REMARK ID 51246 DOMAINID 50037 MODEL 1 HexaPro_SARS-CoV-2_N501Y
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 929.954 tmscore: 0.91770 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.04  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.02  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.03  
SSBOND     CYS B 1870    CYS B 1879                                       2.04  
SSBOND     CYS B 1946    CYS B 1968                                       2.06  
SSBOND     CYS B 1951    CYS B 1957                                       2.06  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.02  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.03  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.06  
SSBOND     CYS C 3256    CYS C 3267                                       2.04  
SSBOND     CYS C 3448    CYS C 3459                                       2.02  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -14.364  35.225 -51.807  1.00 14.140          N  
ATOM      2  CA  MET A   1     -14.156  33.796 -52.021  1.00 13.810          C  
ATOM      3  C   MET A   1     -13.670  33.131 -50.740  1.00 12.830          C  
ATOM      4  O   MET A   1     -13.001  33.763 -49.910  1.00 12.880          O  
ATOM      5  CB  MET A   1     -13.188  33.561 -53.188  1.00 19.470          C  
ATOM      6  CG  MET A   1     -12.979  32.081 -53.569  1.00 19.470          C  
ATOM      7  SD  MET A   1     -14.510  31.306 -54.171  1.00 19.470          S  
ATOM      8  CE  MET A   1     -14.166  29.574 -53.902  1.00 19.470          C  
ATOM      9 1H   MET A   1     -14.188  35.727 -52.665  1.00 16.970          H  
ATOM     10 2H   MET A   1     -15.317  35.386 -51.512  1.00 16.970          H  
ATOM     11 3H   MET A   1     -13.731  35.549 -51.089  1.00 16.970          H  
ATOM     12  HA  MET A   1     -15.113  33.345 -52.276  1.00 16.570          H  
ATOM     13 1HB  MET A   1     -13.548  34.085 -54.073  1.00 23.360          H  
ATOM     14 2HB  MET A   1     -12.210  33.975 -52.935  1.00 23.360          H  
ATOM     15 1HG  MET A   1     -12.250  32.040 -54.378  1.00 23.360          H  
ATOM     16 2HG  MET A   1     -12.573  31.491 -52.748  1.00 23.360          H  
ATOM     17 1HE  MET A   1     -15.018  28.980 -54.226  1.00 23.360          H  
ATOM     18 2HE  MET A   1     -13.282  29.283 -54.466  1.00 23.360          H  
ATOM     19 3HE  MET A   1     -13.991  29.394 -52.842  1.00 23.360          H  
ATOM     20  N   PHE A   2     -14.027  31.858 -50.597  1.00 12.040          N  
ATOM     21  CA  PHE A   2     -13.730  31.029 -49.433  1.00 11.070          C  
ATOM     22  C   PHE A   2     -12.687  29.957 -49.725  1.00 11.000          C  
ATOM     23  O   PHE A   2     -12.475  29.576 -50.873  1.00 11.460          O  
ATOM     24  CB  PHE A   2     -15.033  30.416 -48.942  1.00 15.890          C  
ATOM     25  CG  PHE A   2     -15.727  29.597 -49.985  1.00 15.890          C  
ATOM     26  CD1 PHE A   2     -15.471  28.265 -50.099  1.00 15.890          C  
ATOM     27  CD2 PHE A   2     -16.634  30.177 -50.865  1.00 15.890          C  
ATOM     28  CE1 PHE A   2     -16.084  27.498 -51.048  1.00 15.890          C  
ATOM     29  CE2 PHE A   2     -17.258  29.414 -51.823  1.00 15.890          C  
ATOM     30  CZ  PHE A   2     -16.981  28.068 -51.912  1.00 15.890          C  
ATOM     31  H   PHE A   2     -14.556  31.421 -51.345  1.00 14.450          H  
ATOM     32  HA  PHE A   2     -13.340  31.658 -48.657  1.00 13.280          H  
ATOM     33 1HB  PHE A   2     -14.832  29.780 -48.077  1.00 19.060          H  
ATOM     34 2HB  PHE A   2     -15.709  31.203 -48.613  1.00 19.060          H  
ATOM     35  HD1 PHE A   2     -14.770  27.826 -49.424  1.00 19.060          H  
ATOM     36  HD2 PHE A   2     -16.854  31.243 -50.789  1.00 19.060          H  
ATOM     37  HE1 PHE A   2     -15.860  26.438 -51.119  1.00 19.060          H  
ATOM     38  HE2 PHE A   2     -17.970  29.873 -52.510  1.00 19.060          H  
ATOM     39  HZ  PHE A   2     -17.469  27.458 -52.670  1.00 19.060          H  
ATOM     40  N   VAL A   3     -12.026  29.470 -48.670  1.00 10.600          N  
ATOM     41  CA  VAL A   3     -10.985  28.444 -48.817  1.00 10.650          C  
ATOM     42  C   VAL A   3     -11.508  27.061 -49.254  1.00  9.700          C  
ATOM     43  O   VAL A   3     -10.870  26.376 -50.053  1.00  9.540          O  
ATOM     44  CB  VAL A   3     -10.153  28.332 -47.519  1.00 14.890          C  
ATOM     45  CG1 VAL A   3      -9.177  27.166 -47.593  1.00 14.890          C  
ATOM     46  CG2 VAL A   3      -9.369  29.634 -47.316  1.00 14.890          C  
ATOM     47  H   VAL A   3     -12.263  29.834 -47.735  1.00 12.720          H  
ATOM     48  HA  VAL A   3     -10.303  28.793 -49.592  1.00 12.780          H  
ATOM     49  HB  VAL A   3     -10.814  28.163 -46.688  1.00 17.870          H  
ATOM     50 1HG1 VAL A   3      -8.593  27.115 -46.673  1.00 17.870          H  
ATOM     51 2HG1 VAL A   3      -9.690  26.230 -47.734  1.00 17.870          H  
ATOM     52 3HG1 VAL A   3      -8.530  27.327 -48.426  1.00 17.870          H  
ATOM     53 1HG2 VAL A   3      -8.781  29.583 -46.401  1.00 17.870          H  
ATOM     54 2HG2 VAL A   3      -8.706  29.794 -48.160  1.00 17.870          H  
ATOM     55 3HG2 VAL A   3     -10.062  30.461 -47.247  1.00 17.870          H  
ATOM     56  N   PHE A   4     -12.591  26.596 -48.656  1.00  9.240          N  
ATOM     57  CA  PHE A   4     -13.152  25.281 -48.982  1.00  8.570          C  
ATOM     58  C   PHE A   4     -14.606  25.222 -48.525  1.00  7.690          C  
ATOM     59  O   PHE A   4     -14.985  25.960 -47.628  1.00  7.550          O  
ATOM     60  CB  PHE A   4     -12.323  24.159 -48.352  1.00 12.270          C  
ATOM     61  CG  PHE A   4     -12.600  22.828 -48.925  1.00 12.270          C  
ATOM     62  CD1 PHE A   4     -12.107  22.484 -50.171  1.00 12.270          C  
ATOM     63  CD2 PHE A   4     -13.345  21.911 -48.228  1.00 12.270          C  
ATOM     64  CE1 PHE A   4     -12.369  21.247 -50.711  1.00 12.270          C  
ATOM     65  CE2 PHE A   4     -13.614  20.671 -48.761  1.00 12.270          C  
ATOM     66  CZ  PHE A   4     -13.127  20.340 -50.005  1.00 12.270          C  
ATOM     67  H   PHE A   4     -13.050  27.192 -47.984  1.00 11.090          H  
ATOM     68  HA  PHE A   4     -13.131  25.156 -50.065  1.00 10.280          H  
ATOM     69 1HB  PHE A   4     -11.259  24.366 -48.474  1.00 14.720          H  
ATOM     70 2HB  PHE A   4     -12.533  24.107 -47.303  1.00 14.720          H  
ATOM     71  HD1 PHE A   4     -11.502  23.212 -50.729  1.00 14.720          H  
ATOM     72  HD2 PHE A   4     -13.709  22.184 -47.257  1.00 14.720          H  
ATOM     73  HE1 PHE A   4     -11.978  20.983 -51.695  1.00 14.720          H  
ATOM     74  HE2 PHE A   4     -14.207  19.931 -48.207  1.00 14.720          H  
ATOM     75  HZ  PHE A   4     -13.336  19.353 -50.425  1.00 14.720          H  
ATOM     76  N   LEU A   5     -15.436  24.371 -49.129  1.00  7.280          N  
ATOM     77  CA  LEU A   5     -16.844  24.289 -48.702  1.00  6.540          C  
ATOM     78  C   LEU A   5     -17.071  23.862 -47.247  1.00  5.410          C  
ATOM     79  O   LEU A   5     -17.898  24.440 -46.556  1.00  5.280          O  
ATOM     80  CB  LEU A   5     -17.626  23.370 -49.638  1.00  9.450          C  
ATOM     81  CG  LEU A   5     -17.888  23.918 -51.072  1.00  9.450          C  
ATOM     82  CD1 LEU A   5     -18.470  22.806 -51.924  1.00  9.450          C  
ATOM     83  CD2 LEU A   5     -18.889  25.114 -51.016  1.00  9.450          C  
ATOM     84  H   LEU A   5     -15.106  23.797 -49.897  1.00  8.740          H  
ATOM     85  HA  LEU A   5     -17.251  25.283 -48.796  1.00  7.850          H  
ATOM     86 1HB  LEU A   5     -17.080  22.432 -49.734  1.00 11.340          H  
ATOM     87 2HB  LEU A   5     -18.593  23.155 -49.181  1.00 11.340          H  
ATOM     88  HG  LEU A   5     -16.952  24.242 -51.519  1.00 11.340          H  
ATOM     89 1HD1 LEU A   5     -18.651  23.177 -52.933  1.00 11.340          H  
ATOM     90 2HD1 LEU A   5     -17.769  21.971 -51.969  1.00 11.340          H  
ATOM     91 3HD1 LEU A   5     -19.410  22.465 -51.491  1.00 11.340          H  
ATOM     92 1HD2 LEU A   5     -19.071  25.474 -52.028  1.00 11.340          H  
ATOM     93 2HD2 LEU A   5     -19.829  24.779 -50.579  1.00 11.340          H  
ATOM     94 3HD2 LEU A   5     -18.502  25.932 -50.426  1.00 11.340          H  
ATOM     95  N   VAL A   6     -16.297  22.924 -46.729  1.00  4.900          N  
ATOM     96  CA  VAL A   6     -16.440  22.530 -45.314  1.00  4.020          C  
ATOM     97  C   VAL A   6     -16.154  23.742 -44.439  1.00  3.420          C  
ATOM     98  O   VAL A   6     -16.784  23.971 -43.410  1.00  3.520          O  
ATOM     99  CB  VAL A   6     -15.537  21.337 -44.974  1.00  5.980          C  
ATOM    100  CG1 VAL A   6     -15.494  21.043 -43.446  1.00  5.980          C  
ATOM    101  CG2 VAL A   6     -16.082  20.158 -45.699  1.00  5.980          C  
ATOM    102  H   VAL A   6     -15.637  22.463 -47.335  1.00  5.880          H  
ATOM    103  HA  VAL A   6     -17.473  22.224 -45.144  1.00  4.820          H  
ATOM    104  HB  VAL A   6     -14.536  21.542 -45.296  1.00  7.180          H  
ATOM    105 1HG1 VAL A   6     -14.852  20.178 -43.255  1.00  7.180          H  
ATOM    106 2HG1 VAL A   6     -15.095  21.901 -42.917  1.00  7.180          H  
ATOM    107 3HG1 VAL A   6     -16.492  20.832 -43.085  1.00  7.180          H  
ATOM    108 1HG2 VAL A   6     -15.468  19.324 -45.502  1.00  7.180          H  
ATOM    109 2HG2 VAL A   6     -17.096  19.954 -45.358  1.00  7.180          H  
ATOM    110 3HG2 VAL A   6     -16.099  20.345 -46.767  1.00  7.180          H  
ATOM    111  N   LEU A   7     -15.173  24.504 -44.875  1.00  3.040          N  
ATOM    112  CA  LEU A   7     -14.698  25.717 -44.263  1.00  2.660          C  
ATOM    113  C   LEU A   7     -15.501  26.946 -44.685  1.00  2.630          C  
ATOM    114  O   LEU A   7     -15.169  28.063 -44.291  1.00  3.310          O  
ATOM    115  CB  LEU A   7     -13.274  25.980 -44.735  1.00  3.880          C  
ATOM    116  CG  LEU A   7     -12.221  25.003 -44.398  1.00  3.880          C  
ATOM    117  CD1 LEU A   7     -10.939  25.409 -45.113  1.00  3.880          C  
ATOM    118  CD2 LEU A   7     -12.020  24.964 -42.908  1.00  3.880          C  
ATOM    119  H   LEU A   7     -14.710  24.206 -45.720  1.00  3.650          H  
ATOM    120  HA  LEU A   7     -14.769  25.613 -43.184  1.00  3.190          H  
ATOM    121 1HB  LEU A   7     -13.294  26.056 -45.809  1.00  4.650          H  
ATOM    122 2HB  LEU A   7     -12.995  26.910 -44.377  1.00  4.650          H  
ATOM    123  HG  LEU A   7     -12.512  24.038 -44.762  1.00  4.650          H  
ATOM    124 1HD1 LEU A   7     -10.169  24.698 -44.930  1.00  4.650          H  
ATOM    125 2HD1 LEU A   7     -11.122  25.446 -46.162  1.00  4.650          H  
ATOM    126 3HD1 LEU A   7     -10.614  26.377 -44.783  1.00  4.650          H  
ATOM    127 1HD2 LEU A   7     -11.252  24.282 -42.657  1.00  4.650          H  
ATOM    128 2HD2 LEU A   7     -11.735  25.943 -42.562  1.00  4.650          H  
ATOM    129 3HD2 LEU A   7     -12.933  24.655 -42.419  1.00  4.650          H  
ATOM    130  N   LEU A   8     -16.553  26.793 -45.482  1.00  2.320          N  
ATOM    131  CA  LEU A   8     -17.269  27.956 -45.972  1.00  2.720          C  
ATOM    132  C   LEU A   8     -17.630  28.957 -44.867  1.00  2.800          C  
ATOM    133  O   LEU A   8     -17.345  30.141 -45.027  1.00  3.000          O  
ATOM    134  CB  LEU A   8     -18.496  27.492 -46.790  1.00  3.650          C  
ATOM    135  CG  LEU A   8     -19.480  28.541 -47.324  1.00  3.650          C  
ATOM    136  CD1 LEU A   8     -18.788  29.454 -48.282  1.00  3.650          C  
ATOM    137  CD2 LEU A   8     -20.611  27.808 -48.037  1.00  3.650          C  
ATOM    138  H   LEU A   8     -16.862  25.870 -45.782  1.00  2.780          H  
ATOM    139  HA  LEU A   8     -16.600  28.461 -46.668  1.00  3.260          H  
ATOM    140 1HB  LEU A   8     -18.094  27.024 -47.671  1.00  4.380          H  
ATOM    141 2HB  LEU A   8     -19.038  26.726 -46.267  1.00  4.380          H  
ATOM    142  HG  LEU A   8     -19.880  29.136 -46.500  1.00  4.380          H  
ATOM    143 1HD1 LEU A   8     -19.493  30.185 -48.673  1.00  4.380          H  
ATOM    144 2HD1 LEU A   8     -17.974  29.978 -47.785  1.00  4.380          H  
ATOM    145 3HD1 LEU A   8     -18.398  28.855 -49.094  1.00  4.380          H  
ATOM    146 1HD2 LEU A   8     -21.327  28.532 -48.430  1.00  4.380          H  
ATOM    147 2HD2 LEU A   8     -20.205  27.219 -48.862  1.00  4.380          H  
ATOM    148 3HD2 LEU A   8     -21.115  27.145 -47.334  1.00  4.380          H  
ATOM    149  N   PRO A   9     -18.279  28.580 -43.749  1.00  3.340          N  
ATOM    150  CA  PRO A   9     -18.540  29.488 -42.647  1.00  3.920          C  
ATOM    151  C   PRO A   9     -17.312  29.813 -41.786  1.00  3.760          C  
ATOM    152  O   PRO A   9     -17.406  30.638 -40.887  1.00  4.130          O  
ATOM    153  CB  PRO A   9     -19.572  28.721 -41.837  1.00  5.880          C  
ATOM    154  CG  PRO A   9     -19.301  27.262 -42.147  1.00  5.880          C  
ATOM    155  CD  PRO A   9     -18.895  27.235 -43.579  1.00  5.880          C  
ATOM    156  HA  PRO A   9     -18.977  30.415 -43.048  1.00  4.700          H  
ATOM    157 1HB  PRO A   9     -19.412  28.952 -40.775  1.00  7.060          H  
ATOM    158 2HB  PRO A   9     -20.588  29.048 -42.097  1.00  7.060          H  
ATOM    159 1HG  PRO A   9     -18.513  26.879 -41.481  1.00  7.060          H  
ATOM    160 2HG  PRO A   9     -20.195  26.652 -41.953  1.00  7.060          H  
ATOM    161 1HD  PRO A   9     -18.209  26.400 -43.694  1.00  7.060          H  
ATOM    162 2HD  PRO A   9     -19.791  27.134 -44.200  1.00  7.060          H  
ATOM    163  N   LEU A  10     -16.246  29.017 -41.914  1.00  3.820          N  
ATOM    164  CA  LEU A  10     -15.051  29.153 -41.086  1.00  4.230          C  
ATOM    165  C   LEU A  10     -14.025  30.173 -41.585  1.00  3.890          C  
ATOM    166  O   LEU A  10     -13.485  30.945 -40.791  1.00  4.640          O  
ATOM    167  CB  LEU A  10     -14.388  27.779 -40.918  1.00  5.760          C  
ATOM    168  CG  LEU A  10     -13.339  27.594 -39.756  1.00  5.760          C  
ATOM    169  CD1 LEU A  10     -13.330  26.101 -39.435  1.00  5.760          C  
ATOM    170  CD2 LEU A  10     -11.923  28.111 -40.103  1.00  5.760          C  
ATOM    171  H   LEU A  10     -16.200  28.380 -42.695  1.00  4.580          H  
ATOM    172  HA  LEU A  10     -15.367  29.498 -40.110  1.00  5.080          H  
ATOM    173 1HB  LEU A  10     -15.175  27.038 -40.785  1.00  6.910          H  
ATOM    174 2HB  LEU A  10     -13.876  27.548 -41.843  1.00  6.910          H  
ATOM    175  HG  LEU A  10     -13.681  28.128 -38.874  1.00  6.910          H  
ATOM    176 1HD1 LEU A  10     -12.659  25.906 -38.620  1.00  6.910          H  
ATOM    177 2HD1 LEU A  10     -14.318  25.790 -39.155  1.00  6.910          H  
ATOM    178 3HD1 LEU A  10     -13.015  25.539 -40.290  1.00  6.910          H  
ATOM    179 1HD2 LEU A  10     -11.261  27.934 -39.272  1.00  6.910          H  
ATOM    180 2HD2 LEU A  10     -11.546  27.609 -40.965  1.00  6.910          H  
ATOM    181 3HD2 LEU A  10     -11.939  29.153 -40.285  1.00  6.910          H  
ATOM    182  N   VAL A  11     -13.632  30.056 -42.877  1.00  3.010          N  
ATOM    183  CA  VAL A  11     -12.537  30.872 -43.453  1.00  2.930          C  
ATOM    184  C   VAL A  11     -12.566  31.316 -44.956  1.00  2.350          C  
ATOM    185  O   VAL A  11     -12.754  30.502 -45.875  1.00  2.200          O  
ATOM    186  CB  VAL A  11     -11.213  30.162 -43.114  1.00  4.130          C  
ATOM    187  CG1 VAL A  11     -11.230  28.791 -43.592  1.00  4.130          C  
ATOM    188  CG2 VAL A  11     -10.104  30.822 -43.738  1.00  4.130          C  
ATOM    189  H   VAL A  11     -14.140  29.388 -43.460  1.00  3.610          H  
ATOM    190  HA  VAL A  11     -12.492  31.782 -42.883  1.00  3.520          H  
ATOM    191  HB  VAL A  11     -11.075  30.170 -42.050  1.00  4.960          H  
ATOM    192 1HG1 VAL A  11     -10.308  28.296 -43.352  1.00  4.960          H  
ATOM    193 2HG1 VAL A  11     -12.031  28.292 -43.111  1.00  4.960          H  
ATOM    194 3HG1 VAL A  11     -11.372  28.783 -44.651  1.00  4.960          H  
ATOM    195 1HG2 VAL A  11      -9.247  30.291 -43.476  1.00  4.960          H  
ATOM    196 2HG2 VAL A  11     -10.196  30.800 -44.808  1.00  4.960          H  
ATOM    197 3HG2 VAL A  11     -10.032  31.854 -43.414  1.00  4.960          H  
ATOM    198  N   SER A  12     -12.264  32.628 -45.158  1.00  2.410          N  
ATOM    199  CA  SER A  12     -12.051  33.371 -46.434  1.00  2.040          C  
ATOM    200  C   SER A  12     -10.570  33.252 -46.881  1.00  1.570          C  
ATOM    201  O   SER A  12      -9.756  32.829 -46.079  1.00  1.740          O  
ATOM    202  CB  SER A  12     -12.346  34.842 -46.255  1.00  3.000          C  
ATOM    203  OG  SER A  12     -11.340  35.444 -45.487  1.00  3.000          O  
ATOM    204  H   SER A  12     -12.140  33.185 -44.322  1.00  2.890          H  
ATOM    205  HA  SER A  12     -12.696  32.972 -47.195  1.00  2.450          H  
ATOM    206 1HB  SER A  12     -12.404  35.320 -47.233  1.00  3.600          H  
ATOM    207 2HB  SER A  12     -13.309  34.967 -45.764  1.00  3.600          H  
ATOM    208  HG  SER A  12     -11.468  35.131 -44.575  1.00  3.600          H  
ATOM    209  N   SER A  13     -10.184  33.668 -48.120  1.00  1.240          N  
ATOM    210  CA  SER A  13      -8.753  33.549 -48.564  1.00  1.050          C  
ATOM    211  C   SER A  13      -7.643  34.605 -48.179  1.00  0.970          C  
ATOM    212  O   SER A  13      -6.450  34.300 -48.288  1.00  1.130          O  
ATOM    213  CB  SER A  13      -8.746  33.453 -50.073  1.00  1.550          C  
ATOM    214  OG  SER A  13      -9.158  34.666 -50.653  1.00  1.550          O  
ATOM    215  H   SER A  13     -10.912  33.978 -48.771  1.00  1.490          H  
ATOM    216  HA  SER A  13      -8.408  32.589 -48.178  1.00  1.260          H  
ATOM    217 1HB  SER A  13      -7.741  33.202 -50.414  1.00  1.860          H  
ATOM    218 2HB  SER A  13      -9.412  32.649 -50.389  1.00  1.860          H  
ATOM    219  HG  SER A  13      -9.117  34.531 -51.604  1.00  1.860          H  
ATOM    220  N   GLN A  14      -7.989  35.820 -47.758  1.00  1.050          N  
ATOM    221  CA  GLN A  14      -6.953  36.843 -47.472  1.00  1.020          C  
ATOM    222  C   GLN A  14      -6.753  37.097 -45.988  1.00  0.960          C  
ATOM    223  O   GLN A  14      -7.699  37.472 -45.303  1.00  1.010          O  
ATOM    224  CB  GLN A  14      -7.313  38.179 -48.137  1.00  1.440          C  
ATOM    225  CG  GLN A  14      -6.335  39.355 -47.825  1.00  1.440          C  
ATOM    226  CD  GLN A  14      -4.959  39.196 -48.486  1.00  1.440          C  
ATOM    227  OE1 GLN A  14      -4.879  39.111 -49.717  1.00  1.440          O  
ATOM    228  NE2 GLN A  14      -3.879  39.152 -47.693  1.00  1.440          N  
ATOM    229  H   GLN A  14      -8.971  36.042 -47.660  1.00  1.260          H  
ATOM    230  HA  GLN A  14      -6.006  36.497 -47.883  1.00  1.220          H  
ATOM    231 1HB  GLN A  14      -7.342  38.045 -49.218  1.00  1.730          H  
ATOM    232 2HB  GLN A  14      -8.310  38.479 -47.820  1.00  1.730          H  
ATOM    233 1HG  GLN A  14      -6.779  40.269 -48.212  1.00  1.730          H  
ATOM    234 2HG  GLN A  14      -6.188  39.455 -46.748  1.00  1.730          H  
ATOM    235 1HE2 GLN A  14      -2.967  39.056 -48.098  1.00  1.730          H  
ATOM    236 2HE2 GLN A  14      -3.956  39.215 -46.665  1.00  1.730          H  
ATOM    237  N   CYS A  15      -5.517  36.972 -45.484  1.00  0.930          N  
ATOM    238  CA  CYS A  15      -5.323  37.230 -44.067  1.00  0.900          C  
ATOM    239  C   CYS A  15      -4.546  38.526 -43.824  1.00  0.660          C  
ATOM    240  O   CYS A  15      -3.854  39.038 -44.709  1.00  0.870          O  
ATOM    241  CB  CYS A  15      -4.639  36.076 -43.361  1.00  1.270          C  
ATOM    242  SG  CYS A  15      -4.672  36.271 -41.559  1.00  1.270          S  
ATOM    243  H   CYS A  15      -4.748  36.661 -46.062  1.00  1.120          H  
ATOM    244  HA  CYS A  15      -6.292  37.327 -43.604  1.00  1.080          H  
ATOM    245 1HB  CYS A  15      -5.137  35.139 -43.619  1.00  1.530          H  
ATOM    246 2HB  CYS A  15      -3.601  36.008 -43.685  1.00  1.530          H  
ATOM    247  N   VAL A  16      -4.772  39.093 -42.647  1.00  0.440          N  
ATOM    248  CA  VAL A  16      -4.248  40.368 -42.205  1.00  0.470          C  
ATOM    249  C   VAL A  16      -3.477  40.278 -40.899  1.00  0.390          C  
ATOM    250  O   VAL A  16      -3.961  39.692 -39.943  1.00  0.400          O  
ATOM    251  CB  VAL A  16      -5.458  41.309 -41.989  1.00  0.650          C  
ATOM    252  CG1 VAL A  16      -5.033  42.678 -41.456  1.00  0.650          C  
ATOM    253  CG2 VAL A  16      -6.221  41.448 -43.306  1.00  0.650          C  
ATOM    254  H   VAL A  16      -5.313  38.555 -41.976  1.00  0.530          H  
ATOM    255  HA  VAL A  16      -3.590  40.762 -42.981  1.00  0.560          H  
ATOM    256  HB  VAL A  16      -6.109  40.868 -41.244  1.00  0.780          H  
ATOM    257 1HG1 VAL A  16      -5.917  43.281 -41.309  1.00  0.780          H  
ATOM    258 2HG1 VAL A  16      -4.522  42.575 -40.505  1.00  0.780          H  
ATOM    259 3HG1 VAL A  16      -4.374  43.168 -42.169  1.00  0.780          H  
ATOM    260 1HG2 VAL A  16      -7.086  42.076 -43.150  1.00  0.780          H  
ATOM    261 2HG2 VAL A  16      -5.569  41.895 -44.056  1.00  0.780          H  
ATOM    262 3HG2 VAL A  16      -6.553  40.481 -43.658  1.00  0.780          H  
ATOM    263  N   ASN A  17      -2.296  40.874 -40.845  1.00  0.340          N  
ATOM    264  CA  ASN A  17      -1.576  40.911 -39.580  1.00  0.340          C  
ATOM    265  C   ASN A  17      -2.131  42.094 -38.803  1.00  0.430          C  
ATOM    266  O   ASN A  17      -2.275  43.184 -39.360  1.00  0.650          O  
ATOM    267  CB  ASN A  17      -0.087  41.019 -39.799  1.00  0.480          C  
ATOM    268  CG  ASN A  17       0.480  39.785 -40.441  1.00  0.480          C  
ATOM    269  OD1 ASN A  17       0.150  38.648 -40.079  1.00  0.480          O  
ATOM    270  ND2 ASN A  17       1.334  39.988 -41.406  1.00  0.480          N  
ATOM    271  H   ASN A  17      -1.921  41.322 -41.668  1.00  0.410          H  
ATOM    272  HA  ASN A  17      -1.793  40.011 -39.003  1.00  0.410          H  
ATOM    273 1HB  ASN A  17       0.128  41.880 -40.431  1.00  0.570          H  
ATOM    274 2HB  ASN A  17       0.408  41.183 -38.840  1.00  0.570          H  
ATOM    275 1HD2 ASN A  17       1.748  39.211 -41.880  1.00  0.570          H  
ATOM    276 2HD2 ASN A  17       1.577  40.921 -41.673  1.00  0.570          H  
ATOM    277  N   LEU A  18      -2.468  41.897 -37.542  1.00  0.220          N  
ATOM    278  CA  LEU A  18      -3.035  43.002 -36.785  1.00  0.240          C  
ATOM    279  C   LEU A  18      -1.907  43.827 -36.201  1.00  0.260          C  
ATOM    280  O   LEU A  18      -0.923  43.267 -35.691  1.00  0.300          O  
ATOM    281  CB  LEU A  18      -3.958  42.462 -35.702  1.00  0.330          C  
ATOM    282  CG  LEU A  18      -5.149  41.577 -36.192  1.00  0.330          C  
ATOM    283  CD1 LEU A  18      -5.897  41.023 -34.972  1.00  0.330          C  
ATOM    284  CD2 LEU A  18      -6.090  42.387 -37.092  1.00  0.330          C  
ATOM    285  H   LEU A  18      -2.331  40.973 -37.109  1.00  0.260          H  
ATOM    286  HA  LEU A  18      -3.596  43.650 -37.454  1.00  0.290          H  
ATOM    287 1HB  LEU A  18      -3.371  41.883 -35.017  1.00  0.390          H  
ATOM    288 2HB  LEU A  18      -4.363  43.294 -35.183  1.00  0.390          H  
ATOM    289  HG  LEU A  18      -4.754  40.723 -36.758  1.00  0.390          H  
ATOM    290 1HD1 LEU A  18      -6.697  40.378 -35.310  1.00  0.390          H  
ATOM    291 2HD1 LEU A  18      -5.217  40.443 -34.360  1.00  0.390          H  
ATOM    292 3HD1 LEU A  18      -6.307  41.838 -34.384  1.00  0.390          H  
ATOM    293 1HD2 LEU A  18      -6.898  41.766 -37.414  1.00  0.390          H  
ATOM    294 2HD2 LEU A  18      -6.493  43.217 -36.549  1.00  0.390          H  
ATOM    295 3HD2 LEU A  18      -5.566  42.750 -37.967  1.00  0.390          H  
ATOM    296  N   THR A  19      -2.073  45.161 -36.240  1.00  0.290          N  
ATOM    297  CA  THR A  19      -1.027  46.050 -35.771  1.00  0.390          C  
ATOM    298  C   THR A  19      -1.185  46.461 -34.325  1.00  0.670          C  
ATOM    299  O   THR A  19      -1.008  45.518 -33.609  1.00  1.750          O  
ATOM    300  CB  THR A  19      -0.949  47.305 -36.671  1.00  0.510          C  
ATOM    301  OG1 THR A  19      -0.631  46.901 -38.006  1.00  0.510          O  
ATOM    302  CG2 THR A  19       0.135  48.270 -36.186  1.00  0.510          C  
ATOM    303  H   THR A  19      -2.920  45.554 -36.642  1.00  0.350          H  
ATOM    304  HA  THR A  19      -0.077  45.524 -35.862  1.00  0.470          H  
ATOM    305  HB  THR A  19      -1.918  47.810 -36.670  1.00  0.610          H  
ATOM    306  HG1 THR A  19      -1.338  46.349 -38.350  1.00  0.610          H  
ATOM    307 1HG2 THR A  19       0.164  49.131 -36.852  1.00  0.610          H  
ATOM    308 2HG2 THR A  19      -0.071  48.610 -35.184  1.00  0.610          H  
ATOM    309 3HG2 THR A  19       1.099  47.765 -36.203  1.00  0.610          H  
ATOM    310  N   THR A  20      -2.214  47.192 -33.951  1.00  0.480          N  
ATOM    311  CA  THR A  20      -1.883  48.065 -32.797  1.00  0.610          C  
ATOM    312  C   THR A  20      -1.989  47.374 -31.396  1.00  0.860          C  
ATOM    313  O   THR A  20      -2.694  47.888 -30.519  1.00  1.680          O  
ATOM    314  CB  THR A  20      -2.812  49.271 -32.749  1.00  0.800          C  
ATOM    315  OG1 THR A  20      -4.126  48.791 -32.551  1.00  0.800          O  
ATOM    316  CG2 THR A  20      -2.746  50.027 -34.078  1.00  0.800          C  
ATOM    317  H   THR A  20      -3.088  46.703 -33.835  1.00  0.580          H  
ATOM    318  HA  THR A  20      -0.856  48.410 -32.914  1.00  0.730          H  
ATOM    319  HB  THR A  20      -2.532  49.931 -31.929  1.00  0.960          H  
ATOM    320  HG1 THR A  20      -4.137  48.481 -31.619  1.00  0.960          H  
ATOM    321 1HG2 THR A  20      -3.428  50.875 -34.045  1.00  0.960          H  
ATOM    322 2HG2 THR A  20      -1.731  50.382 -34.243  1.00  0.960          H  
ATOM    323 3HG2 THR A  20      -3.033  49.364 -34.890  1.00  0.960          H  
ATOM    324  N   ARG A  21      -1.254  46.271 -31.202  1.00  0.750          N  
ATOM    325  CA  ARG A  21      -1.152  45.416 -30.023  1.00  0.960          C  
ATOM    326  C   ARG A  21      -0.206  45.957 -28.988  1.00  0.580          C  
ATOM    327  O   ARG A  21       0.849  46.489 -29.329  1.00  0.860          O  
ATOM    328  CB  ARG A  21      -0.578  44.101 -30.459  1.00  1.260          C  
ATOM    329  CG  ARG A  21      -1.414  43.310 -31.368  1.00  1.260          C  
ATOM    330  CD  ARG A  21      -0.610  42.244 -31.920  1.00  1.260          C  
ATOM    331  NE  ARG A  21      -1.320  41.476 -32.853  1.00  1.260          N  
ATOM    332  CZ  ARG A  21      -2.120  40.456 -32.512  1.00  1.260          C  
ATOM    333  NH1 ARG A  21      -2.298  40.172 -31.242  1.00  1.260          N  
ATOM    334  NH2 ARG A  21      -2.696  39.761 -33.437  1.00  1.260          N  
ATOM    335  H   ARG A  21      -0.737  45.961 -32.001  1.00  0.900          H  
ATOM    336  HA  ARG A  21      -2.143  45.295 -29.582  1.00  1.150          H  
ATOM    337 1HB  ARG A  21       0.369  44.281 -30.963  1.00  1.510          H  
ATOM    338 2HB  ARG A  21      -0.370  43.492 -29.580  1.00  1.510          H  
ATOM    339 1HG  ARG A  21      -2.232  42.885 -30.797  1.00  1.510          H  
ATOM    340 2HG  ARG A  21      -1.826  43.894 -32.163  1.00  1.510          H  
ATOM    341 1HD  ARG A  21       0.230  42.698 -32.451  1.00  1.510          H  
ATOM    342 2HD  ARG A  21      -0.224  41.598 -31.138  1.00  1.510          H  
ATOM    343  HE  ARG A  21      -1.187  41.723 -33.866  1.00  1.510          H  
ATOM    344 1HH1 ARG A  21      -1.859  40.708 -30.519  1.00  1.510          H  
ATOM    345 2HH1 ARG A  21      -2.909  39.418 -30.943  1.00  1.510          H  
ATOM    346 1HH2 ARG A  21      -2.515  39.967 -34.424  1.00  1.510          H  
ATOM    347 2HH2 ARG A  21      -3.268  38.947 -33.248  1.00  1.510          H  
ATOM    348  N   THR A  22      -0.517  45.720 -27.731  1.00  1.100          N  
ATOM    349  CA  THR A  22       0.345  46.157 -26.655  1.00  1.130          C  
ATOM    350  C   THR A  22       1.291  45.085 -26.169  1.00  0.490          C  
ATOM    351  O   THR A  22       0.942  43.918 -26.012  1.00  1.170          O  
ATOM    352  CB  THR A  22      -0.492  46.688 -25.503  1.00  1.570          C  
ATOM    353  OG1 THR A  22      -1.303  47.720 -26.019  1.00  1.570          O  
ATOM    354  CG2 THR A  22       0.415  47.311 -24.431  1.00  1.570          C  
ATOM    355  H   THR A  22      -1.429  45.321 -27.505  1.00  1.320          H  
ATOM    356  HA  THR A  22       0.948  46.984 -27.028  1.00  1.360          H  
ATOM    357  HB  THR A  22      -1.112  45.894 -25.078  1.00  1.880          H  
ATOM    358  HG1 THR A  22      -2.005  47.307 -26.573  1.00  1.880          H  
ATOM    359 1HG2 THR A  22      -0.189  47.714 -23.644  1.00  1.880          H  
ATOM    360 2HG2 THR A  22       1.084  46.589 -24.011  1.00  1.880          H  
ATOM    361 3HG2 THR A  22       0.998  48.110 -24.878  1.00  1.880          H  
ATOM    362  N   GLN A  23       2.509  45.485 -25.912  1.00  0.990          N  
ATOM    363  CA  GLN A  23       3.527  44.574 -25.443  1.00  1.280          C  
ATOM    364  C   GLN A  23       3.476  44.314 -23.949  1.00  0.940          C  
ATOM    365  O   GLN A  23       4.166  44.969 -23.170  1.00  0.990          O  
ATOM    366  CB  GLN A  23       4.909  45.102 -25.820  1.00  1.680          C  
ATOM    367  CG  GLN A  23       5.110  45.261 -27.312  1.00  1.680          C  
ATOM    368  CD  GLN A  23       5.027  43.947 -28.031  1.00  1.680          C  
ATOM    369  OE1 GLN A  23       5.807  43.032 -27.763  1.00  1.680          O  
ATOM    370  NE2 GLN A  23       4.078  43.834 -28.947  1.00  1.680          N  
ATOM    371  H   GLN A  23       2.733  46.460 -26.049  1.00  1.190          H  
ATOM    372  HA  GLN A  23       3.377  43.615 -25.939  1.00  1.540          H  
ATOM    373 1HB  GLN A  23       5.071  46.071 -25.348  1.00  2.010          H  
ATOM    374 2HB  GLN A  23       5.672  44.421 -25.443  1.00  2.010          H  
ATOM    375 1HG  GLN A  23       4.337  45.915 -27.713  1.00  2.010          H  
ATOM    376 2HG  GLN A  23       6.095  45.690 -27.492  1.00  2.010          H  
ATOM    377 1HE2 GLN A  23       3.974  42.980 -29.457  1.00  2.010          H  
ATOM    378 2HE2 GLN A  23       3.461  44.605 -29.135  1.00  2.010          H  
ATOM    379  N   LEU A  24       2.617  43.398 -23.550  1.00  0.740          N  
ATOM    380  CA  LEU A  24       2.461  43.086 -22.140  1.00  0.600          C  
ATOM    381  C   LEU A  24       3.125  41.735 -21.832  1.00  0.330          C  
ATOM    382  O   LEU A  24       3.189  40.875 -22.710  1.00  0.250          O  
ATOM    383  CB  LEU A  24       0.967  43.097 -21.822  1.00  0.900          C  
ATOM    384  CG  LEU A  24       0.271  44.445 -22.156  1.00  0.900          C  
ATOM    385  CD1 LEU A  24      -1.171  44.319 -21.957  1.00  0.900          C  
ATOM    386  CD2 LEU A  24       0.820  45.587 -21.274  1.00  0.900          C  
ATOM    387  H   LEU A  24       2.055  42.935 -24.271  1.00  0.890          H  
ATOM    388  HA  LEU A  24       2.961  43.858 -21.576  1.00  0.720          H  
ATOM    389 1HB  LEU A  24       0.484  42.320 -22.414  1.00  1.080          H  
ATOM    390 2HB  LEU A  24       0.808  42.875 -20.772  1.00  1.080          H  
ATOM    391  HG  LEU A  24       0.430  44.662 -23.195  1.00  1.080          H  
ATOM    392 1HD1 LEU A  24      -1.670  45.253 -22.231  1.00  1.080          H  
ATOM    393 2HD1 LEU A  24      -1.512  43.527 -22.597  1.00  1.080          H  
ATOM    394 3HD1 LEU A  24      -1.386  44.083 -20.921  1.00  1.080          H  
ATOM    395 1HD2 LEU A  24       0.309  46.513 -21.527  1.00  1.080          H  
ATOM    396 2HD2 LEU A  24       0.641  45.357 -20.224  1.00  1.080          H  
ATOM    397 3HD2 LEU A  24       1.883  45.726 -21.435  1.00  1.080          H  
ATOM    398  N   PRO A  25       3.671  41.534 -20.622  1.00  0.470          N  
ATOM    399  CA  PRO A  25       4.268  40.297 -20.164  1.00  0.530          C  
ATOM    400  C   PRO A  25       3.185  39.248 -19.922  1.00  0.420          C  
ATOM    401  O   PRO A  25       2.037  39.615 -19.668  1.00  0.410          O  
ATOM    402  CB  PRO A  25       4.951  40.719 -18.855  1.00  0.800          C  
ATOM    403  CG  PRO A  25       4.139  41.899 -18.366  1.00  0.800          C  
ATOM    404  CD  PRO A  25       3.699  42.625 -19.621  1.00  0.800          C  
ATOM    405  HA  PRO A  25       4.996  39.979 -20.920  1.00  0.640          H  
ATOM    406 1HB  PRO A  25       4.934  39.879 -18.135  1.00  0.950          H  
ATOM    407 2HB  PRO A  25       6.007  40.963 -19.039  1.00  0.950          H  
ATOM    408 1HG  PRO A  25       3.283  41.535 -17.772  1.00  0.950          H  
ATOM    409 2HG  PRO A  25       4.744  42.528 -17.695  1.00  0.950          H  
ATOM    410 1HD  PRO A  25       2.702  43.043 -19.449  1.00  0.950          H  
ATOM    411 2HD  PRO A  25       4.441  43.394 -19.899  1.00  0.950          H  
ATOM    412  N   PRO A  26       3.521  37.953 -19.974  1.00  0.410          N  
ATOM    413  CA  PRO A  26       2.665  36.829 -19.659  1.00  0.310          C  
ATOM    414  C   PRO A  26       2.440  36.799 -18.170  1.00  0.350          C  
ATOM    415  O   PRO A  26       3.234  37.364 -17.416  1.00  0.570          O  
ATOM    416  CB  PRO A  26       3.482  35.624 -20.131  1.00  0.460          C  
ATOM    417  CG  PRO A  26       4.919  36.078 -20.013  1.00  0.460          C  
ATOM    418  CD  PRO A  26       4.893  37.563 -20.360  1.00  0.460          C  
ATOM    419  HA  PRO A  26       1.713  36.919 -20.204  1.00  0.370          H  
ATOM    420 1HB  PRO A  26       3.259  34.753 -19.486  1.00  0.560          H  
ATOM    421 2HB  PRO A  26       3.190  35.346 -21.153  1.00  0.560          H  
ATOM    422 1HG  PRO A  26       5.283  35.892 -18.988  1.00  0.560          H  
ATOM    423 2HG  PRO A  26       5.561  35.488 -20.685  1.00  0.560          H  
ATOM    424 1HD  PRO A  26       5.640  38.078 -19.746  1.00  0.560          H  
ATOM    425 2HD  PRO A  26       5.051  37.713 -21.440  1.00  0.560          H  
ATOM    426  N   ALA A  27       1.427  36.080 -17.728  1.00  0.230          N  
ATOM    427  CA  ALA A  27       1.227  35.963 -16.287  1.00  0.300          C  
ATOM    428  C   ALA A  27       0.889  34.540 -15.975  1.00  0.300          C  
ATOM    429  O   ALA A  27       0.582  33.782 -16.887  1.00  0.250          O  
ATOM    430  CB  ALA A  27       0.145  36.907 -15.806  1.00  0.390          C  
ATOM    431  H   ALA A  27       0.776  35.632 -18.396  1.00  0.280          H  
ATOM    432  HA  ALA A  27       2.161  36.203 -15.779  1.00  0.360          H  
ATOM    433 1HB  ALA A  27       0.012  36.801 -14.730  1.00  0.470          H  
ATOM    434 2HB  ALA A  27       0.436  37.932 -16.039  1.00  0.470          H  
ATOM    435 3HB  ALA A  27      -0.767  36.681 -16.301  1.00  0.470          H  
ATOM    436  N   TYR A  28       1.071  34.145 -14.723  1.00  0.350          N  
ATOM    437  CA  TYR A  28       0.840  32.764 -14.346  1.00  0.350          C  
ATOM    438  C   TYR A  28      -0.031  32.659 -13.102  1.00  0.340          C  
ATOM    439  O   TYR A  28      -0.001  33.546 -12.245  1.00  0.350          O  
ATOM    440  CB  TYR A  28       2.209  32.119 -14.112  1.00  0.490          C  
ATOM    441  CG  TYR A  28       3.112  32.233 -15.347  1.00  0.490          C  
ATOM    442  CD1 TYR A  28       3.913  33.374 -15.525  1.00  0.490          C  
ATOM    443  CD2 TYR A  28       3.132  31.243 -16.296  1.00  0.490          C  
ATOM    444  CE1 TYR A  28       4.699  33.506 -16.648  1.00  0.490          C  
ATOM    445  CE2 TYR A  28       3.932  31.383 -17.412  1.00  0.490          C  
ATOM    446  CZ  TYR A  28       4.702  32.500 -17.592  1.00  0.490          C  
ATOM    447  OH  TYR A  28       5.473  32.610 -18.727  1.00  0.490          O  
ATOM    448  H   TYR A  28       1.348  34.811 -14.016  1.00  0.420          H  
ATOM    449  HA  TYR A  28       0.325  32.253 -15.159  1.00  0.420          H  
ATOM    450 1HB  TYR A  28       2.707  32.592 -13.267  1.00  0.590          H  
ATOM    451 2HB  TYR A  28       2.075  31.066 -13.875  1.00  0.590          H  
ATOM    452  HD1 TYR A  28       3.904  34.168 -14.779  1.00  0.590          H  
ATOM    453  HD2 TYR A  28       2.515  30.352 -16.174  1.00  0.590          H  
ATOM    454  HE1 TYR A  28       5.308  34.398 -16.788  1.00  0.590          H  
ATOM    455  HE2 TYR A  28       3.950  30.604 -18.165  1.00  0.590          H  
ATOM    456  HH  TYR A  28       5.275  31.866 -19.309  1.00  0.590          H  
ATOM    457  N   THR A  29      -0.786  31.567 -12.998  1.00  0.300          N  
ATOM    458  CA  THR A  29      -1.595  31.270 -11.814  1.00  0.260          C  
ATOM    459  C   THR A  29      -1.521  29.837 -11.405  1.00  0.190          C  
ATOM    460  O   THR A  29      -0.838  29.012 -12.021  1.00  0.230          O  
ATOM    461  CB  THR A  29      -3.072  31.610 -11.994  1.00  0.380          C  
ATOM    462  OG1 THR A  29      -3.757  31.517 -10.734  1.00  0.380          O  
ATOM    463  CG2 THR A  29      -3.748  30.631 -13.027  1.00  0.380          C  
ATOM    464  H   THR A  29      -0.762  30.894 -13.768  1.00  0.360          H  
ATOM    465  HA  THR A  29      -1.218  31.868 -10.985  1.00  0.310          H  
ATOM    466  HB  THR A  29      -3.119  32.621 -12.293  1.00  0.460          H  
ATOM    467  HG1 THR A  29      -4.652  31.986 -10.826  1.00  0.460          H  
ATOM    468 1HG2 THR A  29      -4.798  30.907 -13.144  1.00  0.460          H  
ATOM    469 2HG2 THR A  29      -3.240  30.703 -13.990  1.00  0.460          H  
ATOM    470 3HG2 THR A  29      -3.700  29.606 -12.679  1.00  0.460          H  
ATOM    471  N   ASN A  30      -2.274  29.520 -10.375  1.00  0.190          N  
ATOM    472  CA  ASN A  30      -2.292  28.158  -9.908  1.00  0.280          C  
ATOM    473  C   ASN A  30      -3.562  27.425 -10.299  1.00  0.210          C  
ATOM    474  O   ASN A  30      -4.657  28.008 -10.341  1.00  0.270          O  
ATOM    475  CB  ASN A  30      -2.088  28.122  -8.409  1.00  0.360          C  
ATOM    476  CG  ASN A  30      -0.745  28.617  -7.993  1.00  0.360          C  
ATOM    477  OD1 ASN A  30       0.278  28.353  -8.637  1.00  0.360          O  
ATOM    478  ND2 ASN A  30      -0.711  29.342  -6.901  1.00  0.360          N  
ATOM    479  H   ASN A  30      -2.848  30.245  -9.944  1.00  0.230          H  
ATOM    480  HA  ASN A  30      -1.466  27.624 -10.369  1.00  0.340          H  
ATOM    481 1HB  ASN A  30      -2.839  28.728  -7.939  1.00  0.430          H  
ATOM    482 2HB  ASN A  30      -2.213  27.102  -8.049  1.00  0.430          H  
ATOM    483 1HD2 ASN A  30       0.162  29.701  -6.566  1.00  0.430          H  
ATOM    484 2HD2 ASN A  30      -1.553  29.534  -6.396  1.00  0.430          H  
ATOM    485  N   SER A  31      -3.413  26.134 -10.587  1.00  0.170          N  
ATOM    486  CA  SER A  31      -4.588  25.308 -10.736  1.00  0.290          C  
ATOM    487  C   SER A  31      -4.965  25.102  -9.276  1.00  0.520          C  
ATOM    488  O   SER A  31      -4.261  25.710  -8.484  1.00  1.510          O  
ATOM    489  CB  SER A  31      -4.236  24.012 -11.436  1.00  0.360          C  
ATOM    490  OG  SER A  31      -3.383  23.230 -10.645  1.00  0.360          O  
ATOM    491  H   SER A  31      -2.466  25.750 -10.667  1.00  0.200          H  
ATOM    492  HA  SER A  31      -5.381  25.842 -11.260  1.00  0.350          H  
ATOM    493 1HB  SER A  31      -5.139  23.455 -11.675  1.00  0.430          H  
ATOM    494 2HB  SER A  31      -3.734  24.245 -12.370  1.00  0.430          H  
ATOM    495  HG  SER A  31      -2.804  22.740 -11.278  1.00  0.430          H  
ATOM    496  N   PHE A  32      -6.253  25.043  -9.061  1.00  0.570          N  
ATOM    497  CA  PHE A  32      -6.664  24.457  -7.786  1.00  0.450          C  
ATOM    498  C   PHE A  32      -7.720  23.408  -7.984  1.00  0.830          C  
ATOM    499  O   PHE A  32      -8.765  23.849  -8.465  1.00  1.930          O  
ATOM    500  CB  PHE A  32      -7.282  25.555  -6.898  1.00  0.680          C  
ATOM    501  CG  PHE A  32      -6.401  26.778  -6.584  1.00  0.680          C  
ATOM    502  CD1 PHE A  32      -6.363  27.861  -7.466  1.00  0.680          C  
ATOM    503  CD2 PHE A  32      -5.669  26.886  -5.410  1.00  0.680          C  
ATOM    504  CE1 PHE A  32      -5.616  28.970  -7.193  1.00  0.680          C  
ATOM    505  CE2 PHE A  32      -4.919  28.006  -5.144  1.00  0.680          C  
ATOM    506  CZ  PHE A  32      -4.892  29.048  -6.037  1.00  0.680          C  
ATOM    507  H   PHE A  32      -6.674  25.957  -9.148  1.00  0.680          H  
ATOM    508  HA  PHE A  32      -5.800  24.005  -7.307  1.00  0.540          H  
ATOM    509 1HB  PHE A  32      -8.185  25.916  -7.377  1.00  0.810          H  
ATOM    510 2HB  PHE A  32      -7.587  25.114  -5.949  1.00  0.810          H  
ATOM    511  HD1 PHE A  32      -6.933  27.830  -8.391  1.00  0.810          H  
ATOM    512  HD2 PHE A  32      -5.688  26.095  -4.689  1.00  0.810          H  
ATOM    513  HE1 PHE A  32      -5.600  29.796  -7.911  1.00  0.810          H  
ATOM    514  HE2 PHE A  32      -4.348  28.068  -4.218  1.00  0.810          H  
ATOM    515  HZ  PHE A  32      -4.299  29.935  -5.828  1.00  0.810          H  
ATOM    516  N   THR A  33      -7.184  22.316  -8.494  1.00  0.280          N  
ATOM    517  CA  THR A  33      -7.884  21.051  -8.334  1.00  0.280          C  
ATOM    518  C   THR A  33      -8.765  20.852  -9.557  1.00  0.310          C  
ATOM    519  O   THR A  33      -9.671  20.020  -9.582  1.00  0.520          O  
ATOM    520  CB  THR A  33      -8.660  20.889  -6.999  1.00  0.390          C  
ATOM    521  OG1 THR A  33      -9.777  21.776  -6.952  1.00  0.390          O  
ATOM    522  CG2 THR A  33      -7.751  21.108  -5.780  1.00  0.390          C  
ATOM    523  H   THR A  33      -6.952  22.430  -9.469  1.00  0.340          H  
ATOM    524  HA  THR A  33      -7.144  20.266  -8.336  1.00  0.340          H  
ATOM    525  HB  THR A  33      -9.040  19.869  -6.955  1.00  0.470          H  
ATOM    526  HG1 THR A  33     -10.395  21.577  -7.680  1.00  0.470          H  
ATOM    527 1HG2 THR A  33      -8.331  20.943  -4.875  1.00  0.470          H  
ATOM    528 2HG2 THR A  33      -6.931  20.404  -5.815  1.00  0.470          H  
ATOM    529 3HG2 THR A  33      -7.351  22.099  -5.752  1.00  0.470          H  
ATOM    530  N   ARG A  34      -8.472  21.659 -10.580  1.00  0.220          N  
ATOM    531  CA  ARG A  34      -9.098  21.609 -11.911  1.00  0.220          C  
ATOM    532  C   ARG A  34      -8.377  20.597 -12.815  1.00  0.170          C  
ATOM    533  O   ARG A  34      -7.308  20.106 -12.462  1.00  0.200          O  
ATOM    534  CB  ARG A  34      -9.069  22.978 -12.587  1.00  0.310          C  
ATOM    535  CG  ARG A  34      -9.762  24.107 -11.828  1.00  0.310          C  
ATOM    536  CD  ARG A  34     -11.242  23.931 -11.765  1.00  0.310          C  
ATOM    537  NE  ARG A  34     -11.882  25.007 -11.043  1.00  0.310          N  
ATOM    538  CZ  ARG A  34     -13.181  25.065 -10.744  1.00  0.310          C  
ATOM    539  NH1 ARG A  34     -14.035  24.134 -11.121  1.00  0.310          N  
ATOM    540  NH2 ARG A  34     -13.561  26.078 -10.055  1.00  0.310          N  
ATOM    541  H   ARG A  34      -7.744  22.334 -10.409  1.00  0.260          H  
ATOM    542  HA  ARG A  34     -10.132  21.284 -11.801  1.00  0.260          H  
ATOM    543 1HB  ARG A  34      -8.039  23.275 -12.778  1.00  0.370          H  
ATOM    544 2HB  ARG A  34      -9.566  22.899 -13.542  1.00  0.370          H  
ATOM    545 1HG  ARG A  34      -9.394  24.149 -10.813  1.00  0.370          H  
ATOM    546 2HG  ARG A  34      -9.558  25.057 -12.324  1.00  0.370          H  
ATOM    547 1HD  ARG A  34     -11.653  23.895 -12.778  1.00  0.370          H  
ATOM    548 2HD  ARG A  34     -11.475  23.006 -11.240  1.00  0.370          H  
ATOM    549  HE  ARG A  34     -11.301  25.792 -10.684  1.00  0.370          H  
ATOM    550 1HH1 ARG A  34     -13.716  23.341 -11.663  1.00  0.370          H  
ATOM    551 2HH1 ARG A  34     -15.010  24.210 -10.870  1.00  0.370          H  
ATOM    552 1HH2 ARG A  34     -12.822  26.745  -9.788  1.00  0.370          H  
ATOM    553 2HH2 ARG A  34     -14.519  26.199  -9.772  1.00  0.370          H  
ATOM    554  N   GLY A  35      -8.959  20.270 -13.982  1.00  0.240          N  
ATOM    555  CA  GLY A  35      -8.289  19.356 -14.928  1.00  0.200          C  
ATOM    556  C   GLY A  35      -8.587  17.865 -14.753  1.00  0.240          C  
ATOM    557  O   GLY A  35      -7.875  17.003 -15.297  1.00  0.410          O  
ATOM    558  H   GLY A  35      -9.842  20.720 -14.270  1.00  0.290          H  
ATOM    559 1HA  GLY A  35      -8.589  19.634 -15.934  1.00  0.240          H  
ATOM    560 2HA  GLY A  35      -7.227  19.526 -14.881  1.00  0.240          H  
ATOM    561  N   VAL A  36      -9.611  17.582 -13.955  1.00  0.180          N  
ATOM    562  CA  VAL A  36     -10.113  16.240 -13.659  1.00  0.190          C  
ATOM    563  C   VAL A  36     -11.217  15.883 -14.650  1.00  0.190          C  
ATOM    564  O   VAL A  36     -11.992  16.739 -15.077  1.00  0.200          O  
ATOM    565  CB  VAL A  36     -10.595  16.107 -12.194  1.00  0.260          C  
ATOM    566  CG1 VAL A  36     -11.210  14.698 -11.939  1.00  0.260          C  
ATOM    567  CG2 VAL A  36      -9.401  16.332 -11.272  1.00  0.260          C  
ATOM    568  H   VAL A  36     -10.080  18.379 -13.541  1.00  0.220          H  
ATOM    569  HA  VAL A  36      -9.297  15.531 -13.796  1.00  0.230          H  
ATOM    570  HB  VAL A  36     -11.370  16.856 -11.983  1.00  0.310          H  
ATOM    571 1HG1 VAL A  36     -11.505  14.619 -10.917  1.00  0.310          H  
ATOM    572 2HG1 VAL A  36     -12.082  14.530 -12.567  1.00  0.310          H  
ATOM    573 3HG1 VAL A  36     -10.461  13.933 -12.145  1.00  0.310          H  
ATOM    574 1HG2 VAL A  36      -9.724  16.249 -10.245  1.00  0.310          H  
ATOM    575 2HG2 VAL A  36      -8.626  15.590 -11.473  1.00  0.310          H  
ATOM    576 3HG2 VAL A  36      -9.003  17.333 -11.450  1.00  0.310          H  
ATOM    577  N   TYR A  37     -11.241  14.640 -15.069  1.00  0.190          N  
ATOM    578  CA  TYR A  37     -12.235  14.167 -16.007  1.00  0.200          C  
ATOM    579  C   TYR A  37     -12.553  12.708 -15.773  1.00  0.210          C  
ATOM    580  O   TYR A  37     -11.831  12.028 -15.048  1.00  0.200          O  
ATOM    581  CB  TYR A  37     -11.746  14.397 -17.420  1.00  0.280          C  
ATOM    582  CG  TYR A  37     -10.514  13.661 -17.730  1.00  0.280          C  
ATOM    583  CD1 TYR A  37     -10.586  12.368 -18.153  1.00  0.280          C  
ATOM    584  CD2 TYR A  37      -9.290  14.291 -17.612  1.00  0.280          C  
ATOM    585  CE1 TYR A  37      -9.483  11.686 -18.442  1.00  0.280          C  
ATOM    586  CE2 TYR A  37      -8.160  13.595 -17.915  1.00  0.280          C  
ATOM    587  CZ  TYR A  37      -8.275  12.286 -18.322  1.00  0.280          C  
ATOM    588  OH  TYR A  37      -7.191  11.575 -18.625  1.00  0.280          O  
ATOM    589  H   TYR A  37     -10.559  13.989 -14.708  1.00  0.230          H  
ATOM    590  HA  TYR A  37     -13.157  14.714 -15.856  1.00  0.240          H  
ATOM    591 1HB  TYR A  37     -12.512  14.109 -18.106  1.00  0.330          H  
ATOM    592 2HB  TYR A  37     -11.539  15.447 -17.566  1.00  0.330          H  
ATOM    593  HD1 TYR A  37     -11.536  11.887 -18.254  1.00  0.330          H  
ATOM    594  HD2 TYR A  37      -9.227  15.329 -17.280  1.00  0.330          H  
ATOM    595  HE1 TYR A  37      -9.545  10.655 -18.775  1.00  0.330          H  
ATOM    596  HE2 TYR A  37      -7.176  14.063 -17.829  1.00  0.330          H  
ATOM    597  HH  TYR A  37      -7.432  10.616 -18.675  1.00  0.330          H  
ATOM    598  N   TYR A  38     -13.618  12.223 -16.416  1.00  0.220          N  
ATOM    599  CA  TYR A  38     -14.016  10.811 -16.315  1.00  0.220          C  
ATOM    600  C   TYR A  38     -13.194   9.958 -17.320  1.00  0.230          C  
ATOM    601  O   TYR A  38     -13.454  10.037 -18.521  1.00  0.230          O  
ATOM    602  CB  TYR A  38     -15.517  10.679 -16.652  1.00  0.310          C  
ATOM    603  CG  TYR A  38     -16.468  11.334 -15.643  1.00  0.310          C  
ATOM    604  CD1 TYR A  38     -16.750  12.673 -15.762  1.00  0.310          C  
ATOM    605  CD2 TYR A  38     -17.067  10.603 -14.635  1.00  0.310          C  
ATOM    606  CE1 TYR A  38     -17.575  13.308 -14.897  1.00  0.310          C  
ATOM    607  CE2 TYR A  38     -17.923  11.247 -13.750  1.00  0.310          C  
ATOM    608  CZ  TYR A  38     -18.161  12.605 -13.880  1.00  0.310          C  
ATOM    609  OH  TYR A  38     -18.975  13.267 -12.993  1.00  0.310          O  
ATOM    610  H   TYR A  38     -14.169  12.883 -16.979  1.00  0.260          H  
ATOM    611  HA  TYR A  38     -13.858  10.483 -15.295  1.00  0.260          H  
ATOM    612 1HB  TYR A  38     -15.703  11.128 -17.630  1.00  0.370          H  
ATOM    613 2HB  TYR A  38     -15.778   9.624 -16.728  1.00  0.370          H  
ATOM    614  HD1 TYR A  38     -16.306  13.225 -16.537  1.00  0.370          H  
ATOM    615  HD2 TYR A  38     -16.867   9.535 -14.531  1.00  0.370          H  
ATOM    616  HE1 TYR A  38     -17.762  14.376 -15.015  1.00  0.370          H  
ATOM    617  HE2 TYR A  38     -18.397  10.684 -12.941  1.00  0.370          H  
ATOM    618  HH  TYR A  38     -19.017  14.202 -13.233  1.00  0.370          H  
ATOM    619  N   PRO A  39     -12.264   9.081 -16.869  1.00  0.240          N  
ATOM    620  CA  PRO A  39     -11.342   8.299 -17.698  1.00  0.250          C  
ATOM    621  C   PRO A  39     -11.887   6.975 -18.258  1.00  0.200          C  
ATOM    622  O   PRO A  39     -11.161   6.240 -18.923  1.00  0.190          O  
ATOM    623  CB  PRO A  39     -10.223   8.004 -16.697  1.00  0.380          C  
ATOM    624  CG  PRO A  39     -10.953   7.839 -15.368  1.00  0.380          C  
ATOM    625  CD  PRO A  39     -12.095   8.838 -15.408  1.00  0.380          C  
ATOM    626  HA  PRO A  39     -10.975   8.929 -18.518  1.00  0.300          H  
ATOM    627 1HB  PRO A  39      -9.676   7.097 -16.999  1.00  0.450          H  
ATOM    628 2HB  PRO A  39      -9.486   8.830 -16.694  1.00  0.450          H  
ATOM    629 1HG  PRO A  39     -11.296   6.799 -15.247  1.00  0.450          H  
ATOM    630 2HG  PRO A  39     -10.263   8.035 -14.546  1.00  0.450          H  
ATOM    631 1HD  PRO A  39     -13.002   8.391 -14.968  1.00  0.450          H  
ATOM    632 2HD  PRO A  39     -11.772   9.726 -14.876  1.00  0.450          H  
ATOM    633  N   ASP A  40     -13.124   6.627 -17.919  1.00  0.220          N  
ATOM    634  CA  ASP A  40     -13.690   5.319 -18.258  1.00  0.260          C  
ATOM    635  C   ASP A  40     -15.213   5.459 -18.355  1.00  0.220          C  
ATOM    636  O   ASP A  40     -15.839   5.946 -17.412  1.00  0.210          O  
ATOM    637  CB  ASP A  40     -13.285   4.272 -17.199  1.00  0.350          C  
ATOM    638  CG  ASP A  40     -13.607   2.789 -17.572  1.00  0.350          C  
ATOM    639  OD1 ASP A  40     -13.987   2.555 -18.696  1.00  0.350          O  
ATOM    640  OD2 ASP A  40     -13.464   1.907 -16.719  1.00  0.350          O  
ATOM    641  H   ASP A  40     -13.698   7.271 -17.401  1.00  0.260          H  
ATOM    642  HA  ASP A  40     -13.309   5.006 -19.231  1.00  0.310          H  
ATOM    643 1HB  ASP A  40     -12.209   4.348 -17.027  1.00  0.420          H  
ATOM    644 2HB  ASP A  40     -13.774   4.515 -16.265  1.00  0.420          H  
ATOM    645  N   LYS A  41     -15.830   5.100 -19.490  1.00  0.210          N  
ATOM    646  CA  LYS A  41     -17.300   5.237 -19.678  1.00  0.190          C  
ATOM    647  C   LYS A  41     -18.107   4.128 -18.957  1.00  0.180          C  
ATOM    648  O   LYS A  41     -18.922   3.402 -19.557  1.00  0.170          O  
ATOM    649  CB  LYS A  41     -17.614   5.250 -21.181  1.00  0.270          C  
ATOM    650  CG  LYS A  41     -17.101   6.498 -21.917  1.00  0.270          C  
ATOM    651  CD  LYS A  41     -17.439   6.485 -23.421  1.00  0.270          C  
ATOM    652  CE  LYS A  41     -16.991   7.803 -24.083  1.00  0.270          C  
ATOM    653  NZ  LYS A  41     -17.220   7.848 -25.577  1.00  0.270          N  
ATOM    654  H   LYS A  41     -15.271   4.675 -20.222  1.00  0.250          H  
ATOM    655  HA  LYS A  41     -17.611   6.193 -19.257  1.00  0.230          H  
ATOM    656 1HB  LYS A  41     -17.135   4.392 -21.645  1.00  0.330          H  
ATOM    657 2HB  LYS A  41     -18.674   5.143 -21.344  1.00  0.330          H  
ATOM    658 1HG  LYS A  41     -17.560   7.375 -21.467  1.00  0.330          H  
ATOM    659 2HG  LYS A  41     -16.025   6.573 -21.791  1.00  0.330          H  
ATOM    660 1HD  LYS A  41     -16.947   5.641 -23.905  1.00  0.330          H  
ATOM    661 2HD  LYS A  41     -18.518   6.379 -23.536  1.00  0.330          H  
ATOM    662 1HE  LYS A  41     -17.559   8.607 -23.628  1.00  0.330          H  
ATOM    663 2HE  LYS A  41     -15.932   7.962 -23.885  1.00  0.330          H  
ATOM    664 1HZ  LYS A  41     -16.919   8.757 -25.929  1.00  0.330          H  
ATOM    665 2HZ  LYS A  41     -16.688   7.127 -26.052  1.00  0.330          H  
ATOM    666 3HZ  LYS A  41     -18.198   7.724 -25.778  1.00  0.330          H  
ATOM    667  N   VAL A  42     -17.877   4.075 -17.640  1.00  0.200          N  
ATOM    668  CA  VAL A  42     -18.417   3.131 -16.669  1.00  0.190          C  
ATOM    669  C   VAL A  42     -18.958   3.847 -15.424  1.00  0.210          C  
ATOM    670  O   VAL A  42     -18.328   4.762 -14.886  1.00  0.360          O  
ATOM    671  CB  VAL A  42     -17.324   2.095 -16.286  1.00  0.270          C  
ATOM    672  CG1 VAL A  42     -17.826   1.118 -15.201  1.00  0.270          C  
ATOM    673  CG2 VAL A  42     -16.909   1.293 -17.550  1.00  0.270          C  
ATOM    674  H   VAL A  42     -17.235   4.789 -17.303  1.00  0.240          H  
ATOM    675  HA  VAL A  42     -19.235   2.598 -17.141  1.00  0.230          H  
ATOM    676  HB  VAL A  42     -16.462   2.618 -15.892  1.00  0.320          H  
ATOM    677 1HG1 VAL A  42     -17.028   0.424 -14.969  1.00  0.320          H  
ATOM    678 2HG1 VAL A  42     -18.104   1.654 -14.294  1.00  0.320          H  
ATOM    679 3HG1 VAL A  42     -18.688   0.568 -15.573  1.00  0.320          H  
ATOM    680 1HG2 VAL A  42     -16.129   0.578 -17.287  1.00  0.320          H  
ATOM    681 2HG2 VAL A  42     -17.774   0.763 -17.949  1.00  0.320          H  
ATOM    682 3HG2 VAL A  42     -16.517   1.965 -18.311  1.00  0.320          H  
ATOM    683  N   PHE A  43     -20.142   3.453 -14.990  1.00  0.180          N  
ATOM    684  CA  PHE A  43     -20.777   4.042 -13.827  1.00  0.170          C  
ATOM    685  C   PHE A  43     -20.224   3.506 -12.513  1.00  0.160          C  
ATOM    686  O   PHE A  43     -20.142   2.299 -12.273  1.00  0.250          O  
ATOM    687  CB  PHE A  43     -22.279   3.810 -13.871  1.00  0.240          C  
ATOM    688  CG  PHE A  43     -23.008   4.396 -12.722  1.00  0.240          C  
ATOM    689  CD1 PHE A  43     -23.369   5.707 -12.727  1.00  0.240          C  
ATOM    690  CD2 PHE A  43     -23.326   3.638 -11.616  1.00  0.240          C  
ATOM    691  CE1 PHE A  43     -24.045   6.256 -11.687  1.00  0.240          C  
ATOM    692  CE2 PHE A  43     -23.995   4.206 -10.564  1.00  0.240          C  
ATOM    693  CZ  PHE A  43     -24.359   5.517 -10.609  1.00  0.240          C  
ATOM    694  H   PHE A  43     -20.589   2.682 -15.476  1.00  0.220          H  
ATOM    695  HA  PHE A  43     -20.599   5.113 -13.847  1.00  0.200          H  
ATOM    696 1HB  PHE A  43     -22.679   4.256 -14.782  1.00  0.290          H  
ATOM    697 2HB  PHE A  43     -22.503   2.772 -13.920  1.00  0.290          H  
ATOM    698  HD1 PHE A  43     -23.120   6.323 -13.580  1.00  0.290          H  
ATOM    699  HD2 PHE A  43     -23.033   2.586 -11.581  1.00  0.290          H  
ATOM    700  HE1 PHE A  43     -24.330   7.314 -11.725  1.00  0.290          H  
ATOM    701  HE2 PHE A  43     -24.232   3.622  -9.687  1.00  0.290          H  
ATOM    702  HZ  PHE A  43     -24.889   5.972  -9.770  1.00  0.290          H  
ATOM    703  N   ARG A  44     -19.854   4.412 -11.642  1.00  0.160          N  
ATOM    704  CA  ARG A  44     -19.359   4.058 -10.330  1.00  0.130          C  
ATOM    705  C   ARG A  44     -20.075   4.967  -9.389  1.00  0.130          C  
ATOM    706  O   ARG A  44     -20.354   6.090  -9.776  1.00  0.140          O  
ATOM    707  CB  ARG A  44     -17.852   4.246 -10.236  1.00  0.190          C  
ATOM    708  CG  ARG A  44     -17.053   3.308 -11.110  1.00  0.190          C  
ATOM    709  CD  ARG A  44     -15.591   3.493 -10.963  1.00  0.190          C  
ATOM    710  NE  ARG A  44     -14.860   2.491 -11.735  1.00  0.190          N  
ATOM    711  CZ  ARG A  44     -14.567   2.590 -13.053  1.00  0.190          C  
ATOM    712  NH1 ARG A  44     -14.942   3.642 -13.734  1.00  0.190          N  
ATOM    713  NH2 ARG A  44     -13.907   1.620 -13.674  1.00  0.190          N  
ATOM    714  H   ARG A  44     -19.931   5.389 -11.891  1.00  0.190          H  
ATOM    715  HA  ARG A  44     -19.616   3.024 -10.096  1.00  0.160          H  
ATOM    716 1HB  ARG A  44     -17.598   5.260 -10.532  1.00  0.230          H  
ATOM    717 2HB  ARG A  44     -17.527   4.118  -9.224  1.00  0.230          H  
ATOM    718 1HG  ARG A  44     -17.301   2.277 -10.849  1.00  0.230          H  
ATOM    719 2HG  ARG A  44     -17.318   3.483 -12.151  1.00  0.230          H  
ATOM    720 1HD  ARG A  44     -15.294   4.487 -11.293  1.00  0.230          H  
ATOM    721 2HD  ARG A  44     -15.322   3.371  -9.915  1.00  0.230          H  
ATOM    722  HE  ARG A  44     -14.556   1.655 -11.244  1.00  0.230          H  
ATOM    723 1HH1 ARG A  44     -15.463   4.384 -13.293  1.00  0.230          H  
ATOM    724 2HH1 ARG A  44     -14.724   3.696 -14.722  1.00  0.230          H  
ATOM    725 1HH2 ARG A  44     -13.630   0.779 -13.168  1.00  0.230          H  
ATOM    726 2HH2 ARG A  44     -13.688   1.708 -14.689  1.00  0.230          H  
ATOM    727  N   SER A  45     -20.386   4.514  -8.185  1.00  0.130          N  
ATOM    728  CA  SER A  45     -21.052   5.388  -7.230  1.00  0.140          C  
ATOM    729  C   SER A  45     -20.737   5.024  -5.806  1.00  0.140          C  
ATOM    730  O   SER A  45     -20.408   3.876  -5.497  1.00  0.140          O  
ATOM    731  CB  SER A  45     -22.540   5.342  -7.429  1.00  0.190          C  
ATOM    732  OG  SER A  45     -23.061   4.071  -7.156  1.00  0.190          O  
ATOM    733  H   SER A  45     -20.160   3.565  -7.918  1.00  0.160          H  
ATOM    734  HA  SER A  45     -20.714   6.409  -7.394  1.00  0.170          H  
ATOM    735 1HB  SER A  45     -22.998   6.061  -6.768  1.00  0.230          H  
ATOM    736 2HB  SER A  45     -22.769   5.643  -8.426  1.00  0.230          H  
ATOM    737  HG  SER A  45     -24.004   4.154  -7.298  1.00  0.230          H  
ATOM    738  N   SER A  46     -20.830   6.036  -4.947  1.00  0.150          N  
ATOM    739  CA  SER A  46     -20.576   5.907  -3.509  1.00  0.160          C  
ATOM    740  C   SER A  46     -19.274   5.141  -3.298  1.00  0.150          C  
ATOM    741  O   SER A  46     -19.219   4.177  -2.527  1.00  0.140          O  
ATOM    742  CB  SER A  46     -21.725   5.197  -2.811  1.00  0.220          C  
ATOM    743  OG  SER A  46     -22.927   5.910  -2.945  1.00  0.220          O  
ATOM    744  H   SER A  46     -21.136   6.928  -5.336  1.00  0.180          H  
ATOM    745  HA  SER A  46     -20.463   6.908  -3.087  1.00  0.190          H  
ATOM    746 1HB  SER A  46     -21.844   4.197  -3.231  1.00  0.260          H  
ATOM    747 2HB  SER A  46     -21.487   5.079  -1.756  1.00  0.260          H  
ATOM    748  HG  SER A  46     -23.583   5.409  -2.462  1.00  0.260          H  
ATOM    749  N   VAL A  47     -18.240   5.544  -4.029  1.00  0.150          N  
ATOM    750  CA  VAL A  47     -16.999   4.793  -4.005  1.00  0.150          C  
ATOM    751  C   VAL A  47     -15.783   5.609  -4.373  1.00  0.160          C  
ATOM    752  O   VAL A  47     -15.847   6.558  -5.159  1.00  0.180          O  
ATOM    753  CB  VAL A  47     -17.131   3.589  -4.992  1.00  0.210          C  
ATOM    754  CG1 VAL A  47     -17.229   4.106  -6.436  1.00  0.210          C  
ATOM    755  CG2 VAL A  47     -15.967   2.567  -4.860  1.00  0.210          C  
ATOM    756  H   VAL A  47     -18.364   6.402  -4.569  1.00  0.180          H  
ATOM    757  HA  VAL A  47     -16.861   4.406  -2.996  1.00  0.180          H  
ATOM    758  HB  VAL A  47     -18.068   3.078  -4.764  1.00  0.250          H  
ATOM    759 1HG1 VAL A  47     -17.381   3.258  -7.094  1.00  0.250          H  
ATOM    760 2HG1 VAL A  47     -18.059   4.782  -6.522  1.00  0.250          H  
ATOM    761 3HG1 VAL A  47     -16.316   4.627  -6.721  1.00  0.250          H  
ATOM    762 1HG2 VAL A  47     -16.147   1.742  -5.546  1.00  0.250          H  
ATOM    763 2HG2 VAL A  47     -15.016   3.011  -5.109  1.00  0.250          H  
ATOM    764 3HG2 VAL A  47     -15.935   2.185  -3.840  1.00  0.250          H  
ATOM    765  N   LEU A  48     -14.666   5.204  -3.813  1.00  0.140          N  
ATOM    766  CA  LEU A  48     -13.383   5.720  -4.197  1.00  0.140          C  
ATOM    767  C   LEU A  48     -12.661   4.777  -5.134  1.00  0.150          C  
ATOM    768  O   LEU A  48     -12.380   3.627  -4.789  1.00  0.230          O  
ATOM    769  CB  LEU A  48     -12.537   6.013  -2.979  1.00  0.200          C  
ATOM    770  CG  LEU A  48     -11.095   6.264  -3.283  1.00  0.200          C  
ATOM    771  CD1 LEU A  48     -10.913   7.416  -4.181  1.00  0.200          C  
ATOM    772  CD2 LEU A  48     -10.399   6.501  -1.984  1.00  0.200          C  
ATOM    773  H   LEU A  48     -14.705   4.461  -3.126  1.00  0.170          H  
ATOM    774  HA  LEU A  48     -13.548   6.655  -4.728  1.00  0.170          H  
ATOM    775 1HB  LEU A  48     -12.938   6.889  -2.477  1.00  0.240          H  
ATOM    776 2HB  LEU A  48     -12.596   5.163  -2.299  1.00  0.240          H  
ATOM    777  HG  LEU A  48     -10.663   5.388  -3.765  1.00  0.240          H  
ATOM    778 1HD1 LEU A  48      -9.904   7.472  -4.337  1.00  0.240          H  
ATOM    779 2HD1 LEU A  48     -11.369   7.291  -5.117  1.00  0.240          H  
ATOM    780 3HD1 LEU A  48     -11.283   8.295  -3.762  1.00  0.240          H  
ATOM    781 1HD2 LEU A  48      -9.350   6.650  -2.147  1.00  0.240          H  
ATOM    782 2HD2 LEU A  48     -10.809   7.370  -1.478  1.00  0.240          H  
ATOM    783 3HD2 LEU A  48     -10.549   5.628  -1.368  1.00  0.240          H  
ATOM    784  N   HIS A  49     -12.354   5.283  -6.320  1.00  0.140          N  
ATOM    785  CA  HIS A  49     -11.676   4.528  -7.358  1.00  0.170          C  
ATOM    786  C   HIS A  49     -10.316   5.138  -7.683  1.00  0.200          C  
ATOM    787  O   HIS A  49     -10.190   6.356  -7.835  1.00  0.280          O  
ATOM    788  CB  HIS A  49     -12.532   4.488  -8.619  1.00  0.230          C  
ATOM    789  CG  HIS A  49     -11.917   3.743  -9.757  1.00  0.230          C  
ATOM    790  ND1 HIS A  49     -11.855   2.367  -9.803  1.00  0.230          N  
ATOM    791  CD2 HIS A  49     -11.331   4.187 -10.892  1.00  0.230          C  
ATOM    792  CE1 HIS A  49     -11.253   1.996 -10.923  1.00  0.230          C  
ATOM    793  NE2 HIS A  49     -10.926   3.081 -11.598  1.00  0.230          N  
ATOM    794  H   HIS A  49     -12.627   6.254  -6.503  1.00  0.170          H  
ATOM    795  HA  HIS A  49     -11.512   3.506  -7.022  1.00  0.200          H  
ATOM    796 1HB  HIS A  49     -13.501   4.048  -8.386  1.00  0.270          H  
ATOM    797 2HB  HIS A  49     -12.700   5.494  -8.943  1.00  0.270          H  
ATOM    798  HD2 HIS A  49     -11.202   5.228 -11.183  1.00  0.270          H  
ATOM    799  HE1 HIS A  49     -11.057   0.968 -11.233  1.00  0.270          H  
ATOM    800  HE2 HIS A  49     -10.448   3.099 -12.487  1.00  0.270          H  
ATOM    801  N   SER A  50      -9.290   4.299  -7.741  1.00  0.210          N  
ATOM    802  CA  SER A  50      -7.949   4.769  -8.075  1.00  0.300          C  
ATOM    803  C   SER A  50      -7.664   4.556  -9.551  1.00  0.300          C  
ATOM    804  O   SER A  50      -7.839   3.449 -10.070  1.00  0.320          O  
ATOM    805  CB  SER A  50      -6.899   4.076  -7.239  1.00  0.380          C  
ATOM    806  OG  SER A  50      -5.618   4.448  -7.665  1.00  0.380          O  
ATOM    807  H   SER A  50      -9.449   3.311  -7.593  1.00  0.250          H  
ATOM    808  HA  SER A  50      -7.892   5.835  -7.869  1.00  0.360          H  
ATOM    809 1HB  SER A  50      -7.033   4.354  -6.193  1.00  0.460          H  
ATOM    810 2HB  SER A  50      -7.016   2.998  -7.314  1.00  0.460          H  
ATOM    811  HG  SER A  50      -5.012   4.117  -7.001  1.00  0.460          H  
ATOM    812  N   THR A  51      -7.220   5.611 -10.226  1.00  0.260          N  
ATOM    813  CA  THR A  51      -6.922   5.513 -11.649  1.00  0.250          C  
ATOM    814  C   THR A  51      -5.587   6.148 -12.023  1.00  0.200          C  
ATOM    815  O   THR A  51      -5.013   6.933 -11.258  1.00  0.220          O  
ATOM    816  CB  THR A  51      -8.037   6.181 -12.465  1.00  0.350          C  
ATOM    817  OG1 THR A  51      -7.851   5.889 -13.851  1.00  0.350          O  
ATOM    818  CG2 THR A  51      -7.991   7.702 -12.250  1.00  0.350          C  
ATOM    819  H   THR A  51      -7.106   6.490  -9.714  1.00  0.310          H  
ATOM    820  HA  THR A  51      -6.872   4.458 -11.921  1.00  0.300          H  
ATOM    821  HB  THR A  51      -9.002   5.801 -12.144  1.00  0.420          H  
ATOM    822  HG1 THR A  51      -8.140   4.984 -14.022  1.00  0.420          H  
ATOM    823 1HG2 THR A  51      -8.772   8.160 -12.820  1.00  0.420          H  
ATOM    824 2HG2 THR A  51      -8.135   7.925 -11.191  1.00  0.420          H  
ATOM    825 3HG2 THR A  51      -7.037   8.106 -12.573  1.00  0.420          H  
ATOM    826  N   GLN A  52      -5.101   5.825 -13.222  1.00  0.260          N  
ATOM    827  CA  GLN A  52      -3.850   6.374 -13.728  1.00  0.240          C  
ATOM    828  C   GLN A  52      -4.043   6.831 -15.167  1.00  0.230          C  
ATOM    829  O   GLN A  52      -4.505   6.061 -16.012  1.00  0.270          O  
ATOM    830  CB  GLN A  52      -2.740   5.322 -13.646  1.00  0.340          C  
ATOM    831  CG  GLN A  52      -2.476   4.789 -12.235  1.00  0.340          C  
ATOM    832  CD  GLN A  52      -3.422   3.633 -11.844  1.00  0.340          C  
ATOM    833  OE1 GLN A  52      -3.685   2.744 -12.662  1.00  0.340          O  
ATOM    834  NE2 GLN A  52      -3.917   3.635 -10.610  1.00  0.340          N  
ATOM    835  H   GLN A  52      -5.635   5.189 -13.805  1.00  0.310          H  
ATOM    836  HA  GLN A  52      -3.573   7.239 -13.133  1.00  0.290          H  
ATOM    837 1HB  GLN A  52      -2.983   4.482 -14.293  1.00  0.410          H  
ATOM    838 2HB  GLN A  52      -1.810   5.758 -14.011  1.00  0.410          H  
ATOM    839 1HG  GLN A  52      -1.449   4.450 -12.166  1.00  0.410          H  
ATOM    840 2HG  GLN A  52      -2.636   5.601 -11.538  1.00  0.410          H  
ATOM    841 1HE2 GLN A  52      -4.532   2.901 -10.312  1.00  0.410          H  
ATOM    842 2HE2 GLN A  52      -3.682   4.372  -9.976  1.00  0.410          H  
ATOM    843  N   ASP A  53      -3.711   8.092 -15.419  1.00  0.200          N  
ATOM    844  CA  ASP A  53      -3.905   8.726 -16.730  1.00  0.210          C  
ATOM    845  C   ASP A  53      -3.124  10.037 -16.800  1.00  0.190          C  
ATOM    846  O   ASP A  53      -2.414  10.391 -15.855  1.00  0.200          O  
ATOM    847  CB  ASP A  53      -5.411   8.942 -17.007  1.00  0.290          C  
ATOM    848  CG  ASP A  53      -5.824   9.027 -18.484  1.00  0.290          C  
ATOM    849  OD1 ASP A  53      -4.982   9.290 -19.324  1.00  0.290          O  
ATOM    850  OD2 ASP A  53      -7.005   8.945 -18.758  1.00  0.290          O  
ATOM    851  H   ASP A  53      -3.307   8.628 -14.643  1.00  0.240          H  
ATOM    852  HA  ASP A  53      -3.514   8.059 -17.498  1.00  0.250          H  
ATOM    853 1HB  ASP A  53      -6.001   8.163 -16.522  1.00  0.350          H  
ATOM    854 2HB  ASP A  53      -5.705   9.883 -16.577  1.00  0.350          H  
ATOM    855  N   LEU A  54      -3.227  10.739 -17.920  1.00  0.180          N  
ATOM    856  CA  LEU A  54      -2.602  12.055 -18.040  1.00  0.170          C  
ATOM    857  C   LEU A  54      -3.601  13.122 -17.572  1.00  0.180          C  
ATOM    858  O   LEU A  54      -4.619  13.368 -18.218  1.00  0.200          O  
ATOM    859  CB  LEU A  54      -2.218  12.343 -19.493  1.00  0.240          C  
ATOM    860  CG  LEU A  54      -1.312  11.327 -20.205  1.00  0.240          C  
ATOM    861  CD1 LEU A  54      -1.145  11.761 -21.639  1.00  0.240          C  
ATOM    862  CD2 LEU A  54       0.027  11.262 -19.518  1.00  0.240          C  
ATOM    863  H   LEU A  54      -3.776  10.335 -18.675  1.00  0.220          H  
ATOM    864  HA  LEU A  54      -1.731  12.097 -17.400  1.00  0.200          H  
ATOM    865 1HB  LEU A  54      -3.118  12.457 -20.066  1.00  0.290          H  
ATOM    866 2HB  LEU A  54      -1.686  13.283 -19.512  1.00  0.290          H  
ATOM    867  HG  LEU A  54      -1.778  10.341 -20.194  1.00  0.290          H  
ATOM    868 1HD1 LEU A  54      -0.509  11.056 -22.172  1.00  0.290          H  
ATOM    869 2HD1 LEU A  54      -2.115  11.811 -22.128  1.00  0.290          H  
ATOM    870 3HD1 LEU A  54      -0.688  12.733 -21.644  1.00  0.290          H  
ATOM    871 1HD2 LEU A  54       0.665  10.549 -20.035  1.00  0.290          H  
ATOM    872 2HD2 LEU A  54       0.496  12.247 -19.531  1.00  0.290          H  
ATOM    873 3HD2 LEU A  54      -0.115  10.941 -18.513  1.00  0.290          H  
ATOM    874  N   PHE A  55      -3.286  13.759 -16.454  1.00  0.180          N  
ATOM    875  CA  PHE A  55      -4.167  14.732 -15.795  1.00  0.180          C  
ATOM    876  C   PHE A  55      -3.440  16.016 -15.501  1.00  0.180          C  
ATOM    877  O   PHE A  55      -2.206  16.036 -15.481  1.00  0.180          O  
ATOM    878  CB  PHE A  55      -4.699  14.245 -14.448  1.00  0.250          C  
ATOM    879  CG  PHE A  55      -5.614  13.041 -14.396  1.00  0.250          C  
ATOM    880  CD1 PHE A  55      -5.112  11.768 -14.166  1.00  0.250          C  
ATOM    881  CD2 PHE A  55      -6.998  13.199 -14.528  1.00  0.250          C  
ATOM    882  CE1 PHE A  55      -5.961  10.688 -14.062  1.00  0.250          C  
ATOM    883  CE2 PHE A  55      -7.851  12.109 -14.439  1.00  0.250          C  
ATOM    884  CZ  PHE A  55      -7.329  10.858 -14.205  1.00  0.250          C  
ATOM    885  H   PHE A  55      -2.375  13.532 -16.042  1.00  0.220          H  
ATOM    886  HA  PHE A  55      -5.009  14.947 -16.452  1.00  0.220          H  
ATOM    887 1HB  PHE A  55      -3.840  14.014 -13.855  1.00  0.300          H  
ATOM    888 2HB  PHE A  55      -5.209  15.073 -13.947  1.00  0.300          H  
ATOM    889  HD1 PHE A  55      -4.032  11.628 -14.055  1.00  0.300          H  
ATOM    890  HD2 PHE A  55      -7.406  14.200 -14.705  1.00  0.300          H  
ATOM    891  HE1 PHE A  55      -5.551   9.694 -13.875  1.00  0.300          H  
ATOM    892  HE2 PHE A  55      -8.934  12.234 -14.552  1.00  0.300          H  
ATOM    893  HZ  PHE A  55      -7.997  10.004 -14.136  1.00  0.300          H  
ATOM    894  N   LEU A  56      -4.179  17.109 -15.297  1.00  0.190          N  
ATOM    895  CA  LEU A  56      -3.487  18.319 -14.870  1.00  0.180          C  
ATOM    896  C   LEU A  56      -3.034  18.052 -13.421  1.00  0.170          C  
ATOM    897  O   LEU A  56      -3.858  17.595 -12.629  1.00  0.160          O  
ATOM    898  CB  LEU A  56      -4.450  19.509 -14.872  1.00  0.260          C  
ATOM    899  CG  LEU A  56      -3.879  20.923 -14.577  1.00  0.260          C  
ATOM    900  CD1 LEU A  56      -2.956  21.371 -15.717  1.00  0.260          C  
ATOM    901  CD2 LEU A  56      -5.045  21.891 -14.394  1.00  0.260          C  
ATOM    902  H   LEU A  56      -5.212  17.089 -15.368  1.00  0.230          H  
ATOM    903  HA  LEU A  56      -2.658  18.506 -15.540  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -4.960  19.546 -15.835  1.00  0.310          H  
ATOM    905 2HB  LEU A  56      -5.186  19.316 -14.092  1.00  0.310          H  
ATOM    906  HG  LEU A  56      -3.288  20.896 -13.655  1.00  0.310          H  
ATOM    907 1HD1 LEU A  56      -2.567  22.364 -15.492  1.00  0.310          H  
ATOM    908 2HD1 LEU A  56      -2.126  20.686 -15.833  1.00  0.310          H  
ATOM    909 3HD1 LEU A  56      -3.508  21.405 -16.633  1.00  0.310          H  
ATOM    910 1HD2 LEU A  56      -4.670  22.886 -14.188  1.00  0.310          H  
ATOM    911 2HD2 LEU A  56      -5.634  21.909 -15.281  1.00  0.310          H  
ATOM    912 3HD2 LEU A  56      -5.656  21.559 -13.569  1.00  0.310          H  
ATOM    913  N   PRO A  57      -1.759  18.243 -13.031  1.00  0.150          N  
ATOM    914  CA  PRO A  57      -1.295  18.072 -11.661  1.00  0.150          C  
ATOM    915  C   PRO A  57      -2.032  19.062 -10.782  1.00  0.140          C  
ATOM    916  O   PRO A  57      -2.337  20.168 -11.236  1.00  0.150          O  
ATOM    917  CB  PRO A  57       0.200  18.392 -11.749  1.00  0.220          C  
ATOM    918  CG  PRO A  57       0.557  18.180 -13.214  1.00  0.220          C  
ATOM    919  CD  PRO A  57      -0.686  18.579 -13.993  1.00  0.220          C  
ATOM    920  HA  PRO A  57      -1.475  17.036 -11.324  1.00  0.180          H  
ATOM    921 1HB  PRO A  57       0.395  19.391 -11.372  1.00  0.270          H  
ATOM    922 2HB  PRO A  57       0.743  17.710 -11.083  1.00  0.270          H  
ATOM    923 1HG  PRO A  57       1.434  18.780 -13.487  1.00  0.270          H  
ATOM    924 2HG  PRO A  57       0.825  17.132 -13.383  1.00  0.270          H  
ATOM    925 1HD  PRO A  57      -0.685  19.649 -14.230  1.00  0.270          H  
ATOM    926 2HD  PRO A  57      -0.714  17.949 -14.894  1.00  0.270          H  
ATOM    927  N   PHE A  58      -2.269  18.720  -9.528  1.00  0.140          N  
ATOM    928  CA  PHE A  58      -2.913  19.696  -8.663  1.00  0.140          C  
ATOM    929  C   PHE A  58      -1.953  20.794  -8.249  1.00  0.110          C  
ATOM    930  O   PHE A  58      -0.764  20.563  -8.030  1.00  0.100          O  
ATOM    931  CB  PHE A  58      -3.583  19.027  -7.465  1.00  0.200          C  
ATOM    932  CG  PHE A  58      -4.936  18.378  -7.776  1.00  0.200          C  
ATOM    933  CD1 PHE A  58      -5.428  18.225  -9.094  1.00  0.200          C  
ATOM    934  CD2 PHE A  58      -5.754  17.967  -6.731  1.00  0.200          C  
ATOM    935  CE1 PHE A  58      -6.668  17.708  -9.315  1.00  0.200          C  
ATOM    936  CE2 PHE A  58      -7.004  17.440  -6.978  1.00  0.200          C  
ATOM    937  CZ  PHE A  58      -7.456  17.322  -8.265  1.00  0.200          C  
ATOM    938  H   PHE A  58      -1.988  17.787  -9.183  1.00  0.170          H  
ATOM    939  HA  PHE A  58      -3.698  20.193  -9.231  1.00  0.170          H  
ATOM    940 1HB  PHE A  58      -2.917  18.271  -7.061  1.00  0.240          H  
ATOM    941 2HB  PHE A  58      -3.745  19.760  -6.702  1.00  0.240          H  
ATOM    942  HD1 PHE A  58      -4.846  18.524  -9.967  1.00  0.240          H  
ATOM    943  HD2 PHE A  58      -5.409  18.082  -5.701  1.00  0.240          H  
ATOM    944  HE1 PHE A  58      -7.023  17.615 -10.340  1.00  0.240          H  
ATOM    945  HE2 PHE A  58      -7.645  17.134  -6.147  1.00  0.240          H  
ATOM    946  HZ  PHE A  58      -8.437  16.929  -8.458  1.00  0.240          H  
ATOM    947  N   PHE A  59      -2.505  22.004  -8.196  1.00  0.120          N  
ATOM    948  CA  PHE A  59      -1.821  23.242  -7.827  1.00  0.130          C  
ATOM    949  C   PHE A  59      -0.624  23.503  -8.746  1.00  0.140          C  
ATOM    950  O   PHE A  59       0.445  23.944  -8.309  1.00  0.330          O  
ATOM    951  CB  PHE A  59      -1.450  23.189  -6.356  1.00  0.180          C  
ATOM    952  CG  PHE A  59      -2.666  22.845  -5.526  1.00  0.180          C  
ATOM    953  CD1 PHE A  59      -2.763  21.613  -4.937  1.00  0.180          C  
ATOM    954  CD2 PHE A  59      -3.729  23.724  -5.377  1.00  0.180          C  
ATOM    955  CE1 PHE A  59      -3.869  21.249  -4.209  1.00  0.180          C  
ATOM    956  CE2 PHE A  59      -4.841  23.345  -4.641  1.00  0.180          C  
ATOM    957  CZ  PHE A  59      -4.899  22.113  -4.063  1.00  0.180          C  
ATOM    958  H   PHE A  59      -3.489  22.048  -8.407  1.00  0.140          H  
ATOM    959  HA  PHE A  59      -2.517  24.066  -7.963  1.00  0.160          H  
ATOM    960 1HB  PHE A  59      -0.677  22.437  -6.188  1.00  0.210          H  
ATOM    961 2HB  PHE A  59      -1.062  24.154  -6.033  1.00  0.210          H  
ATOM    962  HD1 PHE A  59      -1.945  20.919  -5.065  1.00  0.210          H  
ATOM    963  HD2 PHE A  59      -3.686  24.714  -5.852  1.00  0.210          H  
ATOM    964  HE1 PHE A  59      -3.927  20.264  -3.751  1.00  0.210          H  
ATOM    965  HE2 PHE A  59      -5.681  24.011  -4.518  1.00  0.210          H  
ATOM    966  HZ  PHE A  59      -5.777  21.821  -3.488  1.00  0.210          H  
ATOM    967  N   SER A  60      -0.827  23.197 -10.032  1.00  0.080          N  
ATOM    968  CA  SER A  60       0.152  23.357 -11.091  1.00  0.070          C  
ATOM    969  C   SER A  60       0.262  24.782 -11.598  1.00  0.070          C  
ATOM    970  O   SER A  60      -0.621  25.610 -11.368  1.00  0.100          O  
ATOM    971  CB  SER A  60      -0.203  22.427 -12.232  1.00  0.100          C  
ATOM    972  OG  SER A  60      -1.425  22.781 -12.821  1.00  0.100          O  
ATOM    973  H   SER A  60      -1.745  22.844 -10.304  1.00  0.100          H  
ATOM    974  HA  SER A  60       1.125  23.062 -10.694  1.00  0.080          H  
ATOM    975 1HB  SER A  60       0.583  22.447 -12.983  1.00  0.120          H  
ATOM    976 2HB  SER A  60      -0.265  21.430 -11.862  1.00  0.120          H  
ATOM    977  HG  SER A  60      -1.583  22.111 -13.498  1.00  0.120          H  
ATOM    978  N   ASN A  61       1.335  25.038 -12.355  1.00  0.070          N  
ATOM    979  CA  ASN A  61       1.610  26.333 -12.988  1.00  0.080          C  
ATOM    980  C   ASN A  61       0.870  26.482 -14.323  1.00  0.120          C  
ATOM    981  O   ASN A  61       1.175  25.776 -15.290  1.00  0.140          O  
ATOM    982  CB  ASN A  61       3.114  26.492 -13.181  1.00  0.110          C  
ATOM    983  CG  ASN A  61       3.556  27.835 -13.749  1.00  0.110          C  
ATOM    984  OD1 ASN A  61       2.774  28.626 -14.279  1.00  0.110          O  
ATOM    985  ND2 ASN A  61       4.838  28.098 -13.628  1.00  0.110          N  
ATOM    986  H   ASN A  61       2.004  24.296 -12.493  1.00  0.080          H  
ATOM    987  HA  ASN A  61       1.247  27.126 -12.328  1.00  0.100          H  
ATOM    988 1HB  ASN A  61       3.612  26.346 -12.223  1.00  0.130          H  
ATOM    989 2HB  ASN A  61       3.469  25.708 -13.850  1.00  0.130          H  
ATOM    990 1HD2 ASN A  61       5.217  28.960 -13.971  1.00  0.130          H  
ATOM    991 2HD2 ASN A  61       5.444  27.433 -13.191  1.00  0.130          H  
ATOM    992  N   VAL A  62      -0.128  27.368 -14.342  1.00  0.140          N  
ATOM    993  CA  VAL A  62      -1.006  27.603 -15.492  1.00  0.170          C  
ATOM    994  C   VAL A  62      -0.737  28.985 -16.114  1.00  0.200          C  
ATOM    995  O   VAL A  62      -0.692  30.000 -15.415  1.00  0.210          O  
ATOM    996  CB  VAL A  62      -2.479  27.490 -15.046  1.00  0.230          C  
ATOM    997  CG1 VAL A  62      -3.419  27.756 -16.218  1.00  0.230          C  
ATOM    998  CG2 VAL A  62      -2.730  26.100 -14.444  1.00  0.230          C  
ATOM    999  H   VAL A  62      -0.296  27.899 -13.481  1.00  0.170          H  
ATOM   1000  HA  VAL A  62      -0.807  26.841 -16.246  1.00  0.200          H  
ATOM   1001  HB  VAL A  62      -2.674  28.236 -14.292  1.00  0.270          H  
ATOM   1002 1HG1 VAL A  62      -4.440  27.677 -15.869  1.00  0.270          H  
ATOM   1003 2HG1 VAL A  62      -3.253  28.755 -16.623  1.00  0.270          H  
ATOM   1004 3HG1 VAL A  62      -3.249  27.017 -16.996  1.00  0.270          H  
ATOM   1005 1HG2 VAL A  62      -3.764  26.033 -14.113  1.00  0.270          H  
ATOM   1006 2HG2 VAL A  62      -2.535  25.337 -15.192  1.00  0.270          H  
ATOM   1007 3HG2 VAL A  62      -2.068  25.943 -13.588  1.00  0.270          H  
ATOM   1008  N   THR A  63      -0.531  29.042 -17.430  1.00  0.190          N  
ATOM   1009  CA  THR A  63      -0.209  30.331 -18.052  1.00  0.180          C  
ATOM   1010  C   THR A  63      -1.450  31.127 -18.470  1.00  0.160          C  
ATOM   1011  O   THR A  63      -2.397  30.578 -19.042  1.00  0.160          O  
ATOM   1012  CB  THR A  63       0.726  30.142 -19.265  1.00  0.260          C  
ATOM   1013  OG1 THR A  63       1.925  29.497 -18.825  1.00  0.260          O  
ATOM   1014  CG2 THR A  63       1.112  31.532 -19.839  1.00  0.260          C  
ATOM   1015  H   THR A  63      -0.613  28.191 -17.995  1.00  0.230          H  
ATOM   1016  HA  THR A  63       0.330  30.937 -17.324  1.00  0.220          H  
ATOM   1017  HB  THR A  63       0.241  29.534 -20.027  1.00  0.310          H  
ATOM   1018  HG1 THR A  63       1.738  28.571 -18.626  1.00  0.310          H  
ATOM   1019 1HG2 THR A  63       1.795  31.397 -20.673  1.00  0.310          H  
ATOM   1020 2HG2 THR A  63       0.235  32.067 -20.190  1.00  0.310          H  
ATOM   1021 3HG2 THR A  63       1.600  32.123 -19.065  1.00  0.310          H  
ATOM   1022  N   TRP A  64      -1.459  32.422 -18.125  1.00  0.160          N  
ATOM   1023  CA  TRP A  64      -2.502  33.383 -18.507  1.00  0.150          C  
ATOM   1024  C   TRP A  64      -2.253  34.059 -19.836  1.00  0.180          C  
ATOM   1025  O   TRP A  64      -1.169  34.637 -20.056  1.00  0.220          O  
ATOM   1026  CB  TRP A  64      -2.565  34.581 -17.571  1.00  0.210          C  
ATOM   1027  CG  TRP A  64      -3.077  34.369 -16.287  1.00  0.210          C  
ATOM   1028  CD1 TRP A  64      -3.349  33.219 -15.711  1.00  0.210          C  
ATOM   1029  CD2 TRP A  64      -3.433  35.386 -15.340  1.00  0.210          C  
ATOM   1030  NE1 TRP A  64      -3.870  33.432 -14.500  1.00  0.210          N  
ATOM   1031  CE2 TRP A  64      -3.915  34.744 -14.249  1.00  0.210          C  
ATOM   1032  CE3 TRP A  64      -3.384  36.780 -15.348  1.00  0.210          C  
ATOM   1033  CZ2 TRP A  64      -4.353  35.410 -13.142  1.00  0.210          C  
ATOM   1034  CZ3 TRP A  64      -3.825  37.466 -14.237  1.00  0.210          C  
ATOM   1035  CH2 TRP A  64      -4.300  36.791 -13.155  1.00  0.210          C  
ATOM   1036  H   TRP A  64      -0.663  32.780 -17.610  1.00  0.190          H  
ATOM   1037  HA  TRP A  64      -3.464  32.869 -18.554  1.00  0.180          H  
ATOM   1038 1HB  TRP A  64      -1.584  34.982 -17.481  1.00  0.260          H  
ATOM   1039 2HB  TRP A  64      -3.172  35.344 -18.043  1.00  0.260          H  
ATOM   1040  HD1 TRP A  64      -3.197  32.240 -16.152  1.00  0.260          H  
ATOM   1041  HE1 TRP A  64      -4.179  32.717 -13.867  1.00  0.260          H  
ATOM   1042  HE3 TRP A  64      -3.009  37.321 -16.211  1.00  0.260          H  
ATOM   1043  HZ2 TRP A  64      -4.730  34.891 -12.278  1.00  0.260          H  
ATOM   1044  HZ3 TRP A  64      -3.790  38.553 -14.248  1.00  0.260          H  
ATOM   1045  HH2 TRP A  64      -4.654  37.344 -12.283  1.00  0.260          H  
ATOM   1046  N   PHE A  65      -3.332  34.146 -20.623  1.00  0.220          N  
ATOM   1047  CA  PHE A  65      -3.396  34.857 -21.896  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -4.672  35.715 -21.867  1.00  0.220          C  
ATOM   1049  O   PHE A  65      -5.673  35.300 -21.264  1.00  0.260          O  
ATOM   1050  CB  PHE A  65      -3.487  33.846 -23.031  1.00  0.320          C  
ATOM   1051  CG  PHE A  65      -2.371  32.861 -23.018  1.00  0.320          C  
ATOM   1052  CD1 PHE A  65      -2.545  31.653 -22.354  1.00  0.320          C  
ATOM   1053  CD2 PHE A  65      -1.163  33.118 -23.616  1.00  0.320          C  
ATOM   1054  CE1 PHE A  65      -1.557  30.739 -22.293  1.00  0.320          C  
ATOM   1055  CE2 PHE A  65      -0.154  32.185 -23.553  1.00  0.320          C  
ATOM   1056  CZ  PHE A  65      -0.357  30.992 -22.891  1.00  0.320          C  
ATOM   1057  H   PHE A  65      -4.157  33.606 -20.356  1.00  0.260          H  
ATOM   1058  HA  PHE A  65      -2.525  35.503 -22.013  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -4.407  33.310 -22.942  1.00  0.380          H  
ATOM   1060 2HB  PHE A  65      -3.489  34.361 -23.989  1.00  0.380          H  
ATOM   1061  HD1 PHE A  65      -3.499  31.443 -21.859  1.00  0.380          H  
ATOM   1062  HD2 PHE A  65      -1.006  34.068 -24.131  1.00  0.380          H  
ATOM   1063  HE1 PHE A  65      -1.722  29.819 -21.760  1.00  0.380          H  
ATOM   1064  HE2 PHE A  65       0.808  32.388 -24.020  1.00  0.380          H  
ATOM   1065  HZ  PHE A  65       0.443  30.256 -22.839  1.00  0.380          H  
ATOM   1066  N   HIS A  66      -4.683  36.884 -22.526  1.00  0.210          N  
ATOM   1067  CA  HIS A  66      -5.910  37.701 -22.483  1.00  0.230          C  
ATOM   1068  C   HIS A  66      -6.318  38.451 -23.765  1.00  0.170          C  
ATOM   1069  O   HIS A  66      -5.489  38.771 -24.626  1.00  0.140          O  
ATOM   1070  CB  HIS A  66      -5.791  38.742 -21.372  1.00  0.310          C  
ATOM   1071  CG  HIS A  66      -5.622  38.204 -20.012  1.00  0.310          C  
ATOM   1072  ND1 HIS A  66      -6.681  37.819 -19.223  1.00  0.310          N  
ATOM   1073  CD2 HIS A  66      -4.511  37.972 -19.291  1.00  0.310          C  
ATOM   1074  CE1 HIS A  66      -6.214  37.365 -18.077  1.00  0.310          C  
ATOM   1075  NE2 HIS A  66      -4.910  37.454 -18.105  1.00  0.310          N  
ATOM   1076  H   HIS A  66      -3.847  37.214 -23.038  1.00  0.250          H  
ATOM   1077  HA  HIS A  66      -6.748  37.053 -22.234  1.00  0.280          H  
ATOM   1078 1HB  HIS A  66      -4.971  39.379 -21.573  1.00  0.380          H  
ATOM   1079 2HB  HIS A  66      -6.679  39.337 -21.369  1.00  0.380          H  
ATOM   1080  HD1 HIS A  66      -7.602  38.201 -19.301  1.00  0.380          H  
ATOM   1081  HD2 HIS A  66      -3.451  38.113 -19.500  1.00  0.380          H  
ATOM   1082  HE1 HIS A  66      -6.886  37.001 -17.299  1.00  0.380          H  
ATOM   1083  N   ALA A  67      -7.620  38.750 -23.849  1.00  0.170          N  
ATOM   1084  CA  ALA A  67      -8.195  39.661 -24.840  1.00  0.190          C  
ATOM   1085  C   ALA A  67      -8.821  40.817 -24.067  1.00  0.230          C  
ATOM   1086  O   ALA A  67      -9.775  40.607 -23.307  1.00  0.220          O  
ATOM   1087  CB  ALA A  67      -9.238  38.981 -25.716  1.00  0.260          C  
ATOM   1088  H   ALA A  67      -8.252  38.374 -23.135  1.00  0.200          H  
ATOM   1089  HA  ALA A  67      -7.399  40.054 -25.463  1.00  0.230          H  
ATOM   1090 1HB  ALA A  67      -9.646  39.704 -26.421  1.00  0.310          H  
ATOM   1091 2HB  ALA A  67      -8.768  38.177 -26.247  1.00  0.310          H  
ATOM   1092 3HB  ALA A  67     -10.039  38.599 -25.091  1.00  0.310          H  
ATOM   1093  N   ILE A  68      -8.208  42.001 -24.126  1.00  0.290          N  
ATOM   1094  CA  ILE A  68      -8.750  43.127 -23.368  1.00  0.360          C  
ATOM   1095  C   ILE A  68      -8.625  44.432 -24.148  1.00  0.290          C  
ATOM   1096  O   ILE A  68      -7.532  44.799 -24.596  1.00  0.260          O  
ATOM   1097  CB  ILE A  68      -8.042  43.331 -21.988  1.00  0.480          C  
ATOM   1098  CG1 ILE A  68      -8.064  42.022 -21.150  1.00  0.480          C  
ATOM   1099  CG2 ILE A  68      -8.789  44.440 -21.211  1.00  0.480          C  
ATOM   1100  CD1 ILE A  68      -7.254  42.034 -19.862  1.00  0.480          C  
ATOM   1101  H   ILE A  68      -7.417  42.118 -24.765  1.00  0.350          H  
ATOM   1102  HA  ILE A  68      -9.811  42.946 -23.197  1.00  0.430          H  
ATOM   1103  HB  ILE A  68      -7.013  43.629 -22.136  1.00  0.570          H  
ATOM   1104 1HG1 ILE A  68      -9.099  41.772 -20.917  1.00  0.570          H  
ATOM   1105 2HG1 ILE A  68      -7.655  41.250 -21.750  1.00  0.570          H  
ATOM   1106 1HG2 ILE A  68      -8.318  44.614 -20.256  1.00  0.570          H  
ATOM   1107 2HG2 ILE A  68      -8.783  45.362 -21.756  1.00  0.570          H  
ATOM   1108 3HG2 ILE A  68      -9.823  44.135 -21.052  1.00  0.570          H  
ATOM   1109 1HD1 ILE A  68      -7.330  41.055 -19.388  1.00  0.570          H  
ATOM   1110 2HD1 ILE A  68      -6.217  42.246 -20.075  1.00  0.570          H  
ATOM   1111 3HD1 ILE A  68      -7.635  42.781 -19.178  1.00  0.570          H  
ATOM   1112  N   HIS A  69      -9.705  45.197 -24.233  1.00  0.270          N  
ATOM   1113  CA  HIS A  69      -9.591  46.524 -24.823  1.00  0.220          C  
ATOM   1114  C   HIS A  69      -9.439  47.535 -23.711  1.00  0.250          C  
ATOM   1115  O   HIS A  69     -10.309  47.648 -22.844  1.00  0.280          O  
ATOM   1116  CB  HIS A  69     -10.792  46.904 -25.678  1.00  0.330          C  
ATOM   1117  CG  HIS A  69     -10.669  48.283 -26.261  1.00  0.330          C  
ATOM   1118  ND1 HIS A  69      -9.783  48.584 -27.268  1.00  0.330          N  
ATOM   1119  CD2 HIS A  69     -11.317  49.436 -25.975  1.00  0.330          C  
ATOM   1120  CE1 HIS A  69      -9.888  49.866 -27.573  1.00  0.330          C  
ATOM   1121  NE2 HIS A  69     -10.814  50.401 -26.810  1.00  0.330          N  
ATOM   1122  H   HIS A  69     -10.596  44.860 -23.889  1.00  0.320          H  
ATOM   1123  HA  HIS A  69      -8.705  46.584 -25.449  1.00  0.260          H  
ATOM   1124 1HB  HIS A  69     -10.868  46.215 -26.501  1.00  0.390          H  
ATOM   1125 2HB  HIS A  69     -11.709  46.836 -25.098  1.00  0.390          H  
ATOM   1126  HD2 HIS A  69     -12.094  49.574 -25.222  1.00  0.390          H  
ATOM   1127  HE1 HIS A  69      -9.312  50.391 -28.333  1.00  0.390          H  
ATOM   1128  HE2 HIS A  69     -11.107  51.371 -26.835  1.00  0.390          H  
ATOM   1129  N   VAL A  70      -8.315  48.232 -23.696  1.00  0.250          N  
ATOM   1130  CA  VAL A  70      -8.069  49.196 -22.643  1.00  0.290          C  
ATOM   1131  C   VAL A  70      -7.949  50.584 -23.228  1.00  0.290          C  
ATOM   1132  O   VAL A  70      -6.898  50.951 -23.772  1.00  0.340          O  
ATOM   1133  CB  VAL A  70      -6.781  48.862 -21.892  1.00  0.390          C  
ATOM   1134  CG1 VAL A  70      -6.562  49.888 -20.765  1.00  0.390          C  
ATOM   1135  CG2 VAL A  70      -6.849  47.434 -21.372  1.00  0.390          C  
ATOM   1136  H   VAL A  70      -7.650  48.100 -24.443  1.00  0.300          H  
ATOM   1137  HA  VAL A  70      -8.905  49.184 -21.943  1.00  0.350          H  
ATOM   1138  HB  VAL A  70      -5.952  48.947 -22.567  1.00  0.470          H  
ATOM   1139 1HG1 VAL A  70      -5.644  49.670 -20.234  1.00  0.470          H  
ATOM   1140 2HG1 VAL A  70      -6.498  50.901 -21.170  1.00  0.470          H  
ATOM   1141 3HG1 VAL A  70      -7.395  49.836 -20.066  1.00  0.470          H  
ATOM   1142 1HG2 VAL A  70      -5.936  47.186 -20.847  1.00  0.470          H  
ATOM   1143 2HG2 VAL A  70      -7.694  47.340 -20.693  1.00  0.470          H  
ATOM   1144 3HG2 VAL A  70      -6.973  46.748 -22.210  1.00  0.470          H  
ATOM   1145  N   SER A  71      -9.017  51.358 -23.064  1.00  0.270          N  
ATOM   1146  CA  SER A  71      -9.133  52.717 -23.576  1.00  0.290          C  
ATOM   1147  C   SER A  71      -8.179  53.678 -22.881  1.00  0.370          C  
ATOM   1148  O   SER A  71      -7.966  53.587 -21.670  1.00  0.400          O  
ATOM   1149  CB  SER A  71     -10.550  53.234 -23.383  1.00  0.400          C  
ATOM   1150  OG  SER A  71     -11.483  52.490 -24.118  1.00  0.400          O  
ATOM   1151  H   SER A  71      -9.818  50.962 -22.589  1.00  0.320          H  
ATOM   1152  HA  SER A  71      -8.898  52.704 -24.641  1.00  0.350          H  
ATOM   1153 1HB  SER A  71     -10.805  53.196 -22.325  1.00  0.480          H  
ATOM   1154 2HB  SER A  71     -10.595  54.278 -23.689  1.00  0.480          H  
ATOM   1155  HG  SER A  71     -12.343  52.876 -23.920  1.00  0.480          H  
ATOM   1156  N   GLY A  72      -7.694  54.662 -23.629  1.00  0.430          N  
ATOM   1157  CA  GLY A  72      -6.846  55.719 -23.091  1.00  0.530          C  
ATOM   1158  C   GLY A  72      -5.855  56.154 -24.148  1.00  0.660          C  
ATOM   1159  O   GLY A  72      -5.679  55.450 -25.143  1.00  0.670          O  
ATOM   1160  H   GLY A  72      -7.907  54.667 -24.616  1.00  0.520          H  
ATOM   1161 1HA  GLY A  72      -7.458  56.566 -22.781  1.00  0.640          H  
ATOM   1162 2HA  GLY A  72      -6.315  55.354 -22.212  1.00  0.640          H  
ATOM   1163  N   THR A  73      -5.205  57.307 -23.946  1.00  0.760          N  
ATOM   1164  CA  THR A  73      -4.219  57.771 -24.920  1.00  0.900          C  
ATOM   1165  C   THR A  73      -3.124  56.727 -25.002  1.00  0.950          C  
ATOM   1166  O   THR A  73      -2.792  56.204 -26.069  1.00  0.970          O  
ATOM   1167  CB  THR A  73      -3.608  59.129 -24.500  1.00  1.200          C  
ATOM   1168  OG1 THR A  73      -4.642  60.125 -24.444  1.00  1.200          O  
ATOM   1169  CG2 THR A  73      -2.547  59.556 -25.509  1.00  1.200          C  
ATOM   1170  H   THR A  73      -5.402  57.871 -23.131  1.00  0.910          H  
ATOM   1171  HA  THR A  73      -4.690  57.868 -25.898  1.00  1.080          H  
ATOM   1172  HB  THR A  73      -3.151  59.038 -23.516  1.00  1.440          H  
ATOM   1173  HG1 THR A  73      -4.295  60.929 -24.042  1.00  1.440          H  
ATOM   1174 1HG2 THR A  73      -2.127  60.513 -25.206  1.00  1.440          H  
ATOM   1175 2HG2 THR A  73      -1.747  58.815 -25.553  1.00  1.440          H  
ATOM   1176 3HG2 THR A  73      -3.002  59.654 -26.492  1.00  1.440          H  
ATOM   1177  N   ASN A  74      -2.613  56.348 -23.841  1.00  0.970          N  
ATOM   1178  CA  ASN A  74      -1.608  55.309 -23.766  1.00  1.010          C  
ATOM   1179  C   ASN A  74      -2.352  53.992 -23.628  1.00  0.890          C  
ATOM   1180  O   ASN A  74      -2.298  53.338 -22.585  1.00  0.890          O  
ATOM   1181  CB  ASN A  74      -0.666  55.567 -22.615  1.00  1.400          C  
ATOM   1182  CG  ASN A  74       0.106  56.843 -22.817  1.00  1.400          C  
ATOM   1183  OD1 ASN A  74       0.532  57.172 -23.932  1.00  1.400          O  
ATOM   1184  ND2 ASN A  74       0.293  57.577 -21.752  1.00  1.400          N  
ATOM   1185  H   ASN A  74      -2.941  56.795 -23.002  1.00  1.160          H  
ATOM   1186  HA  ASN A  74      -1.042  55.277 -24.698  1.00  1.210          H  
ATOM   1187 1HB  ASN A  74      -1.231  55.634 -21.686  1.00  1.680          H  
ATOM   1188 2HB  ASN A  74       0.032  54.736 -22.521  1.00  1.680          H  
ATOM   1189 1HD2 ASN A  74       0.799  58.438 -21.820  1.00  1.680          H  
ATOM   1190 2HD2 ASN A  74      -0.065  57.277 -20.867  1.00  1.680          H  
ATOM   1191  N   GLY A  75      -3.082  53.645 -24.678  1.00  0.800          N  
ATOM   1192  CA  GLY A  75      -3.947  52.478 -24.675  1.00  0.660          C  
ATOM   1193  C   GLY A  75      -3.118  51.230 -24.515  1.00  0.650          C  
ATOM   1194  O   GLY A  75      -1.965  51.187 -24.955  1.00  0.730          O  
ATOM   1195  H   GLY A  75      -3.045  54.271 -25.487  1.00  0.960          H  
ATOM   1196 1HA  GLY A  75      -4.671  52.557 -23.861  1.00  0.790          H  
ATOM   1197 2HA  GLY A  75      -4.514  52.442 -25.603  1.00  0.790          H  
ATOM   1198  N   THR A  76      -3.712  50.204 -23.901  1.00  0.570          N  
ATOM   1199  CA  THR A  76      -2.995  48.943 -23.679  1.00  0.590          C  
ATOM   1200  C   THR A  76      -3.747  47.747 -24.243  1.00  0.480          C  
ATOM   1201  O   THR A  76      -3.726  46.657 -23.670  1.00  0.550          O  
ATOM   1202  CB  THR A  76      -2.620  48.670 -22.201  1.00  0.820          C  
ATOM   1203  OG1 THR A  76      -3.761  48.638 -21.394  1.00  0.820          O  
ATOM   1204  CG2 THR A  76      -1.712  49.760 -21.706  1.00  0.820          C  
ATOM   1205  H   THR A  76      -4.685  50.325 -23.600  1.00  0.680          H  
ATOM   1206  HA  THR A  76      -2.054  49.020 -24.205  1.00  0.710          H  
ATOM   1207  HB  THR A  76      -2.106  47.715 -22.128  1.00  0.980          H  
ATOM   1208  HG1 THR A  76      -4.257  47.836 -21.604  1.00  0.980          H  
ATOM   1209 1HG2 THR A  76      -1.441  49.563 -20.673  1.00  0.980          H  
ATOM   1210 2HG2 THR A  76      -0.814  49.792 -22.320  1.00  0.980          H  
ATOM   1211 3HG2 THR A  76      -2.225  50.720 -21.768  1.00  0.980          H  
ATOM   1212  N   LYS A  77      -4.464  47.977 -25.336  1.00  0.340          N  
ATOM   1213  CA  LYS A  77      -5.231  46.933 -26.001  1.00  0.280          C  
ATOM   1214  C   LYS A  77      -4.372  45.712 -26.281  1.00  0.280          C  
ATOM   1215  O   LYS A  77      -3.288  45.827 -26.877  1.00  0.290          O  
ATOM   1216  CB  LYS A  77      -5.788  47.474 -27.311  1.00  0.420          C  
ATOM   1217  CG  LYS A  77      -6.640  46.504 -28.132  1.00  0.420          C  
ATOM   1218  CD  LYS A  77      -7.271  47.238 -29.306  1.00  0.420          C  
ATOM   1219  CE  LYS A  77      -6.318  47.518 -30.456  1.00  0.420          C  
ATOM   1220  NZ  LYS A  77      -6.936  48.444 -31.448  1.00  0.420          N  
ATOM   1221  H   LYS A  77      -4.434  48.910 -25.727  1.00  0.410          H  
ATOM   1222  HA  LYS A  77      -6.048  46.629 -25.349  1.00  0.340          H  
ATOM   1223 1HB  LYS A  77      -6.401  48.353 -27.102  1.00  0.500          H  
ATOM   1224 2HB  LYS A  77      -4.952  47.800 -27.922  1.00  0.500          H  
ATOM   1225 1HG  LYS A  77      -6.022  45.687 -28.514  1.00  0.500          H  
ATOM   1226 2HG  LYS A  77      -7.424  46.081 -27.505  1.00  0.500          H  
ATOM   1227 1HD  LYS A  77      -8.043  46.608 -29.687  1.00  0.500          H  
ATOM   1228 2HD  LYS A  77      -7.708  48.172 -28.982  1.00  0.500          H  
ATOM   1229 1HE  LYS A  77      -5.396  47.954 -30.101  1.00  0.500          H  
ATOM   1230 2HE  LYS A  77      -6.094  46.585 -30.952  1.00  0.500          H  
ATOM   1231 1HZ  LYS A  77      -6.298  48.604 -32.225  1.00  0.500          H  
ATOM   1232 2HZ  LYS A  77      -7.823  48.070 -31.813  1.00  0.500          H  
ATOM   1233 3HZ  LYS A  77      -7.132  49.321 -31.003  1.00  0.500          H  
ATOM   1234  N   ARG A  78      -4.888  44.545 -25.897  1.00  0.280          N  
ATOM   1235  CA  ARG A  78      -4.161  43.308 -26.103  1.00  0.310          C  
ATOM   1236  C   ARG A  78      -5.041  42.209 -26.670  1.00  0.270          C  
ATOM   1237  O   ARG A  78      -6.199  42.022 -26.285  1.00  0.270          O  
ATOM   1238  CB  ARG A  78      -3.584  42.819 -24.789  1.00  0.420          C  
ATOM   1239  CG  ARG A  78      -4.624  42.311 -23.791  1.00  0.420          C  
ATOM   1240  CD  ARG A  78      -4.058  42.039 -22.479  1.00  0.420          C  
ATOM   1241  NE  ARG A  78      -3.080  40.947 -22.514  1.00  0.420          N  
ATOM   1242  CZ  ARG A  78      -2.226  40.619 -21.521  1.00  0.420          C  
ATOM   1243  NH1 ARG A  78      -2.198  41.305 -20.391  1.00  0.420          N  
ATOM   1244  NH2 ARG A  78      -1.421  39.593 -21.701  1.00  0.420          N  
ATOM   1245  H   ARG A  78      -5.795  44.553 -25.421  1.00  0.340          H  
ATOM   1246  HA  ARG A  78      -3.346  43.495 -26.800  1.00  0.370          H  
ATOM   1247 1HB  ARG A  78      -2.863  42.024 -24.974  1.00  0.510          H  
ATOM   1248 2HB  ARG A  78      -3.056  43.647 -24.322  1.00  0.510          H  
ATOM   1249 1HG  ARG A  78      -5.406  43.053 -23.687  1.00  0.510          H  
ATOM   1250 2HG  ARG A  78      -5.054  41.372 -24.139  1.00  0.510          H  
ATOM   1251 1HD  ARG A  78      -3.609  42.925 -22.080  1.00  0.510          H  
ATOM   1252 2HD  ARG A  78      -4.866  41.737 -21.837  1.00  0.510          H  
ATOM   1253  HE  ARG A  78      -3.047  40.363 -23.358  1.00  0.510          H  
ATOM   1254 1HH1 ARG A  78      -2.814  42.091 -20.255  1.00  0.510          H  
ATOM   1255 2HH1 ARG A  78      -1.554  41.041 -19.657  1.00  0.510          H  
ATOM   1256 1HH2 ARG A  78      -1.491  39.057 -22.589  1.00  0.510          H  
ATOM   1257 2HH2 ARG A  78      -0.768  39.312 -20.984  1.00  0.510          H  
ATOM   1258  N   PHE A  79      -4.465  41.426 -27.560  1.00  0.270          N  
ATOM   1259  CA  PHE A  79      -5.180  40.303 -28.130  1.00  0.270          C  
ATOM   1260  C   PHE A  79      -4.203  39.146 -28.293  1.00  0.230          C  
ATOM   1261  O   PHE A  79      -3.505  39.031 -29.304  1.00  0.230          O  
ATOM   1262  CB  PHE A  79      -5.782  40.760 -29.459  1.00  0.380          C  
ATOM   1263  CG  PHE A  79      -6.738  39.853 -30.093  1.00  0.380          C  
ATOM   1264  CD1 PHE A  79      -8.028  39.729 -29.599  1.00  0.380          C  
ATOM   1265  CD2 PHE A  79      -6.366  39.136 -31.213  1.00  0.380          C  
ATOM   1266  CE1 PHE A  79      -8.922  38.907 -30.226  1.00  0.380          C  
ATOM   1267  CE2 PHE A  79      -7.254  38.314 -31.839  1.00  0.380          C  
ATOM   1268  CZ  PHE A  79      -8.529  38.205 -31.353  1.00  0.380          C  
ATOM   1269  H   PHE A  79      -3.509  41.599 -27.841  1.00  0.320          H  
ATOM   1270  HA  PHE A  79      -5.973  39.991 -27.451  1.00  0.320          H  
ATOM   1271 1HB  PHE A  79      -6.291  41.704 -29.296  1.00  0.450          H  
ATOM   1272 2HB  PHE A  79      -4.983  40.951 -30.168  1.00  0.450          H  
ATOM   1273  HD1 PHE A  79      -8.325  40.297 -28.717  1.00  0.450          H  
ATOM   1274  HD2 PHE A  79      -5.349  39.238 -31.599  1.00  0.450          H  
ATOM   1275  HE1 PHE A  79      -9.947  38.808 -29.855  1.00  0.450          H  
ATOM   1276  HE2 PHE A  79      -6.951  37.756 -32.730  1.00  0.450          H  
ATOM   1277  HZ  PHE A  79      -9.240  37.568 -31.864  1.00  0.450          H  
ATOM   1278  N   ASP A  80      -4.148  38.277 -27.295  1.00  0.170          N  
ATOM   1279  CA  ASP A  80      -3.177  37.187 -27.302  1.00  0.140          C  
ATOM   1280  C   ASP A  80      -3.601  35.933 -28.055  1.00  0.230          C  
ATOM   1281  O   ASP A  80      -4.526  35.235 -27.649  1.00  0.280          O  
ATOM   1282  CB  ASP A  80      -2.841  36.745 -25.871  1.00  0.210          C  
ATOM   1283  CG  ASP A  80      -1.996  37.727 -25.053  1.00  0.210          C  
ATOM   1284  OD1 ASP A  80      -1.014  38.236 -25.545  1.00  0.210          O  
ATOM   1285  OD2 ASP A  80      -2.348  37.938 -23.897  1.00  0.210          O  
ATOM   1286  H   ASP A  80      -4.743  38.414 -26.470  1.00  0.200          H  
ATOM   1287  HA  ASP A  80      -2.265  37.561 -27.767  1.00  0.170          H  
ATOM   1288 1HB  ASP A  80      -3.780  36.580 -25.338  1.00  0.250          H  
ATOM   1289 2HB  ASP A  80      -2.324  35.792 -25.905  1.00  0.250          H  
ATOM   1290  N   ASN A  81      -2.877  35.619 -29.128  1.00  0.260          N  
ATOM   1291  CA  ASN A  81      -3.114  34.418 -29.926  1.00  0.330          C  
ATOM   1292  C   ASN A  81      -1.786  33.698 -30.286  1.00  0.240          C  
ATOM   1293  O   ASN A  81      -1.568  33.441 -31.464  1.00  0.280          O  
ATOM   1294  CB  ASN A  81      -3.961  34.710 -31.173  1.00  0.430          C  
ATOM   1295  CG  ASN A  81      -3.317  35.650 -32.174  1.00  0.430          C  
ATOM   1296  OD1 ASN A  81      -2.315  36.312 -31.840  1.00  0.430          O  
ATOM   1297  ND2 ASN A  81      -3.854  35.735 -33.399  1.00  0.430          N  
ATOM   1298  H   ASN A  81      -2.147  36.261 -29.422  1.00  0.310          H  
ATOM   1299  HA  ASN A  81      -3.694  33.716 -29.322  1.00  0.400          H  
ATOM   1300 1HB  ASN A  81      -4.188  33.764 -31.680  1.00  0.520          H  
ATOM   1301 2HB  ASN A  81      -4.918  35.140 -30.860  1.00  0.520          H  
ATOM   1302 1HD2 ASN A  81      -3.436  36.358 -34.089  1.00  0.520          H  
ATOM   1303 2HD2 ASN A  81      -4.685  35.215 -33.697  1.00  0.520          H  
ATOM   1304  N   PRO A  82      -0.848  33.450 -29.333  1.00  0.170          N  
ATOM   1305  CA  PRO A  82       0.465  32.836 -29.538  1.00  0.160          C  
ATOM   1306  C   PRO A  82       0.393  31.352 -29.850  1.00  0.150          C  
ATOM   1307  O   PRO A  82      -0.602  30.703 -29.523  1.00  0.150          O  
ATOM   1308  CB  PRO A  82       1.136  33.012 -28.174  1.00  0.240          C  
ATOM   1309  CG  PRO A  82      -0.012  33.030 -27.194  1.00  0.240          C  
ATOM   1310  CD  PRO A  82      -1.118  33.747 -27.905  1.00  0.240          C  
ATOM   1311  HA  PRO A  82       1.007  33.378 -30.327  1.00  0.190          H  
ATOM   1312 1HB  PRO A  82       1.830  32.171 -27.992  1.00  0.290          H  
ATOM   1313 2HB  PRO A  82       1.734  33.933 -28.162  1.00  0.290          H  
ATOM   1314 1HG  PRO A  82      -0.298  32.001 -26.920  1.00  0.290          H  
ATOM   1315 2HG  PRO A  82       0.295  33.533 -26.271  1.00  0.290          H  
ATOM   1316 1HD  PRO A  82      -2.100  33.362 -27.583  1.00  0.290          H  
ATOM   1317 2HD  PRO A  82      -0.972  34.808 -27.685  1.00  0.290          H  
ATOM   1318  N   VAL A  83       1.455  30.826 -30.456  1.00  0.150          N  
ATOM   1319  CA  VAL A  83       1.568  29.391 -30.686  1.00  0.190          C  
ATOM   1320  C   VAL A  83       2.191  28.753 -29.452  1.00  0.200          C  
ATOM   1321  O   VAL A  83       3.257  29.171 -28.996  1.00  0.200          O  
ATOM   1322  CB  VAL A  83       2.419  29.077 -31.928  1.00  0.250          C  
ATOM   1323  CG1 VAL A  83       2.562  27.557 -32.091  1.00  0.250          C  
ATOM   1324  CG2 VAL A  83       1.762  29.680 -33.161  1.00  0.250          C  
ATOM   1325  H   VAL A  83       2.223  31.430 -30.717  1.00  0.180          H  
ATOM   1326  HA  VAL A  83       0.571  28.976 -30.831  1.00  0.230          H  
ATOM   1327  HB  VAL A  83       3.414  29.497 -31.799  1.00  0.300          H  
ATOM   1328 1HG1 VAL A  83       3.164  27.358 -32.964  1.00  0.300          H  
ATOM   1329 2HG1 VAL A  83       3.048  27.123 -31.216  1.00  0.300          H  
ATOM   1330 3HG1 VAL A  83       1.573  27.108 -32.214  1.00  0.300          H  
ATOM   1331 1HG2 VAL A  83       2.364  29.465 -34.041  1.00  0.300          H  
ATOM   1332 2HG2 VAL A  83       0.789  29.254 -33.288  1.00  0.300          H  
ATOM   1333 3HG2 VAL A  83       1.669  30.757 -33.042  1.00  0.300          H  
ATOM   1334  N   LEU A  84       1.501  27.776 -28.902  1.00  0.210          N  
ATOM   1335  CA  LEU A  84       1.904  27.109 -27.686  1.00  0.220          C  
ATOM   1336  C   LEU A  84       2.253  25.628 -27.943  1.00  0.200          C  
ATOM   1337  O   LEU A  84       1.753  25.046 -28.902  1.00  0.180          O  
ATOM   1338  CB  LEU A  84       0.750  27.276 -26.704  1.00  0.300          C  
ATOM   1339  CG  LEU A  84       0.319  28.769 -26.437  1.00  0.300          C  
ATOM   1340  CD1 LEU A  84      -0.912  28.788 -25.567  1.00  0.300          C  
ATOM   1341  CD2 LEU A  84       1.454  29.552 -25.781  1.00  0.300          C  
ATOM   1342  H   LEU A  84       0.643  27.491 -29.376  1.00  0.250          H  
ATOM   1343  HA  LEU A  84       2.764  27.631 -27.311  1.00  0.260          H  
ATOM   1344 1HB  LEU A  84      -0.096  26.796 -27.150  1.00  0.360          H  
ATOM   1345 2HB  LEU A  84       0.984  26.786 -25.759  1.00  0.360          H  
ATOM   1346  HG  LEU A  84       0.059  29.245 -27.384  1.00  0.360          H  
ATOM   1347 1HD1 LEU A  84      -1.226  29.818 -25.403  1.00  0.360          H  
ATOM   1348 2HD1 LEU A  84      -1.710  28.252 -26.060  1.00  0.360          H  
ATOM   1349 3HD1 LEU A  84      -0.686  28.318 -24.612  1.00  0.360          H  
ATOM   1350 1HD2 LEU A  84       1.130  30.568 -25.617  1.00  0.360          H  
ATOM   1351 2HD2 LEU A  84       1.713  29.095 -24.827  1.00  0.360          H  
ATOM   1352 3HD2 LEU A  84       2.328  29.573 -26.420  1.00  0.360          H  
ATOM   1353  N   PRO A  85       3.155  25.003 -27.160  1.00  0.210          N  
ATOM   1354  CA  PRO A  85       3.474  23.574 -27.188  1.00  0.190          C  
ATOM   1355  C   PRO A  85       2.263  22.715 -26.856  1.00  0.180          C  
ATOM   1356  O   PRO A  85       1.411  23.132 -26.074  1.00  0.180          O  
ATOM   1357  CB  PRO A  85       4.526  23.434 -26.077  1.00  0.290          C  
ATOM   1358  CG  PRO A  85       5.131  24.808 -25.928  1.00  0.290          C  
ATOM   1359  CD  PRO A  85       4.008  25.782 -26.225  1.00  0.290          C  
ATOM   1360  HA  PRO A  85       3.891  23.302 -28.170  1.00  0.230          H  
ATOM   1361 1HB  PRO A  85       4.052  23.069 -25.154  1.00  0.340          H  
ATOM   1362 2HB  PRO A  85       5.270  22.672 -26.365  1.00  0.340          H  
ATOM   1363 1HG  PRO A  85       5.529  24.924 -24.906  1.00  0.340          H  
ATOM   1364 2HG  PRO A  85       5.985  24.921 -26.613  1.00  0.340          H  
ATOM   1365 1HD  PRO A  85       3.456  26.062 -25.315  1.00  0.340          H  
ATOM   1366 2HD  PRO A  85       4.487  26.638 -26.715  1.00  0.340          H  
ATOM   1367  N   PHE A  86       2.216  21.503 -27.400  1.00  0.180          N  
ATOM   1368  CA  PHE A  86       1.162  20.533 -27.084  1.00  0.180          C  
ATOM   1369  C   PHE A  86       1.656  19.487 -26.068  1.00  0.320          C  
ATOM   1370  O   PHE A  86       0.883  18.968 -25.276  1.00  1.300          O  
ATOM   1371  CB  PHE A  86       0.664  19.832 -28.331  1.00  0.250          C  
ATOM   1372  CG  PHE A  86      -0.524  18.939 -28.118  1.00  0.250          C  
ATOM   1373  CD1 PHE A  86      -1.809  19.466 -28.008  1.00  0.250          C  
ATOM   1374  CD2 PHE A  86      -0.363  17.567 -28.039  1.00  0.250          C  
ATOM   1375  CE1 PHE A  86      -2.893  18.626 -27.828  1.00  0.250          C  
ATOM   1376  CE2 PHE A  86      -1.443  16.742 -27.854  1.00  0.250          C  
ATOM   1377  CZ  PHE A  86      -2.705  17.273 -27.748  1.00  0.250          C  
ATOM   1378  H   PHE A  86       2.932  21.256 -28.084  1.00  0.220          H  
ATOM   1379  HA  PHE A  86       0.326  21.070 -26.640  1.00  0.220          H  
ATOM   1380 1HB  PHE A  86       0.408  20.576 -29.083  1.00  0.300          H  
ATOM   1381 2HB  PHE A  86       1.461  19.217 -28.732  1.00  0.300          H  
ATOM   1382  HD1 PHE A  86      -1.953  20.548 -28.070  1.00  0.300          H  
ATOM   1383  HD2 PHE A  86       0.646  17.137 -28.125  1.00  0.300          H  
ATOM   1384  HE1 PHE A  86      -3.899  19.036 -27.744  1.00  0.300          H  
ATOM   1385  HE2 PHE A  86      -1.293  15.667 -27.789  1.00  0.300          H  
ATOM   1386  HZ  PHE A  86      -3.556  16.616 -27.593  1.00  0.300          H  
ATOM   1387  N   ASN A  87       2.923  19.114 -26.152  1.00  0.530          N  
ATOM   1388  CA  ASN A  87       3.541  18.110 -25.285  1.00  0.270          C  
ATOM   1389  C   ASN A  87       2.741  16.797 -25.143  1.00  0.310          C  
ATOM   1390  O   ASN A  87       2.564  16.075 -26.122  1.00  0.500          O  
ATOM   1391  CB  ASN A  87       3.848  18.725 -23.933  1.00  0.480          C  
ATOM   1392  CG  ASN A  87       4.826  19.881 -24.037  1.00  0.480          C  
ATOM   1393  OD1 ASN A  87       5.557  20.027 -25.027  1.00  0.480          O  
ATOM   1394  ND2 ASN A  87       4.865  20.696 -23.016  1.00  0.480          N  
ATOM   1395  H   ASN A  87       3.516  19.570 -26.831  1.00  0.640          H  
ATOM   1396  HA  ASN A  87       4.495  17.833 -25.735  1.00  0.320          H  
ATOM   1397 1HB  ASN A  87       2.933  19.083 -23.478  1.00  0.580          H  
ATOM   1398 2HB  ASN A  87       4.278  17.970 -23.273  1.00  0.580          H  
ATOM   1399 1HD2 ASN A  87       5.495  21.474 -23.016  1.00  0.580          H  
ATOM   1400 2HD2 ASN A  87       4.268  20.537 -22.229  1.00  0.580          H  
ATOM   1401  N   ASP A  88       2.287  16.470 -23.922  1.00  0.270          N  
ATOM   1402  CA  ASP A  88       1.573  15.218 -23.649  1.00  0.300          C  
ATOM   1403  C   ASP A  88       0.065  15.407 -23.598  1.00  0.320          C  
ATOM   1404  O   ASP A  88      -0.670  14.525 -23.164  1.00  0.550          O  
ATOM   1405  CB  ASP A  88       2.042  14.597 -22.320  1.00  0.410          C  
ATOM   1406  CG  ASP A  88       3.494  14.110 -22.339  1.00  0.410          C  
ATOM   1407  OD1 ASP A  88       3.941  13.643 -23.359  1.00  0.410          O  
ATOM   1408  OD2 ASP A  88       4.147  14.205 -21.325  1.00  0.410          O  
ATOM   1409  H   ASP A  88       2.422  17.095 -23.142  1.00  0.320          H  
ATOM   1410  HA  ASP A  88       1.796  14.517 -24.452  1.00  0.360          H  
ATOM   1411 1HB  ASP A  88       1.922  15.330 -21.513  1.00  0.490          H  
ATOM   1412 2HB  ASP A  88       1.409  13.752 -22.077  1.00  0.490          H  
ATOM   1413  N   GLY A  89      -0.408  16.547 -24.041  1.00  0.160          N  
ATOM   1414  CA  GLY A  89      -1.819  16.845 -23.993  1.00  0.160          C  
ATOM   1415  C   GLY A  89      -1.993  18.123 -23.223  1.00  0.150          C  
ATOM   1416  O   GLY A  89      -1.159  18.512 -22.383  1.00  0.140          O  
ATOM   1417  H   GLY A  89       0.219  17.261 -24.431  1.00  0.190          H  
ATOM   1418 1HA  GLY A  89      -2.206  16.973 -25.000  1.00  0.190          H  
ATOM   1419 2HA  GLY A  89      -2.372  16.035 -23.535  1.00  0.190          H  
ATOM   1420  N   VAL A  90      -3.068  18.822 -23.525  1.00  0.160          N  
ATOM   1421  CA  VAL A  90      -3.245  20.112 -22.900  1.00  0.170          C  
ATOM   1422  C   VAL A  90      -4.567  20.377 -22.225  1.00  0.170          C  
ATOM   1423  O   VAL A  90      -5.650  19.957 -22.656  1.00  0.180          O  
ATOM   1424  CB  VAL A  90      -2.952  21.216 -23.932  1.00  0.230          C  
ATOM   1425  CG1 VAL A  90      -1.519  21.196 -24.324  1.00  0.230          C  
ATOM   1426  CG2 VAL A  90      -3.774  20.979 -25.165  1.00  0.230          C  
ATOM   1427  H   VAL A  90      -3.752  18.417 -24.171  1.00  0.190          H  
ATOM   1428  HA  VAL A  90      -2.485  20.210 -22.125  1.00  0.200          H  
ATOM   1429  HB  VAL A  90      -3.160  22.188 -23.489  1.00  0.280          H  
ATOM   1430 1HG1 VAL A  90      -1.319  21.984 -25.035  1.00  0.280          H  
ATOM   1431 2HG1 VAL A  90      -0.933  21.350 -23.439  1.00  0.280          H  
ATOM   1432 3HG1 VAL A  90      -1.261  20.246 -24.771  1.00  0.280          H  
ATOM   1433 1HG2 VAL A  90      -3.541  21.730 -25.899  1.00  0.280          H  
ATOM   1434 2HG2 VAL A  90      -3.541  20.015 -25.566  1.00  0.280          H  
ATOM   1435 3HG2 VAL A  90      -4.825  21.022 -24.905  1.00  0.280          H  
ATOM   1436  N   TYR A  91      -4.430  21.131 -21.153  1.00  0.180          N  
ATOM   1437  CA  TYR A  91      -5.523  21.616 -20.353  1.00  0.180          C  
ATOM   1438  C   TYR A  91      -5.871  23.026 -20.736  1.00  0.150          C  
ATOM   1439  O   TYR A  91      -5.037  23.925 -20.612  1.00  0.150          O  
ATOM   1440  CB  TYR A  91      -5.132  21.605 -18.890  1.00  0.250          C  
ATOM   1441  CG  TYR A  91      -6.134  22.265 -18.047  1.00  0.250          C  
ATOM   1442  CD1 TYR A  91      -7.286  21.624 -17.778  1.00  0.250          C  
ATOM   1443  CD2 TYR A  91      -5.899  23.561 -17.545  1.00  0.250          C  
ATOM   1444  CE1 TYR A  91      -8.216  22.217 -17.022  1.00  0.250          C  
ATOM   1445  CE2 TYR A  91      -6.853  24.165 -16.769  1.00  0.250          C  
ATOM   1446  CZ  TYR A  91      -8.016  23.478 -16.506  1.00  0.250          C  
ATOM   1447  OH  TYR A  91      -8.997  24.022 -15.733  1.00  0.250          O  
ATOM   1448  H   TYR A  91      -3.477  21.414 -20.897  1.00  0.220          H  
ATOM   1449  HA  TYR A  91      -6.401  20.990 -20.521  1.00  0.220          H  
ATOM   1450 1HB  TYR A  91      -5.009  20.577 -18.546  1.00  0.300          H  
ATOM   1451 2HB  TYR A  91      -4.190  22.112 -18.765  1.00  0.300          H  
ATOM   1452  HD1 TYR A  91      -7.462  20.635 -18.171  1.00  0.300          H  
ATOM   1453  HD2 TYR A  91      -4.968  24.080 -17.771  1.00  0.300          H  
ATOM   1454  HE1 TYR A  91      -9.129  21.689 -16.820  1.00  0.300          H  
ATOM   1455  HE2 TYR A  91      -6.692  25.166 -16.368  1.00  0.300          H  
ATOM   1456  HH  TYR A  91      -9.713  23.349 -15.622  1.00  0.300          H  
ATOM   1457  N   PHE A  92      -7.097  23.247 -21.165  1.00  0.160          N  
ATOM   1458  CA  PHE A  92      -7.510  24.585 -21.536  1.00  0.140          C  
ATOM   1459  C   PHE A  92      -8.642  25.060 -20.670  1.00  0.160          C  
ATOM   1460  O   PHE A  92      -9.563  24.305 -20.339  1.00  0.250          O  
ATOM   1461  CB  PHE A  92      -8.001  24.652 -22.970  1.00  0.200          C  
ATOM   1462  CG  PHE A  92      -7.026  24.326 -24.020  1.00  0.200          C  
ATOM   1463  CD1 PHE A  92      -5.666  24.365 -23.841  1.00  0.200          C  
ATOM   1464  CD2 PHE A  92      -7.496  23.990 -25.229  1.00  0.200          C  
ATOM   1465  CE1 PHE A  92      -4.857  24.065 -24.852  1.00  0.200          C  
ATOM   1466  CE2 PHE A  92      -6.680  23.685 -26.253  1.00  0.200          C  
ATOM   1467  CZ  PHE A  92      -5.367  23.722 -26.077  1.00  0.200          C  
ATOM   1468  H   PHE A  92      -7.757  22.470 -21.238  1.00  0.190          H  
ATOM   1469  HA  PHE A  92      -6.682  25.279 -21.391  1.00  0.170          H  
ATOM   1470 1HB  PHE A  92      -8.825  23.973 -23.075  1.00  0.240          H  
ATOM   1471 2HB  PHE A  92      -8.384  25.648 -23.164  1.00  0.240          H  
ATOM   1472  HD1 PHE A  92      -5.231  24.637 -22.893  1.00  0.240          H  
ATOM   1473  HD2 PHE A  92      -8.558  23.978 -25.377  1.00  0.240          H  
ATOM   1474  HE1 PHE A  92      -3.795  24.091 -24.690  1.00  0.240          H  
ATOM   1475  HE2 PHE A  92      -7.102  23.427 -27.213  1.00  0.240          H  
ATOM   1476  HZ  PHE A  92      -4.705  23.482 -26.904  1.00  0.240          H  
ATOM   1477  N   ALA A  93      -8.657  26.344 -20.405  1.00  0.160          N  
ATOM   1478  CA  ALA A  93      -9.803  26.890 -19.717  1.00  0.160          C  
ATOM   1479  C   ALA A  93     -10.005  28.324 -20.117  1.00  0.150          C  
ATOM   1480  O   ALA A  93      -9.068  29.039 -20.470  1.00  0.140          O  
ATOM   1481  CB  ALA A  93      -9.645  26.763 -18.204  1.00  0.220          C  
ATOM   1482  H   ALA A  93      -7.844  26.918 -20.655  1.00  0.190          H  
ATOM   1483  HA  ALA A  93     -10.681  26.336 -20.028  1.00  0.190          H  
ATOM   1484 1HB  ALA A  93     -10.537  27.162 -17.717  1.00  0.270          H  
ATOM   1485 2HB  ALA A  93      -9.531  25.711 -17.941  1.00  0.270          H  
ATOM   1486 3HB  ALA A  93      -8.780  27.310 -17.873  1.00  0.270          H  
ATOM   1487  N   SER A  94     -11.231  28.776 -20.029  1.00  0.180          N  
ATOM   1488  CA  SER A  94     -11.484  30.167 -20.319  1.00  0.180          C  
ATOM   1489  C   SER A  94     -12.633  30.729 -19.534  1.00  0.200          C  
ATOM   1490  O   SER A  94     -13.572  30.027 -19.138  1.00  0.220          O  
ATOM   1491  CB  SER A  94     -11.759  30.360 -21.795  1.00  0.250          C  
ATOM   1492  OG  SER A  94     -12.938  29.718 -22.192  1.00  0.250          O  
ATOM   1493  H   SER A  94     -11.988  28.137 -19.775  1.00  0.220          H  
ATOM   1494  HA  SER A  94     -10.598  30.742 -20.056  1.00  0.220          H  
ATOM   1495 1HB  SER A  94     -11.848  31.420 -21.986  1.00  0.300          H  
ATOM   1496 2HB  SER A  94     -10.929  29.992 -22.373  1.00  0.300          H  
ATOM   1497  HG  SER A  94     -13.062  29.948 -23.114  1.00  0.300          H  
ATOM   1498  N   THR A  95     -12.575  32.037 -19.345  1.00  0.190          N  
ATOM   1499  CA  THR A  95     -13.657  32.752 -18.703  1.00  0.210          C  
ATOM   1500  C   THR A  95     -14.157  33.706 -19.753  1.00  0.240          C  
ATOM   1501  O   THR A  95     -13.391  34.476 -20.359  1.00  0.360          O  
ATOM   1502  CB  THR A  95     -13.213  33.489 -17.426  1.00  0.290          C  
ATOM   1503  OG1 THR A  95     -12.206  34.429 -17.751  1.00  0.290          O  
ATOM   1504  CG2 THR A  95     -12.662  32.493 -16.407  1.00  0.290          C  
ATOM   1505  H   THR A  95     -11.765  32.545 -19.713  1.00  0.230          H  
ATOM   1506  HA  THR A  95     -14.465  32.065 -18.451  1.00  0.250          H  
ATOM   1507  HB  THR A  95     -14.053  34.002 -16.993  1.00  0.340          H  
ATOM   1508  HG1 THR A  95     -12.599  35.157 -18.261  1.00  0.340          H  
ATOM   1509 1HG2 THR A  95     -12.348  33.027 -15.507  1.00  0.340          H  
ATOM   1510 2HG2 THR A  95     -13.437  31.779 -16.154  1.00  0.340          H  
ATOM   1511 3HG2 THR A  95     -11.814  31.967 -16.824  1.00  0.340          H  
ATOM   1512  N   GLU A  96     -15.466  33.684 -19.927  1.00  0.230          N  
ATOM   1513  CA  GLU A  96     -16.107  34.425 -20.978  1.00  0.260          C  
ATOM   1514  C   GLU A  96     -17.405  35.139 -20.599  1.00  0.260          C  
ATOM   1515  O   GLU A  96     -18.084  34.804 -19.615  1.00  0.230          O  
ATOM   1516  CB  GLU A  96     -16.375  33.384 -22.069  1.00  0.350          C  
ATOM   1517  CG  GLU A  96     -16.962  33.863 -23.307  1.00  0.350          C  
ATOM   1518  CD  GLU A  96     -16.098  34.801 -23.977  1.00  0.350          C  
ATOM   1519  OE1 GLU A  96     -15.384  34.360 -24.823  1.00  0.350          O  
ATOM   1520  OE2 GLU A  96     -16.169  35.982 -23.678  1.00  0.350          O  
ATOM   1521  H   GLU A  96     -16.009  32.998 -19.399  1.00  0.280          H  
ATOM   1522  HA  GLU A  96     -15.401  35.175 -21.340  1.00  0.310          H  
ATOM   1523 1HB  GLU A  96     -15.433  32.894 -22.326  1.00  0.420          H  
ATOM   1524 2HB  GLU A  96     -17.032  32.612 -21.669  1.00  0.420          H  
ATOM   1525 1HG  GLU A  96     -17.088  33.001 -23.961  1.00  0.420          H  
ATOM   1526 2HG  GLU A  96     -17.948  34.279 -23.142  1.00  0.420          H  
ATOM   1527  N   LYS A  97     -17.707  36.187 -21.359  1.00  0.300          N  
ATOM   1528  CA  LYS A  97     -18.959  36.909 -21.241  1.00  0.300          C  
ATOM   1529  C   LYS A  97     -19.483  37.333 -22.608  1.00  0.320          C  
ATOM   1530  O   LYS A  97     -20.656  37.670 -22.739  1.00  0.340          O  
ATOM   1531  CB  LYS A  97     -18.785  38.048 -20.243  1.00  0.420          C  
ATOM   1532  CG  LYS A  97     -17.789  39.111 -20.621  1.00  0.420          C  
ATOM   1533  CD  LYS A  97     -17.525  40.021 -19.429  1.00  0.420          C  
ATOM   1534  CE  LYS A  97     -16.508  41.060 -19.758  1.00  0.420          C  
ATOM   1535  NZ  LYS A  97     -16.109  41.858 -18.571  1.00  0.420          N  
ATOM   1536  H   LYS A  97     -17.063  36.405 -22.127  1.00  0.360          H  
ATOM   1537  HA  LYS A  97     -19.703  36.232 -20.821  1.00  0.360          H  
ATOM   1538 1HB  LYS A  97     -19.746  38.549 -20.106  1.00  0.500          H  
ATOM   1539 2HB  LYS A  97     -18.516  37.648 -19.300  1.00  0.500          H  
ATOM   1540 1HG  LYS A  97     -16.853  38.657 -20.953  1.00  0.500          H  
ATOM   1541 2HG  LYS A  97     -18.197  39.713 -21.434  1.00  0.500          H  
ATOM   1542 1HD  LYS A  97     -18.453  40.514 -19.118  1.00  0.500          H  
ATOM   1543 2HD  LYS A  97     -17.155  39.435 -18.591  1.00  0.500          H  
ATOM   1544 1HE  LYS A  97     -15.631  40.572 -20.163  1.00  0.500          H  
ATOM   1545 2HE  LYS A  97     -16.930  41.732 -20.508  1.00  0.500          H  
ATOM   1546 1HZ  LYS A  97     -15.433  42.556 -18.821  1.00  0.500          H  
ATOM   1547 2HZ  LYS A  97     -16.918  42.312 -18.151  1.00  0.500          H  
ATOM   1548 3HZ  LYS A  97     -15.718  41.248 -17.873  1.00  0.500          H  
ATOM   1549  N   SER A  98     -18.608  37.281 -23.627  1.00  0.320          N  
ATOM   1550  CA  SER A  98     -18.945  37.764 -24.979  1.00  0.310          C  
ATOM   1551  C   SER A  98     -18.629  36.802 -26.156  1.00  0.300          C  
ATOM   1552  O   SER A  98     -18.593  37.244 -27.304  1.00  0.320          O  
ATOM   1553  CB  SER A  98     -18.218  39.076 -25.253  1.00  0.440          C  
ATOM   1554  OG  SER A  98     -18.576  40.099 -24.341  1.00  0.440          O  
ATOM   1555  H   SER A  98     -17.656  36.948 -23.453  1.00  0.380          H  
ATOM   1556  HA  SER A  98     -20.019  37.962 -25.000  1.00  0.370          H  
ATOM   1557 1HB  SER A  98     -17.155  38.900 -25.191  1.00  0.530          H  
ATOM   1558 2HB  SER A  98     -18.437  39.400 -26.269  1.00  0.530          H  
ATOM   1559  HG  SER A  98     -18.093  39.891 -23.534  1.00  0.530          H  
ATOM   1560  N   ASN A  99     -18.408  35.507 -25.904  1.00  0.290          N  
ATOM   1561  CA  ASN A  99     -18.115  34.524 -26.967  1.00  0.280          C  
ATOM   1562  C   ASN A  99     -16.942  34.893 -27.907  1.00  0.270          C  
ATOM   1563  O   ASN A  99     -17.102  34.942 -29.126  1.00  0.360          O  
ATOM   1564  CB  ASN A  99     -19.384  34.261 -27.746  1.00  0.400          C  
ATOM   1565  CG  ASN A  99     -20.439  33.723 -26.831  1.00  0.400          C  
ATOM   1566  OD1 ASN A  99     -20.200  32.777 -26.065  1.00  0.400          O  
ATOM   1567  ND2 ASN A  99     -21.592  34.331 -26.866  1.00  0.400          N  
ATOM   1568  H   ASN A  99     -18.461  35.170 -24.955  1.00  0.350          H  
ATOM   1569  HA  ASN A  99     -17.825  33.593 -26.475  1.00  0.340          H  
ATOM   1570 1HB  ASN A  99     -19.744  35.172 -28.223  1.00  0.480          H  
ATOM   1571 2HB  ASN A  99     -19.188  33.531 -28.535  1.00  0.480          H  
ATOM   1572 1HD2 ASN A  99     -22.333  34.045 -26.251  1.00  0.480          H  
ATOM   1573 2HD2 ASN A  99     -21.721  35.104 -27.487  1.00  0.480          H  
ATOM   1574  N   ILE A 100     -15.783  35.182 -27.338  1.00  0.210          N  
ATOM   1575  CA  ILE A 100     -14.577  35.589 -28.045  1.00  0.200          C  
ATOM   1576  C   ILE A 100     -13.701  34.427 -28.458  1.00  0.190          C  
ATOM   1577  O   ILE A 100     -13.158  34.412 -29.560  1.00  0.180          O  
ATOM   1578  CB  ILE A 100     -13.809  36.549 -27.154  1.00  0.280          C  
ATOM   1579  CG1 ILE A 100     -14.673  37.764 -27.010  1.00  0.280          C  
ATOM   1580  CG2 ILE A 100     -12.409  36.892 -27.770  1.00  0.280          C  
ATOM   1581  CD1 ILE A 100     -14.327  38.655 -25.937  1.00  0.280          C  
ATOM   1582  H   ILE A 100     -15.723  35.086 -26.329  1.00  0.250          H  
ATOM   1583  HA  ILE A 100     -14.881  36.123 -28.944  1.00  0.240          H  
ATOM   1584  HB  ILE A 100     -13.688  36.104 -26.173  1.00  0.340          H  
ATOM   1585 1HG1 ILE A 100     -14.579  38.294 -27.924  1.00  0.340          H  
ATOM   1586 2HG1 ILE A 100     -15.712  37.476 -26.879  1.00  0.340          H  
ATOM   1587 1HG2 ILE A 100     -11.876  37.587 -27.131  1.00  0.340          H  
ATOM   1588 2HG2 ILE A 100     -11.819  35.989 -27.866  1.00  0.340          H  
ATOM   1589 3HG2 ILE A 100     -12.542  37.341 -28.760  1.00  0.340          H  
ATOM   1590 1HD1 ILE A 100     -15.000  39.494 -25.955  1.00  0.340          H  
ATOM   1591 2HD1 ILE A 100     -14.456  38.138 -25.008  1.00  0.340          H  
ATOM   1592 3HD1 ILE A 100     -13.308  38.990 -26.035  1.00  0.340          H  
ATOM   1593  N   ILE A 101     -13.488  33.484 -27.554  1.00  0.210          N  
ATOM   1594  CA  ILE A 101     -12.619  32.351 -27.862  1.00  0.210          C  
ATOM   1595  C   ILE A 101     -13.475  31.333 -28.612  1.00  0.220          C  
ATOM   1596  O   ILE A 101     -14.476  30.850 -28.082  1.00  0.230          O  
ATOM   1597  CB  ILE A 101     -12.015  31.795 -26.559  1.00  0.290          C  
ATOM   1598  CG1 ILE A 101     -11.170  32.941 -25.886  1.00  0.290          C  
ATOM   1599  CG2 ILE A 101     -11.117  30.560 -26.882  1.00  0.290          C  
ATOM   1600  CD1 ILE A 101     -10.801  32.708 -24.461  1.00  0.290          C  
ATOM   1601  H   ILE A 101     -13.966  33.547 -26.656  1.00  0.250          H  
ATOM   1602  HA  ILE A 101     -11.812  32.673 -28.518  1.00  0.250          H  
ATOM   1603  HB  ILE A 101     -12.813  31.509 -25.873  1.00  0.350          H  
ATOM   1604 1HG1 ILE A 101     -10.248  33.044 -26.435  1.00  0.350          H  
ATOM   1605 2HG1 ILE A 101     -11.719  33.879 -25.942  1.00  0.350          H  
ATOM   1606 1HG2 ILE A 101     -10.677  30.163 -25.971  1.00  0.350          H  
ATOM   1607 2HG2 ILE A 101     -11.719  29.778 -27.351  1.00  0.350          H  
ATOM   1608 3HG2 ILE A 101     -10.318  30.861 -27.568  1.00  0.350          H  
ATOM   1609 1HD1 ILE A 101     -10.212  33.550 -24.095  1.00  0.350          H  
ATOM   1610 2HD1 ILE A 101     -11.709  32.630 -23.876  1.00  0.350          H  
ATOM   1611 3HD1 ILE A 101     -10.230  31.800 -24.368  1.00  0.350          H  
ATOM   1612  N   ARG A 102     -13.097  31.043 -29.860  1.00  0.210          N  
ATOM   1613  CA  ARG A 102     -13.916  30.209 -30.737  1.00  0.190          C  
ATOM   1614  C   ARG A 102     -13.313  28.896 -31.180  1.00  0.260          C  
ATOM   1615  O   ARG A 102     -14.029  27.993 -31.623  1.00  0.490          O  
ATOM   1616  CB  ARG A 102     -14.238  30.972 -31.981  1.00  0.270          C  
ATOM   1617  CG  ARG A 102     -14.956  32.253 -31.773  1.00  0.270          C  
ATOM   1618  CD  ARG A 102     -16.304  32.119 -31.176  1.00  0.270          C  
ATOM   1619  NE  ARG A 102     -16.939  33.359 -31.329  1.00  0.270          N  
ATOM   1620  CZ  ARG A 102     -17.502  33.733 -32.480  1.00  0.270          C  
ATOM   1621  NH1 ARG A 102     -17.551  32.891 -33.515  1.00  0.270          N  
ATOM   1622  NH2 ARG A 102     -17.992  34.945 -32.624  1.00  0.270          N  
ATOM   1623  H   ARG A 102     -12.228  31.447 -30.220  1.00  0.250          H  
ATOM   1624  HA  ARG A 102     -14.841  29.982 -30.210  1.00  0.230          H  
ATOM   1625 1HB  ARG A 102     -13.307  31.201 -32.502  1.00  0.330          H  
ATOM   1626 2HB  ARG A 102     -14.838  30.356 -32.646  1.00  0.330          H  
ATOM   1627 1HG  ARG A 102     -14.376  32.868 -31.102  1.00  0.330          H  
ATOM   1628 2HG  ARG A 102     -15.050  32.775 -32.692  1.00  0.330          H  
ATOM   1629 1HD  ARG A 102     -16.895  31.341 -31.639  1.00  0.330          H  
ATOM   1630 2HD  ARG A 102     -16.215  31.924 -30.106  1.00  0.330          H  
ATOM   1631  HE  ARG A 102     -16.914  34.025 -30.552  1.00  0.330          H  
ATOM   1632 1HH1 ARG A 102     -17.206  31.918 -33.452  1.00  0.330          H  
ATOM   1633 2HH1 ARG A 102     -17.959  33.230 -34.382  1.00  0.330          H  
ATOM   1634 1HH2 ARG A 102     -17.963  35.616 -31.863  1.00  0.330          H  
ATOM   1635 2HH2 ARG A 102     -18.359  35.186 -33.552  1.00  0.330          H  
ATOM   1636  N   GLY A 103     -12.008  28.768 -31.121  1.00  0.150          N  
ATOM   1637  CA  GLY A 103     -11.463  27.521 -31.633  1.00  0.180          C  
ATOM   1638  C   GLY A 103      -9.976  27.357 -31.484  1.00  0.160          C  
ATOM   1639  O   GLY A 103      -9.301  28.160 -30.832  1.00  0.170          O  
ATOM   1640  H   GLY A 103     -11.430  29.540 -30.789  1.00  0.180          H  
ATOM   1641 1HA  GLY A 103     -11.965  26.680 -31.155  1.00  0.220          H  
ATOM   1642 2HA  GLY A 103     -11.702  27.460 -32.689  1.00  0.220          H  
ATOM   1643  N   TRP A 104      -9.492  26.244 -32.019  1.00  0.160          N  
ATOM   1644  CA  TRP A 104      -8.084  25.896 -31.953  1.00  0.160          C  
ATOM   1645  C   TRP A 104      -7.551  25.292 -33.241  1.00  0.130          C  
ATOM   1646  O   TRP A 104      -8.253  24.576 -33.968  1.00  0.130          O  
ATOM   1647  CB  TRP A 104      -7.813  24.908 -30.822  1.00  0.220          C  
ATOM   1648  CG  TRP A 104      -8.130  25.410 -29.466  1.00  0.220          C  
ATOM   1649  CD1 TRP A 104      -7.278  26.026 -28.621  1.00  0.220          C  
ATOM   1650  CD2 TRP A 104      -9.390  25.309 -28.761  1.00  0.220          C  
ATOM   1651  NE1 TRP A 104      -7.917  26.336 -27.450  1.00  0.220          N  
ATOM   1652  CE2 TRP A 104      -9.206  25.905 -27.519  1.00  0.220          C  
ATOM   1653  CE3 TRP A 104     -10.640  24.764 -29.082  1.00  0.220          C  
ATOM   1654  CZ2 TRP A 104     -10.220  25.978 -26.586  1.00  0.220          C  
ATOM   1655  CZ3 TRP A 104     -11.657  24.842 -28.146  1.00  0.220          C  
ATOM   1656  CH2 TRP A 104     -11.448  25.433 -26.933  1.00  0.220          C  
ATOM   1657  H   TRP A 104     -10.152  25.654 -32.535  1.00  0.190          H  
ATOM   1658  HA  TRP A 104      -7.518  26.805 -31.758  1.00  0.190          H  
ATOM   1659 1HB  TRP A 104      -8.411  24.027 -30.991  1.00  0.270          H  
ATOM   1660 2HB  TRP A 104      -6.760  24.611 -30.842  1.00  0.270          H  
ATOM   1661  HD1 TRP A 104      -6.236  26.241 -28.838  1.00  0.270          H  
ATOM   1662  HE1 TRP A 104      -7.484  26.787 -26.637  1.00  0.270          H  
ATOM   1663  HE3 TRP A 104     -10.809  24.293 -30.049  1.00  0.270          H  
ATOM   1664  HZ2 TRP A 104     -10.076  26.441 -25.611  1.00  0.270          H  
ATOM   1665  HZ3 TRP A 104     -12.628  24.420 -28.400  1.00  0.270          H  
ATOM   1666  HH2 TRP A 104     -12.265  25.475 -26.226  1.00  0.270          H  
ATOM   1667  N   ILE A 105      -6.276  25.526 -33.481  1.00  0.150          N  
ATOM   1668  CA  ILE A 105      -5.588  24.907 -34.589  1.00  0.160          C  
ATOM   1669  C   ILE A 105      -4.457  24.051 -34.017  1.00  0.170          C  
ATOM   1670  O   ILE A 105      -3.615  24.557 -33.278  1.00  0.190          O  
ATOM   1671  CB  ILE A 105      -5.052  25.978 -35.561  1.00  0.220          C  
ATOM   1672  CG1 ILE A 105      -6.233  26.908 -36.042  1.00  0.220          C  
ATOM   1673  CG2 ILE A 105      -4.430  25.275 -36.768  1.00  0.220          C  
ATOM   1674  CD1 ILE A 105      -6.428  28.231 -35.240  1.00  0.220          C  
ATOM   1675  H   ILE A 105      -5.773  26.170 -32.865  1.00  0.180          H  
ATOM   1676  HA  ILE A 105      -6.274  24.256 -35.125  1.00  0.190          H  
ATOM   1677  HB  ILE A 105      -4.306  26.598 -35.064  1.00  0.260          H  
ATOM   1678 1HG1 ILE A 105      -6.069  27.159 -37.084  1.00  0.260          H  
ATOM   1679 2HG1 ILE A 105      -7.151  26.342 -35.970  1.00  0.260          H  
ATOM   1680 1HG2 ILE A 105      -4.046  26.011 -37.472  1.00  0.260          H  
ATOM   1681 2HG2 ILE A 105      -3.630  24.635 -36.447  1.00  0.260          H  
ATOM   1682 3HG2 ILE A 105      -5.193  24.664 -37.248  1.00  0.260          H  
ATOM   1683 1HD1 ILE A 105      -7.268  28.775 -35.667  1.00  0.260          H  
ATOM   1684 2HD1 ILE A 105      -6.633  28.033 -34.193  1.00  0.260          H  
ATOM   1685 3HD1 ILE A 105      -5.540  28.840 -35.302  1.00  0.260          H  
ATOM   1686  N   PHE A 106      -4.434  22.758 -34.344  1.00  0.180          N  
ATOM   1687  CA  PHE A 106      -3.415  21.845 -33.817  1.00  0.200          C  
ATOM   1688  C   PHE A 106      -2.585  21.187 -34.933  1.00  0.210          C  
ATOM   1689  O   PHE A 106      -3.131  20.703 -35.927  1.00  0.220          O  
ATOM   1690  CB  PHE A 106      -4.088  20.715 -33.033  1.00  0.270          C  
ATOM   1691  CG  PHE A 106      -4.898  21.065 -31.790  1.00  0.270          C  
ATOM   1692  CD1 PHE A 106      -6.264  21.312 -31.889  1.00  0.270          C  
ATOM   1693  CD2 PHE A 106      -4.316  21.110 -30.527  1.00  0.270          C  
ATOM   1694  CE1 PHE A 106      -7.006  21.592 -30.768  1.00  0.270          C  
ATOM   1695  CE2 PHE A 106      -5.066  21.406 -29.405  1.00  0.270          C  
ATOM   1696  CZ  PHE A 106      -6.409  21.644 -29.535  1.00  0.270          C  
ATOM   1697  H   PHE A 106      -5.166  22.407 -34.961  1.00  0.220          H  
ATOM   1698  HA  PHE A 106      -2.740  22.398 -33.165  1.00  0.240          H  
ATOM   1699 1HB  PHE A 106      -4.732  20.189 -33.694  1.00  0.330          H  
ATOM   1700 2HB  PHE A 106      -3.340  20.040 -32.749  1.00  0.330          H  
ATOM   1701  HD1 PHE A 106      -6.747  21.275 -32.872  1.00  0.330          H  
ATOM   1702  HD2 PHE A 106      -3.254  20.910 -30.425  1.00  0.330          H  
ATOM   1703  HE1 PHE A 106      -8.073  21.777 -30.858  1.00  0.330          H  
ATOM   1704  HE2 PHE A 106      -4.599  21.444 -28.422  1.00  0.330          H  
ATOM   1705  HZ  PHE A 106      -7.007  21.867 -28.665  1.00  0.330          H  
ATOM   1706  N   GLY A 107      -1.272  21.060 -34.736  1.00  0.210          N  
ATOM   1707  CA  GLY A 107      -0.420  20.397 -35.740  1.00  0.230          C  
ATOM   1708  C   GLY A 107       1.072  20.409 -35.374  1.00  0.250          C  
ATOM   1709  O   GLY A 107       1.436  20.510 -34.197  1.00  0.250          O  
ATOM   1710  H   GLY A 107      -0.852  21.478 -33.898  1.00  0.250          H  
ATOM   1711 1HA  GLY A 107      -0.748  19.361 -35.858  1.00  0.280          H  
ATOM   1712 2HA  GLY A 107      -0.560  20.880 -36.705  1.00  0.280          H  
ATOM   1713  N   THR A 108       1.958  20.233 -36.373  1.00  0.280          N  
ATOM   1714  CA  THR A 108       3.402  20.226 -36.088  1.00  0.300          C  
ATOM   1715  C   THR A 108       4.172  21.359 -36.758  1.00  0.370          C  
ATOM   1716  O   THR A 108       5.289  21.676 -36.353  1.00  0.860          O  
ATOM   1717  CB  THR A 108       4.066  18.917 -36.535  1.00  0.410          C  
ATOM   1718  OG1 THR A 108       3.918  18.760 -37.945  1.00  0.410          O  
ATOM   1719  CG2 THR A 108       3.415  17.794 -35.886  1.00  0.410          C  
ATOM   1720  H   THR A 108       1.652  20.088 -37.323  1.00  0.340          H  
ATOM   1721  HA  THR A 108       3.538  20.330 -35.016  1.00  0.360          H  
ATOM   1722  HB  THR A 108       5.122  18.939 -36.272  1.00  0.490          H  
ATOM   1723  HG1 THR A 108       4.554  18.112 -38.260  1.00  0.490          H  
ATOM   1724 1HG2 THR A 108       3.877  16.870 -36.201  1.00  0.490          H  
ATOM   1725 2HG2 THR A 108       3.484  17.898 -34.823  1.00  0.490          H  
ATOM   1726 3HG2 THR A 108       2.404  17.811 -36.189  1.00  0.490          H  
ATOM   1727  N   THR A 109       3.595  21.967 -37.787  1.00  0.210          N  
ATOM   1728  CA  THR A 109       4.276  23.020 -38.516  1.00  0.150          C  
ATOM   1729  C   THR A 109       3.343  24.179 -38.612  1.00  0.130          C  
ATOM   1730  O   THR A 109       3.752  25.336 -38.720  1.00  0.150          O  
ATOM   1731  CB  THR A 109       4.640  22.579 -39.953  1.00  0.230          C  
ATOM   1732  OG1 THR A 109       3.422  22.232 -40.695  1.00  0.230          O  
ATOM   1733  CG2 THR A 109       5.608  21.425 -39.973  1.00  0.230          C  
ATOM   1734  H   THR A 109       2.665  21.719 -38.064  1.00  0.250          H  
ATOM   1735  HA  THR A 109       5.171  23.328 -37.977  1.00  0.180          H  
ATOM   1736  HB  THR A 109       5.111  23.425 -40.455  1.00  0.280          H  
ATOM   1737  HG1 THR A 109       3.066  21.369 -40.384  1.00  0.280          H  
ATOM   1738 1HG2 THR A 109       5.851  21.174 -41.003  1.00  0.280          H  
ATOM   1739 2HG2 THR A 109       6.514  21.706 -39.441  1.00  0.280          H  
ATOM   1740 3HG2 THR A 109       5.156  20.568 -39.485  1.00  0.280          H  
ATOM   1741  N   LEU A 110       2.060  23.835 -38.560  1.00  0.140          N  
ATOM   1742  CA  LEU A 110       0.972  24.785 -38.759  1.00  0.170          C  
ATOM   1743  C   LEU A 110       1.200  25.606 -40.044  1.00  0.270          C  
ATOM   1744  O   LEU A 110       0.968  26.811 -40.055  1.00  0.360          O  
ATOM   1745  CB  LEU A 110       0.841  25.726 -37.540  1.00  0.230          C  
ATOM   1746  CG  LEU A 110       0.590  25.081 -36.135  1.00  0.230          C  
ATOM   1747  CD1 LEU A 110       0.604  26.191 -35.058  1.00  0.230          C  
ATOM   1748  CD2 LEU A 110      -0.744  24.383 -36.083  1.00  0.230          C  
ATOM   1749  H   LEU A 110       1.853  22.854 -38.445  1.00  0.170          H  
ATOM   1750  HA  LEU A 110       0.043  24.233 -38.882  1.00  0.200          H  
ATOM   1751 1HB  LEU A 110       1.734  26.347 -37.476  1.00  0.270          H  
ATOM   1752 2HB  LEU A 110       0.008  26.360 -37.717  1.00  0.270          H  
ATOM   1753  HG  LEU A 110       1.366  24.370 -35.934  1.00  0.270          H  
ATOM   1754 1HD1 LEU A 110       0.436  25.755 -34.075  1.00  0.270          H  
ATOM   1755 2HD1 LEU A 110       1.567  26.701 -35.068  1.00  0.270          H  
ATOM   1756 3HD1 LEU A 110      -0.185  26.910 -35.262  1.00  0.270          H  
ATOM   1757 1HD2 LEU A 110      -0.894  23.955 -35.088  1.00  0.270          H  
ATOM   1758 2HD2 LEU A 110      -1.507  25.119 -36.280  1.00  0.270          H  
ATOM   1759 3HD2 LEU A 110      -0.793  23.591 -36.819  1.00  0.270          H  
ATOM   1760  N   ASP A 111       1.662  24.950 -41.119  1.00  0.320          N  
ATOM   1761  CA  ASP A 111       1.973  25.588 -42.411  1.00  0.490          C  
ATOM   1762  C   ASP A 111       2.320  24.528 -43.425  1.00  0.750          C  
ATOM   1763  O   ASP A 111       3.526  24.279 -43.458  1.00  1.610          O  
ATOM   1764  CB  ASP A 111       3.140  26.599 -42.319  1.00  0.620          C  
ATOM   1765  CG  ASP A 111       3.387  27.442 -43.666  1.00  0.620          C  
ATOM   1766  OD1 ASP A 111       2.929  27.033 -44.739  1.00  0.620          O  
ATOM   1767  OD2 ASP A 111       4.032  28.468 -43.585  1.00  0.620          O  
ATOM   1768  H   ASP A 111       1.854  23.952 -41.042  1.00  0.380          H  
ATOM   1769  HA  ASP A 111       1.085  26.112 -42.766  1.00  0.590          H  
ATOM   1770 1HB  ASP A 111       2.940  27.306 -41.513  1.00  0.740          H  
ATOM   1771 2HB  ASP A 111       4.057  26.072 -42.053  1.00  0.740          H  
ATOM   1772  N   SER A 112       1.722  24.692 -44.599  1.00  0.350          N  
ATOM   1773  CA  SER A 112       1.217  23.586 -45.453  1.00  0.360          C  
ATOM   1774  C   SER A 112       2.101  22.339 -45.720  1.00  0.490          C  
ATOM   1775  O   SER A 112       1.690  21.465 -46.477  1.00  0.910          O  
ATOM   1776  CB  SER A 112       0.825  24.148 -46.794  1.00  0.500          C  
ATOM   1777  OG  SER A 112       1.949  24.643 -47.474  1.00  0.500          O  
ATOM   1778  H   SER A 112       2.199  25.420 -45.137  1.00  0.420          H  
ATOM   1779  HA  SER A 112       0.304  23.226 -44.975  1.00  0.430          H  
ATOM   1780 1HB  SER A 112       0.344  23.373 -47.389  1.00  0.600          H  
ATOM   1781 2HB  SER A 112       0.105  24.931 -46.642  1.00  0.600          H  
ATOM   1782  HG  SER A 112       1.637  24.932 -48.331  1.00  0.600          H  
ATOM   1783  N   LYS A 113       3.299  22.245 -45.143  1.00  0.370          N  
ATOM   1784  CA  LYS A 113       4.111  21.040 -45.189  1.00  0.390          C  
ATOM   1785  C   LYS A 113       3.463  19.815 -44.525  1.00  0.340          C  
ATOM   1786  O   LYS A 113       3.766  18.692 -44.912  1.00  0.250          O  
ATOM   1787  CB  LYS A 113       5.472  21.263 -44.543  1.00  0.540          C  
ATOM   1788  CG  LYS A 113       6.414  22.142 -45.330  1.00  0.540          C  
ATOM   1789  CD  LYS A 113       7.751  22.221 -44.624  1.00  0.540          C  
ATOM   1790  CE  LYS A 113       8.785  22.988 -45.427  1.00  0.540          C  
ATOM   1791  NZ  LYS A 113      10.123  22.908 -44.791  1.00  0.540          N  
ATOM   1792  H   LYS A 113       3.628  23.018 -44.590  1.00  0.440          H  
ATOM   1793  HA  LYS A 113       4.272  20.791 -46.237  1.00  0.470          H  
ATOM   1794 1HB  LYS A 113       5.328  21.722 -43.561  1.00  0.650          H  
ATOM   1795 2HB  LYS A 113       5.962  20.300 -44.385  1.00  0.650          H  
ATOM   1796 1HG  LYS A 113       6.554  21.723 -46.326  1.00  0.650          H  
ATOM   1797 2HG  LYS A 113       5.984  23.141 -45.425  1.00  0.650          H  
ATOM   1798 1HD  LYS A 113       7.614  22.722 -43.665  1.00  0.650          H  
ATOM   1799 2HD  LYS A 113       8.116  21.223 -44.430  1.00  0.650          H  
ATOM   1800 1HE  LYS A 113       8.847  22.572 -46.432  1.00  0.650          H  
ATOM   1801 2HE  LYS A 113       8.485  24.033 -45.491  1.00  0.650          H  
ATOM   1802 1HZ  LYS A 113      10.796  23.416 -45.337  1.00  0.650          H  
ATOM   1803 2HZ  LYS A 113      10.091  23.284 -43.858  1.00  0.650          H  
ATOM   1804 3HZ  LYS A 113      10.395  21.902 -44.756  1.00  0.650          H  
ATOM   1805  N   THR A 114       2.636  19.995 -43.489  1.00  0.470          N  
ATOM   1806  CA  THR A 114       2.021  18.845 -42.829  1.00  0.470          C  
ATOM   1807  C   THR A 114       0.517  19.006 -42.705  1.00  0.460          C  
ATOM   1808  O   THR A 114      -0.006  20.121 -42.756  1.00  0.480          O  
ATOM   1809  CB  THR A 114       2.587  18.648 -41.414  1.00  0.660          C  
ATOM   1810  OG1 THR A 114       2.223  19.787 -40.598  1.00  0.660          O  
ATOM   1811  CG2 THR A 114       4.095  18.511 -41.472  1.00  0.660          C  
ATOM   1812  H   THR A 114       2.430  20.919 -43.139  1.00  0.560          H  
ATOM   1813  HA  THR A 114       2.213  17.951 -43.422  1.00  0.560          H  
ATOM   1814  HB  THR A 114       2.160  17.747 -40.973  1.00  0.790          H  
ATOM   1815  HG1 THR A 114       1.257  19.771 -40.469  1.00  0.790          H  
ATOM   1816 1HG2 THR A 114       4.486  18.369 -40.473  1.00  0.790          H  
ATOM   1817 2HG2 THR A 114       4.353  17.649 -42.090  1.00  0.790          H  
ATOM   1818 3HG2 THR A 114       4.529  19.402 -41.903  1.00  0.790          H  
ATOM   1819  N   GLN A 115      -0.167  17.892 -42.459  1.00  0.460          N  
ATOM   1820  CA  GLN A 115      -1.609  17.893 -42.251  1.00  0.410          C  
ATOM   1821  C   GLN A 115      -1.898  18.358 -40.826  1.00  0.310          C  
ATOM   1822  O   GLN A 115      -1.197  17.961 -39.891  1.00  0.290          O  
ATOM   1823  CB  GLN A 115      -2.186  16.509 -42.570  1.00  0.590          C  
ATOM   1824  CG  GLN A 115      -3.669  16.469 -42.581  1.00  0.590          C  
ATOM   1825  CD  GLN A 115      -4.256  15.163 -43.082  1.00  0.590          C  
ATOM   1826  OE1 GLN A 115      -3.588  14.125 -43.138  1.00  0.590          O  
ATOM   1827  NE2 GLN A 115      -5.530  15.227 -43.449  1.00  0.590          N  
ATOM   1828  H   GLN A 115       0.337  17.017 -42.427  1.00  0.550          H  
ATOM   1829  HA  GLN A 115      -2.063  18.612 -42.928  1.00  0.490          H  
ATOM   1830 1HB  GLN A 115      -1.835  16.186 -43.554  1.00  0.710          H  
ATOM   1831 2HB  GLN A 115      -1.833  15.786 -41.837  1.00  0.710          H  
ATOM   1832 1HG  GLN A 115      -4.026  16.657 -41.579  1.00  0.710          H  
ATOM   1833 2HG  GLN A 115      -4.009  17.235 -43.242  1.00  0.710          H  
ATOM   1834 1HE2 GLN A 115      -6.034  14.417 -43.770  1.00  0.710          H  
ATOM   1835 2HE2 GLN A 115      -6.035  16.091 -43.378  1.00  0.710          H  
ATOM   1836  N   SER A 116      -2.925  19.190 -40.659  1.00  0.270          N  
ATOM   1837  CA  SER A 116      -3.277  19.725 -39.346  1.00  0.250          C  
ATOM   1838  C   SER A 116      -4.778  19.778 -39.092  1.00  0.220          C  
ATOM   1839  O   SER A 116      -5.606  19.667 -40.003  1.00  0.230          O  
ATOM   1840  CB  SER A 116      -2.715  21.131 -39.187  1.00  0.360          C  
ATOM   1841  OG  SER A 116      -3.313  22.019 -40.085  1.00  0.360          O  
ATOM   1842  H   SER A 116      -3.450  19.492 -41.477  1.00  0.320          H  
ATOM   1843  HA  SER A 116      -2.831  19.085 -38.585  1.00  0.300          H  
ATOM   1844 1HB  SER A 116      -2.886  21.482 -38.184  1.00  0.430          H  
ATOM   1845 2HB  SER A 116      -1.639  21.112 -39.347  1.00  0.430          H  
ATOM   1846  HG  SER A 116      -3.016  22.893 -39.845  1.00  0.430          H  
ATOM   1847  N   LEU A 117      -5.113  19.900 -37.808  1.00  0.210          N  
ATOM   1848  CA  LEU A 117      -6.476  19.930 -37.290  1.00  0.210          C  
ATOM   1849  C   LEU A 117      -7.054  21.266 -36.914  1.00  0.210          C  
ATOM   1850  O   LEU A 117      -6.540  21.985 -36.056  1.00  0.200          O  
ATOM   1851  CB  LEU A 117      -6.528  19.057 -36.041  1.00  0.290          C  
ATOM   1852  CG  LEU A 117      -7.786  19.102 -35.156  1.00  0.290          C  
ATOM   1853  CD1 LEU A 117      -9.010  18.542 -35.875  1.00  0.290          C  
ATOM   1854  CD2 LEU A 117      -7.458  18.355 -33.909  1.00  0.290          C  
ATOM   1855  H   LEU A 117      -4.351  20.022 -37.136  1.00  0.250          H  
ATOM   1856  HA  LEU A 117      -7.118  19.510 -38.058  1.00  0.250          H  
ATOM   1857 1HB  LEU A 117      -6.451  18.030 -36.375  1.00  0.350          H  
ATOM   1858 2HB  LEU A 117      -5.667  19.277 -35.439  1.00  0.350          H  
ATOM   1859  HG  LEU A 117      -8.016  20.131 -34.886  1.00  0.350          H  
ATOM   1860 1HD1 LEU A 117      -9.863  18.586 -35.210  1.00  0.350          H  
ATOM   1861 2HD1 LEU A 117      -9.229  19.120 -36.768  1.00  0.350          H  
ATOM   1862 3HD1 LEU A 117      -8.836  17.532 -36.147  1.00  0.350          H  
ATOM   1863 1HD2 LEU A 117      -8.302  18.383 -33.263  1.00  0.350          H  
ATOM   1864 2HD2 LEU A 117      -7.213  17.348 -34.134  1.00  0.350          H  
ATOM   1865 3HD2 LEU A 117      -6.612  18.808 -33.415  1.00  0.350          H  
ATOM   1866  N   LEU A 118      -8.176  21.570 -37.516  1.00  0.220          N  
ATOM   1867  CA  LEU A 118      -8.898  22.783 -37.249  1.00  0.220          C  
ATOM   1868  C   LEU A 118     -10.247  22.570 -36.581  1.00  0.210          C  
ATOM   1869  O   LEU A 118     -11.123  21.911 -37.143  1.00  0.220          O  
ATOM   1870  CB  LEU A 118      -9.105  23.441 -38.578  1.00  0.310          C  
ATOM   1871  CG  LEU A 118      -9.931  24.632 -38.647  1.00  0.310          C  
ATOM   1872  CD1 LEU A 118      -9.301  25.786 -37.840  1.00  0.310          C  
ATOM   1873  CD2 LEU A 118     -10.071  24.869 -40.102  1.00  0.310          C  
ATOM   1874  H   LEU A 118      -8.529  20.953 -38.251  1.00  0.260          H  
ATOM   1875  HA  LEU A 118      -8.285  23.408 -36.602  1.00  0.260          H  
ATOM   1876 1HB  LEU A 118      -8.122  23.705 -38.973  1.00  0.370          H  
ATOM   1877 2HB  LEU A 118      -9.536  22.698 -39.247  1.00  0.370          H  
ATOM   1878  HG  LEU A 118     -10.917  24.459 -38.230  1.00  0.370          H  
ATOM   1879 1HD1 LEU A 118      -9.899  26.669 -37.938  1.00  0.370          H  
ATOM   1880 2HD1 LEU A 118      -9.243  25.518 -36.789  1.00  0.370          H  
ATOM   1881 3HD1 LEU A 118      -8.330  25.992 -38.181  1.00  0.370          H  
ATOM   1882 1HD2 LEU A 118     -10.655  25.713 -40.282  1.00  0.370          H  
ATOM   1883 2HD2 LEU A 118      -9.116  24.990 -40.548  1.00  0.370          H  
ATOM   1884 3HD2 LEU A 118     -10.543  24.001 -40.533  1.00  0.370          H  
ATOM   1885  N   ILE A 119     -10.432  23.141 -35.386  1.00  0.210          N  
ATOM   1886  CA  ILE A 119     -11.719  23.045 -34.685  1.00  0.220          C  
ATOM   1887  C   ILE A 119     -12.268  24.439 -34.393  1.00  0.210          C  
ATOM   1888  O   ILE A 119     -11.686  25.174 -33.589  1.00  0.250          O  
ATOM   1889  CB  ILE A 119     -11.589  22.274 -33.344  1.00  0.300          C  
ATOM   1890  CG1 ILE A 119     -11.063  20.837 -33.614  1.00  0.300          C  
ATOM   1891  CG2 ILE A 119     -12.967  22.259 -32.602  1.00  0.300          C  
ATOM   1892  CD1 ILE A 119     -10.702  20.042 -32.388  1.00  0.300          C  
ATOM   1893  H   ILE A 119      -9.652  23.656 -34.961  1.00  0.250          H  
ATOM   1894  HA  ILE A 119     -12.435  22.529 -35.322  1.00  0.260          H  
ATOM   1895  HB  ILE A 119     -10.849  22.773 -32.716  1.00  0.360          H  
ATOM   1896 1HG1 ILE A 119     -11.815  20.297 -34.156  1.00  0.360          H  
ATOM   1897 2HG1 ILE A 119     -10.180  20.906 -34.233  1.00  0.360          H  
ATOM   1898 1HG2 ILE A 119     -12.884  21.741 -31.655  1.00  0.360          H  
ATOM   1899 2HG2 ILE A 119     -13.297  23.281 -32.407  1.00  0.360          H  
ATOM   1900 3HG2 ILE A 119     -13.709  21.760 -33.220  1.00  0.360          H  
ATOM   1901 1HD1 ILE A 119     -10.356  19.064 -32.691  1.00  0.360          H  
ATOM   1902 2HD1 ILE A 119      -9.916  20.554 -31.838  1.00  0.360          H  
ATOM   1903 3HD1 ILE A 119     -11.567  19.924 -31.758  1.00  0.360          H  
ATOM   1904  N   VAL A 120     -13.372  24.829 -35.050  1.00  0.190          N  
ATOM   1905  CA  VAL A 120     -13.906  26.183 -34.837  1.00  0.190          C  
ATOM   1906  C   VAL A 120     -15.419  26.278 -34.657  1.00  0.220          C  
ATOM   1907  O   VAL A 120     -16.194  25.712 -35.436  1.00  0.260          O  
ATOM   1908  CB  VAL A 120     -13.504  27.124 -35.984  1.00  0.270          C  
ATOM   1909  CG1 VAL A 120     -14.054  28.537 -35.755  1.00  0.270          C  
ATOM   1910  CG2 VAL A 120     -12.000  27.151 -36.111  1.00  0.270          C  
ATOM   1911  H   VAL A 120     -13.825  24.176 -35.704  1.00  0.230          H  
ATOM   1912  HA  VAL A 120     -13.463  26.572 -33.924  1.00  0.230          H  
ATOM   1913  HB  VAL A 120     -13.946  26.773 -36.887  1.00  0.320          H  
ATOM   1914 1HG1 VAL A 120     -13.761  29.171 -36.589  1.00  0.320          H  
ATOM   1915 2HG1 VAL A 120     -15.131  28.535 -35.698  1.00  0.320          H  
ATOM   1916 3HG1 VAL A 120     -13.650  28.943 -34.831  1.00  0.320          H  
ATOM   1917 1HG2 VAL A 120     -11.724  27.814 -36.923  1.00  0.320          H  
ATOM   1918 2HG2 VAL A 120     -11.559  27.496 -35.188  1.00  0.320          H  
ATOM   1919 3HG2 VAL A 120     -11.641  26.163 -36.323  1.00  0.320          H  
ATOM   1920  N   ASN A 121     -15.831  27.037 -33.639  1.00  0.250          N  
ATOM   1921  CA  ASN A 121     -17.233  27.334 -33.394  1.00  0.330          C  
ATOM   1922  C   ASN A 121     -17.575  28.707 -34.028  1.00  0.300          C  
ATOM   1923  O   ASN A 121     -17.170  29.757 -33.512  1.00  0.340          O  
ATOM   1924  CB  ASN A 121     -17.498  27.304 -31.896  1.00  0.430          C  
ATOM   1925  CG  ASN A 121     -18.937  27.414 -31.528  1.00  0.430          C  
ATOM   1926  OD1 ASN A 121     -19.792  27.698 -32.353  1.00  0.430          O  
ATOM   1927  ND2 ASN A 121     -19.226  27.182 -30.273  1.00  0.430          N  
ATOM   1928  H   ASN A 121     -15.137  27.432 -32.997  1.00  0.300          H  
ATOM   1929  HA  ASN A 121     -17.851  26.585 -33.887  1.00  0.400          H  
ATOM   1930 1HB  ASN A 121     -17.106  26.372 -31.487  1.00  0.520          H  
ATOM   1931 2HB  ASN A 121     -16.948  28.122 -31.421  1.00  0.520          H  
ATOM   1932 1HD2 ASN A 121     -20.176  27.235 -29.956  1.00  0.520          H  
ATOM   1933 2HD2 ASN A 121     -18.497  26.951 -29.628  1.00  0.520          H  
ATOM   1934  N   ASN A 122     -18.234  28.683 -35.190  1.00  0.250          N  
ATOM   1935  CA  ASN A 122     -18.585  29.870 -35.983  1.00  0.260          C  
ATOM   1936  C   ASN A 122     -20.016  30.261 -35.647  1.00  0.360          C  
ATOM   1937  O   ASN A 122     -20.762  29.404 -35.149  1.00  0.570          O  
ATOM   1938  CB  ASN A 122     -18.468  29.558 -37.454  1.00  0.360          C  
ATOM   1939  CG  ASN A 122     -17.092  29.271 -37.858  1.00  0.360          C  
ATOM   1940  OD1 ASN A 122     -16.198  30.116 -37.680  1.00  0.360          O  
ATOM   1941  ND2 ASN A 122     -16.887  28.089 -38.384  1.00  0.360          N  
ATOM   1942  H   ASN A 122     -18.571  27.780 -35.536  1.00  0.300          H  
ATOM   1943  HA  ASN A 122     -17.932  30.700 -35.716  1.00  0.310          H  
ATOM   1944 1HB  ASN A 122     -19.086  28.692 -37.684  1.00  0.430          H  
ATOM   1945 2HB  ASN A 122     -18.849  30.395 -38.044  1.00  0.430          H  
ATOM   1946 1HD2 ASN A 122     -15.973  27.820 -38.678  1.00  0.430          H  
ATOM   1947 2HD2 ASN A 122     -17.653  27.450 -38.509  1.00  0.430          H  
ATOM   1948  N   ALA A 123     -20.442  31.524 -35.865  1.00  0.360          N  
ATOM   1949  CA  ALA A 123     -21.859  31.804 -35.602  1.00  0.450          C  
ATOM   1950  C   ALA A 123     -22.644  30.885 -36.490  1.00  0.730          C  
ATOM   1951  O   ALA A 123     -22.022  30.500 -37.431  1.00  1.650          O  
ATOM   1952  CB  ALA A 123     -22.224  33.252 -35.843  1.00  0.590          C  
ATOM   1953  H   ALA A 123     -19.844  32.267 -36.248  1.00  0.430          H  
ATOM   1954  HA  ALA A 123     -22.078  31.550 -34.576  1.00  0.540          H  
ATOM   1955 1HB  ALA A 123     -23.279  33.403 -35.637  1.00  0.710          H  
ATOM   1956 2HB  ALA A 123     -21.642  33.862 -35.189  1.00  0.710          H  
ATOM   1957 3HB  ALA A 123     -22.012  33.517 -36.878  1.00  0.710          H  
ATOM   1958  N   THR A 124     -23.299  30.047 -35.766  1.00  0.490          N  
ATOM   1959  CA  THR A 124     -24.343  29.208 -36.312  1.00  0.620          C  
ATOM   1960  C   THR A 124     -23.866  27.814 -36.765  1.00  0.570          C  
ATOM   1961  O   THR A 124     -24.703  27.006 -37.163  1.00  0.710          O  
ATOM   1962  CB  THR A 124     -25.126  29.851 -37.517  1.00  0.820          C  
ATOM   1963  OG1 THR A 124     -24.319  29.818 -38.716  1.00  0.820          O  
ATOM   1964  CG2 THR A 124     -25.622  31.330 -37.232  1.00  0.820          C  
ATOM   1965  H   THR A 124     -22.592  29.469 -35.325  1.00  0.590          H  
ATOM   1966  HA  THR A 124     -25.022  29.031 -35.499  1.00  0.740          H  
ATOM   1967  HB  THR A 124     -26.004  29.237 -37.697  1.00  0.980          H  
ATOM   1968  HG1 THR A 124     -24.875  30.023 -39.472  1.00  0.980          H  
ATOM   1969 1HG2 THR A 124     -26.193  31.671 -38.092  1.00  0.980          H  
ATOM   1970 2HG2 THR A 124     -26.256  31.333 -36.366  1.00  0.980          H  
ATOM   1971 3HG2 THR A 124     -24.833  32.023 -37.071  1.00  0.980          H  
ATOM   1972  N   ASN A 125     -22.565  27.479 -36.660  1.00  0.520          N  
ATOM   1973  CA  ASN A 125     -22.134  26.111 -36.985  1.00  0.590          C  
ATOM   1974  C   ASN A 125     -20.796  25.701 -36.329  1.00  0.400          C  
ATOM   1975  O   ASN A 125     -19.888  26.517 -36.155  1.00  0.300          O  
ATOM   1976  CB  ASN A 125     -22.086  25.960 -38.483  1.00  0.800          C  
ATOM   1977  CG  ASN A 125     -21.154  26.925 -39.075  1.00  0.800          C  
ATOM   1978  OD1 ASN A 125     -19.976  26.606 -39.256  1.00  0.800          O  
ATOM   1979  ND2 ASN A 125     -21.634  28.120 -39.365  1.00  0.800          N  
ATOM   1980  H   ASN A 125     -21.886  28.159 -36.311  1.00  0.620          H  
ATOM   1981  HA  ASN A 125     -22.891  25.420 -36.611  1.00  0.710          H  
ATOM   1982 1HB  ASN A 125     -21.759  24.947 -38.735  1.00  0.960          H  
ATOM   1983 2HB  ASN A 125     -23.077  26.101 -38.913  1.00  0.960          H  
ATOM   1984 1HD2 ASN A 125     -21.046  28.826 -39.746  1.00  0.960          H  
ATOM   1985 2HD2 ASN A 125     -22.597  28.366 -39.170  1.00  0.960          H  
ATOM   1986  N   VAL A 126     -20.638  24.408 -36.036  1.00  0.400          N  
ATOM   1987  CA  VAL A 126     -19.360  23.924 -35.522  1.00  0.410          C  
ATOM   1988  C   VAL A 126     -18.700  23.039 -36.558  1.00  0.290          C  
ATOM   1989  O   VAL A 126     -19.272  22.056 -37.042  1.00  0.320          O  
ATOM   1990  CB  VAL A 126     -19.517  23.178 -34.185  1.00  0.570          C  
ATOM   1991  CG1 VAL A 126     -18.135  22.658 -33.706  1.00  0.570          C  
ATOM   1992  CG2 VAL A 126     -20.122  24.135 -33.154  1.00  0.570          C  
ATOM   1993  H   VAL A 126     -21.410  23.753 -36.169  1.00  0.480          H  
ATOM   1994  HA  VAL A 126     -18.704  24.777 -35.349  1.00  0.490          H  
ATOM   1995  HB  VAL A 126     -20.168  22.322 -34.318  1.00  0.680          H  
ATOM   1996 1HG1 VAL A 126     -18.255  22.133 -32.761  1.00  0.680          H  
ATOM   1997 2HG1 VAL A 126     -17.711  21.970 -34.440  1.00  0.680          H  
ATOM   1998 3HG1 VAL A 126     -17.455  23.504 -33.568  1.00  0.680          H  
ATOM   1999 1HG2 VAL A 126     -20.243  23.623 -32.202  1.00  0.680          H  
ATOM   2000 2HG2 VAL A 126     -19.466  24.983 -33.028  1.00  0.680          H  
ATOM   2001 3HG2 VAL A 126     -21.081  24.477 -33.498  1.00  0.680          H  
ATOM   2002  N   VAL A 127     -17.490  23.425 -36.933  1.00  0.260          N  
ATOM   2003  CA  VAL A 127     -16.771  22.729 -37.984  1.00  0.200          C  
ATOM   2004  C   VAL A 127     -15.422  22.185 -37.570  1.00  0.110          C  
ATOM   2005  O   VAL A 127     -14.617  22.856 -36.911  1.00  0.100          O  
ATOM   2006  CB  VAL A 127     -16.611  23.644 -39.219  1.00  0.300          C  
ATOM   2007  CG1 VAL A 127     -15.768  22.953 -40.318  1.00  0.300          C  
ATOM   2008  CG2 VAL A 127     -17.992  23.972 -39.775  1.00  0.300          C  
ATOM   2009  H   VAL A 127     -17.069  24.241 -36.471  1.00  0.310          H  
ATOM   2010  HA  VAL A 127     -17.377  21.877 -38.294  1.00  0.240          H  
ATOM   2011  HB  VAL A 127     -16.120  24.551 -38.926  1.00  0.360          H  
ATOM   2012 1HG1 VAL A 127     -15.684  23.620 -41.169  1.00  0.360          H  
ATOM   2013 2HG1 VAL A 127     -14.765  22.724 -39.961  1.00  0.360          H  
ATOM   2014 3HG1 VAL A 127     -16.264  22.028 -40.629  1.00  0.360          H  
ATOM   2015 1HG2 VAL A 127     -17.894  24.621 -40.644  1.00  0.360          H  
ATOM   2016 2HG2 VAL A 127     -18.480  23.056 -40.060  1.00  0.360          H  
ATOM   2017 3HG2 VAL A 127     -18.585  24.472 -39.019  1.00  0.360          H  
ATOM   2018  N   ILE A 128     -15.207  20.933 -37.948  1.00  0.170          N  
ATOM   2019  CA  ILE A 128     -13.954  20.256 -37.700  1.00  0.320          C  
ATOM   2020  C   ILE A 128     -13.378  19.813 -39.039  1.00  0.320          C  
ATOM   2021  O   ILE A 128     -14.051  19.158 -39.846  1.00  0.300          O  
ATOM   2022  CB  ILE A 128     -14.108  19.054 -36.748  1.00  0.390          C  
ATOM   2023  CG1 ILE A 128     -14.685  19.545 -35.398  1.00  0.390          C  
ATOM   2024  CG2 ILE A 128     -12.713  18.363 -36.552  1.00  0.390          C  
ATOM   2025  CD1 ILE A 128     -15.078  18.451 -34.436  1.00  0.390          C  
ATOM   2026  H   ILE A 128     -15.951  20.478 -38.494  1.00  0.200          H  
ATOM   2027  HA  ILE A 128     -13.264  20.955 -37.245  1.00  0.380          H  
ATOM   2028  HB  ILE A 128     -14.807  18.358 -37.161  1.00  0.470          H  
ATOM   2029 1HG1 ILE A 128     -13.962  20.187 -34.930  1.00  0.470          H  
ATOM   2030 2HG1 ILE A 128     -15.579  20.131 -35.598  1.00  0.470          H  
ATOM   2031 1HG2 ILE A 128     -12.797  17.513 -35.890  1.00  0.470          H  
ATOM   2032 2HG2 ILE A 128     -12.325  18.019 -37.501  1.00  0.470          H  
ATOM   2033 3HG2 ILE A 128     -12.021  19.085 -36.131  1.00  0.470          H  
ATOM   2034 1HD1 ILE A 128     -15.484  18.900 -33.530  1.00  0.470          H  
ATOM   2035 2HD1 ILE A 128     -15.837  17.813 -34.897  1.00  0.470          H  
ATOM   2036 3HD1 ILE A 128     -14.221  17.857 -34.177  1.00  0.470          H  
ATOM   2037  N   LYS A 129     -12.132  20.184 -39.291  1.00  0.340          N  
ATOM   2038  CA  LYS A 129     -11.512  19.788 -40.538  1.00  0.350          C  
ATOM   2039  C   LYS A 129     -10.038  19.446 -40.396  1.00  0.320          C  
ATOM   2040  O   LYS A 129      -9.259  20.187 -39.794  1.00  0.270          O  
ATOM   2041  CB  LYS A 129     -11.694  20.879 -41.584  1.00  0.490          C  
ATOM   2042  CG  LYS A 129     -11.205  20.495 -42.967  1.00  0.490          C  
ATOM   2043  CD  LYS A 129     -11.550  21.557 -43.954  1.00  0.490          C  
ATOM   2044  CE  LYS A 129     -11.003  21.282 -45.292  1.00  0.490          C  
ATOM   2045  NZ  LYS A 129     -11.642  20.129 -45.966  1.00  0.490          N  
ATOM   2046  H   LYS A 129     -11.638  20.749 -38.596  1.00  0.410          H  
ATOM   2047  HA  LYS A 129     -12.019  18.902 -40.891  1.00  0.420          H  
ATOM   2048 1HB  LYS A 129     -12.754  21.129 -41.661  1.00  0.580          H  
ATOM   2049 2HB  LYS A 129     -11.173  21.775 -41.268  1.00  0.580          H  
ATOM   2050 1HG  LYS A 129     -10.120  20.370 -42.956  1.00  0.580          H  
ATOM   2051 2HG  LYS A 129     -11.663  19.548 -43.257  1.00  0.580          H  
ATOM   2052 1HD  LYS A 129     -12.616  21.735 -43.985  1.00  0.580          H  
ATOM   2053 2HD  LYS A 129     -11.055  22.424 -43.628  1.00  0.580          H  
ATOM   2054 1HE  LYS A 129     -11.101  22.161 -45.924  1.00  0.580          H  
ATOM   2055 2HE  LYS A 129      -9.960  21.080 -45.150  1.00  0.580          H  
ATOM   2056 1HZ  LYS A 129     -11.170  19.978 -46.852  1.00  0.580          H  
ATOM   2057 2HZ  LYS A 129     -11.543  19.298 -45.408  1.00  0.580          H  
ATOM   2058 3HZ  LYS A 129     -12.618  20.287 -46.154  1.00  0.580          H  
ATOM   2059  N   VAL A 130      -9.641  18.321 -40.977  1.00  0.330          N  
ATOM   2060  CA  VAL A 130      -8.227  17.960 -40.946  1.00  0.290          C  
ATOM   2061  C   VAL A 130      -7.714  17.972 -42.386  1.00  0.320          C  
ATOM   2062  O   VAL A 130      -8.227  17.235 -43.247  1.00  0.430          O  
ATOM   2063  CB  VAL A 130      -8.029  16.607 -40.231  1.00  0.420          C  
ATOM   2064  CG1 VAL A 130      -6.584  16.232 -40.161  1.00  0.420          C  
ATOM   2065  CG2 VAL A 130      -8.603  16.705 -38.847  1.00  0.420          C  
ATOM   2066  H   VAL A 130     -10.357  17.733 -41.421  1.00  0.400          H  
ATOM   2067  HA  VAL A 130      -7.689  18.712 -40.384  1.00  0.350          H  
ATOM   2068  HB  VAL A 130      -8.518  15.834 -40.797  1.00  0.510          H  
ATOM   2069 1HG1 VAL A 130      -6.473  15.266 -39.661  1.00  0.510          H  
ATOM   2070 2HG1 VAL A 130      -6.207  16.165 -41.136  1.00  0.510          H  
ATOM   2071 3HG1 VAL A 130      -6.030  16.989 -39.606  1.00  0.510          H  
ATOM   2072 1HG2 VAL A 130      -8.482  15.781 -38.344  1.00  0.510          H  
ATOM   2073 2HG2 VAL A 130      -8.072  17.467 -38.326  1.00  0.510          H  
ATOM   2074 3HG2 VAL A 130      -9.658  16.956 -38.880  1.00  0.510          H  
ATOM   2075  N   CYS A 131      -6.726  18.841 -42.648  1.00  0.300          N  
ATOM   2076  CA  CYS A 131      -6.236  19.069 -44.008  1.00  0.340          C  
ATOM   2077  C   CYS A 131      -4.838  19.693 -44.059  1.00  0.300          C  
ATOM   2078  O   CYS A 131      -4.261  20.021 -43.022  1.00  0.300          O  
ATOM   2079  CB  CYS A 131      -7.236  19.979 -44.731  1.00  0.460          C  
ATOM   2080  SG  CYS A 131      -6.969  20.147 -46.459  1.00  0.460          S  
ATOM   2081  H   CYS A 131      -6.338  19.348 -41.855  1.00  0.360          H  
ATOM   2082  HA  CYS A 131      -6.191  18.109 -44.516  1.00  0.410          H  
ATOM   2083 1HB  CYS A 131      -8.241  19.599 -44.576  1.00  0.550          H  
ATOM   2084 2HB  CYS A 131      -7.192  20.971 -44.301  1.00  0.550          H  
ATOM   2085  N   GLU A 132      -4.262  19.846 -45.258  1.00  0.390          N  
ATOM   2086  CA  GLU A 132      -2.976  20.507 -45.391  1.00  0.340          C  
ATOM   2087  C   GLU A 132      -3.271  21.951 -45.704  1.00  0.300          C  
ATOM   2088  O   GLU A 132      -3.697  22.297 -46.811  1.00  0.270          O  
ATOM   2089  CB  GLU A 132      -2.097  19.867 -46.470  1.00  0.500          C  
ATOM   2090  CG  GLU A 132      -1.669  18.440 -46.157  1.00  0.500          C  
ATOM   2091  CD  GLU A 132      -0.700  17.860 -47.168  1.00  0.500          C  
ATOM   2092  OE1 GLU A 132      -0.594  18.369 -48.271  1.00  0.500          O  
ATOM   2093  OE2 GLU A 132      -0.031  16.920 -46.816  1.00  0.500          O  
ATOM   2094  H   GLU A 132      -4.725  19.561 -46.133  1.00  0.470          H  
ATOM   2095  HA  GLU A 132      -2.439  20.468 -44.444  1.00  0.410          H  
ATOM   2096 1HB  GLU A 132      -2.635  19.859 -47.419  1.00  0.600          H  
ATOM   2097 2HB  GLU A 132      -1.193  20.466 -46.606  1.00  0.600          H  
ATOM   2098 1HG  GLU A 132      -1.194  18.432 -45.188  1.00  0.600          H  
ATOM   2099 2HG  GLU A 132      -2.560  17.807 -46.105  1.00  0.600          H  
ATOM   2100  N   PHE A 133      -3.123  22.793 -44.701  1.00  0.280          N  
ATOM   2101  CA  PHE A 133      -3.554  24.162 -44.831  1.00  0.240          C  
ATOM   2102  C   PHE A 133      -2.419  25.167 -44.833  1.00  0.220          C  
ATOM   2103  O   PHE A 133      -1.414  24.991 -44.146  1.00  0.250          O  
ATOM   2104  CB  PHE A 133      -4.361  24.585 -43.634  1.00  0.350          C  
ATOM   2105  CG  PHE A 133      -5.656  23.907 -43.212  1.00  0.350          C  
ATOM   2106  CD1 PHE A 133      -5.629  22.820 -42.376  1.00  0.350          C  
ATOM   2107  CD2 PHE A 133      -6.888  24.429 -43.539  1.00  0.350          C  
ATOM   2108  CE1 PHE A 133      -6.787  22.260 -41.893  1.00  0.350          C  
ATOM   2109  CE2 PHE A 133      -8.038  23.861 -43.051  1.00  0.350          C  
ATOM   2110  CZ  PHE A 133      -7.985  22.776 -42.232  1.00  0.350          C  
ATOM   2111  H   PHE A 133      -2.750  22.453 -43.824  1.00  0.340          H  
ATOM   2112  HA  PHE A 133      -4.126  24.272 -45.744  1.00  0.290          H  
ATOM   2113 1HB  PHE A 133      -3.709  24.643 -42.769  1.00  0.420          H  
ATOM   2114 2HB  PHE A 133      -4.629  25.568 -43.893  1.00  0.420          H  
ATOM   2115  HD1 PHE A 133      -4.671  22.398 -42.078  1.00  0.420          H  
ATOM   2116  HD2 PHE A 133      -6.940  25.321 -44.169  1.00  0.420          H  
ATOM   2117  HE1 PHE A 133      -6.739  21.404 -41.226  1.00  0.420          H  
ATOM   2118  HE2 PHE A 133      -8.982  24.279 -43.288  1.00  0.420          H  
ATOM   2119  HZ  PHE A 133      -8.893  22.334 -41.835  1.00  0.420          H  
ATOM   2120  N   GLN A 134      -2.638  26.275 -45.523  1.00  0.190          N  
ATOM   2121  CA  GLN A 134      -1.752  27.432 -45.487  1.00  0.180          C  
ATOM   2122  C   GLN A 134      -2.378  28.377 -44.480  1.00  0.180          C  
ATOM   2123  O   GLN A 134      -3.414  28.997 -44.747  1.00  0.290          O  
ATOM   2124  CB  GLN A 134      -1.602  28.116 -46.849  1.00  0.260          C  
ATOM   2125  CG  GLN A 134      -0.925  27.284 -47.907  1.00  0.260          C  
ATOM   2126  CD  GLN A 134      -0.784  28.018 -49.224  1.00  0.260          C  
ATOM   2127  OE1 GLN A 134      -0.595  29.237 -49.247  1.00  0.260          O  
ATOM   2128  NE2 GLN A 134      -0.869  27.286 -50.330  1.00  0.260          N  
ATOM   2129  H   GLN A 134      -3.497  26.321 -46.068  1.00  0.230          H  
ATOM   2130  HA  GLN A 134      -0.767  27.135 -45.123  1.00  0.220          H  
ATOM   2131 1HB  GLN A 134      -2.582  28.402 -47.216  1.00  0.310          H  
ATOM   2132 2HB  GLN A 134      -1.028  29.033 -46.724  1.00  0.310          H  
ATOM   2133 1HG  GLN A 134       0.074  27.043 -47.558  1.00  0.310          H  
ATOM   2134 2HG  GLN A 134      -1.507  26.374 -48.069  1.00  0.310          H  
ATOM   2135 1HE2 GLN A 134      -0.778  27.723 -51.229  1.00  0.310          H  
ATOM   2136 2HE2 GLN A 134      -1.019  26.299 -50.270  1.00  0.310          H  
ATOM   2137  N   PHE A 135      -1.819  28.352 -43.281  1.00  0.210          N  
ATOM   2138  CA  PHE A 135      -2.312  29.017 -42.084  1.00  0.180          C  
ATOM   2139  C   PHE A 135      -1.763  30.412 -41.893  1.00  0.150          C  
ATOM   2140  O   PHE A 135      -0.569  30.649 -42.075  1.00  0.180          O  
ATOM   2141  CB  PHE A 135      -2.001  28.094 -40.927  1.00  0.260          C  
ATOM   2142  CG  PHE A 135      -2.418  28.484 -39.577  1.00  0.260          C  
ATOM   2143  CD1 PHE A 135      -3.719  28.791 -39.254  1.00  0.260          C  
ATOM   2144  CD2 PHE A 135      -1.498  28.461 -38.593  1.00  0.260          C  
ATOM   2145  CE1 PHE A 135      -4.055  29.070 -37.984  1.00  0.260          C  
ATOM   2146  CE2 PHE A 135      -1.829  28.721 -37.331  1.00  0.260          C  
ATOM   2147  CZ  PHE A 135      -3.108  29.024 -37.016  1.00  0.260          C  
ATOM   2148  H   PHE A 135      -0.967  27.812 -43.190  1.00  0.250          H  
ATOM   2149  HA  PHE A 135      -3.383  29.124 -42.157  1.00  0.220          H  
ATOM   2150 1HB  PHE A 135      -2.399  27.113 -41.136  1.00  0.320          H  
ATOM   2151 2HB  PHE A 135      -0.932  27.981 -40.903  1.00  0.320          H  
ATOM   2152  HD1 PHE A 135      -4.478  28.822 -40.015  1.00  0.320          H  
ATOM   2153  HD2 PHE A 135      -0.469  28.219 -38.837  1.00  0.320          H  
ATOM   2154  HE1 PHE A 135      -5.074  29.321 -37.737  1.00  0.320          H  
ATOM   2155  HE2 PHE A 135      -1.068  28.691 -36.561  1.00  0.320          H  
ATOM   2156  HZ  PHE A 135      -3.364  29.236 -35.987  1.00  0.320          H  
ATOM   2157  N   CYS A 136      -2.653  31.347 -41.594  1.00  0.140          N  
ATOM   2158  CA  CYS A 136      -2.282  32.723 -41.358  1.00  0.150          C  
ATOM   2159  C   CYS A 136      -1.387  32.859 -40.143  1.00  0.150          C  
ATOM   2160  O   CYS A 136      -1.595  32.187 -39.142  1.00  0.140          O  
ATOM   2161  CB  CYS A 136      -3.486  33.591 -41.143  1.00  0.210          C  
ATOM   2162  SG  CYS A 136      -3.020  35.285 -40.951  1.00  0.210          S  
ATOM   2163  H   CYS A 136      -3.644  31.104 -41.481  1.00  0.170          H  
ATOM   2164  HA  CYS A 136      -1.742  33.086 -42.231  1.00  0.180          H  
ATOM   2165 1HB  CYS A 136      -4.172  33.490 -41.979  1.00  0.250          H  
ATOM   2166 2HB  CYS A 136      -4.012  33.272 -40.243  1.00  0.250          H  
ATOM   2167  N   ASN A 137      -0.391  33.739 -40.230  1.00  0.170          N  
ATOM   2168  CA  ASN A 137       0.526  34.014 -39.119  1.00  0.200          C  
ATOM   2169  C   ASN A 137      -0.170  34.657 -37.908  1.00  0.190          C  
ATOM   2170  O   ASN A 137       0.329  34.602 -36.783  1.00  0.230          O  
ATOM   2171  CB  ASN A 137       1.661  34.900 -39.588  1.00  0.270          C  
ATOM   2172  CG  ASN A 137       2.639  34.170 -40.469  1.00  0.270          C  
ATOM   2173  OD1 ASN A 137       2.735  32.939 -40.451  1.00  0.270          O  
ATOM   2174  ND2 ASN A 137       3.374  34.913 -41.250  1.00  0.270          N  
ATOM   2175  H   ASN A 137      -0.272  34.236 -41.103  1.00  0.200          H  
ATOM   2176  HA  ASN A 137       0.940  33.063 -38.780  1.00  0.240          H  
ATOM   2177 1HB  ASN A 137       1.254  35.753 -40.135  1.00  0.320          H  
ATOM   2178 2HB  ASN A 137       2.193  35.293 -38.722  1.00  0.320          H  
ATOM   2179 1HD2 ASN A 137       4.043  34.486 -41.860  1.00  0.320          H  
ATOM   2180 2HD2 ASN A 137       3.274  35.907 -41.240  1.00  0.320          H  
ATOM   2181  N   ASP A 138      -1.310  35.280 -38.150  1.00  0.160          N  
ATOM   2182  CA  ASP A 138      -2.085  35.969 -37.139  1.00  0.160          C  
ATOM   2183  C   ASP A 138      -3.569  35.759 -37.435  1.00  0.170          C  
ATOM   2184  O   ASP A 138      -4.228  36.670 -37.925  1.00  0.170          O  
ATOM   2185  CB  ASP A 138      -1.771  37.458 -37.217  1.00  0.220          C  
ATOM   2186  CG  ASP A 138      -2.332  38.263 -36.089  1.00  0.220          C  
ATOM   2187  OD1 ASP A 138      -2.888  37.709 -35.154  1.00  0.220          O  
ATOM   2188  OD2 ASP A 138      -2.198  39.477 -36.114  1.00  0.220          O  
ATOM   2189  H   ASP A 138      -1.653  35.274 -39.099  1.00  0.190          H  
ATOM   2190  HA  ASP A 138      -1.821  35.595 -36.154  1.00  0.190          H  
ATOM   2191 1HB  ASP A 138      -0.688  37.596 -37.245  1.00  0.270          H  
ATOM   2192 2HB  ASP A 138      -2.166  37.849 -38.160  1.00  0.270          H  
ATOM   2193  N   PRO A 139      -4.107  34.558 -37.178  1.00  0.180          N  
ATOM   2194  CA  PRO A 139      -5.453  34.166 -37.520  1.00  0.190          C  
ATOM   2195  C   PRO A 139      -6.470  34.832 -36.617  1.00  0.210          C  
ATOM   2196  O   PRO A 139      -6.207  35.032 -35.422  1.00  0.210          O  
ATOM   2197  CB  PRO A 139      -5.417  32.658 -37.264  1.00  0.290          C  
ATOM   2198  CG  PRO A 139      -4.382  32.488 -36.168  1.00  0.290          C  
ATOM   2199  CD  PRO A 139      -3.342  33.534 -36.438  1.00  0.290          C  
ATOM   2200  HA  PRO A 139      -5.647  34.400 -38.578  1.00  0.230          H  
ATOM   2201 1HB  PRO A 139      -6.410  32.311 -36.975  1.00  0.340          H  
ATOM   2202 2HB  PRO A 139      -5.137  32.123 -38.191  1.00  0.340          H  
ATOM   2203 1HG  PRO A 139      -4.847  32.609 -35.174  1.00  0.340          H  
ATOM   2204 2HG  PRO A 139      -3.962  31.493 -36.187  1.00  0.340          H  
ATOM   2205 1HD  PRO A 139      -2.989  33.911 -35.472  1.00  0.340          H  
ATOM   2206 2HD  PRO A 139      -2.535  33.106 -37.044  1.00  0.340          H  
ATOM   2207  N   PHE A 140      -7.653  35.095 -37.155  1.00  0.210          N  
ATOM   2208  CA  PHE A 140      -8.763  35.602 -36.349  1.00  0.220          C  
ATOM   2209  C   PHE A 140     -10.114  35.515 -37.053  1.00  0.200          C  
ATOM   2210  O   PHE A 140     -10.198  35.365 -38.278  1.00  0.170          O  
ATOM   2211  CB  PHE A 140      -8.521  37.049 -35.903  1.00  0.300          C  
ATOM   2212  CG  PHE A 140      -8.396  38.031 -37.013  1.00  0.300          C  
ATOM   2213  CD1 PHE A 140      -9.509  38.694 -37.482  1.00  0.300          C  
ATOM   2214  CD2 PHE A 140      -7.175  38.307 -37.581  1.00  0.300          C  
ATOM   2215  CE1 PHE A 140      -9.411  39.608 -38.483  1.00  0.300          C  
ATOM   2216  CE2 PHE A 140      -7.067  39.222 -38.589  1.00  0.300          C  
ATOM   2217  CZ  PHE A 140      -8.185  39.883 -39.042  1.00  0.300          C  
ATOM   2218  H   PHE A 140      -7.766  34.940 -38.162  1.00  0.250          H  
ATOM   2219  HA  PHE A 140      -8.827  35.007 -35.442  1.00  0.260          H  
ATOM   2220 1HB  PHE A 140      -9.352  37.367 -35.263  1.00  0.360          H  
ATOM   2221 2HB  PHE A 140      -7.619  37.103 -35.300  1.00  0.360          H  
ATOM   2222  HD1 PHE A 140     -10.480  38.489 -37.039  1.00  0.360          H  
ATOM   2223  HD2 PHE A 140      -6.279  37.788 -37.219  1.00  0.360          H  
ATOM   2224  HE1 PHE A 140     -10.314  40.123 -38.819  1.00  0.360          H  
ATOM   2225  HE2 PHE A 140      -6.092  39.429 -39.018  1.00  0.360          H  
ATOM   2226  HZ  PHE A 140      -8.092  40.621 -39.835  1.00  0.360          H  
ATOM   2227  N   LEU A 141     -11.161  35.639 -36.253  1.00  0.210          N  
ATOM   2228  CA  LEU A 141     -12.526  35.761 -36.746  1.00  0.190          C  
ATOM   2229  C   LEU A 141     -12.997  37.162 -36.402  1.00  0.200          C  
ATOM   2230  O   LEU A 141     -12.341  37.840 -35.612  1.00  0.210          O  
ATOM   2231  CB  LEU A 141     -13.425  34.707 -36.112  1.00  0.270          C  
ATOM   2232  CG  LEU A 141     -12.969  33.243 -36.273  1.00  0.270          C  
ATOM   2233  CD1 LEU A 141     -13.897  32.382 -35.494  1.00  0.270          C  
ATOM   2234  CD2 LEU A 141     -12.949  32.824 -37.747  1.00  0.270          C  
ATOM   2235  H   LEU A 141     -10.986  35.706 -35.242  1.00  0.250          H  
ATOM   2236  HA  LEU A 141     -12.540  35.660 -37.828  1.00  0.230          H  
ATOM   2237 1HB  LEU A 141     -13.507  34.914 -35.050  1.00  0.330          H  
ATOM   2238 2HB  LEU A 141     -14.421  34.795 -36.557  1.00  0.330          H  
ATOM   2239  HG  LEU A 141     -11.981  33.132 -35.856  1.00  0.330          H  
ATOM   2240 1HD1 LEU A 141     -13.585  31.355 -35.562  1.00  0.330          H  
ATOM   2241 2HD1 LEU A 141     -13.856  32.700 -34.480  1.00  0.330          H  
ATOM   2242 3HD1 LEU A 141     -14.916  32.477 -35.877  1.00  0.330          H  
ATOM   2243 1HD2 LEU A 141     -12.638  31.785 -37.839  1.00  0.330          H  
ATOM   2244 2HD2 LEU A 141     -13.940  32.934 -38.156  1.00  0.330          H  
ATOM   2245 3HD2 LEU A 141     -12.254  33.445 -38.302  1.00  0.330          H  
ATOM   2246  N   GLY A 142     -14.088  37.635 -36.977  1.00  0.190          N  
ATOM   2247  CA  GLY A 142     -14.540  38.961 -36.564  1.00  0.200          C  
ATOM   2248  C   GLY A 142     -16.023  39.236 -36.758  1.00  0.200          C  
ATOM   2249  O   GLY A 142     -16.681  38.758 -37.707  1.00  0.200          O  
ATOM   2250  H   GLY A 142     -14.573  37.078 -37.682  1.00  0.230          H  
ATOM   2251 1HA  GLY A 142     -14.309  39.096 -35.511  1.00  0.240          H  
ATOM   2252 2HA  GLY A 142     -13.962  39.718 -37.094  1.00  0.240          H  
ATOM   2253  N   VAL A 143     -16.523  40.069 -35.842  1.00  0.210          N  
ATOM   2254  CA  VAL A 143     -17.917  40.456 -35.785  1.00  0.220          C  
ATOM   2255  C   VAL A 143     -18.078  41.976 -35.851  1.00  0.220          C  
ATOM   2256  O   VAL A 143     -17.336  42.724 -35.206  1.00  0.210          O  
ATOM   2257  CB  VAL A 143     -18.540  39.862 -34.498  1.00  0.300          C  
ATOM   2258  CG1 VAL A 143     -17.910  40.435 -33.238  1.00  0.300          C  
ATOM   2259  CG2 VAL A 143     -19.960  40.059 -34.515  1.00  0.300          C  
ATOM   2260  H   VAL A 143     -15.884  40.421 -35.122  1.00  0.250          H  
ATOM   2261  HA  VAL A 143     -18.426  40.046 -36.644  1.00  0.260          H  
ATOM   2262  HB  VAL A 143     -18.339  38.791 -34.477  1.00  0.360          H  
ATOM   2263 1HG1 VAL A 143     -18.362  39.967 -32.364  1.00  0.360          H  
ATOM   2264 2HG1 VAL A 143     -16.857  40.236 -33.231  1.00  0.360          H  
ATOM   2265 3HG1 VAL A 143     -18.073  41.502 -33.183  1.00  0.360          H  
ATOM   2266 1HG2 VAL A 143     -20.370  39.619 -33.642  1.00  0.360          H  
ATOM   2267 2HG2 VAL A 143     -20.206  41.080 -34.547  1.00  0.360          H  
ATOM   2268 3HG2 VAL A 143     -20.337  39.583 -35.364  1.00  0.360          H  
ATOM   2269  N   TYR A 144     -19.049  42.424 -36.634  1.00  0.210          N  
ATOM   2270  CA  TYR A 144     -19.299  43.844 -36.810  1.00  0.200          C  
ATOM   2271  C   TYR A 144     -20.609  44.315 -36.188  1.00  0.210          C  
ATOM   2272  O   TYR A 144     -21.647  43.648 -36.299  1.00  0.220          O  
ATOM   2273  CB  TYR A 144     -19.281  44.173 -38.298  1.00  0.280          C  
ATOM   2274  CG  TYR A 144     -19.544  45.614 -38.620  1.00  0.280          C  
ATOM   2275  CD1 TYR A 144     -18.518  46.533 -38.539  1.00  0.280          C  
ATOM   2276  CD2 TYR A 144     -20.801  46.015 -39.003  1.00  0.280          C  
ATOM   2277  CE1 TYR A 144     -18.746  47.844 -38.845  1.00  0.280          C  
ATOM   2278  CE2 TYR A 144     -21.036  47.326 -39.309  1.00  0.280          C  
ATOM   2279  CZ  TYR A 144     -20.010  48.243 -39.234  1.00  0.280          C  
ATOM   2280  OH  TYR A 144     -20.237  49.559 -39.547  1.00  0.280          O  
ATOM   2281  H   TYR A 144     -19.627  41.739 -37.128  1.00  0.250          H  
ATOM   2282  HA  TYR A 144     -18.497  44.391 -36.329  1.00  0.240          H  
ATOM   2283 1HB  TYR A 144     -18.308  43.904 -38.712  1.00  0.340          H  
ATOM   2284 2HB  TYR A 144     -20.030  43.566 -38.807  1.00  0.340          H  
ATOM   2285  HD1 TYR A 144     -17.534  46.218 -38.238  1.00  0.340          H  
ATOM   2286  HD2 TYR A 144     -21.603  45.292 -39.060  1.00  0.340          H  
ATOM   2287  HE1 TYR A 144     -17.933  48.569 -38.782  1.00  0.340          H  
ATOM   2288  HE2 TYR A 144     -22.034  47.642 -39.612  1.00  0.340          H  
ATOM   2289  HH  TYR A 144     -19.409  50.042 -39.492  1.00  0.340          H  
ATOM   2290  N   TYR A 145     -20.549  45.463 -35.513  1.00  0.220          N  
ATOM   2291  CA  TYR A 145     -21.730  46.101 -34.935  1.00  0.250          C  
ATOM   2292  C   TYR A 145     -22.416  47.038 -35.889  1.00  0.290          C  
ATOM   2293  O   TYR A 145     -21.824  48.021 -36.345  1.00  0.320          O  
ATOM   2294  CB  TYR A 145     -21.399  46.940 -33.729  1.00  0.340          C  
ATOM   2295  CG  TYR A 145     -22.596  47.621 -33.150  1.00  0.340          C  
ATOM   2296  CD1 TYR A 145     -23.543  46.871 -32.504  1.00  0.340          C  
ATOM   2297  CD2 TYR A 145     -22.747  48.992 -33.250  1.00  0.340          C  
ATOM   2298  CE1 TYR A 145     -24.627  47.467 -31.946  1.00  0.340          C  
ATOM   2299  CE2 TYR A 145     -23.850  49.595 -32.689  1.00  0.340          C  
ATOM   2300  CZ  TYR A 145     -24.784  48.832 -32.034  1.00  0.340          C  
ATOM   2301  OH  TYR A 145     -25.880  49.425 -31.456  1.00  0.340          O  
ATOM   2302  H   TYR A 145     -19.628  45.896 -35.399  1.00  0.260          H  
ATOM   2303  HA  TYR A 145     -22.444  45.326 -34.657  1.00  0.300          H  
ATOM   2304 1HB  TYR A 145     -20.982  46.357 -32.996  1.00  0.410          H  
ATOM   2305 2HB  TYR A 145     -20.682  47.683 -34.002  1.00  0.410          H  
ATOM   2306  HD1 TYR A 145     -23.430  45.803 -32.434  1.00  0.410          H  
ATOM   2307  HD2 TYR A 145     -22.001  49.587 -33.764  1.00  0.410          H  
ATOM   2308  HE1 TYR A 145     -25.360  46.865 -31.433  1.00  0.410          H  
ATOM   2309  HE2 TYR A 145     -23.981  50.671 -32.755  1.00  0.410          H  
ATOM   2310  HH  TYR A 145     -26.339  48.776 -30.913  1.00  0.410          H  
ATOM   2311  N   HIS A 146     -23.700  46.824 -36.096  1.00  0.280          N  
ATOM   2312  CA  HIS A 146     -24.452  47.672 -36.995  1.00  0.360          C  
ATOM   2313  C   HIS A 146     -25.081  48.864 -36.280  1.00  0.640          C  
ATOM   2314  O   HIS A 146     -25.985  48.723 -35.457  1.00  1.060          O  
ATOM   2315  CB  HIS A 146     -25.504  46.829 -37.715  1.00  0.470          C  
ATOM   2316  CG  HIS A 146     -24.909  45.864 -38.691  1.00  0.470          C  
ATOM   2317  ND1 HIS A 146     -24.681  46.205 -40.007  1.00  0.470          N  
ATOM   2318  CD2 HIS A 146     -24.468  44.587 -38.554  1.00  0.470          C  
ATOM   2319  CE1 HIS A 146     -24.139  45.183 -40.640  1.00  0.470          C  
ATOM   2320  NE2 HIS A 146     -23.996  44.193 -39.787  1.00  0.470          N  
ATOM   2321  H   HIS A 146     -24.166  46.026 -35.646  1.00  0.340          H  
ATOM   2322  HA  HIS A 146     -23.780  48.067 -37.754  1.00  0.430          H  
ATOM   2323 1HB  HIS A 146     -26.055  46.248 -36.974  1.00  0.570          H  
ATOM   2324 2HB  HIS A 146     -26.212  47.473 -38.234  1.00  0.570          H  
ATOM   2325  HD2 HIS A 146     -24.477  43.987 -37.638  1.00  0.570          H  
ATOM   2326  HE1 HIS A 146     -23.850  45.165 -41.690  1.00  0.570          H  
ATOM   2327  HE2 HIS A 146     -23.595  43.294 -40.013  1.00  0.570          H  
ATOM   2328  N   LYS A 147     -24.593  50.064 -36.610  1.00  0.640          N  
ATOM   2329  CA  LYS A 147     -25.024  51.291 -35.935  1.00  0.900          C  
ATOM   2330  C   LYS A 147     -26.503  51.612 -36.100  1.00  0.750          C  
ATOM   2331  O   LYS A 147     -27.099  52.266 -35.248  1.00  0.960          O  
ATOM   2332  CB  LYS A 147     -24.204  52.488 -36.425  1.00  1.160          C  
ATOM   2333  CG  LYS A 147     -24.479  52.964 -37.851  1.00  1.160          C  
ATOM   2334  CD  LYS A 147     -23.561  54.129 -38.227  1.00  1.160          C  
ATOM   2335  CE  LYS A 147     -23.886  54.673 -39.614  1.00  1.160          C  
ATOM   2336  NZ  LYS A 147     -22.978  55.796 -40.006  1.00  1.160          N  
ATOM   2337  H   LYS A 147     -23.861  50.105 -37.305  1.00  0.770          H  
ATOM   2338  HA  LYS A 147     -24.839  51.169 -34.871  1.00  1.080          H  
ATOM   2339 1HB  LYS A 147     -24.330  53.329 -35.742  1.00  1.390          H  
ATOM   2340 2HB  LYS A 147     -23.173  52.209 -36.416  1.00  1.390          H  
ATOM   2341 1HG  LYS A 147     -24.338  52.146 -38.555  1.00  1.390          H  
ATOM   2342 2HG  LYS A 147     -25.500  53.318 -37.925  1.00  1.390          H  
ATOM   2343 1HD  LYS A 147     -23.667  54.928 -37.491  1.00  1.390          H  
ATOM   2344 2HD  LYS A 147     -22.534  53.793 -38.224  1.00  1.390          H  
ATOM   2345 1HE  LYS A 147     -23.789  53.870 -40.343  1.00  1.390          H  
ATOM   2346 2HE  LYS A 147     -24.917  55.032 -39.622  1.00  1.390          H  
ATOM   2347 1HZ  LYS A 147     -23.228  56.126 -40.928  1.00  1.390          H  
ATOM   2348 2HZ  LYS A 147     -23.069  56.554 -39.343  1.00  1.390          H  
ATOM   2349 3HZ  LYS A 147     -22.022  55.472 -40.015  1.00  1.390          H  
ATOM   2350  N   ASN A 148     -27.111  51.153 -37.186  1.00  0.470          N  
ATOM   2351  CA  ASN A 148     -28.511  51.448 -37.404  1.00  0.460          C  
ATOM   2352  C   ASN A 148     -29.429  50.302 -37.018  1.00  0.590          C  
ATOM   2353  O   ASN A 148     -30.612  50.338 -37.362  1.00  0.640          O  
ATOM   2354  CB  ASN A 148     -28.752  51.813 -38.857  1.00  0.650          C  
ATOM   2355  CG  ASN A 148     -28.124  53.117 -39.264  1.00  0.650          C  
ATOM   2356  OD1 ASN A 148     -28.050  54.080 -38.492  1.00  0.650          O  
ATOM   2357  ND2 ASN A 148     -27.676  53.169 -40.492  1.00  0.650          N  
ATOM   2358  H   ASN A 148     -26.598  50.644 -37.891  1.00  0.560          H  
ATOM   2359  HA  ASN A 148     -28.784  52.301 -36.782  1.00  0.550          H  
ATOM   2360 1HB  ASN A 148     -28.357  51.022 -39.494  1.00  0.780          H  
ATOM   2361 2HB  ASN A 148     -29.823  51.875 -39.043  1.00  0.780          H  
ATOM   2362 1HD2 ASN A 148     -27.265  54.009 -40.841  1.00  0.780          H  
ATOM   2363 2HD2 ASN A 148     -27.760  52.371 -41.092  1.00  0.780          H  
ATOM   2364  N   ASN A 149     -28.908  49.243 -36.382  1.00  0.710          N  
ATOM   2365  CA  ASN A 149     -29.804  48.133 -36.096  1.00  0.930          C  
ATOM   2366  C   ASN A 149     -30.051  47.721 -34.640  1.00  0.940          C  
ATOM   2367  O   ASN A 149     -31.161  47.216 -34.465  1.00  1.870          O  
ATOM   2368  CB  ASN A 149     -29.303  46.941 -36.893  1.00  1.210          C  
ATOM   2369  CG  ASN A 149     -30.119  45.722 -36.734  1.00  1.210          C  
ATOM   2370  OD1 ASN A 149     -29.862  45.000 -35.756  1.00  1.210          O  
ATOM   2371  ND2 ASN A 149     -31.053  45.464 -37.620  1.00  1.210          N  
ATOM   2372  H   ASN A 149     -27.931  49.224 -36.068  1.00  0.850          H  
ATOM   2373  HA  ASN A 149     -30.785  48.391 -36.488  1.00  1.120          H  
ATOM   2374 1HB  ASN A 149     -29.272  47.205 -37.949  1.00  1.460          H  
ATOM   2375 2HB  ASN A 149     -28.287  46.720 -36.589  1.00  1.460          H  
ATOM   2376 1HD2 ASN A 149     -31.616  44.642 -37.529  1.00  1.460          H  
ATOM   2377 2HD2 ASN A 149     -31.205  46.091 -38.385  1.00  1.460          H  
ATOM   2378  N   LYS A 150     -29.023  47.075 -34.141  1.00  0.670          N  
ATOM   2379  CA  LYS A 150     -28.708  47.022 -32.729  1.00  0.580          C  
ATOM   2380  C   LYS A 150     -27.911  45.739 -32.569  1.00  0.450          C  
ATOM   2381  O   LYS A 150     -27.287  45.494 -31.542  1.00  0.990          O  
ATOM   2382  CB  LYS A 150     -29.960  47.028 -31.841  1.00  0.850          C  
ATOM   2383  CG  LYS A 150     -29.667  47.040 -30.335  1.00  0.850          C  
ATOM   2384  CD  LYS A 150     -30.945  47.166 -29.516  1.00  0.850          C  
ATOM   2385  CE  LYS A 150     -30.647  47.156 -28.020  1.00  0.850          C  
ATOM   2386  NZ  LYS A 150     -31.890  47.284 -27.202  1.00  0.850          N  
ATOM   2387  H   LYS A 150     -29.025  46.143 -34.531  1.00  0.800          H  
ATOM   2388  HA  LYS A 150     -28.067  47.863 -32.466  1.00  0.700          H  
ATOM   2389 1HB  LYS A 150     -30.562  47.909 -32.056  1.00  1.020          H  
ATOM   2390 2HB  LYS A 150     -30.567  46.149 -32.061  1.00  1.020          H  
ATOM   2391 1HG  LYS A 150     -29.175  46.112 -30.048  1.00  1.020          H  
ATOM   2392 2HG  LYS A 150     -29.001  47.869 -30.102  1.00  1.020          H  
ATOM   2393 1HD  LYS A 150     -31.452  48.098 -29.773  1.00  1.020          H  
ATOM   2394 2HD  LYS A 150     -31.609  46.335 -29.754  1.00  1.020          H  
ATOM   2395 1HE  LYS A 150     -30.150  46.222 -27.762  1.00  1.020          H  
ATOM   2396 2HE  LYS A 150     -29.984  47.987 -27.782  1.00  1.020          H  
ATOM   2397 1HZ  LYS A 150     -31.649  47.273 -26.219  1.00  1.020          H  
ATOM   2398 2HZ  LYS A 150     -32.354  48.154 -27.423  1.00  1.020          H  
ATOM   2399 3HZ  LYS A 150     -32.510  46.512 -27.403  1.00  1.020          H  
ATOM   2400  N   SER A 151     -28.020  44.871 -33.572  1.00  0.390          N  
ATOM   2401  CA  SER A 151     -27.334  43.601 -33.605  1.00  0.300          C  
ATOM   2402  C   SER A 151     -25.890  43.661 -34.083  1.00  0.210          C  
ATOM   2403  O   SER A 151     -25.403  44.663 -34.634  1.00  0.250          O  
ATOM   2404  CB  SER A 151     -28.075  42.628 -34.500  1.00  0.460          C  
ATOM   2405  OG  SER A 151     -28.016  43.049 -35.829  1.00  0.460          O  
ATOM   2406  H   SER A 151     -28.585  45.083 -34.386  1.00  0.470          H  
ATOM   2407  HA  SER A 151     -27.330  43.199 -32.590  1.00  0.360          H  
ATOM   2408 1HB  SER A 151     -27.638  41.633 -34.412  1.00  0.550          H  
ATOM   2409 2HB  SER A 151     -29.114  42.562 -34.184  1.00  0.550          H  
ATOM   2410  HG  SER A 151     -28.444  42.360 -36.347  1.00  0.550          H  
ATOM   2411  N   TRP A 152     -25.241  42.526 -33.870  1.00  0.240          N  
ATOM   2412  CA  TRP A 152     -23.896  42.224 -34.308  1.00  0.250          C  
ATOM   2413  C   TRP A 152     -23.995  41.060 -35.288  1.00  0.270          C  
ATOM   2414  O   TRP A 152     -24.849  40.183 -35.114  1.00  0.280          O  
ATOM   2415  CB  TRP A 152     -23.028  41.803 -33.122  1.00  0.350          C  
ATOM   2416  CG  TRP A 152     -22.646  42.855 -32.133  1.00  0.350          C  
ATOM   2417  CD1 TRP A 152     -23.398  43.298 -31.096  1.00  0.350          C  
ATOM   2418  CD2 TRP A 152     -21.377  43.567 -32.044  1.00  0.350          C  
ATOM   2419  NE1 TRP A 152     -22.695  44.229 -30.360  1.00  0.350          N  
ATOM   2420  CE2 TRP A 152     -21.454  44.398 -30.929  1.00  0.350          C  
ATOM   2421  CE3 TRP A 152     -20.201  43.559 -32.805  1.00  0.350          C  
ATOM   2422  CZ2 TRP A 152     -20.394  45.220 -30.550  1.00  0.350          C  
ATOM   2423  CZ3 TRP A 152     -19.151  44.376 -32.443  1.00  0.350          C  
ATOM   2424  CH2 TRP A 152     -19.236  45.187 -31.341  1.00  0.350          C  
ATOM   2425  H   TRP A 152     -25.744  41.799 -33.385  1.00  0.290          H  
ATOM   2426  HA  TRP A 152     -23.468  43.088 -34.807  1.00  0.300          H  
ATOM   2427 1HB  TRP A 152     -23.561  41.053 -32.564  1.00  0.420          H  
ATOM   2428 2HB  TRP A 152     -22.144  41.350 -33.477  1.00  0.420          H  
ATOM   2429  HD1 TRP A 152     -24.409  42.962 -30.873  1.00  0.420          H  
ATOM   2430  HE1 TRP A 152     -23.043  44.708 -29.542  1.00  0.420          H  
ATOM   2431  HE3 TRP A 152     -20.112  42.946 -33.665  1.00  0.420          H  
ATOM   2432  HZ2 TRP A 152     -20.450  45.873 -29.680  1.00  0.420          H  
ATOM   2433  HZ3 TRP A 152     -18.252  44.356 -33.063  1.00  0.420          H  
ATOM   2434  HH2 TRP A 152     -18.390  45.820 -31.082  1.00  0.420          H  
ATOM   2435  N   MET A 153     -23.129  41.040 -36.298  1.00  0.270          N  
ATOM   2436  CA  MET A 153     -23.103  39.933 -37.260  1.00  0.320          C  
ATOM   2437  C   MET A 153     -21.685  39.513 -37.593  1.00  0.240          C  
ATOM   2438  O   MET A 153     -20.785  40.355 -37.669  1.00  0.310          O  
ATOM   2439  CB  MET A 153     -23.823  40.329 -38.545  1.00  0.430          C  
ATOM   2440  CG  MET A 153     -25.316  40.650 -38.375  1.00  0.430          C  
ATOM   2441  SD  MET A 153     -26.140  41.093 -39.927  1.00  0.430          S  
ATOM   2442  CE  MET A 153     -26.251  39.517 -40.786  1.00  0.430          C  
ATOM   2443  H   MET A 153     -22.482  41.831 -36.392  1.00  0.320          H  
ATOM   2444  HA  MET A 153     -23.612  39.079 -36.830  1.00  0.380          H  
ATOM   2445 1HB  MET A 153     -23.339  41.206 -38.966  1.00  0.510          H  
ATOM   2446 2HB  MET A 153     -23.713  39.523 -39.267  1.00  0.510          H  
ATOM   2447 1HG  MET A 153     -25.826  39.794 -37.934  1.00  0.510          H  
ATOM   2448 2HG  MET A 153     -25.426  41.491 -37.691  1.00  0.510          H  
ATOM   2449 1HE  MET A 153     -26.748  39.664 -41.746  1.00  0.510          H  
ATOM   2450 2HE  MET A 153     -25.256  39.112 -40.959  1.00  0.510          H  
ATOM   2451 3HE  MET A 153     -26.831  38.814 -40.185  1.00  0.510          H  
ATOM   2452  N   GLU A 154     -21.454  38.221 -37.814  1.00  0.260          N  
ATOM   2453  CA  GLU A 154     -20.104  37.847 -38.197  1.00  0.260          C  
ATOM   2454  C   GLU A 154     -19.881  38.136 -39.645  1.00  0.270          C  
ATOM   2455  O   GLU A 154     -20.735  37.848 -40.486  1.00  0.350          O  
ATOM   2456  CB  GLU A 154     -19.768  36.409 -37.903  1.00  0.360          C  
ATOM   2457  CG  GLU A 154     -19.646  36.114 -36.484  1.00  0.360          C  
ATOM   2458  CD  GLU A 154     -19.189  34.760 -36.254  1.00  0.360          C  
ATOM   2459  OE1 GLU A 154     -19.496  33.886 -37.026  1.00  0.360          O  
ATOM   2460  OE2 GLU A 154     -18.550  34.555 -35.276  1.00  0.360          O  
ATOM   2461  H   GLU A 154     -22.192  37.529 -37.766  1.00  0.310          H  
ATOM   2462  HA  GLU A 154     -19.403  38.444 -37.635  1.00  0.310          H  
ATOM   2463 1HB  GLU A 154     -20.519  35.753 -38.340  1.00  0.440          H  
ATOM   2464 2HB  GLU A 154     -18.810  36.182 -38.356  1.00  0.440          H  
ATOM   2465 1HG  GLU A 154     -18.944  36.815 -36.030  1.00  0.440          H  
ATOM   2466 2HG  GLU A 154     -20.596  36.251 -36.021  1.00  0.440          H  
ATOM   2467  N   SER A 155     -18.733  38.716 -39.933  1.00  0.250          N  
ATOM   2468  CA  SER A 155     -18.395  39.036 -41.305  1.00  0.270          C  
ATOM   2469  C   SER A 155     -16.972  38.674 -41.684  1.00  0.200          C  
ATOM   2470  O   SER A 155     -16.637  38.646 -42.872  1.00  0.220          O  
ATOM   2471  CB  SER A 155     -18.635  40.509 -41.553  1.00  0.370          C  
ATOM   2472  OG  SER A 155     -17.802  41.299 -40.751  1.00  0.370          O  
ATOM   2473  H   SER A 155     -18.085  38.926 -39.173  1.00  0.300          H  
ATOM   2474  HA  SER A 155     -19.061  38.471 -41.955  1.00  0.320          H  
ATOM   2475 1HB  SER A 155     -18.452  40.734 -42.603  1.00  0.440          H  
ATOM   2476 2HB  SER A 155     -19.677  40.746 -41.341  1.00  0.440          H  
ATOM   2477  HG  SER A 155     -17.971  42.205 -41.013  1.00  0.440          H  
ATOM   2478  N   GLU A 156     -16.122  38.377 -40.699  1.00  0.160          N  
ATOM   2479  CA  GLU A 156     -14.733  38.124 -41.025  1.00  0.170          C  
ATOM   2480  C   GLU A 156     -14.249  36.776 -40.545  1.00  0.150          C  
ATOM   2481  O   GLU A 156     -14.400  36.376 -39.384  1.00  0.130          O  
ATOM   2482  CB  GLU A 156     -13.853  39.259 -40.512  1.00  0.230          C  
ATOM   2483  CG  GLU A 156     -14.178  40.602 -41.201  1.00  0.230          C  
ATOM   2484  CD  GLU A 156     -13.267  41.730 -40.848  1.00  0.230          C  
ATOM   2485  OE1 GLU A 156     -12.545  41.622 -39.875  1.00  0.230          O  
ATOM   2486  OE2 GLU A 156     -13.180  42.658 -41.623  1.00  0.230          O  
ATOM   2487  H   GLU A 156     -16.419  38.383 -39.726  1.00  0.190          H  
ATOM   2488  HA  GLU A 156     -14.635  38.122 -42.108  1.00  0.200          H  
ATOM   2489 1HB  GLU A 156     -14.006  39.384 -39.451  1.00  0.280          H  
ATOM   2490 2HB  GLU A 156     -12.808  39.013 -40.673  1.00  0.280          H  
ATOM   2491 1HG  GLU A 156     -14.151  40.453 -42.281  1.00  0.280          H  
ATOM   2492 2HG  GLU A 156     -15.190  40.886 -40.934  1.00  0.280          H  
ATOM   2493  N   PHE A 157     -13.664  36.077 -41.490  1.00  0.190          N  
ATOM   2494  CA  PHE A 157     -13.167  34.746 -41.287  1.00  0.260          C  
ATOM   2495  C   PHE A 157     -11.754  34.622 -41.874  1.00  0.190          C  
ATOM   2496  O   PHE A 157     -11.601  34.302 -43.052  1.00  0.130          O  
ATOM   2497  CB  PHE A 157     -14.198  33.849 -41.970  1.00  0.340          C  
ATOM   2498  CG  PHE A 157     -15.584  33.989 -41.392  1.00  0.340          C  
ATOM   2499  CD1 PHE A 157     -16.530  34.881 -41.926  1.00  0.340          C  
ATOM   2500  CD2 PHE A 157     -15.945  33.240 -40.300  1.00  0.340          C  
ATOM   2501  CE1 PHE A 157     -17.779  34.996 -41.355  1.00  0.340          C  
ATOM   2502  CE2 PHE A 157     -17.181  33.359 -39.737  1.00  0.340          C  
ATOM   2503  CZ  PHE A 157     -18.096  34.230 -40.263  1.00  0.340          C  
ATOM   2504  H   PHE A 157     -13.585  36.500 -42.406  1.00  0.230          H  
ATOM   2505  HA  PHE A 157     -13.134  34.533 -40.221  1.00  0.310          H  
ATOM   2506 1HB  PHE A 157     -14.244  34.064 -43.033  1.00  0.400          H  
ATOM   2507 2HB  PHE A 157     -13.935  32.890 -41.855  1.00  0.400          H  
ATOM   2508  HD1 PHE A 157     -16.274  35.494 -42.790  1.00  0.400          H  
ATOM   2509  HD2 PHE A 157     -15.236  32.534 -39.880  1.00  0.400          H  
ATOM   2510  HE1 PHE A 157     -18.513  35.690 -41.764  1.00  0.400          H  
ATOM   2511  HE2 PHE A 157     -17.443  32.748 -38.870  1.00  0.400          H  
ATOM   2512  HZ  PHE A 157     -19.080  34.304 -39.800  1.00  0.400          H  
ATOM   2513  N   ARG A 158     -10.702  34.909 -41.099  1.00  0.240          N  
ATOM   2514  CA  ARG A 158      -9.351  34.930 -41.670  1.00  0.220          C  
ATOM   2515  C   ARG A 158      -8.394  34.038 -40.890  1.00  0.200          C  
ATOM   2516  O   ARG A 158      -7.630  34.518 -40.054  1.00  0.240          O  
ATOM   2517  CB  ARG A 158      -8.785  36.342 -41.677  1.00  0.320          C  
ATOM   2518  CG  ARG A 158      -9.563  37.365 -42.510  1.00  0.320          C  
ATOM   2519  CD  ARG A 158      -8.814  38.659 -42.615  1.00  0.320          C  
ATOM   2520  NE  ARG A 158      -9.531  39.675 -43.347  1.00  0.320          N  
ATOM   2521  CZ  ARG A 158     -10.369  40.535 -42.766  1.00  0.320          C  
ATOM   2522  NH1 ARG A 158     -10.524  40.447 -41.480  1.00  0.320          N  
ATOM   2523  NH2 ARG A 158     -11.026  41.451 -43.469  1.00  0.320          N  
ATOM   2524  H   ARG A 158     -10.803  35.130 -40.102  1.00  0.290          H  
ATOM   2525  HA  ARG A 158      -9.391  34.568 -42.699  1.00  0.260          H  
ATOM   2526 1HB  ARG A 158      -8.746  36.718 -40.651  1.00  0.380          H  
ATOM   2527 2HB  ARG A 158      -7.771  36.316 -42.050  1.00  0.380          H  
ATOM   2528 1HG  ARG A 158      -9.709  36.970 -43.519  1.00  0.380          H  
ATOM   2529 2HG  ARG A 158     -10.532  37.552 -42.047  1.00  0.380          H  
ATOM   2530 1HD  ARG A 158      -8.557  39.020 -41.645  1.00  0.380          H  
ATOM   2531 2HD  ARG A 158      -7.927  38.504 -43.128  1.00  0.380          H  
ATOM   2532  HE  ARG A 158      -9.401  39.723 -44.354  1.00  0.380          H  
ATOM   2533 1HH1 ARG A 158     -10.037  39.744 -40.958  1.00  0.380          H  
ATOM   2534 2HH1 ARG A 158     -11.157  41.064 -40.978  1.00  0.380          H  
ATOM   2535 1HH2 ARG A 158     -10.901  41.508 -44.467  1.00  0.380          H  
ATOM   2536 2HH2 ARG A 158     -11.681  42.098 -42.992  1.00  0.380          H  
ATOM   2537  N   VAL A 159      -8.443  32.745 -41.141  1.00  0.150          N  
ATOM   2538  CA  VAL A 159      -7.641  31.820 -40.356  1.00  0.130          C  
ATOM   2539  C   VAL A 159      -6.562  31.199 -41.260  1.00  0.120          C  
ATOM   2540  O   VAL A 159      -5.436  30.953 -40.836  1.00  0.130          O  
ATOM   2541  CB  VAL A 159      -8.542  30.745 -39.724  1.00  0.190          C  
ATOM   2542  CG1 VAL A 159      -7.703  29.800 -38.863  1.00  0.190          C  
ATOM   2543  CG2 VAL A 159      -9.643  31.413 -38.934  1.00  0.190          C  
ATOM   2544  H   VAL A 159      -9.074  32.416 -41.854  1.00  0.180          H  
ATOM   2545  HA  VAL A 159      -7.152  32.368 -39.558  1.00  0.160          H  
ATOM   2546  HB  VAL A 159      -8.983  30.146 -40.514  1.00  0.230          H  
ATOM   2547 1HG1 VAL A 159      -8.338  29.024 -38.439  1.00  0.230          H  
ATOM   2548 2HG1 VAL A 159      -6.924  29.349 -39.447  1.00  0.230          H  
ATOM   2549 3HG1 VAL A 159      -7.247  30.360 -38.059  1.00  0.230          H  
ATOM   2550 1HG2 VAL A 159     -10.291  30.659 -38.491  1.00  0.230          H  
ATOM   2551 2HG2 VAL A 159      -9.197  32.014 -38.163  1.00  0.230          H  
ATOM   2552 3HG2 VAL A 159     -10.240  32.055 -39.581  1.00  0.230          H  
ATOM   2553  N   TYR A 160      -6.970  30.852 -42.469  1.00  0.140          N  
ATOM   2554  CA  TYR A 160      -6.180  30.166 -43.488  1.00  0.150          C  
ATOM   2555  C   TYR A 160      -6.354  30.866 -44.800  1.00  0.150          C  
ATOM   2556  O   TYR A 160      -7.362  31.523 -44.997  1.00  0.180          O  
ATOM   2557  CB  TYR A 160      -6.647  28.736 -43.710  1.00  0.210          C  
ATOM   2558  CG  TYR A 160      -6.585  27.945 -42.547  1.00  0.210          C  
ATOM   2559  CD1 TYR A 160      -7.654  27.823 -41.767  1.00  0.210          C  
ATOM   2560  CD2 TYR A 160      -5.446  27.344 -42.238  1.00  0.210          C  
ATOM   2561  CE1 TYR A 160      -7.567  27.084 -40.682  1.00  0.210          C  
ATOM   2562  CE2 TYR A 160      -5.347  26.580 -41.145  1.00  0.210          C  
ATOM   2563  CZ  TYR A 160      -6.386  26.440 -40.369  1.00  0.210          C  
ATOM   2564  OH  TYR A 160      -6.260  25.667 -39.283  1.00  0.210          O  
ATOM   2565  H   TYR A 160      -7.898  31.129 -42.725  1.00  0.170          H  
ATOM   2566  HA  TYR A 160      -5.127  30.198 -43.224  1.00  0.180          H  
ATOM   2567 1HB  TYR A 160      -7.667  28.727 -44.082  1.00  0.250          H  
ATOM   2568 2HB  TYR A 160      -6.023  28.265 -44.473  1.00  0.250          H  
ATOM   2569  HD1 TYR A 160      -8.577  28.324 -42.006  1.00  0.250          H  
ATOM   2570  HD2 TYR A 160      -4.599  27.467 -42.886  1.00  0.250          H  
ATOM   2571  HE1 TYR A 160      -8.427  27.015 -40.069  1.00  0.250          H  
ATOM   2572  HE2 TYR A 160      -4.418  26.076 -40.902  1.00  0.250          H  
ATOM   2573  HH  TYR A 160      -5.370  25.302 -39.262  1.00  0.250          H  
ATOM   2574  N   SER A 161      -5.401  30.696 -45.705  1.00  0.140          N  
ATOM   2575  CA  SER A 161      -5.534  31.225 -47.055  1.00  0.210          C  
ATOM   2576  C   SER A 161      -5.788  30.106 -48.063  1.00  0.160          C  
ATOM   2577  O   SER A 161      -6.288  30.343 -49.167  1.00  0.170          O  
ATOM   2578  CB  SER A 161      -4.285  31.978 -47.459  1.00  0.270          C  
ATOM   2579  OG  SER A 161      -3.180  31.119 -47.493  1.00  0.270          O  
ATOM   2580  H   SER A 161      -4.580  30.153 -45.453  1.00  0.170          H  
ATOM   2581  HA  SER A 161      -6.380  31.910 -47.078  1.00  0.250          H  
ATOM   2582 1HB  SER A 161      -4.436  32.423 -48.442  1.00  0.320          H  
ATOM   2583 2HB  SER A 161      -4.105  32.789 -46.757  1.00  0.320          H  
ATOM   2584  HG  SER A 161      -2.457  31.632 -47.870  1.00  0.320          H  
ATOM   2585  N   SER A 162      -5.458  28.875 -47.689  1.00  0.200          N  
ATOM   2586  CA  SER A 162      -5.610  27.756 -48.627  1.00  0.180          C  
ATOM   2587  C   SER A 162      -5.652  26.398 -47.950  1.00  0.210          C  
ATOM   2588  O   SER A 162      -5.105  26.231 -46.858  1.00  0.230          O  
ATOM   2589  CB  SER A 162      -4.530  27.758 -49.678  1.00  0.260          C  
ATOM   2590  OG  SER A 162      -4.719  26.688 -50.562  1.00  0.260          O  
ATOM   2591  H   SER A 162      -5.040  28.749 -46.766  1.00  0.240          H  
ATOM   2592  HA  SER A 162      -6.547  27.895 -49.157  1.00  0.220          H  
ATOM   2593 1HB  SER A 162      -4.544  28.699 -50.228  1.00  0.310          H  
ATOM   2594 2HB  SER A 162      -3.578  27.673 -49.208  1.00  0.310          H  
ATOM   2595  HG  SER A 162      -4.075  26.806 -51.267  1.00  0.310          H  
ATOM   2596  N   ALA A 163      -6.307  25.430 -48.593  1.00  0.220          N  
ATOM   2597  CA  ALA A 163      -6.300  24.054 -48.110  1.00  0.250          C  
ATOM   2598  C   ALA A 163      -6.499  23.064 -49.262  1.00  0.250          C  
ATOM   2599  O   ALA A 163      -7.257  23.342 -50.194  1.00  0.270          O  
ATOM   2600  CB  ALA A 163      -7.400  23.878 -47.070  1.00  0.340          C  
ATOM   2601  H   ALA A 163      -6.760  25.651 -49.472  1.00  0.260          H  
ATOM   2602  HA  ALA A 163      -5.334  23.856 -47.662  1.00  0.300          H  
ATOM   2603 1HB  ALA A 163      -7.387  22.884 -46.682  1.00  0.410          H  
ATOM   2604 2HB  ALA A 163      -7.233  24.573 -46.275  1.00  0.410          H  
ATOM   2605 3HB  ALA A 163      -8.366  24.073 -47.527  1.00  0.410          H  
ATOM   2606  N   ASN A 164      -5.823  21.913 -49.195  1.00  0.370          N  
ATOM   2607  CA  ASN A 164      -6.060  20.823 -50.158  1.00  0.670          C  
ATOM   2608  C   ASN A 164      -5.629  19.504 -49.544  1.00  0.620          C  
ATOM   2609  O   ASN A 164      -4.987  19.504 -48.536  1.00  1.510          O  
ATOM   2610  CB  ASN A 164      -5.316  21.079 -51.463  1.00  0.820          C  
ATOM   2611  CG  ASN A 164      -5.975  20.436 -52.678  1.00  0.820          C  
ATOM   2612  OD1 ASN A 164      -6.633  19.384 -52.566  1.00  0.820          O  
ATOM   2613  ND2 ASN A 164      -5.808  21.048 -53.826  1.00  0.820          N  
ATOM   2614  H   ASN A 164      -5.153  21.795 -48.424  1.00  0.440          H  
ATOM   2615  HA  ASN A 164      -7.131  20.759 -50.358  1.00  0.800          H  
ATOM   2616 1HB  ASN A 164      -5.240  22.153 -51.634  1.00  0.980          H  
ATOM   2617 2HB  ASN A 164      -4.300  20.691 -51.373  1.00  0.980          H  
ATOM   2618 1HD2 ASN A 164      -6.218  20.672 -54.659  1.00  0.980          H  
ATOM   2619 2HD2 ASN A 164      -5.273  21.892 -53.871  1.00  0.980          H  
ATOM   2620  N   ASN A 165      -5.792  18.382 -50.209  1.00  0.790          N  
ATOM   2621  CA  ASN A 165      -5.395  17.092 -49.603  1.00  0.610          C  
ATOM   2622  C   ASN A 165      -6.043  16.882 -48.209  1.00  0.560          C  
ATOM   2623  O   ASN A 165      -5.390  16.460 -47.252  1.00  0.700          O  
ATOM   2624  CB  ASN A 165      -3.885  16.970 -49.505  1.00  0.930          C  
ATOM   2625  CG  ASN A 165      -3.216  17.045 -50.819  1.00  0.930          C  
ATOM   2626  OD1 ASN A 165      -3.759  16.609 -51.846  1.00  0.930          O  
ATOM   2627  ND2 ASN A 165      -2.024  17.577 -50.826  1.00  0.930          N  
ATOM   2628  H   ASN A 165      -6.266  18.418 -51.106  1.00  0.950          H  
ATOM   2629  HA  ASN A 165      -5.759  16.289 -50.245  1.00  0.730          H  
ATOM   2630 1HB  ASN A 165      -3.456  17.718 -48.844  1.00  1.110          H  
ATOM   2631 2HB  ASN A 165      -3.653  16.020 -49.079  1.00  1.110          H  
ATOM   2632 1HD2 ASN A 165      -1.512  17.652 -51.678  1.00  1.110          H  
ATOM   2633 2HD2 ASN A 165      -1.598  17.906 -49.949  1.00  1.110          H  
ATOM   2634  N   CYS A 166      -7.336  17.177 -48.128  1.00  0.510          N  
ATOM   2635  CA  CYS A 166      -8.123  17.099 -46.897  1.00  0.510          C  
ATOM   2636  C   CYS A 166      -8.675  15.702 -46.616  1.00  0.610          C  
ATOM   2637  O   CYS A 166      -8.985  14.972 -47.560  1.00  0.700          O  
ATOM   2638  CB  CYS A 166      -9.270  18.076 -47.037  1.00  0.710          C  
ATOM   2639  SG  CYS A 166      -8.745  19.839 -47.396  1.00  0.710          S  
ATOM   2640  H   CYS A 166      -7.779  17.501 -48.973  1.00  0.610          H  
ATOM   2641  HA  CYS A 166      -7.497  17.365 -46.063  1.00  0.610          H  
ATOM   2642 1HB  CYS A 166      -9.942  17.746 -47.831  1.00  0.860          H  
ATOM   2643 2HB  CYS A 166      -9.833  18.064 -46.109  1.00  0.860          H  
ATOM   2644  N   THR A 167      -8.793  15.313 -45.324  1.00  0.630          N  
ATOM   2645  CA  THR A 167      -9.337  13.976 -45.015  1.00  0.820          C  
ATOM   2646  C   THR A 167     -10.410  13.787 -43.936  1.00  0.840          C  
ATOM   2647  O   THR A 167     -11.036  12.726 -43.906  1.00  1.790          O  
ATOM   2648  CB  THR A 167      -8.229  12.986 -44.680  1.00  1.070          C  
ATOM   2649  OG1 THR A 167      -7.522  13.407 -43.503  1.00  1.070          O  
ATOM   2650  CG2 THR A 167      -7.285  12.881 -45.819  1.00  1.070          C  
ATOM   2651  H   THR A 167      -8.522  15.953 -44.578  1.00  0.760          H  
ATOM   2652  HA  THR A 167      -9.791  13.616 -45.938  1.00  0.980          H  
ATOM   2653  HB  THR A 167      -8.677  12.011 -44.495  1.00  1.290          H  
ATOM   2654  HG1 THR A 167      -7.063  12.647 -43.132  1.00  1.290          H  
ATOM   2655 1HG2 THR A 167      -6.581  12.179 -45.560  1.00  1.290          H  
ATOM   2656 2HG2 THR A 167      -7.819  12.554 -46.710  1.00  1.290          H  
ATOM   2657 3HG2 THR A 167      -6.800  13.831 -46.016  1.00  1.290          H  
ATOM   2658  N   PHE A 168     -10.596  14.718 -43.026  1.00  0.660          N  
ATOM   2659  CA  PHE A 168     -11.635  14.537 -42.002  1.00  0.550          C  
ATOM   2660  C   PHE A 168     -12.571  15.680 -42.105  1.00  0.700          C  
ATOM   2661  O   PHE A 168     -12.193  16.811 -41.827  1.00  1.180          O  
ATOM   2662  CB  PHE A 168     -11.105  14.518 -40.584  1.00  0.810          C  
ATOM   2663  CG  PHE A 168     -12.202  14.351 -39.572  1.00  0.810          C  
ATOM   2664  CD1 PHE A 168     -12.666  13.102 -39.197  1.00  0.810          C  
ATOM   2665  CD2 PHE A 168     -12.793  15.475 -39.001  1.00  0.810          C  
ATOM   2666  CE1 PHE A 168     -13.689  12.990 -38.282  1.00  0.810          C  
ATOM   2667  CE2 PHE A 168     -13.806  15.350 -38.096  1.00  0.810          C  
ATOM   2668  CZ  PHE A 168     -14.256  14.114 -37.736  1.00  0.810          C  
ATOM   2669  H   PHE A 168     -10.014  15.554 -43.071  1.00  0.790          H  
ATOM   2670  HA  PHE A 168     -12.189  13.619 -42.194  1.00  0.660          H  
ATOM   2671 1HB  PHE A 168     -10.374  13.724 -40.466  1.00  0.980          H  
ATOM   2672 2HB  PHE A 168     -10.639  15.444 -40.384  1.00  0.980          H  
ATOM   2673  HD1 PHE A 168     -12.216  12.205 -39.633  1.00  0.980          H  
ATOM   2674  HD2 PHE A 168     -12.446  16.472 -39.292  1.00  0.980          H  
ATOM   2675  HE1 PHE A 168     -14.055  12.009 -37.996  1.00  0.980          H  
ATOM   2676  HE2 PHE A 168     -14.260  16.227 -37.667  1.00  0.980          H  
ATOM   2677  HZ  PHE A 168     -15.068  14.024 -37.016  1.00  0.980          H  
ATOM   2678  N   GLU A 169     -13.787  15.431 -42.512  1.00  0.710          N  
ATOM   2679  CA  GLU A 169     -14.680  16.548 -42.691  1.00  0.920          C  
ATOM   2680  C   GLU A 169     -15.952  16.373 -41.906  1.00  1.200          C  
ATOM   2681  O   GLU A 169     -16.661  15.379 -42.054  1.00  1.530          O  
ATOM   2682  CB  GLU A 169     -14.957  16.722 -44.180  1.00  1.200          C  
ATOM   2683  CG  GLU A 169     -13.688  17.105 -44.973  1.00  1.200          C  
ATOM   2684  CD  GLU A 169     -13.898  17.352 -46.439  1.00  1.200          C  
ATOM   2685  OE1 GLU A 169     -14.906  16.965 -46.967  1.00  1.200          O  
ATOM   2686  OE2 GLU A 169     -13.048  18.000 -47.015  1.00  1.200          O  
ATOM   2687  H   GLU A 169     -14.085  14.485 -42.713  1.00  0.850          H  
ATOM   2688  HA  GLU A 169     -14.200  17.456 -42.323  1.00  1.100          H  
ATOM   2689 1HB  GLU A 169     -15.335  15.787 -44.590  1.00  1.440          H  
ATOM   2690 2HB  GLU A 169     -15.724  17.469 -44.315  1.00  1.440          H  
ATOM   2691 1HG  GLU A 169     -13.265  18.000 -44.519  1.00  1.440          H  
ATOM   2692 2HG  GLU A 169     -12.955  16.307 -44.869  1.00  1.440          H  
ATOM   2693  N   TYR A 170     -16.246  17.355 -41.067  1.00  1.110          N  
ATOM   2694  CA  TYR A 170     -17.456  17.348 -40.264  1.00  1.300          C  
ATOM   2695  C   TYR A 170     -18.090  18.715 -40.102  1.00  1.330          C  
ATOM   2696  O   TYR A 170     -17.432  19.688 -39.700  1.00  1.570          O  
ATOM   2697  CB  TYR A 170     -17.158  16.803 -38.871  1.00  1.740          C  
ATOM   2698  CG  TYR A 170     -18.318  16.969 -37.909  1.00  1.740          C  
ATOM   2699  CD1 TYR A 170     -19.392  16.106 -37.947  1.00  1.740          C  
ATOM   2700  CD2 TYR A 170     -18.302  18.029 -36.989  1.00  1.740          C  
ATOM   2701  CE1 TYR A 170     -20.446  16.287 -37.075  1.00  1.740          C  
ATOM   2702  CE2 TYR A 170     -19.353  18.208 -36.124  1.00  1.740          C  
ATOM   2703  CZ  TYR A 170     -20.424  17.337 -36.162  1.00  1.740          C  
ATOM   2704  OH  TYR A 170     -21.482  17.496 -35.293  1.00  1.740          O  
ATOM   2705  H   TYR A 170     -15.564  18.110 -40.935  1.00  1.330          H  
ATOM   2706  HA  TYR A 170     -18.187  16.704 -40.754  1.00  1.560          H  
ATOM   2707 1HB  TYR A 170     -16.911  15.742 -38.938  1.00  2.090          H  
ATOM   2708 2HB  TYR A 170     -16.300  17.314 -38.469  1.00  2.090          H  
ATOM   2709  HD1 TYR A 170     -19.410  15.286 -38.664  1.00  2.090          H  
ATOM   2710  HD2 TYR A 170     -17.457  18.719 -36.963  1.00  2.090          H  
ATOM   2711  HE1 TYR A 170     -21.295  15.606 -37.103  1.00  2.090          H  
ATOM   2712  HE2 TYR A 170     -19.340  19.035 -35.412  1.00  2.090          H  
ATOM   2713  HH  TYR A 170     -22.116  16.785 -35.430  1.00  2.090          H  
ATOM   2714  N   VAL A 171     -19.400  18.767 -40.340  1.00  1.160          N  
ATOM   2715  CA  VAL A 171     -20.159  19.986 -40.128  1.00  1.180          C  
ATOM   2716  C   VAL A 171     -21.388  19.669 -39.266  1.00  1.080          C  
ATOM   2717  O   VAL A 171     -22.163  18.763 -39.586  1.00  0.960          O  
ATOM   2718  CB  VAL A 171     -20.562  20.623 -41.483  1.00  1.640          C  
ATOM   2719  CG1 VAL A 171     -21.361  21.912 -41.244  1.00  1.640          C  
ATOM   2720  CG2 VAL A 171     -19.288  20.908 -42.326  1.00  1.640          C  
ATOM   2721  H   VAL A 171     -19.877  17.934 -40.663  1.00  1.390          H  
ATOM   2722  HA  VAL A 171     -19.542  20.700 -39.580  1.00  1.420          H  
ATOM   2723  HB  VAL A 171     -21.212  19.937 -42.025  1.00  1.970          H  
ATOM   2724 1HG1 VAL A 171     -21.648  22.342 -42.202  1.00  1.970          H  
ATOM   2725 2HG1 VAL A 171     -22.261  21.695 -40.670  1.00  1.970          H  
ATOM   2726 3HG1 VAL A 171     -20.750  22.628 -40.697  1.00  1.970          H  
ATOM   2727 1HG2 VAL A 171     -19.569  21.350 -43.281  1.00  1.970          H  
ATOM   2728 2HG2 VAL A 171     -18.637  21.592 -41.795  1.00  1.970          H  
ATOM   2729 3HG2 VAL A 171     -18.756  19.982 -42.512  1.00  1.970          H  
ATOM   2730  N   SER A 172     -21.563  20.425 -38.183  1.00  1.170          N  
ATOM   2731  CA  SER A 172     -22.682  20.257 -37.263  1.00  1.080          C  
ATOM   2732  C   SER A 172     -23.977  20.825 -37.802  1.00  1.000          C  
ATOM   2733  O   SER A 172     -24.025  21.511 -38.827  1.00  1.070          O  
ATOM   2734  CB  SER A 172     -22.464  20.987 -35.952  1.00  1.550          C  
ATOM   2735  OG  SER A 172     -22.655  22.391 -36.112  1.00  1.550          O  
ATOM   2736  H   SER A 172     -20.856  21.123 -37.939  1.00  1.400          H  
ATOM   2737  HA  SER A 172     -22.819  19.191 -37.075  1.00  1.300          H  
ATOM   2738 1HB  SER A 172     -23.138  20.607 -35.190  1.00  1.860          H  
ATOM   2739 2HB  SER A 172     -21.449  20.793 -35.615  1.00  1.860          H  
ATOM   2740  HG  SER A 172     -23.662  22.546 -36.115  1.00  1.860          H  
ATOM   2741  N   GLN A 173     -25.042  20.563 -37.064  1.00  0.870          N  
ATOM   2742  CA  GLN A 173     -26.332  21.124 -37.383  1.00  0.790          C  
ATOM   2743  C   GLN A 173     -26.259  22.610 -37.041  1.00  0.790          C  
ATOM   2744  O   GLN A 173     -25.409  22.987 -36.217  1.00  0.890          O  
ATOM   2745  CB  GLN A 173     -27.422  20.398 -36.584  1.00  1.140          C  
ATOM   2746  CG  GLN A 173     -27.596  18.960 -36.983  1.00  1.140          C  
ATOM   2747  CD  GLN A 173     -28.075  18.859 -38.408  1.00  1.140          C  
ATOM   2748  OE1 GLN A 173     -29.063  19.498 -38.776  1.00  1.140          O  
ATOM   2749  NE2 GLN A 173     -27.382  18.077 -39.219  1.00  1.140          N  
ATOM   2750  H   GLN A 173     -24.939  19.976 -36.249  1.00  1.040          H  
ATOM   2751  HA  GLN A 173     -26.502  20.993 -38.448  1.00  0.950          H  
ATOM   2752 1HB  GLN A 173     -27.154  20.412 -35.529  1.00  1.370          H  
ATOM   2753 2HB  GLN A 173     -28.377  20.901 -36.668  1.00  1.370          H  
ATOM   2754 1HG  GLN A 173     -26.644  18.442 -36.906  1.00  1.370          H  
ATOM   2755 2HG  GLN A 173     -28.337  18.491 -36.335  1.00  1.370          H  
ATOM   2756 1HE2 GLN A 173     -27.658  17.979 -40.178  1.00  1.370          H  
ATOM   2757 2HE2 GLN A 173     -26.579  17.581 -38.882  1.00  1.370          H  
ATOM   2758  N   PRO A 174     -27.052  23.468 -37.720  1.00  0.710          N  
ATOM   2759  CA  PRO A 174     -27.141  24.907 -37.531  1.00  0.660          C  
ATOM   2760  C   PRO A 174     -27.782  25.351 -36.221  1.00  0.600          C  
ATOM   2761  O   PRO A 174     -28.663  24.676 -35.684  1.00  0.590          O  
ATOM   2762  CB  PRO A 174     -27.997  25.347 -38.725  1.00  0.990          C  
ATOM   2763  CG  PRO A 174     -28.827  24.139 -39.081  1.00  0.990          C  
ATOM   2764  CD  PRO A 174     -27.932  22.959 -38.809  1.00  0.990          C  
ATOM   2765  HA  PRO A 174     -26.132  25.307 -37.621  1.00  0.790          H  
ATOM   2766 1HB  PRO A 174     -28.610  26.215 -38.436  1.00  1.190          H  
ATOM   2767 2HB  PRO A 174     -27.345  25.678 -39.546  1.00  1.190          H  
ATOM   2768 1HG  PRO A 174     -29.740  24.116 -38.461  1.00  1.190          H  
ATOM   2769 2HG  PRO A 174     -29.157  24.192 -40.130  1.00  1.190          H  
ATOM   2770 1HD  PRO A 174     -28.561  22.131 -38.493  1.00  1.190          H  
ATOM   2771 2HD  PRO A 174     -27.343  22.717 -39.707  1.00  1.190          H  
ATOM   2772  N   PHE A 175     -27.396  26.540 -35.778  1.00  0.550          N  
ATOM   2773  CA  PHE A 175     -27.950  27.181 -34.579  1.00  0.500          C  
ATOM   2774  C   PHE A 175     -27.767  28.694 -34.627  1.00  0.390          C  
ATOM   2775  O   PHE A 175     -27.224  29.217 -35.580  1.00  0.410          O  
ATOM   2776  CB  PHE A 175     -27.295  26.616 -33.319  1.00  0.720          C  
ATOM   2777  CG  PHE A 175     -25.825  26.844 -33.250  1.00  0.720          C  
ATOM   2778  CD1 PHE A 175     -25.295  27.957 -32.601  1.00  0.720          C  
ATOM   2779  CD2 PHE A 175     -24.960  25.944 -33.832  1.00  0.720          C  
ATOM   2780  CE1 PHE A 175     -23.940  28.157 -32.550  1.00  0.720          C  
ATOM   2781  CE2 PHE A 175     -23.620  26.144 -33.774  1.00  0.720          C  
ATOM   2782  CZ  PHE A 175     -23.101  27.250 -33.142  1.00  0.720          C  
ATOM   2783  H   PHE A 175     -26.628  26.984 -36.286  1.00  0.660          H  
ATOM   2784  HA  PHE A 175     -29.017  26.969 -34.538  1.00  0.600          H  
ATOM   2785 1HB  PHE A 175     -27.748  27.058 -32.435  1.00  0.860          H  
ATOM   2786 2HB  PHE A 175     -27.474  25.540 -33.274  1.00  0.860          H  
ATOM   2787  HD1 PHE A 175     -25.963  28.672 -32.126  1.00  0.860          H  
ATOM   2788  HD2 PHE A 175     -25.362  25.059 -34.347  1.00  0.860          H  
ATOM   2789  HE1 PHE A 175     -23.532  29.026 -32.041  1.00  0.860          H  
ATOM   2790  HE2 PHE A 175     -22.961  25.429 -34.236  1.00  0.860          H  
ATOM   2791  HZ  PHE A 175     -22.028  27.399 -33.113  1.00  0.860          H  
ATOM   2792  N   LEU A 176     -28.304  29.419 -33.659  1.00  0.330          N  
ATOM   2793  CA  LEU A 176     -28.076  30.861 -33.613  1.00  0.230          C  
ATOM   2794  C   LEU A 176     -27.094  31.195 -32.501  1.00  0.210          C  
ATOM   2795  O   LEU A 176     -27.272  30.751 -31.369  1.00  0.400          O  
ATOM   2796  CB  LEU A 176     -29.398  31.611 -33.388  1.00  0.360          C  
ATOM   2797  CG  LEU A 176     -29.310  33.166 -33.230  1.00  0.360          C  
ATOM   2798  CD1 LEU A 176     -28.829  33.807 -34.540  1.00  0.360          C  
ATOM   2799  CD2 LEU A 176     -30.688  33.701 -32.843  1.00  0.360          C  
ATOM   2800  H   LEU A 176     -28.815  28.971 -32.913  1.00  0.400          H  
ATOM   2801  HA  LEU A 176     -27.647  31.176 -34.555  1.00  0.280          H  
ATOM   2802 1HB  LEU A 176     -30.055  31.402 -34.230  1.00  0.430          H  
ATOM   2803 2HB  LEU A 176     -29.865  31.218 -32.486  1.00  0.430          H  
ATOM   2804  HG  LEU A 176     -28.593  33.422 -32.442  1.00  0.430          H  
ATOM   2805 1HD1 LEU A 176     -28.776  34.889 -34.410  1.00  0.430          H  
ATOM   2806 2HD1 LEU A 176     -27.845  33.440 -34.803  1.00  0.430          H  
ATOM   2807 3HD1 LEU A 176     -29.528  33.571 -35.339  1.00  0.430          H  
ATOM   2808 1HD2 LEU A 176     -30.636  34.784 -32.721  1.00  0.430          H  
ATOM   2809 2HD2 LEU A 176     -31.410  33.457 -33.624  1.00  0.430          H  
ATOM   2810 3HD2 LEU A 176     -31.001  33.245 -31.904  1.00  0.430          H  
ATOM   2811  N   MET A 177     -26.050  31.948 -32.802  1.00  0.270          N  
ATOM   2812  CA  MET A 177     -25.100  32.317 -31.762  1.00  0.260          C  
ATOM   2813  C   MET A 177     -25.429  33.738 -31.289  1.00  0.300          C  
ATOM   2814  O   MET A 177     -25.886  34.558 -32.098  1.00  0.370          O  
ATOM   2815  CB  MET A 177     -23.669  32.235 -32.303  1.00  0.370          C  
ATOM   2816  CG  MET A 177     -22.528  32.453 -31.262  1.00  0.370          C  
ATOM   2817  SD  MET A 177     -20.869  32.384 -31.979  1.00  0.370          S  
ATOM   2818  CE  MET A 177     -20.541  30.653 -32.172  1.00  0.370          C  
ATOM   2819  H   MET A 177     -25.927  32.278 -33.748  1.00  0.320          H  
ATOM   2820  HA  MET A 177     -25.207  31.645 -30.913  1.00  0.310          H  
ATOM   2821 1HB  MET A 177     -23.529  31.278 -32.780  1.00  0.440          H  
ATOM   2822 2HB  MET A 177     -23.544  33.008 -33.061  1.00  0.440          H  
ATOM   2823 1HG  MET A 177     -22.620  33.390 -30.767  1.00  0.440          H  
ATOM   2824 2HG  MET A 177     -22.599  31.676 -30.503  1.00  0.440          H  
ATOM   2825 1HE  MET A 177     -19.553  30.520 -32.613  1.00  0.440          H  
ATOM   2826 2HE  MET A 177     -20.568  30.165 -31.202  1.00  0.440          H  
ATOM   2827 3HE  MET A 177     -21.281  30.196 -32.817  1.00  0.440          H  
ATOM   2828  N   ASP A 178     -25.192  34.031 -29.996  1.00  0.470          N  
ATOM   2829  CA  ASP A 178     -25.290  35.410 -29.492  1.00  0.700          C  
ATOM   2830  C   ASP A 178     -24.139  36.093 -30.199  1.00  0.960          C  
ATOM   2831  O   ASP A 178     -23.678  35.429 -31.060  1.00  1.980          O  
ATOM   2832  CB  ASP A 178     -25.103  35.450 -27.979  1.00  0.890          C  
ATOM   2833  CG  ASP A 178     -26.268  34.858 -27.201  1.00  0.890          C  
ATOM   2834  OD1 ASP A 178     -27.341  34.731 -27.734  1.00  0.890          O  
ATOM   2835  OD2 ASP A 178     -26.041  34.477 -26.085  1.00  0.890          O  
ATOM   2836  H   ASP A 178     -24.899  33.295 -29.370  1.00  0.560          H  
ATOM   2837  HA  ASP A 178     -26.237  35.862 -29.788  1.00  0.840          H  
ATOM   2838 1HB  ASP A 178     -24.207  34.904 -27.717  1.00  1.070          H  
ATOM   2839 2HB  ASP A 178     -24.959  36.485 -27.662  1.00  1.070          H  
ATOM   2840  N   LEU A 179     -24.257  37.331 -30.527  1.00  0.240          N  
ATOM   2841  CA  LEU A 179     -22.942  37.922 -30.777  1.00  0.250          C  
ATOM   2842  C   LEU A 179     -22.731  39.178 -30.029  1.00  0.280          C  
ATOM   2843  O   LEU A 179     -21.758  39.900 -30.244  1.00  0.410          O  
ATOM   2844  CB  LEU A 179     -22.770  38.204 -32.280  1.00  0.350          C  
ATOM   2845  CG  LEU A 179     -22.690  37.000 -33.267  1.00  0.350          C  
ATOM   2846  CD1 LEU A 179     -22.766  37.496 -34.642  1.00  0.350          C  
ATOM   2847  CD2 LEU A 179     -21.370  36.238 -33.031  1.00  0.350          C  
ATOM   2848  H   LEU A 179     -24.884  37.475 -31.311  1.00  0.290          H  
ATOM   2849  HA  LEU A 179     -22.182  37.217 -30.446  1.00  0.300          H  
ATOM   2850 1HB  LEU A 179     -23.621  38.792 -32.601  1.00  0.420          H  
ATOM   2851 2HB  LEU A 179     -21.895  38.793 -32.396  1.00  0.420          H  
ATOM   2852  HG  LEU A 179     -23.537  36.345 -33.140  1.00  0.420          H  
ATOM   2853 1HD1 LEU A 179     -22.728  36.658 -35.329  1.00  0.420          H  
ATOM   2854 2HD1 LEU A 179     -23.704  38.018 -34.766  1.00  0.420          H  
ATOM   2855 3HD1 LEU A 179     -21.959  38.152 -34.830  1.00  0.420          H  
ATOM   2856 1HD2 LEU A 179     -21.301  35.415 -33.711  1.00  0.420          H  
ATOM   2857 2HD2 LEU A 179     -20.526  36.906 -33.194  1.00  0.420          H  
ATOM   2858 3HD2 LEU A 179     -21.330  35.848 -32.019  1.00  0.420          H  
ATOM   2859  N   GLU A 180     -23.674  39.457 -29.179  1.00  0.280          N  
ATOM   2860  CA  GLU A 180     -23.653  40.670 -28.410  1.00  0.290          C  
ATOM   2861  C   GLU A 180     -22.470  40.722 -27.478  1.00  0.260          C  
ATOM   2862  O   GLU A 180     -22.139  39.732 -26.824  1.00  0.290          O  
ATOM   2863  CB  GLU A 180     -24.944  40.793 -27.603  1.00  0.400          C  
ATOM   2864  CG  GLU A 180     -26.200  41.029 -28.432  1.00  0.400          C  
ATOM   2865  CD  GLU A 180     -27.449  41.131 -27.579  1.00  0.400          C  
ATOM   2866  OE1 GLU A 180     -27.340  40.969 -26.367  1.00  0.400          O  
ATOM   2867  OE2 GLU A 180     -28.499  41.368 -28.122  1.00  0.400          O  
ATOM   2868  H   GLU A 180     -24.430  38.793 -29.076  1.00  0.340          H  
ATOM   2869  HA  GLU A 180     -23.580  41.509 -29.088  1.00  0.350          H  
ATOM   2870 1HB  GLU A 180     -25.098  39.877 -27.045  1.00  0.480          H  
ATOM   2871 2HB  GLU A 180     -24.844  41.608 -26.882  1.00  0.480          H  
ATOM   2872 1HG  GLU A 180     -26.078  41.955 -28.997  1.00  0.480          H  
ATOM   2873 2HG  GLU A 180     -26.313  40.214 -29.145  1.00  0.480          H  
ATOM   2874  N   GLY A 181     -21.846  41.889 -27.393  1.00  0.320          N  
ATOM   2875  CA  GLY A 181     -20.773  42.064 -26.436  1.00  0.340          C  
ATOM   2876  C   GLY A 181     -21.443  42.354 -25.107  1.00  0.290          C  
ATOM   2877  O   GLY A 181     -22.517  42.966 -25.086  1.00  0.290          O  
ATOM   2878  H   GLY A 181     -22.142  42.657 -27.977  1.00  0.380          H  
ATOM   2879 1HA  GLY A 181     -20.172  41.159 -26.369  1.00  0.410          H  
ATOM   2880 2HA  GLY A 181     -20.127  42.888 -26.734  1.00  0.410          H  
ATOM   2881  N   LYS A 182     -20.800  41.981 -24.007  1.00  0.290          N  
ATOM   2882  CA  LYS A 182     -21.382  42.206 -22.690  1.00  0.260          C  
ATOM   2883  C   LYS A 182     -20.486  42.973 -21.727  1.00  0.280          C  
ATOM   2884  O   LYS A 182     -19.259  42.966 -21.830  1.00  0.310          O  
ATOM   2885  CB  LYS A 182     -21.772  40.864 -22.065  1.00  0.380          C  
ATOM   2886  CG  LYS A 182     -22.783  40.019 -22.898  1.00  0.380          C  
ATOM   2887  CD  LYS A 182     -24.182  40.647 -22.975  1.00  0.380          C  
ATOM   2888  CE  LYS A 182     -25.141  39.775 -23.776  1.00  0.380          C  
ATOM   2889  NZ  LYS A 182     -26.496  40.427 -23.946  1.00  0.380          N  
ATOM   2890  H   LYS A 182     -19.917  41.481 -24.099  1.00  0.350          H  
ATOM   2891  HA  LYS A 182     -22.280  42.806 -22.814  1.00  0.310          H  
ATOM   2892 1HB  LYS A 182     -20.874  40.256 -21.940  1.00  0.450          H  
ATOM   2893 2HB  LYS A 182     -22.191  41.029 -21.072  1.00  0.450          H  
ATOM   2894 1HG  LYS A 182     -22.394  39.880 -23.911  1.00  0.450          H  
ATOM   2895 2HG  LYS A 182     -22.868  39.034 -22.442  1.00  0.450          H  
ATOM   2896 1HD  LYS A 182     -24.578  40.793 -21.972  1.00  0.450          H  
ATOM   2897 2HD  LYS A 182     -24.129  41.610 -23.474  1.00  0.450          H  
ATOM   2898 1HE  LYS A 182     -24.705  39.603 -24.756  1.00  0.450          H  
ATOM   2899 2HE  LYS A 182     -25.268  38.818 -23.276  1.00  0.450          H  
ATOM   2900 1HZ  LYS A 182     -27.106  39.824 -24.501  1.00  0.450          H  
ATOM   2901 2HZ  LYS A 182     -26.916  40.583 -23.048  1.00  0.450          H  
ATOM   2902 3HZ  LYS A 182     -26.389  41.325 -24.423  1.00  0.450          H  
ATOM   2903  N   GLN A 183     -21.139  43.641 -20.783  1.00  0.280          N  
ATOM   2904  CA  GLN A 183     -20.505  44.370 -19.692  1.00  0.290          C  
ATOM   2905  C   GLN A 183     -20.604  43.562 -18.410  1.00  0.280          C  
ATOM   2906  O   GLN A 183     -21.436  42.661 -18.315  1.00  0.280          O  
ATOM   2907  CB  GLN A 183     -21.158  45.739 -19.508  1.00  0.400          C  
ATOM   2908  CG  GLN A 183     -21.055  46.624 -20.722  1.00  0.400          C  
ATOM   2909  CD  GLN A 183     -19.620  46.948 -21.024  1.00  0.400          C  
ATOM   2910  OE1 GLN A 183     -18.899  47.438 -20.151  1.00  0.400          O  
ATOM   2911  NE2 GLN A 183     -19.189  46.673 -22.240  1.00  0.400          N  
ATOM   2912  H   GLN A 183     -22.149  43.606 -20.801  1.00  0.340          H  
ATOM   2913  HA  GLN A 183     -19.448  44.505 -19.922  1.00  0.350          H  
ATOM   2914 1HB  GLN A 183     -22.212  45.610 -19.269  1.00  0.480          H  
ATOM   2915 2HB  GLN A 183     -20.694  46.256 -18.670  1.00  0.480          H  
ATOM   2916 1HG  GLN A 183     -21.478  46.106 -21.583  1.00  0.480          H  
ATOM   2917 2HG  GLN A 183     -21.591  47.555 -20.539  1.00  0.480          H  
ATOM   2918 1HE2 GLN A 183     -18.239  46.862 -22.490  1.00  0.480          H  
ATOM   2919 2HE2 GLN A 183     -19.808  46.269 -22.915  1.00  0.480          H  
ATOM   2920  N   GLY A 184     -19.779  43.895 -17.417  1.00  0.290          N  
ATOM   2921  CA  GLY A 184     -19.840  43.211 -16.122  1.00  0.300          C  
ATOM   2922  C   GLY A 184     -18.776  42.130 -15.972  1.00  0.290          C  
ATOM   2923  O   GLY A 184     -17.734  42.175 -16.636  1.00  0.290          O  
ATOM   2924  H   GLY A 184     -19.112  44.641 -17.557  1.00  0.350          H  
ATOM   2925 1HA  GLY A 184     -19.723  43.944 -15.323  1.00  0.360          H  
ATOM   2926 2HA  GLY A 184     -20.826  42.766 -15.995  1.00  0.360          H  
ATOM   2927  N   ASN A 185     -19.003  41.197 -15.046  1.00  0.280          N  
ATOM   2928  CA  ASN A 185     -18.013  40.170 -14.716  1.00  0.270          C  
ATOM   2929  C   ASN A 185     -18.106  39.017 -15.710  1.00  0.270          C  
ATOM   2930  O   ASN A 185     -18.998  39.003 -16.560  1.00  0.360          O  
ATOM   2931  CB  ASN A 185     -18.254  39.671 -13.307  1.00  0.380          C  
ATOM   2932  CG  ASN A 185     -18.047  40.730 -12.280  1.00  0.380          C  
ATOM   2933  OD1 ASN A 185     -17.276  41.679 -12.465  1.00  0.380          O  
ATOM   2934  ND2 ASN A 185     -18.736  40.594 -11.180  1.00  0.380          N  
ATOM   2935  H   ASN A 185     -19.884  41.209 -14.550  1.00  0.340          H  
ATOM   2936  HA  ASN A 185     -17.010  40.593 -14.787  1.00  0.320          H  
ATOM   2937 1HB  ASN A 185     -19.276  39.302 -13.229  1.00  0.460          H  
ATOM   2938 2HB  ASN A 185     -17.602  38.836 -13.084  1.00  0.460          H  
ATOM   2939 1HD2 ASN A 185     -18.649  41.266 -10.447  1.00  0.460          H  
ATOM   2940 2HD2 ASN A 185     -19.354  39.796 -11.066  1.00  0.460          H  
ATOM   2941  N   PHE A 186     -17.245  38.011 -15.571  1.00  0.220          N  
ATOM   2942  CA  PHE A 186     -17.324  36.868 -16.467  1.00  0.230          C  
ATOM   2943  C   PHE A 186     -18.450  35.981 -15.994  1.00  0.240          C  
ATOM   2944  O   PHE A 186     -18.622  35.786 -14.787  1.00  0.270          O  
ATOM   2945  CB  PHE A 186     -16.023  36.085 -16.541  1.00  0.320          C  
ATOM   2946  CG  PHE A 186     -14.919  36.787 -17.259  1.00  0.320          C  
ATOM   2947  CD1 PHE A 186     -13.757  37.152 -16.606  1.00  0.320          C  
ATOM   2948  CD2 PHE A 186     -15.050  37.102 -18.594  1.00  0.320          C  
ATOM   2949  CE1 PHE A 186     -12.744  37.798 -17.295  1.00  0.320          C  
ATOM   2950  CE2 PHE A 186     -14.066  37.748 -19.277  1.00  0.320          C  
ATOM   2951  CZ  PHE A 186     -12.901  38.096 -18.640  1.00  0.320          C  
ATOM   2952  H   PHE A 186     -16.519  38.054 -14.861  1.00  0.260          H  
ATOM   2953  HA  PHE A 186     -17.562  37.219 -17.456  1.00  0.280          H  
ATOM   2954 1HB  PHE A 186     -15.686  35.851 -15.538  1.00  0.380          H  
ATOM   2955 2HB  PHE A 186     -16.212  35.156 -17.060  1.00  0.380          H  
ATOM   2956  HD1 PHE A 186     -13.636  36.922 -15.542  1.00  0.380          H  
ATOM   2957  HD2 PHE A 186     -15.955  36.838 -19.108  1.00  0.380          H  
ATOM   2958  HE1 PHE A 186     -11.826  38.080 -16.769  1.00  0.380          H  
ATOM   2959  HE2 PHE A 186     -14.216  37.985 -20.326  1.00  0.380          H  
ATOM   2960  HZ  PHE A 186     -12.110  38.610 -19.187  1.00  0.380          H  
ATOM   2961  N   LYS A 187     -19.201  35.410 -16.945  1.00  0.230          N  
ATOM   2962  CA  LYS A 187     -20.358  34.577 -16.626  1.00  0.250          C  
ATOM   2963  C   LYS A 187     -20.236  33.100 -16.998  1.00  0.240          C  
ATOM   2964  O   LYS A 187     -20.934  32.255 -16.425  1.00  0.250          O  
ATOM   2965  CB  LYS A 187     -21.596  35.171 -17.290  1.00  0.340          C  
ATOM   2966  CG  LYS A 187     -21.968  36.542 -16.737  1.00  0.340          C  
ATOM   2967  CD  LYS A 187     -23.203  37.117 -17.405  1.00  0.340          C  
ATOM   2968  CE  LYS A 187     -23.543  38.482 -16.814  1.00  0.340          C  
ATOM   2969  NZ  LYS A 187     -24.727  39.102 -17.471  1.00  0.340          N  
ATOM   2970  H   LYS A 187     -18.958  35.558 -17.925  1.00  0.280          H  
ATOM   2971  HA  LYS A 187     -20.509  34.624 -15.550  1.00  0.300          H  
ATOM   2972 1HB  LYS A 187     -21.418  35.270 -18.362  1.00  0.410          H  
ATOM   2973 2HB  LYS A 187     -22.441  34.498 -17.153  1.00  0.410          H  
ATOM   2974 1HG  LYS A 187     -22.143  36.455 -15.663  1.00  0.410          H  
ATOM   2975 2HG  LYS A 187     -21.130  37.228 -16.889  1.00  0.410          H  
ATOM   2976 1HD  LYS A 187     -23.018  37.229 -18.476  1.00  0.410          H  
ATOM   2977 2HD  LYS A 187     -24.047  36.443 -17.263  1.00  0.410          H  
ATOM   2978 1HE  LYS A 187     -23.750  38.365 -15.752  1.00  0.410          H  
ATOM   2979 2HE  LYS A 187     -22.684  39.145 -16.937  1.00  0.410          H  
ATOM   2980 1HZ  LYS A 187     -24.910  40.003 -17.047  1.00  0.410          H  
ATOM   2981 2HZ  LYS A 187     -24.538  39.229 -18.455  1.00  0.410          H  
ATOM   2982 3HZ  LYS A 187     -25.534  38.505 -17.356  1.00  0.410          H  
ATOM   2983  N   ASN A 188     -19.388  32.782 -17.973  1.00  0.240          N  
ATOM   2984  CA  ASN A 188     -19.281  31.418 -18.475  1.00  0.230          C  
ATOM   2985  C   ASN A 188     -17.888  30.815 -18.355  1.00  0.220          C  
ATOM   2986  O   ASN A 188     -16.914  31.341 -18.907  1.00  0.220          O  
ATOM   2987  CB  ASN A 188     -19.727  31.380 -19.927  1.00  0.330          C  
ATOM   2988  CG  ASN A 188     -21.180  31.688 -20.093  1.00  0.330          C  
ATOM   2989  OD1 ASN A 188     -22.037  30.839 -19.817  1.00  0.330          O  
ATOM   2990  ND2 ASN A 188     -21.485  32.880 -20.542  1.00  0.330          N  
ATOM   2991  H   ASN A 188     -18.834  33.514 -18.413  1.00  0.290          H  
ATOM   2992  HA  ASN A 188     -19.945  30.781 -17.888  1.00  0.280          H  
ATOM   2993 1HB  ASN A 188     -19.150  32.108 -20.497  1.00  0.390          H  
ATOM   2994 2HB  ASN A 188     -19.519  30.393 -20.344  1.00  0.390          H  
ATOM   2995 1HD2 ASN A 188     -22.443  33.137 -20.674  1.00  0.390          H  
ATOM   2996 2HD2 ASN A 188     -20.759  33.535 -20.750  1.00  0.390          H  
ATOM   2997  N   LEU A 189     -17.767  29.738 -17.581  1.00  0.210          N  
ATOM   2998  CA  LEU A 189     -16.479  29.070 -17.444  1.00  0.200          C  
ATOM   2999  C   LEU A 189     -16.471  27.871 -18.358  1.00  0.220          C  
ATOM   3000  O   LEU A 189     -17.323  26.978 -18.249  1.00  0.230          O  
ATOM   3001  CB  LEU A 189     -16.233  28.557 -16.028  1.00  0.280          C  
ATOM   3002  CG  LEU A 189     -14.875  27.793 -15.742  1.00  0.280          C  
ATOM   3003  CD1 LEU A 189     -13.686  28.774 -15.837  1.00  0.280          C  
ATOM   3004  CD2 LEU A 189     -14.959  27.133 -14.382  1.00  0.280          C  
ATOM   3005  H   LEU A 189     -18.584  29.348 -17.100  1.00  0.250          H  
ATOM   3006  HA  LEU A 189     -15.686  29.751 -17.744  1.00  0.240          H  
ATOM   3007 1HB  LEU A 189     -16.229  29.392 -15.415  1.00  0.340          H  
ATOM   3008 2HB  LEU A 189     -17.060  27.919 -15.740  1.00  0.340          H  
ATOM   3009  HG  LEU A 189     -14.718  27.016 -16.499  1.00  0.340          H  
ATOM   3010 1HD1 LEU A 189     -12.755  28.239 -15.647  1.00  0.340          H  
ATOM   3011 2HD1 LEU A 189     -13.641  29.211 -16.821  1.00  0.340          H  
ATOM   3012 3HD1 LEU A 189     -13.808  29.563 -15.097  1.00  0.340          H  
ATOM   3013 1HD2 LEU A 189     -14.032  26.596 -14.175  1.00  0.340          H  
ATOM   3014 2HD2 LEU A 189     -15.127  27.875 -13.628  1.00  0.340          H  
ATOM   3015 3HD2 LEU A 189     -15.779  26.431 -14.379  1.00  0.340          H  
ATOM   3016  N   ARG A 190     -15.489  27.814 -19.230  1.00  0.220          N  
ATOM   3017  CA  ARG A 190     -15.379  26.691 -20.131  1.00  0.250          C  
ATOM   3018  C   ARG A 190     -14.104  25.955 -19.794  1.00  0.210          C  
ATOM   3019  O   ARG A 190     -13.054  26.569 -19.584  1.00  0.240          O  
ATOM   3020  CB  ARG A 190     -15.334  27.157 -21.575  1.00  0.340          C  
ATOM   3021  CG  ARG A 190     -16.524  27.994 -22.050  1.00  0.340          C  
ATOM   3022  CD  ARG A 190     -17.718  27.171 -22.329  1.00  0.340          C  
ATOM   3023  NE  ARG A 190     -18.823  27.984 -22.837  1.00  0.340          N  
ATOM   3024  CZ  ARG A 190     -19.996  27.494 -23.292  1.00  0.340          C  
ATOM   3025  NH1 ARG A 190     -20.204  26.194 -23.318  1.00  0.340          N  
ATOM   3026  NH2 ARG A 190     -20.942  28.320 -23.716  1.00  0.340          N  
ATOM   3027  H   ARG A 190     -14.812  28.584 -19.257  1.00  0.260          H  
ATOM   3028  HA  ARG A 190     -16.219  26.011 -19.987  1.00  0.300          H  
ATOM   3029 1HB  ARG A 190     -14.434  27.734 -21.736  1.00  0.410          H  
ATOM   3030 2HB  ARG A 190     -15.282  26.286 -22.212  1.00  0.410          H  
ATOM   3031 1HG  ARG A 190     -16.787  28.724 -21.282  1.00  0.410          H  
ATOM   3032 2HG  ARG A 190     -16.249  28.521 -22.962  1.00  0.410          H  
ATOM   3033 1HD  ARG A 190     -17.470  26.415 -23.073  1.00  0.410          H  
ATOM   3034 2HD  ARG A 190     -18.047  26.688 -21.406  1.00  0.410          H  
ATOM   3035  HE  ARG A 190     -18.700  28.989 -22.842  1.00  0.410          H  
ATOM   3036 1HH1 ARG A 190     -19.485  25.558 -23.007  1.00  0.410          H  
ATOM   3037 2HH1 ARG A 190     -21.086  25.829 -23.651  1.00  0.410          H  
ATOM   3038 1HH2 ARG A 190     -20.796  29.321 -23.703  1.00  0.410          H  
ATOM   3039 2HH2 ARG A 190     -21.818  27.951 -24.053  1.00  0.410          H  
ATOM   3040  N   GLU A 191     -14.166  24.636 -19.779  1.00  0.220          N  
ATOM   3041  CA  GLU A 191     -12.969  23.873 -19.483  1.00  0.210          C  
ATOM   3042  C   GLU A 191     -12.877  22.690 -20.429  1.00  0.190          C  
ATOM   3043  O   GLU A 191     -13.869  21.995 -20.677  1.00  0.190          O  
ATOM   3044  CB  GLU A 191     -13.014  23.440 -18.011  1.00  0.300          C  
ATOM   3045  CG  GLU A 191     -11.752  22.825 -17.462  1.00  0.300          C  
ATOM   3046  CD  GLU A 191     -11.889  22.428 -15.980  1.00  0.300          C  
ATOM   3047  OE1 GLU A 191     -12.938  22.635 -15.420  1.00  0.300          O  
ATOM   3048  OE2 GLU A 191     -10.921  21.922 -15.425  1.00  0.300          O  
ATOM   3049  H   GLU A 191     -15.068  24.167 -19.910  1.00  0.260          H  
ATOM   3050  HA  GLU A 191     -12.092  24.495 -19.641  1.00  0.250          H  
ATOM   3051 1HB  GLU A 191     -13.254  24.306 -17.393  1.00  0.360          H  
ATOM   3052 2HB  GLU A 191     -13.815  22.716 -17.880  1.00  0.360          H  
ATOM   3053 1HG  GLU A 191     -11.483  21.949 -18.044  1.00  0.360          H  
ATOM   3054 2HG  GLU A 191     -10.951  23.552 -17.575  1.00  0.360          H  
ATOM   3055  N   PHE A 192     -11.685  22.492 -20.992  1.00  0.190          N  
ATOM   3056  CA  PHE A 192     -11.445  21.406 -21.929  1.00  0.180          C  
ATOM   3057  C   PHE A 192     -10.138  20.660 -21.717  1.00  0.180          C  
ATOM   3058  O   PHE A 192      -9.116  21.235 -21.333  1.00  0.200          O  
ATOM   3059  CB  PHE A 192     -11.381  21.926 -23.355  1.00  0.260          C  
ATOM   3060  CG  PHE A 192     -12.579  22.588 -23.873  1.00  0.260          C  
ATOM   3061  CD1 PHE A 192     -12.778  23.943 -23.666  1.00  0.260          C  
ATOM   3062  CD2 PHE A 192     -13.500  21.878 -24.606  1.00  0.260          C  
ATOM   3063  CE1 PHE A 192     -13.889  24.565 -24.169  1.00  0.260          C  
ATOM   3064  CE2 PHE A 192     -14.614  22.495 -25.115  1.00  0.260          C  
ATOM   3065  CZ  PHE A 192     -14.811  23.845 -24.894  1.00  0.260          C  
ATOM   3066  H   PHE A 192     -10.918  23.118 -20.735  1.00  0.230          H  
ATOM   3067  HA  PHE A 192     -12.259  20.699 -21.835  1.00  0.220          H  
ATOM   3068 1HB  PHE A 192     -10.560  22.607 -23.439  1.00  0.310          H  
ATOM   3069 2HB  PHE A 192     -11.173  21.075 -24.000  1.00  0.310          H  
ATOM   3070  HD1 PHE A 192     -12.043  24.512 -23.094  1.00  0.310          H  
ATOM   3071  HD2 PHE A 192     -13.334  20.808 -24.777  1.00  0.310          H  
ATOM   3072  HE1 PHE A 192     -14.036  25.627 -24.004  1.00  0.310          H  
ATOM   3073  HE2 PHE A 192     -15.340  21.922 -25.693  1.00  0.310          H  
ATOM   3074  HZ  PHE A 192     -15.693  24.340 -25.298  1.00  0.310          H  
ATOM   3075  N   VAL A 193     -10.150  19.387 -22.063  1.00  0.170          N  
ATOM   3076  CA  VAL A 193      -8.920  18.601 -22.085  1.00  0.180          C  
ATOM   3077  C   VAL A 193      -8.743  17.944 -23.451  1.00  0.180          C  
ATOM   3078  O   VAL A 193      -9.600  17.194 -23.924  1.00  0.170          O  
ATOM   3079  CB  VAL A 193      -8.855  17.583 -20.905  1.00  0.250          C  
ATOM   3080  CG1 VAL A 193      -7.632  16.737 -21.019  1.00  0.250          C  
ATOM   3081  CG2 VAL A 193      -8.773  18.342 -19.573  1.00  0.250          C  
ATOM   3082  H   VAL A 193     -11.047  18.988 -22.364  1.00  0.200          H  
ATOM   3083  HA  VAL A 193      -8.078  19.280 -21.949  1.00  0.220          H  
ATOM   3084  HB  VAL A 193      -9.700  16.958 -20.913  1.00  0.300          H  
ATOM   3085 1HG1 VAL A 193      -7.581  16.039 -20.180  1.00  0.300          H  
ATOM   3086 2HG1 VAL A 193      -7.657  16.176 -21.948  1.00  0.300          H  
ATOM   3087 3HG1 VAL A 193      -6.766  17.391 -21.006  1.00  0.300          H  
ATOM   3088 1HG2 VAL A 193      -8.721  17.637 -18.741  1.00  0.300          H  
ATOM   3089 2HG2 VAL A 193      -7.879  18.955 -19.590  1.00  0.300          H  
ATOM   3090 3HG2 VAL A 193      -9.624  18.977 -19.450  1.00  0.300          H  
ATOM   3091  N   PHE A 194      -7.609  18.245 -24.080  1.00  0.190          N  
ATOM   3092  CA  PHE A 194      -7.264  17.752 -25.415  1.00  0.200          C  
ATOM   3093  C   PHE A 194      -6.082  16.774 -25.390  1.00  0.190          C  
ATOM   3094  O   PHE A 194      -4.959  17.128 -25.004  1.00  0.200          O  
ATOM   3095  CB  PHE A 194      -6.947  18.942 -26.324  1.00  0.280          C  
ATOM   3096  CG  PHE A 194      -8.134  19.850 -26.685  1.00  0.280          C  
ATOM   3097  CD1 PHE A 194      -8.597  20.860 -25.870  1.00  0.280          C  
ATOM   3098  CD2 PHE A 194      -8.748  19.699 -27.884  1.00  0.280          C  
ATOM   3099  CE1 PHE A 194      -9.661  21.660 -26.301  1.00  0.280          C  
ATOM   3100  CE2 PHE A 194      -9.782  20.489 -28.302  1.00  0.280          C  
ATOM   3101  CZ  PHE A 194     -10.236  21.466 -27.506  1.00  0.280          C  
ATOM   3102  H   PHE A 194      -6.953  18.863 -23.593  1.00  0.230          H  
ATOM   3103  HA  PHE A 194      -8.128  17.224 -25.823  1.00  0.240          H  
ATOM   3104 1HB  PHE A 194      -6.207  19.549 -25.846  1.00  0.330          H  
ATOM   3105 2HB  PHE A 194      -6.511  18.575 -27.238  1.00  0.330          H  
ATOM   3106  HD1 PHE A 194      -8.129  21.032 -24.894  1.00  0.330          H  
ATOM   3107  HD2 PHE A 194      -8.407  18.935 -28.507  1.00  0.330          H  
ATOM   3108  HE1 PHE A 194     -10.039  22.455 -25.682  1.00  0.330          H  
ATOM   3109  HE2 PHE A 194     -10.237  20.326 -29.274  1.00  0.330          H  
ATOM   3110  HZ  PHE A 194     -11.059  22.095 -27.826  1.00  0.330          H  
ATOM   3111  N   LYS A 195      -6.326  15.534 -25.825  1.00  0.190          N  
ATOM   3112  CA  LYS A 195      -5.290  14.492 -25.803  1.00  0.190          C  
ATOM   3113  C   LYS A 195      -5.142  13.771 -27.143  1.00  0.180          C  
ATOM   3114  O   LYS A 195      -6.128  13.470 -27.808  1.00  0.330          O  
ATOM   3115  CB  LYS A 195      -5.654  13.466 -24.735  1.00  0.270          C  
ATOM   3116  CG  LYS A 195      -5.684  14.016 -23.330  1.00  0.270          C  
ATOM   3117  CD  LYS A 195      -6.390  13.082 -22.364  1.00  0.270          C  
ATOM   3118  CE  LYS A 195      -5.569  11.869 -22.062  1.00  0.270          C  
ATOM   3119  NZ  LYS A 195      -6.154  11.082 -20.979  1.00  0.270          N  
ATOM   3120  H   LYS A 195      -7.283  15.312 -26.129  1.00  0.230          H  
ATOM   3121  HA  LYS A 195      -4.333  14.952 -25.559  1.00  0.230          H  
ATOM   3122 1HB  LYS A 195      -6.632  13.055 -24.954  1.00  0.320          H  
ATOM   3123 2HB  LYS A 195      -4.934  12.648 -24.774  1.00  0.320          H  
ATOM   3124 1HG  LYS A 195      -4.661  14.162 -23.002  1.00  0.320          H  
ATOM   3125 2HG  LYS A 195      -6.187  14.970 -23.313  1.00  0.320          H  
ATOM   3126 1HD  LYS A 195      -6.584  13.611 -21.426  1.00  0.320          H  
ATOM   3127 2HD  LYS A 195      -7.347  12.771 -22.786  1.00  0.320          H  
ATOM   3128 1HE  LYS A 195      -5.503  11.252 -22.934  1.00  0.320          H  
ATOM   3129 2HE  LYS A 195      -4.578  12.185 -21.774  1.00  0.320          H  
ATOM   3130 1HZ  LYS A 195      -5.588  10.263 -20.737  1.00  0.320          H  
ATOM   3131 2HZ  LYS A 195      -6.223  11.655 -20.136  1.00  0.320          H  
ATOM   3132 3HZ  LYS A 195      -7.069  10.765 -21.222  1.00  0.320          H  
ATOM   3133  N   ASN A 196      -3.911  13.417 -27.516  1.00  0.220          N  
ATOM   3134  CA  ASN A 196      -3.685  12.695 -28.778  1.00  0.190          C  
ATOM   3135  C   ASN A 196      -3.059  11.323 -28.521  1.00  0.160          C  
ATOM   3136  O   ASN A 196      -1.871  11.228 -28.198  1.00  0.160          O  
ATOM   3137  CB  ASN A 196      -2.820  13.536 -29.713  1.00  0.280          C  
ATOM   3138  CG  ASN A 196      -2.636  12.939 -31.107  1.00  0.280          C  
ATOM   3139  OD1 ASN A 196      -2.783  11.734 -31.334  1.00  0.280          O  
ATOM   3140  ND2 ASN A 196      -2.309  13.791 -32.042  1.00  0.280          N  
ATOM   3141  H   ASN A 196      -3.123  13.649 -26.925  1.00  0.260          H  
ATOM   3142  HA  ASN A 196      -4.644  12.512 -29.263  1.00  0.230          H  
ATOM   3143 1HB  ASN A 196      -3.245  14.531 -29.811  1.00  0.330          H  
ATOM   3144 2HB  ASN A 196      -1.833  13.658 -29.268  1.00  0.330          H  
ATOM   3145 1HD2 ASN A 196      -2.149  13.485 -33.006  1.00  0.330          H  
ATOM   3146 2HD2 ASN A 196      -2.202  14.757 -31.817  1.00  0.330          H  
ATOM   3147  N   ILE A 197      -3.880  10.269 -28.578  1.00  0.170          N  
ATOM   3148  CA  ILE A 197      -3.408   8.927 -28.251  1.00  0.190          C  
ATOM   3149  C   ILE A 197      -3.702   7.904 -29.341  1.00  0.190          C  
ATOM   3150  O   ILE A 197      -4.855   7.619 -29.667  1.00  0.180          O  
ATOM   3151  CB  ILE A 197      -3.997   8.445 -26.903  1.00  0.260          C  
ATOM   3152  CG1 ILE A 197      -3.545   9.430 -25.772  1.00  0.260          C  
ATOM   3153  CG2 ILE A 197      -3.555   6.982 -26.613  1.00  0.260          C  
ATOM   3154  CD1 ILE A 197      -4.176   9.204 -24.433  1.00  0.260          C  
ATOM   3155  H   ILE A 197      -4.839  10.414 -28.909  1.00  0.200          H  
ATOM   3156  HA  ILE A 197      -2.327   8.970 -28.134  1.00  0.230          H  
ATOM   3157  HB  ILE A 197      -5.084   8.488 -26.954  1.00  0.310          H  
ATOM   3158 1HG1 ILE A 197      -2.463   9.362 -25.666  1.00  0.310          H  
ATOM   3159 2HG1 ILE A 197      -3.799  10.439 -26.063  1.00  0.310          H  
ATOM   3160 1HG2 ILE A 197      -3.976   6.640 -25.679  1.00  0.310          H  
ATOM   3161 2HG2 ILE A 197      -3.900   6.315 -27.403  1.00  0.310          H  
ATOM   3162 3HG2 ILE A 197      -2.467   6.931 -26.557  1.00  0.310          H  
ATOM   3163 1HD1 ILE A 197      -3.789   9.945 -23.740  1.00  0.310          H  
ATOM   3164 2HD1 ILE A 197      -5.259   9.306 -24.519  1.00  0.310          H  
ATOM   3165 3HD1 ILE A 197      -3.936   8.217 -24.058  1.00  0.310          H  
ATOM   3166  N   ASP A 198      -2.640   7.298 -29.853  1.00  0.200          N  
ATOM   3167  CA  ASP A 198      -2.696   6.272 -30.893  1.00  0.220          C  
ATOM   3168  C   ASP A 198      -3.527   6.677 -32.108  1.00  0.220          C  
ATOM   3169  O   ASP A 198      -4.312   5.894 -32.636  1.00  0.230          O  
ATOM   3170  CB  ASP A 198      -3.192   4.942 -30.320  1.00  0.300          C  
ATOM   3171  CG  ASP A 198      -2.248   4.390 -29.235  1.00  0.300          C  
ATOM   3172  OD1 ASP A 198      -1.120   4.846 -29.155  1.00  0.300          O  
ATOM   3173  OD2 ASP A 198      -2.652   3.502 -28.518  1.00  0.300          O  
ATOM   3174  H   ASP A 198      -1.732   7.566 -29.495  1.00  0.240          H  
ATOM   3175  HA  ASP A 198      -1.677   6.118 -31.244  1.00  0.260          H  
ATOM   3176 1HB  ASP A 198      -4.191   5.072 -29.898  1.00  0.360          H  
ATOM   3177 2HB  ASP A 198      -3.269   4.209 -31.122  1.00  0.360          H  
ATOM   3178  N   GLY A 199      -3.386   7.920 -32.532  1.00  0.230          N  
ATOM   3179  CA  GLY A 199      -4.095   8.416 -33.703  1.00  0.270          C  
ATOM   3180  C   GLY A 199      -5.500   8.942 -33.415  1.00  0.290          C  
ATOM   3181  O   GLY A 199      -6.169   9.447 -34.320  1.00  0.430          O  
ATOM   3182  H   GLY A 199      -2.738   8.528 -32.051  1.00  0.280          H  
ATOM   3183 1HA  GLY A 199      -3.498   9.210 -34.151  1.00  0.320          H  
ATOM   3184 2HA  GLY A 199      -4.153   7.630 -34.449  1.00  0.320          H  
ATOM   3185  N   TYR A 200      -5.972   8.847 -32.176  1.00  0.200          N  
ATOM   3186  CA  TYR A 200      -7.299   9.358 -31.877  1.00  0.200          C  
ATOM   3187  C   TYR A 200      -7.167  10.613 -31.025  1.00  0.210          C  
ATOM   3188  O   TYR A 200      -6.356  10.687 -30.093  1.00  0.250          O  
ATOM   3189  CB  TYR A 200      -8.144   8.287 -31.188  1.00  0.280          C  
ATOM   3190  CG  TYR A 200      -8.468   7.092 -32.097  1.00  0.280          C  
ATOM   3191  CD1 TYR A 200      -7.612   5.989 -32.130  1.00  0.280          C  
ATOM   3192  CD2 TYR A 200      -9.613   7.100 -32.892  1.00  0.280          C  
ATOM   3193  CE1 TYR A 200      -7.899   4.901 -32.951  1.00  0.280          C  
ATOM   3194  CE2 TYR A 200      -9.898   6.016 -33.709  1.00  0.280          C  
ATOM   3195  CZ  TYR A 200      -9.047   4.915 -33.739  1.00  0.280          C  
ATOM   3196  OH  TYR A 200      -9.346   3.828 -34.547  1.00  0.280          O  
ATOM   3197  H   TYR A 200      -5.434   8.392 -31.435  1.00  0.240          H  
ATOM   3198  HA  TYR A 200      -7.797   9.639 -32.802  1.00  0.240          H  
ATOM   3199 1HB  TYR A 200      -7.608   7.915 -30.311  1.00  0.340          H  
ATOM   3200 2HB  TYR A 200      -9.082   8.726 -30.845  1.00  0.340          H  
ATOM   3201  HD1 TYR A 200      -6.711   5.980 -31.509  1.00  0.340          H  
ATOM   3202  HD2 TYR A 200     -10.287   7.960 -32.871  1.00  0.340          H  
ATOM   3203  HE1 TYR A 200      -7.226   4.043 -32.972  1.00  0.340          H  
ATOM   3204  HE2 TYR A 200     -10.789   6.027 -34.324  1.00  0.340          H  
ATOM   3205  HH  TYR A 200     -10.205   3.971 -34.963  1.00  0.340          H  
ATOM   3206  N   PHE A 201      -7.972  11.616 -31.331  1.00  0.190          N  
ATOM   3207  CA  PHE A 201      -7.891  12.851 -30.575  1.00  0.220          C  
ATOM   3208  C   PHE A 201      -9.107  12.949 -29.670  1.00  0.250          C  
ATOM   3209  O   PHE A 201     -10.255  12.942 -30.124  1.00  0.480          O  
ATOM   3210  CB  PHE A 201      -7.730  14.014 -31.542  1.00  0.300          C  
ATOM   3211  CG  PHE A 201      -7.376  15.343 -30.960  1.00  0.300          C  
ATOM   3212  CD1 PHE A 201      -6.169  15.504 -30.323  1.00  0.300          C  
ATOM   3213  CD2 PHE A 201      -8.176  16.433 -31.105  1.00  0.300          C  
ATOM   3214  CE1 PHE A 201      -5.780  16.713 -29.846  1.00  0.300          C  
ATOM   3215  CE2 PHE A 201      -7.781  17.647 -30.632  1.00  0.300          C  
ATOM   3216  CZ  PHE A 201      -6.573  17.782 -30.004  1.00  0.300          C  
ATOM   3217  H   PHE A 201      -8.616  11.513 -32.118  1.00  0.230          H  
ATOM   3218  HA  PHE A 201      -7.010  12.819 -29.946  1.00  0.260          H  
ATOM   3219 1HB  PHE A 201      -6.962  13.755 -32.269  1.00  0.360          H  
ATOM   3220 2HB  PHE A 201      -8.642  14.133 -32.080  1.00  0.360          H  
ATOM   3221  HD1 PHE A 201      -5.520  14.646 -30.214  1.00  0.360          H  
ATOM   3222  HD2 PHE A 201      -9.110  16.335 -31.611  1.00  0.360          H  
ATOM   3223  HE1 PHE A 201      -4.831  16.817 -29.364  1.00  0.360          H  
ATOM   3224  HE2 PHE A 201      -8.421  18.518 -30.765  1.00  0.360          H  
ATOM   3225  HZ  PHE A 201      -6.253  18.750 -29.638  1.00  0.360          H  
ATOM   3226  N   LYS A 202      -8.852  12.909 -28.379  1.00  0.230          N  
ATOM   3227  CA  LYS A 202      -9.917  12.886 -27.398  1.00  0.240          C  
ATOM   3228  C   LYS A 202     -10.160  14.262 -26.844  1.00  0.230          C  
ATOM   3229  O   LYS A 202      -9.223  14.950 -26.419  1.00  0.210          O  
ATOM   3230  CB  LYS A 202      -9.578  11.927 -26.261  1.00  0.330          C  
ATOM   3231  CG  LYS A 202      -9.487  10.455 -26.688  1.00  0.330          C  
ATOM   3232  CD  LYS A 202      -9.114   9.526 -25.514  1.00  0.330          C  
ATOM   3233  CE  LYS A 202     -10.287   9.283 -24.527  1.00  0.330          C  
ATOM   3234  NZ  LYS A 202     -11.380   8.422 -25.107  1.00  0.330          N  
ATOM   3235  H   LYS A 202      -7.872  12.939 -28.087  1.00  0.280          H  
ATOM   3236  HA  LYS A 202     -10.839  12.552 -27.877  1.00  0.290          H  
ATOM   3237 1HB  LYS A 202      -8.623  12.207 -25.833  1.00  0.400          H  
ATOM   3238 2HB  LYS A 202     -10.329  12.037 -25.487  1.00  0.400          H  
ATOM   3239 1HG  LYS A 202     -10.441  10.150 -27.118  1.00  0.400          H  
ATOM   3240 2HG  LYS A 202      -8.721  10.361 -27.464  1.00  0.400          H  
ATOM   3241 1HD  LYS A 202      -8.790   8.565 -25.914  1.00  0.400          H  
ATOM   3242 2HD  LYS A 202      -8.280   9.966 -24.965  1.00  0.400          H  
ATOM   3243 1HE  LYS A 202      -9.895   8.794 -23.638  1.00  0.400          H  
ATOM   3244 2HE  LYS A 202     -10.720  10.229 -24.236  1.00  0.400          H  
ATOM   3245 1HZ  LYS A 202     -12.094   8.307 -24.415  1.00  0.400          H  
ATOM   3246 2HZ  LYS A 202     -11.809   8.844 -25.947  1.00  0.400          H  
ATOM   3247 3HZ  LYS A 202     -11.014   7.520 -25.364  1.00  0.400          H  
ATOM   3248  N   ILE A 203     -11.415  14.686 -26.857  1.00  0.260          N  
ATOM   3249  CA  ILE A 203     -11.708  15.994 -26.321  1.00  0.270          C  
ATOM   3250  C   ILE A 203     -12.754  15.892 -25.228  1.00  0.270          C  
ATOM   3251  O   ILE A 203     -13.875  15.450 -25.455  1.00  0.290          O  
ATOM   3252  CB  ILE A 203     -12.220  16.946 -27.410  1.00  0.370          C  
ATOM   3253  CG1 ILE A 203     -11.184  17.024 -28.574  1.00  0.370          C  
ATOM   3254  CG2 ILE A 203     -12.432  18.360 -26.764  1.00  0.370          C  
ATOM   3255  CD1 ILE A 203     -11.676  17.741 -29.807  1.00  0.370          C  
ATOM   3256  H   ILE A 203     -12.157  14.083 -27.239  1.00  0.310          H  
ATOM   3257  HA  ILE A 203     -10.806  16.417 -25.889  1.00  0.320          H  
ATOM   3258  HB  ILE A 203     -13.133  16.589 -27.799  1.00  0.450          H  
ATOM   3259 1HG1 ILE A 203     -10.296  17.495 -28.203  1.00  0.450          H  
ATOM   3260 2HG1 ILE A 203     -10.923  16.017 -28.887  1.00  0.450          H  
ATOM   3261 1HG2 ILE A 203     -12.796  19.064 -27.499  1.00  0.450          H  
ATOM   3262 2HG2 ILE A 203     -13.156  18.307 -25.955  1.00  0.450          H  
ATOM   3263 3HG2 ILE A 203     -11.479  18.718 -26.362  1.00  0.450          H  
ATOM   3264 1HD1 ILE A 203     -10.896  17.726 -30.554  1.00  0.450          H  
ATOM   3265 2HD1 ILE A 203     -12.555  17.228 -30.196  1.00  0.450          H  
ATOM   3266 3HD1 ILE A 203     -11.933  18.762 -29.578  1.00  0.450          H  
ATOM   3267  N   TYR A 204     -12.384  16.361 -24.057  1.00  0.260          N  
ATOM   3268  CA  TYR A 204     -13.241  16.397 -22.883  1.00  0.250          C  
ATOM   3269  C   TYR A 204     -13.752  17.803 -22.659  1.00  0.240          C  
ATOM   3270  O   TYR A 204     -13.019  18.752 -22.951  1.00  0.250          O  
ATOM   3271  CB  TYR A 204     -12.456  15.927 -21.670  1.00  0.350          C  
ATOM   3272  CG  TYR A 204     -12.263  14.477 -21.537  1.00  0.350          C  
ATOM   3273  CD1 TYR A 204     -11.252  13.778 -22.175  1.00  0.350          C  
ATOM   3274  CD2 TYR A 204     -13.120  13.841 -20.707  1.00  0.350          C  
ATOM   3275  CE1 TYR A 204     -11.154  12.406 -21.955  1.00  0.350          C  
ATOM   3276  CE2 TYR A 204     -13.037  12.519 -20.483  1.00  0.350          C  
ATOM   3277  CZ  TYR A 204     -12.076  11.779 -21.092  1.00  0.350          C  
ATOM   3278  OH  TYR A 204     -12.006  10.420 -20.819  1.00  0.350          O  
ATOM   3279  H   TYR A 204     -11.414  16.682 -23.989  1.00  0.310          H  
ATOM   3280  HA  TYR A 204     -14.090  15.742 -23.056  1.00  0.300          H  
ATOM   3281 1HB  TYR A 204     -11.507  16.366 -21.737  1.00  0.420          H  
ATOM   3282 2HB  TYR A 204     -12.901  16.276 -20.793  1.00  0.420          H  
ATOM   3283  HD1 TYR A 204     -10.547  14.292 -22.834  1.00  0.420          H  
ATOM   3284  HD2 TYR A 204     -13.890  14.412 -20.208  1.00  0.420          H  
ATOM   3285  HE1 TYR A 204     -10.370  11.831 -22.440  1.00  0.420          H  
ATOM   3286  HE2 TYR A 204     -13.747  12.052 -19.805  1.00  0.420          H  
ATOM   3287  HH  TYR A 204     -12.592  10.212 -20.042  1.00  0.420          H  
ATOM   3288  N   SER A 205     -14.955  17.956 -22.083  1.00  0.230          N  
ATOM   3289  CA  SER A 205     -15.433  19.317 -21.794  1.00  0.220          C  
ATOM   3290  C   SER A 205     -16.400  19.475 -20.613  1.00  0.220          C  
ATOM   3291  O   SER A 205     -17.111  18.542 -20.201  1.00  0.230          O  
ATOM   3292  CB  SER A 205     -16.137  19.895 -23.003  1.00  0.310          C  
ATOM   3293  OG  SER A 205     -17.351  19.229 -23.247  1.00  0.310          O  
ATOM   3294  H   SER A 205     -15.513  17.121 -21.872  1.00  0.280          H  
ATOM   3295  HA  SER A 205     -14.562  19.926 -21.585  1.00  0.260          H  
ATOM   3296 1HB  SER A 205     -16.320  20.959 -22.843  1.00  0.370          H  
ATOM   3297 2HB  SER A 205     -15.491  19.801 -23.868  1.00  0.370          H  
ATOM   3298  HG  SER A 205     -17.743  19.663 -24.007  1.00  0.370          H  
ATOM   3299  N   LYS A 206     -16.426  20.708 -20.084  1.00  0.230          N  
ATOM   3300  CA  LYS A 206     -17.346  21.128 -19.030  1.00  0.230          C  
ATOM   3301  C   LYS A 206     -17.725  22.617 -19.154  1.00  0.250          C  
ATOM   3302  O   LYS A 206     -16.897  23.467 -19.503  1.00  0.280          O  
ATOM   3303  CB  LYS A 206     -16.737  20.845 -17.645  1.00  0.320          C  
ATOM   3304  CG  LYS A 206     -17.637  21.128 -16.442  1.00  0.320          C  
ATOM   3305  CD  LYS A 206     -18.708  20.046 -16.258  1.00  0.320          C  
ATOM   3306  CE  LYS A 206     -19.631  20.363 -15.088  1.00  0.320          C  
ATOM   3307  NZ  LYS A 206     -20.698  19.333 -14.914  1.00  0.320          N  
ATOM   3308  H   LYS A 206     -15.731  21.374 -20.435  1.00  0.280          H  
ATOM   3309  HA  LYS A 206     -18.261  20.549 -19.137  1.00  0.280          H  
ATOM   3310 1HB  LYS A 206     -16.470  19.807 -17.583  1.00  0.390          H  
ATOM   3311 2HB  LYS A 206     -15.822  21.423 -17.522  1.00  0.390          H  
ATOM   3312 1HG  LYS A 206     -17.011  21.148 -15.555  1.00  0.390          H  
ATOM   3313 2HG  LYS A 206     -18.104  22.085 -16.534  1.00  0.390          H  
ATOM   3314 1HD  LYS A 206     -19.313  19.956 -17.156  1.00  0.390          H  
ATOM   3315 2HD  LYS A 206     -18.221  19.084 -16.076  1.00  0.390          H  
ATOM   3316 1HE  LYS A 206     -19.045  20.430 -14.173  1.00  0.390          H  
ATOM   3317 2HE  LYS A 206     -20.107  21.323 -15.276  1.00  0.390          H  
ATOM   3318 1HZ  LYS A 206     -21.292  19.593 -14.139  1.00  0.390          H  
ATOM   3319 2HZ  LYS A 206     -21.253  19.277 -15.757  1.00  0.390          H  
ATOM   3320 3HZ  LYS A 206     -20.283  18.430 -14.726  1.00  0.390          H  
ATOM   3321  N   HIS A 207     -18.987  22.935 -18.853  1.00  0.230          N  
ATOM   3322  CA  HIS A 207     -19.481  24.314 -18.819  1.00  0.260          C  
ATOM   3323  C   HIS A 207     -20.193  24.620 -17.503  1.00  0.250          C  
ATOM   3324  O   HIS A 207     -21.179  23.957 -17.160  1.00  0.320          O  
ATOM   3325  CB  HIS A 207     -20.448  24.565 -19.981  1.00  0.350          C  
ATOM   3326  CG  HIS A 207     -21.059  25.967 -20.048  1.00  0.350          C  
ATOM   3327  ND1 HIS A 207     -22.251  26.205 -20.708  1.00  0.350          N  
ATOM   3328  CD2 HIS A 207     -20.661  27.180 -19.558  1.00  0.350          C  
ATOM   3329  CE1 HIS A 207     -22.563  27.484 -20.606  1.00  0.350          C  
ATOM   3330  NE2 HIS A 207     -21.624  28.091 -19.921  1.00  0.350          N  
ATOM   3331  H   HIS A 207     -19.640  22.198 -18.628  1.00  0.280          H  
ATOM   3332  HA  HIS A 207     -18.647  25.007 -18.911  1.00  0.310          H  
ATOM   3333 1HB  HIS A 207     -19.924  24.386 -20.917  1.00  0.420          H  
ATOM   3334 2HB  HIS A 207     -21.265  23.848 -19.926  1.00  0.420          H  
ATOM   3335  HD2 HIS A 207     -19.762  27.398 -18.983  1.00  0.420          H  
ATOM   3336  HE1 HIS A 207     -23.447  27.962 -21.024  1.00  0.420          H  
ATOM   3337  HE2 HIS A 207     -21.637  29.096 -19.708  1.00  0.420          H  
ATOM   3338  N   THR A 208     -19.666  25.587 -16.743  1.00  0.230          N  
ATOM   3339  CA  THR A 208     -20.291  25.972 -15.474  1.00  0.290          C  
ATOM   3340  C   THR A 208     -20.449  27.497 -15.420  1.00  0.260          C  
ATOM   3341  O   THR A 208     -19.684  28.212 -16.072  1.00  0.290          O  
ATOM   3342  CB  THR A 208     -19.456  25.499 -14.253  1.00  0.380          C  
ATOM   3343  OG1 THR A 208     -18.193  26.131 -14.264  1.00  0.380          O  
ATOM   3344  CG2 THR A 208     -19.243  24.022 -14.318  1.00  0.380          C  
ATOM   3345  H   THR A 208     -18.830  26.074 -17.087  1.00  0.280          H  
ATOM   3346  HA  THR A 208     -21.269  25.502 -15.430  1.00  0.350          H  
ATOM   3347  HB  THR A 208     -19.964  25.745 -13.330  1.00  0.460          H  
ATOM   3348  HG1 THR A 208     -18.302  27.072 -14.068  1.00  0.460          H  
ATOM   3349 1HG2 THR A 208     -18.654  23.698 -13.463  1.00  0.460          H  
ATOM   3350 2HG2 THR A 208     -20.209  23.523 -14.309  1.00  0.460          H  
ATOM   3351 3HG2 THR A 208     -18.717  23.784 -15.223  1.00  0.460          H  
ATOM   3352  N   PRO A 209     -21.444  28.034 -14.693  1.00  0.210          N  
ATOM   3353  CA  PRO A 209     -21.614  29.455 -14.459  1.00  0.200          C  
ATOM   3354  C   PRO A 209     -20.585  29.988 -13.479  1.00  0.220          C  
ATOM   3355  O   PRO A 209     -20.238  29.298 -12.514  1.00  0.250          O  
ATOM   3356  CB  PRO A 209     -23.033  29.528 -13.887  1.00  0.300          C  
ATOM   3357  CG  PRO A 209     -23.257  28.178 -13.232  1.00  0.300          C  
ATOM   3358  CD  PRO A 209     -22.501  27.187 -14.097  1.00  0.300          C  
ATOM   3359  HA  PRO A 209     -21.548  29.994 -15.417  1.00  0.240          H  
ATOM   3360 1HB  PRO A 209     -23.097  30.365 -13.174  1.00  0.360          H  
ATOM   3361 2HB  PRO A 209     -23.749  29.743 -14.694  1.00  0.360          H  
ATOM   3362 1HG  PRO A 209     -22.884  28.200 -12.192  1.00  0.360          H  
ATOM   3363 2HG  PRO A 209     -24.335  27.959 -13.175  1.00  0.360          H  
ATOM   3364 1HD  PRO A 209     -22.095  26.411 -13.448  1.00  0.360          H  
ATOM   3365 2HD  PRO A 209     -23.160  26.778 -14.880  1.00  0.360          H  
ATOM   3366  N   ILE A 210     -20.177  31.222 -13.711  1.00  0.210          N  
ATOM   3367  CA  ILE A 210     -19.258  32.001 -12.888  1.00  0.200          C  
ATOM   3368  C   ILE A 210     -19.686  33.452 -12.632  1.00  0.210          C  
ATOM   3369  O   ILE A 210     -20.687  33.931 -13.162  1.00  0.230          O  
ATOM   3370  CB  ILE A 210     -17.813  31.925 -13.435  1.00  0.280          C  
ATOM   3371  CG1 ILE A 210     -17.794  32.398 -14.874  1.00  0.280          C  
ATOM   3372  CG2 ILE A 210     -17.218  30.556 -13.228  1.00  0.280          C  
ATOM   3373  CD1 ILE A 210     -16.451  32.607 -15.525  1.00  0.280          C  
ATOM   3374  H   ILE A 210     -20.550  31.671 -14.555  1.00  0.250          H  
ATOM   3375  HA  ILE A 210     -19.226  31.518 -11.912  1.00  0.240          H  
ATOM   3376  HB  ILE A 210     -17.234  32.623 -12.904  1.00  0.340          H  
ATOM   3377 1HG1 ILE A 210     -18.323  31.653 -15.454  1.00  0.340          H  
ATOM   3378 2HG1 ILE A 210     -18.330  33.318 -14.924  1.00  0.340          H  
ATOM   3379 1HG2 ILE A 210     -16.193  30.543 -13.561  1.00  0.340          H  
ATOM   3380 2HG2 ILE A 210     -17.245  30.313 -12.167  1.00  0.340          H  
ATOM   3381 3HG2 ILE A 210     -17.795  29.817 -13.773  1.00  0.340          H  
ATOM   3382 1HD1 ILE A 210     -16.604  32.925 -16.552  1.00  0.340          H  
ATOM   3383 2HD1 ILE A 210     -15.921  33.374 -14.992  1.00  0.340          H  
ATOM   3384 3HD1 ILE A 210     -15.874  31.697 -15.530  1.00  0.340          H  
ATOM   3385  N   ASN A 211     -18.955  34.104 -11.728  1.00  0.220          N  
ATOM   3386  CA  ASN A 211     -19.074  35.531 -11.422  1.00  0.220          C  
ATOM   3387  C   ASN A 211     -17.672  36.042 -11.098  1.00  0.210          C  
ATOM   3388  O   ASN A 211     -17.374  36.427  -9.967  1.00  0.470          O  
ATOM   3389  CB  ASN A 211     -20.042  35.790 -10.278  1.00  0.310          C  
ATOM   3390  CG  ASN A 211     -20.333  37.268 -10.101  1.00  0.310          C  
ATOM   3391  OD1 ASN A 211     -20.166  38.058 -11.042  1.00  0.310          O  
ATOM   3392  ND2 ASN A 211     -20.769  37.648  -8.922  1.00  0.310          N  
ATOM   3393  H   ASN A 211     -18.211  33.593 -11.277  1.00  0.260          H  
ATOM   3394  HA  ASN A 211     -19.420  36.060 -12.314  1.00  0.260          H  
ATOM   3395 1HB  ASN A 211     -20.979  35.267 -10.475  1.00  0.370          H  
ATOM   3396 2HB  ASN A 211     -19.631  35.393  -9.350  1.00  0.370          H  
ATOM   3397 1HD2 ASN A 211     -20.981  38.611  -8.749  1.00  0.370          H  
ATOM   3398 2HD2 ASN A 211     -20.888  36.974  -8.195  1.00  0.370          H  
ATOM   3399  N   LEU A 212     -16.794  35.935 -12.085  1.00  0.210          N  
ATOM   3400  CA  LEU A 212     -15.362  36.221 -11.907  1.00  0.160          C  
ATOM   3401  C   LEU A 212     -14.849  37.495 -12.513  1.00  0.160          C  
ATOM   3402  O   LEU A 212     -15.315  37.950 -13.553  1.00  0.180          O  
ATOM   3403  CB  LEU A 212     -14.517  35.081 -12.463  1.00  0.240          C  
ATOM   3404  CG  LEU A 212     -14.684  33.750 -11.806  1.00  0.240          C  
ATOM   3405  CD1 LEU A 212     -13.978  32.749 -12.609  1.00  0.240          C  
ATOM   3406  CD2 LEU A 212     -14.065  33.759 -10.402  1.00  0.240          C  
ATOM   3407  H   LEU A 212     -17.183  35.685 -13.003  1.00  0.250          H  
ATOM   3408  HA  LEU A 212     -15.184  36.304 -10.840  1.00  0.190          H  
ATOM   3409 1HB  LEU A 212     -14.758  34.960 -13.512  1.00  0.290          H  
ATOM   3410 2HB  LEU A 212     -13.465  35.359 -12.391  1.00  0.290          H  
ATOM   3411  HG  LEU A 212     -15.713  33.509 -11.737  1.00  0.290          H  
ATOM   3412 1HD1 LEU A 212     -14.111  31.815 -12.145  1.00  0.290          H  
ATOM   3413 2HD1 LEU A 212     -14.371  32.704 -13.598  1.00  0.290          H  
ATOM   3414 3HD1 LEU A 212     -12.925  32.995 -12.658  1.00  0.290          H  
ATOM   3415 1HD2 LEU A 212     -14.178  32.785  -9.951  1.00  0.290          H  
ATOM   3416 2HD2 LEU A 212     -12.999  33.998 -10.476  1.00  0.290          H  
ATOM   3417 3HD2 LEU A 212     -14.558  34.489  -9.770  1.00  0.290          H  
ATOM   3418  N   VAL A 213     -13.804  38.031 -11.902  1.00  0.150          N  
ATOM   3419  CA  VAL A 213     -13.183  39.229 -12.431  1.00  0.160          C  
ATOM   3420  C   VAL A 213     -11.818  39.004 -13.089  1.00  0.140          C  
ATOM   3421  O   VAL A 213     -11.622  39.429 -14.225  1.00  0.210          O  
ATOM   3422  CB  VAL A 213     -13.059  40.279 -11.309  1.00  0.220          C  
ATOM   3423  CG1 VAL A 213     -12.337  41.540 -11.813  1.00  0.220          C  
ATOM   3424  CG2 VAL A 213     -14.461  40.630 -10.829  1.00  0.220          C  
ATOM   3425  H   VAL A 213     -13.463  37.606 -11.050  1.00  0.180          H  
ATOM   3426  HA  VAL A 213     -13.848  39.644 -13.189  1.00  0.190          H  
ATOM   3427  HB  VAL A 213     -12.478  39.870 -10.486  1.00  0.260          H  
ATOM   3428 1HG1 VAL A 213     -12.271  42.265 -11.004  1.00  0.260          H  
ATOM   3429 2HG1 VAL A 213     -11.335  41.303 -12.151  1.00  0.260          H  
ATOM   3430 3HG1 VAL A 213     -12.901  41.971 -12.641  1.00  0.260          H  
ATOM   3431 1HG2 VAL A 213     -14.405  41.367 -10.031  1.00  0.260          H  
ATOM   3432 2HG2 VAL A 213     -15.017  41.039 -11.661  1.00  0.260          H  
ATOM   3433 3HG2 VAL A 213     -14.968  39.741 -10.459  1.00  0.260          H  
ATOM   3434  N   ARG A 214     -10.845  38.427 -12.364  1.00  0.100          N  
ATOM   3435  CA  ARG A 214      -9.498  38.339 -12.940  1.00  0.180          C  
ATOM   3436  C   ARG A 214      -8.664  37.062 -12.726  1.00  0.130          C  
ATOM   3437  O   ARG A 214      -7.444  37.141 -12.821  1.00  0.390          O  
ATOM   3438  CB  ARG A 214      -8.674  39.517 -12.437  1.00  0.220          C  
ATOM   3439  CG  ARG A 214      -8.498  39.562 -10.923  1.00  0.220          C  
ATOM   3440  CD  ARG A 214      -7.765  40.768 -10.479  1.00  0.220          C  
ATOM   3441  NE  ARG A 214      -7.622  40.797  -9.023  1.00  0.220          N  
ATOM   3442  CZ  ARG A 214      -7.035  41.784  -8.309  1.00  0.220          C  
ATOM   3443  NH1 ARG A 214      -6.528  42.840  -8.914  1.00  0.220          N  
ATOM   3444  NH2 ARG A 214      -6.972  41.685  -6.989  1.00  0.220          N  
ATOM   3445  H   ARG A 214     -11.033  38.078 -11.440  1.00  0.120          H  
ATOM   3446  HA  ARG A 214      -9.607  38.456 -14.018  1.00  0.220          H  
ATOM   3447 1HB  ARG A 214      -7.684  39.490 -12.887  1.00  0.260          H  
ATOM   3448 2HB  ARG A 214      -9.145  40.446 -12.748  1.00  0.260          H  
ATOM   3449 1HG  ARG A 214      -9.475  39.570 -10.443  1.00  0.260          H  
ATOM   3450 2HG  ARG A 214      -7.936  38.686 -10.594  1.00  0.260          H  
ATOM   3451 1HD  ARG A 214      -6.770  40.768 -10.925  1.00  0.260          H  
ATOM   3452 2HD  ARG A 214      -8.313  41.656 -10.792  1.00  0.260          H  
ATOM   3453  HE  ARG A 214      -7.994  40.009  -8.507  1.00  0.260          H  
ATOM   3454 1HH1 ARG A 214      -6.571  42.921  -9.918  1.00  0.260          H  
ATOM   3455 2HH1 ARG A 214      -6.090  43.572  -8.372  1.00  0.260          H  
ATOM   3456 1HH2 ARG A 214      -7.361  40.876  -6.523  1.00  0.260          H  
ATOM   3457 2HH2 ARG A 214      -6.536  42.415  -6.445  1.00  0.260          H  
ATOM   3458  N   ASP A 215      -9.265  35.911 -12.426  1.00  0.070          N  
ATOM   3459  CA  ASP A 215      -8.458  34.694 -12.220  1.00  0.170          C  
ATOM   3460  C   ASP A 215      -9.323  33.446 -12.385  1.00  0.090          C  
ATOM   3461  O   ASP A 215     -10.531  33.551 -12.591  1.00  0.150          O  
ATOM   3462  CB  ASP A 215      -7.816  34.724 -10.807  1.00  0.200          C  
ATOM   3463  CG  ASP A 215      -6.475  33.900 -10.615  1.00  0.200          C  
ATOM   3464  OD1 ASP A 215      -6.261  32.921 -11.317  1.00  0.200          O  
ATOM   3465  OD2 ASP A 215      -5.691  34.282  -9.780  1.00  0.200          O  
ATOM   3466  H   ASP A 215     -10.269  35.860 -12.363  1.00  0.080          H  
ATOM   3467  HA  ASP A 215      -7.667  34.664 -12.970  1.00  0.200          H  
ATOM   3468 1HB  ASP A 215      -7.614  35.757 -10.527  1.00  0.240          H  
ATOM   3469 2HB  ASP A 215      -8.544  34.336 -10.089  1.00  0.240          H  
ATOM   3470  N   LEU A 216      -8.714  32.273 -12.257  1.00  0.180          N  
ATOM   3471  CA  LEU A 216      -9.473  31.029 -12.298  1.00  0.150          C  
ATOM   3472  C   LEU A 216     -10.192  30.821 -10.975  1.00  0.150          C  
ATOM   3473  O   LEU A 216      -9.659  31.189  -9.928  1.00  0.190          O  
ATOM   3474  CB  LEU A 216      -8.575  29.810 -12.601  1.00  0.220          C  
ATOM   3475  CG  LEU A 216      -7.985  29.680 -14.025  1.00  0.220          C  
ATOM   3476  CD1 LEU A 216      -6.967  28.530 -14.061  1.00  0.220          C  
ATOM   3477  CD2 LEU A 216      -9.140  29.349 -15.018  1.00  0.220          C  
ATOM   3478  H   LEU A 216      -7.705  32.275 -12.083  1.00  0.220          H  
ATOM   3479  HA  LEU A 216     -10.190  31.137 -13.094  1.00  0.180          H  
ATOM   3480 1HB  LEU A 216      -7.723  29.860 -11.918  1.00  0.270          H  
ATOM   3481 2HB  LEU A 216      -9.120  28.898 -12.374  1.00  0.270          H  
ATOM   3482  HG  LEU A 216      -7.486  30.599 -14.308  1.00  0.270          H  
ATOM   3483 1HD1 LEU A 216      -6.567  28.437 -15.065  1.00  0.270          H  
ATOM   3484 2HD1 LEU A 216      -6.153  28.736 -13.364  1.00  0.270          H  
ATOM   3485 3HD1 LEU A 216      -7.453  27.598 -13.781  1.00  0.270          H  
ATOM   3486 1HD2 LEU A 216      -8.741  29.221 -16.004  1.00  0.270          H  
ATOM   3487 2HD2 LEU A 216      -9.622  28.419 -14.715  1.00  0.270          H  
ATOM   3488 3HD2 LEU A 216      -9.877  30.144 -15.039  1.00  0.270          H  
ATOM   3489  N   PRO A 217     -11.405  30.255 -10.979  1.00  0.120          N  
ATOM   3490  CA  PRO A 217     -12.157  29.934  -9.790  1.00  0.140          C  
ATOM   3491  C   PRO A 217     -11.567  28.723  -9.101  1.00  0.160          C  
ATOM   3492  O   PRO A 217     -11.099  27.798  -9.772  1.00  0.150          O  
ATOM   3493  CB  PRO A 217     -13.548  29.641 -10.351  1.00  0.210          C  
ATOM   3494  CG  PRO A 217     -13.294  29.139 -11.777  1.00  0.210          C  
ATOM   3495  CD  PRO A 217     -12.041  29.832 -12.249  1.00  0.210          C  
ATOM   3496  HA  PRO A 217     -12.168  30.804  -9.117  1.00  0.170          H  
ATOM   3497 1HB  PRO A 217     -14.038  28.885  -9.720  1.00  0.250          H  
ATOM   3498 2HB  PRO A 217     -14.176  30.524 -10.295  1.00  0.250          H  
ATOM   3499 1HG  PRO A 217     -13.207  28.055 -11.821  1.00  0.250          H  
ATOM   3500 2HG  PRO A 217     -14.152  29.414 -12.390  1.00  0.250          H  
ATOM   3501 1HD  PRO A 217     -11.419  29.092 -12.763  1.00  0.250          H  
ATOM   3502 2HD  PRO A 217     -12.282  30.668 -12.896  1.00  0.250          H  
ATOM   3503  N   GLN A 218     -11.713  28.645  -7.790  1.00  0.200          N  
ATOM   3504  CA  GLN A 218     -11.324  27.434  -7.085  1.00  0.210          C  
ATOM   3505  C   GLN A 218     -12.547  26.545  -6.995  1.00  0.300          C  
ATOM   3506  O   GLN A 218     -13.671  27.048  -6.999  1.00  0.550          O  
ATOM   3507  CB  GLN A 218     -10.767  27.744  -5.699  1.00  0.290          C  
ATOM   3508  CG  GLN A 218      -9.511  28.561  -5.749  1.00  0.290          C  
ATOM   3509  CD  GLN A 218      -8.835  28.717  -4.410  1.00  0.290          C  
ATOM   3510  OE1 GLN A 218      -9.002  27.876  -3.520  1.00  0.290          O  
ATOM   3511  NE2 GLN A 218      -8.068  29.785  -4.258  1.00  0.290          N  
ATOM   3512  H   GLN A 218     -12.099  29.426  -7.275  1.00  0.240          H  
ATOM   3513  HA  GLN A 218     -10.561  26.908  -7.660  1.00  0.250          H  
ATOM   3514 1HB  GLN A 218     -11.510  28.284  -5.113  1.00  0.350          H  
ATOM   3515 2HB  GLN A 218     -10.549  26.810  -5.180  1.00  0.350          H  
ATOM   3516 1HG  GLN A 218      -8.849  28.092  -6.426  1.00  0.350          H  
ATOM   3517 2HG  GLN A 218      -9.756  29.555  -6.118  1.00  0.350          H  
ATOM   3518 1HE2 GLN A 218      -7.590  29.940  -3.393  1.00  0.350          H  
ATOM   3519 2HE2 GLN A 218      -7.959  30.434  -5.013  1.00  0.350          H  
ATOM   3520  N   GLY A 219     -12.349  25.240  -6.914  1.00  0.220          N  
ATOM   3521  CA  GLY A 219     -13.476  24.332  -6.772  1.00  0.260          C  
ATOM   3522  C   GLY A 219     -13.270  23.064  -7.579  1.00  0.240          C  
ATOM   3523  O   GLY A 219     -12.247  22.887  -8.235  1.00  0.270          O  
ATOM   3524  H   GLY A 219     -11.404  24.870  -6.947  1.00  0.260          H  
ATOM   3525 1HA  GLY A 219     -13.606  24.078  -5.720  1.00  0.310          H  
ATOM   3526 2HA  GLY A 219     -14.391  24.826  -7.098  1.00  0.310          H  
ATOM   3527  N   PHE A 220     -14.220  22.147  -7.485  1.00  0.230          N  
ATOM   3528  CA  PHE A 220     -14.087  20.875  -8.173  1.00  0.210          C  
ATOM   3529  C   PHE A 220     -15.096  20.730  -9.304  1.00  0.190          C  
ATOM   3530  O   PHE A 220     -16.256  21.130  -9.174  1.00  0.240          O  
ATOM   3531  CB  PHE A 220     -14.261  19.693  -7.210  1.00  0.300          C  
ATOM   3532  CG  PHE A 220     -13.969  18.396  -7.885  1.00  0.300          C  
ATOM   3533  CD1 PHE A 220     -12.672  17.922  -7.924  1.00  0.300          C  
ATOM   3534  CD2 PHE A 220     -14.947  17.677  -8.534  1.00  0.300          C  
ATOM   3535  CE1 PHE A 220     -12.382  16.780  -8.584  1.00  0.300          C  
ATOM   3536  CE2 PHE A 220     -14.627  16.548  -9.195  1.00  0.300          C  
ATOM   3537  CZ  PHE A 220     -13.360  16.106  -9.216  1.00  0.300          C  
ATOM   3538  H   PHE A 220     -15.047  22.337  -6.935  1.00  0.280          H  
ATOM   3539  HA  PHE A 220     -13.087  20.815  -8.610  1.00  0.250          H  
ATOM   3540 1HB  PHE A 220     -13.590  19.798  -6.359  1.00  0.360          H  
ATOM   3541 2HB  PHE A 220     -15.283  19.659  -6.830  1.00  0.360          H  
ATOM   3542  HD1 PHE A 220     -11.876  18.478  -7.426  1.00  0.360          H  
ATOM   3543  HD2 PHE A 220     -15.980  18.034  -8.531  1.00  0.360          H  
ATOM   3544  HE1 PHE A 220     -11.370  16.418  -8.613  1.00  0.360          H  
ATOM   3545  HE2 PHE A 220     -15.383  15.999  -9.721  1.00  0.360          H  
ATOM   3546  HZ  PHE A 220     -13.140  15.213  -9.745  1.00  0.360          H  
ATOM   3547  N   SER A 221     -14.650  20.140 -10.399  1.00  0.170          N  
ATOM   3548  CA  SER A 221     -15.492  19.788 -11.525  1.00  0.180          C  
ATOM   3549  C   SER A 221     -14.859  18.588 -12.203  1.00  0.190          C  
ATOM   3550  O   SER A 221     -13.674  18.320 -12.018  1.00  0.200          O  
ATOM   3551  CB  SER A 221     -15.576  20.927 -12.517  1.00  0.250          C  
ATOM   3552  OG  SER A 221     -14.325  21.135 -13.126  1.00  0.250          O  
ATOM   3553  H   SER A 221     -13.670  19.904 -10.465  1.00  0.200          H  
ATOM   3554  HA  SER A 221     -16.486  19.514 -11.168  1.00  0.220          H  
ATOM   3555 1HB  SER A 221     -16.318  20.692 -13.276  1.00  0.300          H  
ATOM   3556 2HB  SER A 221     -15.898  21.834 -12.011  1.00  0.300          H  
ATOM   3557  HG  SER A 221     -14.434  21.876 -13.748  1.00  0.300          H  
ATOM   3558  N   ALA A 222     -15.615  17.887 -13.036  1.00  0.210          N  
ATOM   3559  CA  ALA A 222     -15.021  16.816 -13.818  1.00  0.210          C  
ATOM   3560  C   ALA A 222     -15.638  16.851 -15.205  1.00  0.230          C  
ATOM   3561  O   ALA A 222     -16.861  16.923 -15.358  1.00  0.250          O  
ATOM   3562  CB  ALA A 222     -15.198  15.463 -13.146  1.00  0.290          C  
ATOM   3563  H   ALA A 222     -16.591  18.109 -13.138  1.00  0.250          H  
ATOM   3564  HA  ALA A 222     -13.964  17.018 -13.915  1.00  0.250          H  
ATOM   3565 1HB  ALA A 222     -14.727  14.693 -13.755  1.00  0.350          H  
ATOM   3566 2HB  ALA A 222     -14.723  15.491 -12.167  1.00  0.350          H  
ATOM   3567 3HB  ALA A 222     -16.253  15.242 -13.032  1.00  0.350          H  
ATOM   3568  N   LEU A 223     -14.777  16.752 -16.207  1.00  0.210          N  
ATOM   3569  CA  LEU A 223     -15.182  16.873 -17.605  1.00  0.200          C  
ATOM   3570  C   LEU A 223     -15.701  15.600 -18.248  1.00  0.210          C  
ATOM   3571  O   LEU A 223     -15.216  14.484 -18.004  1.00  0.220          O  
ATOM   3572  CB  LEU A 223     -14.006  17.354 -18.429  1.00  0.280          C  
ATOM   3573  CG  LEU A 223     -13.643  18.838 -18.401  1.00  0.280          C  
ATOM   3574  CD1 LEU A 223     -13.295  19.297 -17.009  1.00  0.280          C  
ATOM   3575  CD2 LEU A 223     -12.479  19.031 -19.304  1.00  0.280          C  
ATOM   3576  H   LEU A 223     -13.782  16.684 -15.959  1.00  0.250          H  
ATOM   3577  HA  LEU A 223     -15.980  17.609 -17.662  1.00  0.240          H  
ATOM   3578 1HB  LEU A 223     -13.142  16.795 -18.174  1.00  0.340          H  
ATOM   3579 2HB  LEU A 223     -14.275  17.142 -19.442  1.00  0.340          H  
ATOM   3580  HG  LEU A 223     -14.451  19.423 -18.737  1.00  0.340          H  
ATOM   3581 1HD1 LEU A 223     -13.042  20.320 -17.061  1.00  0.340          H  
ATOM   3582 2HD1 LEU A 223     -14.135  19.199 -16.338  1.00  0.340          H  
ATOM   3583 3HD1 LEU A 223     -12.449  18.733 -16.620  1.00  0.340          H  
ATOM   3584 1HD2 LEU A 223     -12.193  20.073 -19.308  1.00  0.340          H  
ATOM   3585 2HD2 LEU A 223     -11.667  18.427 -18.934  1.00  0.340          H  
ATOM   3586 3HD2 LEU A 223     -12.725  18.729 -20.296  1.00  0.340          H  
ATOM   3587  N   GLU A 224     -16.685  15.777 -19.121  1.00  0.210          N  
ATOM   3588  CA  GLU A 224     -17.297  14.665 -19.813  1.00  0.210          C  
ATOM   3589  C   GLU A 224     -16.496  14.336 -21.075  1.00  0.220          C  
ATOM   3590  O   GLU A 224     -15.940  15.246 -21.685  1.00  0.250          O  
ATOM   3591  CB  GLU A 224     -18.737  15.020 -20.177  1.00  0.290          C  
ATOM   3592  CG  GLU A 224     -19.616  15.308 -18.971  1.00  0.290          C  
ATOM   3593  CD  GLU A 224     -21.051  15.538 -19.338  1.00  0.290          C  
ATOM   3594  OE1 GLU A 224     -21.355  15.502 -20.508  1.00  0.290          O  
ATOM   3595  OE2 GLU A 224     -21.850  15.728 -18.450  1.00  0.290          O  
ATOM   3596  H   GLU A 224     -17.017  16.729 -19.320  1.00  0.250          H  
ATOM   3597  HA  GLU A 224     -17.321  13.840 -19.116  1.00  0.250          H  
ATOM   3598 1HB  GLU A 224     -18.740  15.910 -20.810  1.00  0.350          H  
ATOM   3599 2HB  GLU A 224     -19.191  14.211 -20.743  1.00  0.350          H  
ATOM   3600 1HG  GLU A 224     -19.538  14.491 -18.262  1.00  0.350          H  
ATOM   3601 2HG  GLU A 224     -19.233  16.202 -18.479  1.00  0.350          H  
ATOM   3602  N   PRO A 225     -16.478  13.076 -21.547  1.00  0.250          N  
ATOM   3603  CA  PRO A 225     -15.815  12.593 -22.757  1.00  0.290          C  
ATOM   3604  C   PRO A 225     -16.183  13.259 -24.069  1.00  0.390          C  
ATOM   3605  O   PRO A 225     -15.474  13.065 -25.034  1.00  1.100          O  
ATOM   3606  CB  PRO A 225     -16.225  11.128 -22.803  1.00  0.430          C  
ATOM   3607  CG  PRO A 225     -16.477  10.760 -21.388  1.00  0.430          C  
ATOM   3608  CD  PRO A 225     -17.069  11.990 -20.755  1.00  0.430          C  
ATOM   3609  HA  PRO A 225     -14.733  12.662 -22.626  1.00  0.350          H  
ATOM   3610 1HB  PRO A 225     -17.112  11.020 -23.443  1.00  0.520          H  
ATOM   3611 2HB  PRO A 225     -15.416  10.536 -23.262  1.00  0.520          H  
ATOM   3612 1HG  PRO A 225     -17.133   9.888 -21.339  1.00  0.520          H  
ATOM   3613 2HG  PRO A 225     -15.530  10.464 -20.903  1.00  0.520          H  
ATOM   3614 1HD  PRO A 225     -18.153  12.003 -20.831  1.00  0.520          H  
ATOM   3615 2HD  PRO A 225     -16.707  11.976 -19.722  1.00  0.520          H  
ATOM   3616  N   LEU A 226     -17.304  13.956 -24.153  1.00  0.510          N  
ATOM   3617  CA  LEU A 226     -17.745  14.630 -25.383  1.00  0.410          C  
ATOM   3618  C   LEU A 226     -17.447  13.920 -26.731  1.00  0.460          C  
ATOM   3619  O   LEU A 226     -18.377  13.393 -27.345  1.00  0.610          O  
ATOM   3620  CB  LEU A 226     -17.129  16.040 -25.425  1.00  0.610          C  
ATOM   3621  CG  LEU A 226     -17.436  16.953 -26.652  1.00  0.610          C  
ATOM   3622  CD1 LEU A 226     -18.908  17.322 -26.683  1.00  0.610          C  
ATOM   3623  CD2 LEU A 226     -16.503  18.161 -26.588  1.00  0.610          C  
ATOM   3624  H   LEU A 226     -17.870  14.082 -23.330  1.00  0.610          H  
ATOM   3625  HA  LEU A 226     -18.824  14.735 -25.305  1.00  0.490          H  
ATOM   3626 1HB  LEU A 226     -17.469  16.574 -24.536  1.00  0.740          H  
ATOM   3627 2HB  LEU A 226     -16.087  15.954 -25.345  1.00  0.740          H  
ATOM   3628  HG  LEU A 226     -17.242  16.421 -27.565  1.00  0.740          H  
ATOM   3629 1HD1 LEU A 226     -19.103  17.950 -27.552  1.00  0.740          H  
ATOM   3630 2HD1 LEU A 226     -19.518  16.424 -26.752  1.00  0.740          H  
ATOM   3631 3HD1 LEU A 226     -19.167  17.867 -25.776  1.00  0.740          H  
ATOM   3632 1HD2 LEU A 226     -16.676  18.806 -27.448  1.00  0.740          H  
ATOM   3633 2HD2 LEU A 226     -16.687  18.711 -25.684  1.00  0.740          H  
ATOM   3634 3HD2 LEU A 226     -15.471  17.811 -26.596  1.00  0.740          H  
ATOM   3635  N   VAL A 227     -16.200  13.966 -27.239  1.00  0.330          N  
ATOM   3636  CA  VAL A 227     -15.921  13.365 -28.555  1.00  0.330          C  
ATOM   3637  C   VAL A 227     -14.580  12.628 -28.713  1.00  0.290          C  
ATOM   3638  O   VAL A 227     -13.540  13.036 -28.182  1.00  0.370          O  
ATOM   3639  CB  VAL A 227     -16.058  14.462 -29.663  1.00  0.460          C  
ATOM   3640  CG1 VAL A 227     -15.038  15.557 -29.457  1.00  0.460          C  
ATOM   3641  CG2 VAL A 227     -15.891  13.877 -31.085  1.00  0.460          C  
ATOM   3642  H   VAL A 227     -15.449  14.374 -26.666  1.00  0.400          H  
ATOM   3643  HA  VAL A 227     -16.705  12.630 -28.738  1.00  0.400          H  
ATOM   3644  HB  VAL A 227     -17.051  14.905 -29.571  1.00  0.550          H  
ATOM   3645 1HG1 VAL A 227     -15.172  16.331 -30.209  1.00  0.550          H  
ATOM   3646 2HG1 VAL A 227     -15.172  15.982 -28.475  1.00  0.550          H  
ATOM   3647 3HG1 VAL A 227     -14.033  15.146 -29.543  1.00  0.550          H  
ATOM   3648 1HG2 VAL A 227     -16.027  14.674 -31.811  1.00  0.550          H  
ATOM   3649 2HG2 VAL A 227     -14.904  13.459 -31.223  1.00  0.550          H  
ATOM   3650 3HG2 VAL A 227     -16.639  13.105 -31.257  1.00  0.550          H  
ATOM   3651  N   ASP A 228     -14.622  11.554 -29.509  1.00  0.250          N  
ATOM   3652  CA  ASP A 228     -13.446  10.796 -29.924  1.00  0.250          C  
ATOM   3653  C   ASP A 228     -13.227  11.008 -31.436  1.00  0.220          C  
ATOM   3654  O   ASP A 228     -14.019  10.516 -32.243  1.00  0.300          O  
ATOM   3655  CB  ASP A 228     -13.657   9.301 -29.640  1.00  0.350          C  
ATOM   3656  CG  ASP A 228     -13.713   8.945 -28.133  1.00  0.350          C  
ATOM   3657  OD1 ASP A 228     -12.716   9.157 -27.454  1.00  0.350          O  
ATOM   3658  OD2 ASP A 228     -14.747   8.470 -27.671  1.00  0.350          O  
ATOM   3659  H   ASP A 228     -15.525  11.269 -29.861  1.00  0.300          H  
ATOM   3660  HA  ASP A 228     -12.567  11.159 -29.390  1.00  0.300          H  
ATOM   3661 1HB  ASP A 228     -14.583   8.967 -30.114  1.00  0.420          H  
ATOM   3662 2HB  ASP A 228     -12.844   8.736 -30.097  1.00  0.420          H  
ATOM   3663  N   LEU A 229     -12.190  11.762 -31.825  1.00  0.250          N  
ATOM   3664  CA  LEU A 229     -11.959  12.064 -33.243  1.00  0.220          C  
ATOM   3665  C   LEU A 229     -10.909  11.149 -33.930  1.00  0.230          C  
ATOM   3666  O   LEU A 229      -9.731  11.115 -33.549  1.00  0.250          O  
ATOM   3667  CB  LEU A 229     -11.516  13.528 -33.450  1.00  0.320          C  
ATOM   3668  CG  LEU A 229     -12.502  14.672 -33.073  1.00  0.320          C  
ATOM   3669  CD1 LEU A 229     -11.790  16.019 -33.254  1.00  0.320          C  
ATOM   3670  CD2 LEU A 229     -13.729  14.631 -33.982  1.00  0.320          C  
ATOM   3671  H   LEU A 229     -11.563  12.161 -31.124  1.00  0.300          H  
ATOM   3672  HA  LEU A 229     -12.917  11.962 -33.711  1.00  0.260          H  
ATOM   3673 1HB  LEU A 229     -10.635  13.682 -32.863  1.00  0.380          H  
ATOM   3674 2HB  LEU A 229     -11.253  13.660 -34.495  1.00  0.380          H  
ATOM   3675  HG  LEU A 229     -12.802  14.571 -32.029  1.00  0.380          H  
ATOM   3676 1HD1 LEU A 229     -12.462  16.830 -32.984  1.00  0.380          H  
ATOM   3677 2HD1 LEU A 229     -10.936  16.047 -32.619  1.00  0.380          H  
ATOM   3678 3HD1 LEU A 229     -11.476  16.137 -34.289  1.00  0.380          H  
ATOM   3679 1HD2 LEU A 229     -14.399  15.444 -33.716  1.00  0.380          H  
ATOM   3680 2HD2 LEU A 229     -13.411  14.748 -35.014  1.00  0.380          H  
ATOM   3681 3HD2 LEU A 229     -14.261  13.692 -33.870  1.00  0.380          H  
ATOM   3682  N   PRO A 230     -11.280  10.422 -34.992  1.00  0.250          N  
ATOM   3683  CA  PRO A 230     -10.455   9.489 -35.748  1.00  0.330          C  
ATOM   3684  C   PRO A 230      -9.560  10.225 -36.726  1.00  0.320          C  
ATOM   3685  O   PRO A 230      -9.834  10.202 -37.925  1.00  0.440          O  
ATOM   3686  CB  PRO A 230     -11.500   8.685 -36.499  1.00  0.490          C  
ATOM   3687  CG  PRO A 230     -12.611   9.676 -36.749  1.00  0.490          C  
ATOM   3688  CD  PRO A 230     -12.650  10.543 -35.526  1.00  0.490          C  
ATOM   3689  HA  PRO A 230      -9.861   8.874 -35.063  1.00  0.400          H  
ATOM   3690 1HB  PRO A 230     -11.093   8.318 -37.420  1.00  0.590          H  
ATOM   3691 2HB  PRO A 230     -11.792   7.820 -35.901  1.00  0.590          H  
ATOM   3692 1HG  PRO A 230     -12.383  10.248 -37.662  1.00  0.590          H  
ATOM   3693 2HG  PRO A 230     -13.557   9.182 -36.932  1.00  0.590          H  
ATOM   3694 1HD  PRO A 230     -12.863  11.578 -35.835  1.00  0.590          H  
ATOM   3695 2HD  PRO A 230     -13.394  10.133 -34.813  1.00  0.590          H  
ATOM   3696  N   ILE A 231      -8.546  10.915 -36.239  1.00  0.260          N  
ATOM   3697  CA  ILE A 231      -7.842  11.813 -37.140  1.00  0.230          C  
ATOM   3698  C   ILE A 231      -6.308  11.815 -37.160  1.00  0.400          C  
ATOM   3699  O   ILE A 231      -5.809  12.886 -37.422  1.00  1.380          O  
ATOM   3700  CB  ILE A 231      -8.301  13.259 -36.863  1.00  0.330          C  
ATOM   3701  CG1 ILE A 231      -8.049  13.615 -35.391  1.00  0.330          C  
ATOM   3702  CG2 ILE A 231      -9.798  13.418 -37.216  1.00  0.330          C  
ATOM   3703  CD1 ILE A 231      -8.222  15.037 -35.087  1.00  0.330          C  
ATOM   3704  H   ILE A 231      -8.341  10.870 -35.236  1.00  0.310          H  
ATOM   3705  HA  ILE A 231      -8.155  11.563 -38.152  1.00  0.280          H  
ATOM   3706  HB  ILE A 231      -7.720  13.928 -37.472  1.00  0.400          H  
ATOM   3707 1HG1 ILE A 231      -8.723  13.053 -34.767  1.00  0.400          H  
ATOM   3708 2HG1 ILE A 231      -7.029  13.345 -35.133  1.00  0.400          H  
ATOM   3709 1HG2 ILE A 231     -10.138  14.432 -37.071  1.00  0.400          H  
ATOM   3710 2HG2 ILE A 231      -9.914  13.152 -38.250  1.00  0.400          H  
ATOM   3711 3HG2 ILE A 231     -10.408  12.767 -36.615  1.00  0.400          H  
ATOM   3712 1HD1 ILE A 231      -8.013  15.210 -34.052  1.00  0.400          H  
ATOM   3713 2HD1 ILE A 231      -7.521  15.606 -35.700  1.00  0.400          H  
ATOM   3714 3HD1 ILE A 231      -9.230  15.357 -35.293  1.00  0.400          H  
ATOM   3715  N   GLY A 232      -5.734  10.781 -37.748  1.00  0.490          N  
ATOM   3716  CA  GLY A 232      -4.459  10.310 -37.220  1.00  0.220          C  
ATOM   3717  C   GLY A 232      -3.253  11.249 -37.565  1.00  0.280          C  
ATOM   3718  O   GLY A 232      -2.352  10.895 -38.327  1.00  0.360          O  
ATOM   3719  H   GLY A 232      -5.700  10.860 -38.750  1.00  0.590          H  
ATOM   3720 1HA  GLY A 232      -4.537  10.208 -36.141  1.00  0.260          H  
ATOM   3721 2HA  GLY A 232      -4.264   9.314 -37.613  1.00  0.260          H  
ATOM   3722  N   ILE A 233      -3.209  12.449 -36.978  1.00  0.250          N  
ATOM   3723  CA  ILE A 233      -2.099  13.372 -37.207  1.00  0.280          C  
ATOM   3724  C   ILE A 233      -1.271  13.537 -35.940  1.00  0.280          C  
ATOM   3725  O   ILE A 233      -1.715  13.211 -34.836  1.00  0.270          O  
ATOM   3726  CB  ILE A 233      -2.586  14.790 -37.632  1.00  0.380          C  
ATOM   3727  CG1 ILE A 233      -3.481  15.411 -36.480  1.00  0.380          C  
ATOM   3728  CG2 ILE A 233      -3.320  14.739 -38.987  1.00  0.380          C  
ATOM   3729  CD1 ILE A 233      -3.817  16.872 -36.636  1.00  0.380          C  
ATOM   3730  H   ILE A 233      -4.007  12.739 -36.428  1.00  0.300          H  
ATOM   3731  HA  ILE A 233      -1.454  12.973 -37.988  1.00  0.340          H  
ATOM   3732  HB  ILE A 233      -1.718  15.443 -37.738  1.00  0.460          H  
ATOM   3733 1HG1 ILE A 233      -4.416  14.857 -36.421  1.00  0.460          H  
ATOM   3734 2HG1 ILE A 233      -2.961  15.312 -35.539  1.00  0.460          H  
ATOM   3735 1HG2 ILE A 233      -3.624  15.735 -39.287  1.00  0.460          H  
ATOM   3736 2HG2 ILE A 233      -2.652  14.331 -39.744  1.00  0.460          H  
ATOM   3737 3HG2 ILE A 233      -4.196  14.103 -38.906  1.00  0.460          H  
ATOM   3738 1HD1 ILE A 233      -4.405  17.174 -35.786  1.00  0.460          H  
ATOM   3739 2HD1 ILE A 233      -2.895  17.456 -36.664  1.00  0.460          H  
ATOM   3740 3HD1 ILE A 233      -4.380  17.032 -37.547  1.00  0.460          H  
ATOM   3741  N   ASN A 234      -0.062  14.049 -36.120  1.00  0.300          N  
ATOM   3742  CA  ASN A 234       0.861  14.324 -35.035  1.00  0.300          C  
ATOM   3743  C   ASN A 234       0.666  15.760 -34.586  1.00  0.300          C  
ATOM   3744  O   ASN A 234       0.610  16.655 -35.420  1.00  0.320          O  
ATOM   3745  CB  ASN A 234       2.294  14.066 -35.462  1.00  0.420          C  
ATOM   3746  CG  ASN A 234       3.276  14.136 -34.314  1.00  0.420          C  
ATOM   3747  OD1 ASN A 234       2.896  13.864 -33.158  1.00  0.420          O  
ATOM   3748  ND2 ASN A 234       4.512  14.470 -34.608  1.00  0.420          N  
ATOM   3749  H   ASN A 234       0.227  14.271 -37.064  1.00  0.360          H  
ATOM   3750  HA  ASN A 234       0.620  13.678 -34.190  1.00  0.360          H  
ATOM   3751 1HB  ASN A 234       2.363  13.075 -35.917  1.00  0.500          H  
ATOM   3752 2HB  ASN A 234       2.582  14.789 -36.221  1.00  0.500          H  
ATOM   3753 1HD2 ASN A 234       5.217  14.506 -33.897  1.00  0.500          H  
ATOM   3754 2HD2 ASN A 234       4.758  14.671 -35.557  1.00  0.500          H  
ATOM   3755  N   ILE A 235       0.470  15.979 -33.299  1.00  0.280          N  
ATOM   3756  CA  ILE A 235       0.310  17.336 -32.797  1.00  0.270          C  
ATOM   3757  C   ILE A 235       1.428  17.637 -31.816  1.00  0.270          C  
ATOM   3758  O   ILE A 235       1.604  16.909 -30.840  1.00  0.290          O  
ATOM   3759  CB  ILE A 235      -1.052  17.524 -32.094  1.00  0.380          C  
ATOM   3760  CG1 ILE A 235      -2.218  17.248 -33.096  1.00  0.380          C  
ATOM   3761  CG2 ILE A 235      -1.133  18.945 -31.531  1.00  0.380          C  
ATOM   3762  CD1 ILE A 235      -3.606  17.126 -32.455  1.00  0.380          C  
ATOM   3763  H   ILE A 235       0.510  15.202 -32.650  1.00  0.340          H  
ATOM   3764  HA  ILE A 235       0.384  18.041 -33.623  1.00  0.320          H  
ATOM   3765  HB  ILE A 235      -1.139  16.811 -31.274  1.00  0.460          H  
ATOM   3766 1HG1 ILE A 235      -2.240  18.053 -33.830  1.00  0.460          H  
ATOM   3767 2HG1 ILE A 235      -2.012  16.322 -33.620  1.00  0.460          H  
ATOM   3768 1HG2 ILE A 235      -2.065  19.075 -31.016  1.00  0.460          H  
ATOM   3769 2HG2 ILE A 235      -0.337  19.108 -30.846  1.00  0.460          H  
ATOM   3770 3HG2 ILE A 235      -1.050  19.667 -32.336  1.00  0.460          H  
ATOM   3771 1HD1 ILE A 235      -4.347  16.926 -33.229  1.00  0.460          H  
ATOM   3772 2HD1 ILE A 235      -3.600  16.306 -31.750  1.00  0.460          H  
ATOM   3773 3HD1 ILE A 235      -3.885  18.023 -31.935  1.00  0.460          H  
ATOM   3774  N   THR A 236       2.186  18.698 -32.072  1.00  0.260          N  
ATOM   3775  CA  THR A 236       3.268  19.080 -31.177  1.00  0.280          C  
ATOM   3776  C   THR A 236       3.110  20.524 -30.712  1.00  0.260          C  
ATOM   3777  O   THR A 236       3.709  20.915 -29.700  1.00  0.290          O  
ATOM   3778  CB  THR A 236       4.650  18.870 -31.815  1.00  0.380          C  
ATOM   3779  OG1 THR A 236       4.769  19.681 -32.983  1.00  0.380          O  
ATOM   3780  CG2 THR A 236       4.824  17.393 -32.183  1.00  0.380          C  
ATOM   3781  H   THR A 236       1.992  19.263 -32.898  1.00  0.310          H  
ATOM   3782  HA  THR A 236       3.223  18.445 -30.293  1.00  0.340          H  
ATOM   3783  HB  THR A 236       5.424  19.160 -31.106  1.00  0.460          H  
ATOM   3784  HG1 THR A 236       5.696  19.762 -33.227  1.00  0.460          H  
ATOM   3785 1HG2 THR A 236       5.804  17.242 -32.630  1.00  0.460          H  
ATOM   3786 2HG2 THR A 236       4.739  16.789 -31.281  1.00  0.460          H  
ATOM   3787 3HG2 THR A 236       4.065  17.083 -32.879  1.00  0.460          H  
ATOM   3788  N   ARG A 237       2.280  21.295 -31.427  1.00  0.210          N  
ATOM   3789  CA  ARG A 237       2.013  22.704 -31.143  1.00  0.200          C  
ATOM   3790  C   ARG A 237       0.563  23.063 -31.500  1.00  0.190          C  
ATOM   3791  O   ARG A 237      -0.052  22.427 -32.366  1.00  0.200          O  
ATOM   3792  CB  ARG A 237       2.967  23.600 -31.923  1.00  0.280          C  
ATOM   3793  CG  ARG A 237       2.776  23.561 -33.436  1.00  0.280          C  
ATOM   3794  CD  ARG A 237       3.798  24.336 -34.180  1.00  0.280          C  
ATOM   3795  NE  ARG A 237       5.086  23.696 -34.160  1.00  0.280          N  
ATOM   3796  CZ  ARG A 237       6.229  24.256 -34.611  1.00  0.280          C  
ATOM   3797  NH1 ARG A 237       6.218  25.482 -35.103  1.00  0.280          N  
ATOM   3798  NH2 ARG A 237       7.363  23.574 -34.564  1.00  0.280          N  
ATOM   3799  H   ARG A 237       1.855  20.902 -32.263  1.00  0.250          H  
ATOM   3800  HA  ARG A 237       2.157  22.884 -30.080  1.00  0.240          H  
ATOM   3801 1HB  ARG A 237       2.842  24.626 -31.594  1.00  0.340          H  
ATOM   3802 2HB  ARG A 237       3.993  23.308 -31.706  1.00  0.340          H  
ATOM   3803 1HG  ARG A 237       2.861  22.533 -33.767  1.00  0.340          H  
ATOM   3804 2HG  ARG A 237       1.799  23.927 -33.679  1.00  0.340          H  
ATOM   3805 1HD  ARG A 237       3.500  24.441 -35.218  1.00  0.340          H  
ATOM   3806 2HD  ARG A 237       3.893  25.310 -33.729  1.00  0.340          H  
ATOM   3807  HE  ARG A 237       5.122  22.745 -33.806  1.00  0.340          H  
ATOM   3808 1HH1 ARG A 237       5.357  26.004 -35.152  1.00  0.340          H  
ATOM   3809 2HH1 ARG A 237       7.072  25.896 -35.445  1.00  0.340          H  
ATOM   3810 1HH2 ARG A 237       7.366  22.629 -34.203  1.00  0.340          H  
ATOM   3811 2HH2 ARG A 237       8.219  23.986 -34.903  1.00  0.340          H  
ATOM   3812  N   PHE A 238       0.049  24.143 -30.913  1.00  0.200          N  
ATOM   3813  CA  PHE A 238      -1.292  24.595 -31.259  1.00  0.200          C  
ATOM   3814  C   PHE A 238      -1.440  26.111 -31.112  1.00  0.210          C  
ATOM   3815  O   PHE A 238      -0.623  26.781 -30.477  1.00  0.220          O  
ATOM   3816  CB  PHE A 238      -2.339  23.930 -30.360  1.00  0.280          C  
ATOM   3817  CG  PHE A 238      -2.332  24.422 -28.951  1.00  0.280          C  
ATOM   3818  CD1 PHE A 238      -3.200  25.458 -28.599  1.00  0.280          C  
ATOM   3819  CD2 PHE A 238      -1.476  23.912 -27.990  1.00  0.280          C  
ATOM   3820  CE1 PHE A 238      -3.205  25.973 -27.343  1.00  0.280          C  
ATOM   3821  CE2 PHE A 238      -1.493  24.435 -26.722  1.00  0.280          C  
ATOM   3822  CZ  PHE A 238      -2.350  25.463 -26.405  1.00  0.280          C  
ATOM   3823  H   PHE A 238       0.592  24.631 -30.202  1.00  0.240          H  
ATOM   3824  HA  PHE A 238      -1.477  24.335 -32.298  1.00  0.240          H  
ATOM   3825 1HB  PHE A 238      -3.336  24.077 -30.776  1.00  0.340          H  
ATOM   3826 2HB  PHE A 238      -2.141  22.875 -30.343  1.00  0.340          H  
ATOM   3827  HD1 PHE A 238      -3.877  25.865 -29.351  1.00  0.340          H  
ATOM   3828  HD2 PHE A 238      -0.781  23.110 -28.245  1.00  0.340          H  
ATOM   3829  HE1 PHE A 238      -3.883  26.783 -27.092  1.00  0.340          H  
ATOM   3830  HE2 PHE A 238      -0.814  24.048 -25.965  1.00  0.340          H  
ATOM   3831  HZ  PHE A 238      -2.345  25.870 -25.404  1.00  0.340          H  
ATOM   3832  N   GLN A 239      -2.513  26.656 -31.671  1.00  0.220          N  
ATOM   3833  CA  GLN A 239      -2.784  28.083 -31.525  1.00  0.220          C  
ATOM   3834  C   GLN A 239      -4.275  28.323 -31.314  1.00  0.220          C  
ATOM   3835  O   GLN A 239      -5.110  27.616 -31.886  1.00  0.230          O  
ATOM   3836  CB  GLN A 239      -2.258  28.820 -32.754  1.00  0.310          C  
ATOM   3837  CG  GLN A 239      -2.310  30.338 -32.682  1.00  0.310          C  
ATOM   3838  CD  GLN A 239      -1.569  30.941 -33.833  1.00  0.310          C  
ATOM   3839  OE1 GLN A 239      -1.404  30.295 -34.839  1.00  0.310          O  
ATOM   3840  NE2 GLN A 239      -1.098  32.156 -33.713  1.00  0.310          N  
ATOM   3841  H   GLN A 239      -3.118  26.047 -32.229  1.00  0.260          H  
ATOM   3842  HA  GLN A 239      -2.258  28.458 -30.645  1.00  0.260          H  
ATOM   3843 1HB  GLN A 239      -1.243  28.512 -32.931  1.00  0.370          H  
ATOM   3844 2HB  GLN A 239      -2.839  28.514 -33.622  1.00  0.370          H  
ATOM   3845 1HG  GLN A 239      -3.347  30.678 -32.726  1.00  0.370          H  
ATOM   3846 2HG  GLN A 239      -1.845  30.676 -31.760  1.00  0.370          H  
ATOM   3847 1HE2 GLN A 239      -0.591  32.585 -34.466  1.00  0.370          H  
ATOM   3848 2HE2 GLN A 239      -1.241  32.665 -32.857  1.00  0.370          H  
ATOM   3849  N   THR A 240      -4.630  29.273 -30.448  1.00  0.220          N  
ATOM   3850  CA  THR A 240      -6.043  29.543 -30.234  1.00  0.270          C  
ATOM   3851  C   THR A 240      -6.582  30.496 -31.265  1.00  0.350          C  
ATOM   3852  O   THR A 240      -5.864  31.373 -31.751  1.00  0.550          O  
ATOM   3853  CB  THR A 240      -6.268  30.232 -28.900  1.00  0.360          C  
ATOM   3854  OG1 THR A 240      -5.601  31.493 -28.927  1.00  0.360          O  
ATOM   3855  CG2 THR A 240      -5.711  29.450 -27.808  1.00  0.360          C  
ATOM   3856  H   THR A 240      -3.939  29.835 -29.963  1.00  0.260          H  
ATOM   3857  HA  THR A 240      -6.609  28.611 -30.285  1.00  0.320          H  
ATOM   3858  HB  THR A 240      -7.336  30.385 -28.738  1.00  0.430          H  
ATOM   3859  HG1 THR A 240      -5.985  32.044 -29.629  1.00  0.430          H  
ATOM   3860 1HG2 THR A 240      -5.897  30.012 -26.923  1.00  0.430          H  
ATOM   3861 2HG2 THR A 240      -6.199  28.496 -27.755  1.00  0.430          H  
ATOM   3862 3HG2 THR A 240      -4.642  29.306 -27.943  1.00  0.430          H  
ATOM   3863  N   LEU A 241      -7.885  30.446 -31.460  1.00  0.190          N  
ATOM   3864  CA  LEU A 241      -8.566  31.342 -32.365  1.00  0.210          C  
ATOM   3865  C   LEU A 241      -9.596  32.184 -31.632  1.00  0.260          C  
ATOM   3866  O   LEU A 241     -10.533  31.657 -31.005  1.00  0.290          O  
ATOM   3867  CB  LEU A 241      -9.242  30.523 -33.464  1.00  0.290          C  
ATOM   3868  CG  LEU A 241     -10.032  31.275 -34.513  1.00  0.290          C  
ATOM   3869  CD1 LEU A 241      -9.106  32.158 -35.332  1.00  0.290          C  
ATOM   3870  CD2 LEU A 241     -10.715  30.265 -35.375  1.00  0.290          C  
ATOM   3871  H   LEU A 241      -8.408  29.705 -31.003  1.00  0.230          H  
ATOM   3872  HA  LEU A 241      -7.824  32.005 -32.804  1.00  0.250          H  
ATOM   3873 1HB  LEU A 241      -8.482  29.946 -33.967  1.00  0.340          H  
ATOM   3874 2HB  LEU A 241      -9.926  29.832 -32.990  1.00  0.340          H  
ATOM   3875  HG  LEU A 241     -10.780  31.913 -34.037  1.00  0.340          H  
ATOM   3876 1HD1 LEU A 241      -9.684  32.683 -36.079  1.00  0.340          H  
ATOM   3877 2HD1 LEU A 241      -8.616  32.881 -34.700  1.00  0.340          H  
ATOM   3878 3HD1 LEU A 241      -8.356  31.543 -35.818  1.00  0.340          H  
ATOM   3879 1HD2 LEU A 241     -11.298  30.756 -36.140  1.00  0.340          H  
ATOM   3880 2HD2 LEU A 241      -9.975  29.620 -35.848  1.00  0.340          H  
ATOM   3881 3HD2 LEU A 241     -11.365  29.681 -34.742  1.00  0.340          H  
ATOM   3882  N   LEU A 242      -9.399  33.495 -31.709  1.00  0.260          N  
ATOM   3883  CA  LEU A 242     -10.258  34.477 -31.064  1.00  0.260          C  
ATOM   3884  C   LEU A 242     -10.948  35.396 -32.080  1.00  0.250          C  
ATOM   3885  O   LEU A 242     -10.376  35.711 -33.130  1.00  0.290          O  
ATOM   3886  CB  LEU A 242      -9.441  35.308 -30.075  1.00  0.360          C  
ATOM   3887  CG  LEU A 242      -9.108  34.698 -28.702  1.00  0.360          C  
ATOM   3888  CD1 LEU A 242      -7.982  33.654 -28.778  1.00  0.360          C  
ATOM   3889  CD2 LEU A 242      -8.685  35.826 -27.793  1.00  0.360          C  
ATOM   3890  H   LEU A 242      -8.598  33.817 -32.238  1.00  0.310          H  
ATOM   3891  HA  LEU A 242     -11.025  33.945 -30.515  1.00  0.310          H  
ATOM   3892 1HB  LEU A 242      -8.494  35.552 -30.541  1.00  0.440          H  
ATOM   3893 2HB  LEU A 242      -9.995  36.225 -29.889  1.00  0.440          H  
ATOM   3894  HG  LEU A 242      -9.989  34.223 -28.314  1.00  0.440          H  
ATOM   3895 1HD1 LEU A 242      -7.782  33.269 -27.776  1.00  0.440          H  
ATOM   3896 2HD1 LEU A 242      -8.254  32.834 -29.401  1.00  0.440          H  
ATOM   3897 3HD1 LEU A 242      -7.074  34.121 -29.167  1.00  0.440          H  
ATOM   3898 1HD2 LEU A 242      -8.468  35.434 -26.798  1.00  0.440          H  
ATOM   3899 2HD2 LEU A 242      -7.787  36.310 -28.196  1.00  0.440          H  
ATOM   3900 3HD2 LEU A 242      -9.485  36.549 -27.730  1.00  0.440          H  
ATOM   3901  N   ALA A 243     -12.143  35.877 -31.739  1.00  0.240          N  
ATOM   3902  CA  ALA A 243     -12.849  36.856 -32.559  1.00  0.240          C  
ATOM   3903  C   ALA A 243     -12.500  38.309 -32.190  1.00  0.230          C  
ATOM   3904  O   ALA A 243     -12.248  38.618 -31.023  1.00  0.220          O  
ATOM   3905  CB  ALA A 243     -14.353  36.658 -32.440  1.00  0.340          C  
ATOM   3906  H   ALA A 243     -12.577  35.533 -30.880  1.00  0.290          H  
ATOM   3907  HA  ALA A 243     -12.553  36.691 -33.582  1.00  0.290          H  
ATOM   3908 1HB  ALA A 243     -14.863  37.373 -33.090  1.00  0.400          H  
ATOM   3909 2HB  ALA A 243     -14.613  35.643 -32.740  1.00  0.400          H  
ATOM   3910 3HB  ALA A 243     -14.660  36.821 -31.408  1.00  0.400          H  
ATOM   3911  N   LEU A 244     -12.536  39.195 -33.196  1.00  0.230          N  
ATOM   3912  CA  LEU A 244     -12.376  40.646 -33.040  1.00  0.230          C  
ATOM   3913  C   LEU A 244     -13.712  41.353 -33.128  1.00  0.230          C  
ATOM   3914  O   LEU A 244     -14.633  40.862 -33.784  1.00  0.230          O  
ATOM   3915  CB  LEU A 244     -11.559  41.286 -34.174  1.00  0.320          C  
ATOM   3916  CG  LEU A 244     -10.191  40.783 -34.471  1.00  0.320          C  
ATOM   3917  CD1 LEU A 244      -9.647  41.594 -35.639  1.00  0.320          C  
ATOM   3918  CD2 LEU A 244      -9.338  40.907 -33.287  1.00  0.320          C  
ATOM   3919  H   LEU A 244     -12.670  38.824 -34.132  1.00  0.280          H  
ATOM   3920  HA  LEU A 244     -11.941  40.863 -32.065  1.00  0.280          H  
ATOM   3921 1HB  LEU A 244     -12.137  41.188 -35.091  1.00  0.390          H  
ATOM   3922 2HB  LEU A 244     -11.469  42.350 -33.953  1.00  0.390          H  
ATOM   3923  HG  LEU A 244     -10.245  39.737 -34.768  1.00  0.390          H  
ATOM   3924 1HD1 LEU A 244      -8.671  41.244 -35.899  1.00  0.390          H  
ATOM   3925 2HD1 LEU A 244     -10.306  41.485 -36.494  1.00  0.390          H  
ATOM   3926 3HD1 LEU A 244      -9.589  42.637 -35.368  1.00  0.390          H  
ATOM   3927 1HD2 LEU A 244      -8.344  40.546 -33.503  1.00  0.390          H  
ATOM   3928 2HD2 LEU A 244      -9.295  41.914 -32.999  1.00  0.390          H  
ATOM   3929 3HD2 LEU A 244      -9.761  40.332 -32.493  1.00  0.390          H  
ATOM   3930  N   HIS A 245     -13.794  42.559 -32.570  1.00  0.220          N  
ATOM   3931  CA  HIS A 245     -15.007  43.355 -32.716  1.00  0.220          C  
ATOM   3932  C   HIS A 245     -14.735  44.645 -33.492  1.00  0.200          C  
ATOM   3933  O   HIS A 245     -13.771  45.375 -33.225  1.00  0.210          O  
ATOM   3934  CB  HIS A 245     -15.582  43.698 -31.331  1.00  0.310          C  
ATOM   3935  CG  HIS A 245     -16.112  42.517 -30.551  1.00  0.310          C  
ATOM   3936  ND1 HIS A 245     -15.296  41.587 -29.944  1.00  0.310          N  
ATOM   3937  CD2 HIS A 245     -17.380  42.132 -30.261  1.00  0.310          C  
ATOM   3938  CE1 HIS A 245     -16.042  40.687 -29.342  1.00  0.310          C  
ATOM   3939  NE2 HIS A 245     -17.299  40.999 -29.517  1.00  0.310          N  
ATOM   3940  H   HIS A 245     -13.023  42.938 -32.011  1.00  0.260          H  
ATOM   3941  HA  HIS A 245     -15.759  42.793 -33.265  1.00  0.260          H  
ATOM   3942 1HB  HIS A 245     -14.795  44.166 -30.733  1.00  0.370          H  
ATOM   3943 2HB  HIS A 245     -16.369  44.425 -31.440  1.00  0.370          H  
ATOM   3944  HD2 HIS A 245     -18.298  42.609 -30.551  1.00  0.370          H  
ATOM   3945  HE1 HIS A 245     -15.701  39.849 -28.800  1.00  0.370          H  
ATOM   3946  HE2 HIS A 245     -18.095  40.485 -29.158  1.00  0.370          H  
ATOM   3947  N   ARG A 246     -15.598  44.938 -34.463  1.00  0.190          N  
ATOM   3948  CA  ARG A 246     -15.476  46.160 -35.256  1.00  0.200          C  
ATOM   3949  C   ARG A 246     -16.787  46.924 -35.246  1.00  0.210          C  
ATOM   3950  O   ARG A 246     -17.852  46.329 -35.055  1.00  0.220          O  
ATOM   3951  CB  ARG A 246     -15.116  45.844 -36.690  1.00  0.280          C  
ATOM   3952  CG  ARG A 246     -13.796  45.154 -36.904  1.00  0.280          C  
ATOM   3953  CD  ARG A 246     -13.548  44.998 -38.350  1.00  0.280          C  
ATOM   3954  NE  ARG A 246     -12.396  44.185 -38.646  1.00  0.280          N  
ATOM   3955  CZ  ARG A 246     -11.124  44.571 -38.708  1.00  0.280          C  
ATOM   3956  NH1 ARG A 246     -10.733  45.779 -38.454  1.00  0.280          N  
ATOM   3957  NH2 ARG A 246     -10.259  43.668 -39.056  1.00  0.280          N  
ATOM   3958  H   ARG A 246     -16.333  44.257 -34.682  1.00  0.230          H  
ATOM   3959  HA  ARG A 246     -14.699  46.793 -34.826  1.00  0.240          H  
ATOM   3960 1HB  ARG A 246     -15.878  45.191 -37.104  1.00  0.330          H  
ATOM   3961 2HB  ARG A 246     -15.111  46.766 -37.275  1.00  0.330          H  
ATOM   3962 1HG  ARG A 246     -13.001  45.747 -36.463  1.00  0.330          H  
ATOM   3963 2HG  ARG A 246     -13.813  44.165 -36.444  1.00  0.330          H  
ATOM   3964 1HD  ARG A 246     -14.415  44.523 -38.813  1.00  0.330          H  
ATOM   3965 2HD  ARG A 246     -13.399  45.979 -38.796  1.00  0.330          H  
ATOM   3966  HE  ARG A 246     -12.566  43.209 -38.905  1.00  0.330          H  
ATOM   3967 1HH1 ARG A 246     -11.387  46.503 -38.154  1.00  0.330          H  
ATOM   3968 2HH1 ARG A 246      -9.752  45.993 -38.530  1.00  0.330          H  
ATOM   3969 1HH2 ARG A 246     -10.636  42.742 -39.277  1.00  0.330          H  
ATOM   3970 2HH2 ARG A 246      -9.261  43.921 -39.133  1.00  0.330          H  
ATOM   3971  N   SER A 247     -16.717  48.230 -35.456  1.00  0.220          N  
ATOM   3972  CA  SER A 247     -17.925  49.049 -35.477  1.00  0.230          C  
ATOM   3973  C   SER A 247     -17.668  50.365 -36.178  1.00  0.240          C  
ATOM   3974  O   SER A 247     -16.571  50.639 -36.657  1.00  0.240          O  
ATOM   3975  CB  SER A 247     -18.416  49.355 -34.076  1.00  0.320          C  
ATOM   3976  OG  SER A 247     -17.600  50.294 -33.453  1.00  0.320          O  
ATOM   3977  H   SER A 247     -15.802  48.669 -35.602  1.00  0.260          H  
ATOM   3978  HA  SER A 247     -18.708  48.515 -36.019  1.00  0.280          H  
ATOM   3979 1HB  SER A 247     -19.438  49.723 -34.113  1.00  0.380          H  
ATOM   3980 2HB  SER A 247     -18.423  48.438 -33.490  1.00  0.380          H  
ATOM   3981  HG  SER A 247     -17.917  50.342 -32.542  1.00  0.380          H  
ATOM   3982  N   TYR A 248     -18.700  51.181 -36.244  1.00  0.260          N  
ATOM   3983  CA  TYR A 248     -18.659  52.524 -36.805  1.00  0.280          C  
ATOM   3984  C   TYR A 248     -17.663  53.425 -36.051  1.00  0.240          C  
ATOM   3985  O   TYR A 248     -17.244  54.467 -36.556  1.00  0.240          O  
ATOM   3986  CB  TYR A 248     -20.077  53.083 -36.820  1.00  0.380          C  
ATOM   3987  CG  TYR A 248     -20.651  53.471 -35.472  1.00  0.380          C  
ATOM   3988  CD1 TYR A 248     -20.629  54.787 -35.070  1.00  0.380          C  
ATOM   3989  CD2 TYR A 248     -21.189  52.499 -34.632  1.00  0.380          C  
ATOM   3990  CE1 TYR A 248     -21.166  55.141 -33.856  1.00  0.380          C  
ATOM   3991  CE2 TYR A 248     -21.711  52.854 -33.418  1.00  0.380          C  
ATOM   3992  CZ  TYR A 248     -21.708  54.168 -33.029  1.00  0.380          C  
ATOM   3993  OH  TYR A 248     -22.238  54.521 -31.812  1.00  0.380          O  
ATOM   3994  H   TYR A 248     -19.576  50.864 -35.856  1.00  0.310          H  
ATOM   3995  HA  TYR A 248     -18.311  52.451 -37.837  1.00  0.340          H  
ATOM   3996 1HB  TYR A 248     -20.103  53.963 -37.461  1.00  0.460          H  
ATOM   3997 2HB  TYR A 248     -20.740  52.341 -37.264  1.00  0.460          H  
ATOM   3998  HD1 TYR A 248     -20.198  55.550 -35.720  1.00  0.460          H  
ATOM   3999  HD2 TYR A 248     -21.206  51.459 -34.937  1.00  0.460          H  
ATOM   4000  HE1 TYR A 248     -21.157  56.183 -33.542  1.00  0.460          H  
ATOM   4001  HE2 TYR A 248     -22.133  52.097 -32.765  1.00  0.460          H  
ATOM   4002  HH  TYR A 248     -22.167  55.472 -31.696  1.00  0.460          H  
ATOM   4003  N   LEU A 249     -17.323  53.033 -34.818  1.00  0.230          N  
ATOM   4004  CA  LEU A 249     -16.406  53.760 -33.958  1.00  0.210          C  
ATOM   4005  C   LEU A 249     -14.953  53.304 -34.096  1.00  0.180          C  
ATOM   4006  O   LEU A 249     -14.089  53.801 -33.368  1.00  0.160          O  
ATOM   4007  CB  LEU A 249     -16.818  53.584 -32.490  1.00  0.300          C  
ATOM   4008  CG  LEU A 249     -18.197  54.121 -32.087  1.00  0.300          C  
ATOM   4009  CD1 LEU A 249     -18.489  53.732 -30.663  1.00  0.300          C  
ATOM   4010  CD2 LEU A 249     -18.237  55.645 -32.222  1.00  0.300          C  
ATOM   4011  H   LEU A 249     -17.691  52.152 -34.471  1.00  0.280          H  
ATOM   4012  HA  LEU A 249     -16.441  54.809 -34.234  1.00  0.250          H  
ATOM   4013 1HB  LEU A 249     -16.795  52.524 -32.261  1.00  0.360          H  
ATOM   4014 2HB  LEU A 249     -16.075  54.079 -31.866  1.00  0.360          H  
ATOM   4015  HG  LEU A 249     -18.944  53.676 -32.715  1.00  0.360          H  
ATOM   4016 1HD1 LEU A 249     -19.479  54.100 -30.384  1.00  0.360          H  
ATOM   4017 2HD1 LEU A 249     -18.470  52.647 -30.572  1.00  0.360          H  
ATOM   4018 3HD1 LEU A 249     -17.740  54.166 -30.003  1.00  0.360          H  
ATOM   4019 1HD2 LEU A 249     -19.215  56.007 -31.920  1.00  0.360          H  
ATOM   4020 2HD2 LEU A 249     -17.478  56.088 -31.576  1.00  0.360          H  
ATOM   4021 3HD2 LEU A 249     -18.055  55.942 -33.248  1.00  0.360          H  
ATOM   4022  N   THR A 250     -14.666  52.356 -34.999  1.00  0.200          N  
ATOM   4023  CA  THR A 250     -13.300  51.865 -35.157  1.00  0.200          C  
ATOM   4024  C   THR A 250     -12.769  52.213 -36.560  1.00  0.240          C  
ATOM   4025  O   THR A 250     -12.987  51.435 -37.493  1.00  0.270          O  
ATOM   4026  CB  THR A 250     -13.225  50.332 -35.011  1.00  0.280          C  
ATOM   4027  OG1 THR A 250     -14.077  49.711 -35.977  1.00  0.280          O  
ATOM   4028  CG2 THR A 250     -13.682  49.906 -33.640  1.00  0.280          C  
ATOM   4029  H   THR A 250     -15.400  51.945 -35.585  1.00  0.240          H  
ATOM   4030  HA  THR A 250     -12.682  52.297 -34.383  1.00  0.240          H  
ATOM   4031  HB  THR A 250     -12.207  50.009 -35.162  1.00  0.340          H  
ATOM   4032  HG1 THR A 250     -13.764  49.976 -36.877  1.00  0.340          H  
ATOM   4033 1HG2 THR A 250     -13.619  48.818 -33.557  1.00  0.340          H  
ATOM   4034 2HG2 THR A 250     -13.047  50.367 -32.891  1.00  0.340          H  
ATOM   4035 3HG2 THR A 250     -14.713  50.221 -33.486  1.00  0.340          H  
ATOM   4036  N   PRO A 251     -12.092  53.369 -36.742  1.00  0.260          N  
ATOM   4037  CA  PRO A 251     -11.604  53.908 -38.003  1.00  0.310          C  
ATOM   4038  C   PRO A 251     -10.361  53.175 -38.464  1.00  0.330          C  
ATOM   4039  O   PRO A 251      -9.681  52.563 -37.644  1.00  0.280          O  
ATOM   4040  CB  PRO A 251     -11.286  55.362 -37.646  1.00  0.460          C  
ATOM   4041  CG  PRO A 251     -10.879  55.306 -36.197  1.00  0.460          C  
ATOM   4042  CD  PRO A 251     -11.745  54.222 -35.579  1.00  0.460          C  
ATOM   4043  HA  PRO A 251     -12.400  53.845 -38.760  1.00  0.370          H  
ATOM   4044 1HB  PRO A 251     -10.484  55.741 -38.297  1.00  0.560          H  
ATOM   4045 2HB  PRO A 251     -12.170  55.995 -37.819  1.00  0.560          H  
ATOM   4046 1HG  PRO A 251      -9.803  55.075 -36.118  1.00  0.560          H  
ATOM   4047 2HG  PRO A 251     -11.027  56.288 -35.722  1.00  0.560          H  
ATOM   4048 1HD  PRO A 251     -11.126  53.681 -34.852  1.00  0.560          H  
ATOM   4049 2HD  PRO A 251     -12.640  54.669 -35.135  1.00  0.560          H  
ATOM   4050  N   GLY A 252     -10.013  53.319 -39.739  1.00  0.400          N  
ATOM   4051  CA  GLY A 252      -8.774  52.746 -40.261  1.00  0.420          C  
ATOM   4052  C   GLY A 252      -8.991  51.448 -41.031  1.00  0.420          C  
ATOM   4053  O   GLY A 252     -10.122  51.002 -41.226  1.00  0.430          O  
ATOM   4054  H   GLY A 252     -10.621  53.825 -40.367  1.00  0.480          H  
ATOM   4055 1HA  GLY A 252      -8.288  53.474 -40.910  1.00  0.500          H  
ATOM   4056 2HA  GLY A 252      -8.090  52.559 -39.432  1.00  0.500          H  
ATOM   4057  N   ASP A 253      -7.891  50.876 -41.523  1.00  0.430          N  
ATOM   4058  CA  ASP A 253      -7.947  49.682 -42.359  1.00  0.440          C  
ATOM   4059  C   ASP A 253      -8.069  48.434 -41.484  1.00  0.380          C  
ATOM   4060  O   ASP A 253      -8.021  48.520 -40.254  1.00  0.330          O  
ATOM   4061  CB  ASP A 253      -6.688  49.638 -43.249  1.00  0.610          C  
ATOM   4062  CG  ASP A 253      -6.826  48.828 -44.553  1.00  0.610          C  
ATOM   4063  OD1 ASP A 253      -7.658  47.945 -44.607  1.00  0.610          O  
ATOM   4064  OD2 ASP A 253      -6.093  49.100 -45.467  1.00  0.610          O  
ATOM   4065  H   ASP A 253      -6.991  51.283 -41.312  1.00  0.520          H  
ATOM   4066  HA  ASP A 253      -8.828  49.741 -43.001  1.00  0.530          H  
ATOM   4067 1HB  ASP A 253      -6.405  50.656 -43.514  1.00  0.730          H  
ATOM   4068 2HB  ASP A 253      -5.861  49.217 -42.674  1.00  0.730          H  
ATOM   4069  N   SER A 254      -8.141  47.266 -42.104  1.00  0.380          N  
ATOM   4070  CA  SER A 254      -8.356  46.008 -41.390  1.00  0.340          C  
ATOM   4071  C   SER A 254      -7.280  45.631 -40.366  1.00  0.280          C  
ATOM   4072  O   SER A 254      -7.555  44.867 -39.432  1.00  0.270          O  
ATOM   4073  CB  SER A 254      -8.493  44.888 -42.402  1.00  0.490          C  
ATOM   4074  OG  SER A 254      -7.286  44.677 -43.077  1.00  0.490          O  
ATOM   4075  H   SER A 254      -8.115  47.263 -43.126  1.00  0.460          H  
ATOM   4076  HA  SER A 254      -9.304  46.102 -40.864  1.00  0.410          H  
ATOM   4077 1HB  SER A 254      -8.797  43.970 -41.897  1.00  0.590          H  
ATOM   4078 2HB  SER A 254      -9.272  45.141 -43.118  1.00  0.590          H  
ATOM   4079  HG  SER A 254      -7.473  44.026 -43.760  1.00  0.590          H  
ATOM   4080  N   SER A 255      -6.068  46.174 -40.511  1.00  0.280          N  
ATOM   4081  CA  SER A 255      -4.976  45.887 -39.591  1.00  0.260          C  
ATOM   4082  C   SER A 255      -5.040  46.705 -38.292  1.00  0.260          C  
ATOM   4083  O   SER A 255      -4.384  46.372 -37.296  1.00  0.260          O  
ATOM   4084  CB  SER A 255      -3.659  46.171 -40.284  1.00  0.370          C  
ATOM   4085  OG  SER A 255      -3.489  47.556 -40.501  1.00  0.370          O  
ATOM   4086  H   SER A 255      -5.886  46.780 -41.300  1.00  0.340          H  
ATOM   4087  HA  SER A 255      -5.016  44.829 -39.332  1.00  0.310          H  
ATOM   4088 1HB  SER A 255      -2.840  45.786 -39.677  1.00  0.450          H  
ATOM   4089 2HB  SER A 255      -3.633  45.644 -41.235  1.00  0.450          H  
ATOM   4090  HG  SER A 255      -2.676  47.646 -41.010  1.00  0.450          H  
ATOM   4091  N   SER A 256      -5.818  47.792 -38.269  1.00  0.270          N  
ATOM   4092  CA  SER A 256      -5.864  48.635 -37.067  1.00  0.250          C  
ATOM   4093  C   SER A 256      -7.278  49.008 -36.608  1.00  0.220          C  
ATOM   4094  O   SER A 256      -7.503  49.324 -35.434  1.00  0.180          O  
ATOM   4095  CB  SER A 256      -5.049  49.894 -37.294  1.00  0.360          C  
ATOM   4096  OG  SER A 256      -5.584  50.673 -38.332  1.00  0.360          O  
ATOM   4097  H   SER A 256      -6.374  48.049 -39.083  1.00  0.320          H  
ATOM   4098  HA  SER A 256      -5.399  48.086 -36.251  1.00  0.300          H  
ATOM   4099 1HB  SER A 256      -5.026  50.477 -36.374  1.00  0.430          H  
ATOM   4100 2HB  SER A 256      -4.021  49.619 -37.532  1.00  0.430          H  
ATOM   4101  HG  SER A 256      -5.062  51.478 -38.345  1.00  0.430          H  
ATOM   4102  N   GLY A 257      -8.259  48.930 -37.504  1.00  0.220          N  
ATOM   4103  CA  GLY A 257      -9.638  49.345 -37.236  1.00  0.190          C  
ATOM   4104  C   GLY A 257     -10.450  48.294 -36.480  1.00  0.180          C  
ATOM   4105  O   GLY A 257     -11.470  47.802 -36.973  1.00  0.210          O  
ATOM   4106  H   GLY A 257      -8.043  48.645 -38.450  1.00  0.260          H  
ATOM   4107 1HA  GLY A 257      -9.625  50.272 -36.663  1.00  0.230          H  
ATOM   4108 2HA  GLY A 257     -10.127  49.581 -38.183  1.00  0.230          H  
ATOM   4109  N   TRP A 258      -9.979  47.923 -35.297  1.00  0.170          N  
ATOM   4110  CA  TRP A 258     -10.624  46.887 -34.482  1.00  0.190          C  
ATOM   4111  C   TRP A 258     -10.351  47.036 -33.002  1.00  0.180          C  
ATOM   4112  O   TRP A 258      -9.341  47.629 -32.593  1.00  0.180          O  
ATOM   4113  CB  TRP A 258     -10.119  45.495 -34.885  1.00  0.260          C  
ATOM   4114  CG  TRP A 258      -8.611  45.331 -34.705  1.00  0.260          C  
ATOM   4115  CD1 TRP A 258      -7.668  45.700 -35.598  1.00  0.260          C  
ATOM   4116  CD2 TRP A 258      -7.884  44.758 -33.576  1.00  0.260          C  
ATOM   4117  NE1 TRP A 258      -6.417  45.426 -35.112  1.00  0.260          N  
ATOM   4118  CE2 TRP A 258      -6.535  44.846 -33.874  1.00  0.260          C  
ATOM   4119  CE3 TRP A 258      -8.271  44.200 -32.370  1.00  0.260          C  
ATOM   4120  CZ2 TRP A 258      -5.551  44.386 -32.988  1.00  0.260          C  
ATOM   4121  CZ3 TRP A 258      -7.313  43.730 -31.492  1.00  0.260          C  
ATOM   4122  CH2 TRP A 258      -5.984  43.819 -31.788  1.00  0.260          C  
ATOM   4123  H   TRP A 258      -9.132  48.404 -34.984  1.00  0.200          H  
ATOM   4124  HA  TRP A 258     -11.702  46.943 -34.635  1.00  0.230          H  
ATOM   4125 1HB  TRP A 258     -10.622  44.746 -34.274  1.00  0.310          H  
ATOM   4126 2HB  TRP A 258     -10.368  45.290 -35.901  1.00  0.310          H  
ATOM   4127  HD1 TRP A 258      -7.874  46.157 -36.563  1.00  0.310          H  
ATOM   4128  HE1 TRP A 258      -5.544  45.622 -35.610  1.00  0.310          H  
ATOM   4129  HE3 TRP A 258      -9.314  44.121 -32.137  1.00  0.310          H  
ATOM   4130  HZ2 TRP A 258      -4.484  44.453 -33.210  1.00  0.310          H  
ATOM   4131  HZ3 TRP A 258      -7.649  43.288 -30.561  1.00  0.310          H  
ATOM   4132  HH2 TRP A 258      -5.249  43.444 -31.075  1.00  0.310          H  
ATOM   4133  N   THR A 259     -11.211  46.416 -32.196  1.00  0.190          N  
ATOM   4134  CA  THR A 259     -10.968  46.337 -30.771  1.00  0.200          C  
ATOM   4135  C   THR A 259     -11.027  44.894 -30.299  1.00  0.220          C  
ATOM   4136  O   THR A 259     -11.670  44.027 -30.909  1.00  0.220          O  
ATOM   4137  CB  THR A 259     -11.972  47.175 -29.949  1.00  0.280          C  
ATOM   4138  OG1 THR A 259     -13.301  46.674 -30.135  1.00  0.280          O  
ATOM   4139  CG2 THR A 259     -11.913  48.613 -30.388  1.00  0.280          C  
ATOM   4140  H   THR A 259     -12.066  45.998 -32.579  1.00  0.230          H  
ATOM   4141  HA  THR A 259      -9.982  46.720 -30.570  1.00  0.240          H  
ATOM   4142  HB  THR A 259     -11.716  47.108 -28.894  1.00  0.330          H  
ATOM   4143  HG1 THR A 259     -13.381  45.820 -29.689  1.00  0.330          H  
ATOM   4144 1HG2 THR A 259     -12.614  49.201 -29.799  1.00  0.330          H  
ATOM   4145 2HG2 THR A 259     -10.905  48.993 -30.242  1.00  0.330          H  
ATOM   4146 3HG2 THR A 259     -12.174  48.679 -31.430  1.00  0.330          H  
ATOM   4147  N   ALA A 260     -10.338  44.637 -29.203  1.00  0.230          N  
ATOM   4148  CA  ALA A 260     -10.390  43.346 -28.552  1.00  0.250          C  
ATOM   4149  C   ALA A 260     -11.664  43.278 -27.729  1.00  0.220          C  
ATOM   4150  O   ALA A 260     -12.099  44.284 -27.172  1.00  0.190          O  
ATOM   4151  CB  ALA A 260      -9.166  43.150 -27.667  1.00  0.340          C  
ATOM   4152  H   ALA A 260      -9.775  45.377 -28.807  1.00  0.280          H  
ATOM   4153  HA  ALA A 260     -10.425  42.563 -29.310  1.00  0.300          H  
ATOM   4154 1HB  ALA A 260      -9.220  42.180 -27.171  1.00  0.410          H  
ATOM   4155 2HB  ALA A 260      -8.259  43.197 -28.260  1.00  0.410          H  
ATOM   4156 3HB  ALA A 260      -9.140  43.927 -26.918  1.00  0.410          H  
ATOM   4157  N   GLY A 261     -12.248  42.110 -27.605  1.00  0.250          N  
ATOM   4158  CA  GLY A 261     -13.363  41.993 -26.697  1.00  0.240          C  
ATOM   4159  C   GLY A 261     -12.743  41.669 -25.352  1.00  0.210          C  
ATOM   4160  O   GLY A 261     -11.525  41.700 -25.233  1.00  0.220          O  
ATOM   4161  H   GLY A 261     -11.916  41.310 -28.122  1.00  0.300          H  
ATOM   4162 1HA  GLY A 261     -13.924  42.926 -26.654  1.00  0.290          H  
ATOM   4163 2HA  GLY A 261     -14.034  41.211 -27.033  1.00  0.290          H  
ATOM   4164  N   ALA A 262     -13.552  41.353 -24.352  1.00  0.210          N  
ATOM   4165  CA  ALA A 262     -13.024  41.016 -23.034  1.00  0.180          C  
ATOM   4166  C   ALA A 262     -13.163  39.518 -22.758  1.00  0.210          C  
ATOM   4167  O   ALA A 262     -14.282  39.011 -22.664  1.00  0.270          O  
ATOM   4168  CB  ALA A 262     -13.738  41.820 -21.980  1.00  0.260          C  
ATOM   4169  H   ALA A 262     -14.547  41.352 -24.506  1.00  0.250          H  
ATOM   4170  HA  ALA A 262     -11.974  41.270 -23.006  1.00  0.220          H  
ATOM   4171 1HB  ALA A 262     -13.327  41.575 -21.001  1.00  0.320          H  
ATOM   4172 2HB  ALA A 262     -13.598  42.881 -22.183  1.00  0.320          H  
ATOM   4173 3HB  ALA A 262     -14.788  41.578 -22.018  1.00  0.320          H  
ATOM   4174  N   ALA A 263     -12.029  38.827 -22.628  1.00  0.200          N  
ATOM   4175  CA  ALA A 263     -11.972  37.370 -22.375  1.00  0.210          C  
ATOM   4176  C   ALA A 263     -10.644  36.964 -21.763  1.00  0.210          C  
ATOM   4177  O   ALA A 263      -9.615  37.610 -21.983  1.00  0.200          O  
ATOM   4178  CB  ALA A 263     -12.176  36.555 -23.638  1.00  0.290          C  
ATOM   4179  H   ALA A 263     -11.163  39.369 -22.728  1.00  0.240          H  
ATOM   4180  HA  ALA A 263     -12.756  37.105 -21.677  1.00  0.250          H  
ATOM   4181 1HB  ALA A 263     -12.143  35.492 -23.389  1.00  0.350          H  
ATOM   4182 2HB  ALA A 263     -13.127  36.777 -24.043  1.00  0.350          H  
ATOM   4183 3HB  ALA A 263     -11.402  36.779 -24.360  1.00  0.350          H  
ATOM   4184  N   ALA A 264     -10.633  35.826 -21.074  1.00  0.230          N  
ATOM   4185  CA  ALA A 264      -9.364  35.307 -20.562  1.00  0.230          C  
ATOM   4186  C   ALA A 264      -9.211  33.837 -20.901  1.00  0.200          C  
ATOM   4187  O   ALA A 264     -10.182  33.075 -20.925  1.00  0.210          O  
ATOM   4188  CB  ALA A 264      -9.261  35.514 -19.070  1.00  0.320          C  
ATOM   4189  H   ALA A 264     -11.517  35.333 -20.887  1.00  0.280          H  
ATOM   4190  HA  ALA A 264      -8.549  35.844 -21.044  1.00  0.280          H  
ATOM   4191 1HB  ALA A 264      -8.296  35.139 -18.729  1.00  0.390          H  
ATOM   4192 2HB  ALA A 264      -9.345  36.570 -18.840  1.00  0.390          H  
ATOM   4193 3HB  ALA A 264     -10.041  34.978 -18.573  1.00  0.390          H  
ATOM   4194  N   TYR A 265      -7.965  33.429 -21.107  1.00  0.200          N  
ATOM   4195  CA  TYR A 265      -7.631  32.065 -21.482  1.00  0.290          C  
ATOM   4196  C   TYR A 265      -6.459  31.514 -20.682  1.00  0.230          C  
ATOM   4197  O   TYR A 265      -5.468  32.201 -20.415  1.00  0.270          O  
ATOM   4198  CB  TYR A 265      -7.348  32.040 -22.978  1.00  0.370          C  
ATOM   4199  CG  TYR A 265      -6.990  30.720 -23.531  1.00  0.370          C  
ATOM   4200  CD1 TYR A 265      -7.963  29.755 -23.678  1.00  0.370          C  
ATOM   4201  CD2 TYR A 265      -5.710  30.473 -23.930  1.00  0.370          C  
ATOM   4202  CE1 TYR A 265      -7.656  28.548 -24.201  1.00  0.370          C  
ATOM   4203  CE2 TYR A 265      -5.405  29.271 -24.463  1.00  0.370          C  
ATOM   4204  CZ  TYR A 265      -6.373  28.307 -24.595  1.00  0.370          C  
ATOM   4205  OH  TYR A 265      -6.075  27.117 -25.137  1.00  0.370          O  
ATOM   4206  H   TYR A 265      -7.203  34.113 -21.055  1.00  0.240          H  
ATOM   4207  HA  TYR A 265      -8.490  31.428 -21.275  1.00  0.350          H  
ATOM   4208 1HB  TYR A 265      -8.202  32.399 -23.504  1.00  0.440          H  
ATOM   4209 2HB  TYR A 265      -6.548  32.726 -23.196  1.00  0.440          H  
ATOM   4210  HD1 TYR A 265      -8.974  29.962 -23.369  1.00  0.440          H  
ATOM   4211  HD2 TYR A 265      -4.948  31.233 -23.836  1.00  0.440          H  
ATOM   4212  HE1 TYR A 265      -8.422  27.788 -24.314  1.00  0.440          H  
ATOM   4213  HE2 TYR A 265      -4.391  29.077 -24.799  1.00  0.440          H  
ATOM   4214  HH  TYR A 265      -5.180  27.127 -25.477  1.00  0.440          H  
ATOM   4215  N   TYR A 266      -6.582  30.264 -20.264  1.00  0.180          N  
ATOM   4216  CA  TYR A 266      -5.566  29.650 -19.453  1.00  0.180          C  
ATOM   4217  C   TYR A 266      -5.079  28.337 -20.088  1.00  0.190          C  
ATOM   4218  O   TYR A 266      -5.887  27.575 -20.641  1.00  0.220          O  
ATOM   4219  CB  TYR A 266      -6.236  29.417 -18.098  1.00  0.250          C  
ATOM   4220  CG  TYR A 266      -6.864  30.717 -17.535  1.00  0.250          C  
ATOM   4221  CD1 TYR A 266      -8.190  31.072 -17.881  1.00  0.250          C  
ATOM   4222  CD2 TYR A 266      -6.155  31.541 -16.719  1.00  0.250          C  
ATOM   4223  CE1 TYR A 266      -8.753  32.229 -17.409  1.00  0.250          C  
ATOM   4224  CE2 TYR A 266      -6.742  32.716 -16.245  1.00  0.250          C  
ATOM   4225  CZ  TYR A 266      -8.017  33.050 -16.584  1.00  0.250          C  
ATOM   4226  OH  TYR A 266      -8.555  34.223 -16.105  1.00  0.250          O  
ATOM   4227  H   TYR A 266      -7.427  29.739 -20.467  1.00  0.220          H  
ATOM   4228  HA  TYR A 266      -4.726  30.329 -19.358  1.00  0.220          H  
ATOM   4229 1HB  TYR A 266      -7.011  28.675 -18.200  1.00  0.300          H  
ATOM   4230 2HB  TYR A 266      -5.525  29.058 -17.397  1.00  0.300          H  
ATOM   4231  HD1 TYR A 266      -8.768  30.433 -18.525  1.00  0.300          H  
ATOM   4232  HD2 TYR A 266      -5.144  31.273 -16.450  1.00  0.300          H  
ATOM   4233  HE1 TYR A 266      -9.770  32.495 -17.688  1.00  0.300          H  
ATOM   4234  HE2 TYR A 266      -6.197  33.382 -15.599  1.00  0.300          H  
ATOM   4235  HH  TYR A 266      -7.873  34.714 -15.638  1.00  0.300          H  
ATOM   4236  N   VAL A 267      -3.757  28.068 -20.009  1.00  0.170          N  
ATOM   4237  CA  VAL A 267      -3.213  26.790 -20.514  1.00  0.180          C  
ATOM   4238  C   VAL A 267      -2.292  26.065 -19.544  1.00  0.170          C  
ATOM   4239  O   VAL A 267      -1.308  26.632 -19.044  1.00  0.180          O  
ATOM   4240  CB  VAL A 267      -2.434  26.958 -21.846  1.00  0.250          C  
ATOM   4241  CG1 VAL A 267      -1.854  25.591 -22.358  1.00  0.250          C  
ATOM   4242  CG2 VAL A 267      -3.341  27.507 -22.842  1.00  0.250          C  
ATOM   4243  H   VAL A 267      -3.149  28.778 -19.584  1.00  0.200          H  
ATOM   4244  HA  VAL A 267      -4.057  26.135 -20.715  1.00  0.220          H  
ATOM   4245  HB  VAL A 267      -1.592  27.619 -21.691  1.00  0.300          H  
ATOM   4246 1HG1 VAL A 267      -1.316  25.748 -23.290  1.00  0.300          H  
ATOM   4247 2HG1 VAL A 267      -1.161  25.165 -21.633  1.00  0.300          H  
ATOM   4248 3HG1 VAL A 267      -2.670  24.886 -22.525  1.00  0.300          H  
ATOM   4249 1HG2 VAL A 267      -2.822  27.639 -23.773  1.00  0.300          H  
ATOM   4250 2HG2 VAL A 267      -4.179  26.829 -22.983  1.00  0.300          H  
ATOM   4251 3HG2 VAL A 267      -3.701  28.462 -22.491  1.00  0.300          H  
ATOM   4252  N   GLY A 268      -2.591  24.791 -19.327  1.00  0.170          N  
ATOM   4253  CA  GLY A 268      -1.775  23.931 -18.489  1.00  0.180          C  
ATOM   4254  C   GLY A 268      -1.392  22.689 -19.286  1.00  0.190          C  
ATOM   4255  O   GLY A 268      -1.861  22.490 -20.412  1.00  0.230          O  
ATOM   4256  H   GLY A 268      -3.419  24.416 -19.800  1.00  0.200          H  
ATOM   4257 1HA  GLY A 268      -0.878  24.460 -18.166  1.00  0.220          H  
ATOM   4258 2HA  GLY A 268      -2.332  23.651 -17.598  1.00  0.220          H  
ATOM   4259  N   TYR A 269      -0.579  21.829 -18.694  1.00  0.180          N  
ATOM   4260  CA  TYR A 269      -0.157  20.610 -19.377  1.00  0.180          C  
ATOM   4261  C   TYR A 269      -0.457  19.392 -18.555  1.00  0.190          C  
ATOM   4262  O   TYR A 269      -0.361  19.432 -17.325  1.00  0.190          O  
ATOM   4263  CB  TYR A 269       1.320  20.711 -19.750  1.00  0.250          C  
ATOM   4264  CG  TYR A 269       1.533  21.765 -20.804  1.00  0.250          C  
ATOM   4265  CD1 TYR A 269       1.704  23.111 -20.479  1.00  0.250          C  
ATOM   4266  CD2 TYR A 269       1.521  21.376 -22.110  1.00  0.250          C  
ATOM   4267  CE1 TYR A 269       1.838  24.042 -21.488  1.00  0.250          C  
ATOM   4268  CE2 TYR A 269       1.664  22.286 -23.099  1.00  0.250          C  
ATOM   4269  CZ  TYR A 269       1.812  23.622 -22.809  1.00  0.250          C  
ATOM   4270  OH  TYR A 269       1.912  24.545 -23.828  1.00  0.250          O  
ATOM   4271  H   TYR A 269      -0.228  22.033 -17.767  1.00  0.220          H  
ATOM   4272  HA  TYR A 269      -0.723  20.508 -20.303  1.00  0.220          H  
ATOM   4273 1HB  TYR A 269       1.915  20.962 -18.873  1.00  0.300          H  
ATOM   4274 2HB  TYR A 269       1.670  19.751 -20.137  1.00  0.300          H  
ATOM   4275  HD1 TYR A 269       1.709  23.431 -19.438  1.00  0.300          H  
ATOM   4276  HD2 TYR A 269       1.378  20.326 -22.362  1.00  0.300          H  
ATOM   4277  HE1 TYR A 269       1.951  25.098 -21.247  1.00  0.300          H  
ATOM   4278  HE2 TYR A 269       1.636  21.940 -24.116  1.00  0.300          H  
ATOM   4279  HH  TYR A 269       1.761  24.088 -24.686  1.00  0.300          H  
ATOM   4280  N   LEU A 270      -0.760  18.299 -19.239  1.00  0.190          N  
ATOM   4281  CA  LEU A 270      -1.077  17.066 -18.553  1.00  0.190          C  
ATOM   4282  C   LEU A 270       0.189  16.277 -18.290  1.00  0.190          C  
ATOM   4283  O   LEU A 270       1.153  16.360 -19.055  1.00  0.200          O  
ATOM   4284  CB  LEU A 270      -1.993  16.222 -19.424  1.00  0.270          C  
ATOM   4285  CG  LEU A 270      -3.289  16.878 -19.925  1.00  0.270          C  
ATOM   4286  CD1 LEU A 270      -3.970  15.872 -20.809  1.00  0.270          C  
ATOM   4287  CD2 LEU A 270      -4.189  17.328 -18.785  1.00  0.270          C  
ATOM   4288  H   LEU A 270      -0.796  18.340 -20.266  1.00  0.230          H  
ATOM   4289  HA  LEU A 270      -1.547  17.293 -17.599  1.00  0.230          H  
ATOM   4290 1HB  LEU A 270      -1.428  15.877 -20.295  1.00  0.320          H  
ATOM   4291 2HB  LEU A 270      -2.284  15.364 -18.841  1.00  0.320          H  
ATOM   4292  HG  LEU A 270      -3.033  17.742 -20.530  1.00  0.320          H  
ATOM   4293 1HD1 LEU A 270      -4.850  16.297 -21.235  1.00  0.320          H  
ATOM   4294 2HD1 LEU A 270      -3.300  15.586 -21.597  1.00  0.320          H  
ATOM   4295 3HD1 LEU A 270      -4.234  14.988 -20.231  1.00  0.320          H  
ATOM   4296 1HD2 LEU A 270      -5.091  17.781 -19.191  1.00  0.320          H  
ATOM   4297 2HD2 LEU A 270      -4.461  16.469 -18.193  1.00  0.320          H  
ATOM   4298 3HD2 LEU A 270      -3.674  18.059 -18.166  1.00  0.320          H  
ATOM   4299  N   GLN A 271       0.197  15.528 -17.195  1.00  0.180          N  
ATOM   4300  CA  GLN A 271       1.321  14.664 -16.867  1.00  0.160          C  
ATOM   4301  C   GLN A 271       0.803  13.317 -16.362  1.00  0.160          C  
ATOM   4302  O   GLN A 271      -0.319  13.257 -15.850  1.00  0.170          O  
ATOM   4303  CB  GLN A 271       2.216  15.308 -15.802  1.00  0.230          C  
ATOM   4304  CG  GLN A 271       2.875  16.631 -16.208  1.00  0.230          C  
ATOM   4305  CD  GLN A 271       3.841  17.160 -15.139  1.00  0.230          C  
ATOM   4306  OE1 GLN A 271       4.505  16.365 -14.441  1.00  0.230          O  
ATOM   4307  NE2 GLN A 271       3.938  18.480 -15.014  1.00  0.230          N  
ATOM   4308  H   GLN A 271      -0.628  15.561 -16.584  1.00  0.220          H  
ATOM   4309  HA  GLN A 271       1.903  14.532 -17.770  1.00  0.190          H  
ATOM   4310 1HB  GLN A 271       1.625  15.490 -14.910  1.00  0.280          H  
ATOM   4311 2HB  GLN A 271       3.006  14.622 -15.535  1.00  0.280          H  
ATOM   4312 1HG  GLN A 271       3.419  16.485 -17.142  1.00  0.280          H  
ATOM   4313 2HG  GLN A 271       2.090  17.378 -16.349  1.00  0.280          H  
ATOM   4314 1HE2 GLN A 271       4.563  18.881 -14.340  1.00  0.280          H  
ATOM   4315 2HE2 GLN A 271       3.392  19.079 -15.602  1.00  0.280          H  
ATOM   4316  N   PRO A 272       1.551  12.208 -16.510  1.00  0.150          N  
ATOM   4317  CA  PRO A 272       1.201  10.924 -15.931  1.00  0.140          C  
ATOM   4318  C   PRO A 272       1.029  11.066 -14.432  1.00  0.140          C  
ATOM   4319  O   PRO A 272       1.990  11.387 -13.722  1.00  0.140          O  
ATOM   4320  CB  PRO A 272       2.434  10.068 -16.260  1.00  0.210          C  
ATOM   4321  CG  PRO A 272       3.026  10.705 -17.503  1.00  0.210          C  
ATOM   4322  CD  PRO A 272       2.796  12.197 -17.324  1.00  0.210          C  
ATOM   4323  HA  PRO A 272       0.282  10.526 -16.384  1.00  0.170          H  
ATOM   4324 1HB  PRO A 272       3.131  10.065 -15.408  1.00  0.250          H  
ATOM   4325 2HB  PRO A 272       2.127   9.025 -16.422  1.00  0.250          H  
ATOM   4326 1HG  PRO A 272       4.097  10.454 -17.574  1.00  0.250          H  
ATOM   4327 2HG  PRO A 272       2.555  10.300 -18.405  1.00  0.250          H  
ATOM   4328 1HD  PRO A 272       3.631  12.663 -16.784  1.00  0.250          H  
ATOM   4329 2HD  PRO A 272       2.650  12.626 -18.326  1.00  0.250          H  
ATOM   4330  N   ARG A 273      -0.170  10.774 -13.956  1.00  0.160          N  
ATOM   4331  CA  ARG A 273      -0.507  10.889 -12.550  1.00  0.170          C  
ATOM   4332  C   ARG A 273      -1.464   9.830 -12.065  1.00  0.190          C  
ATOM   4333  O   ARG A 273      -2.304   9.310 -12.811  1.00  0.200          O  
ATOM   4334  CB  ARG A 273      -1.125  12.245 -12.226  1.00  0.230          C  
ATOM   4335  CG  ARG A 273      -0.236  13.481 -12.359  1.00  0.230          C  
ATOM   4336  CD  ARG A 273       0.784  13.509 -11.276  1.00  0.230          C  
ATOM   4337  NE  ARG A 273       1.572  14.717 -11.290  1.00  0.230          N  
ATOM   4338  CZ  ARG A 273       2.677  14.912 -12.035  1.00  0.230          C  
ATOM   4339  NH1 ARG A 273       3.136  13.973 -12.846  1.00  0.230          N  
ATOM   4340  NH2 ARG A 273       3.317  16.060 -11.968  1.00  0.230          N  
ATOM   4341  H   ARG A 273      -0.910  10.518 -14.617  1.00  0.190          H  
ATOM   4342  HA  ARG A 273       0.411  10.779 -11.978  1.00  0.200          H  
ATOM   4343 1HB  ARG A 273      -1.965  12.395 -12.897  1.00  0.280          H  
ATOM   4344 2HB  ARG A 273      -1.514  12.228 -11.206  1.00  0.280          H  
ATOM   4345 1HG  ARG A 273       0.261  13.499 -13.318  1.00  0.280          H  
ATOM   4346 2HG  ARG A 273      -0.851  14.379 -12.265  1.00  0.280          H  
ATOM   4347 1HD  ARG A 273       0.262  13.460 -10.319  1.00  0.280          H  
ATOM   4348 2HD  ARG A 273       1.458  12.666 -11.354  1.00  0.280          H  
ATOM   4349  HE  ARG A 273       1.273  15.473 -10.684  1.00  0.280          H  
ATOM   4350 1HH1 ARG A 273       2.664  13.058 -12.956  1.00  0.280          H  
ATOM   4351 2HH1 ARG A 273       3.974  14.150 -13.391  1.00  0.280          H  
ATOM   4352 1HH2 ARG A 273       2.990  16.796 -11.361  1.00  0.280          H  
ATOM   4353 2HH2 ARG A 273       4.129  16.203 -12.577  1.00  0.280          H  
ATOM   4354  N   THR A 274      -1.340   9.536 -10.782  1.00  0.190          N  
ATOM   4355  CA  THR A 274      -2.247   8.628 -10.121  1.00  0.200          C  
ATOM   4356  C   THR A 274      -3.182   9.460  -9.277  1.00  0.200          C  
ATOM   4357  O   THR A 274      -2.741  10.377  -8.570  1.00  0.200          O  
ATOM   4358  CB  THR A 274      -1.494   7.595  -9.250  1.00  0.280          C  
ATOM   4359  OG1 THR A 274      -0.632   6.808 -10.088  1.00  0.280          O  
ATOM   4360  CG2 THR A 274      -2.489   6.669  -8.538  1.00  0.280          C  
ATOM   4361  H   THR A 274      -0.616   9.983 -10.236  1.00  0.230          H  
ATOM   4362  HA  THR A 274      -2.838   8.095 -10.863  1.00  0.240          H  
ATOM   4363  HB  THR A 274      -0.891   8.110  -8.512  1.00  0.330          H  
ATOM   4364  HG1 THR A 274       0.062   7.370 -10.440  1.00  0.330          H  
ATOM   4365 1HG2 THR A 274      -1.943   5.946  -7.938  1.00  0.330          H  
ATOM   4366 2HG2 THR A 274      -3.143   7.244  -7.889  1.00  0.330          H  
ATOM   4367 3HG2 THR A 274      -3.091   6.151  -9.273  1.00  0.330          H  
ATOM   4368  N   PHE A 275      -4.466   9.212  -9.467  1.00  0.200          N  
ATOM   4369  CA  PHE A 275      -5.524   9.894  -8.744  1.00  0.200          C  
ATOM   4370  C   PHE A 275      -6.533   9.052  -8.018  1.00  0.210          C  
ATOM   4371  O   PHE A 275      -6.989   8.006  -8.489  1.00  0.210          O  
ATOM   4372  CB  PHE A 275      -6.321  10.851  -9.643  1.00  0.280          C  
ATOM   4373  CG  PHE A 275      -5.660  12.134  -9.927  1.00  0.280          C  
ATOM   4374  CD1 PHE A 275      -4.692  12.327 -10.878  1.00  0.280          C  
ATOM   4375  CD2 PHE A 275      -6.070  13.208  -9.177  1.00  0.280          C  
ATOM   4376  CE1 PHE A 275      -4.149  13.598 -11.045  1.00  0.280          C  
ATOM   4377  CE2 PHE A 275      -5.545  14.426  -9.347  1.00  0.280          C  
ATOM   4378  CZ  PHE A 275      -4.579  14.638 -10.284  1.00  0.280          C  
ATOM   4379  H   PHE A 275      -4.688   8.447 -10.111  1.00  0.240          H  
ATOM   4380  HA  PHE A 275      -5.033  10.503  -7.992  1.00  0.240          H  
ATOM   4381 1HB  PHE A 275      -6.527  10.361 -10.594  1.00  0.340          H  
ATOM   4382 2HB  PHE A 275      -7.282  11.060  -9.173  1.00  0.340          H  
ATOM   4383  HD1 PHE A 275      -4.350  11.484 -11.485  1.00  0.340          H  
ATOM   4384  HD2 PHE A 275      -6.832  13.056  -8.417  1.00  0.340          H  
ATOM   4385  HE1 PHE A 275      -3.383  13.777 -11.770  1.00  0.340          H  
ATOM   4386  HE2 PHE A 275      -5.879  15.230  -8.731  1.00  0.340          H  
ATOM   4387  HZ  PHE A 275      -4.146  15.637 -10.416  1.00  0.340          H  
ATOM   4388  N   LEU A 276      -6.975   9.610  -6.903  1.00  0.220          N  
ATOM   4389  CA  LEU A 276      -8.122   9.084  -6.191  1.00  0.240          C  
ATOM   4390  C   LEU A 276      -9.326   9.835  -6.663  1.00  0.240          C  
ATOM   4391  O   LEU A 276      -9.356  11.044  -6.504  1.00  0.280          O  
ATOM   4392  CB  LEU A 276      -8.054   9.341  -4.680  1.00  0.330          C  
ATOM   4393  CG  LEU A 276      -7.016   8.668  -3.829  1.00  0.330          C  
ATOM   4394  CD1 LEU A 276      -7.350   9.056  -2.325  1.00  0.330          C  
ATOM   4395  CD2 LEU A 276      -6.959   7.115  -4.096  1.00  0.330          C  
ATOM   4396  H   LEU A 276      -6.475  10.443  -6.566  1.00  0.260          H  
ATOM   4397  HA  LEU A 276      -8.262   8.030  -6.421  1.00  0.290          H  
ATOM   4398 1HB  LEU A 276      -7.796  10.370  -4.616  1.00  0.390          H  
ATOM   4399 2HB  LEU A 276      -8.999   9.302  -4.226  1.00  0.390          H  
ATOM   4400  HG  LEU A 276      -6.074   9.077  -4.068  1.00  0.390          H  
ATOM   4401 1HD1 LEU A 276      -6.641   8.656  -1.648  1.00  0.390          H  
ATOM   4402 2HD1 LEU A 276      -7.358  10.123  -2.210  1.00  0.390          H  
ATOM   4403 3HD1 LEU A 276      -8.326   8.680  -2.055  1.00  0.390          H  
ATOM   4404 1HD2 LEU A 276      -6.204   6.650  -3.488  1.00  0.390          H  
ATOM   4405 2HD2 LEU A 276      -7.898   6.653  -3.879  1.00  0.390          H  
ATOM   4406 3HD2 LEU A 276      -6.710   6.940  -5.140  1.00  0.390          H  
ATOM   4407  N   LEU A 277     -10.319   9.164  -7.227  1.00  0.200          N  
ATOM   4408  CA  LEU A 277     -11.517   9.871  -7.673  1.00  0.190          C  
ATOM   4409  C   LEU A 277     -12.719   9.451  -6.829  1.00  0.210          C  
ATOM   4410  O   LEU A 277     -13.033   8.258  -6.713  1.00  0.280          O  
ATOM   4411  CB  LEU A 277     -11.775   9.614  -9.168  1.00  0.270          C  
ATOM   4412  CG  LEU A 277     -10.616  10.020 -10.170  1.00  0.270          C  
ATOM   4413  CD1 LEU A 277     -11.038   9.642 -11.587  1.00  0.270          C  
ATOM   4414  CD2 LEU A 277     -10.307  11.521 -10.080  1.00  0.270          C  
ATOM   4415  H   LEU A 277     -10.233   8.155  -7.378  1.00  0.240          H  
ATOM   4416  HA  LEU A 277     -11.385  10.939  -7.518  1.00  0.230          H  
ATOM   4417 1HB  LEU A 277     -11.946   8.548  -9.295  1.00  0.320          H  
ATOM   4418 2HB  LEU A 277     -12.683  10.145  -9.461  1.00  0.320          H  
ATOM   4419  HG  LEU A 277      -9.711   9.458  -9.922  1.00  0.320          H  
ATOM   4420 1HD1 LEU A 277     -10.244   9.902 -12.283  1.00  0.320          H  
ATOM   4421 2HD1 LEU A 277     -11.229   8.570 -11.636  1.00  0.320          H  
ATOM   4422 3HD1 LEU A 277     -11.936  10.178 -11.860  1.00  0.320          H  
ATOM   4423 1HD2 LEU A 277      -9.506  11.769 -10.780  1.00  0.320          H  
ATOM   4424 2HD2 LEU A 277     -11.199  12.092 -10.329  1.00  0.320          H  
ATOM   4425 3HD2 LEU A 277      -9.985  11.771  -9.077  1.00  0.320          H  
ATOM   4426  N   LYS A 278     -13.362  10.440  -6.201  1.00  0.210          N  
ATOM   4427  CA  LYS A 278     -14.514  10.176  -5.337  1.00  0.240          C  
ATOM   4428  C   LYS A 278     -15.816  10.347  -6.082  1.00  0.190          C  
ATOM   4429  O   LYS A 278     -16.167  11.474  -6.467  1.00  0.190          O  
ATOM   4430  CB  LYS A 278     -14.534  11.120  -4.142  1.00  0.320          C  
ATOM   4431  CG  LYS A 278     -15.623  10.853  -3.115  1.00  0.320          C  
ATOM   4432  CD  LYS A 278     -15.500  11.815  -1.933  1.00  0.320          C  
ATOM   4433  CE  LYS A 278     -16.573  11.559  -0.882  1.00  0.320          C  
ATOM   4434  NZ  LYS A 278     -16.463  12.503   0.271  1.00  0.320          N  
ATOM   4435  H   LYS A 278     -13.041  11.404  -6.349  1.00  0.250          H  
ATOM   4436  HA  LYS A 278     -14.463   9.145  -4.983  1.00  0.290          H  
ATOM   4437 1HB  LYS A 278     -13.629  11.089  -3.655  1.00  0.390          H  
ATOM   4438 2HB  LYS A 278     -14.670  12.136  -4.498  1.00  0.390          H  
ATOM   4439 1HG  LYS A 278     -16.605  10.990  -3.580  1.00  0.390          H  
ATOM   4440 2HG  LYS A 278     -15.546   9.823  -2.762  1.00  0.390          H  
ATOM   4441 1HD  LYS A 278     -14.514  11.710  -1.475  1.00  0.390          H  
ATOM   4442 2HD  LYS A 278     -15.601  12.839  -2.296  1.00  0.390          H  
ATOM   4443 1HE  LYS A 278     -17.555  11.674  -1.341  1.00  0.390          H  
ATOM   4444 2HE  LYS A 278     -16.474  10.538  -0.512  1.00  0.390          H  
ATOM   4445 1HZ  LYS A 278     -17.190  12.303   0.946  1.00  0.390          H  
ATOM   4446 2HZ  LYS A 278     -15.559  12.397   0.712  1.00  0.390          H  
ATOM   4447 3HZ  LYS A 278     -16.563  13.454  -0.060  1.00  0.390          H  
ATOM   4448  N   TYR A 279     -16.576   9.252  -6.191  1.00  0.170          N  
ATOM   4449  CA  TYR A 279     -17.860   9.238  -6.880  1.00  0.150          C  
ATOM   4450  C   TYR A 279     -19.015   9.347  -5.886  1.00  0.160          C  
ATOM   4451  O   TYR A 279     -19.090   8.599  -4.901  1.00  0.150          O  
ATOM   4452  CB  TYR A 279     -17.981   7.961  -7.703  1.00  0.220          C  
ATOM   4453  CG  TYR A 279     -17.035   7.919  -8.868  1.00  0.220          C  
ATOM   4454  CD1 TYR A 279     -15.734   7.465  -8.709  1.00  0.220          C  
ATOM   4455  CD2 TYR A 279     -17.469   8.327 -10.100  1.00  0.220          C  
ATOM   4456  CE1 TYR A 279     -14.886   7.442  -9.791  1.00  0.220          C  
ATOM   4457  CE2 TYR A 279     -16.624   8.292 -11.182  1.00  0.220          C  
ATOM   4458  CZ  TYR A 279     -15.333   7.853 -11.030  1.00  0.220          C  
ATOM   4459  OH  TYR A 279     -14.475   7.824 -12.108  1.00  0.220          O  
ATOM   4460  H   TYR A 279     -16.222   8.365  -5.817  1.00  0.200          H  
ATOM   4461  HA  TYR A 279     -17.911  10.095  -7.547  1.00  0.180          H  
ATOM   4462 1HB  TYR A 279     -17.787   7.098  -7.071  1.00  0.260          H  
ATOM   4463 2HB  TYR A 279     -18.995   7.873  -8.085  1.00  0.260          H  
ATOM   4464  HD1 TYR A 279     -15.378   7.138  -7.728  1.00  0.260          H  
ATOM   4465  HD2 TYR A 279     -18.486   8.675 -10.219  1.00  0.260          H  
ATOM   4466  HE1 TYR A 279     -13.874   7.107  -9.675  1.00  0.260          H  
ATOM   4467  HE2 TYR A 279     -16.980   8.616 -12.158  1.00  0.260          H  
ATOM   4468  HH  TYR A 279     -13.649   7.413 -11.839  1.00  0.260          H  
ATOM   4469  N   ASN A 280     -19.984  10.192  -6.225  1.00  0.190          N  
ATOM   4470  CA  ASN A 280     -21.177  10.449  -5.428  1.00  0.220          C  
ATOM   4471  C   ASN A 280     -22.176   9.321  -5.559  1.00  0.240          C  
ATOM   4472  O   ASN A 280     -21.967   8.374  -6.312  1.00  0.240          O  
ATOM   4473  CB  ASN A 280     -21.834  11.733  -5.931  1.00  0.300          C  
ATOM   4474  CG  ASN A 280     -22.692  12.477  -4.933  1.00  0.300          C  
ATOM   4475  OD1 ASN A 280     -23.032  11.928  -3.878  1.00  0.300          O  
ATOM   4476  ND2 ASN A 280     -23.060  13.695  -5.258  1.00  0.300          N  
ATOM   4477  H   ASN A 280     -19.825  10.775  -7.051  1.00  0.230          H  
ATOM   4478  HA  ASN A 280     -20.893  10.542  -4.379  1.00  0.260          H  
ATOM   4479 1HB  ASN A 280     -21.085  12.383  -6.310  1.00  0.360          H  
ATOM   4480 2HB  ASN A 280     -22.458  11.474  -6.776  1.00  0.360          H  
ATOM   4481 1HD2 ASN A 280     -23.636  14.231  -4.635  1.00  0.360          H  
ATOM   4482 2HD2 ASN A 280     -22.785  14.087  -6.138  1.00  0.360          H  
ATOM   4483  N   GLU A 281     -23.302   9.439  -4.874  1.00  0.260          N  
ATOM   4484  CA  GLU A 281     -24.361   8.433  -4.938  1.00  0.290          C  
ATOM   4485  C   GLU A 281     -24.889   8.297  -6.365  1.00  0.280          C  
ATOM   4486  O   GLU A 281     -25.273   7.213  -6.808  1.00  0.320          O  
ATOM   4487  CB  GLU A 281     -25.509   8.813  -4.004  1.00  0.390          C  
ATOM   4488  CG  GLU A 281     -25.173   8.724  -2.521  1.00  0.390          C  
ATOM   4489  CD  GLU A 281     -26.314   9.150  -1.638  1.00  0.390          C  
ATOM   4490  OE1 GLU A 281     -27.304   9.606  -2.161  1.00  0.390          O  
ATOM   4491  OE2 GLU A 281     -26.195   9.022  -0.443  1.00  0.390          O  
ATOM   4492  H   GLU A 281     -23.397  10.232  -4.248  1.00  0.310          H  
ATOM   4493  HA  GLU A 281     -23.951   7.473  -4.631  1.00  0.350          H  
ATOM   4494 1HB  GLU A 281     -25.821   9.837  -4.216  1.00  0.470          H  
ATOM   4495 2HB  GLU A 281     -26.362   8.164  -4.196  1.00  0.470          H  
ATOM   4496 1HG  GLU A 281     -24.907   7.696  -2.284  1.00  0.470          H  
ATOM   4497 2HG  GLU A 281     -24.305   9.350  -2.317  1.00  0.470          H  
ATOM   4498  N   ASN A 282     -24.912   9.421  -7.086  1.00  0.250          N  
ATOM   4499  CA  ASN A 282     -25.388   9.472  -8.456  1.00  0.250          C  
ATOM   4500  C   ASN A 282     -24.272   9.315  -9.493  1.00  0.250          C  
ATOM   4501  O   ASN A 282     -24.484   9.597 -10.669  1.00  0.240          O  
ATOM   4502  CB  ASN A 282     -26.145  10.761  -8.695  1.00  0.350          C  
ATOM   4503  CG  ASN A 282     -25.276  12.011  -8.642  1.00  0.350          C  
ATOM   4504  OD1 ASN A 282     -24.025  11.997  -8.696  1.00  0.350          O  
ATOM   4505  ND2 ASN A 282     -25.945  13.135  -8.526  1.00  0.350          N  
ATOM   4506  H   ASN A 282     -24.620  10.283  -6.647  1.00  0.300          H  
ATOM   4507  HA  ASN A 282     -26.078   8.640  -8.608  1.00  0.300          H  
ATOM   4508 1HB  ASN A 282     -26.629  10.716  -9.673  1.00  0.420          H  
ATOM   4509 2HB  ASN A 282     -26.933  10.855  -7.948  1.00  0.420          H  
ATOM   4510 1HD2 ASN A 282     -25.458  14.010  -8.484  1.00  0.420          H  
ATOM   4511 2HD2 ASN A 282     -26.945  13.121  -8.484  1.00  0.420          H  
ATOM   4512  N   GLY A 283     -23.071   8.943  -9.063  1.00  0.280          N  
ATOM   4513  CA  GLY A 283     -21.959   8.729  -9.980  1.00  0.310          C  
ATOM   4514  C   GLY A 283     -21.162   9.947 -10.430  1.00  0.300          C  
ATOM   4515  O   GLY A 283     -20.294   9.826 -11.297  1.00  0.310          O  
ATOM   4516  H   GLY A 283     -22.911   8.754  -8.071  1.00  0.340          H  
ATOM   4517 1HA  GLY A 283     -21.272   8.094  -9.449  1.00  0.370          H  
ATOM   4518 2HA  GLY A 283     -22.290   8.169 -10.847  1.00  0.370          H  
ATOM   4519  N   THR A 284     -21.465  11.115  -9.891  1.00  0.280          N  
ATOM   4520  CA  THR A 284     -20.735  12.322 -10.252  1.00  0.250          C  
ATOM   4521  C   THR A 284     -19.392  12.321  -9.523  1.00  0.220          C  
ATOM   4522  O   THR A 284     -19.341  11.983  -8.339  1.00  0.220          O  
ATOM   4523  CB  THR A 284     -21.529  13.594  -9.853  1.00  0.360          C  
ATOM   4524  OG1 THR A 284     -22.788  13.587 -10.510  1.00  0.360          O  
ATOM   4525  CG2 THR A 284     -20.789  14.849 -10.257  1.00  0.360          C  
ATOM   4526  H   THR A 284     -22.258  11.178  -9.253  1.00  0.340          H  
ATOM   4527  HA  THR A 284     -20.559  12.323 -11.325  1.00  0.300          H  
ATOM   4528  HB  THR A 284     -21.689  13.602  -8.776  1.00  0.430          H  
ATOM   4529  HG1 THR A 284     -23.364  12.977 -10.023  1.00  0.430          H  
ATOM   4530 1HG2 THR A 284     -21.380  15.717  -9.973  1.00  0.430          H  
ATOM   4531 2HG2 THR A 284     -19.838  14.902  -9.760  1.00  0.430          H  
ATOM   4532 3HG2 THR A 284     -20.637  14.850 -11.333  1.00  0.430          H  
ATOM   4533  N   ILE A 285     -18.295  12.688 -10.184  1.00  0.210          N  
ATOM   4534  CA  ILE A 285     -17.053  12.778  -9.410  1.00  0.210          C  
ATOM   4535  C   ILE A 285     -17.169  14.089  -8.636  1.00  0.220          C  
ATOM   4536  O   ILE A 285     -17.449  15.132  -9.231  1.00  0.230          O  
ATOM   4537  CB  ILE A 285     -15.760  12.798 -10.269  1.00  0.290          C  
ATOM   4538  CG1 ILE A 285     -15.618  11.540 -11.076  1.00  0.290          C  
ATOM   4539  CG2 ILE A 285     -14.543  12.828  -9.297  1.00  0.290          C  
ATOM   4540  CD1 ILE A 285     -14.570  11.601 -12.210  1.00  0.290          C  
ATOM   4541  H   ILE A 285     -18.355  12.927 -11.172  1.00  0.250          H  
ATOM   4542  HA  ILE A 285     -16.996  11.953  -8.709  1.00  0.250          H  
ATOM   4543  HB  ILE A 285     -15.756  13.657 -10.922  1.00  0.350          H  
ATOM   4544 1HG1 ILE A 285     -15.323  10.748 -10.394  1.00  0.350          H  
ATOM   4545 2HG1 ILE A 285     -16.571  11.289 -11.472  1.00  0.350          H  
ATOM   4546 1HG2 ILE A 285     -13.612  12.842  -9.839  1.00  0.350          H  
ATOM   4547 2HG2 ILE A 285     -14.585  13.699  -8.667  1.00  0.350          H  
ATOM   4548 3HG2 ILE A 285     -14.569  11.941  -8.659  1.00  0.350          H  
ATOM   4549 1HD1 ILE A 285     -14.538  10.637 -12.718  1.00  0.350          H  
ATOM   4550 2HD1 ILE A 285     -14.852  12.370 -12.924  1.00  0.350          H  
ATOM   4551 3HD1 ILE A 285     -13.589  11.825 -11.825  1.00  0.350          H  
ATOM   4552  N   THR A 286     -17.005  14.035  -7.316  1.00  0.230          N  
ATOM   4553  CA  THR A 286     -17.142  15.230  -6.486  1.00  0.240          C  
ATOM   4554  C   THR A 286     -15.837  15.678  -5.865  1.00  0.210          C  
ATOM   4555  O   THR A 286     -15.724  16.829  -5.436  1.00  0.210          O  
ATOM   4556  CB  THR A 286     -18.153  15.014  -5.357  1.00  0.330          C  
ATOM   4557  OG1 THR A 286     -17.688  13.965  -4.498  1.00  0.330          O  
ATOM   4558  CG2 THR A 286     -19.471  14.622  -5.954  1.00  0.330          C  
ATOM   4559  H   THR A 286     -16.794  13.132  -6.892  1.00  0.280          H  
ATOM   4560  HA  THR A 286     -17.501  16.043  -7.114  1.00  0.290          H  
ATOM   4561  HB  THR A 286     -18.263  15.929  -4.780  1.00  0.400          H  
ATOM   4562  HG1 THR A 286     -18.244  13.935  -3.716  1.00  0.400          H  
ATOM   4563 1HG2 THR A 286     -20.192  14.458  -5.159  1.00  0.400          H  
ATOM   4564 2HG2 THR A 286     -19.827  15.411  -6.616  1.00  0.400          H  
ATOM   4565 3HG2 THR A 286     -19.337  13.717  -6.519  1.00  0.400          H  
ATOM   4566  N   ASP A 287     -14.848  14.794  -5.829  1.00  0.200          N  
ATOM   4567  CA  ASP A 287     -13.561  15.189  -5.258  1.00  0.190          C  
ATOM   4568  C   ASP A 287     -12.431  14.385  -5.877  1.00  0.190          C  
ATOM   4569  O   ASP A 287     -12.678  13.472  -6.679  1.00  0.210          O  
ATOM   4570  CB  ASP A 287     -13.600  14.965  -3.725  1.00  0.270          C  
ATOM   4571  CG  ASP A 287     -12.634  15.828  -2.896  1.00  0.270          C  
ATOM   4572  OD1 ASP A 287     -11.716  16.368  -3.470  1.00  0.270          O  
ATOM   4573  OD2 ASP A 287     -12.817  15.923  -1.703  1.00  0.270          O  
ATOM   4574  H   ASP A 287     -15.033  13.844  -6.161  1.00  0.240          H  
ATOM   4575  HA  ASP A 287     -13.390  16.245  -5.468  1.00  0.230          H  
ATOM   4576 1HB  ASP A 287     -14.614  15.145  -3.367  1.00  0.320          H  
ATOM   4577 2HB  ASP A 287     -13.366  13.923  -3.515  1.00  0.320          H  
ATOM   4578  N   ALA A 288     -11.193  14.704  -5.490  1.00  0.190          N  
ATOM   4579  CA  ALA A 288     -10.040  13.967  -5.989  1.00  0.200          C  
ATOM   4580  C   ALA A 288      -8.736  14.261  -5.234  1.00  0.200          C  
ATOM   4581  O   ALA A 288      -8.508  15.374  -4.759  1.00  0.210          O  
ATOM   4582  CB  ALA A 288      -9.819  14.266  -7.468  1.00  0.280          C  
ATOM   4583  H   ALA A 288     -11.086  15.471  -4.821  1.00  0.230          H  
ATOM   4584  HA  ALA A 288     -10.275  12.932  -5.850  1.00  0.240          H  
ATOM   4585 1HB  ALA A 288      -8.987  13.672  -7.830  1.00  0.330          H  
ATOM   4586 2HB  ALA A 288     -10.708  14.021  -8.043  1.00  0.330          H  
ATOM   4587 3HB  ALA A 288      -9.596  15.305  -7.576  1.00  0.330          H  
ATOM   4588  N   VAL A 289      -7.834  13.278  -5.227  1.00  0.210          N  
ATOM   4589  CA  VAL A 289      -6.479  13.470  -4.684  1.00  0.190          C  
ATOM   4590  C   VAL A 289      -5.384  13.142  -5.675  1.00  0.180          C  
ATOM   4591  O   VAL A 289      -5.333  12.046  -6.233  1.00  0.180          O  
ATOM   4592  CB  VAL A 289      -6.215  12.632  -3.399  1.00  0.270          C  
ATOM   4593  CG1 VAL A 289      -4.768  12.790  -2.902  1.00  0.270          C  
ATOM   4594  CG2 VAL A 289      -7.148  13.074  -2.312  1.00  0.270          C  
ATOM   4595  H   VAL A 289      -8.133  12.387  -5.632  1.00  0.250          H  
ATOM   4596  HA  VAL A 289      -6.372  14.521  -4.417  1.00  0.230          H  
ATOM   4597  HB  VAL A 289      -6.348  11.608  -3.618  1.00  0.330          H  
ATOM   4598 1HG1 VAL A 289      -4.624  12.181  -2.007  1.00  0.330          H  
ATOM   4599 2HG1 VAL A 289      -4.067  12.451  -3.657  1.00  0.330          H  
ATOM   4600 3HG1 VAL A 289      -4.569  13.834  -2.663  1.00  0.330          H  
ATOM   4601 1HG2 VAL A 289      -6.980  12.480  -1.413  1.00  0.330          H  
ATOM   4602 2HG2 VAL A 289      -6.981  14.127  -2.090  1.00  0.330          H  
ATOM   4603 3HG2 VAL A 289      -8.132  12.939  -2.647  1.00  0.330          H  
ATOM   4604  N   ASP A 290      -4.476  14.099  -5.849  1.00  0.170          N  
ATOM   4605  CA  ASP A 290      -3.295  13.937  -6.692  1.00  0.170          C  
ATOM   4606  C   ASP A 290      -2.254  13.245  -5.845  1.00  0.170          C  
ATOM   4607  O   ASP A 290      -1.679  13.852  -4.938  1.00  0.170          O  
ATOM   4608  CB  ASP A 290      -2.779  15.284  -7.195  1.00  0.240          C  
ATOM   4609  CG  ASP A 290      -1.539  15.180  -8.109  1.00  0.240          C  
ATOM   4610  OD1 ASP A 290      -0.862  14.150  -8.109  1.00  0.240          O  
ATOM   4611  OD2 ASP A 290      -1.261  16.157  -8.801  1.00  0.240          O  
ATOM   4612  H   ASP A 290      -4.608  14.976  -5.362  1.00  0.200          H  
ATOM   4613  HA  ASP A 290      -3.532  13.291  -7.541  1.00  0.200          H  
ATOM   4614 1HB  ASP A 290      -3.568  15.782  -7.744  1.00  0.290          H  
ATOM   4615 2HB  ASP A 290      -2.549  15.910  -6.346  1.00  0.290          H  
ATOM   4616  N   CYS A 291      -2.016  11.975  -6.111  1.00  0.160          N  
ATOM   4617  CA  CYS A 291      -1.181  11.153  -5.249  1.00  0.150          C  
ATOM   4618  C   CYS A 291       0.292  11.538  -5.329  1.00  0.120          C  
ATOM   4619  O   CYS A 291       1.112  11.014  -4.578  1.00  0.090          O  
ATOM   4620  CB  CYS A 291      -1.333   9.684  -5.637  1.00  0.210          C  
ATOM   4621  SG  CYS A 291      -3.022   9.056  -5.471  1.00  0.210          S  
ATOM   4622  H   CYS A 291      -2.461  11.537  -6.918  1.00  0.190          H  
ATOM   4623  HA  CYS A 291      -1.510  11.294  -4.221  1.00  0.180          H  
ATOM   4624 1HB  CYS A 291      -1.024   9.555  -6.670  1.00  0.260          H  
ATOM   4625 2HB  CYS A 291      -0.679   9.072  -5.015  1.00  0.260          H  
ATOM   4626  N   ALA A 292       0.647  12.393  -6.293  1.00  0.160          N  
ATOM   4627  CA  ALA A 292       2.023  12.833  -6.458  1.00  0.140          C  
ATOM   4628  C   ALA A 292       2.250  14.241  -5.903  1.00  0.130          C  
ATOM   4629  O   ALA A 292       3.360  14.765  -5.993  1.00  0.130          O  
ATOM   4630  CB  ALA A 292       2.398  12.810  -7.928  1.00  0.200          C  
ATOM   4631  H   ALA A 292      -0.070  12.807  -6.912  1.00  0.190          H  
ATOM   4632  HA  ALA A 292       2.666  12.147  -5.910  1.00  0.170          H  
ATOM   4633 1HB  ALA A 292       3.436  13.115  -8.046  1.00  0.240          H  
ATOM   4634 2HB  ALA A 292       2.263  11.806  -8.326  1.00  0.240          H  
ATOM   4635 3HB  ALA A 292       1.751  13.506  -8.453  1.00  0.240          H  
ATOM   4636  N   LEU A 293       1.208  14.875  -5.362  1.00  0.140          N  
ATOM   4637  CA  LEU A 293       1.322  16.258  -4.900  1.00  0.140          C  
ATOM   4638  C   LEU A 293       2.254  16.459  -3.705  1.00  0.130          C  
ATOM   4639  O   LEU A 293       3.129  17.329  -3.731  1.00  0.130          O  
ATOM   4640  CB  LEU A 293      -0.077  16.776  -4.552  1.00  0.200          C  
ATOM   4641  CG  LEU A 293      -0.202  18.195  -3.957  1.00  0.200          C  
ATOM   4642  CD1 LEU A 293       0.317  19.243  -4.939  1.00  0.200          C  
ATOM   4643  CD2 LEU A 293      -1.660  18.428  -3.622  1.00  0.200          C  
ATOM   4644  H   LEU A 293       0.308  14.392  -5.273  1.00  0.170          H  
ATOM   4645  HA  LEU A 293       1.710  16.840  -5.734  1.00  0.170          H  
ATOM   4646 1HB  LEU A 293      -0.653  16.764  -5.464  1.00  0.240          H  
ATOM   4647 2HB  LEU A 293      -0.540  16.076  -3.853  1.00  0.240          H  
ATOM   4648  HG  LEU A 293       0.389  18.265  -3.040  1.00  0.240          H  
ATOM   4649 1HD1 LEU A 293       0.218  20.234  -4.500  1.00  0.240          H  
ATOM   4650 2HD1 LEU A 293       1.368  19.064  -5.159  1.00  0.240          H  
ATOM   4651 3HD1 LEU A 293      -0.257  19.197  -5.865  1.00  0.240          H  
ATOM   4652 1HD2 LEU A 293      -1.764  19.411  -3.173  1.00  0.240          H  
ATOM   4653 2HD2 LEU A 293      -2.263  18.362  -4.527  1.00  0.240          H  
ATOM   4654 3HD2 LEU A 293      -1.988  17.668  -2.907  1.00  0.240          H  
ATOM   4655  N   ASP A 294       2.054  15.681  -2.651  1.00  0.140          N  
ATOM   4656  CA  ASP A 294       2.865  15.764  -1.450  1.00  0.140          C  
ATOM   4657  C   ASP A 294       2.728  14.444  -0.649  1.00  0.140          C  
ATOM   4658  O   ASP A 294       1.896  13.607  -1.018  1.00  0.140          O  
ATOM   4659  CB  ASP A 294       2.422  17.030  -0.655  1.00  0.200          C  
ATOM   4660  CG  ASP A 294       0.926  17.061  -0.244  1.00  0.200          C  
ATOM   4661  OD1 ASP A 294       0.292  16.010  -0.215  1.00  0.200          O  
ATOM   4662  OD2 ASP A 294       0.437  18.130   0.054  1.00  0.200          O  
ATOM   4663  H   ASP A 294       1.320  14.993  -2.698  1.00  0.170          H  
ATOM   4664  HA  ASP A 294       3.896  15.901  -1.767  1.00  0.170          H  
ATOM   4665 1HB  ASP A 294       3.003  17.172   0.227  1.00  0.240          H  
ATOM   4666 2HB  ASP A 294       2.606  17.909  -1.279  1.00  0.240          H  
ATOM   4667  N   PRO A 295       3.555  14.202   0.405  1.00  0.140          N  
ATOM   4668  CA  PRO A 295       3.474  13.076   1.343  1.00  0.140          C  
ATOM   4669  C   PRO A 295       2.103  12.867   2.033  1.00  0.150          C  
ATOM   4670  O   PRO A 295       1.740  11.724   2.352  1.00  0.160          O  
ATOM   4671  CB  PRO A 295       4.610  13.416   2.318  1.00  0.210          C  
ATOM   4672  CG  PRO A 295       5.603  14.193   1.498  1.00  0.210          C  
ATOM   4673  CD  PRO A 295       4.776  15.041   0.600  1.00  0.210          C  
ATOM   4674  HA  PRO A 295       3.742  12.161   0.791  1.00  0.170          H  
ATOM   4675 1HB  PRO A 295       4.229  13.956   3.199  1.00  0.250          H  
ATOM   4676 2HB  PRO A 295       5.076  12.492   2.660  1.00  0.250          H  
ATOM   4677 1HG  PRO A 295       6.274  14.776   2.140  1.00  0.250          H  
ATOM   4678 2HG  PRO A 295       6.245  13.493   0.939  1.00  0.250          H  
ATOM   4679 1HD  PRO A 295       4.557  15.975   1.116  1.00  0.250          H  
ATOM   4680 2HD  PRO A 295       5.334  15.189  -0.332  1.00  0.250          H  
ATOM   4681  N   LEU A 296       1.345  13.949   2.306  1.00  0.150          N  
ATOM   4682  CA  LEU A 296       0.024  13.755   2.906  1.00  0.160          C  
ATOM   4683  C   LEU A 296      -0.912  13.117   1.888  1.00  0.160          C  
ATOM   4684  O   LEU A 296      -1.673  12.205   2.222  1.00  0.170          O  
ATOM   4685  CB  LEU A 296      -0.584  15.046   3.482  1.00  0.220          C  
ATOM   4686  CG  LEU A 296      -2.060  14.903   4.117  1.00  0.220          C  
ATOM   4687  CD1 LEU A 296      -2.095  13.837   5.258  1.00  0.220          C  
ATOM   4688  CD2 LEU A 296      -2.508  16.282   4.678  1.00  0.220          C  
ATOM   4689  H   LEU A 296       1.653  14.892   2.099  1.00  0.180          H  
ATOM   4690  HA  LEU A 296       0.144  13.062   3.735  1.00  0.190          H  
ATOM   4691 1HB  LEU A 296       0.076  15.429   4.255  1.00  0.260          H  
ATOM   4692 2HB  LEU A 296      -0.636  15.789   2.677  1.00  0.260          H  
ATOM   4693  HG  LEU A 296      -2.755  14.586   3.339  1.00  0.260          H  
ATOM   4694 1HD1 LEU A 296      -3.106  13.771   5.655  1.00  0.260          H  
ATOM   4695 2HD1 LEU A 296      -1.810  12.861   4.875  1.00  0.260          H  
ATOM   4696 3HD1 LEU A 296      -1.424  14.112   6.051  1.00  0.260          H  
ATOM   4697 1HD2 LEU A 296      -3.515  16.208   5.094  1.00  0.260          H  
ATOM   4698 2HD2 LEU A 296      -1.825  16.608   5.462  1.00  0.260          H  
ATOM   4699 3HD2 LEU A 296      -2.505  17.020   3.874  1.00  0.260          H  
ATOM   4700  N   SER A 297      -0.879  13.622   0.649  1.00  0.160          N  
ATOM   4701  CA  SER A 297      -1.713  13.087  -0.414  1.00  0.160          C  
ATOM   4702  C   SER A 297      -1.322  11.637  -0.665  1.00  0.170          C  
ATOM   4703  O   SER A 297      -2.177  10.755  -0.728  1.00  0.180          O  
ATOM   4704  CB  SER A 297      -1.547  13.919  -1.665  1.00  0.220          C  
ATOM   4705  OG  SER A 297      -2.037  15.218  -1.461  1.00  0.220          O  
ATOM   4706  H   SER A 297      -0.274  14.426   0.442  1.00  0.190          H  
ATOM   4707  HA  SER A 297      -2.754  13.127  -0.101  1.00  0.190          H  
ATOM   4708 1HB  SER A 297      -0.498  13.966  -1.939  1.00  0.270          H  
ATOM   4709 2HB  SER A 297      -2.066  13.450  -2.482  1.00  0.270          H  
ATOM   4710  HG  SER A 297      -1.333  15.674  -0.940  1.00  0.270          H  
ATOM   4711  N   GLU A 298      -0.014  11.343  -0.678  1.00  0.170          N  
ATOM   4712  CA  GLU A 298       0.411   9.961  -0.865  1.00  0.170          C  
ATOM   4713  C   GLU A 298      -0.196   9.067   0.217  1.00  0.180          C  
ATOM   4714  O   GLU A 298      -0.638   7.944  -0.078  1.00  0.190          O  
ATOM   4715  CB  GLU A 298       1.929   9.823  -0.853  1.00  0.240          C  
ATOM   4716  CG  GLU A 298       2.395   8.392  -1.110  1.00  0.240          C  
ATOM   4717  CD  GLU A 298       3.857   8.240  -1.167  1.00  0.240          C  
ATOM   4718  OE1 GLU A 298       4.556   9.200  -1.037  1.00  0.240          O  
ATOM   4719  OE2 GLU A 298       4.302   7.129  -1.312  1.00  0.240          O  
ATOM   4720  H   GLU A 298       0.678  12.098  -0.634  1.00  0.200          H  
ATOM   4721  HA  GLU A 298       0.051   9.623  -1.838  1.00  0.200          H  
ATOM   4722 1HB  GLU A 298       2.361  10.480  -1.612  1.00  0.290          H  
ATOM   4723 2HB  GLU A 298       2.314  10.139   0.117  1.00  0.290          H  
ATOM   4724 1HG  GLU A 298       2.022   7.748  -0.313  1.00  0.290          H  
ATOM   4725 2HG  GLU A 298       1.959   8.048  -2.048  1.00  0.290          H  
ATOM   4726  N   THR A 299      -0.216   9.557   1.468  1.00  0.180          N  
ATOM   4727  CA  THR A 299      -0.815   8.827   2.575  1.00  0.170          C  
ATOM   4728  C   THR A 299      -2.309   8.603   2.295  1.00  0.140          C  
ATOM   4729  O   THR A 299      -2.792   7.472   2.388  1.00  0.130          O  
ATOM   4730  CB  THR A 299      -0.613   9.580   3.917  1.00  0.240          C  
ATOM   4731  OG1 THR A 299       0.799   9.695   4.196  1.00  0.240          O  
ATOM   4732  CG2 THR A 299      -1.299   8.838   5.053  1.00  0.240          C  
ATOM   4733  H   THR A 299       0.252  10.447   1.657  1.00  0.220          H  
ATOM   4734  HA  THR A 299      -0.328   7.856   2.656  1.00  0.200          H  
ATOM   4735  HB  THR A 299      -1.033  10.568   3.852  1.00  0.290          H  
ATOM   4736  HG1 THR A 299       1.207  10.319   3.550  1.00  0.290          H  
ATOM   4737 1HG2 THR A 299      -1.141   9.382   5.979  1.00  0.290          H  
ATOM   4738 2HG2 THR A 299      -2.358   8.774   4.857  1.00  0.290          H  
ATOM   4739 3HG2 THR A 299      -0.885   7.837   5.141  1.00  0.290          H  
ATOM   4740  N   LYS A 300      -3.027   9.651   1.872  1.00  0.130          N  
ATOM   4741  CA  LYS A 300      -4.449   9.511   1.532  1.00  0.120          C  
ATOM   4742  C   LYS A 300      -4.668   8.463   0.444  1.00  0.140          C  
ATOM   4743  O   LYS A 300      -5.611   7.660   0.502  1.00  0.120          O  
ATOM   4744  CB  LYS A 300      -5.036  10.857   1.078  1.00  0.170          C  
ATOM   4745  CG  LYS A 300      -5.253  11.845   2.196  1.00  0.170          C  
ATOM   4746  CD  LYS A 300      -5.821  13.162   1.711  1.00  0.170          C  
ATOM   4747  CE  LYS A 300      -6.127  14.088   2.891  1.00  0.170          C  
ATOM   4748  NZ  LYS A 300      -6.690  15.392   2.446  1.00  0.170          N  
ATOM   4749  H   LYS A 300      -2.569  10.568   1.828  1.00  0.160          H  
ATOM   4750  HA  LYS A 300      -4.987   9.186   2.422  1.00  0.140          H  
ATOM   4751 1HB  LYS A 300      -4.356  11.316   0.378  1.00  0.210          H  
ATOM   4752 2HB  LYS A 300      -5.965  10.698   0.546  1.00  0.210          H  
ATOM   4753 1HG  LYS A 300      -5.976  11.402   2.874  1.00  0.210          H  
ATOM   4754 2HG  LYS A 300      -4.317  12.016   2.728  1.00  0.210          H  
ATOM   4755 1HD  LYS A 300      -5.105  13.647   1.047  1.00  0.210          H  
ATOM   4756 2HD  LYS A 300      -6.742  12.977   1.159  1.00  0.210          H  
ATOM   4757 1HE  LYS A 300      -6.852  13.595   3.540  1.00  0.210          H  
ATOM   4758 2HE  LYS A 300      -5.216  14.269   3.460  1.00  0.210          H  
ATOM   4759 1HZ  LYS A 300      -6.899  15.958   3.261  1.00  0.210          H  
ATOM   4760 2HZ  LYS A 300      -6.028  15.874   1.856  1.00  0.210          H  
ATOM   4761 3HZ  LYS A 300      -7.548  15.231   1.931  1.00  0.210          H  
ATOM   4762  N   CYS A 301      -3.785   8.443  -0.548  1.00  0.190          N  
ATOM   4763  CA  CYS A 301      -3.892   7.482  -1.624  1.00  0.210          C  
ATOM   4764  C   CYS A 301      -3.647   6.063  -1.132  1.00  0.230          C  
ATOM   4765  O   CYS A 301      -4.397   5.138  -1.453  1.00  0.450          O  
ATOM   4766  CB  CYS A 301      -2.934   7.861  -2.724  1.00  0.290          C  
ATOM   4767  SG  CYS A 301      -3.439   9.377  -3.520  1.00  0.290          S  
ATOM   4768  H   CYS A 301      -3.061   9.165  -0.568  1.00  0.230          H  
ATOM   4769  HA  CYS A 301      -4.881   7.530  -2.023  1.00  0.250          H  
ATOM   4770 1HB  CYS A 301      -1.937   8.004  -2.316  1.00  0.340          H  
ATOM   4771 2HB  CYS A 301      -2.889   7.068  -3.467  1.00  0.340          H  
ATOM   4772  N   THR A 302      -2.657   5.905  -0.268  1.00  0.250          N  
ATOM   4773  CA  THR A 302      -2.283   4.622   0.308  1.00  0.220          C  
ATOM   4774  C   THR A 302      -3.429   4.037   1.121  1.00  0.260          C  
ATOM   4775  O   THR A 302      -3.744   2.849   1.018  1.00  0.370          O  
ATOM   4776  CB  THR A 302      -1.039   4.784   1.205  1.00  0.320          C  
ATOM   4777  OG1 THR A 302       0.053   5.277   0.406  1.00  0.320          O  
ATOM   4778  CG2 THR A 302      -0.652   3.438   1.827  1.00  0.320          C  
ATOM   4779  H   THR A 302      -2.070   6.715  -0.062  1.00  0.300          H  
ATOM   4780  HA  THR A 302      -2.044   3.935  -0.500  1.00  0.260          H  
ATOM   4781  HB  THR A 302      -1.247   5.497   1.997  1.00  0.380          H  
ATOM   4782  HG1 THR A 302      -0.140   6.205   0.132  1.00  0.380          H  
ATOM   4783 1HG2 THR A 302       0.233   3.574   2.448  1.00  0.380          H  
ATOM   4784 2HG2 THR A 302      -1.466   3.058   2.445  1.00  0.380          H  
ATOM   4785 3HG2 THR A 302      -0.435   2.722   1.036  1.00  0.380          H  
ATOM   4786  N   LEU A 303      -4.068   4.890   1.906  1.00  0.180          N  
ATOM   4787  CA  LEU A 303      -5.156   4.510   2.787  1.00  0.220          C  
ATOM   4788  C   LEU A 303      -6.518   4.499   2.101  1.00  0.180          C  
ATOM   4789  O   LEU A 303      -7.520   4.189   2.746  1.00  0.120          O  
ATOM   4790  CB  LEU A 303      -5.246   5.529   3.932  1.00  0.290          C  
ATOM   4791  CG  LEU A 303      -4.021   5.673   4.879  1.00  0.290          C  
ATOM   4792  CD1 LEU A 303      -4.295   6.832   5.807  1.00  0.290          C  
ATOM   4793  CD2 LEU A 303      -3.769   4.394   5.664  1.00  0.290          C  
ATOM   4794  H   LEU A 303      -3.727   5.856   1.936  1.00  0.220          H  
ATOM   4795  HA  LEU A 303      -4.960   3.512   3.167  1.00  0.260          H  
ATOM   4796 1HB  LEU A 303      -5.415   6.511   3.478  1.00  0.350          H  
ATOM   4797 2HB  LEU A 303      -6.115   5.288   4.540  1.00  0.350          H  
ATOM   4798  HG  LEU A 303      -3.136   5.907   4.293  1.00  0.350          H  
ATOM   4799 1HD1 LEU A 303      -3.452   6.984   6.454  1.00  0.350          H  
ATOM   4800 2HD1 LEU A 303      -4.455   7.718   5.211  1.00  0.350          H  
ATOM   4801 3HD1 LEU A 303      -5.181   6.630   6.404  1.00  0.350          H  
ATOM   4802 1HD2 LEU A 303      -2.911   4.540   6.317  1.00  0.350          H  
ATOM   4803 2HD2 LEU A 303      -4.646   4.153   6.265  1.00  0.350          H  
ATOM   4804 3HD2 LEU A 303      -3.560   3.575   4.981  1.00  0.350          H  
ATOM   4805  N   LYS A 304      -6.577   4.891   0.823  1.00  0.260          N  
ATOM   4806  CA  LYS A 304      -7.833   5.001   0.097  1.00  0.230          C  
ATOM   4807  C   LYS A 304      -8.842   5.834   0.885  1.00  0.220          C  
ATOM   4808  O   LYS A 304      -9.987   5.418   1.085  1.00  0.230          O  
ATOM   4809  CB  LYS A 304      -8.394   3.614  -0.227  1.00  0.330          C  
ATOM   4810  CG  LYS A 304      -7.434   2.721  -1.012  1.00  0.330          C  
ATOM   4811  CD  LYS A 304      -7.211   3.228  -2.444  1.00  0.330          C  
ATOM   4812  CE  LYS A 304      -6.364   2.253  -3.258  1.00  0.330          C  
ATOM   4813  NZ  LYS A 304      -4.952   2.192  -2.763  1.00  0.330          N  
ATOM   4814  H   LYS A 304      -5.717   5.077   0.305  1.00  0.310          H  
ATOM   4815  HA  LYS A 304      -7.635   5.533  -0.832  1.00  0.280          H  
ATOM   4816 1HB  LYS A 304      -8.652   3.099   0.697  1.00  0.400          H  
ATOM   4817 2HB  LYS A 304      -9.305   3.711  -0.809  1.00  0.400          H  
ATOM   4818 1HG  LYS A 304      -6.476   2.694  -0.488  1.00  0.400          H  
ATOM   4819 2HG  LYS A 304      -7.835   1.711  -1.047  1.00  0.400          H  
ATOM   4820 1HD  LYS A 304      -8.172   3.381  -2.941  1.00  0.400          H  
ATOM   4821 2HD  LYS A 304      -6.680   4.178  -2.415  1.00  0.400          H  
ATOM   4822 1HE  LYS A 304      -6.802   1.259  -3.201  1.00  0.400          H  
ATOM   4823 2HE  LYS A 304      -6.357   2.578  -4.298  1.00  0.400          H  
ATOM   4824 1HZ  LYS A 304      -4.418   1.547  -3.327  1.00  0.400          H  
ATOM   4825 2HZ  LYS A 304      -4.538   3.124  -2.821  1.00  0.400          H  
ATOM   4826 3HZ  LYS A 304      -4.931   1.886  -1.798  1.00  0.400          H  
ATOM   4827  N   SER A 305      -8.420   7.021   1.309  1.00  0.210          N  
ATOM   4828  CA  SER A 305      -9.262   7.894   2.115  1.00  0.220          C  
ATOM   4829  C   SER A 305      -9.010   9.364   1.898  1.00  0.230          C  
ATOM   4830  O   SER A 305      -7.896   9.785   1.635  1.00  0.230          O  
ATOM   4831  CB  SER A 305      -9.037   7.647   3.580  1.00  0.300          C  
ATOM   4832  OG  SER A 305      -9.805   8.557   4.335  1.00  0.300          O  
ATOM   4833  H   SER A 305      -7.455   7.291   1.088  1.00  0.250          H  
ATOM   4834  HA  SER A 305     -10.302   7.686   1.868  1.00  0.260          H  
ATOM   4835 1HB  SER A 305      -9.305   6.621   3.834  1.00  0.360          H  
ATOM   4836 2HB  SER A 305      -7.978   7.780   3.812  1.00  0.360          H  
ATOM   4837  HG  SER A 305      -9.396   8.569   5.233  1.00  0.360          H  
ATOM   4838  N   PHE A 306     -10.048  10.173   2.053  1.00  0.250          N  
ATOM   4839  CA  PHE A 306      -9.879  11.621   1.950  1.00  0.260          C  
ATOM   4840  C   PHE A 306      -9.670  12.241   3.334  1.00  0.240          C  
ATOM   4841  O   PHE A 306      -9.553  13.463   3.471  1.00  0.260          O  
ATOM   4842  CB  PHE A 306     -11.082  12.224   1.231  1.00  0.360          C  
ATOM   4843  CG  PHE A 306     -11.125  11.811  -0.214  1.00  0.360          C  
ATOM   4844  CD1 PHE A 306     -11.680  10.607  -0.575  1.00  0.360          C  
ATOM   4845  CD2 PHE A 306     -10.631  12.631  -1.217  1.00  0.360          C  
ATOM   4846  CE1 PHE A 306     -11.709  10.224  -1.869  1.00  0.360          C  
ATOM   4847  CE2 PHE A 306     -10.674  12.234  -2.533  1.00  0.360          C  
ATOM   4848  CZ  PHE A 306     -11.189  11.039  -2.860  1.00  0.360          C  
ATOM   4849  H   PHE A 306     -10.954   9.776   2.262  1.00  0.300          H  
ATOM   4850  HA  PHE A 306      -8.992  11.822   1.347  1.00  0.310          H  
ATOM   4851 1HB  PHE A 306     -12.002  11.907   1.714  1.00  0.430          H  
ATOM   4852 2HB  PHE A 306     -11.036  13.312   1.279  1.00  0.430          H  
ATOM   4853  HD1 PHE A 306     -12.092   9.949   0.186  1.00  0.430          H  
ATOM   4854  HD2 PHE A 306     -10.204  13.606  -0.958  1.00  0.430          H  
ATOM   4855  HE1 PHE A 306     -12.155   9.272  -2.113  1.00  0.430          H  
ATOM   4856  HE2 PHE A 306     -10.291  12.884  -3.303  1.00  0.430          H  
ATOM   4857  HZ  PHE A 306     -11.215  10.728  -3.906  1.00  0.430          H  
ATOM   4858  N   THR A 307      -9.656  11.373   4.347  1.00  0.220          N  
ATOM   4859  CA  THR A 307      -9.431  11.710   5.751  1.00  0.220          C  
ATOM   4860  C   THR A 307      -8.337  10.820   6.329  1.00  0.200          C  
ATOM   4861  O   THR A 307      -8.366   9.588   6.191  1.00  0.200          O  
ATOM   4862  CB  THR A 307     -10.718  11.576   6.609  1.00  0.310          C  
ATOM   4863  OG1 THR A 307     -11.711  12.485   6.125  1.00  0.310          O  
ATOM   4864  CG2 THR A 307     -10.436  11.882   8.107  1.00  0.310          C  
ATOM   4865  H   THR A 307      -9.773  10.392   4.114  1.00  0.260          H  
ATOM   4866  HA  THR A 307      -9.088  12.740   5.809  1.00  0.260          H  
ATOM   4867  HB  THR A 307     -11.099  10.559   6.521  1.00  0.370          H  
ATOM   4868  HG1 THR A 307     -11.918  12.266   5.215  1.00  0.370          H  
ATOM   4869 1HG2 THR A 307     -11.360  11.779   8.672  1.00  0.370          H  
ATOM   4870 2HG2 THR A 307      -9.698  11.186   8.511  1.00  0.370          H  
ATOM   4871 3HG2 THR A 307     -10.066  12.897   8.212  1.00  0.370          H  
ATOM   4872  N   VAL A 308      -7.384  11.439   7.008  1.00  0.200          N  
ATOM   4873  CA  VAL A 308      -6.290  10.701   7.622  1.00  0.200          C  
ATOM   4874  C   VAL A 308      -6.338  10.900   9.131  1.00  0.200          C  
ATOM   4875  O   VAL A 308      -6.413  12.027   9.635  1.00  0.210          O  
ATOM   4876  CB  VAL A 308      -4.922  11.128   7.038  1.00  0.280          C  
ATOM   4877  CG1 VAL A 308      -3.802  10.357   7.689  1.00  0.280          C  
ATOM   4878  CG2 VAL A 308      -4.934  10.919   5.548  1.00  0.280          C  
ATOM   4879  H   VAL A 308      -7.443  12.453   7.099  1.00  0.240          H  
ATOM   4880  HA  VAL A 308      -6.422   9.639   7.417  1.00  0.240          H  
ATOM   4881  HB  VAL A 308      -4.744  12.154   7.251  1.00  0.340          H  
ATOM   4882 1HG1 VAL A 308      -2.850  10.676   7.269  1.00  0.340          H  
ATOM   4883 2HG1 VAL A 308      -3.793  10.541   8.763  1.00  0.340          H  
ATOM   4884 3HG1 VAL A 308      -3.935   9.295   7.506  1.00  0.340          H  
ATOM   4885 1HG2 VAL A 308      -3.978  11.226   5.124  1.00  0.340          H  
ATOM   4886 2HG2 VAL A 308      -5.112   9.880   5.319  1.00  0.340          H  
ATOM   4887 3HG2 VAL A 308      -5.726  11.519   5.124  1.00  0.340          H  
ATOM   4888  N   GLU A 309      -6.308   9.787   9.847  1.00  0.200          N  
ATOM   4889  CA  GLU A 309      -6.367   9.814  11.294  1.00  0.200          C  
ATOM   4890  C   GLU A 309      -5.030  10.186  11.895  1.00  0.200          C  
ATOM   4891  O   GLU A 309      -3.979   9.953  11.301  1.00  0.200          O  
ATOM   4892  CB  GLU A 309      -6.829   8.464  11.830  1.00  0.280          C  
ATOM   4893  CG  GLU A 309      -8.247   8.094  11.414  1.00  0.280          C  
ATOM   4894  CD  GLU A 309      -9.270   9.012  12.018  1.00  0.280          C  
ATOM   4895  OE1 GLU A 309      -9.071   9.433  13.133  1.00  0.280          O  
ATOM   4896  OE2 GLU A 309     -10.245   9.297  11.369  1.00  0.280          O  
ATOM   4897  H   GLU A 309      -6.257   8.903   9.360  1.00  0.240          H  
ATOM   4898  HA  GLU A 309      -7.093  10.569  11.598  1.00  0.240          H  
ATOM   4899 1HB  GLU A 309      -6.157   7.683  11.473  1.00  0.340          H  
ATOM   4900 2HB  GLU A 309      -6.777   8.464  12.919  1.00  0.340          H  
ATOM   4901 1HG  GLU A 309      -8.328   8.144  10.329  1.00  0.340          H  
ATOM   4902 2HG  GLU A 309      -8.453   7.069  11.722  1.00  0.340          H  
ATOM   4903  N   LYS A 310      -5.078  10.723  13.096  1.00  0.210          N  
ATOM   4904  CA  LYS A 310      -3.884  11.093  13.826  1.00  0.230          C  
ATOM   4905  C   LYS A 310      -2.914   9.909  13.925  1.00  0.230          C  
ATOM   4906  O   LYS A 310      -3.289   8.836  14.406  1.00  0.250          O  
ATOM   4907  CB  LYS A 310      -4.334  11.556  15.214  1.00  0.310          C  
ATOM   4908  CG  LYS A 310      -3.281  12.065  16.121  1.00  0.310          C  
ATOM   4909  CD  LYS A 310      -3.883  12.510  17.452  1.00  0.310          C  
ATOM   4910  CE  LYS A 310      -2.807  12.952  18.398  1.00  0.310          C  
ATOM   4911  NZ  LYS A 310      -3.341  13.354  19.740  1.00  0.310          N  
ATOM   4912  H   LYS A 310      -5.982  10.874  13.523  1.00  0.250          H  
ATOM   4913  HA  LYS A 310      -3.392  11.907  13.299  1.00  0.280          H  
ATOM   4914 1HB  LYS A 310      -5.076  12.342  15.099  1.00  0.380          H  
ATOM   4915 2HB  LYS A 310      -4.823  10.723  15.718  1.00  0.380          H  
ATOM   4916 1HG  LYS A 310      -2.530  11.293  16.298  1.00  0.380          H  
ATOM   4917 2HG  LYS A 310      -2.809  12.917  15.656  1.00  0.380          H  
ATOM   4918 1HD  LYS A 310      -4.579  13.333  17.291  1.00  0.380          H  
ATOM   4919 2HD  LYS A 310      -4.424  11.678  17.904  1.00  0.380          H  
ATOM   4920 1HE  LYS A 310      -2.126  12.126  18.522  1.00  0.380          H  
ATOM   4921 2HE  LYS A 310      -2.264  13.792  17.968  1.00  0.380          H  
ATOM   4922 1HZ  LYS A 310      -2.536  13.616  20.348  1.00  0.380          H  
ATOM   4923 2HZ  LYS A 310      -3.969  14.132  19.655  1.00  0.380          H  
ATOM   4924 3HZ  LYS A 310      -3.820  12.578  20.159  1.00  0.380          H  
ATOM   4925  N   GLY A 311      -1.661  10.117  13.519  1.00  0.220          N  
ATOM   4926  CA  GLY A 311      -0.664   9.044  13.573  1.00  0.230          C  
ATOM   4927  C   GLY A 311       0.516   9.266  12.635  1.00  0.240          C  
ATOM   4928  O   GLY A 311       0.685  10.347  12.065  1.00  0.260          O  
ATOM   4929  H   GLY A 311      -1.440  11.028  13.106  1.00  0.260          H  
ATOM   4930 1HA  GLY A 311      -0.309   8.920  14.591  1.00  0.280          H  
ATOM   4931 2HA  GLY A 311      -1.153   8.108  13.305  1.00  0.280          H  
ATOM   4932  N   ILE A 312       1.377   8.259  12.529  1.00  0.230          N  
ATOM   4933  CA  ILE A 312       2.541   8.355  11.656  1.00  0.240          C  
ATOM   4934  C   ILE A 312       2.381   7.294  10.571  1.00  0.230          C  
ATOM   4935  O   ILE A 312       2.076   6.137  10.872  1.00  0.260          O  
ATOM   4936  CB  ILE A 312       3.874   8.240  12.456  1.00  0.330          C  
ATOM   4937  CG1 ILE A 312       5.101   8.445  11.492  1.00  0.330          C  
ATOM   4938  CG2 ILE A 312       3.947   6.919  13.239  1.00  0.330          C  
ATOM   4939  CD1 ILE A 312       6.448   8.696  12.207  1.00  0.330          C  
ATOM   4940  H   ILE A 312       1.190   7.399  13.026  1.00  0.280          H  
ATOM   4941  HA  ILE A 312       2.538   9.325  11.174  1.00  0.290          H  
ATOM   4942  HB  ILE A 312       3.917   9.056  13.166  1.00  0.400          H  
ATOM   4943 1HG1 ILE A 312       5.205   7.571  10.851  1.00  0.400          H  
ATOM   4944 2HG1 ILE A 312       4.898   9.311  10.865  1.00  0.400          H  
ATOM   4945 1HG2 ILE A 312       4.866   6.883  13.823  1.00  0.400          H  
ATOM   4946 2HG2 ILE A 312       3.104   6.854  13.916  1.00  0.400          H  
ATOM   4947 3HG2 ILE A 312       3.927   6.072  12.556  1.00  0.400          H  
ATOM   4948 1HD1 ILE A 312       7.229   8.853  11.467  1.00  0.400          H  
ATOM   4949 2HD1 ILE A 312       6.376   9.569  12.837  1.00  0.400          H  
ATOM   4950 3HD1 ILE A 312       6.714   7.844  12.828  1.00  0.400          H  
ATOM   4951  N   TYR A 313       2.579   7.683   9.317  1.00  0.230          N  
ATOM   4952  CA  TYR A 313       2.383   6.756   8.217  1.00  0.230          C  
ATOM   4953  C   TYR A 313       3.626   6.496   7.391  1.00  0.230          C  
ATOM   4954  O   TYR A 313       4.467   7.375   7.192  1.00  0.210          O  
ATOM   4955  CB  TYR A 313       1.272   7.297   7.328  1.00  0.320          C  
ATOM   4956  CG  TYR A 313      -0.029   7.391   8.070  1.00  0.320          C  
ATOM   4957  CD1 TYR A 313      -0.346   8.551   8.778  1.00  0.320          C  
ATOM   4958  CD2 TYR A 313      -0.896   6.325   8.064  1.00  0.320          C  
ATOM   4959  CE1 TYR A 313      -1.528   8.623   9.462  1.00  0.320          C  
ATOM   4960  CE2 TYR A 313      -2.076   6.405   8.749  1.00  0.320          C  
ATOM   4961  CZ  TYR A 313      -2.396   7.541   9.438  1.00  0.320          C  
ATOM   4962  OH  TYR A 313      -3.584   7.608  10.101  1.00  0.320          O  
ATOM   4963  H   TYR A 313       2.824   8.659   9.145  1.00  0.280          H  
ATOM   4964  HA  TYR A 313       2.064   5.800   8.629  1.00  0.280          H  
ATOM   4965 1HB  TYR A 313       1.539   8.293   6.962  1.00  0.390          H  
ATOM   4966 2HB  TYR A 313       1.138   6.648   6.462  1.00  0.390          H  
ATOM   4967  HD1 TYR A 313       0.343   9.399   8.790  1.00  0.390          H  
ATOM   4968  HD2 TYR A 313      -0.647   5.418   7.514  1.00  0.390          H  
ATOM   4969  HE1 TYR A 313      -1.786   9.526  10.020  1.00  0.390          H  
ATOM   4970  HE2 TYR A 313      -2.768   5.563   8.741  1.00  0.390          H  
ATOM   4971  HH  TYR A 313      -3.669   8.487  10.517  1.00  0.390          H  
ATOM   4972  N   GLN A 314       3.713   5.272   6.890  1.00  0.240          N  
ATOM   4973  CA  GLN A 314       4.781   4.823   6.006  1.00  0.240          C  
ATOM   4974  C   GLN A 314       4.467   5.192   4.570  1.00  0.240          C  
ATOM   4975  O   GLN A 314       3.410   4.816   4.067  1.00  0.320          O  
ATOM   4976  CB  GLN A 314       4.898   3.291   6.092  1.00  0.340          C  
ATOM   4977  CG  GLN A 314       5.921   2.651   5.153  1.00  0.340          C  
ATOM   4978  CD  GLN A 314       7.345   2.913   5.528  1.00  0.340          C  
ATOM   4979  OE1 GLN A 314       7.790   2.496   6.605  1.00  0.340          O  
ATOM   4980  NE2 GLN A 314       8.083   3.593   4.673  1.00  0.340          N  
ATOM   4981  H   GLN A 314       2.982   4.614   7.128  1.00  0.290          H  
ATOM   4982  HA  GLN A 314       5.718   5.301   6.295  1.00  0.290          H  
ATOM   4983 1HB  GLN A 314       5.162   3.007   7.110  1.00  0.400          H  
ATOM   4984 2HB  GLN A 314       3.929   2.844   5.872  1.00  0.400          H  
ATOM   4985 1HG  GLN A 314       5.768   1.573   5.172  1.00  0.400          H  
ATOM   4986 2HG  GLN A 314       5.772   3.016   4.135  1.00  0.400          H  
ATOM   4987 1HE2 GLN A 314       9.046   3.764   4.880  1.00  0.400          H  
ATOM   4988 2HE2 GLN A 314       7.682   3.946   3.787  1.00  0.400          H  
ATOM   4989  N   THR A 315       5.378   5.881   3.890  1.00  0.190          N  
ATOM   4990  CA  THR A 315       5.160   6.243   2.497  1.00  0.230          C  
ATOM   4991  C   THR A 315       6.226   5.570   1.642  1.00  0.250          C  
ATOM   4992  O   THR A 315       7.073   4.828   2.160  1.00  0.280          O  
ATOM   4993  CB  THR A 315       5.168   7.772   2.287  1.00  0.310          C  
ATOM   4994  OG1 THR A 315       6.467   8.311   2.567  1.00  0.310          O  
ATOM   4995  CG2 THR A 315       4.130   8.432   3.201  1.00  0.310          C  
ATOM   4996  H   THR A 315       6.250   6.207   4.325  1.00  0.230          H  
ATOM   4997  HA  THR A 315       4.190   5.868   2.175  1.00  0.280          H  
ATOM   4998  HB  THR A 315       4.922   7.988   1.272  1.00  0.370          H  
ATOM   4999  HG1 THR A 315       7.118   7.960   1.923  1.00  0.370          H  
ATOM   5000 1HG2 THR A 315       4.132   9.503   3.022  1.00  0.370          H  
ATOM   5001 2HG2 THR A 315       3.140   8.031   2.975  1.00  0.370          H  
ATOM   5002 3HG2 THR A 315       4.371   8.234   4.247  1.00  0.370          H  
ATOM   5003  N   SER A 316       6.187   5.783   0.327  1.00  0.240          N  
ATOM   5004  CA  SER A 316       7.200   5.186  -0.536  1.00  0.260          C  
ATOM   5005  C   SER A 316       8.560   5.795  -0.229  1.00  0.260          C  
ATOM   5006  O   SER A 316       8.657   6.836   0.443  1.00  0.400          O  
ATOM   5007  CB  SER A 316       6.822   5.356  -1.995  1.00  0.360          C  
ATOM   5008  OG  SER A 316       6.826   6.700  -2.365  1.00  0.360          O  
ATOM   5009  H   SER A 316       5.468   6.371  -0.109  1.00  0.290          H  
ATOM   5010  HA  SER A 316       7.259   4.116  -0.329  1.00  0.310          H  
ATOM   5011 1HB  SER A 316       7.534   4.807  -2.611  1.00  0.430          H  
ATOM   5012 2HB  SER A 316       5.838   4.930  -2.173  1.00  0.430          H  
ATOM   5013  HG  SER A 316       5.981   7.056  -2.021  1.00  0.430          H  
ATOM   5014  N   ASN A 317       9.620   5.143  -0.699  1.00  0.250          N  
ATOM   5015  CA  ASN A 317      10.938   5.637  -0.371  1.00  0.290          C  
ATOM   5016  C   ASN A 317      11.298   6.840  -1.197  1.00  0.240          C  
ATOM   5017  O   ASN A 317      10.501   7.305  -2.011  1.00  0.470          O  
ATOM   5018  CB  ASN A 317      11.965   4.547  -0.515  1.00  0.390          C  
ATOM   5019  CG  ASN A 317      11.748   3.441   0.452  1.00  0.390          C  
ATOM   5020  OD1 ASN A 317      11.048   3.544   1.473  1.00  0.390          O  
ATOM   5021  ND2 ASN A 317      12.364   2.356   0.161  1.00  0.390          N  
ATOM   5022  H   ASN A 317       9.495   4.288  -1.263  1.00  0.300          H  
ATOM   5023  HA  ASN A 317      10.913   5.976   0.651  1.00  0.350          H  
ATOM   5024 1HB  ASN A 317      11.921   4.145  -1.526  1.00  0.470          H  
ATOM   5025 2HB  ASN A 317      12.960   4.943  -0.365  1.00  0.470          H  
ATOM   5026 1HD2 ASN A 317      12.289   1.557   0.757  1.00  0.470          H  
ATOM   5027 2HD2 ASN A 317      12.931   2.316  -0.657  1.00  0.470          H  
ATOM   5028  N   PHE A 318      12.480   7.403  -0.975  1.00  0.280          N  
ATOM   5029  CA  PHE A 318      12.782   8.620  -1.678  1.00  0.300          C  
ATOM   5030  C   PHE A 318      13.061   8.278  -3.128  1.00  0.350          C  
ATOM   5031  O   PHE A 318      13.774   7.311  -3.423  1.00  0.410          O  
ATOM   5032  CB  PHE A 318      13.974   9.337  -1.058  1.00  0.410          C  
ATOM   5033  CG  PHE A 318      14.075  10.728  -1.529  1.00  0.410          C  
ATOM   5034  CD1 PHE A 318      13.296  11.673  -0.906  1.00  0.410          C  
ATOM   5035  CD2 PHE A 318      14.876  11.109  -2.588  1.00  0.410          C  
ATOM   5036  CE1 PHE A 318      13.311  12.954  -1.306  1.00  0.410          C  
ATOM   5037  CE2 PHE A 318      14.884  12.427  -2.996  1.00  0.410          C  
ATOM   5038  CZ  PHE A 318      14.098  13.346  -2.350  1.00  0.410          C  
ATOM   5039  H   PHE A 318      13.198   6.990  -0.374  1.00  0.340          H  
ATOM   5040  HA  PHE A 318      11.916   9.279  -1.639  1.00  0.360          H  
ATOM   5041 1HB  PHE A 318      13.883   9.344   0.029  1.00  0.490          H  
ATOM   5042 2HB  PHE A 318      14.899   8.809  -1.305  1.00  0.490          H  
ATOM   5043  HD1 PHE A 318      12.655  11.376  -0.075  1.00  0.490          H  
ATOM   5044  HD2 PHE A 318      15.489  10.361  -3.100  1.00  0.490          H  
ATOM   5045  HE1 PHE A 318      12.688  13.666  -0.798  1.00  0.490          H  
ATOM   5046  HE2 PHE A 318      15.499  12.743  -3.826  1.00  0.490          H  
ATOM   5047  HZ  PHE A 318      14.098  14.391  -2.668  1.00  0.490          H  
ATOM   5048  N   ARG A 319      12.528   9.075  -4.043  1.00  0.310          N  
ATOM   5049  CA  ARG A 319      12.769   8.865  -5.460  1.00  0.330          C  
ATOM   5050  C   ARG A 319      13.414  10.073  -6.097  1.00  0.270          C  
ATOM   5051  O   ARG A 319      13.053  11.212  -5.808  1.00  0.270          O  
ATOM   5052  CB  ARG A 319      11.478   8.556  -6.211  1.00  0.450          C  
ATOM   5053  CG  ARG A 319      11.664   8.340  -7.738  1.00  0.450          C  
ATOM   5054  CD  ARG A 319      10.420   7.948  -8.429  1.00  0.450          C  
ATOM   5055  NE  ARG A 319      10.654   7.734  -9.869  1.00  0.450          N  
ATOM   5056  CZ  ARG A 319      10.585   8.685 -10.849  1.00  0.450          C  
ATOM   5057  NH1 ARG A 319      10.285   9.938 -10.589  1.00  0.450          N  
ATOM   5058  NH2 ARG A 319      10.816   8.365 -12.108  1.00  0.450          N  
ATOM   5059  H   ARG A 319      11.938   9.843  -3.747  1.00  0.370          H  
ATOM   5060  HA  ARG A 319      13.442   8.019  -5.579  1.00  0.400          H  
ATOM   5061 1HB  ARG A 319      11.031   7.651  -5.799  1.00  0.540          H  
ATOM   5062 2HB  ARG A 319      10.767   9.369  -6.068  1.00  0.540          H  
ATOM   5063 1HG  ARG A 319      11.992   9.265  -8.208  1.00  0.540          H  
ATOM   5064 2HG  ARG A 319      12.411   7.560  -7.912  1.00  0.540          H  
ATOM   5065 1HD  ARG A 319      10.054   7.013  -8.003  1.00  0.540          H  
ATOM   5066 2HD  ARG A 319       9.664   8.719  -8.305  1.00  0.540          H  
ATOM   5067  HE  ARG A 319      10.895   6.792 -10.155  1.00  0.540          H  
ATOM   5068 1HH1 ARG A 319      10.097  10.245  -9.649  1.00  0.540          H  
ATOM   5069 2HH1 ARG A 319      10.244  10.596 -11.384  1.00  0.540          H  
ATOM   5070 1HH2 ARG A 319      11.047   7.417 -12.367  1.00  0.540          H  
ATOM   5071 2HH2 ARG A 319      10.757   9.111 -12.815  1.00  0.540          H  
ATOM   5072  N   VAL A 320      14.345   9.806  -6.994  1.00  0.230          N  
ATOM   5073  CA  VAL A 320      15.017  10.831  -7.761  1.00  0.160          C  
ATOM   5074  C   VAL A 320      14.707  10.610  -9.230  1.00  0.160          C  
ATOM   5075  O   VAL A 320      14.882   9.509  -9.745  1.00  0.170          O  
ATOM   5076  CB  VAL A 320      16.542  10.780  -7.518  1.00  0.250          C  
ATOM   5077  CG1 VAL A 320      17.261  11.837  -8.360  1.00  0.250          C  
ATOM   5078  CG2 VAL A 320      16.824  10.963  -6.042  1.00  0.250          C  
ATOM   5079  H   VAL A 320      14.577   8.837  -7.160  1.00  0.280          H  
ATOM   5080  HA  VAL A 320      14.640  11.810  -7.463  1.00  0.190          H  
ATOM   5081  HB  VAL A 320      16.912   9.839  -7.815  1.00  0.300          H  
ATOM   5082 1HG1 VAL A 320      18.330  11.764  -8.182  1.00  0.300          H  
ATOM   5083 2HG1 VAL A 320      17.063  11.669  -9.422  1.00  0.300          H  
ATOM   5084 3HG1 VAL A 320      16.911  12.828  -8.082  1.00  0.300          H  
ATOM   5085 1HG2 VAL A 320      17.894  10.901  -5.867  1.00  0.300          H  
ATOM   5086 2HG2 VAL A 320      16.455  11.928  -5.727  1.00  0.300          H  
ATOM   5087 3HG2 VAL A 320      16.326  10.177  -5.474  1.00  0.300          H  
ATOM   5088  N   GLN A 321      14.208  11.647  -9.884  1.00  0.170          N  
ATOM   5089  CA  GLN A 321      13.882  11.582 -11.297  1.00  0.180          C  
ATOM   5090  C   GLN A 321      15.128  11.811 -12.152  1.00  0.150          C  
ATOM   5091  O   GLN A 321      15.856  12.766 -11.881  1.00  0.140          O  
ATOM   5092  CB  GLN A 321      12.817  12.637 -11.619  1.00  0.250          C  
ATOM   5093  CG  GLN A 321      12.482  12.817 -13.096  1.00  0.250          C  
ATOM   5094  CD  GLN A 321      11.836  11.617 -13.753  1.00  0.250          C  
ATOM   5095  OE1 GLN A 321      10.831  11.046 -13.273  1.00  0.250          O  
ATOM   5096  NE2 GLN A 321      12.425  11.224 -14.884  1.00  0.250          N  
ATOM   5097  H   GLN A 321      14.075  12.514  -9.378  1.00  0.200          H  
ATOM   5098  HA  GLN A 321      13.446  10.610 -11.489  1.00  0.220          H  
ATOM   5099 1HB  GLN A 321      11.897  12.390 -11.096  1.00  0.300          H  
ATOM   5100 2HB  GLN A 321      13.150  13.605 -11.245  1.00  0.300          H  
ATOM   5101 1HG  GLN A 321      11.789  13.650 -13.184  1.00  0.300          H  
ATOM   5102 2HG  GLN A 321      13.392  13.053 -13.643  1.00  0.300          H  
ATOM   5103 1HE2 GLN A 321      12.073  10.444 -15.406  1.00  0.300          H  
ATOM   5104 2HE2 GLN A 321      13.275  11.718 -15.207  1.00  0.300          H  
ATOM   5105  N   PRO A 322      15.462  10.911 -13.097  1.00  0.150          N  
ATOM   5106  CA  PRO A 322      16.520  11.086 -14.068  1.00  0.140          C  
ATOM   5107  C   PRO A 322      16.274  12.318 -14.928  1.00  0.140          C  
ATOM   5108  O   PRO A 322      15.139  12.518 -15.390  1.00  0.120          O  
ATOM   5109  CB  PRO A 322      16.409   9.806 -14.903  1.00  0.210          C  
ATOM   5110  CG  PRO A 322      15.791   8.781 -13.993  1.00  0.210          C  
ATOM   5111  CD  PRO A 322      14.852   9.548 -13.109  1.00  0.210          C  
ATOM   5112  HA  PRO A 322      17.470  11.159 -13.543  1.00  0.170          H  
ATOM   5113 1HB  PRO A 322      15.818   9.994 -15.804  1.00  0.250          H  
ATOM   5114 2HB  PRO A 322      17.385   9.507 -15.233  1.00  0.250          H  
ATOM   5115 1HG  PRO A 322      15.269   8.026 -14.601  1.00  0.250          H  
ATOM   5116 2HG  PRO A 322      16.565   8.241 -13.442  1.00  0.250          H  
ATOM   5117 1HD  PRO A 322      13.853   9.535 -13.514  1.00  0.250          H  
ATOM   5118 2HD  PRO A 322      14.905   9.090 -12.116  1.00  0.250          H  
ATOM   5119  N   THR A 323      17.318  13.102 -15.214  1.00  0.210          N  
ATOM   5120  CA  THR A 323      17.106  14.282 -16.068  1.00  0.270          C  
ATOM   5121  C   THR A 323      18.182  14.485 -17.148  1.00  0.440          C  
ATOM   5122  O   THR A 323      18.706  15.588 -17.313  1.00  0.960          O  
ATOM   5123  CB  THR A 323      16.961  15.579 -15.224  1.00  0.350          C  
ATOM   5124  OG1 THR A 323      18.117  15.770 -14.401  1.00  0.350          O  
ATOM   5125  CG2 THR A 323      15.723  15.496 -14.310  1.00  0.350          C  
ATOM   5126  H   THR A 323      18.232  12.892 -14.795  1.00  0.250          H  
ATOM   5127  HA  THR A 323      16.162  14.145 -16.595  1.00  0.320          H  
ATOM   5128  HB  THR A 323      16.851  16.430 -15.896  1.00  0.420          H  
ATOM   5129  HG1 THR A 323      18.056  16.625 -13.979  1.00  0.420          H  
ATOM   5130 1HG2 THR A 323      15.634  16.416 -13.739  1.00  0.420          H  
ATOM   5131 2HG2 THR A 323      14.830  15.356 -14.918  1.00  0.420          H  
ATOM   5132 3HG2 THR A 323      15.821  14.667 -13.621  1.00  0.420          H  
ATOM   5133  N   GLU A 324      18.454  13.426 -17.903  1.00  0.280          N  
ATOM   5134  CA  GLU A 324      19.417  13.364 -19.014  1.00  0.320          C  
ATOM   5135  C   GLU A 324      19.345  11.959 -19.603  1.00  0.320          C  
ATOM   5136  O   GLU A 324      18.849  11.047 -18.931  1.00  0.380          O  
ATOM   5137  CB  GLU A 324      20.848  13.708 -18.551  1.00  0.430          C  
ATOM   5138  CG  GLU A 324      21.958  13.683 -19.623  1.00  0.430          C  
ATOM   5139  CD  GLU A 324      21.727  14.611 -20.779  1.00  0.430          C  
ATOM   5140  OE1 GLU A 324      20.920  14.253 -21.612  1.00  0.430          O  
ATOM   5141  OE2 GLU A 324      22.344  15.648 -20.844  1.00  0.430          O  
ATOM   5142  H   GLU A 324      17.946  12.584 -17.683  1.00  0.340          H  
ATOM   5143  HA  GLU A 324      19.120  14.077 -19.787  1.00  0.380          H  
ATOM   5144 1HB  GLU A 324      20.873  14.687 -18.086  1.00  0.520          H  
ATOM   5145 2HB  GLU A 324      21.131  13.008 -17.824  1.00  0.520          H  
ATOM   5146 1HG  GLU A 324      22.870  13.988 -19.131  1.00  0.520          H  
ATOM   5147 2HG  GLU A 324      22.116  12.676 -19.975  1.00  0.520          H  
ATOM   5148  N   SER A 325      19.831  11.781 -20.833  1.00  0.350          N  
ATOM   5149  CA  SER A 325      19.865  10.462 -21.479  1.00  0.350          C  
ATOM   5150  C   SER A 325      21.219  10.181 -22.117  1.00  0.360          C  
ATOM   5151  O   SER A 325      21.632  10.849 -23.071  1.00  0.440          O  
ATOM   5152  CB  SER A 325      18.773  10.362 -22.523  1.00  0.490          C  
ATOM   5153  OG  SER A 325      18.828   9.135 -23.198  1.00  0.490          O  
ATOM   5154  H   SER A 325      20.210  12.602 -21.319  1.00  0.420          H  
ATOM   5155  HA  SER A 325      19.696   9.701 -20.721  1.00  0.420          H  
ATOM   5156 1HB  SER A 325      17.804  10.471 -22.040  1.00  0.590          H  
ATOM   5157 2HB  SER A 325      18.879  11.178 -23.237  1.00  0.590          H  
ATOM   5158  HG  SER A 325      18.084   9.134 -23.806  1.00  0.590          H  
ATOM   5159  N   ILE A 326      21.909   9.189 -21.549  1.00  0.270          N  
ATOM   5160  CA  ILE A 326      23.261   8.809 -21.925  1.00  0.250          C  
ATOM   5161  C   ILE A 326      23.315   7.584 -22.817  1.00  0.250          C  
ATOM   5162  O   ILE A 326      22.988   6.478 -22.389  1.00  0.280          O  
ATOM   5163  CB  ILE A 326      24.069   8.505 -20.633  1.00  0.360          C  
ATOM   5164  CG1 ILE A 326      23.994   9.718 -19.655  1.00  0.360          C  
ATOM   5165  CG2 ILE A 326      25.513   8.070 -20.938  1.00  0.360          C  
ATOM   5166  CD1 ILE A 326      24.491  11.030 -20.185  1.00  0.360          C  
ATOM   5167  H   ILE A 326      21.464   8.695 -20.774  1.00  0.320          H  
ATOM   5168  HA  ILE A 326      23.711   9.631 -22.468  1.00  0.300          H  
ATOM   5169  HB  ILE A 326      23.578   7.690 -20.117  1.00  0.430          H  
ATOM   5170 1HG1 ILE A 326      22.954   9.850 -19.365  1.00  0.430          H  
ATOM   5171 2HG1 ILE A 326      24.570   9.479 -18.766  1.00  0.430          H  
ATOM   5172 1HG2 ILE A 326      26.020   7.834 -20.007  1.00  0.430          H  
ATOM   5173 2HG2 ILE A 326      25.491   7.186 -21.559  1.00  0.430          H  
ATOM   5174 3HG2 ILE A 326      26.048   8.866 -21.458  1.00  0.430          H  
ATOM   5175 1HD1 ILE A 326      24.365  11.772 -19.424  1.00  0.430          H  
ATOM   5176 2HD1 ILE A 326      25.535  10.961 -20.453  1.00  0.430          H  
ATOM   5177 3HD1 ILE A 326      23.921  11.337 -21.058  1.00  0.430          H  
ATOM   5178  N   VAL A 327      23.801   7.754 -24.029  1.00  0.250          N  
ATOM   5179  CA  VAL A 327      23.857   6.620 -24.950  1.00  0.260          C  
ATOM   5180  C   VAL A 327      25.286   6.337 -25.376  1.00  0.260          C  
ATOM   5181  O   VAL A 327      25.960   7.190 -25.949  1.00  0.280          O  
ATOM   5182  CB  VAL A 327      22.972   6.880 -26.184  1.00  0.360          C  
ATOM   5183  CG1 VAL A 327      23.046   5.717 -27.138  1.00  0.360          C  
ATOM   5184  CG2 VAL A 327      21.535   7.139 -25.727  1.00  0.360          C  
ATOM   5185  H   VAL A 327      24.098   8.702 -24.284  1.00  0.300          H  
ATOM   5186  HA  VAL A 327      23.483   5.732 -24.443  1.00  0.310          H  
ATOM   5187  HB  VAL A 327      23.343   7.728 -26.721  1.00  0.430          H  
ATOM   5188 1HG1 VAL A 327      22.429   5.936 -28.007  1.00  0.430          H  
ATOM   5189 2HG1 VAL A 327      24.070   5.564 -27.466  1.00  0.430          H  
ATOM   5190 3HG1 VAL A 327      22.686   4.813 -26.654  1.00  0.430          H  
ATOM   5191 1HG2 VAL A 327      20.910   7.333 -26.595  1.00  0.430          H  
ATOM   5192 2HG2 VAL A 327      21.159   6.271 -25.193  1.00  0.430          H  
ATOM   5193 3HG2 VAL A 327      21.507   8.008 -25.065  1.00  0.430          H  
ATOM   5194  N   ARG A 328      25.765   5.127 -25.122  1.00  0.240          N  
ATOM   5195  CA  ARG A 328      27.146   4.834 -25.458  1.00  0.230          C  
ATOM   5196  C   ARG A 328      27.297   3.512 -26.225  1.00  0.220          C  
ATOM   5197  O   ARG A 328      26.861   2.444 -25.774  1.00  0.210          O  
ATOM   5198  CB  ARG A 328      27.969   4.767 -24.166  1.00  0.330          C  
ATOM   5199  CG  ARG A 328      27.893   6.030 -23.226  1.00  0.330          C  
ATOM   5200  CD  ARG A 328      28.606   7.257 -23.710  1.00  0.330          C  
ATOM   5201  NE  ARG A 328      30.049   7.111 -23.658  1.00  0.330          N  
ATOM   5202  CZ  ARG A 328      30.957   7.980 -24.175  1.00  0.330          C  
ATOM   5203  NH1 ARG A 328      30.590   9.089 -24.813  1.00  0.330          N  
ATOM   5204  NH2 ARG A 328      32.240   7.703 -24.037  1.00  0.330          N  
ATOM   5205  H   ARG A 328      25.172   4.430 -24.662  1.00  0.290          H  
ATOM   5206  HA  ARG A 328      27.535   5.631 -26.086  1.00  0.280          H  
ATOM   5207 1HB  ARG A 328      27.655   3.905 -23.587  1.00  0.390          H  
ATOM   5208 2HB  ARG A 328      29.019   4.630 -24.414  1.00  0.390          H  
ATOM   5209 1HG  ARG A 328      26.866   6.286 -23.067  1.00  0.390          H  
ATOM   5210 2HG  ARG A 328      28.343   5.776 -22.273  1.00  0.390          H  
ATOM   5211 1HD  ARG A 328      28.320   7.468 -24.738  1.00  0.390          H  
ATOM   5212 2HD  ARG A 328      28.324   8.107 -23.084  1.00  0.390          H  
ATOM   5213  HE  ARG A 328      30.424   6.283 -23.157  1.00  0.390          H  
ATOM   5214 1HH1 ARG A 328      29.597   9.332 -24.957  1.00  0.390          H  
ATOM   5215 2HH1 ARG A 328      31.289   9.708 -25.194  1.00  0.390          H  
ATOM   5216 1HH2 ARG A 328      32.521   6.820 -23.568  1.00  0.390          H  
ATOM   5217 2HH2 ARG A 328      32.937   8.318 -24.423  1.00  0.390          H  
ATOM   5218  N   PHE A 329      27.966   3.611 -27.370  1.00  0.240          N  
ATOM   5219  CA  PHE A 329      28.286   2.486 -28.246  1.00  0.270          C  
ATOM   5220  C   PHE A 329      29.754   2.617 -28.663  1.00  0.300          C  
ATOM   5221  O   PHE A 329      30.289   3.725 -28.598  1.00  0.280          O  
ATOM   5222  CB  PHE A 329      27.381   2.433 -29.487  1.00  0.370          C  
ATOM   5223  CG  PHE A 329      25.924   2.185 -29.233  1.00  0.370          C  
ATOM   5224  CD1 PHE A 329      25.008   3.223 -29.197  1.00  0.370          C  
ATOM   5225  CD2 PHE A 329      25.461   0.882 -29.043  1.00  0.370          C  
ATOM   5226  CE1 PHE A 329      23.672   2.955 -28.997  1.00  0.370          C  
ATOM   5227  CE2 PHE A 329      24.122   0.631 -28.836  1.00  0.370          C  
ATOM   5228  CZ  PHE A 329      23.234   1.668 -28.817  1.00  0.370          C  
ATOM   5229  H   PHE A 329      28.265   4.538 -27.638  1.00  0.290          H  
ATOM   5230  HA  PHE A 329      28.134   1.581 -27.669  1.00  0.320          H  
ATOM   5231 1HB  PHE A 329      27.462   3.381 -30.018  1.00  0.440          H  
ATOM   5232 2HB  PHE A 329      27.719   1.675 -30.176  1.00  0.440          H  
ATOM   5233  HD1 PHE A 329      25.342   4.252 -29.353  1.00  0.440          H  
ATOM   5234  HD2 PHE A 329      26.170   0.056 -29.066  1.00  0.440          H  
ATOM   5235  HE1 PHE A 329      22.958   3.763 -28.991  1.00  0.440          H  
ATOM   5236  HE2 PHE A 329      23.757  -0.387 -28.693  1.00  0.440          H  
ATOM   5237  HZ  PHE A 329      22.171   1.469 -28.662  1.00  0.440          H  
ATOM   5238  N   PRO A 330      30.451   1.542 -29.082  1.00  0.350          N  
ATOM   5239  CA  PRO A 330      31.820   1.569 -29.548  1.00  0.380          C  
ATOM   5240  C   PRO A 330      31.868   2.471 -30.758  1.00  0.330          C  
ATOM   5241  O   PRO A 330      30.883   2.569 -31.502  1.00  0.290          O  
ATOM   5242  CB  PRO A 330      32.096   0.106 -29.911  1.00  0.570          C  
ATOM   5243  CG  PRO A 330      31.069  -0.673 -29.139  1.00  0.570          C  
ATOM   5244  CD  PRO A 330      29.862   0.217 -29.164  1.00  0.570          C  
ATOM   5245  HA  PRO A 330      32.487   1.933 -28.753  1.00  0.460          H  
ATOM   5246 1HB  PRO A 330      32.020  -0.041 -30.984  1.00  0.680          H  
ATOM   5247 2HB  PRO A 330      33.125  -0.160 -29.625  1.00  0.680          H  
ATOM   5248 1HG  PRO A 330      30.882  -1.655 -29.620  1.00  0.680          H  
ATOM   5249 2HG  PRO A 330      31.428  -0.883 -28.124  1.00  0.680          H  
ATOM   5250 1HD  PRO A 330      29.398   0.134 -30.125  1.00  0.680          H  
ATOM   5251 2HD  PRO A 330      29.217  -0.042 -28.369  1.00  0.680          H  
ATOM   5252  N   ASN A 331      32.995   3.124 -30.996  1.00  0.350          N  
ATOM   5253  CA  ASN A 331      33.008   3.993 -32.156  1.00  0.330          C  
ATOM   5254  C   ASN A 331      33.213   3.184 -33.425  1.00  0.340          C  
ATOM   5255  O   ASN A 331      34.334   2.828 -33.794  1.00  0.370          O  
ATOM   5256  CB  ASN A 331      34.087   5.056 -32.026  1.00  0.470          C  
ATOM   5257  CG  ASN A 331      34.064   6.066 -33.162  1.00  0.470          C  
ATOM   5258  OD1 ASN A 331      33.205   5.995 -34.049  1.00  0.470          O  
ATOM   5259  ND2 ASN A 331      34.989   6.998 -33.143  1.00  0.470          N  
ATOM   5260  H   ASN A 331      33.800   3.032 -30.391  1.00  0.420          H  
ATOM   5261  HA  ASN A 331      32.038   4.487 -32.236  1.00  0.400          H  
ATOM   5262 1HB  ASN A 331      33.956   5.587 -31.081  1.00  0.560          H  
ATOM   5263 2HB  ASN A 331      35.066   4.579 -32.001  1.00  0.560          H  
ATOM   5264 1HD2 ASN A 331      35.020   7.688 -33.867  1.00  0.560          H  
ATOM   5265 2HD2 ASN A 331      35.665   7.017 -32.406  1.00  0.560          H  
ATOM   5266  N   ILE A 332      32.105   2.938 -34.097  1.00  0.310          N  
ATOM   5267  CA  ILE A 332      32.075   2.143 -35.309  1.00  0.310          C  
ATOM   5268  C   ILE A 332      31.629   3.010 -36.478  1.00  0.310          C  
ATOM   5269  O   ILE A 332      30.550   3.601 -36.440  1.00  0.310          O  
ATOM   5270  CB  ILE A 332      31.096   0.971 -35.158  1.00  0.430          C  
ATOM   5271  CG1 ILE A 332      31.490   0.073 -33.959  1.00  0.430          C  
ATOM   5272  CG2 ILE A 332      31.138   0.152 -36.416  1.00  0.430          C  
ATOM   5273  CD1 ILE A 332      30.408  -0.937 -33.525  1.00  0.430          C  
ATOM   5274  H   ILE A 332      31.245   3.256 -33.651  1.00  0.370          H  
ATOM   5275  HA  ILE A 332      33.076   1.764 -35.512  1.00  0.370          H  
ATOM   5276  HB  ILE A 332      30.088   1.347 -34.992  1.00  0.520          H  
ATOM   5277 1HG1 ILE A 332      32.392  -0.479 -34.216  1.00  0.520          H  
ATOM   5278 2HG1 ILE A 332      31.706   0.703 -33.120  1.00  0.520          H  
ATOM   5279 1HG2 ILE A 332      30.463  -0.637 -36.292  1.00  0.520          H  
ATOM   5280 2HG2 ILE A 332      30.847   0.736 -37.278  1.00  0.520          H  
ATOM   5281 3HG2 ILE A 332      32.141  -0.245 -36.573  1.00  0.520          H  
ATOM   5282 1HD1 ILE A 332      30.766  -1.517 -32.673  1.00  0.520          H  
ATOM   5283 2HD1 ILE A 332      29.509  -0.395 -33.234  1.00  0.520          H  
ATOM   5284 3HD1 ILE A 332      30.165  -1.620 -34.330  1.00  0.520          H  
ATOM   5285  N   THR A 333      32.438   3.052 -37.532  1.00  0.310          N  
ATOM   5286  CA  THR A 333      32.122   3.870 -38.699  1.00  0.310          C  
ATOM   5287  C   THR A 333      31.782   3.057 -39.953  1.00  0.320          C  
ATOM   5288  O   THR A 333      31.453   3.623 -40.997  1.00  0.330          O  
ATOM   5289  CB  THR A 333      33.305   4.803 -38.997  1.00  0.430          C  
ATOM   5290  OG1 THR A 333      34.471   4.014 -39.293  1.00  0.430          O  
ATOM   5291  CG2 THR A 333      33.589   5.666 -37.755  1.00  0.430          C  
ATOM   5292  H   THR A 333      33.321   2.560 -37.490  1.00  0.370          H  
ATOM   5293  HA  THR A 333      31.255   4.485 -38.459  1.00  0.370          H  
ATOM   5294  HB  THR A 333      33.071   5.442 -39.848  1.00  0.520          H  
ATOM   5295  HG1 THR A 333      34.397   3.656 -40.190  1.00  0.520          H  
ATOM   5296 1HG2 THR A 333      34.429   6.326 -37.957  1.00  0.520          H  
ATOM   5297 2HG2 THR A 333      32.707   6.261 -37.519  1.00  0.520          H  
ATOM   5298 3HG2 THR A 333      33.830   5.033 -36.902  1.00  0.520          H  
ATOM   5299  N   ASN A 334      31.891   1.738 -39.859  1.00  0.310          N  
ATOM   5300  CA  ASN A 334      31.649   0.851 -40.994  1.00  0.310          C  
ATOM   5301  C   ASN A 334      30.190   0.420 -41.054  1.00  0.330          C  
ATOM   5302  O   ASN A 334      29.554   0.274 -40.017  1.00  0.340          O  
ATOM   5303  CB  ASN A 334      32.479  -0.408 -40.863  1.00  0.430          C  
ATOM   5304  CG  ASN A 334      33.938  -0.192 -40.879  1.00  0.430          C  
ATOM   5305  OD1 ASN A 334      34.490   0.623 -41.632  1.00  0.430          O  
ATOM   5306  ND2 ASN A 334      34.602  -0.939 -40.028  1.00  0.430          N  
ATOM   5307  H   ASN A 334      32.148   1.355 -38.964  1.00  0.370          H  
ATOM   5308  HA  ASN A 334      31.888   1.375 -41.921  1.00  0.370          H  
ATOM   5309 1HB  ASN A 334      32.227  -0.898 -39.933  1.00  0.520          H  
ATOM   5310 2HB  ASN A 334      32.216  -1.097 -41.667  1.00  0.520          H  
ATOM   5311 1HD2 ASN A 334      35.598  -0.869 -39.966  1.00  0.520          H  
ATOM   5312 2HD2 ASN A 334      34.093  -1.602 -39.423  1.00  0.520          H  
ATOM   5313  N   LEU A 335      29.680   0.158 -42.251  1.00  0.350          N  
ATOM   5314  CA  LEU A 335      28.328  -0.384 -42.420  1.00  0.370          C  
ATOM   5315  C   LEU A 335      28.443  -1.885 -42.586  1.00  0.370          C  
ATOM   5316  O   LEU A 335      29.331  -2.357 -43.300  1.00  0.390          O  
ATOM   5317  CB  LEU A 335      27.623   0.227 -43.658  1.00  0.510          C  
ATOM   5318  CG  LEU A 335      26.147  -0.302 -44.000  1.00  0.510          C  
ATOM   5319  CD1 LEU A 335      25.150   0.127 -42.927  1.00  0.510          C  
ATOM   5320  CD2 LEU A 335      25.705   0.223 -45.357  1.00  0.510          C  
ATOM   5321  H   LEU A 335      30.249   0.324 -43.072  1.00  0.420          H  
ATOM   5322  HA  LEU A 335      27.745  -0.175 -41.525  1.00  0.440          H  
ATOM   5323 1HB  LEU A 335      27.560   1.303 -43.517  1.00  0.610          H  
ATOM   5324 2HB  LEU A 335      28.246   0.034 -44.530  1.00  0.610          H  
ATOM   5325  HG  LEU A 335      26.156  -1.384 -44.032  1.00  0.610          H  
ATOM   5326 1HD1 LEU A 335      24.157  -0.261 -43.185  1.00  0.610          H  
ATOM   5327 2HD1 LEU A 335      25.446  -0.266 -41.968  1.00  0.610          H  
ATOM   5328 3HD1 LEU A 335      25.112   1.214 -42.874  1.00  0.610          H  
ATOM   5329 1HD2 LEU A 335      24.710  -0.161 -45.582  1.00  0.610          H  
ATOM   5330 2HD2 LEU A 335      25.680   1.313 -45.340  1.00  0.610          H  
ATOM   5331 3HD2 LEU A 335      26.406  -0.113 -46.121  1.00  0.610          H  
ATOM   5332  N   CYS A 336      27.566  -2.647 -41.939  1.00  0.360          N  
ATOM   5333  CA  CYS A 336      27.621  -4.091 -42.098  1.00  0.370          C  
ATOM   5334  C   CYS A 336      27.412  -4.467 -43.560  1.00  0.370          C  
ATOM   5335  O   CYS A 336      26.736  -3.752 -44.303  1.00  0.330          O  
ATOM   5336  CB  CYS A 336      26.580  -4.771 -41.200  1.00  0.510          C  
ATOM   5337  SG  CYS A 336      26.894  -4.580 -39.425  1.00  0.510          S  
ATOM   5338  H   CYS A 336      26.872  -2.242 -41.314  1.00  0.430          H  
ATOM   5339  HA  CYS A 336      28.608  -4.425 -41.796  1.00  0.440          H  
ATOM   5340 1HB  CYS A 336      25.610  -4.335 -41.402  1.00  0.620          H  
ATOM   5341 2HB  CYS A 336      26.502  -5.826 -41.420  1.00  0.620          H  
ATOM   5342  N   PRO A 337      27.991  -5.583 -44.034  1.00  0.390          N  
ATOM   5343  CA  PRO A 337      27.975  -6.017 -45.421  1.00  0.410          C  
ATOM   5344  C   PRO A 337      26.635  -6.559 -45.907  1.00  0.410          C  
ATOM   5345  O   PRO A 337      26.521  -7.707 -46.337  1.00  0.420          O  
ATOM   5346  CB  PRO A 337      29.069  -7.093 -45.408  1.00  0.610          C  
ATOM   5347  CG  PRO A 337      29.013  -7.677 -44.020  1.00  0.610          C  
ATOM   5348  CD  PRO A 337      28.746  -6.499 -43.129  1.00  0.610          C  
ATOM   5349  HA  PRO A 337      28.288  -5.171 -46.052  1.00  0.490          H  
ATOM   5350 1HB  PRO A 337      28.887  -7.828 -46.182  1.00  0.740          H  
ATOM   5351 2HB  PRO A 337      30.044  -6.637 -45.641  1.00  0.740          H  
ATOM   5352 1HG  PRO A 337      28.223  -8.447 -43.961  1.00  0.740          H  
ATOM   5353 2HG  PRO A 337      29.963  -8.167 -43.777  1.00  0.740          H  
ATOM   5354 1HD  PRO A 337      28.166  -6.841 -42.284  1.00  0.740          H  
ATOM   5355 2HD  PRO A 337      29.706  -6.049 -42.826  1.00  0.740          H  
ATOM   5356  N   PHE A 338      25.636  -5.681 -45.917  1.00  0.400          N  
ATOM   5357  CA  PHE A 338      24.279  -6.036 -46.308  1.00  0.400          C  
ATOM   5358  C   PHE A 338      24.235  -6.417 -47.779  1.00  0.440          C  
ATOM   5359  O   PHE A 338      23.466  -7.291 -48.188  1.00  0.480          O  
ATOM   5360  CB  PHE A 338      23.334  -4.854 -46.053  1.00  0.560          C  
ATOM   5361  CG  PHE A 338      22.972  -4.634 -44.597  1.00  0.560          C  
ATOM   5362  CD1 PHE A 338      23.600  -3.664 -43.828  1.00  0.560          C  
ATOM   5363  CD2 PHE A 338      21.989  -5.387 -44.009  1.00  0.560          C  
ATOM   5364  CE1 PHE A 338      23.248  -3.472 -42.512  1.00  0.560          C  
ATOM   5365  CE2 PHE A 338      21.635  -5.203 -42.695  1.00  0.560          C  
ATOM   5366  CZ  PHE A 338      22.270  -4.245 -41.943  1.00  0.560          C  
ATOM   5367  H   PHE A 338      25.836  -4.744 -45.563  1.00  0.480          H  
ATOM   5368  HA  PHE A 338      23.955  -6.889 -45.710  1.00  0.480          H  
ATOM   5369 1HB  PHE A 338      23.801  -3.941 -46.418  1.00  0.670          H  
ATOM   5370 2HB  PHE A 338      22.424  -4.987 -46.615  1.00  0.670          H  
ATOM   5371  HD1 PHE A 338      24.380  -3.042 -44.271  1.00  0.670          H  
ATOM   5372  HD2 PHE A 338      21.487  -6.133 -44.603  1.00  0.670          H  
ATOM   5373  HE1 PHE A 338      23.751  -2.705 -41.929  1.00  0.670          H  
ATOM   5374  HE2 PHE A 338      20.849  -5.816 -42.251  1.00  0.670          H  
ATOM   5375  HZ  PHE A 338      21.989  -4.097 -40.903  1.00  0.670          H  
ATOM   5376  N   GLY A 339      25.114  -5.805 -48.574  1.00  0.450          N  
ATOM   5377  CA  GLY A 339      25.179  -6.077 -50.000  1.00  0.500          C  
ATOM   5378  C   GLY A 339      25.876  -7.403 -50.323  1.00  0.620          C  
ATOM   5379  O   GLY A 339      25.874  -7.836 -51.471  1.00  1.050          O  
ATOM   5380  H   GLY A 339      25.719  -5.090 -48.190  1.00  0.540          H  
ATOM   5381 1HA  GLY A 339      24.172  -6.082 -50.409  1.00  0.600          H  
ATOM   5382 2HA  GLY A 339      25.711  -5.264 -50.492  1.00  0.600          H  
ATOM   5383  N   GLU A 340      26.485  -8.048 -49.326  1.00  0.370          N  
ATOM   5384  CA  GLU A 340      27.141  -9.324 -49.559  1.00  0.420          C  
ATOM   5385  C   GLU A 340      26.242 -10.427 -49.023  1.00  0.400          C  
ATOM   5386  O   GLU A 340      26.154 -11.507 -49.604  1.00  0.420          O  
ATOM   5387  CB  GLU A 340      28.492  -9.398 -48.851  1.00  0.570          C  
ATOM   5388  CG  GLU A 340      29.549  -8.398 -49.321  1.00  0.570          C  
ATOM   5389  CD  GLU A 340      30.843  -8.557 -48.552  1.00  0.570          C  
ATOM   5390  OE1 GLU A 340      30.833  -9.293 -47.585  1.00  0.570          O  
ATOM   5391  OE2 GLU A 340      31.824  -7.959 -48.916  1.00  0.570          O  
ATOM   5392  H   GLU A 340      26.471  -7.675 -48.380  1.00  0.440          H  
ATOM   5393  HA  GLU A 340      27.280  -9.473 -50.629  1.00  0.500          H  
ATOM   5394 1HB  GLU A 340      28.332  -9.260 -47.793  1.00  0.680          H  
ATOM   5395 2HB  GLU A 340      28.906 -10.396 -48.981  1.00  0.680          H  
ATOM   5396 1HG  GLU A 340      29.738  -8.547 -50.384  1.00  0.680          H  
ATOM   5397 2HG  GLU A 340      29.166  -7.387 -49.182  1.00  0.680          H  
ATOM   5398  N   VAL A 341      25.552 -10.126 -47.919  1.00  0.390          N  
ATOM   5399  CA  VAL A 341      24.674 -11.073 -47.251  1.00  0.390          C  
ATOM   5400  C   VAL A 341      23.341 -11.260 -47.986  1.00  0.400          C  
ATOM   5401  O   VAL A 341      22.893 -12.390 -48.170  1.00  0.410          O  
ATOM   5402  CB  VAL A 341      24.418 -10.642 -45.780  1.00  0.550          C  
ATOM   5403  CG1 VAL A 341      23.379 -11.554 -45.119  1.00  0.550          C  
ATOM   5404  CG2 VAL A 341      25.720 -10.717 -44.977  1.00  0.550          C  
ATOM   5405  H   VAL A 341      25.702  -9.213 -47.489  1.00  0.470          H  
ATOM   5406  HA  VAL A 341      25.184 -12.036 -47.227  1.00  0.470          H  
ATOM   5407  HB  VAL A 341      24.038  -9.620 -45.774  1.00  0.660          H  
ATOM   5408 1HG1 VAL A 341      23.214 -11.229 -44.094  1.00  0.660          H  
ATOM   5409 2HG1 VAL A 341      22.439 -11.510 -45.658  1.00  0.660          H  
ATOM   5410 3HG1 VAL A 341      23.740 -12.581 -45.119  1.00  0.660          H  
ATOM   5411 1HG2 VAL A 341      25.534 -10.400 -43.953  1.00  0.660          H  
ATOM   5412 2HG2 VAL A 341      26.076 -11.742 -44.983  1.00  0.660          H  
ATOM   5413 3HG2 VAL A 341      26.472 -10.067 -45.425  1.00  0.660          H  
ATOM   5414  N   PHE A 342      22.690 -10.165 -48.400  1.00  0.410          N  
ATOM   5415  CA  PHE A 342      21.378 -10.293 -49.016  1.00  0.420          C  
ATOM   5416  C   PHE A 342      21.373 -10.102 -50.535  1.00  0.460          C  
ATOM   5417  O   PHE A 342      20.344 -10.283 -51.182  1.00  0.530          O  
ATOM   5418  CB  PHE A 342      20.456  -9.265 -48.368  1.00  0.580          C  
ATOM   5419  CG  PHE A 342      20.349  -9.480 -46.890  1.00  0.580          C  
ATOM   5420  CD1 PHE A 342      21.108  -8.718 -46.020  1.00  0.580          C  
ATOM   5421  CD2 PHE A 342      19.530 -10.441 -46.366  1.00  0.580          C  
ATOM   5422  CE1 PHE A 342      21.044  -8.924 -44.665  1.00  0.580          C  
ATOM   5423  CE2 PHE A 342      19.466 -10.643 -45.027  1.00  0.580          C  
ATOM   5424  CZ  PHE A 342      20.223  -9.886 -44.172  1.00  0.580          C  
ATOM   5425  H   PHE A 342      23.065  -9.223 -48.260  1.00  0.490          H  
ATOM   5426  HA  PHE A 342      21.001 -11.288 -48.801  1.00  0.500          H  
ATOM   5427 1HB  PHE A 342      20.846  -8.260 -48.546  1.00  0.700          H  
ATOM   5428 2HB  PHE A 342      19.463  -9.326 -48.807  1.00  0.700          H  
ATOM   5429  HD1 PHE A 342      21.770  -7.956 -46.425  1.00  0.700          H  
ATOM   5430  HD2 PHE A 342      18.932 -11.044 -47.027  1.00  0.700          H  
ATOM   5431  HE1 PHE A 342      21.652  -8.330 -43.986  1.00  0.700          H  
ATOM   5432  HE2 PHE A 342      18.819 -11.413 -44.634  1.00  0.700          H  
ATOM   5433  HZ  PHE A 342      20.172 -10.058 -43.103  1.00  0.700          H  
ATOM   5434  N   ASN A 343      22.511  -9.725 -51.110  1.00  0.440          N  
ATOM   5435  CA  ASN A 343      22.583  -9.453 -52.546  1.00  0.500          C  
ATOM   5436  C   ASN A 343      23.720 -10.197 -53.243  1.00  0.480          C  
ATOM   5437  O   ASN A 343      24.246  -9.741 -54.259  1.00  0.500          O  
ATOM   5438  CB  ASN A 343      22.679  -7.961 -52.766  1.00  0.680          C  
ATOM   5439  CG  ASN A 343      21.411  -7.247 -52.396  1.00  0.680          C  
ATOM   5440  OD1 ASN A 343      20.479  -7.186 -53.205  1.00  0.680          O  
ATOM   5441  ND2 ASN A 343      21.331  -6.725 -51.192  1.00  0.680          N  
ATOM   5442  H   ASN A 343      23.337  -9.615 -50.534  1.00  0.530          H  
ATOM   5443  HA  ASN A 343      21.660  -9.801 -53.008  1.00  0.600          H  
ATOM   5444 1HB  ASN A 343      23.487  -7.562 -52.179  1.00  0.810          H  
ATOM   5445 2HB  ASN A 343      22.904  -7.758 -53.812  1.00  0.810          H  
ATOM   5446 1HD2 ASN A 343      20.493  -6.256 -50.919  1.00  0.810          H  
ATOM   5447 2HD2 ASN A 343      22.089  -6.821 -50.537  1.00  0.810          H  
ATOM   5448  N   ALA A 344      24.083 -11.351 -52.703  1.00  0.450          N  
ATOM   5449  CA  ALA A 344      25.133 -12.184 -53.272  1.00  0.450          C  
ATOM   5450  C   ALA A 344      24.757 -12.670 -54.663  1.00  0.470          C  
ATOM   5451  O   ALA A 344      23.584 -12.924 -54.947  1.00  0.480          O  
ATOM   5452  CB  ALA A 344      25.419 -13.381 -52.379  1.00  0.630          C  
ATOM   5453  H   ALA A 344      23.620 -11.644 -51.853  1.00  0.540          H  
ATOM   5454  HA  ALA A 344      26.035 -11.578 -53.353  1.00  0.540          H  
ATOM   5455 1HB  ALA A 344      26.223 -13.975 -52.810  1.00  0.760          H  
ATOM   5456 2HB  ALA A 344      25.712 -13.042 -51.399  1.00  0.760          H  
ATOM   5457 3HB  ALA A 344      24.559 -13.994 -52.288  1.00  0.760          H  
ATOM   5458  N   THR A 345      25.770 -12.827 -55.519  1.00  0.470          N  
ATOM   5459  CA  THR A 345      25.604 -13.362 -56.866  1.00  0.480          C  
ATOM   5460  C   THR A 345      25.093 -14.804 -56.790  1.00  0.490          C  
ATOM   5461  O   THR A 345      24.197 -15.213 -57.542  1.00  0.500          O  
ATOM   5462  CB  THR A 345      26.950 -13.307 -57.636  1.00  0.670          C  
ATOM   5463  OG1 THR A 345      27.398 -11.947 -57.727  1.00  0.670          O  
ATOM   5464  CG2 THR A 345      26.770 -13.838 -59.041  1.00  0.670          C  
ATOM   5465  H   THR A 345      26.697 -12.547 -55.234  1.00  0.560          H  
ATOM   5466  HA  THR A 345      24.865 -12.759 -57.395  1.00  0.580          H  
ATOM   5467  HB  THR A 345      27.697 -13.901 -57.112  1.00  0.800          H  
ATOM   5468  HG1 THR A 345      28.301 -11.926 -58.065  1.00  0.800          H  
ATOM   5469 1HG2 THR A 345      27.718 -13.785 -59.572  1.00  0.800          H  
ATOM   5470 2HG2 THR A 345      26.446 -14.850 -59.007  1.00  0.800          H  
ATOM   5471 3HG2 THR A 345      26.027 -13.238 -59.564  1.00  0.800          H  
ATOM   5472  N   ARG A 346      25.685 -15.575 -55.875  1.00  0.470          N  
ATOM   5473  CA  ARG A 346      25.322 -16.967 -55.656  1.00  0.480          C  
ATOM   5474  C   ARG A 346      25.209 -17.289 -54.174  1.00  0.460          C  
ATOM   5475  O   ARG A 346      25.979 -16.796 -53.347  1.00  0.450          O  
ATOM   5476  CB  ARG A 346      26.342 -17.920 -56.273  1.00  0.670          C  
ATOM   5477  CG  ARG A 346      26.474 -17.874 -57.792  1.00  0.670          C  
ATOM   5478  CD  ARG A 346      25.280 -18.435 -58.490  1.00  0.670          C  
ATOM   5479  NE  ARG A 346      25.463 -18.460 -59.930  1.00  0.670          N  
ATOM   5480  CZ  ARG A 346      25.172 -17.447 -60.783  1.00  0.670          C  
ATOM   5481  NH1 ARG A 346      24.662 -16.300 -60.357  1.00  0.670          N  
ATOM   5482  NH2 ARG A 346      25.405 -17.613 -62.078  1.00  0.670          N  
ATOM   5483  H   ARG A 346      26.426 -15.171 -55.321  1.00  0.560          H  
ATOM   5484  HA  ARG A 346      24.346 -17.147 -56.103  1.00  0.580          H  
ATOM   5485 1HB  ARG A 346      27.324 -17.710 -55.856  1.00  0.800          H  
ATOM   5486 2HB  ARG A 346      26.086 -18.945 -55.994  1.00  0.800          H  
ATOM   5487 1HG  ARG A 346      26.621 -16.865 -58.111  1.00  0.800          H  
ATOM   5488 2HG  ARG A 346      27.338 -18.466 -58.090  1.00  0.800          H  
ATOM   5489 1HD  ARG A 346      25.119 -19.460 -58.151  1.00  0.800          H  
ATOM   5490 2HD  ARG A 346      24.395 -17.847 -58.270  1.00  0.800          H  
ATOM   5491  HE  ARG A 346      25.849 -19.307 -60.328  1.00  0.800          H  
ATOM   5492 1HH1 ARG A 346      24.473 -16.121 -59.353  1.00  0.800          H  
ATOM   5493 2HH1 ARG A 346      24.457 -15.568 -61.019  1.00  0.800          H  
ATOM   5494 1HH2 ARG A 346      25.796 -18.483 -62.414  1.00  0.800          H  
ATOM   5495 2HH2 ARG A 346      25.197 -16.871 -62.730  1.00  0.800          H  
ATOM   5496  N   PHE A 347      24.255 -18.156 -53.871  1.00  0.470          N  
ATOM   5497  CA  PHE A 347      23.981 -18.687 -52.546  1.00  0.460          C  
ATOM   5498  C   PHE A 347      24.306 -20.172 -52.501  1.00  0.460          C  
ATOM   5499  O   PHE A 347      24.307 -20.837 -53.534  1.00  0.460          O  
ATOM   5500  CB  PHE A 347      22.527 -18.418 -52.180  1.00  0.650          C  
ATOM   5501  CG  PHE A 347      22.214 -16.985 -51.797  1.00  0.650          C  
ATOM   5502  CD1 PHE A 347      22.284 -15.923 -52.690  1.00  0.650          C  
ATOM   5503  CD2 PHE A 347      21.807 -16.717 -50.503  1.00  0.650          C  
ATOM   5504  CE1 PHE A 347      21.995 -14.638 -52.268  1.00  0.650          C  
ATOM   5505  CE2 PHE A 347      21.507 -15.435 -50.088  1.00  0.650          C  
ATOM   5506  CZ  PHE A 347      21.611 -14.394 -50.967  1.00  0.650          C  
ATOM   5507  H   PHE A 347      23.671 -18.493 -54.627  1.00  0.560          H  
ATOM   5508  HA  PHE A 347      24.619 -18.175 -51.823  1.00  0.550          H  
ATOM   5509 1HB  PHE A 347      21.900 -18.681 -53.030  1.00  0.780          H  
ATOM   5510 2HB  PHE A 347      22.256 -19.060 -51.344  1.00  0.780          H  
ATOM   5511  HD1 PHE A 347      22.584 -16.087 -53.723  1.00  0.780          H  
ATOM   5512  HD2 PHE A 347      21.729 -17.546 -49.792  1.00  0.780          H  
ATOM   5513  HE1 PHE A 347      22.081 -13.809 -52.973  1.00  0.780          H  
ATOM   5514  HE2 PHE A 347      21.198 -15.254 -49.054  1.00  0.780          H  
ATOM   5515  HZ  PHE A 347      21.389 -13.380 -50.637  1.00  0.780          H  
ATOM   5516  N   ALA A 348      24.657 -20.669 -51.324  1.00  0.450          N  
ATOM   5517  CA  ALA A 348      24.961 -22.083 -51.139  1.00  0.450          C  
ATOM   5518  C   ALA A 348      23.747 -22.981 -51.142  1.00  0.460          C  
ATOM   5519  O   ALA A 348      22.629 -22.564 -50.811  1.00  0.460          O  
ATOM   5520  CB  ALA A 348      25.675 -22.320 -49.832  1.00  0.630          C  
ATOM   5521  H   ALA A 348      24.695 -20.048 -50.526  1.00  0.540          H  
ATOM   5522  HA  ALA A 348      25.607 -22.394 -51.960  1.00  0.540          H  
ATOM   5523 1HB  ALA A 348      25.910 -23.379 -49.735  1.00  0.760          H  
ATOM   5524 2HB  ALA A 348      26.570 -21.765 -49.813  1.00  0.760          H  
ATOM   5525 3HB  ALA A 348      25.035 -22.020 -49.012  1.00  0.760          H  
ATOM   5526  N   SER A 349      24.014 -24.229 -51.497  1.00  0.460          N  
ATOM   5527  CA  SER A 349      23.085 -25.329 -51.379  1.00  0.470          C  
ATOM   5528  C   SER A 349      22.772 -25.511 -49.911  1.00  0.460          C  
ATOM   5529  O   SER A 349      23.641 -25.318 -49.066  1.00  0.460          O  
ATOM   5530  CB  SER A 349      23.730 -26.580 -51.932  1.00  0.650          C  
ATOM   5531  OG  SER A 349      23.922 -26.501 -53.310  1.00  0.650          O  
ATOM   5532  H   SER A 349      24.943 -24.441 -51.832  1.00  0.550          H  
ATOM   5533  HA  SER A 349      22.167 -25.096 -51.916  1.00  0.560          H  
ATOM   5534 1HB  SER A 349      24.689 -26.732 -51.438  1.00  0.780          H  
ATOM   5535 2HB  SER A 349      23.121 -27.414 -51.705  1.00  0.780          H  
ATOM   5536  HG  SER A 349      24.598 -27.155 -53.537  1.00  0.780          H  
ATOM   5537  N   VAL A 350      21.559 -25.903 -49.582  1.00  0.460          N  
ATOM   5538  CA  VAL A 350      21.222 -26.086 -48.180  1.00  0.450          C  
ATOM   5539  C   VAL A 350      22.030 -27.178 -47.495  1.00  0.460          C  
ATOM   5540  O   VAL A 350      22.356 -27.045 -46.324  1.00  0.460          O  
ATOM   5541  CB  VAL A 350      19.714 -26.309 -48.024  1.00  0.630          C  
ATOM   5542  CG1 VAL A 350      19.291 -27.665 -48.590  1.00  0.630          C  
ATOM   5543  CG2 VAL A 350      19.337 -26.164 -46.529  1.00  0.630          C  
ATOM   5544  H   VAL A 350      20.870 -26.063 -50.309  1.00  0.550          H  
ATOM   5545  HA  VAL A 350      21.453 -25.161 -47.662  1.00  0.540          H  
ATOM   5546  HB  VAL A 350      19.202 -25.552 -48.612  1.00  0.760          H  
ATOM   5547 1HG1 VAL A 350      18.224 -27.769 -48.515  1.00  0.760          H  
ATOM   5548 2HG1 VAL A 350      19.571 -27.716 -49.639  1.00  0.760          H  
ATOM   5549 3HG1 VAL A 350      19.760 -28.474 -48.055  1.00  0.760          H  
ATOM   5550 1HG2 VAL A 350      18.275 -26.282 -46.413  1.00  0.760          H  
ATOM   5551 2HG2 VAL A 350      19.837 -26.894 -45.934  1.00  0.760          H  
ATOM   5552 3HG2 VAL A 350      19.629 -25.191 -46.176  1.00  0.760          H  
ATOM   5553  N   TYR A 351      22.404 -28.240 -48.206  1.00  0.470          N  
ATOM   5554  CA  TYR A 351      23.183 -29.304 -47.554  1.00  0.480          C  
ATOM   5555  C   TYR A 351      24.581 -28.803 -47.151  1.00  0.490          C  
ATOM   5556  O   TYR A 351      25.267 -29.430 -46.344  1.00  0.500          O  
ATOM   5557  CB  TYR A 351      23.327 -30.544 -48.440  1.00  0.670          C  
ATOM   5558  CG  TYR A 351      24.495 -30.535 -49.364  1.00  0.670          C  
ATOM   5559  CD1 TYR A 351      25.655 -31.191 -48.998  1.00  0.670          C  
ATOM   5560  CD2 TYR A 351      24.437 -29.866 -50.527  1.00  0.670          C  
ATOM   5561  CE1 TYR A 351      26.742 -31.179 -49.831  1.00  0.670          C  
ATOM   5562  CE2 TYR A 351      25.528 -29.835 -51.359  1.00  0.670          C  
ATOM   5563  CZ  TYR A 351      26.671 -30.492 -51.020  1.00  0.670          C  
ATOM   5564  OH  TYR A 351      27.751 -30.459 -51.867  1.00  0.670          O  
ATOM   5565  H   TYR A 351      22.104 -28.326 -49.183  1.00  0.560          H  
ATOM   5566  HA  TYR A 351      22.663 -29.596 -46.641  1.00  0.580          H  
ATOM   5567 1HB  TYR A 351      23.400 -31.429 -47.808  1.00  0.800          H  
ATOM   5568 2HB  TYR A 351      22.454 -30.658 -49.032  1.00  0.800          H  
ATOM   5569  HD1 TYR A 351      25.695 -31.725 -48.048  1.00  0.800          H  
ATOM   5570  HD2 TYR A 351      23.535 -29.353 -50.790  1.00  0.800          H  
ATOM   5571  HE1 TYR A 351      27.651 -31.705 -49.554  1.00  0.800          H  
ATOM   5572  HE2 TYR A 351      25.483 -29.288 -52.296  1.00  0.800          H  
ATOM   5573  HH  TYR A 351      28.473 -30.971 -51.490  1.00  0.800          H  
ATOM   5574  N   ALA A 352      25.032 -27.721 -47.795  1.00  0.490          N  
ATOM   5575  CA  ALA A 352      26.356 -27.155 -47.648  1.00  0.500          C  
ATOM   5576  C   ALA A 352      26.272 -25.657 -47.430  1.00  0.470          C  
ATOM   5577  O   ALA A 352      26.997 -24.889 -48.069  1.00  0.470          O  
ATOM   5578  CB  ALA A 352      27.151 -27.443 -48.912  1.00  0.700          C  
ATOM   5579  H   ALA A 352      24.388 -27.207 -48.394  1.00  0.590          H  
ATOM   5580  HA  ALA A 352      26.830 -27.598 -46.776  1.00  0.600          H  
ATOM   5581 1HB  ALA A 352      28.139 -27.046 -48.848  1.00  0.840          H  
ATOM   5582 2HB  ALA A 352      27.210 -28.497 -49.060  1.00  0.840          H  
ATOM   5583 3HB  ALA A 352      26.640 -26.989 -49.757  1.00  0.840          H  
ATOM   5584  N   TRP A 353      25.426 -25.256 -46.490  1.00  0.450          N  
ATOM   5585  CA  TRP A 353      25.127 -23.855 -46.217  1.00  0.440          C  
ATOM   5586  C   TRP A 353      26.364 -23.025 -45.859  1.00  0.430          C  
ATOM   5587  O   TRP A 353      27.328 -23.544 -45.296  1.00  0.420          O  
ATOM   5588  CB  TRP A 353      24.050 -23.798 -45.118  1.00  0.620          C  
ATOM   5589  CG  TRP A 353      24.322 -24.624 -43.828  1.00  0.620          C  
ATOM   5590  CD1 TRP A 353      23.961 -25.941 -43.587  1.00  0.620          C  
ATOM   5591  CD2 TRP A 353      24.940 -24.165 -42.601  1.00  0.620          C  
ATOM   5592  NE1 TRP A 353      24.327 -26.310 -42.304  1.00  0.620          N  
ATOM   5593  CE2 TRP A 353      24.914 -25.245 -41.690  1.00  0.620          C  
ATOM   5594  CE3 TRP A 353      25.489 -22.956 -42.192  1.00  0.620          C  
ATOM   5595  CZ2 TRP A 353      25.413 -25.130 -40.414  1.00  0.620          C  
ATOM   5596  CZ3 TRP A 353      25.988 -22.868 -40.907  1.00  0.620          C  
ATOM   5597  CH2 TRP A 353      25.949 -23.928 -40.043  1.00  0.620          C  
ATOM   5598  H   TRP A 353      24.914 -25.966 -45.977  1.00  0.540          H  
ATOM   5599  HA  TRP A 353      24.689 -23.430 -47.120  1.00  0.530          H  
ATOM   5600 1HB  TRP A 353      23.902 -22.763 -44.828  1.00  0.740          H  
ATOM   5601 2HB  TRP A 353      23.104 -24.157 -45.534  1.00  0.740          H  
ATOM   5602  HD1 TRP A 353      23.449 -26.599 -44.284  1.00  0.740          H  
ATOM   5603  HE1 TRP A 353      24.158 -27.242 -41.855  1.00  0.740          H  
ATOM   5604  HE3 TRP A 353      25.525 -22.096 -42.861  1.00  0.740          H  
ATOM   5605  HZ2 TRP A 353      25.392 -25.955 -39.719  1.00  0.740          H  
ATOM   5606  HZ3 TRP A 353      26.407 -21.926 -40.593  1.00  0.740          H  
ATOM   5607  HH2 TRP A 353      26.352 -23.816 -39.040  1.00  0.740          H  
ATOM   5608  N   ASN A 354      26.367 -21.734 -46.216  1.00  0.430          N  
ATOM   5609  CA  ASN A 354      27.517 -20.888 -45.901  1.00  0.420          C  
ATOM   5610  C   ASN A 354      27.363 -20.216 -44.563  1.00  0.420          C  
ATOM   5611  O   ASN A 354      26.241 -19.987 -44.117  1.00  0.440          O  
ATOM   5612  CB  ASN A 354      27.741 -19.801 -46.943  1.00  0.590          C  
ATOM   5613  CG  ASN A 354      28.230 -20.284 -48.258  1.00  0.590          C  
ATOM   5614  OD1 ASN A 354      28.936 -21.293 -48.360  1.00  0.590          O  
ATOM   5615  ND2 ASN A 354      27.894 -19.551 -49.293  1.00  0.590          N  
ATOM   5616  H   ASN A 354      25.546 -21.314 -46.666  1.00  0.520          H  
ATOM   5617  HA  ASN A 354      28.407 -21.517 -45.851  1.00  0.500          H  
ATOM   5618 1HB  ASN A 354      26.796 -19.278 -47.107  1.00  0.710          H  
ATOM   5619 2HB  ASN A 354      28.448 -19.070 -46.553  1.00  0.710          H  
ATOM   5620 1HD2 ASN A 354      28.202 -19.809 -50.210  1.00  0.710          H  
ATOM   5621 2HD2 ASN A 354      27.337 -18.731 -49.169  1.00  0.710          H  
ATOM   5622  N   ARG A 355      28.485 -19.831 -43.954  1.00  0.400          N  
ATOM   5623  CA  ARG A 355      28.441 -19.004 -42.752  1.00  0.390          C  
ATOM   5624  C   ARG A 355      29.436 -17.857 -42.830  1.00  0.390          C  
ATOM   5625  O   ARG A 355      30.635 -18.060 -43.040  1.00  0.390          O  
ATOM   5626  CB  ARG A 355      28.696 -19.792 -41.482  1.00  0.550          C  
ATOM   5627  CG  ARG A 355      28.747 -18.901 -40.225  1.00  0.550          C  
ATOM   5628  CD  ARG A 355      28.799 -19.658 -38.959  1.00  0.550          C  
ATOM   5629  NE  ARG A 355      27.534 -20.241 -38.619  1.00  0.550          N  
ATOM   5630  CZ  ARG A 355      27.304 -21.087 -37.603  1.00  0.550          C  
ATOM   5631  NH1 ARG A 355      28.279 -21.496 -36.811  1.00  0.550          N  
ATOM   5632  NH2 ARG A 355      26.082 -21.501 -37.414  1.00  0.550          N  
ATOM   5633  H   ARG A 355      29.381 -20.084 -44.350  1.00  0.480          H  
ATOM   5634  HA  ARG A 355      27.444 -18.578 -42.666  1.00  0.470          H  
ATOM   5635 1HB  ARG A 355      27.901 -20.507 -41.349  1.00  0.660          H  
ATOM   5636 2HB  ARG A 355      29.633 -20.339 -41.557  1.00  0.660          H  
ATOM   5637 1HG  ARG A 355      29.623 -18.254 -40.252  1.00  0.660          H  
ATOM   5638 2HG  ARG A 355      27.840 -18.288 -40.207  1.00  0.660          H  
ATOM   5639 1HD  ARG A 355      29.531 -20.460 -39.062  1.00  0.660          H  
ATOM   5640 2HD  ARG A 355      29.087 -18.987 -38.158  1.00  0.660          H  
ATOM   5641  HE  ARG A 355      26.718 -19.975 -39.193  1.00  0.660          H  
ATOM   5642 1HH1 ARG A 355      29.220 -21.173 -36.968  1.00  0.660          H  
ATOM   5643 2HH1 ARG A 355      28.086 -22.159 -36.066  1.00  0.660          H  
ATOM   5644 1HH2 ARG A 355      25.322 -21.179 -38.059  1.00  0.660          H  
ATOM   5645 2HH2 ARG A 355      25.867 -22.123 -36.650  1.00  0.660          H  
ATOM   5646  N   LYS A 356      28.934 -16.650 -42.606  1.00  0.390          N  
ATOM   5647  CA  LYS A 356      29.742 -15.441 -42.635  1.00  0.390          C  
ATOM   5648  C   LYS A 356      29.821 -14.724 -41.291  1.00  0.390          C  
ATOM   5649  O   LYS A 356      28.809 -14.446 -40.640  1.00  0.380          O  
ATOM   5650  CB  LYS A 356      29.186 -14.484 -43.693  1.00  0.550          C  
ATOM   5651  CG  LYS A 356      29.949 -13.169 -43.853  1.00  0.550          C  
ATOM   5652  CD  LYS A 356      29.369 -12.348 -44.998  1.00  0.550          C  
ATOM   5653  CE  LYS A 356      29.973 -10.950 -45.066  1.00  0.550          C  
ATOM   5654  NZ  LYS A 356      31.398 -10.935 -45.534  1.00  0.550          N  
ATOM   5655  H   LYS A 356      27.921 -16.577 -42.468  1.00  0.470          H  
ATOM   5656  HA  LYS A 356      30.757 -15.718 -42.919  1.00  0.470          H  
ATOM   5657 1HB  LYS A 356      29.175 -14.986 -44.660  1.00  0.660          H  
ATOM   5658 2HB  LYS A 356      28.155 -14.240 -43.444  1.00  0.660          H  
ATOM   5659 1HG  LYS A 356      29.874 -12.582 -42.931  1.00  0.660          H  
ATOM   5660 2HG  LYS A 356      30.998 -13.382 -44.045  1.00  0.660          H  
ATOM   5661 1HD  LYS A 356      29.548 -12.856 -45.948  1.00  0.660          H  
ATOM   5662 2HD  LYS A 356      28.305 -12.254 -44.857  1.00  0.660          H  
ATOM   5663 1HE  LYS A 356      29.372 -10.342 -45.740  1.00  0.660          H  
ATOM   5664 2HE  LYS A 356      29.931 -10.521 -44.069  1.00  0.660          H  
ATOM   5665 1HZ  LYS A 356      31.736  -9.972 -45.545  1.00  0.660          H  
ATOM   5666 2HZ  LYS A 356      31.973 -11.477 -44.911  1.00  0.660          H  
ATOM   5667 3HZ  LYS A 356      31.452 -11.316 -46.475  1.00  0.660          H  
ATOM   5668  N   ARG A 357      31.042 -14.404 -40.875  1.00  0.400          N  
ATOM   5669  CA  ARG A 357      31.240 -13.674 -39.626  1.00  0.390          C  
ATOM   5670  C   ARG A 357      31.037 -12.186 -39.848  1.00  0.380          C  
ATOM   5671  O   ARG A 357      31.601 -11.610 -40.783  1.00  0.390          O  
ATOM   5672  CB  ARG A 357      32.635 -13.910 -39.070  1.00  0.550          C  
ATOM   5673  CG  ARG A 357      32.917 -13.245 -37.717  1.00  0.550          C  
ATOM   5674  CD  ARG A 357      34.248 -13.623 -37.195  1.00  0.550          C  
ATOM   5675  NE  ARG A 357      34.494 -13.065 -35.869  1.00  0.550          N  
ATOM   5676  CZ  ARG A 357      35.663 -13.153 -35.190  1.00  0.550          C  
ATOM   5677  NH1 ARG A 357      36.705 -13.765 -35.722  1.00  0.550          N  
ATOM   5678  NH2 ARG A 357      35.762 -12.620 -33.981  1.00  0.550          N  
ATOM   5679  H   ARG A 357      31.832 -14.681 -41.444  1.00  0.480          H  
ATOM   5680  HA  ARG A 357      30.502 -14.001 -38.897  1.00  0.470          H  
ATOM   5681 1HB  ARG A 357      32.809 -14.976 -38.967  1.00  0.660          H  
ATOM   5682 2HB  ARG A 357      33.371 -13.528 -39.777  1.00  0.660          H  
ATOM   5683 1HG  ARG A 357      32.909 -12.160 -37.837  1.00  0.660          H  
ATOM   5684 2HG  ARG A 357      32.157 -13.525 -36.990  1.00  0.660          H  
ATOM   5685 1HD  ARG A 357      34.314 -14.710 -37.128  1.00  0.660          H  
ATOM   5686 2HD  ARG A 357      35.012 -13.249 -37.875  1.00  0.660          H  
ATOM   5687  HE  ARG A 357      33.724 -12.586 -35.415  1.00  0.660          H  
ATOM   5688 1HH1 ARG A 357      36.642 -14.171 -36.642  1.00  0.660          H  
ATOM   5689 2HH1 ARG A 357      37.574 -13.824 -35.208  1.00  0.660          H  
ATOM   5690 1HH2 ARG A 357      34.965 -12.155 -33.565  1.00  0.660          H  
ATOM   5691 2HH2 ARG A 357      36.630 -12.683 -33.467  1.00  0.660          H  
ATOM   5692  N   ILE A 358      30.233 -11.567 -38.988  1.00  0.370          N  
ATOM   5693  CA  ILE A 358      29.952 -10.144 -39.062  1.00  0.370          C  
ATOM   5694  C   ILE A 358      30.493  -9.466 -37.803  1.00  0.360          C  
ATOM   5695  O   ILE A 358      30.201  -9.891 -36.685  1.00  0.360          O  
ATOM   5696  CB  ILE A 358      28.435  -9.928 -39.246  1.00  0.520          C  
ATOM   5697  CG1 ILE A 358      27.992 -10.628 -40.585  1.00  0.520          C  
ATOM   5698  CG2 ILE A 358      28.085  -8.434 -39.245  1.00  0.520          C  
ATOM   5699  CD1 ILE A 358      26.506 -10.730 -40.810  1.00  0.520          C  
ATOM   5700  H   ILE A 358      29.770 -12.102 -38.243  1.00  0.440          H  
ATOM   5701  HA  ILE A 358      30.467  -9.725 -39.924  1.00  0.440          H  
ATOM   5702  HB  ILE A 358      27.921 -10.419 -38.440  1.00  0.620          H  
ATOM   5703 1HG1 ILE A 358      28.433 -10.084 -41.419  1.00  0.620          H  
ATOM   5704 2HG1 ILE A 358      28.378 -11.645 -40.596  1.00  0.620          H  
ATOM   5705 1HG2 ILE A 358      27.018  -8.289 -39.359  1.00  0.620          H  
ATOM   5706 2HG2 ILE A 358      28.391  -7.989 -38.313  1.00  0.620          H  
ATOM   5707 3HG2 ILE A 358      28.604  -7.942 -40.064  1.00  0.620          H  
ATOM   5708 1HD1 ILE A 358      26.335 -11.231 -41.758  1.00  0.620          H  
ATOM   5709 2HD1 ILE A 358      26.052 -11.307 -40.004  1.00  0.620          H  
ATOM   5710 3HD1 ILE A 358      26.057  -9.745 -40.847  1.00  0.620          H  
ATOM   5711  N   SER A 359      31.328  -8.447 -37.984  1.00  0.370          N  
ATOM   5712  CA  SER A 359      31.945  -7.772 -36.847  1.00  0.370          C  
ATOM   5713  C   SER A 359      32.385  -6.363 -37.197  1.00  0.370          C  
ATOM   5714  O   SER A 359      32.611  -6.053 -38.369  1.00  0.380          O  
ATOM   5715  CB  SER A 359      33.137  -8.547 -36.337  1.00  0.520          C  
ATOM   5716  OG  SER A 359      33.638  -7.953 -35.168  1.00  0.520          O  
ATOM   5717  H   SER A 359      31.538  -8.136 -38.922  1.00  0.440          H  
ATOM   5718  HA  SER A 359      31.221  -7.709 -36.044  1.00  0.440          H  
ATOM   5719 1HB  SER A 359      32.852  -9.580 -36.135  1.00  0.620          H  
ATOM   5720 2HB  SER A 359      33.912  -8.561 -37.102  1.00  0.620          H  
ATOM   5721  HG  SER A 359      34.446  -8.436 -34.956  1.00  0.620          H  
ATOM   5722  N   ASN A 360      32.515  -5.521 -36.170  1.00  0.360          N  
ATOM   5723  CA  ASN A 360      33.018  -4.150 -36.296  1.00  0.370          C  
ATOM   5724  C   ASN A 360      32.256  -3.334 -37.324  1.00  0.360          C  
ATOM   5725  O   ASN A 360      32.846  -2.738 -38.237  1.00  0.370          O  
ATOM   5726  CB  ASN A 360      34.503  -4.161 -36.601  1.00  0.510          C  
ATOM   5727  CG  ASN A 360      35.310  -4.725 -35.466  1.00  0.510          C  
ATOM   5728  OD1 ASN A 360      35.053  -4.395 -34.302  1.00  0.510          O  
ATOM   5729  ND2 ASN A 360      36.272  -5.556 -35.777  1.00  0.510          N  
ATOM   5730  H   ASN A 360      32.288  -5.881 -35.251  1.00  0.430          H  
ATOM   5731  HA  ASN A 360      32.870  -3.650 -35.336  1.00  0.440          H  
ATOM   5732 1HB  ASN A 360      34.695  -4.744 -37.501  1.00  0.620          H  
ATOM   5733 2HB  ASN A 360      34.838  -3.143 -36.794  1.00  0.620          H  
ATOM   5734 1HD2 ASN A 360      36.843  -5.955 -35.057  1.00  0.620          H  
ATOM   5735 2HD2 ASN A 360      36.440  -5.789 -36.735  1.00  0.620          H  
ATOM   5736  N   CYS A 361      30.935  -3.345 -37.195  1.00  0.360          N  
ATOM   5737  CA  CYS A 361      30.093  -2.637 -38.148  1.00  0.360          C  
ATOM   5738  C   CYS A 361      28.755  -2.178 -37.572  1.00  0.360          C  
ATOM   5739  O   CYS A 361      28.355  -2.589 -36.478  1.00  0.410          O  
ATOM   5740  CB  CYS A 361      29.857  -3.519 -39.360  1.00  0.500          C  
ATOM   5741  SG  CYS A 361      28.901  -5.060 -39.051  1.00  0.500          S  
ATOM   5742  H   CYS A 361      30.549  -3.817 -36.376  1.00  0.430          H  
ATOM   5743  HA  CYS A 361      30.629  -1.756 -38.487  1.00  0.430          H  
ATOM   5744 1HB  CYS A 361      29.360  -2.939 -40.089  1.00  0.600          H  
ATOM   5745 2HB  CYS A 361      30.823  -3.804 -39.784  1.00  0.600          H  
ATOM   5746  N   VAL A 362      28.076  -1.306 -38.317  1.00  0.320          N  
ATOM   5747  CA  VAL A 362      26.764  -0.820 -37.939  1.00  0.320          C  
ATOM   5748  C   VAL A 362      25.647  -1.550 -38.668  1.00  0.330          C  
ATOM   5749  O   VAL A 362      25.583  -1.587 -39.904  1.00  0.350          O  
ATOM   5750  CB  VAL A 362      26.643   0.695 -38.198  1.00  0.450          C  
ATOM   5751  CG1 VAL A 362      25.232   1.188 -37.844  1.00  0.450          C  
ATOM   5752  CG2 VAL A 362      27.690   1.421 -37.357  1.00  0.450          C  
ATOM   5753  H   VAL A 362      28.506  -0.943 -39.165  1.00  0.380          H  
ATOM   5754  HA  VAL A 362      26.654  -0.981 -36.877  1.00  0.380          H  
ATOM   5755  HB  VAL A 362      26.817   0.899 -39.255  1.00  0.540          H  
ATOM   5756 1HG1 VAL A 362      25.174   2.256 -38.033  1.00  0.540          H  
ATOM   5757 2HG1 VAL A 362      24.484   0.686 -38.437  1.00  0.540          H  
ATOM   5758 3HG1 VAL A 362      25.049   0.989 -36.790  1.00  0.540          H  
ATOM   5759 1HG2 VAL A 362      27.630   2.493 -37.530  1.00  0.540          H  
ATOM   5760 2HG2 VAL A 362      27.518   1.211 -36.300  1.00  0.540          H  
ATOM   5761 3HG2 VAL A 362      28.665   1.073 -37.640  1.00  0.540          H  
ATOM   5762  N   ALA A 363      24.731  -2.113 -37.897  1.00  0.310          N  
ATOM   5763  CA  ALA A 363      23.629  -2.898 -38.421  1.00  0.320          C  
ATOM   5764  C   ALA A 363      22.479  -2.017 -38.874  1.00  0.320          C  
ATOM   5765  O   ALA A 363      21.335  -2.140 -38.426  1.00  0.310          O  
ATOM   5766  CB  ALA A 363      23.149  -3.869 -37.362  1.00  0.440          C  
ATOM   5767  H   ALA A 363      24.834  -1.992 -36.896  1.00  0.370          H  
ATOM   5768  HA  ALA A 363      23.990  -3.456 -39.284  1.00  0.380          H  
ATOM   5769 1HB  ALA A 363      22.342  -4.477 -37.766  1.00  0.530          H  
ATOM   5770 2HB  ALA A 363      23.975  -4.509 -37.068  1.00  0.530          H  
ATOM   5771 3HB  ALA A 363      22.791  -3.319 -36.493  1.00  0.530          H  
ATOM   5772  N   ASP A 364      22.749  -1.138 -39.815  1.00  0.340          N  
ATOM   5773  CA  ASP A 364      21.688  -0.252 -40.247  1.00  0.340          C  
ATOM   5774  C   ASP A 364      20.864  -0.924 -41.314  1.00  0.330          C  
ATOM   5775  O   ASP A 364      21.038  -0.689 -42.511  1.00  0.340          O  
ATOM   5776  CB  ASP A 364      22.197   1.087 -40.752  1.00  0.480          C  
ATOM   5777  CG  ASP A 364      21.036   2.040 -41.019  1.00  0.480          C  
ATOM   5778  OD1 ASP A 364      19.873   1.597 -40.938  1.00  0.480          O  
ATOM   5779  OD2 ASP A 364      21.288   3.197 -41.269  1.00  0.480          O  
ATOM   5780  H   ASP A 364      23.700  -1.103 -40.184  1.00  0.410          H  
ATOM   5781  HA  ASP A 364      21.037  -0.051 -39.396  1.00  0.410          H  
ATOM   5782 1HB  ASP A 364      22.873   1.531 -40.027  1.00  0.570          H  
ATOM   5783 2HB  ASP A 364      22.740   0.947 -41.673  1.00  0.570          H  
ATOM   5784  N   TYR A 365      19.919  -1.734 -40.872  1.00  0.330          N  
ATOM   5785  CA  TYR A 365      19.131  -2.540 -41.785  1.00  0.320          C  
ATOM   5786  C   TYR A 365      18.086  -1.724 -42.530  1.00  0.320          C  
ATOM   5787  O   TYR A 365      17.379  -2.261 -43.384  1.00  0.340          O  
ATOM   5788  CB  TYR A 365      18.492  -3.731 -41.060  1.00  0.450          C  
ATOM   5789  CG  TYR A 365      17.478  -3.385 -40.000  1.00  0.450          C  
ATOM   5790  CD1 TYR A 365      16.155  -3.187 -40.362  1.00  0.450          C  
ATOM   5791  CD2 TYR A 365      17.856  -3.272 -38.669  1.00  0.450          C  
ATOM   5792  CE1 TYR A 365      15.214  -2.880 -39.411  1.00  0.450          C  
ATOM   5793  CE2 TYR A 365      16.906  -2.964 -37.721  1.00  0.450          C  
ATOM   5794  CZ  TYR A 365      15.591  -2.769 -38.087  1.00  0.450          C  
ATOM   5795  OH  TYR A 365      14.646  -2.461 -37.143  1.00  0.450          O  
ATOM   5796  H   TYR A 365      19.843  -1.847 -39.858  1.00  0.400          H  
ATOM   5797  HA  TYR A 365      19.801  -2.943 -42.541  1.00  0.380          H  
ATOM   5798 1HB  TYR A 365      18.006  -4.374 -41.794  1.00  0.540          H  
ATOM   5799 2HB  TYR A 365      19.277  -4.319 -40.590  1.00  0.540          H  
ATOM   5800  HD1 TYR A 365      15.859  -3.278 -41.406  1.00  0.540          H  
ATOM   5801  HD2 TYR A 365      18.896  -3.423 -38.371  1.00  0.540          H  
ATOM   5802  HE1 TYR A 365      14.177  -2.728 -39.700  1.00  0.540          H  
ATOM   5803  HE2 TYR A 365      17.199  -2.869 -36.680  1.00  0.540          H  
ATOM   5804  HH  TYR A 365      13.793  -2.335 -37.571  1.00  0.540          H  
ATOM   5805  N   SER A 366      18.002  -0.404 -42.275  1.00  0.320          N  
ATOM   5806  CA  SER A 366      17.043   0.408 -43.014  1.00  0.330          C  
ATOM   5807  C   SER A 366      17.534   0.526 -44.456  1.00  0.350          C  
ATOM   5808  O   SER A 366      16.783   0.885 -45.362  1.00  0.350          O  
ATOM   5809  CB  SER A 366      16.862   1.790 -42.414  1.00  0.460          C  
ATOM   5810  OG  SER A 366      17.987   2.595 -42.624  1.00  0.460          O  
ATOM   5811  H   SER A 366      18.630   0.060 -41.597  1.00  0.380          H  
ATOM   5812  HA  SER A 366      16.080  -0.094 -43.009  1.00  0.400          H  
ATOM   5813 1HB  SER A 366      15.986   2.259 -42.862  1.00  0.550          H  
ATOM   5814 2HB  SER A 366      16.675   1.699 -41.346  1.00  0.550          H  
ATOM   5815  HG  SER A 366      18.652   2.330 -41.953  1.00  0.550          H  
ATOM   5816  N   VAL A 367      18.813   0.180 -44.682  1.00  0.380          N  
ATOM   5817  CA  VAL A 367      19.448   0.202 -45.986  1.00  0.410          C  
ATOM   5818  C   VAL A 367      18.757  -0.770 -46.929  1.00  0.410          C  
ATOM   5819  O   VAL A 367      18.856  -0.643 -48.142  1.00  0.450          O  
ATOM   5820  CB  VAL A 367      20.957  -0.153 -45.859  1.00  0.560          C  
ATOM   5821  CG1 VAL A 367      21.164  -1.655 -45.564  1.00  0.560          C  
ATOM   5822  CG2 VAL A 367      21.699   0.238 -47.136  1.00  0.560          C  
ATOM   5823  H   VAL A 367      19.386  -0.113 -43.883  1.00  0.460          H  
ATOM   5824  HA  VAL A 367      19.361   1.209 -46.394  1.00  0.490          H  
ATOM   5825  HB  VAL A 367      21.366   0.400 -45.008  1.00  0.670          H  
ATOM   5826 1HG1 VAL A 367      22.224  -1.833 -45.453  1.00  0.670          H  
ATOM   5827 2HG1 VAL A 367      20.657  -1.932 -44.647  1.00  0.670          H  
ATOM   5828 3HG1 VAL A 367      20.790  -2.266 -46.380  1.00  0.670          H  
ATOM   5829 1HG2 VAL A 367      22.754   0.012 -47.022  1.00  0.670          H  
ATOM   5830 2HG2 VAL A 367      21.307  -0.316 -47.986  1.00  0.670          H  
ATOM   5831 3HG2 VAL A 367      21.574   1.305 -47.314  1.00  0.670          H  
ATOM   5832  N   LEU A 368      18.107  -1.788 -46.373  1.00  0.390          N  
ATOM   5833  CA  LEU A 368      17.449  -2.783 -47.173  1.00  0.400          C  
ATOM   5834  C   LEU A 368      16.067  -2.311 -47.604  1.00  0.420          C  
ATOM   5835  O   LEU A 368      15.472  -2.867 -48.524  1.00  0.490          O  
ATOM   5836  CB  LEU A 368      17.327  -4.071 -46.339  1.00  0.560          C  
ATOM   5837  CG  LEU A 368      18.664  -4.782 -45.896  1.00  0.560          C  
ATOM   5838  CD1 LEU A 368      18.319  -5.902 -44.957  1.00  0.560          C  
ATOM   5839  CD2 LEU A 368      19.408  -5.356 -47.113  1.00  0.560          C  
ATOM   5840  H   LEU A 368      18.031  -1.854 -45.355  1.00  0.470          H  
ATOM   5841  HA  LEU A 368      18.042  -2.961 -48.066  1.00  0.480          H  
ATOM   5842 1HB  LEU A 368      16.779  -3.821 -45.428  1.00  0.670          H  
ATOM   5843 2HB  LEU A 368      16.744  -4.789 -46.892  1.00  0.670          H  
ATOM   5844  HG  LEU A 368      19.303  -4.072 -45.367  1.00  0.670          H  
ATOM   5845 1HD1 LEU A 368      19.215  -6.409 -44.629  1.00  0.670          H  
ATOM   5846 2HD1 LEU A 368      17.793  -5.501 -44.090  1.00  0.670          H  
ATOM   5847 3HD1 LEU A 368      17.693  -6.592 -45.475  1.00  0.670          H  
ATOM   5848 1HD2 LEU A 368      20.307  -5.858 -46.782  1.00  0.670          H  
ATOM   5849 2HD2 LEU A 368      18.769  -6.076 -47.627  1.00  0.670          H  
ATOM   5850 3HD2 LEU A 368      19.677  -4.557 -47.798  1.00  0.670          H  
ATOM   5851  N   TYR A 369      15.553  -1.234 -47.015  1.00  0.400          N  
ATOM   5852  CA  TYR A 369      14.187  -0.851 -47.322  1.00  0.460          C  
ATOM   5853  C   TYR A 369      14.027  -0.371 -48.751  1.00  0.600          C  
ATOM   5854  O   TYR A 369      12.951  -0.511 -49.329  1.00  0.740          O  
ATOM   5855  CB  TYR A 369      13.686   0.236 -46.372  1.00  0.620          C  
ATOM   5856  CG  TYR A 369      13.412  -0.196 -44.914  1.00  0.620          C  
ATOM   5857  CD1 TYR A 369      13.874  -1.409 -44.369  1.00  0.620          C  
ATOM   5858  CD2 TYR A 369      12.684   0.657 -44.123  1.00  0.620          C  
ATOM   5859  CE1 TYR A 369      13.604  -1.710 -43.064  1.00  0.620          C  
ATOM   5860  CE2 TYR A 369      12.414   0.344 -42.806  1.00  0.620          C  
ATOM   5861  CZ  TYR A 369      12.879  -0.830 -42.281  1.00  0.620          C  
ATOM   5862  OH  TYR A 369      12.617  -1.170 -40.980  1.00  0.620          O  
ATOM   5863  H   TYR A 369      16.079  -0.685 -46.333  1.00  0.480          H  
ATOM   5864  HA  TYR A 369      13.554  -1.730 -47.204  1.00  0.550          H  
ATOM   5865 1HB  TYR A 369      14.413   1.048 -46.349  1.00  0.740          H  
ATOM   5866 2HB  TYR A 369      12.764   0.654 -46.774  1.00  0.740          H  
ATOM   5867  HD1 TYR A 369      14.445  -2.120 -44.945  1.00  0.740          H  
ATOM   5868  HD2 TYR A 369      12.321   1.582 -44.552  1.00  0.740          H  
ATOM   5869  HE1 TYR A 369      13.964  -2.644 -42.642  1.00  0.740          H  
ATOM   5870  HE2 TYR A 369      11.829   1.026 -42.180  1.00  0.740          H  
ATOM   5871  HH  TYR A 369      11.966  -0.540 -40.574  1.00  0.740          H  
ATOM   5872  N   ASN A 370      15.068   0.194 -49.359  1.00  0.620          N  
ATOM   5873  CA  ASN A 370      14.877   0.677 -50.712  1.00  0.760          C  
ATOM   5874  C   ASN A 370      15.179  -0.354 -51.792  1.00  0.680          C  
ATOM   5875  O   ASN A 370      15.082  -0.022 -52.974  1.00  0.890          O  
ATOM   5876  CB  ASN A 370      15.703   1.930 -50.964  1.00  1.010          C  
ATOM   5877  CG  ASN A 370      17.160   1.724 -50.934  1.00  1.010          C  
ATOM   5878  OD1 ASN A 370      17.654   0.610 -50.785  1.00  1.010          O  
ATOM   5879  ND2 ASN A 370      17.890   2.806 -51.077  1.00  1.010          N  
ATOM   5880  H   ASN A 370      15.967   0.305 -48.901  1.00  0.740          H  
ATOM   5881  HA  ASN A 370      13.829   0.947 -50.833  1.00  0.910          H  
ATOM   5882 1HB  ASN A 370      15.429   2.355 -51.929  1.00  1.210          H  
ATOM   5883 2HB  ASN A 370      15.485   2.664 -50.206  1.00  1.210          H  
ATOM   5884 1HD2 ASN A 370      18.888   2.739 -51.067  1.00  1.210          H  
ATOM   5885 2HD2 ASN A 370      17.450   3.695 -51.198  1.00  1.210          H  
ATOM   5886  N   SER A 371      15.527  -1.593 -51.428  1.00  0.480          N  
ATOM   5887  CA  SER A 371      15.808  -2.575 -52.473  1.00  0.400          C  
ATOM   5888  C   SER A 371      15.310  -3.984 -52.176  1.00  0.370          C  
ATOM   5889  O   SER A 371      15.080  -4.770 -53.100  1.00  0.360          O  
ATOM   5890  CB  SER A 371      17.298  -2.646 -52.726  1.00  0.590          C  
ATOM   5891  OG  SER A 371      17.975  -3.135 -51.601  1.00  0.590          O  
ATOM   5892  H   SER A 371      15.585  -1.849 -50.444  1.00  0.580          H  
ATOM   5893  HA  SER A 371      15.318  -2.243 -53.387  1.00  0.480          H  
ATOM   5894 1HB  SER A 371      17.491  -3.290 -53.581  1.00  0.710          H  
ATOM   5895 2HB  SER A 371      17.668  -1.650 -52.970  1.00  0.710          H  
ATOM   5896  HG  SER A 371      18.897  -3.197 -51.859  1.00  0.710          H  
ATOM   5897  N   ALA A 372      15.150  -4.318 -50.901  1.00  0.370          N  
ATOM   5898  CA  ALA A 372      14.738  -5.641 -50.495  1.00  0.380          C  
ATOM   5899  C   ALA A 372      13.234  -5.760 -50.434  1.00  0.410          C  
ATOM   5900  O   ALA A 372      12.509  -4.786 -50.195  1.00  0.430          O  
ATOM   5901  CB  ALA A 372      15.312  -5.989 -49.134  1.00  0.530          C  
ATOM   5902  H   ALA A 372      15.348  -3.654 -50.161  1.00  0.440          H  
ATOM   5903  HA  ALA A 372      15.107  -6.352 -51.233  1.00  0.460          H  
ATOM   5904 1HB  ALA A 372      15.001  -6.983 -48.866  1.00  0.630          H  
ATOM   5905 2HB  ALA A 372      16.398  -5.935 -49.166  1.00  0.630          H  
ATOM   5906 3HB  ALA A 372      14.936  -5.290 -48.398  1.00  0.630          H  
ATOM   5907  N   SER A 373      12.770  -6.979 -50.603  1.00  0.430          N  
ATOM   5908  CA  SER A 373      11.383  -7.306 -50.383  1.00  0.480          C  
ATOM   5909  C   SER A 373      11.429  -8.703 -49.822  1.00  0.510          C  
ATOM   5910  O   SER A 373      11.637  -9.668 -50.553  1.00  0.830          O  
ATOM   5911  CB  SER A 373      10.600  -7.235 -51.681  1.00  0.650          C  
ATOM   5912  OG  SER A 373       9.228  -7.487 -51.481  1.00  0.650          O  
ATOM   5913  H   SER A 373      13.409  -7.717 -50.859  1.00  0.520          H  
ATOM   5914  HA  SER A 373      10.946  -6.636 -49.644  1.00  0.580          H  
ATOM   5915 1HB  SER A 373      10.728  -6.243 -52.105  1.00  0.780          H  
ATOM   5916 2HB  SER A 373      11.002  -7.950 -52.400  1.00  0.780          H  
ATOM   5917  HG  SER A 373       9.103  -8.481 -51.497  1.00  0.780          H  
ATOM   5918  N   PHE A 374      11.296  -8.815 -48.516  1.00  0.560          N  
ATOM   5919  CA  PHE A 374      11.429 -10.121 -47.902  1.00  0.540          C  
ATOM   5920  C   PHE A 374      10.050 -10.664 -47.633  1.00  0.570          C  
ATOM   5921  O   PHE A 374       9.162  -9.913 -47.208  1.00  0.620          O  
ATOM   5922  CB  PHE A 374      12.285 -10.043 -46.633  1.00  0.760          C  
ATOM   5923  CG  PHE A 374      13.778  -9.656 -46.855  1.00  0.760          C  
ATOM   5924  CD1 PHE A 374      14.479  -9.894 -48.052  1.00  0.760          C  
ATOM   5925  CD2 PHE A 374      14.474  -9.044 -45.830  1.00  0.760          C  
ATOM   5926  CE1 PHE A 374      15.809  -9.540 -48.182  1.00  0.760          C  
ATOM   5927  CE2 PHE A 374      15.796  -8.694 -45.969  1.00  0.760          C  
ATOM   5928  CZ  PHE A 374      16.464  -8.941 -47.143  1.00  0.760          C  
ATOM   5929  H   PHE A 374      11.125  -7.986 -47.967  1.00  0.670          H  
ATOM   5930  HA  PHE A 374      11.892 -10.793 -48.599  1.00  0.650          H  
ATOM   5931 1HB  PHE A 374      11.856  -9.330 -45.950  1.00  0.920          H  
ATOM   5932 2HB  PHE A 374      12.261 -11.020 -46.134  1.00  0.920          H  
ATOM   5933  HD1 PHE A 374      13.994 -10.356 -48.890  1.00  0.920          H  
ATOM   5934  HD2 PHE A 374      13.963  -8.847 -44.885  1.00  0.920          H  
ATOM   5935  HE1 PHE A 374      16.334  -9.740 -49.120  1.00  0.920          H  
ATOM   5936  HE2 PHE A 374      16.309  -8.229 -45.136  1.00  0.920          H  
ATOM   5937  HZ  PHE A 374      17.506  -8.659 -47.242  1.00  0.920          H  
ATOM   5938  N   SER A 375       9.871 -11.962 -47.889  1.00  0.540          N  
ATOM   5939  CA  SER A 375       8.571 -12.601 -47.743  1.00  0.540          C  
ATOM   5940  C   SER A 375       8.373 -13.067 -46.318  1.00  0.540          C  
ATOM   5941  O   SER A 375       7.255 -13.107 -45.801  1.00  0.550          O  
ATOM   5942  CB  SER A 375       8.481 -13.811 -48.665  1.00  0.760          C  
ATOM   5943  OG  SER A 375       8.613 -13.437 -50.013  1.00  0.760          O  
ATOM   5944  H   SER A 375      10.663 -12.531 -48.181  1.00  0.650          H  
ATOM   5945  HA  SER A 375       7.790 -11.884 -47.999  1.00  0.650          H  
ATOM   5946 1HB  SER A 375       9.266 -14.522 -48.404  1.00  0.910          H  
ATOM   5947 2HB  SER A 375       7.526 -14.309 -48.517  1.00  0.910          H  
ATOM   5948  HG  SER A 375       7.873 -12.816 -50.206  1.00  0.910          H  
ATOM   5949  N   THR A 376       9.485 -13.412 -45.689  1.00  0.520          N  
ATOM   5950  CA  THR A 376       9.518 -13.922 -44.336  1.00  0.510          C  
ATOM   5951  C   THR A 376      10.485 -13.168 -43.454  1.00  0.480          C  
ATOM   5952  O   THR A 376      11.642 -12.921 -43.826  1.00  0.480          O  
ATOM   5953  CB  THR A 376       9.933 -15.409 -44.346  1.00  0.720          C  
ATOM   5954  OG1 THR A 376       8.968 -16.166 -45.078  1.00  0.720          O  
ATOM   5955  CG2 THR A 376      10.110 -15.997 -42.938  1.00  0.720          C  
ATOM   5956  H   THR A 376      10.361 -13.376 -46.209  1.00  0.620          H  
ATOM   5957  HA  THR A 376       8.522 -13.831 -43.904  1.00  0.610          H  
ATOM   5958  HB  THR A 376      10.860 -15.471 -44.848  1.00  0.860          H  
ATOM   5959  HG1 THR A 376       8.966 -15.863 -45.987  1.00  0.860          H  
ATOM   5960 1HG2 THR A 376      10.419 -17.038 -43.028  1.00  0.860          H  
ATOM   5961 2HG2 THR A 376      10.877 -15.451 -42.385  1.00  0.860          H  
ATOM   5962 3HG2 THR A 376       9.166 -15.943 -42.398  1.00  0.860          H  
ATOM   5963  N   PHE A 377      10.021 -12.836 -42.258  1.00  0.470          N  
ATOM   5964  CA  PHE A 377      10.889 -12.268 -41.256  1.00  0.450          C  
ATOM   5965  C   PHE A 377      10.373 -12.521 -39.870  1.00  0.440          C  
ATOM   5966  O   PHE A 377       9.260 -12.118 -39.524  1.00  0.460          O  
ATOM   5967  CB  PHE A 377      11.115 -10.779 -41.402  1.00  0.640          C  
ATOM   5968  CG  PHE A 377      12.086 -10.290 -40.352  1.00  0.640          C  
ATOM   5969  CD1 PHE A 377      13.374 -10.745 -40.369  1.00  0.640          C  
ATOM   5970  CD2 PHE A 377      11.721  -9.396 -39.360  1.00  0.640          C  
ATOM   5971  CE1 PHE A 377      14.295 -10.345 -39.453  1.00  0.640          C  
ATOM   5972  CE2 PHE A 377      12.657  -8.990 -38.431  1.00  0.640          C  
ATOM   5973  CZ  PHE A 377      13.941  -9.469 -38.490  1.00  0.640          C  
ATOM   5974  H   PHE A 377       9.059 -13.038 -42.025  1.00  0.560          H  
ATOM   5975  HA  PHE A 377      11.847 -12.752 -41.346  1.00  0.540          H  
ATOM   5976 1HB  PHE A 377      11.507 -10.544 -42.393  1.00  0.770          H  
ATOM   5977 2HB  PHE A 377      10.186 -10.268 -41.258  1.00  0.770          H  
ATOM   5978  HD1 PHE A 377      13.643 -11.452 -41.130  1.00  0.770          H  
ATOM   5979  HD2 PHE A 377      10.695  -9.018 -39.316  1.00  0.770          H  
ATOM   5980  HE1 PHE A 377      15.312 -10.731 -39.493  1.00  0.770          H  
ATOM   5981  HE2 PHE A 377      12.389  -8.298 -37.654  1.00  0.770          H  
ATOM   5982  HZ  PHE A 377      14.676  -9.149 -37.758  1.00  0.770          H  
ATOM   5983  N   LYS A 378      11.195 -13.171 -39.069  1.00  0.430          N  
ATOM   5984  CA  LYS A 378      10.839 -13.429 -37.690  1.00  0.420          C  
ATOM   5985  C   LYS A 378      12.024 -13.419 -36.756  1.00  0.400          C  
ATOM   5986  O   LYS A 378      13.053 -14.039 -37.027  1.00  0.390          O  
ATOM   5987  CB  LYS A 378      10.127 -14.780 -37.544  1.00  0.590          C  
ATOM   5988  CG  LYS A 378       9.692 -15.089 -36.101  1.00  0.590          C  
ATOM   5989  CD  LYS A 378       8.839 -16.334 -35.994  1.00  0.590          C  
ATOM   5990  CE  LYS A 378       8.542 -16.664 -34.525  1.00  0.590          C  
ATOM   5991  NZ  LYS A 378       7.582 -15.697 -33.901  1.00  0.590          N  
ATOM   5992  H   LYS A 378      12.078 -13.510 -39.465  1.00  0.520          H  
ATOM   5993  HA  LYS A 378      10.162 -12.640 -37.363  1.00  0.500          H  
ATOM   5994 1HB  LYS A 378       9.242 -14.797 -38.182  1.00  0.710          H  
ATOM   5995 2HB  LYS A 378      10.791 -15.580 -37.874  1.00  0.710          H  
ATOM   5996 1HG  LYS A 378      10.578 -15.255 -35.484  1.00  0.710          H  
ATOM   5997 2HG  LYS A 378       9.151 -14.239 -35.699  1.00  0.710          H  
ATOM   5998 1HD  LYS A 378       7.900 -16.180 -36.525  1.00  0.710          H  
ATOM   5999 2HD  LYS A 378       9.361 -17.173 -36.449  1.00  0.710          H  
ATOM   6000 1HE  LYS A 378       8.128 -17.668 -34.463  1.00  0.710          H  
ATOM   6001 2HE  LYS A 378       9.480 -16.633 -33.965  1.00  0.710          H  
ATOM   6002 1HZ  LYS A 378       7.428 -15.957 -32.938  1.00  0.710          H  
ATOM   6003 2HZ  LYS A 378       7.948 -14.757 -33.934  1.00  0.710          H  
ATOM   6004 3HZ  LYS A 378       6.707 -15.727 -34.401  1.00  0.710          H  
ATOM   6005  N   CYS A 379      11.864 -12.755 -35.622  1.00  0.400          N  
ATOM   6006  CA  CYS A 379      12.881 -12.829 -34.588  1.00  0.370          C  
ATOM   6007  C   CYS A 379      12.414 -13.737 -33.471  1.00  0.370          C  
ATOM   6008  O   CYS A 379      11.225 -13.793 -33.150  1.00  0.380          O  
ATOM   6009  CB  CYS A 379      13.248 -11.458 -34.040  1.00  0.530          C  
ATOM   6010  SG  CYS A 379      14.099 -10.401 -35.214  1.00  0.530          S  
ATOM   6011  H   CYS A 379      11.014 -12.237 -35.452  1.00  0.480          H  
ATOM   6012  HA  CYS A 379      13.777 -13.260 -35.012  1.00  0.440          H  
ATOM   6013 1HB  CYS A 379      12.351 -10.944 -33.711  1.00  0.640          H  
ATOM   6014 2HB  CYS A 379      13.890 -11.580 -33.171  1.00  0.640          H  
ATOM   6015  N   TYR A 380      13.369 -14.438 -32.897  1.00  0.350          N  
ATOM   6016  CA  TYR A 380      13.123 -15.377 -31.826  1.00  0.340          C  
ATOM   6017  C   TYR A 380      13.708 -14.875 -30.505  1.00  0.310          C  
ATOM   6018  O   TYR A 380      13.084 -15.006 -29.452  1.00  0.320          O  
ATOM   6019  CB  TYR A 380      13.739 -16.718 -32.250  1.00  0.480          C  
ATOM   6020  CG  TYR A 380      13.117 -17.293 -33.542  1.00  0.480          C  
ATOM   6021  CD1 TYR A 380      13.551 -16.832 -34.777  1.00  0.480          C  
ATOM   6022  CD2 TYR A 380      12.154 -18.286 -33.496  1.00  0.480          C  
ATOM   6023  CE1 TYR A 380      13.028 -17.329 -35.932  1.00  0.480          C  
ATOM   6024  CE2 TYR A 380      11.634 -18.795 -34.680  1.00  0.480          C  
ATOM   6025  CZ  TYR A 380      12.076 -18.314 -35.892  1.00  0.480          C  
ATOM   6026  OH  TYR A 380      11.571 -18.811 -37.073  1.00  0.480          O  
ATOM   6027  H   TYR A 380      14.317 -14.331 -33.255  1.00  0.420          H  
ATOM   6028  HA  TYR A 380      12.048 -15.492 -31.698  1.00  0.410          H  
ATOM   6029 1HB  TYR A 380      14.813 -16.590 -32.414  1.00  0.580          H  
ATOM   6030 2HB  TYR A 380      13.620 -17.449 -31.451  1.00  0.580          H  
ATOM   6031  HD1 TYR A 380      14.309 -16.053 -34.834  1.00  0.580          H  
ATOM   6032  HD2 TYR A 380      11.806 -18.668 -32.537  1.00  0.580          H  
ATOM   6033  HE1 TYR A 380      13.366 -16.941 -36.877  1.00  0.580          H  
ATOM   6034  HE2 TYR A 380      10.876 -19.578 -34.650  1.00  0.580          H  
ATOM   6035  HH  TYR A 380      11.968 -18.342 -37.814  1.00  0.580          H  
ATOM   6036  N   GLY A 381      14.911 -14.287 -30.564  1.00  0.280          N  
ATOM   6037  CA  GLY A 381      15.564 -13.832 -29.331  1.00  0.250          C  
ATOM   6038  C   GLY A 381      15.142 -12.434 -28.865  1.00  0.250          C  
ATOM   6039  O   GLY A 381      15.218 -12.124 -27.673  1.00  0.230          O  
ATOM   6040  H   GLY A 381      15.368 -14.195 -31.471  1.00  0.340          H  
ATOM   6041 1HA  GLY A 381      15.363 -14.552 -28.537  1.00  0.300          H  
ATOM   6042 2HA  GLY A 381      16.641 -13.834 -29.483  1.00  0.300          H  
ATOM   6043  N   VAL A 382      14.762 -11.581 -29.817  1.00  0.290          N  
ATOM   6044  CA  VAL A 382      14.388 -10.190 -29.558  1.00  0.300          C  
ATOM   6045  C   VAL A 382      13.126  -9.813 -30.295  1.00  0.330          C  
ATOM   6046  O   VAL A 382      12.761 -10.457 -31.274  1.00  0.360          O  
ATOM   6047  CB  VAL A 382      15.497  -9.228 -30.022  1.00  0.420          C  
ATOM   6048  CG1 VAL A 382      16.750  -9.501 -29.290  1.00  0.420          C  
ATOM   6049  CG2 VAL A 382      15.734  -9.375 -31.538  1.00  0.420          C  
ATOM   6050  H   VAL A 382      14.720 -11.915 -30.768  1.00  0.350          H  
ATOM   6051  HA  VAL A 382      14.216 -10.059 -28.488  1.00  0.360          H  
ATOM   6052  HB  VAL A 382      15.195  -8.199 -29.795  1.00  0.500          H  
ATOM   6053 1HG1 VAL A 382      17.485  -8.805 -29.629  1.00  0.500          H  
ATOM   6054 2HG1 VAL A 382      16.586  -9.380 -28.228  1.00  0.500          H  
ATOM   6055 3HG1 VAL A 382      17.085 -10.507 -29.488  1.00  0.500          H  
ATOM   6056 1HG2 VAL A 382      16.510  -8.692 -31.826  1.00  0.500          H  
ATOM   6057 2HG2 VAL A 382      16.040 -10.388 -31.768  1.00  0.500          H  
ATOM   6058 3HG2 VAL A 382      14.826  -9.140 -32.099  1.00  0.500          H  
ATOM   6059  N   SER A 383      12.514  -8.708 -29.909  1.00  0.330          N  
ATOM   6060  CA  SER A 383      11.437  -8.197 -30.724  1.00  0.370          C  
ATOM   6061  C   SER A 383      12.122  -7.360 -31.825  1.00  0.370          C  
ATOM   6062  O   SER A 383      13.052  -6.613 -31.516  1.00  0.380          O  
ATOM   6063  CB  SER A 383      10.477  -7.363 -29.902  1.00  0.500          C  
ATOM   6064  OG  SER A 383       9.836  -8.145 -28.911  1.00  0.500          O  
ATOM   6065  H   SER A 383      12.817  -8.208 -29.068  1.00  0.400          H  
ATOM   6066  HA  SER A 383      10.886  -9.038 -31.125  1.00  0.440          H  
ATOM   6067 1HB  SER A 383      11.018  -6.538 -29.432  1.00  0.600          H  
ATOM   6068 2HB  SER A 383       9.734  -6.931 -30.562  1.00  0.600          H  
ATOM   6069  HG  SER A 383       9.178  -8.701 -29.381  1.00  0.600          H  
ATOM   6070  N   PRO A 384      11.692  -7.417 -33.099  1.00  0.380          N  
ATOM   6071  CA  PRO A 384      12.246  -6.668 -34.224  1.00  0.390          C  
ATOM   6072  C   PRO A 384      12.439  -5.162 -34.005  1.00  0.350          C  
ATOM   6073  O   PRO A 384      13.415  -4.580 -34.475  1.00  0.350          O  
ATOM   6074  CB  PRO A 384      11.168  -6.889 -35.290  1.00  0.580          C  
ATOM   6075  CG  PRO A 384      10.603  -8.237 -34.985  1.00  0.580          C  
ATOM   6076  CD  PRO A 384      10.564  -8.304 -33.475  1.00  0.580          C  
ATOM   6077  HA  PRO A 384      13.186  -7.141 -34.534  1.00  0.470          H  
ATOM   6078 1HB  PRO A 384      10.391  -6.123 -35.193  1.00  0.700          H  
ATOM   6079 2HB  PRO A 384      11.592  -6.777 -36.290  1.00  0.700          H  
ATOM   6080 1HG  PRO A 384       9.604  -8.340 -35.449  1.00  0.700          H  
ATOM   6081 2HG  PRO A 384      11.240  -9.019 -35.426  1.00  0.700          H  
ATOM   6082 1HD  PRO A 384       9.603  -7.912 -33.082  1.00  0.700          H  
ATOM   6083 2HD  PRO A 384      10.746  -9.346 -33.194  1.00  0.700          H  
ATOM   6084  N   THR A 385      11.571  -4.529 -33.236  1.00  0.320          N  
ATOM   6085  CA  THR A 385      11.643  -3.090 -33.024  1.00  0.260          C  
ATOM   6086  C   THR A 385      12.822  -2.661 -32.187  1.00  0.260          C  
ATOM   6087  O   THR A 385      13.203  -1.491 -32.199  1.00  0.280          O  
ATOM   6088  CB  THR A 385      10.413  -2.637 -32.286  1.00  0.390          C  
ATOM   6089  OG1 THR A 385      10.458  -3.312 -31.059  1.00  0.390          O  
ATOM   6090  CG2 THR A 385       9.134  -3.027 -33.063  1.00  0.390          C  
ATOM   6091  H   THR A 385      10.783  -4.989 -32.795  1.00  0.380          H  
ATOM   6092  HA  THR A 385      11.712  -2.590 -33.986  1.00  0.310          H  
ATOM   6093  HB  THR A 385      10.447  -1.564 -32.115  1.00  0.470          H  
ATOM   6094  HG1 THR A 385       9.780  -2.981 -30.432  1.00  0.470          H  
ATOM   6095 1HG2 THR A 385       8.259  -2.731 -32.485  1.00  0.470          H  
ATOM   6096 2HG2 THR A 385       9.118  -2.527 -34.025  1.00  0.470          H  
ATOM   6097 3HG2 THR A 385       9.109  -4.096 -33.215  1.00  0.470          H  
ATOM   6098  N   LYS A 386      13.415  -3.602 -31.460  1.00  0.280          N  
ATOM   6099  CA  LYS A 386      14.528  -3.308 -30.580  1.00  0.290          C  
ATOM   6100  C   LYS A 386      15.859  -3.471 -31.282  1.00  0.300          C  
ATOM   6101  O   LYS A 386      16.910  -3.122 -30.728  1.00  0.320          O  
ATOM   6102  CB  LYS A 386      14.472  -4.218 -29.365  1.00  0.400          C  
ATOM   6103  CG  LYS A 386      13.222  -4.071 -28.505  1.00  0.400          C  
ATOM   6104  CD  LYS A 386      13.152  -2.749 -27.792  1.00  0.400          C  
ATOM   6105  CE  LYS A 386      12.054  -2.799 -26.764  1.00  0.400          C  
ATOM   6106  NZ  LYS A 386      11.884  -1.519 -26.049  1.00  0.400          N  
ATOM   6107  H   LYS A 386      13.075  -4.567 -31.518  1.00  0.340          H  
ATOM   6108  HA  LYS A 386      14.454  -2.267 -30.257  1.00  0.350          H  
ATOM   6109 1HB  LYS A 386      14.521  -5.261 -29.689  1.00  0.480          H  
ATOM   6110 2HB  LYS A 386      15.340  -4.035 -28.729  1.00  0.480          H  
ATOM   6111 1HG  LYS A 386      12.335  -4.178 -29.135  1.00  0.480          H  
ATOM   6112 2HG  LYS A 386      13.192  -4.826 -27.774  1.00  0.480          H  
ATOM   6113 1HD  LYS A 386      14.104  -2.542 -27.298  1.00  0.480          H  
ATOM   6114 2HD  LYS A 386      12.938  -1.947 -28.500  1.00  0.480          H  
ATOM   6115 1HE  LYS A 386      11.115  -3.064 -27.253  1.00  0.480          H  
ATOM   6116 2HE  LYS A 386      12.303  -3.574 -26.039  1.00  0.480          H  
ATOM   6117 1HZ  LYS A 386      11.143  -1.638 -25.373  1.00  0.480          H  
ATOM   6118 2HZ  LYS A 386      12.745  -1.265 -25.577  1.00  0.480          H  
ATOM   6119 3HZ  LYS A 386      11.637  -0.799 -26.707  1.00  0.480          H  
ATOM   6120  N   LEU A 387      15.836  -3.920 -32.531  1.00  0.300          N  
ATOM   6121  CA  LEU A 387      17.079  -4.184 -33.232  1.00  0.320          C  
ATOM   6122  C   LEU A 387      17.953  -2.938 -33.361  1.00  0.310          C  
ATOM   6123  O   LEU A 387      19.174  -3.055 -33.371  1.00  0.340          O  
ATOM   6124  CB  LEU A 387      16.785  -4.798 -34.609  1.00  0.440          C  
ATOM   6125  CG  LEU A 387      16.201  -6.273 -34.634  1.00  0.440          C  
ATOM   6126  CD1 LEU A 387      15.763  -6.609 -36.061  1.00  0.440          C  
ATOM   6127  CD2 LEU A 387      17.247  -7.294 -34.164  1.00  0.440          C  
ATOM   6128  H   LEU A 387      14.945  -4.126 -32.998  1.00  0.360          H  
ATOM   6129  HA  LEU A 387      17.638  -4.903 -32.646  1.00  0.380          H  
ATOM   6130 1HB  LEU A 387      16.043  -4.165 -35.099  1.00  0.530          H  
ATOM   6131 2HB  LEU A 387      17.698  -4.784 -35.201  1.00  0.530          H  
ATOM   6132  HG  LEU A 387      15.336  -6.329 -33.981  1.00  0.530          H  
ATOM   6133 1HD1 LEU A 387      15.344  -7.612 -36.077  1.00  0.530          H  
ATOM   6134 2HD1 LEU A 387      14.999  -5.890 -36.381  1.00  0.530          H  
ATOM   6135 3HD1 LEU A 387      16.616  -6.558 -36.735  1.00  0.530          H  
ATOM   6136 1HD2 LEU A 387      16.808  -8.291 -34.205  1.00  0.530          H  
ATOM   6137 2HD2 LEU A 387      18.123  -7.259 -34.813  1.00  0.530          H  
ATOM   6138 3HD2 LEU A 387      17.537  -7.081 -33.155  1.00  0.530          H  
ATOM   6139  N   ASN A 388      17.366  -1.736 -33.436  1.00  0.290          N  
ATOM   6140  CA  ASN A 388      18.201  -0.542 -33.547  1.00  0.300          C  
ATOM   6141  C   ASN A 388      18.582   0.108 -32.205  1.00  0.300          C  
ATOM   6142  O   ASN A 388      19.248   1.146 -32.198  1.00  0.300          O  
ATOM   6143  CB  ASN A 388      17.584   0.474 -34.480  1.00  0.420          C  
ATOM   6144  CG  ASN A 388      17.691   0.051 -35.915  1.00  0.420          C  
ATOM   6145  OD1 ASN A 388      18.592  -0.713 -36.278  1.00  0.420          O  
ATOM   6146  ND2 ASN A 388      16.817   0.549 -36.742  1.00  0.420          N  
ATOM   6147  H   ASN A 388      16.357  -1.655 -33.446  1.00  0.350          H  
ATOM   6148  HA  ASN A 388      19.141  -0.852 -34.000  1.00  0.360          H  
ATOM   6149 1HB  ASN A 388      16.532   0.603 -34.227  1.00  0.500          H  
ATOM   6150 2HB  ASN A 388      18.075   1.439 -34.355  1.00  0.500          H  
ATOM   6151 1HD2 ASN A 388      16.865   0.326 -37.719  1.00  0.500          H  
ATOM   6152 2HD2 ASN A 388      16.110   1.171 -36.410  1.00  0.500          H  
ATOM   6153  N   ASP A 389      18.169  -0.490 -31.078  1.00  0.310          N  
ATOM   6154  CA  ASP A 389      18.536  -0.008 -29.741  1.00  0.310          C  
ATOM   6155  C   ASP A 389      19.701  -0.844 -29.209  1.00  0.300          C  
ATOM   6156  O   ASP A 389      20.519  -0.384 -28.404  1.00  0.280          O  
ATOM   6157  CB  ASP A 389      17.362  -0.086 -28.758  1.00  0.430          C  
ATOM   6158  CG  ASP A 389      16.180   0.831 -29.092  1.00  0.430          C  
ATOM   6159  OD1 ASP A 389      16.377   2.038 -29.230  1.00  0.430          O  
ATOM   6160  OD2 ASP A 389      15.088   0.339 -29.152  1.00  0.430          O  
ATOM   6161  H   ASP A 389      17.609  -1.339 -31.147  1.00  0.370          H  
ATOM   6162  HA  ASP A 389      18.865   1.026 -29.816  1.00  0.370          H  
ATOM   6163 1HB  ASP A 389      16.993  -1.122 -28.739  1.00  0.520          H  
ATOM   6164 2HB  ASP A 389      17.715   0.142 -27.753  1.00  0.520          H  
ATOM   6165  N   LEU A 390      19.716  -2.102 -29.641  1.00  0.310          N  
ATOM   6166  CA  LEU A 390      20.662  -3.142 -29.257  1.00  0.290          C  
ATOM   6167  C   LEU A 390      22.013  -3.121 -29.971  1.00  0.300          C  
ATOM   6168  O   LEU A 390      22.194  -2.478 -31.019  1.00  0.420          O  
ATOM   6169  CB  LEU A 390      20.009  -4.509 -29.493  1.00  0.410          C  
ATOM   6170  CG  LEU A 390      18.735  -4.846 -28.659  1.00  0.410          C  
ATOM   6171  CD1 LEU A 390      18.141  -6.120 -29.206  1.00  0.410          C  
ATOM   6172  CD2 LEU A 390      19.087  -5.029 -27.153  1.00  0.410          C  
ATOM   6173  H   LEU A 390      18.949  -2.387 -30.253  1.00  0.370          H  
ATOM   6174  HA  LEU A 390      20.853  -3.027 -28.203  1.00  0.350          H  
ATOM   6175 1HB  LEU A 390      19.709  -4.541 -30.540  1.00  0.500          H  
ATOM   6176 2HB  LEU A 390      20.750  -5.288 -29.331  1.00  0.500          H  
ATOM   6177  HG  LEU A 390      18.003  -4.047 -28.753  1.00  0.500          H  
ATOM   6178 1HD1 LEU A 390      17.243  -6.370 -28.645  1.00  0.500          H  
ATOM   6179 2HD1 LEU A 390      17.879  -5.981 -30.254  1.00  0.500          H  
ATOM   6180 3HD1 LEU A 390      18.864  -6.915 -29.115  1.00  0.500          H  
ATOM   6181 1HD2 LEU A 390      18.184  -5.275 -26.602  1.00  0.500          H  
ATOM   6182 2HD2 LEU A 390      19.803  -5.828 -27.029  1.00  0.500          H  
ATOM   6183 3HD2 LEU A 390      19.502  -4.111 -26.741  1.00  0.500          H  
ATOM   6184  N   CYS A 391      22.966  -3.828 -29.360  1.00  0.230          N  
ATOM   6185  CA  CYS A 391      24.276  -4.074 -29.949  1.00  0.280          C  
ATOM   6186  C   CYS A 391      24.629  -5.536 -29.724  1.00  0.360          C  
ATOM   6187  O   CYS A 391      24.408  -6.080 -28.646  1.00  0.560          O  
ATOM   6188  CB  CYS A 391      25.360  -3.173 -29.364  1.00  0.370          C  
ATOM   6189  SG  CYS A 391      26.969  -3.422 -30.152  1.00  0.370          S  
ATOM   6190  H   CYS A 391      22.754  -4.278 -28.481  1.00  0.280          H  
ATOM   6191  HA  CYS A 391      24.215  -3.901 -31.016  1.00  0.340          H  
ATOM   6192 1HB  CYS A 391      25.076  -2.134 -29.481  1.00  0.450          H  
ATOM   6193 2HB  CYS A 391      25.469  -3.375 -28.303  1.00  0.450          H  
ATOM   6194  N   PHE A 392      25.082  -6.176 -30.787  1.00  0.270          N  
ATOM   6195  CA  PHE A 392      25.227  -7.611 -30.875  1.00  0.290          C  
ATOM   6196  C   PHE A 392      26.662  -8.163 -30.830  1.00  0.320          C  
ATOM   6197  O   PHE A 392      27.645  -7.581 -31.349  1.00  0.330          O  
ATOM   6198  CB  PHE A 392      24.565  -7.989 -32.196  1.00  0.400          C  
ATOM   6199  CG  PHE A 392      23.116  -7.550 -32.277  1.00  0.400          C  
ATOM   6200  CD1 PHE A 392      22.799  -6.257 -32.732  1.00  0.400          C  
ATOM   6201  CD2 PHE A 392      22.086  -8.371 -31.915  1.00  0.400          C  
ATOM   6202  CE1 PHE A 392      21.493  -5.829 -32.788  1.00  0.400          C  
ATOM   6203  CE2 PHE A 392      20.772  -7.935 -31.985  1.00  0.400          C  
ATOM   6204  CZ  PHE A 392      20.492  -6.670 -32.411  1.00  0.400          C  
ATOM   6205  H   PHE A 392      25.316  -5.624 -31.596  1.00  0.320          H  
ATOM   6206  HA  PHE A 392      24.670  -8.058 -30.049  1.00  0.350          H  
ATOM   6207 1HB  PHE A 392      25.102  -7.537 -33.016  1.00  0.480          H  
ATOM   6208 2HB  PHE A 392      24.596  -9.059 -32.306  1.00  0.480          H  
ATOM   6209  HD1 PHE A 392      23.600  -5.576 -33.036  1.00  0.480          H  
ATOM   6210  HD2 PHE A 392      22.312  -9.364 -31.559  1.00  0.480          H  
ATOM   6211  HE1 PHE A 392      21.250  -4.812 -33.131  1.00  0.480          H  
ATOM   6212  HE2 PHE A 392      19.961  -8.591 -31.689  1.00  0.480          H  
ATOM   6213  HZ  PHE A 392      19.478  -6.324 -32.451  1.00  0.480          H  
ATOM   6214  N   THR A 393      26.759  -9.364 -30.259  1.00  0.330          N  
ATOM   6215  CA  THR A 393      28.022 -10.073 -30.131  1.00  0.360          C  
ATOM   6216  C   THR A 393      28.028 -11.389 -30.891  1.00  0.370          C  
ATOM   6217  O   THR A 393      26.999 -12.062 -31.008  1.00  0.370          O  
ATOM   6218  CB  THR A 393      28.353 -10.307 -28.644  1.00  0.490          C  
ATOM   6219  OG1 THR A 393      28.407  -9.056 -28.025  1.00  0.490          O  
ATOM   6220  CG2 THR A 393      29.702 -10.960 -28.489  1.00  0.490          C  
ATOM   6221  H   THR A 393      25.929  -9.788 -29.832  1.00  0.400          H  
ATOM   6222  HA  THR A 393      28.810  -9.448 -30.548  1.00  0.430          H  
ATOM   6223  HB  THR A 393      27.584 -10.917 -28.172  1.00  0.590          H  
ATOM   6224  HG1 THR A 393      28.945  -9.102 -27.216  1.00  0.590          H  
ATOM   6225 1HG2 THR A 393      29.923 -11.073 -27.439  1.00  0.590          H  
ATOM   6226 2HG2 THR A 393      29.700 -11.918 -28.935  1.00  0.590          H  
ATOM   6227 3HG2 THR A 393      30.466 -10.337 -28.948  1.00  0.590          H  
ATOM   6228  N   ASN A 394      29.192 -11.742 -31.465  1.00  0.390          N  
ATOM   6229  CA  ASN A 394      29.322 -13.023 -32.159  1.00  0.410          C  
ATOM   6230  C   ASN A 394      28.249 -13.204 -33.215  1.00  0.390          C  
ATOM   6231  O   ASN A 394      27.558 -14.221 -33.238  1.00  0.400          O  
ATOM   6232  CB  ASN A 394      29.308 -14.181 -31.162  1.00  0.570          C  
ATOM   6233  CG  ASN A 394      30.523 -14.214 -30.283  1.00  0.570          C  
ATOM   6234  OD1 ASN A 394      31.643 -13.946 -30.739  1.00  0.570          O  
ATOM   6235  ND2 ASN A 394      30.347 -14.538 -29.028  1.00  0.570          N  
ATOM   6236  H   ASN A 394      29.997 -11.134 -31.375  1.00  0.470          H  
ATOM   6237  HA  ASN A 394      30.280 -13.035 -32.682  1.00  0.490          H  
ATOM   6238 1HB  ASN A 394      28.428 -14.107 -30.520  1.00  0.680          H  
ATOM   6239 2HB  ASN A 394      29.231 -15.119 -31.678  1.00  0.680          H  
ATOM   6240 1HD2 ASN A 394      31.121 -14.581 -28.401  1.00  0.680          H  
ATOM   6241 2HD2 ASN A 394      29.426 -14.746 -28.644  1.00  0.680          H  
ATOM   6242  N   VAL A 395      28.081 -12.191 -34.056  1.00  0.370          N  
ATOM   6243  CA  VAL A 395      27.057 -12.239 -35.079  1.00  0.350          C  
ATOM   6244  C   VAL A 395      27.494 -13.063 -36.283  1.00  0.360          C  
ATOM   6245  O   VAL A 395      28.559 -12.818 -36.863  1.00  0.370          O  
ATOM   6246  CB  VAL A 395      26.718 -10.809 -35.556  1.00  0.500          C  
ATOM   6247  CG1 VAL A 395      25.662 -10.842 -36.695  1.00  0.500          C  
ATOM   6248  CG2 VAL A 395      26.229  -9.993 -34.384  1.00  0.500          C  
ATOM   6249  H   VAL A 395      28.694 -11.390 -33.979  1.00  0.440          H  
ATOM   6250  HA  VAL A 395      26.168 -12.689 -34.646  1.00  0.420          H  
ATOM   6251  HB  VAL A 395      27.621 -10.351 -35.964  1.00  0.600          H  
ATOM   6252 1HG1 VAL A 395      25.454  -9.824 -37.023  1.00  0.600          H  
ATOM   6253 2HG1 VAL A 395      26.026 -11.417 -37.541  1.00  0.600          H  
ATOM   6254 3HG1 VAL A 395      24.743 -11.302 -36.321  1.00  0.600          H  
ATOM   6255 1HG2 VAL A 395      26.007  -8.991 -34.723  1.00  0.600          H  
ATOM   6256 2HG2 VAL A 395      25.343 -10.449 -33.989  1.00  0.600          H  
ATOM   6257 3HG2 VAL A 395      26.991  -9.952 -33.606  1.00  0.600          H  
ATOM   6258  N   TYR A 396      26.662 -14.031 -36.662  1.00  0.360          N  
ATOM   6259  CA  TYR A 396      26.963 -14.849 -37.831  1.00  0.360          C  
ATOM   6260  C   TYR A 396      25.761 -14.968 -38.750  1.00  0.370          C  
ATOM   6261  O   TYR A 396      24.625 -15.156 -38.301  1.00  0.360          O  
ATOM   6262  CB  TYR A 396      27.441 -16.250 -37.430  1.00  0.500          C  
ATOM   6263  CG  TYR A 396      28.707 -16.233 -36.643  1.00  0.500          C  
ATOM   6264  CD1 TYR A 396      28.666 -16.214 -35.273  1.00  0.500          C  
ATOM   6265  CD2 TYR A 396      29.912 -16.205 -37.293  1.00  0.500          C  
ATOM   6266  CE1 TYR A 396      29.829 -16.166 -34.554  1.00  0.500          C  
ATOM   6267  CE2 TYR A 396      31.069 -16.147 -36.569  1.00  0.500          C  
ATOM   6268  CZ  TYR A 396      31.029 -16.126 -35.201  1.00  0.500          C  
ATOM   6269  OH  TYR A 396      32.187 -16.073 -34.468  1.00  0.500          O  
ATOM   6270  H   TYR A 396      25.808 -14.175 -36.111  1.00  0.430          H  
ATOM   6271  HA  TYR A 396      27.755 -14.363 -38.398  1.00  0.430          H  
ATOM   6272 1HB  TYR A 396      26.674 -16.748 -36.840  1.00  0.600          H  
ATOM   6273 2HB  TYR A 396      27.602 -16.838 -38.324  1.00  0.600          H  
ATOM   6274  HD1 TYR A 396      27.708 -16.232 -34.754  1.00  0.600          H  
ATOM   6275  HD2 TYR A 396      29.945 -16.218 -38.382  1.00  0.600          H  
ATOM   6276  HE1 TYR A 396      29.797 -16.154 -33.479  1.00  0.600          H  
ATOM   6277  HE2 TYR A 396      32.020 -16.116 -37.077  1.00  0.600          H  
ATOM   6278  HH  TYR A 396      32.945 -16.100 -35.053  1.00  0.600          H  
ATOM   6279  N   ALA A 397      26.011 -14.893 -40.050  1.00  0.380          N  
ATOM   6280  CA  ALA A 397      24.935 -15.057 -41.018  1.00  0.390          C  
ATOM   6281  C   ALA A 397      25.040 -16.371 -41.762  1.00  0.390          C  
ATOM   6282  O   ALA A 397      26.011 -16.613 -42.489  1.00  0.380          O  
ATOM   6283  CB  ALA A 397      24.930 -13.916 -42.020  1.00  0.540          C  
ATOM   6284  H   ALA A 397      26.971 -14.715 -40.355  1.00  0.460          H  
ATOM   6285  HA  ALA A 397      23.994 -15.053 -40.481  1.00  0.470          H  
ATOM   6286 1HB  ALA A 397      24.101 -14.052 -42.712  1.00  0.650          H  
ATOM   6287 2HB  ALA A 397      24.808 -12.983 -41.493  1.00  0.650          H  
ATOM   6288 3HB  ALA A 397      25.865 -13.906 -42.571  1.00  0.650          H  
ATOM   6289  N   ASP A 398      24.035 -17.218 -41.587  1.00  0.390          N  
ATOM   6290  CA  ASP A 398      23.987 -18.498 -42.279  1.00  0.370          C  
ATOM   6291  C   ASP A 398      23.224 -18.273 -43.565  1.00  0.340          C  
ATOM   6292  O   ASP A 398      22.161 -17.652 -43.546  1.00  0.280          O  
ATOM   6293  CB  ASP A 398      23.361 -19.601 -41.439  1.00  0.530          C  
ATOM   6294  CG  ASP A 398      24.238 -20.010 -40.276  1.00  0.530          C  
ATOM   6295  OD1 ASP A 398      25.388 -19.654 -40.265  1.00  0.530          O  
ATOM   6296  OD2 ASP A 398      23.774 -20.707 -39.405  1.00  0.530          O  
ATOM   6297  H   ASP A 398      23.285 -16.947 -40.945  1.00  0.470          H  
ATOM   6298  HA  ASP A 398      24.998 -18.801 -42.521  1.00  0.440          H  
ATOM   6299 1HB  ASP A 398      22.431 -19.266 -41.064  1.00  0.630          H  
ATOM   6300 2HB  ASP A 398      23.168 -20.473 -42.067  1.00  0.630          H  
ATOM   6301  N   SER A 399      23.735 -18.770 -44.683  1.00  0.410          N  
ATOM   6302  CA  SER A 399      23.080 -18.490 -45.960  1.00  0.420          C  
ATOM   6303  C   SER A 399      22.959 -19.648 -46.950  1.00  0.430          C  
ATOM   6304  O   SER A 399      23.919 -20.378 -47.257  1.00  0.430          O  
ATOM   6305  CB  SER A 399      23.778 -17.336 -46.617  1.00  0.580          C  
ATOM   6306  OG  SER A 399      23.227 -17.103 -47.853  1.00  0.580          O  
ATOM   6307  H   SER A 399      24.609 -19.294 -44.630  1.00  0.490          H  
ATOM   6308  HA  SER A 399      22.069 -18.166 -45.737  1.00  0.500          H  
ATOM   6309 1HB  SER A 399      23.668 -16.447 -45.993  1.00  0.700          H  
ATOM   6310 2HB  SER A 399      24.841 -17.549 -46.711  1.00  0.700          H  
ATOM   6311  HG  SER A 399      23.559 -16.240 -48.115  1.00  0.700          H  
ATOM   6312  N   PHE A 400      21.718 -19.848 -47.401  1.00  0.430          N  
ATOM   6313  CA  PHE A 400      21.381 -20.950 -48.301  1.00  0.430          C  
ATOM   6314  C   PHE A 400      20.085 -20.833 -49.127  1.00  0.440          C  
ATOM   6315  O   PHE A 400      19.220 -19.991 -48.874  1.00  0.440          O  
ATOM   6316  CB  PHE A 400      21.334 -22.232 -47.479  1.00  0.600          C  
ATOM   6317  CG  PHE A 400      20.399 -22.166 -46.275  1.00  0.600          C  
ATOM   6318  CD1 PHE A 400      19.085 -22.517 -46.390  1.00  0.600          C  
ATOM   6319  CD2 PHE A 400      20.866 -21.759 -45.018  1.00  0.600          C  
ATOM   6320  CE1 PHE A 400      18.231 -22.486 -45.301  1.00  0.600          C  
ATOM   6321  CE2 PHE A 400      20.023 -21.715 -43.934  1.00  0.600          C  
ATOM   6322  CZ  PHE A 400      18.702 -22.085 -44.074  1.00  0.600          C  
ATOM   6323  H   PHE A 400      20.996 -19.191 -47.072  1.00  0.520          H  
ATOM   6324  HA  PHE A 400      22.204 -21.039 -49.006  1.00  0.520          H  
ATOM   6325 1HB  PHE A 400      20.995 -23.031 -48.126  1.00  0.720          H  
ATOM   6326 2HB  PHE A 400      22.327 -22.485 -47.145  1.00  0.720          H  
ATOM   6327  HD1 PHE A 400      18.732 -22.816 -47.356  1.00  0.720          H  
ATOM   6328  HD2 PHE A 400      21.908 -21.471 -44.900  1.00  0.720          H  
ATOM   6329  HE1 PHE A 400      17.188 -22.770 -45.420  1.00  0.720          H  
ATOM   6330  HE2 PHE A 400      20.397 -21.391 -42.963  1.00  0.720          H  
ATOM   6331  HZ  PHE A 400      18.036 -22.051 -43.214  1.00  0.720          H  
ATOM   6332  N   VAL A 401      19.950 -21.715 -50.129  1.00  0.450          N  
ATOM   6333  CA  VAL A 401      18.715 -21.818 -50.928  1.00  0.450          C  
ATOM   6334  C   VAL A 401      17.956 -23.131 -50.748  1.00  0.460          C  
ATOM   6335  O   VAL A 401      18.512 -24.226 -50.856  1.00  0.460          O  
ATOM   6336  CB  VAL A 401      18.996 -21.613 -52.430  1.00  0.630          C  
ATOM   6337  CG1 VAL A 401      17.707 -21.795 -53.308  1.00  0.630          C  
ATOM   6338  CG2 VAL A 401      19.519 -20.238 -52.621  1.00  0.630          C  
ATOM   6339  H   VAL A 401      20.758 -22.310 -50.346  1.00  0.540          H  
ATOM   6340  HA  VAL A 401      18.057 -21.016 -50.609  1.00  0.540          H  
ATOM   6341  HB  VAL A 401      19.715 -22.335 -52.739  1.00  0.760          H  
ATOM   6342 1HG1 VAL A 401      17.962 -21.635 -54.358  1.00  0.760          H  
ATOM   6343 2HG1 VAL A 401      17.304 -22.801 -53.195  1.00  0.760          H  
ATOM   6344 3HG1 VAL A 401      16.950 -21.067 -53.007  1.00  0.760          H  
ATOM   6345 1HG2 VAL A 401      19.751 -20.057 -53.669  1.00  0.760          H  
ATOM   6346 2HG2 VAL A 401      18.770 -19.533 -52.290  1.00  0.760          H  
ATOM   6347 3HG2 VAL A 401      20.396 -20.140 -52.031  1.00  0.760          H  
ATOM   6348  N   ILE A 402      16.666 -22.966 -50.469  1.00  0.450          N  
ATOM   6349  CA  ILE A 402      15.674 -24.027 -50.262  1.00  0.450          C  
ATOM   6350  C   ILE A 402      14.414 -23.814 -51.087  1.00  0.460          C  
ATOM   6351  O   ILE A 402      14.262 -22.795 -51.761  1.00  0.460          O  
ATOM   6352  CB  ILE A 402      15.313 -24.190 -48.775  1.00  0.630          C  
ATOM   6353  CG1 ILE A 402      14.756 -22.873 -48.220  1.00  0.630          C  
ATOM   6354  CG2 ILE A 402      16.469 -24.747 -48.030  1.00  0.630          C  
ATOM   6355  CD1 ILE A 402      14.185 -22.980 -46.828  1.00  0.630          C  
ATOM   6356  H   ILE A 402      16.364 -21.984 -50.428  1.00  0.540          H  
ATOM   6357  HA  ILE A 402      16.114 -24.970 -50.587  1.00  0.540          H  
ATOM   6358  HB  ILE A 402      14.504 -24.890 -48.689  1.00  0.760          H  
ATOM   6359 1HG1 ILE A 402      15.549 -22.136 -48.224  1.00  0.760          H  
ATOM   6360 2HG1 ILE A 402      13.953 -22.523 -48.875  1.00  0.760          H  
ATOM   6361 1HG2 ILE A 402      16.222 -24.916 -46.992  1.00  0.760          H  
ATOM   6362 2HG2 ILE A 402      16.738 -25.698 -48.487  1.00  0.760          H  
ATOM   6363 3HG2 ILE A 402      17.278 -24.079 -48.104  1.00  0.760          H  
ATOM   6364 1HD1 ILE A 402      13.812 -22.019 -46.538  1.00  0.760          H  
ATOM   6365 2HD1 ILE A 402      13.377 -23.697 -46.837  1.00  0.760          H  
ATOM   6366 3HD1 ILE A 402      14.933 -23.295 -46.116  1.00  0.760          H  
ATOM   6367  N   ARG A 403      13.530 -24.797 -51.068  1.00  0.470          N  
ATOM   6368  CA  ARG A 403      12.242 -24.679 -51.738  1.00  0.480          C  
ATOM   6369  C   ARG A 403      11.257 -23.850 -50.894  1.00  0.460          C  
ATOM   6370  O   ARG A 403      11.221 -23.996 -49.682  1.00  0.450          O  
ATOM   6371  CB  ARG A 403      11.697 -26.066 -51.992  1.00  0.670          C  
ATOM   6372  CG  ARG A 403      10.364 -26.097 -52.542  1.00  0.670          C  
ATOM   6373  CD  ARG A 403       9.895 -27.435 -52.852  1.00  0.670          C  
ATOM   6374  NE  ARG A 403      10.558 -27.988 -53.982  1.00  0.670          N  
ATOM   6375  CZ  ARG A 403      10.417 -29.254 -54.380  1.00  0.670          C  
ATOM   6376  NH1 ARG A 403       9.616 -30.063 -53.718  1.00  0.670          N  
ATOM   6377  NH2 ARG A 403      11.074 -29.679 -55.441  1.00  0.670          N  
ATOM   6378  H   ARG A 403      13.724 -25.637 -50.496  1.00  0.560          H  
ATOM   6379  HA  ARG A 403      12.383 -24.168 -52.689  1.00  0.580          H  
ATOM   6380 1HB  ARG A 403      12.358 -26.593 -52.671  1.00  0.800          H  
ATOM   6381 2HB  ARG A 403      11.671 -26.615 -51.071  1.00  0.800          H  
ATOM   6382 1HG  ARG A 403       9.698 -25.733 -51.786  1.00  0.800          H  
ATOM   6383 2HG  ARG A 403      10.320 -25.465 -53.422  1.00  0.800          H  
ATOM   6384 1HD  ARG A 403      10.083 -28.074 -51.988  1.00  0.800          H  
ATOM   6385 2HD  ARG A 403       8.819 -27.404 -53.057  1.00  0.800          H  
ATOM   6386  HE  ARG A 403      11.168 -27.384 -54.516  1.00  0.800          H  
ATOM   6387 1HH1 ARG A 403       9.082 -29.720 -52.907  1.00  0.800          H  
ATOM   6388 2HH1 ARG A 403       9.500 -31.020 -54.016  1.00  0.800          H  
ATOM   6389 1HH2 ARG A 403      11.666 -29.036 -55.942  1.00  0.800          H  
ATOM   6390 2HH2 ARG A 403      10.974 -30.634 -55.756  1.00  0.800          H  
ATOM   6391  N   GLY A 404      10.370 -23.079 -51.526  1.00  0.450          N  
ATOM   6392  CA  GLY A 404       9.335 -22.314 -50.804  1.00  0.440          C  
ATOM   6393  C   GLY A 404       8.603 -23.099 -49.712  1.00  0.430          C  
ATOM   6394  O   GLY A 404       8.532 -22.657 -48.562  1.00  0.420          O  
ATOM   6395  H   GLY A 404      10.444 -22.951 -52.540  1.00  0.540          H  
ATOM   6396 1HA  GLY A 404       9.795 -21.450 -50.339  1.00  0.530          H  
ATOM   6397 2HA  GLY A 404       8.608 -21.943 -51.528  1.00  0.530          H  
ATOM   6398  N   ASP A 405       8.105 -24.290 -50.030  1.00  0.440          N  
ATOM   6399  CA  ASP A 405       7.402 -25.127 -49.054  1.00  0.460          C  
ATOM   6400  C   ASP A 405       8.251 -25.471 -47.818  1.00  0.420          C  
ATOM   6401  O   ASP A 405       7.717 -25.783 -46.757  1.00  0.400          O  
ATOM   6402  CB  ASP A 405       6.949 -26.449 -49.693  1.00  0.640          C  
ATOM   6403  CG  ASP A 405       5.729 -26.361 -50.621  1.00  0.640          C  
ATOM   6404  OD1 ASP A 405       5.020 -25.358 -50.592  1.00  0.640          O  
ATOM   6405  OD2 ASP A 405       5.503 -27.313 -51.350  1.00  0.640          O  
ATOM   6406  H   ASP A 405       8.156 -24.597 -51.006  1.00  0.530          H  
ATOM   6407  HA  ASP A 405       6.520 -24.583 -48.715  1.00  0.550          H  
ATOM   6408 1HB  ASP A 405       7.779 -26.857 -50.271  1.00  0.760          H  
ATOM   6409 2HB  ASP A 405       6.730 -27.166 -48.908  1.00  0.760          H  
ATOM   6410  N   GLU A 406       9.577 -25.437 -47.947  1.00  0.420          N  
ATOM   6411  CA  GLU A 406      10.504 -25.790 -46.879  1.00  0.420          C  
ATOM   6412  C   GLU A 406      10.872 -24.614 -45.969  1.00  0.420          C  
ATOM   6413  O   GLU A 406      11.556 -24.799 -44.965  1.00  0.420          O  
ATOM   6414  CB  GLU A 406      11.796 -26.335 -47.487  1.00  0.590          C  
ATOM   6415  CG  GLU A 406      11.686 -27.654 -48.261  1.00  0.590          C  
ATOM   6416  CD  GLU A 406      12.958 -27.928 -49.019  1.00  0.590          C  
ATOM   6417  OE1 GLU A 406      13.766 -27.044 -49.058  1.00  0.590          O  
ATOM   6418  OE2 GLU A 406      13.155 -28.981 -49.547  1.00  0.590          O  
ATOM   6419  H   GLU A 406       9.982 -25.096 -48.817  1.00  0.500          H  
ATOM   6420  HA  GLU A 406      10.041 -26.563 -46.270  1.00  0.500          H  
ATOM   6421 1HB  GLU A 406      12.217 -25.595 -48.150  1.00  0.710          H  
ATOM   6422 2HB  GLU A 406      12.516 -26.487 -46.690  1.00  0.710          H  
ATOM   6423 1HG  GLU A 406      11.506 -28.465 -47.562  1.00  0.710          H  
ATOM   6424 2HG  GLU A 406      10.844 -27.601 -48.951  1.00  0.710          H  
ATOM   6425  N   VAL A 407      10.419 -23.399 -46.278  1.00  0.430          N  
ATOM   6426  CA  VAL A 407      10.789 -22.229 -45.470  1.00  0.430          C  
ATOM   6427  C   VAL A 407      10.295 -22.418 -44.039  1.00  0.430          C  
ATOM   6428  O   VAL A 407      10.971 -22.059 -43.074  1.00  0.420          O  
ATOM   6429  CB  VAL A 407      10.286 -20.909 -46.109  1.00  0.600          C  
ATOM   6430  CG1 VAL A 407      10.497 -19.710 -45.148  1.00  0.600          C  
ATOM   6431  CG2 VAL A 407      11.078 -20.649 -47.428  1.00  0.600          C  
ATOM   6432  H   VAL A 407       9.813 -23.279 -47.099  1.00  0.520          H  
ATOM   6433  HA  VAL A 407      11.868 -22.169 -45.429  1.00  0.520          H  
ATOM   6434  HB  VAL A 407       9.221 -21.001 -46.328  1.00  0.720          H  
ATOM   6435 1HG1 VAL A 407      10.136 -18.796 -45.622  1.00  0.720          H  
ATOM   6436 2HG1 VAL A 407       9.948 -19.863 -44.219  1.00  0.720          H  
ATOM   6437 3HG1 VAL A 407      11.554 -19.604 -44.927  1.00  0.720          H  
ATOM   6438 1HG2 VAL A 407      10.721 -19.734 -47.896  1.00  0.720          H  
ATOM   6439 2HG2 VAL A 407      12.135 -20.550 -47.208  1.00  0.720          H  
ATOM   6440 3HG2 VAL A 407      10.931 -21.487 -48.113  1.00  0.720          H  
ATOM   6441  N   ARG A 408       9.110 -22.980 -43.897  1.00  0.440          N  
ATOM   6442  CA  ARG A 408       8.502 -23.247 -42.604  1.00  0.430          C  
ATOM   6443  C   ARG A 408       9.332 -24.183 -41.707  1.00  0.430          C  
ATOM   6444  O   ARG A 408       9.099 -24.233 -40.503  1.00  0.420          O  
ATOM   6445  CB  ARG A 408       7.131 -23.873 -42.796  1.00  0.610          C  
ATOM   6446  CG  ARG A 408       7.188 -25.262 -43.405  1.00  0.610          C  
ATOM   6447  CD  ARG A 408       5.858 -25.850 -43.659  1.00  0.610          C  
ATOM   6448  NE  ARG A 408       5.983 -27.083 -44.429  1.00  0.610          N  
ATOM   6449  CZ  ARG A 408       6.307 -28.285 -43.941  1.00  0.610          C  
ATOM   6450  NH1 ARG A 408       6.571 -28.481 -42.662  1.00  0.610          N  
ATOM   6451  NH2 ARG A 408       6.375 -29.271 -44.799  1.00  0.610          N  
ATOM   6452  H   ARG A 408       8.605 -23.237 -44.733  1.00  0.530          H  
ATOM   6453  HA  ARG A 408       8.381 -22.295 -42.088  1.00  0.520          H  
ATOM   6454 1HB  ARG A 408       6.623 -23.949 -41.836  1.00  0.730          H  
ATOM   6455 2HB  ARG A 408       6.524 -23.244 -43.447  1.00  0.730          H  
ATOM   6456 1HG  ARG A 408       7.730 -25.230 -44.343  1.00  0.730          H  
ATOM   6457 2HG  ARG A 408       7.704 -25.927 -42.723  1.00  0.730          H  
ATOM   6458 1HD  ARG A 408       5.344 -26.068 -42.726  1.00  0.730          H  
ATOM   6459 2HD  ARG A 408       5.275 -25.148 -44.239  1.00  0.730          H  
ATOM   6460  HE  ARG A 408       5.782 -27.061 -45.455  1.00  0.730          H  
ATOM   6461 1HH1 ARG A 408       6.528 -27.713 -42.005  1.00  0.730          H  
ATOM   6462 2HH1 ARG A 408       6.816 -29.404 -42.334  1.00  0.730          H  
ATOM   6463 1HH2 ARG A 408       6.172 -29.047 -45.790  1.00  0.730          H  
ATOM   6464 2HH2 ARG A 408       6.620 -30.200 -44.505  1.00  0.730          H  
ATOM   6465  N   GLN A 409      10.278 -24.949 -42.274  1.00  0.430          N  
ATOM   6466  CA  GLN A 409      11.073 -25.891 -41.492  1.00  0.430          C  
ATOM   6467  C   GLN A 409      12.295 -25.261 -40.842  1.00  0.420          C  
ATOM   6468  O   GLN A 409      13.016 -25.944 -40.120  1.00  0.420          O  
ATOM   6469  CB  GLN A 409      11.598 -27.031 -42.366  1.00  0.600          C  
ATOM   6470  CG  GLN A 409      10.588 -27.954 -42.933  1.00  0.600          C  
ATOM   6471  CD  GLN A 409      11.271 -29.002 -43.790  1.00  0.600          C  
ATOM   6472  OE1 GLN A 409      12.363 -29.526 -43.453  1.00  0.600          O  
ATOM   6473  NE2 GLN A 409      10.644 -29.319 -44.917  1.00  0.600          N  
ATOM   6474  H   GLN A 409      10.492 -24.858 -43.270  1.00  0.520          H  
ATOM   6475  HA  GLN A 409      10.442 -26.299 -40.706  1.00  0.520          H  
ATOM   6476 1HB  GLN A 409      12.152 -26.604 -43.203  1.00  0.720          H  
ATOM   6477 2HB  GLN A 409      12.294 -27.622 -41.803  1.00  0.720          H  
ATOM   6478 1HG  GLN A 409      10.054 -28.449 -42.121  1.00  0.720          H  
ATOM   6479 2HG  GLN A 409       9.893 -27.387 -43.557  1.00  0.720          H  
ATOM   6480 1HE2 GLN A 409      11.030 -29.989 -45.549  1.00  0.720          H  
ATOM   6481 2HE2 GLN A 409       9.773 -28.876 -45.143  1.00  0.720          H  
ATOM   6482  N   ILE A 410      12.559 -23.989 -41.129  1.00  0.420          N  
ATOM   6483  CA  ILE A 410      13.741 -23.319 -40.597  1.00  0.420          C  
ATOM   6484  C   ILE A 410      13.677 -23.167 -39.080  1.00  0.410          C  
ATOM   6485  O   ILE A 410      14.684 -23.313 -38.397  1.00  0.410          O  
ATOM   6486  CB  ILE A 410      13.940 -21.923 -41.218  1.00  0.590          C  
ATOM   6487  CG1 ILE A 410      14.253 -22.052 -42.716  1.00  0.590          C  
ATOM   6488  CG2 ILE A 410      15.171 -21.226 -40.491  1.00  0.590          C  
ATOM   6489  CD1 ILE A 410      14.108 -20.748 -43.452  1.00  0.590          C  
ATOM   6490  H   ILE A 410      11.920 -23.468 -41.741  1.00  0.500          H  
ATOM   6491  HA  ILE A 410      14.611 -23.928 -40.838  1.00  0.500          H  
ATOM   6492  HB  ILE A 410      13.035 -21.322 -41.108  1.00  0.710          H  
ATOM   6493 1HG1 ILE A 410      15.272 -22.412 -42.839  1.00  0.710          H  
ATOM   6494 2HG1 ILE A 410      13.572 -22.778 -43.168  1.00  0.710          H  
ATOM   6495 1HG2 ILE A 410      15.364 -20.260 -40.905  1.00  0.710          H  
ATOM   6496 2HG2 ILE A 410      14.972 -21.103 -39.436  1.00  0.710          H  
ATOM   6497 3HG2 ILE A 410      16.063 -21.842 -40.615  1.00  0.710          H  
ATOM   6498 1HD1 ILE A 410      14.328 -20.902 -44.490  1.00  0.710          H  
ATOM   6499 2HD1 ILE A 410      13.081 -20.403 -43.350  1.00  0.710          H  
ATOM   6500 3HD1 ILE A 410      14.767 -20.007 -43.050  1.00  0.710          H  
ATOM   6501  N   ALA A 411      12.513 -22.792 -38.567  1.00  0.420          N  
ATOM   6502  CA  ALA A 411      12.325 -22.475 -37.161  1.00  0.420          C  
ATOM   6503  C   ALA A 411      12.707 -23.634 -36.217  1.00  0.420          C  
ATOM   6504  O   ALA A 411      12.576 -24.810 -36.572  1.00  0.420          O  
ATOM   6505  CB  ALA A 411      10.874 -22.102 -36.914  1.00  0.590          C  
ATOM   6506  H   ALA A 411      11.724 -22.721 -39.194  1.00  0.500          H  
ATOM   6507  HA  ALA A 411      12.935 -21.609 -36.964  1.00  0.500          H  
ATOM   6508 1HB  ALA A 411      10.734 -21.814 -35.876  1.00  0.710          H  
ATOM   6509 2HB  ALA A 411      10.601 -21.269 -37.558  1.00  0.710          H  
ATOM   6510 3HB  ALA A 411      10.238 -22.947 -37.136  1.00  0.710          H  
ATOM   6511  N   PRO A 412      13.209 -23.333 -35.003  1.00  0.420          N  
ATOM   6512  CA  PRO A 412      13.540 -24.297 -33.977  1.00  0.410          C  
ATOM   6513  C   PRO A 412      12.307 -25.119 -33.650  1.00  0.430          C  
ATOM   6514  O   PRO A 412      11.189 -24.608 -33.720  1.00  0.440          O  
ATOM   6515  CB  PRO A 412      13.898 -23.414 -32.789  1.00  0.610          C  
ATOM   6516  CG  PRO A 412      14.336 -22.112 -33.385  1.00  0.610          C  
ATOM   6517  CD  PRO A 412      13.485 -21.928 -34.595  1.00  0.610          C  
ATOM   6518  HA  PRO A 412      14.385 -24.927 -34.298  1.00  0.490          H  
ATOM   6519 1HB  PRO A 412      13.035 -23.319 -32.114  1.00  0.740          H  
ATOM   6520 2HB  PRO A 412      14.692 -23.896 -32.211  1.00  0.740          H  
ATOM   6521 1HG  PRO A 412      14.193 -21.304 -32.650  1.00  0.740          H  
ATOM   6522 2HG  PRO A 412      15.406 -22.149 -33.606  1.00  0.740          H  
ATOM   6523 1HD  PRO A 412      12.561 -21.415 -34.341  1.00  0.740          H  
ATOM   6524 2HD  PRO A 412      14.106 -21.377 -35.297  1.00  0.740          H  
ATOM   6525  N   GLY A 413      12.497 -26.389 -33.323  1.00  0.420          N  
ATOM   6526  CA  GLY A 413      11.379 -27.264 -32.974  1.00  0.440          C  
ATOM   6527  C   GLY A 413      10.684 -27.902 -34.182  1.00  0.460          C  
ATOM   6528  O   GLY A 413       9.789 -28.729 -34.014  1.00  0.510          O  
ATOM   6529  H   GLY A 413      13.437 -26.756 -33.257  1.00  0.500          H  
ATOM   6530 1HA  GLY A 413      11.737 -28.054 -32.310  1.00  0.530          H  
ATOM   6531 2HA  GLY A 413      10.650 -26.694 -32.402  1.00  0.530          H  
ATOM   6532  N   GLN A 414      11.083 -27.544 -35.401  1.00  0.450          N  
ATOM   6533  CA  GLN A 414      10.429 -28.112 -36.573  1.00  0.450          C  
ATOM   6534  C   GLN A 414      11.122 -29.385 -37.029  1.00  0.450          C  
ATOM   6535  O   GLN A 414      12.283 -29.616 -36.686  1.00  0.460          O  
ATOM   6536  CB  GLN A 414      10.399 -27.096 -37.704  1.00  0.630          C  
ATOM   6537  CG  GLN A 414       9.711 -25.805 -37.322  1.00  0.630          C  
ATOM   6538  CD  GLN A 414       8.293 -25.961 -36.916  1.00  0.630          C  
ATOM   6539  OE1 GLN A 414       7.449 -26.473 -37.651  1.00  0.630          O  
ATOM   6540  NE2 GLN A 414       8.001 -25.519 -35.696  1.00  0.630          N  
ATOM   6541  H   GLN A 414      11.801 -26.823 -35.537  1.00  0.540          H  
ATOM   6542  HA  GLN A 414       9.403 -28.370 -36.311  1.00  0.540          H  
ATOM   6543 1HB  GLN A 414      11.424 -26.848 -37.999  1.00  0.760          H  
ATOM   6544 2HB  GLN A 414       9.900 -27.519 -38.573  1.00  0.760          H  
ATOM   6545 1HG  GLN A 414      10.225 -25.378 -36.472  1.00  0.760          H  
ATOM   6546 2HG  GLN A 414       9.763 -25.121 -38.168  1.00  0.760          H  
ATOM   6547 1HE2 GLN A 414       7.068 -25.592 -35.343  1.00  0.760          H  
ATOM   6548 2HE2 GLN A 414       8.725 -25.110 -35.121  1.00  0.760          H  
ATOM   6549  N   THR A 415      10.396 -30.191 -37.804  1.00  0.430          N  
ATOM   6550  CA  THR A 415      10.877 -31.433 -38.413  1.00  0.430          C  
ATOM   6551  C   THR A 415      10.728 -31.365 -39.916  1.00  0.390          C  
ATOM   6552  O   THR A 415      10.039 -30.482 -40.434  1.00  0.390          O  
ATOM   6553  CB  THR A 415      10.072 -32.643 -37.934  1.00  0.600          C  
ATOM   6554  OG1 THR A 415       8.694 -32.478 -38.341  1.00  0.600          O  
ATOM   6555  CG2 THR A 415      10.163 -32.763 -36.472  1.00  0.600          C  
ATOM   6556  H   THR A 415       9.440 -29.926 -37.998  1.00  0.520          H  
ATOM   6557  HA  THR A 415      11.933 -31.578 -38.170  1.00  0.520          H  
ATOM   6558  HB  THR A 415      10.470 -33.555 -38.390  1.00  0.720          H  
ATOM   6559  HG1 THR A 415       8.616 -32.645 -39.287  1.00  0.720          H  
ATOM   6560 1HG2 THR A 415       9.585 -33.628 -36.167  1.00  0.720          H  
ATOM   6561 2HG2 THR A 415      11.207 -32.897 -36.193  1.00  0.720          H  
ATOM   6562 3HG2 THR A 415       9.782 -31.877 -36.001  1.00  0.720          H  
ATOM   6563  N   GLY A 416      11.336 -32.311 -40.622  1.00  0.390          N  
ATOM   6564  CA  GLY A 416      11.222 -32.348 -42.074  1.00  0.380          C  
ATOM   6565  C   GLY A 416      12.584 -32.590 -42.689  1.00  0.400          C  
ATOM   6566  O   GLY A 416      13.603 -32.507 -42.016  1.00  0.390          O  
ATOM   6567  H   GLY A 416      11.909 -33.026 -40.142  1.00  0.470          H  
ATOM   6568 1HA  GLY A 416      10.532 -33.136 -42.369  1.00  0.460          H  
ATOM   6569 2HA  GLY A 416      10.811 -31.411 -42.433  1.00  0.460          H  
ATOM   6570  N   LYS A 417      12.650 -32.801 -43.995  1.00  0.430          N  
ATOM   6571  CA  LYS A 417      13.954 -33.106 -44.573  1.00  0.440          C  
ATOM   6572  C   LYS A 417      15.015 -32.019 -44.355  1.00  0.450          C  
ATOM   6573  O   LYS A 417      16.203 -32.338 -44.275  1.00  0.480          O  
ATOM   6574  CB  LYS A 417      13.808 -33.401 -46.062  1.00  0.610          C  
ATOM   6575  CG  LYS A 417      13.455 -32.184 -46.953  1.00  0.610          C  
ATOM   6576  CD  LYS A 417      13.325 -32.596 -48.411  1.00  0.610          C  
ATOM   6577  CE  LYS A 417      11.958 -33.209 -48.697  1.00  0.610          C  
ATOM   6578  NZ  LYS A 417      11.815 -33.665 -50.114  1.00  0.610          N  
ATOM   6579  H   LYS A 417      11.807 -32.825 -44.549  1.00  0.520          H  
ATOM   6580  HA  LYS A 417      14.323 -34.011 -44.091  1.00  0.530          H  
ATOM   6581 1HB  LYS A 417      14.747 -33.820 -46.434  1.00  0.730          H  
ATOM   6582 2HB  LYS A 417      13.049 -34.158 -46.186  1.00  0.730          H  
ATOM   6583 1HG  LYS A 417      12.530 -31.721 -46.616  1.00  0.730          H  
ATOM   6584 2HG  LYS A 417      14.250 -31.446 -46.900  1.00  0.730          H  
ATOM   6585 1HD  LYS A 417      13.476 -31.722 -49.055  1.00  0.730          H  
ATOM   6586 2HD  LYS A 417      14.091 -33.333 -48.634  1.00  0.730          H  
ATOM   6587 1HE  LYS A 417      11.799 -34.049 -48.042  1.00  0.730          H  
ATOM   6588 2HE  LYS A 417      11.192 -32.462 -48.495  1.00  0.730          H  
ATOM   6589 1HZ  LYS A 417      10.878 -34.059 -50.235  1.00  0.730          H  
ATOM   6590 2HZ  LYS A 417      11.934 -32.894 -50.749  1.00  0.730          H  
ATOM   6591 3HZ  LYS A 417      12.507 -34.382 -50.327  1.00  0.730          H  
ATOM   6592  N   ILE A 418      14.631 -30.744 -44.234  1.00  0.430          N  
ATOM   6593  CA  ILE A 418      15.652 -29.736 -44.021  1.00  0.440          C  
ATOM   6594  C   ILE A 418      15.950 -29.693 -42.545  1.00  0.430          C  
ATOM   6595  O   ILE A 418      17.104 -29.833 -42.122  1.00  0.440          O  
ATOM   6596  CB  ILE A 418      15.242 -28.327 -44.519  1.00  0.610          C  
ATOM   6597  CG1 ILE A 418      14.917 -28.361 -46.044  1.00  0.610          C  
ATOM   6598  CG2 ILE A 418      16.340 -27.267 -44.184  1.00  0.610          C  
ATOM   6599  CD1 ILE A 418      16.017 -28.872 -46.953  1.00  0.610          C  
ATOM   6600  H   ILE A 418      13.653 -30.467 -44.267  1.00  0.520          H  
ATOM   6601  HA  ILE A 418      16.551 -30.037 -44.526  1.00  0.530          H  
ATOM   6602  HB  ILE A 418      14.329 -28.027 -44.015  1.00  0.730          H  
ATOM   6603 1HG1 ILE A 418      14.030 -28.972 -46.200  1.00  0.730          H  
ATOM   6604 2HG1 ILE A 418      14.691 -27.341 -46.361  1.00  0.730          H  
ATOM   6605 1HG2 ILE A 418      16.007 -26.287 -44.523  1.00  0.730          H  
ATOM   6606 2HG2 ILE A 418      16.507 -27.232 -43.102  1.00  0.730          H  
ATOM   6607 3HG2 ILE A 418      17.268 -27.515 -44.667  1.00  0.730          H  
ATOM   6608 1HD1 ILE A 418      15.674 -28.823 -47.983  1.00  0.730          H  
ATOM   6609 2HD1 ILE A 418      16.885 -28.259 -46.836  1.00  0.730          H  
ATOM   6610 3HD1 ILE A 418      16.262 -29.895 -46.721  1.00  0.730          H  
ATOM   6611  N   ALA A 419      14.900 -29.590 -41.737  1.00  0.420          N  
ATOM   6612  CA  ALA A 419      15.080 -29.491 -40.292  1.00  0.420          C  
ATOM   6613  C   ALA A 419      15.848 -30.685 -39.704  1.00  0.420          C  
ATOM   6614  O   ALA A 419      16.595 -30.533 -38.736  1.00  0.410          O  
ATOM   6615  CB  ALA A 419      13.737 -29.389 -39.609  1.00  0.590          C  
ATOM   6616  H   ALA A 419      13.968 -29.511 -42.160  1.00  0.500          H  
ATOM   6617  HA  ALA A 419      15.652 -28.586 -40.088  1.00  0.500          H  
ATOM   6618 1HB  ALA A 419      13.891 -29.289 -38.542  1.00  0.710          H  
ATOM   6619 2HB  ALA A 419      13.191 -28.533 -39.971  1.00  0.710          H  
ATOM   6620 3HB  ALA A 419      13.199 -30.282 -39.818  1.00  0.710          H  
ATOM   6621  N   ASP A 420      15.655 -31.879 -40.262  1.00  0.420          N  
ATOM   6622  CA  ASP A 420      16.320 -33.058 -39.750  1.00  0.430          C  
ATOM   6623  C   ASP A 420      17.653 -33.387 -40.428  1.00  0.450          C  
ATOM   6624  O   ASP A 420      18.564 -33.870 -39.747  1.00  0.450          O  
ATOM   6625  CB  ASP A 420      15.409 -34.289 -39.888  1.00  0.600          C  
ATOM   6626  CG  ASP A 420      14.098 -34.224 -39.049  1.00  0.600          C  
ATOM   6627  OD1 ASP A 420      14.164 -33.934 -37.879  1.00  0.600          O  
ATOM   6628  OD2 ASP A 420      13.032 -34.507 -39.598  1.00  0.600          O  
ATOM   6629  H   ASP A 420      15.004 -31.981 -41.037  1.00  0.500          H  
ATOM   6630  HA  ASP A 420      16.516 -32.897 -38.691  1.00  0.520          H  
ATOM   6631 1HB  ASP A 420      15.135 -34.400 -40.940  1.00  0.720          H  
ATOM   6632 2HB  ASP A 420      15.965 -35.180 -39.611  1.00  0.720          H  
ATOM   6633  N   TYR A 421      17.817 -33.135 -41.749  1.00  0.450          N  
ATOM   6634  CA  TYR A 421      19.054 -33.568 -42.399  1.00  0.460          C  
ATOM   6635  C   TYR A 421      19.950 -32.480 -43.029  1.00  0.460          C  
ATOM   6636  O   TYR A 421      21.092 -32.782 -43.389  1.00  0.460          O  
ATOM   6637  CB  TYR A 421      18.703 -34.615 -43.462  1.00  0.640          C  
ATOM   6638  CG  TYR A 421      17.927 -35.795 -42.897  1.00  0.640          C  
ATOM   6639  CD1 TYR A 421      16.692 -36.136 -43.417  1.00  0.640          C  
ATOM   6640  CD2 TYR A 421      18.425 -36.503 -41.820  1.00  0.640          C  
ATOM   6641  CE1 TYR A 421      15.995 -37.195 -42.863  1.00  0.640          C  
ATOM   6642  CE2 TYR A 421      17.730 -37.543 -41.279  1.00  0.640          C  
ATOM   6643  CZ  TYR A 421      16.523 -37.892 -41.793  1.00  0.640          C  
ATOM   6644  OH  TYR A 421      15.821 -38.937 -41.240  1.00  0.640          O  
ATOM   6645  H   TYR A 421      17.096 -32.729 -42.348  1.00  0.540          H  
ATOM   6646  HA  TYR A 421      19.667 -34.054 -41.649  1.00  0.550          H  
ATOM   6647 1HB  TYR A 421      18.106 -34.152 -44.253  1.00  0.770          H  
ATOM   6648 2HB  TYR A 421      19.601 -34.995 -43.916  1.00  0.770          H  
ATOM   6649  HD1 TYR A 421      16.276 -35.581 -44.261  1.00  0.770          H  
ATOM   6650  HD2 TYR A 421      19.370 -36.236 -41.393  1.00  0.770          H  
ATOM   6651  HE1 TYR A 421      15.040 -37.486 -43.255  1.00  0.770          H  
ATOM   6652  HE2 TYR A 421      18.145 -38.089 -40.428  1.00  0.770          H  
ATOM   6653  HH  TYR A 421      16.321 -39.300 -40.501  1.00  0.770          H  
ATOM   6654  N   ASN A 422      19.464 -31.239 -43.212  1.00  0.450          N  
ATOM   6655  CA  ASN A 422      20.274 -30.221 -43.895  1.00  0.450          C  
ATOM   6656  C   ASN A 422      20.643 -29.002 -43.038  1.00  0.440          C  
ATOM   6657  O   ASN A 422      21.777 -28.523 -43.084  1.00  0.440          O  
ATOM   6658  CB  ASN A 422      19.546 -29.760 -45.124  1.00  0.630          C  
ATOM   6659  CG  ASN A 422      19.402 -30.811 -46.125  1.00  0.630          C  
ATOM   6660  OD1 ASN A 422      20.306 -30.933 -46.952  1.00  0.630          O  
ATOM   6661  ND2 ASN A 422      18.348 -31.611 -46.077  1.00  0.630          N  
ATOM   6662  H   ASN A 422      18.548 -30.971 -42.855  1.00  0.540          H  
ATOM   6663  HA  ASN A 422      21.211 -30.682 -44.204  1.00  0.540          H  
ATOM   6664 1HB  ASN A 422      18.602 -29.347 -44.868  1.00  0.760          H  
ATOM   6665 2HB  ASN A 422      20.135 -28.985 -45.570  1.00  0.760          H  
ATOM   6666 1HD2 ASN A 422      18.225 -32.392 -46.730  1.00  0.760          H  
ATOM   6667 2HD2 ASN A 422      17.646 -31.513 -45.354  1.00  0.760          H  
ATOM   6668  N   TYR A 423      19.693 -28.507 -42.244  1.00  0.440          N  
ATOM   6669  CA  TYR A 423      19.933 -27.310 -41.438  1.00  0.430          C  
ATOM   6670  C   TYR A 423      18.986 -27.233 -40.254  1.00  0.420          C  
ATOM   6671  O   TYR A 423      17.772 -27.145 -40.424  1.00  0.430          O  
ATOM   6672  CB  TYR A 423      19.770 -26.042 -42.288  1.00  0.610          C  
ATOM   6673  CG  TYR A 423      20.079 -24.749 -41.534  1.00  0.610          C  
ATOM   6674  CD1 TYR A 423      21.386 -24.376 -41.367  1.00  0.610          C  
ATOM   6675  CD2 TYR A 423      19.066 -23.952 -41.017  1.00  0.610          C  
ATOM   6676  CE1 TYR A 423      21.723 -23.226 -40.705  1.00  0.610          C  
ATOM   6677  CE2 TYR A 423      19.396 -22.791 -40.348  1.00  0.610          C  
ATOM   6678  CZ  TYR A 423      20.735 -22.428 -40.195  1.00  0.610          C  
ATOM   6679  OH  TYR A 423      21.077 -21.267 -39.540  1.00  0.610          O  
ATOM   6680  H   TYR A 423      18.784 -28.970 -42.205  1.00  0.530          H  
ATOM   6681  HA  TYR A 423      20.951 -27.354 -41.050  1.00  0.520          H  
ATOM   6682 1HB  TYR A 423      20.434 -26.096 -43.156  1.00  0.730          H  
ATOM   6683 2HB  TYR A 423      18.752 -25.983 -42.664  1.00  0.730          H  
ATOM   6684  HD1 TYR A 423      22.146 -25.000 -41.766  1.00  0.730          H  
ATOM   6685  HD2 TYR A 423      18.021 -24.240 -41.141  1.00  0.730          H  
ATOM   6686  HE1 TYR A 423      22.772 -22.945 -40.586  1.00  0.730          H  
ATOM   6687  HE2 TYR A 423      18.607 -22.164 -39.943  1.00  0.730          H  
ATOM   6688  HH  TYR A 423      22.065 -21.163 -39.516  1.00  0.730          H  
ATOM   6689  N   LYS A 424      19.543 -27.137 -39.052  1.00  0.420          N  
ATOM   6690  CA  LYS A 424      18.726 -27.120 -37.846  1.00  0.410          C  
ATOM   6691  C   LYS A 424      19.068 -26.018 -36.846  1.00  0.400          C  
ATOM   6692  O   LYS A 424      20.235 -25.795 -36.519  1.00  0.400          O  
ATOM   6693  CB  LYS A 424      18.894 -28.472 -37.152  1.00  0.580          C  
ATOM   6694  CG  LYS A 424      18.031 -28.694 -35.946  1.00  0.580          C  
ATOM   6695  CD  LYS A 424      18.208 -30.106 -35.446  1.00  0.580          C  
ATOM   6696  CE  LYS A 424      17.357 -30.389 -34.229  1.00  0.580          C  
ATOM   6697  NZ  LYS A 424      15.903 -30.414 -34.559  1.00  0.580          N  
ATOM   6698  H   LYS A 424      20.547 -27.160 -38.976  1.00  0.500          H  
ATOM   6699  HA  LYS A 424      17.682 -26.990 -38.141  1.00  0.490          H  
ATOM   6700 1HB  LYS A 424      18.672 -29.268 -37.867  1.00  0.690          H  
ATOM   6701 2HB  LYS A 424      19.936 -28.599 -36.843  1.00  0.690          H  
ATOM   6702 1HG  LYS A 424      18.312 -28.003 -35.147  1.00  0.690          H  
ATOM   6703 2HG  LYS A 424      16.992 -28.523 -36.215  1.00  0.690          H  
ATOM   6704 1HD  LYS A 424      17.953 -30.816 -36.241  1.00  0.690          H  
ATOM   6705 2HD  LYS A 424      19.256 -30.256 -35.181  1.00  0.690          H  
ATOM   6706 1HE  LYS A 424      17.646 -31.356 -33.821  1.00  0.690          H  
ATOM   6707 2HE  LYS A 424      17.540 -29.619 -33.478  1.00  0.690          H  
ATOM   6708 1HZ  LYS A 424      15.372 -30.614 -33.728  1.00  0.690          H  
ATOM   6709 2HZ  LYS A 424      15.611 -29.520 -34.930  1.00  0.690          H  
ATOM   6710 3HZ  LYS A 424      15.734 -31.138 -35.252  1.00  0.690          H  
ATOM   6711  N   LEU A 425      18.038 -25.355 -36.318  1.00  0.380          N  
ATOM   6712  CA  LEU A 425      18.246 -24.352 -35.279  1.00  0.370          C  
ATOM   6713  C   LEU A 425      17.891 -24.957 -33.923  1.00  0.360          C  
ATOM   6714  O   LEU A 425      16.964 -25.772 -33.864  1.00  0.370          O  
ATOM   6715  CB  LEU A 425      17.392 -23.105 -35.552  1.00  0.520          C  
ATOM   6716  CG  LEU A 425      17.665 -22.364 -36.860  1.00  0.520          C  
ATOM   6717  CD1 LEU A 425      16.713 -21.192 -36.968  1.00  0.520          C  
ATOM   6718  CD2 LEU A 425      19.088 -21.884 -36.891  1.00  0.520          C  
ATOM   6719  H   LEU A 425      17.100 -25.559 -36.641  1.00  0.460          H  
ATOM   6720  HA  LEU A 425      19.289 -24.087 -35.290  1.00  0.440          H  
ATOM   6721 1HB  LEU A 425      16.346 -23.412 -35.581  1.00  0.630          H  
ATOM   6722 2HB  LEU A 425      17.513 -22.396 -34.743  1.00  0.630          H  
ATOM   6723  HG  LEU A 425      17.481 -23.028 -37.709  1.00  0.630          H  
ATOM   6724 1HD1 LEU A 425      16.895 -20.662 -37.901  1.00  0.630          H  
ATOM   6725 2HD1 LEU A 425      15.695 -21.554 -36.954  1.00  0.630          H  
ATOM   6726 3HD1 LEU A 425      16.869 -20.521 -36.136  1.00  0.630          H  
ATOM   6727 1HD2 LEU A 425      19.252 -21.363 -37.801  1.00  0.630          H  
ATOM   6728 2HD2 LEU A 425      19.264 -21.217 -36.056  1.00  0.630          H  
ATOM   6729 3HD2 LEU A 425      19.784 -22.713 -36.848  1.00  0.630          H  
ATOM   6730  N   PRO A 426      18.617 -24.596 -32.842  1.00  0.360          N  
ATOM   6731  CA  PRO A 426      18.421 -25.052 -31.472  1.00  0.360          C  
ATOM   6732  C   PRO A 426      17.183 -24.488 -30.795  1.00  0.340          C  
ATOM   6733  O   PRO A 426      16.792 -23.350 -31.044  1.00  0.320          O  
ATOM   6734  CB  PRO A 426      19.688 -24.541 -30.767  1.00  0.540          C  
ATOM   6735  CG  PRO A 426      20.120 -23.329 -31.556  1.00  0.540          C  
ATOM   6736  CD  PRO A 426      19.734 -23.619 -32.992  1.00  0.540          C  
ATOM   6737  HA  PRO A 426      18.392 -26.152 -31.467  1.00  0.430          H  
ATOM   6738 1HB  PRO A 426      19.459 -24.283 -29.725  1.00  0.650          H  
ATOM   6739 2HB  PRO A 426      20.454 -25.324 -30.714  1.00  0.650          H  
ATOM   6740 1HG  PRO A 426      19.645 -22.433 -31.153  1.00  0.650          H  
ATOM   6741 2HG  PRO A 426      21.206 -23.192 -31.429  1.00  0.650          H  
ATOM   6742 1HD  PRO A 426      19.398 -22.689 -33.459  1.00  0.650          H  
ATOM   6743 2HD  PRO A 426      20.589 -24.060 -33.524  1.00  0.650          H  
ATOM   6744  N   ASP A 427      16.650 -25.235 -29.831  1.00  0.350          N  
ATOM   6745  CA  ASP A 427      15.510 -24.821 -28.998  1.00  0.320          C  
ATOM   6746  C   ASP A 427      15.698 -23.453 -28.347  1.00  0.320          C  
ATOM   6747  O   ASP A 427      14.733 -22.734 -28.085  1.00  0.310          O  
ATOM   6748  CB  ASP A 427      15.297 -25.837 -27.875  1.00  0.460          C  
ATOM   6749  CG  ASP A 427      14.773 -27.170 -28.353  1.00  0.460          C  
ATOM   6750  OD1 ASP A 427      14.300 -27.249 -29.459  1.00  0.460          O  
ATOM   6751  OD2 ASP A 427      14.886 -28.115 -27.623  1.00  0.460          O  
ATOM   6752  H   ASP A 427      17.013 -26.169 -29.687  1.00  0.420          H  
ATOM   6753  HA  ASP A 427      14.620 -24.784 -29.629  1.00  0.380          H  
ATOM   6754 1HB  ASP A 427      16.242 -25.999 -27.352  1.00  0.550          H  
ATOM   6755 2HB  ASP A 427      14.604 -25.423 -27.144  1.00  0.550          H  
ATOM   6756  N   ASP A 428      16.954 -23.119 -28.078  1.00  0.330          N  
ATOM   6757  CA  ASP A 428      17.357 -21.894 -27.409  1.00  0.340          C  
ATOM   6758  C   ASP A 428      17.839 -20.823 -28.380  1.00  0.330          C  
ATOM   6759  O   ASP A 428      18.491 -19.864 -27.972  1.00  0.330          O  
ATOM   6760  CB  ASP A 428      18.477 -22.200 -26.415  1.00  0.470          C  
ATOM   6761  CG  ASP A 428      18.032 -23.101 -25.270  1.00  0.470          C  
ATOM   6762  OD1 ASP A 428      16.962 -22.908 -24.749  1.00  0.470          O  
ATOM   6763  OD2 ASP A 428      18.772 -23.997 -24.940  1.00  0.470          O  
ATOM   6764  H   ASP A 428      17.669 -23.778 -28.345  1.00  0.400          H  
ATOM   6765  HA  ASP A 428      16.498 -21.500 -26.866  1.00  0.410          H  
ATOM   6766 1HB  ASP A 428      19.306 -22.678 -26.940  1.00  0.570          H  
ATOM   6767 2HB  ASP A 428      18.852 -21.266 -25.993  1.00  0.570          H  
ATOM   6768  N   PHE A 429      17.558 -20.988 -29.664  1.00  0.340          N  
ATOM   6769  CA  PHE A 429      17.985 -20.026 -30.664  1.00  0.340          C  
ATOM   6770  C   PHE A 429      17.589 -18.602 -30.346  1.00  0.310          C  
ATOM   6771  O   PHE A 429      16.420 -18.274 -30.123  1.00  0.280          O  
ATOM   6772  CB  PHE A 429      17.396 -20.409 -32.030  1.00  0.480          C  
ATOM   6773  CG  PHE A 429      17.712 -19.475 -33.182  1.00  0.480          C  
ATOM   6774  CD1 PHE A 429      18.992 -19.348 -33.687  1.00  0.480          C  
ATOM   6775  CD2 PHE A 429      16.693 -18.734 -33.778  1.00  0.480          C  
ATOM   6776  CE1 PHE A 429      19.245 -18.495 -34.748  1.00  0.480          C  
ATOM   6777  CE2 PHE A 429      16.959 -17.894 -34.835  1.00  0.480          C  
ATOM   6778  CZ  PHE A 429      18.228 -17.778 -35.313  1.00  0.480          C  
ATOM   6779  H   PHE A 429      17.042 -21.812 -29.976  1.00  0.410          H  
ATOM   6780  HA  PHE A 429      19.072 -20.062 -30.724  1.00  0.410          H  
ATOM   6781 1HB  PHE A 429      17.723 -21.401 -32.300  1.00  0.570          H  
ATOM   6782 2HB  PHE A 429      16.322 -20.457 -31.925  1.00  0.570          H  
ATOM   6783  HD1 PHE A 429      19.799 -19.922 -33.239  1.00  0.570          H  
ATOM   6784  HD2 PHE A 429      15.675 -18.831 -33.395  1.00  0.570          H  
ATOM   6785  HE1 PHE A 429      20.252 -18.389 -35.140  1.00  0.570          H  
ATOM   6786  HE2 PHE A 429      16.171 -17.319 -35.299  1.00  0.570          H  
ATOM   6787  HZ  PHE A 429      18.431 -17.105 -36.145  1.00  0.570          H  
ATOM   6788  N   THR A 430      18.591 -17.749 -30.378  1.00  0.340          N  
ATOM   6789  CA  THR A 430      18.451 -16.333 -30.188  1.00  0.320          C  
ATOM   6790  C   THR A 430      19.029 -15.742 -31.433  1.00  0.530          C  
ATOM   6791  O   THR A 430      20.243 -15.845 -31.666  1.00  1.420          O  
ATOM   6792  CB  THR A 430      19.216 -15.797 -28.974  1.00  0.460          C  
ATOM   6793  OG1 THR A 430      20.594 -16.167 -29.097  1.00  0.460          O  
ATOM   6794  CG2 THR A 430      18.636 -16.353 -27.693  1.00  0.460          C  
ATOM   6795  H   THR A 430      19.521 -18.105 -30.533  1.00  0.410          H  
ATOM   6796  HA  THR A 430      17.398 -16.070 -30.118  1.00  0.380          H  
ATOM   6797  HB  THR A 430      19.145 -14.710 -28.958  1.00  0.550          H  
ATOM   6798  HG1 THR A 430      20.969 -15.746 -29.917  1.00  0.550          H  
ATOM   6799 1HG2 THR A 430      19.191 -15.960 -26.845  1.00  0.550          H  
ATOM   6800 2HG2 THR A 430      17.590 -16.064 -27.613  1.00  0.550          H  
ATOM   6801 3HG2 THR A 430      18.710 -17.430 -27.702  1.00  0.550          H  
ATOM   6802  N   GLY A 431      18.154 -15.248 -32.264  1.00  0.410          N  
ATOM   6803  CA  GLY A 431      18.507 -14.726 -33.555  1.00  0.310          C  
ATOM   6804  C   GLY A 431      17.237 -14.386 -34.303  1.00  0.300          C  
ATOM   6805  O   GLY A 431      16.155 -14.291 -33.680  1.00  0.290          O  
ATOM   6806  H   GLY A 431      17.192 -15.255 -31.983  1.00  0.490          H  
ATOM   6807 1HA  GLY A 431      19.140 -13.862 -33.447  1.00  0.370          H  
ATOM   6808 2HA  GLY A 431      19.084 -15.462 -34.106  1.00  0.370          H  
ATOM   6809  N   CYS A 432      17.394 -14.147 -35.611  1.00  0.320          N  
ATOM   6810  CA  CYS A 432      16.294 -13.813 -36.519  1.00  0.350          C  
ATOM   6811  C   CYS A 432      16.422 -14.554 -37.874  1.00  0.360          C  
ATOM   6812  O   CYS A 432      17.519 -14.806 -38.375  1.00  0.360          O  
ATOM   6813  CB  CYS A 432      16.226 -12.285 -36.777  1.00  0.480          C  
ATOM   6814  SG  CYS A 432      16.055 -11.173 -35.256  1.00  0.480          S  
ATOM   6815  H   CYS A 432      18.350 -14.227 -35.971  1.00  0.380          H  
ATOM   6816  HA  CYS A 432      15.371 -14.143 -36.069  1.00  0.420          H  
ATOM   6817 1HB  CYS A 432      17.114 -11.973 -37.324  1.00  0.570          H  
ATOM   6818 2HB  CYS A 432      15.367 -12.094 -37.419  1.00  0.570          H  
ATOM   6819  N   VAL A 433      15.289 -14.881 -38.487  1.00  0.380          N  
ATOM   6820  CA  VAL A 433      15.263 -15.553 -39.791  1.00  0.400          C  
ATOM   6821  C   VAL A 433      14.623 -14.716 -40.892  1.00  0.410          C  
ATOM   6822  O   VAL A 433      13.492 -14.245 -40.762  1.00  0.410          O  
ATOM   6823  CB  VAL A 433      14.515 -16.902 -39.694  1.00  0.550          C  
ATOM   6824  CG1 VAL A 433      14.417 -17.566 -41.095  1.00  0.550          C  
ATOM   6825  CG2 VAL A 433      15.270 -17.838 -38.720  1.00  0.550          C  
ATOM   6826  H   VAL A 433      14.413 -14.637 -38.025  1.00  0.460          H  
ATOM   6827  HA  VAL A 433      16.290 -15.759 -40.090  1.00  0.480          H  
ATOM   6828  HB  VAL A 433      13.504 -16.722 -39.330  1.00  0.660          H  
ATOM   6829 1HG1 VAL A 433      13.878 -18.504 -41.005  1.00  0.660          H  
ATOM   6830 2HG1 VAL A 433      13.874 -16.925 -41.790  1.00  0.660          H  
ATOM   6831 3HG1 VAL A 433      15.415 -17.752 -41.490  1.00  0.660          H  
ATOM   6832 1HG2 VAL A 433      14.743 -18.783 -38.634  1.00  0.660          H  
ATOM   6833 2HG2 VAL A 433      16.252 -18.013 -39.096  1.00  0.660          H  
ATOM   6834 3HG2 VAL A 433      15.347 -17.383 -37.743  1.00  0.660          H  
ATOM   6835  N   ILE A 434      15.374 -14.553 -41.983  1.00  0.420          N  
ATOM   6836  CA  ILE A 434      15.002 -13.781 -43.167  1.00  0.420          C  
ATOM   6837  C   ILE A 434      14.889 -14.623 -44.443  1.00  0.420          C  
ATOM   6838  O   ILE A 434      15.823 -15.335 -44.808  1.00  0.420          O  
ATOM   6839  CB  ILE A 434      16.092 -12.706 -43.430  1.00  0.590          C  
ATOM   6840  CG1 ILE A 434      16.179 -11.736 -42.248  1.00  0.590          C  
ATOM   6841  CG2 ILE A 434      15.802 -11.980 -44.736  1.00  0.590          C  
ATOM   6842  CD1 ILE A 434      17.380 -10.855 -42.207  1.00  0.590          C  
ATOM   6843  H   ILE A 434      16.305 -14.981 -41.990  1.00  0.500          H  
ATOM   6844  HA  ILE A 434      14.040 -13.303 -42.984  1.00  0.500          H  
ATOM   6845  HB  ILE A 434      17.053 -13.195 -43.499  1.00  0.710          H  
ATOM   6846 1HG1 ILE A 434      15.336 -11.086 -42.301  1.00  0.710          H  
ATOM   6847 2HG1 ILE A 434      16.150 -12.304 -41.322  1.00  0.710          H  
ATOM   6848 1HG2 ILE A 434      16.555 -11.246 -44.936  1.00  0.710          H  
ATOM   6849 2HG2 ILE A 434      15.782 -12.665 -45.561  1.00  0.710          H  
ATOM   6850 3HG2 ILE A 434      14.836 -11.498 -44.649  1.00  0.710          H  
ATOM   6851 1HD1 ILE A 434      17.322 -10.209 -41.331  1.00  0.710          H  
ATOM   6852 2HD1 ILE A 434      18.277 -11.474 -42.142  1.00  0.710          H  
ATOM   6853 3HD1 ILE A 434      17.419 -10.237 -43.090  1.00  0.710          H  
ATOM   6854  N   ALA A 435      13.786 -14.512 -45.184  1.00  0.440          N  
ATOM   6855  CA  ALA A 435      13.755 -15.268 -46.443  1.00  0.440          C  
ATOM   6856  C   ALA A 435      12.953 -14.558 -47.540  1.00  0.460          C  
ATOM   6857  O   ALA A 435      11.990 -13.813 -47.277  1.00  0.480          O  
ATOM   6858  CB  ALA A 435      13.224 -16.688 -46.229  1.00  0.620          C  
ATOM   6859  H   ALA A 435      13.015 -13.919 -44.862  1.00  0.530          H  
ATOM   6860  HA  ALA A 435      14.776 -15.339 -46.788  1.00  0.530          H  
ATOM   6861 1HB  ALA A 435      13.283 -17.230 -47.176  1.00  0.740          H  
ATOM   6862 2HB  ALA A 435      13.841 -17.188 -45.485  1.00  0.740          H  
ATOM   6863 3HB  ALA A 435      12.220 -16.690 -45.902  1.00  0.740          H  
ATOM   6864  N   TRP A 436      13.338 -14.823 -48.795  1.00  0.450          N  
ATOM   6865  CA  TRP A 436      12.620 -14.223 -49.915  1.00  0.450          C  
ATOM   6866  C   TRP A 436      12.612 -15.066 -51.183  1.00  0.440          C  
ATOM   6867  O   TRP A 436      13.464 -15.932 -51.388  1.00  0.480          O  
ATOM   6868  CB  TRP A 436      13.199 -12.840 -50.161  1.00  0.630          C  
ATOM   6869  CG  TRP A 436      14.613 -12.766 -50.641  1.00  0.630          C  
ATOM   6870  CD1 TRP A 436      15.006 -12.598 -51.931  1.00  0.630          C  
ATOM   6871  CD2 TRP A 436      15.841 -12.863 -49.854  1.00  0.630          C  
ATOM   6872  NE1 TRP A 436      16.373 -12.554 -52.005  1.00  0.630          N  
ATOM   6873  CE2 TRP A 436      16.898 -12.725 -50.741  1.00  0.630          C  
ATOM   6874  CE3 TRP A 436      16.117 -13.051 -48.489  1.00  0.630          C  
ATOM   6875  CZ2 TRP A 436      18.213 -12.771 -50.320  1.00  0.630          C  
ATOM   6876  CZ3 TRP A 436      17.424 -13.113 -48.075  1.00  0.630          C  
ATOM   6877  CH2 TRP A 436      18.447 -12.977 -48.970  1.00  0.630          C  
ATOM   6878  H   TRP A 436      14.161 -15.424 -48.937  1.00  0.540          H  
ATOM   6879  HA  TRP A 436      11.581 -14.096 -49.617  1.00  0.540          H  
ATOM   6880 1HB  TRP A 436      12.559 -12.273 -50.843  1.00  0.760          H  
ATOM   6881 2HB  TRP A 436      13.194 -12.347 -49.227  1.00  0.760          H  
ATOM   6882  HD1 TRP A 436      14.327 -12.494 -52.782  1.00  0.760          H  
ATOM   6883  HE1 TRP A 436      16.902 -12.420 -52.851  1.00  0.760          H  
ATOM   6884  HE3 TRP A 436      15.321 -13.150 -47.778  1.00  0.760          H  
ATOM   6885  HZ2 TRP A 436      19.048 -12.661 -51.013  1.00  0.760          H  
ATOM   6886  HZ3 TRP A 436      17.622 -13.269 -47.015  1.00  0.760          H  
ATOM   6887  HH2 TRP A 436      19.471 -13.027 -48.615  1.00  0.760          H  
ATOM   6888  N   ASN A 437      11.647 -14.766 -52.055  1.00  0.420          N  
ATOM   6889  CA  ASN A 437      11.434 -15.484 -53.313  1.00  0.370          C  
ATOM   6890  C   ASN A 437      12.421 -15.052 -54.389  1.00  0.370          C  
ATOM   6891  O   ASN A 437      12.429 -13.893 -54.809  1.00  0.540          O  
ATOM   6892  CB  ASN A 437       9.999 -15.294 -53.775  1.00  0.540          C  
ATOM   6893  CG  ASN A 437       9.638 -16.131 -54.978  1.00  0.540          C  
ATOM   6894  OD1 ASN A 437      10.479 -16.424 -55.840  1.00  0.540          O  
ATOM   6895  ND2 ASN A 437       8.390 -16.524 -55.053  1.00  0.540          N  
ATOM   6896  H   ASN A 437      11.002 -14.016 -51.822  1.00  0.500          H  
ATOM   6897  HA  ASN A 437      11.602 -16.550 -53.138  1.00  0.440          H  
ATOM   6898 1HB  ASN A 437       9.319 -15.534 -52.962  1.00  0.650          H  
ATOM   6899 2HB  ASN A 437       9.841 -14.245 -54.024  1.00  0.650          H  
ATOM   6900 1HD2 ASN A 437       8.093 -17.093 -55.841  1.00  0.650          H  
ATOM   6901 2HD2 ASN A 437       7.734 -16.261 -54.345  1.00  0.650          H  
ATOM   6902  N   SER A 438      13.285 -15.973 -54.803  1.00  0.560          N  
ATOM   6903  CA  SER A 438      14.355 -15.700 -55.749  1.00  0.570          C  
ATOM   6904  C   SER A 438      14.089 -16.345 -57.098  1.00  0.510          C  
ATOM   6905  O   SER A 438      15.012 -16.561 -57.886  1.00  0.460          O  
ATOM   6906  CB  SER A 438      15.659 -16.234 -55.233  1.00  0.790          C  
ATOM   6907  OG  SER A 438      15.596 -17.616 -55.059  1.00  0.790          O  
ATOM   6908  H   SER A 438      13.203 -16.939 -54.460  1.00  0.670          H  
ATOM   6909  HA  SER A 438      14.436 -14.622 -55.885  1.00  0.680          H  
ATOM   6910 1HB  SER A 438      16.459 -15.993 -55.913  1.00  0.950          H  
ATOM   6911 2HB  SER A 438      15.873 -15.758 -54.290  1.00  0.950          H  
ATOM   6912  HG  SER A 438      16.530 -17.927 -55.114  1.00  0.950          H  
ATOM   6913  N   ASN A 439      12.828 -16.642 -57.408  1.00  0.600          N  
ATOM   6914  CA  ASN A 439      12.496 -17.314 -58.669  1.00  0.560          C  
ATOM   6915  C   ASN A 439      13.111 -16.656 -59.907  1.00  0.530          C  
ATOM   6916  O   ASN A 439      13.623 -17.351 -60.779  1.00  0.510          O  
ATOM   6917  CB  ASN A 439      10.981 -17.410 -58.832  1.00  0.800          C  
ATOM   6918  CG  ASN A 439      10.501 -18.238 -60.034  1.00  0.800          C  
ATOM   6919  OD1 ASN A 439      10.814 -19.432 -60.182  1.00  0.800          O  
ATOM   6920  ND2 ASN A 439       9.722 -17.613 -60.882  1.00  0.800          N  
ATOM   6921  H   ASN A 439      12.082 -16.444 -56.736  1.00  0.720          H  
ATOM   6922  HA  ASN A 439      12.893 -18.325 -58.628  1.00  0.670          H  
ATOM   6923 1HB  ASN A 439      10.560 -17.845 -57.940  1.00  0.960          H  
ATOM   6924 2HB  ASN A 439      10.567 -16.406 -58.918  1.00  0.960          H  
ATOM   6925 1HD2 ASN A 439       9.357 -18.096 -61.684  1.00  0.960          H  
ATOM   6926 2HD2 ASN A 439       9.473 -16.657 -60.725  1.00  0.960          H  
ATOM   6927  N   ASN A 440      13.203 -15.331 -59.952  1.00  0.550          N  
ATOM   6928  CA  ASN A 440      13.740 -14.706 -61.158  1.00  0.550          C  
ATOM   6929  C   ASN A 440      15.266 -14.561 -61.133  1.00  0.540          C  
ATOM   6930  O   ASN A 440      15.857 -13.972 -62.040  1.00  0.570          O  
ATOM   6931  CB  ASN A 440      13.078 -13.363 -61.374  1.00  0.770          C  
ATOM   6932  CG  ASN A 440      11.616 -13.508 -61.726  1.00  0.770          C  
ATOM   6933  OD1 ASN A 440      11.186 -14.500 -62.332  1.00  0.770          O  
ATOM   6934  ND2 ASN A 440      10.834 -12.528 -61.351  1.00  0.770          N  
ATOM   6935  H   ASN A 440      12.832 -14.773 -59.196  1.00  0.660          H  
ATOM   6936  HA  ASN A 440      13.500 -15.345 -62.009  1.00  0.660          H  
ATOM   6937 1HB  ASN A 440      13.172 -12.762 -60.469  1.00  0.920          H  
ATOM   6938 2HB  ASN A 440      13.585 -12.830 -62.178  1.00  0.920          H  
ATOM   6939 1HD2 ASN A 440       9.854 -12.565 -61.556  1.00  0.920          H  
ATOM   6940 2HD2 ASN A 440      11.215 -11.740 -60.866  1.00  0.920          H  
ATOM   6941  N   LEU A 441      15.896 -15.075 -60.085  1.00  0.510          N  
ATOM   6942  CA  LEU A 441      17.339 -15.018 -59.940  1.00  0.500          C  
ATOM   6943  C   LEU A 441      17.944 -16.422 -60.052  1.00  0.480          C  
ATOM   6944  O   LEU A 441      18.940 -16.635 -60.751  1.00  0.470          O  
ATOM   6945  CB  LEU A 441      17.660 -14.441 -58.563  1.00  0.700          C  
ATOM   6946  CG  LEU A 441      17.099 -13.031 -58.260  1.00  0.700          C  
ATOM   6947  CD1 LEU A 441      17.425 -12.688 -56.829  1.00  0.700          C  
ATOM   6948  CD2 LEU A 441      17.684 -11.996 -59.217  1.00  0.700          C  
ATOM   6949  H   LEU A 441      15.351 -15.554 -59.376  1.00  0.610          H  
ATOM   6950  HA  LEU A 441      17.760 -14.404 -60.731  1.00  0.600          H  
ATOM   6951 1HB  LEU A 441      17.279 -15.120 -57.818  1.00  0.840          H  
ATOM   6952 2HB  LEU A 441      18.740 -14.399 -58.459  1.00  0.840          H  
ATOM   6953  HG  LEU A 441      16.013 -13.045 -58.364  1.00  0.840          H  
ATOM   6954 1HD1 LEU A 441      17.016 -11.707 -56.588  1.00  0.840          H  
ATOM   6955 2HD1 LEU A 441      16.991 -13.434 -56.162  1.00  0.840          H  
ATOM   6956 3HD1 LEU A 441      18.497 -12.668 -56.706  1.00  0.840          H  
ATOM   6957 1HD2 LEU A 441      17.276 -11.014 -58.978  1.00  0.840          H  
ATOM   6958 2HD2 LEU A 441      18.769 -11.972 -59.114  1.00  0.840          H  
ATOM   6959 3HD2 LEU A 441      17.424 -12.242 -60.246  1.00  0.840          H  
ATOM   6960  N   ASP A 442      17.323 -17.378 -59.350  1.00  0.480          N  
ATOM   6961  CA  ASP A 442      17.782 -18.759 -59.289  1.00  0.480          C  
ATOM   6962  C   ASP A 442      17.104 -19.740 -60.256  1.00  0.480          C  
ATOM   6963  O   ASP A 442      17.710 -20.751 -60.599  1.00  0.480          O  
ATOM   6964  CB  ASP A 442      17.670 -19.309 -57.849  1.00  0.670          C  
ATOM   6965  CG  ASP A 442      18.617 -18.593 -56.848  1.00  0.670          C  
ATOM   6966  OD1 ASP A 442      19.809 -18.509 -57.112  1.00  0.670          O  
ATOM   6967  OD2 ASP A 442      18.156 -18.131 -55.820  1.00  0.670          O  
ATOM   6968  H   ASP A 442      16.508 -17.120 -58.801  1.00  0.580          H  
ATOM   6969  HA  ASP A 442      18.842 -18.753 -59.539  1.00  0.580          H  
ATOM   6970 1HB  ASP A 442      16.649 -19.156 -57.505  1.00  0.810          H  
ATOM   6971 2HB  ASP A 442      17.859 -20.380 -57.842  1.00  0.810          H  
ATOM   6972  N   SER A 443      15.851 -19.530 -60.677  1.00  0.490          N  
ATOM   6973  CA  SER A 443      15.242 -20.551 -61.524  1.00  0.500          C  
ATOM   6974  C   SER A 443      15.822 -20.489 -62.930  1.00  0.530          C  
ATOM   6975  O   SER A 443      16.265 -19.430 -63.389  1.00  0.540          O  
ATOM   6976  CB  SER A 443      13.738 -20.396 -61.552  1.00  0.700          C  
ATOM   6977  OG  SER A 443      13.198 -20.575 -60.265  1.00  0.700          O  
ATOM   6978  H   SER A 443      15.283 -18.709 -60.470  1.00  0.590          H  
ATOM   6979  HA  SER A 443      15.478 -21.527 -61.107  1.00  0.600          H  
ATOM   6980 1HB  SER A 443      13.466 -19.430 -61.947  1.00  0.840          H  
ATOM   6981 2HB  SER A 443      13.327 -21.131 -62.212  1.00  0.840          H  
ATOM   6982  HG  SER A 443      12.273 -20.279 -60.317  1.00  0.840          H  
ATOM   6983  N   LYS A 444      15.808 -21.625 -63.625  1.00  0.530          N  
ATOM   6984  CA  LYS A 444      16.313 -21.690 -65.003  1.00  0.550          C  
ATOM   6985  C   LYS A 444      15.356 -22.467 -65.896  1.00  0.540          C  
ATOM   6986  O   LYS A 444      14.709 -23.410 -65.461  1.00  0.530          O  
ATOM   6987  CB  LYS A 444      17.724 -22.305 -65.040  1.00  0.760          C  
ATOM   6988  CG  LYS A 444      18.805 -21.537 -64.242  1.00  0.760          C  
ATOM   6989  CD  LYS A 444      19.178 -20.197 -64.878  1.00  0.760          C  
ATOM   6990  CE  LYS A 444      20.235 -19.483 -64.056  1.00  0.760          C  
ATOM   6991  NZ  LYS A 444      20.539 -18.127 -64.599  1.00  0.760          N  
ATOM   6992  H   LYS A 444      15.408 -22.447 -63.157  1.00  0.640          H  
ATOM   6993  HA  LYS A 444      16.363 -20.679 -65.400  1.00  0.660          H  
ATOM   6994 1HB  LYS A 444      17.684 -23.297 -64.631  1.00  0.910          H  
ATOM   6995 2HB  LYS A 444      18.061 -22.395 -66.069  1.00  0.910          H  
ATOM   6996 1HG  LYS A 444      18.456 -21.349 -63.233  1.00  0.910          H  
ATOM   6997 2HG  LYS A 444      19.697 -22.157 -64.175  1.00  0.910          H  
ATOM   6998 1HD  LYS A 444      19.556 -20.360 -65.886  1.00  0.910          H  
ATOM   6999 2HD  LYS A 444      18.309 -19.549 -64.932  1.00  0.910          H  
ATOM   7000 1HE  LYS A 444      19.872 -19.381 -63.029  1.00  0.910          H  
ATOM   7001 2HE  LYS A 444      21.148 -20.077 -64.050  1.00  0.910          H  
ATOM   7002 1HZ  LYS A 444      21.236 -17.682 -64.022  1.00  0.910          H  
ATOM   7003 2HZ  LYS A 444      20.882 -18.207 -65.545  1.00  0.910          H  
ATOM   7004 3HZ  LYS A 444      19.695 -17.569 -64.592  1.00  0.910          H  
ATOM   7005  N   VAL A 445      15.293 -22.134 -67.176  1.00  0.550          N  
ATOM   7006  CA  VAL A 445      14.323 -22.785 -68.064  1.00  0.540          C  
ATOM   7007  C   VAL A 445      14.461 -24.302 -68.110  1.00  0.590          C  
ATOM   7008  O   VAL A 445      13.455 -25.017 -68.114  1.00  0.600          O  
ATOM   7009  CB  VAL A 445      14.414 -22.189 -69.481  1.00  0.760          C  
ATOM   7010  CG1 VAL A 445      13.566 -23.002 -70.472  1.00  0.760          C  
ATOM   7011  CG2 VAL A 445      13.916 -20.743 -69.430  1.00  0.760          C  
ATOM   7012  H   VAL A 445      15.881 -21.387 -67.519  1.00  0.660          H  
ATOM   7013  HA  VAL A 445      13.327 -22.560 -67.689  1.00  0.650          H  
ATOM   7014  HB  VAL A 445      15.448 -22.216 -69.824  1.00  0.910          H  
ATOM   7015 1HG1 VAL A 445      13.641 -22.554 -71.462  1.00  0.910          H  
ATOM   7016 2HG1 VAL A 445      13.913 -24.032 -70.529  1.00  0.910          H  
ATOM   7017 3HG1 VAL A 445      12.524 -22.993 -70.150  1.00  0.910          H  
ATOM   7018 1HG2 VAL A 445      13.980 -20.299 -70.424  1.00  0.910          H  
ATOM   7019 2HG2 VAL A 445      12.879 -20.730 -69.094  1.00  0.910          H  
ATOM   7020 3HG2 VAL A 445      14.523 -20.164 -68.740  1.00  0.910          H  
ATOM   7021  N   GLY A 446      15.689 -24.797 -68.165  1.00  0.640          N  
ATOM   7022  CA  GLY A 446      15.921 -26.235 -68.200  1.00  0.710          C  
ATOM   7023  C   GLY A 446      16.044 -26.851 -66.802  1.00  0.690          C  
ATOM   7024  O   GLY A 446      16.342 -28.045 -66.682  1.00  0.750          O  
ATOM   7025  H   GLY A 446      16.476 -24.165 -68.184  1.00  0.770          H  
ATOM   7026 1HA  GLY A 446      15.107 -26.718 -68.739  1.00  0.850          H  
ATOM   7027 2HA  GLY A 446      16.832 -26.434 -68.763  1.00  0.850          H  
ATOM   7028  N   GLY A 447      15.826 -26.033 -65.767  1.00  0.620          N  
ATOM   7029  CA  GLY A 447      15.979 -26.376 -64.360  1.00  0.590          C  
ATOM   7030  C   GLY A 447      17.355 -25.935 -63.880  1.00  0.570          C  
ATOM   7031  O   GLY A 447      18.297 -25.822 -64.671  1.00  0.580          O  
ATOM   7032  H   GLY A 447      15.505 -25.084 -65.945  1.00  0.740          H  
ATOM   7033 1HA  GLY A 447      15.219 -25.853 -63.777  1.00  0.710          H  
ATOM   7034 2HA  GLY A 447      15.830 -27.438 -64.199  1.00  0.710          H  
ATOM   7035  N   ASN A 448      17.457 -25.633 -62.591  1.00  0.550          N  
ATOM   7036  CA  ASN A 448      18.713 -25.190 -61.987  1.00  0.540          C  
ATOM   7037  C   ASN A 448      19.225 -26.285 -61.092  1.00  0.540          C  
ATOM   7038  O   ASN A 448      18.782 -26.419 -59.956  1.00  0.570          O  
ATOM   7039  CB  ASN A 448      18.574 -23.912 -61.183  1.00  0.760          C  
ATOM   7040  CG  ASN A 448      19.945 -23.416 -60.672  1.00  0.760          C  
ATOM   7041  OD1 ASN A 448      20.903 -24.194 -60.498  1.00  0.760          O  
ATOM   7042  ND2 ASN A 448      20.058 -22.139 -60.436  1.00  0.760          N  
ATOM   7043  H   ASN A 448      16.628 -25.795 -62.010  1.00  0.660          H  
ATOM   7044  HA  ASN A 448      19.451 -25.029 -62.773  1.00  0.650          H  
ATOM   7045 1HB  ASN A 448      18.103 -23.142 -61.784  1.00  0.910          H  
ATOM   7046 2HB  ASN A 448      17.930 -24.088 -60.326  1.00  0.910          H  
ATOM   7047 1HD2 ASN A 448      20.929 -21.769 -60.115  1.00  0.910          H  
ATOM   7048 2HD2 ASN A 448      19.263 -21.530 -60.573  1.00  0.910          H  
ATOM   7049  N   TYR A 449      20.205 -27.030 -61.561  1.00  0.510          N  
ATOM   7050  CA  TYR A 449      20.623 -28.204 -60.823  1.00  0.510          C  
ATOM   7051  C   TYR A 449      21.860 -27.957 -59.992  1.00  0.500          C  
ATOM   7052  O   TYR A 449      22.539 -28.897 -59.581  1.00  0.490          O  
ATOM   7053  CB  TYR A 449      20.830 -29.344 -61.797  1.00  0.710          C  
ATOM   7054  CG  TYR A 449      19.581 -29.560 -62.574  1.00  0.710          C  
ATOM   7055  CD1 TYR A 449      19.539 -29.128 -63.878  1.00  0.710          C  
ATOM   7056  CD2 TYR A 449      18.457 -30.130 -61.986  1.00  0.710          C  
ATOM   7057  CE1 TYR A 449      18.401 -29.261 -64.600  1.00  0.710          C  
ATOM   7058  CE2 TYR A 449      17.304 -30.267 -62.723  1.00  0.710          C  
ATOM   7059  CZ  TYR A 449      17.277 -29.828 -64.028  1.00  0.710          C  
ATOM   7060  OH  TYR A 449      16.134 -29.937 -64.779  1.00  0.710          O  
ATOM   7061  H   TYR A 449      20.587 -26.833 -62.477  1.00  0.610          H  
ATOM   7062  HA  TYR A 449      19.819 -28.480 -60.138  1.00  0.610          H  
ATOM   7063 1HB  TYR A 449      21.645 -29.114 -62.485  1.00  0.860          H  
ATOM   7064 2HB  TYR A 449      21.075 -30.260 -61.261  1.00  0.860          H  
ATOM   7065  HD1 TYR A 449      20.414 -28.668 -64.333  1.00  0.860          H  
ATOM   7066  HD2 TYR A 449      18.478 -30.457 -60.949  1.00  0.860          H  
ATOM   7067  HE1 TYR A 449      18.375 -28.910 -65.629  1.00  0.860          H  
ATOM   7068  HE2 TYR A 449      16.416 -30.706 -62.273  1.00  0.860          H  
ATOM   7069  HH  TYR A 449      16.232 -29.374 -65.584  1.00  0.860          H  
ATOM   7070  N   ASN A 450      22.151 -26.683 -59.720  1.00  0.500          N  
ATOM   7071  CA  ASN A 450      23.299 -26.344 -58.897  1.00  0.490          C  
ATOM   7072  C   ASN A 450      22.914 -26.276 -57.423  1.00  0.490          C  
ATOM   7073  O   ASN A 450      23.754 -25.978 -56.573  1.00  0.500          O  
ATOM   7074  CB  ASN A 450      23.900 -25.024 -59.326  1.00  0.690          C  
ATOM   7075  CG  ASN A 450      24.524 -25.078 -60.685  1.00  0.690          C  
ATOM   7076  OD1 ASN A 450      25.079 -26.097 -61.118  1.00  0.690          O  
ATOM   7077  ND2 ASN A 450      24.442 -23.976 -61.383  1.00  0.690          N  
ATOM   7078  H   ASN A 450      21.574 -25.926 -60.096  1.00  0.600          H  
ATOM   7079  HA  ASN A 450      24.051 -27.127 -59.004  1.00  0.590          H  
ATOM   7080 1HB  ASN A 450      23.136 -24.251 -59.310  1.00  0.830          H  
ATOM   7081 2HB  ASN A 450      24.664 -24.731 -58.608  1.00  0.830          H  
ATOM   7082 1HD2 ASN A 450      24.836 -23.936 -62.302  1.00  0.830          H  
ATOM   7083 2HD2 ASN A 450      23.985 -23.174 -60.993  1.00  0.830          H  
ATOM   7084  N   TYR A 451      21.648 -26.553 -57.113  1.00  0.500          N  
ATOM   7085  CA  TYR A 451      21.201 -26.546 -55.731  1.00  0.500          C  
ATOM   7086  C   TYR A 451      20.849 -27.941 -55.251  1.00  0.500          C  
ATOM   7087  O   TYR A 451      19.990 -28.622 -55.828  1.00  0.510          O  
ATOM   7088  CB  TYR A 451      20.026 -25.600 -55.514  1.00  0.700          C  
ATOM   7089  CG  TYR A 451      20.384 -24.151 -55.673  1.00  0.700          C  
ATOM   7090  CD1 TYR A 451      19.970 -23.408 -56.772  1.00  0.700          C  
ATOM   7091  CD2 TYR A 451      21.169 -23.569 -54.704  1.00  0.700          C  
ATOM   7092  CE1 TYR A 451      20.329 -22.069 -56.856  1.00  0.700          C  
ATOM   7093  CE2 TYR A 451      21.530 -22.263 -54.797  1.00  0.700          C  
ATOM   7094  CZ  TYR A 451      21.111 -21.502 -55.852  1.00  0.700          C  
ATOM   7095  OH  TYR A 451      21.487 -20.171 -55.907  1.00  0.700          O  
ATOM   7096  H   TYR A 451      21.003 -26.782 -57.858  1.00  0.600          H  
ATOM   7097  HA  TYR A 451      22.024 -26.198 -55.108  1.00  0.600          H  
ATOM   7098 1HB  TYR A 451      19.233 -25.841 -56.226  1.00  0.840          H  
ATOM   7099 2HB  TYR A 451      19.626 -25.744 -54.510  1.00  0.840          H  
ATOM   7100  HD1 TYR A 451      19.363 -23.864 -57.552  1.00  0.840          H  
ATOM   7101  HD2 TYR A 451      21.501 -24.151 -53.855  1.00  0.840          H  
ATOM   7102  HE1 TYR A 451      20.006 -21.465 -57.700  1.00  0.840          H  
ATOM   7103  HE2 TYR A 451      22.143 -21.821 -54.018  1.00  0.840          H  
ATOM   7104  HH  TYR A 451      20.921 -19.678 -56.545  1.00  0.840          H  
ATOM   7105  N   LEU A 452      21.576 -28.373 -54.225  1.00  0.490          N  
ATOM   7106  CA  LEU A 452      21.424 -29.708 -53.646  1.00  0.490          C  
ATOM   7107  C   LEU A 452      20.946 -29.729 -52.202  1.00  0.470          C  
ATOM   7108  O   LEU A 452      21.214 -28.809 -51.412  1.00  0.470          O  
ATOM   7109  CB  LEU A 452      22.749 -30.475 -53.689  1.00  0.690          C  
ATOM   7110  CG  LEU A 452      23.422 -30.718 -55.046  1.00  0.690          C  
ATOM   7111  CD1 LEU A 452      24.766 -31.379 -54.808  1.00  0.690          C  
ATOM   7112  CD2 LEU A 452      22.556 -31.604 -55.902  1.00  0.690          C  
ATOM   7113  H   LEU A 452      22.276 -27.732 -53.852  1.00  0.590          H  
ATOM   7114  HA  LEU A 452      20.679 -30.243 -54.223  1.00  0.590          H  
ATOM   7115 1HB  LEU A 452      23.438 -29.916 -53.123  1.00  0.820          H  
ATOM   7116 2HB  LEU A 452      22.605 -31.440 -53.201  1.00  0.820          H  
ATOM   7117  HG  LEU A 452      23.587 -29.765 -55.554  1.00  0.820          H  
ATOM   7118 1HD1 LEU A 452      25.260 -31.552 -55.763  1.00  0.820          H  
ATOM   7119 2HD1 LEU A 452      25.394 -30.738 -54.194  1.00  0.820          H  
ATOM   7120 3HD1 LEU A 452      24.615 -32.328 -54.306  1.00  0.820          H  
ATOM   7121 1HD2 LEU A 452      23.046 -31.777 -56.860  1.00  0.820          H  
ATOM   7122 2HD2 LEU A 452      22.384 -32.561 -55.401  1.00  0.820          H  
ATOM   7123 3HD2 LEU A 452      21.634 -31.115 -56.069  1.00  0.820          H  
ATOM   7124  N   TYR A 453      20.301 -30.833 -51.857  1.00  0.470          N  
ATOM   7125  CA  TYR A 453      19.862 -31.075 -50.502  1.00  0.480          C  
ATOM   7126  C   TYR A 453      20.054 -32.538 -50.149  1.00  0.480          C  
ATOM   7127  O   TYR A 453      20.114 -33.410 -51.021  1.00  0.480          O  
ATOM   7128  CB  TYR A 453      18.423 -30.595 -50.360  1.00  0.670          C  
ATOM   7129  CG  TYR A 453      17.371 -31.336 -51.157  1.00  0.670          C  
ATOM   7130  CD1 TYR A 453      16.531 -32.220 -50.542  1.00  0.670          C  
ATOM   7131  CD2 TYR A 453      17.262 -31.130 -52.529  1.00  0.670          C  
ATOM   7132  CE1 TYR A 453      15.558 -32.850 -51.292  1.00  0.670          C  
ATOM   7133  CE2 TYR A 453      16.313 -31.763 -53.257  1.00  0.670          C  
ATOM   7134  CZ  TYR A 453      15.455 -32.609 -52.655  1.00  0.670          C  
ATOM   7135  OH  TYR A 453      14.470 -33.221 -53.394  1.00  0.670          O  
ATOM   7136  H   TYR A 453      20.093 -31.522 -52.587  1.00  0.560          H  
ATOM   7137  HA  TYR A 453      20.462 -30.482 -49.824  1.00  0.580          H  
ATOM   7138 1HB  TYR A 453      18.138 -30.639 -49.306  1.00  0.800          H  
ATOM   7139 2HB  TYR A 453      18.378 -29.561 -50.649  1.00  0.800          H  
ATOM   7140  HD1 TYR A 453      16.611 -32.407 -49.468  1.00  0.800          H  
ATOM   7141  HD2 TYR A 453      17.934 -30.444 -53.033  1.00  0.800          H  
ATOM   7142  HE1 TYR A 453      14.872 -33.540 -50.816  1.00  0.800          H  
ATOM   7143  HE2 TYR A 453      16.232 -31.577 -54.317  1.00  0.800          H  
ATOM   7144  HH  TYR A 453      14.534 -32.935 -54.317  1.00  0.800          H  
ATOM   7145  N   ARG A 454      20.164 -32.808 -48.864  1.00  0.480          N  
ATOM   7146  CA  ARG A 454      20.308 -34.153 -48.363  1.00  0.490          C  
ATOM   7147  C   ARG A 454      18.979 -34.830 -48.160  1.00  0.490          C  
ATOM   7148  O   ARG A 454      18.053 -34.261 -47.574  1.00  0.480          O  
ATOM   7149  CB  ARG A 454      21.106 -34.142 -47.064  1.00  0.680          C  
ATOM   7150  CG  ARG A 454      21.413 -35.494 -46.487  1.00  0.680          C  
ATOM   7151  CD  ARG A 454      22.256 -35.405 -45.279  1.00  0.680          C  
ATOM   7152  NE  ARG A 454      23.578 -34.892 -45.554  1.00  0.680          N  
ATOM   7153  CZ  ARG A 454      24.622 -35.631 -45.988  1.00  0.680          C  
ATOM   7154  NH1 ARG A 454      24.493 -36.944 -46.192  1.00  0.680          N  
ATOM   7155  NH2 ARG A 454      25.782 -35.033 -46.208  1.00  0.680          N  
ATOM   7156  H   ARG A 454      20.144 -32.047 -48.199  1.00  0.580          H  
ATOM   7157  HA  ARG A 454      20.848 -34.739 -49.092  1.00  0.590          H  
ATOM   7158 1HB  ARG A 454      22.044 -33.617 -47.221  1.00  0.820          H  
ATOM   7159 2HB  ARG A 454      20.553 -33.598 -46.301  1.00  0.820          H  
ATOM   7160 1HG  ARG A 454      20.486 -35.985 -46.192  1.00  0.820          H  
ATOM   7161 2HG  ARG A 454      21.921 -36.108 -47.232  1.00  0.820          H  
ATOM   7162 1HD  ARG A 454      21.794 -34.757 -44.565  1.00  0.820          H  
ATOM   7163 2HD  ARG A 454      22.361 -36.383 -44.844  1.00  0.820          H  
ATOM   7164  HE  ARG A 454      23.732 -33.896 -45.409  1.00  0.820          H  
ATOM   7165 1HH1 ARG A 454      23.584 -37.435 -46.033  1.00  0.820          H  
ATOM   7166 2HH1 ARG A 454      25.299 -37.487 -46.492  1.00  0.820          H  
ATOM   7167 1HH2 ARG A 454      25.896 -34.019 -46.023  1.00  0.820          H  
ATOM   7168 2HH2 ARG A 454      26.585 -35.563 -46.585  1.00  0.820          H  
ATOM   7169  N   LEU A 455      18.909 -36.065 -48.646  1.00  0.510          N  
ATOM   7170  CA  LEU A 455      17.748 -36.928 -48.501  1.00  0.530          C  
ATOM   7171  C   LEU A 455      18.032 -37.974 -47.467  1.00  0.510          C  
ATOM   7172  O   LEU A 455      17.157 -38.355 -46.686  1.00  0.530          O  
ATOM   7173  CB  LEU A 455      17.443 -37.683 -49.794  1.00  0.730          C  
ATOM   7174  CG  LEU A 455      16.565 -37.027 -50.799  1.00  0.730          C  
ATOM   7175  CD1 LEU A 455      17.151 -35.732 -51.207  1.00  0.730          C  
ATOM   7176  CD2 LEU A 455      16.428 -37.966 -51.990  1.00  0.730          C  
ATOM   7177  H   LEU A 455      19.721 -36.423 -49.149  1.00  0.610          H  
ATOM   7178  HA  LEU A 455      16.890 -36.337 -48.186  1.00  0.640          H  
ATOM   7179 1HB  LEU A 455      18.391 -37.908 -50.285  1.00  0.880          H  
ATOM   7180 2HB  LEU A 455      16.971 -38.632 -49.522  1.00  0.880          H  
ATOM   7181  HG  LEU A 455      15.578 -36.837 -50.372  1.00  0.880          H  
ATOM   7182 1HD1 LEU A 455      16.492 -35.308 -51.936  1.00  0.880          H  
ATOM   7183 2HD1 LEU A 455      17.224 -35.065 -50.368  1.00  0.880          H  
ATOM   7184 3HD1 LEU A 455      18.140 -35.886 -51.627  1.00  0.880          H  
ATOM   7185 1HD2 LEU A 455      15.784 -37.511 -52.741  1.00  0.880          H  
ATOM   7186 2HD2 LEU A 455      17.413 -38.160 -52.420  1.00  0.880          H  
ATOM   7187 3HD2 LEU A 455      15.987 -38.908 -51.655  1.00  0.880          H  
ATOM   7188  N   PHE A 456      19.274 -38.452 -47.451  1.00  0.500          N  
ATOM   7189  CA  PHE A 456      19.566 -39.538 -46.547  1.00  0.500          C  
ATOM   7190  C   PHE A 456      20.667 -39.215 -45.546  1.00  0.500          C  
ATOM   7191  O   PHE A 456      21.730 -38.679 -45.898  1.00  0.500          O  
ATOM   7192  CB  PHE A 456      20.031 -40.744 -47.340  1.00  0.700          C  
ATOM   7193  CG  PHE A 456      19.075 -41.279 -48.388  1.00  0.700          C  
ATOM   7194  CD1 PHE A 456      19.165 -40.848 -49.710  1.00  0.700          C  
ATOM   7195  CD2 PHE A 456      18.102 -42.209 -48.073  1.00  0.700          C  
ATOM   7196  CE1 PHE A 456      18.314 -41.329 -50.672  1.00  0.700          C  
ATOM   7197  CE2 PHE A 456      17.250 -42.697 -49.044  1.00  0.700          C  
ATOM   7198  CZ  PHE A 456      17.357 -42.254 -50.343  1.00  0.700          C  
ATOM   7199  H   PHE A 456      19.971 -38.095 -48.106  1.00  0.600          H  
ATOM   7200  HA  PHE A 456      18.665 -39.792 -45.990  1.00  0.600          H  
ATOM   7201 1HB  PHE A 456      20.983 -40.539 -47.802  1.00  0.840          H  
ATOM   7202 2HB  PHE A 456      20.181 -41.513 -46.631  1.00  0.840          H  
ATOM   7203  HD1 PHE A 456      19.919 -40.118 -49.992  1.00  0.840          H  
ATOM   7204  HD2 PHE A 456      18.012 -42.561 -47.046  1.00  0.840          H  
ATOM   7205  HE1 PHE A 456      18.403 -40.976 -51.700  1.00  0.840          H  
ATOM   7206  HE2 PHE A 456      16.490 -43.434 -48.785  1.00  0.840          H  
ATOM   7207  HZ  PHE A 456      16.684 -42.639 -51.109  1.00  0.840          H  
ATOM   7208  N   ARG A 457      20.454 -39.681 -44.320  1.00  0.500          N  
ATOM   7209  CA  ARG A 457      21.427 -39.586 -43.238  1.00  0.510          C  
ATOM   7210  C   ARG A 457      21.126 -40.736 -42.282  1.00  0.520          C  
ATOM   7211  O   ARG A 457      19.995 -41.217 -42.218  1.00  0.500          O  
ATOM   7212  CB  ARG A 457      21.354 -38.243 -42.510  1.00  0.710          C  
ATOM   7213  CG  ARG A 457      22.499 -37.927 -41.480  1.00  0.710          C  
ATOM   7214  CD  ARG A 457      22.407 -36.513 -40.915  1.00  0.710          C  
ATOM   7215  NE  ARG A 457      23.241 -36.322 -39.693  1.00  0.710          N  
ATOM   7216  CZ  ARG A 457      24.557 -36.025 -39.692  1.00  0.710          C  
ATOM   7217  NH1 ARG A 457      25.193 -35.944 -40.836  1.00  0.710          N  
ATOM   7218  NH2 ARG A 457      25.177 -35.808 -38.543  1.00  0.710          N  
ATOM   7219  H   ARG A 457      19.549 -40.099 -44.131  1.00  0.600          H  
ATOM   7220  HA  ARG A 457      22.431 -39.716 -43.641  1.00  0.610          H  
ATOM   7221 1HB  ARG A 457      21.253 -37.428 -43.204  1.00  0.850          H  
ATOM   7222 2HB  ARG A 457      20.465 -38.271 -41.912  1.00  0.850          H  
ATOM   7223 1HG  ARG A 457      22.499 -38.607 -40.654  1.00  0.850          H  
ATOM   7224 2HG  ARG A 457      23.452 -38.009 -41.998  1.00  0.850          H  
ATOM   7225 1HD  ARG A 457      22.724 -35.796 -41.671  1.00  0.850          H  
ATOM   7226 2HD  ARG A 457      21.391 -36.283 -40.647  1.00  0.850          H  
ATOM   7227  HE  ARG A 457      22.756 -36.366 -38.760  1.00  0.850          H  
ATOM   7228 1HH1 ARG A 457      24.710 -36.107 -41.693  1.00  0.850          H  
ATOM   7229 2HH1 ARG A 457      26.196 -35.733 -40.898  1.00  0.850          H  
ATOM   7230 1HH2 ARG A 457      24.657 -35.857 -37.676  1.00  0.850          H  
ATOM   7231 2HH2 ARG A 457      26.160 -35.526 -38.511  1.00  0.850          H  
ATOM   7232  N   LYS A 458      22.125 -41.158 -41.513  1.00  0.550          N  
ATOM   7233  CA  LYS A 458      21.970 -42.268 -40.566  1.00  0.580          C  
ATOM   7234  C   LYS A 458      21.403 -41.853 -39.197  1.00  0.530          C  
ATOM   7235  O   LYS A 458      21.114 -42.699 -38.351  1.00  0.530          O  
ATOM   7236  CB  LYS A 458      23.334 -42.936 -40.400  1.00  0.800          C  
ATOM   7237  CG  LYS A 458      23.862 -43.595 -41.694  1.00  0.800          C  
ATOM   7238  CD  LYS A 458      25.271 -44.177 -41.512  1.00  0.800          C  
ATOM   7239  CE  LYS A 458      25.807 -44.776 -42.826  1.00  0.800          C  
ATOM   7240  NZ  LYS A 458      27.226 -45.267 -42.695  1.00  0.800          N  
ATOM   7241  H   LYS A 458      23.031 -40.718 -41.604  1.00  0.660          H  
ATOM   7242  HA  LYS A 458      21.277 -42.988 -40.997  1.00  0.700          H  
ATOM   7243 1HB  LYS A 458      24.062 -42.198 -40.067  1.00  0.960          H  
ATOM   7244 2HB  LYS A 458      23.269 -43.705 -39.629  1.00  0.960          H  
ATOM   7245 1HG  LYS A 458      23.183 -44.399 -41.987  1.00  0.960          H  
ATOM   7246 2HG  LYS A 458      23.880 -42.857 -42.495  1.00  0.960          H  
ATOM   7247 1HD  LYS A 458      25.949 -43.390 -41.179  1.00  0.960          H  
ATOM   7248 2HD  LYS A 458      25.245 -44.956 -40.751  1.00  0.960          H  
ATOM   7249 1HE  LYS A 458      25.171 -45.610 -43.123  1.00  0.960          H  
ATOM   7250 2HE  LYS A 458      25.773 -44.011 -43.603  1.00  0.960          H  
ATOM   7251 1HZ  LYS A 458      27.535 -45.647 -43.588  1.00  0.960          H  
ATOM   7252 2HZ  LYS A 458      27.834 -44.497 -42.434  1.00  0.960          H  
ATOM   7253 3HZ  LYS A 458      27.279 -45.989 -41.990  1.00  0.960          H  
ATOM   7254  N   SER A 459      21.273 -40.555 -38.991  1.00  0.500          N  
ATOM   7255  CA  SER A 459      20.778 -39.939 -37.764  1.00  0.480          C  
ATOM   7256  C   SER A 459      20.366 -38.516 -38.094  1.00  0.480          C  
ATOM   7257  O   SER A 459      20.647 -38.040 -39.185  1.00  0.590          O  
ATOM   7258  CB  SER A 459      21.837 -39.966 -36.676  1.00  0.680          C  
ATOM   7259  OG  SER A 459      22.916 -39.128 -36.987  1.00  0.680          O  
ATOM   7260  H   SER A 459      21.527 -39.949 -39.748  1.00  0.600          H  
ATOM   7261  HA  SER A 459      19.899 -40.485 -37.419  1.00  0.580          H  
ATOM   7262 1HB  SER A 459      21.393 -39.648 -35.735  1.00  0.820          H  
ATOM   7263 2HB  SER A 459      22.193 -40.985 -36.540  1.00  0.820          H  
ATOM   7264  HG  SER A 459      23.525 -39.200 -36.249  1.00  0.820          H  
ATOM   7265  N   ASN A 460      19.698 -37.816 -37.198  1.00  0.470          N  
ATOM   7266  CA  ASN A 460      19.365 -36.439 -37.544  1.00  0.460          C  
ATOM   7267  C   ASN A 460      20.562 -35.535 -37.256  1.00  0.470          C  
ATOM   7268  O   ASN A 460      21.598 -36.007 -36.782  1.00  0.550          O  
ATOM   7269  CB  ASN A 460      18.138 -35.991 -36.781  1.00  0.650          C  
ATOM   7270  CG  ASN A 460      16.924 -36.785 -37.159  1.00  0.650          C  
ATOM   7271  OD1 ASN A 460      16.780 -37.239 -38.295  1.00  0.650          O  
ATOM   7272  ND2 ASN A 460      16.043 -36.970 -36.218  1.00  0.650          N  
ATOM   7273  H   ASN A 460      19.455 -38.213 -36.302  1.00  0.560          H  
ATOM   7274  HA  ASN A 460      19.157 -36.370 -38.614  1.00  0.550          H  
ATOM   7275 1HB  ASN A 460      18.313 -36.081 -35.710  1.00  0.780          H  
ATOM   7276 2HB  ASN A 460      17.941 -34.938 -36.996  1.00  0.780          H  
ATOM   7277 1HD2 ASN A 460      15.209 -37.486 -36.412  1.00  0.780          H  
ATOM   7278 2HD2 ASN A 460      16.190 -36.587 -35.306  1.00  0.780          H  
ATOM   7279  N   LEU A 461      20.427 -34.247 -37.555  1.00  0.440          N  
ATOM   7280  CA  LEU A 461      21.478 -33.253 -37.279  1.00  0.430          C  
ATOM   7281  C   LEU A 461      21.443 -32.664 -35.888  1.00  0.420          C  
ATOM   7282  O   LEU A 461      20.399 -32.628 -35.229  1.00  0.410          O  
ATOM   7283  CB  LEU A 461      21.412 -32.039 -38.213  1.00  0.610          C  
ATOM   7284  CG  LEU A 461      21.639 -32.214 -39.689  1.00  0.610          C  
ATOM   7285  CD1 LEU A 461      21.415 -30.887 -40.335  1.00  0.610          C  
ATOM   7286  CD2 LEU A 461      23.060 -32.662 -39.978  1.00  0.610          C  
ATOM   7287  H   LEU A 461      19.566 -33.955 -38.025  1.00  0.530          H  
ATOM   7288  HA  LEU A 461      22.444 -33.743 -37.392  1.00  0.520          H  
ATOM   7289 1HB  LEU A 461      20.421 -31.599 -38.098  1.00  0.730          H  
ATOM   7290 2HB  LEU A 461      22.130 -31.306 -37.857  1.00  0.730          H  
ATOM   7291  HG  LEU A 461      20.945 -32.936 -40.084  1.00  0.730          H  
ATOM   7292 1HD1 LEU A 461      21.589 -30.991 -41.384  1.00  0.730          H  
ATOM   7293 2HD1 LEU A 461      20.391 -30.552 -40.152  1.00  0.730          H  
ATOM   7294 3HD1 LEU A 461      22.119 -30.153 -39.930  1.00  0.730          H  
ATOM   7295 1HD2 LEU A 461      23.195 -32.763 -41.058  1.00  0.730          H  
ATOM   7296 2HD2 LEU A 461      23.760 -31.930 -39.597  1.00  0.730          H  
ATOM   7297 3HD2 LEU A 461      23.242 -33.598 -39.508  1.00  0.730          H  
ATOM   7298  N   LYS A 462      22.602 -32.180 -35.457  1.00  0.430          N  
ATOM   7299  CA  LYS A 462      22.707 -31.399 -34.243  1.00  0.420          C  
ATOM   7300  C   LYS A 462      22.457 -29.942 -34.667  1.00  0.420          C  
ATOM   7301  O   LYS A 462      22.515 -29.656 -35.865  1.00  0.430          O  
ATOM   7302  CB  LYS A 462      24.069 -31.625 -33.581  1.00  0.590          C  
ATOM   7303  CG  LYS A 462      24.242 -33.052 -33.055  1.00  0.590          C  
ATOM   7304  CD  LYS A 462      25.584 -33.269 -32.347  1.00  0.590          C  
ATOM   7305  CE  LYS A 462      25.662 -34.691 -31.753  1.00  0.590          C  
ATOM   7306  NZ  LYS A 462      26.961 -34.957 -31.051  1.00  0.590          N  
ATOM   7307  H   LYS A 462      23.449 -32.323 -36.031  1.00  0.520          H  
ATOM   7308  HA  LYS A 462      21.928 -31.726 -33.563  1.00  0.500          H  
ATOM   7309 1HB  LYS A 462      24.855 -31.454 -34.321  1.00  0.710          H  
ATOM   7310 2HB  LYS A 462      24.231 -30.931 -32.771  1.00  0.710          H  
ATOM   7311 1HG  LYS A 462      23.428 -33.282 -32.367  1.00  0.710          H  
ATOM   7312 2HG  LYS A 462      24.180 -33.740 -33.901  1.00  0.710          H  
ATOM   7313 1HD  LYS A 462      26.397 -33.139 -33.068  1.00  0.710          H  
ATOM   7314 2HD  LYS A 462      25.705 -32.539 -31.548  1.00  0.710          H  
ATOM   7315 1HE  LYS A 462      24.851 -34.813 -31.038  1.00  0.710          H  
ATOM   7316 2HE  LYS A 462      25.542 -35.420 -32.555  1.00  0.710          H  
ATOM   7317 1HZ  LYS A 462      26.960 -35.891 -30.677  1.00  0.710          H  
ATOM   7318 2HZ  LYS A 462      27.735 -34.865 -31.727  1.00  0.710          H  
ATOM   7319 3HZ  LYS A 462      27.089 -34.297 -30.298  1.00  0.710          H  
ATOM   7320  N   PRO A 463      22.095 -29.016 -33.771  1.00  0.420          N  
ATOM   7321  CA  PRO A 463      21.908 -27.619 -34.102  1.00  0.410          C  
ATOM   7322  C   PRO A 463      23.157 -27.078 -34.779  1.00  0.410          C  
ATOM   7323  O   PRO A 463      24.278 -27.378 -34.367  1.00  0.410          O  
ATOM   7324  CB  PRO A 463      21.656 -26.989 -32.745  1.00  0.610          C  
ATOM   7325  CG  PRO A 463      21.079 -28.109 -31.904  1.00  0.610          C  
ATOM   7326  CD  PRO A 463      21.820 -29.348 -32.360  1.00  0.610          C  
ATOM   7327  HA  PRO A 463      21.029 -27.513 -34.759  1.00  0.490          H  
ATOM   7328 1HB  PRO A 463      22.566 -26.553 -32.352  1.00  0.740          H  
ATOM   7329 2HB  PRO A 463      20.960 -26.188 -32.871  1.00  0.740          H  
ATOM   7330 1HG  PRO A 463      21.244 -27.886 -30.829  1.00  0.740          H  
ATOM   7331 2HG  PRO A 463      19.991 -28.177 -32.057  1.00  0.740          H  
ATOM   7332 1HD  PRO A 463      22.749 -29.461 -31.787  1.00  0.740          H  
ATOM   7333 2HD  PRO A 463      21.151 -30.206 -32.257  1.00  0.740          H  
ATOM   7334  N   PHE A 464      22.940 -26.293 -35.822  1.00  0.410          N  
ATOM   7335  CA  PHE A 464      23.969 -25.691 -36.655  1.00  0.410          C  
ATOM   7336  C   PHE A 464      25.081 -26.660 -37.061  1.00  0.410          C  
ATOM   7337  O   PHE A 464      26.263 -26.308 -37.048  1.00  0.440          O  
ATOM   7338  CB  PHE A 464      24.592 -24.493 -35.962  1.00  0.570          C  
ATOM   7339  CG  PHE A 464      23.671 -23.326 -35.663  1.00  0.570          C  
ATOM   7340  CD1 PHE A 464      23.313 -23.018 -34.361  1.00  0.570          C  
ATOM   7341  CD2 PHE A 464      23.195 -22.511 -36.679  1.00  0.570          C  
ATOM   7342  CE1 PHE A 464      22.529 -21.922 -34.084  1.00  0.570          C  
ATOM   7343  CE2 PHE A 464      22.412 -21.418 -36.394  1.00  0.570          C  
ATOM   7344  CZ  PHE A 464      22.086 -21.125 -35.099  1.00  0.570          C  
ATOM   7345  H   PHE A 464      21.973 -26.088 -36.066  1.00  0.490          H  
ATOM   7346  HA  PHE A 464      23.488 -25.340 -37.569  1.00  0.490          H  
ATOM   7347 1HB  PHE A 464      24.993 -24.826 -35.020  1.00  0.690          H  
ATOM   7348 2HB  PHE A 464      25.421 -24.133 -36.552  1.00  0.690          H  
ATOM   7349  HD1 PHE A 464      23.672 -23.641 -33.551  1.00  0.690          H  
ATOM   7350  HD2 PHE A 464      23.459 -22.722 -37.724  1.00  0.690          H  
ATOM   7351  HE1 PHE A 464      22.273 -21.686 -33.054  1.00  0.690          H  
ATOM   7352  HE2 PHE A 464      22.059 -20.777 -37.207  1.00  0.690          H  
ATOM   7353  HZ  PHE A 464      21.484 -20.265 -34.887  1.00  0.690          H  
ATOM   7354  N   GLU A 465      24.692 -27.836 -37.544  1.00  0.410          N  
ATOM   7355  CA  GLU A 465      25.636 -28.809 -38.056  1.00  0.410          C  
ATOM   7356  C   GLU A 465      25.629 -28.763 -39.578  1.00  0.410          C  
ATOM   7357  O   GLU A 465      24.570 -28.708 -40.217  1.00  0.450          O  
ATOM   7358  CB  GLU A 465      25.326 -30.221 -37.552  1.00  0.570          C  
ATOM   7359  CG  GLU A 465      26.333 -31.280 -38.027  1.00  0.570          C  
ATOM   7360  CD  GLU A 465      26.072 -32.672 -37.543  1.00  0.570          C  
ATOM   7361  OE1 GLU A 465      25.081 -32.916 -36.869  1.00  0.570          O  
ATOM   7362  OE2 GLU A 465      26.908 -33.518 -37.841  1.00  0.570          O  
ATOM   7363  H   GLU A 465      23.705 -28.072 -37.519  1.00  0.490          H  
ATOM   7364  HA  GLU A 465      26.634 -28.544 -37.712  1.00  0.490          H  
ATOM   7365 1HB  GLU A 465      25.325 -30.217 -36.464  1.00  0.690          H  
ATOM   7366 2HB  GLU A 465      24.335 -30.506 -37.869  1.00  0.690          H  
ATOM   7367 1HG  GLU A 465      26.322 -31.311 -39.116  1.00  0.690          H  
ATOM   7368 2HG  GLU A 465      27.334 -30.973 -37.717  1.00  0.690          H  
ATOM   7369  N   ARG A 466      26.814 -28.775 -40.159  1.00  0.370          N  
ATOM   7370  CA  ARG A 466      26.962 -28.782 -41.593  1.00  0.370          C  
ATOM   7371  C   ARG A 466      27.708 -30.029 -42.051  1.00  0.330          C  
ATOM   7372  O   ARG A 466      28.910 -30.167 -41.841  1.00  0.220          O  
ATOM   7373  CB  ARG A 466      27.732 -27.563 -41.999  1.00  0.520          C  
ATOM   7374  CG  ARG A 466      27.840 -27.339 -43.425  1.00  0.520          C  
ATOM   7375  CD  ARG A 466      28.583 -26.134 -43.634  1.00  0.520          C  
ATOM   7376  NE  ARG A 466      28.710 -25.827 -44.989  1.00  0.520          N  
ATOM   7377  CZ  ARG A 466      29.602 -26.364 -45.811  1.00  0.520          C  
ATOM   7378  NH1 ARG A 466      30.420 -27.304 -45.358  1.00  0.520          N  
ATOM   7379  NH2 ARG A 466      29.664 -25.950 -47.069  1.00  0.520          N  
ATOM   7380  H   ARG A 466      27.640 -28.771 -39.568  1.00  0.440          H  
ATOM   7381  HA  ARG A 466      25.978 -28.766 -42.058  1.00  0.440          H  
ATOM   7382 1HB  ARG A 466      27.308 -26.696 -41.555  1.00  0.620          H  
ATOM   7383 2HB  ARG A 466      28.746 -27.650 -41.606  1.00  0.620          H  
ATOM   7384 1HG  ARG A 466      28.331 -28.179 -43.897  1.00  0.620          H  
ATOM   7385 2HG  ARG A 466      26.845 -27.204 -43.857  1.00  0.620          H  
ATOM   7386 1HD  ARG A 466      28.041 -25.307 -43.162  1.00  0.620          H  
ATOM   7387 2HD  ARG A 466      29.572 -26.209 -43.191  1.00  0.620          H  
ATOM   7388  HE  ARG A 466      28.099 -25.081 -45.338  1.00  0.620          H  
ATOM   7389 1HH1 ARG A 466      30.361 -27.617 -44.394  1.00  0.620          H  
ATOM   7390 2HH1 ARG A 466      31.108 -27.720 -45.965  1.00  0.620          H  
ATOM   7391 1HH2 ARG A 466      28.983 -25.245 -47.426  1.00  0.620          H  
ATOM   7392 2HH2 ARG A 466      30.338 -26.326 -47.710  1.00  0.620          H  
ATOM   7393  N   ASP A 467      26.998 -30.937 -42.700  1.00  0.510          N  
ATOM   7394  CA  ASP A 467      27.608 -32.190 -43.128  1.00  0.510          C  
ATOM   7395  C   ASP A 467      27.547 -32.302 -44.638  1.00  0.490          C  
ATOM   7396  O   ASP A 467      26.459 -32.395 -45.223  1.00  0.450          O  
ATOM   7397  CB  ASP A 467      26.973 -33.408 -42.467  1.00  0.710          C  
ATOM   7398  CG  ASP A 467      27.731 -34.704 -42.828  1.00  0.710          C  
ATOM   7399  OD1 ASP A 467      28.549 -34.671 -43.742  1.00  0.710          O  
ATOM   7400  OD2 ASP A 467      27.502 -35.708 -42.182  1.00  0.710          O  
ATOM   7401  H   ASP A 467      26.017 -30.767 -42.875  1.00  0.610          H  
ATOM   7402  HA  ASP A 467      28.660 -32.180 -42.844  1.00  0.610          H  
ATOM   7403 1HB  ASP A 467      26.980 -33.279 -41.378  1.00  0.860          H  
ATOM   7404 2HB  ASP A 467      25.932 -33.501 -42.784  1.00  0.860          H  
ATOM   7405  N   ILE A 468      28.704 -32.200 -45.276  1.00  0.540          N  
ATOM   7406  CA  ILE A 468      28.745 -32.205 -46.724  1.00  0.550          C  
ATOM   7407  C   ILE A 468      29.362 -33.474 -47.280  1.00  0.560          C  
ATOM   7408  O   ILE A 468      29.788 -33.505 -48.437  1.00  0.590          O  
ATOM   7409  CB  ILE A 468      29.462 -30.966 -47.268  1.00  0.770          C  
ATOM   7410  CG1 ILE A 468      30.915 -30.890 -46.759  1.00  0.770          C  
ATOM   7411  CG2 ILE A 468      28.661 -29.776 -46.831  1.00  0.770          C  
ATOM   7412  CD1 ILE A 468      31.780 -29.888 -47.480  1.00  0.770          C  
ATOM   7413  H   ILE A 468      29.560 -32.159 -44.736  1.00  0.650          H  
ATOM   7414  HA  ILE A 468      27.724 -32.163 -47.085  1.00  0.660          H  
ATOM   7415  HB  ILE A 468      29.495 -31.005 -48.350  1.00  0.920          H  
ATOM   7416 1HG1 ILE A 468      30.906 -30.625 -45.700  1.00  0.920          H  
ATOM   7417 2HG1 ILE A 468      31.384 -31.866 -46.869  1.00  0.920          H  
ATOM   7418 1HG2 ILE A 468      29.095 -28.880 -47.215  1.00  0.920          H  
ATOM   7419 2HG2 ILE A 468      27.654 -29.881 -47.212  1.00  0.920          H  
ATOM   7420 3HG2 ILE A 468      28.622 -29.731 -45.748  1.00  0.920          H  
ATOM   7421 1HD1 ILE A 468      32.791 -29.914 -47.053  1.00  0.920          H  
ATOM   7422 2HD1 ILE A 468      31.819 -30.167 -48.532  1.00  0.920          H  
ATOM   7423 3HD1 ILE A 468      31.387 -28.900 -47.394  1.00  0.920          H  
ATOM   7424  N   SER A 469      29.398 -34.515 -46.450  1.00  0.560          N  
ATOM   7425  CA  SER A 469      29.874 -35.821 -46.860  1.00  0.590          C  
ATOM   7426  C   SER A 469      29.024 -36.394 -47.959  1.00  0.540          C  
ATOM   7427  O   SER A 469      27.794 -36.268 -47.939  1.00  0.480          O  
ATOM   7428  CB  SER A 469      29.858 -36.804 -45.728  1.00  0.810          C  
ATOM   7429  OG  SER A 469      30.159 -38.093 -46.220  1.00  0.810          O  
ATOM   7430  H   SER A 469      29.055 -34.409 -45.484  1.00  0.670          H  
ATOM   7431  HA  SER A 469      30.899 -35.714 -47.224  1.00  0.710          H  
ATOM   7432 1HB  SER A 469      30.582 -36.506 -44.976  1.00  0.980          H  
ATOM   7433 2HB  SER A 469      28.877 -36.805 -45.253  1.00  0.980          H  
ATOM   7434  HG  SER A 469      30.295 -38.638 -45.429  1.00  0.980          H  
ATOM   7435  N   THR A 470      29.668 -37.079 -48.895  1.00  0.570          N  
ATOM   7436  CA  THR A 470      28.996 -37.723 -50.012  1.00  0.540          C  
ATOM   7437  C   THR A 470      29.001 -39.247 -49.899  1.00  0.510          C  
ATOM   7438  O   THR A 470      28.744 -39.949 -50.878  1.00  0.490          O  
ATOM   7439  CB  THR A 470      29.637 -37.292 -51.334  1.00  0.770          C  
ATOM   7440  OG1 THR A 470      31.035 -37.637 -51.331  1.00  0.770          O  
ATOM   7441  CG2 THR A 470      29.466 -35.785 -51.501  1.00  0.770          C  
ATOM   7442  H   THR A 470      30.679 -37.130 -48.845  1.00  0.680          H  
ATOM   7443  HA  THR A 470      27.958 -37.394 -50.020  1.00  0.650          H  
ATOM   7444  HB  THR A 470      29.159 -37.799 -52.147  1.00  0.920          H  
ATOM   7445  HG1 THR A 470      31.126 -38.587 -51.484  1.00  0.920          H  
ATOM   7446 1HG2 THR A 470      29.914 -35.472 -52.440  1.00  0.920          H  
ATOM   7447 2HG2 THR A 470      28.403 -35.541 -51.503  1.00  0.920          H  
ATOM   7448 3HG2 THR A 470      29.953 -35.262 -50.676  1.00  0.920          H  
ATOM   7449  N   GLU A 471      29.335 -39.766 -48.715  1.00  0.520          N  
ATOM   7450  CA  GLU A 471      29.366 -41.215 -48.494  1.00  0.500          C  
ATOM   7451  C   GLU A 471      28.024 -41.850 -48.848  1.00  0.530          C  
ATOM   7452  O   GLU A 471      26.980 -41.399 -48.377  1.00  0.550          O  
ATOM   7453  CB  GLU A 471      29.691 -41.549 -47.023  1.00  0.710          C  
ATOM   7454  CG  GLU A 471      29.819 -43.069 -46.713  1.00  0.710          C  
ATOM   7455  CD  GLU A 471      30.118 -43.394 -45.254  1.00  0.710          C  
ATOM   7456  OE1 GLU A 471      30.149 -42.501 -44.448  1.00  0.710          O  
ATOM   7457  OE2 GLU A 471      30.356 -44.557 -44.952  1.00  0.710          O  
ATOM   7458  H   GLU A 471      29.553 -39.129 -47.946  1.00  0.620          H  
ATOM   7459  HA  GLU A 471      30.133 -41.650 -49.135  1.00  0.600          H  
ATOM   7460 1HB  GLU A 471      30.631 -41.069 -46.740  1.00  0.850          H  
ATOM   7461 2HB  GLU A 471      28.912 -41.140 -46.380  1.00  0.850          H  
ATOM   7462 1HG  GLU A 471      28.884 -43.564 -46.976  1.00  0.850          H  
ATOM   7463 2HG  GLU A 471      30.605 -43.488 -47.338  1.00  0.850          H  
ATOM   7464  N   ILE A 472      28.061 -42.941 -49.611  1.00  0.550          N  
ATOM   7465  CA  ILE A 472      26.836 -43.628 -50.024  1.00  0.590          C  
ATOM   7466  C   ILE A 472      26.053 -44.107 -48.821  1.00  0.590          C  
ATOM   7467  O   ILE A 472      26.603 -44.716 -47.905  1.00  0.580          O  
ATOM   7468  CB  ILE A 472      27.151 -44.838 -50.942  1.00  0.810          C  
ATOM   7469  CG1 ILE A 472      27.843 -44.381 -52.274  1.00  0.810          C  
ATOM   7470  CG2 ILE A 472      25.898 -45.692 -51.232  1.00  0.810          C  
ATOM   7471  CD1 ILE A 472      27.042 -43.420 -53.153  1.00  0.810          C  
ATOM   7472  H   ILE A 472      28.957 -43.267 -49.933  1.00  0.660          H  
ATOM   7473  HA  ILE A 472      26.199 -42.930 -50.557  1.00  0.710          H  
ATOM   7474  HB  ILE A 472      27.870 -45.475 -50.428  1.00  0.970          H  
ATOM   7475 1HG1 ILE A 472      28.793 -43.913 -52.038  1.00  0.970          H  
ATOM   7476 2HG1 ILE A 472      28.030 -45.267 -52.867  1.00  0.970          H  
ATOM   7477 1HG2 ILE A 472      26.197 -46.524 -51.835  1.00  0.970          H  
ATOM   7478 2HG2 ILE A 472      25.459 -46.070 -50.309  1.00  0.970          H  
ATOM   7479 3HG2 ILE A 472      25.155 -45.115 -51.760  1.00  0.970          H  
ATOM   7480 1HD1 ILE A 472      27.617 -43.198 -54.050  1.00  0.970          H  
ATOM   7481 2HD1 ILE A 472      26.097 -43.867 -53.442  1.00  0.970          H  
ATOM   7482 3HD1 ILE A 472      26.862 -42.500 -52.617  1.00  0.970          H  
ATOM   7483  N   TYR A 473      24.760 -43.819 -48.830  1.00  0.600          N  
ATOM   7484  CA  TYR A 473      23.888 -44.189 -47.751  1.00  0.590          C  
ATOM   7485  C   TYR A 473      23.485 -45.636 -47.851  1.00  0.600          C  
ATOM   7486  O   TYR A 473      23.048 -46.109 -48.906  1.00  0.600          O  
ATOM   7487  CB  TYR A 473      22.652 -43.310 -47.731  1.00  0.830          C  
ATOM   7488  CG  TYR A 473      21.692 -43.684 -46.649  1.00  0.830          C  
ATOM   7489  CD1 TYR A 473      21.943 -43.330 -45.333  1.00  0.830          C  
ATOM   7490  CD2 TYR A 473      20.540 -44.369 -46.972  1.00  0.830          C  
ATOM   7491  CE1 TYR A 473      21.038 -43.666 -44.362  1.00  0.830          C  
ATOM   7492  CE2 TYR A 473      19.643 -44.696 -45.998  1.00  0.830          C  
ATOM   7493  CZ  TYR A 473      19.885 -44.350 -44.700  1.00  0.830          C  
ATOM   7494  OH  TYR A 473      18.972 -44.677 -43.725  1.00  0.830          O  
ATOM   7495  H   TYR A 473      24.365 -43.351 -49.642  1.00  0.720          H  
ATOM   7496  HA  TYR A 473      24.428 -44.058 -46.813  1.00  0.710          H  
ATOM   7497 1HB  TYR A 473      22.947 -42.268 -47.588  1.00  1.000          H  
ATOM   7498 2HB  TYR A 473      22.139 -43.373 -48.691  1.00  1.000          H  
ATOM   7499  HD1 TYR A 473      22.848 -42.785 -45.070  1.00  1.000          H  
ATOM   7500  HD2 TYR A 473      20.344 -44.637 -47.996  1.00  1.000          H  
ATOM   7501  HE1 TYR A 473      21.220 -43.396 -43.333  1.00  1.000          H  
ATOM   7502  HE2 TYR A 473      18.731 -45.225 -46.252  1.00  1.000          H  
ATOM   7503  HH  TYR A 473      19.288 -44.369 -42.870  1.00  1.000          H  
ATOM   7504  N   GLN A 474      23.651 -46.336 -46.744  1.00  0.620          N  
ATOM   7505  CA  GLN A 474      23.308 -47.733 -46.642  1.00  0.630          C  
ATOM   7506  C   GLN A 474      21.924 -47.944 -46.065  1.00  0.580          C  
ATOM   7507  O   GLN A 474      21.636 -47.482 -44.962  1.00  0.550          O  
ATOM   7508  CB  GLN A 474      24.329 -48.436 -45.754  1.00  0.880          C  
ATOM   7509  CG  GLN A 474      24.079 -49.882 -45.602  1.00  0.880          C  
ATOM   7510  CD  GLN A 474      25.099 -50.567 -44.778  1.00  0.880          C  
ATOM   7511  OE1 GLN A 474      25.685 -50.011 -43.843  1.00  0.880          O  
ATOM   7512  NE2 GLN A 474      25.326 -51.804 -45.123  1.00  0.880          N  
ATOM   7513  H   GLN A 474      24.034 -45.871 -45.934  1.00  0.740          H  
ATOM   7514  HA  GLN A 474      23.322 -48.168 -47.638  1.00  0.760          H  
ATOM   7515 1HB  GLN A 474      25.324 -48.317 -46.186  1.00  1.050          H  
ATOM   7516 2HB  GLN A 474      24.335 -47.979 -44.767  1.00  1.050          H  
ATOM   7517 1HG  GLN A 474      23.111 -50.047 -45.134  1.00  1.050          H  
ATOM   7518 2HG  GLN A 474      24.088 -50.317 -46.590  1.00  1.050          H  
ATOM   7519 1HE2 GLN A 474      25.994 -52.360 -44.628  1.00  1.050          H  
ATOM   7520 2HE2 GLN A 474      24.814 -52.175 -45.925  1.00  1.050          H  
ATOM   7521  N   ALA A 475      21.107 -48.740 -46.747  1.00  0.610          N  
ATOM   7522  CA  ALA A 475      19.767 -49.050 -46.279  1.00  0.610          C  
ATOM   7523  C   ALA A 475      19.509 -50.556 -46.310  1.00  0.670          C  
ATOM   7524  O   ALA A 475      20.219 -51.311 -46.973  1.00  0.700          O  
ATOM   7525  CB  ALA A 475      18.742 -48.351 -47.150  1.00  0.850          C  
ATOM   7526  H   ALA A 475      21.389 -49.079 -47.674  1.00  0.730          H  
ATOM   7527  HA  ALA A 475      19.672 -48.701 -45.252  1.00  0.730          H  
ATOM   7528 1HB  ALA A 475      17.740 -48.568 -46.789  1.00  1.020          H  
ATOM   7529 2HB  ALA A 475      18.915 -47.288 -47.123  1.00  1.020          H  
ATOM   7530 3HB  ALA A 475      18.846 -48.706 -48.167  1.00  1.020          H  
ATOM   7531  N   GLY A 476      18.563 -51.028 -45.496  1.00  0.710          N  
ATOM   7532  CA  GLY A 476      18.122 -52.422 -45.609  1.00  0.780          C  
ATOM   7533  C   GLY A 476      19.191 -53.436 -45.228  1.00  0.790          C  
ATOM   7534  O   GLY A 476      19.229 -54.535 -45.790  1.00  0.900          O  
ATOM   7535  H   GLY A 476      18.065 -50.395 -44.882  1.00  0.850          H  
ATOM   7536 1HA  GLY A 476      17.248 -52.570 -44.975  1.00  0.940          H  
ATOM   7537 2HA  GLY A 476      17.796 -52.608 -46.632  1.00  0.940          H  
ATOM   7538  N   SER A 477      20.131 -53.033 -44.373  1.00  0.720          N  
ATOM   7539  CA  SER A 477      21.259 -53.867 -43.938  1.00  0.740          C  
ATOM   7540  C   SER A 477      21.969 -54.553 -45.112  1.00  0.730          C  
ATOM   7541  O   SER A 477      22.543 -55.635 -44.964  1.00  0.780          O  
ATOM   7542  CB  SER A 477      20.794 -54.906 -42.932  1.00  1.030          C  
ATOM   7543  OG  SER A 477      20.263 -54.300 -41.776  1.00  1.030          O  
ATOM   7544  H   SER A 477      20.036 -52.122 -43.950  1.00  0.860          H  
ATOM   7545  HA  SER A 477      21.986 -53.219 -43.444  1.00  0.890          H  
ATOM   7546 1HB  SER A 477      20.040 -55.546 -43.391  1.00  1.230          H  
ATOM   7547 2HB  SER A 477      21.633 -55.542 -42.655  1.00  1.230          H  
ATOM   7548  HG  SER A 477      19.999 -55.021 -41.200  1.00  1.230          H  
ATOM   7549  N   THR A 478      21.993 -53.880 -46.252  1.00  0.690          N  
ATOM   7550  CA  THR A 478      22.588 -54.372 -47.467  1.00  0.700          C  
ATOM   7551  C   THR A 478      23.950 -53.709 -47.679  1.00  0.710          C  
ATOM   7552  O   THR A 478      24.040 -52.500 -47.559  1.00  0.730          O  
ATOM   7553  CB  THR A 478      21.597 -54.046 -48.594  1.00  0.980          C  
ATOM   7554  OG1 THR A 478      20.346 -54.760 -48.332  1.00  0.980          O  
ATOM   7555  CG2 THR A 478      22.133 -54.401 -49.961  1.00  0.980          C  
ATOM   7556  H   THR A 478      21.475 -52.996 -46.306  1.00  0.830          H  
ATOM   7557  HA  THR A 478      22.667 -55.448 -47.394  1.00  0.840          H  
ATOM   7558  HB  THR A 478      21.395 -52.975 -48.569  1.00  1.170          H  
ATOM   7559  HG1 THR A 478      20.034 -54.589 -47.389  1.00  1.170          H  
ATOM   7560 1HG2 THR A 478      21.395 -54.136 -50.709  1.00  1.170          H  
ATOM   7561 2HG2 THR A 478      23.056 -53.841 -50.156  1.00  1.170          H  
ATOM   7562 3HG2 THR A 478      22.336 -55.466 -50.009  1.00  1.170          H  
ATOM   7563  N   PRO A 479      25.060 -54.436 -47.889  1.00  0.740          N  
ATOM   7564  CA  PRO A 479      26.379 -53.854 -48.106  1.00  0.720          C  
ATOM   7565  C   PRO A 479      26.374 -52.853 -49.254  1.00  0.650          C  
ATOM   7566  O   PRO A 479      25.896 -53.175 -50.341  1.00  0.680          O  
ATOM   7567  CB  PRO A 479      27.221 -55.086 -48.464  1.00  1.080          C  
ATOM   7568  CG  PRO A 479      26.524 -56.236 -47.767  1.00  1.080          C  
ATOM   7569  CD  PRO A 479      25.040 -55.914 -47.866  1.00  1.080          C  
ATOM   7570  HA  PRO A 479      26.732 -53.382 -47.177  1.00  0.860          H  
ATOM   7571 1HB  PRO A 479      27.261 -55.206 -49.559  1.00  1.300          H  
ATOM   7572 2HB  PRO A 479      28.258 -54.945 -48.123  1.00  1.300          H  
ATOM   7573 1HG  PRO A 479      26.785 -57.188 -48.258  1.00  1.300          H  
ATOM   7574 2HG  PRO A 479      26.868 -56.314 -46.725  1.00  1.300          H  
ATOM   7575 1HD  PRO A 479      24.597 -56.318 -48.789  1.00  1.300          H  
ATOM   7576 2HD  PRO A 479      24.560 -56.299 -46.950  1.00  1.300          H  
ATOM   7577  N   CYS A 480      27.008 -51.705 -49.038  1.00  0.570          N  
ATOM   7578  CA  CYS A 480      27.101 -50.634 -50.028  1.00  0.530          C  
ATOM   7579  C   CYS A 480      28.526 -50.128 -50.165  1.00  0.490          C  
ATOM   7580  O   CYS A 480      28.864 -49.056 -49.662  1.00  0.450          O  
ATOM   7581  CB  CYS A 480      26.187 -49.468 -49.658  1.00  0.760          C  
ATOM   7582  SG  CYS A 480      24.444 -49.887 -49.611  1.00  0.760          S  
ATOM   7583  H   CYS A 480      27.405 -51.546 -48.124  1.00  0.680          H  
ATOM   7584  HA  CYS A 480      26.786 -51.030 -50.994  1.00  0.640          H  
ATOM   7585 1HB  CYS A 480      26.467 -49.082 -48.677  1.00  0.910          H  
ATOM   7586 2HB  CYS A 480      26.321 -48.660 -50.376  1.00  0.910          H  
ATOM   7587  N   ASN A 481      29.391 -50.896 -50.810  1.00  0.530          N  
ATOM   7588  CA  ASN A 481      30.819 -50.590 -50.840  1.00  0.500          C  
ATOM   7589  C   ASN A 481      31.225 -49.465 -51.793  1.00  0.490          C  
ATOM   7590  O   ASN A 481      31.970 -49.672 -52.748  1.00  0.520          O  
ATOM   7591  CB  ASN A 481      31.584 -51.859 -51.140  1.00  0.710          C  
ATOM   7592  CG  ASN A 481      31.120 -52.510 -52.410  1.00  0.710          C  
ATOM   7593  OD1 ASN A 481      29.900 -52.558 -52.659  1.00  0.710          O  
ATOM   7594  ND2 ASN A 481      32.033 -53.012 -53.203  1.00  0.710          N  
ATOM   7595  H   ASN A 481      29.058 -51.741 -51.274  1.00  0.640          H  
ATOM   7596  HA  ASN A 481      31.106 -50.263 -49.839  1.00  0.600          H  
ATOM   7597 1HB  ASN A 481      32.648 -51.633 -51.225  1.00  0.850          H  
ATOM   7598 2HB  ASN A 481      31.462 -52.561 -50.316  1.00  0.850          H  
ATOM   7599 1HD2 ASN A 481      31.764 -53.453 -54.058  1.00  0.850          H  
ATOM   7600 2HD2 ASN A 481      32.999 -52.944 -52.956  1.00  0.850          H  
ATOM   7601  N   GLY A 482      30.714 -48.266 -51.506  1.00  0.470          N  
ATOM   7602  CA  GLY A 482      30.990 -47.058 -52.278  1.00  0.480          C  
ATOM   7603  C   GLY A 482      30.204 -46.961 -53.577  1.00  0.530          C  
ATOM   7604  O   GLY A 482      30.537 -46.156 -54.448  1.00  0.570          O  
ATOM   7605  H   GLY A 482      30.113 -48.220 -50.684  1.00  0.560          H  
ATOM   7606 1HA  GLY A 482      30.762 -46.189 -51.660  1.00  0.580          H  
ATOM   7607 2HA  GLY A 482      32.055 -47.014 -52.499  1.00  0.580          H  
ATOM   7608  N   VAL A 483      29.170 -47.774 -53.716  1.00  0.550          N  
ATOM   7609  CA  VAL A 483      28.398 -47.784 -54.946  1.00  0.610          C  
ATOM   7610  C   VAL A 483      26.909 -47.630 -54.720  1.00  0.580          C  
ATOM   7611  O   VAL A 483      26.397 -48.019 -53.676  1.00  0.550          O  
ATOM   7612  CB  VAL A 483      28.634 -49.134 -55.655  1.00  0.830          C  
ATOM   7613  CG1 VAL A 483      30.116 -49.299 -56.001  1.00  0.830          C  
ATOM   7614  CG2 VAL A 483      28.179 -50.297 -54.724  1.00  0.830          C  
ATOM   7615  H   VAL A 483      28.945 -48.391 -52.952  1.00  0.660          H  
ATOM   7616  HA  VAL A 483      28.738 -46.967 -55.581  1.00  0.730          H  
ATOM   7617  HB  VAL A 483      28.061 -49.155 -56.585  1.00  1.000          H  
ATOM   7618 1HG1 VAL A 483      30.268 -50.248 -56.511  1.00  1.000          H  
ATOM   7619 2HG1 VAL A 483      30.430 -48.483 -56.650  1.00  1.000          H  
ATOM   7620 3HG1 VAL A 483      30.716 -49.288 -55.092  1.00  1.000          H  
ATOM   7621 1HG2 VAL A 483      28.347 -51.246 -55.230  1.00  1.000          H  
ATOM   7622 2HG2 VAL A 483      28.756 -50.282 -53.802  1.00  1.000          H  
ATOM   7623 3HG2 VAL A 483      27.120 -50.212 -54.486  1.00  1.000          H  
ATOM   7624  N   GLU A 484      26.207 -47.143 -55.740  1.00  0.610          N  
ATOM   7625  CA  GLU A 484      24.753 -47.073 -55.703  1.00  0.620          C  
ATOM   7626  C   GLU A 484      24.202 -48.387 -56.210  1.00  0.650          C  
ATOM   7627  O   GLU A 484      24.883 -49.102 -56.950  1.00  0.690          O  
ATOM   7628  CB  GLU A 484      24.190 -45.908 -56.510  1.00  0.860          C  
ATOM   7629  CG  GLU A 484      24.510 -44.542 -55.958  1.00  0.860          C  
ATOM   7630  CD  GLU A 484      23.795 -43.439 -56.721  1.00  0.860          C  
ATOM   7631  OE1 GLU A 484      24.082 -43.264 -57.878  1.00  0.860          O  
ATOM   7632  OE2 GLU A 484      22.933 -42.786 -56.137  1.00  0.860          O  
ATOM   7633  H   GLU A 484      26.697 -46.829 -56.567  1.00  0.730          H  
ATOM   7634  HA  GLU A 484      24.431 -46.944 -54.669  1.00  0.740          H  
ATOM   7635 1HB  GLU A 484      24.565 -45.957 -57.532  1.00  1.040          H  
ATOM   7636 2HB  GLU A 484      23.103 -45.995 -56.555  1.00  1.040          H  
ATOM   7637 1HG  GLU A 484      24.203 -44.516 -54.914  1.00  1.040          H  
ATOM   7638 2HG  GLU A 484      25.585 -44.381 -55.997  1.00  1.040          H  
ATOM   7639  N   GLY A 485      22.976 -48.708 -55.826  1.00  0.650          N  
ATOM   7640  CA  GLY A 485      22.386 -49.964 -56.254  1.00  0.660          C  
ATOM   7641  C   GLY A 485      21.240 -50.370 -55.347  1.00  0.680          C  
ATOM   7642  O   GLY A 485      20.544 -49.527 -54.774  1.00  0.680          O  
ATOM   7643  H   GLY A 485      22.449 -48.059 -55.231  1.00  0.780          H  
ATOM   7644 1HA  GLY A 485      22.033 -49.869 -57.281  1.00  0.790          H  
ATOM   7645 2HA  GLY A 485      23.149 -50.741 -56.243  1.00  0.790          H  
ATOM   7646  N   PHE A 486      21.002 -51.667 -55.238  1.00  0.690          N  
ATOM   7647  CA  PHE A 486      19.897 -52.115 -54.416  1.00  0.720          C  
ATOM   7648  C   PHE A 486      20.125 -51.724 -52.969  1.00  0.690          C  
ATOM   7649  O   PHE A 486      21.061 -52.195 -52.332  1.00  0.670          O  
ATOM   7650  CB  PHE A 486      19.744 -53.624 -54.524  1.00  1.000          C  
ATOM   7651  CG  PHE A 486      18.629 -54.169 -53.722  1.00  1.000          C  
ATOM   7652  CD1 PHE A 486      17.315 -53.931 -54.077  1.00  1.000          C  
ATOM   7653  CD2 PHE A 486      18.891 -54.938 -52.607  1.00  1.000          C  
ATOM   7654  CE1 PHE A 486      16.289 -54.450 -53.329  1.00  1.000          C  
ATOM   7655  CE2 PHE A 486      17.871 -55.460 -51.863  1.00  1.000          C  
ATOM   7656  CZ  PHE A 486      16.566 -55.214 -52.225  1.00  1.000          C  
ATOM   7657  H   PHE A 486      21.591 -52.334 -55.718  1.00  0.830          H  
ATOM   7658  HA  PHE A 486      18.982 -51.635 -54.765  1.00  0.860          H  
ATOM   7659 1HB  PHE A 486      19.582 -53.902 -55.564  1.00  1.200          H  
ATOM   7660 2HB  PHE A 486      20.664 -54.104 -54.196  1.00  1.200          H  
ATOM   7661  HD1 PHE A 486      17.095 -53.329 -54.958  1.00  1.200          H  
ATOM   7662  HD2 PHE A 486      19.927 -55.127 -52.321  1.00  1.200          H  
ATOM   7663  HE1 PHE A 486      15.254 -54.258 -53.613  1.00  1.200          H  
ATOM   7664  HE2 PHE A 486      18.093 -56.064 -50.983  1.00  1.200          H  
ATOM   7665  HZ  PHE A 486      15.751 -55.627 -51.632  1.00  1.200          H  
ATOM   7666  N   ASN A 487      19.252 -50.856 -52.468  1.00  0.680          N  
ATOM   7667  CA  ASN A 487      19.315 -50.267 -51.134  1.00  0.660          C  
ATOM   7668  C   ASN A 487      20.587 -49.440 -50.866  1.00  0.630          C  
ATOM   7669  O   ASN A 487      20.985 -49.258 -49.710  1.00  0.610          O  
ATOM   7670  CB  ASN A 487      19.166 -51.322 -50.064  1.00  0.930          C  
ATOM   7671  CG  ASN A 487      17.858 -52.002 -50.048  1.00  0.930          C  
ATOM   7672  OD1 ASN A 487      16.827 -51.441 -50.451  1.00  0.930          O  
ATOM   7673  ND2 ASN A 487      17.850 -53.204 -49.540  1.00  0.930          N  
ATOM   7674  H   ASN A 487      18.506 -50.548 -53.077  1.00  0.820          H  
ATOM   7675  HA  ASN A 487      18.476 -49.579 -51.041  1.00  0.790          H  
ATOM   7676 1HB  ASN A 487      19.941 -52.063 -50.157  1.00  1.120          H  
ATOM   7677 2HB  ASN A 487      19.297 -50.855 -49.123  1.00  1.120          H  
ATOM   7678 1HD2 ASN A 487      16.992 -53.708 -49.462  1.00  1.120          H  
ATOM   7679 2HD2 ASN A 487      18.714 -53.628 -49.211  1.00  1.120          H  
ATOM   7680  N   CYS A 488      21.179 -48.870 -51.914  1.00  0.630          N  
ATOM   7681  CA  CYS A 488      22.352 -48.012 -51.738  1.00  0.610          C  
ATOM   7682  C   CYS A 488      22.094 -46.703 -52.472  1.00  0.610          C  
ATOM   7683  O   CYS A 488      21.763 -46.708 -53.668  1.00  0.620          O  
ATOM   7684  CB  CYS A 488      23.603 -48.694 -52.280  1.00  0.860          C  
ATOM   7685  SG  CYS A 488      23.982 -50.284 -51.553  1.00  0.860          S  
ATOM   7686  H   CYS A 488      20.818 -49.053 -52.854  1.00  0.760          H  
ATOM   7687  HA  CYS A 488      22.490 -47.794 -50.682  1.00  0.730          H  
ATOM   7688 1HB  CYS A 488      23.499 -48.849 -53.317  1.00  1.030          H  
ATOM   7689 2HB  CYS A 488      24.449 -48.050 -52.137  1.00  1.030          H  
ATOM   7690  N   TYR A 489      22.267 -45.569 -51.776  1.00  0.600          N  
ATOM   7691  CA  TYR A 489      21.921 -44.297 -52.414  1.00  0.600          C  
ATOM   7692  C   TYR A 489      22.948 -43.187 -52.280  1.00  0.600          C  
ATOM   7693  O   TYR A 489      23.558 -43.003 -51.225  1.00  0.610          O  
ATOM   7694  CB  TYR A 489      20.644 -43.773 -51.756  1.00  0.840          C  
ATOM   7695  CG  TYR A 489      19.505 -44.747 -51.761  1.00  0.840          C  
ATOM   7696  CD1 TYR A 489      19.364 -45.621 -50.684  1.00  0.840          C  
ATOM   7697  CD2 TYR A 489      18.617 -44.790 -52.803  1.00  0.840          C  
ATOM   7698  CE1 TYR A 489      18.343 -46.521 -50.658  1.00  0.840          C  
ATOM   7699  CE2 TYR A 489      17.585 -45.704 -52.777  1.00  0.840          C  
ATOM   7700  CZ  TYR A 489      17.449 -46.567 -51.707  1.00  0.840          C  
ATOM   7701  OH  TYR A 489      16.420 -47.480 -51.689  1.00  0.840          O  
ATOM   7702  H   TYR A 489      22.573 -45.623 -50.796  1.00  0.720          H  
ATOM   7703  HA  TYR A 489      21.762 -44.469 -53.479  1.00  0.720          H  
ATOM   7704 1HB  TYR A 489      20.850 -43.495 -50.724  1.00  1.010          H  
ATOM   7705 2HB  TYR A 489      20.324 -42.870 -52.275  1.00  1.010          H  
ATOM   7706  HD1 TYR A 489      20.073 -45.590 -49.868  1.00  1.010          H  
ATOM   7707  HD2 TYR A 489      18.728 -44.109 -53.646  1.00  1.010          H  
ATOM   7708  HE1 TYR A 489      18.241 -47.198 -49.822  1.00  1.010          H  
ATOM   7709  HE2 TYR A 489      16.877 -45.746 -53.604  1.00  1.010          H  
ATOM   7710  HH  TYR A 489      16.423 -47.958 -50.855  1.00  1.010          H  
ATOM   7711  N   PHE A 490      23.094 -42.358 -53.306  1.00  0.600          N  
ATOM   7712  CA  PHE A 490      23.900 -41.177 -53.097  1.00  0.590          C  
ATOM   7713  C   PHE A 490      23.033 -40.348 -52.135  1.00  0.580          C  
ATOM   7714  O   PHE A 490      21.824 -40.263 -52.350  1.00  0.580          O  
ATOM   7715  CB  PHE A 490      24.172 -40.455 -54.419  1.00  0.830          C  
ATOM   7716  CG  PHE A 490      25.157 -39.348 -54.331  1.00  0.830          C  
ATOM   7717  CD1 PHE A 490      26.507 -39.654 -54.270  1.00  0.830          C  
ATOM   7718  CD2 PHE A 490      24.778 -38.020 -54.313  1.00  0.830          C  
ATOM   7719  CE1 PHE A 490      27.447 -38.672 -54.188  1.00  0.830          C  
ATOM   7720  CE2 PHE A 490      25.739 -37.027 -54.233  1.00  0.830          C  
ATOM   7721  CZ  PHE A 490      27.067 -37.356 -54.169  1.00  0.830          C  
ATOM   7722  H   PHE A 490      22.662 -42.527 -54.227  1.00  0.720          H  
ATOM   7723  HA  PHE A 490      24.835 -41.461 -52.633  1.00  0.710          H  
ATOM   7724 1HB  PHE A 490      24.548 -41.172 -55.144  1.00  1.000          H  
ATOM   7725 2HB  PHE A 490      23.238 -40.059 -54.820  1.00  1.000          H  
ATOM   7726  HD1 PHE A 490      26.818 -40.697 -54.289  1.00  1.000          H  
ATOM   7727  HD2 PHE A 490      23.714 -37.761 -54.371  1.00  1.000          H  
ATOM   7728  HE1 PHE A 490      28.504 -38.940 -54.142  1.00  1.000          H  
ATOM   7729  HE2 PHE A 490      25.455 -35.986 -54.230  1.00  1.000          H  
ATOM   7730  HZ  PHE A 490      27.821 -36.571 -54.110  1.00  1.000          H  
ATOM   7731  N   PRO A 491      23.571 -39.781 -51.046  1.00  0.570          N  
ATOM   7732  CA  PRO A 491      22.826 -39.034 -50.044  1.00  0.550          C  
ATOM   7733  C   PRO A 491      22.132 -37.743 -50.475  1.00  0.540          C  
ATOM   7734  O   PRO A 491      21.185 -37.305 -49.802  1.00  0.520          O  
ATOM   7735  CB  PRO A 491      23.912 -38.693 -49.025  1.00  0.830          C  
ATOM   7736  CG  PRO A 491      25.219 -38.759 -49.785  1.00  0.830          C  
ATOM   7737  CD  PRO A 491      25.030 -39.847 -50.789  1.00  0.830          C  
ATOM   7738  HA  PRO A 491      22.103 -39.718 -49.593  1.00  0.660          H  
ATOM   7739 1HB  PRO A 491      23.717 -37.690 -48.637  1.00  0.990          H  
ATOM   7740 2HB  PRO A 491      23.861 -39.390 -48.169  1.00  0.990          H  
ATOM   7741 1HG  PRO A 491      25.459 -37.790 -50.240  1.00  0.990          H  
ATOM   7742 2HG  PRO A 491      26.042 -38.988 -49.081  1.00  0.990          H  
ATOM   7743 1HD  PRO A 491      25.631 -39.609 -51.650  1.00  0.990          H  
ATOM   7744 2HD  PRO A 491      25.300 -40.814 -50.347  1.00  0.990          H  
ATOM   7745  N   LEU A 492      22.592 -37.137 -51.572  1.00  0.550          N  
ATOM   7746  CA  LEU A 492      22.058 -35.858 -52.029  1.00  0.540          C  
ATOM   7747  C   LEU A 492      21.210 -35.963 -53.289  1.00  0.550          C  
ATOM   7748  O   LEU A 492      21.403 -36.858 -54.114  1.00  0.610          O  
ATOM   7749  CB  LEU A 492      23.212 -34.900 -52.345  1.00  0.760          C  
ATOM   7750  CG  LEU A 492      24.284 -34.693 -51.245  1.00  0.760          C  
ATOM   7751  CD1 LEU A 492      25.360 -33.801 -51.785  1.00  0.760          C  
ATOM   7752  CD2 LEU A 492      23.670 -34.102 -49.986  1.00  0.760          C  
ATOM   7753  H   LEU A 492      23.348 -37.549 -52.102  1.00  0.660          H  
ATOM   7754  HA  LEU A 492      21.431 -35.447 -51.249  1.00  0.650          H  
ATOM   7755 1HB  LEU A 492      23.685 -35.227 -53.241  1.00  0.910          H  
ATOM   7756 2HB  LEU A 492      22.773 -33.921 -52.546  1.00  0.910          H  
ATOM   7757  HG  LEU A 492      24.740 -35.647 -51.005  1.00  0.910          H  
ATOM   7758 1HD1 LEU A 492      26.131 -33.679 -51.031  1.00  0.910          H  
ATOM   7759 2HD1 LEU A 492      25.801 -34.241 -52.673  1.00  0.910          H  
ATOM   7760 3HD1 LEU A 492      24.935 -32.833 -52.032  1.00  0.910          H  
ATOM   7761 1HD2 LEU A 492      24.445 -33.967 -49.230  1.00  0.910          H  
ATOM   7762 2HD2 LEU A 492      23.208 -33.140 -50.212  1.00  0.910          H  
ATOM   7763 3HD2 LEU A 492      22.939 -34.778 -49.611  1.00  0.910          H  
ATOM   7764  N   GLN A 493      20.337 -34.978 -53.472  1.00  0.510          N  
ATOM   7765  CA  GLN A 493      19.507 -34.844 -54.670  1.00  0.520          C  
ATOM   7766  C   GLN A 493      19.373 -33.377 -55.043  1.00  0.520          C  
ATOM   7767  O   GLN A 493      19.583 -32.485 -54.215  1.00  0.530          O  
ATOM   7768  CB  GLN A 493      18.132 -35.482 -54.454  1.00  0.720          C  
ATOM   7769  CG  GLN A 493      17.142 -35.465 -55.623  1.00  0.720          C  
ATOM   7770  CD  GLN A 493      17.656 -36.171 -56.856  1.00  0.720          C  
ATOM   7771  OE1 GLN A 493      18.516 -35.595 -57.546  1.00  0.720          O  
ATOM   7772  NE2 GLN A 493      17.158 -37.375 -57.142  1.00  0.720          N  
ATOM   7773  H   GLN A 493      20.233 -34.298 -52.713  1.00  0.610          H  
ATOM   7774  HA  GLN A 493      20.005 -35.353 -55.493  1.00  0.620          H  
ATOM   7775 1HB  GLN A 493      18.241 -36.497 -54.083  1.00  0.870          H  
ATOM   7776 2HB  GLN A 493      17.646 -34.896 -53.715  1.00  0.870          H  
ATOM   7777 1HG  GLN A 493      16.253 -35.998 -55.293  1.00  0.870          H  
ATOM   7778 2HG  GLN A 493      16.864 -34.447 -55.876  1.00  0.870          H  
ATOM   7779 1HE2 GLN A 493      17.475 -37.870 -57.955  1.00  0.870          H  
ATOM   7780 2HE2 GLN A 493      16.463 -37.789 -56.550  1.00  0.870          H  
ATOM   7781  N   SER A 494      19.114 -33.116 -56.318  1.00  0.530          N  
ATOM   7782  CA  SER A 494      18.922 -31.748 -56.785  1.00  0.520          C  
ATOM   7783  C   SER A 494      17.481 -31.267 -56.759  1.00  0.540          C  
ATOM   7784  O   SER A 494      16.528 -32.052 -56.792  1.00  0.610          O  
ATOM   7785  CB  SER A 494      19.474 -31.616 -58.196  1.00  0.730          C  
ATOM   7786  OG  SER A 494      18.749 -32.404 -59.108  1.00  0.730          O  
ATOM   7787  H   SER A 494      18.997 -33.894 -56.975  1.00  0.640          H  
ATOM   7788  HA  SER A 494      19.474 -31.083 -56.134  1.00  0.620          H  
ATOM   7789 1HB  SER A 494      19.433 -30.567 -58.503  1.00  0.880          H  
ATOM   7790 2HB  SER A 494      20.518 -31.915 -58.209  1.00  0.880          H  
ATOM   7791  HG  SER A 494      19.167 -32.275 -59.964  1.00  0.880          H  
ATOM   7792  N   TYR A 495      17.330 -29.946 -56.768  1.00  0.530          N  
ATOM   7793  CA  TYR A 495      16.019 -29.313 -56.899  1.00  0.550          C  
ATOM   7794  C   TYR A 495      15.789 -28.963 -58.361  1.00  0.590          C  
ATOM   7795  O   TYR A 495      16.738 -28.647 -59.061  1.00  0.770          O  
ATOM   7796  CB  TYR A 495      15.911 -28.015 -56.106  1.00  0.760          C  
ATOM   7797  CG  TYR A 495      15.885 -28.099 -54.606  1.00  0.760          C  
ATOM   7798  CD1 TYR A 495      17.021 -27.791 -53.868  1.00  0.760          C  
ATOM   7799  CD2 TYR A 495      14.712 -28.456 -53.965  1.00  0.760          C  
ATOM   7800  CE1 TYR A 495      16.977 -27.841 -52.493  1.00  0.760          C  
ATOM   7801  CE2 TYR A 495      14.670 -28.519 -52.598  1.00  0.760          C  
ATOM   7802  CZ  TYR A 495      15.789 -28.219 -51.860  1.00  0.760          C  
ATOM   7803  OH  TYR A 495      15.736 -28.313 -50.495  1.00  0.760          O  
ATOM   7804  H   TYR A 495      18.172 -29.367 -56.688  1.00  0.640          H  
ATOM   7805  HA  TYR A 495      15.248 -30.013 -56.581  1.00  0.660          H  
ATOM   7806 1HB  TYR A 495      16.760 -27.392 -56.383  1.00  0.910          H  
ATOM   7807 2HB  TYR A 495      15.017 -27.486 -56.426  1.00  0.910          H  
ATOM   7808  HD1 TYR A 495      17.940 -27.508 -54.374  1.00  0.910          H  
ATOM   7809  HD2 TYR A 495      13.825 -28.692 -54.544  1.00  0.910          H  
ATOM   7810  HE1 TYR A 495      17.864 -27.602 -51.907  1.00  0.910          H  
ATOM   7811  HE2 TYR A 495      13.749 -28.811 -52.089  1.00  0.910          H  
ATOM   7812  HH  TYR A 495      14.824 -28.592 -50.209  1.00  0.910          H  
ATOM   7813  N   GLY A 496      14.539 -29.012 -58.829  1.00  0.540          N  
ATOM   7814  CA  GLY A 496      14.217 -28.577 -60.194  1.00  0.580          C  
ATOM   7815  C   GLY A 496      14.353 -27.059 -60.420  1.00  0.540          C  
ATOM   7816  O   GLY A 496      15.083 -26.603 -61.301  1.00  0.570          O  
ATOM   7817  H   GLY A 496      13.802 -29.337 -58.225  1.00  0.650          H  
ATOM   7818 1HA  GLY A 496      14.875 -29.099 -60.889  1.00  0.700          H  
ATOM   7819 2HA  GLY A 496      13.202 -28.890 -60.441  1.00  0.700          H  
ATOM   7820  N   PHE A 497      13.609 -26.272 -59.644  1.00  0.520          N  
ATOM   7821  CA  PHE A 497      13.598 -24.809 -59.764  1.00  0.510          C  
ATOM   7822  C   PHE A 497      13.433 -24.251 -61.198  1.00  0.520          C  
ATOM   7823  O   PHE A 497      14.319 -23.561 -61.724  1.00  0.500          O  
ATOM   7824  CB  PHE A 497      14.807 -24.155 -59.076  1.00  0.720          C  
ATOM   7825  CG  PHE A 497      14.946 -24.396 -57.538  1.00  0.720          C  
ATOM   7826  CD1 PHE A 497      16.208 -24.499 -56.949  1.00  0.720          C  
ATOM   7827  CD2 PHE A 497      13.826 -24.527 -56.689  1.00  0.720          C  
ATOM   7828  CE1 PHE A 497      16.335 -24.682 -55.569  1.00  0.720          C  
ATOM   7829  CE2 PHE A 497      13.969 -24.724 -55.335  1.00  0.720          C  
ATOM   7830  CZ  PHE A 497      15.215 -24.791 -54.772  1.00  0.720          C  
ATOM   7831  H   PHE A 497      13.037 -26.702 -58.934  1.00  0.620          H  
ATOM   7832  HA  PHE A 497      12.717 -24.458 -59.228  1.00  0.610          H  
ATOM   7833 1HB  PHE A 497      15.715 -24.515 -59.550  1.00  0.860          H  
ATOM   7834 2HB  PHE A 497      14.767 -23.079 -59.240  1.00  0.860          H  
ATOM   7835  HD1 PHE A 497      17.097 -24.412 -57.578  1.00  0.860          H  
ATOM   7836  HD2 PHE A 497      12.818 -24.462 -57.088  1.00  0.860          H  
ATOM   7837  HE1 PHE A 497      17.317 -24.743 -55.114  1.00  0.860          H  
ATOM   7838  HE2 PHE A 497      13.083 -24.812 -54.723  1.00  0.860          H  
ATOM   7839  HZ  PHE A 497      15.324 -24.938 -53.700  1.00  0.860          H  
ATOM   7840  N   GLN A 498      12.338 -24.609 -61.860  1.00  0.560          N  
ATOM   7841  CA  GLN A 498      12.052 -24.059 -63.181  1.00  0.570          C  
ATOM   7842  C   GLN A 498      11.138 -22.826 -62.980  1.00  0.590          C  
ATOM   7843  O   GLN A 498      10.421 -22.769 -61.984  1.00  0.630          O  
ATOM   7844  CB  GLN A 498      11.413 -25.095 -64.108  1.00  0.790          C  
ATOM   7845  CG  GLN A 498      12.334 -26.247 -64.460  1.00  0.790          C  
ATOM   7846  CD  GLN A 498      11.696 -27.312 -65.358  1.00  0.790          C  
ATOM   7847  OE1 GLN A 498      10.997 -28.241 -64.893  1.00  0.790          O  
ATOM   7848  NE2 GLN A 498      11.923 -27.184 -66.673  1.00  0.790          N  
ATOM   7849  H   GLN A 498      11.672 -25.222 -61.407  1.00  0.670          H  
ATOM   7850  HA  GLN A 498      12.998 -23.782 -63.621  1.00  0.680          H  
ATOM   7851 1HB  GLN A 498      10.536 -25.463 -63.670  1.00  0.950          H  
ATOM   7852 2HB  GLN A 498      11.125 -24.633 -65.042  1.00  0.950          H  
ATOM   7853 1HG  GLN A 498      13.165 -25.822 -65.011  1.00  0.950          H  
ATOM   7854 2HG  GLN A 498      12.692 -26.720 -63.544  1.00  0.950          H  
ATOM   7855 1HE2 GLN A 498      11.535 -27.842 -67.316  1.00  0.950          H  
ATOM   7856 2HE2 GLN A 498      12.488 -26.406 -67.043  1.00  0.950          H  
ATOM   7857  N   PRO A 499      11.141 -21.831 -63.894  1.00  0.580          N  
ATOM   7858  CA  PRO A 499      10.309 -20.630 -63.920  1.00  0.610          C  
ATOM   7859  C   PRO A 499       8.801 -20.843 -63.950  1.00  0.660          C  
ATOM   7860  O   PRO A 499       8.059 -19.918 -63.621  1.00  0.710          O  
ATOM   7861  CB  PRO A 499      10.743 -19.953 -65.228  1.00  0.920          C  
ATOM   7862  CG  PRO A 499      12.126 -20.428 -65.463  1.00  0.920          C  
ATOM   7863  CD  PRO A 499      12.155 -21.829 -64.942  1.00  0.920          C  
ATOM   7864  HA  PRO A 499      10.582 -20.003 -63.056  1.00  0.730          H  
ATOM   7865 1HB  PRO A 499      10.052 -20.230 -66.040  1.00  1.100          H  
ATOM   7866 2HB  PRO A 499      10.680 -18.859 -65.117  1.00  1.100          H  
ATOM   7867 1HG  PRO A 499      12.372 -20.369 -66.535  1.00  1.100          H  
ATOM   7868 2HG  PRO A 499      12.846 -19.776 -64.939  1.00  1.100          H  
ATOM   7869 1HD  PRO A 499      11.963 -22.575 -65.724  1.00  1.100          H  
ATOM   7870 2HD  PRO A 499      13.120 -21.916 -64.495  1.00  1.100          H  
ATOM   7871  N   THR A 500       8.322 -22.026 -64.336  1.00  0.650          N  
ATOM   7872  CA  THR A 500       6.882 -22.202 -64.397  1.00  0.740          C  
ATOM   7873  C   THR A 500       6.434 -23.254 -63.411  1.00  0.560          C  
ATOM   7874  O   THR A 500       5.654 -24.153 -63.728  1.00  0.680          O  
ATOM   7875  CB  THR A 500       6.446 -22.651 -65.795  1.00  1.000          C  
ATOM   7876  OG1 THR A 500       7.097 -23.884 -66.105  1.00  1.000          O  
ATOM   7877  CG2 THR A 500       6.858 -21.601 -66.815  1.00  1.000          C  
ATOM   7878  H   THR A 500       8.915 -22.797 -64.602  1.00  0.780          H  
ATOM   7879  HA  THR A 500       6.386 -21.267 -64.145  1.00  0.890          H  
ATOM   7880  HB  THR A 500       5.365 -22.789 -65.823  1.00  1.200          H  
ATOM   7881  HG1 THR A 500       6.679 -24.583 -65.565  1.00  1.200          H  
ATOM   7882 1HG2 THR A 500       6.556 -21.924 -67.809  1.00  1.200          H  
ATOM   7883 2HG2 THR A 500       6.373 -20.655 -66.575  1.00  1.200          H  
ATOM   7884 3HG2 THR A 500       7.935 -21.469 -66.793  1.00  1.200          H  
ATOM   7885  N   TYR A 501       6.892 -23.084 -62.191  1.00  0.660          N  
ATOM   7886  CA  TYR A 501       6.529 -23.897 -61.051  1.00  0.560          C  
ATOM   7887  C   TYR A 501       5.619 -23.107 -60.138  1.00  0.500          C  
ATOM   7888  O   TYR A 501       5.692 -21.872 -60.090  1.00  0.500          O  
ATOM   7889  CB  TYR A 501       7.742 -24.394 -60.277  1.00  0.820          C  
ATOM   7890  CG  TYR A 501       8.548 -25.541 -60.879  1.00  0.820          C  
ATOM   7891  CD1 TYR A 501       8.204 -26.163 -62.085  1.00  0.820          C  
ATOM   7892  CD2 TYR A 501       9.631 -26.014 -60.160  1.00  0.820          C  
ATOM   7893  CE1 TYR A 501       8.955 -27.215 -62.544  1.00  0.820          C  
ATOM   7894  CE2 TYR A 501      10.368 -27.069 -60.629  1.00  0.820          C  
ATOM   7895  CZ  TYR A 501      10.046 -27.659 -61.814  1.00  0.820          C  
ATOM   7896  OH  TYR A 501      10.800 -28.699 -62.288  1.00  0.820          O  
ATOM   7897  H   TYR A 501       7.529 -22.306 -62.050  1.00  0.790          H  
ATOM   7898  HA  TYR A 501       5.954 -24.756 -61.393  1.00  0.670          H  
ATOM   7899 1HB  TYR A 501       8.427 -23.554 -60.131  1.00  0.990          H  
ATOM   7900 2HB  TYR A 501       7.423 -24.684 -59.327  1.00  0.990          H  
ATOM   7901  HD1 TYR A 501       7.360 -25.836 -62.673  1.00  0.990          H  
ATOM   7902  HD2 TYR A 501       9.897 -25.544 -59.211  1.00  0.990          H  
ATOM   7903  HE1 TYR A 501       8.698 -27.697 -63.487  1.00  0.990          H  
ATOM   7904  HE2 TYR A 501      11.209 -27.433 -60.061  1.00  0.990          H  
ATOM   7905  HH  TYR A 501      10.667 -28.771 -63.257  1.00  0.990          H  
ATOM   7906  N   GLY A 502       4.768 -23.817 -59.396  1.00  0.470          N  
ATOM   7907  CA  GLY A 502       3.894 -23.155 -58.438  1.00  0.430          C  
ATOM   7908  C   GLY A 502       4.768 -22.526 -57.376  1.00  0.450          C  
ATOM   7909  O   GLY A 502       5.905 -22.950 -57.188  1.00  0.460          O  
ATOM   7910  H   GLY A 502       4.739 -24.823 -59.493  1.00  0.560          H  
ATOM   7911 1HA  GLY A 502       3.294 -22.393 -58.938  1.00  0.520          H  
ATOM   7912 2HA  GLY A 502       3.214 -23.879 -57.988  1.00  0.520          H  
ATOM   7913  N   VAL A 503       4.224 -21.603 -56.594  1.00  0.470          N  
ATOM   7914  CA  VAL A 503       5.058 -20.888 -55.622  1.00  0.490          C  
ATOM   7915  C   VAL A 503       5.761 -21.797 -54.633  1.00  0.490          C  
ATOM   7916  O   VAL A 503       6.917 -21.567 -54.288  1.00  0.490          O  
ATOM   7917  CB  VAL A 503       4.261 -19.797 -54.896  1.00  0.680          C  
ATOM   7918  CG1 VAL A 503       5.082 -19.209 -53.740  1.00  0.680          C  
ATOM   7919  CG2 VAL A 503       3.951 -18.695 -55.891  1.00  0.680          C  
ATOM   7920  H   VAL A 503       3.257 -21.343 -56.737  1.00  0.560          H  
ATOM   7921  HA  VAL A 503       5.826 -20.369 -56.178  1.00  0.590          H  
ATOM   7922  HB  VAL A 503       3.342 -20.214 -54.490  1.00  0.810          H  
ATOM   7923 1HG1 VAL A 503       4.506 -18.423 -53.252  1.00  0.810          H  
ATOM   7924 2HG1 VAL A 503       5.322 -19.972 -53.001  1.00  0.810          H  
ATOM   7925 3HG1 VAL A 503       6.007 -18.790 -54.141  1.00  0.810          H  
ATOM   7926 1HG2 VAL A 503       3.394 -17.919 -55.391  1.00  0.810          H  
ATOM   7927 2HG2 VAL A 503       4.886 -18.285 -56.277  1.00  0.810          H  
ATOM   7928 3HG2 VAL A 503       3.367 -19.091 -56.716  1.00  0.810          H  
ATOM   7929  N   GLY A 504       5.085 -22.821 -54.148  1.00  0.500          N  
ATOM   7930  CA  GLY A 504       5.687 -23.734 -53.179  1.00  0.490          C  
ATOM   7931  C   GLY A 504       6.946 -24.434 -53.708  1.00  0.490          C  
ATOM   7932  O   GLY A 504       7.757 -24.934 -52.929  1.00  0.480          O  
ATOM   7933  H   GLY A 504       4.142 -22.973 -54.463  1.00  0.600          H  
ATOM   7934 1HA  GLY A 504       5.924 -23.194 -52.263  1.00  0.590          H  
ATOM   7935 2HA  GLY A 504       4.951 -24.491 -52.906  1.00  0.590          H  
ATOM   7936  N   TYR A 505       7.117 -24.468 -55.035  1.00  0.500          N  
ATOM   7937  CA  TYR A 505       8.244 -25.112 -55.681  1.00  0.520          C  
ATOM   7938  C   TYR A 505       9.297 -24.126 -56.192  1.00  0.510          C  
ATOM   7939  O   TYR A 505      10.309 -24.535 -56.774  1.00  0.520          O  
ATOM   7940  CB  TYR A 505       7.707 -25.959 -56.816  1.00  0.720          C  
ATOM   7941  CG  TYR A 505       6.922 -27.129 -56.377  1.00  0.720          C  
ATOM   7942  CD1 TYR A 505       5.564 -27.008 -56.142  1.00  0.720          C  
ATOM   7943  CD2 TYR A 505       7.548 -28.341 -56.237  1.00  0.720          C  
ATOM   7944  CE1 TYR A 505       4.846 -28.114 -55.747  1.00  0.720          C  
ATOM   7945  CE2 TYR A 505       6.835 -29.447 -55.850  1.00  0.720          C  
ATOM   7946  CZ  TYR A 505       5.494 -29.339 -55.601  1.00  0.720          C  
ATOM   7947  OH  TYR A 505       4.779 -30.444 -55.219  1.00  0.720          O  
ATOM   7948  H   TYR A 505       6.450 -23.991 -55.641  1.00  0.600          H  
ATOM   7949  HA  TYR A 505       8.715 -25.767 -54.966  1.00  0.620          H  
ATOM   7950 1HB  TYR A 505       7.042 -25.344 -57.385  1.00  0.860          H  
ATOM   7951 2HB  TYR A 505       8.510 -26.296 -57.454  1.00  0.860          H  
ATOM   7952  HD1 TYR A 505       5.066 -26.046 -56.262  1.00  0.860          H  
ATOM   7953  HD2 TYR A 505       8.611 -28.421 -56.440  1.00  0.860          H  
ATOM   7954  HE1 TYR A 505       3.775 -28.033 -55.554  1.00  0.860          H  
ATOM   7955  HE2 TYR A 505       7.333 -30.409 -55.741  1.00  0.860          H  
ATOM   7956  HH  TYR A 505       3.884 -30.171 -55.001  1.00  0.860          H  
ATOM   7957  N   GLN A 506       9.092 -22.835 -55.939  1.00  0.500          N  
ATOM   7958  CA  GLN A 506      10.033 -21.819 -56.369  1.00  0.490          C  
ATOM   7959  C   GLN A 506      11.140 -21.782 -55.325  1.00  0.480          C  
ATOM   7960  O   GLN A 506      10.902 -22.187 -54.181  1.00  0.460          O  
ATOM   7961  CB  GLN A 506       9.317 -20.464 -56.545  1.00  0.690          C  
ATOM   7962  CG  GLN A 506       8.329 -20.459 -57.742  1.00  0.690          C  
ATOM   7963  CD  GLN A 506       7.508 -19.158 -57.941  1.00  0.690          C  
ATOM   7964  OE1 GLN A 506       7.717 -18.100 -57.322  1.00  0.690          O  
ATOM   7965  NE2 GLN A 506       6.518 -19.254 -58.827  1.00  0.690          N  
ATOM   7966  H   GLN A 506       8.258 -22.543 -55.420  1.00  0.600          H  
ATOM   7967  HA  GLN A 506      10.437 -22.121 -57.332  1.00  0.590          H  
ATOM   7968 1HB  GLN A 506       8.737 -20.248 -55.645  1.00  0.830          H  
ATOM   7969 2HB  GLN A 506      10.031 -19.663 -56.659  1.00  0.830          H  
ATOM   7970 1HG  GLN A 506       8.900 -20.631 -58.653  1.00  0.830          H  
ATOM   7971 2HG  GLN A 506       7.634 -21.274 -57.610  1.00  0.830          H  
ATOM   7972 1HE2 GLN A 506       5.935 -18.469 -59.017  1.00  0.830          H  
ATOM   7973 2HE2 GLN A 506       6.339 -20.141 -59.326  1.00  0.830          H  
ATOM   7974  N   PRO A 507      12.374 -21.409 -55.688  1.00  0.480          N  
ATOM   7975  CA  PRO A 507      13.480 -21.246 -54.772  1.00  0.470          C  
ATOM   7976  C   PRO A 507      13.320 -20.036 -53.887  1.00  0.450          C  
ATOM   7977  O   PRO A 507      12.833 -18.992 -54.338  1.00  0.440          O  
ATOM   7978  CB  PRO A 507      14.675 -21.067 -55.713  1.00  0.700          C  
ATOM   7979  CG  PRO A 507      14.083 -20.502 -56.980  1.00  0.700          C  
ATOM   7980  CD  PRO A 507      12.699 -21.120 -57.096  1.00  0.700          C  
ATOM   7981  HA  PRO A 507      13.589 -22.152 -54.159  1.00  0.560          H  
ATOM   7982 1HB  PRO A 507      15.397 -20.372 -55.251  1.00  0.850          H  
ATOM   7983 2HB  PRO A 507      15.198 -22.000 -55.852  1.00  0.850          H  
ATOM   7984 1HG  PRO A 507      14.056 -19.406 -56.899  1.00  0.850          H  
ATOM   7985 2HG  PRO A 507      14.722 -20.740 -57.847  1.00  0.850          H  
ATOM   7986 1HD  PRO A 507      12.027 -20.375 -57.527  1.00  0.850          H  
ATOM   7987 2HD  PRO A 507      12.737 -22.035 -57.701  1.00  0.850          H  
ATOM   7988  N   TYR A 508      13.806 -20.168 -52.671  1.00  0.440          N  
ATOM   7989  CA  TYR A 508      13.892 -19.093 -51.711  1.00  0.450          C  
ATOM   7990  C   TYR A 508      15.271 -18.966 -51.113  1.00  0.460          C  
ATOM   7991  O   TYR A 508      15.930 -19.952 -50.755  1.00  0.460          O  
ATOM   7992  CB  TYR A 508      12.833 -19.260 -50.612  1.00  0.630          C  
ATOM   7993  CG  TYR A 508      11.412 -18.860 -51.013  1.00  0.630          C  
ATOM   7994  CD1 TYR A 508      10.665 -19.543 -51.958  1.00  0.630          C  
ATOM   7995  CD2 TYR A 508      10.845 -17.795 -50.348  1.00  0.630          C  
ATOM   7996  CE1 TYR A 508       9.383 -19.147 -52.255  1.00  0.630          C  
ATOM   7997  CE2 TYR A 508       9.569 -17.406 -50.630  1.00  0.630          C  
ATOM   7998  CZ  TYR A 508       8.839 -18.074 -51.581  1.00  0.630          C  
ATOM   7999  OH  TYR A 508       7.563 -17.669 -51.847  1.00  0.630          O  
ATOM   8000  H   TYR A 508      14.131 -21.092 -52.381  1.00  0.530          H  
ATOM   8001  HA  TYR A 508      13.687 -18.163 -52.237  1.00  0.540          H  
ATOM   8002 1HB  TYR A 508      12.812 -20.309 -50.297  1.00  0.750          H  
ATOM   8003 2HB  TYR A 508      13.124 -18.666 -49.744  1.00  0.750          H  
ATOM   8004  HD1 TYR A 508      11.080 -20.392 -52.473  1.00  0.750          H  
ATOM   8005  HD2 TYR A 508      11.419 -17.262 -49.592  1.00  0.750          H  
ATOM   8006  HE1 TYR A 508       8.801 -19.690 -53.008  1.00  0.750          H  
ATOM   8007  HE2 TYR A 508       9.130 -16.562 -50.102  1.00  0.750          H  
ATOM   8008  HH  TYR A 508       7.224 -18.159 -52.602  1.00  0.750          H  
ATOM   8009  N   ARG A 509      15.682 -17.725 -50.955  1.00  0.460          N  
ATOM   8010  CA  ARG A 509      16.955 -17.406 -50.356  1.00  0.470          C  
ATOM   8011  C   ARG A 509      16.738 -17.170 -48.898  1.00  0.450          C  
ATOM   8012  O   ARG A 509      15.812 -16.466 -48.498  1.00  0.450          O  
ATOM   8013  CB  ARG A 509      17.603 -16.229 -51.057  1.00  0.650          C  
ATOM   8014  CG  ARG A 509      18.124 -16.564 -52.449  1.00  0.650          C  
ATOM   8015  CD  ARG A 509      18.622 -15.392 -53.215  1.00  0.650          C  
ATOM   8016  NE  ARG A 509      19.219 -15.825 -54.502  1.00  0.650          N  
ATOM   8017  CZ  ARG A 509      20.007 -15.085 -55.324  1.00  0.650          C  
ATOM   8018  NH1 ARG A 509      20.321 -13.833 -55.042  1.00  0.650          N  
ATOM   8019  NH2 ARG A 509      20.479 -15.641 -56.428  1.00  0.650          N  
ATOM   8020  H   ARG A 509      15.040 -16.981 -51.243  1.00  0.550          H  
ATOM   8021  HA  ARG A 509      17.623 -18.261 -50.462  1.00  0.560          H  
ATOM   8022 1HB  ARG A 509      16.864 -15.450 -51.171  1.00  0.780          H  
ATOM   8023 2HB  ARG A 509      18.424 -15.840 -50.458  1.00  0.780          H  
ATOM   8024 1HG  ARG A 509      18.979 -17.224 -52.335  1.00  0.780          H  
ATOM   8025 2HG  ARG A 509      17.361 -17.079 -53.019  1.00  0.780          H  
ATOM   8026 1HD  ARG A 509      17.794 -14.727 -53.432  1.00  0.780          H  
ATOM   8027 2HD  ARG A 509      19.345 -14.867 -52.643  1.00  0.780          H  
ATOM   8028  HE  ARG A 509      19.000 -16.790 -54.823  1.00  0.780          H  
ATOM   8029 1HH1 ARG A 509      19.965 -13.393 -54.209  1.00  0.780          H  
ATOM   8030 2HH1 ARG A 509      20.920 -13.305 -55.677  1.00  0.780          H  
ATOM   8031 1HH2 ARG A 509      20.252 -16.632 -56.650  1.00  0.780          H  
ATOM   8032 2HH2 ARG A 509      21.074 -15.112 -57.049  1.00  0.780          H  
ATOM   8033  N   VAL A 510      17.550 -17.831 -48.094  1.00  0.440          N  
ATOM   8034  CA  VAL A 510      17.420 -17.755 -46.663  1.00  0.430          C  
ATOM   8035  C   VAL A 510      18.670 -17.281 -45.972  1.00  0.430          C  
ATOM   8036  O   VAL A 510      19.771 -17.787 -46.201  1.00  0.430          O  
ATOM   8037  CB  VAL A 510      17.083 -19.139 -46.104  1.00  0.610          C  
ATOM   8038  CG1 VAL A 510      16.958 -19.078 -44.573  1.00  0.610          C  
ATOM   8039  CG2 VAL A 510      15.831 -19.655 -46.745  1.00  0.610          C  
ATOM   8040  H   VAL A 510      18.268 -18.442 -48.488  1.00  0.530          H  
ATOM   8041  HA  VAL A 510      16.613 -17.066 -46.425  1.00  0.520          H  
ATOM   8042  HB  VAL A 510      17.899 -19.817 -46.339  1.00  0.730          H  
ATOM   8043 1HG1 VAL A 510      16.743 -20.060 -44.201  1.00  0.730          H  
ATOM   8044 2HG1 VAL A 510      17.882 -18.740 -44.132  1.00  0.730          H  
ATOM   8045 3HG1 VAL A 510      16.151 -18.394 -44.298  1.00  0.730          H  
ATOM   8046 1HG2 VAL A 510      15.644 -20.626 -46.351  1.00  0.730          H  
ATOM   8047 2HG2 VAL A 510      15.006 -19.000 -46.523  1.00  0.730          H  
ATOM   8048 3HG2 VAL A 510      15.961 -19.722 -47.825  1.00  0.730          H  
ATOM   8049  N   VAL A 511      18.482 -16.304 -45.108  1.00  0.420          N  
ATOM   8050  CA  VAL A 511      19.540 -15.793 -44.275  1.00  0.410          C  
ATOM   8051  C   VAL A 511      19.138 -15.909 -42.811  1.00  0.400          C  
ATOM   8052  O   VAL A 511      18.096 -15.402 -42.389  1.00  0.410          O  
ATOM   8053  CB  VAL A 511      19.898 -14.337 -44.628  1.00  0.580          C  
ATOM   8054  CG1 VAL A 511      20.970 -13.820 -43.664  1.00  0.580          C  
ATOM   8055  CG2 VAL A 511      20.425 -14.276 -46.079  1.00  0.580          C  
ATOM   8056  H   VAL A 511      17.531 -15.944 -45.016  1.00  0.500          H  
ATOM   8057  HA  VAL A 511      20.424 -16.395 -44.440  1.00  0.490          H  
ATOM   8058  HB  VAL A 511      19.023 -13.720 -44.530  1.00  0.690          H  
ATOM   8059 1HG1 VAL A 511      21.209 -12.803 -43.911  1.00  0.690          H  
ATOM   8060 2HG1 VAL A 511      20.601 -13.854 -42.642  1.00  0.690          H  
ATOM   8061 3HG1 VAL A 511      21.864 -14.441 -43.750  1.00  0.690          H  
ATOM   8062 1HG2 VAL A 511      20.684 -13.252 -46.343  1.00  0.690          H  
ATOM   8063 2HG2 VAL A 511      21.312 -14.906 -46.167  1.00  0.690          H  
ATOM   8064 3HG2 VAL A 511      19.663 -14.642 -46.754  1.00  0.690          H  
ATOM   8065  N   VAL A 512      19.966 -16.566 -42.026  1.00  0.380          N  
ATOM   8066  CA  VAL A 512      19.667 -16.695 -40.612  1.00  0.380          C  
ATOM   8067  C   VAL A 512      20.716 -15.933 -39.839  1.00  0.370          C  
ATOM   8068  O   VAL A 512      21.915 -16.161 -39.999  1.00  0.380          O  
ATOM   8069  CB  VAL A 512      19.612 -18.170 -40.161  1.00  0.530          C  
ATOM   8070  CG1 VAL A 512      19.320 -18.239 -38.651  1.00  0.530          C  
ATOM   8071  CG2 VAL A 512      18.556 -18.924 -40.999  1.00  0.530          C  
ATOM   8072  H   VAL A 512      20.813 -16.968 -42.441  1.00  0.460          H  
ATOM   8073  HA  VAL A 512      18.700 -16.242 -40.401  1.00  0.460          H  
ATOM   8074  HB  VAL A 512      20.557 -18.625 -40.308  1.00  0.640          H  
ATOM   8075 1HG1 VAL A 512      19.296 -19.259 -38.341  1.00  0.640          H  
ATOM   8076 2HG1 VAL A 512      20.101 -17.722 -38.095  1.00  0.640          H  
ATOM   8077 3HG1 VAL A 512      18.370 -17.775 -38.439  1.00  0.640          H  
ATOM   8078 1HG2 VAL A 512      18.519 -19.959 -40.694  1.00  0.640          H  
ATOM   8079 2HG2 VAL A 512      17.590 -18.473 -40.862  1.00  0.640          H  
ATOM   8080 3HG2 VAL A 512      18.831 -18.872 -42.045  1.00  0.640          H  
ATOM   8081  N   LEU A 513      20.271 -15.000 -39.022  1.00  0.370          N  
ATOM   8082  CA  LEU A 513      21.194 -14.187 -38.262  1.00  0.370          C  
ATOM   8083  C   LEU A 513      21.244 -14.650 -36.817  1.00  0.370          C  
ATOM   8084  O   LEU A 513      20.281 -14.508 -36.055  1.00  0.380          O  
ATOM   8085  CB  LEU A 513      20.784 -12.710 -38.359  1.00  0.520          C  
ATOM   8086  CG  LEU A 513      20.677 -12.118 -39.821  1.00  0.520          C  
ATOM   8087  CD1 LEU A 513      20.210 -10.679 -39.734  1.00  0.520          C  
ATOM   8088  CD2 LEU A 513      22.034 -12.212 -40.555  1.00  0.520          C  
ATOM   8089  H   LEU A 513      19.264 -14.872 -38.917  1.00  0.440          H  
ATOM   8090  HA  LEU A 513      22.195 -14.307 -38.667  1.00  0.440          H  
ATOM   8091 1HB  LEU A 513      19.808 -12.596 -37.885  1.00  0.620          H  
ATOM   8092 2HB  LEU A 513      21.506 -12.114 -37.803  1.00  0.620          H  
ATOM   8093  HG  LEU A 513      19.927 -12.679 -40.384  1.00  0.620          H  
ATOM   8094 1HD1 LEU A 513      20.111 -10.266 -40.731  1.00  0.620          H  
ATOM   8095 2HD1 LEU A 513      19.243 -10.642 -39.230  1.00  0.620          H  
ATOM   8096 3HD1 LEU A 513      20.935 -10.092 -39.172  1.00  0.620          H  
ATOM   8097 1HD2 LEU A 513      21.935 -11.798 -41.557  1.00  0.620          H  
ATOM   8098 2HD2 LEU A 513      22.793 -11.651 -40.008  1.00  0.620          H  
ATOM   8099 3HD2 LEU A 513      22.338 -13.248 -40.634  1.00  0.620          H  
ATOM   8100  N   SER A 514      22.374 -15.245 -36.460  1.00  0.350          N  
ATOM   8101  CA  SER A 514      22.620 -15.798 -35.135  1.00  0.360          C  
ATOM   8102  C   SER A 514      23.345 -14.748 -34.314  1.00  0.350          C  
ATOM   8103  O   SER A 514      24.268 -14.102 -34.819  1.00  0.360          O  
ATOM   8104  CB  SER A 514      23.470 -17.059 -35.251  1.00  0.500          C  
ATOM   8105  OG  SER A 514      23.843 -17.554 -33.987  1.00  0.500          O  
ATOM   8106  H   SER A 514      23.119 -15.310 -37.161  1.00  0.420          H  
ATOM   8107  HA  SER A 514      21.670 -16.032 -34.652  1.00  0.430          H  
ATOM   8108 1HB  SER A 514      22.915 -17.824 -35.796  1.00  0.600          H  
ATOM   8109 2HB  SER A 514      24.363 -16.833 -35.833  1.00  0.600          H  
ATOM   8110  HG  SER A 514      24.519 -18.239 -34.158  1.00  0.600          H  
ATOM   8111  N   PHE A 515      22.957 -14.551 -33.055  1.00  0.350          N  
ATOM   8112  CA  PHE A 515      23.672 -13.580 -32.226  1.00  0.350          C  
ATOM   8113  C   PHE A 515      23.519 -13.751 -30.723  1.00  0.360          C  
ATOM   8114  O   PHE A 515      22.525 -14.284 -30.231  1.00  0.360          O  
ATOM   8115  CB  PHE A 515      23.251 -12.149 -32.589  1.00  0.490          C  
ATOM   8116  CG  PHE A 515      21.730 -11.869 -32.644  1.00  0.490          C  
ATOM   8117  CD1 PHE A 515      20.939 -11.699 -31.498  1.00  0.490          C  
ATOM   8118  CD2 PHE A 515      21.117 -11.674 -33.889  1.00  0.490          C  
ATOM   8119  CE1 PHE A 515      19.588 -11.380 -31.604  1.00  0.490          C  
ATOM   8120  CE2 PHE A 515      19.776 -11.339 -33.986  1.00  0.490          C  
ATOM   8121  CZ  PHE A 515      19.013 -11.196 -32.842  1.00  0.490          C  
ATOM   8122  H   PHE A 515      22.164 -15.067 -32.655  1.00  0.420          H  
ATOM   8123  HA  PHE A 515      24.740 -13.678 -32.449  1.00  0.420          H  
ATOM   8124 1HB  PHE A 515      23.695 -11.465 -31.866  1.00  0.590          H  
ATOM   8125 2HB  PHE A 515      23.663 -11.904 -33.556  1.00  0.590          H  
ATOM   8126  HD1 PHE A 515      21.388 -11.828 -30.513  1.00  0.590          H  
ATOM   8127  HD2 PHE A 515      21.716 -11.781 -34.797  1.00  0.590          H  
ATOM   8128  HE1 PHE A 515      18.988 -11.266 -30.707  1.00  0.590          H  
ATOM   8129  HE2 PHE A 515      19.315 -11.193 -34.966  1.00  0.590          H  
ATOM   8130  HZ  PHE A 515      17.963 -10.938 -32.928  1.00  0.590          H  
ATOM   8131  N   GLU A 516      24.485 -13.207 -29.985  1.00  0.370          N  
ATOM   8132  CA  GLU A 516      24.418 -13.159 -28.531  1.00  0.370          C  
ATOM   8133  C   GLU A 516      24.127 -11.730 -28.077  1.00  0.330          C  
ATOM   8134  O   GLU A 516      24.542 -10.765 -28.731  1.00  0.310          O  
ATOM   8135  CB  GLU A 516      25.719 -13.699 -27.925  1.00  0.520          C  
ATOM   8136  CG  GLU A 516      25.957 -15.187 -28.222  1.00  0.520          C  
ATOM   8137  CD  GLU A 516      27.201 -15.740 -27.584  1.00  0.520          C  
ATOM   8138  OE1 GLU A 516      28.064 -14.969 -27.251  1.00  0.520          O  
ATOM   8139  OE2 GLU A 516      27.290 -16.935 -27.432  1.00  0.520          O  
ATOM   8140  H   GLU A 516      25.309 -12.808 -30.447  1.00  0.440          H  
ATOM   8141  HA  GLU A 516      23.599 -13.795 -28.196  1.00  0.440          H  
ATOM   8142 1HB  GLU A 516      26.565 -13.142 -28.330  1.00  0.620          H  
ATOM   8143 2HB  GLU A 516      25.713 -13.555 -26.845  1.00  0.620          H  
ATOM   8144 1HG  GLU A 516      25.094 -15.756 -27.877  1.00  0.620          H  
ATOM   8145 2HG  GLU A 516      26.028 -15.313 -29.303  1.00  0.620          H  
ATOM   8146  N   LEU A 517      23.436 -11.582 -26.941  1.00  0.340          N  
ATOM   8147  CA  LEU A 517      23.098 -10.258 -26.406  1.00  0.370          C  
ATOM   8148  C   LEU A 517      23.205 -10.041 -24.899  1.00  0.340          C  
ATOM   8149  O   LEU A 517      22.782 -10.876 -24.095  1.00  0.370          O  
ATOM   8150  CB  LEU A 517      21.655  -9.913 -26.788  1.00  0.510          C  
ATOM   8151  CG  LEU A 517      21.364  -9.514 -28.207  1.00  0.510          C  
ATOM   8152  CD1 LEU A 517      19.919  -9.585 -28.430  1.00  0.510          C  
ATOM   8153  CD2 LEU A 517      21.804  -8.059 -28.392  1.00  0.510          C  
ATOM   8154  H   LEU A 517      23.127 -12.407 -26.444  1.00  0.410          H  
ATOM   8155  HA  LEU A 517      23.772  -9.545 -26.874  1.00  0.440          H  
ATOM   8156 1HB  LEU A 517      21.035 -10.776 -26.561  1.00  0.610          H  
ATOM   8157 2HB  LEU A 517      21.326  -9.107 -26.171  1.00  0.610          H  
ATOM   8158  HG  LEU A 517      21.873 -10.161 -28.911  1.00  0.610          H  
ATOM   8159 1HD1 LEU A 517      19.717  -9.270 -29.441  1.00  0.610          H  
ATOM   8160 2HD1 LEU A 517      19.572 -10.609 -28.288  1.00  0.610          H  
ATOM   8161 3HD1 LEU A 517      19.408  -8.929 -27.732  1.00  0.610          H  
ATOM   8162 1HD2 LEU A 517      21.581  -7.715 -29.370  1.00  0.610          H  
ATOM   8163 2HD2 LEU A 517      21.288  -7.435 -27.682  1.00  0.610          H  
ATOM   8164 3HD2 LEU A 517      22.866  -7.973 -28.228  1.00  0.610          H  
ATOM   8165  N   LEU A 518      23.742  -8.857 -24.570  1.00  0.340          N  
ATOM   8166  CA  LEU A 518      23.870  -8.223 -23.243  1.00  0.350          C  
ATOM   8167  C   LEU A 518      24.698  -8.958 -22.182  1.00  0.330          C  
ATOM   8168  O   LEU A 518      24.689  -8.562 -21.019  1.00  0.320          O  
ATOM   8169  CB  LEU A 518      22.465  -8.028 -22.650  1.00  0.490          C  
ATOM   8170  CG  LEU A 518      21.403  -7.290 -23.523  1.00  0.490          C  
ATOM   8171  CD1 LEU A 518      20.105  -7.299 -22.764  1.00  0.490          C  
ATOM   8172  CD2 LEU A 518      21.831  -5.854 -23.852  1.00  0.490          C  
ATOM   8173  H   LEU A 518      24.086  -8.312 -25.352  1.00  0.410          H  
ATOM   8174  HA  LEU A 518      24.335  -7.250 -23.393  1.00  0.420          H  
ATOM   8175 1HB  LEU A 518      22.060  -9.009 -22.399  1.00  0.580          H  
ATOM   8176 2HB  LEU A 518      22.564  -7.467 -21.716  1.00  0.580          H  
ATOM   8177  HG  LEU A 518      21.252  -7.821 -24.431  1.00  0.580          H  
ATOM   8178 1HD1 LEU A 518      19.340  -6.813 -23.347  1.00  0.580          H  
ATOM   8179 2HD1 LEU A 518      19.806  -8.325 -22.553  1.00  0.580          H  
ATOM   8180 3HD1 LEU A 518      20.237  -6.766 -21.824  1.00  0.580          H  
ATOM   8181 1HD2 LEU A 518      21.052  -5.373 -24.450  1.00  0.580          H  
ATOM   8182 2HD2 LEU A 518      21.962  -5.311 -22.938  1.00  0.580          H  
ATOM   8183 3HD2 LEU A 518      22.762  -5.843 -24.415  1.00  0.580          H  
ATOM   8184  N   HIS A 519      25.436  -9.993 -22.563  1.00  0.330          N  
ATOM   8185  CA  HIS A 519      26.254 -10.746 -21.609  1.00  0.310          C  
ATOM   8186  C   HIS A 519      27.680 -10.905 -22.091  1.00  0.290          C  
ATOM   8187  O   HIS A 519      28.345 -11.889 -21.774  1.00  0.280          O  
ATOM   8188  CB  HIS A 519      25.642 -12.127 -21.352  1.00  0.440          C  
ATOM   8189  CG  HIS A 519      24.293 -12.087 -20.679  1.00  0.440          C  
ATOM   8190  ND1 HIS A 519      23.123 -11.744 -21.340  1.00  0.440          N  
ATOM   8191  CD2 HIS A 519      23.942 -12.374 -19.404  1.00  0.440          C  
ATOM   8192  CE1 HIS A 519      22.108 -11.801 -20.491  1.00  0.440          C  
ATOM   8193  NE2 HIS A 519      22.571 -12.194 -19.299  1.00  0.440          N  
ATOM   8194  H   HIS A 519      25.419 -10.277 -23.532  1.00  0.400          H  
ATOM   8195  HA  HIS A 519      26.290 -10.217 -20.659  1.00  0.370          H  
ATOM   8196 1HB  HIS A 519      25.537 -12.659 -22.297  1.00  0.530          H  
ATOM   8197 2HB  HIS A 519      26.316 -12.712 -20.716  1.00  0.530          H  
ATOM   8198  HD1 HIS A 519      23.021 -11.494 -22.334  1.00  0.530          H  
ATOM   8199  HD2 HIS A 519      24.526 -12.697 -18.537  1.00  0.530          H  
ATOM   8200  HE1 HIS A 519      21.098 -11.553 -20.821  1.00  0.530          H  
ATOM   8201  N   ALA A 520      28.123  -9.970 -22.911  1.00  0.290          N  
ATOM   8202  CA  ALA A 520      29.452 -10.011 -23.489  1.00  0.270          C  
ATOM   8203  C   ALA A 520      29.788  -8.645 -24.098  1.00  0.280          C  
ATOM   8204  O   ALA A 520      28.882  -7.823 -24.253  1.00  0.300          O  
ATOM   8205  CB  ALA A 520      29.515 -11.106 -24.548  1.00  0.390          C  
ATOM   8206  H   ALA A 520      27.515  -9.193 -23.123  1.00  0.350          H  
ATOM   8207  HA  ALA A 520      30.150 -10.239 -22.691  1.00  0.320          H  
ATOM   8208 1HB  ALA A 520      30.496 -11.167 -24.989  1.00  0.460          H  
ATOM   8209 2HB  ALA A 520      29.273 -12.068 -24.100  1.00  0.460          H  
ATOM   8210 3HB  ALA A 520      28.791 -10.882 -25.329  1.00  0.460          H  
ATOM   8211  N   PRO A 521      31.072  -8.359 -24.386  1.00  0.260          N  
ATOM   8212  CA  PRO A 521      31.534  -7.245 -25.202  1.00  0.280          C  
ATOM   8213  C   PRO A 521      30.877  -7.433 -26.551  1.00  0.300          C  
ATOM   8214  O   PRO A 521      30.553  -8.571 -26.881  1.00  0.330          O  
ATOM   8215  CB  PRO A 521      33.050  -7.442 -25.239  1.00  0.420          C  
ATOM   8216  CG  PRO A 521      33.365  -8.238 -23.971  1.00  0.420          C  
ATOM   8217  CD  PRO A 521      32.179  -9.146 -23.769  1.00  0.420          C  
ATOM   8218  HA  PRO A 521      31.246  -6.285 -24.749  1.00  0.340          H  
ATOM   8219 1HB  PRO A 521      33.332  -7.970 -26.163  1.00  0.500          H  
ATOM   8220 2HB  PRO A 521      33.542  -6.463 -25.272  1.00  0.500          H  
ATOM   8221 1HG  PRO A 521      34.306  -8.797 -24.095  1.00  0.500          H  
ATOM   8222 2HG  PRO A 521      33.522  -7.556 -23.117  1.00  0.500          H  
ATOM   8223 1HD  PRO A 521      32.338 -10.092 -24.285  1.00  0.500          H  
ATOM   8224 2HD  PRO A 521      32.047  -9.270 -22.686  1.00  0.500          H  
ATOM   8225  N   ALA A 522      30.674  -6.355 -27.314  1.00  0.310          N  
ATOM   8226  CA  ALA A 522      29.984  -6.441 -28.608  1.00  0.320          C  
ATOM   8227  C   ALA A 522      30.670  -5.593 -29.663  1.00  0.330          C  
ATOM   8228  O   ALA A 522      31.390  -4.643 -29.340  1.00  0.320          O  
ATOM   8229  CB  ALA A 522      28.543  -5.988 -28.435  1.00  0.440          C  
ATOM   8230  H   ALA A 522      30.984  -5.451 -26.989  1.00  0.370          H  
ATOM   8231  HA  ALA A 522      30.011  -7.471 -28.949  1.00  0.380          H  
ATOM   8232 1HB  ALA A 522      28.026  -6.069 -29.377  1.00  0.530          H  
ATOM   8233 2HB  ALA A 522      28.043  -6.610 -27.698  1.00  0.530          H  
ATOM   8234 3HB  ALA A 522      28.527  -4.956 -28.099  1.00  0.530          H  
ATOM   8235  N   THR A 523      30.495  -5.986 -30.934  1.00  0.360          N  
ATOM   8236  CA  THR A 523      31.132  -5.262 -32.037  1.00  0.370          C  
ATOM   8237  C   THR A 523      30.190  -4.855 -33.173  1.00  0.340          C  
ATOM   8238  O   THR A 523      30.610  -4.096 -34.056  1.00  0.350          O  
ATOM   8239  CB  THR A 523      32.287  -6.074 -32.649  1.00  0.510          C  
ATOM   8240  OG1 THR A 523      31.774  -7.256 -33.276  1.00  0.510          O  
ATOM   8241  CG2 THR A 523      33.268  -6.482 -31.577  1.00  0.510          C  
ATOM   8242  H   THR A 523      29.862  -6.765 -31.125  1.00  0.430          H  
ATOM   8243  HA  THR A 523      31.555  -4.343 -31.630  1.00  0.440          H  
ATOM   8244  HB  THR A 523      32.802  -5.467 -33.378  1.00  0.620          H  
ATOM   8245  HG1 THR A 523      32.489  -7.672 -33.801  1.00  0.620          H  
ATOM   8246 1HG2 THR A 523      34.080  -7.044 -32.035  1.00  0.620          H  
ATOM   8247 2HG2 THR A 523      33.666  -5.589 -31.097  1.00  0.620          H  
ATOM   8248 3HG2 THR A 523      32.777  -7.103 -30.836  1.00  0.620          H  
ATOM   8249  N   VAL A 524      28.961  -5.383 -33.201  1.00  0.310          N  
ATOM   8250  CA  VAL A 524      28.027  -5.032 -34.260  1.00  0.300          C  
ATOM   8251  C   VAL A 524      26.901  -4.248 -33.628  1.00  0.300          C  
ATOM   8252  O   VAL A 524      26.122  -4.808 -32.875  1.00  0.460          O  
ATOM   8253  CB  VAL A 524      27.467  -6.296 -34.934  1.00  0.420          C  
ATOM   8254  CG1 VAL A 524      26.474  -5.915 -36.003  1.00  0.420          C  
ATOM   8255  CG2 VAL A 524      28.596  -7.084 -35.529  1.00  0.420          C  
ATOM   8256  H   VAL A 524      28.636  -6.030 -32.480  1.00  0.370          H  
ATOM   8257  HA  VAL A 524      28.526  -4.416 -34.998  1.00  0.360          H  
ATOM   8258  HB  VAL A 524      26.965  -6.899 -34.195  1.00  0.510          H  
ATOM   8259 1HG1 VAL A 524      26.083  -6.809 -36.485  1.00  0.510          H  
ATOM   8260 2HG1 VAL A 524      25.651  -5.356 -35.563  1.00  0.510          H  
ATOM   8261 3HG1 VAL A 524      26.978  -5.301 -36.725  1.00  0.510          H  
ATOM   8262 1HG2 VAL A 524      28.209  -7.983 -35.993  1.00  0.510          H  
ATOM   8263 2HG2 VAL A 524      29.103  -6.475 -36.274  1.00  0.510          H  
ATOM   8264 3HG2 VAL A 524      29.295  -7.361 -34.744  1.00  0.510          H  
ATOM   8265  N   CYS A 525      26.771  -2.976 -33.927  1.00  0.380          N  
ATOM   8266  CA  CYS A 525      25.762  -2.205 -33.189  1.00  0.380          C  
ATOM   8267  C   CYS A 525      24.761  -1.579 -34.106  1.00  0.310          C  
ATOM   8268  O   CYS A 525      25.059  -1.393 -35.274  1.00  0.250          O  
ATOM   8269  CB  CYS A 525      26.384  -1.116 -32.317  1.00  0.530          C  
ATOM   8270  SG  CYS A 525      27.562  -1.663 -30.989  1.00  0.530          S  
ATOM   8271  H   CYS A 525      27.367  -2.579 -34.663  1.00  0.460          H  
ATOM   8272  HA  CYS A 525      25.219  -2.868 -32.548  1.00  0.460          H  
ATOM   8273 1HB  CYS A 525      26.918  -0.416 -32.963  1.00  0.640          H  
ATOM   8274 2HB  CYS A 525      25.583  -0.546 -31.840  1.00  0.640          H  
ATOM   8275  N   GLY A 526      23.584  -1.227 -33.599  1.00  0.360          N  
ATOM   8276  CA  GLY A 526      22.625  -0.549 -34.457  1.00  0.330          C  
ATOM   8277  C   GLY A 526      23.098   0.890 -34.718  1.00  0.320          C  
ATOM   8278  O   GLY A 526      24.115   1.315 -34.172  1.00  0.330          O  
ATOM   8279  H   GLY A 526      23.319  -1.464 -32.633  1.00  0.430          H  
ATOM   8280 1HA  GLY A 526      22.521  -1.098 -35.392  1.00  0.400          H  
ATOM   8281 2HA  GLY A 526      21.656  -0.554 -33.957  1.00  0.400          H  
ATOM   8282  N   PRO A 527      22.357   1.660 -35.533  1.00  0.320          N  
ATOM   8283  CA  PRO A 527      22.635   3.020 -35.996  1.00  0.320          C  
ATOM   8284  C   PRO A 527      22.503   4.155 -34.978  1.00  0.330          C  
ATOM   8285  O   PRO A 527      22.831   5.294 -35.297  1.00  0.330          O  
ATOM   8286  CB  PRO A 527      21.605   3.189 -37.118  1.00  0.480          C  
ATOM   8287  CG  PRO A 527      20.468   2.288 -36.739  1.00  0.480          C  
ATOM   8288  CD  PRO A 527      21.107   1.105 -36.060  1.00  0.480          C  
ATOM   8289  HA  PRO A 527      23.647   3.041 -36.413  1.00  0.380          H  
ATOM   8290 1HB  PRO A 527      21.302   4.243 -37.197  1.00  0.580          H  
ATOM   8291 2HB  PRO A 527      22.055   2.920 -38.085  1.00  0.580          H  
ATOM   8292 1HG  PRO A 527      19.754   2.822 -36.092  1.00  0.580          H  
ATOM   8293 2HG  PRO A 527      19.909   1.995 -37.648  1.00  0.580          H  
ATOM   8294 1HD  PRO A 527      20.461   0.790 -35.246  1.00  0.580          H  
ATOM   8295 2HD  PRO A 527      21.291   0.297 -36.791  1.00  0.580          H  
ATOM   8296  N   LYS A 528      21.955   3.889 -33.799  1.00  0.330          N  
ATOM   8297  CA  LYS A 528      21.747   4.962 -32.837  1.00  0.340          C  
ATOM   8298  C   LYS A 528      23.072   5.616 -32.465  1.00  0.340          C  
ATOM   8299  O   LYS A 528      24.066   4.933 -32.224  1.00  0.330          O  
ATOM   8300  CB  LYS A 528      21.024   4.444 -31.594  1.00  0.470          C  
ATOM   8301  CG  LYS A 528      20.533   5.562 -30.650  1.00  0.470          C  
ATOM   8302  CD  LYS A 528      19.679   5.040 -29.475  1.00  0.470          C  
ATOM   8303  CE  LYS A 528      18.353   4.420 -29.973  1.00  0.470          C  
ATOM   8304  NZ  LYS A 528      17.366   4.216 -28.889  1.00  0.470          N  
ATOM   8305  H   LYS A 528      21.700   2.946 -33.550  1.00  0.400          H  
ATOM   8306  HA  LYS A 528      21.123   5.723 -33.302  1.00  0.410          H  
ATOM   8307 1HB  LYS A 528      20.181   3.838 -31.915  1.00  0.570          H  
ATOM   8308 2HB  LYS A 528      21.691   3.797 -31.036  1.00  0.570          H  
ATOM   8309 1HG  LYS A 528      21.401   6.082 -30.235  1.00  0.570          H  
ATOM   8310 2HG  LYS A 528      19.949   6.283 -31.219  1.00  0.570          H  
ATOM   8311 1HD  LYS A 528      20.243   4.277 -28.932  1.00  0.570          H  
ATOM   8312 2HD  LYS A 528      19.460   5.860 -28.790  1.00  0.570          H  
ATOM   8313 1HE  LYS A 528      17.911   5.050 -30.743  1.00  0.570          H  
ATOM   8314 2HE  LYS A 528      18.570   3.440 -30.397  1.00  0.570          H  
ATOM   8315 1HZ  LYS A 528      16.532   3.752 -29.289  1.00  0.570          H  
ATOM   8316 2HZ  LYS A 528      17.736   3.619 -28.175  1.00  0.570          H  
ATOM   8317 3HZ  LYS A 528      17.106   5.092 -28.477  1.00  0.570          H  
ATOM   8318  N   LYS A 529      23.082   6.947 -32.470  1.00  0.350          N  
ATOM   8319  CA  LYS A 529      24.279   7.705 -32.154  1.00  0.350          C  
ATOM   8320  C   LYS A 529      24.490   7.822 -30.662  1.00  0.340          C  
ATOM   8321  O   LYS A 529      23.530   7.853 -29.892  1.00  0.350          O  
ATOM   8322  CB  LYS A 529      24.208   9.098 -32.778  1.00  0.490          C  
ATOM   8323  CG  LYS A 529      24.239   9.100 -34.305  1.00  0.490          C  
ATOM   8324  CD  LYS A 529      24.197  10.526 -34.861  1.00  0.490          C  
ATOM   8325  CE  LYS A 529      24.231  10.535 -36.388  1.00  0.490          C  
ATOM   8326  NZ  LYS A 529      24.169  11.921 -36.940  1.00  0.490          N  
ATOM   8327  H   LYS A 529      22.230   7.435 -32.693  1.00  0.420          H  
ATOM   8328  HA  LYS A 529      25.139   7.181 -32.571  1.00  0.420          H  
ATOM   8329 1HB  LYS A 529      23.290   9.588 -32.458  1.00  0.590          H  
ATOM   8330 2HB  LYS A 529      25.043   9.700 -32.413  1.00  0.590          H  
ATOM   8331 1HG  LYS A 529      25.151   8.609 -34.644  1.00  0.590          H  
ATOM   8332 2HG  LYS A 529      23.387   8.534 -34.686  1.00  0.590          H  
ATOM   8333 1HD  LYS A 529      23.285  11.020 -34.524  1.00  0.590          H  
ATOM   8334 2HD  LYS A 529      25.053  11.087 -34.485  1.00  0.590          H  
ATOM   8335 1HE  LYS A 529      25.151  10.061 -36.727  1.00  0.590          H  
ATOM   8336 2HE  LYS A 529      23.381   9.966 -36.767  1.00  0.590          H  
ATOM   8337 1HZ  LYS A 529      24.194  11.884 -37.950  1.00  0.590          H  
ATOM   8338 2HZ  LYS A 529      23.312  12.367 -36.642  1.00  0.590          H  
ATOM   8339 3HZ  LYS A 529      24.959  12.455 -36.605  1.00  0.590          H  
ATOM   8340  N   SER A 530      25.749   7.908 -30.270  1.00  0.340          N  
ATOM   8341  CA  SER A 530      26.111   8.105 -28.891  1.00  0.340          C  
ATOM   8342  C   SER A 530      25.996   9.555 -28.455  1.00  0.350          C  
ATOM   8343  O   SER A 530      25.921  10.475 -29.278  1.00  0.370          O  
ATOM   8344  CB  SER A 530      27.530   7.628 -28.663  1.00  0.480          C  
ATOM   8345  OG  SER A 530      28.459   8.419 -29.367  1.00  0.480          O  
ATOM   8346  H   SER A 530      26.489   7.858 -30.955  1.00  0.410          H  
ATOM   8347  HA  SER A 530      25.434   7.515 -28.280  1.00  0.410          H  
ATOM   8348 1HB  SER A 530      27.765   7.662 -27.602  1.00  0.570          H  
ATOM   8349 2HB  SER A 530      27.611   6.590 -28.982  1.00  0.570          H  
ATOM   8350  HG  SER A 530      28.494   9.273 -28.907  1.00  0.570          H  
ATOM   8351  N   THR A 531      26.061   9.739 -27.148  1.00  0.350          N  
ATOM   8352  CA  THR A 531      26.056  11.028 -26.477  1.00  0.360          C  
ATOM   8353  C   THR A 531      27.273  11.104 -25.593  1.00  0.370          C  
ATOM   8354  O   THR A 531      28.069  10.160 -25.514  1.00  0.380          O  
ATOM   8355  CB  THR A 531      24.858  11.222 -25.529  1.00  0.500          C  
ATOM   8356  OG1 THR A 531      25.029  10.361 -24.379  1.00  0.500          O  
ATOM   8357  CG2 THR A 531      23.578  10.857 -26.239  1.00  0.500          C  
ATOM   8358  H   THR A 531      26.101   8.895 -26.581  1.00  0.420          H  
ATOM   8359  HA  THR A 531      26.097  11.829 -27.213  1.00  0.430          H  
ATOM   8360  HB  THR A 531      24.800  12.255 -25.199  1.00  0.600          H  
ATOM   8361  HG1 THR A 531      25.721  10.754 -23.735  1.00  0.600          H  
ATOM   8362 1HG2 THR A 531      22.736  10.984 -25.558  1.00  0.600          H  
ATOM   8363 2HG2 THR A 531      23.449  11.501 -27.105  1.00  0.600          H  
ATOM   8364 3HG2 THR A 531      23.623   9.847 -26.561  1.00  0.600          H  
ATOM   8365  N   ASN A 532      27.404  12.225 -24.913  1.00  0.370          N  
ATOM   8366  CA  ASN A 532      28.468  12.424 -23.959  1.00  0.370          C  
ATOM   8367  C   ASN A 532      28.094  11.691 -22.689  1.00  0.320          C  
ATOM   8368  O   ASN A 532      26.930  11.309 -22.504  1.00  0.360          O  
ATOM   8369  CB  ASN A 532      28.694  13.895 -23.700  1.00  0.520          C  
ATOM   8370  CG  ASN A 532      29.256  14.591 -24.896  1.00  0.520          C  
ATOM   8371  OD1 ASN A 532      30.132  14.068 -25.597  1.00  0.520          O  
ATOM   8372  ND2 ASN A 532      28.762  15.769 -25.157  1.00  0.520          N  
ATOM   8373  H   ASN A 532      26.728  12.962 -25.059  1.00  0.440          H  
ATOM   8374  HA  ASN A 532      29.387  11.980 -24.343  1.00  0.440          H  
ATOM   8375 1HB  ASN A 532      27.751  14.366 -23.423  1.00  0.620          H  
ATOM   8376 2HB  ASN A 532      29.380  14.018 -22.860  1.00  0.620          H  
ATOM   8377 1HD2 ASN A 532      29.095  16.285 -25.947  1.00  0.620          H  
ATOM   8378 2HD2 ASN A 532      28.055  16.163 -24.569  1.00  0.620          H  
ATOM   8379  N   LEU A 533      29.096  11.409 -21.867  1.00  0.350          N  
ATOM   8380  CA  LEU A 533      28.902  10.755 -20.586  1.00  0.400          C  
ATOM   8381  C   LEU A 533      28.825  11.765 -19.453  1.00  0.390          C  
ATOM   8382  O   LEU A 533      29.669  12.652 -19.337  1.00  0.390          O  
ATOM   8383  CB  LEU A 533      30.050   9.763 -20.328  1.00  0.540          C  
ATOM   8384  CG  LEU A 533      30.089   9.044 -18.936  1.00  0.540          C  
ATOM   8385  CD1 LEU A 533      28.896   8.117 -18.761  1.00  0.540          C  
ATOM   8386  CD2 LEU A 533      31.387   8.254 -18.832  1.00  0.540          C  
ATOM   8387  H   LEU A 533      30.029  11.710 -22.118  1.00  0.420          H  
ATOM   8388  HA  LEU A 533      27.963  10.209 -20.624  1.00  0.480          H  
ATOM   8389 1HB  LEU A 533      30.013   8.991 -21.097  1.00  0.650          H  
ATOM   8390 2HB  LEU A 533      30.991  10.301 -20.437  1.00  0.650          H  
ATOM   8391  HG  LEU A 533      30.058   9.788 -18.142  1.00  0.650          H  
ATOM   8392 1HD1 LEU A 533      28.965   7.648 -17.782  1.00  0.650          H  
ATOM   8393 2HD1 LEU A 533      27.973   8.681 -18.814  1.00  0.650          H  
ATOM   8394 3HD1 LEU A 533      28.901   7.352 -19.538  1.00  0.650          H  
ATOM   8395 1HD2 LEU A 533      31.437   7.771 -17.865  1.00  0.650          H  
ATOM   8396 2HD2 LEU A 533      31.426   7.495 -19.622  1.00  0.650          H  
ATOM   8397 3HD2 LEU A 533      32.234   8.930 -18.939  1.00  0.650          H  
ATOM   8398  N   VAL A 534      27.816  11.609 -18.615  1.00  0.470          N  
ATOM   8399  CA  VAL A 534      27.603  12.443 -17.452  1.00  0.520          C  
ATOM   8400  C   VAL A 534      27.767  11.607 -16.201  1.00  0.490          C  
ATOM   8401  O   VAL A 534      27.230  10.507 -16.114  1.00  0.540          O  
ATOM   8402  CB  VAL A 534      26.199  13.073 -17.501  1.00  0.710          C  
ATOM   8403  CG1 VAL A 534      25.914  13.895 -16.251  1.00  0.710          C  
ATOM   8404  CG2 VAL A 534      26.112  13.959 -18.749  1.00  0.710          C  
ATOM   8405  H   VAL A 534      27.142  10.880 -18.807  1.00  0.560          H  
ATOM   8406  HA  VAL A 534      28.349  13.238 -17.443  1.00  0.620          H  
ATOM   8407  HB  VAL A 534      25.458  12.287 -17.539  1.00  0.850          H  
ATOM   8408 1HG1 VAL A 534      24.919  14.316 -16.329  1.00  0.850          H  
ATOM   8409 2HG1 VAL A 534      25.966  13.268 -15.361  1.00  0.850          H  
ATOM   8410 3HG1 VAL A 534      26.642  14.702 -16.165  1.00  0.850          H  
ATOM   8411 1HG2 VAL A 534      25.127  14.408 -18.816  1.00  0.850          H  
ATOM   8412 2HG2 VAL A 534      26.863  14.744 -18.687  1.00  0.850          H  
ATOM   8413 3HG2 VAL A 534      26.295  13.367 -19.643  1.00  0.850          H  
ATOM   8414  N   LYS A 535      28.544  12.113 -15.252  1.00  0.480          N  
ATOM   8415  CA  LYS A 535      28.766  11.398 -14.003  1.00  0.420          C  
ATOM   8416  C   LYS A 535      28.194  12.148 -12.800  1.00  0.390          C  
ATOM   8417  O   LYS A 535      28.039  13.371 -12.824  1.00  0.410          O  
ATOM   8418  CB  LYS A 535      30.255  11.095 -13.834  1.00  0.610          C  
ATOM   8419  CG  LYS A 535      30.784  10.110 -14.906  1.00  0.610          C  
ATOM   8420  CD  LYS A 535      32.285   9.815 -14.782  1.00  0.610          C  
ATOM   8421  CE  LYS A 535      33.134  10.999 -15.286  1.00  0.610          C  
ATOM   8422  NZ  LYS A 535      34.594  10.656 -15.428  1.00  0.610          N  
ATOM   8423  H   LYS A 535      28.968  13.020 -15.394  1.00  0.580          H  
ATOM   8424  HA  LYS A 535      28.245  10.442 -14.055  1.00  0.500          H  
ATOM   8425 1HB  LYS A 535      30.816  12.022 -13.880  1.00  0.730          H  
ATOM   8426 2HB  LYS A 535      30.424  10.650 -12.850  1.00  0.730          H  
ATOM   8427 1HG  LYS A 535      30.229   9.170 -14.824  1.00  0.730          H  
ATOM   8428 2HG  LYS A 535      30.592  10.526 -15.891  1.00  0.730          H  
ATOM   8429 1HD  LYS A 535      32.529   9.617 -13.739  1.00  0.730          H  
ATOM   8430 2HD  LYS A 535      32.530   8.928 -15.367  1.00  0.730          H  
ATOM   8431 1HE  LYS A 535      32.752  11.312 -16.256  1.00  0.730          H  
ATOM   8432 2HE  LYS A 535      33.047  11.826 -14.586  1.00  0.730          H  
ATOM   8433 1HZ  LYS A 535      35.093  11.460 -15.765  1.00  0.730          H  
ATOM   8434 2HZ  LYS A 535      35.021  10.368 -14.526  1.00  0.730          H  
ATOM   8435 3HZ  LYS A 535      34.702   9.901 -16.089  1.00  0.730          H  
ATOM   8436  N   ASN A 536      27.914  11.370 -11.753  1.00  0.350          N  
ATOM   8437  CA  ASN A 536      27.386  11.784 -10.447  1.00  0.320          C  
ATOM   8438  C   ASN A 536      26.020  12.487 -10.516  1.00  0.260          C  
ATOM   8439  O   ASN A 536      25.716  13.361  -9.704  1.00  0.280          O  
ATOM   8440  CB  ASN A 536      28.385  12.690  -9.755  1.00  0.460          C  
ATOM   8441  CG  ASN A 536      29.720  12.032  -9.543  1.00  0.460          C  
ATOM   8442  OD1 ASN A 536      29.833  10.848  -9.199  1.00  0.460          O  
ATOM   8443  ND2 ASN A 536      30.761  12.800  -9.748  1.00  0.460          N  
ATOM   8444  H   ASN A 536      28.101  10.373 -11.889  1.00  0.420          H  
ATOM   8445  HA  ASN A 536      27.259  10.889  -9.840  1.00  0.380          H  
ATOM   8446 1HB  ASN A 536      28.525  13.602 -10.333  1.00  0.550          H  
ATOM   8447 2HB  ASN A 536      27.988  12.982  -8.783  1.00  0.550          H  
ATOM   8448 1HD2 ASN A 536      31.685  12.439  -9.626  1.00  0.550          H  
ATOM   8449 2HD2 ASN A 536      30.630  13.752 -10.027  1.00  0.550          H  
ATOM   8450  N   LYS A 537      25.182  12.066 -11.461  1.00  0.270          N  
ATOM   8451  CA  LYS A 537      23.837  12.578 -11.656  1.00  0.200          C  
ATOM   8452  C   LYS A 537      22.907  11.417 -11.965  1.00  0.180          C  
ATOM   8453  O   LYS A 537      23.323  10.471 -12.630  1.00  0.160          O  
ATOM   8454  CB  LYS A 537      23.828  13.575 -12.824  1.00  0.310          C  
ATOM   8455  CG  LYS A 537      22.474  14.230 -13.138  1.00  0.310          C  
ATOM   8456  CD  LYS A 537      22.598  15.247 -14.271  1.00  0.310          C  
ATOM   8457  CE  LYS A 537      21.261  15.916 -14.569  1.00  0.310          C  
ATOM   8458  NZ  LYS A 537      21.379  16.957 -15.639  1.00  0.310          N  
ATOM   8459  H   LYS A 537      25.487  11.342 -12.092  1.00  0.320          H  
ATOM   8460  HA  LYS A 537      23.499  13.066 -10.741  1.00  0.240          H  
ATOM   8461 1HB  LYS A 537      24.554  14.365 -12.626  1.00  0.370          H  
ATOM   8462 2HB  LYS A 537      24.152  13.059 -13.726  1.00  0.370          H  
ATOM   8463 1HG  LYS A 537      21.757  13.472 -13.454  1.00  0.370          H  
ATOM   8464 2HG  LYS A 537      22.090  14.724 -12.248  1.00  0.370          H  
ATOM   8465 1HD  LYS A 537      23.338  16.005 -14.014  1.00  0.370          H  
ATOM   8466 2HD  LYS A 537      22.921  14.731 -15.170  1.00  0.370          H  
ATOM   8467 1HE  LYS A 537      20.548  15.157 -14.893  1.00  0.370          H  
ATOM   8468 2HE  LYS A 537      20.891  16.386 -13.660  1.00  0.370          H  
ATOM   8469 1HZ  LYS A 537      20.475  17.391 -15.807  1.00  0.370          H  
ATOM   8470 2HZ  LYS A 537      22.033  17.666 -15.349  1.00  0.370          H  
ATOM   8471 3HZ  LYS A 537      21.703  16.525 -16.494  1.00  0.370          H  
ATOM   8472  N   CYS A 538      21.654  11.490 -11.519  1.00  0.200          N  
ATOM   8473  CA  CYS A 538      20.679  10.471 -11.894  1.00  0.180          C  
ATOM   8474  C   CYS A 538      20.278  10.672 -13.347  1.00  0.170          C  
ATOM   8475  O   CYS A 538      19.744  11.726 -13.715  1.00  0.180          O  
ATOM   8476  CB  CYS A 538      19.449  10.546 -10.983  1.00  0.260          C  
ATOM   8477  SG  CYS A 538      18.165   9.328 -11.343  1.00  0.260          S  
ATOM   8478  H   CYS A 538      21.370  12.270 -10.946  1.00  0.240          H  
ATOM   8479  HA  CYS A 538      21.132   9.486 -11.800  1.00  0.220          H  
ATOM   8480 1HB  CYS A 538      19.758  10.413  -9.946  1.00  0.310          H  
ATOM   8481 2HB  CYS A 538      18.999  11.535 -11.066  1.00  0.310          H  
ATOM   8482  N   VAL A 539      20.601   9.678 -14.172  1.00  0.140          N  
ATOM   8483  CA  VAL A 539      20.365   9.749 -15.603  1.00  0.120          C  
ATOM   8484  C   VAL A 539      19.719   8.482 -16.151  1.00  0.080          C  
ATOM   8485  O   VAL A 539      19.743   7.418 -15.519  1.00  0.070          O  
ATOM   8486  CB  VAL A 539      21.703   9.971 -16.358  1.00  0.180          C  
ATOM   8487  CG1 VAL A 539      22.382  11.278 -15.889  1.00  0.180          C  
ATOM   8488  CG2 VAL A 539      22.647   8.760 -16.147  1.00  0.180          C  
ATOM   8489  H   VAL A 539      21.044   8.846 -13.767  1.00  0.170          H  
ATOM   8490  HA  VAL A 539      19.701  10.590 -15.807  1.00  0.140          H  
ATOM   8491  HB  VAL A 539      21.479  10.085 -17.421  1.00  0.210          H  
ATOM   8492 1HG1 VAL A 539      23.297  11.441 -16.454  1.00  0.210          H  
ATOM   8493 2HG1 VAL A 539      21.720  12.106 -16.019  1.00  0.210          H  
ATOM   8494 3HG1 VAL A 539      22.623  11.199 -14.851  1.00  0.210          H  
ATOM   8495 1HG2 VAL A 539      23.569   8.919 -16.688  1.00  0.210          H  
ATOM   8496 2HG2 VAL A 539      22.870   8.653 -15.082  1.00  0.210          H  
ATOM   8497 3HG2 VAL A 539      22.178   7.849 -16.510  1.00  0.210          H  
ATOM   8498  N   ASN A 540      19.180   8.590 -17.361  1.00  0.090          N  
ATOM   8499  CA  ASN A 540      18.726   7.424 -18.086  1.00  0.100          C  
ATOM   8500  C   ASN A 540      19.942   7.009 -18.906  1.00  0.120          C  
ATOM   8501  O   ASN A 540      20.749   7.877 -19.260  1.00  0.120          O  
ATOM   8502  CB  ASN A 540      17.551   7.764 -18.998  1.00  0.140          C  
ATOM   8503  CG  ASN A 540      16.277   8.219 -18.281  1.00  0.140          C  
ATOM   8504  OD1 ASN A 540      15.815   7.649 -17.297  1.00  0.140          O  
ATOM   8505  ND2 ASN A 540      15.693   9.275 -18.786  1.00  0.140          N  
ATOM   8506  H   ASN A 540      19.123   9.502 -17.823  1.00  0.110          H  
ATOM   8507  HA  ASN A 540      18.477   6.616 -17.404  1.00  0.120          H  
ATOM   8508 1HB  ASN A 540      17.852   8.555 -19.682  1.00  0.160          H  
ATOM   8509 2HB  ASN A 540      17.312   6.892 -19.604  1.00  0.160          H  
ATOM   8510 1HD2 ASN A 540      14.856   9.632 -18.372  1.00  0.160          H  
ATOM   8511 2HD2 ASN A 540      16.082   9.729 -19.589  1.00  0.160          H  
ATOM   8512  N   PHE A 541      20.073   5.736 -19.247  1.00  0.140          N  
ATOM   8513  CA  PHE A 541      21.193   5.324 -20.079  1.00  0.170          C  
ATOM   8514  C   PHE A 541      20.973   4.091 -20.951  1.00  0.180          C  
ATOM   8515  O   PHE A 541      20.059   3.290 -20.734  1.00  0.180          O  
ATOM   8516  CB  PHE A 541      22.445   5.062 -19.229  1.00  0.230          C  
ATOM   8517  CG  PHE A 541      22.273   3.993 -18.191  1.00  0.230          C  
ATOM   8518  CD1 PHE A 541      22.370   2.640 -18.515  1.00  0.230          C  
ATOM   8519  CD2 PHE A 541      22.077   4.338 -16.866  1.00  0.230          C  
ATOM   8520  CE1 PHE A 541      22.236   1.677 -17.557  1.00  0.230          C  
ATOM   8521  CE2 PHE A 541      21.964   3.368 -15.914  1.00  0.230          C  
ATOM   8522  CZ  PHE A 541      22.029   2.041 -16.258  1.00  0.230          C  
ATOM   8523  H   PHE A 541      19.421   5.037 -18.888  1.00  0.170          H  
ATOM   8524  HA  PHE A 541      21.402   6.152 -20.742  1.00  0.200          H  
ATOM   8525 1HB  PHE A 541      23.276   4.786 -19.879  1.00  0.270          H  
ATOM   8526 2HB  PHE A 541      22.727   5.978 -18.717  1.00  0.270          H  
ATOM   8527  HD1 PHE A 541      22.537   2.336 -19.551  1.00  0.270          H  
ATOM   8528  HD2 PHE A 541      22.016   5.392 -16.583  1.00  0.270          H  
ATOM   8529  HE1 PHE A 541      22.294   0.622 -17.836  1.00  0.270          H  
ATOM   8530  HE2 PHE A 541      21.817   3.643 -14.879  1.00  0.270          H  
ATOM   8531  HZ  PHE A 541      21.922   1.280 -15.492  1.00  0.270          H  
ATOM   8532  N   ASN A 542      21.885   3.942 -21.923  1.00  0.200          N  
ATOM   8533  CA  ASN A 542      22.030   2.804 -22.840  1.00  0.210          C  
ATOM   8534  C   ASN A 542      23.498   2.428 -23.092  1.00  0.210          C  
ATOM   8535  O   ASN A 542      24.210   3.157 -23.785  1.00  0.230          O  
ATOM   8536  CB  ASN A 542      21.347   3.088 -24.185  1.00  0.290          C  
ATOM   8537  CG  ASN A 542      21.454   1.901 -25.227  1.00  0.290          C  
ATOM   8538  OD1 ASN A 542      22.476   1.186 -25.216  1.00  0.290          O  
ATOM   8539  ND2 ASN A 542      20.457   1.740 -26.096  1.00  0.290          N  
ATOM   8540  H   ASN A 542      22.524   4.728 -22.046  1.00  0.240          H  
ATOM   8541  HA  ASN A 542      21.560   1.935 -22.390  1.00  0.250          H  
ATOM   8542 1HB  ASN A 542      20.297   3.319 -24.014  1.00  0.350          H  
ATOM   8543 2HB  ASN A 542      21.797   3.968 -24.621  1.00  0.350          H  
ATOM   8544 1HD2 ASN A 542      20.495   1.007 -26.820  1.00  0.350          H  
ATOM   8545 2HD2 ASN A 542      19.667   2.341 -26.068  1.00  0.350          H  
ATOM   8546  N   PHE A 543      23.972   1.321 -22.510  1.00  0.220          N  
ATOM   8547  CA  PHE A 543      25.353   0.884 -22.753  1.00  0.240          C  
ATOM   8548  C   PHE A 543      25.356  -0.397 -23.578  1.00  0.230          C  
ATOM   8549  O   PHE A 543      24.975  -1.466 -23.094  1.00  0.230          O  
ATOM   8550  CB  PHE A 543      26.155   0.676 -21.469  1.00  0.330          C  
ATOM   8551  CG  PHE A 543      26.511   1.937 -20.705  1.00  0.330          C  
ATOM   8552  CD1 PHE A 543      25.682   2.463 -19.739  1.00  0.330          C  
ATOM   8553  CD2 PHE A 543      27.714   2.579 -20.963  1.00  0.330          C  
ATOM   8554  CE1 PHE A 543      26.035   3.606 -19.048  1.00  0.330          C  
ATOM   8555  CE2 PHE A 543      28.076   3.715 -20.281  1.00  0.330          C  
ATOM   8556  CZ  PHE A 543      27.233   4.230 -19.324  1.00  0.330          C  
ATOM   8557  H   PHE A 543      23.340   0.760 -21.930  1.00  0.260          H  
ATOM   8558  HA  PHE A 543      25.865   1.650 -23.340  1.00  0.290          H  
ATOM   8559 1HB  PHE A 543      25.592   0.024 -20.803  1.00  0.390          H  
ATOM   8560 2HB  PHE A 543      27.081   0.165 -21.726  1.00  0.390          H  
ATOM   8561  HD1 PHE A 543      24.756   1.958 -19.530  1.00  0.390          H  
ATOM   8562  HD2 PHE A 543      28.377   2.169 -21.718  1.00  0.390          H  
ATOM   8563  HE1 PHE A 543      25.370   4.009 -18.285  1.00  0.390          H  
ATOM   8564  HE2 PHE A 543      29.036   4.207 -20.501  1.00  0.390          H  
ATOM   8565  HZ  PHE A 543      27.523   5.122 -18.792  1.00  0.390          H  
ATOM   8566  N   ASN A 544      25.721  -0.274 -24.852  1.00  0.230          N  
ATOM   8567  CA  ASN A 544      25.721  -1.389 -25.807  1.00  0.250          C  
ATOM   8568  C   ASN A 544      24.390  -2.139 -25.841  1.00  0.260          C  
ATOM   8569  O   ASN A 544      24.361  -3.366 -25.950  1.00  0.260          O  
ATOM   8570  CB  ASN A 544      26.832  -2.382 -25.507  1.00  0.340          C  
ATOM   8571  CG  ASN A 544      28.163  -1.784 -25.605  1.00  0.340          C  
ATOM   8572  OD1 ASN A 544      28.364  -0.814 -26.323  1.00  0.340          O  
ATOM   8573  ND2 ASN A 544      29.104  -2.357 -24.913  1.00  0.340          N  
ATOM   8574  H   ASN A 544      26.032   0.654 -25.181  1.00  0.280          H  
ATOM   8575  HA  ASN A 544      25.884  -0.978 -26.803  1.00  0.300          H  
ATOM   8576 1HB  ASN A 544      26.702  -2.798 -24.508  1.00  0.410          H  
ATOM   8577 2HB  ASN A 544      26.779  -3.212 -26.212  1.00  0.410          H  
ATOM   8578 1HD2 ASN A 544      30.042  -2.006 -24.942  1.00  0.410          H  
ATOM   8579 2HD2 ASN A 544      28.895  -3.160 -24.352  1.00  0.410          H  
ATOM   8580  N   GLY A 545      23.285  -1.420 -25.766  1.00  0.260          N  
ATOM   8581  CA  GLY A 545      21.979  -2.034 -25.785  1.00  0.270          C  
ATOM   8582  C   GLY A 545      21.389  -2.288 -24.404  1.00  0.260          C  
ATOM   8583  O   GLY A 545      20.194  -2.552 -24.300  1.00  0.290          O  
ATOM   8584  H   GLY A 545      23.329  -0.405 -25.681  1.00  0.310          H  
ATOM   8585 1HA  GLY A 545      21.302  -1.398 -26.349  1.00  0.320          H  
ATOM   8586 2HA  GLY A 545      22.049  -2.978 -26.313  1.00  0.320          H  
ATOM   8587  N   LEU A 546      22.174  -2.200 -23.331  1.00  0.230          N  
ATOM   8588  CA  LEU A 546      21.564  -2.427 -22.033  1.00  0.220          C  
ATOM   8589  C   LEU A 546      21.109  -1.108 -21.467  1.00  0.210          C  
ATOM   8590  O   LEU A 546      21.922  -0.218 -21.182  1.00  0.220          O  
ATOM   8591  CB  LEU A 546      22.515  -3.064 -21.019  1.00  0.310          C  
ATOM   8592  CG  LEU A 546      21.889  -3.315 -19.602  1.00  0.310          C  
ATOM   8593  CD1 LEU A 546      20.726  -4.366 -19.691  1.00  0.310          C  
ATOM   8594  CD2 LEU A 546      22.963  -3.780 -18.671  1.00  0.310          C  
ATOM   8595  H   LEU A 546      23.173  -1.992 -23.411  1.00  0.280          H  
ATOM   8596  HA  LEU A 546      20.699  -3.066 -22.168  1.00  0.260          H  
ATOM   8597 1HB  LEU A 546      22.885  -4.005 -21.400  1.00  0.370          H  
ATOM   8598 2HB  LEU A 546      23.367  -2.397 -20.897  1.00  0.370          H  
ATOM   8599  HG  LEU A 546      21.466  -2.383 -19.213  1.00  0.370          H  
ATOM   8600 1HD1 LEU A 546      20.306  -4.534 -18.699  1.00  0.370          H  
ATOM   8601 2HD1 LEU A 546      19.931  -4.025 -20.342  1.00  0.370          H  
ATOM   8602 3HD1 LEU A 546      21.117  -5.313 -20.068  1.00  0.370          H  
ATOM   8603 1HD2 LEU A 546      22.514  -3.926 -17.699  1.00  0.370          H  
ATOM   8604 2HD2 LEU A 546      23.393  -4.720 -19.035  1.00  0.370          H  
ATOM   8605 3HD2 LEU A 546      23.739  -3.022 -18.607  1.00  0.370          H  
ATOM   8606  N   THR A 547      19.814  -0.976 -21.289  1.00  0.200          N  
ATOM   8607  CA  THR A 547      19.267   0.264 -20.824  1.00  0.200          C  
ATOM   8608  C   THR A 547      18.926   0.199 -19.358  1.00  0.130          C  
ATOM   8609  O   THR A 547      18.861  -0.877 -18.775  1.00  0.150          O  
ATOM   8610  CB  THR A 547      18.015   0.621 -21.643  1.00  0.280          C  
ATOM   8611  OG1 THR A 547      16.987  -0.357 -21.400  1.00  0.280          O  
ATOM   8612  CG2 THR A 547      18.376   0.601 -23.133  1.00  0.280          C  
ATOM   8613  H   THR A 547      19.186  -1.732 -21.522  1.00  0.240          H  
ATOM   8614  HA  THR A 547      20.011   1.028 -20.961  1.00  0.240          H  
ATOM   8615  HB  THR A 547      17.656   1.611 -21.363  1.00  0.340          H  
ATOM   8616  HG1 THR A 547      16.606  -0.216 -20.526  1.00  0.340          H  
ATOM   8617 1HG2 THR A 547      17.497   0.851 -23.723  1.00  0.340          H  
ATOM   8618 2HG2 THR A 547      19.150   1.328 -23.310  1.00  0.340          H  
ATOM   8619 3HG2 THR A 547      18.734  -0.383 -23.426  1.00  0.340          H  
ATOM   8620  N   GLY A 548      18.684   1.357 -18.776  1.00  0.120          N  
ATOM   8621  CA  GLY A 548      18.275   1.450 -17.381  1.00  0.110          C  
ATOM   8622  C   GLY A 548      18.492   2.855 -16.870  1.00  0.120          C  
ATOM   8623  O   GLY A 548      18.748   3.771 -17.658  1.00  0.150          O  
ATOM   8624  H   GLY A 548      18.847   2.198 -19.336  1.00  0.140          H  
ATOM   8625 1HA  GLY A 548      17.227   1.169 -17.277  1.00  0.130          H  
ATOM   8626 2HA  GLY A 548      18.859   0.751 -16.786  1.00  0.130          H  
ATOM   8627  N   THR A 549      18.332   3.048 -15.564  1.00  0.140          N  
ATOM   8628  CA  THR A 549      18.557   4.362 -14.990  1.00  0.230          C  
ATOM   8629  C   THR A 549      19.431   4.188 -13.772  1.00  0.230          C  
ATOM   8630  O   THR A 549      19.501   3.093 -13.205  1.00  0.330          O  
ATOM   8631  CB  THR A 549      17.261   5.051 -14.552  1.00  0.290          C  
ATOM   8632  OG1 THR A 549      16.706   4.354 -13.449  1.00  0.290          O  
ATOM   8633  CG2 THR A 549      16.261   5.010 -15.676  1.00  0.290          C  
ATOM   8634  H   THR A 549      18.083   2.279 -14.956  1.00  0.170          H  
ATOM   8635  HA  THR A 549      19.088   4.992 -15.703  1.00  0.280          H  
ATOM   8636  HB  THR A 549      17.474   6.085 -14.276  1.00  0.340          H  
ATOM   8637  HG1 THR A 549      17.273   4.461 -12.670  1.00  0.340          H  
ATOM   8638 1HG2 THR A 549      15.344   5.503 -15.363  1.00  0.340          H  
ATOM   8639 2HG2 THR A 549      16.670   5.509 -16.530  1.00  0.340          H  
ATOM   8640 3HG2 THR A 549      16.038   3.982 -15.937  1.00  0.340          H  
ATOM   8641  N   GLY A 550      20.057   5.272 -13.345  1.00  0.130          N  
ATOM   8642  CA  GLY A 550      20.898   5.240 -12.155  1.00  0.120          C  
ATOM   8643  C   GLY A 550      21.921   6.363 -12.175  1.00  0.130          C  
ATOM   8644  O   GLY A 550      21.887   7.245 -13.034  1.00  0.140          O  
ATOM   8645  H   GLY A 550      19.954   6.132 -13.893  1.00  0.160          H  
ATOM   8646 1HA  GLY A 550      20.289   5.301 -11.257  1.00  0.140          H  
ATOM   8647 2HA  GLY A 550      21.417   4.285 -12.102  1.00  0.140          H  
ATOM   8648  N   VAL A 551      22.828   6.341 -11.218  1.00  0.140          N  
ATOM   8649  CA  VAL A 551      23.846   7.359 -11.124  1.00  0.150          C  
ATOM   8650  C   VAL A 551      25.156   6.698 -11.510  1.00  0.130          C  
ATOM   8651  O   VAL A 551      25.521   5.653 -10.967  1.00  0.130          O  
ATOM   8652  CB  VAL A 551      23.931   7.957  -9.704  1.00  0.210          C  
ATOM   8653  CG1 VAL A 551      24.995   9.032  -9.679  1.00  0.210          C  
ATOM   8654  CG2 VAL A 551      22.584   8.497  -9.274  1.00  0.210          C  
ATOM   8655  H   VAL A 551      22.779   5.596 -10.537  1.00  0.170          H  
ATOM   8656  HA  VAL A 551      23.631   8.156 -11.833  1.00  0.180          H  
ATOM   8657  HB  VAL A 551      24.225   7.197  -9.018  1.00  0.250          H  
ATOM   8658 1HG1 VAL A 551      25.065   9.468  -8.690  1.00  0.250          H  
ATOM   8659 2HG1 VAL A 551      25.965   8.627  -9.965  1.00  0.250          H  
ATOM   8660 3HG1 VAL A 551      24.706   9.782 -10.367  1.00  0.250          H  
ATOM   8661 1HG2 VAL A 551      22.662   8.902  -8.270  1.00  0.250          H  
ATOM   8662 2HG2 VAL A 551      22.288   9.264  -9.937  1.00  0.250          H  
ATOM   8663 3HG2 VAL A 551      21.842   7.694  -9.282  1.00  0.250          H  
ATOM   8664  N   LEU A 552      25.826   7.274 -12.489  1.00  0.130          N  
ATOM   8665  CA  LEU A 552      27.066   6.726 -13.012  1.00  0.140          C  
ATOM   8666  C   LEU A 552      28.263   7.350 -12.299  1.00  0.150          C  
ATOM   8667  O   LEU A 552      28.385   8.580 -12.252  1.00  0.200          O  
ATOM   8668  CB  LEU A 552      27.117   7.019 -14.524  1.00  0.190          C  
ATOM   8669  CG  LEU A 552      25.879   6.501 -15.377  1.00  0.190          C  
ATOM   8670  CD1 LEU A 552      26.023   6.978 -16.815  1.00  0.190          C  
ATOM   8671  CD2 LEU A 552      25.792   4.972 -15.322  1.00  0.190          C  
ATOM   8672  H   LEU A 552      25.460   8.128 -12.888  1.00  0.160          H  
ATOM   8673  HA  LEU A 552      27.092   5.653 -12.833  1.00  0.170          H  
ATOM   8674 1HB  LEU A 552      27.190   8.099 -14.669  1.00  0.230          H  
ATOM   8675 2HB  LEU A 552      28.016   6.568 -14.921  1.00  0.230          H  
ATOM   8676  HG  LEU A 552      24.957   6.927 -14.973  1.00  0.230          H  
ATOM   8677 1HD1 LEU A 552      25.167   6.643 -17.405  1.00  0.230          H  
ATOM   8678 2HD1 LEU A 552      26.073   8.072 -16.832  1.00  0.230          H  
ATOM   8679 3HD1 LEU A 552      26.926   6.572 -17.227  1.00  0.230          H  
ATOM   8680 1HD2 LEU A 552      24.937   4.633 -15.903  1.00  0.230          H  
ATOM   8681 2HD2 LEU A 552      26.703   4.528 -15.728  1.00  0.230          H  
ATOM   8682 3HD2 LEU A 552      25.663   4.658 -14.290  1.00  0.230          H  
ATOM   8683  N   THR A 553      29.112   6.514 -11.700  1.00  0.130          N  
ATOM   8684  CA  THR A 553      30.283   7.027 -10.973  1.00  0.180          C  
ATOM   8685  C   THR A 553      31.531   6.262 -11.384  1.00  0.160          C  
ATOM   8686  O   THR A 553      31.439   5.184 -11.965  1.00  0.140          O  
ATOM   8687  CB  THR A 553      30.122   6.923  -9.434  1.00  0.230          C  
ATOM   8688  OG1 THR A 553      30.147   5.559  -9.017  1.00  0.230          O  
ATOM   8689  CG2 THR A 553      28.789   7.497  -9.010  1.00  0.230          C  
ATOM   8690  H   THR A 553      28.919   5.507 -11.756  1.00  0.160          H  
ATOM   8691  HA  THR A 553      30.431   8.076 -11.232  1.00  0.220          H  
ATOM   8692  HB  THR A 553      30.926   7.469  -8.942  1.00  0.280          H  
ATOM   8693  HG1 THR A 553      31.036   5.189  -9.165  1.00  0.280          H  
ATOM   8694 1HG2 THR A 553      28.719   7.402  -7.948  1.00  0.280          H  
ATOM   8695 2HG2 THR A 553      28.724   8.540  -9.295  1.00  0.280          H  
ATOM   8696 3HG2 THR A 553      27.973   6.945  -9.473  1.00  0.280          H  
ATOM   8697  N   GLU A 554      32.705   6.768 -11.026  1.00  0.180          N  
ATOM   8698  CA  GLU A 554      33.942   6.054 -11.344  1.00  0.170          C  
ATOM   8699  C   GLU A 554      34.135   4.893 -10.375  1.00  0.150          C  
ATOM   8700  O   GLU A 554      34.038   5.073  -9.158  1.00  0.170          O  
ATOM   8701  CB  GLU A 554      35.123   7.020 -11.291  1.00  0.240          C  
ATOM   8702  CG  GLU A 554      35.043   8.114 -12.350  1.00  0.240          C  
ATOM   8703  CD  GLU A 554      36.192   9.077 -12.318  1.00  0.240          C  
ATOM   8704  OE1 GLU A 554      37.061   8.917 -11.498  1.00  0.240          O  
ATOM   8705  OE2 GLU A 554      36.193   9.989 -13.127  1.00  0.240          O  
ATOM   8706  H   GLU A 554      32.746   7.655 -10.540  1.00  0.220          H  
ATOM   8707  HA  GLU A 554      33.869   5.645 -12.353  1.00  0.200          H  
ATOM   8708 1HB  GLU A 554      35.170   7.492 -10.310  1.00  0.290          H  
ATOM   8709 2HB  GLU A 554      36.052   6.468 -11.438  1.00  0.290          H  
ATOM   8710 1HG  GLU A 554      34.999   7.646 -13.334  1.00  0.290          H  
ATOM   8711 2HG  GLU A 554      34.121   8.665 -12.203  1.00  0.290          H  
ATOM   8712  N   SER A 555      34.388   3.706 -10.924  1.00  0.140          N  
ATOM   8713  CA  SER A 555      34.535   2.483 -10.148  1.00  0.160          C  
ATOM   8714  C   SER A 555      35.969   2.140  -9.789  1.00  0.200          C  
ATOM   8715  O   SER A 555      36.905   2.521 -10.493  1.00  0.260          O  
ATOM   8716  CB  SER A 555      33.996   1.327 -10.928  1.00  0.220          C  
ATOM   8717  OG  SER A 555      34.075   0.165 -10.194  1.00  0.220          O  
ATOM   8718  H   SER A 555      34.451   3.613 -11.943  1.00  0.170          H  
ATOM   8719  HA  SER A 555      33.969   2.595  -9.223  1.00  0.190          H  
ATOM   8720 1HB  SER A 555      32.984   1.508 -11.243  1.00  0.260          H  
ATOM   8721 2HB  SER A 555      34.595   1.216 -11.807  1.00  0.260          H  
ATOM   8722  HG  SER A 555      33.180   0.101  -9.750  1.00  0.260          H  
ATOM   8723  N   ASN A 556      36.139   1.374  -8.709  1.00  0.260          N  
ATOM   8724  CA  ASN A 556      37.451   0.842  -8.337  1.00  0.320          C  
ATOM   8725  C   ASN A 556      37.582  -0.627  -8.776  1.00  0.290          C  
ATOM   8726  O   ASN A 556      38.514  -1.330  -8.372  1.00  0.290          O  
ATOM   8727  CB  ASN A 556      37.677   0.958  -6.847  1.00  0.420          C  
ATOM   8728  CG  ASN A 556      37.793   2.376  -6.368  1.00  0.420          C  
ATOM   8729  OD1 ASN A 556      38.603   3.173  -6.866  1.00  0.420          O  
ATOM   8730  ND2 ASN A 556      36.983   2.708  -5.394  1.00  0.420          N  
ATOM   8731  H   ASN A 556      35.322   1.139  -8.155  1.00  0.310          H  
ATOM   8732  HA  ASN A 556      38.222   1.410  -8.858  1.00  0.380          H  
ATOM   8733 1HB  ASN A 556      36.861   0.472  -6.324  1.00  0.510          H  
ATOM   8734 2HB  ASN A 556      38.590   0.428  -6.580  1.00  0.510          H  
ATOM   8735 1HD2 ASN A 556      36.995   3.633  -5.019  1.00  0.510          H  
ATOM   8736 2HD2 ASN A 556      36.320   2.013  -5.028  1.00  0.510          H  
ATOM   8737  N   LYS A 557      36.629  -1.085  -9.589  1.00  0.310          N  
ATOM   8738  CA  LYS A 557      36.605  -2.446 -10.109  1.00  0.300          C  
ATOM   8739  C   LYS A 557      37.496  -2.575 -11.333  1.00  0.300          C  
ATOM   8740  O   LYS A 557      37.669  -1.624 -12.098  1.00  0.350          O  
ATOM   8741  CB  LYS A 557      35.164  -2.834 -10.453  1.00  0.420          C  
ATOM   8742  CG  LYS A 557      34.247  -2.925  -9.229  1.00  0.420          C  
ATOM   8743  CD  LYS A 557      32.777  -3.187  -9.602  1.00  0.420          C  
ATOM   8744  CE  LYS A 557      31.911  -3.289  -8.342  1.00  0.420          C  
ATOM   8745  NZ  LYS A 557      30.500  -3.586  -8.649  1.00  0.420          N  
ATOM   8746  H   LYS A 557      35.878  -0.452  -9.859  1.00  0.370          H  
ATOM   8747  HA  LYS A 557      36.986  -3.123  -9.343  1.00  0.360          H  
ATOM   8748 1HB  LYS A 557      34.745  -2.097 -11.123  1.00  0.510          H  
ATOM   8749 2HB  LYS A 557      35.157  -3.789 -10.975  1.00  0.510          H  
ATOM   8750 1HG  LYS A 557      34.599  -3.734  -8.588  1.00  0.510          H  
ATOM   8751 2HG  LYS A 557      34.307  -1.995  -8.663  1.00  0.510          H  
ATOM   8752 1HD  LYS A 557      32.413  -2.331 -10.184  1.00  0.510          H  
ATOM   8753 2HD  LYS A 557      32.662  -4.069 -10.206  1.00  0.510          H  
ATOM   8754 1HE  LYS A 557      32.304  -4.070  -7.695  1.00  0.510          H  
ATOM   8755 2HE  LYS A 557      31.955  -2.334  -7.816  1.00  0.510          H  
ATOM   8756 1HZ  LYS A 557      29.972  -3.627  -7.782  1.00  0.510          H  
ATOM   8757 2HZ  LYS A 557      30.121  -2.854  -9.240  1.00  0.510          H  
ATOM   8758 3HZ  LYS A 557      30.428  -4.480  -9.126  1.00  0.510          H  
ATOM   8759  N   LYS A 558      38.047  -3.762 -11.541  1.00  0.280          N  
ATOM   8760  CA  LYS A 558      38.841  -3.994 -12.735  1.00  0.320          C  
ATOM   8761  C   LYS A 558      38.328  -5.220 -13.456  1.00  0.290          C  
ATOM   8762  O   LYS A 558      38.454  -6.339 -12.971  1.00  0.330          O  
ATOM   8763  CB  LYS A 558      40.317  -4.197 -12.366  1.00  0.430          C  
ATOM   8764  CG  LYS A 558      40.974  -3.048 -11.561  1.00  0.430          C  
ATOM   8765  CD  LYS A 558      41.161  -1.771 -12.384  1.00  0.430          C  
ATOM   8766  CE  LYS A 558      41.867  -0.692 -11.570  1.00  0.430          C  
ATOM   8767  NZ  LYS A 558      42.006   0.589 -12.333  1.00  0.430          N  
ATOM   8768  H   LYS A 558      37.911  -4.501 -10.865  1.00  0.340          H  
ATOM   8769  HA  LYS A 558      38.740  -3.146 -13.412  1.00  0.380          H  
ATOM   8770 1HB  LYS A 558      40.419  -5.113 -11.782  1.00  0.520          H  
ATOM   8771 2HB  LYS A 558      40.896  -4.333 -13.280  1.00  0.520          H  
ATOM   8772 1HG  LYS A 558      40.357  -2.813 -10.691  1.00  0.520          H  
ATOM   8773 2HG  LYS A 558      41.946  -3.379 -11.204  1.00  0.520          H  
ATOM   8774 1HD  LYS A 558      41.748  -1.991 -13.276  1.00  0.520          H  
ATOM   8775 2HD  LYS A 558      40.191  -1.386 -12.692  1.00  0.520          H  
ATOM   8776 1HE  LYS A 558      41.292  -0.502 -10.662  1.00  0.520          H  
ATOM   8777 2HE  LYS A 558      42.859  -1.047 -11.294  1.00  0.520          H  
ATOM   8778 1HZ  LYS A 558      42.476   1.275 -11.760  1.00  0.520          H  
ATOM   8779 2HZ  LYS A 558      42.544   0.427 -13.173  1.00  0.520          H  
ATOM   8780 3HZ  LYS A 558      41.086   0.933 -12.583  1.00  0.520          H  
ATOM   8781  N   PHE A 559      37.772  -5.002 -14.632  1.00  0.280          N  
ATOM   8782  CA  PHE A 559      37.173  -6.081 -15.401  1.00  0.260          C  
ATOM   8783  C   PHE A 559      38.237  -6.877 -16.111  1.00  0.270          C  
ATOM   8784  O   PHE A 559      39.299  -6.346 -16.448  1.00  0.290          O  
ATOM   8785  CB  PHE A 559      36.155  -5.551 -16.414  1.00  0.370          C  
ATOM   8786  CG  PHE A 559      34.809  -5.060 -15.852  1.00  0.370          C  
ATOM   8787  CD1 PHE A 559      34.605  -4.701 -14.503  1.00  0.370          C  
ATOM   8788  CD2 PHE A 559      33.726  -4.951 -16.712  1.00  0.370          C  
ATOM   8789  CE1 PHE A 559      33.370  -4.262 -14.081  1.00  0.370          C  
ATOM   8790  CE2 PHE A 559      32.513  -4.506 -16.263  1.00  0.370          C  
ATOM   8791  CZ  PHE A 559      32.334  -4.167 -14.968  1.00  0.370          C  
ATOM   8792  H   PHE A 559      37.734  -4.057 -14.987  1.00  0.340          H  
ATOM   8793  HA  PHE A 559      36.661  -6.754 -14.722  1.00  0.310          H  
ATOM   8794 1HB  PHE A 559      36.604  -4.731 -16.965  1.00  0.450          H  
ATOM   8795 2HB  PHE A 559      35.950  -6.330 -17.149  1.00  0.450          H  
ATOM   8796  HD1 PHE A 559      35.403  -4.767 -13.776  1.00  0.450          H  
ATOM   8797  HD2 PHE A 559      33.853  -5.221 -17.767  1.00  0.450          H  
ATOM   8798  HE1 PHE A 559      33.222  -3.990 -13.039  1.00  0.450          H  
ATOM   8799  HE2 PHE A 559      31.690  -4.418 -16.941  1.00  0.450          H  
ATOM   8800  HZ  PHE A 559      31.365  -3.821 -14.649  1.00  0.450          H  
ATOM   8801  N   LEU A 560      37.951  -8.145 -16.360  1.00  0.240          N  
ATOM   8802  CA  LEU A 560      38.880  -8.967 -17.091  1.00  0.280          C  
ATOM   8803  C   LEU A 560      38.713  -8.561 -18.558  1.00  0.210          C  
ATOM   8804  O   LEU A 560      37.680  -7.976 -18.908  1.00  0.240          O  
ATOM   8805  CB  LEU A 560      38.595 -10.453 -16.792  1.00  0.380          C  
ATOM   8806  CG  LEU A 560      38.732 -10.868 -15.274  1.00  0.380          C  
ATOM   8807  CD1 LEU A 560      38.286 -12.296 -15.083  1.00  0.380          C  
ATOM   8808  CD2 LEU A 560      40.182 -10.738 -14.813  1.00  0.380          C  
ATOM   8809  H   LEU A 560      37.062  -8.557 -16.059  1.00  0.290          H  
ATOM   8810  HA  LEU A 560      39.875  -8.712 -16.757  1.00  0.340          H  
ATOM   8811 1HB  LEU A 560      37.609 -10.697 -17.124  1.00  0.450          H  
ATOM   8812 2HB  LEU A 560      39.277 -11.069 -17.327  1.00  0.450          H  
ATOM   8813  HG  LEU A 560      38.092 -10.225 -14.666  1.00  0.450          H  
ATOM   8814 1HD1 LEU A 560      38.371 -12.558 -14.024  1.00  0.450          H  
ATOM   8815 2HD1 LEU A 560      37.254 -12.410 -15.400  1.00  0.450          H  
ATOM   8816 3HD1 LEU A 560      38.919 -12.947 -15.661  1.00  0.450          H  
ATOM   8817 1HD2 LEU A 560      40.247 -11.033 -13.760  1.00  0.450          H  
ATOM   8818 2HD2 LEU A 560      40.820 -11.392 -15.412  1.00  0.450          H  
ATOM   8819 3HD2 LEU A 560      40.523  -9.714 -14.906  1.00  0.450          H  
ATOM   8820  N   PRO A 561      39.688  -8.840 -19.445  1.00  0.240          N  
ATOM   8821  CA  PRO A 561      39.697  -8.468 -20.855  1.00  0.320          C  
ATOM   8822  C   PRO A 561      38.463  -8.909 -21.626  1.00  0.420          C  
ATOM   8823  O   PRO A 561      38.129  -8.310 -22.650  1.00  0.540          O  
ATOM   8824  CB  PRO A 561      40.942  -9.195 -21.382  1.00  0.480          C  
ATOM   8825  CG  PRO A 561      41.845  -9.334 -20.187  1.00  0.480          C  
ATOM   8826  CD  PRO A 561      40.921  -9.577 -19.025  1.00  0.480          C  
ATOM   8827  HA  PRO A 561      39.825  -7.378 -20.929  1.00  0.380          H  
ATOM   8828 1HB  PRO A 561      40.656 -10.166 -21.816  1.00  0.580          H  
ATOM   8829 2HB  PRO A 561      41.400  -8.608 -22.193  1.00  0.580          H  
ATOM   8830 1HG  PRO A 561      42.552 -10.169 -20.344  1.00  0.580          H  
ATOM   8831 2HG  PRO A 561      42.453  -8.423 -20.064  1.00  0.580          H  
ATOM   8832 1HD  PRO A 561      40.740 -10.652 -18.933  1.00  0.580          H  
ATOM   8833 2HD  PRO A 561      41.396  -9.152 -18.138  1.00  0.580          H  
ATOM   8834  N   PHE A 562      37.761  -9.905 -21.106  1.00  0.440          N  
ATOM   8835  CA  PHE A 562      36.592 -10.438 -21.749  1.00  0.570          C  
ATOM   8836  C   PHE A 562      35.353 -10.320 -20.891  1.00  0.550          C  
ATOM   8837  O   PHE A 562      34.501 -11.197 -20.909  1.00  0.590          O  
ATOM   8838  CB  PHE A 562      36.854 -11.926 -21.962  1.00  0.750          C  
ATOM   8839  CG  PHE A 562      37.270 -12.623 -20.623  1.00  0.750          C  
ATOM   8840  CD1 PHE A 562      36.336 -13.170 -19.712  1.00  0.750          C  
ATOM   8841  CD2 PHE A 562      38.609 -12.701 -20.274  1.00  0.750          C  
ATOM   8842  CE1 PHE A 562      36.744 -13.769 -18.540  1.00  0.750          C  
ATOM   8843  CE2 PHE A 562      38.995 -13.294 -19.104  1.00  0.750          C  
ATOM   8844  CZ  PHE A 562      38.066 -13.834 -18.243  1.00  0.750          C  
ATOM   8845  H   PHE A 562      38.057 -10.335 -20.245  1.00  0.530          H  
ATOM   8846  HA  PHE A 562      36.431  -9.918 -22.694  1.00  0.680          H  
ATOM   8847 1HB  PHE A 562      35.963 -12.413 -22.347  1.00  0.900          H  
ATOM   8848 2HB  PHE A 562      37.652 -12.061 -22.688  1.00  0.900          H  
ATOM   8849  HD1 PHE A 562      35.276 -13.134 -19.935  1.00  0.900          H  
ATOM   8850  HD2 PHE A 562      39.369 -12.287 -20.944  1.00  0.900          H  
ATOM   8851  HE1 PHE A 562      36.008 -14.192 -17.855  1.00  0.900          H  
ATOM   8852  HE2 PHE A 562      40.052 -13.339 -18.854  1.00  0.900          H  
ATOM   8853  HZ  PHE A 562      38.392 -14.315 -17.324  1.00  0.900          H  
ATOM   8854  N   GLN A 563      35.176  -9.179 -20.239  1.00  0.530          N  
ATOM   8855  CA  GLN A 563      33.963  -8.923 -19.470  1.00  0.500          C  
ATOM   8856  C   GLN A 563      33.425  -7.534 -19.792  1.00  0.420          C  
ATOM   8857  O   GLN A 563      34.177  -6.562 -19.843  1.00  0.450          O  
ATOM   8858  CB  GLN A 563      34.249  -9.059 -17.980  1.00  0.710          C  
ATOM   8859  CG  GLN A 563      34.656 -10.448 -17.583  1.00  0.710          C  
ATOM   8860  CD  GLN A 563      34.944 -10.572 -16.144  1.00  0.710          C  
ATOM   8861  OE1 GLN A 563      35.627  -9.718 -15.546  1.00  0.710          O  
ATOM   8862  NE2 GLN A 563      34.445 -11.639 -15.551  1.00  0.710          N  
ATOM   8863  H   GLN A 563      35.947  -8.503 -20.202  1.00  0.640          H  
ATOM   8864  HA  GLN A 563      33.205  -9.650 -19.754  1.00  0.600          H  
ATOM   8865 1HB  GLN A 563      35.055  -8.387 -17.709  1.00  0.850          H  
ATOM   8866 2HB  GLN A 563      33.367  -8.774 -17.404  1.00  0.850          H  
ATOM   8867 1HG  GLN A 563      33.851 -11.133 -17.833  1.00  0.850          H  
ATOM   8868 2HG  GLN A 563      35.547 -10.720 -18.126  1.00  0.850          H  
ATOM   8869 1HE2 GLN A 563      34.592 -11.794 -14.575  1.00  0.850          H  
ATOM   8870 2HE2 GLN A 563      33.883 -12.295 -16.066  1.00  0.850          H  
ATOM   8871  N   GLN A 564      32.116  -7.437 -20.014  1.00  0.350          N  
ATOM   8872  CA  GLN A 564      31.516  -6.135 -20.369  1.00  0.290          C  
ATOM   8873  C   GLN A 564      30.695  -5.464 -19.283  1.00  0.230          C  
ATOM   8874  O   GLN A 564      30.731  -4.238 -19.123  1.00  0.220          O  
ATOM   8875  CB  GLN A 564      30.671  -6.280 -21.625  1.00  0.430          C  
ATOM   8876  CG  GLN A 564      29.981  -5.013 -22.095  1.00  0.430          C  
ATOM   8877  CD  GLN A 564      30.920  -3.904 -22.450  1.00  0.430          C  
ATOM   8878  OE1 GLN A 564      31.866  -4.034 -23.242  1.00  0.430          O  
ATOM   8879  NE2 GLN A 564      30.650  -2.768 -21.835  1.00  0.430          N  
ATOM   8880  H   GLN A 564      31.553  -8.291 -19.932  1.00  0.420          H  
ATOM   8881  HA  GLN A 564      32.334  -5.456 -20.611  1.00  0.350          H  
ATOM   8882 1HB  GLN A 564      31.309  -6.599 -22.408  1.00  0.520          H  
ATOM   8883 2HB  GLN A 564      29.912  -7.048 -21.477  1.00  0.520          H  
ATOM   8884 1HG  GLN A 564      29.395  -5.261 -22.981  1.00  0.520          H  
ATOM   8885 2HG  GLN A 564      29.322  -4.642 -21.315  1.00  0.520          H  
ATOM   8886 1HE2 GLN A 564      31.217  -1.937 -21.952  1.00  0.520          H  
ATOM   8887 2HE2 GLN A 564      29.886  -2.718 -21.193  1.00  0.520          H  
ATOM   8888  N   PHE A 565      29.935  -6.255 -18.556  1.00  0.230          N  
ATOM   8889  CA  PHE A 565      29.059  -5.748 -17.515  1.00  0.210          C  
ATOM   8890  C   PHE A 565      29.426  -6.482 -16.264  1.00  0.270          C  
ATOM   8891  O   PHE A 565      29.944  -7.589 -16.375  1.00  0.370          O  
ATOM   8892  CB  PHE A 565      27.581  -6.003 -17.823  1.00  0.300          C  
ATOM   8893  CG  PHE A 565      27.059  -5.345 -19.072  1.00  0.300          C  
ATOM   8894  CD1 PHE A 565      26.951  -6.059 -20.261  1.00  0.300          C  
ATOM   8895  CD2 PHE A 565      26.679  -4.015 -19.066  1.00  0.300          C  
ATOM   8896  CE1 PHE A 565      26.467  -5.454 -21.406  1.00  0.300          C  
ATOM   8897  CE2 PHE A 565      26.199  -3.412 -20.220  1.00  0.300          C  
ATOM   8898  CZ  PHE A 565      26.094  -4.137 -21.384  1.00  0.300          C  
ATOM   8899  H   PHE A 565      29.959  -7.248 -18.730  1.00  0.280          H  
ATOM   8900  HA  PHE A 565      29.223  -4.684 -17.366  1.00  0.250          H  
ATOM   8901 1HB  PHE A 565      27.414  -7.075 -17.911  1.00  0.360          H  
ATOM   8902 2HB  PHE A 565      26.981  -5.657 -16.983  1.00  0.360          H  
ATOM   8903  HD1 PHE A 565      27.245  -7.112 -20.283  1.00  0.360          H  
ATOM   8904  HD2 PHE A 565      26.759  -3.442 -18.140  1.00  0.360          H  
ATOM   8905  HE1 PHE A 565      26.384  -6.024 -22.331  1.00  0.360          H  
ATOM   8906  HE2 PHE A 565      25.901  -2.363 -20.215  1.00  0.360          H  
ATOM   8907  HZ  PHE A 565      25.713  -3.661 -22.289  1.00  0.360          H  
ATOM   8908  N   GLY A 566      29.166  -5.892 -15.111  1.00  0.220          N  
ATOM   8909  CA  GLY A 566      29.346  -6.576 -13.848  1.00  0.230          C  
ATOM   8910  C   GLY A 566      28.021  -6.652 -13.131  1.00  0.320          C  
ATOM   8911  O   GLY A 566      27.110  -5.889 -13.457  1.00  0.640          O  
ATOM   8912  H   GLY A 566      28.804  -4.941 -15.115  1.00  0.260          H  
ATOM   8913 1HA  GLY A 566      29.704  -7.575 -14.037  1.00  0.280          H  
ATOM   8914 2HA  GLY A 566      30.077  -6.056 -13.231  1.00  0.280          H  
ATOM   8915  N   ARG A 567      27.912  -7.549 -12.154  1.00  0.220          N  
ATOM   8916  CA  ARG A 567      26.667  -7.697 -11.399  1.00  0.300          C  
ATOM   8917  C   ARG A 567      26.782  -7.787  -9.876  1.00  0.270          C  
ATOM   8918  O   ARG A 567      27.777  -8.259  -9.320  1.00  0.340          O  
ATOM   8919  CB  ARG A 567      25.889  -8.892 -11.908  1.00  0.390          C  
ATOM   8920  CG  ARG A 567      25.388  -8.733 -13.315  1.00  0.390          C  
ATOM   8921  CD  ARG A 567      24.591  -9.843 -13.745  1.00  0.390          C  
ATOM   8922  NE  ARG A 567      24.131  -9.647 -15.085  1.00  0.390          N  
ATOM   8923  CZ  ARG A 567      23.446 -10.551 -15.794  1.00  0.390          C  
ATOM   8924  NH1 ARG A 567      23.168 -11.730 -15.262  1.00  0.390          N  
ATOM   8925  NH2 ARG A 567      23.059 -10.254 -17.029  1.00  0.390          N  
ATOM   8926  H   ARG A 567      28.731  -8.127 -11.963  1.00  0.260          H  
ATOM   8927  HA  ARG A 567      26.069  -6.816 -11.606  1.00  0.360          H  
ATOM   8928 1HB  ARG A 567      26.511  -9.787 -11.868  1.00  0.470          H  
ATOM   8929 2HB  ARG A 567      25.030  -9.056 -11.270  1.00  0.470          H  
ATOM   8930 1HG  ARG A 567      24.771  -7.858 -13.377  1.00  0.470          H  
ATOM   8931 2HG  ARG A 567      26.216  -8.632 -14.000  1.00  0.470          H  
ATOM   8932 1HD  ARG A 567      25.167 -10.766 -13.695  1.00  0.470          H  
ATOM   8933 2HD  ARG A 567      23.726  -9.915 -13.102  1.00  0.470          H  
ATOM   8934  HE  ARG A 567      24.345  -8.757 -15.517  1.00  0.470          H  
ATOM   8935 1HH1 ARG A 567      23.466 -11.966 -14.290  1.00  0.470          H  
ATOM   8936 2HH1 ARG A 567      22.635 -12.406 -15.786  1.00  0.470          H  
ATOM   8937 1HH2 ARG A 567      23.251  -9.341 -17.422  1.00  0.470          H  
ATOM   8938 2HH2 ARG A 567      22.566 -10.944 -17.611  1.00  0.470          H  
ATOM   8939  N   ASP A 568      25.683  -7.375  -9.237  1.00  0.220          N  
ATOM   8940  CA  ASP A 568      25.484  -7.333  -7.788  1.00  0.280          C  
ATOM   8941  C   ASP A 568      25.087  -8.686  -7.194  1.00  0.280          C  
ATOM   8942  O   ASP A 568      24.869  -9.664  -7.910  1.00  0.310          O  
ATOM   8943  CB  ASP A 568      24.350  -6.315  -7.508  1.00  0.370          C  
ATOM   8944  CG  ASP A 568      24.314  -5.663  -6.102  1.00  0.370          C  
ATOM   8945  OD1 ASP A 568      24.901  -6.207  -5.192  1.00  0.370          O  
ATOM   8946  OD2 ASP A 568      23.675  -4.652  -5.966  1.00  0.370          O  
ATOM   8947  H   ASP A 568      24.933  -7.013  -9.828  1.00  0.260          H  
ATOM   8948  HA  ASP A 568      26.414  -6.993  -7.324  1.00  0.340          H  
ATOM   8949 1HB  ASP A 568      24.407  -5.527  -8.246  1.00  0.440          H  
ATOM   8950 2HB  ASP A 568      23.394  -6.807  -7.672  1.00  0.440          H  
ATOM   8951  N   ILE A 569      24.902  -8.719  -5.876  1.00  0.420          N  
ATOM   8952  CA  ILE A 569      24.480  -9.917  -5.136  1.00  0.550          C  
ATOM   8953  C   ILE A 569      23.066 -10.345  -5.583  1.00  0.410          C  
ATOM   8954  O   ILE A 569      22.677 -11.504  -5.500  1.00  0.360          O  
ATOM   8955  CB  ILE A 569      24.561  -9.665  -3.608  1.00  0.720          C  
ATOM   8956  CG1 ILE A 569      24.560 -11.009  -2.866  1.00  0.720          C  
ATOM   8957  CG2 ILE A 569      23.397  -8.788  -3.141  1.00  0.720          C  
ATOM   8958  CD1 ILE A 569      24.940 -10.924  -1.394  1.00  0.720          C  
ATOM   8959  H   ILE A 569      25.106  -7.856  -5.367  1.00  0.500          H  
ATOM   8960  HA  ILE A 569      25.168 -10.726  -5.377  1.00  0.660          H  
ATOM   8961  HB  ILE A 569      25.501  -9.155  -3.386  1.00  0.860          H  
ATOM   8962 1HG1 ILE A 569      23.576 -11.446  -2.949  1.00  0.860          H  
ATOM   8963 2HG1 ILE A 569      25.271 -11.672  -3.360  1.00  0.860          H  
ATOM   8964 1HG2 ILE A 569      23.466  -8.593  -2.078  1.00  0.860          H  
ATOM   8965 2HG2 ILE A 569      23.416  -7.834  -3.673  1.00  0.860          H  
ATOM   8966 3HG2 ILE A 569      22.475  -9.306  -3.341  1.00  0.860          H  
ATOM   8967 1HD1 ILE A 569      24.931 -11.912  -0.968  1.00  0.860          H  
ATOM   8968 2HD1 ILE A 569      25.944 -10.505  -1.303  1.00  0.860          H  
ATOM   8969 3HD1 ILE A 569      24.238 -10.301  -0.851  1.00  0.860          H  
ATOM   8970  N   ALA A 570      22.313  -9.360  -6.070  1.00  0.380          N  
ATOM   8971  CA  ALA A 570      20.961  -9.472  -6.612  1.00  0.300          C  
ATOM   8972  C   ALA A 570      20.983  -9.913  -8.083  1.00  0.250          C  
ATOM   8973  O   ALA A 570      19.940  -9.995  -8.727  1.00  0.220          O  
ATOM   8974  CB  ALA A 570      20.261  -8.131  -6.506  1.00  0.450          C  
ATOM   8975  H   ALA A 570      22.740  -8.444  -6.055  1.00  0.460          H  
ATOM   8976  HA  ALA A 570      20.415 -10.223  -6.036  1.00  0.360          H  
ATOM   8977 1HB  ALA A 570      19.264  -8.201  -6.901  1.00  0.540          H  
ATOM   8978 2HB  ALA A 570      20.220  -7.825  -5.468  1.00  0.540          H  
ATOM   8979 3HB  ALA A 570      20.814  -7.388  -7.080  1.00  0.540          H  
ATOM   8980  N   ASP A 571      22.186 -10.106  -8.640  1.00  0.280          N  
ATOM   8981  CA  ASP A 571      22.433 -10.445 -10.040  1.00  0.280          C  
ATOM   8982  C   ASP A 571      21.836  -9.433 -11.001  1.00  0.220          C  
ATOM   8983  O   ASP A 571      21.310  -9.794 -12.050  1.00  0.210          O  
ATOM   8984  CB  ASP A 571      21.923 -11.854 -10.375  1.00  0.390          C  
ATOM   8985  CG  ASP A 571      22.489 -12.514 -11.710  1.00  0.390          C  
ATOM   8986  OD1 ASP A 571      23.573 -12.176 -12.158  1.00  0.390          O  
ATOM   8987  OD2 ASP A 571      21.832 -13.390 -12.230  1.00  0.390          O  
ATOM   8988  H   ASP A 571      23.026 -10.024  -8.070  1.00  0.340          H  
ATOM   8989  HA  ASP A 571      23.513 -10.449 -10.185  1.00  0.340          H  
ATOM   8990 1HB  ASP A 571      22.172 -12.508  -9.548  1.00  0.470          H  
ATOM   8991 2HB  ASP A 571      20.847 -11.816 -10.460  1.00  0.470          H  
ATOM   8992  N   THR A 572      21.980  -8.155 -10.675  1.00  0.220          N  
ATOM   8993  CA  THR A 572      21.537  -7.095 -11.547  1.00  0.200          C  
ATOM   8994  C   THR A 572      22.786  -6.323 -11.876  1.00  0.180          C  
ATOM   8995  O   THR A 572      23.743  -6.335 -11.097  1.00  0.170          O  
ATOM   8996  CB  THR A 572      20.504  -6.179 -10.858  1.00  0.290          C  
ATOM   8997  OG1 THR A 572      21.125  -5.517  -9.738  1.00  0.290          O  
ATOM   8998  CG2 THR A 572      19.336  -7.020 -10.345  1.00  0.290          C  
ATOM   8999  H   THR A 572      22.390  -7.903  -9.792  1.00  0.260          H  
ATOM   9000  HA  THR A 572      21.130  -7.503 -12.464  1.00  0.240          H  
ATOM   9001  HB  THR A 572      20.139  -5.436 -11.566  1.00  0.350          H  
ATOM   9002  HG1 THR A 572      21.665  -4.774 -10.052  1.00  0.350          H  
ATOM   9003 1HG2 THR A 572      18.612  -6.375  -9.853  1.00  0.350          H  
ATOM   9004 2HG2 THR A 572      18.858  -7.535 -11.167  1.00  0.350          H  
ATOM   9005 3HG2 THR A 572      19.696  -7.742  -9.640  1.00  0.350          H  
ATOM   9006  N   THR A 573      22.800  -5.640 -13.005  1.00  0.170          N  
ATOM   9007  CA  THR A 573      23.982  -4.900 -13.398  1.00  0.160          C  
ATOM   9008  C   THR A 573      24.321  -3.822 -12.388  1.00  0.160          C  
ATOM   9009  O   THR A 573      23.443  -3.060 -11.979  1.00  0.190          O  
ATOM   9010  CB  THR A 573      23.801  -4.326 -14.818  1.00  0.230          C  
ATOM   9011  OG1 THR A 573      23.545  -5.421 -15.721  1.00  0.230          O  
ATOM   9012  CG2 THR A 573      25.072  -3.605 -15.272  1.00  0.230          C  
ATOM   9013  H   THR A 573      22.002  -5.647 -13.622  1.00  0.200          H  
ATOM   9014  HA  THR A 573      24.811  -5.588 -13.439  1.00  0.190          H  
ATOM   9015  HB  THR A 573      22.958  -3.636 -14.832  1.00  0.270          H  
ATOM   9016  HG1 THR A 573      23.284  -5.087 -16.578  1.00  0.270          H  
ATOM   9017 1HG2 THR A 573      24.938  -3.221 -16.278  1.00  0.270          H  
ATOM   9018 2HG2 THR A 573      25.288  -2.788 -14.607  1.00  0.270          H  
ATOM   9019 3HG2 THR A 573      25.910  -4.302 -15.261  1.00  0.270          H  
ATOM   9020  N   ASP A 574      25.591  -3.754 -11.980  1.00  0.170          N  
ATOM   9021  CA  ASP A 574      25.994  -2.705 -11.042  1.00  0.280          C  
ATOM   9022  C   ASP A 574      27.252  -1.999 -11.515  1.00  0.200          C  
ATOM   9023  O   ASP A 574      27.776  -1.117 -10.823  1.00  0.260          O  
ATOM   9024  CB  ASP A 574      26.261  -3.263  -9.636  1.00  0.350          C  
ATOM   9025  CG  ASP A 574      27.489  -4.205  -9.538  1.00  0.350          C  
ATOM   9026  OD1 ASP A 574      28.205  -4.333 -10.499  1.00  0.350          O  
ATOM   9027  OD2 ASP A 574      27.768  -4.698  -8.469  1.00  0.350          O  
ATOM   9028  H   ASP A 574      26.251  -4.453 -12.341  1.00  0.200          H  
ATOM   9029  HA  ASP A 574      25.197  -1.963 -10.977  1.00  0.340          H  
ATOM   9030 1HB  ASP A 574      26.399  -2.433  -8.942  1.00  0.420          H  
ATOM   9031 2HB  ASP A 574      25.383  -3.803  -9.310  1.00  0.420          H  
ATOM   9032  N   ALA A 575      27.713  -2.369 -12.700  1.00  0.230          N  
ATOM   9033  CA  ALA A 575      28.908  -1.797 -13.286  1.00  0.180          C  
ATOM   9034  C   ALA A 575      28.951  -2.082 -14.772  1.00  0.180          C  
ATOM   9035  O   ALA A 575      28.496  -3.134 -15.234  1.00  0.230          O  
ATOM   9036  CB  ALA A 575      30.156  -2.332 -12.592  1.00  0.270          C  
ATOM   9037  H   ALA A 575      27.199  -3.077 -13.198  1.00  0.280          H  
ATOM   9038  HA  ALA A 575      28.851  -0.724 -13.159  1.00  0.220          H  
ATOM   9039 1HB  ALA A 575      31.041  -1.870 -13.031  1.00  0.330          H  
ATOM   9040 2HB  ALA A 575      30.110  -2.085 -11.533  1.00  0.330          H  
ATOM   9041 3HB  ALA A 575      30.201  -3.408 -12.707  1.00  0.330          H  
ATOM   9042  N   VAL A 576      29.603  -1.194 -15.506  1.00  0.170          N  
ATOM   9043  CA  VAL A 576      29.800  -1.377 -16.941  1.00  0.180          C  
ATOM   9044  C   VAL A 576      31.124  -0.820 -17.465  1.00  0.210          C  
ATOM   9045  O   VAL A 576      31.576   0.244 -17.029  1.00  0.220          O  
ATOM   9046  CB  VAL A 576      28.597  -0.742 -17.684  1.00  0.250          C  
ATOM   9047  CG1 VAL A 576      28.525   0.781 -17.411  1.00  0.250          C  
ATOM   9048  CG2 VAL A 576      28.689  -1.001 -19.186  1.00  0.250          C  
ATOM   9049  H   VAL A 576      29.972  -0.370 -15.019  1.00  0.200          H  
ATOM   9050  HA  VAL A 576      29.794  -2.446 -17.147  1.00  0.220          H  
ATOM   9051  HB  VAL A 576      27.687  -1.196 -17.297  1.00  0.300          H  
ATOM   9052 1HG1 VAL A 576      27.658   1.196 -17.911  1.00  0.300          H  
ATOM   9053 2HG1 VAL A 576      28.441   0.958 -16.339  1.00  0.300          H  
ATOM   9054 3HG1 VAL A 576      29.420   1.274 -17.788  1.00  0.300          H  
ATOM   9055 1HG2 VAL A 576      27.825  -0.585 -19.648  1.00  0.300          H  
ATOM   9056 2HG2 VAL A 576      29.569  -0.534 -19.610  1.00  0.300          H  
ATOM   9057 3HG2 VAL A 576      28.726  -2.071 -19.373  1.00  0.300          H  
ATOM   9058  N   ARG A 577      31.713  -1.512 -18.447  1.00  0.210          N  
ATOM   9059  CA  ARG A 577      32.905  -1.006 -19.120  1.00  0.230          C  
ATOM   9060  C   ARG A 577      32.496  -0.055 -20.256  1.00  0.240          C  
ATOM   9061  O   ARG A 577      31.815  -0.447 -21.208  1.00  0.310          O  
ATOM   9062  CB  ARG A 577      33.741  -2.170 -19.668  1.00  0.310          C  
ATOM   9063  CG  ARG A 577      35.118  -1.799 -20.248  1.00  0.310          C  
ATOM   9064  CD  ARG A 577      35.967  -3.026 -20.592  1.00  0.310          C  
ATOM   9065  NE  ARG A 577      35.493  -3.728 -21.799  1.00  0.310          N  
ATOM   9066  CZ  ARG A 577      36.037  -4.867 -22.340  1.00  0.310          C  
ATOM   9067  NH1 ARG A 577      37.075  -5.485 -21.787  1.00  0.310          N  
ATOM   9068  NH2 ARG A 577      35.517  -5.351 -23.448  1.00  0.310          N  
ATOM   9069  H   ARG A 577      31.321  -2.424 -18.714  1.00  0.250          H  
ATOM   9070  HA  ARG A 577      33.495  -0.440 -18.409  1.00  0.280          H  
ATOM   9071 1HB  ARG A 577      33.905  -2.892 -18.875  1.00  0.380          H  
ATOM   9072 2HB  ARG A 577      33.182  -2.682 -20.449  1.00  0.380          H  
ATOM   9073 1HG  ARG A 577      34.961  -1.229 -21.167  1.00  0.380          H  
ATOM   9074 2HG  ARG A 577      35.672  -1.179 -19.548  1.00  0.380          H  
ATOM   9075 1HD  ARG A 577      36.996  -2.712 -20.760  1.00  0.380          H  
ATOM   9076 2HD  ARG A 577      35.930  -3.727 -19.755  1.00  0.380          H  
ATOM   9077  HE  ARG A 577      34.706  -3.316 -22.292  1.00  0.380          H  
ATOM   9078 1HH1 ARG A 577      37.485  -5.135 -20.937  1.00  0.380          H  
ATOM   9079 2HH1 ARG A 577      37.465  -6.345 -22.222  1.00  0.380          H  
ATOM   9080 1HH2 ARG A 577      34.728  -4.885 -23.876  1.00  0.380          H  
ATOM   9081 2HH2 ARG A 577      35.908  -6.181 -23.875  1.00  0.380          H  
ATOM   9082  N   ASP A 578      32.866   1.217 -20.164  1.00  0.240          N  
ATOM   9083  CA  ASP A 578      32.437   2.137 -21.208  1.00  0.300          C  
ATOM   9084  C   ASP A 578      33.033   1.694 -22.550  1.00  0.370          C  
ATOM   9085  O   ASP A 578      34.206   1.336 -22.597  1.00  0.570          O  
ATOM   9086  CB  ASP A 578      32.785   3.598 -20.896  1.00  0.400          C  
ATOM   9087  CG  ASP A 578      32.274   4.582 -22.005  1.00  0.400          C  
ATOM   9088  OD1 ASP A 578      31.102   4.916 -21.960  1.00  0.400          O  
ATOM   9089  OD2 ASP A 578      33.054   4.976 -22.901  1.00  0.400          O  
ATOM   9090  H   ASP A 578      33.450   1.526 -19.380  1.00  0.290          H  
ATOM   9091  HA  ASP A 578      31.357   2.080 -21.230  1.00  0.360          H  
ATOM   9092 1HB  ASP A 578      32.317   3.875 -19.947  1.00  0.480          H  
ATOM   9093 2HB  ASP A 578      33.836   3.707 -20.755  1.00  0.480          H  
ATOM   9094  N   PRO A 579      32.229   1.586 -23.629  1.00  0.320          N  
ATOM   9095  CA  PRO A 579      32.637   1.172 -24.959  1.00  0.330          C  
ATOM   9096  C   PRO A 579      33.575   2.106 -25.739  1.00  0.370          C  
ATOM   9097  O   PRO A 579      34.159   1.663 -26.729  1.00  0.440          O  
ATOM   9098  CB  PRO A 579      31.299   1.022 -25.681  1.00  0.490          C  
ATOM   9099  CG  PRO A 579      30.346   1.908 -24.966  1.00  0.490          C  
ATOM   9100  CD  PRO A 579      30.762   1.849 -23.527  1.00  0.490          C  
ATOM   9101  HA  PRO A 579      33.107   0.182 -24.867  1.00  0.400          H  
ATOM   9102 1HB  PRO A 579      31.434   1.313 -26.695  1.00  0.590          H  
ATOM   9103 2HB  PRO A 579      30.984  -0.027 -25.688  1.00  0.590          H  
ATOM   9104 1HG  PRO A 579      30.399   2.921 -25.392  1.00  0.590          H  
ATOM   9105 2HG  PRO A 579      29.315   1.550 -25.126  1.00  0.590          H  
ATOM   9106 1HD  PRO A 579      30.528   2.819 -23.088  1.00  0.590          H  
ATOM   9107 2HD  PRO A 579      30.259   1.014 -23.009  1.00  0.590          H  
ATOM   9108  N   GLN A 580      33.716   3.391 -25.355  1.00  0.360          N  
ATOM   9109  CA  GLN A 580      34.587   4.264 -26.141  1.00  0.410          C  
ATOM   9110  C   GLN A 580      35.925   4.452 -25.438  1.00  0.630          C  
ATOM   9111  O   GLN A 580      36.973   4.428 -26.079  1.00  1.220          O  
ATOM   9112  CB  GLN A 580      33.906   5.592 -26.419  1.00  0.550          C  
ATOM   9113  CG  GLN A 580      32.682   5.434 -27.300  1.00  0.550          C  
ATOM   9114  CD  GLN A 580      31.953   6.724 -27.603  1.00  0.550          C  
ATOM   9115  OE1 GLN A 580      32.397   7.831 -27.255  1.00  0.550          O  
ATOM   9116  NE2 GLN A 580      30.812   6.565 -28.260  1.00  0.550          N  
ATOM   9117  H   GLN A 580      33.267   3.808 -24.526  1.00  0.430          H  
ATOM   9118  HA  GLN A 580      34.782   3.790 -27.100  1.00  0.490          H  
ATOM   9119 1HB  GLN A 580      33.606   6.022 -25.486  1.00  0.660          H  
ATOM   9120 2HB  GLN A 580      34.604   6.275 -26.898  1.00  0.660          H  
ATOM   9121 1HG  GLN A 580      32.979   4.980 -28.245  1.00  0.660          H  
ATOM   9122 2HG  GLN A 580      31.980   4.773 -26.790  1.00  0.660          H  
ATOM   9123 1HE2 GLN A 580      30.238   7.359 -28.530  1.00  0.660          H  
ATOM   9124 2HE2 GLN A 580      30.517   5.612 -28.495  1.00  0.660          H  
ATOM   9125  N   THR A 581      35.900   4.662 -24.129  1.00  0.320          N  
ATOM   9126  CA  THR A 581      37.144   4.751 -23.371  1.00  0.430          C  
ATOM   9127  C   THR A 581      36.945   3.654 -22.365  1.00  0.560          C  
ATOM   9128  O   THR A 581      35.960   3.699 -21.646  1.00  1.530          O  
ATOM   9129  CB  THR A 581      37.357   6.114 -22.688  1.00  0.560          C  
ATOM   9130  OG1 THR A 581      37.372   7.150 -23.678  1.00  0.560          O  
ATOM   9131  CG2 THR A 581      38.701   6.115 -21.972  1.00  0.560          C  
ATOM   9132  H   THR A 581      34.995   4.722 -23.636  1.00  0.380          H  
ATOM   9133  HA  THR A 581      38.001   4.510 -23.998  1.00  0.520          H  
ATOM   9134  HB  THR A 581      36.555   6.300 -21.970  1.00  0.670          H  
ATOM   9135  HG1 THR A 581      36.496   7.220 -24.066  1.00  0.670          H  
ATOM   9136 1HG2 THR A 581      38.853   7.081 -21.489  1.00  0.670          H  
ATOM   9137 2HG2 THR A 581      38.729   5.336 -21.226  1.00  0.670          H  
ATOM   9138 3HG2 THR A 581      39.493   5.941 -22.695  1.00  0.670          H  
ATOM   9139  N   LEU A 582      37.844   2.687 -22.252  1.00  0.380          N  
ATOM   9140  CA  LEU A 582      37.535   1.534 -21.394  1.00  0.190          C  
ATOM   9141  C   LEU A 582      37.689   1.748 -19.889  1.00  0.150          C  
ATOM   9142  O   LEU A 582      38.513   1.111 -19.233  1.00  0.270          O  
ATOM   9143  CB  LEU A 582      38.397   0.331 -21.806  1.00  0.340          C  
ATOM   9144  CG  LEU A 582      38.279  -0.165 -23.300  1.00  0.340          C  
ATOM   9145  CD1 LEU A 582      39.226  -1.340 -23.489  1.00  0.340          C  
ATOM   9146  CD2 LEU A 582      36.840  -0.563 -23.653  1.00  0.340          C  
ATOM   9147  H   LEU A 582      38.684   2.711 -22.810  1.00  0.460          H  
ATOM   9148  HA  LEU A 582      36.489   1.279 -21.555  1.00  0.230          H  
ATOM   9149 1HB  LEU A 582      39.440   0.581 -21.621  1.00  0.410          H  
ATOM   9150 2HB  LEU A 582      38.133  -0.503 -21.162  1.00  0.410          H  
ATOM   9151  HG  LEU A 582      38.592   0.634 -23.970  1.00  0.410          H  
ATOM   9152 1HD1 LEU A 582      39.180  -1.683 -24.523  1.00  0.410          H  
ATOM   9153 2HD1 LEU A 582      40.244  -1.029 -23.256  1.00  0.410          H  
ATOM   9154 3HD1 LEU A 582      38.935  -2.154 -22.825  1.00  0.410          H  
ATOM   9155 1HD2 LEU A 582      36.803  -0.900 -24.689  1.00  0.410          H  
ATOM   9156 2HD2 LEU A 582      36.515  -1.360 -23.010  1.00  0.410          H  
ATOM   9157 3HD2 LEU A 582      36.178   0.285 -23.542  1.00  0.410          H  
ATOM   9158  N   GLU A 583      36.864   2.629 -19.354  1.00  0.220          N  
ATOM   9159  CA  GLU A 583      36.810   2.962 -17.941  1.00  0.200          C  
ATOM   9160  C   GLU A 583      35.706   2.138 -17.314  1.00  0.180          C  
ATOM   9161  O   GLU A 583      34.732   1.790 -17.990  1.00  0.190          O  
ATOM   9162  CB  GLU A 583      36.511   4.449 -17.740  1.00  0.290          C  
ATOM   9163  CG  GLU A 583      37.569   5.377 -18.272  1.00  0.290          C  
ATOM   9164  CD  GLU A 583      37.238   6.828 -18.064  1.00  0.290          C  
ATOM   9165  OE1 GLU A 583      36.151   7.105 -17.611  1.00  0.290          O  
ATOM   9166  OE2 GLU A 583      38.064   7.658 -18.357  1.00  0.290          O  
ATOM   9167  H   GLU A 583      36.242   3.097 -20.004  1.00  0.260          H  
ATOM   9168  HA  GLU A 583      37.759   2.706 -17.469  1.00  0.240          H  
ATOM   9169 1HB  GLU A 583      35.571   4.694 -18.237  1.00  0.350          H  
ATOM   9170 2HB  GLU A 583      36.382   4.653 -16.677  1.00  0.350          H  
ATOM   9171 1HG  GLU A 583      38.524   5.149 -17.802  1.00  0.350          H  
ATOM   9172 2HG  GLU A 583      37.658   5.183 -19.322  1.00  0.350          H  
ATOM   9173  N   ILE A 584      35.817   1.828 -16.029  1.00  0.170          N  
ATOM   9174  CA  ILE A 584      34.720   1.103 -15.415  1.00  0.160          C  
ATOM   9175  C   ILE A 584      33.882   2.040 -14.580  1.00  0.150          C  
ATOM   9176  O   ILE A 584      34.403   2.767 -13.724  1.00  0.190          O  
ATOM   9177  CB  ILE A 584      35.199  -0.073 -14.532  1.00  0.230          C  
ATOM   9178  CG1 ILE A 584      36.137  -1.032 -15.327  1.00  0.230          C  
ATOM   9179  CG2 ILE A 584      33.974  -0.847 -13.962  1.00  0.230          C  
ATOM   9180  CD1 ILE A 584      35.561  -1.631 -16.584  1.00  0.230          C  
ATOM   9181  H   ILE A 584      36.628   2.107 -15.490  1.00  0.200          H  
ATOM   9182  HA  ILE A 584      34.065   0.705 -16.186  1.00  0.190          H  
ATOM   9183  HB  ILE A 584      35.786   0.316 -13.696  1.00  0.270          H  
ATOM   9184 1HG1 ILE A 584      37.040  -0.490 -15.595  1.00  0.270          H  
ATOM   9185 2HG1 ILE A 584      36.413  -1.852 -14.657  1.00  0.270          H  
ATOM   9186 1HG2 ILE A 584      34.334  -1.651 -13.339  1.00  0.270          H  
ATOM   9187 2HG2 ILE A 584      33.347  -0.196 -13.365  1.00  0.270          H  
ATOM   9188 3HG2 ILE A 584      33.373  -1.255 -14.771  1.00  0.270          H  
ATOM   9189 1HD1 ILE A 584      36.298  -2.281 -17.042  1.00  0.270          H  
ATOM   9190 2HD1 ILE A 584      34.673  -2.202 -16.364  1.00  0.270          H  
ATOM   9191 3HD1 ILE A 584      35.325  -0.844 -17.261  1.00  0.270          H  
ATOM   9192  N   LEU A 585      32.590   2.032 -14.865  1.00  0.160          N  
ATOM   9193  CA  LEU A 585      31.632   2.825 -14.128  1.00  0.160          C  
ATOM   9194  C   LEU A 585      30.834   1.952 -13.205  1.00  0.140          C  
ATOM   9195  O   LEU A 585      30.526   0.808 -13.535  1.00  0.140          O  
ATOM   9196  CB  LEU A 585      30.636   3.516 -15.064  1.00  0.220          C  
ATOM   9197  CG  LEU A 585      31.178   4.505 -16.078  1.00  0.220          C  
ATOM   9198  CD1 LEU A 585      30.026   4.911 -16.999  1.00  0.220          C  
ATOM   9199  CD2 LEU A 585      31.752   5.745 -15.339  1.00  0.220          C  
ATOM   9200  H   LEU A 585      32.273   1.425 -15.628  1.00  0.190          H  
ATOM   9201  HA  LEU A 585      32.165   3.551 -13.529  1.00  0.190          H  
ATOM   9202 1HB  LEU A 585      30.111   2.744 -15.617  1.00  0.270          H  
ATOM   9203 2HB  LEU A 585      29.905   4.041 -14.441  1.00  0.270          H  
ATOM   9204  HG  LEU A 585      31.962   4.036 -16.678  1.00  0.270          H  
ATOM   9205 1HD1 LEU A 585      30.383   5.611 -17.743  1.00  0.270          H  
ATOM   9206 2HD1 LEU A 585      29.639   4.024 -17.501  1.00  0.270          H  
ATOM   9207 3HD1 LEU A 585      29.239   5.368 -16.421  1.00  0.270          H  
ATOM   9208 1HD2 LEU A 585      32.128   6.456 -16.062  1.00  0.270          H  
ATOM   9209 2HD2 LEU A 585      30.966   6.216 -14.740  1.00  0.270          H  
ATOM   9210 3HD2 LEU A 585      32.570   5.447 -14.686  1.00  0.270          H  
ATOM   9211  N   ASP A 586      30.465   2.504 -12.065  1.00  0.160          N  
ATOM   9212  CA  ASP A 586      29.540   1.837 -11.159  1.00  0.150          C  
ATOM   9213  C   ASP A 586      28.178   2.398 -11.486  1.00  0.150          C  
ATOM   9214  O   ASP A 586      28.078   3.558 -11.909  1.00  0.170          O  
ATOM   9215  CB  ASP A 586      29.845   2.103  -9.683  1.00  0.210          C  
ATOM   9216  CG  ASP A 586      31.100   1.466  -9.146  1.00  0.210          C  
ATOM   9217  OD1 ASP A 586      31.420   0.344  -9.470  1.00  0.210          O  
ATOM   9218  OD2 ASP A 586      31.776   2.122  -8.402  1.00  0.210          O  
ATOM   9219  H   ASP A 586      30.811   3.446 -11.870  1.00  0.190          H  
ATOM   9220  HA  ASP A 586      29.541   0.763 -11.342  1.00  0.180          H  
ATOM   9221 1HB  ASP A 586      29.918   3.167  -9.533  1.00  0.260          H  
ATOM   9222 2HB  ASP A 586      29.001   1.757  -9.080  1.00  0.260          H  
ATOM   9223  N   ILE A 587      27.126   1.624 -11.259  1.00  0.150          N  
ATOM   9224  CA  ILE A 587      25.786   2.145 -11.467  1.00  0.140          C  
ATOM   9225  C   ILE A 587      25.006   2.078 -10.157  1.00  0.140          C  
ATOM   9226  O   ILE A 587      24.732   0.995  -9.641  1.00  0.170          O  
ATOM   9227  CB  ILE A 587      25.049   1.341 -12.554  1.00  0.200          C  
ATOM   9228  CG1 ILE A 587      25.879   1.379 -13.889  1.00  0.200          C  
ATOM   9229  CG2 ILE A 587      23.647   1.969 -12.758  1.00  0.200          C  
ATOM   9230  CD1 ILE A 587      25.394   0.458 -14.975  1.00  0.200          C  
ATOM   9231  H   ILE A 587      27.273   0.665 -10.930  1.00  0.180          H  
ATOM   9232  HA  ILE A 587      25.846   3.188 -11.775  1.00  0.170          H  
ATOM   9233  HB  ILE A 587      24.948   0.300 -12.245  1.00  0.240          H  
ATOM   9234 1HG1 ILE A 587      25.879   2.378 -14.265  1.00  0.240          H  
ATOM   9235 2HG1 ILE A 587      26.906   1.092 -13.672  1.00  0.240          H  
ATOM   9236 1HG2 ILE A 587      23.104   1.421 -13.507  1.00  0.240          H  
ATOM   9237 2HG2 ILE A 587      23.079   1.931 -11.827  1.00  0.240          H  
ATOM   9238 3HG2 ILE A 587      23.755   3.011 -13.072  1.00  0.240          H  
ATOM   9239 1HD1 ILE A 587      26.038   0.552 -15.842  1.00  0.240          H  
ATOM   9240 2HD1 ILE A 587      25.427  -0.555 -14.609  1.00  0.240          H  
ATOM   9241 3HD1 ILE A 587      24.388   0.706 -15.261  1.00  0.240          H  
ATOM   9242  N   THR A 588      24.608   3.228  -9.642  1.00  0.130          N  
ATOM   9243  CA  THR A 588      23.892   3.284  -8.374  1.00  0.160          C  
ATOM   9244  C   THR A 588      22.408   3.581  -8.643  1.00  0.140          C  
ATOM   9245  O   THR A 588      22.115   4.423  -9.477  1.00  0.120          O  
ATOM   9246  CB  THR A 588      24.520   4.370  -7.479  1.00  0.210          C  
ATOM   9247  OG1 THR A 588      25.889   4.040  -7.237  1.00  0.210          O  
ATOM   9248  CG2 THR A 588      23.812   4.461  -6.156  1.00  0.210          C  
ATOM   9249  H   THR A 588      24.869   4.096 -10.121  1.00  0.160          H  
ATOM   9250  HA  THR A 588      24.026   2.340  -7.868  1.00  0.190          H  
ATOM   9251  HB  THR A 588      24.468   5.314  -7.977  1.00  0.250          H  
ATOM   9252  HG1 THR A 588      26.390   4.116  -8.059  1.00  0.250          H  
ATOM   9253 1HG2 THR A 588      24.279   5.225  -5.538  1.00  0.250          H  
ATOM   9254 2HG2 THR A 588      22.773   4.716  -6.302  1.00  0.250          H  
ATOM   9255 3HG2 THR A 588      23.891   3.500  -5.663  1.00  0.250          H  
ATOM   9256  N   PRO A 589      21.435   2.859  -8.070  1.00  0.160          N  
ATOM   9257  CA  PRO A 589      20.009   3.128  -8.234  1.00  0.160          C  
ATOM   9258  C   PRO A 589      19.682   4.535  -7.752  1.00  0.160          C  
ATOM   9259  O   PRO A 589      20.386   5.076  -6.896  1.00  0.180          O  
ATOM   9260  CB  PRO A 589      19.355   2.044  -7.384  1.00  0.240          C  
ATOM   9261  CG  PRO A 589      20.392   0.930  -7.327  1.00  0.240          C  
ATOM   9262  CD  PRO A 589      21.735   1.629  -7.315  1.00  0.240          C  
ATOM   9263  HA  PRO A 589      19.730   3.014  -9.295  1.00  0.190          H  
ATOM   9264 1HB  PRO A 589      19.066   2.453  -6.426  1.00  0.290          H  
ATOM   9265 2HB  PRO A 589      18.417   1.722  -7.871  1.00  0.290          H  
ATOM   9266 1HG  PRO A 589      20.238   0.305  -6.462  1.00  0.290          H  
ATOM   9267 2HG  PRO A 589      20.274   0.276  -8.202  1.00  0.290          H  
ATOM   9268 1HD  PRO A 589      22.068   1.857  -6.292  1.00  0.290          H  
ATOM   9269 2HD  PRO A 589      22.433   0.974  -7.859  1.00  0.290          H  
ATOM   9270  N   CYS A 590      18.646   5.133  -8.330  1.00  0.170          N  
ATOM   9271  CA  CYS A 590      18.250   6.494  -7.972  1.00  0.200          C  
ATOM   9272  C   CYS A 590      17.362   6.508  -6.725  1.00  0.300          C  
ATOM   9273  O   CYS A 590      17.450   7.424  -5.904  1.00  0.380          O  
ATOM   9274  CB  CYS A 590      17.592   7.181  -9.177  1.00  0.270          C  
ATOM   9275  SG  CYS A 590      18.772   7.566 -10.532  1.00  0.270          S  
ATOM   9276  H   CYS A 590      18.075   4.596  -9.004  1.00  0.200          H  
ATOM   9277  HA  CYS A 590      19.154   7.059  -7.745  1.00  0.240          H  
ATOM   9278 1HB  CYS A 590      16.829   6.509  -9.586  1.00  0.320          H  
ATOM   9279 2HB  CYS A 590      17.092   8.063  -8.893  1.00  0.320          H  
ATOM   9280  N   SER A 591      16.513   5.491  -6.589  1.00  0.310          N  
ATOM   9281  CA  SER A 591      15.613   5.378  -5.439  1.00  0.460          C  
ATOM   9282  C   SER A 591      16.421   4.914  -4.214  1.00  0.340          C  
ATOM   9283  O   SER A 591      17.349   4.112  -4.362  1.00  0.350          O  
ATOM   9284  CB  SER A 591      14.491   4.408  -5.755  1.00  0.580          C  
ATOM   9285  OG  SER A 591      13.700   4.860  -6.825  1.00  0.580          O  
ATOM   9286  H   SER A 591      16.489   4.774  -7.310  1.00  0.370          H  
ATOM   9287  HA  SER A 591      15.189   6.356  -5.222  1.00  0.550          H  
ATOM   9288 1HB  SER A 591      14.904   3.436  -6.000  1.00  0.700          H  
ATOM   9289 2HB  SER A 591      13.870   4.300  -4.873  1.00  0.700          H  
ATOM   9290  HG  SER A 591      14.239   4.726  -7.641  1.00  0.700          H  
ATOM   9291  N   PHE A 592      15.992   5.290  -2.991  1.00  0.340          N  
ATOM   9292  CA  PHE A 592      16.737   4.912  -1.763  1.00  0.350          C  
ATOM   9293  C   PHE A 592      16.055   5.333  -0.447  1.00  0.390          C  
ATOM   9294  O   PHE A 592      15.192   6.217  -0.414  1.00  0.420          O  
ATOM   9295  CB  PHE A 592      18.142   5.563  -1.819  1.00  0.490          C  
ATOM   9296  CG  PHE A 592      19.198   5.196  -0.744  1.00  0.490          C  
ATOM   9297  CD1 PHE A 592      19.845   3.974  -0.763  1.00  0.490          C  
ATOM   9298  CD2 PHE A 592      19.591   6.118   0.225  1.00  0.490          C  
ATOM   9299  CE1 PHE A 592      20.849   3.675   0.134  1.00  0.490          C  
ATOM   9300  CE2 PHE A 592      20.593   5.815   1.129  1.00  0.490          C  
ATOM   9301  CZ  PHE A 592      21.224   4.598   1.077  1.00  0.490          C  
ATOM   9302  H   PHE A 592      15.186   5.925  -2.946  1.00  0.410          H  
ATOM   9303  HA  PHE A 592      16.868   3.837  -1.743  1.00  0.420          H  
ATOM   9304 1HB  PHE A 592      18.600   5.361  -2.777  1.00  0.580          H  
ATOM   9305 2HB  PHE A 592      18.004   6.641  -1.775  1.00  0.580          H  
ATOM   9306  HD1 PHE A 592      19.561   3.245  -1.501  1.00  0.580          H  
ATOM   9307  HD2 PHE A 592      19.103   7.104   0.268  1.00  0.580          H  
ATOM   9308  HE1 PHE A 592      21.349   2.698   0.087  1.00  0.580          H  
ATOM   9309  HE2 PHE A 592      20.896   6.553   1.883  1.00  0.580          H  
ATOM   9310  HZ  PHE A 592      22.021   4.371   1.786  1.00  0.580          H  
ATOM   9311  N   GLY A 593      16.479   4.689   0.641  1.00  0.390          N  
ATOM   9312  CA  GLY A 593      16.091   5.034   2.012  1.00  0.400          C  
ATOM   9313  C   GLY A 593      14.617   4.890   2.378  1.00  0.420          C  
ATOM   9314  O   GLY A 593      14.047   3.801   2.303  1.00  0.610          O  
ATOM   9315  H   GLY A 593      17.162   3.956   0.512  1.00  0.470          H  
ATOM   9316 1HA  GLY A 593      16.688   4.439   2.700  1.00  0.480          H  
ATOM   9317 2HA  GLY A 593      16.380   6.063   2.181  1.00  0.480          H  
ATOM   9318  N   GLY A 594      14.007   5.971   2.857  1.00  0.330          N  
ATOM   9319  CA  GLY A 594      12.612   5.908   3.252  1.00  0.470          C  
ATOM   9320  C   GLY A 594      12.126   7.185   3.903  1.00  0.250          C  
ATOM   9321  O   GLY A 594      12.917   8.024   4.351  1.00  0.220          O  
ATOM   9322  H   GLY A 594      14.499   6.856   2.926  1.00  0.400          H  
ATOM   9323 1HA  GLY A 594      12.004   5.688   2.398  1.00  0.560          H  
ATOM   9324 2HA  GLY A 594      12.473   5.076   3.942  1.00  0.560          H  
ATOM   9325  N   VAL A 595      10.812   7.366   3.853  1.00  0.300          N  
ATOM   9326  CA  VAL A 595      10.169   8.547   4.383  1.00  0.200          C  
ATOM   9327  C   VAL A 595       8.877   8.169   5.115  1.00  0.170          C  
ATOM   9328  O   VAL A 595       8.130   7.297   4.649  1.00  0.210          O  
ATOM   9329  CB  VAL A 595       9.874   9.563   3.233  1.00  0.320          C  
ATOM   9330  CG1 VAL A 595       9.229  10.816   3.801  1.00  0.320          C  
ATOM   9331  CG2 VAL A 595      11.183   9.938   2.481  1.00  0.320          C  
ATOM   9332  H   VAL A 595      10.231   6.632   3.465  1.00  0.360          H  
ATOM   9333  HA  VAL A 595      10.842   9.017   5.097  1.00  0.240          H  
ATOM   9334  HB  VAL A 595       9.167   9.118   2.528  1.00  0.380          H  
ATOM   9335 1HG1 VAL A 595       9.022  11.514   3.008  1.00  0.380          H  
ATOM   9336 2HG1 VAL A 595       8.295  10.580   4.300  1.00  0.380          H  
ATOM   9337 3HG1 VAL A 595       9.922  11.269   4.511  1.00  0.380          H  
ATOM   9338 1HG2 VAL A 595      10.962  10.647   1.695  1.00  0.380          H  
ATOM   9339 2HG2 VAL A 595      11.877  10.378   3.185  1.00  0.380          H  
ATOM   9340 3HG2 VAL A 595      11.632   9.060   2.034  1.00  0.380          H  
ATOM   9341  N   SER A 596       8.621   8.844   6.234  1.00  0.160          N  
ATOM   9342  CA  SER A 596       7.359   8.676   6.952  1.00  0.210          C  
ATOM   9343  C   SER A 596       6.734  10.044   7.250  1.00  0.130          C  
ATOM   9344  O   SER A 596       7.421  11.064   7.384  1.00  0.140          O  
ATOM   9345  CB  SER A 596       7.560   7.854   8.215  1.00  0.270          C  
ATOM   9346  OG  SER A 596       8.417   8.484   9.109  1.00  0.270          O  
ATOM   9347  H   SER A 596       9.329   9.505   6.574  1.00  0.190          H  
ATOM   9348  HA  SER A 596       6.666   8.133   6.308  1.00  0.250          H  
ATOM   9349 1HB  SER A 596       6.595   7.686   8.693  1.00  0.330          H  
ATOM   9350 2HB  SER A 596       7.962   6.878   7.947  1.00  0.330          H  
ATOM   9351  HG  SER A 596       8.510   7.877   9.847  1.00  0.330          H  
ATOM   9352  N   VAL A 597       5.410  10.068   7.358  1.00  0.120          N  
ATOM   9353  CA  VAL A 597       4.704  11.330   7.561  1.00  0.110          C  
ATOM   9354  C   VAL A 597       3.953  11.364   8.876  1.00  0.140          C  
ATOM   9355  O   VAL A 597       3.173  10.467   9.195  1.00  0.170          O  
ATOM   9356  CB  VAL A 597       3.728  11.574   6.396  1.00  0.160          C  
ATOM   9357  CG1 VAL A 597       2.990  12.921   6.563  1.00  0.160          C  
ATOM   9358  CG2 VAL A 597       4.475  11.530   5.123  1.00  0.160          C  
ATOM   9359  H   VAL A 597       4.910   9.178   7.274  1.00  0.140          H  
ATOM   9360  HA  VAL A 597       5.433  12.141   7.572  1.00  0.130          H  
ATOM   9361  HB  VAL A 597       2.972  10.783   6.396  1.00  0.190          H  
ATOM   9362 1HG1 VAL A 597       2.296  13.064   5.735  1.00  0.190          H  
ATOM   9363 2HG1 VAL A 597       2.440  12.937   7.484  1.00  0.190          H  
ATOM   9364 3HG1 VAL A 597       3.719  13.732   6.571  1.00  0.190          H  
ATOM   9365 1HG2 VAL A 597       3.764  11.669   4.322  1.00  0.190          H  
ATOM   9366 2HG2 VAL A 597       5.223  12.308   5.109  1.00  0.190          H  
ATOM   9367 3HG2 VAL A 597       4.963  10.572   5.005  1.00  0.190          H  
ATOM   9368  N   ILE A 598       4.196  12.421   9.629  1.00  0.140          N  
ATOM   9369  CA  ILE A 598       3.623  12.652  10.946  1.00  0.150          C  
ATOM   9370  C   ILE A 598       2.403  13.547  10.797  1.00  0.150          C  
ATOM   9371  O   ILE A 598       2.519  14.737  10.479  1.00  0.160          O  
ATOM   9372  CB  ILE A 598       4.703  13.335  11.778  1.00  0.210          C  
ATOM   9373  CG1 ILE A 598       5.922  12.405  11.821  1.00  0.210          C  
ATOM   9374  CG2 ILE A 598       4.187  13.638  13.199  1.00  0.210          C  
ATOM   9375  CD1 ILE A 598       7.157  13.061  12.193  1.00  0.210          C  
ATOM   9376  H   ILE A 598       4.840  13.123   9.254  1.00  0.170          H  
ATOM   9377  HA  ILE A 598       3.326  11.704  11.393  1.00  0.180          H  
ATOM   9378  HB  ILE A 598       4.992  14.241  11.289  1.00  0.250          H  
ATOM   9379 1HG1 ILE A 598       5.714  11.642  12.550  1.00  0.250          H  
ATOM   9380 2HG1 ILE A 598       6.087  11.934  10.860  1.00  0.250          H  
ATOM   9381 1HG2 ILE A 598       4.951  14.130  13.787  1.00  0.250          H  
ATOM   9382 2HG2 ILE A 598       3.323  14.280  13.135  1.00  0.250          H  
ATOM   9383 3HG2 ILE A 598       3.908  12.715  13.683  1.00  0.250          H  
ATOM   9384 1HD1 ILE A 598       7.968  12.331  12.218  1.00  0.250          H  
ATOM   9385 2HD1 ILE A 598       7.356  13.805  11.434  1.00  0.250          H  
ATOM   9386 3HD1 ILE A 598       7.067  13.531  13.146  1.00  0.250          H  
ATOM   9387  N   THR A 599       1.225  12.970  11.025  1.00  0.190          N  
ATOM   9388  CA  THR A 599      -0.016  13.657  10.721  1.00  0.220          C  
ATOM   9389  C   THR A 599      -0.992  13.813  11.912  1.00  0.230          C  
ATOM   9390  O   THR A 599      -1.300  12.838  12.597  1.00  0.220          O  
ATOM   9391  CB  THR A 599      -0.687  12.842   9.564  1.00  0.300          C  
ATOM   9392  OG1 THR A 599       0.203  12.828   8.460  1.00  0.300          O  
ATOM   9393  CG2 THR A 599      -2.026  13.386   9.114  1.00  0.300          C  
ATOM   9394  H   THR A 599       1.180  12.000  11.355  1.00  0.230          H  
ATOM   9395  HA  THR A 599       0.260  14.621  10.329  1.00  0.260          H  
ATOM   9396  HB  THR A 599      -0.830  11.812   9.896  1.00  0.360          H  
ATOM   9397  HG1 THR A 599       0.960  12.288   8.729  1.00  0.360          H  
ATOM   9398 1HG2 THR A 599      -2.405  12.780   8.310  1.00  0.360          H  
ATOM   9399 2HG2 THR A 599      -2.705  13.332   9.923  1.00  0.360          H  
ATOM   9400 3HG2 THR A 599      -1.927  14.412   8.770  1.00  0.360          H  
ATOM   9401  N   PRO A 600      -1.477  15.035  12.217  1.00  0.270          N  
ATOM   9402  CA  PRO A 600      -2.504  15.321  13.202  1.00  0.270          C  
ATOM   9403  C   PRO A 600      -3.762  14.911  12.471  1.00  0.270          C  
ATOM   9404  O   PRO A 600      -3.719  14.849  11.252  1.00  0.350          O  
ATOM   9405  CB  PRO A 600      -2.367  16.824  13.431  1.00  0.410          C  
ATOM   9406  CG  PRO A 600      -1.887  17.346  12.092  1.00  0.410          C  
ATOM   9407  CD  PRO A 600      -0.988  16.250  11.522  1.00  0.410          C  
ATOM   9408  HA  PRO A 600      -2.341  14.728  14.111  1.00  0.320          H  
ATOM   9409 1HB  PRO A 600      -3.339  17.252  13.729  1.00  0.490          H  
ATOM   9410 2HB  PRO A 600      -1.660  17.020  14.246  1.00  0.490          H  
ATOM   9411 1HG  PRO A 600      -2.757  17.537  11.429  1.00  0.490          H  
ATOM   9412 2HG  PRO A 600      -1.363  18.310  12.202  1.00  0.490          H  
ATOM   9413 1HD  PRO A 600      -1.210  16.208  10.449  1.00  0.490          H  
ATOM   9414 2HD  PRO A 600       0.077  16.452  11.732  1.00  0.490          H  
ATOM   9415  N   GLY A 601      -4.891  14.693  13.105  1.00  0.240          N  
ATOM   9416  CA  GLY A 601      -5.978  14.309  12.209  1.00  0.260          C  
ATOM   9417  C   GLY A 601      -6.289  15.435  11.218  1.00  0.240          C  
ATOM   9418  O   GLY A 601      -6.269  16.622  11.580  1.00  0.230          O  
ATOM   9419  H   GLY A 601      -5.000  14.767  14.108  1.00  0.290          H  
ATOM   9420 1HA  GLY A 601      -5.700  13.407  11.661  1.00  0.310          H  
ATOM   9421 2HA  GLY A 601      -6.869  14.070  12.791  1.00  0.310          H  
ATOM   9422  N   THR A 602      -6.729  15.054  10.011  1.00  0.240          N  
ATOM   9423  CA  THR A 602      -7.042  16.006   8.932  1.00  0.230          C  
ATOM   9424  C   THR A 602      -8.361  16.718   9.152  1.00  0.240          C  
ATOM   9425  O   THR A 602      -8.736  17.627   8.417  1.00  0.230          O  
ATOM   9426  CB  THR A 602      -7.004  15.330   7.552  1.00  0.330          C  
ATOM   9427  OG1 THR A 602      -7.937  14.246   7.520  1.00  0.330          O  
ATOM   9428  CG2 THR A 602      -5.600  14.821   7.290  1.00  0.330          C  
ATOM   9429  H   THR A 602      -6.737  14.048   9.803  1.00  0.290          H  
ATOM   9430  HA  THR A 602      -6.261  16.766   8.922  1.00  0.280          H  
ATOM   9431  HB  THR A 602      -7.273  16.050   6.779  1.00  0.390          H  
ATOM   9432  HG1 THR A 602      -8.838  14.614   7.447  1.00  0.390          H  
ATOM   9433 1HG2 THR A 602      -5.559  14.338   6.315  1.00  0.390          H  
ATOM   9434 2HG2 THR A 602      -4.904  15.663   7.310  1.00  0.390          H  
ATOM   9435 3HG2 THR A 602      -5.326  14.116   8.066  1.00  0.390          H  
ATOM   9436  N   ASN A 603      -9.061  16.308  10.197  1.00  0.250          N  
ATOM   9437  CA  ASN A 603     -10.299  16.934  10.607  1.00  0.260          C  
ATOM   9438  C   ASN A 603      -9.999  18.113  11.547  1.00  0.260          C  
ATOM   9439  O   ASN A 603     -10.909  18.823  11.984  1.00  0.270          O  
ATOM   9440  CB  ASN A 603     -11.166  15.892  11.282  1.00  0.360          C  
ATOM   9441  CG  ASN A 603     -10.508  15.327  12.552  1.00  0.360          C  
ATOM   9442  OD1 ASN A 603      -9.485  15.838  13.062  1.00  0.360          O  
ATOM   9443  ND2 ASN A 603     -11.078  14.258  13.053  1.00  0.360          N  
ATOM   9444  H   ASN A 603      -8.682  15.541  10.735  1.00  0.300          H  
ATOM   9445  HA  ASN A 603     -10.812  17.326   9.727  1.00  0.310          H  
ATOM   9446 1HB  ASN A 603     -12.126  16.334  11.548  1.00  0.430          H  
ATOM   9447 2HB  ASN A 603     -11.359  15.073  10.588  1.00  0.430          H  
ATOM   9448 1HD2 ASN A 603     -10.701  13.824  13.874  1.00  0.430          H  
ATOM   9449 2HD2 ASN A 603     -11.889  13.867  12.613  1.00  0.430          H  
ATOM   9450  N   THR A 604      -8.705  18.330  11.804  1.00  0.250          N  
ATOM   9451  CA  THR A 604      -8.173  19.382  12.649  1.00  0.260          C  
ATOM   9452  C   THR A 604      -7.225  20.264  11.841  1.00  0.240          C  
ATOM   9453  O   THR A 604      -7.353  21.491  11.839  1.00  0.240          O  
ATOM   9454  CB  THR A 604      -7.432  18.781  13.867  1.00  0.360          C  
ATOM   9455  OG1 THR A 604      -8.357  17.982  14.629  1.00  0.360          O  
ATOM   9456  CG2 THR A 604      -6.835  19.895  14.760  1.00  0.360          C  
ATOM   9457  H   THR A 604      -8.024  17.682  11.419  1.00  0.300          H  
ATOM   9458  HA  THR A 604      -8.996  19.998  13.007  1.00  0.310          H  
ATOM   9459  HB  THR A 604      -6.623  18.143  13.520  1.00  0.430          H  
ATOM   9460  HG1 THR A 604      -8.672  17.229  14.073  1.00  0.430          H  
ATOM   9461 1HG2 THR A 604      -6.323  19.441  15.607  1.00  0.430          H  
ATOM   9462 2HG2 THR A 604      -6.122  20.494  14.192  1.00  0.430          H  
ATOM   9463 3HG2 THR A 604      -7.637  20.536  15.121  1.00  0.430          H  
ATOM   9464  N   SER A 605      -6.253  19.631  11.171  1.00  0.230          N  
ATOM   9465  CA  SER A 605      -5.230  20.345  10.407  1.00  0.220          C  
ATOM   9466  C   SER A 605      -4.590  19.528   9.288  1.00  0.200          C  
ATOM   9467  O   SER A 605      -4.395  18.323   9.408  1.00  0.220          O  
ATOM   9468  CB  SER A 605      -4.119  20.824  11.312  1.00  0.310          C  
ATOM   9469  OG  SER A 605      -3.111  21.434  10.545  1.00  0.310          O  
ATOM   9470  H   SER A 605      -6.207  18.611  11.230  1.00  0.280          H  
ATOM   9471  HA  SER A 605      -5.704  21.216   9.953  1.00  0.260          H  
ATOM   9472 1HB  SER A 605      -4.514  21.535  12.039  1.00  0.370          H  
ATOM   9473 2HB  SER A 605      -3.706  19.981  11.866  1.00  0.370          H  
ATOM   9474  HG  SER A 605      -2.425  21.683  11.179  1.00  0.370          H  
ATOM   9475  N   ASN A 606      -4.261  20.193   8.180  1.00  0.160          N  
ATOM   9476  CA  ASN A 606      -3.566  19.525   7.080  1.00  0.150          C  
ATOM   9477  C   ASN A 606      -2.060  19.770   7.098  1.00  0.140          C  
ATOM   9478  O   ASN A 606      -1.365  19.451   6.132  1.00  0.140          O  
ATOM   9479  CB  ASN A 606      -4.141  19.928   5.739  1.00  0.210          C  
ATOM   9480  CG  ASN A 606      -5.499  19.361   5.485  1.00  0.210          C  
ATOM   9481  OD1 ASN A 606      -5.757  18.177   5.737  1.00  0.210          O  
ATOM   9482  ND2 ASN A 606      -6.385  20.183   4.981  1.00  0.210          N  
ATOM   9483  H   ASN A 606      -4.466  21.182   8.125  1.00  0.190          H  
ATOM   9484  HA  ASN A 606      -3.705  18.448   7.193  1.00  0.180          H  
ATOM   9485 1HB  ASN A 606      -4.195  21.015   5.681  1.00  0.260          H  
ATOM   9486 2HB  ASN A 606      -3.474  19.593   4.944  1.00  0.260          H  
ATOM   9487 1HD2 ASN A 606      -7.314  19.862   4.792  1.00  0.260          H  
ATOM   9488 2HD2 ASN A 606      -6.137  21.132   4.786  1.00  0.260          H  
ATOM   9489  N   GLN A 607      -1.546  20.354   8.175  1.00  0.160          N  
ATOM   9490  CA  GLN A 607      -0.104  20.553   8.248  1.00  0.170          C  
ATOM   9491  C   GLN A 607       0.527  19.290   8.783  1.00  0.170          C  
ATOM   9492  O   GLN A 607       0.140  18.800   9.840  1.00  0.200          O  
ATOM   9493  CB  GLN A 607       0.303  21.732   9.139  1.00  0.230          C  
ATOM   9494  CG  GLN A 607       1.850  21.939   9.228  1.00  0.230          C  
ATOM   9495  CD  GLN A 607       2.460  22.427   7.912  1.00  0.230          C  
ATOM   9496  OE1 GLN A 607       2.076  23.490   7.412  1.00  0.230          O  
ATOM   9497  NE2 GLN A 607       3.396  21.658   7.327  1.00  0.230          N  
ATOM   9498  H   GLN A 607      -2.152  20.625   8.948  1.00  0.190          H  
ATOM   9499  HA  GLN A 607       0.282  20.728   7.244  1.00  0.200          H  
ATOM   9500 1HB  GLN A 607      -0.143  22.653   8.763  1.00  0.280          H  
ATOM   9501 2HB  GLN A 607      -0.072  21.578  10.150  1.00  0.280          H  
ATOM   9502 1HG  GLN A 607       2.051  22.698   9.977  1.00  0.280          H  
ATOM   9503 2HG  GLN A 607       2.344  21.012   9.516  1.00  0.280          H  
ATOM   9504 1HE2 GLN A 607       3.814  21.955   6.463  1.00  0.280          H  
ATOM   9505 2HE2 GLN A 607       3.697  20.757   7.735  1.00  0.280          H  
ATOM   9506  N   VAL A 608       1.523  18.777   8.081  1.00  0.130          N  
ATOM   9507  CA  VAL A 608       2.198  17.573   8.533  1.00  0.130          C  
ATOM   9508  C   VAL A 608       3.695  17.801   8.616  1.00  0.150          C  
ATOM   9509  O   VAL A 608       4.222  18.774   8.063  1.00  0.240          O  
ATOM   9510  CB  VAL A 608       1.925  16.391   7.574  1.00  0.180          C  
ATOM   9511  CG1 VAL A 608       0.442  16.130   7.501  1.00  0.180          C  
ATOM   9512  CG2 VAL A 608       2.497  16.663   6.171  1.00  0.180          C  
ATOM   9513  H   VAL A 608       1.793  19.219   7.212  1.00  0.160          H  
ATOM   9514  HA  VAL A 608       1.836  17.307   9.528  1.00  0.160          H  
ATOM   9515  HB  VAL A 608       2.392  15.498   7.989  1.00  0.220          H  
ATOM   9516 1HG1 VAL A 608       0.277  15.277   6.863  1.00  0.220          H  
ATOM   9517 2HG1 VAL A 608       0.066  15.925   8.482  1.00  0.220          H  
ATOM   9518 3HG1 VAL A 608      -0.071  16.999   7.094  1.00  0.220          H  
ATOM   9519 1HG2 VAL A 608       2.296  15.805   5.532  1.00  0.220          H  
ATOM   9520 2HG2 VAL A 608       2.023  17.546   5.748  1.00  0.220          H  
ATOM   9521 3HG2 VAL A 608       3.574  16.820   6.230  1.00  0.220          H  
ATOM   9522  N   ALA A 609       4.381  16.896   9.311  1.00  0.120          N  
ATOM   9523  CA  ALA A 609       5.844  16.926   9.366  1.00  0.110          C  
ATOM   9524  C   ALA A 609       6.372  15.687   8.664  1.00  0.100          C  
ATOM   9525  O   ALA A 609       5.752  14.621   8.707  1.00  0.110          O  
ATOM   9526  CB  ALA A 609       6.357  17.017  10.791  1.00  0.160          C  
ATOM   9527  H   ALA A 609       3.849  16.149   9.773  1.00  0.140          H  
ATOM   9528  HA  ALA A 609       6.200  17.801   8.817  1.00  0.130          H  
ATOM   9529 1HB  ALA A 609       7.442  17.055  10.762  1.00  0.190          H  
ATOM   9530 2HB  ALA A 609       5.979  17.926  11.240  1.00  0.190          H  
ATOM   9531 3HB  ALA A 609       6.040  16.174  11.371  1.00  0.190          H  
ATOM   9532  N   VAL A 610       7.528  15.797   8.027  1.00  0.100          N  
ATOM   9533  CA  VAL A 610       8.040  14.628   7.320  1.00  0.090          C  
ATOM   9534  C   VAL A 610       9.420  14.189   7.813  1.00  0.090          C  
ATOM   9535  O   VAL A 610      10.342  14.996   7.959  1.00  0.100          O  
ATOM   9536  CB  VAL A 610       8.024  14.918   5.804  1.00  0.130          C  
ATOM   9537  CG1 VAL A 610       8.539  13.732   5.035  1.00  0.130          C  
ATOM   9538  CG2 VAL A 610       6.577  15.259   5.370  1.00  0.130          C  
ATOM   9539  H   VAL A 610       8.028  16.697   8.021  1.00  0.120          H  
ATOM   9540  HA  VAL A 610       7.362  13.793   7.491  1.00  0.110          H  
ATOM   9541  HB  VAL A 610       8.683  15.759   5.590  1.00  0.160          H  
ATOM   9542 1HG1 VAL A 610       8.526  13.949   3.968  1.00  0.160          H  
ATOM   9543 2HG1 VAL A 610       9.552  13.492   5.337  1.00  0.160          H  
ATOM   9544 3HG1 VAL A 610       7.890  12.881   5.243  1.00  0.160          H  
ATOM   9545 1HG2 VAL A 610       6.556  15.470   4.313  1.00  0.160          H  
ATOM   9546 2HG2 VAL A 610       5.930  14.421   5.587  1.00  0.160          H  
ATOM   9547 3HG2 VAL A 610       6.221  16.133   5.908  1.00  0.160          H  
ATOM   9548  N   LEU A 611       9.529  12.898   8.125  1.00  0.080          N  
ATOM   9549  CA  LEU A 611      10.770  12.304   8.616  1.00  0.080          C  
ATOM   9550  C   LEU A 611      11.532  11.575   7.507  1.00  0.060          C  
ATOM   9551  O   LEU A 611      11.024  10.632   6.886  1.00  0.080          O  
ATOM   9552  CB  LEU A 611      10.469  11.296   9.736  1.00  0.110          C  
ATOM   9553  CG  LEU A 611      11.700  10.534  10.368  1.00  0.110          C  
ATOM   9554  CD1 LEU A 611      12.574  11.522  11.166  1.00  0.110          C  
ATOM   9555  CD2 LEU A 611      11.208   9.380  11.219  1.00  0.110          C  
ATOM   9556  H   LEU A 611       8.712  12.298   7.973  1.00  0.100          H  
ATOM   9557  HA  LEU A 611      11.400  13.101   8.996  1.00  0.100          H  
ATOM   9558 1HB  LEU A 611       9.966  11.828  10.541  1.00  0.130          H  
ATOM   9559 2HB  LEU A 611       9.779  10.557   9.345  1.00  0.130          H  
ATOM   9560  HG  LEU A 611      12.325  10.122   9.571  1.00  0.130          H  
ATOM   9561 1HD1 LEU A 611      13.420  10.989  11.584  1.00  0.130          H  
ATOM   9562 2HD1 LEU A 611      12.935  12.305  10.522  1.00  0.130          H  
ATOM   9563 3HD1 LEU A 611      11.993  11.958  11.974  1.00  0.130          H  
ATOM   9564 1HD2 LEU A 611      12.064   8.845  11.634  1.00  0.130          H  
ATOM   9565 2HD2 LEU A 611      10.598   9.737  12.010  1.00  0.130          H  
ATOM   9566 3HD2 LEU A 611      10.629   8.703  10.598  1.00  0.130          H  
ATOM   9567  N   TYR A 612      12.776  11.981   7.293  1.00  0.060          N  
ATOM   9568  CA  TYR A 612      13.629  11.391   6.273  1.00  0.100          C  
ATOM   9569  C   TYR A 612      14.663  10.469   6.917  1.00  0.080          C  
ATOM   9570  O   TYR A 612      15.646  10.900   7.544  1.00  0.130          O  
ATOM   9571  CB  TYR A 612      14.263  12.495   5.465  1.00  0.120          C  
ATOM   9572  CG  TYR A 612      13.280  13.288   4.693  1.00  0.120          C  
ATOM   9573  CD1 TYR A 612      12.640  14.351   5.288  1.00  0.120          C  
ATOM   9574  CD2 TYR A 612      13.016  12.961   3.382  1.00  0.120          C  
ATOM   9575  CE1 TYR A 612      11.744  15.077   4.572  1.00  0.120          C  
ATOM   9576  CE2 TYR A 612      12.117  13.692   2.673  1.00  0.120          C  
ATOM   9577  CZ  TYR A 612      11.489  14.749   3.267  1.00  0.120          C  
ATOM   9578  OH  TYR A 612      10.617  15.495   2.558  1.00  0.120          O  
ATOM   9579  H   TYR A 612      13.122  12.767   7.841  1.00  0.070          H  
ATOM   9580  HA  TYR A 612      13.016  10.782   5.607  1.00  0.120          H  
ATOM   9581 1HB  TYR A 612      14.806  13.170   6.123  1.00  0.150          H  
ATOM   9582 2HB  TYR A 612      14.943  12.053   4.773  1.00  0.150          H  
ATOM   9583  HD1 TYR A 612      12.846  14.616   6.327  1.00  0.150          H  
ATOM   9584  HD2 TYR A 612      13.531  12.120   2.910  1.00  0.150          H  
ATOM   9585  HE1 TYR A 612      11.236  15.921   5.038  1.00  0.150          H  
ATOM   9586  HE2 TYR A 612      11.910  13.439   1.634  1.00  0.150          H  
ATOM   9587  HH  TYR A 612      10.237  16.177   3.137  1.00  0.150          H  
ATOM   9588  N   GLN A 613      14.419   9.175   6.763  1.00  0.160          N  
ATOM   9589  CA  GLN A 613      15.144   8.121   7.467  1.00  0.200          C  
ATOM   9590  C   GLN A 613      16.629   8.026   7.126  1.00  0.410          C  
ATOM   9591  O   GLN A 613      17.442   7.675   7.967  1.00  0.780          O  
ATOM   9592  CB  GLN A 613      14.407   6.809   7.222  1.00  0.260          C  
ATOM   9593  CG  GLN A 613      13.048   6.823   7.917  1.00  0.260          C  
ATOM   9594  CD  GLN A 613      12.181   5.671   7.586  1.00  0.260          C  
ATOM   9595  OE1 GLN A 613      12.294   5.072   6.519  1.00  0.260          O  
ATOM   9596  NE2 GLN A 613      11.284   5.348   8.495  1.00  0.260          N  
ATOM   9597  H   GLN A 613      13.667   8.893   6.121  1.00  0.190          H  
ATOM   9598  HA  GLN A 613      15.073   8.332   8.534  1.00  0.240          H  
ATOM   9599 1HB  GLN A 613      14.261   6.658   6.152  1.00  0.320          H  
ATOM   9600 2HB  GLN A 613      14.993   5.973   7.605  1.00  0.320          H  
ATOM   9601 1HG  GLN A 613      13.214   6.827   8.996  1.00  0.320          H  
ATOM   9602 2HG  GLN A 613      12.514   7.732   7.630  1.00  0.320          H  
ATOM   9603 1HE2 GLN A 613      10.662   4.576   8.331  1.00  0.320          H  
ATOM   9604 2HE2 GLN A 613      11.223   5.872   9.347  1.00  0.320          H  
ATOM   9605  N   ASP A 614      16.990   8.302   5.882  1.00  0.300          N  
ATOM   9606  CA  ASP A 614      18.369   8.246   5.412  1.00  0.490          C  
ATOM   9607  C   ASP A 614      19.043   9.609   5.306  1.00  0.790          C  
ATOM   9608  O   ASP A 614      20.103   9.747   4.700  1.00  1.430          O  
ATOM   9609  CB  ASP A 614      18.393   7.579   4.048  1.00  0.610          C  
ATOM   9610  CG  ASP A 614      17.488   8.331   3.076  1.00  0.610          C  
ATOM   9611  OD1 ASP A 614      16.561   8.977   3.548  1.00  0.610          O  
ATOM   9612  OD2 ASP A 614      17.680   8.236   1.891  1.00  0.610          O  
ATOM   9613  H   ASP A 614      16.292   8.580   5.189  1.00  0.360          H  
ATOM   9614  HA  ASP A 614      18.944   7.642   6.114  1.00  0.590          H  
ATOM   9615 1HB  ASP A 614      19.416   7.568   3.661  1.00  0.730          H  
ATOM   9616 2HB  ASP A 614      18.058   6.551   4.134  1.00  0.730          H  
ATOM   9617  N   VAL A 615      18.436  10.633   5.869  1.00  0.980          N  
ATOM   9618  CA  VAL A 615      18.976  11.977   5.770  1.00  0.750          C  
ATOM   9619  C   VAL A 615      19.692  12.354   7.034  1.00  1.060          C  
ATOM   9620  O   VAL A 615      19.195  12.139   8.134  1.00  1.540          O  
ATOM   9621  CB  VAL A 615      17.873  12.980   5.370  1.00  1.140          C  
ATOM   9622  CG1 VAL A 615      18.359  14.431   5.384  1.00  1.140          C  
ATOM   9623  CG2 VAL A 615      17.425  12.641   3.941  1.00  1.140          C  
ATOM   9624  H   VAL A 615      17.565  10.491   6.389  1.00  1.180          H  
ATOM   9625  HA  VAL A 615      19.709  11.985   4.965  1.00  0.900          H  
ATOM   9626  HB  VAL A 615      17.054  12.890   6.062  1.00  1.370          H  
ATOM   9627 1HG1 VAL A 615      17.539  15.081   5.083  1.00  1.370          H  
ATOM   9628 2HG1 VAL A 615      18.664  14.695   6.369  1.00  1.370          H  
ATOM   9629 3HG1 VAL A 615      19.191  14.553   4.691  1.00  1.370          H  
ATOM   9630 1HG2 VAL A 615      16.635  13.316   3.621  1.00  1.370          H  
ATOM   9631 2HG2 VAL A 615      18.266  12.737   3.261  1.00  1.370          H  
ATOM   9632 3HG2 VAL A 615      17.059  11.610   3.899  1.00  1.370          H  
ATOM   9633  N   ASN A 616      20.864  12.947   6.866  1.00  1.160          N  
ATOM   9634  CA  ASN A 616      21.704  13.308   7.996  1.00  1.460          C  
ATOM   9635  C   ASN A 616      21.587  14.747   8.483  1.00  1.180          C  
ATOM   9636  O   ASN A 616      21.726  14.812   9.700  1.00  1.810          O  
ATOM   9637  CB  ASN A 616      23.147  13.007   7.640  1.00  1.920          C  
ATOM   9638  CG  ASN A 616      24.054  12.820   8.818  1.00  1.920          C  
ATOM   9639  OD1 ASN A 616      23.727  12.121   9.782  1.00  1.920          O  
ATOM   9640  ND2 ASN A 616      25.208  13.435   8.756  1.00  1.920          N  
ATOM   9641  H   ASN A 616      21.189  13.106   5.925  1.00  1.390          H  
ATOM   9642  HA  ASN A 616      21.416  12.686   8.840  1.00  1.750          H  
ATOM   9643 1HB  ASN A 616      23.180  12.106   7.031  1.00  2.310          H  
ATOM   9644 2HB  ASN A 616      23.541  13.820   7.043  1.00  2.310          H  
ATOM   9645 1HD2 ASN A 616      25.862  13.348   9.511  1.00  2.310          H  
ATOM   9646 2HD2 ASN A 616      25.431  13.999   7.965  1.00  2.310          H  
ATOM   9647  N   CYS A 617      20.561  15.396   7.944  1.00  1.130          N  
ATOM   9648  CA  CYS A 617      20.581  16.858   8.008  1.00  1.090          C  
ATOM   9649  C   CYS A 617      21.892  17.379   7.522  1.00  1.320          C  
ATOM   9650  O   CYS A 617      22.615  18.068   8.246  1.00  1.370          O  
ATOM   9651  CB  CYS A 617      20.292  17.396   9.408  1.00  1.540          C  
ATOM   9652  SG  CYS A 617      18.619  17.094  10.020  1.00  1.540          S  
ATOM   9653  H   CYS A 617      19.701  15.013   8.294  1.00  1.360          H  
ATOM   9654  HA  CYS A 617      19.804  17.236   7.352  1.00  1.310          H  
ATOM   9655 1HB  CYS A 617      20.987  16.986  10.122  1.00  1.850          H  
ATOM   9656 2HB  CYS A 617      20.449  18.477   9.406  1.00  1.850          H  
ATOM   9657  N   THR A 618      22.119  17.040   6.246  1.00  1.750          N  
ATOM   9658  CA  THR A 618      23.312  17.211   5.433  1.00  2.140          C  
ATOM   9659  C   THR A 618      23.678  18.658   5.165  1.00  2.040          C  
ATOM   9660  O   THR A 618      24.680  18.945   4.515  1.00  2.640          O  
ATOM   9661  CB  THR A 618      23.136  16.495   4.097  1.00  2.840          C  
ATOM   9662  OG1 THR A 618      22.061  17.068   3.413  1.00  2.840          O  
ATOM   9663  CG2 THR A 618      22.811  15.043   4.337  1.00  2.840          C  
ATOM   9664  H   THR A 618      21.370  16.534   5.797  1.00  2.100          H  
ATOM   9665  HA  THR A 618      24.142  16.742   5.961  1.00  2.570          H  
ATOM   9666  HB  THR A 618      24.045  16.585   3.504  1.00  3.410          H  
ATOM   9667  HG1 THR A 618      22.110  16.809   2.486  1.00  3.410          H  
ATOM   9668 1HG2 THR A 618      22.679  14.537   3.381  1.00  3.410          H  
ATOM   9669 2HG2 THR A 618      23.627  14.599   4.874  1.00  3.410          H  
ATOM   9670 3HG2 THR A 618      21.905  14.946   4.915  1.00  3.410          H  
ATOM   9671  N   GLU A 619      22.874  19.566   5.679  1.00  1.670          N  
ATOM   9672  CA  GLU A 619      23.177  20.970   5.687  1.00  1.770          C  
ATOM   9673  C   GLU A 619      24.421  21.191   6.572  1.00  1.430          C  
ATOM   9674  O   GLU A 619      25.232  22.068   6.310  1.00  1.760          O  
ATOM   9675  CB  GLU A 619      21.980  21.754   6.237  1.00  2.440          C  
ATOM   9676  CG  GLU A 619      20.727  21.769   5.327  1.00  2.440          C  
ATOM   9677  CD  GLU A 619      19.556  22.487   5.969  1.00  2.440          C  
ATOM   9678  OE1 GLU A 619      19.578  22.628   7.169  1.00  2.440          O  
ATOM   9679  OE2 GLU A 619      18.671  22.927   5.268  1.00  2.440          O  
ATOM   9680  H   GLU A 619      22.027  19.254   6.126  1.00  2.000          H  
ATOM   9681  HA  GLU A 619      23.401  21.299   4.672  1.00  2.120          H  
ATOM   9682 1HB  GLU A 619      21.686  21.322   7.195  1.00  2.930          H  
ATOM   9683 2HB  GLU A 619      22.276  22.785   6.422  1.00  2.930          H  
ATOM   9684 1HG  GLU A 619      20.974  22.261   4.388  1.00  2.930          H  
ATOM   9685 2HG  GLU A 619      20.437  20.742   5.099  1.00  2.930          H  
ATOM   9686  N   VAL A 620      24.591  20.384   7.629  1.00  1.500          N  
ATOM   9687  CA  VAL A 620      25.717  20.595   8.540  1.00  2.510          C  
ATOM   9688  C   VAL A 620      27.125  20.512   7.886  1.00  3.210          C  
ATOM   9689  O   VAL A 620      27.936  21.386   8.179  1.00  3.810          O  
ATOM   9690  CB  VAL A 620      25.604  19.636   9.754  1.00  3.110          C  
ATOM   9691  CG1 VAL A 620      26.892  19.687  10.603  1.00  3.110          C  
ATOM   9692  CG2 VAL A 620      24.391  20.046  10.587  1.00  3.110          C  
ATOM   9693  H   VAL A 620      23.906  19.645   7.826  1.00  1.800          H  
ATOM   9694  HA  VAL A 620      25.612  21.603   8.940  1.00  3.010          H  
ATOM   9695  HB  VAL A 620      25.453  18.620   9.418  1.00  3.730          H  
ATOM   9696 1HG1 VAL A 620      26.782  19.016  11.455  1.00  3.730          H  
ATOM   9697 2HG1 VAL A 620      27.757  19.374  10.020  1.00  3.730          H  
ATOM   9698 3HG1 VAL A 620      27.051  20.705  10.961  1.00  3.730          H  
ATOM   9699 1HG2 VAL A 620      24.289  19.375  11.441  1.00  3.730          H  
ATOM   9700 2HG2 VAL A 620      24.521  21.067  10.941  1.00  3.730          H  
ATOM   9701 3HG2 VAL A 620      23.489  19.988   9.975  1.00  3.730          H  
ATOM   9702  N   PRO A 621      27.467  19.499   7.046  1.00  3.520          N  
ATOM   9703  CA  PRO A 621      28.707  19.363   6.279  1.00  4.490          C  
ATOM   9704  C   PRO A 621      28.922  20.394   5.136  1.00  4.340          C  
ATOM   9705  O   PRO A 621      29.980  20.396   4.487  1.00  5.160          O  
ATOM   9706  CB  PRO A 621      28.626  17.913   5.767  1.00  6.740          C  
ATOM   9707  CG  PRO A 621      27.216  17.559   5.799  1.00  6.740          C  
ATOM   9708  CD  PRO A 621      26.685  18.246   7.016  1.00  6.740          C  
ATOM   9709  HA  PRO A 621      29.535  19.414   6.991  1.00  5.390          H  
ATOM   9710 1HB  PRO A 621      28.998  17.860   4.736  1.00  8.080          H  
ATOM   9711 2HB  PRO A 621      29.255  17.253   6.381  1.00  8.080          H  
ATOM   9712 1HG  PRO A 621      26.747  17.898   4.888  1.00  8.080          H  
ATOM   9713 2HG  PRO A 621      27.086  16.468   5.832  1.00  8.080          H  
ATOM   9714 1HD  PRO A 621      25.667  18.364   6.899  1.00  8.080          H  
ATOM   9715 2HD  PRO A 621      26.919  17.643   7.900  1.00  8.080          H  
ATOM   9716  N   VAL A 622      27.950  21.281   4.896  1.00  3.430          N  
ATOM   9717  CA  VAL A 622      28.028  22.271   3.826  1.00  3.420          C  
ATOM   9718  C   VAL A 622      29.376  23.006   3.768  1.00  3.730          C  
ATOM   9719  O   VAL A 622      30.025  23.297   4.788  1.00  4.130          O  
ATOM   9720  CB  VAL A 622      26.889  23.311   4.006  1.00  4.790          C  
ATOM   9721  CG1 VAL A 622      27.147  24.163   5.276  1.00  4.790          C  
ATOM   9722  CG2 VAL A 622      26.724  24.209   2.765  1.00  4.790          C  
ATOM   9723  H   VAL A 622      27.092  21.299   5.458  1.00  4.120          H  
ATOM   9724  HA  VAL A 622      27.873  21.749   2.880  1.00  4.100          H  
ATOM   9725  HB  VAL A 622      25.965  22.766   4.154  1.00  5.750          H  
ATOM   9726 1HG1 VAL A 622      26.314  24.847   5.418  1.00  5.750          H  
ATOM   9727 2HG1 VAL A 622      27.233  23.512   6.149  1.00  5.750          H  
ATOM   9728 3HG1 VAL A 622      28.043  24.726   5.172  1.00  5.750          H  
ATOM   9729 1HG2 VAL A 622      25.892  24.894   2.933  1.00  5.750          H  
ATOM   9730 2HG2 VAL A 622      27.597  24.778   2.583  1.00  5.750          H  
ATOM   9731 3HG2 VAL A 622      26.509  23.589   1.895  1.00  5.750          H  
ATOM   9732  N   ALA A 623      29.793  23.332   2.535  1.00  3.920          N  
ATOM   9733  CA  ALA A 623      31.063  24.010   2.266  1.00  4.640          C  
ATOM   9734  C   ALA A 623      31.192  25.320   3.032  1.00  4.740          C  
ATOM   9735  O   ALA A 623      32.273  25.694   3.479  1.00  5.450          O  
ATOM   9736  CB  ALA A 623      31.194  24.291   0.783  1.00  6.210          C  
ATOM   9737  H   ALA A 623      29.220  23.058   1.746  1.00  4.700          H  
ATOM   9738  HA  ALA A 623      31.854  23.358   2.566  1.00  5.570          H  
ATOM   9739 1HB  ALA A 623      32.157  24.766   0.590  1.00  7.450          H  
ATOM   9740 2HB  ALA A 623      31.135  23.353   0.230  1.00  7.450          H  
ATOM   9741 3HB  ALA A 623      30.392  24.955   0.463  1.00  7.450          H  
ATOM   9742  N   ILE A 624      30.065  25.975   3.231  1.00  4.290          N  
ATOM   9743  CA  ILE A 624      29.960  27.241   3.917  1.00  4.650          C  
ATOM   9744  C   ILE A 624      30.472  27.187   5.367  1.00  4.990          C  
ATOM   9745  O   ILE A 624      30.986  28.195   5.861  1.00  5.120          O  
ATOM   9746  CB  ILE A 624      28.490  27.734   3.885  1.00  6.370          C  
ATOM   9747  CG1 ILE A 624      28.007  27.974   2.392  1.00  6.370          C  
ATOM   9748  CG2 ILE A 624      28.325  29.009   4.711  1.00  6.370          C  
ATOM   9749  CD1 ILE A 624      28.784  28.996   1.568  1.00  6.370          C  
ATOM   9750  H   ILE A 624      29.232  25.599   2.812  1.00  5.150          H  
ATOM   9751  HA  ILE A 624      30.584  27.960   3.397  1.00  5.580          H  
ATOM   9752  HB  ILE A 624      27.848  26.971   4.310  1.00  7.640          H  
ATOM   9753 1HG1 ILE A 624      28.049  27.033   1.862  1.00  7.640          H  
ATOM   9754 2HG1 ILE A 624      26.966  28.302   2.428  1.00  7.640          H  
ATOM   9755 1HG2 ILE A 624      27.283  29.322   4.688  1.00  7.640          H  
ATOM   9756 2HG2 ILE A 624      28.606  28.834   5.734  1.00  7.640          H  
ATOM   9757 3HG2 ILE A 624      28.950  29.801   4.313  1.00  7.640          H  
ATOM   9758 1HD1 ILE A 624      28.338  29.060   0.574  1.00  7.640          H  
ATOM   9759 2HD1 ILE A 624      28.739  29.975   2.036  1.00  7.640          H  
ATOM   9760 3HD1 ILE A 624      29.821  28.696   1.463  1.00  7.640          H  
ATOM   9761  N   HIS A 625      30.229  26.086   6.100  1.00  5.390          N  
ATOM   9762  CA  HIS A 625      30.643  26.041   7.500  1.00  6.200          C  
ATOM   9763  C   HIS A 625      31.574  24.875   7.890  1.00  7.430          C  
ATOM   9764  O   HIS A 625      32.346  25.002   8.841  1.00  8.240          O  
ATOM   9765  CB  HIS A 625      29.408  25.955   8.401  1.00  8.360          C  
ATOM   9766  CG  HIS A 625      28.463  27.110   8.287  1.00  8.360          C  
ATOM   9767  ND1 HIS A 625      28.772  28.375   8.740  1.00  8.360          N  
ATOM   9768  CD2 HIS A 625      27.206  27.182   7.790  1.00  8.360          C  
ATOM   9769  CE1 HIS A 625      27.744  29.176   8.521  1.00  8.360          C  
ATOM   9770  NE2 HIS A 625      26.781  28.475   7.948  1.00  8.360          N  
ATOM   9771  H   HIS A 625      29.855  25.246   5.666  1.00  6.470          H  
ATOM   9772  HA  HIS A 625      31.172  26.960   7.740  1.00  7.440          H  
ATOM   9773 1HB  HIS A 625      28.855  25.043   8.159  1.00 10.030          H  
ATOM   9774 2HB  HIS A 625      29.725  25.874   9.439  1.00 10.030          H  
ATOM   9775  HD1 HIS A 625      29.704  28.721   8.872  1.00 10.030          H  
ATOM   9776  HD2 HIS A 625      26.549  26.442   7.336  1.00 10.030          H  
ATOM   9777  HE1 HIS A 625      27.790  30.226   8.807  1.00 10.030          H  
ATOM   9778  N   ALA A 626      31.478  23.729   7.206  1.00  7.680          N  
ATOM   9779  CA  ALA A 626      32.233  22.536   7.593  1.00  8.890          C  
ATOM   9780  C   ALA A 626      33.308  22.131   6.583  1.00  9.110          C  
ATOM   9781  O   ALA A 626      34.341  21.572   6.961  1.00  9.370          O  
ATOM   9782  CB  ALA A 626      31.277  21.400   7.790  1.00 11.960          C  
ATOM   9783  H   ALA A 626      30.841  23.659   6.420  1.00  9.220          H  
ATOM   9784  HA  ALA A 626      32.728  22.745   8.539  1.00 10.670          H  
ATOM   9785 1HB  ALA A 626      31.808  20.520   8.121  1.00 14.350          H  
ATOM   9786 2HB  ALA A 626      30.524  21.670   8.532  1.00 14.350          H  
ATOM   9787 3HB  ALA A 626      30.818  21.230   6.850  1.00 14.350          H  
ATOM   9788  N   ASP A 627      33.054  22.406   5.300  1.00  9.150          N  
ATOM   9789  CA  ASP A 627      33.942  22.026   4.186  1.00  9.380          C  
ATOM   9790  C   ASP A 627      34.154  20.513   4.070  1.00  9.430          C  
ATOM   9791  O   ASP A 627      35.284  20.035   3.957  1.00  9.980          O  
ATOM   9792  CB  ASP A 627      35.293  22.755   4.309  1.00 13.040          C  
ATOM   9793  CG  ASP A 627      36.082  22.843   2.969  1.00 13.040          C  
ATOM   9794  OD1 ASP A 627      35.450  22.800   1.932  1.00 13.040          O  
ATOM   9795  OD2 ASP A 627      37.292  22.995   3.000  1.00 13.040          O  
ATOM   9796  H   ASP A 627      32.159  22.849   5.084  1.00 10.980          H  
ATOM   9797  HA  ASP A 627      33.499  22.343   3.259  1.00 11.260          H  
ATOM   9798 1HB  ASP A 627      35.124  23.767   4.680  1.00 15.650          H  
ATOM   9799 2HB  ASP A 627      35.918  22.241   5.041  1.00 15.650          H  
ATOM   9800  N   GLN A 628      33.058  19.752   4.099  1.00  9.000          N  
ATOM   9801  CA  GLN A 628      33.112  18.305   3.970  1.00  9.220          C  
ATOM   9802  C   GLN A 628      32.762  17.907   2.540  1.00  8.510          C  
ATOM   9803  O   GLN A 628      32.238  18.719   1.775  1.00  8.260          O  
ATOM   9804  CB  GLN A 628      32.168  17.674   4.967  1.00 12.820          C  
ATOM   9805  CG  GLN A 628      32.462  18.097   6.381  1.00 12.820          C  
ATOM   9806  CD  GLN A 628      33.813  17.671   6.821  1.00 12.820          C  
ATOM   9807  OE1 GLN A 628      34.100  16.470   6.797  1.00 12.820          O  
ATOM   9808  NE2 GLN A 628      34.670  18.611   7.208  1.00 12.820          N  
ATOM   9809  H   GLN A 628      32.129  20.171   4.208  1.00 10.800          H  
ATOM   9810  HA  GLN A 628      34.127  17.966   4.173  1.00 11.060          H  
ATOM   9811 1HB  GLN A 628      31.185  17.980   4.720  1.00 15.380          H  
ATOM   9812 2HB  GLN A 628      32.212  16.588   4.898  1.00 15.380          H  
ATOM   9813 1HG  GLN A 628      32.430  19.171   6.413  1.00 15.380          H  
ATOM   9814 2HG  GLN A 628      31.722  17.675   7.055  1.00 15.380          H  
ATOM   9815 1HE2 GLN A 628      35.590  18.356   7.499  1.00 15.380          H  
ATOM   9816 2HE2 GLN A 628      34.422  19.610   7.200  1.00 15.380          H  
ATOM   9817  N   LEU A 629      33.070  16.674   2.158  1.00  8.280          N  
ATOM   9818  CA  LEU A 629      32.776  16.235   0.799  1.00  7.800          C  
ATOM   9819  C   LEU A 629      31.458  15.474   0.646  1.00  7.000          C  
ATOM   9820  O   LEU A 629      30.984  14.827   1.580  1.00  6.940          O  
ATOM   9821  CB  LEU A 629      33.923  15.355   0.298  1.00 11.110          C  
ATOM   9822  CG  LEU A 629      35.337  15.995   0.304  1.00 11.110          C  
ATOM   9823  CD1 LEU A 629      36.338  14.949  -0.154  1.00 11.110          C  
ATOM   9824  CD2 LEU A 629      35.383  17.232  -0.604  1.00 11.110          C  
ATOM   9825  H   LEU A 629      33.502  16.039   2.815  1.00  9.940          H  
ATOM   9826  HA  LEU A 629      32.699  17.114   0.167  1.00  9.360          H  
ATOM   9827 1HB  LEU A 629      33.958  14.455   0.910  1.00 13.330          H  
ATOM   9828 2HB  LEU A 629      33.708  15.058  -0.722  1.00 13.330          H  
ATOM   9829  HG  LEU A 629      35.599  16.292   1.319  1.00 13.330          H  
ATOM   9830 1HD1 LEU A 629      37.341  15.376  -0.137  1.00 13.330          H  
ATOM   9831 2HD1 LEU A 629      36.301  14.089   0.514  1.00 13.330          H  
ATOM   9832 3HD1 LEU A 629      36.098  14.631  -1.168  1.00 13.330          H  
ATOM   9833 1HD2 LEU A 629      36.388  17.652  -0.583  1.00 13.330          H  
ATOM   9834 2HD2 LEU A 629      35.132  16.948  -1.627  1.00 13.330          H  
ATOM   9835 3HD2 LEU A 629      34.683  17.989  -0.255  1.00 13.330          H  
ATOM   9836  N   THR A 630      30.906  15.583  -0.571  1.00  6.490          N  
ATOM   9837  CA  THR A 630      29.704  14.909  -1.100  1.00  5.850          C  
ATOM   9838  C   THR A 630      28.444  14.816  -0.221  1.00  5.320          C  
ATOM   9839  O   THR A 630      27.949  13.699  -0.032  1.00  5.740          O  
ATOM   9840  CB  THR A 630      30.010  13.459  -1.532  1.00  8.450          C  
ATOM   9841  OG1 THR A 630      30.254  12.665  -0.380  1.00  8.450          O  
ATOM   9842  CG2 THR A 630      31.237  13.420  -2.421  1.00  8.450          C  
ATOM   9843  H   THR A 630      31.398  16.185  -1.216  1.00  7.790          H  
ATOM   9844  HA  THR A 630      29.413  15.449  -2.003  1.00  7.020          H  
ATOM   9845  HB  THR A 630      29.157  13.051  -2.075  1.00 10.140          H  
ATOM   9846  HG1 THR A 630      29.414  12.608   0.130  1.00 10.140          H  
ATOM   9847 1HG2 THR A 630      31.433  12.389  -2.711  1.00 10.140          H  
ATOM   9848 2HG2 THR A 630      31.059  14.022  -3.310  1.00 10.140          H  
ATOM   9849 3HG2 THR A 630      32.092  13.808  -1.888  1.00 10.140          H  
ATOM   9850  N   PRO A 631      27.935  15.905   0.392  1.00  4.650          N  
ATOM   9851  CA  PRO A 631      26.684  15.897   1.134  1.00  4.230          C  
ATOM   9852  C   PRO A 631      25.535  15.632   0.161  1.00  3.430          C  
ATOM   9853  O   PRO A 631      25.555  16.168  -0.952  1.00  3.140          O  
ATOM   9854  CB  PRO A 631      26.623  17.316   1.707  1.00  6.350          C  
ATOM   9855  CG  PRO A 631      27.473  18.153   0.754  1.00  6.350          C  
ATOM   9856  CD  PRO A 631      28.580  17.223   0.294  1.00  6.350          C  
ATOM   9857  HA  PRO A 631      26.727  15.134   1.926  1.00  5.080          H  
ATOM   9858 1HB  PRO A 631      25.577  17.659   1.774  1.00  7.610          H  
ATOM   9859 2HB  PRO A 631      27.021  17.315   2.720  1.00  7.610          H  
ATOM   9860 1HG  PRO A 631      26.853  18.514  -0.084  1.00  7.610          H  
ATOM   9861 2HG  PRO A 631      27.856  19.043   1.277  1.00  7.610          H  
ATOM   9862 1HD  PRO A 631      28.859  17.456  -0.738  1.00  7.610          H  
ATOM   9863 2HD  PRO A 631      29.425  17.305   0.995  1.00  7.610          H  
ATOM   9864  N   THR A 632      24.509  14.899   0.596  1.00  3.680          N  
ATOM   9865  CA  THR A 632      23.345  14.631  -0.267  1.00  3.570          C  
ATOM   9866  C   THR A 632      21.985  14.892   0.391  1.00  3.020          C  
ATOM   9867  O   THR A 632      21.372  13.988   0.977  1.00  3.240          O  
ATOM   9868  CB  THR A 632      23.324  13.194  -0.813  1.00  5.040          C  
ATOM   9869  OG1 THR A 632      23.354  12.272   0.278  1.00  5.040          O  
ATOM   9870  CG2 THR A 632      24.505  12.948  -1.740  1.00  5.040          C  
ATOM   9871  H   THR A 632      24.583  14.457   1.522  1.00  4.420          H  
ATOM   9872  HA  THR A 632      23.412  15.298  -1.127  1.00  4.280          H  
ATOM   9873  HB  THR A 632      22.408  13.045  -1.376  1.00  6.050          H  
ATOM   9874  HG1 THR A 632      22.554  12.450   0.827  1.00  6.050          H  
ATOM   9875 1HG2 THR A 632      24.460  11.942  -2.131  1.00  6.050          H  
ATOM   9876 2HG2 THR A 632      24.463  13.655  -2.567  1.00  6.050          H  
ATOM   9877 3HG2 THR A 632      25.437  13.088  -1.195  1.00  6.050          H  
ATOM   9878  N   TRP A 633      21.501  16.130   0.291  1.00  2.680          N  
ATOM   9879  CA  TRP A 633      20.254  16.589   0.934  1.00  2.790          C  
ATOM   9880  C   TRP A 633      19.002  16.146   0.167  1.00  1.730          C  
ATOM   9881  O   TRP A 633      18.270  16.936  -0.430  1.00  1.880          O  
ATOM   9882  CB  TRP A 633      20.342  18.120   1.025  1.00  3.860          C  
ATOM   9883  CG  TRP A 633      19.231  18.883   1.671  1.00  3.860          C  
ATOM   9884  CD1 TRP A 633      18.567  19.885   1.048  1.00  3.860          C  
ATOM   9885  CD2 TRP A 633      18.634  18.780   2.994  1.00  3.860          C  
ATOM   9886  NE1 TRP A 633      17.645  20.424   1.868  1.00  3.860          N  
ATOM   9887  CE2 TRP A 633      17.662  19.773   3.065  1.00  3.860          C  
ATOM   9888  CE3 TRP A 633      18.840  17.953   4.101  1.00  3.860          C  
ATOM   9889  CZ2 TRP A 633      16.902  19.978   4.194  1.00  3.860          C  
ATOM   9890  CZ3 TRP A 633      18.049  18.165   5.230  1.00  3.860          C  
ATOM   9891  CH2 TRP A 633      17.124  19.152   5.265  1.00  3.860          C  
ATOM   9892  H   TRP A 633      22.047  16.797  -0.241  1.00  3.220          H  
ATOM   9893  HA  TRP A 633      20.197  16.164   1.935  1.00  3.350          H  
ATOM   9894 1HB  TRP A 633      21.257  18.408   1.526  1.00  4.630          H  
ATOM   9895 2HB  TRP A 633      20.424  18.508   0.012  1.00  4.630          H  
ATOM   9896  HD1 TRP A 633      18.765  20.220   0.031  1.00  4.630          H  
ATOM   9897  HE1 TRP A 633      17.043  21.185   1.629  1.00  4.630          H  
ATOM   9898  HE3 TRP A 633      19.584  17.165   4.080  1.00  4.630          H  
ATOM   9899  HZ2 TRP A 633      16.143  20.758   4.254  1.00  4.630          H  
ATOM   9900  HZ3 TRP A 633      18.178  17.527   6.080  1.00  4.630          H  
ATOM   9901  HH2 TRP A 633      16.529  19.291   6.155  1.00  4.630          H  
ATOM   9902  N   ARG A 634      18.748  14.853   0.227  1.00  1.110          N  
ATOM   9903  CA  ARG A 634      17.654  14.207  -0.479  1.00  0.320          C  
ATOM   9904  C   ARG A 634      16.328  14.325   0.242  1.00  0.280          C  
ATOM   9905  O   ARG A 634      15.851  13.366   0.845  1.00  0.290          O  
ATOM   9906  CB  ARG A 634      17.953  12.726  -0.698  1.00  0.760          C  
ATOM   9907  CG  ARG A 634      19.186  12.397  -1.558  1.00  0.760          C  
ATOM   9908  CD  ARG A 634      18.998  12.754  -2.995  1.00  0.760          C  
ATOM   9909  NE  ARG A 634      20.135  12.330  -3.818  1.00  0.760          N  
ATOM   9910  CZ  ARG A 634      20.318  12.648  -5.122  1.00  0.760          C  
ATOM   9911  NH1 ARG A 634      19.441  13.405  -5.753  1.00  0.760          N  
ATOM   9912  NH2 ARG A 634      21.387  12.203  -5.766  1.00  0.760          N  
ATOM   9913  H   ARG A 634      19.426  14.298   0.755  1.00  1.330          H  
ATOM   9914  HA  ARG A 634      17.540  14.692  -1.445  1.00  0.380          H  
ATOM   9915 1HB  ARG A 634      18.104  12.250   0.270  1.00  0.920          H  
ATOM   9916 2HB  ARG A 634      17.100  12.250  -1.152  1.00  0.920          H  
ATOM   9917 1HG  ARG A 634      20.040  12.949  -1.183  1.00  0.920          H  
ATOM   9918 2HG  ARG A 634      19.391  11.329  -1.500  1.00  0.920          H  
ATOM   9919 1HD  ARG A 634      18.098  12.267  -3.372  1.00  0.920          H  
ATOM   9920 2HD  ARG A 634      18.900  13.832  -3.086  1.00  0.920          H  
ATOM   9921  HE  ARG A 634      20.833  11.749  -3.377  1.00  0.920          H  
ATOM   9922 1HH1 ARG A 634      18.629  13.753  -5.271  1.00  0.920          H  
ATOM   9923 2HH1 ARG A 634      19.584  13.645  -6.722  1.00  0.920          H  
ATOM   9924 1HH2 ARG A 634      22.066  11.629  -5.284  1.00  0.920          H  
ATOM   9925 2HH2 ARG A 634      21.530  12.439  -6.738  1.00  0.920          H  
ATOM   9926  N   VAL A 635      15.732  15.502   0.155  1.00  0.290          N  
ATOM   9927  CA  VAL A 635      14.451  15.742   0.806  1.00  0.290          C  
ATOM   9928  C   VAL A 635      13.451  16.240  -0.229  1.00  0.310          C  
ATOM   9929  O   VAL A 635      13.854  16.672  -1.308  1.00  0.400          O  
ATOM   9930  CB  VAL A 635      14.609  16.755   1.946  1.00  0.410          C  
ATOM   9931  CG1 VAL A 635      15.598  16.206   2.960  1.00  0.410          C  
ATOM   9932  CG2 VAL A 635      15.065  18.094   1.405  1.00  0.410          C  
ATOM   9933  H   VAL A 635      16.243  16.233  -0.350  1.00  0.350          H  
ATOM   9934  HA  VAL A 635      14.095  14.806   1.216  1.00  0.350          H  
ATOM   9935  HB  VAL A 635      13.650  16.884   2.447  1.00  0.490          H  
ATOM   9936 1HG1 VAL A 635      15.705  16.895   3.770  1.00  0.490          H  
ATOM   9937 2HG1 VAL A 635      15.233  15.257   3.337  1.00  0.490          H  
ATOM   9938 3HG1 VAL A 635      16.568  16.063   2.493  1.00  0.490          H  
ATOM   9939 1HG2 VAL A 635      15.148  18.790   2.228  1.00  0.490          H  
ATOM   9940 2HG2 VAL A 635      16.031  17.987   0.915  1.00  0.490          H  
ATOM   9941 3HG2 VAL A 635      14.344  18.482   0.692  1.00  0.490          H  
ATOM   9942  N   TYR A 636      12.148  16.198   0.077  1.00  0.300          N  
ATOM   9943  CA  TYR A 636      11.178  16.690  -0.890  1.00  0.360          C  
ATOM   9944  C   TYR A 636      11.109  18.204  -0.805  1.00  0.340          C  
ATOM   9945  O   TYR A 636      10.815  18.891  -1.786  1.00  0.350          O  
ATOM   9946  CB  TYR A 636       9.792  16.077  -0.652  1.00  0.480          C  
ATOM   9947  CG  TYR A 636       9.727  14.562  -0.858  1.00  0.480          C  
ATOM   9948  CD1 TYR A 636       9.336  13.730   0.190  1.00  0.480          C  
ATOM   9949  CD2 TYR A 636      10.081  14.003  -2.076  1.00  0.480          C  
ATOM   9950  CE1 TYR A 636       9.293  12.367   0.009  1.00  0.480          C  
ATOM   9951  CE2 TYR A 636      10.042  12.634  -2.241  1.00  0.480          C  
ATOM   9952  CZ  TYR A 636       9.647  11.824  -1.204  1.00  0.480          C  
ATOM   9953  OH  TYR A 636       9.618  10.467  -1.382  1.00  0.480          O  
ATOM   9954  H   TYR A 636      11.814  15.834   0.966  1.00  0.360          H  
ATOM   9955  HA  TYR A 636      11.517  16.431  -1.892  1.00  0.430          H  
ATOM   9956 1HB  TYR A 636       9.466  16.300   0.361  1.00  0.580          H  
ATOM   9957 2HB  TYR A 636       9.075  16.542  -1.328  1.00  0.580          H  
ATOM   9958  HD1 TYR A 636       9.056  14.152   1.152  1.00  0.580          H  
ATOM   9959  HD2 TYR A 636      10.396  14.636  -2.904  1.00  0.580          H  
ATOM   9960  HE1 TYR A 636       8.982  11.718   0.815  1.00  0.580          H  
ATOM   9961  HE2 TYR A 636      10.326  12.193  -3.197  1.00  0.580          H  
ATOM   9962  HH  TYR A 636       9.189  10.038  -0.629  1.00  0.580          H  
ATOM   9963  N   SER A 637      11.384  18.716   0.386  1.00  0.320          N  
ATOM   9964  CA  SER A 637      11.353  20.128   0.647  1.00  0.340          C  
ATOM   9965  C   SER A 637      12.291  20.466   1.784  1.00  0.380          C  
ATOM   9966  O   SER A 637      12.607  19.637   2.634  1.00  0.370          O  
ATOM   9967  CB  SER A 637       9.947  20.580   0.991  1.00  0.470          C  
ATOM   9968  OG  SER A 637       9.519  20.030   2.209  1.00  0.470          O  
ATOM   9969  H   SER A 637      11.601  18.107   1.156  1.00  0.380          H  
ATOM   9970  HA  SER A 637      11.690  20.657  -0.246  1.00  0.410          H  
ATOM   9971 1HB  SER A 637       9.922  21.667   1.055  1.00  0.560          H  
ATOM   9972 2HB  SER A 637       9.265  20.284   0.194  1.00  0.560          H  
ATOM   9973  HG  SER A 637       8.626  20.350   2.345  1.00  0.560          H  
ATOM   9974  N   THR A 638      12.674  21.720   1.767  1.00  0.480          N  
ATOM   9975  CA  THR A 638      13.489  22.484   2.682  1.00  0.570          C  
ATOM   9976  C   THR A 638      12.666  22.876   3.880  1.00  0.650          C  
ATOM   9977  O   THR A 638      12.628  22.021   4.750  1.00  1.550          O  
ATOM   9978  CB  THR A 638      14.087  23.705   1.968  1.00  0.760          C  
ATOM   9979  OG1 THR A 638      13.028  24.553   1.509  1.00  0.760          O  
ATOM   9980  CG2 THR A 638      14.905  23.226   0.775  1.00  0.760          C  
ATOM   9981  H   THR A 638      12.322  22.265   0.990  1.00  0.580          H  
ATOM   9982  HA  THR A 638      14.309  21.855   3.029  1.00  0.680          H  
ATOM   9983  HB  THR A 638      14.737  24.262   2.643  1.00  0.910          H  
ATOM   9984  HG1 THR A 638      12.658  25.025   2.265  1.00  0.910          H  
ATOM   9985 1HG2 THR A 638      15.331  24.087   0.260  1.00  0.910          H  
ATOM   9986 2HG2 THR A 638      15.704  22.584   1.127  1.00  0.910          H  
ATOM   9987 3HG2 THR A 638      14.275  22.671   0.085  1.00  0.910          H  
ATOM   9988  N   GLY A 639      12.995  24.043   4.326  1.00  0.870          N  
ATOM   9989  CA  GLY A 639      11.929  24.748   4.995  1.00  0.910          C  
ATOM   9990  C   GLY A 639      12.516  25.036   6.317  1.00  0.850          C  
ATOM   9991  O   GLY A 639      13.733  25.064   6.442  1.00  1.090          O  
ATOM   9992  H   GLY A 639      13.859  24.068   4.855  1.00  1.040          H  
ATOM   9993 1HA  GLY A 639      11.671  25.668   4.471  1.00  1.090          H  
ATOM   9994 2HA  GLY A 639      11.041  24.122   5.090  1.00  1.090          H  
ATOM   9995  N   SER A 640      11.705  25.266   7.290  1.00  0.990          N  
ATOM   9996  CA  SER A 640      12.227  25.506   8.602  1.00  0.950          C  
ATOM   9997  C   SER A 640      11.190  24.822   9.437  1.00  0.970          C  
ATOM   9998  O   SER A 640      10.124  24.539   8.911  1.00  1.990          O  
ATOM   9999  CB  SER A 640      12.316  26.990   8.903  1.00  1.350          C  
ATOM  10000  OG  SER A 640      11.043  27.574   8.935  1.00  1.350          O  
ATOM  10001  H   SER A 640      10.705  25.260   7.150  1.00  1.190          H  
ATOM  10002  HA  SER A 640      13.197  25.025   8.705  1.00  1.140          H  
ATOM  10003 1HB  SER A 640      12.811  27.139   9.859  1.00  1.620          H  
ATOM  10004 2HB  SER A 640      12.925  27.476   8.142  1.00  1.620          H  
ATOM  10005  HG  SER A 640      11.186  28.507   9.115  1.00  1.620          H  
ATOM  10006  N   ASN A 641      11.451  24.360  10.636  1.00  0.290          N  
ATOM  10007  CA  ASN A 641      12.725  24.197  11.248  1.00  0.330          C  
ATOM  10008  C   ASN A 641      13.121  22.776  10.877  1.00  0.360          C  
ATOM  10009  O   ASN A 641      12.265  21.942  10.542  1.00  0.690          O  
ATOM  10010  CB  ASN A 641      12.641  24.435  12.739  1.00  0.450          C  
ATOM  10011  CG  ASN A 641      12.401  25.895  13.038  1.00  0.450          C  
ATOM  10012  OD1 ASN A 641      13.091  26.758  12.481  1.00  0.450          O  
ATOM  10013  ND2 ASN A 641      11.452  26.192  13.886  1.00  0.450          N  
ATOM  10014  H   ASN A 641      10.669  23.945  11.125  1.00  0.350          H  
ATOM  10015  HA  ASN A 641      13.460  24.881  10.832  1.00  0.400          H  
ATOM  10016 1HB  ASN A 641      11.823  23.843  13.160  1.00  0.540          H  
ATOM  10017 2HB  ASN A 641      13.565  24.113  13.220  1.00  0.540          H  
ATOM  10018 1HD2 ASN A 641      11.262  27.152  14.107  1.00  0.540          H  
ATOM  10019 2HD2 ASN A 641      10.910  25.473  14.315  1.00  0.540          H  
ATOM  10020  N   VAL A 642      14.411  22.507  10.891  1.00  0.320          N  
ATOM  10021  CA  VAL A 642      14.871  21.169  10.601  1.00  0.270          C  
ATOM  10022  C   VAL A 642      15.552  20.612  11.832  1.00  0.290          C  
ATOM  10023  O   VAL A 642      16.461  21.220  12.397  1.00  0.320          O  
ATOM  10024  CB  VAL A 642      15.813  21.149   9.381  1.00  0.400          C  
ATOM  10025  CG1 VAL A 642      16.303  19.708   9.138  1.00  0.400          C  
ATOM  10026  CG2 VAL A 642      15.057  21.725   8.135  1.00  0.400          C  
ATOM  10027  H   VAL A 642      15.079  23.223  11.147  1.00  0.380          H  
ATOM  10028  HA  VAL A 642      14.015  20.533  10.373  1.00  0.320          H  
ATOM  10029  HB  VAL A 642      16.695  21.759   9.584  1.00  0.480          H  
ATOM  10030 1HG1 VAL A 642      16.981  19.693   8.296  1.00  0.480          H  
ATOM  10031 2HG1 VAL A 642      16.830  19.359  10.018  1.00  0.480          H  
ATOM  10032 3HG1 VAL A 642      15.464  19.050   8.946  1.00  0.480          H  
ATOM  10033 1HG2 VAL A 642      15.717  21.715   7.266  1.00  0.480          H  
ATOM  10034 2HG2 VAL A 642      14.180  21.133   7.929  1.00  0.480          H  
ATOM  10035 3HG2 VAL A 642      14.746  22.750   8.329  1.00  0.480          H  
ATOM  10036  N   PHE A 643      15.069  19.460  12.259  1.00  0.290          N  
ATOM  10037  CA  PHE A 643      15.563  18.785  13.440  1.00  0.340          C  
ATOM  10038  C   PHE A 643      16.337  17.515  13.119  1.00  0.410          C  
ATOM  10039  O   PHE A 643      15.879  16.644  12.372  1.00  0.620          O  
ATOM  10040  CB  PHE A 643      14.383  18.529  14.377  1.00  0.460          C  
ATOM  10041  CG  PHE A 643      14.693  17.718  15.561  1.00  0.460          C  
ATOM  10042  CD1 PHE A 643      15.534  18.181  16.552  1.00  0.460          C  
ATOM  10043  CD2 PHE A 643      14.110  16.484  15.707  1.00  0.460          C  
ATOM  10044  CE1 PHE A 643      15.796  17.405  17.648  1.00  0.460          C  
ATOM  10045  CE2 PHE A 643      14.353  15.731  16.793  1.00  0.460          C  
ATOM  10046  CZ  PHE A 643      15.202  16.179  17.768  1.00  0.460          C  
ATOM  10047  H   PHE A 643      14.305  19.047  11.721  1.00  0.350          H  
ATOM  10048  HA  PHE A 643      16.246  19.463  13.949  1.00  0.410          H  
ATOM  10049 1HB  PHE A 643      13.993  19.487  14.719  1.00  0.550          H  
ATOM  10050 2HB  PHE A 643      13.586  18.047  13.823  1.00  0.550          H  
ATOM  10051  HD1 PHE A 643      15.994  19.164  16.459  1.00  0.550          H  
ATOM  10052  HD2 PHE A 643      13.444  16.113  14.940  1.00  0.550          H  
ATOM  10053  HE1 PHE A 643      16.462  17.767  18.431  1.00  0.550          H  
ATOM  10054  HE2 PHE A 643      13.882  14.769  16.886  1.00  0.550          H  
ATOM  10055  HZ  PHE A 643      15.399  15.567  18.643  1.00  0.550          H  
ATOM  10056  N   GLN A 644      17.519  17.414  13.704  1.00  0.310          N  
ATOM  10057  CA  GLN A 644      18.386  16.277  13.474  1.00  0.420          C  
ATOM  10058  C   GLN A 644      18.362  15.256  14.588  1.00  0.410          C  
ATOM  10059  O   GLN A 644      18.873  15.516  15.675  1.00  0.630          O  
ATOM  10060  CB  GLN A 644      19.825  16.787  13.338  1.00  0.540          C  
ATOM  10061  CG  GLN A 644      20.851  15.744  12.998  1.00  0.540          C  
ATOM  10062  CD  GLN A 644      22.241  16.337  12.906  1.00  0.540          C  
ATOM  10063  OE1 GLN A 644      22.680  17.050  13.816  1.00  0.540          O  
ATOM  10064  NE2 GLN A 644      22.939  16.058  11.828  1.00  0.540          N  
ATOM  10065  H   GLN A 644      17.835  18.170  14.297  1.00  0.370          H  
ATOM  10066  HA  GLN A 644      18.072  15.776  12.572  1.00  0.500          H  
ATOM  10067 1HB  GLN A 644      19.873  17.569  12.588  1.00  0.650          H  
ATOM  10068 2HB  GLN A 644      20.129  17.236  14.279  1.00  0.650          H  
ATOM  10069 1HG  GLN A 644      20.861  14.977  13.768  1.00  0.650          H  
ATOM  10070 2HG  GLN A 644      20.600  15.299  12.032  1.00  0.650          H  
ATOM  10071 1HE2 GLN A 644      23.866  16.405  11.722  1.00  0.650          H  
ATOM  10072 2HE2 GLN A 644      22.530  15.484  11.093  1.00  0.650          H  
ATOM  10073  N   THR A 645      17.809  14.073  14.335  1.00  0.250          N  
ATOM  10074  CA  THR A 645      17.810  13.061  15.373  1.00  0.330          C  
ATOM  10075  C   THR A 645      18.234  11.696  14.892  1.00  0.260          C  
ATOM  10076  O   THR A 645      18.498  11.478  13.712  1.00  0.300          O  
ATOM  10077  CB  THR A 645      16.484  12.961  16.112  1.00  0.430          C  
ATOM  10078  OG1 THR A 645      16.678  12.074  17.227  1.00  0.430          O  
ATOM  10079  CG2 THR A 645      15.335  12.501  15.209  1.00  0.430          C  
ATOM  10080  H   THR A 645      17.346  13.854  13.446  1.00  0.300          H  
ATOM  10081  HA  THR A 645      18.541  13.358  16.123  1.00  0.400          H  
ATOM  10082  HB  THR A 645      16.264  13.917  16.500  1.00  0.520          H  
ATOM  10083  HG1 THR A 645      15.912  12.133  17.821  1.00  0.520          H  
ATOM  10084 1HG2 THR A 645      14.412  12.455  15.786  1.00  0.520          H  
ATOM  10085 2HG2 THR A 645      15.216  13.218  14.396  1.00  0.520          H  
ATOM  10086 3HG2 THR A 645      15.540  11.539  14.795  1.00  0.520          H  
ATOM  10087  N   ARG A 646      18.294  10.765  15.829  1.00  0.270          N  
ATOM  10088  CA  ARG A 646      18.705   9.389  15.561  1.00  0.400          C  
ATOM  10089  C   ARG A 646      17.778   8.693  14.579  1.00  0.340          C  
ATOM  10090  O   ARG A 646      18.194   7.859  13.792  1.00  0.360          O  
ATOM  10091  CB  ARG A 646      18.740   8.613  16.852  1.00  0.510          C  
ATOM  10092  CG  ARG A 646      19.841   8.965  17.824  1.00  0.510          C  
ATOM  10093  CD  ARG A 646      19.770   8.090  19.029  1.00  0.510          C  
ATOM  10094  NE  ARG A 646      20.733   8.471  20.056  1.00  0.510          N  
ATOM  10095  CZ  ARG A 646      20.499   9.344  21.068  1.00  0.510          C  
ATOM  10096  NH1 ARG A 646      19.331   9.953  21.182  1.00  0.510          N  
ATOM  10097  NH2 ARG A 646      21.456   9.589  21.950  1.00  0.510          N  
ATOM  10098  H   ARG A 646      18.023  11.049  16.768  1.00  0.320          H  
ATOM  10099  HA  ARG A 646      19.708   9.407  15.134  1.00  0.480          H  
ATOM  10100 1HB  ARG A 646      17.844   8.863  17.371  1.00  0.610          H  
ATOM  10101 2HB  ARG A 646      18.744   7.540  16.661  1.00  0.610          H  
ATOM  10102 1HG  ARG A 646      20.810   8.821  17.345  1.00  0.610          H  
ATOM  10103 2HG  ARG A 646      19.738  10.003  18.136  1.00  0.610          H  
ATOM  10104 1HD  ARG A 646      18.772   8.128  19.457  1.00  0.610          H  
ATOM  10105 2HD  ARG A 646      19.986   7.064  18.732  1.00  0.610          H  
ATOM  10106  HE  ARG A 646      21.647   8.035  20.016  1.00  0.610          H  
ATOM  10107 1HH1 ARG A 646      18.597   9.782  20.507  1.00  0.610          H  
ATOM  10108 2HH1 ARG A 646      19.168  10.601  21.940  1.00  0.610          H  
ATOM  10109 1HH2 ARG A 646      22.351   9.126  21.866  1.00  0.610          H  
ATOM  10110 2HH2 ARG A 646      21.297  10.238  22.706  1.00  0.610          H  
ATOM  10111  N   ALA A 647      16.506   9.051  14.625  1.00  0.280          N  
ATOM  10112  CA  ALA A 647      15.494   8.452  13.778  1.00  0.220          C  
ATOM  10113  C   ALA A 647      15.478   9.015  12.351  1.00  0.190          C  
ATOM  10114  O   ALA A 647      14.712   8.522  11.524  1.00  0.190          O  
ATOM  10115  CB  ALA A 647      14.117   8.660  14.406  1.00  0.330          C  
ATOM  10116  H   ALA A 647      16.214   9.732  15.315  1.00  0.340          H  
ATOM  10117  HA  ALA A 647      15.715   7.390  13.713  1.00  0.260          H  
ATOM  10118 1HB  ALA A 647      13.349   8.184  13.803  1.00  0.400          H  
ATOM  10119 2HB  ALA A 647      14.118   8.228  15.391  1.00  0.400          H  
ATOM  10120 3HB  ALA A 647      13.902   9.721  14.475  1.00  0.400          H  
ATOM  10121  N   GLY A 648      16.294  10.032  12.064  1.00  0.200          N  
ATOM  10122  CA  GLY A 648      16.288  10.658  10.746  1.00  0.200          C  
ATOM  10123  C   GLY A 648      16.040  12.147  10.880  1.00  0.200          C  
ATOM  10124  O   GLY A 648      15.841  12.672  11.986  1.00  0.340          O  
ATOM  10125  H   GLY A 648      16.958  10.383  12.757  1.00  0.240          H  
ATOM  10126 1HA  GLY A 648      17.232  10.482  10.230  1.00  0.240          H  
ATOM  10127 2HA  GLY A 648      15.511  10.214  10.128  1.00  0.240          H  
ATOM  10128  N   CYS A 649      16.072  12.852   9.765  1.00  0.160          N  
ATOM  10129  CA  CYS A 649      15.812  14.277   9.868  1.00  0.150          C  
ATOM  10130  C   CYS A 649      14.388  14.630   9.690  1.00  0.150          C  
ATOM  10131  O   CYS A 649      13.696  14.171   8.788  1.00  0.230          O  
ATOM  10132  CB  CYS A 649      16.717  15.106   9.038  1.00  0.210          C  
ATOM  10133  SG  CYS A 649      18.221  15.112   9.846  1.00  0.210          S  
ATOM  10134  H   CYS A 649      16.222  12.361   8.879  1.00  0.190          H  
ATOM  10135  HA  CYS A 649      16.071  14.574  10.880  1.00  0.180          H  
ATOM  10136 1HB  CYS A 649      16.835  14.681   8.049  1.00  0.260          H  
ATOM  10137 2HB  CYS A 649      16.331  16.127   8.956  1.00  0.260          H  
ATOM  10138  N   LEU A 650      13.934  15.409  10.639  1.00  0.180          N  
ATOM  10139  CA  LEU A 650      12.563  15.812  10.703  1.00  0.180          C  
ATOM  10140  C   LEU A 650      12.382  17.232  10.217  1.00  0.170          C  
ATOM  10141  O   LEU A 650      12.969  18.182  10.745  1.00  0.200          O  
ATOM  10142  CB  LEU A 650      12.080  15.607  12.139  1.00  0.250          C  
ATOM  10143  CG  LEU A 650      10.675  16.027  12.488  1.00  0.250          C  
ATOM  10144  CD1 LEU A 650       9.693  15.228  11.694  1.00  0.250          C  
ATOM  10145  CD2 LEU A 650      10.458  15.777  13.980  1.00  0.250          C  
ATOM  10146  H   LEU A 650      14.597  15.753  11.341  1.00  0.220          H  
ATOM  10147  HA  LEU A 650      11.994  15.162  10.046  1.00  0.220          H  
ATOM  10148 1HB  LEU A 650      12.172  14.547  12.372  1.00  0.300          H  
ATOM  10149 2HB  LEU A 650      12.756  16.143  12.782  1.00  0.300          H  
ATOM  10150  HG  LEU A 650      10.525  17.081  12.259  1.00  0.300          H  
ATOM  10151 1HD1 LEU A 650       8.702  15.540  11.985  1.00  0.300          H  
ATOM  10152 2HD1 LEU A 650       9.817  15.397  10.630  1.00  0.300          H  
ATOM  10153 3HD1 LEU A 650       9.829  14.170  11.911  1.00  0.300          H  
ATOM  10154 1HD2 LEU A 650       9.445  16.054  14.252  1.00  0.300          H  
ATOM  10155 2HD2 LEU A 650      10.613  14.723  14.194  1.00  0.300          H  
ATOM  10156 3HD2 LEU A 650      11.165  16.369  14.556  1.00  0.300          H  
ATOM  10157  N   ILE A 651      11.569  17.373   9.184  1.00  0.140          N  
ATOM  10158  CA  ILE A 651      11.338  18.669   8.587  1.00  0.140          C  
ATOM  10159  C   ILE A 651       9.910  19.174   8.741  1.00  0.160          C  
ATOM  10160  O   ILE A 651       8.942  18.510   8.353  1.00  0.170          O  
ATOM  10161  CB  ILE A 651      11.700  18.634   7.089  1.00  0.200          C  
ATOM  10162  CG1 ILE A 651      13.210  18.264   6.948  1.00  0.200          C  
ATOM  10163  CG2 ILE A 651      11.355  19.961   6.410  1.00  0.200          C  
ATOM  10164  CD1 ILE A 651      13.715  18.070   5.547  1.00  0.200          C  
ATOM  10165  H   ILE A 651      11.127  16.538   8.781  1.00  0.170          H  
ATOM  10166  HA  ILE A 651      11.993  19.394   9.075  1.00  0.170          H  
ATOM  10167  HB  ILE A 651      11.130  17.836   6.609  1.00  0.240          H  
ATOM  10168 1HG1 ILE A 651      13.792  19.019   7.414  1.00  0.240          H  
ATOM  10169 2HG1 ILE A 651      13.376  17.324   7.472  1.00  0.240          H  
ATOM  10170 1HG2 ILE A 651      11.597  19.901   5.352  1.00  0.240          H  
ATOM  10171 2HG2 ILE A 651      10.298  20.181   6.496  1.00  0.240          H  
ATOM  10172 3HG2 ILE A 651      11.926  20.771   6.869  1.00  0.240          H  
ATOM  10173 1HD1 ILE A 651      14.745  17.793   5.602  1.00  0.240          H  
ATOM  10174 2HD1 ILE A 651      13.171  17.298   5.059  1.00  0.240          H  
ATOM  10175 3HD1 ILE A 651      13.619  18.989   4.969  1.00  0.240          H  
ATOM  10176  N   GLY A 652       9.778  20.386   9.281  1.00  0.180          N  
ATOM  10177  CA  GLY A 652       8.477  21.039   9.450  1.00  0.190          C  
ATOM  10178  C   GLY A 652       7.916  21.001  10.869  1.00  0.190          C  
ATOM  10179  O   GLY A 652       6.992  21.750  11.186  1.00  0.200          O  
ATOM  10180  H   GLY A 652      10.625  20.880   9.603  1.00  0.220          H  
ATOM  10181 1HA  GLY A 652       8.575  22.081   9.139  1.00  0.230          H  
ATOM  10182 2HA  GLY A 652       7.758  20.583   8.770  1.00  0.230          H  
ATOM  10183  N   ALA A 653       8.452  20.139  11.723  1.00  0.180          N  
ATOM  10184  CA  ALA A 653       8.012  20.111  13.112  1.00  0.190          C  
ATOM  10185  C   ALA A 653       8.899  21.081  13.871  1.00  0.220          C  
ATOM  10186  O   ALA A 653      10.110  21.114  13.649  1.00  0.380          O  
ATOM  10187  CB  ALA A 653       8.109  18.723  13.721  1.00  0.260          C  
ATOM  10188  H   ALA A 653       9.189  19.529  11.401  1.00  0.220          H  
ATOM  10189  HA  ALA A 653       6.982  20.463  13.169  1.00  0.230          H  
ATOM  10190 1HB  ALA A 653       7.783  18.773  14.762  1.00  0.310          H  
ATOM  10191 2HB  ALA A 653       7.485  18.032  13.183  1.00  0.310          H  
ATOM  10192 3HB  ALA A 653       9.135  18.400  13.676  1.00  0.310          H  
ATOM  10193  N   GLU A 654       8.329  21.832  14.786  1.00  0.350          N  
ATOM  10194  CA  GLU A 654       9.147  22.725  15.587  1.00  0.350          C  
ATOM  10195  C   GLU A 654       9.718  21.873  16.679  1.00  0.280          C  
ATOM  10196  O   GLU A 654       9.084  20.901  17.061  1.00  0.460          O  
ATOM  10197  CB  GLU A 654       8.330  23.875  16.140  1.00  0.490          C  
ATOM  10198  CG  GLU A 654       7.782  24.779  15.076  1.00  0.490          C  
ATOM  10199  CD  GLU A 654       7.024  25.914  15.636  1.00  0.490          C  
ATOM  10200  OE1 GLU A 654       7.044  26.084  16.829  1.00  0.490          O  
ATOM  10201  OE2 GLU A 654       6.381  26.596  14.878  1.00  0.490          O  
ATOM  10202  H   GLU A 654       7.319  21.744  14.932  1.00  0.420          H  
ATOM  10203  HA  GLU A 654       9.963  23.119  14.982  1.00  0.420          H  
ATOM  10204 1HB  GLU A 654       7.490  23.479  16.690  1.00  0.590          H  
ATOM  10205 2HB  GLU A 654       8.935  24.463  16.829  1.00  0.590          H  
ATOM  10206 1HG  GLU A 654       8.608  25.163  14.479  1.00  0.590          H  
ATOM  10207 2HG  GLU A 654       7.142  24.198  14.418  1.00  0.590          H  
ATOM  10208  N   HIS A 655      10.874  22.202  17.228  1.00  0.340          N  
ATOM  10209  CA  HIS A 655      11.343  21.340  18.301  1.00  0.540          C  
ATOM  10210  C   HIS A 655      11.515  22.101  19.591  1.00  0.390          C  
ATOM  10211  O   HIS A 655      12.082  23.198  19.627  1.00  0.380          O  
ATOM  10212  CB  HIS A 655      12.634  20.612  17.902  1.00  0.680          C  
ATOM  10213  CG  HIS A 655      13.104  19.627  18.933  1.00  0.680          C  
ATOM  10214  ND1 HIS A 655      13.930  19.976  19.977  1.00  0.680          N  
ATOM  10215  CD2 HIS A 655      12.843  18.307  19.083  1.00  0.680          C  
ATOM  10216  CE1 HIS A 655      14.164  18.908  20.720  1.00  0.680          C  
ATOM  10217  NE2 HIS A 655      13.519  17.883  20.196  1.00  0.680          N  
ATOM  10218  H   HIS A 655      11.404  23.004  16.920  1.00  0.410          H  
ATOM  10219  HA  HIS A 655      10.610  20.566  18.509  1.00  0.650          H  
ATOM  10220 1HB  HIS A 655      12.474  20.074  16.967  1.00  0.810          H  
ATOM  10221 2HB  HIS A 655      13.428  21.337  17.734  1.00  0.810          H  
ATOM  10222  HD1 HIS A 655      14.057  20.911  20.314  1.00  0.810          H  
ATOM  10223  HD2 HIS A 655      12.246  17.601  18.516  1.00  0.810          H  
ATOM  10224  HE1 HIS A 655      14.800  18.978  21.600  1.00  0.810          H  
ATOM  10225  N   VAL A 656      11.034  21.480  20.654  1.00  0.350          N  
ATOM  10226  CA  VAL A 656      11.108  22.032  21.994  1.00  0.300          C  
ATOM  10227  C   VAL A 656      11.991  21.098  22.794  1.00  0.350          C  
ATOM  10228  O   VAL A 656      11.916  19.886  22.631  1.00  0.420          O  
ATOM  10229  CB  VAL A 656       9.698  22.146  22.636  1.00  0.440          C  
ATOM  10230  CG1 VAL A 656       9.094  20.756  22.897  1.00  0.440          C  
ATOM  10231  CG2 VAL A 656       9.746  22.981  23.909  1.00  0.440          C  
ATOM  10232  H   VAL A 656      10.571  20.575  20.495  1.00  0.420          H  
ATOM  10233  HA  VAL A 656      11.569  23.019  21.956  1.00  0.360          H  
ATOM  10234  HB  VAL A 656       9.044  22.639  21.915  1.00  0.530          H  
ATOM  10235 1HG1 VAL A 656       8.091  20.873  23.292  1.00  0.530          H  
ATOM  10236 2HG1 VAL A 656       9.051  20.213  21.972  1.00  0.530          H  
ATOM  10237 3HG1 VAL A 656       9.687  20.191  23.614  1.00  0.530          H  
ATOM  10238 1HG2 VAL A 656       8.737  23.075  24.308  1.00  0.530          H  
ATOM  10239 2HG2 VAL A 656      10.368  22.531  24.646  1.00  0.530          H  
ATOM  10240 3HG2 VAL A 656      10.133  23.973  23.675  1.00  0.530          H  
ATOM  10241  N   ASN A 657      12.776  21.639  23.716  1.00  0.350          N  
ATOM  10242  CA  ASN A 657      13.676  20.805  24.511  1.00  0.390          C  
ATOM  10243  C   ASN A 657      13.004  20.205  25.744  1.00  0.410          C  
ATOM  10244  O   ASN A 657      13.648  19.557  26.569  1.00  0.500          O  
ATOM  10245  CB  ASN A 657      14.894  21.607  24.914  1.00  0.530          C  
ATOM  10246  CG  ASN A 657      15.786  21.908  23.747  1.00  0.530          C  
ATOM  10247  OD1 ASN A 657      15.955  21.086  22.839  1.00  0.530          O  
ATOM  10248  ND2 ASN A 657      16.358  23.081  23.745  1.00  0.530          N  
ATOM  10249  H   ASN A 657      12.783  22.643  23.834  1.00  0.420          H  
ATOM  10250  HA  ASN A 657      14.000  19.967  23.893  1.00  0.470          H  
ATOM  10251 1HB  ASN A 657      14.576  22.543  25.372  1.00  0.640          H  
ATOM  10252 2HB  ASN A 657      15.464  21.054  25.660  1.00  0.640          H  
ATOM  10253 1HD2 ASN A 657      16.964  23.342  22.992  1.00  0.640          H  
ATOM  10254 2HD2 ASN A 657      16.199  23.720  24.498  1.00  0.640          H  
ATOM  10255  N   ASN A 658      11.706  20.414  25.853  1.00  0.390          N  
ATOM  10256  CA  ASN A 658      10.907  19.883  26.931  1.00  0.460          C  
ATOM  10257  C   ASN A 658      10.594  18.436  26.615  1.00  0.360          C  
ATOM  10258  O   ASN A 658      10.965  17.919  25.545  1.00  0.320          O  
ATOM  10259  CB  ASN A 658       9.604  20.643  27.089  1.00  0.620          C  
ATOM  10260  CG  ASN A 658       9.775  22.045  27.509  1.00  0.620          C  
ATOM  10261  OD1 ASN A 658      10.795  22.446  28.082  1.00  0.620          O  
ATOM  10262  ND2 ASN A 658       8.763  22.823  27.252  1.00  0.620          N  
ATOM  10263  H   ASN A 658      11.260  20.967  25.141  1.00  0.470          H  
ATOM  10264  HA  ASN A 658      11.478  19.913  27.861  1.00  0.550          H  
ATOM  10265 1HB  ASN A 658       9.076  20.636  26.138  1.00  0.740          H  
ATOM  10266 2HB  ASN A 658       8.963  20.142  27.812  1.00  0.740          H  
ATOM  10267 1HD2 ASN A 658       8.794  23.788  27.512  1.00  0.740          H  
ATOM  10268 2HD2 ASN A 658       7.937  22.445  26.804  1.00  0.740          H  
ATOM  10269  N   SER A 659       9.874  17.794  27.523  1.00  0.360          N  
ATOM  10270  CA  SER A 659       9.494  16.417  27.333  1.00  0.340          C  
ATOM  10271  C   SER A 659       8.074  16.205  27.807  1.00  0.340          C  
ATOM  10272  O   SER A 659       7.574  16.941  28.665  1.00  0.350          O  
ATOM  10273  CB  SER A 659      10.446  15.516  28.098  1.00  0.480          C  
ATOM  10274  OG  SER A 659      10.353  15.743  29.478  1.00  0.480          O  
ATOM  10275  H   SER A 659       9.600  18.255  28.379  1.00  0.430          H  
ATOM  10276  HA  SER A 659       9.537  16.198  26.273  1.00  0.410          H  
ATOM  10277 1HB  SER A 659      10.221  14.480  27.885  1.00  0.580          H  
ATOM  10278 2HB  SER A 659      11.462  15.700  27.768  1.00  0.580          H  
ATOM  10279  HG  SER A 659      11.003  15.166  29.884  1.00  0.580          H  
ATOM  10280  N   TYR A 660       7.423  15.196  27.236  1.00  0.340          N  
ATOM  10281  CA  TYR A 660       6.030  14.915  27.586  1.00  0.340          C  
ATOM  10282  C   TYR A 660       5.673  13.437  27.418  1.00  0.340          C  
ATOM  10283  O   TYR A 660       6.498  12.626  26.978  1.00  0.340          O  
ATOM  10284  CB  TYR A 660       5.084  15.744  26.676  1.00  0.480          C  
ATOM  10285  CG  TYR A 660       5.306  17.283  26.664  1.00  0.480          C  
ATOM  10286  CD1 TYR A 660       6.188  17.844  25.745  1.00  0.480          C  
ATOM  10287  CD2 TYR A 660       4.645  18.111  27.554  1.00  0.480          C  
ATOM  10288  CE1 TYR A 660       6.420  19.193  25.709  1.00  0.480          C  
ATOM  10289  CE2 TYR A 660       4.876  19.482  27.520  1.00  0.480          C  
ATOM  10290  CZ  TYR A 660       5.765  20.022  26.601  1.00  0.480          C  
ATOM  10291  OH  TYR A 660       5.989  21.392  26.574  1.00  0.480          O  
ATOM  10292  H   TYR A 660       7.954  14.653  26.548  1.00  0.410          H  
ATOM  10293  HA  TYR A 660       5.872  15.184  28.630  1.00  0.410          H  
ATOM  10294 1HB  TYR A 660       5.169  15.390  25.662  1.00  0.570          H  
ATOM  10295 2HB  TYR A 660       4.055  15.565  26.976  1.00  0.570          H  
ATOM  10296  HD1 TYR A 660       6.698  17.207  25.067  1.00  0.570          H  
ATOM  10297  HD2 TYR A 660       3.951  17.692  28.280  1.00  0.570          H  
ATOM  10298  HE1 TYR A 660       7.118  19.601  24.987  1.00  0.570          H  
ATOM  10299  HE2 TYR A 660       4.358  20.135  28.222  1.00  0.570          H  
ATOM  10300  HH  TYR A 660       5.413  21.817  27.218  1.00  0.570          H  
ATOM  10301  N   GLU A 661       4.431  13.084  27.766  1.00  0.330          N  
ATOM  10302  CA  GLU A 661       3.939  11.725  27.547  1.00  0.320          C  
ATOM  10303  C   GLU A 661       3.845  11.531  26.044  1.00  0.250          C  
ATOM  10304  O   GLU A 661       3.199  12.326  25.365  1.00  0.280          O  
ATOM  10305  CB  GLU A 661       2.578  11.506  28.208  1.00  0.450          C  
ATOM  10306  CG  GLU A 661       2.039  10.081  28.075  1.00  0.450          C  
ATOM  10307  CD  GLU A 661       2.879   9.074  28.822  1.00  0.450          C  
ATOM  10308  OE1 GLU A 661       3.166   9.308  29.971  1.00  0.450          O  
ATOM  10309  OE2 GLU A 661       3.244   8.077  28.242  1.00  0.450          O  
ATOM  10310  H   GLU A 661       3.808  13.778  28.156  1.00  0.400          H  
ATOM  10311  HA  GLU A 661       4.654  11.006  27.952  1.00  0.380          H  
ATOM  10312 1HB  GLU A 661       2.647  11.742  29.270  1.00  0.540          H  
ATOM  10313 2HB  GLU A 661       1.847  12.183  27.767  1.00  0.540          H  
ATOM  10314 1HG  GLU A 661       1.024  10.053  28.467  1.00  0.540          H  
ATOM  10315 2HG  GLU A 661       1.997   9.808  27.019  1.00  0.540          H  
ATOM  10316  N   CYS A 662       4.488  10.502  25.516  1.00  0.240          N  
ATOM  10317  CA  CYS A 662       4.549  10.329  24.070  1.00  0.200          C  
ATOM  10318  C   CYS A 662       3.193  10.135  23.396  1.00  0.260          C  
ATOM  10319  O   CYS A 662       2.468   9.175  23.661  1.00  0.310          O  
ATOM  10320  CB  CYS A 662       5.435   9.136  23.726  1.00  0.300          C  
ATOM  10321  SG  CYS A 662       5.626   8.813  21.943  1.00  0.300          S  
ATOM  10322  H   CYS A 662       4.978   9.859  26.124  1.00  0.290          H  
ATOM  10323  HA  CYS A 662       5.008  11.221  23.647  1.00  0.240          H  
ATOM  10324 1HB  CYS A 662       6.414   9.299  24.150  1.00  0.360          H  
ATOM  10325 2HB  CYS A 662       5.024   8.238  24.188  1.00  0.360          H  
ATOM  10326  N   ASP A 663       2.928  11.059  22.482  1.00  0.260          N  
ATOM  10327  CA  ASP A 663       1.820  11.185  21.533  1.00  0.360          C  
ATOM  10328  C   ASP A 663       2.441  10.750  20.218  1.00  0.360          C  
ATOM  10329  O   ASP A 663       3.600  10.424  20.248  1.00  1.370          O  
ATOM  10330  CB  ASP A 663       1.266  12.598  21.472  1.00  0.460          C  
ATOM  10331  CG  ASP A 663      -0.151  12.652  20.903  1.00  0.460          C  
ATOM  10332  OD1 ASP A 663      -0.471  11.757  20.145  1.00  0.460          O  
ATOM  10333  OD2 ASP A 663      -0.915  13.564  21.201  1.00  0.460          O  
ATOM  10334  H   ASP A 663       3.600  11.819  22.462  1.00  0.310          H  
ATOM  10335  HA  ASP A 663       1.022  10.491  21.798  1.00  0.430          H  
ATOM  10336 1HB  ASP A 663       1.292  13.057  22.464  1.00  0.560          H  
ATOM  10337 2HB  ASP A 663       1.913  13.159  20.818  1.00  0.560          H  
ATOM  10338  N   ILE A 664       1.752  10.766  19.085  1.00  0.660          N  
ATOM  10339  CA  ILE A 664       2.295  10.188  17.830  1.00  0.370          C  
ATOM  10340  C   ILE A 664       3.838  10.033  17.873  1.00  0.310          C  
ATOM  10341  O   ILE A 664       4.577  11.010  17.678  1.00  0.480          O  
ATOM  10342  CB  ILE A 664       2.094  11.136  16.610  1.00  0.630          C  
ATOM  10343  CG1 ILE A 664       0.619  11.450  16.348  1.00  0.630          C  
ATOM  10344  CG2 ILE A 664       2.720  10.432  15.328  1.00  0.630          C  
ATOM  10345  CD1 ILE A 664       0.418  12.588  15.312  1.00  0.630          C  
ATOM  10346  H   ILE A 664       0.788  11.093  19.154  1.00  0.790          H  
ATOM  10347  HA  ILE A 664       1.782   9.258  17.624  1.00  0.440          H  
ATOM  10348  HB  ILE A 664       2.601  12.090  16.793  1.00  0.760          H  
ATOM  10349 1HG1 ILE A 664       0.114  10.572  16.010  1.00  0.760          H  
ATOM  10350 2HG1 ILE A 664       0.160  11.772  17.281  1.00  0.760          H  
ATOM  10351 1HG2 ILE A 664       2.610  11.048  14.456  1.00  0.760          H  
ATOM  10352 2HG2 ILE A 664       3.782  10.229  15.457  1.00  0.760          H  
ATOM  10353 3HG2 ILE A 664       2.209   9.492  15.157  1.00  0.760          H  
ATOM  10354 1HD1 ILE A 664      -0.627  12.781  15.184  1.00  0.760          H  
ATOM  10355 2HD1 ILE A 664       0.907  13.491  15.674  1.00  0.760          H  
ATOM  10356 3HD1 ILE A 664       0.832  12.321  14.347  1.00  0.760          H  
ATOM  10357  N   PRO A 665       4.331   8.791  18.050  1.00  0.240          N  
ATOM  10358  CA  PRO A 665       5.724   8.398  18.095  1.00  0.260          C  
ATOM  10359  C   PRO A 665       6.466   8.692  16.814  1.00  0.310          C  
ATOM  10360  O   PRO A 665       5.940   8.409  15.742  1.00  0.500          O  
ATOM  10361  CB  PRO A 665       5.609   6.882  18.300  1.00  0.390          C  
ATOM  10362  CG  PRO A 665       4.272   6.654  18.915  1.00  0.390          C  
ATOM  10363  CD  PRO A 665       3.395   7.672  18.305  1.00  0.390          C  
ATOM  10364  HA  PRO A 665       6.208   8.883  18.942  1.00  0.310          H  
ATOM  10365 1HB  PRO A 665       5.768   6.349  17.352  1.00  0.470          H  
ATOM  10366 2HB  PRO A 665       6.354   6.572  18.966  1.00  0.470          H  
ATOM  10367 1HG  PRO A 665       3.935   5.625  18.727  1.00  0.470          H  
ATOM  10368 2HG  PRO A 665       4.342   6.774  20.006  1.00  0.470          H  
ATOM  10369 1HD  PRO A 665       2.956   7.301  17.364  1.00  0.470          H  
ATOM  10370 2HD  PRO A 665       2.647   7.940  19.071  1.00  0.470          H  
ATOM  10371  N   ILE A 666       7.724   9.121  16.910  1.00  0.240          N  
ATOM  10372  CA  ILE A 666       8.555   9.321  15.727  1.00  0.260          C  
ATOM  10373  C   ILE A 666       9.660   8.263  15.704  1.00  0.280          C  
ATOM  10374  O   ILE A 666       9.845   7.565  14.705  1.00  0.290          O  
ATOM  10375  CB  ILE A 666       9.089  10.765  15.669  1.00  0.360          C  
ATOM  10376  CG1 ILE A 666       7.870  11.687  15.546  1.00  0.360          C  
ATOM  10377  CG2 ILE A 666      10.043  10.956  14.497  1.00  0.360          C  
ATOM  10378  CD1 ILE A 666       8.141  13.127  15.682  1.00  0.360          C  
ATOM  10379  H   ILE A 666       8.137   9.375  17.812  1.00  0.290          H  
ATOM  10380  HA  ILE A 666       7.939   9.173  14.842  1.00  0.310          H  
ATOM  10381  HB  ILE A 666       9.604  11.001  16.582  1.00  0.430          H  
ATOM  10382 1HG1 ILE A 666       7.421  11.504  14.581  1.00  0.430          H  
ATOM  10383 2HG1 ILE A 666       7.138  11.427  16.307  1.00  0.430          H  
ATOM  10384 1HG2 ILE A 666      10.412  11.971  14.458  1.00  0.430          H  
ATOM  10385 2HG2 ILE A 666      10.897  10.282  14.593  1.00  0.430          H  
ATOM  10386 3HG2 ILE A 666       9.500  10.734  13.589  1.00  0.430          H  
ATOM  10387 1HD1 ILE A 666       7.217  13.629  15.550  1.00  0.430          H  
ATOM  10388 2HD1 ILE A 666       8.540  13.346  16.654  1.00  0.430          H  
ATOM  10389 3HD1 ILE A 666       8.824  13.458  14.931  1.00  0.430          H  
ATOM  10390  N   GLY A 667      10.379   8.140  16.818  1.00  0.270          N  
ATOM  10391  CA  GLY A 667      11.452   7.157  16.943  1.00  0.280          C  
ATOM  10392  C   GLY A 667      12.665   7.670  17.702  1.00  0.280          C  
ATOM  10393  O   GLY A 667      12.917   8.873  17.775  1.00  0.250          O  
ATOM  10394  H   GLY A 667      10.166   8.765  17.596  1.00  0.320          H  
ATOM  10395 1HA  GLY A 667      11.067   6.268  17.430  1.00  0.340          H  
ATOM  10396 2HA  GLY A 667      11.763   6.843  15.948  1.00  0.340          H  
ATOM  10397  N   ALA A 668      13.423   6.740  18.268  1.00  0.320          N  
ATOM  10398  CA  ALA A 668      14.663   6.986  18.982  1.00  0.330          C  
ATOM  10399  C   ALA A 668      14.570   8.095  20.035  1.00  0.250          C  
ATOM  10400  O   ALA A 668      15.401   9.006  20.060  1.00  0.250          O  
ATOM  10401  CB  ALA A 668      15.753   7.298  17.993  1.00  0.460          C  
ATOM  10402  H   ALA A 668      13.141   5.766  18.199  1.00  0.380          H  
ATOM  10403  HA  ALA A 668      14.916   6.058  19.501  1.00  0.400          H  
ATOM  10404 1HB  ALA A 668      16.668   7.406  18.545  1.00  0.550          H  
ATOM  10405 2HB  ALA A 668      15.851   6.484  17.275  1.00  0.550          H  
ATOM  10406 3HB  ALA A 668      15.512   8.220  17.471  1.00  0.550          H  
ATOM  10407  N   GLY A 669      13.560   8.016  20.900  1.00  0.200          N  
ATOM  10408  CA  GLY A 669      13.355   8.973  21.981  1.00  0.140          C  
ATOM  10409  C   GLY A 669      12.548  10.222  21.621  1.00  0.140          C  
ATOM  10410  O   GLY A 669      12.341  11.085  22.483  1.00  0.130          O  
ATOM  10411  H   GLY A 669      12.918   7.223  20.837  1.00  0.240          H  
ATOM  10412 1HA  GLY A 669      12.850   8.456  22.794  1.00  0.170          H  
ATOM  10413 2HA  GLY A 669      14.325   9.274  22.370  1.00  0.170          H  
ATOM  10414  N   ILE A 670      12.121  10.349  20.361  1.00  0.170          N  
ATOM  10415  CA  ILE A 670      11.352  11.508  19.902  1.00  0.180          C  
ATOM  10416  C   ILE A 670       9.901  11.179  19.506  1.00  0.170          C  
ATOM  10417  O   ILE A 670       9.610  10.166  18.843  1.00  0.190          O  
ATOM  10418  CB  ILE A 670      12.091  12.220  18.732  1.00  0.250          C  
ATOM  10419  CG1 ILE A 670      13.544  12.639  19.180  1.00  0.250          C  
ATOM  10420  CG2 ILE A 670      11.288  13.462  18.214  1.00  0.250          C  
ATOM  10421  CD1 ILE A 670      13.635  13.655  20.341  1.00  0.250          C  
ATOM  10422  H   ILE A 670      12.382   9.636  19.677  1.00  0.200          H  
ATOM  10423  HA  ILE A 670      11.279  12.214  20.726  1.00  0.220          H  
ATOM  10424  HB  ILE A 670      12.208  11.507  17.911  1.00  0.300          H  
ATOM  10425 1HG1 ILE A 670      14.080  11.735  19.480  1.00  0.300          H  
ATOM  10426 2HG1 ILE A 670      14.047  13.061  18.331  1.00  0.300          H  
ATOM  10427 1HG2 ILE A 670      11.815  13.920  17.389  1.00  0.300          H  
ATOM  10428 2HG2 ILE A 670      10.329  13.145  17.874  1.00  0.300          H  
ATOM  10429 3HG2 ILE A 670      11.156  14.195  19.013  1.00  0.300          H  
ATOM  10430 1HD1 ILE A 670      14.682  13.859  20.555  1.00  0.300          H  
ATOM  10431 2HD1 ILE A 670      13.142  14.592  20.076  1.00  0.300          H  
ATOM  10432 3HD1 ILE A 670      13.177  13.252  21.227  1.00  0.300          H  
ATOM  10433  N   CYS A 671       8.994  12.062  19.938  1.00  0.150          N  
ATOM  10434  CA  CYS A 671       7.556  12.009  19.626  1.00  0.170          C  
ATOM  10435  C   CYS A 671       7.075  13.414  19.242  1.00  0.210          C  
ATOM  10436  O   CYS A 671       7.819  14.379  19.423  1.00  0.230          O  
ATOM  10437  CB  CYS A 671       6.764  11.479  20.819  1.00  0.230          C  
ATOM  10438  SG  CYS A 671       7.275   9.841  21.331  1.00  0.230          S  
ATOM  10439  H   CYS A 671       9.352  12.833  20.520  1.00  0.180          H  
ATOM  10440  HA  CYS A 671       7.390  11.347  18.779  1.00  0.200          H  
ATOM  10441 1HB  CYS A 671       6.903  12.141  21.654  1.00  0.280          H  
ATOM  10442 2HB  CYS A 671       5.712  11.464  20.580  1.00  0.280          H  
ATOM  10443  N   ALA A 672       5.852  13.556  18.712  1.00  0.310          N  
ATOM  10444  CA  ALA A 672       5.345  14.913  18.412  1.00  0.320          C  
ATOM  10445  C   ALA A 672       3.843  15.037  18.592  1.00  0.370          C  
ATOM  10446  O   ALA A 672       3.115  14.050  18.574  1.00  0.590          O  
ATOM  10447  CB  ALA A 672       5.677  15.338  16.989  1.00  0.440          C  
ATOM  10448  H   ALA A 672       5.285  12.723  18.497  1.00  0.370          H  
ATOM  10449  HA  ALA A 672       5.820  15.603  19.099  1.00  0.380          H  
ATOM  10450 1HB  ALA A 672       5.315  16.349  16.821  1.00  0.530          H  
ATOM  10451 2HB  ALA A 672       6.741  15.320  16.851  1.00  0.530          H  
ATOM  10452 3HB  ALA A 672       5.194  14.660  16.290  1.00  0.530          H  
ATOM  10453  N   SER A 673       3.377  16.268  18.790  1.00  0.310          N  
ATOM  10454  CA  SER A 673       1.945  16.511  18.932  1.00  0.340          C  
ATOM  10455  C   SER A 673       1.500  17.915  18.543  1.00  0.390          C  
ATOM  10456  O   SER A 673       2.283  18.871  18.492  1.00  0.410          O  
ATOM  10457  CB  SER A 673       1.517  16.270  20.360  1.00  0.460          C  
ATOM  10458  OG  SER A 673       2.080  17.206  21.219  1.00  0.460          O  
ATOM  10459  H   SER A 673       4.046  17.041  18.839  1.00  0.370          H  
ATOM  10460  HA  SER A 673       1.421  15.803  18.288  1.00  0.410          H  
ATOM  10461 1HB  SER A 673       0.430  16.306  20.433  1.00  0.560          H  
ATOM  10462 2HB  SER A 673       1.823  15.303  20.659  1.00  0.560          H  
ATOM  10463  HG  SER A 673       1.719  17.010  22.083  1.00  0.560          H  
ATOM  10464  N   TYR A 674       0.210  18.036  18.251  1.00  0.460          N  
ATOM  10465  CA  TYR A 674      -0.423  19.316  17.946  1.00  0.560          C  
ATOM  10466  C   TYR A 674      -1.135  19.705  19.228  1.00  0.290          C  
ATOM  10467  O   TYR A 674      -2.184  19.139  19.524  1.00  0.750          O  
ATOM  10468  CB  TYR A 674      -1.401  19.138  16.775  1.00  0.740          C  
ATOM  10469  CG  TYR A 674      -1.950  20.409  16.162  1.00  0.740          C  
ATOM  10470  CD1 TYR A 674      -1.250  21.031  15.134  1.00  0.740          C  
ATOM  10471  CD2 TYR A 674      -3.144  20.954  16.617  1.00  0.740          C  
ATOM  10472  CE1 TYR A 674      -1.745  22.185  14.559  1.00  0.740          C  
ATOM  10473  CE2 TYR A 674      -3.636  22.112  16.044  1.00  0.740          C  
ATOM  10474  CZ  TYR A 674      -2.943  22.725  15.017  1.00  0.740          C  
ATOM  10475  OH  TYR A 674      -3.432  23.879  14.445  1.00  0.740          O  
ATOM  10476  H   TYR A 674      -0.368  17.209  18.285  1.00  0.550          H  
ATOM  10477  HA  TYR A 674       0.329  20.070  17.712  1.00  0.670          H  
ATOM  10478 1HB  TYR A 674      -0.897  18.583  15.984  1.00  0.890          H  
ATOM  10479 2HB  TYR A 674      -2.245  18.533  17.102  1.00  0.890          H  
ATOM  10480  HD1 TYR A 674      -0.308  20.609  14.776  1.00  0.890          H  
ATOM  10481  HD2 TYR A 674      -3.693  20.467  17.427  1.00  0.890          H  
ATOM  10482  HE1 TYR A 674      -1.190  22.671  13.751  1.00  0.890          H  
ATOM  10483  HE2 TYR A 674      -4.574  22.540  16.403  1.00  0.890          H  
ATOM  10484  HH  TYR A 674      -2.878  24.115  13.688  1.00  0.890          H  
ATOM  10485  N   GLN A 675      -0.544  20.604  20.020  1.00  0.650          N  
ATOM  10486  CA  GLN A 675      -1.084  20.832  21.362  1.00  1.050          C  
ATOM  10487  C   GLN A 675      -2.089  21.979  21.528  1.00  1.310          C  
ATOM  10488  O   GLN A 675      -3.237  21.727  21.156  1.00  2.260          O  
ATOM  10489  CB  GLN A 675       0.092  21.093  22.306  1.00  1.310          C  
ATOM  10490  CG  GLN A 675       1.011  19.915  22.514  1.00  1.310          C  
ATOM  10491  CD  GLN A 675       2.239  20.263  23.370  1.00  1.310          C  
ATOM  10492  OE1 GLN A 675       2.718  21.402  23.348  1.00  1.310          O  
ATOM  10493  NE2 GLN A 675       2.739  19.291  24.120  1.00  1.310          N  
ATOM  10494  H   GLN A 675       0.302  21.066  19.718  1.00  0.780          H  
ATOM  10495  HA  GLN A 675      -1.584  19.916  21.676  1.00  1.260          H  
ATOM  10496 1HB  GLN A 675       0.676  21.942  21.949  1.00  1.570          H  
ATOM  10497 2HB  GLN A 675      -0.299  21.339  23.283  1.00  1.570          H  
ATOM  10498 1HG  GLN A 675       0.460  19.113  22.996  1.00  1.570          H  
ATOM  10499 2HG  GLN A 675       1.365  19.591  21.536  1.00  1.570          H  
ATOM  10500 1HE2 GLN A 675       3.541  19.464  24.700  1.00  1.570          H  
ATOM  10501 2HE2 GLN A 675       2.324  18.385  24.113  1.00  1.570          H  
ATOM  10502  N   THR A 676      -1.588  23.176  21.275  1.00  0.930          N  
ATOM  10503  CA  THR A 676      -2.354  24.193  21.998  1.00  1.430          C  
ATOM  10504  C   THR A 676      -1.891  25.611  21.735  1.00  1.330          C  
ATOM  10505  O   THR A 676      -0.705  25.870  21.588  1.00  1.460          O  
ATOM  10506  CB  THR A 676      -2.357  23.981  23.523  1.00  1.800          C  
ATOM  10507  OG1 THR A 676      -3.243  24.943  24.095  1.00  1.800          O  
ATOM  10508  CG2 THR A 676      -0.957  24.200  24.125  1.00  1.800          C  
ATOM  10509  H   THR A 676      -1.521  23.386  20.291  1.00  1.120          H  
ATOM  10510  HA  THR A 676      -3.388  24.096  21.668  1.00  1.720          H  
ATOM  10511  HB  THR A 676      -2.709  22.976  23.756  1.00  2.160          H  
ATOM  10512  HG1 THR A 676      -3.442  24.694  25.005  1.00  2.160          H  
ATOM  10513 1HG2 THR A 676      -1.008  24.053  25.201  1.00  2.160          H  
ATOM  10514 2HG2 THR A 676      -0.251  23.512  23.709  1.00  2.160          H  
ATOM  10515 3HG2 THR A 676      -0.610  25.206  23.931  1.00  2.160          H  
ATOM  10516  N   GLN A 677      -2.871  26.490  21.518  1.00  2.040          N  
ATOM  10517  CA  GLN A 677      -4.283  26.670  21.217  1.00  3.010          C  
ATOM  10518  C   GLN A 677      -4.242  26.171  19.786  1.00  3.520          C  
ATOM  10519  O   GLN A 677      -5.061  25.381  19.317  1.00  4.340          O  
ATOM  10520  CB  GLN A 677      -4.737  28.130  21.311  1.00  3.830          C  
ATOM  10521  CG  GLN A 677      -4.739  28.695  22.721  1.00  3.830          C  
ATOM  10522  CD  GLN A 677      -5.135  30.166  22.758  1.00  3.830          C  
ATOM  10523  OE1 GLN A 677      -4.994  30.883  21.763  1.00  3.830          O  
ATOM  10524  NE2 GLN A 677      -5.631  30.618  23.903  1.00  3.830          N  
ATOM  10525  H   GLN A 677      -3.328  25.639  21.825  1.00  2.450          H  
ATOM  10526  HA  GLN A 677      -4.911  26.020  21.827  1.00  3.610          H  
ATOM  10527 1HB  GLN A 677      -4.085  28.753  20.699  1.00  4.590          H  
ATOM  10528 2HB  GLN A 677      -5.746  28.223  20.910  1.00  4.590          H  
ATOM  10529 1HG  GLN A 677      -5.449  28.133  23.325  1.00  4.590          H  
ATOM  10530 2HG  GLN A 677      -3.735  28.597  23.136  1.00  4.590          H  
ATOM  10531 1HE2 GLN A 677      -5.908  31.577  23.985  1.00  4.590          H  
ATOM  10532 2HE2 GLN A 677      -5.729  30.004  24.687  1.00  4.590          H  
ATOM  10533  N   THR A 678      -3.158  26.616  19.158  1.00  3.220          N  
ATOM  10534  CA  THR A 678      -2.687  26.285  17.836  1.00  3.790          C  
ATOM  10535  C   THR A 678      -1.270  26.881  17.800  1.00  4.060          C  
ATOM  10536  O   THR A 678      -1.025  27.974  18.332  1.00  3.920          O  
ATOM  10537  CB  THR A 678      -3.604  26.850  16.737  1.00  5.080          C  
ATOM  10538  OG1 THR A 678      -3.194  26.335  15.477  1.00  5.080          O  
ATOM  10539  CG2 THR A 678      -3.512  28.379  16.699  1.00  5.080          C  
ATOM  10540  H   THR A 678      -2.588  27.278  19.683  1.00  3.860          H  
ATOM  10541  HA  THR A 678      -2.618  25.202  17.723  1.00  4.550          H  
ATOM  10542  HB  THR A 678      -4.633  26.551  16.931  1.00  6.090          H  
ATOM  10543  HG1 THR A 678      -3.481  25.409  15.384  1.00  6.090          H  
ATOM  10544 1HG2 THR A 678      -4.167  28.753  15.915  1.00  6.090          H  
ATOM  10545 2HG2 THR A 678      -3.825  28.786  17.662  1.00  6.090          H  
ATOM  10546 3HG2 THR A 678      -2.499  28.696  16.488  1.00  6.090          H  
ATOM  10547  N   ASN A 679      -0.339  26.239  17.129  1.00  4.650          N  
ATOM  10548  CA  ASN A 679       1.015  26.777  17.098  1.00  5.200          C  
ATOM  10549  C   ASN A 679       1.187  27.779  15.982  1.00  5.820          C  
ATOM  10550  O   ASN A 679       1.574  27.404  14.879  1.00  6.720          O  
ATOM  10551  CB  ASN A 679       1.998  25.654  16.969  1.00  7.060          C  
ATOM  10552  CG  ASN A 679       1.994  24.775  18.153  1.00  7.060          C  
ATOM  10553  OD1 ASN A 679       2.063  25.234  19.299  1.00  7.060          O  
ATOM  10554  ND2 ASN A 679       1.891  23.502  17.910  1.00  7.060          N  
ATOM  10555  H   ASN A 679      -0.563  25.369  16.671  1.00  5.580          H  
ATOM  10556  HA  ASN A 679       1.203  27.299  18.037  1.00  6.240          H  
ATOM  10557 1HB  ASN A 679       1.745  25.071  16.104  1.00  8.470          H  
ATOM  10558 2HB  ASN A 679       3.002  26.054  16.827  1.00  8.470          H  
ATOM  10559 1HD2 ASN A 679       1.878  22.849  18.660  1.00  8.470          H  
ATOM  10560 2HD2 ASN A 679       1.813  23.173  16.950  1.00  8.470          H  
ATOM  10561  N   SER A 680       0.884  29.042  16.282  1.00  5.520          N  
ATOM  10562  CA  SER A 680       0.842  30.145  15.311  1.00  6.230          C  
ATOM  10563  C   SER A 680       2.168  30.869  14.949  1.00  6.040          C  
ATOM  10564  O   SER A 680       2.629  31.738  15.699  1.00  5.850          O  
ATOM  10565  CB  SER A 680      -0.100  31.182  15.883  1.00  8.440          C  
ATOM  10566  OG  SER A 680      -0.114  32.329  15.112  1.00  8.440          O  
ATOM  10567  H   SER A 680       0.569  29.206  17.242  1.00  6.620          H  
ATOM  10568  HA  SER A 680       0.387  29.754  14.420  1.00  7.480          H  
ATOM  10569 1HB  SER A 680      -1.105  30.762  15.935  1.00 10.130          H  
ATOM  10570 2HB  SER A 680       0.204  31.427  16.898  1.00 10.130          H  
ATOM  10571  HG  SER A 680      -0.736  32.923  15.537  1.00 10.130          H  
ATOM  10572  N   PRO A 681       2.786  30.599  13.767  1.00  6.390          N  
ATOM  10573  CA  PRO A 681       4.030  31.172  13.287  1.00  6.580          C  
ATOM  10574  C   PRO A 681       3.779  32.542  12.690  1.00  6.550          C  
ATOM  10575  O   PRO A 681       3.796  32.693  11.459  1.00  6.620          O  
ATOM  10576  CB  PRO A 681       4.467  30.181  12.217  1.00  9.870          C  
ATOM  10577  CG  PRO A 681       3.182  29.683  11.669  1.00  9.870          C  
ATOM  10578  CD  PRO A 681       2.253  29.600  12.824  1.00  9.870          C  
ATOM  10579  HA  PRO A 681       4.755  31.224  14.114  1.00  7.900          H  
ATOM  10580 1HB  PRO A 681       5.089  30.682  11.462  1.00 11.840          H  
ATOM  10581 2HB  PRO A 681       5.079  29.380  12.664  1.00 11.840          H  
ATOM  10582 1HG  PRO A 681       2.788  30.375  10.954  1.00 11.840          H  
ATOM  10583 2HG  PRO A 681       3.312  28.720  11.150  1.00 11.840          H  
ATOM  10584 1HD  PRO A 681       1.246  29.815  12.467  1.00 11.840          H  
ATOM  10585 2HD  PRO A 681       2.373  28.625  13.199  1.00 11.840          H  
ATOM  10586  N   GLY A 682       3.431  33.498  13.535  1.00  6.640          N  
ATOM  10587  CA  GLY A 682       3.124  34.815  13.012  1.00  6.730          C  
ATOM  10588  C   GLY A 682       4.314  35.763  12.875  1.00  6.250          C  
ATOM  10589  O   GLY A 682       5.316  35.656  13.591  1.00  5.730          O  
ATOM  10590  H   GLY A 682       3.374  33.279  14.534  1.00  7.970          H  
ATOM  10591 1HA  GLY A 682       2.685  34.689  12.037  1.00  8.080          H  
ATOM  10592 2HA  GLY A 682       2.365  35.282  13.636  1.00  8.080          H  
ATOM  10593  N   SER A 683       4.135  36.728  11.973  1.00  6.710          N  
ATOM  10594  CA  SER A 683       5.043  37.844  11.698  1.00  6.640          C  
ATOM  10595  C   SER A 683       4.280  38.824  10.819  1.00  6.840          C  
ATOM  10596  O   SER A 683       3.314  38.428  10.176  1.00  6.500          O  
ATOM  10597  CB  SER A 683       6.306  37.394  10.983  1.00  9.320          C  
ATOM  10598  OG  SER A 683       6.030  36.979   9.675  1.00  9.320          O  
ATOM  10599  H   SER A 683       3.267  36.671  11.432  1.00  8.050          H  
ATOM  10600  HA  SER A 683       5.309  38.336  12.635  1.00  7.970          H  
ATOM  10601 1HB  SER A 683       7.023  38.213  10.963  1.00 11.190          H  
ATOM  10602 2HB  SER A 683       6.763  36.574  11.536  1.00 11.190          H  
ATOM  10603  HG  SER A 683       6.866  36.689   9.308  1.00 11.190          H  
ATOM  10604  N   ALA A 684       4.678  40.096  10.773  1.00  7.590          N  
ATOM  10605  CA  ALA A 684       4.045  41.057   9.853  1.00  8.060          C  
ATOM  10606  C   ALA A 684       2.511  41.031   9.944  1.00  7.930          C  
ATOM  10607  O   ALA A 684       1.823  41.083   8.922  1.00  7.890          O  
ATOM  10608  CB  ALA A 684       4.472  40.760   8.424  1.00 11.100          C  
ATOM  10609  H   ALA A 684       5.460  40.390  11.342  1.00  9.110          H  
ATOM  10610  HA  ALA A 684       4.380  42.058  10.127  1.00  9.670          H  
ATOM  10611 1HB  ALA A 684       4.028  41.494   7.753  1.00 13.320          H  
ATOM  10612 2HB  ALA A 684       5.557  40.813   8.350  1.00 13.320          H  
ATOM  10613 3HB  ALA A 684       4.137  39.762   8.139  1.00 13.320          H  
ATOM  10614  N   SER A 685       1.989  40.926  11.167  1.00  8.000          N  
ATOM  10615  CA  SER A 685       0.554  40.875  11.459  1.00  8.050          C  
ATOM  10616  C   SER A 685      -0.209  39.809  10.650  1.00  7.360          C  
ATOM  10617  O   SER A 685      -1.405  39.963  10.385  1.00  7.560          O  
ATOM  10618  CB  SER A 685      -0.075  42.240  11.234  1.00 11.250          C  
ATOM  10619  OG  SER A 685       0.492  43.212  12.083  1.00 11.250          O  
ATOM  10620  H   SER A 685       2.625  40.896  11.946  1.00  9.600          H  
ATOM  10621  HA  SER A 685       0.441  40.627  12.515  1.00  9.660          H  
ATOM  10622 1HB  SER A 685       0.057  42.537  10.195  1.00 13.500          H  
ATOM  10623 2HB  SER A 685      -1.145  42.178  11.420  1.00 13.500          H  
ATOM  10624  HG  SER A 685       0.039  44.033  11.879  1.00 13.500          H  
ATOM  10625  N   SER A 686       0.445  38.682  10.365  1.00  6.670          N  
ATOM  10626  CA  SER A 686      -0.139  37.579   9.613  1.00  6.150          C  
ATOM  10627  C   SER A 686       0.389  36.237  10.112  1.00  5.470          C  
ATOM  10628  O   SER A 686       1.471  36.151  10.695  1.00  4.840          O  
ATOM  10629  CB  SER A 686       0.153  37.733   8.140  1.00  8.820          C  
ATOM  10630  OG  SER A 686      -0.410  36.672   7.409  1.00  8.820          O  
ATOM  10631  H   SER A 686       1.439  38.626  10.578  1.00  8.000          H  
ATOM  10632  HA  SER A 686      -1.219  37.595   9.756  1.00  7.380          H  
ATOM  10633 1HB  SER A 686      -0.247  38.684   7.788  1.00 10.580          H  
ATOM  10634 2HB  SER A 686       1.235  37.758   7.989  1.00 10.580          H  
ATOM  10635  HG  SER A 686      -0.192  36.845   6.488  1.00 10.580          H  
ATOM  10636  N   VAL A 687      -0.411  35.181   9.967  1.00  5.800          N  
ATOM  10637  CA  VAL A 687       0.004  33.860  10.444  1.00  5.300          C  
ATOM  10638  C   VAL A 687       0.047  32.773   9.372  1.00  4.670          C  
ATOM  10639  O   VAL A 687      -0.936  32.527   8.676  1.00  4.380          O  
ATOM  10640  CB  VAL A 687      -0.931  33.436  11.601  1.00  7.620          C  
ATOM  10641  CG1 VAL A 687      -0.591  32.049  12.102  1.00  7.620          C  
ATOM  10642  CG2 VAL A 687      -0.785  34.430  12.743  1.00  7.620          C  
ATOM  10643  H   VAL A 687      -1.290  35.298   9.477  1.00  6.960          H  
ATOM  10644  HA  VAL A 687       1.009  33.941  10.842  1.00  6.360          H  
ATOM  10645  HB  VAL A 687      -1.961  33.423  11.249  1.00  9.140          H  
ATOM  10646 1HG1 VAL A 687      -1.260  31.781  12.913  1.00  9.140          H  
ATOM  10647 2HG1 VAL A 687      -0.715  31.340  11.313  1.00  9.140          H  
ATOM  10648 3HG1 VAL A 687       0.437  32.038  12.458  1.00  9.140          H  
ATOM  10649 1HG2 VAL A 687      -1.445  34.145  13.557  1.00  9.140          H  
ATOM  10650 2HG2 VAL A 687       0.237  34.422  13.091  1.00  9.140          H  
ATOM  10651 3HG2 VAL A 687      -1.047  35.428  12.410  1.00  9.140          H  
ATOM  10652  N   ALA A 688       1.201  32.112   9.268  1.00  4.860          N  
ATOM  10653  CA  ALA A 688       1.389  31.002   8.330  1.00  4.770          C  
ATOM  10654  C   ALA A 688       0.742  29.745   8.913  1.00  3.580          C  
ATOM  10655  O   ALA A 688       0.391  29.717  10.089  1.00  3.600          O  
ATOM  10656  CB  ALA A 688       2.862  30.783   8.020  1.00  6.710          C  
ATOM  10657  H   ALA A 688       1.972  32.408   9.879  1.00  5.830          H  
ATOM  10658  HA  ALA A 688       0.871  31.245   7.402  1.00  5.720          H  
ATOM  10659 1HB  ALA A 688       2.961  29.967   7.309  1.00  8.060          H  
ATOM  10660 2HB  ALA A 688       3.275  31.691   7.587  1.00  8.060          H  
ATOM  10661 3HB  ALA A 688       3.416  30.539   8.903  1.00  8.060          H  
ATOM  10662  N   SER A 689       0.546  28.705   8.104  1.00  2.910          N  
ATOM  10663  CA  SER A 689      -0.082  27.486   8.620  1.00  2.200          C  
ATOM  10664  C   SER A 689       0.579  27.054   9.923  1.00  1.400          C  
ATOM  10665  O   SER A 689       1.806  27.024  10.029  1.00  2.080          O  
ATOM  10666  CB  SER A 689       0.041  26.372   7.599  1.00  3.360          C  
ATOM  10667  OG  SER A 689      -0.638  26.695   6.411  1.00  3.360          O  
ATOM  10668  H   SER A 689       0.815  28.740   7.132  1.00  3.490          H  
ATOM  10669  HA  SER A 689      -1.137  27.688   8.817  1.00  2.640          H  
ATOM  10670 1HB  SER A 689       1.094  26.188   7.384  1.00  4.040          H  
ATOM  10671 2HB  SER A 689      -0.367  25.451   8.019  1.00  4.040          H  
ATOM  10672  HG  SER A 689      -0.512  25.943   5.823  1.00  4.040          H  
ATOM  10673  N   GLN A 690      -0.256  26.699  10.903  1.00  0.640          N  
ATOM  10674  CA  GLN A 690       0.172  26.305  12.230  1.00  0.750          C  
ATOM  10675  C   GLN A 690       0.927  24.992  12.292  1.00  0.600          C  
ATOM  10676  O   GLN A 690       0.687  24.068  11.516  1.00  1.550          O  
ATOM  10677  CB  GLN A 690      -1.033  26.348  13.150  1.00  1.010          C  
ATOM  10678  CG  GLN A 690      -1.557  27.782  13.254  1.00  1.010          C  
ATOM  10679  CD  GLN A 690      -2.575  28.131  12.199  1.00  1.010          C  
ATOM  10680  OE1 GLN A 690      -2.772  27.380  11.226  1.00  1.010          O  
ATOM  10681  NE2 GLN A 690      -3.217  29.275  12.356  1.00  1.010          N  
ATOM  10682  H   GLN A 690      -1.256  26.746  10.713  1.00  0.770          H  
ATOM  10683  HA  GLN A 690       0.858  27.063  12.578  1.00  0.900          H  
ATOM  10684 1HB  GLN A 690      -1.818  25.703  12.771  1.00  1.210          H  
ATOM  10685 2HB  GLN A 690      -0.756  25.999  14.144  1.00  1.210          H  
ATOM  10686 1HG  GLN A 690      -1.957  27.985  14.226  1.00  1.210          H  
ATOM  10687 2HG  GLN A 690      -0.718  28.427  13.070  1.00  1.210          H  
ATOM  10688 1HE2 GLN A 690      -3.895  29.566  11.681  1.00  1.210          H  
ATOM  10689 2HE2 GLN A 690      -3.020  29.855  13.146  1.00  1.210          H  
ATOM  10690  N   SER A 691       1.860  24.952  13.220  1.00  0.830          N  
ATOM  10691  CA  SER A 691       2.792  23.858  13.442  1.00  1.170          C  
ATOM  10692  C   SER A 691       2.384  22.718  14.360  1.00  0.690          C  
ATOM  10693  O   SER A 691       1.454  22.798  15.157  1.00  1.450          O  
ATOM  10694  CB  SER A 691       4.091  24.435  13.992  1.00  1.500          C  
ATOM  10695  OG  SER A 691       4.710  25.303  13.077  1.00  1.500          O  
ATOM  10696  H   SER A 691       1.941  25.769  13.828  1.00  1.000          H  
ATOM  10697  HA  SER A 691       3.005  23.425  12.464  1.00  1.400          H  
ATOM  10698 1HB  SER A 691       3.892  24.973  14.906  1.00  1.800          H  
ATOM  10699 2HB  SER A 691       4.776  23.629  14.245  1.00  1.800          H  
ATOM  10700  HG  SER A 691       5.460  25.712  13.572  1.00  1.800          H  
ATOM  10701  N   ILE A 692       3.182  21.670  14.272  1.00  0.790          N  
ATOM  10702  CA  ILE A 692       3.159  20.474  15.102  1.00  0.670          C  
ATOM  10703  C   ILE A 692       4.508  20.510  15.829  1.00  0.410          C  
ATOM  10704  O   ILE A 692       5.495  20.931  15.217  1.00  0.940          O  
ATOM  10705  CB  ILE A 692       2.951  19.203  14.227  1.00  0.990          C  
ATOM  10706  CG1 ILE A 692       2.770  17.954  15.125  1.00  0.990          C  
ATOM  10707  CG2 ILE A 692       4.137  19.017  13.240  1.00  0.990          C  
ATOM  10708  CD1 ILE A 692       2.195  16.724  14.415  1.00  0.990          C  
ATOM  10709  H   ILE A 692       3.909  21.735  13.574  1.00  0.950          H  
ATOM  10710  HA  ILE A 692       2.357  20.540  15.838  1.00  0.800          H  
ATOM  10711  HB  ILE A 692       2.029  19.323  13.654  1.00  1.180          H  
ATOM  10712 1HG1 ILE A 692       3.734  17.685  15.551  1.00  1.180          H  
ATOM  10713 2HG1 ILE A 692       2.103  18.212  15.920  1.00  1.180          H  
ATOM  10714 1HG2 ILE A 692       3.967  18.149  12.613  1.00  1.180          H  
ATOM  10715 2HG2 ILE A 692       4.230  19.893  12.602  1.00  1.180          H  
ATOM  10716 3HG2 ILE A 692       5.060  18.877  13.793  1.00  1.180          H  
ATOM  10717 1HD1 ILE A 692       2.096  15.902  15.128  1.00  1.180          H  
ATOM  10718 2HD1 ILE A 692       1.211  16.967  14.005  1.00  1.180          H  
ATOM  10719 3HD1 ILE A 692       2.849  16.425  13.612  1.00  1.180          H  
ATOM  10720  N   ILE A 693       4.551  20.162  17.117  1.00  0.390          N  
ATOM  10721  CA  ILE A 693       5.806  20.230  17.873  1.00  0.320          C  
ATOM  10722  C   ILE A 693       6.405  18.891  18.248  1.00  0.340          C  
ATOM  10723  O   ILE A 693       5.734  18.024  18.806  1.00  0.380          O  
ATOM  10724  CB  ILE A 693       5.622  21.052  19.177  1.00  0.480          C  
ATOM  10725  CG1 ILE A 693       5.249  22.501  18.817  1.00  0.480          C  
ATOM  10726  CG2 ILE A 693       6.912  20.994  20.062  1.00  0.480          C  
ATOM  10727  CD1 ILE A 693       4.776  23.337  19.986  1.00  0.480          C  
ATOM  10728  H   ILE A 693       3.705  19.810  17.581  1.00  0.470          H  
ATOM  10729  HA  ILE A 693       6.540  20.749  17.259  1.00  0.380          H  
ATOM  10730  HB  ILE A 693       4.786  20.636  19.745  1.00  0.570          H  
ATOM  10731 1HG1 ILE A 693       6.115  22.985  18.390  1.00  0.570          H  
ATOM  10732 2HG1 ILE A 693       4.469  22.483  18.069  1.00  0.570          H  
ATOM  10733 1HG2 ILE A 693       6.767  21.557  20.972  1.00  0.570          H  
ATOM  10734 2HG2 ILE A 693       7.139  19.970  20.341  1.00  0.570          H  
ATOM  10735 3HG2 ILE A 693       7.763  21.411  19.511  1.00  0.570          H  
ATOM  10736 1HD1 ILE A 693       4.540  24.339  19.632  1.00  0.570          H  
ATOM  10737 2HD1 ILE A 693       3.879  22.887  20.424  1.00  0.570          H  
ATOM  10738 3HD1 ILE A 693       5.544  23.411  20.742  1.00  0.570          H  
ATOM  10739  N   ALA A 694       7.683  18.729  17.925  1.00  0.330          N  
ATOM  10740  CA  ALA A 694       8.460  17.556  18.285  1.00  0.340          C  
ATOM  10741  C   ALA A 694       9.040  17.778  19.678  1.00  0.330          C  
ATOM  10742  O   ALA A 694       9.528  18.871  19.995  1.00  0.370          O  
ATOM  10743  CB  ALA A 694       9.550  17.298  17.265  1.00  0.470          C  
ATOM  10744  H   ALA A 694       8.142  19.494  17.445  1.00  0.400          H  
ATOM  10745  HA  ALA A 694       7.805  16.697  18.335  1.00  0.410          H  
ATOM  10746 1HB  ALA A 694      10.117  16.412  17.555  1.00  0.570          H  
ATOM  10747 2HB  ALA A 694       9.093  17.138  16.301  1.00  0.570          H  
ATOM  10748 3HB  ALA A 694      10.212  18.161  17.216  1.00  0.570          H  
ATOM  10749  N   TYR A 695       9.080  16.719  20.462  1.00  0.310          N  
ATOM  10750  CA  TYR A 695       9.593  16.770  21.822  1.00  0.300          C  
ATOM  10751  C   TYR A 695      10.258  15.475  22.272  1.00  0.310          C  
ATOM  10752  O   TYR A 695      10.147  14.423  21.625  1.00  0.300          O  
ATOM  10753  CB  TYR A 695       8.454  17.129  22.775  1.00  0.420          C  
ATOM  10754  CG  TYR A 695       7.312  16.146  22.725  1.00  0.420          C  
ATOM  10755  CD1 TYR A 695       7.294  15.002  23.501  1.00  0.420          C  
ATOM  10756  CD2 TYR A 695       6.254  16.420  21.907  1.00  0.420          C  
ATOM  10757  CE1 TYR A 695       6.240  14.133  23.430  1.00  0.420          C  
ATOM  10758  CE2 TYR A 695       5.210  15.562  21.847  1.00  0.420          C  
ATOM  10759  CZ  TYR A 695       5.197  14.427  22.584  1.00  0.420          C  
ATOM  10760  OH  TYR A 695       4.143  13.583  22.465  1.00  0.420          O  
ATOM  10761  H   TYR A 695       8.680  15.845  20.116  1.00  0.370          H  
ATOM  10762  HA  TYR A 695      10.351  17.557  21.873  1.00  0.360          H  
ATOM  10763 1HB  TYR A 695       8.830  17.179  23.802  1.00  0.510          H  
ATOM  10764 2HB  TYR A 695       8.064  18.104  22.521  1.00  0.510          H  
ATOM  10765  HD1 TYR A 695       8.102  14.794  24.147  1.00  0.510          H  
ATOM  10766  HD2 TYR A 695       6.249  17.327  21.299  1.00  0.510          H  
ATOM  10767  HE1 TYR A 695       6.236  13.227  24.036  1.00  0.510          H  
ATOM  10768  HE2 TYR A 695       4.381  15.782  21.201  1.00  0.510          H  
ATOM  10769  HH  TYR A 695       3.561  13.916  21.767  1.00  0.510          H  
ATOM  10770  N   THR A 696      10.961  15.558  23.398  1.00  0.310          N  
ATOM  10771  CA  THR A 696      11.649  14.415  23.967  1.00  0.360          C  
ATOM  10772  C   THR A 696      10.666  13.557  24.751  1.00  0.360          C  
ATOM  10773  O   THR A 696       9.794  14.073  25.451  1.00  0.480          O  
ATOM  10774  CB  THR A 696      12.822  14.889  24.864  1.00  0.480          C  
ATOM  10775  OG1 THR A 696      13.742  15.655  24.073  1.00  0.480          O  
ATOM  10776  CG2 THR A 696      13.565  13.702  25.444  1.00  0.480          C  
ATOM  10777  H   THR A 696      11.009  16.445  23.910  1.00  0.370          H  
ATOM  10778  HA  THR A 696      12.053  13.805  23.162  1.00  0.430          H  
ATOM  10779  HB  THR A 696      12.442  15.514  25.664  1.00  0.580          H  
ATOM  10780  HG1 THR A 696      13.374  16.530  23.913  1.00  0.580          H  
ATOM  10781 1HG2 THR A 696      14.390  14.063  26.053  1.00  0.580          H  
ATOM  10782 2HG2 THR A 696      12.908  13.109  26.066  1.00  0.580          H  
ATOM  10783 3HG2 THR A 696      13.953  13.084  24.634  1.00  0.580          H  
ATOM  10784  N   MET A 697      10.771  12.250  24.643  1.00  0.190          N  
ATOM  10785  CA  MET A 697       9.882  11.437  25.447  1.00  0.170          C  
ATOM  10786  C   MET A 697      10.206  11.585  26.920  1.00  0.220          C  
ATOM  10787  O   MET A 697      11.373  11.523  27.312  1.00  0.230          O  
ATOM  10788  CB  MET A 697      10.054   9.981  25.092  1.00  0.250          C  
ATOM  10789  CG  MET A 697       9.584   9.633  23.772  1.00  0.250          C  
ATOM  10790  SD  MET A 697       9.886   7.930  23.340  1.00  0.250          S  
ATOM  10791  CE  MET A 697       8.578   7.080  24.210  1.00  0.250          C  
ATOM  10792  H   MET A 697      11.467  11.833  24.017  1.00  0.230          H  
ATOM  10793  HA  MET A 697       8.851  11.757  25.282  1.00  0.200          H  
ATOM  10794 1HB  MET A 697      11.112   9.733  25.135  1.00  0.300          H  
ATOM  10795 2HB  MET A 697       9.534   9.381  25.833  1.00  0.300          H  
ATOM  10796 1HG  MET A 697       8.540   9.800  23.788  1.00  0.300          H  
ATOM  10797 2HG  MET A 697      10.011  10.276  23.015  1.00  0.300          H  
ATOM  10798 1HE  MET A 697       8.649   6.021  24.030  1.00  0.300          H  
ATOM  10799 2HE  MET A 697       8.646   7.268  25.275  1.00  0.300          H  
ATOM  10800 3HE  MET A 697       7.635   7.417  23.843  1.00  0.300          H  
ATOM  10801  N   SER A 698       9.181  11.718  27.743  1.00  0.280          N  
ATOM  10802  CA  SER A 698       9.387  11.733  29.175  1.00  0.330          C  
ATOM  10803  C   SER A 698       9.280  10.316  29.695  1.00  0.330          C  
ATOM  10804  O   SER A 698       8.461   9.529  29.215  1.00  0.430          O  
ATOM  10805  CB  SER A 698       8.372  12.585  29.889  1.00  0.440          C  
ATOM  10806  OG  SER A 698       8.571  12.467  31.259  1.00  0.440          O  
ATOM  10807  H   SER A 698       8.236  11.840  27.375  1.00  0.340          H  
ATOM  10808  HA  SER A 698      10.386  12.111  29.392  1.00  0.400          H  
ATOM  10809 1HB  SER A 698       8.467  13.624  29.585  1.00  0.530          H  
ATOM  10810 2HB  SER A 698       7.369  12.253  29.632  1.00  0.530          H  
ATOM  10811  HG  SER A 698       7.832  12.911  31.688  1.00  0.530          H  
ATOM  10812  N   LEU A 699      10.082   9.972  30.686  1.00  0.360          N  
ATOM  10813  CA  LEU A 699       9.979   8.650  31.283  1.00  0.360          C  
ATOM  10814  C   LEU A 699       9.245   8.779  32.589  1.00  0.260          C  
ATOM  10815  O   LEU A 699       9.861   8.908  33.631  1.00  1.140          O  
ATOM  10816  CB  LEU A 699      11.341   8.033  31.617  1.00  0.500          C  
ATOM  10817  CG  LEU A 699      12.189   7.473  30.498  1.00  0.500          C  
ATOM  10818  CD1 LEU A 699      12.963   8.579  29.826  1.00  0.500          C  
ATOM  10819  CD2 LEU A 699      13.128   6.451  31.092  1.00  0.500          C  
ATOM  10820  H   LEU A 699      10.739  10.648  31.047  1.00  0.430          H  
ATOM  10821  HA  LEU A 699       9.420   7.987  30.622  1.00  0.430          H  
ATOM  10822 1HB  LEU A 699      11.934   8.781  32.139  1.00  0.600          H  
ATOM  10823 2HB  LEU A 699      11.161   7.218  32.301  1.00  0.600          H  
ATOM  10824  HG  LEU A 699      11.555   6.997  29.754  1.00  0.600          H  
ATOM  10825 1HD1 LEU A 699      13.569   8.158  29.056  1.00  0.600          H  
ATOM  10826 2HD1 LEU A 699      12.291   9.312  29.388  1.00  0.600          H  
ATOM  10827 3HD1 LEU A 699      13.604   9.070  30.554  1.00  0.600          H  
ATOM  10828 1HD2 LEU A 699      13.751   6.023  30.312  1.00  0.600          H  
ATOM  10829 2HD2 LEU A 699      13.744   6.937  31.828  1.00  0.600          H  
ATOM  10830 3HD2 LEU A 699      12.565   5.662  31.571  1.00  0.600          H  
ATOM  10831  N   GLY A 700       7.941   8.847  32.561  1.00  0.750          N  
ATOM  10832  CA  GLY A 700       7.238   9.037  33.816  1.00  1.050          C  
ATOM  10833  C   GLY A 700       7.706  10.307  34.544  1.00  1.080          C  
ATOM  10834  O   GLY A 700       7.782  11.394  33.951  1.00  1.520          O  
ATOM  10835  H   GLY A 700       7.434   8.756  31.687  1.00  0.900          H  
ATOM  10836 1HA  GLY A 700       6.164   9.084  33.637  1.00  1.260          H  
ATOM  10837 2HA  GLY A 700       7.428   8.169  34.431  1.00  1.260          H  
ATOM  10838  N   ALA A 701       8.030  10.157  35.832  1.00  0.640          N  
ATOM  10839  CA  ALA A 701       8.505  11.279  36.648  1.00  0.570          C  
ATOM  10840  C   ALA A 701       9.621  10.832  37.580  1.00  0.590          C  
ATOM  10841  O   ALA A 701       9.636   9.689  38.014  1.00  0.820          O  
ATOM  10842  CB  ALA A 701       7.365  11.864  37.458  1.00  0.830          C  
ATOM  10843  H   ALA A 701       7.894   9.228  36.238  1.00  0.770          H  
ATOM  10844  HA  ALA A 701       8.906  12.041  35.980  1.00  0.680          H  
ATOM  10845 1HB  ALA A 701       7.730  12.706  38.047  1.00  0.990          H  
ATOM  10846 2HB  ALA A 701       6.578  12.203  36.784  1.00  0.990          H  
ATOM  10847 3HB  ALA A 701       6.969  11.099  38.126  1.00  0.990          H  
ATOM  10848  N   GLU A 702      10.550  11.740  37.885  1.00  0.510          N  
ATOM  10849  CA  GLU A 702      11.676  11.452  38.780  1.00  0.580          C  
ATOM  10850  C   GLU A 702      11.327  11.442  40.259  1.00  0.590          C  
ATOM  10851  O   GLU A 702      10.618  12.321  40.749  1.00  0.720          O  
ATOM  10852  CB  GLU A 702      12.818  12.433  38.527  1.00  0.780          C  
ATOM  10853  CG  GLU A 702      14.048  12.171  39.386  1.00  0.780          C  
ATOM  10854  CD  GLU A 702      15.221  13.002  39.015  1.00  0.780          C  
ATOM  10855  OE1 GLU A 702      15.129  13.745  38.077  1.00  0.780          O  
ATOM  10856  OE2 GLU A 702      16.250  12.866  39.648  1.00  0.780          O  
ATOM  10857  H   GLU A 702      10.475  12.665  37.486  1.00  0.610          H  
ATOM  10858  HA  GLU A 702      12.046  10.458  38.537  1.00  0.700          H  
ATOM  10859 1HB  GLU A 702      13.118  12.377  37.482  1.00  0.940          H  
ATOM  10860 2HB  GLU A 702      12.478  13.449  38.722  1.00  0.940          H  
ATOM  10861 1HG  GLU A 702      13.811  12.391  40.427  1.00  0.940          H  
ATOM  10862 2HG  GLU A 702      14.311  11.114  39.320  1.00  0.940          H  
ATOM  10863  N   ASN A 703      11.889  10.464  40.970  1.00  0.550          N  
ATOM  10864  CA  ASN A 703      11.703  10.277  42.397  1.00  0.640          C  
ATOM  10865  C   ASN A 703      12.980  10.067  43.222  1.00  0.620          C  
ATOM  10866  O   ASN A 703      13.757   9.121  43.029  1.00  0.830          O  
ATOM  10867  CB  ASN A 703      10.747   9.122  42.621  1.00  0.860          C  
ATOM  10868  CG  ASN A 703       9.336   9.476  42.251  1.00  0.860          C  
ATOM  10869  OD1 ASN A 703       8.897   9.397  41.098  1.00  0.860          O  
ATOM  10870  ND2 ASN A 703       8.586   9.876  43.248  1.00  0.860          N  
ATOM  10871  H   ASN A 703      12.447   9.782  40.464  1.00  0.660          H  
ATOM  10872  HA  ASN A 703      11.231  11.180  42.785  1.00  0.770          H  
ATOM  10873 1HB  ASN A 703      11.062   8.273  42.009  1.00  1.030          H  
ATOM  10874 2HB  ASN A 703      10.780   8.812  43.665  1.00  1.030          H  
ATOM  10875 1HD2 ASN A 703       7.632  10.132  43.085  1.00  1.030          H  
ATOM  10876 2HD2 ASN A 703       8.965   9.928  44.172  1.00  1.030          H  
ATOM  10877  N   SER A 704      13.202  10.975  44.158  1.00  0.660          N  
ATOM  10878  CA  SER A 704      14.347  10.865  45.035  1.00  0.840          C  
ATOM  10879  C   SER A 704      13.878  10.222  46.330  1.00  0.850          C  
ATOM  10880  O   SER A 704      12.743  10.443  46.766  1.00  1.410          O  
ATOM  10881  CB  SER A 704      14.942  12.231  45.327  1.00  1.100          C  
ATOM  10882  OG  SER A 704      15.429  12.838  44.158  1.00  1.100          O  
ATOM  10883  H   SER A 704      12.564  11.751  44.268  1.00  0.790          H  
ATOM  10884  HA  SER A 704      15.104  10.228  44.576  1.00  1.010          H  
ATOM  10885 1HB  SER A 704      14.184  12.868  45.781  1.00  1.320          H  
ATOM  10886 2HB  SER A 704      15.751  12.123  46.049  1.00  1.320          H  
ATOM  10887  HG  SER A 704      15.863  13.646  44.438  1.00  1.320          H  
ATOM  10888  N   VAL A 705      14.730   9.409  46.925  1.00  0.440          N  
ATOM  10889  CA  VAL A 705      14.451   8.834  48.229  1.00  0.460          C  
ATOM  10890  C   VAL A 705      15.707   9.073  49.054  1.00  0.520          C  
ATOM  10891  O   VAL A 705      16.792   8.715  48.613  1.00  0.680          O  
ATOM  10892  CB  VAL A 705      14.127   7.319  48.133  1.00  0.640          C  
ATOM  10893  CG1 VAL A 705      13.814   6.750  49.545  1.00  0.640          C  
ATOM  10894  CG2 VAL A 705      12.945   7.095  47.171  1.00  0.640          C  
ATOM  10895  H   VAL A 705      15.622   9.230  46.483  1.00  0.530          H  
ATOM  10896  HA  VAL A 705      13.613   9.356  48.692  1.00  0.550          H  
ATOM  10897  HB  VAL A 705      15.002   6.788  47.753  1.00  0.760          H  
ATOM  10898 1HG1 VAL A 705      13.594   5.689  49.470  1.00  0.760          H  
ATOM  10899 2HG1 VAL A 705      14.653   6.891  50.202  1.00  0.760          H  
ATOM  10900 3HG1 VAL A 705      12.945   7.265  49.953  1.00  0.760          H  
ATOM  10901 1HG2 VAL A 705      12.728   6.030  47.099  1.00  0.760          H  
ATOM  10902 2HG2 VAL A 705      12.068   7.622  47.546  1.00  0.760          H  
ATOM  10903 3HG2 VAL A 705      13.195   7.473  46.181  1.00  0.760          H  
ATOM  10904  N   ALA A 706      15.603   9.685  50.224  1.00  0.530          N  
ATOM  10905  CA  ALA A 706      16.815   9.912  51.038  1.00  0.690          C  
ATOM  10906  C   ALA A 706      16.999   8.767  52.005  1.00  1.020          C  
ATOM  10907  O   ALA A 706      16.199   8.852  52.911  1.00  2.050          O  
ATOM  10908  CB  ALA A 706      16.722  11.226  51.789  1.00  0.900          C  
ATOM  10909  H   ALA A 706      14.697   9.987  50.556  1.00  0.640          H  
ATOM  10910  HA  ALA A 706      17.680   9.938  50.377  1.00  0.830          H  
ATOM  10911 1HB  ALA A 706      17.634  11.374  52.369  1.00  1.080          H  
ATOM  10912 2HB  ALA A 706      16.610  12.043  51.076  1.00  1.080          H  
ATOM  10913 3HB  ALA A 706      15.865  11.211  52.458  1.00  1.080          H  
ATOM  10914  N   TYR A 707      17.218   7.611  51.377  1.00  0.720          N  
ATOM  10915  CA  TYR A 707      17.767   6.468  52.101  1.00  0.790          C  
ATOM  10916  C   TYR A 707      18.784   6.798  53.129  1.00  0.800          C  
ATOM  10917  O   TYR A 707      19.871   7.225  52.803  1.00  0.960          O  
ATOM  10918  CB  TYR A 707      18.413   5.484  51.126  1.00  1.080          C  
ATOM  10919  CG  TYR A 707      19.001   4.182  51.760  1.00  1.080          C  
ATOM  10920  CD1 TYR A 707      18.155   3.165  52.168  1.00  1.080          C  
ATOM  10921  CD2 TYR A 707      20.394   4.015  51.903  1.00  1.080          C  
ATOM  10922  CE1 TYR A 707      18.671   1.998  52.706  1.00  1.080          C  
ATOM  10923  CE2 TYR A 707      20.920   2.837  52.454  1.00  1.080          C  
ATOM  10924  CZ  TYR A 707      20.061   1.825  52.854  1.00  1.080          C  
ATOM  10925  OH  TYR A 707      20.548   0.629  53.404  1.00  1.080          O  
ATOM  10926  H   TYR A 707      16.401   7.306  50.876  1.00  0.860          H  
ATOM  10927  HA  TYR A 707      16.973   5.968  52.581  1.00  0.950          H  
ATOM  10928 1HB  TYR A 707      17.699   5.208  50.350  1.00  1.290          H  
ATOM  10929 2HB  TYR A 707      19.225   5.993  50.654  1.00  1.290          H  
ATOM  10930  HD1 TYR A 707      17.076   3.277  52.061  1.00  1.290          H  
ATOM  10931  HD2 TYR A 707      21.067   4.804  51.579  1.00  1.290          H  
ATOM  10932  HE1 TYR A 707      17.986   1.215  53.008  1.00  1.290          H  
ATOM  10933  HE2 TYR A 707      21.997   2.709  52.560  1.00  1.290          H  
ATOM  10934  HH  TYR A 707      21.522   0.691  53.597  1.00  1.290          H  
ATOM  10935  N   SER A 708      18.449   6.594  54.382  1.00  1.660          N  
ATOM  10936  CA  SER A 708      19.458   6.764  55.401  1.00  2.080          C  
ATOM  10937  C   SER A 708      19.052   6.246  56.740  1.00  1.550          C  
ATOM  10938  O   SER A 708      18.070   6.726  57.274  1.00  1.350          O  
ATOM  10939  CB  SER A 708      19.817   8.226  55.589  1.00  2.740          C  
ATOM  10940  OG  SER A 708      20.741   8.366  56.638  1.00  2.740          O  
ATOM  10941  H   SER A 708      17.504   6.251  54.597  1.00  1.990          H  
ATOM  10942  HA  SER A 708      20.352   6.227  55.079  1.00  2.500          H  
ATOM  10943 1HB  SER A 708      20.238   8.645  54.689  1.00  3.290          H  
ATOM  10944 2HB  SER A 708      18.918   8.792  55.815  1.00  3.290          H  
ATOM  10945  HG  SER A 708      20.956   9.299  56.674  1.00  3.290          H  
ATOM  10946  N   ASN A 709      19.632   5.209  57.334  1.00  1.520          N  
ATOM  10947  CA  ASN A 709      20.290   4.002  56.830  1.00  1.270          C  
ATOM  10948  C   ASN A 709      19.679   2.995  57.864  1.00  1.000          C  
ATOM  10949  O   ASN A 709      19.969   1.799  57.922  1.00  0.970          O  
ATOM  10950  CB  ASN A 709      21.811   4.068  56.828  1.00  1.880          C  
ATOM  10951  CG  ASN A 709      22.412   4.254  58.180  1.00  1.880          C  
ATOM  10952  OD1 ASN A 709      21.843   4.914  59.064  1.00  1.880          O  
ATOM  10953  ND2 ASN A 709      23.577   3.672  58.371  1.00  1.880          N  
ATOM  10954  H   ASN A 709      19.484   5.193  58.342  1.00  1.820          H  
ATOM  10955  HA  ASN A 709      19.926   3.741  55.832  1.00  1.520          H  
ATOM  10956 1HB  ASN A 709      22.211   3.142  56.396  1.00  2.250          H  
ATOM  10957 2HB  ASN A 709      22.138   4.887  56.189  1.00  2.250          H  
ATOM  10958 1HD2 ASN A 709      24.035   3.750  59.253  1.00  2.250          H  
ATOM  10959 2HD2 ASN A 709      24.021   3.110  57.623  1.00  2.250          H  
ATOM  10960  N   ASN A 710      18.783   3.577  58.675  1.00  0.880          N  
ATOM  10961  CA  ASN A 710      18.055   3.044  59.773  1.00  0.640          C  
ATOM  10962  C   ASN A 710      16.708   3.752  59.812  1.00  0.590          C  
ATOM  10963  O   ASN A 710      16.184   4.035  60.888  1.00  0.580          O  
ATOM  10964  CB  ASN A 710      18.849   3.252  61.034  1.00  0.990          C  
ATOM  10965  CG  ASN A 710      19.106   4.703  61.247  1.00  0.990          C  
ATOM  10966  OD1 ASN A 710      19.120   5.484  60.264  1.00  0.990          O  
ATOM  10967  ND2 ASN A 710      19.321   5.098  62.479  1.00  0.990          N  
ATOM  10968  H   ASN A 710      18.570   4.552  58.538  1.00  1.060          H  
ATOM  10969  HA  ASN A 710      17.878   1.979  59.617  1.00  0.770          H  
ATOM  10970 1HB  ASN A 710      18.307   2.848  61.892  1.00  1.190          H  
ATOM  10971 2HB  ASN A 710      19.803   2.727  60.961  1.00  1.190          H  
ATOM  10972 1HD2 ASN A 710      19.505   6.062  62.670  1.00  1.190          H  
ATOM  10973 2HD2 ASN A 710      19.301   4.432  63.226  1.00  1.190          H  
ATOM  10974  N   SER A 711      16.186   4.122  58.640  1.00  0.660          N  
ATOM  10975  CA  SER A 711      14.893   4.792  58.576  1.00  0.600          C  
ATOM  10976  C   SER A 711      13.971   3.903  57.781  1.00  0.530          C  
ATOM  10977  O   SER A 711      14.401   3.225  56.844  1.00  0.550          O  
ATOM  10978  CB  SER A 711      14.969   6.159  57.915  1.00  0.860          C  
ATOM  10979  OG  SER A 711      15.781   7.046  58.633  1.00  0.860          O  
ATOM  10980  H   SER A 711      16.636   3.875  57.768  1.00  0.790          H  
ATOM  10981  HA  SER A 711      14.484   4.907  59.579  1.00  0.720          H  
ATOM  10982 1HB  SER A 711      15.353   6.055  56.903  1.00  1.040          H  
ATOM  10983 2HB  SER A 711      13.961   6.571  57.843  1.00  1.040          H  
ATOM  10984  HG  SER A 711      16.695   6.867  58.315  1.00  1.040          H  
ATOM  10985  N   ILE A 712      12.702   3.898  58.153  1.00  0.440          N  
ATOM  10986  CA  ILE A 712      11.713   3.116  57.432  1.00  0.390          C  
ATOM  10987  C   ILE A 712      10.417   3.895  57.222  1.00  0.320          C  
ATOM  10988  O   ILE A 712       9.982   4.644  58.101  1.00  0.290          O  
ATOM  10989  CB  ILE A 712      11.478   1.780  58.189  1.00  0.570          C  
ATOM  10990  CG1 ILE A 712      10.558   0.803  57.398  1.00  0.570          C  
ATOM  10991  CG2 ILE A 712      10.869   2.081  59.552  1.00  0.570          C  
ATOM  10992  CD1 ILE A 712      10.615  -0.633  57.880  1.00  0.570          C  
ATOM  10993  H   ILE A 712      12.435   4.465  58.962  1.00  0.530          H  
ATOM  10994  HA  ILE A 712      12.126   2.884  56.460  1.00  0.470          H  
ATOM  10995  HB  ILE A 712      12.430   1.288  58.325  1.00  0.680          H  
ATOM  10996 1HG1 ILE A 712       9.524   1.146  57.474  1.00  0.680          H  
ATOM  10997 2HG1 ILE A 712      10.839   0.800  56.372  1.00  0.680          H  
ATOM  10998 1HG2 ILE A 712      10.750   1.171  60.072  1.00  0.680          H  
ATOM  10999 2HG2 ILE A 712      11.532   2.736  60.114  1.00  0.680          H  
ATOM  11000 3HG2 ILE A 712       9.901   2.560  59.442  1.00  0.680          H  
ATOM  11001 1HD1 ILE A 712       9.945  -1.241  57.271  1.00  0.680          H  
ATOM  11002 2HD1 ILE A 712      11.636  -1.006  57.783  1.00  0.680          H  
ATOM  11003 3HD1 ILE A 712      10.314  -0.695  58.911  1.00  0.680          H  
ATOM  11004  N   ALA A 713       9.797   3.738  56.058  1.00  0.310          N  
ATOM  11005  CA  ALA A 713       8.503   4.386  55.847  1.00  0.310          C  
ATOM  11006  C   ALA A 713       7.400   3.377  56.087  1.00  0.330          C  
ATOM  11007  O   ALA A 713       7.473   2.248  55.600  1.00  0.320          O  
ATOM  11008  CB  ALA A 713       8.374   4.963  54.465  1.00  0.430          C  
ATOM  11009  H   ALA A 713      10.224   3.115  55.366  1.00  0.370          H  
ATOM  11010  HA  ALA A 713       8.403   5.192  56.566  1.00  0.370          H  
ATOM  11011 1HB  ALA A 713       7.406   5.434  54.386  1.00  0.520          H  
ATOM  11012 2HB  ALA A 713       9.155   5.700  54.296  1.00  0.520          H  
ATOM  11013 3HB  ALA A 713       8.446   4.178  53.760  1.00  0.520          H  
ATOM  11014  N   ILE A 714       6.380   3.775  56.843  1.00  0.390          N  
ATOM  11015  CA  ILE A 714       5.247   2.889  57.096  1.00  0.450          C  
ATOM  11016  C   ILE A 714       3.945   3.662  56.835  1.00  0.480          C  
ATOM  11017  O   ILE A 714       3.791   4.745  57.402  1.00  0.470          O  
ATOM  11018  CB  ILE A 714       5.233   2.389  58.564  1.00  0.610          C  
ATOM  11019  CG1 ILE A 714       6.567   1.698  58.898  1.00  0.610          C  
ATOM  11020  CG2 ILE A 714       4.062   1.364  58.758  1.00  0.610          C  
ATOM  11021  CD1 ILE A 714       6.752   1.372  60.336  1.00  0.610          C  
ATOM  11022  H   ILE A 714       6.414   4.732  57.217  1.00  0.470          H  
ATOM  11023  HA  ILE A 714       5.340   2.038  56.433  1.00  0.540          H  
ATOM  11024  HB  ILE A 714       5.095   3.226  59.232  1.00  0.730          H  
ATOM  11025 1HG1 ILE A 714       6.641   0.780  58.314  1.00  0.730          H  
ATOM  11026 2HG1 ILE A 714       7.388   2.351  58.621  1.00  0.730          H  
ATOM  11027 1HG2 ILE A 714       4.019   1.010  59.772  1.00  0.730          H  
ATOM  11028 2HG2 ILE A 714       3.123   1.832  58.516  1.00  0.730          H  
ATOM  11029 3HG2 ILE A 714       4.210   0.507  58.100  1.00  0.730          H  
ATOM  11030 1HD1 ILE A 714       7.701   0.906  60.432  1.00  0.730          H  
ATOM  11031 2HD1 ILE A 714       6.722   2.276  60.937  1.00  0.730          H  
ATOM  11032 3HD1 ILE A 714       5.995   0.697  60.678  1.00  0.730          H  
ATOM  11033  N   PRO A 715       2.996   3.172  56.010  1.00  0.500          N  
ATOM  11034  CA  PRO A 715       1.730   3.825  55.716  1.00  0.500          C  
ATOM  11035  C   PRO A 715       0.908   3.912  56.978  1.00  0.540          C  
ATOM  11036  O   PRO A 715       0.873   2.923  57.724  1.00  0.550          O  
ATOM  11037  CB  PRO A 715       1.098   2.889  54.692  1.00  0.750          C  
ATOM  11038  CG  PRO A 715       1.757   1.556  54.930  1.00  0.750          C  
ATOM  11039  CD  PRO A 715       3.149   1.873  55.369  1.00  0.750          C  
ATOM  11040  HA  PRO A 715       1.845   4.781  55.233  1.00  0.600          H  
ATOM  11041 1HB  PRO A 715       0.005   2.857  54.841  1.00  0.900          H  
ATOM  11042 2HB  PRO A 715       1.264   3.301  53.688  1.00  0.900          H  
ATOM  11043 1HG  PRO A 715       1.204   1.022  55.708  1.00  0.900          H  
ATOM  11044 2HG  PRO A 715       1.727   0.915  54.038  1.00  0.900          H  
ATOM  11045 1HD  PRO A 715       3.447   1.087  56.053  1.00  0.900          H  
ATOM  11046 2HD  PRO A 715       3.807   1.963  54.535  1.00  0.900          H  
ATOM  11047  N   THR A 716       0.159   5.007  57.180  1.00  0.540          N  
ATOM  11048  CA  THR A 716      -0.702   5.024  58.348  1.00  0.500          C  
ATOM  11049  C   THR A 716      -2.107   5.316  57.842  1.00  0.620          C  
ATOM  11050  O   THR A 716      -2.940   5.884  58.557  1.00  0.940          O  
ATOM  11051  CB  THR A 716      -0.340   6.193  59.300  1.00  0.720          C  
ATOM  11052  OG1 THR A 716      -0.571   7.425  58.635  1.00  0.720          O  
ATOM  11053  CG2 THR A 716       1.185   6.182  59.597  1.00  0.720          C  
ATOM  11054  H   THR A 716       0.237   5.859  56.604  1.00  0.650          H  
ATOM  11055  HA  THR A 716      -0.694   4.064  58.854  1.00  0.600          H  
ATOM  11056  HB  THR A 716      -0.918   6.128  60.222  1.00  0.860          H  
ATOM  11057  HG1 THR A 716      -1.529   7.563  58.541  1.00  0.860          H  
ATOM  11058 1HG2 THR A 716       1.427   7.017  60.236  1.00  0.860          H  
ATOM  11059 2HG2 THR A 716       1.467   5.305  60.069  1.00  0.860          H  
ATOM  11060 3HG2 THR A 716       1.744   6.273  58.664  1.00  0.860          H  
ATOM  11061  N   ASN A 717      -2.371   4.851  56.626  1.00  0.370          N  
ATOM  11062  CA  ASN A 717      -3.653   4.950  55.947  1.00  0.390          C  
ATOM  11063  C   ASN A 717      -3.619   4.039  54.719  1.00  0.300          C  
ATOM  11064  O   ASN A 717      -2.591   3.418  54.416  1.00  0.250          O  
ATOM  11065  CB  ASN A 717      -3.962   6.396  55.575  1.00  0.540          C  
ATOM  11066  CG  ASN A 717      -5.429   6.719  55.578  1.00  0.540          C  
ATOM  11067  OD1 ASN A 717      -6.246   5.874  55.200  1.00  0.540          O  
ATOM  11068  ND2 ASN A 717      -5.781   7.907  55.990  1.00  0.540          N  
ATOM  11069  H   ASN A 717      -1.606   4.410  56.131  1.00  0.440          H  
ATOM  11070  HA  ASN A 717      -4.438   4.582  56.608  1.00  0.470          H  
ATOM  11071 1HB  ASN A 717      -3.468   7.067  56.273  1.00  0.650          H  
ATOM  11072 2HB  ASN A 717      -3.565   6.602  54.586  1.00  0.650          H  
ATOM  11073 1HD2 ASN A 717      -6.745   8.165  56.010  1.00  0.650          H  
ATOM  11074 2HD2 ASN A 717      -5.077   8.578  56.280  1.00  0.650          H  
ATOM  11075  N   PHE A 718      -4.719   3.991  53.992  1.00  0.470          N  
ATOM  11076  CA  PHE A 718      -4.814   3.215  52.765  1.00  0.460          C  
ATOM  11077  C   PHE A 718      -6.001   3.641  51.933  1.00  0.570          C  
ATOM  11078  O   PHE A 718      -6.961   4.227  52.458  1.00  0.690          O  
ATOM  11079  CB  PHE A 718      -4.992   1.731  53.089  1.00  0.650          C  
ATOM  11080  CG  PHE A 718      -6.224   1.499  53.925  1.00  0.650          C  
ATOM  11081  CD1 PHE A 718      -7.464   1.334  53.331  1.00  0.650          C  
ATOM  11082  CD2 PHE A 718      -6.147   1.456  55.308  1.00  0.650          C  
ATOM  11083  CE1 PHE A 718      -8.578   1.156  54.080  1.00  0.650          C  
ATOM  11084  CE2 PHE A 718      -7.275   1.264  56.062  1.00  0.650          C  
ATOM  11085  CZ  PHE A 718      -8.491   1.117  55.438  1.00  0.650          C  
ATOM  11086  H   PHE A 718      -5.529   4.516  54.309  1.00  0.560          H  
ATOM  11087  HA  PHE A 718      -3.909   3.360  52.174  1.00  0.550          H  
ATOM  11088 1HB  PHE A 718      -5.084   1.163  52.162  1.00  0.780          H  
ATOM  11089 2HB  PHE A 718      -4.122   1.357  53.628  1.00  0.780          H  
ATOM  11090  HD1 PHE A 718      -7.555   1.366  52.243  1.00  0.780          H  
ATOM  11091  HD2 PHE A 718      -5.182   1.579  55.788  1.00  0.780          H  
ATOM  11092  HE1 PHE A 718      -9.536   1.054  53.584  1.00  0.780          H  
ATOM  11093  HE2 PHE A 718      -7.211   1.237  57.148  1.00  0.780          H  
ATOM  11094  HZ  PHE A 718      -9.380   0.976  56.017  1.00  0.780          H  
ATOM  11095  N   THR A 719      -5.968   3.271  50.658  1.00  0.510          N  
ATOM  11096  CA  THR A 719      -7.119   3.437  49.799  1.00  0.570          C  
ATOM  11097  C   THR A 719      -7.428   2.164  49.030  1.00  0.470          C  
ATOM  11098  O   THR A 719      -6.589   1.263  48.892  1.00  0.390          O  
ATOM  11099  CB  THR A 719      -6.948   4.621  48.817  1.00  0.770          C  
ATOM  11100  OG1 THR A 719      -5.854   4.366  47.929  1.00  0.770          O  
ATOM  11101  CG2 THR A 719      -6.673   5.910  49.589  1.00  0.770          C  
ATOM  11102  H   THR A 719      -5.112   2.855  50.276  1.00  0.610          H  
ATOM  11103  HA  THR A 719      -7.977   3.643  50.418  1.00  0.680          H  
ATOM  11104  HB  THR A 719      -7.862   4.740  48.233  1.00  0.930          H  
ATOM  11105  HG1 THR A 719      -6.082   3.657  47.322  1.00  0.930          H  
ATOM  11106 1HG2 THR A 719      -6.564   6.735  48.888  1.00  0.930          H  
ATOM  11107 2HG2 THR A 719      -7.504   6.112  50.263  1.00  0.930          H  
ATOM  11108 3HG2 THR A 719      -5.760   5.810  50.163  1.00  0.930          H  
ATOM  11109  N   ILE A 720      -8.638   2.115  48.499  1.00  0.540          N  
ATOM  11110  CA  ILE A 720      -9.102   1.030  47.660  1.00  0.400          C  
ATOM  11111  C   ILE A 720      -9.342   1.607  46.318  1.00  0.320          C  
ATOM  11112  O   ILE A 720     -10.013   2.632  46.188  1.00  0.340          O  
ATOM  11113  CB  ILE A 720     -10.415   0.401  48.140  1.00  0.620          C  
ATOM  11114  CG1 ILE A 720     -10.188  -0.138  49.474  1.00  0.620          C  
ATOM  11115  CG2 ILE A 720     -10.894  -0.714  47.133  1.00  0.620          C  
ATOM  11116  CD1 ILE A 720     -11.388  -0.506  50.190  1.00  0.620          C  
ATOM  11117  H   ILE A 720      -9.264   2.897  48.649  1.00  0.650          H  
ATOM  11118  HA  ILE A 720      -8.332   0.261  47.581  1.00  0.480          H  
ATOM  11119  HB  ILE A 720     -11.180   1.159  48.215  1.00  0.740          H  
ATOM  11120 1HG1 ILE A 720      -9.554  -1.005  49.381  1.00  0.740          H  
ATOM  11121 2HG1 ILE A 720      -9.677   0.604  50.070  1.00  0.740          H  
ATOM  11122 1HG2 ILE A 720     -11.817  -1.162  47.470  1.00  0.740          H  
ATOM  11123 2HG2 ILE A 720     -11.068  -0.288  46.145  1.00  0.740          H  
ATOM  11124 3HG2 ILE A 720     -10.121  -1.487  47.059  1.00  0.740          H  
ATOM  11125 1HD1 ILE A 720     -11.085  -0.850  51.151  1.00  0.740          H  
ATOM  11126 2HD1 ILE A 720     -12.011   0.357  50.302  1.00  0.740          H  
ATOM  11127 3HD1 ILE A 720     -11.942  -1.280  49.685  1.00  0.740          H  
ATOM  11128  N   SER A 721      -8.800   0.967  45.321  1.00  0.300          N  
ATOM  11129  CA  SER A 721      -9.012   1.436  43.982  1.00  0.300          C  
ATOM  11130  C   SER A 721      -9.439   0.269  43.148  1.00  0.260          C  
ATOM  11131  O   SER A 721      -9.179  -0.893  43.485  1.00  0.270          O  
ATOM  11132  CB  SER A 721      -7.751   2.068  43.425  1.00  0.420          C  
ATOM  11133  OG  SER A 721      -6.728   1.124  43.315  1.00  0.420          O  
ATOM  11134  H   SER A 721      -8.228   0.132  45.498  1.00  0.360          H  
ATOM  11135  HA  SER A 721      -9.815   2.174  43.975  1.00  0.360          H  
ATOM  11136 1HB  SER A 721      -7.960   2.499  42.446  1.00  0.500          H  
ATOM  11137 2HB  SER A 721      -7.433   2.876  44.081  1.00  0.500          H  
ATOM  11138  HG  SER A 721      -5.945   1.606  43.039  1.00  0.500          H  
ATOM  11139  N   VAL A 722     -10.148   0.567  42.077  1.00  0.250          N  
ATOM  11140  CA  VAL A 722     -10.549  -0.476  41.177  1.00  0.240          C  
ATOM  11141  C   VAL A 722     -10.047  -0.084  39.812  1.00  0.220          C  
ATOM  11142  O   VAL A 722     -10.298   1.028  39.344  1.00  0.210          O  
ATOM  11143  CB  VAL A 722     -12.076  -0.694  41.187  1.00  0.340          C  
ATOM  11144  CG1 VAL A 722     -12.453  -1.846  40.208  1.00  0.340          C  
ATOM  11145  CG2 VAL A 722     -12.526  -1.009  42.622  1.00  0.340          C  
ATOM  11146  H   VAL A 722     -10.350   1.533  41.857  1.00  0.300          H  
ATOM  11147  HA  VAL A 722     -10.071  -1.400  41.473  1.00  0.290          H  
ATOM  11148  HB  VAL A 722     -12.574   0.208  40.833  1.00  0.410          H  
ATOM  11149 1HG1 VAL A 722     -13.522  -1.990  40.212  1.00  0.410          H  
ATOM  11150 2HG1 VAL A 722     -12.132  -1.616  39.195  1.00  0.410          H  
ATOM  11151 3HG1 VAL A 722     -11.965  -2.768  40.531  1.00  0.410          H  
ATOM  11152 1HG2 VAL A 722     -13.602  -1.162  42.651  1.00  0.410          H  
ATOM  11153 2HG2 VAL A 722     -12.024  -1.891  42.956  1.00  0.410          H  
ATOM  11154 3HG2 VAL A 722     -12.270  -0.199  43.283  1.00  0.410          H  
ATOM  11155  N   THR A 723      -9.316  -0.984  39.194  1.00  0.200          N  
ATOM  11156  CA  THR A 723      -8.761  -0.741  37.877  1.00  0.190          C  
ATOM  11157  C   THR A 723      -9.398  -1.695  36.887  1.00  0.190          C  
ATOM  11158  O   THR A 723      -9.837  -2.788  37.260  1.00  0.210          O  
ATOM  11159  CB  THR A 723      -7.225  -0.876  37.880  1.00  0.270          C  
ATOM  11160  OG1 THR A 723      -6.711  -0.498  36.602  1.00  0.270          O  
ATOM  11161  CG2 THR A 723      -6.810  -2.306  38.173  1.00  0.270          C  
ATOM  11162  H   THR A 723      -9.153  -1.870  39.680  1.00  0.240          H  
ATOM  11163  HA  THR A 723      -9.008   0.275  37.570  1.00  0.230          H  
ATOM  11164  HB  THR A 723      -6.805  -0.221  38.644  1.00  0.320          H  
ATOM  11165  HG1 THR A 723      -6.744   0.461  36.515  1.00  0.320          H  
ATOM  11166 1HG2 THR A 723      -5.729  -2.354  38.167  1.00  0.320          H  
ATOM  11167 2HG2 THR A 723      -7.184  -2.599  39.155  1.00  0.320          H  
ATOM  11168 3HG2 THR A 723      -7.204  -2.981  37.411  1.00  0.320          H  
ATOM  11169  N   THR A 724      -9.469  -1.297  35.625  1.00  0.190          N  
ATOM  11170  CA  THR A 724     -10.069  -2.180  34.637  1.00  0.190          C  
ATOM  11171  C   THR A 724      -9.062  -2.679  33.620  1.00  0.170          C  
ATOM  11172  O   THR A 724      -8.312  -1.900  33.025  1.00  0.170          O  
ATOM  11173  CB  THR A 724     -11.232  -1.487  33.891  1.00  0.270          C  
ATOM  11174  OG1 THR A 724     -12.225  -1.101  34.822  1.00  0.270          O  
ATOM  11175  CG2 THR A 724     -11.874  -2.456  32.921  1.00  0.270          C  
ATOM  11176  H   THR A 724      -9.088  -0.403  35.352  1.00  0.230          H  
ATOM  11177  HA  THR A 724     -10.474  -3.044  35.151  1.00  0.230          H  
ATOM  11178  HB  THR A 724     -10.869  -0.613  33.357  1.00  0.320          H  
ATOM  11179  HG1 THR A 724     -11.874  -0.399  35.367  1.00  0.320          H  
ATOM  11180 1HG2 THR A 724     -12.705  -1.966  32.420  1.00  0.320          H  
ATOM  11181 2HG2 THR A 724     -11.163  -2.779  32.181  1.00  0.320          H  
ATOM  11182 3HG2 THR A 724     -12.240  -3.321  33.474  1.00  0.320          H  
ATOM  11183  N   GLU A 725      -9.075  -3.988  33.404  1.00  0.160          N  
ATOM  11184  CA  GLU A 725      -8.218  -4.598  32.398  1.00  0.160          C  
ATOM  11185  C   GLU A 725      -9.069  -5.313  31.361  1.00  0.170          C  
ATOM  11186  O   GLU A 725     -10.006  -6.048  31.686  1.00  0.220          O  
ATOM  11187  CB  GLU A 725      -7.191  -5.543  33.015  1.00  0.220          C  
ATOM  11188  CG  GLU A 725      -6.126  -4.849  33.898  1.00  0.220          C  
ATOM  11189  CD  GLU A 725      -5.073  -5.814  34.387  1.00  0.220          C  
ATOM  11190  OE1 GLU A 725      -5.284  -7.001  34.243  1.00  0.220          O  
ATOM  11191  OE2 GLU A 725      -4.055  -5.391  34.876  1.00  0.220          O  
ATOM  11192  H   GLU A 725      -9.726  -4.549  33.966  1.00  0.190          H  
ATOM  11193  HA  GLU A 725      -7.669  -3.809  31.884  1.00  0.190          H  
ATOM  11194 1HB  GLU A 725      -7.707  -6.280  33.627  1.00  0.270          H  
ATOM  11195 2HB  GLU A 725      -6.673  -6.082  32.222  1.00  0.270          H  
ATOM  11196 1HG  GLU A 725      -5.644  -4.068  33.311  1.00  0.270          H  
ATOM  11197 2HG  GLU A 725      -6.611  -4.368  34.744  1.00  0.270          H  
ATOM  11198  N   ILE A 726      -8.757  -5.074  30.095  1.00  0.130          N  
ATOM  11199  CA  ILE A 726      -9.551  -5.636  29.014  1.00  0.160          C  
ATOM  11200  C   ILE A 726      -8.750  -6.550  28.109  1.00  0.110          C  
ATOM  11201  O   ILE A 726      -7.710  -6.150  27.575  1.00  0.160          O  
ATOM  11202  CB  ILE A 726     -10.195  -4.480  28.218  1.00  0.210          C  
ATOM  11203  CG1 ILE A 726     -11.071  -3.675  29.234  1.00  0.210          C  
ATOM  11204  CG2 ILE A 726     -11.023  -5.026  27.003  1.00  0.210          C  
ATOM  11205  CD1 ILE A 726     -11.664  -2.418  28.772  1.00  0.210          C  
ATOM  11206  H   ILE A 726      -7.966  -4.478  29.885  1.00  0.160          H  
ATOM  11207  HA  ILE A 726     -10.352  -6.235  29.446  1.00  0.190          H  
ATOM  11208  HB  ILE A 726      -9.417  -3.809  27.851  1.00  0.250          H  
ATOM  11209 1HG1 ILE A 726     -11.828  -4.310  29.561  1.00  0.250          H  
ATOM  11210 2HG1 ILE A 726     -10.465  -3.405  30.072  1.00  0.250          H  
ATOM  11211 1HG2 ILE A 726     -11.476  -4.202  26.458  1.00  0.250          H  
ATOM  11212 2HG2 ILE A 726     -10.367  -5.575  26.324  1.00  0.250          H  
ATOM  11213 3HG2 ILE A 726     -11.802  -5.698  27.360  1.00  0.250          H  
ATOM  11214 1HD1 ILE A 726     -12.239  -1.966  29.578  1.00  0.250          H  
ATOM  11215 2HD1 ILE A 726     -10.877  -1.740  28.469  1.00  0.250          H  
ATOM  11216 3HD1 ILE A 726     -12.298  -2.614  27.957  1.00  0.250          H  
ATOM  11217  N   LEU A 727      -9.258  -7.771  27.947  1.00  0.130          N  
ATOM  11218  CA  LEU A 727      -8.620  -8.770  27.107  1.00  0.160          C  
ATOM  11219  C   LEU A 727      -9.574  -9.380  26.078  1.00  0.150          C  
ATOM  11220  O   LEU A 727     -10.703  -9.744  26.420  1.00  0.160          O  
ATOM  11221  CB  LEU A 727      -8.075  -9.919  27.967  1.00  0.210          C  
ATOM  11222  CG  LEU A 727      -6.930  -9.590  28.941  1.00  0.210          C  
ATOM  11223  CD1 LEU A 727      -6.687 -10.780  29.831  1.00  0.210          C  
ATOM  11224  CD2 LEU A 727      -5.658  -9.288  28.160  1.00  0.210          C  
ATOM  11225  H   LEU A 727     -10.133  -7.990  28.438  1.00  0.160          H  
ATOM  11226  HA  LEU A 727      -7.790  -8.293  26.622  1.00  0.190          H  
ATOM  11227 1HB  LEU A 727      -8.898 -10.322  28.555  1.00  0.250          H  
ATOM  11228 2HB  LEU A 727      -7.723 -10.711  27.294  1.00  0.250          H  
ATOM  11229  HG  LEU A 727      -7.202  -8.735  29.562  1.00  0.250          H  
ATOM  11230 1HD1 LEU A 727      -5.879 -10.555  30.507  1.00  0.250          H  
ATOM  11231 2HD1 LEU A 727      -7.586 -10.998  30.394  1.00  0.250          H  
ATOM  11232 3HD1 LEU A 727      -6.413 -11.640  29.220  1.00  0.250          H  
ATOM  11233 1HD2 LEU A 727      -4.851  -9.074  28.855  1.00  0.250          H  
ATOM  11234 2HD2 LEU A 727      -5.394 -10.156  27.549  1.00  0.250          H  
ATOM  11235 3HD2 LEU A 727      -5.799  -8.426  27.518  1.00  0.250          H  
ATOM  11236  N   PRO A 728      -9.192  -9.434  24.794  1.00  0.130          N  
ATOM  11237  CA  PRO A 728      -9.881 -10.163  23.754  1.00  0.130          C  
ATOM  11238  C   PRO A 728      -9.897 -11.637  24.089  1.00  0.140          C  
ATOM  11239  O   PRO A 728      -8.924 -12.157  24.646  1.00  0.140          O  
ATOM  11240  CB  PRO A 728      -9.033  -9.887  22.519  1.00  0.200          C  
ATOM  11241  CG  PRO A 728      -8.330  -8.584  22.807  1.00  0.200          C  
ATOM  11242  CD  PRO A 728      -8.077  -8.600  24.299  1.00  0.200          C  
ATOM  11243  HA  PRO A 728     -10.904  -9.787  23.632  1.00  0.160          H  
ATOM  11244 1HB  PRO A 728      -8.329 -10.709  22.372  1.00  0.230          H  
ATOM  11245 2HB  PRO A 728      -9.672  -9.863  21.654  1.00  0.230          H  
ATOM  11246 1HG  PRO A 728      -7.400  -8.524  22.220  1.00  0.230          H  
ATOM  11247 2HG  PRO A 728      -8.958  -7.735  22.485  1.00  0.230          H  
ATOM  11248 1HD  PRO A 728      -7.100  -9.062  24.530  1.00  0.230          H  
ATOM  11249 2HD  PRO A 728      -8.160  -7.556  24.658  1.00  0.230          H  
ATOM  11250  N   VAL A 729     -10.955 -12.320  23.690  1.00  0.140          N  
ATOM  11251  CA  VAL A 729     -11.053 -13.764  23.865  1.00  0.140          C  
ATOM  11252  C   VAL A 729     -11.338 -14.458  22.538  1.00  0.140          C  
ATOM  11253  O   VAL A 729     -10.795 -15.533  22.283  1.00  0.140          O  
ATOM  11254  CB  VAL A 729     -12.108 -14.147  24.926  1.00  0.200          C  
ATOM  11255  CG1 VAL A 729     -12.261 -15.682  25.021  1.00  0.200          C  
ATOM  11256  CG2 VAL A 729     -11.666 -13.577  26.289  1.00  0.200          C  
ATOM  11257  H   VAL A 729     -11.729 -11.816  23.252  1.00  0.170          H  
ATOM  11258  HA  VAL A 729     -10.090 -14.125  24.225  1.00  0.170          H  
ATOM  11259  HB  VAL A 729     -13.075 -13.741  24.642  1.00  0.240          H  
ATOM  11260 1HG1 VAL A 729     -12.998 -15.915  25.779  1.00  0.240          H  
ATOM  11261 2HG1 VAL A 729     -12.588 -16.096  24.065  1.00  0.240          H  
ATOM  11262 3HG1 VAL A 729     -11.313 -16.130  25.293  1.00  0.240          H  
ATOM  11263 1HG2 VAL A 729     -12.405 -13.828  27.041  1.00  0.240          H  
ATOM  11264 2HG2 VAL A 729     -10.702 -13.994  26.562  1.00  0.240          H  
ATOM  11265 3HG2 VAL A 729     -11.572 -12.501  26.233  1.00  0.240          H  
ATOM  11266  N   SER A 730     -12.221 -13.888  21.710  1.00  0.140          N  
ATOM  11267  CA  SER A 730     -12.570 -14.587  20.477  1.00  0.130          C  
ATOM  11268  C   SER A 730     -12.746 -13.654  19.287  1.00  0.150          C  
ATOM  11269  O   SER A 730     -13.171 -12.505  19.402  1.00  0.190          O  
ATOM  11270  CB  SER A 730     -13.844 -15.387  20.661  1.00  0.190          C  
ATOM  11271  OG  SER A 730     -14.946 -14.548  20.900  1.00  0.190          O  
ATOM  11272  H   SER A 730     -12.642 -12.986  21.928  1.00  0.170          H  
ATOM  11273  HA  SER A 730     -11.762 -15.276  20.239  1.00  0.160          H  
ATOM  11274 1HB  SER A 730     -14.024 -15.982  19.766  1.00  0.220          H  
ATOM  11275 2HB  SER A 730     -13.720 -16.081  21.493  1.00  0.220          H  
ATOM  11276  HG  SER A 730     -15.716 -15.124  20.910  1.00  0.220          H  
ATOM  11277  N   MET A 731     -12.385 -14.189  18.137  1.00  0.120          N  
ATOM  11278  CA  MET A 731     -12.400 -13.538  16.842  1.00  0.140          C  
ATOM  11279  C   MET A 731     -13.594 -13.983  16.030  1.00  0.160          C  
ATOM  11280  O   MET A 731     -14.097 -15.092  16.205  1.00  0.260          O  
ATOM  11281  CB  MET A 731     -11.075 -13.854  16.140  1.00  0.190          C  
ATOM  11282  CG  MET A 731     -10.846 -13.224  14.787  1.00  0.190          C  
ATOM  11283  SD  MET A 731      -9.155 -13.519  14.173  1.00  0.190          S  
ATOM  11284  CE  MET A 731      -9.118 -15.239  13.696  1.00  0.190          C  
ATOM  11285  H   MET A 731     -12.038 -15.145  18.178  1.00  0.140          H  
ATOM  11286  HA  MET A 731     -12.481 -12.463  16.992  1.00  0.170          H  
ATOM  11287 1HB  MET A 731     -10.250 -13.559  16.779  1.00  0.230          H  
ATOM  11288 2HB  MET A 731     -11.009 -14.927  16.007  1.00  0.230          H  
ATOM  11289 1HG  MET A 731     -11.546 -13.644  14.056  1.00  0.230          H  
ATOM  11290 2HG  MET A 731     -11.010 -12.149  14.846  1.00  0.230          H  
ATOM  11291 1HE  MET A 731      -8.130 -15.481  13.304  1.00  0.230          H  
ATOM  11292 2HE  MET A 731      -9.333 -15.871  14.555  1.00  0.230          H  
ATOM  11293 3HE  MET A 731      -9.863 -15.413  12.915  1.00  0.230          H  
ATOM  11294  N   THR A 732     -14.059 -13.124  15.135  1.00  0.130          N  
ATOM  11295  CA  THR A 732     -15.158 -13.489  14.269  1.00  0.140          C  
ATOM  11296  C   THR A 732     -14.807 -14.761  13.515  1.00  0.110          C  
ATOM  11297  O   THR A 732     -13.736 -14.870  12.916  1.00  0.100          O  
ATOM  11298  CB  THR A 732     -15.447 -12.356  13.273  1.00  0.190          C  
ATOM  11299  OG1 THR A 732     -15.752 -11.152  13.993  1.00  0.190          O  
ATOM  11300  CG2 THR A 732     -16.604 -12.707  12.362  1.00  0.190          C  
ATOM  11301  H   THR A 732     -13.654 -12.204  15.033  1.00  0.160          H  
ATOM  11302  HA  THR A 732     -16.044 -13.677  14.875  1.00  0.170          H  
ATOM  11303  HB  THR A 732     -14.578 -12.199  12.692  1.00  0.230          H  
ATOM  11304  HG1 THR A 732     -15.789 -10.411  13.376  1.00  0.230          H  
ATOM  11305 1HG2 THR A 732     -16.776 -11.885  11.667  1.00  0.230          H  
ATOM  11306 2HG2 THR A 732     -16.384 -13.609  11.795  1.00  0.230          H  
ATOM  11307 3HG2 THR A 732     -17.495 -12.867  12.964  1.00  0.230          H  
ATOM  11308  N   LYS A 733     -15.725 -15.712  13.557  1.00  0.110          N  
ATOM  11309  CA  LYS A 733     -15.588 -16.999  12.902  1.00  0.090          C  
ATOM  11310  C   LYS A 733     -16.028 -16.877  11.455  1.00  0.100          C  
ATOM  11311  O   LYS A 733     -17.129 -16.376  11.202  1.00  0.100          O  
ATOM  11312  CB  LYS A 733     -16.491 -18.005  13.600  1.00  0.130          C  
ATOM  11313  CG  LYS A 733     -16.133 -18.383  15.010  1.00  0.130          C  
ATOM  11314  CD  LYS A 733     -17.338 -19.081  15.681  1.00  0.130          C  
ATOM  11315  CE  LYS A 733     -17.712 -20.427  15.022  1.00  0.130          C  
ATOM  11316  NZ  LYS A 733     -18.834 -21.089  15.710  1.00  0.130          N  
ATOM  11317  H   LYS A 733     -16.568 -15.522  14.079  1.00  0.130          H  
ATOM  11318  HA  LYS A 733     -14.545 -17.317  12.934  1.00  0.110          H  
ATOM  11319 1HB  LYS A 733     -17.502 -17.604  13.631  1.00  0.160          H  
ATOM  11320 2HB  LYS A 733     -16.500 -18.907  13.013  1.00  0.160          H  
ATOM  11321 1HG  LYS A 733     -15.290 -19.052  15.016  1.00  0.160          H  
ATOM  11322 2HG  LYS A 733     -15.866 -17.487  15.576  1.00  0.160          H  
ATOM  11323 1HD  LYS A 733     -17.106 -19.270  16.736  1.00  0.160          H  
ATOM  11324 2HD  LYS A 733     -18.209 -18.424  15.634  1.00  0.160          H  
ATOM  11325 1HE  LYS A 733     -18.005 -20.264  13.992  1.00  0.160          H  
ATOM  11326 2HE  LYS A 733     -16.856 -21.087  15.060  1.00  0.160          H  
ATOM  11327 1HZ  LYS A 733     -19.043 -21.958  15.259  1.00  0.160          H  
ATOM  11328 2HZ  LYS A 733     -18.562 -21.284  16.690  1.00  0.160          H  
ATOM  11329 3HZ  LYS A 733     -19.666 -20.457  15.667  1.00  0.160          H  
ATOM  11330  N   THR A 734     -15.189 -17.297  10.506  1.00  0.120          N  
ATOM  11331  CA  THR A 734     -15.580 -17.192   9.103  1.00  0.120          C  
ATOM  11332  C   THR A 734     -15.295 -18.468   8.315  1.00  0.130          C  
ATOM  11333  O   THR A 734     -14.399 -19.248   8.653  1.00  0.140          O  
ATOM  11334  CB  THR A 734     -14.843 -16.016   8.393  1.00  0.170          C  
ATOM  11335  OG1 THR A 734     -13.416 -16.287   8.337  1.00  0.170          O  
ATOM  11336  CG2 THR A 734     -15.079 -14.688   9.150  1.00  0.170          C  
ATOM  11337  H   THR A 734     -14.284 -17.684  10.744  1.00  0.140          H  
ATOM  11338  HA  THR A 734     -16.652 -17.009   9.050  1.00  0.140          H  
ATOM  11339  HB  THR A 734     -15.228 -15.923   7.373  1.00  0.200          H  
ATOM  11340  HG1 THR A 734     -12.968 -15.621   7.779  1.00  0.200          H  
ATOM  11341 1HG2 THR A 734     -14.567 -13.879   8.636  1.00  0.200          H  
ATOM  11342 2HG2 THR A 734     -16.143 -14.479   9.187  1.00  0.200          H  
ATOM  11343 3HG2 THR A 734     -14.689 -14.759  10.163  1.00  0.200          H  
ATOM  11344  N   SER A 735     -16.026 -18.613   7.211  1.00  0.120          N  
ATOM  11345  CA  SER A 735     -15.826 -19.656   6.204  1.00  0.140          C  
ATOM  11346  C   SER A 735     -15.792 -19.016   4.829  1.00  0.120          C  
ATOM  11347  O   SER A 735     -16.433 -17.982   4.600  1.00  0.120          O  
ATOM  11348  CB  SER A 735     -16.925 -20.711   6.225  1.00  0.190          C  
ATOM  11349  OG  SER A 735     -16.914 -21.475   7.393  1.00  0.190          O  
ATOM  11350  H   SER A 735     -16.784 -17.940   7.070  1.00  0.140          H  
ATOM  11351  HA  SER A 735     -14.868 -20.143   6.386  1.00  0.170          H  
ATOM  11352 1HB  SER A 735     -17.893 -20.216   6.131  1.00  0.230          H  
ATOM  11353 2HB  SER A 735     -16.815 -21.365   5.362  1.00  0.230          H  
ATOM  11354  HG  SER A 735     -17.711 -22.044   7.343  1.00  0.230          H  
ATOM  11355  N   VAL A 736     -15.047 -19.618   3.903  1.00  0.130          N  
ATOM  11356  CA  VAL A 736     -15.024 -19.091   2.549  1.00  0.120          C  
ATOM  11357  C   VAL A 736     -15.331 -20.115   1.473  1.00  0.120          C  
ATOM  11358  O   VAL A 736     -14.639 -21.125   1.314  1.00  0.140          O  
ATOM  11359  CB  VAL A 736     -13.664 -18.422   2.227  1.00  0.170          C  
ATOM  11360  CG1 VAL A 736     -13.666 -17.930   0.752  1.00  0.170          C  
ATOM  11361  CG2 VAL A 736     -13.434 -17.232   3.191  1.00  0.170          C  
ATOM  11362  H   VAL A 736     -14.542 -20.467   4.124  1.00  0.160          H  
ATOM  11363  HA  VAL A 736     -15.780 -18.315   2.483  1.00  0.140          H  
ATOM  11364  HB  VAL A 736     -12.856 -19.143   2.340  1.00  0.210          H  
ATOM  11365 1HG1 VAL A 736     -12.744 -17.460   0.539  1.00  0.210          H  
ATOM  11366 2HG1 VAL A 736     -13.793 -18.755   0.070  1.00  0.210          H  
ATOM  11367 3HG1 VAL A 736     -14.468 -17.228   0.597  1.00  0.210          H  
ATOM  11368 1HG2 VAL A 736     -12.483 -16.752   2.963  1.00  0.210          H  
ATOM  11369 2HG2 VAL A 736     -14.240 -16.519   3.075  1.00  0.210          H  
ATOM  11370 3HG2 VAL A 736     -13.418 -17.580   4.217  1.00  0.210          H  
ATOM  11371  N   ASP A 737     -16.323 -19.808   0.656  1.00  0.110          N  
ATOM  11372  CA  ASP A 737     -16.612 -20.690  -0.446  1.00  0.120          C  
ATOM  11373  C   ASP A 737     -15.627 -20.300  -1.525  1.00  0.130          C  
ATOM  11374  O   ASP A 737     -15.821 -19.329  -2.256  1.00  0.130          O  
ATOM  11375  CB  ASP A 737     -18.085 -20.615  -0.879  1.00  0.160          C  
ATOM  11376  CG  ASP A 737     -18.443 -21.549  -2.070  1.00  0.160          C  
ATOM  11377  OD1 ASP A 737     -17.538 -21.853  -2.834  1.00  0.160          O  
ATOM  11378  OD2 ASP A 737     -19.582 -21.989  -2.195  1.00  0.160          O  
ATOM  11379  H   ASP A 737     -16.870 -18.958   0.823  1.00  0.130          H  
ATOM  11380  HA  ASP A 737     -16.407 -21.718  -0.148  1.00  0.140          H  
ATOM  11381 1HB  ASP A 737     -18.705 -20.903  -0.031  1.00  0.200          H  
ATOM  11382 2HB  ASP A 737     -18.339 -19.592  -1.131  1.00  0.200          H  
ATOM  11383  N   CYS A 738     -14.531 -21.049  -1.554  1.00  0.160          N  
ATOM  11384  CA  CYS A 738     -13.382 -20.813  -2.417  1.00  0.190          C  
ATOM  11385  C   CYS A 738     -13.812 -20.709  -3.874  1.00  0.160          C  
ATOM  11386  O   CYS A 738     -13.437 -19.765  -4.569  1.00  0.220          O  
ATOM  11387  CB  CYS A 738     -12.378 -21.956  -2.243  1.00  0.250          C  
ATOM  11388  SG  CYS A 738     -10.805 -21.789  -3.135  1.00  0.250          S  
ATOM  11389  H   CYS A 738     -14.485 -21.772  -0.843  1.00  0.190          H  
ATOM  11390  HA  CYS A 738     -12.909 -19.878  -2.122  1.00  0.230          H  
ATOM  11391 1HB  CYS A 738     -12.149 -22.067  -1.182  1.00  0.300          H  
ATOM  11392 2HB  CYS A 738     -12.849 -22.880  -2.566  1.00  0.300          H  
ATOM  11393  N   THR A 739     -14.655 -21.642  -4.332  1.00  0.240          N  
ATOM  11394  CA  THR A 739     -15.104 -21.595  -5.713  1.00  0.200          C  
ATOM  11395  C   THR A 739     -15.924 -20.348  -5.959  1.00  0.190          C  
ATOM  11396  O   THR A 739     -15.723 -19.657  -6.953  1.00  0.180          O  
ATOM  11397  CB  THR A 739     -15.929 -22.838  -6.121  1.00  0.300          C  
ATOM  11398  OG1 THR A 739     -15.128 -24.025  -5.977  1.00  0.300          O  
ATOM  11399  CG2 THR A 739     -16.347 -22.704  -7.620  1.00  0.300          C  
ATOM  11400  H   THR A 739     -14.966 -22.390  -3.726  1.00  0.290          H  
ATOM  11401  HA  THR A 739     -14.238 -21.532  -6.349  1.00  0.240          H  
ATOM  11402  HB  THR A 739     -16.816 -22.917  -5.485  1.00  0.360          H  
ATOM  11403  HG1 THR A 739     -15.690 -24.800  -6.074  1.00  0.360          H  
ATOM  11404 1HG2 THR A 739     -16.919 -23.582  -7.915  1.00  0.360          H  
ATOM  11405 2HG2 THR A 739     -16.961 -21.816  -7.768  1.00  0.360          H  
ATOM  11406 3HG2 THR A 739     -15.459 -22.630  -8.244  1.00  0.360          H  
ATOM  11407  N   MET A 740     -16.850 -20.030  -5.065  1.00  0.190          N  
ATOM  11408  CA  MET A 740     -17.658 -18.839  -5.280  1.00  0.210          C  
ATOM  11409  C   MET A 740     -16.807 -17.555  -5.317  1.00  0.180          C  
ATOM  11410  O   MET A 740     -17.061 -16.662  -6.129  1.00  0.180          O  
ATOM  11411  CB  MET A 740     -18.737 -18.778  -4.231  1.00  0.290          C  
ATOM  11412  CG  MET A 740     -19.713 -17.684  -4.375  1.00  0.290          C  
ATOM  11413  SD  MET A 740     -20.996 -17.874  -3.172  1.00  0.290          S  
ATOM  11414  CE  MET A 740     -21.712 -16.317  -3.288  1.00  0.290          C  
ATOM  11415  H   MET A 740     -17.011 -20.643  -4.246  1.00  0.230          H  
ATOM  11416  HA  MET A 740     -18.137 -18.940  -6.248  1.00  0.250          H  
ATOM  11417 1HB  MET A 740     -19.281 -19.722  -4.214  1.00  0.340          H  
ATOM  11418 2HB  MET A 740     -18.259 -18.661  -3.266  1.00  0.340          H  
ATOM  11419 1HG  MET A 740     -19.225 -16.717  -4.224  1.00  0.340          H  
ATOM  11420 2HG  MET A 740     -20.156 -17.699  -5.372  1.00  0.340          H  
ATOM  11421 1HE  MET A 740     -22.500 -16.243  -2.599  1.00  0.340          H  
ATOM  11422 2HE  MET A 740     -20.979 -15.615  -3.048  1.00  0.340          H  
ATOM  11423 3HE  MET A 740     -22.072 -16.124  -4.291  1.00  0.340          H  
ATOM  11424  N   TYR A 741     -15.803 -17.456  -4.442  1.00  0.160          N  
ATOM  11425  CA  TYR A 741     -14.905 -16.304  -4.413  1.00  0.140          C  
ATOM  11426  C   TYR A 741     -14.139 -16.150  -5.729  1.00  0.120          C  
ATOM  11427  O   TYR A 741     -14.046 -15.054  -6.286  1.00  0.140          O  
ATOM  11428  CB  TYR A 741     -13.902 -16.395  -3.252  1.00  0.200          C  
ATOM  11429  CG  TYR A 741     -12.921 -15.203  -3.194  1.00  0.200          C  
ATOM  11430  CD1 TYR A 741     -13.332 -14.001  -2.636  1.00  0.200          C  
ATOM  11431  CD2 TYR A 741     -11.623 -15.314  -3.702  1.00  0.200          C  
ATOM  11432  CE1 TYR A 741     -12.468 -12.930  -2.591  1.00  0.200          C  
ATOM  11433  CE2 TYR A 741     -10.756 -14.244  -3.645  1.00  0.200          C  
ATOM  11434  CZ  TYR A 741     -11.167 -13.053  -3.100  1.00  0.200          C  
ATOM  11435  OH  TYR A 741     -10.289 -11.982  -3.052  1.00  0.200          O  
ATOM  11436  H   TYR A 741     -15.677 -18.201  -3.751  1.00  0.190          H  
ATOM  11437  HA  TYR A 741     -15.506 -15.407  -4.279  1.00  0.170          H  
ATOM  11438 1HB  TYR A 741     -14.450 -16.440  -2.304  1.00  0.240          H  
ATOM  11439 2HB  TYR A 741     -13.326 -17.316  -3.339  1.00  0.240          H  
ATOM  11440  HD1 TYR A 741     -14.345 -13.901  -2.241  1.00  0.240          H  
ATOM  11441  HD2 TYR A 741     -11.290 -16.243  -4.138  1.00  0.240          H  
ATOM  11442  HE1 TYR A 741     -12.807 -11.993  -2.164  1.00  0.240          H  
ATOM  11443  HE2 TYR A 741      -9.743 -14.342  -4.037  1.00  0.240          H  
ATOM  11444  HH  TYR A 741     -10.772 -11.162  -2.807  1.00  0.240          H  
ATOM  11445  N   ILE A 742     -13.551 -17.247  -6.206  1.00  0.110          N  
ATOM  11446  CA  ILE A 742     -12.713 -17.199  -7.392  1.00  0.110          C  
ATOM  11447  C   ILE A 742     -13.511 -17.203  -8.707  1.00  0.090          C  
ATOM  11448  O   ILE A 742     -13.242 -16.403  -9.610  1.00  0.080          O  
ATOM  11449  CB  ILE A 742     -11.747 -18.401  -7.408  1.00  0.150          C  
ATOM  11450  CG1 ILE A 742     -10.817 -18.333  -6.193  1.00  0.150          C  
ATOM  11451  CG2 ILE A 742     -10.900 -18.356  -8.697  1.00  0.150          C  
ATOM  11452  CD1 ILE A 742     -10.032 -19.563  -5.943  1.00  0.150          C  
ATOM  11453  H   ILE A 742     -13.656 -18.126  -5.688  1.00  0.130          H  
ATOM  11454  HA  ILE A 742     -12.131 -16.292  -7.345  1.00  0.130          H  
ATOM  11455  HB  ILE A 742     -12.318 -19.329  -7.357  1.00  0.180          H  
ATOM  11456 1HG1 ILE A 742     -10.135 -17.525  -6.309  1.00  0.180          H  
ATOM  11457 2HG1 ILE A 742     -11.420 -18.162  -5.310  1.00  0.180          H  
ATOM  11458 1HG2 ILE A 742     -10.228 -19.186  -8.720  1.00  0.180          H  
ATOM  11459 2HG2 ILE A 742     -11.521 -18.399  -9.572  1.00  0.180          H  
ATOM  11460 3HG2 ILE A 742     -10.334 -17.430  -8.722  1.00  0.180          H  
ATOM  11461 1HD1 ILE A 742      -9.440 -19.408  -5.056  1.00  0.180          H  
ATOM  11462 2HD1 ILE A 742     -10.714 -20.398  -5.787  1.00  0.180          H  
ATOM  11463 3HD1 ILE A 742      -9.379 -19.782  -6.769  1.00  0.180          H  
ATOM  11464  N   CYS A 743     -14.447 -18.145  -8.819  1.00  0.090          N  
ATOM  11465  CA  CYS A 743     -15.241 -18.428 -10.010  1.00  0.080          C  
ATOM  11466  C   CYS A 743     -16.743 -18.233  -9.791  1.00  0.080          C  
ATOM  11467  O   CYS A 743     -17.553 -19.040 -10.264  1.00  0.090          O  
ATOM  11468  CB  CYS A 743     -14.990 -19.866 -10.438  1.00  0.120          C  
ATOM  11469  SG  CYS A 743     -13.263 -20.217 -10.848  1.00  0.120          S  
ATOM  11470  H   CYS A 743     -14.611 -18.729  -8.010  1.00  0.110          H  
ATOM  11471  HA  CYS A 743     -14.920 -17.759 -10.800  1.00  0.100          H  
ATOM  11472 1HB  CYS A 743     -15.281 -20.533  -9.627  1.00  0.140          H  
ATOM  11473 2HB  CYS A 743     -15.612 -20.112 -11.296  1.00  0.140          H  
ATOM  11474  N   GLY A 744     -17.136 -17.190  -9.067  1.00  0.080          N  
ATOM  11475  CA  GLY A 744     -18.547 -16.985  -8.767  1.00  0.100          C  
ATOM  11476  C   GLY A 744     -19.404 -16.956 -10.020  1.00  0.120          C  
ATOM  11477  O   GLY A 744     -19.154 -16.190 -10.954  1.00  0.150          O  
ATOM  11478  H   GLY A 744     -16.458 -16.537  -8.689  1.00  0.100          H  
ATOM  11479 1HA  GLY A 744     -18.892 -17.779  -8.111  1.00  0.120          H  
ATOM  11480 2HA  GLY A 744     -18.662 -16.053  -8.214  1.00  0.120          H  
ATOM  11481  N   ASP A 745     -20.415 -17.825 -10.022  1.00  0.150          N  
ATOM  11482  CA  ASP A 745     -21.368 -18.002 -11.108  1.00  0.180          C  
ATOM  11483  C   ASP A 745     -20.716 -18.191 -12.494  1.00  0.140          C  
ATOM  11484  O   ASP A 745     -21.265 -17.738 -13.502  1.00  0.180          O  
ATOM  11485  CB  ASP A 745     -22.383 -16.846 -11.153  1.00  0.240          C  
ATOM  11486  CG  ASP A 745     -23.375 -16.751  -9.897  1.00  0.240          C  
ATOM  11487  OD1 ASP A 745     -23.551 -17.736  -9.189  1.00  0.240          O  
ATOM  11488  OD2 ASP A 745     -23.975 -15.690  -9.704  1.00  0.240          O  
ATOM  11489  H   ASP A 745     -20.535 -18.410  -9.204  1.00  0.180          H  
ATOM  11490  HA  ASP A 745     -21.935 -18.909 -10.897  1.00  0.220          H  
ATOM  11491 1HB  ASP A 745     -21.845 -15.900 -11.253  1.00  0.290          H  
ATOM  11492 2HB  ASP A 745     -22.973 -16.962 -12.043  1.00  0.290          H  
ATOM  11493  N   SER A 746     -19.599 -18.926 -12.577  1.00  0.080          N  
ATOM  11494  CA  SER A 746     -18.966 -19.156 -13.879  1.00  0.110          C  
ATOM  11495  C   SER A 746     -18.463 -20.585 -14.069  1.00  0.110          C  
ATOM  11496  O   SER A 746     -17.549 -21.045 -13.371  1.00  0.130          O  
ATOM  11497  CB  SER A 746     -17.832 -18.174 -14.081  1.00  0.140          C  
ATOM  11498  OG  SER A 746     -17.155 -18.441 -15.286  1.00  0.140          O  
ATOM  11499  H   SER A 746     -19.138 -19.274 -11.732  1.00  0.100          H  
ATOM  11500  HA  SER A 746     -19.710 -18.967 -14.652  1.00  0.130          H  
ATOM  11501 1HB  SER A 746     -18.239 -17.161 -14.103  1.00  0.170          H  
ATOM  11502 2HB  SER A 746     -17.139 -18.230 -13.238  1.00  0.170          H  
ATOM  11503  HG  SER A 746     -16.696 -17.629 -15.520  1.00  0.170          H  
ATOM  11504  N   THR A 747     -19.092 -21.290 -15.019  1.00  0.110          N  
ATOM  11505  CA  THR A 747     -18.832 -22.699 -15.298  1.00  0.120          C  
ATOM  11506  C   THR A 747     -17.430 -22.995 -15.797  1.00  0.110          C  
ATOM  11507  O   THR A 747     -16.788 -23.927 -15.309  1.00  0.100          O  
ATOM  11508  CB  THR A 747     -19.830 -23.235 -16.352  1.00  0.160          C  
ATOM  11509  OG1 THR A 747     -21.173 -23.128 -15.847  1.00  0.160          O  
ATOM  11510  CG2 THR A 747     -19.526 -24.712 -16.659  1.00  0.160          C  
ATOM  11511  H   THR A 747     -19.816 -20.831 -15.557  1.00  0.130          H  
ATOM  11512  HA  THR A 747     -18.980 -23.255 -14.373  1.00  0.140          H  
ATOM  11513  HB  THR A 747     -19.746 -22.647 -17.270  1.00  0.200          H  
ATOM  11514  HG1 THR A 747     -21.795 -23.322 -16.556  1.00  0.200          H  
ATOM  11515 1HG2 THR A 747     -20.239 -25.077 -17.395  1.00  0.200          H  
ATOM  11516 2HG2 THR A 747     -18.520 -24.825 -17.061  1.00  0.200          H  
ATOM  11517 3HG2 THR A 747     -19.614 -25.299 -15.745  1.00  0.200          H  
ATOM  11518  N   GLU A 748     -16.951 -22.224 -16.767  1.00  0.110          N  
ATOM  11519  CA  GLU A 748     -15.647 -22.496 -17.351  1.00  0.100          C  
ATOM  11520  C   GLU A 748     -14.560 -22.313 -16.309  1.00  0.110          C  
ATOM  11521  O   GLU A 748     -13.640 -23.131 -16.195  1.00  0.120          O  
ATOM  11522  CB  GLU A 748     -15.417 -21.556 -18.533  1.00  0.140          C  
ATOM  11523  CG  GLU A 748     -16.373 -21.789 -19.717  1.00  0.140          C  
ATOM  11524  CD  GLU A 748     -17.750 -21.176 -19.491  1.00  0.140          C  
ATOM  11525  OE1 GLU A 748     -17.925 -20.538 -18.476  1.00  0.140          O  
ATOM  11526  OE2 GLU A 748     -18.614 -21.365 -20.306  1.00  0.140          O  
ATOM  11527  H   GLU A 748     -17.517 -21.452 -17.127  1.00  0.130          H  
ATOM  11528  HA  GLU A 748     -15.627 -23.528 -17.698  1.00  0.120          H  
ATOM  11529 1HB  GLU A 748     -15.539 -20.528 -18.199  1.00  0.170          H  
ATOM  11530 2HB  GLU A 748     -14.394 -21.663 -18.893  1.00  0.170          H  
ATOM  11531 1HG  GLU A 748     -15.936 -21.354 -20.616  1.00  0.170          H  
ATOM  11532 2HG  GLU A 748     -16.480 -22.861 -19.877  1.00  0.170          H  
ATOM  11533  N   CYS A 749     -14.696 -21.261 -15.511  1.00  0.120          N  
ATOM  11534  CA  CYS A 749     -13.736 -20.980 -14.467  1.00  0.100          C  
ATOM  11535  C   CYS A 749     -13.766 -22.096 -13.439  1.00  0.080          C  
ATOM  11536  O   CYS A 749     -12.708 -22.566 -13.014  1.00  0.090          O  
ATOM  11537  CB  CYS A 749     -14.023 -19.628 -13.825  1.00  0.150          C  
ATOM  11538  SG  CYS A 749     -12.842 -19.087 -12.517  1.00  0.150          S  
ATOM  11539  H   CYS A 749     -15.481 -20.638 -15.656  1.00  0.140          H  
ATOM  11540  HA  CYS A 749     -12.744 -20.945 -14.906  1.00  0.120          H  
ATOM  11541 1HB  CYS A 749     -14.012 -18.871 -14.606  1.00  0.180          H  
ATOM  11542 2HB  CYS A 749     -15.024 -19.631 -13.415  1.00  0.180          H  
ATOM  11543  N   SER A 750     -14.968 -22.534 -13.033  1.00  0.080          N  
ATOM  11544  CA  SER A 750     -15.091 -23.584 -12.037  1.00  0.100          C  
ATOM  11545  C   SER A 750     -14.386 -24.839 -12.522  1.00  0.110          C  
ATOM  11546  O   SER A 750     -13.639 -25.473 -11.766  1.00  0.140          O  
ATOM  11547  CB  SER A 750     -16.550 -23.875 -11.759  1.00  0.130          C  
ATOM  11548  OG  SER A 750     -16.695 -24.884 -10.797  1.00  0.130          O  
ATOM  11549  H   SER A 750     -15.829 -22.100 -13.376  1.00  0.100          H  
ATOM  11550  HA  SER A 750     -14.618 -23.244 -11.116  1.00  0.120          H  
ATOM  11551 1HB  SER A 750     -17.039 -22.961 -11.416  1.00  0.160          H  
ATOM  11552 2HB  SER A 750     -17.039 -24.178 -12.683  1.00  0.160          H  
ATOM  11553  HG  SER A 750     -17.640 -25.002 -10.688  1.00  0.160          H  
ATOM  11554  N   ASN A 751     -14.589 -25.194 -13.797  1.00  0.100          N  
ATOM  11555  CA  ASN A 751     -13.939 -26.377 -14.318  1.00  0.110          C  
ATOM  11556  C   ASN A 751     -12.415 -26.244 -14.254  1.00  0.100          C  
ATOM  11557  O   ASN A 751     -11.728 -27.193 -13.879  1.00  0.150          O  
ATOM  11558  CB  ASN A 751     -14.399 -26.648 -15.733  1.00  0.150          C  
ATOM  11559  CG  ASN A 751     -15.809 -27.169 -15.788  1.00  0.150          C  
ATOM  11560  OD1 ASN A 751     -16.357 -27.660 -14.795  1.00  0.150          O  
ATOM  11561  ND2 ASN A 751     -16.413 -27.074 -16.942  1.00  0.150          N  
ATOM  11562  H   ASN A 751     -15.242 -24.658 -14.378  1.00  0.120          H  
ATOM  11563  HA  ASN A 751     -14.222 -27.217 -13.694  1.00  0.130          H  
ATOM  11564 1HB  ASN A 751     -14.347 -25.721 -16.308  1.00  0.180          H  
ATOM  11565 2HB  ASN A 751     -13.732 -27.367 -16.204  1.00  0.180          H  
ATOM  11566 1HD2 ASN A 751     -17.349 -27.409 -17.042  1.00  0.180          H  
ATOM  11567 2HD2 ASN A 751     -15.941 -26.670 -17.725  1.00  0.180          H  
ATOM  11568  N   LEU A 752     -11.876 -25.054 -14.560  1.00  0.090          N  
ATOM  11569  CA  LEU A 752     -10.432 -24.834 -14.445  1.00  0.080          C  
ATOM  11570  C   LEU A 752      -9.972 -24.915 -12.994  1.00  0.080          C  
ATOM  11571  O   LEU A 752      -8.947 -25.517 -12.696  1.00  0.080          O  
ATOM  11572  CB  LEU A 752     -10.043 -23.456 -15.002  1.00  0.120          C  
ATOM  11573  CG  LEU A 752     -10.136 -23.252 -16.519  1.00  0.120          C  
ATOM  11574  CD1 LEU A 752      -9.970 -21.758 -16.818  1.00  0.120          C  
ATOM  11575  CD2 LEU A 752      -9.027 -24.057 -17.213  1.00  0.120          C  
ATOM  11576  H   LEU A 752     -12.484 -24.316 -14.933  1.00  0.110          H  
ATOM  11577  HA  LEU A 752      -9.922 -25.617 -14.995  1.00  0.100          H  
ATOM  11578 1HB  LEU A 752     -10.687 -22.715 -14.539  1.00  0.140          H  
ATOM  11579 2HB  LEU A 752      -9.011 -23.239 -14.705  1.00  0.140          H  
ATOM  11580  HG  LEU A 752     -11.113 -23.575 -16.882  1.00  0.140          H  
ATOM  11581 1HD1 LEU A 752     -10.040 -21.585 -17.868  1.00  0.140          H  
ATOM  11582 2HD1 LEU A 752     -10.758 -21.230 -16.322  1.00  0.140          H  
ATOM  11583 3HD1 LEU A 752      -8.995 -21.408 -16.453  1.00  0.140          H  
ATOM  11584 1HD2 LEU A 752      -9.080 -23.905 -18.278  1.00  0.140          H  
ATOM  11585 2HD2 LEU A 752      -8.047 -23.718 -16.848  1.00  0.140          H  
ATOM  11586 3HD2 LEU A 752      -9.141 -25.109 -17.010  1.00  0.140          H  
ATOM  11587  N   LEU A 753     -10.764 -24.366 -12.073  1.00  0.080          N  
ATOM  11588  CA  LEU A 753     -10.430 -24.367 -10.653  1.00  0.080          C  
ATOM  11589  C   LEU A 753     -10.283 -25.786 -10.110  1.00  0.070          C  
ATOM  11590  O   LEU A 753      -9.501 -26.031  -9.192  1.00  0.100          O  
ATOM  11591  CB  LEU A 753     -11.445 -23.571  -9.831  1.00  0.110          C  
ATOM  11592  CG  LEU A 753     -11.098 -23.335  -8.310  1.00  0.110          C  
ATOM  11593  CD1 LEU A 753      -9.786 -22.581  -8.155  1.00  0.110          C  
ATOM  11594  CD2 LEU A 753     -12.203 -22.536  -7.687  1.00  0.110          C  
ATOM  11595  H   LEU A 753     -11.595 -23.858 -12.384  1.00  0.100          H  
ATOM  11596  HA  LEU A 753      -9.474 -23.869 -10.562  1.00  0.100          H  
ATOM  11597 1HB  LEU A 753     -11.567 -22.601 -10.306  1.00  0.130          H  
ATOM  11598 2HB  LEU A 753     -12.403 -24.092  -9.879  1.00  0.130          H  
ATOM  11599  HG  LEU A 753     -11.005 -24.297  -7.795  1.00  0.130          H  
ATOM  11600 1HD1 LEU A 753      -9.604 -22.430  -7.093  1.00  0.130          H  
ATOM  11601 2HD1 LEU A 753      -8.961 -23.135  -8.575  1.00  0.130          H  
ATOM  11602 3HD1 LEU A 753      -9.875 -21.625  -8.651  1.00  0.130          H  
ATOM  11603 1HD2 LEU A 753     -11.985 -22.372  -6.627  1.00  0.130          H  
ATOM  11604 2HD2 LEU A 753     -12.295 -21.577  -8.193  1.00  0.130          H  
ATOM  11605 3HD2 LEU A 753     -13.131 -23.092  -7.786  1.00  0.130          H  
ATOM  11606  N   LEU A 754     -10.993 -26.753 -10.684  1.00  0.100          N  
ATOM  11607  CA  LEU A 754     -10.877 -28.137 -10.232  1.00  0.090          C  
ATOM  11608  C   LEU A 754      -9.420 -28.626 -10.337  1.00  0.090          C  
ATOM  11609  O   LEU A 754      -8.995 -29.494  -9.568  1.00  0.150          O  
ATOM  11610  CB  LEU A 754     -11.762 -29.045 -11.093  1.00  0.130          C  
ATOM  11611  CG  LEU A 754     -13.293 -28.868 -10.967  1.00  0.130          C  
ATOM  11612  CD1 LEU A 754     -13.944 -29.654 -12.063  1.00  0.130          C  
ATOM  11613  CD2 LEU A 754     -13.789 -29.371  -9.608  1.00  0.130          C  
ATOM  11614  H   LEU A 754     -11.692 -26.503 -11.397  1.00  0.120          H  
ATOM  11615  HA  LEU A 754     -11.182 -28.188  -9.193  1.00  0.110          H  
ATOM  11616 1HB  LEU A 754     -11.496 -28.886 -12.132  1.00  0.160          H  
ATOM  11617 2HB  LEU A 754     -11.530 -30.081 -10.847  1.00  0.160          H  
ATOM  11618  HG  LEU A 754     -13.553 -27.824 -11.087  1.00  0.160          H  
ATOM  11619 1HD1 LEU A 754     -15.026 -29.542 -12.008  1.00  0.160          H  
ATOM  11620 2HD1 LEU A 754     -13.591 -29.303 -13.029  1.00  0.160          H  
ATOM  11621 3HD1 LEU A 754     -13.677 -30.671 -11.947  1.00  0.160          H  
ATOM  11622 1HD2 LEU A 754     -14.872 -29.249  -9.556  1.00  0.160          H  
ATOM  11623 2HD2 LEU A 754     -13.538 -30.428  -9.497  1.00  0.160          H  
ATOM  11624 3HD2 LEU A 754     -13.331 -28.804  -8.806  1.00  0.160          H  
ATOM  11625  N   GLN A 755      -8.629 -28.033 -11.241  1.00  0.100          N  
ATOM  11626  CA  GLN A 755      -7.242 -28.410 -11.468  1.00  0.120          C  
ATOM  11627  C   GLN A 755      -6.351 -28.043 -10.293  1.00  0.140          C  
ATOM  11628  O   GLN A 755      -5.215 -28.530 -10.207  1.00  0.140          O  
ATOM  11629  CB  GLN A 755      -6.681 -27.706 -12.695  1.00  0.160          C  
ATOM  11630  CG  GLN A 755      -7.280 -28.128 -14.014  1.00  0.160          C  
ATOM  11631  CD  GLN A 755      -6.616 -27.399 -15.134  1.00  0.160          C  
ATOM  11632  OE1 GLN A 755      -5.483 -26.937 -14.956  1.00  0.160          O  
ATOM  11633  NE2 GLN A 755      -7.285 -27.258 -16.275  1.00  0.160          N  
ATOM  11634  H   GLN A 755      -8.992 -27.257 -11.802  1.00  0.120          H  
ATOM  11635  HA  GLN A 755      -7.198 -29.487 -11.611  1.00  0.140          H  
ATOM  11636 1HB  GLN A 755      -6.832 -26.639 -12.588  1.00  0.190          H  
ATOM  11637 2HB  GLN A 755      -5.622 -27.847 -12.727  1.00  0.190          H  
ATOM  11638 1HG  GLN A 755      -7.143 -29.196 -14.153  1.00  0.190          H  
ATOM  11639 2HG  GLN A 755      -8.346 -27.877 -14.019  1.00  0.190          H  
ATOM  11640 1HE2 GLN A 755      -6.864 -26.758 -17.041  1.00  0.190          H  
ATOM  11641 2HE2 GLN A 755      -8.206 -27.644 -16.371  1.00  0.190          H  
ATOM  11642  N   TYR A 756      -6.852 -27.145  -9.437  1.00  0.160          N  
ATOM  11643  CA  TYR A 756      -6.199 -26.618  -8.250  1.00  0.220          C  
ATOM  11644  C   TYR A 756      -6.946 -27.055  -6.979  1.00  0.340          C  
ATOM  11645  O   TYR A 756      -6.618 -26.580  -5.890  1.00  0.720          O  
ATOM  11646  CB  TYR A 756      -6.262 -25.081  -8.275  1.00  0.280          C  
ATOM  11647  CG  TYR A 756      -5.601 -24.358  -9.434  1.00  0.280          C  
ATOM  11648  CD1 TYR A 756      -6.314 -24.136 -10.610  1.00  0.280          C  
ATOM  11649  CD2 TYR A 756      -4.329 -23.850  -9.299  1.00  0.280          C  
ATOM  11650  CE1 TYR A 756      -5.747 -23.422 -11.643  1.00  0.280          C  
ATOM  11651  CE2 TYR A 756      -3.756 -23.130 -10.331  1.00  0.280          C  
ATOM  11652  CZ  TYR A 756      -4.463 -22.913 -11.496  1.00  0.280          C  
ATOM  11653  OH  TYR A 756      -3.897 -22.193 -12.516  1.00  0.280          O  
ATOM  11654  H   TYR A 756      -7.804 -26.806  -9.593  1.00  0.190          H  
ATOM  11655  HA  TYR A 756      -5.172 -26.981  -8.207  1.00  0.260          H  
ATOM  11656 1HB  TYR A 756      -7.310 -24.790  -8.265  1.00  0.340          H  
ATOM  11657 2HB  TYR A 756      -5.824 -24.696  -7.355  1.00  0.340          H  
ATOM  11658  HD1 TYR A 756      -7.320 -24.526 -10.715  1.00  0.340          H  
ATOM  11659  HD2 TYR A 756      -3.780 -24.006  -8.372  1.00  0.340          H  
ATOM  11660  HE1 TYR A 756      -6.307 -23.248 -12.567  1.00  0.340          H  
ATOM  11661  HE2 TYR A 756      -2.750 -22.723 -10.222  1.00  0.340          H  
ATOM  11662  HH  TYR A 756      -2.952 -22.080 -12.350  1.00  0.340          H  
ATOM  11663  N   GLY A 757      -7.940 -27.953  -7.108  1.00  0.260          N  
ATOM  11664  CA  GLY A 757      -8.902 -28.281  -6.043  1.00  0.370          C  
ATOM  11665  C   GLY A 757      -8.388 -28.509  -4.619  1.00  0.270          C  
ATOM  11666  O   GLY A 757      -9.053 -28.098  -3.652  1.00  0.610          O  
ATOM  11667  H   GLY A 757      -8.105 -28.392  -8.019  1.00  0.310          H  
ATOM  11668 1HA  GLY A 757      -9.648 -27.485  -6.019  1.00  0.440          H  
ATOM  11669 2HA  GLY A 757      -9.446 -29.172  -6.359  1.00  0.440          H  
ATOM  11670  N   SER A 758      -7.227 -29.129  -4.469  1.00  0.110          N  
ATOM  11671  CA  SER A 758      -6.678 -29.392  -3.142  1.00  0.270          C  
ATOM  11672  C   SER A 758      -6.394 -28.107  -2.348  1.00  0.190          C  
ATOM  11673  O   SER A 758      -6.380 -28.121  -1.109  1.00  0.260          O  
ATOM  11674  CB  SER A 758      -5.411 -30.176  -3.319  1.00  0.310          C  
ATOM  11675  OG  SER A 758      -4.433 -29.387  -3.956  1.00  0.310          O  
ATOM  11676  H   SER A 758      -6.729 -29.450  -5.292  1.00  0.130          H  
ATOM  11677  HA  SER A 758      -7.398 -29.992  -2.585  1.00  0.320          H  
ATOM  11678 1HB  SER A 758      -5.048 -30.513  -2.347  1.00  0.380          H  
ATOM  11679 2HB  SER A 758      -5.613 -31.060  -3.921  1.00  0.380          H  
ATOM  11680  HG  SER A 758      -3.775 -30.006  -4.283  1.00  0.380          H  
ATOM  11681  N   PHE A 759      -6.189 -26.992  -3.060  1.00  0.110          N  
ATOM  11682  CA  PHE A 759      -5.937 -25.693  -2.444  1.00  0.090          C  
ATOM  11683  C   PHE A 759      -7.091 -25.267  -1.592  1.00  0.100          C  
ATOM  11684  O   PHE A 759      -6.940 -24.874  -0.430  1.00  0.150          O  
ATOM  11685  CB  PHE A 759      -5.781 -24.604  -3.495  1.00  0.130          C  
ATOM  11686  CG  PHE A 759      -5.701 -23.224  -2.902  1.00  0.130          C  
ATOM  11687  CD1 PHE A 759      -4.512 -22.711  -2.465  1.00  0.130          C  
ATOM  11688  CD2 PHE A 759      -6.857 -22.437  -2.773  1.00  0.130          C  
ATOM  11689  CE1 PHE A 759      -4.462 -21.458  -1.933  1.00  0.130          C  
ATOM  11690  CE2 PHE A 759      -6.802 -21.198  -2.255  1.00  0.130          C  
ATOM  11691  CZ  PHE A 759      -5.608 -20.703  -1.832  1.00  0.130          C  
ATOM  11692  H   PHE A 759      -6.235 -27.043  -4.081  1.00  0.130          H  
ATOM  11693  HA  PHE A 759      -5.041 -25.762  -1.827  1.00  0.110          H  
ATOM  11694 1HB  PHE A 759      -4.882 -24.786  -4.079  1.00  0.160          H  
ATOM  11695 2HB  PHE A 759      -6.624 -24.632  -4.187  1.00  0.160          H  
ATOM  11696  HD1 PHE A 759      -3.604 -23.308  -2.542  1.00  0.160          H  
ATOM  11697  HD2 PHE A 759      -7.812 -22.822  -3.115  1.00  0.160          H  
ATOM  11698  HE1 PHE A 759      -3.512 -21.063  -1.584  1.00  0.160          H  
ATOM  11699  HE2 PHE A 759      -7.710 -20.601  -2.174  1.00  0.160          H  
ATOM  11700  HZ  PHE A 759      -5.566 -19.718  -1.405  1.00  0.160          H  
ATOM  11701  N   CYS A 760      -8.268 -25.308  -2.210  1.00  0.080          N  
ATOM  11702  CA  CYS A 760      -9.473 -24.842  -1.580  1.00  0.090          C  
ATOM  11703  C   CYS A 760      -9.740 -25.689  -0.357  1.00  0.110          C  
ATOM  11704  O   CYS A 760     -10.143 -25.164   0.686  1.00  0.120          O  
ATOM  11705  CB  CYS A 760     -10.629 -24.898  -2.577  1.00  0.120          C  
ATOM  11706  SG  CYS A 760     -10.538 -23.639  -3.989  1.00  0.120          S  
ATOM  11707  H   CYS A 760      -8.313 -25.673  -3.156  1.00  0.100          H  
ATOM  11708  HA  CYS A 760      -9.329 -23.810  -1.264  1.00  0.110          H  
ATOM  11709 1HB  CYS A 760     -10.644 -25.893  -3.030  1.00  0.150          H  
ATOM  11710 2HB  CYS A 760     -11.568 -24.778  -2.051  1.00  0.150          H  
ATOM  11711  N   THR A 761      -9.456 -26.993  -0.465  1.00  0.130          N  
ATOM  11712  CA  THR A 761      -9.638 -27.895   0.663  1.00  0.160          C  
ATOM  11713  C   THR A 761      -8.761 -27.467   1.838  1.00  0.150          C  
ATOM  11714  O   THR A 761      -9.245 -27.394   2.973  1.00  0.180          O  
ATOM  11715  CB  THR A 761      -9.325 -29.355   0.282  1.00  0.210          C  
ATOM  11716  OG1 THR A 761     -10.246 -29.794  -0.727  1.00  0.210          O  
ATOM  11717  CG2 THR A 761      -9.442 -30.257   1.511  1.00  0.210          C  
ATOM  11718  H   THR A 761      -9.140 -27.351  -1.372  1.00  0.160          H  
ATOM  11719  HA  THR A 761     -10.677 -27.843   0.981  1.00  0.190          H  
ATOM  11720  HB  THR A 761      -8.315 -29.421  -0.109  1.00  0.250          H  
ATOM  11721  HG1 THR A 761     -10.101 -29.294  -1.538  1.00  0.250          H  
ATOM  11722 1HG2 THR A 761      -9.222 -31.283   1.226  1.00  0.250          H  
ATOM  11723 2HG2 THR A 761      -8.738 -29.941   2.273  1.00  0.250          H  
ATOM  11724 3HG2 THR A 761     -10.455 -30.200   1.909  1.00  0.250          H  
ATOM  11725  N   GLN A 762      -7.479 -27.172   1.582  1.00  0.130          N  
ATOM  11726  CA  GLN A 762      -6.602 -26.753   2.672  1.00  0.130          C  
ATOM  11727  C   GLN A 762      -7.058 -25.469   3.347  1.00  0.140          C  
ATOM  11728  O   GLN A 762      -6.975 -25.353   4.577  1.00  0.170          O  
ATOM  11729  CB  GLN A 762      -5.156 -26.573   2.204  1.00  0.180          C  
ATOM  11730  CG  GLN A 762      -4.434 -27.856   1.899  1.00  0.180          C  
ATOM  11731  CD  GLN A 762      -3.020 -27.621   1.420  1.00  0.180          C  
ATOM  11732  OE1 GLN A 762      -2.776 -26.884   0.450  1.00  0.180          O  
ATOM  11733  NE2 GLN A 762      -2.065 -28.228   2.111  1.00  0.180          N  
ATOM  11734  H   GLN A 762      -7.114 -27.299   0.629  1.00  0.160          H  
ATOM  11735  HA  GLN A 762      -6.610 -27.537   3.422  1.00  0.160          H  
ATOM  11736 1HB  GLN A 762      -5.155 -25.971   1.290  1.00  0.220          H  
ATOM  11737 2HB  GLN A 762      -4.590 -26.026   2.952  1.00  0.220          H  
ATOM  11738 1HG  GLN A 762      -4.396 -28.465   2.799  1.00  0.220          H  
ATOM  11739 2HG  GLN A 762      -4.976 -28.386   1.113  1.00  0.220          H  
ATOM  11740 1HE2 GLN A 762      -1.105 -28.105   1.848  1.00  0.220          H  
ATOM  11741 2HE2 GLN A 762      -2.293 -28.807   2.895  1.00  0.220          H  
ATOM  11742  N   LEU A 763      -7.562 -24.511   2.579  1.00  0.130          N  
ATOM  11743  CA  LEU A 763      -8.000 -23.286   3.221  1.00  0.130          C  
ATOM  11744  C   LEU A 763      -9.249 -23.525   4.048  1.00  0.150          C  
ATOM  11745  O   LEU A 763      -9.380 -22.971   5.145  1.00  0.170          O  
ATOM  11746  CB  LEU A 763      -8.226 -22.186   2.220  1.00  0.180          C  
ATOM  11747  CG  LEU A 763      -6.992 -21.344   1.918  1.00  0.180          C  
ATOM  11748  CD1 LEU A 763      -5.925 -22.169   1.243  1.00  0.180          C  
ATOM  11749  CD2 LEU A 763      -7.415 -20.226   1.106  1.00  0.180          C  
ATOM  11750  H   LEU A 763      -7.562 -24.624   1.555  1.00  0.160          H  
ATOM  11751  HA  LEU A 763      -7.214 -22.959   3.897  1.00  0.160          H  
ATOM  11752 1HB  LEU A 763      -8.563 -22.642   1.282  1.00  0.220          H  
ATOM  11753 2HB  LEU A 763      -9.013 -21.531   2.589  1.00  0.220          H  
ATOM  11754  HG  LEU A 763      -6.553 -20.975   2.833  1.00  0.220          H  
ATOM  11755 1HD1 LEU A 763      -5.080 -21.532   1.038  1.00  0.220          H  
ATOM  11756 2HD1 LEU A 763      -5.595 -22.983   1.870  1.00  0.220          H  
ATOM  11757 3HD1 LEU A 763      -6.306 -22.570   0.314  1.00  0.220          H  
ATOM  11758 1HD2 LEU A 763      -6.558 -19.619   0.890  1.00  0.220          H  
ATOM  11759 2HD2 LEU A 763      -7.853 -20.587   0.193  1.00  0.220          H  
ATOM  11760 3HD2 LEU A 763      -8.152 -19.642   1.651  1.00  0.220          H  
ATOM  11761  N   ASN A 764     -10.154 -24.384   3.562  1.00  0.140          N  
ATOM  11762  CA  ASN A 764     -11.354 -24.696   4.320  1.00  0.150          C  
ATOM  11763  C   ASN A 764     -10.975 -25.354   5.644  1.00  0.160          C  
ATOM  11764  O   ASN A 764     -11.582 -25.060   6.684  1.00  0.190          O  
ATOM  11765  CB  ASN A 764     -12.252 -25.626   3.524  1.00  0.210          C  
ATOM  11766  CG  ASN A 764     -12.937 -24.945   2.398  1.00  0.210          C  
ATOM  11767  OD1 ASN A 764     -13.134 -23.734   2.419  1.00  0.210          O  
ATOM  11768  ND2 ASN A 764     -13.319 -25.689   1.394  1.00  0.210          N  
ATOM  11769  H   ASN A 764     -10.029 -24.778   2.622  1.00  0.170          H  
ATOM  11770  HA  ASN A 764     -11.883 -23.770   4.542  1.00  0.180          H  
ATOM  11771 1HB  ASN A 764     -11.655 -26.442   3.119  1.00  0.250          H  
ATOM  11772 2HB  ASN A 764     -13.000 -26.063   4.182  1.00  0.250          H  
ATOM  11773 1HD2 ASN A 764     -13.783 -25.252   0.625  1.00  0.250          H  
ATOM  11774 2HD2 ASN A 764     -13.154 -26.673   1.400  1.00  0.250          H  
ATOM  11775  N   ARG A 765      -9.959 -26.231   5.618  1.00  0.140          N  
ATOM  11776  CA  ARG A 765      -9.504 -26.897   6.831  1.00  0.150          C  
ATOM  11777  C   ARG A 765      -8.938 -25.892   7.823  1.00  0.150          C  
ATOM  11778  O   ARG A 765      -9.245 -25.955   9.019  1.00  0.160          O  
ATOM  11779  CB  ARG A 765      -8.421 -27.920   6.522  1.00  0.210          C  
ATOM  11780  CG  ARG A 765      -8.864 -29.180   5.797  1.00  0.210          C  
ATOM  11781  CD  ARG A 765      -7.687 -30.010   5.444  1.00  0.210          C  
ATOM  11782  NE  ARG A 765      -8.044 -31.212   4.717  1.00  0.210          N  
ATOM  11783  CZ  ARG A 765      -7.159 -32.013   4.078  1.00  0.210          C  
ATOM  11784  NH1 ARG A 765      -5.869 -31.722   4.087  1.00  0.210          N  
ATOM  11785  NH2 ARG A 765      -7.594 -33.088   3.444  1.00  0.210          N  
ATOM  11786  H   ARG A 765      -9.542 -26.471   4.711  1.00  0.170          H  
ATOM  11787  HA  ARG A 765     -10.353 -27.405   7.286  1.00  0.180          H  
ATOM  11788 1HB  ARG A 765      -7.658 -27.451   5.908  1.00  0.250          H  
ATOM  11789 2HB  ARG A 765      -7.944 -28.226   7.450  1.00  0.250          H  
ATOM  11790 1HG  ARG A 765      -9.512 -29.764   6.447  1.00  0.250          H  
ATOM  11791 2HG  ARG A 765      -9.400 -28.925   4.891  1.00  0.250          H  
ATOM  11792 1HD  ARG A 765      -7.025 -29.419   4.819  1.00  0.250          H  
ATOM  11793 2HD  ARG A 765      -7.167 -30.303   6.355  1.00  0.250          H  
ATOM  11794  HE  ARG A 765      -9.022 -31.472   4.689  1.00  0.250          H  
ATOM  11795 1HH1 ARG A 765      -5.539 -30.906   4.568  1.00  0.250          H  
ATOM  11796 2HH1 ARG A 765      -5.186 -32.327   3.611  1.00  0.250          H  
ATOM  11797 1HH2 ARG A 765      -8.581 -33.306   3.439  1.00  0.250          H  
ATOM  11798 2HH2 ARG A 765      -6.942 -33.690   2.964  1.00  0.250          H  
ATOM  11799  N   ALA A 766      -8.123 -24.953   7.329  1.00  0.150          N  
ATOM  11800  CA  ALA A 766      -7.521 -23.945   8.185  1.00  0.150          C  
ATOM  11801  C   ALA A 766      -8.569 -23.068   8.853  1.00  0.150          C  
ATOM  11802  O   ALA A 766      -8.512 -22.849  10.071  1.00  0.150          O  
ATOM  11803  CB  ALA A 766      -6.601 -23.086   7.358  1.00  0.210          C  
ATOM  11804  H   ALA A 766      -7.873 -24.980   6.333  1.00  0.180          H  
ATOM  11805  HA  ALA A 766      -6.953 -24.451   8.964  1.00  0.180          H  
ATOM  11806 1HB  ALA A 766      -6.137 -22.339   7.975  1.00  0.250          H  
ATOM  11807 2HB  ALA A 766      -5.839 -23.709   6.893  1.00  0.250          H  
ATOM  11808 3HB  ALA A 766      -7.195 -22.609   6.591  1.00  0.250          H  
ATOM  11809  N   LEU A 767      -9.563 -22.616   8.077  1.00  0.150          N  
ATOM  11810  CA  LEU A 767     -10.617 -21.779   8.629  1.00  0.140          C  
ATOM  11811  C   LEU A 767     -11.486 -22.558   9.603  1.00  0.140          C  
ATOM  11812  O   LEU A 767     -11.918 -22.004  10.619  1.00  0.130          O  
ATOM  11813  CB  LEU A 767     -11.439 -21.134   7.506  1.00  0.200          C  
ATOM  11814  CG  LEU A 767     -10.701 -20.021   6.660  1.00  0.200          C  
ATOM  11815  CD1 LEU A 767     -11.559 -19.640   5.466  1.00  0.200          C  
ATOM  11816  CD2 LEU A 767     -10.451 -18.751   7.531  1.00  0.200          C  
ATOM  11817  H   LEU A 767      -9.559 -22.832   7.074  1.00  0.180          H  
ATOM  11818  HA  LEU A 767     -10.147 -20.989   9.200  1.00  0.170          H  
ATOM  11819 1HB  LEU A 767     -11.743 -21.927   6.816  1.00  0.240          H  
ATOM  11820 2HB  LEU A 767     -12.340 -20.692   7.939  1.00  0.240          H  
ATOM  11821  HG  LEU A 767      -9.752 -20.419   6.295  1.00  0.240          H  
ATOM  11822 1HD1 LEU A 767     -11.049 -18.880   4.875  1.00  0.240          H  
ATOM  11823 2HD1 LEU A 767     -11.735 -20.522   4.847  1.00  0.240          H  
ATOM  11824 3HD1 LEU A 767     -12.510 -19.246   5.822  1.00  0.240          H  
ATOM  11825 1HD2 LEU A 767      -9.955 -17.991   6.941  1.00  0.240          H  
ATOM  11826 2HD2 LEU A 767     -11.413 -18.358   7.886  1.00  0.240          H  
ATOM  11827 3HD2 LEU A 767      -9.832 -18.982   8.376  1.00  0.240          H  
ATOM  11828  N   THR A 768     -11.736 -23.843   9.314  1.00  0.140          N  
ATOM  11829  CA  THR A 768     -12.522 -24.681  10.205  1.00  0.130          C  
ATOM  11830  C   THR A 768     -11.793 -24.785  11.531  1.00  0.130          C  
ATOM  11831  O   THR A 768     -12.409 -24.652  12.590  1.00  0.120          O  
ATOM  11832  CB  THR A 768     -12.756 -26.090   9.622  1.00  0.190          C  
ATOM  11833  OG1 THR A 768     -13.490 -25.984   8.389  1.00  0.190          O  
ATOM  11834  CG2 THR A 768     -13.562 -26.934  10.621  1.00  0.190          C  
ATOM  11835  H   THR A 768     -11.410 -24.242   8.433  1.00  0.170          H  
ATOM  11836  HA  THR A 768     -13.488 -24.209  10.373  1.00  0.160          H  
ATOM  11837  HB  THR A 768     -11.800 -26.570   9.423  1.00  0.220          H  
ATOM  11838  HG1 THR A 768     -12.910 -25.576   7.707  1.00  0.220          H  
ATOM  11839 1HG2 THR A 768     -13.729 -27.922  10.199  1.00  0.220          H  
ATOM  11840 2HG2 THR A 768     -13.016 -27.034  11.559  1.00  0.220          H  
ATOM  11841 3HG2 THR A 768     -14.519 -26.453  10.811  1.00  0.220          H  
ATOM  11842  N   GLY A 769     -10.476 -25.021  11.469  1.00  0.130          N  
ATOM  11843  CA  GLY A 769      -9.632 -25.126  12.642  1.00  0.130          C  
ATOM  11844  C   GLY A 769      -9.791 -23.889  13.504  1.00  0.130          C  
ATOM  11845  O   GLY A 769     -10.062 -24.001  14.706  1.00  0.130          O  
ATOM  11846  H   GLY A 769     -10.043 -25.168  10.552  1.00  0.160          H  
ATOM  11847 1HA  GLY A 769      -9.895 -26.018  13.209  1.00  0.160          H  
ATOM  11848 2HA  GLY A 769      -8.593 -25.226  12.326  1.00  0.160          H  
ATOM  11849  N   ILE A 770      -9.675 -22.706  12.880  1.00  0.120          N  
ATOM  11850  CA  ILE A 770      -9.809 -21.467  13.623  1.00  0.120          C  
ATOM  11851  C   ILE A 770     -11.178 -21.381  14.261  1.00  0.120          C  
ATOM  11852  O   ILE A 770     -11.271 -21.062  15.442  1.00  0.120          O  
ATOM  11853  CB  ILE A 770      -9.630 -20.213  12.722  1.00  0.170          C  
ATOM  11854  CG1 ILE A 770      -8.172 -20.118  12.236  1.00  0.170          C  
ATOM  11855  CG2 ILE A 770     -10.068 -18.913  13.490  1.00  0.170          C  
ATOM  11856  CD1 ILE A 770      -7.949 -19.101  11.121  1.00  0.170          C  
ATOM  11857  H   ILE A 770      -9.438 -22.697  11.882  1.00  0.140          H  
ATOM  11858  HA  ILE A 770      -9.055 -21.453  14.411  1.00  0.140          H  
ATOM  11859  HB  ILE A 770     -10.253 -20.329  11.834  1.00  0.200          H  
ATOM  11860 1HG1 ILE A 770      -7.531 -19.866  13.075  1.00  0.200          H  
ATOM  11861 2HG1 ILE A 770      -7.877 -21.095  11.863  1.00  0.200          H  
ATOM  11862 1HG2 ILE A 770      -9.961 -18.047  12.850  1.00  0.200          H  
ATOM  11863 2HG2 ILE A 770     -11.108 -18.975  13.795  1.00  0.200          H  
ATOM  11864 3HG2 ILE A 770      -9.445 -18.788  14.371  1.00  0.200          H  
ATOM  11865 1HD1 ILE A 770      -6.927 -19.105  10.815  1.00  0.200          H  
ATOM  11866 2HD1 ILE A 770      -8.563 -19.362  10.273  1.00  0.200          H  
ATOM  11867 3HD1 ILE A 770      -8.204 -18.117  11.467  1.00  0.200          H  
ATOM  11868  N   ALA A 771     -12.241 -21.654  13.502  1.00  0.120          N  
ATOM  11869  CA  ALA A 771     -13.582 -21.529  14.047  1.00  0.140          C  
ATOM  11870  C   ALA A 771     -13.793 -22.412  15.281  1.00  0.150          C  
ATOM  11871  O   ALA A 771     -14.354 -21.956  16.288  1.00  0.160          O  
ATOM  11872  CB  ALA A 771     -14.590 -21.882  12.967  1.00  0.190          C  
ATOM  11873  H   ALA A 771     -12.111 -21.914  12.518  1.00  0.140          H  
ATOM  11874  HA  ALA A 771     -13.720 -20.496  14.346  1.00  0.170          H  
ATOM  11875 1HB  ALA A 771     -15.591 -21.766  13.332  1.00  0.230          H  
ATOM  11876 2HB  ALA A 771     -14.438 -21.229  12.106  1.00  0.230          H  
ATOM  11877 3HB  ALA A 771     -14.434 -22.918  12.664  1.00  0.230          H  
ATOM  11878  N   VAL A 772     -13.263 -23.635  15.252  1.00  0.140          N  
ATOM  11879  CA  VAL A 772     -13.397 -24.521  16.397  1.00  0.150          C  
ATOM  11880  C   VAL A 772     -12.679 -23.936  17.605  1.00  0.150          C  
ATOM  11881  O   VAL A 772     -13.229 -23.918  18.717  1.00  0.150          O  
ATOM  11882  CB  VAL A 772     -12.846 -25.924  16.071  1.00  0.210          C  
ATOM  11883  CG1 VAL A 772     -12.794 -26.791  17.342  1.00  0.210          C  
ATOM  11884  CG2 VAL A 772     -13.747 -26.578  15.022  1.00  0.210          C  
ATOM  11885  H   VAL A 772     -12.821 -23.962  14.384  1.00  0.170          H  
ATOM  11886  HA  VAL A 772     -14.456 -24.614  16.635  1.00  0.180          H  
ATOM  11887  HB  VAL A 772     -11.831 -25.828  15.676  1.00  0.250          H  
ATOM  11888 1HG1 VAL A 772     -12.403 -27.774  17.088  1.00  0.250          H  
ATOM  11889 2HG1 VAL A 772     -12.144 -26.330  18.081  1.00  0.250          H  
ATOM  11890 3HG1 VAL A 772     -13.798 -26.894  17.754  1.00  0.250          H  
ATOM  11891 1HG2 VAL A 772     -13.359 -27.565  14.772  1.00  0.250          H  
ATOM  11892 2HG2 VAL A 772     -14.755 -26.673  15.421  1.00  0.250          H  
ATOM  11893 3HG2 VAL A 772     -13.774 -25.969  14.129  1.00  0.250          H  
ATOM  11894  N   GLU A 773     -11.456 -23.454  17.384  1.00  0.130          N  
ATOM  11895  CA  GLU A 773     -10.657 -22.861  18.437  1.00  0.130          C  
ATOM  11896  C   GLU A 773     -11.331 -21.632  19.044  1.00  0.140          C  
ATOM  11897  O   GLU A 773     -11.268 -21.444  20.259  1.00  0.160          O  
ATOM  11898  CB  GLU A 773      -9.283 -22.509  17.881  1.00  0.180          C  
ATOM  11899  CG  GLU A 773      -8.410 -23.735  17.568  1.00  0.180          C  
ATOM  11900  CD  GLU A 773      -7.219 -23.401  16.723  1.00  0.180          C  
ATOM  11901  OE1 GLU A 773      -7.162 -22.284  16.262  1.00  0.180          O  
ATOM  11902  OE2 GLU A 773      -6.362 -24.236  16.550  1.00  0.180          O  
ATOM  11903  H   GLU A 773     -11.053 -23.535  16.439  1.00  0.160          H  
ATOM  11904  HA  GLU A 773     -10.527 -23.604  19.220  1.00  0.160          H  
ATOM  11905 1HB  GLU A 773      -9.401 -21.937  16.965  1.00  0.220          H  
ATOM  11906 2HB  GLU A 773      -8.759 -21.880  18.594  1.00  0.220          H  
ATOM  11907 1HG  GLU A 773      -8.065 -24.164  18.507  1.00  0.220          H  
ATOM  11908 2HG  GLU A 773      -9.016 -24.483  17.060  1.00  0.220          H  
ATOM  11909  N   GLN A 774     -12.012 -20.814  18.232  1.00  0.130          N  
ATOM  11910  CA  GLN A 774     -12.641 -19.617  18.790  1.00  0.150          C  
ATOM  11911  C   GLN A 774     -13.752 -19.981  19.794  1.00  0.170          C  
ATOM  11912  O   GLN A 774     -13.899 -19.309  20.831  1.00  0.180          O  
ATOM  11913  CB  GLN A 774     -13.169 -18.687  17.687  1.00  0.200          C  
ATOM  11914  CG  GLN A 774     -12.058 -18.135  16.751  1.00  0.200          C  
ATOM  11915  CD  GLN A 774     -10.889 -17.515  17.468  1.00  0.200          C  
ATOM  11916  OE1 GLN A 774     -11.022 -16.576  18.248  1.00  0.200          O  
ATOM  11917  NE2 GLN A 774      -9.704 -18.053  17.219  1.00  0.200          N  
ATOM  11918  H   GLN A 774     -12.002 -21.001  17.223  1.00  0.160          H  
ATOM  11919  HA  GLN A 774     -11.882 -19.068  19.343  1.00  0.180          H  
ATOM  11920 1HB  GLN A 774     -13.875 -19.243  17.068  1.00  0.240          H  
ATOM  11921 2HB  GLN A 774     -13.704 -17.849  18.124  1.00  0.240          H  
ATOM  11922 1HG  GLN A 774     -11.690 -18.916  16.155  1.00  0.240          H  
ATOM  11923 2HG  GLN A 774     -12.504 -17.368  16.107  1.00  0.240          H  
ATOM  11924 1HE2 GLN A 774      -8.895 -17.691  17.677  1.00  0.240          H  
ATOM  11925 2HE2 GLN A 774      -9.623 -18.832  16.586  1.00  0.240          H  
ATOM  11926  N   ASP A 775     -14.476 -21.086  19.565  1.00  0.150          N  
ATOM  11927  CA  ASP A 775     -15.482 -21.446  20.564  1.00  0.180          C  
ATOM  11928  C   ASP A 775     -14.799 -22.040  21.783  1.00  0.190          C  
ATOM  11929  O   ASP A 775     -15.228 -21.785  22.916  1.00  0.190          O  
ATOM  11930  CB  ASP A 775     -16.531 -22.406  20.024  1.00  0.240          C  
ATOM  11931  CG  ASP A 775     -17.522 -21.733  19.084  1.00  0.240          C  
ATOM  11932  OD1 ASP A 775     -18.102 -20.720  19.455  1.00  0.240          O  
ATOM  11933  OD2 ASP A 775     -17.738 -22.227  18.010  1.00  0.240          O  
ATOM  11934  H   ASP A 775     -14.366 -21.601  18.678  1.00  0.180          H  
ATOM  11935  HA  ASP A 775     -15.997 -20.540  20.876  1.00  0.220          H  
ATOM  11936 1HB  ASP A 775     -16.023 -23.212  19.481  1.00  0.290          H  
ATOM  11937 2HB  ASP A 775     -17.075 -22.862  20.852  1.00  0.290          H  
ATOM  11938  N   LYS A 776     -13.718 -22.794  21.573  1.00  0.210          N  
ATOM  11939  CA  LYS A 776     -12.994 -23.334  22.712  1.00  0.230          C  
ATOM  11940  C   LYS A 776     -12.432 -22.208  23.585  1.00  0.200          C  
ATOM  11941  O   LYS A 776     -12.453 -22.331  24.810  1.00  0.210          O  
ATOM  11942  CB  LYS A 776     -11.876 -24.279  22.278  1.00  0.310          C  
ATOM  11943  CG  LYS A 776     -12.361 -25.620  21.735  1.00  0.310          C  
ATOM  11944  CD  LYS A 776     -11.190 -26.501  21.304  1.00  0.310          C  
ATOM  11945  CE  LYS A 776     -11.660 -27.882  20.849  1.00  0.310          C  
ATOM  11946  NZ  LYS A 776     -10.525 -28.730  20.376  1.00  0.310          N  
ATOM  11947  H   LYS A 776     -13.427 -23.016  20.614  1.00  0.250          H  
ATOM  11948  HA  LYS A 776     -13.696 -23.906  23.320  1.00  0.280          H  
ATOM  11949 1HB  LYS A 776     -11.281 -23.798  21.508  1.00  0.380          H  
ATOM  11950 2HB  LYS A 776     -11.220 -24.473  23.124  1.00  0.380          H  
ATOM  11951 1HG  LYS A 776     -12.940 -26.131  22.506  1.00  0.380          H  
ATOM  11952 2HG  LYS A 776     -13.012 -25.442  20.878  1.00  0.380          H  
ATOM  11953 1HD  LYS A 776     -10.666 -26.018  20.476  1.00  0.380          H  
ATOM  11954 2HD  LYS A 776     -10.494 -26.618  22.134  1.00  0.380          H  
ATOM  11955 1HE  LYS A 776     -12.147 -28.382  21.684  1.00  0.380          H  
ATOM  11956 2HE  LYS A 776     -12.378 -27.769  20.046  1.00  0.380          H  
ATOM  11957 1HZ  LYS A 776     -10.875 -29.634  20.088  1.00  0.380          H  
ATOM  11958 2HZ  LYS A 776     -10.069 -28.283  19.592  1.00  0.380          H  
ATOM  11959 3HZ  LYS A 776      -9.859 -28.852  21.125  1.00  0.380          H  
ATOM  11960  N   ASN A 777     -11.947 -21.111  22.967  1.00  0.180          N  
ATOM  11961  CA  ASN A 777     -11.382 -19.988  23.719  1.00  0.160          C  
ATOM  11962  C   ASN A 777     -12.425 -19.381  24.636  1.00  0.150          C  
ATOM  11963  O   ASN A 777     -12.156 -19.121  25.814  1.00  0.150          O  
ATOM  11964  CB  ASN A 777     -10.912 -18.877  22.794  1.00  0.230          C  
ATOM  11965  CG  ASN A 777      -9.691 -19.166  21.999  1.00  0.230          C  
ATOM  11966  OD1 ASN A 777      -8.909 -20.090  22.268  1.00  0.230          O  
ATOM  11967  ND2 ASN A 777      -9.511 -18.361  20.987  1.00  0.230          N  
ATOM  11968  H   ASN A 777     -11.909 -21.112  21.945  1.00  0.220          H  
ATOM  11969  HA  ASN A 777     -10.555 -20.347  24.332  1.00  0.190          H  
ATOM  11970 1HB  ASN A 777     -11.713 -18.645  22.092  1.00  0.280          H  
ATOM  11971 2HB  ASN A 777     -10.747 -17.978  23.372  1.00  0.280          H  
ATOM  11972 1HD2 ASN A 777      -8.738 -18.482  20.377  1.00  0.280          H  
ATOM  11973 2HD2 ASN A 777     -10.167 -17.615  20.823  1.00  0.280          H  
ATOM  11974  N   THR A 778     -13.638 -19.205  24.111  1.00  0.130          N  
ATOM  11975  CA  THR A 778     -14.707 -18.616  24.895  1.00  0.120          C  
ATOM  11976  C   THR A 778     -15.034 -19.525  26.072  1.00  0.150          C  
ATOM  11977  O   THR A 778     -15.227 -19.059  27.201  1.00  0.170          O  
ATOM  11978  CB  THR A 778     -15.966 -18.363  24.048  1.00  0.170          C  
ATOM  11979  OG1 THR A 778     -15.651 -17.487  22.961  1.00  0.170          O  
ATOM  11980  CG2 THR A 778     -16.984 -17.650  24.907  1.00  0.170          C  
ATOM  11981  H   THR A 778     -13.781 -19.415  23.117  1.00  0.160          H  
ATOM  11982  HA  THR A 778     -14.369 -17.667  25.291  1.00  0.140          H  
ATOM  11983  HB  THR A 778     -16.366 -19.308  23.669  1.00  0.210          H  
ATOM  11984  HG1 THR A 778     -15.119 -17.969  22.304  1.00  0.210          H  
ATOM  11985 1HG2 THR A 778     -17.873 -17.448  24.313  1.00  0.210          H  
ATOM  11986 2HG2 THR A 778     -17.248 -18.258  25.762  1.00  0.210          H  
ATOM  11987 3HG2 THR A 778     -16.564 -16.710  25.257  1.00  0.210          H  
ATOM  11988  N   GLN A 779     -15.122 -20.829  25.812  1.00  0.190          N  
ATOM  11989  CA  GLN A 779     -15.438 -21.772  26.869  1.00  0.230          C  
ATOM  11990  C   GLN A 779     -14.347 -21.809  27.947  1.00  0.240          C  
ATOM  11991  O   GLN A 779     -14.654 -21.756  29.136  1.00  0.270          O  
ATOM  11992  CB  GLN A 779     -15.605 -23.163  26.266  1.00  0.310          C  
ATOM  11993  CG  GLN A 779     -16.837 -23.323  25.399  1.00  0.310          C  
ATOM  11994  CD  GLN A 779     -16.820 -24.627  24.642  1.00  0.310          C  
ATOM  11995  OE1 GLN A 779     -15.781 -25.294  24.592  1.00  0.310          O  
ATOM  11996  NE2 GLN A 779     -17.948 -24.995  24.063  1.00  0.310          N  
ATOM  11997  H   GLN A 779     -14.992 -21.163  24.849  1.00  0.230          H  
ATOM  11998  HA  GLN A 779     -16.375 -21.468  27.332  1.00  0.280          H  
ATOM  11999 1HB  GLN A 779     -14.732 -23.389  25.655  1.00  0.370          H  
ATOM  12000 2HB  GLN A 779     -15.647 -23.901  27.065  1.00  0.370          H  
ATOM  12001 1HG  GLN A 779     -17.714 -23.317  26.041  1.00  0.370          H  
ATOM  12002 2HG  GLN A 779     -16.891 -22.504  24.686  1.00  0.370          H  
ATOM  12003 1HE2 GLN A 779     -17.992 -25.854  23.550  1.00  0.370          H  
ATOM  12004 2HE2 GLN A 779     -18.755 -24.413  24.148  1.00  0.370          H  
ATOM  12005  N   GLU A 780     -13.070 -21.772  27.549  1.00  0.220          N  
ATOM  12006  CA  GLU A 780     -11.964 -21.822  28.509  1.00  0.230          C  
ATOM  12007  C   GLU A 780     -11.956 -20.612  29.450  1.00  0.200          C  
ATOM  12008  O   GLU A 780     -11.638 -20.749  30.641  1.00  0.180          O  
ATOM  12009  CB  GLU A 780     -10.625 -21.911  27.763  1.00  0.320          C  
ATOM  12010  CG  GLU A 780      -9.377 -22.098  28.650  1.00  0.320          C  
ATOM  12011  CD  GLU A 780      -9.335 -23.418  29.382  1.00  0.320          C  
ATOM  12012  OE1 GLU A 780     -10.022 -24.328  28.979  1.00  0.320          O  
ATOM  12013  OE2 GLU A 780      -8.610 -23.514  30.342  1.00  0.320          O  
ATOM  12014  H   GLU A 780     -12.856 -21.803  26.548  1.00  0.260          H  
ATOM  12015  HA  GLU A 780     -12.082 -22.723  29.112  1.00  0.280          H  
ATOM  12016 1HB  GLU A 780     -10.664 -22.738  27.054  1.00  0.380          H  
ATOM  12017 2HB  GLU A 780     -10.484 -20.997  27.180  1.00  0.380          H  
ATOM  12018 1HG  GLU A 780      -8.489 -22.010  28.025  1.00  0.380          H  
ATOM  12019 2HG  GLU A 780      -9.348 -21.305  29.370  1.00  0.380          H  
ATOM  12020  N   VAL A 781     -12.299 -19.434  28.916  1.00  0.190          N  
ATOM  12021  CA  VAL A 781     -12.337 -18.222  29.722  1.00  0.170          C  
ATOM  12022  C   VAL A 781     -13.588 -18.141  30.598  1.00  0.130          C  
ATOM  12023  O   VAL A 781     -13.495 -17.748  31.758  1.00  0.140          O  
ATOM  12024  CB  VAL A 781     -12.230 -16.948  28.857  1.00  0.250          C  
ATOM  12025  CG1 VAL A 781     -12.400 -15.661  29.752  1.00  0.250          C  
ATOM  12026  CG2 VAL A 781     -10.887 -16.940  28.163  1.00  0.250          C  
ATOM  12027  H   VAL A 781     -12.483 -19.391  27.907  1.00  0.230          H  
ATOM  12028  HA  VAL A 781     -11.474 -18.238  30.380  1.00  0.200          H  
ATOM  12029  HB  VAL A 781     -13.029 -16.950  28.111  1.00  0.300          H  
ATOM  12030 1HG1 VAL A 781     -12.323 -14.778  29.137  1.00  0.300          H  
ATOM  12031 2HG1 VAL A 781     -13.373 -15.657  30.241  1.00  0.300          H  
ATOM  12032 3HG1 VAL A 781     -11.615 -15.640  30.513  1.00  0.300          H  
ATOM  12033 1HG2 VAL A 781     -10.790 -16.068  27.556  1.00  0.300          H  
ATOM  12034 2HG2 VAL A 781     -10.116 -16.937  28.895  1.00  0.300          H  
ATOM  12035 3HG2 VAL A 781     -10.782 -17.824  27.540  1.00  0.300          H  
ATOM  12036  N   PHE A 782     -14.773 -18.426  30.044  1.00  0.140          N  
ATOM  12037  CA  PHE A 782     -15.987 -18.221  30.826  1.00  0.180          C  
ATOM  12038  C   PHE A 782     -16.635 -19.461  31.466  1.00  0.330          C  
ATOM  12039  O   PHE A 782     -17.239 -19.348  32.531  1.00  0.970          O  
ATOM  12040  CB  PHE A 782     -17.017 -17.524  29.942  1.00  0.240          C  
ATOM  12041  CG  PHE A 782     -16.593 -16.134  29.496  1.00  0.240          C  
ATOM  12042  CD1 PHE A 782     -16.045 -15.940  28.231  1.00  0.240          C  
ATOM  12043  CD2 PHE A 782     -16.753 -15.023  30.323  1.00  0.240          C  
ATOM  12044  CE1 PHE A 782     -15.680 -14.689  27.799  1.00  0.240          C  
ATOM  12045  CE2 PHE A 782     -16.387 -13.767  29.883  1.00  0.240          C  
ATOM  12046  CZ  PHE A 782     -15.858 -13.607  28.618  1.00  0.240          C  
ATOM  12047  H   PHE A 782     -14.836 -18.747  29.074  1.00  0.170          H  
ATOM  12048  HA  PHE A 782     -15.737 -17.537  31.637  1.00  0.220          H  
ATOM  12049 1HB  PHE A 782     -17.191 -18.131  29.050  1.00  0.280          H  
ATOM  12050 2HB  PHE A 782     -17.963 -17.442  30.472  1.00  0.280          H  
ATOM  12051  HD1 PHE A 782     -15.910 -16.793  27.578  1.00  0.280          H  
ATOM  12052  HD2 PHE A 782     -17.183 -15.148  31.321  1.00  0.280          H  
ATOM  12053  HE1 PHE A 782     -15.257 -14.552  26.802  1.00  0.280          H  
ATOM  12054  HE2 PHE A 782     -16.525 -12.901  30.532  1.00  0.280          H  
ATOM  12055  HZ  PHE A 782     -15.583 -12.617  28.268  1.00  0.280          H  
ATOM  12056  N   ALA A 783     -16.530 -20.648  30.879  1.00  0.350          N  
ATOM  12057  CA  ALA A 783     -17.204 -21.814  31.446  1.00  0.330          C  
ATOM  12058  C   ALA A 783     -16.261 -22.554  32.390  1.00  0.350          C  
ATOM  12059  O   ALA A 783     -15.941 -23.725  32.179  1.00  0.320          O  
ATOM  12060  CB  ALA A 783     -17.694 -22.727  30.333  1.00  0.470          C  
ATOM  12061  H   ALA A 783     -15.966 -20.791  30.046  1.00  0.420          H  
ATOM  12062  HA  ALA A 783     -18.059 -21.472  32.023  1.00  0.400          H  
ATOM  12063 1HB  ALA A 783     -18.213 -23.580  30.769  1.00  0.560          H  
ATOM  12064 2HB  ALA A 783     -18.374 -22.175  29.687  1.00  0.560          H  
ATOM  12065 3HB  ALA A 783     -16.842 -23.073  29.751  1.00  0.560          H  
ATOM  12066  N   GLN A 784     -15.851 -21.877  33.458  1.00  0.430          N  
ATOM  12067  CA  GLN A 784     -14.881 -22.460  34.384  1.00  0.450          C  
ATOM  12068  C   GLN A 784     -15.515 -23.191  35.550  1.00  0.440          C  
ATOM  12069  O   GLN A 784     -14.852 -23.947  36.266  1.00  0.560          O  
ATOM  12070  CB  GLN A 784     -13.937 -21.389  34.912  1.00  0.620          C  
ATOM  12071  CG  GLN A 784     -13.105 -20.787  33.828  1.00  0.620          C  
ATOM  12072  CD  GLN A 784     -12.002 -19.959  34.349  1.00  0.620          C  
ATOM  12073  OE1 GLN A 784     -11.994 -19.541  35.515  1.00  0.620          O  
ATOM  12074  NE2 GLN A 784     -11.035 -19.739  33.473  1.00  0.620          N  
ATOM  12075  H   GLN A 784     -16.214 -20.924  33.556  1.00  0.520          H  
ATOM  12076  HA  GLN A 784     -14.285 -23.182  33.827  1.00  0.540          H  
ATOM  12077 1HB  GLN A 784     -14.513 -20.591  35.382  1.00  0.750          H  
ATOM  12078 2HB  GLN A 784     -13.275 -21.813  35.668  1.00  0.750          H  
ATOM  12079 1HG  GLN A 784     -12.678 -21.581  33.214  1.00  0.750          H  
ATOM  12080 2HG  GLN A 784     -13.739 -20.149  33.205  1.00  0.750          H  
ATOM  12081 1HE2 GLN A 784     -10.203 -19.215  33.728  1.00  0.750          H  
ATOM  12082 2HE2 GLN A 784     -11.144 -20.112  32.516  1.00  0.750          H  
ATOM  12083  N   VAL A 785     -16.781 -22.934  35.745  1.00  0.450          N  
ATOM  12084  CA  VAL A 785     -17.548 -23.465  36.840  1.00  0.420          C  
ATOM  12085  C   VAL A 785     -18.769 -24.152  36.252  1.00  0.360          C  
ATOM  12086  O   VAL A 785     -19.464 -23.579  35.416  1.00  0.330          O  
ATOM  12087  CB  VAL A 785     -17.870 -22.318  37.826  1.00  0.600          C  
ATOM  12088  CG1 VAL A 785     -18.711 -22.780  38.982  1.00  0.600          C  
ATOM  12089  CG2 VAL A 785     -16.557 -21.761  38.366  1.00  0.600          C  
ATOM  12090  H   VAL A 785     -17.236 -22.331  35.074  1.00  0.540          H  
ATOM  12091  HA  VAL A 785     -16.952 -24.212  37.366  1.00  0.500          H  
ATOM  12092  HB  VAL A 785     -18.423 -21.535  37.305  1.00  0.720          H  
ATOM  12093 1HG1 VAL A 785     -18.900 -21.934  39.638  1.00  0.720          H  
ATOM  12094 2HG1 VAL A 785     -19.635 -23.145  38.624  1.00  0.720          H  
ATOM  12095 3HG1 VAL A 785     -18.194 -23.564  39.540  1.00  0.720          H  
ATOM  12096 1HG2 VAL A 785     -16.794 -20.979  39.034  1.00  0.720          H  
ATOM  12097 2HG2 VAL A 785     -16.013 -22.544  38.897  1.00  0.720          H  
ATOM  12098 3HG2 VAL A 785     -15.936 -21.376  37.568  1.00  0.720          H  
ATOM  12099  N   LYS A 786     -19.029 -25.387  36.683  1.00  0.400          N  
ATOM  12100  CA  LYS A 786     -20.155 -26.156  36.147  1.00  0.390          C  
ATOM  12101  C   LYS A 786     -21.460 -25.837  36.866  1.00  0.400          C  
ATOM  12102  O   LYS A 786     -22.522 -26.360  36.527  1.00  0.620          O  
ATOM  12103  CB  LYS A 786     -19.861 -27.653  36.231  1.00  0.550          C  
ATOM  12104  CG  LYS A 786     -18.604 -28.125  35.463  1.00  0.550          C  
ATOM  12105  CD  LYS A 786     -18.709 -27.944  33.937  1.00  0.550          C  
ATOM  12106  CE  LYS A 786     -17.486 -28.555  33.239  1.00  0.550          C  
ATOM  12107  NZ  LYS A 786     -17.528 -28.398  31.749  1.00  0.550          N  
ATOM  12108  H   LYS A 786     -18.415 -25.800  37.375  1.00  0.480          H  
ATOM  12109  HA  LYS A 786     -20.293 -25.882  35.103  1.00  0.470          H  
ATOM  12110 1HB  LYS A 786     -19.728 -27.932  37.270  1.00  0.660          H  
ATOM  12111 2HB  LYS A 786     -20.716 -28.211  35.852  1.00  0.660          H  
ATOM  12112 1HG  LYS A 786     -17.742 -27.560  35.817  1.00  0.660          H  
ATOM  12113 2HG  LYS A 786     -18.433 -29.179  35.680  1.00  0.660          H  
ATOM  12114 1HD  LYS A 786     -19.619 -28.420  33.566  1.00  0.660          H  
ATOM  12115 2HD  LYS A 786     -18.743 -26.883  33.692  1.00  0.660          H  
ATOM  12116 1HE  LYS A 786     -16.585 -28.072  33.618  1.00  0.660          H  
ATOM  12117 2HE  LYS A 786     -17.444 -29.617  33.477  1.00  0.660          H  
ATOM  12118 1HZ  LYS A 786     -16.703 -28.825  31.350  1.00  0.660          H  
ATOM  12119 2HZ  LYS A 786     -18.354 -28.859  31.382  1.00  0.660          H  
ATOM  12120 3HZ  LYS A 786     -17.546 -27.421  31.488  1.00  0.660          H  
ATOM  12121  N   GLN A 787     -21.357 -25.013  37.879  1.00  0.410          N  
ATOM  12122  CA  GLN A 787     -22.477 -24.590  38.690  1.00  0.380          C  
ATOM  12123  C   GLN A 787     -22.828 -23.147  38.389  1.00  0.360          C  
ATOM  12124  O   GLN A 787     -21.968 -22.266  38.401  1.00  0.470          O  
ATOM  12125  CB  GLN A 787     -22.112 -24.693  40.169  1.00  0.540          C  
ATOM  12126  CG  GLN A 787     -21.894 -26.086  40.692  1.00  0.540          C  
ATOM  12127  CD  GLN A 787     -20.576 -26.673  40.253  1.00  0.540          C  
ATOM  12128  OE1 GLN A 787     -19.541 -25.995  40.223  1.00  0.540          O  
ATOM  12129  NE2 GLN A 787     -20.594 -27.957  39.926  1.00  0.540          N  
ATOM  12130  H   GLN A 787     -20.437 -24.655  38.082  1.00  0.490          H  
ATOM  12131  HA  GLN A 787     -23.345 -25.211  38.471  1.00  0.460          H  
ATOM  12132 1HB  GLN A 787     -21.201 -24.143  40.341  1.00  0.650          H  
ATOM  12133 2HB  GLN A 787     -22.893 -24.221  40.765  1.00  0.650          H  
ATOM  12134 1HG  GLN A 787     -21.922 -26.058  41.780  1.00  0.650          H  
ATOM  12135 2HG  GLN A 787     -22.697 -26.720  40.313  1.00  0.650          H  
ATOM  12136 1HE2 GLN A 787     -19.753 -28.416  39.638  1.00  0.650          H  
ATOM  12137 2HE2 GLN A 787     -21.451 -28.473  39.971  1.00  0.650          H  
ATOM  12138  N   ILE A 788     -24.096 -22.892  38.178  1.00  0.360          N  
ATOM  12139  CA  ILE A 788     -24.559 -21.549  37.963  1.00  0.330          C  
ATOM  12140  C   ILE A 788     -25.183 -21.055  39.227  1.00  0.370          C  
ATOM  12141  O   ILE A 788     -26.285 -21.460  39.592  1.00  0.590          O  
ATOM  12142  CB  ILE A 788     -25.534 -21.466  36.771  1.00  0.470          C  
ATOM  12143  CG1 ILE A 788     -24.850 -22.003  35.465  1.00  0.470          C  
ATOM  12144  CG2 ILE A 788     -26.105 -20.064  36.605  1.00  0.470          C  
ATOM  12145  CD1 ILE A 788     -23.563 -21.246  34.998  1.00  0.470          C  
ATOM  12146  H   ILE A 788     -24.748 -23.669  38.176  1.00  0.430          H  
ATOM  12147  HA  ILE A 788     -23.714 -20.929  37.752  1.00  0.400          H  
ATOM  12148  HB  ILE A 788     -26.361 -22.143  36.968  1.00  0.570          H  
ATOM  12149 1HG1 ILE A 788     -24.581 -23.049  35.631  1.00  0.570          H  
ATOM  12150 2HG1 ILE A 788     -25.578 -21.963  34.656  1.00  0.570          H  
ATOM  12151 1HG2 ILE A 788     -26.814 -20.077  35.785  1.00  0.570          H  
ATOM  12152 2HG2 ILE A 788     -26.620 -19.755  37.516  1.00  0.570          H  
ATOM  12153 3HG2 ILE A 788     -25.320 -19.359  36.390  1.00  0.570          H  
ATOM  12154 1HD1 ILE A 788     -23.182 -21.712  34.095  1.00  0.570          H  
ATOM  12155 2HD1 ILE A 788     -23.795 -20.203  34.788  1.00  0.570          H  
ATOM  12156 3HD1 ILE A 788     -22.792 -21.297  35.761  1.00  0.570          H  
ATOM  12157  N   TYR A 789     -24.490 -20.154  39.881  1.00  0.300          N  
ATOM  12158  CA  TYR A 789     -24.942 -19.665  41.153  1.00  0.340          C  
ATOM  12159  C   TYR A 789     -25.771 -18.431  40.937  1.00  0.290          C  
ATOM  12160  O   TYR A 789     -25.421 -17.579  40.124  1.00  0.240          O  
ATOM  12161  CB  TYR A 789     -23.749 -19.344  42.050  1.00  0.460          C  
ATOM  12162  CG  TYR A 789     -22.942 -20.544  42.453  1.00  0.460          C  
ATOM  12163  CD1 TYR A 789     -21.775 -20.842  41.759  1.00  0.460          C  
ATOM  12164  CD2 TYR A 789     -23.354 -21.351  43.503  1.00  0.460          C  
ATOM  12165  CE1 TYR A 789     -21.028 -21.935  42.119  1.00  0.460          C  
ATOM  12166  CE2 TYR A 789     -22.599 -22.454  43.857  1.00  0.460          C  
ATOM  12167  CZ  TYR A 789     -21.439 -22.744  43.166  1.00  0.460          C  
ATOM  12168  OH  TYR A 789     -20.684 -23.841  43.512  1.00  0.460          O  
ATOM  12169  H   TYR A 789     -23.604 -19.858  39.503  1.00  0.360          H  
ATOM  12170  HA  TYR A 789     -25.565 -20.417  41.629  1.00  0.410          H  
ATOM  12171 1HB  TYR A 789     -23.081 -18.666  41.526  1.00  0.550          H  
ATOM  12172 2HB  TYR A 789     -24.095 -18.838  42.954  1.00  0.550          H  
ATOM  12173  HD1 TYR A 789     -21.451 -20.207  40.931  1.00  0.550          H  
ATOM  12174  HD2 TYR A 789     -24.274 -21.119  44.045  1.00  0.550          H  
ATOM  12175  HE1 TYR A 789     -20.117 -22.169  41.581  1.00  0.550          H  
ATOM  12176  HE2 TYR A 789     -22.919 -23.095  44.679  1.00  0.550          H  
ATOM  12177  HH  TYR A 789     -19.932 -23.912  42.909  1.00  0.550          H  
ATOM  12178  N   LYS A 790     -26.861 -18.331  41.663  1.00  0.340          N  
ATOM  12179  CA  LYS A 790     -27.676 -17.137  41.564  1.00  0.330          C  
ATOM  12180  C   LYS A 790     -27.326 -16.209  42.701  1.00  0.280          C  
ATOM  12181  O   LYS A 790     -26.833 -16.652  43.741  1.00  0.290          O  
ATOM  12182  CB  LYS A 790     -29.161 -17.490  41.557  1.00  0.470          C  
ATOM  12183  CG  LYS A 790     -29.603 -18.420  40.397  1.00  0.470          C  
ATOM  12184  CD  LYS A 790     -29.504 -17.725  39.020  1.00  0.470          C  
ATOM  12185  CE  LYS A 790     -29.975 -18.626  37.863  1.00  0.470          C  
ATOM  12186  NZ  LYS A 790     -31.471 -18.857  37.865  1.00  0.470          N  
ATOM  12187  H   LYS A 790     -27.108 -19.117  42.278  1.00  0.410          H  
ATOM  12188  HA  LYS A 790     -27.432 -16.612  40.643  1.00  0.400          H  
ATOM  12189 1HB  LYS A 790     -29.415 -17.989  42.494  1.00  0.560          H  
ATOM  12190 2HB  LYS A 790     -29.752 -16.574  41.509  1.00  0.560          H  
ATOM  12191 1HG  LYS A 790     -28.963 -19.309  40.390  1.00  0.560          H  
ATOM  12192 2HG  LYS A 790     -30.628 -18.745  40.569  1.00  0.560          H  
ATOM  12193 1HD  LYS A 790     -30.093 -16.809  39.024  1.00  0.560          H  
ATOM  12194 2HD  LYS A 790     -28.465 -17.470  38.818  1.00  0.560          H  
ATOM  12195 1HE  LYS A 790     -29.694 -18.153  36.924  1.00  0.560          H  
ATOM  12196 2HE  LYS A 790     -29.469 -19.589  37.935  1.00  0.560          H  
ATOM  12197 1HZ  LYS A 790     -31.715 -19.452  37.085  1.00  0.560          H  
ATOM  12198 2HZ  LYS A 790     -31.770 -19.330  38.722  1.00  0.560          H  
ATOM  12199 3HZ  LYS A 790     -31.956 -17.984  37.782  1.00  0.560          H  
ATOM  12200  N   THR A 791     -27.577 -14.925  42.520  1.00  0.280          N  
ATOM  12201  CA  THR A 791     -27.321 -13.999  43.589  1.00  0.230          C  
ATOM  12202  C   THR A 791     -28.429 -14.154  44.620  1.00  0.260          C  
ATOM  12203  O   THR A 791     -29.577 -14.403  44.244  1.00  0.240          O  
ATOM  12204  CB  THR A 791     -27.308 -12.572  43.026  1.00  0.340          C  
ATOM  12205  OG1 THR A 791     -28.566 -12.331  42.389  1.00  0.340          O  
ATOM  12206  CG2 THR A 791     -26.182 -12.410  42.018  1.00  0.340          C  
ATOM  12207  H   THR A 791     -27.968 -14.586  41.650  1.00  0.340          H  
ATOM  12208  HA  THR A 791     -26.352 -14.239  44.018  1.00  0.280          H  
ATOM  12209  HB  THR A 791     -27.180 -11.851  43.827  1.00  0.410          H  
ATOM  12210  HG1 THR A 791     -29.280 -12.413  43.045  1.00  0.410          H  
ATOM  12211 1HG2 THR A 791     -26.205 -11.400  41.621  1.00  0.410          H  
ATOM  12212 2HG2 THR A 791     -25.226 -12.590  42.509  1.00  0.410          H  
ATOM  12213 3HG2 THR A 791     -26.305 -13.119  41.202  1.00  0.410          H  
ATOM  12214  N   PRO A 792     -28.159 -13.902  45.901  1.00  0.510          N  
ATOM  12215  CA  PRO A 792     -29.119 -13.964  46.977  1.00  0.630          C  
ATOM  12216  C   PRO A 792     -30.081 -12.782  46.918  1.00  0.620          C  
ATOM  12217  O   PRO A 792     -29.725 -11.746  46.346  1.00  0.710          O  
ATOM  12218  CB  PRO A 792     -28.214 -13.927  48.213  1.00  0.950          C  
ATOM  12219  CG  PRO A 792     -26.982 -13.170  47.775  1.00  0.950          C  
ATOM  12220  CD  PRO A 792     -26.778 -13.559  46.332  1.00  0.950          C  
ATOM  12221  HA  PRO A 792     -29.636 -14.929  46.889  1.00  0.760          H  
ATOM  12222 1HB  PRO A 792     -28.720 -13.438  49.055  1.00  1.130          H  
ATOM  12223 2HB  PRO A 792     -27.988 -14.957  48.524  1.00  1.130          H  
ATOM  12224 1HG  PRO A 792     -27.155 -12.088  47.908  1.00  1.130          H  
ATOM  12225 2HG  PRO A 792     -26.122 -13.433  48.417  1.00  1.130          H  
ATOM  12226 1HD  PRO A 792     -26.381 -12.697  45.794  1.00  1.130          H  
ATOM  12227 2HD  PRO A 792     -26.114 -14.445  46.272  1.00  1.130          H  
ATOM  12228  N   PRO A 793     -31.293 -12.910  47.501  1.00  0.590          N  
ATOM  12229  CA  PRO A 793     -32.281 -11.856  47.701  1.00  0.640          C  
ATOM  12230  C   PRO A 793     -31.816 -10.861  48.765  1.00  0.620          C  
ATOM  12231  O   PRO A 793     -32.309  -9.737  48.838  1.00  0.610          O  
ATOM  12232  CB  PRO A 793     -33.526 -12.637  48.143  1.00  0.960          C  
ATOM  12233  CG  PRO A 793     -32.991 -13.912  48.767  1.00  0.960          C  
ATOM  12234  CD  PRO A 793     -31.734 -14.243  47.982  1.00  0.960          C  
ATOM  12235  HA  PRO A 793     -32.463 -11.347  46.744  1.00  0.770          H  
ATOM  12236 1HB  PRO A 793     -34.106 -12.032  48.858  1.00  1.150          H  
ATOM  12237 2HB  PRO A 793     -34.181 -12.824  47.278  1.00  1.150          H  
ATOM  12238 1HG  PRO A 793     -32.807 -13.766  49.838  1.00  1.150          H  
ATOM  12239 2HG  PRO A 793     -33.751 -14.707  48.690  1.00  1.150          H  
ATOM  12240 1HD  PRO A 793     -30.999 -14.693  48.673  1.00  1.150          H  
ATOM  12241 2HD  PRO A 793     -31.969 -14.906  47.129  1.00  1.150          H  
ATOM  12242  N   ILE A 794     -30.852 -11.293  49.572  1.00  0.620          N  
ATOM  12243  CA  ILE A 794     -30.271 -10.494  50.628  1.00  0.620          C  
ATOM  12244  C   ILE A 794     -29.010  -9.853  50.087  1.00  0.580          C  
ATOM  12245  O   ILE A 794     -28.090 -10.544  49.672  1.00  0.570          O  
ATOM  12246  CB  ILE A 794     -29.948 -11.380  51.858  1.00  0.870          C  
ATOM  12247  CG1 ILE A 794     -31.232 -12.123  52.346  1.00  0.870          C  
ATOM  12248  CG2 ILE A 794     -29.248 -10.591  52.993  1.00  0.870          C  
ATOM  12249  CD1 ILE A 794     -32.422 -11.240  52.729  1.00  0.870          C  
ATOM  12250  H   ILE A 794     -30.504 -12.229  49.454  1.00  0.740          H  
ATOM  12251  HA  ILE A 794     -30.958  -9.699  50.906  1.00  0.740          H  
ATOM  12252  HB  ILE A 794     -29.280 -12.166  51.530  1.00  1.040          H  
ATOM  12253 1HG1 ILE A 794     -31.552 -12.795  51.564  1.00  1.040          H  
ATOM  12254 2HG1 ILE A 794     -30.958 -12.724  53.220  1.00  1.040          H  
ATOM  12255 1HG2 ILE A 794     -29.013 -11.274  53.812  1.00  1.040          H  
ATOM  12256 2HG2 ILE A 794     -28.329 -10.166  52.624  1.00  1.040          H  
ATOM  12257 3HG2 ILE A 794     -29.895  -9.798  53.360  1.00  1.040          H  
ATOM  12258 1HD1 ILE A 794     -33.244 -11.877  53.054  1.00  1.040          H  
ATOM  12259 2HD1 ILE A 794     -32.149 -10.571  53.542  1.00  1.040          H  
ATOM  12260 3HD1 ILE A 794     -32.750 -10.655  51.873  1.00  1.040          H  
ATOM  12261  N   LYS A 795     -28.973  -8.528  50.093  1.00  0.580          N  
ATOM  12262  CA  LYS A 795     -27.854  -7.774  49.538  1.00  0.540          C  
ATOM  12263  C   LYS A 795     -26.992  -7.167  50.626  1.00  0.530          C  
ATOM  12264  O   LYS A 795     -26.243  -6.218  50.392  1.00  0.520          O  
ATOM  12265  CB  LYS A 795     -28.345  -6.689  48.580  1.00  0.770          C  
ATOM  12266  CG  LYS A 795     -29.146  -7.206  47.363  1.00  0.770          C  
ATOM  12267  CD  LYS A 795     -28.299  -8.108  46.438  1.00  0.770          C  
ATOM  12268  CE  LYS A 795     -29.000  -8.389  45.097  1.00  0.770          C  
ATOM  12269  NZ  LYS A 795     -30.261  -9.187  45.256  1.00  0.770          N  
ATOM  12270  H   LYS A 795     -29.771  -8.027  50.465  1.00  0.700          H  
ATOM  12271  HA  LYS A 795     -27.219  -8.462  48.984  1.00  0.650          H  
ATOM  12272 1HB  LYS A 795     -28.978  -5.987  49.121  1.00  0.930          H  
ATOM  12273 2HB  LYS A 795     -27.487  -6.130  48.199  1.00  0.930          H  
ATOM  12274 1HG  LYS A 795     -30.002  -7.779  47.726  1.00  0.930          H  
ATOM  12275 2HG  LYS A 795     -29.516  -6.356  46.792  1.00  0.930          H  
ATOM  12276 1HD  LYS A 795     -27.341  -7.631  46.242  1.00  0.930          H  
ATOM  12277 2HD  LYS A 795     -28.120  -9.073  46.927  1.00  0.930          H  
ATOM  12278 1HE  LYS A 795     -29.241  -7.442  44.618  1.00  0.930          H  
ATOM  12279 2HE  LYS A 795     -28.314  -8.946  44.456  1.00  0.930          H  
ATOM  12280 1HZ  LYS A 795     -30.672  -9.347  44.352  1.00  0.930          H  
ATOM  12281 2HZ  LYS A 795     -30.047 -10.111  45.696  1.00  0.930          H  
ATOM  12282 3HZ  LYS A 795     -30.911  -8.677  45.832  1.00  0.930          H  
ATOM  12283  N   ASP A 796     -27.105  -7.695  51.837  1.00  0.540          N  
ATOM  12284  CA  ASP A 796     -26.359  -7.170  52.969  1.00  0.540          C  
ATOM  12285  C   ASP A 796     -24.895  -7.608  52.934  1.00  0.570          C  
ATOM  12286  O   ASP A 796     -24.407  -8.362  53.783  1.00  0.710          O  
ATOM  12287  CB  ASP A 796     -26.995  -7.646  54.289  1.00  0.760          C  
ATOM  12288  CG  ASP A 796     -26.415  -6.939  55.528  1.00  0.760          C  
ATOM  12289  OD1 ASP A 796     -25.806  -5.915  55.351  1.00  0.760          O  
ATOM  12290  OD2 ASP A 796     -26.586  -7.428  56.635  1.00  0.760          O  
ATOM  12291  H   ASP A 796     -27.730  -8.472  51.969  1.00  0.650          H  
ATOM  12292  HA  ASP A 796     -26.390  -6.080  52.933  1.00  0.650          H  
ATOM  12293 1HB  ASP A 796     -28.069  -7.470  54.260  1.00  0.910          H  
ATOM  12294 2HB  ASP A 796     -26.842  -8.721  54.397  1.00  0.910          H  
ATOM  12295  N   PHE A 797     -24.157  -7.075  51.971  1.00  0.460          N  
ATOM  12296  CA  PHE A 797     -22.751  -7.416  51.812  1.00  0.430          C  
ATOM  12297  C   PHE A 797     -21.945  -6.391  52.590  1.00  0.460          C  
ATOM  12298  O   PHE A 797     -21.137  -5.641  52.033  1.00  0.640          O  
ATOM  12299  CB  PHE A 797     -22.347  -7.398  50.340  1.00  0.610          C  
ATOM  12300  CG  PHE A 797     -23.131  -8.359  49.499  1.00  0.610          C  
ATOM  12301  CD1 PHE A 797     -23.860  -7.885  48.413  1.00  0.610          C  
ATOM  12302  CD2 PHE A 797     -23.199  -9.721  49.806  1.00  0.610          C  
ATOM  12303  CE1 PHE A 797     -24.607  -8.741  47.639  1.00  0.610          C  
ATOM  12304  CE2 PHE A 797     -23.961 -10.575  49.032  1.00  0.610          C  
ATOM  12305  CZ  PHE A 797     -24.660 -10.082  47.945  1.00  0.610          C  
ATOM  12306  H   PHE A 797     -24.637  -6.451  51.316  1.00  0.550          H  
ATOM  12307  HA  PHE A 797     -22.569  -8.401  52.237  1.00  0.520          H  
ATOM  12308 1HB  PHE A 797     -22.495  -6.390  49.938  1.00  0.740          H  
ATOM  12309 2HB  PHE A 797     -21.298  -7.637  50.239  1.00  0.740          H  
ATOM  12310  HD1 PHE A 797     -23.833  -6.813  48.172  1.00  0.740          H  
ATOM  12311  HD2 PHE A 797     -22.653 -10.113  50.660  1.00  0.740          H  
ATOM  12312  HE1 PHE A 797     -25.161  -8.353  46.789  1.00  0.740          H  
ATOM  12313  HE2 PHE A 797     -24.010 -11.639  49.277  1.00  0.740          H  
ATOM  12314  HZ  PHE A 797     -25.255 -10.752  47.334  1.00  0.740          H  
ATOM  12315  N   GLY A 798     -22.175  -6.354  53.888  1.00  0.250          N  
ATOM  12316  CA  GLY A 798     -21.577  -5.321  54.710  1.00  0.390          C  
ATOM  12317  C   GLY A 798     -22.088  -3.988  54.151  1.00  0.590          C  
ATOM  12318  O   GLY A 798     -23.289  -3.795  53.982  1.00  1.550          O  
ATOM  12319  H   GLY A 798     -22.836  -7.042  54.267  1.00  0.300          H  
ATOM  12320 1HA  GLY A 798     -21.886  -5.442  55.750  1.00  0.470          H  
ATOM  12321 2HA  GLY A 798     -20.490  -5.375  54.662  1.00  0.470          H  
ATOM  12322  N   GLY A 799     -21.193  -3.060  53.863  1.00  0.590          N  
ATOM  12323  CA  GLY A 799     -21.609  -1.772  53.309  1.00  0.450          C  
ATOM  12324  C   GLY A 799     -21.381  -1.653  51.795  1.00  0.440          C  
ATOM  12325  O   GLY A 799     -21.471  -0.549  51.249  1.00  0.450          O  
ATOM  12326  H   GLY A 799     -20.218  -3.244  54.036  1.00  0.710          H  
ATOM  12327 1HA  GLY A 799     -22.666  -1.613  53.524  1.00  0.540          H  
ATOM  12328 2HA  GLY A 799     -21.068  -0.976  53.818  1.00  0.540          H  
ATOM  12329  N   PHE A 800     -21.015  -2.752  51.141  1.00  0.440          N  
ATOM  12330  CA  PHE A 800     -20.693  -2.725  49.717  1.00  0.460          C  
ATOM  12331  C   PHE A 800     -21.940  -2.911  48.876  1.00  0.490          C  
ATOM  12332  O   PHE A 800     -22.782  -3.748  49.192  1.00  0.620          O  
ATOM  12333  CB  PHE A 800     -19.714  -3.813  49.373  1.00  0.640          C  
ATOM  12334  CG  PHE A 800     -18.303  -3.637  49.794  1.00  0.640          C  
ATOM  12335  CD1 PHE A 800     -17.921  -3.420  51.093  1.00  0.640          C  
ATOM  12336  CD2 PHE A 800     -17.325  -3.765  48.853  1.00  0.640          C  
ATOM  12337  CE1 PHE A 800     -16.599  -3.309  51.395  1.00  0.640          C  
ATOM  12338  CE2 PHE A 800     -16.016  -3.658  49.159  1.00  0.640          C  
ATOM  12339  CZ  PHE A 800     -15.648  -3.423  50.415  1.00  0.640          C  
ATOM  12340  H   PHE A 800     -20.995  -3.652  51.634  1.00  0.530          H  
ATOM  12341  HA  PHE A 800     -20.249  -1.759  49.474  1.00  0.550          H  
ATOM  12342 1HB  PHE A 800     -20.078  -4.748  49.794  1.00  0.760          H  
ATOM  12343 2HB  PHE A 800     -19.718  -3.891  48.302  1.00  0.760          H  
ATOM  12344  HD1 PHE A 800     -18.655  -3.340  51.880  1.00  0.760          H  
ATOM  12345  HD2 PHE A 800     -17.611  -3.962  47.832  1.00  0.760          H  
ATOM  12346  HE1 PHE A 800     -16.302  -3.132  52.418  1.00  0.760          H  
ATOM  12347  HE2 PHE A 800     -15.261  -3.762  48.383  1.00  0.760          H  
ATOM  12348  HZ  PHE A 800     -14.594  -3.340  50.650  1.00  0.760          H  
ATOM  12349  N   ASN A 801     -22.040  -2.183  47.774  1.00  0.370          N  
ATOM  12350  CA  ASN A 801     -23.237  -2.295  46.948  1.00  0.360          C  
ATOM  12351  C   ASN A 801     -23.236  -3.396  45.877  1.00  0.310          C  
ATOM  12352  O   ASN A 801     -24.152  -4.212  45.820  1.00  0.260          O  
ATOM  12353  CB  ASN A 801     -23.483  -0.962  46.272  1.00  0.510          C  
ATOM  12354  CG  ASN A 801     -23.920   0.110  47.227  1.00  0.510          C  
ATOM  12355  OD1 ASN A 801     -24.456  -0.144  48.311  1.00  0.510          O  
ATOM  12356  ND2 ASN A 801     -23.690   1.331  46.835  1.00  0.510          N  
ATOM  12357  H   ASN A 801     -21.310  -1.504  47.564  1.00  0.440          H  
ATOM  12358  HA  ASN A 801     -24.076  -2.506  47.612  1.00  0.430          H  
ATOM  12359 1HB  ASN A 801     -22.570  -0.632  45.779  1.00  0.610          H  
ATOM  12360 2HB  ASN A 801     -24.247  -1.080  45.505  1.00  0.610          H  
ATOM  12361 1HD2 ASN A 801     -23.951   2.098  47.421  1.00  0.610          H  
ATOM  12362 2HD2 ASN A 801     -23.253   1.504  45.953  1.00  0.610          H  
ATOM  12363  N   PHE A 802     -22.245  -3.379  44.982  1.00  0.320          N  
ATOM  12364  CA  PHE A 802     -22.128  -4.309  43.837  1.00  0.300          C  
ATOM  12365  C   PHE A 802     -23.326  -4.311  42.860  1.00  0.250          C  
ATOM  12366  O   PHE A 802     -23.346  -5.086  41.899  1.00  0.230          O  
ATOM  12367  CB  PHE A 802     -21.921  -5.754  44.324  1.00  0.430          C  
ATOM  12368  CG  PHE A 802     -20.727  -5.949  45.199  1.00  0.430          C  
ATOM  12369  CD1 PHE A 802     -20.868  -6.130  46.553  1.00  0.430          C  
ATOM  12370  CD2 PHE A 802     -19.451  -5.960  44.672  1.00  0.430          C  
ATOM  12371  CE1 PHE A 802     -19.763  -6.316  47.331  1.00  0.430          C  
ATOM  12372  CE2 PHE A 802     -18.367  -6.130  45.471  1.00  0.430          C  
ATOM  12373  CZ  PHE A 802     -18.520  -6.309  46.784  1.00  0.430          C  
ATOM  12374  H   PHE A 802     -21.524  -2.685  45.098  1.00  0.380          H  
ATOM  12375  HA  PHE A 802     -21.244  -4.017  43.273  1.00  0.360          H  
ATOM  12376 1HB  PHE A 802     -22.804  -6.093  44.870  1.00  0.510          H  
ATOM  12377 2HB  PHE A 802     -21.811  -6.408  43.462  1.00  0.510          H  
ATOM  12378  HD1 PHE A 802     -21.863  -6.131  47.000  1.00  0.510          H  
ATOM  12379  HD2 PHE A 802     -19.309  -5.835  43.614  1.00  0.510          H  
ATOM  12380  HE1 PHE A 802     -19.876  -6.473  48.400  1.00  0.510          H  
ATOM  12381  HE2 PHE A 802     -17.376  -6.123  45.049  1.00  0.510          H  
ATOM  12382  HZ  PHE A 802     -17.654  -6.451  47.402  1.00  0.510          H  
ATOM  12383  N   SER A 803     -24.250  -3.363  43.004  1.00  0.250          N  
ATOM  12384  CA  SER A 803     -25.451  -3.289  42.176  1.00  0.230          C  
ATOM  12385  C   SER A 803     -25.183  -2.986  40.710  1.00  0.220          C  
ATOM  12386  O   SER A 803     -26.033  -3.230  39.856  1.00  0.200          O  
ATOM  12387  CB  SER A 803     -26.396  -2.251  42.759  1.00  0.330          C  
ATOM  12388  OG  SER A 803     -25.888  -0.937  42.633  1.00  0.330          O  
ATOM  12389  H   SER A 803     -24.159  -2.698  43.758  1.00  0.300          H  
ATOM  12390  HA  SER A 803     -25.945  -4.262  42.227  1.00  0.280          H  
ATOM  12391 1HB  SER A 803     -27.362  -2.320  42.260  1.00  0.400          H  
ATOM  12392 2HB  SER A 803     -26.558  -2.477  43.813  1.00  0.400          H  
ATOM  12393  HG  SER A 803     -26.463  -0.387  43.181  1.00  0.400          H  
ATOM  12394  N   GLN A 804     -23.999  -2.454  40.411  1.00  0.230          N  
ATOM  12395  CA  GLN A 804     -23.643  -2.105  39.043  1.00  0.220          C  
ATOM  12396  C   GLN A 804     -22.819  -3.207  38.367  1.00  0.210          C  
ATOM  12397  O   GLN A 804     -22.487  -3.132  37.176  1.00  0.200          O  
ATOM  12398  CB  GLN A 804     -22.881  -0.794  39.068  1.00  0.310          C  
ATOM  12399  CG  GLN A 804     -23.687   0.336  39.746  1.00  0.310          C  
ATOM  12400  CD  GLN A 804     -25.050   0.619  39.096  1.00  0.310          C  
ATOM  12401  OE1 GLN A 804     -25.156   0.994  37.920  1.00  0.310          O  
ATOM  12402  NE2 GLN A 804     -26.113   0.424  39.873  1.00  0.310          N  
ATOM  12403  H   GLN A 804     -23.354  -2.278  41.165  1.00  0.280          H  
ATOM  12404  HA  GLN A 804     -24.554  -1.973  38.476  1.00  0.260          H  
ATOM  12405 1HB  GLN A 804     -21.954  -0.926  39.620  1.00  0.370          H  
ATOM  12406 2HB  GLN A 804     -22.621  -0.518  38.069  1.00  0.370          H  
ATOM  12407 1HG  GLN A 804     -23.865   0.069  40.786  1.00  0.370          H  
ATOM  12408 2HG  GLN A 804     -23.097   1.253  39.702  1.00  0.370          H  
ATOM  12409 1HE2 GLN A 804     -27.034   0.583  39.513  1.00  0.370          H  
ATOM  12410 2HE2 GLN A 804     -25.998   0.108  40.831  1.00  0.370          H  
ATOM  12411  N   ILE A 805     -22.485  -4.221  39.162  1.00  0.210          N  
ATOM  12412  CA  ILE A 805     -21.671  -5.368  38.783  1.00  0.210          C  
ATOM  12413  C   ILE A 805     -22.571  -6.578  38.512  1.00  0.210          C  
ATOM  12414  O   ILE A 805     -22.341  -7.359  37.582  1.00  0.200          O  
ATOM  12415  CB  ILE A 805     -20.618  -5.648  39.878  1.00  0.290          C  
ATOM  12416  CG1 ILE A 805     -19.655  -4.426  39.955  1.00  0.290          C  
ATOM  12417  CG2 ILE A 805     -19.865  -6.934  39.595  1.00  0.290          C  
ATOM  12418  CD1 ILE A 805     -18.719  -4.417  41.133  1.00  0.290          C  
ATOM  12419  H   ILE A 805     -22.847  -4.222  40.114  1.00  0.250          H  
ATOM  12420  HA  ILE A 805     -21.145  -5.129  37.858  1.00  0.250          H  
ATOM  12421  HB  ILE A 805     -21.117  -5.739  40.838  1.00  0.350          H  
ATOM  12422 1HG1 ILE A 805     -19.062  -4.409  39.047  1.00  0.350          H  
ATOM  12423 2HG1 ILE A 805     -20.245  -3.513  39.992  1.00  0.350          H  
ATOM  12424 1HG2 ILE A 805     -19.145  -7.130  40.378  1.00  0.350          H  
ATOM  12425 2HG2 ILE A 805     -20.571  -7.752  39.562  1.00  0.350          H  
ATOM  12426 3HG2 ILE A 805     -19.351  -6.859  38.639  1.00  0.350          H  
ATOM  12427 1HD1 ILE A 805     -18.109  -3.541  41.080  1.00  0.350          H  
ATOM  12428 2HD1 ILE A 805     -19.290  -4.390  42.037  1.00  0.350          H  
ATOM  12429 3HD1 ILE A 805     -18.076  -5.291  41.130  1.00  0.350          H  
ATOM  12430  N   LEU A 806     -23.558  -6.768  39.385  1.00  0.210          N  
ATOM  12431  CA  LEU A 806     -24.486  -7.878  39.298  1.00  0.210          C  
ATOM  12432  C   LEU A 806     -25.566  -7.571  38.222  1.00  0.200          C  
ATOM  12433  O   LEU A 806     -25.803  -6.411  37.907  1.00  0.200          O  
ATOM  12434  CB  LEU A 806     -25.106  -8.112  40.700  1.00  0.290          C  
ATOM  12435  CG  LEU A 806     -24.084  -8.473  41.871  1.00  0.290          C  
ATOM  12436  CD1 LEU A 806     -24.851  -8.589  43.200  1.00  0.290          C  
ATOM  12437  CD2 LEU A 806     -23.318  -9.778  41.560  1.00  0.290          C  
ATOM  12438  H   LEU A 806     -23.653  -6.106  40.157  1.00  0.250          H  
ATOM  12439  HA  LEU A 806     -23.920  -8.747  39.009  1.00  0.250          H  
ATOM  12440 1HB  LEU A 806     -25.601  -7.183  40.992  1.00  0.350          H  
ATOM  12441 2HB  LEU A 806     -25.855  -8.887  40.655  1.00  0.350          H  
ATOM  12442  HG  LEU A 806     -23.365  -7.665  41.977  1.00  0.350          H  
ATOM  12443 1HD1 LEU A 806     -24.147  -8.807  44.007  1.00  0.350          H  
ATOM  12444 2HD1 LEU A 806     -25.357  -7.645  43.408  1.00  0.350          H  
ATOM  12445 3HD1 LEU A 806     -25.584  -9.389  43.134  1.00  0.350          H  
ATOM  12446 1HD2 LEU A 806     -22.622  -9.988  42.375  1.00  0.350          H  
ATOM  12447 2HD2 LEU A 806     -24.001 -10.607  41.453  1.00  0.350          H  
ATOM  12448 3HD2 LEU A 806     -22.761  -9.659  40.652  1.00  0.350          H  
ATOM  12449  N   PRO A 807     -26.208  -8.590  37.608  1.00  0.200          N  
ATOM  12450  CA  PRO A 807     -27.251  -8.474  36.580  1.00  0.190          C  
ATOM  12451  C   PRO A 807     -28.421  -7.582  36.955  1.00  0.190          C  
ATOM  12452  O   PRO A 807     -28.883  -7.628  38.094  1.00  0.190          O  
ATOM  12453  CB  PRO A 807     -27.758  -9.912  36.483  1.00  0.290          C  
ATOM  12454  CG  PRO A 807     -26.580 -10.753  36.843  1.00  0.290          C  
ATOM  12455  CD  PRO A 807     -25.866 -10.004  37.935  1.00  0.290          C  
ATOM  12456  HA  PRO A 807     -26.804  -8.159  35.631  1.00  0.230          H  
ATOM  12457 1HB  PRO A 807     -28.604 -10.052  37.167  1.00  0.340          H  
ATOM  12458 2HB  PRO A 807     -28.142 -10.104  35.476  1.00  0.340          H  
ATOM  12459 1HG  PRO A 807     -26.937 -11.729  37.177  1.00  0.340          H  
ATOM  12460 2HG  PRO A 807     -25.958 -10.924  35.948  1.00  0.340          H  
ATOM  12461 1HD  PRO A 807     -26.247 -10.299  38.917  1.00  0.340          H  
ATOM  12462 2HD  PRO A 807     -24.799 -10.219  37.804  1.00  0.340          H  
ATOM  12463  N   ASP A 808     -28.920  -6.802  35.982  1.00  0.190          N  
ATOM  12464  CA  ASP A 808     -30.061  -5.920  36.202  1.00  0.200          C  
ATOM  12465  C   ASP A 808     -31.391  -6.671  35.927  1.00  0.210          C  
ATOM  12466  O   ASP A 808     -31.731  -6.900  34.764  1.00  0.210          O  
ATOM  12467  CB  ASP A 808     -29.966  -4.693  35.289  1.00  0.280          C  
ATOM  12468  CG  ASP A 808     -31.097  -3.674  35.493  1.00  0.280          C  
ATOM  12469  OD1 ASP A 808     -32.161  -4.032  36.023  1.00  0.280          O  
ATOM  12470  OD2 ASP A 808     -30.888  -2.530  35.142  1.00  0.280          O  
ATOM  12471  H   ASP A 808     -28.478  -6.797  35.055  1.00  0.230          H  
ATOM  12472  HA  ASP A 808     -30.003  -5.569  37.221  1.00  0.240          H  
ATOM  12473 1HB  ASP A 808     -29.020  -4.196  35.447  1.00  0.330          H  
ATOM  12474 2HB  ASP A 808     -29.977  -5.024  34.240  1.00  0.330          H  
ATOM  12475  N   PRO A 809     -32.188  -7.024  36.960  1.00  0.220          N  
ATOM  12476  CA  PRO A 809     -33.385  -7.849  36.887  1.00  0.260          C  
ATOM  12477  C   PRO A 809     -34.536  -7.209  36.123  1.00  0.260          C  
ATOM  12478  O   PRO A 809     -35.531  -7.875  35.832  1.00  0.270          O  
ATOM  12479  CB  PRO A 809     -33.761  -8.037  38.367  1.00  0.390          C  
ATOM  12480  CG  PRO A 809     -33.203  -6.824  39.065  1.00  0.390          C  
ATOM  12481  CD  PRO A 809     -31.931  -6.481  38.323  1.00  0.390          C  
ATOM  12482  HA  PRO A 809     -33.120  -8.813  36.431  1.00  0.310          H  
ATOM  12483 1HB  PRO A 809     -34.854  -8.119  38.465  1.00  0.470          H  
ATOM  12484 2HB  PRO A 809     -33.333  -8.978  38.743  1.00  0.470          H  
ATOM  12485 1HG  PRO A 809     -33.940  -6.004  39.046  1.00  0.470          H  
ATOM  12486 2HG  PRO A 809     -33.018  -7.054  40.125  1.00  0.470          H  
ATOM  12487 1HD  PRO A 809     -31.846  -5.379  38.301  1.00  0.470          H  
ATOM  12488 2HD  PRO A 809     -31.074  -6.968  38.800  1.00  0.470          H  
ATOM  12489  N   SER A 810     -34.456  -5.899  35.870  1.00  0.280          N  
ATOM  12490  CA  SER A 810     -35.548  -5.213  35.193  1.00  0.310          C  
ATOM  12491  C   SER A 810     -35.467  -5.314  33.676  1.00  0.290          C  
ATOM  12492  O   SER A 810     -36.400  -4.912  32.972  1.00  0.320          O  
ATOM  12493  CB  SER A 810     -35.583  -3.746  35.592  1.00  0.420          C  
ATOM  12494  OG  SER A 810     -34.502  -3.033  35.048  1.00  0.420          O  
ATOM  12495  H   SER A 810     -33.611  -5.355  36.094  1.00  0.340          H  
ATOM  12496  HA  SER A 810     -36.482  -5.674  35.512  1.00  0.370          H  
ATOM  12497 1HB  SER A 810     -36.517  -3.306  35.248  1.00  0.510          H  
ATOM  12498 2HB  SER A 810     -35.561  -3.665  36.676  1.00  0.510          H  
ATOM  12499  HG  SER A 810     -33.699  -3.293  35.552  1.00  0.510          H  
ATOM  12500  N   LYS A 811     -34.355  -5.822  33.151  1.00  0.250          N  
ATOM  12501  CA  LYS A 811     -34.205  -5.860  31.708  1.00  0.240          C  
ATOM  12502  C   LYS A 811     -34.405  -7.277  31.165  1.00  0.240          C  
ATOM  12503  O   LYS A 811     -34.250  -8.244  31.903  1.00  0.270          O  
ATOM  12504  CB  LYS A 811     -32.844  -5.300  31.332  1.00  0.340          C  
ATOM  12505  CG  LYS A 811     -32.711  -3.834  31.701  1.00  0.340          C  
ATOM  12506  CD  LYS A 811     -31.395  -3.256  31.260  1.00  0.340          C  
ATOM  12507  CE  LYS A 811     -31.279  -1.803  31.679  1.00  0.340          C  
ATOM  12508  NZ  LYS A 811     -29.999  -1.219  31.245  1.00  0.340          N  
ATOM  12509  H   LYS A 811     -33.607  -6.179  33.761  1.00  0.300          H  
ATOM  12510  HA  LYS A 811     -34.951  -5.196  31.298  1.00  0.290          H  
ATOM  12511 1HB  LYS A 811     -32.061  -5.856  31.868  1.00  0.410          H  
ATOM  12512 2HB  LYS A 811     -32.661  -5.413  30.269  1.00  0.410          H  
ATOM  12513 1HG  LYS A 811     -33.528  -3.269  31.254  1.00  0.410          H  
ATOM  12514 2HG  LYS A 811     -32.785  -3.734  32.790  1.00  0.410          H  
ATOM  12515 1HD  LYS A 811     -30.573  -3.816  31.719  1.00  0.410          H  
ATOM  12516 2HD  LYS A 811     -31.296  -3.322  30.178  1.00  0.410          H  
ATOM  12517 1HE  LYS A 811     -32.095  -1.234  31.242  1.00  0.410          H  
ATOM  12518 2HE  LYS A 811     -31.345  -1.741  32.764  1.00  0.410          H  
ATOM  12519 1HZ  LYS A 811     -29.934  -0.266  31.536  1.00  0.410          H  
ATOM  12520 2HZ  LYS A 811     -29.208  -1.749  31.642  1.00  0.410          H  
ATOM  12521 3HZ  LYS A 811     -29.907  -1.268  30.247  1.00  0.410          H  
ATOM  12522  N   PRO A 812     -34.813  -7.445  29.883  1.00  0.260          N  
ATOM  12523  CA  PRO A 812     -34.875  -8.726  29.185  1.00  0.260          C  
ATOM  12524  C   PRO A 812     -33.519  -9.434  29.129  1.00  0.240          C  
ATOM  12525  O   PRO A 812     -33.452 -10.654  28.992  1.00  0.280          O  
ATOM  12526  CB  PRO A 812     -35.324  -8.316  27.776  1.00  0.390          C  
ATOM  12527  CG  PRO A 812     -36.074  -7.016  27.967  1.00  0.390          C  
ATOM  12528  CD  PRO A 812     -35.366  -6.305  29.104  1.00  0.390          C  
ATOM  12529  HA  PRO A 812     -35.626  -9.367  29.673  1.00  0.310          H  
ATOM  12530 1HB  PRO A 812     -34.447  -8.213  27.119  1.00  0.470          H  
ATOM  12531 2HB  PRO A 812     -35.953  -9.107  27.342  1.00  0.470          H  
ATOM  12532 1HG  PRO A 812     -36.062  -6.433  27.030  1.00  0.470          H  
ATOM  12533 2HG  PRO A 812     -37.132  -7.223  28.193  1.00  0.470          H  
ATOM  12534 1HD  PRO A 812     -34.572  -5.642  28.733  1.00  0.470          H  
ATOM  12535 2HD  PRO A 812     -36.146  -5.766  29.665  1.00  0.470          H  
ATOM  12536  N   SER A 813     -32.449  -8.648  29.215  1.00  0.180          N  
ATOM  12537  CA  SER A 813     -31.083  -9.142  29.192  1.00  0.160          C  
ATOM  12538  C   SER A 813     -30.559  -9.419  30.584  1.00  0.160          C  
ATOM  12539  O   SER A 813     -30.848  -8.690  31.527  1.00  0.190          O  
ATOM  12540  CB  SER A 813     -30.149  -8.173  28.531  1.00  0.230          C  
ATOM  12541  OG  SER A 813     -28.843  -8.654  28.654  1.00  0.230          O  
ATOM  12542  H   SER A 813     -32.581  -7.656  29.312  1.00  0.220          H  
ATOM  12543  HA  SER A 813     -31.061 -10.079  28.631  1.00  0.190          H  
ATOM  12544 1HB  SER A 813     -30.406  -8.062  27.480  1.00  0.280          H  
ATOM  12545 2HB  SER A 813     -30.231  -7.197  29.007  1.00  0.280          H  
ATOM  12546  HG  SER A 813     -28.781  -9.412  28.013  1.00  0.280          H  
ATOM  12547  N   LYS A 814     -29.683 -10.404  30.699  1.00  0.150          N  
ATOM  12548  CA  LYS A 814     -29.057 -10.724  31.978  1.00  0.160          C  
ATOM  12549  C   LYS A 814     -27.822  -9.869  32.300  1.00  0.160          C  
ATOM  12550  O   LYS A 814     -27.144 -10.115  33.294  1.00  0.170          O  
ATOM  12551  CB  LYS A 814     -28.689 -12.206  32.015  1.00  0.220          C  
ATOM  12552  CG  LYS A 814     -29.896 -13.122  32.006  1.00  0.220          C  
ATOM  12553  CD  LYS A 814     -29.500 -14.589  32.048  1.00  0.220          C  
ATOM  12554  CE  LYS A 814     -30.744 -15.487  32.077  1.00  0.220          C  
ATOM  12555  NZ  LYS A 814     -30.394 -16.928  32.105  1.00  0.220          N  
ATOM  12556  H   LYS A 814     -29.481 -10.981  29.871  1.00  0.180          H  
ATOM  12557  HA  LYS A 814     -29.792 -10.536  32.762  1.00  0.190          H  
ATOM  12558 1HB  LYS A 814     -28.090 -12.447  31.136  1.00  0.260          H  
ATOM  12559 2HB  LYS A 814     -28.087 -12.422  32.897  1.00  0.260          H  
ATOM  12560 1HG  LYS A 814     -30.526 -12.895  32.865  1.00  0.260          H  
ATOM  12561 2HG  LYS A 814     -30.471 -12.937  31.096  1.00  0.260          H  
ATOM  12562 1HD  LYS A 814     -28.902 -14.830  31.162  1.00  0.260          H  
ATOM  12563 2HD  LYS A 814     -28.896 -14.784  32.934  1.00  0.260          H  
ATOM  12564 1HE  LYS A 814     -31.325 -15.252  32.967  1.00  0.260          H  
ATOM  12565 2HE  LYS A 814     -31.350 -15.287  31.195  1.00  0.260          H  
ATOM  12566 1HZ  LYS A 814     -31.233 -17.486  32.135  1.00  0.260          H  
ATOM  12567 2HZ  LYS A 814     -29.863 -17.167  31.286  1.00  0.260          H  
ATOM  12568 3HZ  LYS A 814     -29.827 -17.110  32.947  1.00  0.260          H  
ATOM  12569  N   ARG A 815     -27.506  -8.891  31.454  1.00  0.150          N  
ATOM  12570  CA  ARG A 815     -26.357  -8.017  31.690  1.00  0.150          C  
ATOM  12571  C   ARG A 815     -26.500  -7.086  32.909  1.00  0.160          C  
ATOM  12572  O   ARG A 815     -27.603  -6.656  33.276  1.00  0.170          O  
ATOM  12573  CB  ARG A 815     -26.086  -7.137  30.477  1.00  0.210          C  
ATOM  12574  CG  ARG A 815     -25.540  -7.829  29.226  1.00  0.210          C  
ATOM  12575  CD  ARG A 815     -25.111  -6.809  28.210  1.00  0.210          C  
ATOM  12576  NE  ARG A 815     -26.222  -5.986  27.728  1.00  0.210          N  
ATOM  12577  CZ  ARG A 815     -26.995  -6.245  26.642  1.00  0.210          C  
ATOM  12578  NH1 ARG A 815     -26.775  -7.307  25.884  1.00  0.210          N  
ATOM  12579  NH2 ARG A 815     -27.984  -5.413  26.345  1.00  0.210          N  
ATOM  12580  H   ARG A 815     -28.089  -8.752  30.626  1.00  0.180          H  
ATOM  12581  HA  ARG A 815     -25.486  -8.653  31.849  1.00  0.180          H  
ATOM  12582 1HB  ARG A 815     -27.025  -6.664  30.183  1.00  0.250          H  
ATOM  12583 2HB  ARG A 815     -25.414  -6.331  30.748  1.00  0.250          H  
ATOM  12584 1HG  ARG A 815     -24.669  -8.427  29.501  1.00  0.250          H  
ATOM  12585 2HG  ARG A 815     -26.299  -8.469  28.790  1.00  0.250          H  
ATOM  12586 1HD  ARG A 815     -24.386  -6.143  28.656  1.00  0.250          H  
ATOM  12587 2HD  ARG A 815     -24.658  -7.311  27.367  1.00  0.250          H  
ATOM  12588  HE  ARG A 815     -26.460  -5.141  28.293  1.00  0.250          H  
ATOM  12589 1HH1 ARG A 815     -26.032  -7.946  26.112  1.00  0.250          H  
ATOM  12590 2HH1 ARG A 815     -27.358  -7.490  25.080  1.00  0.250          H  
ATOM  12591 1HH2 ARG A 815     -28.149  -4.602  26.939  1.00  0.250          H  
ATOM  12592 2HH2 ARG A 815     -28.572  -5.583  25.545  1.00  0.250          H  
ATOM  12593  N   SER A 816     -25.352  -6.773  33.523  1.00  0.160          N  
ATOM  12594  CA  SER A 816     -25.235  -5.786  34.602  1.00  0.170          C  
ATOM  12595  C   SER A 816     -25.212  -4.392  33.957  1.00  0.170          C  
ATOM  12596  O   SER A 816     -25.017  -4.312  32.743  1.00  0.160          O  
ATOM  12597  CB  SER A 816     -23.928  -5.984  35.320  1.00  0.230          C  
ATOM  12598  OG  SER A 816     -22.857  -5.589  34.494  1.00  0.230          O  
ATOM  12599  H   SER A 816     -24.493  -7.237  33.193  1.00  0.190          H  
ATOM  12600  HA  SER A 816     -26.072  -5.898  35.285  1.00  0.200          H  
ATOM  12601 1HB  SER A 816     -23.905  -5.425  36.243  1.00  0.280          H  
ATOM  12602 2HB  SER A 816     -23.821  -7.036  35.569  1.00  0.280          H  
ATOM  12603  HG  SER A 816     -22.019  -5.780  34.980  1.00  0.280          H  
ATOM  12604  N   PRO A 817     -25.464  -3.281  34.689  1.00  0.170          N  
ATOM  12605  CA  PRO A 817     -25.296  -1.905  34.215  1.00  0.180          C  
ATOM  12606  C   PRO A 817     -23.925  -1.629  33.562  1.00  0.170          C  
ATOM  12607  O   PRO A 817     -23.856  -1.012  32.491  1.00  0.170          O  
ATOM  12608  CB  PRO A 817     -25.517  -1.109  35.501  1.00  0.270          C  
ATOM  12609  CG  PRO A 817     -26.496  -1.968  36.296  1.00  0.270          C  
ATOM  12610  CD  PRO A 817     -26.024  -3.389  36.057  1.00  0.270          C  
ATOM  12611  HA  PRO A 817     -26.102  -1.694  33.492  1.00  0.220          H  
ATOM  12612 1HB  PRO A 817     -24.559  -0.967  36.028  1.00  0.320          H  
ATOM  12613 2HB  PRO A 817     -25.908  -0.107  35.275  1.00  0.320          H  
ATOM  12614 1HG  PRO A 817     -26.506  -1.687  37.361  1.00  0.320          H  
ATOM  12615 2HG  PRO A 817     -27.524  -1.805  35.929  1.00  0.320          H  
ATOM  12616 1HD  PRO A 817     -25.258  -3.665  36.788  1.00  0.320          H  
ATOM  12617 2HD  PRO A 817     -26.876  -4.063  36.104  1.00  0.320          H  
ATOM  12618  N   ILE A 818     -22.838  -2.159  34.158  1.00  0.170          N  
ATOM  12619  CA  ILE A 818     -21.516  -2.006  33.546  1.00  0.160          C  
ATOM  12620  C   ILE A 818     -21.463  -2.755  32.228  1.00  0.150          C  
ATOM  12621  O   ILE A 818     -20.921  -2.229  31.252  1.00  0.150          O  
ATOM  12622  CB  ILE A 818     -20.362  -2.400  34.495  1.00  0.230          C  
ATOM  12623  CG1 ILE A 818     -20.284  -1.348  35.633  1.00  0.230          C  
ATOM  12624  CG2 ILE A 818     -19.013  -2.537  33.710  1.00  0.230          C  
ATOM  12625  CD1 ILE A 818     -19.408  -1.724  36.814  1.00  0.230          C  
ATOM  12626  H   ILE A 818     -22.893  -2.616  35.075  1.00  0.200          H  
ATOM  12627  HA  ILE A 818     -21.372  -0.954  33.320  1.00  0.190          H  
ATOM  12628  HB  ILE A 818     -20.609  -3.333  34.968  1.00  0.270          H  
ATOM  12629 1HG1 ILE A 818     -19.905  -0.425  35.215  1.00  0.270          H  
ATOM  12630 2HG1 ILE A 818     -21.292  -1.174  36.005  1.00  0.270          H  
ATOM  12631 1HG2 ILE A 818     -18.217  -2.821  34.387  1.00  0.270          H  
ATOM  12632 2HG2 ILE A 818     -19.105  -3.305  32.943  1.00  0.270          H  
ATOM  12633 3HG2 ILE A 818     -18.767  -1.588  33.241  1.00  0.270          H  
ATOM  12634 1HD1 ILE A 818     -19.442  -0.920  37.541  1.00  0.270          H  
ATOM  12635 2HD1 ILE A 818     -19.789  -2.643  37.268  1.00  0.270          H  
ATOM  12636 3HD1 ILE A 818     -18.385  -1.873  36.496  1.00  0.270          H  
ATOM  12637  N   GLU A 819     -21.962  -3.989  32.193  1.00  0.150          N  
ATOM  12638  CA  GLU A 819     -21.952  -4.719  30.939  1.00  0.140          C  
ATOM  12639  C   GLU A 819     -22.768  -3.987  29.877  1.00  0.140          C  
ATOM  12640  O   GLU A 819     -22.325  -3.891  28.733  1.00  0.140          O  
ATOM  12641  CB  GLU A 819     -22.443  -6.146  31.120  1.00  0.200          C  
ATOM  12642  CG  GLU A 819     -21.479  -7.055  31.834  1.00  0.200          C  
ATOM  12643  CD  GLU A 819     -22.058  -8.386  32.093  1.00  0.200          C  
ATOM  12644  OE1 GLU A 819     -23.208  -8.451  32.476  1.00  0.200          O  
ATOM  12645  OE2 GLU A 819     -21.362  -9.370  31.907  1.00  0.200          O  
ATOM  12646  H   GLU A 819     -22.355  -4.401  33.041  1.00  0.180          H  
ATOM  12647  HA  GLU A 819     -20.934  -4.772  30.588  1.00  0.170          H  
ATOM  12648 1HB  GLU A 819     -23.357  -6.129  31.685  1.00  0.240          H  
ATOM  12649 2HB  GLU A 819     -22.649  -6.588  30.153  1.00  0.240          H  
ATOM  12650 1HG  GLU A 819     -20.593  -7.168  31.210  1.00  0.240          H  
ATOM  12651 2HG  GLU A 819     -21.178  -6.597  32.765  1.00  0.240          H  
ATOM  12652  N   ASP A 820     -23.910  -3.374  30.225  1.00  0.150          N  
ATOM  12653  CA  ASP A 820     -24.608  -2.635  29.175  1.00  0.150          C  
ATOM  12654  C   ASP A 820     -23.690  -1.592  28.564  1.00  0.150          C  
ATOM  12655  O   ASP A 820     -23.631  -1.473  27.339  1.00  0.150          O  
ATOM  12656  CB  ASP A 820     -25.846  -1.900  29.681  1.00  0.210          C  
ATOM  12657  CG  ASP A 820     -27.048  -2.748  29.945  1.00  0.210          C  
ATOM  12658  OD1 ASP A 820     -27.119  -3.865  29.482  1.00  0.210          O  
ATOM  12659  OD2 ASP A 820     -27.940  -2.240  30.607  1.00  0.210          O  
ATOM  12660  H   ASP A 820     -24.301  -3.486  31.167  1.00  0.180          H  
ATOM  12661  HA  ASP A 820     -24.903  -3.333  28.393  1.00  0.180          H  
ATOM  12662 1HB  ASP A 820     -25.587  -1.386  30.608  1.00  0.250          H  
ATOM  12663 2HB  ASP A 820     -26.118  -1.134  28.958  1.00  0.250          H  
ATOM  12664  N   LEU A 821     -22.926  -0.873  29.393  1.00  0.140          N  
ATOM  12665  CA  LEU A 821     -22.008   0.109  28.835  1.00  0.140          C  
ATOM  12666  C   LEU A 821     -20.930  -0.542  27.951  1.00  0.150          C  
ATOM  12667  O   LEU A 821     -20.625  -0.027  26.871  1.00  0.150          O  
ATOM  12668  CB  LEU A 821     -21.296   0.894  29.946  1.00  0.200          C  
ATOM  12669  CG  LEU A 821     -22.083   1.910  30.807  1.00  0.200          C  
ATOM  12670  CD1 LEU A 821     -21.174   2.376  31.995  1.00  0.200          C  
ATOM  12671  CD2 LEU A 821     -22.460   3.119  29.958  1.00  0.200          C  
ATOM  12672  H   LEU A 821     -23.049  -0.985  30.410  1.00  0.170          H  
ATOM  12673  HA  LEU A 821     -22.580   0.791  28.216  1.00  0.170          H  
ATOM  12674 1HB  LEU A 821     -20.880   0.173  30.629  1.00  0.240          H  
ATOM  12675 2HB  LEU A 821     -20.500   1.433  29.481  1.00  0.240          H  
ATOM  12676  HG  LEU A 821     -22.981   1.435  31.213  1.00  0.240          H  
ATOM  12677 1HD1 LEU A 821     -21.716   3.093  32.613  1.00  0.240          H  
ATOM  12678 2HD1 LEU A 821     -20.900   1.517  32.605  1.00  0.240          H  
ATOM  12679 3HD1 LEU A 821     -20.272   2.852  31.609  1.00  0.240          H  
ATOM  12680 1HD2 LEU A 821     -22.999   3.838  30.575  1.00  0.240          H  
ATOM  12681 2HD2 LEU A 821     -21.554   3.583  29.569  1.00  0.240          H  
ATOM  12682 3HD2 LEU A 821     -23.094   2.816  29.131  1.00  0.240          H  
ATOM  12683  N   LEU A 822     -20.388  -1.693  28.370  1.00  0.150          N  
ATOM  12684  CA  LEU A 822     -19.320  -2.340  27.592  1.00  0.140          C  
ATOM  12685  C   LEU A 822     -19.830  -2.745  26.198  1.00  0.140          C  
ATOM  12686  O   LEU A 822     -19.138  -2.562  25.180  1.00  0.130          O  
ATOM  12687  CB  LEU A 822     -18.841  -3.612  28.332  1.00  0.200          C  
ATOM  12688  CG  LEU A 822     -18.130  -3.413  29.724  1.00  0.200          C  
ATOM  12689  CD1 LEU A 822     -17.905  -4.770  30.376  1.00  0.200          C  
ATOM  12690  CD2 LEU A 822     -16.837  -2.686  29.574  1.00  0.200          C  
ATOM  12691  H   LEU A 822     -20.667  -2.055  29.290  1.00  0.180          H  
ATOM  12692  HA  LEU A 822     -18.506  -1.634  27.465  1.00  0.170          H  
ATOM  12693 1HB  LEU A 822     -19.702  -4.260  28.494  1.00  0.240          H  
ATOM  12694 2HB  LEU A 822     -18.153  -4.143  27.684  1.00  0.240          H  
ATOM  12695  HG  LEU A 822     -18.773  -2.840  30.364  1.00  0.240          H  
ATOM  12696 1HD1 LEU A 822     -17.439  -4.627  31.345  1.00  0.240          H  
ATOM  12697 2HD1 LEU A 822     -18.834  -5.287  30.508  1.00  0.240          H  
ATOM  12698 3HD1 LEU A 822     -17.269  -5.377  29.760  1.00  0.240          H  
ATOM  12699 1HD2 LEU A 822     -16.386  -2.551  30.551  1.00  0.240          H  
ATOM  12700 2HD2 LEU A 822     -16.177  -3.238  28.953  1.00  0.240          H  
ATOM  12701 3HD2 LEU A 822     -17.008  -1.732  29.136  1.00  0.240          H  
ATOM  12702  N   PHE A 823     -21.058  -3.262  26.170  1.00  0.130          N  
ATOM  12703  CA  PHE A 823     -21.724  -3.697  24.951  1.00  0.130          C  
ATOM  12704  C   PHE A 823     -22.153  -2.528  24.081  1.00  0.130          C  
ATOM  12705  O   PHE A 823     -22.098  -2.625  22.857  1.00  0.140          O  
ATOM  12706  CB  PHE A 823     -22.889  -4.628  25.297  1.00  0.180          C  
ATOM  12707  CG  PHE A 823     -22.427  -6.052  25.578  1.00  0.180          C  
ATOM  12708  CD1 PHE A 823     -21.956  -6.443  26.815  1.00  0.180          C  
ATOM  12709  CD2 PHE A 823     -22.476  -7.007  24.584  1.00  0.180          C  
ATOM  12710  CE1 PHE A 823     -21.545  -7.712  27.047  1.00  0.180          C  
ATOM  12711  CE2 PHE A 823     -22.051  -8.294  24.818  1.00  0.180          C  
ATOM  12712  CZ  PHE A 823     -21.583  -8.647  26.054  1.00  0.180          C  
ATOM  12713  H   PHE A 823     -21.534  -3.394  27.069  1.00  0.160          H  
ATOM  12714  HA  PHE A 823     -21.013  -4.276  24.372  1.00  0.160          H  
ATOM  12715 1HB  PHE A 823     -23.406  -4.247  26.186  1.00  0.220          H  
ATOM  12716 2HB  PHE A 823     -23.603  -4.644  24.478  1.00  0.220          H  
ATOM  12717  HD1 PHE A 823     -21.896  -5.747  27.610  1.00  0.220          H  
ATOM  12718  HD2 PHE A 823     -22.848  -6.736  23.594  1.00  0.220          H  
ATOM  12719  HE1 PHE A 823     -21.176  -7.973  28.034  1.00  0.220          H  
ATOM  12720  HE2 PHE A 823     -22.086  -9.032  24.014  1.00  0.220          H  
ATOM  12721  HZ  PHE A 823     -21.243  -9.666  26.246  1.00  0.220          H  
ATOM  12722  N   ASN A 824     -22.575  -1.427  24.699  1.00  0.140          N  
ATOM  12723  CA  ASN A 824     -22.966  -0.246  23.954  1.00  0.140          C  
ATOM  12724  C   ASN A 824     -21.768   0.434  23.276  1.00  0.140          C  
ATOM  12725  O   ASN A 824     -21.933   1.054  22.222  1.00  0.140          O  
ATOM  12726  CB  ASN A 824     -23.676   0.736  24.863  1.00  0.200          C  
ATOM  12727  CG  ASN A 824     -25.064   0.280  25.252  1.00  0.200          C  
ATOM  12728  OD1 ASN A 824     -25.698  -0.534  24.569  1.00  0.200          O  
ATOM  12729  ND2 ASN A 824     -25.550   0.794  26.351  1.00  0.200          N  
ATOM  12730  H   ASN A 824     -22.681  -1.427  25.717  1.00  0.170          H  
ATOM  12731  HA  ASN A 824     -23.652  -0.554  23.165  1.00  0.170          H  
ATOM  12732 1HB  ASN A 824     -23.084   0.871  25.769  1.00  0.240          H  
ATOM  12733 2HB  ASN A 824     -23.745   1.704  24.369  1.00  0.240          H  
ATOM  12734 1HD2 ASN A 824     -26.462   0.529  26.662  1.00  0.240          H  
ATOM  12735 2HD2 ASN A 824     -25.013   1.448  26.879  1.00  0.240          H  
ATOM  12736  N   LYS A 825     -20.563   0.331  23.869  1.00  0.130          N  
ATOM  12737  CA  LYS A 825     -19.393   0.981  23.277  1.00  0.120          C  
ATOM  12738  C   LYS A 825     -18.740   0.230  22.109  1.00  0.100          C  
ATOM  12739  O   LYS A 825     -18.280   0.876  21.164  1.00  0.100          O  
ATOM  12740  CB  LYS A 825     -18.300   1.250  24.320  1.00  0.170          C  
ATOM  12741  CG  LYS A 825     -18.626   2.266  25.425  1.00  0.170          C  
ATOM  12742  CD  LYS A 825     -19.053   3.627  24.883  1.00  0.170          C  
ATOM  12743  CE  LYS A 825     -19.069   4.650  25.990  1.00  0.170          C  
ATOM  12744  NZ  LYS A 825     -19.735   5.922  25.601  1.00  0.170          N  
ATOM  12745  H   LYS A 825     -20.487  -0.146  24.773  1.00  0.160          H  
ATOM  12746  HA  LYS A 825     -19.722   1.935  22.875  1.00  0.140          H  
ATOM  12747 1HB  LYS A 825     -18.062   0.307  24.821  1.00  0.210          H  
ATOM  12748 2HB  LYS A 825     -17.392   1.581  23.815  1.00  0.210          H  
ATOM  12749 1HG  LYS A 825     -19.431   1.887  26.035  1.00  0.210          H  
ATOM  12750 2HG  LYS A 825     -17.751   2.400  26.065  1.00  0.210          H  
ATOM  12751 1HD  LYS A 825     -18.369   3.948  24.099  1.00  0.210          H  
ATOM  12752 2HD  LYS A 825     -20.058   3.562  24.471  1.00  0.210          H  
ATOM  12753 1HE  LYS A 825     -19.564   4.239  26.868  1.00  0.210          H  
ATOM  12754 2HE  LYS A 825     -18.032   4.880  26.242  1.00  0.210          H  
ATOM  12755 1HZ  LYS A 825     -19.646   6.553  26.414  1.00  0.210          H  
ATOM  12756 2HZ  LYS A 825     -19.284   6.338  24.810  1.00  0.210          H  
ATOM  12757 3HZ  LYS A 825     -20.702   5.763  25.387  1.00  0.210          H  
ATOM  12758  N   VAL A 826     -18.664  -1.103  22.145  1.00  0.110          N  
ATOM  12759  CA  VAL A 826     -18.021  -1.770  21.002  1.00  0.110          C  
ATOM  12760  C   VAL A 826     -19.027  -1.900  19.868  1.00  0.150          C  
ATOM  12761  O   VAL A 826     -20.111  -2.453  20.040  1.00  0.430          O  
ATOM  12762  CB  VAL A 826     -17.429  -3.146  21.382  1.00  0.150          C  
ATOM  12763  CG1 VAL A 826     -16.835  -3.877  20.145  1.00  0.150          C  
ATOM  12764  CG2 VAL A 826     -16.354  -2.934  22.389  1.00  0.150          C  
ATOM  12765  H   VAL A 826     -19.024  -1.623  22.955  1.00  0.130          H  
ATOM  12766  HA  VAL A 826     -17.196  -1.147  20.654  1.00  0.130          H  
ATOM  12767  HB  VAL A 826     -18.202  -3.752  21.800  1.00  0.180          H  
ATOM  12768 1HG1 VAL A 826     -16.422  -4.840  20.452  1.00  0.180          H  
ATOM  12769 2HG1 VAL A 826     -17.611  -4.044  19.399  1.00  0.180          H  
ATOM  12770 3HG1 VAL A 826     -16.043  -3.269  19.710  1.00  0.180          H  
ATOM  12771 1HG2 VAL A 826     -15.942  -3.896  22.694  1.00  0.180          H  
ATOM  12772 2HG2 VAL A 826     -15.564  -2.312  21.961  1.00  0.180          H  
ATOM  12773 3HG2 VAL A 826     -16.792  -2.432  23.236  1.00  0.180          H  
ATOM  12774  N   THR A 827     -18.665  -1.379  18.708  1.00  0.250          N  
ATOM  12775  CA  THR A 827     -19.561  -1.380  17.567  1.00  0.210          C  
ATOM  12776  C   THR A 827     -19.295  -2.563  16.673  1.00  0.200          C  
ATOM  12777  O   THR A 827     -18.182  -2.760  16.183  1.00  0.230          O  
ATOM  12778  CB  THR A 827     -19.432  -0.067  16.763  1.00  0.310          C  
ATOM  12779  OG1 THR A 827     -19.804   1.036  17.597  1.00  0.310          O  
ATOM  12780  CG2 THR A 827     -20.338  -0.091  15.528  1.00  0.310          C  
ATOM  12781  H   THR A 827     -17.728  -0.983  18.622  1.00  0.300          H  
ATOM  12782  HA  THR A 827     -20.585  -1.455  17.932  1.00  0.250          H  
ATOM  12783  HB  THR A 827     -18.396   0.061  16.449  1.00  0.370          H  
ATOM  12784  HG1 THR A 827     -19.179   1.108  18.333  1.00  0.370          H  
ATOM  12785 1HG2 THR A 827     -20.229   0.846  14.987  1.00  0.370          H  
ATOM  12786 2HG2 THR A 827     -20.062  -0.916  14.869  1.00  0.370          H  
ATOM  12787 3HG2 THR A 827     -21.374  -0.211  15.840  1.00  0.370          H  
ATOM  12788  N   LEU A 828     -20.331  -3.344  16.425  1.00  0.160          N  
ATOM  12789  CA  LEU A 828     -20.178  -4.516  15.597  1.00  0.160          C  
ATOM  12790  C   LEU A 828     -20.680  -4.180  14.207  1.00  0.150          C  
ATOM  12791  O   LEU A 828     -21.605  -3.385  14.056  1.00  0.150          O  
ATOM  12792  CB  LEU A 828     -20.942  -5.680  16.229  1.00  0.220          C  
ATOM  12793  CG  LEU A 828     -20.543  -5.992  17.728  1.00  0.220          C  
ATOM  12794  CD1 LEU A 828     -21.387  -7.137  18.245  1.00  0.220          C  
ATOM  12795  CD2 LEU A 828     -19.055  -6.303  17.838  1.00  0.220          C  
ATOM  12796  H   LEU A 828     -21.227  -3.123  16.838  1.00  0.190          H  
ATOM  12797  HA  LEU A 828     -19.128  -4.772  15.509  1.00  0.190          H  
ATOM  12798 1HB  LEU A 828     -22.011  -5.459  16.198  1.00  0.270          H  
ATOM  12799 2HB  LEU A 828     -20.766  -6.579  15.637  1.00  0.270          H  
ATOM  12800  HG  LEU A 828     -20.761  -5.116  18.347  1.00  0.270          H  
ATOM  12801 1HD1 LEU A 828     -21.135  -7.334  19.285  1.00  0.270          H  
ATOM  12802 2HD1 LEU A 828     -22.442  -6.872  18.173  1.00  0.270          H  
ATOM  12803 3HD1 LEU A 828     -21.195  -8.030  17.649  1.00  0.270          H  
ATOM  12804 1HD2 LEU A 828     -18.804  -6.497  18.870  1.00  0.270          H  
ATOM  12805 2HD2 LEU A 828     -18.808  -7.179  17.235  1.00  0.270          H  
ATOM  12806 3HD2 LEU A 828     -18.482  -5.457  17.498  1.00  0.270          H  
ATOM  12807  N   ALA A 829     -20.082  -4.802  13.189  1.00  0.150          N  
ATOM  12808  CA  ALA A 829     -20.464  -4.557  11.796  1.00  0.140          C  
ATOM  12809  C   ALA A 829     -21.929  -4.879  11.499  1.00  0.130          C  
ATOM  12810  O   ALA A 829     -22.554  -4.210  10.674  1.00  0.140          O  
ATOM  12811  CB  ALA A 829     -19.576  -5.372  10.870  1.00  0.200          C  
ATOM  12812  H   ALA A 829     -19.327  -5.442  13.389  1.00  0.180          H  
ATOM  12813  HA  ALA A 829     -20.311  -3.496  11.595  1.00  0.170          H  
ATOM  12814 1HB  ALA A 829     -19.836  -5.147   9.839  1.00  0.240          H  
ATOM  12815 2HB  ALA A 829     -18.530  -5.115  11.046  1.00  0.240          H  
ATOM  12816 3HB  ALA A 829     -19.727  -6.433  11.060  1.00  0.240          H  
ATOM  12817  N   ASP A 830     -22.457  -5.915  12.144  1.00  0.130          N  
ATOM  12818  CA  ASP A 830     -23.827  -6.352  11.941  1.00  0.120          C  
ATOM  12819  C   ASP A 830     -24.288  -7.133  13.164  1.00  0.120          C  
ATOM  12820  O   ASP A 830     -23.504  -7.372  14.084  1.00  0.120          O  
ATOM  12821  CB  ASP A 830     -23.892  -7.227  10.673  1.00  0.170          C  
ATOM  12822  CG  ASP A 830     -25.276  -7.308   9.993  1.00  0.170          C  
ATOM  12823  OD1 ASP A 830     -26.273  -6.999  10.626  1.00  0.170          O  
ATOM  12824  OD2 ASP A 830     -25.348  -7.723   8.867  1.00  0.170          O  
ATOM  12825  H   ASP A 830     -21.893  -6.429  12.804  1.00  0.160          H  
ATOM  12826  HA  ASP A 830     -24.468  -5.478  11.819  1.00  0.140          H  
ATOM  12827 1HB  ASP A 830     -23.179  -6.844   9.947  1.00  0.210          H  
ATOM  12828 2HB  ASP A 830     -23.575  -8.238  10.925  1.00  0.210          H  
ATOM  12829  N   ALA A 831     -25.535  -7.585  13.157  1.00  0.120          N  
ATOM  12830  CA  ALA A 831     -26.050  -8.386  14.266  1.00  0.120          C  
ATOM  12831  C   ALA A 831     -27.222  -9.265  13.837  1.00  0.130          C  
ATOM  12832  O   ALA A 831     -28.008  -8.901  12.964  1.00  0.150          O  
ATOM  12833  CB  ALA A 831     -26.478  -7.479  15.409  1.00  0.170          C  
ATOM  12834  H   ALA A 831     -26.120  -7.350  12.351  1.00  0.140          H  
ATOM  12835  HA  ALA A 831     -25.249  -9.040  14.611  1.00  0.140          H  
ATOM  12836 1HB  ALA A 831     -26.833  -8.083  16.242  1.00  0.200          H  
ATOM  12837 2HB  ALA A 831     -25.626  -6.879  15.732  1.00  0.200          H  
ATOM  12838 3HB  ALA A 831     -27.278  -6.825  15.068  1.00  0.200          H  
ATOM  12839  N   GLY A 832     -27.357 -10.413  14.499  1.00  0.150          N  
ATOM  12840  CA  GLY A 832     -28.458 -11.354  14.270  1.00  0.170          C  
ATOM  12841  C   GLY A 832     -28.090 -12.475  13.292  1.00  0.210          C  
ATOM  12842  O   GLY A 832     -28.821 -13.455  13.173  1.00  0.270          O  
ATOM  12843  H   GLY A 832     -26.669 -10.643  15.205  1.00  0.180          H  
ATOM  12844 1HA  GLY A 832     -28.756 -11.794  15.222  1.00  0.200          H  
ATOM  12845 2HA  GLY A 832     -29.323 -10.811  13.891  1.00  0.200          H  
ATOM  12846  N   PHE A 833     -26.977 -12.293  12.578  1.00  0.200          N  
ATOM  12847  CA  PHE A 833     -26.383 -13.216  11.592  1.00  0.230          C  
ATOM  12848  C   PHE A 833     -27.200 -13.552  10.337  1.00  0.290          C  
ATOM  12849  O   PHE A 833     -26.666 -14.169   9.414  1.00  0.520          O  
ATOM  12850  CB  PHE A 833     -26.026 -14.544  12.274  1.00  0.310          C  
ATOM  12851  CG  PHE A 833     -25.171 -14.356  13.467  1.00  0.310          C  
ATOM  12852  CD1 PHE A 833     -25.712 -14.516  14.731  1.00  0.310          C  
ATOM  12853  CD2 PHE A 833     -23.836 -13.988  13.340  1.00  0.310          C  
ATOM  12854  CE1 PHE A 833     -24.948 -14.301  15.845  1.00  0.310          C  
ATOM  12855  CE2 PHE A 833     -23.072 -13.770  14.451  1.00  0.310          C  
ATOM  12856  CZ  PHE A 833     -23.631 -13.918  15.706  1.00  0.310          C  
ATOM  12857  H   PHE A 833     -26.466 -11.443  12.764  1.00  0.240          H  
ATOM  12858  HA  PHE A 833     -25.454 -12.757  11.252  1.00  0.280          H  
ATOM  12859 1HB  PHE A 833     -26.939 -15.069  12.573  1.00  0.370          H  
ATOM  12860 2HB  PHE A 833     -25.501 -15.189  11.570  1.00  0.370          H  
ATOM  12861  HD1 PHE A 833     -26.768 -14.808  14.824  1.00  0.370          H  
ATOM  12862  HD2 PHE A 833     -23.399 -13.866  12.345  1.00  0.370          H  
ATOM  12863  HE1 PHE A 833     -25.385 -14.421  16.835  1.00  0.370          H  
ATOM  12864  HE2 PHE A 833     -22.025 -13.475  14.345  1.00  0.370          H  
ATOM  12865  HZ  PHE A 833     -23.026 -13.736  16.590  1.00  0.370          H  
ATOM  12866  N   ILE A 834     -28.450 -13.111  10.247  1.00  0.190          N  
ATOM  12867  CA  ILE A 834     -29.282 -13.511   9.120  1.00  0.220          C  
ATOM  12868  C   ILE A 834     -29.790 -12.343   8.285  1.00  0.210          C  
ATOM  12869  O   ILE A 834     -30.378 -11.395   8.808  1.00  0.160          O  
ATOM  12870  CB  ILE A 834     -30.508 -14.309   9.620  1.00  0.300          C  
ATOM  12871  CG1 ILE A 834     -30.039 -15.550  10.427  1.00  0.300          C  
ATOM  12872  CG2 ILE A 834     -31.356 -14.772   8.411  1.00  0.300          C  
ATOM  12873  CD1 ILE A 834     -31.146 -16.248  11.184  1.00  0.300          C  
ATOM  12874  H   ILE A 834     -28.837 -12.579  11.015  1.00  0.230          H  
ATOM  12875  HA  ILE A 834     -28.695 -14.159   8.469  1.00  0.260          H  
ATOM  12876  HB  ILE A 834     -31.111 -13.687  10.280  1.00  0.360          H  
ATOM  12877 1HG1 ILE A 834     -29.560 -16.263   9.754  1.00  0.360          H  
ATOM  12878 2HG1 ILE A 834     -29.312 -15.236  11.174  1.00  0.360          H  
ATOM  12879 1HG2 ILE A 834     -32.194 -15.330   8.760  1.00  0.360          H  
ATOM  12880 2HG2 ILE A 834     -31.721 -13.924   7.839  1.00  0.360          H  
ATOM  12881 3HG2 ILE A 834     -30.751 -15.404   7.772  1.00  0.360          H  
ATOM  12882 1HD1 ILE A 834     -30.726 -17.065  11.739  1.00  0.360          H  
ATOM  12883 2HD1 ILE A 834     -31.606 -15.551  11.885  1.00  0.360          H  
ATOM  12884 3HD1 ILE A 834     -31.904 -16.633  10.512  1.00  0.360          H  
ATOM  12885  N   LYS A 835     -29.575 -12.441   6.978  1.00  0.290          N  
ATOM  12886  CA  LYS A 835     -30.070 -11.487   5.985  1.00  0.360          C  
ATOM  12887  C   LYS A 835     -30.689 -12.297   4.874  1.00  0.430          C  
ATOM  12888  O   LYS A 835     -30.060 -13.230   4.383  1.00  0.630          O  
ATOM  12889  CB  LYS A 835     -28.952 -10.598   5.411  1.00  0.480          C  
ATOM  12890  CG  LYS A 835     -28.248  -9.684   6.410  1.00  0.480          C  
ATOM  12891  CD  LYS A 835     -29.180  -8.532   6.836  1.00  0.480          C  
ATOM  12892  CE  LYS A 835     -28.499  -7.542   7.759  1.00  0.480          C  
ATOM  12893  NZ  LYS A 835     -28.277  -8.118   9.102  1.00  0.480          N  
ATOM  12894  H   LYS A 835     -29.059 -13.249   6.656  1.00  0.350          H  
ATOM  12895  HA  LYS A 835     -30.858 -10.872   6.419  1.00  0.430          H  
ATOM  12896 1HB  LYS A 835     -28.195 -11.228   4.945  1.00  0.570          H  
ATOM  12897 2HB  LYS A 835     -29.369  -9.968   4.620  1.00  0.570          H  
ATOM  12898 1HG  LYS A 835     -27.951 -10.258   7.284  1.00  0.570          H  
ATOM  12899 2HG  LYS A 835     -27.351  -9.264   5.949  1.00  0.570          H  
ATOM  12900 1HD  LYS A 835     -29.535  -8.003   5.950  1.00  0.570          H  
ATOM  12901 2HD  LYS A 835     -30.039  -8.937   7.366  1.00  0.570          H  
ATOM  12902 1HE  LYS A 835     -27.535  -7.253   7.337  1.00  0.570          H  
ATOM  12903 2HE  LYS A 835     -29.123  -6.656   7.855  1.00  0.570          H  
ATOM  12904 1HZ  LYS A 835     -27.809  -7.435   9.710  1.00  0.570          H  
ATOM  12905 2HZ  LYS A 835     -29.151  -8.388   9.522  1.00  0.570          H  
ATOM  12906 3HZ  LYS A 835     -27.682  -8.925   9.031  1.00  0.570          H  
ATOM  12907  N   GLN A 836     -31.894 -11.951   4.438  1.00  0.410          N  
ATOM  12908  CA  GLN A 836     -32.502 -12.760   3.390  1.00  0.510          C  
ATOM  12909  C   GLN A 836     -31.886 -12.434   2.060  1.00  0.400          C  
ATOM  12910  O   GLN A 836     -31.458 -11.313   1.837  1.00  0.320          O  
ATOM  12911  CB  GLN A 836     -34.014 -12.526   3.255  1.00  0.670          C  
ATOM  12912  CG  GLN A 836     -34.877 -12.965   4.396  1.00  0.670          C  
ATOM  12913  CD  GLN A 836     -36.377 -12.765   4.056  1.00  0.670          C  
ATOM  12914  OE1 GLN A 836     -36.940 -13.415   3.140  1.00  0.670          O  
ATOM  12915  NE2 GLN A 836     -37.017 -11.861   4.783  1.00  0.670          N  
ATOM  12916  H   GLN A 836     -32.398 -11.134   4.821  1.00  0.490          H  
ATOM  12917  HA  GLN A 836     -32.318 -13.815   3.607  1.00  0.610          H  
ATOM  12918 1HB  GLN A 836     -34.200 -11.468   3.103  1.00  0.810          H  
ATOM  12919 2HB  GLN A 836     -34.372 -13.033   2.368  1.00  0.810          H  
ATOM  12920 1HG  GLN A 836     -34.695 -14.018   4.598  1.00  0.810          H  
ATOM  12921 2HG  GLN A 836     -34.634 -12.362   5.272  1.00  0.810          H  
ATOM  12922 1HE2 GLN A 836     -37.981 -11.657   4.608  1.00  0.810          H  
ATOM  12923 2HE2 GLN A 836     -36.521 -11.351   5.496  1.00  0.810          H  
ATOM  12924  N   TYR A 837     -31.921 -13.370   1.122  1.00  0.410          N  
ATOM  12925  CA  TYR A 837     -31.454 -13.075  -0.229  1.00  0.380          C  
ATOM  12926  C   TYR A 837     -32.191 -11.833  -0.718  1.00  0.310          C  
ATOM  12927  O   TYR A 837     -31.584 -10.886  -1.220  1.00  0.340          O  
ATOM  12928  CB  TYR A 837     -31.701 -14.246  -1.181  1.00  0.540          C  
ATOM  12929  CG  TYR A 837     -31.210 -14.005  -2.599  1.00  0.540          C  
ATOM  12930  CD1 TYR A 837     -29.893 -14.291  -2.921  1.00  0.540          C  
ATOM  12931  CD2 TYR A 837     -32.063 -13.492  -3.573  1.00  0.540          C  
ATOM  12932  CE1 TYR A 837     -29.427 -14.079  -4.198  1.00  0.540          C  
ATOM  12933  CE2 TYR A 837     -31.589 -13.276  -4.848  1.00  0.540          C  
ATOM  12934  CZ  TYR A 837     -30.279 -13.567  -5.158  1.00  0.540          C  
ATOM  12935  OH  TYR A 837     -29.827 -13.347  -6.425  1.00  0.540          O  
ATOM  12936  H   TYR A 837     -32.256 -14.292   1.354  1.00  0.490          H  
ATOM  12937  HA  TYR A 837     -30.389 -12.847  -0.202  1.00  0.460          H  
ATOM  12938 1HB  TYR A 837     -31.200 -15.133  -0.794  1.00  0.650          H  
ATOM  12939 2HB  TYR A 837     -32.760 -14.466  -1.226  1.00  0.650          H  
ATOM  12940  HD1 TYR A 837     -29.234 -14.691  -2.167  1.00  0.650          H  
ATOM  12941  HD2 TYR A 837     -33.098 -13.259  -3.332  1.00  0.650          H  
ATOM  12942  HE1 TYR A 837     -28.394 -14.317  -4.454  1.00  0.650          H  
ATOM  12943  HE2 TYR A 837     -32.246 -12.877  -5.615  1.00  0.650          H  
ATOM  12944  HH  TYR A 837     -28.864 -13.529  -6.482  1.00  0.650          H  
ATOM  12945  N   GLY A 838     -33.511 -11.822  -0.523  1.00  0.310          N  
ATOM  12946  CA  GLY A 838     -34.380 -10.717  -0.924  1.00  0.320          C  
ATOM  12947  C   GLY A 838     -34.023  -9.361  -0.294  1.00  0.370          C  
ATOM  12948  O   GLY A 838     -34.401  -8.316  -0.824  1.00  0.510          O  
ATOM  12949  H   GLY A 838     -33.943 -12.659  -0.123  1.00  0.370          H  
ATOM  12950 1HA  GLY A 838     -34.366 -10.632  -2.009  1.00  0.380          H  
ATOM  12951 2HA  GLY A 838     -35.405 -10.968  -0.650  1.00  0.380          H  
ATOM  12952  N   ASP A 839     -33.258  -9.350   0.802  1.00  0.320          N  
ATOM  12953  CA  ASP A 839     -32.873  -8.116   1.475  1.00  0.320          C  
ATOM  12954  C   ASP A 839     -31.693  -7.457   0.773  1.00  0.300          C  
ATOM  12955  O   ASP A 839     -31.405  -6.280   1.001  1.00  0.310          O  
ATOM  12956  CB  ASP A 839     -32.508  -8.382   2.943  1.00  0.450          C  
ATOM  12957  CG  ASP A 839     -33.708  -8.789   3.858  1.00  0.450          C  
ATOM  12958  OD1 ASP A 839     -34.824  -8.397   3.587  1.00  0.450          O  
ATOM  12959  OD2 ASP A 839     -33.482  -9.561   4.800  1.00  0.450          O  
ATOM  12960  H   ASP A 839     -32.891 -10.220   1.180  1.00  0.380          H  
ATOM  12961  HA  ASP A 839     -33.717  -7.427   1.446  1.00  0.380          H  
ATOM  12962 1HB  ASP A 839     -31.753  -9.165   2.984  1.00  0.540          H  
ATOM  12963 2HB  ASP A 839     -32.050  -7.485   3.358  1.00  0.540          H  
ATOM  12964  N   CYS A 840     -30.993  -8.221  -0.069  1.00  0.300          N  
ATOM  12965  CA  CYS A 840     -29.845  -7.713  -0.802  1.00  0.280          C  
ATOM  12966  C   CYS A 840     -30.178  -7.626  -2.285  1.00  0.280          C  
ATOM  12967  O   CYS A 840     -29.336  -7.292  -3.117  1.00  0.330          O  
ATOM  12968  CB  CYS A 840     -28.626  -8.616  -0.631  1.00  0.400          C  
ATOM  12969  SG  CYS A 840     -27.977  -8.769   1.058  1.00  0.400          S  
ATOM  12970  H   CYS A 840     -31.283  -9.180  -0.248  1.00  0.360          H  
ATOM  12971  HA  CYS A 840     -29.601  -6.722  -0.429  1.00  0.340          H  
ATOM  12972 1HB  CYS A 840     -28.865  -9.619  -0.993  1.00  0.480          H  
ATOM  12973 2HB  CYS A 840     -27.842  -8.225  -1.244  1.00  0.480          H  
ATOM  12974  N   LEU A 841     -31.405  -7.942  -2.634  1.00  0.370          N  
ATOM  12975  CA  LEU A 841     -31.764  -8.008  -4.034  1.00  0.380          C  
ATOM  12976  C   LEU A 841     -32.087  -6.664  -4.662  1.00  0.450          C  
ATOM  12977  O   LEU A 841     -33.242  -6.250  -4.762  1.00  0.750          O  
ATOM  12978  CB  LEU A 841     -32.907  -9.019  -4.213  1.00  0.530          C  
ATOM  12979  CG  LEU A 841     -33.382  -9.279  -5.649  1.00  0.530          C  
ATOM  12980  CD1 LEU A 841     -32.214  -9.700  -6.530  1.00  0.530          C  
ATOM  12981  CD2 LEU A 841     -34.436 -10.387  -5.634  1.00  0.530          C  
ATOM  12982  H   LEU A 841     -32.085  -8.165  -1.916  1.00  0.440          H  
ATOM  12983  HA  LEU A 841     -30.893  -8.405  -4.548  1.00  0.460          H  
ATOM  12984 1HB  LEU A 841     -32.582  -9.972  -3.788  1.00  0.630          H  
ATOM  12985 2HB  LEU A 841     -33.764  -8.664  -3.637  1.00  0.630          H  
ATOM  12986  HG  LEU A 841     -33.823  -8.379  -6.045  1.00  0.630          H  
ATOM  12987 1HD1 LEU A 841     -32.578  -9.855  -7.505  1.00  0.630          H  
ATOM  12988 2HD1 LEU A 841     -31.473  -8.921  -6.577  1.00  0.630          H  
ATOM  12989 3HD1 LEU A 841     -31.760 -10.610  -6.153  1.00  0.630          H  
ATOM  12990 1HD2 LEU A 841     -34.790 -10.568  -6.653  1.00  0.630          H  
ATOM  12991 2HD2 LEU A 841     -34.004 -11.299  -5.232  1.00  0.630          H  
ATOM  12992 3HD2 LEU A 841     -35.274 -10.078  -5.009  1.00  0.630          H  
ATOM  12993  N   GLY A 842     -31.029  -5.989  -5.085  1.00  0.500          N  
ATOM  12994  CA  GLY A 842     -31.117  -4.658  -5.676  1.00  0.570          C  
ATOM  12995  C   GLY A 842     -29.831  -3.863  -5.475  1.00  0.360          C  
ATOM  12996  O   GLY A 842     -28.791  -4.405  -5.097  1.00  0.270          O  
ATOM  12997  H   GLY A 842     -30.118  -6.417  -4.904  1.00  0.600          H  
ATOM  12998 1HA  GLY A 842     -31.323  -4.747  -6.742  1.00  0.680          H  
ATOM  12999 2HA  GLY A 842     -31.953  -4.115  -5.236  1.00  0.680          H  
ATOM  13000  N   ASP A 843     -29.918  -2.547  -5.666  1.00  0.420          N  
ATOM  13001  CA  ASP A 843     -28.778  -1.632  -5.599  1.00  0.290          C  
ATOM  13002  C   ASP A 843     -28.065  -1.707  -4.263  1.00  0.240          C  
ATOM  13003  O   ASP A 843     -26.833  -1.657  -4.192  1.00  0.230          O  
ATOM  13004  CB  ASP A 843     -29.314  -0.218  -5.790  1.00  0.460          C  
ATOM  13005  CG  ASP A 843     -30.396   0.099  -4.715  1.00  0.460          C  
ATOM  13006  OD1 ASP A 843     -31.037  -0.840  -4.255  1.00  0.460          O  
ATOM  13007  OD2 ASP A 843     -30.541   1.248  -4.328  1.00  0.460          O  
ATOM  13008  H   ASP A 843     -30.818  -2.154  -5.929  1.00  0.500          H  
ATOM  13009  HA  ASP A 843     -28.080  -1.883  -6.400  1.00  0.350          H  
ATOM  13010 1HB  ASP A 843     -28.503   0.501  -5.724  1.00  0.550          H  
ATOM  13011 2HB  ASP A 843     -29.755  -0.136  -6.789  1.00  0.550          H  
ATOM  13012  N   ILE A 844     -28.836  -1.992  -3.231  1.00  0.260          N  
ATOM  13013  CA  ILE A 844     -28.339  -2.120  -1.877  1.00  0.240          C  
ATOM  13014  C   ILE A 844     -27.182  -3.109  -1.742  1.00  0.200          C  
ATOM  13015  O   ILE A 844     -26.295  -2.901  -0.911  1.00  0.200          O  
ATOM  13016  CB  ILE A 844     -29.493  -2.514  -0.930  1.00  0.340          C  
ATOM  13017  CG1 ILE A 844     -29.046  -2.439   0.583  1.00  0.340          C  
ATOM  13018  CG2 ILE A 844     -30.022  -3.932  -1.285  1.00  0.340          C  
ATOM  13019  CD1 ILE A 844     -28.650  -1.050   1.100  1.00  0.340          C  
ATOM  13020  H   ILE A 844     -29.844  -1.964  -3.425  1.00  0.310          H  
ATOM  13021  HA  ILE A 844     -27.976  -1.142  -1.588  1.00  0.290          H  
ATOM  13022  HB  ILE A 844     -30.306  -1.800  -1.065  1.00  0.410          H  
ATOM  13023 1HG1 ILE A 844     -29.878  -2.793   1.190  1.00  0.410          H  
ATOM  13024 2HG1 ILE A 844     -28.205  -3.116   0.740  1.00  0.410          H  
ATOM  13025 1HG2 ILE A 844     -30.859  -4.182  -0.631  1.00  0.410          H  
ATOM  13026 2HG2 ILE A 844     -30.357  -3.962  -2.322  1.00  0.410          H  
ATOM  13027 3HG2 ILE A 844     -29.246  -4.657  -1.143  1.00  0.410          H  
ATOM  13028 1HD1 ILE A 844     -28.384  -1.127   2.155  1.00  0.410          H  
ATOM  13029 2HD1 ILE A 844     -27.799  -0.669   0.555  1.00  0.410          H  
ATOM  13030 3HD1 ILE A 844     -29.490  -0.368   0.989  1.00  0.410          H  
ATOM  13031  N   ALA A 845     -27.128  -4.160  -2.565  1.00  0.190          N  
ATOM  13032  CA  ALA A 845     -26.045  -5.126  -2.443  1.00  0.170          C  
ATOM  13033  C   ALA A 845     -24.682  -4.480  -2.629  1.00  0.140          C  
ATOM  13034  O   ALA A 845     -23.693  -4.958  -2.081  1.00  0.130          O  
ATOM  13035  CB  ALA A 845     -26.180  -6.235  -3.457  1.00  0.250          C  
ATOM  13036  H   ALA A 845     -27.842  -4.304  -3.290  1.00  0.230          H  
ATOM  13037  HA  ALA A 845     -26.093  -5.545  -1.443  1.00  0.200          H  
ATOM  13038 1HB  ALA A 845     -25.368  -6.945  -3.323  1.00  0.300          H  
ATOM  13039 2HB  ALA A 845     -27.109  -6.729  -3.327  1.00  0.300          H  
ATOM  13040 3HB  ALA A 845     -26.134  -5.812  -4.460  1.00  0.300          H  
ATOM  13041  N   ALA A 846     -24.603  -3.433  -3.458  1.00  0.140          N  
ATOM  13042  CA  ALA A 846     -23.340  -2.770  -3.748  1.00  0.120          C  
ATOM  13043  C   ALA A 846     -22.977  -1.727  -2.690  1.00  0.130          C  
ATOM  13044  O   ALA A 846     -21.907  -1.116  -2.760  1.00  0.120          O  
ATOM  13045  CB  ALA A 846     -23.407  -2.112  -5.114  1.00  0.180          C  
ATOM  13046  H   ALA A 846     -25.447  -3.049  -3.890  1.00  0.170          H  
ATOM  13047  HA  ALA A 846     -22.554  -3.528  -3.762  1.00  0.140          H  
ATOM  13048 1HB  ALA A 846     -22.445  -1.647  -5.344  1.00  0.210          H  
ATOM  13049 2HB  ALA A 846     -23.630  -2.864  -5.872  1.00  0.210          H  
ATOM  13050 3HB  ALA A 846     -24.189  -1.356  -5.103  1.00  0.210          H  
ATOM  13051  N   ARG A 847     -23.876  -1.486  -1.729  1.00  0.160          N  
ATOM  13052  CA  ARG A 847     -23.627  -0.495  -0.690  1.00  0.210          C  
ATOM  13053  C   ARG A 847     -23.420  -1.167   0.653  1.00  0.190          C  
ATOM  13054  O   ARG A 847     -22.583  -0.745   1.454  1.00  0.260          O  
ATOM  13055  CB  ARG A 847     -24.782   0.480  -0.551  1.00  0.270          C  
ATOM  13056  CG  ARG A 847     -24.976   1.440  -1.698  1.00  0.270          C  
ATOM  13057  CD  ARG A 847     -25.912   2.549  -1.322  1.00  0.270          C  
ATOM  13058  NE  ARG A 847     -27.269   2.076  -1.033  1.00  0.270          N  
ATOM  13059  CZ  ARG A 847     -28.253   1.920  -1.945  1.00  0.270          C  
ATOM  13060  NH1 ARG A 847     -28.058   2.190  -3.205  1.00  0.270          N  
ATOM  13061  NH2 ARG A 847     -29.442   1.493  -1.586  1.00  0.270          N  
ATOM  13062  H   ARG A 847     -24.735  -2.030  -1.694  1.00  0.190          H  
ATOM  13063  HA  ARG A 847     -22.727   0.062  -0.944  1.00  0.250          H  
ATOM  13064 1HB  ARG A 847     -25.702  -0.088  -0.451  1.00  0.330          H  
ATOM  13065 2HB  ARG A 847     -24.656   1.061   0.361  1.00  0.330          H  
ATOM  13066 1HG  ARG A 847     -24.014   1.869  -1.984  1.00  0.330          H  
ATOM  13067 2HG  ARG A 847     -25.398   0.892  -2.545  1.00  0.330          H  
ATOM  13068 1HD  ARG A 847     -25.532   3.040  -0.425  1.00  0.330          H  
ATOM  13069 2HD  ARG A 847     -25.958   3.279  -2.126  1.00  0.330          H  
ATOM  13070  HE  ARG A 847     -27.491   1.855  -0.071  1.00  0.330          H  
ATOM  13071 1HH1 ARG A 847     -27.172   2.518  -3.536  1.00  0.330          H  
ATOM  13072 2HH1 ARG A 847     -28.851   2.052  -3.852  1.00  0.330          H  
ATOM  13073 1HH2 ARG A 847     -29.649   1.275  -0.625  1.00  0.330          H  
ATOM  13074 2HH2 ARG A 847     -30.159   1.387  -2.327  1.00  0.330          H  
ATOM  13075  N   ASP A 848     -24.185  -2.218   0.912  1.00  0.140          N  
ATOM  13076  CA  ASP A 848     -24.075  -2.911   2.175  1.00  0.110          C  
ATOM  13077  C   ASP A 848     -22.953  -3.929   2.048  1.00  0.090          C  
ATOM  13078  O   ASP A 848     -23.120  -4.983   1.426  1.00  0.140          O  
ATOM  13079  CB  ASP A 848     -25.397  -3.567   2.576  1.00  0.170          C  
ATOM  13080  CG  ASP A 848     -25.326  -4.203   3.959  1.00  0.170          C  
ATOM  13081  OD1 ASP A 848     -24.212  -4.440   4.433  1.00  0.170          O  
ATOM  13082  OD2 ASP A 848     -26.362  -4.431   4.552  1.00  0.170          O  
ATOM  13083  H   ASP A 848     -24.880  -2.524   0.233  1.00  0.170          H  
ATOM  13084  HA  ASP A 848     -23.805  -2.195   2.950  1.00  0.130          H  
ATOM  13085 1HB  ASP A 848     -26.188  -2.815   2.572  1.00  0.200          H  
ATOM  13086 2HB  ASP A 848     -25.669  -4.322   1.836  1.00  0.200          H  
ATOM  13087  N   LEU A 849     -21.816  -3.637   2.676  1.00  0.080          N  
ATOM  13088  CA  LEU A 849     -20.636  -4.480   2.540  1.00  0.080          C  
ATOM  13089  C   LEU A 849     -20.879  -5.897   3.018  1.00  0.080          C  
ATOM  13090  O   LEU A 849     -20.104  -6.795   2.693  1.00  0.080          O  
ATOM  13091  CB  LEU A 849     -19.437  -3.873   3.272  1.00  0.110          C  
ATOM  13092  CG  LEU A 849     -18.841  -2.568   2.651  1.00  0.110          C  
ATOM  13093  CD1 LEU A 849     -17.808  -1.998   3.601  1.00  0.110          C  
ATOM  13094  CD2 LEU A 849     -18.166  -2.879   1.290  1.00  0.110          C  
ATOM  13095  H   LEU A 849     -21.768  -2.777   3.210  1.00  0.100          H  
ATOM  13096  HA  LEU A 849     -20.403  -4.535   1.487  1.00  0.100          H  
ATOM  13097 1HB  LEU A 849     -19.740  -3.651   4.294  1.00  0.130          H  
ATOM  13098 2HB  LEU A 849     -18.641  -4.620   3.308  1.00  0.130          H  
ATOM  13099  HG  LEU A 849     -19.634  -1.830   2.508  1.00  0.130          H  
ATOM  13100 1HD1 LEU A 849     -17.388  -1.085   3.180  1.00  0.130          H  
ATOM  13101 2HD1 LEU A 849     -18.275  -1.772   4.560  1.00  0.130          H  
ATOM  13102 3HD1 LEU A 849     -17.024  -2.719   3.744  1.00  0.130          H  
ATOM  13103 1HD2 LEU A 849     -17.748  -1.959   0.887  1.00  0.130          H  
ATOM  13104 2HD2 LEU A 849     -17.365  -3.608   1.439  1.00  0.130          H  
ATOM  13105 3HD2 LEU A 849     -18.880  -3.273   0.578  1.00  0.130          H  
ATOM  13106  N   ILE A 850     -21.879  -6.099   3.869  1.00  0.090          N  
ATOM  13107  CA  ILE A 850     -22.181  -7.428   4.356  1.00  0.100          C  
ATOM  13108  C   ILE A 850     -22.713  -8.263   3.197  1.00  0.100          C  
ATOM  13109  O   ILE A 850     -22.385  -9.449   3.078  1.00  0.110          O  
ATOM  13110  CB  ILE A 850     -23.186  -7.382   5.525  1.00  0.140          C  
ATOM  13111  CG1 ILE A 850     -22.562  -6.608   6.769  1.00  0.140          C  
ATOM  13112  CG2 ILE A 850     -23.660  -8.786   5.900  1.00  0.140          C  
ATOM  13113  CD1 ILE A 850     -21.265  -7.188   7.383  1.00  0.140          C  
ATOM  13114  H   ILE A 850     -22.513  -5.318   4.111  1.00  0.110          H  
ATOM  13115  HA  ILE A 850     -21.263  -7.898   4.696  1.00  0.120          H  
ATOM  13116  HB  ILE A 850     -24.059  -6.803   5.214  1.00  0.160          H  
ATOM  13117 1HG1 ILE A 850     -22.362  -5.585   6.455  1.00  0.160          H  
ATOM  13118 2HG1 ILE A 850     -23.323  -6.579   7.551  1.00  0.160          H  
ATOM  13119 1HG2 ILE A 850     -24.390  -8.710   6.712  1.00  0.160          H  
ATOM  13120 2HG2 ILE A 850     -24.133  -9.252   5.041  1.00  0.160          H  
ATOM  13121 3HG2 ILE A 850     -22.818  -9.393   6.221  1.00  0.160          H  
ATOM  13122 1HD1 ILE A 850     -20.966  -6.563   8.219  1.00  0.160          H  
ATOM  13123 2HD1 ILE A 850     -21.440  -8.199   7.741  1.00  0.160          H  
ATOM  13124 3HD1 ILE A 850     -20.465  -7.199   6.648  1.00  0.160          H  
ATOM  13125  N   CYS A 851     -23.583  -7.662   2.368  1.00  0.110          N  
ATOM  13126  CA  CYS A 851     -24.149  -8.370   1.234  1.00  0.110          C  
ATOM  13127  C   CYS A 851     -23.013  -8.656   0.273  1.00  0.110          C  
ATOM  13128  O   CYS A 851     -22.896  -9.762  -0.255  1.00  0.110          O  
ATOM  13129  CB  CYS A 851     -25.176  -7.514   0.477  1.00  0.150          C  
ATOM  13130  SG  CYS A 851     -26.761  -7.146   1.326  1.00  0.150          S  
ATOM  13131  H   CYS A 851     -23.778  -6.667   2.479  1.00  0.130          H  
ATOM  13132  HA  CYS A 851     -24.600  -9.303   1.567  1.00  0.130          H  
ATOM  13133 1HB  CYS A 851     -24.707  -6.557   0.236  1.00  0.180          H  
ATOM  13134 2HB  CYS A 851     -25.401  -7.989  -0.461  1.00  0.180          H  
ATOM  13135  N   ALA A 852     -22.135  -7.655   0.088  1.00  0.110          N  
ATOM  13136  CA  ALA A 852     -21.002  -7.790  -0.826  1.00  0.110          C  
ATOM  13137  C   ALA A 852     -20.096  -8.940  -0.401  1.00  0.110          C  
ATOM  13138  O   ALA A 852     -19.602  -9.704  -1.231  1.00  0.120          O  
ATOM  13139  CB  ALA A 852     -20.208  -6.498  -0.882  1.00  0.150          C  
ATOM  13140  H   ALA A 852     -22.309  -6.764   0.571  1.00  0.130          H  
ATOM  13141  HA  ALA A 852     -21.396  -8.006  -1.819  1.00  0.130          H  
ATOM  13142 1HB  ALA A 852     -19.390  -6.606  -1.589  1.00  0.180          H  
ATOM  13143 2HB  ALA A 852     -20.865  -5.680  -1.202  1.00  0.180          H  
ATOM  13144 3HB  ALA A 852     -19.808  -6.285   0.099  1.00  0.180          H  
ATOM  13145  N   GLN A 853     -19.885  -9.099   0.898  1.00  0.110          N  
ATOM  13146  CA  GLN A 853     -19.081 -10.211   1.360  1.00  0.110          C  
ATOM  13147  C   GLN A 853     -19.790 -11.546   1.083  1.00  0.120          C  
ATOM  13148  O   GLN A 853     -19.221 -12.446   0.446  1.00  0.120          O  
ATOM  13149  CB  GLN A 853     -18.818 -10.039   2.868  1.00  0.150          C  
ATOM  13150  CG  GLN A 853     -17.850  -8.890   3.262  1.00  0.150          C  
ATOM  13151  CD  GLN A 853     -17.906  -8.610   4.782  1.00  0.150          C  
ATOM  13152  OE1 GLN A 853     -18.503  -9.399   5.522  1.00  0.150          O  
ATOM  13153  NE2 GLN A 853     -17.344  -7.498   5.248  1.00  0.150          N  
ATOM  13154  H   GLN A 853     -20.235  -8.404   1.564  1.00  0.130          H  
ATOM  13155  HA  GLN A 853     -18.137 -10.209   0.825  1.00  0.130          H  
ATOM  13156 1HB  GLN A 853     -19.768  -9.829   3.360  1.00  0.180          H  
ATOM  13157 2HB  GLN A 853     -18.446 -10.959   3.294  1.00  0.180          H  
ATOM  13158 1HG  GLN A 853     -16.837  -9.207   3.021  1.00  0.180          H  
ATOM  13159 2HG  GLN A 853     -18.073  -7.990   2.715  1.00  0.180          H  
ATOM  13160 1HE2 GLN A 853     -17.393  -7.290   6.222  1.00  0.180          H  
ATOM  13161 2HE2 GLN A 853     -16.890  -6.833   4.627  1.00  0.180          H  
ATOM  13162  N   LYS A 854     -21.091 -11.630   1.404  1.00  0.120          N  
ATOM  13163  CA  LYS A 854     -21.832 -12.878   1.210  1.00  0.110          C  
ATOM  13164  C   LYS A 854     -21.892 -13.292  -0.266  1.00  0.100          C  
ATOM  13165  O   LYS A 854     -21.721 -14.469  -0.597  1.00  0.100          O  
ATOM  13166  CB  LYS A 854     -23.241 -12.766   1.800  1.00  0.160          C  
ATOM  13167  CG  LYS A 854     -23.313 -12.730   3.344  1.00  0.160          C  
ATOM  13168  CD  LYS A 854     -24.786 -12.633   3.846  1.00  0.160          C  
ATOM  13169  CE  LYS A 854     -24.879 -12.409   5.375  1.00  0.160          C  
ATOM  13170  NZ  LYS A 854     -24.314 -13.523   6.165  1.00  0.160          N  
ATOM  13171  H   LYS A 854     -21.547 -10.837   1.869  1.00  0.140          H  
ATOM  13172  HA  LYS A 854     -21.306 -13.666   1.754  1.00  0.130          H  
ATOM  13173 1HB  LYS A 854     -23.688 -11.842   1.443  1.00  0.190          H  
ATOM  13174 2HB  LYS A 854     -23.849 -13.592   1.452  1.00  0.190          H  
ATOM  13175 1HG  LYS A 854     -22.850 -13.643   3.727  1.00  0.190          H  
ATOM  13176 2HG  LYS A 854     -22.745 -11.877   3.712  1.00  0.190          H  
ATOM  13177 1HD  LYS A 854     -25.266 -11.785   3.353  1.00  0.190          H  
ATOM  13178 2HD  LYS A 854     -25.330 -13.541   3.579  1.00  0.190          H  
ATOM  13179 1HE  LYS A 854     -24.329 -11.517   5.616  1.00  0.190          H  
ATOM  13180 2HE  LYS A 854     -25.923 -12.268   5.658  1.00  0.190          H  
ATOM  13181 1HZ  LYS A 854     -24.369 -13.300   7.153  1.00  0.190          H  
ATOM  13182 2HZ  LYS A 854     -24.805 -14.388   5.989  1.00  0.190          H  
ATOM  13183 3HZ  LYS A 854     -23.353 -13.622   5.908  1.00  0.190          H  
ATOM  13184  N   PHE A 855     -22.045 -12.325  -1.173  1.00  0.100          N  
ATOM  13185  CA  PHE A 855     -22.135 -12.614  -2.604  1.00  0.100          C  
ATOM  13186  C   PHE A 855     -20.830 -13.030  -3.243  1.00  0.110          C  
ATOM  13187  O   PHE A 855     -20.822 -13.424  -4.411  1.00  0.200          O  
ATOM  13188  CB  PHE A 855     -22.638 -11.427  -3.408  1.00  0.140          C  
ATOM  13189  CG  PHE A 855     -24.095 -11.194  -3.355  1.00  0.140          C  
ATOM  13190  CD1 PHE A 855     -24.611 -10.061  -2.808  1.00  0.140          C  
ATOM  13191  CD2 PHE A 855     -24.965 -12.137  -3.873  1.00  0.140          C  
ATOM  13192  CE1 PHE A 855     -25.948  -9.868  -2.773  1.00  0.140          C  
ATOM  13193  CE2 PHE A 855     -26.307 -11.945  -3.838  1.00  0.140          C  
ATOM  13194  CZ  PHE A 855     -26.809 -10.803  -3.278  1.00  0.140          C  
ATOM  13195  H   PHE A 855     -22.174 -11.360  -0.852  1.00  0.120          H  
ATOM  13196  HA  PHE A 855     -22.839 -13.435  -2.728  1.00  0.120          H  
ATOM  13197 1HB  PHE A 855     -22.137 -10.527  -3.041  1.00  0.170          H  
ATOM  13198 2HB  PHE A 855     -22.346 -11.560  -4.425  1.00  0.170          H  
ATOM  13199  HD1 PHE A 855     -23.940  -9.303  -2.403  1.00  0.170          H  
ATOM  13200  HD2 PHE A 855     -24.569 -13.053  -4.305  1.00  0.170          H  
ATOM  13201  HE1 PHE A 855     -26.316  -8.975  -2.354  1.00  0.170          H  
ATOM  13202  HE2 PHE A 855     -26.963 -12.698  -4.253  1.00  0.170          H  
ATOM  13203  HZ  PHE A 855     -27.885 -10.638  -3.245  1.00  0.170          H  
ATOM  13204  N   ASN A 856     -19.731 -12.933  -2.503  1.00  0.100          N  
ATOM  13205  CA  ASN A 856     -18.428 -13.319  -2.985  1.00  0.100          C  
ATOM  13206  C   ASN A 856     -17.920 -14.523  -2.206  1.00  0.100          C  
ATOM  13207  O   ASN A 856     -16.731 -14.828  -2.216  1.00  0.110          O  
ATOM  13208  CB  ASN A 856     -17.494 -12.131  -2.951  1.00  0.140          C  
ATOM  13209  CG  ASN A 856     -17.862 -11.117  -4.043  1.00  0.140          C  
ATOM  13210  OD1 ASN A 856     -17.549 -11.350  -5.215  1.00  0.140          O  
ATOM  13211  ND2 ASN A 856     -18.519 -10.044  -3.709  1.00  0.140          N  
ATOM  13212  H   ASN A 856     -19.791 -12.633  -1.525  1.00  0.120          H  
ATOM  13213  HA  ASN A 856     -18.520 -13.636  -4.024  1.00  0.120          H  
ATOM  13214 1HB  ASN A 856     -17.565 -11.644  -1.971  1.00  0.170          H  
ATOM  13215 2HB  ASN A 856     -16.467 -12.462  -3.087  1.00  0.170          H  
ATOM  13216 1HD2 ASN A 856     -18.776  -9.379  -4.408  1.00  0.170          H  
ATOM  13217 2HD2 ASN A 856     -18.805  -9.897  -2.755  1.00  0.170          H  
ATOM  13218  N   GLY A 857     -18.834 -15.214  -1.525  1.00  0.100          N  
ATOM  13219  CA  GLY A 857     -18.494 -16.426  -0.813  1.00  0.110          C  
ATOM  13220  C   GLY A 857     -17.920 -16.235   0.581  1.00  0.110          C  
ATOM  13221  O   GLY A 857     -17.411 -17.200   1.157  1.00  0.100          O  
ATOM  13222  H   GLY A 857     -19.808 -14.900  -1.497  1.00  0.120          H  
ATOM  13223 1HA  GLY A 857     -19.390 -17.026  -0.740  1.00  0.130          H  
ATOM  13224 2HA  GLY A 857     -17.787 -16.998  -1.415  1.00  0.130          H  
ATOM  13225  N   LEU A 858     -17.964 -15.022   1.140  1.00  0.110          N  
ATOM  13226  CA  LEU A 858     -17.378 -14.816   2.453  1.00  0.110          C  
ATOM  13227  C   LEU A 858     -18.492 -14.796   3.494  1.00  0.110          C  
ATOM  13228  O   LEU A 858     -19.301 -13.866   3.527  1.00  0.110          O  
ATOM  13229  CB  LEU A 858     -16.644 -13.473   2.479  1.00  0.150          C  
ATOM  13230  CG  LEU A 858     -15.635 -13.184   1.329  1.00  0.150          C  
ATOM  13231  CD1 LEU A 858     -15.045 -11.790   1.538  1.00  0.150          C  
ATOM  13232  CD2 LEU A 858     -14.567 -14.235   1.266  1.00  0.150          C  
ATOM  13233  H   LEU A 858     -18.424 -14.220   0.699  1.00  0.130          H  
ATOM  13234  HA  LEU A 858     -16.699 -15.633   2.691  1.00  0.130          H  
ATOM  13235 1HB  LEU A 858     -17.375 -12.699   2.457  1.00  0.180          H  
ATOM  13236 2HB  LEU A 858     -16.109 -13.416   3.405  1.00  0.180          H  
ATOM  13237  HG  LEU A 858     -16.178 -13.177   0.378  1.00  0.180          H  
ATOM  13238 1HD1 LEU A 858     -14.371 -11.559   0.716  1.00  0.180          H  
ATOM  13239 2HD1 LEU A 858     -15.850 -11.065   1.559  1.00  0.180          H  
ATOM  13240 3HD1 LEU A 858     -14.498 -11.745   2.478  1.00  0.180          H  
ATOM  13241 1HD2 LEU A 858     -13.889 -14.018   0.444  1.00  0.180          H  
ATOM  13242 2HD2 LEU A 858     -14.013 -14.258   2.202  1.00  0.180          H  
ATOM  13243 3HD2 LEU A 858     -15.036 -15.184   1.096  1.00  0.180          H  
ATOM  13244  N   THR A 859     -18.541 -15.807   4.355  1.00  0.110          N  
ATOM  13245  CA  THR A 859     -19.642 -15.880   5.309  1.00  0.110          C  
ATOM  13246  C   THR A 859     -19.220 -15.947   6.776  1.00  0.110          C  
ATOM  13247  O   THR A 859     -18.355 -16.729   7.188  1.00  0.110          O  
ATOM  13248  CB  THR A 859     -20.616 -17.028   4.916  1.00  0.150          C  
ATOM  13249  OG1 THR A 859     -21.170 -16.720   3.608  1.00  0.150          O  
ATOM  13250  CG2 THR A 859     -21.758 -17.169   5.931  1.00  0.150          C  
ATOM  13251  H   THR A 859     -17.836 -16.550   4.323  1.00  0.130          H  
ATOM  13252  HA  THR A 859     -20.224 -14.967   5.205  1.00  0.130          H  
ATOM  13253  HB  THR A 859     -20.064 -17.968   4.855  1.00  0.180          H  
ATOM  13254  HG1 THR A 859     -21.708 -17.467   3.249  1.00  0.180          H  
ATOM  13255 1HG2 THR A 859     -22.422 -17.969   5.604  1.00  0.180          H  
ATOM  13256 2HG2 THR A 859     -21.366 -17.415   6.918  1.00  0.180          H  
ATOM  13257 3HG2 THR A 859     -22.315 -16.241   5.985  1.00  0.180          H  
ATOM  13258  N   VAL A 860     -19.862 -15.079   7.554  1.00  0.110          N  
ATOM  13259  CA  VAL A 860     -19.687 -14.961   8.996  1.00  0.120          C  
ATOM  13260  C   VAL A 860     -20.558 -15.969   9.719  1.00  0.120          C  
ATOM  13261  O   VAL A 860     -21.756 -16.081   9.451  1.00  0.120          O  
ATOM  13262  CB  VAL A 860     -19.998 -13.524   9.452  1.00  0.160          C  
ATOM  13263  CG1 VAL A 860     -19.946 -13.427  10.974  1.00  0.160          C  
ATOM  13264  CG2 VAL A 860     -18.950 -12.576   8.823  1.00  0.160          C  
ATOM  13265  H   VAL A 860     -20.528 -14.479   7.090  1.00  0.130          H  
ATOM  13266  HA  VAL A 860     -18.646 -15.178   9.241  1.00  0.140          H  
ATOM  13267  HB  VAL A 860     -20.997 -13.242   9.129  1.00  0.200          H  
ATOM  13268 1HG1 VAL A 860     -20.152 -12.405  11.284  1.00  0.200          H  
ATOM  13269 2HG1 VAL A 860     -20.687 -14.088  11.428  1.00  0.200          H  
ATOM  13270 3HG1 VAL A 860     -18.964 -13.719  11.308  1.00  0.200          H  
ATOM  13271 1HG2 VAL A 860     -19.151 -11.548   9.128  1.00  0.200          H  
ATOM  13272 2HG2 VAL A 860     -17.954 -12.860   9.157  1.00  0.200          H  
ATOM  13273 3HG2 VAL A 860     -18.993 -12.641   7.736  1.00  0.200          H  
ATOM  13274  N   LEU A 861     -19.941 -16.699  10.627  1.00  0.130          N  
ATOM  13275  CA  LEU A 861     -20.596 -17.748  11.368  1.00  0.140          C  
ATOM  13276  C   LEU A 861     -20.961 -17.273  12.780  1.00  0.160          C  
ATOM  13277  O   LEU A 861     -20.234 -16.467  13.363  1.00  0.130          O  
ATOM  13278  CB  LEU A 861     -19.601 -18.894  11.479  1.00  0.190          C  
ATOM  13279  CG  LEU A 861     -18.992 -19.398  10.166  1.00  0.190          C  
ATOM  13280  CD1 LEU A 861     -17.956 -20.448  10.517  1.00  0.190          C  
ATOM  13281  CD2 LEU A 861     -20.071 -19.935   9.223  1.00  0.190          C  
ATOM  13282  H   LEU A 861     -18.948 -16.519  10.790  1.00  0.160          H  
ATOM  13283  HA  LEU A 861     -21.481 -18.037  10.816  1.00  0.170          H  
ATOM  13284 1HB  LEU A 861     -18.795 -18.557  12.082  1.00  0.230          H  
ATOM  13285 2HB  LEU A 861     -20.070 -19.733  11.983  1.00  0.230          H  
ATOM  13286  HG  LEU A 861     -18.475 -18.580   9.666  1.00  0.230          H  
ATOM  13287 1HD1 LEU A 861     -17.484 -20.798   9.619  1.00  0.230          H  
ATOM  13288 2HD1 LEU A 861     -17.203 -20.014  11.157  1.00  0.230          H  
ATOM  13289 3HD1 LEU A 861     -18.430 -21.283  11.024  1.00  0.230          H  
ATOM  13290 1HD2 LEU A 861     -19.601 -20.289   8.301  1.00  0.230          H  
ATOM  13291 2HD2 LEU A 861     -20.593 -20.760   9.700  1.00  0.230          H  
ATOM  13292 3HD2 LEU A 861     -20.782 -19.152   8.972  1.00  0.230          H  
ATOM  13293  N   PRO A 862     -22.057 -17.764  13.369  1.00  0.210          N  
ATOM  13294  CA  PRO A 862     -22.461 -17.483  14.731  1.00  0.240          C  
ATOM  13295  C   PRO A 862     -21.517 -18.186  15.709  1.00  0.260          C  
ATOM  13296  O   PRO A 862     -21.048 -19.287  15.387  1.00  0.300          O  
ATOM  13297  CB  PRO A 862     -23.870 -18.086  14.779  1.00  0.360          C  
ATOM  13298  CG  PRO A 862     -23.832 -19.189  13.728  1.00  0.360          C  
ATOM  13299  CD  PRO A 862     -22.944 -18.674  12.643  1.00  0.360          C  
ATOM  13300  HA  PRO A 862     -22.472 -16.402  14.853  1.00  0.290          H  
ATOM  13301 1HB  PRO A 862     -24.082 -18.471  15.792  1.00  0.430          H  
ATOM  13302 2HB  PRO A 862     -24.620 -17.311  14.567  1.00  0.430          H  
ATOM  13303 1HG  PRO A 862     -23.456 -20.127  14.175  1.00  0.430          H  
ATOM  13304 2HG  PRO A 862     -24.814 -19.406  13.337  1.00  0.430          H  
ATOM  13305 1HD  PRO A 862     -22.400 -19.526  12.219  1.00  0.430          H  
ATOM  13306 2HD  PRO A 862     -23.535 -18.126  11.888  1.00  0.430          H  
ATOM  13307  N   PRO A 863     -21.295 -17.633  16.916  1.00  0.250          N  
ATOM  13308  CA  PRO A 863     -20.551 -18.210  18.017  1.00  0.250          C  
ATOM  13309  C   PRO A 863     -21.423 -19.283  18.586  1.00  0.250          C  
ATOM  13310  O   PRO A 863     -22.643 -19.164  18.462  1.00  0.260          O  
ATOM  13311  CB  PRO A 863     -20.408 -17.038  18.984  1.00  0.380          C  
ATOM  13312  CG  PRO A 863     -21.631 -16.195  18.710  1.00  0.380          C  
ATOM  13313  CD  PRO A 863     -21.889 -16.343  17.227  1.00  0.380          C  
ATOM  13314  HA  PRO A 863     -19.581 -18.603  17.682  1.00  0.300          H  
ATOM  13315 1HB  PRO A 863     -20.391 -17.411  20.026  1.00  0.450          H  
ATOM  13316 2HB  PRO A 863     -19.460 -16.513  18.813  1.00  0.450          H  
ATOM  13317 1HG  PRO A 863     -22.475 -16.561  19.326  1.00  0.450          H  
ATOM  13318 2HG  PRO A 863     -21.449 -15.153  19.014  1.00  0.450          H  
ATOM  13319 1HD  PRO A 863     -22.974 -16.375  17.069  1.00  0.450          H  
ATOM  13320 2HD  PRO A 863     -21.386 -15.543  16.664  1.00  0.450          H  
ATOM  13321  N   LEU A 864     -20.850 -20.274  19.241  1.00  0.240          N  
ATOM  13322  CA  LEU A 864     -21.666 -21.257  19.925  1.00  0.230          C  
ATOM  13323  C   LEU A 864     -22.404 -20.686  21.134  1.00  0.210          C  
ATOM  13324  O   LEU A 864     -23.564 -21.029  21.376  1.00  0.210          O  
ATOM  13325  CB  LEU A 864     -20.838 -22.475  20.303  1.00  0.330          C  
ATOM  13326  CG  LEU A 864     -21.597 -23.611  20.978  1.00  0.330          C  
ATOM  13327  CD1 LEU A 864     -22.772 -24.103  20.061  1.00  0.330          C  
ATOM  13328  CD2 LEU A 864     -20.606 -24.742  21.273  1.00  0.330          C  
ATOM  13329  H   LEU A 864     -19.824 -20.362  19.269  1.00  0.290          H  
ATOM  13330  HA  LEU A 864     -22.405 -21.579  19.216  1.00  0.280          H  
ATOM  13331 1HB  LEU A 864     -20.369 -22.867  19.400  1.00  0.390          H  
ATOM  13332 2HB  LEU A 864     -20.047 -22.152  20.983  1.00  0.390          H  
ATOM  13333  HG  LEU A 864     -22.016 -23.269  21.901  1.00  0.390          H  
ATOM  13334 1HD1 LEU A 864     -23.276 -24.913  20.550  1.00  0.390          H  
ATOM  13335 2HD1 LEU A 864     -23.492 -23.315  19.895  1.00  0.390          H  
ATOM  13336 3HD1 LEU A 864     -22.398 -24.426  19.111  1.00  0.390          H  
ATOM  13337 1HD2 LEU A 864     -21.129 -25.566  21.766  1.00  0.390          H  
ATOM  13338 2HD2 LEU A 864     -20.161 -25.094  20.350  1.00  0.390          H  
ATOM  13339 3HD2 LEU A 864     -19.823 -24.364  21.922  1.00  0.390          H  
ATOM  13340  N   LEU A 865     -21.728 -19.864  21.931  1.00  0.210          N  
ATOM  13341  CA  LEU A 865     -22.361 -19.309  23.116  1.00  0.190          C  
ATOM  13342  C   LEU A 865     -22.882 -17.914  22.808  1.00  0.190          C  
ATOM  13343  O   LEU A 865     -22.169 -17.100  22.222  1.00  0.230          O  
ATOM  13344  CB  LEU A 865     -21.330 -19.252  24.261  1.00  0.270          C  
ATOM  13345  CG  LEU A 865     -20.690 -20.623  24.692  1.00  0.270          C  
ATOM  13346  CD1 LEU A 865     -19.610 -20.392  25.734  1.00  0.270          C  
ATOM  13347  CD2 LEU A 865     -21.738 -21.504  25.264  1.00  0.270          C  
ATOM  13348  H   LEU A 865     -20.777 -19.611  21.702  1.00  0.250          H  
ATOM  13349  HA  LEU A 865     -23.209 -19.925  23.397  1.00  0.230          H  
ATOM  13350 1HB  LEU A 865     -20.520 -18.590  23.956  1.00  0.330          H  
ATOM  13351 2HB  LEU A 865     -21.815 -18.815  25.136  1.00  0.330          H  
ATOM  13352  HG  LEU A 865     -20.237 -21.107  23.824  1.00  0.330          H  
ATOM  13353 1HD1 LEU A 865     -19.174 -21.342  26.026  1.00  0.330          H  
ATOM  13354 2HD1 LEU A 865     -18.848 -19.769  25.310  1.00  0.330          H  
ATOM  13355 3HD1 LEU A 865     -20.034 -19.910  26.611  1.00  0.330          H  
ATOM  13356 1HD2 LEU A 865     -21.292 -22.447  25.569  1.00  0.330          H  
ATOM  13357 2HD2 LEU A 865     -22.170 -21.016  26.119  1.00  0.330          H  
ATOM  13358 3HD2 LEU A 865     -22.507 -21.697  24.526  1.00  0.330          H  
ATOM  13359  N   THR A 866     -24.110 -17.621  23.228  1.00  0.160          N  
ATOM  13360  CA  THR A 866     -24.690 -16.301  23.012  1.00  0.160          C  
ATOM  13361  C   THR A 866     -24.238 -15.345  24.090  1.00  0.150          C  
ATOM  13362  O   THR A 866     -23.785 -15.772  25.158  1.00  0.150          O  
ATOM  13363  CB  THR A 866     -26.227 -16.335  23.053  1.00  0.220          C  
ATOM  13364  OG1 THR A 866     -26.650 -16.705  24.374  1.00  0.220          O  
ATOM  13365  CG2 THR A 866     -26.744 -17.337  22.071  1.00  0.220          C  
ATOM  13366  H   THR A 866     -24.663 -18.329  23.693  1.00  0.190          H  
ATOM  13367  HA  THR A 866     -24.356 -15.918  22.045  1.00  0.190          H  
ATOM  13368  HB  THR A 866     -26.625 -15.351  22.811  1.00  0.270          H  
ATOM  13369  HG1 THR A 866     -27.614 -16.620  24.433  1.00  0.270          H  
ATOM  13370 1HG2 THR A 866     -27.834 -17.366  22.105  1.00  0.270          H  
ATOM  13371 2HG2 THR A 866     -26.423 -17.060  21.072  1.00  0.270          H  
ATOM  13372 3HG2 THR A 866     -26.353 -18.314  22.323  1.00  0.270          H  
ATOM  13373  N   ASP A 867     -24.472 -14.050  23.874  1.00  0.150          N  
ATOM  13374  CA  ASP A 867     -24.124 -13.053  24.877  1.00  0.150          C  
ATOM  13375  C   ASP A 867     -24.853 -13.313  26.186  1.00  0.140          C  
ATOM  13376  O   ASP A 867     -24.296 -13.092  27.264  1.00  0.140          O  
ATOM  13377  CB  ASP A 867     -24.473 -11.653  24.384  1.00  0.210          C  
ATOM  13378  CG  ASP A 867     -23.573 -11.153  23.263  1.00  0.210          C  
ATOM  13379  OD1 ASP A 867     -22.541 -11.732  23.015  1.00  0.210          O  
ATOM  13380  OD2 ASP A 867     -23.932 -10.175  22.665  1.00  0.210          O  
ATOM  13381  H   ASP A 867     -24.839 -13.751  22.981  1.00  0.180          H  
ATOM  13382  HA  ASP A 867     -23.050 -13.109  25.062  1.00  0.180          H  
ATOM  13383 1HB  ASP A 867     -25.506 -11.636  24.040  1.00  0.250          H  
ATOM  13384 2HB  ASP A 867     -24.402 -10.952  25.219  1.00  0.250          H  
ATOM  13385  N   GLU A 868     -26.091 -13.800  26.098  1.00  0.140          N  
ATOM  13386  CA  GLU A 868     -26.864 -14.092  27.292  1.00  0.150          C  
ATOM  13387  C   GLU A 868     -26.265 -15.271  28.060  1.00  0.150          C  
ATOM  13388  O   GLU A 868     -26.285 -15.272  29.293  1.00  0.150          O  
ATOM  13389  CB  GLU A 868     -28.321 -14.364  26.934  1.00  0.210          C  
ATOM  13390  CG  GLU A 868     -29.059 -13.138  26.398  1.00  0.210          C  
ATOM  13391  CD  GLU A 868     -29.091 -11.995  27.378  1.00  0.210          C  
ATOM  13392  OE1 GLU A 868     -29.371 -12.225  28.526  1.00  0.210          O  
ATOM  13393  OE2 GLU A 868     -28.824 -10.886  26.982  1.00  0.210          O  
ATOM  13394  H   GLU A 868     -26.501 -13.931  25.186  1.00  0.170          H  
ATOM  13395  HA  GLU A 868     -26.833 -13.217  27.942  1.00  0.180          H  
ATOM  13396 1HB  GLU A 868     -28.369 -15.148  26.179  1.00  0.250          H  
ATOM  13397 2HB  GLU A 868     -28.853 -14.722  27.817  1.00  0.250          H  
ATOM  13398 1HG  GLU A 868     -28.568 -12.802  25.485  1.00  0.250          H  
ATOM  13399 2HG  GLU A 868     -30.080 -13.423  26.146  1.00  0.250          H  
ATOM  13400  N   MET A 869     -25.719 -16.279  27.354  1.00  0.160          N  
ATOM  13401  CA  MET A 869     -25.116 -17.403  28.069  1.00  0.170          C  
ATOM  13402  C   MET A 869     -23.883 -16.905  28.800  1.00  0.170          C  
ATOM  13403  O   MET A 869     -23.624 -17.300  29.939  1.00  0.180          O  
ATOM  13404  CB  MET A 869     -24.723 -18.553  27.149  1.00  0.230          C  
ATOM  13405  CG  MET A 869     -25.894 -19.290  26.497  1.00  0.230          C  
ATOM  13406  SD  MET A 869     -25.357 -20.635  25.432  1.00  0.230          S  
ATOM  13407  CE  MET A 869     -24.883 -21.898  26.632  1.00  0.230          C  
ATOM  13408  H   MET A 869     -25.730 -16.251  26.332  1.00  0.190          H  
ATOM  13409  HA  MET A 869     -25.823 -17.772  28.810  1.00  0.200          H  
ATOM  13410 1HB  MET A 869     -24.092 -18.162  26.347  1.00  0.280          H  
ATOM  13411 2HB  MET A 869     -24.126 -19.261  27.710  1.00  0.280          H  
ATOM  13412 1HG  MET A 869     -26.559 -19.677  27.243  1.00  0.280          H  
ATOM  13413 2HG  MET A 869     -26.458 -18.593  25.903  1.00  0.280          H  
ATOM  13414 1HE  MET A 869     -24.501 -22.759  26.116  1.00  0.280          H  
ATOM  13415 2HE  MET A 869     -24.121 -21.526  27.301  1.00  0.280          H  
ATOM  13416 3HE  MET A 869     -25.753 -22.195  27.203  1.00  0.280          H  
ATOM  13417  N   ILE A 870     -23.126 -16.019  28.150  1.00  0.160          N  
ATOM  13418  CA  ILE A 870     -21.920 -15.489  28.756  1.00  0.150          C  
ATOM  13419  C   ILE A 870     -22.304 -14.660  29.971  1.00  0.160          C  
ATOM  13420  O   ILE A 870     -21.625 -14.735  31.006  1.00  0.160          O  
ATOM  13421  CB  ILE A 870     -21.061 -14.691  27.763  1.00  0.210          C  
ATOM  13422  CG1 ILE A 870     -20.595 -15.621  26.576  1.00  0.210          C  
ATOM  13423  CG2 ILE A 870     -19.850 -14.112  28.496  1.00  0.210          C  
ATOM  13424  CD1 ILE A 870     -19.780 -16.858  26.947  1.00  0.210          C  
ATOM  13425  H   ILE A 870     -23.390 -15.758  27.193  1.00  0.190          H  
ATOM  13426  HA  ILE A 870     -21.320 -16.305  29.125  1.00  0.180          H  
ATOM  13427  HB  ILE A 870     -21.656 -13.880  27.334  1.00  0.260          H  
ATOM  13428 1HG1 ILE A 870     -21.479 -15.962  26.046  1.00  0.260          H  
ATOM  13429 2HG1 ILE A 870     -19.998 -15.020  25.889  1.00  0.260          H  
ATOM  13430 1HG2 ILE A 870     -19.233 -13.542  27.803  1.00  0.260          H  
ATOM  13431 2HG2 ILE A 870     -20.184 -13.470  29.288  1.00  0.260          H  
ATOM  13432 3HG2 ILE A 870     -19.264 -14.910  28.924  1.00  0.260          H  
ATOM  13433 1HD1 ILE A 870     -19.548 -17.384  26.039  1.00  0.260          H  
ATOM  13434 2HD1 ILE A 870     -18.859 -16.576  27.440  1.00  0.260          H  
ATOM  13435 3HD1 ILE A 870     -20.345 -17.516  27.588  1.00  0.260          H  
ATOM  13436  N   ALA A 871     -23.363 -13.844  29.855  1.00  0.160          N  
ATOM  13437  CA  ALA A 871     -23.819 -13.060  30.988  1.00  0.160          C  
ATOM  13438  C   ALA A 871     -24.191 -13.992  32.140  1.00  0.160          C  
ATOM  13439  O   ALA A 871     -23.843 -13.713  33.288  1.00  0.160          O  
ATOM  13440  CB  ALA A 871     -25.017 -12.202  30.600  1.00  0.220          C  
ATOM  13441  H   ALA A 871     -23.844 -13.756  28.956  1.00  0.190          H  
ATOM  13442  HA  ALA A 871     -23.005 -12.411  31.310  1.00  0.190          H  
ATOM  13443 1HB  ALA A 871     -25.338 -11.611  31.459  1.00  0.270          H  
ATOM  13444 2HB  ALA A 871     -24.738 -11.537  29.784  1.00  0.270          H  
ATOM  13445 3HB  ALA A 871     -25.830 -12.846  30.278  1.00  0.270          H  
ATOM  13446  N   GLN A 872     -24.848 -15.124  31.844  1.00  0.160          N  
ATOM  13447  CA  GLN A 872     -25.204 -16.072  32.894  1.00  0.160          C  
ATOM  13448  C   GLN A 872     -23.971 -16.730  33.537  1.00  0.170          C  
ATOM  13449  O   GLN A 872     -23.943 -16.909  34.764  1.00  0.200          O  
ATOM  13450  CB  GLN A 872     -26.160 -17.144  32.377  1.00  0.220          C  
ATOM  13451  CG  GLN A 872     -26.650 -18.098  33.477  1.00  0.220          C  
ATOM  13452  CD  GLN A 872     -27.503 -17.411  34.549  1.00  0.220          C  
ATOM  13453  OE1 GLN A 872     -28.720 -17.191  34.376  1.00  0.220          O  
ATOM  13454  NE2 GLN A 872     -26.860 -17.032  35.642  1.00  0.220          N  
ATOM  13455  H   GLN A 872     -25.167 -15.284  30.882  1.00  0.190          H  
ATOM  13456  HA  GLN A 872     -25.724 -15.510  33.663  1.00  0.190          H  
ATOM  13457 1HB  GLN A 872     -27.021 -16.663  31.921  1.00  0.270          H  
ATOM  13458 2HB  GLN A 872     -25.666 -17.711  31.601  1.00  0.270          H  
ATOM  13459 1HG  GLN A 872     -27.258 -18.870  33.014  1.00  0.270          H  
ATOM  13460 2HG  GLN A 872     -25.792 -18.558  33.962  1.00  0.270          H  
ATOM  13461 1HE2 GLN A 872     -27.345 -16.566  36.382  1.00  0.270          H  
ATOM  13462 2HE2 GLN A 872     -25.853 -17.188  35.704  1.00  0.270          H  
ATOM  13463  N   TYR A 873     -22.954 -17.089  32.729  1.00  0.190          N  
ATOM  13464  CA  TYR A 873     -21.729 -17.668  33.283  1.00  0.200          C  
ATOM  13465  C   TYR A 873     -21.045 -16.634  34.180  1.00  0.200          C  
ATOM  13466  O   TYR A 873     -20.583 -16.953  35.282  1.00  0.230          O  
ATOM  13467  CB  TYR A 873     -20.726 -18.089  32.183  1.00  0.280          C  
ATOM  13468  CG  TYR A 873     -20.993 -19.407  31.408  1.00  0.280          C  
ATOM  13469  CD1 TYR A 873     -21.319 -19.382  30.051  1.00  0.280          C  
ATOM  13470  CD2 TYR A 873     -20.868 -20.631  32.048  1.00  0.280          C  
ATOM  13471  CE1 TYR A 873     -21.517 -20.546  29.355  1.00  0.280          C  
ATOM  13472  CE2 TYR A 873     -21.064 -21.809  31.342  1.00  0.280          C  
ATOM  13473  CZ  TYR A 873     -21.386 -21.763  29.998  1.00  0.280          C  
ATOM  13474  OH  TYR A 873     -21.547 -22.927  29.281  1.00  0.280          O  
ATOM  13475  H   TYR A 873     -23.064 -16.990  31.715  1.00  0.230          H  
ATOM  13476  HA  TYR A 873     -21.988 -18.532  33.892  1.00  0.240          H  
ATOM  13477 1HB  TYR A 873     -20.671 -17.285  31.447  1.00  0.330          H  
ATOM  13478 2HB  TYR A 873     -19.733 -18.167  32.629  1.00  0.330          H  
ATOM  13479  HD1 TYR A 873     -21.411 -18.444  29.540  1.00  0.330          H  
ATOM  13480  HD2 TYR A 873     -20.603 -20.669  33.106  1.00  0.330          H  
ATOM  13481  HE1 TYR A 873     -21.763 -20.507  28.302  1.00  0.330          H  
ATOM  13482  HE2 TYR A 873     -20.954 -22.770  31.845  1.00  0.330          H  
ATOM  13483  HH  TYR A 873     -21.921 -22.726  28.420  1.00  0.330          H  
ATOM  13484  N   THR A 874     -21.019 -15.381  33.713  1.00  0.170          N  
ATOM  13485  CA  THR A 874     -20.392 -14.287  34.431  1.00  0.180          C  
ATOM  13486  C   THR A 874     -21.130 -14.082  35.746  1.00  0.190          C  
ATOM  13487  O   THR A 874     -20.496 -13.933  36.792  1.00  0.200          O  
ATOM  13488  CB  THR A 874     -20.386 -12.998  33.578  1.00  0.250          C  
ATOM  13489  OG1 THR A 874     -19.659 -13.249  32.354  1.00  0.250          O  
ATOM  13490  CG2 THR A 874     -19.678 -11.859  34.339  1.00  0.250          C  
ATOM  13491  H   THR A 874     -21.413 -15.186  32.792  1.00  0.200          H  
ATOM  13492  HA  THR A 874     -19.361 -14.556  34.654  1.00  0.220          H  
ATOM  13493  HB  THR A 874     -21.406 -12.702  33.342  1.00  0.300          H  
ATOM  13494  HG1 THR A 874     -20.227 -13.800  31.759  1.00  0.300          H  
ATOM  13495 1HG2 THR A 874     -19.680 -10.979  33.715  1.00  0.300          H  
ATOM  13496 2HG2 THR A 874     -20.197 -11.641  35.268  1.00  0.300          H  
ATOM  13497 3HG2 THR A 874     -18.660 -12.146  34.555  1.00  0.300          H  
ATOM  13498  N   SER A 875     -22.467 -14.105  35.694  1.00  0.190          N  
ATOM  13499  CA  SER A 875     -23.315 -13.935  36.860  1.00  0.210          C  
ATOM  13500  C   SER A 875     -22.990 -14.994  37.892  1.00  0.230          C  
ATOM  13501  O   SER A 875     -22.864 -14.673  39.073  1.00  0.250          O  
ATOM  13502  CB  SER A 875     -24.771 -14.014  36.460  1.00  0.290          C  
ATOM  13503  OG  SER A 875     -25.625 -13.838  37.557  1.00  0.290          O  
ATOM  13504  H   SER A 875     -22.924 -14.195  34.788  1.00  0.230          H  
ATOM  13505  HA  SER A 875     -23.127 -12.961  37.293  1.00  0.250          H  
ATOM  13506 1HB  SER A 875     -24.977 -13.257  35.705  1.00  0.340          H  
ATOM  13507 2HB  SER A 875     -24.961 -14.971  36.010  1.00  0.340          H  
ATOM  13508  HG  SER A 875     -26.510 -13.829  37.194  1.00  0.340          H  
ATOM  13509  N   ALA A 876     -22.837 -16.256  37.462  1.00  0.240          N  
ATOM  13510  CA  ALA A 876     -22.481 -17.324  38.381  1.00  0.270          C  
ATOM  13511  C   ALA A 876     -21.157 -17.081  39.072  1.00  0.290          C  
ATOM  13512  O   ALA A 876     -21.042 -17.272  40.288  1.00  0.310          O  
ATOM  13513  CB  ALA A 876     -22.364 -18.621  37.633  1.00  0.370          C  
ATOM  13514  H   ALA A 876     -23.038 -16.481  36.485  1.00  0.290          H  
ATOM  13515  HA  ALA A 876     -23.257 -17.388  39.134  1.00  0.320          H  
ATOM  13516 1HB  ALA A 876     -22.109 -19.422  38.318  1.00  0.440          H  
ATOM  13517 2HB  ALA A 876     -23.297 -18.815  37.146  1.00  0.440          H  
ATOM  13518 3HB  ALA A 876     -21.586 -18.542  36.886  1.00  0.440          H  
ATOM  13519  N   LEU A 877     -20.161 -16.618  38.316  1.00  0.280          N  
ATOM  13520  CA  LEU A 877     -18.866 -16.362  38.910  1.00  0.290          C  
ATOM  13521  C   LEU A 877     -18.985 -15.228  39.917  1.00  0.280          C  
ATOM  13522  O   LEU A 877     -18.385 -15.291  40.994  1.00  0.310          O  
ATOM  13523  CB  LEU A 877     -17.837 -16.014  37.823  1.00  0.400          C  
ATOM  13524  CG  LEU A 877     -17.470 -17.162  36.809  1.00  0.400          C  
ATOM  13525  CD1 LEU A 877     -16.561 -16.597  35.741  1.00  0.400          C  
ATOM  13526  CD2 LEU A 877     -16.804 -18.318  37.517  1.00  0.400          C  
ATOM  13527  H   LEU A 877     -20.303 -16.522  37.302  1.00  0.340          H  
ATOM  13528  HA  LEU A 877     -18.549 -17.246  39.454  1.00  0.350          H  
ATOM  13529 1HB  LEU A 877     -18.231 -15.177  37.243  1.00  0.480          H  
ATOM  13530 2HB  LEU A 877     -16.919 -15.687  38.309  1.00  0.480          H  
ATOM  13531  HG  LEU A 877     -18.376 -17.517  36.320  1.00  0.480          H  
ATOM  13532 1HD1 LEU A 877     -16.309 -17.375  35.013  1.00  0.480          H  
ATOM  13533 2HD1 LEU A 877     -17.058 -15.773  35.227  1.00  0.480          H  
ATOM  13534 3HD1 LEU A 877     -15.663 -16.243  36.216  1.00  0.480          H  
ATOM  13535 1HD2 LEU A 877     -16.556 -19.089  36.787  1.00  0.480          H  
ATOM  13536 2HD2 LEU A 877     -15.906 -17.967  37.997  1.00  0.480          H  
ATOM  13537 3HD2 LEU A 877     -17.474 -18.738  38.255  1.00  0.480          H  
ATOM  13538  N   LEU A 878     -19.786 -14.207  39.594  1.00  0.250          N  
ATOM  13539  CA  LEU A 878     -19.984 -13.083  40.497  1.00  0.260          C  
ATOM  13540  C   LEU A 878     -20.728 -13.500  41.761  1.00  0.270          C  
ATOM  13541  O   LEU A 878     -20.347 -13.094  42.861  1.00  0.330          O  
ATOM  13542  CB  LEU A 878     -20.820 -12.000  39.805  1.00  0.360          C  
ATOM  13543  CG  LEU A 878     -20.192 -11.266  38.612  1.00  0.360          C  
ATOM  13544  CD1 LEU A 878     -21.259 -10.420  37.929  1.00  0.360          C  
ATOM  13545  CD2 LEU A 878     -19.086 -10.422  39.070  1.00  0.360          C  
ATOM  13546  H   LEU A 878     -20.220 -14.197  38.665  1.00  0.300          H  
ATOM  13547  HA  LEU A 878     -19.013 -12.700  40.789  1.00  0.310          H  
ATOM  13548 1HB  LEU A 878     -21.746 -12.449  39.464  1.00  0.430          H  
ATOM  13549 2HB  LEU A 878     -21.062 -11.257  40.547  1.00  0.430          H  
ATOM  13550  HG  LEU A 878     -19.810 -11.974  37.902  1.00  0.430          H  
ATOM  13551 1HD1 LEU A 878     -20.819  -9.909  37.082  1.00  0.430          H  
ATOM  13552 2HD1 LEU A 878     -22.059 -11.044  37.583  1.00  0.430          H  
ATOM  13553 3HD1 LEU A 878     -21.650  -9.692  38.617  1.00  0.430          H  
ATOM  13554 1HD2 LEU A 878     -18.655  -9.905  38.210  1.00  0.430          H  
ATOM  13555 2HD2 LEU A 878     -19.456  -9.708  39.782  1.00  0.430          H  
ATOM  13556 3HD2 LEU A 878     -18.333 -11.026  39.534  1.00  0.430          H  
ATOM  13557  N   ALA A 879     -21.783 -14.319  41.611  1.00  0.230          N  
ATOM  13558  CA  ALA A 879     -22.580 -14.792  42.735  1.00  0.230          C  
ATOM  13559  C   ALA A 879     -21.710 -15.623  43.666  1.00  0.270          C  
ATOM  13560  O   ALA A 879     -21.761 -15.461  44.893  1.00  0.330          O  
ATOM  13561  CB  ALA A 879     -23.759 -15.604  42.236  1.00  0.320          C  
ATOM  13562  H   ALA A 879     -22.065 -14.595  40.670  1.00  0.280          H  
ATOM  13563  HA  ALA A 879     -22.959 -13.933  43.277  1.00  0.280          H  
ATOM  13564 1HB  ALA A 879     -24.355 -15.949  43.077  1.00  0.390          H  
ATOM  13565 2HB  ALA A 879     -24.375 -14.994  41.576  1.00  0.390          H  
ATOM  13566 3HB  ALA A 879     -23.391 -16.448  41.681  1.00  0.390          H  
ATOM  13567  N   GLY A 880     -20.864 -16.471  43.069  1.00  0.260          N  
ATOM  13568  CA  GLY A 880     -19.925 -17.307  43.788  1.00  0.290          C  
ATOM  13569  C   GLY A 880     -18.929 -16.436  44.539  1.00  0.300          C  
ATOM  13570  O   GLY A 880     -18.752 -16.565  45.761  1.00  0.320          O  
ATOM  13571  H   GLY A 880     -20.894 -16.573  42.050  1.00  0.310          H  
ATOM  13572 1HA  GLY A 880     -20.459 -17.960  44.476  1.00  0.350          H  
ATOM  13573 2HA  GLY A 880     -19.399 -17.940  43.072  1.00  0.350          H  
ATOM  13574  N   THR A 881     -18.313 -15.500  43.815  1.00  0.300          N  
ATOM  13575  CA  THR A 881     -17.303 -14.614  44.362  1.00  0.340          C  
ATOM  13576  C   THR A 881     -17.837 -13.843  45.550  1.00  0.320          C  
ATOM  13577  O   THR A 881     -17.148 -13.732  46.562  1.00  0.410          O  
ATOM  13578  CB  THR A 881     -16.818 -13.606  43.284  1.00  0.460          C  
ATOM  13579  OG1 THR A 881     -16.244 -14.317  42.183  1.00  0.460          O  
ATOM  13580  CG2 THR A 881     -15.754 -12.656  43.856  1.00  0.460          C  
ATOM  13581  H   THR A 881     -18.514 -15.433  42.818  1.00  0.360          H  
ATOM  13582  HA  THR A 881     -16.458 -15.211  44.699  1.00  0.410          H  
ATOM  13583  HB  THR A 881     -17.664 -13.024  42.928  1.00  0.550          H  
ATOM  13584  HG1 THR A 881     -16.936 -14.860  41.759  1.00  0.550          H  
ATOM  13585 1HG2 THR A 881     -15.430 -11.966  43.071  1.00  0.550          H  
ATOM  13586 2HG2 THR A 881     -16.160 -12.084  44.687  1.00  0.550          H  
ATOM  13587 3HG2 THR A 881     -14.900 -13.237  44.199  1.00  0.550          H  
ATOM  13588  N   ILE A 882     -19.045 -13.285  45.429  1.00  0.280          N  
ATOM  13589  CA  ILE A 882     -19.590 -12.500  46.516  1.00  0.280          C  
ATOM  13590  C   ILE A 882     -20.097 -13.325  47.705  1.00  0.300          C  
ATOM  13591  O   ILE A 882     -19.946 -12.880  48.841  1.00  0.360          O  
ATOM  13592  CB  ILE A 882     -20.707 -11.516  46.012  1.00  0.390          C  
ATOM  13593  CG1 ILE A 882     -21.033 -10.461  47.061  1.00  0.390          C  
ATOM  13594  CG2 ILE A 882     -22.017 -12.218  45.651  1.00  0.390          C  
ATOM  13595  CD1 ILE A 882     -19.962  -9.532  47.371  1.00  0.390          C  
ATOM  13596  H   ILE A 882     -19.559 -13.377  44.549  1.00  0.340          H  
ATOM  13597  HA  ILE A 882     -18.766 -11.905  46.881  1.00  0.340          H  
ATOM  13598  HB  ILE A 882     -20.333 -11.009  45.121  1.00  0.470          H  
ATOM  13599 1HG1 ILE A 882     -21.879  -9.877  46.709  1.00  0.470          H  
ATOM  13600 2HG1 ILE A 882     -21.312 -10.958  47.980  1.00  0.470          H  
ATOM  13601 1HG2 ILE A 882     -22.729 -11.484  45.278  1.00  0.470          H  
ATOM  13602 2HG2 ILE A 882     -21.814 -12.932  44.896  1.00  0.470          H  
ATOM  13603 3HG2 ILE A 882     -22.444 -12.708  46.518  1.00  0.470          H  
ATOM  13604 1HD1 ILE A 882     -20.325  -8.846  48.124  1.00  0.470          H  
ATOM  13605 2HD1 ILE A 882     -19.113 -10.037  47.754  1.00  0.470          H  
ATOM  13606 3HD1 ILE A 882     -19.684  -8.998  46.470  1.00  0.470          H  
ATOM  13607  N   THR A 883     -20.709 -14.493  47.459  1.00  0.300          N  
ATOM  13608  CA  THR A 883     -21.307 -15.320  48.510  1.00  0.310          C  
ATOM  13609  C   THR A 883     -20.347 -16.306  49.199  1.00  0.340          C  
ATOM  13610  O   THR A 883     -20.483 -16.540  50.409  1.00  0.430          O  
ATOM  13611  CB  THR A 883     -22.493 -16.128  47.924  1.00  0.430          C  
ATOM  13612  OG1 THR A 883     -23.431 -15.228  47.331  1.00  0.430          O  
ATOM  13613  CG2 THR A 883     -23.220 -16.893  49.029  1.00  0.430          C  
ATOM  13614  H   THR A 883     -20.838 -14.803  46.492  1.00  0.360          H  
ATOM  13615  HA  THR A 883     -21.697 -14.650  49.274  1.00  0.370          H  
ATOM  13616  HB  THR A 883     -22.130 -16.826  47.166  1.00  0.520          H  
ATOM  13617  HG1 THR A 883     -23.046 -14.913  46.491  1.00  0.520          H  
ATOM  13618 1HG2 THR A 883     -24.052 -17.417  48.582  1.00  0.520          H  
ATOM  13619 2HG2 THR A 883     -22.555 -17.610  49.507  1.00  0.520          H  
ATOM  13620 3HG2 THR A 883     -23.586 -16.193  49.765  1.00  0.520          H  
ATOM  13621  N   SER A 884     -19.471 -16.946  48.417  1.00  0.280          N  
ATOM  13622  CA  SER A 884     -18.568 -17.990  48.883  1.00  0.290          C  
ATOM  13623  C   SER A 884     -17.075 -17.665  48.798  1.00  0.360          C  
ATOM  13624  O   SER A 884     -16.223 -18.427  49.294  1.00  0.560          O  
ATOM  13625  CB  SER A 884     -18.879 -19.227  48.086  1.00  0.400          C  
ATOM  13626  OG  SER A 884     -20.164 -19.658  48.387  1.00  0.400          O  
ATOM  13627  H   SER A 884     -19.423 -16.733  47.427  1.00  0.340          H  
ATOM  13628  HA  SER A 884     -18.799 -18.178  49.928  1.00  0.350          H  
ATOM  13629 1HB  SER A 884     -18.809 -18.992  47.029  1.00  0.480          H  
ATOM  13630 2HB  SER A 884     -18.168 -20.007  48.298  1.00  0.480          H  
ATOM  13631  HG  SER A 884     -20.080 -19.956  49.313  1.00  0.480          H  
ATOM  13632  N   GLY A 885     -16.742 -16.583  48.114  1.00  0.290          N  
ATOM  13633  CA  GLY A 885     -15.361 -16.201  47.954  1.00  0.320          C  
ATOM  13634  C   GLY A 885     -14.632 -17.274  47.180  1.00  0.270          C  
ATOM  13635  O   GLY A 885     -15.204 -17.993  46.377  1.00  0.480          O  
ATOM  13636  H   GLY A 885     -17.459 -16.015  47.655  1.00  0.350          H  
ATOM  13637 1HA  GLY A 885     -15.309 -15.248  47.427  1.00  0.380          H  
ATOM  13638 2HA  GLY A 885     -14.904 -16.058  48.932  1.00  0.380          H  
ATOM  13639  N   TRP A 886     -13.372 -17.436  47.470  1.00  0.390          N  
ATOM  13640  CA  TRP A 886     -12.495 -18.370  46.788  1.00  0.390          C  
ATOM  13641  C   TRP A 886     -12.982 -19.827  46.861  1.00  0.410          C  
ATOM  13642  O   TRP A 886     -12.571 -20.658  46.048  1.00  0.410          O  
ATOM  13643  CB  TRP A 886     -11.113 -18.230  47.436  1.00  0.550          C  
ATOM  13644  CG  TRP A 886     -11.126 -18.674  48.870  1.00  0.550          C  
ATOM  13645  CD1 TRP A 886     -10.825 -19.920  49.316  1.00  0.550          C  
ATOM  13646  CD2 TRP A 886     -11.553 -17.922  50.049  1.00  0.550          C  
ATOM  13647  NE1 TRP A 886     -11.002 -19.995  50.663  1.00  0.550          N  
ATOM  13648  CE2 TRP A 886     -11.460 -18.788  51.127  1.00  0.550          C  
ATOM  13649  CE3 TRP A 886     -12.015 -16.600  50.267  1.00  0.550          C  
ATOM  13650  CZ2 TRP A 886     -11.805 -18.409  52.392  1.00  0.550          C  
ATOM  13651  CZ3 TRP A 886     -12.373 -16.227  51.541  1.00  0.550          C  
ATOM  13652  CH2 TRP A 886     -12.274 -17.106  52.581  1.00  0.550          C  
ATOM  13653  H   TRP A 886     -12.975 -16.850  48.183  1.00  0.470          H  
ATOM  13654  HA  TRP A 886     -12.432 -18.080  45.737  1.00  0.470          H  
ATOM  13655 1HB  TRP A 886     -10.395 -18.840  46.888  1.00  0.660          H  
ATOM  13656 2HB  TRP A 886     -10.781 -17.195  47.386  1.00  0.660          H  
ATOM  13657  HD1 TRP A 886     -10.493 -20.748  48.686  1.00  0.660          H  
ATOM  13658  HE1 TRP A 886     -10.843 -20.831  51.211  1.00  0.660          H  
ATOM  13659  HE3 TRP A 886     -12.095 -15.883  49.459  1.00  0.660          H  
ATOM  13660  HZ2 TRP A 886     -11.726 -19.100  53.214  1.00  0.660          H  
ATOM  13661  HZ3 TRP A 886     -12.726 -15.214  51.695  1.00  0.660          H  
ATOM  13662  HH2 TRP A 886     -12.559 -16.774  53.575  1.00  0.660          H  
ATOM  13663  N   THR A 887     -13.887 -20.150  47.797  1.00  0.410          N  
ATOM  13664  CA  THR A 887     -14.298 -21.534  47.966  1.00  0.420          C  
ATOM  13665  C   THR A 887     -15.247 -22.014  46.873  1.00  0.520          C  
ATOM  13666  O   THR A 887     -15.550 -23.196  46.823  1.00  0.630          O  
ATOM  13667  CB  THR A 887     -14.990 -21.781  49.322  1.00  0.580          C  
ATOM  13668  OG1 THR A 887     -16.239 -21.103  49.372  1.00  0.580          O  
ATOM  13669  CG2 THR A 887     -14.129 -21.278  50.457  1.00  0.580          C  
ATOM  13670  H   THR A 887     -14.288 -19.426  48.396  1.00  0.490          H  
ATOM  13671  HA  THR A 887     -13.408 -22.161  47.921  1.00  0.500          H  
ATOM  13672  HB  THR A 887     -15.163 -22.851  49.446  1.00  0.700          H  
ATOM  13673  HG1 THR A 887     -16.103 -20.127  49.353  1.00  0.700          H  
ATOM  13674 1HG2 THR A 887     -14.622 -21.457  51.400  1.00  0.700          H  
ATOM  13675 2HG2 THR A 887     -13.174 -21.795  50.440  1.00  0.700          H  
ATOM  13676 3HG2 THR A 887     -13.967 -20.208  50.339  1.00  0.700          H  
ATOM  13677  N   PHE A 888     -15.762 -21.108  46.011  1.00  0.530          N  
ATOM  13678  CA  PHE A 888     -16.641 -21.613  44.945  1.00  0.590          C  
ATOM  13679  C   PHE A 888     -15.809 -22.393  43.926  1.00  0.530          C  
ATOM  13680  O   PHE A 888     -16.352 -23.150  43.115  1.00  0.580          O  
ATOM  13681  CB  PHE A 888     -17.508 -20.533  44.254  1.00  0.800          C  
ATOM  13682  CG  PHE A 888     -16.836 -19.603  43.265  1.00  0.800          C  
ATOM  13683  CD1 PHE A 888     -16.696 -19.946  41.937  1.00  0.800          C  
ATOM  13684  CD2 PHE A 888     -16.390 -18.376  43.647  1.00  0.800          C  
ATOM  13685  CE1 PHE A 888     -16.111 -19.064  41.060  1.00  0.800          C  
ATOM  13686  CE2 PHE A 888     -15.797 -17.510  42.764  1.00  0.800          C  
ATOM  13687  CZ  PHE A 888     -15.664 -17.857  41.475  1.00  0.800          C  
ATOM  13688  H   PHE A 888     -15.514 -20.115  46.090  1.00  0.640          H  
ATOM  13689  HA  PHE A 888     -17.326 -22.323  45.387  1.00  0.710          H  
ATOM  13690 1HB  PHE A 888     -18.329 -21.026  43.739  1.00  0.960          H  
ATOM  13691 2HB  PHE A 888     -17.954 -19.911  45.022  1.00  0.960          H  
ATOM  13692  HD1 PHE A 888     -17.051 -20.922  41.589  1.00  0.960          H  
ATOM  13693  HD2 PHE A 888     -16.526 -18.081  44.658  1.00  0.960          H  
ATOM  13694  HE1 PHE A 888     -15.990 -19.322  40.033  1.00  0.960          H  
ATOM  13695  HE2 PHE A 888     -15.440 -16.538  43.100  1.00  0.960          H  
ATOM  13696  HZ  PHE A 888     -15.200 -17.172  40.771  1.00  0.960          H  
ATOM  13697  N   GLY A 889     -14.496 -22.145  43.896  1.00  0.430          N  
ATOM  13698  CA  GLY A 889     -13.610 -22.882  43.028  1.00  0.440          C  
ATOM  13699  C   GLY A 889     -13.035 -23.937  43.955  1.00  0.530          C  
ATOM  13700  O   GLY A 889     -13.447 -24.027  45.102  1.00  1.420          O  
ATOM  13701  H   GLY A 889     -14.080 -21.491  44.563  1.00  0.520          H  
ATOM  13702 1HA  GLY A 889     -14.153 -23.336  42.201  1.00  0.530          H  
ATOM  13703 2HA  GLY A 889     -12.822 -22.237  42.634  1.00  0.530          H  
ATOM  13704  N   ALA A 890     -12.094 -24.727  43.513  1.00  0.700          N  
ATOM  13705  CA  ALA A 890     -11.500 -25.732  44.400  1.00  0.680          C  
ATOM  13706  C   ALA A 890     -12.518 -26.607  45.176  1.00  0.510          C  
ATOM  13707  O   ALA A 890     -12.301 -26.905  46.352  1.00  0.560          O  
ATOM  13708  CB  ALA A 890     -10.568 -25.077  45.406  1.00  0.960          C  
ATOM  13709  H   ALA A 890     -11.763 -24.625  42.557  1.00  0.840          H  
ATOM  13710  HA  ALA A 890     -10.912 -26.376  43.774  1.00  0.820          H  
ATOM  13711 1HB  ALA A 890     -10.089 -25.845  46.002  1.00  1.150          H  
ATOM  13712 2HB  ALA A 890      -9.810 -24.515  44.879  1.00  1.150          H  
ATOM  13713 3HB  ALA A 890     -11.129 -24.409  46.061  1.00  1.150          H  
ATOM  13714  N   GLY A 891     -13.569 -27.094  44.515  1.00  0.500          N  
ATOM  13715  CA  GLY A 891     -14.549 -27.948  45.189  1.00  0.440          C  
ATOM  13716  C   GLY A 891     -15.876 -27.215  45.445  1.00  0.420          C  
ATOM  13717  O   GLY A 891     -16.153 -26.222  44.783  1.00  0.420          O  
ATOM  13718  H   GLY A 891     -13.712 -26.820  43.555  1.00  0.600          H  
ATOM  13719 1HA  GLY A 891     -14.725 -28.828  44.572  1.00  0.530          H  
ATOM  13720 2HA  GLY A 891     -14.131 -28.284  46.130  1.00  0.530          H  
ATOM  13721  N   PRO A 892     -16.806 -27.814  46.222  1.00  0.420          N  
ATOM  13722  CA  PRO A 892     -18.129 -27.289  46.550  1.00  0.420          C  
ATOM  13723  C   PRO A 892     -18.029 -25.936  47.231  1.00  0.400          C  
ATOM  13724  O   PRO A 892     -17.189 -25.761  48.111  1.00  0.400          O  
ATOM  13725  CB  PRO A 892     -18.670 -28.342  47.526  1.00  0.630          C  
ATOM  13726  CG  PRO A 892     -17.924 -29.607  47.174  1.00  0.630          C  
ATOM  13727  CD  PRO A 892     -16.543 -29.144  46.789  1.00  0.630          C  
ATOM  13728  HA  PRO A 892     -18.739 -27.225  45.638  1.00  0.500          H  
ATOM  13729 1HB  PRO A 892     -18.496 -28.013  48.566  1.00  0.760          H  
ATOM  13730 2HB  PRO A 892     -19.760 -28.441  47.408  1.00  0.760          H  
ATOM  13731 1HG  PRO A 892     -17.898 -30.288  48.048  1.00  0.760          H  
ATOM  13732 2HG  PRO A 892     -18.437 -30.147  46.366  1.00  0.760          H  
ATOM  13733 1HD  PRO A 892     -15.900 -29.084  47.685  1.00  0.760          H  
ATOM  13734 2HD  PRO A 892     -16.160 -29.827  46.036  1.00  0.760          H  
ATOM  13735  N   ALA A 893     -18.920 -25.016  46.886  1.00  0.390          N  
ATOM  13736  CA  ALA A 893     -18.918 -23.691  47.496  1.00  0.380          C  
ATOM  13737  C   ALA A 893     -19.351 -23.727  48.950  1.00  0.390          C  
ATOM  13738  O   ALA A 893     -20.281 -24.452  49.305  1.00  0.420          O  
ATOM  13739  CB  ALA A 893     -19.847 -22.770  46.716  1.00  0.540          C  
ATOM  13740  H   ALA A 893     -19.594 -25.227  46.164  1.00  0.470          H  
ATOM  13741  HA  ALA A 893     -17.902 -23.305  47.462  1.00  0.460          H  
ATOM  13742 1HB  ALA A 893     -19.823 -21.789  47.152  1.00  0.640          H  
ATOM  13743 2HB  ALA A 893     -19.535 -22.715  45.682  1.00  0.640          H  
ATOM  13744 3HB  ALA A 893     -20.861 -23.159  46.762  1.00  0.640          H  
ATOM  13745  N   LEU A 894     -18.737 -22.884  49.775  1.00  0.380          N  
ATOM  13746  CA  LEU A 894     -19.140 -22.718  51.161  1.00  0.400          C  
ATOM  13747  C   LEU A 894     -19.696 -21.317  51.340  1.00  0.430          C  
ATOM  13748  O   LEU A 894     -19.197 -20.391  50.731  1.00  0.540          O  
ATOM  13749  CB  LEU A 894     -17.917 -22.900  52.058  1.00  0.550          C  
ATOM  13750  CG  LEU A 894     -17.196 -24.262  51.959  1.00  0.550          C  
ATOM  13751  CD1 LEU A 894     -15.920 -24.184  52.766  1.00  0.550          C  
ATOM  13752  CD2 LEU A 894     -18.108 -25.396  52.506  1.00  0.550          C  
ATOM  13753  H   LEU A 894     -17.937 -22.341  49.443  1.00  0.460          H  
ATOM  13754  HA  LEU A 894     -19.919 -23.436  51.402  1.00  0.480          H  
ATOM  13755 1HB  LEU A 894     -17.195 -22.126  51.798  1.00  0.660          H  
ATOM  13756 2HB  LEU A 894     -18.211 -22.743  53.093  1.00  0.660          H  
ATOM  13757  HG  LEU A 894     -16.939 -24.471  50.916  1.00  0.660          H  
ATOM  13758 1HD1 LEU A 894     -15.387 -25.129  52.695  1.00  0.660          H  
ATOM  13759 2HD1 LEU A 894     -15.293 -23.399  52.378  1.00  0.660          H  
ATOM  13760 3HD1 LEU A 894     -16.158 -23.968  53.812  1.00  0.660          H  
ATOM  13761 1HD2 LEU A 894     -17.585 -26.350  52.439  1.00  0.660          H  
ATOM  13762 2HD2 LEU A 894     -18.358 -25.196  53.547  1.00  0.660          H  
ATOM  13763 3HD2 LEU A 894     -19.025 -25.459  51.919  1.00  0.660          H  
ATOM  13764  N   GLN A 895     -20.708 -21.128  52.169  1.00  0.390          N  
ATOM  13765  CA  GLN A 895     -21.180 -19.768  52.419  1.00  0.440          C  
ATOM  13766  C   GLN A 895     -20.288 -19.057  53.414  1.00  0.490          C  
ATOM  13767  O   GLN A 895     -20.008 -19.622  54.464  1.00  0.460          O  
ATOM  13768  CB  GLN A 895     -22.607 -19.780  52.982  1.00  0.600          C  
ATOM  13769  CG  GLN A 895     -23.145 -18.386  53.245  1.00  0.600          C  
ATOM  13770  CD  GLN A 895     -24.585 -18.310  53.694  1.00  0.600          C  
ATOM  13771  OE1 GLN A 895     -24.959 -17.310  54.336  1.00  0.600          O  
ATOM  13772  NE2 GLN A 895     -25.409 -19.306  53.362  1.00  0.600          N  
ATOM  13773  H   GLN A 895     -21.134 -21.917  52.629  1.00  0.470          H  
ATOM  13774  HA  GLN A 895     -21.162 -19.203  51.485  1.00  0.530          H  
ATOM  13775 1HB  GLN A 895     -23.259 -20.284  52.276  1.00  0.720          H  
ATOM  13776 2HB  GLN A 895     -22.630 -20.336  53.922  1.00  0.720          H  
ATOM  13777 1HG  GLN A 895     -22.553 -17.928  54.041  1.00  0.720          H  
ATOM  13778 2HG  GLN A 895     -23.045 -17.800  52.331  1.00  0.720          H  
ATOM  13779 1HE2 GLN A 895     -26.411 -19.256  53.594  1.00  0.720          H  
ATOM  13780 2HE2 GLN A 895     -25.069 -20.105  52.876  1.00  0.720          H  
ATOM  13781  N   ILE A 896     -19.832 -17.840  53.094  1.00  0.560          N  
ATOM  13782  CA  ILE A 896     -19.036 -17.037  54.031  1.00  0.640          C  
ATOM  13783  C   ILE A 896     -19.593 -15.586  54.056  1.00  0.580          C  
ATOM  13784  O   ILE A 896     -19.664 -14.971  52.995  1.00  0.550          O  
ATOM  13785  CB  ILE A 896     -17.543 -17.019  53.600  1.00  0.860          C  
ATOM  13786  CG1 ILE A 896     -16.978 -18.475  53.532  1.00  0.860          C  
ATOM  13787  CG2 ILE A 896     -16.728 -16.171  54.591  1.00  0.860          C  
ATOM  13788  CD1 ILE A 896     -15.587 -18.586  52.937  1.00  0.860          C  
ATOM  13789  H   ILE A 896     -20.057 -17.449  52.171  1.00  0.670          H  
ATOM  13790  HA  ILE A 896     -19.100 -17.484  55.013  1.00  0.770          H  
ATOM  13791  HB  ILE A 896     -17.469 -16.598  52.600  1.00  1.040          H  
ATOM  13792 1HG1 ILE A 896     -16.978 -18.904  54.532  1.00  1.040          H  
ATOM  13793 2HG1 ILE A 896     -17.625 -19.077  52.897  1.00  1.040          H  
ATOM  13794 1HG2 ILE A 896     -15.690 -16.122  54.297  1.00  1.040          H  
ATOM  13795 2HG2 ILE A 896     -17.126 -15.174  54.601  1.00  1.040          H  
ATOM  13796 3HG2 ILE A 896     -16.802 -16.602  55.588  1.00  1.040          H  
ATOM  13797 1HD1 ILE A 896     -15.295 -19.633  52.917  1.00  1.040          H  
ATOM  13798 2HD1 ILE A 896     -15.590 -18.193  51.915  1.00  1.040          H  
ATOM  13799 3HD1 ILE A 896     -14.879 -18.039  53.529  1.00  1.040          H  
ATOM  13800  N   PRO A 897     -19.927 -14.954  55.192  1.00  0.590          N  
ATOM  13801  CA  PRO A 897     -20.425 -13.586  55.195  1.00  0.520          C  
ATOM  13802  C   PRO A 897     -19.414 -12.699  54.480  1.00  0.410          C  
ATOM  13803  O   PRO A 897     -18.205 -12.825  54.709  1.00  0.370          O  
ATOM  13804  CB  PRO A 897     -20.535 -13.264  56.675  1.00  0.780          C  
ATOM  13805  CG  PRO A 897     -20.749 -14.606  57.322  1.00  0.780          C  
ATOM  13806  CD  PRO A 897     -19.898 -15.598  56.500  1.00  0.780          C  
ATOM  13807  HA  PRO A 897     -21.404 -13.541  54.709  1.00  0.620          H  
ATOM  13808 1HB  PRO A 897     -19.652 -12.740  57.010  1.00  0.940          H  
ATOM  13809 2HB  PRO A 897     -21.388 -12.586  56.847  1.00  0.940          H  
ATOM  13810 1HG  PRO A 897     -20.430 -14.514  58.349  1.00  0.940          H  
ATOM  13811 2HG  PRO A 897     -21.823 -14.868  57.336  1.00  0.940          H  
ATOM  13812 1HD  PRO A 897     -18.877 -15.681  56.879  1.00  0.940          H  
ATOM  13813 2HD  PRO A 897     -20.424 -16.564  56.476  1.00  0.940          H  
ATOM  13814  N   PHE A 898     -19.889 -11.774  53.676  1.00  0.380          N  
ATOM  13815  CA  PHE A 898     -18.970 -10.946  52.910  1.00  0.330          C  
ATOM  13816  C   PHE A 898     -17.800 -10.296  53.703  1.00  0.320          C  
ATOM  13817  O   PHE A 898     -16.654 -10.447  53.284  1.00  0.310          O  
ATOM  13818  CB  PHE A 898     -19.727  -9.954  52.049  1.00  0.480          C  
ATOM  13819  CG  PHE A 898     -18.829  -9.112  51.289  1.00  0.480          C  
ATOM  13820  CD1 PHE A 898     -18.074  -9.653  50.259  1.00  0.480          C  
ATOM  13821  CD2 PHE A 898     -18.725  -7.795  51.548  1.00  0.480          C  
ATOM  13822  CE1 PHE A 898     -17.217  -8.862  49.540  1.00  0.480          C  
ATOM  13823  CE2 PHE A 898     -17.894  -7.032  50.830  1.00  0.480          C  
ATOM  13824  CZ  PHE A 898     -17.134  -7.550  49.838  1.00  0.480          C  
ATOM  13825  H   PHE A 898     -20.901 -11.696  53.544  1.00  0.460          H  
ATOM  13826  HA  PHE A 898     -18.496 -11.616  52.193  1.00  0.400          H  
ATOM  13827 1HB  PHE A 898     -20.363 -10.495  51.347  1.00  0.580          H  
ATOM  13828 2HB  PHE A 898     -20.363  -9.328  52.655  1.00  0.580          H  
ATOM  13829  HD1 PHE A 898     -18.154 -10.725  50.023  1.00  0.580          H  
ATOM  13830  HD2 PHE A 898     -19.309  -7.351  52.350  1.00  0.580          H  
ATOM  13831  HE1 PHE A 898     -16.613  -9.291  48.737  1.00  0.580          H  
ATOM  13832  HE2 PHE A 898     -17.818  -6.002  51.063  1.00  0.580          H  
ATOM  13833  HZ  PHE A 898     -16.462  -6.905  49.298  1.00  0.580          H  
ATOM  13834  N   PRO A 899     -17.997  -9.587  54.840  1.00  0.340          N  
ATOM  13835  CA  PRO A 899     -16.906  -8.992  55.603  1.00  0.330          C  
ATOM  13836  C   PRO A 899     -15.891 -10.017  56.125  1.00  0.320          C  
ATOM  13837  O   PRO A 899     -14.754  -9.649  56.427  1.00  0.300          O  
ATOM  13838  CB  PRO A 899     -17.629  -8.244  56.728  1.00  0.490          C  
ATOM  13839  CG  PRO A 899     -18.990  -8.896  56.830  1.00  0.490          C  
ATOM  13840  CD  PRO A 899     -19.345  -9.289  55.404  1.00  0.490          C  
ATOM  13841  HA  PRO A 899     -16.389  -8.289  54.965  1.00  0.400          H  
ATOM  13842 1HB  PRO A 899     -17.048  -8.330  57.662  1.00  0.590          H  
ATOM  13843 2HB  PRO A 899     -17.680  -7.170  56.489  1.00  0.590          H  
ATOM  13844 1HG  PRO A 899     -18.944  -9.761  57.513  1.00  0.590          H  
ATOM  13845 2HG  PRO A 899     -19.712  -8.186  57.268  1.00  0.590          H  
ATOM  13846 1HD  PRO A 899     -19.996 -10.133  55.489  1.00  0.590          H  
ATOM  13847 2HD  PRO A 899     -19.815  -8.452  54.870  1.00  0.590          H  
ATOM  13848  N   MET A 900     -16.289 -11.288  56.223  1.00  0.330          N  
ATOM  13849  CA  MET A 900     -15.405 -12.337  56.700  1.00  0.330          C  
ATOM  13850  C   MET A 900     -14.473 -12.679  55.552  1.00  0.330          C  
ATOM  13851  O   MET A 900     -13.280 -12.940  55.749  1.00  0.340          O  
ATOM  13852  CB  MET A 900     -16.223 -13.571  57.115  1.00  0.460          C  
ATOM  13853  CG  MET A 900     -17.109 -13.389  58.328  1.00  0.460          C  
ATOM  13854  SD  MET A 900     -16.244 -13.083  59.800  1.00  0.460          S  
ATOM  13855  CE  MET A 900     -15.644 -14.707  60.231  1.00  0.460          C  
ATOM  13856  H   MET A 900     -17.215 -11.574  55.909  1.00  0.400          H  
ATOM  13857  HA  MET A 900     -14.815 -11.969  57.539  1.00  0.400          H  
ATOM  13858 1HB  MET A 900     -16.868 -13.841  56.329  1.00  0.550          H  
ATOM  13859 2HB  MET A 900     -15.562 -14.410  57.278  1.00  0.550          H  
ATOM  13860 1HG  MET A 900     -17.751 -12.537  58.153  1.00  0.550          H  
ATOM  13861 2HG  MET A 900     -17.733 -14.266  58.476  1.00  0.550          H  
ATOM  13862 1HE  MET A 900     -15.076 -14.648  61.162  1.00  0.550          H  
ATOM  13863 2HE  MET A 900     -16.494 -15.384  60.369  1.00  0.550          H  
ATOM  13864 3HE  MET A 900     -15.010 -15.070  59.446  1.00  0.550          H  
ATOM  13865  N   GLN A 901     -15.033 -12.677  54.334  1.00  0.330          N  
ATOM  13866  CA  GLN A 901     -14.245 -12.984  53.152  1.00  0.340          C  
ATOM  13867  C   GLN A 901     -13.193 -11.895  52.983  1.00  0.330          C  
ATOM  13868  O   GLN A 901     -12.043 -12.166  52.627  1.00  0.340          O  
ATOM  13869  CB  GLN A 901     -15.104 -13.003  51.889  1.00  0.470          C  
ATOM  13870  CG  GLN A 901     -16.121 -14.110  51.770  1.00  0.470          C  
ATOM  13871  CD  GLN A 901     -16.943 -13.849  50.576  1.00  0.470          C  
ATOM  13872  OE1 GLN A 901     -16.356 -13.456  49.565  1.00  0.470          O  
ATOM  13873  NE2 GLN A 901     -18.255 -13.995  50.668  1.00  0.470          N  
ATOM  13874  H   GLN A 901     -16.035 -12.461  54.257  1.00  0.400          H  
ATOM  13875  HA  GLN A 901     -13.751 -13.943  53.291  1.00  0.410          H  
ATOM  13876 1HB  GLN A 901     -15.636 -12.065  51.792  1.00  0.570          H  
ATOM  13877 2HB  GLN A 901     -14.446 -13.078  51.024  1.00  0.570          H  
ATOM  13878 1HG  GLN A 901     -15.638 -15.082  51.684  1.00  0.570          H  
ATOM  13879 2HG  GLN A 901     -16.779 -14.067  52.628  1.00  0.570          H  
ATOM  13880 1HE2 GLN A 901     -18.851 -13.740  49.890  1.00  0.570          H  
ATOM  13881 2HE2 GLN A 901     -18.699 -14.316  51.535  1.00  0.570          H  
ATOM  13882  N   MET A 902     -13.586 -10.643  53.241  1.00  0.320          N  
ATOM  13883  CA  MET A 902     -12.620  -9.566  53.116  1.00  0.320          C  
ATOM  13884  C   MET A 902     -11.528  -9.705  54.153  1.00  0.330          C  
ATOM  13885  O   MET A 902     -10.358  -9.508  53.832  1.00  0.360          O  
ATOM  13886  CB  MET A 902     -13.270  -8.216  53.213  1.00  0.450          C  
ATOM  13887  CG  MET A 902     -14.088  -7.877  52.041  1.00  0.450          C  
ATOM  13888  SD  MET A 902     -14.624  -6.204  52.054  1.00  0.450          S  
ATOM  13889  CE  MET A 902     -15.830  -6.244  53.354  1.00  0.450          C  
ATOM  13890  H   MET A 902     -14.565 -10.474  53.498  1.00  0.380          H  
ATOM  13891  HA  MET A 902     -12.155  -9.640  52.136  1.00  0.380          H  
ATOM  13892 1HB  MET A 902     -13.916  -8.221  54.073  1.00  0.540          H  
ATOM  13893 2HB  MET A 902     -12.514  -7.443  53.357  1.00  0.540          H  
ATOM  13894 1HG  MET A 902     -13.521  -8.056  51.127  1.00  0.540          H  
ATOM  13895 2HG  MET A 902     -14.972  -8.525  52.024  1.00  0.540          H  
ATOM  13896 1HE  MET A 902     -16.321  -5.306  53.418  1.00  0.540          H  
ATOM  13897 2HE  MET A 902     -16.560  -6.996  53.145  1.00  0.540          H  
ATOM  13898 3HE  MET A 902     -15.352  -6.463  54.295  1.00  0.540          H  
ATOM  13899  N   ALA A 903     -11.880 -10.104  55.382  1.00  0.320          N  
ATOM  13900  CA  ALA A 903     -10.875 -10.277  56.418  1.00  0.350          C  
ATOM  13901  C   ALA A 903      -9.833 -11.294  55.992  1.00  0.380          C  
ATOM  13902  O   ALA A 903      -8.630 -11.083  56.184  1.00  0.430          O  
ATOM  13903  CB  ALA A 903     -11.542 -10.741  57.681  1.00  0.480          C  
ATOM  13904  H   ALA A 903     -12.869 -10.208  55.632  1.00  0.380          H  
ATOM  13905  HA  ALA A 903     -10.379  -9.324  56.589  1.00  0.420          H  
ATOM  13906 1HB  ALA A 903     -10.819 -10.869  58.439  1.00  0.570          H  
ATOM  13907 2HB  ALA A 903     -12.270 -10.006  57.977  1.00  0.570          H  
ATOM  13908 3HB  ALA A 903     -12.039 -11.685  57.514  1.00  0.570          H  
ATOM  13909  N   TYR A 904     -10.293 -12.380  55.369  1.00  0.350          N  
ATOM  13910  CA  TYR A 904      -9.407 -13.408  54.848  1.00  0.410          C  
ATOM  13911  C   TYR A 904      -8.449 -12.812  53.831  1.00  0.400          C  
ATOM  13912  O   TYR A 904      -7.234 -13.027  53.897  1.00  0.410          O  
ATOM  13913  CB  TYR A 904     -10.214 -14.525  54.191  1.00  0.550          C  
ATOM  13914  CG  TYR A 904      -9.400 -15.604  53.516  1.00  0.550          C  
ATOM  13915  CD1 TYR A 904      -8.908 -16.663  54.242  1.00  0.550          C  
ATOM  13916  CD2 TYR A 904      -9.159 -15.531  52.147  1.00  0.550          C  
ATOM  13917  CE1 TYR A 904      -8.191 -17.653  53.611  1.00  0.550          C  
ATOM  13918  CE2 TYR A 904      -8.444 -16.516  51.518  1.00  0.550          C  
ATOM  13919  CZ  TYR A 904      -7.962 -17.578  52.244  1.00  0.550          C  
ATOM  13920  OH  TYR A 904      -7.251 -18.575  51.617  1.00  0.550          O  
ATOM  13921  H   TYR A 904     -11.310 -12.507  55.302  1.00  0.420          H  
ATOM  13922  HA  TYR A 904      -8.820 -13.813  55.669  1.00  0.490          H  
ATOM  13923 1HB  TYR A 904     -10.847 -14.993  54.937  1.00  0.660          H  
ATOM  13924 2HB  TYR A 904     -10.871 -14.106  53.452  1.00  0.660          H  
ATOM  13925  HD1 TYR A 904      -9.089 -16.722  55.304  1.00  0.660          H  
ATOM  13926  HD2 TYR A 904      -9.546 -14.698  51.570  1.00  0.660          H  
ATOM  13927  HE1 TYR A 904      -7.807 -18.496  54.183  1.00  0.660          H  
ATOM  13928  HE2 TYR A 904      -8.265 -16.458  50.445  1.00  0.660          H  
ATOM  13929  HH  TYR A 904      -7.238 -18.408  50.671  1.00  0.660          H  
ATOM  13930  N   ARG A 905      -9.015 -12.087  52.866  1.00  0.380          N  
ATOM  13931  CA  ARG A 905      -8.251 -11.477  51.792  1.00  0.380          C  
ATOM  13932  C   ARG A 905      -7.215 -10.468  52.351  1.00  0.390          C  
ATOM  13933  O   ARG A 905      -6.089 -10.397  51.837  1.00  0.400          O  
ATOM  13934  CB  ARG A 905      -9.229 -10.897  50.793  1.00  0.530          C  
ATOM  13935  CG  ARG A 905     -10.013 -11.966  50.001  1.00  0.530          C  
ATOM  13936  CD  ARG A 905     -11.082 -11.368  49.145  1.00  0.530          C  
ATOM  13937  NE  ARG A 905     -11.826 -12.384  48.357  1.00  0.530          N  
ATOM  13938  CZ  ARG A 905     -11.447 -12.913  47.148  1.00  0.530          C  
ATOM  13939  NH1 ARG A 905     -10.337 -12.547  46.546  1.00  0.530          N  
ATOM  13940  NH2 ARG A 905     -12.219 -13.807  46.554  1.00  0.530          N  
ATOM  13941  H   ARG A 905     -10.037 -11.985  52.872  1.00  0.460          H  
ATOM  13942  HA  ARG A 905      -7.708 -12.269  51.277  1.00  0.460          H  
ATOM  13943 1HB  ARG A 905      -9.918 -10.210  51.272  1.00  0.640          H  
ATOM  13944 2HB  ARG A 905      -8.677 -10.380  50.039  1.00  0.640          H  
ATOM  13945 1HG  ARG A 905      -9.316 -12.503  49.356  1.00  0.640          H  
ATOM  13946 2HG  ARG A 905     -10.478 -12.668  50.687  1.00  0.640          H  
ATOM  13947 1HD  ARG A 905     -11.800 -10.882  49.808  1.00  0.640          H  
ATOM  13948 2HD  ARG A 905     -10.685 -10.634  48.493  1.00  0.640          H  
ATOM  13949  HE  ARG A 905     -12.701 -12.706  48.747  1.00  0.640          H  
ATOM  13950 1HH1 ARG A 905      -9.732 -11.823  46.944  1.00  0.640          H  
ATOM  13951 2HH1 ARG A 905     -10.084 -12.962  45.650  1.00  0.640          H  
ATOM  13952 1HH2 ARG A 905     -13.084 -14.085  46.983  1.00  0.640          H  
ATOM  13953 2HH2 ARG A 905     -11.958 -14.175  45.640  1.00  0.640          H  
ATOM  13954  N   PHE A 906      -7.582  -9.713  53.406  1.00  0.370          N  
ATOM  13955  CA  PHE A 906      -6.649  -8.799  54.083  1.00  0.410          C  
ATOM  13956  C   PHE A 906      -5.461  -9.533  54.668  1.00  0.400          C  
ATOM  13957  O   PHE A 906      -4.303  -9.129  54.450  1.00  0.410          O  
ATOM  13958  CB  PHE A 906      -7.323  -8.072  55.255  1.00  0.560          C  
ATOM  13959  CG  PHE A 906      -7.878  -6.742  55.004  1.00  0.560          C  
ATOM  13960  CD1 PHE A 906      -8.962  -6.518  54.197  1.00  0.560          C  
ATOM  13961  CD2 PHE A 906      -7.280  -5.665  55.655  1.00  0.560          C  
ATOM  13962  CE1 PHE A 906      -9.416  -5.250  54.030  1.00  0.560          C  
ATOM  13963  CE2 PHE A 906      -7.735  -4.405  55.488  1.00  0.560          C  
ATOM  13964  CZ  PHE A 906      -8.795  -4.189  54.680  1.00  0.560          C  
ATOM  13965  H   PHE A 906      -8.552  -9.773  53.724  1.00  0.440          H  
ATOM  13966  HA  PHE A 906      -6.289  -8.068  53.358  1.00  0.490          H  
ATOM  13967 1HB  PHE A 906      -8.134  -8.692  55.610  1.00  0.670          H  
ATOM  13968 2HB  PHE A 906      -6.619  -7.995  56.072  1.00  0.670          H  
ATOM  13969  HD1 PHE A 906      -9.446  -7.343  53.688  1.00  0.670          H  
ATOM  13970  HD2 PHE A 906      -6.424  -5.854  56.308  1.00  0.670          H  
ATOM  13971  HE1 PHE A 906     -10.267  -5.074  53.386  1.00  0.670          H  
ATOM  13972  HE2 PHE A 906      -7.253  -3.575  55.994  1.00  0.670          H  
ATOM  13973  HZ  PHE A 906      -9.149  -3.179  54.541  1.00  0.670          H  
ATOM  13974  N   ASN A 907      -5.742 -10.647  55.365  1.00  0.400          N  
ATOM  13975  CA  ASN A 907      -4.682 -11.435  55.972  1.00  0.410          C  
ATOM  13976  C   ASN A 907      -3.780 -11.999  54.869  1.00  0.390          C  
ATOM  13977  O   ASN A 907      -2.564 -12.113  55.044  1.00  0.390          O  
ATOM  13978  CB  ASN A 907      -5.264 -12.538  56.840  1.00  0.570          C  
ATOM  13979  CG  ASN A 907      -5.897 -12.036  58.169  1.00  0.570          C  
ATOM  13980  OD1 ASN A 907      -5.627 -10.927  58.688  1.00  0.570          O  
ATOM  13981  ND2 ASN A 907      -6.731 -12.877  58.722  1.00  0.570          N  
ATOM  13982  H   ASN A 907      -6.725 -10.899  55.528  1.00  0.480          H  
ATOM  13983  HA  ASN A 907      -4.075 -10.779  56.596  1.00  0.490          H  
ATOM  13984 1HB  ASN A 907      -6.037 -13.061  56.271  1.00  0.680          H  
ATOM  13985 2HB  ASN A 907      -4.486 -13.263  57.071  1.00  0.680          H  
ATOM  13986 1HD2 ASN A 907      -7.180 -12.658  59.588  1.00  0.680          H  
ATOM  13987 2HD2 ASN A 907      -6.915 -13.755  58.282  1.00  0.680          H  
ATOM  13988  N   GLY A 908      -4.390 -12.305  53.714  1.00  0.390          N  
ATOM  13989  CA  GLY A 908      -3.724 -12.798  52.511  1.00  0.380          C  
ATOM  13990  C   GLY A 908      -2.663 -11.802  52.044  1.00  0.370          C  
ATOM  13991  O   GLY A 908      -1.509 -12.187  51.810  1.00  0.380          O  
ATOM  13992  H   GLY A 908      -5.413 -12.251  53.700  1.00  0.470          H  
ATOM  13993 1HA  GLY A 908      -3.270 -13.767  52.712  1.00  0.460          H  
ATOM  13994 2HA  GLY A 908      -4.469 -12.938  51.726  1.00  0.460          H  
ATOM  13995  N   ILE A 909      -3.065 -10.524  51.926  1.00  0.370          N  
ATOM  13996  CA  ILE A 909      -2.175  -9.417  51.551  1.00  0.360          C  
ATOM  13997  C   ILE A 909      -1.059  -9.255  52.575  1.00  0.370          C  
ATOM  13998  O   ILE A 909       0.103  -9.054  52.206  1.00  0.380          O  
ATOM  13999  CB  ILE A 909      -2.929  -8.066  51.387  1.00  0.510          C  
ATOM  14000  CG1 ILE A 909      -3.848  -8.139  50.114  1.00  0.510          C  
ATOM  14001  CG2 ILE A 909      -1.914  -6.869  51.345  1.00  0.510          C  
ATOM  14002  CD1 ILE A 909      -4.872  -7.001  49.956  1.00  0.510          C  
ATOM  14003  H   ILE A 909      -4.065 -10.346  52.078  1.00  0.440          H  
ATOM  14004  HA  ILE A 909      -1.723  -9.655  50.592  1.00  0.430          H  
ATOM  14005  HB  ILE A 909      -3.598  -7.929  52.239  1.00  0.610          H  
ATOM  14006 1HG1 ILE A 909      -3.221  -8.158  49.228  1.00  0.610          H  
ATOM  14007 2HG1 ILE A 909      -4.399  -9.068  50.154  1.00  0.610          H  
ATOM  14008 1HG2 ILE A 909      -2.448  -5.931  51.243  1.00  0.610          H  
ATOM  14009 2HG2 ILE A 909      -1.326  -6.828  52.259  1.00  0.610          H  
ATOM  14010 3HG2 ILE A 909      -1.243  -7.000  50.509  1.00  0.610          H  
ATOM  14011 1HD1 ILE A 909      -5.453  -7.166  49.048  1.00  0.610          H  
ATOM  14012 2HD1 ILE A 909      -5.542  -6.990  50.817  1.00  0.610          H  
ATOM  14013 3HD1 ILE A 909      -4.367  -6.048  49.876  1.00  0.610          H  
ATOM  14014  N   GLY A 910      -1.417  -9.332  53.852  1.00  0.380          N  
ATOM  14015  CA  GLY A 910      -0.457  -9.161  54.926  1.00  0.390          C  
ATOM  14016  C   GLY A 910      -0.845  -8.049  55.891  1.00  0.440          C  
ATOM  14017  O   GLY A 910       0.007  -7.520  56.606  1.00  0.480          O  
ATOM  14018  H   GLY A 910      -2.402  -9.498  54.067  1.00  0.460          H  
ATOM  14019 1HA  GLY A 910      -0.379 -10.101  55.474  1.00  0.470          H  
ATOM  14020 2HA  GLY A 910       0.525  -8.955  54.509  1.00  0.470          H  
ATOM  14021  N   VAL A 911      -2.122  -7.674  55.902  1.00  0.460          N  
ATOM  14022  CA  VAL A 911      -2.616  -6.663  56.815  1.00  0.520          C  
ATOM  14023  C   VAL A 911      -3.580  -7.336  57.768  1.00  0.510          C  
ATOM  14024  O   VAL A 911      -4.569  -7.918  57.343  1.00  0.490          O  
ATOM  14025  CB  VAL A 911      -3.319  -5.529  56.036  1.00  0.700          C  
ATOM  14026  CG1 VAL A 911      -3.892  -4.479  56.996  1.00  0.700          C  
ATOM  14027  CG2 VAL A 911      -2.316  -4.872  55.104  1.00  0.700          C  
ATOM  14028  H   VAL A 911      -2.803  -8.134  55.297  1.00  0.550          H  
ATOM  14029  HA  VAL A 911      -1.784  -6.249  57.389  1.00  0.620          H  
ATOM  14030  HB  VAL A 911      -4.142  -5.951  55.457  1.00  0.840          H  
ATOM  14031 1HG1 VAL A 911      -4.384  -3.692  56.426  1.00  0.840          H  
ATOM  14032 2HG1 VAL A 911      -4.617  -4.943  57.666  1.00  0.840          H  
ATOM  14033 3HG1 VAL A 911      -3.084  -4.045  57.585  1.00  0.840          H  
ATOM  14034 1HG2 VAL A 911      -2.800  -4.078  54.542  1.00  0.840          H  
ATOM  14035 2HG2 VAL A 911      -1.512  -4.456  55.702  1.00  0.840          H  
ATOM  14036 3HG2 VAL A 911      -1.915  -5.611  54.413  1.00  0.840          H  
ATOM  14037  N   THR A 912      -3.313  -7.261  59.059  1.00  0.540          N  
ATOM  14038  CA  THR A 912      -4.179  -7.943  60.007  1.00  0.540          C  
ATOM  14039  C   THR A 912      -5.605  -7.446  59.812  1.00  0.520          C  
ATOM  14040  O   THR A 912      -5.845  -6.229  59.844  1.00  0.530          O  
ATOM  14041  CB  THR A 912      -3.718  -7.707  61.467  1.00  0.760          C  
ATOM  14042  OG1 THR A 912      -2.364  -8.123  61.601  1.00  0.760          O  
ATOM  14043  CG2 THR A 912      -4.560  -8.554  62.437  1.00  0.760          C  
ATOM  14044  H   THR A 912      -2.477  -6.773  59.390  1.00  0.650          H  
ATOM  14045  HA  THR A 912      -4.157  -9.014  59.801  1.00  0.650          H  
ATOM  14046  HB  THR A 912      -3.805  -6.648  61.723  1.00  0.910          H  
ATOM  14047  HG1 THR A 912      -1.802  -7.483  61.131  1.00  0.910          H  
ATOM  14048 1HG2 THR A 912      -4.203  -8.392  63.454  1.00  0.910          H  
ATOM  14049 2HG2 THR A 912      -5.593  -8.289  62.385  1.00  0.910          H  
ATOM  14050 3HG2 THR A 912      -4.449  -9.603  62.179  1.00  0.910          H  
ATOM  14051  N   GLN A 913      -6.558  -8.393  59.762  1.00  0.500          N  
ATOM  14052  CA  GLN A 913      -7.993  -8.132  59.584  1.00  0.490          C  
ATOM  14053  C   GLN A 913      -8.581  -7.102  60.541  1.00  0.500          C  
ATOM  14054  O   GLN A 913      -9.658  -6.570  60.285  1.00  0.470          O  
ATOM  14055  CB  GLN A 913      -8.802  -9.410  59.738  1.00  0.690          C  
ATOM  14056  CG  GLN A 913      -8.803 -10.006  61.150  1.00  0.690          C  
ATOM  14057  CD  GLN A 913      -9.597 -11.309  61.242  1.00  0.690          C  
ATOM  14058  OE1 GLN A 913     -10.765 -11.443  60.818  1.00  0.690          O  
ATOM  14059  NE2 GLN A 913      -8.957 -12.301  61.815  1.00  0.690          N  
ATOM  14060  H   GLN A 913      -6.237  -9.364  59.713  1.00  0.600          H  
ATOM  14061  HA  GLN A 913      -8.133  -7.762  58.567  1.00  0.590          H  
ATOM  14062 1HB  GLN A 913      -9.825  -9.179  59.484  1.00  0.830          H  
ATOM  14063 2HB  GLN A 913      -8.439 -10.163  59.032  1.00  0.830          H  
ATOM  14064 1HG  GLN A 913      -7.773 -10.230  61.428  1.00  0.830          H  
ATOM  14065 2HG  GLN A 913      -9.222  -9.302  61.864  1.00  0.830          H  
ATOM  14066 1HE2 GLN A 913      -9.398 -13.202  61.923  1.00  0.830          H  
ATOM  14067 2HE2 GLN A 913      -8.022 -12.187  62.169  1.00  0.830          H  
ATOM  14068  N   ASN A 914      -7.876  -6.797  61.624  1.00  0.560          N  
ATOM  14069  CA  ASN A 914      -8.324  -5.826  62.606  1.00  0.570          C  
ATOM  14070  C   ASN A 914      -8.609  -4.504  61.882  1.00  0.530          C  
ATOM  14071  O   ASN A 914      -9.537  -3.772  62.242  1.00  0.490          O  
ATOM  14072  CB  ASN A 914      -7.201  -5.509  63.584  1.00  0.790          C  
ATOM  14073  CG  ASN A 914      -6.791  -6.584  64.522  1.00  0.790          C  
ATOM  14074  OD1 ASN A 914      -7.433  -7.625  64.702  1.00  0.790          O  
ATOM  14075  ND2 ASN A 914      -5.665  -6.321  65.153  1.00  0.790          N  
ATOM  14076  H   ASN A 914      -6.997  -7.269  61.758  1.00  0.670          H  
ATOM  14077  HA  ASN A 914      -9.230  -6.177  63.102  1.00  0.680          H  
ATOM  14078 1HB  ASN A 914      -6.313  -5.243  63.001  1.00  0.950          H  
ATOM  14079 2HB  ASN A 914      -7.455  -4.629  64.150  1.00  0.950          H  
ATOM  14080 1HD2 ASN A 914      -5.282  -6.972  65.801  1.00  0.950          H  
ATOM  14081 2HD2 ASN A 914      -5.164  -5.427  64.984  1.00  0.950          H  
ATOM  14082  N   VAL A 915      -7.782  -4.210  60.856  1.00  0.560          N  
ATOM  14083  CA  VAL A 915      -7.865  -2.985  60.080  1.00  0.550          C  
ATOM  14084  C   VAL A 915      -9.180  -2.936  59.344  1.00  0.470          C  
ATOM  14085  O   VAL A 915      -9.800  -1.876  59.264  1.00  0.460          O  
ATOM  14086  CB  VAL A 915      -6.680  -2.870  59.099  1.00  0.770          C  
ATOM  14087  CG1 VAL A 915      -6.855  -1.654  58.143  1.00  0.770          C  
ATOM  14088  CG2 VAL A 915      -5.399  -2.725  59.903  1.00  0.770          C  
ATOM  14089  H   VAL A 915      -7.047  -4.882  60.609  1.00  0.670          H  
ATOM  14090  HA  VAL A 915      -7.820  -2.140  60.769  1.00  0.660          H  
ATOM  14091  HB  VAL A 915      -6.633  -3.773  58.491  1.00  0.930          H  
ATOM  14092 1HG1 VAL A 915      -6.001  -1.603  57.466  1.00  0.930          H  
ATOM  14093 2HG1 VAL A 915      -7.768  -1.749  57.555  1.00  0.930          H  
ATOM  14094 3HG1 VAL A 915      -6.900  -0.740  58.731  1.00  0.930          H  
ATOM  14095 1HG2 VAL A 915      -4.551  -2.655  59.230  1.00  0.930          H  
ATOM  14096 2HG2 VAL A 915      -5.455  -1.824  60.510  1.00  0.930          H  
ATOM  14097 3HG2 VAL A 915      -5.269  -3.589  60.557  1.00  0.930          H  
ATOM  14098  N   LEU A 916      -9.584  -4.068  58.774  1.00  0.420          N  
ATOM  14099  CA  LEU A 916     -10.828  -4.144  58.040  1.00  0.360          C  
ATOM  14100  C   LEU A 916     -11.989  -3.777  58.897  1.00  0.400          C  
ATOM  14101  O   LEU A 916     -12.832  -2.978  58.509  1.00  0.390          O  
ATOM  14102  CB  LEU A 916     -11.100  -5.559  57.537  1.00  0.530          C  
ATOM  14103  CG  LEU A 916     -12.498  -5.801  56.896  1.00  0.530          C  
ATOM  14104  CD1 LEU A 916     -12.707  -4.974  55.678  1.00  0.530          C  
ATOM  14105  CD2 LEU A 916     -12.603  -7.198  56.592  1.00  0.530          C  
ATOM  14106  H   LEU A 916      -9.030  -4.905  58.902  1.00  0.500          H  
ATOM  14107  HA  LEU A 916     -10.762  -3.463  57.206  1.00  0.430          H  
ATOM  14108 1HB  LEU A 916     -10.341  -5.828  56.817  1.00  0.630          H  
ATOM  14109 2HB  LEU A 916     -11.027  -6.243  58.368  1.00  0.630          H  
ATOM  14110  HG  LEU A 916     -13.284  -5.544  57.609  1.00  0.630          H  
ATOM  14111 1HD1 LEU A 916     -13.679  -5.187  55.276  1.00  0.630          H  
ATOM  14112 2HD1 LEU A 916     -12.663  -3.939  55.938  1.00  0.630          H  
ATOM  14113 3HD1 LEU A 916     -11.969  -5.203  54.946  1.00  0.630          H  
ATOM  14114 1HD2 LEU A 916     -13.583  -7.401  56.173  1.00  0.630          H  
ATOM  14115 2HD2 LEU A 916     -11.827  -7.447  55.885  1.00  0.630          H  
ATOM  14116 3HD2 LEU A 916     -12.479  -7.768  57.504  1.00  0.630          H  
ATOM  14117  N   TYR A 917     -12.055  -4.359  60.076  1.00  0.490          N  
ATOM  14118  CA  TYR A 917     -13.229  -4.106  60.870  1.00  0.580          C  
ATOM  14119  C   TYR A 917     -13.244  -2.679  61.409  1.00  0.600          C  
ATOM  14120  O   TYR A 917     -14.271  -2.001  61.309  1.00  0.700          O  
ATOM  14121  CB  TYR A 917     -13.301  -5.107  61.986  1.00  0.780          C  
ATOM  14122  CG  TYR A 917     -13.365  -6.494  61.471  1.00  0.780          C  
ATOM  14123  CD1 TYR A 917     -12.274  -7.276  61.647  1.00  0.780          C  
ATOM  14124  CD2 TYR A 917     -14.477  -6.993  60.809  1.00  0.780          C  
ATOM  14125  CE1 TYR A 917     -12.266  -8.543  61.218  1.00  0.780          C  
ATOM  14126  CE2 TYR A 917     -14.452  -8.301  60.353  1.00  0.780          C  
ATOM  14127  CZ  TYR A 917     -13.337  -9.072  60.582  1.00  0.780          C  
ATOM  14128  OH  TYR A 917     -13.283 -10.381  60.184  1.00  0.780          O  
ATOM  14129  H   TYR A 917     -11.323  -5.023  60.354  1.00  0.590          H  
ATOM  14130  HA  TYR A 917     -14.101  -4.232  60.233  1.00  0.700          H  
ATOM  14131 1HB  TYR A 917     -12.432  -5.008  62.643  1.00  0.930          H  
ATOM  14132 2HB  TYR A 917     -14.188  -4.924  62.562  1.00  0.930          H  
ATOM  14133  HD1 TYR A 917     -11.398  -6.882  62.160  1.00  0.930          H  
ATOM  14134  HD2 TYR A 917     -15.357  -6.369  60.647  1.00  0.930          H  
ATOM  14135  HE1 TYR A 917     -11.407  -9.138  61.391  1.00  0.930          H  
ATOM  14136  HE2 TYR A 917     -15.310  -8.719  59.831  1.00  0.930          H  
ATOM  14137  HH  TYR A 917     -12.407 -10.762  60.437  1.00  0.930          H  
ATOM  14138  N   GLU A 918     -12.092  -2.163  61.877  1.00  0.540          N  
ATOM  14139  CA  GLU A 918     -12.082  -0.793  62.392  1.00  0.550          C  
ATOM  14140  C   GLU A 918     -12.465   0.216  61.308  1.00  0.550          C  
ATOM  14141  O   GLU A 918     -13.151   1.204  61.577  1.00  0.590          O  
ATOM  14142  CB  GLU A 918     -10.726  -0.394  63.019  1.00  0.770          C  
ATOM  14143  CG  GLU A 918     -10.380  -1.026  64.421  1.00  0.770          C  
ATOM  14144  CD  GLU A 918      -9.008  -0.540  64.971  1.00  0.770          C  
ATOM  14145  OE1 GLU A 918      -8.238  -0.043  64.181  1.00  0.770          O  
ATOM  14146  OE2 GLU A 918      -8.754  -0.638  66.179  1.00  0.770          O  
ATOM  14147  H   GLU A 918     -11.239  -2.732  61.917  1.00  0.650          H  
ATOM  14148  HA  GLU A 918     -12.824  -0.731  63.170  1.00  0.660          H  
ATOM  14149 1HB  GLU A 918      -9.927  -0.683  62.329  1.00  0.920          H  
ATOM  14150 2HB  GLU A 918     -10.684   0.689  63.122  1.00  0.920          H  
ATOM  14151 1HG  GLU A 918     -11.160  -0.758  65.127  1.00  0.920          H  
ATOM  14152 2HG  GLU A 918     -10.368  -2.114  64.328  1.00  0.920          H  
ATOM  14153  N   ASN A 919     -12.046  -0.050  60.074  1.00  0.500          N  
ATOM  14154  CA  ASN A 919     -12.310   0.813  58.943  1.00  0.480          C  
ATOM  14155  C   ASN A 919     -13.355   0.242  57.988  1.00  0.430          C  
ATOM  14156  O   ASN A 919     -13.434   0.672  56.836  1.00  0.390          O  
ATOM  14157  CB  ASN A 919     -11.023   1.077  58.199  1.00  0.680          C  
ATOM  14158  CG  ASN A 919     -10.054   1.891  58.978  1.00  0.680          C  
ATOM  14159  OD1 ASN A 919     -10.243   3.098  59.190  1.00  0.680          O  
ATOM  14160  ND2 ASN A 919      -9.009   1.254  59.437  1.00  0.680          N  
ATOM  14161  H   ASN A 919     -11.451  -0.871  59.918  1.00  0.600          H  
ATOM  14162  HA  ASN A 919     -12.697   1.760  59.319  1.00  0.580          H  
ATOM  14163 1HB  ASN A 919     -10.561   0.127  57.945  1.00  0.820          H  
ATOM  14164 2HB  ASN A 919     -11.235   1.582  57.278  1.00  0.820          H  
ATOM  14165 1HD2 ASN A 919      -8.325   1.740  59.981  1.00  0.820          H  
ATOM  14166 2HD2 ASN A 919      -8.908   0.264  59.260  1.00  0.820          H  
ATOM  14167  N   GLN A 920     -14.224  -0.664  58.439  1.00  0.450          N  
ATOM  14168  CA  GLN A 920     -15.164  -1.275  57.499  1.00  0.410          C  
ATOM  14169  C   GLN A 920     -16.028  -0.274  56.734  1.00  0.400          C  
ATOM  14170  O   GLN A 920     -16.330  -0.490  55.548  1.00  0.360          O  
ATOM  14171  CB  GLN A 920     -16.103  -2.254  58.223  1.00  0.590          C  
ATOM  14172  CG  GLN A 920     -17.032  -3.008  57.280  1.00  0.590          C  
ATOM  14173  CD  GLN A 920     -16.264  -3.917  56.379  1.00  0.590          C  
ATOM  14174  OE1 GLN A 920     -15.877  -5.022  56.766  1.00  0.590          O  
ATOM  14175  NE2 GLN A 920     -15.999  -3.438  55.178  1.00  0.590          N  
ATOM  14176  H   GLN A 920     -14.179  -1.000  59.410  1.00  0.540          H  
ATOM  14177  HA  GLN A 920     -14.566  -1.836  56.784  1.00  0.490          H  
ATOM  14178 1HB  GLN A 920     -15.508  -2.980  58.767  1.00  0.710          H  
ATOM  14179 2HB  GLN A 920     -16.708  -1.713  58.950  1.00  0.710          H  
ATOM  14180 1HG  GLN A 920     -17.700  -3.619  57.883  1.00  0.710          H  
ATOM  14181 2HG  GLN A 920     -17.614  -2.318  56.676  1.00  0.710          H  
ATOM  14182 1HE2 GLN A 920     -15.481  -4.003  54.534  1.00  0.710          H  
ATOM  14183 2HE2 GLN A 920     -16.293  -2.491  54.947  1.00  0.710          H  
ATOM  14184  N   LYS A 921     -16.462   0.794  57.409  1.00  0.450          N  
ATOM  14185  CA  LYS A 921     -17.302   1.806  56.775  1.00  0.460          C  
ATOM  14186  C   LYS A 921     -16.515   2.549  55.694  1.00  0.440          C  
ATOM  14187  O   LYS A 921     -17.047   2.874  54.630  1.00  0.440          O  
ATOM  14188  CB  LYS A 921     -17.844   2.768  57.829  1.00  0.640          C  
ATOM  14189  CG  LYS A 921     -18.886   2.132  58.761  1.00  0.640          C  
ATOM  14190  CD  LYS A 921     -19.373   3.117  59.822  1.00  0.640          C  
ATOM  14191  CE  LYS A 921     -20.393   2.473  60.764  1.00  0.640          C  
ATOM  14192  NZ  LYS A 921     -20.843   3.422  61.830  1.00  0.640          N  
ATOM  14193  H   LYS A 921     -16.187   0.894  58.379  1.00  0.540          H  
ATOM  14194  HA  LYS A 921     -18.142   1.308  56.291  1.00  0.550          H  
ATOM  14195 1HB  LYS A 921     -17.022   3.141  58.439  1.00  0.770          H  
ATOM  14196 2HB  LYS A 921     -18.304   3.625  57.336  1.00  0.770          H  
ATOM  14197 1HG  LYS A 921     -19.737   1.794  58.169  1.00  0.770          H  
ATOM  14198 2HG  LYS A 921     -18.447   1.263  59.253  1.00  0.770          H  
ATOM  14199 1HD  LYS A 921     -18.523   3.467  60.409  1.00  0.770          H  
ATOM  14200 2HD  LYS A 921     -19.834   3.976  59.336  1.00  0.770          H  
ATOM  14201 1HE  LYS A 921     -21.259   2.152  60.186  1.00  0.770          H  
ATOM  14202 2HE  LYS A 921     -19.941   1.599  61.238  1.00  0.770          H  
ATOM  14203 1HZ  LYS A 921     -21.514   2.964  62.431  1.00  0.770          H  
ATOM  14204 2HZ  LYS A 921     -20.047   3.716  62.380  1.00  0.770          H  
ATOM  14205 3HZ  LYS A 921     -21.273   4.231  61.403  1.00  0.770          H  
ATOM  14206  N   LEU A 922     -15.240   2.832  55.987  1.00  0.420          N  
ATOM  14207  CA  LEU A 922     -14.352   3.540  55.067  1.00  0.400          C  
ATOM  14208  C   LEU A 922     -14.128   2.706  53.837  1.00  0.380          C  
ATOM  14209  O   LEU A 922     -14.219   3.196  52.712  1.00  0.370          O  
ATOM  14210  CB  LEU A 922     -12.992   3.812  55.724  1.00  0.570          C  
ATOM  14211  CG  LEU A 922     -11.892   4.480  54.843  1.00  0.570          C  
ATOM  14212  CD1 LEU A 922     -12.339   5.865  54.369  1.00  0.570          C  
ATOM  14213  CD2 LEU A 922     -10.586   4.543  55.651  1.00  0.570          C  
ATOM  14214  H   LEU A 922     -14.872   2.510  56.873  1.00  0.500          H  
ATOM  14215  HA  LEU A 922     -14.831   4.474  54.782  1.00  0.480          H  
ATOM  14216 1HB  LEU A 922     -13.150   4.441  56.596  1.00  0.680          H  
ATOM  14217 2HB  LEU A 922     -12.594   2.875  56.058  1.00  0.680          H  
ATOM  14218  HG  LEU A 922     -11.719   3.868  53.960  1.00  0.680          H  
ATOM  14219 1HD1 LEU A 922     -11.557   6.301  53.752  1.00  0.680          H  
ATOM  14220 2HD1 LEU A 922     -13.249   5.784  53.777  1.00  0.680          H  
ATOM  14221 3HD1 LEU A 922     -12.521   6.506  55.230  1.00  0.680          H  
ATOM  14222 1HD2 LEU A 922      -9.795   4.983  55.037  1.00  0.680          H  
ATOM  14223 2HD2 LEU A 922     -10.730   5.150  56.546  1.00  0.680          H  
ATOM  14224 3HD2 LEU A 922     -10.290   3.539  55.943  1.00  0.680          H  
ATOM  14225  N   ILE A 923     -13.841   1.438  54.071  1.00  0.370          N  
ATOM  14226  CA  ILE A 923     -13.552   0.473  53.041  1.00  0.350          C  
ATOM  14227  C   ILE A 923     -14.715   0.321  52.088  1.00  0.350          C  
ATOM  14228  O   ILE A 923     -14.525   0.367  50.869  1.00  0.350          O  
ATOM  14229  CB  ILE A 923     -13.139  -0.834  53.755  1.00  0.500          C  
ATOM  14230  CG1 ILE A 923     -11.750  -0.577  54.387  1.00  0.500          C  
ATOM  14231  CG2 ILE A 923     -13.245  -2.091  52.903  1.00  0.500          C  
ATOM  14232  CD1 ILE A 923     -11.302  -1.569  55.364  1.00  0.500          C  
ATOM  14233  H   ILE A 923     -13.812   1.134  55.047  1.00  0.440          H  
ATOM  14234  HA  ILE A 923     -12.693   0.840  52.480  1.00  0.420          H  
ATOM  14235  HB  ILE A 923     -13.816  -0.964  54.594  1.00  0.600          H  
ATOM  14236 1HG1 ILE A 923     -11.023  -0.555  53.589  1.00  0.600          H  
ATOM  14237 2HG1 ILE A 923     -11.762   0.393  54.877  1.00  0.600          H  
ATOM  14238 1HG2 ILE A 923     -12.992  -2.961  53.491  1.00  0.600          H  
ATOM  14239 2HG2 ILE A 923     -14.249  -2.183  52.575  1.00  0.600          H  
ATOM  14240 3HG2 ILE A 923     -12.612  -2.054  52.064  1.00  0.600          H  
ATOM  14241 1HD1 ILE A 923     -10.319  -1.297  55.741  1.00  0.600          H  
ATOM  14242 2HD1 ILE A 923     -12.006  -1.607  56.195  1.00  0.600          H  
ATOM  14243 3HD1 ILE A 923     -11.247  -2.524  54.892  1.00  0.600          H  
ATOM  14244  N   ALA A 924     -15.918   0.162  52.622  1.00  0.370          N  
ATOM  14245  CA  ALA A 924     -17.077   0.076  51.767  1.00  0.380          C  
ATOM  14246  C   ALA A 924     -17.290   1.343  50.969  1.00  0.370          C  
ATOM  14247  O   ALA A 924     -17.574   1.273  49.768  1.00  0.360          O  
ATOM  14248  CB  ALA A 924     -18.292  -0.201  52.598  1.00  0.530          C  
ATOM  14249  H   ALA A 924     -16.025   0.083  53.635  1.00  0.440          H  
ATOM  14250  HA  ALA A 924     -16.919  -0.717  51.052  1.00  0.460          H  
ATOM  14251 1HB  ALA A 924     -19.118  -0.265  51.938  1.00  0.630          H  
ATOM  14252 2HB  ALA A 924     -18.164  -1.129  53.145  1.00  0.630          H  
ATOM  14253 3HB  ALA A 924     -18.442   0.619  53.303  1.00  0.630          H  
ATOM  14254  N   ASN A 925     -17.095   2.511  51.593  1.00  0.380          N  
ATOM  14255  CA  ASN A 925     -17.297   3.752  50.874  1.00  0.370          C  
ATOM  14256  C   ASN A 925     -16.274   3.928  49.761  1.00  0.370          C  
ATOM  14257  O   ASN A 925     -16.626   4.383  48.666  1.00  0.360          O  
ATOM  14258  CB  ASN A 925     -17.248   4.928  51.829  1.00  0.520          C  
ATOM  14259  CG  ASN A 925     -18.475   5.022  52.709  1.00  0.520          C  
ATOM  14260  OD1 ASN A 925     -19.538   4.470  52.399  1.00  0.520          O  
ATOM  14261  ND2 ASN A 925     -18.349   5.724  53.807  1.00  0.520          N  
ATOM  14262  H   ASN A 925     -16.883   2.543  52.597  1.00  0.460          H  
ATOM  14263  HA  ASN A 925     -18.281   3.720  50.408  1.00  0.440          H  
ATOM  14264 1HB  ASN A 925     -16.368   4.830  52.469  1.00  0.630          H  
ATOM  14265 2HB  ASN A 925     -17.142   5.851  51.264  1.00  0.630          H  
ATOM  14266 1HD2 ASN A 925     -19.125   5.821  54.428  1.00  0.630          H  
ATOM  14267 2HD2 ASN A 925     -17.477   6.156  54.029  1.00  0.630          H  
ATOM  14268  N   GLN A 926     -15.011   3.557  50.017  1.00  0.380          N  
ATOM  14269  CA  GLN A 926     -13.978   3.699  49.003  1.00  0.390          C  
ATOM  14270  C   GLN A 926     -14.272   2.782  47.818  1.00  0.370          C  
ATOM  14271  O   GLN A 926     -14.138   3.198  46.664  1.00  0.360          O  
ATOM  14272  CB  GLN A 926     -12.590   3.397  49.588  1.00  0.540          C  
ATOM  14273  CG  GLN A 926     -12.019   4.439  50.594  1.00  0.540          C  
ATOM  14274  CD  GLN A 926     -10.686   3.959  51.215  1.00  0.540          C  
ATOM  14275  OE1 GLN A 926     -10.404   2.758  51.185  1.00  0.540          O  
ATOM  14276  NE2 GLN A 926      -9.877   4.887  51.739  1.00  0.540          N  
ATOM  14277  H   GLN A 926     -14.765   3.224  50.955  1.00  0.460          H  
ATOM  14278  HA  GLN A 926     -13.984   4.727  48.646  1.00  0.470          H  
ATOM  14279 1HB  GLN A 926     -12.648   2.459  50.116  1.00  0.650          H  
ATOM  14280 2HB  GLN A 926     -11.875   3.283  48.778  1.00  0.650          H  
ATOM  14281 1HG  GLN A 926     -11.828   5.367  50.059  1.00  0.650          H  
ATOM  14282 2HG  GLN A 926     -12.734   4.613  51.389  1.00  0.650          H  
ATOM  14283 1HE2 GLN A 926      -8.953   4.630  52.142  1.00  0.650          H  
ATOM  14284 2HE2 GLN A 926     -10.150   5.848  51.736  1.00  0.650          H  
ATOM  14285  N   PHE A 927     -14.709   1.546  48.090  1.00  0.360          N  
ATOM  14286  CA  PHE A 927     -15.051   0.627  47.017  1.00  0.340          C  
ATOM  14287  C   PHE A 927     -16.212   1.141  46.183  1.00  0.330          C  
ATOM  14288  O   PHE A 927     -16.143   1.155  44.951  1.00  0.310          O  
ATOM  14289  CB  PHE A 927     -15.412  -0.745  47.535  1.00  0.480          C  
ATOM  14290  CG  PHE A 927     -15.836  -1.673  46.424  1.00  0.480          C  
ATOM  14291  CD1 PHE A 927     -14.901  -2.299  45.631  1.00  0.480          C  
ATOM  14292  CD2 PHE A 927     -17.182  -1.912  46.166  1.00  0.480          C  
ATOM  14293  CE1 PHE A 927     -15.300  -3.137  44.627  1.00  0.480          C  
ATOM  14294  CE2 PHE A 927     -17.564  -2.755  45.163  1.00  0.480          C  
ATOM  14295  CZ  PHE A 927     -16.616  -3.369  44.395  1.00  0.480          C  
ATOM  14296  H   PHE A 927     -14.775   1.229  49.065  1.00  0.430          H  
ATOM  14297  HA  PHE A 927     -14.182   0.530  46.369  1.00  0.410          H  
ATOM  14298 1HB  PHE A 927     -14.557  -1.175  48.053  1.00  0.580          H  
ATOM  14299 2HB  PHE A 927     -16.228  -0.663  48.259  1.00  0.580          H  
ATOM  14300  HD1 PHE A 927     -13.840  -2.119  45.805  1.00  0.580          H  
ATOM  14301  HD2 PHE A 927     -17.939  -1.424  46.783  1.00  0.580          H  
ATOM  14302  HE1 PHE A 927     -14.577  -3.610  44.013  1.00  0.580          H  
ATOM  14303  HE2 PHE A 927     -18.617  -2.937  44.973  1.00  0.580          H  
ATOM  14304  HZ  PHE A 927     -16.914  -4.038  43.591  1.00  0.580          H  
ATOM  14305  N   ASN A 928     -17.302   1.534  46.851  1.00  0.320          N  
ATOM  14306  CA  ASN A 928     -18.490   1.972  46.142  1.00  0.310          C  
ATOM  14307  C   ASN A 928     -18.177   3.201  45.287  1.00  0.310          C  
ATOM  14308  O   ASN A 928     -18.678   3.324  44.158  1.00  0.290          O  
ATOM  14309  CB  ASN A 928     -19.584   2.265  47.147  1.00  0.440          C  
ATOM  14310  CG  ASN A 928     -20.168   1.008  47.805  1.00  0.440          C  
ATOM  14311  OD1 ASN A 928     -20.180  -0.112  47.248  1.00  0.440          O  
ATOM  14312  ND2 ASN A 928     -20.630   1.200  49.016  1.00  0.440          N  
ATOM  14313  H   ASN A 928     -17.307   1.507  47.876  1.00  0.380          H  
ATOM  14314  HA  ASN A 928     -18.811   1.173  45.474  1.00  0.370          H  
ATOM  14315 1HB  ASN A 928     -19.176   2.907  47.935  1.00  0.530          H  
ATOM  14316 2HB  ASN A 928     -20.387   2.815  46.662  1.00  0.530          H  
ATOM  14317 1HD2 ASN A 928     -21.012   0.443  49.589  1.00  0.530          H  
ATOM  14318 2HD2 ASN A 928     -20.592   2.110  49.421  1.00  0.530          H  
ATOM  14319  N   SER A 929     -17.321   4.091  45.808  1.00  0.320          N  
ATOM  14320  CA  SER A 929     -16.896   5.275  45.085  1.00  0.320          C  
ATOM  14321  C   SER A 929     -16.125   4.862  43.840  1.00  0.310          C  
ATOM  14322  O   SER A 929     -16.401   5.360  42.739  1.00  0.300          O  
ATOM  14323  CB  SER A 929     -16.039   6.151  45.974  1.00  0.450          C  
ATOM  14324  OG  SER A 929     -15.612   7.302  45.299  1.00  0.450          O  
ATOM  14325  H   SER A 929     -16.976   3.970  46.765  1.00  0.380          H  
ATOM  14326  HA  SER A 929     -17.779   5.835  44.781  1.00  0.380          H  
ATOM  14327 1HB  SER A 929     -16.610   6.432  46.858  1.00  0.540          H  
ATOM  14328 2HB  SER A 929     -15.176   5.584  46.316  1.00  0.540          H  
ATOM  14329  HG  SER A 929     -15.103   7.799  45.941  1.00  0.540          H  
ATOM  14330  N   ALA A 930     -15.178   3.917  44.003  1.00  0.310          N  
ATOM  14331  CA  ALA A 930     -14.375   3.440  42.890  1.00  0.300          C  
ATOM  14332  C   ALA A 930     -15.240   2.846  41.787  1.00  0.290          C  
ATOM  14333  O   ALA A 930     -14.971   3.079  40.609  1.00  0.280          O  
ATOM  14334  CB  ALA A 930     -13.385   2.395  43.367  1.00  0.420          C  
ATOM  14335  H   ALA A 930     -14.971   3.566  44.945  1.00  0.370          H  
ATOM  14336  HA  ALA A 930     -13.833   4.290  42.482  1.00  0.360          H  
ATOM  14337 1HB  ALA A 930     -12.776   2.072  42.531  1.00  0.510          H  
ATOM  14338 2HB  ALA A 930     -12.746   2.819  44.146  1.00  0.510          H  
ATOM  14339 3HB  ALA A 930     -13.930   1.547  43.773  1.00  0.510          H  
ATOM  14340  N   ILE A 931     -16.290   2.105  42.139  1.00  0.280          N  
ATOM  14341  CA  ILE A 931     -17.137   1.547  41.093  1.00  0.270          C  
ATOM  14342  C   ILE A 931     -17.867   2.660  40.359  1.00  0.270          C  
ATOM  14343  O   ILE A 931     -17.979   2.611  39.128  1.00  0.260          O  
ATOM  14344  CB  ILE A 931     -18.093   0.453  41.591  1.00  0.380          C  
ATOM  14345  CG1 ILE A 931     -17.260  -0.766  42.147  1.00  0.380          C  
ATOM  14346  CG2 ILE A 931     -19.045  -0.012  40.434  1.00  0.380          C  
ATOM  14347  CD1 ILE A 931     -16.257  -1.440  41.161  1.00  0.380          C  
ATOM  14348  H   ILE A 931     -16.440   1.892  43.133  1.00  0.340          H  
ATOM  14349  HA  ILE A 931     -16.499   1.087  40.355  1.00  0.320          H  
ATOM  14350  HB  ILE A 931     -18.684   0.846  42.425  1.00  0.460          H  
ATOM  14351 1HG1 ILE A 931     -16.700  -0.434  43.022  1.00  0.460          H  
ATOM  14352 2HG1 ILE A 931     -17.971  -1.519  42.465  1.00  0.460          H  
ATOM  14353 1HG2 ILE A 931     -19.714  -0.787  40.802  1.00  0.460          H  
ATOM  14354 2HG2 ILE A 931     -19.643   0.827  40.071  1.00  0.460          H  
ATOM  14355 3HG2 ILE A 931     -18.457  -0.403  39.613  1.00  0.460          H  
ATOM  14356 1HD1 ILE A 931     -15.770  -2.270  41.669  1.00  0.460          H  
ATOM  14357 2HD1 ILE A 931     -16.770  -1.815  40.285  1.00  0.460          H  
ATOM  14358 3HD1 ILE A 931     -15.496  -0.738  40.852  1.00  0.460          H  
ATOM  14359  N   GLY A 932     -18.377   3.662  41.079  1.00  0.280          N  
ATOM  14360  CA  GLY A 932     -19.023   4.764  40.378  1.00  0.280          C  
ATOM  14361  C   GLY A 932     -18.038   5.390  39.374  1.00  0.270          C  
ATOM  14362  O   GLY A 932     -18.425   5.718  38.246  1.00  0.260          O  
ATOM  14363  H   GLY A 932     -18.334   3.642  42.106  1.00  0.340          H  
ATOM  14364 1HA  GLY A 932     -19.911   4.402  39.858  1.00  0.340          H  
ATOM  14365 2HA  GLY A 932     -19.343   5.514  41.101  1.00  0.340          H  
ATOM  14366  N   LYS A 933     -16.757   5.511  39.771  1.00  0.270          N  
ATOM  14367  CA  LYS A 933     -15.724   6.043  38.883  1.00  0.260          C  
ATOM  14368  C   LYS A 933     -15.543   5.160  37.643  1.00  0.240          C  
ATOM  14369  O   LYS A 933     -15.324   5.689  36.547  1.00  0.240          O  
ATOM  14370  CB  LYS A 933     -14.385   6.215  39.603  1.00  0.370          C  
ATOM  14371  CG  LYS A 933     -14.361   7.336  40.627  1.00  0.370          C  
ATOM  14372  CD  LYS A 933     -13.002   7.428  41.313  1.00  0.370          C  
ATOM  14373  CE  LYS A 933     -12.979   8.535  42.361  1.00  0.370          C  
ATOM  14374  NZ  LYS A 933     -11.659   8.620  43.056  1.00  0.370          N  
ATOM  14375  H   LYS A 933     -16.532   5.274  40.746  1.00  0.320          H  
ATOM  14376  HA  LYS A 933     -16.047   7.027  38.543  1.00  0.310          H  
ATOM  14377 1HB  LYS A 933     -14.122   5.299  40.106  1.00  0.440          H  
ATOM  14378 2HB  LYS A 933     -13.607   6.415  38.870  1.00  0.440          H  
ATOM  14379 1HG  LYS A 933     -14.586   8.281  40.133  1.00  0.440          H  
ATOM  14380 2HG  LYS A 933     -15.127   7.150  41.379  1.00  0.440          H  
ATOM  14381 1HD  LYS A 933     -12.779   6.479  41.800  1.00  0.440          H  
ATOM  14382 2HD  LYS A 933     -12.231   7.625  40.569  1.00  0.440          H  
ATOM  14383 1HE  LYS A 933     -13.185   9.489  41.878  1.00  0.440          H  
ATOM  14384 2HE  LYS A 933     -13.756   8.337  43.103  1.00  0.440          H  
ATOM  14385 1HZ  LYS A 933     -11.688   9.362  43.741  1.00  0.440          H  
ATOM  14386 2HZ  LYS A 933     -11.464   7.743  43.519  1.00  0.440          H  
ATOM  14387 3HZ  LYS A 933     -10.932   8.813  42.382  1.00  0.440          H  
ATOM  14388  N   ILE A 934     -15.658   3.826  37.800  1.00  0.230          N  
ATOM  14389  CA  ILE A 934     -15.521   2.909  36.664  1.00  0.220          C  
ATOM  14390  C   ILE A 934     -16.598   3.230  35.650  1.00  0.210          C  
ATOM  14391  O   ILE A 934     -16.320   3.321  34.450  1.00  0.210          O  
ATOM  14392  CB  ILE A 934     -15.706   1.402  37.065  1.00  0.310          C  
ATOM  14393  CG1 ILE A 934     -14.574   0.888  38.038  1.00  0.310          C  
ATOM  14394  CG2 ILE A 934     -15.844   0.487  35.807  1.00  0.310          C  
ATOM  14395  CD1 ILE A 934     -13.172   0.902  37.510  1.00  0.310          C  
ATOM  14396  H   ILE A 934     -15.791   3.468  38.751  1.00  0.280          H  
ATOM  14397  HA  ILE A 934     -14.553   3.061  36.195  1.00  0.260          H  
ATOM  14398  HB  ILE A 934     -16.629   1.311  37.618  1.00  0.370          H  
ATOM  14399 1HG1 ILE A 934     -14.587   1.494  38.914  1.00  0.370          H  
ATOM  14400 2HG1 ILE A 934     -14.814  -0.135  38.326  1.00  0.370          H  
ATOM  14401 1HG2 ILE A 934     -16.023  -0.530  36.133  1.00  0.370          H  
ATOM  14402 2HG2 ILE A 934     -16.682   0.802  35.187  1.00  0.370          H  
ATOM  14403 3HG2 ILE A 934     -14.934   0.523  35.209  1.00  0.370          H  
ATOM  14404 1HD1 ILE A 934     -12.507   0.532  38.269  1.00  0.370          H  
ATOM  14405 2HD1 ILE A 934     -13.111   0.273  36.652  1.00  0.370          H  
ATOM  14406 3HD1 ILE A 934     -12.876   1.912  37.249  1.00  0.370          H  
ATOM  14407  N   GLN A 935     -17.830   3.402  36.121  1.00  0.220          N  
ATOM  14408  CA  GLN A 935     -18.908   3.723  35.202  1.00  0.220          C  
ATOM  14409  C   GLN A 935     -18.737   5.077  34.534  1.00  0.220          C  
ATOM  14410  O   GLN A 935     -19.007   5.206  33.336  1.00  0.220          O  
ATOM  14411  CB  GLN A 935     -20.241   3.680  35.905  1.00  0.310          C  
ATOM  14412  CG  GLN A 935     -20.666   2.320  36.268  1.00  0.310          C  
ATOM  14413  CD  GLN A 935     -21.928   2.358  36.981  1.00  0.310          C  
ATOM  14414  OE1 GLN A 935     -22.092   3.125  37.935  1.00  0.310          O  
ATOM  14415  NE2 GLN A 935     -22.864   1.559  36.527  1.00  0.310          N  
ATOM  14416  H   GLN A 935     -17.991   3.271  37.129  1.00  0.260          H  
ATOM  14417  HA  GLN A 935     -18.915   2.966  34.421  1.00  0.260          H  
ATOM  14418 1HB  GLN A 935     -20.180   4.274  36.820  1.00  0.370          H  
ATOM  14419 2HB  GLN A 935     -21.006   4.128  35.273  1.00  0.370          H  
ATOM  14420 1HG  GLN A 935     -20.801   1.744  35.360  1.00  0.370          H  
ATOM  14421 2HG  GLN A 935     -19.911   1.860  36.911  1.00  0.370          H  
ATOM  14422 1HE2 GLN A 935     -23.765   1.522  36.983  1.00  0.370          H  
ATOM  14423 2HE2 GLN A 935     -22.690   0.946  35.760  1.00  0.370          H  
ATOM  14424  N   ASP A 936     -18.284   6.092  35.278  1.00  0.230          N  
ATOM  14425  CA  ASP A 936     -18.106   7.401  34.667  1.00  0.230          C  
ATOM  14426  C   ASP A 936     -17.039   7.342  33.585  1.00  0.230          C  
ATOM  14427  O   ASP A 936     -17.200   7.948  32.515  1.00  0.230          O  
ATOM  14428  CB  ASP A 936     -17.687   8.451  35.701  1.00  0.320          C  
ATOM  14429  CG  ASP A 936     -18.790   8.883  36.675  1.00  0.320          C  
ATOM  14430  OD1 ASP A 936     -19.943   8.595  36.449  1.00  0.320          O  
ATOM  14431  OD2 ASP A 936     -18.451   9.535  37.635  1.00  0.320          O  
ATOM  14432  H   ASP A 936     -18.125   5.961  36.283  1.00  0.280          H  
ATOM  14433  HA  ASP A 936     -19.048   7.704  34.214  1.00  0.280          H  
ATOM  14434 1HB  ASP A 936     -16.860   8.048  36.289  1.00  0.390          H  
ATOM  14435 2HB  ASP A 936     -17.315   9.333  35.185  1.00  0.390          H  
ATOM  14436  N   SER A 937     -15.953   6.602  33.861  1.00  0.220          N  
ATOM  14437  CA  SER A 937     -14.841   6.444  32.936  1.00  0.220          C  
ATOM  14438  C   SER A 937     -15.266   5.720  31.673  1.00  0.220          C  
ATOM  14439  O   SER A 937     -14.948   6.158  30.562  1.00  0.220          O  
ATOM  14440  CB  SER A 937     -13.711   5.687  33.599  1.00  0.310          C  
ATOM  14441  OG  SER A 937     -12.630   5.524  32.720  1.00  0.310          O  
ATOM  14442  H   SER A 937     -15.873   6.160  34.782  1.00  0.260          H  
ATOM  14443  HA  SER A 937     -14.481   7.434  32.662  1.00  0.260          H  
ATOM  14444 1HB  SER A 937     -13.389   6.225  34.489  1.00  0.370          H  
ATOM  14445 2HB  SER A 937     -14.071   4.711  33.925  1.00  0.370          H  
ATOM  14446  HG  SER A 937     -11.964   5.045  33.215  1.00  0.370          H  
ATOM  14447  N   LEU A 938     -15.982   4.607  31.841  1.00  0.210          N  
ATOM  14448  CA  LEU A 938     -16.450   3.814  30.724  1.00  0.220          C  
ATOM  14449  C   LEU A 938     -17.461   4.573  29.876  1.00  0.220          C  
ATOM  14450  O   LEU A 938     -17.412   4.510  28.648  1.00  0.220          O  
ATOM  14451  CB  LEU A 938     -17.010   2.494  31.248  1.00  0.300          C  
ATOM  14452  CG  LEU A 938     -17.609   1.530  30.232  1.00  0.300          C  
ATOM  14453  CD1 LEU A 938     -16.604   1.135  29.161  1.00  0.300          C  
ATOM  14454  CD2 LEU A 938     -18.089   0.297  31.002  1.00  0.300          C  
ATOM  14455  H   LEU A 938     -16.184   4.279  32.791  1.00  0.250          H  
ATOM  14456  HA  LEU A 938     -15.585   3.596  30.103  1.00  0.260          H  
ATOM  14457 1HB  LEU A 938     -16.211   1.975  31.775  1.00  0.360          H  
ATOM  14458 2HB  LEU A 938     -17.785   2.730  31.979  1.00  0.360          H  
ATOM  14459  HG  LEU A 938     -18.433   2.011  29.738  1.00  0.360          H  
ATOM  14460 1HD1 LEU A 938     -17.082   0.454  28.460  1.00  0.360          H  
ATOM  14461 2HD1 LEU A 938     -16.269   2.012  28.612  1.00  0.360          H  
ATOM  14462 3HD1 LEU A 938     -15.748   0.647  29.621  1.00  0.360          H  
ATOM  14463 1HD2 LEU A 938     -18.552  -0.403  30.318  1.00  0.360          H  
ATOM  14464 2HD2 LEU A 938     -17.242  -0.181  31.493  1.00  0.360          H  
ATOM  14465 3HD2 LEU A 938     -18.810   0.594  31.752  1.00  0.360          H  
ATOM  14466  N   SER A 939     -18.394   5.268  30.516  1.00  0.220          N  
ATOM  14467  CA  SER A 939     -19.374   6.054  29.798  1.00  0.220          C  
ATOM  14468  C   SER A 939     -18.694   7.179  28.996  1.00  0.220          C  
ATOM  14469  O   SER A 939     -19.021   7.411  27.819  1.00  0.230          O  
ATOM  14470  CB  SER A 939     -20.391   6.614  30.773  1.00  0.310          C  
ATOM  14471  OG  SER A 939     -21.362   7.386  30.115  1.00  0.310          O  
ATOM  14472  H   SER A 939     -18.444   5.256  31.537  1.00  0.260          H  
ATOM  14473  HA  SER A 939     -19.894   5.398  29.104  1.00  0.260          H  
ATOM  14474 1HB  SER A 939     -20.872   5.790  31.302  1.00  0.370          H  
ATOM  14475 2HB  SER A 939     -19.877   7.222  31.521  1.00  0.370          H  
ATOM  14476  HG  SER A 939     -21.991   7.645  30.792  1.00  0.370          H  
ATOM  14477  N   SER A 940     -17.726   7.862  29.630  1.00  0.220          N  
ATOM  14478  CA  SER A 940     -17.008   8.989  29.044  1.00  0.220          C  
ATOM  14479  C   SER A 940     -15.984   8.672  27.942  1.00  0.210          C  
ATOM  14480  O   SER A 940     -15.915   9.409  26.954  1.00  0.220          O  
ATOM  14481  CB  SER A 940     -16.264   9.718  30.146  1.00  0.310          C  
ATOM  14482  OG  SER A 940     -17.145  10.274  31.077  1.00  0.310          O  
ATOM  14483  H   SER A 940     -17.510   7.636  30.601  1.00  0.260          H  
ATOM  14484  HA  SER A 940     -17.754   9.660  28.622  1.00  0.260          H  
ATOM  14485 1HB  SER A 940     -15.587   9.024  30.648  1.00  0.370          H  
ATOM  14486 2HB  SER A 940     -15.657  10.504  29.703  1.00  0.370          H  
ATOM  14487  HG  SER A 940     -17.414   9.524  31.651  1.00  0.370          H  
ATOM  14488  N   THR A 941     -15.171   7.610  28.096  1.00  0.200          N  
ATOM  14489  CA  THR A 941     -14.111   7.336  27.121  1.00  0.190          C  
ATOM  14490  C   THR A 941     -14.221   5.983  26.381  1.00  0.180          C  
ATOM  14491  O   THR A 941     -13.740   4.962  26.885  1.00  0.170          O  
ATOM  14492  CB  THR A 941     -12.734   7.396  27.830  1.00  0.270          C  
ATOM  14493  OG1 THR A 941     -12.561   8.686  28.426  1.00  0.270          O  
ATOM  14494  CG2 THR A 941     -11.603   7.167  26.838  1.00  0.270          C  
ATOM  14495  H   THR A 941     -15.249   7.018  28.930  1.00  0.240          H  
ATOM  14496  HA  THR A 941     -14.108   8.146  26.402  1.00  0.230          H  
ATOM  14497  HB  THR A 941     -12.694   6.632  28.612  1.00  0.320          H  
ATOM  14498  HG1 THR A 941     -13.146   8.759  29.179  1.00  0.320          H  
ATOM  14499 1HG2 THR A 941     -10.653   7.224  27.362  1.00  0.320          H  
ATOM  14500 2HG2 THR A 941     -11.690   6.193  26.382  1.00  0.320          H  
ATOM  14501 3HG2 THR A 941     -11.636   7.932  26.065  1.00  0.320          H  
ATOM  14502  N   PRO A 942     -14.779   5.951  25.145  1.00  0.180          N  
ATOM  14503  CA  PRO A 942     -14.972   4.763  24.322  1.00  0.170          C  
ATOM  14504  C   PRO A 942     -13.683   4.027  23.966  1.00  0.160          C  
ATOM  14505  O   PRO A 942     -13.711   2.812  23.749  1.00  0.150          O  
ATOM  14506  CB  PRO A 942     -15.580   5.343  23.037  1.00  0.260          C  
ATOM  14507  CG  PRO A 942     -16.216   6.638  23.454  1.00  0.260          C  
ATOM  14508  CD  PRO A 942     -15.324   7.182  24.542  1.00  0.260          C  
ATOM  14509  HA  PRO A 942     -15.678   4.085  24.825  1.00  0.200          H  
ATOM  14510 1HB  PRO A 942     -14.793   5.480  22.279  1.00  0.310          H  
ATOM  14511 2HB  PRO A 942     -16.303   4.629  22.612  1.00  0.310          H  
ATOM  14512 1HG  PRO A 942     -16.293   7.320  22.591  1.00  0.310          H  
ATOM  14513 2HG  PRO A 942     -17.235   6.461  23.805  1.00  0.310          H  
ATOM  14514 1HD  PRO A 942     -14.528   7.822  24.128  1.00  0.310          H  
ATOM  14515 2HD  PRO A 942     -15.970   7.711  25.243  1.00  0.310          H  
ATOM  14516  N   SER A 943     -12.544   4.745  23.972  1.00  0.160          N  
ATOM  14517  CA  SER A 943     -11.252   4.162  23.618  1.00  0.150          C  
ATOM  14518  C   SER A 943     -10.791   3.122  24.622  1.00  0.140          C  
ATOM  14519  O   SER A 943      -9.869   2.345  24.350  1.00  0.130          O  
ATOM  14520  CB  SER A 943     -10.193   5.237  23.455  1.00  0.210          C  
ATOM  14521  OG  SER A 943      -9.892   5.850  24.669  1.00  0.210          O  
ATOM  14522  H   SER A 943     -12.546   5.737  24.158  1.00  0.190          H  
ATOM  14523  HA  SER A 943     -11.364   3.664  22.653  1.00  0.180          H  
ATOM  14524 1HB  SER A 943      -9.291   4.791  23.038  1.00  0.260          H  
ATOM  14525 2HB  SER A 943     -10.545   5.984  22.747  1.00  0.260          H  
ATOM  14526  HG  SER A 943      -9.193   6.484  24.478  1.00  0.260          H  
ATOM  14527  N   ALA A 944     -11.484   3.036  25.761  1.00  0.150          N  
ATOM  14528  CA  ALA A 944     -11.161   2.072  26.790  1.00  0.160          C  
ATOM  14529  C   ALA A 944     -11.229   0.657  26.231  1.00  0.150          C  
ATOM  14530  O   ALA A 944     -10.446  -0.209  26.619  1.00  0.170          O  
ATOM  14531  CB  ALA A 944     -12.128   2.222  27.955  1.00  0.220          C  
ATOM  14532  H   ALA A 944     -12.271   3.669  25.927  1.00  0.180          H  
ATOM  14533  HA  ALA A 944     -10.144   2.259  27.130  1.00  0.190          H  
ATOM  14534 1HB  ALA A 944     -11.875   1.505  28.734  1.00  0.260          H  
ATOM  14535 2HB  ALA A 944     -12.060   3.237  28.351  1.00  0.260          H  
ATOM  14536 3HB  ALA A 944     -13.146   2.042  27.608  1.00  0.260          H  
ATOM  14537  N   LEU A 945     -12.150   0.414  25.290  1.00  0.140          N  
ATOM  14538  CA  LEU A 945     -12.336  -0.920  24.741  1.00  0.130          C  
ATOM  14539  C   LEU A 945     -11.789  -0.990  23.323  1.00  0.120          C  
ATOM  14540  O   LEU A 945     -12.189  -1.861  22.537  1.00  0.110          O  
ATOM  14541  CB  LEU A 945     -13.836  -1.319  24.757  1.00  0.190          C  
ATOM  14542  CG  LEU A 945     -14.430  -1.911  26.102  1.00  0.190          C  
ATOM  14543  CD1 LEU A 945     -14.453  -0.854  27.185  1.00  0.190          C  
ATOM  14544  CD2 LEU A 945     -15.840  -2.419  25.873  1.00  0.190          C  
ATOM  14545  H   LEU A 945     -12.761   1.166  24.946  1.00  0.170          H  
ATOM  14546  HA  LEU A 945     -11.785  -1.630  25.356  1.00  0.160          H  
ATOM  14547 1HB  LEU A 945     -14.425  -0.437  24.498  1.00  0.220          H  
ATOM  14548 2HB  LEU A 945     -13.996  -2.066  23.987  1.00  0.220          H  
ATOM  14549  HG  LEU A 945     -13.819  -2.738  26.423  1.00  0.220          H  
ATOM  14550 1HD1 LEU A 945     -14.854  -1.280  28.091  1.00  0.220          H  
ATOM  14551 2HD1 LEU A 945     -13.464  -0.503  27.388  1.00  0.220          H  
ATOM  14552 3HD1 LEU A 945     -15.074  -0.020  26.866  1.00  0.220          H  
ATOM  14553 1HD2 LEU A 945     -16.231  -2.830  26.774  1.00  0.220          H  
ATOM  14554 2HD2 LEU A 945     -16.486  -1.602  25.546  1.00  0.220          H  
ATOM  14555 3HD2 LEU A 945     -15.834  -3.188  25.127  1.00  0.220          H  
ATOM  14556  N   GLY A 946     -10.799  -0.133  23.012  1.00  0.120          N  
ATOM  14557  CA  GLY A 946     -10.175  -0.120  21.697  1.00  0.120          C  
ATOM  14558  C   GLY A 946      -9.643  -1.495  21.318  1.00  0.100          C  
ATOM  14559  O   GLY A 946      -9.716  -1.875  20.158  1.00  0.100          O  
ATOM  14560  H   GLY A 946     -10.491   0.579  23.684  1.00  0.140          H  
ATOM  14561 1HA  GLY A 946     -10.896   0.220  20.955  1.00  0.140          H  
ATOM  14562 2HA  GLY A 946      -9.357   0.601  21.699  1.00  0.140          H  
ATOM  14563  N   LYS A 947      -9.162  -2.273  22.290  1.00  0.090          N  
ATOM  14564  CA  LYS A 947      -8.658  -3.612  22.003  1.00  0.060          C  
ATOM  14565  C   LYS A 947      -9.724  -4.531  21.400  1.00  0.060          C  
ATOM  14566  O   LYS A 947      -9.412  -5.385  20.561  1.00  0.050          O  
ATOM  14567  CB  LYS A 947      -8.100  -4.257  23.272  1.00  0.100          C  
ATOM  14568  CG  LYS A 947      -6.799  -3.642  23.755  1.00  0.100          C  
ATOM  14569  CD  LYS A 947      -6.292  -4.314  25.028  1.00  0.100          C  
ATOM  14570  CE  LYS A 947      -4.967  -3.700  25.479  1.00  0.100          C  
ATOM  14571  NZ  LYS A 947      -4.454  -4.322  26.728  1.00  0.100          N  
ATOM  14572  H   LYS A 947      -9.107  -1.906  23.230  1.00  0.110          H  
ATOM  14573  HA  LYS A 947      -7.851  -3.519  21.272  1.00  0.070          H  
ATOM  14574 1HB  LYS A 947      -8.836  -4.176  24.076  1.00  0.120          H  
ATOM  14575 2HB  LYS A 947      -7.929  -5.317  23.094  1.00  0.120          H  
ATOM  14576 1HG  LYS A 947      -6.047  -3.743  22.971  1.00  0.120          H  
ATOM  14577 2HG  LYS A 947      -6.951  -2.583  23.950  1.00  0.120          H  
ATOM  14578 1HD  LYS A 947      -7.031  -4.192  25.827  1.00  0.120          H  
ATOM  14579 2HD  LYS A 947      -6.153  -5.383  24.855  1.00  0.120          H  
ATOM  14580 1HE  LYS A 947      -4.228  -3.836  24.691  1.00  0.120          H  
ATOM  14581 2HE  LYS A 947      -5.109  -2.634  25.651  1.00  0.120          H  
ATOM  14582 1HZ  LYS A 947      -3.581  -3.888  26.985  1.00  0.120          H  
ATOM  14583 2HZ  LYS A 947      -5.123  -4.191  27.475  1.00  0.120          H  
ATOM  14584 3HZ  LYS A 947      -4.306  -5.307  26.572  1.00  0.120          H  
ATOM  14585  N   LEU A 948     -10.980  -4.388  21.840  1.00  0.070          N  
ATOM  14586  CA  LEU A 948     -12.025  -5.271  21.352  1.00  0.070          C  
ATOM  14587  C   LEU A 948     -12.518  -4.722  20.030  1.00  0.070          C  
ATOM  14588  O   LEU A 948     -12.887  -5.479  19.123  1.00  0.070          O  
ATOM  14589  CB  LEU A 948     -13.162  -5.355  22.377  1.00  0.100          C  
ATOM  14590  CG  LEU A 948     -12.783  -5.949  23.775  1.00  0.100          C  
ATOM  14591  CD1 LEU A 948     -13.985  -5.854  24.694  1.00  0.100          C  
ATOM  14592  CD2 LEU A 948     -12.330  -7.394  23.654  1.00  0.100          C  
ATOM  14593  H   LEU A 948     -11.233  -3.643  22.488  1.00  0.080          H  
ATOM  14594  HA  LEU A 948     -11.611  -6.259  21.169  1.00  0.080          H  
ATOM  14595 1HB  LEU A 948     -13.539  -4.348  22.540  1.00  0.120          H  
ATOM  14596 2HB  LEU A 948     -13.973  -5.965  21.962  1.00  0.120          H  
ATOM  14597  HG  LEU A 948     -11.979  -5.362  24.202  1.00  0.120          H  
ATOM  14598 1HD1 LEU A 948     -13.724  -6.246  25.679  1.00  0.120          H  
ATOM  14599 2HD1 LEU A 948     -14.280  -4.822  24.785  1.00  0.120          H  
ATOM  14600 3HD1 LEU A 948     -14.808  -6.435  24.279  1.00  0.120          H  
ATOM  14601 1HD2 LEU A 948     -12.074  -7.763  24.646  1.00  0.120          H  
ATOM  14602 2HD2 LEU A 948     -13.140  -7.992  23.234  1.00  0.120          H  
ATOM  14603 3HD2 LEU A 948     -11.459  -7.468  23.017  1.00  0.120          H  
ATOM  14604  N   GLN A 949     -12.511  -3.393  19.910  1.00  0.080          N  
ATOM  14605  CA  GLN A 949     -12.936  -2.775  18.671  1.00  0.090          C  
ATOM  14606  C   GLN A 949     -11.929  -3.150  17.576  1.00  0.090          C  
ATOM  14607  O   GLN A 949     -12.322  -3.371  16.432  1.00  0.100          O  
ATOM  14608  CB  GLN A 949     -13.055  -1.256  18.810  1.00  0.120          C  
ATOM  14609  CG  GLN A 949     -13.706  -0.566  17.606  1.00  0.120          C  
ATOM  14610  CD  GLN A 949     -15.164  -0.980  17.427  1.00  0.120          C  
ATOM  14611  OE1 GLN A 949     -15.934  -0.849  18.397  1.00  0.120          O  
ATOM  14612  NE2 GLN A 949     -15.540  -1.474  16.245  1.00  0.120          N  
ATOM  14613  H   GLN A 949     -12.237  -2.819  20.713  1.00  0.100          H  
ATOM  14614  HA  GLN A 949     -13.909  -3.178  18.393  1.00  0.110          H  
ATOM  14615 1HB  GLN A 949     -13.630  -1.019  19.708  1.00  0.150          H  
ATOM  14616 2HB  GLN A 949     -12.058  -0.834  18.940  1.00  0.150          H  
ATOM  14617 1HG  GLN A 949     -13.659   0.513  17.738  1.00  0.150          H  
ATOM  14618 2HG  GLN A 949     -13.171  -0.857  16.722  1.00  0.150          H  
ATOM  14619 1HE2 GLN A 949     -16.501  -1.809  16.107  1.00  0.150          H  
ATOM  14620 2HE2 GLN A 949     -14.873  -1.551  15.465  1.00  0.150          H  
ATOM  14621  N   ASP A 950     -10.628  -3.232  17.925  1.00  0.090          N  
ATOM  14622  CA  ASP A 950      -9.590  -3.619  16.974  1.00  0.110          C  
ATOM  14623  C   ASP A 950      -9.845  -5.017  16.453  1.00  0.110          C  
ATOM  14624  O   ASP A 950      -9.754  -5.241  15.254  1.00  0.130          O  
ATOM  14625  CB  ASP A 950      -8.187  -3.605  17.599  1.00  0.150          C  
ATOM  14626  CG  ASP A 950      -7.544  -2.219  17.846  1.00  0.150          C  
ATOM  14627  OD1 ASP A 950      -7.957  -1.240  17.263  1.00  0.150          O  
ATOM  14628  OD2 ASP A 950      -6.611  -2.179  18.620  1.00  0.150          O  
ATOM  14629  H   ASP A 950     -10.354  -2.972  18.870  1.00  0.110          H  
ATOM  14630  HA  ASP A 950      -9.609  -2.922  16.138  1.00  0.130          H  
ATOM  14631 1HB  ASP A 950      -8.234  -4.119  18.559  1.00  0.180          H  
ATOM  14632 2HB  ASP A 950      -7.515  -4.184  16.966  1.00  0.180          H  
ATOM  14633  N   VAL A 951     -10.266  -5.948  17.315  1.00  0.090          N  
ATOM  14634  CA  VAL A 951     -10.547  -7.300  16.827  1.00  0.100          C  
ATOM  14635  C   VAL A 951     -11.647  -7.257  15.770  1.00  0.090          C  
ATOM  14636  O   VAL A 951     -11.545  -7.910  14.717  1.00  0.100          O  
ATOM  14637  CB  VAL A 951     -10.983  -8.232  17.987  1.00  0.140          C  
ATOM  14638  CG1 VAL A 951     -11.498  -9.603  17.457  1.00  0.140          C  
ATOM  14639  CG2 VAL A 951      -9.814  -8.454  18.906  1.00  0.140          C  
ATOM  14640  H   VAL A 951     -10.279  -5.729  18.317  1.00  0.110          H  
ATOM  14641  HA  VAL A 951      -9.638  -7.699  16.373  1.00  0.120          H  
ATOM  14642  HB  VAL A 951     -11.800  -7.761  18.537  1.00  0.160          H  
ATOM  14643 1HG1 VAL A 951     -11.798 -10.228  18.304  1.00  0.160          H  
ATOM  14644 2HG1 VAL A 951     -12.360  -9.460  16.805  1.00  0.160          H  
ATOM  14645 3HG1 VAL A 951     -10.703 -10.102  16.902  1.00  0.160          H  
ATOM  14646 1HG2 VAL A 951     -10.136  -9.084  19.706  1.00  0.160          H  
ATOM  14647 2HG2 VAL A 951      -9.003  -8.933  18.361  1.00  0.160          H  
ATOM  14648 3HG2 VAL A 951      -9.468  -7.507  19.303  1.00  0.160          H  
ATOM  14649  N   VAL A 952     -12.698  -6.491  16.059  1.00  0.080          N  
ATOM  14650  CA  VAL A 952     -13.819  -6.360  15.142  1.00  0.090          C  
ATOM  14651  C   VAL A 952     -13.395  -5.728  13.823  1.00  0.110          C  
ATOM  14652  O   VAL A 952     -13.779  -6.206  12.744  1.00  0.130          O  
ATOM  14653  CB  VAL A 952     -14.916  -5.464  15.766  1.00  0.120          C  
ATOM  14654  CG1 VAL A 952     -16.028  -5.148  14.745  1.00  0.120          C  
ATOM  14655  CG2 VAL A 952     -15.485  -6.138  16.966  1.00  0.120          C  
ATOM  14656  H   VAL A 952     -12.712  -6.019  16.972  1.00  0.100          H  
ATOM  14657  HA  VAL A 952     -14.224  -7.353  14.949  1.00  0.110          H  
ATOM  14658  HB  VAL A 952     -14.472  -4.520  16.064  1.00  0.150          H  
ATOM  14659 1HG1 VAL A 952     -16.761  -4.512  15.217  1.00  0.150          H  
ATOM  14660 2HG1 VAL A 952     -15.622  -4.629  13.876  1.00  0.150          H  
ATOM  14661 3HG1 VAL A 952     -16.500  -6.075  14.425  1.00  0.150          H  
ATOM  14662 1HG2 VAL A 952     -16.226  -5.495  17.416  1.00  0.150          H  
ATOM  14663 2HG2 VAL A 952     -15.939  -7.068  16.652  1.00  0.150          H  
ATOM  14664 3HG2 VAL A 952     -14.704  -6.341  17.688  1.00  0.150          H  
ATOM  14665  N   ASN A 953     -12.635  -4.636  13.915  1.00  0.100          N  
ATOM  14666  CA  ASN A 953     -12.226  -3.894  12.748  1.00  0.110          C  
ATOM  14667  C   ASN A 953     -11.263  -4.681  11.889  1.00  0.110          C  
ATOM  14668  O   ASN A 953     -11.394  -4.673  10.671  1.00  0.120          O  
ATOM  14669  CB  ASN A 953     -11.578  -2.596  13.160  1.00  0.150          C  
ATOM  14670  CG  ASN A 953     -12.548  -1.624  13.786  1.00  0.150          C  
ATOM  14671  OD1 ASN A 953     -13.784  -1.761  13.742  1.00  0.150          O  
ATOM  14672  ND2 ASN A 953     -11.991  -0.602  14.367  1.00  0.150          N  
ATOM  14673  H   ASN A 953     -12.374  -4.291  14.841  1.00  0.120          H  
ATOM  14674  HA  ASN A 953     -13.110  -3.682  12.148  1.00  0.130          H  
ATOM  14675 1HB  ASN A 953     -10.787  -2.809  13.881  1.00  0.180          H  
ATOM  14676 2HB  ASN A 953     -11.112  -2.129  12.291  1.00  0.180          H  
ATOM  14677 1HD2 ASN A 953     -12.556   0.096  14.801  1.00  0.180          H  
ATOM  14678 2HD2 ASN A 953     -10.996  -0.522  14.395  1.00  0.180          H  
ATOM  14679  N   GLN A 954     -10.320  -5.387  12.508  1.00  0.100          N  
ATOM  14680  CA  GLN A 954      -9.327  -6.152  11.779  1.00  0.110          C  
ATOM  14681  C   GLN A 954      -9.970  -7.250  10.954  1.00  0.150          C  
ATOM  14682  O   GLN A 954      -9.547  -7.506   9.820  1.00  0.200          O  
ATOM  14683  CB  GLN A 954      -8.328  -6.752  12.758  1.00  0.150          C  
ATOM  14684  CG  GLN A 954      -7.379  -5.770  13.408  1.00  0.150          C  
ATOM  14685  CD  GLN A 954      -6.606  -6.429  14.534  1.00  0.150          C  
ATOM  14686  OE1 GLN A 954      -6.993  -7.508  15.008  1.00  0.150          O  
ATOM  14687  NE2 GLN A 954      -5.524  -5.796  14.971  1.00  0.150          N  
ATOM  14688  H   GLN A 954     -10.259  -5.358  13.525  1.00  0.120          H  
ATOM  14689  HA  GLN A 954      -8.803  -5.476  11.103  1.00  0.130          H  
ATOM  14690 1HB  GLN A 954      -8.879  -7.264  13.552  1.00  0.180          H  
ATOM  14691 2HB  GLN A 954      -7.737  -7.474  12.262  1.00  0.180          H  
ATOM  14692 1HG  GLN A 954      -6.662  -5.452  12.654  1.00  0.180          H  
ATOM  14693 2HG  GLN A 954      -7.912  -4.907  13.782  1.00  0.180          H  
ATOM  14694 1HE2 GLN A 954      -4.978  -6.188  15.714  1.00  0.180          H  
ATOM  14695 2HE2 GLN A 954      -5.247  -4.925  14.560  1.00  0.180          H  
ATOM  14696  N   ASN A 955     -10.999  -7.907  11.501  1.00  0.120          N  
ATOM  14697  CA  ASN A 955     -11.653  -8.953  10.741  1.00  0.140          C  
ATOM  14698  C   ASN A 955     -12.476  -8.341   9.618  1.00  0.140          C  
ATOM  14699  O   ASN A 955     -12.450  -8.850   8.491  1.00  0.150          O  
ATOM  14700  CB  ASN A 955     -12.521  -9.818  11.619  1.00  0.190          C  
ATOM  14701  CG  ASN A 955     -13.037 -11.023  10.882  1.00  0.190          C  
ATOM  14702  OD1 ASN A 955     -14.168 -11.033  10.379  1.00  0.190          O  
ATOM  14703  ND2 ASN A 955     -12.227 -12.051  10.833  1.00  0.190          N  
ATOM  14704  H   ASN A 955     -11.280  -7.718  12.473  1.00  0.140          H  
ATOM  14705  HA  ASN A 955     -10.891  -9.581  10.283  1.00  0.170          H  
ATOM  14706 1HB  ASN A 955     -11.948 -10.151  12.488  1.00  0.230          H  
ATOM  14707 2HB  ASN A 955     -13.364  -9.231  11.990  1.00  0.230          H  
ATOM  14708 1HD2 ASN A 955     -12.508 -12.902  10.380  1.00  0.230          H  
ATOM  14709 2HD2 ASN A 955     -11.326 -11.995  11.264  1.00  0.230          H  
ATOM  14710  N   ALA A 956     -13.221  -7.265   9.913  1.00  0.130          N  
ATOM  14711  CA  ALA A 956     -14.031  -6.646   8.883  1.00  0.120          C  
ATOM  14712  C   ALA A 956     -13.162  -6.141   7.739  1.00  0.110          C  
ATOM  14713  O   ALA A 956     -13.517  -6.310   6.570  1.00  0.100          O  
ATOM  14714  CB  ALA A 956     -14.832  -5.501   9.469  1.00  0.170          C  
ATOM  14715  H   ALA A 956     -13.243  -6.882  10.865  1.00  0.160          H  
ATOM  14716  HA  ALA A 956     -14.712  -7.399   8.488  1.00  0.140          H  
ATOM  14717 1HB  ALA A 956     -15.454  -5.055   8.696  1.00  0.210          H  
ATOM  14718 2HB  ALA A 956     -15.461  -5.877  10.277  1.00  0.210          H  
ATOM  14719 3HB  ALA A 956     -14.145  -4.752   9.866  1.00  0.210          H  
ATOM  14720  N   GLN A 957     -12.000  -5.564   8.068  1.00  0.110          N  
ATOM  14721  CA  GLN A 957     -11.086  -5.059   7.066  1.00  0.100          C  
ATOM  14722  C   GLN A 957     -10.541  -6.190   6.225  1.00  0.100          C  
ATOM  14723  O   GLN A 957     -10.453  -6.055   5.005  1.00  0.090          O  
ATOM  14724  CB  GLN A 957      -9.947  -4.293   7.729  1.00  0.140          C  
ATOM  14725  CG  GLN A 957     -10.356  -2.956   8.334  1.00  0.140          C  
ATOM  14726  CD  GLN A 957      -9.262  -2.375   9.200  1.00  0.140          C  
ATOM  14727  OE1 GLN A 957      -8.286  -3.068   9.516  1.00  0.140          O  
ATOM  14728  NE2 GLN A 957      -9.409  -1.112   9.588  1.00  0.140          N  
ATOM  14729  H   GLN A 957     -11.762  -5.434   9.052  1.00  0.130          H  
ATOM  14730  HA  GLN A 957     -11.630  -4.379   6.415  1.00  0.120          H  
ATOM  14731 1HB  GLN A 957      -9.533  -4.907   8.531  1.00  0.170          H  
ATOM  14732 2HB  GLN A 957      -9.151  -4.116   7.007  1.00  0.170          H  
ATOM  14733 1HG  GLN A 957     -10.535  -2.260   7.517  1.00  0.170          H  
ATOM  14734 2HG  GLN A 957     -11.259  -3.063   8.916  1.00  0.170          H  
ATOM  14735 1HE2 GLN A 957      -8.711  -0.679  10.160  1.00  0.170          H  
ATOM  14736 2HE2 GLN A 957     -10.213  -0.588   9.303  1.00  0.170          H  
ATOM  14737  N   ALA A 958     -10.193  -7.323   6.849  1.00  0.110          N  
ATOM  14738  CA  ALA A 958      -9.678  -8.452   6.093  1.00  0.100          C  
ATOM  14739  C   ALA A 958     -10.711  -8.953   5.071  1.00  0.090          C  
ATOM  14740  O   ALA A 958     -10.364  -9.242   3.919  1.00  0.090          O  
ATOM  14741  CB  ALA A 958      -9.288  -9.563   7.053  1.00  0.140          C  
ATOM  14742  H   ALA A 958     -10.221  -7.376   7.874  1.00  0.130          H  
ATOM  14743  HA  ALA A 958      -8.795  -8.121   5.548  1.00  0.120          H  
ATOM  14744 1HB  ALA A 958      -8.870 -10.388   6.507  1.00  0.170          H  
ATOM  14745 2HB  ALA A 958      -8.547  -9.179   7.750  1.00  0.170          H  
ATOM  14746 3HB  ALA A 958     -10.171  -9.890   7.603  1.00  0.170          H  
ATOM  14747  N   LEU A 959     -11.986  -9.004   5.480  1.00  0.100          N  
ATOM  14748  CA  LEU A 959     -13.062  -9.439   4.591  1.00  0.110          C  
ATOM  14749  C   LEU A 959     -13.339  -8.424   3.484  1.00  0.100          C  
ATOM  14750  O   LEU A 959     -13.557  -8.794   2.322  1.00  0.110          O  
ATOM  14751  CB  LEU A 959     -14.340  -9.662   5.409  1.00  0.150          C  
ATOM  14752  CG  LEU A 959     -14.353 -10.861   6.398  1.00  0.150          C  
ATOM  14753  CD1 LEU A 959     -15.588 -10.753   7.294  1.00  0.150          C  
ATOM  14754  CD2 LEU A 959     -14.406 -12.177   5.619  1.00  0.150          C  
ATOM  14755  H   LEU A 959     -12.198  -8.787   6.464  1.00  0.120          H  
ATOM  14756  HA  LEU A 959     -12.756 -10.369   4.120  1.00  0.130          H  
ATOM  14757 1HB  LEU A 959     -14.528  -8.757   5.992  1.00  0.180          H  
ATOM  14758 2HB  LEU A 959     -15.164  -9.797   4.720  1.00  0.180          H  
ATOM  14759  HG  LEU A 959     -13.461 -10.830   7.029  1.00  0.180          H  
ATOM  14760 1HD1 LEU A 959     -15.602 -11.585   7.997  1.00  0.180          H  
ATOM  14761 2HD1 LEU A 959     -15.549  -9.817   7.851  1.00  0.180          H  
ATOM  14762 3HD1 LEU A 959     -16.492 -10.778   6.686  1.00  0.180          H  
ATOM  14763 1HD2 LEU A 959     -14.436 -13.010   6.313  1.00  0.180          H  
ATOM  14764 2HD2 LEU A 959     -15.304 -12.172   5.022  1.00  0.180          H  
ATOM  14765 3HD2 LEU A 959     -13.538 -12.285   4.976  1.00  0.180          H  
ATOM  14766  N   ASN A 960     -13.310  -7.134   3.828  1.00  0.090          N  
ATOM  14767  CA  ASN A 960     -13.553  -6.095   2.845  1.00  0.090          C  
ATOM  14768  C   ASN A 960     -12.405  -6.067   1.856  1.00  0.090          C  
ATOM  14769  O   ASN A 960     -12.616  -5.831   0.662  1.00  0.100          O  
ATOM  14770  CB  ASN A 960     -13.718  -4.762   3.531  1.00  0.130          C  
ATOM  14771  CG  ASN A 960     -15.013  -4.673   4.268  1.00  0.130          C  
ATOM  14772  OD1 ASN A 960     -16.031  -5.296   3.908  1.00  0.130          O  
ATOM  14773  ND2 ASN A 960     -15.005  -3.898   5.322  1.00  0.130          N  
ATOM  14774  H   ASN A 960     -13.165  -6.872   4.809  1.00  0.110          H  
ATOM  14775  HA  ASN A 960     -14.461  -6.334   2.292  1.00  0.110          H  
ATOM  14776 1HB  ASN A 960     -12.899  -4.621   4.237  1.00  0.150          H  
ATOM  14777 2HB  ASN A 960     -13.667  -3.960   2.796  1.00  0.150          H  
ATOM  14778 1HD2 ASN A 960     -15.834  -3.790   5.869  1.00  0.150          H  
ATOM  14779 2HD2 ASN A 960     -14.174  -3.409   5.581  1.00  0.150          H  
ATOM  14780  N   THR A 961     -11.195  -6.358   2.348  1.00  0.090          N  
ATOM  14781  CA  THR A 961     -10.016  -6.420   1.514  1.00  0.090          C  
ATOM  14782  C   THR A 961     -10.213  -7.551   0.521  1.00  0.100          C  
ATOM  14783  O   THR A 961     -10.058  -7.339  -0.677  1.00  0.110          O  
ATOM  14784  CB  THR A 961      -8.723  -6.599   2.344  1.00  0.130          C  
ATOM  14785  OG1 THR A 961      -8.558  -5.458   3.216  1.00  0.130          O  
ATOM  14786  CG2 THR A 961      -7.510  -6.707   1.423  1.00  0.130          C  
ATOM  14787  H   THR A 961     -11.090  -6.500   3.351  1.00  0.110          H  
ATOM  14788  HA  THR A 961      -9.928  -5.489   0.961  1.00  0.110          H  
ATOM  14789  HB  THR A 961      -8.796  -7.497   2.948  1.00  0.150          H  
ATOM  14790  HG1 THR A 961      -9.262  -5.495   3.907  1.00  0.150          H  
ATOM  14791 1HG2 THR A 961      -6.616  -6.822   2.024  1.00  0.150          H  
ATOM  14792 2HG2 THR A 961      -7.620  -7.570   0.780  1.00  0.150          H  
ATOM  14793 3HG2 THR A 961      -7.427  -5.807   0.816  1.00  0.150          H  
ATOM  14794  N   LEU A 962     -10.651  -8.740   0.967  1.00  0.100          N  
ATOM  14795  CA  LEU A 962     -10.846  -9.799  -0.023  1.00  0.110          C  
ATOM  14796  C   LEU A 962     -11.838  -9.426  -1.108  1.00  0.120          C  
ATOM  14797  O   LEU A 962     -11.623  -9.769  -2.272  1.00  0.130          O  
ATOM  14798  CB  LEU A 962     -11.329 -11.127   0.581  1.00  0.150          C  
ATOM  14799  CG  LEU A 962     -10.364 -12.016   1.350  1.00  0.150          C  
ATOM  14800  CD1 LEU A 962     -11.182 -13.163   1.945  1.00  0.150          C  
ATOM  14801  CD2 LEU A 962      -9.286 -12.582   0.371  1.00  0.150          C  
ATOM  14802  H   LEU A 962     -10.768  -8.909   1.971  1.00  0.120          H  
ATOM  14803  HA  LEU A 962      -9.888  -9.967  -0.506  1.00  0.130          H  
ATOM  14804 1HB  LEU A 962     -12.126 -10.876   1.280  1.00  0.180          H  
ATOM  14805 2HB  LEU A 962     -11.755 -11.721  -0.195  1.00  0.180          H  
ATOM  14806  HG  LEU A 962      -9.884 -11.460   2.159  1.00  0.180          H  
ATOM  14807 1HD1 LEU A 962     -10.547 -13.828   2.476  1.00  0.180          H  
ATOM  14808 2HD1 LEU A 962     -11.938 -12.765   2.622  1.00  0.180          H  
ATOM  14809 3HD1 LEU A 962     -11.661 -13.708   1.140  1.00  0.180          H  
ATOM  14810 1HD2 LEU A 962      -8.619 -13.244   0.895  1.00  0.180          H  
ATOM  14811 2HD2 LEU A 962      -9.773 -13.134  -0.430  1.00  0.180          H  
ATOM  14812 3HD2 LEU A 962      -8.703 -11.779  -0.060  1.00  0.180          H  
ATOM  14813  N   VAL A 963     -12.923  -8.728  -0.775  1.00  0.120          N  
ATOM  14814  CA  VAL A 963     -13.841  -8.352  -1.850  1.00  0.120          C  
ATOM  14815  C   VAL A 963     -13.138  -7.339  -2.786  1.00  0.130          C  
ATOM  14816  O   VAL A 963     -13.204  -7.435  -4.009  1.00  0.160          O  
ATOM  14817  CB  VAL A 963     -15.166  -7.757  -1.320  1.00  0.170          C  
ATOM  14818  CG1 VAL A 963     -16.014  -7.265  -2.496  1.00  0.170          C  
ATOM  14819  CG2 VAL A 963     -15.934  -8.798  -0.523  1.00  0.170          C  
ATOM  14820  H   VAL A 963     -13.106  -8.516   0.214  1.00  0.140          H  
ATOM  14821  HA  VAL A 963     -14.080  -9.246  -2.424  1.00  0.140          H  
ATOM  14822  HB  VAL A 963     -14.938  -6.898  -0.682  1.00  0.200          H  
ATOM  14823 1HG1 VAL A 963     -16.938  -6.830  -2.126  1.00  0.200          H  
ATOM  14824 2HG1 VAL A 963     -15.471  -6.529  -3.055  1.00  0.200          H  
ATOM  14825 3HG1 VAL A 963     -16.246  -8.108  -3.148  1.00  0.200          H  
ATOM  14826 1HG2 VAL A 963     -16.861  -8.360  -0.151  1.00  0.200          H  
ATOM  14827 2HG2 VAL A 963     -16.165  -9.654  -1.157  1.00  0.200          H  
ATOM  14828 3HG2 VAL A 963     -15.323  -9.118   0.315  1.00  0.200          H  
ATOM  14829  N   LYS A 964     -12.454  -6.342  -2.219  1.00  0.120          N  
ATOM  14830  CA  LYS A 964     -11.748  -5.340  -3.026  1.00  0.130          C  
ATOM  14831  C   LYS A 964     -10.699  -5.978  -3.945  1.00  0.140          C  
ATOM  14832  O   LYS A 964     -10.537  -5.569  -5.099  1.00  0.150          O  
ATOM  14833  CB  LYS A 964     -11.056  -4.316  -2.121  1.00  0.180          C  
ATOM  14834  CG  LYS A 964     -11.977  -3.339  -1.405  1.00  0.180          C  
ATOM  14835  CD  LYS A 964     -11.187  -2.455  -0.442  1.00  0.180          C  
ATOM  14836  CE  LYS A 964     -12.088  -1.484   0.297  1.00  0.180          C  
ATOM  14837  NZ  LYS A 964     -11.342  -0.683   1.303  1.00  0.180          N  
ATOM  14838  H   LYS A 964     -12.427  -6.272  -1.196  1.00  0.140          H  
ATOM  14839  HA  LYS A 964     -12.479  -4.825  -3.652  1.00  0.160          H  
ATOM  14840 1HB  LYS A 964     -10.484  -4.844  -1.362  1.00  0.210          H  
ATOM  14841 2HB  LYS A 964     -10.352  -3.735  -2.713  1.00  0.210          H  
ATOM  14842 1HG  LYS A 964     -12.426  -2.698  -2.152  1.00  0.210          H  
ATOM  14843 2HG  LYS A 964     -12.768  -3.868  -0.882  1.00  0.210          H  
ATOM  14844 1HD  LYS A 964     -10.679  -3.088   0.288  1.00  0.210          H  
ATOM  14845 2HD  LYS A 964     -10.437  -1.892  -0.995  1.00  0.210          H  
ATOM  14846 1HE  LYS A 964     -12.534  -0.806  -0.422  1.00  0.210          H  
ATOM  14847 2HE  LYS A 964     -12.879  -2.043   0.801  1.00  0.210          H  
ATOM  14848 1HZ  LYS A 964     -11.978  -0.048   1.768  1.00  0.210          H  
ATOM  14849 2HZ  LYS A 964     -10.927  -1.303   1.985  1.00  0.210          H  
ATOM  14850 3HZ  LYS A 964     -10.615  -0.154   0.843  1.00  0.210          H  
ATOM  14851  N   GLN A 965     -10.024  -7.026  -3.457  1.00  0.140          N  
ATOM  14852  CA  GLN A 965      -8.976  -7.738  -4.193  1.00  0.150          C  
ATOM  14853  C   GLN A 965      -9.469  -8.392  -5.472  1.00  0.150          C  
ATOM  14854  O   GLN A 965      -8.678  -8.714  -6.360  1.00  0.140          O  
ATOM  14855  CB  GLN A 965      -8.252  -8.778  -3.317  1.00  0.210          C  
ATOM  14856  CG  GLN A 965      -7.364  -8.140  -2.284  1.00  0.210          C  
ATOM  14857  CD  GLN A 965      -6.538  -9.063  -1.440  1.00  0.210          C  
ATOM  14858  OE1 GLN A 965      -6.996  -9.917  -0.671  1.00  0.210          O  
ATOM  14859  NE2 GLN A 965      -5.233  -8.870  -1.604  1.00  0.210          N  
ATOM  14860  H   GLN A 965     -10.211  -7.288  -2.487  1.00  0.170          H  
ATOM  14861  HA  GLN A 965      -8.230  -7.001  -4.484  1.00  0.180          H  
ATOM  14862 1HB  GLN A 965      -8.988  -9.393  -2.802  1.00  0.250          H  
ATOM  14863 2HB  GLN A 965      -7.645  -9.433  -3.938  1.00  0.250          H  
ATOM  14864 1HG  GLN A 965      -6.705  -7.543  -2.804  1.00  0.250          H  
ATOM  14865 2HG  GLN A 965      -7.941  -7.521  -1.641  1.00  0.250          H  
ATOM  14866 1HE2 GLN A 965      -4.551  -9.398  -1.066  1.00  0.250          H  
ATOM  14867 2HE2 GLN A 965      -4.906  -8.158  -2.247  1.00  0.250          H  
ATOM  14868  N   LEU A 966     -10.770  -8.583  -5.608  1.00  0.170          N  
ATOM  14869  CA  LEU A 966     -11.319  -9.188  -6.800  1.00  0.180          C  
ATOM  14870  C   LEU A 966     -11.112  -8.267  -8.001  1.00  0.150          C  
ATOM  14871  O   LEU A 966     -11.167  -8.717  -9.147  1.00  0.130          O  
ATOM  14872  CB  LEU A 966     -12.798  -9.472  -6.582  1.00  0.250          C  
ATOM  14873  CG  LEU A 966     -13.142 -10.571  -5.542  1.00  0.250          C  
ATOM  14874  CD1 LEU A 966     -14.606 -10.533  -5.268  1.00  0.250          C  
ATOM  14875  CD2 LEU A 966     -12.757 -11.966  -6.087  1.00  0.250          C  
ATOM  14876  H   LEU A 966     -11.426  -8.250  -4.893  1.00  0.200          H  
ATOM  14877  HA  LEU A 966     -10.789 -10.113  -6.993  1.00  0.220          H  
ATOM  14878 1HB  LEU A 966     -13.238  -8.557  -6.231  1.00  0.300          H  
ATOM  14879 2HB  LEU A 966     -13.256  -9.735  -7.535  1.00  0.300          H  
ATOM  14880  HG  LEU A 966     -12.612 -10.377  -4.609  1.00  0.300          H  
ATOM  14881 1HD1 LEU A 966     -14.846 -11.296  -4.534  1.00  0.300          H  
ATOM  14882 2HD1 LEU A 966     -14.880  -9.552  -4.875  1.00  0.300          H  
ATOM  14883 3HD1 LEU A 966     -15.157 -10.723  -6.188  1.00  0.300          H  
ATOM  14884 1HD2 LEU A 966     -13.022 -12.728  -5.368  1.00  0.300          H  
ATOM  14885 2HD2 LEU A 966     -13.295 -12.164  -7.012  1.00  0.300          H  
ATOM  14886 3HD2 LEU A 966     -11.696 -12.015  -6.266  1.00  0.300          H  
ATOM  14887  N   SER A 967     -10.868  -6.970  -7.734  1.00  0.150          N  
ATOM  14888  CA  SER A 967     -10.656  -5.963  -8.763  1.00  0.140          C  
ATOM  14889  C   SER A 967      -9.283  -6.056  -9.424  1.00  0.140          C  
ATOM  14890  O   SER A 967      -9.030  -5.405 -10.440  1.00  0.140          O  
ATOM  14891  CB  SER A 967     -10.786  -4.573  -8.169  1.00  0.200          C  
ATOM  14892  OG  SER A 967      -9.738  -4.297  -7.279  1.00  0.200          O  
ATOM  14893  H   SER A 967     -10.822  -6.652  -6.765  1.00  0.180          H  
ATOM  14894  HA  SER A 967     -11.417  -6.107  -9.528  1.00  0.170          H  
ATOM  14895 1HB  SER A 967     -10.762  -3.848  -8.974  1.00  0.240          H  
ATOM  14896 2HB  SER A 967     -11.740  -4.475  -7.653  1.00  0.240          H  
ATOM  14897  HG  SER A 967     -10.001  -4.691  -6.425  1.00  0.240          H  
ATOM  14898  N   SER A 968      -8.368  -6.825  -8.839  1.00  0.130          N  
ATOM  14899  CA  SER A 968      -7.030  -6.969  -9.393  1.00  0.130          C  
ATOM  14900  C   SER A 968      -7.058  -7.685 -10.748  1.00  0.130          C  
ATOM  14901  O   SER A 968      -7.879  -8.574 -10.989  1.00  0.130          O  
ATOM  14902  CB  SER A 968      -6.153  -7.717  -8.416  1.00  0.180          C  
ATOM  14903  OG  SER A 968      -5.914  -6.996  -7.227  1.00  0.180          O  
ATOM  14904  H   SER A 968      -8.597  -7.355  -7.996  1.00  0.160          H  
ATOM  14905  HA  SER A 968      -6.607  -5.976  -9.542  1.00  0.160          H  
ATOM  14906 1HB  SER A 968      -6.678  -8.599  -8.162  1.00  0.220          H  
ATOM  14907 2HB  SER A 968      -5.215  -8.004  -8.885  1.00  0.220          H  
ATOM  14908  HG  SER A 968      -5.338  -7.557  -6.697  1.00  0.220          H  
ATOM  14909  N   ASN A 969      -6.142  -7.309 -11.642  1.00  0.120          N  
ATOM  14910  CA  ASN A 969      -6.050  -7.993 -12.935  1.00  0.110          C  
ATOM  14911  C   ASN A 969      -5.056  -9.139 -12.849  1.00  0.100          C  
ATOM  14912  O   ASN A 969      -5.164 -10.137 -13.555  1.00  0.100          O  
ATOM  14913  CB  ASN A 969      -5.683  -7.049 -14.070  1.00  0.160          C  
ATOM  14914  CG  ASN A 969      -6.772  -6.103 -14.485  1.00  0.160          C  
ATOM  14915  OD1 ASN A 969      -7.954  -6.387 -14.368  1.00  0.160          O  
ATOM  14916  ND2 ASN A 969      -6.389  -4.963 -14.991  1.00  0.160          N  
ATOM  14917  H   ASN A 969      -5.468  -6.592 -11.371  1.00  0.140          H  
ATOM  14918  HA  ASN A 969      -7.020  -8.432 -13.169  1.00  0.130          H  
ATOM  14919 1HB  ASN A 969      -4.847  -6.460 -13.778  1.00  0.190          H  
ATOM  14920 2HB  ASN A 969      -5.375  -7.632 -14.930  1.00  0.190          H  
ATOM  14921 1HD2 ASN A 969      -7.072  -4.298 -15.294  1.00  0.190          H  
ATOM  14922 2HD2 ASN A 969      -5.419  -4.754 -15.096  1.00  0.190          H  
ATOM  14923  N   PHE A 970      -4.041  -8.982 -12.016  1.00  0.110          N  
ATOM  14924  CA  PHE A 970      -3.012 -10.001 -11.858  1.00  0.110          C  
ATOM  14925  C   PHE A 970      -2.315 -10.443 -13.155  1.00  0.100          C  
ATOM  14926  O   PHE A 970      -1.929 -11.610 -13.271  1.00  0.120          O  
ATOM  14927  CB  PHE A 970      -3.593 -11.274 -11.235  1.00  0.150          C  
ATOM  14928  CG  PHE A 970      -4.310 -11.128  -9.934  1.00  0.150          C  
ATOM  14929  CD1 PHE A 970      -5.691 -11.268  -9.878  1.00  0.150          C  
ATOM  14930  CD2 PHE A 970      -3.618 -10.907  -8.753  1.00  0.150          C  
ATOM  14931  CE1 PHE A 970      -6.357 -11.204  -8.684  1.00  0.150          C  
ATOM  14932  CE2 PHE A 970      -4.284 -10.838  -7.548  1.00  0.150          C  
ATOM  14933  CZ  PHE A 970      -5.655 -10.993  -7.511  1.00  0.150          C  
ATOM  14934  H   PHE A 970      -3.982  -8.136 -11.445  1.00  0.130          H  
ATOM  14935  HA  PHE A 970      -2.263  -9.588 -11.193  1.00  0.130          H  
ATOM  14936 1HB  PHE A 970      -4.275 -11.753 -11.938  1.00  0.180          H  
ATOM  14937 2HB  PHE A 970      -2.782 -11.983 -11.078  1.00  0.180          H  
ATOM  14938  HD1 PHE A 970      -6.245 -11.439 -10.790  1.00  0.180          H  
ATOM  14939  HD2 PHE A 970      -2.543 -10.809  -8.779  1.00  0.180          H  
ATOM  14940  HE1 PHE A 970      -7.439 -11.316  -8.659  1.00  0.180          H  
ATOM  14941  HE2 PHE A 970      -3.730 -10.675  -6.621  1.00  0.180          H  
ATOM  14942  HZ  PHE A 970      -6.185 -10.942  -6.560  1.00  0.180          H  
ATOM  14943  N   GLY A 971      -2.137  -9.554 -14.135  1.00  0.120          N  
ATOM  14944  CA  GLY A 971      -1.509  -9.915 -15.401  1.00  0.120          C  
ATOM  14945  C   GLY A 971      -2.552 -10.225 -16.486  1.00  0.120          C  
ATOM  14946  O   GLY A 971      -2.217 -10.370 -17.666  1.00  0.150          O  
ATOM  14947  H   GLY A 971      -2.433  -8.582 -14.063  1.00  0.140          H  
ATOM  14948 1HA  GLY A 971      -0.865  -9.098 -15.732  1.00  0.140          H  
ATOM  14949 2HA  GLY A 971      -0.858 -10.776 -15.255  1.00  0.140          H  
ATOM  14950  N   ALA A 972      -3.816 -10.355 -16.093  1.00  0.110          N  
ATOM  14951  CA  ALA A 972      -4.895 -10.642 -17.026  1.00  0.130          C  
ATOM  14952  C   ALA A 972      -5.344  -9.382 -17.764  1.00  0.160          C  
ATOM  14953  O   ALA A 972      -5.117  -8.259 -17.314  1.00  0.190          O  
ATOM  14954  CB  ALA A 972      -6.082 -11.270 -16.307  1.00  0.170          C  
ATOM  14955  H   ALA A 972      -4.053 -10.261 -15.104  1.00  0.130          H  
ATOM  14956  HA  ALA A 972      -4.516 -11.348 -17.758  1.00  0.160          H  
ATOM  14957 1HB  ALA A 972      -6.864 -11.514 -17.027  1.00  0.210          H  
ATOM  14958 2HB  ALA A 972      -5.768 -12.181 -15.799  1.00  0.210          H  
ATOM  14959 3HB  ALA A 972      -6.477 -10.571 -15.578  1.00  0.210          H  
ATOM  14960  N   ILE A 973      -6.003  -9.587 -18.904  1.00  0.160          N  
ATOM  14961  CA  ILE A 973      -6.595  -8.498 -19.694  1.00  0.170          C  
ATOM  14962  C   ILE A 973      -7.735  -7.765 -18.970  1.00  0.240          C  
ATOM  14963  O   ILE A 973      -8.079  -6.634 -19.319  1.00  0.430          O  
ATOM  14964  CB  ILE A 973      -7.091  -9.025 -21.067  1.00  0.230          C  
ATOM  14965  CG1 ILE A 973      -8.242 -10.118 -20.869  1.00  0.230          C  
ATOM  14966  CG2 ILE A 973      -5.898  -9.549 -21.879  1.00  0.230          C  
ATOM  14967  CD1 ILE A 973      -8.923 -10.585 -22.151  1.00  0.230          C  
ATOM  14968  H   ILE A 973      -6.064 -10.554 -19.228  1.00  0.190          H  
ATOM  14969  HA  ILE A 973      -5.809  -7.768 -19.886  1.00  0.200          H  
ATOM  14970  HB  ILE A 973      -7.542  -8.200 -21.615  1.00  0.280          H  
ATOM  14971 1HG1 ILE A 973      -7.826 -10.981 -20.369  1.00  0.280          H  
ATOM  14972 2HG1 ILE A 973      -9.022  -9.703 -20.245  1.00  0.280          H  
ATOM  14973 1HG2 ILE A 973      -6.220  -9.885 -22.858  1.00  0.280          H  
ATOM  14974 2HG2 ILE A 973      -5.177  -8.743 -22.002  1.00  0.280          H  
ATOM  14975 3HG2 ILE A 973      -5.424 -10.359 -21.365  1.00  0.280          H  
ATOM  14976 1HD1 ILE A 973      -9.692 -11.317 -21.911  1.00  0.280          H  
ATOM  14977 2HD1 ILE A 973      -9.377  -9.739 -22.656  1.00  0.280          H  
ATOM  14978 3HD1 ILE A 973      -8.197 -11.040 -22.806  1.00  0.280          H  
ATOM  14979  N   SER A 974      -8.342  -8.442 -18.005  1.00  0.120          N  
ATOM  14980  CA  SER A 974      -9.435  -7.923 -17.200  1.00  0.120          C  
ATOM  14981  C   SER A 974      -9.622  -8.720 -15.935  1.00  0.080          C  
ATOM  14982  O   SER A 974      -9.495  -9.941 -15.943  1.00  0.090          O  
ATOM  14983  CB  SER A 974     -10.751  -7.898 -17.938  1.00  0.170          C  
ATOM  14984  OG  SER A 974     -11.766  -7.463 -17.054  1.00  0.170          O  
ATOM  14985  H   SER A 974      -7.984  -9.363 -17.801  1.00  0.140          H  
ATOM  14986  HA  SER A 974      -9.188  -6.899 -16.913  1.00  0.140          H  
ATOM  14987 1HB  SER A 974     -10.689  -7.222 -18.788  1.00  0.200          H  
ATOM  14988 2HB  SER A 974     -10.988  -8.893 -18.317  1.00  0.200          H  
ATOM  14989  HG  SER A 974     -12.582  -7.296 -17.605  1.00  0.200          H  
ATOM  14990  N   SER A 975     -10.015  -8.022 -14.873  1.00  0.090          N  
ATOM  14991  CA  SER A 975     -10.346  -8.578 -13.564  1.00  0.090          C  
ATOM  14992  C   SER A 975     -11.670  -9.331 -13.568  1.00  0.090          C  
ATOM  14993  O   SER A 975     -11.999 -10.043 -12.614  1.00  0.110          O  
ATOM  14994  CB  SER A 975     -10.456  -7.452 -12.570  1.00  0.130          C  
ATOM  14995  OG  SER A 975     -11.528  -6.619 -12.913  1.00  0.130          O  
ATOM  14996  H   SER A 975     -10.110  -7.015 -14.970  1.00  0.110          H  
ATOM  14997  HA  SER A 975      -9.552  -9.245 -13.252  1.00  0.110          H  
ATOM  14998 1HB  SER A 975     -10.614  -7.861 -11.575  1.00  0.150          H  
ATOM  14999 2HB  SER A 975      -9.539  -6.883 -12.538  1.00  0.150          H  
ATOM  15000  HG  SER A 975     -11.571  -5.921 -12.241  1.00  0.150          H  
ATOM  15001  N   VAL A 976     -12.444  -9.144 -14.630  1.00  0.090          N  
ATOM  15002  CA  VAL A 976     -13.765  -9.720 -14.736  1.00  0.100          C  
ATOM  15003  C   VAL A 976     -13.812 -10.939 -15.660  1.00  0.100          C  
ATOM  15004  O   VAL A 976     -13.589 -10.842 -16.872  1.00  0.100          O  
ATOM  15005  CB  VAL A 976     -14.730  -8.619 -15.230  1.00  0.140          C  
ATOM  15006  CG1 VAL A 976     -16.124  -9.145 -15.396  1.00  0.140          C  
ATOM  15007  CG2 VAL A 976     -14.713  -7.464 -14.248  1.00  0.140          C  
ATOM  15008  H   VAL A 976     -12.087  -8.555 -15.383  1.00  0.110          H  
ATOM  15009  HA  VAL A 976     -14.077 -10.031 -13.739  1.00  0.120          H  
ATOM  15010  HB  VAL A 976     -14.396  -8.264 -16.197  1.00  0.160          H  
ATOM  15011 1HG1 VAL A 976     -16.766  -8.341 -15.762  1.00  0.160          H  
ATOM  15012 2HG1 VAL A 976     -16.108  -9.923 -16.107  1.00  0.160          H  
ATOM  15013 3HG1 VAL A 976     -16.501  -9.513 -14.443  1.00  0.160          H  
ATOM  15014 1HG2 VAL A 976     -15.375  -6.673 -14.596  1.00  0.160          H  
ATOM  15015 2HG2 VAL A 976     -15.033  -7.812 -13.285  1.00  0.160          H  
ATOM  15016 3HG2 VAL A 976     -13.709  -7.063 -14.158  1.00  0.160          H  
ATOM  15017  N   LEU A 977     -14.237 -12.073 -15.096  1.00  0.100          N  
ATOM  15018  CA  LEU A 977     -14.316 -13.325 -15.847  1.00  0.100          C  
ATOM  15019  C   LEU A 977     -15.264 -13.196 -17.013  1.00  0.100          C  
ATOM  15020  O   LEU A 977     -15.032 -13.775 -18.072  1.00  0.100          O  
ATOM  15021  CB  LEU A 977     -14.808 -14.465 -14.946  1.00  0.140          C  
ATOM  15022  CG  LEU A 977     -13.848 -14.950 -13.847  1.00  0.140          C  
ATOM  15023  CD1 LEU A 977     -14.583 -15.891 -12.913  1.00  0.140          C  
ATOM  15024  CD2 LEU A 977     -12.691 -15.696 -14.473  1.00  0.140          C  
ATOM  15025  H   LEU A 977     -14.440 -12.069 -14.106  1.00  0.120          H  
ATOM  15026  HA  LEU A 977     -13.332 -13.553 -16.244  1.00  0.120          H  
ATOM  15027 1HB  LEU A 977     -15.734 -14.150 -14.466  1.00  0.170          H  
ATOM  15028 2HB  LEU A 977     -15.037 -15.320 -15.583  1.00  0.170          H  
ATOM  15029  HG  LEU A 977     -13.475 -14.101 -13.276  1.00  0.170          H  
ATOM  15030 1HD1 LEU A 977     -13.890 -16.225 -12.144  1.00  0.170          H  
ATOM  15031 2HD1 LEU A 977     -15.421 -15.376 -12.442  1.00  0.170          H  
ATOM  15032 3HD1 LEU A 977     -14.957 -16.750 -13.462  1.00  0.170          H  
ATOM  15033 1HD2 LEU A 977     -12.023 -16.042 -13.681  1.00  0.170          H  
ATOM  15034 2HD2 LEU A 977     -13.071 -16.553 -15.027  1.00  0.170          H  
ATOM  15035 3HD2 LEU A 977     -12.143 -15.057 -15.140  1.00  0.170          H  
ATOM  15036  N   ASN A 978     -16.330 -12.430 -16.819  1.00  0.110          N  
ATOM  15037  CA  ASN A 978     -17.319 -12.222 -17.856  1.00  0.110          C  
ATOM  15038  C   ASN A 978     -16.745 -11.492 -19.076  1.00  0.110          C  
ATOM  15039  O   ASN A 978     -17.201 -11.729 -20.196  1.00  0.110          O  
ATOM  15040  CB  ASN A 978     -18.498 -11.449 -17.311  1.00  0.150          C  
ATOM  15041  CG  ASN A 978     -19.360 -12.253 -16.375  1.00  0.150          C  
ATOM  15042  OD1 ASN A 978     -19.345 -13.493 -16.356  1.00  0.150          O  
ATOM  15043  ND2 ASN A 978     -20.124 -11.555 -15.574  1.00  0.150          N  
ATOM  15044  H   ASN A 978     -16.468 -12.003 -15.915  1.00  0.130          H  
ATOM  15045  HA  ASN A 978     -17.668 -13.196 -18.198  1.00  0.130          H  
ATOM  15046 1HB  ASN A 978     -18.162 -10.571 -16.795  1.00  0.180          H  
ATOM  15047 2HB  ASN A 978     -19.092 -11.103 -18.140  1.00  0.180          H  
ATOM  15048 1HD2 ASN A 978     -20.722 -12.021 -14.923  1.00  0.180          H  
ATOM  15049 2HD2 ASN A 978     -20.114 -10.557 -15.619  1.00  0.180          H  
ATOM  15050  N   ASP A 979     -15.735 -10.620 -18.892  1.00  0.120          N  
ATOM  15051  CA  ASP A 979     -15.183  -9.905 -20.031  1.00  0.120          C  
ATOM  15052  C   ASP A 979     -14.312 -10.862 -20.818  1.00  0.110          C  
ATOM  15053  O   ASP A 979     -14.313 -10.875 -22.057  1.00  0.130          O  
ATOM  15054  CB  ASP A 979     -14.286  -8.749 -19.588  1.00  0.170          C  
ATOM  15055  CG  ASP A 979     -14.945  -7.560 -18.931  1.00  0.170          C  
ATOM  15056  OD1 ASP A 979     -16.125  -7.357 -19.025  1.00  0.170          O  
ATOM  15057  OD2 ASP A 979     -14.211  -6.869 -18.257  1.00  0.170          O  
ATOM  15058  H   ASP A 979     -15.318 -10.453 -17.977  1.00  0.140          H  
ATOM  15059  HA  ASP A 979     -15.993  -9.549 -20.664  1.00  0.140          H  
ATOM  15060 1HB  ASP A 979     -13.540  -9.142 -18.892  1.00  0.200          H  
ATOM  15061 2HB  ASP A 979     -13.756  -8.384 -20.452  1.00  0.200          H  
ATOM  15062  N   ILE A 980     -13.581 -11.697 -20.078  1.00  0.100          N  
ATOM  15063  CA  ILE A 980     -12.688 -12.651 -20.705  1.00  0.090          C  
ATOM  15064  C   ILE A 980     -13.497 -13.652 -21.513  1.00  0.100          C  
ATOM  15065  O   ILE A 980     -13.192 -13.901 -22.680  1.00  0.170          O  
ATOM  15066  CB  ILE A 980     -11.868 -13.420 -19.645  1.00  0.130          C  
ATOM  15067  CG1 ILE A 980     -10.895 -12.459 -18.923  1.00  0.130          C  
ATOM  15068  CG2 ILE A 980     -11.092 -14.568 -20.334  1.00  0.130          C  
ATOM  15069  CD1 ILE A 980     -10.285 -13.029 -17.656  1.00  0.130          C  
ATOM  15070  H   ILE A 980     -13.629 -11.604 -19.055  1.00  0.120          H  
ATOM  15071  HA  ILE A 980     -12.015 -12.121 -21.375  1.00  0.110          H  
ATOM  15072  HB  ILE A 980     -12.540 -13.838 -18.894  1.00  0.160          H  
ATOM  15073 1HG1 ILE A 980     -10.090 -12.205 -19.601  1.00  0.160          H  
ATOM  15074 2HG1 ILE A 980     -11.427 -11.544 -18.654  1.00  0.160          H  
ATOM  15075 1HG2 ILE A 980     -10.524 -15.122 -19.617  1.00  0.160          H  
ATOM  15076 2HG2 ILE A 980     -11.774 -15.250 -20.821  1.00  0.160          H  
ATOM  15077 3HG2 ILE A 980     -10.425 -14.147 -21.069  1.00  0.160          H  
ATOM  15078 1HD1 ILE A 980      -9.618 -12.283 -17.216  1.00  0.160          H  
ATOM  15079 2HD1 ILE A 980     -11.079 -13.258 -16.955  1.00  0.160          H  
ATOM  15080 3HD1 ILE A 980      -9.726 -13.926 -17.855  1.00  0.160          H  
ATOM  15081  N   LEU A 981     -14.523 -14.222 -20.881  1.00  0.070          N  
ATOM  15082  CA  LEU A 981     -15.367 -15.223 -21.505  1.00  0.080          C  
ATOM  15083  C   LEU A 981     -16.192 -14.720 -22.686  1.00  0.150          C  
ATOM  15084  O   LEU A 981     -16.412 -15.482 -23.632  1.00  0.200          O  
ATOM  15085  CB  LEU A 981     -16.255 -15.857 -20.430  1.00  0.110          C  
ATOM  15086  CG  LEU A 981     -15.494 -16.763 -19.390  1.00  0.110          C  
ATOM  15087  CD1 LEU A 981     -16.417 -17.117 -18.246  1.00  0.110          C  
ATOM  15088  CD2 LEU A 981     -15.011 -18.066 -20.071  1.00  0.110          C  
ATOM  15089  H   LEU A 981     -14.708 -13.967 -19.907  1.00  0.080          H  
ATOM  15090  HA  LEU A 981     -14.710 -15.986 -21.905  1.00  0.100          H  
ATOM  15091 1HB  LEU A 981     -16.743 -15.052 -19.876  1.00  0.130          H  
ATOM  15092 2HB  LEU A 981     -17.023 -16.458 -20.914  1.00  0.130          H  
ATOM  15093  HG  LEU A 981     -14.642 -16.216 -18.986  1.00  0.130          H  
ATOM  15094 1HD1 LEU A 981     -15.875 -17.736 -17.535  1.00  0.130          H  
ATOM  15095 2HD1 LEU A 981     -16.754 -16.201 -17.754  1.00  0.130          H  
ATOM  15096 3HD1 LEU A 981     -17.281 -17.672 -18.623  1.00  0.130          H  
ATOM  15097 1HD2 LEU A 981     -14.504 -18.686 -19.344  1.00  0.130          H  
ATOM  15098 2HD2 LEU A 981     -15.875 -18.612 -20.460  1.00  0.130          H  
ATOM  15099 3HD2 LEU A 981     -14.328 -17.855 -20.881  1.00  0.130          H  
ATOM  15100  N   SER A 982     -16.681 -13.471 -22.661  1.00  0.160          N  
ATOM  15101  CA  SER A 982     -17.436 -13.002 -23.814  1.00  0.300          C  
ATOM  15102  C   SER A 982     -16.536 -12.643 -25.004  1.00  0.270          C  
ATOM  15103  O   SER A 982     -16.994 -12.640 -26.147  1.00  0.380          O  
ATOM  15104  CB  SER A 982     -18.264 -11.797 -23.457  1.00  0.360          C  
ATOM  15105  OG  SER A 982     -17.476 -10.658 -23.265  1.00  0.360          O  
ATOM  15106  H   SER A 982     -16.582 -12.857 -21.846  1.00  0.190          H  
ATOM  15107  HA  SER A 982     -18.111 -13.798 -24.123  1.00  0.360          H  
ATOM  15108 1HB  SER A 982     -18.978 -11.621 -24.248  1.00  0.440          H  
ATOM  15109 2HB  SER A 982     -18.825 -12.007 -22.547  1.00  0.440          H  
ATOM  15110  HG  SER A 982     -18.041 -10.058 -22.771  1.00  0.440          H  
ATOM  15111  N   ARG A 983     -15.238 -12.377 -24.773  1.00  0.290          N  
ATOM  15112  CA  ARG A 983     -14.351 -12.027 -25.882  1.00  0.310          C  
ATOM  15113  C   ARG A 983     -13.426 -13.143 -26.389  1.00  0.240          C  
ATOM  15114  O   ARG A 983     -13.089 -13.154 -27.579  1.00  0.250          O  
ATOM  15115  CB  ARG A 983     -13.492 -10.835 -25.503  1.00  0.430          C  
ATOM  15116  CG  ARG A 983     -14.253  -9.534 -25.354  1.00  0.430          C  
ATOM  15117  CD  ARG A 983     -13.361  -8.398 -24.998  1.00  0.430          C  
ATOM  15118  NE  ARG A 983     -12.819  -8.513 -23.630  1.00  0.430          N  
ATOM  15119  CZ  ARG A 983     -11.796  -7.768 -23.137  1.00  0.430          C  
ATOM  15120  NH1 ARG A 983     -11.199  -6.872 -23.894  1.00  0.430          N  
ATOM  15121  NH2 ARG A 983     -11.382  -7.928 -21.891  1.00  0.430          N  
ATOM  15122  H   ARG A 983     -14.885 -12.315 -23.812  1.00  0.350          H  
ATOM  15123  HA  ARG A 983     -14.981 -11.724 -26.716  1.00  0.370          H  
ATOM  15124 1HB  ARG A 983     -13.011 -11.042 -24.545  1.00  0.510          H  
ATOM  15125 2HB  ARG A 983     -12.702 -10.699 -26.236  1.00  0.510          H  
ATOM  15126 1HG  ARG A 983     -14.759  -9.298 -26.287  1.00  0.510          H  
ATOM  15127 2HG  ARG A 983     -14.986  -9.663 -24.567  1.00  0.510          H  
ATOM  15128 1HD  ARG A 983     -12.528  -8.374 -25.702  1.00  0.510          H  
ATOM  15129 2HD  ARG A 983     -13.927  -7.467 -25.066  1.00  0.510          H  
ATOM  15130  HE  ARG A 983     -13.263  -9.203 -23.009  1.00  0.510          H  
ATOM  15131 1HH1 ARG A 983     -11.490  -6.735 -24.848  1.00  0.510          H  
ATOM  15132 2HH1 ARG A 983     -10.435  -6.323 -23.522  1.00  0.510          H  
ATOM  15133 1HH2 ARG A 983     -11.820  -8.607 -21.287  1.00  0.510          H  
ATOM  15134 2HH2 ARG A 983     -10.618  -7.363 -21.538  1.00  0.510          H  
ATOM  15135  N   LEU A 984     -12.991 -14.060 -25.524  1.00  0.160          N  
ATOM  15136  CA  LEU A 984     -12.052 -15.104 -25.939  1.00  0.100          C  
ATOM  15137  C   LEU A 984     -12.594 -16.537 -25.924  1.00  0.070          C  
ATOM  15138  O   LEU A 984     -13.396 -16.915 -25.070  1.00  0.110          O  
ATOM  15139  CB  LEU A 984     -10.812 -15.063 -25.043  1.00  0.160          C  
ATOM  15140  CG  LEU A 984      -9.977 -13.775 -25.016  1.00  0.160          C  
ATOM  15141  CD1 LEU A 984      -8.877 -13.960 -23.974  1.00  0.160          C  
ATOM  15142  CD2 LEU A 984      -9.372 -13.492 -26.410  1.00  0.160          C  
ATOM  15143  H   LEU A 984     -13.272 -14.026 -24.541  1.00  0.190          H  
ATOM  15144  HA  LEU A 984     -11.757 -14.900 -26.960  1.00  0.120          H  
ATOM  15145 1HB  LEU A 984     -11.152 -15.205 -24.025  1.00  0.200          H  
ATOM  15146 2HB  LEU A 984     -10.164 -15.891 -25.311  1.00  0.200          H  
ATOM  15147  HG  LEU A 984     -10.603 -12.931 -24.714  1.00  0.200          H  
ATOM  15148 1HD1 LEU A 984      -8.271 -13.066 -23.927  1.00  0.200          H  
ATOM  15149 2HD1 LEU A 984      -9.317 -14.145 -23.012  1.00  0.200          H  
ATOM  15150 3HD1 LEU A 984      -8.251 -14.799 -24.248  1.00  0.200          H  
ATOM  15151 1HD2 LEU A 984      -8.770 -12.582 -26.371  1.00  0.200          H  
ATOM  15152 2HD2 LEU A 984      -8.737 -14.328 -26.719  1.00  0.200          H  
ATOM  15153 3HD2 LEU A 984     -10.156 -13.355 -27.143  1.00  0.200          H  
ATOM  15154  N   ASP A 985     -12.085 -17.364 -26.840  1.00  0.150          N  
ATOM  15155  CA  ASP A 985     -12.385 -18.800 -26.848  1.00  0.150          C  
ATOM  15156  C   ASP A 985     -11.482 -19.444 -25.811  1.00  0.140          C  
ATOM  15157  O   ASP A 985     -10.397 -18.910 -25.577  1.00  0.130          O  
ATOM  15158  CB  ASP A 985     -12.092 -19.430 -28.209  1.00  0.210          C  
ATOM  15159  CG  ASP A 985     -13.008 -19.082 -29.220  1.00  0.210          C  
ATOM  15160  OD1 ASP A 985     -14.206 -19.149 -29.004  1.00  0.210          O  
ATOM  15161  OD2 ASP A 985     -12.538 -18.745 -30.262  1.00  0.210          O  
ATOM  15162  H   ASP A 985     -11.452 -16.973 -27.543  1.00  0.180          H  
ATOM  15163  HA  ASP A 985     -13.432 -18.934 -26.598  1.00  0.180          H  
ATOM  15164 1HB  ASP A 985     -11.092 -19.136 -28.538  1.00  0.250          H  
ATOM  15165 2HB  ASP A 985     -12.117 -20.506 -28.146  1.00  0.250          H  
ATOM  15166  N   PRO A 986     -11.815 -20.617 -25.233  1.00  0.160          N  
ATOM  15167  CA  PRO A 986     -11.008 -21.320 -24.240  1.00  0.180          C  
ATOM  15168  C   PRO A 986      -9.494 -21.446 -24.530  1.00  0.170          C  
ATOM  15169  O   PRO A 986      -8.715 -21.169 -23.625  1.00  0.190          O  
ATOM  15170  CB  PRO A 986     -11.711 -22.687 -24.174  1.00  0.270          C  
ATOM  15171  CG  PRO A 986     -13.156 -22.361 -24.464  1.00  0.270          C  
ATOM  15172  CD  PRO A 986     -13.107 -21.287 -25.532  1.00  0.270          C  
ATOM  15173  HA  PRO A 986     -11.151 -20.838 -23.271  1.00  0.220          H  
ATOM  15174 1HB  PRO A 986     -11.276 -23.424 -24.851  1.00  0.320          H  
ATOM  15175 2HB  PRO A 986     -11.585 -23.110 -23.159  1.00  0.320          H  
ATOM  15176 1HG  PRO A 986     -13.678 -23.270 -24.823  1.00  0.320          H  
ATOM  15177 2HG  PRO A 986     -13.667 -22.038 -23.546  1.00  0.320          H  
ATOM  15178 1HD  PRO A 986     -13.118 -21.750 -26.534  1.00  0.320          H  
ATOM  15179 2HD  PRO A 986     -13.960 -20.618 -25.372  1.00  0.320          H  
ATOM  15180  N   PRO A 987      -8.992 -21.706 -25.767  1.00  0.160          N  
ATOM  15181  CA  PRO A 987      -7.561 -21.763 -26.055  1.00  0.180          C  
ATOM  15182  C   PRO A 987      -6.792 -20.515 -25.576  1.00  0.190          C  
ATOM  15183  O   PRO A 987      -5.573 -20.564 -25.412  1.00  0.240          O  
ATOM  15184  CB  PRO A 987      -7.531 -21.923 -27.580  1.00  0.270          C  
ATOM  15185  CG  PRO A 987      -8.838 -22.614 -27.907  1.00  0.270          C  
ATOM  15186  CD  PRO A 987      -9.823 -22.004 -26.959  1.00  0.270          C  
ATOM  15187  HA  PRO A 987      -7.147 -22.664 -25.576  1.00  0.220          H  
ATOM  15188 1HB  PRO A 987      -7.430 -20.934 -28.057  1.00  0.320          H  
ATOM  15189 2HB  PRO A 987      -6.652 -22.514 -27.876  1.00  0.320          H  
ATOM  15190 1HG  PRO A 987      -9.115 -22.450 -28.962  1.00  0.320          H  
ATOM  15191 2HG  PRO A 987      -8.742 -23.710 -27.775  1.00  0.320          H  
ATOM  15192 1HD  PRO A 987     -10.123 -21.100 -27.418  1.00  0.320          H  
ATOM  15193 2HD  PRO A 987     -10.645 -22.681 -26.780  1.00  0.320          H  
ATOM  15194  N   GLU A 988      -7.507 -19.396 -25.389  1.00  0.160          N  
ATOM  15195  CA  GLU A 988      -6.919 -18.143 -24.950  1.00  0.180          C  
ATOM  15196  C   GLU A 988      -7.541 -17.712 -23.613  1.00  0.150          C  
ATOM  15197  O   GLU A 988      -6.835 -17.262 -22.701  1.00  0.150          O  
ATOM  15198  CB  GLU A 988      -7.161 -17.063 -26.011  1.00  0.240          C  
ATOM  15199  CG  GLU A 988      -6.537 -17.357 -27.379  1.00  0.240          C  
ATOM  15200  CD  GLU A 988      -6.817 -16.276 -28.408  1.00  0.240          C  
ATOM  15201  OE1 GLU A 988      -6.542 -15.135 -28.130  1.00  0.240          O  
ATOM  15202  OE2 GLU A 988      -7.340 -16.597 -29.457  1.00  0.240          O  
ATOM  15203  H   GLU A 988      -8.511 -19.409 -25.536  1.00  0.190          H  
ATOM  15204  HA  GLU A 988      -5.848 -18.283 -24.809  1.00  0.220          H  
ATOM  15205 1HB  GLU A 988      -8.232 -16.946 -26.163  1.00  0.290          H  
ATOM  15206 2HB  GLU A 988      -6.770 -16.111 -25.660  1.00  0.290          H  
ATOM  15207 1HG  GLU A 988      -5.460 -17.466 -27.258  1.00  0.290          H  
ATOM  15208 2HG  GLU A 988      -6.928 -18.305 -27.745  1.00  0.290          H  
ATOM  15209  N   ALA A 989      -8.864 -17.884 -23.482  1.00  0.130          N  
ATOM  15210  CA  ALA A 989      -9.598 -17.473 -22.293  1.00  0.100          C  
ATOM  15211  C   ALA A 989      -9.061 -18.187 -21.077  1.00  0.100          C  
ATOM  15212  O   ALA A 989      -8.981 -17.600 -20.002  1.00  0.080          O  
ATOM  15213  CB  ALA A 989     -11.084 -17.778 -22.424  1.00  0.150          C  
ATOM  15214  H   ALA A 989      -9.385 -18.283 -24.252  1.00  0.160          H  
ATOM  15215  HA  ALA A 989      -9.456 -16.405 -22.158  1.00  0.120          H  
ATOM  15216 1HB  ALA A 989     -11.605 -17.458 -21.531  1.00  0.180          H  
ATOM  15217 2HB  ALA A 989     -11.501 -17.277 -23.275  1.00  0.180          H  
ATOM  15218 3HB  ALA A 989     -11.218 -18.822 -22.542  1.00  0.180          H  
ATOM  15219  N   GLU A 990      -8.669 -19.455 -21.240  1.00  0.110          N  
ATOM  15220  CA  GLU A 990      -8.170 -20.229 -20.127  1.00  0.110          C  
ATOM  15221  C   GLU A 990      -6.894 -19.629 -19.570  1.00  0.120          C  
ATOM  15222  O   GLU A 990      -6.648 -19.727 -18.375  1.00  0.140          O  
ATOM  15223  CB  GLU A 990      -7.973 -21.691 -20.520  1.00  0.150          C  
ATOM  15224  CG  GLU A 990      -9.294 -22.437 -20.783  1.00  0.150          C  
ATOM  15225  CD  GLU A 990      -9.116 -23.863 -21.183  1.00  0.150          C  
ATOM  15226  OE1 GLU A 990      -7.997 -24.300 -21.309  1.00  0.150          O  
ATOM  15227  OE2 GLU A 990     -10.110 -24.525 -21.361  1.00  0.150          O  
ATOM  15228  H   GLU A 990      -8.728 -19.907 -22.158  1.00  0.130          H  
ATOM  15229  HA  GLU A 990      -8.917 -20.201 -19.339  1.00  0.130          H  
ATOM  15230 1HB  GLU A 990      -7.361 -21.747 -21.422  1.00  0.180          H  
ATOM  15231 2HB  GLU A 990      -7.439 -22.214 -19.725  1.00  0.180          H  
ATOM  15232 1HG  GLU A 990      -9.902 -22.410 -19.902  1.00  0.180          H  
ATOM  15233 2HG  GLU A 990      -9.841 -21.920 -21.546  1.00  0.180          H  
ATOM  15234  N   VAL A 991      -6.064 -19.005 -20.413  1.00  0.130          N  
ATOM  15235  CA  VAL A 991      -4.834 -18.424 -19.924  1.00  0.140          C  
ATOM  15236  C   VAL A 991      -5.182 -17.254 -19.040  1.00  0.120          C  
ATOM  15237  O   VAL A 991      -4.648 -17.115 -17.936  1.00  0.110          O  
ATOM  15238  CB  VAL A 991      -3.938 -17.953 -21.087  1.00  0.190          C  
ATOM  15239  CG1 VAL A 991      -2.715 -17.171 -20.543  1.00  0.190          C  
ATOM  15240  CG2 VAL A 991      -3.509 -19.170 -21.902  1.00  0.190          C  
ATOM  15241  H   VAL A 991      -6.302 -18.880 -21.395  1.00  0.160          H  
ATOM  15242  HA  VAL A 991      -4.299 -19.170 -19.335  1.00  0.170          H  
ATOM  15243  HB  VAL A 991      -4.501 -17.274 -21.726  1.00  0.230          H  
ATOM  15244 1HG1 VAL A 991      -2.099 -16.841 -21.378  1.00  0.230          H  
ATOM  15245 2HG1 VAL A 991      -3.043 -16.297 -19.979  1.00  0.230          H  
ATOM  15246 3HG1 VAL A 991      -2.130 -17.821 -19.893  1.00  0.230          H  
ATOM  15247 1HG2 VAL A 991      -2.885 -18.850 -22.738  1.00  0.230          H  
ATOM  15248 2HG2 VAL A 991      -2.948 -19.848 -21.267  1.00  0.230          H  
ATOM  15249 3HG2 VAL A 991      -4.393 -19.683 -22.290  1.00  0.230          H  
ATOM  15250  N   GLN A 992      -6.090 -16.414 -19.531  1.00  0.110          N  
ATOM  15251  CA  GLN A 992      -6.469 -15.225 -18.790  1.00  0.080          C  
ATOM  15252  C   GLN A 992      -7.157 -15.592 -17.473  1.00  0.080          C  
ATOM  15253  O   GLN A 992      -6.922 -14.952 -16.438  1.00  0.070          O  
ATOM  15254  CB  GLN A 992      -7.399 -14.380 -19.650  1.00  0.120          C  
ATOM  15255  CG  GLN A 992      -6.775 -13.882 -20.912  1.00  0.120          C  
ATOM  15256  CD  GLN A 992      -5.567 -13.094 -20.654  1.00  0.120          C  
ATOM  15257  OE1 GLN A 992      -5.555 -12.242 -19.759  1.00  0.120          O  
ATOM  15258  NE2 GLN A 992      -4.511 -13.346 -21.418  1.00  0.120          N  
ATOM  15259  H   GLN A 992      -6.477 -16.613 -20.461  1.00  0.130          H  
ATOM  15260  HA  GLN A 992      -5.569 -14.660 -18.552  1.00  0.100          H  
ATOM  15261 1HB  GLN A 992      -8.255 -14.976 -19.925  1.00  0.150          H  
ATOM  15262 2HB  GLN A 992      -7.746 -13.522 -19.087  1.00  0.150          H  
ATOM  15263 1HG  GLN A 992      -6.511 -14.732 -21.544  1.00  0.150          H  
ATOM  15264 2HG  GLN A 992      -7.490 -13.249 -21.423  1.00  0.150          H  
ATOM  15265 1HE2 GLN A 992      -3.661 -12.830 -21.287  1.00  0.150          H  
ATOM  15266 2HE2 GLN A 992      -4.560 -14.048 -22.133  1.00  0.150          H  
ATOM  15267  N   ILE A 993      -7.957 -16.662 -17.497  1.00  0.070          N  
ATOM  15268  CA  ILE A 993      -8.637 -17.114 -16.301  1.00  0.060          C  
ATOM  15269  C   ILE A 993      -7.621 -17.703 -15.337  1.00  0.070          C  
ATOM  15270  O   ILE A 993      -7.677 -17.397 -14.152  1.00  0.060          O  
ATOM  15271  CB  ILE A 993      -9.788 -18.086 -16.583  1.00  0.090          C  
ATOM  15272  CG1 ILE A 993     -10.877 -17.340 -17.347  1.00  0.090          C  
ATOM  15273  CG2 ILE A 993     -10.337 -18.598 -15.237  1.00  0.090          C  
ATOM  15274  CD1 ILE A 993     -11.944 -18.206 -17.940  1.00  0.090          C  
ATOM  15275  H   ILE A 993      -8.123 -17.141 -18.386  1.00  0.080          H  
ATOM  15276  HA  ILE A 993      -9.081 -16.245 -15.820  1.00  0.070          H  
ATOM  15277  HB  ILE A 993      -9.443 -18.908 -17.204  1.00  0.110          H  
ATOM  15278 1HG1 ILE A 993     -11.333 -16.629 -16.695  1.00  0.110          H  
ATOM  15279 2HG1 ILE A 993     -10.409 -16.803 -18.146  1.00  0.110          H  
ATOM  15280 1HG2 ILE A 993     -11.161 -19.259 -15.384  1.00  0.110          H  
ATOM  15281 2HG2 ILE A 993      -9.564 -19.125 -14.719  1.00  0.110          H  
ATOM  15282 3HG2 ILE A 993     -10.664 -17.762 -14.631  1.00  0.110          H  
ATOM  15283 1HD1 ILE A 993     -12.635 -17.566 -18.468  1.00  0.110          H  
ATOM  15284 2HD1 ILE A 993     -11.491 -18.912 -18.641  1.00  0.110          H  
ATOM  15285 3HD1 ILE A 993     -12.477 -18.754 -17.170  1.00  0.110          H  
ATOM  15286  N   ASP A 994      -6.692 -18.550 -15.802  1.00  0.090          N  
ATOM  15287  CA  ASP A 994      -5.699 -19.111 -14.894  1.00  0.100          C  
ATOM  15288  C   ASP A 994      -4.898 -17.989 -14.222  1.00  0.100          C  
ATOM  15289  O   ASP A 994      -4.545 -18.107 -13.041  1.00  0.100          O  
ATOM  15290  CB  ASP A 994      -4.769 -20.102 -15.608  1.00  0.140          C  
ATOM  15291  CG  ASP A 994      -5.426 -21.488 -15.932  1.00  0.140          C  
ATOM  15292  OD1 ASP A 994      -6.454 -21.811 -15.384  1.00  0.140          O  
ATOM  15293  OD2 ASP A 994      -4.868 -22.207 -16.726  1.00  0.140          O  
ATOM  15294  H   ASP A 994      -6.676 -18.829 -16.784  1.00  0.110          H  
ATOM  15295  HA  ASP A 994      -6.223 -19.666 -14.121  1.00  0.120          H  
ATOM  15296 1HB  ASP A 994      -4.435 -19.654 -16.550  1.00  0.160          H  
ATOM  15297 2HB  ASP A 994      -3.884 -20.276 -14.995  1.00  0.160          H  
ATOM  15298  N   ARG A 995      -4.621 -16.877 -14.936  1.00  0.100          N  
ATOM  15299  CA  ARG A 995      -3.926 -15.764 -14.284  1.00  0.110          C  
ATOM  15300  C   ARG A 995      -4.784 -15.229 -13.123  1.00  0.100          C  
ATOM  15301  O   ARG A 995      -4.268 -15.004 -12.018  1.00  0.110          O  
ATOM  15302  CB  ARG A 995      -3.621 -14.628 -15.266  1.00  0.150          C  
ATOM  15303  CG  ARG A 995      -2.548 -14.952 -16.303  1.00  0.150          C  
ATOM  15304  CD  ARG A 995      -2.293 -13.836 -17.268  1.00  0.150          C  
ATOM  15305  NE  ARG A 995      -1.339 -14.255 -18.286  1.00  0.150          N  
ATOM  15306  CZ  ARG A 995      -0.851 -13.504 -19.307  1.00  0.150          C  
ATOM  15307  NH1 ARG A 995      -1.179 -12.228 -19.479  1.00  0.150          N  
ATOM  15308  NH2 ARG A 995      -0.009 -14.074 -20.161  1.00  0.150          N  
ATOM  15309  H   ARG A 995      -4.857 -16.844 -15.935  1.00  0.120          H  
ATOM  15310  HA  ARG A 995      -2.983 -16.129 -13.881  1.00  0.130          H  
ATOM  15311 1HB  ARG A 995      -4.524 -14.369 -15.809  1.00  0.180          H  
ATOM  15312 2HB  ARG A 995      -3.304 -13.736 -14.717  1.00  0.180          H  
ATOM  15313 1HG  ARG A 995      -1.615 -15.159 -15.783  1.00  0.180          H  
ATOM  15314 2HG  ARG A 995      -2.839 -15.828 -16.869  1.00  0.180          H  
ATOM  15315 1HD  ARG A 995      -3.224 -13.546 -17.759  1.00  0.180          H  
ATOM  15316 2HD  ARG A 995      -1.874 -12.990 -16.733  1.00  0.180          H  
ATOM  15317  HE  ARG A 995      -1.018 -15.212 -18.228  1.00  0.180          H  
ATOM  15318 1HH1 ARG A 995      -1.800 -11.718 -18.829  1.00  0.180          H  
ATOM  15319 2HH1 ARG A 995      -0.781 -11.708 -20.243  1.00  0.180          H  
ATOM  15320 1HH2 ARG A 995       0.253 -15.044 -20.043  1.00  0.180          H  
ATOM  15321 2HH2 ARG A 995       0.370 -13.542 -20.929  1.00  0.180          H  
ATOM  15322  N   LEU A 996      -6.104 -15.063 -13.356  1.00  0.080          N  
ATOM  15323  CA  LEU A 996      -6.983 -14.578 -12.289  1.00  0.070          C  
ATOM  15324  C   LEU A 996      -7.141 -15.597 -11.166  1.00  0.070          C  
ATOM  15325  O   LEU A 996      -7.197 -15.210  -9.998  1.00  0.090          O  
ATOM  15326  CB  LEU A 996      -8.397 -14.222 -12.789  1.00  0.100          C  
ATOM  15327  CG  LEU A 996      -8.560 -13.006 -13.751  1.00  0.100          C  
ATOM  15328  CD1 LEU A 996     -10.043 -12.898 -14.143  1.00  0.100          C  
ATOM  15329  CD2 LEU A 996      -8.063 -11.714 -13.112  1.00  0.100          C  
ATOM  15330  H   LEU A 996      -6.464 -15.212 -14.308  1.00  0.100          H  
ATOM  15331  HA  LEU A 996      -6.526 -13.696 -11.854  1.00  0.080          H  
ATOM  15332 1HB  LEU A 996      -8.788 -15.098 -13.312  1.00  0.120          H  
ATOM  15333 2HB  LEU A 996      -9.030 -14.042 -11.920  1.00  0.120          H  
ATOM  15334  HG  LEU A 996      -7.986 -13.191 -14.661  1.00  0.120          H  
ATOM  15335 1HD1 LEU A 996     -10.182 -12.072 -14.835  1.00  0.120          H  
ATOM  15336 2HD1 LEU A 996     -10.344 -13.817 -14.615  1.00  0.120          H  
ATOM  15337 3HD1 LEU A 996     -10.655 -12.721 -13.256  1.00  0.120          H  
ATOM  15338 1HD2 LEU A 996      -8.188 -10.910 -13.825  1.00  0.120          H  
ATOM  15339 2HD2 LEU A 996      -8.627 -11.490 -12.203  1.00  0.120          H  
ATOM  15340 3HD2 LEU A 996      -7.013 -11.797 -12.877  1.00  0.120          H  
ATOM  15341  N   ILE A 997      -7.203 -16.894 -11.501  1.00  0.060          N  
ATOM  15342  CA  ILE A 997      -7.343 -17.920 -10.481  1.00  0.070          C  
ATOM  15343  C   ILE A 997      -6.106 -17.909  -9.616  1.00  0.090          C  
ATOM  15344  O   ILE A 997      -6.214 -17.876  -8.399  1.00  0.080          O  
ATOM  15345  CB  ILE A 997      -7.593 -19.358 -11.043  1.00  0.090          C  
ATOM  15346  CG1 ILE A 997      -9.009 -19.478 -11.716  1.00  0.090          C  
ATOM  15347  CG2 ILE A 997      -7.421 -20.393  -9.926  1.00  0.090          C  
ATOM  15348  CD1 ILE A 997      -9.222 -20.775 -12.535  1.00  0.090          C  
ATOM  15349  H   ILE A 997      -7.175 -17.143 -12.486  1.00  0.070          H  
ATOM  15350  HA  ILE A 997      -8.192 -17.666  -9.853  1.00  0.080          H  
ATOM  15351  HB  ILE A 997      -6.861 -19.564 -11.821  1.00  0.110          H  
ATOM  15352 1HG1 ILE A 997      -9.769 -19.455 -10.962  1.00  0.110          H  
ATOM  15353 2HG1 ILE A 997      -9.152 -18.623 -12.371  1.00  0.110          H  
ATOM  15354 1HG2 ILE A 997      -7.563 -21.394 -10.304  1.00  0.110          H  
ATOM  15355 2HG2 ILE A 997      -6.429 -20.318  -9.538  1.00  0.110          H  
ATOM  15356 3HG2 ILE A 997      -8.133 -20.202  -9.136  1.00  0.110          H  
ATOM  15357 1HD1 ILE A 997     -10.228 -20.772 -12.965  1.00  0.110          H  
ATOM  15358 2HD1 ILE A 997      -8.481 -20.831 -13.344  1.00  0.110          H  
ATOM  15359 3HD1 ILE A 997      -9.123 -21.647 -11.906  1.00  0.110          H  
ATOM  15360  N   THR A 998      -4.918 -17.891 -10.217  1.00  0.100          N  
ATOM  15361  CA  THR A 998      -3.700 -17.913  -9.422  1.00  0.130          C  
ATOM  15362  C   THR A 998      -3.709 -16.740  -8.460  1.00  0.140          C  
ATOM  15363  O   THR A 998      -3.457 -16.907  -7.263  1.00  0.150          O  
ATOM  15364  CB  THR A 998      -2.438 -17.856 -10.308  1.00  0.170          C  
ATOM  15365  OG1 THR A 998      -2.420 -18.990 -11.190  1.00  0.170          O  
ATOM  15366  CG2 THR A 998      -1.178 -17.900  -9.409  1.00  0.170          C  
ATOM  15367  H   THR A 998      -4.859 -17.896 -11.235  1.00  0.120          H  
ATOM  15368  HA  THR A 998      -3.670 -18.828  -8.847  1.00  0.160          H  
ATOM  15369  HB  THR A 998      -2.444 -16.940 -10.904  1.00  0.200          H  
ATOM  15370  HG1 THR A 998      -3.128 -18.875 -11.863  1.00  0.200          H  
ATOM  15371 1HG2 THR A 998      -0.288 -17.870 -10.034  1.00  0.200          H  
ATOM  15372 2HG2 THR A 998      -1.175 -17.046  -8.740  1.00  0.200          H  
ATOM  15373 3HG2 THR A 998      -1.184 -18.819  -8.826  1.00  0.200          H  
ATOM  15374  N   GLY A 999      -4.035 -15.560  -8.976  1.00  0.130          N  
ATOM  15375  CA  GLY A 999      -4.098 -14.351  -8.186  1.00  0.140          C  
ATOM  15376  C   GLY A 999      -5.075 -14.451  -7.021  1.00  0.140          C  
ATOM  15377  O   GLY A 999      -4.729 -14.124  -5.879  1.00  0.150          O  
ATOM  15378  H   GLY A 999      -4.219 -15.483  -9.981  1.00  0.160          H  
ATOM  15379 1HA  GLY A 999      -3.104 -14.091  -7.823  1.00  0.170          H  
ATOM  15380 2HA  GLY A 999      -4.420 -13.564  -8.844  1.00  0.170          H  
ATOM  15381  N   ARG A1000      -6.317 -14.841  -7.313  1.00  0.110          N  
ATOM  15382  CA  ARG A1000      -7.340 -14.959  -6.291  1.00  0.120          C  
ATOM  15383  C   ARG A1000      -6.998 -16.051  -5.264  1.00  0.110          C  
ATOM  15384  O   ARG A1000      -7.290 -15.879  -4.076  1.00  0.120          O  
ATOM  15385  CB  ARG A1000      -8.693 -15.149  -6.939  1.00  0.160          C  
ATOM  15386  CG  ARG A1000      -9.176 -13.875  -7.635  1.00  0.160          C  
ATOM  15387  CD  ARG A1000     -10.459 -14.022  -8.335  1.00  0.160          C  
ATOM  15388  NE  ARG A1000     -10.863 -12.757  -8.923  1.00  0.160          N  
ATOM  15389  CZ  ARG A1000     -11.951 -12.543  -9.695  1.00  0.160          C  
ATOM  15390  NH1 ARG A1000     -12.786 -13.513 -10.041  1.00  0.160          N  
ATOM  15391  NH2 ARG A1000     -12.217 -11.312 -10.117  1.00  0.160          N  
ATOM  15392  H   ARG A1000      -6.547 -15.072  -8.283  1.00  0.130          H  
ATOM  15393  HA  ARG A1000      -7.384 -14.010  -5.762  1.00  0.140          H  
ATOM  15394 1HB  ARG A1000      -8.640 -15.953  -7.674  1.00  0.200          H  
ATOM  15395 2HB  ARG A1000      -9.426 -15.411  -6.191  1.00  0.200          H  
ATOM  15396 1HG  ARG A1000      -9.287 -13.084  -6.892  1.00  0.200          H  
ATOM  15397 2HG  ARG A1000      -8.432 -13.573  -8.370  1.00  0.200          H  
ATOM  15398 1HD  ARG A1000     -10.379 -14.774  -9.123  1.00  0.200          H  
ATOM  15399 2HD  ARG A1000     -11.218 -14.308  -7.617  1.00  0.200          H  
ATOM  15400  HE  ARG A1000     -10.280 -11.953  -8.720  1.00  0.200          H  
ATOM  15401 1HH1 ARG A1000     -12.663 -14.501  -9.747  1.00  0.200          H  
ATOM  15402 2HH1 ARG A1000     -13.575 -13.261 -10.610  1.00  0.200          H  
ATOM  15403 1HH2 ARG A1000     -11.623 -10.502  -9.855  1.00  0.200          H  
ATOM  15404 2HH2 ARG A1000     -13.035 -11.142 -10.686  1.00  0.200          H  
ATOM  15405  N   LEU A1001      -6.373 -17.160  -5.699  1.00  0.110          N  
ATOM  15406  CA  LEU A1001      -5.962 -18.212  -4.770  1.00  0.110          C  
ATOM  15407  C   LEU A1001      -4.938 -17.614  -3.803  1.00  0.120          C  
ATOM  15408  O   LEU A1001      -5.025 -17.818  -2.591  1.00  0.130          O  
ATOM  15409  CB  LEU A1001      -5.272 -19.386  -5.518  1.00  0.150          C  
ATOM  15410  CG  LEU A1001      -6.124 -20.310  -6.462  1.00  0.150          C  
ATOM  15411  CD1 LEU A1001      -5.194 -21.169  -7.265  1.00  0.150          C  
ATOM  15412  CD2 LEU A1001      -6.938 -21.210  -5.730  1.00  0.150          C  
ATOM  15413  H   LEU A1001      -6.209 -17.283  -6.698  1.00  0.130          H  
ATOM  15414  HA  LEU A1001      -6.826 -18.562  -4.211  1.00  0.130          H  
ATOM  15415 1HB  LEU A1001      -4.483 -18.962  -6.132  1.00  0.180          H  
ATOM  15416 2HB  LEU A1001      -4.801 -20.028  -4.775  1.00  0.180          H  
ATOM  15417  HG  LEU A1001      -6.743 -19.709  -7.087  1.00  0.180          H  
ATOM  15418 1HD1 LEU A1001      -5.778 -21.814  -7.905  1.00  0.180          H  
ATOM  15419 2HD1 LEU A1001      -4.549 -20.559  -7.864  1.00  0.180          H  
ATOM  15420 3HD1 LEU A1001      -4.588 -21.781  -6.597  1.00  0.180          H  
ATOM  15421 1HD2 LEU A1001      -7.490 -21.838  -6.410  1.00  0.180          H  
ATOM  15422 2HD2 LEU A1001      -6.278 -21.802  -5.170  1.00  0.180          H  
ATOM  15423 3HD2 LEU A1001      -7.616 -20.686  -5.090  1.00  0.180          H  
ATOM  15424  N   GLN A1002      -4.002 -16.808  -4.328  1.00  0.110          N  
ATOM  15425  CA  GLN A1002      -2.986 -16.164  -3.501  1.00  0.140          C  
ATOM  15426  C   GLN A1002      -3.619 -15.201  -2.495  1.00  0.150          C  
ATOM  15427  O   GLN A1002      -3.180 -15.153  -1.335  1.00  0.180          O  
ATOM  15428  CB  GLN A1002      -1.966 -15.433  -4.380  1.00  0.180          C  
ATOM  15429  CG  GLN A1002      -1.053 -16.355  -5.181  1.00  0.180          C  
ATOM  15430  CD  GLN A1002      -0.217 -15.601  -6.199  1.00  0.180          C  
ATOM  15431  OE1 GLN A1002      -0.436 -14.412  -6.449  1.00  0.180          O  
ATOM  15432  NE2 GLN A1002       0.736 -16.291  -6.793  1.00  0.180          N  
ATOM  15433  H   GLN A1002      -3.959 -16.706  -5.349  1.00  0.130          H  
ATOM  15434  HA  GLN A1002      -2.461 -16.937  -2.944  1.00  0.170          H  
ATOM  15435 1HB  GLN A1002      -2.490 -14.799  -5.087  1.00  0.220          H  
ATOM  15436 2HB  GLN A1002      -1.347 -14.788  -3.762  1.00  0.220          H  
ATOM  15437 1HG  GLN A1002      -0.372 -16.845  -4.488  1.00  0.220          H  
ATOM  15438 2HG  GLN A1002      -1.643 -17.102  -5.692  1.00  0.220          H  
ATOM  15439 1HE2 GLN A1002       1.315 -15.848  -7.482  1.00  0.220          H  
ATOM  15440 2HE2 GLN A1002       0.860 -17.250  -6.561  1.00  0.220          H  
ATOM  15441  N   SER A1003      -4.659 -14.459  -2.916  1.00  0.140          N  
ATOM  15442  CA  SER A1003      -5.366 -13.546  -2.017  1.00  0.150          C  
ATOM  15443  C   SER A1003      -6.008 -14.337  -0.881  1.00  0.140          C  
ATOM  15444  O   SER A1003      -5.933 -13.940   0.289  1.00  0.150          O  
ATOM  15445  CB  SER A1003      -6.467 -12.794  -2.755  1.00  0.210          C  
ATOM  15446  OG  SER A1003      -5.956 -11.936  -3.735  1.00  0.210          O  
ATOM  15447  H   SER A1003      -4.911 -14.483  -3.911  1.00  0.170          H  
ATOM  15448  HA  SER A1003      -4.654 -12.835  -1.599  1.00  0.180          H  
ATOM  15449 1HB  SER A1003      -7.141 -13.507  -3.216  1.00  0.250          H  
ATOM  15450 2HB  SER A1003      -7.054 -12.221  -2.041  1.00  0.250          H  
ATOM  15451  HG  SER A1003      -6.726 -11.603  -4.198  1.00  0.250          H  
ATOM  15452  N   LEU A1004      -6.632 -15.474  -1.209  1.00  0.130          N  
ATOM  15453  CA  LEU A1004      -7.240 -16.283  -0.168  1.00  0.140          C  
ATOM  15454  C   LEU A1004      -6.195 -16.884   0.766  1.00  0.140          C  
ATOM  15455  O   LEU A1004      -6.422 -16.945   1.975  1.00  0.140          O  
ATOM  15456  CB  LEU A1004      -8.108 -17.400  -0.756  1.00  0.190          C  
ATOM  15457  CG  LEU A1004      -9.407 -17.011  -1.463  1.00  0.190          C  
ATOM  15458  CD1 LEU A1004     -10.018 -18.288  -2.104  1.00  0.190          C  
ATOM  15459  CD2 LEU A1004     -10.381 -16.381  -0.447  1.00  0.190          C  
ATOM  15460  H   LEU A1004      -6.722 -15.731  -2.199  1.00  0.160          H  
ATOM  15461  HA  LEU A1004      -7.860 -15.636   0.437  1.00  0.170          H  
ATOM  15462 1HB  LEU A1004      -7.501 -17.976  -1.455  1.00  0.230          H  
ATOM  15463 2HB  LEU A1004      -8.404 -18.027   0.042  1.00  0.230          H  
ATOM  15464  HG  LEU A1004      -9.196 -16.300  -2.258  1.00  0.230          H  
ATOM  15465 1HD1 LEU A1004     -10.942 -18.046  -2.623  1.00  0.230          H  
ATOM  15466 2HD1 LEU A1004      -9.309 -18.706  -2.813  1.00  0.230          H  
ATOM  15467 3HD1 LEU A1004     -10.230 -19.023  -1.330  1.00  0.230          H  
ATOM  15468 1HD2 LEU A1004     -11.309 -16.120  -0.940  1.00  0.230          H  
ATOM  15469 2HD2 LEU A1004     -10.574 -17.097   0.342  1.00  0.230          H  
ATOM  15470 3HD2 LEU A1004      -9.966 -15.489  -0.017  1.00  0.230          H  
ATOM  15471  N   GLN A1005      -5.045 -17.320   0.229  1.00  0.140          N  
ATOM  15472  CA  GLN A1005      -3.994 -17.885   1.071  1.00  0.140          C  
ATOM  15473  C   GLN A1005      -3.453 -16.821   2.010  1.00  0.140          C  
ATOM  15474  O   GLN A1005      -3.140 -17.116   3.171  1.00  0.140          O  
ATOM  15475  CB  GLN A1005      -2.849 -18.450   0.220  1.00  0.200          C  
ATOM  15476  CG  GLN A1005      -1.694 -19.143   1.006  1.00  0.200          C  
ATOM  15477  CD  GLN A1005      -2.100 -20.393   1.775  1.00  0.200          C  
ATOM  15478  OE1 GLN A1005      -2.659 -21.334   1.219  1.00  0.200          O  
ATOM  15479  NE2 GLN A1005      -1.811 -20.398   3.074  1.00  0.200          N  
ATOM  15480  H   GLN A1005      -4.929 -17.298  -0.789  1.00  0.170          H  
ATOM  15481  HA  GLN A1005      -4.420 -18.690   1.669  1.00  0.170          H  
ATOM  15482 1HB  GLN A1005      -3.251 -19.150  -0.486  1.00  0.240          H  
ATOM  15483 2HB  GLN A1005      -2.410 -17.636  -0.359  1.00  0.240          H  
ATOM  15484 1HG  GLN A1005      -0.929 -19.432   0.290  1.00  0.240          H  
ATOM  15485 2HG  GLN A1005      -1.275 -18.432   1.720  1.00  0.240          H  
ATOM  15486 1HE2 GLN A1005      -2.058 -21.178   3.650  1.00  0.240          H  
ATOM  15487 2HE2 GLN A1005      -1.341 -19.606   3.492  1.00  0.240          H  
ATOM  15488  N   THR A1006      -3.336 -15.586   1.509  1.00  0.140          N  
ATOM  15489  CA  THR A1006      -2.840 -14.470   2.294  1.00  0.140          C  
ATOM  15490  C   THR A1006      -3.798 -14.230   3.448  1.00  0.130          C  
ATOM  15491  O   THR A1006      -3.370 -14.137   4.602  1.00  0.130          O  
ATOM  15492  CB  THR A1006      -2.708 -13.198   1.428  1.00  0.200          C  
ATOM  15493  OG1 THR A1006      -1.780 -13.450   0.360  1.00  0.200          O  
ATOM  15494  CG2 THR A1006      -2.187 -12.029   2.286  1.00  0.200          C  
ATOM  15495  H   THR A1006      -3.552 -15.433   0.522  1.00  0.170          H  
ATOM  15496  HA  THR A1006      -1.861 -14.726   2.695  1.00  0.170          H  
ATOM  15497  HB  THR A1006      -3.673 -12.932   1.004  1.00  0.240          H  
ATOM  15498  HG1 THR A1006      -2.181 -14.084  -0.276  1.00  0.240          H  
ATOM  15499 1HG2 THR A1006      -2.082 -11.147   1.664  1.00  0.240          H  
ATOM  15500 2HG2 THR A1006      -2.884 -11.816   3.096  1.00  0.240          H  
ATOM  15501 3HG2 THR A1006      -1.219 -12.289   2.703  1.00  0.240          H  
ATOM  15502  N   TYR A1007      -5.102 -14.180   3.140  1.00  0.130          N  
ATOM  15503  CA  TYR A1007      -6.138 -13.999   4.146  1.00  0.130          C  
ATOM  15504  C   TYR A1007      -6.082 -15.073   5.200  1.00  0.130          C  
ATOM  15505  O   TYR A1007      -6.022 -14.754   6.386  1.00  0.130          O  
ATOM  15506  CB  TYR A1007      -7.521 -14.000   3.492  1.00  0.180          C  
ATOM  15507  CG  TYR A1007      -8.737 -14.025   4.441  1.00  0.180          C  
ATOM  15508  CD1 TYR A1007      -9.209 -12.869   5.030  1.00  0.180          C  
ATOM  15509  CD2 TYR A1007      -9.402 -15.237   4.676  1.00  0.180          C  
ATOM  15510  CE1 TYR A1007     -10.329 -12.920   5.853  1.00  0.180          C  
ATOM  15511  CE2 TYR A1007     -10.511 -15.284   5.493  1.00  0.180          C  
ATOM  15512  CZ  TYR A1007     -10.975 -14.134   6.083  1.00  0.180          C  
ATOM  15513  OH  TYR A1007     -12.085 -14.175   6.902  1.00  0.180          O  
ATOM  15514  H   TYR A1007      -5.378 -14.240   2.155  1.00  0.160          H  
ATOM  15515  HA  TYR A1007      -5.974 -13.039   4.637  1.00  0.160          H  
ATOM  15516 1HB  TYR A1007      -7.597 -13.102   2.890  1.00  0.220          H  
ATOM  15517 2HB  TYR A1007      -7.603 -14.843   2.817  1.00  0.220          H  
ATOM  15518  HD1 TYR A1007      -8.706 -11.923   4.839  1.00  0.220          H  
ATOM  15519  HD2 TYR A1007      -9.047 -16.142   4.208  1.00  0.220          H  
ATOM  15520  HE1 TYR A1007     -10.709 -12.012   6.316  1.00  0.220          H  
ATOM  15521  HE2 TYR A1007     -11.023 -16.230   5.667  1.00  0.220          H  
ATOM  15522  HH  TYR A1007     -12.246 -13.288   7.253  1.00  0.220          H  
ATOM  15523  N   VAL A1008      -6.079 -16.339   4.781  1.00  0.130          N  
ATOM  15524  CA  VAL A1008      -6.082 -17.429   5.730  1.00  0.130          C  
ATOM  15525  C   VAL A1008      -4.829 -17.420   6.583  1.00  0.130          C  
ATOM  15526  O   VAL A1008      -4.922 -17.676   7.782  1.00  0.130          O  
ATOM  15527  CB  VAL A1008      -6.312 -18.780   5.038  1.00  0.180          C  
ATOM  15528  CG1 VAL A1008      -6.116 -19.933   6.017  1.00  0.180          C  
ATOM  15529  CG2 VAL A1008      -7.737 -18.798   4.519  1.00  0.180          C  
ATOM  15530  H   VAL A1008      -6.108 -16.533   3.775  1.00  0.160          H  
ATOM  15531  HA  VAL A1008      -6.933 -17.280   6.392  1.00  0.160          H  
ATOM  15532  HB  VAL A1008      -5.602 -18.906   4.214  1.00  0.220          H  
ATOM  15533 1HG1 VAL A1008      -6.300 -20.856   5.484  1.00  0.220          H  
ATOM  15534 2HG1 VAL A1008      -5.097 -19.938   6.400  1.00  0.220          H  
ATOM  15535 3HG1 VAL A1008      -6.817 -19.838   6.853  1.00  0.220          H  
ATOM  15536 1HG2 VAL A1008      -7.960 -19.731   4.047  1.00  0.220          H  
ATOM  15537 2HG2 VAL A1008      -8.406 -18.660   5.344  1.00  0.220          H  
ATOM  15538 3HG2 VAL A1008      -7.871 -17.995   3.808  1.00  0.220          H  
ATOM  15539  N   THR A1009      -3.666 -17.174   5.983  1.00  0.130          N  
ATOM  15540  CA  THR A1009      -2.424 -17.144   6.730  1.00  0.120          C  
ATOM  15541  C   THR A1009      -2.500 -16.075   7.809  1.00  0.120          C  
ATOM  15542  O   THR A1009      -2.129 -16.323   8.962  1.00  0.110          O  
ATOM  15543  CB  THR A1009      -1.234 -16.883   5.794  1.00  0.170          C  
ATOM  15544  OG1 THR A1009      -1.167 -17.947   4.830  1.00  0.170          O  
ATOM  15545  CG2 THR A1009       0.053 -16.831   6.598  1.00  0.170          C  
ATOM  15546  H   THR A1009      -3.632 -17.005   4.978  1.00  0.160          H  
ATOM  15547  HA  THR A1009      -2.281 -18.108   7.211  1.00  0.140          H  
ATOM  15548  HB  THR A1009      -1.377 -15.938   5.265  1.00  0.210          H  
ATOM  15549  HG1 THR A1009      -1.920 -17.814   4.208  1.00  0.210          H  
ATOM  15550 1HG2 THR A1009       0.881 -16.663   5.915  1.00  0.210          H  
ATOM  15551 2HG2 THR A1009       0.011 -16.022   7.317  1.00  0.210          H  
ATOM  15552 3HG2 THR A1009       0.193 -17.767   7.124  1.00  0.210          H  
ATOM  15553  N   GLN A1010      -2.984 -14.882   7.447  1.00  0.120          N  
ATOM  15554  CA  GLN A1010      -3.115 -13.813   8.417  1.00  0.120          C  
ATOM  15555  C   GLN A1010      -4.133 -14.178   9.503  1.00  0.120          C  
ATOM  15556  O   GLN A1010      -3.896 -13.879  10.678  1.00  0.120          O  
ATOM  15557  CB  GLN A1010      -3.510 -12.513   7.719  1.00  0.170          C  
ATOM  15558  CG  GLN A1010      -2.402 -11.914   6.843  1.00  0.170          C  
ATOM  15559  CD  GLN A1010      -2.877 -10.701   6.077  1.00  0.170          C  
ATOM  15560  OE1 GLN A1010      -4.084 -10.423   6.044  1.00  0.170          O  
ATOM  15561  NE2 GLN A1010      -1.945  -9.975   5.467  1.00  0.170          N  
ATOM  15562  H   GLN A1010      -3.241 -14.711   6.468  1.00  0.140          H  
ATOM  15563  HA  GLN A1010      -2.149 -13.665   8.896  1.00  0.140          H  
ATOM  15564 1HB  GLN A1010      -4.372 -12.706   7.075  1.00  0.200          H  
ATOM  15565 2HB  GLN A1010      -3.810 -11.773   8.458  1.00  0.200          H  
ATOM  15566 1HG  GLN A1010      -1.579 -11.608   7.488  1.00  0.200          H  
ATOM  15567 2HG  GLN A1010      -2.057 -12.661   6.133  1.00  0.200          H  
ATOM  15568 1HE2 GLN A1010      -2.206  -9.157   4.957  1.00  0.200          H  
ATOM  15569 2HE2 GLN A1010      -0.983 -10.246   5.520  1.00  0.200          H  
ATOM  15570  N   GLN A1011      -5.248 -14.842   9.131  1.00  0.130          N  
ATOM  15571  CA  GLN A1011      -6.252 -15.246  10.117  1.00  0.140          C  
ATOM  15572  C   GLN A1011      -5.660 -16.283  11.071  1.00  0.140          C  
ATOM  15573  O   GLN A1011      -5.958 -16.254  12.259  1.00  0.140          O  
ATOM  15574  CB  GLN A1011      -7.511 -15.841   9.448  1.00  0.190          C  
ATOM  15575  CG  GLN A1011      -8.346 -14.873   8.610  1.00  0.190          C  
ATOM  15576  CD  GLN A1011      -9.021 -13.800   9.384  1.00  0.190          C  
ATOM  15577  OE1 GLN A1011      -9.885 -14.033  10.232  1.00  0.190          O  
ATOM  15578  NE2 GLN A1011      -8.625 -12.574   9.095  1.00  0.190          N  
ATOM  15579  H   GLN A1011      -5.414 -15.012   8.135  1.00  0.160          H  
ATOM  15580  HA  GLN A1011      -6.541 -14.373  10.700  1.00  0.170          H  
ATOM  15581 1HB  GLN A1011      -7.224 -16.679   8.815  1.00  0.230          H  
ATOM  15582 2HB  GLN A1011      -8.169 -16.220  10.216  1.00  0.230          H  
ATOM  15583 1HG  GLN A1011      -7.721 -14.381   7.907  1.00  0.230          H  
ATOM  15584 2HG  GLN A1011      -9.106 -15.447   8.089  1.00  0.230          H  
ATOM  15585 1HE2 GLN A1011      -9.017 -11.791   9.561  1.00  0.230          H  
ATOM  15586 2HE2 GLN A1011      -7.915 -12.425   8.401  1.00  0.230          H  
ATOM  15587  N   LEU A1012      -4.831 -17.207  10.563  1.00  0.130          N  
ATOM  15588  CA  LEU A1012      -4.196 -18.217  11.409  1.00  0.130          C  
ATOM  15589  C   LEU A1012      -3.216 -17.613  12.403  1.00  0.120          C  
ATOM  15590  O   LEU A1012      -3.201 -18.013  13.573  1.00  0.120          O  
ATOM  15591  CB  LEU A1012      -3.457 -19.252  10.549  1.00  0.180          C  
ATOM  15592  CG  LEU A1012      -4.270 -20.272   9.733  1.00  0.180          C  
ATOM  15593  CD1 LEU A1012      -3.326 -20.982   8.746  1.00  0.180          C  
ATOM  15594  CD2 LEU A1012      -4.867 -21.313  10.682  1.00  0.180          C  
ATOM  15595  H   LEU A1012      -4.685 -17.230   9.550  1.00  0.160          H  
ATOM  15596  HA  LEU A1012      -4.971 -18.713  11.981  1.00  0.160          H  
ATOM  15597 1HB  LEU A1012      -2.832 -18.708   9.844  1.00  0.220          H  
ATOM  15598 2HB  LEU A1012      -2.831 -19.815  11.197  1.00  0.220          H  
ATOM  15599  HG  LEU A1012      -5.062 -19.767   9.182  1.00  0.220          H  
ATOM  15600 1HD1 LEU A1012      -3.879 -21.712   8.166  1.00  0.220          H  
ATOM  15601 2HD1 LEU A1012      -2.891 -20.248   8.072  1.00  0.220          H  
ATOM  15602 3HD1 LEU A1012      -2.530 -21.487   9.295  1.00  0.220          H  
ATOM  15603 1HD2 LEU A1012      -5.435 -22.046  10.124  1.00  0.220          H  
ATOM  15604 2HD2 LEU A1012      -4.062 -21.814  11.217  1.00  0.220          H  
ATOM  15605 3HD2 LEU A1012      -5.515 -20.846  11.395  1.00  0.220          H  
ATOM  15606  N   ILE A1013      -2.426 -16.638  11.959  1.00  0.110          N  
ATOM  15607  CA  ILE A1013      -1.463 -15.999  12.841  1.00  0.090          C  
ATOM  15608  C   ILE A1013      -2.224 -15.166  13.877  1.00  0.090          C  
ATOM  15609  O   ILE A1013      -1.878 -15.171  15.066  1.00  0.080          O  
ATOM  15610  CB  ILE A1013      -0.430 -15.179  12.043  1.00  0.130          C  
ATOM  15611  CG1 ILE A1013       0.402 -16.190  11.183  1.00  0.130          C  
ATOM  15612  CG2 ILE A1013       0.498 -14.390  13.029  1.00  0.130          C  
ATOM  15613  CD1 ILE A1013       1.275 -15.590  10.104  1.00  0.130          C  
ATOM  15614  H   ILE A1013      -2.462 -16.381  10.964  1.00  0.130          H  
ATOM  15615  HA  ILE A1013      -0.916 -16.776  13.372  1.00  0.110          H  
ATOM  15616  HB  ILE A1013      -0.944 -14.492  11.365  1.00  0.160          H  
ATOM  15617 1HG1 ILE A1013       1.029 -16.779  11.846  1.00  0.160          H  
ATOM  15618 2HG1 ILE A1013      -0.298 -16.856  10.695  1.00  0.160          H  
ATOM  15619 1HG2 ILE A1013       1.231 -13.829  12.483  1.00  0.160          H  
ATOM  15620 2HG2 ILE A1013      -0.095 -13.699  13.625  1.00  0.160          H  
ATOM  15621 3HG2 ILE A1013       1.007 -15.091  13.694  1.00  0.160          H  
ATOM  15622 1HD1 ILE A1013       1.777 -16.390   9.562  1.00  0.160          H  
ATOM  15623 2HD1 ILE A1013       0.657 -15.020   9.414  1.00  0.160          H  
ATOM  15624 3HD1 ILE A1013       2.006 -14.957  10.540  1.00  0.160          H  
ATOM  15625  N   ARG A1014      -3.223 -14.405  13.416  1.00  0.100          N  
ATOM  15626  CA  ARG A1014      -4.056 -13.603  14.288  1.00  0.100          C  
ATOM  15627  C   ARG A1014      -4.779 -14.510  15.291  1.00  0.110          C  
ATOM  15628  O   ARG A1014      -4.933 -14.138  16.460  1.00  0.110          O  
ATOM  15629  CB  ARG A1014      -5.035 -12.789  13.459  1.00  0.140          C  
ATOM  15630  CG  ARG A1014      -5.847 -11.758  14.210  1.00  0.140          C  
ATOM  15631  CD  ARG A1014      -6.723 -10.982  13.279  1.00  0.140          C  
ATOM  15632  NE  ARG A1014      -5.953 -10.143  12.351  1.00  0.140          N  
ATOM  15633  CZ  ARG A1014      -6.433  -9.609  11.200  1.00  0.140          C  
ATOM  15634  NH1 ARG A1014      -7.673  -9.831  10.832  1.00  0.140          N  
ATOM  15635  NH2 ARG A1014      -5.654  -8.845  10.450  1.00  0.140          N  
ATOM  15636  H   ARG A1014      -3.427 -14.384  12.413  1.00  0.120          H  
ATOM  15637  HA  ARG A1014      -3.417 -12.913  14.838  1.00  0.120          H  
ATOM  15638 1HB  ARG A1014      -4.493 -12.281  12.667  1.00  0.170          H  
ATOM  15639 2HB  ARG A1014      -5.741 -13.470  12.979  1.00  0.170          H  
ATOM  15640 1HG  ARG A1014      -6.472 -12.249  14.954  1.00  0.170          H  
ATOM  15641 2HG  ARG A1014      -5.176 -11.059  14.707  1.00  0.170          H  
ATOM  15642 1HD  ARG A1014      -7.310 -11.683  12.693  1.00  0.170          H  
ATOM  15643 2HD  ARG A1014      -7.388 -10.334  13.859  1.00  0.170          H  
ATOM  15644  HE  ARG A1014      -4.994  -9.931  12.601  1.00  0.170          H  
ATOM  15645 1HH1 ARG A1014      -8.273 -10.400  11.407  1.00  0.170          H  
ATOM  15646 2HH1 ARG A1014      -8.028  -9.419   9.969  1.00  0.170          H  
ATOM  15647 1HH2 ARG A1014      -4.701  -8.667  10.731  1.00  0.170          H  
ATOM  15648 2HH2 ARG A1014      -6.017  -8.426   9.603  1.00  0.170          H  
ATOM  15649  N   ALA A1015      -5.251 -15.686  14.837  1.00  0.110          N  
ATOM  15650  CA  ALA A1015      -5.904 -16.624  15.725  1.00  0.110          C  
ATOM  15651  C   ALA A1015      -4.933 -17.067  16.813  1.00  0.110          C  
ATOM  15652  O   ALA A1015      -5.314 -17.143  17.978  1.00  0.120          O  
ATOM  15653  CB  ALA A1015      -6.416 -17.837  14.972  1.00  0.150          C  
ATOM  15654  H   ALA A1015      -5.173 -15.920  13.851  1.00  0.130          H  
ATOM  15655  HA  ALA A1015      -6.749 -16.120  16.175  1.00  0.130          H  
ATOM  15656 1HB  ALA A1015      -6.919 -18.511  15.660  1.00  0.180          H  
ATOM  15657 2HB  ALA A1015      -7.111 -17.520  14.203  1.00  0.180          H  
ATOM  15658 3HB  ALA A1015      -5.582 -18.350  14.507  1.00  0.180          H  
ATOM  15659  N   ALA A1016      -3.665 -17.320  16.459  1.00  0.100          N  
ATOM  15660  CA  ALA A1016      -2.690 -17.718  17.466  1.00  0.100          C  
ATOM  15661  C   ALA A1016      -2.533 -16.636  18.529  1.00  0.110          C  
ATOM  15662  O   ALA A1016      -2.471 -16.939  19.730  1.00  0.120          O  
ATOM  15663  CB  ALA A1016      -1.354 -18.021  16.805  1.00  0.140          C  
ATOM  15664  H   ALA A1016      -3.408 -17.313  15.465  1.00  0.120          H  
ATOM  15665  HA  ALA A1016      -3.056 -18.605  17.961  1.00  0.120          H  
ATOM  15666 1HB  ALA A1016      -0.639 -18.342  17.560  1.00  0.170          H  
ATOM  15667 2HB  ALA A1016      -1.488 -18.811  16.067  1.00  0.170          H  
ATOM  15668 3HB  ALA A1016      -0.982 -17.129  16.312  1.00  0.170          H  
ATOM  15669  N   GLU A1017      -2.540 -15.371  18.103  1.00  0.120          N  
ATOM  15670  CA  GLU A1017      -2.423 -14.286  19.064  1.00  0.150          C  
ATOM  15671  C   GLU A1017      -3.663 -14.165  19.941  1.00  0.150          C  
ATOM  15672  O   GLU A1017      -3.546 -13.942  21.154  1.00  0.180          O  
ATOM  15673  CB  GLU A1017      -2.176 -12.952  18.361  1.00  0.200          C  
ATOM  15674  CG  GLU A1017      -2.004 -11.748  19.314  1.00  0.200          C  
ATOM  15675  CD  GLU A1017      -0.805 -11.855  20.226  1.00  0.200          C  
ATOM  15676  OE1 GLU A1017       0.108 -12.594  19.910  1.00  0.200          O  
ATOM  15677  OE2 GLU A1017      -0.785 -11.184  21.226  1.00  0.200          O  
ATOM  15678  H   GLU A1017      -2.538 -15.192  17.091  1.00  0.140          H  
ATOM  15679  HA  GLU A1017      -1.570 -14.496  19.709  1.00  0.180          H  
ATOM  15680 1HB  GLU A1017      -1.297 -13.033  17.733  1.00  0.240          H  
ATOM  15681 2HB  GLU A1017      -3.019 -12.735  17.704  1.00  0.240          H  
ATOM  15682 1HG  GLU A1017      -1.891 -10.850  18.708  1.00  0.240          H  
ATOM  15683 2HG  GLU A1017      -2.904 -11.629  19.915  1.00  0.240          H  
ATOM  15684  N   ILE A1018      -4.861 -14.313  19.365  1.00  0.120          N  
ATOM  15685  CA  ILE A1018      -6.028 -14.175  20.214  1.00  0.120          C  
ATOM  15686  C   ILE A1018      -6.118 -15.376  21.155  1.00  0.130          C  
ATOM  15687  O   ILE A1018      -6.643 -15.230  22.256  1.00  0.140          O  
ATOM  15688  CB  ILE A1018      -7.342 -13.898  19.446  1.00  0.170          C  
ATOM  15689  CG1 ILE A1018      -8.355 -13.255  20.441  1.00  0.170          C  
ATOM  15690  CG2 ILE A1018      -7.952 -15.193  18.876  1.00  0.170          C  
ATOM  15691  CD1 ILE A1018      -9.525 -12.570  19.784  1.00  0.170          C  
ATOM  15692  H   ILE A1018      -4.933 -14.445  18.349  1.00  0.140          H  
ATOM  15693  HA  ILE A1018      -5.874 -13.297  20.835  1.00  0.140          H  
ATOM  15694  HB  ILE A1018      -7.141 -13.199  18.632  1.00  0.200          H  
ATOM  15695 1HG1 ILE A1018      -8.746 -14.037  21.096  1.00  0.200          H  
ATOM  15696 2HG1 ILE A1018      -7.831 -12.532  21.055  1.00  0.200          H  
ATOM  15697 1HG2 ILE A1018      -8.863 -14.978  18.336  1.00  0.200          H  
ATOM  15698 2HG2 ILE A1018      -7.253 -15.629  18.217  1.00  0.200          H  
ATOM  15699 3HG2 ILE A1018      -8.179 -15.893  19.677  1.00  0.200          H  
ATOM  15700 1HD1 ILE A1018     -10.185 -12.156  20.545  1.00  0.200          H  
ATOM  15701 2HD1 ILE A1018      -9.168 -11.767  19.140  1.00  0.200          H  
ATOM  15702 3HD1 ILE A1018     -10.057 -13.273  19.201  1.00  0.200          H  
ATOM  15703  N   ARG A1019      -5.652 -16.568  20.728  1.00  0.130          N  
ATOM  15704  CA  ARG A1019      -5.631 -17.706  21.640  1.00  0.140          C  
ATOM  15705  C   ARG A1019      -4.722 -17.386  22.816  1.00  0.150          C  
ATOM  15706  O   ARG A1019      -5.090 -17.634  23.961  1.00  0.150          O  
ATOM  15707  CB  ARG A1019      -5.142 -19.002  20.992  1.00  0.190          C  
ATOM  15708  CG  ARG A1019      -6.097 -19.657  20.010  1.00  0.190          C  
ATOM  15709  CD  ARG A1019      -5.717 -21.066  19.674  1.00  0.190          C  
ATOM  15710  NE  ARG A1019      -4.423 -21.194  19.015  1.00  0.190          N  
ATOM  15711  CZ  ARG A1019      -4.191 -21.081  17.701  1.00  0.190          C  
ATOM  15712  NH1 ARG A1019      -5.144 -20.769  16.867  1.00  0.190          N  
ATOM  15713  NH2 ARG A1019      -2.968 -21.295  17.268  1.00  0.190          N  
ATOM  15714  H   ARG A1019      -5.317 -16.666  19.765  1.00  0.160          H  
ATOM  15715  HA  ARG A1019      -6.641 -17.873  22.012  1.00  0.170          H  
ATOM  15716 1HB  ARG A1019      -4.217 -18.802  20.454  1.00  0.230          H  
ATOM  15717 2HB  ARG A1019      -4.915 -19.730  21.769  1.00  0.230          H  
ATOM  15718 1HG  ARG A1019      -7.077 -19.691  20.450  1.00  0.230          H  
ATOM  15719 2HG  ARG A1019      -6.140 -19.092  19.098  1.00  0.230          H  
ATOM  15720 1HD  ARG A1019      -5.677 -21.647  20.595  1.00  0.230          H  
ATOM  15721 2HD  ARG A1019      -6.470 -21.497  19.028  1.00  0.230          H  
ATOM  15722  HE  ARG A1019      -3.609 -21.454  19.590  1.00  0.230          H  
ATOM  15723 1HH1 ARG A1019      -6.086 -20.617  17.205  1.00  0.230          H  
ATOM  15724 2HH1 ARG A1019      -4.954 -20.701  15.887  1.00  0.230          H  
ATOM  15725 1HH2 ARG A1019      -2.255 -21.559  17.964  1.00  0.230          H  
ATOM  15726 2HH2 ARG A1019      -2.748 -21.229  16.287  1.00  0.230          H  
ATOM  15727  N   ALA A1020      -3.554 -16.776  22.558  1.00  0.150          N  
ATOM  15728  CA  ALA A1020      -2.666 -16.410  23.653  1.00  0.160          C  
ATOM  15729  C   ALA A1020      -3.367 -15.447  24.616  1.00  0.150          C  
ATOM  15730  O   ALA A1020      -3.246 -15.590  25.842  1.00  0.150          O  
ATOM  15731  CB  ALA A1020      -1.399 -15.776  23.108  1.00  0.220          C  
ATOM  15732  H   ALA A1020      -3.258 -16.633  21.585  1.00  0.180          H  
ATOM  15733  HA  ALA A1020      -2.408 -17.315  24.199  1.00  0.190          H  
ATOM  15734 1HB  ALA A1020      -0.732 -15.524  23.928  1.00  0.260          H  
ATOM  15735 2HB  ALA A1020      -0.907 -16.478  22.436  1.00  0.260          H  
ATOM  15736 3HB  ALA A1020      -1.651 -14.870  22.557  1.00  0.260          H  
ATOM  15737  N   SER A1021      -4.138 -14.496  24.066  1.00  0.140          N  
ATOM  15738  CA  SER A1021      -4.899 -13.561  24.890  1.00  0.140          C  
ATOM  15739  C   SER A1021      -5.941 -14.319  25.706  1.00  0.150          C  
ATOM  15740  O   SER A1021      -6.070 -14.090  26.910  1.00  0.150          O  
ATOM  15741  CB  SER A1021      -5.571 -12.485  24.048  1.00  0.200          C  
ATOM  15742  OG  SER A1021      -6.281 -11.572  24.862  1.00  0.200          O  
ATOM  15743  H   SER A1021      -4.142 -14.393  23.045  1.00  0.170          H  
ATOM  15744  HA  SER A1021      -4.214 -13.071  25.580  1.00  0.170          H  
ATOM  15745 1HB  SER A1021      -4.809 -11.956  23.477  1.00  0.240          H  
ATOM  15746 2HB  SER A1021      -6.255 -12.938  23.337  1.00  0.240          H  
ATOM  15747  HG  SER A1021      -7.229 -11.871  24.866  1.00  0.240          H  
ATOM  15748  N   ALA A1022      -6.677 -15.237  25.062  1.00  0.150          N  
ATOM  15749  CA  ALA A1022      -7.693 -16.034  25.737  1.00  0.160          C  
ATOM  15750  C   ALA A1022      -7.070 -16.862  26.853  1.00  0.180          C  
ATOM  15751  O   ALA A1022      -7.673 -17.009  27.913  1.00  0.180          O  
ATOM  15752  CB  ALA A1022      -8.403 -16.950  24.758  1.00  0.220          C  
ATOM  15753  H   ALA A1022      -6.542 -15.357  24.058  1.00  0.180          H  
ATOM  15754  HA  ALA A1022      -8.421 -15.352  26.169  1.00  0.190          H  
ATOM  15755 1HB  ALA A1022      -9.173 -17.519  25.280  1.00  0.260          H  
ATOM  15756 2HB  ALA A1022      -8.859 -16.352  23.966  1.00  0.260          H  
ATOM  15757 3HB  ALA A1022      -7.683 -17.637  24.320  1.00  0.260          H  
ATOM  15758  N   ASN A1023      -5.860 -17.382  26.635  1.00  0.190          N  
ATOM  15759  CA  ASN A1023      -5.191 -18.176  27.649  1.00  0.210          C  
ATOM  15760  C   ASN A1023      -4.868 -17.299  28.849  1.00  0.210          C  
ATOM  15761  O   ASN A1023      -5.073 -17.712  29.999  1.00  0.220          O  
ATOM  15762  CB  ASN A1023      -3.931 -18.793  27.083  1.00  0.290          C  
ATOM  15763  CG  ASN A1023      -4.212 -19.889  26.103  1.00  0.290          C  
ATOM  15764  OD1 ASN A1023      -5.291 -20.496  26.088  1.00  0.290          O  
ATOM  15765  ND2 ASN A1023      -3.247 -20.160  25.264  1.00  0.290          N  
ATOM  15766  H   ASN A1023      -5.442 -17.272  25.710  1.00  0.230          H  
ATOM  15767  HA  ASN A1023      -5.864 -18.965  27.981  1.00  0.250          H  
ATOM  15768 1HB  ASN A1023      -3.346 -18.026  26.585  1.00  0.340          H  
ATOM  15769 2HB  ASN A1023      -3.325 -19.190  27.895  1.00  0.340          H  
ATOM  15770 1HD2 ASN A1023      -3.369 -20.881  24.581  1.00  0.340          H  
ATOM  15771 2HD2 ASN A1023      -2.390 -19.651  25.305  1.00  0.340          H  
ATOM  15772  N   LEU A1024      -4.418 -16.064  28.591  1.00  0.200          N  
ATOM  15773  CA  LEU A1024      -4.139 -15.128  29.668  1.00  0.200          C  
ATOM  15774  C   LEU A1024      -5.421 -14.764  30.391  1.00  0.200          C  
ATOM  15775  O   LEU A1024      -5.433 -14.652  31.617  1.00  0.240          O  
ATOM  15776  CB  LEU A1024      -3.478 -13.846  29.152  1.00  0.280          C  
ATOM  15777  CG  LEU A1024      -3.126 -12.757  30.230  1.00  0.280          C  
ATOM  15778  CD1 LEU A1024      -2.137 -13.324  31.279  1.00  0.280          C  
ATOM  15779  CD2 LEU A1024      -2.540 -11.548  29.517  1.00  0.280          C  
ATOM  15780  H   LEU A1024      -4.202 -15.807  27.620  1.00  0.240          H  
ATOM  15781  HA  LEU A1024      -3.468 -15.621  30.364  1.00  0.240          H  
ATOM  15782 1HB  LEU A1024      -2.565 -14.119  28.627  1.00  0.340          H  
ATOM  15783 2HB  LEU A1024      -4.153 -13.384  28.432  1.00  0.340          H  
ATOM  15784  HG  LEU A1024      -4.032 -12.455  30.755  1.00  0.340          H  
ATOM  15785 1HD1 LEU A1024      -1.897 -12.559  32.006  1.00  0.340          H  
ATOM  15786 2HD1 LEU A1024      -2.576 -14.171  31.799  1.00  0.340          H  
ATOM  15787 3HD1 LEU A1024      -1.221 -13.638  30.780  1.00  0.340          H  
ATOM  15788 1HD2 LEU A1024      -2.304 -10.772  30.243  1.00  0.340          H  
ATOM  15789 2HD2 LEU A1024      -1.631 -11.839  28.989  1.00  0.340          H  
ATOM  15790 3HD2 LEU A1024      -3.268 -11.167  28.802  1.00  0.340          H  
ATOM  15791  N   ALA A1025      -6.491 -14.525  29.633  1.00  0.170          N  
ATOM  15792  CA  ALA A1025      -7.772 -14.176  30.203  1.00  0.170          C  
ATOM  15793  C   ALA A1025      -8.292 -15.287  31.089  1.00  0.200          C  
ATOM  15794  O   ALA A1025      -8.786 -15.023  32.186  1.00  0.230          O  
ATOM  15795  CB  ALA A1025      -8.754 -13.900  29.091  1.00  0.240          C  
ATOM  15796  H   ALA A1025      -6.398 -14.581  28.618  1.00  0.200          H  
ATOM  15797  HA  ALA A1025      -7.644 -13.293  30.822  1.00  0.200          H  
ATOM  15798 1HB  ALA A1025      -9.682 -13.645  29.506  1.00  0.290          H  
ATOM  15799 2HB  ALA A1025      -8.387 -13.089  28.466  1.00  0.290          H  
ATOM  15800 3HB  ALA A1025      -8.865 -14.784  28.491  1.00  0.290          H  
ATOM  15801  N   ALA A1026      -8.162 -16.537  30.636  1.00  0.210          N  
ATOM  15802  CA  ALA A1026      -8.587 -17.681  31.418  1.00  0.230          C  
ATOM  15803  C   ALA A1026      -7.747 -17.784  32.675  1.00  0.250          C  
ATOM  15804  O   ALA A1026      -8.277 -18.074  33.753  1.00  0.270          O  
ATOM  15805  CB  ALA A1026      -8.487 -18.953  30.607  1.00  0.310          C  
ATOM  15806  H   ALA A1026      -7.787 -16.696  29.699  1.00  0.250          H  
ATOM  15807  HA  ALA A1026      -9.623 -17.525  31.713  1.00  0.280          H  
ATOM  15808 1HB  ALA A1026      -8.828 -19.797  31.207  1.00  0.380          H  
ATOM  15809 2HB  ALA A1026      -9.102 -18.875  29.717  1.00  0.380          H  
ATOM  15810 3HB  ALA A1026      -7.451 -19.111  30.311  1.00  0.380          H  
ATOM  15811  N   THR A1027      -6.441 -17.503  32.543  1.00  0.230          N  
ATOM  15812  CA  THR A1027      -5.522 -17.552  33.662  1.00  0.250          C  
ATOM  15813  C   THR A1027      -5.941 -16.523  34.696  1.00  0.260          C  
ATOM  15814  O   THR A1027      -6.045 -16.855  35.874  1.00  0.270          O  
ATOM  15815  CB  THR A1027      -4.066 -17.286  33.215  1.00  0.340          C  
ATOM  15816  OG1 THR A1027      -3.656 -18.299  32.275  1.00  0.340          O  
ATOM  15817  CG2 THR A1027      -3.131 -17.323  34.426  1.00  0.340          C  
ATOM  15818  H   THR A1027      -6.062 -17.316  31.614  1.00  0.280          H  
ATOM  15819  HA  THR A1027      -5.573 -18.539  34.119  1.00  0.300          H  
ATOM  15820  HB  THR A1027      -3.997 -16.316  32.746  1.00  0.410          H  
ATOM  15821  HG1 THR A1027      -4.169 -18.197  31.441  1.00  0.410          H  
ATOM  15822 1HG2 THR A1027      -2.111 -17.141  34.100  1.00  0.410          H  
ATOM  15823 2HG2 THR A1027      -3.411 -16.571  35.150  1.00  0.410          H  
ATOM  15824 3HG2 THR A1027      -3.193 -18.303  34.895  1.00  0.410          H  
ATOM  15825  N   LYS A1028      -6.204 -15.278  34.257  1.00  0.240          N  
ATOM  15826  CA  LYS A1028      -6.659 -14.233  35.164  1.00  0.250          C  
ATOM  15827  C   LYS A1028      -7.996 -14.576  35.771  1.00  0.260          C  
ATOM  15828  O   LYS A1028      -8.219 -14.359  36.948  1.00  0.270          O  
ATOM  15829  CB  LYS A1028      -6.717 -12.852  34.508  1.00  0.350          C  
ATOM  15830  CG  LYS A1028      -5.357 -12.257  34.275  1.00  0.350          C  
ATOM  15831  CD  LYS A1028      -5.389 -10.891  33.662  1.00  0.350          C  
ATOM  15832  CE  LYS A1028      -3.952 -10.386  33.471  1.00  0.350          C  
ATOM  15833  NZ  LYS A1028      -3.879  -9.027  32.879  1.00  0.350          N  
ATOM  15834  H   LYS A1028      -6.069 -15.068  33.268  1.00  0.290          H  
ATOM  15835  HA  LYS A1028      -5.949 -14.167  35.988  1.00  0.300          H  
ATOM  15836 1HB  LYS A1028      -7.221 -12.936  33.542  1.00  0.420          H  
ATOM  15837 2HB  LYS A1028      -7.298 -12.170  35.130  1.00  0.420          H  
ATOM  15838 1HG  LYS A1028      -4.890 -12.147  35.239  1.00  0.420          H  
ATOM  15839 2HG  LYS A1028      -4.757 -12.930  33.659  1.00  0.420          H  
ATOM  15840 1HD  LYS A1028      -5.900 -10.936  32.716  1.00  0.420          H  
ATOM  15841 2HD  LYS A1028      -5.923 -10.199  34.320  1.00  0.420          H  
ATOM  15842 1HE  LYS A1028      -3.453 -10.372  34.437  1.00  0.420          H  
ATOM  15843 2HE  LYS A1028      -3.437 -11.069  32.821  1.00  0.420          H  
ATOM  15844 1HZ  LYS A1028      -2.917  -8.753  32.774  1.00  0.420          H  
ATOM  15845 2HZ  LYS A1028      -4.326  -9.017  31.978  1.00  0.420          H  
ATOM  15846 3HZ  LYS A1028      -4.350  -8.344  33.491  1.00  0.420          H  
ATOM  15847  N   MET A1029      -8.901 -15.170  35.017  1.00  0.280          N  
ATOM  15848  CA  MET A1029     -10.167 -15.512  35.636  1.00  0.310          C  
ATOM  15849  C   MET A1029      -9.877 -16.465  36.808  1.00  0.320          C  
ATOM  15850  O   MET A1029     -10.286 -16.217  37.955  1.00  0.320          O  
ATOM  15851  CB  MET A1029     -11.073 -16.163  34.594  1.00  0.420          C  
ATOM  15852  CG  MET A1029     -12.517 -16.397  34.989  1.00  0.420          C  
ATOM  15853  SD  MET A1029     -13.458 -14.891  35.087  1.00  0.420          S  
ATOM  15854  CE  MET A1029     -13.831 -14.580  33.341  1.00  0.420          C  
ATOM  15855  H   MET A1029      -8.745 -15.326  34.019  1.00  0.340          H  
ATOM  15856  HA  MET A1029     -10.624 -14.611  36.037  1.00  0.370          H  
ATOM  15857 1HB  MET A1029     -11.047 -15.586  33.682  1.00  0.510          H  
ATOM  15858 2HB  MET A1029     -10.664 -17.135  34.350  1.00  0.510          H  
ATOM  15859 1HG  MET A1029     -12.986 -17.051  34.251  1.00  0.510          H  
ATOM  15860 2HG  MET A1029     -12.556 -16.895  35.952  1.00  0.510          H  
ATOM  15861 1HE  MET A1029     -14.423 -13.679  33.244  1.00  0.510          H  
ATOM  15862 2HE  MET A1029     -12.908 -14.467  32.781  1.00  0.510          H  
ATOM  15863 3HE  MET A1029     -14.395 -15.425  32.932  1.00  0.510          H  
ATOM  15864  N   SER A1030      -9.082 -17.508  36.565  1.00  0.320          N  
ATOM  15865  CA  SER A1030      -8.802 -18.452  37.623  1.00  0.330          C  
ATOM  15866  C   SER A1030      -8.037 -17.831  38.792  1.00  0.350          C  
ATOM  15867  O   SER A1030      -8.382 -18.036  39.953  1.00  0.370          O  
ATOM  15868  CB  SER A1030      -7.979 -19.627  37.109  1.00  0.460          C  
ATOM  15869  OG  SER A1030      -8.691 -20.413  36.195  1.00  0.460          O  
ATOM  15870  H   SER A1030      -8.712 -17.676  35.618  1.00  0.380          H  
ATOM  15871  HA  SER A1030      -9.753 -18.840  37.978  1.00  0.400          H  
ATOM  15872 1HB  SER A1030      -7.079 -19.239  36.627  1.00  0.550          H  
ATOM  15873 2HB  SER A1030      -7.661 -20.236  37.950  1.00  0.550          H  
ATOM  15874  HG  SER A1030      -8.106 -21.139  35.960  1.00  0.550          H  
ATOM  15875  N   GLU A1031      -7.025 -17.030  38.519  1.00  0.370          N  
ATOM  15876  CA  GLU A1031      -6.193 -16.515  39.593  1.00  0.400          C  
ATOM  15877  C   GLU A1031      -6.605 -15.188  40.221  1.00  0.330          C  
ATOM  15878  O   GLU A1031      -6.201 -14.906  41.347  1.00  0.330          O  
ATOM  15879  CB  GLU A1031      -4.777 -16.461  39.092  1.00  0.550          C  
ATOM  15880  CG  GLU A1031      -4.252 -17.821  38.805  1.00  0.550          C  
ATOM  15881  CD  GLU A1031      -2.930 -17.824  38.257  1.00  0.550          C  
ATOM  15882  OE1 GLU A1031      -2.113 -17.037  38.657  1.00  0.550          O  
ATOM  15883  OE2 GLU A1031      -2.702 -18.654  37.418  1.00  0.550          O  
ATOM  15884  H   GLU A1031      -6.769 -16.846  37.546  1.00  0.440          H  
ATOM  15885  HA  GLU A1031      -6.217 -17.252  40.393  1.00  0.480          H  
ATOM  15886 1HB  GLU A1031      -4.774 -15.927  38.150  1.00  0.660          H  
ATOM  15887 2HB  GLU A1031      -4.131 -15.940  39.800  1.00  0.660          H  
ATOM  15888 1HG  GLU A1031      -4.256 -18.403  39.727  1.00  0.660          H  
ATOM  15889 2HG  GLU A1031      -4.917 -18.313  38.098  1.00  0.660          H  
ATOM  15890  N   CYS A1032      -7.396 -14.383  39.519  1.00  0.290          N  
ATOM  15891  CA  CYS A1032      -7.810 -13.088  40.047  1.00  0.270          C  
ATOM  15892  C   CYS A1032      -9.248 -13.127  40.573  1.00  0.260          C  
ATOM  15893  O   CYS A1032      -9.592 -12.344  41.462  1.00  0.260          O  
ATOM  15894  CB  CYS A1032      -7.739 -12.007  38.964  1.00  0.390          C  
ATOM  15895  SG  CYS A1032      -6.107 -11.760  38.201  1.00  0.390          S  
ATOM  15896  H   CYS A1032      -7.669 -14.632  38.582  1.00  0.350          H  
ATOM  15897  HA  CYS A1032      -7.145 -12.821  40.868  1.00  0.320          H  
ATOM  15898 1HB  CYS A1032      -8.451 -12.240  38.173  1.00  0.460          H  
ATOM  15899 2HB  CYS A1032      -8.049 -11.054  39.395  1.00  0.460          H  
ATOM  15900  N   VAL A1033     -10.109 -14.012  40.009  1.00  0.270          N  
ATOM  15901  CA  VAL A1033     -11.541 -14.069  40.362  1.00  0.260          C  
ATOM  15902  C   VAL A1033     -11.845 -15.264  41.258  1.00  0.260          C  
ATOM  15903  O   VAL A1033     -12.451 -15.121  42.318  1.00  0.240          O  
ATOM  15904  CB  VAL A1033     -12.447 -14.159  39.094  1.00  0.370          C  
ATOM  15905  CG1 VAL A1033     -13.930 -14.307  39.497  1.00  0.370          C  
ATOM  15906  CG2 VAL A1033     -12.244 -12.924  38.217  1.00  0.370          C  
ATOM  15907  H   VAL A1033      -9.792 -14.663  39.291  1.00  0.320          H  
ATOM  15908  HA  VAL A1033     -11.805 -13.157  40.900  1.00  0.310          H  
ATOM  15909  HB  VAL A1033     -12.190 -15.030  38.538  1.00  0.440          H  
ATOM  15910 1HG1 VAL A1033     -14.540 -14.388  38.602  1.00  0.440          H  
ATOM  15911 2HG1 VAL A1033     -14.079 -15.193  40.101  1.00  0.440          H  
ATOM  15912 3HG1 VAL A1033     -14.236 -13.429  40.077  1.00  0.440          H  
ATOM  15913 1HG2 VAL A1033     -12.856 -12.996  37.329  1.00  0.440          H  
ATOM  15914 2HG2 VAL A1033     -12.530 -12.044  38.774  1.00  0.440          H  
ATOM  15915 3HG2 VAL A1033     -11.196 -12.850  37.926  1.00  0.440          H  
ATOM  15916  N   LEU A1034     -11.380 -16.444  40.853  1.00  0.290          N  
ATOM  15917  CA  LEU A1034     -11.683 -17.687  41.572  1.00  0.280          C  
ATOM  15918  C   LEU A1034     -10.758 -17.892  42.783  1.00  0.270          C  
ATOM  15919  O   LEU A1034     -10.865 -18.890  43.492  1.00  0.300          O  
ATOM  15920  CB  LEU A1034     -11.546 -18.911  40.640  1.00  0.400          C  
ATOM  15921  CG  LEU A1034     -12.729 -19.282  39.693  1.00  0.400          C  
ATOM  15922  CD1 LEU A1034     -12.941 -18.190  38.630  1.00  0.400          C  
ATOM  15923  CD2 LEU A1034     -12.442 -20.604  39.018  1.00  0.400          C  
ATOM  15924  H   LEU A1034     -10.881 -16.475  39.959  1.00  0.350          H  
ATOM  15925  HA  LEU A1034     -12.707 -17.633  41.936  1.00  0.340          H  
ATOM  15926 1HB  LEU A1034     -10.690 -18.763  40.030  1.00  0.480          H  
ATOM  15927 2HB  LEU A1034     -11.363 -19.783  41.262  1.00  0.480          H  
ATOM  15928  HG  LEU A1034     -13.606 -19.383  40.265  1.00  0.480          H  
ATOM  15929 1HD1 LEU A1034     -13.752 -18.479  37.980  1.00  0.480          H  
ATOM  15930 2HD1 LEU A1034     -13.176 -17.250  39.089  1.00  0.480          H  
ATOM  15931 3HD1 LEU A1034     -12.042 -18.090  38.035  1.00  0.480          H  
ATOM  15932 1HD2 LEU A1034     -13.273 -20.879  38.368  1.00  0.480          H  
ATOM  15933 2HD2 LEU A1034     -11.534 -20.529  38.414  1.00  0.480          H  
ATOM  15934 3HD2 LEU A1034     -12.303 -21.384  39.769  1.00  0.480          H  
ATOM  15935  N   GLY A1035      -9.846 -16.960  43.005  1.00  0.320          N  
ATOM  15936  CA  GLY A1035      -8.878 -17.022  44.088  1.00  0.330          C  
ATOM  15937  C   GLY A1035      -8.237 -15.655  44.289  1.00  0.270          C  
ATOM  15938  O   GLY A1035      -8.846 -14.629  43.981  1.00  0.270          O  
ATOM  15939  H   GLY A1035      -9.825 -16.172  42.373  1.00  0.380          H  
ATOM  15940 1HA  GLY A1035      -9.370 -17.343  45.004  1.00  0.400          H  
ATOM  15941 2HA  GLY A1035      -8.112 -17.759  43.850  1.00  0.400          H  
ATOM  15942  N   GLN A1036      -7.079 -15.627  44.945  1.00  0.320          N  
ATOM  15943  CA  GLN A1036      -6.398 -14.369  45.217  1.00  0.290          C  
ATOM  15944  C   GLN A1036      -4.933 -14.458  44.848  1.00  0.270          C  
ATOM  15945  O   GLN A1036      -4.167 -15.188  45.477  1.00  0.410          O  
ATOM  15946  CB  GLN A1036      -6.488 -13.992  46.697  1.00  0.420          C  
ATOM  15947  CG  GLN A1036      -5.807 -12.654  47.033  1.00  0.420          C  
ATOM  15948  CD  GLN A1036      -5.844 -12.333  48.509  1.00  0.420          C  
ATOM  15949  OE1 GLN A1036      -5.923 -13.236  49.352  1.00  0.420          O  
ATOM  15950  NE2 GLN A1036      -5.788 -11.055  48.852  1.00  0.420          N  
ATOM  15951  H   GLN A1036      -6.635 -16.494  45.214  1.00  0.380          H  
ATOM  15952  HA  GLN A1036      -6.853 -13.584  44.615  1.00  0.350          H  
ATOM  15953 1HB  GLN A1036      -7.535 -13.920  46.994  1.00  0.500          H  
ATOM  15954 2HB  GLN A1036      -6.025 -14.771  47.301  1.00  0.500          H  
ATOM  15955 1HG  GLN A1036      -4.758 -12.683  46.729  1.00  0.500          H  
ATOM  15956 2HG  GLN A1036      -6.324 -11.847  46.504  1.00  0.500          H  
ATOM  15957 1HE2 GLN A1036      -5.825 -10.796  49.837  1.00  0.500          H  
ATOM  15958 2HE2 GLN A1036      -5.696 -10.315  48.137  1.00  0.500          H  
ATOM  15959  N   SER A1037      -4.551 -13.702  43.841  1.00  0.390          N  
ATOM  15960  CA  SER A1037      -3.183 -13.653  43.377  1.00  0.410          C  
ATOM  15961  C   SER A1037      -2.239 -13.021  44.379  1.00  0.390          C  
ATOM  15962  O   SER A1037      -2.565 -11.994  44.976  1.00  0.430          O  
ATOM  15963  CB  SER A1037      -3.087 -12.845  42.119  1.00  0.570          C  
ATOM  15964  OG  SER A1037      -1.747 -12.693  41.756  1.00  0.570          O  
ATOM  15965  H   SER A1037      -5.253 -13.167  43.348  1.00  0.470          H  
ATOM  15966  HA  SER A1037      -2.853 -14.674  43.180  1.00  0.490          H  
ATOM  15967 1HB  SER A1037      -3.639 -13.341  41.316  1.00  0.680          H  
ATOM  15968 2HB  SER A1037      -3.537 -11.865  42.279  1.00  0.680          H  
ATOM  15969  HG  SER A1037      -1.739 -12.005  41.069  1.00  0.680          H  
ATOM  15970  N   LYS A1038      -1.037 -13.591  44.478  1.00  0.370          N  
ATOM  15971  CA  LYS A1038       0.065 -13.038  45.262  1.00  0.420          C  
ATOM  15972  C   LYS A1038       1.159 -12.497  44.350  1.00  0.540          C  
ATOM  15973  O   LYS A1038       2.259 -12.175  44.806  1.00  0.600          O  
ATOM  15974  CB  LYS A1038       0.636 -14.067  46.243  1.00  0.570          C  
ATOM  15975  CG  LYS A1038      -0.311 -14.478  47.398  1.00  0.570          C  
ATOM  15976  CD  LYS A1038      -0.451 -13.334  48.476  1.00  0.570          C  
ATOM  15977  CE  LYS A1038       0.832 -13.199  49.361  1.00  0.570          C  
ATOM  15978  NZ  LYS A1038       0.727 -12.086  50.359  1.00  0.570          N  
ATOM  15979  H   LYS A1038      -0.886 -14.452  43.973  1.00  0.440          H  
ATOM  15980  HA  LYS A1038      -0.314 -12.190  45.826  1.00  0.500          H  
ATOM  15981 1HB  LYS A1038       0.867 -14.978  45.691  1.00  0.680          H  
ATOM  15982 2HB  LYS A1038       1.571 -13.703  46.642  1.00  0.680          H  
ATOM  15983 1HG  LYS A1038      -1.305 -14.691  46.987  1.00  0.680          H  
ATOM  15984 2HG  LYS A1038       0.063 -15.381  47.877  1.00  0.680          H  
ATOM  15985 1HD  LYS A1038      -0.661 -12.379  48.010  1.00  0.680          H  
ATOM  15986 2HD  LYS A1038      -1.291 -13.572  49.132  1.00  0.680          H  
ATOM  15987 1HE  LYS A1038       0.976 -14.135  49.900  1.00  0.680          H  
ATOM  15988 2HE  LYS A1038       1.698 -13.013  48.741  1.00  0.680          H  
ATOM  15989 1HZ  LYS A1038       1.557 -12.040  50.923  1.00  0.680          H  
ATOM  15990 2HZ  LYS A1038       0.603 -11.205  49.890  1.00  0.680          H  
ATOM  15991 3HZ  LYS A1038      -0.074 -12.241  50.969  1.00  0.680          H  
ATOM  15992  N   ARG A1039       0.858 -12.440  43.056  1.00  0.570          N  
ATOM  15993  CA  ARG A1039       1.776 -11.938  42.038  1.00  0.700          C  
ATOM  15994  C   ARG A1039       1.628 -10.415  42.020  1.00  0.700          C  
ATOM  15995  O   ARG A1039       0.528  -9.911  41.804  1.00  0.650          O  
ATOM  15996  CB  ARG A1039       1.437 -12.540  40.704  1.00  0.930          C  
ATOM  15997  CG  ARG A1039       1.678 -14.031  40.557  1.00  0.930          C  
ATOM  15998  CD  ARG A1039       1.239 -14.479  39.232  1.00  0.930          C  
ATOM  15999  NE  ARG A1039       1.938 -13.739  38.207  1.00  0.930          N  
ATOM  16000  CZ  ARG A1039       1.665 -13.758  36.899  1.00  0.930          C  
ATOM  16001  NH1 ARG A1039       0.732 -14.544  36.412  1.00  0.930          N  
ATOM  16002  NH2 ARG A1039       2.349 -12.961  36.117  1.00  0.930          N  
ATOM  16003  H   ARG A1039      -0.083 -12.707  42.776  1.00  0.680          H  
ATOM  16004  HA  ARG A1039       2.802 -12.204  42.305  1.00  0.840          H  
ATOM  16005 1HB  ARG A1039       0.404 -12.425  40.542  1.00  1.110          H  
ATOM  16006 2HB  ARG A1039       1.968 -12.002  39.927  1.00  1.110          H  
ATOM  16007 1HG  ARG A1039       2.720 -14.268  40.683  1.00  1.110          H  
ATOM  16008 2HG  ARG A1039       1.097 -14.564  41.306  1.00  1.110          H  
ATOM  16009 1HD  ARG A1039       1.458 -15.536  39.112  1.00  1.110          H  
ATOM  16010 2HD  ARG A1039       0.167 -14.304  39.123  1.00  1.110          H  
ATOM  16011  HE  ARG A1039       2.682 -13.116  38.517  1.00  1.110          H  
ATOM  16012 1HH1 ARG A1039       0.215 -15.158  37.027  1.00  1.110          H  
ATOM  16013 2HH1 ARG A1039       0.537 -14.546  35.420  1.00  1.110          H  
ATOM  16014 1HH2 ARG A1039       3.058 -12.365  36.527  1.00  1.110          H  
ATOM  16015 2HH2 ARG A1039       2.174 -12.925  35.123  1.00  1.110          H  
ATOM  16016  N   VAL A1040       2.715  -9.689  42.256  1.00  0.780          N  
ATOM  16017  CA  VAL A1040       2.634  -8.240  42.464  1.00  0.800          C  
ATOM  16018  C   VAL A1040       1.920  -7.336  41.454  1.00  0.900          C  
ATOM  16019  O   VAL A1040       1.131  -6.519  41.891  1.00  1.810          O  
ATOM  16020  CB  VAL A1040       4.057  -7.704  42.717  1.00  1.110          C  
ATOM  16021  CG1 VAL A1040       4.909  -7.864  41.505  1.00  1.110          C  
ATOM  16022  CG2 VAL A1040       4.007  -6.221  43.133  1.00  1.110          C  
ATOM  16023  H   VAL A1040       3.594 -10.171  42.379  1.00  0.940          H  
ATOM  16024  HA  VAL A1040       2.102  -8.109  43.407  1.00  0.960          H  
ATOM  16025  HB  VAL A1040       4.505  -8.295  43.511  1.00  1.330          H  
ATOM  16026 1HG1 VAL A1040       5.883  -7.532  41.737  1.00  1.330          H  
ATOM  16027 2HG1 VAL A1040       4.948  -8.911  41.228  1.00  1.330          H  
ATOM  16028 3HG1 VAL A1040       4.557  -7.288  40.669  1.00  1.330          H  
ATOM  16029 1HG2 VAL A1040       5.016  -5.865  43.336  1.00  1.330          H  
ATOM  16030 2HG2 VAL A1040       3.570  -5.607  42.339  1.00  1.330          H  
ATOM  16031 3HG2 VAL A1040       3.407  -6.126  44.032  1.00  1.330          H  
ATOM  16032  N   ASP A1041       2.100  -7.468  40.149  1.00  0.790          N  
ATOM  16033  CA  ASP A1041       1.348  -6.571  39.257  1.00  0.670          C  
ATOM  16034  C   ASP A1041       0.362  -7.345  38.419  1.00  0.590          C  
ATOM  16035  O   ASP A1041      -0.038  -6.908  37.337  1.00  0.630          O  
ATOM  16036  CB  ASP A1041       2.227  -5.690  38.356  1.00  0.990          C  
ATOM  16037  CG  ASP A1041       3.047  -4.545  39.057  1.00  0.990          C  
ATOM  16038  OD1 ASP A1041       2.821  -4.172  40.194  1.00  0.990          O  
ATOM  16039  OD2 ASP A1041       3.829  -3.965  38.342  1.00  0.990          O  
ATOM  16040  H   ASP A1041       2.750  -8.147  39.782  1.00  0.950          H  
ATOM  16041  HA  ASP A1041       0.756  -5.890  39.867  1.00  0.800          H  
ATOM  16042 1HB  ASP A1041       2.929  -6.318  37.822  1.00  1.180          H  
ATOM  16043 2HB  ASP A1041       1.588  -5.224  37.601  1.00  1.180          H  
ATOM  16044  N   PHE A1042       0.029  -8.533  38.871  1.00  0.580          N  
ATOM  16045  CA  PHE A1042      -0.913  -9.363  38.165  1.00  0.630          C  
ATOM  16046  C   PHE A1042      -2.232  -9.026  38.806  1.00  0.800          C  
ATOM  16047  O   PHE A1042      -2.291  -8.885  40.021  1.00  1.800          O  
ATOM  16048  CB  PHE A1042      -0.546 -10.820  38.303  1.00  0.860          C  
ATOM  16049  CG  PHE A1042      -1.384 -11.794  37.556  1.00  0.860          C  
ATOM  16050  CD1 PHE A1042      -1.286 -11.936  36.179  1.00  0.860          C  
ATOM  16051  CD2 PHE A1042      -2.240 -12.603  38.226  1.00  0.860          C  
ATOM  16052  CE1 PHE A1042      -2.053 -12.878  35.524  1.00  0.860          C  
ATOM  16053  CE2 PHE A1042      -2.991 -13.520  37.587  1.00  0.860          C  
ATOM  16054  CZ  PHE A1042      -2.904 -13.671  36.242  1.00  0.860          C  
ATOM  16055  H   PHE A1042       0.364  -8.834  39.793  1.00  0.700          H  
ATOM  16056  HA  PHE A1042      -0.945  -9.089  37.113  1.00  0.760          H  
ATOM  16057 1HB  PHE A1042       0.493 -10.967  38.029  1.00  1.030          H  
ATOM  16058 2HB  PHE A1042      -0.651 -11.042  39.338  1.00  1.030          H  
ATOM  16059  HD1 PHE A1042      -0.596 -11.304  35.618  1.00  1.030          H  
ATOM  16060  HD2 PHE A1042      -2.327 -12.508  39.293  1.00  1.030          H  
ATOM  16061  HE1 PHE A1042      -1.982 -12.997  34.443  1.00  1.030          H  
ATOM  16062  HE2 PHE A1042      -3.660 -14.126  38.160  1.00  1.030          H  
ATOM  16063  HZ  PHE A1042      -3.515 -14.414  35.742  1.00  1.030          H  
ATOM  16064  N   CYS A1043      -3.272  -8.878  38.015  1.00  0.530          N  
ATOM  16065  CA  CYS A1043      -4.597  -8.474  38.479  1.00  0.400          C  
ATOM  16066  C   CYS A1043      -4.592  -6.992  38.898  1.00  0.350          C  
ATOM  16067  O   CYS A1043      -5.242  -6.598  39.861  1.00  0.310          O  
ATOM  16068  CB  CYS A1043      -5.058  -9.257  39.720  1.00  0.610          C  
ATOM  16069  SG  CYS A1043      -4.922 -11.065  39.688  1.00  0.610          S  
ATOM  16070  H   CYS A1043      -3.153  -9.020  37.024  1.00  0.640          H  
ATOM  16071  HA  CYS A1043      -5.308  -8.612  37.669  1.00  0.480          H  
ATOM  16072 1HB  CYS A1043      -4.564  -8.886  40.611  1.00  0.730          H  
ATOM  16073 2HB  CYS A1043      -6.103  -9.034  39.853  1.00  0.730          H  
ATOM  16074  N   GLY A1044      -3.876  -6.163  38.145  1.00  0.400          N  
ATOM  16075  CA  GLY A1044      -3.857  -4.722  38.372  1.00  0.380          C  
ATOM  16076  C   GLY A1044      -2.791  -4.261  39.362  1.00  0.400          C  
ATOM  16077  O   GLY A1044      -2.183  -5.056  40.069  1.00  0.400          O  
ATOM  16078  H   GLY A1044      -3.351  -6.549  37.371  1.00  0.480          H  
ATOM  16079 1HA  GLY A1044      -3.710  -4.217  37.414  1.00  0.460          H  
ATOM  16080 2HA  GLY A1044      -4.834  -4.421  38.738  1.00  0.460          H  
ATOM  16081  N   LYS A1045      -2.577  -2.947  39.423  1.00  0.410          N  
ATOM  16082  CA  LYS A1045      -1.605  -2.367  40.345  1.00  0.420          C  
ATOM  16083  C   LYS A1045      -2.196  -2.271  41.750  1.00  0.430          C  
ATOM  16084  O   LYS A1045      -3.355  -1.889  41.916  1.00  0.430          O  
ATOM  16085  CB  LYS A1045      -1.201  -0.974  39.859  1.00  0.580          C  
ATOM  16086  CG  LYS A1045      -0.546  -0.925  38.470  1.00  0.580          C  
ATOM  16087  CD  LYS A1045       0.890  -1.467  38.465  1.00  0.580          C  
ATOM  16088  CE  LYS A1045       1.487  -1.363  37.063  1.00  0.580          C  
ATOM  16089  NZ  LYS A1045       2.946  -1.630  37.023  1.00  0.580          N  
ATOM  16090  H   LYS A1045      -3.099  -2.335  38.813  1.00  0.490          H  
ATOM  16091  HA  LYS A1045      -0.729  -3.019  40.393  1.00  0.500          H  
ATOM  16092 1HB  LYS A1045      -2.077  -0.327  39.843  1.00  0.700          H  
ATOM  16093 2HB  LYS A1045      -0.493  -0.543  40.567  1.00  0.700          H  
ATOM  16094 1HG  LYS A1045      -1.138  -1.512  37.768  1.00  0.700          H  
ATOM  16095 2HG  LYS A1045      -0.531   0.108  38.123  1.00  0.700          H  
ATOM  16096 1HD  LYS A1045       1.513  -0.902  39.159  1.00  0.700          H  
ATOM  16097 2HD  LYS A1045       0.902  -2.516  38.768  1.00  0.700          H  
ATOM  16098 1HE  LYS A1045       0.997  -2.105  36.435  1.00  0.700          H  
ATOM  16099 2HE  LYS A1045       1.296  -0.372  36.656  1.00  0.700          H  
ATOM  16100 1HZ  LYS A1045       3.230  -1.558  36.055  1.00  0.700          H  
ATOM  16101 2HZ  LYS A1045       3.450  -0.947  37.577  1.00  0.700          H  
ATOM  16102 3HZ  LYS A1045       3.179  -2.563  37.384  1.00  0.700          H  
ATOM  16103  N   GLY A1046      -1.367  -2.542  42.745  1.00  0.440          N  
ATOM  16104  CA  GLY A1046      -1.738  -2.492  44.160  1.00  0.420          C  
ATOM  16105  C   GLY A1046      -1.689  -3.913  44.697  1.00  0.390          C  
ATOM  16106  O   GLY A1046      -1.261  -4.830  43.998  1.00  0.390          O  
ATOM  16107  H   GLY A1046      -0.448  -2.866  42.491  1.00  0.530          H  
ATOM  16108 1HA  GLY A1046      -1.071  -1.844  44.726  1.00  0.500          H  
ATOM  16109 2HA  GLY A1046      -2.742  -2.087  44.275  1.00  0.500          H  
ATOM  16110  N   TYR A1047      -2.090  -4.100  45.939  1.00  0.370          N  
ATOM  16111  CA  TYR A1047      -2.080  -5.425  46.532  1.00  0.350          C  
ATOM  16112  C   TYR A1047      -3.429  -6.063  46.234  1.00  0.310          C  
ATOM  16113  O   TYR A1047      -4.478  -5.588  46.676  1.00  0.280          O  
ATOM  16114  CB  TYR A1047      -1.824  -5.344  48.032  1.00  0.500          C  
ATOM  16115  CG  TYR A1047      -0.426  -4.883  48.385  1.00  0.500          C  
ATOM  16116  CD1 TYR A1047      -0.165  -3.538  48.573  1.00  0.500          C  
ATOM  16117  CD2 TYR A1047       0.600  -5.808  48.509  1.00  0.500          C  
ATOM  16118  CE1 TYR A1047       1.115  -3.117  48.868  1.00  0.500          C  
ATOM  16119  CE2 TYR A1047       1.881  -5.385  48.813  1.00  0.500          C  
ATOM  16120  CZ  TYR A1047       2.140  -4.042  48.984  1.00  0.500          C  
ATOM  16121  OH  TYR A1047       3.421  -3.616  49.264  1.00  0.500          O  
ATOM  16122  H   TYR A1047      -2.399  -3.295  46.481  1.00  0.440          H  
ATOM  16123  HA  TYR A1047      -1.302  -6.028  46.064  1.00  0.420          H  
ATOM  16124 1HB  TYR A1047      -2.540  -4.660  48.491  1.00  0.600          H  
ATOM  16125 2HB  TYR A1047      -1.980  -6.316  48.456  1.00  0.600          H  
ATOM  16126  HD1 TYR A1047      -0.963  -2.810  48.474  1.00  0.600          H  
ATOM  16127  HD2 TYR A1047       0.397  -6.868  48.364  1.00  0.600          H  
ATOM  16128  HE1 TYR A1047       1.320  -2.060  48.998  1.00  0.600          H  
ATOM  16129  HE2 TYR A1047       2.688  -6.112  48.906  1.00  0.600          H  
ATOM  16130  HH  TYR A1047       3.464  -2.656  49.183  1.00  0.600          H  
ATOM  16131  N   HIS A1048      -3.436  -7.111  45.423  1.00  0.360          N  
ATOM  16132  CA  HIS A1048      -4.713  -7.668  44.990  1.00  0.330          C  
ATOM  16133  C   HIS A1048      -5.610  -8.152  46.109  1.00  0.300          C  
ATOM  16134  O   HIS A1048      -5.175  -8.944  46.953  1.00  0.300          O  
ATOM  16135  CB  HIS A1048      -4.498  -8.805  43.998  1.00  0.470          C  
ATOM  16136  CG  HIS A1048      -5.762  -9.231  43.391  1.00  0.470          C  
ATOM  16137  ND1 HIS A1048      -6.523  -8.366  42.680  1.00  0.470          N  
ATOM  16138  CD2 HIS A1048      -6.401 -10.426  43.340  1.00  0.470          C  
ATOM  16139  CE1 HIS A1048      -7.564  -8.978  42.202  1.00  0.470          C  
ATOM  16140  NE2 HIS A1048      -7.532 -10.244  42.582  1.00  0.470          N  
ATOM  16141  H   HIS A1048      -2.564  -7.494  45.071  1.00  0.430          H  
ATOM  16142  HA  HIS A1048      -5.270  -6.897  44.474  1.00  0.400          H  
ATOM  16143 1HB  HIS A1048      -3.821  -8.484  43.201  1.00  0.570          H  
ATOM  16144 2HB  HIS A1048      -4.042  -9.664  44.500  1.00  0.570          H  
ATOM  16145  HD2 HIS A1048      -6.069 -11.347  43.798  1.00  0.570          H  
ATOM  16146  HE1 HIS A1048      -8.302  -8.494  41.597  1.00  0.570          H  
ATOM  16147  HE2 HIS A1048      -8.238 -10.970  42.332  1.00  0.570          H  
ATOM  16148  N   LEU A1049      -6.873  -7.690  46.104  1.00  0.280          N  
ATOM  16149  CA  LEU A1049      -7.838  -8.103  47.101  1.00  0.270          C  
ATOM  16150  C   LEU A1049      -8.798  -9.106  46.474  1.00  0.270          C  
ATOM  16151  O   LEU A1049      -8.955 -10.215  46.986  1.00  0.290          O  
ATOM  16152  CB  LEU A1049      -8.686  -6.903  47.587  1.00  0.380          C  
ATOM  16153  CG  LEU A1049      -9.705  -7.167  48.746  1.00  0.380          C  
ATOM  16154  CD1 LEU A1049      -8.923  -7.485  50.064  1.00  0.380          C  
ATOM  16155  CD2 LEU A1049     -10.672  -5.967  48.856  1.00  0.380          C  
ATOM  16156  H   LEU A1049      -7.189  -7.020  45.397  1.00  0.340          H  
ATOM  16157  HA  LEU A1049      -7.313  -8.574  47.924  1.00  0.320          H  
ATOM  16158 1HB  LEU A1049      -8.006  -6.116  47.911  1.00  0.460          H  
ATOM  16159 2HB  LEU A1049      -9.254  -6.520  46.745  1.00  0.460          H  
ATOM  16160  HG  LEU A1049     -10.296  -8.056  48.514  1.00  0.460          H  
ATOM  16161 1HD1 LEU A1049      -9.626  -7.697  50.873  1.00  0.460          H  
ATOM  16162 2HD1 LEU A1049      -8.286  -8.317  49.925  1.00  0.460          H  
ATOM  16163 3HD1 LEU A1049      -8.307  -6.663  50.343  1.00  0.460          H  
ATOM  16164 1HD2 LEU A1049     -11.401  -6.154  49.648  1.00  0.460          H  
ATOM  16165 2HD2 LEU A1049     -10.138  -5.063  49.063  1.00  0.460          H  
ATOM  16166 3HD2 LEU A1049     -11.188  -5.849  47.914  1.00  0.460          H  
ATOM  16167  N   MET A1050      -9.450  -8.685  45.377  1.00  0.270          N  
ATOM  16168  CA  MET A1050     -10.505  -9.458  44.705  1.00  0.270          C  
ATOM  16169  C   MET A1050     -10.798  -8.910  43.314  1.00  0.280          C  
ATOM  16170  O   MET A1050     -10.368  -7.806  42.987  1.00  0.310          O  
ATOM  16171  CB  MET A1050     -11.794  -9.430  45.554  1.00  0.380          C  
ATOM  16172  CG  MET A1050     -12.418  -8.023  45.761  1.00  0.380          C  
ATOM  16173  SD  MET A1050     -13.891  -8.020  46.860  1.00  0.380          S  
ATOM  16174  CE  MET A1050     -14.368  -6.267  46.956  1.00  0.380          C  
ATOM  16175  H   MET A1050      -9.199  -7.763  45.007  1.00  0.320          H  
ATOM  16176  HA  MET A1050     -10.163 -10.486  44.585  1.00  0.320          H  
ATOM  16177 1HB  MET A1050     -12.551 -10.062  45.090  1.00  0.450          H  
ATOM  16178 2HB  MET A1050     -11.592  -9.834  46.531  1.00  0.450          H  
ATOM  16179 1HG  MET A1050     -11.671  -7.370  46.186  1.00  0.450          H  
ATOM  16180 2HG  MET A1050     -12.711  -7.621  44.797  1.00  0.450          H  
ATOM  16181 1HE  MET A1050     -15.242  -6.165  47.578  1.00  0.450          H  
ATOM  16182 2HE  MET A1050     -13.558  -5.694  47.389  1.00  0.450          H  
ATOM  16183 3HE  MET A1050     -14.590  -5.882  45.972  1.00  0.450          H  
ATOM  16184  N   SER A1051     -11.528  -9.657  42.492  1.00  0.290          N  
ATOM  16185  CA  SER A1051     -11.925  -9.105  41.203  1.00  0.300          C  
ATOM  16186  C   SER A1051     -13.252  -9.649  40.756  1.00  0.270          C  
ATOM  16187  O   SER A1051     -13.702 -10.705  41.205  1.00  0.280          O  
ATOM  16188  CB  SER A1051     -10.918  -9.401  40.126  1.00  0.420          C  
ATOM  16189  OG  SER A1051     -10.875 -10.731  39.883  1.00  0.420          O  
ATOM  16190  H   SER A1051     -11.835 -10.586  42.757  1.00  0.350          H  
ATOM  16191  HA  SER A1051     -12.026  -8.027  41.308  1.00  0.360          H  
ATOM  16192 1HB  SER A1051     -11.198  -8.879  39.212  1.00  0.500          H  
ATOM  16193 2HB  SER A1051      -9.962  -9.056  40.399  1.00  0.500          H  
ATOM  16194  HG  SER A1051     -10.486 -11.129  40.681  1.00  0.500          H  
ATOM  16195  N   PHE A1052     -13.870  -8.900  39.858  1.00  0.260          N  
ATOM  16196  CA  PHE A1052     -15.149  -9.266  39.298  1.00  0.250          C  
ATOM  16197  C   PHE A1052     -15.101  -9.186  37.771  1.00  0.230          C  
ATOM  16198  O   PHE A1052     -14.664  -8.169  37.232  1.00  0.230          O  
ATOM  16199  CB  PHE A1052     -16.210  -8.301  39.841  1.00  0.350          C  
ATOM  16200  CG  PHE A1052     -16.316  -8.350  41.342  1.00  0.350          C  
ATOM  16201  CD1 PHE A1052     -15.557  -7.491  42.115  1.00  0.350          C  
ATOM  16202  CD2 PHE A1052     -17.136  -9.265  41.990  1.00  0.350          C  
ATOM  16203  CE1 PHE A1052     -15.608  -7.555  43.471  1.00  0.350          C  
ATOM  16204  CE2 PHE A1052     -17.189  -9.323  43.358  1.00  0.350          C  
ATOM  16205  CZ  PHE A1052     -16.422  -8.475  44.099  1.00  0.350          C  
ATOM  16206  H   PHE A1052     -13.405  -8.032  39.579  1.00  0.310          H  
ATOM  16207  HA  PHE A1052     -15.383 -10.264  39.645  1.00  0.300          H  
ATOM  16208 1HB  PHE A1052     -15.962  -7.284  39.553  1.00  0.420          H  
ATOM  16209 2HB  PHE A1052     -17.166  -8.518  39.419  1.00  0.420          H  
ATOM  16210  HD1 PHE A1052     -14.901  -6.767  41.626  1.00  0.420          H  
ATOM  16211  HD2 PHE A1052     -17.730  -9.952  41.418  1.00  0.420          H  
ATOM  16212  HE1 PHE A1052     -15.003  -6.885  44.053  1.00  0.420          H  
ATOM  16213  HE2 PHE A1052     -17.832 -10.053  43.854  1.00  0.420          H  
ATOM  16214  HZ  PHE A1052     -16.457  -8.526  45.185  1.00  0.420          H  
ATOM  16215  N   PRO A1053     -15.401 -10.262  37.038  1.00  0.220          N  
ATOM  16216  CA  PRO A1053     -15.437 -10.268  35.600  1.00  0.200          C  
ATOM  16217  C   PRO A1053     -16.708  -9.593  35.140  1.00  0.180          C  
ATOM  16218  O   PRO A1053     -17.723  -9.672  35.835  1.00  0.180          O  
ATOM  16219  CB  PRO A1053     -15.428 -11.757  35.277  1.00  0.300          C  
ATOM  16220  CG  PRO A1053     -16.115 -12.401  36.465  1.00  0.300          C  
ATOM  16221  CD  PRO A1053     -15.723 -11.550  37.654  1.00  0.300          C  
ATOM  16222  HA  PRO A1053     -14.549  -9.764  35.191  1.00  0.240          H  
ATOM  16223 1HB  PRO A1053     -15.953 -11.933  34.323  1.00  0.360          H  
ATOM  16224 2HB  PRO A1053     -14.393 -12.083  35.138  1.00  0.360          H  
ATOM  16225 1HG  PRO A1053     -17.204 -12.418  36.322  1.00  0.360          H  
ATOM  16226 2HG  PRO A1053     -15.801 -13.450  36.567  1.00  0.360          H  
ATOM  16227 1HD  PRO A1053     -16.585 -11.477  38.290  1.00  0.360          H  
ATOM  16228 2HD  PRO A1053     -14.867 -11.953  38.172  1.00  0.360          H  
ATOM  16229  N   GLN A1054     -16.659  -9.024  33.950  1.00  0.170          N  
ATOM  16230  CA  GLN A1054     -17.792  -8.507  33.200  1.00  0.160          C  
ATOM  16231  C   GLN A1054     -17.584  -8.970  31.754  1.00  0.150          C  
ATOM  16232  O   GLN A1054     -16.447  -9.006  31.274  1.00  0.150          O  
ATOM  16233  CB  GLN A1054     -17.839  -6.972  33.299  1.00  0.230          C  
ATOM  16234  CG  GLN A1054     -18.027  -6.408  34.721  1.00  0.230          C  
ATOM  16235  CD  GLN A1054     -19.454  -6.561  35.270  1.00  0.230          C  
ATOM  16236  OE1 GLN A1054     -20.295  -5.692  35.053  1.00  0.230          O  
ATOM  16237  NE2 GLN A1054     -19.716  -7.641  35.956  1.00  0.230          N  
ATOM  16238  H   GLN A1054     -15.743  -8.911  33.523  1.00  0.200          H  
ATOM  16239  HA  GLN A1054     -18.720  -8.933  33.572  1.00  0.190          H  
ATOM  16240 1HB  GLN A1054     -16.907  -6.567  32.919  1.00  0.270          H  
ATOM  16241 2HB  GLN A1054     -18.641  -6.593  32.675  1.00  0.270          H  
ATOM  16242 1HG  GLN A1054     -17.342  -6.902  35.408  1.00  0.270          H  
ATOM  16243 2HG  GLN A1054     -17.796  -5.347  34.691  1.00  0.270          H  
ATOM  16244 1HE2 GLN A1054     -20.643  -7.769  36.381  1.00  0.270          H  
ATOM  16245 2HE2 GLN A1054     -18.989  -8.359  36.050  1.00  0.270          H  
ATOM  16246  N   SER A1055     -18.642  -9.302  31.039  1.00  0.150          N  
ATOM  16247  CA  SER A1055     -18.456  -9.680  29.642  1.00  0.140          C  
ATOM  16248  C   SER A1055     -18.429  -8.470  28.713  1.00  0.140          C  
ATOM  16249  O   SER A1055     -18.949  -7.404  29.048  1.00  0.140          O  
ATOM  16250  CB  SER A1055     -19.545 -10.637  29.243  1.00  0.200          C  
ATOM  16251  OG  SER A1055     -20.797 -10.016  29.238  1.00  0.200          O  
ATOM  16252  H   SER A1055     -19.585  -9.285  31.442  1.00  0.180          H  
ATOM  16253  HA  SER A1055     -17.500 -10.199  29.546  1.00  0.170          H  
ATOM  16254 1HB  SER A1055     -19.328 -11.043  28.257  1.00  0.240          H  
ATOM  16255 2HB  SER A1055     -19.553 -11.454  29.951  1.00  0.240          H  
ATOM  16256  HG  SER A1055     -21.045  -9.897  30.181  1.00  0.240          H  
ATOM  16257  N   ALA A1056     -17.917  -8.665  27.500  1.00  0.130          N  
ATOM  16258  CA  ALA A1056     -17.937  -7.635  26.473  1.00  0.130          C  
ATOM  16259  C   ALA A1056     -17.943  -8.342  25.113  1.00  0.120          C  
ATOM  16260  O   ALA A1056     -17.607  -9.527  25.041  1.00  0.120          O  
ATOM  16261  CB  ALA A1056     -16.748  -6.713  26.640  1.00  0.180          C  
ATOM  16262  H   ALA A1056     -17.431  -9.543  27.290  1.00  0.160          H  
ATOM  16263  HA  ALA A1056     -18.847  -7.059  26.586  1.00  0.160          H  
ATOM  16264 1HB  ALA A1056     -16.753  -5.935  25.891  1.00  0.220          H  
ATOM  16265 2HB  ALA A1056     -16.797  -6.260  27.618  1.00  0.220          H  
ATOM  16266 3HB  ALA A1056     -15.833  -7.298  26.552  1.00  0.220          H  
ATOM  16267  N   PRO A1057     -18.362  -7.714  24.009  1.00  0.120          N  
ATOM  16268  CA  PRO A1057     -18.300  -8.341  22.713  1.00  0.120          C  
ATOM  16269  C   PRO A1057     -16.872  -8.774  22.479  1.00  0.120          C  
ATOM  16270  O   PRO A1057     -15.955  -8.006  22.743  1.00  0.110          O  
ATOM  16271  CB  PRO A1057     -18.718  -7.211  21.771  1.00  0.180          C  
ATOM  16272  CG  PRO A1057     -19.582  -6.328  22.626  1.00  0.180          C  
ATOM  16273  CD  PRO A1057     -18.913  -6.355  24.008  1.00  0.180          C  
ATOM  16274  HA  PRO A1057     -18.996  -9.193  22.675  1.00  0.140          H  
ATOM  16275 1HB  PRO A1057     -17.828  -6.702  21.374  1.00  0.220          H  
ATOM  16276 2HB  PRO A1057     -19.256  -7.632  20.913  1.00  0.220          H  
ATOM  16277 1HG  PRO A1057     -19.679  -5.325  22.198  1.00  0.220          H  
ATOM  16278 2HG  PRO A1057     -20.585  -6.739  22.630  1.00  0.220          H  
ATOM  16279 1HD  PRO A1057     -18.115  -5.601  24.054  1.00  0.220          H  
ATOM  16280 2HD  PRO A1057     -19.658  -6.215  24.780  1.00  0.220          H  
ATOM  16281  N   HIS A1058     -16.683  -9.974  21.953  1.00  0.120          N  
ATOM  16282  CA  HIS A1058     -15.351 -10.509  21.661  1.00  0.120          C  
ATOM  16283  C   HIS A1058     -14.351 -10.636  22.820  1.00  0.130          C  
ATOM  16284  O   HIS A1058     -13.181 -10.953  22.545  1.00  0.130          O  
ATOM  16285  CB  HIS A1058     -14.701  -9.664  20.553  1.00  0.170          C  
ATOM  16286  CG  HIS A1058     -15.417  -9.773  19.287  1.00  0.170          C  
ATOM  16287  ND1 HIS A1058     -15.258 -10.853  18.474  1.00  0.170          N  
ATOM  16288  CD2 HIS A1058     -16.332  -8.981  18.699  1.00  0.170          C  
ATOM  16289  CE1 HIS A1058     -16.024 -10.727  17.416  1.00  0.170          C  
ATOM  16290  NE2 HIS A1058     -16.703  -9.595  17.520  1.00  0.170          N  
ATOM  16291  H   HIS A1058     -17.486 -10.557  21.760  1.00  0.140          H  
ATOM  16292  HA  HIS A1058     -15.476 -11.514  21.255  1.00  0.140          H  
ATOM  16293 1HB  HIS A1058     -14.636  -8.617  20.832  1.00  0.200          H  
ATOM  16294 2HB  HIS A1058     -13.681 -10.015  20.385  1.00  0.200          H  
ATOM  16295  HD1 HIS A1058     -14.500 -11.532  18.608  1.00  0.200          H  
ATOM  16296  HD2 HIS A1058     -16.777  -8.032  18.994  1.00  0.200          H  
ATOM  16297  HE1 HIS A1058     -16.030 -11.496  16.646  1.00  0.200          H  
ATOM  16298  N   GLY A1059     -14.766 -10.441  24.083  1.00  0.130          N  
ATOM  16299  CA  GLY A1059     -13.789 -10.562  25.160  1.00  0.130          C  
ATOM  16300  C   GLY A1059     -14.314 -10.439  26.582  1.00  0.140          C  
ATOM  16301  O   GLY A1059     -15.513 -10.590  26.864  1.00  0.140          O  
ATOM  16302  H   GLY A1059     -15.738 -10.174  24.282  1.00  0.160          H  
ATOM  16303 1HA  GLY A1059     -13.304 -11.519  25.064  1.00  0.160          H  
ATOM  16304 2HA  GLY A1059     -13.009  -9.823  25.017  1.00  0.160          H  
ATOM  16305  N   VAL A1060     -13.360 -10.265  27.497  1.00  0.140          N  
ATOM  16306  CA  VAL A1060     -13.640 -10.192  28.923  1.00  0.150          C  
ATOM  16307  C   VAL A1060     -13.038  -8.938  29.534  1.00  0.150          C  
ATOM  16308  O   VAL A1060     -11.913  -8.528  29.217  1.00  0.150          O  
ATOM  16309  CB  VAL A1060     -13.105 -11.456  29.654  1.00  0.210          C  
ATOM  16310  CG1 VAL A1060     -11.627 -11.561  29.535  1.00  0.210          C  
ATOM  16311  CG2 VAL A1060     -13.515 -11.453  31.139  1.00  0.210          C  
ATOM  16312  H   VAL A1060     -12.398 -10.139  27.162  1.00  0.170          H  
ATOM  16313  HA  VAL A1060     -14.722 -10.148  29.064  1.00  0.180          H  
ATOM  16314  HB  VAL A1060     -13.511 -12.323  29.177  1.00  0.250          H  
ATOM  16315 1HG1 VAL A1060     -11.339 -12.458  30.039  1.00  0.250          H  
ATOM  16316 2HG1 VAL A1060     -11.333 -11.601  28.490  1.00  0.250          H  
ATOM  16317 3HG1 VAL A1060     -11.147 -10.714  30.006  1.00  0.250          H  
ATOM  16318 1HG2 VAL A1060     -13.147 -12.355  31.600  1.00  0.250          H  
ATOM  16319 2HG2 VAL A1060     -13.086 -10.598  31.662  1.00  0.250          H  
ATOM  16320 3HG2 VAL A1060     -14.601 -11.416  31.224  1.00  0.250          H  
ATOM  16321  N   VAL A1061     -13.798  -8.340  30.425  1.00  0.150          N  
ATOM  16322  CA  VAL A1061     -13.383  -7.164  31.132  1.00  0.160          C  
ATOM  16323  C   VAL A1061     -13.288  -7.462  32.615  1.00  0.170          C  
ATOM  16324  O   VAL A1061     -14.222  -7.968  33.231  1.00  0.170          O  
ATOM  16325  CB  VAL A1061     -14.390  -6.052  30.840  1.00  0.220          C  
ATOM  16326  CG1 VAL A1061     -14.033  -4.798  31.606  1.00  0.220          C  
ATOM  16327  CG2 VAL A1061     -14.413  -5.841  29.314  1.00  0.220          C  
ATOM  16328  H   VAL A1061     -14.726  -8.720  30.633  1.00  0.180          H  
ATOM  16329  HA  VAL A1061     -12.397  -6.859  30.778  1.00  0.190          H  
ATOM  16330  HB  VAL A1061     -15.379  -6.357  31.165  1.00  0.260          H  
ATOM  16331 1HG1 VAL A1061     -14.751  -4.022  31.389  1.00  0.260          H  
ATOM  16332 2HG1 VAL A1061     -14.046  -5.000  32.677  1.00  0.260          H  
ATOM  16333 3HG1 VAL A1061     -13.059  -4.470  31.325  1.00  0.260          H  
ATOM  16334 1HG2 VAL A1061     -15.104  -5.089  29.056  1.00  0.260          H  
ATOM  16335 2HG2 VAL A1061     -13.454  -5.562  28.968  1.00  0.260          H  
ATOM  16336 3HG2 VAL A1061     -14.704  -6.759  28.826  1.00  0.260          H  
ATOM  16337  N   PHE A1062     -12.149  -7.180  33.208  1.00  0.170          N  
ATOM  16338  CA  PHE A1062     -12.029  -7.465  34.620  1.00  0.190          C  
ATOM  16339  C   PHE A1062     -11.946  -6.215  35.465  1.00  0.200          C  
ATOM  16340  O   PHE A1062     -11.170  -5.299  35.175  1.00  0.200          O  
ATOM  16341  CB  PHE A1062     -10.779  -8.272  34.891  1.00  0.260          C  
ATOM  16342  CG  PHE A1062     -10.715  -9.662  34.330  1.00  0.260          C  
ATOM  16343  CD1 PHE A1062     -10.102  -9.913  33.099  1.00  0.260          C  
ATOM  16344  CD2 PHE A1062     -11.228 -10.726  35.040  1.00  0.260          C  
ATOM  16345  CE1 PHE A1062     -10.007 -11.207  32.619  1.00  0.260          C  
ATOM  16346  CE2 PHE A1062     -11.136 -11.999  34.552  1.00  0.260          C  
ATOM  16347  CZ  PHE A1062     -10.523 -12.246  33.343  1.00  0.260          C  
ATOM  16348  H   PHE A1062     -11.377  -6.778  32.672  1.00  0.200          H  
ATOM  16349  HA  PHE A1062     -12.898  -8.032  34.950  1.00  0.230          H  
ATOM  16350 1HB  PHE A1062      -9.935  -7.718  34.491  1.00  0.310          H  
ATOM  16351 2HB  PHE A1062     -10.653  -8.338  35.970  1.00  0.310          H  
ATOM  16352  HD1 PHE A1062      -9.687  -9.078  32.522  1.00  0.310          H  
ATOM  16353  HD2 PHE A1062     -11.706 -10.546  36.009  1.00  0.310          H  
ATOM  16354  HE1 PHE A1062      -9.522 -11.402  31.668  1.00  0.310          H  
ATOM  16355  HE2 PHE A1062     -11.540 -12.809  35.125  1.00  0.310          H  
ATOM  16356  HZ  PHE A1062     -10.445 -13.266  32.963  1.00  0.310          H  
ATOM  16357  N   LEU A1063     -12.694  -6.216  36.561  1.00  0.200          N  
ATOM  16358  CA  LEU A1063     -12.629  -5.141  37.537  1.00  0.210          C  
ATOM  16359  C   LEU A1063     -11.765  -5.642  38.679  1.00  0.220          C  
ATOM  16360  O   LEU A1063     -12.174  -6.527  39.436  1.00  0.250          O  
ATOM  16361  CB  LEU A1063     -14.036  -4.798  38.054  1.00  0.290          C  
ATOM  16362  CG  LEU A1063     -15.096  -4.410  36.982  1.00  0.290          C  
ATOM  16363  CD1 LEU A1063     -16.451  -4.187  37.679  1.00  0.290          C  
ATOM  16364  CD2 LEU A1063     -14.645  -3.147  36.221  1.00  0.290          C  
ATOM  16365  H   LEU A1063     -13.351  -6.985  36.712  1.00  0.240          H  
ATOM  16366  HA  LEU A1063     -12.148  -4.264  37.104  1.00  0.250          H  
ATOM  16367 1HB  LEU A1063     -14.418  -5.662  38.588  1.00  0.350          H  
ATOM  16368 2HB  LEU A1063     -13.953  -3.976  38.754  1.00  0.350          H  
ATOM  16369  HG  LEU A1063     -15.215  -5.235  36.273  1.00  0.350          H  
ATOM  16370 1HD1 LEU A1063     -17.205  -3.940  36.935  1.00  0.350          H  
ATOM  16371 2HD1 LEU A1063     -16.744  -5.104  38.196  1.00  0.350          H  
ATOM  16372 3HD1 LEU A1063     -16.369  -3.375  38.397  1.00  0.350          H  
ATOM  16373 1HD2 LEU A1063     -15.394  -2.887  35.473  1.00  0.350          H  
ATOM  16374 2HD2 LEU A1063     -14.525  -2.319  36.918  1.00  0.350          H  
ATOM  16375 3HD2 LEU A1063     -13.696  -3.329  35.718  1.00  0.350          H  
ATOM  16376  N   HIS A1064     -10.556  -5.111  38.780  1.00  0.210          N  
ATOM  16377  CA  HIS A1064      -9.604  -5.588  39.777  1.00  0.210          C  
ATOM  16378  C   HIS A1064      -9.547  -4.649  40.945  1.00  0.230          C  
ATOM  16379  O   HIS A1064      -9.249  -3.460  40.786  1.00  0.230          O  
ATOM  16380  CB  HIS A1064      -8.216  -5.757  39.200  1.00  0.290          C  
ATOM  16381  CG  HIS A1064      -8.119  -6.745  38.101  1.00  0.290          C  
ATOM  16382  ND1 HIS A1064      -8.219  -8.105  38.303  1.00  0.290          N  
ATOM  16383  CD2 HIS A1064      -7.909  -6.572  36.792  1.00  0.290          C  
ATOM  16384  CE1 HIS A1064      -8.074  -8.722  37.144  1.00  0.290          C  
ATOM  16385  NE2 HIS A1064      -7.875  -7.812  36.220  1.00  0.290          N  
ATOM  16386  H   HIS A1064     -10.291  -4.366  38.130  1.00  0.250          H  
ATOM  16387  HA  HIS A1064      -9.919  -6.556  40.160  1.00  0.250          H  
ATOM  16388 1HB  HIS A1064      -7.863  -4.817  38.831  1.00  0.350          H  
ATOM  16389 2HB  HIS A1064      -7.558  -6.063  40.003  1.00  0.350          H  
ATOM  16390  HD2 HIS A1064      -7.784  -5.618  36.289  1.00  0.350          H  
ATOM  16391  HE1 HIS A1064      -8.108  -9.795  36.972  1.00  0.350          H  
ATOM  16392  HE2 HIS A1064      -7.729  -7.978  35.228  1.00  0.350          H  
ATOM  16393  N   VAL A1065      -9.868  -5.168  42.120  1.00  0.240          N  
ATOM  16394  CA  VAL A1065      -9.951  -4.374  43.316  1.00  0.260          C  
ATOM  16395  C   VAL A1065      -8.678  -4.596  44.105  1.00  0.280          C  
ATOM  16396  O   VAL A1065      -8.371  -5.733  44.500  1.00  0.270          O  
ATOM  16397  CB  VAL A1065     -11.151  -4.864  44.148  1.00  0.360          C  
ATOM  16398  CG1 VAL A1065     -11.314  -4.000  45.395  1.00  0.360          C  
ATOM  16399  CG2 VAL A1065     -12.405  -4.953  43.256  1.00  0.360          C  
ATOM  16400  H   VAL A1065     -10.070  -6.168  42.197  1.00  0.290          H  
ATOM  16401  HA  VAL A1065     -10.051  -3.319  43.062  1.00  0.310          H  
ATOM  16402  HB  VAL A1065     -10.927  -5.855  44.505  1.00  0.430          H  
ATOM  16403 1HG1 VAL A1065     -12.133  -4.383  45.988  1.00  0.430          H  
ATOM  16404 2HG1 VAL A1065     -10.400  -4.024  45.988  1.00  0.430          H  
ATOM  16405 3HG1 VAL A1065     -11.527  -2.975  45.099  1.00  0.430          H  
ATOM  16406 1HG2 VAL A1065     -13.220  -5.345  43.845  1.00  0.430          H  
ATOM  16407 2HG2 VAL A1065     -12.662  -3.989  42.871  1.00  0.430          H  
ATOM  16408 3HG2 VAL A1065     -12.223  -5.628  42.422  1.00  0.430          H  
ATOM  16409  N   THR A1066      -7.935  -3.520  44.340  1.00  0.300          N  
ATOM  16410  CA  THR A1066      -6.660  -3.662  45.019  1.00  0.330          C  
ATOM  16411  C   THR A1066      -6.485  -2.639  46.152  1.00  0.330          C  
ATOM  16412  O   THR A1066      -7.092  -1.557  46.155  1.00  0.320          O  
ATOM  16413  CB  THR A1066      -5.500  -3.485  44.005  1.00  0.450          C  
ATOM  16414  OG1 THR A1066      -5.460  -2.121  43.572  1.00  0.450          O  
ATOM  16415  CG2 THR A1066      -5.717  -4.375  42.722  1.00  0.450          C  
ATOM  16416  H   THR A1066      -8.251  -2.599  44.006  1.00  0.360          H  
ATOM  16417  HA  THR A1066      -6.600  -4.658  45.462  1.00  0.400          H  
ATOM  16418  HB  THR A1066      -4.570  -3.750  44.480  1.00  0.540          H  
ATOM  16419  HG1 THR A1066      -4.674  -1.986  42.991  1.00  0.540          H  
ATOM  16420 1HG2 THR A1066      -4.884  -4.220  42.031  1.00  0.540          H  
ATOM  16421 2HG2 THR A1066      -5.765  -5.414  42.979  1.00  0.540          H  
ATOM  16422 3HG2 THR A1066      -6.639  -4.094  42.224  1.00  0.540          H  
ATOM  16423  N   TYR A1067      -5.599  -2.960  47.097  1.00  0.340          N  
ATOM  16424  CA  TYR A1067      -5.226  -1.990  48.130  1.00  0.320          C  
ATOM  16425  C   TYR A1067      -3.943  -1.269  47.820  1.00  0.350          C  
ATOM  16426  O   TYR A1067      -2.952  -1.842  47.360  1.00  0.380          O  
ATOM  16427  CB  TYR A1067      -5.143  -2.584  49.542  1.00  0.460          C  
ATOM  16428  CG  TYR A1067      -6.472  -2.722  50.244  1.00  0.460          C  
ATOM  16429  CD1 TYR A1067      -7.220  -3.866  50.206  1.00  0.460          C  
ATOM  16430  CD2 TYR A1067      -6.938  -1.621  50.964  1.00  0.460          C  
ATOM  16431  CE1 TYR A1067      -8.424  -3.886  50.881  1.00  0.460          C  
ATOM  16432  CE2 TYR A1067      -8.132  -1.687  51.616  1.00  0.460          C  
ATOM  16433  CZ  TYR A1067      -8.862  -2.804  51.562  1.00  0.460          C  
ATOM  16434  OH  TYR A1067     -10.067  -2.861  52.191  1.00  0.460          O  
ATOM  16435  H   TYR A1067      -5.169  -3.889  47.069  1.00  0.410          H  
ATOM  16436  HA  TYR A1067      -6.004  -1.228  48.167  1.00  0.380          H  
ATOM  16437 1HB  TYR A1067      -4.682  -3.570  49.490  1.00  0.550          H  
ATOM  16438 2HB  TYR A1067      -4.497  -1.956  50.156  1.00  0.550          H  
ATOM  16439  HD1 TYR A1067      -6.874  -4.739  49.654  1.00  0.550          H  
ATOM  16440  HD2 TYR A1067      -6.352  -0.702  51.000  1.00  0.550          H  
ATOM  16441  HE1 TYR A1067      -9.040  -4.755  50.884  1.00  0.550          H  
ATOM  16442  HE2 TYR A1067      -8.509  -0.848  52.162  1.00  0.550          H  
ATOM  16443  HH  TYR A1067     -10.484  -3.703  51.998  1.00  0.550          H  
ATOM  16444  N   VAL A1068      -3.971   0.022  48.078  1.00  0.370          N  
ATOM  16445  CA  VAL A1068      -2.829   0.871  47.874  1.00  0.450          C  
ATOM  16446  C   VAL A1068      -2.506   1.614  49.175  1.00  0.400          C  
ATOM  16447  O   VAL A1068      -3.400   2.223  49.761  1.00  0.510          O  
ATOM  16448  CB  VAL A1068      -3.135   1.861  46.733  1.00  0.600          C  
ATOM  16449  CG1 VAL A1068      -1.982   2.790  46.525  1.00  0.600          C  
ATOM  16450  CG2 VAL A1068      -3.410   1.073  45.446  1.00  0.600          C  
ATOM  16451  H   VAL A1068      -4.850   0.426  48.425  1.00  0.440          H  
ATOM  16452  HA  VAL A1068      -2.006   0.255  47.536  1.00  0.540          H  
ATOM  16453  HB  VAL A1068      -4.010   2.460  46.997  1.00  0.720          H  
ATOM  16454 1HG1 VAL A1068      -2.212   3.482  45.716  1.00  0.720          H  
ATOM  16455 2HG1 VAL A1068      -1.787   3.360  47.431  1.00  0.720          H  
ATOM  16456 3HG1 VAL A1068      -1.123   2.205  46.269  1.00  0.720          H  
ATOM  16457 1HG2 VAL A1068      -3.632   1.762  44.637  1.00  0.720          H  
ATOM  16458 2HG2 VAL A1068      -2.534   0.480  45.190  1.00  0.720          H  
ATOM  16459 3HG2 VAL A1068      -4.264   0.408  45.582  1.00  0.720          H  
ATOM  16460  N   PRO A1069      -1.276   1.540  49.695  1.00  0.310          N  
ATOM  16461  CA  PRO A1069      -0.833   2.254  50.875  1.00  0.250          C  
ATOM  16462  C   PRO A1069      -0.998   3.743  50.659  1.00  0.250          C  
ATOM  16463  O   PRO A1069      -0.804   4.230  49.546  1.00  0.260          O  
ATOM  16464  CB  PRO A1069       0.647   1.857  50.967  1.00  0.380          C  
ATOM  16465  CG  PRO A1069       0.737   0.530  50.264  1.00  0.380          C  
ATOM  16466  CD  PRO A1069      -0.275   0.601  49.151  1.00  0.380          C  
ATOM  16467  HA  PRO A1069      -1.403   1.916  51.756  1.00  0.300          H  
ATOM  16468 1HB  PRO A1069       1.279   2.636  50.508  1.00  0.450          H  
ATOM  16469 2HB  PRO A1069       0.941   1.782  52.004  1.00  0.450          H  
ATOM  16470 1HG  PRO A1069       1.764   0.375  49.888  1.00  0.450          H  
ATOM  16471 2HG  PRO A1069       0.531  -0.292  50.969  1.00  0.450          H  
ATOM  16472 1HD  PRO A1069       0.177   0.981  48.238  1.00  0.450          H  
ATOM  16473 2HD  PRO A1069      -0.690  -0.414  49.033  1.00  0.450          H  
ATOM  16474  N   ALA A1070      -1.292   4.472  51.716  1.00  0.400          N  
ATOM  16475  CA  ALA A1070      -1.429   5.906  51.586  1.00  0.580          C  
ATOM  16476  C   ALA A1070      -0.934   6.577  52.838  1.00  0.590          C  
ATOM  16477  O   ALA A1070      -0.970   5.998  53.913  1.00  1.550          O  
ATOM  16478  CB  ALA A1070      -2.887   6.268  51.340  1.00  0.740          C  
ATOM  16479  H   ALA A1070      -1.471   4.023  52.619  1.00  0.480          H  
ATOM  16480  HA  ALA A1070      -0.817   6.242  50.750  1.00  0.700          H  
ATOM  16481 1HB  ALA A1070      -2.985   7.344  51.233  1.00  0.890          H  
ATOM  16482 2HB  ALA A1070      -3.230   5.777  50.424  1.00  0.890          H  
ATOM  16483 3HB  ALA A1070      -3.491   5.934  52.175  1.00  0.890          H  
ATOM  16484  N   GLN A1071      -0.487   7.813  52.713  1.00  0.720          N  
ATOM  16485  CA  GLN A1071      -0.092   8.610  53.874  1.00  0.560          C  
ATOM  16486  C   GLN A1071       0.963   7.975  54.797  1.00  0.620          C  
ATOM  16487  O   GLN A1071       0.673   7.701  55.957  1.00  1.070          O  
ATOM  16488  CB  GLN A1071      -1.331   8.978  54.699  1.00  0.850          C  
ATOM  16489  CG  GLN A1071      -2.373   9.769  53.913  1.00  0.850          C  
ATOM  16490  CD  GLN A1071      -3.595  10.211  54.731  1.00  0.850          C  
ATOM  16491  OE1 GLN A1071      -3.777   9.896  55.921  1.00  0.850          O  
ATOM  16492  NE2 GLN A1071      -4.464  10.968  54.067  1.00  0.850          N  
ATOM  16493  H   GLN A1071      -0.429   8.222  51.790  1.00  0.860          H  
ATOM  16494  HA  GLN A1071       0.341   9.537  53.497  1.00  0.670          H  
ATOM  16495 1HB  GLN A1071      -1.778   8.089  55.091  1.00  1.020          H  
ATOM  16496 2HB  GLN A1071      -1.028   9.582  55.553  1.00  1.020          H  
ATOM  16497 1HG  GLN A1071      -1.899  10.660  53.509  1.00  1.020          H  
ATOM  16498 2HG  GLN A1071      -2.734   9.143  53.102  1.00  1.020          H  
ATOM  16499 1HE2 GLN A1071      -5.290  11.305  54.523  1.00  1.020          H  
ATOM  16500 2HE2 GLN A1071      -4.293  11.208  53.110  1.00  1.020          H  
ATOM  16501  N   GLU A1072       2.152   7.688  54.283  1.00  0.500          N  
ATOM  16502  CA  GLU A1072       3.213   7.116  55.109  1.00  0.470          C  
ATOM  16503  C   GLU A1072       3.963   8.129  55.947  1.00  0.490          C  
ATOM  16504  O   GLU A1072       4.044   9.314  55.615  1.00  0.540          O  
ATOM  16505  CB  GLU A1072       4.194   6.328  54.219  1.00  0.670          C  
ATOM  16506  CG  GLU A1072       5.138   7.184  53.333  1.00  0.670          C  
ATOM  16507  CD  GLU A1072       4.499   7.703  52.053  1.00  0.670          C  
ATOM  16508  OE1 GLU A1072       3.296   7.600  51.912  1.00  0.670          O  
ATOM  16509  OE2 GLU A1072       5.215   8.211  51.225  1.00  0.670          O  
ATOM  16510  H   GLU A1072       2.343   7.886  53.299  1.00  0.600          H  
ATOM  16511  HA  GLU A1072       2.776   6.465  55.843  1.00  0.560          H  
ATOM  16512 1HB  GLU A1072       4.825   5.703  54.850  1.00  0.800          H  
ATOM  16513 2HB  GLU A1072       3.633   5.661  53.566  1.00  0.800          H  
ATOM  16514 1HG  GLU A1072       5.533   8.022  53.901  1.00  0.800          H  
ATOM  16515 2HG  GLU A1072       5.977   6.564  53.046  1.00  0.800          H  
ATOM  16516  N   LYS A1073       4.542   7.629  57.032  1.00  0.450          N  
ATOM  16517  CA  LYS A1073       5.405   8.412  57.897  1.00  0.460          C  
ATOM  16518  C   LYS A1073       6.745   7.717  58.057  1.00  0.400          C  
ATOM  16519  O   LYS A1073       6.840   6.495  57.905  1.00  0.370          O  
ATOM  16520  CB  LYS A1073       4.747   8.646  59.251  1.00  0.640          C  
ATOM  16521  CG  LYS A1073       3.495   9.487  59.207  1.00  0.640          C  
ATOM  16522  CD  LYS A1073       2.974   9.763  60.614  1.00  0.640          C  
ATOM  16523  CE  LYS A1073       1.692  10.589  60.578  1.00  0.640          C  
ATOM  16524  NZ  LYS A1073       1.175  10.882  61.951  1.00  0.640          N  
ATOM  16525  H   LYS A1073       4.362   6.645  57.252  1.00  0.540          H  
ATOM  16526  HA  LYS A1073       5.587   9.379  57.427  1.00  0.550          H  
ATOM  16527 1HB  LYS A1073       4.435   7.697  59.642  1.00  0.770          H  
ATOM  16528 2HB  LYS A1073       5.462   9.081  59.950  1.00  0.770          H  
ATOM  16529 1HG  LYS A1073       3.702  10.427  58.695  1.00  0.770          H  
ATOM  16530 2HG  LYS A1073       2.727   8.951  58.640  1.00  0.770          H  
ATOM  16531 1HD  LYS A1073       2.778   8.822  61.125  1.00  0.770          H  
ATOM  16532 2HD  LYS A1073       3.729  10.309  61.178  1.00  0.770          H  
ATOM  16533 1HE  LYS A1073       1.889  11.529  60.067  1.00  0.770          H  
ATOM  16534 2HE  LYS A1073       0.930  10.036  60.023  1.00  0.770          H  
ATOM  16535 1HZ  LYS A1073       0.326  11.428  61.880  1.00  0.770          H  
ATOM  16536 2HZ  LYS A1073       0.976  10.015  62.429  1.00  0.770          H  
ATOM  16537 3HZ  LYS A1073       1.866  11.404  62.472  1.00  0.770          H  
ATOM  16538  N   ASN A1074       7.785   8.497  58.342  1.00  0.390          N  
ATOM  16539  CA  ASN A1074       9.112   7.938  58.573  1.00  0.340          C  
ATOM  16540  C   ASN A1074       9.408   7.698  60.043  1.00  0.350          C  
ATOM  16541  O   ASN A1074       9.229   8.579  60.888  1.00  0.400          O  
ATOM  16542  CB  ASN A1074      10.173   8.788  57.917  1.00  0.500          C  
ATOM  16543  CG  ASN A1074      10.090   8.681  56.425  1.00  0.500          C  
ATOM  16544  OD1 ASN A1074       9.987   7.566  55.907  1.00  0.500          O  
ATOM  16545  ND2 ASN A1074      10.131   9.792  55.735  1.00  0.500          N  
ATOM  16546  H   ASN A1074       7.644   9.494  58.431  1.00  0.470          H  
ATOM  16547  HA  ASN A1074       9.151   6.962  58.098  1.00  0.410          H  
ATOM  16548 1HB  ASN A1074      10.054   9.829  58.215  1.00  0.600          H  
ATOM  16549 2HB  ASN A1074      11.160   8.455  58.245  1.00  0.600          H  
ATOM  16550 1HD2 ASN A1074      10.080   9.763  54.735  1.00  0.600          H  
ATOM  16551 2HD2 ASN A1074      10.219  10.673  56.202  1.00  0.600          H  
ATOM  16552  N   PHE A1075       9.887   6.493  60.316  1.00  0.320          N  
ATOM  16553  CA  PHE A1075      10.223   6.034  61.659  1.00  0.340          C  
ATOM  16554  C   PHE A1075      11.665   5.564  61.732  1.00  0.380          C  
ATOM  16555  O   PHE A1075      12.265   5.207  60.713  1.00  0.380          O  
ATOM  16556  CB  PHE A1075       9.285   4.897  62.068  1.00  0.470          C  
ATOM  16557  CG  PHE A1075       7.883   5.340  62.041  1.00  0.470          C  
ATOM  16558  CD1 PHE A1075       7.103   5.122  60.914  1.00  0.470          C  
ATOM  16559  CD2 PHE A1075       7.342   6.027  63.104  1.00  0.470          C  
ATOM  16560  CE1 PHE A1075       5.817   5.578  60.862  1.00  0.470          C  
ATOM  16561  CE2 PHE A1075       6.057   6.490  63.043  1.00  0.470          C  
ATOM  16562  CZ  PHE A1075       5.296   6.267  61.919  1.00  0.470          C  
ATOM  16563  H   PHE A1075       9.969   5.857  59.519  1.00  0.380          H  
ATOM  16564  HA  PHE A1075      10.095   6.862  62.357  1.00  0.410          H  
ATOM  16565 1HB  PHE A1075       9.402   4.053  61.396  1.00  0.560          H  
ATOM  16566 2HB  PHE A1075       9.527   4.568  63.081  1.00  0.560          H  
ATOM  16567  HD1 PHE A1075       7.527   4.592  60.054  1.00  0.560          H  
ATOM  16568  HD2 PHE A1075       7.949   6.217  63.999  1.00  0.560          H  
ATOM  16569  HE1 PHE A1075       5.212   5.406  59.971  1.00  0.560          H  
ATOM  16570  HE2 PHE A1075       5.638   7.037  63.888  1.00  0.560          H  
ATOM  16571  HZ  PHE A1075       4.274   6.634  61.873  1.00  0.560          H  
ATOM  16572  N   THR A1076      12.241   5.591  62.928  1.00  0.430          N  
ATOM  16573  CA  THR A1076      13.599   5.076  63.100  1.00  0.470          C  
ATOM  16574  C   THR A1076      13.488   3.578  63.241  1.00  0.470          C  
ATOM  16575  O   THR A1076      12.528   3.084  63.827  1.00  0.460          O  
ATOM  16576  CB  THR A1076      14.322   5.719  64.303  1.00  0.640          C  
ATOM  16577  OG1 THR A1076      14.464   7.129  64.068  1.00  0.640          O  
ATOM  16578  CG2 THR A1076      15.716   5.092  64.509  1.00  0.640          C  
ATOM  16579  H   THR A1076      11.704   5.897  63.748  1.00  0.520          H  
ATOM  16580  HA  THR A1076      14.184   5.289  62.205  1.00  0.560          H  
ATOM  16581  HB  THR A1076      13.728   5.579  65.191  1.00  0.770          H  
ATOM  16582  HG1 THR A1076      13.598   7.537  64.060  1.00  0.770          H  
ATOM  16583 1HG2 THR A1076      16.199   5.572  65.355  1.00  0.770          H  
ATOM  16584 2HG2 THR A1076      15.631   4.028  64.714  1.00  0.770          H  
ATOM  16585 3HG2 THR A1076      16.319   5.242  63.610  1.00  0.770          H  
ATOM  16586  N   THR A1077      14.409   2.830  62.667  1.00  0.500          N  
ATOM  16587  CA  THR A1077      14.337   1.395  62.844  1.00  0.510          C  
ATOM  16588  C   THR A1077      15.631   0.694  63.186  1.00  0.550          C  
ATOM  16589  O   THR A1077      16.705   1.295  63.252  1.00  0.620          O  
ATOM  16590  CB  THR A1077      13.728   0.733  61.626  1.00  0.710          C  
ATOM  16591  OG1 THR A1077      13.481  -0.619  61.944  1.00  0.710          O  
ATOM  16592  CG2 THR A1077      14.598   0.834  60.448  1.00  0.710          C  
ATOM  16593  H   THR A1077      15.169   3.265  62.144  1.00  0.600          H  
ATOM  16594  HA  THR A1077      13.664   1.201  63.663  1.00  0.610          H  
ATOM  16595  HB  THR A1077      12.813   1.213  61.398  1.00  0.850          H  
ATOM  16596  HG1 THR A1077      12.766  -0.655  62.608  1.00  0.850          H  
ATOM  16597 1HG2 THR A1077      14.104   0.346  59.620  1.00  0.850          H  
ATOM  16598 2HG2 THR A1077      14.750   1.871  60.213  1.00  0.850          H  
ATOM  16599 3HG2 THR A1077      15.553   0.354  60.640  1.00  0.850          H  
ATOM  16600  N   ALA A1078      15.500  -0.599  63.437  1.00  0.570          N  
ATOM  16601  CA  ALA A1078      16.637  -1.460  63.709  1.00  0.600          C  
ATOM  16602  C   ALA A1078      16.230  -2.903  63.415  1.00  0.610          C  
ATOM  16603  O   ALA A1078      15.056  -3.239  63.532  1.00  0.580          O  
ATOM  16604  CB  ALA A1078      17.105  -1.293  65.156  1.00  0.830          C  
ATOM  16605  H   ALA A1078      14.541  -0.974  63.392  1.00  0.680          H  
ATOM  16606  HA  ALA A1078      17.437  -1.167  63.037  1.00  0.720          H  
ATOM  16607 1HB  ALA A1078      17.966  -1.924  65.369  1.00  0.990          H  
ATOM  16608 2HB  ALA A1078      17.384  -0.255  65.326  1.00  0.990          H  
ATOM  16609 3HB  ALA A1078      16.313  -1.548  65.818  1.00  0.990          H  
ATOM  16610  N   PRO A1079      17.156  -3.775  62.989  1.00  0.620          N  
ATOM  16611  CA  PRO A1079      16.936  -5.194  62.767  1.00  0.630          C  
ATOM  16612  C   PRO A1079      16.683  -6.028  64.020  1.00  0.640          C  
ATOM  16613  O   PRO A1079      16.146  -7.129  63.928  1.00  0.650          O  
ATOM  16614  CB  PRO A1079      18.243  -5.616  62.100  1.00  0.950          C  
ATOM  16615  CG  PRO A1079      19.267  -4.608  62.546  1.00  0.950          C  
ATOM  16616  CD  PRO A1079      18.525  -3.317  62.667  1.00  0.950          C  
ATOM  16617  HA  PRO A1079      16.099  -5.312  62.061  1.00  0.760          H  
ATOM  16618 1HB  PRO A1079      18.505  -6.632  62.424  1.00  1.130          H  
ATOM  16619 2HB  PRO A1079      18.115  -5.635  61.010  1.00  1.130          H  
ATOM  16620 1HG  PRO A1079      19.747  -4.918  63.488  1.00  1.130          H  
ATOM  16621 2HG  PRO A1079      20.073  -4.554  61.798  1.00  1.130          H  
ATOM  16622 1HD  PRO A1079      18.978  -2.742  63.478  1.00  1.130          H  
ATOM  16623 2HD  PRO A1079      18.543  -2.773  61.709  1.00  1.130          H  
ATOM  16624  N   ALA A1080      17.088  -5.525  65.185  1.00  0.630          N  
ATOM  16625  CA  ALA A1080      16.961  -6.315  66.400  1.00  0.620          C  
ATOM  16626  C   ALA A1080      17.065  -5.491  67.672  1.00  0.590          C  
ATOM  16627  O   ALA A1080      17.534  -4.341  67.681  1.00  0.590          O  
ATOM  16628  CB  ALA A1080      17.999  -7.406  66.421  1.00  0.870          C  
ATOM  16629  H   ALA A1080      17.499  -4.608  65.232  1.00  0.760          H  
ATOM  16630  HA  ALA A1080      15.974  -6.778  66.392  1.00  0.740          H  
ATOM  16631 1HB  ALA A1080      17.868  -8.029  67.306  1.00  1.050          H  
ATOM  16632 2HB  ALA A1080      17.886  -7.993  65.550  1.00  1.050          H  
ATOM  16633 3HB  ALA A1080      18.953  -6.967  66.424  1.00  1.050          H  
ATOM  16634  N   ILE A1081      16.649  -6.143  68.743  1.00  0.570          N  
ATOM  16635  CA  ILE A1081      16.602  -5.654  70.112  1.00  0.540          C  
ATOM  16636  C   ILE A1081      17.583  -6.349  71.071  1.00  0.600          C  
ATOM  16637  O   ILE A1081      17.546  -7.578  71.181  1.00  0.680          O  
ATOM  16638  CB  ILE A1081      15.230  -6.081  70.623  1.00  0.770          C  
ATOM  16639  CG1 ILE A1081      14.133  -5.541  69.803  1.00  0.770          C  
ATOM  16640  CG2 ILE A1081      15.067  -5.625  72.068  1.00  0.770          C  
ATOM  16641  CD1 ILE A1081      12.876  -6.327  69.917  1.00  0.770          C  
ATOM  16642  H   ILE A1081      16.265  -7.077  68.570  1.00  0.680          H  
ATOM  16643  HA  ILE A1081      16.764  -4.573  70.124  1.00  0.650          H  
ATOM  16644  HB  ILE A1081      15.161  -7.082  70.539  1.00  0.920          H  
ATOM  16645 1HG1 ILE A1081      13.920  -4.590  70.177  1.00  0.920          H  
ATOM  16646 2HG1 ILE A1081      14.403  -5.477  68.759  1.00  0.920          H  
ATOM  16647 1HG2 ILE A1081      14.131  -5.900  72.436  1.00  0.920          H  
ATOM  16648 2HG2 ILE A1081      15.824  -6.049  72.721  1.00  0.920          H  
ATOM  16649 3HG2 ILE A1081      15.148  -4.571  72.101  1.00  0.920          H  
ATOM  16650 1HD1 ILE A1081      12.095  -5.846  69.327  1.00  0.920          H  
ATOM  16651 2HD1 ILE A1081      13.049  -7.336  69.532  1.00  0.920          H  
ATOM  16652 3HD1 ILE A1081      12.575  -6.391  70.934  1.00  0.920          H  
ATOM  16653  N   CYS A1082      18.412  -5.603  71.805  1.00  0.610          N  
ATOM  16654  CA  CYS A1082      19.248  -6.220  72.831  1.00  0.710          C  
ATOM  16655  C   CYS A1082      18.513  -6.236  74.158  1.00  0.710          C  
ATOM  16656  O   CYS A1082      18.244  -5.178  74.739  1.00  0.900          O  
ATOM  16657  CB  CYS A1082      20.565  -5.467  73.043  1.00  0.950          C  
ATOM  16658  SG  CYS A1082      21.652  -5.472  71.668  1.00  0.950          S  
ATOM  16659  H   CYS A1082      18.456  -4.601  71.647  1.00  0.730          H  
ATOM  16660  HA  CYS A1082      19.469  -7.250  72.538  1.00  0.850          H  
ATOM  16661 1HB  CYS A1082      20.357  -4.452  73.282  1.00  1.140          H  
ATOM  16662 2HB  CYS A1082      21.092  -5.895  73.895  1.00  1.140          H  
ATOM  16663  N   HIS A1083      18.165  -7.426  74.635  1.00  0.660          N  
ATOM  16664  CA  HIS A1083      17.387  -7.537  75.880  1.00  0.620          C  
ATOM  16665  C   HIS A1083      18.278  -7.733  77.105  1.00  0.630          C  
ATOM  16666  O   HIS A1083      18.243  -6.964  78.066  1.00  0.630          O  
ATOM  16667  CB  HIS A1083      16.386  -8.687  75.775  1.00  0.880          C  
ATOM  16668  CG  HIS A1083      15.539  -8.891  76.995  1.00  0.880          C  
ATOM  16669  ND1 HIS A1083      14.606  -7.964  77.431  1.00  0.880          N  
ATOM  16670  CD2 HIS A1083      15.476  -9.924  77.862  1.00  0.880          C  
ATOM  16671  CE1 HIS A1083      14.008  -8.434  78.517  1.00  0.880          C  
ATOM  16672  NE2 HIS A1083      14.519  -9.617  78.795  1.00  0.880          N  
ATOM  16673  H   HIS A1083      18.433  -8.257  74.089  1.00  0.790          H  
ATOM  16674  HA  HIS A1083      16.818  -6.617  76.029  1.00  0.740          H  
ATOM  16675 1HB  HIS A1083      15.728  -8.510  74.927  1.00  1.060          H  
ATOM  16676 2HB  HIS A1083      16.926  -9.616  75.581  1.00  1.060          H  
ATOM  16677  HD2 HIS A1083      16.076 -10.837  77.822  1.00  1.060          H  
ATOM  16678  HE1 HIS A1083      13.224  -7.930  79.084  1.00  1.060          H  
ATOM  16679  HE2 HIS A1083      14.251 -10.209  79.571  1.00  1.060          H  
ATOM  16680  N   ASP A1084      19.113  -8.758  77.039  1.00  0.640          N  
ATOM  16681  CA  ASP A1084      20.033  -9.161  78.084  1.00  0.680          C  
ATOM  16682  C   ASP A1084      21.364  -9.538  77.448  1.00  0.740          C  
ATOM  16683  O   ASP A1084      22.179 -10.265  78.020  1.00  0.780          O  
ATOM  16684  CB  ASP A1084      19.418 -10.330  78.808  1.00  0.940          C  
ATOM  16685  CG  ASP A1084      19.172 -11.405  77.810  1.00  0.940          C  
ATOM  16686  OD1 ASP A1084      19.452 -11.155  76.626  1.00  0.940          O  
ATOM  16687  OD2 ASP A1084      18.712 -12.466  78.174  1.00  0.940          O  
ATOM  16688  H   ASP A1084      19.078  -9.386  76.237  1.00  0.770          H  
ATOM  16689  HA  ASP A1084      20.188  -8.331  78.775  1.00  0.820          H  
ATOM  16690 1HB  ASP A1084      20.094 -10.694  79.584  1.00  1.120          H  
ATOM  16691 2HB  ASP A1084      18.479 -10.033  79.280  1.00  1.120          H  
ATOM  16692  N   GLY A1085      21.554  -9.017  76.246  1.00  0.760          N  
ATOM  16693  CA  GLY A1085      22.699  -9.263  75.387  1.00  0.820          C  
ATOM  16694  C   GLY A1085      22.323 -10.211  74.249  1.00  0.780          C  
ATOM  16695  O   GLY A1085      23.021 -10.260  73.229  1.00  0.850          O  
ATOM  16696  H   GLY A1085      20.814  -8.422  75.908  1.00  0.910          H  
ATOM  16697 1HA  GLY A1085      23.056  -8.319  74.976  1.00  0.980          H  
ATOM  16698 2HA  GLY A1085      23.510  -9.692  75.972  1.00  0.980          H  
ATOM  16699  N   LYS A1086      21.210 -10.950  74.400  1.00  0.700          N  
ATOM  16700  CA  LYS A1086      20.731 -11.829  73.339  1.00  0.650          C  
ATOM  16701  C   LYS A1086      19.954 -10.931  72.392  1.00  0.630          C  
ATOM  16702  O   LYS A1086      19.431  -9.890  72.827  1.00  0.660          O  
ATOM  16703  CB  LYS A1086      19.841 -12.961  73.859  1.00  0.930          C  
ATOM  16704  CG  LYS A1086      20.539 -13.928  74.825  1.00  0.930          C  
ATOM  16705  CD  LYS A1086      19.781 -15.279  74.987  1.00  0.930          C  
ATOM  16706  CE  LYS A1086      18.399 -15.201  75.705  1.00  0.930          C  
ATOM  16707  NZ  LYS A1086      18.487 -14.918  77.163  1.00  0.930          N  
ATOM  16708  H   LYS A1086      20.671 -10.910  75.275  1.00  0.840          H  
ATOM  16709  HA  LYS A1086      21.574 -12.261  72.803  1.00  0.780          H  
ATOM  16710 1HB  LYS A1086      18.982 -12.526  74.375  1.00  1.120          H  
ATOM  16711 2HB  LYS A1086      19.471 -13.533  73.017  1.00  1.120          H  
ATOM  16712 1HG  LYS A1086      21.545 -14.127  74.454  1.00  1.120          H  
ATOM  16713 2HG  LYS A1086      20.627 -13.443  75.800  1.00  1.120          H  
ATOM  16714 1HD  LYS A1086      19.630 -15.714  73.999  1.00  1.120          H  
ATOM  16715 2HD  LYS A1086      20.413 -15.955  75.559  1.00  1.120          H  
ATOM  16716 1HE  LYS A1086      17.788 -14.431  75.248  1.00  1.120          H  
ATOM  16717 2HE  LYS A1086      17.911 -16.164  75.571  1.00  1.120          H  
ATOM  16718 1HZ  LYS A1086      17.564 -14.905  77.555  1.00  1.120          H  
ATOM  16719 2HZ  LYS A1086      19.031 -15.617  77.627  1.00  1.120          H  
ATOM  16720 3HZ  LYS A1086      18.893 -14.004  77.340  1.00  1.120          H  
ATOM  16721  N   ALA A1087      19.887 -11.283  71.101  1.00  0.610          N  
ATOM  16722  CA  ALA A1087      19.156 -10.445  70.169  1.00  0.600          C  
ATOM  16723  C   ALA A1087      17.748 -10.962  69.909  1.00  0.600          C  
ATOM  16724  O   ALA A1087      17.537 -12.128  69.564  1.00  0.620          O  
ATOM  16725  CB  ALA A1087      19.921 -10.354  68.861  1.00  0.840          C  
ATOM  16726  H   ALA A1087      20.296 -12.150  70.735  1.00  0.730          H  
ATOM  16727  HA  ALA A1087      19.074  -9.448  70.596  1.00  0.720          H  
ATOM  16728 1HB  ALA A1087      19.384  -9.709  68.176  1.00  1.010          H  
ATOM  16729 2HB  ALA A1087      20.917  -9.952  69.049  1.00  1.010          H  
ATOM  16730 3HB  ALA A1087      20.011 -11.341  68.427  1.00  1.010          H  
ATOM  16731  N   HIS A1088      16.783 -10.065  70.024  1.00  0.580          N  
ATOM  16732  CA  HIS A1088      15.391 -10.376  69.754  1.00  0.580          C  
ATOM  16733  C   HIS A1088      14.966  -9.792  68.409  1.00  0.590          C  
ATOM  16734  O   HIS A1088      15.195  -8.614  68.107  1.00  0.600          O  
ATOM  16735  CB  HIS A1088      14.484  -9.872  70.888  1.00  0.810          C  
ATOM  16736  CG  HIS A1088      14.545 -10.587  72.158  1.00  0.810          C  
ATOM  16737  ND1 HIS A1088      13.434 -11.193  72.706  1.00  0.810          N  
ATOM  16738  CD2 HIS A1088      15.569 -10.817  73.021  1.00  0.810          C  
ATOM  16739  CE1 HIS A1088      13.768 -11.755  73.859  1.00  0.810          C  
ATOM  16740  NE2 HIS A1088      15.058 -11.548  74.065  1.00  0.810          N  
ATOM  16741  H   HIS A1088      17.031  -9.135  70.360  1.00  0.700          H  
ATOM  16742  HA  HIS A1088      15.272 -11.451  69.704  1.00  0.700          H  
ATOM  16743 1HB  HIS A1088      14.767  -8.927  71.153  1.00  0.970          H  
ATOM  16744 2HB  HIS A1088      13.474  -9.822  70.555  1.00  0.970          H  
ATOM  16745  HD2 HIS A1088      16.607 -10.487  72.908  1.00  0.970          H  
ATOM  16746  HE1 HIS A1088      13.098 -12.305  74.516  1.00  0.970          H  
ATOM  16747  HE2 HIS A1088      15.592 -11.876  74.859  1.00  0.970          H  
ATOM  16748  N   PHE A1089      14.346 -10.622  67.583  1.00  0.610          N  
ATOM  16749  CA  PHE A1089      13.941 -10.194  66.251  1.00  0.630          C  
ATOM  16750  C   PHE A1089      12.426 -10.305  66.173  1.00  0.580          C  
ATOM  16751  O   PHE A1089      11.887 -11.274  66.679  1.00  0.550          O  
ATOM  16752  CB  PHE A1089      14.545 -11.153  65.227  1.00  0.870          C  
ATOM  16753  CG  PHE A1089      16.017 -11.246  65.343  1.00  0.870          C  
ATOM  16754  CD1 PHE A1089      16.553 -12.206  66.175  1.00  0.870          C  
ATOM  16755  CD2 PHE A1089      16.873 -10.413  64.681  1.00  0.870          C  
ATOM  16756  CE1 PHE A1089      17.879 -12.328  66.336  1.00  0.870          C  
ATOM  16757  CE2 PHE A1089      18.241 -10.554  64.850  1.00  0.870          C  
ATOM  16758  CZ  PHE A1089      18.728 -11.521  65.678  1.00  0.870          C  
ATOM  16759  H   PHE A1089      14.212 -11.587  67.895  1.00  0.730          H  
ATOM  16760  HA  PHE A1089      14.299  -9.187  66.075  1.00  0.760          H  
ATOM  16761 1HB  PHE A1089      14.128 -12.153  65.359  1.00  1.050          H  
ATOM  16762 2HB  PHE A1089      14.301 -10.821  64.219  1.00  1.050          H  
ATOM  16763  HD1 PHE A1089      15.889 -12.880  66.722  1.00  1.050          H  
ATOM  16764  HD2 PHE A1089      16.474  -9.632  64.020  1.00  1.050          H  
ATOM  16765  HE1 PHE A1089      18.264 -13.083  67.009  1.00  1.050          H  
ATOM  16766  HE2 PHE A1089      18.923  -9.888  64.324  1.00  1.050          H  
ATOM  16767  HZ  PHE A1089      19.793 -11.651  65.824  1.00  1.050          H  
ATOM  16768  N   PRO A1090      11.688  -9.397  65.536  1.00  0.600          N  
ATOM  16769  CA  PRO A1090      10.245  -9.503  65.381  1.00  0.540          C  
ATOM  16770  C   PRO A1090       9.848 -10.802  64.700  1.00  0.600          C  
ATOM  16771  O   PRO A1090      10.498 -11.203  63.733  1.00  0.640          O  
ATOM  16772  CB  PRO A1090       9.926  -8.303  64.480  1.00  0.810          C  
ATOM  16773  CG  PRO A1090      11.028  -7.310  64.766  1.00  0.810          C  
ATOM  16774  CD  PRO A1090      12.277  -8.153  65.003  1.00  0.810          C  
ATOM  16775  HA  PRO A1090       9.754  -9.409  66.362  1.00  0.650          H  
ATOM  16776 1HB  PRO A1090       9.896  -8.621  63.421  1.00  0.970          H  
ATOM  16777 2HB  PRO A1090       8.924  -7.917  64.708  1.00  0.970          H  
ATOM  16778 1HG  PRO A1090      11.134  -6.629  63.910  1.00  0.970          H  
ATOM  16779 2HG  PRO A1090      10.744  -6.696  65.631  1.00  0.970          H  
ATOM  16780 1HD  PRO A1090      12.826  -8.343  64.064  1.00  0.970          H  
ATOM  16781 2HD  PRO A1090      12.889  -7.628  65.757  1.00  0.970          H  
ATOM  16782  N   ARG A1091       8.751 -11.416  65.149  1.00  0.590          N  
ATOM  16783  CA  ARG A1091       8.283 -12.634  64.489  1.00  0.640          C  
ATOM  16784  C   ARG A1091       7.638 -12.256  63.168  1.00  0.670          C  
ATOM  16785  O   ARG A1091       7.688 -13.000  62.186  1.00  0.700          O  
ATOM  16786  CB  ARG A1091       7.299 -13.422  65.338  1.00  0.880          C  
ATOM  16787  CG  ARG A1091       7.920 -14.036  66.549  1.00  0.880          C  
ATOM  16788  CD  ARG A1091       7.005 -14.828  67.369  1.00  0.880          C  
ATOM  16789  NE  ARG A1091       7.674 -15.247  68.576  1.00  0.880          N  
ATOM  16790  CZ  ARG A1091       7.195 -16.030  69.536  1.00  0.880          C  
ATOM  16791  NH1 ARG A1091       6.000 -16.580  69.465  1.00  0.880          N  
ATOM  16792  NH2 ARG A1091       7.981 -16.219  70.569  1.00  0.880          N  
ATOM  16793  H   ARG A1091       8.283 -11.049  65.982  1.00  0.710          H  
ATOM  16794  HA  ARG A1091       9.140 -13.255  64.286  1.00  0.770          H  
ATOM  16795 1HB  ARG A1091       6.493 -12.767  65.670  1.00  1.050          H  
ATOM  16796 2HB  ARG A1091       6.859 -14.221  64.743  1.00  1.050          H  
ATOM  16797 1HG  ARG A1091       8.732 -14.667  66.274  1.00  1.050          H  
ATOM  16798 2HG  ARG A1091       8.298 -13.259  67.144  1.00  1.050          H  
ATOM  16799 1HD  ARG A1091       6.137 -14.224  67.647  1.00  1.050          H  
ATOM  16800 2HD  ARG A1091       6.690 -15.712  66.818  1.00  1.050          H  
ATOM  16801  HE  ARG A1091       8.615 -14.883  68.756  1.00  1.050          H  
ATOM  16802 1HH1 ARG A1091       5.410 -16.408  68.665  1.00  1.050          H  
ATOM  16803 2HH1 ARG A1091       5.667 -17.160  70.220  1.00  1.050          H  
ATOM  16804 1HH2 ARG A1091       8.891 -15.723  70.566  1.00  1.050          H  
ATOM  16805 2HH2 ARG A1091       7.694 -16.781  71.353  1.00  1.050          H  
ATOM  16806  N   GLU A1092       7.023 -11.084  63.163  1.00  0.680          N  
ATOM  16807  CA  GLU A1092       6.352 -10.515  62.020  1.00  0.750          C  
ATOM  16808  C   GLU A1092       6.449  -9.008  62.136  1.00  0.720          C  
ATOM  16809  O   GLU A1092       6.297  -8.458  63.227  1.00  0.700          O  
ATOM  16810  CB  GLU A1092       4.894 -10.963  61.946  1.00  1.020          C  
ATOM  16811  CG  GLU A1092       4.150 -10.437  60.728  1.00  1.020          C  
ATOM  16812  CD  GLU A1092       2.787 -10.988  60.590  1.00  1.020          C  
ATOM  16813  OE1 GLU A1092       2.381 -11.766  61.416  1.00  1.020          O  
ATOM  16814  OE2 GLU A1092       2.132 -10.625  59.646  1.00  1.020          O  
ATOM  16815  H   GLU A1092       7.005 -10.544  64.015  1.00  0.820          H  
ATOM  16816  HA  GLU A1092       6.866 -10.828  61.111  1.00  0.900          H  
ATOM  16817 1HB  GLU A1092       4.850 -12.052  61.927  1.00  1.230          H  
ATOM  16818 2HB  GLU A1092       4.365 -10.626  62.837  1.00  1.230          H  
ATOM  16819 1HG  GLU A1092       4.066  -9.354  60.804  1.00  1.230          H  
ATOM  16820 2HG  GLU A1092       4.723 -10.669  59.832  1.00  1.230          H  
ATOM  16821  N   GLY A1093       6.694  -8.343  61.022  1.00  0.720          N  
ATOM  16822  CA  GLY A1093       6.773  -6.897  61.042  1.00  0.680          C  
ATOM  16823  C   GLY A1093       8.171  -6.394  61.357  1.00  0.630          C  
ATOM  16824  O   GLY A1093       9.163  -7.111  61.188  1.00  0.630          O  
ATOM  16825  H   GLY A1093       6.813  -8.853  60.161  1.00  0.860          H  
ATOM  16826 1HA  GLY A1093       6.450  -6.496  60.084  1.00  0.820          H  
ATOM  16827 2HA  GLY A1093       6.082  -6.527  61.795  1.00  0.820          H  
ATOM  16828  N   VAL A1094       8.234  -5.127  61.734  1.00  0.600          N  
ATOM  16829  CA  VAL A1094       9.473  -4.413  61.970  1.00  0.520          C  
ATOM  16830  C   VAL A1094       9.545  -3.716  63.316  1.00  0.490          C  
ATOM  16831  O   VAL A1094       8.544  -3.232  63.846  1.00  0.480          O  
ATOM  16832  CB  VAL A1094       9.680  -3.367  60.856  1.00  0.760          C  
ATOM  16833  CG1 VAL A1094       9.877  -4.058  59.557  1.00  0.760          C  
ATOM  16834  CG2 VAL A1094       8.425  -2.457  60.740  1.00  0.760          C  
ATOM  16835  H   VAL A1094       7.342  -4.655  61.863  1.00  0.720          H  
ATOM  16836  HA  VAL A1094      10.288  -5.135  61.919  1.00  0.620          H  
ATOM  16837  HB  VAL A1094      10.558  -2.769  61.084  1.00  0.910          H  
ATOM  16838 1HG1 VAL A1094      10.028  -3.333  58.770  1.00  0.910          H  
ATOM  16839 2HG1 VAL A1094      10.743  -4.707  59.627  1.00  0.910          H  
ATOM  16840 3HG1 VAL A1094       9.007  -4.649  59.335  1.00  0.910          H  
ATOM  16841 1HG2 VAL A1094       8.567  -1.726  59.956  1.00  0.910          H  
ATOM  16842 2HG2 VAL A1094       7.554  -3.061  60.497  1.00  0.910          H  
ATOM  16843 3HG2 VAL A1094       8.237  -1.938  61.674  1.00  0.910          H  
ATOM  16844  N   PHE A1095      10.767  -3.624  63.828  1.00  0.530          N  
ATOM  16845  CA  PHE A1095      11.104  -2.937  65.066  1.00  0.500          C  
ATOM  16846  C   PHE A1095      11.407  -1.476  64.769  1.00  0.460          C  
ATOM  16847  O   PHE A1095      12.399  -1.144  64.110  1.00  0.430          O  
ATOM  16848  CB  PHE A1095      12.298  -3.686  65.663  1.00  0.710          C  
ATOM  16849  CG  PHE A1095      12.904  -3.175  66.886  1.00  0.710          C  
ATOM  16850  CD1 PHE A1095      12.200  -2.824  67.992  1.00  0.710          C  
ATOM  16851  CD2 PHE A1095      14.246  -3.079  66.920  1.00  0.710          C  
ATOM  16852  CE1 PHE A1095      12.880  -2.363  69.111  1.00  0.710          C  
ATOM  16853  CE2 PHE A1095      14.883  -2.633  67.996  1.00  0.710          C  
ATOM  16854  CZ  PHE A1095      14.219  -2.262  69.097  1.00  0.710          C  
ATOM  16855  H   PHE A1095      11.526  -4.080  63.338  1.00  0.640          H  
ATOM  16856  HA  PHE A1095      10.250  -2.988  65.746  1.00  0.600          H  
ATOM  16857 1HB  PHE A1095      12.001  -4.704  65.861  1.00  0.850          H  
ATOM  16858 2HB  PHE A1095      13.078  -3.736  64.909  1.00  0.850          H  
ATOM  16859  HD1 PHE A1095      11.121  -2.912  67.982  1.00  0.850          H  
ATOM  16860  HD2 PHE A1095      14.816  -3.379  66.040  1.00  0.850          H  
ATOM  16861  HE1 PHE A1095      12.361  -2.090  70.005  1.00  0.850          H  
ATOM  16862  HE2 PHE A1095      15.928  -2.589  67.968  1.00  0.850          H  
ATOM  16863  HZ  PHE A1095      14.755  -1.902  69.970  1.00  0.850          H  
ATOM  16864  N   VAL A1096      10.497  -0.602  65.186  1.00  0.490          N  
ATOM  16865  CA  VAL A1096      10.581   0.811  64.847  1.00  0.460          C  
ATOM  16866  C   VAL A1096      10.369   1.752  66.029  1.00  0.420          C  
ATOM  16867  O   VAL A1096       9.855   1.339  67.068  1.00  0.420          O  
ATOM  16868  CB  VAL A1096       9.591   1.099  63.713  1.00  0.660          C  
ATOM  16869  CG1 VAL A1096       9.960   0.287  62.523  1.00  0.660          C  
ATOM  16870  CG2 VAL A1096       8.199   0.746  64.139  1.00  0.660          C  
ATOM  16871  H   VAL A1096       9.715  -0.936  65.760  1.00  0.590          H  
ATOM  16872  HA  VAL A1096      11.573   0.994  64.464  1.00  0.550          H  
ATOM  16873  HB  VAL A1096       9.658   2.149  63.450  1.00  0.790          H  
ATOM  16874 1HG1 VAL A1096       9.301   0.497  61.736  1.00  0.790          H  
ATOM  16875 2HG1 VAL A1096      10.944   0.534  62.243  1.00  0.790          H  
ATOM  16876 3HG1 VAL A1096       9.902  -0.755  62.744  1.00  0.790          H  
ATOM  16877 1HG2 VAL A1096       7.490   0.962  63.341  1.00  0.790          H  
ATOM  16878 2HG2 VAL A1096       8.131  -0.315  64.398  1.00  0.790          H  
ATOM  16879 3HG2 VAL A1096       7.979   1.330  64.995  1.00  0.790          H  
ATOM  16880  N   SER A1097      10.725   3.024  65.867  1.00  0.470          N  
ATOM  16881  CA  SER A1097      10.497   3.965  66.947  1.00  0.480          C  
ATOM  16882  C   SER A1097      10.149   5.398  66.602  1.00  0.430          C  
ATOM  16883  O   SER A1097      10.440   5.948  65.520  1.00  0.410          O  
ATOM  16884  CB  SER A1097      11.714   4.012  67.841  1.00  0.670          C  
ATOM  16885  OG  SER A1097      12.840   4.452  67.161  1.00  0.670          O  
ATOM  16886  H   SER A1097      11.209   3.303  65.020  1.00  0.560          H  
ATOM  16887  HA  SER A1097       9.674   3.573  67.541  1.00  0.580          H  
ATOM  16888 1HB  SER A1097      11.532   4.679  68.670  1.00  0.800          H  
ATOM  16889 2HB  SER A1097      11.873   3.072  68.238  1.00  0.800          H  
ATOM  16890  HG  SER A1097      13.551   4.442  67.807  1.00  0.800          H  
ATOM  16891  N   ASN A1098       9.512   6.005  67.602  1.00  0.430          N  
ATOM  16892  CA  ASN A1098       9.217   7.419  67.627  1.00  0.420          C  
ATOM  16893  C   ASN A1098      10.380   7.987  68.409  1.00  0.280          C  
ATOM  16894  O   ASN A1098      11.121   7.221  69.003  1.00  1.070          O  
ATOM  16895  CB  ASN A1098       7.876   7.699  68.271  1.00  0.590          C  
ATOM  16896  CG  ASN A1098       6.730   7.224  67.435  1.00  0.590          C  
ATOM  16897  OD1 ASN A1098       6.765   7.356  66.208  1.00  0.590          O  
ATOM  16898  ND2 ASN A1098       5.719   6.681  68.060  1.00  0.590          N  
ATOM  16899  H   ASN A1098       9.329   5.432  68.431  1.00  0.520          H  
ATOM  16900  HA  ASN A1098       9.242   7.831  66.617  1.00  0.500          H  
ATOM  16901 1HB  ASN A1098       7.836   7.199  69.233  1.00  0.710          H  
ATOM  16902 2HB  ASN A1098       7.763   8.765  68.453  1.00  0.710          H  
ATOM  16903 1HD2 ASN A1098       4.934   6.347  67.542  1.00  0.710          H  
ATOM  16904 2HD2 ASN A1098       5.731   6.573  69.077  1.00  0.710          H  
ATOM  16905  N   GLY A1099      10.470   9.279  68.599  1.00  1.000          N  
ATOM  16906  CA  GLY A1099      11.627   9.820  69.321  1.00  0.800          C  
ATOM  16907  C   GLY A1099      11.895   9.254  70.730  1.00  0.580          C  
ATOM  16908  O   GLY A1099      13.051   9.217  71.159  1.00  0.490          O  
ATOM  16909  H   GLY A1099       9.809   9.904  68.159  1.00  1.200          H  
ATOM  16910 1HA  GLY A1099      12.516   9.661  68.710  1.00  0.960          H  
ATOM  16911 2HA  GLY A1099      11.509  10.900  69.399  1.00  0.960          H  
ATOM  16912  N   THR A1100      10.850   8.832  71.459  1.00  0.590          N  
ATOM  16913  CA  THR A1100      11.039   8.323  72.813  1.00  0.470          C  
ATOM  16914  C   THR A1100      10.737   6.837  73.059  1.00  0.500          C  
ATOM  16915  O   THR A1100      10.847   6.387  74.204  1.00  0.510          O  
ATOM  16916  CB  THR A1100      10.189   9.147  73.798  1.00  0.710          C  
ATOM  16917  OG1 THR A1100       8.799   9.035  73.443  1.00  0.710          O  
ATOM  16918  CG2 THR A1100      10.605  10.611  73.740  1.00  0.710          C  
ATOM  16919  H   THR A1100       9.910   8.895  71.098  1.00  0.710          H  
ATOM  16920  HA  THR A1100      12.085   8.476  73.075  1.00  0.560          H  
ATOM  16921  HB  THR A1100      10.333   8.765  74.809  1.00  0.850          H  
ATOM  16922  HG1 THR A1100       8.258   9.385  74.161  1.00  0.850          H  
ATOM  16923 1HG2 THR A1100      10.002  11.186  74.440  1.00  0.850          H  
ATOM  16924 2HG2 THR A1100      11.658  10.697  74.008  1.00  0.850          H  
ATOM  16925 3HG2 THR A1100      10.457  10.998  72.736  1.00  0.850          H  
ATOM  16926  N   HIS A1101      10.303   6.070  72.052  1.00  0.560          N  
ATOM  16927  CA  HIS A1101       9.961   4.676  72.364  1.00  0.620          C  
ATOM  16928  C   HIS A1101       9.962   3.734  71.166  1.00  0.550          C  
ATOM  16929  O   HIS A1101       9.602   4.105  70.041  1.00  0.540          O  
ATOM  16930  CB  HIS A1101       8.591   4.617  73.062  1.00  0.840          C  
ATOM  16931  CG  HIS A1101       7.446   4.978  72.192  1.00  0.840          C  
ATOM  16932  ND1 HIS A1101       6.672   4.031  71.563  1.00  0.840          N  
ATOM  16933  CD2 HIS A1101       6.961   6.178  71.812  1.00  0.840          C  
ATOM  16934  CE1 HIS A1101       5.749   4.632  70.838  1.00  0.840          C  
ATOM  16935  NE2 HIS A1101       5.906   5.936  70.956  1.00  0.840          N  
ATOM  16936  H   HIS A1101      10.286   6.431  71.097  1.00  0.670          H  
ATOM  16937  HA  HIS A1101      10.699   4.286  73.065  1.00  0.740          H  
ATOM  16938 1HB  HIS A1101       8.423   3.605  73.430  1.00  1.010          H  
ATOM  16939 2HB  HIS A1101       8.582   5.280  73.925  1.00  1.010          H  
ATOM  16940  HD1 HIS A1101       6.565   3.086  71.885  1.00  1.010          H  
ATOM  16941  HD2 HIS A1101       7.261   7.202  72.043  1.00  1.010          H  
ATOM  16942  HE1 HIS A1101       5.032   4.045  70.260  1.00  1.010          H  
ATOM  16943  N   TRP A1102      10.276   2.468  71.441  1.00  0.540          N  
ATOM  16944  CA  TRP A1102      10.243   1.425  70.426  1.00  0.500          C  
ATOM  16945  C   TRP A1102       8.958   0.624  70.475  1.00  0.530          C  
ATOM  16946  O   TRP A1102       8.383   0.403  71.543  1.00  0.540          O  
ATOM  16947  CB  TRP A1102      11.430   0.490  70.567  1.00  0.720          C  
ATOM  16948  CG  TRP A1102      12.757   1.113  70.213  1.00  0.720          C  
ATOM  16949  CD1 TRP A1102      13.584   1.781  71.052  1.00  0.720          C  
ATOM  16950  CD2 TRP A1102      13.419   1.117  68.915  1.00  0.720          C  
ATOM  16951  NE1 TRP A1102      14.691   2.222  70.371  1.00  0.720          N  
ATOM  16952  CE2 TRP A1102      14.598   1.824  69.061  1.00  0.720          C  
ATOM  16953  CE3 TRP A1102      13.100   0.595  67.668  1.00  0.720          C  
ATOM  16954  CZ2 TRP A1102      15.461   2.034  67.993  1.00  0.720          C  
ATOM  16955  CZ3 TRP A1102      13.958   0.786  66.622  1.00  0.720          C  
ATOM  16956  CH2 TRP A1102      15.106   1.489  66.768  1.00  0.720          C  
ATOM  16957  H   TRP A1102      10.550   2.225  72.384  1.00  0.650          H  
ATOM  16958  HA  TRP A1102      10.297   1.891  69.448  1.00  0.600          H  
ATOM  16959 1HB  TRP A1102      11.474   0.096  71.572  1.00  0.860          H  
ATOM  16960 2HB  TRP A1102      11.249  -0.314  69.897  1.00  0.860          H  
ATOM  16961  HD1 TRP A1102      13.394   1.954  72.112  1.00  0.860          H  
ATOM  16962  HE1 TRP A1102      15.452   2.751  70.777  1.00  0.860          H  
ATOM  16963  HE3 TRP A1102      12.181   0.038  67.527  1.00  0.860          H  
ATOM  16964  HZ2 TRP A1102      16.391   2.593  68.097  1.00  0.860          H  
ATOM  16965  HZ3 TRP A1102      13.685   0.356  65.675  1.00  0.860          H  
ATOM  16966  HH2 TRP A1102      15.761   1.625  65.912  1.00  0.860          H  
ATOM  16967  N   PHE A1103       8.538   0.167  69.310  1.00  0.540          N  
ATOM  16968  CA  PHE A1103       7.352  -0.648  69.129  1.00  0.580          C  
ATOM  16969  C   PHE A1103       7.462  -1.527  67.881  1.00  0.530          C  
ATOM  16970  O   PHE A1103       8.370  -1.362  67.060  1.00  0.540          O  
ATOM  16971  CB  PHE A1103       6.139   0.267  69.109  1.00  0.800          C  
ATOM  16972  CG  PHE A1103       6.189   1.307  68.061  1.00  0.800          C  
ATOM  16973  CD1 PHE A1103       5.635   1.101  66.864  1.00  0.800          C  
ATOM  16974  CD2 PHE A1103       6.802   2.519  68.302  1.00  0.800          C  
ATOM  16975  CE1 PHE A1103       5.655   2.067  65.914  1.00  0.800          C  
ATOM  16976  CE2 PHE A1103       6.836   3.488  67.356  1.00  0.800          C  
ATOM  16977  CZ  PHE A1103       6.264   3.274  66.159  1.00  0.800          C  
ATOM  16978  H   PHE A1103       9.057   0.441  68.472  1.00  0.650          H  
ATOM  16979  HA  PHE A1103       7.241  -1.293  69.994  1.00  0.700          H  
ATOM  16980 1HB  PHE A1103       5.239  -0.329  68.957  1.00  0.960          H  
ATOM  16981 2HB  PHE A1103       6.044   0.759  70.075  1.00  0.960          H  
ATOM  16982  HD1 PHE A1103       5.169   0.153  66.670  1.00  0.960          H  
ATOM  16983  HD2 PHE A1103       7.268   2.699  69.269  1.00  0.960          H  
ATOM  16984  HE1 PHE A1103       5.201   1.871  64.963  1.00  0.960          H  
ATOM  16985  HE2 PHE A1103       7.318   4.427  67.563  1.00  0.960          H  
ATOM  16986  HZ  PHE A1103       6.293   4.055  65.399  1.00  0.960          H  
ATOM  16987  N   VAL A1104       6.574  -2.499  67.749  1.00  0.500          N  
ATOM  16988  CA  VAL A1104       6.625  -3.344  66.557  1.00  0.490          C  
ATOM  16989  C   VAL A1104       5.349  -3.217  65.728  1.00  0.470          C  
ATOM  16990  O   VAL A1104       4.247  -3.173  66.275  1.00  0.470          O  
ATOM  16991  CB  VAL A1104       6.965  -4.819  66.947  1.00  0.690          C  
ATOM  16992  CG1 VAL A1104       5.951  -5.386  67.939  1.00  0.690          C  
ATOM  16993  CG2 VAL A1104       7.026  -5.715  65.673  1.00  0.690          C  
ATOM  16994  H   VAL A1104       5.858  -2.621  68.474  1.00  0.600          H  
ATOM  16995  HA  VAL A1104       7.444  -2.997  65.936  1.00  0.590          H  
ATOM  16996  HB  VAL A1104       7.937  -4.824  67.433  1.00  0.830          H  
ATOM  16997 1HG1 VAL A1104       6.232  -6.402  68.212  1.00  0.830          H  
ATOM  16998 2HG1 VAL A1104       5.918  -4.770  68.839  1.00  0.830          H  
ATOM  16999 3HG1 VAL A1104       4.985  -5.400  67.466  1.00  0.830          H  
ATOM  17000 1HG2 VAL A1104       7.291  -6.727  65.960  1.00  0.830          H  
ATOM  17001 2HG2 VAL A1104       6.059  -5.736  65.168  1.00  0.830          H  
ATOM  17002 3HG2 VAL A1104       7.774  -5.336  64.987  1.00  0.830          H  
ATOM  17003  N   THR A1105       5.525  -3.075  64.407  1.00  0.470          N  
ATOM  17004  CA  THR A1105       4.404  -2.941  63.451  1.00  0.460          C  
ATOM  17005  C   THR A1105       4.509  -3.822  62.216  1.00  0.480          C  
ATOM  17006  O   THR A1105       5.599  -4.206  61.802  1.00  0.520          O  
ATOM  17007  CB  THR A1105       4.297  -1.504  62.883  1.00  0.650          C  
ATOM  17008  OG1 THR A1105       5.495  -1.190  62.184  1.00  0.650          O  
ATOM  17009  CG2 THR A1105       4.083  -0.522  63.920  1.00  0.650          C  
ATOM  17010  H   THR A1105       6.497  -3.075  64.076  1.00  0.560          H  
ATOM  17011  HA  THR A1105       3.477  -3.194  63.969  1.00  0.550          H  
ATOM  17012  HB  THR A1105       3.457  -1.461  62.181  1.00  0.780          H  
ATOM  17013  HG1 THR A1105       5.506  -1.665  61.342  1.00  0.780          H  
ATOM  17014 1HG2 THR A1105       4.001   0.465  63.480  1.00  0.780          H  
ATOM  17015 2HG2 THR A1105       3.182  -0.776  64.412  1.00  0.780          H  
ATOM  17016 3HG2 THR A1105       4.911  -0.558  64.600  1.00  0.780          H  
ATOM  17017  N   GLN A1106       3.383  -4.051  61.537  1.00  0.470          N  
ATOM  17018  CA  GLN A1106       3.438  -4.721  60.244  1.00  0.490          C  
ATOM  17019  C   GLN A1106       3.865  -3.685  59.211  1.00  0.500          C  
ATOM  17020  O   GLN A1106       3.434  -2.536  59.261  1.00  0.450          O  
ATOM  17021  CB  GLN A1106       2.092  -5.350  59.842  1.00  0.680          C  
ATOM  17022  CG  GLN A1106       1.648  -6.544  60.687  1.00  0.680          C  
ATOM  17023  CD  GLN A1106       0.306  -7.157  60.189  1.00  0.680          C  
ATOM  17024  OE1 GLN A1106      -0.753  -6.475  60.171  1.00  0.680          O  
ATOM  17025  NE2 GLN A1106       0.337  -8.429  59.799  1.00  0.680          N  
ATOM  17026  H   GLN A1106       2.496  -3.734  61.910  1.00  0.560          H  
ATOM  17027  HA  GLN A1106       4.188  -5.507  60.277  1.00  0.590          H  
ATOM  17028 1HB  GLN A1106       1.310  -4.591  59.898  1.00  0.810          H  
ATOM  17029 2HB  GLN A1106       2.144  -5.683  58.805  1.00  0.810          H  
ATOM  17030 1HG  GLN A1106       2.414  -7.321  60.633  1.00  0.810          H  
ATOM  17031 2HG  GLN A1106       1.518  -6.220  61.717  1.00  0.810          H  
ATOM  17032 1HE2 GLN A1106      -0.478  -8.901  59.473  1.00  0.810          H  
ATOM  17033 2HE2 GLN A1106       1.193  -8.986  59.814  1.00  0.810          H  
ATOM  17034  N   ARG A1107       4.643  -4.098  58.222  1.00  0.560          N  
ATOM  17035  CA  ARG A1107       5.114  -3.167  57.200  1.00  0.580          C  
ATOM  17036  C   ARG A1107       4.003  -2.514  56.381  1.00  0.570          C  
ATOM  17037  O   ARG A1107       4.147  -1.379  55.936  1.00  0.620          O  
ATOM  17038  CB  ARG A1107       6.080  -3.865  56.257  1.00  0.800          C  
ATOM  17039  CG  ARG A1107       7.432  -4.218  56.870  1.00  0.800          C  
ATOM  17040  CD  ARG A1107       8.305  -4.890  55.882  1.00  0.800          C  
ATOM  17041  NE  ARG A1107       9.601  -5.277  56.423  1.00  0.800          N  
ATOM  17042  CZ  ARG A1107       9.865  -6.429  57.088  1.00  0.800          C  
ATOM  17043  NH1 ARG A1107       8.913  -7.304  57.330  1.00  0.800          N  
ATOM  17044  NH2 ARG A1107      11.090  -6.675  57.508  1.00  0.800          N  
ATOM  17045  H   ARG A1107       4.942  -5.061  58.192  1.00  0.670          H  
ATOM  17046  HA  ARG A1107       5.663  -2.372  57.708  1.00  0.700          H  
ATOM  17047 1HB  ARG A1107       5.628  -4.784  55.891  1.00  0.960          H  
ATOM  17048 2HB  ARG A1107       6.264  -3.226  55.392  1.00  0.960          H  
ATOM  17049 1HG  ARG A1107       7.928  -3.305  57.203  1.00  0.960          H  
ATOM  17050 2HG  ARG A1107       7.282  -4.880  57.720  1.00  0.960          H  
ATOM  17051 1HD  ARG A1107       7.810  -5.780  55.501  1.00  0.960          H  
ATOM  17052 2HD  ARG A1107       8.482  -4.197  55.063  1.00  0.960          H  
ATOM  17053  HE  ARG A1107      10.374  -4.641  56.269  1.00  0.960          H  
ATOM  17054 1HH1 ARG A1107       7.972  -7.131  57.023  1.00  0.960          H  
ATOM  17055 2HH1 ARG A1107       9.133  -8.151  57.837  1.00  0.960          H  
ATOM  17056 1HH2 ARG A1107      11.829  -6.013  57.328  1.00  0.960          H  
ATOM  17057 2HH2 ARG A1107      11.295  -7.526  58.008  1.00  0.960          H  
ATOM  17058  N   ASN A1108       2.891  -3.212  56.174  1.00  0.520          N  
ATOM  17059  CA  ASN A1108       1.841  -2.664  55.332  1.00  0.510          C  
ATOM  17060  C   ASN A1108       0.817  -1.795  56.064  1.00  0.530          C  
ATOM  17061  O   ASN A1108      -0.134  -1.321  55.436  1.00  0.560          O  
ATOM  17062  CB  ASN A1108       1.138  -3.804  54.619  1.00  0.720          C  
ATOM  17063  CG  ASN A1108       2.017  -4.471  53.607  1.00  0.720          C  
ATOM  17064  OD1 ASN A1108       2.868  -3.840  52.977  1.00  0.720          O  
ATOM  17065  ND2 ASN A1108       1.846  -5.752  53.438  1.00  0.720          N  
ATOM  17066  H   ASN A1108       2.790  -4.142  56.554  1.00  0.620          H  
ATOM  17067  HA  ASN A1108       2.310  -2.027  54.582  1.00  0.610          H  
ATOM  17068 1HB  ASN A1108       0.827  -4.551  55.352  1.00  0.860          H  
ATOM  17069 2HB  ASN A1108       0.244  -3.433  54.120  1.00  0.860          H  
ATOM  17070 1HD2 ASN A1108       2.409  -6.250  52.775  1.00  0.860          H  
ATOM  17071 2HD2 ASN A1108       1.162  -6.252  53.972  1.00  0.860          H  
ATOM  17072  N   PHE A1109       0.964  -1.609  57.379  1.00  0.520          N  
ATOM  17073  CA  PHE A1109       0.024  -0.759  58.102  1.00  0.530          C  
ATOM  17074  C   PHE A1109       0.546  -0.400  59.491  1.00  0.510          C  
ATOM  17075  O   PHE A1109       0.787  -1.270  60.339  1.00  0.520          O  
ATOM  17076  CB  PHE A1109      -1.370  -1.381  58.207  1.00  0.740          C  
ATOM  17077  CG  PHE A1109      -2.337  -0.390  58.739  1.00  0.740          C  
ATOM  17078  CD1 PHE A1109      -2.852   0.613  57.911  1.00  0.740          C  
ATOM  17079  CD2 PHE A1109      -2.715  -0.424  60.051  1.00  0.740          C  
ATOM  17080  CE1 PHE A1109      -3.722   1.548  58.414  1.00  0.740          C  
ATOM  17081  CE2 PHE A1109      -3.582   0.506  60.558  1.00  0.740          C  
ATOM  17082  CZ  PHE A1109      -4.087   1.496  59.737  1.00  0.740          C  
ATOM  17083  H   PHE A1109       1.778  -1.991  57.872  1.00  0.620          H  
ATOM  17084  HA  PHE A1109      -0.077   0.177  57.550  1.00  0.640          H  
ATOM  17085 1HB  PHE A1109      -1.724  -1.721  57.239  1.00  0.890          H  
ATOM  17086 2HB  PHE A1109      -1.345  -2.239  58.878  1.00  0.890          H  
ATOM  17087  HD1 PHE A1109      -2.549   0.651  56.856  1.00  0.890          H  
ATOM  17088  HD2 PHE A1109      -2.309  -1.206  60.691  1.00  0.890          H  
ATOM  17089  HE1 PHE A1109      -4.116   2.333  57.771  1.00  0.890          H  
ATOM  17090  HE2 PHE A1109      -3.868   0.463  61.611  1.00  0.890          H  
ATOM  17091  HZ  PHE A1109      -4.772   2.238  60.141  1.00  0.890          H  
ATOM  17092  N   TYR A1110       0.634   0.883  59.769  1.00  0.490          N  
ATOM  17093  CA  TYR A1110       1.148   1.351  61.037  1.00  0.430          C  
ATOM  17094  C   TYR A1110       0.230   1.155  62.235  1.00  0.480          C  
ATOM  17095  O   TYR A1110      -0.543   2.039  62.604  1.00  0.660          O  
ATOM  17096  CB  TYR A1110       1.448   2.822  60.920  1.00  0.630          C  
ATOM  17097  CG  TYR A1110       2.116   3.424  62.080  1.00  0.630          C  
ATOM  17098  CD1 TYR A1110       3.428   3.154  62.322  1.00  0.630          C  
ATOM  17099  CD2 TYR A1110       1.412   4.281  62.897  1.00  0.630          C  
ATOM  17100  CE1 TYR A1110       4.035   3.732  63.373  1.00  0.630          C  
ATOM  17101  CE2 TYR A1110       2.019   4.863  63.955  1.00  0.630          C  
ATOM  17102  CZ  TYR A1110       3.324   4.600  64.203  1.00  0.630          C  
ATOM  17103  OH  TYR A1110       3.934   5.207  65.269  1.00  0.630          O  
ATOM  17104  H   TYR A1110       0.433   1.574  59.041  1.00  0.590          H  
ATOM  17105  HA  TYR A1110       2.070   0.807  61.240  1.00  0.520          H  
ATOM  17106 1HB  TYR A1110       2.053   3.014  60.050  1.00  0.750          H  
ATOM  17107 2HB  TYR A1110       0.509   3.339  60.774  1.00  0.750          H  
ATOM  17108  HD1 TYR A1110       3.987   2.490  61.668  1.00  0.750          H  
ATOM  17109  HD2 TYR A1110       0.363   4.492  62.687  1.00  0.750          H  
ATOM  17110  HE1 TYR A1110       5.081   3.529  63.547  1.00  0.750          H  
ATOM  17111  HE2 TYR A1110       1.462   5.541  64.600  1.00  0.750          H  
ATOM  17112  HH  TYR A1110       3.286   5.726  65.750  1.00  0.750          H  
ATOM  17113  N   GLU A1111       0.335  -0.009  62.857  1.00  0.450          N  
ATOM  17114  CA  GLU A1111      -0.438  -0.334  64.053  1.00  0.470          C  
ATOM  17115  C   GLU A1111       0.536  -0.750  65.188  1.00  0.460          C  
ATOM  17116  O   GLU A1111       0.809  -1.942  65.342  1.00  0.550          O  
ATOM  17117  CB  GLU A1111      -1.420  -1.473  63.708  1.00  0.650          C  
ATOM  17118  CG  GLU A1111      -2.457  -1.851  64.762  1.00  0.650          C  
ATOM  17119  CD  GLU A1111      -3.353  -3.040  64.311  1.00  0.650          C  
ATOM  17120  OE1 GLU A1111      -3.244  -3.441  63.181  1.00  0.650          O  
ATOM  17121  OE2 GLU A1111      -4.106  -3.549  65.123  1.00  0.650          O  
ATOM  17122  H   GLU A1111       0.935  -0.700  62.413  1.00  0.540          H  
ATOM  17123  HA  GLU A1111      -1.017   0.533  64.358  1.00  0.560          H  
ATOM  17124 1HB  GLU A1111      -1.975  -1.186  62.836  1.00  0.780          H  
ATOM  17125 2HB  GLU A1111      -0.859  -2.371  63.451  1.00  0.780          H  
ATOM  17126 1HG  GLU A1111      -1.959  -2.097  65.671  1.00  0.780          H  
ATOM  17127 2HG  GLU A1111      -3.085  -0.981  64.955  1.00  0.780          H  
ATOM  17128  N   PRO A1112       1.105   0.195  65.970  1.00  0.390          N  
ATOM  17129  CA  PRO A1112       2.120  -0.037  67.003  1.00  0.370          C  
ATOM  17130  C   PRO A1112       1.736  -1.037  68.068  1.00  0.370          C  
ATOM  17131  O   PRO A1112       0.702  -0.869  68.714  1.00  0.360          O  
ATOM  17132  CB  PRO A1112       2.220   1.355  67.649  1.00  0.550          C  
ATOM  17133  CG  PRO A1112       1.835   2.304  66.564  1.00  0.550          C  
ATOM  17134  CD  PRO A1112       0.733   1.609  65.815  1.00  0.550          C  
ATOM  17135  HA  PRO A1112       3.060  -0.336  66.546  1.00  0.440          H  
ATOM  17136 1HB  PRO A1112       1.537   1.412  68.509  1.00  0.670          H  
ATOM  17137 2HB  PRO A1112       3.215   1.528  68.044  1.00  0.670          H  
ATOM  17138 1HG  PRO A1112       1.525   3.271  66.985  1.00  0.670          H  
ATOM  17139 2HG  PRO A1112       2.703   2.495  65.936  1.00  0.670          H  
ATOM  17140 1HD  PRO A1112      -0.247   1.807  66.274  1.00  0.670          H  
ATOM  17141 2HD  PRO A1112       0.780   1.934  64.784  1.00  0.670          H  
ATOM  17142  N   GLN A1113       2.621  -1.995  68.347  1.00  0.390          N  
ATOM  17143  CA  GLN A1113       2.375  -2.960  69.401  1.00  0.420          C  
ATOM  17144  C   GLN A1113       3.508  -2.942  70.401  1.00  0.450          C  
ATOM  17145  O   GLN A1113       4.665  -2.680  70.053  1.00  0.480          O  
ATOM  17146  CB  GLN A1113       2.280  -4.378  68.851  1.00  0.580          C  
ATOM  17147  CG  GLN A1113       1.299  -4.552  67.766  1.00  0.580          C  
ATOM  17148  CD  GLN A1113      -0.073  -4.346  68.206  1.00  0.580          C  
ATOM  17149  OE1 GLN A1113      -0.545  -4.909  69.203  1.00  0.580          O  
ATOM  17150  NE2 GLN A1113      -0.742  -3.507  67.469  1.00  0.580          N  
ATOM  17151  H   GLN A1113       3.427  -2.134  67.739  1.00  0.470          H  
ATOM  17152  HA  GLN A1113       1.453  -2.702  69.921  1.00  0.500          H  
ATOM  17153 1HB  GLN A1113       3.227  -4.660  68.473  1.00  0.690          H  
ATOM  17154 2HB  GLN A1113       2.036  -5.068  69.659  1.00  0.690          H  
ATOM  17155 1HG  GLN A1113       1.518  -3.838  66.971  1.00  0.690          H  
ATOM  17156 2HG  GLN A1113       1.383  -5.564  67.382  1.00  0.690          H  
ATOM  17157 1HE2 GLN A1113      -1.698  -3.286  67.676  1.00  0.690          H  
ATOM  17158 2HE2 GLN A1113      -0.261  -3.060  66.671  1.00  0.690          H  
ATOM  17159  N   ILE A1114       3.193  -3.289  71.633  1.00  0.440          N  
ATOM  17160  CA  ILE A1114       4.213  -3.483  72.643  1.00  0.460          C  
ATOM  17161  C   ILE A1114       5.135  -4.625  72.239  1.00  0.490          C  
ATOM  17162  O   ILE A1114       4.670  -5.681  71.797  1.00  0.540          O  
ATOM  17163  CB  ILE A1114       3.567  -3.744  74.032  1.00  0.640          C  
ATOM  17164  CG1 ILE A1114       4.682  -3.765  75.150  1.00  0.640          C  
ATOM  17165  CG2 ILE A1114       2.698  -5.001  74.007  1.00  0.640          C  
ATOM  17166  CD1 ILE A1114       4.166  -3.739  76.589  1.00  0.640          C  
ATOM  17167  H   ILE A1114       2.219  -3.441  71.857  1.00  0.530          H  
ATOM  17168  HA  ILE A1114       4.812  -2.574  72.711  1.00  0.550          H  
ATOM  17169  HB  ILE A1114       2.923  -2.900  74.269  1.00  0.760          H  
ATOM  17170 1HG1 ILE A1114       5.289  -4.664  75.033  1.00  0.760          H  
ATOM  17171 2HG1 ILE A1114       5.321  -2.896  75.012  1.00  0.760          H  
ATOM  17172 1HG2 ILE A1114       2.221  -5.146  74.970  1.00  0.760          H  
ATOM  17173 2HG2 ILE A1114       1.931  -4.903  73.249  1.00  0.760          H  
ATOM  17174 3HG2 ILE A1114       3.283  -5.840  73.785  1.00  0.760          H  
ATOM  17175 1HD1 ILE A1114       5.014  -3.747  77.274  1.00  0.760          H  
ATOM  17176 2HD1 ILE A1114       3.579  -2.835  76.754  1.00  0.760          H  
ATOM  17177 3HD1 ILE A1114       3.550  -4.610  76.785  1.00  0.760          H  
ATOM  17178  N   ILE A1115       6.426  -4.414  72.395  1.00  0.470          N  
ATOM  17179  CA  ILE A1115       7.384  -5.443  72.081  1.00  0.500          C  
ATOM  17180  C   ILE A1115       7.495  -6.345  73.273  1.00  0.490          C  
ATOM  17181  O   ILE A1115       7.966  -5.905  74.328  1.00  0.480          O  
ATOM  17182  CB  ILE A1115       8.742  -4.819  71.810  1.00  0.690          C  
ATOM  17183  CG1 ILE A1115       8.626  -3.908  70.614  1.00  0.690          C  
ATOM  17184  CG2 ILE A1115       9.788  -5.896  71.623  1.00  0.690          C  
ATOM  17185  CD1 ILE A1115       9.783  -3.008  70.431  1.00  0.690          C  
ATOM  17186  H   ILE A1115       6.735  -3.519  72.749  1.00  0.560          H  
ATOM  17187  HA  ILE A1115       7.041  -6.016  71.219  1.00  0.600          H  
ATOM  17188  HB  ILE A1115       9.024  -4.202  72.663  1.00  0.830          H  
ATOM  17189 1HG1 ILE A1115       8.528  -4.516  69.725  1.00  0.830          H  
ATOM  17190 2HG1 ILE A1115       7.734  -3.316  70.714  1.00  0.830          H  
ATOM  17191 1HG2 ILE A1115      10.723  -5.430  71.469  1.00  0.830          H  
ATOM  17192 2HG2 ILE A1115       9.853  -6.505  72.502  1.00  0.830          H  
ATOM  17193 3HG2 ILE A1115       9.534  -6.523  70.768  1.00  0.830          H  
ATOM  17194 1HD1 ILE A1115       9.627  -2.399  69.559  1.00  0.830          H  
ATOM  17195 2HD1 ILE A1115       9.887  -2.364  71.307  1.00  0.830          H  
ATOM  17196 3HD1 ILE A1115      10.670  -3.591  70.303  1.00  0.830          H  
ATOM  17197  N   THR A1116       7.112  -7.595  73.090  1.00  0.500          N  
ATOM  17198  CA  THR A1116       7.104  -8.549  74.172  1.00  0.510          C  
ATOM  17199  C   THR A1116       7.856  -9.751  73.693  1.00  0.570          C  
ATOM  17200  O   THR A1116       8.127  -9.889  72.498  1.00  0.590          O  
ATOM  17201  CB  THR A1116       5.692  -9.043  74.549  1.00  0.710          C  
ATOM  17202  OG1 THR A1116       5.241  -9.995  73.589  1.00  0.710          O  
ATOM  17203  CG2 THR A1116       4.757  -7.902  74.474  1.00  0.710          C  
ATOM  17204  H   THR A1116       6.766  -7.875  72.186  1.00  0.600          H  
ATOM  17205  HA  THR A1116       7.611  -8.136  75.033  1.00  0.610          H  
ATOM  17206  HB  THR A1116       5.695  -9.470  75.542  1.00  0.850          H  
ATOM  17207  HG1 THR A1116       4.365 -10.320  73.862  1.00  0.850          H  
ATOM  17208 1HG2 THR A1116       3.755  -8.236  74.725  1.00  0.850          H  
ATOM  17209 2HG2 THR A1116       5.051  -7.122  75.140  1.00  0.850          H  
ATOM  17210 3HG2 THR A1116       4.758  -7.521  73.471  1.00  0.850          H  
ATOM  17211  N   THR A1117       8.110 -10.674  74.595  1.00  0.590          N  
ATOM  17212  CA  THR A1117       8.824 -11.895  74.250  1.00  0.660          C  
ATOM  17213  C   THR A1117       7.982 -12.819  73.372  1.00  0.730          C  
ATOM  17214  O   THR A1117       8.504 -13.752  72.770  1.00  0.970          O  
ATOM  17215  CB  THR A1117       9.269 -12.657  75.520  1.00  0.900          C  
ATOM  17216  OG1 THR A1117       8.114 -13.011  76.293  1.00  0.900          O  
ATOM  17217  CG2 THR A1117      10.196 -11.774  76.387  1.00  0.900          C  
ATOM  17218  H   THR A1117       7.857 -10.471  75.565  1.00  0.710          H  
ATOM  17219  HA  THR A1117       9.716 -11.622  73.683  1.00  0.790          H  
ATOM  17220  HB  THR A1117       9.800 -13.563  75.231  1.00  1.080          H  
ATOM  17221  HG1 THR A1117       7.634 -13.741  75.864  1.00  1.080          H  
ATOM  17222 1HG2 THR A1117      10.496 -12.327  77.277  1.00  1.080          H  
ATOM  17223 2HG2 THR A1117      11.079 -11.501  75.816  1.00  1.080          H  
ATOM  17224 3HG2 THR A1117       9.672 -10.877  76.693  1.00  1.080          H  
ATOM  17225  N   ASP A1118       6.677 -12.557  73.272  1.00  0.580          N  
ATOM  17226  CA  ASP A1118       5.794 -13.380  72.459  1.00  0.600          C  
ATOM  17227  C   ASP A1118       5.693 -12.831  71.041  1.00  0.580          C  
ATOM  17228  O   ASP A1118       4.983 -13.390  70.200  1.00  0.580          O  
ATOM  17229  CB  ASP A1118       4.396 -13.418  73.064  1.00  0.830          C  
ATOM  17230  CG  ASP A1118       4.317 -14.109  74.418  1.00  0.830          C  
ATOM  17231  OD1 ASP A1118       5.055 -15.034  74.684  1.00  0.830          O  
ATOM  17232  OD2 ASP A1118       3.519 -13.661  75.198  1.00  0.830          O  
ATOM  17233  H   ASP A1118       6.297 -11.747  73.756  1.00  0.700          H  
ATOM  17234  HA  ASP A1118       6.197 -14.391  72.413  1.00  0.720          H  
ATOM  17235 1HB  ASP A1118       4.026 -12.402  73.165  1.00  1.000          H  
ATOM  17236 2HB  ASP A1118       3.727 -13.934  72.376  1.00  1.000          H  
ATOM  17237  N   ASN A1119       6.348 -11.689  70.798  1.00  0.580          N  
ATOM  17238  CA  ASN A1119       6.334 -11.047  69.501  1.00  0.570          C  
ATOM  17239  C   ASN A1119       7.693 -11.155  68.824  1.00  0.570          C  
ATOM  17240  O   ASN A1119       7.872 -10.613  67.724  1.00  0.560          O  
ATOM  17241  CB  ASN A1119       5.906  -9.579  69.620  1.00  0.800          C  
ATOM  17242  CG  ASN A1119       4.439  -9.413  70.024  1.00  0.800          C  
ATOM  17243  OD1 ASN A1119       3.607 -10.250  69.650  1.00  0.800          O  
ATOM  17244  ND2 ASN A1119       4.083  -8.353  70.733  1.00  0.800          N  
ATOM  17245  H   ASN A1119       6.931 -11.262  71.523  1.00  0.700          H  
ATOM  17246  HA  ASN A1119       5.618 -11.565  68.865  1.00  0.680          H  
ATOM  17247 1HB  ASN A1119       6.531  -9.090  70.369  1.00  0.960          H  
ATOM  17248 2HB  ASN A1119       6.073  -9.069  68.674  1.00  0.960          H  
ATOM  17249 1HD2 ASN A1119       3.123  -8.231  70.983  1.00  0.960          H  
ATOM  17250 2HD2 ASN A1119       4.732  -7.624  71.025  1.00  0.960          H  
ATOM  17251  N   THR A1120       8.646 -11.852  69.472  1.00  0.580          N  
ATOM  17252  CA  THR A1120      10.011 -11.979  68.954  1.00  0.590          C  
ATOM  17253  C   THR A1120      10.594 -13.405  68.928  1.00  0.630          C  
ATOM  17254  O   THR A1120      10.109 -14.330  69.593  1.00  0.660          O  
ATOM  17255  CB  THR A1120      11.009 -11.127  69.785  1.00  0.820          C  
ATOM  17256  OG1 THR A1120      11.081 -11.651  71.129  1.00  0.820          O  
ATOM  17257  CG2 THR A1120      10.567  -9.658  69.833  1.00  0.820          C  
ATOM  17258  H   THR A1120       8.426 -12.284  70.361  1.00  0.700          H  
ATOM  17259  HA  THR A1120       9.999 -11.610  67.938  1.00  0.710          H  
ATOM  17260  HB  THR A1120      11.993 -11.197  69.329  1.00  0.990          H  
ATOM  17261  HG1 THR A1120      11.906 -11.360  71.584  1.00  0.990          H  
ATOM  17262 1HG2 THR A1120      11.275  -9.078  70.415  1.00  0.990          H  
ATOM  17263 2HG2 THR A1120      10.521  -9.266  68.818  1.00  0.990          H  
ATOM  17264 3HG2 THR A1120       9.590  -9.585  70.298  1.00  0.990          H  
ATOM  17265  N   PHE A1121      11.676 -13.557  68.165  1.00  0.640          N  
ATOM  17266  CA  PHE A1121      12.498 -14.761  68.111  1.00  0.680          C  
ATOM  17267  C   PHE A1121      13.839 -14.414  68.724  1.00  0.670          C  
ATOM  17268  O   PHE A1121      14.280 -13.271  68.633  1.00  0.650          O  
ATOM  17269  CB  PHE A1121      12.751 -15.278  66.691  1.00  0.940          C  
ATOM  17270  CG  PHE A1121      11.581 -15.829  65.932  1.00  0.940          C  
ATOM  17271  CD1 PHE A1121      11.125 -15.215  64.780  1.00  0.940          C  
ATOM  17272  CD2 PHE A1121      10.938 -16.978  66.367  1.00  0.940          C  
ATOM  17273  CE1 PHE A1121      10.062 -15.760  64.068  1.00  0.940          C  
ATOM  17274  CE2 PHE A1121       9.876 -17.507  65.668  1.00  0.940          C  
ATOM  17275  CZ  PHE A1121       9.443 -16.899  64.516  1.00  0.940          C  
ATOM  17276  H   PHE A1121      11.951 -12.757  67.608  1.00  0.770          H  
ATOM  17277  HA  PHE A1121      12.032 -15.546  68.707  1.00  0.820          H  
ATOM  17278 1HB  PHE A1121      13.172 -14.463  66.099  1.00  1.120          H  
ATOM  17279 2HB  PHE A1121      13.511 -16.048  66.734  1.00  1.120          H  
ATOM  17280  HD1 PHE A1121      11.615 -14.306  64.423  1.00  1.120          H  
ATOM  17281  HD2 PHE A1121      11.282 -17.474  67.274  1.00  1.120          H  
ATOM  17282  HE1 PHE A1121       9.712 -15.277  63.148  1.00  1.120          H  
ATOM  17283  HE2 PHE A1121       9.384 -18.413  66.024  1.00  1.120          H  
ATOM  17284  HZ  PHE A1121       8.608 -17.323  63.956  1.00  1.120          H  
ATOM  17285  N   VAL A1122      14.534 -15.381  69.318  1.00  0.700          N  
ATOM  17286  CA  VAL A1122      15.826 -15.047  69.914  1.00  0.710          C  
ATOM  17287  C   VAL A1122      16.984 -15.849  69.337  1.00  0.780          C  
ATOM  17288  O   VAL A1122      16.916 -17.077  69.258  1.00  0.840          O  
ATOM  17289  CB  VAL A1122      15.774 -15.259  71.433  1.00  0.990          C  
ATOM  17290  CG1 VAL A1122      17.117 -14.893  72.064  1.00  0.990          C  
ATOM  17291  CG2 VAL A1122      14.677 -14.425  71.997  1.00  0.990          C  
ATOM  17292  H   VAL A1122      14.171 -16.325  69.373  1.00  0.840          H  
ATOM  17293  HA  VAL A1122      16.029 -13.996  69.730  1.00  0.850          H  
ATOM  17294  HB  VAL A1122      15.586 -16.309  71.651  1.00  1.190          H  
ATOM  17295 1HG1 VAL A1122      17.047 -15.050  73.123  1.00  1.190          H  
ATOM  17296 2HG1 VAL A1122      17.920 -15.512  71.667  1.00  1.190          H  
ATOM  17297 3HG1 VAL A1122      17.332 -13.838  71.860  1.00  1.190          H  
ATOM  17298 1HG2 VAL A1122      14.628 -14.559  73.072  1.00  1.190          H  
ATOM  17299 2HG2 VAL A1122      14.891 -13.398  71.760  1.00  1.190          H  
ATOM  17300 3HG2 VAL A1122      13.720 -14.700  71.564  1.00  1.190          H  
ATOM  17301  N   SER A1123      18.047 -15.141  68.951  1.00  0.780          N  
ATOM  17302  CA  SER A1123      19.257 -15.771  68.401  1.00  0.860          C  
ATOM  17303  C   SER A1123      20.459 -14.836  68.523  1.00  0.870          C  
ATOM  17304  O   SER A1123      20.345 -13.715  69.038  1.00  0.810          O  
ATOM  17305  CB  SER A1123      19.124 -16.145  66.940  1.00  1.170          C  
ATOM  17306  OG  SER A1123      19.211 -15.022  66.128  1.00  1.170          O  
ATOM  17307  H   SER A1123      17.993 -14.123  69.074  1.00  0.940          H  
ATOM  17308  HA  SER A1123      19.467 -16.675  68.973  1.00  1.030          H  
ATOM  17309 1HB  SER A1123      19.893 -16.854  66.669  1.00  1.410          H  
ATOM  17310 2HB  SER A1123      18.170 -16.637  66.781  1.00  1.410          H  
ATOM  17311  HG  SER A1123      19.251 -15.347  65.226  1.00  1.410          H  
ATOM  17312  N   GLY A1124      21.638 -15.335  68.132  1.00  0.960          N  
ATOM  17313  CA  GLY A1124      22.854 -14.550  68.124  1.00  0.990          C  
ATOM  17314  C   GLY A1124      23.073 -13.826  69.429  1.00  0.890          C  
ATOM  17315  O   GLY A1124      22.861 -14.365  70.519  1.00  0.860          O  
ATOM  17316  H   GLY A1124      21.696 -16.260  67.695  1.00  1.150          H  
ATOM  17317 1HA  GLY A1124      23.701 -15.205  67.917  1.00  1.190          H  
ATOM  17318 2HA  GLY A1124      22.809 -13.829  67.309  1.00  1.190          H  
ATOM  17319  N   ASN A1125      23.530 -12.597  69.288  1.00  0.870          N  
ATOM  17320  CA  ASN A1125      23.758 -11.678  70.378  1.00  0.830          C  
ATOM  17321  C   ASN A1125      24.011 -10.290  69.801  1.00  0.820          C  
ATOM  17322  O   ASN A1125      24.101 -10.101  68.574  1.00  0.810          O  
ATOM  17323  CB  ASN A1125      24.848 -12.170  71.327  1.00  1.180          C  
ATOM  17324  CG  ASN A1125      26.156 -12.366  70.721  1.00  1.180          C  
ATOM  17325  OD1 ASN A1125      26.779 -11.395  70.281  1.00  1.180          O  
ATOM  17326  ND2 ASN A1125      26.619 -13.600  70.679  1.00  1.180          N  
ATOM  17327  H   ASN A1125      23.660 -12.267  68.348  1.00  1.040          H  
ATOM  17328  HA  ASN A1125      22.843 -11.599  70.962  1.00  1.000          H  
ATOM  17329 1HB  ASN A1125      24.969 -11.449  72.131  1.00  1.410          H  
ATOM  17330 2HB  ASN A1125      24.539 -13.099  71.797  1.00  1.410          H  
ATOM  17331 1HD2 ASN A1125      27.516 -13.785  70.274  1.00  1.410          H  
ATOM  17332 2HD2 ASN A1125      26.076 -14.356  71.054  1.00  1.410          H  
ATOM  17333  N   CYS A1126      24.223  -9.343  70.684  1.00  0.830          N  
ATOM  17334  CA  CYS A1126      24.460  -7.973  70.285  1.00  0.800          C  
ATOM  17335  C   CYS A1126      25.827  -7.680  69.667  1.00  0.760          C  
ATOM  17336  O   CYS A1126      26.044  -6.597  69.128  1.00  0.760          O  
ATOM  17337  CB  CYS A1126      24.180  -7.113  71.487  1.00  1.130          C  
ATOM  17338  SG  CYS A1126      22.467  -7.309  71.895  1.00  1.130          S  
ATOM  17339  H   CYS A1126      24.101  -9.576  71.676  1.00  1.000          H  
ATOM  17340  HA  CYS A1126      23.717  -7.737  69.538  1.00  0.960          H  
ATOM  17341 1HB  CYS A1126      24.790  -7.431  72.335  1.00  1.360          H  
ATOM  17342 2HB  CYS A1126      24.389  -6.066  71.271  1.00  1.360          H  
ATOM  17343  N   ASP A1127      26.743  -8.649  69.699  1.00  0.730          N  
ATOM  17344  CA  ASP A1127      28.051  -8.472  69.076  1.00  0.700          C  
ATOM  17345  C   ASP A1127      28.050  -9.129  67.692  1.00  0.650          C  
ATOM  17346  O   ASP A1127      29.077  -9.192  67.012  1.00  0.620          O  
ATOM  17347  CB  ASP A1127      29.160  -9.070  69.945  1.00  0.990          C  
ATOM  17348  CG  ASP A1127      29.343  -8.348  71.288  1.00  0.990          C  
ATOM  17349  OD1 ASP A1127      29.204  -7.145  71.343  1.00  0.990          O  
ATOM  17350  OD2 ASP A1127      29.611  -9.022  72.253  1.00  0.990          O  
ATOM  17351  H   ASP A1127      26.538  -9.542  70.147  1.00  0.880          H  
ATOM  17352  HA  ASP A1127      28.244  -7.407  68.953  1.00  0.840          H  
ATOM  17353 1HB  ASP A1127      28.948 -10.117  70.137  1.00  1.190          H  
ATOM  17354 2HB  ASP A1127      30.102  -9.028  69.401  1.00  1.190          H  
ATOM  17355  N   VAL A1128      26.880  -9.625  67.290  1.00  0.650          N  
ATOM  17356  CA  VAL A1128      26.663 -10.296  66.024  1.00  0.600          C  
ATOM  17357  C   VAL A1128      25.776  -9.474  65.088  1.00  0.600          C  
ATOM  17358  O   VAL A1128      26.080  -9.338  63.902  1.00  0.570          O  
ATOM  17359  CB  VAL A1128      26.046 -11.691  66.280  1.00  0.860          C  
ATOM  17360  CG1 VAL A1128      25.697 -12.389  64.987  1.00  0.860          C  
ATOM  17361  CG2 VAL A1128      27.045 -12.536  67.065  1.00  0.860          C  
ATOM  17362  H   VAL A1128      26.072  -9.541  67.905  1.00  0.780          H  
ATOM  17363  HA  VAL A1128      27.631 -10.436  65.543  1.00  0.720          H  
ATOM  17364  HB  VAL A1128      25.136 -11.576  66.850  1.00  1.030          H  
ATOM  17365 1HG1 VAL A1128      25.269 -13.361  65.219  1.00  1.030          H  
ATOM  17366 2HG1 VAL A1128      24.970 -11.802  64.423  1.00  1.030          H  
ATOM  17367 3HG1 VAL A1128      26.595 -12.524  64.379  1.00  1.030          H  
ATOM  17368 1HG2 VAL A1128      26.620 -13.516  67.273  1.00  1.030          H  
ATOM  17369 2HG2 VAL A1128      27.956 -12.649  66.479  1.00  1.030          H  
ATOM  17370 3HG2 VAL A1128      27.284 -12.046  67.988  1.00  1.030          H  
ATOM  17371  N   VAL A1129      24.652  -8.967  65.602  1.00  0.640          N  
ATOM  17372  CA  VAL A1129      23.718  -8.271  64.724  1.00  0.640          C  
ATOM  17373  C   VAL A1129      24.135  -6.818  64.449  1.00  0.640          C  
ATOM  17374  O   VAL A1129      24.228  -5.974  65.347  1.00  0.630          O  
ATOM  17375  CB  VAL A1129      22.311  -8.278  65.335  1.00  0.900          C  
ATOM  17376  CG1 VAL A1129      21.316  -7.501  64.413  1.00  0.900          C  
ATOM  17377  CG2 VAL A1129      21.858  -9.682  65.574  1.00  0.900          C  
ATOM  17378  H   VAL A1129      24.444  -9.112  66.592  1.00  0.770          H  
ATOM  17379  HA  VAL A1129      23.685  -8.806  63.773  1.00  0.770          H  
ATOM  17380  HB  VAL A1129      22.354  -7.784  66.280  1.00  1.080          H  
ATOM  17381 1HG1 VAL A1129      20.347  -7.499  64.848  1.00  1.080          H  
ATOM  17382 2HG1 VAL A1129      21.640  -6.470  64.273  1.00  1.080          H  
ATOM  17383 3HG1 VAL A1129      21.263  -7.989  63.442  1.00  1.080          H  
ATOM  17384 1HG2 VAL A1129      20.882  -9.646  66.032  1.00  1.080          H  
ATOM  17385 2HG2 VAL A1129      21.811 -10.219  64.649  1.00  1.080          H  
ATOM  17386 3HG2 VAL A1129      22.552 -10.188  66.244  1.00  1.080          H  
ATOM  17387  N   ILE A1130      24.302  -6.512  63.177  1.00  0.650          N  
ATOM  17388  CA  ILE A1130      24.725  -5.189  62.766  1.00  0.650          C  
ATOM  17389  C   ILE A1130      23.553  -4.221  62.851  1.00  0.670          C  
ATOM  17390  O   ILE A1130      22.497  -4.474  62.285  1.00  0.710          O  
ATOM  17391  CB  ILE A1130      25.273  -5.248  61.319  1.00  0.910          C  
ATOM  17392  CG1 ILE A1130      26.533  -6.185  61.284  1.00  0.910          C  
ATOM  17393  CG2 ILE A1130      25.611  -3.829  60.814  1.00  0.910          C  
ATOM  17394  CD1 ILE A1130      27.016  -6.574  59.878  1.00  0.910          C  
ATOM  17395  H   ILE A1130      24.180  -7.245  62.489  1.00  0.780          H  
ATOM  17396  HA  ILE A1130      25.514  -4.849  63.435  1.00  0.780          H  
ATOM  17397  HB  ILE A1130      24.520  -5.689  60.668  1.00  1.090          H  
ATOM  17398 1HG1 ILE A1130      27.349  -5.684  61.801  1.00  1.090          H  
ATOM  17399 2HG1 ILE A1130      26.303  -7.107  61.823  1.00  1.090          H  
ATOM  17400 1HG2 ILE A1130      25.985  -3.873  59.798  1.00  1.090          H  
ATOM  17401 2HG2 ILE A1130      24.720  -3.204  60.825  1.00  1.090          H  
ATOM  17402 3HG2 ILE A1130      26.371  -3.386  61.458  1.00  1.090          H  
ATOM  17403 1HD1 ILE A1130      27.883  -7.225  59.966  1.00  1.090          H  
ATOM  17404 2HD1 ILE A1130      26.220  -7.104  59.357  1.00  1.090          H  
ATOM  17405 3HD1 ILE A1130      27.292  -5.692  59.311  1.00  1.090          H  
ATOM  17406  N   GLY A1131      23.738  -3.104  63.559  1.00  0.660          N  
ATOM  17407  CA  GLY A1131      22.678  -2.104  63.706  1.00  0.670          C  
ATOM  17408  C   GLY A1131      21.704  -2.364  64.860  1.00  0.680          C  
ATOM  17409  O   GLY A1131      20.705  -1.657  64.992  1.00  0.680          O  
ATOM  17410  H   GLY A1131      24.631  -2.950  64.008  1.00  0.790          H  
ATOM  17411 1HA  GLY A1131      23.139  -1.126  63.845  1.00  0.800          H  
ATOM  17412 2HA  GLY A1131      22.117  -2.049  62.774  1.00  0.800          H  
ATOM  17413  N   ILE A1132      21.978  -3.376  65.675  1.00  0.680          N  
ATOM  17414  CA  ILE A1132      21.133  -3.731  66.816  1.00  0.670          C  
ATOM  17415  C   ILE A1132      21.112  -2.639  67.898  1.00  0.640          C  
ATOM  17416  O   ILE A1132      22.132  -1.987  68.138  1.00  0.660          O  
ATOM  17417  CB  ILE A1132      21.609  -5.062  67.402  1.00  0.940          C  
ATOM  17418  CG1 ILE A1132      20.565  -5.599  68.324  1.00  0.940          C  
ATOM  17419  CG2 ILE A1132      22.948  -4.889  68.120  1.00  0.940          C  
ATOM  17420  CD1 ILE A1132      20.696  -7.049  68.700  1.00  0.940          C  
ATOM  17421  H   ILE A1132      22.803  -3.955  65.485  1.00  0.820          H  
ATOM  17422  HA  ILE A1132      20.113  -3.863  66.456  1.00  0.800          H  
ATOM  17423  HB  ILE A1132      21.727  -5.741  66.606  1.00  1.130          H  
ATOM  17424 1HG1 ILE A1132      20.565  -5.010  69.214  1.00  1.130          H  
ATOM  17425 2HG1 ILE A1132      19.660  -5.462  67.865  1.00  1.130          H  
ATOM  17426 1HG2 ILE A1132      23.290  -5.827  68.492  1.00  1.130          H  
ATOM  17427 2HG2 ILE A1132      23.688  -4.505  67.422  1.00  1.130          H  
ATOM  17428 3HG2 ILE A1132      22.854  -4.199  68.955  1.00  1.130          H  
ATOM  17429 1HD1 ILE A1132      19.875  -7.315  69.363  1.00  1.130          H  
ATOM  17430 2HD1 ILE A1132      20.658  -7.660  67.819  1.00  1.130          H  
ATOM  17431 3HD1 ILE A1132      21.605  -7.224  69.193  1.00  1.130          H  
ATOM  17432  N   VAL A1133      19.954  -2.430  68.544  1.00  0.600          N  
ATOM  17433  CA  VAL A1133      19.891  -1.413  69.606  1.00  0.560          C  
ATOM  17434  C   VAL A1133      19.399  -1.976  70.941  1.00  0.540          C  
ATOM  17435  O   VAL A1133      18.685  -2.975  70.973  1.00  0.630          O  
ATOM  17436  CB  VAL A1133      18.957  -0.261  69.194  1.00  0.800          C  
ATOM  17437  CG1 VAL A1133      19.467   0.416  67.924  1.00  0.800          C  
ATOM  17438  CG2 VAL A1133      17.604  -0.809  68.968  1.00  0.800          C  
ATOM  17439  H   VAL A1133      19.139  -3.004  68.302  1.00  0.720          H  
ATOM  17440  HA  VAL A1133      20.892  -1.012  69.755  1.00  0.670          H  
ATOM  17441  HB  VAL A1133      18.927   0.486  69.989  1.00  0.960          H  
ATOM  17442 1HG1 VAL A1133      18.799   1.229  67.644  1.00  0.960          H  
ATOM  17443 2HG1 VAL A1133      20.467   0.810  68.101  1.00  0.960          H  
ATOM  17444 3HG1 VAL A1133      19.508  -0.308  67.108  1.00  0.960          H  
ATOM  17445 1HG2 VAL A1133      16.942  -0.036  68.682  1.00  0.960          H  
ATOM  17446 2HG2 VAL A1133      17.685  -1.527  68.175  1.00  0.960          H  
ATOM  17447 3HG2 VAL A1133      17.215  -1.284  69.865  1.00  0.960          H  
ATOM  17448  N   ASN A1134      19.690  -1.251  72.023  1.00  0.500          N  
ATOM  17449  CA  ASN A1134      19.297  -1.628  73.387  1.00  0.520          C  
ATOM  17450  C   ASN A1134      17.886  -1.213  73.751  1.00  0.550          C  
ATOM  17451  O   ASN A1134      17.551  -0.029  73.682  1.00  0.530          O  
ATOM  17452  CB  ASN A1134      20.272  -1.029  74.384  1.00  0.720          C  
ATOM  17453  CG  ASN A1134      21.665  -1.596  74.277  1.00  0.720          C  
ATOM  17454  OD1 ASN A1134      21.886  -2.806  74.350  1.00  0.720          O  
ATOM  17455  ND2 ASN A1134      22.623  -0.725  74.097  1.00  0.720          N  
ATOM  17456  H   ASN A1134      20.249  -0.419  71.896  1.00  0.600          H  
ATOM  17457  HA  ASN A1134      19.309  -2.700  73.475  1.00  0.620          H  
ATOM  17458 1HB  ASN A1134      20.320   0.051  74.238  1.00  0.860          H  
ATOM  17459 2HB  ASN A1134      19.901  -1.203  75.394  1.00  0.860          H  
ATOM  17460 1HD2 ASN A1134      23.572  -1.035  74.018  1.00  0.860          H  
ATOM  17461 2HD2 ASN A1134      22.413   0.252  74.045  1.00  0.860          H  
ATOM  17462  N   ASN A1135      17.054  -2.202  74.099  1.00  0.640          N  
ATOM  17463  CA  ASN A1135      15.646  -1.964  74.425  1.00  0.700          C  
ATOM  17464  C   ASN A1135      15.049  -3.151  75.198  1.00  0.770          C  
ATOM  17465  O   ASN A1135      15.108  -4.283  74.741  1.00  1.130          O  
ATOM  17466  CB  ASN A1135      14.853  -1.669  73.146  1.00  0.960          C  
ATOM  17467  CG  ASN A1135      13.430  -1.278  73.390  1.00  0.960          C  
ATOM  17468  OD1 ASN A1135      13.167  -0.183  73.895  1.00  0.960          O  
ATOM  17469  ND2 ASN A1135      12.509  -2.146  73.059  1.00  0.960          N  
ATOM  17470  H   ASN A1135      17.426  -3.158  74.170  1.00  0.770          H  
ATOM  17471  HA  ASN A1135      15.585  -1.093  75.077  1.00  0.840          H  
ATOM  17472 1HB  ASN A1135      15.331  -0.851  72.606  1.00  1.150          H  
ATOM  17473 2HB  ASN A1135      14.867  -2.507  72.497  1.00  1.150          H  
ATOM  17474 1HD2 ASN A1135      11.542  -1.938  73.220  1.00  1.150          H  
ATOM  17475 2HD2 ASN A1135      12.771  -3.031  72.669  1.00  1.150          H  
ATOM  17476  N   THR A1136      14.474  -2.912  76.367  1.00  0.570          N  
ATOM  17477  CA  THR A1136      13.874  -4.000  77.152  1.00  0.620          C  
ATOM  17478  C   THR A1136      12.663  -4.639  76.452  1.00  0.580          C  
ATOM  17479  O   THR A1136      11.766  -3.921  76.001  1.00  0.580          O  
ATOM  17480  CB  THR A1136      13.434  -3.480  78.545  1.00  0.850          C  
ATOM  17481  OG1 THR A1136      14.573  -2.939  79.239  1.00  0.850          O  
ATOM  17482  CG2 THR A1136      12.845  -4.625  79.385  1.00  0.850          C  
ATOM  17483  H   THR A1136      14.450  -1.972  76.735  1.00  0.680          H  
ATOM  17484  HA  THR A1136      14.627  -4.779  77.292  1.00  0.740          H  
ATOM  17485  HB  THR A1136      12.685  -2.697  78.422  1.00  1.020          H  
ATOM  17486  HG1 THR A1136      14.278  -2.484  80.034  1.00  1.020          H  
ATOM  17487 1HG2 THR A1136      12.553  -4.241  80.360  1.00  1.020          H  
ATOM  17488 2HG2 THR A1136      11.969  -5.049  78.899  1.00  1.020          H  
ATOM  17489 3HG2 THR A1136      13.598  -5.401  79.513  1.00  1.020          H  
ATOM  17490  N   VAL A1137      12.612  -5.980  76.414  1.00  0.580          N  
ATOM  17491  CA  VAL A1137      11.479  -6.720  75.845  1.00  0.540          C  
ATOM  17492  C   VAL A1137      10.510  -7.117  76.970  1.00  0.570          C  
ATOM  17493  O   VAL A1137      10.921  -7.703  77.970  1.00  0.630          O  
ATOM  17494  CB  VAL A1137      11.980  -7.985  75.111  1.00  0.770          C  
ATOM  17495  CG1 VAL A1137      10.853  -8.763  74.574  1.00  0.770          C  
ATOM  17496  CG2 VAL A1137      12.872  -7.592  74.016  1.00  0.770          C  
ATOM  17497  H   VAL A1137      13.391  -6.522  76.801  1.00  0.700          H  
ATOM  17498  HA  VAL A1137      10.953  -6.076  75.136  1.00  0.650          H  
ATOM  17499  HB  VAL A1137      12.510  -8.621  75.813  1.00  0.930          H  
ATOM  17500 1HG1 VAL A1137      11.229  -9.651  74.070  1.00  0.930          H  
ATOM  17501 2HG1 VAL A1137      10.210  -9.055  75.383  1.00  0.930          H  
ATOM  17502 3HG1 VAL A1137      10.298  -8.170  73.874  1.00  0.930          H  
ATOM  17503 1HG2 VAL A1137      13.236  -8.465  73.503  1.00  0.930          H  
ATOM  17504 2HG2 VAL A1137      12.317  -6.967  73.327  1.00  0.930          H  
ATOM  17505 3HG2 VAL A1137      13.716  -7.033  74.426  1.00  0.930          H  
ATOM  17506  N   TYR A1138       9.235  -6.769  76.829  1.00  0.530          N  
ATOM  17507  CA  TYR A1138       8.241  -7.049  77.858  1.00  0.540          C  
ATOM  17508  C   TYR A1138       7.906  -8.529  78.070  1.00  0.590          C  
ATOM  17509  O   TYR A1138       7.663  -9.283  77.123  1.00  0.590          O  
ATOM  17510  CB  TYR A1138       6.972  -6.260  77.558  1.00  0.750          C  
ATOM  17511  CG  TYR A1138       5.838  -6.476  78.525  1.00  0.750          C  
ATOM  17512  CD1 TYR A1138       5.872  -5.911  79.781  1.00  0.750          C  
ATOM  17513  CD2 TYR A1138       4.748  -7.220  78.144  1.00  0.750          C  
ATOM  17514  CE1 TYR A1138       4.819  -6.105  80.644  1.00  0.750          C  
ATOM  17515  CE2 TYR A1138       3.707  -7.397  78.986  1.00  0.750          C  
ATOM  17516  CZ  TYR A1138       3.733  -6.852  80.233  1.00  0.750          C  
ATOM  17517  OH  TYR A1138       2.675  -7.046  81.080  1.00  0.750          O  
ATOM  17518  H   TYR A1138       8.928  -6.294  75.975  1.00  0.640          H  
ATOM  17519  HA  TYR A1138       8.642  -6.680  78.802  1.00  0.650          H  
ATOM  17520 1HB  TYR A1138       7.209  -5.198  77.549  1.00  0.900          H  
ATOM  17521 2HB  TYR A1138       6.629  -6.505  76.574  1.00  0.900          H  
ATOM  17522  HD1 TYR A1138       6.728  -5.316  80.091  1.00  0.900          H  
ATOM  17523  HD2 TYR A1138       4.711  -7.666  77.179  1.00  0.900          H  
ATOM  17524  HE1 TYR A1138       4.839  -5.666  81.640  1.00  0.900          H  
ATOM  17525  HE2 TYR A1138       2.849  -7.986  78.669  1.00  0.900          H  
ATOM  17526  HH  TYR A1138       1.967  -7.494  80.611  1.00  0.900          H  
ATOM  17527  N   ASP A1139       7.878  -8.944  79.334  1.00  0.650          N  
ATOM  17528  CA  ASP A1139       7.512 -10.309  79.702  1.00  0.740          C  
ATOM  17529  C   ASP A1139       6.148 -10.307  80.400  1.00  0.760          C  
ATOM  17530  O   ASP A1139       6.086  -9.907  81.561  1.00  0.770          O  
ATOM  17531  CB  ASP A1139       8.567 -10.925  80.626  1.00  1.000          C  
ATOM  17532  CG  ASP A1139       8.263 -12.389  81.010  1.00  1.000          C  
ATOM  17533  OD1 ASP A1139       7.123 -12.827  80.850  1.00  1.000          O  
ATOM  17534  OD2 ASP A1139       9.162 -13.055  81.476  1.00  1.000          O  
ATOM  17535  H   ASP A1139       8.128  -8.292  80.068  1.00  0.780          H  
ATOM  17536  HA  ASP A1139       7.495 -10.922  78.807  1.00  0.890          H  
ATOM  17537 1HB  ASP A1139       9.540 -10.892  80.129  1.00  1.200          H  
ATOM  17538 2HB  ASP A1139       8.651 -10.328  81.539  1.00  1.200          H  
ATOM  17539  N   PRO A1140       5.041 -10.702  79.738  1.00  0.790          N  
ATOM  17540  CA  PRO A1140       3.682 -10.693  80.262  1.00  0.860          C  
ATOM  17541  C   PRO A1140       3.494 -11.519  81.522  1.00  0.960          C  
ATOM  17542  O   PRO A1140       2.493 -11.345  82.214  1.00  1.020          O  
ATOM  17543  CB  PRO A1140       2.873 -11.306  79.110  1.00  1.290          C  
ATOM  17544  CG  PRO A1140       3.684 -11.034  77.871  1.00  1.290          C  
ATOM  17545  CD  PRO A1140       5.121 -11.128  78.324  1.00  1.290          C  
ATOM  17546  HA  PRO A1140       3.376  -9.665  80.458  1.00  1.030          H  
ATOM  17547 1HB  PRO A1140       2.728 -12.385  79.291  1.00  1.550          H  
ATOM  17548 2HB  PRO A1140       1.873 -10.853  79.071  1.00  1.550          H  
ATOM  17549 1HG  PRO A1140       3.448 -11.786  77.086  1.00  1.550          H  
ATOM  17550 2HG  PRO A1140       3.430 -10.054  77.452  1.00  1.550          H  
ATOM  17551 1HD  PRO A1140       5.515 -12.159  78.232  1.00  1.550          H  
ATOM  17552 2HD  PRO A1140       5.674 -10.420  77.731  1.00  1.550          H  
ATOM  17553  N   LEU A1141       4.382 -12.477  81.781  1.00  1.000          N  
ATOM  17554  CA  LEU A1141       4.242 -13.273  82.979  1.00  1.120          C  
ATOM  17555  C   LEU A1141       4.676 -12.507  84.215  1.00  1.060          C  
ATOM  17556  O   LEU A1141       4.122 -12.710  85.299  1.00  1.140          O  
ATOM  17557  CB  LEU A1141       5.027 -14.583  82.889  1.00  1.520          C  
ATOM  17558  CG  LEU A1141       4.572 -15.629  81.852  1.00  1.520          C  
ATOM  17559  CD1 LEU A1141       5.571 -16.786  81.870  1.00  1.520          C  
ATOM  17560  CD2 LEU A1141       3.166 -16.139  82.176  1.00  1.520          C  
ATOM  17561  H   LEU A1141       5.226 -12.617  81.204  1.00  1.200          H  
ATOM  17562  HA  LEU A1141       3.190 -13.502  83.111  1.00  1.340          H  
ATOM  17563 1HB  LEU A1141       6.075 -14.339  82.684  1.00  1.820          H  
ATOM  17564 2HB  LEU A1141       4.966 -15.061  83.842  1.00  1.820          H  
ATOM  17565  HG  LEU A1141       4.579 -15.182  80.855  1.00  1.820          H  
ATOM  17566 1HD1 LEU A1141       5.281 -17.533  81.132  1.00  1.820          H  
ATOM  17567 2HD1 LEU A1141       6.567 -16.405  81.629  1.00  1.820          H  
ATOM  17568 3HD1 LEU A1141       5.588 -17.243  82.860  1.00  1.820          H  
ATOM  17569 1HD2 LEU A1141       2.886 -16.878  81.433  1.00  1.820          H  
ATOM  17570 2HD2 LEU A1141       3.157 -16.597  83.166  1.00  1.820          H  
ATOM  17571 3HD2 LEU A1141       2.446 -15.329  82.148  1.00  1.820          H  
ATOM  17572  N   GLN A1142       5.699 -11.659  84.066  1.00  1.040          N  
ATOM  17573  CA  GLN A1142       6.353 -11.036  85.200  1.00  1.130          C  
ATOM  17574  C   GLN A1142       5.456 -10.248  86.153  1.00  1.080          C  
ATOM  17575  O   GLN A1142       5.655 -10.346  87.356  1.00  1.190          O  
ATOM  17576  CB  GLN A1142       7.542 -10.186  84.734  1.00  1.550          C  
ATOM  17577  CG  GLN A1142       8.314  -9.567  85.873  1.00  1.550          C  
ATOM  17578  CD  GLN A1142       9.537  -8.839  85.431  1.00  1.550          C  
ATOM  17579  OE1 GLN A1142       9.693  -8.516  84.251  1.00  1.550          O  
ATOM  17580  NE2 GLN A1142      10.416  -8.575  86.377  1.00  1.550          N  
ATOM  17581  H   GLN A1142       6.054 -11.442  83.127  1.00  1.250          H  
ATOM  17582  HA  GLN A1142       6.796 -11.838  85.780  1.00  1.360          H  
ATOM  17583 1HB  GLN A1142       8.231 -10.823  84.177  1.00  1.860          H  
ATOM  17584 2HB  GLN A1142       7.234  -9.400  84.061  1.00  1.860          H  
ATOM  17585 1HG  GLN A1142       7.684  -8.859  86.409  1.00  1.860          H  
ATOM  17586 2HG  GLN A1142       8.625 -10.364  86.549  1.00  1.860          H  
ATOM  17587 1HE2 GLN A1142      11.261  -8.091  86.172  1.00  1.860          H  
ATOM  17588 2HE2 GLN A1142      10.197  -8.868  87.344  1.00  1.860          H  
ATOM  17589  N   PRO A1143       4.473  -9.438  85.729  1.00  1.020          N  
ATOM  17590  CA  PRO A1143       3.604  -8.708  86.635  1.00  1.130          C  
ATOM  17591  C   PRO A1143       2.814  -9.629  87.556  1.00  1.100          C  
ATOM  17592  O   PRO A1143       2.399  -9.240  88.645  1.00  1.220          O  
ATOM  17593  CB  PRO A1143       2.670  -7.958  85.676  1.00  1.690          C  
ATOM  17594  CG  PRO A1143       3.448  -7.864  84.379  1.00  1.690          C  
ATOM  17595  CD  PRO A1143       4.216  -9.155  84.303  1.00  1.690          C  
ATOM  17596  HA  PRO A1143       4.213  -8.004  87.225  1.00  1.360          H  
ATOM  17597 1HB  PRO A1143       1.725  -8.522  85.564  1.00  2.030          H  
ATOM  17598 2HB  PRO A1143       2.409  -6.976  86.094  1.00  2.030          H  
ATOM  17599 1HG  PRO A1143       2.757  -7.745  83.535  1.00  2.030          H  
ATOM  17600 2HG  PRO A1143       4.104  -6.982  84.378  1.00  2.030          H  
ATOM  17601 1HD  PRO A1143       3.570  -9.913  83.880  1.00  2.030          H  
ATOM  17602 2HD  PRO A1143       5.115  -9.003  83.718  1.00  2.030          H  
ATOM  17603  N   GLU A1144       2.649 -10.878  87.158  1.00  1.090          N  
ATOM  17604  CA  GLU A1144       1.888 -11.783  87.961  1.00  1.260          C  
ATOM  17605  C   GLU A1144       2.844 -12.574  88.776  1.00  1.360          C  
ATOM  17606  O   GLU A1144       2.609 -12.803  89.961  1.00  1.480          O  
ATOM  17607  CB  GLU A1144       1.058 -12.696  87.079  1.00  1.700          C  
ATOM  17608  CG  GLU A1144      -0.002 -11.993  86.223  1.00  1.700          C  
ATOM  17609  CD  GLU A1144      -1.121 -11.388  87.024  1.00  1.700          C  
ATOM  17610  OE1 GLU A1144      -1.483 -11.951  88.027  1.00  1.700          O  
ATOM  17611  OE2 GLU A1144      -1.622 -10.365  86.624  1.00  1.700          O  
ATOM  17612  H   GLU A1144       3.040 -11.236  86.288  1.00  1.310          H  
ATOM  17613  HA  GLU A1144       1.229 -11.223  88.624  1.00  1.510          H  
ATOM  17614 1HB  GLU A1144       1.714 -13.258  86.412  1.00  2.040          H  
ATOM  17615 2HB  GLU A1144       0.572 -13.389  87.707  1.00  2.040          H  
ATOM  17616 1HG  GLU A1144       0.483 -11.203  85.649  1.00  2.040          H  
ATOM  17617 2HG  GLU A1144      -0.411 -12.711  85.517  1.00  2.040          H  
ATOM  17618  N   LEU A1145       3.944 -12.969  88.144  1.00  1.360          N  
ATOM  17619  CA  LEU A1145       4.886 -13.772  88.832  1.00  1.550          C  
ATOM  17620  C   LEU A1145       5.494 -12.982  89.981  1.00  1.480          C  
ATOM  17621  O   LEU A1145       5.512 -13.475  91.107  1.00  1.690          O  
ATOM  17622  CB  LEU A1145       6.032 -14.188  87.898  1.00  2.090          C  
ATOM  17623  CG  LEU A1145       5.716 -15.146  86.736  1.00  2.090          C  
ATOM  17624  CD1 LEU A1145       6.958 -15.244  85.850  1.00  2.090          C  
ATOM  17625  CD2 LEU A1145       5.335 -16.468  87.244  1.00  2.090          C  
ATOM  17626  H   LEU A1145       4.082 -12.737  87.162  1.00  1.630          H  
ATOM  17627  HA  LEU A1145       4.372 -14.633  89.240  1.00  1.860          H  
ATOM  17628 1HB  LEU A1145       6.439 -13.288  87.469  1.00  2.510          H  
ATOM  17629 2HB  LEU A1145       6.816 -14.645  88.497  1.00  2.510          H  
ATOM  17630  HG  LEU A1145       4.906 -14.766  86.156  1.00  2.510          H  
ATOM  17631 1HD1 LEU A1145       6.769 -15.915  85.017  1.00  2.510          H  
ATOM  17632 2HD1 LEU A1145       7.218 -14.260  85.465  1.00  2.510          H  
ATOM  17633 3HD1 LEU A1145       7.791 -15.636  86.436  1.00  2.510          H  
ATOM  17634 1HD2 LEU A1145       5.135 -17.136  86.408  1.00  2.510          H  
ATOM  17635 2HD2 LEU A1145       6.161 -16.840  87.832  1.00  2.510          H  
ATOM  17636 3HD2 LEU A1145       4.450 -16.397  87.854  1.00  2.510          H  
ATOM  17637  N   ASP A1146       5.920 -11.726  89.737  1.00  1.220          N  
ATOM  17638  CA  ASP A1146       6.546 -10.913  90.775  1.00  1.130          C  
ATOM  17639  C   ASP A1146       5.553 -10.395  91.788  1.00  1.090          C  
ATOM  17640  O   ASP A1146       5.897 -10.289  92.965  1.00  0.990          O  
ATOM  17641  CB  ASP A1146       7.333  -9.733  90.203  1.00  1.620          C  
ATOM  17642  CG  ASP A1146       8.676 -10.094  89.464  1.00  1.620          C  
ATOM  17643  OD1 ASP A1146       9.213 -11.210  89.567  1.00  1.620          O  
ATOM  17644  OD2 ASP A1146       9.158  -9.197  88.811  1.00  1.620          O  
ATOM  17645  H   ASP A1146       5.864 -11.353  88.796  1.00  1.460          H  
ATOM  17646  HA  ASP A1146       7.245 -11.531  91.308  1.00  1.360          H  
ATOM  17647 1HB  ASP A1146       6.694  -9.202  89.493  1.00  1.940          H  
ATOM  17648 2HB  ASP A1146       7.562  -9.033  91.008  1.00  1.940          H  
ATOM  17649  N   SER A1147       4.329 -10.060  91.363  1.00  1.210          N  
ATOM  17650  CA  SER A1147       3.357  -9.568  92.328  1.00  1.290          C  
ATOM  17651  C   SER A1147       3.033 -10.676  93.312  1.00  1.180          C  
ATOM  17652  O   SER A1147       2.923 -10.411  94.511  1.00  1.140          O  
ATOM  17653  CB  SER A1147       2.078  -9.079  91.676  1.00  1.770          C  
ATOM  17654  OG  SER A1147       2.301  -7.927  90.904  1.00  1.770          O  
ATOM  17655  H   SER A1147       4.068 -10.141  90.386  1.00  1.450          H  
ATOM  17656  HA  SER A1147       3.801  -8.737  92.877  1.00  1.550          H  
ATOM  17657 1HB  SER A1147       1.655  -9.868  91.051  1.00  2.130          H  
ATOM  17658 2HB  SER A1147       1.351  -8.856  92.455  1.00  2.130          H  
ATOM  17659  HG  SER A1147       2.497  -8.255  90.010  1.00  2.130          H  
ATOM  17660  N   PHE A1148       2.890 -11.926  92.822  1.00  1.200          N  
ATOM  17661  CA  PHE A1148       2.631 -13.058  93.708  1.00  1.270          C  
ATOM  17662  C   PHE A1148       3.728 -13.152  94.728  1.00  1.050          C  
ATOM  17663  O   PHE A1148       3.460 -13.282  95.926  1.00  1.160          O  
ATOM  17664  CB  PHE A1148       2.561 -14.399  92.961  1.00  1.750          C  
ATOM  17665  CG  PHE A1148       2.445 -15.631  93.903  1.00  1.750          C  
ATOM  17666  CD1 PHE A1148       1.225 -16.018  94.469  1.00  1.750          C  
ATOM  17667  CD2 PHE A1148       3.579 -16.387  94.224  1.00  1.750          C  
ATOM  17668  CE1 PHE A1148       1.155 -17.120  95.318  1.00  1.750          C  
ATOM  17669  CE2 PHE A1148       3.497 -17.476  95.066  1.00  1.750          C  
ATOM  17670  CZ  PHE A1148       2.290 -17.840  95.610  1.00  1.750          C  
ATOM  17671  H   PHE A1148       2.937 -12.102  91.813  1.00  1.440          H  
ATOM  17672  HA  PHE A1148       1.686 -12.888  94.226  1.00  1.520          H  
ATOM  17673 1HB  PHE A1148       1.708 -14.395  92.288  1.00  2.100          H  
ATOM  17674 2HB  PHE A1148       3.454 -14.521  92.344  1.00  2.100          H  
ATOM  17675  HD1 PHE A1148       0.323 -15.446  94.243  1.00  2.100          H  
ATOM  17676  HD2 PHE A1148       4.546 -16.109  93.795  1.00  2.100          H  
ATOM  17677  HE1 PHE A1148       0.197 -17.412  95.754  1.00  2.100          H  
ATOM  17678  HE2 PHE A1148       4.398 -18.050  95.301  1.00  2.100          H  
ATOM  17679  HZ  PHE A1148       2.233 -18.697  96.266  1.00  2.100          H  
ATOM  17680  N   LYS A1149       4.982 -13.134  94.257  1.00  0.810          N  
ATOM  17681  CA  LYS A1149       6.090 -13.241  95.178  1.00  0.750          C  
ATOM  17682  C   LYS A1149       6.045 -12.124  96.215  1.00  0.680          C  
ATOM  17683  O   LYS A1149       6.233 -12.398  97.402  1.00  0.720          O  
ATOM  17684  CB  LYS A1149       7.415 -13.221  94.421  1.00  1.070          C  
ATOM  17685  CG  LYS A1149       7.718 -14.514  93.623  1.00  1.070          C  
ATOM  17686  CD  LYS A1149       9.128 -14.493  92.965  1.00  1.070          C  
ATOM  17687  CE  LYS A1149       9.142 -13.481  91.823  1.00  1.070          C  
ATOM  17688  NZ  LYS A1149      10.341 -13.499  90.979  1.00  1.070          N  
ATOM  17689  H   LYS A1149       5.151 -13.061  93.249  1.00  0.970          H  
ATOM  17690  HA  LYS A1149       6.007 -14.192  95.705  1.00  0.900          H  
ATOM  17691 1HB  LYS A1149       7.393 -12.382  93.735  1.00  1.290          H  
ATOM  17692 2HB  LYS A1149       8.232 -13.049  95.124  1.00  1.290          H  
ATOM  17693 1HG  LYS A1149       7.653 -15.375  94.294  1.00  1.290          H  
ATOM  17694 2HG  LYS A1149       6.964 -14.633  92.850  1.00  1.290          H  
ATOM  17695 1HD  LYS A1149       9.879 -14.218  93.705  1.00  1.290          H  
ATOM  17696 2HD  LYS A1149       9.370 -15.482  92.576  1.00  1.290          H  
ATOM  17697 1HE  LYS A1149       8.275 -13.665  91.190  1.00  1.290          H  
ATOM  17698 2HE  LYS A1149       9.073 -12.488  92.249  1.00  1.290          H  
ATOM  17699 1HZ  LYS A1149      10.171 -12.740  90.277  1.00  1.290          H  
ATOM  17700 2HZ  LYS A1149      11.164 -13.293  91.520  1.00  1.290          H  
ATOM  17701 3HZ  LYS A1149      10.445 -14.391  90.520  1.00  1.290          H  
ATOM  17702  N   GLU A1150       5.756 -10.876  95.807  1.00  0.690          N  
ATOM  17703  CA  GLU A1150       5.705  -9.828  96.815  1.00  0.760          C  
ATOM  17704  C   GLU A1150       4.606 -10.057  97.834  1.00  0.770          C  
ATOM  17705  O   GLU A1150       4.849  -9.866  99.026  1.00  0.750          O  
ATOM  17706  CB  GLU A1150       5.476  -8.430  96.229  1.00  1.040          C  
ATOM  17707  CG  GLU A1150       6.627  -7.810  95.468  1.00  1.040          C  
ATOM  17708  CD  GLU A1150       6.303  -6.385  95.056  1.00  1.040          C  
ATOM  17709  OE1 GLU A1150       5.180  -5.971  95.275  1.00  1.040          O  
ATOM  17710  OE2 GLU A1150       7.167  -5.716  94.541  1.00  1.040          O  
ATOM  17711  H   GLU A1150       5.632 -10.662  94.812  1.00  0.830          H  
ATOM  17712  HA  GLU A1150       6.659  -9.822  97.342  1.00  0.910          H  
ATOM  17713 1HB  GLU A1150       4.631  -8.479  95.538  1.00  1.240          H  
ATOM  17714 2HB  GLU A1150       5.198  -7.751  97.025  1.00  1.240          H  
ATOM  17715 1HG  GLU A1150       7.516  -7.812  96.098  1.00  1.240          H  
ATOM  17716 2HG  GLU A1150       6.834  -8.411  94.584  1.00  1.240          H  
ATOM  17717  N   GLU A1151       3.411 -10.491  97.401  1.00  0.870          N  
ATOM  17718  CA  GLU A1151       2.349 -10.706  98.377  1.00  0.970          C  
ATOM  17719  C   GLU A1151       2.732 -11.801  99.342  1.00  0.890          C  
ATOM  17720  O   GLU A1151       2.523 -11.665 100.551  1.00  0.880          O  
ATOM  17721  CB  GLU A1151       1.012 -11.070  97.721  1.00  1.320          C  
ATOM  17722  CG  GLU A1151       0.322  -9.935  96.982  1.00  1.320          C  
ATOM  17723  CD  GLU A1151      -0.997 -10.353  96.374  1.00  1.320          C  
ATOM  17724  OE1 GLU A1151      -1.282 -11.527  96.379  1.00  1.320          O  
ATOM  17725  OE2 GLU A1151      -1.721  -9.496  95.922  1.00  1.320          O  
ATOM  17726  H   GLU A1151       3.243 -10.610  96.394  1.00  1.040          H  
ATOM  17727  HA  GLU A1151       2.210  -9.786  98.942  1.00  1.160          H  
ATOM  17728 1HB  GLU A1151       1.181 -11.876  97.001  1.00  1.580          H  
ATOM  17729 2HB  GLU A1151       0.329 -11.446  98.478  1.00  1.580          H  
ATOM  17730 1HG  GLU A1151       0.151  -9.114  97.677  1.00  1.580          H  
ATOM  17731 2HG  GLU A1151       0.986  -9.577  96.195  1.00  1.580          H  
ATOM  17732  N   LEU A1152       3.347 -12.868  98.830  1.00  0.880          N  
ATOM  17733  CA  LEU A1152       3.745 -13.959  99.689  1.00  0.970          C  
ATOM  17734  C   LEU A1152       4.769 -13.482 100.701  1.00  0.830          C  
ATOM  17735  O   LEU A1152       4.618 -13.765 101.892  1.00  0.860          O  
ATOM  17736  CB  LEU A1152       4.267 -15.151  98.858  1.00  1.320          C  
ATOM  17737  CG  LEU A1152       4.843 -16.395  99.646  1.00  1.320          C  
ATOM  17738  CD1 LEU A1152       3.799 -16.962 100.579  1.00  1.320          C  
ATOM  17739  CD2 LEU A1152       5.269 -17.482  98.625  1.00  1.320          C  
ATOM  17740  H   LEU A1152       3.490 -12.938  97.815  1.00  1.060          H  
ATOM  17741  HA  LEU A1152       2.863 -14.285 100.230  1.00  1.160          H  
ATOM  17742 1HB  LEU A1152       3.453 -15.501  98.217  1.00  1.590          H  
ATOM  17743 2HB  LEU A1152       5.061 -14.778  98.206  1.00  1.590          H  
ATOM  17744  HG  LEU A1152       5.705 -16.085 100.234  1.00  1.590          H  
ATOM  17745 1HD1 LEU A1152       4.188 -17.825 101.111  1.00  1.590          H  
ATOM  17746 2HD1 LEU A1152       3.516 -16.209 101.298  1.00  1.590          H  
ATOM  17747 3HD1 LEU A1152       2.956 -17.257 100.007  1.00  1.590          H  
ATOM  17748 1HD2 LEU A1152       5.679 -18.350  99.148  1.00  1.590          H  
ATOM  17749 2HD2 LEU A1152       4.406 -17.795  98.038  1.00  1.590          H  
ATOM  17750 3HD2 LEU A1152       6.031 -17.076  97.957  1.00  1.590          H  
ATOM  17751  N   ASP A1153       5.797 -12.743 100.258  1.00  0.760          N  
ATOM  17752  CA  ASP A1153       6.795 -12.243 101.196  1.00  0.810          C  
ATOM  17753  C   ASP A1153       6.190 -11.319 102.238  1.00  0.740          C  
ATOM  17754  O   ASP A1153       6.582 -11.362 103.407  1.00  0.820          O  
ATOM  17755  CB  ASP A1153       7.920 -11.475 100.487  1.00  1.110          C  
ATOM  17756  CG  ASP A1153       8.962 -12.332  99.747  1.00  1.110          C  
ATOM  17757  OD1 ASP A1153       9.049 -13.518  99.985  1.00  1.110          O  
ATOM  17758  OD2 ASP A1153       9.709 -11.769  98.984  1.00  1.110          O  
ATOM  17759  H   ASP A1153       5.892 -12.545  99.257  1.00  0.910          H  
ATOM  17760  HA  ASP A1153       7.235 -13.097 101.707  1.00  0.970          H  
ATOM  17761 1HB  ASP A1153       7.463 -10.802  99.755  1.00  1.340          H  
ATOM  17762 2HB  ASP A1153       8.438 -10.852 101.212  1.00  1.340          H  
ATOM  17763  N   LYS A1154       5.245 -10.469 101.833  1.00  0.680          N  
ATOM  17764  CA  LYS A1154       4.627  -9.545 102.768  1.00  0.740          C  
ATOM  17765  C   LYS A1154       3.819 -10.284 103.820  1.00  0.660          C  
ATOM  17766  O   LYS A1154       3.958 -10.001 105.012  1.00  0.710          O  
ATOM  17767  CB  LYS A1154       3.769  -8.541 101.999  1.00  1.010          C  
ATOM  17768  CG  LYS A1154       4.602  -7.527 101.191  1.00  1.010          C  
ATOM  17769  CD  LYS A1154       3.740  -6.629 100.303  1.00  1.010          C  
ATOM  17770  CE  LYS A1154       4.621  -5.685  99.469  1.00  1.010          C  
ATOM  17771  NZ  LYS A1154       3.831  -4.878  98.485  1.00  1.010          N  
ATOM  17772  H   LYS A1154       4.988 -10.433 100.840  1.00  0.820          H  
ATOM  17773  HA  LYS A1154       5.417  -9.000 103.283  1.00  0.890          H  
ATOM  17774 1HB  LYS A1154       3.122  -9.080 101.304  1.00  1.210          H  
ATOM  17775 2HB  LYS A1154       3.130  -7.996 102.692  1.00  1.210          H  
ATOM  17776 1HG  LYS A1154       5.145  -6.894 101.892  1.00  1.210          H  
ATOM  17777 2HG  LYS A1154       5.331  -8.048 100.582  1.00  1.210          H  
ATOM  17778 1HD  LYS A1154       3.154  -7.253  99.624  1.00  1.210          H  
ATOM  17779 2HD  LYS A1154       3.059  -6.041 100.917  1.00  1.210          H  
ATOM  17780 1HE  LYS A1154       5.143  -5.007 100.140  1.00  1.210          H  
ATOM  17781 2HE  LYS A1154       5.356  -6.278  98.926  1.00  1.210          H  
ATOM  17782 1HZ  LYS A1154       4.460  -4.282  97.957  1.00  1.210          H  
ATOM  17783 2HZ  LYS A1154       3.358  -5.503  97.842  1.00  1.210          H  
ATOM  17784 3HZ  LYS A1154       3.152  -4.310  98.966  1.00  1.210          H  
ATOM  17785  N   TYR A1155       3.031 -11.280 103.413  1.00  0.630          N  
ATOM  17786  CA  TYR A1155       2.253 -12.020 104.390  1.00  0.700          C  
ATOM  17787  C   TYR A1155       3.157 -12.825 105.308  1.00  0.690          C  
ATOM  17788  O   TYR A1155       2.915 -12.903 106.518  1.00  0.740          O  
ATOM  17789  CB  TYR A1155       1.308 -13.010 103.746  1.00  0.950          C  
ATOM  17790  CG  TYR A1155       0.074 -12.535 103.097  1.00  0.950          C  
ATOM  17791  CD1 TYR A1155      -0.092 -12.704 101.732  1.00  0.950          C  
ATOM  17792  CD2 TYR A1155      -0.922 -11.965 103.863  1.00  0.950          C  
ATOM  17793  CE1 TYR A1155      -1.243 -12.292 101.133  1.00  0.950          C  
ATOM  17794  CE2 TYR A1155      -2.077 -11.551 103.266  1.00  0.950          C  
ATOM  17795  CZ  TYR A1155      -2.239 -11.710 101.902  1.00  0.950          C  
ATOM  17796  OH  TYR A1155      -3.382 -11.283 101.295  1.00  0.950          O  
ATOM  17797  H   TYR A1155       2.943 -11.488 102.412  1.00  0.760          H  
ATOM  17798  HA  TYR A1155       1.691 -11.313 104.993  1.00  0.840          H  
ATOM  17799 1HB  TYR A1155       1.871 -13.581 103.009  1.00  1.140          H  
ATOM  17800 2HB  TYR A1155       1.002 -13.665 104.515  1.00  1.140          H  
ATOM  17801  HD1 TYR A1155       0.691 -13.169 101.139  1.00  1.140          H  
ATOM  17802  HD2 TYR A1155      -0.789 -11.847 104.936  1.00  1.140          H  
ATOM  17803  HE1 TYR A1155      -1.377 -12.418 100.057  1.00  1.140          H  
ATOM  17804  HE2 TYR A1155      -2.864 -11.103 103.861  1.00  1.140          H  
ATOM  17805  HH  TYR A1155      -3.414 -11.633 100.400  1.00  1.140          H  
ATOM  17806  N   PHE A1156       4.194 -13.421 104.730  1.00  0.720          N  
ATOM  17807  CA  PHE A1156       5.122 -14.257 105.449  1.00  0.860          C  
ATOM  17808  C   PHE A1156       5.806 -13.408 106.519  1.00  0.930          C  
ATOM  17809  O   PHE A1156       5.902 -13.829 107.675  1.00  1.060          O  
ATOM  17810  CB  PHE A1156       6.038 -14.922 104.409  1.00  1.150          C  
ATOM  17811  CG  PHE A1156       7.072 -15.896 104.848  1.00  1.150          C  
ATOM  17812  CD1 PHE A1156       6.857 -16.810 105.871  1.00  1.150          C  
ATOM  17813  CD2 PHE A1156       8.265 -15.953 104.156  1.00  1.150          C  
ATOM  17814  CE1 PHE A1156       7.830 -17.727 106.202  1.00  1.150          C  
ATOM  17815  CE2 PHE A1156       9.222 -16.864 104.487  1.00  1.150          C  
ATOM  17816  CZ  PHE A1156       9.013 -17.752 105.513  1.00  1.150          C  
ATOM  17817  H   PHE A1156       4.330 -13.330 103.719  1.00  0.860          H  
ATOM  17818  HA  PHE A1156       4.557 -15.038 105.950  1.00  1.030          H  
ATOM  17819 1HB  PHE A1156       5.411 -15.425 103.675  1.00  1.380          H  
ATOM  17820 2HB  PHE A1156       6.551 -14.131 103.869  1.00  1.380          H  
ATOM  17821  HD1 PHE A1156       5.918 -16.806 106.421  1.00  1.380          H  
ATOM  17822  HD2 PHE A1156       8.441 -15.257 103.330  1.00  1.380          H  
ATOM  17823  HE1 PHE A1156       7.651 -18.438 107.008  1.00  1.380          H  
ATOM  17824  HE2 PHE A1156      10.143 -16.882 103.926  1.00  1.380          H  
ATOM  17825  HZ  PHE A1156       9.778 -18.476 105.768  1.00  1.380          H  
ATOM  17826  N   LYS A1157       6.272 -12.200 106.157  1.00  0.920          N  
ATOM  17827  CA  LYS A1157       6.861 -11.305 107.144  1.00  1.110          C  
ATOM  17828  C   LYS A1157       5.840 -10.862 108.196  1.00  1.040          C  
ATOM  17829  O   LYS A1157       6.118 -10.897 109.396  1.00  1.210          O  
ATOM  17830  CB  LYS A1157       7.443 -10.050 106.497  1.00  1.480          C  
ATOM  17831  CG  LYS A1157       8.725 -10.221 105.689  1.00  1.480          C  
ATOM  17832  CD  LYS A1157       9.126  -8.871 105.101  1.00  1.480          C  
ATOM  17833  CE  LYS A1157      10.426  -8.925 104.331  1.00  1.480          C  
ATOM  17834  NZ  LYS A1157      10.744  -7.604 103.713  1.00  1.480          N  
ATOM  17835  H   LYS A1157       6.213 -11.897 105.180  1.00  1.100          H  
ATOM  17836  HA  LYS A1157       7.660 -11.838 107.647  1.00  1.330          H  
ATOM  17837 1HB  LYS A1157       6.690  -9.629 105.822  1.00  1.770          H  
ATOM  17838 2HB  LYS A1157       7.635  -9.306 107.269  1.00  1.770          H  
ATOM  17839 1HG  LYS A1157       9.526 -10.575 106.331  1.00  1.770          H  
ATOM  17840 2HG  LYS A1157       8.572 -10.944 104.894  1.00  1.770          H  
ATOM  17841 1HD  LYS A1157       8.334  -8.518 104.438  1.00  1.770          H  
ATOM  17842 2HD  LYS A1157       9.246  -8.151 105.916  1.00  1.770          H  
ATOM  17843 1HE  LYS A1157      11.233  -9.194 105.017  1.00  1.770          H  
ATOM  17844 2HE  LYS A1157      10.356  -9.679 103.547  1.00  1.770          H  
ATOM  17845 1HZ  LYS A1157      11.620  -7.662 103.214  1.00  1.770          H  
ATOM  17846 2HZ  LYS A1157      10.012  -7.342 103.075  1.00  1.770          H  
ATOM  17847 3HZ  LYS A1157      10.818  -6.902 104.446  1.00  1.770          H  
ATOM  17848  N   ASN A1158       4.610 -10.541 107.784  1.00  0.870          N  
ATOM  17849  CA  ASN A1158       3.602 -10.073 108.737  1.00  0.960          C  
ATOM  17850  C   ASN A1158       3.315 -11.107 109.818  1.00  0.990          C  
ATOM  17851  O   ASN A1158       3.062 -10.760 110.972  1.00  1.110          O  
ATOM  17852  CB  ASN A1158       2.316  -9.713 108.020  1.00  1.310          C  
ATOM  17853  CG  ASN A1158       2.420  -8.433 107.235  1.00  1.310          C  
ATOM  17854  OD1 ASN A1158       3.281  -7.582 107.492  1.00  1.310          O  
ATOM  17855  ND2 ASN A1158       1.550  -8.277 106.272  1.00  1.310          N  
ATOM  17856  H   ASN A1158       4.388 -10.527 106.784  1.00  1.040          H  
ATOM  17857  HA  ASN A1158       3.990  -9.185 109.236  1.00  1.150          H  
ATOM  17858 1HB  ASN A1158       2.049 -10.520 107.341  1.00  1.570          H  
ATOM  17859 2HB  ASN A1158       1.510  -9.621 108.747  1.00  1.570          H  
ATOM  17860 1HD2 ASN A1158       1.572  -7.450 105.713  1.00  1.570          H  
ATOM  17861 2HD2 ASN A1158       0.871  -8.983 106.090  1.00  1.570          H  
ATOM  17862  N   HIS A1159       3.406 -12.383 109.465  1.00  0.990          N  
ATOM  17863  CA  HIS A1159       3.167 -13.453 110.417  1.00  1.210          C  
ATOM  17864  C   HIS A1159       4.469 -13.946 111.096  1.00  1.320          C  
ATOM  17865  O   HIS A1159       4.442 -14.846 111.934  1.00  1.580          O  
ATOM  17866  CB  HIS A1159       2.470 -14.613 109.699  1.00  1.610          C  
ATOM  17867  CG  HIS A1159       1.086 -14.281 109.243  1.00  1.610          C  
ATOM  17868  ND1 HIS A1159       0.833 -13.538 108.104  1.00  1.610          N  
ATOM  17869  CD2 HIS A1159      -0.118 -14.599 109.761  1.00  1.610          C  
ATOM  17870  CE1 HIS A1159      -0.471 -13.408 107.954  1.00  1.610          C  
ATOM  17871  NE2 HIS A1159      -1.059 -14.039 108.945  1.00  1.610          N  
ATOM  17872  H   HIS A1159       3.567 -12.610 108.478  1.00  1.190          H  
ATOM  17873  HA  HIS A1159       2.501 -13.095 111.198  1.00  1.450          H  
ATOM  17874 1HB  HIS A1159       3.062 -14.900 108.824  1.00  1.930          H  
ATOM  17875 2HB  HIS A1159       2.412 -15.469 110.353  1.00  1.930          H  
ATOM  17876  HD1 HIS A1159       1.507 -13.323 107.376  1.00  1.930          H  
ATOM  17877  HD2 HIS A1159      -0.428 -15.172 110.639  1.00  1.930          H  
ATOM  17878  HE1 HIS A1159      -0.882 -12.854 107.115  1.00  1.930          H  
ATOM  17879  N   THR A1160       5.606 -13.325 110.779  1.00  1.230          N  
ATOM  17880  CA  THR A1160       6.923 -13.694 111.331  1.00  1.410          C  
ATOM  17881  C   THR A1160       7.393 -12.640 112.302  1.00  1.350          C  
ATOM  17882  O   THR A1160       8.037 -12.960 113.311  1.00  1.400          O  
ATOM  17883  CB  THR A1160       8.004 -13.846 110.235  1.00  1.900          C  
ATOM  17884  OG1 THR A1160       7.646 -14.905 109.345  1.00  1.900          O  
ATOM  17885  CG2 THR A1160       9.391 -14.138 110.860  1.00  1.900          C  
ATOM  17886  H   THR A1160       5.570 -12.555 110.121  1.00  1.480          H  
ATOM  17887  HA  THR A1160       6.831 -14.639 111.863  1.00  1.690          H  
ATOM  17888  HB  THR A1160       8.063 -12.928 109.667  1.00  2.280          H  
ATOM  17889  HG1 THR A1160       6.877 -14.620 108.808  1.00  2.280          H  
ATOM  17890 1HG2 THR A1160      10.132 -14.248 110.076  1.00  2.280          H  
ATOM  17891 2HG2 THR A1160       9.700 -13.331 111.516  1.00  2.280          H  
ATOM  17892 3HG2 THR A1160       9.326 -15.052 111.428  1.00  2.280          H  
ATOM  17893  N   SER A1161       7.037 -11.383 112.028  1.00  1.300          N  
ATOM  17894  CA  SER A1161       7.549 -10.279 112.807  1.00  1.400          C  
ATOM  17895  C   SER A1161       7.201 -10.295 114.296  1.00  2.020          C  
ATOM  17896  O   SER A1161       7.950  -9.691 115.065  1.00  3.070          O  
ATOM  17897  CB  SER A1161       7.115  -8.940 112.208  1.00  1.920          C  
ATOM  17898  OG  SER A1161       5.748  -8.692 112.370  1.00  1.920          O  
ATOM  17899  H   SER A1161       6.504 -11.186 111.182  1.00  1.560          H  
ATOM  17900  HA  SER A1161       8.630 -10.324 112.737  1.00  1.680          H  
ATOM  17901 1HB  SER A1161       7.682  -8.138 112.674  1.00  2.300          H  
ATOM  17902 2HB  SER A1161       7.358  -8.934 111.144  1.00  2.300          H  
ATOM  17903  HG  SER A1161       5.567  -7.873 111.899  1.00  2.300          H  
ATOM  17904  N   PRO A1162       6.114 -10.959 114.786  1.00  1.900          N  
ATOM  17905  CA  PRO A1162       5.799 -11.055 116.195  1.00  2.800          C  
ATOM  17906  C   PRO A1162       6.868 -11.745 117.046  1.00  3.490          C  
ATOM  17907  O   PRO A1162       6.825 -11.623 118.269  1.00  4.340          O  
ATOM  17908  CB  PRO A1162       4.476 -11.838 116.208  1.00  4.200          C  
ATOM  17909  CG  PRO A1162       3.847 -11.547 114.871  1.00  4.200          C  
ATOM  17910  CD  PRO A1162       4.988 -11.477 113.921  1.00  4.200          C  
ATOM  17911  HA  PRO A1162       5.627 -10.039 116.575  1.00  3.360          H  
ATOM  17912 1HB  PRO A1162       4.682 -12.909 116.359  1.00  5.040          H  
ATOM  17913 2HB  PRO A1162       3.855 -11.508 117.054  1.00  5.040          H  
ATOM  17914 1HG  PRO A1162       3.133 -12.340 114.601  1.00  5.040          H  
ATOM  17915 2HG  PRO A1162       3.277 -10.606 114.910  1.00  5.040          H  
ATOM  17916 1HD  PRO A1162       5.151 -12.502 113.603  1.00  5.040          H  
ATOM  17917 2HD  PRO A1162       4.726 -10.804 113.095  1.00  5.040          H  
ATOM  17918  N   ASP A1163       7.794 -12.506 116.444  1.00  3.490          N  
ATOM  17919  CA  ASP A1163       8.789 -13.187 117.274  1.00  4.510          C  
ATOM  17920  C   ASP A1163      10.199 -13.142 116.681  1.00  5.550          C  
ATOM  17921  O   ASP A1163      10.732 -14.163 116.241  1.00  6.430          O  
ATOM  17922  CB  ASP A1163       8.345 -14.639 117.501  1.00  5.910          C  
ATOM  17923  CG  ASP A1163       9.174 -15.399 118.543  1.00  5.910          C  
ATOM  17924  OD1 ASP A1163       9.828 -14.770 119.323  1.00  5.910          O  
ATOM  17925  OD2 ASP A1163       9.130 -16.624 118.563  1.00  5.910          O  
ATOM  17926  H   ASP A1163       7.837 -12.612 115.424  1.00  4.190          H  
ATOM  17927  HA  ASP A1163       8.829 -12.687 118.241  1.00  5.410          H  
ATOM  17928 1HB  ASP A1163       7.303 -14.644 117.821  1.00  7.090          H  
ATOM  17929 2HB  ASP A1163       8.394 -15.178 116.554  1.00  7.090          H  
ATOM  17930  N   VAL A1164      10.789 -11.943 116.639  1.00  5.710          N  
ATOM  17931  CA  VAL A1164      12.130 -11.778 116.087  1.00  6.910          C  
ATOM  17932  C   VAL A1164      13.085 -11.116 117.085  1.00  7.510          C  
ATOM  17933  O   VAL A1164      12.926  -9.937 117.400  1.00  7.940          O  
ATOM  17934  CB  VAL A1164      12.039 -10.916 114.807  1.00  9.190          C  
ATOM  17935  CG1 VAL A1164      13.431 -10.699 114.190  1.00  9.190          C  
ATOM  17936  CG2 VAL A1164      11.081 -11.608 113.825  1.00  9.190          C  
ATOM  17937  H   VAL A1164      10.287 -11.143 117.009  1.00  6.850          H  
ATOM  17938  HA  VAL A1164      12.525 -12.763 115.831  1.00  8.290          H  
ATOM  17939  HB  VAL A1164      11.641  -9.932 115.060  1.00 11.030          H  
ATOM  17940 1HG1 VAL A1164      13.346 -10.086 113.298  1.00 11.030          H  
ATOM  17941 2HG1 VAL A1164      14.080 -10.192 114.905  1.00 11.030          H  
ATOM  17942 3HG1 VAL A1164      13.854 -11.637 113.934  1.00 11.030          H  
ATOM  17943 1HG2 VAL A1164      10.982 -11.026 112.939  1.00 11.030          H  
ATOM  17944 2HG2 VAL A1164      11.462 -12.594 113.575  1.00 11.030          H  
ATOM  17945 3HG2 VAL A1164      10.103 -11.715 114.278  1.00 11.030          H  
ATOM  17946  N   ASP A1165      14.074 -11.875 117.571  1.00  7.720          N  
ATOM  17947  CA  ASP A1165      15.047 -11.367 118.546  1.00  8.470          C  
ATOM  17948  C   ASP A1165      16.444 -11.187 117.963  1.00  8.980          C  
ATOM  17949  O   ASP A1165      17.215 -10.323 118.382  1.00  9.200          O  
ATOM  17950  CB  ASP A1165      15.183 -12.315 119.737  1.00 11.560          C  
ATOM  17951  CG  ASP A1165      13.938 -12.480 120.579  1.00 11.560          C  
ATOM  17952  OD1 ASP A1165      13.415 -11.513 121.087  1.00 11.560          O  
ATOM  17953  OD2 ASP A1165      13.538 -13.602 120.720  1.00 11.560          O  
ATOM  17954  H   ASP A1165      14.155 -12.842 117.254  1.00  9.260          H  
ATOM  17955  HA  ASP A1165      14.700 -10.397 118.904  1.00 10.160          H  
ATOM  17956 1HB  ASP A1165      15.468 -13.302 119.369  1.00 13.870          H  
ATOM  17957 2HB  ASP A1165      15.993 -11.968 120.376  1.00 13.870          H  
ATOM  17958  N   LEU A1166      16.781 -12.074 117.043  1.00  9.410          N  
ATOM  17959  CA  LEU A1166      18.123 -12.198 116.488  1.00 10.230          C  
ATOM  17960  C   LEU A1166      18.230 -11.880 114.995  1.00 10.390          C  
ATOM  17961  O   LEU A1166      18.956 -12.555 114.262  1.00 11.350          O  
ATOM  17962  CB  LEU A1166      18.588 -13.621 116.754  1.00 13.990          C  
ATOM  17963  CG  LEU A1166      18.675 -14.061 118.249  1.00 13.990          C  
ATOM  17964  CD1 LEU A1166      18.887 -15.560 118.310  1.00 13.990          C  
ATOM  17965  CD2 LEU A1166      19.824 -13.346 118.941  1.00 13.990          C  
ATOM  17966  H   LEU A1166      16.071 -12.745 116.752  1.00 11.290          H  
ATOM  17967  HA  LEU A1166      18.769 -11.497 117.009  1.00 12.280          H  
ATOM  17968 1HB  LEU A1166      17.884 -14.231 116.302  1.00 16.790          H  
ATOM  17969 2HB  LEU A1166      19.556 -13.786 116.282  1.00 16.790          H  
ATOM  17970  HG  LEU A1166      17.745 -13.830 118.755  1.00 16.790          H  
ATOM  17971 1HD1 LEU A1166      18.944 -15.886 119.350  1.00 16.790          H  
ATOM  17972 2HD1 LEU A1166      18.059 -16.079 117.831  1.00 16.790          H  
ATOM  17973 3HD1 LEU A1166      19.801 -15.795 117.807  1.00 16.790          H  
ATOM  17974 1HD2 LEU A1166      19.873 -13.671 119.980  1.00 16.790          H  
ATOM  17975 2HD2 LEU A1166      20.761 -13.588 118.440  1.00 16.790          H  
ATOM  17976 3HD2 LEU A1166      19.667 -12.269 118.917  1.00 16.790          H  
ATOM  17977  N   GLY A1167      17.497 -10.879 114.534  1.00  9.520          N  
ATOM  17978  CA  GLY A1167      17.520 -10.488 113.130  1.00  9.650          C  
ATOM  17979  C   GLY A1167      16.602  -9.299 112.938  1.00  9.610          C  
ATOM  17980  O   GLY A1167      16.004  -8.822 113.898  1.00  9.530          O  
ATOM  17981  H   GLY A1167      16.917 -10.350 115.175  1.00 11.420          H  
ATOM  17982 1HA  GLY A1167      18.537 -10.230 112.834  1.00 11.580          H  
ATOM  17983 2HA  GLY A1167      17.194 -11.321 112.508  1.00 11.580          H  
ATOM  17984  N   ASP A1168      16.487  -8.791 111.718  1.00  9.820          N  
ATOM  17985  CA  ASP A1168      15.622  -7.632 111.524  1.00  9.950          C  
ATOM  17986  C   ASP A1168      14.734  -7.777 110.307  1.00  9.990          C  
ATOM  17987  O   ASP A1168      15.066  -7.356 109.187  1.00 10.240          O  
ATOM  17988  CB  ASP A1168      16.434  -6.337 111.443  1.00 13.880          C  
ATOM  17989  CG  ASP A1168      15.548  -5.048 111.345  1.00 13.880          C  
ATOM  17990  OD1 ASP A1168      14.338  -5.152 111.074  1.00 13.880          O  
ATOM  17991  OD2 ASP A1168      16.081  -3.976 111.553  1.00 13.880          O  
ATOM  17992  H   ASP A1168      16.993  -9.201 110.948  1.00 11.780          H  
ATOM  17993  HA  ASP A1168      14.967  -7.544 112.391  1.00 11.940          H  
ATOM  17994 1HB  ASP A1168      17.073  -6.256 112.325  1.00 16.650          H  
ATOM  17995 2HB  ASP A1168      17.085  -6.375 110.567  1.00 16.650          H  
ATOM  17996  N   ILE A1169      13.548  -8.269 110.610  1.00  9.820          N  
ATOM  17997  CA  ILE A1169      12.458  -8.595 109.712  1.00 10.010          C  
ATOM  17998  C   ILE A1169      11.963  -7.412 108.891  1.00  9.630          C  
ATOM  17999  O   ILE A1169      11.251  -7.605 107.907  1.00  9.560          O  
ATOM  18000  CB  ILE A1169      11.326  -9.224 110.561  1.00 13.940          C  
ATOM  18001  CG1 ILE A1169      10.224  -9.967 109.711  1.00 13.940          C  
ATOM  18002  CG2 ILE A1169      10.703  -8.172 111.462  1.00 13.940          C  
ATOM  18003  CD1 ILE A1169      10.684 -11.208 108.987  1.00 13.940          C  
ATOM  18004  H   ILE A1169      13.419  -8.508 111.584  1.00 11.780          H  
ATOM  18005  HA  ILE A1169      12.823  -9.326 109.001  1.00 12.010          H  
ATOM  18006  HB  ILE A1169      11.782  -9.976 111.178  1.00 16.730          H  
ATOM  18007 1HG1 ILE A1169       9.428 -10.266 110.380  1.00 16.730          H  
ATOM  18008 2HG1 ILE A1169       9.811  -9.281 108.974  1.00 16.730          H  
ATOM  18009 1HG2 ILE A1169       9.976  -8.630 112.098  1.00 16.730          H  
ATOM  18010 2HG2 ILE A1169      11.471  -7.716 112.083  1.00 16.730          H  
ATOM  18011 3HG2 ILE A1169      10.218  -7.401 110.864  1.00 16.730          H  
ATOM  18012 1HD1 ILE A1169       9.851 -11.633 108.468  1.00 16.730          H  
ATOM  18013 2HD1 ILE A1169      11.459 -10.964 108.267  1.00 16.730          H  
ATOM  18014 3HD1 ILE A1169      11.063 -11.922 109.701  1.00 16.730          H  
ATOM  18015  N   SER A1170      12.262  -6.172 109.299  1.00  9.500          N  
ATOM  18016  CA  SER A1170      11.779  -5.079 108.475  1.00  9.500          C  
ATOM  18017  C   SER A1170      12.550  -5.020 107.151  1.00 10.700          C  
ATOM  18018  O   SER A1170      12.027  -4.523 106.148  1.00 11.380          O  
ATOM  18019  CB  SER A1170      11.905  -3.750 109.194  1.00 13.300          C  
ATOM  18020  OG  SER A1170      13.245  -3.363 109.329  1.00 13.300          O  
ATOM  18021  H   SER A1170      12.876  -5.991 110.106  1.00 11.400          H  
ATOM  18022  HA  SER A1170      10.727  -5.254 108.252  1.00 11.400          H  
ATOM  18023 1HB  SER A1170      11.362  -2.990 108.636  1.00 15.960          H  
ATOM  18024 2HB  SER A1170      11.449  -3.825 110.179  1.00 15.960          H  
ATOM  18025  HG  SER A1170      13.614  -3.887 110.076  1.00 15.960          H  
ATOM  18026  N   GLY A1171      13.789  -5.551 107.128  1.00 11.010          N  
ATOM  18027  CA  GLY A1171      14.597  -5.558 105.912  1.00 12.180          C  
ATOM  18028  C   GLY A1171      14.936  -6.963 105.397  1.00 12.830          C  
ATOM  18029  O   GLY A1171      15.237  -7.141 104.214  1.00 13.810          O  
ATOM  18030  H   GLY A1171      14.196  -5.951 107.976  1.00 13.210          H  
ATOM  18031 1HA  GLY A1171      14.078  -5.003 105.132  1.00 14.620          H  
ATOM  18032 2HA  GLY A1171      15.522  -5.020 106.108  1.00 14.620          H  
ATOM  18033  N   ILE A1172      14.872  -7.961 106.276  1.00 12.380          N  
ATOM  18034  CA  ILE A1172      15.287  -9.320 105.936  1.00 13.060          C  
ATOM  18035  C   ILE A1172      14.114 -10.284 105.767  1.00 13.520          C  
ATOM  18036  O   ILE A1172      13.235 -10.368 106.614  1.00 12.910          O  
ATOM  18037  CB  ILE A1172      16.252  -9.861 107.011  1.00 18.010          C  
ATOM  18038  CG1 ILE A1172      17.498  -8.960 107.089  1.00 18.010          C  
ATOM  18039  CG2 ILE A1172      16.670 -11.296 106.676  1.00 18.010          C  
ATOM  18040  CD1 ILE A1172      18.387  -9.218 108.289  1.00 18.010          C  
ATOM  18041  H   ILE A1172      14.614  -7.754 107.241  1.00 14.860          H  
ATOM  18042  HA  ILE A1172      15.825  -9.284 104.991  1.00 15.670          H  
ATOM  18043  HB  ILE A1172      15.754  -9.833 107.978  1.00 21.610          H  
ATOM  18044 1HG1 ILE A1172      18.084  -9.089 106.182  1.00 21.610          H  
ATOM  18045 2HG1 ILE A1172      17.173  -7.923 107.147  1.00 21.610          H  
ATOM  18046 1HG2 ILE A1172      17.332 -11.690 107.433  1.00 21.610          H  
ATOM  18047 2HG2 ILE A1172      15.810 -11.924 106.628  1.00 21.610          H  
ATOM  18048 3HG2 ILE A1172      17.176 -11.314 105.713  1.00 21.610          H  
ATOM  18049 1HD1 ILE A1172      19.227  -8.522 108.263  1.00 21.610          H  
ATOM  18050 2HD1 ILE A1172      17.819  -9.056 109.188  1.00 21.610          H  
ATOM  18051 3HD1 ILE A1172      18.772 -10.229 108.278  1.00 21.610          H  
ATOM  18052  N   ASN A1173      14.108 -11.016 104.655  1.00 14.560          N  
ATOM  18053  CA  ASN A1173      13.050 -11.985 104.353  1.00 15.180          C  
ATOM  18054  C   ASN A1173      12.911 -12.985 105.495  1.00 15.230          C  
ATOM  18055  O   ASN A1173      13.908 -13.437 106.066  1.00 15.820          O  
ATOM  18056  CB  ASN A1173      13.311 -12.732 103.048  1.00 21.000          C  
ATOM  18057  CG  ASN A1173      12.062 -13.533 102.514  1.00 21.000          C  
ATOM  18058  OD1 ASN A1173      11.508 -14.441 103.167  1.00 21.000          O  
ATOM  18059  ND2 ASN A1173      11.642 -13.179 101.315  1.00 21.000          N  
ATOM  18060  H   ASN A1173      14.861 -10.878 103.992  1.00 17.470          H  
ATOM  18061  HA  ASN A1173      12.103 -11.455 104.270  1.00 18.220          H  
ATOM  18062 1HB  ASN A1173      13.623 -12.024 102.280  1.00 25.200          H  
ATOM  18063 2HB  ASN A1173      14.134 -13.436 103.196  1.00 25.200          H  
ATOM  18064 1HD2 ASN A1173      10.832 -13.633 100.863  1.00 25.200          H  
ATOM  18065 2HD2 ASN A1173      12.104 -12.448 100.811  1.00 25.200          H  
ATOM  18066  N   ALA A1174      11.671 -13.355 105.806  1.00 14.720          N  
ATOM  18067  CA  ALA A1174      11.383 -14.296 106.882  1.00 14.810          C  
ATOM  18068  C   ALA A1174      12.090 -15.648 106.669  1.00 15.720          C  
ATOM  18069  O   ALA A1174      12.445 -16.320 107.640  1.00 16.010          O  
ATOM  18070  CB  ALA A1174       9.894 -14.468 107.039  1.00 20.700          C  
ATOM  18071  H   ALA A1174      10.901 -12.960 105.283  1.00 17.660          H  
ATOM  18072  HA  ALA A1174      11.755 -13.871 107.800  1.00 17.770          H  
ATOM  18073 1HB  ALA A1174       9.690 -15.145 107.861  1.00 24.840          H  
ATOM  18074 2HB  ALA A1174       9.425 -13.518 107.231  1.00 24.840          H  
ATOM  18075 3HB  ALA A1174       9.502 -14.854 106.174  1.00 24.840          H  
ATOM  18076  N   SER A1175      12.380 -16.030 105.411  1.00 16.230          N  
ATOM  18077  CA  SER A1175      13.079 -17.290 105.111  1.00 17.110          C  
ATOM  18078  C   SER A1175      14.500 -17.315 105.706  1.00 17.490          C  
ATOM  18079  O   SER A1175      15.123 -18.376 105.821  1.00 18.020          O  
ATOM  18080  CB  SER A1175      13.175 -17.504 103.609  1.00 23.600          C  
ATOM  18081  OG  SER A1175      14.019 -16.555 103.014  1.00 23.600          O  
ATOM  18082  H   SER A1175      12.077 -15.457 104.621  1.00 19.480          H  
ATOM  18083  HA  SER A1175      12.509 -18.109 105.548  1.00 20.530          H  
ATOM  18084 1HB  SER A1175      13.556 -18.504 103.412  1.00 28.320          H  
ATOM  18085 2HB  SER A1175      12.191 -17.438 103.163  1.00 28.320          H  
ATOM  18086  HG  SER A1175      14.063 -16.790 102.082  1.00 28.320          H  
ATOM  18087  N   VAL A1176      15.006 -16.135 106.054  1.00 17.350          N  
ATOM  18088  CA  VAL A1176      16.300 -15.942 106.660  1.00 17.770          C  
ATOM  18089  C   VAL A1176      16.116 -15.621 108.141  1.00 17.940          C  
ATOM  18090  O   VAL A1176      16.809 -16.154 108.998  1.00 18.070          O  
ATOM  18091  CB  VAL A1176      17.076 -14.836 105.942  1.00 24.710          C  
ATOM  18092  CG1 VAL A1176      18.408 -14.560 106.655  1.00 24.710          C  
ATOM  18093  CG2 VAL A1176      17.303 -15.255 104.508  1.00 24.710          C  
ATOM  18094  H   VAL A1176      14.427 -15.310 105.912  1.00 20.820          H  
ATOM  18095  HA  VAL A1176      16.858 -16.865 106.565  1.00 21.320          H  
ATOM  18096  HB  VAL A1176      16.493 -13.944 105.953  1.00 29.650          H  
ATOM  18097 1HG1 VAL A1176      18.937 -13.766 106.131  1.00 29.650          H  
ATOM  18098 2HG1 VAL A1176      18.227 -14.246 107.683  1.00 29.650          H  
ATOM  18099 3HG1 VAL A1176      19.016 -15.462 106.656  1.00 29.650          H  
ATOM  18100 1HG2 VAL A1176      17.836 -14.468 103.978  1.00 29.650          H  
ATOM  18101 2HG2 VAL A1176      17.889 -16.173 104.487  1.00 29.650          H  
ATOM  18102 3HG2 VAL A1176      16.342 -15.428 104.023  1.00 29.650          H  
ATOM  18103  N   VAL A1177      15.170 -14.747 108.467  1.00 18.030          N  
ATOM  18104  CA  VAL A1177      14.974 -14.350 109.860  1.00 18.270          C  
ATOM  18105  C   VAL A1177      14.658 -15.562 110.731  1.00 18.620          C  
ATOM  18106  O   VAL A1177      15.205 -15.680 111.832  1.00 18.950          O  
ATOM  18107  CB  VAL A1177      13.856 -13.301 110.001  1.00 25.480          C  
ATOM  18108  CG1 VAL A1177      13.512 -13.036 111.437  1.00 25.480          C  
ATOM  18109  CG2 VAL A1177      14.301 -12.044 109.368  1.00 25.480          C  
ATOM  18110  H   VAL A1177      14.613 -14.329 107.720  1.00 21.640          H  
ATOM  18111  HA  VAL A1177      15.903 -13.905 110.217  1.00 21.920          H  
ATOM  18112  HB  VAL A1177      12.973 -13.668 109.533  1.00 30.580          H  
ATOM  18113 1HG1 VAL A1177      12.726 -12.293 111.477  1.00 30.580          H  
ATOM  18114 2HG1 VAL A1177      13.164 -13.944 111.933  1.00 30.580          H  
ATOM  18115 3HG1 VAL A1177      14.395 -12.661 111.935  1.00 30.580          H  
ATOM  18116 1HG2 VAL A1177      13.532 -11.322 109.448  1.00 30.580          H  
ATOM  18117 2HG2 VAL A1177      15.199 -11.672 109.856  1.00 30.580          H  
ATOM  18118 3HG2 VAL A1177      14.498 -12.232 108.337  1.00 30.580          H  
ATOM  18119  N   ASN A1178      13.813 -16.472 110.231  1.00 18.690          N  
ATOM  18120  CA  ASN A1178      13.412 -17.679 110.947  1.00 19.160          C  
ATOM  18121  C   ASN A1178      14.580 -18.607 111.298  1.00 19.280          C  
ATOM  18122  O   ASN A1178      14.449 -19.460 112.183  1.00 19.740          O  
ATOM  18123  CB  ASN A1178      12.361 -18.424 110.154  1.00 26.640          C  
ATOM  18124  CG  ASN A1178      11.037 -17.741 110.217  1.00 26.640          C  
ATOM  18125  OD1 ASN A1178      10.788 -16.983 111.152  1.00 26.640          O  
ATOM  18126  ND2 ASN A1178      10.190 -17.987 109.260  1.00 26.640          N  
ATOM  18127  H   ASN A1178      13.386 -16.303 109.315  1.00 22.430          H  
ATOM  18128  HA  ASN A1178      12.968 -17.371 111.894  1.00 22.990          H  
ATOM  18129 1HB  ASN A1178      12.676 -18.496 109.109  1.00 31.960          H  
ATOM  18130 2HB  ASN A1178      12.258 -19.438 110.537  1.00 31.960          H  
ATOM  18131 1HD2 ASN A1178       9.291 -17.543 109.273  1.00 31.960          H  
ATOM  18132 2HD2 ASN A1178      10.449 -18.608 108.528  1.00 31.960          H  
ATOM  18133  N   ILE A1179      15.724 -18.456 110.619  1.00 18.920          N  
ATOM  18134  CA  ILE A1179      16.899 -19.277 110.856  1.00 19.040          C  
ATOM  18135  C   ILE A1179      17.345 -19.131 112.287  1.00 19.120          C  
ATOM  18136  O   ILE A1179      17.909 -20.069 112.845  1.00 19.500          O  
ATOM  18137  CB  ILE A1179      18.086 -18.952 109.912  1.00 26.610          C  
ATOM  18138  CG1 ILE A1179      17.716 -19.363 108.462  1.00 26.610          C  
ATOM  18139  CG2 ILE A1179      19.389 -19.680 110.391  1.00 26.610          C  
ATOM  18140  CD1 ILE A1179      18.685 -18.862 107.396  1.00 26.610          C  
ATOM  18141  H   ILE A1179      15.814 -17.699 109.940  1.00 22.700          H  
ATOM  18142  HA  ILE A1179      16.627 -20.320 110.697  1.00 22.850          H  
ATOM  18143  HB  ILE A1179      18.265 -17.880 109.912  1.00 31.930          H  
ATOM  18144 1HG1 ILE A1179      17.655 -20.448 108.399  1.00 31.930          H  
ATOM  18145 2HG1 ILE A1179      16.731 -18.948 108.233  1.00 31.930          H  
ATOM  18146 1HG2 ILE A1179      20.211 -19.444 109.732  1.00 31.930          H  
ATOM  18147 2HG2 ILE A1179      19.668 -19.363 111.390  1.00 31.930          H  
ATOM  18148 3HG2 ILE A1179      19.225 -20.760 110.391  1.00 31.930          H  
ATOM  18149 1HD1 ILE A1179      18.325 -19.173 106.413  1.00 31.930          H  
ATOM  18150 2HD1 ILE A1179      18.737 -17.779 107.439  1.00 31.930          H  
ATOM  18151 3HD1 ILE A1179      19.674 -19.269 107.554  1.00 31.930          H  
ATOM  18152  N   GLN A1180      17.116 -17.959 112.893  1.00 18.910          N  
ATOM  18153  CA  GLN A1180      17.560 -17.701 114.248  1.00 19.170          C  
ATOM  18154  C   GLN A1180      17.099 -18.721 115.266  1.00 19.960          C  
ATOM  18155  O   GLN A1180      17.705 -18.819 116.333  1.00 20.370          O  
ATOM  18156  CB  GLN A1180      17.100 -16.352 114.731  1.00 26.730          C  
ATOM  18157  CG  GLN A1180      15.603 -16.213 115.004  1.00 26.730          C  
ATOM  18158  CD  GLN A1180      15.252 -14.776 115.279  1.00 26.730          C  
ATOM  18159  OE1 GLN A1180      15.038 -14.308 116.428  1.00 26.730          O  
ATOM  18160  NE2 GLN A1180      15.219 -14.046 114.194  1.00 26.730          N  
ATOM  18161  H   GLN A1180      16.625 -17.205 112.400  1.00 22.690          H  
ATOM  18162  HA  GLN A1180      18.649 -17.707 114.242  1.00 23.000          H  
ATOM  18163 1HB  GLN A1180      17.598 -16.191 115.643  1.00 32.080          H  
ATOM  18164 2HB  GLN A1180      17.412 -15.575 114.029  1.00 32.080          H  
ATOM  18165 1HG  GLN A1180      15.029 -16.567 114.149  1.00 32.080          H  
ATOM  18166 2HG  GLN A1180      15.345 -16.790 115.893  1.00 32.080          H  
ATOM  18167 1HE2 GLN A1180      14.990 -13.078 114.225  1.00 32.080          H  
ATOM  18168 2HE2 GLN A1180      15.425 -14.509 113.294  1.00 32.080          H  
ATOM  18169  N   LYS A1181      16.062 -19.506 114.971  1.00 20.300          N  
ATOM  18170  CA  LYS A1181      15.632 -20.493 115.945  1.00 21.150          C  
ATOM  18171  C   LYS A1181      16.735 -21.538 116.165  1.00 21.710          C  
ATOM  18172  O   LYS A1181      16.761 -22.197 117.210  1.00 22.380          O  
ATOM  18173  CB  LYS A1181      14.296 -21.112 115.550  1.00 29.270          C  
ATOM  18174  CG  LYS A1181      13.102 -20.107 115.591  1.00 29.270          C  
ATOM  18175  CD  LYS A1181      12.881 -19.538 117.027  1.00 29.270          C  
ATOM  18176  CE  LYS A1181      11.625 -18.695 117.151  1.00 29.270          C  
ATOM  18177  NZ  LYS A1181      11.503 -18.109 118.537  1.00 29.270          N  
ATOM  18178  H   LYS A1181      15.590 -19.431 114.062  1.00 24.360          H  
ATOM  18179  HA  LYS A1181      15.504 -19.995 116.901  1.00 25.380          H  
ATOM  18180 1HB  LYS A1181      14.369 -21.505 114.532  1.00 35.120          H  
ATOM  18181 2HB  LYS A1181      14.066 -21.946 116.212  1.00 35.120          H  
ATOM  18182 1HG  LYS A1181      13.310 -19.280 114.905  1.00 35.120          H  
ATOM  18183 2HG  LYS A1181      12.194 -20.609 115.259  1.00 35.120          H  
ATOM  18184 1HD  LYS A1181      12.840 -20.353 117.750  1.00 35.120          H  
ATOM  18185 2HD  LYS A1181      13.700 -18.876 117.303  1.00 35.120          H  
ATOM  18186 1HE  LYS A1181      11.646 -17.882 116.425  1.00 35.120          H  
ATOM  18187 2HE  LYS A1181      10.756 -19.321 116.960  1.00 35.120          H  
ATOM  18188 1HZ  LYS A1181      10.638 -17.554 118.598  1.00 35.120          H  
ATOM  18189 2HZ  LYS A1181      11.470 -18.839 119.226  1.00 35.120          H  
ATOM  18190 3HZ  LYS A1181      12.291 -17.496 118.733  1.00 35.120          H  
ATOM  18191  N   GLU A1182      17.660 -21.668 115.199  1.00 21.470          N  
ATOM  18192  CA  GLU A1182      18.800 -22.556 115.318  1.00 21.980          C  
ATOM  18193  C   GLU A1182      19.727 -22.046 116.412  1.00 21.870          C  
ATOM  18194  O   GLU A1182      20.432 -22.831 117.043  1.00 22.570          O  
ATOM  18195  CB  GLU A1182      19.553 -22.681 113.994  1.00 30.570          C  
ATOM  18196  CG  GLU A1182      18.787 -23.438 112.921  1.00 30.570          C  
ATOM  18197  CD  GLU A1182      18.516 -24.859 113.338  1.00 30.570          C  
ATOM  18198  OE1 GLU A1182      19.429 -25.496 113.821  1.00 30.570          O  
ATOM  18199  OE2 GLU A1182      17.407 -25.305 113.199  1.00 30.570          O  
ATOM  18200  H   GLU A1182      17.585 -21.099 114.353  1.00 25.760          H  
ATOM  18201  HA  GLU A1182      18.443 -23.546 115.605  1.00 26.380          H  
ATOM  18202 1HB  GLU A1182      19.780 -21.685 113.610  1.00 36.680          H  
ATOM  18203 2HB  GLU A1182      20.501 -23.190 114.161  1.00 36.680          H  
ATOM  18204 1HG  GLU A1182      17.839 -22.929 112.737  1.00 36.680          H  
ATOM  18205 2HG  GLU A1182      19.363 -23.429 111.997  1.00 36.680          H  
ATOM  18206  N   ILE A1183      19.788 -20.719 116.601  1.00 21.050          N  
ATOM  18207  CA  ILE A1183      20.652 -20.131 117.597  1.00 20.970          C  
ATOM  18208  C   ILE A1183      20.038 -20.441 118.937  1.00 21.550          C  
ATOM  18209  O   ILE A1183      20.742 -20.858 119.856  1.00 22.230          O  
ATOM  18210  CB  ILE A1183      20.806 -18.614 117.417  1.00 29.390          C  
ATOM  18211  CG1 ILE A1183      21.531 -18.327 116.086  1.00 29.390          C  
ATOM  18212  CG2 ILE A1183      21.594 -18.041 118.626  1.00 29.390          C  
ATOM  18213  CD1 ILE A1183      21.475 -16.871 115.643  1.00 29.390          C  
ATOM  18214  H   ILE A1183      19.176 -20.086 116.095  1.00 25.260          H  
ATOM  18215  HA  ILE A1183      21.635 -20.595 117.544  1.00 25.160          H  
ATOM  18216  HB  ILE A1183      19.831 -18.152 117.364  1.00 35.270          H  
ATOM  18217 1HG1 ILE A1183      22.574 -18.622 116.184  1.00 35.270          H  
ATOM  18218 2HG1 ILE A1183      21.073 -18.934 115.304  1.00 35.270          H  
ATOM  18219 1HG2 ILE A1183      21.719 -16.973 118.529  1.00 35.270          H  
ATOM  18220 2HG2 ILE A1183      21.055 -18.240 119.547  1.00 35.270          H  
ATOM  18221 3HG2 ILE A1183      22.577 -18.513 118.676  1.00 35.270          H  
ATOM  18222 1HD1 ILE A1183      21.999 -16.764 114.694  1.00 35.270          H  
ATOM  18223 2HD1 ILE A1183      20.436 -16.568 115.514  1.00 35.270          H  
ATOM  18224 3HD1 ILE A1183      21.945 -16.229 116.378  1.00 35.270          H  
ATOM  18225  N   ASP A1184      18.717 -20.222 119.059  1.00 21.320          N  
ATOM  18226  CA  ASP A1184      18.061 -20.519 120.328  1.00 21.910          C  
ATOM  18227  C   ASP A1184      18.282 -21.982 120.682  1.00 22.760          C  
ATOM  18228  O   ASP A1184      18.612 -22.301 121.828  1.00 23.500          O  
ATOM  18229  CB  ASP A1184      16.541 -20.307 120.280  1.00 30.440          C  
ATOM  18230  CG  ASP A1184      16.027 -18.865 120.245  1.00 30.440          C  
ATOM  18231  OD1 ASP A1184      16.759 -17.936 120.489  1.00 30.440          O  
ATOM  18232  OD2 ASP A1184      14.845 -18.731 119.998  1.00 30.440          O  
ATOM  18233  H   ASP A1184      18.200 -19.835 118.263  1.00 25.580          H  
ATOM  18234  HA  ASP A1184      18.495 -19.895 121.108  1.00 26.290          H  
ATOM  18235 1HB  ASP A1184      16.148 -20.819 119.400  1.00 36.530          H  
ATOM  18236 2HB  ASP A1184      16.097 -20.796 121.148  1.00 36.530          H  
ATOM  18237  N   ARG A1185      18.159 -22.869 119.683  1.00 22.720          N  
ATOM  18238  CA  ARG A1185      18.371 -24.282 119.905  1.00 23.560          C  
ATOM  18239  C   ARG A1185      19.773 -24.543 120.415  1.00 24.130          C  
ATOM  18240  O   ARG A1185      19.930 -25.196 121.444  1.00 24.910          O  
ATOM  18241  CB  ARG A1185      18.141 -25.087 118.632  1.00 32.650          C  
ATOM  18242  CG  ARG A1185      18.313 -26.602 118.793  1.00 32.650          C  
ATOM  18243  CD  ARG A1185      18.167 -27.353 117.492  1.00 32.650          C  
ATOM  18244  NE  ARG A1185      19.228 -27.042 116.498  1.00 32.650          N  
ATOM  18245  CZ  ARG A1185      20.498 -27.512 116.511  1.00 32.650          C  
ATOM  18246  NH1 ARG A1185      20.937 -28.306 117.478  1.00 32.650          N  
ATOM  18247  NH2 ARG A1185      21.285 -27.159 115.514  1.00 32.650          N  
ATOM  18248  H   ARG A1185      17.848 -22.553 118.760  1.00 27.260          H  
ATOM  18249  HA  ARG A1185      17.661 -24.621 120.658  1.00 28.270          H  
ATOM  18250 1HB  ARG A1185      17.139 -24.890 118.253  1.00 39.180          H  
ATOM  18251 2HB  ARG A1185      18.844 -24.758 117.870  1.00 39.180          H  
ATOM  18252 1HG  ARG A1185      19.299 -26.810 119.200  1.00 39.180          H  
ATOM  18253 2HG  ARG A1185      17.558 -26.974 119.485  1.00 39.180          H  
ATOM  18254 1HD  ARG A1185      18.179 -28.425 117.684  1.00 39.180          H  
ATOM  18255 2HD  ARG A1185      17.208 -27.086 117.044  1.00 39.180          H  
ATOM  18256  HE  ARG A1185      18.984 -26.455 115.675  1.00 39.180          H  
ATOM  18257 1HH1 ARG A1185      20.315 -28.580 118.224  1.00 39.180          H  
ATOM  18258 2HH1 ARG A1185      21.888 -28.648 117.463  1.00 39.180          H  
ATOM  18259 1HH2 ARG A1185      20.888 -26.549 114.779  1.00 39.180          H  
ATOM  18260 2HH2 ARG A1185      22.237 -27.484 115.455  1.00 39.180          H  
ATOM  18261  N   LEU A1186      20.791 -24.031 119.722  1.00 23.790          N  
ATOM  18262  CA  LEU A1186      22.163 -24.277 120.125  1.00 24.350          C  
ATOM  18263  C   LEU A1186      22.459 -23.718 121.508  1.00 24.800          C  
ATOM  18264  O   LEU A1186      23.179 -24.359 122.279  1.00 25.670          O  
ATOM  18265  CB  LEU A1186      23.110 -23.715 119.061  1.00 33.870          C  
ATOM  18266  CG  LEU A1186      23.128 -24.506 117.697  1.00 33.870          C  
ATOM  18267  CD1 LEU A1186      23.863 -23.706 116.645  1.00 33.870          C  
ATOM  18268  CD2 LEU A1186      23.846 -25.840 117.888  1.00 33.870          C  
ATOM  18269  H   LEU A1186      20.609 -23.479 118.878  1.00 28.550          H  
ATOM  18270  HA  LEU A1186      22.299 -25.348 120.180  1.00 29.220          H  
ATOM  18271 1HB  LEU A1186      22.806 -22.689 118.846  1.00 40.640          H  
ATOM  18272 2HB  LEU A1186      24.124 -23.693 119.466  1.00 40.640          H  
ATOM  18273  HG  LEU A1186      22.107 -24.679 117.354  1.00 40.640          H  
ATOM  18274 1HD1 LEU A1186      23.882 -24.255 115.699  1.00 40.640          H  
ATOM  18275 2HD1 LEU A1186      23.358 -22.752 116.495  1.00 40.640          H  
ATOM  18276 3HD1 LEU A1186      24.857 -23.529 116.967  1.00 40.640          H  
ATOM  18277 1HD2 LEU A1186      23.869 -26.370 116.939  1.00 40.640          H  
ATOM  18278 2HD2 LEU A1186      24.858 -25.645 118.215  1.00 40.640          H  
ATOM  18279 3HD2 LEU A1186      23.338 -26.451 118.620  1.00 40.640          H  
ATOM  18280  N   ASN A1187      21.901 -22.553 121.852  1.00 24.300          N  
ATOM  18281  CA  ASN A1187      22.140 -22.026 123.184  1.00 24.770          C  
ATOM  18282  C   ASN A1187      21.542 -22.943 124.248  1.00 25.470          C  
ATOM  18283  O   ASN A1187      22.194 -23.202 125.265  1.00 26.240          O  
ATOM  18284  CB  ASN A1187      21.591 -20.619 123.312  1.00 34.490          C  
ATOM  18285  CG  ASN A1187      22.455 -19.588 122.639  1.00 34.490          C  
ATOM  18286  OD1 ASN A1187      23.668 -19.777 122.489  1.00 34.490          O  
ATOM  18287  ND2 ASN A1187      21.864 -18.494 122.249  1.00 34.490          N  
ATOM  18288  H   ASN A1187      21.351 -22.022 121.169  1.00 29.160          H  
ATOM  18289  HA  ASN A1187      23.216 -21.995 123.351  1.00 29.720          H  
ATOM  18290 1HB  ASN A1187      20.594 -20.586 122.862  1.00 41.390          H  
ATOM  18291 2HB  ASN A1187      21.483 -20.364 124.365  1.00 41.390          H  
ATOM  18292 1HD2 ASN A1187      22.398 -17.771 121.813  1.00 41.390          H  
ATOM  18293 2HD2 ASN A1187      20.881 -18.375 122.392  1.00 41.390          H  
ATOM  18294  N   GLU A1188      20.341 -23.491 124.003  1.00 25.290          N  
ATOM  18295  CA  GLU A1188      19.739 -24.399 124.977  1.00 25.980          C  
ATOM  18296  C   GLU A1188      20.548 -25.693 125.077  1.00 26.810          C  
ATOM  18297  O   GLU A1188      20.731 -26.236 126.173  1.00 27.600          O  
ATOM  18298  CB  GLU A1188      18.283 -24.717 124.611  1.00 36.100          C  
ATOM  18299  CG  GLU A1188      17.297 -23.531 124.739  1.00 36.100          C  
ATOM  18300  CD  GLU A1188      17.174 -22.986 126.140  1.00 36.100          C  
ATOM  18301  OE1 GLU A1188      17.035 -23.760 127.051  1.00 36.100          O  
ATOM  18302  OE2 GLU A1188      17.229 -21.775 126.303  1.00 36.100          O  
ATOM  18303  H   GLU A1188      19.815 -23.209 123.165  1.00 30.350          H  
ATOM  18304  HA  GLU A1188      19.748 -23.918 125.950  1.00 31.180          H  
ATOM  18305 1HB  GLU A1188      18.246 -25.061 123.576  1.00 43.320          H  
ATOM  18306 2HB  GLU A1188      17.921 -25.530 125.239  1.00 43.320          H  
ATOM  18307 1HG  GLU A1188      17.634 -22.729 124.092  1.00 43.320          H  
ATOM  18308 2HG  GLU A1188      16.318 -23.851 124.389  1.00 43.320          H  
ATOM  18309  N   VAL A1189      21.072 -26.161 123.943  1.00 26.670          N  
ATOM  18310  CA  VAL A1189      21.867 -27.373 123.924  1.00 27.480          C  
ATOM  18311  C   VAL A1189      23.116 -27.178 124.773  1.00 28.010          C  
ATOM  18312  O   VAL A1189      23.426 -28.026 125.620  1.00 28.870          O  
ATOM  18313  CB  VAL A1189      22.245 -27.747 122.467  1.00 38.150          C  
ATOM  18314  CG1 VAL A1189      23.231 -28.847 122.434  1.00 38.150          C  
ATOM  18315  CG2 VAL A1189      21.015 -28.216 121.718  1.00 38.150          C  
ATOM  18316  H   VAL A1189      20.848 -25.672 123.070  1.00 32.000          H  
ATOM  18317  HA  VAL A1189      21.275 -28.182 124.351  1.00 32.980          H  
ATOM  18318  HB  VAL A1189      22.678 -26.879 121.985  1.00 45.780          H  
ATOM  18319 1HG1 VAL A1189      23.481 -29.090 121.402  1.00 45.780          H  
ATOM  18320 2HG1 VAL A1189      24.123 -28.558 122.957  1.00 45.780          H  
ATOM  18321 3HG1 VAL A1189      22.787 -29.694 122.905  1.00 45.780          H  
ATOM  18322 1HG2 VAL A1189      21.284 -28.466 120.695  1.00 45.780          H  
ATOM  18323 2HG2 VAL A1189      20.609 -29.097 122.213  1.00 45.780          H  
ATOM  18324 3HG2 VAL A1189      20.268 -27.458 121.710  1.00 45.780          H  
ATOM  18325  N   ALA A1190      23.799 -26.037 124.577  1.00 27.510          N  
ATOM  18326  CA  ALA A1190      25.001 -25.701 125.326  1.00 28.000          C  
ATOM  18327  C   ALA A1190      24.738 -25.618 126.818  1.00 28.570          C  
ATOM  18328  O   ALA A1190      25.559 -26.073 127.614  1.00 29.370          O  
ATOM  18329  CB  ALA A1190      25.550 -24.371 124.839  1.00 39.000          C  
ATOM  18330  H   ALA A1190      23.484 -25.391 123.846  1.00 33.010          H  
ATOM  18331  HA  ALA A1190      25.731 -26.486 125.164  1.00 33.600          H  
ATOM  18332 1HB  ALA A1190      26.461 -24.134 125.380  1.00 46.800          H  
ATOM  18333 2HB  ALA A1190      25.766 -24.425 123.768  1.00 46.800          H  
ATOM  18334 3HB  ALA A1190      24.810 -23.592 125.011  1.00 46.800          H  
ATOM  18335  N   LYS A1191      23.598 -25.043 127.203  1.00 28.190          N  
ATOM  18336  CA  LYS A1191      23.234 -24.965 128.609  1.00 28.720          C  
ATOM  18337  C   LYS A1191      22.977 -26.332 129.236  1.00 29.580          C  
ATOM  18338  O   LYS A1191      23.260 -26.529 130.420  1.00 30.300          O  
ATOM  18339  CB  LYS A1191      22.018 -24.069 128.824  1.00 40.000          C  
ATOM  18340  CG  LYS A1191      22.293 -22.572 128.641  1.00 40.000          C  
ATOM  18341  CD  LYS A1191      21.107 -21.710 129.097  1.00 40.000          C  
ATOM  18342  CE  LYS A1191      19.941 -21.805 128.124  1.00 40.000          C  
ATOM  18343  NZ  LYS A1191      18.821 -20.879 128.472  1.00 40.000          N  
ATOM  18344  H   LYS A1191      22.993 -24.611 126.497  1.00 33.830          H  
ATOM  18345  HA  LYS A1191      24.071 -24.518 129.143  1.00 34.460          H  
ATOM  18346 1HB  LYS A1191      21.248 -24.368 128.112  1.00 48.000          H  
ATOM  18347 2HB  LYS A1191      21.621 -24.231 129.824  1.00 48.000          H  
ATOM  18348 1HG  LYS A1191      23.172 -22.298 129.225  1.00 48.000          H  
ATOM  18349 2HG  LYS A1191      22.505 -22.366 127.597  1.00 48.000          H  
ATOM  18350 1HD  LYS A1191      20.774 -22.039 130.082  1.00 48.000          H  
ATOM  18351 2HD  LYS A1191      21.421 -20.670 129.168  1.00 48.000          H  
ATOM  18352 1HE  LYS A1191      20.297 -21.567 127.120  1.00 48.000          H  
ATOM  18353 2HE  LYS A1191      19.548 -22.818 128.127  1.00 48.000          H  
ATOM  18354 1HZ  LYS A1191      18.086 -21.018 127.754  1.00 48.000          H  
ATOM  18355 2HZ  LYS A1191      18.454 -21.101 129.381  1.00 48.000          H  
ATOM  18356 3HZ  LYS A1191      19.135 -19.925 128.455  1.00 48.000          H  
ATOM  18357  N   ASN A1192      22.426 -27.268 128.460  1.00 29.520          N  
ATOM  18358  CA  ASN A1192      22.073 -28.565 129.010  1.00 30.330          C  
ATOM  18359  C   ASN A1192      23.235 -29.542 129.188  1.00 31.250          C  
ATOM  18360  O   ASN A1192      23.415 -30.057 130.293  1.00 32.150          O  
ATOM  18361  CB  ASN A1192      21.018 -29.201 128.135  1.00 42.140          C  
ATOM  18362  CG  ASN A1192      19.688 -28.529 128.263  1.00 42.140          C  
ATOM  18363  OD1 ASN A1192      19.383 -27.862 129.260  1.00 42.140          O  
ATOM  18364  ND2 ASN A1192      18.877 -28.686 127.255  1.00 42.140          N  
ATOM  18365  H   ASN A1192      22.189 -27.037 127.491  1.00 35.420          H  
ATOM  18366  HA  ASN A1192      21.650 -28.399 129.999  1.00 36.400          H  
ATOM  18367 1HB  ASN A1192      21.337 -29.139 127.091  1.00 50.570          H  
ATOM  18368 2HB  ASN A1192      20.917 -30.255 128.388  1.00 50.570          H  
ATOM  18369 1HD2 ASN A1192      17.976 -28.254 127.270  1.00 50.570          H  
ATOM  18370 2HD2 ASN A1192      19.158 -29.226 126.464  1.00 50.570          H  
ATOM  18371  N   LEU A1193      23.989 -29.855 128.121  1.00 31.080          N  
ATOM  18372  CA  LEU A1193      25.079 -30.828 128.317  1.00 31.970          C  
ATOM  18373  C   LEU A1193      26.433 -30.479 127.610  1.00 32.090          C  
ATOM  18374  O   LEU A1193      27.262 -29.850 128.267  1.00 31.900          O  
ATOM  18375  CB  LEU A1193      24.546 -32.232 127.962  1.00 44.400          C  
ATOM  18376  CG  LEU A1193      23.476 -32.903 128.838  1.00 44.400          C  
ATOM  18377  CD1 LEU A1193      23.012 -34.145 128.106  1.00 44.400          C  
ATOM  18378  CD2 LEU A1193      24.058 -33.288 130.199  1.00 44.400          C  
ATOM  18379  H   LEU A1193      23.818 -29.359 127.239  1.00 37.300          H  
ATOM  18380  HA  LEU A1193      25.309 -30.840 129.378  1.00 38.360          H  
ATOM  18381 1HB  LEU A1193      24.037 -32.153 127.026  1.00 53.280          H  
ATOM  18382 2HB  LEU A1193      25.384 -32.927 127.890  1.00 53.280          H  
ATOM  18383  HG  LEU A1193      22.627 -32.245 128.973  1.00 53.280          H  
ATOM  18384 1HD1 LEU A1193      22.247 -34.649 128.694  1.00 53.280          H  
ATOM  18385 2HD1 LEU A1193      22.596 -33.865 127.138  1.00 53.280          H  
ATOM  18386 3HD1 LEU A1193      23.860 -34.818 127.955  1.00 53.280          H  
ATOM  18387 1HD2 LEU A1193      23.289 -33.785 130.789  1.00 53.280          H  
ATOM  18388 2HD2 LEU A1193      24.901 -33.963 130.056  1.00 53.280          H  
ATOM  18389 3HD2 LEU A1193      24.392 -32.403 130.732  1.00 53.280          H  
ATOM  18390  N   ASN A1194      26.722 -30.804 126.303  1.00 32.580          N  
ATOM  18391  CA  ASN A1194      26.032 -31.657 125.307  1.00 32.640          C  
ATOM  18392  C   ASN A1194      27.056 -32.162 124.305  1.00 32.770          C  
ATOM  18393  O   ASN A1194      27.750 -31.374 123.644  1.00 32.430          O  
ATOM  18394  CB  ASN A1194      24.905 -30.975 124.574  1.00 45.670          C  
ATOM  18395  CG  ASN A1194      24.033 -31.983 123.752  1.00 45.670          C  
ATOM  18396  OD1 ASN A1194      24.458 -32.640 122.775  1.00 45.670          O  
ATOM  18397  ND2 ASN A1194      22.785 -32.111 124.158  1.00 45.670          N  
ATOM  18398  H   ASN A1194      27.595 -30.411 125.981  1.00 39.100          H  
ATOM  18399  HA  ASN A1194      25.683 -32.582 125.738  1.00 39.170          H  
ATOM  18400 1HB  ASN A1194      24.270 -30.439 125.270  1.00 54.810          H  
ATOM  18401 2HB  ASN A1194      25.336 -30.246 123.897  1.00 54.810          H  
ATOM  18402 1HD2 ASN A1194      22.166 -32.740 123.682  1.00 54.810          H  
ATOM  18403 2HD2 ASN A1194      22.445 -31.584 124.935  1.00 54.810          H  
ATOM  18404  N   GLU A1195      27.102 -33.484 124.161  1.00 33.300          N  
ATOM  18405  CA  GLU A1195      28.054 -34.159 123.294  1.00 33.540          C  
ATOM  18406  C   GLU A1195      27.997 -33.702 121.848  1.00 32.390          C  
ATOM  18407  O   GLU A1195      29.021 -33.725 121.166  1.00 32.410          O  
ATOM  18408  CB  GLU A1195      27.838 -35.666 123.374  1.00 46.860          C  
ATOM  18409  CG  GLU A1195      28.148 -36.258 124.750  1.00 46.860          C  
ATOM  18410  CD  GLU A1195      26.997 -36.155 125.727  1.00 46.860          C  
ATOM  18411  OE1 GLU A1195      25.982 -35.583 125.378  1.00 46.860          O  
ATOM  18412  OE2 GLU A1195      27.137 -36.627 126.822  1.00 46.860          O  
ATOM  18413  H   GLU A1195      26.468 -34.072 124.714  1.00 39.960          H  
ATOM  18414  HA  GLU A1195      29.048 -33.952 123.664  1.00 40.250          H  
ATOM  18415 1HB  GLU A1195      26.803 -35.903 123.120  1.00 56.230          H  
ATOM  18416 2HB  GLU A1195      28.476 -36.162 122.640  1.00 56.230          H  
ATOM  18417 1HG  GLU A1195      28.412 -37.308 124.628  1.00 56.230          H  
ATOM  18418 2HG  GLU A1195      29.014 -35.741 125.163  1.00 56.230          H  
ATOM  18419  N   SER A1196      26.828 -33.275 121.367  1.00 31.410          N  
ATOM  18420  CA  SER A1196      26.745 -32.819 119.992  1.00 30.320          C  
ATOM  18421  C   SER A1196      27.577 -31.561 119.768  1.00 29.960          C  
ATOM  18422  O   SER A1196      28.109 -31.351 118.673  1.00 30.050          O  
ATOM  18423  CB  SER A1196      25.303 -32.542 119.613  1.00 42.880          C  
ATOM  18424  OG  SER A1196      24.788 -31.461 120.345  1.00 42.880          O  
ATOM  18425  H   SER A1196      25.991 -33.269 121.942  1.00 37.690          H  
ATOM  18426  HA  SER A1196      27.137 -33.608 119.347  1.00 36.380          H  
ATOM  18427 1HB  SER A1196      25.251 -32.319 118.549  1.00 51.460          H  
ATOM  18428 2HB  SER A1196      24.698 -33.428 119.795  1.00 51.460          H  
ATOM  18429  HG  SER A1196      24.572 -31.821 121.217  1.00 51.460          H  
ATOM  18430  N   LEU A1197      27.791 -30.749 120.812  1.00 29.610          N  
ATOM  18431  CA  LEU A1197      28.553 -29.547 120.582  1.00 29.220          C  
ATOM  18432  C   LEU A1197      29.999 -29.861 120.838  1.00 29.470          C  
ATOM  18433  O   LEU A1197      30.878 -29.224 120.257  1.00 29.210          O  
ATOM  18434  CB  LEU A1197      28.071 -28.396 121.445  1.00 41.060          C  
ATOM  18435  CG  LEU A1197      26.599 -27.998 121.273  1.00 41.060          C  
ATOM  18436  CD1 LEU A1197      26.319 -26.833 122.183  1.00 41.060          C  
ATOM  18437  CD2 LEU A1197      26.260 -27.669 119.851  1.00 41.060          C  
ATOM  18438  H   LEU A1197      27.418 -30.933 121.742  1.00 35.530          H  
ATOM  18439  HA  LEU A1197      28.470 -29.262 119.541  1.00 35.060          H  
ATOM  18440 1HB  LEU A1197      28.232 -28.658 122.492  1.00 49.280          H  
ATOM  18441 2HB  LEU A1197      28.658 -27.530 121.208  1.00 49.280          H  
ATOM  18442  HG  LEU A1197      25.979 -28.830 121.587  1.00 49.280          H  
ATOM  18443 1HD1 LEU A1197      25.270 -26.547 122.111  1.00 49.280          H  
ATOM  18444 2HD1 LEU A1197      26.551 -27.126 123.194  1.00 49.280          H  
ATOM  18445 3HD1 LEU A1197      26.942 -25.976 121.898  1.00 49.280          H  
ATOM  18446 1HD2 LEU A1197      25.214 -27.405 119.813  1.00 49.280          H  
ATOM  18447 2HD2 LEU A1197      26.865 -26.840 119.512  1.00 49.280          H  
ATOM  18448 3HD2 LEU A1197      26.426 -28.528 119.214  1.00 49.280          H  
ATOM  18449  N   ILE A1198      30.250 -30.854 121.690  1.00 30.000          N  
ATOM  18450  CA  ILE A1198      31.620 -31.261 121.945  1.00 30.320          C  
ATOM  18451  C   ILE A1198      32.187 -31.799 120.633  1.00 30.450          C  
ATOM  18452  O   ILE A1198      33.293 -31.414 120.246  1.00 31.030          O  
ATOM  18453  CB  ILE A1198      31.740 -32.314 123.065  1.00 42.320          C  
ATOM  18454  CG1 ILE A1198      31.336 -31.661 124.423  1.00 42.320          C  
ATOM  18455  CG2 ILE A1198      33.193 -32.859 123.110  1.00 42.320          C  
ATOM  18456  CD1 ILE A1198      31.113 -32.630 125.582  1.00 42.320          C  
ATOM  18457  H   ILE A1198      29.458 -31.281 122.181  1.00 36.000          H  
ATOM  18458  HA  ILE A1198      32.199 -30.387 122.239  1.00 36.380          H  
ATOM  18459  HB  ILE A1198      31.061 -33.133 122.868  1.00 50.780          H  
ATOM  18460 1HG1 ILE A1198      32.118 -30.959 124.710  1.00 50.780          H  
ATOM  18461 2HG1 ILE A1198      30.411 -31.103 124.272  1.00 50.780          H  
ATOM  18462 1HG2 ILE A1198      33.289 -33.604 123.891  1.00 50.780          H  
ATOM  18463 2HG2 ILE A1198      33.461 -33.325 122.157  1.00 50.780          H  
ATOM  18464 3HG2 ILE A1198      33.884 -32.038 123.309  1.00 50.780          H  
ATOM  18465 1HD1 ILE A1198      30.835 -32.061 126.469  1.00 50.780          H  
ATOM  18466 2HD1 ILE A1198      30.320 -33.324 125.349  1.00 50.780          H  
ATOM  18467 3HD1 ILE A1198      32.021 -33.184 125.789  1.00 50.780          H  
ATOM  18468  N   ASP A1199      31.425 -32.665 119.932  1.00 29.940          N  
ATOM  18469  CA  ASP A1199      31.888 -33.189 118.648  1.00 30.040          C  
ATOM  18470  C   ASP A1199      32.174 -32.044 117.682  1.00 29.350          C  
ATOM  18471  O   ASP A1199      33.197 -32.044 116.989  1.00 29.310          O  
ATOM  18472  CB  ASP A1199      30.824 -34.076 117.979  1.00 42.020          C  
ATOM  18473  CG  ASP A1199      30.582 -35.462 118.607  1.00 42.020          C  
ATOM  18474  OD1 ASP A1199      31.357 -35.906 119.415  1.00 42.020          O  
ATOM  18475  OD2 ASP A1199      29.610 -36.074 118.227  1.00 42.020          O  
ATOM  18476  H   ASP A1199      30.535 -32.989 120.323  1.00 35.930          H  
ATOM  18477  HA  ASP A1199      32.805 -33.760 118.807  1.00 36.050          H  
ATOM  18478 1HB  ASP A1199      29.870 -33.539 117.995  1.00 50.420          H  
ATOM  18479 2HB  ASP A1199      31.088 -34.217 116.932  1.00 50.420          H  
ATOM  18480  N   LEU A1200      31.287 -31.044 117.640  1.00 28.860          N  
ATOM  18481  CA  LEU A1200      31.533 -29.922 116.760  1.00 28.260          C  
ATOM  18482  C   LEU A1200      32.781 -29.155 117.180  1.00 28.280          C  
ATOM  18483  O   LEU A1200      33.519 -28.651 116.329  1.00 28.080          O  
ATOM  18484  CB  LEU A1200      30.329 -28.992 116.715  1.00 39.800          C  
ATOM  18485  CG  LEU A1200      29.052 -29.495 116.028  1.00 39.800          C  
ATOM  18486  CD1 LEU A1200      27.954 -28.448 116.258  1.00 39.800          C  
ATOM  18487  CD2 LEU A1200      29.290 -29.704 114.520  1.00 39.800          C  
ATOM  18488  H   LEU A1200      30.418 -31.090 118.183  1.00 34.630          H  
ATOM  18489  HA  LEU A1200      31.718 -30.308 115.765  1.00 33.910          H  
ATOM  18490 1HB  LEU A1200      30.075 -28.724 117.736  1.00 47.760          H  
ATOM  18491 2HB  LEU A1200      30.617 -28.129 116.207  1.00 47.760          H  
ATOM  18492  HG  LEU A1200      28.738 -30.433 116.474  1.00 47.760          H  
ATOM  18493 1HD1 LEU A1200      27.029 -28.783 115.792  1.00 47.760          H  
ATOM  18494 2HD1 LEU A1200      27.796 -28.321 117.319  1.00 47.760          H  
ATOM  18495 3HD1 LEU A1200      28.260 -27.500 115.815  1.00 47.760          H  
ATOM  18496 1HD2 LEU A1200      28.364 -30.044 114.060  1.00 47.760          H  
ATOM  18497 2HD2 LEU A1200      29.591 -28.757 114.070  1.00 47.760          H  
ATOM  18498 3HD2 LEU A1200      30.056 -30.447 114.346  1.00 47.760          H  
ATOM  18499  N   GLN A1201      33.041 -29.032 118.484  1.00 28.600          N  
ATOM  18500  CA  GLN A1201      34.251 -28.325 118.882  1.00 28.710          C  
ATOM  18501  C   GLN A1201      35.489 -29.064 118.385  1.00 29.010          C  
ATOM  18502  O   GLN A1201      36.403 -28.441 117.838  1.00 28.880          O  
ATOM  18503  CB  GLN A1201      34.354 -28.174 120.405  1.00 40.150          C  
ATOM  18504  CG  GLN A1201      35.562 -27.347 120.872  1.00 40.150          C  
ATOM  18505  CD  GLN A1201      35.504 -25.884 120.453  1.00 40.150          C  
ATOM  18506  OE1 GLN A1201      34.640 -25.132 120.902  1.00 40.150          O  
ATOM  18507  NE2 GLN A1201      36.420 -25.481 119.578  1.00 40.150          N  
ATOM  18508  H   GLN A1201      32.380 -29.387 119.181  1.00 34.320          H  
ATOM  18509  HA  GLN A1201      34.243 -27.343 118.426  1.00 34.450          H  
ATOM  18510 1HB  GLN A1201      33.456 -27.725 120.796  1.00 48.180          H  
ATOM  18511 2HB  GLN A1201      34.435 -29.163 120.855  1.00 48.180          H  
ATOM  18512 1HG  GLN A1201      35.592 -27.381 121.958  1.00 48.180          H  
ATOM  18513 2HG  GLN A1201      36.476 -27.781 120.468  1.00 48.180          H  
ATOM  18514 1HE2 GLN A1201      36.435 -24.527 119.268  1.00 48.180          H  
ATOM  18515 2HE2 GLN A1201      37.098 -26.136 119.224  1.00 48.180          H  
ATOM  18516  N   GLU A1202      35.490 -30.399 118.478  1.00 29.470          N  
ATOM  18517  CA  GLU A1202      36.642 -31.189 118.031  1.00 29.870          C  
ATOM  18518  C   GLU A1202      36.900 -31.003 116.538  1.00 29.690          C  
ATOM  18519  O   GLU A1202      38.048 -30.962 116.089  1.00 29.920          O  
ATOM  18520  CB  GLU A1202      36.455 -32.678 118.335  1.00 41.660          C  
ATOM  18521  CG  GLU A1202      36.511 -33.049 119.817  1.00 41.660          C  
ATOM  18522  CD  GLU A1202      36.364 -34.528 120.036  1.00 41.660          C  
ATOM  18523  OE1 GLU A1202      36.149 -35.219 119.070  1.00 41.660          O  
ATOM  18524  OE2 GLU A1202      36.473 -34.968 121.157  1.00 41.660          O  
ATOM  18525  H   GLU A1202      34.701 -30.857 118.951  1.00 35.360          H  
ATOM  18526  HA  GLU A1202      37.521 -30.841 118.571  1.00 35.840          H  
ATOM  18527 1HB  GLU A1202      35.485 -33.001 117.952  1.00 49.990          H  
ATOM  18528 2HB  GLU A1202      37.219 -33.252 117.813  1.00 49.990          H  
ATOM  18529 1HG  GLU A1202      37.461 -32.719 120.231  1.00 49.990          H  
ATOM  18530 2HG  GLU A1202      35.712 -32.525 120.342  1.00 49.990          H  
ATOM  18531  N   LEU A1203      35.822 -30.845 115.776  1.00 29.330          N  
ATOM  18532  CA  LEU A1203      35.885 -30.654 114.334  1.00 29.210          C  
ATOM  18533  C   LEU A1203      36.151 -29.202 113.914  1.00 28.700          C  
ATOM  18534  O   LEU A1203      36.266 -28.925 112.716  1.00 28.690          O  
ATOM  18535  CB  LEU A1203      34.543 -31.072 113.712  1.00 40.940          C  
ATOM  18536  CG  LEU A1203      34.123 -32.558 113.837  1.00 40.940          C  
ATOM  18537  CD1 LEU A1203      32.687 -32.693 113.334  1.00 40.940          C  
ATOM  18538  CD2 LEU A1203      35.062 -33.449 113.026  1.00 40.940          C  
ATOM  18539  H   LEU A1203      34.908 -30.950 116.233  1.00 35.200          H  
ATOM  18540  HA  LEU A1203      36.695 -31.264 113.945  1.00 35.050          H  
ATOM  18541 1HB  LEU A1203      33.764 -30.476 114.186  1.00 49.130          H  
ATOM  18542 2HB  LEU A1203      34.562 -30.819 112.654  1.00 49.130          H  
ATOM  18543  HG  LEU A1203      34.155 -32.864 114.880  1.00 49.130          H  
ATOM  18544 1HD1 LEU A1203      32.366 -33.730 113.427  1.00 49.130          H  
ATOM  18545 2HD1 LEU A1203      32.035 -32.060 113.934  1.00 49.130          H  
ATOM  18546 3HD1 LEU A1203      32.634 -32.387 112.293  1.00 49.130          H  
ATOM  18547 1HD2 LEU A1203      34.741 -34.486 113.121  1.00 49.130          H  
ATOM  18548 2HD2 LEU A1203      35.031 -33.156 111.976  1.00 49.130          H  
ATOM  18549 3HD2 LEU A1203      36.078 -33.359 113.396  1.00 49.130          H  
ATOM  18550  N   GLY A1204      36.201 -28.264 114.873  1.00 28.340          N  
ATOM  18551  CA  GLY A1204      36.382 -26.852 114.552  1.00 27.880          C  
ATOM  18552  C   GLY A1204      35.111 -26.216 113.970  1.00 28.110          C  
ATOM  18553  O   GLY A1204      35.186 -25.228 113.237  1.00 27.940          O  
ATOM  18554  H   GLY A1204      36.159 -28.532 115.860  1.00 34.010          H  
ATOM  18555 1HA  GLY A1204      36.676 -26.322 115.458  1.00 33.460          H  
ATOM  18556 2HA  GLY A1204      37.201 -26.749 113.843  1.00 33.460          H  
ATOM  18557  N   LYS A1205      33.947 -26.798 114.273  1.00 28.580          N  
ATOM  18558  CA  LYS A1205      32.657 -26.369 113.753  1.00 28.900          C  
ATOM  18559  C   LYS A1205      31.688 -26.066 114.881  1.00 28.600          C  
ATOM  18560  O   LYS A1205      30.471 -26.228 114.714  1.00 28.670          O  
ATOM  18561  CB  LYS A1205      32.071 -27.472 112.874  1.00 40.330          C  
ATOM  18562  CG  LYS A1205      32.898 -27.797 111.649  1.00 40.330          C  
ATOM  18563  CD  LYS A1205      32.230 -28.855 110.783  1.00 40.330          C  
ATOM  18564  CE  LYS A1205      33.082 -29.174 109.557  1.00 40.330          C  
ATOM  18565  NZ  LYS A1205      32.436 -30.188 108.663  1.00 40.330          N  
ATOM  18566  H   LYS A1205      33.925 -27.570 114.941  1.00 34.300          H  
ATOM  18567  HA  LYS A1205      32.794 -25.460 113.167  1.00 34.680          H  
ATOM  18568 1HB  LYS A1205      31.985 -28.386 113.467  1.00 48.400          H  
ATOM  18569 2HB  LYS A1205      31.070 -27.190 112.548  1.00 48.400          H  
ATOM  18570 1HG  LYS A1205      33.052 -26.888 111.067  1.00 48.400          H  
ATOM  18571 2HG  LYS A1205      33.872 -28.167 111.965  1.00 48.400          H  
ATOM  18572 1HD  LYS A1205      32.092 -29.765 111.370  1.00 48.400          H  
ATOM  18573 2HD  LYS A1205      31.253 -28.497 110.459  1.00 48.400          H  
ATOM  18574 1HE  LYS A1205      33.245 -28.259 108.992  1.00 48.400          H  
ATOM  18575 2HE  LYS A1205      34.047 -29.561 109.891  1.00 48.400          H  
ATOM  18576 1HZ  LYS A1205      33.036 -30.365 107.868  1.00 48.400          H  
ATOM  18577 2HZ  LYS A1205      32.287 -31.052 109.165  1.00 48.400          H  
ATOM  18578 3HZ  LYS A1205      31.547 -29.834 108.338  1.00 48.400          H  
ATOM  18579  N   TYR A1206      32.226 -25.647 116.025  1.00 28.330          N  
ATOM  18580  CA  TYR A1206      31.426 -25.406 117.216  1.00 28.120          C  
ATOM  18581  C   TYR A1206      30.238 -24.503 116.945  1.00 27.360          C  
ATOM  18582  O   TYR A1206      30.388 -23.369 116.475  1.00 26.620          O  
ATOM  18583  CB  TYR A1206      32.285 -24.792 118.308  1.00 39.450          C  
ATOM  18584  CG  TYR A1206      31.560 -24.635 119.599  1.00 39.450          C  
ATOM  18585  CD1 TYR A1206      31.313 -25.759 120.358  1.00 39.450          C  
ATOM  18586  CD2 TYR A1206      31.151 -23.394 120.042  1.00 39.450          C  
ATOM  18587  CE1 TYR A1206      30.667 -25.655 121.554  1.00 39.450          C  
ATOM  18588  CE2 TYR A1206      30.491 -23.287 121.249  1.00 39.450          C  
ATOM  18589  CZ  TYR A1206      30.252 -24.420 122.005  1.00 39.450          C  
ATOM  18590  OH  TYR A1206      29.583 -24.331 123.201  1.00 39.450          O  
ATOM  18591  H   TYR A1206      33.228 -25.517 116.060  1.00 34.000          H  
ATOM  18592  HA  TYR A1206      31.046 -26.355 117.578  1.00 33.740          H  
ATOM  18593 1HB  TYR A1206      33.156 -25.398 118.481  1.00 47.340          H  
ATOM  18594 2HB  TYR A1206      32.630 -23.811 117.991  1.00 47.340          H  
ATOM  18595  HD1 TYR A1206      31.634 -26.732 120.003  1.00 47.340          H  
ATOM  18596  HD2 TYR A1206      31.341 -22.507 119.441  1.00 47.340          H  
ATOM  18597  HE1 TYR A1206      30.480 -26.546 122.147  1.00 47.340          H  
ATOM  18598  HE2 TYR A1206      30.154 -22.312 121.605  1.00 47.340          H  
ATOM  18599  HH  TYR A1206      29.227 -23.438 123.300  1.00 47.340          H  
ATOM  18600  N   GLU A1207      29.060 -25.038 117.264  1.00 27.580          N  
ATOM  18601  CA  GLU A1207      27.761 -24.392 117.093  1.00 27.000          C  
ATOM  18602  C   GLU A1207      27.499 -23.808 115.701  1.00 26.720          C  
ATOM  18603  O   GLU A1207      26.879 -22.747 115.588  1.00 27.000          O  
ATOM  18604  CB  GLU A1207      27.543 -23.309 118.161  1.00 38.030          C  
ATOM  18605  CG  GLU A1207      27.418 -23.829 119.570  1.00 38.030          C  
ATOM  18606  CD  GLU A1207      27.094 -22.741 120.569  1.00 38.030          C  
ATOM  18607  OE1 GLU A1207      27.043 -21.597 120.182  1.00 38.030          O  
ATOM  18608  OE2 GLU A1207      26.902 -23.052 121.714  1.00 38.030          O  
ATOM  18609  H   GLU A1207      29.087 -25.977 117.630  1.00 33.100          H  
ATOM  18610  HA  GLU A1207      27.002 -25.156 117.254  1.00 32.400          H  
ATOM  18611 1HB  GLU A1207      28.392 -22.625 118.148  1.00 45.640          H  
ATOM  18612 2HB  GLU A1207      26.666 -22.722 117.941  1.00 45.640          H  
ATOM  18613 1HG  GLU A1207      26.600 -24.536 119.588  1.00 45.640          H  
ATOM  18614 2HG  GLU A1207      28.309 -24.360 119.845  1.00 45.640          H  
ATOM  18615  N   GLN A1208      27.918 -24.508 114.646  1.00 26.230          N  
ATOM  18616  CA  GLN A1208      27.644 -24.041 113.296  1.00 25.930          C  
ATOM  18617  C   GLN A1208      26.459 -24.794 112.694  1.00 25.860          C  
ATOM  18618  O   GLN A1208      26.373 -24.949 111.476  1.00 25.270          O  
ATOM  18619  OXT GLN A1208      25.663 -25.372 113.434  1.00 38.890          O  
ATOM  18620  CB  GLN A1208      28.882 -24.189 112.409  1.00 35.190          C  
ATOM  18621  CG  GLN A1208      30.090 -23.438 112.932  1.00 35.190          C  
ATOM  18622  CD  GLN A1208      29.895 -21.955 112.977  1.00 35.190          C  
ATOM  18623  OE1 GLN A1208      29.642 -21.303 111.955  1.00 35.190          O  
ATOM  18624  NE2 GLN A1208      29.997 -21.397 114.180  1.00 35.190          N  
ATOM  18625  H   GLN A1208      28.477 -25.356 114.771  1.00 31.480          H  
ATOM  18626  HA  GLN A1208      27.378 -22.985 113.339  1.00 31.120          H  
ATOM  18627 1HB  GLN A1208      29.153 -25.243 112.343  1.00 42.220          H  
ATOM  18628 2HB  GLN A1208      28.662 -23.835 111.404  1.00 42.220          H  
ATOM  18629 1HG  GLN A1208      30.284 -23.761 113.942  1.00 42.220          H  
ATOM  18630 2HG  GLN A1208      30.948 -23.658 112.300  1.00 42.220          H  
ATOM  18631 1HE2 GLN A1208      29.871 -20.412 114.293  1.00 42.220          H  
ATOM  18632 2HE2 GLN A1208      30.192 -21.990 115.004  1.00 42.220          H  
TER                                                                             
ATOM  18634  N   MET B1209      56.059 -30.332 -51.834  1.00 14.140          N  
ATOM  18635  CA  MET B1209      54.716 -29.802 -52.051  1.00 13.810          C  
ATOM  18636  C   MET B1209      53.913 -29.854 -50.759  1.00 12.830          C  
ATOM  18637  O   MET B1209      54.154 -30.703 -49.898  1.00 12.880          O  
ATOM  18638  CB  MET B1209      54.018 -30.553 -53.192  1.00 19.470          C  
ATOM  18639  CG  MET B1209      52.625 -30.008 -53.574  1.00 19.470          C  
ATOM  18640  SD  MET B1209      52.706 -28.308 -54.213  1.00 19.470          S  
ATOM  18641  CE  MET B1209      51.034 -27.742 -53.934  1.00 19.470          C  
ATOM  18642 1H   MET B1209      56.395 -30.766 -52.681  1.00 16.970          H  
ATOM  18643 2H   MET B1209      56.680 -29.579 -51.572  1.00 16.970          H  
ATOM  18644 3H   MET B1209      56.031 -31.017 -51.091  1.00 16.970          H  
ATOM  18645  HA  MET B1209      54.802 -28.755 -52.335  1.00 16.570          H  
ATOM  18646 1HB  MET B1209      54.642 -30.524 -54.085  1.00 23.360          H  
ATOM  18647 2HB  MET B1209      53.893 -31.600 -52.913  1.00 23.360          H  
ATOM  18648 1HG  MET B1209      52.225 -30.638 -54.367  1.00 23.360          H  
ATOM  18649 2HG  MET B1209      51.917 -30.053 -52.748  1.00 23.360          H  
ATOM  18650 1HE  MET B1209      50.937 -26.714 -54.279  1.00 23.360          H  
ATOM  18651 2HE  MET B1209      50.336 -28.376 -54.476  1.00 23.360          H  
ATOM  18652 3HE  MET B1209      50.804 -27.783 -52.870  1.00 23.360          H  
ATOM  18653  N   PHE B1210      52.968 -28.934 -50.632  1.00 12.040          N  
ATOM  18654  CA  PHE B1210      52.115 -28.781 -49.458  1.00 11.070          C  
ATOM  18655  C   PHE B1210      50.665 -29.173 -49.736  1.00 11.000          C  
ATOM  18656  O   PHE B1210      50.224 -29.178 -50.884  1.00 11.460          O  
ATOM  18657  CB  PHE B1210      52.221 -27.342 -48.980  1.00 15.890          C  
ATOM  18658  CG  PHE B1210      51.843 -26.347 -50.032  1.00 15.890          C  
ATOM  18659  CD1 PHE B1210      50.558 -25.921 -50.146  1.00 15.890          C  
ATOM  18660  CD2 PHE B1210      52.789 -25.849 -50.922  1.00 15.890          C  
ATOM  18661  CE1 PHE B1210      50.185 -25.021 -51.103  1.00 15.890          C  
ATOM  18662  CE2 PHE B1210      52.426 -24.942 -51.888  1.00 15.890          C  
ATOM  18663  CZ  PHE B1210      51.117 -24.527 -51.976  1.00 15.890          C  
ATOM  18664  H   PHE B1210      52.823 -28.282 -51.396  1.00 14.450          H  
ATOM  18665  HA  PHE B1210      52.484 -29.424 -48.678  1.00 13.280          H  
ATOM  18666 1HB  PHE B1210      51.572 -27.197 -48.114  1.00 19.060          H  
ATOM  18667 2HB  PHE B1210      53.240 -27.136 -48.657  1.00 19.060          H  
ATOM  18668  HD1 PHE B1210      49.837 -26.310 -49.463  1.00 19.060          H  
ATOM  18669  HD2 PHE B1210      53.827 -26.178 -50.847  1.00 19.060          H  
ATOM  18670  HE1 PHE B1210      49.151 -24.699 -51.173  1.00 19.060          H  
ATOM  18671  HE2 PHE B1210      53.171 -24.553 -52.582  1.00 19.060          H  
ATOM  18672  HZ  PHE B1210      50.820 -23.810 -52.740  1.00 19.060          H  
ATOM  18673  N   VAL B1211      49.920 -29.507 -48.678  1.00 10.600          N  
ATOM  18674  CA  VAL B1211      48.512 -29.907 -48.827  1.00 10.650          C  
ATOM  18675  C   VAL B1211      47.573 -28.767 -49.273  1.00  9.700          C  
ATOM  18676  O   VAL B1211      46.661 -28.982 -50.070  1.00  9.540          O  
ATOM  18677  CB  VAL B1211      47.996 -30.570 -47.530  1.00 14.890          C  
ATOM  18678  CG1 VAL B1211      46.497 -30.836 -47.609  1.00 14.890          C  
ATOM  18679  CG2 VAL B1211      48.734 -31.897 -47.320  1.00 14.890          C  
ATOM  18680  H   VAL B1211      50.352 -29.481 -47.743  1.00 12.720          H  
ATOM  18681  HA  VAL B1211      48.479 -30.674 -49.601  1.00 12.780          H  
ATOM  18682  HB  VAL B1211      48.178 -29.909 -46.700  1.00 17.870          H  
ATOM  18683 1HG1 VAL B1211      46.161 -31.315 -46.688  1.00 17.870          H  
ATOM  18684 2HG1 VAL B1211      45.940 -29.926 -47.754  1.00 17.870          H  
ATOM  18685 3HG1 VAL B1211      46.318 -31.480 -48.440  1.00 17.870          H  
ATOM  18686 1HG2 VAL B1211      48.393 -32.378 -46.404  1.00 17.870          H  
ATOM  18687 2HG2 VAL B1211      48.545 -32.557 -48.162  1.00 17.870          H  
ATOM  18688 3HG2 VAL B1211      49.794 -31.707 -47.249  1.00 17.870          H  
ATOM  18689  N   PHE B1212      47.703 -27.596 -48.669  1.00  9.240          N  
ATOM  18690  CA  PHE B1212      46.846 -26.453 -48.998  1.00  8.570          C  
ATOM  18691  C   PHE B1212      47.524 -25.165 -48.543  1.00  7.690          C  
ATOM  18692  O   PHE B1212      48.351 -25.205 -47.645  1.00  7.550          O  
ATOM  18693  CB  PHE B1212      45.459 -26.609 -48.371  1.00 12.270          C  
ATOM  18694  CG  PHE B1212      44.447 -25.702 -48.944  1.00 12.270          C  
ATOM  18695  CD1 PHE B1212      43.900 -25.958 -50.189  1.00 12.270          C  
ATOM  18696  CD2 PHE B1212      44.031 -24.594 -48.251  1.00 12.270          C  
ATOM  18697  CE1 PHE B1212      42.961 -25.110 -50.729  1.00 12.270          C  
ATOM  18698  CE2 PHE B1212      43.094 -23.739 -48.784  1.00 12.270          C  
ATOM  18699  CZ  PHE B1212      42.560 -23.997 -50.026  1.00 12.270          C  
ATOM  18700  H   PHE B1212      48.448 -27.495 -47.997  1.00 11.090          H  
ATOM  18701  HA  PHE B1212      46.730 -26.410 -50.082  1.00 10.280          H  
ATOM  18702 1HB  PHE B1212      45.105 -27.633 -48.495  1.00 14.720          H  
ATOM  18703 2HB  PHE B1212      45.517 -26.402 -47.322  1.00 14.720          H  
ATOM  18704  HD1 PHE B1212      44.224 -26.848 -50.745  1.00 14.720          H  
ATOM  18705  HD2 PHE B1212      44.452 -24.414 -47.281  1.00 14.720          H  
ATOM  18706  HE1 PHE B1212      42.535 -25.318 -51.713  1.00 14.720          H  
ATOM  18707  HE2 PHE B1212      42.754 -22.853 -48.231  1.00 14.720          H  
ATOM  18708  HZ  PHE B1212      41.811 -23.321 -50.446  1.00 14.720          H  
ATOM  18709  N   LEU B1213      47.203 -24.017 -49.147  1.00  7.280          N  
ATOM  18710  CA  LEU B1213      47.839 -22.760 -48.720  1.00  6.540          C  
ATOM  18711  C   LEU B1213      47.584 -22.349 -47.266  1.00  5.410          C  
ATOM  18712  O   LEU B1213      48.499 -21.924 -46.573  1.00  5.280          O  
ATOM  18713  CB  LEU B1213      47.437 -21.620 -49.655  1.00  9.450          C  
ATOM  18714  CG  LEU B1213      48.041 -21.667 -51.090  1.00  9.450          C  
ATOM  18715  CD1 LEU B1213      47.371 -20.605 -51.940  1.00  9.450          C  
ATOM  18716  CD2 LEU B1213      49.579 -21.402 -51.035  1.00  9.450          C  
ATOM  18717  H   LEU B1213      46.542 -24.017 -49.918  1.00  8.740          H  
ATOM  18718  HA  LEU B1213      48.904 -22.906 -48.815  1.00  7.850          H  
ATOM  18719 1HB  LEU B1213      46.351 -21.620 -49.751  1.00 11.340          H  
ATOM  18720 2HB  LEU B1213      47.738 -20.676 -49.197  1.00 11.340          H  
ATOM  18721  HG  LEU B1213      47.851 -22.638 -51.538  1.00 11.340          H  
ATOM  18722 1HD1 LEU B1213      47.783 -20.634 -52.949  1.00 11.340          H  
ATOM  18723 2HD1 LEU B1213      46.297 -20.792 -51.985  1.00 11.340          H  
ATOM  18724 3HD1 LEU B1213      47.549 -19.621 -51.506  1.00 11.340          H  
ATOM  18725 1HD2 LEU B1213      49.980 -21.424 -52.047  1.00 11.340          H  
ATOM  18726 2HD2 LEU B1213      49.762 -20.420 -50.596  1.00 11.340          H  
ATOM  18727 3HD2 LEU B1213      50.092 -22.147 -50.445  1.00 11.340          H  
ATOM  18728  N   VAL B1214      46.386 -22.549 -46.747  1.00  4.900          N  
ATOM  18729  CA  VAL B1214      46.116 -22.229 -45.333  1.00  4.020          C  
ATOM  18730  C   VAL B1214      47.021 -23.085 -44.457  1.00  3.420          C  
ATOM  18731  O   VAL B1214      47.531 -22.657 -43.425  1.00  3.520          O  
ATOM  18732  CB  VAL B1214      44.631 -22.409 -44.995  1.00  5.980          C  
ATOM  18733  CG1 VAL B1214      44.353 -22.301 -43.468  1.00  5.980          C  
ATOM  18734  CG2 VAL B1214      43.888 -21.341 -45.720  1.00  5.980          C  
ATOM  18735  H   VAL B1214      45.656 -22.887 -47.353  1.00  5.880          H  
ATOM  18736  HA  VAL B1214      46.370 -21.182 -45.161  1.00  4.820          H  
ATOM  18737  HB  VAL B1214      44.304 -23.374 -45.322  1.00  7.180          H  
ATOM  18738 1HG1 VAL B1214      43.282 -22.421 -43.279  1.00  7.180          H  
ATOM  18739 2HG1 VAL B1214      44.893 -23.080 -42.939  1.00  7.180          H  
ATOM  18740 3HG1 VAL B1214      44.673 -21.334 -43.104  1.00  7.180          H  
ATOM  18741 1HG2 VAL B1214      42.856 -21.451 -45.526  1.00  7.180          H  
ATOM  18742 2HG2 VAL B1214      44.222 -20.363 -45.374  1.00  7.180          H  
ATOM  18743 3HG2 VAL B1214      44.060 -21.418 -46.787  1.00  7.180          H  
ATOM  18744  N   LEU B1215      47.193 -24.314 -44.896  1.00  3.040          N  
ATOM  18745  CA  LEU B1215      48.007 -25.332 -44.283  1.00  2.660          C  
ATOM  18746  C   LEU B1215      49.472 -25.251 -44.705  1.00  2.630          C  
ATOM  18747  O   LEU B1215      50.276 -26.095 -44.311  1.00  3.310          O  
ATOM  18748  CB  LEU B1215      47.527 -26.696 -44.757  1.00  3.880          C  
ATOM  18749  CG  LEU B1215      46.161 -27.119 -44.425  1.00  3.880          C  
ATOM  18750  CD1 LEU B1215      45.875 -28.432 -45.137  1.00  3.880          C  
ATOM  18751  CD2 LEU B1215      46.021 -27.267 -42.934  1.00  3.880          C  
ATOM  18752  H   LEU B1215      46.706 -24.567 -45.742  1.00  3.650          H  
ATOM  18753  HA  LEU B1215      47.953 -25.218 -43.204  1.00  3.190          H  
ATOM  18754 1HB  LEU B1215      47.605 -26.716 -45.831  1.00  4.650          H  
ATOM  18755 2HB  LEU B1215      48.193 -27.400 -44.399  1.00  4.650          H  
ATOM  18756  HG  LEU B1215      45.476 -26.387 -44.796  1.00  4.650          H  
ATOM  18757 1HD1 LEU B1215      44.873 -28.743 -44.959  1.00  4.650          H  
ATOM  18758 2HD1 LEU B1215      46.003 -28.293 -46.186  1.00  4.650          H  
ATOM  18759 3HD1 LEU B1215      46.548 -29.196 -44.803  1.00  4.650          H  
ATOM  18760 1HD2 LEU B1215      45.045 -27.590 -42.684  1.00  4.650          H  
ATOM  18761 2HD2 LEU B1215      46.724 -28.001 -42.584  1.00  4.650          H  
ATOM  18762 3HD2 LEU B1215      46.206 -26.321 -42.445  1.00  4.650          H  
ATOM  18763  N   LEU B1216      49.865 -24.264 -45.502  1.00  2.320          N  
ATOM  18764  CA  LEU B1216      51.229 -24.225 -45.994  1.00  2.720          C  
ATOM  18765  C   LEU B1216      52.280 -24.411 -44.892  1.00  2.800          C  
ATOM  18766  O   LEU B1216      53.166 -25.247 -45.055  1.00  3.000          O  
ATOM  18767  CB  LEU B1216      51.437 -22.932 -46.815  1.00  3.650          C  
ATOM  18768  CG  LEU B1216      52.836 -22.601 -47.354  1.00  3.650          C  
ATOM  18769  CD1 LEU B1216      53.278 -23.656 -48.313  1.00  3.650          C  
ATOM  18770  CD2 LEU B1216      52.762 -21.255 -48.068  1.00  3.650          C  
ATOM  18771  H   LEU B1216      49.219 -23.536 -45.803  1.00  2.780          H  
ATOM  18772  HA  LEU B1216      51.330 -25.058 -46.689  1.00  3.260          H  
ATOM  18773 1HB  LEU B1216      50.830 -23.050 -47.695  1.00  4.380          H  
ATOM  18774 2HB  LEU B1216      51.043 -22.079 -46.294  1.00  4.380          H  
ATOM  18775  HG  LEU B1216      53.553 -22.552 -46.532  1.00  4.380          H  
ATOM  18776 1HD1 LEU B1216      54.262 -23.410 -48.706  1.00  4.380          H  
ATOM  18777 2HD1 LEU B1216      53.328 -24.623 -47.815  1.00  4.380          H  
ATOM  18778 3HD1 LEU B1216      52.562 -23.694 -49.123  1.00  4.380          H  
ATOM  18779 1HD2 LEU B1216      53.746 -20.996 -48.463  1.00  4.380          H  
ATOM  18780 2HD2 LEU B1216      52.047 -21.314 -48.890  1.00  4.380          H  
ATOM  18781 3HD2 LEU B1216      52.441 -20.487 -47.364  1.00  4.380          H  
ATOM  18782  N   PRO B1217      52.277 -23.665 -43.771  1.00  3.340          N  
ATOM  18783  CA  PRO B1217      53.205 -23.885 -42.677  1.00  3.920          C  
ATOM  18784  C   PRO B1217      52.869 -25.101 -41.805  1.00  3.760          C  
ATOM  18785  O   PRO B1217      53.622 -25.421 -40.896  1.00  4.130          O  
ATOM  18786  CB  PRO B1217      53.074 -22.592 -41.886  1.00  5.880          C  
ATOM  18787  CG  PRO B1217      51.658 -22.116 -42.172  1.00  5.880          C  
ATOM  18788  CD  PRO B1217      51.403 -22.475 -43.591  1.00  5.880          C  
ATOM  18789  HA  PRO B1217      54.222 -23.984 -43.087  1.00  4.700          H  
ATOM  18790 1HB  PRO B1217      53.246 -22.799 -40.814  1.00  7.060          H  
ATOM  18791 2HB  PRO B1217      53.844 -21.880 -42.209  1.00  7.060          H  
ATOM  18792 1HG  PRO B1217      50.953 -22.603 -41.480  1.00  7.060          H  
ATOM  18793 2HG  PRO B1217      51.559 -21.037 -42.004  1.00  7.060          H  
ATOM  18794 1HD  PRO B1217      50.337 -22.673 -43.675  1.00  7.060          H  
ATOM  18795 2HD  PRO B1217      51.731 -21.648 -44.227  1.00  7.060          H  
ATOM  18796  N   LEU B1218      51.646 -25.625 -41.941  1.00  3.820          N  
ATOM  18797  CA  LEU B1218      51.153 -26.713 -41.108  1.00  4.230          C  
ATOM  18798  C   LEU B1218      51.513 -28.121 -41.592  1.00  3.890          C  
ATOM  18799  O   LEU B1218      51.899 -28.966 -40.783  1.00  4.640          O  
ATOM  18800  CB  LEU B1218      49.633 -26.589 -40.942  1.00  5.760          C  
ATOM  18801  CG  LEU B1218      48.951 -27.398 -39.775  1.00  5.760          C  
ATOM  18802  CD1 LEU B1218      47.665 -26.652 -39.443  1.00  5.760          C  
ATOM  18803  CD2 LEU B1218      48.674 -28.881 -40.122  1.00  5.760          C  
ATOM  18804  H   LEU B1218      51.079 -25.353 -42.730  1.00  4.580          H  
ATOM  18805  HA  LEU B1218      51.603 -26.602 -40.128  1.00  5.080          H  
ATOM  18806 1HB  LEU B1218      49.388 -25.536 -40.817  1.00  6.910          H  
ATOM  18807 2HB  LEU B1218      49.176 -26.924 -41.864  1.00  6.910          H  
ATOM  18808  HG  LEU B1218      49.593 -27.372 -38.896  1.00  6.910          H  
ATOM  18809 1HD1 LEU B1218      47.162 -27.133 -38.623  1.00  6.910          H  
ATOM  18810 2HD1 LEU B1218      47.905 -25.649 -39.164  1.00  6.910          H  
ATOM  18811 3HD1 LEU B1218      47.013 -26.634 -40.294  1.00  6.910          H  
ATOM  18812 1HD2 LEU B1218      48.196 -29.359 -39.287  1.00  6.910          H  
ATOM  18813 2HD2 LEU B1218      48.043 -28.952 -40.978  1.00  6.910          H  
ATOM  18814 3HD2 LEU B1218      49.573 -29.398 -40.311  1.00  6.910          H  
ATOM  18815  N   VAL B1219      51.230 -28.414 -42.888  1.00  3.010          N  
ATOM  18816  CA  VAL B1219      51.387 -29.775 -43.462  1.00  2.930          C  
ATOM  18817  C   VAL B1219      51.784 -29.977 -44.969  1.00  2.350          C  
ATOM  18818  O   VAL B1219      51.173 -29.403 -45.886  1.00  2.200          O  
ATOM  18819  CB  VAL B1219      50.109 -30.561 -43.116  1.00  4.130          C  
ATOM  18820  CG1 VAL B1219      48.933 -29.859 -43.599  1.00  4.130          C  
ATOM  18821  CG2 VAL B1219      50.122 -31.861 -43.726  1.00  4.130          C  
ATOM  18822  H   VAL B1219      50.917 -27.641 -43.479  1.00  3.610          H  
ATOM  18823  HA  VAL B1219      52.153 -30.270 -42.894  1.00  3.520          H  
ATOM  18824  HB  VAL B1219      50.046 -30.674 -42.051  1.00  4.960          H  
ATOM  18825 1HG1 VAL B1219      48.042 -30.401 -43.354  1.00  4.960          H  
ATOM  18826 2HG1 VAL B1219      48.909 -28.912 -43.125  1.00  4.960          H  
ATOM  18827 3HG1 VAL B1219      48.998 -29.742 -44.660  1.00  4.960          H  
ATOM  18828 1HG2 VAL B1219      49.229 -32.330 -43.459  1.00  4.960          H  
ATOM  18829 2HG2 VAL B1219      50.148 -31.777 -44.796  1.00  4.960          H  
ATOM  18830 3HG2 VAL B1219      50.977 -32.441 -43.397  1.00  4.960          H  
ATOM  18831  N   SER B1220      52.765 -30.902 -45.173  1.00  2.410          N  
ATOM  18832  CA  SER B1220      53.305 -31.470 -46.447  1.00  2.040          C  
ATOM  18833  C   SER B1220      52.453 -32.691 -46.885  1.00  1.570          C  
ATOM  18834  O   SER B1220      51.640 -33.138 -46.098  1.00  1.740          O  
ATOM  18835  CB  SER B1220      54.724 -31.952 -46.268  1.00  3.000          C  
ATOM  18836  OG  SER B1220      54.741 -33.129 -45.503  1.00  3.000          O  
ATOM  18837  H   SER B1220      53.183 -31.287 -44.335  1.00  2.890          H  
ATOM  18838  HA  SER B1220      53.279 -30.717 -47.218  1.00  2.450          H  
ATOM  18839 1HB  SER B1220      55.171 -32.137 -47.244  1.00  3.600          H  
ATOM  18840 2HB  SER B1220      55.314 -31.183 -45.771  1.00  3.600          H  
ATOM  18841  HG  SER B1220      54.532 -32.862 -44.591  1.00  3.600          H  
ATOM  18842  N   SER B1221      52.646 -33.280 -48.101  1.00  1.240          N  
ATOM  18843  CA  SER B1221      51.803 -34.432 -48.544  1.00  1.050          C  
ATOM  18844  C   SER B1221      52.147 -35.911 -48.151  1.00  0.970          C  
ATOM  18845  O   SER B1221      51.287 -36.790 -48.271  1.00  1.130          O  
ATOM  18846  CB  SER B1221      51.726 -34.391 -50.053  1.00  1.550          C  
ATOM  18847  OG  SER B1221      52.985 -34.661 -50.623  1.00  1.550          O  
ATOM  18848  H   SER B1221      53.339 -32.903 -48.740  1.00  1.490          H  
ATOM  18849  HA  SER B1221      50.801 -34.233 -48.158  1.00  1.260          H  
ATOM  18850 1HB  SER B1221      50.998 -35.126 -50.397  1.00  1.860          H  
ATOM  18851 2HB  SER B1221      51.380 -33.407 -50.373  1.00  1.860          H  
ATOM  18852  HG  SER B1221      52.856 -34.623 -51.576  1.00  1.860          H  
ATOM  18853  N   GLN B1222      53.367 -36.217 -47.717  1.00  1.050          N  
ATOM  18854  CA  GLN B1222      53.714 -37.625 -47.445  1.00  1.020          C  
ATOM  18855  C   GLN B1222      53.954 -37.923 -45.976  1.00  0.960          C  
ATOM  18856  O   GLN B1222      54.818 -37.321 -45.350  1.00  1.010          O  
ATOM  18857  CB  GLN B1222      54.971 -38.030 -48.229  1.00  1.440          C  
ATOM  18858  CG  GLN B1222      55.469 -39.484 -47.974  1.00  1.440          C  
ATOM  18859  CD  GLN B1222      54.545 -40.556 -48.579  1.00  1.440          C  
ATOM  18860  OE1 GLN B1222      54.347 -40.568 -49.798  1.00  1.440          O  
ATOM  18861  NE2 GLN B1222      53.981 -41.447 -47.752  1.00  1.440          N  
ATOM  18862  H   GLN B1222      54.053 -35.484 -47.601  1.00  1.260          H  
ATOM  18863  HA  GLN B1222      52.889 -38.254 -47.776  1.00  1.220          H  
ATOM  18864 1HB  GLN B1222      54.777 -37.924 -49.296  1.00  1.730          H  
ATOM  18865 2HB  GLN B1222      55.783 -37.350 -47.977  1.00  1.730          H  
ATOM  18866 1HG  GLN B1222      56.445 -39.591 -48.443  1.00  1.730          H  
ATOM  18867 2HG  GLN B1222      55.561 -39.675 -46.904  1.00  1.730          H  
ATOM  18868 1HE2 GLN B1222      53.380 -42.160 -48.122  1.00  1.730          H  
ATOM  18869 2HE2 GLN B1222      54.147 -41.425 -46.734  1.00  1.730          H  
ATOM  18870  N   CYS B1223      53.218 -38.879 -45.425  1.00  0.930          N  
ATOM  18871  CA  CYS B1223      53.418 -39.249 -44.031  1.00  0.900          C  
ATOM  18872  C   CYS B1223      54.120 -40.588 -43.876  1.00  0.660          C  
ATOM  18873  O   CYS B1223      54.115 -41.431 -44.778  1.00  0.870          O  
ATOM  18874  CB  CYS B1223      52.102 -39.274 -43.283  1.00  1.270          C  
ATOM  18875  SG  CYS B1223      51.328 -37.659 -43.149  1.00  1.270          S  
ATOM  18876  H   CYS B1223      52.500 -39.336 -45.970  1.00  1.120          H  
ATOM  18877  HA  CYS B1223      54.042 -38.489 -43.565  1.00  1.080          H  
ATOM  18878 1HB  CYS B1223      51.410 -39.946 -43.789  1.00  1.530          H  
ATOM  18879 2HB  CYS B1223      52.264 -39.660 -42.276  1.00  1.530          H  
ATOM  18880  N   VAL B1224      54.743 -40.747 -42.722  1.00  0.440          N  
ATOM  18881  CA  VAL B1224      55.465 -41.946 -42.355  1.00  0.470          C  
ATOM  18882  C   VAL B1224      55.020 -42.450 -40.995  1.00  0.390          C  
ATOM  18883  O   VAL B1224      54.792 -41.659 -40.085  1.00  0.400          O  
ATOM  18884  CB  VAL B1224      56.991 -41.649 -42.394  1.00  0.650          C  
ATOM  18885  CG1 VAL B1224      57.349 -40.510 -41.459  1.00  0.650          C  
ATOM  18886  CG2 VAL B1224      57.789 -42.865 -41.986  1.00  0.650          C  
ATOM  18887  H   VAL B1224      54.679 -39.998 -42.046  1.00  0.530          H  
ATOM  18888  HA  VAL B1224      55.248 -42.720 -43.093  1.00  0.560          H  
ATOM  18889  HB  VAL B1224      57.258 -41.356 -43.410  1.00  0.780          H  
ATOM  18890 1HG1 VAL B1224      58.417 -40.315 -41.521  1.00  0.780          H  
ATOM  18891 2HG1 VAL B1224      56.801 -39.620 -41.753  1.00  0.780          H  
ATOM  18892 3HG1 VAL B1224      57.102 -40.779 -40.436  1.00  0.780          H  
ATOM  18893 1HG2 VAL B1224      58.843 -42.633 -42.044  1.00  0.780          H  
ATOM  18894 2HG2 VAL B1224      57.552 -43.149 -40.968  1.00  0.780          H  
ATOM  18895 3HG2 VAL B1224      57.567 -43.694 -42.656  1.00  0.780          H  
ATOM  18896  N   ASN B1225      54.890 -43.761 -40.867  1.00  0.340          N  
ATOM  18897  CA  ASN B1225      54.562 -44.343 -39.579  1.00  0.340          C  
ATOM  18898  C   ASN B1225      55.854 -44.446 -38.812  1.00  0.430          C  
ATOM  18899  O   ASN B1225      56.848 -44.956 -39.332  1.00  0.650          O  
ATOM  18900  CB  ASN B1225      53.896 -45.688 -39.741  1.00  0.480          C  
ATOM  18901  CG  ASN B1225      52.549 -45.572 -40.387  1.00  0.480          C  
ATOM  18902  OD1 ASN B1225      51.747 -44.686 -40.069  1.00  0.480          O  
ATOM  18903  ND2 ASN B1225      52.284 -46.457 -41.309  1.00  0.480          N  
ATOM  18904  H   ASN B1225      55.060 -44.354 -41.666  1.00  0.410          H  
ATOM  18905  HA  ASN B1225      53.906 -43.674 -39.026  1.00  0.410          H  
ATOM  18906 1HB  ASN B1225      54.528 -46.338 -40.345  1.00  0.570          H  
ATOM  18907 2HB  ASN B1225      53.785 -46.155 -38.761  1.00  0.570          H  
ATOM  18908 1HD2 ASN B1225      51.405 -46.437 -41.784  1.00  0.570          H  
ATOM  18909 2HD2 ASN B1225      52.958 -47.160 -41.540  1.00  0.570          H  
ATOM  18910  N   LEU B1226      55.850 -44.019 -37.569  1.00  0.220          N  
ATOM  18911  CA  LEU B1226      57.082 -44.095 -36.830  1.00  0.240          C  
ATOM  18912  C   LEU B1226      57.187 -45.443 -36.145  1.00  0.260          C  
ATOM  18913  O   LEU B1226      56.208 -45.980 -35.603  1.00  0.300          O  
ATOM  18914  CB  LEU B1226      57.130 -42.968 -35.815  1.00  0.330          C  
ATOM  18915  CG  LEU B1226      56.964 -41.519 -36.370  1.00  0.330          C  
ATOM  18916  CD1 LEU B1226      56.947 -40.562 -35.191  1.00  0.330          C  
ATOM  18917  CD2 LEU B1226      58.080 -41.168 -37.364  1.00  0.330          C  
ATOM  18918  H   LEU B1226      55.004 -43.612 -37.147  1.00  0.260          H  
ATOM  18919  HA  LEU B1226      57.924 -44.008 -37.514  1.00  0.290          H  
ATOM  18920 1HB  LEU B1226      56.363 -43.135 -35.089  1.00  0.390          H  
ATOM  18921 2HB  LEU B1226      58.072 -43.021 -35.330  1.00  0.390          H  
ATOM  18922  HG  LEU B1226      55.995 -41.438 -36.881  1.00  0.390          H  
ATOM  18923 1HD1 LEU B1226      56.788 -39.554 -35.550  1.00  0.390          H  
ATOM  18924 2HD1 LEU B1226      56.138 -40.826 -34.521  1.00  0.390          H  
ATOM  18925 3HD1 LEU B1226      57.892 -40.621 -34.660  1.00  0.390          H  
ATOM  18926 1HD2 LEU B1226      57.936 -40.160 -37.724  1.00  0.390          H  
ATOM  18927 2HD2 LEU B1226      59.042 -41.231 -36.882  1.00  0.390          H  
ATOM  18928 3HD2 LEU B1226      58.056 -41.847 -38.210  1.00  0.390          H  
ATOM  18929  N   THR B1227      58.401 -45.961 -36.139  1.00  0.290          N  
ATOM  18930  CA  THR B1227      58.748 -47.219 -35.516  1.00  0.390          C  
ATOM  18931  C   THR B1227      59.708 -46.887 -34.388  1.00  0.670          C  
ATOM  18932  O   THR B1227      59.959 -45.709 -34.130  1.00  1.750          O  
ATOM  18933  CB  THR B1227      59.391 -48.191 -36.524  1.00  0.510          C  
ATOM  18934  OG1 THR B1227      60.674 -47.696 -36.912  1.00  0.510          O  
ATOM  18935  CG2 THR B1227      58.502 -48.280 -37.761  1.00  0.510          C  
ATOM  18936  H   THR B1227      59.155 -45.456 -36.615  1.00  0.350          H  
ATOM  18937  HA  THR B1227      57.854 -47.678 -35.097  1.00  0.470          H  
ATOM  18938  HB  THR B1227      59.500 -49.174 -36.077  1.00  0.610          H  
ATOM  18939  HG1 THR B1227      61.125 -48.352 -37.454  1.00  0.610          H  
ATOM  18940 1HG2 THR B1227      58.949 -48.960 -38.482  1.00  0.610          H  
ATOM  18941 2HG2 THR B1227      57.518 -48.648 -37.472  1.00  0.610          H  
ATOM  18942 3HG2 THR B1227      58.395 -47.297 -38.216  1.00  0.610          H  
ATOM  18943  N   THR B1228      60.188 -47.899 -33.670  1.00  0.480          N  
ATOM  18944  CA  THR B1228      61.117 -47.798 -32.512  1.00  0.610          C  
ATOM  18945  C   THR B1228      60.412 -47.424 -31.207  1.00  0.860          C  
ATOM  18946  O   THR B1228      61.060 -47.262 -30.171  1.00  1.680          O  
ATOM  18947  CB  THR B1228      62.344 -46.856 -32.720  1.00  0.800          C  
ATOM  18948  OG1 THR B1228      61.969 -45.489 -32.567  1.00  0.800          O  
ATOM  18949  CG2 THR B1228      63.022 -47.050 -34.076  1.00  0.800          C  
ATOM  18950  H   THR B1228      59.916 -48.829 -33.954  1.00  0.580          H  
ATOM  18951  HA  THR B1228      61.542 -48.790 -32.356  1.00  0.730          H  
ATOM  18952  HB  THR B1228      63.076 -47.093 -31.948  1.00  0.960          H  
ATOM  18953  HG1 THR B1228      61.275 -45.304 -33.215  1.00  0.960          H  
ATOM  18954 1HG2 THR B1228      63.885 -46.391 -34.135  1.00  0.960          H  
ATOM  18955 2HG2 THR B1228      63.345 -48.083 -34.174  1.00  0.960          H  
ATOM  18956 3HG2 THR B1228      62.346 -46.811 -34.883  1.00  0.960          H  
ATOM  18957  N   ARG B1229      59.098 -47.283 -31.283  1.00  0.750          N  
ATOM  18958  CA  ARG B1229      58.207 -46.969 -30.179  1.00  0.960          C  
ATOM  18959  C   ARG B1229      58.176 -48.046 -29.107  1.00  0.580          C  
ATOM  18960  O   ARG B1229      57.932 -49.216 -29.409  1.00  0.860          O  
ATOM  18961  CB  ARG B1229      56.818 -46.863 -30.729  1.00  1.260          C  
ATOM  18962  CG  ARG B1229      56.609 -45.750 -31.660  1.00  1.260          C  
ATOM  18963  CD  ARG B1229      55.267 -45.808 -32.170  1.00  1.260          C  
ATOM  18964  NE  ARG B1229      54.991 -44.734 -33.024  1.00  1.260          N  
ATOM  18965  CZ  ARG B1229      54.568 -43.538 -32.578  1.00  1.260          C  
ATOM  18966  NH1 ARG B1229      54.432 -43.335 -31.289  1.00  1.260          N  
ATOM  18967  NH2 ARG B1229      54.285 -42.585 -33.404  1.00  1.260          N  
ATOM  18968  H   ARG B1229      58.691 -47.439 -32.190  1.00  0.900          H  
ATOM  18969  HA  ARG B1229      58.524 -46.025 -29.729  1.00  1.150          H  
ATOM  18970 1HB  ARG B1229      56.566 -47.783 -31.252  1.00  1.510          H  
ATOM  18971 2HB  ARG B1229      56.114 -46.751 -29.902  1.00  1.510          H  
ATOM  18972 1HG  ARG B1229      56.776 -44.806 -31.148  1.00  1.510          H  
ATOM  18973 2HG  ARG B1229      57.294 -45.826 -32.508  1.00  1.510          H  
ATOM  18974 1HD  ARG B1229      55.167 -46.723 -32.757  1.00  1.510          H  
ATOM  18975 2HD  ARG B1229      54.539 -45.827 -31.363  1.00  1.510          H  
ATOM  18976  HE  ARG B1229      55.116 -44.901 -34.046  1.00  1.510          H  
ATOM  18977 1HH1 ARG B1229      54.656 -44.043 -30.620  1.00  1.510          H  
ATOM  18978 2HH1 ARG B1229      54.093 -42.446 -30.932  1.00  1.510          H  
ATOM  18979 1HH2 ARG B1229      54.352 -42.742 -34.420  1.00  1.510          H  
ATOM  18980 2HH2 ARG B1229      53.945 -41.695 -33.075  1.00  1.510          H  
ATOM  18981  N   THR B1230      58.304 -47.637 -27.862  1.00  1.100          N  
ATOM  18982  CA  THR B1230      58.279 -48.548 -26.732  1.00  1.130          C  
ATOM  18983  C   THR B1230      56.866 -48.820 -26.332  1.00  0.490          C  
ATOM  18984  O   THR B1230      56.016 -47.963 -26.513  1.00  1.170          O  
ATOM  18985  CB  THR B1230      59.060 -47.959 -25.574  1.00  1.570          C  
ATOM  18986  OG1 THR B1230      60.368 -47.711 -26.040  1.00  1.570          O  
ATOM  18987  CG2 THR B1230      59.144 -48.952 -24.420  1.00  1.570          C  
ATOM  18988  H   THR B1230      58.529 -46.660 -27.679  1.00  1.320          H  
ATOM  18989  HA  THR B1230      58.745 -49.486 -27.028  1.00  1.360          H  
ATOM  18990  HB  THR B1230      58.597 -47.027 -25.238  1.00  1.880          H  
ATOM  18991  HG1 THR B1230      60.331 -46.961 -26.679  1.00  1.880          H  
ATOM  18992 1HG2 THR B1230      59.714 -48.530 -23.632  1.00  1.880          H  
ATOM  18993 2HG2 THR B1230      58.181 -49.194 -24.036  1.00  1.880          H  
ATOM  18994 3HG2 THR B1230      59.627 -49.860 -24.766  1.00  1.880          H  
ATOM  18995  N   GLN B1231      56.596 -50.020 -25.871  1.00  0.980          N  
ATOM  18996  CA  GLN B1231      55.264 -50.351 -25.447  1.00  1.280          C  
ATOM  18997  C   GLN B1231      55.133 -50.280 -23.937  1.00  0.940          C  
ATOM  18998  O   GLN B1231      55.593 -51.160 -23.217  1.00  0.990          O  
ATOM  18999  CB  GLN B1231      54.912 -51.726 -25.989  1.00  1.670          C  
ATOM  19000  CG  GLN B1231      55.108 -51.792 -27.512  1.00  1.670          C  
ATOM  19001  CD  GLN B1231      54.295 -50.750 -28.245  1.00  1.670          C  
ATOM  19002  OE1 GLN B1231      53.074 -50.674 -28.062  1.00  1.670          O  
ATOM  19003  NE2 GLN B1231      54.953 -49.924 -29.067  1.00  1.670          N  
ATOM  19004  H   GLN B1231      57.338 -50.700 -25.781  1.00  1.180          H  
ATOM  19005  HA  GLN B1231      54.570 -49.637 -25.864  1.00  1.540          H  
ATOM  19006 1HB  GLN B1231      55.536 -52.485 -25.521  1.00  2.010          H  
ATOM  19007 2HB  GLN B1231      53.871 -51.956 -25.760  1.00  2.010          H  
ATOM  19008 1HG  GLN B1231      56.158 -51.626 -27.753  1.00  2.010          H  
ATOM  19009 2HG  GLN B1231      54.799 -52.773 -27.866  1.00  2.010          H  
ATOM  19010 1HE2 GLN B1231      54.449 -49.225 -29.566  1.00  2.010          H  
ATOM  19011 2HE2 GLN B1231      55.974 -49.984 -29.196  1.00  2.010          H  
ATOM  19012  N   LEU B1232      54.552 -49.182 -23.474  1.00  0.740          N  
ATOM  19013  CA  LEU B1232      54.396 -48.906 -22.064  1.00  0.600          C  
ATOM  19014  C   LEU B1232      52.904 -48.820 -21.766  1.00  0.320          C  
ATOM  19015  O   LEU B1232      52.135 -48.457 -22.654  1.00  0.250          O  
ATOM  19016  CB  LEU B1232      55.114 -47.587 -21.739  1.00  0.900          C  
ATOM  19017  CG  LEU B1232      56.620 -47.556 -22.106  1.00  0.900          C  
ATOM  19018  CD1 LEU B1232      57.174 -46.181 -21.879  1.00  0.900          C  
ATOM  19019  CD2 LEU B1232      57.400 -48.584 -21.267  1.00  0.900          C  
ATOM  19020  H   LEU B1232      54.189 -48.515 -24.139  1.00  0.890          H  
ATOM  19021  HA  LEU B1232      54.833 -49.725 -21.508  1.00  0.720          H  
ATOM  19022 1HB  LEU B1232      54.625 -46.786 -22.295  1.00  1.080          H  
ATOM  19023 2HB  LEU B1232      55.016 -47.367 -20.679  1.00  1.080          H  
ATOM  19024  HG  LEU B1232      56.724 -47.771 -23.157  1.00  1.080          H  
ATOM  19025 1HD1 LEU B1232      58.230 -46.156 -22.169  1.00  1.080          H  
ATOM  19026 2HD1 LEU B1232      56.624 -45.469 -22.479  1.00  1.080          H  
ATOM  19027 3HD1 LEU B1232      57.081 -45.908 -20.830  1.00  1.080          H  
ATOM  19028 1HD2 LEU B1232      58.452 -48.546 -21.534  1.00  1.080          H  
ATOM  19029 2HD2 LEU B1232      57.292 -48.347 -20.209  1.00  1.080          H  
ATOM  19030 3HD2 LEU B1232      57.032 -49.588 -21.450  1.00  1.080          H  
ATOM  19031  N   PRO B1233      52.456 -49.188 -20.562  1.00  0.470          N  
ATOM  19032  CA  PRO B1233      51.087 -49.063 -20.120  1.00  0.530          C  
ATOM  19033  C   PRO B1233      50.772 -47.588 -19.895  1.00  0.420          C  
ATOM  19034  O   PRO B1233      51.691 -46.811 -19.635  1.00  0.410          O  
ATOM  19035  CB  PRO B1233      51.083 -49.859 -18.808  1.00  0.800          C  
ATOM  19036  CG  PRO B1233      52.511 -49.765 -18.306  1.00  0.800          C  
ATOM  19037  CD  PRO B1233      53.370 -49.761 -19.554  1.00  0.800          C  
ATOM  19038  HA  PRO B1233      50.444 -49.522 -20.883  1.00  0.640          H  
ATOM  19039 1HB  PRO B1233      50.363 -49.407 -18.100  1.00  0.950          H  
ATOM  19040 2HB  PRO B1233      50.752 -50.891 -18.989  1.00  0.950          H  
ATOM  19041 1HG  PRO B1233      52.632 -48.841 -17.713  1.00  0.950          H  
ATOM  19042 2HG  PRO B1233      52.735 -50.605 -17.631  1.00  0.950          H  
ATOM  19043 1HD  PRO B1233      54.235 -49.113 -19.378  1.00  0.950          H  
ATOM  19044 2HD  PRO B1233      53.660 -50.790 -19.826  1.00  0.950          H  
ATOM  19045  N   PRO B1234      49.503 -47.182 -19.971  1.00  0.410          N  
ATOM  19046  CA  PRO B1234      49.004 -45.861 -19.659  1.00  0.310          C  
ATOM  19047  C   PRO B1234      49.045 -45.688 -18.162  1.00  0.350          C  
ATOM  19048  O   PRO B1234      49.105 -46.681 -17.435  1.00  0.570          O  
ATOM  19049  CB  PRO B1234      47.569 -45.897 -20.189  1.00  0.460          C  
ATOM  19050  CG  PRO B1234      47.172 -47.353 -20.084  1.00  0.460          C  
ATOM  19051  CD  PRO B1234      48.451 -48.132 -20.385  1.00  0.460          C  
ATOM  19052  HA  PRO B1234      49.614 -45.097 -20.165  1.00  0.370          H  
ATOM  19053 1HB  PRO B1234      46.928 -45.238 -19.572  1.00  0.560          H  
ATOM  19054 2HB  PRO B1234      47.535 -45.506 -21.215  1.00  0.560          H  
ATOM  19055 1HG  PRO B1234      46.780 -47.561 -19.073  1.00  0.560          H  
ATOM  19056 2HG  PRO B1234      46.355 -47.577 -20.788  1.00  0.560          H  
ATOM  19057 1HD  PRO B1234      48.466 -49.036 -19.765  1.00  0.560          H  
ATOM  19058 2HD  PRO B1234      48.527 -48.352 -21.462  1.00  0.560          H  
ATOM  19059  N   ALA B1235      48.928 -44.465 -17.683  1.00  0.230          N  
ATOM  19060  CA  ALA B1235      48.847 -44.310 -16.232  1.00  0.300          C  
ATOM  19061  C   ALA B1235      47.812 -43.284 -15.934  1.00  0.300          C  
ATOM  19062  O   ALA B1235      47.441 -42.518 -16.816  1.00  0.250          O  
ATOM  19063  CB  ALA B1235      50.166 -43.921 -15.596  1.00  0.390          C  
ATOM  19064  H   ALA B1235      48.892 -43.653 -18.320  1.00  0.280          H  
ATOM  19065  HA  ALA B1235      48.522 -45.259 -15.805  1.00  0.360          H  
ATOM  19066 1HB  ALA B1235      50.032 -43.841 -14.518  1.00  0.470          H  
ATOM  19067 2HB  ALA B1235      50.915 -44.682 -15.814  1.00  0.470          H  
ATOM  19068 3HB  ALA B1235      50.488 -42.981 -15.960  1.00  0.470          H  
ATOM  19069  N   TYR B1236      47.310 -43.301 -14.717  1.00  0.350          N  
ATOM  19070  CA  TYR B1236      46.253 -42.390 -14.353  1.00  0.350          C  
ATOM  19071  C   TYR B1236      46.637 -41.577 -13.136  1.00  0.340          C  
ATOM  19072  O   TYR B1236      47.401 -42.036 -12.284  1.00  0.350          O  
ATOM  19073  CB  TYR B1236      45.001 -43.228 -14.115  1.00  0.490          C  
ATOM  19074  CG  TYR B1236      44.662 -44.044 -15.364  1.00  0.490          C  
ATOM  19075  CD1 TYR B1236      45.228 -45.320 -15.539  1.00  0.490          C  
ATOM  19076  CD2 TYR B1236      43.838 -43.535 -16.335  1.00  0.490          C  
ATOM  19077  CE1 TYR B1236      44.969 -46.046 -16.678  1.00  0.490          C  
ATOM  19078  CE2 TYR B1236      43.580 -44.280 -17.467  1.00  0.490          C  
ATOM  19079  CZ  TYR B1236      44.140 -45.515 -17.642  1.00  0.490          C  
ATOM  19080  OH  TYR B1236      43.871 -46.218 -18.794  1.00  0.490          O  
ATOM  19081  H   TYR B1236      47.658 -43.958 -14.031  1.00  0.420          H  
ATOM  19082  HA  TYR B1236      46.073 -41.697 -15.174  1.00  0.420          H  
ATOM  19083 1HB  TYR B1236      45.152 -43.905 -13.277  1.00  0.590          H  
ATOM  19084 2HB  TYR B1236      44.166 -42.577 -13.880  1.00  0.590          H  
ATOM  19085  HD1 TYR B1236      45.886 -45.734 -14.777  1.00  0.590          H  
ATOM  19086  HD2 TYR B1236      43.394 -42.545 -16.218  1.00  0.590          H  
ATOM  19087  HE1 TYR B1236      45.418 -47.029 -16.816  1.00  0.590          H  
ATOM  19088  HE2 TYR B1236      42.931 -43.885 -18.237  1.00  0.590          H  
ATOM  19089  HH  TYR B1236      43.344 -45.660 -19.381  1.00  0.590          H  
ATOM  19090  N   THR B1237      46.108 -40.369 -13.071  1.00  0.300          N  
ATOM  19091  CA  THR B1237      46.315 -39.455 -11.964  1.00  0.260          C  
ATOM  19092  C   THR B1237      45.045 -38.749 -11.587  1.00  0.190          C  
ATOM  19093  O   THR B1237      43.954 -39.095 -12.058  1.00  0.230          O  
ATOM  19094  CB  THR B1237      47.393 -38.406 -12.291  1.00  0.380          C  
ATOM  19095  OG1 THR B1237      47.706 -37.678 -11.095  1.00  0.380          O  
ATOM  19096  CG2 THR B1237      46.919 -37.424 -13.395  1.00  0.380          C  
ATOM  19097  H   THR B1237      45.499 -40.072 -13.837  1.00  0.360          H  
ATOM  19098  HA  THR B1237      46.650 -40.025 -11.098  1.00  0.310          H  
ATOM  19099  HB  THR B1237      48.291 -38.920 -12.633  1.00  0.460          H  
ATOM  19100  HG1 THR B1237      48.578 -37.196 -11.222  1.00  0.460          H  
ATOM  19101 1HG2 THR B1237      47.715 -36.710 -13.588  1.00  0.460          H  
ATOM  19102 2HG2 THR B1237      46.693 -37.979 -14.308  1.00  0.460          H  
ATOM  19103 3HG2 THR B1237      46.040 -36.883 -13.078  1.00  0.460          H  
ATOM  19104  N   ASN B1238      45.177 -37.790 -10.695  1.00  0.190          N  
ATOM  19105  CA  ASN B1238      44.021 -37.034 -10.280  1.00  0.280          C  
ATOM  19106  C   ASN B1238      44.199 -35.550 -10.475  1.00  0.210          C  
ATOM  19107  O   ASN B1238      45.308 -35.030 -10.421  1.00  0.270          O  
ATOM  19108  CB  ASN B1238      43.683 -37.302  -8.825  1.00  0.360          C  
ATOM  19109  CG  ASN B1238      43.229 -38.689  -8.576  1.00  0.360          C  
ATOM  19110  OD1 ASN B1238      43.936 -39.488  -7.943  1.00  0.360          O  
ATOM  19111  ND2 ASN B1238      42.056 -39.005  -9.054  1.00  0.360          N  
ATOM  19112  H   ASN B1238      46.118 -37.571 -10.359  1.00  0.230          H  
ATOM  19113  HA  ASN B1238      43.179 -37.327 -10.897  1.00  0.340          H  
ATOM  19114 1HB  ASN B1238      44.553 -37.101  -8.209  1.00  0.430          H  
ATOM  19115 2HB  ASN B1238      42.895 -36.615  -8.508  1.00  0.430          H  
ATOM  19116 1HD2 ASN B1238      41.684 -39.923  -8.921  1.00  0.430          H  
ATOM  19117 2HD2 ASN B1238      41.528 -38.309  -9.576  1.00  0.430          H  
ATOM  19118  N   SER B1239      43.100 -34.868 -10.689  1.00  0.170          N  
ATOM  19119  CA  SER B1239      43.109 -33.405 -10.536  1.00  0.290          C  
ATOM  19120  C   SER B1239      42.381 -33.456  -9.230  1.00  0.520          C  
ATOM  19121  O   SER B1239      41.577 -34.349  -9.153  1.00  1.510          O  
ATOM  19122  CB  SER B1239      42.356 -32.657 -11.621  1.00  0.360          C  
ATOM  19123  OG  SER B1239      42.980 -32.788 -12.869  1.00  0.360          O  
ATOM  19124  H   SER B1239      42.236 -35.404 -10.839  1.00  0.200          H  
ATOM  19125  HA  SER B1239      44.114 -33.012 -10.414  1.00  0.350          H  
ATOM  19126 1HB  SER B1239      41.335 -33.038 -11.681  1.00  0.430          H  
ATOM  19127 2HB  SER B1239      42.297 -31.610 -11.351  1.00  0.430          H  
ATOM  19128  HG  SER B1239      42.446 -32.283 -13.487  1.00  0.430          H  
ATOM  19129  N   PHE B1240      42.594 -32.730  -8.127  1.00  0.570          N  
ATOM  19130  CA  PHE B1240      43.379 -31.610  -7.650  1.00  0.450          C  
ATOM  19131  C   PHE B1240      43.022 -30.222  -8.116  1.00  0.830          C  
ATOM  19132  O   PHE B1240      43.892 -29.363  -8.274  1.00  1.930          O  
ATOM  19133  CB  PHE B1240      44.882 -31.844  -7.780  1.00  0.680          C  
ATOM  19134  CG  PHE B1240      45.362 -33.050  -7.029  1.00  0.680          C  
ATOM  19135  CD1 PHE B1240      46.037 -34.033  -7.674  1.00  0.680          C  
ATOM  19136  CD2 PHE B1240      45.106 -33.211  -5.666  1.00  0.680          C  
ATOM  19137  CE1 PHE B1240      46.462 -35.158  -7.023  1.00  0.680          C  
ATOM  19138  CE2 PHE B1240      45.525 -34.333  -5.003  1.00  0.680          C  
ATOM  19139  CZ  PHE B1240      46.204 -35.314  -5.685  1.00  0.680          C  
ATOM  19140  H   PHE B1240      42.039 -33.067  -7.355  1.00  0.680          H  
ATOM  19141  HA  PHE B1240      43.206 -31.578  -6.576  1.00  0.540          H  
ATOM  19142 1HB  PHE B1240      45.184 -31.932  -8.813  1.00  0.810          H  
ATOM  19143 2HB  PHE B1240      45.387 -31.011  -7.396  1.00  0.810          H  
ATOM  19144  HD1 PHE B1240      46.250 -33.908  -8.725  1.00  0.810          H  
ATOM  19145  HD2 PHE B1240      44.574 -32.447  -5.114  1.00  0.810          H  
ATOM  19146  HE1 PHE B1240      47.006 -35.927  -7.577  1.00  0.810          H  
ATOM  19147  HE2 PHE B1240      45.322 -34.448  -3.938  1.00  0.810          H  
ATOM  19148  HZ  PHE B1240      46.541 -36.209  -5.165  1.00  0.810          H  
ATOM  19149  N   THR B1241      41.733 -29.941  -8.183  1.00  0.280          N  
ATOM  19150  CA  THR B1241      40.630 -29.032  -8.395  1.00  0.280          C  
ATOM  19151  C   THR B1241      40.876 -28.149  -9.602  1.00  0.310          C  
ATOM  19152  O   THR B1241      40.747 -26.923  -9.524  1.00  0.520          O  
ATOM  19153  CB  THR B1241      40.449 -28.152  -7.174  1.00  0.390          C  
ATOM  19154  OG1 THR B1241      41.594 -27.327  -7.066  1.00  0.390          O  
ATOM  19155  CG2 THR B1241      40.305 -29.028  -5.920  1.00  0.390          C  
ATOM  19156  H   THR B1241      42.176 -29.033  -8.309  1.00  0.340          H  
ATOM  19157  HA  THR B1241      39.731 -29.616  -8.567  1.00  0.340          H  
ATOM  19158  HB  THR B1241      39.587 -27.530  -7.292  1.00  0.470          H  
ATOM  19159  HG1 THR B1241      41.600 -26.709  -7.834  1.00  0.470          H  
ATOM  19160 1HG2 THR B1241      40.186 -28.390  -5.048  1.00  0.470          H  
ATOM  19161 2HG2 THR B1241      39.433 -29.666  -6.022  1.00  0.470          H  
ATOM  19162 3HG2 THR B1241      41.185 -29.650  -5.790  1.00  0.470          H  
ATOM  19163  N   ARG B1242      41.303 -28.774 -10.691  1.00  0.220          N  
ATOM  19164  CA  ARG B1242      41.613 -28.127 -11.964  1.00  0.220          C  
ATOM  19165  C   ARG B1242      40.398 -28.255 -12.887  1.00  0.170          C  
ATOM  19166  O   ARG B1242      39.430 -28.921 -12.528  1.00  0.200          O  
ATOM  19167  CB  ARG B1242      42.848 -28.760 -12.612  1.00  0.310          C  
ATOM  19168  CG  ARG B1242      44.169 -28.725 -11.773  1.00  0.310          C  
ATOM  19169  CD  ARG B1242      44.757 -27.339 -11.689  1.00  0.310          C  
ATOM  19170  NE  ARG B1242      46.042 -27.281 -10.944  1.00  0.310          N  
ATOM  19171  CZ  ARG B1242      46.725 -26.137 -10.704  1.00  0.310          C  
ATOM  19172  NH1 ARG B1242      46.289 -24.981 -11.158  1.00  0.310          N  
ATOM  19173  NH2 ARG B1242      47.828 -26.180 -10.006  1.00  0.310          N  
ATOM  19174  H   ARG B1242      41.370 -29.781 -10.653  1.00  0.260          H  
ATOM  19175  HA  ARG B1242      41.807 -27.067 -11.790  1.00  0.260          H  
ATOM  19176 1HB  ARG B1242      42.640 -29.788 -12.887  1.00  0.370          H  
ATOM  19177 2HB  ARG B1242      43.063 -28.227 -13.525  1.00  0.370          H  
ATOM  19178 1HG  ARG B1242      43.969 -29.061 -10.765  1.00  0.370          H  
ATOM  19179 2HG  ARG B1242      44.911 -29.382 -12.233  1.00  0.370          H  
ATOM  19180 1HD  ARG B1242      44.925 -26.957 -12.700  1.00  0.370          H  
ATOM  19181 2HD  ARG B1242      44.049 -26.691 -11.168  1.00  0.370          H  
ATOM  19182  HE  ARG B1242      46.452 -28.161 -10.563  1.00  0.370          H  
ATOM  19183 1HH1 ARG B1242      45.433 -24.932 -11.699  1.00  0.370          H  
ATOM  19184 2HH1 ARG B1242      46.804 -24.133 -10.968  1.00  0.370          H  
ATOM  19185 1HH2 ARG B1242      48.135 -27.078  -9.633  1.00  0.370          H  
ATOM  19186 2HH2 ARG B1242      48.347 -25.339  -9.811  1.00  0.370          H  
ATOM  19187  N   GLY B1243      40.410 -27.591 -14.052  1.00  0.240          N  
ATOM  19188  CA  GLY B1243      39.276 -27.708 -14.988  1.00  0.200          C  
ATOM  19189  C   GLY B1243      38.140 -26.699 -14.789  1.00  0.240          C  
ATOM  19190  O   GLY B1243      37.021 -26.884 -15.295  1.00  0.410          O  
ATOM  19191  H   GLY B1243      41.245 -27.059 -14.343  1.00  0.290          H  
ATOM  19192 1HA  GLY B1243      39.655 -27.580 -15.998  1.00  0.240          H  
ATOM  19193 2HA  GLY B1243      38.887 -28.712 -14.942  1.00  0.240          H  
ATOM  19194  N   VAL B1244      38.432 -25.667 -14.004  1.00  0.180          N  
ATOM  19195  CA  VAL B1244      37.530 -24.558 -13.689  1.00  0.190          C  
ATOM  19196  C   VAL B1244      37.761 -23.424 -14.680  1.00  0.190          C  
ATOM  19197  O   VAL B1244      38.886 -23.178 -15.113  1.00  0.200          O  
ATOM  19198  CB  VAL B1244      37.684 -24.065 -12.230  1.00  0.260          C  
ATOM  19199  CG1 VAL B1244      36.772 -22.826 -11.963  1.00  0.260          C  
ATOM  19200  CG2 VAL B1244      37.305 -25.196 -11.298  1.00  0.260          C  
ATOM  19201  H   VAL B1244      39.371 -25.663 -13.625  1.00  0.220          H  
ATOM  19202  HA  VAL B1244      36.504 -24.905 -13.807  1.00  0.230          H  
ATOM  19203  HB  VAL B1244      38.724 -23.767 -12.041  1.00  0.310          H  
ATOM  19204 1HG1 VAL B1244      36.871 -22.526 -10.947  1.00  0.310          H  
ATOM  19205 2HG1 VAL B1244      37.047 -21.990 -12.601  1.00  0.310          H  
ATOM  19206 3HG1 VAL B1244      35.731 -23.095 -12.146  1.00  0.310          H  
ATOM  19207 1HG2 VAL B1244      37.419 -24.858 -10.279  1.00  0.310          H  
ATOM  19208 2HG2 VAL B1244      36.271 -25.498 -11.472  1.00  0.310          H  
ATOM  19209 3HG2 VAL B1244      37.969 -26.040 -11.482  1.00  0.310          H  
ATOM  19210  N   TYR B1245      36.693 -22.783 -15.089  1.00  0.190          N  
ATOM  19211  CA  TYR B1245      36.774 -21.684 -16.025  1.00  0.200          C  
ATOM  19212  C   TYR B1245      35.670 -20.681 -15.784  1.00  0.210          C  
ATOM  19213  O   TYR B1245      34.726 -20.968 -15.051  1.00  0.200          O  
ATOM  19214  CB  TYR B1245      36.722 -22.220 -17.440  1.00  0.280          C  
ATOM  19215  CG  TYR B1245      35.469 -22.918 -17.749  1.00  0.280          C  
ATOM  19216  CD1 TYR B1245      34.386 -22.207 -18.169  1.00  0.280          C  
ATOM  19217  CD2 TYR B1245      35.403 -24.293 -17.638  1.00  0.280          C  
ATOM  19218  CE1 TYR B1245      33.242 -22.819 -18.458  1.00  0.280          C  
ATOM  19219  CE2 TYR B1245      34.234 -24.922 -17.943  1.00  0.280          C  
ATOM  19220  CZ  TYR B1245      33.157 -24.165 -18.345  1.00  0.280          C  
ATOM  19221  OH  TYR B1245      31.997 -24.747 -18.650  1.00  0.280          O  
ATOM  19222  H   TYR B1245      35.792 -23.050 -14.721  1.00  0.230          H  
ATOM  19223  HA  TYR B1245      37.709 -21.158 -15.878  1.00  0.240          H  
ATOM  19224 1HB  TYR B1245      36.853 -21.410 -18.123  1.00  0.330          H  
ATOM  19225 2HB  TYR B1245      37.528 -22.923 -17.591  1.00  0.330          H  
ATOM  19226  HD1 TYR B1245      34.445 -21.144 -18.265  1.00  0.330          H  
ATOM  19227  HD2 TYR B1245      36.271 -24.869 -17.310  1.00  0.330          H  
ATOM  19228  HE1 TYR B1245      32.381 -22.249 -18.788  1.00  0.330          H  
ATOM  19229  HE2 TYR B1245      34.147 -26.009 -17.863  1.00  0.330          H  
ATOM  19230  HH  TYR B1245      31.287 -24.059 -18.696  1.00  0.330          H  
ATOM  19231  N   TYR B1246      35.779 -19.516 -16.426  1.00  0.220          N  
ATOM  19232  CA  TYR B1246      34.756 -18.465 -16.322  1.00  0.220          C  
ATOM  19233  C   TYR B1246      33.605 -18.750 -17.326  1.00  0.230          C  
ATOM  19234  O   TYR B1246      33.802 -18.561 -18.527  1.00  0.230          O  
ATOM  19235  CB  TYR B1246      35.391 -17.100 -16.660  1.00  0.310          C  
ATOM  19236  CG  TYR B1246      36.436 -16.603 -15.654  1.00  0.310          C  
ATOM  19237  CD1 TYR B1246      37.736 -17.030 -15.773  1.00  0.310          C  
ATOM  19238  CD2 TYR B1246      36.103 -15.718 -14.647  1.00  0.310          C  
ATOM  19239  CE1 TYR B1246      38.699 -16.631 -14.910  1.00  0.310          C  
ATOM  19240  CE2 TYR B1246      37.089 -15.298 -13.763  1.00  0.310          C  
ATOM  19241  CZ  TYR B1246      38.384 -15.771 -13.894  1.00  0.310          C  
ATOM  19242  OH  TYR B1246      39.364 -15.395 -13.008  1.00  0.310          O  
ATOM  19243  H   TYR B1246      36.624 -19.369 -16.992  1.00  0.260          H  
ATOM  19244  HA  TYR B1246      34.394 -18.439 -15.302  1.00  0.260          H  
ATOM  19245 1HB  TYR B1246      35.871 -17.162 -17.639  1.00  0.370          H  
ATOM  19246 2HB  TYR B1246      34.608 -16.346 -16.733  1.00  0.370          H  
ATOM  19247  HD1 TYR B1246      37.991 -17.690 -16.547  1.00  0.370          H  
ATOM  19248  HD2 TYR B1246      35.079 -15.358 -14.542  1.00  0.370          H  
ATOM  19249  HE1 TYR B1246      39.718 -17.003 -15.027  1.00  0.370          H  
ATOM  19250  HE2 TYR B1246      36.839 -14.604 -12.955  1.00  0.370          H  
ATOM  19251  HH  TYR B1246      40.195 -15.827 -13.247  1.00  0.370          H  
ATOM  19252  N   PRO B1247      32.382 -19.120 -16.875  1.00  0.240          N  
ATOM  19253  CA  PRO B1247      31.244 -19.528 -17.704  1.00  0.250          C  
ATOM  19254  C   PRO B1247      30.369 -18.393 -18.263  1.00  0.200          C  
ATOM  19255  O   PRO B1247      29.370 -18.655 -18.929  1.00  0.190          O  
ATOM  19256  CB  PRO B1247      30.431 -20.355 -16.705  1.00  0.380          C  
ATOM  19257  CG  PRO B1247      30.654 -19.646 -15.372  1.00  0.380          C  
ATOM  19258  CD  PRO B1247      32.089 -19.153 -15.412  1.00  0.380          C  
ATOM  19259  HA  PRO B1247      31.607 -20.157 -18.526  1.00  0.300          H  
ATOM  19260 1HB  PRO B1247      29.372 -20.375 -17.007  1.00  0.450          H  
ATOM  19261 2HB  PRO B1247      30.780 -21.405 -16.707  1.00  0.450          H  
ATOM  19262 1HG  PRO B1247      29.923 -18.832 -15.246  1.00  0.450          H  
ATOM  19263 2HG  PRO B1247      30.479 -20.349 -14.551  1.00  0.450          H  
ATOM  19264 1HD  PRO B1247      32.154 -18.145 -14.968  1.00  0.450          H  
ATOM  19265 2HD  PRO B1247      32.699 -19.877 -14.884  1.00  0.450          H  
ATOM  19266  N   ASP B1248      30.685 -17.148 -17.924  1.00  0.220          N  
ATOM  19267  CA  ASP B1248      29.835 -16.005 -18.266  1.00  0.260          C  
ATOM  19268  C   ASP B1248      30.716 -14.755 -18.362  1.00  0.220          C  
ATOM  19269  O   ASP B1248      31.452 -14.456 -17.419  1.00  0.210          O  
ATOM  19270  CB  ASP B1248      28.722 -15.832 -17.209  1.00  0.350          C  
ATOM  19271  CG  ASP B1248      27.603 -14.813 -17.590  1.00  0.350          C  
ATOM  19272  OD1 ASP B1248      27.595 -14.373 -18.716  1.00  0.350          O  
ATOM  19273  OD2 ASP B1248      26.766 -14.490 -16.740  1.00  0.350          O  
ATOM  19274  H   ASP B1248      31.529 -16.972 -17.405  1.00  0.260          H  
ATOM  19275  HA  ASP B1248      29.376 -16.179 -19.239  1.00  0.310          H  
ATOM  19276 1HB  ASP B1248      28.250 -16.803 -17.040  1.00  0.420          H  
ATOM  19277 2HB  ASP B1248      29.174 -15.530 -16.275  1.00  0.420          H  
ATOM  19278  N   LYS B1249      30.713 -14.040 -19.496  1.00  0.210          N  
ATOM  19279  CA  LYS B1249      31.567 -12.836 -19.681  1.00  0.190          C  
ATOM  19280  C   LYS B1249      31.013 -11.582 -18.959  1.00  0.180          C  
ATOM  19281  O   LYS B1249      30.796 -10.511 -19.556  1.00  0.170          O  
ATOM  19282  CB  LYS B1249      31.736 -12.569 -21.184  1.00  0.270          C  
ATOM  19283  CG  LYS B1249      32.562 -13.637 -21.920  1.00  0.270          C  
ATOM  19284  CD  LYS B1249      32.719 -13.340 -23.425  1.00  0.270          C  
ATOM  19285  CE  LYS B1249      33.642 -14.384 -24.085  1.00  0.270          C  
ATOM  19286  NZ  LYS B1249      33.791 -14.211 -25.579  1.00  0.270          N  
ATOM  19287  H   LYS B1249      30.065 -14.311 -20.228  1.00  0.250          H  
ATOM  19288  HA  LYS B1249      32.550 -13.046 -19.261  1.00  0.230          H  
ATOM  19289 1HB  LYS B1249      30.756 -12.556 -21.649  1.00  0.330          H  
ATOM  19290 2HB  LYS B1249      32.174 -11.597 -21.347  1.00  0.330          H  
ATOM  19291 1HG  LYS B1249      33.552 -13.677 -21.471  1.00  0.330          H  
ATOM  19292 2HG  LYS B1249      32.090 -14.607 -21.792  1.00  0.330          H  
ATOM  19293 1HD  LYS B1249      31.742 -13.354 -23.908  1.00  0.330          H  
ATOM  19294 2HD  LYS B1249      33.158 -12.350 -23.544  1.00  0.330          H  
ATOM  19295 1HE  LYS B1249      34.622 -14.287 -23.630  1.00  0.330          H  
ATOM  19296 2HE  LYS B1249      33.256 -15.382 -23.883  1.00  0.330          H  
ATOM  19297 1HZ  LYS B1249      34.432 -14.923 -25.929  1.00  0.330          H  
ATOM  19298 2HZ  LYS B1249      32.901 -14.317 -26.052  1.00  0.330          H  
ATOM  19299 3HZ  LYS B1249      34.168 -13.301 -25.782  1.00  0.330          H  
ATOM  19300  N   VAL B1250      30.850 -11.755 -17.642  1.00  0.200          N  
ATOM  19301  CA  VAL B1250      30.304 -10.815 -16.671  1.00  0.190          C  
ATOM  19302  C   VAL B1250      31.197 -10.703 -15.430  1.00  0.210          C  
ATOM  19303  O   VAL B1250      31.678 -11.705 -14.894  1.00  0.360          O  
ATOM  19304  CB  VAL B1250      28.861 -11.243 -16.285  1.00  0.270          C  
ATOM  19305  CG1 VAL B1250      28.268 -10.317 -15.201  1.00  0.270          C  
ATOM  19306  CG2 VAL B1250      27.957 -11.205 -17.547  1.00  0.270          C  
ATOM  19307  H   VAL B1250      31.143 -12.670 -17.306  1.00  0.240          H  
ATOM  19308  HA  VAL B1250      30.250  -9.839 -17.144  1.00  0.230          H  
ATOM  19309  HB  VAL B1250      28.884 -12.249 -15.888  1.00  0.320          H  
ATOM  19310 1HG1 VAL B1250      27.269 -10.661 -14.966  1.00  0.320          H  
ATOM  19311 2HG1 VAL B1250      28.874 -10.343 -14.295  1.00  0.320          H  
ATOM  19312 3HG1 VAL B1250      28.222  -9.296 -15.575  1.00  0.320          H  
ATOM  19313 1HG2 VAL B1250      26.948 -11.523 -17.282  1.00  0.320          H  
ATOM  19314 2HG2 VAL B1250      27.929 -10.193 -17.949  1.00  0.320          H  
ATOM  19315 3HG2 VAL B1250      28.343 -11.883 -18.307  1.00  0.320          H  
ATOM  19316  N   PHE B1251      31.448  -9.480 -14.997  1.00  0.180          N  
ATOM  19317  CA  PHE B1251      32.276  -9.224 -13.836  1.00  0.170          C  
ATOM  19318  C   PHE B1251      31.536  -9.438 -12.521  1.00  0.160          C  
ATOM  19319  O   PHE B1251      30.450  -8.908 -12.279  1.00  0.250          O  
ATOM  19320  CB  PHE B1251      32.826  -7.807 -13.878  1.00  0.240          C  
ATOM  19321  CG  PHE B1251      33.695  -7.467 -12.727  1.00  0.240          C  
ATOM  19322  CD1 PHE B1251      35.012  -7.807 -12.730  1.00  0.240          C  
ATOM  19323  CD2 PHE B1251      33.193  -6.818 -11.620  1.00  0.240          C  
ATOM  19324  CE1 PHE B1251      35.822  -7.497 -11.687  1.00  0.240          C  
ATOM  19325  CE2 PHE B1251      34.016  -6.523 -10.565  1.00  0.240          C  
ATOM  19326  CZ  PHE B1251      35.335  -6.859 -10.608  1.00  0.240          C  
ATOM  19327  H   PHE B1251      31.003  -8.706 -15.483  1.00  0.220          H  
ATOM  19328  HA  PHE B1251      33.116  -9.913 -13.856  1.00  0.200          H  
ATOM  19329 1HB  PHE B1251      33.416  -7.686 -14.787  1.00  0.290          H  
ATOM  19330 2HB  PHE B1251      32.041  -7.094 -13.931  1.00  0.290          H  
ATOM  19331  HD1 PHE B1251      35.424  -8.328 -13.584  1.00  0.290          H  
ATOM  19332  HD2 PHE B1251      32.134  -6.548 -11.587  1.00  0.290          H  
ATOM  19333  HE1 PHE B1251      36.882  -7.776 -11.723  1.00  0.290          H  
ATOM  19334  HE2 PHE B1251      33.625  -6.029  -9.687  1.00  0.290          H  
ATOM  19335  HZ  PHE B1251      35.991  -6.629  -9.766  1.00  0.290          H  
ATOM  19336  N   ARG B1252      32.136 -10.214 -11.653  1.00  0.160          N  
ATOM  19337  CA  ARG B1252      31.582 -10.468 -10.342  1.00  0.130          C  
ATOM  19338  C   ARG B1252      32.726 -10.305  -9.399  1.00  0.130          C  
ATOM  19339  O   ARG B1252      33.838 -10.624  -9.782  1.00  0.140          O  
ATOM  19340  CB  ARG B1252      30.993 -11.868 -10.250  1.00  0.190          C  
ATOM  19341  CG  ARG B1252      29.780 -12.089 -11.122  1.00  0.190          C  
ATOM  19342  CD  ARG B1252      29.202 -13.447 -10.975  1.00  0.190          C  
ATOM  19343  NE  ARG B1252      27.969 -13.569 -11.750  1.00  0.190          N  
ATOM  19344  CZ  ARG B1252      27.909 -13.873 -13.068  1.00  0.190          C  
ATOM  19345  NH1 ARG B1252      29.008 -14.085 -13.745  1.00  0.190          N  
ATOM  19346  NH2 ARG B1252      26.740 -13.949 -13.694  1.00  0.190          N  
ATOM  19347  H   ARG B1252      33.022 -10.634 -11.904  1.00  0.190          H  
ATOM  19348  HA  ARG B1252      30.814  -9.730 -10.107  1.00  0.160          H  
ATOM  19349 1HB  ARG B1252      31.744 -12.594 -10.549  1.00  0.230          H  
ATOM  19350 2HB  ARG B1252      30.722 -12.088  -9.239  1.00  0.230          H  
ATOM  19351 1HG  ARG B1252      29.014 -11.356 -10.862  1.00  0.230          H  
ATOM  19352 2HG  ARG B1252      30.064 -11.948 -12.164  1.00  0.230          H  
ATOM  19353 1HD  ARG B1252      29.911 -14.204 -11.305  1.00  0.230          H  
ATOM  19354 2HD  ARG B1252      28.959 -13.620  -9.926  1.00  0.230          H  
ATOM  19355  HE  ARG B1252      27.094 -13.406 -11.260  1.00  0.230          H  
ATOM  19356 1HH1 ARG B1252      29.910 -14.012 -13.300  1.00  0.230          H  
ATOM  19357 2HH1 ARG B1252      28.948 -14.301 -14.732  1.00  0.230          H  
ATOM  19358 1HH2 ARG B1252      25.872 -13.759 -13.192  1.00  0.230          H  
ATOM  19359 2HH2 ARG B1252      26.709 -14.183 -14.709  1.00  0.230          H  
ATOM  19360  N   SER B1253      32.483  -9.815  -8.194  1.00  0.130          N  
ATOM  19361  CA  SER B1253      33.568  -9.678  -7.235  1.00  0.140          C  
ATOM  19362  C   SER B1253      33.084  -9.783  -5.816  1.00  0.140          C  
ATOM  19363  O   SER B1253      31.920  -9.501  -5.516  1.00  0.140          O  
ATOM  19364  CB  SER B1253      34.267  -8.360  -7.419  1.00  0.190          C  
ATOM  19365  OG  SER B1253      33.421  -7.279  -7.140  1.00  0.190          O  
ATOM  19366  H   SER B1253      31.547  -9.537  -7.929  1.00  0.160          H  
ATOM  19367  HA  SER B1253      34.288 -10.476  -7.400  1.00  0.170          H  
ATOM  19368 1HB  SER B1253      35.117  -8.324  -6.754  1.00  0.230          H  
ATOM  19369 2HB  SER B1253      34.646  -8.301  -8.415  1.00  0.230          H  
ATOM  19370  HG  SER B1253      33.961  -6.499  -7.271  1.00  0.230          H  
ATOM  19371  N   SER B1254      33.996 -10.210  -4.952  1.00  0.150          N  
ATOM  19372  CA  SER B1254      33.742 -10.369  -3.517  1.00  0.160          C  
ATOM  19373  C   SER B1254      32.420 -11.110  -3.311  1.00  0.150          C  
ATOM  19374  O   SER B1254      31.553 -10.667  -2.550  1.00  0.140          O  
ATOM  19375  CB  SER B1254      33.705  -9.018  -2.820  1.00  0.220          C  
ATOM  19376  OG  SER B1254      34.931  -8.344  -2.947  1.00  0.220          O  
ATOM  19377  H   SER B1254      34.929 -10.385  -5.332  1.00  0.180          H  
ATOM  19378  HA  SER B1254      34.546 -10.970  -3.089  1.00  0.190          H  
ATOM  19379 1HB  SER B1254      32.905  -8.411  -3.246  1.00  0.260          H  
ATOM  19380 2HB  SER B1254      33.477  -9.164  -1.766  1.00  0.260          H  
ATOM  19381  HG  SER B1254      34.829  -7.524  -2.463  1.00  0.260          H  
ATOM  19382  N   VAL B1255      32.249 -12.216  -4.032  1.00  0.150          N  
ATOM  19383  CA  VAL B1255      30.974 -12.926  -4.013  1.00  0.150          C  
ATOM  19384  C   VAL B1255      31.103 -14.398  -4.343  1.00  0.160          C  
ATOM  19385  O   VAL B1255      31.996 -14.808  -5.088  1.00  0.180          O  
ATOM  19386  CB  VAL B1255      30.008 -12.239  -5.026  1.00  0.210          C  
ATOM  19387  CG1 VAL B1255      30.530 -12.430  -6.456  1.00  0.210          C  
ATOM  19388  CG2 VAL B1255      28.548 -12.760  -4.906  1.00  0.210          C  
ATOM  19389  H   VAL B1255      33.059 -12.541  -4.565  1.00  0.180          H  
ATOM  19390  HA  VAL B1255      30.552 -12.834  -3.012  1.00  0.180          H  
ATOM  19391  HB  VAL B1255      30.014 -11.167  -4.817  1.00  0.250          H  
ATOM  19392 1HG1 VAL B1255      29.872 -11.896  -7.132  1.00  0.250          H  
ATOM  19393 2HG1 VAL B1255      31.527 -12.030  -6.533  1.00  0.250          H  
ATOM  19394 3HG1 VAL B1255      30.546 -13.486  -6.723  1.00  0.250          H  
ATOM  19395 1HG2 VAL B1255      27.923 -12.215  -5.611  1.00  0.250          H  
ATOM  19396 2HG2 VAL B1255      28.481 -13.814  -5.136  1.00  0.250          H  
ATOM  19397 3HG2 VAL B1255      28.183 -12.583  -3.894  1.00  0.250          H  
ATOM  19398  N   LEU B1256      30.197 -15.196  -3.785  1.00  0.140          N  
ATOM  19399  CA  LEU B1256      30.140 -16.601  -4.135  1.00  0.140          C  
ATOM  19400  C   LEU B1256      28.961 -16.803  -5.077  1.00  0.150          C  
ATOM  19401  O   LEU B1256      27.814 -16.508  -4.733  1.00  0.230          O  
ATOM  19402  CB  LEU B1256      29.963 -17.484  -2.908  1.00  0.200          C  
ATOM  19403  CG  LEU B1256      30.928 -17.276  -1.744  1.00  0.200          C  
ATOM  19404  CD1 LEU B1256      30.607 -18.326  -0.703  1.00  0.200          C  
ATOM  19405  CD2 LEU B1256      32.356 -17.326  -2.215  1.00  0.200          C  
ATOM  19406  H   LEU B1256      29.515 -14.811  -3.145  1.00  0.170          H  
ATOM  19407  HA  LEU B1256      31.042 -16.887  -4.667  1.00  0.170          H  
ATOM  19408 1HB  LEU B1256      28.945 -17.376  -2.537  1.00  0.240          H  
ATOM  19409 2HB  LEU B1256      30.104 -18.503  -3.235  1.00  0.240          H  
ATOM  19410  HG  LEU B1256      30.750 -16.304  -1.285  1.00  0.240          H  
ATOM  19411 1HD1 LEU B1256      31.250 -18.197   0.166  1.00  0.240          H  
ATOM  19412 2HD1 LEU B1256      29.574 -18.205  -0.408  1.00  0.240          H  
ATOM  19413 3HD1 LEU B1256      30.750 -19.310  -1.115  1.00  0.240          H  
ATOM  19414 1HD2 LEU B1256      33.021 -17.187  -1.365  1.00  0.240          H  
ATOM  19415 2HD2 LEU B1256      32.559 -18.255  -2.673  1.00  0.240          H  
ATOM  19416 3HD2 LEU B1256      32.536 -16.536  -2.931  1.00  0.240          H  
ATOM  19417  N   HIS B1257      29.247 -17.278  -6.277  1.00  0.140          N  
ATOM  19418  CA  HIS B1257      28.222 -17.448  -7.303  1.00  0.170          C  
ATOM  19419  C   HIS B1257      28.025 -18.902  -7.705  1.00  0.200          C  
ATOM  19420  O   HIS B1257      28.989 -19.609  -8.006  1.00  0.280          O  
ATOM  19421  CB  HIS B1257      28.592 -16.632  -8.543  1.00  0.230          C  
ATOM  19422  CG  HIS B1257      27.617 -16.748  -9.677  1.00  0.230          C  
ATOM  19423  ND1 HIS B1257      26.398 -16.102  -9.687  1.00  0.230          N  
ATOM  19424  CD2 HIS B1257      27.685 -17.447 -10.834  1.00  0.230          C  
ATOM  19425  CE1 HIS B1257      25.757 -16.402 -10.808  1.00  0.230          C  
ATOM  19426  NE2 HIS B1257      26.517 -17.215 -11.517  1.00  0.230          N  
ATOM  19427  H   HIS B1257      30.223 -17.510  -6.478  1.00  0.170          H  
ATOM  19428  HA  HIS B1257      27.268 -17.079  -6.929  1.00  0.200          H  
ATOM  19429 1HB  HIS B1257      28.694 -15.581  -8.269  1.00  0.270          H  
ATOM  19430 2HB  HIS B1257      29.545 -16.970  -8.894  1.00  0.270          H  
ATOM  19431  HD2 HIS B1257      28.511 -18.080 -11.156  1.00  0.270          H  
ATOM  19432  HE1 HIS B1257      24.767 -16.042 -11.095  1.00  0.270          H  
ATOM  19433  HE2 HIS B1257      26.278 -17.616 -12.414  1.00  0.270          H  
ATOM  19434  N   SER B1258      26.779 -19.359  -7.689  1.00  0.210          N  
ATOM  19435  CA  SER B1258      26.472 -20.733  -8.087  1.00  0.300          C  
ATOM  19436  C   SER B1258      26.168 -20.827  -9.574  1.00  0.300          C  
ATOM  19437  O   SER B1258      25.362 -20.054 -10.104  1.00  0.320          O  
ATOM  19438  CB  SER B1258      25.319 -21.296  -7.292  1.00  0.380          C  
ATOM  19439  OG  SER B1258      24.954 -22.551  -7.801  1.00  0.380          O  
ATOM  19440  H   SER B1258      26.038 -18.728  -7.413  1.00  0.250          H  
ATOM  19441  HA  SER B1258      27.342 -21.351  -7.885  1.00  0.360          H  
ATOM  19442 1HB  SER B1258      25.615 -21.395  -6.247  1.00  0.460          H  
ATOM  19443 2HB  SER B1258      24.471 -20.616  -7.336  1.00  0.460          H  
ATOM  19444  HG  SER B1258      24.350 -22.933  -7.164  1.00  0.460          H  
ATOM  19445  N   THR B1259      26.800 -21.787 -10.241  1.00  0.260          N  
ATOM  19446  CA  THR B1259      26.605 -21.977 -11.671  1.00  0.250          C  
ATOM  19447  C   THR B1259      26.498 -23.453 -12.062  1.00  0.200          C  
ATOM  19448  O   THR B1259      26.961 -24.341 -11.338  1.00  0.220          O  
ATOM  19449  CB  THR B1259      27.768 -21.326 -12.440  1.00  0.350          C  
ATOM  19450  OG1 THR B1259      27.483 -21.336 -13.839  1.00  0.350          O  
ATOM  19451  CG2 THR B1259      29.064 -22.108 -12.181  1.00  0.350          C  
ATOM  19452  H   THR B1259      27.450 -22.379  -9.720  1.00  0.310          H  
ATOM  19453  HA  THR B1259      25.677 -21.486 -11.960  1.00  0.300          H  
ATOM  19454  HB  THR B1259      27.895 -20.300 -12.107  1.00  0.420          H  
ATOM  19455  HG1 THR B1259      26.853 -20.632 -14.033  1.00  0.420          H  
ATOM  19456 1HG2 THR B1259      29.869 -21.643 -12.717  1.00  0.420          H  
ATOM  19457 2HG2 THR B1259      29.286 -22.098 -11.112  1.00  0.420          H  
ATOM  19458 3HG2 THR B1259      28.962 -23.136 -12.516  1.00  0.420          H  
ATOM  19459  N   GLN B1260      25.894 -23.712 -13.223  1.00  0.260          N  
ATOM  19460  CA  GLN B1260      25.762 -25.068 -13.756  1.00  0.240          C  
ATOM  19461  C   GLN B1260      26.272 -25.125 -15.189  1.00  0.230          C  
ATOM  19462  O   GLN B1260      25.819 -24.360 -16.043  1.00  0.270          O  
ATOM  19463  CB  GLN B1260      24.306 -25.531 -13.698  1.00  0.340          C  
ATOM  19464  CG  GLN B1260      24.088 -26.949 -14.197  1.00  0.340          C  
ATOM  19465  CD  GLN B1260      22.650 -27.363 -14.105  1.00  0.340          C  
ATOM  19466  OE1 GLN B1260      21.847 -26.691 -13.459  1.00  0.340          O  
ATOM  19467  NE2 GLN B1260      22.303 -28.461 -14.761  1.00  0.340          N  
ATOM  19468  H   GLN B1260      25.539 -22.934 -13.765  1.00  0.310          H  
ATOM  19469  HA  GLN B1260      26.369 -25.741 -13.157  1.00  0.290          H  
ATOM  19470 1HB  GLN B1260      23.956 -25.484 -12.664  1.00  0.410          H  
ATOM  19471 2HB  GLN B1260      23.683 -24.862 -14.289  1.00  0.410          H  
ATOM  19472 1HG  GLN B1260      24.392 -27.020 -15.239  1.00  0.410          H  
ATOM  19473 2HG  GLN B1260      24.683 -27.628 -13.581  1.00  0.410          H  
ATOM  19474 1HE2 GLN B1260      21.333 -28.773 -14.746  1.00  0.410          H  
ATOM  19475 2HE2 GLN B1260      22.981 -28.975 -15.280  1.00  0.410          H  
ATOM  19476  N   ASP B1261      27.227 -26.020 -15.429  1.00  0.200          N  
ATOM  19477  CA  ASP B1261      27.882 -26.171 -16.737  1.00  0.210          C  
ATOM  19478  C   ASP B1261      28.635 -27.502 -16.804  1.00  0.190          C  
ATOM  19479  O   ASP B1261      28.587 -28.295 -15.860  1.00  0.200          O  
ATOM  19480  CB  ASP B1261      28.817 -24.970 -17.016  1.00  0.290          C  
ATOM  19481  CG  ASP B1261      29.104 -24.659 -18.496  1.00  0.290          C  
ATOM  19482  OD1 ASP B1261      28.915 -25.522 -19.333  1.00  0.290          O  
ATOM  19483  OD2 ASP B1261      29.625 -23.595 -18.771  1.00  0.290          O  
ATOM  19484  H   ASP B1261      27.505 -26.622 -14.645  1.00  0.240          H  
ATOM  19485  HA  ASP B1261      27.111 -26.180 -17.507  1.00  0.250          H  
ATOM  19486 1HB  ASP B1261      28.429 -24.070 -16.534  1.00  0.350          H  
ATOM  19487 2HB  ASP B1261      29.778 -25.179 -16.582  1.00  0.350          H  
ATOM  19488  N   LEU B1262      29.297 -27.763 -17.924  1.00  0.180          N  
ATOM  19489  CA  LEU B1262      30.126 -28.962 -18.047  1.00  0.170          C  
ATOM  19490  C   LEU B1262      31.550 -28.632 -17.582  1.00  0.180          C  
ATOM  19491  O   LEU B1262      32.270 -27.873 -18.230  1.00  0.200          O  
ATOM  19492  CB  LEU B1262      30.181 -29.439 -19.500  1.00  0.240          C  
ATOM  19493  CG  LEU B1262      28.847 -29.719 -20.211  1.00  0.240          C  
ATOM  19494  CD1 LEU B1262      29.140 -30.079 -21.649  1.00  0.240          C  
ATOM  19495  CD2 LEU B1262      28.127 -30.848 -19.524  1.00  0.240          C  
ATOM  19496  H   LEU B1262      29.221 -27.085 -18.678  1.00  0.220          H  
ATOM  19497  HA  LEU B1262      29.728 -29.739 -17.407  1.00  0.200          H  
ATOM  19498 1HB  LEU B1262      30.728 -28.716 -20.075  1.00  0.290          H  
ATOM  19499 2HB  LEU B1262      30.731 -30.368 -19.521  1.00  0.290          H  
ATOM  19500  HG  LEU B1262      28.224 -28.824 -20.199  1.00  0.290          H  
ATOM  19501 1HD1 LEU B1262      28.211 -30.280 -22.181  1.00  0.290          H  
ATOM  19502 2HD1 LEU B1262      29.665 -29.263 -22.138  1.00  0.290          H  
ATOM  19503 3HD1 LEU B1262      29.757 -30.959 -21.655  1.00  0.290          H  
ATOM  19504 1HD2 LEU B1262      27.190 -31.047 -20.040  1.00  0.290          H  
ATOM  19505 2HD2 LEU B1262      28.749 -31.745 -19.539  1.00  0.290          H  
ATOM  19506 3HD2 LEU B1262      27.921 -30.566 -18.518  1.00  0.290          H  
ATOM  19507  N   PHE B1263      31.949 -29.226 -16.468  1.00  0.180          N  
ATOM  19508  CA  PHE B1263      33.233 -28.947 -15.815  1.00  0.180          C  
ATOM  19509  C   PHE B1263      33.978 -30.221 -15.516  1.00  0.180          C  
ATOM  19510  O   PHE B1263      33.375 -31.297 -15.494  1.00  0.180          O  
ATOM  19511  CB  PHE B1263      33.077 -28.239 -14.471  1.00  0.250          C  
ATOM  19512  CG  PHE B1263      32.474 -26.850 -14.420  1.00  0.250          C  
ATOM  19513  CD1 PHE B1263      31.118 -26.667 -14.180  1.00  0.250          C  
ATOM  19514  CD2 PHE B1263      33.285 -25.717 -14.560  1.00  0.250          C  
ATOM  19515  CE1 PHE B1263      30.587 -25.400 -14.072  1.00  0.250          C  
ATOM  19516  CE2 PHE B1263      32.746 -24.440 -14.469  1.00  0.250          C  
ATOM  19517  CZ  PHE B1263      31.399 -24.288 -14.223  1.00  0.250          C  
ATOM  19518  H   PHE B1263      31.299 -29.902 -16.054  1.00  0.220          H  
ATOM  19519  HA  PHE B1263      33.840 -28.329 -16.476  1.00  0.220          H  
ATOM  19520 1HB  PHE B1263      32.459 -28.873 -13.878  1.00  0.300          H  
ATOM  19521 2HB  PHE B1263      34.051 -28.200 -13.975  1.00  0.300          H  
ATOM  19522  HD1 PHE B1263      30.470 -27.542 -14.063  1.00  0.300          H  
ATOM  19523  HD2 PHE B1263      34.357 -25.847 -14.746  1.00  0.300          H  
ATOM  19524  HE1 PHE B1263      29.521 -25.275 -13.876  1.00  0.300          H  
ATOM  19525  HE2 PHE B1263      33.381 -23.554 -14.588  1.00  0.300          H  
ATOM  19526  HZ  PHE B1263      30.978 -23.288 -14.151  1.00  0.300          H  
ATOM  19527  N   LEU B1264      35.294 -30.132 -15.306  1.00  0.190          N  
ATOM  19528  CA  LEU B1264      35.986 -31.342 -14.877  1.00  0.180          C  
ATOM  19529  C   LEU B1264      35.531 -31.589 -13.425  1.00  0.170          C  
ATOM  19530  O   LEU B1264      35.554 -30.642 -12.640  1.00  0.160          O  
ATOM  19531  CB  LEU B1264      37.503 -31.124 -14.877  1.00  0.260          C  
ATOM  19532  CG  LEU B1264      38.416 -32.348 -14.580  1.00  0.260          C  
ATOM  19533  CD1 LEU B1264      38.334 -33.361 -15.730  1.00  0.260          C  
ATOM  19534  CD2 LEU B1264      39.844 -31.860 -14.372  1.00  0.260          C  
ATOM  19535  H   LEU B1264      35.796 -29.230 -15.376  1.00  0.230          H  
ATOM  19536  HA  LEU B1264      35.724 -32.152 -15.542  1.00  0.220          H  
ATOM  19537 1HB  LEU B1264      37.797 -30.709 -15.840  1.00  0.310          H  
ATOM  19538 2HB  LEU B1264      37.716 -30.392 -14.098  1.00  0.310          H  
ATOM  19539  HG  LEU B1264      38.076 -32.849 -13.667  1.00  0.310          H  
ATOM  19540 1HD1 LEU B1264      38.978 -34.210 -15.503  1.00  0.310          H  
ATOM  19541 2HD1 LEU B1264      37.320 -33.713 -15.860  1.00  0.310          H  
ATOM  19542 3HD1 LEU B1264      38.661 -32.899 -16.641  1.00  0.310          H  
ATOM  19543 1HD2 LEU B1264      40.488 -32.710 -14.159  1.00  0.310          H  
ATOM  19544 2HD2 LEU B1264      40.183 -31.360 -15.252  1.00  0.310          H  
ATOM  19545 3HD2 LEU B1264      39.868 -31.170 -13.537  1.00  0.310          H  
ATOM  19546  N   PRO B1265      35.053 -32.784 -13.028  1.00  0.160          N  
ATOM  19547  CA  PRO B1265      34.681 -33.092 -11.654  1.00  0.150          C  
ATOM  19548  C   PRO B1265      35.919 -32.964 -10.788  1.00  0.140          C  
ATOM  19549  O   PRO B1265      37.016 -33.274 -11.252  1.00  0.150          O  
ATOM  19550  CB  PRO B1265      34.199 -34.544 -11.735  1.00  0.220          C  
ATOM  19551  CG  PRO B1265      33.825 -34.747 -13.196  1.00  0.220          C  
ATOM  19552  CD  PRO B1265      34.793 -33.881 -13.984  1.00  0.220          C  
ATOM  19553  HA  PRO B1265      33.885 -32.411 -11.308  1.00  0.180          H  
ATOM  19554 1HB  PRO B1265      34.969 -35.216 -11.364  1.00  0.270          H  
ATOM  19555 2HB  PRO B1265      33.343 -34.668 -11.060  1.00  0.270          H  
ATOM  19556 1HG  PRO B1265      33.894 -35.808 -13.468  1.00  0.270          H  
ATOM  19557 2HG  PRO B1265      32.785 -34.446 -13.359  1.00  0.270          H  
ATOM  19558 1HD  PRO B1265      35.716 -34.424 -14.222  1.00  0.270          H  
ATOM  19559 2HD  PRO B1265      34.260 -33.541 -14.883  1.00  0.270          H  
ATOM  19560  N   PHE B1266      35.766 -32.581  -9.533  1.00  0.140          N  
ATOM  19561  CA  PHE B1266      36.945 -32.533  -8.682  1.00  0.140          C  
ATOM  19562  C   PHE B1266      37.336 -33.930  -8.243  1.00  0.110          C  
ATOM  19563  O   PHE B1266      36.483 -34.790  -8.027  1.00  0.110          O  
ATOM  19564  CB  PHE B1266      36.747 -31.588  -7.503  1.00  0.200          C  
ATOM  19565  CG  PHE B1266      36.815 -30.101  -7.861  1.00  0.200          C  
ATOM  19566  CD1 PHE B1266      37.058 -29.636  -9.178  1.00  0.200          C  
ATOM  19567  CD2 PHE B1266      36.690 -29.154  -6.862  1.00  0.200          C  
ATOM  19568  CE1 PHE B1266      37.176 -28.311  -9.434  1.00  0.200          C  
ATOM  19569  CE2 PHE B1266      36.804 -27.816  -7.140  1.00  0.200          C  
ATOM  19570  CZ  PHE B1266      37.055 -27.401  -8.423  1.00  0.200          C  
ATOM  19571  H   PHE B1266      34.828 -32.335  -9.174  1.00  0.170          H  
ATOM  19572  HA  PHE B1266      37.789 -32.166  -9.263  1.00  0.170          H  
ATOM  19573 1HB  PHE B1266      35.779 -31.790  -7.044  1.00  0.240          H  
ATOM  19574 2HB  PHE B1266      37.506 -31.780  -6.764  1.00  0.240          H  
ATOM  19575  HD1 PHE B1266      37.166 -30.315 -10.024  1.00  0.240          H  
ATOM  19576  HD2 PHE B1266      36.514 -29.480  -5.835  1.00  0.240          H  
ATOM  19577  HE1 PHE B1266      37.373 -27.987 -10.458  1.00  0.240          H  
ATOM  19578  HE2 PHE B1266      36.714 -27.083  -6.340  1.00  0.240          H  
ATOM  19579  HZ  PHE B1266      37.159 -26.358  -8.636  1.00  0.240          H  
ATOM  19580  N   PHE B1267      38.648 -34.141  -8.123  1.00  0.120          N  
ATOM  19581  CA  PHE B1267      39.237 -35.418  -7.718  1.00  0.130          C  
ATOM  19582  C   PHE B1267      38.917 -36.532  -8.714  1.00  0.140          C  
ATOM  19583  O   PHE B1267      38.796 -37.701  -8.341  1.00  0.330          O  
ATOM  19584  CB  PHE B1267      38.856 -35.715  -6.279  1.00  0.180          C  
ATOM  19585  CG  PHE B1267      39.384 -34.581  -5.416  1.00  0.180          C  
ATOM  19586  CD1 PHE B1267      38.543 -33.609  -4.930  1.00  0.180          C  
ATOM  19587  CD2 PHE B1267      40.753 -34.472  -5.140  1.00  0.180          C  
ATOM  19588  CE1 PHE B1267      39.027 -32.552  -4.187  1.00  0.180          C  
ATOM  19589  CE2 PHE B1267      41.242 -33.420  -4.398  1.00  0.180          C  
ATOM  19590  CZ  PHE B1267      40.377 -32.457  -3.921  1.00  0.180          C  
ATOM  19591  H   PHE B1267      39.265 -33.369  -8.327  1.00  0.140          H  
ATOM  19592  HA  PHE B1267      40.303 -35.325  -7.674  1.00  0.160          H  
ATOM  19593 1HB  PHE B1267      37.779 -35.790  -6.163  1.00  0.210          H  
ATOM  19594 2HB  PHE B1267      39.304 -36.651  -5.952  1.00  0.210          H  
ATOM  19595  HD1 PHE B1267      37.486 -33.682  -5.153  1.00  0.210          H  
ATOM  19596  HD2 PHE B1267      41.442 -35.232  -5.523  1.00  0.210          H  
ATOM  19597  HE1 PHE B1267      38.343 -31.788  -3.813  1.00  0.210          H  
ATOM  19598  HE2 PHE B1267      42.309 -33.349  -4.189  1.00  0.210          H  
ATOM  19599  HZ  PHE B1267      40.760 -31.622  -3.336  1.00  0.210          H  
ATOM  19600  N   SER B1268      38.791 -36.156  -9.998  1.00  0.080          N  
ATOM  19601  CA  SER B1268      38.492 -37.079 -11.078  1.00  0.070          C  
ATOM  19602  C   SER B1268      39.712 -37.833 -11.560  1.00  0.070          C  
ATOM  19603  O   SER B1268      40.859 -37.455 -11.284  1.00  0.100          O  
ATOM  19604  CB  SER B1268      37.870 -36.348 -12.258  1.00  0.100          C  
ATOM  19605  OG  SER B1268      38.787 -35.503 -12.891  1.00  0.100          O  
ATOM  19606  H   SER B1268      38.932 -35.185 -10.251  1.00  0.100          H  
ATOM  19607  HA  SER B1268      37.769 -37.806 -10.708  1.00  0.080          H  
ATOM  19608 1HB  SER B1268      37.484 -37.067 -12.975  1.00  0.120          H  
ATOM  19609 2HB  SER B1268      37.042 -35.767 -11.909  1.00  0.120          H  
ATOM  19610  HG  SER B1268      38.291 -35.055 -13.582  1.00  0.120          H  
ATOM  19611  N   ASN B1269      39.434 -38.889 -12.329  1.00  0.070          N  
ATOM  19612  CA  ASN B1269      40.408 -39.769 -12.975  1.00  0.080          C  
ATOM  19613  C   ASN B1269      40.877 -39.194 -14.313  1.00  0.120          C  
ATOM  19614  O   ASN B1269      40.089 -39.077 -15.258  1.00  0.140          O  
ATOM  19615  CB  ASN B1269      39.799 -41.153 -13.160  1.00  0.110          C  
ATOM  19616  CG  ASN B1269      40.743 -42.195 -13.734  1.00  0.110          C  
ATOM  19617  OD1 ASN B1269      41.771 -41.899 -14.346  1.00  0.110          O  
ATOM  19618  ND2 ASN B1269      40.386 -43.444 -13.527  1.00  0.110          N  
ATOM  19619  H   ASN B1269      38.459 -39.095 -12.479  1.00  0.080          H  
ATOM  19620  HA  ASN B1269      41.290 -39.846 -12.332  1.00  0.100          H  
ATOM  19621 1HB  ASN B1269      39.439 -41.511 -12.196  1.00  0.130          H  
ATOM  19622 2HB  ASN B1269      38.935 -41.075 -13.818  1.00  0.130          H  
ATOM  19623 1HD2 ASN B1269      40.948 -44.202 -13.868  1.00  0.130          H  
ATOM  19624 2HD2 ASN B1269      39.545 -43.644 -13.025  1.00  0.130          H  
ATOM  19625  N   VAL B1270      42.141 -38.790 -14.354  1.00  0.140          N  
ATOM  19626  CA  VAL B1270      42.761 -38.136 -15.501  1.00  0.170          C  
ATOM  19627  C   VAL B1270      43.833 -39.041 -16.135  1.00  0.190          C  
ATOM  19628  O   VAL B1270      44.704 -39.577 -15.444  1.00  0.210          O  
ATOM  19629  CB  VAL B1270      43.370 -36.798 -15.039  1.00  0.230          C  
ATOM  19630  CG1 VAL B1270      44.040 -36.095 -16.194  1.00  0.230          C  
ATOM  19631  CG2 VAL B1270      42.272 -35.921 -14.407  1.00  0.230          C  
ATOM  19632  H   VAL B1270      42.702 -38.937 -13.511  1.00  0.170          H  
ATOM  19633  HA  VAL B1270      41.992 -37.935 -16.249  1.00  0.200          H  
ATOM  19634  HB  VAL B1270      44.123 -36.998 -14.295  1.00  0.270          H  
ATOM  19635 1HG1 VAL B1270      44.469 -35.168 -15.834  1.00  0.270          H  
ATOM  19636 2HG1 VAL B1270      44.829 -36.723 -16.609  1.00  0.270          H  
ATOM  19637 3HG1 VAL B1270      43.308 -35.877 -16.965  1.00  0.270          H  
ATOM  19638 1HG2 VAL B1270      42.712 -34.993 -14.064  1.00  0.270          H  
ATOM  19639 2HG2 VAL B1270      41.502 -35.711 -15.143  1.00  0.270          H  
ATOM  19640 3HG2 VAL B1270      41.824 -36.436 -13.554  1.00  0.270          H  
ATOM  19641  N   THR B1271      43.766 -39.253 -17.448  1.00  0.190          N  
ATOM  19642  CA  THR B1271      44.727 -40.165 -18.074  1.00  0.180          C  
ATOM  19643  C   THR B1271      46.026 -39.467 -18.477  1.00  0.160          C  
ATOM  19644  O   THR B1271      46.012 -38.390 -19.076  1.00  0.160          O  
ATOM  19645  CB  THR B1271      44.107 -40.868 -19.299  1.00  0.260          C  
ATOM  19646  OG1 THR B1271      42.949 -41.593 -18.879  1.00  0.260          O  
ATOM  19647  CG2 THR B1271      45.123 -41.887 -19.874  1.00  0.260          C  
ATOM  19648  H   THR B1271      43.058 -38.767 -18.008  1.00  0.230          H  
ATOM  19649  HA  THR B1271      44.986 -40.940 -17.353  1.00  0.220          H  
ATOM  19650  HB  THR B1271      43.829 -40.138 -20.057  1.00  0.310          H  
ATOM  19651  HG1 THR B1271      42.236 -40.975 -18.680  1.00  0.310          H  
ATOM  19652 1HG2 THR B1271      44.674 -42.403 -20.717  1.00  0.310          H  
ATOM  19653 2HG2 THR B1271      46.030 -41.388 -20.209  1.00  0.310          H  
ATOM  19654 3HG2 THR B1271      45.386 -42.613 -19.105  1.00  0.310          H  
ATOM  19655  N   TRP B1272      47.158 -40.072 -18.103  1.00  0.160          N  
ATOM  19656  CA  TRP B1272      48.497 -39.599 -18.456  1.00  0.150          C  
ATOM  19657  C   TRP B1272      49.051 -40.250 -19.716  1.00  0.180          C  
ATOM  19658  O   TRP B1272      49.044 -41.489 -19.870  1.00  0.220          O  
ATOM  19659  CB  TRP B1272      49.449 -39.846 -17.289  1.00  0.210          C  
ATOM  19660  CG  TRP B1272      50.941 -39.622 -17.537  1.00  0.210          C  
ATOM  19661  CD1 TRP B1272      51.624 -38.461 -17.464  1.00  0.210          C  
ATOM  19662  CD2 TRP B1272      51.935 -40.638 -17.811  1.00  0.210          C  
ATOM  19663  NE1 TRP B1272      52.955 -38.677 -17.649  1.00  0.210          N  
ATOM  19664  CE2 TRP B1272      53.167 -40.000 -17.843  1.00  0.210          C  
ATOM  19665  CE3 TRP B1272      51.878 -42.009 -18.004  1.00  0.210          C  
ATOM  19666  CZ2 TRP B1272      54.342 -40.692 -18.034  1.00  0.210          C  
ATOM  19667  CZ3 TRP B1272      53.042 -42.708 -18.190  1.00  0.210          C  
ATOM  19668  CH2 TRP B1272      54.252 -42.065 -18.193  1.00  0.210          C  
ATOM  19669  H   TRP B1272      47.092 -40.937 -17.574  1.00  0.190          H  
ATOM  19670  HA  TRP B1272      48.444 -38.524 -18.634  1.00  0.180          H  
ATOM  19671 1HB  TRP B1272      49.153 -39.208 -16.460  1.00  0.260          H  
ATOM  19672 2HB  TRP B1272      49.330 -40.863 -16.951  1.00  0.260          H  
ATOM  19673  HD1 TRP B1272      51.198 -37.520 -17.278  1.00  0.260          H  
ATOM  19674  HE1 TRP B1272      53.664 -37.960 -17.623  1.00  0.260          H  
ATOM  19675  HE3 TRP B1272      50.928 -42.522 -18.006  1.00  0.260          H  
ATOM  19676  HZ2 TRP B1272      55.313 -40.198 -18.056  1.00  0.260          H  
ATOM  19677  HZ3 TRP B1272      52.977 -43.789 -18.333  1.00  0.260          H  
ATOM  19678  HH2 TRP B1272      55.163 -42.646 -18.345  1.00  0.260          H  
ATOM  19679  N   PHE B1273      49.630 -39.383 -20.555  1.00  0.220          N  
ATOM  19680  CA  PHE B1273      50.290 -39.701 -21.816  1.00  0.230          C  
ATOM  19681  C   PHE B1273      51.665 -39.026 -21.815  1.00  0.220          C  
ATOM  19682  O   PHE B1273      51.842 -37.979 -21.172  1.00  0.260          O  
ATOM  19683  CB  PHE B1273      49.474 -39.130 -22.968  1.00  0.320          C  
ATOM  19684  CG  PHE B1273      48.051 -39.584 -22.980  1.00  0.320          C  
ATOM  19685  CD1 PHE B1273      47.084 -38.815 -22.344  1.00  0.320          C  
ATOM  19686  CD2 PHE B1273      47.666 -40.754 -23.587  1.00  0.320          C  
ATOM  19687  CE1 PHE B1273      45.791 -39.193 -22.317  1.00  0.320          C  
ATOM  19688  CE2 PHE B1273      46.346 -41.141 -23.559  1.00  0.320          C  
ATOM  19689  CZ  PHE B1273      45.408 -40.353 -22.922  1.00  0.320          C  
ATOM  19690  H   PHE B1273      49.537 -38.391 -20.329  1.00  0.260          H  
ATOM  19691  HA  PHE B1273      50.413 -40.781 -21.915  1.00  0.280          H  
ATOM  19692 1HB  PHE B1273      49.486 -38.056 -22.894  1.00  0.380          H  
ATOM  19693 2HB  PHE B1273      49.933 -39.401 -23.913  1.00  0.380          H  
ATOM  19694  HD1 PHE B1273      47.379 -37.887 -21.845  1.00  0.380          H  
ATOM  19695  HD2 PHE B1273      48.415 -41.376 -24.084  1.00  0.380          H  
ATOM  19696  HE1 PHE B1273      45.071 -38.577 -21.805  1.00  0.380          H  
ATOM  19697  HE2 PHE B1273      46.040 -42.071 -24.034  1.00  0.380          H  
ATOM  19698  HZ  PHE B1273      44.365 -40.661 -22.898  1.00  0.380          H  
ATOM  19699  N   HIS B1274      52.629 -39.532 -22.595  1.00  0.210          N  
ATOM  19700  CA  HIS B1274      53.924 -38.845 -22.587  1.00  0.230          C  
ATOM  19701  C   HIS B1274      54.813 -38.932 -23.829  1.00  0.170          C  
ATOM  19702  O   HIS B1274      54.657 -39.795 -24.700  1.00  0.140          O  
ATOM  19703  CB  HIS B1274      54.730 -39.379 -21.413  1.00  0.310          C  
ATOM  19704  CG  HIS B1274      55.071 -40.867 -21.520  1.00  0.310          C  
ATOM  19705  ND1 HIS B1274      54.142 -41.854 -21.292  1.00  0.310          N  
ATOM  19706  CD2 HIS B1274      56.228 -41.510 -21.785  1.00  0.310          C  
ATOM  19707  CE1 HIS B1274      54.715 -43.031 -21.396  1.00  0.310          C  
ATOM  19708  NE2 HIS B1274      55.987 -42.852 -21.667  1.00  0.310          N  
ATOM  19709  H   HIS B1274      52.488 -40.398 -23.140  1.00  0.250          H  
ATOM  19710  HA  HIS B1274      53.750 -37.784 -22.417  1.00  0.280          H  
ATOM  19711 1HB  HIS B1274      55.653 -38.814 -21.323  1.00  0.380          H  
ATOM  19712 2HB  HIS B1274      54.170 -39.218 -20.503  1.00  0.380          H  
ATOM  19713  HD1 HIS B1274      53.149 -41.727 -21.308  1.00  0.380          H  
ATOM  19714  HD2 HIS B1274      57.221 -41.176 -22.021  1.00  0.380          H  
ATOM  19715  HE1 HIS B1274      54.135 -43.942 -21.241  1.00  0.380          H  
ATOM  19716  N   ALA B1275      55.750 -37.981 -23.889  1.00  0.170          N  
ATOM  19717  CA  ALA B1275      56.829 -37.942 -24.865  1.00  0.190          C  
ATOM  19718  C   ALA B1275      58.144 -37.966 -24.092  1.00  0.230          C  
ATOM  19719  O   ALA B1275      58.451 -37.009 -23.371  1.00  0.220          O  
ATOM  19720  CB  ALA B1275      56.744 -36.698 -25.753  1.00  0.260          C  
ATOM  19721  H   ALA B1275      55.750 -37.256 -23.165  1.00  0.200          H  
ATOM  19722  HA  ALA B1275      56.776 -38.831 -25.483  1.00  0.230          H  
ATOM  19723 1HB  ALA B1275      57.574 -36.699 -26.459  1.00  0.310          H  
ATOM  19724 2HB  ALA B1275      55.805 -36.700 -26.290  1.00  0.310          H  
ATOM  19725 3HB  ALA B1275      56.808 -35.809 -25.129  1.00  0.310          H  
ATOM  19726  N   ILE B1276      58.852 -39.098 -24.114  1.00  0.290          N  
ATOM  19727  CA  ILE B1276      60.110 -39.184 -23.373  1.00  0.360          C  
ATOM  19728  C   ILE B1276      61.172 -39.972 -24.144  1.00  0.280          C  
ATOM  19729  O   ILE B1276      60.936 -41.106 -24.580  1.00  0.260          O  
ATOM  19730  CB  ILE B1276      59.949 -39.824 -21.953  1.00  0.480          C  
ATOM  19731  CG1 ILE B1276      58.880 -39.046 -21.090  1.00  0.480          C  
ATOM  19732  CG2 ILE B1276      61.315 -39.775 -21.223  1.00  0.480          C  
ATOM  19733  CD1 ILE B1276      58.515 -39.677 -19.742  1.00  0.480          C  
ATOM  19734  H   ILE B1276      58.532 -39.865 -24.713  1.00  0.350          H  
ATOM  19735  HA  ILE B1276      60.493 -38.172 -23.245  1.00  0.430          H  
ATOM  19736  HB  ILE B1276      59.626 -40.860 -22.052  1.00  0.570          H  
ATOM  19737 1HG1 ILE B1276      59.239 -38.032 -20.920  1.00  0.570          H  
ATOM  19738 2HG1 ILE B1276      57.971 -38.990 -21.651  1.00  0.570          H  
ATOM  19739 1HG2 ILE B1276      61.235 -40.225 -20.245  1.00  0.570          H  
ATOM  19740 2HG2 ILE B1276      62.064 -40.308 -21.771  1.00  0.570          H  
ATOM  19741 3HG2 ILE B1276      61.630 -38.737 -21.117  1.00  0.570          H  
ATOM  19742 1HD1 ILE B1276      57.755 -39.061 -19.261  1.00  0.570          H  
ATOM  19743 2HD1 ILE B1276      58.124 -40.677 -19.883  1.00  0.570          H  
ATOM  19744 3HD1 ILE B1276      59.382 -39.728 -19.100  1.00  0.570          H  
ATOM  19745  N   HIS B1277      62.378 -39.425 -24.237  1.00  0.270          N  
ATOM  19746  CA  HIS B1277      63.478 -40.178 -24.827  1.00  0.220          C  
ATOM  19747  C   HIS B1277      64.299 -40.813 -23.724  1.00  0.250          C  
ATOM  19748  O   HIS B1277      64.929 -40.113 -22.932  1.00  0.280          O  
ATOM  19749  CB  HIS B1277      64.397 -39.297 -25.671  1.00  0.330          C  
ATOM  19750  CG  HIS B1277      65.551 -40.037 -26.315  1.00  0.330          C  
ATOM  19751  ND1 HIS B1277      66.708 -39.399 -26.711  1.00  0.330          N  
ATOM  19752  CD2 HIS B1277      65.719 -41.342 -26.637  1.00  0.330          C  
ATOM  19753  CE1 HIS B1277      67.534 -40.281 -27.240  1.00  0.330          C  
ATOM  19754  NE2 HIS B1277      66.953 -41.462 -27.212  1.00  0.330          N  
ATOM  19755  H   HIS B1277      62.528 -38.483 -23.896  1.00  0.320          H  
ATOM  19756  HA  HIS B1277      63.094 -40.974 -25.457  1.00  0.260          H  
ATOM  19757 1HB  HIS B1277      63.821 -38.878 -26.470  1.00  0.390          H  
ATOM  19758 2HB  HIS B1277      64.785 -38.476 -25.074  1.00  0.390          H  
ATOM  19759  HD1 HIS B1277      66.935 -38.434 -26.555  1.00  0.390          H  
ATOM  19760  HD2 HIS B1277      65.093 -42.221 -26.525  1.00  0.390          H  
ATOM  19761  HE1 HIS B1277      68.508 -39.972 -27.617  1.00  0.390          H  
ATOM  19762  N   VAL B1278      64.266 -42.134 -23.645  1.00  0.250          N  
ATOM  19763  CA  VAL B1278      64.995 -42.821 -22.600  1.00  0.290          C  
ATOM  19764  C   VAL B1278      66.130 -43.618 -23.208  1.00  0.290          C  
ATOM  19765  O   VAL B1278      65.915 -44.711 -23.749  1.00  0.340          O  
ATOM  19766  CB  VAL B1278      64.083 -43.771 -21.832  1.00  0.390          C  
ATOM  19767  CG1 VAL B1278      64.885 -44.465 -20.715  1.00  0.390          C  
ATOM  19768  CG2 VAL B1278      62.887 -43.007 -21.296  1.00  0.390          C  
ATOM  19769  H   VAL B1278      63.732 -42.654 -24.325  1.00  0.300          H  
ATOM  19770  HA  VAL B1278      65.410 -42.087 -21.908  1.00  0.350          H  
ATOM  19771  HB  VAL B1278      63.737 -44.535 -22.500  1.00  0.470          H  
ATOM  19772 1HG1 VAL B1278      64.249 -45.155 -20.173  1.00  0.470          H  
ATOM  19773 2HG1 VAL B1278      65.727 -45.023 -21.133  1.00  0.470          H  
ATOM  19774 3HG1 VAL B1278      65.263 -43.714 -20.024  1.00  0.470          H  
ATOM  19775 1HG2 VAL B1278      62.228 -43.679 -20.759  1.00  0.470          H  
ATOM  19776 2HG2 VAL B1278      63.232 -42.224 -20.624  1.00  0.470          H  
ATOM  19777 3HG2 VAL B1278      62.339 -42.564 -22.126  1.00  0.470          H  
ATOM  19778  N   SER B1279      67.331 -43.069 -23.088  1.00  0.270          N  
ATOM  19779  CA  SER B1279      68.554 -43.644 -23.631  1.00  0.290          C  
ATOM  19780  C   SER B1279      68.972 -44.920 -22.910  1.00  0.370          C  
ATOM  19781  O   SER B1279      68.831 -45.031 -21.689  1.00  0.400          O  
ATOM  19782  CB  SER B1279      69.683 -42.644 -23.567  1.00  0.400          C  
ATOM  19783  OG  SER B1279      70.876 -43.227 -24.012  1.00  0.400          O  
ATOM  19784  H   SER B1279      67.396 -42.179 -22.611  1.00  0.320          H  
ATOM  19785  HA  SER B1279      68.376 -43.889 -24.680  1.00  0.350          H  
ATOM  19786 1HB  SER B1279      69.439 -41.779 -24.186  1.00  0.480          H  
ATOM  19787 2HB  SER B1279      69.804 -42.296 -22.543  1.00  0.480          H  
ATOM  19788  HG  SER B1279      71.549 -42.545 -23.931  1.00  0.480          H  
ATOM  19789  N   GLY B1280      69.520 -45.864 -23.665  1.00  0.430          N  
ATOM  19790  CA  GLY B1280      70.044 -47.111 -23.123  1.00  0.530          C  
ATOM  19791  C   GLY B1280      69.932 -48.197 -24.171  1.00  0.660          C  
ATOM  19792  O   GLY B1280      69.228 -48.016 -25.164  1.00  0.670          O  
ATOM  19793  H   GLY B1280      69.590 -45.694 -24.658  1.00  0.520          H  
ATOM  19794 1HA  GLY B1280      71.086 -46.978 -22.829  1.00  0.640          H  
ATOM  19795 2HA  GLY B1280      69.481 -47.390 -22.233  1.00  0.640          H  
ATOM  19796  N   THR B1281      70.615 -49.331 -23.962  1.00  0.770          N  
ATOM  19797  CA  THR B1281      70.528 -50.423 -24.929  1.00  0.900          C  
ATOM  19798  C   THR B1281      69.078 -50.856 -25.011  1.00  0.950          C  
ATOM  19799  O   THR B1281      68.460 -50.891 -26.078  1.00  0.970          O  
ATOM  19800  CB  THR B1281      71.403 -51.625 -24.502  1.00  1.210          C  
ATOM  19801  OG1 THR B1281      72.781 -51.222 -24.449  1.00  1.210          O  
ATOM  19802  CG2 THR B1281      71.246 -52.765 -25.503  1.00  1.210          C  
ATOM  19803  H   THR B1281      71.207 -49.432 -23.149  1.00  0.920          H  
ATOM  19804  HA  THR B1281      70.847 -50.068 -25.910  1.00  1.080          H  
ATOM  19805  HB  THR B1281      71.097 -51.970 -23.516  1.00  1.450          H  
ATOM  19806  HG1 THR B1281      73.306 -51.920 -24.042  1.00  1.450          H  
ATOM  19807 1HG2 THR B1281      71.868 -53.603 -25.194  1.00  1.450          H  
ATOM  19808 2HG2 THR B1281      70.205 -53.092 -25.545  1.00  1.450          H  
ATOM  19809 3HG2 THR B1281      71.557 -52.426 -26.489  1.00  1.450          H  
ATOM  19810  N   ASN B1282      68.494 -51.107 -23.849  1.00  0.970          N  
ATOM  19811  CA  ASN B1282      67.094 -51.462 -23.773  1.00  1.010          C  
ATOM  19812  C   ASN B1282      66.321 -50.162 -23.640  1.00  0.890          C  
ATOM  19813  O   ASN B1282      65.730 -49.880 -22.597  1.00  0.890          O  
ATOM  19814  CB  ASN B1282      66.849 -52.403 -22.619  1.00  1.400          C  
ATOM  19815  CG  ASN B1282      67.570 -53.709 -22.815  1.00  1.400          C  
ATOM  19816  OD1 ASN B1282      67.644 -54.247 -23.928  1.00  1.400          O  
ATOM  19817  ND2 ASN B1282      68.114 -54.231 -21.748  1.00  1.400          N  
ATOM  19818  H   ASN B1282      69.046 -51.040 -23.010  1.00  1.160          H  
ATOM  19819  HA  ASN B1282      66.785 -51.941 -24.704  1.00  1.210          H  
ATOM  19820 1HB  ASN B1282      67.188 -51.943 -21.691  1.00  1.680          H  
ATOM  19821 2HB  ASN B1282      65.781 -52.595 -22.524  1.00  1.680          H  
ATOM  19822 1HD2 ASN B1282      68.609 -55.099 -21.812  1.00  1.680          H  
ATOM  19823 2HD2 ASN B1282      68.033 -53.768 -20.865  1.00  1.680          H  
ATOM  19824  N   GLY B1283      66.378 -49.362 -24.694  1.00  0.800          N  
ATOM  19825  CA  GLY B1283      65.796 -48.031 -24.694  1.00  0.660          C  
ATOM  19826  C   GLY B1283      64.302 -48.129 -24.517  1.00  0.650          C  
ATOM  19827  O   GLY B1283      63.688 -49.110 -24.948  1.00  0.730          O  
ATOM  19828  H   GLY B1283      66.903 -49.708 -25.503  1.00  0.960          H  
ATOM  19829 1HA  GLY B1283      66.232 -47.436 -23.888  1.00  0.790          H  
ATOM  19830 2HA  GLY B1283      66.037 -47.527 -25.628  1.00  0.790          H  
ATOM  19831  N   THR B1284      63.716 -47.101 -23.899  1.00  0.570          N  
ATOM  19832  CA  THR B1284      62.269 -47.089 -23.657  1.00  0.590          C  
ATOM  19833  C   THR B1284      61.603 -45.839 -24.214  1.00  0.480          C  
ATOM  19834  O   THR B1284      60.653 -45.311 -23.635  1.00  0.550          O  
ATOM  19835  CB  THR B1284      61.869 -47.281 -22.171  1.00  0.820          C  
ATOM  19836  OG1 THR B1284      62.429 -46.284 -21.369  1.00  0.820          O  
ATOM  19837  CG2 THR B1284      62.356 -48.618 -21.690  1.00  0.820          C  
ATOM  19838  H   THR B1284      64.308 -46.317 -23.603  1.00  0.680          H  
ATOM  19839  HA  THR B1284      61.860 -47.942 -24.183  1.00  0.710          H  
ATOM  19840  HB  THR B1284      60.788 -47.237 -22.075  1.00  0.980          H  
ATOM  19841  HG1 THR B1284      61.978 -45.452 -21.563  1.00  0.980          H  
ATOM  19842 1HG2 THR B1284      62.067 -48.758 -20.652  1.00  0.980          H  
ATOM  19843 2HG2 THR B1284      61.916 -49.405 -22.302  1.00  0.980          H  
ATOM  19844 3HG2 THR B1284      63.442 -48.664 -21.771  1.00  0.980          H  
ATOM  19845  N   LYS B1285      62.152 -45.334 -25.308  1.00  0.340          N  
ATOM  19846  CA  LYS B1285      61.631 -44.149 -25.970  1.00  0.280          C  
ATOM  19847  C   LYS B1285      60.146 -44.290 -26.304  1.00  0.280          C  
ATOM  19848  O   LYS B1285      59.730 -45.251 -26.971  1.00  0.290          O  
ATOM  19849  CB  LYS B1285      62.422 -43.933 -27.248  1.00  0.420          C  
ATOM  19850  CG  LYS B1285      62.081 -42.696 -28.058  1.00  0.420          C  
ATOM  19851  CD  LYS B1285      63.058 -42.562 -29.214  1.00  0.420          C  
ATOM  19852  CE  LYS B1285      62.741 -43.514 -30.368  1.00  0.420          C  
ATOM  19853  NZ  LYS B1285      63.776 -43.482 -31.415  1.00  0.420          N  
ATOM  19854  H   LYS B1285      62.939 -45.831 -25.704  1.00  0.410          H  
ATOM  19855  HA  LYS B1285      61.749 -43.297 -25.304  1.00  0.340          H  
ATOM  19856 1HB  LYS B1285      63.480 -43.902 -27.011  1.00  0.500          H  
ATOM  19857 2HB  LYS B1285      62.263 -44.802 -27.876  1.00  0.500          H  
ATOM  19858 1HG  LYS B1285      61.067 -42.785 -28.463  1.00  0.500          H  
ATOM  19859 2HG  LYS B1285      62.125 -41.809 -27.432  1.00  0.500          H  
ATOM  19860 1HD  LYS B1285      62.970 -41.574 -29.586  1.00  0.500          H  
ATOM  19861 2HD  LYS B1285      64.083 -42.722 -28.881  1.00  0.500          H  
ATOM  19862 1HE  LYS B1285      62.643 -44.534 -30.021  1.00  0.500          H  
ATOM  19863 2HE  LYS B1285      61.803 -43.207 -30.810  1.00  0.500          H  
ATOM  19864 1HZ  LYS B1285      63.470 -44.119 -32.151  1.00  0.500          H  
ATOM  19865 2HZ  LYS B1285      63.909 -42.528 -31.807  1.00  0.500          H  
ATOM  19866 3HZ  LYS B1285      64.652 -43.792 -31.040  1.00  0.500          H  
ATOM  19867  N   ARG B1286      59.359 -43.302 -25.888  1.00  0.280          N  
ATOM  19868  CA  ARG B1286      57.923 -43.320 -26.143  1.00  0.310          C  
ATOM  19869  C   ARG B1286      57.410 -41.978 -26.649  1.00  0.270          C  
ATOM  19870  O   ARG B1286      57.776 -40.907 -26.157  1.00  0.270          O  
ATOM  19871  CB  ARG B1286      57.155 -43.726 -24.892  1.00  0.420          C  
ATOM  19872  CG  ARG B1286      55.595 -43.871 -25.028  1.00  0.420          C  
ATOM  19873  CD  ARG B1286      55.144 -45.180 -25.621  1.00  0.420          C  
ATOM  19874  NE  ARG B1286      53.675 -45.209 -25.729  1.00  0.420          N  
ATOM  19875  CZ  ARG B1286      52.874 -46.204 -26.184  1.00  0.420          C  
ATOM  19876  NH1 ARG B1286      53.322 -47.363 -26.605  1.00  0.420          N  
ATOM  19877  NH2 ARG B1286      51.585 -45.960 -26.189  1.00  0.420          N  
ATOM  19878  H   ARG B1286      59.788 -42.538 -25.355  1.00  0.340          H  
ATOM  19879  HA  ARG B1286      57.725 -44.064 -26.911  1.00  0.370          H  
ATOM  19880 1HB  ARG B1286      57.546 -44.681 -24.546  1.00  0.510          H  
ATOM  19881 2HB  ARG B1286      57.349 -42.999 -24.112  1.00  0.510          H  
ATOM  19882 1HG  ARG B1286      55.155 -43.835 -24.051  1.00  0.510          H  
ATOM  19883 2HG  ARG B1286      55.165 -43.063 -25.610  1.00  0.510          H  
ATOM  19884 1HD  ARG B1286      55.569 -45.315 -26.614  1.00  0.510          H  
ATOM  19885 2HD  ARG B1286      55.459 -45.994 -24.969  1.00  0.510          H  
ATOM  19886  HE  ARG B1286      53.163 -44.364 -25.441  1.00  0.510          H  
ATOM  19887 1HH1 ARG B1286      54.323 -47.569 -26.601  1.00  0.510          H  
ATOM  19888 2HH1 ARG B1286      52.664 -48.060 -26.935  1.00  0.510          H  
ATOM  19889 1HH2 ARG B1286      51.285 -45.029 -25.860  1.00  0.510          H  
ATOM  19890 2HH2 ARG B1286      50.925 -46.649 -26.507  1.00  0.510          H  
ATOM  19891  N   PHE B1287      56.536 -42.039 -27.643  1.00  0.270          N  
ATOM  19892  CA  PHE B1287      55.927 -40.841 -28.192  1.00  0.270          C  
ATOM  19893  C   PHE B1287      54.417 -41.099 -28.356  1.00  0.230          C  
ATOM  19894  O   PHE B1287      53.970 -41.655 -29.363  1.00  0.230          O  
ATOM  19895  CB  PHE B1287      56.654 -40.561 -29.519  1.00  0.380          C  
ATOM  19896  CG  PHE B1287      56.441 -39.268 -30.218  1.00  0.380          C  
ATOM  19897  CD1 PHE B1287      56.984 -38.094 -29.714  1.00  0.380          C  
ATOM  19898  CD2 PHE B1287      55.756 -39.228 -31.422  1.00  0.380          C  
ATOM  19899  CE1 PHE B1287      56.840 -36.915 -30.398  1.00  0.380          C  
ATOM  19900  CE2 PHE B1287      55.613 -38.049 -32.108  1.00  0.380          C  
ATOM  19901  CZ  PHE B1287      56.161 -36.895 -31.600  1.00  0.380          C  
ATOM  19902  H   PHE B1287      56.278 -42.935 -28.032  1.00  0.320          H  
ATOM  19903  HA  PHE B1287      56.065 -40.008 -27.503  1.00  0.320          H  
ATOM  19904 1HB  PHE B1287      57.717 -40.644 -29.330  1.00  0.450          H  
ATOM  19905 2HB  PHE B1287      56.409 -41.351 -30.221  1.00  0.450          H  
ATOM  19906  HD1 PHE B1287      57.532 -38.118 -28.775  1.00  0.450          H  
ATOM  19907  HD2 PHE B1287      55.337 -40.151 -31.826  1.00  0.450          H  
ATOM  19908  HE1 PHE B1287      57.269 -35.990 -30.006  1.00  0.450          H  
ATOM  19909  HE2 PHE B1287      55.075 -38.030 -33.059  1.00  0.450          H  
ATOM  19910  HZ  PHE B1287      56.060 -35.956 -32.149  1.00  0.450          H  
ATOM  19911  N   ASP B1288      53.624 -40.707 -27.354  1.00  0.170          N  
ATOM  19912  CA  ASP B1288      52.181 -40.985 -27.357  1.00  0.140          C  
ATOM  19913  C   ASP B1288      51.292 -40.020 -28.119  1.00  0.230          C  
ATOM  19914  O   ASP B1288      51.105 -38.880 -27.705  1.00  0.280          O  
ATOM  19915  CB  ASP B1288      51.599 -40.986 -25.935  1.00  0.210          C  
ATOM  19916  CG  ASP B1288      51.905 -42.182 -25.097  1.00  0.210          C  
ATOM  19917  OD1 ASP B1288      51.721 -43.283 -25.572  1.00  0.210          O  
ATOM  19918  OD2 ASP B1288      52.280 -42.010 -23.960  1.00  0.210          O  
ATOM  19919  H   ASP B1288      54.037 -40.261 -26.527  1.00  0.200          H  
ATOM  19920  HA  ASP B1288      52.041 -41.975 -27.791  1.00  0.170          H  
ATOM  19921 1HB  ASP B1288      51.982 -40.106 -25.416  1.00  0.250          H  
ATOM  19922 2HB  ASP B1288      50.521 -40.875 -25.991  1.00  0.250          H  
ATOM  19923  N   ASN B1289      50.666 -40.505 -29.187  1.00  0.260          N  
ATOM  19924  CA  ASN B1289      49.735 -39.707 -29.979  1.00  0.330          C  
ATOM  19925  C   ASN B1289      48.449 -40.502 -30.340  1.00  0.240          C  
ATOM  19926  O   ASN B1289      48.108 -40.561 -31.518  1.00  0.280          O  
ATOM  19927  CB  ASN B1289      50.413 -39.103 -31.213  1.00  0.430          C  
ATOM  19928  CG  ASN B1289      50.932 -40.110 -32.199  1.00  0.430          C  
ATOM  19929  OD1 ASN B1289      51.013 -41.311 -31.871  1.00  0.430          O  
ATOM  19930  ND2 ASN B1289      51.293 -39.672 -33.407  1.00  0.430          N  
ATOM  19931  H   ASN B1289      50.878 -41.451 -29.489  1.00  0.310          H  
ATOM  19932  HA  ASN B1289      49.413 -38.858 -29.372  1.00  0.400          H  
ATOM  19933 1HB  ASN B1289      49.704 -38.445 -31.727  1.00  0.520          H  
ATOM  19934 2HB  ASN B1289      51.249 -38.475 -30.887  1.00  0.520          H  
ATOM  19935 1HD2 ASN B1289      51.642 -40.329 -34.097  1.00  0.520          H  
ATOM  19936 2HD2 ASN B1289      51.249 -38.693 -33.700  1.00  0.520          H  
ATOM  19937  N   PRO B1290      47.772 -41.193 -29.380  1.00  0.170          N  
ATOM  19938  CA  PRO B1290      46.582 -42.025 -29.573  1.00  0.160          C  
ATOM  19939  C   PRO B1290      45.327 -41.223 -29.869  1.00  0.150          C  
ATOM  19940  O   PRO B1290      45.259 -40.042 -29.525  1.00  0.150          O  
ATOM  19941  CB  PRO B1290      46.411 -42.693 -28.207  1.00  0.240          C  
ATOM  19942  CG  PRO B1290      47.002 -41.704 -27.233  1.00  0.240          C  
ATOM  19943  CD  PRO B1290      48.174 -41.106 -27.952  1.00  0.240          C  
ATOM  19944  HA  PRO B1290      46.774 -42.764 -30.365  1.00  0.190          H  
ATOM  19945 1HB  PRO B1290      45.337 -42.877 -28.018  1.00  0.290          H  
ATOM  19946 2HB  PRO B1290      46.913 -43.671 -28.197  1.00  0.290          H  
ATOM  19947 1HG  PRO B1290      46.254 -40.942 -26.963  1.00  0.290          H  
ATOM  19948 2HG  PRO B1290      47.288 -42.213 -26.305  1.00  0.290          H  
ATOM  19949 1HD  PRO B1290      48.332 -40.063 -27.631  1.00  0.290          H  
ATOM  19950 2HD  PRO B1290      49.023 -41.762 -27.736  1.00  0.290          H  
ATOM  19951  N   VAL B1291      44.338 -41.882 -30.471  1.00  0.150          N  
ATOM  19952  CA  VAL B1291      43.027 -41.276 -30.683  1.00  0.190          C  
ATOM  19953  C   VAL B1291      42.183 -41.484 -29.437  1.00  0.200          C  
ATOM  19954  O   VAL B1291      42.024 -42.611 -28.966  1.00  0.200          O  
ATOM  19955  CB  VAL B1291      42.304 -41.886 -31.896  1.00  0.250          C  
ATOM  19956  CG1 VAL B1291      40.902 -41.274 -32.034  1.00  0.250          C  
ATOM  19957  CG2 VAL B1291      43.101 -41.617 -33.144  1.00  0.250          C  
ATOM  19958  H   VAL B1291      44.486 -42.843 -30.747  1.00  0.180          H  
ATOM  19959  HA  VAL B1291      43.154 -40.206 -30.849  1.00  0.230          H  
ATOM  19960  HB  VAL B1291      42.195 -42.959 -31.750  1.00  0.300          H  
ATOM  19961 1HG1 VAL B1291      40.419 -41.718 -32.890  1.00  0.300          H  
ATOM  19962 2HG1 VAL B1291      40.306 -41.474 -31.144  1.00  0.300          H  
ATOM  19963 3HG1 VAL B1291      40.987 -40.192 -32.177  1.00  0.300          H  
ATOM  19964 1HG2 VAL B1291      42.597 -42.049 -34.005  1.00  0.300          H  
ATOM  19965 2HG2 VAL B1291      43.181 -40.558 -33.275  1.00  0.300          H  
ATOM  19966 3HG2 VAL B1291      44.094 -42.049 -33.053  1.00  0.300          H  
ATOM  19967  N   LEU B1292      41.678 -40.395 -28.899  1.00  0.210          N  
ATOM  19968  CA  LEU B1292      40.905 -40.401 -27.679  1.00  0.220          C  
ATOM  19969  C   LEU B1292      39.447 -39.968 -27.940  1.00  0.200          C  
ATOM  19970  O   LEU B1292      39.193 -39.255 -28.907  1.00  0.180          O  
ATOM  19971  CB  LEU B1292      41.629 -39.472 -26.710  1.00  0.300          C  
ATOM  19972  CG  LEU B1292      43.142 -39.838 -26.453  1.00  0.300          C  
ATOM  19973  CD1 LEU B1292      43.776 -38.775 -25.595  1.00  0.300          C  
ATOM  19974  CD2 LEU B1292      43.264 -41.207 -25.789  1.00  0.300          C  
ATOM  19975  H   LEU B1292      41.852 -39.513 -29.381  1.00  0.250          H  
ATOM  19976  HA  LEU B1292      40.931 -41.403 -27.293  1.00  0.260          H  
ATOM  19977 1HB  LEU B1292      41.627 -38.501 -27.164  1.00  0.360          H  
ATOM  19978 2HB  LEU B1292      41.095 -39.426 -25.761  1.00  0.360          H  
ATOM  19979  HG  LEU B1292      43.676 -39.854 -27.404  1.00  0.360          H  
ATOM  19980 1HD1 LEU B1292      44.827 -39.011 -25.437  1.00  0.360          H  
ATOM  19981 2HD1 LEU B1292      43.703 -37.817 -26.093  1.00  0.360          H  
ATOM  19982 3HD1 LEU B1292      43.263 -38.733 -24.638  1.00  0.360          H  
ATOM  19983 1HD2 LEU B1292      44.307 -41.429 -25.633  1.00  0.360          H  
ATOM  19984 2HD2 LEU B1292      42.746 -41.200 -24.832  1.00  0.360          H  
ATOM  19985 3HD2 LEU B1292      42.843 -41.980 -26.420  1.00  0.360          H  
ATOM  19986  N   PRO B1293      38.455 -40.434 -27.156  1.00  0.210          N  
ATOM  19987  CA  PRO B1293      37.056 -39.998 -27.189  1.00  0.190          C  
ATOM  19988  C   PRO B1293      36.922 -38.519 -26.864  1.00  0.180          C  
ATOM  19989  O   PRO B1293      37.714 -37.989 -26.090  1.00  0.180          O  
ATOM  19990  CB  PRO B1293      36.409 -40.833 -26.073  1.00  0.290          C  
ATOM  19991  CG  PRO B1293      37.299 -42.042 -25.915  1.00  0.290          C  
ATOM  19992  CD  PRO B1293      38.703 -41.555 -26.215  1.00  0.290          C  
ATOM  19993  HA  PRO B1293      36.614 -40.229 -28.170  1.00  0.230          H  
ATOM  19994 1HB  PRO B1293      36.328 -40.233 -25.154  1.00  0.340          H  
ATOM  19995 2HB  PRO B1293      35.379 -41.100 -26.361  1.00  0.340          H  
ATOM  19996 1HG  PRO B1293      37.202 -42.438 -24.891  1.00  0.340          H  
ATOM  19997 2HG  PRO B1293      36.973 -42.843 -26.595  1.00  0.340          H  
ATOM  19998 1HD  PRO B1293      39.222 -41.212 -25.307  1.00  0.340          H  
ATOM  19999 2HD  PRO B1293      39.207 -42.400 -26.701  1.00  0.340          H  
ATOM  20000  N   PHE B1294      35.895 -37.871 -27.409  1.00  0.180          N  
ATOM  20001  CA  PHE B1294      35.588 -36.471 -27.093  1.00  0.180          C  
ATOM  20002  C   PHE B1294      34.436 -36.374 -26.075  1.00  0.320          C  
ATOM  20003  O   PHE B1294      34.375 -35.443 -25.285  1.00  1.300          O  
ATOM  20004  CB  PHE B1294      35.231 -35.686 -28.339  1.00  0.250          C  
ATOM  20005  CG  PHE B1294      35.059 -34.201 -28.129  1.00  0.250          C  
ATOM  20006  CD1 PHE B1294      36.165 -33.359 -28.018  1.00  0.250          C  
ATOM  20007  CD2 PHE B1294      33.793 -33.640 -28.061  1.00  0.250          C  
ATOM  20008  CE1 PHE B1294      35.990 -31.995 -27.850  1.00  0.250          C  
ATOM  20009  CE2 PHE B1294      33.630 -32.286 -27.888  1.00  0.250          C  
ATOM  20010  CZ  PHE B1294      34.729 -31.466 -27.783  1.00  0.250          C  
ATOM  20011  H   PHE B1294      35.320 -38.366 -28.090  1.00  0.220          H  
ATOM  20012  HA  PHE B1294      36.472 -36.019 -26.649  1.00  0.220          H  
ATOM  20013 1HB  PHE B1294      36.000 -35.842 -29.092  1.00  0.300          H  
ATOM  20014 2HB  PHE B1294      34.297 -36.064 -28.738  1.00  0.300          H  
ATOM  20015  HD1 PHE B1294      37.170 -33.783 -28.071  1.00  0.300          H  
ATOM  20016  HD2 PHE B1294      32.911 -34.293 -28.149  1.00  0.300          H  
ATOM  20017  HE1 PHE B1294      36.854 -31.336 -27.767  1.00  0.300          H  
ATOM  20018  HE2 PHE B1294      32.628 -31.868 -27.834  1.00  0.300          H  
ATOM  20019  HZ  PHE B1294      34.596 -30.396 -27.640  1.00  0.300          H  
ATOM  20020  N   ASN B1295      33.479 -37.285 -26.155  1.00  0.530          N  
ATOM  20021  CA  ASN B1295      32.302 -37.317 -25.285  1.00  0.270          C  
ATOM  20022  C   ASN B1295      31.564 -35.969 -25.145  1.00  0.310          C  
ATOM  20023  O   ASN B1295      31.025 -35.457 -26.123  1.00  0.500          O  
ATOM  20024  CB  ASN B1295      32.685 -37.888 -23.932  1.00  0.480          C  
ATOM  20025  CG  ASN B1295      33.196 -39.314 -24.032  1.00  0.480          C  
ATOM  20026  OD1 ASN B1295      32.953 -40.025 -25.018  1.00  0.480          O  
ATOM  20027  ND2 ASN B1295      33.886 -39.750 -23.012  1.00  0.480          N  
ATOM  20028  H   ASN B1295      33.577 -38.027 -26.833  1.00  0.640          H  
ATOM  20029  HA  ASN B1295      31.585 -38.006 -25.733  1.00  0.320          H  
ATOM  20030 1HB  ASN B1295      33.453 -37.273 -23.480  1.00  0.580          H  
ATOM  20031 2HB  ASN B1295      31.816 -37.880 -23.271  1.00  0.580          H  
ATOM  20032 1HD2 ASN B1295      34.244 -40.685 -23.008  1.00  0.580          H  
ATOM  20033 2HD2 ASN B1295      34.050 -39.150 -22.228  1.00  0.580          H  
ATOM  20034  N   ASP B1296      31.511 -35.410 -23.924  1.00  0.270          N  
ATOM  20035  CA  ASP B1296      30.783 -34.166 -23.651  1.00  0.300          C  
ATOM  20036  C   ASP B1296      31.701 -32.955 -23.604  1.00  0.320          C  
ATOM  20037  O   ASP B1296      31.306 -31.877 -23.170  1.00  0.550          O  
ATOM  20038  CB  ASP B1296      30.013 -34.259 -22.321  1.00  0.410          C  
ATOM  20039  CG  ASP B1296      28.865 -35.272 -22.336  1.00  0.410          C  
ATOM  20040  OD1 ASP B1296      28.236 -35.425 -23.355  1.00  0.410          O  
ATOM  20041  OD2 ASP B1296      28.625 -35.886 -21.323  1.00  0.410          O  
ATOM  20042  H   ASP B1296      31.986 -35.837 -23.144  1.00  0.320          H  
ATOM  20043  HA  ASP B1296      30.063 -34.009 -24.454  1.00  0.360          H  
ATOM  20044 1HB  ASP B1296      30.709 -34.520 -21.514  1.00  0.490          H  
ATOM  20045 2HB  ASP B1296      29.598 -33.287 -22.079  1.00  0.490          H  
ATOM  20046  N   GLY B1297      32.925 -33.118 -24.049  1.00  0.160          N  
ATOM  20047  CA  GLY B1297      33.891 -32.046 -24.008  1.00  0.160          C  
ATOM  20048  C   GLY B1297      35.089 -32.538 -23.243  1.00  0.150          C  
ATOM  20049  O   GLY B1297      35.010 -33.458 -22.407  1.00  0.140          O  
ATOM  20050  H   GLY B1297      33.227 -34.018 -24.437  1.00  0.190          H  
ATOM  20051 1HA  GLY B1297      34.190 -31.777 -25.017  1.00  0.190          H  
ATOM  20052 2HA  GLY B1297      33.471 -31.161 -23.547  1.00  0.190          H  
ATOM  20053  N   VAL B1298      36.231 -31.954 -23.547  1.00  0.160          N  
ATOM  20054  CA  VAL B1298      37.439 -32.449 -22.922  1.00  0.170          C  
ATOM  20055  C   VAL B1298      38.321 -31.437 -22.238  1.00  0.170          C  
ATOM  20056  O   VAL B1298      38.496 -30.287 -22.665  1.00  0.180          O  
ATOM  20057  CB  VAL B1298      38.259 -33.236 -23.965  1.00  0.230          C  
ATOM  20058  CG1 VAL B1298      37.515 -34.450 -24.398  1.00  0.230          C  
ATOM  20059  CG2 VAL B1298      38.509 -32.374 -25.175  1.00  0.230          C  
ATOM  20060  H   VAL B1298      36.223 -31.156 -24.189  1.00  0.190          H  
ATOM  20061  HA  VAL B1298      37.145 -33.166 -22.157  1.00  0.200          H  
ATOM  20062  HB  VAL B1298      39.193 -33.566 -23.510  1.00  0.280          H  
ATOM  20063 1HG1 VAL B1298      38.100 -35.005 -25.109  1.00  0.280          H  
ATOM  20064 2HG1 VAL B1298      37.329 -35.054 -23.532  1.00  0.280          H  
ATOM  20065 3HG1 VAL B1298      36.573 -34.174 -24.856  1.00  0.280          H  
ATOM  20066 1HG2 VAL B1298      39.055 -32.938 -25.914  1.00  0.280          H  
ATOM  20067 2HG2 VAL B1298      37.569 -32.069 -25.592  1.00  0.280          H  
ATOM  20068 3HG2 VAL B1298      39.078 -31.500 -24.879  1.00  0.280          H  
ATOM  20069  N   TYR B1299      38.907 -31.934 -21.169  1.00  0.180          N  
ATOM  20070  CA  TYR B1299      39.872 -31.229 -20.367  1.00  0.180          C  
ATOM  20071  C   TYR B1299      41.268 -31.627 -20.750  1.00  0.150          C  
ATOM  20072  O   TYR B1299      41.630 -32.802 -20.634  1.00  0.150          O  
ATOM  20073  CB  TYR B1299      39.663 -31.567 -18.903  1.00  0.250          C  
ATOM  20074  CG  TYR B1299      40.732 -31.033 -18.051  1.00  0.250          C  
ATOM  20075  CD1 TYR B1299      40.756 -29.717 -17.784  1.00  0.250          C  
ATOM  20076  CD2 TYR B1299      41.731 -31.888 -17.539  1.00  0.250          C  
ATOM  20077  CE1 TYR B1299      41.728 -29.210 -17.020  1.00  0.250          C  
ATOM  20078  CE2 TYR B1299      42.726 -31.365 -16.753  1.00  0.250          C  
ATOM  20079  CZ  TYR B1299      42.713 -30.013 -16.493  1.00  0.250          C  
ATOM  20080  OH  TYR B1299      43.667 -29.432 -15.712  1.00  0.250          O  
ATOM  20081  H   TYR B1299      38.676 -32.902 -20.914  1.00  0.220          H  
ATOM  20082  HA  TYR B1299      39.765 -30.155 -20.533  1.00  0.220          H  
ATOM  20083 1HB  TYR B1299      38.710 -31.162 -18.561  1.00  0.300          H  
ATOM  20084 2HB  TYR B1299      39.631 -32.636 -18.783  1.00  0.300          H  
ATOM  20085  HD1 TYR B1299      39.993 -29.068 -18.185  1.00  0.300          H  
ATOM  20086  HD2 TYR B1299      41.714 -32.954 -17.763  1.00  0.300          H  
ATOM  20087  HE1 TYR B1299      41.728 -28.155 -16.822  1.00  0.300          H  
ATOM  20088  HE2 TYR B1299      43.507 -32.006 -16.342  1.00  0.300          H  
ATOM  20089  HH  TYR B1299      43.450 -28.473 -15.618  1.00  0.300          H  
ATOM  20090  N   PHE B1300      42.074 -30.673 -21.175  1.00  0.160          N  
ATOM  20091  CA  PHE B1300      43.446 -30.978 -21.537  1.00  0.140          C  
ATOM  20092  C   PHE B1300      44.412 -30.243 -20.650  1.00  0.160          C  
ATOM  20093  O   PHE B1300      44.223 -29.068 -20.323  1.00  0.250          O  
ATOM  20094  CB  PHE B1300      43.777 -30.558 -22.959  1.00  0.200          C  
ATOM  20095  CG  PHE B1300      43.051 -31.231 -24.043  1.00  0.200          C  
ATOM  20096  CD1 PHE B1300      42.345 -32.396 -23.879  1.00  0.200          C  
ATOM  20097  CD2 PHE B1300      43.089 -30.676 -25.271  1.00  0.200          C  
ATOM  20098  CE1 PHE B1300      41.711 -32.938 -24.911  1.00  0.200          C  
ATOM  20099  CE2 PHE B1300      42.442 -31.226 -26.318  1.00  0.200          C  
ATOM  20100  CZ  PHE B1300      41.753 -32.350 -26.147  1.00  0.200          C  
ATOM  20101  H   PHE B1300      41.728 -29.716 -21.246  1.00  0.190          H  
ATOM  20102  HA  PHE B1300      43.632 -32.042 -21.407  1.00  0.170          H  
ATOM  20103 1HB  PHE B1300      43.580 -29.508 -23.047  1.00  0.240          H  
ATOM  20104 2HB  PHE B1300      44.839 -30.690 -23.123  1.00  0.240          H  
ATOM  20105  HD1 PHE B1300      42.289 -32.893 -22.926  1.00  0.240          H  
ATOM  20106  HD2 PHE B1300      43.657 -29.770 -25.412  1.00  0.240          H  
ATOM  20107  HE1 PHE B1300      41.156 -33.847 -24.757  1.00  0.240          H  
ATOM  20108  HE2 PHE B1300      42.492 -30.751 -27.292  1.00  0.240          H  
ATOM  20109  HZ  PHE B1300      41.230 -32.798 -26.986  1.00  0.240          H  
ATOM  20110  N   ALA B1301      45.521 -30.882 -20.373  1.00  0.160          N  
ATOM  20111  CA  ALA B1301      46.568 -30.175 -19.671  1.00  0.160          C  
ATOM  20112  C   ALA B1301      47.911 -30.709 -20.084  1.00  0.150          C  
ATOM  20113  O   ALA B1301      48.067 -31.882 -20.421  1.00  0.140          O  
ATOM  20114  CB  ALA B1301      46.376 -30.275 -18.160  1.00  0.220          C  
ATOM  20115  H   ALA B1301      45.602 -31.876 -20.618  1.00  0.190          H  
ATOM  20116  HA  ALA B1301      46.526 -29.130 -19.962  1.00  0.190          H  
ATOM  20117 1HB  ALA B1301      47.166 -29.712 -17.660  1.00  0.270          H  
ATOM  20118 2HB  ALA B1301      45.407 -29.853 -17.893  1.00  0.270          H  
ATOM  20119 3HB  ALA B1301      46.416 -31.305 -17.849  1.00  0.270          H  
ATOM  20120  N   SER B1302      48.910 -29.864 -20.017  1.00  0.180          N  
ATOM  20121  CA  SER B1302      50.241 -30.327 -20.325  1.00  0.180          C  
ATOM  20122  C   SER B1302      51.305 -29.610 -19.551  1.00  0.200          C  
ATOM  20123  O   SER B1302      51.160 -28.451 -19.141  1.00  0.220          O  
ATOM  20124  CB  SER B1302      50.528 -30.175 -21.799  1.00  0.250          C  
ATOM  20125  OG  SER B1302      50.545 -28.830 -22.185  1.00  0.250          O  
ATOM  20126  H   SER B1302      48.730 -28.887 -19.770  1.00  0.220          H  
ATOM  20127  HA  SER B1302      50.307 -31.384 -20.066  1.00  0.220          H  
ATOM  20128 1HB  SER B1302      51.493 -30.609 -21.985  1.00  0.300          H  
ATOM  20129 2HB  SER B1302      49.798 -30.723 -22.380  1.00  0.300          H  
ATOM  20130  HG  SER B1302      50.774 -28.821 -23.119  1.00  0.300          H  
ATOM  20131  N   THR B1303      52.420 -30.301 -19.390  1.00  0.190          N  
ATOM  20132  CA  THR B1303      53.575 -29.729 -18.735  1.00  0.210          C  
ATOM  20133  C   THR B1303      54.704 -29.823 -19.726  1.00  0.240          C  
ATOM  20134  O   THR B1303      55.033 -30.905 -20.244  1.00  0.360          O  
ATOM  20135  CB  THR B1303      53.950 -30.484 -17.443  1.00  0.290          C  
ATOM  20136  OG1 THR B1303      54.276 -31.821 -17.771  1.00  0.290          O  
ATOM  20137  CG2 THR B1303      52.777 -30.493 -16.462  1.00  0.290          C  
ATOM  20138  H   THR B1303      52.462 -31.250 -19.774  1.00  0.230          H  
ATOM  20139  HA  THR B1303      53.398 -28.677 -18.509  1.00  0.250          H  
ATOM  20140  HB  THR B1303      54.799 -30.009 -16.977  1.00  0.340          H  
ATOM  20141  HG1 THR B1303      55.119 -31.834 -18.261  1.00  0.340          H  
ATOM  20142 1HG2 THR B1303      53.061 -31.038 -15.559  1.00  0.340          H  
ATOM  20143 2HG2 THR B1303      52.523 -29.471 -16.205  1.00  0.340          H  
ATOM  20144 3HG2 THR B1303      51.917 -30.979 -16.917  1.00  0.340          H  
ATOM  20145  N   GLU B1304      55.310 -28.676 -19.995  1.00  0.230          N  
ATOM  20146  CA  GLU B1304      56.382 -28.611 -20.961  1.00  0.260          C  
ATOM  20147  C   GLU B1304      57.579 -27.756 -20.591  1.00  0.260          C  
ATOM  20148  O   GLU B1304      57.536 -26.853 -19.743  1.00  0.230          O  
ATOM  20149  CB  GLU B1304      55.860 -28.141 -22.311  1.00  0.350          C  
ATOM  20150  CG  GLU B1304      54.860 -29.068 -22.925  1.00  0.350          C  
ATOM  20151  CD  GLU B1304      54.559 -28.720 -24.288  1.00  0.350          C  
ATOM  20152  OE1 GLU B1304      53.780 -27.849 -24.539  1.00  0.350          O  
ATOM  20153  OE2 GLU B1304      55.181 -29.330 -25.127  1.00  0.350          O  
ATOM  20154  H   GLU B1304      54.952 -27.821 -19.560  1.00  0.280          H  
ATOM  20155  HA  GLU B1304      56.752 -29.627 -21.100  1.00  0.310          H  
ATOM  20156 1HB  GLU B1304      55.388 -27.164 -22.194  1.00  0.420          H  
ATOM  20157 2HB  GLU B1304      56.688 -28.027 -23.008  1.00  0.420          H  
ATOM  20158 1HG  GLU B1304      55.248 -30.079 -22.892  1.00  0.420          H  
ATOM  20159 2HG  GLU B1304      53.935 -29.041 -22.346  1.00  0.420          H  
ATOM  20160  N   LYS B1305      58.672 -28.078 -21.249  1.00  0.300          N  
ATOM  20161  CA  LYS B1305      59.889 -27.292 -21.197  1.00  0.300          C  
ATOM  20162  C   LYS B1305      60.466 -26.994 -22.590  1.00  0.320          C  
ATOM  20163  O   LYS B1305      61.322 -26.127 -22.718  1.00  0.340          O  
ATOM  20164  CB  LYS B1305      60.848 -27.981 -20.238  1.00  0.420          C  
ATOM  20165  CG  LYS B1305      61.280 -29.363 -20.637  1.00  0.420          C  
ATOM  20166  CD  LYS B1305      61.952 -30.045 -19.459  1.00  0.420          C  
ATOM  20167  CE  LYS B1305      62.339 -31.440 -19.798  1.00  0.420          C  
ATOM  20168  NZ  LYS B1305      62.797 -32.203 -18.615  1.00  0.420          N  
ATOM  20169  H   LYS B1305      58.625 -28.895 -21.840  1.00  0.360          H  
ATOM  20170  HA  LYS B1305      59.648 -26.326 -20.753  1.00  0.360          H  
ATOM  20171 1HB  LYS B1305      61.756 -27.380 -20.152  1.00  0.500          H  
ATOM  20172 2HB  LYS B1305      60.419 -28.019 -19.269  1.00  0.500          H  
ATOM  20173 1HG  LYS B1305      60.427 -29.958 -20.961  1.00  0.500          H  
ATOM  20174 2HG  LYS B1305      61.996 -29.297 -21.460  1.00  0.500          H  
ATOM  20175 1HD  LYS B1305      62.846 -29.488 -19.160  1.00  0.500          H  
ATOM  20176 2HD  LYS B1305      61.271 -30.076 -18.611  1.00  0.500          H  
ATOM  20177 1HE  LYS B1305      61.485 -31.940 -20.229  1.00  0.500          H  
ATOM  20178 2HE  LYS B1305      63.150 -31.404 -20.529  1.00  0.500          H  
ATOM  20179 1HZ  LYS B1305      63.061 -33.134 -18.877  1.00  0.500          H  
ATOM  20180 2HZ  LYS B1305      63.585 -31.740 -18.167  1.00  0.500          H  
ATOM  20181 3HZ  LYS B1305      62.052 -32.243 -17.939  1.00  0.500          H  
ATOM  20182  N   SER B1306      59.963 -27.673 -23.639  1.00  0.320          N  
ATOM  20183  CA  SER B1306      60.524 -27.514 -24.985  1.00  0.310          C  
ATOM  20184  C   SER B1306      59.530 -27.377 -26.160  1.00  0.300          C  
ATOM  20185  O   SER B1306      59.915 -27.611 -27.305  1.00  0.320          O  
ATOM  20186  CB  SER B1306      61.452 -28.659 -25.271  1.00  0.440          C  
ATOM  20187  OG  SER B1306      60.777 -29.870 -25.225  1.00  0.440          O  
ATOM  20188  H   SER B1306      59.250 -28.366 -23.502  1.00  0.380          H  
ATOM  20189  HA  SER B1306      61.129 -26.604 -24.979  1.00  0.370          H  
ATOM  20190 1HB  SER B1306      61.901 -28.525 -26.253  1.00  0.530          H  
ATOM  20191 2HB  SER B1306      62.255 -28.658 -24.537  1.00  0.530          H  
ATOM  20192  HG  SER B1306      61.446 -30.538 -25.348  1.00  0.530          H  
ATOM  20193  N   ASN B1307      58.265 -27.007 -25.913  1.00  0.290          N  
ATOM  20194  CA  ASN B1307      57.281 -26.818 -26.999  1.00  0.280          C  
ATOM  20195  C   ASN B1307      57.084 -28.026 -27.938  1.00  0.270          C  
ATOM  20196  O   ASN B1307      57.348 -27.956 -29.149  1.00  0.360          O  
ATOM  20197  CB  ASN B1307      57.646 -25.585 -27.810  1.00  0.400          C  
ATOM  20198  CG  ASN B1307      57.657 -24.352 -26.966  1.00  0.400          C  
ATOM  20199  OD1 ASN B1307      56.732 -24.098 -26.183  1.00  0.400          O  
ATOM  20200  ND2 ASN B1307      58.699 -23.582 -27.100  1.00  0.400          N  
ATOM  20201  H   ASN B1307      57.968 -26.814 -24.970  1.00  0.350          H  
ATOM  20202  HA  ASN B1307      56.309 -26.638 -26.529  1.00  0.340          H  
ATOM  20203 1HB  ASN B1307      58.621 -25.706 -28.279  1.00  0.480          H  
ATOM  20204 2HB  ASN B1307      56.917 -25.452 -28.613  1.00  0.480          H  
ATOM  20205 1HD2 ASN B1307      58.776 -22.741 -26.561  1.00  0.480          H  
ATOM  20206 2HD2 ASN B1307      59.421 -23.844 -27.739  1.00  0.480          H  
ATOM  20207  N   ILE B1308      56.669 -29.148 -27.371  1.00  0.210          N  
ATOM  20208  CA  ILE B1308      56.449 -30.399 -28.083  1.00  0.200          C  
ATOM  20209  C   ILE B1308      55.008 -30.561 -28.496  1.00  0.190          C  
ATOM  20210  O   ILE B1308      54.717 -31.050 -29.585  1.00  0.180          O  
ATOM  20211  CB  ILE B1308      56.898 -31.577 -27.229  1.00  0.280          C  
ATOM  20212  CG1 ILE B1308      58.382 -31.438 -27.065  1.00  0.280          C  
ATOM  20213  CG2 ILE B1308      56.500 -32.942 -27.895  1.00  0.280          C  
ATOM  20214  CD1 ILE B1308      58.974 -32.266 -26.048  1.00  0.280          C  
ATOM  20215  H   ILE B1308      56.434 -29.122 -26.381  1.00  0.250          H  
ATOM  20216  HA  ILE B1308      57.061 -30.387 -28.983  1.00  0.240          H  
ATOM  20217  HB  ILE B1308      56.440 -31.497 -26.246  1.00  0.340          H  
ATOM  20218 1HG1 ILE B1308      58.824 -31.699 -28.010  1.00  0.340          H  
ATOM  20219 2HG1 ILE B1308      58.636 -30.403 -26.839  1.00  0.340          H  
ATOM  20220 1HG2 ILE B1308      56.825 -33.776 -27.284  1.00  0.340          H  
ATOM  20221 2HG2 ILE B1308      55.432 -32.993 -28.004  1.00  0.340          H  
ATOM  20222 3HG2 ILE B1308      56.963 -33.017 -28.881  1.00  0.340          H  
ATOM  20223 1HD1 ILE B1308      60.025 -32.084 -26.042  1.00  0.340          H  
ATOM  20224 2HD1 ILE B1308      58.584 -31.996 -25.102  1.00  0.340          H  
ATOM  20225 3HD1 ILE B1308      58.778 -33.308 -26.239  1.00  0.340          H  
ATOM  20226  N   ILE B1309      54.100 -30.231 -27.595  1.00  0.210          N  
ATOM  20227  CA  ILE B1309      52.676 -30.394 -27.853  1.00  0.210          C  
ATOM  20228  C   ILE B1309      52.221 -29.169 -28.641  1.00  0.220          C  
ATOM  20229  O   ILE B1309      52.294 -28.044 -28.151  1.00  0.230          O  
ATOM  20230  CB  ILE B1309      51.938 -30.544 -26.507  1.00  0.290          C  
ATOM  20231  CG1 ILE B1309      52.505 -31.822 -25.787  1.00  0.290          C  
ATOM  20232  CG2 ILE B1309      50.403 -30.663 -26.743  1.00  0.290          C  
ATOM  20233  CD1 ILE B1309      52.174 -31.956 -24.348  1.00  0.290          C  
ATOM  20234  H   ILE B1309      54.418 -29.824 -26.708  1.00  0.250          H  
ATOM  20235  HA  ILE B1309      52.512 -31.279 -28.462  1.00  0.250          H  
ATOM  20236  HB  ILE B1309      52.152 -29.678 -25.876  1.00  0.350          H  
ATOM  20237 1HG1 ILE B1309      52.104 -32.677 -26.273  1.00  0.350          H  
ATOM  20238 2HG1 ILE B1309      53.590 -31.836 -25.878  1.00  0.350          H  
ATOM  20239 1HG2 ILE B1309      49.884 -30.771 -25.795  1.00  0.350          H  
ATOM  20240 2HG2 ILE B1309      50.037 -29.763 -27.243  1.00  0.350          H  
ATOM  20241 3HG2 ILE B1309      50.194 -31.534 -27.372  1.00  0.350          H  
ATOM  20242 1HD1 ILE B1309      52.607 -32.875 -23.951  1.00  0.350          H  
ATOM  20243 2HD1 ILE B1309      52.600 -31.107 -23.825  1.00  0.350          H  
ATOM  20244 3HD1 ILE B1309      51.104 -31.978 -24.208  1.00  0.350          H  
ATOM  20245  N   ARG B1310      51.779 -29.386 -29.881  1.00  0.210          N  
ATOM  20246  CA  ARG B1310      51.470 -28.274 -30.778  1.00  0.190          C  
ATOM  20247  C   ARG B1310      50.038 -28.135 -31.207  1.00  0.260          C  
ATOM  20248  O   ARG B1310      49.613 -27.061 -31.642  1.00  0.490          O  
ATOM  20249  CB  ARG B1310      52.278 -28.405 -32.030  1.00  0.270          C  
ATOM  20250  CG  ARG B1310      53.721 -28.441 -31.815  1.00  0.270          C  
ATOM  20251  CD  ARG B1310      54.232 -27.210 -31.143  1.00  0.270          C  
ATOM  20252  NE  ARG B1310      55.599 -27.244 -31.174  1.00  0.270          N  
ATOM  20253  CZ  ARG B1310      56.299 -26.895 -32.223  1.00  0.270          C  
ATOM  20254  NH1 ARG B1310      55.710 -26.419 -33.320  1.00  0.270          N  
ATOM  20255  NH2 ARG B1310      57.589 -27.052 -32.161  1.00  0.270          N  
ATOM  20256  H   ARG B1310      51.704 -30.350 -30.220  1.00  0.250          H  
ATOM  20257  HA  ARG B1310      51.735 -27.350 -30.271  1.00  0.230          H  
ATOM  20258 1HB  ARG B1310      51.994 -29.321 -32.542  1.00  0.330          H  
ATOM  20259 2HB  ARG B1310      52.059 -27.574 -32.699  1.00  0.330          H  
ATOM  20260 1HG  ARG B1310      53.965 -29.284 -31.185  1.00  0.330          H  
ATOM  20261 2HG  ARG B1310      54.216 -28.574 -32.759  1.00  0.330          H  
ATOM  20262 1HD  ARG B1310      53.877 -26.303 -31.614  1.00  0.330          H  
ATOM  20263 2HD  ARG B1310      53.947 -27.208 -30.096  1.00  0.330          H  
ATOM  20264  HE  ARG B1310      56.118 -27.603 -30.365  1.00  0.330          H  
ATOM  20265 1HH1 ARG B1310      54.688 -26.259 -33.369  1.00  0.330          H  
ATOM  20266 2HH1 ARG B1310      56.295 -26.208 -34.119  1.00  0.330          H  
ATOM  20267 1HH2 ARG B1310      57.983 -27.428 -31.279  1.00  0.330          H  
ATOM  20268 2HH2 ARG B1310      58.147 -26.810 -32.989  1.00  0.330          H  
ATOM  20269  N   GLY B1311      49.282 -29.200 -31.150  1.00  0.150          N  
ATOM  20270  CA  GLY B1311      47.932 -29.043 -31.655  1.00  0.180          C  
ATOM  20271  C   GLY B1311      47.064 -30.255 -31.530  1.00  0.160          C  
ATOM  20272  O   GLY B1311      47.447 -31.258 -30.918  1.00  0.170          O  
ATOM  20273  H   GLY B1311      49.663 -30.087 -30.820  1.00  0.180          H  
ATOM  20274 1HA  GLY B1311      47.449 -28.203 -31.156  1.00  0.220          H  
ATOM  20275 2HA  GLY B1311      47.994 -28.783 -32.705  1.00  0.220          H  
ATOM  20276  N   TRP B1312      45.850 -30.114 -32.042  1.00  0.160          N  
ATOM  20277  CA  TRP B1312      44.861 -31.170 -31.974  1.00  0.160          C  
ATOM  20278  C   TRP B1312      44.040 -31.301 -33.243  1.00  0.140          C  
ATOM  20279  O   TRP B1312      43.803 -30.326 -33.968  1.00  0.130          O  
ATOM  20280  CB  TRP B1312      43.896 -30.927 -30.813  1.00  0.220          C  
ATOM  20281  CG  TRP B1312      44.559 -30.813 -29.498  1.00  0.220          C  
ATOM  20282  CD1 TRP B1312      44.813 -31.810 -28.633  1.00  0.220          C  
ATOM  20283  CD2 TRP B1312      45.045 -29.602 -28.870  1.00  0.220          C  
ATOM  20284  NE1 TRP B1312      45.452 -31.318 -27.520  1.00  0.220          N  
ATOM  20285  CE2 TRP B1312      45.593 -29.973 -27.648  1.00  0.220          C  
ATOM  20286  CE3 TRP B1312      45.061 -28.253 -29.248  1.00  0.220          C  
ATOM  20287  CZ2 TRP B1312      46.152 -29.050 -26.786  1.00  0.220          C  
ATOM  20288  CZ3 TRP B1312      45.627 -27.330 -28.386  1.00  0.220          C  
ATOM  20289  CH2 TRP B1312      46.155 -27.721 -27.189  1.00  0.220          C  
ATOM  20290  H   TRP B1312      45.653 -29.238 -32.536  1.00  0.190          H  
ATOM  20291  HA  TRP B1312      45.379 -32.115 -31.813  1.00  0.190          H  
ATOM  20292 1HB  TRP B1312      43.364 -30.010 -30.998  1.00  0.270          H  
ATOM  20293 2HB  TRP B1312      43.164 -31.740 -30.767  1.00  0.270          H  
ATOM  20294  HD1 TRP B1312      44.556 -32.853 -28.803  1.00  0.270          H  
ATOM  20295  HE1 TRP B1312      45.758 -31.853 -26.719  1.00  0.270          H  
ATOM  20296  HE3 TRP B1312      44.643 -27.937 -30.203  1.00  0.270          H  
ATOM  20297  HZ2 TRP B1312      46.580 -29.338 -25.826  1.00  0.270          H  
ATOM  20298  HZ3 TRP B1312      45.641 -26.283 -28.684  1.00  0.270          H  
ATOM  20299  HH2 TRP B1312      46.588 -26.970 -26.540  1.00  0.270          H  
ATOM  20300  N   ILE B1313      43.551 -32.506 -33.476  1.00  0.150          N  
ATOM  20301  CA  ILE B1313      42.608 -32.738 -34.552  1.00  0.160          C  
ATOM  20302  C   ILE B1313      41.339 -33.312 -33.975  1.00  0.170          C  
ATOM  20303  O   ILE B1313      41.376 -34.310 -33.257  1.00  0.190          O  
ATOM  20304  CB  ILE B1313      43.174 -33.666 -35.612  1.00  0.220          C  
ATOM  20305  CG1 ILE B1313      44.401 -33.025 -36.143  1.00  0.220          C  
ATOM  20306  CG2 ILE B1313      42.123 -33.848 -36.744  1.00  0.220          C  
ATOM  20307  CD1 ILE B1313      45.203 -33.850 -36.935  1.00  0.220          C  
ATOM  20308  H   ILE B1313      43.848 -33.279 -32.875  1.00  0.180          H  
ATOM  20309  HA  ILE B1313      42.367 -31.790 -35.021  1.00  0.190          H  
ATOM  20310  HB  ILE B1313      43.434 -34.630 -35.171  1.00  0.260          H  
ATOM  20311 1HG1 ILE B1313      44.093 -32.175 -36.713  1.00  0.260          H  
ATOM  20312 2HG1 ILE B1313      45.020 -32.690 -35.335  1.00  0.260          H  
ATOM  20313 1HG2 ILE B1313      42.499 -34.500 -37.522  1.00  0.260          H  
ATOM  20314 2HG2 ILE B1313      41.222 -34.277 -36.345  1.00  0.260          H  
ATOM  20315 3HG2 ILE B1313      41.885 -32.868 -37.171  1.00  0.260          H  
ATOM  20316 1HD1 ILE B1313      46.033 -33.283 -37.251  1.00  0.260          H  
ATOM  20317 2HD1 ILE B1313      45.525 -34.678 -36.320  1.00  0.260          H  
ATOM  20318 3HD1 ILE B1313      44.675 -34.209 -37.790  1.00  0.260          H  
ATOM  20319  N   PHE B1314      40.215 -32.680 -34.283  1.00  0.180          N  
ATOM  20320  CA  PHE B1314      38.922 -33.109 -33.774  1.00  0.200          C  
ATOM  20321  C   PHE B1314      37.966 -33.517 -34.909  1.00  0.210          C  
ATOM  20322  O   PHE B1314      37.828 -32.805 -35.907  1.00  0.220          O  
ATOM  20323  CB  PHE B1314      38.286 -31.949 -32.999  1.00  0.270          C  
ATOM  20324  CG  PHE B1314      39.017 -31.442 -31.747  1.00  0.270          C  
ATOM  20325  CD1 PHE B1314      39.918 -30.379 -31.833  1.00  0.270          C  
ATOM  20326  CD2 PHE B1314      38.793 -32.006 -30.492  1.00  0.270          C  
ATOM  20327  CE1 PHE B1314      40.563 -29.912 -30.702  1.00  0.270          C  
ATOM  20328  CE2 PHE B1314      39.451 -31.538 -29.365  1.00  0.270          C  
ATOM  20329  CZ  PHE B1314      40.333 -30.493 -29.477  1.00  0.270          C  
ATOM  20330  H   PHE B1314      40.280 -31.860 -34.887  1.00  0.220          H  
ATOM  20331  HA  PHE B1314      39.062 -33.964 -33.113  1.00  0.240          H  
ATOM  20332 1HB  PHE B1314      38.159 -31.113 -33.663  1.00  0.330          H  
ATOM  20333 2HB  PHE B1314      37.333 -32.252 -32.714  1.00  0.330          H  
ATOM  20334  HD1 PHE B1314      40.107 -29.912 -32.807  1.00  0.330          H  
ATOM  20335  HD2 PHE B1314      38.091 -32.829 -30.400  1.00  0.330          H  
ATOM  20336  HE1 PHE B1314      41.260 -29.080 -30.778  1.00  0.330          H  
ATOM  20337  HE2 PHE B1314      39.270 -31.994 -28.392  1.00  0.330          H  
ATOM  20338  HZ  PHE B1314      40.846 -30.117 -28.599  1.00  0.330          H  
ATOM  20339  N   GLY B1315      37.224 -34.612 -34.729  1.00  0.210          N  
ATOM  20340  CA  GLY B1315      36.251 -35.039 -35.751  1.00  0.230          C  
ATOM  20341  C   GLY B1315      35.514 -36.335 -35.382  1.00  0.250          C  
ATOM  20342  O   GLY B1315      35.422 -36.700 -34.204  1.00  0.250          O  
ATOM  20343  H   GLY B1315      37.375 -35.183 -33.890  1.00  0.250          H  
ATOM  20344 1HA  GLY B1315      35.517 -34.243 -35.900  1.00  0.280          H  
ATOM  20345 2HA  GLY B1315      36.765 -35.172 -36.701  1.00  0.280          H  
ATOM  20346  N   THR B1316      34.914 -37.015 -36.379  1.00  0.290          N  
ATOM  20347  CA  THR B1316      34.185 -38.260 -36.091  1.00  0.300          C  
ATOM  20348  C   THR B1316      34.787 -39.494 -36.755  1.00  0.370          C  
ATOM  20349  O   THR B1316      34.514 -40.619 -36.342  1.00  0.860          O  
ATOM  20350  CB  THR B1316      32.720 -38.184 -36.543  1.00  0.420          C  
ATOM  20351  OG1 THR B1316      32.666 -37.983 -37.956  1.00  0.420          O  
ATOM  20352  CG2 THR B1316      32.066 -37.053 -35.896  1.00  0.420          C  
ATOM  20353  H   THR B1316      34.940 -36.678 -37.329  1.00  0.350          H  
ATOM  20354  HA  THR B1316      34.205 -38.427 -35.018  1.00  0.360          H  
ATOM  20355  HB  THR B1316      32.213 -39.111 -36.280  1.00  0.500          H  
ATOM  20356  HG1 THR B1316      31.794 -38.230 -38.278  1.00  0.500          H  
ATOM  20357 1HG2 THR B1316      31.033 -36.988 -36.211  1.00  0.500          H  
ATOM  20358 2HG2 THR B1316      32.119 -37.164 -34.833  1.00  0.500          H  
ATOM  20359 3HG2 THR B1316      32.588 -36.186 -36.198  1.00  0.500          H  
ATOM  20360  N   THR B1317      35.599 -39.297 -37.786  1.00  0.210          N  
ATOM  20361  CA  THR B1317      36.179 -40.414 -38.509  1.00  0.150          C  
ATOM  20362  C   THR B1317      37.653 -40.191 -38.613  1.00  0.130          C  
ATOM  20363  O   THR B1317      38.444 -41.130 -38.715  1.00  0.140          O  
ATOM  20364  CB  THR B1317      35.613 -40.521 -39.943  1.00  0.230          C  
ATOM  20365  OG1 THR B1317      35.914 -39.296 -40.693  1.00  0.230          O  
ATOM  20366  CG2 THR B1317      34.131 -40.789 -39.960  1.00  0.230          C  
ATOM  20367  H   THR B1317      35.831 -38.366 -38.068  1.00  0.250          H  
ATOM  20368  HA  THR B1317      35.999 -41.340 -37.965  1.00  0.180          H  
ATOM  20369  HB  THR B1317      36.115 -41.351 -40.442  1.00  0.280          H  
ATOM  20370  HG1 THR B1317      35.347 -38.555 -40.380  1.00  0.280          H  
ATOM  20371 1HG2 THR B1317      33.791 -40.882 -40.990  1.00  0.280          H  
ATOM  20372 2HG2 THR B1317      33.926 -41.713 -39.424  1.00  0.280          H  
ATOM  20373 3HG2 THR B1317      33.611 -39.970 -39.477  1.00  0.280          H  
ATOM  20374  N   LEU B1318      38.012 -38.910 -38.570  1.00  0.140          N  
ATOM  20375  CA  LEU B1318      39.382 -38.458 -38.783  1.00  0.170          C  
ATOM  20376  C   LEU B1318      39.955 -39.066 -40.076  1.00  0.270          C  
ATOM  20377  O   LEU B1318      41.104 -39.486 -40.099  1.00  0.360          O  
ATOM  20378  CB  LEU B1318      40.287 -38.831 -37.585  1.00  0.230          C  
ATOM  20379  CG  LEU B1318      39.890 -38.300 -36.166  1.00  0.230          C  
ATOM  20380  CD1 LEU B1318      40.872 -38.876 -35.116  1.00  0.230          C  
ATOM  20381  CD2 LEU B1318      39.948 -36.796 -36.108  1.00  0.230          C  
ATOM  20382  H   LEU B1318      37.278 -38.228 -38.460  1.00  0.170          H  
ATOM  20383  HA  LEU B1318      39.379 -37.377 -38.902  1.00  0.200          H  
ATOM  20384 1HB  LEU B1318      40.366 -39.916 -37.530  1.00  0.270          H  
ATOM  20385 2HB  LEU B1318      41.266 -38.437 -37.785  1.00  0.270          H  
ATOM  20386  HG  LEU B1318      38.894 -38.617 -35.941  1.00  0.270          H  
ATOM  20387 1HD1 LEU B1318      40.601 -38.520 -34.122  1.00  0.270          H  
ATOM  20388 2HD1 LEU B1318      40.831 -39.965 -35.134  1.00  0.270          H  
ATOM  20389 3HD1 LEU B1318      41.890 -38.551 -35.344  1.00  0.270          H  
ATOM  20390 1HD2 LEU B1318      39.674 -36.455 -35.103  1.00  0.270          H  
ATOM  20391 2HD2 LEU B1318      40.964 -36.495 -36.330  1.00  0.270          H  
ATOM  20392 3HD2 LEU B1318      39.265 -36.358 -36.825  1.00  0.270          H  
ATOM  20393  N   ASP B1319      39.153 -39.128 -41.146  1.00  0.320          N  
ATOM  20394  CA  ASP B1319      39.564 -39.704 -42.443  1.00  0.490          C  
ATOM  20395  C   ASP B1319      38.478 -39.479 -43.461  1.00  0.750          C  
ATOM  20396  O   ASP B1319      37.668 -40.406 -43.504  1.00  1.610          O  
ATOM  20397  CB  ASP B1319      39.888 -41.216 -42.374  1.00  0.620          C  
ATOM  20398  CG  ASP B1319      40.529 -41.818 -43.738  1.00  0.620          C  
ATOM  20399  OD1 ASP B1319      40.436 -41.183 -44.796  1.00  0.620          O  
ATOM  20400  OD2 ASP B1319      41.081 -42.897 -43.678  1.00  0.620          O  
ATOM  20401  H   ASP B1319      38.193 -38.795 -41.066  1.00  0.380          H  
ATOM  20402  HA  ASP B1319      40.455 -39.179 -42.788  1.00  0.590          H  
ATOM  20403 1HB  ASP B1319      40.596 -41.398 -41.565  1.00  0.740          H  
ATOM  20404 2HB  ASP B1319      38.983 -41.771 -42.129  1.00  0.740          H  
ATOM  20405  N   SER B1320      38.927 -39.033 -44.627  1.00  0.350          N  
ATOM  20406  CA  SER B1320      38.230 -38.045 -45.489  1.00  0.360          C  
ATOM  20407  C   SER B1320      36.703 -38.190 -45.760  1.00  0.490          C  
ATOM  20408  O   SER B1320      36.151 -37.397 -46.516  1.00  0.910          O  
ATOM  20409  CB  SER B1320      38.943 -37.995 -46.823  1.00  0.500          C  
ATOM  20410  OG  SER B1320      38.820 -39.214 -47.507  1.00  0.500          O  
ATOM  20411  H   SER B1320      39.336 -39.800 -45.168  1.00  0.420          H  
ATOM  20412  HA  SER B1320      38.372 -37.073 -45.012  1.00  0.430          H  
ATOM  20413 1HB  SER B1320      38.532 -37.187 -47.428  1.00  0.600          H  
ATOM  20414 2HB  SER B1320      39.995 -37.775 -46.658  1.00  0.600          H  
ATOM  20415  HG  SER B1320      39.341 -39.121 -48.307  1.00  0.600          H  
ATOM  20416  N   LYS B1321      36.019 -39.179 -45.178  1.00  0.370          N  
ATOM  20417  CA  LYS B1321      34.566 -39.278 -45.216  1.00  0.390          C  
ATOM  20418  C   LYS B1321      33.825 -38.109 -44.546  1.00  0.340          C  
ATOM  20419  O   LYS B1321      32.695 -37.820 -44.926  1.00  0.250          O  
ATOM  20420  CB  LYS B1321      34.079 -40.570 -44.572  1.00  0.540          C  
ATOM  20421  CG  LYS B1321      34.360 -41.826 -45.362  1.00  0.540          C  
ATOM  20422  CD  LYS B1321      33.753 -43.021 -44.655  1.00  0.540          C  
ATOM  20423  CE  LYS B1321      33.893 -44.304 -45.455  1.00  0.540          C  
ATOM  20424  NZ  LYS B1321      33.152 -45.420 -44.813  1.00  0.540          N  
ATOM  20425  H   LYS B1321      36.525 -39.851 -44.628  1.00  0.440          H  
ATOM  20426  HA  LYS B1321      34.267 -39.291 -46.264  1.00  0.470          H  
ATOM  20427 1HB  LYS B1321      34.552 -40.679 -43.592  1.00  0.650          H  
ATOM  20428 2HB  LYS B1321      33.001 -40.509 -44.408  1.00  0.650          H  
ATOM  20429 1HG  LYS B1321      33.925 -41.734 -46.357  1.00  0.650          H  
ATOM  20430 2HG  LYS B1321      35.439 -41.960 -45.459  1.00  0.650          H  
ATOM  20431 1HD  LYS B1321      34.253 -43.155 -43.694  1.00  0.650          H  
ATOM  20432 2HD  LYS B1321      32.706 -42.832 -44.463  1.00  0.650          H  
ATOM  20433 1HE  LYS B1321      33.498 -44.150 -46.459  1.00  0.650          H  
ATOM  20434 2HE  LYS B1321      34.946 -44.570 -45.523  1.00  0.650          H  
ATOM  20435 1HZ  LYS B1321      33.250 -46.259 -45.359  1.00  0.650          H  
ATOM  20436 2HZ  LYS B1321      33.497 -45.580 -43.882  1.00  0.650          H  
ATOM  20437 3HZ  LYS B1321      32.146 -45.152 -44.774  1.00  0.650          H  
ATOM  20438  N   THR B1322      34.395 -37.480 -43.512  1.00  0.470          N  
ATOM  20439  CA  THR B1322      33.700 -36.380 -42.847  1.00  0.470          C  
ATOM  20440  C   THR B1322      34.586 -35.154 -42.716  1.00  0.460          C  
ATOM  20441  O   THR B1322      35.813 -35.254 -42.765  1.00  0.480          O  
ATOM  20442  CB  THR B1322      33.247 -36.779 -41.434  1.00  0.660          C  
ATOM  20443  OG1 THR B1322      34.417 -37.029 -40.617  1.00  0.660          O  
ATOM  20444  CG2 THR B1322      32.382 -38.022 -41.495  1.00  0.660          C  
ATOM  20445  H   THR B1322      35.304 -37.752 -43.171  1.00  0.560          H  
ATOM  20446  HA  THR B1322      32.828 -36.100 -43.439  1.00  0.560          H  
ATOM  20447  HB  THR B1322      32.675 -35.963 -40.990  1.00  0.790          H  
ATOM  20448  HG1 THR B1322      34.886 -36.184 -40.494  1.00  0.790          H  
ATOM  20449 1HG2 THR B1322      32.066 -38.294 -40.496  1.00  0.790          H  
ATOM  20450 2HG2 THR B1322      31.506 -37.820 -42.112  1.00  0.790          H  
ATOM  20451 3HG2 THR B1322      32.943 -38.840 -41.927  1.00  0.790          H  
ATOM  20452  N   GLN B1323      33.960 -34.007 -42.467  1.00  0.460          N  
ATOM  20453  CA  GLN B1323      34.682 -32.760 -42.253  1.00  0.410          C  
ATOM  20454  C   GLN B1323      35.235 -32.747 -40.830  1.00  0.310          C  
ATOM  20455  O   GLN B1323      34.545 -33.161 -39.894  1.00  0.290          O  
ATOM  20456  CB  GLN B1323      33.772 -31.565 -42.561  1.00  0.590          C  
ATOM  20457  CG  GLN B1323      34.478 -30.257 -42.559  1.00  0.590          C  
ATOM  20458  CD  GLN B1323      33.641 -29.098 -43.068  1.00  0.590          C  
ATOM  20459  OE1 GLN B1323      32.406 -29.130 -43.063  1.00  0.590          O  
ATOM  20460  NE2 GLN B1323      34.336 -28.058 -43.512  1.00  0.590          N  
ATOM  20461  H   GLN B1323      32.950 -34.007 -42.436  1.00  0.550          H  
ATOM  20462  HA  GLN B1323      35.529 -32.721 -42.933  1.00  0.490          H  
ATOM  20463 1HB  GLN B1323      33.315 -31.697 -43.545  1.00  0.710          H  
ATOM  20464 2HB  GLN B1323      32.969 -31.514 -41.825  1.00  0.710          H  
ATOM  20465 1HG  GLN B1323      34.793 -30.040 -41.545  1.00  0.710          H  
ATOM  20466 2HG  GLN B1323      35.332 -30.339 -43.200  1.00  0.710          H  
ATOM  20467 1HE2 GLN B1323      33.887 -27.220 -43.840  1.00  0.710          H  
ATOM  20468 2HE2 GLN B1323      35.339 -28.072 -43.491  1.00  0.710          H  
ATOM  20469  N   SER B1324      36.470 -32.272 -40.666  1.00  0.270          N  
ATOM  20470  CA  SER B1324      37.110 -32.230 -39.352  1.00  0.250          C  
ATOM  20471  C   SER B1324      37.889 -30.946 -39.104  1.00  0.220          C  
ATOM  20472  O   SER B1324      38.205 -30.177 -40.019  1.00  0.230          O  
ATOM  20473  CB  SER B1324      38.058 -33.410 -39.184  1.00  0.360          C  
ATOM  20474  OG  SER B1324      39.125 -33.334 -40.080  1.00  0.360          O  
ATOM  20475  H   SER B1324      36.991 -31.965 -41.486  1.00  0.320          H  
ATOM  20476  HA  SER B1324      36.334 -32.302 -38.591  1.00  0.300          H  
ATOM  20477 1HB  SER B1324      38.446 -33.424 -38.176  1.00  0.430          H  
ATOM  20478 2HB  SER B1324      37.512 -34.338 -39.337  1.00  0.430          H  
ATOM  20479  HG  SER B1324      39.731 -34.031 -39.843  1.00  0.430          H  
ATOM  20480  N   LEU B1325      38.149 -30.704 -37.821  1.00  0.210          N  
ATOM  20481  CA  LEU B1325      38.835 -29.524 -37.310  1.00  0.210          C  
ATOM  20482  C   LEU B1325      40.281 -29.689 -36.897  1.00  0.210          C  
ATOM  20483  O   LEU B1325      40.623 -30.472 -36.012  1.00  0.200          O  
ATOM  20484  CB  LEU B1325      38.029 -29.006 -36.116  1.00  0.290          C  
ATOM  20485  CG  LEU B1325      38.617 -27.903 -35.232  1.00  0.290          C  
ATOM  20486  CD1 LEU B1325      38.814 -26.639 -35.987  1.00  0.290          C  
ATOM  20487  CD2 LEU B1325      37.650 -27.677 -34.107  1.00  0.290          C  
ATOM  20488  H   LEU B1325      37.876 -31.421 -37.144  1.00  0.250          H  
ATOM  20489  HA  LEU B1325      38.812 -28.778 -38.100  1.00  0.250          H  
ATOM  20490 1HB  LEU B1325      37.104 -28.601 -36.513  1.00  0.350          H  
ATOM  20491 2HB  LEU B1325      37.783 -29.849 -35.487  1.00  0.350          H  
ATOM  20492  HG  LEU B1325      39.582 -28.220 -34.831  1.00  0.350          H  
ATOM  20493 1HD1 LEU B1325      39.205 -25.875 -35.321  1.00  0.350          H  
ATOM  20494 2HD1 LEU B1325      39.506 -26.776 -36.811  1.00  0.350          H  
ATOM  20495 3HD1 LEU B1325      37.874 -26.342 -36.355  1.00  0.350          H  
ATOM  20496 1HD2 LEU B1325      38.048 -26.912 -33.472  1.00  0.350          H  
ATOM  20497 2HD2 LEU B1325      36.681 -27.356 -34.500  1.00  0.350          H  
ATOM  20498 3HD2 LEU B1325      37.520 -28.599 -33.535  1.00  0.350          H  
ATOM  20499  N   LEU B1326      41.129 -28.907 -37.530  1.00  0.220          N  
ATOM  20500  CA  LEU B1326      42.546 -28.884 -37.269  1.00  0.220          C  
ATOM  20501  C   LEU B1326      43.042 -27.617 -36.594  1.00  0.210          C  
ATOM  20502  O   LEU B1326      42.919 -26.526 -37.155  1.00  0.220          O  
ATOM  20503  CB  LEU B1326      43.222 -29.003 -38.602  1.00  0.310          C  
ATOM  20504  CG  LEU B1326      44.671 -28.851 -38.668  1.00  0.310          C  
ATOM  20505  CD1 LEU B1326      45.379 -29.960 -37.887  1.00  0.310          C  
ATOM  20506  CD2 LEU B1326      44.949 -28.818 -40.118  1.00  0.310          C  
ATOM  20507  H   LEU B1326      40.783 -28.309 -38.285  1.00  0.260          H  
ATOM  20508  HA  LEU B1326      42.787 -29.735 -36.634  1.00  0.260          H  
ATOM  20509 1HB  LEU B1326      42.978 -29.984 -39.009  1.00  0.370          H  
ATOM  20510 2HB  LEU B1326      42.784 -28.259 -39.260  1.00  0.370          H  
ATOM  20511  HG  LEU B1326      44.995 -27.910 -38.233  1.00  0.370          H  
ATOM  20512 1HD1 LEU B1326      46.437 -29.852 -37.981  1.00  0.370          H  
ATOM  20513 2HD1 LEU B1326      45.116 -29.909 -36.833  1.00  0.370          H  
ATOM  20514 3HD1 LEU B1326      45.099 -30.895 -38.254  1.00  0.370          H  
ATOM  20515 1HD2 LEU B1326      45.969 -28.709 -40.292  1.00  0.370          H  
ATOM  20516 2HD2 LEU B1326      44.598 -29.703 -40.582  1.00  0.370          H  
ATOM  20517 3HD2 LEU B1326      44.421 -27.981 -40.536  1.00  0.370          H  
ATOM  20518  N   ILE B1327      43.629 -27.745 -35.402  1.00  0.210          N  
ATOM  20519  CA  ILE B1327      44.184 -26.581 -34.703  1.00  0.220          C  
ATOM  20520  C   ILE B1327      45.670 -26.799 -34.405  1.00  0.210          C  
ATOM  20521  O   ILE B1327      46.010 -27.660 -33.588  1.00  0.250          O  
ATOM  20522  CB  ILE B1327      43.427 -26.315 -33.374  1.00  0.300          C  
ATOM  20523  CG1 ILE B1327      41.908 -26.068 -33.672  1.00  0.300          C  
ATOM  20524  CG2 ILE B1327      44.076 -25.108 -32.626  1.00  0.300          C  
ATOM  20525  CD1 ILE B1327      41.015 -26.004 -32.458  1.00  0.300          C  
ATOM  20526  H   ILE B1327      43.685 -28.676 -34.973  1.00  0.250          H  
ATOM  20527  HA  ILE B1327      44.096 -25.704 -35.344  1.00  0.260          H  
ATOM  20528  HB  ILE B1327      43.490 -27.205 -32.743  1.00  0.360          H  
ATOM  20529 1HG1 ILE B1327      41.813 -25.143 -34.211  1.00  0.360          H  
ATOM  20530 2HG1 ILE B1327      41.543 -26.869 -34.301  1.00  0.360          H  
ATOM  20531 1HG2 ILE B1327      43.568 -24.924 -31.687  1.00  0.360          H  
ATOM  20532 2HG2 ILE B1327      45.126 -25.322 -32.415  1.00  0.360          H  
ATOM  20533 3HG2 ILE B1327      44.014 -24.217 -33.248  1.00  0.360          H  
ATOM  20534 1HD1 ILE B1327      39.995 -25.831 -32.779  1.00  0.360          H  
ATOM  20535 2HD1 ILE B1327      41.073 -26.944 -31.915  1.00  0.360          H  
ATOM  20536 3HD1 ILE B1327      41.324 -25.195 -31.817  1.00  0.360          H  
ATOM  20537  N   VAL B1328      46.567 -26.046 -35.067  1.00  0.190          N  
ATOM  20538  CA  VAL B1328      48.009 -26.262 -34.845  1.00  0.190          C  
ATOM  20539  C   VAL B1328      48.844 -24.999 -34.670  1.00  0.220          C  
ATOM  20540  O   VAL B1328      48.740 -24.046 -35.450  1.00  0.260          O  
ATOM  20541  CB  VAL B1328      48.643 -27.082 -35.986  1.00  0.270          C  
ATOM  20542  CG1 VAL B1328      50.139 -27.327 -35.743  1.00  0.270          C  
ATOM  20543  CG2 VAL B1328      47.959 -28.365 -36.099  1.00  0.270          C  
ATOM  20544  H   VAL B1328      46.233 -25.333 -35.730  1.00  0.230          H  
ATOM  20545  HA  VAL B1328      48.120 -26.835 -33.928  1.00  0.230          H  
ATOM  20546  HB  VAL B1328      48.563 -26.527 -36.890  1.00  0.320          H  
ATOM  20547 1HG1 VAL B1328      50.540 -27.902 -36.575  1.00  0.320          H  
ATOM  20548 2HG1 VAL B1328      50.682 -26.397 -35.683  1.00  0.320          H  
ATOM  20549 3HG1 VAL B1328      50.279 -27.886 -34.818  1.00  0.320          H  
ATOM  20550 1HG2 VAL B1328      48.403 -28.949 -36.898  1.00  0.320          H  
ATOM  20551 2HG2 VAL B1328      48.074 -28.860 -35.168  1.00  0.320          H  
ATOM  20552 3HG2 VAL B1328      46.918 -28.210 -36.306  1.00  0.320          H  
ATOM  20553  N   ASN B1329      49.704 -25.019 -33.651  1.00  0.250          N  
ATOM  20554  CA  ASN B1329      50.661 -23.956 -33.404  1.00  0.330          C  
ATOM  20555  C   ASN B1329      52.018 -24.339 -34.049  1.00  0.300          C  
ATOM  20556  O   ASN B1329      52.738 -25.204 -33.529  1.00  0.340          O  
ATOM  20557  CB  ASN B1329      50.776 -23.728 -31.903  1.00  0.430          C  
ATOM  20558  CG  ASN B1329      51.597 -22.553 -31.529  1.00  0.430          C  
ATOM  20559  OD1 ASN B1329      52.215 -21.923 -32.372  1.00  0.430          O  
ATOM  20560  ND2 ASN B1329      51.609 -22.232 -30.260  1.00  0.430          N  
ATOM  20561  H   ASN B1329      49.698 -25.819 -33.012  1.00  0.300          H  
ATOM  20562  HA  ASN B1329      50.317 -23.042 -33.886  1.00  0.400          H  
ATOM  20563 1HB  ASN B1329      49.777 -23.601 -31.486  1.00  0.520          H  
ATOM  20564 2HB  ASN B1329      51.208 -24.620 -31.441  1.00  0.520          H  
ATOM  20565 1HD2 ASN B1329      52.141 -21.444 -29.944  1.00  0.520          H  
ATOM  20566 2HD2 ASN B1329      51.084 -22.776 -29.604  1.00  0.520          H  
ATOM  20567  N   ASN B1330      52.311 -23.762 -35.217  1.00  0.250          N  
ATOM  20568  CA  ASN B1330      53.505 -24.069 -36.011  1.00  0.260          C  
ATOM  20569  C   ASN B1330      54.557 -23.059 -35.620  1.00  0.360          C  
ATOM  20570  O   ASN B1330      54.203 -21.969 -35.167  1.00  0.570          O  
ATOM  20571  CB  ASN B1330      53.218 -23.905 -37.484  1.00  0.360          C  
ATOM  20572  CG  ASN B1330      52.165 -24.783 -37.968  1.00  0.360          C  
ATOM  20573  OD1 ASN B1330      52.173 -26.001 -37.733  1.00  0.360          O  
ATOM  20574  ND2 ASN B1330      51.224 -24.172 -38.644  1.00  0.360          N  
ATOM  20575  H   ASN B1330      51.689 -23.025 -35.562  1.00  0.300          H  
ATOM  20576  HA  ASN B1330      53.870 -25.070 -35.781  1.00  0.310          H  
ATOM  20577 1HB  ASN B1330      52.924 -22.873 -37.677  1.00  0.430          H  
ATOM  20578 2HB  ASN B1330      54.125 -24.096 -38.060  1.00  0.430          H  
ATOM  20579 1HD2 ASN B1330      50.452 -24.683 -39.013  1.00  0.430          H  
ATOM  20580 2HD2 ASN B1330      51.297 -23.159 -38.797  1.00  0.430          H  
ATOM  20581  N   ALA B1331      55.845 -23.332 -35.795  1.00  0.360          N  
ATOM  20582  CA  ALA B1331      56.742 -22.235 -35.478  1.00  0.450          C  
ATOM  20583  C   ALA B1331      56.443 -21.094 -36.407  1.00  0.730          C  
ATOM  20584  O   ALA B1331      56.618 -21.235 -37.592  1.00  1.650          O  
ATOM  20585  CB  ALA B1331      58.191 -22.642 -35.606  1.00  0.590          C  
ATOM  20586  H   ALA B1331      56.209 -24.229 -36.143  1.00  0.430          H  
ATOM  20587  HA  ALA B1331      56.550 -21.911 -34.466  1.00  0.540          H  
ATOM  20588 1HB  ALA B1331      58.834 -21.804 -35.361  1.00  0.710          H  
ATOM  20589 2HB  ALA B1331      58.369 -23.446 -34.930  1.00  0.710          H  
ATOM  20590 3HB  ALA B1331      58.390 -22.970 -36.626  1.00  0.710          H  
ATOM  20591  N   THR B1332      56.166 -19.947 -35.853  1.00  0.480          N  
ATOM  20592  CA  THR B1332      55.819 -18.682 -36.483  1.00  0.620          C  
ATOM  20593  C   THR B1332      54.351 -18.440 -36.873  1.00  0.570          C  
ATOM  20594  O   THR B1332      54.035 -17.316 -37.245  1.00  0.710          O  
ATOM  20595  CB  THR B1332      56.731 -18.322 -37.709  1.00  0.810          C  
ATOM  20596  OG1 THR B1332      56.333 -19.062 -38.868  1.00  0.810          O  
ATOM  20597  CG2 THR B1332      58.271 -18.550 -37.431  1.00  0.810          C  
ATOM  20598  H   THR B1332      56.086 -19.946 -34.846  1.00  0.580          H  
ATOM  20599  HA  THR B1332      55.997 -17.956 -35.722  1.00  0.740          H  
ATOM  20600  HB  THR B1332      56.592 -17.264 -37.922  1.00  0.970          H  
ATOM  20601  HG1 THR B1332      56.416 -19.996 -38.660  1.00  0.970          H  
ATOM  20602 1HG2 THR B1332      58.832 -18.242 -38.309  1.00  0.970          H  
ATOM  20603 2HG2 THR B1332      58.583 -17.966 -36.592  1.00  0.970          H  
ATOM  20604 3HG2 THR B1332      58.489 -19.581 -37.230  1.00  0.970          H  
ATOM  20605  N   ASN B1333      53.434 -19.406 -36.729  1.00  0.510          N  
ATOM  20606  CA  ASN B1333      52.009 -19.088 -36.971  1.00  0.590          C  
ATOM  20607  C   ASN B1333      51.011 -20.055 -36.316  1.00  0.400          C  
ATOM  20608  O   ASN B1333      51.280 -21.245 -36.154  1.00  0.300          O  
ATOM  20609  CB  ASN B1333      51.739 -18.933 -38.452  1.00  0.790          C  
ATOM  20610  CG  ASN B1333      52.127 -20.113 -39.224  1.00  0.790          C  
ATOM  20611  OD1 ASN B1333      51.494 -21.185 -39.164  1.00  0.790          O  
ATOM  20612  ND2 ASN B1333      53.183 -19.940 -39.981  1.00  0.790          N  
ATOM  20613  H   ASN B1333      53.725 -20.328 -36.387  1.00  0.610          H  
ATOM  20614  HA  ASN B1333      51.813 -18.109 -36.532  1.00  0.710          H  
ATOM  20615 1HB  ASN B1333      50.670 -18.755 -38.602  1.00  0.950          H  
ATOM  20616 2HB  ASN B1333      52.263 -18.063 -38.843  1.00  0.950          H  
ATOM  20617 1HD2 ASN B1333      53.529 -20.684 -40.542  1.00  0.950          H  
ATOM  20618 2HD2 ASN B1333      53.647 -19.049 -39.999  1.00  0.950          H  
ATOM  20619  N   VAL B1334      49.811 -19.551 -36.020  1.00  0.400          N  
ATOM  20620  CA  VAL B1334      48.757 -20.415 -35.510  1.00  0.410          C  
ATOM  20621  C   VAL B1334      47.666 -20.538 -36.551  1.00  0.290          C  
ATOM  20622  O   VAL B1334      47.105 -19.547 -37.033  1.00  0.320          O  
ATOM  20623  CB  VAL B1334      48.187 -19.905 -34.174  1.00  0.570          C  
ATOM  20624  CG1 VAL B1334      47.050 -20.844 -33.695  1.00  0.570          C  
ATOM  20625  CG2 VAL B1334      49.319 -19.850 -33.141  1.00  0.570          C  
ATOM  20626  H   VAL B1334      49.630 -18.554 -36.150  1.00  0.480          H  
ATOM  20627  HA  VAL B1334      49.166 -21.411 -35.339  1.00  0.490          H  
ATOM  20628  HB  VAL B1334      47.765 -18.915 -34.310  1.00  0.680          H  
ATOM  20629 1HG1 VAL B1334      46.653 -20.476 -32.751  1.00  0.680          H  
ATOM  20630 2HG1 VAL B1334      46.244 -20.872 -34.430  1.00  0.680          H  
ATOM  20631 3HG1 VAL B1334      47.448 -21.853 -33.554  1.00  0.680          H  
ATOM  20632 1HG2 VAL B1334      48.932 -19.488 -32.191  1.00  0.680          H  
ATOM  20633 2HG2 VAL B1334      49.733 -20.839 -33.011  1.00  0.680          H  
ATOM  20634 3HG2 VAL B1334      50.093 -19.183 -33.486  1.00  0.680          H  
ATOM  20635  N   VAL B1335      47.397 -21.774 -36.932  1.00  0.260          N  
ATOM  20636  CA  VAL B1335      46.441 -22.044 -37.988  1.00  0.200          C  
ATOM  20637  C   VAL B1335      45.295 -22.944 -37.581  1.00  0.110          C  
ATOM  20638  O   VAL B1335      45.474 -23.982 -36.931  1.00  0.100          O  
ATOM  20639  CB  VAL B1335      47.159 -22.634 -39.220  1.00  0.300          C  
ATOM  20640  CG1 VAL B1335      46.143 -23.010 -40.327  1.00  0.300          C  
ATOM  20641  CG2 VAL B1335      48.147 -21.606 -39.764  1.00  0.300          C  
ATOM  20642  H   VAL B1335      47.893 -22.549 -36.472  1.00  0.310          H  
ATOM  20643  HA  VAL B1335      46.006 -21.092 -38.296  1.00  0.240          H  
ATOM  20644  HB  VAL B1335      47.693 -23.512 -38.929  1.00  0.360          H  
ATOM  20645 1HG1 VAL B1335      46.682 -23.416 -41.177  1.00  0.360          H  
ATOM  20646 2HG1 VAL B1335      45.439 -23.764 -39.976  1.00  0.360          H  
ATOM  20647 3HG1 VAL B1335      45.595 -22.116 -40.637  1.00  0.360          H  
ATOM  20648 1HG2 VAL B1335      48.663 -22.015 -40.632  1.00  0.360          H  
ATOM  20649 2HG2 VAL B1335      47.605 -20.721 -40.048  1.00  0.360          H  
ATOM  20650 3HG2 VAL B1335      48.875 -21.351 -39.002  1.00  0.360          H  
ATOM  20651  N   ILE B1336      44.103 -22.501 -37.958  1.00  0.170          N  
ATOM  20652  CA  ILE B1336      42.888 -23.252 -37.723  1.00  0.320          C  
ATOM  20653  C   ILE B1336      42.250 -23.534 -39.076  1.00  0.320          C  
ATOM  20654  O   ILE B1336      42.023 -22.624 -39.885  1.00  0.300          O  
ATOM  20655  CB  ILE B1336      41.900 -22.511 -36.802  1.00  0.390          C  
ATOM  20656  CG1 ILE B1336      42.577 -22.231 -35.439  1.00  0.390          C  
ATOM  20657  CG2 ILE B1336      40.598 -23.381 -36.622  1.00  0.390          C  
ATOM  20658  CD1 ILE B1336      41.801 -21.314 -34.522  1.00  0.390          C  
ATOM  20659  H   ILE B1336      44.083 -21.626 -38.497  1.00  0.200          H  
ATOM  20660  HA  ILE B1336      43.143 -24.195 -37.257  1.00  0.380          H  
ATOM  20661  HB  ILE B1336      41.654 -21.567 -37.235  1.00  0.470          H  
ATOM  20662 1HG1 ILE B1336      42.743 -23.171 -34.942  1.00  0.470          H  
ATOM  20663 2HG1 ILE B1336      43.542 -21.767 -35.622  1.00  0.470          H  
ATOM  20664 1HG2 ILE B1336      39.886 -22.878 -35.985  1.00  0.470          H  
ATOM  20665 2HG2 ILE B1336      40.128 -23.564 -37.582  1.00  0.470          H  
ATOM  20666 3HG2 ILE B1336      40.871 -24.334 -36.179  1.00  0.470          H  
ATOM  20667 1HD1 ILE B1336      42.363 -21.172 -33.599  1.00  0.470          H  
ATOM  20668 2HD1 ILE B1336      41.653 -20.347 -35.009  1.00  0.470          H  
ATOM  20669 3HD1 ILE B1336      40.842 -21.742 -34.284  1.00  0.470          H  
ATOM  20670  N   LYS B1337      41.972 -24.800 -39.340  1.00  0.340          N  
ATOM  20671  CA  LYS B1337      41.352 -25.141 -40.603  1.00  0.350          C  
ATOM  20672  C   LYS B1337      40.328 -26.249 -40.479  1.00  0.320          C  
ATOM  20673  O   LYS B1337      40.541 -27.269 -39.820  1.00  0.270          O  
ATOM  20674  CB  LYS B1337      42.395 -25.519 -41.643  1.00  0.490          C  
ATOM  20675  CG  LYS B1337      41.804 -25.744 -43.030  1.00  0.490          C  
ATOM  20676  CD  LYS B1337      42.871 -25.977 -44.028  1.00  0.490          C  
ATOM  20677  CE  LYS B1337      42.332 -26.303 -45.359  1.00  0.490          C  
ATOM  20678  NZ  LYS B1337      41.638 -25.167 -46.009  1.00  0.490          N  
ATOM  20679  H   LYS B1337      42.205 -25.509 -38.640  1.00  0.410          H  
ATOM  20680  HA  LYS B1337      40.832 -24.263 -40.966  1.00  0.420          H  
ATOM  20681 1HB  LYS B1337      43.139 -24.725 -41.713  1.00  0.580          H  
ATOM  20682 2HB  LYS B1337      42.905 -26.417 -41.332  1.00  0.580          H  
ATOM  20683 1HG  LYS B1337      41.154 -26.620 -43.023  1.00  0.580          H  
ATOM  20684 2HG  LYS B1337      41.213 -24.873 -43.313  1.00  0.580          H  
ATOM  20685 1HD  LYS B1337      43.565 -25.152 -44.062  1.00  0.580          H  
ATOM  20686 2HD  LYS B1337      43.366 -26.848 -43.717  1.00  0.580          H  
ATOM  20687 1HE  LYS B1337      43.130 -26.651 -46.009  1.00  0.580          H  
ATOM  20688 2HE  LYS B1337      41.640 -27.107 -45.210  1.00  0.580          H  
ATOM  20689 1HZ  LYS B1337      41.253 -25.489 -46.891  1.00  0.580          H  
ATOM  20690 2HZ  LYS B1337      40.881 -24.844 -45.433  1.00  0.580          H  
ATOM  20691 3HZ  LYS B1337      42.263 -24.400 -46.199  1.00  0.580          H  
ATOM  20692  N   VAL B1338      39.196 -26.046 -41.123  1.00  0.330          N  
ATOM  20693  CA  VAL B1338      38.170 -27.068 -41.092  1.00  0.290          C  
ATOM  20694  C   VAL B1338      37.903 -27.534 -42.496  1.00  0.320          C  
ATOM  20695  O   VAL B1338      37.512 -26.733 -43.364  1.00  0.430          O  
ATOM  20696  CB  VAL B1338      36.944 -26.503 -40.454  1.00  0.420          C  
ATOM  20697  CG1 VAL B1338      35.863 -27.554 -40.356  1.00  0.420          C  
ATOM  20698  CG2 VAL B1338      37.365 -25.954 -39.159  1.00  0.420          C  
ATOM  20699  H   VAL B1338      39.077 -25.152 -41.613  1.00  0.400          H  
ATOM  20700  HA  VAL B1338      38.523 -27.905 -40.505  1.00  0.350          H  
ATOM  20701  HB  VAL B1338      36.553 -25.722 -41.084  1.00  0.510          H  
ATOM  20702 1HG1 VAL B1338      34.968 -27.155 -39.928  1.00  0.510          H  
ATOM  20703 2HG1 VAL B1338      35.650 -27.894 -41.321  1.00  0.510          H  
ATOM  20704 3HG1 VAL B1338      36.211 -28.386 -39.747  1.00  0.510          H  
ATOM  20705 1HG2 VAL B1338      36.574 -25.515 -38.731  1.00  0.510          H  
ATOM  20706 2HG2 VAL B1338      37.733 -26.761 -38.566  1.00  0.510          H  
ATOM  20707 3HG2 VAL B1338      38.132 -25.204 -39.251  1.00  0.510          H  
ATOM  20708  N   CYS B1339      38.128 -28.824 -42.721  1.00  0.300          N  
ATOM  20709  CA  CYS B1339      38.057 -29.369 -44.070  1.00  0.340          C  
ATOM  20710  C   CYS B1339      37.871 -30.884 -44.097  1.00  0.300          C  
ATOM  20711  O   CYS B1339      37.856 -31.535 -43.053  1.00  0.300          O  
ATOM  20712  CB  CYS B1339      39.345 -28.985 -44.802  1.00  0.460          C  
ATOM  20713  SG  CYS B1339      39.323 -29.265 -46.527  1.00  0.460          S  
ATOM  20714  H   CYS B1339      38.368 -29.407 -41.921  1.00  0.360          H  
ATOM  20715  HA  CYS B1339      37.205 -28.920 -44.573  1.00  0.410          H  
ATOM  20716 1HB  CYS B1339      39.557 -27.936 -44.629  1.00  0.550          H  
ATOM  20717 2HB  CYS B1339      40.171 -29.558 -44.394  1.00  0.550          H  
ATOM  20718  N   GLU B1340      37.702 -31.463 -45.289  1.00  0.390          N  
ATOM  20719  CA  GLU B1340      37.621 -32.904 -45.403  1.00  0.340          C  
ATOM  20720  C   GLU B1340      39.024 -33.359 -45.699  1.00  0.300          C  
ATOM  20721  O   GLU B1340      39.537 -33.183 -46.808  1.00  0.270          O  
ATOM  20722  CB  GLU B1340      36.635 -33.351 -46.485  1.00  0.500          C  
ATOM  20723  CG  GLU B1340      35.185 -32.991 -46.187  1.00  0.500          C  
ATOM  20724  CD  GLU B1340      34.198 -33.538 -47.197  1.00  0.500          C  
ATOM  20725  OE1 GLU B1340      34.584 -33.884 -48.301  1.00  0.500          O  
ATOM  20726  OE2 GLU B1340      33.050 -33.647 -46.843  1.00  0.500          O  
ATOM  20727  H   GLU B1340      37.691 -30.925 -46.166  1.00  0.470          H  
ATOM  20728  HA  GLU B1340      37.313 -33.338 -44.452  1.00  0.410          H  
ATOM  20729 1HB  GLU B1340      36.908 -32.897 -47.438  1.00  0.600          H  
ATOM  20730 2HB  GLU B1340      36.693 -34.436 -46.604  1.00  0.600          H  
ATOM  20731 1HG  GLU B1340      34.931 -33.385 -45.214  1.00  0.600          H  
ATOM  20732 2HG  GLU B1340      35.094 -31.901 -46.145  1.00  0.600          H  
ATOM  20733  N   PHE B1341      39.687 -33.858 -44.674  1.00  0.280          N  
ATOM  20734  CA  PHE B1341      41.091 -34.152 -44.790  1.00  0.240          C  
ATOM  20735  C   PHE B1341      41.373 -35.633 -44.800  1.00  0.220          C  
ATOM  20736  O   PHE B1341      40.712 -36.412 -44.114  1.00  0.250          O  
ATOM  20737  CB  PHE B1341      41.854 -33.669 -43.586  1.00  0.350          C  
ATOM  20738  CG  PHE B1341      41.918 -32.209 -43.177  1.00  0.350          C  
ATOM  20739  CD1 PHE B1341      40.972 -31.683 -42.334  1.00  0.350          C  
ATOM  20740  CD2 PHE B1341      42.977 -31.404 -43.529  1.00  0.350          C  
ATOM  20741  CE1 PHE B1341      41.067 -30.396 -41.867  1.00  0.350          C  
ATOM  20742  CE2 PHE B1341      43.058 -30.118 -43.057  1.00  0.350          C  
ATOM  20743  CZ  PHE B1341      42.102 -29.618 -42.229  1.00  0.350          C  
ATOM  20744  H   PHE B1341      39.208 -34.001 -43.794  1.00  0.340          H  
ATOM  20745  HA  PHE B1341      41.483 -33.709 -45.700  1.00  0.290          H  
ATOM  20746 1HB  PHE B1341      41.560 -34.253 -42.722  1.00  0.420          H  
ATOM  20747 2HB  PHE B1341      42.844 -33.941 -43.828  1.00  0.420          H  
ATOM  20748  HD1 PHE B1341      40.135 -32.303 -42.021  1.00  0.420          H  
ATOM  20749  HD2 PHE B1341      43.767 -31.808 -44.167  1.00  0.420          H  
ATOM  20750  HE1 PHE B1341      40.310 -30.004 -41.193  1.00  0.420          H  
ATOM  20751  HE2 PHE B1341      43.884 -29.508 -43.312  1.00  0.420          H  
ATOM  20752  HZ  PHE B1341      42.173 -28.608 -41.845  1.00  0.420          H  
ATOM  20753  N   GLN B1342      42.417 -36.012 -45.503  1.00  0.190          N  
ATOM  20754  CA  GLN B1342      42.902 -37.376 -45.482  1.00  0.180          C  
ATOM  20755  C   GLN B1342      44.068 -37.342 -44.515  1.00  0.180          C  
ATOM  20756  O   GLN B1342      45.131 -36.782 -44.809  1.00  0.290          O  
ATOM  20757  CB  GLN B1342      43.284 -37.827 -46.880  1.00  0.260          C  
ATOM  20758  CG  GLN B1342      43.676 -39.243 -47.044  1.00  0.260          C  
ATOM  20759  CD  GLN B1342      43.904 -39.561 -48.520  1.00  0.260          C  
ATOM  20760  OE1 GLN B1342      43.922 -38.671 -49.404  1.00  0.260          O  
ATOM  20761  NE2 GLN B1342      44.072 -40.848 -48.805  1.00  0.260          N  
ATOM  20762  H   GLN B1342      42.911 -35.298 -46.044  1.00  0.230          H  
ATOM  20763  HA  GLN B1342      42.133 -38.042 -45.084  1.00  0.220          H  
ATOM  20764 1HB  GLN B1342      42.469 -37.610 -47.567  1.00  0.310          H  
ATOM  20765 2HB  GLN B1342      44.151 -37.252 -47.182  1.00  0.310          H  
ATOM  20766 1HG  GLN B1342      44.604 -39.420 -46.500  1.00  0.310          H  
ATOM  20767 2HG  GLN B1342      42.878 -39.887 -46.658  1.00  0.310          H  
ATOM  20768 1HE2 GLN B1342      44.223 -41.137 -49.752  1.00  0.310          H  
ATOM  20769 2HE2 GLN B1342      44.043 -41.533 -48.072  1.00  0.310          H  
ATOM  20770  N   PHE B1343      43.790 -37.832 -43.322  1.00  0.210          N  
ATOM  20771  CA  PHE B1343      44.629 -37.781 -42.139  1.00  0.180          C  
ATOM  20772  C   PHE B1343      45.560 -38.950 -41.975  1.00  0.150          C  
ATOM  20773  O   PHE B1343      45.172 -40.101 -42.174  1.00  0.180          O  
ATOM  20774  CB  PHE B1343      43.699 -37.610 -40.967  1.00  0.260          C  
ATOM  20775  CG  PHE B1343      44.298 -37.608 -39.678  1.00  0.260          C  
ATOM  20776  CD1 PHE B1343      45.260 -36.716 -39.334  1.00  0.260          C  
ATOM  20777  CD2 PHE B1343      43.861 -38.500 -38.754  1.00  0.260          C  
ATOM  20778  CE1 PHE B1343      45.776 -36.740 -38.106  1.00  0.260          C  
ATOM  20779  CE2 PHE B1343      44.348 -38.507 -37.528  1.00  0.260          C  
ATOM  20780  CZ  PHE B1343      45.308 -37.624 -37.192  1.00  0.260          C  
ATOM  20781  H   PHE B1343      42.887 -38.279 -43.220  1.00  0.250          H  
ATOM  20782  HA  PHE B1343      45.264 -36.911 -42.203  1.00  0.220          H  
ATOM  20783 1HB  PHE B1343      43.128 -36.704 -41.083  1.00  0.320          H  
ATOM  20784 2HB  PHE B1343      43.000 -38.420 -40.997  1.00  0.320          H  
ATOM  20785  HD1 PHE B1343      45.626 -35.993 -40.053  1.00  0.320          H  
ATOM  20786  HD2 PHE B1343      43.097 -39.217 -39.018  1.00  0.320          H  
ATOM  20787  HE1 PHE B1343      46.555 -36.039 -37.843  1.00  0.320          H  
ATOM  20788  HE2 PHE B1343      43.975 -39.226 -36.805  1.00  0.320          H  
ATOM  20789  HZ  PHE B1343      45.694 -37.634 -36.195  1.00  0.320          H  
ATOM  20790  N   CYS B1344      46.807 -38.649 -41.659  1.00  0.140          N  
ATOM  20791  CA  CYS B1344      47.809 -39.664 -41.473  1.00  0.150          C  
ATOM  20792  C   CYS B1344      47.553 -40.471 -40.209  1.00  0.150          C  
ATOM  20793  O   CYS B1344      47.146 -39.935 -39.189  1.00  0.140          O  
ATOM  20794  CB  CYS B1344      49.144 -38.975 -41.476  1.00  0.210          C  
ATOM  20795  SG  CYS B1344      49.376 -38.168 -43.083  1.00  0.210          S  
ATOM  20796  H   CYS B1344      47.099 -37.673 -41.522  1.00  0.170          H  
ATOM  20797  HA  CYS B1344      47.772 -40.338 -42.327  1.00  0.180          H  
ATOM  20798 1HB  CYS B1344      49.184 -38.220 -40.687  1.00  0.250          H  
ATOM  20799 2HB  CYS B1344      49.941 -39.690 -41.306  1.00  0.250          H  
ATOM  20800  N   ASN B1345      47.832 -41.774 -40.271  1.00  0.180          N  
ATOM  20801  CA  ASN B1345      47.640 -42.676 -39.128  1.00  0.200          C  
ATOM  20802  C   ASN B1345      48.543 -42.362 -37.937  1.00  0.190          C  
ATOM  20803  O   ASN B1345      48.244 -42.724 -36.798  1.00  0.230          O  
ATOM  20804  CB  ASN B1345      47.840 -44.115 -39.559  1.00  0.270          C  
ATOM  20805  CG  ASN B1345      46.698 -44.632 -40.395  1.00  0.270          C  
ATOM  20806  OD1 ASN B1345      45.582 -44.107 -40.358  1.00  0.270          O  
ATOM  20807  ND2 ASN B1345      46.958 -45.658 -41.158  1.00  0.270          N  
ATOM  20808  H   ASN B1345      48.150 -42.156 -41.151  1.00  0.220          H  
ATOM  20809  HA  ASN B1345      46.612 -42.561 -38.780  1.00  0.240          H  
ATOM  20810 1HB  ASN B1345      48.769 -44.199 -40.129  1.00  0.330          H  
ATOM  20811 2HB  ASN B1345      47.944 -44.746 -38.676  1.00  0.330          H  
ATOM  20812 1HD2 ASN B1345      46.239 -46.043 -41.737  1.00  0.330          H  
ATOM  20813 2HD2 ASN B1345      47.872 -46.061 -41.166  1.00  0.330          H  
ATOM  20814  N   ASP B1346      49.656 -41.705 -38.211  1.00  0.170          N  
ATOM  20815  CA  ASP B1346      50.629 -41.355 -37.200  1.00  0.160          C  
ATOM  20816  C   ASP B1346      51.167 -39.963 -37.503  1.00  0.170          C  
ATOM  20817  O   ASP B1346      52.247 -39.840 -38.077  1.00  0.170          O  
ATOM  20818  CB  ASP B1346      51.784 -42.347 -37.249  1.00  0.230          C  
ATOM  20819  CG  ASP B1346      52.744 -42.154 -36.141  1.00  0.230          C  
ATOM  20820  OD1 ASP B1346      52.469 -41.349 -35.281  1.00  0.230          O  
ATOM  20821  OD2 ASP B1346      53.778 -42.799 -36.118  1.00  0.230          O  
ATOM  20822  H   ASP B1346      49.823 -41.440 -39.168  1.00  0.200          H  
ATOM  20823  HA  ASP B1346      50.167 -41.395 -36.218  1.00  0.190          H  
ATOM  20824 1HB  ASP B1346      51.392 -43.367 -37.216  1.00  0.270          H  
ATOM  20825 2HB  ASP B1346      52.309 -42.233 -38.198  1.00  0.270          H  
ATOM  20826  N   PRO B1347      50.410 -38.902 -37.192  1.00  0.180          N  
ATOM  20827  CA  PRO B1347      50.729 -37.540 -37.531  1.00  0.190          C  
ATOM  20828  C   PRO B1347      51.813 -36.986 -36.635  1.00  0.210          C  
ATOM  20829  O   PRO B1347      51.873 -37.324 -35.444  1.00  0.210          O  
ATOM  20830  CB  PRO B1347      49.423 -36.829 -37.252  1.00  0.290          C  
ATOM  20831  CG  PRO B1347      48.822 -37.626 -36.115  1.00  0.290          C  
ATOM  20832  CD  PRO B1347      49.176 -39.053 -36.408  1.00  0.290          C  
ATOM  20833  HA  PRO B1347      51.013 -37.483 -38.590  1.00  0.230          H  
ATOM  20834 1HB  PRO B1347      49.629 -35.797 -37.022  1.00  0.340          H  
ATOM  20835 2HB  PRO B1347      48.796 -36.844 -38.162  1.00  0.340          H  
ATOM  20836 1HG  PRO B1347      49.260 -37.303 -35.156  1.00  0.340          H  
ATOM  20837 2HG  PRO B1347      47.782 -37.448 -36.026  1.00  0.340          H  
ATOM  20838 1HD  PRO B1347      49.356 -39.558 -35.455  1.00  0.340          H  
ATOM  20839 2HD  PRO B1347      48.375 -39.530 -36.998  1.00  0.340          H  
ATOM  20840  N   PHE B1348      52.595 -36.061 -37.166  1.00  0.210          N  
ATOM  20841  CA  PHE B1348      53.579 -35.342 -36.363  1.00  0.220          C  
ATOM  20842  C   PHE B1348      54.147 -34.099 -37.044  1.00  0.200          C  
ATOM  20843  O   PHE B1348      54.038 -33.909 -38.261  1.00  0.170          O  
ATOM  20844  CB  PHE B1348      54.748 -36.253 -35.969  1.00  0.300          C  
ATOM  20845  CG  PHE B1348      55.511 -36.792 -37.129  1.00  0.300          C  
ATOM  20846  CD1 PHE B1348      56.596 -36.100 -37.639  1.00  0.300          C  
ATOM  20847  CD2 PHE B1348      55.158 -37.986 -37.713  1.00  0.300          C  
ATOM  20848  CE1 PHE B1348      57.307 -36.582 -38.697  1.00  0.300          C  
ATOM  20849  CE2 PHE B1348      55.865 -38.473 -38.768  1.00  0.300          C  
ATOM  20850  CZ  PHE B1348      56.949 -37.765 -39.261  1.00  0.300          C  
ATOM  20851  H   PHE B1348      52.501 -35.879 -38.170  1.00  0.250          H  
ATOM  20852  HA  PHE B1348      53.088 -35.016 -35.444  1.00  0.260          H  
ATOM  20853 1HB  PHE B1348      55.443 -35.696 -35.332  1.00  0.360          H  
ATOM  20854 2HB  PHE B1348      54.381 -37.092 -35.384  1.00  0.360          H  
ATOM  20855  HD1 PHE B1348      56.889 -35.161 -37.186  1.00  0.360          H  
ATOM  20856  HD2 PHE B1348      54.299 -38.551 -37.323  1.00  0.360          H  
ATOM  20857  HE1 PHE B1348      58.166 -36.016 -39.078  1.00  0.360          H  
ATOM  20858  HE2 PHE B1348      55.568 -39.428 -39.213  1.00  0.360          H  
ATOM  20859  HZ  PHE B1348      57.516 -38.150 -40.088  1.00  0.360          H  
ATOM  20860  N   LEU B1349      54.814 -33.292 -36.231  1.00  0.210          N  
ATOM  20861  CA  LEU B1349      55.582 -32.139 -36.681  1.00  0.200          C  
ATOM  20862  C   LEU B1349      57.039 -32.452 -36.371  1.00  0.200          C  
ATOM  20863  O   LEU B1349      57.306 -33.380 -35.609  1.00  0.210          O  
ATOM  20864  CB  LEU B1349      55.166 -30.851 -35.941  1.00  0.280          C  
ATOM  20865  CG  LEU B1349      53.777 -30.227 -36.278  1.00  0.280          C  
ATOM  20866  CD1 LEU B1349      52.660 -30.869 -35.382  1.00  0.280          C  
ATOM  20867  CD2 LEU B1349      53.866 -28.693 -36.069  1.00  0.280          C  
ATOM  20868  H   LEU B1349      54.805 -33.512 -35.228  1.00  0.250          H  
ATOM  20869  HA  LEU B1349      55.462 -32.009 -37.754  1.00  0.240          H  
ATOM  20870 1HB  LEU B1349      55.168 -31.059 -34.877  1.00  0.340          H  
ATOM  20871 2HB  LEU B1349      55.925 -30.090 -36.134  1.00  0.340          H  
ATOM  20872  HG  LEU B1349      53.529 -30.433 -37.324  1.00  0.340          H  
ATOM  20873 1HD1 LEU B1349      51.696 -30.424 -35.631  1.00  0.340          H  
ATOM  20874 2HD1 LEU B1349      52.605 -31.936 -35.549  1.00  0.340          H  
ATOM  20875 3HD1 LEU B1349      52.885 -30.684 -34.333  1.00  0.340          H  
ATOM  20876 1HD2 LEU B1349      52.915 -28.231 -36.316  1.00  0.340          H  
ATOM  20877 2HD2 LEU B1349      54.112 -28.471 -35.041  1.00  0.340          H  
ATOM  20878 3HD2 LEU B1349      54.640 -28.279 -36.720  1.00  0.340          H  
ATOM  20879  N   GLY B1350      57.994 -31.740 -36.945  1.00  0.190          N  
ATOM  20880  CA  GLY B1350      59.371 -32.027 -36.545  1.00  0.200          C  
ATOM  20881  C   GLY B1350      60.372 -30.902 -36.774  1.00  0.200          C  
ATOM  20882  O   GLY B1350      60.301 -30.122 -37.746  1.00  0.200          O  
ATOM  20883  H   GLY B1350      57.753 -31.033 -37.641  1.00  0.230          H  
ATOM  20884 1HA  GLY B1350      59.380 -32.275 -35.488  1.00  0.240          H  
ATOM  20885 2HA  GLY B1350      59.713 -32.922 -37.064  1.00  0.240          H  
ATOM  20886  N   VAL B1351      61.339 -30.877 -35.855  1.00  0.210          N  
ATOM  20887  CA  VAL B1351      62.420 -29.907 -35.786  1.00  0.220          C  
ATOM  20888  C   VAL B1351      63.800 -30.542 -35.850  1.00  0.220          C  
ATOM  20889  O   VAL B1351      64.079 -31.536 -35.173  1.00  0.210          O  
ATOM  20890  CB  VAL B1351      62.251 -29.047 -34.507  1.00  0.300          C  
ATOM  20891  CG1 VAL B1351      62.176 -29.900 -33.262  1.00  0.300          C  
ATOM  20892  CG2 VAL B1351      63.397 -28.123 -34.365  1.00  0.300          C  
ATOM  20893  H   VAL B1351      61.299 -31.594 -35.123  1.00  0.250          H  
ATOM  20894  HA  VAL B1351      62.341 -29.256 -36.642  1.00  0.260          H  
ATOM  20895  HB  VAL B1351      61.327 -28.478 -34.582  1.00  0.360          H  
ATOM  20896 1HG1 VAL B1351      62.054 -29.257 -32.390  1.00  0.360          H  
ATOM  20897 2HG1 VAL B1351      61.329 -30.565 -33.322  1.00  0.360          H  
ATOM  20898 3HG1 VAL B1351      63.083 -30.477 -33.149  1.00  0.360          H  
ATOM  20899 1HG2 VAL B1351      63.240 -27.548 -33.484  1.00  0.360          H  
ATOM  20900 2HG2 VAL B1351      64.324 -28.666 -34.268  1.00  0.360          H  
ATOM  20901 3HG2 VAL B1351      63.456 -27.484 -35.204  1.00  0.360          H  
ATOM  20902  N   TYR B1352      64.661 -29.954 -36.664  1.00  0.210          N  
ATOM  20903  CA  TYR B1352      66.009 -30.452 -36.830  1.00  0.200          C  
ATOM  20904  C   TYR B1352      67.048 -29.537 -36.189  1.00  0.210          C  
ATOM  20905  O   TYR B1352      66.984 -28.306 -36.317  1.00  0.220          O  
ATOM  20906  CB  TYR B1352      66.311 -30.629 -38.314  1.00  0.280          C  
ATOM  20907  CG  TYR B1352      67.684 -31.169 -38.607  1.00  0.280          C  
ATOM  20908  CD1 TYR B1352      67.909 -32.529 -38.564  1.00  0.280          C  
ATOM  20909  CD2 TYR B1352      68.708 -30.316 -38.918  1.00  0.280          C  
ATOM  20910  CE1 TYR B1352      69.151 -33.030 -38.839  1.00  0.280          C  
ATOM  20911  CE2 TYR B1352      69.954 -30.808 -39.192  1.00  0.280          C  
ATOM  20912  CZ  TYR B1352      70.179 -32.164 -39.156  1.00  0.280          C  
ATOM  20913  OH  TYR B1352      71.426 -32.666 -39.436  1.00  0.280          O  
ATOM  20914  H   TYR B1352      64.351 -29.125 -37.177  1.00  0.250          H  
ATOM  20915  HA  TYR B1352      66.079 -31.420 -36.347  1.00  0.240          H  
ATOM  20916 1HB  TYR B1352      65.576 -31.307 -38.751  1.00  0.340          H  
ATOM  20917 2HB  TYR B1352      66.206 -29.668 -38.817  1.00  0.340          H  
ATOM  20918  HD1 TYR B1352      67.105 -33.201 -38.319  1.00  0.340          H  
ATOM  20919  HD2 TYR B1352      68.530 -29.253 -38.942  1.00  0.340          H  
ATOM  20920  HE1 TYR B1352      69.325 -34.106 -38.808  1.00  0.340          H  
ATOM  20921  HE2 TYR B1352      70.765 -30.125 -39.438  1.00  0.340          H  
ATOM  20922  HH  TYR B1352      71.384 -33.626 -39.436  1.00  0.340          H  
ATOM  20923  N   TYR B1353      67.991 -30.144 -35.474  1.00  0.220          N  
ATOM  20924  CA  TYR B1353      69.113 -29.417 -34.887  1.00  0.250          C  
ATOM  20925  C   TYR B1353      70.308 -29.364 -35.814  1.00  0.290          C  
ATOM  20926  O   TYR B1353      70.851 -30.398 -36.217  1.00  0.320          O  
ATOM  20927  CB  TYR B1353      69.573 -30.017 -33.572  1.00  0.340          C  
ATOM  20928  CG  TYR B1353      70.821 -29.318 -33.052  1.00  0.340          C  
ATOM  20929  CD1 TYR B1353      70.744 -28.026 -32.580  1.00  0.340          C  
ATOM  20930  CD2 TYR B1353      72.043 -29.974 -33.062  1.00  0.340          C  
ATOM  20931  CE1 TYR B1353      71.858 -27.391 -32.116  1.00  0.340          C  
ATOM  20932  CE2 TYR B1353      73.165 -29.330 -32.597  1.00  0.340          C  
ATOM  20933  CZ  TYR B1353      73.075 -28.045 -32.126  1.00  0.340          C  
ATOM  20934  OH  TYR B1353      74.204 -27.411 -31.654  1.00  0.340          O  
ATOM  20935  H   TYR B1353      67.919 -31.158 -35.358  1.00  0.260          H  
ATOM  20936  HA  TYR B1353      68.800 -28.389 -34.704  1.00  0.300          H  
ATOM  20937 1HB  TYR B1353      68.794 -29.934 -32.833  1.00  0.410          H  
ATOM  20938 2HB  TYR B1353      69.792 -31.064 -33.708  1.00  0.410          H  
ATOM  20939  HD1 TYR B1353      69.800 -27.509 -32.581  1.00  0.410          H  
ATOM  20940  HD2 TYR B1353      72.115 -30.990 -33.438  1.00  0.410          H  
ATOM  20941  HE1 TYR B1353      71.779 -26.380 -31.744  1.00  0.410          H  
ATOM  20942  HE2 TYR B1353      74.126 -29.833 -32.603  1.00  0.410          H  
ATOM  20943  HH  TYR B1353      74.939 -28.032 -31.646  1.00  0.410          H  
ATOM  20944  N   HIS B1354      70.779 -28.161 -36.079  1.00  0.280          N  
ATOM  20945  CA  HIS B1354      71.901 -27.973 -36.971  1.00  0.360          C  
ATOM  20946  C   HIS B1354      73.242 -27.968 -36.242  1.00  0.640          C  
ATOM  20947  O   HIS B1354      73.540 -27.085 -35.433  1.00  1.060          O  
ATOM  20948  CB  HIS B1354      71.711 -26.688 -37.762  1.00  0.470          C  
ATOM  20949  CG  HIS B1354      70.574 -26.744 -38.729  1.00  0.470          C  
ATOM  20950  ND1 HIS B1354      70.731 -27.202 -40.021  1.00  0.470          N  
ATOM  20951  CD2 HIS B1354      69.261 -26.421 -38.602  1.00  0.470          C  
ATOM  20952  CE1 HIS B1354      69.573 -27.151 -40.650  1.00  0.470          C  
ATOM  20953  NE2 HIS B1354      68.665 -26.686 -39.818  1.00  0.470          N  
ATOM  20954  H   HIS B1354      70.319 -27.339 -35.668  1.00  0.340          H  
ATOM  20955  HA  HIS B1354      71.925 -28.793 -37.685  1.00  0.430          H  
ATOM  20956 1HB  HIS B1354      71.517 -25.869 -37.074  1.00  0.570          H  
ATOM  20957 2HB  HIS B1354      72.619 -26.467 -38.307  1.00  0.570          H  
ATOM  20958  HD2 HIS B1354      68.768 -26.032 -37.705  1.00  0.570          H  
ATOM  20959  HE1 HIS B1354      69.395 -27.451 -41.682  1.00  0.570          H  
ATOM  20960  HE2 HIS B1354      67.689 -26.556 -40.044  1.00  0.570          H  
ATOM  20961  N   LYS B1355      74.074 -28.960 -36.556  1.00  0.640          N  
ATOM  20962  CA  LYS B1355      75.372 -29.145 -35.899  1.00  0.900          C  
ATOM  20963  C   LYS B1355      76.353 -28.002 -36.150  1.00  0.750          C  
ATOM  20964  O   LYS B1355      77.317 -27.823 -35.410  1.00  0.960          O  
ATOM  20965  CB  LYS B1355      76.026 -30.452 -36.353  1.00  1.160          C  
ATOM  20966  CG  LYS B1355      76.546 -30.481 -37.788  1.00  1.160          C  
ATOM  20967  CD  LYS B1355      77.136 -31.850 -38.130  1.00  1.160          C  
ATOM  20968  CE  LYS B1355      77.731 -31.867 -39.535  1.00  1.160          C  
ATOM  20969  NZ  LYS B1355      78.294 -33.207 -39.894  1.00  1.160          N  
ATOM  20970  H   LYS B1355      73.761 -29.642 -37.235  1.00  0.770          H  
ATOM  20971  HA  LYS B1355      75.200 -29.202 -34.824  1.00  1.080          H  
ATOM  20972 1HB  LYS B1355      76.839 -30.718 -35.676  1.00  1.390          H  
ATOM  20973 2HB  LYS B1355      75.295 -31.223 -36.305  1.00  1.390          H  
ATOM  20974 1HG  LYS B1355      75.745 -30.244 -38.485  1.00  1.390          H  
ATOM  20975 2HG  LYS B1355      77.337 -29.745 -37.901  1.00  1.390          H  
ATOM  20976 1HD  LYS B1355      77.912 -32.101 -37.405  1.00  1.390          H  
ATOM  20977 2HD  LYS B1355      76.361 -32.601 -38.076  1.00  1.390          H  
ATOM  20978 1HE  LYS B1355      76.955 -31.606 -40.252  1.00  1.390          H  
ATOM  20979 2HE  LYS B1355      78.527 -31.121 -39.591  1.00  1.390          H  
ATOM  20980 1HZ  LYS B1355      78.677 -33.174 -40.829  1.00  1.390          H  
ATOM  20981 2HZ  LYS B1355      79.025 -33.454 -39.241  1.00  1.390          H  
ATOM  20982 3HZ  LYS B1355      77.563 -33.903 -39.857  1.00  1.390          H  
ATOM  20983  N   ASN B1356      76.116 -27.246 -37.214  1.00  0.470          N  
ATOM  20984  CA  ASN B1356      76.989 -26.159 -37.622  1.00  0.460          C  
ATOM  20985  C   ASN B1356      76.468 -24.795 -37.198  1.00  0.590          C  
ATOM  20986  O   ASN B1356      76.979 -23.773 -37.660  1.00  0.640          O  
ATOM  20987  CB  ASN B1356      77.167 -26.165 -39.127  1.00  0.650          C  
ATOM  20988  CG  ASN B1356      77.926 -27.352 -39.643  1.00  0.650          C  
ATOM  20989  OD1 ASN B1356      78.873 -27.853 -39.025  1.00  0.650          O  
ATOM  20990  ND2 ASN B1356      77.527 -27.810 -40.803  1.00  0.650          N  
ATOM  20991  H   ASN B1356      75.286 -27.443 -37.754  1.00  0.560          H  
ATOM  20992  HA  ASN B1356      77.960 -26.298 -37.146  1.00  0.550          H  
ATOM  20993 1HB  ASN B1356      76.184 -26.143 -39.600  1.00  0.780          H  
ATOM  20994 2HB  ASN B1356      77.693 -25.262 -39.433  1.00  0.780          H  
ATOM  20995 1HD2 ASN B1356      77.995 -28.584 -41.228  1.00  0.780          H  
ATOM  20996 2HD2 ASN B1356      76.763 -27.371 -41.278  1.00  0.780          H  
ATOM  20997  N   ASN B1357      75.487 -24.759 -36.299  1.00  0.710          N  
ATOM  20998  CA  ASN B1357      74.874 -23.493 -35.913  1.00  0.930          C  
ATOM  20999  C   ASN B1357      74.875 -23.302 -34.401  1.00  0.940          C  
ATOM  21000  O   ASN B1357      75.800 -22.601 -34.028  1.00  1.870          O  
ATOM  21001  CB  ASN B1357      73.499 -23.392 -36.524  1.00  1.210          C  
ATOM  21002  CG  ASN B1357      73.580 -23.232 -38.022  1.00  1.210          C  
ATOM  21003  OD1 ASN B1357      73.508 -24.203 -38.783  1.00  1.210          O  
ATOM  21004  ND2 ASN B1357      73.728 -22.009 -38.469  1.00  1.210          N  
ATOM  21005  H   ASN B1357      75.099 -25.632 -35.923  1.00  0.850          H  
ATOM  21006  HA  ASN B1357      75.476 -22.685 -36.327  1.00  1.120          H  
ATOM  21007 1HB  ASN B1357      72.927 -24.278 -36.277  1.00  1.460          H  
ATOM  21008 2HB  ASN B1357      72.972 -22.530 -36.125  1.00  1.460          H  
ATOM  21009 1HD2 ASN B1357      73.789 -21.840 -39.454  1.00  1.460          H  
ATOM  21010 2HD2 ASN B1357      73.784 -21.244 -37.829  1.00  1.460          H  
ATOM  21011  N   LYS B1358      73.731 -22.998 -33.839  1.00  0.670          N  
ATOM  21012  CA  LYS B1358      73.337 -23.735 -32.641  1.00  0.580          C  
ATOM  21013  C   LYS B1358      71.845 -23.768 -32.625  1.00  0.450          C  
ATOM  21014  O   LYS B1358      71.220 -23.925 -31.586  1.00  0.990          O  
ATOM  21015  CB  LYS B1358      73.877 -23.084 -31.360  1.00  0.850          C  
ATOM  21016  CG  LYS B1358      73.318 -21.682 -31.043  1.00  0.850          C  
ATOM  21017  CD  LYS B1358      73.943 -21.111 -29.768  1.00  0.850          C  
ATOM  21018  CE  LYS B1358      73.361 -19.741 -29.424  1.00  0.850          C  
ATOM  21019  NZ  LYS B1358      73.978 -19.165 -28.193  1.00  0.850          N  
ATOM  21020  H   LYS B1358      73.539 -22.009 -33.788  1.00  0.800          H  
ATOM  21021  HA  LYS B1358      73.703 -24.762 -32.709  1.00  0.700          H  
ATOM  21022 1HB  LYS B1358      73.653 -23.731 -30.512  1.00  1.020          H  
ATOM  21023 2HB  LYS B1358      74.963 -23.002 -31.428  1.00  1.020          H  
ATOM  21024 1HG  LYS B1358      73.536 -21.010 -31.871  1.00  1.020          H  
ATOM  21025 2HG  LYS B1358      72.238 -21.724 -30.907  1.00  1.020          H  
ATOM  21026 1HD  LYS B1358      73.759 -21.794 -28.938  1.00  1.020          H  
ATOM  21027 2HD  LYS B1358      75.020 -21.015 -29.906  1.00  1.020          H  
ATOM  21028 1HE  LYS B1358      73.535 -19.061 -30.256  1.00  1.020          H  
ATOM  21029 2HE  LYS B1358      72.286 -19.840 -29.266  1.00  1.020          H  
ATOM  21030 1HZ  LYS B1358      73.566 -18.262 -28.000  1.00  1.020          H  
ATOM  21031 2HZ  LYS B1358      73.812 -19.782 -27.410  1.00  1.020          H  
ATOM  21032 3HZ  LYS B1358      74.973 -19.057 -28.330  1.00  1.020          H  
ATOM  21033  N   SER B1359      71.285 -23.471 -33.770  1.00  0.390          N  
ATOM  21034  CA  SER B1359      69.869 -23.363 -33.939  1.00  0.300          C  
ATOM  21035  C   SER B1359      69.142 -24.655 -34.236  1.00  0.210          C  
ATOM  21036  O   SER B1359      69.704 -25.666 -34.682  1.00  0.250          O  
ATOM  21037  CB  SER B1359      69.579 -22.379 -35.056  1.00  0.460          C  
ATOM  21038  OG  SER B1359      70.039 -22.871 -36.285  1.00  0.460          O  
ATOM  21039  H   SER B1359      71.879 -23.345 -34.576  1.00  0.470          H  
ATOM  21040  HA  SER B1359      69.457 -22.960 -33.014  1.00  0.360          H  
ATOM  21041 1HB  SER B1359      68.504 -22.199 -35.115  1.00  0.550          H  
ATOM  21042 2HB  SER B1359      70.061 -21.429 -34.836  1.00  0.550          H  
ATOM  21043  HG  SER B1359      69.818 -22.198 -36.940  1.00  0.550          H  
ATOM  21044  N   TRP B1360      67.845 -24.549 -34.033  1.00  0.240          N  
ATOM  21045  CA  TRP B1360      66.853 -25.551 -34.338  1.00  0.250          C  
ATOM  21046  C   TRP B1360      65.891 -24.926 -35.326  1.00  0.270          C  
ATOM  21047  O   TRP B1360      65.550 -23.748 -35.185  1.00  0.280          O  
ATOM  21048  CB  TRP B1360      66.086 -25.957 -33.080  1.00  0.350          C  
ATOM  21049  CG  TRP B1360      66.752 -26.868 -32.095  1.00  0.350          C  
ATOM  21050  CD1 TRP B1360      66.495 -28.201 -31.965  1.00  0.350          C  
ATOM  21051  CD2 TRP B1360      67.747 -26.563 -31.101  1.00  0.350          C  
ATOM  21052  NE1 TRP B1360      67.245 -28.732 -30.954  1.00  0.350          N  
ATOM  21053  CE2 TRP B1360      68.018 -27.756 -30.417  1.00  0.350          C  
ATOM  21054  CE3 TRP B1360      68.424 -25.407 -30.736  1.00  0.350          C  
ATOM  21055  CZ2 TRP B1360      68.931 -27.818 -29.393  1.00  0.350          C  
ATOM  21056  CZ3 TRP B1360      69.342 -25.476 -29.706  1.00  0.350          C  
ATOM  21057  CH2 TRP B1360      69.587 -26.649 -29.052  1.00  0.350          C  
ATOM  21058  H   TRP B1360      67.515 -23.676 -33.652  1.00  0.290          H  
ATOM  21059  HA  TRP B1360      67.328 -26.416 -34.792  1.00  0.300          H  
ATOM  21060 1HB  TRP B1360      65.850 -25.059 -32.531  1.00  0.420          H  
ATOM  21061 2HB  TRP B1360      65.169 -26.389 -33.362  1.00  0.420          H  
ATOM  21062  HD1 TRP B1360      65.790 -28.762 -32.563  1.00  0.420          H  
ATOM  21063  HE1 TRP B1360      67.231 -29.697 -30.658  1.00  0.420          H  
ATOM  21064  HE3 TRP B1360      68.244 -24.468 -31.240  1.00  0.420          H  
ATOM  21065  HZ2 TRP B1360      69.145 -28.746 -28.861  1.00  0.420          H  
ATOM  21066  HZ3 TRP B1360      69.870 -24.561 -29.430  1.00  0.420          H  
ATOM  21067  HH2 TRP B1360      70.319 -26.661 -28.247  1.00  0.420          H  
ATOM  21068  N   MET B1361      65.443 -25.701 -36.308  1.00  0.270          N  
ATOM  21069  CA  MET B1361      64.472 -25.195 -37.281  1.00  0.320          C  
ATOM  21070  C   MET B1361      63.401 -26.223 -37.595  1.00  0.240          C  
ATOM  21071  O   MET B1361      63.689 -27.420 -37.681  1.00  0.310          O  
ATOM  21072  CB  MET B1361      65.185 -24.800 -38.572  1.00  0.430          C  
ATOM  21073  CG  MET B1361      66.221 -23.669 -38.419  1.00  0.430          C  
ATOM  21074  SD  MET B1361      67.034 -23.215 -39.973  1.00  0.430          S  
ATOM  21075  CE  MET B1361      65.739 -22.339 -40.859  1.00  0.430          C  
ATOM  21076  H   MET B1361      65.808 -26.657 -36.380  1.00  0.320          H  
ATOM  21077  HA  MET B1361      63.984 -24.316 -36.872  1.00  0.380          H  
ATOM  21078 1HB  MET B1361      65.700 -25.671 -38.971  1.00  0.510          H  
ATOM  21079 2HB  MET B1361      64.439 -24.503 -39.304  1.00  0.510          H  
ATOM  21080 1HG  MET B1361      65.738 -22.786 -38.001  1.00  0.510          H  
ATOM  21081 2HG  MET B1361      66.997 -23.984 -37.724  1.00  0.510          H  
ATOM  21082 1HE  MET B1361      66.124 -22.003 -41.823  1.00  0.510          H  
ATOM  21083 2HE  MET B1361      64.887 -22.996 -41.026  1.00  0.510          H  
ATOM  21084 3HE  MET B1361      65.421 -21.472 -40.278  1.00  0.510          H  
ATOM  21085  N   GLU B1362      62.164 -25.785 -37.811  1.00  0.260          N  
ATOM  21086  CA  GLU B1362      61.165 -26.768 -38.196  1.00  0.260          C  
ATOM  21087  C   GLU B1362      61.289 -27.085 -39.656  1.00  0.270          C  
ATOM  21088  O   GLU B1362      61.435 -26.188 -40.489  1.00  0.350          O  
ATOM  21089  CB  GLU B1362      59.752 -26.361 -37.849  1.00  0.360          C  
ATOM  21090  CG  GLU B1362      59.484 -26.396 -36.408  1.00  0.360          C  
ATOM  21091  CD  GLU B1362      58.109 -26.059 -36.052  1.00  0.360          C  
ATOM  21092  OE1 GLU B1362      57.413 -25.437 -36.823  1.00  0.360          O  
ATOM  21093  OE2 GLU B1362      57.718 -26.420 -34.986  1.00  0.360          O  
ATOM  21094  H   GLU B1362      61.928 -24.803 -37.746  1.00  0.310          H  
ATOM  21095  HA  GLU B1362      61.350 -27.681 -37.654  1.00  0.310          H  
ATOM  21096 1HB  GLU B1362      59.537 -25.364 -38.232  1.00  0.440          H  
ATOM  21097 2HB  GLU B1362      59.070 -27.064 -38.311  1.00  0.440          H  
ATOM  21098 1HG  GLU B1362      59.702 -27.400 -36.043  1.00  0.440          H  
ATOM  21099 2HG  GLU B1362      60.142 -25.726 -35.922  1.00  0.440          H  
ATOM  21100  N   SER B1363      61.256 -28.372 -39.952  1.00  0.250          N  
ATOM  21101  CA  SER B1363      61.366 -28.837 -41.320  1.00  0.270          C  
ATOM  21102  C   SER B1363      60.326 -29.879 -41.698  1.00  0.200          C  
ATOM  21103  O   SER B1363      60.114 -30.140 -42.886  1.00  0.220          O  
ATOM  21104  CB  SER B1363      62.750 -29.407 -41.555  1.00  0.370          C  
ATOM  21105  OG  SER B1363      62.973 -30.535 -40.753  1.00  0.370          O  
ATOM  21106  H   SER B1363      61.136 -29.038 -39.189  1.00  0.300          H  
ATOM  21107  HA  SER B1363      61.232 -27.981 -41.979  1.00  0.320          H  
ATOM  21108 1HB  SER B1363      62.858 -29.676 -42.605  1.00  0.440          H  
ATOM  21109 2HB  SER B1363      63.496 -28.645 -41.330  1.00  0.440          H  
ATOM  21110  HG  SER B1363      63.828 -30.879 -41.018  1.00  0.440          H  
ATOM  21111  N   GLU B1364      59.661 -30.477 -40.708  1.00  0.160          N  
ATOM  21112  CA  GLU B1364      58.719 -31.543 -41.009  1.00  0.170          C  
ATOM  21113  C   GLU B1364      57.318 -31.263 -40.526  1.00  0.150          C  
ATOM  21114  O   GLU B1364      57.053 -30.958 -39.358  1.00  0.130          O  
ATOM  21115  CB  GLU B1364      59.214 -32.893 -40.475  1.00  0.230          C  
ATOM  21116  CG  GLU B1364      60.439 -33.409 -41.214  1.00  0.230          C  
ATOM  21117  CD  GLU B1364      60.927 -34.767 -40.785  1.00  0.230          C  
ATOM  21118  OE1 GLU B1364      60.487 -35.287 -39.773  1.00  0.230          O  
ATOM  21119  OE2 GLU B1364      61.736 -35.307 -41.507  1.00  0.230          O  
ATOM  21120  H   GLU B1364      59.841 -30.230 -39.737  1.00  0.190          H  
ATOM  21121  HA  GLU B1364      58.662 -31.642 -42.091  1.00  0.200          H  
ATOM  21122 1HB  GLU B1364      59.483 -32.787 -39.435  1.00  0.280          H  
ATOM  21123 2HB  GLU B1364      58.425 -33.627 -40.535  1.00  0.280          H  
ATOM  21124 1HG  GLU B1364      60.207 -33.441 -42.278  1.00  0.280          H  
ATOM  21125 2HG  GLU B1364      61.245 -32.691 -41.078  1.00  0.280          H  
ATOM  21126  N   PHE B1365      56.421 -31.383 -41.473  1.00  0.190          N  
ATOM  21127  CA  PHE B1365      55.019 -31.153 -41.275  1.00  0.260          C  
ATOM  21128  C   PHE B1365      54.221 -32.323 -41.881  1.00  0.190          C  
ATOM  21129  O   PHE B1365      53.886 -32.308 -43.064  1.00  0.130          O  
ATOM  21130  CB  PHE B1365      54.753 -29.801 -41.917  1.00  0.340          C  
ATOM  21131  CG  PHE B1365      55.533 -28.679 -41.280  1.00  0.340          C  
ATOM  21132  CD1 PHE B1365      56.765 -28.242 -41.790  1.00  0.340          C  
ATOM  21133  CD2 PHE B1365      55.038 -28.064 -40.144  1.00  0.340          C  
ATOM  21134  CE1 PHE B1365      57.454 -27.221 -41.168  1.00  0.340          C  
ATOM  21135  CE2 PHE B1365      55.725 -27.054 -39.533  1.00  0.340          C  
ATOM  21136  CZ  PHE B1365      56.925 -26.630 -40.042  1.00  0.340          C  
ATOM  21137  H   PHE B1365      56.749 -31.628 -42.398  1.00  0.230          H  
ATOM  21138  HA  PHE B1365      54.807 -31.099 -40.205  1.00  0.310          H  
ATOM  21139 1HB  PHE B1365      54.990 -29.831 -42.975  1.00  0.400          H  
ATOM  21140 2HB  PHE B1365      53.794 -29.572 -41.824  1.00  0.400          H  
ATOM  21141  HD1 PHE B1365      57.183 -28.714 -42.679  1.00  0.400          H  
ATOM  21142  HD2 PHE B1365      54.081 -28.387 -39.730  1.00  0.400          H  
ATOM  21143  HE1 PHE B1365      58.412 -26.880 -41.560  1.00  0.400          H  
ATOM  21144  HE2 PHE B1365      55.314 -26.579 -38.642  1.00  0.400          H  
ATOM  21145  HZ  PHE B1365      57.453 -25.818 -39.540  1.00  0.400          H  
ATOM  21146  N   ARG B1366      53.948 -33.370 -41.097  1.00  0.240          N  
ATOM  21147  CA  ARG B1366      53.344 -34.608 -41.615  1.00  0.220          C  
ATOM  21148  C   ARG B1366      52.080 -34.989 -40.864  1.00  0.200          C  
ATOM  21149  O   ARG B1366      52.086 -35.910 -40.054  1.00  0.240          O  
ATOM  21150  CB  ARG B1366      54.329 -35.777 -41.501  1.00  0.320          C  
ATOM  21151  CG  ARG B1366      55.399 -35.892 -42.601  1.00  0.320          C  
ATOM  21152  CD  ARG B1366      56.572 -35.022 -42.381  1.00  0.320          C  
ATOM  21153  NE  ARG B1366      57.590 -35.186 -43.420  1.00  0.320          N  
ATOM  21154  CZ  ARG B1366      58.627 -36.053 -43.396  1.00  0.320          C  
ATOM  21155  NH1 ARG B1366      58.819 -36.844 -42.371  1.00  0.320          N  
ATOM  21156  NH2 ARG B1366      59.463 -36.088 -44.422  1.00  0.320          N  
ATOM  21157  H   ARG B1366      54.172 -33.351 -40.094  1.00  0.290          H  
ATOM  21158  HA  ARG B1366      53.087 -34.466 -42.667  1.00  0.260          H  
ATOM  21159 1HB  ARG B1366      54.850 -35.701 -40.545  1.00  0.380          H  
ATOM  21160 2HB  ARG B1366      53.782 -36.718 -41.490  1.00  0.380          H  
ATOM  21161 1HG  ARG B1366      55.740 -36.923 -42.675  1.00  0.380          H  
ATOM  21162 2HG  ARG B1366      54.948 -35.591 -43.546  1.00  0.380          H  
ATOM  21163 1HD  ARG B1366      56.272 -34.005 -42.405  1.00  0.380          H  
ATOM  21164 2HD  ARG B1366      57.008 -35.238 -41.417  1.00  0.380          H  
ATOM  21165  HE  ARG B1366      57.503 -34.605 -44.244  1.00  0.380          H  
ATOM  21166 1HH1 ARG B1366      58.195 -36.808 -41.586  1.00  0.380          H  
ATOM  21167 2HH1 ARG B1366      59.613 -37.463 -42.357  1.00  0.380          H  
ATOM  21168 1HH2 ARG B1366      59.315 -35.475 -45.212  1.00  0.380          H  
ATOM  21169 2HH2 ARG B1366      60.254 -36.714 -44.416  1.00  0.380          H  
ATOM  21170  N   VAL B1367      51.003 -34.271 -41.104  1.00  0.150          N  
ATOM  21171  CA  VAL B1367      49.782 -34.509 -40.359  1.00  0.130          C  
ATOM  21172  C   VAL B1367      48.701 -35.122 -41.264  1.00  0.120          C  
ATOM  21173  O   VAL B1367      47.917 -35.966 -40.833  1.00  0.130          O  
ATOM  21174  CB  VAL B1367      49.318 -33.205 -39.701  1.00  0.190          C  
ATOM  21175  CG1 VAL B1367      48.062 -33.440 -38.958  1.00  0.190          C  
ATOM  21176  CG2 VAL B1367      50.422 -32.680 -38.758  1.00  0.190          C  
ATOM  21177  H   VAL B1367      51.050 -33.540 -41.797  1.00  0.180          H  
ATOM  21178  HA  VAL B1367      49.996 -35.218 -39.568  1.00  0.160          H  
ATOM  21179  HB  VAL B1367      49.109 -32.469 -40.476  1.00  0.230          H  
ATOM  21180 1HG1 VAL B1367      47.740 -32.499 -38.515  1.00  0.230          H  
ATOM  21181 2HG1 VAL B1367      47.296 -33.819 -39.598  1.00  0.230          H  
ATOM  21182 3HG1 VAL B1367      48.241 -34.164 -38.182  1.00  0.230          H  
ATOM  21183 1HG2 VAL B1367      50.098 -31.749 -38.291  1.00  0.230          H  
ATOM  21184 2HG2 VAL B1367      50.628 -33.421 -37.985  1.00  0.230          H  
ATOM  21185 3HG2 VAL B1367      51.337 -32.493 -39.321  1.00  0.230          H  
ATOM  21186  N   TYR B1368      48.600 -34.591 -42.471  1.00  0.140          N  
ATOM  21187  CA  TYR B1368      47.604 -34.949 -43.474  1.00  0.150          C  
ATOM  21188  C   TYR B1368      48.276 -35.150 -44.797  1.00  0.150          C  
ATOM  21189  O   TYR B1368      49.322 -34.568 -45.031  1.00  0.180          O  
ATOM  21190  CB  TYR B1368      46.586 -33.847 -43.690  1.00  0.210          C  
ATOM  21191  CG  TYR B1368      45.865 -33.489 -42.529  1.00  0.210          C  
ATOM  21192  CD1 TYR B1368      46.272 -32.461 -41.792  1.00  0.210          C  
ATOM  21193  CD2 TYR B1368      44.787 -34.192 -42.184  1.00  0.210          C  
ATOM  21194  CE1 TYR B1368      45.580 -32.132 -40.728  1.00  0.210          C  
ATOM  21195  CE2 TYR B1368      44.068 -33.864 -41.104  1.00  0.210          C  
ATOM  21196  CZ  TYR B1368      44.441 -32.840 -40.382  1.00  0.210          C  
ATOM  21197  OH  TYR B1368      43.688 -32.503 -39.322  1.00  0.210          O  
ATOM  21198  H   TYR B1368      49.306 -33.931 -42.735  1.00  0.170          H  
ATOM  21199  HA  TYR B1368      47.120 -35.883 -43.197  1.00  0.180          H  
ATOM  21200 1HB  TYR B1368      47.078 -32.958 -44.078  1.00  0.250          H  
ATOM  21201 2HB  TYR B1368      45.866 -34.166 -44.447  1.00  0.250          H  
ATOM  21202  HD1 TYR B1368      47.153 -31.903 -42.054  1.00  0.250          H  
ATOM  21203  HD2 TYR B1368      44.482 -35.015 -42.801  1.00  0.250          H  
ATOM  21204  HE1 TYR B1368      45.931 -31.317 -40.160  1.00  0.250          H  
ATOM  21205  HE2 TYR B1368      43.178 -34.423 -40.836  1.00  0.250          H  
ATOM  21206  HH  TYR B1368      42.954 -33.121 -39.253  1.00  0.250          H  
ATOM  21207  N   SER B1369      47.653 -35.920 -45.679  1.00  0.140          N  
ATOM  21208  CA  SER B1369      48.164 -36.076 -47.033  1.00  0.210          C  
ATOM  21209  C   SER B1369      47.325 -35.289 -48.046  1.00  0.160          C  
ATOM  21210  O   SER B1369      47.798 -34.949 -49.136  1.00  0.170          O  
ATOM  21211  CB  SER B1369      48.209 -37.539 -47.420  1.00  0.270          C  
ATOM  21212  OG  SER B1369      46.928 -38.089 -47.438  1.00  0.270          O  
ATOM  21213  H   SER B1369      46.787 -36.376 -45.403  1.00  0.170          H  
ATOM  21214  HA  SER B1369      49.182 -35.690 -47.059  1.00  0.250          H  
ATOM  21215 1HB  SER B1369      48.667 -37.637 -48.403  1.00  0.320          H  
ATOM  21216 2HB  SER B1369      48.837 -38.082 -46.710  1.00  0.320          H  
ATOM  21217  HG  SER B1369      47.037 -38.979 -47.781  1.00  0.320          H  
ATOM  21218  N   SER B1370      46.086 -34.957 -47.688  1.00  0.200          N  
ATOM  21219  CA  SER B1370      45.243 -34.220 -48.640  1.00  0.180          C  
ATOM  21220  C   SER B1370      44.111 -33.485 -47.937  1.00  0.210          C  
ATOM  21221  O   SER B1370      43.726 -33.842 -46.818  1.00  0.230          O  
ATOM  21222  CB  SER B1370      44.645 -35.161 -49.673  1.00  0.260          C  
ATOM  21223  OG  SER B1370      43.659 -35.944 -49.097  1.00  0.260          O  
ATOM  21224  H   SER B1370      45.734 -35.285 -46.790  1.00  0.240          H  
ATOM  21225  HA  SER B1370      45.863 -33.499 -49.164  1.00  0.220          H  
ATOM  21226 1HB  SER B1370      44.235 -34.599 -50.508  1.00  0.310          H  
ATOM  21227 2HB  SER B1370      45.429 -35.807 -50.063  1.00  0.310          H  
ATOM  21228  HG  SER B1370      43.723 -36.841 -49.504  1.00  0.310          H  
ATOM  21229  N   ALA B1371      43.529 -32.501 -48.627  1.00  0.220          N  
ATOM  21230  CA  ALA B1371      42.339 -31.822 -48.137  1.00  0.250          C  
ATOM  21231  C   ALA B1371      41.581 -31.161 -49.290  1.00  0.250          C  
ATOM  21232  O   ALA B1371      42.204 -30.655 -50.227  1.00  0.270          O  
ATOM  21233  CB  ALA B1371      42.743 -30.780 -47.099  1.00  0.340          C  
ATOM  21234  H   ALA B1371      43.914 -32.234 -49.525  1.00  0.260          H  
ATOM  21235  HA  ALA B1371      41.686 -32.559 -47.685  1.00  0.300          H  
ATOM  21236 1HB  ALA B1371      41.881 -30.294 -46.708  1.00  0.410          H  
ATOM  21237 2HB  ALA B1371      43.265 -31.271 -46.302  1.00  0.410          H  
ATOM  21238 3HB  ALA B1371      43.394 -30.042 -47.559  1.00  0.410          H  
ATOM  21239  N   ASN B1372      40.248 -31.159 -49.217  1.00  0.370          N  
ATOM  21240  CA  ASN B1372      39.429 -30.400 -50.179  1.00  0.670          C  
ATOM  21241  C   ASN B1372      38.072 -30.102 -49.565  1.00  0.620          C  
ATOM  21242  O   ASN B1372      37.746 -30.657 -48.558  1.00  1.510          O  
ATOM  21243  CB  ASN B1372      39.271 -31.167 -51.486  1.00  0.820          C  
ATOM  21244  CG  ASN B1372      39.055 -30.268 -52.699  1.00  0.820          C  
ATOM  21245  OD1 ASN B1372      38.480 -29.168 -52.584  1.00  0.820          O  
ATOM  21246  ND2 ASN B1372      39.502 -30.716 -53.847  1.00  0.820          N  
ATOM  21247  H   ASN B1372      39.809 -31.673 -48.443  1.00  0.440          H  
ATOM  21248  HA  ASN B1372      39.916 -29.444 -50.377  1.00  0.800          H  
ATOM  21249 1HB  ASN B1372      40.155 -31.780 -51.659  1.00  0.980          H  
ATOM  21250 2HB  ASN B1372      38.418 -31.844 -51.399  1.00  0.980          H  
ATOM  21251 1HD2 ASN B1372      39.389 -30.168 -54.678  1.00  0.980          H  
ATOM  21252 2HD2 ASN B1372      39.959 -31.604 -53.895  1.00  0.980          H  
ATOM  21253  N   ASN B1373      37.187 -29.391 -50.228  1.00  0.790          N  
ATOM  21254  CA  ASN B1373      35.875 -29.080 -49.620  1.00  0.610          C  
ATOM  21255  C   ASN B1373      36.021 -28.415 -48.226  1.00  0.560          C  
ATOM  21256  O   ASN B1373      35.330 -28.767 -47.266  1.00  0.700          O  
ATOM  21257  CB  ASN B1373      35.006 -30.321 -49.522  1.00  0.930          C  
ATOM  21258  CG  ASN B1373      34.732 -30.935 -50.836  1.00  0.930          C  
ATOM  21259  OD1 ASN B1373      34.626 -30.245 -51.863  1.00  0.930          O  
ATOM  21260  ND2 ASN B1373      34.593 -32.233 -50.845  1.00  0.930          N  
ATOM  21261  H   ASN B1373      37.459 -28.999 -51.125  1.00  0.950          H  
ATOM  21262  HA  ASN B1373      35.366 -28.359 -50.262  1.00  0.730          H  
ATOM  21263 1HB  ASN B1373      35.433 -31.069 -48.861  1.00  1.110          H  
ATOM  21264 2HB  ASN B1373      34.070 -30.038 -49.097  1.00  1.110          H  
ATOM  21265 1HD2 ASN B1373      34.400 -32.712 -51.698  1.00  1.110          H  
ATOM  21266 2HD2 ASN B1373      34.666 -32.768 -49.969  1.00  1.110          H  
ATOM  21267  N   CYS B1374      36.927 -27.445 -48.147  1.00  0.510          N  
ATOM  21268  CA  CYS B1374      37.259 -26.723 -46.918  1.00  0.510          C  
ATOM  21269  C   CYS B1374      36.323 -25.547 -46.634  1.00  0.610          C  
ATOM  21270  O   CYS B1374      35.842 -24.913 -47.576  1.00  0.700          O  
ATOM  21271  CB  CYS B1374      38.678 -26.220 -47.066  1.00  0.710          C  
ATOM  21272  SG  CYS B1374      39.944 -27.558 -47.438  1.00  0.710          S  
ATOM  21273  H   CYS B1374      37.426 -27.225 -48.994  1.00  0.610          H  
ATOM  21274  HA  CYS B1374      37.183 -27.399 -46.085  1.00  0.610          H  
ATOM  21275 1HB  CYS B1374      38.723 -25.470 -47.858  1.00  0.860          H  
ATOM  21276 2HB  CYS B1374      38.955 -25.730 -46.138  1.00  0.860          H  
ATOM  21277  N   THR B1375      36.048 -25.253 -45.341  1.00  0.630          N  
ATOM  21278  CA  THR B1375      35.156 -24.118 -45.024  1.00  0.820          C  
ATOM  21279  C   THR B1375      35.519 -23.088 -43.945  1.00  0.840          C  
ATOM  21280  O   THR B1375      34.908 -22.019 -43.922  1.00  1.790          O  
ATOM  21281  CB  THR B1375      33.751 -24.597 -44.684  1.00  1.070          C  
ATOM  21282  OG1 THR B1375      33.778 -25.428 -43.513  1.00  1.070          O  
ATOM  21283  CG2 THR B1375      33.187 -25.359 -45.826  1.00  1.070          C  
ATOM  21284  H   THR B1375      36.475 -25.812 -44.603  1.00  0.760          H  
ATOM  21285  HA  THR B1375      35.062 -23.546 -45.946  1.00  0.980          H  
ATOM  21286  HB  THR B1375      33.125 -23.728 -44.488  1.00  1.290          H  
ATOM  21287  HG1 THR B1375      32.896 -25.451 -43.132  1.00  1.290          H  
ATOM  21288 1HG2 THR B1375      32.232 -25.629 -45.563  1.00  1.290          H  
ATOM  21289 2HG2 THR B1375      33.159 -24.726 -46.712  1.00  1.290          H  
ATOM  21290 3HG2 THR B1375      33.773 -26.247 -46.035  1.00  1.290          H  
ATOM  21291  N   PHE B1376      36.415 -23.382 -43.031  1.00  0.660          N  
ATOM  21292  CA  PHE B1376      36.771 -22.385 -42.008  1.00  0.550          C  
ATOM  21293  C   PHE B1376      38.237 -22.162 -42.105  1.00  0.700          C  
ATOM  21294  O   PHE B1376      39.026 -23.065 -41.841  1.00  1.180          O  
ATOM  21295  CB  PHE B1376      36.443 -22.813 -40.585  1.00  0.810          C  
ATOM  21296  CG  PHE B1376      36.855 -21.807 -39.552  1.00  0.810          C  
ATOM  21297  CD1 PHE B1376      36.002 -20.821 -39.114  1.00  0.810          C  
ATOM  21298  CD2 PHE B1376      38.148 -21.846 -39.023  1.00  0.810          C  
ATOM  21299  CE1 PHE B1376      36.431 -19.902 -38.179  1.00  0.810          C  
ATOM  21300  CE2 PHE B1376      38.558 -20.928 -38.097  1.00  0.810          C  
ATOM  21301  CZ  PHE B1376      37.706 -19.961 -37.673  1.00  0.810          C  
ATOM  21302  H   PHE B1376      36.854 -24.303 -43.067  1.00  0.790          H  
ATOM  21303  HA  PHE B1376      36.266 -21.442 -42.220  1.00  0.660          H  
ATOM  21304 1HB  PHE B1376      35.381 -23.025 -40.479  1.00  0.980          H  
ATOM  21305 2HB  PHE B1376      36.967 -23.672 -40.389  1.00  0.980          H  
ATOM  21306  HD1 PHE B1376      34.984 -20.769 -39.514  1.00  0.980          H  
ATOM  21307  HD2 PHE B1376      38.848 -22.617 -39.361  1.00  0.980          H  
ATOM  21308  HE1 PHE B1376      35.763 -19.121 -37.846  1.00  0.980          H  
ATOM  21309  HE2 PHE B1376      39.558 -20.964 -37.705  1.00  0.980          H  
ATOM  21310  HZ  PHE B1376      38.041 -19.230 -36.939  1.00  0.980          H  
ATOM  21311  N   GLU B1377      38.638 -20.985 -42.510  1.00  0.710          N  
ATOM  21312  CA  GLU B1377      40.052 -20.774 -42.689  1.00  0.920          C  
ATOM  21313  C   GLU B1377      40.536 -19.581 -41.910  1.00  1.200          C  
ATOM  21314  O   GLU B1377      40.021 -18.474 -42.057  1.00  1.530          O  
ATOM  21315  CB  GLU B1377      40.344 -20.626 -44.179  1.00  1.200          C  
ATOM  21316  CG  GLU B1377      40.040 -21.916 -44.972  1.00  1.200          C  
ATOM  21317  CD  GLU B1377      40.358 -21.856 -46.438  1.00  1.200          C  
ATOM  21318  OE1 GLU B1377      40.528 -20.790 -46.966  1.00  1.200          O  
ATOM  21319  OE2 GLU B1377      40.491 -22.917 -47.016  1.00  1.200          O  
ATOM  21320  H   GLU B1377      37.971 -20.249 -42.704  1.00  0.850          H  
ATOM  21321  HA  GLU B1377      40.597 -21.643 -42.317  1.00  1.100          H  
ATOM  21322 1HB  GLU B1377      39.727 -19.829 -44.591  1.00  1.440          H  
ATOM  21323 2HB  GLU B1377      41.375 -20.340 -44.313  1.00  1.440          H  
ATOM  21324 1HG  GLU B1377      40.604 -22.729 -44.519  1.00  1.440          H  
ATOM  21325 2HG  GLU B1377      38.982 -22.152 -44.866  1.00  1.440          H  
ATOM  21326  N   TYR B1378      41.538 -19.811 -41.077  1.00  1.110          N  
ATOM  21327  CA  TYR B1378      42.138 -18.755 -40.281  1.00  1.300          C  
ATOM  21328  C   TYR B1378      43.638 -18.893 -40.113  1.00  1.330          C  
ATOM  21329  O   TYR B1378      44.146 -19.949 -39.704  1.00  1.570          O  
ATOM  21330  CB  TYR B1378      41.512 -18.728 -38.890  1.00  1.740          C  
ATOM  21331  CG  TYR B1378      42.235 -17.801 -37.932  1.00  1.740          C  
ATOM  21332  CD1 TYR B1378      42.024 -16.441 -37.974  1.00  1.740          C  
ATOM  21333  CD2 TYR B1378      43.146 -18.342 -37.011  1.00  1.740          C  
ATOM  21334  CE1 TYR B1378      42.708 -15.616 -37.105  1.00  1.740          C  
ATOM  21335  CE2 TYR B1378      43.827 -17.519 -36.148  1.00  1.740          C  
ATOM  21336  CZ  TYR B1378      43.606 -16.156 -36.191  1.00  1.740          C  
ATOM  21337  OH  TYR B1378      44.273 -15.316 -35.325  1.00  1.740          O  
ATOM  21338  H   TYR B1378      41.857 -20.778 -40.947  1.00  1.330          H  
ATOM  21339  HA  TYR B1378      41.950 -17.803 -40.778  1.00  1.560          H  
ATOM  21340 1HB  TYR B1378      40.470 -18.409 -38.963  1.00  2.090          H  
ATOM  21341 2HB  TYR B1378      41.521 -19.721 -38.480  1.00  2.090          H  
ATOM  21342  HD1 TYR B1378      41.322 -16.017 -38.692  1.00  2.090          H  
ATOM  21343  HD2 TYR B1378      43.322 -19.420 -36.982  1.00  2.090          H  
ATOM  21344  HE1 TYR B1378      42.542 -14.541 -37.136  1.00  2.090          H  
ATOM  21345  HE2 TYR B1378      44.537 -17.941 -35.436  1.00  2.090          H  
ATOM  21346  HH  TYR B1378      43.971 -14.413 -35.463  1.00  2.090          H  
ATOM  21347  N   VAL B1379      44.342 -17.788 -40.354  1.00  1.160          N  
ATOM  21348  CA  VAL B1379      45.776 -17.745 -40.135  1.00  1.180          C  
ATOM  21349  C   VAL B1379      46.116 -16.521 -39.275  1.00  1.080          C  
ATOM  21350  O   VAL B1379      45.721 -15.397 -39.600  1.00  0.960          O  
ATOM  21351  CB  VAL B1379      46.538 -17.722 -41.486  1.00  1.640          C  
ATOM  21352  CG1 VAL B1379      48.057 -17.681 -41.239  1.00  1.640          C  
ATOM  21353  CG2 VAL B1379      46.147 -18.968 -42.327  1.00  1.640          C  
ATOM  21354  H   VAL B1379      43.864 -16.958 -40.682  1.00  1.390          H  
ATOM  21355  HA  VAL B1379      46.081 -18.636 -39.582  1.00  1.420          H  
ATOM  21356  HB  VAL B1379      46.276 -16.817 -42.031  1.00  1.970          H  
ATOM  21357 1HG1 VAL B1379      48.576 -17.651 -42.195  1.00  1.970          H  
ATOM  21358 2HG1 VAL B1379      48.319 -16.792 -40.666  1.00  1.970          H  
ATOM  21359 3HG1 VAL B1379      48.367 -18.566 -40.688  1.00  1.970          H  
ATOM  21360 1HG2 VAL B1379      46.676 -18.952 -43.279  1.00  1.970          H  
ATOM  21361 2HG2 VAL B1379      46.407 -19.874 -41.791  1.00  1.970          H  
ATOM  21362 3HG2 VAL B1379      45.080 -18.962 -42.518  1.00  1.970          H  
ATOM  21363  N   SER B1380      46.853 -16.748 -38.190  1.00  1.170          N  
ATOM  21364  CA  SER B1380      47.267 -15.693 -37.271  1.00  1.080          C  
ATOM  21365  C   SER B1380      48.405 -14.856 -37.812  1.00  1.000          C  
ATOM  21366  O   SER B1380      49.025 -15.159 -38.836  1.00  1.070          O  
ATOM  21367  CB  SER B1380      47.792 -16.246 -35.960  1.00  1.550          C  
ATOM  21368  OG  SER B1380      49.101 -16.783 -36.122  1.00  1.550          O  
ATOM  21369  H   SER B1380      47.100 -17.709 -37.943  1.00  1.400          H  
ATOM  21370  HA  SER B1380      46.412 -15.043 -37.083  1.00  1.300          H  
ATOM  21371 1HB  SER B1380      47.800 -15.471 -35.199  1.00  1.860          H  
ATOM  21372 2HB  SER B1380      47.117 -17.029 -35.621  1.00  1.860          H  
ATOM  21373  HG  SER B1380      49.740 -15.988 -36.132  1.00  1.860          H  
ATOM  21374  N   GLN B1381      48.709 -13.801 -37.076  1.00  0.870          N  
ATOM  21375  CA  GLN B1381      49.836 -12.960 -37.394  1.00  0.790          C  
ATOM  21376  C   GLN B1381      51.092 -13.762 -37.055  1.00  0.790          C  
ATOM  21377  O   GLN B1381      50.997 -14.691 -36.236  1.00  0.890          O  
ATOM  21378  CB  GLN B1381      49.749 -11.656 -36.590  1.00  1.140          C  
ATOM  21379  CG  GLN B1381      48.587 -10.788 -36.985  1.00  1.140          C  
ATOM  21380  CD  GLN B1381      48.737 -10.316 -38.408  1.00  1.140          C  
ATOM  21381  OE1 GLN B1381      49.781  -9.772 -38.773  1.00  1.140          O  
ATOM  21382  NE2 GLN B1381      47.715 -10.527 -39.221  1.00  1.140          N  
ATOM  21383  H   GLN B1381      48.148 -13.598 -36.261  1.00  1.040          H  
ATOM  21384  HA  GLN B1381      49.807 -12.745 -38.459  1.00  0.950          H  
ATOM  21385 1HB  GLN B1381      49.628 -11.899 -35.536  1.00  1.370          H  
ATOM  21386 2HB  GLN B1381      50.659 -11.076 -36.672  1.00  1.370          H  
ATOM  21387 1HG  GLN B1381      47.664 -11.357 -36.910  1.00  1.370          H  
ATOM  21388 2HG  GLN B1381      48.549  -9.915 -36.333  1.00  1.370          H  
ATOM  21389 1HE2 GLN B1381      47.766 -10.235 -40.178  1.00  1.370          H  
ATOM  21390 2HE2 GLN B1381      46.886 -10.982 -38.886  1.00  1.370          H  
ATOM  21391  N   PRO B1382      52.230 -13.492 -37.731  1.00  0.710          N  
ATOM  21392  CA  PRO B1382      53.526 -14.125 -37.545  1.00  0.660          C  
ATOM  21393  C   PRO B1382      54.223 -13.806 -36.227  1.00  0.600          C  
ATOM  21394  O   PRO B1382      54.081 -12.710 -35.683  1.00  0.590          O  
ATOM  21395  CB  PRO B1382      54.338 -13.582 -38.729  1.00  0.990          C  
ATOM  21396  CG  PRO B1382      53.692 -12.264 -39.078  1.00  0.990          C  
ATOM  21397  CD  PRO B1382      52.225 -12.470 -38.816  1.00  0.990          C  
ATOM  21398  HA  PRO B1382      53.379 -15.197 -37.651  1.00  0.790          H  
ATOM  21399 1HB  PRO B1382      55.393 -13.473 -38.432  1.00  1.190          H  
ATOM  21400 2HB  PRO B1382      54.314 -14.305 -39.556  1.00  1.190          H  
ATOM  21401 1HG  PRO B1382      54.115 -11.461 -38.451  1.00  1.190          H  
ATOM  21402 2HG  PRO B1382      53.905 -11.995 -40.125  1.00  1.190          H  
ATOM  21403 1HD  PRO B1382      51.808 -11.517 -38.501  1.00  1.190          H  
ATOM  21404 2HD  PRO B1382      51.730 -12.863 -39.718  1.00  1.190          H  
ATOM  21405  N   PHE B1383      55.054 -14.740 -35.789  1.00  0.550          N  
ATOM  21406  CA  PHE B1383      55.880 -14.599 -34.580  1.00  0.500          C  
ATOM  21407  C   PHE B1383      57.092 -15.512 -34.658  1.00  0.390          C  
ATOM  21408  O   PHE B1383      57.278 -16.186 -35.654  1.00  0.410          O  
ATOM  21409  CB  PHE B1383      55.064 -14.918 -33.325  1.00  0.720          C  
ATOM  21410  CG  PHE B1383      54.554 -16.324 -33.258  1.00  0.720          C  
ATOM  21411  CD1 PHE B1383      55.266 -17.318 -32.590  1.00  0.720          C  
ATOM  21412  CD2 PHE B1383      53.362 -16.662 -33.852  1.00  0.720          C  
ATOM  21413  CE1 PHE B1383      54.797 -18.605 -32.534  1.00  0.720          C  
ATOM  21414  CE2 PHE B1383      52.902 -17.942 -33.785  1.00  0.720          C  
ATOM  21415  CZ  PHE B1383      53.617 -18.916 -33.137  1.00  0.720          C  
ATOM  21416  H   PHE B1383      55.051 -15.620 -36.310  1.00  0.660          H  
ATOM  21417  HA  PHE B1383      56.230 -13.570 -34.516  1.00  0.600          H  
ATOM  21418 1HB  PHE B1383      55.666 -14.736 -32.439  1.00  0.860          H  
ATOM  21419 2HB  PHE B1383      54.206 -14.245 -33.277  1.00  0.860          H  
ATOM  21420  HD1 PHE B1383      56.200 -17.066 -32.101  1.00  0.860          H  
ATOM  21421  HD2 PHE B1383      52.779 -15.893 -34.383  1.00  0.860          H  
ATOM  21422  HE1 PHE B1383      55.357 -19.370 -32.004  1.00  0.860          H  
ATOM  21423  HE2 PHE B1383      51.969 -18.189 -34.251  1.00  0.860          H  
ATOM  21424  HZ  PHE B1383      53.237 -19.928 -33.105  1.00  0.860          H  
ATOM  21425  N   LEU B1384      57.979 -15.465 -33.677  1.00  0.330          N  
ATOM  21426  CA  LEU B1384      59.103 -16.394 -33.683  1.00  0.230          C  
ATOM  21427  C   LEU B1384      58.913 -17.368 -32.535  1.00  0.210          C  
ATOM  21428  O   LEU B1384      58.562 -16.958 -31.432  1.00  0.400          O  
ATOM  21429  CB  LEU B1384      60.419 -15.632 -33.523  1.00  0.360          C  
ATOM  21430  CG  LEU B1384      60.708 -14.528 -34.579  1.00  0.360          C  
ATOM  21431  CD1 LEU B1384      62.000 -13.829 -34.205  1.00  0.360          C  
ATOM  21432  CD2 LEU B1384      60.806 -15.130 -35.988  1.00  0.360          C  
ATOM  21433  H   LEU B1384      57.844 -14.846 -32.891  1.00  0.400          H  
ATOM  21434  HA  LEU B1384      59.112 -16.965 -34.602  1.00  0.280          H  
ATOM  21435 1HB  LEU B1384      60.430 -15.165 -32.542  1.00  0.430          H  
ATOM  21436 2HB  LEU B1384      61.238 -16.354 -33.563  1.00  0.430          H  
ATOM  21437  HG  LEU B1384      59.906 -13.791 -34.563  1.00  0.430          H  
ATOM  21438 1HD1 LEU B1384      62.207 -13.037 -34.924  1.00  0.430          H  
ATOM  21439 2HD1 LEU B1384      61.904 -13.396 -33.208  1.00  0.430          H  
ATOM  21440 3HD1 LEU B1384      62.819 -14.546 -34.211  1.00  0.430          H  
ATOM  21441 1HD2 LEU B1384      61.012 -14.336 -36.705  1.00  0.430          H  
ATOM  21442 2HD2 LEU B1384      61.612 -15.864 -36.021  1.00  0.430          H  
ATOM  21443 3HD2 LEU B1384      59.869 -15.611 -36.260  1.00  0.430          H  
ATOM  21444  N   MET B1385      59.118 -18.652 -32.775  1.00  0.270          N  
ATOM  21445  CA  MET B1385      58.965 -19.633 -31.705  1.00  0.260          C  
ATOM  21446  C   MET B1385      60.357 -20.061 -31.254  1.00  0.300          C  
ATOM  21447  O   MET B1385      61.282 -20.069 -32.078  1.00  0.370          O  
ATOM  21448  CB  MET B1385      58.154 -20.836 -32.206  1.00  0.370          C  
ATOM  21449  CG  MET B1385      57.764 -21.903 -31.137  1.00  0.370          C  
ATOM  21450  SD  MET B1385      56.848 -23.315 -31.826  1.00  0.370          S  
ATOM  21451  CE  MET B1385      55.159 -22.768 -32.032  1.00  0.370          C  
ATOM  21452  H   MET B1385      59.410 -18.948 -33.695  1.00  0.320          H  
ATOM  21453  HA  MET B1385      58.459 -19.175 -30.856  1.00  0.310          H  
ATOM  21454 1HB  MET B1385      57.264 -20.488 -32.697  1.00  0.440          H  
ATOM  21455 2HB  MET B1385      58.757 -21.364 -32.942  1.00  0.440          H  
ATOM  21456 1HG  MET B1385      58.626 -22.294 -30.641  1.00  0.440          H  
ATOM  21457 2HG  MET B1385      57.138 -21.430 -30.381  1.00  0.440          H  
ATOM  21458 1HE  MET B1385      54.566 -23.580 -32.456  1.00  0.440          H  
ATOM  21459 2HE  MET B1385      54.746 -22.490 -31.066  1.00  0.440          H  
ATOM  21460 3HE  MET B1385      55.109 -21.914 -32.695  1.00  0.440          H  
ATOM  21461  N   ASP B1386      60.517 -20.420 -29.962  1.00  0.470          N  
ATOM  21462  CA  ASP B1386      61.772 -21.044 -29.518  1.00  0.700          C  
ATOM  21463  C   ASP B1386      61.739 -22.380 -30.228  1.00  0.960          C  
ATOM  21464  O   ASP B1386      60.923 -22.426 -31.083  1.00  1.980          O  
ATOM  21465  CB  ASP B1386      61.825 -21.260 -28.006  1.00  0.890          C  
ATOM  21466  CG  ASP B1386      61.972 -19.993 -27.180  1.00  0.890          C  
ATOM  21467  OD1 ASP B1386      62.255 -18.948 -27.714  1.00  0.890          O  
ATOM  21468  OD2 ASP B1386      61.811 -20.101 -25.993  1.00  0.890          O  
ATOM  21469  H   ASP B1386      59.752 -20.306 -29.314  1.00  0.560          H  
ATOM  21470  HA  ASP B1386      62.631 -20.463 -29.858  1.00  0.840          H  
ATOM  21471 1HB  ASP B1386      60.925 -21.774 -27.686  1.00  1.070          H  
ATOM  21472 2HB  ASP B1386      62.666 -21.917 -27.773  1.00  1.070          H  
ATOM  21473  N   LEU B1387      62.852 -22.923 -30.566  1.00  0.240          N  
ATOM  21474  CA  LEU B1387      62.685 -24.359 -30.786  1.00  0.250          C  
ATOM  21475  C   LEU B1387      63.691 -25.145 -30.046  1.00  0.280          C  
ATOM  21476  O   LEU B1387      63.872 -26.338 -30.277  1.00  0.410          O  
ATOM  21477  CB  LEU B1387      62.813 -24.691 -32.279  1.00  0.350          C  
ATOM  21478  CG  LEU B1387      61.748 -24.177 -33.259  1.00  0.350          C  
ATOM  21479  CD1 LEU B1387      62.219 -24.408 -34.631  1.00  0.350          C  
ATOM  21480  CD2 LEU B1387      60.433 -24.913 -33.004  1.00  0.350          C  
ATOM  21481  H   LEU B1387      63.288 -22.472 -31.362  1.00  0.290          H  
ATOM  21482  HA  LEU B1387      61.704 -24.653 -30.420  1.00  0.300          H  
ATOM  21483 1HB  LEU B1387      63.748 -24.280 -32.622  1.00  0.420          H  
ATOM  21484 2HB  LEU B1387      62.851 -25.749 -32.368  1.00  0.420          H  
ATOM  21485  HG  LEU B1387      61.614 -23.111 -33.159  1.00  0.420          H  
ATOM  21486 1HD1 LEU B1387      61.481 -24.032 -35.330  1.00  0.420          H  
ATOM  21487 2HD1 LEU B1387      63.143 -23.872 -34.766  1.00  0.420          H  
ATOM  21488 3HD1 LEU B1387      62.374 -25.458 -34.789  1.00  0.420          H  
ATOM  21489 1HD2 LEU B1387      59.695 -24.577 -33.691  1.00  0.420          H  
ATOM  21490 2HD2 LEU B1387      60.580 -25.985 -33.138  1.00  0.420          H  
ATOM  21491 3HD2 LEU B1387      60.078 -24.720 -31.995  1.00  0.420          H  
ATOM  21492  N   GLU B1388      64.376 -24.451 -29.185  1.00  0.280          N  
ATOM  21493  CA  GLU B1388      65.441 -25.027 -28.412  1.00  0.290          C  
ATOM  21494  C   GLU B1388      64.936 -26.116 -27.496  1.00  0.260          C  
ATOM  21495  O   GLU B1388      63.897 -25.960 -26.850  1.00  0.290          O  
ATOM  21496  CB  GLU B1388      66.101 -23.933 -27.571  1.00  0.400          C  
ATOM  21497  CG  GLU B1388      66.846 -22.856 -28.359  1.00  0.400          C  
ATOM  21498  CD  GLU B1388      67.481 -21.811 -27.468  1.00  0.400          C  
ATOM  21499  OE1 GLU B1388      67.298 -21.889 -26.257  1.00  0.400          O  
ATOM  21500  OE2 GLU B1388      68.142 -20.944 -27.981  1.00  0.400          O  
ATOM  21501  H   GLU B1388      64.136 -23.473 -29.077  1.00  0.340          H  
ATOM  21502  HA  GLU B1388      66.167 -25.461 -29.086  1.00  0.350          H  
ATOM  21503 1HB  GLU B1388      65.334 -23.427 -26.996  1.00  0.480          H  
ATOM  21504 2HB  GLU B1388      66.797 -24.391 -26.863  1.00  0.480          H  
ATOM  21505 1HG  GLU B1388      67.617 -23.317 -28.949  1.00  0.480          H  
ATOM  21506 2HG  GLU B1388      66.149 -22.371 -29.040  1.00  0.480          H  
ATOM  21507  N   GLY B1389      65.682 -27.210 -27.407  1.00  0.320          N  
ATOM  21508  CA  GLY B1389      65.338 -28.252 -26.463  1.00  0.340          C  
ATOM  21509  C   GLY B1389      65.857 -27.784 -25.116  1.00  0.290          C  
ATOM  21510  O   GLY B1389      66.867 -27.080 -25.062  1.00  0.290          O  
ATOM  21511  H   GLY B1389      66.509 -27.297 -27.984  1.00  0.380          H  
ATOM  21512 1HA  GLY B1389      64.259 -28.392 -26.432  1.00  0.410          H  
ATOM  21513 2HA  GLY B1389      65.801 -29.194 -26.752  1.00  0.410          H  
ATOM  21514  N   LYS B1390      65.226 -28.214 -24.028  1.00  0.290          N  
ATOM  21515  CA  LYS B1390      65.658 -27.792 -22.703  1.00  0.260          C  
ATOM  21516  C   LYS B1390      65.875 -28.950 -21.745  1.00  0.280          C  
ATOM  21517  O   LYS B1390      65.260 -30.011 -21.864  1.00  0.310          O  
ATOM  21518  CB  LYS B1390      64.641 -26.817 -22.102  1.00  0.380          C  
ATOM  21519  CG  LYS B1390      64.386 -25.522 -22.928  1.00  0.380          C  
ATOM  21520  CD  LYS B1390      65.584 -24.568 -22.959  1.00  0.380          C  
ATOM  21521  CE  LYS B1390      65.254 -23.303 -23.746  1.00  0.380          C  
ATOM  21522  NZ  LYS B1390      66.446 -22.387 -23.887  1.00  0.380          N  
ATOM  21523  H   LYS B1390      64.422 -28.814 -24.121  1.00  0.350          H  
ATOM  21524  HA  LYS B1390      66.616 -27.285 -22.798  1.00  0.310          H  
ATOM  21525 1HB  LYS B1390      63.681 -27.323 -22.000  1.00  0.450          H  
ATOM  21526 2HB  LYS B1390      64.960 -26.529 -21.098  1.00  0.450          H  
ATOM  21527 1HG  LYS B1390      64.107 -25.787 -23.950  1.00  0.450          H  
ATOM  21528 2HG  LYS B1390      63.548 -24.991 -22.485  1.00  0.450          H  
ATOM  21529 1HD  LYS B1390      65.873 -24.301 -21.945  1.00  0.450          H  
ATOM  21530 2HD  LYS B1390      66.427 -25.049 -23.449  1.00  0.450          H  
ATOM  21531 1HE  LYS B1390      64.915 -23.596 -24.733  1.00  0.450          H  
ATOM  21532 2HE  LYS B1390      64.452 -22.765 -23.246  1.00  0.450          H  
ATOM  21533 1HZ  LYS B1390      66.185 -21.563 -24.433  1.00  0.450          H  
ATOM  21534 2HZ  LYS B1390      66.767 -22.096 -22.983  1.00  0.450          H  
ATOM  21535 3HZ  LYS B1390      67.204 -22.878 -24.367  1.00  0.450          H  
ATOM  21536  N   GLN B1391      66.766 -28.716 -20.789  1.00  0.280          N  
ATOM  21537  CA  GLN B1391      67.076 -29.628 -19.698  1.00  0.290          C  
ATOM  21538  C   GLN B1391      66.420 -29.137 -18.420  1.00  0.280          C  
ATOM  21539  O   GLN B1391      66.048 -27.968 -18.330  1.00  0.280          O  
ATOM  21540  CB  GLN B1391      68.588 -29.747 -19.507  1.00  0.400          C  
ATOM  21541  CG  GLN B1391      69.308 -30.279 -20.717  1.00  0.400          C  
ATOM  21542  CD  GLN B1391      68.872 -31.683 -21.018  1.00  0.400          C  
ATOM  21543  OE1 GLN B1391      68.930 -32.552 -20.145  1.00  0.400          O  
ATOM  21544  NE2 GLN B1391      68.422 -31.919 -22.236  1.00  0.400          N  
ATOM  21545  H   GLN B1391      67.234 -27.820 -20.801  1.00  0.340          H  
ATOM  21546  HA  GLN B1391      66.666 -30.611 -19.929  1.00  0.350          H  
ATOM  21547 1HB  GLN B1391      69.001 -28.768 -19.268  1.00  0.480          H  
ATOM  21548 2HB  GLN B1391      68.801 -30.406 -18.667  1.00  0.480          H  
ATOM  21549 1HG  GLN B1391      69.077 -29.655 -21.580  1.00  0.480          H  
ATOM  21550 2HG  GLN B1391      70.381 -30.281 -20.528  1.00  0.480          H  
ATOM  21551 1HE2 GLN B1391      68.109 -32.836 -22.486  1.00  0.480          H  
ATOM  21552 2HE2 GLN B1391      68.385 -31.182 -22.911  1.00  0.480          H  
ATOM  21553  N   GLY B1392      66.296 -30.016 -17.425  1.00  0.290          N  
ATOM  21554  CA  GLY B1392      65.728 -29.619 -16.134  1.00  0.300          C  
ATOM  21555  C   GLY B1392      64.259 -30.000 -15.993  1.00  0.290          C  
ATOM  21556  O   GLY B1392      63.783 -30.927 -16.656  1.00  0.290          O  
ATOM  21557  H   GLY B1392      66.615 -30.966 -17.561  1.00  0.350          H  
ATOM  21558 1HA  GLY B1392      66.300 -30.086 -15.331  1.00  0.360          H  
ATOM  21559 2HA  GLY B1392      65.835 -28.542 -16.009  1.00  0.360          H  
ATOM  21560  N   ASN B1393      63.560 -29.332 -15.073  1.00  0.280          N  
ATOM  21561  CA  ASN B1393      62.175 -29.674 -14.745  1.00  0.270          C  
ATOM  21562  C   ASN B1393      61.222 -29.024 -15.744  1.00  0.270          C  
ATOM  21563  O   ASN B1393      61.656 -28.249 -16.598  1.00  0.360          O  
ATOM  21564  CB  ASN B1393      61.864 -29.208 -13.338  1.00  0.380          C  
ATOM  21565  CG  ASN B1393      62.686 -29.908 -12.311  1.00  0.380          C  
ATOM  21566  OD1 ASN B1393      63.129 -31.048 -12.496  1.00  0.380          O  
ATOM  21567  ND2 ASN B1393      62.912 -29.240 -11.213  1.00  0.380          N  
ATOM  21568  H   ASN B1393      64.009 -28.574 -14.579  1.00  0.340          H  
ATOM  21569  HA  ASN B1393      62.040 -30.755 -14.809  1.00  0.320          H  
ATOM  21570 1HB  ASN B1393      62.051 -28.137 -13.268  1.00  0.460          H  
ATOM  21571 2HB  ASN B1393      60.816 -29.359 -13.112  1.00  0.460          H  
ATOM  21572 1HD2 ASN B1393      63.455 -29.647 -10.482  1.00  0.460          H  
ATOM  21573 2HD2 ASN B1393      62.525 -28.308 -11.100  1.00  0.460          H  
ATOM  21574  N   PHE B1394      59.920 -29.266 -15.606  1.00  0.220          N  
ATOM  21575  CA  PHE B1394      58.972 -28.633 -16.509  1.00  0.230          C  
ATOM  21576  C   PHE B1394      58.765 -27.212 -16.041  1.00  0.240          C  
ATOM  21577  O   PHE B1394      58.683 -26.964 -14.833  1.00  0.270          O  
ATOM  21578  CB  PHE B1394      57.646 -29.375 -16.580  1.00  0.320          C  
ATOM  21579  CG  PHE B1394      57.714 -30.700 -17.273  1.00  0.320          C  
ATOM  21580  CD1 PHE B1394      57.385 -31.865 -16.609  1.00  0.320          C  
ATOM  21581  CD2 PHE B1394      58.131 -30.789 -18.587  1.00  0.320          C  
ATOM  21582  CE1 PHE B1394      57.448 -33.083 -17.263  1.00  0.320          C  
ATOM  21583  CE2 PHE B1394      58.207 -31.987 -19.234  1.00  0.320          C  
ATOM  21584  CZ  PHE B1394      57.859 -33.141 -18.583  1.00  0.320          C  
ATOM  21585  H   PHE B1394      59.593 -29.910 -14.892  1.00  0.260          H  
ATOM  21586  HA  PHE B1394      59.397 -28.604 -17.499  1.00  0.280          H  
ATOM  21587 1HB  PHE B1394      57.271 -29.535 -15.576  1.00  0.380          H  
ATOM  21588 2HB  PHE B1394      56.933 -28.761 -17.113  1.00  0.380          H  
ATOM  21589  HD1 PHE B1394      57.065 -31.822 -15.563  1.00  0.380          H  
ATOM  21590  HD2 PHE B1394      58.408 -29.895 -19.109  1.00  0.380          H  
ATOM  21591  HE1 PHE B1394      57.181 -33.998 -16.728  1.00  0.380          H  
ATOM  21592  HE2 PHE B1394      58.544 -32.020 -20.266  1.00  0.380          H  
ATOM  21593  HZ  PHE B1394      57.914 -34.100 -19.100  1.00  0.380          H  
ATOM  21594  N   LYS B1395      58.646 -26.274 -16.991  1.00  0.230          N  
ATOM  21595  CA  LYS B1395      58.503 -24.857 -16.664  1.00  0.250          C  
ATOM  21596  C   LYS B1395      57.163 -24.222 -17.031  1.00  0.240          C  
ATOM  21597  O   LYS B1395      56.780 -23.201 -16.449  1.00  0.250          O  
ATOM  21598  CB  LYS B1395      59.638 -24.078 -17.320  1.00  0.340          C  
ATOM  21599  CG  LYS B1395      61.009 -24.447 -16.762  1.00  0.340          C  
ATOM  21600  CD  LYS B1395      62.131 -23.666 -17.420  1.00  0.340          C  
ATOM  21601  CE  LYS B1395      63.477 -24.060 -16.821  1.00  0.340          C  
ATOM  21602  NZ  LYS B1395      64.614 -23.350 -17.468  1.00  0.340          N  
ATOM  21603  H   LYS B1395      58.651 -26.549 -17.974  1.00  0.280          H  
ATOM  21604  HA  LYS B1395      58.618 -24.756 -15.586  1.00  0.300          H  
ATOM  21605 1HB  LYS B1395      59.639 -24.274 -18.393  1.00  0.410          H  
ATOM  21606 2HB  LYS B1395      59.479 -23.010 -17.175  1.00  0.410          H  
ATOM  21607 1HG  LYS B1395      61.017 -24.258 -15.687  1.00  0.410          H  
ATOM  21608 2HG  LYS B1395      61.183 -25.515 -16.918  1.00  0.410          H  
ATOM  21609 1HD  LYS B1395      62.141 -23.878 -18.492  1.00  0.410          H  
ATOM  21610 2HD  LYS B1395      61.971 -22.598 -17.275  1.00  0.410          H  
ATOM  21611 1HE  LYS B1395      63.473 -23.824 -15.759  1.00  0.410          H  
ATOM  21612 2HE  LYS B1395      63.618 -25.137 -16.944  1.00  0.410          H  
ATOM  21613 1HZ  LYS B1395      65.481 -23.646 -17.039  1.00  0.410          H  
ATOM  21614 2HZ  LYS B1395      64.634 -23.576 -18.453  1.00  0.410          H  
ATOM  21615 3HZ  LYS B1395      64.504 -22.352 -17.353  1.00  0.410          H  
ATOM  21616  N   ASN B1396      56.463 -24.792 -18.010  1.00  0.240          N  
ATOM  21617  CA  ASN B1396      55.226 -24.205 -18.507  1.00  0.230          C  
ATOM  21618  C   ASN B1396      54.010 -25.112 -18.386  1.00  0.220          C  
ATOM  21619  O   ASN B1396      53.974 -26.211 -18.952  1.00  0.220          O  
ATOM  21620  CB  ASN B1396      55.408 -23.809 -19.958  1.00  0.330          C  
ATOM  21621  CG  ASN B1396      56.409 -22.717 -20.136  1.00  0.330          C  
ATOM  21622  OD1 ASN B1396      56.114 -21.545 -19.867  1.00  0.330          O  
ATOM  21623  ND2 ASN B1396      57.588 -23.065 -20.588  1.00  0.330          N  
ATOM  21624  H   ASN B1396      56.821 -25.629 -18.466  1.00  0.290          H  
ATOM  21625  HA  ASN B1396      55.008 -23.311 -17.920  1.00  0.280          H  
ATOM  21626 1HB  ASN B1396      55.733 -24.682 -20.530  1.00  0.390          H  
ATOM  21627 2HB  ASN B1396      54.448 -23.486 -20.367  1.00  0.390          H  
ATOM  21628 1HD2 ASN B1396      58.296 -22.373 -20.728  1.00  0.390          H  
ATOM  21629 2HD2 ASN B1396      57.780 -24.026 -20.789  1.00  0.390          H  
ATOM  21630  N   LEU B1397      53.020 -24.682 -17.604  1.00  0.210          N  
ATOM  21631  CA  LEU B1397      51.797 -25.461 -17.464  1.00  0.200          C  
ATOM  21632  C   LEU B1397      50.754 -24.867 -18.377  1.00  0.220          C  
ATOM  21633  O   LEU B1397      50.409 -23.682 -18.267  1.00  0.230          O  
ATOM  21634  CB  LEU B1397      51.227 -25.409 -16.049  1.00  0.280          C  
ATOM  21635  CG  LEU B1397      49.883 -26.197 -15.761  1.00  0.280          C  
ATOM  21636  CD1 LEU B1397      50.131 -27.715 -15.848  1.00  0.280          C  
ATOM  21637  CD2 LEU B1397      49.350 -25.785 -14.406  1.00  0.280          C  
ATOM  21638  H   LEU B1397      53.094 -23.782 -17.117  1.00  0.250          H  
ATOM  21639  HA  LEU B1397      51.988 -26.488 -17.761  1.00  0.240          H  
ATOM  21640 1HB  LEU B1397      51.945 -25.831 -15.435  1.00  0.340          H  
ATOM  21641 2HB  LEU B1397      51.093 -24.372 -15.764  1.00  0.340          H  
ATOM  21642  HG  LEU B1397      49.134 -25.946 -16.521  1.00  0.340          H  
ATOM  21643 1HD1 LEU B1397      49.199 -28.248 -15.657  1.00  0.340          H  
ATOM  21644 2HD1 LEU B1397      50.488 -27.978 -16.830  1.00  0.340          H  
ATOM  21645 3HD1 LEU B1397      50.872 -28.003 -15.104  1.00  0.340          H  
ATOM  21646 1HD2 LEU B1397      48.420 -26.315 -14.199  1.00  0.340          H  
ATOM  21647 2HD2 LEU B1397      50.073 -26.007 -13.649  1.00  0.340          H  
ATOM  21648 3HD2 LEU B1397      49.156 -24.724 -14.411  1.00  0.340          H  
ATOM  21649  N   ARG B1398      50.213 -25.687 -19.248  1.00  0.220          N  
ATOM  21650  CA  ARG B1398      49.181 -25.220 -20.146  1.00  0.250          C  
ATOM  21651  C   ARG B1398      47.910 -25.958 -19.806  1.00  0.210          C  
ATOM  21652  O   ARG B1398      47.918 -27.174 -19.594  1.00  0.240          O  
ATOM  21653  CB  ARG B1398      49.552 -25.484 -21.594  1.00  0.340          C  
ATOM  21654  CG  ARG B1398      50.861 -24.867 -22.082  1.00  0.340          C  
ATOM  21655  CD  ARG B1398      50.733 -23.423 -22.365  1.00  0.340          C  
ATOM  21656  NE  ARG B1398      51.979 -22.870 -22.894  1.00  0.340          N  
ATOM  21657  CZ  ARG B1398      52.132 -21.608 -23.348  1.00  0.340          C  
ATOM  21658  NH1 ARG B1398      51.108 -20.779 -23.354  1.00  0.340          N  
ATOM  21659  NH2 ARG B1398      53.311 -21.199 -23.793  1.00  0.340          N  
ATOM  21660  H   ARG B1398      50.540 -26.659 -19.276  1.00  0.260          H  
ATOM  21661  HA  ARG B1398      49.012 -24.153 -19.998  1.00  0.300          H  
ATOM  21662 1HB  ARG B1398      49.606 -26.551 -21.758  1.00  0.410          H  
ATOM  21663 2HB  ARG B1398      48.763 -25.098 -22.222  1.00  0.410          H  
ATOM  21664 1HG  ARG B1398      51.632 -24.997 -21.320  1.00  0.410          H  
ATOM  21665 2HG  ARG B1398      51.176 -25.370 -22.995  1.00  0.410          H  
ATOM  21666 1HD  ARG B1398      49.941 -23.267 -23.097  1.00  0.410          H  
ATOM  21667 2HD  ARG B1398      50.491 -22.895 -21.439  1.00  0.410          H  
ATOM  21668  HE  ARG B1398      52.788 -23.480 -22.916  1.00  0.410          H  
ATOM  21669 1HH1 ARG B1398      50.205 -21.087 -23.030  1.00  0.410          H  
ATOM  21670 2HH1 ARG B1398      51.226 -19.832 -23.687  1.00  0.410          H  
ATOM  21671 1HH2 ARG B1398      54.106 -21.824 -23.796  1.00  0.410          H  
ATOM  21672 2HH2 ARG B1398      53.421 -20.254 -24.129  1.00  0.410          H  
ATOM  21673  N   GLU B1399      46.799 -25.247 -19.793  1.00  0.220          N  
ATOM  21674  CA  GLU B1399      45.542 -25.905 -19.499  1.00  0.210          C  
ATOM  21675  C   GLU B1399      44.473 -25.394 -20.445  1.00  0.190          C  
ATOM  21676  O   GLU B1399      44.367 -24.188 -20.695  1.00  0.190          O  
ATOM  21677  CB  GLU B1399      45.187 -25.651 -18.029  1.00  0.300          C  
ATOM  21678  CG  GLU B1399      44.027 -26.440 -17.483  1.00  0.300          C  
ATOM  21679  CD  GLU B1399      43.752 -26.123 -16.008  1.00  0.300          C  
ATOM  21680  OE1 GLU B1399      44.452 -25.313 -15.447  1.00  0.300          O  
ATOM  21681  OE2 GLU B1399      42.831 -26.706 -15.455  1.00  0.300          O  
ATOM  21682  H   GLU B1399      46.842 -24.232 -19.926  1.00  0.260          H  
ATOM  21683  HA  GLU B1399      45.645 -26.975 -19.658  1.00  0.250          H  
ATOM  21684 1HB  GLU B1399      46.057 -25.873 -17.409  1.00  0.360          H  
ATOM  21685 2HB  GLU B1399      44.957 -24.596 -17.898  1.00  0.360          H  
ATOM  21686 1HG  GLU B1399      43.134 -26.237 -18.066  1.00  0.360          H  
ATOM  21687 2HG  GLU B1399      44.258 -27.498 -17.594  1.00  0.360          H  
ATOM  21688  N   PHE B1400      43.706 -26.329 -21.008  1.00  0.190          N  
ATOM  21689  CA  PHE B1400      42.645 -25.991 -21.945  1.00  0.180          C  
ATOM  21690  C   PHE B1400      41.347 -26.750 -21.730  1.00  0.180          C  
ATOM  21691  O   PHE B1400      41.336 -27.924 -21.346  1.00  0.200          O  
ATOM  21692  CB  PHE B1400      43.061 -26.306 -23.372  1.00  0.260          C  
ATOM  21693  CG  PHE B1400      44.240 -25.610 -23.892  1.00  0.260          C  
ATOM  21694  CD1 PHE B1400      45.508 -26.129 -23.687  1.00  0.260          C  
ATOM  21695  CD2 PHE B1400      44.097 -24.453 -24.622  1.00  0.260          C  
ATOM  21696  CE1 PHE B1400      46.608 -25.490 -24.190  1.00  0.260          C  
ATOM  21697  CE2 PHE B1400      45.196 -23.807 -25.131  1.00  0.260          C  
ATOM  21698  CZ  PHE B1400      46.458 -24.326 -24.911  1.00  0.260          C  
ATOM  21699  H   PHE B1400      43.864 -27.305 -20.749  1.00  0.230          H  
ATOM  21700  HA  PHE B1400      42.442 -24.933 -21.849  1.00  0.220          H  
ATOM  21701 1HB  PHE B1400      43.230 -27.357 -23.459  1.00  0.310          H  
ATOM  21702 2HB  PHE B1400      42.221 -26.053 -24.017  1.00  0.310          H  
ATOM  21703  HD1 PHE B1400      45.623 -27.054 -23.118  1.00  0.310          H  
ATOM  21704  HD2 PHE B1400      43.091 -24.051 -24.791  1.00  0.310          H  
ATOM  21705  HE1 PHE B1400      47.597 -25.906 -24.026  1.00  0.310          H  
ATOM  21706  HE2 PHE B1400      45.072 -22.889 -25.705  1.00  0.310          H  
ATOM  21707  HZ  PHE B1400      47.334 -23.819 -25.315  1.00  0.310          H  
ATOM  21708  N   VAL B1401      40.249 -26.105 -22.074  1.00  0.170          N  
ATOM  21709  CA  VAL B1401      38.955 -26.777 -22.094  1.00  0.180          C  
ATOM  21710  C   VAL B1401      38.295 -26.603 -23.459  1.00  0.180          C  
ATOM  21711  O   VAL B1401      38.071 -25.487 -23.933  1.00  0.170          O  
ATOM  21712  CB  VAL B1401      38.042 -26.325 -20.912  1.00  0.250          C  
ATOM  21713  CG1 VAL B1401      36.698 -26.963 -21.023  1.00  0.250          C  
ATOM  21714  CG2 VAL B1401      38.663 -26.777 -19.582  1.00  0.250          C  
ATOM  21715  H   VAL B1401      40.351 -25.128 -22.375  1.00  0.200          H  
ATOM  21716  HA  VAL B1401      39.121 -27.846 -21.958  1.00  0.220          H  
ATOM  21717  HB  VAL B1401      37.923 -25.281 -20.919  1.00  0.300          H  
ATOM  21718 1HG1 VAL B1401      36.069 -26.658 -20.183  1.00  0.300          H  
ATOM  21719 2HG1 VAL B1401      36.222 -26.659 -21.951  1.00  0.300          H  
ATOM  21720 3HG1 VAL B1401      36.831 -28.039 -21.011  1.00  0.300          H  
ATOM  21721 1HG2 VAL B1401      38.028 -26.470 -18.747  1.00  0.300          H  
ATOM  21722 2HG2 VAL B1401      38.748 -27.857 -19.599  1.00  0.300          H  
ATOM  21723 3HG2 VAL B1401      39.638 -26.355 -19.461  1.00  0.300          H  
ATOM  21724  N   PHE B1402      37.990 -27.737 -24.088  1.00  0.190          N  
ATOM  21725  CA  PHE B1402      37.391 -27.785 -25.423  1.00  0.200          C  
ATOM  21726  C   PHE B1402      35.954 -28.320 -25.402  1.00  0.190          C  
ATOM  21727  O   PHE B1402      35.699 -29.470 -25.019  1.00  0.200          O  
ATOM  21728  CB  PHE B1402      38.259 -28.652 -26.339  1.00  0.280          C  
ATOM  21729  CG  PHE B1402      39.640 -28.083 -26.684  1.00  0.280          C  
ATOM  21730  CD1 PHE B1402      40.745 -28.236 -25.877  1.00  0.280          C  
ATOM  21731  CD2 PHE B1402      39.817 -27.422 -27.855  1.00  0.280          C  
ATOM  21732  CE1 PHE B1402      41.970 -27.707 -26.285  1.00  0.280          C  
ATOM  21733  CE2 PHE B1402      41.022 -26.916 -28.252  1.00  0.280          C  
ATOM  21734  CZ  PHE B1402      42.092 -27.059 -27.461  1.00  0.280          C  
ATOM  21735  H   PHE B1402      38.197 -28.613 -23.600  1.00  0.230          H  
ATOM  21736  HA  PHE B1402      37.365 -26.771 -25.827  1.00  0.240          H  
ATOM  21737 1HB  PHE B1402      38.406 -29.603 -25.872  1.00  0.330          H  
ATOM  21738 2HB  PHE B1402      37.726 -28.831 -27.259  1.00  0.330          H  
ATOM  21739  HD1 PHE B1402      40.657 -28.769 -24.923  1.00  0.330          H  
ATOM  21740  HD2 PHE B1402      38.984 -27.295 -28.469  1.00  0.330          H  
ATOM  21741  HE1 PHE B1402      42.844 -27.812 -25.670  1.00  0.330          H  
ATOM  21742  HE2 PHE B1402      41.112 -26.395 -29.201  1.00  0.330          H  
ATOM  21743  HZ  PHE B1402      43.048 -26.655 -27.760  1.00  0.330          H  
ATOM  21744  N   LYS B1403      35.005 -27.488 -25.839  1.00  0.190          N  
ATOM  21745  CA  LYS B1403      33.586 -27.863 -25.820  1.00  0.190          C  
ATOM  21746  C   LYS B1403      32.896 -27.634 -27.163  1.00  0.180          C  
ATOM  21747  O   LYS B1403      33.143 -26.641 -27.840  1.00  0.330          O  
ATOM  21748  CB  LYS B1403      32.875 -27.032 -24.756  1.00  0.270          C  
ATOM  21749  CG  LYS B1403      33.365 -27.277 -23.349  1.00  0.270          C  
ATOM  21750  CD  LYS B1403      32.904 -26.200 -22.384  1.00  0.270          C  
ATOM  21751  CE  LYS B1403      31.442 -26.309 -22.081  1.00  0.270          C  
ATOM  21752  NZ  LYS B1403      31.051 -25.409 -20.996  1.00  0.270          N  
ATOM  21753  H   LYS B1403      35.293 -26.548 -26.143  1.00  0.230          H  
ATOM  21754  HA  LYS B1403      33.504 -28.921 -25.574  1.00  0.230          H  
ATOM  21755 1HB  LYS B1403      33.008 -25.980 -24.977  1.00  0.320          H  
ATOM  21756 2HB  LYS B1403      31.807 -27.246 -24.797  1.00  0.320          H  
ATOM  21757 1HG  LYS B1403      32.982 -28.237 -23.020  1.00  0.320          H  
ATOM  21758 2HG  LYS B1403      34.442 -27.315 -23.329  1.00  0.320          H  
ATOM  21759 1HD  LYS B1403      33.459 -26.295 -21.445  1.00  0.320          H  
ATOM  21760 2HD  LYS B1403      33.112 -25.215 -22.806  1.00  0.320          H  
ATOM  21761 1HE  LYS B1403      30.873 -26.058 -22.954  1.00  0.320          H  
ATOM  21762 2HE  LYS B1403      31.223 -27.325 -21.793  1.00  0.320          H  
ATOM  21763 1HZ  LYS B1403      30.059 -25.490 -20.751  1.00  0.320          H  
ATOM  21764 2HZ  LYS B1403      31.584 -25.635 -20.154  1.00  0.320          H  
ATOM  21765 3HZ  LYS B1403      31.232 -24.457 -21.238  1.00  0.320          H  
ATOM  21766  N   ASN B1404      31.963 -28.514 -27.528  1.00  0.220          N  
ATOM  21767  CA  ASN B1404      31.219 -28.349 -28.786  1.00  0.190          C  
ATOM  21768  C   ASN B1404      29.721 -28.217 -28.515  1.00  0.160          C  
ATOM  21769  O   ASN B1404      29.063 -29.203 -28.166  1.00  0.160          O  
ATOM  21770  CB  ASN B1404      31.513 -29.510 -29.727  1.00  0.280          C  
ATOM  21771  CG  ASN B1404      30.884 -29.365 -31.114  1.00  0.280          C  
ATOM  21772  OD1 ASN B1404      29.905 -28.640 -31.322  1.00  0.280          O  
ATOM  21773  ND2 ASN B1404      31.449 -30.062 -32.061  1.00  0.280          N  
ATOM  21774  H   ASN B1404      31.765 -29.308 -26.932  1.00  0.260          H  
ATOM  21775  HA  ASN B1404      31.532 -27.422 -29.268  1.00  0.230          H  
ATOM  21776 1HB  ASN B1404      32.588 -29.626 -29.839  1.00  0.330          H  
ATOM  21777 2HB  ASN B1404      31.139 -30.431 -29.283  1.00  0.330          H  
ATOM  21778 1HD2 ASN B1404      31.089 -30.042 -33.020  1.00  0.330          H  
ATOM  21779 2HD2 ASN B1404      32.239 -30.633 -31.851  1.00  0.330          H  
ATOM  21780  N   ILE B1405      29.206 -26.984 -28.580  1.00  0.170          N  
ATOM  21781  CA  ILE B1405      27.805 -26.727 -28.259  1.00  0.190          C  
ATOM  21782  C   ILE B1405      27.075 -25.960 -29.357  1.00  0.190          C  
ATOM  21783  O   ILE B1405      27.416 -24.822 -29.682  1.00  0.180          O  
ATOM  21784  CB  ILE B1405      27.675 -25.977 -26.911  1.00  0.260          C  
ATOM  21785  CG1 ILE B1405      28.304 -26.857 -25.776  1.00  0.260          C  
ATOM  21786  CG2 ILE B1405      26.185 -25.634 -26.626  1.00  0.260          C  
ATOM  21787  CD1 ILE B1405      28.413 -26.196 -24.435  1.00  0.260          C  
ATOM  21788  H   ILE B1405      29.803 -26.224 -28.921  1.00  0.200          H  
ATOM  21789  HA  ILE B1405      27.304 -27.686 -28.146  1.00  0.230          H  
ATOM  21790  HB  ILE B1405      28.251 -25.053 -26.961  1.00  0.310          H  
ATOM  21791 1HG1 ILE B1405      27.711 -27.765 -25.673  1.00  0.310          H  
ATOM  21792 2HG1 ILE B1405      29.308 -27.132 -26.062  1.00  0.310          H  
ATOM  21793 1HG2 ILE B1405      26.094 -25.097 -25.692  1.00  0.310          H  
ATOM  21794 2HG2 ILE B1405      25.780 -25.003 -27.417  1.00  0.310          H  
ATOM  21795 3HG2 ILE B1405      25.600 -26.553 -26.571  1.00  0.310          H  
ATOM  21796 1HD1 ILE B1405      28.864 -26.898 -23.739  1.00  0.310          H  
ATOM  21797 2HD1 ILE B1405      29.035 -25.304 -24.517  1.00  0.310          H  
ATOM  21798 3HD1 ILE B1405      27.434 -25.920 -24.063  1.00  0.310          H  
ATOM  21799  N   ASP B1406      26.016 -26.566 -29.880  1.00  0.200          N  
ATOM  21800  CA  ASP B1406      25.169 -25.991 -30.923  1.00  0.220          C  
ATOM  21801  C   ASP B1406      25.945 -25.474 -32.133  1.00  0.220          C  
ATOM  21802  O   ASP B1406      25.674 -24.395 -32.651  1.00  0.230          O  
ATOM  21803  CB  ASP B1406      24.273 -24.892 -30.348  1.00  0.300          C  
ATOM  21804  CG  ASP B1406      23.313 -25.433 -29.269  1.00  0.300          C  
ATOM  21805  OD1 ASP B1406      23.138 -26.639 -29.194  1.00  0.300          O  
ATOM  21806  OD2 ASP B1406      22.747 -24.641 -28.551  1.00  0.300          O  
ATOM  21807  H   ASP B1406      25.771 -27.486 -29.537  1.00  0.240          H  
ATOM  21808  HA  ASP B1406      24.520 -26.787 -31.283  1.00  0.260          H  
ATOM  21809 1HB  ASP B1406      24.889 -24.099 -29.918  1.00  0.360          H  
ATOM  21810 2HB  ASP B1406      23.682 -24.449 -31.149  1.00  0.360          H  
ATOM  21811  N   GLY B1407      26.944 -26.228 -32.564  1.00  0.230          N  
ATOM  21812  CA  GLY B1407      27.733 -25.866 -33.736  1.00  0.270          C  
ATOM  21813  C   GLY B1407      28.892 -24.915 -33.453  1.00  0.290          C  
ATOM  21814  O   GLY B1407      29.644 -24.567 -34.366  1.00  0.430          O  
ATOM  21815  H   GLY B1407      27.137 -27.097 -32.086  1.00  0.280          H  
ATOM  21816 1HA  GLY B1407      28.122 -26.780 -34.186  1.00  0.320          H  
ATOM  21817 2HA  GLY B1407      27.082 -25.422 -34.482  1.00  0.320          H  
ATOM  21818  N   TYR B1408      29.051 -24.471 -32.209  1.00  0.200          N  
ATOM  21819  CA  TYR B1408      30.150 -23.576 -31.900  1.00  0.200          C  
ATOM  21820  C   TYR B1408      31.168 -24.314 -31.043  1.00  0.210          C  
ATOM  21821  O   TYR B1408      30.828 -25.044 -30.103  1.00  0.250          O  
ATOM  21822  CB  TYR B1408      29.636 -22.312 -31.212  1.00  0.280          C  
ATOM  21823  CG  TYR B1408      28.761 -21.433 -32.120  1.00  0.280          C  
ATOM  21824  CD1 TYR B1408      27.381 -21.631 -32.162  1.00  0.280          C  
ATOM  21825  CD2 TYR B1408      29.339 -20.437 -32.904  1.00  0.280          C  
ATOM  21826  CE1 TYR B1408      26.581 -20.838 -32.982  1.00  0.280          C  
ATOM  21827  CE2 TYR B1408      28.542 -19.647 -33.720  1.00  0.280          C  
ATOM  21828  CZ  TYR B1408      27.165 -19.842 -33.760  1.00  0.280          C  
ATOM  21829  OH  TYR B1408      26.371 -19.038 -34.566  1.00  0.280          O  
ATOM  21830  H   TYR B1408      28.393 -24.724 -31.469  1.00  0.240          H  
ATOM  21831  HA  TYR B1408      30.648 -23.282 -32.822  1.00  0.240          H  
ATOM  21832 1HB  TYR B1408      29.043 -22.596 -30.338  1.00  0.340          H  
ATOM  21833 2HB  TYR B1408      30.480 -21.717 -30.861  1.00  0.340          H  
ATOM  21834  HD1 TYR B1408      26.926 -22.413 -31.549  1.00  0.340          H  
ATOM  21835  HD2 TYR B1408      30.419 -20.276 -32.875  1.00  0.340          H  
ATOM  21836  HE1 TYR B1408      25.503 -21.000 -33.009  1.00  0.340          H  
ATOM  21837  HE2 TYR B1408      28.995 -18.874 -34.327  1.00  0.340          H  
ATOM  21838  HH  TYR B1408      26.924 -18.367 -34.985  1.00  0.340          H  
ATOM  21839  N   PHE B1409      32.434 -24.120 -31.360  1.00  0.190          N  
ATOM  21840  CA  PHE B1409      33.481 -24.792 -30.616  1.00  0.220          C  
ATOM  21841  C   PHE B1409      34.151 -23.780 -29.701  1.00  0.250          C  
ATOM  21842  O   PHE B1409      34.694 -22.766 -30.149  1.00  0.480          O  
ATOM  21843  CB  PHE B1409      34.431 -25.475 -31.599  1.00  0.300          C  
ATOM  21844  CG  PHE B1409      35.426 -26.427 -31.013  1.00  0.300          C  
ATOM  21845  CD1 PHE B1409      34.984 -27.586 -30.401  1.00  0.300          C  
ATOM  21846  CD2 PHE B1409      36.768 -26.229 -31.127  1.00  0.300          C  
ATOM  21847  CE1 PHE B1409      35.860 -28.509 -29.924  1.00  0.300          C  
ATOM  21848  CE2 PHE B1409      37.643 -27.163 -30.656  1.00  0.300          C  
ATOM  21849  CZ  PHE B1409      37.179 -28.306 -30.057  1.00  0.300          C  
ATOM  21850  H   PHE B1409      32.645 -23.515 -32.152  1.00  0.230          H  
ATOM  21851  HA  PHE B1409      33.033 -25.560 -29.995  1.00  0.260          H  
ATOM  21852 1HB  PHE B1409      33.838 -26.024 -32.331  1.00  0.360          H  
ATOM  21853 2HB  PHE B1409      34.975 -24.723 -32.141  1.00  0.360          H  
ATOM  21854  HD1 PHE B1409      33.918 -27.759 -30.314  1.00  0.360          H  
ATOM  21855  HD2 PHE B1409      37.132 -25.342 -31.611  1.00  0.360          H  
ATOM  21856  HE1 PHE B1409      35.499 -29.410 -29.461  1.00  0.360          H  
ATOM  21857  HE2 PHE B1409      38.715 -27.008 -30.764  1.00  0.360          H  
ATOM  21858  HZ  PHE B1409      37.875 -29.051 -29.693  1.00  0.360          H  
ATOM  21859  N   LYS B1410      34.005 -23.994 -28.410  1.00  0.230          N  
ATOM  21860  CA  LYS B1410      34.505 -23.055 -27.425  1.00  0.240          C  
ATOM  21861  C   LYS B1410      35.821 -23.525 -26.866  1.00  0.230          C  
ATOM  21862  O   LYS B1410      35.958 -24.685 -26.457  1.00  0.210          O  
ATOM  21863  CB  LYS B1410      33.497 -22.877 -26.294  1.00  0.330          C  
ATOM  21864  CG  LYS B1410      32.174 -22.227 -26.728  1.00  0.330          C  
ATOM  21865  CD  LYS B1410      31.171 -22.102 -25.560  1.00  0.330          C  
ATOM  21866  CE  LYS B1410      31.530 -20.972 -24.557  1.00  0.330          C  
ATOM  21867  NZ  LYS B1410      31.324 -19.590 -25.123  1.00  0.330          N  
ATOM  21868  H   LYS B1410      33.559 -24.868 -28.122  1.00  0.280          H  
ATOM  21869  HA  LYS B1410      34.673 -22.089 -27.903  1.00  0.290          H  
ATOM  21870 1HB  LYS B1410      33.265 -23.845 -25.869  1.00  0.400          H  
ATOM  21871 2HB  LYS B1410      33.959 -22.279 -25.515  1.00  0.400          H  
ATOM  21872 1HG  LYS B1410      32.381 -21.242 -27.148  1.00  0.400          H  
ATOM  21873 2HG  LYS B1410      31.721 -22.841 -27.511  1.00  0.400          H  
ATOM  21874 1HD  LYS B1410      30.179 -21.904 -25.968  1.00  0.400          H  
ATOM  21875 2HD  LYS B1410      31.135 -23.050 -25.020  1.00  0.400          H  
ATOM  21876 1HE  LYS B1410      30.904 -21.082 -23.674  1.00  0.400          H  
ATOM  21877 2HE  LYS B1410      32.565 -21.065 -24.259  1.00  0.400          H  
ATOM  21878 1HZ  LYS B1410      31.571 -18.918 -24.422  1.00  0.400          H  
ATOM  21879 2HZ  LYS B1410      31.909 -19.413 -25.956  1.00  0.400          H  
ATOM  21880 3HZ  LYS B1410      30.361 -19.460 -25.386  1.00  0.400          H  
ATOM  21881  N   ILE B1411      36.807 -22.638 -26.862  1.00  0.260          N  
ATOM  21882  CA  ILE B1411      38.091 -23.036 -26.331  1.00  0.270          C  
ATOM  21883  C   ILE B1411      38.522 -22.093 -25.228  1.00  0.270          C  
ATOM  21884  O   ILE B1411      38.714 -20.904 -25.450  1.00  0.290          O  
ATOM  21885  CB  ILE B1411      39.182 -23.034 -27.411  1.00  0.370          C  
ATOM  21886  CG1 ILE B1411      38.754 -23.940 -28.598  1.00  0.370          C  
ATOM  21887  CG2 ILE B1411      40.503 -23.582 -26.761  1.00  0.370          C  
ATOM  21888  CD1 ILE B1411      39.643 -23.844 -29.813  1.00  0.370          C  
ATOM  21889  H   ILE B1411      36.642 -21.686 -27.218  1.00  0.310          H  
ATOM  21890  HA  ILE B1411      38.015 -24.036 -25.911  1.00  0.320          H  
ATOM  21891  HB  ILE B1411      39.338 -22.037 -27.777  1.00  0.450          H  
ATOM  21892 1HG1 ILE B1411      38.710 -24.953 -28.253  1.00  0.450          H  
ATOM  21893 2HG1 ILE B1411      37.756 -23.651 -28.921  1.00  0.450          H  
ATOM  21894 1HG2 ILE B1411      41.306 -23.601 -27.483  1.00  0.450          H  
ATOM  21895 2HG2 ILE B1411      40.810 -22.959 -25.927  1.00  0.450          H  
ATOM  21896 3HG2 ILE B1411      40.325 -24.597 -26.391  1.00  0.450          H  
ATOM  21897 1HD1 ILE B1411      39.252 -24.493 -30.584  1.00  0.450          H  
ATOM  21898 2HD1 ILE B1411      39.648 -22.820 -30.175  1.00  0.450          H  
ATOM  21899 3HD1 ILE B1411      40.652 -24.142 -29.578  1.00  0.450          H  
ATOM  21900  N   TYR B1412      38.739 -22.655 -24.060  1.00  0.260          N  
ATOM  21901  CA  TYR B1412      39.200 -21.932 -22.886  1.00  0.250          C  
ATOM  21902  C   TYR B1412      40.674 -22.194 -22.661  1.00  0.250          C  
ATOM  21903  O   TYR B1412      41.127 -23.306 -22.947  1.00  0.250          O  
ATOM  21904  CB  TYR B1412      38.397 -22.373 -21.675  1.00  0.350          C  
ATOM  21905  CG  TYR B1412      37.047 -21.809 -21.545  1.00  0.350          C  
ATOM  21906  CD1 TYR B1412      35.934 -22.333 -22.182  1.00  0.350          C  
ATOM  21907  CD2 TYR B1412      36.928 -20.745 -20.720  1.00  0.350          C  
ATOM  21908  CE1 TYR B1412      34.698 -21.726 -21.965  1.00  0.350          C  
ATOM  21909  CE2 TYR B1412      35.743 -20.150 -20.498  1.00  0.350          C  
ATOM  21910  CZ  TYR B1412      34.620 -20.611 -21.106  1.00  0.350          C  
ATOM  21911  OH  TYR B1412      33.410 -19.988 -20.834  1.00  0.350          O  
ATOM  21912  H   TYR B1412      38.527 -23.655 -23.994  1.00  0.310          H  
ATOM  21913  HA  TYR B1412      39.060 -20.869 -23.059  1.00  0.300          H  
ATOM  21914 1HB  TYR B1412      38.298 -23.415 -21.741  1.00  0.420          H  
ATOM  21915 2HB  TYR B1412      38.921 -22.164 -20.796  1.00  0.420          H  
ATOM  21916  HD1 TYR B1412      36.023 -23.203 -22.837  1.00  0.420          H  
ATOM  21917  HD2 TYR B1412      37.807 -20.366 -20.222  1.00  0.420          H  
ATOM  21918  HE1 TYR B1412      33.806 -22.116 -22.448  1.00  0.420          H  
ATOM  21919  HE2 TYR B1412      35.696 -19.299 -19.823  1.00  0.420          H  
ATOM  21920  HH  TYR B1412      33.522 -19.382 -20.053  1.00  0.420          H  
ATOM  21921  N   SER B1413      41.412 -21.229 -22.089  1.00  0.230          N  
ATOM  21922  CA  SER B1413      42.828 -21.500 -21.798  1.00  0.220          C  
ATOM  21923  C   SER B1413      43.450 -20.737 -20.620  1.00  0.230          C  
ATOM  21924  O   SER B1413      42.999 -19.654 -20.211  1.00  0.240          O  
ATOM  21925  CB  SER B1413      43.686 -21.186 -23.003  1.00  0.310          C  
ATOM  21926  OG  SER B1413      43.728 -19.802 -23.245  1.00  0.310          O  
ATOM  21927  H   SER B1413      40.971 -20.326 -21.881  1.00  0.280          H  
ATOM  21928  HA  SER B1413      42.916 -22.558 -21.583  1.00  0.260          H  
ATOM  21929 1HB  SER B1413      44.695 -21.569 -22.841  1.00  0.370          H  
ATOM  21930 2HB  SER B1413      43.279 -21.695 -23.869  1.00  0.370          H  
ATOM  21931  HG  SER B1413      44.298 -19.682 -24.007  1.00  0.370          H  
ATOM  21932  N   LYS B1414      44.532 -21.330 -20.092  1.00  0.230          N  
ATOM  21933  CA  LYS B1414      45.358 -20.741 -19.042  1.00  0.230          C  
ATOM  21934  C   LYS B1414      46.836 -21.158 -19.168  1.00  0.250          C  
ATOM  21935  O   LYS B1414      47.157 -22.299 -19.518  1.00  0.290          O  
ATOM  21936  CB  LYS B1414      44.811 -21.124 -17.655  1.00  0.320          C  
ATOM  21937  CG  LYS B1414      45.506 -20.482 -16.455  1.00  0.320          C  
ATOM  21938  CD  LYS B1414      45.102 -19.014 -16.274  1.00  0.320          C  
ATOM  21939  CE  LYS B1414      45.835 -18.373 -15.101  1.00  0.320          C  
ATOM  21940  NZ  LYS B1414      45.474 -16.935 -14.927  1.00  0.320          N  
ATOM  21941  H   LYS B1414      44.760 -22.266 -20.441  1.00  0.280          H  
ATOM  21942  HA  LYS B1414      45.313 -19.659 -19.151  1.00  0.280          H  
ATOM  21943 1HB  LYS B1414      43.777 -20.838 -17.593  1.00  0.390          H  
ATOM  21944 2HB  LYS B1414      44.855 -22.206 -17.529  1.00  0.390          H  
ATOM  21945 1HG  LYS B1414      45.213 -21.032 -15.567  1.00  0.390          H  
ATOM  21946 2HG  LYS B1414      46.568 -20.555 -16.548  1.00  0.390          H  
ATOM  21947 1HD  LYS B1414      45.329 -18.445 -17.171  1.00  0.390          H  
ATOM  21948 2HD  LYS B1414      44.025 -18.956 -16.095  1.00  0.390          H  
ATOM  21949 1HE  LYS B1414      45.599 -18.915 -14.187  1.00  0.390          H  
ATOM  21950 2HE  LYS B1414      46.905 -18.439 -15.287  1.00  0.390          H  
ATOM  21951 1HZ  LYS B1414      45.995 -16.551 -14.150  1.00  0.390          H  
ATOM  21952 2HZ  LYS B1414      45.704 -16.425 -15.768  1.00  0.390          H  
ATOM  21953 3HZ  LYS B1414      44.485 -16.845 -14.740  1.00  0.390          H  
ATOM  21954  N   HIS B1415      47.743 -20.223 -18.868  1.00  0.230          N  
ATOM  21955  CA  HIS B1415      49.184 -20.484 -18.837  1.00  0.260          C  
ATOM  21956  C   HIS B1415      49.806 -20.020 -17.521  1.00  0.250          C  
ATOM  21957  O   HIS B1415      49.726 -18.834 -17.179  1.00  0.320          O  
ATOM  21958  CB  HIS B1415      49.882 -19.773 -20.001  1.00  0.350          C  
ATOM  21959  CG  HIS B1415      51.400 -19.947 -20.078  1.00  0.350          C  
ATOM  21960  ND1 HIS B1415      52.200 -19.041 -20.751  1.00  0.350          N  
ATOM  21961  CD2 HIS B1415      52.254 -20.897 -19.587  1.00  0.350          C  
ATOM  21962  CE1 HIS B1415      53.463 -19.411 -20.657  1.00  0.350          C  
ATOM  21963  NE2 HIS B1415      53.524 -20.523 -19.963  1.00  0.350          N  
ATOM  21964  H   HIS B1415      47.431 -19.290 -18.641  1.00  0.280          H  
ATOM  21965  HA  HIS B1415      49.368 -21.553 -18.928  1.00  0.310          H  
ATOM  21966 1HB  HIS B1415      49.458 -20.134 -20.935  1.00  0.420          H  
ATOM  21967 2HB  HIS B1415      49.672 -18.706 -19.944  1.00  0.420          H  
ATOM  21968  HD2 HIS B1415      51.996 -21.780 -19.004  1.00  0.420          H  
ATOM  21969  HE1 HIS B1415      54.317 -18.889 -21.085  1.00  0.420          H  
ATOM  21970  HE2 HIS B1415      54.401 -21.014 -19.753  1.00  0.420          H  
ATOM  21971  N   THR B1416      50.381 -20.959 -16.760  1.00  0.230          N  
ATOM  21972  CA  THR B1416      51.027 -20.608 -15.492  1.00  0.290          C  
ATOM  21973  C   THR B1416      52.426 -21.236 -15.437  1.00  0.260          C  
ATOM  21974  O   THR B1416      52.663 -22.256 -16.088  1.00  0.290          O  
ATOM  21975  CB  THR B1416      50.200 -21.092 -14.270  1.00  0.380          C  
ATOM  21976  OG1 THR B1416      50.115 -22.500 -14.278  1.00  0.380          O  
ATOM  21977  CG2 THR B1416      48.816 -20.536 -14.335  1.00  0.380          C  
ATOM  21978  H   THR B1416      50.383 -21.927 -17.103  1.00  0.280          H  
ATOM  21979  HA  THR B1416      51.111 -19.526 -15.450  1.00  0.350          H  
ATOM  21980  HB  THR B1416      50.668 -20.773 -13.347  1.00  0.460          H  
ATOM  21981  HG1 THR B1416      50.983 -22.877 -14.081  1.00  0.460          H  
ATOM  21982 1HG2 THR B1416      48.241 -20.883 -13.480  1.00  0.460          H  
ATOM  21983 2HG2 THR B1416      48.868 -19.450 -14.328  1.00  0.460          H  
ATOM  21984 3HG2 THR B1416      48.347 -20.874 -15.239  1.00  0.460          H  
ATOM  21985  N   PRO B1417      53.389 -20.643 -14.709  1.00  0.210          N  
ATOM  21986  CA  PRO B1417      54.703 -21.207 -14.475  1.00  0.200          C  
ATOM  21987  C   PRO B1417      54.649 -22.367 -13.497  1.00  0.220          C  
ATOM  21988  O   PRO B1417      53.878 -22.324 -12.533  1.00  0.250          O  
ATOM  21989  CB  PRO B1417      55.477 -20.016 -13.899  1.00  0.300          C  
ATOM  21990  CG  PRO B1417      54.419 -19.145 -13.246  1.00  0.300          C  
ATOM  21991  CD  PRO B1417      53.185 -19.302 -14.115  1.00  0.300          C  
ATOM  21992  HA  PRO B1417      55.138 -21.531 -15.433  1.00  0.240          H  
ATOM  21993 1HB  PRO B1417      56.231 -20.381 -13.185  1.00  0.360          H  
ATOM  21994 2HB  PRO B1417      56.024 -19.504 -14.704  1.00  0.360          H  
ATOM  21995 1HG  PRO B1417      54.248 -19.481 -12.208  1.00  0.360          H  
ATOM  21996 2HG  PRO B1417      54.769 -18.103 -13.186  1.00  0.360          H  
ATOM  21997 1HD  PRO B1417      52.309 -19.263 -13.468  1.00  0.360          H  
ATOM  21998 2HD  PRO B1417      53.165 -18.527 -14.898  1.00  0.360          H  
ATOM  21999  N   ILE B1418      55.513 -23.336 -13.732  1.00  0.210          N  
ATOM  22000  CA  ILE B1418      55.728 -24.524 -12.913  1.00  0.200          C  
ATOM  22001  C   ILE B1418      57.198 -24.876 -12.657  1.00  0.210          C  
ATOM  22002  O   ILE B1418      58.114 -24.249 -13.186  1.00  0.230          O  
ATOM  22003  CB  ILE B1418      54.942 -25.736 -13.469  1.00  0.280          C  
ATOM  22004  CG1 ILE B1418      55.343 -25.982 -14.912  1.00  0.280          C  
ATOM  22005  CG2 ILE B1418      53.461 -25.570 -13.260  1.00  0.280          C  
ATOM  22006  CD1 ILE B1418      54.851 -27.250 -15.578  1.00  0.280          C  
ATOM  22007  H   ILE B1418      56.088 -23.235 -14.576  1.00  0.250          H  
ATOM  22008  HA  ILE B1418      55.292 -24.315 -11.938  1.00  0.240          H  
ATOM  22009  HB  ILE B1418      55.260 -26.586 -12.945  1.00  0.340          H  
ATOM  22010 1HG1 ILE B1418      54.966 -25.147 -15.487  1.00  0.340          H  
ATOM  22011 2HG1 ILE B1418      56.407 -25.980 -14.959  1.00  0.340          H  
ATOM  22012 1HG2 ILE B1418      52.938 -26.451 -13.597  1.00  0.340          H  
ATOM  22013 2HG2 ILE B1418      53.264 -25.432 -12.198  1.00  0.340          H  
ATOM  22014 3HG2 ILE B1418      53.107 -24.698 -13.799  1.00  0.340          H  
ATOM  22015 1HD1 ILE B1418      55.207 -27.270 -16.604  1.00  0.340          H  
ATOM  22016 2HD1 ILE B1418      55.246 -28.098 -15.048  1.00  0.340          H  
ATOM  22017 3HD1 ILE B1418      53.773 -27.292 -15.586  1.00  0.340          H  
ATOM  22018  N   ASN B1419      57.397 -25.834 -11.752  1.00  0.220          N  
ATOM  22019  CA  ASN B1419      58.693 -26.443 -11.444  1.00  0.220          C  
ATOM  22020  C   ASN B1419      58.431 -27.911 -11.122  1.00  0.210          C  
ATOM  22021  O   ASN B1419      58.625 -28.365  -9.993  1.00  0.470          O  
ATOM  22022  CB  ASN B1419      59.397 -25.733 -10.300  1.00  0.310          C  
ATOM  22023  CG  ASN B1419      60.824 -26.215 -10.124  1.00  0.310          C  
ATOM  22024  OD1 ASN B1419      61.430 -26.740 -11.070  1.00  0.310          O  
ATOM  22025  ND2 ASN B1419      61.367 -26.038  -8.941  1.00  0.310          N  
ATOM  22026  H   ASN B1419      56.584 -26.224 -11.301  1.00  0.260          H  
ATOM  22027  HA  ASN B1419      59.325 -26.408 -12.336  1.00  0.260          H  
ATOM  22028 1HB  ASN B1419      59.410 -24.660 -10.496  1.00  0.370          H  
ATOM  22029 2HB  ASN B1419      58.849 -25.893  -9.373  1.00  0.370          H  
ATOM  22030 1HD2 ASN B1419      62.307 -26.333  -8.768  1.00  0.370          H  
ATOM  22031 2HD2 ASN B1419      60.837 -25.609  -8.211  1.00  0.370          H  
ATOM  22032  N   LEU B1420      57.887 -28.613 -12.105  1.00  0.210          N  
ATOM  22033  CA  LEU B1420      57.416 -29.994 -11.927  1.00  0.160          C  
ATOM  22034  C   LEU B1420      58.270 -31.071 -12.533  1.00  0.160          C  
ATOM  22035  O   LEU B1420      58.899 -30.890 -13.571  1.00  0.180          O  
ATOM  22036  CB  LEU B1420      56.005 -30.152 -12.490  1.00  0.240          C  
ATOM  22037  CG  LEU B1420      54.927 -29.334 -11.837  1.00  0.240          C  
ATOM  22038  CD1 LEU B1420      53.702 -29.441 -12.652  1.00  0.240          C  
ATOM  22039  CD2 LEU B1420      54.617 -29.871 -10.432  1.00  0.240          C  
ATOM  22040  H   LEU B1420      57.857 -28.150 -13.022  1.00  0.250          H  
ATOM  22041  HA  LEU B1420      57.394 -30.190 -10.860  1.00  0.190          H  
ATOM  22042 1HB  LEU B1420      56.026 -29.884 -13.539  1.00  0.290          H  
ATOM  22043 2HB  LEU B1420      55.716 -31.202 -12.418  1.00  0.290          H  
ATOM  22044  HG  LEU B1420      55.236 -28.326 -11.765  1.00  0.290          H  
ATOM  22045 1HD1 LEU B1420      52.953 -28.855 -12.195  1.00  0.290          H  
ATOM  22046 2HD1 LEU B1420      53.869 -29.079 -13.641  1.00  0.290          H  
ATOM  22047 3HD1 LEU B1420      53.386 -30.474 -12.704  1.00  0.290          H  
ATOM  22048 1HD2 LEU B1420      53.830 -29.281  -9.986  1.00  0.290          H  
ATOM  22049 2HD2 LEU B1420      54.288 -30.913 -10.505  1.00  0.290          H  
ATOM  22050 3HD2 LEU B1420      55.494 -29.811  -9.798  1.00  0.290          H  
ATOM  22051  N   VAL B1421      58.221 -32.244 -11.923  1.00  0.150          N  
ATOM  22052  CA  VAL B1421      58.958 -33.375 -12.451  1.00  0.160          C  
ATOM  22053  C   VAL B1421      58.089 -34.457 -13.096  1.00  0.140          C  
ATOM  22054  O   VAL B1421      58.358 -34.850 -14.229  1.00  0.210          O  
ATOM  22055  CB  VAL B1421      59.821 -33.992 -11.332  1.00  0.220          C  
ATOM  22056  CG1 VAL B1421      60.562 -35.242 -11.837  1.00  0.220          C  
ATOM  22057  CG2 VAL B1421      60.818 -32.942 -10.864  1.00  0.220          C  
ATOM  22058  H   VAL B1421      57.682 -32.331 -11.072  1.00  0.180          H  
ATOM  22059  HA  VAL B1421      59.639 -33.002 -13.216  1.00  0.190          H  
ATOM  22060  HB  VAL B1421      59.186 -34.295 -10.504  1.00  0.260          H  
ATOM  22061 1HG1 VAL B1421      61.168 -35.651 -11.030  1.00  0.260          H  
ATOM  22062 2HG1 VAL B1421      59.862 -36.000 -12.167  1.00  0.260          H  
ATOM  22063 3HG1 VAL B1421      61.209 -34.965 -12.671  1.00  0.260          H  
ATOM  22064 1HG2 VAL B1421      61.439 -33.350 -10.070  1.00  0.260          H  
ATOM  22065 2HG2 VAL B1421      61.440 -32.663 -11.702  1.00  0.260          H  
ATOM  22066 3HG2 VAL B1421      60.296 -32.062 -10.494  1.00  0.260          H  
ATOM  22067  N   ARG B1422      57.111 -35.008 -12.361  1.00  0.100          N  
ATOM  22068  CA  ARG B1422      56.372 -36.149 -12.910  1.00  0.180          C  
ATOM  22069  C   ARG B1422      54.842 -36.205 -12.760  1.00  0.130          C  
ATOM  22070  O   ARG B1422      54.275 -37.280 -12.949  1.00  0.390          O  
ATOM  22071  CB  ARG B1422      56.942 -37.429 -12.315  1.00  0.220          C  
ATOM  22072  CG  ARG B1422      56.816 -37.537 -10.800  1.00  0.220          C  
ATOM  22073  CD  ARG B1422      57.460 -38.760 -10.272  1.00  0.220          C  
ATOM  22074  NE  ARG B1422      57.339 -38.841  -8.817  1.00  0.220          N  
ATOM  22075  CZ  ARG B1422      57.859 -39.818  -8.038  1.00  0.220          C  
ATOM  22076  NH1 ARG B1422      58.543 -40.810  -8.573  1.00  0.220          N  
ATOM  22077  NH2 ARG B1422      57.676 -39.773  -6.727  1.00  0.220          N  
ATOM  22078  H   ARG B1422      56.906 -34.658 -11.441  1.00  0.120          H  
ATOM  22079  HA  ARG B1422      56.577 -36.172 -13.980  1.00  0.220          H  
ATOM  22080 1HB  ARG B1422      56.440 -38.290 -12.751  1.00  0.260          H  
ATOM  22081 2HB  ARG B1422      57.996 -37.508 -12.570  1.00  0.260          H  
ATOM  22082 1HG  ARG B1422      57.295 -36.678 -10.333  1.00  0.260          H  
ATOM  22083 2HG  ARG B1422      55.761 -37.563 -10.522  1.00  0.260          H  
ATOM  22084 1HD  ARG B1422      56.980 -39.635 -10.709  1.00  0.260          H  
ATOM  22085 2HD  ARG B1422      58.518 -38.748 -10.533  1.00  0.260          H  
ATOM  22086  HE  ARG B1422      56.822 -38.104  -8.354  1.00  0.260          H  
ATOM  22087 1HH1 ARG B1422      58.686 -40.851  -9.570  1.00  0.260          H  
ATOM  22088 2HH1 ARG B1422      58.928 -41.535  -7.983  1.00  0.260          H  
ATOM  22089 1HH2 ARG B1422      57.151 -39.013  -6.315  1.00  0.260          H  
ATOM  22090 2HH2 ARG B1422      58.058 -40.496  -6.136  1.00  0.260          H  
ATOM  22091  N   ASP B1423      54.163 -35.112 -12.411  1.00  0.070          N  
ATOM  22092  CA  ASP B1423      52.705 -35.206 -12.256  1.00  0.170          C  
ATOM  22093  C   ASP B1423      52.038 -33.830 -12.375  1.00  0.090          C  
ATOM  22094  O   ASP B1423      52.723 -32.823 -12.542  1.00  0.150          O  
ATOM  22095  CB  ASP B1423      52.388 -35.874 -10.899  1.00  0.200          C  
ATOM  22096  CG  ASP B1423      51.046 -36.661 -10.841  1.00  0.200          C  
ATOM  22097  OD1 ASP B1423      50.111 -36.289 -11.525  1.00  0.200          O  
ATOM  22098  OD2 ASP B1423      50.979 -37.617 -10.111  1.00  0.200          O  
ATOM  22099  H   ASP B1423      54.631 -34.231 -12.274  1.00  0.080          H  
ATOM  22100  HA  ASP B1423      52.313 -35.842 -13.043  1.00  0.200          H  
ATOM  22101 1HB  ASP B1423      53.192 -36.556 -10.630  1.00  0.240          H  
ATOM  22102 2HB  ASP B1423      52.352 -35.098 -10.128  1.00  0.240          H  
ATOM  22103  N   LEU B1424      50.710 -33.789 -12.273  1.00  0.180          N  
ATOM  22104  CA  LEU B1424      49.975 -32.528 -12.297  1.00  0.160          C  
ATOM  22105  C   LEU B1424      50.161 -31.786 -10.987  1.00  0.150          C  
ATOM  22106  O   LEU B1424      50.211 -32.416  -9.929  1.00  0.190          O  
ATOM  22107  CB  LEU B1424      48.460 -32.737 -12.530  1.00  0.230          C  
ATOM  22108  CG  LEU B1424      47.992 -33.203 -13.920  1.00  0.230          C  
ATOM  22109  CD1 LEU B1424      46.495 -33.542 -13.872  1.00  0.230          C  
ATOM  22110  CD2 LEU B1424      48.210 -32.054 -14.944  1.00  0.230          C  
ATOM  22111  H   LEU B1424      50.222 -34.676 -12.138  1.00  0.220          H  
ATOM  22112  HA  LEU B1424      50.382 -31.953 -13.112  1.00  0.190          H  
ATOM  22113 1HB  LEU B1424      48.125 -33.504 -11.824  1.00  0.280          H  
ATOM  22114 2HB  LEU B1424      47.930 -31.818 -12.284  1.00  0.280          H  
ATOM  22115  HG  LEU B1424      48.536 -34.083 -14.211  1.00  0.280          H  
ATOM  22116 1HD1 LEU B1424      46.170 -33.867 -14.854  1.00  0.280          H  
ATOM  22117 2HD1 LEU B1424      46.322 -34.344 -13.149  1.00  0.280          H  
ATOM  22118 3HD1 LEU B1424      45.920 -32.664 -13.574  1.00  0.280          H  
ATOM  22119 1HD2 LEU B1424      47.857 -32.362 -15.913  1.00  0.280          H  
ATOM  22120 2HD2 LEU B1424      47.644 -31.177 -14.628  1.00  0.280          H  
ATOM  22121 3HD2 LEU B1424      49.260 -31.796 -15.019  1.00  0.280          H  
ATOM  22122  N   PRO B1425      50.257 -30.453 -11.007  1.00  0.120          N  
ATOM  22123  CA  PRO B1425      50.347 -29.638  -9.824  1.00  0.140          C  
ATOM  22124  C   PRO B1425      48.995 -29.566  -9.146  1.00  0.160          C  
ATOM  22125  O   PRO B1425      47.959 -29.542  -9.822  1.00  0.150          O  
ATOM  22126  CB  PRO B1425      50.767 -28.284 -10.388  1.00  0.210          C  
ATOM  22127  CG  PRO B1425      50.187 -28.264 -11.803  1.00  0.210          C  
ATOM  22128  CD  PRO B1425      50.185 -29.700 -12.277  1.00  0.210          C  
ATOM  22129  HA  PRO B1425      51.110 -30.053  -9.149  1.00  0.170          H  
ATOM  22130 1HB  PRO B1425      50.361 -27.487  -9.753  1.00  0.250          H  
ATOM  22131 2HB  PRO B1425      51.845 -28.174 -10.349  1.00  0.250          H  
ATOM  22132 1HG  PRO B1425      49.190 -27.812 -11.827  1.00  0.250          H  
ATOM  22133 2HG  PRO B1425      50.834 -27.647 -12.424  1.00  0.250          H  
ATOM  22134 1HD  PRO B1425      49.231 -29.889 -12.783  1.00  0.250          H  
ATOM  22135 2HD  PRO B1425      51.033 -29.895 -12.926  1.00  0.250          H  
ATOM  22136  N   GLN B1426      49.001 -29.414  -7.836  1.00  0.200          N  
ATOM  22137  CA  GLN B1426      47.769 -29.149  -7.118  1.00  0.200          C  
ATOM  22138  C   GLN B1426      47.607 -27.661  -6.954  1.00  0.300          C  
ATOM  22139  O   GLN B1426      48.589 -26.957  -6.725  1.00  0.550          O  
ATOM  22140  CB  GLN B1426      47.737 -29.862  -5.764  1.00  0.280          C  
ATOM  22141  CG  GLN B1426      46.451 -29.624  -4.955  1.00  0.280          C  
ATOM  22142  CD  GLN B1426      46.380 -30.473  -3.740  1.00  0.280          C  
ATOM  22143  OE1 GLN B1426      47.341 -31.155  -3.387  1.00  0.280          O  
ATOM  22144  NE2 GLN B1426      45.232 -30.448  -3.073  1.00  0.280          N  
ATOM  22145  H   GLN B1426      49.873 -29.467  -7.327  1.00  0.240          H  
ATOM  22146  HA  GLN B1426      46.935 -29.498  -7.718  1.00  0.240          H  
ATOM  22147 1HB  GLN B1426      47.838 -30.938  -5.923  1.00  0.340          H  
ATOM  22148 2HB  GLN B1426      48.582 -29.536  -5.160  1.00  0.340          H  
ATOM  22149 1HG  GLN B1426      46.450 -28.589  -4.616  1.00  0.340          H  
ATOM  22150 2HG  GLN B1426      45.573 -29.806  -5.557  1.00  0.340          H  
ATOM  22151 1HE2 GLN B1426      45.125 -30.997  -2.240  1.00  0.340          H  
ATOM  22152 2HE2 GLN B1426      44.476 -29.874  -3.390  1.00  0.340          H  
ATOM  22153  N   GLY B1427      46.387 -27.169  -7.075  1.00  0.220          N  
ATOM  22154  CA  GLY B1427      46.170 -25.747  -6.851  1.00  0.260          C  
ATOM  22155  C   GLY B1427      44.975 -25.249  -7.623  1.00  0.230          C  
ATOM  22156  O   GLY B1427      44.285 -26.025  -8.274  1.00  0.270          O  
ATOM  22157  H   GLY B1427      45.601 -27.783  -7.327  1.00  0.260          H  
ATOM  22158 1HA  GLY B1427      46.019 -25.568  -5.787  1.00  0.310          H  
ATOM  22159 2HA  GLY B1427      47.056 -25.188  -7.148  1.00  0.310          H  
ATOM  22160  N   PHE B1428      44.697 -23.959  -7.522  1.00  0.230          N  
ATOM  22161  CA  PHE B1428      43.531 -23.422  -8.198  1.00  0.210          C  
ATOM  22162  C   PHE B1428      43.913 -22.495  -9.339  1.00  0.190          C  
ATOM  22163  O   PHE B1428      44.851 -21.702  -9.227  1.00  0.240          O  
ATOM  22164  CB  PHE B1428      42.622 -22.654  -7.232  1.00  0.300          C  
ATOM  22165  CG  PHE B1428      41.345 -22.263  -7.895  1.00  0.300          C  
ATOM  22166  CD1 PHE B1428      40.284 -23.147  -7.899  1.00  0.300          C  
ATOM  22167  CD2 PHE B1428      41.202 -21.069  -8.566  1.00  0.300          C  
ATOM  22168  CE1 PHE B1428      39.139 -22.841  -8.543  1.00  0.300          C  
ATOM  22169  CE2 PHE B1428      40.052 -20.793  -9.212  1.00  0.300          C  
ATOM  22170  CZ  PHE B1428      39.034 -21.670  -9.196  1.00  0.300          C  
ATOM  22171  H   PHE B1428      45.296 -23.352  -6.979  1.00  0.280          H  
ATOM  22172  HA  PHE B1428      42.958 -24.249  -8.621  1.00  0.250          H  
ATOM  22173 1HB  PHE B1428      42.386 -23.269  -6.366  1.00  0.360          H  
ATOM  22174 2HB  PHE B1428      43.117 -21.749  -6.879  1.00  0.360          H  
ATOM  22175  HD1 PHE B1428      40.377 -24.103  -7.382  1.00  0.360          H  
ATOM  22176  HD2 PHE B1428      42.028 -20.354  -8.592  1.00  0.360          H  
ATOM  22177  HE1 PHE B1428      38.317 -23.538  -8.541  1.00  0.360          H  
ATOM  22178  HE2 PHE B1428      39.944 -19.874  -9.754  1.00  0.360          H  
ATOM  22179  HZ  PHE B1428      38.142 -21.424  -9.712  1.00  0.360          H  
ATOM  22180  N   SER B1429      43.164 -22.588 -10.421  1.00  0.170          N  
ATOM  22181  CA  SER B1429      43.275 -21.699 -11.560  1.00  0.180          C  
ATOM  22182  C   SER B1429      41.912 -21.636 -12.217  1.00  0.190          C  
ATOM  22183  O   SER B1429      41.080 -22.516 -12.008  1.00  0.200          O  
ATOM  22184  CB  SER B1429      44.277 -22.223 -12.565  1.00  0.250          C  
ATOM  22185  OG  SER B1429      43.804 -23.413 -13.149  1.00  0.250          O  
ATOM  22186  H   SER B1429      42.463 -23.315 -10.466  1.00  0.200          H  
ATOM  22187  HA  SER B1429      43.556 -20.702 -11.220  1.00  0.220          H  
ATOM  22188 1HB  SER B1429      44.439 -21.476 -13.337  1.00  0.300          H  
ATOM  22189 2HB  SER B1429      45.231 -22.401 -12.075  1.00  0.300          H  
ATOM  22190  HG  SER B1429      44.480 -23.706 -13.788  1.00  0.300          H  
ATOM  22191  N   ALA B1430      41.688 -20.636 -13.057  1.00  0.210          N  
ATOM  22192  CA  ALA B1430      40.458 -20.599 -13.829  1.00  0.210          C  
ATOM  22193  C   ALA B1430      40.797 -20.082 -15.216  1.00  0.230          C  
ATOM  22194  O   ALA B1430      41.470 -19.059 -15.370  1.00  0.250          O  
ATOM  22195  CB  ALA B1430      39.389 -19.757 -13.151  1.00  0.290          C  
ATOM  22196  H   ALA B1430      42.379 -19.914 -13.171  1.00  0.250          H  
ATOM  22197  HA  ALA B1430      40.092 -21.610 -13.926  1.00  0.250          H  
ATOM  22198 1HB  ALA B1430      38.485 -19.768 -13.757  1.00  0.350          H  
ATOM  22199 2HB  ALA B1430      39.175 -20.181 -12.172  1.00  0.350          H  
ATOM  22200 3HB  ALA B1430      39.738 -18.737 -13.037  1.00  0.350          H  
ATOM  22201  N   LEU B1431      40.283 -20.779 -16.218  1.00  0.210          N  
ATOM  22202  CA  LEU B1431      40.591 -20.489 -17.615  1.00  0.200          C  
ATOM  22203  C   LEU B1431      39.748 -19.402 -18.257  1.00  0.210          C  
ATOM  22204  O   LEU B1431      38.539 -19.264 -18.014  1.00  0.220          O  
ATOM  22205  CB  LEU B1431      40.420 -21.748 -18.438  1.00  0.280          C  
ATOM  22206  CG  LEU B1431      41.524 -22.801 -18.411  1.00  0.280          C  
ATOM  22207  CD1 LEU B1431      41.756 -23.328 -17.020  1.00  0.280          C  
ATOM  22208  CD2 LEU B1431      41.109 -23.909 -19.309  1.00  0.280          C  
ATOM  22209  H   LEU B1431      39.728 -21.608 -15.971  1.00  0.250          H  
ATOM  22210  HA  LEU B1431      41.627 -20.166 -17.672  1.00  0.240          H  
ATOM  22211 1HB  LEU B1431      39.505 -22.219 -18.179  1.00  0.340          H  
ATOM  22212 2HB  LEU B1431      40.366 -21.411 -19.451  1.00  0.340          H  
ATOM  22213  HG  LEU B1431      42.433 -22.393 -18.751  1.00  0.340          H  
ATOM  22214 1HD1 LEU B1431      42.517 -24.057 -17.074  1.00  0.340          H  
ATOM  22215 2HD1 LEU B1431      42.092 -22.549 -16.352  1.00  0.340          H  
ATOM  22216 3HD1 LEU B1431      40.848 -23.781 -16.626  1.00  0.340          H  
ATOM  22217 1HD2 LEU B1431      41.870 -24.675 -19.315  1.00  0.340          H  
ATOM  22218 2HD2 LEU B1431      40.182 -24.311 -18.934  1.00  0.340          H  
ATOM  22219 3HD2 LEU B1431      40.965 -23.547 -20.301  1.00  0.340          H  
ATOM  22220  N   GLU B1432      40.395 -18.638 -19.129  1.00  0.210          N  
ATOM  22221  CA  GLU B1432      39.740 -17.551 -19.821  1.00  0.210          C  
ATOM  22222  C   GLU B1432      39.062 -18.079 -21.086  1.00  0.220          C  
ATOM  22223  O   GLU B1432      39.571 -19.019 -21.692  1.00  0.250          O  
ATOM  22224  CB  GLU B1432      40.766 -16.478 -20.177  1.00  0.290          C  
ATOM  22225  CG  GLU B1432      41.447 -15.860 -18.967  1.00  0.290          C  
ATOM  22226  CD  GLU B1432      42.360 -14.726 -19.328  1.00  0.290          C  
ATOM  22227  OE1 GLU B1432      42.493 -14.449 -20.497  1.00  0.290          O  
ATOM  22228  OE2 GLU B1432      42.908 -14.121 -18.435  1.00  0.290          O  
ATOM  22229  H   GLU B1432      41.385 -18.827 -19.328  1.00  0.250          H  
ATOM  22230  HA  GLU B1432      39.032 -17.122 -19.127  1.00  0.250          H  
ATOM  22231 1HB  GLU B1432      41.543 -16.917 -20.807  1.00  0.350          H  
ATOM  22232 2HB  GLU B1432      40.294 -15.680 -20.744  1.00  0.350          H  
ATOM  22233 1HG  GLU B1432      40.696 -15.525 -18.259  1.00  0.350          H  
ATOM  22234 2HG  GLU B1432      42.032 -16.637 -18.474  1.00  0.350          H  
ATOM  22235  N   PRO B1433      37.968 -17.462 -21.566  1.00  0.250          N  
ATOM  22236  CA  PRO B1433      37.230 -17.798 -22.781  1.00  0.290          C  
ATOM  22237  C   PRO B1433      38.003 -17.821 -24.088  1.00  0.390          C  
ATOM  22238  O   PRO B1433      37.479 -18.327 -25.058  1.00  1.100          O  
ATOM  22239  CB  PRO B1433      36.168 -16.707 -22.840  1.00  0.430          C  
ATOM  22240  CG  PRO B1433      35.965 -16.299 -21.427  1.00  0.430          C  
ATOM  22241  CD  PRO B1433      37.320 -16.402 -20.782  1.00  0.430          C  
ATOM  22242  HA  PRO B1433      36.744 -18.767 -22.649  1.00  0.350          H  
ATOM  22243 1HB  PRO B1433      36.523 -15.887 -23.482  1.00  0.520          H  
ATOM  22244 2HB  PRO B1433      35.254 -17.111 -23.303  1.00  0.520          H  
ATOM  22245 1HG  PRO B1433      35.541 -15.293 -21.384  1.00  0.520          H  
ATOM  22246 2HG  PRO B1433      35.229 -16.967 -20.947  1.00  0.520          H  
ATOM  22247 1HD  PRO B1433      37.876 -15.471 -20.857  1.00  0.520          H  
ATOM  22248 2HD  PRO B1433      37.118 -16.705 -19.750  1.00  0.520          H  
ATOM  22249  N   LEU B1434      39.176 -17.207 -24.169  1.00  0.510          N  
ATOM  22250  CA  LEU B1434      39.973 -17.184 -25.406  1.00  0.410          C  
ATOM  22251  C   LEU B1434      39.160 -17.047 -26.719  1.00  0.460          C  
ATOM  22252  O   LEU B1434      39.084 -15.935 -27.251  1.00  0.610          O  
ATOM  22253  CB  LEU B1434      40.870 -18.440 -25.430  1.00  0.610          C  
ATOM  22254  CG  LEU B1434      41.772 -18.702 -26.664  1.00  0.610          C  
ATOM  22255  CD1 LEU B1434      42.818 -17.615 -26.802  1.00  0.610          C  
ATOM  22256  CD2 LEU B1434      42.364 -20.083 -26.539  1.00  0.610          C  
ATOM  22257  H   LEU B1434      39.576 -16.783 -23.347  1.00  0.610          H  
ATOM  22258  HA  LEU B1434      40.626 -16.317 -25.340  1.00  0.490          H  
ATOM  22259 1HB  LEU B1434      41.531 -18.383 -24.565  1.00  0.740          H  
ATOM  22260 2HB  LEU B1434      40.270 -19.282 -25.287  1.00  0.740          H  
ATOM  22261  HG  LEU B1434      41.195 -18.692 -27.528  1.00  0.740          H  
ATOM  22262 1HD1 LEU B1434      43.431 -17.815 -27.680  1.00  0.740          H  
ATOM  22263 2HD1 LEU B1434      42.336 -16.645 -26.920  1.00  0.740          H  
ATOM  22264 3HD1 LEU B1434      43.449 -17.600 -25.914  1.00  0.740          H  
ATOM  22265 1HD2 LEU B1434      42.975 -20.302 -27.413  1.00  0.740          H  
ATOM  22266 2HD2 LEU B1434      42.970 -20.137 -25.657  1.00  0.740          H  
ATOM  22267 3HD2 LEU B1434      41.555 -20.803 -26.469  1.00  0.740          H  
ATOM  22268  N   VAL B1435      38.623 -18.151 -27.283  1.00  0.330          N  
ATOM  22269  CA  VAL B1435      37.855 -18.038 -28.539  1.00  0.330          C  
ATOM  22270  C   VAL B1435      36.538 -18.815 -28.627  1.00  0.290          C  
ATOM  22271  O   VAL B1435      36.350 -19.882 -28.030  1.00  0.370          O  
ATOM  22272  CB  VAL B1435      38.698 -18.451 -29.790  1.00  0.460          C  
ATOM  22273  CG1 VAL B1435      39.890 -17.515 -29.995  1.00  0.460          C  
ATOM  22274  CG2 VAL B1435      39.175 -19.897 -29.641  1.00  0.460          C  
ATOM  22275  H   VAL B1435      38.667 -19.029 -26.749  1.00  0.400          H  
ATOM  22276  HA  VAL B1435      37.604 -16.985 -28.660  1.00  0.400          H  
ATOM  22277  HB  VAL B1435      38.067 -18.373 -30.679  1.00  0.550          H  
ATOM  22278 1HG1 VAL B1435      40.437 -17.817 -30.886  1.00  0.550          H  
ATOM  22279 2HG1 VAL B1435      39.524 -16.498 -30.121  1.00  0.550          H  
ATOM  22280 3HG1 VAL B1435      40.547 -17.533 -29.169  1.00  0.550          H  
ATOM  22281 1HG2 VAL B1435      39.739 -20.187 -30.524  1.00  0.550          H  
ATOM  22282 2HG2 VAL B1435      39.803 -19.984 -28.770  1.00  0.550          H  
ATOM  22283 3HG2 VAL B1435      38.318 -20.560 -29.534  1.00  0.550          H  
ATOM  22284  N   ASP B1436      35.682 -18.307 -29.514  1.00  0.250          N  
ATOM  22285  CA  ASP B1436      34.431 -18.933 -29.918  1.00  0.250          C  
ATOM  22286  C   ASP B1436      34.520 -19.209 -31.417  1.00  0.220          C  
ATOM  22287  O   ASP B1436      34.515 -18.270 -32.216  1.00  0.300          O  
ATOM  22288  CB  ASP B1436      33.245 -18.003 -29.624  1.00  0.350          C  
ATOM  22289  CG  ASP B1436      32.980 -17.781 -28.116  1.00  0.350          C  
ATOM  22290  OD1 ASP B1436      32.648 -18.750 -27.442  1.00  0.350          O  
ATOM  22291  OD2 ASP B1436      33.107 -16.653 -27.648  1.00  0.350          O  
ATOM  22292  H   ASP B1436      35.919 -17.420 -29.935  1.00  0.300          H  
ATOM  22293  HA  ASP B1436      34.303 -19.882 -29.393  1.00  0.300          H  
ATOM  22294 1HB  ASP B1436      33.417 -17.033 -30.097  1.00  0.420          H  
ATOM  22295 2HB  ASP B1436      32.344 -18.423 -30.076  1.00  0.420          H  
ATOM  22296  N   LEU B1437      34.635 -20.472 -31.811  1.00  0.250          N  
ATOM  22297  CA  LEU B1437      34.813 -20.769 -33.221  1.00  0.220          C  
ATOM  22298  C   LEU B1437      33.514 -21.272 -33.913  1.00  0.230          C  
ATOM  22299  O   LEU B1437      32.929 -22.292 -33.524  1.00  0.250          O  
ATOM  22300  CB  LEU B1437      35.930 -21.797 -33.406  1.00  0.320          C  
ATOM  22301  CG  LEU B1437      37.344 -21.475 -32.827  1.00  0.320          C  
ATOM  22302  CD1 LEU B1437      38.259 -22.688 -33.061  1.00  0.320          C  
ATOM  22303  CD2 LEU B1437      37.941 -20.237 -33.504  1.00  0.320          C  
ATOM  22304  H   LEU B1437      34.644 -21.227 -31.124  1.00  0.300          H  
ATOM  22305  HA  LEU B1437      35.157 -19.859 -33.674  1.00  0.260          H  
ATOM  22306 1HB  LEU B1437      35.607 -22.744 -33.009  1.00  0.380          H  
ATOM  22307 2HB  LEU B1437      36.066 -21.885 -34.451  1.00  0.380          H  
ATOM  22308  HG  LEU B1437      37.264 -21.305 -31.750  1.00  0.380          H  
ATOM  22309 1HD1 LEU B1437      39.242 -22.487 -32.645  1.00  0.380          H  
ATOM  22310 2HD1 LEU B1437      37.839 -23.548 -32.579  1.00  0.380          H  
ATOM  22311 3HD1 LEU B1437      38.350 -22.881 -34.124  1.00  0.380          H  
ATOM  22312 1HD2 LEU B1437      38.930 -20.042 -33.089  1.00  0.380          H  
ATOM  22313 2HD2 LEU B1437      38.028 -20.416 -34.577  1.00  0.380          H  
ATOM  22314 3HD2 LEU B1437      37.310 -19.369 -33.331  1.00  0.380          H  
ATOM  22315  N   PRO B1438      33.050 -20.611 -34.991  1.00  0.250          N  
ATOM  22316  CA  PRO B1438      31.830 -20.901 -35.741  1.00  0.330          C  
ATOM  22317  C   PRO B1438      32.008 -22.074 -36.688  1.00  0.320          C  
ATOM  22318  O   PRO B1438      32.052 -21.891 -37.906  1.00  0.440          O  
ATOM  22319  CB  PRO B1438      31.638 -19.617 -36.527  1.00  0.490          C  
ATOM  22320  CG  PRO B1438      33.040 -19.142 -36.788  1.00  0.490          C  
ATOM  22321  CD  PRO B1438      33.808 -19.481 -35.537  1.00  0.490          C  
ATOM  22322  HA  PRO B1438      31.004 -21.087 -35.047  1.00  0.400          H  
ATOM  22323 1HB  PRO B1438      31.121 -19.820 -37.445  1.00  0.590          H  
ATOM  22324 2HB  PRO B1438      31.024 -18.922 -35.950  1.00  0.590          H  
ATOM  22325 1HG  PRO B1438      33.428 -19.665 -37.674  1.00  0.590          H  
ATOM  22326 2HG  PRO B1438      33.072 -18.085 -37.023  1.00  0.590          H  
ATOM  22327 1HD  PRO B1438      34.824 -19.791 -35.808  1.00  0.590          H  
ATOM  22328 2HD  PRO B1438      33.783 -18.616 -34.845  1.00  0.590          H  
ATOM  22329  N   ILE B1439      32.194 -23.250 -36.123  1.00  0.260          N  
ATOM  22330  CA  ILE B1439      32.528 -24.415 -36.921  1.00  0.230          C  
ATOM  22331  C   ILE B1439      31.552 -25.593 -36.786  1.00  0.400          C  
ATOM  22332  O   ILE B1439      32.080 -26.603 -36.411  1.00  1.380          O  
ATOM  22333  CB  ILE B1439      33.975 -24.859 -36.517  1.00  0.330          C  
ATOM  22334  CG1 ILE B1439      34.939 -23.615 -36.737  1.00  0.330          C  
ATOM  22335  CG2 ILE B1439      34.508 -26.062 -37.338  1.00  0.330          C  
ATOM  22336  CD1 ILE B1439      36.363 -23.775 -36.278  1.00  0.330          C  
ATOM  22337  H   ILE B1439      32.153 -23.293 -35.103  1.00  0.310          H  
ATOM  22338  HA  ILE B1439      32.540 -24.114 -37.966  1.00  0.280          H  
ATOM  22339  HB  ILE B1439      33.985 -25.110 -35.455  1.00  0.400          H  
ATOM  22340 1HG1 ILE B1439      34.932 -23.348 -37.787  1.00  0.400          H  
ATOM  22341 2HG1 ILE B1439      34.557 -22.792 -36.177  1.00  0.400          H  
ATOM  22342 1HG2 ILE B1439      35.501 -26.288 -37.010  1.00  0.400          H  
ATOM  22343 2HG2 ILE B1439      33.998 -26.972 -37.291  1.00  0.400          H  
ATOM  22344 3HG2 ILE B1439      34.489 -25.736 -38.357  1.00  0.400          H  
ATOM  22345 1HD1 ILE B1439      36.898 -22.847 -36.453  1.00  0.400          H  
ATOM  22346 2HD1 ILE B1439      36.381 -24.018 -35.222  1.00  0.400          H  
ATOM  22347 3HD1 ILE B1439      36.840 -24.525 -36.804  1.00  0.400          H  
ATOM  22348  N   GLY B1440      30.713 -25.734 -37.792  1.00  0.490          N  
ATOM  22349  CA  GLY B1440      29.487 -26.487 -37.504  1.00  0.220          C  
ATOM  22350  C   GLY B1440      29.713 -28.024 -37.686  1.00  0.280          C  
ATOM  22351  O   GLY B1440      29.054 -28.660 -38.504  1.00  0.360          O  
ATOM  22352  H   GLY B1440      31.142 -26.077 -38.635  1.00  0.590          H  
ATOM  22353 1HA  GLY B1440      29.160 -26.279 -36.485  1.00  0.260          H  
ATOM  22354 2HA  GLY B1440      28.687 -26.151 -38.164  1.00  0.260          H  
ATOM  22355  N   ILE B1441      30.632 -28.648 -36.946  1.00  0.250          N  
ATOM  22356  CA  ILE B1441      30.896 -30.074 -37.162  1.00  0.280          C  
ATOM  22357  C   ILE B1441      30.643 -30.873 -35.899  1.00  0.280          C  
ATOM  22358  O   ILE B1441      30.626 -30.332 -34.792  1.00  0.270          O  
ATOM  22359  CB  ILE B1441      32.369 -30.350 -37.592  1.00  0.380          C  
ATOM  22360  CG1 ILE B1441      33.360 -29.942 -36.440  1.00  0.380          C  
ATOM  22361  CG2 ILE B1441      32.689 -29.591 -38.896  1.00  0.380          C  
ATOM  22362  CD1 ILE B1441      34.801 -30.369 -36.648  1.00  0.380          C  
ATOM  22363  H   ILE B1441      31.165 -28.108 -36.275  1.00  0.300          H  
ATOM  22364  HA  ILE B1441      30.231 -30.452 -37.937  1.00  0.340          H  
ATOM  22365  HB  ILE B1441      32.499 -31.422 -37.765  1.00  0.460          H  
ATOM  22366 1HG1 ILE B1441      33.327 -28.875 -36.308  1.00  0.460          H  
ATOM  22367 2HG1 ILE B1441      33.038 -30.405 -35.523  1.00  0.460          H  
ATOM  22368 1HG2 ILE B1441      33.703 -29.798 -39.219  1.00  0.460          H  
ATOM  22369 2HG2 ILE B1441      31.998 -29.909 -39.678  1.00  0.460          H  
ATOM  22370 3HG2 ILE B1441      32.574 -28.523 -38.730  1.00  0.460          H  
ATOM  22371 1HD1 ILE B1441      35.375 -30.061 -35.786  1.00  0.460          H  
ATOM  22372 2HD1 ILE B1441      34.846 -31.456 -36.742  1.00  0.460          H  
ATOM  22373 3HD1 ILE B1441      35.210 -29.908 -37.540  1.00  0.460          H  
ATOM  22374  N   ASN B1442      30.482 -32.174 -36.079  1.00  0.300          N  
ATOM  22375  CA  ASN B1442      30.300 -33.110 -34.987  1.00  0.300          C  
ATOM  22376  C   ASN B1442      31.655 -33.664 -34.576  1.00  0.300          C  
ATOM  22377  O   ASN B1442      32.443 -34.058 -35.427  1.00  0.320          O  
ATOM  22378  CB  ASN B1442      29.330 -34.207 -35.378  1.00  0.420          C  
ATOM  22379  CG  ASN B1442      28.954 -35.111 -34.230  1.00  0.420          C  
ATOM  22380  OD1 ASN B1442      29.016 -34.707 -33.050  1.00  0.420          O  
ATOM  22381  ND2 ASN B1442      28.531 -36.308 -34.555  1.00  0.420          N  
ATOM  22382  H   ASN B1442      30.478 -32.535 -37.025  1.00  0.360          H  
ATOM  22383  HA  ASN B1442      29.892 -32.575 -34.127  1.00  0.360          H  
ATOM  22384 1HB  ASN B1442      28.418 -33.754 -35.769  1.00  0.500          H  
ATOM  22385 2HB  ASN B1442      29.760 -34.807 -36.177  1.00  0.500          H  
ATOM  22386 1HD2 ASN B1442      28.237 -36.960 -33.855  1.00  0.500          H  
ATOM  22387 2HD2 ASN B1442      28.459 -36.553 -35.524  1.00  0.500          H  
ATOM  22388  N   ILE B1443      31.970 -33.605 -33.294  1.00  0.280          N  
ATOM  22389  CA  ILE B1443      33.230 -34.140 -32.803  1.00  0.270          C  
ATOM  22390  C   ILE B1443      32.936 -35.263 -31.826  1.00  0.270          C  
ATOM  22391  O   ILE B1443      32.223 -35.053 -30.846  1.00  0.290          O  
ATOM  22392  CB  ILE B1443      34.061 -33.058 -32.086  1.00  0.380          C  
ATOM  22393  CG1 ILE B1443      34.387 -31.898 -33.066  1.00  0.380          C  
ATOM  22394  CG2 ILE B1443      35.338 -33.695 -31.532  1.00  0.380          C  
ATOM  22395  CD1 ILE B1443      34.948 -30.639 -32.404  1.00  0.380          C  
ATOM  22396  H   ILE B1443      31.288 -33.249 -32.634  1.00  0.340          H  
ATOM  22397  HA  ILE B1443      33.802 -34.548 -33.634  1.00  0.320          H  
ATOM  22398  HB  ILE B1443      33.483 -32.645 -31.261  1.00  0.460          H  
ATOM  22399 1HG1 ILE B1443      35.104 -32.258 -33.805  1.00  0.460          H  
ATOM  22400 2HG1 ILE B1443      33.479 -31.623 -33.587  1.00  0.460          H  
ATOM  22401 1HG2 ILE B1443      35.909 -32.956 -31.006  1.00  0.460          H  
ATOM  22402 2HG2 ILE B1443      35.089 -34.479 -30.857  1.00  0.460          H  
ATOM  22403 3HG2 ILE B1443      35.927 -34.112 -32.340  1.00  0.460          H  
ATOM  22404 1HD1 ILE B1443      35.134 -29.882 -33.166  1.00  0.460          H  
ATOM  22405 2HD1 ILE B1443      34.228 -30.258 -31.695  1.00  0.460          H  
ATOM  22406 3HD1 ILE B1443      35.865 -30.835 -31.883  1.00  0.460          H  
ATOM  22407  N   THR B1444      33.474 -36.449 -32.085  1.00  0.260          N  
ATOM  22408  CA  THR B1444      33.265 -37.575 -31.188  1.00  0.280          C  
ATOM  22409  C   THR B1444      34.594 -38.159 -30.721  1.00  0.260          C  
ATOM  22410  O   THR B1444      34.633 -38.872 -29.707  1.00  0.290          O  
ATOM  22411  CB  THR B1444      32.387 -38.664 -31.826  1.00  0.380          C  
ATOM  22412  OG1 THR B1444      33.028 -39.171 -32.995  1.00  0.380          O  
ATOM  22413  CG2 THR B1444      31.020 -38.071 -32.191  1.00  0.380          C  
ATOM  22414  H   THR B1444      34.058 -36.563 -32.912  1.00  0.310          H  
ATOM  22415  HA  THR B1444      32.738 -37.217 -30.305  1.00  0.340          H  
ATOM  22416  HB  THR B1444      32.252 -39.480 -31.119  1.00  0.460          H  
ATOM  22417  HG1 THR B1444      32.630 -40.011 -33.243  1.00  0.460          H  
ATOM  22418 1HG2 THR B1444      30.398 -38.842 -32.639  1.00  0.460          H  
ATOM  22419 2HG2 THR B1444      30.541 -37.696 -31.288  1.00  0.460          H  
ATOM  22420 3HG2 THR B1444      31.132 -37.257 -32.886  1.00  0.460          H  
ATOM  22421  N   ARG B1445      35.678 -37.828 -31.435  1.00  0.220          N  
ATOM  22422  CA  ARG B1445      37.032 -38.301 -31.149  1.00  0.200          C  
ATOM  22423  C   ARG B1445      38.062 -37.220 -31.496  1.00  0.190          C  
ATOM  22424  O   ARG B1445      37.818 -36.365 -32.361  1.00  0.200          O  
ATOM  22425  CB  ARG B1445      37.341 -39.568 -31.935  1.00  0.290          C  
ATOM  22426  CG  ARG B1445      37.427 -39.375 -33.450  1.00  0.290          C  
ATOM  22427  CD  ARG B1445      37.576 -40.649 -34.193  1.00  0.290          C  
ATOM  22428  NE  ARG B1445      36.370 -41.433 -34.181  1.00  0.290          N  
ATOM  22429  CZ  ARG B1445      36.278 -42.706 -34.626  1.00  0.290          C  
ATOM  22430  NH1 ARG B1445      37.348 -43.321 -35.099  1.00  0.290          N  
ATOM  22431  NH2 ARG B1445      35.115 -43.338 -34.591  1.00  0.290          N  
ATOM  22432  H   ARG B1445      35.552 -37.264 -32.271  1.00  0.260          H  
ATOM  22433  HA  ARG B1445      37.112 -38.521 -30.087  1.00  0.240          H  
ATOM  22434 1HB  ARG B1445      38.286 -39.975 -31.594  1.00  0.350          H  
ATOM  22435 2HB  ARG B1445      36.572 -40.312 -31.734  1.00  0.350          H  
ATOM  22436 1HG  ARG B1445      36.511 -38.913 -33.795  1.00  0.350          H  
ATOM  22437 2HG  ARG B1445      38.259 -38.730 -33.680  1.00  0.350          H  
ATOM  22438 1HD  ARG B1445      37.823 -40.446 -35.229  1.00  0.350          H  
ATOM  22439 2HD  ARG B1445      38.362 -41.226 -33.740  1.00  0.350          H  
ATOM  22440  HE  ARG B1445      35.526 -40.979 -33.841  1.00  0.350          H  
ATOM  22441 1HH1 ARG B1445      38.234 -42.843 -35.139  1.00  0.350          H  
ATOM  22442 2HH1 ARG B1445      37.276 -44.269 -35.436  1.00  0.350          H  
ATOM  22443 1HH2 ARG B1445      34.293 -42.862 -34.245  1.00  0.350          H  
ATOM  22444 2HH2 ARG B1445      35.042 -44.287 -34.925  1.00  0.350          H  
ATOM  22445  N   PHE B1446      39.251 -37.314 -30.906  1.00  0.200          N  
ATOM  22446  CA  PHE B1446      40.310 -36.376 -31.245  1.00  0.200          C  
ATOM  22447  C   PHE B1446      41.694 -37.005 -31.096  1.00  0.210          C  
ATOM  22448  O   PHE B1446      41.867 -38.049 -30.465  1.00  0.220          O  
ATOM  22449  CB  PHE B1446      40.253 -35.139 -30.344  1.00  0.280          C  
ATOM  22450  CG  PHE B1446      40.671 -35.389 -28.935  1.00  0.280          C  
ATOM  22451  CD1 PHE B1446      42.002 -35.149 -28.572  1.00  0.280          C  
ATOM  22452  CD2 PHE B1446      39.797 -35.878 -27.979  1.00  0.280          C  
ATOM  22453  CE1 PHE B1446      42.437 -35.398 -27.311  1.00  0.280          C  
ATOM  22454  CE2 PHE B1446      40.250 -36.120 -26.708  1.00  0.280          C  
ATOM  22455  CZ  PHE B1446      41.561 -35.884 -26.382  1.00  0.280          C  
ATOM  22456  H   PHE B1446      39.402 -38.030 -30.198  1.00  0.240          H  
ATOM  22457  HA  PHE B1446      40.179 -36.084 -32.284  1.00  0.240          H  
ATOM  22458 1HB  PHE B1446      40.878 -34.347 -30.756  1.00  0.340          H  
ATOM  22459 2HB  PHE B1446      39.239 -34.784 -30.331  1.00  0.340          H  
ATOM  22460  HD1 PHE B1446      42.699 -34.762 -29.317  1.00  0.340          H  
ATOM  22461  HD2 PHE B1446      38.757 -36.085 -28.241  1.00  0.340          H  
ATOM  22462  HE1 PHE B1446      43.477 -35.210 -27.039  1.00  0.340          H  
ATOM  22463  HE2 PHE B1446      39.577 -36.515 -25.954  1.00  0.340          H  
ATOM  22464  HZ  PHE B1446      41.907 -36.084 -25.378  1.00  0.340          H  
ATOM  22465  N   GLN B1447      42.699 -36.343 -31.647  1.00  0.220          N  
ATOM  22466  CA  GLN B1447      44.069 -36.823 -31.504  1.00  0.220          C  
ATOM  22467  C   GLN B1447      45.032 -35.656 -31.312  1.00  0.220          C  
ATOM  22468  O   GLN B1447      44.834 -34.582 -31.890  1.00  0.230          O  
ATOM  22469  CB  GLN B1447      44.409 -37.677 -32.718  1.00  0.310          C  
ATOM  22470  CG  GLN B1447      45.732 -38.395 -32.676  1.00  0.310          C  
ATOM  22471  CD  GLN B1447      45.786 -39.376 -33.793  1.00  0.310          C  
ATOM  22472  OE1 GLN B1447      44.914 -39.330 -34.646  1.00  0.310          O  
ATOM  22473  NE2 GLN B1447      46.747 -40.270 -33.807  1.00  0.310          N  
ATOM  22474  H   GLN B1447      42.471 -35.512 -32.202  1.00  0.260          H  
ATOM  22475  HA  GLN B1447      44.132 -37.454 -30.614  1.00  0.260          H  
ATOM  22476 1HB  GLN B1447      43.627 -38.407 -32.849  1.00  0.370          H  
ATOM  22477 2HB  GLN B1447      44.408 -37.044 -33.607  1.00  0.370          H  
ATOM  22478 1HG  GLN B1447      46.554 -37.685 -32.793  1.00  0.370          H  
ATOM  22479 2HG  GLN B1447      45.832 -38.933 -31.738  1.00  0.370          H  
ATOM  22480 1HE2 GLN B1447      46.802 -40.951 -34.544  1.00  0.370          H  
ATOM  22481 2HE2 GLN B1447      47.416 -40.296 -33.047  1.00  0.370          H  
ATOM  22482  N   THR B1448      46.041 -35.825 -30.456  1.00  0.220          N  
ATOM  22483  CA  THR B1448      46.995 -34.744 -30.248  1.00  0.270          C  
ATOM  22484  C   THR B1448      48.103 -34.770 -31.275  1.00  0.350          C  
ATOM  22485  O   THR B1448      48.488 -35.834 -31.764  1.00  0.550          O  
ATOM  22486  CB  THR B1448      47.697 -34.898 -28.906  1.00  0.360          C  
ATOM  22487  OG1 THR B1448      48.456 -36.105 -28.933  1.00  0.360          O  
ATOM  22488  CG2 THR B1448      46.722 -35.003 -27.807  1.00  0.360          C  
ATOM  22489  H   THR B1448      46.180 -36.703 -29.969  1.00  0.260          H  
ATOM  22490  HA  THR B1448      46.483 -33.784 -30.309  1.00  0.320          H  
ATOM  22491  HB  THR B1448      48.361 -34.049 -28.735  1.00  0.430          H  
ATOM  22492  HG1 THR B1448      49.121 -36.049 -29.638  1.00  0.430          H  
ATOM  22493 1HG2 THR B1448      47.292 -35.129 -26.913  1.00  0.430          H  
ATOM  22494 2HG2 THR B1448      46.133 -34.112 -27.743  1.00  0.430          H  
ATOM  22495 3HG2 THR B1448      46.068 -35.859 -27.951  1.00  0.430          H  
ATOM  22496  N   LEU B1449      48.741 -33.628 -31.456  1.00  0.190          N  
ATOM  22497  CA  LEU B1449      49.877 -33.493 -32.346  1.00  0.210          C  
ATOM  22498  C   LEU B1449      51.116 -33.040 -31.605  1.00  0.260          C  
ATOM  22499  O   LEU B1449      51.138 -31.965 -30.977  1.00  0.290          O  
ATOM  22500  CB  LEU B1449      49.544 -32.492 -33.447  1.00  0.290          C  
ATOM  22501  CG  LEU B1449      48.339 -32.842 -34.328  1.00  0.290          C  
ATOM  22502  CD1 LEU B1449      48.034 -31.673 -35.179  1.00  0.290          C  
ATOM  22503  CD2 LEU B1449      48.659 -34.045 -35.173  1.00  0.290          C  
ATOM  22504  H   LEU B1449      48.370 -32.797 -31.002  1.00  0.230          H  
ATOM  22505  HA  LEU B1449      50.101 -34.464 -32.779  1.00  0.250          H  
ATOM  22506 1HB  LEU B1449      49.361 -31.524 -32.993  1.00  0.340          H  
ATOM  22507 2HB  LEU B1449      50.411 -32.403 -34.096  1.00  0.340          H  
ATOM  22508  HG  LEU B1449      47.463 -33.052 -33.708  1.00  0.340          H  
ATOM  22509 1HD1 LEU B1449      47.187 -31.871 -35.811  1.00  0.340          H  
ATOM  22510 2HD1 LEU B1449      47.800 -30.860 -34.518  1.00  0.340          H  
ATOM  22511 3HD1 LEU B1449      48.894 -31.425 -35.798  1.00  0.340          H  
ATOM  22512 1HD2 LEU B1449      47.817 -34.279 -35.800  1.00  0.340          H  
ATOM  22513 2HD2 LEU B1449      49.525 -33.825 -35.791  1.00  0.340          H  
ATOM  22514 3HD2 LEU B1449      48.868 -34.904 -34.546  1.00  0.340          H  
ATOM  22515  N   LEU B1450      52.138 -33.888 -31.691  1.00  0.260          N  
ATOM  22516  CA  LEU B1450      53.431 -33.691 -31.054  1.00  0.260          C  
ATOM  22517  C   LEU B1450      54.532 -33.442 -32.085  1.00  0.250          C  
ATOM  22518  O   LEU B1450      54.504 -34.028 -33.174  1.00  0.290          O  
ATOM  22519  CB  LEU B1450      53.821 -34.952 -30.282  1.00  0.360          C  
ATOM  22520  CG  LEU B1450      52.890 -35.499 -29.204  1.00  0.360          C  
ATOM  22521  CD1 LEU B1450      53.510 -36.804 -28.665  1.00  0.360          C  
ATOM  22522  CD2 LEU B1450      52.699 -34.499 -28.115  1.00  0.360          C  
ATOM  22523  H   LEU B1450      51.990 -34.732 -32.232  1.00  0.310          H  
ATOM  22524  HA  LEU B1450      53.374 -32.836 -30.394  1.00  0.310          H  
ATOM  22525 1HB  LEU B1450      53.879 -35.734 -31.007  1.00  0.440          H  
ATOM  22526 2HB  LEU B1450      54.808 -34.798 -29.845  1.00  0.440          H  
ATOM  22527  HG  LEU B1450      51.919 -35.738 -29.640  1.00  0.440          H  
ATOM  22528 1HD1 LEU B1450      52.867 -37.224 -27.902  1.00  0.440          H  
ATOM  22529 2HD1 LEU B1450      53.622 -37.527 -29.477  1.00  0.440          H  
ATOM  22530 3HD1 LEU B1450      54.482 -36.596 -28.237  1.00  0.440          H  
ATOM  22531 1HD2 LEU B1450      52.033 -34.916 -27.359  1.00  0.440          H  
ATOM  22532 2HD2 LEU B1450      53.648 -34.264 -27.660  1.00  0.440          H  
ATOM  22533 3HD2 LEU B1450      52.254 -33.602 -28.523  1.00  0.440          H  
ATOM  22534  N   ALA B1451      55.545 -32.667 -31.713  1.00  0.240          N  
ATOM  22535  CA  ALA B1451      56.722 -32.502 -32.553  1.00  0.240          C  
ATOM  22536  C   ALA B1451      57.838 -33.501 -32.192  1.00  0.230          C  
ATOM  22537  O   ALA B1451      58.033 -33.827 -31.020  1.00  0.230          O  
ATOM  22538  CB  ALA B1451      57.251 -31.080 -32.447  1.00  0.340          C  
ATOM  22539  H   ALA B1451      55.472 -32.160 -30.829  1.00  0.290          H  
ATOM  22540  HA  ALA B1451      56.421 -32.690 -33.569  1.00  0.290          H  
ATOM  22541 1HB  ALA B1451      58.110 -30.965 -33.112  1.00  0.400          H  
ATOM  22542 2HB  ALA B1451      56.471 -30.376 -32.738  1.00  0.400          H  
ATOM  22543 3HB  ALA B1451      57.555 -30.880 -31.422  1.00  0.400          H  
ATOM  22544  N   LEU B1452      58.591 -33.930 -33.211  1.00  0.230          N  
ATOM  22545  CA  LEU B1452      59.789 -34.775 -33.104  1.00  0.230          C  
ATOM  22546  C   LEU B1452      61.059 -33.965 -33.156  1.00  0.230          C  
ATOM  22547  O   LEU B1452      61.091 -32.905 -33.782  1.00  0.230          O  
ATOM  22548  CB  LEU B1452      59.933 -35.742 -34.294  1.00  0.320          C  
ATOM  22549  CG  LEU B1452      58.886 -36.763 -34.558  1.00  0.320          C  
ATOM  22550  CD1 LEU B1452      59.239 -37.478 -35.861  1.00  0.320          C  
ATOM  22551  CD2 LEU B1452      58.898 -37.736 -33.463  1.00  0.320          C  
ATOM  22552  H   LEU B1452      58.298 -33.650 -34.142  1.00  0.280          H  
ATOM  22553  HA  LEU B1452      59.765 -35.308 -32.155  1.00  0.280          H  
ATOM  22554 1HB  LEU B1452      60.012 -35.138 -35.196  1.00  0.390          H  
ATOM  22555 2HB  LEU B1452      60.878 -36.273 -34.174  1.00  0.390          H  
ATOM  22556  HG  LEU B1452      57.906 -36.289 -34.650  1.00  0.390          H  
ATOM  22557 1HD1 LEU B1452      58.506 -38.230 -36.086  1.00  0.390          H  
ATOM  22558 2HD1 LEU B1452      59.267 -36.756 -36.667  1.00  0.390          H  
ATOM  22559 3HD1 LEU B1452      60.212 -37.947 -35.776  1.00  0.390          H  
ATOM  22560 1HD2 LEU B1452      58.172 -38.511 -33.634  1.00  0.390          H  
ATOM  22561 2HD2 LEU B1452      59.870 -38.145 -33.439  1.00  0.390          H  
ATOM  22562 3HD2 LEU B1452      58.691 -37.260 -32.530  1.00  0.390          H  
ATOM  22563  N   HIS B1453      62.141 -34.513 -32.602  1.00  0.220          N  
ATOM  22564  CA  HIS B1453      63.440 -33.873 -32.749  1.00  0.220          C  
ATOM  22565  C   HIS B1453      64.399 -34.770 -33.524  1.00  0.200          C  
ATOM  22566  O   HIS B1453      64.489 -35.984 -33.293  1.00  0.210          O  
ATOM  22567  CB  HIS B1453      64.049 -33.535 -31.380  1.00  0.310          C  
ATOM  22568  CG  HIS B1453      63.329 -32.462 -30.609  1.00  0.310          C  
ATOM  22569  ND1 HIS B1453      62.122 -32.668 -29.970  1.00  0.310          N  
ATOM  22570  CD2 HIS B1453      63.669 -31.173 -30.364  1.00  0.310          C  
ATOM  22571  CE1 HIS B1453      61.752 -31.549 -29.375  1.00  0.310          C  
ATOM  22572  NE2 HIS B1453      62.671 -30.633 -29.597  1.00  0.310          N  
ATOM  22573  H   HIS B1453      62.078 -35.378 -32.054  1.00  0.260          H  
ATOM  22574  HA  HIS B1453      63.336 -32.946 -33.306  1.00  0.260          H  
ATOM  22575 1HB  HIS B1453      64.065 -34.440 -30.767  1.00  0.370          H  
ATOM  22576 2HB  HIS B1453      65.082 -33.219 -31.517  1.00  0.370          H  
ATOM  22577  HD2 HIS B1453      64.566 -30.659 -30.710  1.00  0.370          H  
ATOM  22578  HE1 HIS B1453      60.857 -31.398 -28.803  1.00  0.370          H  
ATOM  22579  HE2 HIS B1453      62.640 -29.680 -29.254  1.00  0.370          H  
ATOM  22580  N   ARG B1454      65.119 -34.168 -34.465  1.00  0.190          N  
ATOM  22581  CA  ARG B1454      66.100 -34.891 -35.266  1.00  0.200          C  
ATOM  22582  C   ARG B1454      67.419 -34.141 -35.262  1.00  0.210          C  
ATOM  22583  O   ARG B1454      67.438 -32.921 -35.057  1.00  0.220          O  
ATOM  22584  CB  ARG B1454      65.620 -35.040 -36.691  1.00  0.280          C  
ATOM  22585  CG  ARG B1454      64.353 -35.842 -36.877  1.00  0.280          C  
ATOM  22586  CD  ARG B1454      64.040 -35.955 -38.311  1.00  0.280          C  
ATOM  22587  NE  ARG B1454      62.761 -36.564 -38.574  1.00  0.280          N  
ATOM  22588  CZ  ARG B1454      62.490 -37.863 -38.668  1.00  0.280          C  
ATOM  22589  NH1 ARG B1454      63.376 -38.795 -38.471  1.00  0.280          N  
ATOM  22590  NH2 ARG B1454      61.271 -38.183 -38.985  1.00  0.280          N  
ATOM  22591  H   ARG B1454      64.949 -33.173 -34.644  1.00  0.230          H  
ATOM  22592  HA  ARG B1454      66.260 -35.882 -34.840  1.00  0.240          H  
ATOM  22593 1HB  ARG B1454      65.424 -34.053 -37.098  1.00  0.330          H  
ATOM  22594 2HB  ARG B1454      66.402 -35.505 -37.294  1.00  0.330          H  
ATOM  22595 1HG  ARG B1454      64.486 -36.835 -36.460  1.00  0.330          H  
ATOM  22596 2HG  ARG B1454      63.518 -35.346 -36.379  1.00  0.330          H  
ATOM  22597 1HD  ARG B1454      64.027 -34.958 -38.754  1.00  0.330          H  
ATOM  22598 2HD  ARG B1454      64.809 -36.550 -38.800  1.00  0.330          H  
ATOM  22599  HE  ARG B1454      61.973 -35.941 -38.785  1.00  0.330          H  
ATOM  22600 1HH1 ARG B1454      64.335 -38.579 -38.191  1.00  0.330          H  
ATOM  22601 2HH1 ARG B1454      63.094 -39.757 -38.569  1.00  0.330          H  
ATOM  22602 1HH2 ARG B1454      60.625 -37.402 -39.158  1.00  0.330          H  
ATOM  22603 2HH2 ARG B1454      61.018 -39.177 -39.088  1.00  0.330          H  
ATOM  22604  N   SER B1455      68.511 -34.852 -35.481  1.00  0.220          N  
ATOM  22605  CA  SER B1455      69.820 -34.205 -35.509  1.00  0.230          C  
ATOM  22606  C   SER B1455      70.834 -35.085 -36.201  1.00  0.240          C  
ATOM  22607  O   SER B1455      70.529 -36.176 -36.676  1.00  0.240          O  
ATOM  22608  CB  SER B1455      70.330 -33.920 -34.109  1.00  0.320          C  
ATOM  22609  OG  SER B1455      70.754 -35.087 -33.477  1.00  0.320          O  
ATOM  22610  H   SER B1455      68.436 -35.862 -35.634  1.00  0.260          H  
ATOM  22611  HA  SER B1455      69.745 -33.263 -36.052  1.00  0.280          H  
ATOM  22612 1HB  SER B1455      71.146 -33.204 -34.150  1.00  0.380          H  
ATOM  22613 2HB  SER B1455      69.535 -33.467 -33.524  1.00  0.380          H  
ATOM  22614  HG  SER B1455      70.959 -34.827 -32.571  1.00  0.380          H  
ATOM  22615  N   TYR B1456      72.054 -34.591 -36.273  1.00  0.260          N  
ATOM  22616  CA  TYR B1456      73.201 -35.293 -36.823  1.00  0.280          C  
ATOM  22617  C   TYR B1456      73.484 -36.607 -36.066  1.00  0.240          C  
ATOM  22618  O   TYR B1456      74.180 -37.490 -36.571  1.00  0.240          O  
ATOM  22619  CB  TYR B1456      74.385 -34.332 -36.825  1.00  0.380          C  
ATOM  22620  CG  TYR B1456      74.983 -34.016 -35.466  1.00  0.380          C  
ATOM  22621  CD1 TYR B1456      76.120 -34.672 -35.050  1.00  0.380          C  
ATOM  22622  CD2 TYR B1456      74.381 -33.073 -34.629  1.00  0.380          C  
ATOM  22623  CE1 TYR B1456      76.674 -34.374 -33.827  1.00  0.380          C  
ATOM  22624  CE2 TYR B1456      74.931 -32.792 -33.408  1.00  0.380          C  
ATOM  22625  CZ  TYR B1456      76.075 -33.430 -33.006  1.00  0.380          C  
ATOM  22626  OH  TYR B1456      76.625 -33.138 -31.781  1.00  0.380          O  
ATOM  22627  H   TYR B1456      72.206 -33.667 -35.897  1.00  0.310          H  
ATOM  22628  HA  TYR B1456      72.974 -35.558 -37.856  1.00  0.340          H  
ATOM  22629 1HB  TYR B1456      75.175 -34.746 -37.452  1.00  0.460          H  
ATOM  22630 2HB  TYR B1456      74.074 -33.391 -37.282  1.00  0.460          H  
ATOM  22631  HD1 TYR B1456      76.588 -35.417 -35.694  1.00  0.460          H  
ATOM  22632  HD2 TYR B1456      73.482 -32.550 -34.940  1.00  0.460          H  
ATOM  22633  HE1 TYR B1456      77.580 -34.885 -33.504  1.00  0.460          H  
ATOM  22634  HE2 TYR B1456      74.467 -32.060 -32.759  1.00  0.460          H  
ATOM  22635  HH  TYR B1456      77.421 -33.660 -31.654  1.00  0.460          H  
ATOM  22636  N   LEU B1457      72.970 -36.710 -34.835  1.00  0.230          N  
ATOM  22637  CA  LEU B1457      73.141 -37.869 -33.976  1.00  0.210          C  
ATOM  22638  C   LEU B1457      72.021 -38.902 -34.114  1.00  0.180          C  
ATOM  22639  O   LEU B1457      72.020 -39.898 -33.385  1.00  0.160          O  
ATOM  22640  CB  LEU B1457      73.198 -37.428 -32.507  1.00  0.300          C  
ATOM  22641  CG  LEU B1457      74.351 -36.501 -32.105  1.00  0.300          C  
ATOM  22642  CD1 LEU B1457      74.165 -36.062 -30.677  1.00  0.300          C  
ATOM  22643  CD2 LEU B1457      75.694 -37.222 -32.252  1.00  0.300          C  
ATOM  22644  H   LEU B1457      72.389 -35.951 -34.489  1.00  0.280          H  
ATOM  22645  HA  LEU B1457      74.066 -38.363 -34.254  1.00  0.250          H  
ATOM  22646 1HB  LEU B1457      72.267 -36.921 -32.273  1.00  0.360          H  
ATOM  22647 2HB  LEU B1457      73.260 -38.321 -31.886  1.00  0.360          H  
ATOM  22648  HG  LEU B1457      74.331 -35.629 -32.728  1.00  0.360          H  
ATOM  22649 1HD1 LEU B1457      74.977 -35.386 -30.399  1.00  0.360          H  
ATOM  22650 2HD1 LEU B1457      73.215 -35.540 -30.580  1.00  0.360          H  
ATOM  22651 3HD1 LEU B1457      74.173 -36.930 -30.021  1.00  0.360          H  
ATOM  22652 1HD2 LEU B1457      76.496 -36.555 -31.951  1.00  0.360          H  
ATOM  22653 2HD2 LEU B1457      75.706 -38.105 -31.612  1.00  0.360          H  
ATOM  22654 3HD2 LEU B1457      75.855 -37.522 -33.281  1.00  0.360          H  
ATOM  22655  N   THR B1458      71.056 -38.679 -35.017  1.00  0.200          N  
ATOM  22656  CA  THR B1458      69.948 -39.617 -35.176  1.00  0.200          C  
ATOM  22657  C   THR B1458      69.987 -40.254 -36.578  1.00  0.240          C  
ATOM  22658  O   THR B1458      69.426 -39.675 -37.513  1.00  0.270          O  
ATOM  22659  CB  THR B1458      68.582 -38.916 -35.034  1.00  0.280          C  
ATOM  22660  OG1 THR B1458      68.473 -37.869 -36.004  1.00  0.280          O  
ATOM  22661  CG2 THR B1458      68.440 -38.305 -33.664  1.00  0.280          C  
ATOM  22662  H   THR B1458      71.068 -37.838 -35.604  1.00  0.240          H  
ATOM  22663  HA  THR B1458      70.011 -40.367 -34.400  1.00  0.240          H  
ATOM  22664  HB  THR B1458      67.791 -39.636 -35.187  1.00  0.340          H  
ATOM  22665  HG1 THR B1458      68.550 -38.275 -36.903  1.00  0.340          H  
ATOM  22666 1HG2 THR B1458      67.467 -37.814 -33.583  1.00  0.340          H  
ATOM  22667 2HG2 THR B1458      68.520 -39.084 -32.913  1.00  0.340          H  
ATOM  22668 3HG2 THR B1458      69.229 -37.570 -33.509  1.00  0.340          H  
ATOM  22669  N   PRO B1459      70.645 -41.420 -36.756  1.00  0.260          N  
ATOM  22670  CA  PRO B1459      70.869 -42.114 -38.016  1.00  0.310          C  
ATOM  22671  C   PRO B1459      69.608 -42.817 -38.477  1.00  0.330          C  
ATOM  22672  O   PRO B1459      68.733 -43.087 -37.659  1.00  0.280          O  
ATOM  22673  CB  PRO B1459      71.962 -43.123 -37.654  1.00  0.460          C  
ATOM  22674  CG  PRO B1459      71.704 -43.443 -36.205  1.00  0.460          C  
ATOM  22675  CD  PRO B1459      71.205 -42.146 -35.591  1.00  0.460          C  
ATOM  22676  HA  PRO B1459      71.218 -41.396 -38.773  1.00  0.370          H  
ATOM  22677 1HB  PRO B1459      71.884 -44.008 -38.303  1.00  0.560          H  
ATOM  22678 2HB  PRO B1459      72.954 -42.681 -37.826  1.00  0.560          H  
ATOM  22679 1HG  PRO B1459      70.961 -44.254 -36.125  1.00  0.560          H  
ATOM  22680 2HG  PRO B1459      72.625 -43.809 -35.726  1.00  0.560          H  
ATOM  22681 1HD  PRO B1459      70.424 -42.407 -34.865  1.00  0.560          H  
ATOM  22682 2HD  PRO B1459      72.041 -41.597 -35.146  1.00  0.560          H  
ATOM  22683  N   GLY B1460      69.559 -43.193 -39.752  1.00  0.400          N  
ATOM  22684  CA  GLY B1460      68.441 -43.974 -40.276  1.00  0.420          C  
ATOM  22685  C   GLY B1460      67.429 -43.134 -41.047  1.00  0.420          C  
ATOM  22686  O   GLY B1460      67.610 -41.931 -41.237  1.00  0.430          O  
ATOM  22687  H   GLY B1460      70.306 -42.928 -40.378  1.00  0.480          H  
ATOM  22688 1HA  GLY B1460      68.826 -44.761 -40.925  1.00  0.500          H  
ATOM  22689 2HA  GLY B1460      67.934 -44.473 -39.449  1.00  0.500          H  
ATOM  22690  N   ASP B1461      66.386 -43.798 -41.548  1.00  0.430          N  
ATOM  22691  CA  ASP B1461      65.383 -43.148 -42.385  1.00  0.440          C  
ATOM  22692  C   ASP B1461      64.351 -42.433 -41.511  1.00  0.370          C  
ATOM  22693  O   ASP B1461      64.391 -42.532 -40.282  1.00  0.330          O  
ATOM  22694  CB  ASP B1461      64.730 -44.210 -43.292  1.00  0.610          C  
ATOM  22695  CG  ASP B1461      64.108 -43.672 -44.597  1.00  0.610          C  
ATOM  22696  OD1 ASP B1461      63.755 -42.511 -44.640  1.00  0.610          O  
ATOM  22697  OD2 ASP B1461      63.987 -44.433 -45.520  1.00  0.610          O  
ATOM  22698  H   ASP B1461      66.288 -44.781 -41.341  1.00  0.520          H  
ATOM  22699  HA  ASP B1461      65.876 -42.405 -43.015  1.00  0.530          H  
ATOM  22700 1HB  ASP B1461      65.477 -44.957 -43.559  1.00  0.730          H  
ATOM  22701 2HB  ASP B1461      63.949 -44.725 -42.731  1.00  0.730          H  
ATOM  22702  N   SER B1462      63.374 -41.785 -42.132  1.00  0.380          N  
ATOM  22703  CA  SER B1462      62.385 -40.983 -41.412  1.00  0.340          C  
ATOM  22704  C   SER B1462      61.523 -41.729 -40.393  1.00  0.290          C  
ATOM  22705  O   SER B1462      61.029 -41.115 -39.437  1.00  0.270          O  
ATOM  22706  CB  SER B1462      61.464 -40.316 -42.413  1.00  0.490          C  
ATOM  22707  OG  SER B1462      60.703 -41.272 -43.097  1.00  0.490          O  
ATOM  22708  H   SER B1462      63.366 -41.794 -43.155  1.00  0.460          H  
ATOM  22709  HA  SER B1462      62.933 -40.203 -40.886  1.00  0.410          H  
ATOM  22710 1HB  SER B1462      60.806 -39.624 -41.892  1.00  0.590          H  
ATOM  22711 2HB  SER B1462      62.054 -39.739 -43.123  1.00  0.590          H  
ATOM  22712  HG  SER B1462      60.050 -40.781 -43.606  1.00  0.590          H  
ATOM  22713  N   SER B1463      61.366 -43.045 -40.555  1.00  0.280          N  
ATOM  22714  CA  SER B1463      60.562 -43.843 -39.639  1.00  0.260          C  
ATOM  22715  C   SER B1463      61.284 -44.186 -38.335  1.00  0.260          C  
ATOM  22716  O   SER B1463      60.645 -44.563 -37.344  1.00  0.260          O  
ATOM  22717  CB  SER B1463      60.165 -45.140 -40.318  1.00  0.370          C  
ATOM  22718  OG  SER B1463      61.282 -45.980 -40.504  1.00  0.370          O  
ATOM  22719  H   SER B1463      61.774 -43.505 -41.360  1.00  0.340          H  
ATOM  22720  HA  SER B1463      59.660 -43.280 -39.398  1.00  0.310          H  
ATOM  22721 1HB  SER B1463      59.415 -45.648 -39.713  1.00  0.450          H  
ATOM  22722 2HB  SER B1463      59.713 -44.924 -41.278  1.00  0.450          H  
ATOM  22723  HG  SER B1463      60.960 -46.739 -41.000  1.00  0.450          H  
ATOM  22724  N   SER B1464      62.620 -44.059 -38.307  1.00  0.270          N  
ATOM  22725  CA  SER B1464      63.373 -44.439 -37.108  1.00  0.250          C  
ATOM  22726  C   SER B1464      64.409 -43.409 -36.638  1.00  0.220          C  
ATOM  22727  O   SER B1464      64.752 -43.358 -35.452  1.00  0.180          O  
ATOM  22728  CB  SER B1464      64.063 -45.768 -37.351  1.00  0.360          C  
ATOM  22729  OG  SER B1464      65.005 -45.678 -38.389  1.00  0.360          O  
ATOM  22730  H   SER B1464      63.120 -43.714 -39.124  1.00  0.320          H  
ATOM  22731  HA  SER B1464      62.659 -44.577 -36.295  1.00  0.300          H  
ATOM  22732 1HB  SER B1464      64.562 -46.084 -36.443  1.00  0.430          H  
ATOM  22733 2HB  SER B1464      63.315 -46.523 -37.594  1.00  0.430          H  
ATOM  22734  HG  SER B1464      65.453 -46.527 -38.404  1.00  0.430          H  
ATOM  22735  N   GLY B1465      64.858 -42.529 -37.530  1.00  0.220          N  
ATOM  22736  CA  GLY B1465      65.911 -41.548 -37.248  1.00  0.190          C  
ATOM  22737  C   GLY B1465      65.401 -40.317 -36.497  1.00  0.180          C  
ATOM  22738  O   GLY B1465      65.498 -39.186 -36.987  1.00  0.210          O  
ATOM  22739  H   GLY B1465      64.525 -42.581 -38.483  1.00  0.260          H  
ATOM  22740 1HA  GLY B1465      66.697 -42.027 -36.666  1.00  0.230          H  
ATOM  22741 2HA  GLY B1465      66.372 -41.244 -38.190  1.00  0.230          H  
ATOM  22742  N   TRP B1466      64.827 -40.541 -35.321  1.00  0.170          N  
ATOM  22743  CA  TRP B1466      64.245 -39.471 -34.505  1.00  0.190          C  
ATOM  22744  C   TRP B1466      64.246 -39.772 -33.023  1.00  0.180          C  
ATOM  22745  O   TRP B1466      64.264 -40.938 -32.599  1.00  0.180          O  
ATOM  22746  CB  TRP B1466      62.782 -39.220 -34.902  1.00  0.260          C  
ATOM  22747  CG  TRP B1466      61.877 -40.453 -34.746  1.00  0.260          C  
ATOM  22748  CD1 TRP B1466      61.691 -41.412 -35.684  1.00  0.260          C  
ATOM  22749  CD2 TRP B1466      61.048 -40.851 -33.603  1.00  0.260          C  
ATOM  22750  NE1 TRP B1466      60.830 -42.375 -35.220  1.00  0.260          N  
ATOM  22751  CE2 TRP B1466      60.426 -42.037 -33.944  1.00  0.260          C  
ATOM  22752  CE3 TRP B1466      60.797 -40.295 -32.348  1.00  0.260          C  
ATOM  22753  CZ2 TRP B1466      59.553 -42.689 -33.063  1.00  0.260          C  
ATOM  22754  CZ3 TRP B1466      59.933 -40.923 -31.481  1.00  0.260          C  
ATOM  22755  CH2 TRP B1466      59.322 -42.092 -31.825  1.00  0.260          C  
ATOM  22756  H   TRP B1466      64.809 -41.515 -35.011  1.00  0.200          H  
ATOM  22757  HA  TRP B1466      64.824 -38.560 -34.664  1.00  0.230          H  
ATOM  22758 1HB  TRP B1466      62.379 -38.421 -34.279  1.00  0.310          H  
ATOM  22759 2HB  TRP B1466      62.728 -38.884 -35.912  1.00  0.310          H  
ATOM  22760  HD1 TRP B1466      62.162 -41.420 -36.667  1.00  0.310          H  
ATOM  22761  HE1 TRP B1466      60.539 -43.215 -35.761  1.00  0.310          H  
ATOM  22762  HE3 TRP B1466      61.267 -39.374 -32.075  1.00  0.310          H  
ATOM  22763  HZ2 TRP B1466      59.058 -43.625 -33.319  1.00  0.310          H  
ATOM  22764  HZ3 TRP B1466      59.756 -40.459 -30.519  1.00  0.310          H  
ATOM  22765  HH2 TRP B1466      58.645 -42.571 -31.119  1.00  0.310          H  
ATOM  22766  N   THR B1467      64.140 -38.709 -32.229  1.00  0.190          N  
ATOM  22767  CA  THR B1467      63.957 -38.873 -30.805  1.00  0.200          C  
ATOM  22768  C   THR B1467      62.744 -38.094 -30.325  1.00  0.220          C  
ATOM  22769  O   THR B1467      62.322 -37.095 -30.927  1.00  0.220          O  
ATOM  22770  CB  THR B1467      65.198 -38.438 -29.997  1.00  0.280          C  
ATOM  22771  OG1 THR B1467      65.451 -37.043 -30.195  1.00  0.280          O  
ATOM  22772  CG2 THR B1467      66.398 -39.233 -30.442  1.00  0.280          C  
ATOM  22773  H   THR B1467      64.195 -37.763 -32.621  1.00  0.230          H  
ATOM  22774  HA  THR B1467      63.786 -39.915 -30.606  1.00  0.240          H  
ATOM  22775  HB  THR B1467      65.016 -38.613 -28.941  1.00  0.330          H  
ATOM  22776  HG1 THR B1467      64.760 -36.530 -29.755  1.00  0.330          H  
ATOM  22777 1HG2 THR B1467      67.267 -38.926 -29.869  1.00  0.330          H  
ATOM  22778 2HG2 THR B1467      66.209 -40.295 -30.280  1.00  0.330          H  
ATOM  22779 3HG2 THR B1467      66.579 -39.054 -31.488  1.00  0.330          H  
ATOM  22780  N   ALA B1468      62.175 -38.564 -29.230  1.00  0.230          N  
ATOM  22781  CA  ALA B1468      61.093 -37.862 -28.576  1.00  0.250          C  
ATOM  22782  C   ALA B1468      61.694 -36.744 -27.746  1.00  0.220          C  
ATOM  22783  O   ALA B1468      62.779 -36.898 -27.190  1.00  0.190          O  
ATOM  22784  CB  ALA B1468      60.286 -38.813 -27.696  1.00  0.340          C  
ATOM  22785  H   ALA B1468      62.523 -39.425 -28.834  1.00  0.280          H  
ATOM  22786  HA  ALA B1468      60.443 -37.421 -29.333  1.00  0.300          H  
ATOM  22787 1HB  ALA B1468      59.485 -38.265 -27.200  1.00  0.410          H  
ATOM  22788 2HB  ALA B1468      59.858 -39.608 -28.296  1.00  0.410          H  
ATOM  22789 3HB  ALA B1468      60.934 -39.244 -26.945  1.00  0.410          H  
ATOM  22790  N   GLY B1469      61.000 -35.641 -27.615  1.00  0.250          N  
ATOM  22791  CA  GLY B1469      61.480 -34.639 -26.698  1.00  0.240          C  
ATOM  22792  C   GLY B1469      60.864 -35.007 -25.362  1.00  0.210          C  
ATOM  22793  O   GLY B1469      60.269 -36.071 -25.252  1.00  0.220          O  
ATOM  22794  H   GLY B1469      60.147 -35.506 -28.135  1.00  0.300          H  
ATOM  22795 1HA  GLY B1469      62.569 -34.659 -26.643  1.00  0.290          H  
ATOM  22796 2HA  GLY B1469      61.181 -33.654 -27.034  1.00  0.290          H  
ATOM  22797  N   ALA B1470      60.992 -34.150 -24.358  1.00  0.210          N  
ATOM  22798  CA  ALA B1470      60.419 -34.433 -23.048  1.00  0.180          C  
ATOM  22799  C   ALA B1470      59.199 -33.552 -22.763  1.00  0.210          C  
ATOM  22800  O   ALA B1470      59.328 -32.330 -22.656  1.00  0.270          O  
ATOM  22801  CB  ALA B1470      61.470 -34.239 -21.987  1.00  0.260          C  
ATOM  22802  H   ALA B1470      61.503 -33.297 -24.506  1.00  0.250          H  
ATOM  22803  HA  ALA B1470      60.105 -35.465 -23.025  1.00  0.220          H  
ATOM  22804 1HB  ALA B1470      61.045 -34.473 -21.011  1.00  0.320          H  
ATOM  22805 2HB  ALA B1470      62.312 -34.901 -22.191  1.00  0.320          H  
ATOM  22806 3HB  ALA B1470      61.799 -33.215 -22.021  1.00  0.320          H  
ATOM  22807  N   ALA B1471      58.029 -34.183 -22.632  1.00  0.200          N  
ATOM  22808  CA  ALA B1471      56.740 -33.509 -22.362  1.00  0.210          C  
ATOM  22809  C   ALA B1471      55.722 -34.468 -21.760  1.00  0.210          C  
ATOM  22810  O   ALA B1471      55.753 -35.679 -22.000  1.00  0.200          O  
ATOM  22811  CB  ALA B1471      56.132 -32.906 -23.616  1.00  0.290          C  
ATOM  22812  H   ALA B1471      58.062 -35.202 -22.747  1.00  0.240          H  
ATOM  22813  HA  ALA B1471      56.906 -32.710 -21.646  1.00  0.250          H  
ATOM  22814 1HB  ALA B1471      55.193 -32.416 -23.358  1.00  0.350          H  
ATOM  22815 2HB  ALA B1471      56.791 -32.182 -24.016  1.00  0.350          H  
ATOM  22816 3HB  ALA B1471      55.941 -33.681 -24.348  1.00  0.350          H  
ATOM  22817  N   ALA B1472      54.740 -33.917 -21.049  1.00  0.230          N  
ATOM  22818  CA  ALA B1472      53.642 -34.751 -20.550  1.00  0.230          C  
ATOM  22819  C   ALA B1472      52.299 -34.135 -20.901  1.00  0.200          C  
ATOM  22820  O   ALA B1472      52.140 -32.912 -20.942  1.00  0.210          O  
ATOM  22821  CB  ALA B1472      53.750 -34.959 -19.050  1.00  0.320          C  
ATOM  22822  H   ALA B1472      54.772 -32.910 -20.840  1.00  0.280          H  
ATOM  22823  HA  ALA B1472      53.697 -35.724 -21.036  1.00  0.280          H  
ATOM  22824 1HB  ALA B1472      52.932 -35.603 -18.717  1.00  0.390          H  
ATOM  22825 2HB  ALA B1472      54.703 -35.427 -18.816  1.00  0.390          H  
ATOM  22826 3HB  ALA B1472      53.681 -34.016 -18.546  1.00  0.390          H  
ATOM  22827  N   TYR B1473      51.311 -35.001 -21.092  1.00  0.200          N  
ATOM  22828  CA  TYR B1473      49.960 -34.599 -21.460  1.00  0.290          C  
ATOM  22829  C   TYR B1473      48.894 -35.359 -20.680  1.00  0.230          C  
ATOM  22830  O   TYR B1473      48.998 -36.564 -20.430  1.00  0.270          O  
ATOM  22831  CB  TYR B1473      49.798 -34.782 -22.970  1.00  0.370          C  
ATOM  22832  CG  TYR B1473      48.428 -34.520 -23.521  1.00  0.370          C  
ATOM  22833  CD1 TYR B1473      47.938 -33.225 -23.675  1.00  0.370          C  
ATOM  22834  CD2 TYR B1473      47.671 -35.587 -23.906  1.00  0.370          C  
ATOM  22835  CE1 TYR B1473      46.679 -33.030 -24.200  1.00  0.370          C  
ATOM  22836  CE2 TYR B1473      46.448 -35.398 -24.423  1.00  0.370          C  
ATOM  22837  CZ  TYR B1473      45.936 -34.133 -24.572  1.00  0.370          C  
ATOM  22838  OH  TYR B1473      44.690 -33.991 -25.101  1.00  0.370          O  
ATOM  22839  H   TYR B1473      51.516 -36.005 -21.027  1.00  0.240          H  
ATOM  22840  HA  TYR B1473      49.838 -33.544 -21.224  1.00  0.350          H  
ATOM  22841 1HB  TYR B1473      50.488 -34.132 -23.480  1.00  0.440          H  
ATOM  22842 2HB  TYR B1473      50.078 -35.796 -23.233  1.00  0.440          H  
ATOM  22843  HD1 TYR B1473      48.543 -32.375 -23.379  1.00  0.440          H  
ATOM  22844  HD2 TYR B1473      48.053 -36.587 -23.804  1.00  0.440          H  
ATOM  22845  HE1 TYR B1473      46.284 -32.028 -24.323  1.00  0.440          H  
ATOM  22846  HE2 TYR B1473      45.862 -36.261 -24.732  1.00  0.440          H  
ATOM  22847  HH  TYR B1473      44.423 -33.062 -25.091  1.00  0.440          H  
ATOM  22848  N   TYR B1474      47.866 -34.640 -20.258  1.00  0.180          N  
ATOM  22849  CA  TYR B1474      46.792 -35.228 -19.496  1.00  0.180          C  
ATOM  22850  C   TYR B1474      45.420 -34.986 -20.126  1.00  0.190          C  
ATOM  22851  O   TYR B1474      45.154 -33.898 -20.656  1.00  0.220          O  
ATOM  22852  CB  TYR B1474      46.851 -34.599 -18.112  1.00  0.250          C  
ATOM  22853  CG  TYR B1474      48.156 -34.840 -17.409  1.00  0.250          C  
ATOM  22854  CD1 TYR B1474      49.238 -33.966 -17.626  1.00  0.250          C  
ATOM  22855  CD2 TYR B1474      48.289 -35.906 -16.555  1.00  0.250          C  
ATOM  22856  CE1 TYR B1474      50.428 -34.174 -16.987  1.00  0.250          C  
ATOM  22857  CE2 TYR B1474      49.485 -36.107 -15.911  1.00  0.250          C  
ATOM  22858  CZ  TYR B1474      50.552 -35.246 -16.127  1.00  0.250          C  
ATOM  22859  OH  TYR B1474      51.743 -35.464 -15.493  1.00  0.250          O  
ATOM  22860  H   TYR B1474      47.844 -33.642 -20.438  1.00  0.220          H  
ATOM  22861  HA  TYR B1474      46.960 -36.295 -19.433  1.00  0.220          H  
ATOM  22862 1HB  TYR B1474      46.707 -33.534 -18.200  1.00  0.300          H  
ATOM  22863 2HB  TYR B1474      46.074 -34.976 -17.515  1.00  0.300          H  
ATOM  22864  HD1 TYR B1474      49.132 -33.118 -18.302  1.00  0.300          H  
ATOM  22865  HD2 TYR B1474      47.450 -36.585 -16.387  1.00  0.300          H  
ATOM  22866  HE1 TYR B1474      51.267 -33.498 -17.157  1.00  0.300          H  
ATOM  22867  HE2 TYR B1474      49.599 -36.951 -15.230  1.00  0.300          H  
ATOM  22868  HH  TYR B1474      51.681 -36.260 -14.953  1.00  0.300          H  
ATOM  22869  N   VAL B1475      44.530 -35.996 -20.044  1.00  0.170          N  
ATOM  22870  CA  VAL B1475      43.148 -35.830 -20.533  1.00  0.180          C  
ATOM  22871  C   VAL B1475      42.074 -36.254 -19.551  1.00  0.170          C  
ATOM  22872  O   VAL B1475      42.071 -37.386 -19.044  1.00  0.180          O  
ATOM  22873  CB  VAL B1475      42.881 -36.596 -21.855  1.00  0.250          C  
ATOM  22874  CG1 VAL B1475      41.400 -36.421 -22.347  1.00  0.250          C  
ATOM  22875  CG2 VAL B1475      43.776 -36.083 -22.850  1.00  0.250          C  
ATOM  22876  H   VAL B1475      44.847 -36.880 -19.630  1.00  0.200          H  
ATOM  22877  HA  VAL B1475      43.004 -34.773 -20.741  1.00  0.220          H  
ATOM  22878  HB  VAL B1475      43.044 -37.656 -21.702  1.00  0.300          H  
ATOM  22879 1HG1 VAL B1475      41.257 -36.965 -23.278  1.00  0.300          H  
ATOM  22880 2HG1 VAL B1475      40.696 -36.809 -21.613  1.00  0.300          H  
ATOM  22881 3HG1 VAL B1475      41.193 -35.361 -22.511  1.00  0.300          H  
ATOM  22882 1HG2 VAL B1475      43.630 -36.588 -23.784  1.00  0.300          H  
ATOM  22883 2HG2 VAL B1475      43.591 -35.020 -22.979  1.00  0.300          H  
ATOM  22884 3HG2 VAL B1475      44.782 -36.239 -22.509  1.00  0.300          H  
ATOM  22885  N   GLY B1476      41.131 -35.352 -19.332  1.00  0.170          N  
ATOM  22886  CA  GLY B1476      39.985 -35.619 -18.485  1.00  0.180          C  
ATOM  22887  C   GLY B1476      38.720 -35.333 -19.283  1.00  0.190          C  
ATOM  22888  O   GLY B1476      38.784 -34.829 -20.411  1.00  0.230          O  
ATOM  22889  H   GLY B1476      41.222 -34.451 -19.811  1.00  0.200          H  
ATOM  22890 1HA  GLY B1476      39.992 -36.657 -18.153  1.00  0.220          H  
ATOM  22891 2HA  GLY B1476      40.025 -34.987 -17.601  1.00  0.220          H  
ATOM  22892  N   TYR B1477      37.569 -35.611 -18.695  1.00  0.180          N  
ATOM  22893  CA  TYR B1477      36.307 -35.365 -19.383  1.00  0.180          C  
ATOM  22894  C   TYR B1477      35.398 -34.500 -18.562  1.00  0.190          C  
ATOM  22895  O   TYR B1477      35.374 -34.613 -17.333  1.00  0.190          O  
ATOM  22896  CB  TYR B1477      35.658 -36.691 -19.765  1.00  0.250          C  
ATOM  22897  CG  TYR B1477      36.468 -37.399 -20.817  1.00  0.250          C  
ATOM  22898  CD1 TYR B1477      37.539 -38.229 -20.489  1.00  0.250          C  
ATOM  22899  CD2 TYR B1477      36.150 -37.181 -22.123  1.00  0.250          C  
ATOM  22900  CE1 TYR B1477      38.282 -38.810 -21.497  1.00  0.250          C  
ATOM  22901  CE2 TYR B1477      36.870 -37.756 -23.110  1.00  0.250          C  
ATOM  22902  CZ  TYR B1477      37.943 -38.563 -22.819  1.00  0.250          C  
ATOM  22903  OH  TYR B1477      38.695 -39.111 -23.836  1.00  0.250          O  
ATOM  22904  H   TYR B1477      37.567 -36.017 -17.768  1.00  0.220          H  
ATOM  22905  HA  TYR B1477      36.506 -34.820 -20.306  1.00  0.220          H  
ATOM  22906 1HB  TYR B1477      35.574 -37.336 -18.891  1.00  0.300          H  
ATOM  22907 2HB  TYR B1477      34.653 -36.513 -20.154  1.00  0.300          H  
ATOM  22908  HD1 TYR B1477      37.804 -38.404 -19.447  1.00  0.300          H  
ATOM  22909  HD2 TYR B1477      35.319 -36.523 -22.377  1.00  0.300          H  
ATOM  22910  HE1 TYR B1477      39.133 -39.444 -21.255  1.00  0.300          H  
ATOM  22911  HE2 TYR B1477      36.594 -37.549 -24.127  1.00  0.300          H  
ATOM  22912  HH  TYR B1477      38.373 -38.755 -24.696  1.00  0.300          H  
ATOM  22913  N   LEU B1478      34.612 -33.686 -19.248  1.00  0.190          N  
ATOM  22914  CA  LEU B1478      33.703 -32.794 -18.562  1.00  0.190          C  
ATOM  22915  C   LEU B1478      32.387 -33.498 -18.297  1.00  0.190          C  
ATOM  22916  O   LEU B1478      31.978 -34.375 -19.061  1.00  0.200          O  
ATOM  22917  CB  LEU B1478      33.429 -31.581 -19.437  1.00  0.270          C  
ATOM  22918  CG  LEU B1478      34.644 -30.787 -19.939  1.00  0.270          C  
ATOM  22919  CD1 LEU B1478      34.113 -29.694 -20.823  1.00  0.270          C  
ATOM  22920  CD2 LEU B1478      35.487 -30.232 -18.800  1.00  0.270          C  
ATOM  22921  H   LEU B1478      34.673 -33.671 -20.274  1.00  0.230          H  
ATOM  22922  HA  LEU B1478      34.135 -32.499 -17.610  1.00  0.230          H  
ATOM  22923 1HB  LEU B1478      32.848 -31.900 -20.307  1.00  0.320          H  
ATOM  22924 2HB  LEU B1478      32.831 -30.899 -18.855  1.00  0.320          H  
ATOM  22925  HG  LEU B1478      35.265 -31.441 -20.544  1.00  0.320          H  
ATOM  22926 1HD1 LEU B1478      34.921 -29.144 -21.251  1.00  0.320          H  
ATOM  22927 2HD1 LEU B1478      33.530 -30.132 -21.610  1.00  0.320          H  
ATOM  22928 3HD1 LEU B1478      33.480 -29.023 -20.244  1.00  0.320          H  
ATOM  22929 1HD2 LEU B1478      36.330 -29.679 -19.207  1.00  0.320          H  
ATOM  22930 2HD2 LEU B1478      34.880 -29.567 -18.207  1.00  0.320          H  
ATOM  22931 3HD2 LEU B1478      35.863 -31.044 -18.181  1.00  0.320          H  
ATOM  22932  N   GLN B1479      31.736 -33.130 -17.201  1.00  0.180          N  
ATOM  22933  CA  GLN B1479      30.427 -33.673 -16.873  1.00  0.160          C  
ATOM  22934  C   GLN B1479      29.516 -32.553 -16.369  1.00  0.160          C  
ATOM  22935  O   GLN B1479      30.022 -31.549 -15.858  1.00  0.170          O  
ATOM  22936  CB  GLN B1479      30.537 -34.770 -15.807  1.00  0.230          C  
ATOM  22937  CG  GLN B1479      31.354 -36.002 -16.212  1.00  0.230          C  
ATOM  22938  CD  GLN B1479      31.324 -37.105 -15.145  1.00  0.230          C  
ATOM  22939  OE1 GLN B1479      30.300 -37.286 -14.455  1.00  0.230          O  
ATOM  22940  NE2 GLN B1479      32.421 -37.846 -15.010  1.00  0.230          N  
ATOM  22941  H   GLN B1479      32.176 -32.431 -16.592  1.00  0.220          H  
ATOM  22942  HA  GLN B1479      30.023 -34.112 -17.776  1.00  0.190          H  
ATOM  22943 1HB  GLN B1479      30.988 -34.348 -14.914  1.00  0.280          H  
ATOM  22944 2HB  GLN B1479      29.548 -35.112 -15.542  1.00  0.280          H  
ATOM  22945 1HG  GLN B1479      30.959 -36.399 -17.147  1.00  0.280          H  
ATOM  22946 2HG  GLN B1479      32.394 -35.696 -16.349  1.00  0.280          H  
ATOM  22947 1HE2 GLN B1479      32.452 -38.587 -14.336  1.00  0.280          H  
ATOM  22948 2HE2 GLN B1479      33.216 -37.670 -15.591  1.00  0.280          H  
ATOM  22949  N   PRO B1480      28.183 -32.650 -16.519  1.00  0.150          N  
ATOM  22950  CA  PRO B1480      27.240 -31.710 -15.941  1.00  0.140          C  
ATOM  22951  C   PRO B1480      27.442 -31.631 -14.441  1.00  0.140          C  
ATOM  22952  O   PRO B1480      27.235 -32.622 -13.731  1.00  0.140          O  
ATOM  22953  CB  PRO B1480      25.886 -32.356 -16.276  1.00  0.210          C  
ATOM  22954  CG  PRO B1480      26.149 -33.184 -17.520  1.00  0.210          C  
ATOM  22955  CD  PRO B1480      27.557 -33.724 -17.338  1.00  0.210          C  
ATOM  22956  HA  PRO B1480      27.352 -30.715 -16.393  1.00  0.170          H  
ATOM  22957 1HB  PRO B1480      25.536 -32.962 -15.426  1.00  0.250          H  
ATOM  22958 2HB  PRO B1480      25.132 -31.572 -16.438  1.00  0.250          H  
ATOM  22959 1HG  PRO B1480      25.400 -33.990 -17.596  1.00  0.250          H  
ATOM  22960 2HG  PRO B1480      26.034 -32.572 -18.421  1.00  0.250          H  
ATOM  22961 1HD  PRO B1480      27.545 -34.682 -16.800  1.00  0.250          H  
ATOM  22962 2HD  PRO B1480      28.004 -33.808 -18.339  1.00  0.250          H  
ATOM  22963  N   ARG B1481      27.786 -30.445 -13.965  1.00  0.160          N  
ATOM  22964  CA  ARG B1481      28.048 -30.209 -12.558  1.00  0.170          C  
ATOM  22965  C   ARG B1481      27.609 -28.845 -12.084  1.00  0.190          C  
ATOM  22966  O   ARG B1481      27.567 -27.866 -12.841  1.00  0.200          O  
ATOM  22967  CB  ARG B1481      29.528 -30.355 -12.231  1.00  0.230          C  
ATOM  22968  CG  ARG B1481      30.151 -31.745 -12.361  1.00  0.230          C  
ATOM  22969  CD  ARG B1481      29.664 -32.643 -11.279  1.00  0.230          C  
ATOM  22970  NE  ARG B1481      30.318 -33.930 -11.297  1.00  0.230          N  
ATOM  22971  CZ  ARG B1481      29.936 -34.982 -12.047  1.00  0.230          C  
ATOM  22972  NH1 ARG B1481      28.894 -34.908 -12.857  1.00  0.230          N  
ATOM  22973  NH2 ARG B1481      30.612 -36.110 -11.985  1.00  0.230          N  
ATOM  22974  H   ARG B1481      27.939 -29.677 -14.626  1.00  0.190          H  
ATOM  22975  HA  ARG B1481      27.488 -30.945 -11.985  1.00  0.200          H  
ATOM  22976 1HB  ARG B1481      30.078 -29.707 -12.905  1.00  0.280          H  
ATOM  22977 2HB  ARG B1481      29.709 -30.006 -11.211  1.00  0.280          H  
ATOM  22978 1HG  ARG B1481      29.921 -32.183 -13.322  1.00  0.280          H  
ATOM  22979 2HG  ARG B1481      31.236 -31.661 -12.264  1.00  0.280          H  
ATOM  22980 1HD  ARG B1481      29.887 -32.167 -10.320  1.00  0.280          H  
ATOM  22981 2HD  ARG B1481      28.596 -32.804 -11.356  1.00  0.280          H  
ATOM  22982  HE  ARG B1481      31.123 -34.049 -10.694  1.00  0.280          H  
ATOM  22983 1HH1 ARG B1481      28.337 -34.041 -12.964  1.00  0.280          H  
ATOM  22984 2HH1 ARG B1481      28.630 -35.719 -13.407  1.00  0.280          H  
ATOM  22985 1HH2 ARG B1481      31.414 -36.196 -11.379  1.00  0.280          H  
ATOM  22986 2HH2 ARG B1481      30.331 -36.882 -12.597  1.00  0.280          H  
ATOM  22987  N   THR B1482      27.310 -28.783 -10.797  1.00  0.190          N  
ATOM  22988  CA  THR B1482      27.003 -27.520 -10.170  1.00  0.200          C  
ATOM  22989  C   THR B1482      28.193 -27.162  -9.314  1.00  0.200          C  
ATOM  22990  O   THR B1482      28.748 -28.027  -8.622  1.00  0.200          O  
ATOM  22991  CB  THR B1482      25.710 -27.574  -9.320  1.00  0.280          C  
ATOM  22992  OG1 THR B1482      24.603 -27.913 -10.162  1.00  0.280          O  
ATOM  22993  CG2 THR B1482      25.432 -26.197  -8.681  1.00  0.280          C  
ATOM  22994  H   THR B1482      27.340 -29.621 -10.232  1.00  0.230          H  
ATOM  22995  HA  THR B1482      26.883 -26.752 -10.929  1.00  0.240          H  
ATOM  22996  HB  THR B1482      25.812 -28.321  -8.540  1.00  0.330          H  
ATOM  22997  HG1 THR B1482      24.717 -28.805 -10.490  1.00  0.330          H  
ATOM  22998 1HG2 THR B1482      24.517 -26.248  -8.099  1.00  0.330          H  
ATOM  22999 2HG2 THR B1482      26.250 -25.906  -8.030  1.00  0.330          H  
ATOM  23000 3HG2 THR B1482      25.320 -25.449  -9.469  1.00  0.330          H  
ATOM  23001  N   PHE B1483      28.652 -25.937  -9.499  1.00  0.200          N  
ATOM  23002  CA  PHE B1483      29.769 -25.377  -8.764  1.00  0.200          C  
ATOM  23003  C   PHE B1483      29.488 -24.083  -8.058  1.00  0.210          C  
ATOM  23004  O   PHE B1483      28.776 -23.207  -8.557  1.00  0.210          O  
ATOM  23005  CB  PHE B1483      31.006 -25.176  -9.648  1.00  0.280          C  
ATOM  23006  CG  PHE B1483      31.765 -26.414  -9.946  1.00  0.280          C  
ATOM  23007  CD1 PHE B1483      31.420 -27.326 -10.909  1.00  0.280          C  
ATOM  23008  CD2 PHE B1483      32.900 -26.645  -9.206  1.00  0.280          C  
ATOM  23009  CE1 PHE B1483      32.218 -28.453 -11.097  1.00  0.280          C  
ATOM  23010  CE2 PHE B1483      33.659 -27.735  -9.406  1.00  0.280          C  
ATOM  23011  CZ  PHE B1483      33.328 -28.647 -10.349  1.00  0.280          C  
ATOM  23012  H   PHE B1483      28.116 -25.351 -10.146  1.00  0.240          H  
ATOM  23013  HA  PHE B1483      30.035 -26.101  -8.003  1.00  0.240          H  
ATOM  23014 1HB  PHE B1483      30.703 -24.728 -10.594  1.00  0.340          H  
ATOM  23015 2HB  PHE B1483      31.678 -24.474  -9.158  1.00  0.340          H  
ATOM  23016  HD1 PHE B1483      30.521 -27.167 -11.509  1.00  0.340          H  
ATOM  23017  HD2 PHE B1483      33.181 -25.935  -8.436  1.00  0.340          H  
ATOM  23018  HE1 PHE B1483      31.967 -29.185 -11.829  1.00  0.340          H  
ATOM  23019  HE2 PHE B1483      34.521 -27.892  -8.805  1.00  0.340          H  
ATOM  23020  HZ  PHE B1483      33.951 -29.538 -10.499  1.00  0.340          H  
ATOM  23021  N   LEU B1484      30.128 -23.933  -6.911  1.00  0.220          N  
ATOM  23022  CA  LEU B1484      30.086 -22.663  -6.207  1.00  0.240          C  
ATOM  23023  C   LEU B1484      31.421 -21.995  -6.516  1.00  0.240          C  
ATOM  23024  O   LEU B1484      32.468 -22.536  -6.169  1.00  0.280          O  
ATOM  23025  CB  LEU B1484      29.898 -22.898  -4.690  1.00  0.330          C  
ATOM  23026  CG  LEU B1484      29.788 -21.668  -3.733  1.00  0.330          C  
ATOM  23027  CD1 LEU B1484      28.500 -20.858  -4.043  1.00  0.330          C  
ATOM  23028  CD2 LEU B1484      29.794 -22.186  -2.259  1.00  0.330          C  
ATOM  23029  H   LEU B1484      30.651 -24.739  -6.547  1.00  0.260          H  
ATOM  23030  HA  LEU B1484      29.283 -22.048  -6.601  1.00  0.290          H  
ATOM  23031 1HB  LEU B1484      29.021 -23.530  -4.539  1.00  0.390          H  
ATOM  23032 2HB  LEU B1484      30.755 -23.433  -4.354  1.00  0.390          H  
ATOM  23033  HG  LEU B1484      30.633 -21.011  -3.890  1.00  0.390          H  
ATOM  23034 1HD1 LEU B1484      28.422 -20.010  -3.371  1.00  0.390          H  
ATOM  23035 2HD1 LEU B1484      28.520 -20.495  -5.068  1.00  0.390          H  
ATOM  23036 3HD1 LEU B1484      27.628 -21.499  -3.905  1.00  0.390          H  
ATOM  23037 1HD2 LEU B1484      29.729 -21.349  -1.573  1.00  0.390          H  
ATOM  23038 2HD2 LEU B1484      28.946 -22.843  -2.093  1.00  0.390          H  
ATOM  23039 3HD2 LEU B1484      30.716 -22.739  -2.064  1.00  0.390          H  
ATOM  23040  N   LEU B1485      31.410 -20.862  -7.213  1.00  0.200          N  
ATOM  23041  CA  LEU B1485      32.661 -20.205  -7.596  1.00  0.190          C  
ATOM  23042  C   LEU B1485      32.915 -18.960  -6.752  1.00  0.210          C  
ATOM  23043  O   LEU B1485      32.041 -18.097  -6.601  1.00  0.280          O  
ATOM  23044  CB  LEU B1485      32.631 -19.848  -9.095  1.00  0.270          C  
ATOM  23045  CG  LEU B1485      32.395 -21.044 -10.107  1.00  0.270          C  
ATOM  23046  CD1 LEU B1485      32.359 -20.488 -11.534  1.00  0.270          C  
ATOM  23047  CD2 LEU B1485      33.492 -22.106  -9.966  1.00  0.270          C  
ATOM  23048  H   LEU B1485      30.518 -20.462  -7.506  1.00  0.240          H  
ATOM  23049  HA  LEU B1485      33.491 -20.883  -7.413  1.00  0.230          H  
ATOM  23050 1HB  LEU B1485      31.819 -19.140  -9.247  1.00  0.320          H  
ATOM  23051 2HB  LEU B1485      33.569 -19.355  -9.356  1.00  0.320          H  
ATOM  23052  HG  LEU B1485      31.427 -21.508  -9.900  1.00  0.320          H  
ATOM  23053 1HD1 LEU B1485      32.181 -21.301 -12.238  1.00  0.320          H  
ATOM  23054 2HD1 LEU B1485      31.558 -19.753 -11.618  1.00  0.320          H  
ATOM  23055 3HD1 LEU B1485      33.300 -20.018 -11.769  1.00  0.320          H  
ATOM  23056 1HD2 LEU B1485      33.306 -22.918 -10.673  1.00  0.320          H  
ATOM  23057 2HD2 LEU B1485      34.465 -21.660 -10.173  1.00  0.320          H  
ATOM  23058 3HD2 LEU B1485      33.483 -22.507  -8.961  1.00  0.320          H  
ATOM  23059  N   LYS B1486      34.114 -18.887  -6.173  1.00  0.210          N  
ATOM  23060  CA  LYS B1486      34.499 -17.761  -5.323  1.00  0.240          C  
ATOM  23061  C   LYS B1486      35.287 -16.711  -6.071  1.00  0.190          C  
ATOM  23062  O   LYS B1486      36.433 -16.959  -6.470  1.00  0.190          O  
ATOM  23063  CB  LYS B1486      35.319 -18.261  -4.132  1.00  0.320          C  
ATOM  23064  CG  LYS B1486      35.771 -17.193  -3.139  1.00  0.320          C  
ATOM  23065  CD  LYS B1486      36.470 -17.825  -1.937  1.00  0.320          C  
ATOM  23066  CE  LYS B1486      36.894 -16.771  -0.921  1.00  0.320          C  
ATOM  23067  NZ  LYS B1486      37.590 -17.376   0.259  1.00  0.320          N  
ATOM  23068  H   LYS B1486      34.790 -19.640  -6.346  1.00  0.250          H  
ATOM  23069  HA  LYS B1486      33.594 -17.283  -4.954  1.00  0.290          H  
ATOM  23070 1HB  LYS B1486      34.749 -18.976  -3.588  1.00  0.390          H  
ATOM  23071 2HB  LYS B1486      36.205 -18.763  -4.500  1.00  0.390          H  
ATOM  23072 1HG  LYS B1486      36.490 -16.538  -3.640  1.00  0.390          H  
ATOM  23073 2HG  LYS B1486      34.943 -16.585  -2.815  1.00  0.390          H  
ATOM  23074 1HD  LYS B1486      35.797 -18.543  -1.459  1.00  0.390          H  
ATOM  23075 2HD  LYS B1486      37.357 -18.360  -2.279  1.00  0.390          H  
ATOM  23076 1HE  LYS B1486      37.566 -16.063  -1.404  1.00  0.390          H  
ATOM  23077 2HE  LYS B1486      36.009 -16.237  -0.573  1.00  0.390          H  
ATOM  23078 1HZ  LYS B1486      37.854 -16.647   0.909  1.00  0.390          H  
ATOM  23079 2HZ  LYS B1486      36.971 -18.028   0.722  1.00  0.390          H  
ATOM  23080 3HZ  LYS B1486      38.419 -17.866  -0.053  1.00  0.390          H  
ATOM  23081  N   TYR B1487      34.704 -15.508  -6.175  1.00  0.170          N  
ATOM  23082  CA  TYR B1487      35.316 -14.380  -6.870  1.00  0.150          C  
ATOM  23083  C   TYR B1487      35.983 -13.423  -5.881  1.00  0.160          C  
ATOM  23084  O   TYR B1487      35.371 -12.986  -4.897  1.00  0.150          O  
ATOM  23085  CB  TYR B1487      34.258 -13.647  -7.689  1.00  0.220          C  
ATOM  23086  CG  TYR B1487      33.759 -14.440  -8.867  1.00  0.220          C  
ATOM  23087  CD1 TYR B1487      32.723 -15.358  -8.729  1.00  0.220          C  
ATOM  23088  CD2 TYR B1487      34.334 -14.239 -10.094  1.00  0.220          C  
ATOM  23089  CE1 TYR B1487      32.293 -16.068  -9.831  1.00  0.220          C  
ATOM  23090  CE2 TYR B1487      33.896 -14.939 -11.192  1.00  0.220          C  
ATOM  23091  CZ  TYR B1487      32.880 -15.854 -11.065  1.00  0.220          C  
ATOM  23092  OH  TYR B1487      32.446 -16.565 -12.164  1.00  0.220          O  
ATOM  23093  H   TYR B1487      33.761 -15.380  -5.790  1.00  0.200          H  
ATOM  23094  HA  TYR B1487      36.085 -14.755  -7.541  1.00  0.180          H  
ATOM  23095 1HB  TYR B1487      33.410 -13.405  -7.054  1.00  0.260          H  
ATOM  23096 2HB  TYR B1487      34.672 -12.713  -8.060  1.00  0.260          H  
ATOM  23097  HD1 TYR B1487      32.258 -15.526  -7.752  1.00  0.260          H  
ATOM  23098  HD2 TYR B1487      35.136 -13.519 -10.196  1.00  0.260          H  
ATOM  23099  HE1 TYR B1487      31.503 -16.790  -9.736  1.00  0.260          H  
ATOM  23100  HE2 TYR B1487      34.360 -14.768 -12.161  1.00  0.260          H  
ATOM  23101  HH  TYR B1487      31.673 -17.079 -11.920  1.00  0.260          H  
ATOM  23102  N   ASN B1488      37.198 -12.998  -6.225  1.00  0.190          N  
ATOM  23103  CA  ASN B1488      38.016 -12.086  -5.433  1.00  0.220          C  
ATOM  23104  C   ASN B1488      37.536 -10.658  -5.567  1.00  0.240          C  
ATOM  23105  O   ASN B1488      36.609 -10.369  -6.317  1.00  0.240          O  
ATOM  23106  CB  ASN B1488      39.455 -12.158  -5.940  1.00  0.300          C  
ATOM  23107  CG  ASN B1488      40.531 -11.786  -4.944  1.00  0.300          C  
ATOM  23108  OD1 ASN B1488      40.231 -11.210  -3.893  1.00  0.300          O  
ATOM  23109  ND2 ASN B1488      41.769 -12.087  -5.268  1.00  0.300          N  
ATOM  23110  H   ASN B1488      37.621 -13.426  -7.052  1.00  0.230          H  
ATOM  23111  HA  ASN B1488      37.958 -12.376  -4.383  1.00  0.260          H  
ATOM  23112 1HB  ASN B1488      39.645 -13.130  -6.323  1.00  0.360          H  
ATOM  23113 2HB  ASN B1488      39.540 -11.485  -6.783  1.00  0.360          H  
ATOM  23114 1HD2 ASN B1488      42.522 -11.857  -4.647  1.00  0.360          H  
ATOM  23115 2HD2 ASN B1488      41.967 -12.528  -6.146  1.00  0.360          H  
ATOM  23116  N   GLU B1489      38.202  -9.739  -4.885  1.00  0.260          N  
ATOM  23117  CA  GLU B1489      37.862  -8.319  -4.951  1.00  0.290          C  
ATOM  23118  C   GLU B1489      38.010  -7.794  -6.378  1.00  0.280          C  
ATOM  23119  O   GLU B1489      37.264  -6.919  -6.822  1.00  0.320          O  
ATOM  23120  CB  GLU B1489      38.762  -7.515  -4.016  1.00  0.390          C  
ATOM  23121  CG  GLU B1489      38.512  -7.762  -2.534  1.00  0.390          C  
ATOM  23122  CD  GLU B1489      39.446  -6.986  -1.647  1.00  0.390          C  
ATOM  23123  OE1 GLU B1489      40.336  -6.354  -2.166  1.00  0.390          O  
ATOM  23124  OE2 GLU B1489      39.271  -7.025  -0.452  1.00  0.390          O  
ATOM  23125  H   GLU B1489      38.940 -10.051  -4.261  1.00  0.310          H  
ATOM  23126  HA  GLU B1489      36.824  -8.195  -4.644  1.00  0.350          H  
ATOM  23127 1HB  GLU B1489      39.805  -7.756  -4.224  1.00  0.470          H  
ATOM  23128 2HB  GLU B1489      38.626  -6.451  -4.208  1.00  0.470          H  
ATOM  23129 1HG  GLU B1489      37.487  -7.480  -2.301  1.00  0.470          H  
ATOM  23130 2HG  GLU B1489      38.621  -8.826  -2.330  1.00  0.470          H  
ATOM  23131  N   ASN B1490      38.996  -8.335  -7.097  1.00  0.250          N  
ATOM  23132  CA  ASN B1490      39.281  -7.948  -8.467  1.00  0.250          C  
ATOM  23133  C   ASN B1490      38.589  -8.835  -9.505  1.00  0.250          C  
ATOM  23134  O   ASN B1490      38.943  -8.794 -10.680  1.00  0.240          O  
ATOM  23135  CB  ASN B1490      40.777  -7.936  -8.703  1.00  0.350          C  
ATOM  23136  CG  ASN B1490      41.425  -9.312  -8.646  1.00  0.350          C  
ATOM  23137  OD1 ASN B1490      40.787 -10.389  -8.702  1.00  0.350          O  
ATOM  23138  ND2 ASN B1490      42.733  -9.296  -8.526  1.00  0.350          N  
ATOM  23139  H   ASN B1490      39.595  -9.020  -6.657  1.00  0.300          H  
ATOM  23140  HA  ASN B1490      38.906  -6.935  -8.618  1.00  0.300          H  
ATOM  23141 1HB  ASN B1490      40.981  -7.495  -9.680  1.00  0.420          H  
ATOM  23142 2HB  ASN B1490      41.250  -7.299  -7.955  1.00  0.420          H  
ATOM  23143 1HD2 ASN B1490      43.247 -10.154  -8.483  1.00  0.420          H  
ATOM  23144 2HD2 ASN B1490      43.220  -8.423  -8.483  1.00  0.420          H  
ATOM  23145  N   GLY B1491      37.666  -9.690  -9.076  1.00  0.270          N  
ATOM  23146  CA  GLY B1491      36.926 -10.544  -9.995  1.00  0.310          C  
ATOM  23147  C   GLY B1491      37.583 -11.845 -10.442  1.00  0.300          C  
ATOM  23148  O   GLY B1491      37.041 -12.539 -11.305  1.00  0.310          O  
ATOM  23149  H   GLY B1491      37.420  -9.734  -8.085  1.00  0.320          H  
ATOM  23150 1HA  GLY B1491      36.032 -10.822  -9.465  1.00  0.370          H  
ATOM  23151 2HA  GLY B1491      36.609  -9.978 -10.863  1.00  0.370          H  
ATOM  23152  N   THR B1492      38.746 -12.164  -9.904  1.00  0.280          N  
ATOM  23153  CA  THR B1492      39.428 -13.399 -10.261  1.00  0.250          C  
ATOM  23154  C   THR B1492      38.756 -14.561  -9.531  1.00  0.220          C  
ATOM  23155  O   THR B1492      38.436 -14.436  -8.348  1.00  0.220          O  
ATOM  23156  CB  THR B1492      40.927 -13.346  -9.860  1.00  0.360          C  
ATOM  23157  OG1 THR B1492      41.550 -12.253 -10.517  1.00  0.360          O  
ATOM  23158  CG2 THR B1492      41.644 -14.615 -10.262  1.00  0.360          C  
ATOM  23159  H   THR B1492      39.197 -11.504  -9.270  1.00  0.340          H  
ATOM  23160  HA  THR B1492      39.343 -13.554 -11.334  1.00  0.300          H  
ATOM  23161  HB  THR B1492      41.012 -13.211  -8.783  1.00  0.430          H  
ATOM  23162  HG1 THR B1492      41.310 -11.449 -10.031  1.00  0.430          H  
ATOM  23163 1HG2 THR B1492      42.691 -14.536  -9.977  1.00  0.430          H  
ATOM  23164 2HG2 THR B1492      41.215 -15.464  -9.765  1.00  0.430          H  
ATOM  23165 3HG2 THR B1492      41.571 -14.748 -11.337  1.00  0.430          H  
ATOM  23166  N   ILE B1493      38.531 -15.694 -10.192  1.00  0.210          N  
ATOM  23167  CA  ILE B1493      37.989 -16.816  -9.421  1.00  0.210          C  
ATOM  23168  C   ILE B1493      39.184 -17.373  -8.649  1.00  0.220          C  
ATOM  23169  O   ILE B1493      40.226 -17.652  -9.246  1.00  0.230          O  
ATOM  23170  CB  ILE B1493      37.366 -17.944 -10.285  1.00  0.290          C  
ATOM  23171  CG1 ILE B1493      36.210 -17.439 -11.094  1.00  0.290          C  
ATOM  23172  CG2 ILE B1493      36.778 -19.013  -9.316  1.00  0.290          C  
ATOM  23173  CD1 ILE B1493      35.758 -18.372 -12.238  1.00  0.290          C  
ATOM  23174  H   ILE B1493      38.769 -15.760 -11.179  1.00  0.250          H  
ATOM  23175  HA  ILE B1493      37.244 -16.458  -8.719  1.00  0.250          H  
ATOM  23176  HB  ILE B1493      38.111 -18.374 -10.933  1.00  0.350          H  
ATOM  23177 1HG1 ILE B1493      35.371 -17.312 -10.418  1.00  0.350          H  
ATOM  23178 2HG1 ILE B1493      36.463 -16.482 -11.480  1.00  0.350          H  
ATOM  23179 1HG2 ILE B1493      36.327 -19.827  -9.860  1.00  0.350          H  
ATOM  23180 2HG2 ILE B1493      37.550 -19.411  -8.682  1.00  0.350          H  
ATOM  23181 3HG2 ILE B1493      36.020 -18.546  -8.681  1.00  0.350          H  
ATOM  23182 1HD1 ILE B1493      34.906 -17.924 -12.748  1.00  0.350          H  
ATOM  23183 2HD1 ILE B1493      36.572 -18.497 -12.945  1.00  0.350          H  
ATOM  23184 3HD1 ILE B1493      35.471 -19.338 -11.862  1.00  0.350          H  
ATOM  23185  N   THR B1494      39.057 -17.492  -7.329  1.00  0.230          N  
ATOM  23186  CA  THR B1494      40.161 -17.970  -6.500  1.00  0.240          C  
ATOM  23187  C   THR B1494      39.898 -19.332  -5.897  1.00  0.210          C  
ATOM  23188  O   THR B1494      40.837 -20.005  -5.463  1.00  0.210          O  
ATOM  23189  CB  THR B1494      40.464 -16.999  -5.356  1.00  0.330          C  
ATOM  23190  OG1 THR B1494      39.323 -16.911  -4.496  1.00  0.330          O  
ATOM  23191  CG2 THR B1494      40.754 -15.648  -5.930  1.00  0.330          C  
ATOM  23192  H   THR B1494      38.171 -17.225  -6.904  1.00  0.280          H  
ATOM  23193  HA  THR B1494      41.049 -18.053  -7.125  1.00  0.290          H  
ATOM  23194  HB  THR B1494      41.319 -17.356  -4.785  1.00  0.400          H  
ATOM  23195  HG1 THR B1494      39.568 -16.424  -3.705  1.00  0.400          H  
ATOM  23196 1HG2 THR B1494      40.961 -14.950  -5.124  1.00  0.400          H  
ATOM  23197 2HG2 THR B1494      41.615 -15.705  -6.595  1.00  0.400          H  
ATOM  23198 3HG2 THR B1494      39.894 -15.320  -6.487  1.00  0.400          H  
ATOM  23199  N   ASP B1495      38.640 -19.752  -5.875  1.00  0.200          N  
ATOM  23200  CA  ASP B1495      38.343 -21.075  -5.327  1.00  0.190          C  
ATOM  23201  C   ASP B1495      37.053 -21.633  -5.926  1.00  0.190          C  
ATOM  23202  O   ASP B1495      36.376 -20.948  -6.705  1.00  0.210          O  
ATOM  23203  CB  ASP B1495      38.254 -20.970  -3.787  1.00  0.270          C  
ATOM  23204  CG  ASP B1495      38.560 -22.264  -3.017  1.00  0.270          C  
ATOM  23205  OD1 ASP B1495      38.496 -23.312  -3.620  1.00  0.270          O  
ATOM  23206  OD2 ASP B1495      38.827 -22.193  -1.838  1.00  0.270          O  
ATOM  23207  H   ASP B1495      37.911 -19.116  -6.207  1.00  0.240          H  
ATOM  23208  HA  ASP B1495      39.159 -21.750  -5.584  1.00  0.230          H  
ATOM  23209 1HB  ASP B1495      38.944 -20.199  -3.444  1.00  0.320          H  
ATOM  23210 2HB  ASP B1495      37.257 -20.648  -3.511  1.00  0.320          H  
ATOM  23211  N   ALA B1496      36.704 -22.868  -5.555  1.00  0.190          N  
ATOM  23212  CA  ALA B1496      35.470 -23.488  -6.039  1.00  0.200          C  
ATOM  23213  C   ALA B1496      35.043 -24.731  -5.236  1.00  0.200          C  
ATOM  23214  O   ALA B1496      35.882 -25.501  -4.766  1.00  0.210          O  
ATOM  23215  CB  ALA B1496      35.627 -23.878  -7.500  1.00  0.280          C  
ATOM  23216  H   ALA B1496      37.330 -23.361  -4.912  1.00  0.230          H  
ATOM  23217  HA  ALA B1496      34.696 -22.751  -5.952  1.00  0.240          H  
ATOM  23218 1HB  ALA B1496      34.695 -24.299  -7.860  1.00  0.330          H  
ATOM  23219 2HB  ALA B1496      35.883 -23.004  -8.096  1.00  0.330          H  
ATOM  23220 3HB  ALA B1496      36.407 -24.606  -7.574  1.00  0.330          H  
ATOM  23221  N   VAL B1497      33.730 -24.989  -5.200  1.00  0.210          N  
ATOM  23222  CA  VAL B1497      33.200 -26.221  -4.596  1.00  0.190          C  
ATOM  23223  C   VAL B1497      32.446 -27.054  -5.618  1.00  0.180          C  
ATOM  23224  O   VAL B1497      31.514 -26.565  -6.254  1.00  0.180          O  
ATOM  23225  CB  VAL B1497      32.199 -25.933  -3.430  1.00  0.270          C  
ATOM  23226  CG1 VAL B1497      31.651 -27.246  -2.823  1.00  0.270          C  
ATOM  23227  CG2 VAL B1497      32.848 -25.098  -2.372  1.00  0.270          C  
ATOM  23228  H   VAL B1497      33.106 -24.274  -5.583  1.00  0.250          H  
ATOM  23229  HA  VAL B1497      34.032 -26.811  -4.213  1.00  0.230          H  
ATOM  23230  HB  VAL B1497      31.350 -25.423  -3.824  1.00  0.330          H  
ATOM  23231 1HG1 VAL B1497      30.934 -27.011  -2.033  1.00  0.330          H  
ATOM  23232 2HG1 VAL B1497      31.143 -27.834  -3.579  1.00  0.330          H  
ATOM  23233 3HG1 VAL B1497      32.469 -27.828  -2.402  1.00  0.330          H  
ATOM  23234 1HG2 VAL B1497      32.134 -24.882  -1.577  1.00  0.330          H  
ATOM  23235 2HG2 VAL B1497      33.709 -25.617  -1.958  1.00  0.330          H  
ATOM  23236 3HG2 VAL B1497      33.158 -24.190  -2.822  1.00  0.330          H  
ATOM  23237  N   ASP B1498      32.831 -28.324  -5.746  1.00  0.170          N  
ATOM  23238  CA  ASP B1498      32.138 -29.271  -6.621  1.00  0.170          C  
ATOM  23239  C   ASP B1498      30.997 -29.833  -5.807  1.00  0.170          C  
ATOM  23240  O   ASP B1498      31.214 -30.648  -4.907  1.00  0.170          O  
ATOM  23241  CB  ASP B1498      33.064 -30.385  -7.106  1.00  0.240          C  
ATOM  23242  CG  ASP B1498      32.362 -31.399  -8.035  1.00  0.240          C  
ATOM  23243  OD1 ASP B1498      31.129 -31.468  -8.029  1.00  0.240          O  
ATOM  23244  OD2 ASP B1498      33.066 -32.112  -8.745  1.00  0.240          O  
ATOM  23245  H   ASP B1498      33.607 -28.646  -5.182  1.00  0.200          H  
ATOM  23246  HA  ASP B1498      31.718 -28.744  -7.480  1.00  0.200          H  
ATOM  23247 1HB  ASP B1498      33.891 -29.950  -7.643  1.00  0.290          H  
ATOM  23248 2HB  ASP B1498      33.481 -30.896  -6.253  1.00  0.290          H  
ATOM  23249  N   CYS B1499      29.786 -29.379  -6.085  1.00  0.160          N  
ATOM  23250  CA  CYS B1499      28.632 -29.676  -5.250  1.00  0.150          C  
ATOM  23251  C   CYS B1499      28.240 -31.151  -5.305  1.00  0.120          C  
ATOM  23252  O   CYS B1499      27.376 -31.595  -4.549  1.00  0.090          O  
ATOM  23253  CB  CYS B1499      27.441 -28.831  -5.704  1.00  0.210          C  
ATOM  23254  SG  CYS B1499      27.729 -27.029  -5.651  1.00  0.210          S  
ATOM  23255  H   CYS B1499      29.656 -28.770  -6.891  1.00  0.190          H  
ATOM  23256  HA  CYS B1499      28.878 -29.424  -4.220  1.00  0.180          H  
ATOM  23257 1HB  CYS B1499      27.183 -29.101  -6.726  1.00  0.260          H  
ATOM  23258 2HB  CYS B1499      26.578 -29.056  -5.077  1.00  0.260          H  
ATOM  23259  N   ALA B1500      28.804 -31.903  -6.263  1.00  0.160          N  
ATOM  23260  CA  ALA B1500      28.496 -33.319  -6.422  1.00  0.140          C  
ATOM  23261  C   ALA B1500      29.606 -34.228  -5.889  1.00  0.130          C  
ATOM  23262  O   ALA B1500      29.504 -35.451  -5.996  1.00  0.130          O  
ATOM  23263  CB  ALA B1500      28.265 -33.628  -7.891  1.00  0.200          C  
ATOM  23264  H   ALA B1500      29.526 -31.494  -6.879  1.00  0.190          H  
ATOM  23265  HA  ALA B1500      27.589 -33.532  -5.860  1.00  0.170          H  
ATOM  23266 1HB  ALA B1500      28.006 -34.678  -8.009  1.00  0.240          H  
ATOM  23267 2HB  ALA B1500      27.458 -33.006  -8.274  1.00  0.240          H  
ATOM  23268 3HB  ALA B1500      29.183 -33.415  -8.429  1.00  0.240          H  
ATOM  23269  N   LEU B1501      30.676 -33.649  -5.346  1.00  0.140          N  
ATOM  23270  CA  LEU B1501      31.824 -34.439  -4.897  1.00  0.140          C  
ATOM  23271  C   LEU B1501      31.535 -35.356  -3.707  1.00  0.130          C  
ATOM  23272  O   LEU B1501      31.854 -36.548  -3.740  1.00  0.130          O  
ATOM  23273  CB  LEU B1501      32.967 -33.475  -4.555  1.00  0.200          C  
ATOM  23274  CG  LEU B1501      34.279 -34.047  -3.979  1.00  0.200          C  
ATOM  23275  CD1 LEU B1501      34.926 -35.007  -4.971  1.00  0.200          C  
ATOM  23276  CD2 LEU B1501      35.204 -32.872  -3.669  1.00  0.200          C  
ATOM  23277  H   LEU B1501      30.704 -32.630  -5.248  1.00  0.170          H  
ATOM  23278  HA  LEU B1501      32.132 -35.059  -5.737  1.00  0.170          H  
ATOM  23279 1HB  LEU B1501      33.225 -32.968  -5.468  1.00  0.240          H  
ATOM  23280 2HB  LEU B1501      32.590 -32.729  -3.852  1.00  0.240          H  
ATOM  23281  HG  LEU B1501      34.072 -34.596  -3.055  1.00  0.240          H  
ATOM  23282 1HD1 LEU B1501      35.852 -35.394  -4.549  1.00  0.240          H  
ATOM  23283 2HD1 LEU B1501      34.259 -35.842  -5.177  1.00  0.240          H  
ATOM  23284 3HD1 LEU B1501      35.142 -34.482  -5.899  1.00  0.240          H  
ATOM  23285 1HD2 LEU B1501      36.129 -33.246  -3.238  1.00  0.240          H  
ATOM  23286 2HD2 LEU B1501      35.418 -32.318  -4.583  1.00  0.240          H  
ATOM  23287 3HD2 LEU B1501      34.712 -32.213  -2.949  1.00  0.240          H  
ATOM  23288  N   ASP B1502      30.955 -34.802  -2.651  1.00  0.140          N  
ATOM  23289  CA  ASP B1502      30.620 -35.553  -1.454  1.00  0.140          C  
ATOM  23290  C   ASP B1502      29.542 -34.777  -0.651  1.00  0.140          C  
ATOM  23291  O   ASP B1502      29.234 -33.637  -1.017  1.00  0.140          O  
ATOM  23292  CB  ASP B1502      31.937 -35.804  -0.660  1.00  0.200          C  
ATOM  23293  CG  ASP B1502      32.710 -34.524  -0.242  1.00  0.200          C  
ATOM  23294  OD1 ASP B1502      32.116 -33.450  -0.212  1.00  0.200          O  
ATOM  23295  OD2 ASP B1502      33.879 -34.636   0.060  1.00  0.200          O  
ATOM  23296  H   ASP B1502      30.723 -33.823  -2.693  1.00  0.170          H  
ATOM  23297  HA  ASP B1502      30.223 -36.513  -1.775  1.00  0.170          H  
ATOM  23298 1HB  ASP B1502      31.772 -36.385   0.219  1.00  0.240          H  
ATOM  23299 2HB  ASP B1502      32.608 -36.397  -1.288  1.00  0.240          H  
ATOM  23300  N   PRO B1503      28.921 -35.373   0.402  1.00  0.140          N  
ATOM  23301  CA  PRO B1503      27.983 -34.741   1.337  1.00  0.140          C  
ATOM  23302  C   PRO B1503      28.482 -33.445   2.023  1.00  0.150          C  
ATOM  23303  O   PRO B1503      27.673 -32.559   2.337  1.00  0.160          O  
ATOM  23304  CB  PRO B1503      27.715 -35.893   2.315  1.00  0.210          C  
ATOM  23305  CG  PRO B1503      27.896 -37.142   1.499  1.00  0.210          C  
ATOM  23306  CD  PRO B1503      29.044 -36.848   0.602  1.00  0.210          C  
ATOM  23307  HA  PRO B1503      27.055 -34.521   0.784  1.00  0.170          H  
ATOM  23308 1HB  PRO B1503      28.373 -35.828   3.196  1.00  0.250          H  
ATOM  23309 2HB  PRO B1503      26.681 -35.839   2.656  1.00  0.250          H  
ATOM  23310 1HG  PRO B1503      28.067 -38.012   2.142  1.00  0.250          H  
ATOM  23311 2HG  PRO B1503      26.970 -37.349   0.940  1.00  0.250          H  
ATOM  23312 1HD  PRO B1503      29.961 -37.119   1.121  1.00  0.250          H  
ATOM  23313 2HD  PRO B1503      28.898 -37.409  -0.329  1.00  0.250          H  
ATOM  23314  N   LEU B1504      29.797 -33.327   2.299  1.00  0.150          N  
ATOM  23315  CA  LEU B1504      30.287 -32.084   2.896  1.00  0.160          C  
ATOM  23316  C   LEU B1504      30.205 -30.956   1.875  1.00  0.160          C  
ATOM  23317  O   LEU B1504      29.789 -29.842   2.206  1.00  0.170          O  
ATOM  23318  CB  LEU B1504      31.708 -32.202   3.476  1.00  0.220          C  
ATOM  23319  CG  LEU B1504      32.321 -30.853   4.111  1.00  0.220          C  
ATOM  23320  CD1 LEU B1504      31.413 -30.290   5.249  1.00  0.220          C  
ATOM  23321  CD2 LEU B1504      33.737 -31.155   4.675  1.00  0.220          C  
ATOM  23322  H   LEU B1504      30.461 -34.066   2.095  1.00  0.180          H  
ATOM  23323  HA  LEU B1504      29.624 -31.839   3.723  1.00  0.190          H  
ATOM  23324 1HB  LEU B1504      31.706 -32.965   4.251  1.00  0.260          H  
ATOM  23325 2HB  LEU B1504      32.379 -32.530   2.674  1.00  0.260          H  
ATOM  23326  HG  LEU B1504      32.395 -30.094   3.333  1.00  0.260          H  
ATOM  23327 1HD1 LEU B1504      31.860 -29.380   5.647  1.00  0.260          H  
ATOM  23328 2HD1 LEU B1504      30.426 -30.048   4.864  1.00  0.260          H  
ATOM  23329 3HD1 LEU B1504      31.314 -31.008   6.043  1.00  0.260          H  
ATOM  23330 1HD2 LEU B1504      34.177 -30.246   5.091  1.00  0.260          H  
ATOM  23331 2HD2 LEU B1504      33.677 -31.910   5.459  1.00  0.260          H  
ATOM  23332 3HD2 LEU B1504      34.377 -31.528   3.873  1.00  0.260          H  
ATOM  23333  N   SER B1505      30.631 -31.237   0.639  1.00  0.160          N  
ATOM  23334  CA  SER B1505      30.592 -30.249  -0.426  1.00  0.160          C  
ATOM  23335  C   SER B1505      29.143 -29.861  -0.691  1.00  0.170          C  
ATOM  23336  O   SER B1505      28.821 -28.680  -0.831  1.00  0.180          O  
ATOM  23337  CB  SER B1505      31.241 -30.803  -1.673  1.00  0.220          C  
ATOM  23338  OG  SER B1505      32.608 -31.034  -1.455  1.00  0.220          O  
ATOM  23339  H   SER B1505      31.028 -32.163   0.436  1.00  0.190          H  
ATOM  23340  HA  SER B1505      31.144 -29.367  -0.109  1.00  0.190          H  
ATOM  23341 1HB  SER B1505      30.754 -31.730  -1.964  1.00  0.270          H  
ATOM  23342 2HB  SER B1505      31.111 -30.103  -2.482  1.00  0.270          H  
ATOM  23343  HG  SER B1505      32.642 -31.873  -0.935  1.00  0.270          H  
ATOM  23344  N   GLU B1506      28.231 -30.843  -0.686  1.00  0.170          N  
ATOM  23345  CA  GLU B1506      26.825 -30.523  -0.886  1.00  0.170          C  
ATOM  23346  C   GLU B1506      26.359 -29.539   0.184  1.00  0.180          C  
ATOM  23347  O   GLU B1506      25.633 -28.581  -0.126  1.00  0.190          O  
ATOM  23348  CB  GLU B1506      25.946 -31.767  -0.860  1.00  0.240          C  
ATOM  23349  CG  GLU B1506      24.476 -31.457  -1.124  1.00  0.240          C  
ATOM  23350  CD  GLU B1506      23.615 -32.647  -1.164  1.00  0.240          C  
ATOM  23351  OE1 GLU B1506      24.097 -33.730  -1.019  1.00  0.240          O  
ATOM  23352  OE2 GLU B1506      22.431 -32.479  -1.312  1.00  0.240          O  
ATOM  23353  H   GLU B1506      28.536 -31.819  -0.607  1.00  0.200          H  
ATOM  23354  HA  GLU B1506      26.716 -30.053  -1.864  1.00  0.200          H  
ATOM  23355 1HB  GLU B1506      26.299 -32.478  -1.610  1.00  0.290          H  
ATOM  23356 2HB  GLU B1506      26.024 -32.247   0.115  1.00  0.290          H  
ATOM  23357 1HG  GLU B1506      24.103 -30.798  -0.338  1.00  0.290          H  
ATOM  23358 2HG  GLU B1506      24.398 -30.923  -2.071  1.00  0.290          H  
ATOM  23359  N   THR B1507      26.782 -29.765   1.439  1.00  0.180          N  
ATOM  23360  CA  THR B1507      26.451 -28.870   2.539  1.00  0.170          C  
ATOM  23361  C   THR B1507      27.013 -27.471   2.249  1.00  0.140          C  
ATOM  23362  O   THR B1507      26.283 -26.483   2.342  1.00  0.130          O  
ATOM  23363  CB  THR B1507      26.995 -29.412   3.888  1.00  0.240          C  
ATOM  23364  OG1 THR B1507      26.381 -30.684   4.179  1.00  0.240          O  
ATOM  23365  CG2 THR B1507      26.696 -28.433   5.014  1.00  0.240          C  
ATOM  23366  H   THR B1507      27.303 -30.621   1.639  1.00  0.220          H  
ATOM  23367  HA  THR B1507      25.367 -28.800   2.615  1.00  0.200          H  
ATOM  23368  HB  THR B1507      28.059 -29.547   3.829  1.00  0.290          H  
ATOM  23369  HG1 THR B1507      26.715 -31.358   3.543  1.00  0.290          H  
ATOM  23370 1HG2 THR B1507      27.082 -28.833   5.945  1.00  0.290          H  
ATOM  23371 2HG2 THR B1507      27.175 -27.487   4.809  1.00  0.290          H  
ATOM  23372 3HG2 THR B1507      25.622 -28.284   5.097  1.00  0.290          H  
ATOM  23373  N   LYS B1508      28.281 -27.383   1.824  1.00  0.130          N  
ATOM  23374  CA  LYS B1508      28.881 -26.087   1.479  1.00  0.120          C  
ATOM  23375  C   LYS B1508      28.104 -25.361   0.378  1.00  0.140          C  
ATOM  23376  O   LYS B1508      27.881 -24.143   0.441  1.00  0.120          O  
ATOM  23377  CB  LYS B1508      30.343 -26.264   1.048  1.00  0.170          C  
ATOM  23378  CG  LYS B1508      31.294 -26.569   2.182  1.00  0.170          C  
ATOM  23379  CD  LYS B1508      32.721 -26.745   1.710  1.00  0.170          C  
ATOM  23380  CE  LYS B1508      33.666 -26.937   2.899  1.00  0.170          C  
ATOM  23381  NZ  LYS B1508      35.080 -27.108   2.467  1.00  0.170          N  
ATOM  23382  H   LYS B1508      28.840 -28.241   1.779  1.00  0.160          H  
ATOM  23383  HA  LYS B1508      28.865 -25.455   2.368  1.00  0.140          H  
ATOM  23384 1HB  LYS B1508      30.404 -27.088   0.355  1.00  0.210          H  
ATOM  23385 2HB  LYS B1508      30.684 -25.383   0.519  1.00  0.210          H  
ATOM  23386 1HG  LYS B1508      31.268 -25.719   2.856  1.00  0.210          H  
ATOM  23387 2HG  LYS B1508      30.964 -27.461   2.714  1.00  0.210          H  
ATOM  23388 1HD  LYS B1508      32.784 -27.613   1.055  1.00  0.210          H  
ATOM  23389 2HD  LYS B1508      33.029 -25.860   1.150  1.00  0.210          H  
ATOM  23390 1HE  LYS B1508      33.598 -26.058   3.541  1.00  0.210          H  
ATOM  23391 2HE  LYS B1508      33.360 -27.812   3.472  1.00  0.210          H  
ATOM  23392 1HZ  LYS B1508      35.670 -27.207   3.285  1.00  0.210          H  
ATOM  23393 2HZ  LYS B1508      35.169 -27.926   1.882  1.00  0.210          H  
ATOM  23394 3HZ  LYS B1508      35.375 -26.289   1.948  1.00  0.210          H  
ATOM  23395  N   CYS B1509      27.657 -26.093  -0.638  1.00  0.190          N  
ATOM  23396  CA  CYS B1509      26.876 -25.462  -1.688  1.00  0.210          C  
ATOM  23397  C   CYS B1509      25.509 -25.007  -1.167  1.00  0.230          C  
ATOM  23398  O   CYS B1509      25.059 -23.900  -1.463  1.00  0.450          O  
ATOM  23399  CB  CYS B1509      26.740 -26.392  -2.875  1.00  0.290          C  
ATOM  23400  SG  CYS B1509      28.302 -26.604  -3.755  1.00  0.290          S  
ATOM  23401  H   CYS B1509      27.911 -27.084  -0.690  1.00  0.230          H  
ATOM  23402  HA  CYS B1509      27.418 -24.586  -2.030  1.00  0.250          H  
ATOM  23403 1HB  CYS B1509      26.408 -27.375  -2.528  1.00  0.340          H  
ATOM  23404 2HB  CYS B1509      25.994 -26.008  -3.567  1.00  0.340          H  
ATOM  23405  N   THR B1510      24.886 -25.817  -0.319  1.00  0.250          N  
ATOM  23406  CA  THR B1510      23.579 -25.522   0.261  1.00  0.220          C  
ATOM  23407  C   THR B1510      23.627 -24.240   1.083  1.00  0.260          C  
ATOM  23408  O   THR B1510      22.742 -23.387   0.990  1.00  0.370          O  
ATOM  23409  CB  THR B1510      23.105 -26.692   1.146  1.00  0.320          C  
ATOM  23410  OG1 THR B1510      22.993 -27.876   0.337  1.00  0.320          O  
ATOM  23411  CG2 THR B1510      21.746 -26.369   1.775  1.00  0.320          C  
ATOM  23412  H   THR B1510      25.305 -26.728  -0.125  1.00  0.300          H  
ATOM  23413  HA  THR B1510      22.864 -25.387  -0.549  1.00  0.260          H  
ATOM  23414  HB  THR B1510      23.827 -26.871   1.935  1.00  0.380          H  
ATOM  23415  HG1 THR B1510      23.894 -28.155   0.050  1.00  0.380          H  
ATOM  23416 1HG2 THR B1510      21.428 -27.212   2.387  1.00  0.380          H  
ATOM  23417 2HG2 THR B1510      21.820 -25.481   2.401  1.00  0.380          H  
ATOM  23418 3HG2 THR B1510      21.014 -26.195   0.987  1.00  0.380          H  
ATOM  23419  N   LEU B1511      24.684 -24.101   1.869  1.00  0.180          N  
ATOM  23420  CA  LEU B1511      24.886 -22.969   2.753  1.00  0.220          C  
ATOM  23421  C   LEU B1511      25.552 -21.771   2.078  1.00  0.180          C  
ATOM  23422  O   LEU B1511      25.773 -20.753   2.735  1.00  0.120          O  
ATOM  23423  CB  LEU B1511      25.812 -23.392   3.902  1.00  0.290          C  
ATOM  23424  CG  LEU B1511      25.331 -24.525   4.850  1.00  0.290          C  
ATOM  23425  CD1 LEU B1511      26.472 -24.852   5.784  1.00  0.290          C  
ATOM  23426  CD2 LEU B1511      24.090 -24.114   5.629  1.00  0.290          C  
ATOM  23427  H   LEU B1511      25.359 -24.872   1.896  1.00  0.220          H  
ATOM  23428  HA  LEU B1511      23.919 -22.649   3.129  1.00  0.260          H  
ATOM  23429 1HB  LEU B1511      26.750 -23.732   3.451  1.00  0.350          H  
ATOM  23430 2HB  LEU B1511      26.031 -22.516   4.509  1.00  0.350          H  
ATOM  23431  HG  LEU B1511      25.104 -25.414   4.266  1.00  0.350          H  
ATOM  23432 1HD1 LEU B1511      26.190 -25.659   6.433  1.00  0.350          H  
ATOM  23433 2HD1 LEU B1511      27.326 -25.149   5.194  1.00  0.350          H  
ATOM  23434 3HD1 LEU B1511      26.728 -23.978   6.379  1.00  0.350          H  
ATOM  23435 1HD2 LEU B1511      23.792 -24.930   6.283  1.00  0.350          H  
ATOM  23436 2HD2 LEU B1511      24.308 -23.229   6.228  1.00  0.350          H  
ATOM  23437 3HD2 LEU B1511      23.276 -23.896   4.942  1.00  0.350          H  
ATOM  23438  N   LYS B1512      25.926 -21.895   0.796  1.00  0.260          N  
ATOM  23439  CA  LYS B1512      26.653 -20.849   0.082  1.00  0.230          C  
ATOM  23440  C   LYS B1512      27.876 -20.422   0.884  1.00  0.220          C  
ATOM  23441  O   LYS B1512      28.066 -19.233   1.154  1.00  0.230          O  
ATOM  23442  CB  LYS B1512      25.763 -19.634  -0.195  1.00  0.330          C  
ATOM  23443  CG  LYS B1512      24.461 -19.946  -0.933  1.00  0.330          C  
ATOM  23444  CD  LYS B1512      24.701 -20.441  -2.359  1.00  0.330          C  
ATOM  23445  CE  LYS B1512      23.389 -20.558  -3.141  1.00  0.330          C  
ATOM  23446  NZ  LYS B1512      22.463 -21.579  -2.546  1.00  0.330          N  
ATOM  23447  H   LYS B1512      25.666 -22.731   0.269  1.00  0.310          H  
ATOM  23448  HA  LYS B1512      27.009 -21.260  -0.862  1.00  0.280          H  
ATOM  23449 1HB  LYS B1512      25.505 -19.148   0.745  1.00  0.400          H  
ATOM  23450 2HB  LYS B1512      26.321 -18.911  -0.792  1.00  0.400          H  
ATOM  23451 1HG  LYS B1512      23.925 -20.715  -0.374  1.00  0.400          H  
ATOM  23452 2HG  LYS B1512      23.846 -19.050  -0.963  1.00  0.400          H  
ATOM  23453 1HD  LYS B1512      25.374 -19.759  -2.882  1.00  0.400          H  
ATOM  23454 2HD  LYS B1512      25.163 -21.428  -2.326  1.00  0.400          H  
ATOM  23455 1HE  LYS B1512      22.889 -19.592  -3.156  1.00  0.400          H  
ATOM  23456 2HE  LYS B1512      23.621 -20.853  -4.165  1.00  0.400          H  
ATOM  23457 1HZ  LYS B1512      21.619 -21.637  -3.092  1.00  0.400          H  
ATOM  23458 2HZ  LYS B1512      22.925 -22.485  -2.538  1.00  0.400          H  
ATOM  23459 3HZ  LYS B1512      22.225 -21.314  -1.599  1.00  0.400          H  
ATOM  23460  N   SER B1513      28.698 -21.391   1.276  1.00  0.210          N  
ATOM  23461  CA  SER B1513      29.874 -21.111   2.087  1.00  0.220          C  
ATOM  23462  C   SER B1513      31.016 -22.075   1.885  1.00  0.230          C  
ATOM  23463  O   SER B1513      30.818 -23.260   1.673  1.00  0.230          O  
ATOM  23464  CB  SER B1513      29.537 -21.171   3.551  1.00  0.300          C  
ATOM  23465  OG  SER B1513      30.708 -20.970   4.311  1.00  0.300          O  
ATOM  23466  H   SER B1513      28.463 -22.357   1.020  1.00  0.250          H  
ATOM  23467  HA  SER B1513      30.224 -20.110   1.840  1.00  0.260          H  
ATOM  23468 1HB  SER B1513      28.792 -20.414   3.797  1.00  0.360          H  
ATOM  23469 2HB  SER B1513      29.110 -22.147   3.786  1.00  0.360          H  
ATOM  23470  HG  SER B1513      30.510 -21.334   5.207  1.00  0.360          H  
ATOM  23471  N   PHE B1514      32.238 -21.577   2.000  1.00  0.250          N  
ATOM  23472  CA  PHE B1514      33.411 -22.447   1.928  1.00  0.260          C  
ATOM  23473  C   PHE B1514      33.832 -22.933   3.321  1.00  0.240          C  
ATOM  23474  O   PHE B1514      34.825 -23.653   3.465  1.00  0.260          O  
ATOM  23475  CB  PHE B1514      34.549 -21.733   1.193  1.00  0.360          C  
ATOM  23476  CG  PHE B1514      34.349 -21.673  -0.321  1.00  0.360          C  
ATOM  23477  CD1 PHE B1514      33.345 -20.930  -0.911  1.00  0.360          C  
ATOM  23478  CD2 PHE B1514      35.208 -22.362  -1.155  1.00  0.360          C  
ATOM  23479  CE1 PHE B1514      33.197 -20.916  -2.281  1.00  0.360          C  
ATOM  23480  CE2 PHE B1514      35.059 -22.322  -2.510  1.00  0.360          C  
ATOM  23481  CZ  PHE B1514      34.044 -21.600  -3.077  1.00  0.360          C  
ATOM  23482  H   PHE B1514      32.349 -20.586   2.166  1.00  0.300          H  
ATOM  23483  HA  PHE B1514      33.146 -23.322   1.335  1.00  0.310          H  
ATOM  23484 1HB  PHE B1514      34.643 -20.718   1.568  1.00  0.430          H  
ATOM  23485 2HB  PHE B1514      35.489 -22.246   1.393  1.00  0.430          H  
ATOM  23486  HD1 PHE B1514      32.659 -20.369  -0.297  1.00  0.430          H  
ATOM  23487  HD2 PHE B1514      36.027 -22.950  -0.728  1.00  0.430          H  
ATOM  23488  HE1 PHE B1514      32.402 -20.354  -2.727  1.00  0.430          H  
ATOM  23489  HE2 PHE B1514      35.750 -22.880  -3.123  1.00  0.430          H  
ATOM  23490  HZ  PHE B1514      33.913 -21.572  -4.156  1.00  0.430          H  
ATOM  23491  N   THR B1515      33.073 -22.503   4.331  1.00  0.220          N  
ATOM  23492  CA  THR B1515      33.251 -22.866   5.736  1.00  0.220          C  
ATOM  23493  C   THR B1515      31.933 -23.370   6.315  1.00  0.200          C  
ATOM  23494  O   THR B1515      30.879 -22.730   6.176  1.00  0.200          O  
ATOM  23495  CB  THR B1515      33.777 -21.684   6.592  1.00  0.310          C  
ATOM  23496  OG1 THR B1515      35.061 -21.278   6.108  1.00  0.310          O  
ATOM  23497  CG2 THR B1515      33.901 -22.080   8.090  1.00  0.310          C  
ATOM  23498  H   THR B1515      32.287 -21.906   4.096  1.00  0.260          H  
ATOM  23499  HA  THR B1515      33.973 -23.677   5.794  1.00  0.260          H  
ATOM  23500  HB  THR B1515      33.087 -20.845   6.503  1.00  0.370          H  
ATOM  23501  HG1 THR B1515      34.975 -20.993   5.197  1.00  0.370          H  
ATOM  23502 1HG2 THR B1515      34.273 -21.227   8.655  1.00  0.370          H  
ATOM  23503 2HG2 THR B1515      32.929 -22.371   8.494  1.00  0.370          H  
ATOM  23504 3HG2 THR B1515      34.595 -22.908   8.196  1.00  0.370          H  
ATOM  23505  N   VAL B1516      31.994 -24.505   6.995  1.00  0.200          N  
ATOM  23506  CA  VAL B1516      30.809 -25.086   7.610  1.00  0.200          C  
ATOM  23507  C   VAL B1516      31.005 -25.148   9.119  1.00  0.200          C  
ATOM  23508  O   VAL B1516      32.019 -25.649   9.623  1.00  0.210          O  
ATOM  23509  CB  VAL B1516      30.498 -26.483   7.021  1.00  0.280          C  
ATOM  23510  CG1 VAL B1516      29.272 -27.072   7.669  1.00  0.280          C  
ATOM  23511  CG2 VAL B1516      30.324 -26.364   5.531  1.00  0.280          C  
ATOM  23512  H   VAL B1516      32.903 -24.959   7.087  1.00  0.240          H  
ATOM  23513  HA  VAL B1516      29.954 -24.441   7.406  1.00  0.240          H  
ATOM  23514  HB  VAL B1516      31.298 -27.149   7.232  1.00  0.340          H  
ATOM  23515 1HG1 VAL B1516      29.075 -28.055   7.246  1.00  0.340          H  
ATOM  23516 2HG1 VAL B1516      29.427 -27.174   8.743  1.00  0.340          H  
ATOM  23517 3HG1 VAL B1516      28.418 -26.427   7.486  1.00  0.340          H  
ATOM  23518 1HG2 VAL B1516      30.114 -27.344   5.103  1.00  0.340          H  
ATOM  23519 2HG2 VAL B1516      29.512 -25.692   5.304  1.00  0.340          H  
ATOM  23520 3HG2 VAL B1516      31.239 -25.975   5.109  1.00  0.340          H  
ATOM  23521  N   GLU B1517      30.026 -24.620   9.836  1.00  0.200          N  
ATOM  23522  CA  GLU B1517      30.078 -24.585  11.284  1.00  0.200          C  
ATOM  23523  C   GLU B1517      29.730 -25.929  11.885  1.00  0.200          C  
ATOM  23524  O   GLU B1517      29.003 -26.722  11.290  1.00  0.200          O  
ATOM  23525  CB  GLU B1517      29.140 -23.509  11.821  1.00  0.280          C  
ATOM  23526  CG  GLU B1517      29.529 -22.096  11.406  1.00  0.280          C  
ATOM  23527  CD  GLU B1517      30.834 -21.668  12.012  1.00  0.280          C  
ATOM  23528  OE1 GLU B1517      31.098 -22.053  13.127  1.00  0.280          O  
ATOM  23529  OE2 GLU B1517      31.568 -20.965  11.365  1.00  0.280          O  
ATOM  23530  H   GLU B1517      29.235 -24.220   9.350  1.00  0.240          H  
ATOM  23531  HA  GLU B1517      31.095 -24.334  11.589  1.00  0.240          H  
ATOM  23532 1HB  GLU B1517      28.127 -23.701  11.464  1.00  0.340          H  
ATOM  23533 2HB  GLU B1517      29.115 -23.555  12.910  1.00  0.340          H  
ATOM  23534 1HG  GLU B1517      29.614 -22.051  10.321  1.00  0.340          H  
ATOM  23535 2HG  GLU B1517      28.744 -21.406  11.713  1.00  0.340          H  
ATOM  23536  N   LYS B1518      30.219 -26.155  13.087  1.00  0.210          N  
ATOM  23537  CA  LYS B1518      29.943 -27.374  13.818  1.00  0.230          C  
ATOM  23538  C   LYS B1518      28.432 -27.622  13.918  1.00  0.230          C  
ATOM  23539  O   LYS B1518      27.691 -26.760  14.399  1.00  0.250          O  
ATOM  23540  CB  LYS B1518      30.568 -27.214  15.206  1.00  0.310          C  
ATOM  23541  CG  LYS B1518      30.484 -28.380  16.114  1.00  0.310          C  
ATOM  23542  CD  LYS B1518      31.172 -28.082  17.444  1.00  0.310          C  
ATOM  23543  CE  LYS B1518      31.019 -29.237  18.390  1.00  0.310          C  
ATOM  23544  NZ  LYS B1518      31.638 -28.978  19.730  1.00  0.310          N  
ATOM  23545  H   LYS B1518      30.802 -25.448  13.513  1.00  0.250          H  
ATOM  23546  HA  LYS B1518      30.401 -28.207  13.292  1.00  0.280          H  
ATOM  23547 1HB  LYS B1518      31.620 -26.963  15.092  1.00  0.380          H  
ATOM  23548 2HB  LYS B1518      30.091 -26.375  15.710  1.00  0.380          H  
ATOM  23549 1HG  LYS B1518      29.440 -28.643  16.293  1.00  0.380          H  
ATOM  23550 2HG  LYS B1518      30.984 -29.216  15.648  1.00  0.380          H  
ATOM  23551 1HD  LYS B1518      32.233 -27.891  17.282  1.00  0.380          H  
ATOM  23552 2HD  LYS B1518      30.722 -27.198  17.897  1.00  0.380          H  
ATOM  23553 1HE  LYS B1518      29.963 -29.413  18.517  1.00  0.380          H  
ATOM  23554 2HE  LYS B1518      31.472 -30.128  17.957  1.00  0.380          H  
ATOM  23555 1HZ  LYS B1518      31.462 -29.807  20.337  1.00  0.380          H  
ATOM  23556 2HZ  LYS B1518      32.625 -28.825  19.643  1.00  0.380          H  
ATOM  23557 3HZ  LYS B1518      31.207 -28.176  20.151  1.00  0.380          H  
ATOM  23558  N   GLY B1519      27.986 -28.811  13.512  1.00  0.220          N  
ATOM  23559  CA  GLY B1519      26.560 -29.138  13.568  1.00  0.230          C  
ATOM  23560  C   GLY B1519      26.162 -30.271  12.629  1.00  0.240          C  
ATOM  23561  O   GLY B1519      27.013 -30.958  12.058  1.00  0.260          O  
ATOM  23562  H   GLY B1519      28.665 -29.458  13.100  1.00  0.260          H  
ATOM  23563 1HA  GLY B1519      26.275 -29.384  14.586  1.00  0.280          H  
ATOM  23564 2HA  GLY B1519      25.993 -28.247  13.300  1.00  0.280          H  
ATOM  23565  N   ILE B1520      24.858 -30.513  12.524  1.00  0.230          N  
ATOM  23566  CA  ILE B1520      24.359 -31.569  11.651  1.00  0.240          C  
ATOM  23567  C   ILE B1520      23.520 -30.900  10.565  1.00  0.230          C  
ATOM  23568  O   ILE B1520      22.671 -30.057  10.867  1.00  0.260          O  
ATOM  23569  CB  ILE B1520      23.592 -32.665  12.451  1.00  0.330          C  
ATOM  23570  CG1 ILE B1520      23.154 -33.830  11.488  1.00  0.330          C  
ATOM  23571  CG2 ILE B1520      22.412 -32.066  13.235  1.00  0.330          C  
ATOM  23572  CD1 ILE B1520      22.695 -35.121  12.205  1.00  0.330          C  
ATOM  23573  H   ILE B1520      24.208 -29.921  13.021  1.00  0.280          H  
ATOM  23574  HA  ILE B1520      25.200 -32.052  11.169  1.00  0.290          H  
ATOM  23575  HB  ILE B1520      24.277 -33.110  13.161  1.00  0.400          H  
ATOM  23576 1HG1 ILE B1520      22.346 -33.483  10.846  1.00  0.400          H  
ATOM  23577 2HG1 ILE B1520      24.005 -34.090  10.862  1.00  0.400          H  
ATOM  23578 1HG2 ILE B1520      21.922 -32.843  13.819  1.00  0.400          H  
ATOM  23579 2HG2 ILE B1520      22.780 -31.303  13.911  1.00  0.400          H  
ATOM  23580 3HG2 ILE B1520      21.690 -31.624  12.552  1.00  0.400          H  
ATOM  23581 1HD1 ILE B1520      22.439 -35.876  11.466  1.00  0.400          H  
ATOM  23582 2HD1 ILE B1520      23.485 -35.496  12.836  1.00  0.400          H  
ATOM  23583 3HD1 ILE B1520      21.823 -34.923  12.825  1.00  0.400          H  
ATOM  23584  N   TYR B1521      23.758 -31.266   9.312  1.00  0.230          N  
ATOM  23585  CA  TYR B1521      23.053 -30.634   8.210  1.00  0.230          C  
ATOM  23586  C   TYR B1521      22.204 -31.582   7.388  1.00  0.230          C  
ATOM  23587  O   TYR B1521      22.545 -32.750   7.191  1.00  0.210          O  
ATOM  23588  CB  TYR B1521      24.076 -29.948   7.317  1.00  0.320          C  
ATOM  23589  CG  TYR B1521      24.813 -28.866   8.050  1.00  0.320          C  
ATOM  23590  CD1 TYR B1521      25.974 -29.170   8.762  1.00  0.320          C  
ATOM  23591  CD2 TYR B1521      24.330 -27.578   8.032  1.00  0.320          C  
ATOM  23592  CE1 TYR B1521      26.632 -28.179   9.437  1.00  0.320          C  
ATOM  23593  CE2 TYR B1521      24.995 -26.594   8.707  1.00  0.320          C  
ATOM  23594  CZ  TYR B1521      26.137 -26.885   9.401  1.00  0.320          C  
ATOM  23595  OH  TYR B1521      26.794 -25.885  10.052  1.00  0.320          O  
ATOM  23596  H   TYR B1521      24.481 -31.966   9.140  1.00  0.280          H  
ATOM  23597  HA  TYR B1521      22.386 -29.877   8.622  1.00  0.280          H  
ATOM  23598 1HB  TYR B1521      24.804 -30.680   6.953  1.00  0.390          H  
ATOM  23599 2HB  TYR B1521      23.581 -29.512   6.449  1.00  0.390          H  
ATOM  23600  HD1 TYR B1521      26.359 -30.193   8.784  1.00  0.390          H  
ATOM  23601  HD2 TYR B1521      23.423 -27.340   7.478  1.00  0.390          H  
ATOM  23602  HE1 TYR B1521      27.542 -28.407   9.998  1.00  0.390          H  
ATOM  23603  HE2 TYR B1521      24.618 -25.572   8.689  1.00  0.390          H  
ATOM  23604  HH  TYR B1521      27.593 -26.253  10.478  1.00  0.390          H  
ATOM  23605  N   GLN B1522      21.099 -31.047   6.888  1.00  0.240          N  
ATOM  23606  CA  GLN B1522      20.177 -31.749   6.005  1.00  0.240          C  
ATOM  23607  C   GLN B1522      20.654 -31.662   4.570  1.00  0.240          C  
ATOM  23608  O   GLN B1522      20.855 -30.558   4.067  1.00  0.320          O  
ATOM  23609  CB  GLN B1522      18.790 -31.089   6.092  1.00  0.340          C  
ATOM  23610  CG  GLN B1522      17.724 -31.661   5.153  1.00  0.340          C  
ATOM  23611  CD  GLN B1522      17.242 -33.028   5.527  1.00  0.340          C  
ATOM  23612  OE1 GLN B1522      16.659 -33.209   6.605  1.00  0.340          O  
ATOM  23613  NE2 GLN B1522      17.463 -34.003   4.669  1.00  0.340          N  
ATOM  23614  H   GLN B1522      20.894 -30.084   7.124  1.00  0.290          H  
ATOM  23615  HA  GLN B1522      20.126 -32.800   6.296  1.00  0.290          H  
ATOM  23616 1HB  GLN B1522      18.412 -31.175   7.110  1.00  0.400          H  
ATOM  23617 2HB  GLN B1522      18.884 -30.027   5.869  1.00  0.400          H  
ATOM  23618 1HG  GLN B1522      16.866 -30.992   5.173  1.00  0.400          H  
ATOM  23619 2HG  GLN B1522      18.115 -31.712   4.135  1.00  0.400          H  
ATOM  23620 1HE2 GLN B1522      17.130 -34.924   4.873  1.00  0.400          H  
ATOM  23621 2HE2 GLN B1522      17.967 -33.830   3.783  1.00  0.400          H  
ATOM  23622  N   THR B1523      20.799 -32.794   3.891  1.00  0.180          N  
ATOM  23623  CA  THR B1523      21.224 -32.786   2.500  1.00  0.230          C  
ATOM  23624  C   THR B1523      20.112 -33.372   1.641  1.00  0.250          C  
ATOM  23625  O   THR B1523      19.044 -33.737   2.155  1.00  0.280          O  
ATOM  23626  CB  THR B1523      22.545 -33.556   2.293  1.00  0.300          C  
ATOM  23627  OG1 THR B1523      22.362 -34.950   2.574  1.00  0.300          O  
ATOM  23628  CG2 THR B1523      23.633 -32.987   3.208  1.00  0.300          C  
ATOM  23629  H   THR B1523      20.647 -33.713   4.326  1.00  0.220          H  
ATOM  23630  HA  THR B1523      21.385 -31.758   2.179  1.00  0.280          H  
ATOM  23631  HB  THR B1523      22.858 -33.451   1.278  1.00  0.360          H  
ATOM  23632  HG1 THR B1523      21.731 -35.337   1.930  1.00  0.360          H  
ATOM  23633 1HG2 THR B1523      24.560 -33.522   3.031  1.00  0.360          H  
ATOM  23634 2HG2 THR B1523      23.780 -31.928   2.982  1.00  0.360          H  
ATOM  23635 3HG2 THR B1523      23.339 -33.095   4.254  1.00  0.360          H  
ATOM  23636  N   SER B1524      20.322 -33.442   0.326  1.00  0.240          N  
ATOM  23637  CA  SER B1524      19.304 -34.018  -0.543  1.00  0.260          C  
ATOM  23638  C   SER B1524      19.146 -35.501  -0.245  1.00  0.260          C  
ATOM  23639  O   SER B1524      19.990 -36.115   0.430  1.00  0.400          O  
ATOM  23640  CB  SER B1524      19.646 -33.770  -2.000  1.00  0.360          C  
ATOM  23641  OG  SER B1524      20.807 -34.447  -2.369  1.00  0.360          O  
ATOM  23642  H   SER B1524      21.192 -33.112  -0.104  1.00  0.290          H  
ATOM  23643  HA  SER B1524      18.348 -33.534  -0.339  1.00  0.310          H  
ATOM  23644 1HB  SER B1524      18.815 -34.106  -2.621  1.00  0.430          H  
ATOM  23645 2HB  SER B1524      19.773 -32.704  -2.172  1.00  0.430          H  
ATOM  23646  HG  SER B1524      21.537 -33.896  -2.022  1.00  0.430          H  
ATOM  23647  N   ASN B1525      18.057 -36.084  -0.733  1.00  0.250          N  
ATOM  23648  CA  ASN B1525      17.809 -37.471  -0.417  1.00  0.290          C  
ATOM  23649  C   ASN B1525      18.675 -38.401  -1.222  1.00  0.240          C  
ATOM  23650  O   ASN B1525      19.506 -37.960  -2.012  1.00  0.470          O  
ATOM  23651  CB  ASN B1525      16.354 -37.789  -0.587  1.00  0.390          C  
ATOM  23652  CG  ASN B1525      15.518 -37.038   0.368  1.00  0.390          C  
ATOM  23653  OD1 ASN B1525      15.971 -36.457   1.369  1.00  0.390          O  
ATOM  23654  ND2 ASN B1525      14.268 -37.049   0.099  1.00  0.390          N  
ATOM  23655  H   ASN B1525      17.387 -35.540  -1.298  1.00  0.300          H  
ATOM  23656  HA  ASN B1525      18.091 -37.622   0.609  1.00  0.350          H  
ATOM  23657 1HB  ASN B1525      16.044 -37.538  -1.601  1.00  0.470          H  
ATOM  23658 2HB  ASN B1525      16.177 -38.841  -0.443  1.00  0.470          H  
ATOM  23659 1HD2 ASN B1525      13.620 -36.579   0.697  1.00  0.470          H  
ATOM  23660 2HD2 ASN B1525      13.941 -37.545  -0.702  1.00  0.470          H  
ATOM  23661  N   PHE B1526      18.543 -39.705  -0.996  1.00  0.270          N  
ATOM  23662  CA  PHE B1526      19.439 -40.599  -1.677  1.00  0.300          C  
ATOM  23663  C   PHE B1526      19.026 -40.661  -3.133  1.00  0.350          C  
ATOM  23664  O   PHE B1526      17.835 -40.777  -3.445  1.00  0.410          O  
ATOM  23665  CB  PHE B1526      19.410 -41.992  -1.066  1.00  0.410          C  
ATOM  23666  CG  PHE B1526      20.572 -42.782  -1.502  1.00  0.410          C  
ATOM  23667  CD1 PHE B1526      21.757 -42.602  -0.829  1.00  0.410          C  
ATOM  23668  CD2 PHE B1526      20.539 -43.642  -2.577  1.00  0.410          C  
ATOM  23669  CE1 PHE B1526      22.869 -43.258  -1.200  1.00  0.410          C  
ATOM  23670  CE2 PHE B1526      21.678 -44.312  -2.954  1.00  0.410          C  
ATOM  23671  CZ  PHE B1526      22.844 -44.116  -2.262  1.00  0.410          C  
ATOM  23672  H   PHE B1526      17.804 -40.099  -0.409  1.00  0.320          H  
ATOM  23673  HA  PHE B1526      20.453 -40.204  -1.618  1.00  0.360          H  
ATOM  23674 1HB  PHE B1526      19.418 -41.927   0.020  1.00  0.490          H  
ATOM  23675 2HB  PHE B1526      18.495 -42.507  -1.362  1.00  0.490          H  
ATOM  23676  HD1 PHE B1526      21.793 -41.911   0.015  1.00  0.490          H  
ATOM  23677  HD2 PHE B1526      19.612 -43.773  -3.129  1.00  0.490          H  
ATOM  23678  HE1 PHE B1526      23.781 -43.091  -0.655  1.00  0.490          H  
ATOM  23679  HE2 PHE B1526      21.668 -44.985  -3.801  1.00  0.490          H  
ATOM  23680  HZ  PHE B1526      23.755 -44.641  -2.560  1.00  0.490          H  
ATOM  23681  N   ARG B1527      19.993 -40.613  -4.037  1.00  0.310          N  
ATOM  23682  CA  ARG B1527      19.696 -40.704  -5.456  1.00  0.330          C  
ATOM  23683  C   ARG B1527      20.414 -41.866  -6.093  1.00  0.270          C  
ATOM  23684  O   ARG B1527      21.574 -42.139  -5.791  1.00  0.270          O  
ATOM  23685  CB  ARG B1527      20.085 -39.429  -6.199  1.00  0.450          C  
ATOM  23686  CG  ARG B1527      19.806 -39.473  -7.727  1.00  0.450          C  
ATOM  23687  CD  ARG B1527      20.100 -38.199  -8.412  1.00  0.450          C  
ATOM  23688  NE  ARG B1527      19.795 -38.286  -9.853  1.00  0.450          N  
ATOM  23689  CZ  ARG B1527      20.649 -38.704 -10.836  1.00  0.450          C  
ATOM  23690  NH1 ARG B1527      21.882 -39.082 -10.582  1.00  0.450          N  
ATOM  23691  NH2 ARG B1527      20.253 -38.735 -12.096  1.00  0.450          N  
ATOM  23692  H   ARG B1527      20.953 -40.511  -3.733  1.00  0.370          H  
ATOM  23693  HA  ARG B1527      18.626 -40.857  -5.582  1.00  0.400          H  
ATOM  23694 1HB  ARG B1527      19.530 -38.588  -5.782  1.00  0.540          H  
ATOM  23695 2HB  ARG B1527      21.146 -39.229  -6.054  1.00  0.540          H  
ATOM  23696 1HG  ARG B1527      20.437 -40.223  -8.200  1.00  0.540          H  
ATOM  23697 2HG  ARG B1527      18.755 -39.720  -7.902  1.00  0.540          H  
ATOM  23698 1HD  ARG B1527      19.481 -37.411  -7.981  1.00  0.540          H  
ATOM  23699 2HD  ARG B1527      21.149 -37.942  -8.287  1.00  0.540          H  
ATOM  23700  HE  ARG B1527      18.861 -38.014 -10.137  1.00  0.540          H  
ATOM  23701 1HH1 ARG B1527      22.244 -39.080  -9.642  1.00  0.540          H  
ATOM  23702 2HH1 ARG B1527      22.467 -39.377 -11.380  1.00  0.540          H  
ATOM  23703 1HH2 ARG B1527      19.318 -38.452 -12.351  1.00  0.540          H  
ATOM  23704 2HH2 ARG B1527      20.924 -39.060 -12.805  1.00  0.540          H  
ATOM  23705  N   VAL B1528      19.720 -42.527  -7.000  1.00  0.230          N  
ATOM  23706  CA  VAL B1528      20.269 -43.621  -7.767  1.00  0.160          C  
ATOM  23707  C   VAL B1528      20.228 -43.240  -9.233  1.00  0.160          C  
ATOM  23708  O   VAL B1528      19.188 -42.838  -9.745  1.00  0.170          O  
ATOM  23709  CB  VAL B1528      19.471 -44.922  -7.523  1.00  0.250          C  
ATOM  23710  CG1 VAL B1528      20.031 -46.065  -8.371  1.00  0.250          C  
ATOM  23711  CG2 VAL B1528      19.509 -45.266  -6.051  1.00  0.250          C  
ATOM  23712  H   VAL B1528      18.772 -42.225  -7.182  1.00  0.280          H  
ATOM  23713  HA  VAL B1528      21.306 -43.783  -7.472  1.00  0.190          H  
ATOM  23714  HB  VAL B1528      18.461 -44.777  -7.812  1.00  0.300          H  
ATOM  23715 1HG1 VAL B1528      19.445 -46.964  -8.191  1.00  0.300          H  
ATOM  23716 2HG1 VAL B1528      19.975 -45.808  -9.431  1.00  0.300          H  
ATOM  23717 3HG1 VAL B1528      21.068 -46.250  -8.101  1.00  0.300          H  
ATOM  23718 1HG2 VAL B1528      18.933 -46.169  -5.878  1.00  0.300          H  
ATOM  23719 2HG2 VAL B1528      20.535 -45.422  -5.748  1.00  0.300          H  
ATOM  23720 3HG2 VAL B1528      19.078 -44.446  -5.478  1.00  0.300          H  
ATOM  23721  N   GLN B1529      21.375 -43.327  -9.887  1.00  0.170          N  
ATOM  23722  CA  GLN B1529      21.481 -43.011 -11.300  1.00  0.180          C  
ATOM  23723  C   GLN B1529      21.051 -44.204 -12.151  1.00  0.150          C  
ATOM  23724  O   GLN B1529      21.507 -45.313 -11.876  1.00  0.140          O  
ATOM  23725  CB  GLN B1529      22.929 -42.622 -11.622  1.00  0.250          C  
ATOM  23726  CG  GLN B1529      23.251 -42.424 -13.099  1.00  0.250          C  
ATOM  23727  CD  GLN B1529      22.537 -41.263 -13.755  1.00  0.250          C  
ATOM  23728  OE1 GLN B1529      22.548 -40.107 -13.275  1.00  0.250          O  
ATOM  23729  NE2 GLN B1529      21.902 -41.576 -14.887  1.00  0.250          N  
ATOM  23730  H   GLN B1529      22.192 -43.646  -9.382  1.00  0.200          H  
ATOM  23731  HA  GLN B1529      20.861 -42.146 -11.491  1.00  0.220          H  
ATOM  23732 1HB  GLN B1529      23.180 -41.703 -11.100  1.00  0.300          H  
ATOM  23733 2HB  GLN B1529      23.598 -43.397 -11.249  1.00  0.300          H  
ATOM  23734 1HG  GLN B1529      24.320 -42.244 -13.188  1.00  0.300          H  
ATOM  23735 2HG  GLN B1529      22.997 -43.330 -13.644  1.00  0.300          H  
ATOM  23736 1HE2 GLN B1529      21.404 -40.881 -15.409  1.00  0.300          H  
ATOM  23737 2HE2 GLN B1529      21.903 -42.560 -15.208  1.00  0.300          H  
ATOM  23738  N   PRO B1530      20.106 -44.040 -13.097  1.00  0.150          N  
ATOM  23739  CA  PRO B1530      19.726 -45.044 -14.066  1.00  0.140          C  
ATOM  23740  C   PRO B1530      20.917 -45.453 -14.920  1.00  0.140          C  
ATOM  23741  O   PRO B1530      21.661 -44.575 -15.384  1.00  0.120          O  
ATOM  23742  CB  PRO B1530      18.677 -44.304 -14.902  1.00  0.210          C  
ATOM  23743  CG  PRO B1530      18.098 -43.258 -13.991  1.00  0.210          C  
ATOM  23744  CD  PRO B1530      19.233 -42.830 -13.108  1.00  0.210          C  
ATOM  23745  HA  PRO B1530      19.310 -45.900 -13.539  1.00  0.170          H  
ATOM  23746 1HB  PRO B1530      19.138 -43.884 -15.801  1.00  0.250          H  
ATOM  23747 2HB  PRO B1530      17.930 -44.996 -15.236  1.00  0.250          H  
ATOM  23748 1HG  PRO B1530      17.703 -42.428 -14.598  1.00  0.250          H  
ATOM  23749 2HG  PRO B1530      17.246 -43.661 -13.438  1.00  0.250          H  
ATOM  23750 1HD  PRO B1530      19.723 -41.958 -13.513  1.00  0.250          H  
ATOM  23751 2HD  PRO B1530      18.810 -42.645 -12.114  1.00  0.250          H  
ATOM  23752  N   THR B1531      21.072 -46.751 -15.200  1.00  0.210          N  
ATOM  23753  CA  THR B1531      22.203 -47.157 -16.049  1.00  0.270          C  
ATOM  23754  C   THR B1531      21.852 -48.179 -17.141  1.00  0.440          C  
ATOM  23755  O   THR B1531      22.569 -49.161 -17.335  1.00  0.960          O  
ATOM  23756  CB  THR B1531      23.388 -47.694 -15.202  1.00  0.350          C  
ATOM  23757  OG1 THR B1531      22.961 -48.794 -14.391  1.00  0.350          O  
ATOM  23758  CG2 THR B1531      23.936 -46.589 -14.280  1.00  0.350          C  
ATOM  23759  H   THR B1531      20.436 -47.437 -14.776  1.00  0.250          H  
ATOM  23760  HA  THR B1531      22.565 -46.269 -16.564  1.00  0.320          H  
ATOM  23761  HB  THR B1531      24.182 -48.026 -15.871  1.00  0.420          H  
ATOM  23762  HG1 THR B1531      23.727 -49.179 -13.968  1.00  0.420          H  
ATOM  23763 1HG2 THR B1531      24.772 -46.980 -13.706  1.00  0.420          H  
ATOM  23764 2HG2 THR B1531      24.270 -45.744 -14.882  1.00  0.420          H  
ATOM  23765 3HG2 THR B1531      23.168 -46.258 -13.595  1.00  0.420          H  
ATOM  23766  N   GLU B1532      20.786 -47.897 -17.882  1.00  0.280          N  
ATOM  23767  CA  GLU B1532      20.290 -48.680 -19.023  1.00  0.320          C  
ATOM  23768  C   GLU B1532      19.080 -47.944 -19.581  1.00  0.320          C  
ATOM  23769  O   GLU B1532      18.492 -47.123 -18.868  1.00  0.380          O  
ATOM  23770  CB  GLU B1532      19.940 -50.132 -18.634  1.00  0.430          C  
ATOM  23771  CG  GLU B1532      19.464 -51.059 -19.785  1.00  0.430          C  
ATOM  23772  CD  GLU B1532      20.424 -51.181 -20.922  1.00  0.430          C  
ATOM  23773  OE1 GLU B1532      21.118 -52.163 -21.019  1.00  0.430          O  
ATOM  23774  OE2 GLU B1532      20.459 -50.250 -21.701  1.00  0.430          O  
ATOM  23775  H   GLU B1532      20.282 -47.062 -17.630  1.00  0.340          H  
ATOM  23776  HA  GLU B1532      21.060 -48.709 -19.797  1.00  0.380          H  
ATOM  23777 1HB  GLU B1532      20.785 -50.618 -18.162  1.00  0.520          H  
ATOM  23778 2HB  GLU B1532      19.147 -50.115 -17.925  1.00  0.520          H  
ATOM  23779 1HG  GLU B1532      19.349 -52.038 -19.359  1.00  0.520          H  
ATOM  23780 2HG  GLU B1532      18.503 -50.758 -20.157  1.00  0.520          H  
ATOM  23781  N   SER B1533      18.703 -48.234 -20.825  1.00  0.350          N  
ATOM  23782  CA  SER B1533      17.522 -47.614 -21.435  1.00  0.350          C  
ATOM  23783  C   SER B1533      16.632 -48.626 -22.142  1.00  0.360          C  
ATOM  23784  O   SER B1533      17.024 -49.257 -23.129  1.00  0.440          O  
ATOM  23785  CB  SER B1533      17.950 -46.537 -22.409  1.00  0.490          C  
ATOM  23786  OG  SER B1533      16.845 -45.968 -23.052  1.00  0.490          O  
ATOM  23787  H   SER B1533      19.260 -48.921 -21.347  1.00  0.420          H  
ATOM  23788  HA  SER B1533      16.931 -47.156 -20.647  1.00  0.420          H  
ATOM  23789 1HB  SER B1533      18.499 -45.766 -21.871  1.00  0.590          H  
ATOM  23790 2HB  SER B1533      18.625 -46.966 -23.148  1.00  0.590          H  
ATOM  23791  HG  SER B1533      17.195 -45.266 -23.605  1.00  0.590          H  
ATOM  23792  N   ILE B1534      15.433 -48.797 -21.588  1.00  0.280          N  
ATOM  23793  CA  ILE B1534      14.472 -49.768 -22.069  1.00  0.250          C  
ATOM  23794  C   ILE B1534      13.332 -49.185 -22.872  1.00  0.250          C  
ATOM  23795  O   ILE B1534      12.550 -48.367 -22.387  1.00  0.280          O  
ATOM  23796  CB  ILE B1534      13.937 -50.614 -20.890  1.00  0.360          C  
ATOM  23797  CG1 ILE B1534      15.094 -51.487 -20.349  1.00  0.360          C  
ATOM  23798  CG2 ILE B1534      12.710 -51.452 -21.275  1.00  0.360          C  
ATOM  23799  CD1 ILE B1534      15.845 -50.893 -19.208  1.00  0.360          C  
ATOM  23800  H   ILE B1534      15.199 -48.222 -20.775  1.00  0.340          H  
ATOM  23801  HA  ILE B1534      15.010 -50.439 -22.721  1.00  0.300          H  
ATOM  23802  HB  ILE B1534      13.654 -49.936 -20.082  1.00  0.430          H  
ATOM  23803 1HG1 ILE B1534      14.697 -52.443 -20.043  1.00  0.430          H  
ATOM  23804 2HG1 ILE B1534      15.806 -51.659 -21.164  1.00  0.430          H  
ATOM  23805 1HG2 ILE B1534      12.371 -52.009 -20.413  1.00  0.430          H  
ATOM  23806 2HG2 ILE B1534      11.908 -50.798 -21.604  1.00  0.430          H  
ATOM  23807 3HG2 ILE B1534      12.975 -52.147 -22.079  1.00  0.430          H  
ATOM  23808 1HD1 ILE B1534      16.631 -51.563 -18.908  1.00  0.430          H  
ATOM  23809 2HD1 ILE B1534      16.288 -49.947 -19.467  1.00  0.430          H  
ATOM  23810 3HD1 ILE B1534      15.162 -50.755 -18.403  1.00  0.430          H  
ATOM  23811  N   VAL B1535      13.199 -49.667 -24.087  1.00  0.250          N  
ATOM  23812  CA  VAL B1535      12.163 -49.163 -24.977  1.00  0.260          C  
ATOM  23813  C   VAL B1535      11.211 -50.268 -25.388  1.00  0.260          C  
ATOM  23814  O   VAL B1535      11.615 -51.281 -25.957  1.00  0.280          O  
ATOM  23815  CB  VAL B1535      12.800 -48.520 -26.225  1.00  0.360          C  
ATOM  23816  CG1 VAL B1535      11.737 -48.019 -27.156  1.00  0.360          C  
ATOM  23817  CG2 VAL B1535      13.737 -47.395 -25.789  1.00  0.360          C  
ATOM  23818  H   VAL B1535      13.869 -50.389 -24.369  1.00  0.300          H  
ATOM  23819  HA  VAL B1535      11.585 -48.404 -24.453  1.00  0.310          H  
ATOM  23820  HB  VAL B1535      13.352 -49.261 -26.771  1.00  0.430          H  
ATOM  23821 1HG1 VAL B1535      12.215 -47.589 -28.032  1.00  0.430          H  
ATOM  23822 2HG1 VAL B1535      11.097 -48.837 -27.471  1.00  0.430          H  
ATOM  23823 3HG1 VAL B1535      11.134 -47.262 -26.661  1.00  0.430          H  
ATOM  23824 1HG2 VAL B1535      14.194 -46.947 -26.668  1.00  0.430          H  
ATOM  23825 2HG2 VAL B1535      13.175 -46.641 -25.247  1.00  0.430          H  
ATOM  23826 3HG2 VAL B1535      14.521 -47.793 -25.143  1.00  0.430          H  
ATOM  23827  N   ARG B1536       9.925 -50.083 -25.124  1.00  0.240          N  
ATOM  23828  CA  ARG B1536       8.981 -51.133 -25.455  1.00  0.230          C  
ATOM  23829  C   ARG B1536       7.761 -50.601 -26.222  1.00  0.220          C  
ATOM  23830  O   ARG B1536       7.056 -49.688 -25.773  1.00  0.210          O  
ATOM  23831  CB  ARG B1536       8.512 -51.809 -24.162  1.00  0.330          C  
ATOM  23832  CG  ARG B1536       9.644 -52.374 -23.223  1.00  0.330          C  
ATOM  23833  CD  ARG B1536      10.349 -53.605 -23.711  1.00  0.330          C  
ATOM  23834  NE  ARG B1536       9.501 -54.779 -23.659  1.00  0.330          N  
ATOM  23835  CZ  ARG B1536       9.802 -56.000 -24.173  1.00  0.330          C  
ATOM  23836  NH1 ARG B1536      10.949 -56.237 -24.806  1.00  0.330          N  
ATOM  23837  NH2 ARG B1536       8.922 -56.973 -24.037  1.00  0.330          N  
ATOM  23838  H   ARG B1536       9.620 -49.221 -24.663  1.00  0.290          H  
ATOM  23839  HA  ARG B1536       9.474 -51.870 -26.083  1.00  0.280          H  
ATOM  23840 1HB  ARG B1536       7.926 -51.102 -23.583  1.00  0.390          H  
ATOM  23841 2HB  ARG B1536       7.866 -52.648 -24.405  1.00  0.390          H  
ATOM  23842 1HG  ARG B1536      10.378 -51.610 -23.062  1.00  0.390          H  
ATOM  23843 2HG  ARG B1536       9.199 -52.640 -22.272  1.00  0.390          H  
ATOM  23844 1HD  ARG B1536      10.674 -53.461 -24.738  1.00  0.390          H  
ATOM  23845 2HD  ARG B1536      11.225 -53.787 -23.087  1.00  0.390          H  
ATOM  23846  HE  ARG B1536       8.595 -54.688 -23.163  1.00  0.390          H  
ATOM  23847 1HH1 ARG B1536      11.657 -55.499 -24.949  1.00  0.390          H  
ATOM  23848 2HH1 ARG B1536      11.136 -57.153 -25.185  1.00  0.390          H  
ATOM  23849 1HH2 ARG B1536       8.016 -56.775 -23.570  1.00  0.390          H  
ATOM  23850 2HH2 ARG B1536       9.110 -57.885 -24.420  1.00  0.390          H  
ATOM  23851  N   PHE B1537       7.511 -51.228 -27.367  1.00  0.240          N  
ATOM  23852  CA  PHE B1537       6.376 -50.942 -28.242  1.00  0.270          C  
ATOM  23853  C   PHE B1537       5.757 -52.278 -28.659  1.00  0.300          C  
ATOM  23854  O   PHE B1537       6.451 -53.295 -28.595  1.00  0.280          O  
ATOM  23855  CB  PHE B1537       6.778 -50.130 -29.486  1.00  0.370          C  
ATOM  23856  CG  PHE B1537       7.286 -48.744 -29.235  1.00  0.370          C  
ATOM  23857  CD1 PHE B1537       8.640 -48.463 -29.208  1.00  0.370          C  
ATOM  23858  CD2 PHE B1537       6.386 -47.696 -29.043  1.00  0.370          C  
ATOM  23859  CE1 PHE B1537       9.071 -47.170 -29.011  1.00  0.370          C  
ATOM  23860  CE2 PHE B1537       6.833 -46.409 -28.839  1.00  0.370          C  
ATOM  23861  CZ  PHE B1537       8.173 -46.153 -28.829  1.00  0.370          C  
ATOM  23862  H   PHE B1537       8.163 -51.951 -27.639  1.00  0.290          H  
ATOM  23863  HA  PHE B1537       5.667 -50.357 -27.666  1.00  0.320          H  
ATOM  23864 1HB  PHE B1537       7.559 -50.673 -30.017  1.00  0.440          H  
ATOM  23865 2HB  PHE B1537       5.950 -50.049 -30.173  1.00  0.440          H  
ATOM  23866  HD1 PHE B1537       9.369 -49.265 -29.366  1.00  0.440          H  
ATOM  23867  HD2 PHE B1537       5.317 -47.901 -29.059  1.00  0.440          H  
ATOM  23868  HE1 PHE B1537      10.125 -46.950 -29.012  1.00  0.440          H  
ATOM  23869  HE2 PHE B1537       6.133 -45.586 -28.693  1.00  0.440          H  
ATOM  23870  HZ  PHE B1537       8.528 -45.132 -28.676  1.00  0.440          H  
ATOM  23871  N   PRO B1538       4.476 -52.346 -29.075  1.00  0.350          N  
ATOM  23872  CA  PRO B1538       3.819 -53.545 -29.548  1.00  0.380          C  
ATOM  23873  C   PRO B1538       4.580 -54.036 -30.755  1.00  0.330          C  
ATOM  23874  O   PRO B1538       5.157 -53.230 -31.498  1.00  0.290          O  
ATOM  23875  CB  PRO B1538       2.413 -53.057 -29.916  1.00  0.570          C  
ATOM  23876  CG  PRO B1538       2.238 -51.788 -29.134  1.00  0.570          C  
ATOM  23877  CD  PRO B1538       3.613 -51.177 -29.134  1.00  0.570          C  
ATOM  23878  HA  PRO B1538       3.798 -54.307 -28.752  1.00  0.460          H  
ATOM  23879 1HB  PRO B1538       2.333 -52.904 -30.988  1.00  0.680          H  
ATOM  23880 2HB  PRO B1538       1.670 -53.822 -29.647  1.00  0.680          H  
ATOM  23881 1HG  PRO B1538       1.482 -51.133 -29.616  1.00  0.680          H  
ATOM  23882 2HG  PRO B1538       1.865 -52.007 -28.125  1.00  0.680          H  
ATOM  23883 1HD  PRO B1538       3.775 -50.702 -30.077  1.00  0.680          H  
ATOM  23884 2HD  PRO B1538       3.700 -50.512 -28.314  1.00  0.680          H  
ATOM  23885  N   ASN B1539       4.588 -55.337 -30.991  1.00  0.350          N  
ATOM  23886  CA  ASN B1539       5.337 -55.782 -32.149  1.00  0.330          C  
ATOM  23887  C   ASN B1539       4.536 -55.558 -33.418  1.00  0.340          C  
ATOM  23888  O   ASN B1539       3.668 -56.352 -33.788  1.00  0.370          O  
ATOM  23889  CB  ASN B1539       5.722 -57.248 -32.017  1.00  0.470          C  
ATOM  23890  CG  ASN B1539       6.611 -57.731 -33.150  1.00  0.470          C  
ATOM  23891  OD1 ASN B1539       6.980 -56.952 -34.037  1.00  0.470          O  
ATOM  23892  ND2 ASN B1539       6.957 -58.997 -33.128  1.00  0.470          N  
ATOM  23893  H   ASN B1539       4.107 -55.990 -30.386  1.00  0.420          H  
ATOM  23894  HA  ASN B1539       6.249 -55.188 -32.228  1.00  0.400          H  
ATOM  23895 1HB  ASN B1539       6.245 -57.398 -31.071  1.00  0.560          H  
ATOM  23896 2HB  ASN B1539       4.820 -57.860 -31.993  1.00  0.560          H  
ATOM  23897 1HD2 ASN B1539       7.542 -59.369 -33.851  1.00  0.560          H  
ATOM  23898 2HD2 ASN B1539       6.635 -59.592 -32.392  1.00  0.560          H  
ATOM  23899  N   ILE B1540       4.874 -54.474 -34.091  1.00  0.310          N  
ATOM  23900  CA  ILE B1540       4.201 -54.053 -35.303  1.00  0.320          C  
ATOM  23901  C   ILE B1540       5.174 -54.101 -36.472  1.00  0.310          C  
ATOM  23902  O   ILE B1540       6.226 -53.463 -36.434  1.00  0.310          O  
ATOM  23903  CB  ILE B1540       3.676 -52.618 -35.155  1.00  0.440          C  
ATOM  23904  CG1 ILE B1540       2.703 -52.507 -33.956  1.00  0.440          C  
ATOM  23905  CG2 ILE B1540       2.944 -52.248 -36.413  1.00  0.440          C  
ATOM  23906  CD1 ILE B1540       2.374 -51.064 -33.524  1.00  0.440          C  
ATOM  23907  H   ILE B1540       5.578 -53.887 -33.644  1.00  0.370          H  
ATOM  23908  HA  ILE B1540       3.371 -54.729 -35.506  1.00  0.380          H  
ATOM  23909  HB  ILE B1540       4.506 -51.933 -34.992  1.00  0.530          H  
ATOM  23910 1HG1 ILE B1540       1.773 -53.011 -34.212  1.00  0.530          H  
ATOM  23911 2HG1 ILE B1540       3.141 -53.010 -33.117  1.00  0.530          H  
ATOM  23912 1HG2 ILE B1540       2.598 -51.270 -36.290  1.00  0.530          H  
ATOM  23913 2HG2 ILE B1540       3.593 -52.291 -37.276  1.00  0.530          H  
ATOM  23914 3HG2 ILE B1540       2.098 -52.919 -36.567  1.00  0.530          H  
ATOM  23915 1HD1 ILE B1540       1.694 -51.082 -32.671  1.00  0.530          H  
ATOM  23916 2HD1 ILE B1540       3.294 -50.559 -33.234  1.00  0.530          H  
ATOM  23917 3HD1 ILE B1540       1.905 -50.512 -34.329  1.00  0.530          H  
ATOM  23918  N   THR B1541       4.806 -54.823 -37.526  1.00  0.310          N  
ATOM  23919  CA  THR B1541       5.671 -54.960 -38.692  1.00  0.310          C  
ATOM  23920  C   THR B1541       5.137 -54.258 -39.947  1.00  0.320          C  
ATOM  23921  O   THR B1541       5.792 -54.255 -40.991  1.00  0.330          O  
ATOM  23922  CB  THR B1541       5.887 -56.451 -38.991  1.00  0.430          C  
ATOM  23923  OG1 THR B1541       4.620 -57.065 -39.286  1.00  0.430          O  
ATOM  23924  CG2 THR B1541       6.493 -57.127 -37.749  1.00  0.430          C  
ATOM  23925  H   THR B1541       3.938 -55.342 -37.483  1.00  0.370          H  
ATOM  23926  HA  THR B1541       6.638 -54.516 -38.453  1.00  0.370          H  
ATOM  23927  HB  THR B1541       6.557 -56.568 -39.842  1.00  0.520          H  
ATOM  23928  HG1 THR B1541       4.348 -56.822 -40.183  1.00  0.520          H  
ATOM  23929 1HG2 THR B1541       6.644 -58.185 -37.951  1.00  0.520          H  
ATOM  23930 2HG2 THR B1541       7.449 -56.662 -37.513  1.00  0.520          H  
ATOM  23931 3HG2 THR B1541       5.824 -57.019 -36.896  1.00  0.520          H  
ATOM  23932  N   ASN B1542       3.940 -53.694 -39.853  1.00  0.310          N  
ATOM  23933  CA  ASN B1542       3.292 -53.040 -40.988  1.00  0.320          C  
ATOM  23934  C   ASN B1542       3.648 -51.562 -41.048  1.00  0.330          C  
ATOM  23935  O   ASN B1542       3.839 -50.938 -40.010  1.00  0.330          O  
ATOM  23936  CB  ASN B1542       1.787 -53.130 -40.858  1.00  0.440          C  
ATOM  23937  CG  ASN B1542       1.244 -54.502 -40.873  1.00  0.440          C  
ATOM  23938  OD1 ASN B1542       1.674 -55.388 -41.626  1.00  0.440          O  
ATOM  23939  ND2 ASN B1542       0.263 -54.703 -40.023  1.00  0.440          N  
ATOM  23940  H   ASN B1542       3.479 -53.726 -38.958  1.00  0.370          H  
ATOM  23941  HA  ASN B1542       3.627 -53.510 -41.915  1.00  0.380          H  
ATOM  23942 1HB  ASN B1542       1.488 -52.665 -39.928  1.00  0.530          H  
ATOM  23943 2HB  ASN B1542       1.322 -52.558 -41.662  1.00  0.530          H  
ATOM  23944 1HD2 ASN B1542      -0.174 -55.600 -39.962  1.00  0.530          H  
ATOM  23945 2HD2 ASN B1542      -0.056 -53.930 -39.420  1.00  0.530          H  
ATOM  23946  N   LEU B1543       3.678 -50.989 -42.245  1.00  0.350          N  
ATOM  23947  CA  LEU B1543       3.885 -49.547 -42.413  1.00  0.370          C  
ATOM  23948  C   LEU B1543       2.528 -48.893 -42.580  1.00  0.370          C  
ATOM  23949  O   LEU B1543       1.677 -49.422 -43.297  1.00  0.390          O  
ATOM  23950  CB  LEU B1543       4.768 -49.243 -43.652  1.00  0.510          C  
ATOM  23951  CG  LEU B1543       5.049 -47.698 -43.993  1.00  0.510          C  
ATOM  23952  CD1 LEU B1543       5.921 -47.051 -42.920  1.00  0.510          C  
ATOM  23953  CD2 LEU B1543       5.724 -47.577 -45.352  1.00  0.510          C  
ATOM  23954  H   LEU B1543       3.538 -51.564 -43.066  1.00  0.420          H  
ATOM  23955  HA  LEU B1543       4.359 -49.146 -41.518  1.00  0.440          H  
ATOM  23956 1HB  LEU B1543       5.730 -49.728 -43.511  1.00  0.610          H  
ATOM  23957 2HB  LEU B1543       4.288 -49.684 -44.524  1.00  0.610          H  
ATOM  23958  HG  LEU B1543       4.108 -47.164 -44.024  1.00  0.610          H  
ATOM  23959 1HD1 LEU B1543       6.082 -45.997 -43.177  1.00  0.610          H  
ATOM  23960 2HD1 LEU B1543       5.434 -47.112 -41.961  1.00  0.610          H  
ATOM  23961 3HD1 LEU B1543       6.881 -47.563 -42.869  1.00  0.610          H  
ATOM  23962 1HD2 LEU B1543       5.891 -46.521 -45.577  1.00  0.610          H  
ATOM  23963 2HD2 LEU B1543       6.680 -48.101 -45.337  1.00  0.610          H  
ATOM  23964 3HD2 LEU B1543       5.082 -48.014 -46.116  1.00  0.610          H  
ATOM  23965  N   CYS B1544       2.308 -47.755 -41.929  1.00  0.360          N  
ATOM  23966  CA  CYS B1544       1.030 -47.075 -42.087  1.00  0.370          C  
ATOM  23967  C   CYS B1544       0.811 -46.705 -43.550  1.00  0.370          C  
ATOM  23968  O   CYS B1544       1.765 -46.453 -44.286  1.00  0.330          O  
ATOM  23969  CB  CYS B1544       0.966 -45.835 -41.189  1.00  0.510          C  
ATOM  23970  SG  CYS B1544       0.971 -46.201 -39.411  1.00  0.510          S  
ATOM  23971  H   CYS B1544       3.006 -47.358 -41.304  1.00  0.430          H  
ATOM  23972  HA  CYS B1544       0.247 -47.761 -41.784  1.00  0.440          H  
ATOM  23973 1HB  CYS B1544       1.829 -45.213 -41.390  1.00  0.620          H  
ATOM  23974 2HB  CYS B1544       0.091 -45.238 -41.410  1.00  0.620          H  
ATOM  23975  N   PRO B1545      -0.446 -46.659 -44.026  1.00  0.390          N  
ATOM  23976  CA  PRO B1545      -0.812 -46.428 -45.415  1.00  0.410          C  
ATOM  23977  C   PRO B1545      -0.617 -44.995 -45.901  1.00  0.410          C  
ATOM  23978  O   PRO B1545      -1.557 -44.325 -46.331  1.00  0.420          O  
ATOM  23979  CB  PRO B1545      -2.290 -46.841 -45.402  1.00  0.610          C  
ATOM  23980  CG  PRO B1545      -2.768 -46.502 -44.014  1.00  0.610          C  
ATOM  23981  CD  PRO B1545      -1.615 -46.859 -43.123  1.00  0.610          C  
ATOM  23982  HA  PRO B1545      -0.233 -47.121 -46.045  1.00  0.490          H  
ATOM  23983 1HB  PRO B1545      -2.837 -46.319 -46.177  1.00  0.740          H  
ATOM  23984 2HB  PRO B1545      -2.379 -47.915 -45.635  1.00  0.740          H  
ATOM  23985 1HG  PRO B1545      -3.041 -45.433 -43.955  1.00  0.740          H  
ATOM  23986 2HG  PRO B1545      -3.668 -47.080 -43.770  1.00  0.740          H  
ATOM  23987 1HD  PRO B1545      -1.620 -46.187 -42.275  1.00  0.740          H  
ATOM  23988 2HD  PRO B1545      -1.702 -47.916 -42.822  1.00  0.740          H  
ATOM  23989  N   PHE B1546       0.641 -44.565 -45.912  1.00  0.400          N  
ATOM  23990  CA  PHE B1546       1.013 -43.212 -46.305  1.00  0.400          C  
ATOM  23991  C   PHE B1546       0.703 -42.984 -47.774  1.00  0.440          C  
ATOM  23992  O   PHE B1546       0.326 -41.882 -48.183  1.00  0.480          O  
ATOM  23993  CB  PHE B1546       2.511 -42.989 -46.054  1.00  0.560          C  
ATOM  23994  CG  PHE B1546       2.885 -42.791 -44.599  1.00  0.560          C  
ATOM  23995  CD1 PHE B1546       3.426 -43.819 -43.836  1.00  0.560          C  
ATOM  23996  CD2 PHE B1546       2.710 -41.569 -44.005  1.00  0.560          C  
ATOM  23997  CE1 PHE B1546       3.766 -43.611 -42.518  1.00  0.560          C  
ATOM  23998  CE2 PHE B1546       3.042 -41.357 -42.689  1.00  0.560          C  
ATOM  23999  CZ  PHE B1546       3.568 -42.384 -41.943  1.00  0.560          C  
ATOM  24000  H   PHE B1546       1.355 -45.203 -45.556  1.00  0.480          H  
ATOM  24001  HA  PHE B1546       0.438 -42.505 -45.706  1.00  0.480          H  
ATOM  24002 1HB  PHE B1546       3.067 -43.848 -46.425  1.00  0.670          H  
ATOM  24003 2HB  PHE B1546       2.850 -42.130 -46.614  1.00  0.670          H  
ATOM  24004  HD1 PHE B1546       3.587 -44.800 -44.284  1.00  0.670          H  
ATOM  24005  HD2 PHE B1546       2.303 -40.764 -44.593  1.00  0.670          H  
ATOM  24006  HE1 PHE B1546       4.189 -44.427 -41.939  1.00  0.670          H  
ATOM  24007  HE2 PHE B1546       2.890 -40.375 -42.241  1.00  0.670          H  
ATOM  24008  HZ  PHE B1546       3.834 -42.216 -40.902  1.00  0.670          H  
ATOM  24009  N   GLY B1547       0.796 -44.051 -48.569  1.00  0.450          N  
ATOM  24010  CA  GLY B1547       0.526 -43.973 -49.995  1.00  0.500          C  
ATOM  24011  C   GLY B1547      -0.970 -43.915 -50.317  1.00  0.620          C  
ATOM  24012  O   GLY B1547      -1.345 -43.696 -51.465  1.00  1.050          O  
ATOM  24013  H   GLY B1547       1.116 -44.930 -48.185  1.00  0.540          H  
ATOM  24014 1HA  GLY B1547       1.026 -43.099 -50.405  1.00  0.600          H  
ATOM  24015 2HA  GLY B1547       0.965 -44.841 -50.487  1.00  0.600          H  
ATOM  24016  N   GLU B1548      -1.833 -44.122 -49.320  1.00  0.380          N  
ATOM  24017  CA  GLU B1548      -3.266 -44.052 -49.552  1.00  0.420          C  
ATOM  24018  C   GLU B1548      -3.772 -42.722 -49.015  1.00  0.400          C  
ATOM  24019  O   GLU B1548      -4.663 -42.106 -49.596  1.00  0.420          O  
ATOM  24020  CB  GLU B1548      -4.003 -45.187 -48.844  1.00  0.570          C  
ATOM  24021  CG  GLU B1548      -3.664 -46.602 -49.317  1.00  0.570          C  
ATOM  24022  CD  GLU B1548      -4.446 -47.647 -48.550  1.00  0.570          C  
ATOM  24023  OE1 GLU B1548      -5.077 -47.274 -47.582  1.00  0.570          O  
ATOM  24024  OE2 GLU B1548      -4.418 -48.794 -48.918  1.00  0.570          O  
ATOM  24025  H   GLU B1548      -1.502 -44.296 -48.374  1.00  0.460          H  
ATOM  24026  HA  GLU B1548      -3.465 -44.098 -50.622  1.00  0.500          H  
ATOM  24027 1HB  GLU B1548      -3.802 -45.119 -47.786  1.00  0.690          H  
ATOM  24028 2HB  GLU B1548      -5.075 -45.047 -48.972  1.00  0.690          H  
ATOM  24029 1HG  GLU B1548      -3.889 -46.689 -50.380  1.00  0.690          H  
ATOM  24030 2HG  GLU B1548      -2.597 -46.774 -49.180  1.00  0.690          H  
ATOM  24031  N   VAL B1549      -3.167 -42.274 -47.912  1.00  0.390          N  
ATOM  24032  CA  VAL B1549      -3.549 -41.041 -47.245  1.00  0.390          C  
ATOM  24033  C   VAL B1549      -3.045 -39.793 -47.979  1.00  0.400          C  
ATOM  24034  O   VAL B1549      -3.800 -38.840 -48.164  1.00  0.410          O  
ATOM  24035  CB  VAL B1549      -3.051 -41.035 -45.772  1.00  0.550          C  
ATOM  24036  CG1 VAL B1549      -3.323 -39.679 -45.112  1.00  0.550          C  
ATOM  24037  CG2 VAL B1549      -3.768 -42.126 -44.971  1.00  0.550          C  
ATOM  24038  H   VAL B1549      -2.451 -42.861 -47.482  1.00  0.470          H  
ATOM  24039  HA  VAL B1549      -4.638 -41.002 -47.221  1.00  0.470          H  
ATOM  24040  HB  VAL B1549      -1.975 -41.216 -45.764  1.00  0.660          H  
ATOM  24041 1HG1 VAL B1549      -2.960 -39.698 -44.086  1.00  0.660          H  
ATOM  24042 2HG1 VAL B1549      -2.813 -38.886 -45.651  1.00  0.660          H  
ATOM  24043 3HG1 VAL B1549      -4.393 -39.478 -45.114  1.00  0.660          H  
ATOM  24044 1HG2 VAL B1549      -3.402 -42.124 -43.946  1.00  0.660          H  
ATOM  24045 2HG2 VAL B1549      -4.833 -41.924 -44.979  1.00  0.660          H  
ATOM  24046 3HG2 VAL B1549      -3.578 -43.103 -45.418  1.00  0.660          H  
ATOM  24047  N   PHE B1550      -1.771 -39.775 -48.393  1.00  0.410          N  
ATOM  24048  CA  PHE B1550      -1.226 -38.574 -49.010  1.00  0.420          C  
ATOM  24049  C   PHE B1550      -1.058 -38.667 -50.528  1.00  0.460          C  
ATOM  24050  O   PHE B1550      -0.700 -37.685 -51.175  1.00  0.530          O  
ATOM  24051  CB  PHE B1550       0.125 -38.289 -48.361  1.00  0.580          C  
ATOM  24052  CG  PHE B1550      -0.009 -38.087 -46.883  1.00  0.580          C  
ATOM  24053  CD1 PHE B1550       0.267 -39.126 -46.013  1.00  0.580          C  
ATOM  24054  CD2 PHE B1550      -0.427 -36.895 -46.361  1.00  0.580          C  
ATOM  24055  CE1 PHE B1550       0.121 -38.964 -44.657  1.00  0.580          C  
ATOM  24056  CE2 PHE B1550      -0.570 -36.737 -45.023  1.00  0.580          C  
ATOM  24057  CZ  PHE B1550      -0.297 -37.772 -44.166  1.00  0.580          C  
ATOM  24058  H   PHE B1550      -1.142 -40.571 -48.252  1.00  0.490          H  
ATOM  24059  HA  PHE B1550      -1.900 -37.751 -48.794  1.00  0.500          H  
ATOM  24060 1HB  PHE B1550       0.801 -39.128 -48.538  1.00  0.700          H  
ATOM  24061 2HB  PHE B1550       0.568 -37.398 -48.801  1.00  0.700          H  
ATOM  24062  HD1 PHE B1550       0.593 -40.081 -46.416  1.00  0.700          H  
ATOM  24063  HD2 PHE B1550      -0.647 -36.076 -47.022  1.00  0.700          H  
ATOM  24064  HE1 PHE B1550       0.328 -39.789 -43.978  1.00  0.700          H  
ATOM  24065  HE2 PHE B1550      -0.910 -35.790 -44.631  1.00  0.700          H  
ATOM  24066  HZ  PHE B1550      -0.421 -37.639 -43.097  1.00  0.700          H  
ATOM  24067  N   ASN B1551      -1.301 -39.840 -51.103  1.00  0.440          N  
ATOM  24068  CA  ASN B1551      -1.102 -40.039 -52.540  1.00  0.500          C  
ATOM  24069  C   ASN B1551      -2.314 -40.652 -53.236  1.00  0.480          C  
ATOM  24070  O   ASN B1551      -2.183 -41.335 -54.252  1.00  0.500          O  
ATOM  24071  CB  ASN B1551       0.143 -40.867 -52.761  1.00  0.680          C  
ATOM  24072  CG  ASN B1551       1.395 -40.124 -52.392  1.00  0.680          C  
ATOM  24073  OD1 ASN B1551       1.912 -39.348 -53.204  1.00  0.680          O  
ATOM  24074  ND2 ASN B1551       1.890 -40.314 -51.190  1.00  0.680          N  
ATOM  24075  H   ASN B1551      -1.619 -40.610 -50.527  1.00  0.530          H  
ATOM  24076  HA  ASN B1551      -0.942 -39.065 -53.001  1.00  0.600          H  
ATOM  24077 1HB  ASN B1551       0.086 -41.765 -52.173  1.00  0.810          H  
ATOM  24078 2HB  ASN B1551       0.205 -41.163 -53.806  1.00  0.810          H  
ATOM  24079 1HD2 ASN B1551       2.715 -39.822 -50.919  1.00  0.810          H  
ATOM  24080 2HD2 ASN B1551       1.430 -40.922 -50.533  1.00  0.810          H  
ATOM  24081  N   ALA B1552      -3.495 -40.390 -52.696  1.00  0.450          N  
ATOM  24082  CA  ALA B1552      -4.742 -40.883 -53.264  1.00  0.450          C  
ATOM  24083  C   ALA B1552      -4.976 -40.315 -54.655  1.00  0.470          C  
ATOM  24084  O   ALA B1552      -4.609 -39.172 -54.939  1.00  0.480          O  
ATOM  24085  CB  ALA B1552      -5.921 -40.532 -52.370  1.00  0.630          C  
ATOM  24086  H   ALA B1552      -3.517 -39.843 -51.846  1.00  0.540          H  
ATOM  24087  HA  ALA B1552      -4.668 -41.967 -53.345  1.00  0.540          H  
ATOM  24088 1HB  ALA B1552      -6.838 -40.932 -52.800  1.00  0.760          H  
ATOM  24089 2HB  ALA B1552      -5.773 -40.955 -51.390  1.00  0.760          H  
ATOM  24090 3HB  ALA B1552      -6.021 -39.481 -52.279  1.00  0.760          H  
ATOM  24091  N   THR B1553      -5.618 -41.113 -55.510  1.00  0.470          N  
ATOM  24092  CA  THR B1553      -5.998 -40.702 -56.858  1.00  0.480          C  
ATOM  24093  C   THR B1553      -6.992 -39.538 -56.782  1.00  0.490          C  
ATOM  24094  O   THR B1553      -6.897 -38.558 -57.535  1.00  0.500          O  
ATOM  24095  CB  THR B1553      -6.624 -41.895 -57.627  1.00  0.670          C  
ATOM  24096  OG1 THR B1553      -5.671 -42.964 -57.718  1.00  0.670          O  
ATOM  24097  CG2 THR B1553      -6.995 -41.474 -59.032  1.00  0.670          C  
ATOM  24098  H   THR B1553      -5.839 -42.056 -55.225  1.00  0.560          H  
ATOM  24099  HA  THR B1553      -5.107 -40.364 -57.387  1.00  0.580          H  
ATOM  24100  HB  THR B1553      -7.512 -42.245 -57.103  1.00  0.800          H  
ATOM  24101  HG1 THR B1553      -6.104 -43.756 -58.056  1.00  0.800          H  
ATOM  24102 1HG2 THR B1553      -7.423 -42.322 -59.563  1.00  0.800          H  
ATOM  24103 2HG2 THR B1553      -7.709 -40.688 -58.998  1.00  0.800          H  
ATOM  24104 3HG2 THR B1553      -6.105 -41.131 -59.556  1.00  0.800          H  
ATOM  24105  N   ARG B1554      -7.956 -39.665 -55.867  1.00  0.480          N  
ATOM  24106  CA  ARG B1554      -8.980 -38.655 -55.649  1.00  0.480          C  
ATOM  24107  C   ARG B1554      -9.202 -38.395 -54.167  1.00  0.460          C  
ATOM  24108  O   ARG B1554      -9.159 -39.308 -53.340  1.00  0.450          O  
ATOM  24109  CB  ARG B1554     -10.315 -39.061 -56.265  1.00  0.670          C  
ATOM  24110  CG  ARG B1554     -10.342 -39.200 -57.784  1.00  0.670          C  
ATOM  24111  CD  ARG B1554     -10.230 -37.885 -58.482  1.00  0.670          C  
ATOM  24112  NE  ARG B1554     -10.344 -38.032 -59.922  1.00  0.670          N  
ATOM  24113  CZ  ARG B1554      -9.321 -38.286 -60.775  1.00  0.670          C  
ATOM  24114  NH1 ARG B1554      -8.073 -38.418 -60.349  1.00  0.670          N  
ATOM  24115  NH2 ARG B1554      -9.581 -38.405 -62.070  1.00  0.670          N  
ATOM  24116  H   ARG B1554      -7.976 -40.508 -55.314  1.00  0.580          H  
ATOM  24117  HA  ARG B1554      -8.648 -37.720 -56.097  1.00  0.580          H  
ATOM  24118 1HB  ARG B1554     -10.624 -40.017 -55.848  1.00  0.810          H  
ATOM  24119 2HB  ARG B1554     -11.075 -38.327 -55.987  1.00  0.810          H  
ATOM  24120 1HG  ARG B1554      -9.542 -39.832 -58.103  1.00  0.810          H  
ATOM  24121 2HG  ARG B1554     -11.287 -39.652 -58.082  1.00  0.810          H  
ATOM  24122 1HD  ARG B1554     -11.037 -37.233 -58.143  1.00  0.810          H  
ATOM  24123 2HD  ARG B1554      -9.278 -37.414 -58.263  1.00  0.810          H  
ATOM  24124  HE  ARG B1554     -11.270 -37.943 -60.320  1.00  0.810          H  
ATOM  24125 1HH1 ARG B1554      -7.823 -38.344 -59.345  1.00  0.810          H  
ATOM  24126 2HH1 ARG B1554      -7.336 -38.607 -61.011  1.00  0.810          H  
ATOM  24127 1HH2 ARG B1554     -10.530 -38.309 -62.406  1.00  0.810          H  
ATOM  24128 2HH2 ARG B1554      -8.835 -38.596 -62.722  1.00  0.810          H  
ATOM  24129  N   PHE B1555      -9.475 -37.135 -53.865  1.00  0.470          N  
ATOM  24130  CA  PHE B1555      -9.798 -36.633 -52.539  1.00  0.460          C  
ATOM  24131  C   PHE B1555     -11.246 -36.171 -52.494  1.00  0.460          C  
ATOM  24132  O   PHE B1555     -11.822 -35.836 -53.526  1.00  0.460          O  
ATOM  24133  CB  PHE B1555      -8.837 -35.507 -52.174  1.00  0.650          C  
ATOM  24134  CG  PHE B1555      -7.439 -35.953 -51.793  1.00  0.650          C  
ATOM  24135  CD1 PHE B1555      -6.556 -36.546 -52.686  1.00  0.650          C  
ATOM  24136  CD2 PHE B1555      -7.002 -35.733 -50.500  1.00  0.650          C  
ATOM  24137  CE1 PHE B1555      -5.298 -36.938 -52.265  1.00  0.650          C  
ATOM  24138  CE2 PHE B1555      -5.741 -36.114 -50.086  1.00  0.650          C  
ATOM  24139  CZ  PHE B1555      -4.893 -36.726 -50.965  1.00  0.650          C  
ATOM  24140  H   PHE B1555      -9.476 -36.461 -54.621  1.00  0.560          H  
ATOM  24141  HA  PHE B1555      -9.674 -37.441 -51.817  1.00  0.550          H  
ATOM  24142 1HB  PHE B1555      -8.752 -34.833 -53.025  1.00  0.780          H  
ATOM  24143 2HB  PHE B1555      -9.257 -34.951 -51.338  1.00  0.780          H  
ATOM  24144  HD1 PHE B1555      -6.849 -36.725 -53.719  1.00  0.780          H  
ATOM  24145  HD2 PHE B1555      -7.680 -35.249 -49.789  1.00  0.780          H  
ATOM  24146  HE1 PHE B1555      -4.624 -37.428 -52.971  1.00  0.780          H  
ATOM  24147  HE2 PHE B1555      -5.429 -35.935 -49.053  1.00  0.780          H  
ATOM  24148  HZ  PHE B1555      -3.904 -37.041 -50.636  1.00  0.780          H  
ATOM  24149  N   ALA B1556     -11.852 -36.228 -51.316  1.00  0.450          N  
ATOM  24150  CA  ALA B1556     -13.229 -35.783 -51.130  1.00  0.450          C  
ATOM  24151  C   ALA B1556     -13.399 -34.282 -51.134  1.00  0.460          C  
ATOM  24152  O   ALA B1556     -12.478 -33.523 -50.806  1.00  0.460          O  
ATOM  24153  CB  ALA B1556     -13.789 -36.280 -49.821  1.00  0.630          C  
ATOM  24154  H   ALA B1556     -11.335 -36.576 -50.521  1.00  0.540          H  
ATOM  24155  HA  ALA B1556     -13.823 -36.188 -51.949  1.00  0.540          H  
ATOM  24156 1HB  ALA B1556     -14.823 -35.954 -49.721  1.00  0.760          H  
ATOM  24157 2HB  ALA B1556     -13.755 -37.332 -49.801  1.00  0.760          H  
ATOM  24158 3HB  ALA B1556     -13.205 -35.875 -49.003  1.00  0.760          H  
ATOM  24159  N   SER B1557     -14.613 -33.890 -51.488  1.00  0.460          N  
ATOM  24160  CA  SER B1557     -15.102 -32.537 -51.371  1.00  0.470          C  
ATOM  24161  C   SER B1557     -15.104 -32.173 -49.904  1.00  0.460          C  
ATOM  24162  O   SER B1557     -15.361 -33.024 -49.058  1.00  0.460          O  
ATOM  24163  CB  SER B1557     -16.508 -32.470 -51.925  1.00  0.650          C  
ATOM  24164  OG  SER B1557     -16.534 -32.674 -53.303  1.00  0.650          O  
ATOM  24165  H   SER B1557     -15.262 -34.590 -51.821  1.00  0.550          H  
ATOM  24166  HA  SER B1557     -14.442 -31.858 -51.908  1.00  0.560          H  
ATOM  24167 1HB  SER B1557     -17.118 -33.227 -51.433  1.00  0.780          H  
ATOM  24168 2HB  SER B1557     -16.928 -31.528 -51.697  1.00  0.780          H  
ATOM  24169  HG  SER B1557     -17.439 -32.925 -53.533  1.00  0.780          H  
ATOM  24170  N   VAL B1558     -14.842 -30.924 -49.577  1.00  0.460          N  
ATOM  24171  CA  VAL B1558     -14.831 -30.537 -48.177  1.00  0.450          C  
ATOM  24172  C   VAL B1558     -16.178 -30.694 -47.491  1.00  0.460          C  
ATOM  24173  O   VAL B1558     -16.225 -31.039 -46.318  1.00  0.460          O  
ATOM  24174  CB  VAL B1558     -14.279 -29.113 -48.028  1.00  0.630          C  
ATOM  24175  CG1 VAL B1558     -15.255 -28.070 -48.593  1.00  0.630          C  
ATOM  24176  CG2 VAL B1558     -13.958 -28.854 -46.534  1.00  0.630          C  
ATOM  24177  H   VAL B1558     -14.640 -30.248 -50.306  1.00  0.550          H  
ATOM  24178  HA  VAL B1558     -14.140 -31.194 -47.658  1.00  0.540          H  
ATOM  24179  HB  VAL B1558     -13.371 -29.043 -48.621  1.00  0.760          H  
ATOM  24180 1HG1 VAL B1558     -14.817 -27.092 -48.521  1.00  0.760          H  
ATOM  24181 2HG1 VAL B1558     -15.446 -28.286 -49.642  1.00  0.760          H  
ATOM  24182 3HG1 VAL B1558     -16.186 -28.076 -48.052  1.00  0.760          H  
ATOM  24183 1HG2 VAL B1558     -13.535 -27.873 -46.422  1.00  0.760          H  
ATOM  24184 2HG2 VAL B1558     -14.835 -28.928 -45.935  1.00  0.760          H  
ATOM  24185 3HG2 VAL B1558     -13.254 -29.587 -46.184  1.00  0.760          H  
ATOM  24186  N   TYR B1559     -17.284 -30.493 -48.203  1.00  0.470          N  
ATOM  24187  CA  TYR B1559     -18.594 -30.635 -47.552  1.00  0.480          C  
ATOM  24188  C   TYR B1559     -18.859 -32.094 -47.141  1.00  0.490          C  
ATOM  24189  O   TYR B1559     -19.741 -32.370 -46.328  1.00  0.500          O  
ATOM  24190  CB  TYR B1559     -19.739 -30.145 -48.443  1.00  0.670          C  
ATOM  24191  CG  TYR B1559     -20.316 -31.168 -49.356  1.00  0.670          C  
ATOM  24192  CD1 TYR B1559     -21.458 -31.853 -48.977  1.00  0.670          C  
ATOM  24193  CD2 TYR B1559     -19.714 -31.453 -50.522  1.00  0.670          C  
ATOM  24194  CE1 TYR B1559     -21.991 -32.807 -49.803  1.00  0.670          C  
ATOM  24195  CE2 TYR B1559     -20.232 -32.418 -51.347  1.00  0.670          C  
ATOM  24196  CZ  TYR B1559     -21.365 -33.088 -50.998  1.00  0.670          C  
ATOM  24197  OH  TYR B1559     -21.875 -34.046 -51.839  1.00  0.670          O  
ATOM  24198  H   TYR B1559     -17.208 -30.195 -49.182  1.00  0.560          H  
ATOM  24199  HA  TYR B1559     -18.589 -30.034 -46.642  1.00  0.580          H  
ATOM  24200 1HB  TYR B1559     -20.542 -29.757 -47.815  1.00  0.800          H  
ATOM  24201 2HB  TYR B1559     -19.395 -29.332 -49.046  1.00  0.800          H  
ATOM  24202  HD1 TYR B1559     -21.935 -31.621 -48.025  1.00  0.800          H  
ATOM  24203  HD2 TYR B1559     -18.826 -30.921 -50.794  1.00  0.800          H  
ATOM  24204  HE1 TYR B1559     -22.895 -33.339 -49.518  1.00  0.800          H  
ATOM  24205  HE2 TYR B1559     -19.741 -32.651 -52.288  1.00  0.800          H  
ATOM  24206  HH  TYR B1559     -22.673 -34.420 -51.457  1.00  0.800          H  
ATOM  24207  N   ALA B1560     -18.151 -33.034 -47.776  1.00  0.490          N  
ATOM  24208  CA  ALA B1560     -18.332 -34.462 -47.602  1.00  0.500          C  
ATOM  24209  C   ALA B1560     -16.991 -35.138 -47.406  1.00  0.470          C  
ATOM  24210  O   ALA B1560     -16.689 -36.142 -48.059  1.00  0.470          O  
ATOM  24211  CB  ALA B1560     -19.018 -35.033 -48.831  1.00  0.700          C  
ATOM  24212  H   ALA B1560     -17.385 -32.744 -48.383  1.00  0.590          H  
ATOM  24213  HA  ALA B1560     -18.927 -34.630 -46.709  1.00  0.600          H  
ATOM  24214 1HB  ALA B1560     -19.167 -36.088 -48.725  1.00  0.840          H  
ATOM  24215 2HB  ALA B1560     -19.964 -34.559 -48.963  1.00  0.840          H  
ATOM  24216 3HB  ALA B1560     -18.395 -34.845 -49.703  1.00  0.840          H  
ATOM  24217  N   TRP B1561     -16.213 -34.603 -46.476  1.00  0.450          N  
ATOM  24218  CA  TRP B1561     -14.846 -35.036 -46.215  1.00  0.440          C  
ATOM  24219  C   TRP B1561     -14.743 -36.520 -45.860  1.00  0.430          C  
ATOM  24220  O   TRP B1561     -15.676 -37.098 -45.304  1.00  0.420          O  
ATOM  24221  CB  TRP B1561     -14.261 -34.133 -45.114  1.00  0.620          C  
ATOM  24222  CG  TRP B1561     -15.116 -33.966 -43.827  1.00  0.620          C  
ATOM  24223  CD1 TRP B1561     -16.081 -33.000 -43.587  1.00  0.620          C  
ATOM  24224  CD2 TRP B1561     -15.033 -34.736 -42.603  1.00  0.620          C  
ATOM  24225  NE1 TRP B1561     -16.589 -33.138 -42.308  1.00  0.620          N  
ATOM  24226  CE2 TRP B1561     -15.960 -34.181 -41.695  1.00  0.620          C  
ATOM  24227  CE3 TRP B1561     -14.259 -35.817 -42.196  1.00  0.620          C  
ATOM  24228  CZ2 TRP B1561     -16.114 -34.676 -40.421  1.00  0.620          C  
ATOM  24229  CZ3 TRP B1561     -14.437 -36.299 -40.913  1.00  0.620          C  
ATOM  24230  CH2 TRP B1561     -15.340 -35.741 -40.052  1.00  0.620          C  
ATOM  24231  H   TRP B1561     -16.572 -33.808 -45.959  1.00  0.540          H  
ATOM  24232  HA  TRP B1561     -14.265 -34.863 -47.121  1.00  0.530          H  
ATOM  24233 1HB  TRP B1561     -13.290 -34.521 -44.824  1.00  0.740          H  
ATOM  24234 2HB  TRP B1561     -14.104 -33.132 -45.526  1.00  0.740          H  
ATOM  24235  HD1 TRP B1561     -16.393 -32.224 -44.283  1.00  0.740          H  
ATOM  24236  HE1 TRP B1561     -17.315 -32.528 -41.862  1.00  0.740          H  
ATOM  24237  HE3 TRP B1561     -13.528 -36.272 -42.863  1.00  0.740          H  
ATOM  24238  HZ2 TRP B1561     -16.821 -34.251 -39.726  1.00  0.740          H  
ATOM  24239  HZ3 TRP B1561     -13.831 -37.131 -40.599  1.00  0.740          H  
ATOM  24240  HH2 TRP B1561     -15.447 -36.150 -39.050  1.00  0.740          H  
ATOM  24241  N   ASN B1562     -13.626 -37.166 -46.221  1.00  0.430          N  
ATOM  24242  CA  ASN B1562     -13.465 -38.583 -45.911  1.00  0.420          C  
ATOM  24243  C   ASN B1562     -12.796 -38.785 -44.580  1.00  0.420          C  
ATOM  24244  O   ASN B1562     -12.041 -37.924 -44.133  1.00  0.440          O  
ATOM  24245  CB  ASN B1562     -12.646 -39.324 -46.960  1.00  0.590          C  
ATOM  24246  CG  ASN B1562     -13.323 -39.513 -48.266  1.00  0.590          C  
ATOM  24247  OD1 ASN B1562     -14.553 -39.613 -48.355  1.00  0.590          O  
ATOM  24248  ND2 ASN B1562     -12.531 -39.603 -49.309  1.00  0.590          N  
ATOM  24249  H   ASN B1562     -12.852 -36.661 -46.667  1.00  0.520          H  
ATOM  24250  HA  ASN B1562     -14.453 -39.040 -45.851  1.00  0.500          H  
ATOM  24251 1HB  ASN B1562     -11.724 -38.765 -47.137  1.00  0.710          H  
ATOM  24252 2HB  ASN B1562     -12.360 -40.300 -46.569  1.00  0.710          H  
ATOM  24253 1HD2 ASN B1562     -12.919 -39.748 -50.221  1.00  0.710          H  
ATOM  24254 2HD2 ASN B1562     -11.540 -39.537 -49.195  1.00  0.710          H  
ATOM  24255  N   ARG B1563     -13.012 -39.951 -43.978  1.00  0.400          N  
ATOM  24256  CA  ARG B1563     -12.263 -40.325 -42.786  1.00  0.390          C  
ATOM  24257  C   ARG B1563     -11.787 -41.765 -42.855  1.00  0.390          C  
ATOM  24258  O   ARG B1563     -12.563 -42.691 -43.105  1.00  0.390          O  
ATOM  24259  CB  ARG B1563     -13.050 -40.117 -41.519  1.00  0.550          C  
ATOM  24260  CG  ARG B1563     -12.331 -40.638 -40.266  1.00  0.550          C  
ATOM  24261  CD  ARG B1563     -13.025 -40.319 -39.012  1.00  0.550          C  
ATOM  24262  NE  ARG B1563     -12.903 -38.935 -38.655  1.00  0.550          N  
ATOM  24263  CZ  ARG B1563     -13.536 -38.319 -37.644  1.00  0.550          C  
ATOM  24264  NH1 ARG B1563     -14.391 -38.961 -36.872  1.00  0.550          N  
ATOM  24265  NH2 ARG B1563     -13.284 -37.055 -37.440  1.00  0.550          N  
ATOM  24266  H   ARG B1563     -13.676 -40.603 -44.374  1.00  0.480          H  
ATOM  24267  HA  ARG B1563     -11.386 -39.688 -42.722  1.00  0.470          H  
ATOM  24268 1HB  ARG B1563     -13.207 -39.062 -41.385  1.00  0.660          H  
ATOM  24269 2HB  ARG B1563     -14.002 -40.581 -41.606  1.00  0.660          H  
ATOM  24270 1HG  ARG B1563     -12.230 -41.721 -40.307  1.00  0.660          H  
ATOM  24271 2HG  ARG B1563     -11.339 -40.177 -40.226  1.00  0.660          H  
ATOM  24272 1HD  ARG B1563     -14.083 -40.560 -39.116  1.00  0.660          H  
ATOM  24273 2HD  ARG B1563     -12.581 -40.906 -38.220  1.00  0.660          H  
ATOM  24274  HE  ARG B1563     -12.256 -38.357 -39.213  1.00  0.660          H  
ATOM  24275 1HH1 ARG B1563     -14.587 -39.938 -37.043  1.00  0.660          H  
ATOM  24276 2HH1 ARG B1563     -14.880 -38.468 -36.131  1.00  0.660          H  
ATOM  24277 1HH2 ARG B1563     -12.615 -36.555 -38.072  1.00  0.660          H  
ATOM  24278 2HH2 ARG B1563     -13.727 -36.564 -36.679  1.00  0.660          H  
ATOM  24279  N   LYS B1564     -10.498 -41.946 -42.600  1.00  0.390          N  
ATOM  24280  CA  LYS B1564      -9.862 -43.252 -42.620  1.00  0.390          C  
ATOM  24281  C   LYS B1564      -9.283 -43.671 -41.274  1.00  0.390          C  
ATOM  24282  O   LYS B1564      -8.544 -42.927 -40.621  1.00  0.380          O  
ATOM  24283  CB  LYS B1564      -8.752 -43.256 -43.676  1.00  0.550          C  
ATOM  24284  CG  LYS B1564      -7.999 -44.576 -43.833  1.00  0.550          C  
ATOM  24285  CD  LYS B1564      -7.000 -44.489 -44.981  1.00  0.550          C  
ATOM  24286  CE  LYS B1564      -6.095 -45.713 -45.051  1.00  0.550          C  
ATOM  24287  NZ  LYS B1564      -6.800 -46.951 -45.515  1.00  0.550          N  
ATOM  24288  H   LYS B1564      -9.927 -41.110 -42.439  1.00  0.470          H  
ATOM  24289  HA  LYS B1564     -10.611 -43.991 -42.900  1.00  0.470          H  
ATOM  24290 1HB  LYS B1564      -9.180 -42.996 -44.644  1.00  0.660          H  
ATOM  24291 2HB  LYS B1564      -8.023 -42.485 -43.428  1.00  0.660          H  
ATOM  24292 1HG  LYS B1564      -7.451 -44.802 -42.911  1.00  0.660          H  
ATOM  24293 2HG  LYS B1564      -8.709 -45.377 -44.020  1.00  0.660          H  
ATOM  24294 1HD  LYS B1564      -7.531 -44.388 -45.929  1.00  0.660          H  
ATOM  24295 2HD  LYS B1564      -6.383 -43.615 -44.842  1.00  0.660          H  
ATOM  24296 1HE  LYS B1564      -5.269 -45.499 -45.727  1.00  0.660          H  
ATOM  24297 2HE  LYS B1564      -5.699 -45.892 -44.055  1.00  0.660          H  
ATOM  24298 1HZ  LYS B1564      -6.138 -47.728 -45.528  1.00  0.660          H  
ATOM  24299 2HZ  LYS B1564      -7.556 -47.175 -44.889  1.00  0.660          H  
ATOM  24300 3HZ  LYS B1564      -7.160 -46.807 -46.455  1.00  0.660          H  
ATOM  24301  N   ARG B1565      -9.608 -44.891 -40.863  1.00  0.400          N  
ATOM  24302  CA  ARG B1565      -9.078 -45.430 -39.615  1.00  0.390          C  
ATOM  24303  C   ARG B1565      -7.687 -45.996 -39.834  1.00  0.380          C  
ATOM  24304  O   ARG B1565      -7.469 -46.775 -40.767  1.00  0.390          O  
ATOM  24305  CB  ARG B1565      -9.983 -46.524 -39.069  1.00  0.550          C  
ATOM  24306  CG  ARG B1565      -9.557 -47.110 -37.719  1.00  0.550          C  
ATOM  24307  CD  ARG B1565     -10.560 -48.072 -37.212  1.00  0.550          C  
ATOM  24308  NE  ARG B1565     -10.207 -48.585 -35.892  1.00  0.550          N  
ATOM  24309  CZ  ARG B1565     -10.884 -49.552 -35.227  1.00  0.550          C  
ATOM  24310  NH1 ARG B1565     -11.945 -50.123 -35.768  1.00  0.550          N  
ATOM  24311  NH2 ARG B1565     -10.479 -49.927 -34.023  1.00  0.550          N  
ATOM  24312  H   ARG B1565     -10.236 -45.440 -41.437  1.00  0.480          H  
ATOM  24313  HA  ARG B1565      -8.996 -44.630 -38.882  1.00  0.470          H  
ATOM  24314 1HB  ARG B1565     -10.994 -46.142 -38.970  1.00  0.660          H  
ATOM  24315 2HB  ARG B1565     -10.015 -47.347 -39.781  1.00  0.660          H  
ATOM  24316 1HG  ARG B1565      -8.615 -47.649 -37.839  1.00  0.660          H  
ATOM  24317 2HG  ARG B1565      -9.419 -46.318 -36.986  1.00  0.660          H  
ATOM  24318 1HD  ARG B1565     -11.530 -47.578 -37.141  1.00  0.660          H  
ATOM  24319 2HD  ARG B1565     -10.623 -48.911 -37.904  1.00  0.660          H  
ATOM  24320  HE  ARG B1565      -9.400 -48.178 -35.432  1.00  0.660          H  
ATOM  24321 1HH1 ARG B1565     -12.259 -49.846 -36.685  1.00  0.660          H  
ATOM  24322 2HH1 ARG B1565     -12.444 -50.844 -35.265  1.00  0.660          H  
ATOM  24323 1HH2 ARG B1565      -9.670 -49.490 -33.601  1.00  0.660          H  
ATOM  24324 2HH2 ARG B1565     -10.979 -50.647 -33.520  1.00  0.660          H  
ATOM  24325  N   ILE B1566      -6.751 -45.606 -38.975  1.00  0.370          N  
ATOM  24326  CA  ILE B1566      -5.377 -46.073 -39.044  1.00  0.370          C  
ATOM  24327  C   ILE B1566      -5.069 -46.877 -37.781  1.00  0.360          C  
ATOM  24328  O   ILE B1566      -5.300 -46.403 -36.669  1.00  0.360          O  
ATOM  24329  CB  ILE B1566      -4.433 -44.865 -39.227  1.00  0.520          C  
ATOM  24330  CG1 ILE B1566      -4.814 -44.135 -40.569  1.00  0.520          C  
ATOM  24331  CG2 ILE B1566      -2.963 -45.307 -39.219  1.00  0.520          C  
ATOM  24332  CD1 ILE B1566      -4.162 -42.796 -40.795  1.00  0.520          C  
ATOM  24333  H   ILE B1566      -6.984 -44.936 -38.232  1.00  0.440          H  
ATOM  24334  HA  ILE B1566      -5.268 -46.730 -39.904  1.00  0.440          H  
ATOM  24335  HB  ILE B1566      -4.605 -44.173 -38.423  1.00  0.620          H  
ATOM  24336 1HG1 ILE B1566      -4.560 -44.790 -41.401  1.00  0.620          H  
ATOM  24337 2HG1 ILE B1566      -5.889 -43.963 -40.583  1.00  0.620          H  
ATOM  24338 1HG2 ILE B1566      -2.305 -44.454 -39.333  1.00  0.620          H  
ATOM  24339 2HG2 ILE B1566      -2.733 -45.792 -38.284  1.00  0.620          H  
ATOM  24340 3HG2 ILE B1566      -2.792 -46.003 -40.036  1.00  0.620          H  
ATOM  24341 1HD1 ILE B1566      -4.509 -42.399 -41.744  1.00  0.620          H  
ATOM  24342 2HD1 ILE B1566      -4.439 -42.113 -39.990  1.00  0.620          H  
ATOM  24343 3HD1 ILE B1566      -3.084 -42.897 -40.827  1.00  0.620          H  
ATOM  24344  N   SER B1567      -4.604 -48.111 -37.957  1.00  0.370          N  
ATOM  24345  CA  SER B1567      -4.330 -48.998 -36.829  1.00  0.370          C  
ATOM  24346  C   SER B1567      -3.328 -50.079 -37.188  1.00  0.370          C  
ATOM  24347  O   SER B1567      -3.172 -50.420 -38.363  1.00  0.380          O  
ATOM  24348  CB  SER B1567      -5.597 -49.649 -36.324  1.00  0.520          C  
ATOM  24349  OG  SER B1567      -5.325 -50.444 -35.193  1.00  0.520          O  
ATOM  24350  H   SER B1567      -4.437 -48.444 -38.897  1.00  0.440          H  
ATOM  24351  HA  SER B1567      -3.915 -48.412 -36.019  1.00  0.440          H  
ATOM  24352 1HB  SER B1567      -6.331 -48.883 -36.070  1.00  0.620          H  
ATOM  24353 2HB  SER B1567      -6.024 -50.266 -37.113  1.00  0.620          H  
ATOM  24354  HG  SER B1567      -6.158 -50.882 -34.977  1.00  0.620          H  
ATOM  24355  N   ASN B1568      -2.661 -50.619 -36.166  1.00  0.360          N  
ATOM  24356  CA  ASN B1568      -1.722 -51.737 -36.303  1.00  0.370          C  
ATOM  24357  C   ASN B1568      -0.634 -51.474 -37.326  1.00  0.360          C  
ATOM  24358  O   ASN B1568      -0.409 -52.276 -38.243  1.00  0.370          O  
ATOM  24359  CB  ASN B1568      -2.467 -53.018 -36.626  1.00  0.510          C  
ATOM  24360  CG  ASN B1568      -3.357 -53.464 -35.502  1.00  0.510          C  
ATOM  24361  OD1 ASN B1568      -2.944 -53.430 -34.337  1.00  0.510          O  
ATOM  24362  ND2 ASN B1568      -4.555 -53.885 -35.822  1.00  0.510          N  
ATOM  24363  H   ASN B1568      -2.858 -50.250 -35.244  1.00  0.430          H  
ATOM  24364  HA  ASN B1568      -1.216 -51.868 -35.343  1.00  0.440          H  
ATOM  24365 1HB  ASN B1568      -3.070 -52.882 -37.524  1.00  0.620          H  
ATOM  24366 2HB  ASN B1568      -1.749 -53.808 -36.834  1.00  0.620          H  
ATOM  24367 1HD2 ASN B1568      -5.184 -54.199 -35.109  1.00  0.620          H  
ATOM  24368 2HD2 ASN B1568      -4.840 -53.896 -36.781  1.00  0.620          H  
ATOM  24369  N   CYS B1569       0.016 -50.323 -37.190  1.00  0.360          N  
ATOM  24370  CA  CYS B1569       1.050 -49.945 -38.141  1.00  0.360          C  
ATOM  24371  C   CYS B1569       2.118 -49.017 -37.563  1.00  0.350          C  
ATOM  24372  O   CYS B1569       1.959 -48.463 -36.470  1.00  0.410          O  
ATOM  24373  CB  CYS B1569       0.406 -49.296 -39.350  1.00  0.500          C  
ATOM  24374  SG  CYS B1569      -0.449 -47.699 -39.037  1.00  0.500          S  
ATOM  24375  H   CYS B1569      -0.201 -49.756 -36.368  1.00  0.430          H  
ATOM  24376  HA  CYS B1569       1.545 -50.848 -38.481  1.00  0.430          H  
ATOM  24377 1HB  CYS B1569       1.157 -49.154 -40.079  1.00  0.600          H  
ATOM  24378 2HB  CYS B1569      -0.324 -49.988 -39.776  1.00  0.600          H  
ATOM  24379  N   VAL B1570       3.214 -48.867 -38.308  1.00  0.320          N  
ATOM  24380  CA  VAL B1570       4.291 -47.975 -37.930  1.00  0.320          C  
ATOM  24381  C   VAL B1570       4.218 -46.644 -38.660  1.00  0.330          C  
ATOM  24382  O   VAL B1570       4.220 -46.571 -39.897  1.00  0.350          O  
ATOM  24383  CB  VAL B1570       5.663 -48.629 -38.188  1.00  0.450          C  
ATOM  24384  CG1 VAL B1570       6.795 -47.654 -37.832  1.00  0.450          C  
ATOM  24385  CG2 VAL B1570       5.767 -49.899 -37.350  1.00  0.450          C  
ATOM  24386  H   VAL B1570       3.312 -49.422 -39.155  1.00  0.380          H  
ATOM  24387  HA  VAL B1570       4.206 -47.799 -36.868  1.00  0.380          H  
ATOM  24388  HB  VAL B1570       5.754 -48.880 -39.245  1.00  0.540          H  
ATOM  24389 1HG1 VAL B1570       7.749 -48.138 -38.021  1.00  0.540          H  
ATOM  24390 2HG1 VAL B1570       6.736 -46.754 -38.423  1.00  0.540          H  
ATOM  24391 3HG1 VAL B1570       6.713 -47.398 -36.778  1.00  0.540          H  
ATOM  24392 1HG2 VAL B1570       6.726 -50.383 -37.523  1.00  0.540          H  
ATOM  24393 2HG2 VAL B1570       5.671 -49.647 -36.293  1.00  0.540          H  
ATOM  24394 3HG2 VAL B1570       4.979 -50.570 -37.635  1.00  0.540          H  
ATOM  24395  N   ALA B1571       4.188 -45.568 -37.891  1.00  0.310          N  
ATOM  24396  CA  ALA B1571       4.058 -44.222 -38.417  1.00  0.320          C  
ATOM  24397  C   ALA B1571       5.396 -43.666 -38.869  1.00  0.320          C  
ATOM  24398  O   ALA B1571       5.859 -42.612 -38.423  1.00  0.310          O  
ATOM  24399  CB  ALA B1571       3.453 -43.321 -37.358  1.00  0.440          C  
ATOM  24400  H   ALA B1571       4.240 -45.717 -36.890  1.00  0.370          H  
ATOM  24401  HA  ALA B1571       3.395 -44.258 -39.280  1.00  0.380          H  
ATOM  24402 1HB  ALA B1571       3.329 -42.318 -37.764  1.00  0.530          H  
ATOM  24403 2HB  ALA B1571       2.485 -43.719 -37.066  1.00  0.530          H  
ATOM  24404 3HB  ALA B1571       4.107 -43.284 -36.489  1.00  0.530          H  
ATOM  24405  N   ASP B1572       6.026 -44.341 -39.806  1.00  0.340          N  
ATOM  24406  CA  ASP B1572       7.324 -43.864 -40.239  1.00  0.340          C  
ATOM  24407  C   ASP B1572       7.149 -42.819 -41.309  1.00  0.330          C  
ATOM  24408  O   ASP B1572       7.265 -43.090 -42.507  1.00  0.340          O  
ATOM  24409  CB  ASP B1572       8.232 -44.971 -40.743  1.00  0.480          C  
ATOM  24410  CG  ASP B1572       9.636 -44.435 -41.014  1.00  0.480          C  
ATOM  24411  OD1 ASP B1572       9.828 -43.205 -40.934  1.00  0.480          O  
ATOM  24412  OD2 ASP B1572      10.516 -45.227 -41.265  1.00  0.480          O  
ATOM  24413  H   ASP B1572       5.583 -45.183 -40.174  1.00  0.410          H  
ATOM  24414  HA  ASP B1572       7.822 -43.396 -39.390  1.00  0.410          H  
ATOM  24415 1HB  ASP B1572       8.284 -45.777 -40.016  1.00  0.570          H  
ATOM  24416 2HB  ASP B1572       7.840 -45.375 -41.663  1.00  0.570          H  
ATOM  24417  N   TYR B1573       6.915 -41.596 -40.872  1.00  0.330          N  
ATOM  24418  CA  TYR B1573       6.601 -40.524 -41.793  1.00  0.320          C  
ATOM  24419  C   TYR B1573       7.828 -40.013 -42.530  1.00  0.320          C  
ATOM  24420  O   TYR B1573       7.711 -39.134 -43.385  1.00  0.340          O  
ATOM  24421  CB  TYR B1573       5.859 -39.388 -41.081  1.00  0.450          C  
ATOM  24422  CG  TYR B1573       6.633 -38.650 -40.020  1.00  0.450          C  
ATOM  24423  CD1 TYR B1573       7.425 -37.575 -40.385  1.00  0.450          C  
ATOM  24424  CD2 TYR B1573       6.552 -39.030 -38.687  1.00  0.450          C  
ATOM  24425  CE1 TYR B1573       8.125 -36.875 -39.435  1.00  0.450          C  
ATOM  24426  CE2 TYR B1573       7.260 -38.324 -37.737  1.00  0.450          C  
ATOM  24427  CZ  TYR B1573       8.043 -37.247 -38.109  1.00  0.450          C  
ATOM  24428  OH  TYR B1573       8.743 -36.529 -37.173  1.00  0.450          O  
ATOM  24429  H   TYR B1573       6.857 -41.467 -39.858  1.00  0.400          H  
ATOM  24430  HA  TYR B1573       5.931 -40.920 -42.553  1.00  0.380          H  
ATOM  24431 1HB  TYR B1573       5.529 -38.663 -41.822  1.00  0.540          H  
ATOM  24432 2HB  TYR B1573       4.965 -39.795 -40.613  1.00  0.540          H  
ATOM  24433  HD1 TYR B1573       7.486 -37.278 -41.430  1.00  0.540          H  
ATOM  24434  HD2 TYR B1573       5.933 -39.879 -38.386  1.00  0.540          H  
ATOM  24435  HE1 TYR B1573       8.740 -36.026 -39.727  1.00  0.540          H  
ATOM  24436  HE2 TYR B1573       7.201 -38.621 -36.696  1.00  0.540          H  
ATOM  24437  HH  TYR B1573       8.571 -36.880 -36.298  1.00  0.540          H  
ATOM  24438  N   SER B1574       9.018 -40.594 -42.274  1.00  0.320          N  
ATOM  24439  CA  SER B1574      10.199 -40.158 -43.008  1.00  0.330          C  
ATOM  24440  C   SER B1574      10.063 -40.637 -44.452  1.00  0.350          C  
ATOM  24441  O   SER B1574      10.741 -40.151 -45.355  1.00  0.350          O  
ATOM  24442  CB  SER B1574      11.488 -40.686 -42.406  1.00  0.460          C  
ATOM  24443  OG  SER B1574      11.632 -42.062 -42.621  1.00  0.460          O  
ATOM  24444  H   SER B1574       9.110 -41.369 -41.597  1.00  0.380          H  
ATOM  24445  HA  SER B1574      10.238 -39.072 -42.999  1.00  0.400          H  
ATOM  24446 1HB  SER B1574      12.331 -40.156 -42.851  1.00  0.550          H  
ATOM  24447 2HB  SER B1574      11.500 -40.482 -41.338  1.00  0.550          H  
ATOM  24448  HG  SER B1574      11.071 -42.510 -41.951  1.00  0.550          H  
ATOM  24449  N   VAL B1575       9.134 -41.579 -44.687  1.00  0.380          N  
ATOM  24450  CA  VAL B1575       8.858 -42.134 -46.000  1.00  0.410          C  
ATOM  24451  C   VAL B1575       8.374 -41.043 -46.947  1.00  0.410          C  
ATOM  24452  O   VAL B1575       8.537 -41.141 -48.163  1.00  0.450          O  
ATOM  24453  CB  VAL B1575       7.799 -43.269 -45.889  1.00  0.560          C  
ATOM  24454  CG1 VAL B1575       6.385 -42.708 -45.592  1.00  0.560          C  
ATOM  24455  CG2 VAL B1575       7.774 -44.090 -47.172  1.00  0.560          C  
ATOM  24456  H   VAL B1575       8.594 -41.941 -43.894  1.00  0.460          H  
ATOM  24457  HA  VAL B1575       9.782 -42.558 -46.394  1.00  0.490          H  
ATOM  24458  HB  VAL B1575       8.072 -43.908 -45.044  1.00  0.670          H  
ATOM  24459 1HG1 VAL B1575       5.704 -43.541 -45.493  1.00  0.670          H  
ATOM  24460 2HG1 VAL B1575       6.393 -42.141 -44.668  1.00  0.670          H  
ATOM  24461 3HG1 VAL B1575       6.043 -42.071 -46.402  1.00  0.670          H  
ATOM  24462 1HG2 VAL B1575       7.053 -44.895 -47.070  1.00  0.670          H  
ATOM  24463 2HG2 VAL B1575       7.492 -43.460 -48.015  1.00  0.670          H  
ATOM  24464 3HG2 VAL B1575       8.763 -44.509 -47.353  1.00  0.670          H  
ATOM  24465  N   LEU B1576       7.768 -39.997 -46.390  1.00  0.390          N  
ATOM  24466  CA  LEU B1576       7.230 -38.921 -47.175  1.00  0.400          C  
ATOM  24467  C   LEU B1576       8.326 -37.952 -47.595  1.00  0.420          C  
ATOM  24468  O   LEU B1576       8.153 -37.177 -48.530  1.00  0.490          O  
ATOM  24469  CB  LEU B1576       6.177 -38.182 -46.330  1.00  0.560          C  
ATOM  24470  CG  LEU B1576       4.890 -38.987 -45.901  1.00  0.560          C  
ATOM  24471  CD1 LEU B1576       4.100 -38.142 -44.942  1.00  0.560          C  
ATOM  24472  CD2 LEU B1576       4.016 -39.317 -47.122  1.00  0.560          C  
ATOM  24473  H   LEU B1576       7.694 -39.930 -45.372  1.00  0.470          H  
ATOM  24474  HA  LEU B1576       6.777 -39.335 -48.072  1.00  0.480          H  
ATOM  24475 1HB  LEU B1576       6.668 -37.847 -45.414  1.00  0.670          H  
ATOM  24476 2HB  LEU B1576       5.850 -37.308 -46.871  1.00  0.670          H  
ATOM  24477  HG  LEU B1576       5.183 -39.906 -45.391  1.00  0.670          H  
ATOM  24478 1HD1 LEU B1576       3.213 -38.666 -44.622  1.00  0.670          H  
ATOM  24479 2HD1 LEU B1576       4.715 -37.908 -44.073  1.00  0.670          H  
ATOM  24480 3HD1 LEU B1576       3.818 -37.242 -45.440  1.00  0.670          H  
ATOM  24481 1HD2 LEU B1576       3.130 -39.848 -46.799  1.00  0.670          H  
ATOM  24482 2HD2 LEU B1576       3.715 -38.393 -47.618  1.00  0.670          H  
ATOM  24483 3HD2 LEU B1576       4.569 -39.938 -47.822  1.00  0.670          H  
ATOM  24484  N   TYR B1577       9.504 -38.020 -46.983  1.00  0.390          N  
ATOM  24485  CA  TYR B1577      10.513 -37.018 -47.279  1.00  0.460          C  
ATOM  24486  C   TYR B1577      11.035 -37.123 -48.698  1.00  0.600          C  
ATOM  24487  O   TYR B1577      11.449 -36.123 -49.285  1.00  0.740          O  
ATOM  24488  CB  TYR B1577      11.693 -37.117 -46.312  1.00  0.620          C  
ATOM  24489  CG  TYR B1577      11.434 -36.678 -44.855  1.00  0.620          C  
ATOM  24490  CD1 TYR B1577      10.145 -36.479 -44.325  1.00  0.620          C  
ATOM  24491  CD2 TYR B1577      12.526 -36.480 -44.048  1.00  0.620          C  
ATOM  24492  CE1 TYR B1577      10.003 -36.107 -43.017  1.00  0.620          C  
ATOM  24493  CE2 TYR B1577      12.373 -36.102 -42.732  1.00  0.620          C  
ATOM  24494  CZ  TYR B1577      11.118 -35.924 -42.221  1.00  0.620          C  
ATOM  24495  OH  TYR B1577      10.945 -35.540 -40.919  1.00  0.620          O  
ATOM  24496  H   TYR B1577       9.714 -38.739 -46.288  1.00  0.470          H  
ATOM  24497  HA  TYR B1577      10.058 -36.033 -47.173  1.00  0.550          H  
ATOM  24498 1HB  TYR B1577      12.043 -38.150 -46.293  1.00  0.740          H  
ATOM  24499 2HB  TYR B1577      12.514 -36.519 -46.700  1.00  0.740          H  
ATOM  24500  HD1 TYR B1577       9.252 -36.614 -44.915  1.00  0.740          H  
ATOM  24501  HD2 TYR B1577      13.515 -36.622 -44.465  1.00  0.740          H  
ATOM  24502  HE1 TYR B1577       9.009 -35.956 -42.605  1.00  0.740          H  
ATOM  24503  HE2 TYR B1577      13.248 -35.940 -42.093  1.00  0.740          H  
ATOM  24504  HH  TYR B1577      11.815 -35.305 -40.506  1.00  0.740          H  
ATOM  24505  N   ASN B1578      11.003 -38.307 -49.294  1.00  0.620          N  
ATOM  24506  CA  ASN B1578      11.553 -38.418 -50.626  1.00  0.760          C  
ATOM  24507  C   ASN B1578      10.527 -38.167 -51.736  1.00  0.680          C  
ATOM  24508  O   ASN B1578      10.884 -38.233 -52.913  1.00  0.890          O  
ATOM  24509  CB  ASN B1578      12.202 -39.777 -50.783  1.00  1.010          C  
ATOM  24510  CG  ASN B1578      13.417 -39.921 -49.885  1.00  1.010          C  
ATOM  24511  OD1 ASN B1578      14.123 -38.952 -49.596  1.00  1.010          O  
ATOM  24512  ND2 ASN B1578      13.653 -41.119 -49.424  1.00  1.010          N  
ATOM  24513  H   ASN B1578      10.653 -39.134 -48.823  1.00  0.740          H  
ATOM  24514  HA  ASN B1578      12.331 -37.663 -50.739  1.00  0.910          H  
ATOM  24515 1HB  ASN B1578      11.478 -40.556 -50.535  1.00  1.210          H  
ATOM  24516 2HB  ASN B1578      12.505 -39.922 -51.819  1.00  1.210          H  
ATOM  24517 1HD2 ASN B1578      14.426 -41.270 -48.802  1.00  1.210          H  
ATOM  24518 2HD2 ASN B1578      13.053 -41.881 -49.670  1.00  1.210          H  
ATOM  24519  N   SER B1579       9.259 -37.893 -51.394  1.00  0.480          N  
ATOM  24520  CA  SER B1579       8.272 -37.649 -52.451  1.00  0.400          C  
ATOM  24521  C   SER B1579       7.291 -36.507 -52.174  1.00  0.370          C  
ATOM  24522  O   SER B1579       6.728 -35.930 -53.109  1.00  0.360          O  
ATOM  24523  CB  SER B1579       7.473 -38.906 -52.707  1.00  0.590          C  
ATOM  24524  OG  SER B1579       6.718 -39.258 -51.581  1.00  0.590          O  
ATOM  24525  H   SER B1579       8.989 -37.822 -50.414  1.00  0.580          H  
ATOM  24526  HA  SER B1579       8.814 -37.395 -53.362  1.00  0.480          H  
ATOM  24527 1HB  SER B1579       6.811 -38.747 -53.558  1.00  0.710          H  
ATOM  24528 2HB  SER B1579       8.150 -39.719 -52.964  1.00  0.710          H  
ATOM  24529  HG  SER B1579       6.202 -40.024 -51.842  1.00  0.710          H  
ATOM  24530  N   ALA B1580       7.070 -36.183 -50.905  1.00  0.370          N  
ATOM  24531  CA  ALA B1580       6.118 -35.168 -50.515  1.00  0.380          C  
ATOM  24532  C   ALA B1580       6.760 -33.803 -50.441  1.00  0.410          C  
ATOM  24533  O   ALA B1580       7.963 -33.661 -50.200  1.00  0.430          O  
ATOM  24534  CB  ALA B1580       5.508 -35.496 -49.163  1.00  0.530          C  
ATOM  24535  H   ALA B1580       7.545 -36.671 -50.157  1.00  0.440          H  
ATOM  24536  HA  ALA B1580       5.331 -35.136 -51.266  1.00  0.460          H  
ATOM  24537 1HB  ALA B1580       4.796 -34.734 -48.908  1.00  0.630          H  
ATOM  24538 2HB  ALA B1580       5.017 -36.466 -49.204  1.00  0.630          H  
ATOM  24539 3HB  ALA B1580       6.290 -35.517 -48.415  1.00  0.630          H  
ATOM  24540  N   SER B1581       5.937 -32.790 -50.609  1.00  0.430          N  
ATOM  24541  CA  SER B1581       6.350 -31.427 -50.382  1.00  0.480          C  
ATOM  24542  C   SER B1581       5.121 -30.762 -49.819  1.00  0.510          C  
ATOM  24543  O   SER B1581       4.183 -30.455 -50.549  1.00  0.830          O  
ATOM  24544  CB  SER B1581       6.808 -30.780 -51.675  1.00  0.650          C  
ATOM  24545  OG  SER B1581       7.274 -29.466 -51.467  1.00  0.650          O  
ATOM  24546  H   SER B1581       4.978 -32.972 -50.866  1.00  0.520          H  
ATOM  24547  HA  SER B1581       7.150 -31.391 -49.642  1.00  0.580          H  
ATOM  24548 1HB  SER B1581       7.604 -31.385 -52.099  1.00  0.780          H  
ATOM  24549 2HB  SER B1581       5.990 -30.767 -52.396  1.00  0.780          H  
ATOM  24550  HG  SER B1581       6.476 -28.860 -51.485  1.00  0.780          H  
ATOM  24551  N   PHE B1582       5.093 -30.591 -48.513  1.00  0.560          N  
ATOM  24552  CA  PHE B1582       3.897 -30.048 -47.899  1.00  0.540          C  
ATOM  24553  C   PHE B1582       4.116 -28.581 -47.631  1.00  0.570          C  
ATOM  24554  O   PHE B1582       5.209 -28.188 -47.204  1.00  0.620          O  
ATOM  24555  CB  PHE B1582       3.537 -30.827 -46.629  1.00  0.760          C  
ATOM  24556  CG  PHE B1582       3.127 -32.313 -46.850  1.00  0.760          C  
ATOM  24557  CD1 PHE B1582       2.568 -32.801 -48.046  1.00  0.760          C  
ATOM  24558  CD2 PHE B1582       3.312 -33.222 -45.825  1.00  0.760          C  
ATOM  24559  CE1 PHE B1582       2.211 -34.129 -48.176  1.00  0.760          C  
ATOM  24560  CE2 PHE B1582       2.955 -34.542 -45.964  1.00  0.760          C  
ATOM  24561  CZ  PHE B1582       2.406 -34.996 -47.137  1.00  0.760          C  
ATOM  24562  H   PHE B1582       5.894 -30.861 -47.964  1.00  0.670          H  
ATOM  24563  HA  PHE B1582       3.083 -30.113 -48.595  1.00  0.650          H  
ATOM  24564 1HB  PHE B1582       4.369 -30.811 -45.946  1.00  0.920          H  
ATOM  24565 2HB  PHE B1582       2.702 -30.318 -46.130  1.00  0.920          H  
ATOM  24566  HD1 PHE B1582       2.409 -32.150 -48.884  1.00  0.920          H  
ATOM  24567  HD2 PHE B1582       3.740 -32.878 -44.882  1.00  0.920          H  
ATOM  24568  HE1 PHE B1582       1.774 -34.484 -49.113  1.00  0.920          H  
ATOM  24569  HE2 PHE B1582       3.104 -35.219 -45.132  1.00  0.920          H  
ATOM  24570  HZ  PHE B1582       2.130 -36.040 -47.236  1.00  0.920          H  
ATOM  24571  N   SER B1583       3.082 -27.776 -47.890  1.00  0.540          N  
ATOM  24572  CA  SER B1583       3.181 -26.331 -47.744  1.00  0.540          C  
ATOM  24573  C   SER B1583       2.878 -25.924 -46.320  1.00  0.540          C  
ATOM  24574  O   SER B1583       3.405 -24.937 -45.803  1.00  0.550          O  
ATOM  24575  CB  SER B1583       2.179 -25.647 -48.667  1.00  0.760          C  
ATOM  24576  OG  SER B1583       2.436 -25.950 -50.015  1.00  0.760          O  
ATOM  24577  H   SER B1583       2.193 -28.177 -48.183  1.00  0.650          H  
ATOM  24578  HA  SER B1583       4.194 -26.016 -48.000  1.00  0.650          H  
ATOM  24579 1HB  SER B1583       1.170 -25.967 -48.406  1.00  0.910          H  
ATOM  24580 2HB  SER B1583       2.230 -24.571 -48.520  1.00  0.910          H  
ATOM  24581  HG  SER B1583       3.344 -25.621 -50.208  1.00  0.910          H  
ATOM  24582  N   THR B1584       2.021 -26.713 -45.689  1.00  0.520          N  
ATOM  24583  CA  THR B1584       1.565 -26.483 -44.335  1.00  0.510          C  
ATOM  24584  C   THR B1584       1.731 -27.700 -43.455  1.00  0.480          C  
ATOM  24585  O   THR B1584       1.362 -28.823 -43.829  1.00  0.480          O  
ATOM  24586  CB  THR B1584       0.072 -26.091 -44.342  1.00  0.720          C  
ATOM  24587  OG1 THR B1584      -0.097 -24.875 -45.073  1.00  0.720          O  
ATOM  24588  CG2 THR B1584      -0.525 -25.950 -42.931  1.00  0.720          C  
ATOM  24589  H   THR B1584       1.612 -27.489 -46.208  1.00  0.620          H  
ATOM  24590  HA  THR B1584       2.147 -25.670 -43.904  1.00  0.610          H  
ATOM  24591  HB  THR B1584      -0.451 -26.860 -44.845  1.00  0.860          H  
ATOM  24592  HG1 THR B1584       0.167 -25.024 -45.983  1.00  0.860          H  
ATOM  24593 1HG2 THR B1584      -1.581 -25.692 -43.019  1.00  0.860          H  
ATOM  24594 2HG2 THR B1584      -0.439 -26.889 -42.380  1.00  0.860          H  
ATOM  24595 3HG2 THR B1584      -0.003 -25.163 -42.389  1.00  0.860          H  
ATOM  24596  N   PHE B1585       2.253 -27.468 -42.260  1.00  0.470          N  
ATOM  24597  CA  PHE B1585       2.306 -28.509 -41.262  1.00  0.450          C  
ATOM  24598  C   PHE B1585       2.370 -27.953 -39.870  1.00  0.440          C  
ATOM  24599  O   PHE B1585       3.301 -27.224 -39.522  1.00  0.460          O  
ATOM  24600  CB  PHE B1585       3.461 -29.471 -41.430  1.00  0.640          C  
ATOM  24601  CG  PHE B1585       3.405 -30.552 -40.374  1.00  0.640          C  
ATOM  24602  CD1 PHE B1585       2.347 -31.418 -40.352  1.00  0.640          C  
ATOM  24603  CD2 PHE B1585       4.392 -30.702 -39.414  1.00  0.640          C  
ATOM  24604  CE1 PHE B1585       2.243 -32.410 -39.429  1.00  0.640          C  
ATOM  24605  CE2 PHE B1585       4.286 -31.709 -38.477  1.00  0.640          C  
ATOM  24606  CZ  PHE B1585       3.210 -32.560 -38.497  1.00  0.640          C  
ATOM  24607  H   PHE B1585       2.565 -26.537 -42.025  1.00  0.560          H  
ATOM  24608  HA  PHE B1585       1.397 -29.079 -41.348  1.00  0.540          H  
ATOM  24609 1HB  PHE B1585       3.437 -29.933 -42.419  1.00  0.770          H  
ATOM  24610 2HB  PHE B1585       4.380 -28.939 -41.313  1.00  0.770          H  
ATOM  24611  HD1 PHE B1585       1.576 -31.285 -41.087  1.00  0.770          H  
ATOM  24612  HD2 PHE B1585       5.249 -30.022 -39.400  1.00  0.770          H  
ATOM  24613  HE1 PHE B1585       1.386 -33.081 -39.439  1.00  0.770          H  
ATOM  24614  HE2 PHE B1585       5.044 -31.837 -37.727  1.00  0.770          H  
ATOM  24615  HZ  PHE B1585       3.128 -33.352 -37.759  1.00  0.770          H  
ATOM  24616  N   LYS B1586       1.388 -28.319 -39.068  1.00  0.430          N  
ATOM  24617  CA  LYS B1586       1.348 -27.885 -37.687  1.00  0.420          C  
ATOM  24618  C   LYS B1586       0.758 -28.914 -36.754  1.00  0.400          C  
ATOM  24619  O   LYS B1586      -0.294 -29.493 -37.029  1.00  0.390          O  
ATOM  24620  CB  LYS B1586       0.541 -26.589 -37.538  1.00  0.590          C  
ATOM  24621  CG  LYS B1586       0.491 -26.060 -36.094  1.00  0.590          C  
ATOM  24622  CD  LYS B1586      -0.160 -24.698 -35.986  1.00  0.590          C  
ATOM  24623  CE  LYS B1586      -0.300 -24.278 -34.517  1.00  0.590          C  
ATOM  24624  NZ  LYS B1586       1.017 -23.933 -33.890  1.00  0.590          N  
ATOM  24625  H   LYS B1586       0.639 -28.895 -39.468  1.00  0.520          H  
ATOM  24626  HA  LYS B1586       2.372 -27.701 -37.363  1.00  0.500          H  
ATOM  24627 1HB  LYS B1586       0.973 -25.815 -38.174  1.00  0.710          H  
ATOM  24628 2HB  LYS B1586      -0.485 -26.757 -37.870  1.00  0.710          H  
ATOM  24629 1HG  LYS B1586      -0.100 -26.743 -35.479  1.00  0.710          H  
ATOM  24630 2HG  LYS B1586       1.497 -26.019 -35.690  1.00  0.710          H  
ATOM  24631 1HD  LYS B1586       0.444 -23.962 -36.516  1.00  0.710          H  
ATOM  24632 2HD  LYS B1586      -1.147 -24.730 -36.443  1.00  0.710          H  
ATOM  24633 1HE  LYS B1586      -0.961 -23.416 -34.455  1.00  0.710          H  
ATOM  24634 2HE  LYS B1586      -0.744 -25.105 -33.960  1.00  0.710          H  
ATOM  24635 1HZ  LYS B1586       0.867 -23.670 -32.926  1.00  0.710          H  
ATOM  24636 2HZ  LYS B1586       1.647 -24.721 -33.923  1.00  0.710          H  
ATOM  24637 3HZ  LYS B1586       1.431 -23.159 -34.387  1.00  0.710          H  
ATOM  24638  N   CYS B1587       1.410 -29.107 -35.618  1.00  0.400          N  
ATOM  24639  CA  CYS B1587       0.831 -29.949 -34.585  1.00  0.370          C  
ATOM  24640  C   CYS B1587       0.281 -29.088 -33.468  1.00  0.370          C  
ATOM  24641  O   CYS B1587       0.830 -28.033 -33.145  1.00  0.380          O  
ATOM  24642  CB  CYS B1587       1.832 -30.956 -34.036  1.00  0.530          C  
ATOM  24643  SG  CYS B1587       2.318 -32.222 -35.212  1.00  0.530          S  
ATOM  24644  H   CYS B1587       2.283 -28.631 -35.446  1.00  0.480          H  
ATOM  24645  HA  CYS B1587       0.008 -30.506 -35.010  1.00  0.440          H  
ATOM  24646 1HB  CYS B1587       2.725 -30.440 -33.705  1.00  0.640          H  
ATOM  24647 2HB  CYS B1587       1.401 -31.451 -33.169  1.00  0.640          H  
ATOM  24648  N   TYR B1588      -0.806 -29.563 -32.894  1.00  0.350          N  
ATOM  24649  CA  TYR B1588      -1.495 -28.879 -31.823  1.00  0.340          C  
ATOM  24650  C   TYR B1588      -1.354 -29.636 -30.502  1.00  0.310          C  
ATOM  24651  O   TYR B1588      -1.155 -29.029 -29.449  1.00  0.320          O  
ATOM  24652  CB  TYR B1588      -2.964 -28.739 -32.247  1.00  0.480          C  
ATOM  24653  CG  TYR B1588      -3.150 -27.913 -33.540  1.00  0.480          C  
ATOM  24654  CD1 TYR B1588      -2.969 -28.520 -34.775  1.00  0.480          C  
ATOM  24655  CD2 TYR B1588      -3.525 -26.581 -33.494  1.00  0.480          C  
ATOM  24656  CE1 TYR B1588      -3.137 -27.817 -35.930  1.00  0.480          C  
ATOM  24657  CE2 TYR B1588      -3.705 -25.876 -34.677  1.00  0.480          C  
ATOM  24658  CZ  TYR B1588      -3.510 -26.499 -35.889  1.00  0.480          C  
ATOM  24659  OH  TYR B1588      -3.688 -25.811 -37.069  1.00  0.480          O  
ATOM  24660  H   TYR B1588      -1.189 -30.436 -33.253  1.00  0.420          H  
ATOM  24661  HA  TYR B1588      -1.056 -27.890 -31.696  1.00  0.410          H  
ATOM  24662 1HB  TYR B1588      -3.391 -29.733 -32.411  1.00  0.580          H  
ATOM  24663 2HB  TYR B1588      -3.537 -28.270 -31.448  1.00  0.580          H  
ATOM  24664  HD1 TYR B1588      -2.676 -29.566 -34.832  1.00  0.580          H  
ATOM  24665  HD2 TYR B1588      -3.680 -26.089 -32.534  1.00  0.580          H  
ATOM  24666  HE1 TYR B1588      -2.971 -28.304 -36.876  1.00  0.580          H  
ATOM  24667  HE2 TYR B1588      -4.001 -24.827 -34.646  1.00  0.580          H  
ATOM  24668  HH  TYR B1588      -3.485 -26.391 -37.811  1.00  0.580          H  
ATOM  24669  N   GLY B1589      -1.445 -30.972 -30.560  1.00  0.280          N  
ATOM  24670  CA  GLY B1589      -1.378 -31.764 -29.326  1.00  0.250          C  
ATOM  24671  C   GLY B1589       0.045 -32.096 -28.860  1.00  0.250          C  
ATOM  24672  O   GLY B1589       0.275 -32.318 -27.668  1.00  0.230          O  
ATOM  24673  H   GLY B1589      -1.593 -31.414 -31.467  1.00  0.340          H  
ATOM  24674 1HA  GLY B1589      -1.901 -31.230 -28.533  1.00  0.300          H  
ATOM  24675 2HA  GLY B1589      -1.917 -32.696 -29.479  1.00  0.300          H  
ATOM  24676  N   VAL B1590       0.972 -32.194 -29.812  1.00  0.290          N  
ATOM  24677  CA  VAL B1590       2.365 -32.562 -29.554  1.00  0.300          C  
ATOM  24678  C   VAL B1590       3.322 -31.660 -30.292  1.00  0.330          C  
ATOM  24679  O   VAL B1590       2.946 -31.022 -31.271  1.00  0.360          O  
ATOM  24680  CB  VAL B1590       2.646 -34.004 -30.016  1.00  0.420          C  
ATOM  24681  CG1 VAL B1590       1.788 -34.954 -29.281  1.00  0.420          C  
ATOM  24682  CG2 VAL B1590       2.395 -34.139 -31.530  1.00  0.420          C  
ATOM  24683  H   VAL B1590       0.704 -31.990 -30.763  1.00  0.350          H  
ATOM  24684  HA  VAL B1590       2.565 -32.478 -28.484  1.00  0.360          H  
ATOM  24685  HB  VAL B1590       3.689 -34.255 -29.792  1.00  0.500          H  
ATOM  24686 1HG1 VAL B1590       2.025 -35.939 -29.620  1.00  0.500          H  
ATOM  24687 2HG1 VAL B1590       1.978 -34.871 -28.220  1.00  0.500          H  
ATOM  24688 3HG1 VAL B1590       0.748 -34.745 -29.476  1.00  0.500          H  
ATOM  24689 1HG2 VAL B1590       2.600 -35.151 -31.815  1.00  0.500          H  
ATOM  24690 2HG2 VAL B1590       1.362 -33.901 -31.757  1.00  0.500          H  
ATOM  24691 3HG2 VAL B1590       3.049 -33.469 -32.094  1.00  0.500          H  
ATOM  24692  N   SER B1591       4.585 -31.683 -29.907  1.00  0.340          N  
ATOM  24693  CA  SER B1591       5.567 -31.008 -30.722  1.00  0.370          C  
ATOM  24694  C   SER B1591       5.946 -32.024 -31.821  1.00  0.370          C  
ATOM  24695  O   SER B1591       6.132 -33.200 -31.508  1.00  0.380          O  
ATOM  24696  CB  SER B1591       6.770 -30.595 -29.903  1.00  0.510          C  
ATOM  24697  OG  SER B1591       6.416 -29.647 -28.912  1.00  0.510          O  
ATOM  24698  H   SER B1591       4.866 -32.195 -29.066  1.00  0.410          H  
ATOM  24699  HA  SER B1591       5.116 -30.111 -31.126  1.00  0.440          H  
ATOM  24700 1HB  SER B1591       7.213 -31.477 -29.432  1.00  0.610          H  
ATOM  24701 2HB  SER B1591       7.516 -30.170 -30.564  1.00  0.610          H  
ATOM  24702  HG  SER B1591       6.266 -28.799 -29.383  1.00  0.610          H  
ATOM  24703  N   PRO B1592       6.103 -31.629 -33.098  1.00  0.380          N  
ATOM  24704  CA  PRO B1592       6.473 -32.489 -34.221  1.00  0.390          C  
ATOM  24705  C   PRO B1592       7.681 -33.409 -34.004  1.00  0.350          C  
ATOM  24706  O   PRO B1592       7.696 -34.548 -34.467  1.00  0.350          O  
ATOM  24707  CB  PRO B1592       6.809 -31.451 -35.295  1.00  0.580          C  
ATOM  24708  CG  PRO B1592       5.923 -30.288 -34.992  1.00  0.580          C  
ATOM  24709  CD  PRO B1592       5.896 -30.211 -33.481  1.00  0.580          C  
ATOM  24710  HA  PRO B1592       5.590 -33.069 -34.522  1.00  0.470          H  
ATOM  24711 1HB  PRO B1592       7.859 -31.157 -35.205  1.00  0.700          H  
ATOM  24712 2HB  PRO B1592       6.691 -31.882 -36.290  1.00  0.700          H  
ATOM  24713 1HG  PRO B1592       6.328 -29.374 -35.463  1.00  0.700          H  
ATOM  24714 2HG  PRO B1592       4.926 -30.454 -35.427  1.00  0.700          H  
ATOM  24715 1HD  PRO B1592       6.717 -29.572 -33.098  1.00  0.700          H  
ATOM  24716 2HD  PRO B1592       4.904 -29.848 -33.195  1.00  0.700          H  
ATOM  24717  N   THR B1593       8.668 -32.966 -33.242  1.00  0.320          N  
ATOM  24718  CA  THR B1593       9.880 -33.742 -33.029  1.00  0.260          C  
ATOM  24719  C   THR B1593       9.663 -34.978 -32.189  1.00  0.260          C  
ATOM  24720  O   THR B1593      10.479 -35.899 -32.217  1.00  0.280          O  
ATOM  24721  CB  THR B1593      10.880 -32.895 -32.289  1.00  0.390          C  
ATOM  24722  OG1 THR B1593      10.268 -32.596 -31.064  1.00  0.390          O  
ATOM  24723  CG2 THR B1593      11.179 -31.593 -33.069  1.00  0.390          C  
ATOM  24724  H   THR B1593       8.663 -32.052 -32.808  1.00  0.380          H  
ATOM  24725  HA  THR B1593      10.282 -34.050 -33.989  1.00  0.310          H  
ATOM  24726  HB  THR B1593      11.795 -33.457 -32.113  1.00  0.470          H  
ATOM  24727  HG1 THR B1593      10.891 -32.171 -30.438  1.00  0.470          H  
ATOM  24728 1HG2 THR B1593      11.867 -30.978 -32.490  1.00  0.470          H  
ATOM  24729 2HG2 THR B1593      11.624 -31.830 -34.029  1.00  0.470          H  
ATOM  24730 3HG2 THR B1593      10.263 -31.040 -33.226  1.00  0.470          H  
ATOM  24731  N   LYS B1594       8.557 -35.016 -31.455  1.00  0.280          N  
ATOM  24732  CA  LYS B1594       8.256 -36.126 -30.573  1.00  0.290          C  
ATOM  24733  C   LYS B1594       7.445 -37.198 -31.270  1.00  0.300          C  
ATOM  24734  O   LYS B1594       7.225 -38.282 -30.717  1.00  0.320          O  
ATOM  24735  CB  LYS B1594       7.499 -35.620 -29.355  1.00  0.400          C  
ATOM  24736  CG  LYS B1594       8.255 -34.610 -28.497  1.00  0.400          C  
ATOM  24737  CD  LYS B1594       9.434 -35.212 -27.785  1.00  0.400          C  
ATOM  24738  CE  LYS B1594       9.944 -34.237 -26.760  1.00  0.400          C  
ATOM  24739  NZ  LYS B1594      11.137 -34.731 -26.048  1.00  0.400          N  
ATOM  24740  H   LYS B1594       7.896 -34.235 -31.506  1.00  0.340          H  
ATOM  24741  HA  LYS B1594       9.194 -36.584 -30.251  1.00  0.350          H  
ATOM  24742 1HB  LYS B1594       6.571 -35.140 -29.678  1.00  0.480          H  
ATOM  24743 2HB  LYS B1594       7.224 -36.462 -28.718  1.00  0.480          H  
ATOM  24744 1HG  LYS B1594       8.606 -33.790 -29.128  1.00  0.480          H  
ATOM  24745 2HG  LYS B1594       7.617 -34.205 -27.765  1.00  0.480          H  
ATOM  24746 1HD  LYS B1594       9.135 -36.138 -27.289  1.00  0.480          H  
ATOM  24747 2HD  LYS B1594      10.233 -35.432 -28.494  1.00  0.480          H  
ATOM  24748 1HE  LYS B1594      10.185 -33.292 -27.252  1.00  0.480          H  
ATOM  24749 2HE  LYS B1594       9.150 -34.062 -26.034  1.00  0.480          H  
ATOM  24750 1HZ  LYS B1594      11.407 -34.029 -25.373  1.00  0.480          H  
ATOM  24751 2HZ  LYS B1594      10.925 -35.602 -25.574  1.00  0.480          H  
ATOM  24752 3HZ  LYS B1594      11.882 -34.880 -26.707  1.00  0.480          H  
ATOM  24753  N   LEU B1595       7.061 -36.952 -32.518  1.00  0.300          N  
ATOM  24754  CA  LEU B1595       6.209 -37.898 -33.211  1.00  0.320          C  
ATOM  24755  C   LEU B1595       6.853 -39.277 -33.347  1.00  0.310          C  
ATOM  24756  O   LEU B1595       6.142 -40.276 -33.368  1.00  0.340          O  
ATOM  24757  CB  LEU B1595       5.812 -37.339 -34.585  1.00  0.440          C  
ATOM  24758  CG  LEU B1595       4.829 -36.099 -34.611  1.00  0.440          C  
ATOM  24759  CD1 LEU B1595       4.755 -35.556 -36.040  1.00  0.440          C  
ATOM  24760  CD2 LEU B1595       3.424 -36.494 -34.142  1.00  0.440          C  
ATOM  24761  H   LEU B1595       7.325 -36.077 -32.984  1.00  0.360          H  
ATOM  24762  HA  LEU B1595       5.311 -38.024 -32.617  1.00  0.380          H  
ATOM  24763 1HB  LEU B1595       6.722 -37.013 -35.078  1.00  0.530          H  
ATOM  24764 2HB  LEU B1595       5.364 -38.139 -35.171  1.00  0.530          H  
ATOM  24765  HG  LEU B1595       5.213 -35.320 -33.960  1.00  0.530          H  
ATOM  24766 1HD1 LEU B1595       4.094 -34.693 -36.058  1.00  0.530          H  
ATOM  24767 2HD1 LEU B1595       5.757 -35.254 -36.364  1.00  0.530          H  
ATOM  24768 3HD1 LEU B1595       4.371 -36.323 -36.711  1.00  0.530          H  
ATOM  24769 1HD2 LEU B1595       2.779 -35.616 -34.184  1.00  0.530          H  
ATOM  24770 2HD2 LEU B1595       3.017 -37.272 -34.789  1.00  0.530          H  
ATOM  24771 3HD2 LEU B1595       3.465 -36.849 -33.131  1.00  0.530          H  
ATOM  24772  N   ASN B1596       8.188 -39.368 -33.423  1.00  0.290          N  
ATOM  24773  CA  ASN B1596       8.805 -40.686 -33.544  1.00  0.300          C  
ATOM  24774  C   ASN B1596       9.185 -41.344 -32.204  1.00  0.300          C  
ATOM  24775  O   ASN B1596       9.756 -42.437 -32.200  1.00  0.300          O  
ATOM  24776  CB  ASN B1596       9.989 -40.648 -34.482  1.00  0.420          C  
ATOM  24777  CG  ASN B1596       9.560 -40.500 -35.916  1.00  0.420          C  
ATOM  24778  OD1 ASN B1596       8.447 -40.893 -36.281  1.00  0.420          O  
ATOM  24779  ND2 ASN B1596      10.421 -39.968 -36.738  1.00  0.420          N  
ATOM  24780  H   ASN B1596       8.766 -38.537 -33.424  1.00  0.350          H  
ATOM  24781  HA  ASN B1596       8.067 -41.346 -33.996  1.00  0.360          H  
ATOM  24782 1HB  ASN B1596      10.634 -39.810 -34.216  1.00  0.500          H  
ATOM  24783 2HB  ASN B1596      10.575 -41.561 -34.378  1.00  0.500          H  
ATOM  24784 1HD2 ASN B1596      10.201 -39.878 -37.713  1.00  0.500          H  
ATOM  24785 2HD2 ASN B1596      11.316 -39.672 -36.404  1.00  0.500          H  
ATOM  24786  N   ASP B1597       8.872 -40.689 -31.076  1.00  0.310          N  
ATOM  24787  CA  ASP B1597       9.107 -41.243 -29.738  1.00  0.310          C  
ATOM  24788  C   ASP B1597       7.804 -41.838 -29.204  1.00  0.300          C  
ATOM  24789  O   ASP B1597       7.798 -42.772 -28.395  1.00  0.280          O  
ATOM  24790  CB  ASP B1597       9.623 -40.181 -28.758  1.00  0.430          C  
ATOM  24791  CG  ASP B1597      11.016 -39.620 -29.085  1.00  0.430          C  
ATOM  24792  OD1 ASP B1597      11.963 -40.398 -29.212  1.00  0.430          O  
ATOM  24793  OD2 ASP B1597      11.139 -38.429 -29.150  1.00  0.430          O  
ATOM  24794  H   ASP B1597       8.413 -39.781 -31.145  1.00  0.370          H  
ATOM  24795  HA  ASP B1597       9.842 -42.041 -29.810  1.00  0.370          H  
ATOM  24796 1HB  ASP B1597       8.913 -39.339 -28.757  1.00  0.520          H  
ATOM  24797 2HB  ASP B1597       9.629 -40.588 -27.748  1.00  0.520          H  
ATOM  24798  N   LEU B1598       6.705 -41.226 -29.636  1.00  0.310          N  
ATOM  24799  CA  LEU B1598       5.333 -41.528 -29.250  1.00  0.290          C  
ATOM  24800  C   LEU B1598       4.676 -42.708 -29.965  1.00  0.300          C  
ATOM  24801  O   LEU B1598       5.141 -43.186 -31.013  1.00  0.420          O  
ATOM  24802  CB  LEU B1598       4.476 -40.279 -29.484  1.00  0.410          C  
ATOM  24803  CG  LEU B1598       4.825 -39.009 -28.649  1.00  0.410          C  
ATOM  24804  CD1 LEU B1598       4.023 -37.855 -29.194  1.00  0.410          C  
ATOM  24805  CD2 LEU B1598       4.491 -39.222 -27.143  1.00  0.410          C  
ATOM  24806  H   LEU B1598       6.838 -40.421 -30.250  1.00  0.370          H  
ATOM  24807  HA  LEU B1598       5.339 -41.752 -28.197  1.00  0.350          H  
ATOM  24808 1HB  LEU B1598       4.595 -40.002 -30.530  1.00  0.500          H  
ATOM  24809 2HB  LEU B1598       3.431 -40.529 -29.318  1.00  0.500          H  
ATOM  24810  HG  LEU B1598       5.884 -38.777 -28.743  1.00  0.500          H  
ATOM  24811 1HD1 LEU B1598       4.258 -36.954 -28.634  1.00  0.500          H  
ATOM  24812 2HD1 LEU B1598       4.275 -37.699 -30.242  1.00  0.500          H  
ATOM  24813 3HD1 LEU B1598       2.971 -38.081 -29.104  1.00  0.500          H  
ATOM  24814 1HD2 LEU B1598       4.733 -38.319 -26.592  1.00  0.500          H  
ATOM  24815 2HD2 LEU B1598       3.442 -39.440 -27.019  1.00  0.500          H  
ATOM  24816 3HD2 LEU B1598       5.077 -40.042 -26.733  1.00  0.500          H  
ATOM  24817  N   CYS B1599       3.586 -43.179 -29.354  1.00  0.230          N  
ATOM  24818  CA  CYS B1599       2.715 -44.186 -29.942  1.00  0.280          C  
ATOM  24819  C   CYS B1599       1.276 -43.749 -29.724  1.00  0.360          C  
ATOM  24820  O   CYS B1599       0.917 -43.281 -28.645  1.00  0.560          O  
ATOM  24821  CB  CYS B1599       2.940 -45.575 -29.351  1.00  0.370          C  
ATOM  24822  SG  CYS B1599       1.916 -46.840 -30.139  1.00  0.370          S  
ATOM  24823  H   CYS B1599       3.303 -42.768 -28.475  1.00  0.280          H  
ATOM  24824  HA  CYS B1599       2.898 -44.225 -31.009  1.00  0.340          H  
ATOM  24825 1HB  CYS B1599       3.979 -45.856 -29.461  1.00  0.450          H  
ATOM  24826 2HB  CYS B1599       2.704 -45.562 -28.291  1.00  0.450          H  
ATOM  24827  N   PHE B1600       0.499 -43.813 -30.787  1.00  0.270          N  
ATOM  24828  CA  PHE B1600      -0.810 -43.207 -30.875  1.00  0.280          C  
ATOM  24829  C   PHE B1600      -2.007 -44.164 -30.832  1.00  0.320          C  
ATOM  24830  O   PHE B1600      -1.997 -45.297 -31.352  1.00  0.330          O  
ATOM  24831  CB  PHE B1600      -0.803 -42.451 -32.199  1.00  0.390          C  
ATOM  24832  CG  PHE B1600       0.307 -41.428 -32.281  1.00  0.390          C  
ATOM  24833  CD1 PHE B1600       1.580 -41.812 -32.739  1.00  0.390          C  
ATOM  24834  CD2 PHE B1600       0.121 -40.127 -31.915  1.00  0.390          C  
ATOM  24835  CE1 PHE B1600       2.609 -40.904 -32.794  1.00  0.390          C  
ATOM  24836  CE2 PHE B1600       1.161 -39.216 -31.983  1.00  0.390          C  
ATOM  24837  CZ  PHE B1600       2.392 -39.616 -32.412  1.00  0.390          C  
ATOM  24838  H   PHE B1600       0.856 -44.296 -31.595  1.00  0.320          H  
ATOM  24839  HA  PHE B1600      -0.915 -42.500 -30.050  1.00  0.340          H  
ATOM  24840 1HB  PHE B1600      -0.686 -43.147 -33.018  1.00  0.470          H  
ATOM  24841 2HB  PHE B1600      -1.741 -41.935 -32.311  1.00  0.470          H  
ATOM  24842  HD1 PHE B1600       1.760 -42.847 -33.045  1.00  0.470          H  
ATOM  24843  HD2 PHE B1600      -0.849 -39.821 -31.558  1.00  0.470          H  
ATOM  24844  HE1 PHE B1600       3.609 -41.209 -33.139  1.00  0.470          H  
ATOM  24845  HE2 PHE B1600       1.005 -38.185 -31.683  1.00  0.470          H  
ATOM  24846  HZ  PHE B1600       3.204 -38.920 -32.451  1.00  0.470          H  
ATOM  24847  N   THR B1601      -3.095 -43.658 -30.255  1.00  0.330          N  
ATOM  24848  CA  THR B1601      -4.334 -44.413 -30.133  1.00  0.360          C  
ATOM  24849  C   THR B1601      -5.487 -43.777 -30.892  1.00  0.370          C  
ATOM  24850  O   THR B1601      -5.578 -42.551 -31.002  1.00  0.370          O  
ATOM  24851  CB  THR B1601      -4.701 -44.604 -28.648  1.00  0.490          C  
ATOM  24852  OG1 THR B1601      -3.649 -45.284 -28.041  1.00  0.490          O  
ATOM  24853  CG2 THR B1601      -5.935 -45.440 -28.502  1.00  0.490          C  
ATOM  24854  H   THR B1601      -3.053 -42.731 -29.822  1.00  0.400          H  
ATOM  24855  HA  THR B1601      -4.173 -45.403 -30.556  1.00  0.430          H  
ATOM  24856  HB  THR B1601      -4.842 -43.643 -28.163  1.00  0.590          H  
ATOM  24857  HG1 THR B1601      -3.959 -45.735 -27.236  1.00  0.590          H  
ATOM  24858 1HG2 THR B1601      -6.142 -45.589 -27.454  1.00  0.590          H  
ATOM  24859 2HG2 THR B1601      -6.755 -44.948 -28.940  1.00  0.590          H  
ATOM  24860 3HG2 THR B1601      -5.781 -46.407 -28.975  1.00  0.590          H  
ATOM  24861  N   ASN B1602      -6.356 -44.622 -31.476  1.00  0.390          N  
ATOM  24862  CA  ASN B1602      -7.538 -44.111 -32.169  1.00  0.410          C  
ATOM  24863  C   ASN B1602      -7.173 -43.075 -33.211  1.00  0.390          C  
ATOM  24864  O   ASN B1602      -7.717 -41.971 -33.222  1.00  0.400          O  
ATOM  24865  CB  ASN B1602      -8.553 -43.569 -31.166  1.00  0.570          C  
ATOM  24866  CG  ASN B1602      -9.160 -44.654 -30.331  1.00  0.570          C  
ATOM  24867  OD1 ASN B1602      -9.478 -45.734 -30.853  1.00  0.570          O  
ATOM  24868  ND2 ASN B1602      -9.328 -44.417 -29.056  1.00  0.570          N  
ATOM  24869  H   ASN B1602      -6.214 -45.621 -31.392  1.00  0.470          H  
ATOM  24870  HA  ASN B1602      -8.005 -44.938 -32.706  1.00  0.490          H  
ATOM  24871 1HB  ASN B1602      -8.070 -42.853 -30.497  1.00  0.680          H  
ATOM  24872 2HB  ASN B1602      -9.338 -43.038 -31.670  1.00  0.680          H  
ATOM  24873 1HD2 ASN B1602      -9.720 -45.108 -28.465  1.00  0.680          H  
ATOM  24874 2HD2 ASN B1602      -9.043 -43.534 -28.626  1.00  0.680          H  
ATOM  24875  N   VAL B1603      -6.210 -43.422 -34.055  1.00  0.370          N  
ATOM  24876  CA  VAL B1603      -5.742 -42.508 -35.073  1.00  0.350          C  
ATOM  24877  C   VAL B1603      -6.677 -42.474 -36.274  1.00  0.360          C  
ATOM  24878  O   VAL B1603      -6.998 -43.518 -36.855  1.00  0.370          O  
ATOM  24879  CB  VAL B1603      -4.334 -42.929 -35.553  1.00  0.500          C  
ATOM  24880  CG1 VAL B1603      -3.834 -41.994 -36.689  1.00  0.500          C  
ATOM  24881  CG2 VAL B1603      -3.380 -42.921 -34.381  1.00  0.500          C  
ATOM  24882  H   VAL B1603      -5.819 -44.352 -33.981  1.00  0.440          H  
ATOM  24883  HA  VAL B1603      -5.686 -41.514 -34.637  1.00  0.420          H  
ATOM  24884  HB  VAL B1603      -4.391 -43.938 -35.965  1.00  0.600          H  
ATOM  24885 1HG1 VAL B1603      -2.849 -42.324 -37.019  1.00  0.600          H  
ATOM  24886 2HG1 VAL B1603      -4.516 -42.019 -37.534  1.00  0.600          H  
ATOM  24887 3HG1 VAL B1603      -3.771 -40.970 -36.312  1.00  0.600          H  
ATOM  24888 1HG2 VAL B1603      -2.403 -43.229 -34.723  1.00  0.600          H  
ATOM  24889 2HG2 VAL B1603      -3.329 -41.927 -33.983  1.00  0.600          H  
ATOM  24890 3HG2 VAL B1603      -3.725 -43.603 -33.606  1.00  0.600          H  
ATOM  24891  N   TYR B1604      -7.100 -41.269 -36.650  1.00  0.360          N  
ATOM  24892  CA  TYR B1604      -7.963 -41.119 -37.817  1.00  0.360          C  
ATOM  24893  C   TYR B1604      -7.464 -40.021 -38.736  1.00  0.370          C  
ATOM  24894  O   TYR B1604      -7.057 -38.944 -38.288  1.00  0.360          O  
ATOM  24895  CB  TYR B1604      -9.412 -40.831 -37.411  1.00  0.500          C  
ATOM  24896  CG  TYR B1604     -10.027 -41.938 -36.630  1.00  0.500          C  
ATOM  24897  CD1 TYR B1604      -9.997 -41.919 -35.259  1.00  0.500          C  
ATOM  24898  CD2 TYR B1604     -10.591 -42.994 -37.288  1.00  0.500          C  
ATOM  24899  CE1 TYR B1604     -10.534 -42.959 -34.548  1.00  0.500          C  
ATOM  24900  CE2 TYR B1604     -11.114 -44.032 -36.575  1.00  0.500          C  
ATOM  24901  CZ  TYR B1604     -11.086 -44.019 -35.207  1.00  0.500          C  
ATOM  24902  OH  TYR B1604     -11.618 -45.059 -34.487  1.00  0.500          O  
ATOM  24903  H   TYR B1604      -6.798 -40.459 -36.098  1.00  0.430          H  
ATOM  24904  HA  TYR B1604      -7.941 -42.048 -38.384  1.00  0.430          H  
ATOM  24905 1HB  TYR B1604      -9.457 -39.921 -36.816  1.00  0.600          H  
ATOM  24906 2HB  TYR B1604     -10.005 -40.671 -38.303  1.00  0.600          H  
ATOM  24907  HD1 TYR B1604      -9.543 -41.079 -34.733  1.00  0.600          H  
ATOM  24908  HD2 TYR B1604     -10.612 -43.010 -38.377  1.00  0.600          H  
ATOM  24909  HE1 TYR B1604     -10.515 -42.943 -33.472  1.00  0.600          H  
ATOM  24910  HE2 TYR B1604     -11.552 -44.871 -37.092  1.00  0.600          H  
ATOM  24911  HH  TYR B1604     -12.034 -45.687 -35.079  1.00  0.600          H  
ATOM  24912  N   ALA B1605      -7.523 -40.276 -40.035  1.00  0.380          N  
ATOM  24913  CA  ALA B1605      -7.123 -39.265 -41.001  1.00  0.390          C  
ATOM  24914  C   ALA B1605      -8.308 -38.699 -41.755  1.00  0.390          C  
ATOM  24915  O   ALA B1605      -8.991 -39.421 -42.490  1.00  0.380          O  
ATOM  24916  CB  ALA B1605      -6.125 -39.832 -41.997  1.00  0.540          C  
ATOM  24917  H   ALA B1605      -7.852 -41.197 -40.340  1.00  0.460          H  
ATOM  24918  HA  ALA B1605      -6.651 -38.451 -40.463  1.00  0.470          H  
ATOM  24919 1HB  ALA B1605      -5.823 -39.048 -42.688  1.00  0.650          H  
ATOM  24920 2HB  ALA B1605      -5.260 -40.193 -41.462  1.00  0.650          H  
ATOM  24921 3HB  ALA B1605      -6.580 -40.648 -42.550  1.00  0.650          H  
ATOM  24922  N   ASP B1606      -8.551 -37.407 -41.575  1.00  0.390          N  
ATOM  24923  CA  ASP B1606      -9.636 -36.737 -42.279  1.00  0.370          C  
ATOM  24924  C   ASP B1606      -9.041 -36.205 -43.562  1.00  0.340          C  
ATOM  24925  O   ASP B1606      -7.959 -35.618 -43.531  1.00  0.280          O  
ATOM  24926  CB  ASP B1606     -10.286 -35.635 -41.455  1.00  0.530          C  
ATOM  24927  CG  ASP B1606     -11.072 -36.186 -40.288  1.00  0.530          C  
ATOM  24928  OD1 ASP B1606     -11.332 -37.360 -40.275  1.00  0.530          O  
ATOM  24929  OD2 ASP B1606     -11.442 -35.438 -39.416  1.00  0.530          O  
ATOM  24930  H   ASP B1606      -7.951 -36.890 -40.927  1.00  0.470          H  
ATOM  24931  HA  ASP B1606     -10.399 -37.465 -42.522  1.00  0.440          H  
ATOM  24932 1HB  ASP B1606      -9.539 -34.981 -41.091  1.00  0.630          H  
ATOM  24933 2HB  ASP B1606     -10.954 -35.050 -42.092  1.00  0.630          H  
ATOM  24934  N   SER B1607      -9.735 -36.366 -44.680  1.00  0.420          N  
ATOM  24935  CA  SER B1607      -9.165 -35.939 -45.956  1.00  0.420          C  
ATOM  24936  C   SER B1607     -10.112 -35.255 -46.942  1.00  0.430          C  
ATOM  24937  O   SER B1607     -11.224 -35.725 -47.243  1.00  0.430          O  
ATOM  24938  CB  SER B1607      -8.517 -37.121 -46.613  1.00  0.590          C  
ATOM  24939  OG  SER B1607      -8.039 -36.761 -47.849  1.00  0.590          O  
ATOM  24940  H   SER B1607     -10.635 -36.844 -44.629  1.00  0.500          H  
ATOM  24941  HA  SER B1607      -8.379 -35.227 -45.731  1.00  0.500          H  
ATOM  24942 1HB  SER B1607      -7.693 -37.473 -45.990  1.00  0.710          H  
ATOM  24943 2HB  SER B1607      -9.235 -37.934 -46.708  1.00  0.710          H  
ATOM  24944  HG  SER B1607      -7.458 -37.481 -48.110  1.00  0.710          H  
ATOM  24945  N   PHE B1608      -9.669 -34.081 -47.402  1.00  0.430          N  
ATOM  24946  CA  PHE B1608     -10.462 -33.245 -48.300  1.00  0.430          C  
ATOM  24947  C   PHE B1608      -9.712 -32.182 -49.125  1.00  0.440          C  
ATOM  24948  O   PHE B1608      -8.550 -31.854 -48.869  1.00  0.440          O  
ATOM  24949  CB  PHE B1608     -11.549 -32.566 -47.476  1.00  0.600          C  
ATOM  24950  CG  PHE B1608     -11.024 -31.787 -46.273  1.00  0.600          C  
ATOM  24951  CD1 PHE B1608     -10.672 -30.474 -46.389  1.00  0.600          C  
ATOM  24952  CD2 PHE B1608     -10.905 -32.394 -45.016  1.00  0.600          C  
ATOM  24953  CE1 PHE B1608     -10.217 -29.749 -45.300  1.00  0.600          C  
ATOM  24954  CE2 PHE B1608     -10.445 -31.686 -43.932  1.00  0.600          C  
ATOM  24955  CZ  PHE B1608     -10.106 -30.357 -44.073  1.00  0.600          C  
ATOM  24956  H   PHE B1608      -8.741 -33.767 -47.088  1.00  0.520          H  
ATOM  24957  HA  PHE B1608     -10.948 -33.916 -49.004  1.00  0.520          H  
ATOM  24958 1HB  PHE B1608     -12.072 -31.873 -48.124  1.00  0.720          H  
ATOM  24959 2HB  PHE B1608     -12.263 -33.300 -47.141  1.00  0.720          H  
ATOM  24960  HD1 PHE B1608     -10.754 -30.018 -47.355  1.00  0.720          H  
ATOM  24961  HD2 PHE B1608     -11.175 -33.441 -44.898  1.00  0.720          H  
ATOM  24962  HE1 PHE B1608      -9.943 -28.703 -45.418  1.00  0.720          H  
ATOM  24963  HE2 PHE B1608     -10.351 -32.172 -42.961  1.00  0.720          H  
ATOM  24964  HZ  PHE B1608      -9.743 -29.797 -43.213  1.00  0.720          H  
ATOM  24965  N   VAL B1609     -10.407 -31.625 -50.127  1.00  0.450          N  
ATOM  24966  CA  VAL B1609      -9.877 -30.503 -50.923  1.00  0.450          C  
ATOM  24967  C   VAL B1609     -10.635 -29.190 -50.743  1.00  0.460          C  
ATOM  24968  O   VAL B1609     -11.861 -29.124 -50.853  1.00  0.460          O  
ATOM  24969  CB  VAL B1609      -9.841 -30.847 -52.426  1.00  0.630          C  
ATOM  24970  CG1 VAL B1609      -9.351 -29.640 -53.303  1.00  0.630          C  
ATOM  24971  CG2 VAL B1609      -8.914 -31.991 -52.618  1.00  0.630          C  
ATOM  24972  H   VAL B1609     -11.326 -32.027 -50.344  1.00  0.540          H  
ATOM  24973  HA  VAL B1609      -8.854 -30.334 -50.605  1.00  0.540          H  
ATOM  24974  HB  VAL B1609     -10.826 -31.106 -52.735  1.00  0.760          H  
ATOM  24975 1HG1 VAL B1609      -9.342 -29.940 -54.353  1.00  0.760          H  
ATOM  24976 2HG1 VAL B1609     -10.019 -28.787 -53.188  1.00  0.760          H  
ATOM  24977 3HG1 VAL B1609      -8.341 -29.351 -53.001  1.00  0.760          H  
ATOM  24978 1HG2 VAL B1609      -8.874 -32.281 -53.666  1.00  0.760          H  
ATOM  24979 2HG2 VAL B1609      -7.929 -31.698 -52.287  1.00  0.760          H  
ATOM  24980 3HG2 VAL B1609      -9.270 -32.799 -52.028  1.00  0.760          H  
ATOM  24981  N   ILE B1610      -9.849 -28.155 -50.460  1.00  0.450          N  
ATOM  24982  CA  ILE B1610     -10.274 -26.766 -50.253  1.00  0.450          C  
ATOM  24983  C   ILE B1610      -9.457 -25.782 -51.074  1.00  0.460          C  
ATOM  24984  O   ILE B1610      -8.495 -26.160 -51.745  1.00  0.460          O  
ATOM  24985  CB  ILE B1610     -10.242 -26.372 -48.765  1.00  0.630          C  
ATOM  24986  CG1 ILE B1610      -8.825 -26.548 -48.203  1.00  0.630          C  
ATOM  24987  CG2 ILE B1610     -11.304 -27.095 -48.027  1.00  0.630          C  
ATOM  24988  CD1 ILE B1610      -8.640 -26.003 -46.809  1.00  0.630          C  
ATOM  24989  H   ILE B1610      -8.847 -28.383 -50.417  1.00  0.540          H  
ATOM  24990  HA  ILE B1610     -11.309 -26.676 -50.582  1.00  0.540          H  
ATOM  24991  HB  ILE B1610     -10.447 -25.321 -48.680  1.00  0.760          H  
ATOM  24992 1HG1 ILE B1610      -8.581 -27.603 -48.209  1.00  0.760          H  
ATOM  24993 2HG1 ILE B1610      -8.118 -26.024 -48.854  1.00  0.760          H  
ATOM  24994 1HG2 ILE B1610     -11.332 -26.796 -46.989  1.00  0.760          H  
ATOM  24995 2HG2 ILE B1610     -12.260 -26.852 -48.490  1.00  0.760          H  
ATOM  24996 3HG2 ILE B1610     -11.129 -28.129 -48.100  1.00  0.760          H  
ATOM  24997 1HD1 ILE B1610      -7.622 -26.160 -46.514  1.00  0.760          H  
ATOM  24998 2HD1 ILE B1610      -8.858 -24.945 -46.816  1.00  0.760          H  
ATOM  24999 3HD1 ILE B1610      -9.289 -26.496 -46.102  1.00  0.760          H  
ATOM  25000  N   ARG B1611      -9.866 -24.525 -51.056  1.00  0.470          N  
ATOM  25001  CA  ARG B1611      -9.115 -23.472 -51.727  1.00  0.480          C  
ATOM  25002  C   ARG B1611      -7.900 -23.040 -50.887  1.00  0.460          C  
ATOM  25003  O   ARG B1611      -7.995 -22.959 -49.671  1.00  0.450          O  
ATOM  25004  CB  ARG B1611     -10.040 -22.303 -51.984  1.00  0.670          C  
ATOM  25005  CG  ARG B1611      -9.398 -21.138 -52.539  1.00  0.670          C  
ATOM  25006  CD  ARG B1611     -10.322 -20.063 -52.855  1.00  0.670          C  
ATOM  25007  NE  ARG B1611     -11.135 -20.369 -53.982  1.00  0.670          N  
ATOM  25008  CZ  ARG B1611     -12.158 -19.614 -54.388  1.00  0.670          C  
ATOM  25009  NH1 ARG B1611     -12.454 -18.508 -53.737  1.00  0.670          N  
ATOM  25010  NH2 ARG B1611     -12.856 -19.980 -55.445  1.00  0.670          N  
ATOM  25011  H   ARG B1611     -10.693 -24.272 -50.487  1.00  0.560          H  
ATOM  25012  HA  ARG B1611      -8.747 -23.853 -52.679  1.00  0.580          H  
ATOM  25013 1HB  ARG B1611     -10.831 -22.611 -52.659  1.00  0.800          H  
ATOM  25014 2HB  ARG B1611     -10.495 -22.000 -51.066  1.00  0.800          H  
ATOM  25015 1HG  ARG B1611      -8.752 -20.741 -51.783  1.00  0.800          H  
ATOM  25016 2HG  ARG B1611      -8.827 -21.420 -53.418  1.00  0.800          H  
ATOM  25017 1HD  ARG B1611     -10.968 -19.900 -51.991  1.00  0.800          H  
ATOM  25018 2HD  ARG B1611      -9.757 -19.148 -53.066  1.00  0.800          H  
ATOM  25019  HE  ARG B1611     -10.919 -21.206 -54.507  1.00  0.800          H  
ATOM  25020 1HH1 ARG B1611     -11.889 -18.210 -52.929  1.00  0.800          H  
ATOM  25021 2HH1 ARG B1611     -13.223 -17.930 -54.043  1.00  0.800          H  
ATOM  25022 1HH2 ARG B1611     -12.601 -20.820 -55.935  1.00  0.800          H  
ATOM  25023 2HH2 ARG B1611     -13.632 -19.415 -55.765  1.00  0.800          H  
ATOM  25024  N   GLY B1612      -6.794 -22.648 -51.522  1.00  0.450          N  
ATOM  25025  CA  GLY B1612      -5.613 -22.136 -50.801  1.00  0.440          C  
ATOM  25026  C   GLY B1612      -5.927 -21.110 -49.710  1.00  0.430          C  
ATOM  25027  O   GLY B1612      -5.513 -21.271 -48.558  1.00  0.420          O  
ATOM  25028  H   GLY B1612      -6.727 -22.765 -52.538  1.00  0.540          H  
ATOM  25029 1HA  GLY B1612      -5.096 -22.967 -50.337  1.00  0.530          H  
ATOM  25030 2HA  GLY B1612      -4.928 -21.693 -51.526  1.00  0.530          H  
ATOM  25031  N   ASP B1613      -6.708 -20.082 -50.029  1.00  0.440          N  
ATOM  25032  CA  ASP B1613      -7.084 -19.054 -49.054  1.00  0.460          C  
ATOM  25033  C   ASP B1613      -7.811 -19.617 -47.821  1.00  0.420          C  
ATOM  25034  O   ASP B1613      -7.821 -18.995 -46.762  1.00  0.400          O  
ATOM  25035  CB  ASP B1613      -8.001 -18.001 -49.698  1.00  0.640          C  
ATOM  25036  CG  ASP B1613      -7.312 -16.990 -50.623  1.00  0.640          C  
ATOM  25037  OD1 ASP B1613      -6.090 -16.876 -50.588  1.00  0.640          O  
ATOM  25038  OD2 ASP B1613      -8.021 -16.322 -51.358  1.00  0.640          O  
ATOM  25039  H   ASP B1613      -6.996 -19.971 -51.006  1.00  0.530          H  
ATOM  25040  HA  ASP B1613      -6.173 -18.561 -48.713  1.00  0.550          H  
ATOM  25041 1HB  ASP B1613      -8.768 -18.516 -50.277  1.00  0.760          H  
ATOM  25042 2HB  ASP B1613      -8.514 -17.452 -48.914  1.00  0.760          H  
ATOM  25043  N   GLU B1614      -8.441 -20.783 -47.952  1.00  0.420          N  
ATOM  25044  CA  GLU B1614      -9.215 -21.409 -46.888  1.00  0.420          C  
ATOM  25045  C   GLU B1614      -8.383 -22.314 -45.972  1.00  0.420          C  
ATOM  25046  O   GLU B1614      -8.888 -22.810 -44.967  1.00  0.420          O  
ATOM  25047  CB  GLU B1614     -10.332 -22.254 -47.505  1.00  0.590          C  
ATOM  25048  CG  GLU B1614     -11.408 -21.491 -48.297  1.00  0.590          C  
ATOM  25049  CD  GLU B1614     -12.295 -22.451 -49.058  1.00  0.590          C  
ATOM  25050  OE1 GLU B1614     -11.963 -23.603 -49.065  1.00  0.590          O  
ATOM  25051  OE2 GLU B1614     -13.258 -22.072 -49.662  1.00  0.590          O  
ATOM  25052  H   GLU B1614      -8.340 -21.307 -48.819  1.00  0.500          H  
ATOM  25053  HA  GLU B1614      -9.656 -20.620 -46.281  1.00  0.500          H  
ATOM  25054 1HB  GLU B1614      -9.898 -22.994 -48.159  1.00  0.710          H  
ATOM  25055 2HB  GLU B1614     -10.835 -22.793 -46.710  1.00  0.710          H  
ATOM  25056 1HG  GLU B1614     -12.018 -20.916 -47.608  1.00  0.710          H  
ATOM  25057 2HG  GLU B1614     -10.927 -20.799 -48.989  1.00  0.710          H  
ATOM  25058  N   VAL B1615      -7.103 -22.532 -46.278  1.00  0.430          N  
ATOM  25059  CA  VAL B1615      -6.276 -23.437 -45.468  1.00  0.430          C  
ATOM  25060  C   VAL B1615      -6.190 -22.915 -44.038  1.00  0.430          C  
ATOM  25061  O   VAL B1615      -6.216 -23.679 -43.073  1.00  0.420          O  
ATOM  25062  CB  VAL B1615      -4.883 -23.666 -46.109  1.00  0.600          C  
ATOM  25063  CG1 VAL B1615      -3.950 -24.448 -45.149  1.00  0.600          C  
ATOM  25064  CG2 VAL B1615      -5.059 -24.483 -47.427  1.00  0.600          C  
ATOM  25065  H   VAL B1615      -6.694 -22.069 -47.099  1.00  0.520          H  
ATOM  25066  HA  VAL B1615      -6.765 -24.401 -45.426  1.00  0.520          H  
ATOM  25067  HB  VAL B1615      -4.428 -22.699 -46.331  1.00  0.720          H  
ATOM  25068 1HG1 VAL B1615      -2.980 -24.595 -45.626  1.00  0.720          H  
ATOM  25069 2HG1 VAL B1615      -3.804 -23.895 -44.222  1.00  0.720          H  
ATOM  25070 3HG1 VAL B1615      -4.387 -25.415 -44.925  1.00  0.720          H  
ATOM  25071 1HG2 VAL B1615      -4.090 -24.636 -47.897  1.00  0.720          H  
ATOM  25072 2HG2 VAL B1615      -5.504 -25.447 -47.204  1.00  0.720          H  
ATOM  25073 3HG2 VAL B1615      -5.712 -23.937 -48.111  1.00  0.720          H  
ATOM  25074  N   ARG B1616      -6.082 -21.607 -43.896  1.00  0.440          N  
ATOM  25075  CA  ARG B1616      -6.007 -20.945 -42.604  1.00  0.430          C  
ATOM  25076  C   ARG B1616      -7.232 -21.195 -41.706  1.00  0.430          C  
ATOM  25077  O   ARG B1616      -7.157 -20.967 -40.503  1.00  0.420          O  
ATOM  25078  CB  ARG B1616      -5.863 -19.446 -42.800  1.00  0.610          C  
ATOM  25079  CG  ARG B1616      -7.095 -18.800 -43.408  1.00  0.610          C  
ATOM  25080  CD  ARG B1616      -6.940 -17.355 -43.662  1.00  0.610          C  
ATOM  25081  NE  ARG B1616      -8.070 -16.848 -44.432  1.00  0.610          N  
ATOM  25082  CZ  ARG B1616      -9.273 -16.528 -43.944  1.00  0.610          C  
ATOM  25083  NH1 ARG B1616      -9.573 -16.657 -42.664  1.00  0.610          N  
ATOM  25084  NH2 ARG B1616     -10.161 -16.097 -44.802  1.00  0.610          N  
ATOM  25085  H   ARG B1616      -6.054 -21.042 -44.733  1.00  0.530          H  
ATOM  25086  HA  ARG B1616      -5.121 -21.317 -42.089  1.00  0.520          H  
ATOM  25087 1HB  ARG B1616      -5.673 -18.966 -41.840  1.00  0.730          H  
ATOM  25088 2HB  ARG B1616      -5.016 -19.237 -43.452  1.00  0.730          H  
ATOM  25089 1HG  ARG B1616      -7.340 -19.286 -44.345  1.00  0.730          H  
ATOM  25090 2HG  ARG B1616      -7.928 -18.914 -42.724  1.00  0.730          H  
ATOM  25091 1HD  ARG B1616      -6.872 -16.800 -42.729  1.00  0.730          H  
ATOM  25092 2HD  ARG B1616      -6.040 -17.199 -44.240  1.00  0.730          H  
ATOM  25093  HE  ARG B1616      -7.950 -16.686 -45.458  1.00  0.730          H  
ATOM  25094 1HH1 ARG B1616      -8.886 -17.002 -42.008  1.00  0.730          H  
ATOM  25095 2HH1 ARG B1616     -10.495 -16.409 -42.336  1.00  0.730          H  
ATOM  25096 1HH2 ARG B1616      -9.867 -16.034 -45.794  1.00  0.730          H  
ATOM  25097 2HH2 ARG B1616     -11.089 -15.845 -44.508  1.00  0.730          H  
ATOM  25098  N   GLN B1617      -8.369 -21.631 -42.272  1.00  0.430          N  
ATOM  25099  CA  GLN B1617      -9.582 -21.850 -41.491  1.00  0.430          C  
ATOM  25100  C   GLN B1617      -9.645 -23.222 -40.837  1.00  0.420          C  
ATOM  25101  O   GLN B1617     -10.597 -23.504 -40.113  1.00  0.420          O  
ATOM  25102  CB  GLN B1617     -10.832 -21.740 -42.367  1.00  0.600          C  
ATOM  25103  CG  GLN B1617     -11.130 -20.405 -42.939  1.00  0.600          C  
ATOM  25104  CD  GLN B1617     -12.376 -20.481 -43.802  1.00  0.600          C  
ATOM  25105  OE1 GLN B1617     -13.383 -21.148 -43.456  1.00  0.600          O  
ATOM  25106  NE2 GLN B1617     -12.322 -19.807 -44.945  1.00  0.600          N  
ATOM  25107  H   GLN B1617      -8.397 -21.863 -43.268  1.00  0.520          H  
ATOM  25108  HA  GLN B1617      -9.622 -21.097 -40.707  1.00  0.520          H  
ATOM  25109 1HB  GLN B1617     -10.735 -22.435 -43.201  1.00  0.720          H  
ATOM  25110 2HB  GLN B1617     -11.691 -22.048 -41.804  1.00  0.720          H  
ATOM  25111 1HG  GLN B1617     -11.299 -19.694 -42.129  1.00  0.720          H  
ATOM  25112 2HG  GLN B1617     -10.290 -20.084 -43.560  1.00  0.720          H  
ATOM  25113 1HE2 GLN B1617     -13.089 -19.815 -45.584  1.00  0.720          H  
ATOM  25114 2HE2 GLN B1617     -11.496 -19.287 -45.178  1.00  0.720          H  
ATOM  25115  N   ILE B1618      -8.676 -24.087 -41.122  1.00  0.420          N  
ATOM  25116  CA  ILE B1618      -8.689 -25.444 -40.585  1.00  0.420          C  
ATOM  25117  C   ILE B1618      -8.525 -25.457 -39.069  1.00  0.410          C  
ATOM  25118  O   ILE B1618      -9.160 -26.246 -38.378  1.00  0.410          O  
ATOM  25119  CB  ILE B1618      -7.580 -26.318 -41.204  1.00  0.590          C  
ATOM  25120  CG1 ILE B1618      -7.848 -26.527 -42.700  1.00  0.590          C  
ATOM  25121  CG2 ILE B1618      -7.594 -27.730 -40.474  1.00  0.590          C  
ATOM  25122  CD1 ILE B1618      -6.646 -27.056 -43.435  1.00  0.590          C  
ATOM  25123  H   ILE B1618      -7.906 -23.797 -41.736  1.00  0.500          H  
ATOM  25124  HA  ILE B1618      -9.652 -25.895 -40.825  1.00  0.500          H  
ATOM  25125  HB  ILE B1618      -6.607 -25.836 -41.095  1.00  0.710          H  
ATOM  25126 1HG1 ILE B1618      -8.669 -27.231 -42.821  1.00  0.710          H  
ATOM  25127 2HG1 ILE B1618      -8.136 -25.576 -43.155  1.00  0.710          H  
ATOM  25128 1HG2 ILE B1618      -6.854 -28.383 -40.886  1.00  0.710          H  
ATOM  25129 2HG2 ILE B1618      -7.389 -27.616 -39.419  1.00  0.710          H  
ATOM  25130 3HG2 ILE B1618      -8.574 -28.193 -40.597  1.00  0.710          H  
ATOM  25131 1HD1 ILE B1618      -6.890 -27.172 -44.473  1.00  0.710          H  
ATOM  25132 2HD1 ILE B1618      -5.834 -26.339 -43.334  1.00  0.710          H  
ATOM  25133 3HD1 ILE B1618      -6.334 -27.996 -43.031  1.00  0.710          H  
ATOM  25134  N   ALA B1619      -7.615 -24.639 -38.562  1.00  0.420          N  
ATOM  25135  CA  ALA B1619      -7.246 -24.634 -37.156  1.00  0.420          C  
ATOM  25136  C   ALA B1619      -8.440 -24.386 -36.211  1.00  0.420          C  
ATOM  25137  O   ALA B1619      -9.393 -23.683 -36.565  1.00  0.420          O  
ATOM  25138  CB  ALA B1619      -6.198 -23.564 -36.909  1.00  0.590          C  
ATOM  25139  H   ALA B1619      -7.154 -23.996 -39.191  1.00  0.500          H  
ATOM  25140  HA  ALA B1619      -6.801 -25.595 -36.959  1.00  0.500          H  
ATOM  25141 1HB  ALA B1619      -5.878 -23.587 -35.871  1.00  0.710          H  
ATOM  25142 2HB  ALA B1619      -5.340 -23.744 -37.553  1.00  0.710          H  
ATOM  25143 3HB  ALA B1619      -6.612 -22.591 -37.131  1.00  0.710          H  
ATOM  25144  N   PRO B1620      -8.432 -24.974 -35.000  1.00  0.420          N  
ATOM  25145  CA  PRO B1620      -9.430 -24.778 -33.971  1.00  0.410          C  
ATOM  25146  C   PRO B1620      -9.523 -23.300 -33.643  1.00  0.430          C  
ATOM  25147  O   PRO B1620      -8.521 -22.588 -33.713  1.00  0.440          O  
ATOM  25148  CB  PRO B1620      -8.843 -25.533 -32.785  1.00  0.610          C  
ATOM  25149  CG  PRO B1620      -7.941 -26.567 -33.385  1.00  0.610          C  
ATOM  25150  CD  PRO B1620      -7.358 -25.925 -34.599  1.00  0.610          C  
ATOM  25151  HA  PRO B1620     -10.399 -25.195 -34.291  1.00  0.490          H  
ATOM  25152 1HB  PRO B1620      -8.324 -24.834 -32.112  1.00  0.740          H  
ATOM  25153 2HB  PRO B1620      -9.656 -25.976 -32.205  1.00  0.740          H  
ATOM  25154 1HG  PRO B1620      -7.167 -26.849 -32.653  1.00  0.740          H  
ATOM  25155 2HG  PRO B1620      -8.512 -27.473 -33.601  1.00  0.740          H  
ATOM  25156 1HD  PRO B1620      -6.444 -25.391 -34.352  1.00  0.740          H  
ATOM  25157 2HD  PRO B1620      -7.207 -26.740 -35.304  1.00  0.740          H  
ATOM  25158  N   GLY B1621     -10.719 -22.828 -33.316  1.00  0.420          N  
ATOM  25159  CA  GLY B1621     -10.917 -21.423 -32.968  1.00  0.440          C  
ATOM  25160  C   GLY B1621     -11.123 -20.502 -34.176  1.00  0.460          C  
ATOM  25161  O   GLY B1621     -11.396 -19.314 -34.007  1.00  0.510          O  
ATOM  25162  H   GLY B1621     -11.506 -23.459 -33.251  1.00  0.500          H  
ATOM  25163 1HA  GLY B1621     -11.779 -21.338 -32.302  1.00  0.530          H  
ATOM  25164 2HA  GLY B1621     -10.058 -21.076 -32.397  1.00  0.530          H  
ATOM  25165  N   GLN B1622     -11.011 -21.025 -35.396  1.00  0.450          N  
ATOM  25166  CA  GLN B1622     -11.176 -20.175 -36.567  1.00  0.450          C  
ATOM  25167  C   GLN B1622     -12.625 -20.141 -37.024  1.00  0.450          C  
ATOM  25168  O   GLN B1622     -13.405 -21.032 -36.682  1.00  0.460          O  
ATOM  25169  CB  GLN B1622     -10.282 -20.657 -37.698  1.00  0.630          C  
ATOM  25170  CG  GLN B1622      -8.820 -20.706 -37.318  1.00  0.630          C  
ATOM  25171  CD  GLN B1622      -8.246 -19.399 -36.911  1.00  0.630          C  
ATOM  25172  OE1 GLN B1622      -8.268 -18.412 -37.646  1.00  0.630          O  
ATOM  25173  NE2 GLN B1622      -7.716 -19.368 -35.691  1.00  0.630          N  
ATOM  25174  H   GLN B1622     -10.743 -22.008 -35.532  1.00  0.540          H  
ATOM  25175  HA  GLN B1622     -10.888 -19.157 -36.305  1.00  0.540          H  
ATOM  25176 1HB  GLN B1622     -10.579 -21.669 -37.993  1.00  0.760          H  
ATOM  25177 2HB  GLN B1622     -10.400 -20.013 -38.568  1.00  0.760          H  
ATOM  25178 1HG  GLN B1622      -8.706 -21.365 -36.469  1.00  0.760          H  
ATOM  25179 2HG  GLN B1622      -8.254 -21.091 -38.165  1.00  0.760          H  
ATOM  25180 1HE2 GLN B1622      -7.312 -18.523 -35.339  1.00  0.760          H  
ATOM  25181 2HE2 GLN B1622      -7.723 -20.199 -35.117  1.00  0.760          H  
ATOM  25182  N   THR B1623     -12.962 -19.110 -37.798  1.00  0.430          N  
ATOM  25183  CA  THR B1623     -14.280 -18.915 -38.408  1.00  0.430          C  
ATOM  25184  C   THR B1623     -14.148 -18.816 -39.911  1.00  0.390          C  
ATOM  25185  O   THR B1623     -13.040 -18.651 -40.430  1.00  0.390          O  
ATOM  25186  CB  THR B1623     -14.941 -17.619 -37.930  1.00  0.600          C  
ATOM  25187  OG1 THR B1623     -14.125 -16.497 -38.338  1.00  0.600          O  
ATOM  25188  CG2 THR B1623     -15.092 -17.636 -36.469  1.00  0.600          C  
ATOM  25189  H   THR B1623     -12.258 -18.412 -37.992  1.00  0.520          H  
ATOM  25190  HA  THR B1623     -14.926 -19.763 -38.167  1.00  0.520          H  
ATOM  25191  HB  THR B1623     -15.931 -17.523 -38.387  1.00  0.720          H  
ATOM  25192  HG1 THR B1623     -14.229 -16.352 -39.285  1.00  0.720          H  
ATOM  25193 1HG2 THR B1623     -15.563 -16.709 -36.164  1.00  0.720          H  
ATOM  25194 2HG2 THR B1623     -15.719 -18.481 -36.187  1.00  0.720          H  
ATOM  25195 3HG2 THR B1623     -14.132 -17.735 -35.997  1.00  0.720          H  
ATOM  25196  N   GLY B1624     -15.273 -18.877 -40.614  1.00  0.390          N  
ATOM  25197  CA  GLY B1624     -15.256 -18.757 -42.066  1.00  0.380          C  
ATOM  25198  C   GLY B1624     -16.149 -19.814 -42.682  1.00  0.400          C  
ATOM  25199  O   GLY B1624     -16.585 -20.739 -42.010  1.00  0.390          O  
ATOM  25200  H   GLY B1624     -16.173 -19.024 -40.128  1.00  0.470          H  
ATOM  25201 1HA  GLY B1624     -15.596 -17.764 -42.357  1.00  0.460          H  
ATOM  25202 2HA  GLY B1624     -14.240 -18.868 -42.432  1.00  0.460          H  
ATOM  25203  N   LYS B1625     -16.368 -19.764 -43.987  1.00  0.430          N  
ATOM  25204  CA  LYS B1625     -17.285 -20.737 -44.573  1.00  0.440          C  
ATOM  25205  C   LYS B1625     -16.872 -22.201 -44.357  1.00  0.450          C  
ATOM  25206  O   LYS B1625     -17.741 -23.071 -44.276  1.00  0.480          O  
ATOM  25207  CB  LYS B1625     -17.452 -20.448 -46.063  1.00  0.610          C  
ATOM  25208  CG  LYS B1625     -16.210 -20.757 -46.922  1.00  0.610          C  
ATOM  25209  CD  LYS B1625     -16.397 -20.349 -48.379  1.00  0.610          C  
ATOM  25210  CE  LYS B1625     -16.227 -18.837 -48.533  1.00  0.610          C  
ATOM  25211  NZ  LYS B1625     -16.159 -18.409 -49.945  1.00  0.610          N  
ATOM  25212  H   LYS B1625     -15.969 -19.020 -44.539  1.00  0.520          H  
ATOM  25213  HA  LYS B1625     -18.256 -20.607 -44.096  1.00  0.530          H  
ATOM  25214 1HB  LYS B1625     -18.284 -21.041 -46.454  1.00  0.730          H  
ATOM  25215 2HB  LYS B1625     -17.717 -19.406 -46.184  1.00  0.730          H  
ATOM  25216 1HG  LYS B1625     -15.333 -20.261 -46.512  1.00  0.730          H  
ATOM  25217 2HG  LYS B1625     -16.029 -21.829 -46.918  1.00  0.730          H  
ATOM  25218 1HD  LYS B1625     -15.659 -20.867 -49.003  1.00  0.730          H  
ATOM  25219 2HD  LYS B1625     -17.395 -20.633 -48.714  1.00  0.730          H  
ATOM  25220 1HE  LYS B1625     -17.053 -18.338 -48.058  1.00  0.730          H  
ATOM  25221 2HE  LYS B1625     -15.305 -18.536 -48.037  1.00  0.730          H  
ATOM  25222 1HZ  LYS B1625     -16.036 -17.388 -49.975  1.00  0.730          H  
ATOM  25223 2HZ  LYS B1625     -15.372 -18.857 -50.375  1.00  0.730          H  
ATOM  25224 3HZ  LYS B1625     -17.007 -18.654 -50.447  1.00  0.730          H  
ATOM  25225  N   ILE B1626     -15.575 -22.503 -44.234  1.00  0.430          N  
ATOM  25226  CA  ILE B1626     -15.209 -23.891 -44.021  1.00  0.440          C  
ATOM  25227  C   ILE B1626     -15.316 -24.171 -42.543  1.00  0.430          C  
ATOM  25228  O   ILE B1626     -16.011 -25.101 -42.119  1.00  0.440          O  
ATOM  25229  CB  ILE B1626     -13.784 -24.237 -44.523  1.00  0.610          C  
ATOM  25230  CG1 ILE B1626     -13.655 -23.938 -46.050  1.00  0.610          C  
ATOM  25231  CG2 ILE B1626     -13.411 -25.717 -44.188  1.00  0.610          C  
ATOM  25232  CD1 ILE B1626     -14.650 -24.637 -46.957  1.00  0.610          C  
ATOM  25233  H   ILE B1626     -14.846 -21.794 -44.266  1.00  0.520          H  
ATOM  25234  HA  ILE B1626     -15.918 -24.521 -44.524  1.00  0.530          H  
ATOM  25235  HB  ILE B1626     -13.067 -23.596 -44.022  1.00  0.730          H  
ATOM  25236 1HG1 ILE B1626     -13.743 -22.864 -46.205  1.00  0.730          H  
ATOM  25237 2HG1 ILE B1626     -12.660 -24.251 -46.370  1.00  0.730          H  
ATOM  25238 1HG2 ILE B1626     -12.395 -25.917 -44.531  1.00  0.730          H  
ATOM  25239 2HG2 ILE B1626     -13.460 -25.880 -43.106  1.00  0.730          H  
ATOM  25240 3HG2 ILE B1626     -14.089 -26.398 -44.669  1.00  0.730          H  
ATOM  25241 1HD1 ILE B1626     -14.439 -24.364 -47.989  1.00  0.730          H  
ATOM  25242 2HD1 ILE B1626     -14.551 -25.694 -46.840  1.00  0.730          H  
ATOM  25243 3HD1 ILE B1626     -15.659 -24.339 -46.722  1.00  0.730          H  
ATOM  25244  N   ALA B1627     -14.699 -23.313 -41.736  1.00  0.420          N  
ATOM  25245  CA  ALA B1627     -14.700 -23.520 -40.291  1.00  0.420          C  
ATOM  25246  C   ALA B1627     -16.117 -23.589 -39.700  1.00  0.420          C  
ATOM  25247  O   ALA B1627     -16.356 -24.313 -38.732  1.00  0.410          O  
ATOM  25248  CB  ALA B1627     -13.940 -22.409 -39.609  1.00  0.590          C  
ATOM  25249  H   ALA B1627     -14.168 -22.544 -42.159  1.00  0.500          H  
ATOM  25250  HA  ALA B1627     -14.203 -24.468 -40.089  1.00  0.500          H  
ATOM  25251 1HB  ALA B1627     -13.928 -22.593 -38.541  1.00  0.710          H  
ATOM  25252 2HB  ALA B1627     -12.927 -22.363 -39.972  1.00  0.710          H  
ATOM  25253 3HB  ALA B1627     -14.445 -21.498 -39.816  1.00  0.710          H  
ATOM  25254  N   ASP B1628     -17.056 -22.824 -40.254  1.00  0.420          N  
ATOM  25255  CA  ASP B1628     -18.409 -22.812 -39.740  1.00  0.430          C  
ATOM  25256  C   ASP B1628     -19.362 -23.798 -40.421  1.00  0.450          C  
ATOM  25257  O   ASP B1628     -20.235 -24.346 -39.740  1.00  0.450          O  
ATOM  25258  CB  ASP B1628     -19.014 -21.403 -39.859  1.00  0.600          C  
ATOM  25259  CG  ASP B1628     -18.293 -20.316 -39.002  1.00  0.600          C  
ATOM  25260  OD1 ASP B1628     -18.081 -20.539 -37.834  1.00  0.600          O  
ATOM  25261  OD2 ASP B1628     -17.988 -19.243 -39.529  1.00  0.600          O  
ATOM  25262  H   ASP B1628     -16.822 -22.210 -41.029  1.00  0.500          H  
ATOM  25263  HA  ASP B1628     -18.365 -23.070 -38.682  1.00  0.520          H  
ATOM  25264 1HB  ASP B1628     -18.975 -21.095 -40.908  1.00  0.720          H  
ATOM  25265 2HB  ASP B1628     -20.064 -21.438 -39.580  1.00  0.720          H  
ATOM  25266  N   TYR B1629     -19.228 -24.065 -41.743  1.00  0.450          N  
ATOM  25267  CA  TYR B1629     -20.222 -24.922 -42.390  1.00  0.460          C  
ATOM  25268  C   TYR B1629     -19.727 -26.244 -43.018  1.00  0.460          C  
ATOM  25269  O   TYR B1629     -20.560 -27.081 -43.377  1.00  0.460          O  
ATOM  25270  CB  TYR B1629     -20.961 -24.101 -43.454  1.00  0.640          C  
ATOM  25271  CG  TYR B1629     -21.603 -22.836 -42.895  1.00  0.640          C  
ATOM  25272  CD1 TYR B1629     -21.319 -21.601 -43.447  1.00  0.640          C  
ATOM  25273  CD2 TYR B1629     -22.437 -22.906 -41.794  1.00  0.640          C  
ATOM  25274  CE1 TYR B1629     -21.896 -20.469 -42.898  1.00  0.640          C  
ATOM  25275  CE2 TYR B1629     -22.997 -21.785 -41.260  1.00  0.640          C  
ATOM  25276  CZ  TYR B1629     -22.733 -20.572 -41.805  1.00  0.640          C  
ATOM  25277  OH  TYR B1629     -23.295 -19.441 -41.261  1.00  0.640          O  
ATOM  25278  H   TYR B1629     -18.517 -23.645 -42.344  1.00  0.540          H  
ATOM  25279  HA  TYR B1629     -20.946 -25.211 -41.639  1.00  0.550          H  
ATOM  25280 1HB  TYR B1629     -20.264 -23.815 -44.248  1.00  0.770          H  
ATOM  25281 2HB  TYR B1629     -21.736 -24.695 -43.906  1.00  0.770          H  
ATOM  25282  HD1 TYR B1629     -20.654 -21.520 -44.311  1.00  0.770          H  
ATOM  25283  HD2 TYR B1629     -22.651 -23.850 -41.341  1.00  0.770          H  
ATOM  25284  HE1 TYR B1629     -21.702 -19.499 -43.315  1.00  0.770          H  
ATOM  25285  HE2 TYR B1629     -23.653 -21.867 -40.392  1.00  0.770          H  
ATOM  25286  HH  TYR B1629     -23.842 -19.689 -40.506  1.00  0.770          H  
ATOM  25287  N   ASN B1630     -18.408 -26.445 -43.199  1.00  0.450          N  
ATOM  25288  CA  ASN B1630     -17.931 -27.659 -43.878  1.00  0.450          C  
ATOM  25289  C   ASN B1630     -17.061 -28.585 -43.021  1.00  0.440          C  
ATOM  25290  O   ASN B1630     -17.213 -29.807 -43.064  1.00  0.440          O  
ATOM  25291  CB  ASN B1630     -17.169 -27.264 -45.108  1.00  0.630          C  
ATOM  25292  CG  ASN B1630     -18.009 -26.623 -46.099  1.00  0.630          C  
ATOM  25293  OD1 ASN B1630     -18.568 -27.350 -46.921  1.00  0.630          O  
ATOM  25294  ND2 ASN B1630     -18.183 -25.314 -46.047  1.00  0.630          N  
ATOM  25295  H   ASN B1630     -17.718 -25.785 -42.844  1.00  0.540          H  
ATOM  25296  HA  ASN B1630     -18.800 -28.240 -44.186  1.00  0.540          H  
ATOM  25297 1HB  ASN B1630     -16.341 -26.648 -44.855  1.00  0.760          H  
ATOM  25298 2HB  ASN B1630     -16.793 -28.162 -45.551  1.00  0.760          H  
ATOM  25299 1HD2 ASN B1630     -18.808 -24.822 -46.691  1.00  0.760          H  
ATOM  25300 2HD2 ASN B1630     -17.745 -24.755 -45.327  1.00  0.760          H  
ATOM  25301  N   TYR B1631     -16.157 -28.008 -42.229  1.00  0.440          N  
ATOM  25302  CA  TYR B1631     -15.242 -28.814 -41.424  1.00  0.430          C  
ATOM  25303  C   TYR B1631     -14.697 -28.031 -40.243  1.00  0.420          C  
ATOM  25304  O   TYR B1631     -14.010 -27.027 -40.415  1.00  0.430          O  
ATOM  25305  CB  TYR B1631     -14.066 -29.311 -42.276  1.00  0.610          C  
ATOM  25306  CG  TYR B1631     -13.103 -30.226 -41.525  1.00  0.610          C  
ATOM  25307  CD1 TYR B1631     -13.435 -31.545 -41.356  1.00  0.610          C  
ATOM  25308  CD2 TYR B1631     -11.903 -29.749 -41.013  1.00  0.610          C  
ATOM  25309  CE1 TYR B1631     -12.606 -32.412 -40.696  1.00  0.610          C  
ATOM  25310  CE2 TYR B1631     -11.061 -30.614 -40.345  1.00  0.610          C  
ATOM  25311  CZ  TYR B1631     -11.417 -31.955 -40.191  1.00  0.610          C  
ATOM  25312  OH  TYR B1631     -10.582 -32.831 -39.539  1.00  0.610          O  
ATOM  25313  H   TYR B1631     -16.102 -26.990 -42.193  1.00  0.530          H  
ATOM  25314  HA  TYR B1631     -15.790 -29.671 -41.032  1.00  0.520          H  
ATOM  25315 1HB  TYR B1631     -14.449 -29.858 -43.142  1.00  0.730          H  
ATOM  25316 2HB  TYR B1631     -13.504 -28.460 -42.654  1.00  0.730          H  
ATOM  25317  HD1 TYR B1631     -14.359 -31.892 -41.752  1.00  0.730          H  
ATOM  25318  HD2 TYR B1631     -11.629 -28.700 -41.138  1.00  0.730          H  
ATOM  25319  HE1 TYR B1631     -12.888 -33.461 -40.575  1.00  0.730          H  
ATOM  25320  HE2 TYR B1631     -10.121 -30.246 -39.945  1.00  0.730          H  
ATOM  25321  HH  TYR B1631     -10.985 -33.738 -39.516  1.00  0.730          H  
ATOM  25322  N   LYS B1632     -14.894 -28.557 -39.039  1.00  0.420          N  
ATOM  25323  CA  LYS B1632     -14.468 -27.858 -37.834  1.00  0.410          C  
ATOM  25324  C   LYS B1632     -13.682 -28.706 -36.838  1.00  0.400          C  
ATOM  25325  O   LYS B1632     -14.071 -29.829 -36.512  1.00  0.400          O  
ATOM  25326  CB  LYS B1632     -15.720 -27.328 -37.135  1.00  0.580          C  
ATOM  25327  CG  LYS B1632     -15.475 -26.474 -35.925  1.00  0.580          C  
ATOM  25328  CD  LYS B1632     -16.783 -25.920 -35.415  1.00  0.580          C  
ATOM  25329  CE  LYS B1632     -16.593 -25.056 -34.187  1.00  0.580          C  
ATOM  25330  NZ  LYS B1632     -15.888 -23.781 -34.505  1.00  0.580          N  
ATOM  25331  H   LYS B1632     -15.420 -29.413 -38.961  1.00  0.500          H  
ATOM  25332  HA  LYS B1632     -13.834 -27.020 -38.131  1.00  0.490          H  
ATOM  25333 1HB  LYS B1632     -16.299 -26.733 -37.846  1.00  0.690          H  
ATOM  25334 2HB  LYS B1632     -16.352 -28.167 -36.828  1.00  0.690          H  
ATOM  25335 1HG  LYS B1632     -15.014 -27.067 -35.131  1.00  0.690          H  
ATOM  25336 2HG  LYS B1632     -14.807 -25.660 -36.194  1.00  0.690          H  
ATOM  25337 1HD  LYS B1632     -17.269 -25.331 -36.202  1.00  0.690          H  
ATOM  25338 2HD  LYS B1632     -17.442 -26.751 -35.157  1.00  0.690          H  
ATOM  25339 1HE  LYS B1632     -17.571 -24.826 -33.768  1.00  0.690          H  
ATOM  25340 2HE  LYS B1632     -16.012 -25.610 -33.447  1.00  0.690          H  
ATOM  25341 1HZ  LYS B1632     -15.786 -23.231 -33.668  1.00  0.690          H  
ATOM  25342 2HZ  LYS B1632     -14.971 -23.972 -34.886  1.00  0.690          H  
ATOM  25343 3HZ  LYS B1632     -16.436 -23.264 -35.187  1.00  0.690          H  
ATOM  25344  N   LEU B1633     -12.593 -28.148 -36.310  1.00  0.380          N  
ATOM  25345  CA  LEU B1633     -11.828 -28.831 -35.274  1.00  0.370          C  
ATOM  25346  C   LEU B1633     -12.171 -28.220 -33.918  1.00  0.370          C  
ATOM  25347  O   LEU B1633     -12.411 -27.009 -33.859  1.00  0.370          O  
ATOM  25348  CB  LEU B1633     -10.320 -28.725 -35.554  1.00  0.520          C  
ATOM  25349  CG  LEU B1633      -9.824 -29.342 -36.865  1.00  0.520          C  
ATOM  25350  CD1 LEU B1633      -8.330 -29.114 -36.986  1.00  0.520          C  
ATOM  25351  CD2 LEU B1633     -10.127 -30.813 -36.886  1.00  0.520          C  
ATOM  25352  H   LEU B1633     -12.300 -27.232 -36.632  1.00  0.460          H  
ATOM  25353  HA  LEU B1633     -12.124 -29.866 -35.283  1.00  0.440          H  
ATOM  25354 1HB  LEU B1633     -10.057 -27.666 -35.589  1.00  0.630          H  
ATOM  25355 2HB  LEU B1633      -9.765 -29.183 -34.745  1.00  0.630          H  
ATOM  25356  HG  LEU B1633     -10.310 -28.853 -37.713  1.00  0.630          H  
ATOM  25357 1HD1 LEU B1633      -7.971 -29.544 -37.919  1.00  0.630          H  
ATOM  25358 2HD1 LEU B1633      -8.127 -28.052 -36.979  1.00  0.630          H  
ATOM  25359 3HD1 LEU B1633      -7.824 -29.584 -36.155  1.00  0.630          H  
ATOM  25360 1HD2 LEU B1633      -9.765 -31.223 -37.795  1.00  0.630          H  
ATOM  25361 2HD2 LEU B1633      -9.634 -31.296 -36.051  1.00  0.630          H  
ATOM  25362 3HD2 LEU B1633     -11.194 -30.997 -36.834  1.00  0.630          H  
ATOM  25363  N   PRO B1634     -12.224 -29.029 -32.836  1.00  0.360          N  
ATOM  25364  CA  PRO B1634     -12.520 -28.630 -31.467  1.00  0.360          C  
ATOM  25365  C   PRO B1634     -11.414 -27.840 -30.789  1.00  0.340          C  
ATOM  25366  O   PRO B1634     -10.233 -28.071 -31.039  1.00  0.320          O  
ATOM  25367  CB  PRO B1634     -12.712 -29.983 -30.761  1.00  0.540          C  
ATOM  25368  CG  PRO B1634     -11.881 -30.965 -31.550  1.00  0.540          C  
ATOM  25369  CD  PRO B1634     -11.939 -30.486 -32.986  1.00  0.540          C  
ATOM  25370  HA  PRO B1634     -13.458 -28.055 -31.462  1.00  0.430          H  
ATOM  25371 1HB  PRO B1634     -12.372 -29.912 -29.719  1.00  0.650          H  
ATOM  25372 2HB  PRO B1634     -13.773 -30.252 -30.704  1.00  0.650          H  
ATOM  25373 1HG  PRO B1634     -10.868 -31.004 -31.147  1.00  0.650          H  
ATOM  25374 2HG  PRO B1634     -12.308 -31.973 -31.422  1.00  0.650          H  
ATOM  25375 1HD  PRO B1634     -10.965 -30.661 -33.453  1.00  0.650          H  
ATOM  25376 2HD  PRO B1634     -12.749 -31.004 -33.518  1.00  0.650          H  
ATOM  25377  N   ASP B1635     -11.794 -27.004 -29.826  1.00  0.340          N  
ATOM  25378  CA  ASP B1635     -10.866 -26.223 -28.994  1.00  0.320          C  
ATOM  25379  C   ASP B1635      -9.775 -27.068 -28.343  1.00  0.320          C  
ATOM  25380  O   ASP B1635      -8.671 -26.592 -28.081  1.00  0.310          O  
ATOM  25381  CB  ASP B1635     -11.640 -25.530 -27.872  1.00  0.460          C  
ATOM  25382  CG  ASP B1635     -12.533 -24.410 -28.351  1.00  0.460          C  
ATOM  25383  OD1 ASP B1635     -12.366 -23.963 -29.458  1.00  0.460          O  
ATOM  25384  OD2 ASP B1635     -13.407 -24.034 -27.620  1.00  0.460          O  
ATOM  25385  H   ASP B1635     -12.784 -26.852 -29.683  1.00  0.410          H  
ATOM  25386  HA  ASP B1635     -10.389 -25.471 -29.626  1.00  0.380          H  
ATOM  25387 1HB  ASP B1635     -12.252 -26.267 -27.348  1.00  0.550          H  
ATOM  25388 2HB  ASP B1635     -10.935 -25.135 -27.142  1.00  0.550          H  
ATOM  25389  N   ASP B1636     -10.113 -28.324 -28.073  1.00  0.330          N  
ATOM  25390  CA  ASP B1636      -9.254 -29.285 -27.404  1.00  0.340          C  
ATOM  25391  C   ASP B1636      -8.568 -30.238 -28.375  1.00  0.330          C  
ATOM  25392  O   ASP B1636      -8.065 -31.282 -27.967  1.00  0.330          O  
ATOM  25393  CB  ASP B1636     -10.077 -30.101 -26.408  1.00  0.470          C  
ATOM  25394  CG  ASP B1636     -10.635 -29.264 -25.264  1.00  0.470          C  
ATOM  25395  OD1 ASP B1636      -9.932 -28.435 -24.743  1.00  0.470          O  
ATOM  25396  OD2 ASP B1636     -11.781 -29.457 -24.933  1.00  0.470          O  
ATOM  25397  H   ASP B1636     -11.041 -28.613 -28.340  1.00  0.400          H  
ATOM  25398  HA  ASP B1636      -8.483 -28.737 -26.862  1.00  0.410          H  
ATOM  25399 1HB  ASP B1636     -10.906 -30.580 -26.932  1.00  0.570          H  
ATOM  25400 2HB  ASP B1636      -9.456 -30.892 -25.986  1.00  0.570          H  
ATOM  25401  N   PHE B1637      -8.570 -29.913 -29.660  1.00  0.340          N  
ATOM  25402  CA  PHE B1637      -7.952 -30.764 -30.659  1.00  0.340          C  
ATOM  25403  C   PHE B1637      -6.521 -31.133 -30.340  1.00  0.310          C  
ATOM  25404  O   PHE B1637      -5.652 -30.285 -30.118  1.00  0.280          O  
ATOM  25405  CB  PHE B1637      -7.989 -30.064 -32.025  1.00  0.480          C  
ATOM  25406  CG  PHE B1637      -7.338 -30.806 -33.177  1.00  0.480          C  
ATOM  25407  CD1 PHE B1637      -7.870 -31.976 -33.684  1.00  0.480          C  
ATOM  25408  CD2 PHE B1637      -6.185 -30.296 -33.772  1.00  0.480          C  
ATOM  25409  CE1 PHE B1637      -7.257 -32.622 -34.744  1.00  0.480          C  
ATOM  25410  CE2 PHE B1637      -5.591 -30.947 -34.829  1.00  0.480          C  
ATOM  25411  CZ  PHE B1637      -6.127 -32.103 -35.308  1.00  0.480          C  
ATOM  25412  H   PHE B1637      -9.026 -29.054 -29.972  1.00  0.410          H  
ATOM  25413  HA  PHE B1637      -8.527 -31.687 -30.718  1.00  0.410          H  
ATOM  25414 1HB  PHE B1637      -9.012 -29.851 -32.296  1.00  0.570          H  
ATOM  25415 2HB  PHE B1637      -7.494 -29.110 -31.922  1.00  0.570          H  
ATOM  25416  HD1 PHE B1637      -8.772 -32.386 -33.237  1.00  0.570          H  
ATOM  25417  HD2 PHE B1637      -5.758 -29.366 -33.388  1.00  0.570          H  
ATOM  25418  HE1 PHE B1637      -7.670 -33.546 -35.137  1.00  0.570          H  
ATOM  25419  HE2 PHE B1637      -4.697 -30.553 -35.291  1.00  0.570          H  
ATOM  25420  HZ  PHE B1637      -5.645 -32.616 -36.140  1.00  0.570          H  
ATOM  25421  N   THR B1638      -6.283 -32.428 -30.372  1.00  0.340          N  
ATOM  25422  CA  THR B1638      -4.988 -33.015 -30.181  1.00  0.320          C  
ATOM  25423  C   THR B1638      -4.764 -33.812 -31.425  1.00  0.530          C  
ATOM  25424  O   THR B1638      -5.461 -34.813 -31.656  1.00  1.420          O  
ATOM  25425  CB  THR B1638      -4.908 -33.946 -28.966  1.00  0.460          C  
ATOM  25426  OG1 THR B1638      -5.918 -34.953 -29.092  1.00  0.460          O  
ATOM  25427  CG2 THR B1638      -5.100 -33.167 -27.685  1.00  0.460          C  
ATOM  25428  H   THR B1638      -7.058 -33.055 -30.526  1.00  0.410          H  
ATOM  25429  HA  THR B1638      -4.233 -32.235 -30.110  1.00  0.380          H  
ATOM  25430  HB  THR B1638      -3.932 -34.429 -28.950  1.00  0.550          H  
ATOM  25431  HG1 THR B1638      -5.741 -35.485 -29.913  1.00  0.550          H  
ATOM  25432 1HG2 THR B1638      -5.039 -33.845 -26.838  1.00  0.550          H  
ATOM  25433 2HG2 THR B1638      -4.326 -32.406 -27.604  1.00  0.550          H  
ATOM  25434 3HG2 THR B1638      -6.070 -32.692 -27.695  1.00  0.550          H  
ATOM  25435  N   GLY B1639      -3.899 -33.303 -32.256  1.00  0.410          N  
ATOM  25436  CA  GLY B1639      -3.624 -33.870 -33.547  1.00  0.310          C  
ATOM  25437  C   GLY B1639      -2.697 -32.939 -34.296  1.00  0.300          C  
ATOM  25438  O   GLY B1639      -2.074 -32.049 -33.675  1.00  0.290          O  
ATOM  25439  H   GLY B1639      -3.424 -32.466 -31.976  1.00  0.490          H  
ATOM  25440 1HA  GLY B1639      -3.189 -34.849 -33.438  1.00  0.370          H  
ATOM  25441 2HA  GLY B1639      -4.549 -34.004 -34.097  1.00  0.370          H  
ATOM  25442  N   CYS B1640      -2.570 -33.194 -35.604  1.00  0.320          N  
ATOM  25443  CA  CYS B1640      -1.733 -32.407 -36.513  1.00  0.350          C  
ATOM  25444  C   CYS B1640      -2.439 -32.148 -37.868  1.00  0.360          C  
ATOM  25445  O   CYS B1640      -3.208 -32.972 -38.367  1.00  0.360          O  
ATOM  25446  CB  CYS B1640      -0.377 -33.112 -36.771  1.00  0.480          C  
ATOM  25447  SG  CYS B1640       0.671 -33.525 -35.253  1.00  0.480          S  
ATOM  25448  H   CYS B1640      -3.116 -33.983 -35.964  1.00  0.380          H  
ATOM  25449  HA  CYS B1640      -1.558 -31.444 -36.063  1.00  0.420          H  
ATOM  25450 1HB  CYS B1640      -0.549 -34.036 -37.323  1.00  0.570          H  
ATOM  25451 2HB  CYS B1640       0.217 -32.461 -37.408  1.00  0.570          H  
ATOM  25452  N   VAL B1641      -2.153 -31.005 -38.482  1.00  0.380          N  
ATOM  25453  CA  VAL B1641      -2.723 -30.648 -39.787  1.00  0.400          C  
ATOM  25454  C   VAL B1641      -1.679 -30.510 -40.888  1.00  0.410          C  
ATOM  25455  O   VAL B1641      -0.710 -29.761 -40.760  1.00  0.420          O  
ATOM  25456  CB  VAL B1641      -3.519 -29.327 -39.690  1.00  0.550          C  
ATOM  25457  CG1 VAL B1641      -4.048 -28.912 -41.090  1.00  0.550          C  
ATOM  25458  CG2 VAL B1641      -4.706 -29.514 -38.715  1.00  0.550          C  
ATOM  25459  H   VAL B1641      -1.502 -30.369 -38.021  1.00  0.460          H  
ATOM  25460  HA  VAL B1641      -3.414 -31.436 -40.085  1.00  0.480          H  
ATOM  25461  HB  VAL B1641      -2.860 -28.540 -39.327  1.00  0.660          H  
ATOM  25462 1HG1 VAL B1641      -4.592 -27.978 -41.000  1.00  0.660          H  
ATOM  25463 2HG1 VAL B1641      -3.223 -28.762 -41.787  1.00  0.660          H  
ATOM  25464 3HG1 VAL B1641      -4.708 -29.685 -41.484  1.00  0.660          H  
ATOM  25465 1HG2 VAL B1641      -5.263 -28.586 -38.629  1.00  0.660          H  
ATOM  25466 2HG2 VAL B1641      -5.347 -30.279 -39.090  1.00  0.660          H  
ATOM  25467 3HG2 VAL B1641      -4.349 -29.806 -37.738  1.00  0.660          H  
ATOM  25468  N   ILE B1642      -1.910 -31.244 -41.979  1.00  0.420          N  
ATOM  25469  CA  ILE B1642      -1.056 -31.306 -43.164  1.00  0.420          C  
ATOM  25470  C   ILE B1642      -1.730 -30.787 -44.439  1.00  0.420          C  
ATOM  25471  O   ILE B1642      -2.813 -31.242 -44.804  1.00  0.420          O  
ATOM  25472  CB  ILE B1642      -0.666 -32.786 -43.429  1.00  0.590          C  
ATOM  25473  CG1 ILE B1642       0.135 -33.345 -42.249  1.00  0.590          C  
ATOM  25474  CG2 ILE B1642       0.106 -32.895 -44.736  1.00  0.590          C  
ATOM  25475  CD1 ILE B1642       0.305 -34.826 -42.210  1.00  0.590          C  
ATOM  25476  H   ILE B1642      -2.745 -31.839 -41.985  1.00  0.500          H  
ATOM  25477  HA  ILE B1642      -0.163 -30.710 -42.981  1.00  0.500          H  
ATOM  25478  HB  ILE B1642      -1.568 -33.377 -43.496  1.00  0.710          H  
ATOM  25479 1HG1 ILE B1642       1.119 -32.935 -42.303  1.00  0.710          H  
ATOM  25480 2HG1 ILE B1642      -0.342 -33.040 -41.322  1.00  0.710          H  
ATOM  25481 1HG2 ILE B1642       0.368 -33.914 -44.936  1.00  0.710          H  
ATOM  25482 2HG2 ILE B1642      -0.480 -32.536 -45.559  1.00  0.710          H  
ATOM  25483 3HG2 ILE B1642       1.005 -32.296 -44.650  1.00  0.710          H  
ATOM  25484 1HD1 ILE B1642       0.896 -35.096 -41.335  1.00  0.710          H  
ATOM  25485 2HD1 ILE B1642      -0.677 -35.298 -42.143  1.00  0.710          H  
ATOM  25486 3HD1 ILE B1642       0.820 -35.166 -43.094  1.00  0.710          H  
ATOM  25487  N   ALA B1643      -1.084 -29.888 -45.181  1.00  0.440          N  
ATOM  25488  CA  ALA B1643      -1.723 -29.483 -46.440  1.00  0.440          C  
ATOM  25489  C   ALA B1643      -0.707 -29.145 -47.538  1.00  0.460          C  
ATOM  25490  O   ALA B1643       0.420 -28.683 -47.275  1.00  0.480          O  
ATOM  25491  CB  ALA B1643      -2.686 -28.312 -46.226  1.00  0.620          C  
ATOM  25492  H   ALA B1643      -0.185 -29.515 -44.860  1.00  0.530          H  
ATOM  25493  HA  ALA B1643      -2.296 -30.331 -46.785  1.00  0.530          H  
ATOM  25494 1HB  ALA B1643      -3.186 -28.092 -47.173  1.00  0.740          H  
ATOM  25495 2HB  ALA B1643      -3.428 -28.596 -45.482  1.00  0.740          H  
ATOM  25496 3HB  ALA B1643      -2.184 -27.442 -45.900  1.00  0.740          H  
ATOM  25497  N   TRP B1644      -1.129 -29.346 -48.792  1.00  0.450          N  
ATOM  25498  CA  TRP B1644      -0.251 -29.025 -49.912  1.00  0.450          C  
ATOM  25499  C   TRP B1644      -0.977 -28.598 -51.180  1.00  0.440          C  
ATOM  25500  O   TRP B1644      -2.154 -28.902 -51.384  1.00  0.480          O  
ATOM  25501  CB  TRP B1644       0.657 -30.220 -50.158  1.00  0.630          C  
ATOM  25502  CG  TRP B1644       0.014 -31.480 -50.638  1.00  0.630          C  
ATOM  25503  CD1 TRP B1644      -0.037 -31.906 -51.927  1.00  0.630          C  
ATOM  25504  CD2 TRP B1644      -0.684 -32.495 -49.850  1.00  0.630          C  
ATOM  25505  NE1 TRP B1644      -0.683 -33.111 -52.000  1.00  0.630          N  
ATOM  25506  CE2 TRP B1644      -1.093 -33.480 -50.737  1.00  0.630          C  
ATOM  25507  CE3 TRP B1644      -0.985 -32.639 -48.485  1.00  0.630          C  
ATOM  25508  CZ2 TRP B1644      -1.791 -34.595 -50.315  1.00  0.630          C  
ATOM  25509  CZ3 TRP B1644      -1.693 -33.739 -48.070  1.00  0.630          C  
ATOM  25510  CH2 TRP B1644      -2.085 -34.694 -48.964  1.00  0.630          C  
ATOM  25511  H   TRP B1644      -2.061 -29.758 -48.934  1.00  0.540          H  
ATOM  25512  HA  TRP B1644       0.379 -28.190 -49.615  1.00  0.540          H  
ATOM  25513 1HB  TRP B1644       1.469 -29.949 -50.839  1.00  0.760          H  
ATOM  25514 2HB  TRP B1644       1.086 -30.462 -49.224  1.00  0.760          H  
ATOM  25515  HD1 TRP B1644       0.393 -31.370 -52.778  1.00  0.760          H  
ATOM  25516  HE1 TRP B1644      -0.831 -33.638 -52.845  1.00  0.760          H  
ATOM  25517  HE3 TRP B1644      -0.674 -31.899 -47.774  1.00  0.760          H  
ATOM  25518  HZ2 TRP B1644      -2.112 -35.374 -51.006  1.00  0.760          H  
ATOM  25519  HZ3 TRP B1644      -1.927 -33.831 -47.010  1.00  0.760          H  
ATOM  25520  HH2 TRP B1644      -2.641 -35.556 -48.609  1.00  0.760          H  
ATOM  25521  N   ASN B1645      -0.235 -27.913 -52.053  1.00  0.420          N  
ATOM  25522  CA  ASN B1645      -0.750 -27.369 -53.310  1.00  0.370          C  
ATOM  25523  C   ASN B1645      -0.869 -28.440 -54.387  1.00  0.380          C  
ATOM  25524  O   ASN B1645       0.130 -29.026 -54.807  1.00  0.540          O  
ATOM  25525  CB  ASN B1645       0.134 -26.222 -53.772  1.00  0.540          C  
ATOM  25526  CG  ASN B1645      -0.411 -25.491 -54.975  1.00  0.540          C  
ATOM  25527  OD1 ASN B1645      -1.089 -26.072 -55.835  1.00  0.540          O  
ATOM  25528  ND2 ASN B1645      -0.124 -24.214 -55.053  1.00  0.540          N  
ATOM  25529  H   ASN B1645       0.738 -27.731 -51.821  1.00  0.500          H  
ATOM  25530  HA  ASN B1645      -1.756 -26.981 -53.135  1.00  0.440          H  
ATOM  25531 1HB  ASN B1645       0.266 -25.513 -52.959  1.00  0.650          H  
ATOM  25532 2HB  ASN B1645       1.121 -26.610 -54.020  1.00  0.650          H  
ATOM  25533 1HD2 ASN B1645      -0.470 -23.673 -55.842  1.00  0.650          H  
ATOM  25534 2HD2 ASN B1645       0.434 -23.778 -54.347  1.00  0.650          H  
ATOM  25535  N   SER B1646      -2.100 -28.728 -54.799  1.00  0.560          N  
ATOM  25536  CA  SER B1646      -2.400 -29.791 -55.745  1.00  0.570          C  
ATOM  25537  C   SER B1646      -2.825 -29.238 -57.094  1.00  0.510          C  
ATOM  25538  O   SER B1646      -3.474 -29.930 -57.882  1.00  0.460          O  
ATOM  25539  CB  SER B1646      -3.515 -30.653 -55.228  1.00  0.790          C  
ATOM  25540  OG  SER B1646      -4.680 -29.907 -55.054  1.00  0.790          O  
ATOM  25541  H   SER B1646      -2.895 -28.174 -54.456  1.00  0.670          H  
ATOM  25542  HA  SER B1646      -1.507 -30.402 -55.881  1.00  0.680          H  
ATOM  25543 1HB  SER B1646      -3.707 -31.466 -55.908  1.00  0.950          H  
ATOM  25544 2HB  SER B1646      -3.209 -31.077 -54.285  1.00  0.950          H  
ATOM  25545  HG  SER B1646      -5.417 -30.560 -55.109  1.00  0.950          H  
ATOM  25546  N   ASN B1647      -2.452 -27.998 -57.404  1.00  0.600          N  
ATOM  25547  CA  ASN B1647      -2.869 -27.375 -58.665  1.00  0.560          C  
ATOM  25548  C   ASN B1647      -2.607 -28.236 -59.903  1.00  0.530          C  
ATOM  25549  O   ASN B1647      -3.464 -28.333 -60.775  1.00  0.510          O  
ATOM  25550  CB  ASN B1647      -2.194 -26.015 -58.829  1.00  0.800          C  
ATOM  25551  CG  ASN B1647      -2.671 -25.185 -60.031  1.00  0.800          C  
ATOM  25552  OD1 ASN B1647      -3.862 -24.859 -60.179  1.00  0.800          O  
ATOM  25553  ND2 ASN B1647      -1.740 -24.822 -60.879  1.00  0.800          N  
ATOM  25554  H   ASN B1647      -1.908 -27.450 -56.732  1.00  0.720          H  
ATOM  25555  HA  ASN B1647      -3.942 -27.213 -58.623  1.00  0.670          H  
ATOM  25556 1HB  ASN B1647      -2.360 -25.433 -57.937  1.00  0.960          H  
ATOM  25557 2HB  ASN B1647      -1.118 -26.158 -58.914  1.00  0.960          H  
ATOM  25558 1HD2 ASN B1647      -1.975 -24.265 -61.681  1.00  0.960          H  
ATOM  25559 2HD2 ASN B1647      -0.788 -25.085 -60.721  1.00  0.960          H  
ATOM  25560  N   ASN B1648      -1.505 -28.979 -59.948  1.00  0.550          N  
ATOM  25561  CA  ASN B1648      -1.232 -29.756 -61.154  1.00  0.550          C  
ATOM  25562  C   ASN B1648      -1.870 -31.150 -61.129  1.00  0.540          C  
ATOM  25563  O   ASN B1648      -1.655 -31.957 -62.035  1.00  0.570          O  
ATOM  25564  CB  ASN B1648       0.262 -29.854 -61.371  1.00  0.770          C  
ATOM  25565  CG  ASN B1648       0.868 -28.516 -61.723  1.00  0.770          C  
ATOM  25566  OD1 ASN B1648       0.223 -27.648 -62.329  1.00  0.770          O  
ATOM  25567  ND2 ASN B1648       2.107 -28.328 -61.348  1.00  0.770          N  
ATOM  25568  H   ASN B1648      -0.836 -28.936 -59.192  1.00  0.660          H  
ATOM  25569  HA  ASN B1648      -1.666 -29.229 -62.005  1.00  0.660          H  
ATOM  25570 1HB  ASN B1648       0.736 -30.236 -60.466  1.00  0.920          H  
ATOM  25571 2HB  ASN B1648       0.469 -30.560 -62.175  1.00  0.920          H  
ATOM  25572 1HD2 ASN B1648       2.565 -27.461 -61.553  1.00  0.920          H  
ATOM  25573 2HD2 ASN B1648       2.599 -29.052 -60.863  1.00  0.920          H  
ATOM  25574  N   LEU B1649      -2.630 -31.439 -60.080  1.00  0.510          N  
ATOM  25575  CA  LEU B1649      -3.301 -32.717 -59.934  1.00  0.500          C  
ATOM  25576  C   LEU B1649      -4.820 -32.539 -60.046  1.00  0.480          C  
ATOM  25577  O   LEU B1649      -5.502 -33.295 -60.745  1.00  0.470          O  
ATOM  25578  CB  LEU B1649      -2.961 -33.283 -58.558  1.00  0.700          C  
ATOM  25579  CG  LEU B1649      -1.459 -33.502 -58.256  1.00  0.700          C  
ATOM  25580  CD1 LEU B1649      -1.324 -33.955 -56.824  1.00  0.700          C  
ATOM  25581  CD2 LEU B1649      -0.856 -34.526 -59.213  1.00  0.700          C  
ATOM  25582  H   LEU B1649      -2.772 -30.728 -59.372  1.00  0.610          H  
ATOM  25583  HA  LEU B1649      -2.980 -33.388 -60.726  1.00  0.600          H  
ATOM  25584 1HB  LEU B1649      -3.359 -32.613 -57.813  1.00  0.840          H  
ATOM  25585 2HB  LEU B1649      -3.465 -34.239 -58.453  1.00  0.840          H  
ATOM  25586  HG  LEU B1649      -0.929 -32.554 -58.360  1.00  0.840          H  
ATOM  25587 1HD1 LEU B1649      -0.270 -34.091 -56.584  1.00  0.840          H  
ATOM  25588 2HD1 LEU B1649      -1.754 -33.206 -56.158  1.00  0.840          H  
ATOM  25589 3HD1 LEU B1649      -1.843 -34.893 -56.701  1.00  0.840          H  
ATOM  25590 1HD2 LEU B1649       0.199 -34.664 -58.974  1.00  0.840          H  
ATOM  25591 2HD2 LEU B1649      -1.377 -35.477 -59.109  1.00  0.840          H  
ATOM  25592 3HD2 LEU B1649      -0.939 -34.179 -60.241  1.00  0.840          H  
ATOM  25593  N   ASP B1650      -5.338 -31.523 -59.345  1.00  0.480          N  
ATOM  25594  CA  ASP B1650      -6.763 -31.229 -59.284  1.00  0.480          C  
ATOM  25595  C   ASP B1650      -7.273 -30.153 -60.251  1.00  0.480          C  
ATOM  25596  O   ASP B1650      -8.452 -30.172 -60.594  1.00  0.480          O  
ATOM  25597  CB  ASP B1650      -7.183 -30.858 -57.844  1.00  0.670          C  
ATOM  25598  CG  ASP B1650      -7.038 -32.035 -56.842  1.00  0.670          C  
ATOM  25599  OD1 ASP B1650      -7.562 -33.109 -57.106  1.00  0.670          O  
ATOM  25600  OD2 ASP B1650      -6.407 -31.866 -55.814  1.00  0.670          O  
ATOM  25601  H   ASP B1650      -4.706 -30.946 -58.795  1.00  0.580          H  
ATOM  25602  HA  ASP B1650      -7.288 -32.151 -59.534  1.00  0.580          H  
ATOM  25603 1HB  ASP B1650      -6.540 -30.050 -57.500  1.00  0.810          H  
ATOM  25604 2HB  ASP B1650      -8.205 -30.485 -57.837  1.00  0.810          H  
ATOM  25605  N   SER B1651      -6.465 -29.172 -60.671  1.00  0.490          N  
ATOM  25606  CA  SER B1651      -7.044 -28.135 -61.519  1.00  0.500          C  
ATOM  25607  C   SER B1651      -7.281 -28.669 -62.925  1.00  0.530          C  
ATOM  25608  O   SER B1651      -6.586 -29.582 -63.384  1.00  0.540          O  
ATOM  25609  CB  SER B1651      -6.158 -26.910 -61.547  1.00  0.700          C  
ATOM  25610  OG  SER B1651      -6.043 -26.352 -60.260  1.00  0.700          O  
ATOM  25611  H   SER B1651      -5.470 -29.092 -60.464  1.00  0.590          H  
ATOM  25612  HA  SER B1651      -8.008 -27.851 -61.102  1.00  0.600          H  
ATOM  25613 1HB  SER B1651      -5.186 -27.157 -61.941  1.00  0.840          H  
ATOM  25614 2HB  SER B1651      -6.589 -26.187 -62.207  1.00  0.840          H  
ATOM  25615  HG  SER B1651      -5.325 -25.700 -60.312  1.00  0.840          H  
ATOM  25616  N   LYS B1652      -8.258 -28.088 -63.619  1.00  0.530          N  
ATOM  25617  CA  LYS B1652      -8.568 -28.494 -64.997  1.00  0.550          C  
ATOM  25618  C   LYS B1652      -8.763 -27.277 -65.891  1.00  0.540          C  
ATOM  25619  O   LYS B1652      -9.256 -26.245 -65.456  1.00  0.530          O  
ATOM  25620  CB  LYS B1652      -9.806 -29.409 -65.034  1.00  0.760          C  
ATOM  25621  CG  LYS B1652      -9.681 -30.727 -64.235  1.00  0.760          C  
ATOM  25622  CD  LYS B1652      -8.707 -31.721 -64.871  1.00  0.760          C  
ATOM  25623  CE  LYS B1652      -8.617 -32.993 -64.050  1.00  0.760          C  
ATOM  25624  NZ  LYS B1652      -7.595 -33.935 -64.593  1.00  0.760          N  
ATOM  25625  H   LYS B1652      -8.770 -27.331 -63.151  1.00  0.640          H  
ATOM  25626  HA  LYS B1652      -7.717 -29.043 -65.395  1.00  0.660          H  
ATOM  25627 1HB  LYS B1652     -10.645 -28.877 -64.624  1.00  0.910          H  
ATOM  25628 2HB  LYS B1652     -10.053 -29.655 -66.063  1.00  0.910          H  
ATOM  25629 1HG  LYS B1652      -9.342 -30.519 -63.227  1.00  0.910          H  
ATOM  25630 2HG  LYS B1652     -10.663 -31.190 -64.168  1.00  0.910          H  
ATOM  25631 1HD  LYS B1652      -9.038 -31.967 -65.880  1.00  0.910          H  
ATOM  25632 2HD  LYS B1652      -7.711 -31.292 -64.927  1.00  0.910          H  
ATOM  25633 1HE  LYS B1652      -8.346 -32.730 -63.023  1.00  0.910          H  
ATOM  25634 2HE  LYS B1652      -9.587 -33.486 -64.043  1.00  0.910          H  
ATOM  25635 1HZ  LYS B1652      -7.558 -34.761 -64.016  1.00  0.910          H  
ATOM  25636 2HZ  LYS B1652      -7.836 -34.193 -65.538  1.00  0.910          H  
ATOM  25637 3HZ  LYS B1652      -6.689 -33.483 -64.586  1.00  0.910          H  
ATOM  25638  N   VAL B1653      -8.444 -27.389 -67.171  1.00  0.550          N  
ATOM  25639  CA  VAL B1653      -8.523 -26.223 -68.058  1.00  0.540          C  
ATOM  25640  C   VAL B1653      -9.905 -25.584 -68.104  1.00  0.590          C  
ATOM  25641  O   VAL B1653     -10.021 -24.356 -68.108  1.00  0.600          O  
ATOM  25642  CB  VAL B1653      -8.053 -26.601 -69.476  1.00  0.760          C  
ATOM  25643  CG1 VAL B1653      -8.333 -25.460 -70.468  1.00  0.760          C  
ATOM  25644  CG2 VAL B1653      -6.551 -26.893 -69.425  1.00  0.760          C  
ATOM  25645  H   VAL B1653      -8.091 -28.272 -67.514  1.00  0.660          H  
ATOM  25646  HA  VAL B1653      -7.829 -25.474 -67.684  1.00  0.650          H  
ATOM  25647  HB  VAL B1653      -8.593 -27.483 -69.819  1.00  0.910          H  
ATOM  25648 1HG1 VAL B1653      -7.983 -25.750 -71.457  1.00  0.910          H  
ATOM  25649 2HG1 VAL B1653      -9.399 -25.246 -70.524  1.00  0.910          H  
ATOM  25650 3HG1 VAL B1653      -7.804 -24.562 -70.145  1.00  0.910          H  
ATOM  25651 1HG2 VAL B1653      -6.199 -27.170 -70.419  1.00  0.910          H  
ATOM  25652 2HG2 VAL B1653      -6.022 -26.002 -69.089  1.00  0.910          H  
ATOM  25653 3HG2 VAL B1653      -6.354 -27.708 -68.735  1.00  0.910          H  
ATOM  25654  N   GLY B1654     -10.948 -26.400 -68.158  1.00  0.640          N  
ATOM  25655  CA  GLY B1654     -12.309 -25.881 -68.193  1.00  0.710          C  
ATOM  25656  C   GLY B1654     -12.904 -25.679 -66.794  1.00  0.690          C  
ATOM  25657  O   GLY B1654     -14.086 -25.339 -66.675  1.00  0.750          O  
ATOM  25658  H   GLY B1654     -10.795 -27.398 -68.177  1.00  0.770          H  
ATOM  25659 1HA  GLY B1654     -12.320 -24.934 -68.731  1.00  0.850          H  
ATOM  25660 2HA  GLY B1654     -12.938 -26.570 -68.755  1.00  0.850          H  
ATOM  25661  N   GLY B1655     -12.086 -25.900 -65.760  1.00  0.620          N  
ATOM  25662  CA  GLY B1655     -12.460 -25.861 -64.352  1.00  0.590          C  
ATOM  25663  C   GLY B1655     -12.765 -27.274 -63.872  1.00  0.570          C  
ATOM  25664  O   GLY B1655     -13.138 -28.147 -64.662  1.00  0.580          O  
ATOM  25665  H   GLY B1655     -11.104 -26.097 -65.937  1.00  0.740          H  
ATOM  25666 1HA  GLY B1655     -11.628 -25.463 -63.769  1.00  0.710          H  
ATOM  25667 2HA  GLY B1655     -13.306 -25.202 -64.191  1.00  0.710          H  
ATOM  25668  N   ASN B1656     -12.554 -27.512 -62.583  1.00  0.550          N  
ATOM  25669  CA  ASN B1656     -12.797 -28.822 -61.978  1.00  0.540          C  
ATOM  25670  C   ASN B1656     -14.002 -28.716 -61.083  1.00  0.530          C  
ATOM  25671  O   ASN B1656     -13.896 -28.266 -59.946  1.00  0.570          O  
ATOM  25672  CB  ASN B1656     -11.621 -29.340 -61.174  1.00  0.760          C  
ATOM  25673  CG  ASN B1656     -11.877 -30.776 -60.665  1.00  0.760          C  
ATOM  25674  OD1 ASN B1656     -13.030 -31.216 -60.490  1.00  0.760          O  
ATOM  25675  ND2 ASN B1656     -10.828 -31.513 -60.429  1.00  0.760          N  
ATOM  25676  H   ASN B1656     -12.279 -26.714 -62.001  1.00  0.660          H  
ATOM  25677  HA  ASN B1656     -13.027 -29.541 -62.764  1.00  0.650          H  
ATOM  25678 1HB  ASN B1656     -10.719 -29.317 -61.777  1.00  0.910          H  
ATOM  25679 2HB  ASN B1656     -11.450 -28.694 -60.318  1.00  0.910          H  
ATOM  25680 1HD2 ASN B1656     -10.943 -32.452 -60.109  1.00  0.910          H  
ATOM  25681 2HD2 ASN B1656      -9.903 -31.128 -60.566  1.00  0.910          H  
ATOM  25682  N   TYR B1657     -15.136 -29.192 -61.552  1.00  0.510          N  
ATOM  25683  CA  TYR B1657     -16.364 -28.968 -60.817  1.00  0.510          C  
ATOM  25684  C   TYR B1657     -16.768 -30.161 -59.983  1.00  0.500          C  
ATOM  25685  O   TYR B1657     -17.920 -30.273 -59.565  1.00  0.490          O  
ATOM  25686  CB  TYR B1657     -17.454 -28.587 -61.796  1.00  0.710          C  
ATOM  25687  CG  TYR B1657     -17.022 -27.397 -62.572  1.00  0.710          C  
ATOM  25688  CD1 TYR B1657     -16.611 -27.578 -63.870  1.00  0.710          C  
ATOM  25689  CD2 TYR B1657     -16.976 -26.136 -61.988  1.00  0.710          C  
ATOM  25690  CE1 TYR B1657     -16.161 -26.525 -64.593  1.00  0.710          C  
ATOM  25691  CE2 TYR B1657     -16.521 -25.068 -62.725  1.00  0.710          C  
ATOM  25692  CZ  TYR B1657     -16.110 -25.266 -64.025  1.00  0.710          C  
ATOM  25693  OH  TYR B1657     -15.635 -24.220 -64.777  1.00  0.710          O  
ATOM  25694  H   TYR B1657     -15.155 -29.622 -62.468  1.00  0.610          H  
ATOM  25695  HA  TYR B1657     -16.205 -28.130 -60.135  1.00  0.610          H  
ATOM  25696 1HB  TYR B1657     -17.655 -29.410 -62.482  1.00  0.860          H  
ATOM  25697 2HB  TYR B1657     -18.374 -28.346 -61.263  1.00  0.860          H  
ATOM  25698  HD1 TYR B1657     -16.635 -28.569 -64.322  1.00  0.860          H  
ATOM  25699  HD2 TYR B1657     -17.285 -25.990 -60.953  1.00  0.860          H  
ATOM  25700  HE1 TYR B1657     -15.832 -26.681 -65.617  1.00  0.860          H  
ATOM  25701  HE2 TYR B1657     -16.474 -24.075 -62.279  1.00  0.860          H  
ATOM  25702  HH  TYR B1657     -15.189 -24.585 -65.578  1.00  0.860          H  
ATOM  25703  N   ASN B1658     -15.812 -31.051 -59.713  1.00  0.500          N  
ATOM  25704  CA  ASN B1658     -16.092 -32.214 -58.890  1.00  0.490          C  
ATOM  25705  C   ASN B1658     -15.839 -31.915 -57.416  1.00  0.490          C  
ATOM  25706  O   ASN B1658     -15.998 -32.792 -56.566  1.00  0.500          O  
ATOM  25707  CB  ASN B1658     -15.250 -33.396 -59.319  1.00  0.690          C  
ATOM  25708  CG  ASN B1658     -15.611 -33.910 -60.678  1.00  0.690          C  
ATOM  25709  OD1 ASN B1658     -16.771 -33.881 -61.109  1.00  0.690          O  
ATOM  25710  ND2 ASN B1658     -14.616 -34.390 -61.376  1.00  0.690          N  
ATOM  25711  H   ASN B1658     -14.868 -30.932 -60.092  1.00  0.600          H  
ATOM  25712  HA  ASN B1658     -17.146 -32.474 -58.995  1.00  0.590          H  
ATOM  25713 1HB  ASN B1658     -14.199 -33.122 -59.304  1.00  0.830          H  
ATOM  25714 2HB  ASN B1658     -15.379 -34.204 -58.600  1.00  0.830          H  
ATOM  25715 1HD2 ASN B1658     -14.778 -34.752 -62.294  1.00  0.830          H  
ATOM  25716 2HD2 ASN B1658     -13.692 -34.396 -60.987  1.00  0.830          H  
ATOM  25717  N   TYR B1659     -15.450 -30.679 -57.107  1.00  0.500          N  
ATOM  25718  CA  TYR B1659     -15.220 -30.295 -55.725  1.00  0.500          C  
ATOM  25719  C   TYR B1659     -16.252 -29.294 -55.245  1.00  0.500          C  
ATOM  25720  O   TYR B1659     -16.423 -28.213 -55.830  1.00  0.510          O  
ATOM  25721  CB  TYR B1659     -13.814 -29.751 -55.509  1.00  0.700          C  
ATOM  25722  CG  TYR B1659     -12.737 -30.784 -55.667  1.00  0.700          C  
ATOM  25723  CD1 TYR B1659     -11.886 -30.798 -56.766  1.00  0.700          C  
ATOM  25724  CD2 TYR B1659     -12.625 -31.755 -54.697  1.00  0.700          C  
ATOM  25725  CE1 TYR B1659     -10.906 -31.777 -56.849  1.00  0.700          C  
ATOM  25726  CE2 TYR B1659     -11.674 -32.720 -54.790  1.00  0.700          C  
ATOM  25727  CZ  TYR B1659     -10.805 -32.738 -55.845  1.00  0.700          C  
ATOM  25728  OH  TYR B1659      -9.840 -33.728 -55.899  1.00  0.700          O  
ATOM  25729  H   TYR B1659     -15.329 -30.005 -57.851  1.00  0.600          H  
ATOM  25730  HA  TYR B1659     -15.330 -31.182 -55.102  1.00  0.600          H  
ATOM  25731 1HB  TYR B1659     -13.626 -28.945 -56.222  1.00  0.840          H  
ATOM  25732 2HB  TYR B1659     -13.738 -29.331 -54.505  1.00  0.840          H  
ATOM  25733  HD1 TYR B1659     -11.978 -30.044 -57.547  1.00  0.840          H  
ATOM  25734  HD2 TYR B1659     -13.295 -31.752 -53.848  1.00  0.840          H  
ATOM  25735  HE1 TYR B1659     -10.220 -31.800 -57.693  1.00  0.840          H  
ATOM  25736  HE2 TYR B1659     -11.597 -33.472 -54.010  1.00  0.840          H  
ATOM  25737  HH  TYR B1659      -9.130 -33.484 -56.537  1.00  0.840          H  
ATOM  25738  N   LEU B1660     -16.978 -29.701 -54.208  1.00  0.490          N  
ATOM  25739  CA  LEU B1660     -18.053 -28.899 -53.623  1.00  0.490          C  
ATOM  25740  C   LEU B1660     -17.826 -28.479 -52.178  1.00  0.470          C  
ATOM  25741  O   LEU B1660     -17.181 -29.186 -51.387  1.00  0.470          O  
ATOM  25742  CB  LEU B1660     -19.384 -29.663 -53.666  1.00  0.690          C  
ATOM  25743  CG  LEU B1660     -19.932 -30.120 -55.026  1.00  0.690          C  
ATOM  25744  CD1 LEU B1660     -21.176 -30.953 -54.791  1.00  0.690          C  
ATOM  25745  CD2 LEU B1660     -20.266 -28.925 -55.879  1.00  0.690          C  
ATOM  25746  H   LEU B1660     -16.767 -30.624 -53.829  1.00  0.590          H  
ATOM  25747  HA  LEU B1660     -18.142 -27.986 -54.199  1.00  0.590          H  
ATOM  25748 1HB  LEU B1660     -19.249 -30.540 -53.100  1.00  0.820          H  
ATOM  25749 2HB  LEU B1660     -20.146 -29.051 -53.179  1.00  0.820          H  
ATOM  25750  HG  LEU B1660     -19.190 -30.738 -55.535  1.00  0.820          H  
ATOM  25751 1HD1 LEU B1660     -21.572 -31.292 -55.747  1.00  0.820          H  
ATOM  25752 2HD1 LEU B1660     -20.935 -31.818 -54.179  1.00  0.820          H  
ATOM  25753 3HD1 LEU B1660     -21.921 -30.349 -54.289  1.00  0.820          H  
ATOM  25754 1HD2 LEU B1660     -20.661 -29.260 -56.837  1.00  0.820          H  
ATOM  25755 2HD2 LEU B1660     -21.007 -28.298 -55.376  1.00  0.820          H  
ATOM  25756 3HD2 LEU B1660     -19.380 -28.372 -56.045  1.00  0.820          H  
ATOM  25757  N   TYR B1661     -18.435 -27.355 -51.833  1.00  0.470          N  
ATOM  25758  CA  TYR B1661     -18.438 -26.852 -50.473  1.00  0.480          C  
ATOM  25759  C   TYR B1661     -19.819 -26.337 -50.122  1.00  0.480          C  
ATOM  25760  O   TYR B1661     -20.607 -25.951 -50.989  1.00  0.480          O  
ATOM  25761  CB  TYR B1661     -17.401 -25.744 -50.317  1.00  0.670          C  
ATOM  25762  CG  TYR B1661     -17.702 -24.486 -51.112  1.00  0.670          C  
ATOM  25763  CD1 TYR B1661     -18.373 -23.431 -50.517  1.00  0.670          C  
ATOM  25764  CD2 TYR B1661     -17.320 -24.394 -52.447  1.00  0.670          C  
ATOM  25765  CE1 TYR B1661     -18.645 -22.303 -51.245  1.00  0.670          C  
ATOM  25766  CE2 TYR B1661     -17.577 -23.267 -53.165  1.00  0.670          C  
ATOM  25767  CZ  TYR B1661     -18.237 -22.225 -52.578  1.00  0.670          C  
ATOM  25768  OH  TYR B1661     -18.509 -21.091 -53.305  1.00  0.670          O  
ATOM  25769  H   TYR B1661     -18.915 -26.822 -52.564  1.00  0.560          H  
ATOM  25770  HA  TYR B1661     -18.185 -27.656 -49.791  1.00  0.580          H  
ATOM  25771 1HB  TYR B1661     -17.323 -25.469 -49.261  1.00  0.800          H  
ATOM  25772 2HB  TYR B1661     -16.438 -26.114 -50.620  1.00  0.800          H  
ATOM  25773  HD1 TYR B1661     -18.685 -23.495 -49.475  1.00  0.800          H  
ATOM  25774  HD2 TYR B1661     -16.817 -25.218 -52.926  1.00  0.800          H  
ATOM  25775  HE1 TYR B1661     -19.177 -21.467 -50.783  1.00  0.800          H  
ATOM  25776  HE2 TYR B1661     -17.272 -23.202 -54.206  1.00  0.800          H  
ATOM  25777  HH  TYR B1661     -19.300 -20.656 -52.932  1.00  0.800          H  
ATOM  25778  N   ARG B1662     -20.111 -26.307 -48.842  1.00  0.480          N  
ATOM  25779  CA  ARG B1662     -21.352 -25.767 -48.354  1.00  0.490          C  
ATOM  25780  C   ARG B1662     -21.266 -24.278 -48.138  1.00  0.490          C  
ATOM  25781  O   ARG B1662     -20.326 -23.775 -47.518  1.00  0.480          O  
ATOM  25782  CB  ARG B1662     -21.752 -26.461 -47.060  1.00  0.680          C  
ATOM  25783  CG  ARG B1662     -23.076 -26.043 -46.491  1.00  0.680          C  
ATOM  25784  CD  ARG B1662     -23.420 -26.805 -45.276  1.00  0.680          C  
ATOM  25785  NE  ARG B1662     -23.632 -28.207 -45.541  1.00  0.680          N  
ATOM  25786  CZ  ARG B1662     -24.792 -28.744 -45.974  1.00  0.680          C  
ATOM  25787  NH1 ARG B1662     -25.864 -27.977 -46.183  1.00  0.680          N  
ATOM  25788  NH2 ARG B1662     -24.852 -30.047 -46.188  1.00  0.680          N  
ATOM  25789  H   ARG B1662     -19.445 -26.667 -48.172  1.00  0.580          H  
ATOM  25790  HA  ARG B1662     -22.122 -25.936 -49.093  1.00  0.590          H  
ATOM  25791 1HB  ARG B1662     -21.771 -27.536 -47.219  1.00  0.820          H  
ATOM  25792 2HB  ARG B1662     -21.007 -26.260 -46.293  1.00  0.820          H  
ATOM  25793 1HG  ARG B1662     -23.036 -24.992 -46.205  1.00  0.820          H  
ATOM  25794 2HG  ARG B1662     -23.860 -26.181 -47.236  1.00  0.820          H  
ATOM  25795 1HD  ARG B1662     -22.626 -26.722 -44.563  1.00  0.820          H  
ATOM  25796 2HD  ARG B1662     -24.320 -26.405 -44.843  1.00  0.820          H  
ATOM  25797  HE  ARG B1662     -22.847 -28.836 -45.392  1.00  0.820          H  
ATOM  25798 1HH1 ARG B1662     -25.836 -26.944 -46.026  1.00  0.820          H  
ATOM  25799 2HH1 ARG B1662     -26.737 -28.406 -46.481  1.00  0.820          H  
ATOM  25800 1HH2 ARG B1662     -24.030 -30.650 -46.000  1.00  0.820          H  
ATOM  25801 2HH2 ARG B1662     -25.709 -30.479 -46.566  1.00  0.820          H  
ATOM  25802  N   LEU B1663     -22.269 -23.582 -48.652  1.00  0.510          N  
ATOM  25803  CA  LEU B1663     -22.407 -22.156 -48.450  1.00  0.530          C  
ATOM  25804  C   LEU B1663     -23.466 -21.901 -47.407  1.00  0.510          C  
ATOM  25805  O   LEU B1663     -23.336 -20.996 -46.579  1.00  0.530          O  
ATOM  25806  CB  LEU B1663     -22.807 -21.409 -49.713  1.00  0.730          C  
ATOM  25807  CG  LEU B1663     -23.073 -19.878 -49.504  1.00  0.730          C  
ATOM  25808  CD1 LEU B1663     -21.796 -19.136 -49.031  1.00  0.730          C  
ATOM  25809  CD2 LEU B1663     -23.552 -19.320 -50.740  1.00  0.730          C  
ATOM  25810  H   LEU B1663     -22.982 -24.079 -49.188  1.00  0.610          H  
ATOM  25811  HA  LEU B1663     -21.457 -21.774 -48.087  1.00  0.640          H  
ATOM  25812 1HB  LEU B1663     -22.008 -21.517 -50.449  1.00  0.880          H  
ATOM  25813 2HB  LEU B1663     -23.716 -21.863 -50.118  1.00  0.880          H  
ATOM  25814  HG  LEU B1663     -23.851 -19.752 -48.748  1.00  0.880          H  
ATOM  25815 1HD1 LEU B1663     -22.022 -18.085 -48.896  1.00  0.880          H  
ATOM  25816 2HD1 LEU B1663     -21.445 -19.535 -48.086  1.00  0.880          H  
ATOM  25817 3HD1 LEU B1663     -21.011 -19.244 -49.785  1.00  0.880          H  
ATOM  25818 1HD2 LEU B1663     -23.782 -18.281 -50.595  1.00  0.880          H  
ATOM  25819 2HD2 LEU B1663     -22.789 -19.426 -51.454  1.00  0.880          H  
ATOM  25820 3HD2 LEU B1663     -24.427 -19.838 -51.067  1.00  0.880          H  
ATOM  25821  N   PHE B1664     -24.555 -22.669 -47.467  1.00  0.500          N  
ATOM  25822  CA  PHE B1664     -25.623 -22.396 -46.531  1.00  0.500          C  
ATOM  25823  C   PHE B1664     -25.890 -23.513 -45.536  1.00  0.500          C  
ATOM  25824  O   PHE B1664     -25.964 -24.700 -45.891  1.00  0.500          O  
ATOM  25825  CB  PHE B1664     -26.932 -22.168 -47.250  1.00  0.700          C  
ATOM  25826  CG  PHE B1664     -27.002 -21.012 -48.181  1.00  0.700          C  
ATOM  25827  CD1 PHE B1664     -26.900 -21.197 -49.544  1.00  0.700          C  
ATOM  25828  CD2 PHE B1664     -27.184 -19.730 -47.701  1.00  0.700          C  
ATOM  25829  CE1 PHE B1664     -26.994 -20.129 -50.396  1.00  0.700          C  
ATOM  25830  CE2 PHE B1664     -27.277 -18.660 -48.558  1.00  0.700          C  
ATOM  25831  CZ  PHE B1664     -27.184 -18.862 -49.907  1.00  0.700          C  
ATOM  25832  H   PHE B1664     -24.625 -23.409 -48.168  1.00  0.600          H  
ATOM  25833  HA  PHE B1664     -25.373 -21.499 -45.965  1.00  0.600          H  
ATOM  25834 1HB  PHE B1664     -27.216 -23.062 -47.783  1.00  0.840          H  
ATOM  25835 2HB  PHE B1664     -27.654 -22.008 -46.492  1.00  0.840          H  
ATOM  25836  HD1 PHE B1664     -26.753 -22.198 -49.951  1.00  0.840          H  
ATOM  25837  HD2 PHE B1664     -27.265 -19.570 -46.622  1.00  0.840          H  
ATOM  25838  HE1 PHE B1664     -26.917 -20.287 -51.471  1.00  0.840          H  
ATOM  25839  HE2 PHE B1664     -27.426 -17.655 -48.166  1.00  0.840          H  
ATOM  25840  HZ  PHE B1664     -27.260 -18.019 -50.593  1.00  0.840          H  
ATOM  25841  N   ARG B1665     -26.190 -23.095 -44.310  1.00  0.500          N  
ATOM  25842  CA  ARG B1665     -26.599 -23.980 -43.228  1.00  0.510          C  
ATOM  25843  C   ARG B1665     -27.450 -23.140 -42.278  1.00  0.520          C  
ATOM  25844  O   ARG B1665     -27.304 -21.919 -42.222  1.00  0.500          O  
ATOM  25845  CB  ARG B1665     -25.400 -24.581 -42.498  1.00  0.710          C  
ATOM  25846  CG  ARG B1665     -25.694 -25.721 -41.470  1.00  0.710          C  
ATOM  25847  CD  ARG B1665     -24.424 -26.333 -40.901  1.00  0.710          C  
ATOM  25848  NE  ARG B1665     -24.676 -27.135 -39.676  1.00  0.710          N  
ATOM  25849  CZ  ARG B1665     -25.070 -28.419 -39.664  1.00  0.710          C  
ATOM  25850  NH1 ARG B1665     -25.305 -29.028 -40.803  1.00  0.710          N  
ATOM  25851  NH2 ARG B1665     -25.199 -29.046 -38.507  1.00  0.710          N  
ATOM  25852  H   ARG B1665     -26.097 -22.104 -44.117  1.00  0.600          H  
ATOM  25853  HA  ARG B1665     -27.211 -24.786 -43.632  1.00  0.610          H  
ATOM  25854 1HB  ARG B1665     -24.642 -24.902 -43.193  1.00  0.850          H  
ATOM  25855 2HB  ARG B1665     -24.981 -23.794 -41.905  1.00  0.850          H  
ATOM  25856 1HG  ARG B1665     -26.287 -25.381 -40.648  1.00  0.850          H  
ATOM  25857 2HG  ARG B1665     -26.233 -26.512 -41.986  1.00  0.850          H  
ATOM  25858 1HD  ARG B1665     -23.955 -26.972 -41.648  1.00  0.850          H  
ATOM  25859 2HD  ARG B1665     -23.723 -25.564 -40.638  1.00  0.850          H  
ATOM  25860  HE  ARG B1665     -24.481 -26.685 -38.746  1.00  0.850          H  
ATOM  25861 1HH1 ARG B1665     -25.199 -28.540 -41.666  1.00  0.850          H  
ATOM  25862 2HH1 ARG B1665     -25.620 -30.004 -40.856  1.00  0.850          H  
ATOM  25863 1HH2 ARG B1665     -24.993 -28.556 -37.645  1.00  0.850          H  
ATOM  25864 2HH2 ARG B1665     -25.440 -30.038 -38.466  1.00  0.850          H  
ATOM  25865  N   LYS B1666     -28.317 -23.791 -41.509  1.00  0.550          N  
ATOM  25866  CA  LYS B1666     -29.204 -23.100 -40.565  1.00  0.580          C  
ATOM  25867  C   LYS B1666     -28.564 -22.814 -39.194  1.00  0.530          C  
ATOM  25868  O   LYS B1666     -29.156 -22.142 -38.349  1.00  0.530          O  
ATOM  25869  CB  LYS B1666     -30.465 -23.947 -40.399  1.00  0.800          C  
ATOM  25870  CG  LYS B1666     -31.296 -24.078 -41.693  1.00  0.800          C  
ATOM  25871  CD  LYS B1666     -32.505 -25.005 -41.511  1.00  0.800          C  
ATOM  25872  CE  LYS B1666     -33.293 -25.171 -42.823  1.00  0.800          C  
ATOM  25873  NZ  LYS B1666     -34.431 -26.149 -42.688  1.00  0.800          N  
ATOM  25874  H   LYS B1666     -28.389 -24.796 -41.596  1.00  0.660          H  
ATOM  25875  HA  LYS B1666     -29.479 -22.140 -40.998  1.00  0.700          H  
ATOM  25876 1HB  LYS B1666     -30.189 -24.946 -40.063  1.00  0.960          H  
ATOM  25877 2HB  LYS B1666     -31.099 -23.505 -39.630  1.00  0.960          H  
ATOM  25878 1HG  LYS B1666     -31.652 -23.089 -41.990  1.00  0.960          H  
ATOM  25879 2HG  LYS B1666     -30.666 -24.466 -42.492  1.00  0.960          H  
ATOM  25880 1HD  LYS B1666     -32.164 -25.986 -41.177  1.00  0.960          H  
ATOM  25881 2HD  LYS B1666     -33.167 -24.592 -40.749  1.00  0.960          H  
ATOM  25882 1HE  LYS B1666     -33.694 -24.202 -43.124  1.00  0.960          H  
ATOM  25883 2HE  LYS B1666     -32.615 -25.529 -43.600  1.00  0.960          H  
ATOM  25884 1HZ  LYS B1666     -34.916 -26.230 -43.579  1.00  0.960          H  
ATOM  25885 2HZ  LYS B1666     -34.071 -27.061 -42.423  1.00  0.960          H  
ATOM  25886 3HZ  LYS B1666     -35.081 -25.830 -41.983  1.00  0.960          H  
ATOM  25887  N   SER B1667     -27.375 -23.349 -38.985  1.00  0.500          N  
ATOM  25888  CA  SER B1667     -26.598 -23.228 -37.756  1.00  0.480          C  
ATOM  25889  C   SER B1667     -25.158 -23.580 -38.083  1.00  0.480          C  
ATOM  25890  O   SER B1667     -24.883 -24.055 -39.176  1.00  0.590          O  
ATOM  25891  CB  SER B1667     -27.153 -24.134 -36.671  1.00  0.680          C  
ATOM  25892  OG  SER B1667     -26.961 -25.486 -36.981  1.00  0.680          O  
ATOM  25893  H   SER B1667     -26.975 -23.871 -39.742  1.00  0.600          H  
ATOM  25894  HA  SER B1667     -26.633 -22.194 -37.411  1.00  0.580          H  
ATOM  25895 1HB  SER B1667     -26.662 -23.906 -35.727  1.00  0.820          H  
ATOM  25896 2HB  SER B1667     -28.215 -23.936 -36.541  1.00  0.820          H  
ATOM  25897  HG  SER B1667     -27.330 -25.978 -36.244  1.00  0.820          H  
ATOM  25898  N   ASN B1668     -24.221 -23.354 -37.184  1.00  0.470          N  
ATOM  25899  CA  ASN B1668     -22.860 -23.752 -37.532  1.00  0.460          C  
ATOM  25900  C   ASN B1668     -22.675 -25.241 -37.246  1.00  0.470          C  
ATOM  25901  O   ASN B1668     -23.600 -25.904 -36.772  1.00  0.550          O  
ATOM  25902  CB  ASN B1668     -21.862 -22.914 -36.765  1.00  0.650          C  
ATOM  25903  CG  ASN B1668     -21.945 -21.464 -37.139  1.00  0.650          C  
ATOM  25904  OD1 ASN B1668     -22.264 -21.109 -38.275  1.00  0.650          O  
ATOM  25905  ND2 ASN B1668     -21.668 -20.611 -36.195  1.00  0.650          N  
ATOM  25906  H   ASN B1668     -24.444 -22.951 -36.287  1.00  0.560          H  
ATOM  25907  HA  ASN B1668     -22.696 -23.604 -38.601  1.00  0.550          H  
ATOM  25908 1HB  ASN B1668     -22.030 -23.023 -35.695  1.00  0.780          H  
ATOM  25909 2HB  ASN B1668     -20.850 -23.268 -36.977  1.00  0.780          H  
ATOM  25910 1HD2 ASN B1668     -21.700 -19.630 -36.386  1.00  0.780          H  
ATOM  25911 2HD2 ASN B1668     -21.411 -20.932 -35.284  1.00  0.780          H  
ATOM  25912  N   LEU B1669     -21.491 -25.766 -37.547  1.00  0.440          N  
ATOM  25913  CA  LEU B1669     -21.156 -27.172 -37.272  1.00  0.430          C  
ATOM  25914  C   LEU B1669     -20.625 -27.435 -35.879  1.00  0.420          C  
ATOM  25915  O   LEU B1669     -20.071 -26.548 -35.224  1.00  0.410          O  
ATOM  25916  CB  LEU B1669     -20.072 -27.723 -38.207  1.00  0.610          C  
ATOM  25917  CG  LEU B1669     -20.335 -27.833 -39.681  1.00  0.610          C  
ATOM  25918  CD1 LEU B1669     -19.073 -28.299 -40.323  1.00  0.610          C  
ATOM  25919  CD2 LEU B1669     -21.426 -28.842 -39.971  1.00  0.610          C  
ATOM  25920  H   LEU B1669     -20.809 -25.165 -38.017  1.00  0.530          H  
ATOM  25921  HA  LEU B1669     -22.063 -27.765 -37.384  1.00  0.520          H  
ATOM  25922 1HB  LEU B1669     -19.195 -27.085 -38.092  1.00  0.730          H  
ATOM  25923 2HB  LEU B1669     -19.798 -28.712 -37.852  1.00  0.730          H  
ATOM  25924  HG  LEU B1669     -20.617 -26.872 -40.075  1.00  0.730          H  
ATOM  25925 1HD1 LEU B1669     -19.249 -28.399 -41.372  1.00  0.730          H  
ATOM  25926 2HD1 LEU B1669     -18.272 -27.577 -40.141  1.00  0.730          H  
ATOM  25927 3HD1 LEU B1669     -18.786 -29.274 -39.918  1.00  0.730          H  
ATOM  25928 1HD2 LEU B1669     -21.580 -28.910 -41.051  1.00  0.730          H  
ATOM  25929 2HD2 LEU B1669     -21.138 -29.813 -39.589  1.00  0.730          H  
ATOM  25930 3HD2 LEU B1669     -22.329 -28.536 -39.502  1.00  0.730          H  
ATOM  25931  N   LYS B1670     -20.782 -28.681 -35.442  1.00  0.430          N  
ATOM  25932  CA  LYS B1670     -20.155 -29.154 -34.226  1.00  0.420          C  
ATOM  25933  C   LYS B1670     -18.771 -29.672 -34.653  1.00  0.420          C  
ATOM  25934  O   LYS B1670     -18.558 -29.869 -35.850  1.00  0.430          O  
ATOM  25935  CB  LYS B1670     -21.033 -30.215 -33.556  1.00  0.590          C  
ATOM  25936  CG  LYS B1670     -22.351 -29.649 -33.027  1.00  0.590          C  
ATOM  25937  CD  LYS B1670     -23.211 -30.706 -32.338  1.00  0.590          C  
ATOM  25938  CE  LYS B1670     -24.485 -30.076 -31.754  1.00  0.590          C  
ATOM  25939  NZ  LYS B1670     -25.370 -31.085 -31.090  1.00  0.590          N  
ATOM  25940  H   LYS B1670     -21.327 -29.351 -36.007  1.00  0.520          H  
ATOM  25941  HA  LYS B1670     -20.044 -28.312 -33.552  1.00  0.500          H  
ATOM  25942 1HB  LYS B1670     -21.281 -30.986 -34.290  1.00  0.710          H  
ATOM  25943 2HB  LYS B1670     -20.513 -30.698 -32.743  1.00  0.710          H  
ATOM  25944 1HG  LYS B1670     -22.140 -28.842 -32.327  1.00  0.710          H  
ATOM  25945 2HG  LYS B1670     -22.912 -29.234 -33.868  1.00  0.710          H  
ATOM  25946 1HD  LYS B1670     -23.496 -31.471 -33.068  1.00  0.710          H  
ATOM  25947 2HD  LYS B1670     -22.646 -31.180 -31.538  1.00  0.710          H  
ATOM  25948 1HE  LYS B1670     -24.198 -29.326 -31.020  1.00  0.710          H  
ATOM  25949 2HE  LYS B1670     -25.044 -29.593 -32.555  1.00  0.710          H  
ATOM  25950 1HZ  LYS B1670     -26.190 -30.630 -30.720  1.00  0.710          H  
ATOM  25951 2HZ  LYS B1670     -25.659 -31.786 -31.790  1.00  0.710          H  
ATOM  25952 3HZ  LYS B1670     -24.874 -31.541 -30.340  1.00  0.710          H  
ATOM  25953  N   PRO B1671     -17.789 -29.832 -33.755  1.00  0.420          N  
ATOM  25954  CA  PRO B1671     -16.483 -30.361 -34.092  1.00  0.410          C  
ATOM  25955  C   PRO B1671     -16.642 -31.718 -34.767  1.00  0.410          C  
ATOM  25956  O   PRO B1671     -17.466 -32.536 -34.364  1.00  0.410          O  
ATOM  25957  CB  PRO B1671     -15.817 -30.469 -32.731  1.00  0.610          C  
ATOM  25958  CG  PRO B1671     -16.491 -29.406 -31.890  1.00  0.610          C  
ATOM  25959  CD  PRO B1671     -17.937 -29.425 -32.344  1.00  0.610          C  
ATOM  25960  HA  PRO B1671     -15.952 -29.657 -34.743  1.00  0.490          H  
ATOM  25961 1HB  PRO B1671     -15.899 -31.474 -32.340  1.00  0.740          H  
ATOM  25962 2HB  PRO B1671     -14.773 -30.271 -32.856  1.00  0.740          H  
ATOM  25963 1HG  PRO B1671     -16.381 -29.664 -30.815  1.00  0.740          H  
ATOM  25964 2HG  PRO B1671     -16.003 -28.433 -32.042  1.00  0.740          H  
ATOM  25965 1HD  PRO B1671     -18.499 -30.173 -31.773  1.00  0.740          H  
ATOM  25966 2HD  PRO B1671     -18.344 -28.416 -32.238  1.00  0.740          H  
ATOM  25967  N   PHE B1672     -15.848 -31.919 -35.810  1.00  0.410          N  
ATOM  25968  CA  PHE B1672     -15.838 -33.108 -36.646  1.00  0.410          C  
ATOM  25969  C   PHE B1672     -17.230 -33.583 -37.056  1.00  0.410          C  
ATOM  25970  O   PHE B1672     -17.516 -34.781 -37.036  1.00  0.440          O  
ATOM  25971  CB  PHE B1672     -15.116 -34.254 -35.956  1.00  0.570          C  
ATOM  25972  CG  PHE B1672     -13.643 -34.046 -35.652  1.00  0.570          C  
ATOM  25973  CD1 PHE B1672     -13.200 -33.883 -34.350  1.00  0.570          C  
ATOM  25974  CD2 PHE B1672     -12.694 -34.059 -36.665  1.00  0.570          C  
ATOM  25975  CE1 PHE B1672     -11.858 -33.758 -34.070  1.00  0.570          C  
ATOM  25976  CE2 PHE B1672     -11.355 -33.934 -36.376  1.00  0.570          C  
ATOM  25977  CZ  PHE B1672     -10.943 -33.789 -35.081  1.00  0.570          C  
ATOM  25978  H   PHE B1672     -15.185 -31.185 -36.047  1.00  0.490          H  
ATOM  25979  HA  PHE B1672     -15.291 -32.864 -37.558  1.00  0.490          H  
ATOM  25980 1HB  PHE B1672     -15.609 -34.443 -35.018  1.00  0.690          H  
ATOM  25981 2HB  PHE B1672     -15.219 -35.147 -36.554  1.00  0.690          H  
ATOM  25982  HD1 PHE B1672     -13.923 -33.870 -33.543  1.00  0.690          H  
ATOM  25983  HD2 PHE B1672     -13.006 -34.188 -37.710  1.00  0.690          H  
ATOM  25984  HE1 PHE B1672     -11.528 -33.648 -33.040  1.00  0.690          H  
ATOM  25985  HE2 PHE B1672     -10.621 -33.961 -37.188  1.00  0.690          H  
ATOM  25986  HZ  PHE B1672      -9.897 -33.704 -34.865  1.00  0.690          H  
ATOM  25987  N   GLU B1673     -18.055 -32.662 -37.543  1.00  0.410          N  
ATOM  25988  CA  GLU B1673     -19.368 -33.003 -38.058  1.00  0.410          C  
ATOM  25989  C   GLU B1673     -19.334 -33.042 -39.582  1.00  0.410          C  
ATOM  25990  O   GLU B1673     -18.775 -32.151 -40.238  1.00  0.450          O  
ATOM  25991  CB  GLU B1673     -20.438 -32.031 -37.564  1.00  0.570          C  
ATOM  25992  CG  GLU B1673     -21.852 -32.365 -38.057  1.00  0.570          C  
ATOM  25993  CD  GLU B1673     -22.904 -31.436 -37.571  1.00  0.570          C  
ATOM  25994  OE1 GLU B1673     -22.614 -30.533 -36.805  1.00  0.570          O  
ATOM  25995  OE2 GLU B1673     -24.046 -31.644 -37.954  1.00  0.570          O  
ATOM  25996  H   GLU B1673     -17.771 -31.689 -37.519  1.00  0.490          H  
ATOM  25997  HA  GLU B1673     -19.633 -33.995 -37.700  1.00  0.490          H  
ATOM  25998 1HB  GLU B1673     -20.450 -32.040 -36.474  1.00  0.690          H  
ATOM  25999 2HB  GLU B1673     -20.183 -31.029 -37.870  1.00  0.690          H  
ATOM  26000 1HG  GLU B1673     -21.866 -32.330 -39.146  1.00  0.690          H  
ATOM  26001 2HG  GLU B1673     -22.100 -33.385 -37.753  1.00  0.690          H  
ATOM  26002  N   ARG B1674     -19.931 -34.080 -40.142  1.00  0.370          N  
ATOM  26003  CA  ARG B1674     -20.025 -34.243 -41.579  1.00  0.370          C  
ATOM  26004  C   ARG B1674     -21.482 -34.233 -42.030  1.00  0.330          C  
ATOM  26005  O   ARG B1674     -22.223 -35.186 -41.800  1.00  0.220          O  
ATOM  26006  CB  ARG B1674     -19.381 -35.552 -41.967  1.00  0.520          C  
ATOM  26007  CG  ARG B1674     -19.271 -35.816 -43.415  1.00  0.520          C  
ATOM  26008  CD  ARG B1674     -18.514 -37.042 -43.628  1.00  0.520          C  
ATOM  26009  NE  ARG B1674     -18.318 -37.305 -45.010  1.00  0.520          N  
ATOM  26010  CZ  ARG B1674     -19.168 -37.949 -45.817  1.00  0.520          C  
ATOM  26011  NH1 ARG B1674     -20.317 -38.396 -45.344  1.00  0.520          N  
ATOM  26012  NH2 ARG B1674     -18.843 -38.140 -47.088  1.00  0.520          N  
ATOM  26013  H   ARG B1674     -20.322 -34.790 -39.524  1.00  0.440          H  
ATOM  26014  HA  ARG B1674     -19.502 -33.423 -42.067  1.00  0.440          H  
ATOM  26015 1HB  ARG B1674     -18.405 -35.621 -41.545  1.00  0.620          H  
ATOM  26016 2HB  ARG B1674     -19.966 -36.366 -41.537  1.00  0.620          H  
ATOM  26017 1HG  ARG B1674     -20.261 -35.929 -43.847  1.00  0.620          H  
ATOM  26018 2HG  ARG B1674     -18.743 -34.995 -43.908  1.00  0.620          H  
ATOM  26019 1HD  ARG B1674     -17.524 -36.924 -43.175  1.00  0.620          H  
ATOM  26020 2HD  ARG B1674     -19.016 -37.890 -43.171  1.00  0.620          H  
ATOM  26021  HE  ARG B1674     -17.415 -37.006 -45.393  1.00  0.620          H  
ATOM  26022 1HH1 ARG B1674     -20.556 -38.248 -44.371  1.00  0.620          H  
ATOM  26023 2HH1 ARG B1674     -20.961 -38.889 -45.943  1.00  0.620          H  
ATOM  26024 1HH2 ARG B1674     -17.947 -37.762 -47.469  1.00  0.620          H  
ATOM  26025 2HH2 ARG B1674     -19.468 -38.629 -47.703  1.00  0.620          H  
ATOM  26026  N   ASP B1675     -21.901 -33.155 -42.676  1.00  0.510          N  
ATOM  26027  CA  ASP B1675     -23.293 -33.030 -43.097  1.00  0.510          C  
ATOM  26028  C   ASP B1675     -23.358 -32.926 -44.606  1.00  0.490          C  
ATOM  26029  O   ASP B1675     -22.887 -31.946 -45.197  1.00  0.450          O  
ATOM  26030  CB  ASP B1675     -24.007 -31.857 -42.439  1.00  0.710          C  
ATOM  26031  CG  ASP B1675     -25.512 -31.849 -42.801  1.00  0.710          C  
ATOM  26032  OD1 ASP B1675     -25.902 -32.572 -43.716  1.00  0.710          O  
ATOM  26033  OD2 ASP B1675     -26.258 -31.140 -42.154  1.00  0.710          O  
ATOM  26034  H   ASP B1675     -21.246 -32.404 -42.860  1.00  0.610          H  
ATOM  26035  HA  ASP B1675     -23.826 -33.935 -42.807  1.00  0.610          H  
ATOM  26036 1HB  ASP B1675     -23.899 -31.925 -41.349  1.00  0.860          H  
ATOM  26037 2HB  ASP B1675     -23.553 -30.918 -42.761  1.00  0.860          H  
ATOM  26038  N   ILE B1676     -23.854 -33.981 -45.239  1.00  0.540          N  
ATOM  26039  CA  ILE B1676     -23.861 -34.033 -46.685  1.00  0.550          C  
ATOM  26040  C   ILE B1676     -25.268 -33.921 -47.255  1.00  0.560          C  
ATOM  26041  O   ILE B1676     -25.503 -34.275 -48.413  1.00  0.590          O  
ATOM  26042  CB  ILE B1676     -23.137 -35.295 -47.187  1.00  0.770          C  
ATOM  26043  CG1 ILE B1676     -23.814 -36.585 -46.681  1.00  0.770          C  
ATOM  26044  CG2 ILE B1676     -21.717 -35.206 -46.676  1.00  0.770          C  
ATOM  26045  CD1 ILE B1676     -23.340 -37.853 -47.363  1.00  0.770          C  
ATOM  26046  H   ILE B1676     -24.259 -34.733 -44.695  1.00  0.650          H  
ATOM  26047  HA  ILE B1676     -23.299 -33.182 -47.051  1.00  0.660          H  
ATOM  26048  HB  ILE B1676     -23.138 -35.318 -48.271  1.00  0.920          H  
ATOM  26049 1HG1 ILE B1676     -23.629 -36.690 -45.610  1.00  0.920          H  
ATOM  26050 2HG1 ILE B1676     -24.888 -36.508 -46.844  1.00  0.920          H  
ATOM  26051 1HG2 ILE B1676     -21.140 -36.044 -47.013  1.00  0.920          H  
ATOM  26052 2HG2 ILE B1676     -21.281 -34.288 -47.048  1.00  0.920          H  
ATOM  26053 3HG2 ILE B1676     -21.714 -35.183 -45.592  1.00  0.920          H  
ATOM  26054 1HD1 ILE B1676     -23.883 -38.710 -46.946  1.00  0.920          H  
ATOM  26055 2HD1 ILE B1676     -23.548 -37.772 -48.428  1.00  0.920          H  
ATOM  26056 3HD1 ILE B1676     -22.291 -37.997 -47.218  1.00  0.920          H  
ATOM  26057  N   SER B1677     -26.192 -33.423 -46.430  1.00  0.560          N  
ATOM  26058  CA  SER B1677     -27.563 -33.175 -46.843  1.00  0.590          C  
ATOM  26059  C   SER B1677     -27.637 -32.152 -47.944  1.00  0.540          C  
ATOM  26060  O   SER B1677     -26.913 -31.151 -47.925  1.00  0.480          O  
ATOM  26061  CB  SER B1677     -28.406 -32.668 -45.710  1.00  0.810          C  
ATOM  26062  OG  SER B1677     -29.671 -32.278 -46.202  1.00  0.810          O  
ATOM  26063  H   SER B1677     -25.930 -33.173 -45.464  1.00  0.670          H  
ATOM  26064  HA  SER B1677     -27.985 -34.116 -47.205  1.00  0.710          H  
ATOM  26065 1HB  SER B1677     -28.513 -33.445 -44.959  1.00  0.980          H  
ATOM  26066 2HB  SER B1677     -27.914 -31.821 -45.233  1.00  0.980          H  
ATOM  26067  HG  SER B1677     -30.211 -32.123 -45.412  1.00  0.980          H  
ATOM  26068  N   THR B1678     -28.557 -32.366 -48.876  1.00  0.570          N  
ATOM  26069  CA  THR B1678     -28.782 -31.461 -49.993  1.00  0.540          C  
ATOM  26070  C   THR B1678     -30.106 -30.703 -49.881  1.00  0.510          C  
ATOM  26071  O   THR B1678     -30.586 -30.132 -50.861  1.00  0.490          O  
ATOM  26072  CB  THR B1678     -28.729 -32.233 -51.315  1.00  0.770          C  
ATOM  26073  OG1 THR B1678     -29.725 -33.273 -51.309  1.00  0.770          O  
ATOM  26074  CG2 THR B1678     -27.337 -32.836 -51.483  1.00  0.770          C  
ATOM  26075  H   THR B1678     -29.108 -33.215 -48.825  1.00  0.680          H  
ATOM  26076  HA  THR B1678     -27.978 -30.726 -50.002  1.00  0.650          H  
ATOM  26077  HB  THR B1678     -28.932 -31.567 -52.127  1.00  0.920          H  
ATOM  26078  HG1 THR B1678     -30.593 -32.880 -51.462  1.00  0.920          H  
ATOM  26079 1HG2 THR B1678     -27.290 -33.381 -52.422  1.00  0.920          H  
ATOM  26080 2HG2 THR B1678     -26.596 -32.035 -51.488  1.00  0.920          H  
ATOM  26081 3HG2 THR B1678     -27.124 -33.518 -50.658  1.00  0.920          H  
ATOM  26082  N   GLU B1679     -30.720 -30.730 -48.697  1.00  0.520          N  
ATOM  26083  CA  GLU B1679     -31.991 -30.033 -48.475  1.00  0.500          C  
ATOM  26084  C   GLU B1679     -31.875 -28.553 -48.831  1.00  0.530          C  
ATOM  26085  O   GLU B1679     -30.966 -27.871 -48.359  1.00  0.550          O  
ATOM  26086  CB  GLU B1679     -32.439 -30.146 -47.003  1.00  0.710          C  
ATOM  26087  CG  GLU B1679     -33.819 -29.497 -46.690  1.00  0.710          C  
ATOM  26088  CD  GLU B1679     -34.244 -29.592 -45.229  1.00  0.710          C  
ATOM  26089  OE1 GLU B1679     -33.484 -30.066 -44.426  1.00  0.710          O  
ATOM  26090  OE2 GLU B1679     -35.369 -29.214 -44.922  1.00  0.710          O  
ATOM  26091  H   GLU B1679     -30.276 -31.236 -47.927  1.00  0.620          H  
ATOM  26092  HA  GLU B1679     -32.751 -30.482 -49.113  1.00  0.600          H  
ATOM  26093 1HB  GLU B1679     -32.490 -31.199 -46.718  1.00  0.850          H  
ATOM  26094 2HB  GLU B1679     -31.694 -29.673 -46.363  1.00  0.850          H  
ATOM  26095 1HG  GLU B1679     -33.781 -28.441 -46.954  1.00  0.850          H  
ATOM  26096 2HG  GLU B1679     -34.576 -29.969 -47.313  1.00  0.850          H  
ATOM  26097  N   ILE B1680     -32.841 -28.041 -49.594  1.00  0.550          N  
ATOM  26098  CA  ILE B1680     -32.826 -26.637 -50.008  1.00  0.590          C  
ATOM  26099  C   ILE B1680     -32.849 -25.719 -48.806  1.00  0.590          C  
ATOM  26100  O   ILE B1680     -33.649 -25.891 -47.887  1.00  0.580          O  
ATOM  26101  CB  ILE B1680     -34.036 -26.306 -50.923  1.00  0.810          C  
ATOM  26102  CG1 ILE B1680     -33.988 -27.132 -52.256  1.00  0.810          C  
ATOM  26103  CG2 ILE B1680     -34.152 -24.793 -51.212  1.00  0.810          C  
ATOM  26104  CD1 ILE B1680     -32.761 -26.914 -53.138  1.00  0.810          C  
ATOM  26105  H   ILE B1680     -33.569 -28.657 -49.917  1.00  0.660          H  
ATOM  26106  HA  ILE B1680     -31.906 -26.432 -50.543  1.00  0.710          H  
ATOM  26107  HB  ILE B1680     -34.945 -26.612 -50.406  1.00  0.970          H  
ATOM  26108 1HG1 ILE B1680     -34.053 -28.189 -52.020  1.00  0.970          H  
ATOM  26109 2HG1 ILE B1680     -34.852 -26.853 -52.845  1.00  0.970          H  
ATOM  26110 1HG2 ILE B1680     -35.024 -24.636 -51.813  1.00  0.970          H  
ATOM  26111 2HG2 ILE B1680     -34.259 -24.225 -50.288  1.00  0.970          H  
ATOM  26112 3HG2 ILE B1680     -33.283 -24.436 -51.741  1.00  0.970          H  
ATOM  26113 1HD1 ILE B1680     -32.859 -27.523 -54.035  1.00  0.970          H  
ATOM  26114 2HD1 ILE B1680     -32.680 -25.871 -53.428  1.00  0.970          H  
ATOM  26115 3HD1 ILE B1680     -31.872 -27.216 -52.607  1.00  0.970          H  
ATOM  26116  N   TYR B1681     -31.956 -24.741 -48.817  1.00  0.600          N  
ATOM  26117  CA  TYR B1681     -31.841 -23.799 -47.739  1.00  0.590          C  
ATOM  26118  C   TYR B1681     -32.894 -22.729 -47.839  1.00  0.600          C  
ATOM  26119  O   TYR B1681     -33.088 -22.117 -48.895  1.00  0.600          O  
ATOM  26120  CB  TYR B1681     -30.465 -23.162 -47.723  1.00  0.830          C  
ATOM  26121  CG  TYR B1681     -30.311 -22.143 -46.641  1.00  0.830          C  
ATOM  26122  CD1 TYR B1681     -30.125 -22.538 -45.326  1.00  0.830          C  
ATOM  26123  CD2 TYR B1681     -30.336 -20.803 -46.962  1.00  0.830          C  
ATOM  26124  CE1 TYR B1681     -29.963 -21.587 -44.354  1.00  0.830          C  
ATOM  26125  CE2 TYR B1681     -30.171 -19.864 -45.987  1.00  0.830          C  
ATOM  26126  CZ  TYR B1681     -29.984 -20.248 -44.690  1.00  0.830          C  
ATOM  26127  OH  TYR B1681     -29.809 -19.293 -43.716  1.00  0.830          O  
ATOM  26128  H   TYR B1681     -31.355 -24.632 -49.630  1.00  0.720          H  
ATOM  26129  HA  TYR B1681     -31.994 -24.331 -46.800  1.00  0.710          H  
ATOM  26130 1HB  TYR B1681     -29.705 -23.934 -47.583  1.00  1.000          H  
ATOM  26131 2HB  TYR B1681     -30.268 -22.683 -48.683  1.00  1.000          H  
ATOM  26132  HD1 TYR B1681     -30.101 -23.595 -45.064  1.00  1.000          H  
ATOM  26133  HD2 TYR B1681     -30.474 -20.497 -47.986  1.00  1.000          H  
ATOM  26134  HE1 TYR B1681     -29.814 -21.882 -43.326  1.00  1.000          H  
ATOM  26135  HE2 TYR B1681     -30.177 -18.810 -46.239  1.00  1.000          H  
ATOM  26136  HH  TYR B1681     -29.692 -19.722 -42.862  1.00  1.000          H  
ATOM  26137  N   GLN B1682     -33.580 -22.521 -46.731  1.00  0.620          N  
ATOM  26138  CA  GLN B1682     -34.619 -21.525 -46.631  1.00  0.630          C  
ATOM  26139  C   GLN B1682     -34.108 -20.221 -46.055  1.00  0.580          C  
ATOM  26140  O   GLN B1682     -33.566 -20.201 -44.951  1.00  0.550          O  
ATOM  26141  CB  GLN B1682     -35.739 -22.055 -45.743  1.00  0.880          C  
ATOM  26142  CG  GLN B1682     -36.865 -21.114 -45.592  1.00  0.880          C  
ATOM  26143  CD  GLN B1682     -37.970 -21.652 -44.768  1.00  0.880          C  
ATOM  26144  OE1 GLN B1682     -37.784 -22.432 -43.828  1.00  0.880          O  
ATOM  26145  NE2 GLN B1682     -39.154 -21.235 -45.120  1.00  0.880          N  
ATOM  26146  H   GLN B1682     -33.368 -23.084 -45.921  1.00  0.740          H  
ATOM  26147  HA  GLN B1682     -35.002 -21.320 -47.627  1.00  0.760          H  
ATOM  26148 1HB  GLN B1682     -36.134 -22.977 -46.173  1.00  1.050          H  
ATOM  26149 2HB  GLN B1682     -35.347 -22.288 -44.756  1.00  1.050          H  
ATOM  26150 1HG  GLN B1682     -36.522 -20.194 -45.123  1.00  1.050          H  
ATOM  26151 2HG  GLN B1682     -37.244 -20.903 -46.579  1.00  1.050          H  
ATOM  26152 1HE2 GLN B1682     -39.971 -21.535 -44.626  1.00  1.050          H  
ATOM  26153 2HE2 GLN B1682     -39.216 -20.610 -45.926  1.00  1.050          H  
ATOM  26154  N   ALA B1683     -34.386 -19.116 -46.740  1.00  0.610          N  
ATOM  26155  CA  ALA B1683     -33.983 -17.800 -46.274  1.00  0.600          C  
ATOM  26156  C   ALA B1683     -35.159 -16.825 -46.301  1.00  0.670          C  
ATOM  26157  O   ALA B1683     -36.169 -17.064 -46.962  1.00  0.700          O  
ATOM  26158  CB  ALA B1683     -32.869 -17.262 -47.150  1.00  0.840          C  
ATOM  26159  H   ALA B1683     -34.819 -19.192 -47.667  1.00  0.730          H  
ATOM  26160  HA  ALA B1683     -33.629 -17.892 -45.248  1.00  0.720          H  
ATOM  26161 1HB  ALA B1683     -32.555 -16.285 -46.792  1.00  1.010          H  
ATOM  26162 2HB  ALA B1683     -32.035 -17.942 -47.128  1.00  1.010          H  
ATOM  26163 3HB  ALA B1683     -33.233 -17.175 -48.165  1.00  1.010          H  
ATOM  26164  N   GLY B1684     -35.094 -15.769 -45.488  1.00  0.710          N  
ATOM  26165  CA  GLY B1684     -36.082 -14.691 -45.600  1.00  0.780          C  
ATOM  26166  C   GLY B1684     -37.495 -15.110 -45.218  1.00  0.790          C  
ATOM  26167  O   GLY B1684     -38.466 -14.594 -45.779  1.00  0.900          O  
ATOM  26168  H   GLY B1684     -34.295 -15.653 -44.876  1.00  0.850          H  
ATOM  26169 1HA  GLY B1684     -35.773 -13.860 -44.967  1.00  0.940          H  
ATOM  26170 2HA  GLY B1684     -36.081 -14.317 -46.624  1.00  0.940          H  
ATOM  26171  N   SER B1685     -37.615 -16.125 -44.362  1.00  0.720          N  
ATOM  26172  CA  SER B1685     -38.900 -16.686 -43.924  1.00  0.740          C  
ATOM  26173  C   SER B1685     -39.849 -16.961 -45.097  1.00  0.730          C  
ATOM  26174  O   SER B1685     -41.073 -16.918 -44.949  1.00  0.780          O  
ATOM  26175  CB  SER B1685     -39.568 -15.762 -42.919  1.00  1.030          C  
ATOM  26176  OG  SER B1685     -38.778 -15.603 -41.763  1.00  1.030          O  
ATOM  26177  H   SER B1685     -36.777 -16.497 -43.938  1.00  0.860          H  
ATOM  26178  HA  SER B1685     -38.701 -17.638 -43.429  1.00  0.890          H  
ATOM  26179 1HB  SER B1685     -39.748 -14.791 -43.379  1.00  1.230          H  
ATOM  26180 2HB  SER B1685     -40.538 -16.173 -42.641  1.00  1.230          H  
ATOM  26181  HG  SER B1685     -39.275 -15.017 -41.186  1.00  1.230          H  
ATOM  26182  N   THR B1686     -39.278 -17.316 -46.239  1.00  0.690          N  
ATOM  26183  CA  THR B1686     -40.003 -17.586 -47.452  1.00  0.700          C  
ATOM  26184  C   THR B1686     -40.111 -19.095 -47.667  1.00  0.710          C  
ATOM  26185  O   THR B1686     -39.109 -19.779 -47.551  1.00  0.730          O  
ATOM  26186  CB  THR B1686     -39.230 -16.891 -48.582  1.00  0.980          C  
ATOM  26187  OG1 THR B1686     -39.221 -15.449 -48.319  1.00  0.980          O  
ATOM  26188  CG2 THR B1686     -39.808 -17.182 -49.943  1.00  0.980          C  
ATOM  26189  H   THR B1686     -38.254 -17.309 -46.293  1.00  0.830          H  
ATOM  26190  HA  THR B1686     -40.975 -17.116 -47.376  1.00  0.840          H  
ATOM  26191  HB  THR B1686     -38.200 -17.252 -48.557  1.00  1.170          H  
ATOM  26192  HG1 THR B1686     -38.916 -15.265 -47.376  1.00  1.170          H  
ATOM  26193 1HG2 THR B1686     -39.214 -16.676 -50.695  1.00  1.170          H  
ATOM  26194 2HG2 THR B1686     -39.784 -18.261 -50.134  1.00  1.170          H  
ATOM  26195 3HG2 THR B1686     -40.833 -16.826 -49.988  1.00  1.170          H  
ATOM  26196  N   PRO B1687     -41.296 -19.691 -47.870  1.00  0.740          N  
ATOM  26197  CA  PRO B1687     -41.455 -21.121 -48.104  1.00  0.720          C  
ATOM  26198  C   PRO B1687     -40.584 -21.618 -49.247  1.00  0.650          C  
ATOM  26199  O   PRO B1687     -40.625 -21.043 -50.333  1.00  0.680          O  
ATOM  26200  CB  PRO B1687     -42.942 -21.233 -48.452  1.00  1.080          C  
ATOM  26201  CG  PRO B1687     -43.588 -20.058 -47.749  1.00  1.080          C  
ATOM  26202  CD  PRO B1687     -42.564 -18.935 -47.841  1.00  1.080          C  
ATOM  26203  HA  PRO B1687     -41.220 -21.668 -47.171  1.00  0.860          H  
ATOM  26204 1HB  PRO B1687     -43.069 -21.203 -49.549  1.00  1.300          H  
ATOM  26205 2HB  PRO B1687     -43.338 -22.202 -48.117  1.00  1.300          H  
ATOM  26206 1HG  PRO B1687     -44.536 -19.798 -48.251  1.00  1.300          H  
ATOM  26207 2HG  PRO B1687     -43.838 -20.324 -46.716  1.00  1.300          H  
ATOM  26208 1HD  PRO B1687     -42.694 -18.328 -48.747  1.00  1.300          H  
ATOM  26209 2HD  PRO B1687     -42.647 -18.343 -46.907  1.00  1.300          H  
ATOM  26210  N   CYS B1688     -39.909 -22.742 -49.031  1.00  0.570          N  
ATOM  26211  CA  CYS B1688     -39.031 -23.359 -50.020  1.00  0.530          C  
ATOM  26212  C   CYS B1688     -39.296 -24.848 -50.149  1.00  0.490          C  
ATOM  26213  O   CYS B1688     -38.540 -25.675 -49.649  1.00  0.450          O  
ATOM  26214  CB  CYS B1688     -37.560 -23.151 -49.640  1.00  0.760          C  
ATOM  26215  SG  CYS B1688     -37.053 -21.432 -49.595  1.00  0.760          S  
ATOM  26216  H   CYS B1688     -39.975 -23.165 -48.117  1.00  0.680          H  
ATOM  26217  HA  CYS B1688     -39.206 -22.892 -50.985  1.00  0.640          H  
ATOM  26218 1HB  CYS B1688     -37.372 -23.583 -48.658  1.00  0.910          H  
ATOM  26219 2HB  CYS B1688     -36.925 -23.674 -50.354  1.00  0.910          H  
ATOM  26220  N   ASN B1689     -40.396 -25.215 -50.795  1.00  0.530          N  
ATOM  26221  CA  ASN B1689     -40.843 -26.605 -50.822  1.00  0.500          C  
ATOM  26222  C   ASN B1689     -40.073 -27.520 -51.774  1.00  0.490          C  
ATOM  26223  O   ASN B1689     -40.625 -28.061 -52.729  1.00  0.520          O  
ATOM  26224  CB  ASN B1689     -42.326 -26.635 -51.120  1.00  0.710          C  
ATOM  26225  CG  ASN B1689     -42.656 -25.906 -52.390  1.00  0.710          C  
ATOM  26226  OD1 ASN B1689     -42.085 -24.826 -52.638  1.00  0.710          O  
ATOM  26227  ND2 ASN B1689     -43.546 -26.442 -53.184  1.00  0.710          N  
ATOM  26228  H   ASN B1689     -40.963 -24.506 -51.258  1.00  0.640          H  
ATOM  26229  HA  ASN B1689     -40.702 -27.015 -49.820  1.00  0.600          H  
ATOM  26230 1HB  ASN B1689     -42.662 -27.669 -51.203  1.00  0.850          H  
ATOM  26231 2HB  ASN B1689     -42.871 -26.177 -50.295  1.00  0.850          H  
ATOM  26232 1HD2 ASN B1689     -43.791 -25.987 -54.040  1.00  0.850          H  
ATOM  26233 2HD2 ASN B1689     -43.974 -27.312 -52.940  1.00  0.850          H  
ATOM  26234  N   GLY B1690     -38.779 -27.676 -51.490  1.00  0.470          N  
ATOM  26235  CA  GLY B1690     -37.872 -28.519 -52.263  1.00  0.480          C  
ATOM  26236  C   GLY B1690     -37.396 -27.886 -53.561  1.00  0.530          C  
ATOM  26237  O   GLY B1690     -36.867 -28.576 -54.434  1.00  0.570          O  
ATOM  26238  H   GLY B1690     -38.437 -27.179 -50.668  1.00  0.560          H  
ATOM  26239 1HA  GLY B1690     -37.006 -28.760 -51.646  1.00  0.580          H  
ATOM  26240 2HA  GLY B1690     -38.369 -29.462 -52.485  1.00  0.580          H  
ATOM  26241  N   VAL B1691     -37.584 -26.584 -53.701  1.00  0.550          N  
ATOM  26242  CA  VAL B1691     -37.206 -25.911 -54.930  1.00  0.610          C  
ATOM  26243  C   VAL B1691     -36.329 -24.698 -54.707  1.00  0.580          C  
ATOM  26244  O   VAL B1691     -36.407 -24.060 -53.663  1.00  0.550          O  
ATOM  26245  CB  VAL B1691     -38.494 -25.440 -55.640  1.00  0.830          C  
ATOM  26246  CG1 VAL B1691     -39.380 -26.641 -55.987  1.00  0.830          C  
ATOM  26247  CG2 VAL B1691     -39.273 -24.464 -54.708  1.00  0.830          C  
ATOM  26248  H   VAL B1691     -38.005 -26.081 -52.936  1.00  0.660          H  
ATOM  26249  HA  VAL B1691     -36.670 -26.614 -55.566  1.00  0.730          H  
ATOM  26250  HB  VAL B1691     -38.225 -24.932 -56.570  1.00  1.000          H  
ATOM  26251 1HG1 VAL B1691     -40.277 -26.295 -56.496  1.00  1.000          H  
ATOM  26252 2HG1 VAL B1691     -38.831 -27.321 -56.636  1.00  1.000          H  
ATOM  26253 3HG1 VAL B1691     -39.671 -27.166 -55.078  1.00  1.000          H  
ATOM  26254 1HG2 VAL B1691     -40.178 -24.134 -55.214  1.00  1.000          H  
ATOM  26255 2HG2 VAL B1691     -39.548 -24.972 -53.787  1.00  1.000          H  
ATOM  26256 3HG2 VAL B1691     -38.669 -23.590 -54.470  1.00  1.000          H  
ATOM  26257  N   GLU B1692     -35.559 -24.333 -55.729  1.00  0.610          N  
ATOM  26258  CA  GLU B1692     -34.771 -23.109 -55.693  1.00  0.620          C  
ATOM  26259  C   GLU B1692     -35.634 -21.975 -56.200  1.00  0.650          C  
ATOM  26260  O   GLU B1692     -36.592 -22.207 -56.941  1.00  0.690          O  
ATOM  26261  CB  GLU B1692     -33.482 -23.205 -56.503  1.00  0.860          C  
ATOM  26262  CG  GLU B1692     -32.463 -24.167 -55.953  1.00  0.860          C  
ATOM  26263  CD  GLU B1692     -31.152 -24.101 -56.716  1.00  0.860          C  
ATOM  26264  OE1 GLU B1692     -31.146 -24.435 -57.874  1.00  0.860          O  
ATOM  26265  OE2 GLU B1692     -30.154 -23.685 -56.132  1.00  0.860          O  
ATOM  26266  H   GLU B1692     -35.533 -24.914 -56.556  1.00  0.730          H  
ATOM  26267  HA  GLU B1692     -34.497 -22.894 -54.659  1.00  0.740          H  
ATOM  26268 1HB  GLU B1692     -33.714 -23.501 -57.525  1.00  1.040          H  
ATOM  26269 2HB  GLU B1692     -33.012 -22.221 -56.545  1.00  1.040          H  
ATOM  26270 1HG  GLU B1692     -32.286 -23.916 -54.909  1.00  1.040          H  
ATOM  26271 2HG  GLU B1692     -32.863 -25.178 -55.994  1.00  1.040          H  
ATOM  26272  N   GLY B1693     -35.301 -20.753 -55.814  1.00  0.650          N  
ATOM  26273  CA  GLY B1693     -36.092 -19.614 -56.243  1.00  0.660          C  
ATOM  26274  C   GLY B1693     -35.872 -18.419 -55.337  1.00  0.680          C  
ATOM  26275  O   GLY B1693     -34.794 -18.237 -54.763  1.00  0.680          O  
ATOM  26276  H   GLY B1693     -34.476 -20.622 -55.217  1.00  0.780          H  
ATOM  26277 1HA  GLY B1693     -35.834 -19.356 -57.269  1.00  0.790          H  
ATOM  26278 2HA  GLY B1693     -37.147 -19.887 -56.232  1.00  0.790          H  
ATOM  26279  N   PHE B1694     -36.877 -17.564 -55.228  1.00  0.690          N  
ATOM  26280  CA  PHE B1694     -36.711 -16.383 -54.406  1.00  0.720          C  
ATOM  26281  C   PHE B1694     -36.487 -16.775 -52.959  1.00  0.690          C  
ATOM  26282  O   PHE B1694     -37.363 -17.349 -52.322  1.00  0.670          O  
ATOM  26283  CB  PHE B1694     -37.942 -15.496 -54.516  1.00  1.000          C  
ATOM  26284  CG  PHE B1694     -37.857 -14.258 -53.715  1.00  1.000          C  
ATOM  26285  CD1 PHE B1694     -36.994 -13.238 -54.070  1.00  1.000          C  
ATOM  26286  CD2 PHE B1694     -38.654 -14.101 -52.600  1.00  1.000          C  
ATOM  26287  CE1 PHE B1694     -36.931 -12.090 -53.322  1.00  1.000          C  
ATOM  26288  CE2 PHE B1694     -38.597 -12.956 -51.856  1.00  1.000          C  
ATOM  26289  CZ  PHE B1694     -37.732 -11.948 -52.218  1.00  1.000          C  
ATOM  26290  H   PHE B1694     -37.747 -17.742 -55.707  1.00  0.830          H  
ATOM  26291  HA  PHE B1694     -35.839 -15.831 -54.756  1.00  0.860          H  
ATOM  26292 1HB  PHE B1694     -38.101 -15.217 -55.556  1.00  1.200          H  
ATOM  26293 2HB  PHE B1694     -38.818 -16.052 -54.188  1.00  1.200          H  
ATOM  26294  HD1 PHE B1694     -36.362 -13.349 -54.950  1.00  1.200          H  
ATOM  26295  HD2 PHE B1694     -39.335 -14.903 -52.314  1.00  1.200          H  
ATOM  26296  HE1 PHE B1694     -36.247 -11.290 -53.606  1.00  1.200          H  
ATOM  26297  HE2 PHE B1694     -39.232 -12.846 -50.976  1.00  1.200          H  
ATOM  26298  HZ  PHE B1694     -37.682 -11.036 -51.626  1.00  1.200          H  
ATOM  26299  N   ASN B1695     -35.299 -16.454 -52.459  1.00  0.680          N  
ATOM  26300  CA  ASN B1695     -34.820 -16.802 -51.126  1.00  0.660          C  
ATOM  26301  C   ASN B1695     -34.741 -18.316 -50.856  1.00  0.630          C  
ATOM  26302  O   ASN B1695     -34.778 -18.751 -49.699  1.00  0.610          O  
ATOM  26303  CB  ASN B1695     -35.659 -16.144 -50.056  1.00  0.930          C  
ATOM  26304  CG  ASN B1695     -35.594 -14.671 -50.042  1.00  0.930          C  
ATOM  26305  OD1 ASN B1695     -34.594 -14.059 -50.451  1.00  0.930          O  
ATOM  26306  ND2 ASN B1695     -36.630 -14.063 -49.532  1.00  0.930          N  
ATOM  26307  H   ASN B1695     -34.660 -15.963 -53.071  1.00  0.820          H  
ATOM  26308  HA  ASN B1695     -33.805 -16.419 -51.033  1.00  0.790          H  
ATOM  26309 1HB  ASN B1695     -36.689 -16.445 -50.149  1.00  1.120          H  
ATOM  26310 2HB  ASN B1695     -35.321 -16.490 -49.115  1.00  1.120          H  
ATOM  26311 1HD2 ASN B1695     -36.636 -13.067 -49.455  1.00  1.120          H  
ATOM  26312 2HD2 ASN B1695     -37.427 -14.599 -49.199  1.00  1.120          H  
ATOM  26313  N   CYS B1696     -34.549 -19.116 -51.904  1.00  0.630          N  
ATOM  26314  CA  CYS B1696     -34.394 -20.560 -51.728  1.00  0.610          C  
ATOM  26315  C   CYS B1696     -33.136 -20.994 -52.464  1.00  0.610          C  
ATOM  26316  O   CYS B1696     -32.973 -20.701 -53.659  1.00  0.620          O  
ATOM  26317  CB  CYS B1696     -35.612 -21.301 -52.267  1.00  0.860          C  
ATOM  26318  SG  CYS B1696     -37.173 -20.831 -51.535  1.00  0.860          S  
ATOM  26319  H   CYS B1696     -34.530 -18.711 -52.843  1.00  0.760          H  
ATOM  26320  HA  CYS B1696     -34.272 -20.789 -50.672  1.00  0.730          H  
ATOM  26321 1HB  CYS B1696     -35.697 -21.134 -53.304  1.00  1.030          H  
ATOM  26322 2HB  CYS B1696     -35.479 -22.356 -52.122  1.00  1.030          H  
ATOM  26323  N   TYR B1697     -32.242 -21.713 -51.771  1.00  0.600          N  
ATOM  26324  CA  TYR B1697     -30.974 -22.050 -52.417  1.00  0.600          C  
ATOM  26325  C   TYR B1697     -30.517 -23.489 -52.274  1.00  0.600          C  
ATOM  26326  O   TYR B1697     -30.658 -24.104 -51.215  1.00  0.610          O  
ATOM  26327  CB  TYR B1697     -29.889 -21.193 -51.778  1.00  0.840          C  
ATOM  26328  CG  TYR B1697     -30.175 -19.715 -51.786  1.00  0.840          C  
ATOM  26329  CD1 TYR B1697     -30.845 -19.154 -50.698  1.00  0.840          C  
ATOM  26330  CD2 TYR B1697     -29.788 -18.924 -52.838  1.00  0.840          C  
ATOM  26331  CE1 TYR B1697     -31.118 -17.820 -50.672  1.00  0.840          C  
ATOM  26332  CE2 TYR B1697     -30.070 -17.575 -52.811  1.00  0.840          C  
ATOM  26333  CZ  TYR B1697     -30.732 -17.024 -51.731  1.00  0.840          C  
ATOM  26334  OH  TYR B1697     -31.012 -15.676 -51.713  1.00  0.840          O  
ATOM  26335  H   TYR B1697     -32.439 -21.954 -50.791  1.00  0.720          H  
ATOM  26336  HA  TYR B1697     -31.054 -21.836 -53.484  1.00  0.720          H  
ATOM  26337 1HB  TYR B1697     -29.744 -21.507 -50.746  1.00  1.010          H  
ATOM  26338 2HB  TYR B1697     -28.951 -21.366 -52.305  1.00  1.010          H  
ATOM  26339  HD1 TYR B1697     -31.156 -19.783 -49.873  1.00  1.010          H  
ATOM  26340  HD2 TYR B1697     -29.266 -19.360 -53.689  1.00  1.010          H  
ATOM  26341  HE1 TYR B1697     -31.640 -17.392 -49.828  1.00  1.010          H  
ATOM  26342  HE2 TYR B1697     -29.768 -16.940 -53.645  1.00  1.010          H  
ATOM  26343  HH  TYR B1697     -31.422 -15.440 -50.876  1.00  1.010          H  
ATOM  26344  N   PHE B1698     -29.867 -24.033 -53.296  1.00  0.600          N  
ATOM  26345  CA  PHE B1698     -29.244 -25.319 -53.080  1.00  0.590          C  
ATOM  26346  C   PHE B1698     -28.086 -24.985 -52.128  1.00  0.580          C  
ATOM  26347  O   PHE B1698     -27.393 -23.991 -52.354  1.00  0.580          O  
ATOM  26348  CB  PHE B1698     -28.766 -25.923 -54.403  1.00  0.830          C  
ATOM  26349  CG  PHE B1698     -28.297 -27.328 -54.314  1.00  0.830          C  
ATOM  26350  CD1 PHE B1698     -29.236 -28.343 -54.240  1.00  0.830          C  
ATOM  26351  CD2 PHE B1698     -26.956 -27.665 -54.312  1.00  0.830          C  
ATOM  26352  CE1 PHE B1698     -28.857 -29.647 -54.161  1.00  0.830          C  
ATOM  26353  CE2 PHE B1698     -26.579 -28.996 -54.234  1.00  0.830          C  
ATOM  26354  CZ  PHE B1698     -27.528 -29.978 -54.156  1.00  0.830          C  
ATOM  26355  H   PHE B1698     -29.798 -23.579 -54.220  1.00  0.720          H  
ATOM  26356  HA  PHE B1698     -29.956 -25.984 -52.610  1.00  0.710          H  
ATOM  26357 1HB  PHE B1698     -29.582 -25.894 -55.121  1.00  1.000          H  
ATOM  26358 2HB  PHE B1698     -27.960 -25.312 -54.814  1.00  1.000          H  
ATOM  26359  HD1 PHE B1698     -30.294 -28.090 -54.246  1.00  1.000          H  
ATOM  26360  HD2 PHE B1698     -26.198 -26.873 -54.381  1.00  1.000          H  
ATOM  26361  HE1 PHE B1698     -29.618 -30.427 -54.104  1.00  1.000          H  
ATOM  26362  HE2 PHE B1698     -25.537 -29.274 -54.245  1.00  1.000          H  
ATOM  26363  HZ  PHE B1698     -27.227 -31.024 -54.100  1.00  1.000          H  
ATOM  26364  N   PRO B1699     -27.866 -25.725 -51.031  1.00  0.570          N  
ATOM  26365  CA  PRO B1699     -26.840 -25.447 -50.036  1.00  0.550          C  
ATOM  26366  C   PRO B1699     -25.382 -25.509 -50.482  1.00  0.540          C  
ATOM  26367  O   PRO B1699     -24.518 -24.896 -49.832  1.00  0.520          O  
ATOM  26368  CB  PRO B1699     -27.091 -26.543 -49.003  1.00  0.830          C  
ATOM  26369  CG  PRO B1699     -27.807 -27.651 -49.749  1.00  0.830          C  
ATOM  26370  CD  PRO B1699     -28.654 -26.951 -50.762  1.00  0.830          C  
ATOM  26371  HA  PRO B1699     -27.058 -24.468 -49.598  1.00  0.660          H  
ATOM  26372 1HB  PRO B1699     -26.125 -26.873 -48.610  1.00  0.990          H  
ATOM  26373 2HB  PRO B1699     -27.667 -26.138 -48.152  1.00  0.990          H  
ATOM  26374 1HG  PRO B1699     -27.091 -28.352 -50.196  1.00  0.990          H  
ATOM  26375 2HG  PRO B1699     -28.419 -28.238 -49.037  1.00  0.990          H  
ATOM  26376 1HD  PRO B1699     -28.749 -27.598 -51.620  1.00  0.990          H  
ATOM  26377 2HD  PRO B1699     -29.626 -26.696 -50.323  1.00  0.990          H  
ATOM  26378  N   LEU B1700     -25.104 -26.233 -51.573  1.00  0.550          N  
ATOM  26379  CA  LEU B1700     -23.730 -26.416 -52.024  1.00  0.540          C  
ATOM  26380  C   LEU B1700     -23.374 -25.610 -53.266  1.00  0.550          C  
ATOM  26381  O   LEU B1700     -24.211 -25.333 -54.128  1.00  0.610          O  
ATOM  26382  CB  LEU B1700     -23.483 -27.893 -52.351  1.00  0.760          C  
ATOM  26383  CG  LEU B1700     -23.835 -28.931 -51.250  1.00  0.760          C  
ATOM  26384  CD1 LEU B1700     -23.600 -30.310 -51.794  1.00  0.760          C  
ATOM  26385  CD2 LEU B1700     -23.010 -28.695 -49.992  1.00  0.760          C  
ATOM  26386  H   LEU B1700     -25.840 -26.695 -52.091  1.00  0.660          H  
ATOM  26387  HA  LEU B1700     -23.062 -26.097 -51.235  1.00  0.650          H  
ATOM  26388 1HB  LEU B1700     -24.005 -28.133 -53.245  1.00  0.910          H  
ATOM  26389 2HB  LEU B1700     -22.416 -28.002 -52.557  1.00  0.910          H  
ATOM  26390  HG  LEU B1700     -24.888 -28.851 -51.005  1.00  0.910          H  
ATOM  26391 1HD1 LEU B1700     -23.875 -31.041 -51.040  1.00  0.910          H  
ATOM  26392 2HD1 LEU B1700     -24.206 -30.471 -52.680  1.00  0.910          H  
ATOM  26393 3HD1 LEU B1700     -22.551 -30.424 -52.044  1.00  0.910          H  
ATOM  26394 1HD2 LEU B1700     -23.275 -29.436 -49.237  1.00  0.910          H  
ATOM  26395 2HD2 LEU B1700     -21.947 -28.774 -50.224  1.00  0.910          H  
ATOM  26396 3HD2 LEU B1700     -23.229 -27.724 -49.613  1.00  0.910          H  
ATOM  26397  N   GLN B1701     -22.093 -25.289 -53.367  1.00  0.510          N  
ATOM  26398  CA  GLN B1701     -21.499 -24.597 -54.502  1.00  0.520          C  
ATOM  26399  C   GLN B1701     -20.208 -25.272 -54.947  1.00  0.520          C  
ATOM  26400  O   GLN B1701     -19.532 -25.939 -54.161  1.00  0.530          O  
ATOM  26401  CB  GLN B1701     -21.208 -23.145 -54.153  1.00  0.720          C  
ATOM  26402  CG  GLN B1701     -22.401 -22.276 -53.891  1.00  0.720          C  
ATOM  26403  CD  GLN B1701     -21.995 -20.841 -53.582  1.00  0.720          C  
ATOM  26404  OE1 GLN B1701     -21.012 -20.590 -52.859  1.00  0.720          O  
ATOM  26405  NE2 GLN B1701     -22.743 -19.884 -54.117  1.00  0.720          N  
ATOM  26406  H   GLN B1701     -21.488 -25.549 -52.584  1.00  0.610          H  
ATOM  26407  HA  GLN B1701     -22.199 -24.628 -55.336  1.00  0.620          H  
ATOM  26408 1HB  GLN B1701     -20.651 -23.147 -53.239  1.00  0.870          H  
ATOM  26409 2HB  GLN B1701     -20.584 -22.688 -54.924  1.00  0.870          H  
ATOM  26410 1HG  GLN B1701     -23.047 -22.279 -54.766  1.00  0.870          H  
ATOM  26411 2HG  GLN B1701     -22.941 -22.670 -53.028  1.00  0.870          H  
ATOM  26412 1HE2 GLN B1701     -22.522 -18.909 -53.904  1.00  0.870          H  
ATOM  26413 2HE2 GLN B1701     -23.526 -20.112 -54.693  1.00  0.870          H  
ATOM  26414  N   SER B1702     -19.864 -25.120 -56.222  1.00  0.530          N  
ATOM  26415  CA  SER B1702     -18.615 -25.672 -56.730  1.00  0.520          C  
ATOM  26416  C   SER B1702     -17.459 -24.690 -56.728  1.00  0.540          C  
ATOM  26417  O   SER B1702     -17.644 -23.469 -56.751  1.00  0.610          O  
ATOM  26418  CB  SER B1702     -18.842 -26.185 -58.141  1.00  0.730          C  
ATOM  26419  OG  SER B1702     -19.188 -25.132 -59.007  1.00  0.730          O  
ATOM  26420  H   SER B1702     -20.451 -24.595 -56.858  1.00  0.640          H  
ATOM  26421  HA  SER B1702     -18.314 -26.498 -56.096  1.00  0.620          H  
ATOM  26422 1HB  SER B1702     -17.930 -26.675 -58.500  1.00  0.880          H  
ATOM  26423 2HB  SER B1702     -19.631 -26.931 -58.137  1.00  0.880          H  
ATOM  26424  HG  SER B1702     -19.353 -25.532 -59.866  1.00  0.880          H  
ATOM  26425  N   TYR B1703     -16.250 -25.241 -56.762  1.00  0.530          N  
ATOM  26426  CA  TYR B1703     -15.035 -24.442 -56.906  1.00  0.550          C  
ATOM  26427  C   TYR B1703     -14.626 -24.412 -58.369  1.00  0.590          C  
ATOM  26428  O   TYR B1703     -14.859 -25.378 -59.079  1.00  0.770          O  
ATOM  26429  CB  TYR B1703     -13.864 -25.019 -56.122  1.00  0.760          C  
ATOM  26430  CG  TYR B1703     -13.926 -24.944 -54.629  1.00  0.760          C  
ATOM  26431  CD1 TYR B1703     -14.253 -26.068 -53.880  1.00  0.760          C  
ATOM  26432  CD2 TYR B1703     -13.628 -23.750 -54.003  1.00  0.760          C  
ATOM  26433  CE1 TYR B1703     -14.278 -25.989 -52.506  1.00  0.760          C  
ATOM  26434  CE2 TYR B1703     -13.666 -23.666 -52.640  1.00  0.760          C  
ATOM  26435  CZ  TYR B1703     -13.989 -24.768 -51.889  1.00  0.760          C  
ATOM  26436  OH  TYR B1703     -14.041 -24.653 -50.526  1.00  0.760          O  
ATOM  26437  H   TYR B1703     -16.184 -26.262 -56.688  1.00  0.640          H  
ATOM  26438  HA  TYR B1703     -15.238 -23.423 -56.579  1.00  0.660          H  
ATOM  26439 1HB  TYR B1703     -13.771 -26.071 -56.394  1.00  0.910          H  
ATOM  26440 2HB  TYR B1703     -12.951 -24.527 -56.446  1.00  0.910          H  
ATOM  26441  HD1 TYR B1703     -14.483 -27.005 -54.376  1.00  0.910          H  
ATOM  26442  HD2 TYR B1703     -13.369 -22.876 -54.592  1.00  0.910          H  
ATOM  26443  HE1 TYR B1703     -14.535 -26.865 -51.909  1.00  0.910          H  
ATOM  26444  HE2 TYR B1703     -13.440 -22.720 -52.142  1.00  0.910          H  
ATOM  26445  HH  TYR B1703     -13.815 -23.720 -50.259  1.00  0.910          H  
ATOM  26446  N   GLY B1704     -14.023 -23.311 -58.825  1.00  0.540          N  
ATOM  26447  CA  GLY B1704     -13.484 -23.240 -60.189  1.00  0.580          C  
ATOM  26448  C   GLY B1704     -12.235 -24.115 -60.414  1.00  0.540          C  
ATOM  26449  O   GLY B1704     -12.205 -24.976 -61.292  1.00  0.570          O  
ATOM  26450  H   GLY B1704     -13.916 -22.522 -58.209  1.00  0.650          H  
ATOM  26451 1HA  GLY B1704     -14.262 -23.545 -60.888  1.00  0.700          H  
ATOM  26452 2HA  GLY B1704     -13.246 -22.202 -60.429  1.00  0.700          H  
ATOM  26453  N   PHE B1705     -11.183 -23.861 -59.637  1.00  0.520          N  
ATOM  26454  CA  PHE B1705      -9.908 -24.580 -59.759  1.00  0.510          C  
ATOM  26455  C   PHE B1705      -9.343 -24.718 -61.192  1.00  0.520          C  
ATOM  26456  O   PHE B1705      -9.189 -25.830 -61.718  1.00  0.500          O  
ATOM  26457  CB  PHE B1705      -9.944 -25.954 -59.068  1.00  0.720          C  
ATOM  26458  CG  PHE B1705     -10.226 -25.953 -57.531  1.00  0.720          C  
ATOM  26459  CD1 PHE B1705     -10.949 -26.992 -56.943  1.00  0.720          C  
ATOM  26460  CD2 PHE B1705      -9.779 -24.918 -56.682  1.00  0.720          C  
ATOM  26461  CE1 PHE B1705     -11.175 -27.009 -55.563  1.00  0.720          C  
ATOM  26462  CE2 PHE B1705     -10.025 -24.941 -55.328  1.00  0.720          C  
ATOM  26463  CZ  PHE B1705     -10.710 -25.986 -54.766  1.00  0.720          C  
ATOM  26464  H   PHE B1705     -11.269 -23.150 -58.929  1.00  0.620          H  
ATOM  26465  HA  PHE B1705      -9.164 -23.991 -59.224  1.00  0.610          H  
ATOM  26466 1HB  PHE B1705     -10.708 -26.563 -59.544  1.00  0.860          H  
ATOM  26467 2HB  PHE B1705      -8.991 -26.456 -59.231  1.00  0.860          H  
ATOM  26468  HD1 PHE B1705     -11.319 -27.806 -57.573  1.00  0.860          H  
ATOM  26469  HD2 PHE B1705      -9.216 -24.079 -57.080  1.00  0.860          H  
ATOM  26470  HE1 PHE B1705     -11.722 -27.829 -55.109  1.00  0.860          H  
ATOM  26471  HE2 PHE B1705      -9.658 -24.130 -54.715  1.00  0.860          H  
ATOM  26472  HZ  PHE B1705     -10.895 -26.006 -53.693  1.00  0.860          H  
ATOM  26473  N   GLN B1706      -9.107 -23.590 -61.856  1.00  0.560          N  
ATOM  26474  CA  GLN B1706      -8.488 -23.619 -63.177  1.00  0.570          C  
ATOM  26475  C   GLN B1706      -6.964 -23.443 -62.976  1.00  0.590          C  
ATOM  26476  O   GLN B1706      -6.556 -22.851 -61.981  1.00  0.630          O  
ATOM  26477  CB  GLN B1706      -9.068 -22.548 -64.104  1.00  0.790          C  
ATOM  26478  CG  GLN B1706     -10.526 -22.770 -64.454  1.00  0.790          C  
ATOM  26479  CD  GLN B1706     -11.130 -21.685 -65.353  1.00  0.790          C  
ATOM  26480  OE1 GLN B1706     -11.585 -20.616 -64.888  1.00  0.790          O  
ATOM  26481  NE2 GLN B1706     -11.133 -21.947 -66.667  1.00  0.790          N  
ATOM  26482  H   GLN B1706      -9.305 -22.707 -61.403  1.00  0.670          H  
ATOM  26483  HA  GLN B1706      -8.722 -24.577 -63.616  1.00  0.680          H  
ATOM  26484 1HB  GLN B1706      -8.946 -21.605 -63.667  1.00  0.950          H  
ATOM  26485 2HB  GLN B1706      -8.523 -22.530 -65.039  1.00  0.950          H  
ATOM  26486 1HG  GLN B1706     -10.573 -23.702 -65.005  1.00  0.950          H  
ATOM  26487 2HG  GLN B1706     -11.113 -22.843 -63.539  1.00  0.950          H  
ATOM  26488 1HE2 GLN B1706     -11.510 -21.282 -67.310  1.00  0.950          H  
ATOM  26489 2HE2 GLN B1706     -10.741 -22.824 -67.038  1.00  0.950          H  
ATOM  26490  N   PRO B1707      -6.103 -23.944 -63.890  1.00  0.580          N  
ATOM  26491  CA  PRO B1707      -4.649 -23.824 -63.917  1.00  0.610          C  
ATOM  26492  C   PRO B1707      -4.077 -22.411 -63.947  1.00  0.660          C  
ATOM  26493  O   PRO B1707      -2.906 -22.231 -63.618  1.00  0.710          O  
ATOM  26494  CB  PRO B1707      -4.279 -24.538 -65.224  1.00  0.920          C  
ATOM  26495  CG  PRO B1707      -5.381 -25.498 -65.459  1.00  0.920          C  
ATOM  26496  CD  PRO B1707      -6.609 -24.823 -64.938  1.00  0.920          C  
ATOM  26497  HA  PRO B1707      -4.242 -24.373 -63.052  1.00  0.730          H  
ATOM  26498 1HB  PRO B1707      -4.173 -23.802 -66.037  1.00  1.100          H  
ATOM  26499 2HB  PRO B1707      -3.300 -25.031 -65.113  1.00  1.100          H  
ATOM  26500 1HG  PRO B1707      -5.454 -25.741 -66.531  1.00  1.100          H  
ATOM  26501 2HG  PRO B1707      -5.177 -26.448 -64.935  1.00  1.100          H  
ATOM  26502 1HD  PRO B1707      -7.160 -24.285 -65.720  1.00  1.100          H  
ATOM  26503 2HD  PRO B1707      -7.167 -25.615 -64.491  1.00  1.100          H  
ATOM  26504  N   THR B1708      -4.863 -21.405 -64.333  1.00  0.650          N  
ATOM  26505  CA  THR B1708      -4.296 -20.070 -64.396  1.00  0.740          C  
ATOM  26506  C   THR B1708      -4.983 -19.155 -63.409  1.00  0.560          C  
ATOM  26507  O   THR B1708      -5.372 -18.031 -63.726  1.00  0.680          O  
ATOM  26508  CB  THR B1708      -4.467 -19.468 -65.793  1.00  1.000          C  
ATOM  26509  OG1 THR B1708      -5.861 -19.416 -66.102  1.00  1.000          O  
ATOM  26510  CG2 THR B1708      -3.764 -20.351 -66.813  1.00  1.000          C  
ATOM  26511  H   THR B1708      -5.827 -21.534 -64.599  1.00  0.780          H  
ATOM  26512  HA  THR B1708      -3.238 -20.108 -64.144  1.00  0.890          H  
ATOM  26513  HB  THR B1708      -4.046 -18.463 -65.822  1.00  1.200          H  
ATOM  26514  HG1 THR B1708      -6.257 -18.704 -65.563  1.00  1.200          H  
ATOM  26515 1HG2 THR B1708      -3.894 -19.928 -67.807  1.00  1.200          H  
ATOM  26516 2HG2 THR B1708      -2.703 -20.403 -66.574  1.00  1.200          H  
ATOM  26517 3HG2 THR B1708      -4.188 -21.350 -66.790  1.00  1.200          H  
ATOM  26518  N   TYR B1709      -5.062 -19.637 -62.188  1.00  0.660          N  
ATOM  26519  CA  TYR B1709      -5.586 -18.916 -61.049  1.00  0.560          C  
ATOM  26520  C   TYR B1709      -4.446 -18.523 -60.136  1.00  0.500          C  
ATOM  26521  O   TYR B1709      -3.412 -19.203 -60.088  1.00  0.500          O  
ATOM  26522  CB  TYR B1709      -6.621 -19.718 -60.275  1.00  0.820          C  
ATOM  26523  CG  TYR B1709      -8.019 -19.843 -60.876  1.00  0.820          C  
ATOM  26524  CD1 TYR B1709      -8.386 -19.234 -62.081  1.00  0.820          C  
ATOM  26525  CD2 TYR B1709      -8.969 -20.545 -60.156  1.00  0.820          C  
ATOM  26526  CE1 TYR B1709      -9.673 -19.360 -62.540  1.00  0.820          C  
ATOM  26527  CE2 TYR B1709     -10.252 -20.656 -60.624  1.00  0.820          C  
ATOM  26528  CZ  TYR B1709     -10.602 -20.082 -61.809  1.00  0.820          C  
ATOM  26529  OH  TYR B1709     -11.881 -20.215 -62.283  1.00  0.820          O  
ATOM  26530  H   TYR B1709      -4.706 -20.577 -62.047  1.00  0.790          H  
ATOM  26531  HA  TYR B1709      -6.042 -17.989 -61.390  1.00  0.670          H  
ATOM  26532 1HB  TYR B1709      -6.237 -20.732 -60.129  1.00  0.990          H  
ATOM  26533 2HB  TYR B1709      -6.713 -19.298 -59.324  1.00  0.990          H  
ATOM  26534  HD1 TYR B1709      -7.681 -18.667 -62.671  1.00  0.990          H  
ATOM  26535  HD2 TYR B1709      -8.695 -21.011 -59.207  1.00  0.990          H  
ATOM  26536  HE1 TYR B1709      -9.963 -18.895 -63.483  1.00  0.990          H  
ATOM  26537  HE2 TYR B1709     -10.988 -21.202 -60.056  1.00  0.990          H  
ATOM  26538  HH  TYR B1709     -11.877 -20.064 -63.251  1.00  0.990          H  
ATOM  26539  N   GLY B1710      -4.634 -17.430 -59.394  1.00  0.480          N  
ATOM  26540  CA  GLY B1710      -3.623 -17.005 -58.437  1.00  0.430          C  
ATOM  26541  C   GLY B1710      -3.516 -18.075 -57.375  1.00  0.450          C  
ATOM  26542  O   GLY B1710      -4.452 -18.846 -57.184  1.00  0.460          O  
ATOM  26543  H   GLY B1710      -5.490 -16.902 -59.491  1.00  0.580          H  
ATOM  26544 1HA  GLY B1710      -2.664 -16.867 -58.938  1.00  0.520          H  
ATOM  26545 2HA  GLY B1710      -3.909 -16.053 -57.988  1.00  0.520          H  
ATOM  26546  N   VAL B1711      -2.444 -18.066 -56.593  1.00  0.470          N  
ATOM  26547  CA  VAL B1711      -2.242 -19.145 -55.620  1.00  0.490          C  
ATOM  26548  C   VAL B1711      -3.380 -19.299 -54.631  1.00  0.490          C  
ATOM  26549  O   VAL B1711      -3.759 -20.415 -54.286  1.00  0.490          O  
ATOM  26550  CB  VAL B1711      -0.898 -19.002 -54.895  1.00  0.680          C  
ATOM  26551  CG1 VAL B1711      -0.800 -20.006 -53.739  1.00  0.680          C  
ATOM  26552  CG2 VAL B1711       0.210 -19.285 -55.890  1.00  0.680          C  
ATOM  26553  H   VAL B1711      -1.735 -17.359 -56.737  1.00  0.560          H  
ATOM  26554  HA  VAL B1711      -2.178 -20.070 -56.176  1.00  0.590          H  
ATOM  26555  HB  VAL B1711      -0.799 -17.997 -54.490  1.00  0.810          H  
ATOM  26556 1HG1 VAL B1711       0.170 -19.901 -53.252  1.00  0.810          H  
ATOM  26557 2HG1 VAL B1711      -1.580 -19.832 -53.000  1.00  0.810          H  
ATOM  26558 3HG1 VAL B1711      -0.900 -21.016 -54.140  1.00  0.810          H  
ATOM  26559 1HG2 VAL B1711       1.161 -19.191 -55.391  1.00  0.810          H  
ATOM  26560 2HG2 VAL B1711       0.097 -20.300 -56.276  1.00  0.810          H  
ATOM  26561 3HG2 VAL B1711       0.160 -18.582 -56.716  1.00  0.810          H  
ATOM  26562  N   GLY B1712      -3.928 -18.201 -54.146  1.00  0.500          N  
ATOM  26563  CA  GLY B1712      -5.020 -18.265 -53.177  1.00  0.490          C  
ATOM  26564  C   GLY B1712      -6.256 -19.005 -53.706  1.00  0.490          C  
ATOM  26565  O   GLY B1712      -7.094 -19.458 -52.926  1.00  0.480          O  
ATOM  26566  H   GLY B1712      -3.588 -17.308 -54.461  1.00  0.600          H  
ATOM  26567 1HA  GLY B1712      -4.671 -18.742 -52.261  1.00  0.590          H  
ATOM  26568 2HA  GLY B1712      -5.306 -17.250 -52.903  1.00  0.590          H  
ATOM  26569  N   TYR B1713      -6.372 -19.136 -55.033  1.00  0.500          N  
ATOM  26570  CA  TYR B1713      -7.493 -19.791 -55.678  1.00  0.520          C  
ATOM  26571  C   TYR B1713      -7.167 -21.195 -56.188  1.00  0.510          C  
ATOM  26572  O   TYR B1713      -8.028 -21.867 -56.770  1.00  0.520          O  
ATOM  26573  CB  TYR B1713      -7.959 -18.902 -56.814  1.00  0.720          C  
ATOM  26574  CG  TYR B1713      -8.580 -17.637 -56.376  1.00  0.720          C  
ATOM  26575  CD1 TYR B1713      -7.796 -16.522 -56.138  1.00  0.720          C  
ATOM  26576  CD2 TYR B1713      -9.943 -17.572 -56.241  1.00  0.720          C  
ATOM  26577  CE1 TYR B1713      -8.394 -15.347 -55.745  1.00  0.720          C  
ATOM  26578  CE2 TYR B1713     -10.544 -16.400 -55.855  1.00  0.720          C  
ATOM  26579  CZ  TYR B1713      -9.779 -15.294 -55.604  1.00  0.720          C  
ATOM  26580  OH  TYR B1713     -10.377 -14.122 -55.223  1.00  0.720          O  
ATOM  26581  H   TYR B1713      -5.626 -18.797 -55.639  1.00  0.600          H  
ATOM  26582  HA  TYR B1713      -8.296 -19.870 -54.963  1.00  0.620          H  
ATOM  26583 1HB  TYR B1713      -7.094 -18.633 -57.383  1.00  0.860          H  
ATOM  26584 2HB  TYR B1713      -8.652 -19.429 -57.451  1.00  0.860          H  
ATOM  26585  HD1 TYR B1713      -6.714 -16.574 -56.255  1.00  0.860          H  
ATOM  26586  HD2 TYR B1713     -10.545 -18.451 -56.446  1.00  0.860          H  
ATOM  26587  HE1 TYR B1713      -7.788 -14.462 -55.550  1.00  0.860          H  
ATOM  26588  HE2 TYR B1713     -11.627 -16.349 -55.750  1.00  0.860          H  
ATOM  26589  HH  TYR B1713      -9.694 -13.485 -55.002  1.00  0.860          H  
ATOM  26590  N   GLN B1714      -5.946 -21.664 -55.937  1.00  0.500          N  
ATOM  26591  CA  GLN B1714      -5.537 -22.987 -56.367  1.00  0.490          C  
ATOM  26592  C   GLN B1714      -6.058 -23.963 -55.320  1.00  0.480          C  
ATOM  26593  O   GLN B1714      -6.288 -23.554 -54.177  1.00  0.470          O  
ATOM  26594  CB  GLN B1714      -4.006 -23.044 -56.544  1.00  0.690          C  
ATOM  26595  CG  GLN B1714      -3.508 -22.192 -57.742  1.00  0.690          C  
ATOM  26596  CD  GLN B1714      -1.971 -22.132 -57.940  1.00  0.690          C  
ATOM  26597  OE1 GLN B1714      -1.160 -22.842 -57.319  1.00  0.690          O  
ATOM  26598  NE2 GLN B1714      -1.558 -21.228 -58.828  1.00  0.690          N  
ATOM  26599  H   GLN B1714      -5.276 -21.088 -55.418  1.00  0.600          H  
ATOM  26600  HA  GLN B1714      -6.003 -23.187 -57.329  1.00  0.590          H  
ATOM  26601 1HB  GLN B1714      -3.527 -22.650 -55.645  1.00  0.830          H  
ATOM  26602 2HB  GLN B1714      -3.670 -24.063 -56.659  1.00  0.830          H  
ATOM  26603 1HG  GLN B1714      -3.942 -22.601 -58.653  1.00  0.830          H  
ATOM  26604 2HG  GLN B1714      -3.866 -21.182 -57.611  1.00  0.830          H  
ATOM  26605 1HE2 GLN B1714      -0.586 -21.116 -59.016  1.00  0.830          H  
ATOM  26606 2HE2 GLN B1714      -2.236 -20.630 -59.327  1.00  0.830          H  
ATOM  26607  N   PRO B1715      -6.353 -25.219 -55.681  1.00  0.480          N  
ATOM  26608  CA  PRO B1715      -6.766 -26.256 -54.764  1.00  0.470          C  
ATOM  26609  C   PRO B1715      -5.636 -26.723 -53.884  1.00  0.450          C  
ATOM  26610  O   PRO B1715      -4.489 -26.825 -54.336  1.00  0.440          O  
ATOM  26611  CB  PRO B1715      -7.211 -27.382 -55.702  1.00  0.700          C  
ATOM  26612  CG  PRO B1715      -6.429 -27.153 -56.971  1.00  0.700          C  
ATOM  26613  CD  PRO B1715      -6.267 -25.647 -57.089  1.00  0.700          C  
ATOM  26614  HA  PRO B1715      -7.601 -25.896 -54.148  1.00  0.560          H  
ATOM  26615 1HB  PRO B1715      -6.972 -28.353 -55.237  1.00  0.850          H  
ATOM  26616 2HB  PRO B1715      -8.282 -27.366 -55.839  1.00  0.850          H  
ATOM  26617 1HG  PRO B1715      -5.466 -27.680 -56.892  1.00  0.850          H  
ATOM  26618 2HG  PRO B1715      -6.957 -27.587 -57.836  1.00  0.850          H  
ATOM  26619 1HD  PRO B1715      -5.286 -25.438 -57.519  1.00  0.850          H  
ATOM  26620 2HD  PRO B1715      -7.079 -25.222 -57.693  1.00  0.850          H  
ATOM  26621  N   TYR B1716      -5.991 -27.079 -52.665  1.00  0.440          N  
ATOM  26622  CA  TYR B1716      -5.104 -27.691 -51.705  1.00  0.450          C  
ATOM  26623  C   TYR B1716      -5.686 -28.949 -51.103  1.00  0.460          C  
ATOM  26624  O   TYR B1716      -6.865 -29.021 -50.741  1.00  0.460          O  
ATOM  26625  CB  TYR B1716      -4.715 -26.691 -50.609  1.00  0.630          C  
ATOM  26626  CG  TYR B1716      -3.657 -25.661 -51.009  1.00  0.630          C  
ATOM  26627  CD1 TYR B1716      -3.875 -24.674 -51.954  1.00  0.630          C  
ATOM  26628  CD2 TYR B1716      -2.451 -25.703 -50.346  1.00  0.630          C  
ATOM  26629  CE1 TYR B1716      -2.892 -23.762 -52.250  1.00  0.630          C  
ATOM  26630  CE2 TYR B1716      -1.476 -24.793 -50.628  1.00  0.630          C  
ATOM  26631  CZ  TYR B1716      -1.691 -23.826 -51.577  1.00  0.630          C  
ATOM  26632  OH  TYR B1716      -0.705 -22.922 -51.844  1.00  0.630          O  
ATOM  26633  H   TYR B1716      -6.954 -26.896 -52.376  1.00  0.530          H  
ATOM  26634  HA  TYR B1716      -4.197 -27.980 -52.232  1.00  0.540          H  
ATOM  26635 1HB  TYR B1716      -5.613 -26.144 -50.291  1.00  0.750          H  
ATOM  26636 2HB  TYR B1716      -4.348 -27.240 -49.741  1.00  0.750          H  
ATOM  26637  HD1 TYR B1716      -4.818 -24.609 -52.468  1.00  0.750          H  
ATOM  26638  HD2 TYR B1716      -2.275 -26.467 -49.589  1.00  0.750          H  
ATOM  26639  HE1 TYR B1716      -3.073 -22.987 -53.003  1.00  0.750          H  
ATOM  26640  HE2 TYR B1716      -0.525 -24.833 -50.100  1.00  0.750          H  
ATOM  26641  HH  TYR B1716      -0.961 -22.385 -52.598  1.00  0.750          H  
ATOM  26642  N   ARG B1717      -4.818 -29.926 -50.950  1.00  0.460          N  
ATOM  26643  CA  ARG B1717      -5.177 -31.188 -50.350  1.00  0.470          C  
ATOM  26644  C   ARG B1717      -4.862 -31.118 -48.894  1.00  0.450          C  
ATOM  26645  O   ARG B1717      -3.789 -30.668 -48.494  1.00  0.450          O  
ATOM  26646  CB  ARG B1717      -4.481 -32.338 -51.051  1.00  0.650          C  
ATOM  26647  CG  ARG B1717      -5.033 -32.622 -52.443  1.00  0.650          C  
ATOM  26648  CD  ARG B1717      -4.266 -33.638 -53.209  1.00  0.650          C  
ATOM  26649  NE  ARG B1717      -4.939 -33.938 -54.495  1.00  0.650          N  
ATOM  26650  CZ  ARG B1717      -4.692 -34.989 -55.319  1.00  0.650          C  
ATOM  26651  NH1 ARG B1717      -3.762 -35.887 -55.038  1.00  0.650          N  
ATOM  26652  NH2 ARG B1717      -5.409 -35.121 -56.422  1.00  0.650          N  
ATOM  26653  H   ARG B1717      -3.852 -29.745 -51.241  1.00  0.550          H  
ATOM  26654  HA  ARG B1717      -6.252 -31.340 -50.456  1.00  0.560          H  
ATOM  26655 1HB  ARG B1717      -3.438 -32.086 -51.166  1.00  0.780          H  
ATOM  26656 2HB  ARG B1717      -4.554 -33.243 -50.451  1.00  0.780          H  
ATOM  26657 1HG  ARG B1717      -6.032 -33.031 -52.329  1.00  0.780          H  
ATOM  26658 2HG  ARG B1717      -5.097 -31.702 -53.011  1.00  0.780          H  
ATOM  26659 1HD  ARG B1717      -3.275 -33.252 -53.424  1.00  0.780          H  
ATOM  26660 2HD  ARG B1717      -4.173 -34.526 -52.637  1.00  0.780          H  
ATOM  26661  HE  ARG B1717      -5.666 -33.266 -54.816  1.00  0.780          H  
ATOM  26662 1HH1 ARG B1717      -3.204 -35.799 -54.204  1.00  0.780          H  
ATOM  26663 2HH1 ARG B1717      -3.605 -36.669 -55.673  1.00  0.780          H  
ATOM  26664 1HH2 ARG B1717      -6.155 -34.430 -56.642  1.00  0.780          H  
ATOM  26665 2HH2 ARG B1717      -5.248 -35.900 -57.043  1.00  0.780          H  
ATOM  26666  N   VAL B1718      -5.841 -31.489 -48.087  1.00  0.440          N  
ATOM  26667  CA  VAL B1718      -5.710 -31.413 -46.656  1.00  0.430          C  
ATOM  26668  C   VAL B1718      -5.921 -32.733 -45.966  1.00  0.430          C  
ATOM  26669  O   VAL B1718      -6.913 -33.432 -46.195  1.00  0.430          O  
ATOM  26670  CB  VAL B1718      -6.740 -30.430 -46.098  1.00  0.610          C  
ATOM  26671  CG1 VAL B1718      -6.625 -30.354 -44.567  1.00  0.610          C  
ATOM  26672  CG2 VAL B1718      -6.561 -29.086 -46.738  1.00  0.610          C  
ATOM  26673  H   VAL B1718      -6.729 -31.804 -48.480  1.00  0.530          H  
ATOM  26674  HA  VAL B1718      -4.710 -31.058 -46.418  1.00  0.520          H  
ATOM  26675  HB  VAL B1718      -7.735 -30.798 -46.332  1.00  0.730          H  
ATOM  26676 1HG1 VAL B1718      -7.368 -29.677 -44.194  1.00  0.730          H  
ATOM  26677 2HG1 VAL B1718      -6.794 -31.323 -44.127  1.00  0.730          H  
ATOM  26678 3HG1 VAL B1718      -5.629 -29.997 -44.292  1.00  0.730          H  
ATOM  26679 1HG2 VAL B1718      -7.308 -28.438 -46.345  1.00  0.730          H  
ATOM  26680 2HG2 VAL B1718      -5.581 -28.699 -46.515  1.00  0.730          H  
ATOM  26681 3HG2 VAL B1718      -6.683 -29.165 -47.819  1.00  0.730          H  
ATOM  26682  N   VAL B1719      -4.981 -33.060 -45.103  1.00  0.420          N  
ATOM  26683  CA  VAL B1719      -5.065 -34.234 -44.271  1.00  0.410          C  
ATOM  26684  C   VAL B1719      -4.965 -33.829 -42.806  1.00  0.400          C  
ATOM  26685  O   VAL B1719      -4.008 -33.174 -42.384  1.00  0.410          O  
ATOM  26686  CB  VAL B1719      -3.981 -35.269 -44.627  1.00  0.580          C  
ATOM  26687  CG1 VAL B1719      -4.062 -36.457 -43.664  1.00  0.580          C  
ATOM  26688  CG2 VAL B1719      -4.195 -35.757 -46.077  1.00  0.580          C  
ATOM  26689  H   VAL B1719      -4.195 -32.417 -45.011  1.00  0.500          H  
ATOM  26690  HA  VAL B1719      -6.027 -34.699 -44.436  1.00  0.490          H  
ATOM  26691  HB  VAL B1719      -3.010 -34.816 -44.532  1.00  0.690          H  
ATOM  26692 1HG1 VAL B1719      -3.301 -37.171 -43.913  1.00  0.690          H  
ATOM  26693 2HG1 VAL B1719      -3.905 -36.121 -42.641  1.00  0.690          H  
ATOM  26694 3HG1 VAL B1719      -5.047 -36.924 -43.747  1.00  0.690          H  
ATOM  26695 1HG2 VAL B1719      -3.437 -36.491 -46.344  1.00  0.690          H  
ATOM  26696 2HG2 VAL B1719      -5.184 -36.213 -46.161  1.00  0.690          H  
ATOM  26697 3HG2 VAL B1719      -4.137 -34.914 -46.753  1.00  0.690          H  
ATOM  26698  N   VAL B1720      -5.945 -34.223 -42.020  1.00  0.380          N  
ATOM  26699  CA  VAL B1720      -5.909 -33.898 -40.605  1.00  0.380          C  
ATOM  26700  C   VAL B1720      -5.775 -35.185 -39.830  1.00  0.370          C  
ATOM  26701  O   VAL B1720      -6.573 -36.107 -39.986  1.00  0.380          O  
ATOM  26702  CB  VAL B1720      -7.162 -33.117 -40.158  1.00  0.530          C  
ATOM  26703  CG1 VAL B1720      -7.079 -32.826 -38.648  1.00  0.530          C  
ATOM  26704  CG2 VAL B1720      -7.289 -31.829 -40.998  1.00  0.530          C  
ATOM  26705  H   VAL B1720      -6.712 -34.762 -42.434  1.00  0.460          H  
ATOM  26706  HA  VAL B1720      -5.036 -33.285 -40.394  1.00  0.460          H  
ATOM  26707  HB  VAL B1720      -8.027 -33.712 -40.305  1.00  0.640          H  
ATOM  26708 1HG1 VAL B1720      -7.953 -32.297 -38.340  1.00  0.640          H  
ATOM  26709 2HG1 VAL B1720      -7.019 -33.760 -38.089  1.00  0.640          H  
ATOM  26710 3HG1 VAL B1720      -6.204 -32.232 -38.435  1.00  0.640          H  
ATOM  26711 1HG2 VAL B1720      -8.169 -31.282 -40.696  1.00  0.640          H  
ATOM  26712 2HG2 VAL B1720      -6.416 -31.215 -40.861  1.00  0.640          H  
ATOM  26713 3HG2 VAL B1720      -7.378 -32.096 -42.043  1.00  0.640          H  
ATOM  26714  N   LEU B1721      -4.743 -35.263 -39.013  1.00  0.370          N  
ATOM  26715  CA  LEU B1721      -4.499 -36.468 -38.250  1.00  0.370          C  
ATOM  26716  C   LEU B1721      -4.924 -36.278 -36.806  1.00  0.370          C  
ATOM  26717  O   LEU B1721      -4.317 -35.515 -36.045  1.00  0.380          O  
ATOM  26718  CB  LEU B1721      -3.014 -36.847 -38.348  1.00  0.520          C  
ATOM  26719  CG  LEU B1721      -2.448 -37.048 -39.810  1.00  0.520          C  
ATOM  26720  CD1 LEU B1721      -0.969 -37.360 -39.725  1.00  0.520          C  
ATOM  26721  CD2 LEU B1721      -3.208 -38.176 -40.544  1.00  0.520          C  
ATOM  26722  H   LEU B1721      -4.130 -34.454 -38.910  1.00  0.440          H  
ATOM  26723  HA  LEU B1721      -5.102 -37.277 -38.653  1.00  0.440          H  
ATOM  26724 1HB  LEU B1721      -2.429 -36.058 -37.874  1.00  0.620          H  
ATOM  26725 2HB  LEU B1721      -2.856 -37.770 -37.792  1.00  0.620          H  
ATOM  26726  HG  LEU B1721      -2.562 -36.118 -40.372  1.00  0.620          H  
ATOM  26727 1HD1 LEU B1721      -0.563 -37.479 -40.723  1.00  0.620          H  
ATOM  26728 2HD1 LEU B1721      -0.454 -36.540 -39.220  1.00  0.620          H  
ATOM  26729 3HD1 LEU B1721      -0.820 -38.281 -39.164  1.00  0.620          H  
ATOM  26730 1HD2 LEU B1721      -2.801 -38.297 -41.547  1.00  0.620          H  
ATOM  26731 2HD2 LEU B1721      -3.101 -39.114 -39.997  1.00  0.620          H  
ATOM  26732 3HD2 LEU B1721      -4.258 -37.922 -40.621  1.00  0.620          H  
ATOM  26733  N   SER B1722      -6.005 -36.955 -36.446  1.00  0.350          N  
ATOM  26734  CA  SER B1722      -6.604 -36.886 -35.120  1.00  0.360          C  
ATOM  26735  C   SER B1722      -6.068 -38.042 -34.295  1.00  0.350          C  
ATOM  26736  O   SER B1722      -5.976 -39.167 -34.802  1.00  0.360          O  
ATOM  26737  CB  SER B1722      -8.122 -36.974 -35.237  1.00  0.500          C  
ATOM  26738  OG  SER B1722      -8.741 -37.039 -33.975  1.00  0.500          O  
ATOM  26739  H   SER B1722      -6.435 -37.568 -37.147  1.00  0.420          H  
ATOM  26740  HA  SER B1722      -6.323 -35.949 -34.638  1.00  0.430          H  
ATOM  26741 1HB  SER B1722      -8.496 -36.106 -35.783  1.00  0.600          H  
ATOM  26742 2HB  SER B1722      -8.384 -37.858 -35.818  1.00  0.600          H  
ATOM  26743  HG  SER B1722      -9.678 -37.253 -34.148  1.00  0.600          H  
ATOM  26744  N   PHE B1723      -5.705 -37.810 -33.036  1.00  0.350          N  
ATOM  26745  CA  PHE B1723      -5.230 -38.918 -32.205  1.00  0.350          C  
ATOM  26746  C   PHE B1723      -5.291 -38.705 -30.698  1.00  0.360          C  
ATOM  26747  O   PHE B1723      -5.243 -37.578 -30.203  1.00  0.360          O  
ATOM  26748  CB  PHE B1723      -3.783 -39.277 -32.570  1.00  0.490          C  
ATOM  26749  CG  PHE B1723      -2.772 -38.102 -32.634  1.00  0.490          C  
ATOM  26750  CD1 PHE B1723      -2.227 -37.500 -31.489  1.00  0.490          C  
ATOM  26751  CD2 PHE B1723      -2.301 -37.672 -33.880  1.00  0.490          C  
ATOM  26752  CE1 PHE B1723      -1.270 -36.493 -31.602  1.00  0.490          C  
ATOM  26753  CE2 PHE B1723      -1.337 -36.680 -33.983  1.00  0.490          C  
ATOM  26754  CZ  PHE B1723      -0.826 -36.090 -32.841  1.00  0.490          C  
ATOM  26755  H   PHE B1723      -5.751 -36.864 -32.635  1.00  0.420          H  
ATOM  26756  HA  PHE B1723      -5.855 -39.790 -32.428  1.00  0.420          H  
ATOM  26757 1HB  PHE B1723      -3.412 -40.004 -31.847  1.00  0.590          H  
ATOM  26758 2HB  PHE B1723      -3.781 -39.758 -33.536  1.00  0.590          H  
ATOM  26759  HD1 PHE B1723      -2.559 -37.821 -30.503  1.00  0.590          H  
ATOM  26760  HD2 PHE B1723      -2.697 -38.137 -34.787  1.00  0.590          H  
ATOM  26761  HE1 PHE B1723      -0.867 -36.029 -30.707  1.00  0.590          H  
ATOM  26762  HE2 PHE B1723      -0.983 -36.356 -34.964  1.00  0.590          H  
ATOM  26763  HZ  PHE B1723      -0.076 -35.311 -32.930  1.00  0.590          H  
ATOM  26764  N   GLU B1724      -5.316 -39.816 -29.961  1.00  0.370          N  
ATOM  26765  CA  GLU B1724      -5.225 -39.796 -28.508  1.00  0.370          C  
ATOM  26766  C   GLU B1724      -3.824 -40.232 -28.071  1.00  0.330          C  
ATOM  26767  O   GLU B1724      -3.193 -41.060 -28.731  1.00  0.310          O  
ATOM  26768  CB  GLU B1724      -6.289 -40.707 -27.880  1.00  0.520          C  
ATOM  26769  CG  GLU B1724      -7.724 -40.256 -28.110  1.00  0.520          C  
ATOM  26770  CD  GLU B1724      -8.725 -41.145 -27.417  1.00  0.520          C  
ATOM  26771  OE1 GLU B1724      -8.413 -42.290 -27.191  1.00  0.520          O  
ATOM  26772  OE2 GLU B1724      -9.791 -40.679 -27.097  1.00  0.520          O  
ATOM  26773  H   GLU B1724      -5.395 -40.727 -30.429  1.00  0.440          H  
ATOM  26774  HA  GLU B1724      -5.391 -38.778 -28.159  1.00  0.440          H  
ATOM  26775 1HB  GLU B1724      -6.199 -41.704 -28.303  1.00  0.620          H  
ATOM  26776 2HB  GLU B1724      -6.121 -40.786 -26.807  1.00  0.620          H  
ATOM  26777 1HG  GLU B1724      -7.839 -39.233 -27.750  1.00  0.620          H  
ATOM  26778 2HG  GLU B1724      -7.922 -40.260 -29.183  1.00  0.620          H  
ATOM  26779  N   LEU B1725      -3.360 -39.714 -26.928  1.00  0.350          N  
ATOM  26780  CA  LEU B1725      -2.039 -40.070 -26.398  1.00  0.370          C  
ATOM  26781  C   LEU B1725      -1.905 -40.273 -24.894  1.00  0.340          C  
ATOM  26782  O   LEU B1725      -2.423 -39.491 -24.087  1.00  0.370          O  
ATOM  26783  CB  LEU B1725      -1.027 -38.988 -26.779  1.00  0.510          C  
ATOM  26784  CG  LEU B1725      -0.538 -38.928 -28.194  1.00  0.510          C  
ATOM  26785  CD1 LEU B1725       0.114 -37.638 -28.419  1.00  0.510          C  
ATOM  26786  CD2 LEU B1725       0.509 -40.030 -28.382  1.00  0.510          C  
ATOM  26787  H   LEU B1725      -3.925 -39.039 -26.424  1.00  0.420          H  
ATOM  26788  HA  LEU B1725      -1.755 -41.010 -26.865  1.00  0.440          H  
ATOM  26789 1HB  LEU B1725      -1.470 -38.023 -26.547  1.00  0.610          H  
ATOM  26790 2HB  LEU B1725      -0.162 -39.103 -26.162  1.00  0.610          H  
ATOM  26791  HG  LEU B1725      -1.354 -39.053 -28.897  1.00  0.610          H  
ATOM  26792 1HD1 LEU B1725       0.485 -37.620 -29.430  1.00  0.610          H  
ATOM  26793 2HD1 LEU B1725      -0.605 -36.830 -28.275  1.00  0.610          H  
ATOM  26794 3HD1 LEU B1725       0.936 -37.519 -27.722  1.00  0.610          H  
ATOM  26795 1HD2 LEU B1725       0.914 -40.005 -29.360  1.00  0.610          H  
ATOM  26796 2HD2 LEU B1725       1.307 -39.889 -27.674  1.00  0.610          H  
ATOM  26797 3HD2 LEU B1725       0.060 -40.996 -28.216  1.00  0.610          H  
ATOM  26798  N   LEU B1726      -1.149 -41.331 -24.560  1.00  0.340          N  
ATOM  26799  CA  LEU B1726      -0.667 -41.758 -23.234  1.00  0.350          C  
ATOM  26800  C   LEU B1726      -1.719 -42.110 -22.172  1.00  0.330          C  
ATOM  26801  O   LEU B1726      -1.376 -42.298 -21.011  1.00  0.330          O  
ATOM  26802  CB  LEU B1726       0.205 -40.643 -22.639  1.00  0.490          C  
ATOM  26803  CG  LEU B1726       1.376 -40.094 -23.517  1.00  0.490          C  
ATOM  26804  CD1 LEU B1726       2.025 -38.969 -22.756  1.00  0.490          C  
ATOM  26805  CD2 LEU B1726       2.399 -41.185 -23.853  1.00  0.490          C  
ATOM  26806  H   LEU B1726      -0.841 -41.897 -25.342  1.00  0.410          H  
ATOM  26807  HA  LEU B1726      -0.059 -42.650 -23.383  1.00  0.420          H  
ATOM  26808 1HB  LEU B1726      -0.440 -39.802 -22.389  1.00  0.580          H  
ATOM  26809 2HB  LEU B1726       0.642 -41.011 -21.704  1.00  0.580          H  
ATOM  26810  HG  LEU B1726       0.990 -39.693 -24.421  1.00  0.580          H  
ATOM  26811 1HD1 LEU B1726       2.827 -38.550 -23.344  1.00  0.580          H  
ATOM  26812 2HD1 LEU B1726       1.291 -38.193 -22.541  1.00  0.580          H  
ATOM  26813 3HD1 LEU B1726       2.425 -39.352 -21.821  1.00  0.580          H  
ATOM  26814 1HD2 LEU B1726       3.203 -40.754 -24.452  1.00  0.580          H  
ATOM  26815 2HD2 LEU B1726       2.805 -41.576 -22.942  1.00  0.580          H  
ATOM  26816 3HD2 LEU B1726       1.935 -41.993 -24.416  1.00  0.580          H  
ATOM  26817  N   HIS B1727      -2.986 -42.230 -22.558  1.00  0.330          N  
ATOM  26818  CA  HIS B1727      -4.049 -42.561 -21.605  1.00  0.310          C  
ATOM  26819  C   HIS B1727      -4.898 -43.716 -22.092  1.00  0.290          C  
ATOM  26820  O   HIS B1727      -6.083 -43.800 -21.780  1.00  0.290          O  
ATOM  26821  CB  HIS B1727      -4.939 -41.340 -21.349  1.00  0.440          C  
ATOM  26822  CG  HIS B1727      -4.226 -40.194 -20.674  1.00  0.440          C  
ATOM  26823  ND1 HIS B1727      -3.345 -39.351 -21.337  1.00  0.440          N  
ATOM  26824  CD2 HIS B1727      -4.296 -39.747 -19.399  1.00  0.440          C  
ATOM  26825  CE1 HIS B1727      -2.886 -38.445 -20.486  1.00  0.440          C  
ATOM  26826  NE2 HIS B1727      -3.455 -38.652 -19.294  1.00  0.440          N  
ATOM  26827  H   HIS B1727      -3.220 -42.074 -23.528  1.00  0.400          H  
ATOM  26828  HA  HIS B1727      -3.610 -42.859 -20.655  1.00  0.370          H  
ATOM  26829 1HB  HIS B1727      -5.346 -40.983 -22.293  1.00  0.530          H  
ATOM  26830 2HB  HIS B1727      -5.781 -41.631 -20.711  1.00  0.530          H  
ATOM  26831  HD1 HIS B1727      -3.076 -39.390 -22.329  1.00  0.530          H  
ATOM  26832  HD2 HIS B1727      -4.866 -40.095 -18.530  1.00  0.530          H  
ATOM  26833  HE1 HIS B1727      -2.166 -37.694 -20.817  1.00  0.530          H  
ATOM  26834  N   ALA B1728      -4.308 -44.564 -22.913  1.00  0.290          N  
ATOM  26835  CA  ALA B1728      -5.003 -45.693 -23.497  1.00  0.270          C  
ATOM  26836  C   ALA B1728      -3.988 -46.668 -24.100  1.00  0.280          C  
ATOM  26837  O   ALA B1728      -2.825 -46.292 -24.262  1.00  0.300          O  
ATOM  26838  CB  ALA B1728      -5.976 -45.195 -24.562  1.00  0.390          C  
ATOM  26839  H   ALA B1728      -3.329 -44.425 -23.120  1.00  0.350          H  
ATOM  26840  HA  ALA B1728      -5.557 -46.182 -22.703  1.00  0.320          H  
ATOM  26841 1HB  ALA B1728      -6.518 -46.015 -25.006  1.00  0.460          H  
ATOM  26842 2HB  ALA B1728      -6.690 -44.504 -24.118  1.00  0.460          H  
ATOM  26843 3HB  ALA B1728      -5.415 -44.681 -25.339  1.00  0.460          H  
ATOM  26844  N   PRO B1729      -4.380 -47.925 -24.381  1.00  0.260          N  
ATOM  26845  CA  PRO B1729      -3.646 -48.884 -25.194  1.00  0.280          C  
ATOM  26846  C   PRO B1729      -3.487 -48.234 -26.550  1.00  0.300          C  
ATOM  26847  O   PRO B1729      -4.314 -47.390 -26.887  1.00  0.330          O  
ATOM  26848  CB  PRO B1729      -4.571 -50.102 -25.220  1.00  0.420          C  
ATOM  26849  CG  PRO B1729      -5.418 -49.970 -23.954  1.00  0.420          C  
ATOM  26850  CD  PRO B1729      -5.614 -48.488 -23.763  1.00  0.420          C  
ATOM  26851  HA  PRO B1729      -2.668 -49.110 -24.743  1.00  0.340          H  
ATOM  26852 1HB  PRO B1729      -5.169 -50.095 -26.144  1.00  0.500          H  
ATOM  26853 2HB  PRO B1729      -3.966 -51.016 -25.243  1.00  0.500          H  
ATOM  26854 1HG  PRO B1729      -6.373 -50.507 -24.076  1.00  0.500          H  
ATOM  26855 2HG  PRO B1729      -4.908 -50.442 -23.098  1.00  0.500          H  
ATOM  26856 1HD  PRO B1729      -6.511 -48.155 -24.283  1.00  0.500          H  
ATOM  26857 2HD  PRO B1729      -5.657 -48.306 -22.681  1.00  0.500          H  
ATOM  26858  N   ALA B1730      -2.455 -48.602 -27.316  1.00  0.310          N  
ATOM  26859  CA  ALA B1730      -2.205 -47.982 -28.622  1.00  0.320          C  
ATOM  26860  C   ALA B1730      -1.759 -49.002 -29.656  1.00  0.330          C  
ATOM  26861  O   ALA B1730      -1.162 -50.024 -29.309  1.00  0.320          O  
ATOM  26862  CB  ALA B1730      -1.121 -46.924 -28.468  1.00  0.440          C  
ATOM  26863  H   ALA B1730      -1.820 -49.316 -26.986  1.00  0.370          H  
ATOM  26864  HA  ALA B1730      -3.128 -47.527 -28.974  1.00  0.380          H  
ATOM  26865 1HB  ALA B1730      -0.942 -46.452 -29.420  1.00  0.530          H  
ATOM  26866 2HB  ALA B1730      -1.420 -46.174 -27.747  1.00  0.530          H  
ATOM  26867 3HB  ALA B1730      -0.208 -47.398 -28.122  1.00  0.530          H  
ATOM  26868  N   THR B1731      -2.070 -48.721 -30.930  1.00  0.360          N  
ATOM  26869  CA  THR B1731      -1.702 -49.611 -32.027  1.00  0.370          C  
ATOM  26870  C   THR B1731      -0.900 -48.957 -33.160  1.00  0.340          C  
ATOM  26871  O   THR B1731      -0.457 -49.680 -34.062  1.00  0.350          O  
ATOM  26872  CB  THR B1731      -2.948 -50.263 -32.644  1.00  0.510          C  
ATOM  26873  OG1 THR B1731      -3.768 -49.257 -33.254  1.00  0.510          O  
ATOM  26874  CG2 THR B1731      -3.750 -50.967 -31.578  1.00  0.510          C  
ATOM  26875  H   THR B1731      -2.575 -47.869 -31.142  1.00  0.430          H  
ATOM  26876  HA  THR B1731      -1.080 -50.406 -31.612  1.00  0.440          H  
ATOM  26877  HB  THR B1731      -2.644 -50.986 -33.385  1.00  0.620          H  
ATOM  26878  HG1 THR B1731      -4.482 -49.690 -33.770  1.00  0.620          H  
ATOM  26879 1HG2 THR B1731      -4.621 -51.429 -32.037  1.00  0.620          H  
ATOM  26880 2HG2 THR B1731      -3.131 -51.734 -31.113  1.00  0.620          H  
ATOM  26881 3HG2 THR B1731      -4.075 -50.259 -30.824  1.00  0.620          H  
ATOM  26882  N   VAL B1732      -0.765 -47.623 -33.175  1.00  0.310          N  
ATOM  26883  CA  VAL B1732      -0.006 -46.972 -34.240  1.00  0.300          C  
ATOM  26884  C   VAL B1732       1.238 -46.383 -33.614  1.00  0.300          C  
ATOM  26885  O   VAL B1732       1.142 -45.428 -32.861  1.00  0.460          O  
ATOM  26886  CB  VAL B1732      -0.833 -45.859 -34.902  1.00  0.420          C  
ATOM  26887  CG1 VAL B1732      -0.019 -45.171 -35.975  1.00  0.420          C  
ATOM  26888  CG2 VAL B1732      -2.074 -46.450 -35.496  1.00  0.420          C  
ATOM  26889  H   VAL B1732      -1.156 -47.028 -32.442  1.00  0.370          H  
ATOM  26890  HA  VAL B1732       0.281 -47.706 -34.984  1.00  0.360          H  
ATOM  26891  HB  VAL B1732      -1.108 -45.129 -34.155  1.00  0.510          H  
ATOM  26892 1HG1 VAL B1732      -0.611 -44.388 -36.447  1.00  0.510          H  
ATOM  26893 2HG1 VAL B1732       0.876 -44.731 -35.540  1.00  0.510          H  
ATOM  26894 3HG1 VAL B1732       0.264 -45.905 -36.707  1.00  0.510          H  
ATOM  26895 1HG2 VAL B1732      -2.670 -45.669 -35.953  1.00  0.510          H  
ATOM  26896 2HG2 VAL B1732      -1.795 -47.186 -36.248  1.00  0.510          H  
ATOM  26897 3HG2 VAL B1732      -2.656 -46.930 -34.713  1.00  0.510          H  
ATOM  26898  N   CYS B1733       2.407 -46.900 -33.919  1.00  0.380          N  
ATOM  26899  CA  CYS B1733       3.579 -46.408 -33.182  1.00  0.380          C  
ATOM  26900  C   CYS B1733       4.625 -45.856 -34.099  1.00  0.310          C  
ATOM  26901  O   CYS B1733       4.639 -46.209 -35.265  1.00  0.250          O  
ATOM  26902  CB  CYS B1733       4.208 -47.488 -32.305  1.00  0.530          C  
ATOM  26903  SG  CYS B1733       3.137 -48.234 -30.983  1.00  0.530          S  
ATOM  26904  H   CYS B1733       2.455 -47.613 -34.656  1.00  0.460          H  
ATOM  26905  HA  CYS B1733       3.275 -45.603 -32.545  1.00  0.460          H  
ATOM  26906 1HB  CYS B1733       4.555 -48.300 -32.947  1.00  0.640          H  
ATOM  26907 2HB  CYS B1733       5.097 -47.075 -31.822  1.00  0.640          H  
ATOM  26908  N   GLY B1734       5.520 -45.015 -33.591  1.00  0.370          N  
ATOM  26909  CA  GLY B1734       6.586 -44.523 -34.447  1.00  0.330          C  
ATOM  26910  C   GLY B1734       7.597 -45.649 -34.712  1.00  0.320          C  
ATOM  26911  O   GLY B1734       7.458 -46.746 -34.172  1.00  0.330          O  
ATOM  26912  H   GLY B1734       5.446 -44.667 -32.625  1.00  0.440          H  
ATOM  26913 1HA  GLY B1734       6.164 -44.154 -35.380  1.00  0.400          H  
ATOM  26914 2HA  GLY B1734       7.066 -43.682 -33.944  1.00  0.400          H  
ATOM  26915  N   PRO B1735       8.637 -45.387 -35.523  1.00  0.320          N  
ATOM  26916  CA  PRO B1735       9.676 -46.305 -35.991  1.00  0.320          C  
ATOM  26917  C   PRO B1735      10.726 -46.764 -34.975  1.00  0.330          C  
ATOM  26918  O   PRO B1735      11.548 -47.618 -35.300  1.00  0.330          O  
ATOM  26919  CB  PRO B1735      10.338 -45.489 -37.107  1.00  0.480          C  
ATOM  26920  CG  PRO B1735      10.125 -44.054 -36.717  1.00  0.480          C  
ATOM  26921  CD  PRO B1735       8.779 -44.022 -36.045  1.00  0.480          C  
ATOM  26922  HA  PRO B1735       9.190 -47.189 -36.414  1.00  0.380          H  
ATOM  26923 1HB  PRO B1735      11.403 -45.752 -37.186  1.00  0.580          H  
ATOM  26924 2HB  PRO B1735       9.882 -45.737 -38.075  1.00  0.580          H  
ATOM  26925 1HG  PRO B1735      10.940 -43.710 -36.061  1.00  0.580          H  
ATOM  26926 2HG  PRO B1735      10.156 -43.415 -37.620  1.00  0.580          H  
ATOM  26927 1HD  PRO B1735       8.826 -43.306 -35.230  1.00  0.580          H  
ATOM  26928 2HD  PRO B1735       7.990 -43.776 -36.778  1.00  0.580          H  
ATOM  26929  N   LYS B1736      10.771 -46.161 -33.794  1.00  0.330          N  
ATOM  26930  CA  LYS B1736      11.807 -46.523 -32.836  1.00  0.340          C  
ATOM  26931  C   LYS B1736      11.707 -47.997 -32.462  1.00  0.340          C  
ATOM  26932  O   LYS B1736      10.622 -48.517 -32.228  1.00  0.330          O  
ATOM  26933  CB  LYS B1736      11.723 -45.633 -31.595  1.00  0.470          C  
ATOM  26934  CG  LYS B1736      12.933 -45.769 -30.649  1.00  0.470          C  
ATOM  26935  CD  LYS B1736      12.904 -44.763 -29.480  1.00  0.470          C  
ATOM  26936  CE  LYS B1736      13.051 -43.301 -29.979  1.00  0.470          C  
ATOM  26937  NZ  LYS B1736      13.361 -42.352 -28.887  1.00  0.470          N  
ATOM  26938  H   LYS B1736      10.084 -45.471 -33.543  1.00  0.400          H  
ATOM  26939  HA  LYS B1736      12.777 -46.364 -33.301  1.00  0.410          H  
ATOM  26940 1HB  LYS B1736      11.630 -44.600 -31.919  1.00  0.570          H  
ATOM  26941 2HB  LYS B1736      10.824 -45.878 -31.040  1.00  0.570          H  
ATOM  26942 1HG  LYS B1736      12.942 -46.778 -30.226  1.00  0.570          H  
ATOM  26943 2HG  LYS B1736      13.853 -45.634 -31.217  1.00  0.570          H  
ATOM  26944 1HD  LYS B1736      11.952 -44.859 -28.951  1.00  0.570          H  
ATOM  26945 2HD  LYS B1736      13.710 -44.991 -28.783  1.00  0.570          H  
ATOM  26946 1HE  LYS B1736      13.831 -43.238 -30.739  1.00  0.570          H  
ATOM  26947 2HE  LYS B1736      12.103 -42.988 -30.417  1.00  0.570          H  
ATOM  26948 1HZ  LYS B1736      13.388 -41.394 -29.280  1.00  0.570          H  
ATOM  26949 2HZ  LYS B1736      12.646 -42.371 -28.186  1.00  0.570          H  
ATOM  26950 3HZ  LYS B1736      14.239 -42.572 -28.462  1.00  0.570          H  
ATOM  26951  N   LYS B1737      12.857 -48.670 -32.465  1.00  0.350          N  
ATOM  26952  CA  LYS B1737      12.919 -50.084 -32.151  1.00  0.350          C  
ATOM  26953  C   LYS B1737      12.910 -50.329 -30.659  1.00  0.340          C  
ATOM  26954  O   LYS B1737      13.423 -49.520 -29.886  1.00  0.340          O  
ATOM  26955  CB  LYS B1737      14.165 -50.712 -32.770  1.00  0.490          C  
ATOM  26956  CG  LYS B1737      14.159 -50.734 -34.296  1.00  0.490          C  
ATOM  26957  CD  LYS B1737      15.419 -51.401 -34.849  1.00  0.490          C  
ATOM  26958  CE  LYS B1737      15.416 -51.431 -36.375  1.00  0.490          C  
ATOM  26959  NZ  LYS B1737      16.652 -52.064 -36.921  1.00  0.490          N  
ATOM  26960  H   LYS B1737      13.706 -48.173 -32.685  1.00  0.420          H  
ATOM  26961  HA  LYS B1737      12.037 -50.570 -32.572  1.00  0.420          H  
ATOM  26962 1HB  LYS B1737      15.045 -50.158 -32.443  1.00  0.590          H  
ATOM  26963 2HB  LYS B1737      14.273 -51.737 -32.407  1.00  0.590          H  
ATOM  26964 1HG  LYS B1737      13.282 -51.280 -34.643  1.00  0.590          H  
ATOM  26965 2HG  LYS B1737      14.092 -49.711 -34.673  1.00  0.590          H  
ATOM  26966 1HD  LYS B1737      16.299 -50.854 -34.507  1.00  0.590          H  
ATOM  26967 2HD  LYS B1737      15.481 -52.423 -34.476  1.00  0.590          H  
ATOM  26968 1HE  LYS B1737      14.550 -51.994 -36.719  1.00  0.590          H  
ATOM  26969 2HE  LYS B1737      15.346 -50.410 -36.753  1.00  0.590          H  
ATOM  26970 1HZ  LYS B1737      16.613 -52.066 -37.931  1.00  0.590          H  
ATOM  26971 2HZ  LYS B1737      17.463 -51.543 -36.618  1.00  0.590          H  
ATOM  26972 3HZ  LYS B1737      16.721 -53.015 -36.586  1.00  0.590          H  
ATOM  26973  N   SER B1738      12.350 -51.462 -30.273  1.00  0.340          N  
ATOM  26974  CA  SER B1738      12.338 -51.878 -28.893  1.00  0.340          C  
ATOM  26975  C   SER B1738      13.650 -52.500 -28.460  1.00  0.350          C  
ATOM  26976  O   SER B1738      14.486 -52.895 -29.281  1.00  0.370          O  
ATOM  26977  CB  SER B1738      11.214 -52.866 -28.670  1.00  0.480          C  
ATOM  26978  OG  SER B1738      11.431 -54.065 -29.377  1.00  0.480          O  
ATOM  26979  H   SER B1738      11.933 -52.073 -30.958  1.00  0.410          H  
ATOM  26980  HA  SER B1738      12.164 -50.996 -28.283  1.00  0.410          H  
ATOM  26981 1HB  SER B1738      11.125 -53.089 -27.609  1.00  0.570          H  
ATOM  26982 2HB  SER B1738      10.276 -52.414 -28.988  1.00  0.570          H  
ATOM  26983  HG  SER B1738      12.147 -54.530 -28.915  1.00  0.570          H  
ATOM  26984  N   THR B1739      13.777 -52.649 -27.153  1.00  0.350          N  
ATOM  26985  CA  THR B1739      14.898 -53.283 -26.483  1.00  0.360          C  
ATOM  26986  C   THR B1739      14.364 -54.373 -25.592  1.00  0.370          C  
ATOM  26987  O   THR B1739      13.152 -54.598 -25.510  1.00  0.380          O  
ATOM  26988  CB  THR B1739      15.657 -52.334 -25.547  1.00  0.500          C  
ATOM  26989  OG1 THR B1739      14.823 -52.059 -24.405  1.00  0.500          O  
ATOM  26990  CG2 THR B1739      15.960 -51.036 -26.260  1.00  0.500          C  
ATOM  26991  H   THR B1739      13.025 -52.264 -26.586  1.00  0.420          H  
ATOM  26992  HA  THR B1739      15.573 -53.719 -27.221  1.00  0.430          H  
ATOM  26993  HB  THR B1739      16.586 -52.788 -25.214  1.00  0.600          H  
ATOM  26994  HG1 THR B1739      14.838 -52.846 -23.747  1.00  0.600          H  
ATOM  26995 1HG2 THR B1739      16.482 -50.361 -25.581  1.00  0.600          H  
ATOM  26996 2HG2 THR B1739      16.584 -51.238 -27.127  1.00  0.600          H  
ATOM  26997 3HG2 THR B1739      15.053 -50.581 -26.582  1.00  0.600          H  
ATOM  26998  N   ASN B1740      15.278 -55.042 -24.912  1.00  0.370          N  
ATOM  26999  CA  ASN B1740      14.923 -56.059 -23.952  1.00  0.370          C  
ATOM  27000  C   ASN B1740      14.464 -55.362 -22.687  1.00  0.320          C  
ATOM  27001  O   ASN B1740      14.720 -54.163 -22.499  1.00  0.360          O  
ATOM  27002  CB  ASN B1740      16.092 -56.976 -23.680  1.00  0.520          C  
ATOM  27003  CG  ASN B1740      16.428 -57.816 -24.867  1.00  0.520          C  
ATOM  27004  OD1 ASN B1740      15.544 -58.322 -25.572  1.00  0.520          O  
ATOM  27005  ND2 ASN B1740      17.697 -57.973 -25.117  1.00  0.520          N  
ATOM  27006  H   ASN B1740      16.252 -54.822 -25.063  1.00  0.440          H  
ATOM  27007  HA  ASN B1740      14.087 -56.644 -24.333  1.00  0.440          H  
ATOM  27008 1HB  ASN B1740      16.965 -56.385 -23.403  1.00  0.620          H  
ATOM  27009 2HB  ASN B1740      15.858 -57.629 -22.836  1.00  0.620          H  
ATOM  27010 1HD2 ASN B1740      17.987 -58.523 -25.901  1.00  0.620          H  
ATOM  27011 2HD2 ASN B1740      18.385 -57.551 -24.526  1.00  0.620          H  
ATOM  27012  N   LEU B1741      13.710 -56.089 -21.869  1.00  0.350          N  
ATOM  27013  CA  LEU B1741      13.217 -55.585 -20.601  1.00  0.400          C  
ATOM  27014  C   LEU B1741      14.110 -56.022 -19.449  1.00  0.390          C  
ATOM  27015  O   LEU B1741      14.455 -57.197 -19.320  1.00  0.390          O  
ATOM  27016  CB  LEU B1741      11.764 -56.056 -20.398  1.00  0.540          C  
ATOM  27017  CG  LEU B1741      11.054 -55.716 -19.046  1.00  0.540          C  
ATOM  27018  CD1 LEU B1741      10.876 -54.220 -18.876  1.00  0.540          C  
ATOM  27019  CD2 LEU B1741       9.684 -56.385 -19.049  1.00  0.540          C  
ATOM  27020  H   LEU B1741      13.511 -57.048 -22.119  1.00  0.420          H  
ATOM  27021  HA  LEU B1741      13.226 -54.499 -20.645  1.00  0.480          H  
ATOM  27022 1HB  LEU B1741      11.157 -55.639 -21.199  1.00  0.650          H  
ATOM  27023 2HB  LEU B1741      11.750 -57.141 -20.499  1.00  0.650          H  
ATOM  27024  HG  LEU B1741      11.648 -56.093 -18.210  1.00  0.650          H  
ATOM  27025 1HD1 LEU B1741      10.374 -54.036 -17.932  1.00  0.650          H  
ATOM  27026 2HD1 LEU B1741      11.842 -53.730 -18.859  1.00  0.650          H  
ATOM  27027 3HD1 LEU B1741      10.278 -53.819 -19.695  1.00  0.650          H  
ATOM  27028 1HD2 LEU B1741       9.176 -56.176 -18.120  1.00  0.650          H  
ATOM  27029 2HD2 LEU B1741       9.084 -56.001 -19.885  1.00  0.650          H  
ATOM  27030 3HD2 LEU B1741       9.806 -57.461 -19.159  1.00  0.650          H  
ATOM  27031  N   VAL B1742      14.479 -55.060 -18.623  1.00  0.470          N  
ATOM  27032  CA  VAL B1742      15.317 -55.262 -17.462  1.00  0.520          C  
ATOM  27033  C   VAL B1742      14.511 -55.059 -16.196  1.00  0.490          C  
ATOM  27034  O   VAL B1742      13.782 -54.078 -16.076  1.00  0.540          O  
ATOM  27035  CB  VAL B1742      16.485 -54.267 -17.505  1.00  0.710          C  
ATOM  27036  CG1 VAL B1742      17.373 -54.395 -16.276  1.00  0.710          C  
ATOM  27037  CG2 VAL B1742      17.280 -54.511 -18.784  1.00  0.710          C  
ATOM  27038  H   VAL B1742      14.179 -54.118 -18.826  1.00  0.560          H  
ATOM  27039  HA  VAL B1742      15.705 -56.282 -17.476  1.00  0.620          H  
ATOM  27040  HB  VAL B1742      16.087 -53.264 -17.501  1.00  0.850          H  
ATOM  27041 1HG1 VAL B1742      18.171 -53.668 -16.349  1.00  0.850          H  
ATOM  27042 2HG1 VAL B1742      16.800 -54.204 -15.370  1.00  0.850          H  
ATOM  27043 3HG1 VAL B1742      17.797 -55.397 -16.230  1.00  0.850          H  
ATOM  27044 1HG2 VAL B1742      18.095 -53.811 -18.841  1.00  0.850          H  
ATOM  27045 2HG2 VAL B1742      17.675 -55.525 -18.777  1.00  0.850          H  
ATOM  27046 3HG2 VAL B1742      16.639 -54.384 -19.656  1.00  0.850          H  
ATOM  27047  N   LYS B1743      14.610 -56.004 -15.269  1.00  0.480          N  
ATOM  27048  CA  LYS B1743      13.883 -55.904 -14.010  1.00  0.420          C  
ATOM  27049  C   LYS B1743      14.825 -55.712 -12.816  1.00  0.390          C  
ATOM  27050  O   LYS B1743      15.985 -56.130 -12.850  1.00  0.410          O  
ATOM  27051  CB  LYS B1743      12.998 -57.140 -13.830  1.00  0.610          C  
ATOM  27052  CG  LYS B1743      11.874 -57.250 -14.891  1.00  0.610          C  
ATOM  27053  CD  LYS B1743      11.029 -58.528 -14.725  1.00  0.610          C  
ATOM  27054  CE  LYS B1743       9.904 -58.597 -15.783  1.00  0.610          C  
ATOM  27055  NZ  LYS B1743       9.101 -59.876 -15.709  1.00  0.610          N  
ATOM  27056  H   LYS B1743      15.217 -56.796 -15.438  1.00  0.580          H  
ATOM  27057  HA  LYS B1743      13.233 -55.029 -14.051  1.00  0.500          H  
ATOM  27058 1HB  LYS B1743      13.608 -58.039 -13.873  1.00  0.730          H  
ATOM  27059 2HB  LYS B1743      12.528 -57.105 -12.843  1.00  0.730          H  
ATOM  27060 1HG  LYS B1743      11.223 -56.374 -14.807  1.00  0.730          H  
ATOM  27061 2HG  LYS B1743      12.319 -57.245 -15.886  1.00  0.730          H  
ATOM  27062 1HD  LYS B1743      11.670 -59.406 -14.825  1.00  0.730          H  
ATOM  27063 2HD  LYS B1743      10.579 -58.537 -13.732  1.00  0.730          H  
ATOM  27064 1HE  LYS B1743       9.240 -57.767 -15.615  1.00  0.730          H  
ATOM  27065 2HE  LYS B1743      10.337 -58.507 -16.779  1.00  0.730          H  
ATOM  27066 1HZ  LYS B1743       8.329 -59.870 -16.421  1.00  0.730          H  
ATOM  27067 2HZ  LYS B1743       9.697 -60.670 -15.877  1.00  0.730          H  
ATOM  27068 3HZ  LYS B1743       8.685 -59.961 -14.795  1.00  0.730          H  
ATOM  27069  N   ASN B1744      14.280 -55.090 -11.768  1.00  0.350          N  
ATOM  27070  CA  ASN B1744      14.903 -54.822 -10.464  1.00  0.320          C  
ATOM  27071  C   ASN B1744      16.187 -53.974 -10.523  1.00  0.260          C  
ATOM  27072  O   ASN B1744      17.090 -54.142  -9.700  1.00  0.280          O  
ATOM  27073  CB  ASN B1744      15.202 -56.132  -9.765  1.00  0.460          C  
ATOM  27074  CG  ASN B1744      13.975 -56.967  -9.535  1.00  0.460          C  
ATOM  27075  OD1 ASN B1744      12.898 -56.480  -9.173  1.00  0.460          O  
ATOM  27076  ND2 ASN B1744      14.124 -58.252  -9.745  1.00  0.460          N  
ATOM  27077  H   ASN B1744      13.312 -54.782 -11.900  1.00  0.420          H  
ATOM  27078  HA  ASN B1744      14.182 -54.269  -9.861  1.00  0.380          H  
ATOM  27079 1HB  ASN B1744      15.920 -56.708 -10.348  1.00  0.550          H  
ATOM  27080 2HB  ASN B1744      15.663 -55.926  -8.799  1.00  0.550          H  
ATOM  27081 1HD2 ASN B1744      13.355 -58.877  -9.610  1.00  0.550          H  
ATOM  27082 2HD2 ASN B1744      15.011 -58.609 -10.038  1.00  0.550          H  
ATOM  27083  N   LYS B1745      16.245 -53.037 -11.463  1.00  0.270          N  
ATOM  27084  CA  LYS B1745      17.362 -52.124 -11.640  1.00  0.200          C  
ATOM  27085  C   LYS B1745      16.831 -50.736 -11.954  1.00  0.180          C  
ATOM  27086  O   LYS B1745      15.807 -50.618 -12.624  1.00  0.160          O  
ATOM  27087  CB  LYS B1745      18.258 -52.629 -12.780  1.00  0.310          C  
ATOM  27088  CG  LYS B1745      19.490 -51.773 -13.111  1.00  0.310          C  
ATOM  27089  CD  LYS B1745      20.363 -52.457 -14.164  1.00  0.310          C  
ATOM  27090  CE  LYS B1745      21.552 -51.595 -14.569  1.00  0.310          C  
ATOM  27091  NZ  LYS B1745      22.479 -52.325 -15.500  1.00  0.310          N  
ATOM  27092  H   LYS B1745      15.473 -52.943 -12.103  1.00  0.320          H  
ATOM  27093  HA  LYS B1745      17.935 -52.075 -10.714  1.00  0.240          H  
ATOM  27094 1HB  LYS B1745      18.596 -53.640 -12.547  1.00  0.370          H  
ATOM  27095 2HB  LYS B1745      17.662 -52.693 -13.686  1.00  0.370          H  
ATOM  27096 1HG  LYS B1745      19.178 -50.805 -13.508  1.00  0.370          H  
ATOM  27097 2HG  LYS B1745      20.075 -51.607 -12.209  1.00  0.370          H  
ATOM  27098 1HD  LYS B1745      20.722 -53.413 -13.782  1.00  0.370          H  
ATOM  27099 2HD  LYS B1745      19.768 -52.637 -15.048  1.00  0.370          H  
ATOM  27100 1HE  LYS B1745      21.184 -50.696 -15.072  1.00  0.370          H  
ATOM  27101 2HE  LYS B1745      22.104 -51.300 -13.678  1.00  0.370          H  
ATOM  27102 1HZ  LYS B1745      23.264 -51.729 -15.750  1.00  0.370          H  
ATOM  27103 2HZ  LYS B1745      22.829 -53.146 -15.035  1.00  0.370          H  
ATOM  27104 3HZ  LYS B1745      21.996 -52.607 -16.340  1.00  0.370          H  
ATOM  27105  N   CYS B1746      17.525 -49.692 -11.501  1.00  0.200          N  
ATOM  27106  CA  CYS B1746      17.139 -48.334 -11.871  1.00  0.180          C  
ATOM  27107  C   CYS B1746      17.517 -48.080 -13.320  1.00  0.170          C  
ATOM  27108  O   CYS B1746      18.695 -48.156 -13.690  1.00  0.180          O  
ATOM  27109  CB  CYS B1746      17.817 -47.312 -10.956  1.00  0.260          C  
ATOM  27110  SG  CYS B1746      17.408 -45.592 -11.319  1.00  0.260          S  
ATOM  27111  H   CYS B1746      18.340 -49.843 -10.924  1.00  0.240          H  
ATOM  27112  HA  CYS B1746      16.059 -48.230 -11.779  1.00  0.220          H  
ATOM  27113 1HB  CYS B1746      17.542 -47.513  -9.921  1.00  0.310          H  
ATOM  27114 2HB  CYS B1746      18.899 -47.419 -11.034  1.00  0.310          H  
ATOM  27115  N   VAL B1747      16.495 -47.853 -14.133  1.00  0.140          N  
ATOM  27116  CA  VAL B1747      16.647 -47.679 -15.563  1.00  0.120          C  
ATOM  27117  C   VAL B1747      15.865 -46.503 -16.126  1.00  0.080          C  
ATOM  27118  O   VAL B1747      14.929 -45.987 -15.502  1.00  0.070          O  
ATOM  27119  CB  VAL B1747      16.187 -48.960 -16.282  1.00  0.180          C  
ATOM  27120  CG1 VAL B1747      17.051 -50.170 -15.845  1.00  0.180          C  
ATOM  27121  CG2 VAL B1747      14.681 -49.227 -15.954  1.00  0.180          C  
ATOM  27122  H   VAL B1747      15.558 -47.816 -13.719  1.00  0.170          H  
ATOM  27123  HA  VAL B1747      17.704 -47.520 -15.779  1.00  0.140          H  
ATOM  27124  HB  VAL B1747      16.322 -48.817 -17.348  1.00  0.210          H  
ATOM  27125 1HG1 VAL B1747      16.739 -51.061 -16.373  1.00  0.210          H  
ATOM  27126 2HG1 VAL B1747      18.086 -49.967 -16.053  1.00  0.210          H  
ATOM  27127 3HG1 VAL B1747      16.936 -50.336 -14.798  1.00  0.210          H  
ATOM  27128 1HG2 VAL B1747      14.334 -50.118 -16.454  1.00  0.210          H  
ATOM  27129 2HG2 VAL B1747      14.564 -49.365 -14.878  1.00  0.210          H  
ATOM  27130 3HG2 VAL B1747      14.074 -48.387 -16.274  1.00  0.210          H  
ATOM  27131  N   ASN B1748      16.227 -46.109 -17.342  1.00  0.090          N  
ATOM  27132  CA  ASN B1748      15.446 -45.147 -18.085  1.00  0.100          C  
ATOM  27133  C   ASN B1748      14.484 -46.001 -18.902  1.00  0.120          C  
ATOM  27134  O   ASN B1748      14.835 -47.135 -19.254  1.00  0.120          O  
ATOM  27135  CB  ASN B1748      16.332 -44.312 -19.004  1.00  0.140          C  
ATOM  27136  CG  ASN B1748      17.358 -43.429 -18.296  1.00  0.140          C  
ATOM  27137  OD1 ASN B1748      17.096 -42.745 -17.311  1.00  0.140          O  
ATOM  27138  ND2 ASN B1748      18.560 -43.442 -18.809  1.00  0.140          N  
ATOM  27139  H   ASN B1748      17.044 -46.526 -17.796  1.00  0.110          H  
ATOM  27140  HA  ASN B1748      14.866 -44.519 -17.415  1.00  0.120          H  
ATOM  27141 1HB  ASN B1748      16.868 -44.976 -19.676  1.00  0.160          H  
ATOM  27142 2HB  ASN B1748      15.699 -43.677 -19.622  1.00  0.160          H  
ATOM  27143 1HD2 ASN B1748      19.287 -42.890 -18.400  1.00  0.160          H  
ATOM  27144 2HD2 ASN B1748      18.759 -44.005 -19.612  1.00  0.160          H  
ATOM  27145  N   PHE B1749      13.318 -45.477 -19.246  1.00  0.140          N  
ATOM  27146  CA  PHE B1749      12.406 -46.238 -20.084  1.00  0.170          C  
ATOM  27147  C   PHE B1749      11.444 -45.427 -20.948  1.00  0.180          C  
ATOM  27148  O   PHE B1749      11.202 -44.237 -20.721  1.00  0.180          O  
ATOM  27149  CB  PHE B1749      11.562 -47.205 -19.244  1.00  0.230          C  
ATOM  27150  CG  PHE B1749      10.735 -46.531 -18.193  1.00  0.230          C  
ATOM  27151  CD1 PHE B1749       9.513 -45.935 -18.499  1.00  0.230          C  
ATOM  27152  CD2 PHE B1749      11.148 -46.544 -16.875  1.00  0.230          C  
ATOM  27153  CE1 PHE B1749       8.759 -45.344 -17.528  1.00  0.230          C  
ATOM  27154  CE2 PHE B1749      10.380 -45.968 -15.909  1.00  0.230          C  
ATOM  27155  CZ  PHE B1749       9.194 -45.358 -16.234  1.00  0.230          C  
ATOM  27156  H   PHE B1749      13.037 -44.564 -18.887  1.00  0.170          H  
ATOM  27157  HA  PHE B1749      13.023 -46.824 -20.751  1.00  0.200          H  
ATOM  27158 1HB  PHE B1749      10.897 -47.769 -19.898  1.00  0.270          H  
ATOM  27159 2HB  PHE B1749      12.218 -47.924 -18.755  1.00  0.270          H  
ATOM  27160  HD1 PHE B1749       9.156 -45.920 -19.530  1.00  0.270          H  
ATOM  27161  HD2 PHE B1749      12.094 -47.021 -16.608  1.00  0.270          H  
ATOM  27162  HE1 PHE B1749       7.813 -44.864 -17.791  1.00  0.270          H  
ATOM  27163  HE2 PHE B1749      10.705 -45.988 -14.878  1.00  0.270          H  
ATOM  27164  HZ  PHE B1749       8.599 -44.890 -15.458  1.00  0.270          H  
ATOM  27165  N   ASN B1750      10.865 -46.137 -21.928  1.00  0.200          N  
ATOM  27166  CA  ASN B1750       9.804 -45.688 -22.840  1.00  0.210          C  
ATOM  27167  C   ASN B1750       8.739 -46.768 -23.088  1.00  0.210          C  
ATOM  27168  O   ASN B1750       9.011 -47.750 -23.782  1.00  0.230          O  
ATOM  27169  CB  ASN B1750      10.388 -45.236 -24.186  1.00  0.290          C  
ATOM  27170  CG  ASN B1750       9.304 -44.733 -25.226  1.00  0.290          C  
ATOM  27171  OD1 ASN B1750       8.170 -45.252 -25.203  1.00  0.290          O  
ATOM  27172  ND2 ASN B1750       9.664 -43.799 -26.107  1.00  0.290          N  
ATOM  27173  H   ASN B1750      11.234 -47.081 -22.059  1.00  0.240          H  
ATOM  27174  HA  ASN B1750       9.292 -44.845 -22.385  1.00  0.250          H  
ATOM  27175 1HB  ASN B1750      11.114 -44.443 -24.016  1.00  0.350          H  
ATOM  27176 2HB  ASN B1750      10.923 -46.063 -24.625  1.00  0.350          H  
ATOM  27177 1HD2 ASN B1750       9.009 -43.463 -26.829  1.00  0.350          H  
ATOM  27178 2HD2 ASN B1750      10.584 -43.423 -26.088  1.00  0.350          H  
ATOM  27179  N   PHE B1751       7.543 -46.619 -22.504  1.00  0.220          N  
ATOM  27180  CA  PHE B1751       6.470 -47.595 -22.747  1.00  0.240          C  
ATOM  27181  C   PHE B1751       5.362 -46.957 -23.573  1.00  0.230          C  
ATOM  27182  O   PHE B1751       4.626 -46.093 -23.090  1.00  0.230          O  
ATOM  27183  CB  PHE B1751       5.879 -48.179 -21.463  1.00  0.330          C  
ATOM  27184  CG  PHE B1751       6.788 -49.107 -20.696  1.00  0.330          C  
ATOM  27185  CD1 PHE B1751       7.635 -48.643 -19.719  1.00  0.330          C  
ATOM  27186  CD2 PHE B1751       6.767 -50.471 -20.964  1.00  0.330          C  
ATOM  27187  CE1 PHE B1751       8.455 -49.507 -19.024  1.00  0.330          C  
ATOM  27188  CE2 PHE B1751       7.577 -51.339 -20.276  1.00  0.330          C  
ATOM  27189  CZ  PHE B1751       8.425 -50.854 -19.309  1.00  0.330          C  
ATOM  27190  H   PHE B1751       7.377 -45.792 -21.926  1.00  0.260          H  
ATOM  27191  HA  PHE B1751       6.875 -48.424 -23.330  1.00  0.290          H  
ATOM  27192 1HB  PHE B1751       5.591 -47.363 -20.802  1.00  0.390          H  
ATOM  27193 2HB  PHE B1751       4.975 -48.730 -21.723  1.00  0.390          H  
ATOM  27194  HD1 PHE B1751       7.639 -47.588 -19.504  1.00  0.390          H  
ATOM  27195  HD2 PHE B1751       6.097 -50.849 -21.730  1.00  0.390          H  
ATOM  27196  HE1 PHE B1751       9.120 -49.122 -18.250  1.00  0.390          H  
ATOM  27197  HE2 PHE B1751       7.547 -52.418 -20.501  1.00  0.390          H  
ATOM  27198  HZ  PHE B1751       9.059 -51.539 -18.773  1.00  0.390          H  
ATOM  27199  N   ASN B1752       5.285 -47.338 -24.845  1.00  0.230          N  
ATOM  27200  CA  ASN B1752       4.318 -46.781 -25.798  1.00  0.250          C  
ATOM  27201  C   ASN B1752       4.340 -45.252 -25.834  1.00  0.250          C  
ATOM  27202  O   ASN B1752       3.294 -44.612 -25.944  1.00  0.260          O  
ATOM  27203  CB  ASN B1752       2.903 -47.229 -25.478  1.00  0.340          C  
ATOM  27204  CG  ASN B1752       2.731 -48.676 -25.538  1.00  0.340          C  
ATOM  27205  OD1 ASN B1752       3.415 -49.379 -26.270  1.00  0.340          O  
ATOM  27206  ND2 ASN B1752       1.795 -49.157 -24.778  1.00  0.340          N  
ATOM  27207  H   ASN B1752       5.932 -48.071 -25.175  1.00  0.280          H  
ATOM  27208  HA  ASN B1752       4.582 -47.133 -26.794  1.00  0.300          H  
ATOM  27209 1HB  ASN B1752       2.616 -46.882 -24.485  1.00  0.410          H  
ATOM  27210 2HB  ASN B1752       2.209 -46.777 -26.187  1.00  0.410          H  
ATOM  27211 1HD2 ASN B1752       1.603 -50.140 -24.765  1.00  0.410          H  
ATOM  27212 2HD2 ASN B1752       1.257 -48.537 -24.204  1.00  0.410          H  
ATOM  27213  N   GLY B1753       5.516 -44.659 -25.759  1.00  0.260          N  
ATOM  27214  CA  GLY B1753       5.641 -43.220 -25.780  1.00  0.270          C  
ATOM  27215  C   GLY B1753       5.712 -42.580 -24.398  1.00  0.260          C  
ATOM  27216  O   GLY B1753       6.077 -41.411 -24.295  1.00  0.290          O  
ATOM  27217  H   GLY B1753       6.372 -45.205 -25.674  1.00  0.310          H  
ATOM  27218 1HA  GLY B1753       6.535 -42.955 -26.339  1.00  0.320          H  
ATOM  27219 2HA  GLY B1753       4.792 -42.808 -26.312  1.00  0.320          H  
ATOM  27220  N   LEU B1754       5.396 -43.303 -23.324  1.00  0.230          N  
ATOM  27221  CA  LEU B1754       5.503 -42.662 -22.025  1.00  0.220          C  
ATOM  27222  C   LEU B1754       6.873 -42.929 -21.460  1.00  0.210          C  
ATOM  27223  O   LEU B1754       7.237 -44.079 -21.178  1.00  0.220          O  
ATOM  27224  CB  LEU B1754       4.476 -43.169 -21.011  1.00  0.310          C  
ATOM  27225  CG  LEU B1754       4.570 -42.502 -19.593  1.00  0.310          C  
ATOM  27226  CD1 LEU B1754       4.238 -40.965 -19.682  1.00  0.310          C  
ATOM  27227  CD2 LEU B1754       3.632 -43.214 -18.660  1.00  0.310          C  
ATOM  27228  H   LEU B1754       5.078 -44.272 -23.404  1.00  0.280          H  
ATOM  27229  HA  LEU B1754       5.382 -41.592 -22.158  1.00  0.260          H  
ATOM  27230 1HB  LEU B1754       3.476 -43.020 -21.390  1.00  0.370          H  
ATOM  27231 2HB  LEU B1754       4.630 -44.240 -20.890  1.00  0.370          H  
ATOM  27232  HG  LEU B1754       5.589 -42.597 -19.204  1.00  0.370          H  
ATOM  27233 1HD1 LEU B1754       4.302 -40.512 -18.694  1.00  0.370          H  
ATOM  27234 2HD1 LEU B1754       4.932 -40.446 -20.335  1.00  0.370          H  
ATOM  27235 3HD1 LEU B1754       3.223 -40.830 -20.061  1.00  0.370          H  
ATOM  27236 1HD2 LEU B1754       3.726 -42.759 -17.686  1.00  0.370          H  
ATOM  27237 2HD2 LEU B1754       2.601 -43.125 -19.022  1.00  0.370          H  
ATOM  27238 3HD2 LEU B1754       3.909 -44.265 -18.603  1.00  0.370          H  
ATOM  27239  N   THR B1755       7.637 -41.876 -21.283  1.00  0.200          N  
ATOM  27240  CA  THR B1755       8.984 -42.026 -20.820  1.00  0.200          C  
ATOM  27241  C   THR B1755       9.101 -41.694 -19.356  1.00  0.130          C  
ATOM  27242  O   THR B1755       8.204 -41.093 -18.774  1.00  0.150          O  
ATOM  27243  CB  THR B1755       9.920 -41.126 -21.642  1.00  0.280          C  
ATOM  27244  OG1 THR B1755       9.588 -39.747 -21.405  1.00  0.280          O  
ATOM  27245  CG2 THR B1755       9.723 -41.436 -23.131  1.00  0.280          C  
ATOM  27246  H   THR B1755       7.298 -40.953 -21.514  1.00  0.240          H  
ATOM  27247  HA  THR B1755       9.271 -43.054 -20.952  1.00  0.240          H  
ATOM  27248  HB  THR B1755      10.958 -41.310 -21.361  1.00  0.340          H  
ATOM  27249  HG1 THR B1755       9.894 -39.486 -20.528  1.00  0.340          H  
ATOM  27250 1HG2 THR B1755      10.379 -40.804 -23.725  1.00  0.340          H  
ATOM  27251 2HG2 THR B1755       9.965 -42.470 -23.301  1.00  0.340          H  
ATOM  27252 3HG2 THR B1755       8.691 -41.255 -23.425  1.00  0.340          H  
ATOM  27253  N   GLY B1756      10.222 -42.066 -18.773  1.00  0.120          N  
ATOM  27254  CA  GLY B1756      10.508 -41.754 -17.380  1.00  0.110          C  
ATOM  27255  C   GLY B1756      11.612 -42.647 -16.867  1.00  0.120          C  
ATOM  27256  O   GLY B1756      12.274 -43.332 -17.653  1.00  0.150          O  
ATOM  27257  H   GLY B1756      10.867 -42.633 -19.330  1.00  0.140          H  
ATOM  27258 1HA  GLY B1756      10.792 -40.707 -17.280  1.00  0.130          H  
ATOM  27259 2HA  GLY B1756       9.610 -41.905 -16.785  1.00  0.130          H  
ATOM  27260  N   THR B1757      11.860 -42.601 -15.562  1.00  0.140          N  
ATOM  27261  CA  THR B1757      12.882 -43.453 -14.985  1.00  0.230          C  
ATOM  27262  C   THR B1757      12.294 -44.116 -13.764  1.00  0.230          C  
ATOM  27263  O   THR B1757      11.309 -43.628 -13.201  1.00  0.330          O  
ATOM  27264  CB  THR B1757      14.129 -42.677 -14.551  1.00  0.290          C  
ATOM  27265  OG1 THR B1757      13.806 -41.843 -13.449  1.00  0.290          O  
ATOM  27266  CG2 THR B1757      14.595 -41.795 -15.677  1.00  0.290          C  
ATOM  27267  H   THR B1757      11.320 -41.995 -14.956  1.00  0.170          H  
ATOM  27268  HA  THR B1757      13.159 -44.229 -15.696  1.00  0.280          H  
ATOM  27269  HB  THR B1757      14.917 -43.379 -14.274  1.00  0.340          H  
ATOM  27270  HG1 THR B1757      13.618 -42.386 -12.668  1.00  0.340          H  
ATOM  27271 1HG2 THR B1757      15.482 -41.249 -15.367  1.00  0.340          H  
ATOM  27272 2HG2 THR B1757      14.820 -42.401 -16.530  1.00  0.340          H  
ATOM  27273 3HG2 THR B1757      13.819 -41.086 -15.939  1.00  0.340          H  
ATOM  27274  N   GLY B1758      12.921 -45.196 -13.331  1.00  0.130          N  
ATOM  27275  CA  GLY B1758      12.475 -45.909 -12.139  1.00  0.120          C  
ATOM  27276  C   GLY B1758      12.935 -47.356 -12.160  1.00  0.130          C  
ATOM  27277  O   GLY B1758      13.724 -47.764 -13.013  1.00  0.140          O  
ATOM  27278  H   GLY B1758      13.719 -45.535 -13.877  1.00  0.160          H  
ATOM  27279 1HA  GLY B1758      12.834 -45.411 -11.242  1.00  0.140          H  
ATOM  27280 2HA  GLY B1758      11.388 -45.880 -12.085  1.00  0.140          H  
ATOM  27281  N   VAL B1759      12.456 -48.136 -11.211  1.00  0.140          N  
ATOM  27282  CA  VAL B1759      12.827 -49.529 -11.122  1.00  0.150          C  
ATOM  27283  C   VAL B1759      11.600 -50.333 -11.511  1.00  0.130          C  
ATOM  27284  O   VAL B1759      10.508 -50.115 -10.980  1.00  0.130          O  
ATOM  27285  CB  VAL B1759      13.305 -49.905  -9.705  1.00  0.210          C  
ATOM  27286  CG1 VAL B1759      13.703 -51.366  -9.685  1.00  0.210          C  
ATOM  27287  CG2 VAL B1759      14.449 -49.012  -9.277  1.00  0.210          C  
ATOM  27288  H   VAL B1759      11.831 -47.723 -10.531  1.00  0.170          H  
ATOM  27289  HA  VAL B1759      13.625 -49.738 -11.832  1.00  0.180          H  
ATOM  27290  HB  VAL B1759      12.501 -49.780  -9.015  1.00  0.250          H  
ATOM  27291 1HG1 VAL B1759      14.050 -51.648  -8.699  1.00  0.250          H  
ATOM  27292 2HG1 VAL B1759      12.865 -52.001  -9.970  1.00  0.250          H  
ATOM  27293 3HG1 VAL B1759      14.494 -51.489 -10.376  1.00  0.250          H  
ATOM  27294 1HG2 VAL B1759      14.765 -49.285  -8.276  1.00  0.250          H  
ATOM  27295 2HG2 VAL B1759      15.257 -49.139  -9.944  1.00  0.250          H  
ATOM  27296 3HG2 VAL B1759      14.127 -47.967  -9.282  1.00  0.250          H  
ATOM  27297  N   LEU B1760      11.765 -51.213 -12.481  1.00  0.130          N  
ATOM  27298  CA  LEU B1760      10.669 -52.014 -13.003  1.00  0.140          C  
ATOM  27299  C   LEU B1760      10.610 -53.365 -12.294  1.00  0.150          C  
ATOM  27300  O   LEU B1760      11.615 -54.087 -12.247  1.00  0.200          O  
ATOM  27301  CB  LEU B1760      10.889 -52.202 -14.516  1.00  0.190          C  
ATOM  27302  CG  LEU B1760      11.056 -50.870 -15.364  1.00  0.190          C  
ATOM  27303  CD1 LEU B1760      11.390 -51.231 -16.801  1.00  0.190          C  
ATOM  27304  CD2 LEU B1760       9.776 -50.033 -15.303  1.00  0.190          C  
ATOM  27305  H   LEU B1760      12.690 -51.335 -12.869  1.00  0.160          H  
ATOM  27306  HA  LEU B1760       9.727 -51.500 -12.820  1.00  0.170          H  
ATOM  27307 1HB  LEU B1760      11.786 -52.807 -14.667  1.00  0.230          H  
ATOM  27308 2HB  LEU B1760      10.042 -52.751 -14.912  1.00  0.230          H  
ATOM  27309  HG  LEU B1760      11.887 -50.286 -14.961  1.00  0.230          H  
ATOM  27310 1HD1 LEU B1760      11.524 -50.321 -17.390  1.00  0.230          H  
ATOM  27311 2HD1 LEU B1760      12.313 -51.820 -16.823  1.00  0.230          H  
ATOM  27312 3HD1 LEU B1760      10.586 -51.809 -17.207  1.00  0.230          H  
ATOM  27313 1HD2 LEU B1760       9.908 -49.122 -15.883  1.00  0.230          H  
ATOM  27314 2HD2 LEU B1760       8.936 -50.599 -15.707  1.00  0.230          H  
ATOM  27315 3HD2 LEU B1760       9.572 -49.766 -14.270  1.00  0.230          H  
ATOM  27316  N   THR B1761       9.459 -53.684 -11.696  1.00  0.130          N  
ATOM  27317  CA  THR B1761       9.320 -54.958 -10.975  1.00  0.180          C  
ATOM  27318  C   THR B1761       8.022 -55.667 -11.346  1.00  0.160          C  
ATOM  27319  O   THR B1761       7.098 -55.054 -11.877  1.00  0.140          O  
ATOM  27320  CB  THR B1761       9.335 -54.768  -9.435  1.00  0.230          C  
ATOM  27321  OG1 THR B1761       8.151 -54.096  -9.002  1.00  0.230          O  
ATOM  27322  CG2 THR B1761      10.514 -53.910  -9.022  1.00  0.230          C  
ATOM  27323  H   THR B1761       8.684 -53.012 -11.749  1.00  0.160          H  
ATOM  27324  HA  THR B1761      10.149 -55.610 -11.250  1.00  0.220          H  
ATOM  27325  HB  THR B1761       9.403 -55.739  -8.946  1.00  0.280          H  
ATOM  27326  HG1 THR B1761       7.378 -54.676  -9.139  1.00  0.280          H  
ATOM  27327 1HG2 THR B1761      10.484 -53.803  -7.958  1.00  0.280          H  
ATOM  27328 2HG2 THR B1761      11.441 -54.383  -9.320  1.00  0.280          H  
ATOM  27329 3HG2 THR B1761      10.447 -52.926  -9.482  1.00  0.280          H  
ATOM  27330  N   GLU B1762       7.927 -56.961 -11.037  1.00  0.180          N  
ATOM  27331  CA  GLU B1762       6.685 -57.712 -11.254  1.00  0.170          C  
ATOM  27332  C   GLU B1762       5.573 -57.191 -10.349  1.00  0.140          C  
ATOM  27333  O   GLU B1762       5.765 -57.110  -9.134  1.00  0.170          O  
ATOM  27334  CB  GLU B1762       6.929 -59.200 -10.978  1.00  0.240          C  
ATOM  27335  CG  GLU B1762       5.739 -60.114 -11.237  1.00  0.240          C  
ATOM  27336  CD  GLU B1762       6.067 -61.565 -11.017  1.00  0.240          C  
ATOM  27337  OE1 GLU B1762       7.198 -61.854 -10.707  1.00  0.240          O  
ATOM  27338  OE2 GLU B1762       5.194 -62.385 -11.164  1.00  0.240          O  
ATOM  27339  H   GLU B1762       8.722 -57.427 -10.619  1.00  0.220          H  
ATOM  27340  HA  GLU B1762       6.369 -57.583 -12.291  1.00  0.200          H  
ATOM  27341 1HB  GLU B1762       7.757 -59.550 -11.592  1.00  0.290          H  
ATOM  27342 2HB  GLU B1762       7.220 -59.330  -9.935  1.00  0.290          H  
ATOM  27343 1HG  GLU B1762       4.919 -59.835 -10.569  1.00  0.290          H  
ATOM  27344 2HG  GLU B1762       5.399 -59.970 -12.262  1.00  0.290          H  
ATOM  27345  N   SER B1763       4.411 -56.880 -10.926  1.00  0.140          N  
ATOM  27346  CA  SER B1763       3.280 -56.352 -10.167  1.00  0.160          C  
ATOM  27347  C   SER B1763       2.251 -57.406  -9.799  1.00  0.200          C  
ATOM  27348  O   SER B1763       2.059 -58.381 -10.525  1.00  0.260          O  
ATOM  27349  CB  SER B1763       2.571 -55.310 -10.971  1.00  0.220          C  
ATOM  27350  OG  SER B1763       1.513 -54.777 -10.269  1.00  0.220          O  
ATOM  27351  H   SER B1763       4.297 -56.954 -11.941  1.00  0.170          H  
ATOM  27352  HA  SER B1763       3.661 -55.907  -9.248  1.00  0.190          H  
ATOM  27353 1HB  SER B1763       3.246 -54.536 -11.281  1.00  0.260          H  
ATOM  27354 2HB  SER B1763       2.189 -55.781 -11.848  1.00  0.260          H  
ATOM  27355  HG  SER B1763       1.907 -53.984  -9.803  1.00  0.260          H  
ATOM  27356  N   ASN B1764       1.522 -57.173  -8.706  1.00  0.260          N  
ATOM  27357  CA  ASN B1764       0.404 -58.043  -8.334  1.00  0.320          C  
ATOM  27358  C   ASN B1764      -0.936 -57.424  -8.767  1.00  0.300          C  
ATOM  27359  O   ASN B1764      -2.008 -57.881  -8.360  1.00  0.290          O  
ATOM  27360  CB  ASN B1764       0.397 -58.299  -6.846  1.00  0.420          C  
ATOM  27361  CG  ASN B1764       1.570 -59.109  -6.375  1.00  0.420          C  
ATOM  27362  OD1 ASN B1764       1.866 -60.199  -6.889  1.00  0.420          O  
ATOM  27363  ND2 ASN B1764       2.255 -58.583  -5.391  1.00  0.420          N  
ATOM  27364  H   ASN B1764       1.748 -56.365  -8.135  1.00  0.310          H  
ATOM  27365  HA  ASN B1764       0.510 -58.994  -8.856  1.00  0.380          H  
ATOM  27366 1HB  ASN B1764       0.385 -57.350  -6.321  1.00  0.510          H  
ATOM  27367 2HB  ASN B1764      -0.517 -58.826  -6.576  1.00  0.510          H  
ATOM  27368 1HD2 ASN B1764       3.052 -59.056  -5.019  1.00  0.510          H  
ATOM  27369 2HD2 ASN B1764       1.977 -57.668  -5.014  1.00  0.510          H  
ATOM  27370  N   LYS B1765      -0.859 -56.369  -9.579  1.00  0.310          N  
ATOM  27371  CA  LYS B1765      -2.029 -55.669 -10.092  1.00  0.300          C  
ATOM  27372  C   LYS B1765      -2.584 -56.371 -11.320  1.00  0.300          C  
ATOM  27373  O   LYS B1765      -1.844 -56.979 -12.096  1.00  0.350          O  
ATOM  27374  CB  LYS B1765      -1.646 -54.227 -10.429  1.00  0.420          C  
ATOM  27375  CG  LYS B1765      -1.258 -53.393  -9.201  1.00  0.420          C  
ATOM  27376  CD  LYS B1765      -0.750 -51.991  -9.576  1.00  0.420          C  
ATOM  27377  CE  LYS B1765      -0.397 -51.189  -8.321  1.00  0.420          C  
ATOM  27378  NZ  LYS B1765       0.052 -49.819  -8.633  1.00  0.420          N  
ATOM  27379  H   LYS B1765       0.063 -56.036  -9.856  1.00  0.370          H  
ATOM  27380  HA  LYS B1765      -2.804 -55.668  -9.325  1.00  0.360          H  
ATOM  27381 1HB  LYS B1765      -0.804 -54.228 -11.105  1.00  0.510          H  
ATOM  27382 2HB  LYS B1765      -2.472 -53.741 -10.943  1.00  0.510          H  
ATOM  27383 1HG  LYS B1765      -2.130 -53.296  -8.554  1.00  0.510          H  
ATOM  27384 2HG  LYS B1765      -0.477 -53.914  -8.645  1.00  0.510          H  
ATOM  27385 1HD  LYS B1765       0.170 -52.105 -10.163  1.00  0.510          H  
ATOM  27386 2HD  LYS B1765      -1.458 -51.449 -10.177  1.00  0.510          H  
ATOM  27387 1HE  LYS B1765      -1.267 -51.135  -7.669  1.00  0.510          H  
ATOM  27388 2HE  LYS B1765       0.410 -51.705  -7.797  1.00  0.510          H  
ATOM  27389 1HZ  LYS B1765       0.285 -49.339  -7.768  1.00  0.510          H  
ATOM  27390 2HZ  LYS B1765       0.874 -49.855  -9.228  1.00  0.510          H  
ATOM  27391 3HZ  LYS B1765      -0.688 -49.310  -9.107  1.00  0.510          H  
ATOM  27392  N   LYS B1766      -3.890 -56.265 -11.524  1.00  0.280          N  
ATOM  27393  CA  LYS B1766      -4.485 -56.835 -12.720  1.00  0.320          C  
ATOM  27394  C   LYS B1766      -5.294 -55.781 -13.441  1.00  0.300          C  
ATOM  27395  O   LYS B1766      -6.329 -55.335 -12.958  1.00  0.330          O  
ATOM  27396  CB  LYS B1766      -5.394 -58.015 -12.352  1.00  0.430          C  
ATOM  27397  CG  LYS B1766      -4.723 -59.158 -11.551  1.00  0.430          C  
ATOM  27398  CD  LYS B1766      -3.709 -59.951 -12.377  1.00  0.430          C  
ATOM  27399  CE  LYS B1766      -3.124 -61.103 -11.569  1.00  0.430          C  
ATOM  27400  NZ  LYS B1766      -2.085 -61.859 -12.336  1.00  0.430          N  
ATOM  27401  H   LYS B1766      -4.465 -55.789 -10.842  1.00  0.340          H  
ATOM  27402  HA  LYS B1766      -3.699 -57.167 -13.396  1.00  0.380          H  
ATOM  27403 1HB  LYS B1766      -6.240 -57.650 -11.767  1.00  0.520          H  
ATOM  27404 2HB  LYS B1766      -5.800 -58.448 -13.267  1.00  0.520          H  
ATOM  27405 1HG  LYS B1766      -4.212 -58.741 -10.681  1.00  0.520          H  
ATOM  27406 2HG  LYS B1766      -5.492 -59.838 -11.195  1.00  0.520          H  
ATOM  27407 1HD  LYS B1766      -4.191 -60.347 -13.271  1.00  0.520          H  
ATOM  27408 2HD  LYS B1766      -2.892 -59.300 -12.682  1.00  0.520          H  
ATOM  27409 1HE  LYS B1766      -2.671 -60.702 -10.660  1.00  0.520          H  
ATOM  27410 2HE  LYS B1766      -3.926 -61.787 -11.293  1.00  0.520          H  
ATOM  27411 1HZ  LYS B1766      -1.724 -62.611 -11.766  1.00  0.520          H  
ATOM  27412 2HZ  LYS B1766      -2.496 -62.242 -13.176  1.00  0.520          H  
ATOM  27413 3HZ  LYS B1766      -1.329 -61.232 -12.585  1.00  0.520          H  
ATOM  27414  N   PHE B1767      -4.828 -55.407 -14.617  1.00  0.290          N  
ATOM  27415  CA  PHE B1767      -5.463 -54.351 -15.388  1.00  0.260          C  
ATOM  27416  C   PHE B1767      -6.685 -54.876 -16.097  1.00  0.270          C  
ATOM  27417  O   PHE B1767      -6.755 -56.061 -16.433  1.00  0.290          O  
ATOM  27418  CB  PHE B1767      -4.495 -53.737 -16.402  1.00  0.380          C  
ATOM  27419  CG  PHE B1767      -3.395 -52.817 -15.842  1.00  0.380          C  
ATOM  27420  CD1 PHE B1767      -2.979 -52.820 -14.493  1.00  0.380          C  
ATOM  27421  CD2 PHE B1767      -2.761 -51.934 -16.703  1.00  0.380          C  
ATOM  27422  CE1 PHE B1767      -1.981 -51.969 -14.073  1.00  0.380          C  
ATOM  27423  CE2 PHE B1767      -1.768 -51.106 -16.257  1.00  0.380          C  
ATOM  27424  CZ  PHE B1767      -1.382 -51.120 -14.962  1.00  0.380          C  
ATOM  27425  H   PHE B1767      -3.987 -55.844 -14.969  1.00  0.350          H  
ATOM  27426  HA  PHE B1767      -5.790 -53.570 -14.709  1.00  0.310          H  
ATOM  27427 1HB  PHE B1767      -4.010 -54.538 -16.951  1.00  0.450          H  
ATOM  27428 2HB  PHE B1767      -5.067 -53.170 -17.137  1.00  0.450          H  
ATOM  27429  HD1 PHE B1767      -3.434 -53.477 -13.765  1.00  0.450          H  
ATOM  27430  HD2 PHE B1767      -3.060 -51.909 -17.758  1.00  0.450          H  
ATOM  27431  HE1 PHE B1767      -1.670 -51.978 -13.030  1.00  0.450          H  
ATOM  27432  HE2 PHE B1767      -1.281 -50.437 -16.935  1.00  0.450          H  
ATOM  27433  HZ  PHE B1767      -0.597 -50.454 -14.644  1.00  0.450          H  
ATOM  27434  N   LEU B1768      -7.642 -53.995 -16.344  1.00  0.240          N  
ATOM  27435  CA  LEU B1768      -8.819 -54.389 -17.074  1.00  0.280          C  
ATOM  27436  C   LEU B1768      -8.384 -54.448 -18.542  1.00  0.220          C  
ATOM  27437  O   LEU B1768      -7.362 -53.846 -18.893  1.00  0.240          O  
ATOM  27438  CB  LEU B1768      -9.964 -53.398 -16.776  1.00  0.380          C  
ATOM  27439  CG  LEU B1768     -10.392 -53.307 -15.257  1.00  0.380          C  
ATOM  27440  CD1 LEU B1768     -11.405 -52.206 -15.068  1.00  0.380          C  
ATOM  27441  CD2 LEU B1768     -11.008 -54.626 -14.794  1.00  0.380          C  
ATOM  27442  H   LEU B1768      -7.555 -53.019 -16.043  1.00  0.290          H  
ATOM  27443  HA  LEU B1768      -9.096 -55.377 -16.739  1.00  0.340          H  
ATOM  27444 1HB  LEU B1768      -9.682 -52.422 -17.109  1.00  0.450          H  
ATOM  27445 2HB  LEU B1768     -10.839 -53.682 -17.310  1.00  0.450          H  
ATOM  27446  HG  LEU B1768      -9.515 -53.075 -14.649  1.00  0.450          H  
ATOM  27447 1HD1 LEU B1768     -11.674 -52.147 -14.009  1.00  0.450          H  
ATOM  27448 2HD1 LEU B1768     -10.986 -51.255 -15.385  1.00  0.450          H  
ATOM  27449 3HD1 LEU B1768     -12.285 -52.428 -15.645  1.00  0.450          H  
ATOM  27450 1HD2 LEU B1768     -11.296 -54.533 -13.741  1.00  0.450          H  
ATOM  27451 2HD2 LEU B1768     -11.893 -54.850 -15.394  1.00  0.450          H  
ATOM  27452 3HD2 LEU B1768     -10.293 -55.435 -14.887  1.00  0.450          H  
ATOM  27453  N   PRO B1769      -9.113 -55.155 -19.428  1.00  0.240          N  
ATOM  27454  CA  PRO B1769      -8.794 -55.350 -20.838  1.00  0.320          C  
ATOM  27455  C   PRO B1769      -8.562 -54.063 -21.610  1.00  0.420          C  
ATOM  27456  O   PRO B1769      -7.877 -54.072 -22.636  1.00  0.540          O  
ATOM  27457  CB  PRO B1769     -10.045 -56.066 -21.365  1.00  0.480          C  
ATOM  27458  CG  PRO B1769     -10.618 -56.777 -20.170  1.00  0.480          C  
ATOM  27459  CD  PRO B1769     -10.367 -55.853 -19.008  1.00  0.480          C  
ATOM  27460  HA  PRO B1769      -7.914 -56.005 -20.912  1.00  0.380          H  
ATOM  27461 1HB  PRO B1769     -10.743 -55.333 -21.801  1.00  0.580          H  
ATOM  27462 2HB  PRO B1769      -9.765 -56.757 -22.174  1.00  0.580          H  
ATOM  27463 1HG  PRO B1769     -11.694 -56.972 -20.328  1.00  0.580          H  
ATOM  27464 2HG  PRO B1769     -10.133 -57.759 -20.045  1.00  0.580          H  
ATOM  27465 1HD  PRO B1769     -11.208 -55.158 -18.917  1.00  0.580          H  
ATOM  27466 2HD  PRO B1769     -10.236 -56.476 -18.121  1.00  0.580          H  
ATOM  27467  N   PHE B1770      -9.073 -52.958 -21.090  1.00  0.440          N  
ATOM  27468  CA  PHE B1770      -8.954 -51.681 -21.732  1.00  0.570          C  
ATOM  27469  C   PHE B1770      -8.232 -50.667 -20.872  1.00  0.550          C  
ATOM  27470  O   PHE B1770      -8.570 -49.494 -20.886  1.00  0.590          O  
ATOM  27471  CB  PHE B1770     -10.375 -51.166 -21.944  1.00  0.750          C  
ATOM  27472  CG  PHE B1770     -11.188 -51.182 -20.607  1.00  0.750          C  
ATOM  27473  CD1 PHE B1770     -11.197 -50.102 -19.694  1.00  0.750          C  
ATOM  27474  CD2 PHE B1770     -11.925 -52.303 -20.263  1.00  0.750          C  
ATOM  27475  CE1 PHE B1770     -11.922 -50.158 -18.524  1.00  0.750          C  
ATOM  27476  CE2 PHE B1770     -12.633 -52.344 -19.095  1.00  0.750          C  
ATOM  27477  CZ  PHE B1770     -12.640 -51.272 -18.231  1.00  0.750          C  
ATOM  27478  H   PHE B1770      -9.593 -53.001 -20.228  1.00  0.530          H  
ATOM  27479  HA  PHE B1770      -8.423 -51.799 -22.677  1.00  0.680          H  
ATOM  27480 1HB  PHE B1770     -10.352 -50.152 -22.325  1.00  0.900          H  
ATOM  27481 2HB  PHE B1770     -10.888 -51.790 -22.671  1.00  0.900          H  
ATOM  27482  HD1 PHE B1770     -10.636 -49.201 -19.914  1.00  0.900          H  
ATOM  27483  HD2 PHE B1770     -11.944 -53.167 -20.935  1.00  0.900          H  
ATOM  27484  HE1 PHE B1770     -11.922 -49.310 -17.838  1.00  0.900          H  
ATOM  27485  HE2 PHE B1770     -13.201 -53.238 -18.849  1.00  0.900          H  
ATOM  27486  HZ  PHE B1770     -13.223 -51.316 -17.314  1.00  0.900          H  
ATOM  27487  N   GLN B1771      -7.153 -51.084 -20.225  1.00  0.530          N  
ATOM  27488  CA  GLN B1771      -6.325 -50.160 -19.457  1.00  0.500          C  
ATOM  27489  C   GLN B1771      -4.853 -50.391 -19.778  1.00  0.420          C  
ATOM  27490  O   GLN B1771      -4.389 -51.528 -19.832  1.00  0.450          O  
ATOM  27491  CB  GLN B1771      -6.586 -50.335 -17.966  1.00  0.710          C  
ATOM  27492  CG  GLN B1771      -7.991 -49.989 -17.569  1.00  0.710          C  
ATOM  27493  CD  GLN B1771      -8.241 -50.175 -16.129  1.00  0.710          C  
ATOM  27494  OE1 GLN B1771      -7.844 -51.195 -15.532  1.00  0.710          O  
ATOM  27495  NE2 GLN B1771      -8.912 -49.208 -15.533  1.00  0.710          N  
ATOM  27496  H   GLN B1771      -6.950 -52.089 -20.190  1.00  0.640          H  
ATOM  27497  HA  GLN B1771      -6.576 -49.141 -19.743  1.00  0.600          H  
ATOM  27498 1HB  GLN B1771      -6.408 -51.368 -17.692  1.00  0.850          H  
ATOM  27499 2HB  GLN B1771      -5.897 -49.712 -17.394  1.00  0.850          H  
ATOM  27500 1HG  GLN B1771      -8.178 -48.949 -17.819  1.00  0.850          H  
ATOM  27501 2HG  GLN B1771      -8.675 -50.622 -18.112  1.00  0.850          H  
ATOM  27502 1HE2 GLN B1771      -9.118 -49.259 -14.557  1.00  0.850          H  
ATOM  27503 2HE2 GLN B1771      -9.199 -48.393 -16.046  1.00  0.850          H  
ATOM  27504  N   GLN B1772      -4.113 -49.305 -19.999  1.00  0.350          N  
ATOM  27505  CA  GLN B1772      -2.686 -49.438 -20.355  1.00  0.290          C  
ATOM  27506  C   GLN B1772      -1.693 -49.052 -19.273  1.00  0.230          C  
ATOM  27507  O   GLN B1772      -0.645 -49.689 -19.113  1.00  0.220          O  
ATOM  27508  CB  GLN B1772      -2.393 -48.642 -21.617  1.00  0.430          C  
ATOM  27509  CG  GLN B1772      -0.954 -48.682 -22.089  1.00  0.430          C  
ATOM  27510  CD  GLN B1772      -0.465 -50.054 -22.442  1.00  0.430          C  
ATOM  27511  OE1 GLN B1772      -1.044 -50.801 -23.245  1.00  0.430          O  
ATOM  27512  NE2 GLN B1772       0.646 -50.400 -21.816  1.00  0.430          N  
ATOM  27513  H   GLN B1772      -4.568 -48.391 -19.912  1.00  0.420          H  
ATOM  27514  HA  GLN B1772      -2.505 -50.488 -20.589  1.00  0.350          H  
ATOM  27515 1HB  GLN B1772      -2.992 -49.038 -22.396  1.00  0.520          H  
ATOM  27516 2HB  GLN B1772      -2.677 -47.600 -21.472  1.00  0.520          H  
ATOM  27517 1HG  GLN B1772      -0.883 -48.060 -22.979  1.00  0.520          H  
ATOM  27518 2HG  GLN B1772      -0.300 -48.289 -21.316  1.00  0.520          H  
ATOM  27519 1HE2 GLN B1772       1.082 -51.306 -21.937  1.00  0.520          H  
ATOM  27520 2HE2 GLN B1772       1.068 -49.775 -21.164  1.00  0.520          H  
ATOM  27521  N   PHE B1773      -2.004 -47.997 -18.549  1.00  0.230          N  
ATOM  27522  CA  PHE B1773      -1.124 -47.481 -17.514  1.00  0.210          C  
ATOM  27523  C   PHE B1773      -1.934 -47.442 -16.258  1.00  0.270          C  
ATOM  27524  O   PHE B1773      -3.153 -47.347 -16.361  1.00  0.370          O  
ATOM  27525  CB  PHE B1773      -0.628 -46.070 -17.835  1.00  0.300          C  
ATOM  27526  CG  PHE B1773       0.193 -45.952 -19.088  1.00  0.300          C  
ATOM  27527  CD1 PHE B1773      -0.376 -45.501 -20.275  1.00  0.300          C  
ATOM  27528  CD2 PHE B1773       1.533 -46.297 -19.096  1.00  0.300          C  
ATOM  27529  CE1 PHE B1773       0.381 -45.393 -21.427  1.00  0.300          C  
ATOM  27530  CE2 PHE B1773       2.288 -46.192 -20.257  1.00  0.300          C  
ATOM  27531  CZ  PHE B1773       1.709 -45.738 -21.417  1.00  0.300          C  
ATOM  27532  H   PHE B1773      -2.878 -47.527 -18.721  1.00  0.280          H  
ATOM  27533  HA  PHE B1773      -0.275 -48.143 -17.374  1.00  0.250          H  
ATOM  27534 1HB  PHE B1773      -1.482 -45.401 -17.928  1.00  0.360          H  
ATOM  27535 2HB  PHE B1773      -0.027 -45.704 -17.004  1.00  0.360          H  
ATOM  27536  HD1 PHE B1773      -1.436 -45.229 -20.292  1.00  0.360          H  
ATOM  27537  HD2 PHE B1773       1.992 -46.660 -18.173  1.00  0.360          H  
ATOM  27538  HE1 PHE B1773      -0.077 -45.035 -22.349  1.00  0.360          H  
ATOM  27539  HE2 PHE B1773       3.345 -46.466 -20.260  1.00  0.360          H  
ATOM  27540  HZ  PHE B1773       2.302 -45.658 -22.327  1.00  0.360          H  
ATOM  27541  N   GLY B1774      -1.285 -47.508 -15.110  1.00  0.220          N  
ATOM  27542  CA  GLY B1774      -1.968 -47.329 -13.844  1.00  0.230          C  
ATOM  27543  C   GLY B1774      -1.376 -46.141 -13.126  1.00  0.320          C  
ATOM  27544  O   GLY B1774      -0.263 -45.728 -13.453  1.00  0.640          O  
ATOM  27545  H   GLY B1774      -0.278 -47.660 -15.117  1.00  0.260          H  
ATOM  27546 1HA  GLY B1774      -3.013 -47.146 -14.031  1.00  0.280          H  
ATOM  27547 2HA  GLY B1774      -1.875 -48.222 -13.230  1.00  0.280          H  
ATOM  27548  N   ARG B1775      -2.100 -45.600 -12.149  1.00  0.220          N  
ATOM  27549  CA  ARG B1775      -1.609 -44.447 -11.392  1.00  0.300          C  
ATOM  27550  C   ARG B1775      -1.746 -44.501  -9.870  1.00  0.270          C  
ATOM  27551  O   ARG B1775      -2.654 -45.125  -9.315  1.00  0.340          O  
ATOM  27552  CB  ARG B1775      -2.255 -43.175 -11.903  1.00  0.390          C  
ATOM  27553  CG  ARG B1775      -1.864 -42.819 -13.310  1.00  0.390          C  
ATOM  27554  CD  ARG B1775      -2.428 -41.574 -13.741  1.00  0.390          C  
ATOM  27555  NE  ARG B1775      -2.026 -41.275 -15.080  1.00  0.390          N  
ATOM  27556  CZ  ARG B1775      -2.467 -40.231 -15.789  1.00  0.390          C  
ATOM  27557  NH1 ARG B1775      -3.350 -39.401 -15.255  1.00  0.390          N  
ATOM  27558  NH2 ARG B1775      -2.015 -40.043 -17.022  1.00  0.390          N  
ATOM  27559  H   ARG B1775      -3.009 -46.024 -11.958  1.00  0.260          H  
ATOM  27560  HA  ARG B1775      -0.547 -44.367 -11.598  1.00  0.360          H  
ATOM  27561 1HB  ARG B1775      -3.341 -43.265 -11.863  1.00  0.470          H  
ATOM  27562 2HB  ARG B1775      -1.967 -42.349 -11.264  1.00  0.470          H  
ATOM  27563 1HG  ARG B1775      -0.798 -42.718 -13.367  1.00  0.470          H  
ATOM  27564 2HG  ARG B1775      -2.184 -43.588 -13.996  1.00  0.470          H  
ATOM  27565 1HD  ARG B1775      -3.516 -41.613 -13.693  1.00  0.470          H  
ATOM  27566 2HD  ARG B1775      -2.060 -40.789 -13.098  1.00  0.470          H  
ATOM  27567  HE  ARG B1775      -1.361 -41.905 -15.511  1.00  0.470          H  
ATOM  27568 1HH1 ARG B1775      -3.704 -39.542 -14.284  1.00  0.470          H  
ATOM  27569 2HH1 ARG B1775      -3.670 -38.602 -15.780  1.00  0.470          H  
ATOM  27570 1HH2 ARG B1775      -1.321 -40.665 -17.417  1.00  0.470          H  
ATOM  27571 2HH2 ARG B1775      -2.366 -39.269 -17.604  1.00  0.470          H  
ATOM  27572  N   ASP B1776      -0.839 -43.755  -9.229  1.00  0.220          N  
ATOM  27573  CA  ASP B1776      -0.705 -43.603  -7.780  1.00  0.280          C  
ATOM  27574  C   ASP B1776      -1.677 -42.580  -7.188  1.00  0.280          C  
ATOM  27575  O   ASP B1776      -2.414 -41.902  -7.904  1.00  0.300          O  
ATOM  27576  CB  ASP B1776       0.745 -43.132  -7.500  1.00  0.370          C  
ATOM  27577  CG  ASP B1776       1.326 -43.421  -6.091  1.00  0.370          C  
ATOM  27578  OD1 ASP B1776       0.561 -43.657  -5.182  1.00  0.370          O  
ATOM  27579  OD2 ASP B1776       2.521 -43.369  -5.955  1.00  0.370          O  
ATOM  27580  H   ASP B1776      -0.150 -43.288  -9.820  1.00  0.260          H  
ATOM  27581  HA  ASP B1776      -0.877 -44.577  -7.316  1.00  0.340          H  
ATOM  27582 1HB  ASP B1776       1.397 -43.582  -8.235  1.00  0.440          H  
ATOM  27583 2HB  ASP B1776       0.800 -42.060  -7.671  1.00  0.440          H  
ATOM  27584  N   ILE B1777      -1.614 -42.402  -5.869  1.00  0.420          N  
ATOM  27585  CA  ILE B1777      -2.443 -41.437  -5.132  1.00  0.550          C  
ATOM  27586  C   ILE B1777      -2.105 -39.999  -5.579  1.00  0.410          C  
ATOM  27587  O   ILE B1777      -2.914 -39.082  -5.495  1.00  0.370          O  
ATOM  27588  CB  ILE B1777      -2.274 -41.632  -3.604  1.00  0.720          C  
ATOM  27589  CG1 ILE B1777      -3.444 -40.960  -2.870  1.00  0.720          C  
ATOM  27590  CG2 ILE B1777      -0.935 -41.057  -3.127  1.00  0.720          C  
ATOM  27591  CD1 ILE B1777      -3.572 -41.330  -1.399  1.00  0.720          C  
ATOM  27592  H   ILE B1777      -0.969 -43.009  -5.358  1.00  0.500          H  
ATOM  27593  HA  ILE B1777      -3.487 -41.628  -5.378  1.00  0.660          H  
ATOM  27594  HB  ILE B1777      -2.301 -42.701  -3.380  1.00  0.860          H  
ATOM  27595 1HG1 ILE B1777      -3.332 -39.889  -2.954  1.00  0.860          H  
ATOM  27596 2HG1 ILE B1777      -4.370 -41.247  -3.371  1.00  0.860          H  
ATOM  27597 1HG2 ILE B1777      -0.807 -41.214  -2.064  1.00  0.860          H  
ATOM  27598 2HG2 ILE B1777      -0.114 -41.550  -3.654  1.00  0.860          H  
ATOM  27599 3HG2 ILE B1777      -0.923 -40.000  -3.329  1.00  0.860          H  
ATOM  27600 1HD1 ILE B1777      -4.427 -40.829  -0.981  1.00  0.860          H  
ATOM  27601 2HD1 ILE B1777      -3.710 -42.409  -1.308  1.00  0.860          H  
ATOM  27602 3HD1 ILE B1777      -2.686 -41.031  -0.850  1.00  0.860          H  
ATOM  27603  N   ALA B1778      -0.875 -39.839  -6.063  1.00  0.380          N  
ATOM  27604  CA  ALA B1778      -0.296 -38.613  -6.605  1.00  0.300          C  
ATOM  27605  C   ALA B1778      -0.686 -38.410  -8.076  1.00  0.250          C  
ATOM  27606  O   ALA B1778      -0.235 -37.465  -8.719  1.00  0.220          O  
ATOM  27607  CB  ALA B1778       1.216 -38.678  -6.498  1.00  0.450          C  
ATOM  27608  H   ALA B1778      -0.296 -40.668  -6.049  1.00  0.460          H  
ATOM  27609  HA  ALA B1778      -0.673 -37.763  -6.029  1.00  0.360          H  
ATOM  27610 1HB  ALA B1778       1.655 -37.779  -6.892  1.00  0.540          H  
ATOM  27611 2HB  ALA B1778       1.500 -38.796  -5.460  1.00  0.540          H  
ATOM  27612 3HB  ALA B1778       1.582 -39.527  -7.072  1.00  0.540          H  
ATOM  27613  N   ASP B1779      -1.454 -39.355  -8.634  1.00  0.280          N  
ATOM  27614  CA  ASP B1779      -1.870 -39.400 -10.035  1.00  0.280          C  
ATOM  27615  C   ASP B1779      -0.693 -39.390 -10.995  1.00  0.220          C  
ATOM  27616  O   ASP B1779      -0.743 -38.756 -12.045  1.00  0.210          O  
ATOM  27617  CB  ASP B1779      -2.833 -38.253 -10.372  1.00  0.390          C  
ATOM  27618  CG  ASP B1779      -3.686 -38.414 -11.708  1.00  0.390          C  
ATOM  27619  OD1 ASP B1779      -3.933 -39.523 -12.156  1.00  0.390          O  
ATOM  27620  OD2 ASP B1779      -4.118 -37.408 -12.227  1.00  0.390          O  
ATOM  27621  H   ASP B1779      -1.803 -40.124  -8.065  1.00  0.340          H  
ATOM  27622  HA  ASP B1779      -2.413 -40.333 -10.180  1.00  0.340          H  
ATOM  27623 1HB  ASP B1779      -3.525 -38.141  -9.546  1.00  0.470          H  
ATOM  27624 2HB  ASP B1779      -2.262 -37.342 -10.459  1.00  0.470          H  
ATOM  27625  N   THR B1780       0.341 -40.153 -10.666  1.00  0.220          N  
ATOM  27626  CA  THR B1780       1.481 -40.299 -11.537  1.00  0.200          C  
ATOM  27627  C   THR B1780       1.525 -41.767 -11.867  1.00  0.180          C  
ATOM  27628  O   THR B1780       1.036 -42.590 -11.087  1.00  0.170          O  
ATOM  27629  CB  THR B1780       2.791 -39.862 -10.846  1.00  0.290          C  
ATOM  27630  OG1 THR B1780       3.051 -40.729  -9.724  1.00  0.290          O  
ATOM  27631  CG2 THR B1780       2.645 -38.427 -10.335  1.00  0.290          C  
ATOM  27632  H   THR B1780       0.353 -40.633  -9.783  1.00  0.260          H  
ATOM  27633  HA  THR B1780       1.333 -39.742 -12.454  1.00  0.240          H  
ATOM  27634  HB  THR B1780       3.618 -39.918 -11.552  1.00  0.350          H  
ATOM  27635  HG1 THR B1780       3.427 -41.568 -10.037  1.00  0.350          H  
ATOM  27636 1HG2 THR B1780       3.565 -38.121  -9.842  1.00  0.350          H  
ATOM  27637 2HG2 THR B1780       2.440 -37.757 -11.159  1.00  0.350          H  
ATOM  27638 3HG2 THR B1780       1.838 -38.376  -9.632  1.00  0.350          H  
ATOM  27639  N   THR B1781       2.106 -42.120 -12.999  1.00  0.170          N  
ATOM  27640  CA  THR B1781       2.152 -43.514 -13.389  1.00  0.160          C  
ATOM  27641  C   THR B1781       2.923 -44.345 -12.382  1.00  0.160          C  
ATOM  27642  O   THR B1781       4.021 -43.963 -11.976  1.00  0.190          O  
ATOM  27643  CB  THR B1781       2.726 -43.653 -14.814  1.00  0.230          C  
ATOM  27644  OG1 THR B1781       1.904 -42.884 -15.714  1.00  0.230          O  
ATOM  27645  CG2 THR B1781       2.693 -45.117 -15.257  1.00  0.230          C  
ATOM  27646  H   THR B1781       2.497 -41.427 -13.617  1.00  0.200          H  
ATOM  27647  HA  THR B1781       1.142 -43.888 -13.422  1.00  0.190          H  
ATOM  27648  HB  THR B1781       3.750 -43.278 -14.839  1.00  0.270          H  
ATOM  27649  HG1 THR B1781       2.316 -42.835 -16.576  1.00  0.270          H  
ATOM  27650 1HG2 THR B1781       3.081 -45.203 -16.266  1.00  0.270          H  
ATOM  27651 2HG2 THR B1781       3.294 -45.715 -14.595  1.00  0.270          H  
ATOM  27652 3HG2 THR B1781       1.667 -45.481 -15.235  1.00  0.270          H  
ATOM  27653  N   ASP B1782       2.349 -45.479 -11.972  1.00  0.170          N  
ATOM  27654  CA  ASP B1782       3.057 -46.353 -11.035  1.00  0.280          C  
ATOM  27655  C   ASP B1782       3.036 -47.794 -11.510  1.00  0.200          C  
ATOM  27656  O   ASP B1782       3.534 -48.690 -10.817  1.00  0.260          O  
ATOM  27657  CB  ASP B1782       2.441 -46.306  -9.630  1.00  0.350          C  
ATOM  27658  CG  ASP B1782       1.009 -46.899  -9.536  1.00  0.350          C  
ATOM  27659  OD1 ASP B1782       0.541 -47.453 -10.499  1.00  0.350          O  
ATOM  27660  OD2 ASP B1782       0.442 -46.897  -8.467  1.00  0.350          O  
ATOM  27661  H   ASP B1782       1.414 -45.701 -12.335  1.00  0.200          H  
ATOM  27662  HA  ASP B1782       4.098 -46.034 -10.973  1.00  0.340          H  
ATOM  27663 1HB  ASP B1782       3.089 -46.844  -8.939  1.00  0.420          H  
ATOM  27664 2HB  ASP B1782       2.413 -45.277  -9.302  1.00  0.420          H  
ATOM  27665  N   ALA B1783       2.486 -48.004 -12.696  1.00  0.230          N  
ATOM  27666  CA  ALA B1783       2.379 -49.324 -13.280  1.00  0.180          C  
ATOM  27667  C   ALA B1783       2.113 -49.222 -14.767  1.00  0.180          C  
ATOM  27668  O   ALA B1783       1.472 -48.277 -15.242  1.00  0.230          O  
ATOM  27669  CB  ALA B1783       1.286 -50.130 -12.586  1.00  0.270          C  
ATOM  27670  H   ALA B1783       2.135 -47.203 -13.194  1.00  0.280          H  
ATOM  27671  HA  ALA B1783       3.333 -49.815 -13.149  1.00  0.220          H  
ATOM  27672 1HB  ALA B1783       1.238 -51.129 -13.020  1.00  0.330          H  
ATOM  27673 2HB  ALA B1783       1.520 -50.211 -11.526  1.00  0.330          H  
ATOM  27674 3HB  ALA B1783       0.334 -49.625 -12.703  1.00  0.330          H  
ATOM  27675  N   VAL B1784       2.534 -50.242 -15.495  1.00  0.170          N  
ATOM  27676  CA  VAL B1784       2.269 -50.316 -16.928  1.00  0.180          C  
ATOM  27677  C   VAL B1784       2.107 -51.741 -17.457  1.00  0.210          C  
ATOM  27678  O   VAL B1784       2.811 -52.657 -17.017  1.00  0.220          O  
ATOM  27679  CB  VAL B1784       3.399 -49.562 -17.674  1.00  0.250          C  
ATOM  27680  CG1 VAL B1784       4.762 -50.229 -17.406  1.00  0.250          C  
ATOM  27681  CG2 VAL B1784       3.128 -49.518 -19.178  1.00  0.250          C  
ATOM  27682  H   VAL B1784       3.044 -50.986 -15.004  1.00  0.200          H  
ATOM  27683  HA  VAL B1784       1.335 -49.793 -17.124  1.00  0.220          H  
ATOM  27684  HB  VAL B1784       3.436 -48.548 -17.287  1.00  0.300          H  
ATOM  27685 1HG1 VAL B1784       5.544 -49.671 -17.908  1.00  0.300          H  
ATOM  27686 2HG1 VAL B1784       4.958 -50.241 -16.335  1.00  0.300          H  
ATOM  27687 3HG1 VAL B1784       4.759 -51.250 -17.784  1.00  0.300          H  
ATOM  27688 1HG2 VAL B1784       3.901 -48.958 -19.643  1.00  0.300          H  
ATOM  27689 2HG2 VAL B1784       3.115 -50.512 -19.605  1.00  0.300          H  
ATOM  27690 3HG2 VAL B1784       2.176 -49.037 -19.365  1.00  0.300          H  
ATOM  27691  N   ARG B1785       1.216 -51.913 -18.438  1.00  0.210          N  
ATOM  27692  CA  ARG B1785       1.066 -53.199 -19.110  1.00  0.230          C  
ATOM  27693  C   ARG B1785       2.094 -53.320 -20.247  1.00  0.240          C  
ATOM  27694  O   ARG B1785       2.095 -52.536 -21.199  1.00  0.310          O  
ATOM  27695  CB  ARG B1785      -0.364 -53.350 -19.654  1.00  0.310          C  
ATOM  27696  CG  ARG B1785      -0.726 -54.727 -20.236  1.00  0.310          C  
ATOM  27697  CD  ARG B1785      -2.214 -54.849 -20.578  1.00  0.310          C  
ATOM  27698  NE  ARG B1785      -2.589 -54.085 -21.782  1.00  0.310          N  
ATOM  27699  CZ  ARG B1785      -3.849 -53.981 -22.320  1.00  0.310          C  
ATOM  27700  NH1 ARG B1785      -4.904 -54.569 -21.768  1.00  0.310          N  
ATOM  27701  NH2 ARG B1785      -4.008 -53.282 -23.425  1.00  0.310          N  
ATOM  27702  H   ARG B1785       0.619 -51.122 -18.707  1.00  0.250          H  
ATOM  27703  HA  ARG B1785       1.262 -53.992 -18.399  1.00  0.280          H  
ATOM  27704 1HB  ARG B1785      -1.065 -53.135 -18.856  1.00  0.380          H  
ATOM  27705 2HB  ARG B1785      -0.531 -52.608 -20.430  1.00  0.380          H  
ATOM  27706 1HG  ARG B1785      -0.154 -54.875 -21.154  1.00  0.380          H  
ATOM  27707 2HG  ARG B1785      -0.467 -55.517 -19.537  1.00  0.380          H  
ATOM  27708 1HD  ARG B1785      -2.455 -55.899 -20.751  1.00  0.380          H  
ATOM  27709 2HD  ARG B1785      -2.800 -54.474 -19.738  1.00  0.380          H  
ATOM  27710  HE  ARG B1785      -1.838 -53.608 -22.276  1.00  0.380          H  
ATOM  27711 1HH1 ARG B1785      -4.806 -55.103 -20.920  1.00  0.380          H  
ATOM  27712 2HH1 ARG B1785      -5.845 -54.473 -22.202  1.00  0.380          H  
ATOM  27713 1HH2 ARG B1785      -3.209 -52.834 -23.854  1.00  0.380          H  
ATOM  27714 2HH2 ARG B1785      -4.924 -53.203 -23.850  1.00  0.380          H  
ATOM  27715  N   ASP B1786       3.010 -54.277 -20.158  1.00  0.240          N  
ATOM  27716  CA  ASP B1786       4.018 -54.361 -21.204  1.00  0.300          C  
ATOM  27717  C   ASP B1786       3.336 -54.660 -22.545  1.00  0.370          C  
ATOM  27718  O   ASP B1786       2.442 -55.499 -22.591  1.00  0.570          O  
ATOM  27719  CB  ASP B1786       5.117 -55.388 -20.893  1.00  0.400          C  
ATOM  27720  CG  ASP B1786       6.215 -55.434 -22.009  1.00  0.400          C  
ATOM  27721  OD1 ASP B1786       7.086 -54.582 -21.974  1.00  0.400          O  
ATOM  27722  OD2 ASP B1786       6.163 -56.309 -22.902  1.00  0.400          O  
ATOM  27723  H   ASP B1786       2.983 -54.941 -19.376  1.00  0.290          H  
ATOM  27724  HA  ASP B1786       4.506 -53.396 -21.227  1.00  0.360          H  
ATOM  27725 1HB  ASP B1786       5.600 -55.110 -19.949  1.00  0.480          H  
ATOM  27726 2HB  ASP B1786       4.696 -56.354 -20.738  1.00  0.480          H  
ATOM  27727  N   PRO B1787       3.638 -53.907 -23.624  1.00  0.320          N  
ATOM  27728  CA  PRO B1787       3.073 -54.055 -24.953  1.00  0.330          C  
ATOM  27729  C   PRO B1787       3.414 -55.333 -25.733  1.00  0.370          C  
ATOM  27730  O   PRO B1787       2.737 -55.620 -26.722  1.00  0.440          O  
ATOM  27731  CB  PRO B1787       3.603 -52.819 -25.677  1.00  0.490          C  
ATOM  27732  CG  PRO B1787       4.846 -52.430 -24.965  1.00  0.490          C  
ATOM  27733  CD  PRO B1787       4.591 -52.761 -23.525  1.00  0.490          C  
ATOM  27734  HA  PRO B1787       1.979 -53.970 -24.859  1.00  0.400          H  
ATOM  27735 1HB  PRO B1787       3.790 -53.082 -26.691  1.00  0.590          H  
ATOM  27736 2HB  PRO B1787       2.847 -52.025 -25.686  1.00  0.590          H  
ATOM  27737 1HG  PRO B1787       5.698 -52.979 -25.394  1.00  0.590          H  
ATOM  27738 2HG  PRO B1787       5.045 -51.357 -25.127  1.00  0.590          H  
ATOM  27739 1HD  PRO B1787       5.551 -53.037 -23.088  1.00  0.590          H  
ATOM  27740 2HD  PRO B1787       4.116 -51.911 -23.006  1.00  0.590          H  
ATOM  27741  N   GLN B1788       4.458 -56.096 -25.349  1.00  0.360          N  
ATOM  27742  CA  GLN B1788       4.778 -57.290 -26.134  1.00  0.400          C  
ATOM  27743  C   GLN B1788       4.278 -58.544 -25.426  1.00  0.630          C  
ATOM  27744  O   GLN B1788       3.733 -59.442 -26.062  1.00  1.220          O  
ATOM  27745  CB  GLN B1788       6.267 -57.361 -26.419  1.00  0.540          C  
ATOM  27746  CG  GLN B1788       6.739 -56.224 -27.301  1.00  0.540          C  
ATOM  27747  CD  GLN B1788       8.220 -56.235 -27.605  1.00  0.540          C  
ATOM  27748  OE1 GLN B1788       8.961 -57.169 -27.254  1.00  0.540          O  
ATOM  27749  NE2 GLN B1788       8.648 -55.170 -28.268  1.00  0.540          N  
ATOM  27750  H   GLN B1788       5.044 -55.915 -24.522  1.00  0.430          H  
ATOM  27751  HA  GLN B1788       4.264 -57.225 -27.091  1.00  0.480          H  
ATOM  27752 1HB  GLN B1788       6.794 -57.319 -25.489  1.00  0.650          H  
ATOM  27753 2HB  GLN B1788       6.507 -58.306 -26.901  1.00  0.650          H  
ATOM  27754 1HG  GLN B1788       6.196 -56.257 -28.246  1.00  0.650          H  
ATOM  27755 2HG  GLN B1788       6.516 -55.285 -26.793  1.00  0.650          H  
ATOM  27756 1HE2 GLN B1788       9.621 -55.068 -28.539  1.00  0.650          H  
ATOM  27757 2HE2 GLN B1788       7.966 -54.442 -28.505  1.00  0.650          H  
ATOM  27758  N   THR B1789       4.482 -58.623 -24.118  1.00  0.320          N  
ATOM  27759  CA  THR B1789       3.948 -59.741 -23.344  1.00  0.430          C  
ATOM  27760  C   THR B1789       3.097 -59.019 -22.345  1.00  0.560          C  
ATOM  27761  O   THR B1789       3.628 -58.180 -21.636  1.00  1.530          O  
ATOM  27762  CB  THR B1789       5.030 -60.588 -22.647  1.00  0.560          C  
ATOM  27763  OG1 THR B1789       5.919 -61.134 -23.627  1.00  0.560          O  
ATOM  27764  CG2 THR B1789       4.371 -61.734 -21.886  1.00  0.560          C  
ATOM  27765  H   THR B1789       4.988 -57.866 -23.632  1.00  0.380          H  
ATOM  27766  HA  THR B1789       3.315 -60.376 -23.963  1.00  0.520          H  
ATOM  27767  HB  THR B1789       5.594 -59.963 -21.950  1.00  0.670          H  
ATOM  27768  HG1 THR B1789       6.409 -60.415 -24.035  1.00  0.670          H  
ATOM  27769 1HG2 THR B1789       5.141 -62.328 -21.392  1.00  0.670          H  
ATOM  27770 2HG2 THR B1789       3.686 -61.347 -21.140  1.00  0.670          H  
ATOM  27771 3HG2 THR B1789       3.820 -62.360 -22.583  1.00  0.670          H  
ATOM  27772  N   LEU B1790       1.813 -59.322 -22.223  1.00  0.380          N  
ATOM  27773  CA  LEU B1790       0.974 -58.475 -21.364  1.00  0.190          C  
ATOM  27774  C   LEU B1790       1.098 -58.710 -19.859  1.00  0.150          C  
ATOM  27775  O   LEU B1790       0.137 -59.095 -19.191  1.00  0.270          O  
ATOM  27776  CB  LEU B1790      -0.502 -58.629 -21.762  1.00  0.340          C  
ATOM  27777  CG  LEU B1790      -0.887 -58.293 -23.255  1.00  0.340          C  
ATOM  27778  CD1 LEU B1790      -2.380 -58.534 -23.429  1.00  0.340          C  
ATOM  27779  CD2 LEU B1790      -0.522 -56.849 -23.622  1.00  0.340          C  
ATOM  27780  H   LEU B1790       1.414 -60.067 -22.772  1.00  0.460          H  
ATOM  27781  HA  LEU B1790       1.271 -57.442 -21.533  1.00  0.230          H  
ATOM  27782 1HB  LEU B1790      -0.806 -59.655 -21.564  1.00  0.410          H  
ATOM  27783 2HB  LEU B1790      -1.088 -57.976 -21.121  1.00  0.410          H  
ATOM  27784  HG  LEU B1790      -0.356 -58.966 -23.925  1.00  0.410          H  
ATOM  27785 1HD1 LEU B1790      -2.666 -58.332 -24.461  1.00  0.410          H  
ATOM  27786 2HD1 LEU B1790      -2.613 -59.571 -23.185  1.00  0.410          H  
ATOM  27787 3HD1 LEU B1790      -2.936 -57.872 -22.764  1.00  0.410          H  
ATOM  27788 1HD2 LEU B1790      -0.804 -56.656 -24.656  1.00  0.410          H  
ATOM  27789 2HD2 LEU B1790      -1.045 -56.167 -22.979  1.00  0.410          H  
ATOM  27790 3HD2 LEU B1790       0.545 -56.696 -23.522  1.00  0.410          H  
ATOM  27791  N   GLU B1791       2.284 -58.444 -19.337  1.00  0.220          N  
ATOM  27792  CA  GLU B1791       2.612 -58.554 -17.926  1.00  0.200          C  
ATOM  27793  C   GLU B1791       2.399 -57.191 -17.304  1.00  0.180          C  
ATOM  27794  O   GLU B1791       2.554 -56.169 -17.981  1.00  0.190          O  
ATOM  27795  CB  GLU B1791       4.082 -58.946 -17.706  1.00  0.290          C  
ATOM  27796  CG  GLU B1791       4.502 -60.295 -18.242  1.00  0.290          C  
ATOM  27797  CD  GLU B1791       5.959 -60.634 -17.911  1.00  0.290          C  
ATOM  27798  OE1 GLU B1791       6.642 -59.792 -17.344  1.00  0.290          O  
ATOM  27799  OE2 GLU B1791       6.382 -61.720 -18.218  1.00  0.290          O  
ATOM  27800  H   GLU B1791       2.995 -58.147 -19.993  1.00  0.260          H  
ATOM  27801  HA  GLU B1791       1.950 -59.276 -17.448  1.00  0.240          H  
ATOM  27802 1HB  GLU B1791       4.722 -58.195 -18.174  1.00  0.350          H  
ATOM  27803 2HB  GLU B1791       4.299 -58.932 -16.638  1.00  0.350          H  
ATOM  27804 1HG  GLU B1791       3.844 -61.065 -17.845  1.00  0.350          H  
ATOM  27805 2HG  GLU B1791       4.383 -60.265 -19.311  1.00  0.350          H  
ATOM  27806  N   ILE B1792       2.084 -57.138 -16.019  1.00  0.170          N  
ATOM  27807  CA  ILE B1792       1.981 -55.825 -15.409  1.00  0.160          C  
ATOM  27808  C   ILE B1792       3.215 -55.556 -14.581  1.00  0.150          C  
ATOM  27809  O   ILE B1792       3.605 -56.374 -13.740  1.00  0.190          O  
ATOM  27810  CB  ILE B1792       0.722 -55.670 -14.526  1.00  0.230          C  
ATOM  27811  CG1 ILE B1792      -0.572 -56.021 -15.324  1.00  0.230          C  
ATOM  27812  CG2 ILE B1792       0.643 -54.226 -13.959  1.00  0.230          C  
ATOM  27813  CD1 ILE B1792      -0.815 -55.220 -16.581  1.00  0.230          C  
ATOM  27814  H   ILE B1792       1.944 -57.982 -15.477  1.00  0.200          H  
ATOM  27815  HA  ILE B1792       1.952 -55.060 -16.180  1.00  0.190          H  
ATOM  27816  HB  ILE B1792       0.774 -56.373 -13.691  1.00  0.270          H  
ATOM  27817 1HG1 ILE B1792      -0.536 -57.073 -15.595  1.00  0.270          H  
ATOM  27818 2HG1 ILE B1792      -1.422 -55.865 -14.654  1.00  0.270          H  
ATOM  27819 1HG2 ILE B1792      -0.236 -54.151 -13.337  1.00  0.270          H  
ATOM  27820 2HG2 ILE B1792       1.517 -53.995 -13.361  1.00  0.270          H  
ATOM  27821 3HG2 ILE B1792       0.581 -53.505 -14.768  1.00  0.270          H  
ATOM  27822 1HD1 ILE B1792      -1.742 -55.548 -17.039  1.00  0.270          H  
ATOM  27823 2HD1 ILE B1792      -0.884 -54.167 -16.358  1.00  0.270          H  
ATOM  27824 3HD1 ILE B1792      -0.012 -55.393 -17.259  1.00  0.270          H  
ATOM  27825  N   LEU B1793       3.838 -54.420 -14.862  1.00  0.160          N  
ATOM  27826  CA  LEU B1793       5.006 -53.971 -14.135  1.00  0.160          C  
ATOM  27827  C   LEU B1793       4.641 -52.869 -13.187  1.00  0.140          C  
ATOM  27828  O   LEU B1793       3.793 -52.035 -13.500  1.00  0.140          O  
ATOM  27829  CB  LEU B1793       6.062 -53.391 -15.081  1.00  0.220          C  
ATOM  27830  CG  LEU B1793       6.645 -54.298 -16.132  1.00  0.220          C  
ATOM  27831  CD1 LEU B1793       7.524 -53.458 -17.050  1.00  0.220          C  
ATOM  27832  CD2 LEU B1793       7.475 -55.390 -15.457  1.00  0.220          C  
ATOM  27833  H   LEU B1793       3.457 -53.841 -15.617  1.00  0.190          H  
ATOM  27834  HA  LEU B1793       5.404 -54.797 -13.558  1.00  0.190          H  
ATOM  27835 1HB  LEU B1793       5.614 -52.550 -15.598  1.00  0.270          H  
ATOM  27836 2HB  LEU B1793       6.885 -53.011 -14.469  1.00  0.270          H  
ATOM  27837  HG  LEU B1793       5.846 -54.752 -16.723  1.00  0.270          H  
ATOM  27838 1HD1 LEU B1793       7.952 -54.087 -17.823  1.00  0.270          H  
ATOM  27839 2HD1 LEU B1793       6.916 -52.685 -17.516  1.00  0.270          H  
ATOM  27840 3HD1 LEU B1793       8.318 -52.997 -16.479  1.00  0.270          H  
ATOM  27841 1HD2 LEU B1793       7.894 -56.023 -16.218  1.00  0.270          H  
ATOM  27842 2HD2 LEU B1793       8.278 -54.938 -14.868  1.00  0.270          H  
ATOM  27843 3HD2 LEU B1793       6.846 -55.993 -14.803  1.00  0.270          H  
ATOM  27844  N   ASP B1794       5.317 -52.828 -12.054  1.00  0.160          N  
ATOM  27845  CA  ASP B1794       5.203 -51.699 -11.142  1.00  0.150          C  
ATOM  27846  C   ASP B1794       6.372 -50.802 -11.469  1.00  0.150          C  
ATOM  27847  O   ASP B1794       7.424 -51.299 -11.895  1.00  0.170          O  
ATOM  27848  CB  ASP B1794       5.279 -52.100  -9.666  1.00  0.210          C  
ATOM  27849  CG  ASP B1794       4.098 -52.864  -9.138  1.00  0.210          C  
ATOM  27850  OD1 ASP B1794       2.970 -52.572  -9.468  1.00  0.210          O  
ATOM  27851  OD2 ASP B1794       4.321 -53.780  -8.396  1.00  0.210          O  
ATOM  27852  H   ASP B1794       5.964 -53.595 -11.864  1.00  0.190          H  
ATOM  27853  HA  ASP B1794       4.274 -51.159 -11.323  1.00  0.180          H  
ATOM  27854 1HB  ASP B1794       6.163 -52.704  -9.518  1.00  0.260          H  
ATOM  27855 2HB  ASP B1794       5.406 -51.200  -9.059  1.00  0.260          H  
ATOM  27856  N   ILE B1795       6.232 -49.505 -11.239  1.00  0.150          N  
ATOM  27857  CA  ILE B1795       7.356 -48.607 -11.447  1.00  0.140          C  
ATOM  27858  C   ILE B1795       7.692 -47.901 -10.134  1.00  0.140          C  
ATOM  27859  O   ILE B1795       6.891 -47.121  -9.619  1.00  0.170          O  
ATOM  27860  CB  ILE B1795       7.028 -47.562 -12.530  1.00  0.200          C  
ATOM  27861  CG1 ILE B1795       6.635 -48.294 -13.871  1.00  0.200          C  
ATOM  27862  CG2 ILE B1795       8.278 -46.665 -12.735  1.00  0.200          C  
ATOM  27863  CD1 ILE B1795       6.076 -47.406 -14.953  1.00  0.200          C  
ATOM  27864  H   ILE B1795       5.330 -49.151 -10.908  1.00  0.180          H  
ATOM  27865  HA  ILE B1795       8.227 -49.183 -11.758  1.00  0.170          H  
ATOM  27866  HB  ILE B1795       6.181 -46.952 -12.216  1.00  0.240          H  
ATOM  27867 1HG1 ILE B1795       7.497 -48.795 -14.254  1.00  0.240          H  
ATOM  27868 2HG1 ILE B1795       5.872 -49.039 -13.653  1.00  0.240          H  
ATOM  27869 1HG2 ILE B1795       8.076 -45.917 -13.479  1.00  0.240          H  
ATOM  27870 2HG2 ILE B1795       8.534 -46.160 -11.802  1.00  0.240          H  
ATOM  27871 3HG2 ILE B1795       9.124 -47.281 -13.054  1.00  0.240          H  
ATOM  27872 1HD1 ILE B1795       5.828 -48.005 -15.822  1.00  0.240          H  
ATOM  27873 2HD1 ILE B1795       5.184 -46.925 -14.582  1.00  0.240          H  
ATOM  27874 3HD1 ILE B1795       6.795 -46.659 -15.240  1.00  0.240          H  
ATOM  27875  N   THR B1796       8.888 -48.134  -9.616  1.00  0.130          N  
ATOM  27876  CA  THR B1796       9.293 -47.541  -8.346  1.00  0.160          C  
ATOM  27877  C   THR B1796      10.290 -46.402  -8.614  1.00  0.140          C  
ATOM  27878  O   THR B1796      11.157 -46.560  -9.459  1.00  0.120          O  
ATOM  27879  CB  THR B1796       9.923 -48.618  -7.436  1.00  0.210          C  
ATOM  27880  OG1 THR B1796       8.958 -49.641  -7.187  1.00  0.210          O  
ATOM  27881  CG2 THR B1796      10.353 -48.034  -6.099  1.00  0.210          C  
ATOM  27882  H   THR B1796       9.508 -48.793 -10.098  1.00  0.160          H  
ATOM  27883  HA  THR B1796       8.406 -47.188  -7.842  1.00  0.190          H  
ATOM  27884  HB  THR B1796      10.773 -49.043  -7.927  1.00  0.250          H  
ATOM  27885  HG1 THR B1796       8.773 -50.118  -8.005  1.00  0.250          H  
ATOM  27886 1HG2 THR B1796      10.785 -48.816  -5.478  1.00  0.250          H  
ATOM  27887 2HG2 THR B1796      11.090 -47.258  -6.245  1.00  0.250          H  
ATOM  27888 3HG2 THR B1796       9.481 -47.622  -5.605  1.00  0.250          H  
ATOM  27889  N   PRO B1797      10.156 -45.210  -8.021  1.00  0.160          N  
ATOM  27890  CA  PRO B1797      11.098 -44.105  -8.172  1.00  0.160          C  
ATOM  27891  C   PRO B1797      12.491 -44.525  -7.713  1.00  0.160          C  
ATOM  27892  O   PRO B1797      12.628 -45.410  -6.863  1.00  0.180          O  
ATOM  27893  CB  PRO B1797      10.486 -43.020  -7.285  1.00  0.240          C  
ATOM  27894  CG  PRO B1797       9.007 -43.364  -7.241  1.00  0.240          C  
ATOM  27895  CD  PRO B1797       8.944 -44.867  -7.254  1.00  0.240          C  
ATOM  27896  HA  PRO B1797      11.124 -43.780  -9.224  1.00  0.190          H  
ATOM  27897 1HB  PRO B1797      10.977 -43.011  -6.314  1.00  0.290          H  
ATOM  27898 2HB  PRO B1797      10.679 -42.030  -7.738  1.00  0.290          H  
ATOM  27899 1HG  PRO B1797       8.532 -42.938  -6.378  1.00  0.290          H  
ATOM  27900 2HG  PRO B1797       8.505 -42.922  -8.113  1.00  0.290          H  
ATOM  27901 1HD  PRO B1797       8.983 -45.279  -6.234  1.00  0.290          H  
ATOM  27902 2HD  PRO B1797       8.023 -45.134  -7.794  1.00  0.290          H  
ATOM  27903  N   CYS B1798      13.515 -43.911  -8.304  1.00  0.170          N  
ATOM  27904  CA  CYS B1798      14.902 -44.238  -7.975  1.00  0.200          C  
ATOM  27905  C   CYS B1798      15.394 -43.455  -6.759  1.00  0.300          C  
ATOM  27906  O   CYS B1798      16.244 -43.940  -6.012  1.00  0.380          O  
ATOM  27907  CB  CYS B1798      15.811 -44.022  -9.194  1.00  0.270          C  
ATOM  27908  SG  CYS B1798      15.564 -45.244 -10.537  1.00  0.270          S  
ATOM  27909  H   CYS B1798      13.318 -43.146  -8.972  1.00  0.200          H  
ATOM  27910  HA  CYS B1798      14.949 -45.299  -7.733  1.00  0.240          H  
ATOM  27911 1HB  CYS B1798      15.599 -43.030  -9.611  1.00  0.320          H  
ATOM  27912 2HB  CYS B1798      16.832 -44.016  -8.916  1.00  0.320          H  
ATOM  27913  N   SER B1799      14.871 -42.242  -6.577  1.00  0.310          N  
ATOM  27914  CA  SER B1799      15.252 -41.384  -5.451  1.00  0.460          C  
ATOM  27915  C   SER B1799      14.413 -41.757  -4.217  1.00  0.340          C  
ATOM  27916  O   SER B1799      13.226 -42.074  -4.347  1.00  0.350          O  
ATOM  27917  CB  SER B1799      15.034 -39.926  -5.814  1.00  0.580          C  
ATOM  27918  OG  SER B1799      15.845 -39.527  -6.890  1.00  0.580          O  
ATOM  27919  H   SER B1799      14.197 -41.896  -7.256  1.00  0.370          H  
ATOM  27920  HA  SER B1799      16.302 -41.547  -5.218  1.00  0.550          H  
ATOM  27921 1HB  SER B1799      13.994 -39.764  -6.073  1.00  0.700          H  
ATOM  27922 2HB  SER B1799      15.265 -39.315  -4.947  1.00  0.700          H  
ATOM  27923  HG  SER B1799      15.443 -39.929  -7.698  1.00  0.700          H  
ATOM  27924  N   PHE B1800      15.012 -41.707  -3.014  1.00  0.340          N  
ATOM  27925  CA  PHE B1800      14.278 -42.037  -1.775  1.00  0.350          C  
ATOM  27926  C   PHE B1800      14.939 -41.593  -0.459  1.00  0.390          C  
ATOM  27927  O   PHE B1800      16.147 -41.339  -0.380  1.00  0.420          O  
ATOM  27928  CB  PHE B1800      14.062 -43.541  -1.693  1.00  0.490          C  
ATOM  27929  CG  PHE B1800      15.340 -44.235  -1.655  1.00  0.490          C  
ATOM  27930  CD1 PHE B1800      15.941 -44.571  -0.456  1.00  0.490          C  
ATOM  27931  CD2 PHE B1800      15.984 -44.531  -2.827  1.00  0.490          C  
ATOM  27932  CE1 PHE B1800      17.146 -45.179  -0.460  1.00  0.490          C  
ATOM  27933  CE2 PHE B1800      17.168 -45.130  -2.821  1.00  0.490          C  
ATOM  27934  CZ  PHE B1800      17.744 -45.446  -1.644  1.00  0.490          C  
ATOM  27935  H   PHE B1800      16.000 -41.432  -2.978  1.00  0.410          H  
ATOM  27936  HA  PHE B1800      13.301 -41.575  -1.817  1.00  0.420          H  
ATOM  27937 1HB  PHE B1800      13.499 -43.795  -0.797  1.00  0.580          H  
ATOM  27938 2HB  PHE B1800      13.495 -43.891  -2.554  1.00  0.580          H  
ATOM  27939  HD1 PHE B1800      15.447 -44.338   0.487  1.00  0.580          H  
ATOM  27940  HD2 PHE B1800      15.519 -44.275  -3.771  1.00  0.580          H  
ATOM  27941  HE1 PHE B1800      17.639 -45.443   0.476  1.00  0.580          H  
ATOM  27942  HE2 PHE B1800      17.660 -45.353  -3.761  1.00  0.580          H  
ATOM  27943  HZ  PHE B1800      18.670 -45.894  -1.653  1.00  0.580          H  
ATOM  27944  N   GLY B1801      14.141 -41.621   0.602  1.00  0.390          N  
ATOM  27945  CA  GLY B1801      14.604 -41.456   1.981  1.00  0.400          C  
ATOM  27946  C   GLY B1801      15.270 -40.143   2.342  1.00  0.420          C  
ATOM  27947  O   GLY B1801      14.656 -39.081   2.263  1.00  0.610          O  
ATOM  27948  H   GLY B1801      13.154 -41.783   0.455  1.00  0.470          H  
ATOM  27949 1HA  GLY B1801      13.735 -41.572   2.626  1.00  0.480          H  
ATOM  27950 2HA  GLY B1801      15.277 -42.275   2.227  1.00  0.480          H  
ATOM  27951  N   GLY B1802      16.502 -40.215   2.835  1.00  0.330          N  
ATOM  27952  CA  GLY B1802      17.200 -39.006   3.231  1.00  0.470          C  
ATOM  27953  C   GLY B1802      18.540 -39.267   3.883  1.00  0.250          C  
ATOM  27954  O   GLY B1802      18.844 -40.391   4.313  1.00  0.220          O  
ATOM  27955  H   GLY B1802      16.961 -41.110   2.910  1.00  0.400          H  
ATOM  27956 1HA  GLY B1802      17.333 -38.371   2.380  1.00  0.560          H  
ATOM  27957 2HA  GLY B1802      16.569 -38.448   3.921  1.00  0.560          H  
ATOM  27958  N   VAL B1803      19.373 -38.233   3.852  1.00  0.300          N  
ATOM  27959  CA  VAL B1803      20.712 -38.280   4.389  1.00  0.200          C  
ATOM  27960  C   VAL B1803      21.030 -36.971   5.120  1.00  0.170          C  
ATOM  27961  O   VAL B1803      20.649 -35.889   4.651  1.00  0.210          O  
ATOM  27962  CB  VAL B1803      21.750 -38.536   3.250  1.00  0.320          C  
ATOM  27963  CG1 VAL B1803      23.151 -38.623   3.839  1.00  0.320          C  
ATOM  27964  CG2 VAL B1803      21.415 -39.841   2.483  1.00  0.320          C  
ATOM  27965  H   VAL B1803      19.038 -37.354   3.471  1.00  0.360          H  
ATOM  27966  HA  VAL B1803      20.771 -39.097   5.105  1.00  0.240          H  
ATOM  27967  HB  VAL B1803      21.737 -37.694   2.552  1.00  0.380          H  
ATOM  27968 1HG1 VAL B1803      23.867 -38.794   3.059  1.00  0.380          H  
ATOM  27969 2HG1 VAL B1803      23.417 -37.703   4.348  1.00  0.380          H  
ATOM  27970 3HG1 VAL B1803      23.179 -39.455   4.543  1.00  0.380          H  
ATOM  27971 1HG2 VAL B1803      22.147 -40.005   1.703  1.00  0.380          H  
ATOM  27972 2HG2 VAL B1803      21.431 -40.668   3.179  1.00  0.380          H  
ATOM  27973 3HG2 VAL B1803      20.436 -39.773   2.024  1.00  0.380          H  
ATOM  27974  N   SER B1804      21.740 -37.084   6.240  1.00  0.160          N  
ATOM  27975  CA  SER B1804      22.226 -35.906   6.955  1.00  0.210          C  
ATOM  27976  C   SER B1804      23.724 -36.048   7.248  1.00  0.130          C  
ATOM  27977  O   SER B1804      24.266 -37.153   7.378  1.00  0.140          O  
ATOM  27978  CB  SER B1804      21.416 -35.668   8.219  1.00  0.270          C  
ATOM  27979  OG  SER B1804      21.535 -36.726   9.111  1.00  0.270          O  
ATOM  27980  H   SER B1804      21.958 -38.026   6.581  1.00  0.190          H  
ATOM  27981  HA  SER B1804      22.100 -35.035   6.310  1.00  0.250          H  
ATOM  27982 1HB  SER B1804      21.755 -34.749   8.696  1.00  0.330          H  
ATOM  27983 2HB  SER B1804      20.370 -35.529   7.951  1.00  0.330          H  
ATOM  27984  HG  SER B1804      20.961 -36.505   9.849  1.00  0.330          H  
ATOM  27985  N   VAL B1805      24.407 -34.914   7.357  1.00  0.120          N  
ATOM  27986  CA  VAL B1805      25.854 -34.934   7.558  1.00  0.110          C  
ATOM  27987  C   VAL B1805      26.259 -34.297   8.871  1.00  0.140          C  
ATOM  27988  O   VAL B1805      25.870 -33.173   9.188  1.00  0.170          O  
ATOM  27989  CB  VAL B1805      26.553 -34.215   6.390  1.00  0.160          C  
ATOM  27990  CG1 VAL B1805      28.089 -34.251   6.555  1.00  0.160          C  
ATOM  27991  CG2 VAL B1805      26.140 -34.845   5.120  1.00  0.160          C  
ATOM  27992  H   VAL B1805      23.887 -34.035   7.275  1.00  0.140          H  
ATOM  27993  HA  VAL B1805      26.192 -35.971   7.572  1.00  0.130          H  
ATOM  27994  HB  VAL B1805      26.247 -33.165   6.385  1.00  0.190          H  
ATOM  27995 1HG1 VAL B1805      28.560 -33.726   5.724  1.00  0.190          H  
ATOM  27996 2HG1 VAL B1805      28.381 -33.780   7.474  1.00  0.190          H  
ATOM  27997 3HG1 VAL B1805      28.426 -35.290   6.567  1.00  0.190          H  
ATOM  27998 1HG2 VAL B1805      26.616 -34.302   4.318  1.00  0.190          H  
ATOM  27999 2HG2 VAL B1805      26.439 -35.883   5.110  1.00  0.190          H  
ATOM  28000 3HG2 VAL B1805      25.066 -34.788   5.003  1.00  0.190          H  
ATOM  28001  N   ILE B1806      27.053 -35.034   9.624  1.00  0.140          N  
ATOM  28002  CA  ILE B1806      27.537 -34.652  10.941  1.00  0.150          C  
ATOM  28003  C   ILE B1806      28.923 -34.046  10.794  1.00  0.150          C  
ATOM  28004  O   ILE B1806      29.896 -34.744  10.480  1.00  0.160          O  
ATOM  28005  CB  ILE B1806      27.580 -35.927  11.774  1.00  0.210          C  
ATOM  28006  CG1 ILE B1806      26.165 -36.513  11.809  1.00  0.210          C  
ATOM  28007  CG2 ILE B1806      28.090 -35.633  13.197  1.00  0.210          C  
ATOM  28008  CD1 ILE B1806      26.107 -37.906  12.180  1.00  0.210          C  
ATOM  28009  H   ILE B1806      27.340 -35.942   9.250  1.00  0.170          H  
ATOM  28010  HA  ILE B1806      26.866 -33.918  11.386  1.00  0.180          H  
ATOM  28011  HB  ILE B1806      28.222 -36.632  11.289  1.00  0.250          H  
ATOM  28012 1HG1 ILE B1806      25.606 -35.948  12.533  1.00  0.250          H  
ATOM  28013 2HG1 ILE B1806      25.680 -36.420  10.845  1.00  0.250          H  
ATOM  28014 1HG2 ILE B1806      28.129 -36.540  13.786  1.00  0.250          H  
ATOM  28015 2HG2 ILE B1806      29.079 -35.207  13.140  1.00  0.250          H  
ATOM  28016 3HG2 ILE B1806      27.428 -34.928  13.676  1.00  0.250          H  
ATOM  28017 1HD1 ILE B1806      25.069 -38.239  12.199  1.00  0.250          H  
ATOM  28018 2HD1 ILE B1806      26.654 -38.454  11.423  1.00  0.250          H  
ATOM  28019 3HD1 ILE B1806      26.553 -38.065  13.136  1.00  0.250          H  
ATOM  28020  N   THR B1807      29.014 -32.737  11.019  1.00  0.190          N  
ATOM  28021  CA  THR B1807      30.230 -32.006  10.715  1.00  0.220          C  
ATOM  28022  C   THR B1807      30.852 -31.238  11.905  1.00  0.230          C  
ATOM  28023  O   THR B1807      30.162 -30.483  12.589  1.00  0.220          O  
ATOM  28024  CB  THR B1807      29.858 -31.018   9.557  1.00  0.300          C  
ATOM  28025  OG1 THR B1807      29.402 -31.784   8.453  1.00  0.300          O  
ATOM  28026  CG2 THR B1807      30.998 -30.129   9.107  1.00  0.300          C  
ATOM  28027  H   THR B1807      28.196 -32.212  11.347  1.00  0.230          H  
ATOM  28028  HA  THR B1807      30.925 -32.728  10.324  1.00  0.260          H  
ATOM  28029  HB  THR B1807      29.037 -30.381   9.888  1.00  0.360          H  
ATOM  28030  HG1 THR B1807      28.557 -32.173   8.723  1.00  0.360          H  
ATOM  28031 1HG2 THR B1807      30.662 -29.499   8.303  1.00  0.360          H  
ATOM  28032 2HG2 THR B1807      31.289 -29.513   9.916  1.00  0.360          H  
ATOM  28033 3HG2 THR B1807      31.839 -30.726   8.764  1.00  0.360          H  
ATOM  28034  N   PRO B1808      32.153 -31.429  12.210  1.00  0.270          N  
ATOM  28035  CA  PRO B1808      32.913 -30.681  13.195  1.00  0.270          C  
ATOM  28036  C   PRO B1808      33.188 -29.387  12.463  1.00  0.270          C  
ATOM  28037  O   PRO B1808      33.112 -29.394  11.244  1.00  0.350          O  
ATOM  28038  CB  PRO B1808      34.147 -31.551  13.424  1.00  0.410          C  
ATOM  28039  CG  PRO B1808      34.359 -32.228  12.085  1.00  0.410          C  
ATOM  28040  CD  PRO B1808      32.960 -32.460  11.516  1.00  0.410          C  
ATOM  28041  HA  PRO B1808      32.318 -30.525  14.103  1.00  0.320          H  
ATOM  28042 1HB  PRO B1808      35.003 -30.922  13.721  1.00  0.490          H  
ATOM  28043 2HB  PRO B1808      33.965 -32.261  14.242  1.00  0.490          H  
ATOM  28044 1HG  PRO B1808      34.958 -31.570  11.421  1.00  0.490          H  
ATOM  28045 2HG  PRO B1808      34.931 -33.164  12.194  1.00  0.490          H  
ATOM  28046 1HD  PRO B1808      33.034 -32.247  10.443  1.00  0.490          H  
ATOM  28047 2HD  PRO B1808      32.603 -33.483  11.728  1.00  0.490          H  
ATOM  28048  N   GLY B1809      33.564 -28.301  13.097  1.00  0.240          N  
ATOM  28049  CA  GLY B1809      33.777 -27.167  12.201  1.00  0.260          C  
ATOM  28050  C   GLY B1809      34.907 -27.462  11.209  1.00  0.240          C  
ATOM  28051  O   GLY B1809      35.924 -28.072  11.571  1.00  0.230          O  
ATOM  28052  H   GLY B1809      33.683 -28.243  14.099  1.00  0.290          H  
ATOM  28053 1HA  GLY B1809      32.856 -26.957  11.652  1.00  0.310          H  
ATOM  28054 2HA  GLY B1809      34.015 -26.277  12.782  1.00  0.310          H  
ATOM  28055  N   THR B1810      34.796 -26.890  10.002  1.00  0.240          N  
ATOM  28056  CA  THR B1810      35.777 -27.095   8.923  1.00  0.230          C  
ATOM  28057  C   THR B1810      37.055 -26.310   9.143  1.00  0.240          C  
ATOM  28058  O   THR B1810      38.030 -26.442   8.409  1.00  0.230          O  
ATOM  28059  CB  THR B1810      35.173 -26.786   7.544  1.00  0.330          C  
ATOM  28060  OG1 THR B1810      34.703 -25.434   7.512  1.00  0.330          O  
ATOM  28061  CG2 THR B1810      34.029 -27.746   7.280  1.00  0.330          C  
ATOM  28062  H   THR B1810      33.930 -26.380   9.795  1.00  0.290          H  
ATOM  28063  HA  THR B1810      36.043 -28.151   8.912  1.00  0.280          H  
ATOM  28064  HB  THR B1810      35.931 -26.913   6.770  1.00  0.390          H  
ATOM  28065  HG1 THR B1810      35.472 -24.839   7.439  1.00  0.390          H  
ATOM  28066 1HG2 THR B1810      33.591 -27.539   6.306  1.00  0.390          H  
ATOM  28067 2HG2 THR B1810      34.409 -28.770   7.300  1.00  0.390          H  
ATOM  28068 3HG2 THR B1810      33.282 -27.631   8.057  1.00  0.390          H  
ATOM  28069  N   ASN B1811      37.050 -25.498  10.188  1.00  0.250          N  
ATOM  28070  CA  ASN B1811      38.212 -24.740  10.598  1.00  0.260          C  
ATOM  28071  C   ASN B1811      39.082 -25.589  11.538  1.00  0.260          C  
ATOM  28072  O   ASN B1811      40.153 -25.157  11.973  1.00  0.270          O  
ATOM  28073  CB  ASN B1811      37.744 -23.468  11.272  1.00  0.360          C  
ATOM  28074  CG  ASN B1811      36.926 -23.754  12.542  1.00  0.360          C  
ATOM  28075  OD1 ASN B1811      36.855 -24.896  13.052  1.00  0.360          O  
ATOM  28076  ND2 ASN B1811      36.287 -22.726  13.044  1.00  0.360          N  
ATOM  28077  H   ASN B1811      36.196 -25.442  10.726  1.00  0.300          H  
ATOM  28078  HA  ASN B1811      38.808 -24.493   9.718  1.00  0.310          H  
ATOM  28079 1HB  ASN B1811      38.608 -22.858  11.538  1.00  0.430          H  
ATOM  28080 2HB  ASN B1811      37.132 -22.891  10.578  1.00  0.430          H  
ATOM  28081 1HD2 ASN B1811      35.722 -22.834  13.865  1.00  0.430          H  
ATOM  28082 2HD2 ASN B1811      36.355 -21.828  12.605  1.00  0.430          H  
ATOM  28083  N   THR B1812      38.622 -26.818  11.796  1.00  0.250          N  
ATOM  28084  CA  THR B1812      39.269 -27.804  12.642  1.00  0.260          C  
ATOM  28085  C   THR B1812      39.558 -29.067  11.835  1.00  0.240          C  
ATOM  28086  O   THR B1812      40.683 -29.575  11.840  1.00  0.240          O  
ATOM  28087  CB  THR B1812      38.380 -28.142  13.862  1.00  0.360          C  
ATOM  28088  OG1 THR B1812      38.151 -26.939  14.621  1.00  0.360          O  
ATOM  28089  CG2 THR B1812      39.050 -29.210  14.758  1.00  0.360          C  
ATOM  28090  H   THR B1812      37.721 -27.084  11.412  1.00  0.300          H  
ATOM  28091  HA  THR B1812      40.214 -27.398  12.998  1.00  0.310          H  
ATOM  28092  HB  THR B1812      37.423 -28.525  13.518  1.00  0.430          H  
ATOM  28093  HG1 THR B1812      37.655 -26.291  14.064  1.00  0.430          H  
ATOM  28094 1HG2 THR B1812      38.403 -29.425  15.607  1.00  0.430          H  
ATOM  28095 2HG2 THR B1812      39.212 -30.129  14.193  1.00  0.430          H  
ATOM  28096 3HG2 THR B1812      40.006 -28.834  15.116  1.00  0.430          H  
ATOM  28097  N   SER B1813      38.525 -29.589  11.161  1.00  0.230          N  
ATOM  28098  CA  SER B1813      38.635 -30.831  10.395  1.00  0.220          C  
ATOM  28099  C   SER B1813      37.604 -30.980   9.280  1.00  0.200          C  
ATOM  28100  O   SER B1813      36.463 -30.548   9.402  1.00  0.220          O  
ATOM  28101  CB  SER B1813      38.509 -32.033  11.299  1.00  0.310          C  
ATOM  28102  OG  SER B1813      38.540 -33.210  10.531  1.00  0.310          O  
ATOM  28103  H   SER B1813      37.619 -29.118  11.217  1.00  0.280          H  
ATOM  28104  HA  SER B1813      39.624 -30.849   9.936  1.00  0.260          H  
ATOM  28105 1HB  SER B1813      39.326 -32.040  12.022  1.00  0.370          H  
ATOM  28106 2HB  SER B1813      37.575 -31.978  11.858  1.00  0.370          H  
ATOM  28107  HG  SER B1813      38.449 -33.933  11.170  1.00  0.370          H  
ATOM  28108  N   ASN B1814      38.014 -31.598   8.172  1.00  0.160          N  
ATOM  28109  CA  ASN B1814      37.085 -31.867   7.074  1.00  0.150          C  
ATOM  28110  C   ASN B1814      36.545 -33.294   7.093  1.00  0.140          C  
ATOM  28111  O   ASN B1814      35.919 -33.737   6.128  1.00  0.140          O  
ATOM  28112  CB  ASN B1814      37.720 -31.571   5.732  1.00  0.210          C  
ATOM  28113  CG  ASN B1814      37.910 -30.112   5.480  1.00  0.210          C  
ATOM  28114  OD1 ASN B1814      37.016 -29.294   5.738  1.00  0.210          O  
ATOM  28115  ND2 ASN B1814      39.064 -29.758   4.973  1.00  0.210          N  
ATOM  28116  H   ASN B1814      38.973 -31.915   8.115  1.00  0.190          H  
ATOM  28117  HA  ASN B1814      36.223 -31.209   7.188  1.00  0.180          H  
ATOM  28118 1HB  ASN B1814      38.687 -32.069   5.672  1.00  0.260          H  
ATOM  28119 2HB  ASN B1814      37.094 -31.979   4.938  1.00  0.260          H  
ATOM  28120 1HD2 ASN B1814      39.253 -28.793   4.784  1.00  0.260          H  
ATOM  28121 2HD2 ASN B1814      39.759 -30.449   4.773  1.00  0.260          H  
ATOM  28122  N   GLN B1815      36.795 -34.032   8.170  1.00  0.160          N  
ATOM  28123  CA  GLN B1815      36.246 -35.380   8.242  1.00  0.170          C  
ATOM  28124  C   GLN B1815      34.836 -35.295   8.778  1.00  0.170          C  
ATOM  28125  O   GLN B1815      34.606 -34.715   9.835  1.00  0.200          O  
ATOM  28126  CB  GLN B1815      37.061 -36.324   9.132  1.00  0.230          C  
ATOM  28127  CG  GLN B1815      36.465 -37.767   9.218  1.00  0.230          C  
ATOM  28128  CD  GLN B1815      36.583 -38.537   7.901  1.00  0.230          C  
ATOM  28129  OE1 GLN B1815      37.696 -38.738   7.404  1.00  0.230          O  
ATOM  28130  NE2 GLN B1815      35.448 -38.959   7.312  1.00  0.230          N  
ATOM  28131  H   GLN B1815      37.335 -33.644   8.943  1.00  0.190          H  
ATOM  28132  HA  GLN B1815      36.203 -35.800   7.238  1.00  0.200          H  
ATOM  28133 1HB  GLN B1815      38.081 -36.400   8.756  1.00  0.280          H  
ATOM  28134 2HB  GLN B1815      37.116 -35.925  10.144  1.00  0.280          H  
ATOM  28135 1HG  GLN B1815      37.019 -38.323   9.967  1.00  0.280          H  
ATOM  28136 2HG  GLN B1815      35.415 -37.731   9.506  1.00  0.280          H  
ATOM  28137 1HE2 GLN B1815      35.497 -39.468   6.448  1.00  0.280          H  
ATOM  28138 2HE2 GLN B1815      34.517 -38.768   7.718  1.00  0.280          H  
ATOM  28139  N   VAL B1816      33.893 -35.900   8.076  1.00  0.130          N  
ATOM  28140  CA  VAL B1816      32.513 -35.882   8.530  1.00  0.130          C  
ATOM  28141  C   VAL B1816      31.960 -37.293   8.610  1.00  0.150          C  
ATOM  28142  O   VAL B1816      32.537 -38.235   8.052  1.00  0.240          O  
ATOM  28143  CB  VAL B1816      31.627 -35.052   7.573  1.00  0.180          C  
ATOM  28144  CG1 VAL B1816      32.144 -33.638   7.500  1.00  0.180          C  
ATOM  28145  CG2 VAL B1816      31.575 -35.682   6.169  1.00  0.180          C  
ATOM  28146  H   VAL B1816      34.140 -36.355   7.207  1.00  0.160          H  
ATOM  28147  HA  VAL B1816      32.466 -35.437   9.526  1.00  0.160          H  
ATOM  28148  HB  VAL B1816      30.620 -35.009   7.988  1.00  0.220          H  
ATOM  28149 1HG1 VAL B1816      31.489 -33.066   6.863  1.00  0.220          H  
ATOM  28150 2HG1 VAL B1816      32.156 -33.210   8.481  1.00  0.220          H  
ATOM  28151 3HG1 VAL B1816      33.153 -33.628   7.092  1.00  0.220          H  
ATOM  28152 1HG2 VAL B1816      30.933 -35.078   5.530  1.00  0.220          H  
ATOM  28153 2HG2 VAL B1816      32.577 -35.714   5.746  1.00  0.220          H  
ATOM  28154 3HG2 VAL B1816      31.171 -36.694   6.227  1.00  0.220          H  
ATOM  28155  N   ALA B1817      30.835 -37.435   9.309  1.00  0.120          N  
ATOM  28156  CA  ALA B1817      30.126 -38.715   9.364  1.00  0.110          C  
ATOM  28157  C   ALA B1817      28.790 -38.551   8.661  1.00  0.100          C  
ATOM  28158  O   ALA B1817      28.177 -37.481   8.701  1.00  0.110          O  
ATOM  28159  CB  ALA B1817      29.945 -39.203  10.790  1.00  0.160          C  
ATOM  28160  H   ALA B1817      30.457 -36.601   9.774  1.00  0.140          H  
ATOM  28161  HA  ALA B1817      30.705 -39.462   8.817  1.00  0.130          H  
ATOM  28162 1HB  ALA B1817      29.432 -40.160  10.764  1.00  0.190          H  
ATOM  28163 2HB  ALA B1817      30.920 -39.332  11.241  1.00  0.190          H  
ATOM  28164 3HB  ALA B1817      29.374 -38.504  11.368  1.00  0.190          H  
ATOM  28165  N   VAL B1818      28.308 -39.608   8.025  1.00  0.100          N  
ATOM  28166  CA  VAL B1818      27.043 -39.475   7.314  1.00  0.090          C  
ATOM  28167  C   VAL B1818      25.974 -40.447   7.814  1.00  0.090          C  
ATOM  28168  O   VAL B1818      26.216 -41.647   7.970  1.00  0.100          O  
ATOM  28169  CB  VAL B1818      27.306 -39.627   5.801  1.00  0.130          C  
ATOM  28170  CG1 VAL B1818      26.024 -39.498   5.029  1.00  0.130          C  
ATOM  28171  CG2 VAL B1818      28.319 -38.543   5.356  1.00  0.130          C  
ATOM  28172  H   VAL B1818      28.835 -40.492   8.020  1.00  0.120          H  
ATOM  28173  HA  VAL B1818      26.657 -38.469   7.474  1.00  0.110          H  
ATOM  28174  HB  VAL B1818      27.711 -40.619   5.603  1.00  0.160          H  
ATOM  28175 1HG1 VAL B1818      26.222 -39.608   3.965  1.00  0.160          H  
ATOM  28176 2HG1 VAL B1818      25.313 -40.258   5.339  1.00  0.160          H  
ATOM  28177 3HG1 VAL B1818      25.608 -38.511   5.225  1.00  0.160          H  
ATOM  28178 1HG2 VAL B1818      28.516 -38.644   4.300  1.00  0.160          H  
ATOM  28179 2HG2 VAL B1818      27.910 -37.563   5.559  1.00  0.160          H  
ATOM  28180 3HG2 VAL B1818      29.253 -38.659   5.898  1.00  0.160          H  
ATOM  28181  N   LEU B1819      24.799 -39.896   8.118  1.00  0.080          N  
ATOM  28182  CA  LEU B1819      23.666 -40.671   8.610  1.00  0.080          C  
ATOM  28183  C   LEU B1819      22.654 -40.966   7.500  1.00  0.060          C  
ATOM  28184  O   LEU B1819      22.084 -40.054   6.887  1.00  0.080          O  
ATOM  28185  CB  LEU B1819      22.944 -39.905   9.731  1.00  0.110          C  
ATOM  28186  CG  LEU B1819      21.667 -40.587  10.360  1.00  0.110          C  
ATOM  28187  CD1 LEU B1819      22.079 -41.840  11.154  1.00  0.110          C  
ATOM  28188  CD2 LEU B1819      20.920 -39.587  11.216  1.00  0.110          C  
ATOM  28189  H   LEU B1819      24.688 -38.889   7.961  1.00  0.100          H  
ATOM  28190  HA  LEU B1819      24.040 -41.614   8.991  1.00  0.100          H  
ATOM  28191 1HB  LEU B1819      23.657 -39.741  10.536  1.00  0.130          H  
ATOM  28192 2HB  LEU B1819      22.654 -38.937   9.341  1.00  0.130          H  
ATOM  28193  HG  LEU B1819      20.996 -40.916   9.563  1.00  0.130          H  
ATOM  28194 1HD1 LEU B1819      21.193 -42.304  11.571  1.00  0.130          H  
ATOM  28195 2HD1 LEU B1819      22.572 -42.543  10.508  1.00  0.130          H  
ATOM  28196 3HD1 LEU B1819      22.749 -41.561  11.962  1.00  0.130          H  
ATOM  28197 1HD2 LEU B1819      20.028 -40.060  11.630  1.00  0.130          H  
ATOM  28198 2HD2 LEU B1819      21.538 -39.245  12.006  1.00  0.130          H  
ATOM  28199 3HD2 LEU B1819      20.627 -38.743  10.599  1.00  0.130          H  
ATOM  28200  N   TYR B1820      22.393 -42.247   7.276  1.00  0.060          N  
ATOM  28201  CA  TYR B1820      21.462 -42.693   6.251  1.00  0.100          C  
ATOM  28202  C   TYR B1820      20.147 -43.121   6.898  1.00  0.080          C  
ATOM  28203  O   TYR B1820      20.023 -44.195   7.511  1.00  0.130          O  
ATOM  28204  CB  TYR B1820      22.098 -43.805   5.455  1.00  0.120          C  
ATOM  28205  CG  TYR B1820      23.291 -43.372   4.695  1.00  0.120          C  
ATOM  28206  CD1 TYR B1820      24.536 -43.408   5.291  1.00  0.120          C  
ATOM  28207  CD2 TYR B1820      23.150 -42.940   3.394  1.00  0.120          C  
ATOM  28208  CE1 TYR B1820      25.629 -43.012   4.584  1.00  0.120          C  
ATOM  28209  CE2 TYR B1820      24.242 -42.541   2.693  1.00  0.120          C  
ATOM  28210  CZ  TYR B1820      25.476 -42.580   3.283  1.00  0.120          C  
ATOM  28211  OH  TYR B1820      26.564 -42.205   2.576  1.00  0.120          O  
ATOM  28212  H   TYR B1820      22.906 -42.936   7.822  1.00  0.070          H  
ATOM  28213  HA  TYR B1820      21.247 -41.859   5.580  1.00  0.120          H  
ATOM  28214 1HB  TYR B1820      22.395 -44.610   6.124  1.00  0.150          H  
ATOM  28215 2HB  TYR B1820      21.381 -44.171   4.760  1.00  0.150          H  
ATOM  28216  HD1 TYR B1820      24.650 -43.752   6.322  1.00  0.150          H  
ATOM  28217  HD2 TYR B1820      22.165 -42.920   2.926  1.00  0.150          H  
ATOM  28218  HE1 TYR B1820      26.616 -43.041   5.049  1.00  0.150          H  
ATOM  28219  HE2 TYR B1820      24.132 -42.201   1.666  1.00  0.150          H  
ATOM  28220  HH  TYR B1820      27.345 -42.238   3.151  1.00  0.150          H  
ATOM  28221  N   GLN B1821      19.149 -42.263   6.748  1.00  0.160          N  
ATOM  28222  CA  GLN B1821      17.892 -42.369   7.484  1.00  0.200          C  
ATOM  28223  C   GLN B1821      17.079 -43.630   7.209  1.00  0.410          C  
ATOM  28224  O   GLN B1821      16.448 -44.166   8.106  1.00  0.780          O  
ATOM  28225  CB  GLN B1821      17.104 -41.092   7.222  1.00  0.260          C  
ATOM  28226  CG  GLN B1821      17.801 -39.895   7.886  1.00  0.260          C  
ATOM  28227  CD  GLN B1821      17.227 -38.569   7.547  1.00  0.260          C  
ATOM  28228  OE1 GLN B1821      16.652 -38.368   6.482  1.00  0.260          O  
ATOM  28229  NE2 GLN B1821      17.386 -37.629   8.458  1.00  0.260          N  
ATOM  28230  H   GLN B1821      19.274 -41.465   6.113  1.00  0.190          H  
ATOM  28231  HA  GLN B1821      18.137 -42.373   8.547  1.00  0.240          H  
ATOM  28232 1HB  GLN B1821      17.021 -40.916   6.149  1.00  0.320          H  
ATOM  28233 2HB  GLN B1821      16.094 -41.187   7.626  1.00  0.320          H  
ATOM  28234 1HG  GLN B1821      17.742 -40.024   8.968  1.00  0.320          H  
ATOM  28235 2HG  GLN B1821      18.850 -39.886   7.581  1.00  0.320          H  
ATOM  28236 1HE2 GLN B1821      17.021 -36.708   8.294  1.00  0.320          H  
ATOM  28237 2HE2 GLN B1821      17.867 -37.835   9.313  1.00  0.320          H  
ATOM  28238  N   ASP B1822      17.096 -44.115   5.974  1.00  0.300          N  
ATOM  28239  CA  ASP B1822      16.343 -45.315   5.601  1.00  0.490          C  
ATOM  28240  C   ASP B1822      17.201 -46.539   5.371  1.00  0.790          C  
ATOM  28241  O   ASP B1822      16.790 -47.501   4.727  1.00  1.430          O  
ATOM  28242  CB  ASP B1822      15.471 -45.039   4.397  1.00  0.610          C  
ATOM  28243  CG  ASP B1822      14.334 -44.170   4.780  1.00  0.610          C  
ATOM  28244  OD1 ASP B1822      13.650 -44.487   5.725  1.00  0.610          O  
ATOM  28245  OD2 ASP B1822      14.149 -43.181   4.160  1.00  0.610          O  
ATOM  28246  H   ASP B1822      17.625 -43.627   5.269  1.00  0.360          H  
ATOM  28247  HA  ASP B1822      15.673 -45.552   6.427  1.00  0.590          H  
ATOM  28248 1HB  ASP B1822      16.061 -44.548   3.624  1.00  0.730          H  
ATOM  28249 2HB  ASP B1822      15.093 -45.969   3.984  1.00  0.730          H  
ATOM  28250  N   VAL B1823      18.423 -46.506   5.858  1.00  0.980          N  
ATOM  28251  CA  VAL B1823      19.324 -47.635   5.709  1.00  0.750          C  
ATOM  28252  C   VAL B1823      19.289 -48.444   6.978  1.00  1.060          C  
ATOM  28253  O   VAL B1823      19.321 -47.897   8.078  1.00  1.540          O  
ATOM  28254  CB  VAL B1823      20.745 -47.178   5.302  1.00  1.140          C  
ATOM  28255  CG1 VAL B1823      21.766 -48.337   5.276  1.00  1.140          C  
ATOM  28256  CG2 VAL B1823      20.665 -46.600   3.882  1.00  1.140          C  
ATOM  28257  H   VAL B1823      18.742 -45.694   6.397  1.00  1.180          H  
ATOM  28258  HA  VAL B1823      18.958 -48.268   4.900  1.00  0.900          H  
ATOM  28259  HB  VAL B1823      21.086 -46.440   6.006  1.00  1.370          H  
ATOM  28260 1HG1 VAL B1823      22.739 -47.951   4.968  1.00  1.370          H  
ATOM  28261 2HG1 VAL B1823      21.856 -48.758   6.247  1.00  1.370          H  
ATOM  28262 3HG1 VAL B1823      21.444 -49.099   4.562  1.00  1.370          H  
ATOM  28263 1HG2 VAL B1823      21.648 -46.255   3.558  1.00  1.370          H  
ATOM  28264 2HG2 VAL B1823      20.325 -47.374   3.192  1.00  1.370          H  
ATOM  28265 3HG2 VAL B1823      19.963 -45.773   3.857  1.00  1.370          H  
ATOM  28266  N   ASN B1824      19.222 -49.757   6.829  1.00  1.160          N  
ATOM  28267  CA  ASN B1824      19.136 -50.638   7.985  1.00  1.460          C  
ATOM  28268  C   ASN B1824      20.447 -51.252   8.453  1.00  1.180          C  
ATOM  28269  O   ASN B1824      20.466 -51.409   9.665  1.00  1.810          O  
ATOM  28270  CB  ASN B1824      18.112 -51.720   7.711  1.00  1.920          C  
ATOM  28271  CG  ASN B1824      17.619 -52.399   8.954  1.00  1.920          C  
ATOM  28272  OD1 ASN B1824      17.526 -51.788  10.027  1.00  1.920          O  
ATOM  28273  ND2 ASN B1824      17.295 -53.661   8.832  1.00  1.920          N  
ATOM  28274  H   ASN B1824      19.206 -50.142   5.896  1.00  1.390          H  
ATOM  28275  HA  ASN B1824      18.778 -50.045   8.824  1.00  1.750          H  
ATOM  28276 1HB  ASN B1824      17.261 -51.284   7.191  1.00  2.310          H  
ATOM  28277 2HB  ASN B1824      18.547 -52.473   7.053  1.00  2.310          H  
ATOM  28278 1HD2 ASN B1824      16.956 -54.172   9.625  1.00  2.310          H  
ATOM  28279 2HD2 ASN B1824      17.387 -54.117   7.946  1.00  2.310          H  
ATOM  28280  N   CYS B1825      21.505 -50.681   7.900  1.00  1.130          N  
ATOM  28281  CA  CYS B1825      22.754 -51.431   7.967  1.00  1.090          C  
ATOM  28282  C   CYS B1825      22.538 -52.828   7.488  1.00  1.320          C  
ATOM  28283  O   CYS B1825      22.764 -53.797   8.227  1.00  1.360          O  
ATOM  28284  CB  CYS B1825      23.375 -51.436   9.362  1.00  1.540          C  
ATOM  28285  SG  CYS B1825      23.944 -49.822   9.963  1.00  1.540          S  
ATOM  28286  H   CYS B1825      21.605 -49.742   8.248  1.00  1.360          H  
ATOM  28287  HA  CYS B1825      23.467 -50.947   7.298  1.00  1.310          H  
ATOM  28288 1HB  CYS B1825      22.681 -51.843  10.088  1.00  1.850          H  
ATOM  28289 2HB  CYS B1825      24.239 -52.102   9.358  1.00  1.850          H  
ATOM  28290  N   THR B1826      22.132 -52.872   6.212  1.00  1.750          N  
ATOM  28291  CA  THR B1826      21.668 -54.008   5.423  1.00  2.140          C  
ATOM  28292  C   THR B1826      22.733 -55.062   5.196  1.00  2.040          C  
ATOM  28293  O   THR B1826      22.487 -56.069   4.542  1.00  2.640          O  
ATOM  28294  CB  THR B1826      21.208 -53.569   4.040  1.00  2.840          C  
ATOM  28295  OG1 THR B1826      22.324 -53.086   3.337  1.00  2.840          O  
ATOM  28296  CG2 THR B1826      20.186 -52.429   4.165  1.00  2.840          C  
ATOM  28297  H   THR B1826      22.067 -51.970   5.761  1.00  2.100          H  
ATOM  28298  HA  THR B1826      20.827 -54.465   5.946  1.00  2.570          H  
ATOM  28299  HB  THR B1826      20.763 -54.411   3.507  1.00  3.410          H  
ATOM  28300  HG1 THR B1826      22.883 -53.832   3.072  1.00  3.410          H  
ATOM  28301 1HG2 THR B1826      19.873 -52.118   3.179  1.00  3.410          H  
ATOM  28302 2HG2 THR B1826      19.331 -52.778   4.720  1.00  3.410          H  
ATOM  28303 3HG2 THR B1826      20.621 -51.584   4.677  1.00  3.410          H  
ATOM  28304  N   GLU B1827      23.921 -54.815   5.707  1.00  1.670          N  
ATOM  28305  CA  GLU B1827      24.980 -55.789   5.737  1.00  1.770          C  
ATOM  28306  C   GLU B1827      24.526 -56.966   6.618  1.00  1.430          C  
ATOM  28307  O   GLU B1827      24.868 -58.110   6.362  1.00  1.760          O  
ATOM  28308  CB  GLU B1827      26.250 -55.166   6.322  1.00  2.440          C  
ATOM  28309  CG  GLU B1827      26.935 -54.105   5.447  1.00  2.440          C  
ATOM  28310  CD  GLU B1827      28.122 -53.466   6.146  1.00  2.440          C  
ATOM  28311  OE1 GLU B1827      28.183 -53.561   7.351  1.00  2.440          O  
ATOM  28312  OE2 GLU B1827      28.976 -52.927   5.482  1.00  2.440          O  
ATOM  28313  H   GLU B1827      24.076 -53.924   6.148  1.00  2.000          H  
ATOM  28314  HA  GLU B1827      25.170 -56.153   4.727  1.00  2.120          H  
ATOM  28315 1HB  GLU B1827      26.004 -54.697   7.277  1.00  2.930          H  
ATOM  28316 2HB  GLU B1827      26.976 -55.951   6.525  1.00  2.930          H  
ATOM  28317 1HG  GLU B1827      27.277 -54.573   4.526  1.00  2.930          H  
ATOM  28318 2HG  GLU B1827      26.213 -53.340   5.184  1.00  2.930          H  
ATOM  28319  N   VAL B1828      23.732 -56.695   7.663  1.00  1.500          N  
ATOM  28320  CA  VAL B1828      23.331 -57.768   8.572  1.00  2.510          C  
ATOM  28321  C   VAL B1828      22.562 -58.944   7.906  1.00  3.210          C  
ATOM  28322  O   VAL B1828      22.911 -60.084   8.201  1.00  3.810          O  
ATOM  28323  CB  VAL B1828      22.534 -57.184   9.769  1.00  3.110          C  
ATOM  28324  CG1 VAL B1828      21.916 -58.320  10.611  1.00  3.110          C  
ATOM  28325  CG2 VAL B1828      23.478 -56.335  10.616  1.00  3.110          C  
ATOM  28326  H   VAL B1828      23.445 -55.729   7.856  1.00  1.800          H  
ATOM  28327  HA  VAL B1828      24.247 -58.185   8.992  1.00  3.010          H  
ATOM  28328  HB  VAL B1828      21.738 -56.543   9.418  1.00  3.730          H  
ATOM  28329 1HG1 VAL B1828      21.375 -57.887  11.451  1.00  3.730          H  
ATOM  28330 2HG1 VAL B1828      21.224 -58.913  10.016  1.00  3.730          H  
ATOM  28331 3HG1 VAL B1828      22.710 -58.967  10.986  1.00  3.730          H  
ATOM  28332 1HG2 VAL B1828      22.930 -55.904  11.458  1.00  3.730          H  
ATOM  28333 2HG2 VAL B1828      24.289 -56.955  10.990  1.00  3.730          H  
ATOM  28334 3HG2 VAL B1828      23.890 -55.528  10.008  1.00  3.730          H  
ATOM  28335  N   PRO B1829      21.524 -58.730   7.053  1.00  3.510          N  
ATOM  28336  CA  PRO B1829      20.796 -59.737   6.277  1.00  4.490          C  
ATOM  28337  C   PRO B1829      21.589 -60.437   5.138  1.00  4.340          C  
ATOM  28338  O   PRO B1829      21.064 -61.352   4.485  1.00  5.160          O  
ATOM  28339  CB  PRO B1829      19.582 -58.942   5.756  1.00  6.740          C  
ATOM  28340  CG  PRO B1829      19.975 -57.539   5.790  1.00  6.740          C  
ATOM  28341  CD  PRO B1829      20.829 -57.424   7.017  1.00  6.740          C  
ATOM  28342  HA  PRO B1829      20.421 -60.481   6.985  1.00  5.390          H  
ATOM  28343 1HB  PRO B1829      19.357 -59.238   4.723  1.00  8.080          H  
ATOM  28344 2HB  PRO B1829      18.692 -59.157   6.363  1.00  8.080          H  
ATOM  28345 1HG  PRO B1829      20.507 -57.298   4.881  1.00  8.080          H  
ATOM  28346 2HG  PRO B1829      19.091 -56.880   5.820  1.00  8.080          H  
ATOM  28347 1HD  PRO B1829      21.444 -56.603   6.911  1.00  8.080          H  
ATOM  28348 2HD  PRO B1829      20.179 -57.325   7.894  1.00  8.080          H  
ATOM  28349  N   VAL B1830      22.845 -60.041   4.910  1.00  3.430          N  
ATOM  28350  CA  VAL B1830      23.668 -60.600   3.841  1.00  3.420          C  
ATOM  28351  C   VAL B1830      23.629 -62.135   3.777  1.00  3.730          C  
ATOM  28352  O   VAL B1830      23.553 -62.847   4.794  1.00  4.130          O  
ATOM  28353  CB  VAL B1830      25.138 -60.137   4.030  1.00  4.790          C  
ATOM  28354  CG1 VAL B1830      25.740 -60.794   5.299  1.00  4.790          C  
ATOM  28355  CG2 VAL B1830      26.003 -60.436   2.792  1.00  4.790          C  
ATOM  28356  H   VAL B1830      23.287 -59.311   5.478  1.00  4.120          H  
ATOM  28357  HA  VAL B1830      23.299 -60.202   2.895  1.00  4.100          H  
ATOM  28358  HB  VAL B1830      25.127 -59.064   4.186  1.00  5.750          H  
ATOM  28359 1HG1 VAL B1830      26.749 -60.415   5.448  1.00  5.750          H  
ATOM  28360 2HG1 VAL B1830      25.130 -60.549   6.171  1.00  5.750          H  
ATOM  28361 3HG1 VAL B1830      25.781 -61.849   5.188  1.00  5.750          H  
ATOM  28362 1HG2 VAL B1830      27.011 -60.059   2.967  1.00  5.750          H  
ATOM  28363 2HG2 VAL B1830      26.058 -61.475   2.604  1.00  5.750          H  
ATOM  28364 3HG2 VAL B1830      25.577 -59.934   1.924  1.00  5.750          H  
ATOM  28365  N   ALA B1831      23.705 -62.657   2.543  1.00  3.920          N  
ATOM  28366  CA  ALA B1831      23.657 -64.094   2.270  1.00  4.640          C  
ATOM  28367  C   ALA B1831      24.725 -64.864   3.036  1.00  4.740          C  
ATOM  28368  O   ALA B1831      24.507 -65.989   3.479  1.00  5.450          O  
ATOM  28369  CB  ALA B1831      23.834 -64.344   0.787  1.00  6.210          C  
ATOM  28370  H   ALA B1831      23.758 -62.020   1.756  1.00  4.700          H  
ATOM  28371  HA  ALA B1831      22.694 -64.453   2.569  1.00  5.570          H  
ATOM  28372 1HB  ALA B1831      23.763 -65.415   0.591  1.00  7.450          H  
ATOM  28373 2HB  ALA B1831      23.052 -63.822   0.235  1.00  7.450          H  
ATOM  28374 3HB  ALA B1831      24.811 -63.981   0.468  1.00  7.450          H  
ATOM  28375  N   ILE B1832      25.855 -64.216   3.239  1.00  4.290          N  
ATOM  28376  CA  ILE B1832      27.004 -64.760   3.922  1.00  4.650          C  
ATOM  28377  C   ILE B1832      26.701 -65.178   5.372  1.00  4.990          C  
ATOM  28378  O   ILE B1832      27.317 -66.127   5.865  1.00  5.120          O  
ATOM  28379  CB  ILE B1832      28.167 -63.733   3.893  1.00  6.370          C  
ATOM  28380  CG1 ILE B1832      28.615 -63.433   2.400  1.00  6.370          C  
ATOM  28381  CG2 ILE B1832      29.353 -64.229   4.717  1.00  6.370          C  
ATOM  28382  CD1 ILE B1832      29.111 -64.616   1.574  1.00  6.370          C  
ATOM  28383  H   ILE B1832      25.947 -63.305   2.822  1.00  5.150          H  
ATOM  28384  HA  ILE B1832      27.314 -65.660   3.402  1.00  5.580          H  
ATOM  28385  HB  ILE B1832      27.827 -62.797   4.319  1.00  7.640          H  
ATOM  28386 1HG1 ILE B1832      27.779 -62.997   1.870  1.00  7.640          H  
ATOM  28387 2HG1 ILE B1832      29.420 -62.696   2.436  1.00  7.640          H  
ATOM  28388 1HG2 ILE B1832      30.145 -63.483   4.696  1.00  7.640          H  
ATOM  28389 2HG2 ILE B1832      29.061 -64.387   5.740  1.00  7.640          H  
ATOM  28390 3HG2 ILE B1832      29.726 -65.165   4.318  1.00  7.640          H  
ATOM  28391 1HD1 ILE B1832      29.389 -64.260   0.581  1.00  7.640          H  
ATOM  28392 2HD1 ILE B1832      29.982 -65.068   2.041  1.00  7.640          H  
ATOM  28393 3HD1 ILE B1832      28.332 -65.363   1.468  1.00  7.640          H  
ATOM  28394  N   HIS B1833      25.869 -64.418   6.106  1.00  5.390          N  
ATOM  28395  CA  HIS B1833      25.623 -64.755   7.506  1.00  6.200          C  
ATOM  28396  C   HIS B1833      24.149 -64.977   7.896  1.00  7.430          C  
ATOM  28397  O   HIS B1833      23.872 -65.709   8.847  1.00  8.240          O  
ATOM  28398  CB  HIS B1833      26.170 -63.645   8.408  1.00  8.360          C  
ATOM  28399  CG  HIS B1833      27.643 -63.406   8.296  1.00  8.360          C  
ATOM  28400  ND1 HIS B1833      28.582 -64.310   8.746  1.00  8.360          N  
ATOM  28401  CD2 HIS B1833      28.336 -62.354   7.802  1.00  8.360          C  
ATOM  28402  CE1 HIS B1833      29.791 -63.822   8.530  1.00  8.360          C  
ATOM  28403  NE2 HIS B1833      29.668 -62.636   7.959  1.00  8.360          N  
ATOM  28404  H   HIS B1833      25.329 -63.674   5.673  1.00  6.470          H  
ATOM  28405  HA  HIS B1833      26.154 -65.674   7.744  1.00  7.440          H  
ATOM  28406 1HB  HIS B1833      25.658 -62.709   8.168  1.00 10.030          H  
ATOM  28407 2HB  HIS B1833      25.940 -63.880   9.446  1.00 10.030          H  
ATOM  28408  HD1 HIS B1833      28.413 -65.289   8.877  1.00 10.030          H  
ATOM  28409  HD2 HIS B1833      28.027 -61.413   7.351  1.00 10.030          H  
ATOM  28410  HE1 HIS B1833      30.676 -64.389   8.814  1.00 10.030          H  
ATOM  28411  N   ALA B1834      23.205 -64.319   7.213  1.00  7.680          N  
ATOM  28412  CA  ALA B1834      21.793 -64.374   7.599  1.00  8.890          C  
ATOM  28413  C   ALA B1834      20.907 -65.105   6.589  1.00  9.110          C  
ATOM  28414  O   ALA B1834      19.906 -65.720   6.968  1.00  9.370          O  
ATOM  28415  CB  ALA B1834      21.287 -62.978   7.792  1.00 11.960          C  
ATOM  28416  H   ALA B1834      23.463 -63.731   6.428  1.00  9.220          H  
ATOM  28417  HA  ALA B1834      21.726 -64.905   8.546  1.00 10.670          H  
ATOM  28418 1HB  ALA B1834      20.260 -62.998   8.123  1.00 14.350          H  
ATOM  28419 2HB  ALA B1834      21.897 -62.460   8.534  1.00 14.350          H  
ATOM  28420 3HB  ALA B1834      21.370 -62.496   6.851  1.00 14.350          H  
ATOM  28421  N   ASP B1835      21.272 -65.024   5.307  1.00  9.150          N  
ATOM  28422  CA  ASP B1835      20.501 -65.605   4.193  1.00  9.380          C  
ATOM  28423  C   ASP B1835      19.085 -65.032   4.075  1.00  9.430          C  
ATOM  28424  O   ASP B1835      18.106 -65.772   3.964  1.00  9.980          O  
ATOM  28425  CB  ASP B1835      20.457 -67.139   4.317  1.00 13.040          C  
ATOM  28426  CG  ASP B1835      20.142 -67.867   2.977  1.00 13.040          C  
ATOM  28427  OD1 ASP B1835      20.423 -67.299   1.940  1.00 13.040          O  
ATOM  28428  OD2 ASP B1835      19.668 -68.991   3.007  1.00 13.040          O  
ATOM  28429  H   ASP B1835      22.104 -64.469   5.091  1.00 10.980          H  
ATOM  28430  HA  ASP B1835      20.998 -65.379   3.266  1.00 11.260          H  
ATOM  28431 1HB  ASP B1835      21.417 -67.497   4.690  1.00 15.650          H  
ATOM  28432 2HB  ASP B1835      19.698 -67.422   5.047  1.00 15.650          H  
ATOM  28433  N   GLN B1836      18.972 -63.701   4.104  1.00  9.000          N  
ATOM  28434  CA  GLN B1836      17.692 -63.027   3.975  1.00  9.220          C  
ATOM  28435  C   GLN B1836      17.518 -62.526   2.545  1.00  8.510          C  
ATOM  28436  O   GLN B1836      18.480 -62.481   1.776  1.00  8.260          O  
ATOM  28437  CB  GLN B1836      17.615 -61.895   4.972  1.00 12.820          C  
ATOM  28438  CG  GLN B1836      17.834 -62.362   6.386  1.00 12.820          C  
ATOM  28439  CD  GLN B1836      16.789 -63.318   6.825  1.00 12.820          C  
ATOM  28440  OE1 GLN B1836      15.606 -62.966   6.801  1.00 12.820          O  
ATOM  28441  NE2 GLN B1836      17.175 -64.530   7.213  1.00 12.820          N  
ATOM  28442  H   GLN B1836      19.799 -63.105   4.211  1.00 10.800          H  
ATOM  28443  HA  GLN B1836      16.892 -63.739   4.179  1.00 11.060          H  
ATOM  28444 1HB  GLN B1836      18.371 -61.196   4.727  1.00 15.380          H  
ATOM  28445 2HB  GLN B1836      16.652 -61.391   4.903  1.00 15.380          H  
ATOM  28446 1HG  GLN B1836      18.779 -62.871   6.418  1.00 15.380          H  
ATOM  28447 2HG  GLN B1836      17.839 -61.510   7.060  1.00 15.380          H  
ATOM  28448 1HE2 GLN B1836      16.494 -65.199   7.503  1.00 15.380          H  
ATOM  28449 2HE2 GLN B1836      18.165 -64.815   7.205  1.00 15.380          H  
ATOM  28450  N   LEU B1837      16.296 -62.173   2.170  1.00  8.280          N  
ATOM  28451  CA  LEU B1837      16.053 -61.698   0.813  1.00  7.800          C  
ATOM  28452  C   LEU B1837      16.063 -60.176   0.663  1.00  7.000          C  
ATOM  28453  O   LEU B1837      15.760 -59.442   1.604  1.00  6.940          O  
ATOM  28454  CB  LEU B1837      14.710 -62.242   0.322  1.00 11.110          C  
ATOM  28455  CG  LEU B1837      14.547 -63.786   0.330  1.00 11.110          C  
ATOM  28456  CD1 LEU B1837      13.136 -64.120  -0.117  1.00 11.110          C  
ATOM  28457  CD2 LEU B1837      15.584 -64.451  -0.586  1.00 11.110          C  
ATOM  28458  H   LEU B1837      15.533 -62.228   2.831  1.00  9.940          H  
ATOM  28459  HA  LEU B1837      16.846 -62.075   0.173  1.00  9.360          H  
ATOM  28460 1HB  LEU B1837      13.921 -61.816   0.940  1.00 13.330          H  
ATOM  28461 2HB  LEU B1837      14.555 -61.908  -0.697  1.00 13.330          H  
ATOM  28462  HG  LEU B1837      14.679 -64.162   1.345  1.00 13.330          H  
ATOM  28463 1HD1 LEU B1837      12.996 -65.201  -0.098  1.00 13.330          H  
ATOM  28464 2HD1 LEU B1837      12.417 -63.653   0.557  1.00 13.330          H  
ATOM  28465 3HD1 LEU B1837      12.974 -63.753  -1.130  1.00 13.330          H  
ATOM  28466 1HD2 LEU B1837      15.438 -65.531  -0.563  1.00 13.330          H  
ATOM  28467 2HD2 LEU B1837      15.457 -64.091  -1.607  1.00 13.330          H  
ATOM  28468 3HD2 LEU B1837      16.593 -64.229  -0.245  1.00 13.330          H  
ATOM  28469  N   THR B1838      16.413 -59.751  -0.559  1.00  6.490          N  
ATOM  28470  CA  THR B1838      16.431 -58.370  -1.082  1.00  5.850          C  
ATOM  28471  C   THR B1838      17.006 -57.235  -0.215  1.00  5.320          C  
ATOM  28472  O   THR B1838      16.295 -56.245  -0.008  1.00  5.740          O  
ATOM  28473  CB  THR B1838      15.016 -57.897  -1.480  1.00  8.450          C  
ATOM  28474  OG1 THR B1838      14.234 -57.708  -0.309  1.00  8.450          O  
ATOM  28475  CG2 THR B1838      14.340 -58.932  -2.357  1.00  8.450          C  
ATOM  28476  H   THR B1838      16.672 -60.476  -1.211  1.00  7.790          H  
ATOM  28477  HA  THR B1838      17.024 -58.390  -1.997  1.00  7.020          H  
ATOM  28478  HB  THR B1838      15.085 -56.954  -2.023  1.00 10.140          H  
ATOM  28479  HG1 THR B1838      14.623 -56.957   0.194  1.00 10.140          H  
ATOM  28480 1HG2 THR B1838      13.346 -58.578  -2.623  1.00 10.140          H  
ATOM  28481 2HG2 THR B1838      14.929 -59.081  -3.260  1.00 10.140          H  
ATOM  28482 3HG2 THR B1838      14.253 -59.867  -1.825  1.00 10.140          H  
ATOM  28483  N   PRO B1839      18.218 -57.345   0.373  1.00  4.650          N  
ATOM  28484  CA  PRO B1839      18.870 -56.259   1.092  1.00  4.230          C  
ATOM  28485  C   PRO B1839      19.192 -55.155   0.084  1.00  3.430          C  
ATOM  28486  O   PRO B1839      19.569 -55.465  -1.048  1.00  3.140          O  
ATOM  28487  CB  PRO B1839      20.143 -56.924   1.629  1.00  6.350          C  
ATOM  28488  CG  PRO B1839      20.397 -58.092   0.679  1.00  6.350          C  
ATOM  28489  CD  PRO B1839      19.018 -58.573   0.267  1.00  6.350          C  
ATOM  28490  HA  PRO B1839      18.218 -55.893   1.902  1.00  5.080          H  
ATOM  28491 1HB  PRO B1839      20.971 -56.198   1.656  1.00  7.610          H  
ATOM  28492 2HB  PRO B1839      19.980 -57.254   2.656  1.00  7.610          H  
ATOM  28493 1HG  PRO B1839      20.999 -57.756  -0.182  1.00  7.610          H  
ATOM  28494 2HG  PRO B1839      20.981 -58.872   1.193  1.00  7.610          H  
ATOM  28495 1HD  PRO B1839      19.047 -58.944  -0.762  1.00  7.610          H  
ATOM  28496 2HD  PRO B1839      18.676 -59.334   0.986  1.00  7.610          H  
ATOM  28497  N   THR B1840      19.110 -53.895   0.495  1.00  3.680          N  
ATOM  28498  CA  THR B1840      19.423 -52.751  -0.376  1.00  3.570          C  
ATOM  28499  C   THR B1840      20.324 -51.730   0.310  1.00  3.020          C  
ATOM  28500  O   THR B1840      19.825 -50.798   0.949  1.00  3.240          O  
ATOM  28501  CB  THR B1840      18.161 -52.021  -0.854  1.00  5.040          C  
ATOM  28502  OG1 THR B1840      17.406 -51.607   0.292  1.00  5.040          O  
ATOM  28503  CG2 THR B1840      17.323 -52.920  -1.751  1.00  5.040          C  
ATOM  28504  H   THR B1840      18.779 -53.708   1.433  1.00  4.420          H  
ATOM  28505  HA  THR B1840      19.953 -53.125  -1.252  1.00  4.280          H  
ATOM  28506  HB  THR B1840      18.451 -51.145  -1.422  1.00  6.050          H  
ATOM  28507  HG1 THR B1840      17.991 -50.993   0.808  1.00  6.050          H  
ATOM  28508 1HG2 THR B1840      16.454 -52.386  -2.092  1.00  6.050          H  
ATOM  28509 2HG2 THR B1840      17.919 -53.220  -2.610  1.00  6.050          H  
ATOM  28510 3HG2 THR B1840      17.014 -53.806  -1.201  1.00  6.050          H  
ATOM  28511  N   TRP B1841      21.641 -51.930   0.203  1.00  2.680          N  
ATOM  28512  CA  TRP B1841      22.659 -51.127   0.901  1.00  2.790          C  
ATOM  28513  C   TRP B1841      22.570 -49.628   0.620  1.00  1.730          C  
ATOM  28514  O   TRP B1841      22.679 -48.864   1.532  1.00  1.880          O  
ATOM  28515  CB  TRP B1841      24.021 -51.772   0.628  1.00  3.860          C  
ATOM  28516  CG  TRP B1841      25.263 -51.164   1.222  1.00  3.860          C  
ATOM  28517  CD1 TRP B1841      26.361 -50.826   0.506  1.00  3.860          C  
ATOM  28518  CD2 TRP B1841      25.571 -50.814   2.613  1.00  3.860          C  
ATOM  28519  NE1 TRP B1841      27.332 -50.346   1.322  1.00  3.860          N  
ATOM  28520  CE2 TRP B1841      26.867 -50.324   2.620  1.00  3.860          C  
ATOM  28521  CE3 TRP B1841      24.867 -50.884   3.825  1.00  3.860          C  
ATOM  28522  CZ2 TRP B1841      27.490 -49.909   3.789  1.00  3.860          C  
ATOM  28523  CZ3 TRP B1841      25.503 -50.452   4.985  1.00  3.860          C  
ATOM  28524  CH2 TRP B1841      26.774 -49.986   4.962  1.00  3.860          C  
ATOM  28525  H   TRP B1841      21.941 -52.712  -0.360  1.00  3.220          H  
ATOM  28526  HA  TRP B1841      22.479 -51.222   1.961  1.00  3.350          H  
ATOM  28527 1HB  TRP B1841      23.981 -52.803   0.973  1.00  4.630          H  
ATOM  28528 2HB  TRP B1841      24.174 -51.812  -0.446  1.00  4.630          H  
ATOM  28529  HD1 TRP B1841      26.462 -50.951  -0.570  1.00  4.630          H  
ATOM  28530  HE1 TRP B1841      28.242 -50.051   1.011  1.00  4.630          H  
ATOM  28531  HE3 TRP B1841      23.855 -51.257   3.861  1.00  4.630          H  
ATOM  28532  HZ2 TRP B1841      28.494 -49.536   3.799  1.00  4.630          H  
ATOM  28533  HZ3 TRP B1841      24.976 -50.499   5.908  1.00  4.630          H  
ATOM  28534  HH2 TRP B1841      27.240 -49.666   5.893  1.00  4.630          H  
ATOM  28535  N   ARG B1842      22.437 -49.159  -0.595  1.00  1.110          N  
ATOM  28536  CA  ARG B1842      22.111 -47.731  -0.774  1.00  0.320          C  
ATOM  28537  C   ARG B1842      22.804 -46.647   0.094  1.00  0.280          C  
ATOM  28538  O   ARG B1842      22.124 -45.826   0.723  1.00  0.290          O  
ATOM  28539  CB  ARG B1842      20.621 -47.557  -0.649  1.00  0.760          C  
ATOM  28540  CG  ARG B1842      19.765 -48.370  -1.690  1.00  0.760          C  
ATOM  28541  CD  ARG B1842      19.993 -47.938  -3.128  1.00  0.760          C  
ATOM  28542  NE  ARG B1842      18.964 -48.463  -4.053  1.00  0.760          N  
ATOM  28543  CZ  ARG B1842      19.023 -49.639  -4.736  1.00  0.760          C  
ATOM  28544  NH1 ARG B1842      20.046 -50.458  -4.602  1.00  0.760          N  
ATOM  28545  NH2 ARG B1842      18.043 -49.972  -5.555  1.00  0.760          N  
ATOM  28546  H   ARG B1842      22.448 -49.791  -1.377  1.00  1.330          H  
ATOM  28547  HA  ARG B1842      22.373 -47.488  -1.801  1.00  0.380          H  
ATOM  28548 1HB  ARG B1842      20.306 -47.870   0.347  1.00  0.920          H  
ATOM  28549 2HB  ARG B1842      20.412 -46.509  -0.731  1.00  0.920          H  
ATOM  28550 1HG  ARG B1842      20.043 -49.413  -1.616  1.00  0.920          H  
ATOM  28551 2HG  ARG B1842      18.706 -48.273  -1.457  1.00  0.920          H  
ATOM  28552 1HD  ARG B1842      19.983 -46.857  -3.196  1.00  0.920          H  
ATOM  28553 2HD  ARG B1842      20.959 -48.292  -3.464  1.00  0.920          H  
ATOM  28554  HE  ARG B1842      18.154 -47.869  -4.220  1.00  0.920          H  
ATOM  28555 1HH1 ARG B1842      20.807 -50.225  -3.993  1.00  0.920          H  
ATOM  28556 2HH1 ARG B1842      20.071 -51.324  -5.127  1.00  0.920          H  
ATOM  28557 1HH2 ARG B1842      17.251 -49.354  -5.673  1.00  0.920          H  
ATOM  28558 2HH2 ARG B1842      18.079 -50.846  -6.064  1.00  0.920          H  
ATOM  28559  N   VAL B1843      24.126 -46.620   0.103  1.00  0.290          N  
ATOM  28560  CA  VAL B1843      24.873 -45.576   0.801  1.00  0.290          C  
ATOM  28561  C   VAL B1843      25.787 -44.944  -0.226  1.00  0.310          C  
ATOM  28562  O   VAL B1843      25.970 -45.518  -1.298  1.00  0.410          O  
ATOM  28563  CB  VAL B1843      25.695 -46.120   1.986  1.00  0.410          C  
ATOM  28564  CG1 VAL B1843      24.791 -46.745   3.012  1.00  0.410          C  
ATOM  28565  CG2 VAL B1843      26.667 -47.123   1.493  1.00  0.410          C  
ATOM  28566  H   VAL B1843      24.614 -47.327  -0.425  1.00  0.350          H  
ATOM  28567  HA  VAL B1843      24.177 -44.830   1.169  1.00  0.350          H  
ATOM  28568  HB  VAL B1843      26.230 -45.303   2.459  1.00  0.490          H  
ATOM  28569 1HG1 VAL B1843      25.367 -47.123   3.831  1.00  0.490          H  
ATOM  28570 2HG1 VAL B1843      24.086 -46.007   3.373  1.00  0.490          H  
ATOM  28571 3HG1 VAL B1843      24.263 -47.552   2.573  1.00  0.490          H  
ATOM  28572 1HG2 VAL B1843      27.246 -47.485   2.332  1.00  0.490          H  
ATOM  28573 2HG2 VAL B1843      26.121 -47.935   1.038  1.00  0.490          H  
ATOM  28574 3HG2 VAL B1843      27.335 -46.692   0.765  1.00  0.490          H  
ATOM  28575  N   TYR B1844      26.372 -43.780   0.067  1.00  0.300          N  
ATOM  28576  CA  TYR B1844      27.267 -43.190  -0.915  1.00  0.360          C  
ATOM  28577  C   TYR B1844      28.587 -43.945  -0.885  1.00  0.340          C  
ATOM  28578  O   TYR B1844      29.277 -44.077  -1.899  1.00  0.350          O  
ATOM  28579  CB  TYR B1844      27.454 -41.695  -0.650  1.00  0.480          C  
ATOM  28580  CG  TYR B1844      26.156 -40.889  -0.802  1.00  0.480          C  
ATOM  28581  CD1 TYR B1844      25.701 -40.101   0.251  1.00  0.480          C  
ATOM  28582  CD2 TYR B1844      25.404 -40.962  -1.971  1.00  0.480          C  
ATOM  28583  CE1 TYR B1844      24.526 -39.395   0.124  1.00  0.480          C  
ATOM  28584  CE2 TYR B1844      24.222 -40.258  -2.077  1.00  0.480          C  
ATOM  28585  CZ  TYR B1844      23.789 -39.478  -1.035  1.00  0.480          C  
ATOM  28586  OH  TYR B1844      22.609 -38.786  -1.145  1.00  0.480          O  
ATOM  28587  H   TYR B1844      26.218 -43.303   0.951  1.00  0.360          H  
ATOM  28588  HA  TYR B1844      26.840 -43.326  -1.907  1.00  0.430          H  
ATOM  28589 1HB  TYR B1844      27.841 -41.546   0.356  1.00  0.580          H  
ATOM  28590 2HB  TYR B1844      28.190 -41.294  -1.346  1.00  0.580          H  
ATOM  28591  HD1 TYR B1844      26.274 -40.035   1.175  1.00  0.580          H  
ATOM  28592  HD2 TYR B1844      25.734 -41.578  -2.805  1.00  0.580          H  
ATOM  28593  HE1 TYR B1844      24.174 -38.776   0.931  1.00  0.580          H  
ATOM  28594  HE2 TYR B1844      23.630 -40.323  -2.991  1.00  0.580          H  
ATOM  28595  HH  TYR B1844      22.524 -38.152  -0.420  1.00  0.580          H  
ATOM  28596  N   SER B1845      28.926 -44.444   0.295  1.00  0.320          N  
ATOM  28597  CA  SER B1845      30.118 -45.222   0.500  1.00  0.340          C  
ATOM  28598  C   SER B1845      30.012 -46.059   1.766  1.00  0.380          C  
ATOM  28599  O   SER B1845      29.264 -45.734   2.692  1.00  0.370          O  
ATOM  28600  CB  SER B1845      31.344 -44.326   0.573  1.00  0.470          C  
ATOM  28601  OG  SER B1845      31.316 -43.505   1.708  1.00  0.470          O  
ATOM  28602  H   SER B1845      28.334 -44.268   1.090  1.00  0.380          H  
ATOM  28603  HA  SER B1845      30.236 -45.901  -0.345  1.00  0.410          H  
ATOM  28604 1HB  SER B1845      32.239 -44.946   0.597  1.00  0.560          H  
ATOM  28605 2HB  SER B1845      31.398 -43.710  -0.323  1.00  0.560          H  
ATOM  28606  HG  SER B1845      32.125 -42.990   1.680  1.00  0.560          H  
ATOM  28607  N   THR B1846      30.788 -47.132   1.739  1.00  0.480          N  
ATOM  28608  CA  THR B1846      31.130 -48.078   2.786  1.00  0.570          C  
ATOM  28609  C   THR B1846      31.958 -47.347   3.792  1.00  0.650          C  
ATOM  28610  O   THR B1846      31.448 -46.324   4.171  1.00  1.550          O  
ATOM  28611  CB  THR B1846      31.884 -49.283   2.218  1.00  0.760          C  
ATOM  28612  OG1 THR B1846      33.089 -48.826   1.596  1.00  0.760          O  
ATOM  28613  CG2 THR B1846      31.015 -50.000   1.209  1.00  0.760          C  
ATOM  28614  H   THR B1846      31.293 -47.278   0.877  1.00  0.580          H  
ATOM  28615  HA  THR B1846      30.227 -48.415   3.277  1.00  0.680          H  
ATOM  28616  HB  THR B1846      32.142 -49.968   3.029  1.00  0.910          H  
ATOM  28617  HG1 THR B1846      33.664 -49.581   1.422  1.00  0.910          H  
ATOM  28618 1HG2 THR B1846      31.557 -50.856   0.807  1.00  0.910          H  
ATOM  28619 2HG2 THR B1846      30.115 -50.343   1.706  1.00  0.910          H  
ATOM  28620 3HG2 THR B1846      30.751 -49.328   0.397  1.00  0.910          H  
ATOM  28621  N   GLY B1847      32.392 -48.058   4.753  1.00  0.870          N  
ATOM  28622  CA  GLY B1847      33.590 -47.452   5.275  1.00  0.910          C  
ATOM  28623  C   GLY B1847      34.073 -48.319   6.351  1.00  0.850          C  
ATOM  28624  O   GLY B1847      33.920 -49.534   6.273  1.00  1.090          O  
ATOM  28625  H   GLY B1847      31.719 -48.298   5.468  1.00  1.040          H  
ATOM  28626 1HA  GLY B1847      34.341 -47.359   4.490  1.00  1.090          H  
ATOM  28627 2HA  GLY B1847      33.371 -46.456   5.662  1.00  1.090          H  
ATOM  28628  N   SER B1848      34.668 -47.723   7.350  1.00  0.990          N  
ATOM  28629  CA  SER B1848      35.141 -48.526   8.424  1.00  0.950          C  
ATOM  28630  C   SER B1848      34.017 -48.484   9.415  1.00  0.970          C  
ATOM  28631  O   SER B1848      32.966 -49.040   9.178  1.00  1.990          O  
ATOM  28632  CB  SER B1848      36.423 -47.967   9.011  1.00  1.350          C  
ATOM  28633  OG  SER B1848      36.209 -46.714   9.618  1.00  1.350          O  
ATOM  28634  H   SER B1848      34.781 -46.719   7.377  1.00  1.190          H  
ATOM  28635  HA  SER B1848      35.300 -49.554   8.096  1.00  1.140          H  
ATOM  28636 1HB  SER B1848      36.817 -48.667   9.748  1.00  1.620          H  
ATOM  28637 2HB  SER B1848      37.168 -47.870   8.222  1.00  1.620          H  
ATOM  28638  HG  SER B1848      37.086 -46.406   9.893  1.00  1.620          H  
ATOM  28639  N   ASN B1849      34.085 -47.692  10.418  1.00  0.290          N  
ATOM  28640  CA  ASN B1849      33.005 -47.805  11.378  1.00  0.330          C  
ATOM  28641  C   ASN B1849      31.582 -47.584  10.819  1.00  0.360          C  
ATOM  28642  O   ASN B1849      31.241 -46.518  10.288  1.00  0.690          O  
ATOM  28643  CB  ASN B1849      33.311 -46.871  12.516  1.00  0.450          C  
ATOM  28644  CG  ASN B1849      34.530 -47.334  13.271  1.00  0.450          C  
ATOM  28645  OD1 ASN B1849      34.640 -48.507  13.655  1.00  0.450          O  
ATOM  28646  ND2 ASN B1849      35.469 -46.447  13.465  1.00  0.450          N  
ATOM  28647  H   ASN B1849      34.909 -47.125  10.572  1.00  0.350          H  
ATOM  28648  HA  ASN B1849      33.022 -48.822  11.770  1.00  0.400          H  
ATOM  28649 1HB  ASN B1849      33.476 -45.859  12.138  1.00  0.540          H  
ATOM  28650 2HB  ASN B1849      32.461 -46.838  13.196  1.00  0.540          H  
ATOM  28651 1HD2 ASN B1849      36.308 -46.702  13.953  1.00  0.540          H  
ATOM  28652 2HD2 ASN B1849      35.360 -45.511  13.122  1.00  0.540          H  
ATOM  28653  N   VAL B1850      30.742 -48.617  10.985  1.00  0.320          N  
ATOM  28654  CA  VAL B1850      29.335 -48.602  10.593  1.00  0.270          C  
ATOM  28655  C   VAL B1850      28.532 -48.908  11.844  1.00  0.290          C  
ATOM  28656  O   VAL B1850      28.681 -49.966  12.456  1.00  0.320          O  
ATOM  28657  CB  VAL B1850      28.985 -49.639   9.482  1.00  0.400          C  
ATOM  28658  CG1 VAL B1850      27.465 -49.601   9.175  1.00  0.400          C  
ATOM  28659  CG2 VAL B1850      29.758 -49.337   8.187  1.00  0.400          C  
ATOM  28660  H   VAL B1850      31.114 -49.459  11.406  1.00  0.380          H  
ATOM  28661  HA  VAL B1850      29.068 -47.605  10.241  1.00  0.320          H  
ATOM  28662  HB  VAL B1850      29.233 -50.642   9.833  1.00  0.480          H  
ATOM  28663 1HG1 VAL B1850      27.233 -50.342   8.408  1.00  0.480          H  
ATOM  28664 2HG1 VAL B1850      26.907 -49.840  10.077  1.00  0.480          H  
ATOM  28665 3HG1 VAL B1850      27.169 -48.624   8.828  1.00  0.480          H  
ATOM  28666 1HG2 VAL B1850      29.497 -50.078   7.428  1.00  0.480          H  
ATOM  28667 2HG2 VAL B1850      29.515 -48.359   7.831  1.00  0.480          H  
ATOM  28668 3HG2 VAL B1850      30.807 -49.389   8.377  1.00  0.480          H  
ATOM  28669  N   PHE B1851      27.671 -47.981  12.211  1.00  0.290          N  
ATOM  28670  CA  PHE B1851      26.861 -48.087  13.405  1.00  0.340          C  
ATOM  28671  C   PHE B1851      25.374 -48.102  13.103  1.00  0.410          C  
ATOM  28672  O   PHE B1851      24.851 -47.250  12.379  1.00  0.620          O  
ATOM  28673  CB  PHE B1851      27.248 -46.955  14.356  1.00  0.460          C  
ATOM  28674  CG  PHE B1851      26.412 -46.826  15.565  1.00  0.460          C  
ATOM  28675  CD1 PHE B1851      26.399 -47.801  16.541  1.00  0.460          C  
ATOM  28676  CD2 PHE B1851      25.650 -45.696  15.748  1.00  0.460          C  
ATOM  28677  CE1 PHE B1851      25.620 -47.645  17.657  1.00  0.460          C  
ATOM  28678  CE2 PHE B1851      24.899 -45.537  16.854  1.00  0.460          C  
ATOM  28679  CZ  PHE B1851      24.870 -46.510  17.813  1.00  0.460          C  
ATOM  28680  H   PHE B1851      27.622 -47.131  11.647  1.00  0.350          H  
ATOM  28681  HA  PHE B1851      27.104 -49.032  13.893  1.00  0.410          H  
ATOM  28682 1HB  PHE B1851      28.278 -47.102  14.676  1.00  0.550          H  
ATOM  28683 2HB  PHE B1851      27.222 -46.013  13.814  1.00  0.550          H  
ATOM  28684  HD1 PHE B1851      27.007 -48.697  16.422  1.00  0.550          H  
ATOM  28685  HD2 PHE B1851      25.657 -44.922  14.992  1.00  0.550          H  
ATOM  28686  HE1 PHE B1851      25.605 -48.417  18.428  1.00  0.550          H  
ATOM  28687  HE2 PHE B1851      24.313 -44.641  16.972  1.00  0.550          H  
ATOM  28688  HZ  PHE B1851      24.258 -46.383  18.702  1.00  0.550          H  
ATOM  28689  N   GLN B1852      24.687 -49.082  13.671  1.00  0.310          N  
ATOM  28690  CA  GLN B1852      23.265 -49.209  13.444  1.00  0.420          C  
ATOM  28691  C   GLN B1852      22.425 -48.690  14.579  1.00  0.410          C  
ATOM  28692  O   GLN B1852      22.421 -49.270  15.666  1.00  0.630          O  
ATOM  28693  CB  GLN B1852      22.903 -50.682  13.238  1.00  0.540          C  
ATOM  28694  CG  GLN B1852      21.446 -50.922  12.914  1.00  0.540          C  
ATOM  28695  CD  GLN B1852      21.151 -52.371  12.652  1.00  0.540          C  
ATOM  28696  OE1 GLN B1852      21.939 -53.261  12.997  1.00  0.540          O  
ATOM  28697  NE2 GLN B1852      20.008 -52.624  12.047  1.00  0.540          N  
ATOM  28698  H   GLN B1852      25.177 -49.751  14.249  1.00  0.370          H  
ATOM  28699  HA  GLN B1852      23.000 -48.638  12.565  1.00  0.500          H  
ATOM  28700 1HB  GLN B1852      23.510 -51.115  12.460  1.00  0.650          H  
ATOM  28701 2HB  GLN B1852      23.122 -51.229  14.150  1.00  0.650          H  
ATOM  28702 1HG  GLN B1852      20.826 -50.600  13.748  1.00  0.650          H  
ATOM  28703 2HG  GLN B1852      21.184 -50.357  12.015  1.00  0.650          H  
ATOM  28704 1HE2 GLN B1852      19.748 -53.561  11.830  1.00  0.650          H  
ATOM  28705 2HE2 GLN B1852      19.403 -51.861  11.778  1.00  0.650          H  
ATOM  28706  N   THR B1853      21.670 -47.629  14.342  1.00  0.250          N  
ATOM  28707  CA  THR B1853      20.808 -47.129  15.389  1.00  0.330          C  
ATOM  28708  C   THR B1853      19.412 -46.821  14.911  1.00  0.260          C  
ATOM  28709  O   THR B1853      19.090 -46.949  13.733  1.00  0.300          O  
ATOM  28710  CB  THR B1853      21.392 -45.929  16.122  1.00  0.430          C  
ATOM  28711  OG1 THR B1853      20.541 -45.659  17.248  1.00  0.430          O  
ATOM  28712  CG2 THR B1853      21.554 -44.704  15.218  1.00  0.430          C  
ATOM  28713  H   THR B1853      21.696 -47.117  13.453  1.00  0.300          H  
ATOM  28714  HA  THR B1853      20.708 -47.911  16.139  1.00  0.400          H  
ATOM  28715  HB  THR B1853      22.343 -46.214  16.497  1.00  0.520          H  
ATOM  28716  HG1 THR B1853      20.979 -45.025  17.838  1.00  0.520          H  
ATOM  28717 1HG2 THR B1853      21.982 -43.881  15.790  1.00  0.520          H  
ATOM  28718 2HG2 THR B1853      22.224 -44.958  14.396  1.00  0.520          H  
ATOM  28719 3HG2 THR B1853      20.612 -44.403  14.818  1.00  0.520          H  
ATOM  28720  N   ARG B1854      18.577 -46.407  15.846  1.00  0.270          N  
ATOM  28721  CA  ARG B1854      17.179 -46.083  15.576  1.00  0.400          C  
ATOM  28722  C   ARG B1854      17.034 -44.934  14.591  1.00  0.340          C  
ATOM  28723  O   ARG B1854      16.099 -44.879  13.808  1.00  0.360          O  
ATOM  28724  CB  ARG B1854      16.485 -45.727  16.865  1.00  0.510          C  
ATOM  28725  CG  ARG B1854      16.240 -46.858  17.837  1.00  0.510          C  
ATOM  28726  CD  ARG B1854      15.518 -46.360  19.042  1.00  0.510          C  
ATOM  28727  NE  ARG B1854      15.366 -47.385  20.068  1.00  0.510          N  
ATOM  28728  CZ  ARG B1854      16.240 -47.621  21.078  1.00  0.510          C  
ATOM  28729  NH1 ARG B1854      17.351 -46.914  21.192  1.00  0.510          N  
ATOM  28730  NH2 ARG B1854      15.975 -48.574  21.958  1.00  0.510          N  
ATOM  28731  H   ARG B1854      18.961 -46.308  16.785  1.00  0.320          H  
ATOM  28732  HA  ARG B1854      16.698 -46.964  15.150  1.00  0.480          H  
ATOM  28733 1HB  ARG B1854      17.147 -45.075  17.384  1.00  0.610          H  
ATOM  28734 2HB  ARG B1854      15.553 -45.197  16.671  1.00  0.610          H  
ATOM  28735 1HG  ARG B1854      15.631 -47.624  17.358  1.00  0.610          H  
ATOM  28736 2HG  ARG B1854      17.190 -47.289  18.149  1.00  0.610          H  
ATOM  28737 1HD  ARG B1854      16.049 -45.514  19.471  1.00  0.610          H  
ATOM  28738 2HD  ARG B1854      14.522 -46.034  18.744  1.00  0.610          H  
ATOM  28739  HE  ARG B1854      14.531 -47.958  20.028  1.00  0.610          H  
ATOM  28740 1HH1 ARG B1854      17.569 -46.190  20.518  1.00  0.610          H  
ATOM  28741 2HH1 ARG B1854      17.996 -47.098  21.947  1.00  0.610          H  
ATOM  28742 1HH2 ARG B1854      15.127 -49.118  21.874  1.00  0.610          H  
ATOM  28743 2HH2 ARG B1854      16.619 -48.762  22.713  1.00  0.610          H  
ATOM  28744  N   ALA B1855      17.978 -44.011  14.631  1.00  0.280          N  
ATOM  28745  CA  ALA B1855      17.962 -42.836  13.782  1.00  0.220          C  
ATOM  28746  C   ALA B1855      18.451 -43.104  12.354  1.00  0.190          C  
ATOM  28747  O   ALA B1855      18.412 -42.191  11.528  1.00  0.190          O  
ATOM  28748  CB  ALA B1855      18.831 -41.747  14.405  1.00  0.330          C  
ATOM  28749  H   ALA B1855      18.717 -44.095  15.317  1.00  0.340          H  
ATOM  28750  HA  ALA B1855      16.931 -42.497  13.721  1.00  0.260          H  
ATOM  28751 1HB  ALA B1855      18.800 -40.844  13.802  1.00  0.400          H  
ATOM  28752 2HB  ALA B1855      18.461 -41.532  15.393  1.00  0.400          H  
ATOM  28753 3HB  ALA B1855      19.859 -42.089  14.470  1.00  0.400          H  
ATOM  28754  N   GLY B1856      18.917 -44.318  12.061  1.00  0.200          N  
ATOM  28755  CA  GLY B1856      19.455 -44.629  10.741  1.00  0.200          C  
ATOM  28756  C   GLY B1856      20.871 -45.150  10.872  1.00  0.200          C  
ATOM  28757  O   GLY B1856      21.427 -45.236  11.978  1.00  0.340          O  
ATOM  28758  H   GLY B1856      18.891 -45.069  12.756  1.00  0.240          H  
ATOM  28759 1HA  GLY B1856      18.832 -45.364  10.231  1.00  0.240          H  
ATOM  28760 2HA  GLY B1856      19.451 -43.738  10.119  1.00  0.240          H  
ATOM  28761  N   CYS B1857      21.470 -45.523   9.758  1.00  0.160          N  
ATOM  28762  CA  CYS B1857      22.839 -46.000   9.865  1.00  0.150          C  
ATOM  28763  C   CYS B1857      23.857 -44.941   9.706  1.00  0.150          C  
ATOM  28764  O   CYS B1857      23.814 -44.109   8.804  1.00  0.230          O  
ATOM  28765  CB  CYS B1857      23.122 -47.188   9.028  1.00  0.210          C  
ATOM  28766  SG  CYS B1857      22.398 -48.513   9.821  1.00  0.210          S  
ATOM  28767  H   CYS B1857      20.972 -45.411   8.870  1.00  0.190          H  
ATOM  28768  HA  CYS B1857      22.962 -46.384  10.876  1.00  0.180          H  
ATOM  28769 1HB  CYS B1857      22.690 -47.077   8.036  1.00  0.260          H  
ATOM  28770 2HB  CYS B1857      24.199 -47.345   8.944  1.00  0.260          H  
ATOM  28771  N   LEU B1858      24.753 -44.940  10.661  1.00  0.180          N  
ATOM  28772  CA  LEU B1858      25.790 -43.953  10.734  1.00  0.180          C  
ATOM  28773  C   LEU B1858      27.107 -44.512  10.259  1.00  0.170          C  
ATOM  28774  O   LEU B1858      27.620 -45.502  10.785  1.00  0.200          O  
ATOM  28775  CB  LEU B1858      25.851 -43.441  12.175  1.00  0.250          C  
ATOM  28776  CG  LEU B1858      26.924 -42.435  12.531  1.00  0.250          C  
ATOM  28777  CD1 LEU B1858      26.727 -41.179  11.744  1.00  0.250          C  
ATOM  28778  CD2 LEU B1858      26.818 -42.135  14.023  1.00  0.250          C  
ATOM  28779  H   LEU B1858      24.716 -45.690  11.357  1.00  0.220          H  
ATOM  28780  HA  LEU B1858      25.518 -43.132  10.079  1.00  0.220          H  
ATOM  28781 1HB  LEU B1858      24.890 -42.987  12.408  1.00  0.300          H  
ATOM  28782 2HB  LEU B1858      25.973 -44.298  12.818  1.00  0.300          H  
ATOM  28783  HG  LEU B1858      27.910 -42.836  12.298  1.00  0.300          H  
ATOM  28784 1HD1 LEU B1858      27.496 -40.480  12.037  1.00  0.300          H  
ATOM  28785 2HD1 LEU B1858      26.809 -41.366  10.677  1.00  0.300          H  
ATOM  28786 3HD1 LEU B1858      25.744 -40.768  11.963  1.00  0.300          H  
ATOM  28787 1HD2 LEU B1858      27.569 -41.402  14.299  1.00  0.300          H  
ATOM  28788 2HD2 LEU B1858      25.830 -41.742  14.243  1.00  0.300          H  
ATOM  28789 3HD2 LEU B1858      26.977 -43.049  14.592  1.00  0.300          H  
ATOM  28790  N   ILE B1859      27.649 -43.895   9.225  1.00  0.140          N  
ATOM  28791  CA  ILE B1859      28.881 -44.385   8.659  1.00  0.140          C  
ATOM  28792  C   ILE B1859      30.017 -43.362   8.724  1.00  0.160          C  
ATOM  28793  O   ILE B1859      29.887 -42.211   8.297  1.00  0.170          O  
ATOM  28794  CB  ILE B1859      28.633 -44.866   7.218  1.00  0.200          C  
ATOM  28795  CG1 ILE B1859      27.542 -45.993   7.252  1.00  0.200          C  
ATOM  28796  CG2 ILE B1859      29.920 -45.384   6.600  1.00  0.200          C  
ATOM  28797  CD1 ILE B1859      27.054 -46.483   5.916  1.00  0.200          C  
ATOM  28798  H   ILE B1859      27.168 -43.088   8.808  1.00  0.170          H  
ATOM  28799  HA  ILE B1859      29.203 -45.252   9.236  1.00  0.170          H  
ATOM  28800  HB  ILE B1859      28.246 -44.042   6.620  1.00  0.240          H  
ATOM  28801 1HG1 ILE B1859      27.929 -46.807   7.809  1.00  0.240          H  
ATOM  28802 2HG1 ILE B1859      26.668 -45.611   7.767  1.00  0.240          H  
ATOM  28803 1HG2 ILE B1859      29.706 -45.706   5.598  1.00  0.240          H  
ATOM  28804 2HG2 ILE B1859      30.669 -44.598   6.554  1.00  0.240          H  
ATOM  28805 3HG2 ILE B1859      30.313 -46.217   7.180  1.00  0.240          H  
ATOM  28806 1HD1 ILE B1859      26.290 -47.239   6.080  1.00  0.240          H  
ATOM  28807 2HD1 ILE B1859      26.628 -45.654   5.362  1.00  0.240          H  
ATOM  28808 3HD1 ILE B1859      27.864 -46.919   5.336  1.00  0.240          H  
ATOM  28809  N   GLY B1860      31.152 -43.807   9.265  1.00  0.170          N  
ATOM  28810  CA  GLY B1860      32.359 -42.996   9.417  1.00  0.190          C  
ATOM  28811  C   GLY B1860      32.626 -42.523  10.849  1.00  0.190          C  
ATOM  28812  O   GLY B1860      33.741 -42.101  11.156  1.00  0.200          O  
ATOM  28813  H   GLY B1860      31.170 -44.782   9.596  1.00  0.200          H  
ATOM  28814 1HA  GLY B1860      33.213 -43.576   9.070  1.00  0.230          H  
ATOM  28815 2HA  GLY B1860      32.289 -42.127   8.763  1.00  0.230          H  
ATOM  28816  N   ALA B1861      31.625 -42.590  11.724  1.00  0.180          N  
ATOM  28817  CA  ALA B1861      31.831 -42.211  13.120  1.00  0.190          C  
ATOM  28818  C   ALA B1861      32.202 -43.450  13.918  1.00  0.220          C  
ATOM  28819  O   ALA B1861      31.592 -44.505  13.755  1.00  0.380          O  
ATOM  28820  CB  ALA B1861      30.590 -41.571  13.725  1.00  0.260          C  
ATOM  28821  H   ALA B1861      30.731 -42.933  11.406  1.00  0.220          H  
ATOM  28822  HA  ALA B1861      32.658 -41.503  13.173  1.00  0.230          H  
ATOM  28823 1HB  ALA B1861      30.801 -41.307  14.764  1.00  0.310          H  
ATOM  28824 2HB  ALA B1861      30.320 -40.685  13.179  1.00  0.310          H  
ATOM  28825 3HB  ALA B1861      29.782 -42.282  13.688  1.00  0.310          H  
ATOM  28826  N   GLU B1862      33.164 -43.308  14.806  1.00  0.350          N  
ATOM  28827  CA  GLU B1862      33.577 -44.391  15.686  1.00  0.350          C  
ATOM  28828  C   GLU B1862      32.532 -44.514  16.754  1.00  0.280          C  
ATOM  28829  O   GLU B1862      32.000 -43.500  17.169  1.00  0.460          O  
ATOM  28830  CB  GLU B1862      34.948 -44.113  16.290  1.00  0.490          C  
ATOM  28831  CG  GLU B1862      35.478 -45.217  17.192  1.00  0.490          C  
ATOM  28832  CD  GLU B1862      36.847 -44.942  17.712  1.00  0.490          C  
ATOM  28833  OE1 GLU B1862      37.386 -43.910  17.403  1.00  0.490          O  
ATOM  28834  OE2 GLU B1862      37.364 -45.767  18.422  1.00  0.490          O  
ATOM  28835  H   GLU B1862      33.594 -42.383  14.887  1.00  0.420          H  
ATOM  28836  HA  GLU B1862      33.604 -45.322  15.132  1.00  0.420          H  
ATOM  28837 1HB  GLU B1862      35.670 -43.964  15.487  1.00  0.590          H  
ATOM  28838 2HB  GLU B1862      34.903 -43.201  16.846  1.00  0.590          H  
ATOM  28839 1HG  GLU B1862      34.813 -45.331  18.048  1.00  0.590          H  
ATOM  28840 2HG  GLU B1862      35.481 -46.158  16.640  1.00  0.590          H  
ATOM  28841  N   HIS B1863      32.174 -45.712  17.192  1.00  0.340          N  
ATOM  28842  CA  HIS B1863      31.177 -45.758  18.255  1.00  0.540          C  
ATOM  28843  C   HIS B1863      31.766 -46.238  19.565  1.00  0.390          C  
ATOM  28844  O   HIS B1863      32.455 -47.262  19.622  1.00  0.380          O  
ATOM  28845  CB  HIS B1863      29.968 -46.621  17.880  1.00  0.680          C  
ATOM  28846  CG  HIS B1863      28.910 -46.625  18.956  1.00  0.680          C  
ATOM  28847  ND1 HIS B1863      28.096 -45.535  19.205  1.00  0.680          N  
ATOM  28848  CD2 HIS B1863      28.545 -47.578  19.844  1.00  0.680          C  
ATOM  28849  CE1 HIS B1863      27.281 -45.820  20.203  1.00  0.680          C  
ATOM  28850  NE2 HIS B1863      27.528 -47.058  20.607  1.00  0.680          N  
ATOM  28851  H   HIS B1863      32.598 -46.557  16.834  1.00  0.410          H  
ATOM  28852  HA  HIS B1863      30.793 -44.758  18.449  1.00  0.650          H  
ATOM  28853 1HB  HIS B1863      29.519 -46.243  16.960  1.00  0.810          H  
ATOM  28854 2HB  HIS B1863      30.284 -47.646  17.700  1.00  0.810          H  
ATOM  28855  HD1 HIS B1863      27.908 -44.802  18.552  1.00  0.810          H  
ATOM  28856  HD2 HIS B1863      28.902 -48.590  20.027  1.00  0.810          H  
ATOM  28857  HE1 HIS B1863      26.561 -45.083  20.552  1.00  0.810          H  
ATOM  28858  N   VAL B1864      31.471 -45.486  20.618  1.00  0.350          N  
ATOM  28859  CA  VAL B1864      31.919 -45.821  21.957  1.00  0.300          C  
ATOM  28860  C   VAL B1864      30.667 -46.102  22.763  1.00  0.350          C  
ATOM  28861  O   VAL B1864      29.673 -45.395  22.631  1.00  0.420          O  
ATOM  28862  CB  VAL B1864      32.740 -44.675  22.607  1.00  0.440          C  
ATOM  28863  CG1 VAL B1864      31.862 -43.440  22.884  1.00  0.440          C  
ATOM  28864  CG2 VAL B1864      33.429 -45.169  23.875  1.00  0.440          C  
ATOM  28865  H   VAL B1864      30.908 -44.641  20.459  1.00  0.420          H  
ATOM  28866  HA  VAL B1864      32.530 -46.723  21.922  1.00  0.360          H  
ATOM  28867  HB  VAL B1864      33.500 -44.360  21.889  1.00  0.530          H  
ATOM  28868 1HG1 VAL B1864      32.480 -42.646  23.289  1.00  0.530          H  
ATOM  28869 2HG1 VAL B1864      31.418 -43.113  21.963  1.00  0.530          H  
ATOM  28870 3HG1 VAL B1864      31.074 -43.664  23.599  1.00  0.530          H  
ATOM  28871 1HG2 VAL B1864      34.030 -44.362  24.289  1.00  0.530          H  
ATOM  28872 2HG2 VAL B1864      32.718 -45.482  24.608  1.00  0.530          H  
ATOM  28873 3HG2 VAL B1864      34.076 -46.012  23.630  1.00  0.530          H  
ATOM  28874  N   ASN B1865      30.728 -47.087  23.646  1.00  0.350          N  
ATOM  28875  CA  ASN B1865      29.595 -47.469  24.481  1.00  0.390          C  
ATOM  28876  C   ASN B1865      29.386 -46.573  25.702  1.00  0.410          C  
ATOM  28877  O   ASN B1865      28.486 -46.804  26.510  1.00  0.500          O  
ATOM  28878  CB  ASN B1865      29.807 -48.886  24.932  1.00  0.530          C  
ATOM  28879  CG  ASN B1865      31.061 -48.956  25.736  1.00  0.530          C  
ATOM  28880  OD1 ASN B1865      32.070 -48.355  25.314  1.00  0.530          O  
ATOM  28881  ND2 ASN B1865      31.040 -49.636  26.848  1.00  0.530          N  
ATOM  28882  H   ASN B1865      31.592 -47.617  23.741  1.00  0.420          H  
ATOM  28883  HA  ASN B1865      28.690 -47.409  23.871  1.00  0.470          H  
ATOM  28884 1HB  ASN B1865      28.965 -49.215  25.542  1.00  0.640          H  
ATOM  28885 2HB  ASN B1865      29.884 -49.548  24.071  1.00  0.640          H  
ATOM  28886 1HD2 ASN B1865      31.862 -49.698  27.414  1.00  0.640          H  
ATOM  28887 2HD2 ASN B1865      30.198 -50.089  27.140  1.00  0.640          H  
ATOM  28888  N   ASN B1866      30.212 -45.557  25.824  1.00  0.390          N  
ATOM  28889  CA  ASN B1866      30.144 -44.607  26.906  1.00  0.460          C  
ATOM  28890  C   ASN B1866      29.075 -43.578  26.596  1.00  0.360          C  
ATOM  28891  O   ASN B1866      28.440 -43.619  25.528  1.00  0.320          O  
ATOM  28892  CB  ASN B1866      31.492 -43.951  27.119  1.00  0.620          C  
ATOM  28893  CG  ASN B1866      32.511 -44.925  27.620  1.00  0.620          C  
ATOM  28894  OD1 ASN B1866      32.186 -45.882  28.334  1.00  0.620          O  
ATOM  28895  ND2 ASN B1866      33.747 -44.702  27.276  1.00  0.620          N  
ATOM  28896  H   ASN B1866      30.926 -45.454  25.122  1.00  0.470          H  
ATOM  28897  HA  ASN B1866      29.848 -45.127  27.819  1.00  0.550          H  
ATOM  28898 1HB  ASN B1866      31.842 -43.529  26.177  1.00  0.740          H  
ATOM  28899 2HB  ASN B1866      31.406 -43.130  27.828  1.00  0.740          H  
ATOM  28900 1HD2 ASN B1866      34.470 -45.319  27.587  1.00  0.740          H  
ATOM  28901 2HD2 ASN B1866      33.981 -43.910  26.708  1.00  0.740          H  
ATOM  28902  N   SER B1867      28.888 -42.641  27.515  1.00  0.360          N  
ATOM  28903  CA  SER B1867      27.891 -41.612  27.327  1.00  0.340          C  
ATOM  28904  C   SER B1867      28.410 -40.276  27.806  1.00  0.340          C  
ATOM  28905  O   SER B1867      29.297 -40.207  28.665  1.00  0.350          O  
ATOM  28906  CB  SER B1867      26.630 -41.988  28.084  1.00  0.480          C  
ATOM  28907  OG  SER B1867      26.869 -42.036  29.463  1.00  0.480          O  
ATOM  28908  H   SER B1867      29.421 -42.645  28.372  1.00  0.430          H  
ATOM  28909  HA  SER B1867      27.684 -41.535  26.266  1.00  0.410          H  
ATOM  28910 1HB  SER B1867      25.850 -41.268  27.877  1.00  0.580          H  
ATOM  28911 2HB  SER B1867      26.277 -42.954  27.741  1.00  0.580          H  
ATOM  28912  HG  SER B1867      26.044 -42.314  29.864  1.00  0.580          H  
ATOM  28913  N   TYR B1868      27.853 -39.210  27.236  1.00  0.340          N  
ATOM  28914  CA  TYR B1868      28.296 -37.858  27.582  1.00  0.340          C  
ATOM  28915  C   TYR B1868      27.192 -36.815  27.417  1.00  0.340          C  
ATOM  28916  O   TYR B1868      26.076 -37.126  26.982  1.00  0.340          O  
ATOM  28917  CB  TYR B1868      29.475 -37.444  26.663  1.00  0.480          C  
ATOM  28918  CG  TYR B1868      30.702 -38.381  26.655  1.00  0.480          C  
ATOM  28919  CD1 TYR B1868      30.755 -39.444  25.755  1.00  0.480          C  
ATOM  28920  CD2 TYR B1868      31.752 -38.183  27.531  1.00  0.480          C  
ATOM  28921  CE1 TYR B1868      31.824 -40.300  25.730  1.00  0.480          C  
ATOM  28922  CE2 TYR B1868      32.837 -39.045  27.507  1.00  0.480          C  
ATOM  28923  CZ  TYR B1868      32.872 -40.101  26.613  1.00  0.480          C  
ATOM  28924  OH  TYR B1868      33.955 -40.952  26.598  1.00  0.480          O  
ATOM  28925  H   TYR B1868      27.117 -39.404  26.551  1.00  0.410          H  
ATOM  28926  HA  TYR B1868      28.615 -37.851  28.624  1.00  0.410          H  
ATOM  28927 1HB  TYR B1868      29.120 -37.357  25.650  1.00  0.570          H  
ATOM  28928 2HB  TYR B1868      29.821 -36.455  26.950  1.00  0.570          H  
ATOM  28929  HD1 TYR B1868      29.944 -39.597  25.085  1.00  0.570          H  
ATOM  28930  HD2 TYR B1868      31.727 -37.358  28.240  1.00  0.570          H  
ATOM  28931  HE1 TYR B1868      31.842 -41.127  25.027  1.00  0.570          H  
ATOM  28932  HE2 TYR B1868      33.665 -38.892  28.199  1.00  0.570          H  
ATOM  28933  HH  TYR B1868      34.605 -40.652  27.241  1.00  0.570          H  
ATOM  28934  N   GLU B1869      27.508 -35.562  27.763  1.00  0.330          N  
ATOM  28935  CA  GLU B1869      26.578 -34.456  27.543  1.00  0.320          C  
ATOM  28936  C   GLU B1869      26.458 -34.281  26.040  1.00  0.250          C  
ATOM  28937  O   GLU B1869      27.470 -34.121  25.361  1.00  0.280          O  
ATOM  28938  CB  GLU B1869      27.071 -33.168  28.202  1.00  0.450          C  
ATOM  28939  CG  GLU B1869      26.110 -31.989  28.065  1.00  0.450          C  
ATOM  28940  CD  GLU B1869      24.817 -32.215  28.804  1.00  0.450          C  
ATOM  28941  OE1 GLU B1869      24.873 -32.589  29.951  1.00  0.450          O  
ATOM  28942  OE2 GLU B1869      23.774 -32.027  28.222  1.00  0.450          O  
ATOM  28943  H   GLU B1869      28.421 -35.369  28.151  1.00  0.400          H  
ATOM  28944  HA  GLU B1869      25.598 -34.715  27.949  1.00  0.380          H  
ATOM  28945 1HB  GLU B1869      27.239 -33.343  29.264  1.00  0.540          H  
ATOM  28946 2HB  GLU B1869      28.024 -32.876  27.762  1.00  0.540          H  
ATOM  28947 1HG  GLU B1869      26.591 -31.096  28.460  1.00  0.540          H  
ATOM  28948 2HG  GLU B1869      25.899 -31.814  27.008  1.00  0.540          H  
ATOM  28949  N   CYS B1870      25.246 -34.324  25.511  1.00  0.240          N  
ATOM  28950  CA  CYS B1870      25.067 -34.291  24.065  1.00  0.200          C  
ATOM  28951  C   CYS B1870      25.576 -33.020  23.391  1.00  0.250          C  
ATOM  28952  O   CYS B1870      25.105 -31.913  23.655  1.00  0.310          O  
ATOM  28953  CB  CYS B1870      23.592 -34.465  23.720  1.00  0.300          C  
ATOM  28954  SG  CYS B1870      23.218 -34.471  21.936  1.00  0.300          S  
ATOM  28955  H   CYS B1870      24.443 -34.424  26.118  1.00  0.290          H  
ATOM  28956  HA  CYS B1870      25.613 -35.135  23.644  1.00  0.240          H  
ATOM  28957 1HB  CYS B1870      23.244 -35.394  24.144  1.00  0.360          H  
ATOM  28958 2HB  CYS B1870      23.018 -33.660  24.180  1.00  0.360          H  
ATOM  28959  N   ASP B1871      26.511 -33.253  22.479  1.00  0.260          N  
ATOM  28960  CA  ASP B1871      27.172 -32.354  21.529  1.00  0.360          C  
ATOM  28961  C   ASP B1871      26.485 -32.676  20.216  1.00  0.360          C  
ATOM  28962  O   ASP B1871      25.626 -33.519  20.245  1.00  1.370          O  
ATOM  28963  CB  ASP B1871      28.673 -32.583  21.468  1.00  0.460          C  
ATOM  28964  CG  ASP B1871      29.429 -31.383  20.899  1.00  0.460          C  
ATOM  28965  OD1 ASP B1871      28.814 -30.657  20.142  1.00  0.460          O  
ATOM  28966  OD2 ASP B1871      30.602 -31.181  21.193  1.00  0.460          O  
ATOM  28967  H   ASP B1871      26.834 -34.213  22.459  1.00  0.310          H  
ATOM  28968  HA  ASP B1871      26.971 -31.317  21.794  1.00  0.430          H  
ATOM  28969 1HB  ASP B1871      29.058 -32.836  22.460  1.00  0.560          H  
ATOM  28970 2HB  ASP B1871      28.832 -33.422  20.814  1.00  0.560          H  
ATOM  28971  N   ILE B1872      26.845 -32.090  19.081  1.00  0.660          N  
ATOM  28972  CA  ILE B1872      26.070 -32.268  17.827  1.00  0.370          C  
ATOM  28973  C   ILE B1872      25.167 -33.531  17.870  1.00  0.310          C  
ATOM  28974  O   ILE B1872      25.643 -34.657  17.675  1.00  0.480          O  
ATOM  28975  CB  ILE B1872      26.993 -32.571  16.606  1.00  0.630          C  
ATOM  28976  CG1 ILE B1872      28.001 -31.449  16.341  1.00  0.630          C  
ATOM  28977  CG2 ILE B1872      26.067 -32.757  15.325  1.00  0.630          C  
ATOM  28978  CD1 ILE B1872      29.085 -31.847  15.305  1.00  0.630          C  
ATOM  28979  H   ILE B1872      27.608 -31.416  19.151  1.00  0.790          H  
ATOM  28980  HA  ILE B1872      25.522 -31.361  17.621  1.00  0.440          H  
ATOM  28981  HB  ILE B1872      27.564 -33.486  16.786  1.00  0.760          H  
ATOM  28982 1HG1 ILE B1872      27.492 -30.574  16.004  1.00  0.760          H  
ATOM  28983 2HG1 ILE B1872      28.510 -31.212  17.274  1.00  0.760          H  
ATOM  28984 1HG2 ILE B1872      26.652 -32.969  14.452  1.00  0.760          H  
ATOM  28985 2HG2 ILE B1872      25.359 -33.575  15.455  1.00  0.760          H  
ATOM  28986 3HG2 ILE B1872      25.508 -31.843  15.157  1.00  0.760          H  
ATOM  28987 1HD1 ILE B1872      29.776 -31.038  15.174  1.00  0.760          H  
ATOM  28988 2HD1 ILE B1872      29.624 -32.722  15.667  1.00  0.760          H  
ATOM  28989 3HD1 ILE B1872      28.646 -32.072  14.340  1.00  0.760          H  
ATOM  28990  N   PRO B1873      23.844 -33.335  18.048  1.00  0.240          N  
ATOM  28991  CA  PRO B1873      22.807 -34.345  18.092  1.00  0.260          C  
ATOM  28992  C   PRO B1873      22.690 -35.136  16.812  1.00  0.310          C  
ATOM  28993  O   PRO B1873      22.707 -34.538  15.739  1.00  0.500          O  
ATOM  28994  CB  PRO B1873      21.552 -33.488  18.298  1.00  0.390          C  
ATOM  28995  CG  PRO B1873      22.023 -32.215  18.912  1.00  0.390          C  
ATOM  28996  CD  PRO B1873      23.343 -31.966  18.303  1.00  0.390          C  
ATOM  28997  HA  PRO B1873      22.985 -35.007  18.939  1.00  0.310          H  
ATOM  28998 1HB  PRO B1873      21.011 -33.359  17.349  1.00  0.470          H  
ATOM  28999 2HB  PRO B1873      20.911 -33.977  18.963  1.00  0.470          H  
ATOM  29000 1HG  PRO B1873      21.301 -31.408  18.725  1.00  0.470          H  
ATOM  29001 2HG  PRO B1873      22.094 -32.336  20.003  1.00  0.470          H  
ATOM  29002 1HD  PRO B1873      23.240 -31.399  17.361  1.00  0.470          H  
ATOM  29003 2HD  PRO B1873      23.949 -31.451  19.068  1.00  0.470          H  
ATOM  29004  N   ILE B1874      22.432 -36.439  16.908  1.00  0.240          N  
ATOM  29005  CA  ILE B1874      22.188 -37.258  15.725  1.00  0.260          C  
ATOM  29006  C   ILE B1874      20.720 -37.687  15.703  1.00  0.280          C  
ATOM  29007  O   ILE B1874      20.023 -37.500  14.704  1.00  0.290          O  
ATOM  29008  CB  ILE B1874      23.173 -38.441  15.667  1.00  0.360          C  
ATOM  29009  CG1 ILE B1874      24.578 -37.844  15.543  1.00  0.360          C  
ATOM  29010  CG2 ILE B1874      22.862 -39.365  14.496  1.00  0.360          C  
ATOM  29011  CD1 ILE B1874      25.691 -38.796  15.675  1.00  0.360          C  
ATOM  29012  H   ILE B1874      22.446 -36.923  17.810  1.00  0.290          H  
ATOM  29013  HA  ILE B1874      22.367 -36.651  14.840  1.00  0.310          H  
ATOM  29014  HB  ILE B1874      23.121 -39.005  16.580  1.00  0.430          H  
ATOM  29015 1HG1 ILE B1874      24.642 -37.363  14.578  1.00  0.430          H  
ATOM  29016 2HG1 ILE B1874      24.719 -37.082  16.305  1.00  0.430          H  
ATOM  29017 1HG2 ILE B1874      23.557 -40.192  14.458  1.00  0.430          H  
ATOM  29018 2HG2 ILE B1874      21.852 -39.769  14.593  1.00  0.430          H  
ATOM  29019 3HG2 ILE B1874      22.940 -38.784  13.588  1.00  0.430          H  
ATOM  29020 1HD1 ILE B1874      26.586 -38.245  15.543  1.00  0.430          H  
ATOM  29021 2HD1 ILE B1874      25.684 -39.254  16.647  1.00  0.430          H  
ATOM  29022 3HD1 ILE B1874      25.636 -39.550  14.923  1.00  0.430          H  
ATOM  29023  N   GLY B1875      20.255 -38.249  16.818  1.00  0.270          N  
ATOM  29024  CA  GLY B1875      18.868 -38.687  16.943  1.00  0.280          C  
ATOM  29025  C   GLY B1875      18.706 -39.994  17.703  1.00  0.280          C  
ATOM  29026  O   GLY B1875      19.621 -40.813  17.775  1.00  0.250          O  
ATOM  29027  H   GLY B1875      20.904 -38.376  17.595  1.00  0.320          H  
ATOM  29028 1HA  GLY B1875      18.291 -37.909  17.428  1.00  0.340          H  
ATOM  29029 2HA  GLY B1875      18.441 -38.801  15.948  1.00  0.340          H  
ATOM  29030  N   ALA B1876      17.523 -40.184  18.270  1.00  0.320          N  
ATOM  29031  CA  ALA B1876      17.116 -41.380  18.985  1.00  0.330          C  
ATOM  29032  C   ALA B1876      18.123 -41.853  20.038  1.00  0.250          C  
ATOM  29033  O   ALA B1876      18.497 -43.028  20.065  1.00  0.250          O  
ATOM  29034  CB  ALA B1876      16.842 -42.481  17.997  1.00  0.460          C  
ATOM  29035  H   ALA B1876      16.820 -39.453  18.201  1.00  0.380          H  
ATOM  29036  HA  ALA B1876      16.186 -41.135  19.504  1.00  0.400          H  
ATOM  29037 1HB  ALA B1876      16.478 -43.327  18.550  1.00  0.550          H  
ATOM  29038 2HB  ALA B1876      16.088 -42.159  17.279  1.00  0.550          H  
ATOM  29039 3HB  ALA B1876      17.761 -42.734  17.476  1.00  0.550          H  
ATOM  29040  N   GLY B1877      18.560 -40.939  20.902  1.00  0.200          N  
ATOM  29041  CA  GLY B1877      19.491 -41.239  21.984  1.00  0.140          C  
ATOM  29042  C   GLY B1877      20.975 -41.166  21.622  1.00  0.140          C  
ATOM  29043  O   GLY B1877      21.828 -41.417  22.482  1.00  0.130          O  
ATOM  29044  H   GLY B1877      18.194 -39.986  20.839  1.00  0.240          H  
ATOM  29045 1HA  GLY B1877      19.297 -40.542  22.796  1.00  0.170          H  
ATOM  29046 2HA  GLY B1877      19.267 -42.229  22.374  1.00  0.170          H  
ATOM  29047  N   ILE B1878      21.296 -40.862  20.361  1.00  0.170          N  
ATOM  29048  CA  ILE B1878      22.682 -40.777  19.896  1.00  0.170          C  
ATOM  29049  C   ILE B1878      23.125 -39.355  19.502  1.00  0.170          C  
ATOM  29050  O   ILE B1878      22.393 -38.595  18.842  1.00  0.190          O  
ATOM  29051  CB  ILE B1878      22.922 -41.769  18.721  1.00  0.240          C  
ATOM  29052  CG1 ILE B1878      22.554 -43.238  19.164  1.00  0.240          C  
ATOM  29053  CG2 ILE B1878      24.395 -41.697  18.195  1.00  0.240          C  
ATOM  29054  CD1 ILE B1878      23.383 -43.828  20.323  1.00  0.240          C  
ATOM  29055  H   ILE B1878      20.547 -40.732  19.678  1.00  0.200          H  
ATOM  29056  HA  ILE B1878      23.334 -41.071  20.716  1.00  0.200          H  
ATOM  29057  HB  ILE B1878      22.243 -41.509  17.904  1.00  0.290          H  
ATOM  29058 1HG1 ILE B1878      21.502 -43.251  19.459  1.00  0.290          H  
ATOM  29059 2HG1 ILE B1878      22.672 -43.881  18.312  1.00  0.290          H  
ATOM  29060 1HG2 ILE B1878      24.521 -42.379  17.366  1.00  0.290          H  
ATOM  29061 2HG2 ILE B1878      24.601 -40.706  17.858  1.00  0.290          H  
ATOM  29062 3HG2 ILE B1878      25.099 -41.953  18.988  1.00  0.290          H  
ATOM  29063 1HD1 ILE B1878      23.036 -44.839  20.532  1.00  0.290          H  
ATOM  29064 2HD1 ILE B1878      24.434 -43.864  20.060  1.00  0.290          H  
ATOM  29065 3HD1 ILE B1878      23.257 -43.232  21.212  1.00  0.290          H  
ATOM  29066  N   CYS B1879      24.344 -39.014  19.933  1.00  0.150          N  
ATOM  29067  CA  CYS B1879      25.018 -37.741  19.622  1.00  0.170          C  
ATOM  29068  C   CYS B1879      26.475 -38.027  19.236  1.00  0.210          C  
ATOM  29069  O   CYS B1879      26.939 -39.153  19.418  1.00  0.230          O  
ATOM  29070  CB  CYS B1879      24.955 -36.792  20.815  1.00  0.230          C  
ATOM  29071  SG  CYS B1879      23.283 -36.415  21.328  1.00  0.230          S  
ATOM  29072  H   CYS B1879      24.834 -39.711  20.513  1.00  0.180          H  
ATOM  29073  HA  CYS B1879      24.527 -37.266  18.776  1.00  0.200          H  
ATOM  29074 1HB  CYS B1879      25.458 -37.245  21.650  1.00  0.280          H  
ATOM  29075 2HB  CYS B1879      25.470 -35.873  20.579  1.00  0.280          H  
ATOM  29076  N   ALA B1880      27.209 -37.038  18.705  1.00  0.310          N  
ATOM  29077  CA  ALA B1880      28.636 -37.277  18.402  1.00  0.320          C  
ATOM  29078  C   ALA B1880      29.496 -36.038  18.574  1.00  0.370          C  
ATOM  29079  O   ALA B1880      29.006 -34.914  18.558  1.00  0.590          O  
ATOM  29080  CB  ALA B1880      28.836 -37.784  16.982  1.00  0.440          C  
ATOM  29081  H   ALA B1880      26.770 -36.131  18.490  1.00  0.370          H  
ATOM  29082  HA  ALA B1880      28.998 -38.031  19.092  1.00  0.380          H  
ATOM  29083 1HB  ALA B1880      29.892 -37.977  16.813  1.00  0.530          H  
ATOM  29084 2HB  ALA B1880      28.288 -38.696  16.848  1.00  0.530          H  
ATOM  29085 3HB  ALA B1880      28.490 -37.029  16.280  1.00  0.530          H  
ATOM  29086  N   SER B1881      30.798 -36.248  18.763  1.00  0.310          N  
ATOM  29087  CA  SER B1881      31.720 -35.127  18.894  1.00  0.340          C  
ATOM  29088  C   SER B1881      33.164 -35.442  18.527  1.00  0.390          C  
ATOM  29089  O   SER B1881      33.606 -36.596  18.494  1.00  0.410          O  
ATOM  29090  CB  SER B1881      31.720 -34.614  20.315  1.00  0.460          C  
ATOM  29091  OG  SER B1881      32.260 -35.551  21.188  1.00  0.460          O  
ATOM  29092  H   SER B1881      31.135 -37.213  18.813  1.00  0.370          H  
ATOM  29093  HA  SER B1881      31.373 -34.330  18.235  1.00  0.410          H  
ATOM  29094 1HB  SER B1881      32.283 -33.682  20.375  1.00  0.560          H  
ATOM  29095 2HB  SER B1881      30.727 -34.403  20.609  1.00  0.560          H  
ATOM  29096  HG  SER B1881      32.266 -35.128  22.047  1.00  0.560          H  
ATOM  29097  N   TYR B1882      33.913 -34.385  18.235  1.00  0.460          N  
ATOM  29098  CA  TYR B1882      35.348 -34.468  17.979  1.00  0.550          C  
ATOM  29099  C   TYR B1882      36.010 -34.053  19.271  1.00  0.290          C  
ATOM  29100  O   TYR B1882      36.008 -32.868  19.592  1.00  0.750          O  
ATOM  29101  CB  TYR B1882      35.728 -33.531  16.829  1.00  0.730          C  
ATOM  29102  CG  TYR B1882      37.174 -33.583  16.411  1.00  0.730          C  
ATOM  29103  CD1 TYR B1882      37.626 -34.559  15.541  1.00  0.730          C  
ATOM  29104  CD2 TYR B1882      38.053 -32.637  16.908  1.00  0.730          C  
ATOM  29105  CE1 TYR B1882      38.959 -34.583  15.164  1.00  0.730          C  
ATOM  29106  CE2 TYR B1882      39.371 -32.657  16.537  1.00  0.730          C  
ATOM  29107  CZ  TYR B1882      39.829 -33.616  15.670  1.00  0.730          C  
ATOM  29108  OH  TYR B1882      41.151 -33.611  15.306  1.00  0.730          O  
ATOM  29109  H   TYR B1882      33.477 -33.475  18.244  1.00  0.550          H  
ATOM  29110  HA  TYR B1882      35.633 -35.493  17.747  1.00  0.660          H  
ATOM  29111 1HB  TYR B1882      35.120 -33.778  15.956  1.00  0.880          H  
ATOM  29112 2HB  TYR B1882      35.493 -32.505  17.105  1.00  0.880          H  
ATOM  29113  HD1 TYR B1882      36.933 -35.303  15.149  1.00  0.880          H  
ATOM  29114  HD2 TYR B1882      37.693 -31.870  17.597  1.00  0.880          H  
ATOM  29115  HE1 TYR B1882      39.315 -35.352  14.473  1.00  0.880          H  
ATOM  29116  HE2 TYR B1882      40.057 -31.905  16.932  1.00  0.880          H  
ATOM  29117  HH  TYR B1882      41.594 -32.868  15.740  1.00  0.880          H  
ATOM  29118  N   GLN B1883      36.518 -35.017  20.040  1.00  0.650          N  
ATOM  29119  CA  GLN B1883      36.981 -34.676  21.384  1.00  1.050          C  
ATOM  29120  C   GLN B1883      38.474 -34.369  21.541  1.00  1.310          C  
ATOM  29121  O   GLN B1883      38.821 -33.246  21.168  1.00  2.260          O  
ATOM  29122  CB  GLN B1883      36.632 -35.843  22.309  1.00  1.310          C  
ATOM  29123  CG  GLN B1883      35.153 -36.076  22.509  1.00  1.310          C  
ATOM  29124  CD  GLN B1883      34.868 -37.331  23.341  1.00  1.310          C  
ATOM  29125  OE1 GLN B1883      35.656 -38.282  23.325  1.00  1.310          O  
ATOM  29126  NE2 GLN B1883      33.758 -37.333  24.065  1.00  1.310          N  
ATOM  29127  H   GLN B1883      36.522 -35.974  19.718  1.00  0.780          H  
ATOM  29128  HA  GLN B1883      36.430 -33.795  21.711  1.00  1.260          H  
ATOM  29129 1HB  GLN B1883      37.091 -36.761  21.941  1.00  1.570          H  
ATOM  29130 2HB  GLN B1883      37.031 -35.634  23.290  1.00  1.570          H  
ATOM  29131 1HG  GLN B1883      34.720 -35.214  23.009  1.00  1.570          H  
ATOM  29132 2HG  GLN B1883      34.694 -36.210  21.529  1.00  1.570          H  
ATOM  29133 1HE2 GLN B1883      33.528 -38.131  24.630  1.00  1.570          H  
ATOM  29134 2HE2 GLN B1883      33.148 -36.544  24.059  1.00  1.570          H  
ATOM  29135  N   THR B1884      39.262 -35.396  21.274  1.00  0.930          N  
ATOM  29136  CA  THR B1884      40.532 -35.242  21.988  1.00  1.430          C  
ATOM  29137  C   THR B1884      41.525 -36.352  21.721  1.00  1.330          C  
ATOM  29138  O   THR B1884      41.155 -37.508  21.578  1.00  1.460          O  
ATOM  29139  CB  THR B1884      40.361 -35.131  23.514  1.00  1.800          C  
ATOM  29140  OG1 THR B1884      41.641 -34.842  24.075  1.00  1.800          O  
ATOM  29141  CG2 THR B1884      39.857 -36.452  24.123  1.00  1.800          C  
ATOM  29142  H   THR B1884      39.403 -35.555  20.288  1.00  1.120          H  
ATOM  29143  HA  THR B1884      40.963 -34.299  21.652  1.00  1.720          H  
ATOM  29144  HB  THR B1884      39.667 -34.324  23.752  1.00  2.160          H  
ATOM  29145  HG1 THR B1884      41.531 -34.541  24.985  1.00  2.160          H  
ATOM  29146 1HG2 THR B1884      39.764 -36.333  25.199  1.00  2.160          H  
ATOM  29147 2HG2 THR B1884      38.906 -36.722  23.714  1.00  2.160          H  
ATOM  29148 3HG2 THR B1884      40.555 -37.255  23.925  1.00  2.160          H  
ATOM  29149  N   GLN B1885      42.777 -35.944  21.502  1.00  2.040          N  
ATOM  29150  CA  GLN B1885      43.643 -34.816  21.203  1.00  3.010          C  
ATOM  29151  C   GLN B1885      43.204 -34.602  19.767  1.00  3.520          C  
ATOM  29152  O   GLN B1885      42.945 -33.493  19.296  1.00  4.340          O  
ATOM  29153  CB  GLN B1885      45.132 -35.157  21.310  1.00  3.830          C  
ATOM  29154  CG  GLN B1885      45.611 -35.433  22.723  1.00  3.830          C  
ATOM  29155  CD  GLN B1885      47.081 -35.828  22.773  1.00  3.830          C  
ATOM  29156  OE1 GLN B1885      47.638 -36.314  21.784  1.00  3.830          O  
ATOM  29157  NE2 GLN B1885      47.712 -35.620  23.922  1.00  3.830          N  
ATOM  29158  H   GLN B1885      42.268 -35.121  21.808  1.00  2.450          H  
ATOM  29159  HA  GLN B1885      43.392 -33.944  21.809  1.00  3.610          H  
ATOM  29160 1HB  GLN B1885      45.347 -36.037  20.704  1.00  4.590          H  
ATOM  29161 2HB  GLN B1885      45.723 -34.333  20.910  1.00  4.590          H  
ATOM  29162 1HG  GLN B1885      45.476 -34.535  23.323  1.00  4.590          H  
ATOM  29163 2HG  GLN B1885      45.019 -36.251  23.137  1.00  4.590          H  
ATOM  29164 1HE2 GLN B1885      48.680 -35.860  24.012  1.00  4.590          H  
ATOM  29165 2HE2 GLN B1885      47.223 -35.224  24.700  1.00  4.590          H  
ATOM  29166  N   THR B1886      43.048 -35.766  19.143  1.00  3.220          N  
ATOM  29167  CA  THR B1886      42.541 -36.017  17.818  1.00  3.790          C  
ATOM  29168  C   THR B1886      42.320 -37.537  17.788  1.00  4.060          C  
ATOM  29169  O   THR B1886      43.124 -38.310  18.330  1.00  3.920          O  
ATOM  29170  CB  THR B1886      43.515 -35.542  16.728  1.00  5.080          C  
ATOM  29171  OG1 THR B1886      42.881 -35.650  15.464  1.00  5.080          O  
ATOM  29172  CG2 THR B1886      44.779 -36.402  16.718  1.00  5.080          C  
ATOM  29173  H   THR B1886      43.326 -36.588  19.677  1.00  3.860          H  
ATOM  29174  HA  THR B1886      41.580 -35.518  17.683  1.00  4.550          H  
ATOM  29175  HB  THR B1886      43.783 -34.502  16.908  1.00  6.090          H  
ATOM  29176  HG1 THR B1886      42.225 -34.943  15.372  1.00  6.090          H  
ATOM  29177 1HG2 THR B1886      45.445 -36.043  15.938  1.00  6.090          H  
ATOM  29178 2HG2 THR B1886      45.275 -36.327  17.687  1.00  6.090          H  
ATOM  29179 3HG2 THR B1886      44.533 -37.436  16.519  1.00  6.090          H  
ATOM  29180  N   ASN B1887      41.297 -38.003  17.105  1.00  4.650          N  
ATOM  29181  CA  ASN B1887      41.047 -39.440  17.079  1.00  5.200          C  
ATOM  29182  C   ASN B1887      41.821 -40.123  15.974  1.00  5.820          C  
ATOM  29183  O   ASN B1887      41.280 -40.321  14.888  1.00  6.720          O  
ATOM  29184  CB  ASN B1887      39.572 -39.681  16.936  1.00  7.060          C  
ATOM  29185  CG  ASN B1887      38.824 -39.184  18.108  1.00  7.060          C  
ATOM  29186  OD1 ASN B1887      39.192 -39.441  19.261  1.00  7.060          O  
ATOM  29187  ND2 ASN B1887      37.782 -38.449  17.848  1.00  7.060          N  
ATOM  29188  H   ASN B1887      40.682 -37.354  16.637  1.00  5.580          H  
ATOM  29189  HA  ASN B1887      41.382 -39.869  18.024  1.00  6.240          H  
ATOM  29190 1HB  ASN B1887      39.218 -39.171  16.058  1.00  8.470          H  
ATOM  29191 2HB  ASN B1887      39.376 -40.746  16.813  1.00  8.470          H  
ATOM  29192 1HD2 ASN B1887      37.233 -38.086  18.591  1.00  8.470          H  
ATOM  29193 2HD2 ASN B1887      37.534 -38.237  16.883  1.00  8.470          H  
ATOM  29194  N   SER B1888      43.078 -40.469  16.268  1.00  5.520          N  
ATOM  29195  CA  SER B1888      44.056 -40.995  15.301  1.00  6.230          C  
ATOM  29196  C   SER B1888      44.030 -42.508  14.950  1.00  6.040          C  
ATOM  29197  O   SER B1888      44.556 -43.335  15.704  1.00  5.850          O  
ATOM  29198  CB  SER B1888      45.426 -40.688  15.866  1.00  8.440          C  
ATOM  29199  OG  SER B1888      46.424 -41.263  15.103  1.00  8.440          O  
ATOM  29200  H   SER B1888      43.385 -40.244  17.219  1.00  6.620          H  
ATOM  29201  HA  SER B1888      43.943 -40.414  14.406  1.00  7.480          H  
ATOM  29202 1HB  SER B1888      45.565 -39.608  15.897  1.00 10.130          H  
ATOM  29203 2HB  SER B1888      45.488 -41.053  16.889  1.00 10.130          H  
ATOM  29204  HG  SER B1888      47.252 -41.005  15.515  1.00 10.130          H  
ATOM  29205  N   PRO B1889      43.495 -42.914  13.767  1.00  6.390          N  
ATOM  29206  CA  PRO B1889      43.373 -44.279  13.289  1.00  6.580          C  
ATOM  29207  C   PRO B1889      44.687 -44.742  12.691  1.00  6.550          C  
ATOM  29208  O   PRO B1889      44.807 -44.834  11.459  1.00  6.620          O  
ATOM  29209  CB  PRO B1889      42.294 -44.167  12.221  1.00  9.870          C  
ATOM  29210  CG  PRO B1889      42.506 -42.805  11.667  1.00  9.870          C  
ATOM  29211  CD  PRO B1889      42.909 -41.955  12.814  1.00  9.870          C  
ATOM  29212  HA  PRO B1889      43.062 -44.933  14.118  1.00  7.900          H  
ATOM  29213 1HB  PRO B1889      42.416 -44.958  11.469  1.00 11.840          H  
ATOM  29214 2HB  PRO B1889      41.298 -44.295  12.669  1.00 11.840          H  
ATOM  29215 1HG  PRO B1889      43.299 -42.815  10.948  1.00 11.840          H  
ATOM  29216 2HG  PRO B1889      41.607 -42.433  11.151  1.00 11.840          H  
ATOM  29217 1HD  PRO B1889      43.614 -41.209  12.449  1.00 11.840          H  
ATOM  29218 2HD  PRO B1889      42.018 -41.547  13.183  1.00 11.840          H  
ATOM  29219  N   GLY B1890      45.691 -44.913  13.534  1.00  6.640          N  
ATOM  29220  CA  GLY B1890      46.986 -45.303  13.008  1.00  6.730          C  
ATOM  29221  C   GLY B1890      47.213 -46.807  12.870  1.00  6.250          C  
ATOM  29222  O   GLY B1890      46.619 -47.622  13.586  1.00  5.730          O  
ATOM  29223  H   GLY B1890      45.532 -44.753  14.533  1.00  7.970          H  
ATOM  29224 1HA  GLY B1890      47.093 -44.859  12.033  1.00  8.080          H  
ATOM  29225 2HA  GLY B1890      47.769 -44.878  13.631  1.00  8.080          H  
ATOM  29226  N   SER B1891      48.137 -47.135  11.968  1.00  6.710          N  
ATOM  29227  CA  SER B1891      48.648 -48.480  11.694  1.00  6.640          C  
ATOM  29228  C   SER B1891      49.878 -48.310  10.813  1.00  6.840          C  
ATOM  29229  O   SER B1891      50.018 -47.276  10.170  1.00  6.500          O  
ATOM  29230  CB  SER B1891      47.626 -49.347  10.979  1.00  9.320          C  
ATOM  29231  OG  SER B1891      47.404 -48.900   9.671  1.00  9.320          O  
ATOM  29232  H   SER B1891      48.521 -46.355  11.426  1.00  8.050          H  
ATOM  29233  HA  SER B1891      48.941 -48.956  12.630  1.00  7.970          H  
ATOM  29234 1HB  SER B1891      47.976 -50.378  10.959  1.00 11.190          H  
ATOM  29235 2HB  SER B1891      46.687 -49.333  11.533  1.00 11.190          H  
ATOM  29236  HG  SER B1891      46.733 -49.479   9.304  1.00 11.190          H  
ATOM  29237  N   ALA B1892      50.779 -49.292  10.768  1.00  7.590          N  
ATOM  29238  CA  ALA B1892      51.928 -49.225   9.847  1.00  8.060          C  
ATOM  29239  C   ALA B1892      52.673 -47.884   9.937  1.00  7.930          C  
ATOM  29240  O   ALA B1892      53.062 -47.314   8.915  1.00  7.890          O  
ATOM  29241  CB  ALA B1892      51.456 -49.446   8.418  1.00 11.100          C  
ATOM  29242  H   ALA B1892      50.643 -50.116  11.337  1.00  9.110          H  
ATOM  29243  HA  ALA B1892      52.626 -50.016  10.120  1.00  9.670          H  
ATOM  29244 1HB  ALA B1892      52.312 -49.428   7.746  1.00 13.320          H  
ATOM  29245 2HB  ALA B1892      50.958 -50.412   8.344  1.00 13.320          H  
ATOM  29246 3HB  ALA B1892      50.759 -48.657   8.133  1.00 13.320          H  
ATOM  29247  N   SER B1893      52.844 -47.378  11.160  1.00  8.000          N  
ATOM  29248  CA  SER B1893      53.518 -46.110  11.451  1.00  8.050          C  
ATOM  29249  C   SER B1893      52.977 -44.916  10.643  1.00  7.360          C  
ATOM  29250  O   SER B1893      53.708 -43.956  10.381  1.00  7.560          O  
ATOM  29251  CB  SER B1893      55.015 -46.249  11.224  1.00 11.250          C  
ATOM  29252  OG  SER B1893      55.573 -47.227  12.071  1.00 11.250          O  
ATOM  29253  H   SER B1893      52.500 -47.914  11.939  1.00  9.600          H  
ATOM  29254  HA  SER B1893      53.362 -45.889  12.507  1.00  9.660          H  
ATOM  29255 1HB  SER B1893      55.205 -46.511  10.184  1.00 13.500          H  
ATOM  29256 2HB  SER B1893      55.497 -45.292  11.409  1.00 13.500          H  
ATOM  29257  HG  SER B1893      56.511 -47.245  11.866  1.00 13.500          H  
ATOM  29258  N   SER B1894      51.674 -44.919  10.357  1.00  6.670          N  
ATOM  29259  CA  SER B1894      51.011 -43.861   9.606  1.00  6.150          C  
ATOM  29260  C   SER B1894      49.585 -43.648  10.106  1.00  5.470          C  
ATOM  29261  O   SER B1894      48.969 -44.542  10.689  1.00  4.840          O  
ATOM  29262  CB  SER B1894      50.996 -44.191   8.132  1.00  8.820          C  
ATOM  29263  OG  SER B1894      50.358 -43.174   7.402  1.00  8.820          O  
ATOM  29264  H   SER B1894      51.130 -45.754  10.568  1.00  8.000          H  
ATOM  29265  HA  SER B1894      51.565 -42.934   9.748  1.00  7.380          H  
ATOM  29266 1HB  SER B1894      52.020 -44.319   7.779  1.00 10.580          H  
ATOM  29267 2HB  SER B1894      50.478 -45.141   7.982  1.00 10.580          H  
ATOM  29268  HG  SER B1894      50.396 -43.450   6.482  1.00 10.580          H  
ATOM  29269  N   VAL B1895      49.071 -42.427   9.960  1.00  5.800          N  
ATOM  29270  CA  VAL B1895      47.719 -42.127  10.438  1.00  5.300          C  
ATOM  29271  C   VAL B1895      46.756 -41.622   9.366  1.00  4.670          C  
ATOM  29272  O   VAL B1895      47.033 -40.648   8.669  1.00  4.380          O  
ATOM  29273  CB  VAL B1895      47.820 -41.103  11.595  1.00  7.620          C  
ATOM  29274  CG1 VAL B1895      46.450 -40.705  12.094  1.00  7.620          C  
ATOM  29275  CG2 VAL B1895      48.607 -41.726  12.738  1.00  7.620          C  
ATOM  29276  H   VAL B1895      49.612 -41.724   9.471  1.00  6.960          H  
ATOM  29277  HA  VAL B1895      47.288 -43.037  10.837  1.00  6.360          H  
ATOM  29278  HB  VAL B1895      48.324 -40.205  11.241  1.00  9.140          H  
ATOM  29279 1HG1 VAL B1895      46.552 -39.992  12.905  1.00  9.140          H  
ATOM  29280 2HG1 VAL B1895      45.897 -40.245  11.304  1.00  9.140          H  
ATOM  29281 3HG1 VAL B1895      45.929 -41.591  12.450  1.00  9.140          H  
ATOM  29282 1HG2 VAL B1895      48.689 -41.011  13.551  1.00  9.140          H  
ATOM  29283 2HG2 VAL B1895      48.089 -42.607  13.085  1.00  9.140          H  
ATOM  29284 3HG2 VAL B1895      49.603 -41.999  12.405  1.00  9.140          H  
ATOM  29285  N   ALA B1896      45.607 -42.291   9.263  1.00  4.860          N  
ATOM  29286  CA  ALA B1896      44.553 -41.900   8.324  1.00  4.770          C  
ATOM  29287  C   ALA B1896      43.788 -40.711   8.907  1.00  3.580          C  
ATOM  29288  O   ALA B1896      43.935 -40.395  10.083  1.00  3.600          O  
ATOM  29289  CB  ALA B1896      43.626 -43.066   8.013  1.00  6.710          C  
ATOM  29290  H   ALA B1896      45.478 -43.107   9.875  1.00  5.830          H  
ATOM  29291  HA  ALA B1896      45.023 -41.574   7.396  1.00  5.720          H  
ATOM  29292 1HB  ALA B1896      42.872 -42.743   7.301  1.00  8.060          H  
ATOM  29293 2HB  ALA B1896      44.207 -43.878   7.581  1.00  8.060          H  
ATOM  29294 3HB  ALA B1896      43.137 -43.423   8.895  1.00  8.060          H  
ATOM  29295  N   SER B1897      42.989 -40.020   8.095  1.00  2.910          N  
ATOM  29296  CA  SER B1897      42.245 -38.868   8.608  1.00  2.200          C  
ATOM  29297  C   SER B1897      41.542 -39.226   9.911  1.00  1.400          C  
ATOM  29298  O   SER B1897      40.904 -40.275  10.017  1.00  2.080          O  
ATOM  29299  CB  SER B1897      41.218 -38.421   7.586  1.00  3.360          C  
ATOM  29300  OG  SER B1897      41.838 -37.992   6.398  1.00  3.360          O  
ATOM  29301  H   SER B1897      42.889 -40.270   7.122  1.00  3.490          H  
ATOM  29302  HA  SER B1897      42.946 -38.053   8.804  1.00  2.640          H  
ATOM  29303 1HB  SER B1897      40.536 -39.244   7.370  1.00  4.040          H  
ATOM  29304 2HB  SER B1897      40.620 -37.610   8.005  1.00  4.040          H  
ATOM  29305  HG  SER B1897      41.122 -37.725   5.811  1.00  4.040          H  
ATOM  29306  N   GLN B1898      41.648 -38.325  10.890  1.00  0.640          N  
ATOM  29307  CA  GLN B1898      41.093 -38.511  12.215  1.00  0.750          C  
ATOM  29308  C   GLN B1898      39.580 -38.493  12.266  1.00  0.600          C  
ATOM  29309  O   GLN B1898      38.912 -37.824  11.480  1.00  1.550          O  
ATOM  29310  CB  GLN B1898      41.740 -37.507  13.149  1.00  1.010          C  
ATOM  29311  CG  GLN B1898      43.245 -37.777  13.235  1.00  1.010          C  
ATOM  29312  CD  GLN B1898      44.051 -37.050  12.190  1.00  1.010          C  
ATOM  29313  OE1 GLN B1898      43.499 -36.495  11.223  1.00  1.010          O  
ATOM  29314  NE2 GLN B1898      45.362 -37.058  12.351  1.00  1.010          N  
ATOM  29315  H   GLN B1898      42.183 -37.479  10.703  1.00  0.770          H  
ATOM  29316  HA  GLN B1898      41.394 -39.492  12.553  1.00  0.900          H  
ATOM  29317 1HB  GLN B1898      41.569 -36.491  12.798  1.00  1.210          H  
ATOM  29318 2HB  GLN B1898      41.311 -37.596  14.144  1.00  1.210          H  
ATOM  29319 1HG  GLN B1898      43.631 -37.561  14.213  1.00  1.210          H  
ATOM  29320 2HG  GLN B1898      43.375 -38.820  13.019  1.00  1.210          H  
ATOM  29321 1HE2 GLN B1898      45.951 -36.603  11.683  1.00  1.210          H  
ATOM  29322 2HE2 GLN B1898      45.767 -37.525  13.136  1.00  1.210          H  
ATOM  29323  N   SER B1899      39.062 -39.257  13.202  1.00  0.830          N  
ATOM  29324  CA  SER B1899      37.642 -39.487  13.400  1.00  1.170          C  
ATOM  29325  C   SER B1899      36.868 -38.581  14.339  1.00  0.690          C  
ATOM  29326  O   SER B1899      37.401 -37.743  15.062  1.00  1.450          O  
ATOM  29327  CB  SER B1899      37.446 -40.922  13.875  1.00  1.500          C  
ATOM  29328  OG  SER B1899      37.845 -41.842  12.897  1.00  1.500          O  
ATOM  29329  H   SER B1899      39.715 -39.740  13.823  1.00  1.000          H  
ATOM  29330  HA  SER B1899      37.175 -39.402  12.418  1.00  1.400          H  
ATOM  29331 1HB  SER B1899      38.025 -41.085  14.778  1.00  1.800          H  
ATOM  29332 2HB  SER B1899      36.403 -41.097  14.131  1.00  1.800          H  
ATOM  29333  HG  SER B1899      37.666 -42.708  13.266  1.00  1.800          H  
ATOM  29334  N   ILE B1900      35.564 -38.775  14.283  1.00  0.790          N  
ATOM  29335  CA  ILE B1900      34.534 -38.159  15.109  1.00  0.670          C  
ATOM  29336  C   ILE B1900      33.900 -39.343  15.845  1.00  0.410          C  
ATOM  29337  O   ILE B1900      33.762 -40.409  15.236  1.00  0.940          O  
ATOM  29338  CB  ILE B1900      33.532 -37.358  14.227  1.00  0.990          C  
ATOM  29339  CG1 ILE B1900      32.522 -36.588  15.116  1.00  0.990          C  
ATOM  29340  CG2 ILE B1900      32.801 -38.300  13.233  1.00  0.990          C  
ATOM  29341  CD1 ILE B1900      31.729 -35.490  14.398  1.00  0.990          C  
ATOM  29342  H   ILE B1900      35.262 -39.474  13.621  1.00  0.950          H  
ATOM  29343  HA  ILE B1900      34.987 -37.489  15.841  1.00  0.800          H  
ATOM  29344  HB  ILE B1900      34.091 -36.613  13.660  1.00  1.180          H  
ATOM  29345 1HG1 ILE B1900      31.817 -37.298  15.541  1.00  1.180          H  
ATOM  29346 2HG1 ILE B1900      33.067 -36.128  15.913  1.00  1.180          H  
ATOM  29347 1HG2 ILE B1900      32.133 -37.726  12.600  1.00  1.180          H  
ATOM  29348 2HG2 ILE B1900      33.527 -38.807  12.601  1.00  1.180          H  
ATOM  29349 3HG2 ILE B1900      32.223 -39.037  13.779  1.00  1.180          H  
ATOM  29350 1HD1 ILE B1900      31.054 -35.003  15.106  1.00  1.180          H  
ATOM  29351 2HD1 ILE B1900      32.420 -34.749  13.989  1.00  1.180          H  
ATOM  29352 3HD1 ILE B1900      31.154 -35.921  13.594  1.00  1.180          H  
ATOM  29353  N   ILE B1901      33.581 -39.197  17.132  1.00  0.390          N  
ATOM  29354  CA  ILE B1901      33.024 -40.311  17.902  1.00  0.320          C  
ATOM  29355  C   ILE B1901      31.559 -40.169  18.260  1.00  0.340          C  
ATOM  29356  O   ILE B1901      31.131 -39.152  18.802  1.00  0.380          O  
ATOM  29357  CB  ILE B1901      33.814 -40.513  19.225  1.00  0.480          C  
ATOM  29358  CG1 ILE B1901      35.275 -40.879  18.906  1.00  0.480          C  
ATOM  29359  CG2 ILE B1901      33.137 -41.613  20.108  1.00  0.480          C  
ATOM  29360  CD1 ILE B1901      36.212 -40.817  20.086  1.00  0.480          C  
ATOM  29361  H   ILE B1901      33.702 -38.286  17.589  1.00  0.470          H  
ATOM  29362  HA  ILE B1901      33.128 -41.218  17.309  1.00  0.380          H  
ATOM  29363  HB  ILE B1901      33.830 -39.571  19.780  1.00  0.570          H  
ATOM  29364 1HG1 ILE B1901      35.305 -41.886  18.530  1.00  0.570          H  
ATOM  29365 2HG1 ILE B1901      35.643 -40.216  18.136  1.00  0.570          H  
ATOM  29366 1HG2 ILE B1901      33.683 -41.740  21.030  1.00  0.570          H  
ATOM  29367 2HG2 ILE B1901      32.122 -41.329  20.360  1.00  0.570          H  
ATOM  29368 3HG2 ILE B1901      33.118 -42.565  19.564  1.00  0.570          H  
ATOM  29369 1HD1 ILE B1901      37.211 -41.101  19.757  1.00  0.570          H  
ATOM  29370 2HD1 ILE B1901      36.237 -39.798  20.488  1.00  0.570          H  
ATOM  29371 3HD1 ILE B1901      35.898 -41.499  20.863  1.00  0.570          H  
ATOM  29372  N   ALA B1902      30.789 -41.202  17.943  1.00  0.330          N  
ATOM  29373  CA  ALA B1902      29.382 -41.295  18.291  1.00  0.340          C  
ATOM  29374  C   ALA B1902      29.280 -41.902  19.683  1.00  0.330          C  
ATOM  29375  O   ALA B1902      29.991 -42.860  20.008  1.00  0.370          O  
ATOM  29376  CB  ALA B1902      28.624 -42.126  17.276  1.00  0.470          C  
ATOM  29377  H   ALA B1902      31.232 -41.985  17.479  1.00  0.400          H  
ATOM  29378  HA  ALA B1902      28.960 -40.300  18.332  1.00  0.410          H  
ATOM  29379 1HB  ALA B1902      27.572 -42.177  17.559  1.00  0.570          H  
ATOM  29380 2HB  ALA B1902      28.718 -41.659  16.308  1.00  0.570          H  
ATOM  29381 3HB  ALA B1902      29.046 -43.129  17.238  1.00  0.570          H  
ATOM  29382  N   TYR B1903      28.334 -41.416  20.461  1.00  0.310          N  
ATOM  29383  CA  TYR B1903      28.125 -41.883  21.821  1.00  0.300          C  
ATOM  29384  C   TYR B1903      26.669 -41.816  22.264  1.00  0.310          C  
ATOM  29385  O   TYR B1903      25.814 -41.211  21.605  1.00  0.300          O  
ATOM  29386  CB  TYR B1903      29.004 -41.073  22.772  1.00  0.420          C  
ATOM  29387  CG  TYR B1903      28.725 -39.593  22.718  1.00  0.420          C  
ATOM  29388  CD1 TYR B1903      27.742 -39.006  23.491  1.00  0.420          C  
ATOM  29389  CD2 TYR B1903      29.492 -38.815  21.899  1.00  0.420          C  
ATOM  29390  CE1 TYR B1903      27.515 -37.660  23.418  1.00  0.420          C  
ATOM  29391  CE2 TYR B1903      29.271 -37.481  21.836  1.00  0.420          C  
ATOM  29392  CZ  TYR B1903      28.292 -36.902  22.573  1.00  0.420          C  
ATOM  29393  OH  TYR B1903      28.085 -35.569  22.452  1.00  0.420          O  
ATOM  29394  H   TYR B1903      27.771 -40.637  20.111  1.00  0.370          H  
ATOM  29395  HA  TYR B1903      28.434 -42.930  21.876  1.00  0.360          H  
ATOM  29396 1HB  TYR B1903      28.857 -41.419  23.799  1.00  0.510          H  
ATOM  29397 2HB  TYR B1903      30.044 -41.224  22.520  1.00  0.510          H  
ATOM  29398  HD1 TYR B1903      27.156 -39.601  24.138  1.00  0.510          H  
ATOM  29399  HD2 TYR B1903      30.281 -39.265  21.293  1.00  0.510          H  
ATOM  29400  HE1 TYR B1903      26.730 -37.203  24.022  1.00  0.510          H  
ATOM  29401  HE2 TYR B1903      29.876 -36.873  21.190  1.00  0.510          H  
ATOM  29402  HH  TYR B1903      28.663 -35.231  21.753  1.00  0.510          H  
ATOM  29403  N   THR B1904      26.387 -42.465  23.390  1.00  0.310          N  
ATOM  29404  CA  THR B1904      25.051 -42.484  23.960  1.00  0.360          C  
ATOM  29405  C   THR B1904      24.808 -41.205  24.749  1.00  0.350          C  
ATOM  29406  O   THR B1904      25.696 -40.716  25.449  1.00  0.480          O  
ATOM  29407  CB  THR B1904      24.865 -43.742  24.845  1.00  0.480          C  
ATOM  29408  OG1 THR B1904      25.033 -44.914  24.039  1.00  0.480          O  
ATOM  29409  CG2 THR B1904      23.478 -43.775  25.458  1.00  0.480          C  
ATOM  29410  H   THR B1904      27.133 -42.942  23.909  1.00  0.370          H  
ATOM  29411  HA  THR B1904      24.321 -42.517  23.154  1.00  0.430          H  
ATOM  29412  HB  THR B1904      25.614 -43.748  25.631  1.00  0.580          H  
ATOM  29413  HG1 THR B1904      25.960 -45.000  23.795  1.00  0.580          H  
ATOM  29414 1HG2 THR B1904      23.377 -44.676  26.058  1.00  0.580          H  
ATOM  29415 2HG2 THR B1904      23.324 -42.914  26.093  1.00  0.580          H  
ATOM  29416 3HG2 THR B1904      22.730 -43.780  24.664  1.00  0.580          H  
ATOM  29417  N   MET B1905      23.625 -40.639  24.644  1.00  0.190          N  
ATOM  29418  CA  MET B1905      23.365 -39.463  25.449  1.00  0.170          C  
ATOM  29419  C   MET B1905      23.326 -39.819  26.921  1.00  0.210          C  
ATOM  29420  O   MET B1905      22.686 -40.798  27.311  1.00  0.230          O  
ATOM  29421  CB  MET B1905      22.017 -38.884  25.093  1.00  0.250          C  
ATOM  29422  CG  MET B1905      21.951 -38.304  23.774  1.00  0.250          C  
ATOM  29423  SD  MET B1905      20.324 -37.715  23.344  1.00  0.250          S  
ATOM  29424  CE  MET B1905      20.241 -36.158  24.214  1.00  0.250          C  
ATOM  29425  H   MET B1905      22.915 -41.032  24.018  1.00  0.230          H  
ATOM  29426  HA  MET B1905      24.157 -38.730  25.287  1.00  0.200          H  
ATOM  29427 1HB  MET B1905      21.273 -39.677  25.136  1.00  0.300          H  
ATOM  29428 2HB  MET B1905      21.757 -38.134  25.833  1.00  0.300          H  
ATOM  29429 1HG  MET B1905      22.618 -37.484  23.789  1.00  0.300          H  
ATOM  29430 2HG  MET B1905      22.294 -38.996  23.017  1.00  0.300          H  
ATOM  29431 1HE  MET B1905      19.288 -35.690  24.034  1.00  0.300          H  
ATOM  29432 2HE  MET B1905      20.370 -36.312  25.279  1.00  0.300          H  
ATOM  29433 3HE  MET B1905      21.005 -35.509  23.847  1.00  0.300          H  
ATOM  29434  N   SER B1906      23.952 -39.000  27.747  1.00  0.280          N  
ATOM  29435  CA  SER B1906      23.857 -39.189  29.178  1.00  0.330          C  
ATOM  29436  C   SER B1906      22.685 -38.386  29.701  1.00  0.330          C  
ATOM  29437  O   SER B1906      22.421 -37.275  29.232  1.00  0.430          O  
ATOM  29438  CB  SER B1906      25.103 -38.742  29.896  1.00  0.440          C  
ATOM  29439  OG  SER B1906      24.899 -38.859  31.265  1.00  0.440          O  
ATOM  29440  H   SER B1906      24.532 -38.242  27.382  1.00  0.340          H  
ATOM  29441  HA  SER B1906      23.682 -40.243  29.391  1.00  0.400          H  
ATOM  29442 1HB  SER B1906      25.953 -39.346  29.590  1.00  0.530          H  
ATOM  29443 2HB  SER B1906      25.320 -37.708  29.642  1.00  0.530          H  
ATOM  29444  HG  SER B1906      25.653 -38.442  31.697  1.00  0.530          H  
ATOM  29445  N   LEU B1907      21.978 -38.916  30.685  1.00  0.360          N  
ATOM  29446  CA  LEU B1907      20.885 -38.165  31.289  1.00  0.360          C  
ATOM  29447  C   LEU B1907      21.377 -37.589  32.590  1.00  0.260          C  
ATOM  29448  O   LEU B1907      21.170 -38.174  33.637  1.00  1.140          O  
ATOM  29449  CB  LEU B1907      19.677 -39.044  31.644  1.00  0.500          C  
ATOM  29450  CG  LEU B1907      18.743 -39.508  30.545  1.00  0.500          C  
ATOM  29451  CD1 LEU B1907      19.306 -40.724  29.860  1.00  0.500          C  
ATOM  29452  CD2 LEU B1907      17.403 -39.830  31.173  1.00  0.500          C  
ATOM  29453  H   LEU B1907      22.228 -39.827  31.035  1.00  0.430          H  
ATOM  29454  HA  LEU B1907      20.581 -37.356  30.628  1.00  0.430          H  
ATOM  29455 1HB  LEU B1907      20.041 -39.929  32.163  1.00  0.600          H  
ATOM  29456 2HB  LEU B1907      19.070 -38.481  32.337  1.00  0.600          H  
ATOM  29457  HG  LEU B1907      18.623 -38.722  29.805  1.00  0.600          H  
ATOM  29458 1HD1 LEU B1907      18.622 -41.043  29.108  1.00  0.600          H  
ATOM  29459 2HD1 LEU B1907      20.265 -40.500  29.401  1.00  0.600          H  
ATOM  29460 3HD1 LEU B1907      19.433 -41.526  30.587  1.00  0.600          H  
ATOM  29461 1HD2 LEU B1907      16.711 -40.161  30.405  1.00  0.600          H  
ATOM  29462 2HD2 LEU B1907      17.539 -40.618  31.909  1.00  0.600          H  
ATOM  29463 3HD2 LEU B1907      16.998 -38.952  31.662  1.00  0.600          H  
ATOM  29464  N   GLY B1908      22.098 -36.498  32.553  1.00  0.750          N  
ATOM  29465  CA  GLY B1908      22.624 -35.983  33.806  1.00  1.050          C  
ATOM  29466  C   GLY B1908      23.485 -37.026  34.534  1.00  1.080          C  
ATOM  29467  O   GLY B1908      24.387 -37.638  33.942  1.00  1.520          O  
ATOM  29468  H   GLY B1908      22.277 -36.021  31.676  1.00  0.900          H  
ATOM  29469 1HA  GLY B1908      23.208 -35.083  33.618  1.00  1.260          H  
ATOM  29470 2HA  GLY B1908      21.783 -35.701  34.423  1.00  1.260          H  
ATOM  29471  N   ALA B1909      23.193 -37.232  35.822  1.00  0.640          N  
ATOM  29472  CA  ALA B1909      23.921 -38.203  36.646  1.00  0.570          C  
ATOM  29473  C   ALA B1909      22.959 -38.943  37.558  1.00  0.590          C  
ATOM  29474  O   ALA B1909      21.949 -38.381  37.960  1.00  0.820          O  
ATOM  29475  CB  ALA B1909      24.984 -37.505  37.472  1.00  0.830          C  
ATOM  29476  H   ALA B1909      22.455 -36.649  36.227  1.00  0.770          H  
ATOM  29477  HA  ALA B1909      24.391 -38.930  35.984  1.00  0.680          H  
ATOM  29478 1HB  ALA B1909      25.522 -38.242  38.069  1.00  0.990          H  
ATOM  29479 2HB  ALA B1909      25.679 -36.991  36.809  1.00  0.990          H  
ATOM  29480 3HB  ALA B1909      24.507 -36.782  38.133  1.00  0.990          H  
ATOM  29481  N   GLU B1910      23.276 -40.194  37.895  1.00  0.510          N  
ATOM  29482  CA  GLU B1910      22.407 -40.986  38.770  1.00  0.580          C  
ATOM  29483  C   GLU B1910      22.583 -40.678  40.247  1.00  0.590          C  
ATOM  29484  O   GLU B1910      23.700 -40.462  40.722  1.00  0.720          O  
ATOM  29485  CB  GLU B1910      22.635 -42.476  38.532  1.00  0.780          C  
ATOM  29486  CG  GLU B1910      22.205 -42.964  37.158  1.00  0.780          C  
ATOM  29487  CD  GLU B1910      22.435 -44.436  36.969  1.00  0.780          C  
ATOM  29488  OE1 GLU B1910      23.058 -45.037  37.820  1.00  0.780          O  
ATOM  29489  OE2 GLU B1910      21.967 -44.974  35.997  1.00  0.780          O  
ATOM  29490  H   GLU B1910      24.126 -40.608  37.539  1.00  0.610          H  
ATOM  29491  HA  GLU B1910      21.374 -40.761  38.512  1.00  0.700          H  
ATOM  29492 1HB  GLU B1910      23.692 -42.707  38.659  1.00  0.940          H  
ATOM  29493 2HB  GLU B1910      22.082 -43.048  39.280  1.00  0.940          H  
ATOM  29494 1HG  GLU B1910      21.141 -42.754  37.033  1.00  0.940          H  
ATOM  29495 2HG  GLU B1910      22.747 -42.409  36.395  1.00  0.940          H  
ATOM  29496  N   ASN B1911      21.468 -40.745  40.974  1.00  0.550          N  
ATOM  29497  CA  ASN B1911      21.411 -40.502  42.404  1.00  0.640          C  
ATOM  29498  C   ASN B1911      20.634 -41.531  43.231  1.00  0.620          C  
ATOM  29499  O   ASN B1911      19.423 -41.744  43.071  1.00  0.830          O  
ATOM  29500  CB  ASN B1911      20.849 -39.115  42.649  1.00  0.860          C  
ATOM  29501  CG  ASN B1911      21.818 -38.035  42.267  1.00  0.860          C  
ATOM  29502  OD1 ASN B1911      21.940 -37.618  41.110  1.00  0.860          O  
ATOM  29503  ND2 ASN B1911      22.531 -37.551  43.254  1.00  0.860          N  
ATOM  29504  H   ASN B1911      20.596 -40.908  40.476  1.00  0.660          H  
ATOM  29505  HA  ASN B1911      22.436 -40.519  42.777  1.00  0.770          H  
ATOM  29506 1HB  ASN B1911      19.939 -38.987  42.059  1.00  1.030          H  
ATOM  29507 2HB  ASN B1911      20.581 -39.006  43.701  1.00  1.030          H  
ATOM  29508 1HD2 ASN B1911      23.200 -36.829  43.081  1.00  1.030          H  
ATOM  29509 2HD2 ASN B1911      22.408 -37.907  44.181  1.00  1.030          H  
ATOM  29510  N   SER B1912      21.354 -42.176  44.134  1.00  0.660          N  
ATOM  29511  CA  SER B1912      20.760 -43.145  45.032  1.00  0.840          C  
ATOM  29512  C   SER B1912      20.349 -42.409  46.292  1.00  0.850          C  
ATOM  29513  O   SER B1912      21.004 -41.442  46.700  1.00  1.410          O  
ATOM  29514  CB  SER B1912      21.748 -44.244  45.382  1.00  1.100          C  
ATOM  29515  OG  SER B1912      22.103 -44.999  44.254  1.00  1.100          O  
ATOM  29516  H   SER B1912      22.345 -41.988  44.205  1.00  0.790          H  
ATOM  29517  HA  SER B1912      19.872 -43.579  44.568  1.00  1.010          H  
ATOM  29518 1HB  SER B1912      22.640 -43.801  45.822  1.00  1.320          H  
ATOM  29519 2HB  SER B1912      21.306 -44.897  46.135  1.00  1.320          H  
ATOM  29520  HG  SER B1912      22.727 -45.660  44.566  1.00  1.320          H  
ATOM  29521  N   VAL B1913      19.257 -42.841  46.890  1.00  0.440          N  
ATOM  29522  CA  VAL B1913      18.815 -42.273  48.146  1.00  0.460          C  
ATOM  29523  C   VAL B1913      18.539 -43.374  49.176  1.00  0.520          C  
ATOM  29524  O   VAL B1913      17.762 -44.295  48.890  1.00  0.680          O  
ATOM  29525  CB  VAL B1913      17.532 -41.419  47.895  1.00  0.640          C  
ATOM  29526  CG1 VAL B1913      17.872 -40.207  46.994  1.00  0.640          C  
ATOM  29527  CG2 VAL B1913      16.407 -42.276  47.183  1.00  0.640          C  
ATOM  29528  H   VAL B1913      18.752 -43.616  46.483  1.00  0.530          H  
ATOM  29529  HA  VAL B1913      19.599 -41.625  48.536  1.00  0.550          H  
ATOM  29530  HB  VAL B1913      17.165 -41.042  48.855  1.00  0.760          H  
ATOM  29531 1HG1 VAL B1913      16.977 -39.605  46.841  1.00  0.760          H  
ATOM  29532 2HG1 VAL B1913      18.640 -39.606  47.477  1.00  0.760          H  
ATOM  29533 3HG1 VAL B1913      18.237 -40.552  46.027  1.00  0.760          H  
ATOM  29534 1HG2 VAL B1913      15.533 -41.657  47.010  1.00  0.760          H  
ATOM  29535 2HG2 VAL B1913      16.769 -42.640  46.222  1.00  0.760          H  
ATOM  29536 3HG2 VAL B1913      16.106 -43.115  47.788  1.00  0.760          H  
ATOM  29537  N   ALA B1914      19.153 -43.312  50.372  1.00  0.530          N  
ATOM  29538  CA  ALA B1914      18.767 -44.332  51.360  1.00  0.690          C  
ATOM  29539  C   ALA B1914      17.391 -43.873  51.712  1.00  1.020          C  
ATOM  29540  O   ALA B1914      17.160 -42.836  51.195  1.00  2.050          O  
ATOM  29541  CB  ALA B1914      19.705 -44.385  52.549  1.00  0.900          C  
ATOM  29542  H   ALA B1914      19.827 -42.589  50.574  1.00  0.640          H  
ATOM  29543  HA  ALA B1914      18.711 -45.312  50.885  1.00  0.830          H  
ATOM  29544 1HB  ALA B1914      19.333 -45.117  53.267  1.00  1.080          H  
ATOM  29545 2HB  ALA B1914      20.702 -44.675  52.216  1.00  1.080          H  
ATOM  29546 3HB  ALA B1914      19.751 -43.408  53.021  1.00  1.080          H  
ATOM  29547  N   TYR B1915      16.435 -44.740  51.649  1.00  0.720          N  
ATOM  29548  CA  TYR B1915      15.233 -44.259  52.347  1.00  0.790          C  
ATOM  29549  C   TYR B1915      14.935 -44.853  53.696  1.00  0.800          C  
ATOM  29550  O   TYR B1915      13.988 -45.608  53.804  1.00  0.960          O  
ATOM  29551  CB  TYR B1915      14.002 -44.396  51.425  1.00  1.080          C  
ATOM  29552  CG  TYR B1915      12.634 -43.847  51.996  1.00  1.080          C  
ATOM  29553  CD1 TYR B1915      12.425 -42.485  52.220  1.00  1.080          C  
ATOM  29554  CD2 TYR B1915      11.589 -44.743  52.259  1.00  1.080          C  
ATOM  29555  CE1 TYR B1915      11.194 -42.033  52.714  1.00  1.080          C  
ATOM  29556  CE2 TYR B1915      10.375 -44.303  52.747  1.00  1.080          C  
ATOM  29557  CZ  TYR B1915      10.166 -42.957  52.982  1.00  1.080          C  
ATOM  29558  OH  TYR B1915       8.935 -42.536  53.483  1.00  1.080          O  
ATOM  29559  H   TYR B1915      16.276 -44.971  50.672  1.00  0.860          H  
ATOM  29560  HA  TYR B1915      15.372 -43.193  52.525  1.00  0.950          H  
ATOM  29561 1HB  TYR B1915      14.207 -43.863  50.495  1.00  1.290          H  
ATOM  29562 2HB  TYR B1915      13.862 -45.445  51.175  1.00  1.290          H  
ATOM  29563  HD1 TYR B1915      13.224 -41.770  52.017  1.00  1.290          H  
ATOM  29564  HD2 TYR B1915      11.738 -45.797  52.082  1.00  1.290          H  
ATOM  29565  HE1 TYR B1915      11.042 -40.963  52.891  1.00  1.290          H  
ATOM  29566  HE2 TYR B1915       9.581 -45.027  52.952  1.00  1.290          H  
ATOM  29567  HH  TYR B1915       8.361 -43.317  53.583  1.00  1.290          H  
ATOM  29568  N   SER B1916      15.682 -44.559  54.755  1.00  1.660          N  
ATOM  29569  CA  SER B1916      15.214 -45.127  56.014  1.00  2.080          C  
ATOM  29570  C   SER B1916      13.822 -44.480  56.294  1.00  1.550          C  
ATOM  29571  O   SER B1916      13.598 -43.276  56.057  1.00  1.350          O  
ATOM  29572  CB  SER B1916      16.193 -44.887  57.143  1.00  2.740          C  
ATOM  29573  OG  SER B1916      17.412 -45.543  56.915  1.00  2.740          O  
ATOM  29574  H   SER B1916      16.489 -43.948  54.733  1.00  1.990          H  
ATOM  29575  HA  SER B1916      15.081 -46.204  55.894  1.00  2.500          H  
ATOM  29576 1HB  SER B1916      16.370 -43.854  57.230  1.00  3.290          H  
ATOM  29577 2HB  SER B1916      15.760 -45.226  58.084  1.00  3.290          H  
ATOM  29578  HG  SER B1916      17.960 -45.360  57.685  1.00  3.290          H  
ATOM  29579  N   ASN B1917      12.877 -45.259  56.824  1.00  1.520          N  
ATOM  29580  CA  ASN B1917      11.481 -44.768  57.056  1.00  1.270          C  
ATOM  29581  C   ASN B1917      11.332 -43.652  58.088  1.00  1.000          C  
ATOM  29582  O   ASN B1917      10.309 -42.962  58.167  1.00  0.970          O  
ATOM  29583  CB  ASN B1917      10.608 -45.921  57.492  1.00  1.880          C  
ATOM  29584  CG  ASN B1917      10.305 -46.874  56.398  1.00  1.880          C  
ATOM  29585  OD1 ASN B1917      10.417 -46.540  55.218  1.00  1.880          O  
ATOM  29586  ND2 ASN B1917       9.907 -48.067  56.778  1.00  1.880          N  
ATOM  29587  H   ASN B1917      13.102 -46.225  57.013  1.00  1.820          H  
ATOM  29588  HA  ASN B1917      11.108 -44.376  56.107  1.00  1.520          H  
ATOM  29589 1HB  ASN B1917      11.101 -46.459  58.302  1.00  2.250          H  
ATOM  29590 2HB  ASN B1917       9.668 -45.532  57.886  1.00  2.250          H  
ATOM  29591 1HD2 ASN B1917       9.629 -48.788  56.098  1.00  2.250          H  
ATOM  29592 2HD2 ASN B1917       9.831 -48.279  57.750  1.00  2.250          H  
ATOM  29593  N   ASN B1918      12.323 -43.549  58.938  1.00  0.880          N  
ATOM  29594  CA  ASN B1918      12.358 -42.589  60.006  1.00  0.640          C  
ATOM  29595  C   ASN B1918      13.535 -41.647  59.870  1.00  0.590          C  
ATOM  29596  O   ASN B1918      14.030 -41.143  60.876  1.00  0.580          O  
ATOM  29597  CB  ASN B1918      12.400 -43.313  61.326  1.00  0.990          C  
ATOM  29598  CG  ASN B1918      13.622 -44.158  61.420  1.00  0.990          C  
ATOM  29599  OD1 ASN B1918      14.207 -44.520  60.376  1.00  0.990          O  
ATOM  29600  ND2 ASN B1918      14.024 -44.496  62.620  1.00  0.990          N  
ATOM  29601  H   ASN B1918      13.122 -44.167  58.830  1.00  1.060          H  
ATOM  29602  HA  ASN B1918      11.453 -41.980  59.963  1.00  0.770          H  
ATOM  29603 1HB  ASN B1918      12.387 -42.592  62.148  1.00  1.190          H  
ATOM  29604 2HB  ASN B1918      11.518 -43.945  61.425  1.00  1.190          H  
ATOM  29605 1HD2 ASN B1918      14.840 -45.064  62.735  1.00  1.190          H  
ATOM  29606 2HD2 ASN B1918      13.516 -44.180  63.422  1.00  1.190          H  
ATOM  29607  N   SER B1919      14.019 -41.410  58.650  1.00  0.660          N  
ATOM  29608  CA  SER B1919      15.153 -40.497  58.497  1.00  0.600          C  
ATOM  29609  C   SER B1919      14.817 -39.264  57.681  1.00  0.530          C  
ATOM  29610  O   SER B1919      14.043 -39.319  56.722  1.00  0.550          O  
ATOM  29611  CB  SER B1919      16.318 -41.201  57.855  1.00  0.860          C  
ATOM  29612  OG  SER B1919      17.386 -40.326  57.644  1.00  0.860          O  
ATOM  29613  H   SER B1919      13.625 -41.873  57.823  1.00  0.790          H  
ATOM  29614  HA  SER B1919      15.467 -40.161  59.486  1.00  0.720          H  
ATOM  29615 1HB  SER B1919      16.638 -42.014  58.500  1.00  1.040          H  
ATOM  29616 2HB  SER B1919      15.997 -41.621  56.902  1.00  1.040          H  
ATOM  29617  HG  SER B1919      18.049 -40.835  57.173  1.00  1.040          H  
ATOM  29618  N   ILE B1920      15.371 -38.133  58.110  1.00  0.440          N  
ATOM  29619  CA  ILE B1920      15.208 -36.870  57.397  1.00  0.390          C  
ATOM  29620  C   ILE B1920      16.544 -36.149  57.203  1.00  0.320          C  
ATOM  29621  O   ILE B1920      17.400 -36.145  58.093  1.00  0.290          O  
ATOM  29622  CB  ILE B1920      14.191 -35.948  58.125  1.00  0.570          C  
ATOM  29623  CG1 ILE B1920      13.894 -34.658  57.273  1.00  0.570          C  
ATOM  29624  CG2 ILE B1920      14.726 -35.562  59.502  1.00  0.570          C  
ATOM  29625  CD1 ILE B1920      12.691 -33.888  57.681  1.00  0.570          C  
ATOM  29626  H   ILE B1920      15.957 -38.194  58.948  1.00  0.530          H  
ATOM  29627  HA  ILE B1920      14.808 -37.096  56.417  1.00  0.470          H  
ATOM  29628  HB  ILE B1920      13.262 -36.486  58.240  1.00  0.680          H  
ATOM  29629 1HG1 ILE B1920      14.750 -33.989  57.325  1.00  0.680          H  
ATOM  29630 2HG1 ILE B1920      13.740 -34.934  56.270  1.00  0.680          H  
ATOM  29631 1HG2 ILE B1920      13.997 -34.958  59.995  1.00  0.680          H  
ATOM  29632 2HG2 ILE B1920      14.912 -36.462  60.085  1.00  0.680          H  
ATOM  29633 3HG2 ILE B1920      15.651 -35.000  59.410  1.00  0.680          H  
ATOM  29634 1HD1 ILE B1920      12.573 -33.023  57.026  1.00  0.680          H  
ATOM  29635 2HD1 ILE B1920      11.806 -34.523  57.609  1.00  0.680          H  
ATOM  29636 3HD1 ILE B1920      12.820 -33.560  58.680  1.00  0.680          H  
ATOM  29637  N   ALA B1921      16.739 -35.539  56.038  1.00  0.310          N  
ATOM  29638  CA  ALA B1921      17.956 -34.759  55.840  1.00  0.310          C  
ATOM  29639  C   ALA B1921      17.638 -33.291  56.036  1.00  0.330          C  
ATOM  29640  O   ALA B1921      16.635 -32.800  55.517  1.00  0.320          O  
ATOM  29641  CB  ALA B1921      18.554 -34.979  54.476  1.00  0.430          C  
ATOM  29642  H   ALA B1921      15.997 -35.593  55.334  1.00  0.370          H  
ATOM  29643  HA  ALA B1921      18.683 -35.062  56.585  1.00  0.370          H  
ATOM  29644 1HB  ALA B1921      19.454 -34.389  54.402  1.00  0.520          H  
ATOM  29645 2HB  ALA B1921      18.795 -36.031  54.342  1.00  0.520          H  
ATOM  29646 3HB  ALA B1921      17.860 -34.664  53.742  1.00  0.520          H  
ATOM  29647  N   ILE B1922      18.465 -32.596  56.809  1.00  0.390          N  
ATOM  29648  CA  ILE B1922      18.260 -31.163  57.027  1.00  0.450          C  
ATOM  29649  C   ILE B1922      19.592 -30.421  56.826  1.00  0.480          C  
ATOM  29650  O   ILE B1922      20.575 -30.811  57.460  1.00  0.470          O  
ATOM  29651  CB  ILE B1922      17.701 -30.872  58.450  1.00  0.610          C  
ATOM  29652  CG1 ILE B1922      16.375 -31.647  58.652  1.00  0.610          C  
ATOM  29653  CG2 ILE B1922      17.461 -29.337  58.651  1.00  0.610          C  
ATOM  29654  CD1 ILE B1922      15.818 -31.607  60.026  1.00  0.610          C  
ATOM  29655  H   ILE B1922      19.269 -33.098  57.205  1.00  0.470          H  
ATOM  29656  HA  ILE B1922      17.523 -30.836  56.305  1.00  0.540          H  
ATOM  29657  HB  ILE B1922      18.406 -31.208  59.181  1.00  0.730          H  
ATOM  29658 1HG1 ILE B1922      15.631 -31.252  57.958  1.00  0.730          H  
ATOM  29659 2HG1 ILE B1922      16.541 -32.691  58.427  1.00  0.730          H  
ATOM  29660 1HG2 ILE B1922      17.096 -29.127  59.644  1.00  0.730          H  
ATOM  29661 2HG2 ILE B1922      18.385 -28.801  58.503  1.00  0.730          H  
ATOM  29662 3HG2 ILE B1922      16.728 -28.980  57.937  1.00  0.730          H  
ATOM  29663 1HD1 ILE B1922      14.908 -32.187  60.026  1.00  0.730          H  
ATOM  29664 2HD1 ILE B1922      16.533 -32.035  60.733  1.00  0.730          H  
ATOM  29665 3HD1 ILE B1922      15.591 -30.599  60.313  1.00  0.730          H  
ATOM  29666  N   PRO B1923      19.674 -29.359  55.992  1.00  0.500          N  
ATOM  29667  CA  PRO B1923      20.876 -28.583  55.727  1.00  0.500          C  
ATOM  29668  C   PRO B1923      21.342 -27.919  56.993  1.00  0.540          C  
ATOM  29669  O   PRO B1923      20.494 -27.420  57.746  1.00  0.550          O  
ATOM  29670  CB  PRO B1923      20.399 -27.556  54.705  1.00  0.750          C  
ATOM  29671  CG  PRO B1923      18.915 -27.476  54.908  1.00  0.750          C  
ATOM  29672  CD  PRO B1923      18.497 -28.849  55.303  1.00  0.750          C  
ATOM  29673  HA  PRO B1923      21.655 -29.151  55.247  1.00  0.600          H  
ATOM  29674 1HB  PRO B1923      20.905 -26.592  54.883  1.00  0.900          H  
ATOM  29675 2HB  PRO B1923      20.700 -27.887  53.702  1.00  0.900          H  
ATOM  29676 1HG  PRO B1923      18.709 -26.753  55.702  1.00  0.900          H  
ATOM  29677 2HG  PRO B1923      18.391 -27.108  54.017  1.00  0.900          H  
ATOM  29678 1HD  PRO B1923      17.636 -28.736  55.940  1.00  0.900          H  
ATOM  29679 2HD  PRO B1923      18.298 -29.450  54.445  1.00  0.900          H  
ATOM  29680  N   THR B1924      22.662 -27.811  57.199  1.00  0.550          N  
ATOM  29681  CA  THR B1924      23.104 -27.072  58.364  1.00  0.500          C  
ATOM  29682  C   THR B1924      24.065 -26.006  57.851  1.00  0.620          C  
ATOM  29683  O   THR B1924      24.976 -25.570  58.562  1.00  0.940          O  
ATOM  29684  CB  THR B1924      23.922 -27.970  59.325  1.00  0.720          C  
ATOM  29685  OG1 THR B1924      25.102 -28.407  58.665  1.00  0.720          O  
ATOM  29686  CG2 THR B1924      23.129 -29.270  59.641  1.00  0.720          C  
ATOM  29687  H   THR B1924      23.364 -28.292  56.617  1.00  0.660          H  
ATOM  29688  HA  THR B1924      22.266 -26.596  58.868  1.00  0.600          H  
ATOM  29689  HB  THR B1924      24.164 -27.430  60.240  1.00  0.860          H  
ATOM  29690  HG1 THR B1924      25.704 -27.653  58.555  1.00  0.860          H  
ATOM  29691 1HG2 THR B1924      23.722 -29.897  60.287  1.00  0.860          H  
ATOM  29692 2HG2 THR B1924      22.229 -29.054  60.113  1.00  0.860          H  
ATOM  29693 3HG2 THR B1924      22.919 -29.808  58.715  1.00  0.860          H  
ATOM  29694  N   ASN B1925      23.795 -25.550  56.631  1.00  0.370          N  
ATOM  29695  CA  ASN B1925      24.524 -24.494  55.946  1.00  0.390          C  
ATOM  29696  C   ASN B1925      23.717 -24.068  54.718  1.00  0.300          C  
ATOM  29697  O   ASN B1925      22.663 -24.646  54.419  1.00  0.250          O  
ATOM  29698  CB  ASN B1925      25.929 -24.954  55.572  1.00  0.540          C  
ATOM  29699  CG  ASN B1925      26.946 -23.847  55.570  1.00  0.540          C  
ATOM  29700  OD1 ASN B1925      26.626 -22.719  55.186  1.00  0.540          O  
ATOM  29701  ND2 ASN B1925      28.152 -24.137  55.983  1.00  0.540          N  
ATOM  29702  H   ASN B1925      23.027 -25.990  56.140  1.00  0.440          H  
ATOM  29703  HA  ASN B1925      24.604 -23.628  56.604  1.00  0.470          H  
ATOM  29704 1HB  ASN B1925      26.263 -25.717  56.271  1.00  0.650          H  
ATOM  29705 2HB  ASN B1925      25.905 -25.403  54.584  1.00  0.650          H  
ATOM  29706 1HD2 ASN B1925      28.858 -23.432  55.999  1.00  0.650          H  
ATOM  29707 2HD2 ASN B1925      28.379 -25.081  56.279  1.00  0.650          H  
ATOM  29708  N   PHE B1926      24.227 -23.095  53.986  1.00  0.470          N  
ATOM  29709  CA  PHE B1926      23.600 -22.623  52.761  1.00  0.460          C  
ATOM  29710  C   PHE B1926      24.562 -21.807  51.928  1.00  0.570          C  
ATOM  29711  O   PHE B1926      25.550 -21.268  52.452  1.00  0.690          O  
ATOM  29712  CB  PHE B1926      22.405 -21.728  53.089  1.00  0.650          C  
ATOM  29713  CG  PHE B1926      22.820 -20.549  53.931  1.00  0.650          C  
ATOM  29714  CD1 PHE B1926      23.300 -19.392  53.343  1.00  0.650          C  
ATOM  29715  CD2 PHE B1926      22.742 -20.601  55.313  1.00  0.650          C  
ATOM  29716  CE1 PHE B1926      23.704 -18.342  54.099  1.00  0.650          C  
ATOM  29717  CE2 PHE B1926      23.141 -19.533  56.073  1.00  0.650          C  
ATOM  29718  CZ  PHE B1926      23.624 -18.405  55.456  1.00  0.650          C  
ATOM  29719  H   PHE B1926      25.089 -22.658  54.300  1.00  0.560          H  
ATOM  29720  HA  PHE B1926      23.272 -23.479  52.170  1.00  0.550          H  
ATOM  29721 1HB  PHE B1926      21.959 -21.359  52.163  1.00  0.780          H  
ATOM  29722 2HB  PHE B1926      21.645 -22.296  53.624  1.00  0.780          H  
ATOM  29723  HD1 PHE B1926      23.376 -19.324  52.256  1.00  0.780          H  
ATOM  29724  HD2 PHE B1926      22.364 -21.500  55.787  1.00  0.780          H  
ATOM  29725  HE1 PHE B1926      24.096 -17.459  53.608  1.00  0.780          H  
ATOM  29726  HE2 PHE B1926      23.083 -19.580  57.159  1.00  0.780          H  
ATOM  29727  HZ  PHE B1926      23.946 -17.568  56.039  1.00  0.780          H  
ATOM  29728  N   THR B1927      24.224 -21.649  50.653  1.00  0.510          N  
ATOM  29729  CA  THR B1927      24.944 -20.734  49.794  1.00  0.570          C  
ATOM  29730  C   THR B1927      23.997 -19.828  49.024  1.00  0.470          C  
ATOM  29731  O   THR B1927      22.797 -20.102  48.888  1.00  0.390          O  
ATOM  29732  CB  THR B1927      25.884 -21.475  48.811  1.00  0.770          C  
ATOM  29733  OG1 THR B1927      25.114 -22.295  47.925  1.00  0.770          O  
ATOM  29734  CG2 THR B1927      26.863 -22.357  49.583  1.00  0.770          C  
ATOM  29735  H   THR B1927      23.435 -22.181  50.271  1.00  0.610          H  
ATOM  29736  HA  THR B1927      25.552 -20.095  50.414  1.00  0.680          H  
ATOM  29737  HB  THR B1927      26.443 -20.743  48.226  1.00  0.930          H  
ATOM  29738  HG1 THR B1927      24.614 -21.743  47.317  1.00  0.930          H  
ATOM  29739 1HG2 THR B1927      27.522 -22.865  48.882  1.00  0.930          H  
ATOM  29740 2HG2 THR B1927      27.454 -21.738  50.256  1.00  0.930          H  
ATOM  29741 3HG2 THR B1927      26.321 -23.098  50.159  1.00  0.930          H  
ATOM  29742  N   ILE B1928      24.561 -18.756  48.492  1.00  0.540          N  
ATOM  29743  CA  ILE B1928      23.852 -17.812  47.652  1.00  0.400          C  
ATOM  29744  C   ILE B1928      24.470 -17.898  46.309  1.00  0.320          C  
ATOM  29745  O   ILE B1928      25.693 -17.831  46.176  1.00  0.330          O  
ATOM  29746  CB  ILE B1928      23.969 -16.358  48.125  1.00  0.620          C  
ATOM  29747  CG1 ILE B1928      23.393 -16.278  49.458  1.00  0.620          C  
ATOM  29748  CG2 ILE B1928      23.241 -15.388  47.116  1.00  0.620          C  
ATOM  29749  CD1 ILE B1928      23.678 -15.052  50.166  1.00  0.620          C  
ATOM  29750  H   ILE B1928      25.551 -18.605  48.641  1.00  0.650          H  
ATOM  29751  HA  ILE B1928      22.801 -18.093  47.576  1.00  0.480          H  
ATOM  29752  HB  ILE B1928      25.008 -16.077  48.196  1.00  0.740          H  
ATOM  29753 1HG1 ILE B1928      22.325 -16.394  49.368  1.00  0.740          H  
ATOM  29754 2HG1 ILE B1928      23.782 -17.089  50.056  1.00  0.740          H  
ATOM  29755 1HG2 ILE B1928      23.317 -14.363  47.448  1.00  0.740          H  
ATOM  29756 2HG2 ILE B1928      23.694 -15.455  46.127  1.00  0.740          H  
ATOM  29757 3HG2 ILE B1928      22.184 -15.669  47.046  1.00  0.740          H  
ATOM  29758 1HD1 ILE B1928      23.233 -15.138  51.127  1.00  0.740          H  
ATOM  29759 2HD1 ILE B1928      24.736 -14.943  50.274  1.00  0.740          H  
ATOM  29760 3HD1 ILE B1928      23.283 -14.188  49.659  1.00  0.740          H  
ATOM  29761  N   SER B1929      23.642 -18.047  45.314  1.00  0.300          N  
ATOM  29762  CA  SER B1929      24.150 -18.100  43.973  1.00  0.300          C  
ATOM  29763  C   SER B1929      23.353 -17.145  43.141  1.00  0.260          C  
ATOM  29764  O   SER B1929      22.217 -16.788  43.478  1.00  0.270          O  
ATOM  29765  CB  SER B1929      24.059 -19.508  43.418  1.00  0.420          C  
ATOM  29766  OG  SER B1929      22.729 -19.917  43.313  1.00  0.420          O  
ATOM  29767  H   SER B1929      22.633 -18.122  45.493  1.00  0.360          H  
ATOM  29768  HA  SER B1929      25.191 -17.777  43.964  1.00  0.360          H  
ATOM  29769 1HB  SER B1929      24.534 -19.547  42.438  1.00  0.500          H  
ATOM  29770 2HB  SER B1929      24.600 -20.189  44.074  1.00  0.500          H  
ATOM  29771  HG  SER B1929      22.750 -20.837  43.038  1.00  0.500          H  
ATOM  29772  N   VAL B1930      23.966 -16.681  42.070  1.00  0.250          N  
ATOM  29773  CA  VAL B1930      23.264 -15.812  41.169  1.00  0.240          C  
ATOM  29774  C   VAL B1930      23.354 -16.445  39.805  1.00  0.220          C  
ATOM  29775  O   VAL B1930      24.443 -16.787  39.340  1.00  0.220          O  
ATOM  29776  CB  VAL B1930      23.842 -14.382  41.178  1.00  0.340          C  
ATOM  29777  CG1 VAL B1930      23.035 -13.480  40.198  1.00  0.340          C  
ATOM  29778  CG2 VAL B1930      23.793 -13.833  42.613  1.00  0.340          C  
ATOM  29779  H   VAL B1930      24.903 -16.990  41.850  1.00  0.300          H  
ATOM  29780  HA  VAL B1930      22.224 -15.763  41.463  1.00  0.290          H  
ATOM  29781  HB  VAL B1930      24.873 -14.403  40.826  1.00  0.410          H  
ATOM  29782 1HG1 VAL B1930      23.446 -12.482  40.201  1.00  0.410          H  
ATOM  29783 2HG1 VAL B1930      23.076 -13.874  39.186  1.00  0.410          H  
ATOM  29784 3HG1 VAL B1930      21.993 -13.441  40.520  1.00  0.410          H  
ATOM  29785 1HG2 VAL B1930      24.200 -12.825  42.642  1.00  0.410          H  
ATOM  29786 2HG2 VAL B1930      22.777 -13.826  42.945  1.00  0.410          H  
ATOM  29787 3HG2 VAL B1930      24.365 -14.461  43.275  1.00  0.410          H  
ATOM  29788  N   THR B1931      22.210 -16.626  39.186  1.00  0.200          N  
ATOM  29789  CA  THR B1931      22.144 -17.231  37.869  1.00  0.190          C  
ATOM  29790  C   THR B1931      21.640 -16.201  36.880  1.00  0.190          C  
ATOM  29791  O   THR B1931      20.913 -15.274  37.253  1.00  0.210          O  
ATOM  29792  CB  THR B1931      21.255 -18.490  37.873  1.00  0.270          C  
ATOM  29793  OG1 THR B1931      21.326 -19.126  36.596  1.00  0.270          O  
ATOM  29794  CG2 THR B1931      19.809 -18.130  38.161  1.00  0.270          C  
ATOM  29795  H   THR B1931      21.361 -16.321  39.668  1.00  0.240          H  
ATOM  29796  HA  THR B1931      23.147 -17.527  37.564  1.00  0.230          H  
ATOM  29797  HB  THR B1931      21.608 -19.181  38.639  1.00  0.320          H  
ATOM  29798  HG1 THR B1931      22.175 -19.577  36.510  1.00  0.320          H  
ATOM  29799 1HG2 THR B1931      19.226 -19.040  38.156  1.00  0.320          H  
ATOM  29800 2HG2 THR B1931      19.741 -17.657  39.143  1.00  0.320          H  
ATOM  29801 3HG2 THR B1931      19.426 -17.451  37.397  1.00  0.320          H  
ATOM  29802  N   THR B1932      22.022 -16.336  35.618  1.00  0.190          N  
ATOM  29803  CA  THR B1932      21.558 -15.368  34.637  1.00  0.190          C  
ATOM  29804  C   THR B1932      20.638 -15.990  33.606  1.00  0.170          C  
ATOM  29805  O   THR B1932      20.946 -17.027  33.013  1.00  0.170          O  
ATOM  29806  CB  THR B1932      22.736 -14.691  33.903  1.00  0.270          C  
ATOM  29807  OG1 THR B1932      23.565 -14.038  34.840  1.00  0.270          O  
ATOM  29808  CG2 THR B1932      22.207 -13.630  32.966  1.00  0.270          C  
ATOM  29809  H   THR B1932      22.604 -17.113  35.342  1.00  0.230          H  
ATOM  29810  HA  THR B1932      21.001 -14.596  35.152  1.00  0.230          H  
ATOM  29811  HB  THR B1932      23.311 -15.429  33.348  1.00  0.320          H  
ATOM  29812  HG1 THR B1932      24.003 -14.701  35.372  1.00  0.320          H  
ATOM  29813 1HG2 THR B1932      23.042 -13.141  32.471  1.00  0.320          H  
ATOM  29814 2HG2 THR B1932      21.563 -14.063  32.221  1.00  0.320          H  
ATOM  29815 3HG2 THR B1932      21.645 -12.897  33.544  1.00  0.320          H  
ATOM  29816  N   GLU B1933      19.514 -15.327  33.378  1.00  0.160          N  
ATOM  29817  CA  GLU B1933      18.580 -15.767  32.356  1.00  0.160          C  
ATOM  29818  C   GLU B1933      18.363 -14.667  31.332  1.00  0.170          C  
ATOM  29819  O   GLU B1933      18.169 -13.496  31.669  1.00  0.220          O  
ATOM  29820  CB  GLU B1933      17.250 -16.216  32.958  1.00  0.220          C  
ATOM  29821  CG  GLU B1933      17.330 -17.487  33.837  1.00  0.220          C  
ATOM  29822  CD  GLU B1933      15.969 -17.928  34.335  1.00  0.220          C  
ATOM  29823  OE1 GLU B1933      15.034 -17.165  34.179  1.00  0.220          O  
ATOM  29824  OE2 GLU B1933      15.847 -19.012  34.851  1.00  0.220          O  
ATOM  29825  H   GLU B1933      19.344 -14.483  33.938  1.00  0.190          H  
ATOM  29826  HA  GLU B1933      19.011 -16.621  31.835  1.00  0.190          H  
ATOM  29827 1HB  GLU B1933      16.845 -15.410  33.566  1.00  0.270          H  
ATOM  29828 2HB  GLU B1933      16.538 -16.406  32.154  1.00  0.270          H  
ATOM  29829 1HG  GLU B1933      17.766 -18.290  33.245  1.00  0.270          H  
ATOM  29830 2HG  GLU B1933      17.993 -17.306  34.679  1.00  0.270          H  
ATOM  29831  N   ILE B1934      18.421 -15.044  30.064  1.00  0.130          N  
ATOM  29832  CA  ILE B1934      18.273 -14.084  28.984  1.00  0.160          C  
ATOM  29833  C   ILE B1934      17.060 -14.332  28.125  1.00  0.110          C  
ATOM  29834  O   ILE B1934      16.869 -15.436  27.604  1.00  0.160          O  
ATOM  29835  CB  ILE B1934      19.539 -14.057  28.110  1.00  0.210          C  
ATOM  29836  CG1 ILE B1934      20.729 -13.677  28.988  1.00  0.210          C  
ATOM  29837  CG2 ILE B1934      19.391 -13.079  26.918  1.00  0.210          C  
ATOM  29838  CD1 ILE B1934      21.616 -14.821  29.435  1.00  0.210          C  
ATOM  29839  H   ILE B1934      18.578 -16.020  29.850  1.00  0.160          H  
ATOM  29840  HA  ILE B1934      18.152 -13.092  29.419  1.00  0.190          H  
ATOM  29841  HB  ILE B1934      19.730 -15.059  27.722  1.00  0.250          H  
ATOM  29842 1HG1 ILE B1934      21.309 -12.971  28.461  1.00  0.250          H  
ATOM  29843 2HG1 ILE B1934      20.345 -13.203  29.868  1.00  0.250          H  
ATOM  29844 1HG2 ILE B1934      20.310 -13.093  26.335  1.00  0.250          H  
ATOM  29845 2HG2 ILE B1934      18.560 -13.378  26.279  1.00  0.250          H  
ATOM  29846 3HG2 ILE B1934      19.209 -12.069  27.287  1.00  0.250          H  
ATOM  29847 1HD1 ILE B1934      22.424 -14.430  30.046  1.00  0.250          H  
ATOM  29848 2HD1 ILE B1934      21.056 -15.548  30.012  1.00  0.250          H  
ATOM  29849 3HD1 ILE B1934      22.039 -15.311  28.560  1.00  0.250          H  
ATOM  29850  N   LEU B1935      16.262 -13.281  27.976  1.00  0.130          N  
ATOM  29851  CA  LEU B1935      15.073 -13.330  27.154  1.00  0.160          C  
ATOM  29852  C   LEU B1935      15.034 -12.196  26.135  1.00  0.150          C  
ATOM  29853  O   LEU B1935      15.238 -11.033  26.492  1.00  0.160          O  
ATOM  29854  CB  LEU B1935      13.814 -13.229  28.021  1.00  0.210          C  
ATOM  29855  CG  LEU B1935      13.541 -14.388  28.993  1.00  0.210          C  
ATOM  29856  CD1 LEU B1935      12.393 -14.014  29.883  1.00  0.210          C  
ATOM  29857  CD2 LEU B1935      13.180 -15.647  28.211  1.00  0.210          C  
ATOM  29858  H   LEU B1935      16.523 -12.413  28.460  1.00  0.160          H  
ATOM  29859  HA  LEU B1935      15.056 -14.284  26.666  1.00  0.190          H  
ATOM  29860 1HB  LEU B1935      13.879 -12.315  28.609  1.00  0.250          H  
ATOM  29861 2HB  LEU B1935      12.948 -13.140  27.354  1.00  0.250          H  
ATOM  29862  HG  LEU B1935      14.421 -14.572  29.612  1.00  0.250          H  
ATOM  29863 1HD1 LEU B1935      12.195 -14.828  30.557  1.00  0.250          H  
ATOM  29864 2HD1 LEU B1935      12.649 -13.126  30.444  1.00  0.250          H  
ATOM  29865 3HD1 LEU B1935      11.509 -13.828  29.274  1.00  0.250          H  
ATOM  29866 1HD2 LEU B1935      12.970 -16.454  28.908  1.00  0.250          H  
ATOM  29867 2HD2 LEU B1935      12.292 -15.451  27.601  1.00  0.250          H  
ATOM  29868 3HD2 LEU B1935      13.997 -15.950  27.569  1.00  0.250          H  
ATOM  29869  N   PRO B1936      14.882 -12.498  24.846  1.00  0.130          N  
ATOM  29870  CA  PRO B1936      14.637 -11.539  23.801  1.00  0.130          C  
ATOM  29871  C   PRO B1936      13.324 -10.819  24.079  1.00  0.140          C  
ATOM  29872  O   PRO B1936      12.384 -11.422  24.603  1.00  0.140          O  
ATOM  29873  CB  PRO B1936      14.585 -12.417  22.562  1.00  0.200          C  
ATOM  29874  CG  PRO B1936      15.392 -13.636  22.899  1.00  0.200          C  
ATOM  29875  CD  PRO B1936      15.136 -13.867  24.358  1.00  0.200          C  
ATOM  29876  HA  PRO B1936      15.462 -10.821  23.742  1.00  0.160          H  
ATOM  29877 1HB  PRO B1936      13.561 -12.691  22.368  1.00  0.230          H  
ATOM  29878 2HB  PRO B1936      14.951 -11.856  21.716  1.00  0.230          H  
ATOM  29879 1HG  PRO B1936      15.074 -14.483  22.272  1.00  0.230          H  
ATOM  29880 2HG  PRO B1936      16.457 -13.465  22.673  1.00  0.230          H  
ATOM  29881 1HD  PRO B1936      14.250 -14.512  24.509  1.00  0.230          H  
ATOM  29882 2HD  PRO B1936      16.063 -14.289  24.792  1.00  0.230          H  
ATOM  29883  N   VAL B1937      13.244  -9.555  23.693  1.00  0.140          N  
ATOM  29884  CA  VAL B1937      12.022  -8.768  23.845  1.00  0.140          C  
ATOM  29885  C   VAL B1937      11.551  -8.200  22.508  1.00  0.140          C  
ATOM  29886  O   VAL B1937      10.345  -8.121  22.270  1.00  0.150          O  
ATOM  29887  CB  VAL B1937      12.196  -7.645  24.894  1.00  0.200          C  
ATOM  29888  CG1 VAL B1937      10.934  -6.757  24.974  1.00  0.200          C  
ATOM  29889  CG2 VAL B1937      12.468  -8.295  26.268  1.00  0.200          C  
ATOM  29890  H   VAL B1937      14.067  -9.120  23.274  1.00  0.170          H  
ATOM  29891  HA  VAL B1937      11.240  -9.431  24.213  1.00  0.170          H  
ATOM  29892  HB  VAL B1937      13.026  -7.006  24.607  1.00  0.240          H  
ATOM  29893 1HG1 VAL B1937      11.091  -5.993  25.726  1.00  0.240          H  
ATOM  29894 2HG1 VAL B1937      10.737  -6.278  24.014  1.00  0.240          H  
ATOM  29895 3HG1 VAL B1937      10.077  -7.359  25.250  1.00  0.240          H  
ATOM  29896 1HG2 VAL B1937      12.607  -7.520  27.012  1.00  0.240          H  
ATOM  29897 2HG2 VAL B1937      11.629  -8.926  26.543  1.00  0.240          H  
ATOM  29898 3HG2 VAL B1937      13.358  -8.908  26.225  1.00  0.240          H  
ATOM  29899  N   SER B1938      12.478  -7.752  21.653  1.00  0.140          N  
ATOM  29900  CA  SER B1938      12.034  -7.131  20.409  1.00  0.130          C  
ATOM  29901  C   SER B1938      12.940  -7.419  19.213  1.00  0.150          C  
ATOM  29902  O   SER B1938      14.153  -7.601  19.336  1.00  0.190          O  
ATOM  29903  CB  SER B1938      11.927  -5.628  20.579  1.00  0.190          C  
ATOM  29904  OG  SER B1938      13.188  -5.048  20.813  1.00  0.190          O  
ATOM  29905  H   SER B1938      13.473  -7.837  21.861  1.00  0.170          H  
ATOM  29906  HA  SER B1938      11.046  -7.519  20.174  1.00  0.160          H  
ATOM  29907 1HB  SER B1938      11.487  -5.198  19.679  1.00  0.220          H  
ATOM  29908 2HB  SER B1938      11.258  -5.400  21.408  1.00  0.220          H  
ATOM  29909  HG  SER B1938      13.044  -4.097  20.807  1.00  0.220          H  
ATOM  29910  N   MET B1939      12.303  -7.458  18.052  1.00  0.120          N  
ATOM  29911  CA  MET B1939      12.887  -7.689  16.736  1.00  0.140          C  
ATOM  29912  C   MET B1939      13.180  -6.409  16.008  1.00  0.160          C  
ATOM  29913  O   MET B1939      12.581  -5.370  16.284  1.00  0.260          O  
ATOM  29914  CB  MET B1939      11.924  -8.487  15.863  1.00  0.190          C  
ATOM  29915  CG  MET B1939      11.659  -9.900  16.288  1.00  0.190          C  
ATOM  29916  SD  MET B1939      10.316 -10.665  15.321  1.00  0.190          S  
ATOM  29917  CE  MET B1939      10.929 -10.849  13.646  1.00  0.190          C  
ATOM  29918  H   MET B1939      11.300  -7.296  18.094  1.00  0.140          H  
ATOM  29919  HA  MET B1939      13.823  -8.231  16.856  1.00  0.170          H  
ATOM  29920 1HB  MET B1939      10.971  -7.969  15.824  1.00  0.230          H  
ATOM  29921 2HB  MET B1939      12.315  -8.504  14.844  1.00  0.230          H  
ATOM  29922 1HG  MET B1939      12.557 -10.497  16.170  1.00  0.230          H  
ATOM  29923 2HG  MET B1939      11.388  -9.908  17.320  1.00  0.230          H  
ATOM  29924 1HE  MET B1939      10.153 -11.296  13.022  1.00  0.230          H  
ATOM  29925 2HE  MET B1939      11.184  -9.872  13.240  1.00  0.230          H  
ATOM  29926 3HE  MET B1939      11.813 -11.485  13.640  1.00  0.230          H  
ATOM  29927  N   THR B1940      14.082  -6.487  15.045  1.00  0.130          N  
ATOM  29928  CA  THR B1940      14.335  -5.354  14.189  1.00  0.140          C  
ATOM  29929  C   THR B1940      13.040  -4.995  13.481  1.00  0.110          C  
ATOM  29930  O   THR B1940      12.408  -5.857  12.868  1.00  0.100          O  
ATOM  29931  CB  THR B1940      15.425  -5.694  13.147  1.00  0.190          C  
ATOM  29932  OG1 THR B1940      16.630  -6.076  13.828  1.00  0.190          O  
ATOM  29933  CG2 THR B1940      15.710  -4.497  12.260  1.00  0.190          C  
ATOM  29934  H   THR B1940      14.591  -7.343  14.877  1.00  0.160          H  
ATOM  29935  HA  THR B1940      14.654  -4.505  14.793  1.00  0.170          H  
ATOM  29936  HB  THR B1940      15.084  -6.526  12.531  1.00  0.230          H  
ATOM  29937  HG1 THR B1940      17.261  -6.431  13.195  1.00  0.230          H  
ATOM  29938 1HG2 THR B1940      16.481  -4.756  11.536  1.00  0.230          H  
ATOM  29939 2HG2 THR B1940      14.811  -4.195  11.726  1.00  0.230          H  
ATOM  29940 3HG2 THR B1940      16.055  -3.672  12.879  1.00  0.230          H  
ATOM  29941  N   LYS B1941      12.683  -3.721  13.543  1.00  0.110          N  
ATOM  29942  CA  LYS B1941      11.492  -3.189  12.907  1.00  0.090          C  
ATOM  29943  C   LYS B1941      11.818  -2.863  11.464  1.00  0.100          C  
ATOM  29944  O   LYS B1941      12.803  -2.162  11.215  1.00  0.100          O  
ATOM  29945  CB  LYS B1941      11.067  -1.908  13.610  1.00  0.130          C  
ATOM  29946  CG  LYS B1941      10.555  -2.030  15.017  1.00  0.130          C  
ATOM  29947  CD  LYS B1941      10.539  -0.637  15.685  1.00  0.130          C  
ATOM  29948  CE  LYS B1941       9.555   0.354  15.020  1.00  0.130          C  
ATOM  29949  NZ  LYS B1941       9.537   1.659  15.705  1.00  0.130          N  
ATOM  29950  H   LYS B1941      13.275  -3.095  14.071  1.00  0.130          H  
ATOM  29951  HA  LYS B1941      10.695  -3.935  12.935  1.00  0.110          H  
ATOM  29952 1HB  LYS B1941      11.920  -1.231  13.646  1.00  0.160          H  
ATOM  29953 2HB  LYS B1941      10.293  -1.446  13.018  1.00  0.160          H  
ATOM  29954 1HG  LYS B1941       9.556  -2.436  15.016  1.00  0.160          H  
ATOM  29955 2HG  LYS B1941      11.201  -2.703  15.586  1.00  0.160          H  
ATOM  29956 1HD  LYS B1941      10.256  -0.743  16.738  1.00  0.160          H  
ATOM  29957 2HD  LYS B1941      11.540  -0.204  15.640  1.00  0.160          H  
ATOM  29958 1HE  LYS B1941       9.843   0.525  13.990  1.00  0.160          H  
ATOM  29959 2HE  LYS B1941       8.556  -0.063  15.057  1.00  0.160          H  
ATOM  29960 1HZ  LYS B1941       8.888   2.272  15.251  1.00  0.160          H  
ATOM  29961 2HZ  LYS B1941       9.232   1.526  16.686  1.00  0.160          H  
ATOM  29962 3HZ  LYS B1941      10.499   2.068  15.661  1.00  0.160          H  
ATOM  29963  N   THR B1942      11.042  -3.379  10.516  1.00  0.120          N  
ATOM  29964  CA  THR B1942      11.332  -3.094   9.117  1.00  0.120          C  
ATOM  29965  C   THR B1942      10.078  -2.727   8.345  1.00  0.130          C  
ATOM  29966  O   THR B1942       8.955  -3.057   8.741  1.00  0.140          O  
ATOM  29967  CB  THR B1942      11.979  -4.311   8.394  1.00  0.170          C  
ATOM  29968  OG1 THR B1942      11.012  -5.384   8.289  1.00  0.170          O  
ATOM  29969  CG2 THR B1942      13.210  -4.813   9.167  1.00  0.170          C  
ATOM  29970  H   THR B1942      10.253  -3.968  10.753  1.00  0.140          H  
ATOM  29971  HA  THR B1942      12.017  -2.250   9.060  1.00  0.140          H  
ATOM  29972  HB  THR B1942      12.285  -4.006   7.390  1.00  0.200          H  
ATOM  29973  HG1 THR B1942      11.356  -6.096   7.714  1.00  0.200          H  
ATOM  29974 1HG2 THR B1942      13.647  -5.655   8.639  1.00  0.200          H  
ATOM  29975 2HG2 THR B1942      13.938  -4.010   9.240  1.00  0.200          H  
ATOM  29976 3HG2 THR B1942      12.920  -5.134  10.165  1.00  0.200          H  
ATOM  29977  N   SER B1943      10.293  -2.128   7.186  1.00  0.120          N  
ATOM  29978  CA  SER B1943       9.228  -1.872   6.233  1.00  0.140          C  
ATOM  29979  C   SER B1943       9.792  -2.061   4.837  1.00  0.120          C  
ATOM  29980  O   SER B1943      11.011  -1.974   4.623  1.00  0.120          O  
ATOM  29981  CB  SER B1943       8.631  -0.495   6.416  1.00  0.190          C  
ATOM  29982  OG  SER B1943       9.557   0.517   6.160  1.00  0.190          O  
ATOM  29983  H   SER B1943      11.245  -1.818   6.974  1.00  0.140          H  
ATOM  29984  HA  SER B1943       8.436  -2.604   6.385  1.00  0.170          H  
ATOM  29985 1HB  SER B1943       7.781  -0.382   5.746  1.00  0.230          H  
ATOM  29986 2HB  SER B1943       8.254  -0.397   7.426  1.00  0.230          H  
ATOM  29987  HG  SER B1943       9.084   1.347   6.373  1.00  0.230          H  
ATOM  29988  N   VAL B1944       8.917  -2.389   3.888  1.00  0.130          N  
ATOM  29989  CA  VAL B1944       9.376  -2.612   2.530  1.00  0.120          C  
ATOM  29990  C   VAL B1944       8.635  -1.838   1.461  1.00  0.120          C  
ATOM  29991  O   VAL B1944       7.414  -1.940   1.302  1.00  0.140          O  
ATOM  29992  CB  VAL B1944       9.322  -4.124   2.174  1.00  0.170          C  
ATOM  29993  CG1 VAL B1944       9.766  -4.335   0.696  1.00  0.170          C  
ATOM  29994  CG2 VAL B1944      10.246  -4.915   3.138  1.00  0.170          C  
ATOM  29995  H   VAL B1944       7.931  -2.446   4.103  1.00  0.160          H  
ATOM  29996  HA  VAL B1944      10.416  -2.310   2.485  1.00  0.140          H  
ATOM  29997  HB  VAL B1944       8.302  -4.493   2.269  1.00  0.210          H  
ATOM  29998 1HG1 VAL B1944       9.740  -5.371   0.465  1.00  0.210          H  
ATOM  29999 2HG1 VAL B1944       9.108  -3.820   0.019  1.00  0.210          H  
ATOM  30000 3HG1 VAL B1944      10.768  -3.963   0.554  1.00  0.210          H  
ATOM  30001 1HG2 VAL B1944      10.216  -5.976   2.889  1.00  0.210          H  
ATOM  30002 2HG2 VAL B1944      11.259  -4.546   3.044  1.00  0.210          H  
ATOM  30003 3HG2 VAL B1944       9.918  -4.784   4.162  1.00  0.210          H  
ATOM  30004  N   ASP B1945       9.392  -1.125   0.645  1.00  0.110          N  
ATOM  30005  CA  ASP B1945       8.769  -0.442  -0.460  1.00  0.120          C  
ATOM  30006  C   ASP B1945       8.620  -1.496  -1.534  1.00  0.130          C  
ATOM  30007  O   ASP B1945       9.562  -1.814  -2.262  1.00  0.130          O  
ATOM  30008  CB  ASP B1945       9.568   0.796  -0.898  1.00  0.160          C  
ATOM  30009  CG  ASP B1945       8.941   1.568  -2.092  1.00  0.160          C  
ATOM  30010  OD1 ASP B1945       8.226   0.936  -2.855  1.00  0.160          O  
ATOM  30011  OD2 ASP B1945       9.133   2.775  -2.219  1.00  0.160          O  
ATOM  30012  H   ASP B1945      10.401  -1.072   0.812  1.00  0.130          H  
ATOM  30013  HA  ASP B1945       7.774  -0.108  -0.164  1.00  0.140          H  
ATOM  30014 1HB  ASP B1945       9.625   1.480  -0.052  1.00  0.200          H  
ATOM  30015 2HB  ASP B1945      10.581   0.505  -1.146  1.00  0.200          H  
ATOM  30016  N   CYS B1946       7.426  -2.076  -1.563  1.00  0.160          N  
ATOM  30017  CA  CYS B1946       7.058  -3.193  -2.422  1.00  0.190          C  
ATOM  30018  C   CYS B1946       7.363  -2.876  -3.879  1.00  0.160          C  
ATOM  30019  O   CYS B1946       7.994  -3.676  -4.573  1.00  0.220          O  
ATOM  30020  CB  CYS B1946       5.568  -3.494  -2.248  1.00  0.250          C  
ATOM  30021  SG  CYS B1946       4.929  -4.944  -3.136  1.00  0.250          S  
ATOM  30022  H   CYS B1946       6.776  -1.754  -0.853  1.00  0.190          H  
ATOM  30023  HA  CYS B1946       7.634  -4.068  -2.123  1.00  0.230          H  
ATOM  30024 1HB  CYS B1946       5.357  -3.634  -1.186  1.00  0.300          H  
ATOM  30025 2HB  CYS B1946       5.001  -2.626  -2.574  1.00  0.300          H  
ATOM  30026  N   THR B1947       6.976  -1.681  -4.340  1.00  0.240          N  
ATOM  30027  CA  THR B1947       7.241  -1.317  -5.721  1.00  0.200          C  
ATOM  30028  C   THR B1947       8.731  -1.230  -5.967  1.00  0.190          C  
ATOM  30029  O   THR B1947       9.230  -1.751  -6.960  1.00  0.180          O  
ATOM  30030  CB  THR B1947       6.577   0.019  -6.130  1.00  0.300          C  
ATOM  30031  OG1 THR B1947       5.149  -0.082  -5.986  1.00  0.300          O  
ATOM  30032  CG2 THR B1947       6.901   0.312  -7.629  1.00  0.300          C  
ATOM  30033  H   THR B1947       6.484  -1.038  -3.734  1.00  0.290          H  
ATOM  30034  HA  THR B1947       6.863  -2.099  -6.357  1.00  0.240          H  
ATOM  30035  HB  THR B1947       6.951   0.826  -5.495  1.00  0.360          H  
ATOM  30036  HG1 THR B1947       4.758   0.792  -6.084  1.00  0.360          H  
ATOM  30037 1HG2 THR B1947       6.427   1.246  -7.926  1.00  0.360          H  
ATOM  30038 2HG2 THR B1947       7.977   0.400  -7.778  1.00  0.360          H  
ATOM  30039 3HG2 THR B1947       6.522  -0.495  -8.253  1.00  0.360          H  
ATOM  30040  N   MET B1948       9.468  -0.586  -5.073  1.00  0.190          N  
ATOM  30041  CA  MET B1948      10.905  -0.482  -5.287  1.00  0.210          C  
ATOM  30042  C   MET B1948      11.591  -1.862  -5.323  1.00  0.180          C  
ATOM  30043  O   MET B1948      12.490  -2.089  -6.135  1.00  0.180          O  
ATOM  30044  CB  MET B1948      11.497   0.424  -4.239  1.00  0.290          C  
ATOM  30045  CG  MET B1948      12.934   0.721  -4.381  1.00  0.290          C  
ATOM  30046  SD  MET B1948      13.411   1.928  -3.180  1.00  0.290          S  
ATOM  30047  CE  MET B1948      15.118   1.767  -3.297  1.00  0.290          C  
ATOM  30048  H   MET B1948       9.017  -0.137  -4.257  1.00  0.230          H  
ATOM  30049  HA  MET B1948      11.058  -0.017  -6.256  1.00  0.250          H  
ATOM  30050 1HB  MET B1948      10.952   1.367  -4.223  1.00  0.340          H  
ATOM  30051 2HB  MET B1948      11.358  -0.047  -3.273  1.00  0.340          H  
ATOM  30052 1HG  MET B1948      13.527  -0.185  -4.229  1.00  0.340          H  
ATOM  30053 2HG  MET B1948      13.143   1.111  -5.380  1.00  0.340          H  
ATOM  30054 1HE  MET B1948      15.578   2.412  -2.608  1.00  0.340          H  
ATOM  30055 2HE  MET B1948      15.360   0.781  -3.057  1.00  0.340          H  
ATOM  30056 3HE  MET B1948      15.465   1.981  -4.300  1.00  0.340          H  
ATOM  30057  N   TYR B1949      11.174  -2.779  -4.447  1.00  0.160          N  
ATOM  30058  CA  TYR B1949      11.722  -4.135  -4.417  1.00  0.140          C  
ATOM  30059  C   TYR B1949      11.473  -4.876  -5.733  1.00  0.120          C  
ATOM  30060  O   TYR B1949      12.375  -5.506  -6.289  1.00  0.140          O  
ATOM  30061  CB  TYR B1949      11.141  -4.956  -3.256  1.00  0.200          C  
ATOM  30062  CG  TYR B1949      11.682  -6.401  -3.195  1.00  0.200          C  
ATOM  30063  CD1 TYR B1949      12.927  -6.646  -2.634  1.00  0.200          C  
ATOM  30064  CD2 TYR B1949      10.937  -7.470  -3.704  1.00  0.200          C  
ATOM  30065  CE1 TYR B1949      13.421  -7.930  -2.586  1.00  0.200          C  
ATOM  30066  CE2 TYR B1949      11.429  -8.756  -3.645  1.00  0.200          C  
ATOM  30067  CZ  TYR B1949      12.665  -8.996  -3.097  1.00  0.200          C  
ATOM  30068  OH  TYR B1949      13.153 -10.292  -3.046  1.00  0.200          O  
ATOM  30069  H   TYR B1949      10.466  -2.515  -3.756  1.00  0.190          H  
ATOM  30070  HA  TYR B1949      12.799  -4.062  -4.283  1.00  0.170          H  
ATOM  30071 1HB  TYR B1949      11.375  -4.458  -2.310  1.00  0.240          H  
ATOM  30072 2HB  TYR B1949      10.055  -4.994  -3.344  1.00  0.240          H  
ATOM  30073  HD1 TYR B1949      13.519  -5.819  -2.239  1.00  0.240          H  
ATOM  30074  HD2 TYR B1949       9.968  -7.294  -4.143  1.00  0.240          H  
ATOM  30075  HE1 TYR B1949      14.400  -8.105  -2.156  1.00  0.240          H  
ATOM  30076  HE2 TYR B1949      10.840  -9.584  -4.038  1.00  0.240          H  
ATOM  30077  HH  TYR B1949      14.104 -10.283  -2.803  1.00  0.240          H  
ATOM  30078  N   ILE B1950      10.231  -4.837  -6.211  1.00  0.110          N  
ATOM  30079  CA  ILE B1950       9.849  -5.588  -7.397  1.00  0.110          C  
ATOM  30080  C   ILE B1950      10.249  -4.895  -8.710  1.00  0.090          C  
ATOM  30081  O   ILE B1950      10.804  -5.529  -9.616  1.00  0.080          O  
ATOM  30082  CB  ILE B1950       8.328  -5.823  -7.413  1.00  0.150          C  
ATOM  30083  CG1 ILE B1950       7.921  -6.662  -6.197  1.00  0.150          C  
ATOM  30084  CG2 ILE B1950       7.943  -6.581  -8.701  1.00  0.150          C  
ATOM  30085  CD1 ILE B1950       6.463  -6.727  -5.947  1.00  0.150          C  
ATOM  30086  H   ILE B1950       9.518  -4.305  -5.694  1.00  0.130          H  
ATOM  30087  HA  ILE B1950      10.347  -6.545  -7.348  1.00  0.130          H  
ATOM  30088  HB  ILE B1950       7.809  -4.865  -7.362  1.00  0.180          H  
ATOM  30089 1HG1 ILE B1950       8.281  -7.657  -6.311  1.00  0.180          H  
ATOM  30090 2HG1 ILE B1950       8.371  -6.223  -5.313  1.00  0.180          H  
ATOM  30091 1HG2 ILE B1950       6.888  -6.748  -8.724  1.00  0.180          H  
ATOM  30092 2HG2 ILE B1950       8.217  -6.023  -9.576  1.00  0.180          H  
ATOM  30093 3HG2 ILE B1950       8.462  -7.534  -8.725  1.00  0.180          H  
ATOM  30094 1HD1 ILE B1950       6.301  -7.315  -5.059  1.00  0.180          H  
ATOM  30095 2HD1 ILE B1950       6.081  -5.719  -5.792  1.00  0.180          H  
ATOM  30096 3HD1 ILE B1950       5.948  -7.183  -6.773  1.00  0.180          H  
ATOM  30097  N   CYS B1951       9.898  -3.615  -8.827  1.00  0.090          N  
ATOM  30098  CA  CYS B1951      10.050  -2.784 -10.014  1.00  0.080          C  
ATOM  30099  C   CYS B1951      10.971  -1.581  -9.799  1.00  0.080          C  
ATOM  30100  O   CYS B1951      10.676  -0.477 -10.272  1.00  0.090          O  
ATOM  30101  CB  CYS B1951       8.680  -2.284 -10.444  1.00  0.120          C  
ATOM  30102  SG  CYS B1951       7.512  -3.604 -10.854  1.00  0.120          S  
ATOM  30103  H   CYS B1951       9.475  -3.178  -8.015  1.00  0.110          H  
ATOM  30104  HA  CYS B1951      10.469  -3.398 -10.807  1.00  0.100          H  
ATOM  30105 1HB  CYS B1951       8.247  -1.698  -9.633  1.00  0.140          H  
ATOM  30106 2HB  CYS B1951       8.777  -1.623 -11.302  1.00  0.140          H  
ATOM  30107  N   GLY B1952      12.070  -1.762  -9.074  1.00  0.080          N  
ATOM  30108  CA  GLY B1952      12.953  -0.642  -8.775  1.00  0.100          C  
ATOM  30109  C   GLY B1952      13.407   0.085 -10.028  1.00  0.120          C  
ATOM  30110  O   GLY B1952      13.946  -0.515 -10.962  1.00  0.150          O  
ATOM  30111  H   GLY B1952      12.297  -2.675  -8.695  1.00  0.100          H  
ATOM  30112 1HA  GLY B1952      12.438   0.054  -8.119  1.00  0.120          H  
ATOM  30113 2HA  GLY B1952      13.818  -1.008  -8.221  1.00  0.120          H  
ATOM  30114  N   ASP B1953      13.160   1.395 -10.030  1.00  0.150          N  
ATOM  30115  CA  ASP B1953      13.483   2.309 -11.117  1.00  0.190          C  
ATOM  30116  C   ASP B1953      12.993   1.838 -12.503  1.00  0.140          C  
ATOM  30117  O   ASP B1953      13.659   2.087 -13.511  1.00  0.180          O  
ATOM  30118  CB  ASP B1953      14.992   2.609 -11.163  1.00  0.250          C  
ATOM  30119  CG  ASP B1953      15.572   3.421  -9.907  1.00  0.250          C  
ATOM  30120  OD1 ASP B1953      14.807   4.068  -9.200  1.00  0.250          O  
ATOM  30121  OD2 ASP B1953      16.790   3.407  -9.713  1.00  0.250          O  
ATOM  30122  H   ASP B1953      12.714   1.791  -9.213  1.00  0.180          H  
ATOM  30123  HA  ASP B1953      12.982   3.253 -10.906  1.00  0.230          H  
ATOM  30124 1HB  ASP B1953      15.542   1.669 -11.262  1.00  0.300          H  
ATOM  30125 2HB  ASP B1953      15.187   3.177 -12.052  1.00  0.300          H  
ATOM  30126  N   SER B1954      11.797   1.238 -12.585  1.00  0.080          N  
ATOM  30127  CA  SER B1954      11.281   0.805 -13.886  1.00  0.110          C  
ATOM  30128  C   SER B1954       9.792   1.083 -14.075  1.00  0.110          C  
ATOM  30129  O   SER B1954       8.937   0.523 -13.377  1.00  0.130          O  
ATOM  30130  CB  SER B1954      11.564  -0.669 -14.088  1.00  0.140          C  
ATOM  30131  OG  SER B1954      10.993  -1.122 -15.292  1.00  0.140          O  
ATOM  30132  H   SER B1954      11.266   1.013 -11.739  1.00  0.100          H  
ATOM  30133  HA  SER B1954      11.817   1.353 -14.660  1.00  0.130          H  
ATOM  30134 1HB  SER B1954      12.645  -0.824 -14.110  1.00  0.170          H  
ATOM  30135 2HB  SER B1954      11.169  -1.240 -13.245  1.00  0.170          H  
ATOM  30136  HG  SER B1954      11.467  -1.926 -15.526  1.00  0.170          H  
ATOM  30137  N   THR B1955       9.496   1.980 -15.026  1.00  0.110          N  
ATOM  30138  CA  THR B1955       8.145   2.460 -15.305  1.00  0.120          C  
ATOM  30139  C   THR B1955       7.189   1.394 -15.803  1.00  0.110          C  
ATOM  30140  O   THR B1955       6.060   1.304 -15.315  1.00  0.100          O  
ATOM  30141  CB  THR B1955       8.180   3.593 -16.359  1.00  0.160          C  
ATOM  30142  OG1 THR B1955       8.944   4.702 -15.854  1.00  0.160          O  
ATOM  30143  CG2 THR B1955       6.749   4.067 -16.666  1.00  0.160          C  
ATOM  30144  H   THR B1955      10.255   2.378 -15.564  1.00  0.130          H  
ATOM  30145  HA  THR B1955       7.738   2.866 -14.380  1.00  0.140          H  
ATOM  30146  HB  THR B1955       8.647   3.225 -17.277  1.00  0.200          H  
ATOM  30147  HG1 THR B1955       9.087   5.337 -16.564  1.00  0.200          H  
ATOM  30148 1HG2 THR B1955       6.790   4.867 -17.402  1.00  0.200          H  
ATOM  30149 2HG2 THR B1955       6.149   3.252 -17.068  1.00  0.200          H  
ATOM  30150 3HG2 THR B1955       6.285   4.437 -15.753  1.00  0.200          H  
ATOM  30151  N   GLU B1956       7.616   0.593 -16.773  1.00  0.110          N  
ATOM  30152  CA  GLU B1956       6.729  -0.400 -17.357  1.00  0.110          C  
ATOM  30153  C   GLU B1956       6.344  -1.433 -16.314  1.00  0.110          C  
ATOM  30154  O   GLU B1956       5.176  -1.821 -16.200  1.00  0.120          O  
ATOM  30155  CB  GLU B1956       7.427  -1.069 -18.539  1.00  0.150          C  
ATOM  30156  CG  GLU B1956       7.703  -0.125 -19.723  1.00  0.150          C  
ATOM  30157  CD  GLU B1956       8.922   0.760 -19.498  1.00  0.150          C  
ATOM  30158  OE1 GLU B1956       9.562   0.593 -18.483  1.00  0.150          O  
ATOM  30159  OE2 GLU B1956       9.191   1.603 -20.313  1.00  0.150          O  
ATOM  30160  H   GLU B1956       8.568   0.698 -17.134  1.00  0.130          H  
ATOM  30161  HA  GLU B1956       5.824   0.099 -17.704  1.00  0.130          H  
ATOM  30162 1HB  GLU B1956       8.379  -1.477 -18.204  1.00  0.180          H  
ATOM  30163 2HB  GLU B1956       6.823  -1.902 -18.898  1.00  0.180          H  
ATOM  30164 1HG  GLU B1956       7.861  -0.722 -20.622  1.00  0.180          H  
ATOM  30165 2HG  GLU B1956       6.828   0.503 -19.883  1.00  0.180          H  
ATOM  30166  N   CYS B1957       7.323  -1.841 -15.516  1.00  0.120          N  
ATOM  30167  CA  CYS B1957       7.087  -2.813 -14.472  1.00  0.100          C  
ATOM  30168  C   CYS B1957       6.135  -2.229 -13.444  1.00  0.080          C  
ATOM  30169  O   CYS B1957       5.201  -2.911 -13.018  1.00  0.090          O  
ATOM  30170  CB  CYS B1957       8.401  -3.240 -13.830  1.00  0.150          C  
ATOM  30171  SG  CYS B1957       8.280  -4.533 -12.523  1.00  0.150          S  
ATOM  30172  H   CYS B1957       8.255  -1.472 -15.662  1.00  0.140          H  
ATOM  30173  HA  CYS B1957       6.622  -3.690 -14.911  1.00  0.120          H  
ATOM  30174 1HB  CYS B1957       9.052  -3.627 -14.612  1.00  0.180          H  
ATOM  30175 2HB  CYS B1957       8.899  -2.372 -13.420  1.00  0.180          H  
ATOM  30176  N   SER B1958       6.358  -0.969 -13.039  1.00  0.090          N  
ATOM  30177  CA  SER B1958       5.510  -0.337 -12.043  1.00  0.100          C  
ATOM  30178  C   SER B1958       4.070  -0.321 -12.527  1.00  0.110          C  
ATOM  30179  O   SER B1958       3.148  -0.650 -11.771  1.00  0.140          O  
ATOM  30180  CB  SER B1958       5.987   1.072 -11.765  1.00  0.140          C  
ATOM  30181  OG  SER B1958       5.186   1.702 -10.803  1.00  0.140          O  
ATOM  30182  H   SER B1958       7.163  -0.440 -13.382  1.00  0.110          H  
ATOM  30183  HA  SER B1958       5.568  -0.916 -11.121  1.00  0.120          H  
ATOM  30184 1HB  SER B1958       7.023   1.039 -11.422  1.00  0.160          H  
ATOM  30185 2HB  SER B1958       5.970   1.647 -12.689  1.00  0.160          H  
ATOM  30186  HG  SER B1958       5.557   2.580 -10.695  1.00  0.160          H  
ATOM  30187  N   ASN B1959       3.864   0.034 -13.801  1.00  0.100          N  
ATOM  30188  CA  ASN B1959       2.514   0.061 -14.324  1.00  0.110          C  
ATOM  30189  C   ASN B1959       1.868  -1.325 -14.258  1.00  0.110          C  
ATOM  30190  O   ASN B1959       0.702  -1.445 -13.883  1.00  0.150          O  
ATOM  30191  CB  ASN B1959       2.509   0.595 -15.738  1.00  0.150          C  
ATOM  30192  CG  ASN B1959       2.763   2.076 -15.794  1.00  0.150          C  
ATOM  30193  OD1 ASN B1959       2.611   2.797 -14.800  1.00  0.150          O  
ATOM  30194  ND2 ASN B1959       3.147   2.551 -16.948  1.00  0.150          N  
ATOM  30195  H   ASN B1959       4.654   0.330 -14.383  1.00  0.120          H  
ATOM  30196  HA  ASN B1959       1.928   0.727 -13.699  1.00  0.130          H  
ATOM  30197 1HB  ASN B1959       3.286   0.087 -16.313  1.00  0.180          H  
ATOM  30198 2HB  ASN B1959       1.553   0.377 -16.209  1.00  0.180          H  
ATOM  30199 1HD2 ASN B1959       3.324   3.530 -17.048  1.00  0.180          H  
ATOM  30200 2HD2 ASN B1959       3.261   1.941 -17.730  1.00  0.180          H  
ATOM  30201  N   LEU B1960       2.628  -2.387 -14.564  1.00  0.090          N  
ATOM  30202  CA  LEU B1960       2.097  -3.747 -14.448  1.00  0.080          C  
ATOM  30203  C   LEU B1960       1.798  -4.104 -12.998  1.00  0.080          C  
ATOM  30204  O   LEU B1960       0.763  -4.691 -12.699  1.00  0.080          O  
ATOM  30205  CB  LEU B1960       3.095  -4.773 -15.006  1.00  0.120          C  
ATOM  30206  CG  LEU B1960       3.319  -4.795 -16.523  1.00  0.120          C  
ATOM  30207  CD1 LEU B1960       4.529  -5.686 -16.821  1.00  0.120          C  
ATOM  30208  CD2 LEU B1960       2.067  -5.353 -17.216  1.00  0.120          C  
ATOM  30209  H   LEU B1960       3.572  -2.229 -14.938  1.00  0.110          H  
ATOM  30210  HA  LEU B1960       1.163  -3.798 -14.998  1.00  0.100          H  
ATOM  30211 1HB  LEU B1960       4.059  -4.586 -14.543  1.00  0.140          H  
ATOM  30212 2HB  LEU B1960       2.767  -5.775 -14.708  1.00  0.140          H  
ATOM  30213  HG  LEU B1960       3.527  -3.788 -16.886  1.00  0.140          H  
ATOM  30214 1HD1 LEU B1960       4.714  -5.712 -17.871  1.00  0.140          H  
ATOM  30215 2HD1 LEU B1960       5.381  -5.267 -16.326  1.00  0.140          H  
ATOM  30216 3HD1 LEU B1960       4.345  -6.705 -16.457  1.00  0.140          H  
ATOM  30217 1HD2 LEU B1960       2.225  -5.384 -18.282  1.00  0.140          H  
ATOM  30218 2HD2 LEU B1960       1.870  -6.372 -16.851  1.00  0.140          H  
ATOM  30219 3HD2 LEU B1960       1.212  -4.729 -17.014  1.00  0.140          H  
ATOM  30220  N   LEU B1961       2.670  -3.694 -12.076  1.00  0.080          N  
ATOM  30221  CA  LEU B1961       2.501  -3.981 -10.657  1.00  0.080          C  
ATOM  30222  C   LEU B1961       1.199  -3.400 -10.114  1.00  0.070          C  
ATOM  30223  O   LEU B1961       0.596  -3.954  -9.195  1.00  0.100          O  
ATOM  30224  CB  LEU B1961       3.699  -3.501  -9.835  1.00  0.110          C  
ATOM  30225  CG  LEU B1961       3.729  -3.919  -8.314  1.00  0.110          C  
ATOM  30226  CD1 LEU B1961       3.727  -5.432  -8.159  1.00  0.110          C  
ATOM  30227  CD2 LEU B1961       4.975  -3.361  -7.691  1.00  0.110          C  
ATOM  30228  H   LEU B1961       3.524  -3.228 -12.388  1.00  0.100          H  
ATOM  30229  HA  LEU B1961       2.455  -5.058 -10.566  1.00  0.100          H  
ATOM  30230 1HB  LEU B1961       4.600  -3.880 -10.310  1.00  0.130          H  
ATOM  30231 2HB  LEU B1961       3.727  -2.411  -9.884  1.00  0.130          H  
ATOM  30232  HG  LEU B1961       2.851  -3.519  -7.799  1.00  0.130          H  
ATOM  30233 1HD1 LEU B1961       3.766  -5.666  -7.098  1.00  0.130          H  
ATOM  30234 2HD1 LEU B1961       2.835  -5.870  -8.579  1.00  0.130          H  
ATOM  30235 3HD1 LEU B1961       4.599  -5.833  -8.655  1.00  0.130          H  
ATOM  30236 1HD2 LEU B1961       5.008  -3.632  -6.631  1.00  0.130          H  
ATOM  30237 2HD2 LEU B1961       5.852  -3.762  -8.197  1.00  0.130          H  
ATOM  30238 3HD2 LEU B1961       4.958  -2.280  -7.791  1.00  0.130          H  
ATOM  30239  N   LEU B1962       0.717  -2.300 -10.688  1.00  0.100          N  
ATOM  30240  CA  LEU B1962      -0.540  -1.709 -10.236  1.00  0.090          C  
ATOM  30241  C   LEU B1962      -1.692  -2.726 -10.339  1.00  0.090          C  
ATOM  30242  O   LEU B1962      -2.655  -2.660  -9.571  1.00  0.150          O  
ATOM  30243  CB  LEU B1962      -0.884  -0.489 -11.097  1.00  0.130          C  
ATOM  30244  CG  LEU B1962       0.036   0.749 -10.971  1.00  0.130          C  
ATOM  30245  CD1 LEU B1962      -0.320   1.706 -12.067  1.00  0.130          C  
ATOM  30246  CD2 LEU B1962      -0.152   1.431  -9.613  1.00  0.130          C  
ATOM  30247  H   LEU B1962       1.283  -1.820 -11.402  1.00  0.120          H  
ATOM  30248  HA  LEU B1962      -0.431  -1.419  -9.196  1.00  0.110          H  
ATOM  30249 1HB  LEU B1962      -0.879  -0.799 -12.136  1.00  0.160          H  
ATOM  30250 2HB  LEU B1962      -1.896  -0.171 -10.851  1.00  0.160          H  
ATOM  30251  HG  LEU B1962       1.070   0.453 -11.092  1.00  0.160          H  
ATOM  30252 1HD1 LEU B1962       0.318   2.587 -12.013  1.00  0.160          H  
ATOM  30253 2HD1 LEU B1962      -0.192   1.225 -13.034  1.00  0.160          H  
ATOM  30254 3HD1 LEU B1962      -1.334   1.984 -11.951  1.00  0.160          H  
ATOM  30255 1HD2 LEU B1962       0.495   2.307  -9.561  1.00  0.160          H  
ATOM  30256 2HD2 LEU B1962      -1.192   1.741  -9.501  1.00  0.160          H  
ATOM  30257 3HD2 LEU B1962       0.110   0.750  -8.811  1.00  0.160          H  
ATOM  30258  N   GLN B1963      -1.573  -3.708 -11.245  1.00  0.100          N  
ATOM  30259  CA  GLN B1963      -2.594  -4.721 -11.469  1.00  0.120          C  
ATOM  30260  C   GLN B1963      -2.721  -5.676 -10.295  1.00  0.140          C  
ATOM  30261  O   GLN B1963      -3.711  -6.416 -10.208  1.00  0.140          O  
ATOM  30262  CB  GLN B1963      -2.265  -5.559 -12.697  1.00  0.160          C  
ATOM  30263  CG  GLN B1963      -2.331  -4.830 -14.016  1.00  0.160          C  
ATOM  30264  CD  GLN B1963      -2.032  -5.770 -15.136  1.00  0.160          C  
ATOM  30265  OE1 GLN B1963      -2.199  -6.982 -14.958  1.00  0.160          O  
ATOM  30266  NE2 GLN B1963      -1.576  -5.262 -16.277  1.00  0.160          N  
ATOM  30267  H   GLN B1963      -0.720  -3.782 -11.805  1.00  0.120          H  
ATOM  30268  HA  GLN B1963      -3.549  -4.220 -11.613  1.00  0.140          H  
ATOM  30269 1HB  GLN B1963      -1.265  -5.962 -12.590  1.00  0.190          H  
ATOM  30270 2HB  GLN B1963      -2.917  -6.406 -12.728  1.00  0.190          H  
ATOM  30271 1HG  GLN B1963      -3.325  -4.414 -14.155  1.00  0.190          H  
ATOM  30272 2HG  GLN B1963      -1.580  -4.032 -14.022  1.00  0.190          H  
ATOM  30273 1HE2 GLN B1963      -1.354  -5.877 -17.044  1.00  0.190          H  
ATOM  30274 2HE2 GLN B1963      -1.449  -4.271 -16.374  1.00  0.190          H  
ATOM  30275  N   TYR B1964      -1.693  -5.691  -9.439  1.00  0.160          N  
ATOM  30276  CA  TYR B1964      -1.563  -6.520  -8.252  1.00  0.220          C  
ATOM  30277  C   TYR B1964      -1.568  -5.653  -6.981  1.00  0.340          C  
ATOM  30278  O   TYR B1964      -1.321  -6.174  -5.892  1.00  0.720          O  
ATOM  30279  CB  TYR B1964      -0.201  -7.233  -8.277  1.00  0.280          C  
ATOM  30280  CG  TYR B1964       0.095  -8.168  -9.435  1.00  0.280          C  
ATOM  30281  CD1 TYR B1964       0.643  -7.662 -10.611  1.00  0.280          C  
ATOM  30282  CD2 TYR B1964      -0.102  -9.523  -9.299  1.00  0.280          C  
ATOM  30283  CE1 TYR B1964       0.979  -8.511 -11.644  1.00  0.280          C  
ATOM  30284  CE2 TYR B1964       0.235 -10.380 -10.330  1.00  0.280          C  
ATOM  30285  CZ  TYR B1964       0.776  -9.877 -11.496  1.00  0.280          C  
ATOM  30286  OH  TYR B1964       1.117 -10.729 -12.515  1.00  0.280          O  
ATOM  30287  H   TYR B1964      -0.923  -5.036  -9.596  1.00  0.190          H  
ATOM  30288  HA  TYR B1964      -2.391  -7.227  -8.208  1.00  0.260          H  
ATOM  30289 1HB  TYR B1964       0.576  -6.472  -8.267  1.00  0.340          H  
ATOM  30290 2HB  TYR B1964      -0.086  -7.805  -7.356  1.00  0.340          H  
ATOM  30291  HD1 TYR B1964       0.809  -6.596 -10.716  1.00  0.340          H  
ATOM  30292  HD2 TYR B1964      -0.511  -9.921  -8.372  1.00  0.340          H  
ATOM  30293  HE1 TYR B1964       1.409  -8.114 -12.568  1.00  0.340          H  
ATOM  30294  HE2 TYR B1964       0.084 -11.455 -10.221  1.00  0.340          H  
ATOM  30295  HH  TYR B1964       0.741 -11.602 -12.349  1.00  0.340          H  
ATOM  30296  N   GLY B1965      -1.847  -4.343  -7.112  1.00  0.260          N  
ATOM  30297  CA  GLY B1965      -1.650  -3.345  -6.047  1.00  0.370          C  
ATOM  30298  C   GLY B1965      -2.104  -3.675  -4.623  1.00  0.270          C  
ATOM  30299  O   GLY B1965      -1.415  -3.305  -3.657  1.00  0.610          O  
ATOM  30300  H   GLY B1965      -2.144  -3.982  -8.023  1.00  0.310          H  
ATOM  30301 1HA  GLY B1965      -0.587  -3.098  -6.024  1.00  0.440          H  
ATOM  30302 2HA  GLY B1965      -2.149  -2.429  -6.364  1.00  0.440          H  
ATOM  30303  N   SER B1966      -3.222  -4.369  -4.472  1.00  0.110          N  
ATOM  30304  CA  SER B1966      -3.724  -4.711  -3.146  1.00  0.270          C  
ATOM  30305  C   SER B1966      -2.755  -5.601  -2.352  1.00  0.190          C  
ATOM  30306  O   SER B1966      -2.772  -5.603  -1.113  1.00  0.260          O  
ATOM  30307  CB  SER B1966      -5.038  -5.414  -3.322  1.00  0.310          C  
ATOM  30308  OG  SER B1966      -4.846  -6.655  -3.961  1.00  0.310          O  
ATOM  30309  H   SER B1966      -3.750  -4.640  -5.295  1.00  0.130          H  
ATOM  30310  HA  SER B1966      -3.882  -3.787  -2.589  1.00  0.320          H  
ATOM  30311 1HB  SER B1966      -5.511  -5.559  -2.350  1.00  0.380          H  
ATOM  30312 2HB  SER B1966      -5.701  -4.795  -3.922  1.00  0.380          H  
ATOM  30313  HG  SER B1966      -5.713  -6.912  -4.288  1.00  0.380          H  
ATOM  30314  N   PHE B1967      -1.893  -6.338  -3.063  1.00  0.110          N  
ATOM  30315  CA  PHE B1967      -0.896  -7.206  -2.448  1.00  0.090          C  
ATOM  30316  C   PHE B1967       0.052  -6.419  -1.597  1.00  0.100          C  
ATOM  30317  O   PHE B1967       0.316  -6.744  -0.435  1.00  0.150          O  
ATOM  30318  CB  PHE B1967      -0.034  -7.889  -3.499  1.00  0.130          C  
ATOM  30319  CG  PHE B1967       1.121  -8.649  -2.910  1.00  0.130          C  
ATOM  30320  CD1 PHE B1967       0.971  -9.936  -2.472  1.00  0.130          C  
ATOM  30321  CD2 PHE B1967       2.381  -8.043  -2.785  1.00  0.130          C  
ATOM  30322  CE1 PHE B1967       2.033 -10.607  -1.944  1.00  0.130          C  
ATOM  30323  CE2 PHE B1967       3.427  -8.710  -2.271  1.00  0.130          C  
ATOM  30324  CZ  PHE B1967       3.259  -9.992  -1.847  1.00  0.130          C  
ATOM  30325  H   PHE B1967      -1.915  -6.275  -4.084  1.00  0.130          H  
ATOM  30326  HA  PHE B1967      -1.403  -7.946  -1.828  1.00  0.110          H  
ATOM  30327 1HB  PHE B1967      -0.644  -8.576  -4.081  1.00  0.160          H  
ATOM  30328 2HB  PHE B1967       0.363  -7.147  -4.193  1.00  0.160          H  
ATOM  30329  HD1 PHE B1967      -0.000 -10.424  -2.546  1.00  0.160          H  
ATOM  30330  HD2 PHE B1967       2.524  -7.023  -3.127  1.00  0.160          H  
ATOM  30331  HE1 PHE B1967       1.902 -11.627  -1.592  1.00  0.160          H  
ATOM  30332  HE2 PHE B1967       4.398  -8.224  -2.194  1.00  0.160          H  
ATOM  30333  HZ  PHE B1967       4.092 -10.521  -1.422  1.00  0.160          H  
ATOM  30334  N   CYS B1968       0.606  -5.381  -2.217  1.00  0.080          N  
ATOM  30335  CA  CYS B1968       1.613  -4.572  -1.587  1.00  0.090          C  
ATOM  30336  C   CYS B1968       1.015  -3.914  -0.364  1.00  0.110          C  
ATOM  30337  O   CYS B1968       1.672  -3.827   0.678  1.00  0.120          O  
ATOM  30338  CB  CYS B1968       2.146  -3.545  -2.585  1.00  0.120          C  
ATOM  30339  SG  CYS B1968       3.192  -4.256  -3.993  1.00  0.120          S  
ATOM  30340  H   CYS B1968       0.313  -5.162  -3.163  1.00  0.100          H  
ATOM  30341  HA  CYS B1968       2.433  -5.214  -1.270  1.00  0.110          H  
ATOM  30342 1HB  CYS B1968       1.292  -3.035  -3.041  1.00  0.150          H  
ATOM  30343 2HB  CYS B1968       2.718  -2.791  -2.059  1.00  0.150          H  
ATOM  30344  N   THR B1969      -0.255  -3.505  -0.473  1.00  0.130          N  
ATOM  30345  CA  THR B1969      -0.943  -2.894   0.655  1.00  0.160          C  
ATOM  30346  C   THR B1969      -1.015  -3.865   1.830  1.00  0.150          C  
ATOM  30347  O   THR B1969      -0.711  -3.481   2.966  1.00  0.180          O  
ATOM  30348  CB  THR B1969      -2.363  -2.431   0.272  1.00  0.210          C  
ATOM  30349  OG1 THR B1969      -2.278  -1.415  -0.739  1.00  0.210          O  
ATOM  30350  CG2 THR B1969      -3.084  -1.874   1.500  1.00  0.210          C  
ATOM  30351  H   THR B1969      -0.724  -3.600  -1.379  1.00  0.160          H  
ATOM  30352  HA  THR B1969      -0.376  -2.021   0.972  1.00  0.190          H  
ATOM  30353  HB  THR B1969      -2.927  -3.270  -0.118  1.00  0.250          H  
ATOM  30354  HG1 THR B1969      -1.919  -1.793  -1.549  1.00  0.250          H  
ATOM  30355 1HG2 THR B1969      -4.081  -1.549   1.214  1.00  0.250          H  
ATOM  30356 2HG2 THR B1969      -3.165  -2.641   2.263  1.00  0.250          H  
ATOM  30357 3HG2 THR B1969      -2.526  -1.026   1.897  1.00  0.250          H  
ATOM  30358  N   GLN B1970      -1.404  -5.122   1.575  1.00  0.130          N  
ATOM  30359  CA  GLN B1970      -1.482  -6.089   2.665  1.00  0.130          C  
ATOM  30360  C   GLN B1970      -0.142  -6.335   3.339  1.00  0.140          C  
ATOM  30361  O   GLN B1970      -0.082  -6.457   4.569  1.00  0.170          O  
ATOM  30362  CB  GLN B1970      -2.046  -7.432   2.196  1.00  0.180          C  
ATOM  30363  CG  GLN B1970      -3.517  -7.421   1.885  1.00  0.180          C  
ATOM  30364  CD  GLN B1970      -4.009  -8.765   1.399  1.00  0.180          C  
ATOM  30365  OE1 GLN B1970      -3.485  -9.336   0.428  1.00  0.180          O  
ATOM  30366  NE2 GLN B1970      -5.010  -9.300   2.084  1.00  0.180          N  
ATOM  30367  H   GLN B1970      -1.696  -5.374   0.622  1.00  0.160          H  
ATOM  30368  HA  GLN B1970      -2.157  -5.689   3.415  1.00  0.160          H  
ATOM  30369 1HB  GLN B1970      -1.521  -7.735   1.285  1.00  0.220          H  
ATOM  30370 2HB  GLN B1970      -1.857  -8.194   2.946  1.00  0.220          H  
ATOM  30371 1HG  GLN B1970      -4.068  -7.157   2.785  1.00  0.220          H  
ATOM  30372 2HG  GLN B1970      -3.706  -6.685   1.102  1.00  0.220          H  
ATOM  30373 1HE2 GLN B1970      -5.373 -10.195   1.814  1.00  0.220          H  
ATOM  30374 2HE2 GLN B1970      -5.404  -8.822   2.869  1.00  0.220          H  
ATOM  30375  N   LEU B1971       0.938  -6.384   2.569  1.00  0.130          N  
ATOM  30376  CA  LEU B1971       2.218  -6.620   3.208  1.00  0.130          C  
ATOM  30377  C   LEU B1971       2.644  -5.422   4.036  1.00  0.150          C  
ATOM  30378  O   LEU B1971       3.196  -5.590   5.130  1.00  0.170          O  
ATOM  30379  CB  LEU B1971       3.278  -6.981   2.200  1.00  0.180          C  
ATOM  30380  CG  LEU B1971       3.381  -8.472   1.894  1.00  0.180          C  
ATOM  30381  CD1 LEU B1971       2.127  -8.978   1.224  1.00  0.180          C  
ATOM  30382  CD2 LEU B1971       4.560  -8.670   1.077  1.00  0.180          C  
ATOM  30383  H   LEU B1971       0.839  -6.330   1.545  1.00  0.160          H  
ATOM  30384  HA  LEU B1971       2.107  -7.466   3.882  1.00  0.160          H  
ATOM  30385 1HB  LEU B1971       3.049  -6.457   1.264  1.00  0.220          H  
ATOM  30386 2HB  LEU B1971       4.242  -6.632   2.565  1.00  0.220          H  
ATOM  30387  HG  LEU B1971       3.477  -9.039   2.806  1.00  0.220          H  
ATOM  30388 1HD1 LEU B1971       2.250 -10.028   1.018  1.00  0.220          H  
ATOM  30389 2HD1 LEU B1971       1.260  -8.852   1.855  1.00  0.220          H  
ATOM  30390 3HD1 LEU B1971       1.970  -8.447   0.296  1.00  0.220          H  
ATOM  30391 1HD2 LEU B1971       4.653  -9.716   0.857  1.00  0.220          H  
ATOM  30392 2HD2 LEU B1971       4.466  -8.107   0.166  1.00  0.220          H  
ATOM  30393 3HD2 LEU B1971       5.436  -8.328   1.618  1.00  0.220          H  
ATOM  30394  N   ASN B1972       2.354  -4.207   3.554  1.00  0.140          N  
ATOM  30395  CA  ASN B1972       2.690  -3.015   4.313  1.00  0.150          C  
ATOM  30396  C   ASN B1972       1.930  -3.008   5.637  1.00  0.160          C  
ATOM  30397  O   ASN B1972       2.494  -2.644   6.678  1.00  0.190          O  
ATOM  30398  CB  ASN B1972       2.341  -1.770   3.518  1.00  0.210          C  
ATOM  30399  CG  ASN B1972       3.273  -1.525   2.393  1.00  0.210          C  
ATOM  30400  OD1 ASN B1972       4.414  -1.976   2.408  1.00  0.210          O  
ATOM  30401  ND2 ASN B1972       2.825  -0.811   1.395  1.00  0.210          N  
ATOM  30402  H   ASN B1972       1.948  -4.116   2.616  1.00  0.170          H  
ATOM  30403  HA  ASN B1972       3.756  -3.027   4.536  1.00  0.180          H  
ATOM  30404 1HB  ASN B1972       1.334  -1.873   3.114  1.00  0.250          H  
ATOM  30405 2HB  ASN B1972       2.343  -0.904   4.176  1.00  0.250          H  
ATOM  30406 1HD2 ASN B1972       3.433  -0.630   0.624  1.00  0.250          H  
ATOM  30407 2HD2 ASN B1972       1.894  -0.453   1.406  1.00  0.250          H  
ATOM  30408  N   ARG B1973       0.656  -3.429   5.609  1.00  0.140          N  
ATOM  30409  CA  ARG B1973      -0.148  -3.478   6.824  1.00  0.150          C  
ATOM  30410  C   ARG B1973       0.430  -4.475   7.812  1.00  0.150          C  
ATOM  30411  O   ARG B1973       0.532  -4.189   9.010  1.00  0.160          O  
ATOM  30412  CB  ARG B1973      -1.578  -3.896   6.517  1.00  0.210          C  
ATOM  30413  CG  ARG B1973      -2.444  -2.885   5.785  1.00  0.210          C  
ATOM  30414  CD  ARG B1973      -3.751  -3.492   5.436  1.00  0.210          C  
ATOM  30415  NE  ARG B1973      -4.614  -2.590   4.701  1.00  0.210          N  
ATOM  30416  CZ  ARG B1973      -5.748  -2.963   4.063  1.00  0.210          C  
ATOM  30417  NH1 ARG B1973      -6.137  -4.228   4.081  1.00  0.210          N  
ATOM  30418  NH2 ARG B1973      -6.464  -2.057   3.422  1.00  0.210          N  
ATOM  30419  H   ARG B1973       0.234  -3.664   4.703  1.00  0.170          H  
ATOM  30420  HA  ARG B1973      -0.153  -2.488   7.278  1.00  0.180          H  
ATOM  30421 1HB  ARG B1973      -1.557  -4.795   5.907  1.00  0.250          H  
ATOM  30422 2HB  ARG B1973      -2.084  -4.150   7.446  1.00  0.250          H  
ATOM  30423 1HG  ARG B1973      -2.625  -2.028   6.431  1.00  0.250          H  
ATOM  30424 2HG  ARG B1973      -1.953  -2.554   4.878  1.00  0.250          H  
ATOM  30425 1HD  ARG B1973      -3.569  -4.366   4.819  1.00  0.250          H  
ATOM  30426 2HD  ARG B1973      -4.265  -3.788   6.349  1.00  0.250          H  
ATOM  30427  HE  ARG B1973      -4.352  -1.611   4.666  1.00  0.250          H  
ATOM  30428 1HH1 ARG B1973      -5.594  -4.917   4.568  1.00  0.250          H  
ATOM  30429 2HH1 ARG B1973      -7.000  -4.523   3.606  1.00  0.250          H  
ATOM  30430 1HH2 ARG B1973      -6.163  -1.092   3.409  1.00  0.250          H  
ATOM  30431 2HH2 ARG B1973      -7.310  -2.328   2.942  1.00  0.250          H  
ATOM  30432  N   ALA B1974       0.821  -5.646   7.305  1.00  0.150          N  
ATOM  30433  CA  ALA B1974       1.377  -6.697   8.130  1.00  0.150          C  
ATOM  30434  C   ALA B1974       2.674  -6.270   8.814  1.00  0.150          C  
ATOM  30435  O   ALA B1974       2.837  -6.471  10.025  1.00  0.150          O  
ATOM  30436  CB  ALA B1974       1.615  -7.901   7.249  1.00  0.210          C  
ATOM  30437  H   ALA B1974       0.673  -5.831   6.306  1.00  0.180          H  
ATOM  30438  HA  ALA B1974       0.652  -6.944   8.904  1.00  0.180          H  
ATOM  30439 1HB  ALA B1974       1.998  -8.710   7.814  1.00  0.250          H  
ATOM  30440 2HB  ALA B1974       0.677  -8.195   6.782  1.00  0.250          H  
ATOM  30441 3HB  ALA B1974       2.326  -7.625   6.483  1.00  0.250          H  
ATOM  30442  N   LEU B1975       3.569  -5.617   8.067  1.00  0.150          N  
ATOM  30443  CA  LEU B1975       4.821  -5.165   8.648  1.00  0.140          C  
ATOM  30444  C   LEU B1975       4.592  -4.004   9.608  1.00  0.140          C  
ATOM  30445  O   LEU B1975       5.279  -3.908  10.629  1.00  0.130          O  
ATOM  30446  CB  LEU B1975       5.836  -4.820   7.552  1.00  0.200          C  
ATOM  30447  CG  LEU B1975       6.387  -6.043   6.714  1.00  0.200          C  
ATOM  30448  CD1 LEU B1975       7.238  -5.517   5.555  1.00  0.200          C  
ATOM  30449  CD2 LEU B1975       7.250  -6.992   7.618  1.00  0.200          C  
ATOM  30450  H   LEU B1975       3.390  -5.481   7.066  1.00  0.180          H  
ATOM  30451  HA  LEU B1975       5.224  -5.976   9.241  1.00  0.170          H  
ATOM  30452 1HB  LEU B1975       5.351  -4.132   6.853  1.00  0.240          H  
ATOM  30453 2HB  LEU B1975       6.686  -4.307   8.008  1.00  0.240          H  
ATOM  30454  HG  LEU B1975       5.542  -6.595   6.294  1.00  0.240          H  
ATOM  30455 1HD1 LEU B1975       7.606  -6.353   4.961  1.00  0.240          H  
ATOM  30456 2HD1 LEU B1975       6.633  -4.864   4.922  1.00  0.240          H  
ATOM  30457 3HD1 LEU B1975       8.083  -4.960   5.954  1.00  0.240          H  
ATOM  30458 1HD2 LEU B1975       7.630  -7.821   7.031  1.00  0.240          H  
ATOM  30459 2HD2 LEU B1975       8.097  -6.427   8.027  1.00  0.240          H  
ATOM  30460 3HD2 LEU B1975       6.661  -7.393   8.432  1.00  0.240          H  
ATOM  30461  N   THR B1976       3.624  -3.130   9.302  1.00  0.140          N  
ATOM  30462  CA  THR B1976       3.308  -2.015  10.181  1.00  0.130          C  
ATOM  30463  C   THR B1976       2.830  -2.571  11.508  1.00  0.130          C  
ATOM  30464  O   THR B1976       3.253  -2.101  12.567  1.00  0.120          O  
ATOM  30465  CB  THR B1976       2.232  -1.085   9.581  1.00  0.190          C  
ATOM  30466  OG1 THR B1976       2.715  -0.522   8.349  1.00  0.190          O  
ATOM  30467  CG2 THR B1976       1.923   0.048  10.571  1.00  0.190          C  
ATOM  30468  H   THR B1976       3.117  -3.213   8.420  1.00  0.170          H  
ATOM  30469  HA  THR B1976       4.213  -1.434  10.352  1.00  0.160          H  
ATOM  30470  HB  THR B1976       1.326  -1.654   9.380  1.00  0.220          H  
ATOM  30471  HG1 THR B1976       2.768  -1.235   7.674  1.00  0.220          H  
ATOM  30472 1HG2 THR B1976       1.170   0.702  10.139  1.00  0.220          H  
ATOM  30473 2HG2 THR B1976       1.546  -0.359  11.509  1.00  0.220          H  
ATOM  30474 3HG2 THR B1976       2.831   0.616  10.764  1.00  0.220          H  
ATOM  30475  N   GLY B1977       1.948  -3.576  11.448  1.00  0.130          N  
ATOM  30476  CA  GLY B1977       1.406  -4.222  12.625  1.00  0.130          C  
ATOM  30477  C   GLY B1977       2.536  -4.689  13.516  1.00  0.130          C  
ATOM  30478  O   GLY B1977       2.569  -4.360  14.707  1.00  0.130          O  
ATOM  30479  H   GLY B1977       1.608  -3.884  10.533  1.00  0.160          H  
ATOM  30480 1HA  GLY B1977       0.761  -3.530  13.164  1.00  0.160          H  
ATOM  30481 2HA  GLY B1977       0.800  -5.075  12.317  1.00  0.160          H  
ATOM  30482  N   ILE B1978       3.476  -5.430  12.935  1.00  0.120          N  
ATOM  30483  CA  ILE B1978       4.584  -5.933  13.714  1.00  0.120          C  
ATOM  30484  C   ILE B1978       5.434  -4.812  14.276  1.00  0.120          C  
ATOM  30485  O   ILE B1978       5.799  -4.873  15.447  1.00  0.120          O  
ATOM  30486  CB  ILE B1978       5.415  -6.942  12.900  1.00  0.170          C  
ATOM  30487  CG1 ILE B1978       4.787  -8.338  13.062  1.00  0.170          C  
ATOM  30488  CG2 ILE B1978       6.905  -6.981  13.360  1.00  0.170          C  
ATOM  30489  CD1 ILE B1978       3.303  -8.472  12.768  1.00  0.170          C  
ATOM  30490  H   ILE B1978       3.380  -5.674  11.942  1.00  0.140          H  
ATOM  30491  HA  ILE B1978       4.177  -6.473  14.567  1.00  0.140          H  
ATOM  30492  HB  ILE B1978       5.365  -6.672  11.840  1.00  0.200          H  
ATOM  30493 1HG1 ILE B1978       5.331  -9.031  12.429  1.00  0.200          H  
ATOM  30494 2HG1 ILE B1978       4.910  -8.623  14.083  1.00  0.200          H  
ATOM  30495 1HG2 ILE B1978       7.443  -7.717  12.761  1.00  0.200          H  
ATOM  30496 2HG2 ILE B1978       7.380  -6.012  13.231  1.00  0.200          H  
ATOM  30497 3HG2 ILE B1978       6.953  -7.268  14.408  1.00  0.200          H  
ATOM  30498 1HD1 ILE B1978       3.016  -9.499  12.946  1.00  0.200          H  
ATOM  30499 2HD1 ILE B1978       2.711  -7.841  13.423  1.00  0.200          H  
ATOM  30500 3HD1 ILE B1978       3.103  -8.210  11.742  1.00  0.200          H  
ATOM  30501  N   ALA B1979       5.740  -3.779  13.490  1.00  0.130          N  
ATOM  30502  CA  ALA B1979       6.560  -2.700  14.015  1.00  0.140          C  
ATOM  30503  C   ALA B1979       5.915  -2.054  15.252  1.00  0.150          C  
ATOM  30504  O   ALA B1979       6.599  -1.800  16.255  1.00  0.160          O  
ATOM  30505  CB  ALA B1979       6.781  -1.666  12.924  1.00  0.190          C  
ATOM  30506  H   ALA B1979       5.435  -3.767  12.511  1.00  0.160          H  
ATOM  30507  HA  ALA B1979       7.515  -3.122  14.311  1.00  0.170          H  
ATOM  30508 1HB  ALA B1979       7.409  -0.871  13.279  1.00  0.230          H  
ATOM  30509 2HB  ALA B1979       7.252  -2.146  12.065  1.00  0.230          H  
ATOM  30510 3HB  ALA B1979       5.815  -1.258  12.623  1.00  0.230          H  
ATOM  30511  N   VAL B1980       4.592  -1.878  15.227  1.00  0.140          N  
ATOM  30512  CA  VAL B1980       3.899  -1.304  16.372  1.00  0.150          C  
ATOM  30513  C   VAL B1980       4.037  -2.214  17.585  1.00  0.150          C  
ATOM  30514  O   VAL B1980       4.329  -1.744  18.695  1.00  0.150          O  
ATOM  30515  CB  VAL B1980       2.412  -1.058  16.051  1.00  0.210          C  
ATOM  30516  CG1 VAL B1980       1.647  -0.654  17.325  1.00  0.210          C  
ATOM  30517  CG2 VAL B1980       2.307   0.048  15.001  1.00  0.210          C  
ATOM  30518  H   VAL B1980       4.083  -2.091  14.360  1.00  0.170          H  
ATOM  30519  HA  VAL B1980       4.362  -0.345  16.604  1.00  0.180          H  
ATOM  30520  HB  VAL B1980       1.971  -1.978  15.661  1.00  0.250          H  
ATOM  30521 1HG1 VAL B1980       0.601  -0.486  17.076  1.00  0.250          H  
ATOM  30522 2HG1 VAL B1980       1.713  -1.447  18.065  1.00  0.250          H  
ATOM  30523 3HG1 VAL B1980       2.075   0.261  17.734  1.00  0.250          H  
ATOM  30524 1HG2 VAL B1980       1.260   0.220  14.756  1.00  0.250          H  
ATOM  30525 2HG2 VAL B1980       2.745   0.962  15.395  1.00  0.250          H  
ATOM  30526 3HG2 VAL B1980       2.839  -0.244  14.105  1.00  0.250          H  
ATOM  30527  N   GLU B1981       3.834  -3.512  17.370  1.00  0.130          N  
ATOM  30528  CA  GLU B1981       3.943  -4.486  18.437  1.00  0.130          C  
ATOM  30529  C   GLU B1981       5.341  -4.517  19.047  1.00  0.140          C  
ATOM  30530  O   GLU B1981       5.469  -4.683  20.259  1.00  0.160          O  
ATOM  30531  CB  GLU B1981       3.590  -5.865  17.918  1.00  0.180          C  
ATOM  30532  CG  GLU B1981       2.128  -6.058  17.558  1.00  0.180          C  
ATOM  30533  CD  GLU B1981       1.934  -7.368  16.931  1.00  0.180          C  
ATOM  30534  OE1 GLU B1981       2.946  -7.967  16.620  1.00  0.180          O  
ATOM  30535  OE2 GLU B1981       0.817  -7.790  16.747  1.00  0.180          O  
ATOM  30536  H   GLU B1981       3.556  -3.823  16.430  1.00  0.160          H  
ATOM  30537  HA  GLU B1981       3.232  -4.217  19.214  1.00  0.160          H  
ATOM  30538 1HB  GLU B1981       4.185  -6.074  17.035  1.00  0.220          H  
ATOM  30539 2HB  GLU B1981       3.854  -6.609  18.671  1.00  0.220          H  
ATOM  30540 1HG  GLU B1981       1.528  -6.004  18.464  1.00  0.220          H  
ATOM  30541 2HG  GLU B1981       1.802  -5.272  16.889  1.00  0.220          H  
ATOM  30542  N   GLN B1982       6.391  -4.333  18.237  1.00  0.130          N  
ATOM  30543  CA  GLN B1982       7.742  -4.390  18.790  1.00  0.150          C  
ATOM  30544  C   GLN B1982       7.975  -3.258  19.801  1.00  0.170          C  
ATOM  30545  O   GLN B1982       8.627  -3.472  20.839  1.00  0.180          O  
ATOM  30546  CB  GLN B1982       8.810  -4.364  17.689  1.00  0.200          C  
ATOM  30547  CG  GLN B1982       8.738  -5.569  16.736  1.00  0.200          C  
ATOM  30548  CD  GLN B1982       8.668  -6.894  17.444  1.00  0.200          C  
ATOM  30549  OE1 GLN B1982       9.562  -7.290  18.186  1.00  0.200          O  
ATOM  30550  NE2 GLN B1982       7.567  -7.601  17.247  1.00  0.200          N  
ATOM  30551  H   GLN B1982       6.222  -4.232  17.230  1.00  0.160          H  
ATOM  30552  HA  GLN B1982       7.845  -5.327  19.333  1.00  0.180          H  
ATOM  30553 1HB  GLN B1982       8.674  -3.460  17.092  1.00  0.240          H  
ATOM  30554 2HB  GLN B1982       9.803  -4.321  18.126  1.00  0.240          H  
ATOM  30555 1HG  GLN B1982       7.902  -5.482  16.107  1.00  0.240          H  
ATOM  30556 2HG  GLN B1982       9.646  -5.566  16.125  1.00  0.240          H  
ATOM  30557 1HE2 GLN B1982       7.460  -8.479  17.705  1.00  0.240          H  
ATOM  30558 2HE2 GLN B1982       6.834  -7.254  16.656  1.00  0.240          H  
ATOM  30559  N   ASP B1983       7.376  -2.083  19.575  1.00  0.150          N  
ATOM  30560  CA  ASP B1983       7.561  -1.035  20.574  1.00  0.180          C  
ATOM  30561  C   ASP B1983       6.702  -1.337  21.788  1.00  0.190          C  
ATOM  30562  O   ASP B1983       7.132  -1.097  22.922  1.00  0.190          O  
ATOM  30563  CB  ASP B1983       7.252   0.351  20.031  1.00  0.240          C  
ATOM  30564  CG  ASP B1983       8.330   0.868  19.088  1.00  0.240          C  
ATOM  30565  OD1 ASP B1983       9.499   0.856  19.454  1.00  0.240          O  
ATOM  30566  OD2 ASP B1983       8.009   1.305  18.015  1.00  0.240          O  
ATOM  30567  H   ASP B1983       6.875  -1.923  18.688  1.00  0.180          H  
ATOM  30568  HA  ASP B1983       8.603  -1.039  20.890  1.00  0.220          H  
ATOM  30569 1HB  ASP B1983       6.300   0.314  19.490  1.00  0.290          H  
ATOM  30570 2HB  ASP B1983       7.131   1.053  20.858  1.00  0.290          H  
ATOM  30571  N   LYS B1984       5.510  -1.901  21.571  1.00  0.210          N  
ATOM  30572  CA  LYS B1984       4.676  -2.263  22.707  1.00  0.230          C  
ATOM  30573  C   LYS B1984       5.371  -3.309  23.583  1.00  0.200          C  
ATOM  30574  O   LYS B1984       5.277  -3.230  24.808  1.00  0.210          O  
ATOM  30575  CB  LYS B1984       3.306  -2.781  22.269  1.00  0.310          C  
ATOM  30576  CG  LYS B1984       2.362  -1.719  21.708  1.00  0.310          C  
ATOM  30577  CD  LYS B1984       1.027  -2.341  21.285  1.00  0.310          C  
ATOM  30578  CE  LYS B1984       0.024  -1.288  20.808  1.00  0.310          C  
ATOM  30579  NZ  LYS B1984      -1.260  -1.911  20.350  1.00  0.310          N  
ATOM  30580  H   LYS B1984       5.178  -2.039  20.609  1.00  0.250          H  
ATOM  30581  HA  LYS B1984       4.521  -1.370  23.314  1.00  0.280          H  
ATOM  30582 1HB  LYS B1984       3.441  -3.546  21.513  1.00  0.380          H  
ATOM  30583 2HB  LYS B1984       2.814  -3.250  23.119  1.00  0.380          H  
ATOM  30584 1HG  LYS B1984       2.187  -0.955  22.467  1.00  0.380          H  
ATOM  30585 2HG  LYS B1984       2.831  -1.246  20.844  1.00  0.380          H  
ATOM  30586 1HD  LYS B1984       1.205  -3.047  20.470  1.00  0.380          H  
ATOM  30587 2HD  LYS B1984       0.596  -2.885  22.125  1.00  0.380          H  
ATOM  30588 1HE  LYS B1984      -0.190  -0.606  21.629  1.00  0.380          H  
ATOM  30589 2HE  LYS B1984       0.456  -0.724  19.991  1.00  0.380          H  
ATOM  30590 1HZ  LYS B1984      -1.903  -1.190  20.046  1.00  0.380          H  
ATOM  30591 2HZ  LYS B1984      -1.076  -2.540  19.580  1.00  0.380          H  
ATOM  30592 3HZ  LYS B1984      -1.675  -2.427  21.112  1.00  0.380          H  
ATOM  30593  N   ASN B1985       6.077  -4.278  22.965  1.00  0.180          N  
ATOM  30594  CA  ASN B1985       6.765  -5.331  23.713  1.00  0.160          C  
ATOM  30595  C   ASN B1985       7.824  -4.739  24.622  1.00  0.150          C  
ATOM  30596  O   ASN B1985       7.923  -5.106  25.799  1.00  0.150          O  
ATOM  30597  CB  ASN B1985       7.459  -6.304  22.773  1.00  0.230          C  
ATOM  30598  CG  ASN B1985       6.551  -7.207  22.005  1.00  0.230          C  
ATOM  30599  OD1 ASN B1985       5.372  -7.419  22.328  1.00  0.230          O  
ATOM  30600  ND2 ASN B1985       7.095  -7.752  20.958  1.00  0.230          N  
ATOM  30601  H   ASN B1985       6.061  -4.307  21.944  1.00  0.220          H  
ATOM  30602  HA  ASN B1985       6.041  -5.859  24.333  1.00  0.190          H  
ATOM  30603 1HB  ASN B1985       8.046  -5.736  22.051  1.00  0.280          H  
ATOM  30604 2HB  ASN B1985       8.164  -6.907  23.331  1.00  0.280          H  
ATOM  30605 1HD2 ASN B1985       6.555  -8.347  20.373  1.00  0.280          H  
ATOM  30606 2HD2 ASN B1985       8.058  -7.561  20.745  1.00  0.280          H  
ATOM  30607  N   THR B1986       8.580  -3.774  24.097  1.00  0.130          N  
ATOM  30608  CA  THR B1986       9.629  -3.148  24.879  1.00  0.120          C  
ATOM  30609  C   THR B1986       9.010  -2.410  26.060  1.00  0.150          C  
ATOM  30610  O   THR B1986       9.514  -2.478  27.188  1.00  0.170          O  
ATOM  30611  CB  THR B1986      10.476  -2.185  24.030  1.00  0.170          C  
ATOM  30612  OG1 THR B1986      11.069  -2.895  22.936  1.00  0.170          O  
ATOM  30613  CG2 THR B1986      11.609  -1.665  24.887  1.00  0.170          C  
ATOM  30614  H   THR B1986       8.466  -3.540  23.106  1.00  0.160          H  
ATOM  30615  HA  THR B1986      10.282  -3.918  25.271  1.00  0.140          H  
ATOM  30616  HB  THR B1986       9.859  -1.362  23.657  1.00  0.210          H  
ATOM  30617  HG1 THR B1986      10.383  -3.105  22.278  1.00  0.210          H  
ATOM  30618 1HG2 THR B1986      12.228  -0.995  24.293  1.00  0.210          H  
ATOM  30619 2HG2 THR B1986      11.219  -1.133  25.745  1.00  0.210          H  
ATOM  30620 3HG2 THR B1986      12.213  -2.500  25.232  1.00  0.210          H  
ATOM  30621  N   GLN B1987       7.925  -1.678  25.805  1.00  0.190          N  
ATOM  30622  CA  GLN B1987       7.269  -0.932  26.864  1.00  0.230          C  
ATOM  30623  C   GLN B1987       6.690  -1.858  27.941  1.00  0.240          C  
ATOM  30624  O   GLN B1987       6.888  -1.620  29.131  1.00  0.270          O  
ATOM  30625  CB  GLN B1987       6.151  -0.087  26.264  1.00  0.310          C  
ATOM  30626  CG  GLN B1987       6.630   1.061  25.399  1.00  0.310          C  
ATOM  30627  CD  GLN B1987       5.494   1.704  24.647  1.00  0.310          C  
ATOM  30628  OE1 GLN B1987       4.394   1.143  24.598  1.00  0.310          O  
ATOM  30629  NE2 GLN B1987       5.741   2.866  24.070  1.00  0.310          N  
ATOM  30630  H   GLN B1987       7.568  -1.622  24.844  1.00  0.230          H  
ATOM  30631  HA  GLN B1987       8.003  -0.277  27.328  1.00  0.280          H  
ATOM  30632 1HB  GLN B1987       5.516  -0.726  25.651  1.00  0.370          H  
ATOM  30633 2HB  GLN B1987       5.534   0.318  27.064  1.00  0.370          H  
ATOM  30634 1HG  GLN B1987       7.078   1.814  26.043  1.00  0.370          H  
ATOM  30635 2HG  GLN B1987       7.365   0.698  24.684  1.00  0.370          H  
ATOM  30636 1HE2 GLN B1987       5.020   3.337  23.560  1.00  0.370          H  
ATOM  30637 2HE2 GLN B1987       6.651   3.271  24.153  1.00  0.370          H  
ATOM  30638  N   GLU B1988       6.082  -2.982  27.542  1.00  0.220          N  
ATOM  30639  CA  GLU B1988       5.484  -3.914  28.500  1.00  0.230          C  
ATOM  30640  C   GLU B1988       6.529  -4.527  29.439  1.00  0.200          C  
ATOM  30641  O   GLU B1988       6.253  -4.733  30.630  1.00  0.180          O  
ATOM  30642  CB  GLU B1988       4.737  -5.028  27.753  1.00  0.320          C  
ATOM  30643  CG  GLU B1988       3.947  -6.013  28.637  1.00  0.320          C  
ATOM  30644  CD  GLU B1988       2.780  -5.387  29.364  1.00  0.320          C  
ATOM  30645  OE1 GLU B1988       2.345  -4.333  28.965  1.00  0.320          O  
ATOM  30646  OE2 GLU B1988       2.323  -5.971  30.317  1.00  0.320          O  
ATOM  30647  H   GLU B1988       5.947  -3.150  26.540  1.00  0.260          H  
ATOM  30648  HA  GLU B1988       4.764  -3.362  29.104  1.00  0.280          H  
ATOM  30649 1HB  GLU B1988       4.042  -4.579  27.042  1.00  0.380          H  
ATOM  30650 2HB  GLU B1988       5.458  -5.609  27.171  1.00  0.380          H  
ATOM  30651 1HG  GLU B1988       3.580  -6.827  28.013  1.00  0.380          H  
ATOM  30652 2HG  GLU B1988       4.616  -6.434  29.362  1.00  0.380          H  
ATOM  30653  N   VAL B1989       7.719  -4.818  28.905  1.00  0.190          N  
ATOM  30654  CA  VAL B1989       8.787  -5.392  29.711  1.00  0.170          C  
ATOM  30655  C   VAL B1989       9.483  -4.349  30.586  1.00  0.130          C  
ATOM  30656  O   VAL B1989       9.773  -4.623  31.749  1.00  0.140          O  
ATOM  30657  CB  VAL B1989       9.836  -6.120  28.845  1.00  0.250          C  
ATOM  30658  CG1 VAL B1989      11.035  -6.619  29.739  1.00  0.250          C  
ATOM  30659  CG2 VAL B1989       9.168  -7.282  28.147  1.00  0.250          C  
ATOM  30660  H   VAL B1989       7.849  -4.681  27.895  1.00  0.230          H  
ATOM  30661  HA  VAL B1989       8.341  -6.133  30.368  1.00  0.200          H  
ATOM  30662  HB  VAL B1989      10.236  -5.425  28.101  1.00  0.300          H  
ATOM  30663 1HG1 VAL B1989      11.761  -7.127  29.123  1.00  0.300          H  
ATOM  30664 2HG1 VAL B1989      11.526  -5.780  30.231  1.00  0.300          H  
ATOM  30665 3HG1 VAL B1989      10.661  -7.311  30.498  1.00  0.300          H  
ATOM  30666 1HG2 VAL B1989       9.875  -7.801  27.537  1.00  0.300          H  
ATOM  30667 2HG2 VAL B1989       8.782  -7.953  28.877  1.00  0.300          H  
ATOM  30668 3HG2 VAL B1989       8.352  -6.927  27.525  1.00  0.300          H  
ATOM  30669  N   PHE B1990       9.833  -3.182  30.032  1.00  0.140          N  
ATOM  30670  CA  PHE B1990      10.617  -2.235  30.816  1.00  0.180          C  
ATOM  30671  C   PHE B1990       9.864  -1.058  31.463  1.00  0.330          C  
ATOM  30672  O   PHE B1990      10.265  -0.594  32.528  1.00  0.970          O  
ATOM  30673  CB  PHE B1990      11.734  -1.687  29.932  1.00  0.240          C  
ATOM  30674  CG  PHE B1990      12.731  -2.746  29.487  1.00  0.240          C  
ATOM  30675  CD1 PHE B1990      12.628  -3.321  28.223  1.00  0.240          C  
ATOM  30676  CD2 PHE B1990      13.775  -3.158  30.315  1.00  0.240          C  
ATOM  30677  CE1 PHE B1990      13.534  -4.259  27.792  1.00  0.240          C  
ATOM  30678  CE2 PHE B1990      14.686  -4.100  29.877  1.00  0.240          C  
ATOM  30679  CZ  PHE B1990      14.563  -4.641  28.613  1.00  0.240          C  
ATOM  30680  H   PHE B1990       9.590  -2.968  29.061  1.00  0.170          H  
ATOM  30681  HA  PHE B1990      11.086  -2.795  31.623  1.00  0.220          H  
ATOM  30682 1HB  PHE B1990      11.295  -1.234  29.040  1.00  0.280          H  
ATOM  30683 2HB  PHE B1990      12.275  -0.906  30.462  1.00  0.280          H  
ATOM  30684  HD1 PHE B1990      11.820  -3.015  27.569  1.00  0.280          H  
ATOM  30685  HD2 PHE B1990      13.880  -2.721  31.312  1.00  0.280          H  
ATOM  30686  HE1 PHE B1990      13.443  -4.695  26.796  1.00  0.280          H  
ATOM  30687  HE2 PHE B1990      15.506  -4.409  30.527  1.00  0.280          H  
ATOM  30688  HZ  PHE B1990      15.286  -5.372  28.264  1.00  0.280          H  
ATOM  30689  N   ALA B1991       8.781  -0.556  30.881  1.00  0.350          N  
ATOM  30690  CA  ALA B1991       8.107   0.605  31.456  1.00  0.330          C  
ATOM  30691  C   ALA B1991       6.992   0.155  32.398  1.00  0.350          C  
ATOM  30692  O   ALA B1991       5.820   0.471  32.188  1.00  0.320          O  
ATOM  30693  CB  ALA B1991       7.562   1.492  30.347  1.00  0.470          C  
ATOM  30694  H   ALA B1991       8.374  -0.970  30.046  1.00  0.420          H  
ATOM  30695  HA  ALA B1991       8.831   1.172  32.035  1.00  0.400          H  
ATOM  30696 1HB  ALA B1991       7.083   2.366  30.787  1.00  0.560          H  
ATOM  30697 2HB  ALA B1991       8.380   1.809  29.703  1.00  0.560          H  
ATOM  30698 3HB  ALA B1991       6.837   0.931  29.761  1.00  0.560          H  
ATOM  30699  N   GLN B1992       7.367  -0.548  33.464  1.00  0.430          N  
ATOM  30700  CA  GLN B1992       6.366  -1.088  34.388  1.00  0.450          C  
ATOM  30701  C   GLN B1992       6.054  -0.171  35.555  1.00  0.440          C  
ATOM  30702  O   GLN B1992       5.063  -0.363  36.270  1.00  0.560          O  
ATOM  30703  CB  GLN B1992       6.793  -2.455  34.918  1.00  0.620          C  
ATOM  30704  CG  GLN B1992       6.874  -3.485  33.833  1.00  0.620          C  
ATOM  30705  CD  GLN B1992       7.007  -4.878  34.345  1.00  0.620          C  
ATOM  30706  OE1 GLN B1992       7.286  -5.131  35.527  1.00  0.620          O  
ATOM  30707  NE2 GLN B1992       6.777  -5.803  33.430  1.00  0.620          N  
ATOM  30708  H   GLN B1992       8.372  -0.719  33.563  1.00  0.520          H  
ATOM  30709  HA  GLN B1992       5.443  -1.229  33.826  1.00  0.540          H  
ATOM  30710 1HB  GLN B1992       7.775  -2.378  35.388  1.00  0.750          H  
ATOM  30711 2HB  GLN B1992       6.087  -2.799  35.675  1.00  0.750          H  
ATOM  30712 1HG  GLN B1992       5.976  -3.432  33.216  1.00  0.750          H  
ATOM  30713 2HG  GLN B1992       7.749  -3.274  33.211  1.00  0.750          H  
ATOM  30714 1HE2 GLN B1992       6.806  -6.790  33.658  1.00  0.750          H  
ATOM  30715 2HE2 GLN B1992       6.570  -5.500  32.462  1.00  0.750          H  
ATOM  30716  N   VAL B1993       6.914   0.799  35.747  1.00  0.450          N  
ATOM  30717  CA  VAL B1993       6.846   1.736  36.838  1.00  0.420          C  
ATOM  30718  C   VAL B1993       6.864   3.137  36.246  1.00  0.360          C  
ATOM  30719  O   VAL B1993       7.707   3.449  35.407  1.00  0.330          O  
ATOM  30720  CB  VAL B1993       8.006   1.442  37.818  1.00  0.600          C  
ATOM  30721  CG1 VAL B1993       8.038   2.408  38.971  1.00  0.600          C  
ATOM  30722  CG2 VAL B1993       7.832   0.029  38.365  1.00  0.600          C  
ATOM  30723  H   VAL B1993       7.663   0.885  35.074  1.00  0.540          H  
ATOM  30724  HA  VAL B1993       5.904   1.599  37.370  1.00  0.500          H  
ATOM  30725  HB  VAL B1993       8.957   1.525  37.290  1.00  0.720          H  
ATOM  30726 1HG1 VAL B1993       8.869   2.149  39.622  1.00  0.720          H  
ATOM  30727 2HG1 VAL B1993       8.183   3.388  38.607  1.00  0.720          H  
ATOM  30728 3HG1 VAL B1993       7.105   2.358  39.536  1.00  0.720          H  
ATOM  30729 1HG2 VAL B1993       8.633  -0.156  39.028  1.00  0.720          H  
ATOM  30730 2HG2 VAL B1993       6.886  -0.047  38.904  1.00  0.720          H  
ATOM  30731 3HG2 VAL B1993       7.849  -0.705  37.569  1.00  0.720          H  
ATOM  30732  N   LYS B1994       5.929   3.985  36.678  1.00  0.400          N  
ATOM  30733  CA  LYS B1994       5.828   5.344  36.140  1.00  0.390          C  
ATOM  30734  C   LYS B1994       6.758   6.315  36.857  1.00  0.400          C  
ATOM  30735  O   LYS B1994       6.835   7.496  36.519  1.00  0.620          O  
ATOM  30736  CB  LYS B1994       4.385   5.840  36.223  1.00  0.550          C  
ATOM  30737  CG  LYS B1994       3.347   4.987  35.457  1.00  0.550          C  
ATOM  30738  CD  LYS B1994       3.557   4.984  33.931  1.00  0.550          C  
ATOM  30739  CE  LYS B1994       2.417   4.228  33.234  1.00  0.550          C  
ATOM  30740  NZ  LYS B1994       2.574   4.183  31.744  1.00  0.550          N  
ATOM  30741  H   LYS B1994       5.265   3.665  37.373  1.00  0.480          H  
ATOM  30742  HA  LYS B1994       6.135   5.324  35.096  1.00  0.470          H  
ATOM  30743 1HB  LYS B1994       4.077   5.868  37.262  1.00  0.660          H  
ATOM  30744 2HB  LYS B1994       4.331   6.859  35.841  1.00  0.660          H  
ATOM  30745 1HG  LYS B1994       3.405   3.959  35.813  1.00  0.660          H  
ATOM  30746 2HG  LYS B1994       2.349   5.366  35.673  1.00  0.660          H  
ATOM  30747 1HD  LYS B1994       3.599   6.009  33.557  1.00  0.660          H  
ATOM  30748 2HD  LYS B1994       4.493   4.482  33.687  1.00  0.660          H  
ATOM  30749 1HE  LYS B1994       2.386   3.207  33.615  1.00  0.660          H  
ATOM  30750 2HE  LYS B1994       1.475   4.722  33.471  1.00  0.660          H  
ATOM  30751 1HZ  LYS B1994       1.794   3.680  31.346  1.00  0.660          H  
ATOM  30752 2HZ  LYS B1994       2.588   5.128  31.376  1.00  0.660          H  
ATOM  30753 3HZ  LYS B1994       3.431   3.710  31.485  1.00  0.660          H  
ATOM  30754  N   GLN B1995       7.422   5.814  37.870  1.00  0.410          N  
ATOM  30755  CA  GLN B1995       8.348   6.574  38.679  1.00  0.380          C  
ATOM  30756  C   GLN B1995       9.773   6.156  38.378  1.00  0.360          C  
ATOM  30757  O   GLN B1995      10.107   4.971  38.391  1.00  0.470          O  
ATOM  30758  CB  GLN B1995       8.077   6.313  40.158  1.00  0.540          C  
ATOM  30759  CG  GLN B1995       6.762   6.821  40.681  1.00  0.540          C  
ATOM  30760  CD  GLN B1995       5.595   5.972  40.245  1.00  0.540          C  
ATOM  30761  OE1 GLN B1995       5.666   4.736  40.218  1.00  0.540          O  
ATOM  30762  NE2 GLN B1995       4.492   6.628  39.919  1.00  0.540          N  
ATOM  30763  H   GLN B1995       7.272   4.838  38.073  1.00  0.490          H  
ATOM  30764  HA  GLN B1995       8.243   7.636  38.458  1.00  0.460          H  
ATOM  30765 1HB  GLN B1995       8.098   5.249  40.332  1.00  0.650          H  
ATOM  30766 2HB  GLN B1995       8.877   6.754  40.753  1.00  0.650          H  
ATOM  30767 1HG  GLN B1995       6.802   6.834  41.770  1.00  0.650          H  
ATOM  30768 2HG  GLN B1995       6.613   7.833  40.299  1.00  0.650          H  
ATOM  30769 1HE2 GLN B1995       3.674   6.128  39.633  1.00  0.650          H  
ATOM  30770 2HE2 GLN B1995       4.472   7.628  39.961  1.00  0.650          H  
ATOM  30771  N   ILE B1996      10.627   7.127  38.167  1.00  0.360          N  
ATOM  30772  CA  ILE B1996      12.023   6.857  37.953  1.00  0.330          C  
ATOM  30773  C   ILE B1996      12.762   7.152  39.218  1.00  0.370          C  
ATOM  30774  O   ILE B1996      12.960   8.309  39.582  1.00  0.590          O  
ATOM  30775  CB  ILE B1996      12.582   7.660  36.761  1.00  0.470          C  
ATOM  30776  CG1 ILE B1996      11.776   7.335  35.454  1.00  0.470          C  
ATOM  30777  CG2 ILE B1996      14.082   7.453  36.594  1.00  0.470          C  
ATOM  30778  CD1 ILE B1996      11.788   5.842  34.988  1.00  0.470          C  
ATOM  30779  H   ILE B1996      10.280   8.080  38.165  1.00  0.430          H  
ATOM  30780  HA  ILE B1996      12.137   5.815  37.743  1.00  0.400          H  
ATOM  30781  HB  ILE B1996      12.409   8.714  36.957  1.00  0.570          H  
ATOM  30782 1HG1 ILE B1996      10.735   7.625  35.620  1.00  0.570          H  
ATOM  30783 2HG1 ILE B1996      12.174   7.946  34.645  1.00  0.570          H  
ATOM  30784 1HG2 ILE B1996      14.425   8.073  35.774  1.00  0.570          H  
ATOM  30785 2HG2 ILE B1996      14.608   7.745  37.505  1.00  0.570          H  
ATOM  30786 3HG2 ILE B1996      14.301   6.421  36.379  1.00  0.570          H  
ATOM  30787 1HD1 ILE B1996      11.194   5.744  34.085  1.00  0.570          H  
ATOM  30788 2HD1 ILE B1996      12.808   5.521  34.778  1.00  0.570          H  
ATOM  30789 3HD1 ILE B1996      11.358   5.200  35.751  1.00  0.570          H  
ATOM  30790  N   TYR B1997      13.197   6.102  39.871  1.00  0.300          N  
ATOM  30791  CA  TYR B1997      13.847   6.248  41.142  1.00  0.340          C  
ATOM  30792  C   TYR B1997      15.330   6.348  40.927  1.00  0.290          C  
ATOM  30793  O   TYR B1997      15.893   5.618  40.114  1.00  0.240          O  
ATOM  30794  CB  TYR B1997      13.528   5.055  42.040  1.00  0.460          C  
ATOM  30795  CG  TYR B1997      12.086   4.956  42.443  1.00  0.460          C  
ATOM  30796  CD1 TYR B1997      11.242   4.097  41.750  1.00  0.460          C  
ATOM  30797  CD2 TYR B1997      11.594   5.718  43.493  1.00  0.460          C  
ATOM  30798  CE1 TYR B1997       9.922   3.997  42.111  1.00  0.460          C  
ATOM  30799  CE2 TYR B1997      10.262   5.617  43.848  1.00  0.460          C  
ATOM  30800  CZ  TYR B1997       9.430   4.759  43.158  1.00  0.460          C  
ATOM  30801  OH  TYR B1997       8.102   4.654  43.505  1.00  0.460          O  
ATOM  30802  H   TYR B1997      13.012   5.186  39.492  1.00  0.360          H  
ATOM  30803  HA  TYR B1997      13.508   7.164  41.618  1.00  0.410          H  
ATOM  30804 1HB  TYR B1997      13.781   4.137  41.516  1.00  0.550          H  
ATOM  30805 2HB  TYR B1997      14.140   5.102  42.943  1.00  0.550          H  
ATOM  30806  HD1 TYR B1997      11.628   3.498  40.921  1.00  0.550          H  
ATOM  30807  HD2 TYR B1997      12.257   6.397  44.035  1.00  0.550          H  
ATOM  30808  HE1 TYR B1997       9.263   3.325  41.573  1.00  0.550          H  
ATOM  30809  HE2 TYR B1997       9.869   6.215  44.670  1.00  0.550          H  
ATOM  30810  HH  TYR B1997       7.664   4.039  42.903  1.00  0.550          H  
ATOM  30811  N   LYS B1998      15.962   7.243  41.652  1.00  0.340          N  
ATOM  30812  CA  LYS B1998      17.404   7.350  41.552  1.00  0.330          C  
ATOM  30813  C   LYS B1998      18.033   6.582  42.689  1.00  0.280          C  
ATOM  30814  O   LYS B1998      17.402   6.374  43.728  1.00  0.290          O  
ATOM  30815  CB  LYS B1998      17.842   8.813  41.546  1.00  0.470          C  
ATOM  30816  CG  LYS B1998      17.257   9.661  40.386  1.00  0.470          C  
ATOM  30817  CD  LYS B1998      17.808   9.227  39.008  1.00  0.470          C  
ATOM  30818  CE  LYS B1998      17.263  10.086  37.852  1.00  0.470          C  
ATOM  30819  NZ  LYS B1998      17.812  11.497  37.854  1.00  0.470          N  
ATOM  30820  H   LYS B1998      15.406   7.850  42.266  1.00  0.410          H  
ATOM  30821  HA  LYS B1998      17.737   6.877  40.631  1.00  0.400          H  
ATOM  30822 1HB  LYS B1998      17.537   9.282  42.483  1.00  0.560          H  
ATOM  30823 2HB  LYS B1998      18.931   8.866  41.497  1.00  0.560          H  
ATOM  30824 1HG  LYS B1998      16.167   9.554  40.379  1.00  0.560          H  
ATOM  30825 2HG  LYS B1998      17.490  10.712  40.557  1.00  0.560          H  
ATOM  30826 1HD  LYS B1998      18.896   9.278  39.012  1.00  0.560          H  
ATOM  30827 2HD  LYS B1998      17.507   8.201  38.806  1.00  0.560          H  
ATOM  30828 1HE  LYS B1998      17.533   9.607  36.912  1.00  0.560          H  
ATOM  30829 2HE  LYS B1998      16.176  10.130  37.923  1.00  0.560          H  
ATOM  30830 1HZ  LYS B1998      17.419  12.006  37.075  1.00  0.560          H  
ATOM  30831 2HZ  LYS B1998      17.551  11.992  38.713  1.00  0.560          H  
ATOM  30832 3HZ  LYS B1998      18.809  11.481  37.772  1.00  0.560          H  
ATOM  30833  N   THR B1999      19.272   6.158  42.509  1.00  0.280          N  
ATOM  30834  CA  THR B1999      19.945   5.471  43.578  1.00  0.230          C  
ATOM  30835  C   THR B1999      20.365   6.508  44.608  1.00  0.260          C  
ATOM  30836  O   THR B1999      20.711   7.630  44.233  1.00  0.240          O  
ATOM  30837  CB  THR B1999      21.174   4.745  43.014  1.00  0.340          C  
ATOM  30838  OG1 THR B1999      22.015   5.715  42.382  1.00  0.340          O  
ATOM  30839  CG2 THR B1999      20.749   3.695  42.001  1.00  0.340          C  
ATOM  30840  H   THR B1999      19.761   6.328  41.640  1.00  0.340          H  
ATOM  30841  HA  THR B1999      19.252   4.752  44.009  1.00  0.280          H  
ATOM  30842  HB  THR B1999      21.732   4.269  43.812  1.00  0.410          H  
ATOM  30843  HG1 THR B1999      22.304   6.369  43.042  1.00  0.410          H  
ATOM  30844 1HG2 THR B1999      21.635   3.209  41.603  1.00  0.410          H  
ATOM  30845 2HG2 THR B1999      20.113   2.957  42.488  1.00  0.410          H  
ATOM  30846 3HG2 THR B1999      20.199   4.161  41.187  1.00  0.410          H  
ATOM  30847  N   PRO B2000      20.461   6.146  45.888  1.00  0.510          N  
ATOM  30848  CA  PRO B2000      20.888   7.012  46.958  1.00  0.630          C  
ATOM  30849  C   PRO B2000      22.389   7.265  46.896  1.00  0.620          C  
ATOM  30850  O   PRO B2000      23.113   6.447  46.319  1.00  0.710          O  
ATOM  30851  CB  PRO B2000      20.473   6.212  48.194  1.00  0.950          C  
ATOM  30852  CG  PRO B2000      20.523   4.767  47.765  1.00  0.950          C  
ATOM  30853  CD  PRO B2000      20.084   4.775  46.323  1.00  0.950          C  
ATOM  30854  HA  PRO B2000      20.304   7.938  46.869  1.00  0.760          H  
ATOM  30855 1HB  PRO B2000      21.139   6.418  49.046  1.00  1.130          H  
ATOM  30856 2HB  PRO B2000      19.462   6.525  48.489  1.00  1.130          H  
ATOM  30857 1HG  PRO B2000      21.549   4.382  47.905  1.00  1.130          H  
ATOM  30858 2HG  PRO B2000      19.867   4.156  48.411  1.00  1.130          H  
ATOM  30859 1HD  PRO B2000      20.639   4.004  45.787  1.00  1.130          H  
ATOM  30860 2HD  PRO B2000      18.987   4.632  46.266  1.00  1.130          H  
ATOM  30861  N   PRO B2001      22.875   8.379  47.484  1.00  0.590          N  
ATOM  30862  CA  PRO B2001      24.280   8.723  47.681  1.00  0.640          C  
ATOM  30863  C   PRO B2001      24.929   7.818  48.730  1.00  0.620          C  
ATOM  30864  O   PRO B2001      26.149   7.691  48.791  1.00  0.610          O  
ATOM  30865  CB  PRO B2001      24.206  10.184  48.147  1.00  0.960          C  
ATOM  30866  CG  PRO B2001      22.832  10.329  48.779  1.00  0.960          C  
ATOM  30867  CD  PRO B2001      21.929   9.410  47.982  1.00  0.960          C  
ATOM  30868  HA  PRO B2001      24.808   8.649  46.720  1.00  0.770          H  
ATOM  30869 1HB  PRO B2001      25.020  10.384  48.862  1.00  1.150          H  
ATOM  30870 2HB  PRO B2001      24.359  10.860  47.293  1.00  1.150          H  
ATOM  30871 1HG  PRO B2001      22.866  10.075  49.847  1.00  1.150          H  
ATOM  30872 2HG  PRO B2001      22.509  11.382  48.723  1.00  1.150          H  
ATOM  30873 1HD  PRO B2001      21.179   8.982  48.669  1.00  1.150          H  
ATOM  30874 2HD  PRO B2001      21.466   9.953  47.137  1.00  1.150          H  
ATOM  30875  N   ILE B2002      24.089   7.182  49.535  1.00  0.620          N  
ATOM  30876  CA  ILE B2002      24.508   6.278  50.581  1.00  0.620          C  
ATOM  30877  C   ILE B2002      24.389   4.856  50.078  1.00  0.580          C  
ATOM  30878  O   ILE B2002      23.305   4.382  49.766  1.00  0.570          O  
ATOM  30879  CB  ILE B2002      23.661   6.523  51.848  1.00  0.870          C  
ATOM  30880  CG1 ILE B2002      23.936   7.974  52.326  1.00  0.870          C  
ATOM  30881  CG2 ILE B2002      23.922   5.452  52.941  1.00  0.870          C  
ATOM  30882  CD1 ILE B2002      22.996   8.489  53.375  1.00  0.870          C  
ATOM  30883  H   ILE B2002      23.100   7.338  49.428  1.00  0.740          H  
ATOM  30884  HA  ILE B2002      25.553   6.475  50.818  1.00  0.740          H  
ATOM  30885  HB  ILE B2002      22.608   6.490  51.573  1.00  1.040          H  
ATOM  30886 1HG1 ILE B2002      24.947   8.019  52.723  1.00  1.040          H  
ATOM  30887 2HG1 ILE B2002      23.875   8.640  51.478  1.00  1.040          H  
ATOM  30888 1HG2 ILE B2002      23.295   5.645  53.807  1.00  1.040          H  
ATOM  30889 2HG2 ILE B2002      23.675   4.475  52.554  1.00  1.040          H  
ATOM  30890 3HG2 ILE B2002      24.969   5.478  53.240  1.00  1.040          H  
ATOM  30891 1HD1 ILE B2002      23.273   9.510  53.635  1.00  1.040          H  
ATOM  30892 2HD1 ILE B2002      21.985   8.481  52.978  1.00  1.040          H  
ATOM  30893 3HD1 ILE B2002      23.037   7.875  54.267  1.00  1.040          H  
ATOM  30894  N   LYS B2003      25.519   4.165  50.036  1.00  0.580          N  
ATOM  30895  CA  LYS B2003      25.596   2.813  49.501  1.00  0.540          C  
ATOM  30896  C   LYS B2003      25.683   1.777  50.601  1.00  0.530          C  
ATOM  30897  O   LYS B2003      26.130   0.651  50.388  1.00  0.520          O  
ATOM  30898  CB  LYS B2003      26.776   2.671  48.540  1.00  0.770          C  
ATOM  30899  CG  LYS B2003      26.736   3.614  47.316  1.00  0.770          C  
ATOM  30900  CD  LYS B2003      25.522   3.345  46.396  1.00  0.770          C  
ATOM  30901  CE  LYS B2003      25.628   4.098  45.056  1.00  0.770          C  
ATOM  30902  NZ  LYS B2003      25.579   5.593  45.220  1.00  0.770          N  
ATOM  30903  H   LYS B2003      26.370   4.620  50.342  1.00  0.700          H  
ATOM  30904  HA  LYS B2003      24.678   2.608  48.953  1.00  0.650          H  
ATOM  30905 1HB  LYS B2003      27.704   2.865  49.077  1.00  0.930          H  
ATOM  30906 2HB  LYS B2003      26.820   1.644  48.169  1.00  0.930          H  
ATOM  30907 1HG  LYS B2003      26.686   4.646  47.670  1.00  0.930          H  
ATOM  30908 2HG  LYS B2003      27.652   3.491  46.741  1.00  0.930          H  
ATOM  30909 1HD  LYS B2003      25.448   2.279  46.196  1.00  0.930          H  
ATOM  30910 2HD  LYS B2003      24.602   3.677  46.891  1.00  0.930          H  
ATOM  30911 1HE  LYS B2003      26.564   3.827  44.572  1.00  0.930          H  
ATOM  30912 2HE  LYS B2003      24.797   3.790  44.418  1.00  0.930          H  
ATOM  30913 1HZ  LYS B2003      25.645   6.031  44.316  1.00  0.930          H  
ATOM  30914 2HZ  LYS B2003      24.677   5.877  45.664  1.00  0.930          H  
ATOM  30915 3HZ  LYS B2003      26.350   5.895  45.793  1.00  0.930          H  
ATOM  30916  N   ASP B2004      25.271   2.159  51.802  1.00  0.540          N  
ATOM  30917  CA  ASP B2004      25.325   1.275  52.954  1.00  0.540          C  
ATOM  30918  C   ASP B2004      24.215   0.224  52.909  1.00  0.570          C  
ATOM  30919  O   ASP B2004      23.291   0.195  53.733  1.00  0.710          O  
ATOM  30920  CB  ASP B2004      25.187   2.100  54.249  1.00  0.760          C  
ATOM  30921  CG  ASP B2004      25.449   1.287  55.523  1.00  0.760          C  
ATOM  30922  OD1 ASP B2004      26.024   0.236  55.404  1.00  0.760          O  
ATOM  30923  OD2 ASP B2004      25.081   1.731  56.603  1.00  0.760          O  
ATOM  30924  H   ASP B2004      24.915   3.094  51.913  1.00  0.650          H  
ATOM  30925  HA  ASP B2004      26.287   0.758  52.955  1.00  0.650          H  
ATOM  30926 1HB  ASP B2004      25.891   2.936  54.225  1.00  0.910          H  
ATOM  30927 2HB  ASP B2004      24.184   2.525  54.304  1.00  0.910          H  
ATOM  30928  N   PHE B2005      24.333  -0.698  51.965  1.00  0.460          N  
ATOM  30929  CA  PHE B2005      23.348  -1.757  51.797  1.00  0.430          C  
ATOM  30930  C   PHE B2005      23.839  -2.959  52.580  1.00  0.460          C  
ATOM  30931  O   PHE B2005      24.092  -4.037  52.029  1.00  0.650          O  
ATOM  30932  CB  PHE B2005      23.178  -2.118  50.322  1.00  0.610          C  
ATOM  30933  CG  PHE B2005      22.732  -0.962  49.480  1.00  0.610          C  
ATOM  30934  CD1 PHE B2005      23.497  -0.570  48.387  1.00  0.610          C  
ATOM  30935  CD2 PHE B2005      21.589  -0.224  49.794  1.00  0.610          C  
ATOM  30936  CE1 PHE B2005      23.121   0.503  47.614  1.00  0.610          C  
ATOM  30937  CE2 PHE B2005      21.222   0.861  49.023  1.00  0.610          C  
ATOM  30938  CZ  PHE B2005      21.987   1.218  47.929  1.00  0.610          C  
ATOM  30939  H   PHE B2005      25.127  -0.603  51.327  1.00  0.550          H  
ATOM  30940  HA  PHE B2005      22.397  -1.433  52.212  1.00  0.520          H  
ATOM  30941 1HB  PHE B2005      24.131  -2.486  49.928  1.00  0.740          H  
ATOM  30942 2HB  PHE B2005      22.453  -2.914  50.217  1.00  0.740          H  
ATOM  30943  HD1 PHE B2005      24.410  -1.130  48.139  1.00  0.740          H  
ATOM  30944  HD2 PHE B2005      20.982  -0.499  50.654  1.00  0.740          H  
ATOM  30945  HE1 PHE B2005      23.725   0.788  46.758  1.00  0.740          H  
ATOM  30946  HE2 PHE B2005      20.326   1.433  49.275  1.00  0.740          H  
ATOM  30947  HZ  PHE B2005      21.698   2.066  47.320  1.00  0.740          H  
ATOM  30948  N   GLY B2006      23.987  -2.768  53.875  1.00  0.250          N  
ATOM  30949  CA  GLY B2006      24.580  -3.801  54.703  1.00  0.390          C  
ATOM  30950  C   GLY B2006      25.993  -4.034  54.147  1.00  0.590          C  
ATOM  30951  O   GLY B2006      26.774  -3.098  53.996  1.00  1.550          O  
ATOM  30952  H   GLY B2006      23.720  -1.842  54.235  1.00  0.300          H  
ATOM  30953 1HA  GLY B2006      24.630  -3.468  55.742  1.00  0.470          H  
ATOM  30954 2HA  GLY B2006      23.988  -4.713  54.660  1.00  0.470          H  
ATOM  30955  N   GLY B2007      26.338  -5.276  53.853  1.00  0.590          N  
ATOM  30956  CA  GLY B2007      27.663  -5.573  53.303  1.00  0.450          C  
ATOM  30957  C   GLY B2007      27.655  -5.835  51.790  1.00  0.440          C  
ATOM  30958  O   GLY B2007      28.658  -6.313  51.248  1.00  0.450          O  
ATOM  30959  H   GLY B2007      25.680  -6.021  54.014  1.00  0.710          H  
ATOM  30960 1HA  GLY B2007      28.335  -4.743  53.519  1.00  0.540          H  
ATOM  30961 2HA  GLY B2007      28.071  -6.442  53.817  1.00  0.540          H  
ATOM  30962  N   PHE B2008      26.524  -5.600  51.131  1.00  0.440          N  
ATOM  30963  CA  PHE B2008      26.391  -5.894  49.706  1.00  0.460          C  
ATOM  30964  C   PHE B2008      26.856  -4.724  48.865  1.00  0.490          C  
ATOM  30965  O   PHE B2008      26.556  -3.575  49.180  1.00  0.620          O  
ATOM  30966  CB  PHE B2008      24.961  -6.199  49.354  1.00  0.640          C  
ATOM  30967  CG  PHE B2008      24.407  -7.511  49.771  1.00  0.640          C  
ATOM  30968  CD1 PHE B2008      24.413  -7.959  51.066  1.00  0.640          C  
ATOM  30969  CD2 PHE B2008      23.801  -8.289  48.830  1.00  0.640          C  
ATOM  30970  CE1 PHE B2008      23.850  -9.159  51.365  1.00  0.640          C  
ATOM  30971  CE2 PHE B2008      23.241  -9.478  49.134  1.00  0.640          C  
ATOM  30972  CZ  PHE B2008      23.270  -9.921  50.387  1.00  0.640          C  
ATOM  30973  H   PHE B2008      25.735  -5.164  51.622  1.00  0.530          H  
ATOM  30974  HA  PHE B2008      27.005  -6.762  49.467  1.00  0.550          H  
ATOM  30975 1HB  PHE B2008      24.328  -5.417  49.772  1.00  0.760          H  
ATOM  30976 2HB  PHE B2008      24.901  -6.154  48.283  1.00  0.760          H  
ATOM  30977  HD1 PHE B2008      24.855  -7.370  51.854  1.00  0.760          H  
ATOM  30978  HD2 PHE B2008      23.769  -7.938  47.811  1.00  0.760          H  
ATOM  30979  HE1 PHE B2008      23.863  -9.510  52.386  1.00  0.760          H  
ATOM  30980  HE2 PHE B2008      22.770 -10.076  48.359  1.00  0.760          H  
ATOM  30981  HZ  PHE B2008      22.817 -10.877  50.622  1.00  0.760          H  
ATOM  30982  N   ASN B2009      27.535  -5.005  47.764  1.00  0.380          N  
ATOM  30983  CA  ASN B2009      28.039  -3.915  46.935  1.00  0.360          C  
ATOM  30984  C   ASN B2009      27.083  -3.365  45.866  1.00  0.310          C  
ATOM  30985  O   ASN B2009      26.838  -2.162  45.808  1.00  0.260          O  
ATOM  30986  CB  ASN B2009      29.313  -4.372  46.259  1.00  0.510          C  
ATOM  30987  CG  ASN B2009      30.461  -4.533  47.212  1.00  0.510          C  
ATOM  30988  OD1 ASN B2009      30.512  -3.942  48.296  1.00  0.510          O  
ATOM  30989  ND2 ASN B2009      31.403  -5.345  46.820  1.00  0.510          N  
ATOM  30990  H   ASN B2009      27.756  -5.977  47.554  1.00  0.460          H  
ATOM  30991  HA  ASN B2009      28.279  -3.082  47.598  1.00  0.430          H  
ATOM  30992 1HB  ASN B2009      29.140  -5.328  45.766  1.00  0.610          H  
ATOM  30993 2HB  ASN B2009      29.595  -3.653  45.490  1.00  0.610          H  
ATOM  30994 1HD2 ASN B2009      32.197  -5.504  47.405  1.00  0.610          H  
ATOM  30995 2HD2 ASN B2009      31.332  -5.810  45.937  1.00  0.610          H  
ATOM  30996  N   PHE B2010      26.598  -4.230  44.974  1.00  0.320          N  
ATOM  30997  CA  PHE B2010      25.731  -3.864  43.831  1.00  0.300          C  
ATOM  30998  C   PHE B2010      26.329  -2.827  42.852  1.00  0.250          C  
ATOM  30999  O   PHE B2010      25.665  -2.422  41.892  1.00  0.230          O  
ATOM  31000  CB  PHE B2010      24.379  -3.322  44.323  1.00  0.430          C  
ATOM  31001  CG  PHE B2010      23.603  -4.270  45.182  1.00  0.430          C  
ATOM  31002  CD1 PHE B2010      23.511  -4.089  46.541  1.00  0.430          C  
ATOM  31003  CD2 PHE B2010      22.948  -5.351  44.627  1.00  0.430          C  
ATOM  31004  CE1 PHE B2010      22.783  -4.967  47.296  1.00  0.430          C  
ATOM  31005  CE2 PHE B2010      22.248  -6.218  45.399  1.00  0.430          C  
ATOM  31006  CZ  PHE B2010      22.161  -6.028  46.718  1.00  0.430          C  
ATOM  31007  H   PHE B2010      26.836  -5.203  45.089  1.00  0.380          H  
ATOM  31008  HA  PHE B2010      25.540  -4.775  43.267  1.00  0.360          H  
ATOM  31009 1HB  PHE B2010      24.529  -2.397  44.884  1.00  0.510          H  
ATOM  31010 2HB  PHE B2010      23.762  -3.073  43.463  1.00  0.510          H  
ATOM  31011  HD1 PHE B2010      24.012  -3.240  47.013  1.00  0.510          H  
ATOM  31012  HD2 PHE B2010      22.990  -5.509  43.566  1.00  0.510          H  
ATOM  31013  HE1 PHE B2010      22.697  -4.817  48.368  1.00  0.510          H  
ATOM  31014  HE2 PHE B2010      21.755  -7.063  44.949  1.00  0.510          H  
ATOM  31015  HZ  PHE B2010      21.594  -6.719  47.315  1.00  0.510          H  
ATOM  31016  N   SER B2011      27.613  -2.502  42.993  1.00  0.250          N  
ATOM  31017  CA  SER B2011      28.277  -1.501  42.164  1.00  0.230          C  
ATOM  31018  C   SER B2011      28.408  -1.886  40.698  1.00  0.220          C  
ATOM  31019  O   SER B2011      28.622  -1.030  39.844  1.00  0.200          O  
ATOM  31020  CB  SER B2011      29.649  -1.200  42.746  1.00  0.330          C  
ATOM  31021  OG  SER B2011      30.532  -2.298  42.622  1.00  0.330          O  
ATOM  31022  H   SER B2011      28.144  -2.913  43.746  1.00  0.300          H  
ATOM  31023  HA  SER B2011      27.683  -0.586  42.213  1.00  0.280          H  
ATOM  31024 1HB  SER B2011      30.073  -0.330  42.246  1.00  0.400          H  
ATOM  31025 2HB  SER B2011      29.535  -0.945  43.800  1.00  0.400          H  
ATOM  31026  HG  SER B2011      31.297  -2.074  43.171  1.00  0.400          H  
ATOM  31027  N   GLN B2012      28.276  -3.178  40.400  1.00  0.230          N  
ATOM  31028  CA  GLN B2012      28.400  -3.662  39.033  1.00  0.220          C  
ATOM  31029  C   GLN B2012      27.035  -3.824  38.356  1.00  0.210          C  
ATOM  31030  O   GLN B2012      26.934  -4.150  37.165  1.00  0.200          O  
ATOM  31031  CB  GLN B2012      29.155  -4.978  39.059  1.00  0.310          C  
ATOM  31032  CG  GLN B2012      30.536  -4.845  39.736  1.00  0.310          C  
ATOM  31033  CD  GLN B2012      31.462  -3.804  39.086  1.00  0.310          C  
ATOM  31034  OE1 GLN B2012      31.840  -3.899  37.910  1.00  0.310          O  
ATOM  31035  NE2 GLN B2012      31.824  -2.786  39.863  1.00  0.310          N  
ATOM  31036  H   GLN B2012      28.104  -3.824  41.156  1.00  0.280          H  
ATOM  31037  HA  GLN B2012      28.971  -2.939  38.466  1.00  0.260          H  
ATOM  31038 1HB  GLN B2012      28.578  -5.714  39.612  1.00  0.370          H  
ATOM  31039 2HB  GLN B2012      29.263  -5.342  38.060  1.00  0.370          H  
ATOM  31040 1HG  GLN B2012      30.394  -4.557  40.776  1.00  0.370          H  
ATOM  31041 2HG  GLN B2012      31.035  -5.814  39.691  1.00  0.370          H  
ATOM  31042 1HE2 GLN B2012      32.421  -2.068  39.503  1.00  0.370          H  
ATOM  31043 2HE2 GLN B2012      31.493  -2.728  40.820  1.00  0.370          H  
ATOM  31044  N   ILE B2013      25.987  -3.605  39.149  1.00  0.210          N  
ATOM  31045  CA  ILE B2013      24.588  -3.733  38.763  1.00  0.210          C  
ATOM  31046  C   ILE B2013      24.007  -2.343  38.488  1.00  0.210          C  
ATOM  31047  O   ILE B2013      23.240  -2.137  37.538  1.00  0.200          O  
ATOM  31048  CB  ILE B2013      23.812  -4.502  39.856  1.00  0.290          C  
ATOM  31049  CG1 ILE B2013      24.389  -5.949  39.938  1.00  0.290          C  
ATOM  31050  CG2 ILE B2013      22.322  -4.511  39.563  1.00  0.290          C  
ATOM  31051  CD1 ILE B2013      23.928  -6.764  41.115  1.00  0.290          C  
ATOM  31052  H   ILE B2013      26.165  -3.291  40.102  1.00  0.250          H  
ATOM  31053  HA  ILE B2013      24.534  -4.309  37.839  1.00  0.250          H  
ATOM  31054  HB  ILE B2013      23.978  -4.021  40.817  1.00  0.350          H  
ATOM  31055 1HG1 ILE B2013      24.109  -6.471  39.029  1.00  0.350          H  
ATOM  31056 2HG1 ILE B2013      25.474  -5.894  39.977  1.00  0.350          H  
ATOM  31057 1HG2 ILE B2013      21.788  -5.037  40.344  1.00  0.350          H  
ATOM  31058 2HG2 ILE B2013      21.963  -3.492  39.525  1.00  0.350          H  
ATOM  31059 3HG2 ILE B2013      22.137  -4.996  38.607  1.00  0.350          H  
ATOM  31060 1HD1 ILE B2013      24.382  -7.732  41.062  1.00  0.350          H  
ATOM  31061 2HD1 ILE B2013      24.236  -6.284  42.020  1.00  0.350          H  
ATOM  31062 3HD1 ILE B2013      22.849  -6.884  41.110  1.00  0.350          H  
ATOM  31063  N   LEU B2014      24.328  -1.400  39.368  1.00  0.210          N  
ATOM  31064  CA  LEU B2014      23.829  -0.040  39.277  1.00  0.210          C  
ATOM  31065  C   LEU B2014      24.636   0.743  38.204  1.00  0.200          C  
ATOM  31066  O   LEU B2014      25.765   0.369  37.892  1.00  0.200          O  
ATOM  31067  CB  LEU B2014      23.922   0.607  40.679  1.00  0.290          C  
ATOM  31068  CG  LEU B2014      23.078  -0.100  41.836  1.00  0.290          C  
ATOM  31069  CD1 LEU B2014      23.348   0.613  43.174  1.00  0.290          C  
ATOM  31070  CD2 LEU B2014      21.565  -0.105  41.502  1.00  0.290          C  
ATOM  31071  H   LEU B2014      24.931  -1.652  40.151  1.00  0.250          H  
ATOM  31072  HA  LEU B2014      22.797  -0.101  38.978  1.00  0.250          H  
ATOM  31073 1HB  LEU B2014      24.970   0.566  40.986  1.00  0.350          H  
ATOM  31074 2HB  LEU B2014      23.629   1.645  40.636  1.00  0.350          H  
ATOM  31075  HG  LEU B2014      23.415  -1.130  41.940  1.00  0.350          H  
ATOM  31076 1HD1 LEU B2014      22.796   0.110  43.972  1.00  0.350          H  
ATOM  31077 2HD1 LEU B2014      24.417   0.573  43.396  1.00  0.350          H  
ATOM  31078 3HD1 LEU B2014      23.028   1.649  43.111  1.00  0.350          H  
ATOM  31079 1HD2 LEU B2014      21.023  -0.605  42.307  1.00  0.350          H  
ATOM  31080 2HD2 LEU B2014      21.195   0.905  41.397  1.00  0.350          H  
ATOM  31081 3HD2 LEU B2014      21.397  -0.641  40.586  1.00  0.350          H  
ATOM  31082  N   PRO B2015      24.077   1.809  37.594  1.00  0.200          N  
ATOM  31083  CA  PRO B2015      24.700   2.653  36.566  1.00  0.190          C  
ATOM  31084  C   PRO B2015      26.056   3.221  36.941  1.00  0.190          C  
ATOM  31085  O   PRO B2015      26.250   3.640  38.079  1.00  0.190          O  
ATOM  31086  CB  PRO B2015      23.710   3.815  36.474  1.00  0.290          C  
ATOM  31087  CG  PRO B2015      22.392   3.221  36.836  1.00  0.290          C  
ATOM  31088  CD  PRO B2015      22.683   2.222  37.922  1.00  0.290          C  
ATOM  31089  HA  PRO B2015      24.745   2.112  35.615  1.00  0.230          H  
ATOM  31090 1HB  PRO B2015      24.016   4.614  37.162  1.00  0.340          H  
ATOM  31091 2HB  PRO B2015      23.736   4.250  35.472  1.00  0.340          H  
ATOM  31092 1HG  PRO B2015      21.728   4.018  37.169  1.00  0.340          H  
ATOM  31093 2HG  PRO B2015      21.933   2.767  35.940  1.00  0.340          H  
ATOM  31094 1HD  PRO B2015      22.622   2.705  38.905  1.00  0.340          H  
ATOM  31095 2HD  PRO B2015      21.957   1.412  37.796  1.00  0.340          H  
ATOM  31096  N   ASP B2016      26.982   3.260  35.967  1.00  0.190          N  
ATOM  31097  CA  ASP B2016      28.316   3.813  36.191  1.00  0.200          C  
ATOM  31098  C   ASP B2016      28.328   5.338  35.916  1.00  0.210          C  
ATOM  31099  O   ASP B2016      28.298   5.746  34.752  1.00  0.210          O  
ATOM  31100  CB  ASP B2016      29.340   3.117  35.287  1.00  0.280          C  
ATOM  31101  CG  ASP B2016      30.787   3.594  35.507  1.00  0.280          C  
ATOM  31102  OD1 ASP B2016      30.998   4.698  36.031  1.00  0.280          O  
ATOM  31103  OD2 ASP B2016      31.681   2.845  35.171  1.00  0.280          O  
ATOM  31104  H   ASP B2016      26.765   2.881  35.038  1.00  0.230          H  
ATOM  31105  HA  ASP B2016      28.585   3.588  37.213  1.00  0.240          H  
ATOM  31106 1HB  ASP B2016      29.301   2.050  35.448  1.00  0.330          H  
ATOM  31107 2HB  ASP B2016      29.068   3.290  34.237  1.00  0.330          H  
ATOM  31108  N   PRO B2017      28.415   6.205  36.947  1.00  0.220          N  
ATOM  31109  CA  PRO B2017      28.297   7.655  36.875  1.00  0.260          C  
ATOM  31110  C   PRO B2017      29.426   8.333  36.107  1.00  0.260          C  
ATOM  31111  O   PRO B2017      29.342   9.525  35.812  1.00  0.270          O  
ATOM  31112  CB  PRO B2017      28.320   8.077  38.351  1.00  0.390          C  
ATOM  31113  CG  PRO B2017      29.093   6.989  39.053  1.00  0.390          C  
ATOM  31114  CD  PRO B2017      28.754   5.715  38.313  1.00  0.390          C  
ATOM  31115  HA  PRO B2017      27.329   7.904  36.416  1.00  0.310          H  
ATOM  31116 1HB  PRO B2017      28.796   9.066  38.448  1.00  0.470          H  
ATOM  31117 2HB  PRO B2017      27.292   8.178  38.727  1.00  0.470          H  
ATOM  31118 1HG  PRO B2017      30.171   7.216  39.035  1.00  0.470          H  
ATOM  31119 2HG  PRO B2017      28.800   6.945  40.113  1.00  0.470          H  
ATOM  31120 1HD  PRO B2017      29.665   5.090  38.295  1.00  0.470          H  
ATOM  31121 2HD  PRO B2017      27.902   5.217  38.788  1.00  0.470          H  
ATOM  31122  N   SER B2018      30.522   7.611  35.858  1.00  0.280          N  
ATOM  31123  CA  SER B2018      31.661   8.213  35.181  1.00  0.310          C  
ATOM  31124  C   SER B2018      31.532   8.191  33.662  1.00  0.290          C  
ATOM  31125  O   SER B2018      32.346   8.795  32.957  1.00  0.320          O  
ATOM  31126  CB  SER B2018      32.951   7.513  35.579  1.00  0.420          C  
ATOM  31127  OG  SER B2018      33.029   6.220  35.040  1.00  0.420          O  
ATOM  31128  H   SER B2018      30.574   6.608  36.088  1.00  0.340          H  
ATOM  31129  HA  SER B2018      31.727   9.253  35.496  1.00  0.370          H  
ATOM  31130 1HB  SER B2018      33.797   8.103  35.233  1.00  0.510          H  
ATOM  31131 2HB  SER B2018      33.010   7.458  36.664  1.00  0.510          H  
ATOM  31132  HG  SER B2018      32.406   5.654  35.549  1.00  0.510          H  
ATOM  31133  N   LYS B2019      30.537   7.480  33.139  1.00  0.250          N  
ATOM  31134  CA  LYS B2019      30.428   7.366  31.698  1.00  0.240          C  
ATOM  31135  C   LYS B2019      29.297   8.244  31.153  1.00  0.240          C  
ATOM  31136  O   LYS B2019      28.381   8.591  31.891  1.00  0.270          O  
ATOM  31137  CB  LYS B2019      30.237   5.904  31.327  1.00  0.340          C  
ATOM  31138  CG  LYS B2019      31.445   5.063  31.700  1.00  0.340          C  
ATOM  31139  CD  LYS B2019      31.294   3.630  31.272  1.00  0.340          C  
ATOM  31140  CE  LYS B2019      32.501   2.816  31.692  1.00  0.340          C  
ATOM  31141  NZ  LYS B2019      32.372   1.410  31.274  1.00  0.340          N  
ATOM  31142  H   LYS B2019      29.854   7.012  33.751  1.00  0.300          H  
ATOM  31143  HA  LYS B2019      31.375   7.681  31.286  1.00  0.290          H  
ATOM  31144 1HB  LYS B2019      29.367   5.504  31.867  1.00  0.410          H  
ATOM  31145 2HB  LYS B2019      30.047   5.798  30.265  1.00  0.410          H  
ATOM  31146 1HG  LYS B2019      32.339   5.490  31.246  1.00  0.410          H  
ATOM  31147 2HG  LYS B2019      31.572   5.089  32.788  1.00  0.410          H  
ATOM  31148 1HD  LYS B2019      30.403   3.197  31.739  1.00  0.410          H  
ATOM  31149 2HD  LYS B2019      31.182   3.567  30.191  1.00  0.410          H  
ATOM  31150 1HE  LYS B2019      33.396   3.238  31.245  1.00  0.410          H  
ATOM  31151 2HE  LYS B2019      32.595   2.853  32.777  1.00  0.410          H  
ATOM  31152 1HZ  LYS B2019      33.172   0.885  31.565  1.00  0.410          H  
ATOM  31153 2HZ  LYS B2019      31.524   0.988  31.683  1.00  0.410          H  
ATOM  31154 3HZ  LYS B2019      32.279   1.346  30.277  1.00  0.410          H  
ATOM  31155  N   PRO B2020      29.355   8.681  29.871  1.00  0.260          N  
ATOM  31156  CA  PRO B2020      28.274   9.374  29.174  1.00  0.260          C  
ATOM  31157  C   PRO B2020      26.984   8.552  29.116  1.00  0.240          C  
ATOM  31158  O   PRO B2020      25.894   9.103  28.973  1.00  0.280          O  
ATOM  31159  CB  PRO B2020      28.854   9.558  27.764  1.00  0.390          C  
ATOM  31160  CG  PRO B2020      30.355   9.557  27.953  1.00  0.390          C  
ATOM  31161  CD  PRO B2020      30.616   8.589  29.091  1.00  0.390          C  
ATOM  31162  HA  PRO B2020      28.094  10.344  29.661  1.00  0.310          H  
ATOM  31163 1HB  PRO B2020      28.503   8.748  27.106  1.00  0.470          H  
ATOM  31164 2HB  PRO B2020      28.483  10.499  27.331  1.00  0.470          H  
ATOM  31165 1HG  PRO B2020      30.852   9.255  27.016  1.00  0.470          H  
ATOM  31166 2HG  PRO B2020      30.705  10.577  28.178  1.00  0.470          H  
ATOM  31167 1HD  PRO B2020      30.795   7.570  28.720  1.00  0.470          H  
ATOM  31168 2HD  PRO B2020      31.474   8.996  29.650  1.00  0.470          H  
ATOM  31169  N   SER B2021      27.131   7.233  29.207  1.00  0.180          N  
ATOM  31170  CA  SER B2021      26.024   6.292  29.182  1.00  0.160          C  
ATOM  31171  C   SER B2021      25.525   5.979  30.577  1.00  0.160          C  
ATOM  31172  O   SER B2021      26.305   5.855  31.515  1.00  0.190          O  
ATOM  31173  CB  SER B2021      26.415   5.006  28.510  1.00  0.230          C  
ATOM  31174  OG  SER B2021      25.361   4.084  28.606  1.00  0.230          O  
ATOM  31175  H   SER B2021      28.057   6.858  29.311  1.00  0.220          H  
ATOM  31176  HA  SER B2021      25.199   6.739  28.622  1.00  0.190          H  
ATOM  31177 1HB  SER B2021      26.648   5.192  27.464  1.00  0.280          H  
ATOM  31178 2HB  SER B2021      27.306   4.599  28.988  1.00  0.280          H  
ATOM  31179  HG  SER B2021      24.652   4.436  27.999  1.00  0.280          H  
ATOM  31180  N   LYS B2022      24.231   5.725  30.700  1.00  0.150          N  
ATOM  31181  CA  LYS B2022      23.641   5.355  31.984  1.00  0.160          C  
ATOM  31182  C   LYS B2022      23.748   3.860  32.314  1.00  0.160          C  
ATOM  31183  O   LYS B2022      23.194   3.404  33.310  1.00  0.170          O  
ATOM  31184  CB  LYS B2022      22.176   5.788  32.022  1.00  0.220          C  
ATOM  31185  CG  LYS B2022      21.991   7.292  32.005  1.00  0.220          C  
ATOM  31186  CD  LYS B2022      20.523   7.683  32.046  1.00  0.220          C  
ATOM  31187  CE  LYS B2022      20.361   9.208  32.074  1.00  0.220          C  
ATOM  31188  NZ  LYS B2022      18.933   9.619  32.096  1.00  0.220          N  
ATOM  31189  H   LYS B2022      23.628   5.843  29.874  1.00  0.180          H  
ATOM  31190  HA  LYS B2022      24.178   5.897  32.764  1.00  0.190          H  
ATOM  31191 1HB  LYS B2022      21.662   5.385  31.148  1.00  0.260          H  
ATOM  31192 2HB  LYS B2022      21.689   5.384  32.909  1.00  0.260          H  
ATOM  31193 1HG  LYS B2022      22.506   7.729  32.859  1.00  0.260          H  
ATOM  31194 2HG  LYS B2022      22.438   7.691  31.090  1.00  0.260          H  
ATOM  31195 1HD  LYS B2022      20.015   7.283  31.162  1.00  0.260          H  
ATOM  31196 2HD  LYS B2022      20.053   7.258  32.934  1.00  0.260          H  
ATOM  31197 1HE  LYS B2022      20.849   9.596  32.966  1.00  0.260          H  
ATOM  31198 2HE  LYS B2022      20.838   9.636  31.193  1.00  0.260          H  
ATOM  31199 1HZ  LYS B2022      18.864  10.624  32.127  1.00  0.260          H  
ATOM  31200 2HZ  LYS B2022      18.465   9.276  31.276  1.00  0.260          H  
ATOM  31201 3HZ  LYS B2022      18.492   9.216  32.937  1.00  0.260          H  
ATOM  31202  N   ARG B2023      24.422   3.093  31.470  1.00  0.150          N  
ATOM  31203  CA  ARG B2023      24.588   1.660  31.695  1.00  0.150          C  
ATOM  31204  C   ARG B2023      25.500   1.306  32.892  1.00  0.160          C  
ATOM  31205  O   ARG B2023      26.430   2.046  33.248  1.00  0.170          O  
ATOM  31206  CB  ARG B2023      25.133   1.018  30.435  1.00  0.210          C  
ATOM  31207  CG  ARG B2023      24.143   0.962  29.260  1.00  0.210          C  
ATOM  31208  CD  ARG B2023      24.791   0.421  28.040  1.00  0.210          C  
ATOM  31209  NE  ARG B2023      25.818   1.345  27.516  1.00  0.210          N  
ATOM  31210  CZ  ARG B2023      26.772   1.009  26.617  1.00  0.210          C  
ATOM  31211  NH1 ARG B2023      26.812  -0.206  26.162  1.00  0.210          N  
ATOM  31212  NH2 ARG B2023      27.664   1.900  26.200  1.00  0.210          N  
ATOM  31213  H   ARG B2023      24.835   3.523  30.642  1.00  0.180          H  
ATOM  31214  HA  ARG B2023      23.603   1.237  31.888  1.00  0.180          H  
ATOM  31215 1HB  ARG B2023      26.006   1.583  30.103  1.00  0.250          H  
ATOM  31216 2HB  ARG B2023      25.482   0.014  30.647  1.00  0.250          H  
ATOM  31217 1HG  ARG B2023      23.309   0.307  29.525  1.00  0.250          H  
ATOM  31218 2HG  ARG B2023      23.766   1.961  29.044  1.00  0.250          H  
ATOM  31219 1HD  ARG B2023      25.272  -0.527  28.294  1.00  0.250          H  
ATOM  31220 2HD  ARG B2023      24.039   0.260  27.266  1.00  0.250          H  
ATOM  31221  HE  ARG B2023      25.801   2.308  27.860  1.00  0.250          H  
ATOM  31222 1HH1 ARG B2023      26.126  -0.874  26.475  1.00  0.250          H  
ATOM  31223 2HH1 ARG B2023      27.522  -0.502  25.510  1.00  0.250          H  
ATOM  31224 1HH2 ARG B2023      27.643   2.846  26.551  1.00  0.250          H  
ATOM  31225 2HH2 ARG B2023      28.372   1.632  25.534  1.00  0.250          H  
ATOM  31226  N   SER B2024      25.206   0.157  33.512  1.00  0.160          N  
ATOM  31227  CA  SER B2024      26.014  -0.441  34.581  1.00  0.170          C  
ATOM  31228  C   SER B2024      27.206  -1.160  33.939  1.00  0.170          C  
ATOM  31229  O   SER B2024      27.179  -1.373  32.726  1.00  0.160          O  
ATOM  31230  CB  SER B2024      25.192  -1.476  35.298  1.00  0.230          C  
ATOM  31231  OG  SER B2024      24.995  -2.598  34.467  1.00  0.230          O  
ATOM  31232  H   SER B2024      24.370  -0.356  33.192  1.00  0.190          H  
ATOM  31233  HA  SER B2024      26.335   0.339  35.264  1.00  0.200          H  
ATOM  31234 1HB  SER B2024      25.666  -1.778  36.219  1.00  0.280          H  
ATOM  31235 2HB  SER B2024      24.229  -1.040  35.548  1.00  0.280          H  
ATOM  31236  HG  SER B2024      24.414  -3.232  34.953  1.00  0.280          H  
ATOM  31237  N   PRO B2025      28.293  -1.497  34.673  1.00  0.180          N  
ATOM  31238  CA  PRO B2025      29.401  -2.332  34.199  1.00  0.180          C  
ATOM  31239  C   PRO B2025      28.951  -3.659  33.549  1.00  0.170          C  
ATOM  31240  O   PRO B2025      29.460  -4.035  32.485  1.00  0.170          O  
ATOM  31241  CB  PRO B2025      30.199  -2.539  35.488  1.00  0.270          C  
ATOM  31242  CG  PRO B2025      29.947  -1.259  36.280  1.00  0.270          C  
ATOM  31243  CD  PRO B2025      28.482  -0.954  36.040  1.00  0.270          C  
ATOM  31244  HA  PRO B2025      29.988  -1.742  33.477  1.00  0.220          H  
ATOM  31245 1HB  PRO B2025      29.841  -3.438  36.016  1.00  0.320          H  
ATOM  31246 2HB  PRO B2025      31.262  -2.703  35.261  1.00  0.320          H  
ATOM  31247 1HG  PRO B2025      30.194  -1.390  37.345  1.00  0.320          H  
ATOM  31248 2HG  PRO B2025      30.603  -0.453  35.911  1.00  0.320          H  
ATOM  31249 1HD  PRO B2025      27.858  -1.475  36.774  1.00  0.320          H  
ATOM  31250 2HD  PRO B2025      28.328   0.122  36.083  1.00  0.320          H  
ATOM  31251  N   ILE B2026      27.945  -4.332  34.137  1.00  0.170          N  
ATOM  31252  CA  ILE B2026      27.414  -5.550  33.523  1.00  0.160          C  
ATOM  31253  C   ILE B2026      26.747  -5.220  32.199  1.00  0.150          C  
ATOM  31254  O   ILE B2026      26.926  -5.956  31.226  1.00  0.150          O  
ATOM  31255  CB  ILE B2026      26.502  -6.359  34.467  1.00  0.230          C  
ATOM  31256  CG1 ILE B2026      27.375  -6.954  35.604  1.00  0.230          C  
ATOM  31257  CG2 ILE B2026      25.711  -7.457  33.677  1.00  0.230          C  
ATOM  31258  CD1 ILE B2026      26.613  -7.531  36.783  1.00  0.230          C  
ATOM  31259  H   ILE B2026      27.569  -4.051  35.051  1.00  0.200          H  
ATOM  31260  HA  ILE B2026      28.257  -6.200  33.297  1.00  0.190          H  
ATOM  31261  HB  ILE B2026      25.820  -5.684  34.943  1.00  0.270          H  
ATOM  31262 1HG1 ILE B2026      27.986  -7.742  35.182  1.00  0.270          H  
ATOM  31263 2HG1 ILE B2026      28.029  -6.169  35.978  1.00  0.270          H  
ATOM  31264 1HG2 ILE B2026      25.068  -8.009  34.351  1.00  0.270          H  
ATOM  31265 2HG2 ILE B2026      25.091  -6.991  32.912  1.00  0.270          H  
ATOM  31266 3HG2 ILE B2026      26.412  -8.141  33.204  1.00  0.270          H  
ATOM  31267 1HD1 ILE B2026      27.327  -7.906  37.508  1.00  0.270          H  
ATOM  31268 2HD1 ILE B2026      26.007  -6.744  37.240  1.00  0.270          H  
ATOM  31269 3HD1 ILE B2026      25.974  -8.342  36.461  1.00  0.270          H  
ATOM  31270  N   GLU B2027      25.930  -4.168  32.161  1.00  0.150          N  
ATOM  31271  CA  GLU B2027      25.302  -3.798  30.903  1.00  0.140          C  
ATOM  31272  C   GLU B2027      26.354  -3.457  29.850  1.00  0.140          C  
ATOM  31273  O   GLU B2027      26.228  -3.886  28.703  1.00  0.140          O  
ATOM  31274  CB  GLU B2027      24.317  -2.655  31.088  1.00  0.200          C  
ATOM  31275  CG  GLU B2027      23.042  -3.053  31.787  1.00  0.200          C  
ATOM  31276  CD  GLU B2027      22.166  -1.906  32.112  1.00  0.200          C  
ATOM  31277  OE1 GLU B2027      22.672  -0.880  32.518  1.00  0.200          O  
ATOM  31278  OE2 GLU B2027      20.963  -2.039  31.955  1.00  0.200          O  
ATOM  31279  H   GLU B2027      25.769  -3.621  33.009  1.00  0.180          H  
ATOM  31280  HA  GLU B2027      24.742  -4.650  30.543  1.00  0.170          H  
ATOM  31281 1HB  GLU B2027      24.786  -1.890  31.682  1.00  0.240          H  
ATOM  31282 2HB  GLU B2027      24.062  -2.225  30.121  1.00  0.240          H  
ATOM  31283 1HG  GLU B2027      22.500  -3.739  31.137  1.00  0.240          H  
ATOM  31284 2HG  GLU B2027      23.293  -3.585  32.694  1.00  0.240          H  
ATOM  31285  N   ASP B2028      27.453  -2.784  30.215  1.00  0.150          N  
ATOM  31286  CA  ASP B2028      28.459  -2.536  29.185  1.00  0.150          C  
ATOM  31287  C   ASP B2028      28.897  -3.851  28.559  1.00  0.150          C  
ATOM  31288  O   ASP B2028      29.008  -3.945  27.333  1.00  0.150          O  
ATOM  31289  CB  ASP B2028      29.713  -1.860  29.739  1.00  0.210          C  
ATOM  31290  CG  ASP B2028      29.579  -0.409  30.059  1.00  0.210          C  
ATOM  31291  OD1 ASP B2028      28.668   0.220  29.592  1.00  0.210          O  
ATOM  31292  OD2 ASP B2028      30.446   0.083  30.767  1.00  0.210          O  
ATOM  31293  H   ASP B2028      27.542  -2.398  31.162  1.00  0.180          H  
ATOM  31294  HA  ASP B2028      28.022  -1.905  28.412  1.00  0.180          H  
ATOM  31295 1HB  ASP B2028      30.013  -2.377  30.647  1.00  0.250          H  
ATOM  31296 2HB  ASP B2028      30.522  -1.981  29.022  1.00  0.250          H  
ATOM  31297  N   LEU B2029      29.120  -4.883  29.383  1.00  0.140          N  
ATOM  31298  CA  LEU B2029      29.508  -6.172  28.825  1.00  0.140          C  
ATOM  31299  C   LEU B2029      28.410  -6.772  27.938  1.00  0.150          C  
ATOM  31300  O   LEU B2029      28.710  -7.286  26.855  1.00  0.150          O  
ATOM  31301  CB  LEU B2029      29.818  -7.188  29.936  1.00  0.200          C  
ATOM  31302  CG  LEU B2029      31.085  -7.026  30.807  1.00  0.200          C  
ATOM  31303  CD1 LEU B2029      31.020  -8.052  31.990  1.00  0.200          C  
ATOM  31304  CD2 LEU B2029      32.324  -7.306  29.964  1.00  0.200          C  
ATOM  31305  H   LEU B2029      29.070  -4.728  30.400  1.00  0.170          H  
ATOM  31306  HA  LEU B2029      30.389  -6.021  28.211  1.00  0.170          H  
ATOM  31307 1HB  LEU B2029      28.982  -7.182  30.613  1.00  0.240          H  
ATOM  31308 2HB  LEU B2029      29.880  -8.152  29.472  1.00  0.240          H  
ATOM  31309  HG  LEU B2029      31.126  -6.013  31.219  1.00  0.240          H  
ATOM  31310 1HD1 LEU B2029      31.908  -7.950  32.615  1.00  0.240          H  
ATOM  31311 2HD1 LEU B2029      30.135  -7.859  32.594  1.00  0.240          H  
ATOM  31312 3HD1 LEU B2029      30.977  -9.068  31.596  1.00  0.240          H  
ATOM  31313 1HD2 LEU B2029      33.213  -7.208  30.587  1.00  0.240          H  
ATOM  31314 2HD2 LEU B2029      32.269  -8.320  29.570  1.00  0.240          H  
ATOM  31315 3HD2 LEU B2029      32.388  -6.602  29.142  1.00  0.240          H  
ATOM  31316  N   LEU B2030      27.142  -6.667  28.356  1.00  0.150          N  
ATOM  31317  CA  LEU B2030      26.056  -7.271  27.576  1.00  0.140          C  
ATOM  31318  C   LEU B2030      25.951  -6.646  26.182  1.00  0.140          C  
ATOM  31319  O   LEU B2030      25.762  -7.346  25.171  1.00  0.130          O  
ATOM  31320  CB  LEU B2030      24.707  -7.061  28.301  1.00  0.200          C  
ATOM  31321  CG  LEU B2030      24.501  -7.788  29.671  1.00  0.200          C  
ATOM  31322  CD1 LEU B2030      23.207  -7.308  30.314  1.00  0.200          C  
ATOM  31323  CD2 LEU B2030      24.465  -9.254  29.478  1.00  0.200          C  
ATOM  31324  H   LEU B2030      26.963  -6.247  29.276  1.00  0.180          H  
ATOM  31325  HA  LEU B2030      26.277  -8.321  27.458  1.00  0.170          H  
ATOM  31326 1HB  LEU B2030      24.573  -5.993  28.471  1.00  0.240          H  
ATOM  31327 2HB  LEU B2030      23.914  -7.389  27.635  1.00  0.240          H  
ATOM  31328  HG  LEU B2030      25.310  -7.536  30.336  1.00  0.240          H  
ATOM  31329 1HD1 LEU B2030      23.079  -7.803  31.272  1.00  0.240          H  
ATOM  31330 2HD1 LEU B2030      23.234  -6.245  30.470  1.00  0.240          H  
ATOM  31331 3HD1 LEU B2030      22.368  -7.538  29.682  1.00  0.240          H  
ATOM  31332 1HD2 LEU B2030      24.323  -9.743  30.436  1.00  0.240          H  
ATOM  31333 2HD2 LEU B2030      23.665  -9.501  28.818  1.00  0.240          H  
ATOM  31334 3HD2 LEU B2030      25.375  -9.590  29.056  1.00  0.240          H  
ATOM  31335  N   PHE B2031      26.106  -5.329  26.145  1.00  0.130          N  
ATOM  31336  CA  PHE B2031      26.048  -4.550  24.924  1.00  0.130          C  
ATOM  31337  C   PHE B2031      27.282  -4.746  24.059  1.00  0.130          C  
ATOM  31338  O   PHE B2031      27.174  -4.737  22.835  1.00  0.140          O  
ATOM  31339  CB  PHE B2031      25.813  -3.091  25.269  1.00  0.180          C  
ATOM  31340  CG  PHE B2031      24.349  -2.760  25.585  1.00  0.180          C  
ATOM  31341  CD1 PHE B2031      23.807  -2.940  26.843  1.00  0.180          C  
ATOM  31342  CD2 PHE B2031      23.523  -2.248  24.606  1.00  0.180          C  
ATOM  31343  CE1 PHE B2031      22.512  -2.644  27.108  1.00  0.180          C  
ATOM  31344  CE2 PHE B2031      22.206  -1.953  24.874  1.00  0.180          C  
ATOM  31345  CZ  PHE B2031      21.700  -2.154  26.128  1.00  0.180          C  
ATOM  31346  H   PHE B2031      26.235  -4.844  27.041  1.00  0.160          H  
ATOM  31347  HA  PHE B2031      25.196  -4.894  24.348  1.00  0.160          H  
ATOM  31348 1HB  PHE B2031      26.415  -2.865  26.151  1.00  0.220          H  
ATOM  31349 2HB  PHE B2031      26.150  -2.463  24.450  1.00  0.220          H  
ATOM  31350  HD1 PHE B2031      24.393  -3.328  27.628  1.00  0.220          H  
ATOM  31351  HD2 PHE B2031      23.916  -2.080  23.600  1.00  0.220          H  
ATOM  31352  HE1 PHE B2031      22.126  -2.812  28.110  1.00  0.220          H  
ATOM  31353  HE2 PHE B2031      21.565  -1.561  24.082  1.00  0.220          H  
ATOM  31354  HZ  PHE B2031      20.655  -1.925  26.345  1.00  0.220          H  
ATOM  31355  N   ASN B2032      28.450  -4.918  24.678  1.00  0.140          N  
ATOM  31356  CA  ASN B2032      29.669  -5.154  23.927  1.00  0.150          C  
ATOM  31357  C   ASN B2032      29.671  -6.532  23.250  1.00  0.140          C  
ATOM  31358  O   ASN B2032      30.280  -6.694  22.191  1.00  0.140          O  
ATOM  31359  CB  ASN B2032      30.879  -5.022  24.829  1.00  0.210          C  
ATOM  31360  CG  ASN B2032      31.169  -3.596  25.217  1.00  0.210          C  
ATOM  31361  OD1 ASN B2032      30.771  -2.639  24.538  1.00  0.210          O  
ATOM  31362  ND2 ASN B2032      31.863  -3.431  26.311  1.00  0.210          N  
ATOM  31363  H   ASN B2032      28.508  -4.831  25.696  1.00  0.170          H  
ATOM  31364  HA  ASN B2032      29.734  -4.407  23.137  1.00  0.180          H  
ATOM  31365 1HB  ASN B2032      30.707  -5.603  25.736  1.00  0.250          H  
ATOM  31366 2HB  ASN B2032      31.751  -5.441  24.332  1.00  0.250          H  
ATOM  31367 1HD2 ASN B2032      32.087  -2.510  26.624  1.00  0.250          H  
ATOM  31368 2HD2 ASN B2032      32.166  -4.224  26.835  1.00  0.250          H  
ATOM  31369  N   LYS B2033      28.997  -7.526  23.853  1.00  0.130          N  
ATOM  31370  CA  LYS B2033      28.980  -8.866  23.270  1.00  0.120          C  
ATOM  31371  C   LYS B2033      27.982  -9.072  22.120  1.00  0.100          C  
ATOM  31372  O   LYS B2033      28.297  -9.802  21.177  1.00  0.100          O  
ATOM  31373  CB  LYS B2033      28.704  -9.933  24.330  1.00  0.170          C  
ATOM  31374  CG  LYS B2033      29.770 -10.142  25.415  1.00  0.170          C  
ATOM  31375  CD  LYS B2033      31.148 -10.470  24.857  1.00  0.170          C  
ATOM  31376  CE  LYS B2033      32.047 -10.961  25.965  1.00  0.170          C  
ATOM  31377  NZ  LYS B2033      33.473 -11.048  25.571  1.00  0.170          N  
ATOM  31378  H   LYS B2033      28.556  -7.352  24.762  1.00  0.160          H  
ATOM  31379  HA  LYS B2033      29.966  -9.049  22.851  1.00  0.140          H  
ATOM  31380 1HB  LYS B2033      27.806  -9.641  24.860  1.00  0.210          H  
ATOM  31381 2HB  LYS B2033      28.505 -10.890  23.848  1.00  0.210          H  
ATOM  31382 1HG  LYS B2033      29.858  -9.241  26.005  1.00  0.210          H  
ATOM  31383 2HG  LYS B2033      29.457 -10.952  26.080  1.00  0.210          H  
ATOM  31384 1HD  LYS B2033      31.068 -11.236  24.087  1.00  0.210          H  
ATOM  31385 2HD  LYS B2033      31.595  -9.577  24.426  1.00  0.210          H  
ATOM  31386 1HE  LYS B2033      31.953 -10.312  26.834  1.00  0.210          H  
ATOM  31387 2HE  LYS B2033      31.715 -11.965  26.236  1.00  0.210          H  
ATOM  31388 1HZ  LYS B2033      33.970 -11.436  26.390  1.00  0.210          H  
ATOM  31389 2HZ  LYS B2033      33.594 -11.662  24.789  1.00  0.210          H  
ATOM  31390 3HZ  LYS B2033      33.834 -10.140  25.340  1.00  0.210          H  
ATOM  31391  N   VAL B2034      26.788  -8.472  22.167  1.00  0.110          N  
ATOM  31392  CA  VAL B2034      25.867  -8.711  21.045  1.00  0.110          C  
ATOM  31393  C   VAL B2034      26.249  -7.778  19.894  1.00  0.150          C  
ATOM  31394  O   VAL B2034      26.309  -6.561  20.059  1.00  0.430          O  
ATOM  31395  CB  VAL B2034      24.388  -8.519  21.458  1.00  0.150          C  
ATOM  31396  CG1 VAL B2034      23.435  -8.704  20.244  1.00  0.150          C  
ATOM  31397  CG2 VAL B2034      24.041  -9.516  22.539  1.00  0.150          C  
ATOM  31398  H   VAL B2034      26.526  -7.896  22.976  1.00  0.130          H  
ATOM  31399  HA  VAL B2034      25.985  -9.741  20.706  1.00  0.130          H  
ATOM  31400  HB  VAL B2034      24.262  -7.530  21.833  1.00  0.180          H  
ATOM  31401 1HG1 VAL B2034      22.402  -8.559  20.563  1.00  0.180          H  
ATOM  31402 2HG1 VAL B2034      23.672  -7.980  19.464  1.00  0.180          H  
ATOM  31403 3HG1 VAL B2034      23.550  -9.712  19.844  1.00  0.180          H  
ATOM  31404 1HG2 VAL B2034      23.010  -9.369  22.854  1.00  0.180          H  
ATOM  31405 2HG2 VAL B2034      24.170 -10.532  22.160  1.00  0.180          H  
ATOM  31406 3HG2 VAL B2034      24.703  -9.352  23.375  1.00  0.180          H  
ATOM  31407  N   THR B2035      26.517  -8.353  18.732  1.00  0.250          N  
ATOM  31408  CA  THR B2035      26.963  -7.577  17.586  1.00  0.210          C  
ATOM  31409  C   THR B2035      25.812  -7.213  16.682  1.00  0.200          C  
ATOM  31410  O   THR B2035      25.086  -8.076  16.187  1.00  0.230          O  
ATOM  31411  CB  THR B2035      28.039  -8.346  16.786  1.00  0.310          C  
ATOM  31412  OG1 THR B2035      29.179  -8.569  17.624  1.00  0.310          O  
ATOM  31413  CG2 THR B2035      28.472  -7.554  15.548  1.00  0.310          C  
ATOM  31414  H   THR B2035      26.393  -9.362  18.647  1.00  0.300          H  
ATOM  31415  HA  THR B2035      27.411  -6.653  17.951  1.00  0.250          H  
ATOM  31416  HB  THR B2035      27.635  -9.310  16.477  1.00  0.370          H  
ATOM  31417  HG1 THR B2035      28.929  -9.144  18.363  1.00  0.370          H  
ATOM  31418 1HG2 THR B2035      29.232  -8.118  15.012  1.00  0.370          H  
ATOM  31419 2HG2 THR B2035      27.622  -7.385  14.886  1.00  0.370          H  
ATOM  31420 3HG2 THR B2035      28.884  -6.595  15.856  1.00  0.370          H  
ATOM  31421  N   LEU B2036      25.660  -5.924  16.431  1.00  0.160          N  
ATOM  31422  CA  LEU B2036      24.574  -5.465  15.597  1.00  0.160          C  
ATOM  31423  C   LEU B2036      25.118  -5.199  14.206  1.00  0.150          C  
ATOM  31424  O   LEU B2036      26.270  -4.798  14.056  1.00  0.150          O  
ATOM  31425  CB  LEU B2036      23.952  -4.218  16.228  1.00  0.220          C  
ATOM  31426  CG  LEU B2036      23.485  -4.404  17.730  1.00  0.220          C  
ATOM  31427  CD1 LEU B2036      22.914  -3.098  18.242  1.00  0.220          C  
ATOM  31428  CD2 LEU B2036      22.477  -5.539  17.848  1.00  0.220          C  
ATOM  31429  H   LEU B2036      26.301  -5.260  16.847  1.00  0.190          H  
ATOM  31430  HA  LEU B2036      23.824  -6.244  15.508  1.00  0.190          H  
ATOM  31431 1HB  LEU B2036      24.680  -3.405  16.194  1.00  0.270          H  
ATOM  31432 2HB  LEU B2036      23.085  -3.921  15.638  1.00  0.270          H  
ATOM  31433  HG  LEU B2036      24.354  -4.647  18.348  1.00  0.270          H  
ATOM  31434 1HD1 LEU B2036      22.619  -3.212  19.284  1.00  0.270          H  
ATOM  31435 2HD1 LEU B2036      23.670  -2.316  18.164  1.00  0.270          H  
ATOM  31436 3HD1 LEU B2036      22.043  -2.821  17.647  1.00  0.270          H  
ATOM  31437 1HD2 LEU B2036      22.186  -5.657  18.880  1.00  0.270          H  
ATOM  31438 2HD2 LEU B2036      21.592  -5.322  17.245  1.00  0.270          H  
ATOM  31439 3HD2 LEU B2036      22.928  -6.457  17.511  1.00  0.270          H  
ATOM  31440  N   ALA B2037      24.281  -5.404  13.188  1.00  0.150          N  
ATOM  31441  CA  ALA B2037      24.682  -5.194  11.794  1.00  0.140          C  
ATOM  31442  C   ALA B2037      25.133  -3.765  11.495  1.00  0.130          C  
ATOM  31443  O   ALA B2037      26.023  -3.557  10.668  1.00  0.140          O  
ATOM  31444  CB  ALA B2037      23.530  -5.557  10.869  1.00  0.200          C  
ATOM  31445  H   ALA B2037      23.348  -5.737  13.388  1.00  0.180          H  
ATOM  31446  HA  ALA B2037      25.524  -5.857  11.592  1.00  0.170          H  
ATOM  31447 1HB  ALA B2037      23.854  -5.443   9.837  1.00  0.240          H  
ATOM  31448 2HB  ALA B2037      23.231  -6.591  11.045  1.00  0.240          H  
ATOM  31449 3HB  ALA B2037      22.688  -4.896  11.061  1.00  0.240          H  
ATOM  31450  N   ASP B2038      24.500  -2.790  12.140  1.00  0.130          N  
ATOM  31451  CA  ASP B2038      24.804  -1.384  11.934  1.00  0.120          C  
ATOM  31452  C   ASP B2038      24.359  -0.593  13.157  1.00  0.120          C  
ATOM  31453  O   ASP B2038      23.762  -1.152  14.079  1.00  0.120          O  
ATOM  31454  CB  ASP B2038      24.072  -0.893  10.668  1.00  0.170          C  
ATOM  31455  CG  ASP B2038      24.687   0.346   9.984  1.00  0.170          C  
ATOM  31456  OD1 ASP B2038      25.457   1.057  10.612  1.00  0.170          O  
ATOM  31457  OD2 ASP B2038      24.355   0.616   8.861  1.00  0.170          O  
ATOM  31458  H   ASP B2038      23.774  -3.021  12.801  1.00  0.160          H  
ATOM  31459  HA  ASP B2038      25.880  -1.264  11.809  1.00  0.140          H  
ATOM  31460 1HB  ASP B2038      24.048  -1.704   9.943  1.00  0.210          H  
ATOM  31461 2HB  ASP B2038      23.038  -0.666  10.923  1.00  0.210          H  
ATOM  31462  N   ALA B2039      24.590   0.713  13.147  1.00  0.120          N  
ATOM  31463  CA  ALA B2039      24.155   1.563  14.255  1.00  0.120          C  
ATOM  31464  C   ALA B2039      23.984   3.017  13.823  1.00  0.130          C  
ATOM  31465  O   ALA B2039      24.698   3.513  12.954  1.00  0.150          O  
ATOM  31466  CB  ALA B2039      25.154   1.480  15.398  1.00  0.170          C  
ATOM  31467  H   ALA B2039      25.084   1.101  12.340  1.00  0.140          H  
ATOM  31468  HA  ALA B2039      23.188   1.199  14.600  1.00  0.140          H  
ATOM  31469 1HB  ALA B2039      24.809   2.092  16.231  1.00  0.200          H  
ATOM  31470 2HB  ALA B2039      25.246   0.443  15.724  1.00  0.200          H  
ATOM  31471 3HB  ALA B2039      26.121   1.843  15.057  1.00  0.200          H  
ATOM  31472  N   GLY B2040      23.055   3.711  14.480  1.00  0.150          N  
ATOM  31473  CA  GLY B2040      22.793   5.135  14.247  1.00  0.170          C  
ATOM  31474  C   GLY B2040      21.637   5.380  13.271  1.00  0.210          C  
ATOM  31475  O   GLY B2040      21.157   6.505  13.153  1.00  0.270          O  
ATOM  31476  H   GLY B2040      22.506   3.232  15.183  1.00  0.180          H  
ATOM  31477 1HA  GLY B2040      22.565   5.616  15.199  1.00  0.200          H  
ATOM  31478 2HA  GLY B2040      23.697   5.609  13.866  1.00  0.200          H  
ATOM  31479  N   PHE B2041      21.233   4.329  12.556  1.00  0.200          N  
ATOM  31480  CA  PHE B2041      20.135   4.277  11.571  1.00  0.230          C  
ATOM  31481  C   PHE B2041      20.258   5.148  10.309  1.00  0.290          C  
ATOM  31482  O   PHE B2041      19.476   4.972   9.373  1.00  0.520          O  
ATOM  31483  CB  PHE B2041      18.811   4.650  12.254  1.00  0.310          C  
ATOM  31484  CG  PHE B2041      18.554   3.846  13.474  1.00  0.310          C  
ATOM  31485  CD1 PHE B2041      18.683   4.434  14.722  1.00  0.310          C  
ATOM  31486  CD2 PHE B2041      18.217   2.500  13.389  1.00  0.310          C  
ATOM  31487  CE1 PHE B2041      18.496   3.699  15.859  1.00  0.310          C  
ATOM  31488  CE2 PHE B2041      18.034   1.763  14.526  1.00  0.310          C  
ATOM  31489  CZ  PHE B2041      18.181   2.362  15.764  1.00  0.310          C  
ATOM  31490  H   PHE B2041      21.713   3.460  12.740  1.00  0.240          H  
ATOM  31491  HA  PHE B2041      20.058   3.242  11.238  1.00  0.280          H  
ATOM  31492 1HB  PHE B2041      18.815   5.710  12.526  1.00  0.370          H  
ATOM  31493 2HB  PHE B2041      17.984   4.500  11.561  1.00  0.370          H  
ATOM  31494  HD1 PHE B2041      18.950   5.499  14.782  1.00  0.370          H  
ATOM  31495  HD2 PHE B2041      18.107   2.028  12.408  1.00  0.370          H  
ATOM  31496  HE1 PHE B2041      18.608   4.169  16.835  1.00  0.370          H  
ATOM  31497  HE2 PHE B2041      17.775   0.704  14.455  1.00  0.370          H  
ATOM  31498  HZ  PHE B2041      18.043   1.773  16.668  1.00  0.370          H  
ATOM  31499  N   ILE B2042      21.254   6.025  10.232  1.00  0.190          N  
ATOM  31500  CA  ILE B2042      21.356   6.945   9.104  1.00  0.220          C  
ATOM  31501  C   ILE B2042      22.616   6.779   8.270  1.00  0.210          C  
ATOM  31502  O   ILE B2042      23.732   6.797   8.792  1.00  0.160          O  
ATOM  31503  CB  ILE B2042      21.317   8.413   9.600  1.00  0.300          C  
ATOM  31504  CG1 ILE B2042      19.987   8.669  10.372  1.00  0.300          C  
ATOM  31505  CG2 ILE B2042      21.458   9.407   8.392  1.00  0.300          C  
ATOM  31506  CD1 ILE B2042      19.943   9.984  11.120  1.00  0.300          C  
ATOM  31507  H   ILE B2042      21.885   6.106  11.019  1.00  0.230          H  
ATOM  31508  HA  ILE B2042      20.497   6.783   8.452  1.00  0.260          H  
ATOM  31509  HB  ILE B2042      22.136   8.576  10.299  1.00  0.360          H  
ATOM  31510 1HG1 ILE B2042      19.150   8.628   9.676  1.00  0.360          H  
ATOM  31511 2HG1 ILE B2042      19.856   7.884  11.118  1.00  0.360          H  
ATOM  31512 1HG2 ILE B2042      21.439  10.413   8.752  1.00  0.360          H  
ATOM  31513 2HG2 ILE B2042      22.396   9.256   7.866  1.00  0.360          H  
ATOM  31514 3HG2 ILE B2042      20.632   9.258   7.702  1.00  0.360          H  
ATOM  31515 1HD1 ILE B2042      19.011  10.056  11.649  1.00  0.360          H  
ATOM  31516 2HD1 ILE B2042      20.757  10.019  11.844  1.00  0.360          H  
ATOM  31517 3HD1 ILE B2042      20.029  10.824  10.437  1.00  0.360          H  
ATOM  31518  N   LYS B2043      22.419   6.648   6.964  1.00  0.290          N  
ATOM  31519  CA  LYS B2043      23.490   6.590   5.969  1.00  0.360          C  
ATOM  31520  C   LYS B2043      23.090   7.534   4.864  1.00  0.430          C  
ATOM  31521  O   LYS B2043      21.959   7.467   4.390  1.00  0.630          O  
ATOM  31522  CB  LYS B2043      23.694   5.179   5.390  1.00  0.480          C  
ATOM  31523  CG  LYS B2043      24.127   4.106   6.384  1.00  0.480          C  
ATOM  31524  CD  LYS B2043      25.592   4.324   6.807  1.00  0.480          C  
ATOM  31525  CE  LYS B2043      26.100   3.237   7.731  1.00  0.480          C  
ATOM  31526  NZ  LYS B2043      25.497   3.347   9.078  1.00  0.480          N  
ATOM  31527  H   LYS B2043      21.461   6.619   6.644  1.00  0.350          H  
ATOM  31528  HA  LYS B2043      24.420   6.963   6.398  1.00  0.430          H  
ATOM  31529 1HB  LYS B2043      22.775   4.848   4.914  1.00  0.570          H  
ATOM  31530 2HB  LYS B2043      24.454   5.226   4.604  1.00  0.570          H  
ATOM  31531 1HG  LYS B2043      23.483   4.136   7.259  1.00  0.570          H  
ATOM  31532 2HG  LYS B2043      24.034   3.121   5.919  1.00  0.570          H  
ATOM  31533 1HD  LYS B2043      26.227   4.360   5.920  1.00  0.570          H  
ATOM  31534 2HD  LYS B2043      25.680   5.271   7.336  1.00  0.570          H  
ATOM  31535 1HE  LYS B2043      25.855   2.258   7.316  1.00  0.570          H  
ATOM  31536 2HE  LYS B2043      27.181   3.322   7.822  1.00  0.570          H  
ATOM  31537 1HZ  LYS B2043      25.849   2.599   9.688  1.00  0.570          H  
ATOM  31538 2HZ  LYS B2043      25.714   4.238   9.491  1.00  0.570          H  
ATOM  31539 3HZ  LYS B2043      24.499   3.246   9.011  1.00  0.570          H  
ATOM  31540  N   GLN B2044      23.991   8.398   4.418  1.00  0.410          N  
ATOM  31541  CA  GLN B2044      23.589   9.329   3.373  1.00  0.510          C  
ATOM  31542  C   GLN B2044      23.566   8.637   2.042  1.00  0.400          C  
ATOM  31543  O   GLN B2044      24.324   7.706   1.818  1.00  0.320          O  
ATOM  31544  CB  GLN B2044      24.538  10.528   3.247  1.00  0.670          C  
ATOM  31545  CG  GLN B2044      24.567  11.488   4.390  1.00  0.670          C  
ATOM  31546  CD  GLN B2044      25.498  12.682   4.078  1.00  0.670          C  
ATOM  31547  OE1 GLN B2044      25.254  13.495   3.150  1.00  0.670          O  
ATOM  31548  NE2 GLN B2044      26.579  12.777   4.839  1.00  0.670          N  
ATOM  31549  H   GLN B2044      24.956   8.419   4.787  1.00  0.490          H  
ATOM  31550  HA  GLN B2044      22.582   9.691   3.591  1.00  0.610          H  
ATOM  31551 1HB  GLN B2044      25.553  10.168   3.105  1.00  0.810          H  
ATOM  31552 2HB  GLN B2044      24.282  11.091   2.359  1.00  0.810          H  
ATOM  31553 1HG  GLN B2044      23.560  11.859   4.562  1.00  0.810          H  
ATOM  31554 2HG  GLN B2044      24.941  10.970   5.276  1.00  0.810          H  
ATOM  31555 1HE2 GLN B2044      27.248  13.503   4.681  1.00  0.810          H  
ATOM  31556 2HE2 GLN B2044      26.748  12.089   5.555  1.00  0.810          H  
ATOM  31557  N   TYR B2045      22.773   9.135   1.106  1.00  0.410          N  
ATOM  31558  CA  TYR B2045      22.796   8.586  -0.246  1.00  0.380          C  
ATOM  31559  C   TYR B2045      24.240   8.604  -0.735  1.00  0.310          C  
ATOM  31560  O   TYR B2045      24.757   7.606  -1.237  1.00  0.340          O  
ATOM  31561  CB  TYR B2045      21.905   9.387  -1.198  1.00  0.540          C  
ATOM  31562  CG  TYR B2045      21.870   8.839  -2.615  1.00  0.540          C  
ATOM  31563  CD1 TYR B2045      20.961   7.844  -2.936  1.00  0.540          C  
ATOM  31564  CD2 TYR B2045      22.745   9.315  -3.587  1.00  0.540          C  
ATOM  31565  CE1 TYR B2045      20.913   7.331  -4.211  1.00  0.540          C  
ATOM  31566  CE2 TYR B2045      22.696   8.793  -4.860  1.00  0.540          C  
ATOM  31567  CZ  TYR B2045      21.787   7.806  -5.170  1.00  0.540          C  
ATOM  31568  OH  TYR B2045      21.754   7.301  -6.434  1.00  0.540          O  
ATOM  31569  H   TYR B2045      22.141   9.886   1.338  1.00  0.490          H  
ATOM  31570  HA  TYR B2045      22.462   7.549  -0.221  1.00  0.460          H  
ATOM  31571 1HB  TYR B2045      20.886   9.395  -0.811  1.00  0.650          H  
ATOM  31572 2HB  TYR B2045      22.245  10.413  -1.243  1.00  0.650          H  
ATOM  31573  HD1 TYR B2045      20.283   7.478  -2.183  1.00  0.650          H  
ATOM  31574  HD2 TYR B2045      23.466  10.093  -3.346  1.00  0.650          H  
ATOM  31575  HE1 TYR B2045      20.188   6.557  -4.466  1.00  0.650          H  
ATOM  31576  HE2 TYR B2045      23.374   9.158  -5.626  1.00  0.650          H  
ATOM  31577  HH  TYR B2045      21.110   6.562  -6.492  1.00  0.650          H  
ATOM  31578  N   GLY B2046      24.909   9.741  -0.538  1.00  0.310          N  
ATOM  31579  CA  GLY B2046      26.300   9.940  -0.940  1.00  0.320          C  
ATOM  31580  C   GLY B2046      27.296   8.953  -0.310  1.00  0.370          C  
ATOM  31581  O   GLY B2046      28.389   8.756  -0.841  1.00  0.510          O  
ATOM  31582  H   GLY B2046      24.401  10.533  -0.137  1.00  0.370          H  
ATOM  31583 1HA  GLY B2046      26.366   9.886  -2.026  1.00  0.380          H  
ATOM  31584 2HA  GLY B2046      26.596  10.954  -0.667  1.00  0.380          H  
ATOM  31585  N   ASP B2047      26.924   8.286   0.786  1.00  0.320          N  
ATOM  31586  CA  ASP B2047      27.801   7.336   1.459  1.00  0.320          C  
ATOM  31587  C   ASP B2047      27.778   5.983   0.760  1.00  0.300          C  
ATOM  31588  O   ASP B2047      28.649   5.143   0.993  1.00  0.310          O  
ATOM  31589  CB  ASP B2047      27.389   7.154   2.928  1.00  0.450          C  
ATOM  31590  CG  ASP B2047      27.632   8.396   3.840  1.00  0.450          C  
ATOM  31591  OD1 ASP B2047      28.525   9.172   3.569  1.00  0.450          O  
ATOM  31592  OD2 ASP B2047      26.850   8.580   4.781  1.00  0.450          O  
ATOM  31593  H   ASP B2047      25.988   8.404   1.165  1.00  0.380          H  
ATOM  31594  HA  ASP B2047      28.820   7.722   1.428  1.00  0.380          H  
ATOM  31595 1HB  ASP B2047      26.334   6.889   2.969  1.00  0.540          H  
ATOM  31596 2HB  ASP B2047      27.940   6.311   3.344  1.00  0.540          H  
ATOM  31597  N   CYS B2048      26.768   5.763  -0.084  1.00  0.300          N  
ATOM  31598  CA  CYS B2048      26.629   4.513  -0.814  1.00  0.280          C  
ATOM  31599  C   CYS B2048      26.877   4.751  -2.298  1.00  0.280          C  
ATOM  31600  O   CYS B2048      26.745   3.852  -3.127  1.00  0.330          O  
ATOM  31601  CB  CYS B2048      25.234   3.916  -0.643  1.00  0.400          C  
ATOM  31602  SG  CYS B2048      24.776   3.431   1.046  1.00  0.400          S  
ATOM  31603  H   CYS B2048      26.086   6.496  -0.267  1.00  0.360          H  
ATOM  31604  HA  CYS B2048      27.359   3.805  -0.435  1.00  0.340          H  
ATOM  31605 1HB  CYS B2048      24.489   4.628  -1.005  1.00  0.480          H  
ATOM  31606 2HB  CYS B2048      25.176   3.043  -1.257  1.00  0.480          H  
ATOM  31607  N   LEU B2049      27.222   5.970  -2.650  1.00  0.370          N  
ATOM  31608  CA  LEU B2049      27.349   6.310  -4.051  1.00  0.380          C  
ATOM  31609  C   LEU B2049      28.679   5.920  -4.677  1.00  0.450          C  
ATOM  31610  O   LEU B2049      29.612   6.716  -4.775  1.00  0.750          O  
ATOM  31611  CB  LEU B2049      27.042   7.805  -4.230  1.00  0.530          C  
ATOM  31612  CG  LEU B2049      27.054   8.349  -5.665  1.00  0.530          C  
ATOM  31613  CD1 LEU B2049      26.103   7.547  -6.546  1.00  0.530          C  
ATOM  31614  CD2 LEU B2049      26.622   9.815  -5.649  1.00  0.530          C  
ATOM  31615  H   LEU B2049      27.369   6.672  -1.934  1.00  0.440          H  
ATOM  31616  HA  LEU B2049      26.572   5.753  -4.567  1.00  0.460          H  
ATOM  31617 1HB  LEU B2049      26.054   7.998  -3.806  1.00  0.630          H  
ATOM  31618 2HB  LEU B2049      27.776   8.372  -3.654  1.00  0.630          H  
ATOM  31619  HG  LEU B2049      28.053   8.281  -6.062  1.00  0.630          H  
ATOM  31620 1HD1 LEU B2049      26.150   7.941  -7.522  1.00  0.630          H  
ATOM  31621 2HD1 LEU B2049      26.408   6.516  -6.594  1.00  0.630          H  
ATOM  31622 3HD1 LEU B2049      25.089   7.609  -6.168  1.00  0.630          H  
ATOM  31623 1HD2 LEU B2049      26.641  10.213  -6.667  1.00  0.630          H  
ATOM  31624 2HD2 LEU B2049      25.616   9.897  -5.245  1.00  0.630          H  
ATOM  31625 3HD2 LEU B2049      27.309  10.386  -5.024  1.00  0.630          H  
ATOM  31626  N   GLY B2050      28.739   4.666  -5.101  1.00  0.500          N  
ATOM  31627  CA  GLY B2050      29.937   4.077  -5.693  1.00  0.560          C  
ATOM  31628  C   GLY B2050      29.980   2.568  -5.478  1.00  0.360          C  
ATOM  31629  O   GLY B2050      28.993   1.953  -5.072  1.00  0.270          O  
ATOM  31630  H   GLY B2050      27.913   4.089  -4.923  1.00  0.600          H  
ATOM  31631 1HA  GLY B2050      29.958   4.291  -6.761  1.00  0.670          H  
ATOM  31632 2HA  GLY B2050      30.825   4.536  -5.259  1.00  0.670          H  
ATOM  31633  N   ASP B2051      31.157   1.969  -5.680  1.00  0.420          N  
ATOM  31634  CA  ASP B2051      31.341   0.515  -5.592  1.00  0.290          C  
ATOM  31635  C   ASP B2051      30.909  -0.049  -4.249  1.00  0.240          C  
ATOM  31636  O   ASP B2051      30.335  -1.139  -4.174  1.00  0.230          O  
ATOM  31637  CB  ASP B2051      32.817   0.188  -5.821  1.00  0.460          C  
ATOM  31638  CG  ASP B2051      33.774   0.888  -4.801  1.00  0.460          C  
ATOM  31639  OD1 ASP B2051      33.312   1.616  -3.923  1.00  0.460          O  
ATOM  31640  OD2 ASP B2051      34.953   0.655  -4.882  1.00  0.460          O  
ATOM  31641  H   ASP B2051      31.944   2.535  -5.985  1.00  0.500          H  
ATOM  31642  HA  ASP B2051      30.747   0.048  -6.379  1.00  0.350          H  
ATOM  31643 1HB  ASP B2051      32.966  -0.888  -5.763  1.00  0.550          H  
ATOM  31644 2HB  ASP B2051      33.089   0.500  -6.836  1.00  0.550          H  
ATOM  31645  N   ILE B2052      31.047   0.759  -3.216  1.00  0.260          N  
ATOM  31646  CA  ILE B2052      30.679   0.405  -1.862  1.00  0.240          C  
ATOM  31647  C   ILE B2052      29.246  -0.098  -1.741  1.00  0.200          C  
ATOM  31648  O   ILE B2052      28.975  -0.969  -0.916  1.00  0.200          O  
ATOM  31649  CB  ILE B2052      30.900   1.610  -0.917  1.00  0.340          C  
ATOM  31650  CG1 ILE B2052      30.748   1.189   0.597  1.00  0.340          C  
ATOM  31651  CG2 ILE B2052      29.919   2.760  -1.270  1.00  0.340          C  
ATOM  31652  CD1 ILE B2052      31.779   0.171   1.113  1.00  0.340          C  
ATOM  31653  H   ILE B2052      31.591   1.603  -3.401  1.00  0.310          H  
ATOM  31654  HA  ILE B2052      31.337  -0.393  -1.557  1.00  0.290          H  
ATOM  31655  HB  ILE B2052      31.919   1.971  -1.054  1.00  0.410          H  
ATOM  31656 1HG1 ILE B2052      30.841   2.090   1.202  1.00  0.410          H  
ATOM  31657 2HG1 ILE B2052      29.751   0.779   0.757  1.00  0.410          H  
ATOM  31658 1HG2 ILE B2052      30.109   3.614  -0.618  1.00  0.410          H  
ATOM  31659 2HG2 ILE B2052      30.051   3.066  -2.308  1.00  0.410          H  
ATOM  31660 3HG2 ILE B2052      28.912   2.432  -1.122  1.00  0.410          H  
ATOM  31661 1HD1 ILE B2052      31.588  -0.023   2.169  1.00  0.410          H  
ATOM  31662 2HD1 ILE B2052      31.704  -0.759   0.573  1.00  0.410          H  
ATOM  31663 3HD1 ILE B2052      32.781   0.579   0.997  1.00  0.410          H  
ATOM  31664  N   ALA B2053      28.320   0.376  -2.578  1.00  0.190          N  
ATOM  31665  CA  ALA B2053      26.942  -0.076  -2.467  1.00  0.170          C  
ATOM  31666  C   ALA B2053      26.818  -1.582  -2.646  1.00  0.140          C  
ATOM  31667  O   ALA B2053      25.915  -2.198  -2.090  1.00  0.130          O  
ATOM  31668  CB  ALA B2053      26.060   0.591  -3.494  1.00  0.250          C  
ATOM  31669  H   ALA B2053      28.562   1.067  -3.300  1.00  0.230          H  
ATOM  31670  HA  ALA B2053      26.592   0.180  -1.472  1.00  0.200          H  
ATOM  31671 1HB  ALA B2053      25.038   0.246  -3.370  1.00  0.300          H  
ATOM  31672 2HB  ALA B2053      26.098   1.645  -3.368  1.00  0.300          H  
ATOM  31673 3HB  ALA B2053      26.414   0.335  -4.492  1.00  0.300          H  
ATOM  31674  N   ALA B2054      27.684  -2.177  -3.475  1.00  0.140          N  
ATOM  31675  CA  ALA B2054      27.630  -3.605  -3.763  1.00  0.120          C  
ATOM  31676  C   ALA B2054      28.378  -4.432  -2.718  1.00  0.130          C  
ATOM  31677  O   ALA B2054      28.406  -5.663  -2.796  1.00  0.120          O  
ATOM  31678  CB  ALA B2054      28.209  -3.874  -5.140  1.00  0.180          C  
ATOM  31679  H   ALA B2054      28.436  -1.638  -3.910  1.00  0.170          H  
ATOM  31680  HA  ALA B2054      26.584  -3.915  -3.756  1.00  0.140          H  
ATOM  31681 1HB  ALA B2054      28.134  -4.940  -5.368  1.00  0.210          H  
ATOM  31682 2HB  ALA B2054      27.651  -3.309  -5.889  1.00  0.210          H  
ATOM  31683 3HB  ALA B2054      29.253  -3.567  -5.150  1.00  0.210          H  
ATOM  31684  N   ARG B2055      29.016  -3.759  -1.758  1.00  0.160          N  
ATOM  31685  CA  ARG B2055      29.798  -4.424  -0.729  1.00  0.210          C  
ATOM  31686  C   ARG B2055      29.121  -4.293   0.628  1.00  0.190          C  
ATOM  31687  O   ARG B2055      29.082  -5.241   1.417  1.00  0.250          O  
ATOM  31688  CB  ARG B2055      31.196  -3.823  -0.657  1.00  0.270          C  
ATOM  31689  CG  ARG B2055      32.088  -4.096  -1.869  1.00  0.270          C  
ATOM  31690  CD  ARG B2055      33.470  -3.532  -1.694  1.00  0.270          C  
ATOM  31691  NE  ARG B2055      33.546  -2.056  -1.854  1.00  0.270          N  
ATOM  31692  CZ  ARG B2055      34.454  -1.243  -1.242  1.00  0.270          C  
ATOM  31693  NH1 ARG B2055      35.323  -1.742  -0.377  1.00  0.270          N  
ATOM  31694  NH2 ARG B2055      34.490   0.063  -1.504  1.00  0.270          N  
ATOM  31695  H   ARG B2055      28.935  -2.745  -1.721  1.00  0.190          H  
ATOM  31696  HA  ARG B2055      29.881  -5.481  -0.979  1.00  0.250          H  
ATOM  31697 1HB  ARG B2055      31.110  -2.748  -0.556  1.00  0.330          H  
ATOM  31698 2HB  ARG B2055      31.705  -4.195   0.230  1.00  0.330          H  
ATOM  31699 1HG  ARG B2055      32.162  -5.170  -2.033  1.00  0.330          H  
ATOM  31700 2HG  ARG B2055      31.638  -3.624  -2.748  1.00  0.330          H  
ATOM  31701 1HD  ARG B2055      33.815  -3.794  -0.699  1.00  0.330          H  
ATOM  31702 2HD  ARG B2055      34.130  -3.985  -2.435  1.00  0.330          H  
ATOM  31703  HE  ARG B2055      32.908  -1.627  -2.520  1.00  0.330          H  
ATOM  31704 1HH1 ARG B2055      35.324  -2.726  -0.162  1.00  0.330          H  
ATOM  31705 2HH1 ARG B2055      35.997  -1.136   0.069  1.00  0.330          H  
ATOM  31706 1HH2 ARG B2055      33.862   0.500  -2.206  1.00  0.330          H  
ATOM  31707 2HH2 ARG B2055      35.172   0.648  -1.053  1.00  0.330          H  
ATOM  31708  N   ASP B2056      28.578  -3.118   0.905  1.00  0.140          N  
ATOM  31709  CA  ASP B2056      27.917  -2.878   2.167  1.00  0.110          C  
ATOM  31710  C   ASP B2056      26.476  -3.346   2.039  1.00  0.090          C  
ATOM  31711  O   ASP B2056      25.644  -2.675   1.417  1.00  0.140          O  
ATOM  31712  CB  ASP B2056      28.003  -1.406   2.576  1.00  0.170          C  
ATOM  31713  CG  ASP B2056      27.411  -1.153   3.960  1.00  0.170          C  
ATOM  31714  OD1 ASP B2056      26.644  -1.999   4.429  1.00  0.170          O  
ATOM  31715  OD2 ASP B2056      27.731  -0.145   4.557  1.00  0.170          O  
ATOM  31716  H   ASP B2056      28.650  -2.359   0.230  1.00  0.170          H  
ATOM  31717  HA  ASP B2056      28.405  -3.472   2.940  1.00  0.130          H  
ATOM  31718 1HB  ASP B2056      29.048  -1.093   2.578  1.00  0.200          H  
ATOM  31719 2HB  ASP B2056      27.486  -0.792   1.837  1.00  0.200          H  
ATOM  31720  N   LEU B2057      26.161  -4.476   2.667  1.00  0.080          N  
ATOM  31721  CA  LEU B2057      24.842  -5.079   2.533  1.00  0.080          C  
ATOM  31722  C   LEU B2057      23.730  -4.163   3.008  1.00  0.080          C  
ATOM  31723  O   LEU B2057      22.568  -4.390   2.684  1.00  0.080          O  
ATOM  31724  CB  LEU B2057      24.770  -6.420   3.265  1.00  0.110          C  
ATOM  31725  CG  LEU B2057      25.603  -7.589   2.648  1.00  0.110          C  
ATOM  31726  CD1 LEU B2057      25.582  -8.766   3.602  1.00  0.110          C  
ATOM  31727  CD2 LEU B2057      24.995  -8.023   1.288  1.00  0.110          C  
ATOM  31728  H   LEU B2057      26.884  -4.947   3.197  1.00  0.100          H  
ATOM  31729  HA  LEU B2057      24.677  -5.255   1.478  1.00  0.100          H  
ATOM  31730 1HB  LEU B2057      25.114  -6.266   4.287  1.00  0.130          H  
ATOM  31731 2HB  LEU B2057      23.726  -6.737   3.303  1.00  0.130          H  
ATOM  31732  HG  LEU B2057      26.638  -7.271   2.504  1.00  0.130          H  
ATOM  31733 1HD1 LEU B2057      26.163  -9.587   3.183  1.00  0.130          H  
ATOM  31734 2HD1 LEU B2057      26.012  -8.471   4.560  1.00  0.130          H  
ATOM  31735 3HD1 LEU B2057      24.565  -9.085   3.747  1.00  0.130          H  
ATOM  31736 1HD2 LEU B2057      25.583  -8.846   0.887  1.00  0.130          H  
ATOM  31737 2HD2 LEU B2057      23.964  -8.352   1.440  1.00  0.130          H  
ATOM  31738 3HD2 LEU B2057      25.009  -7.210   0.575  1.00  0.130          H  
ATOM  31739  N   ILE B2058      24.053  -3.194   3.861  1.00  0.090          N  
ATOM  31740  CA  ILE B2058      23.044  -2.273   4.344  1.00  0.100          C  
ATOM  31741  C   ILE B2058      22.590  -1.395   3.184  1.00  0.100          C  
ATOM  31742  O   ILE B2058      21.399  -1.089   3.061  1.00  0.110          O  
ATOM  31743  CB  ILE B2058      23.570  -1.421   5.517  1.00  0.140          C  
ATOM  31744  CG1 ILE B2058      23.925  -2.347   6.763  1.00  0.140          C  
ATOM  31745  CG2 ILE B2058      22.572  -0.314   5.887  1.00  0.140          C  
ATOM  31746  CD1 ILE B2058      22.776  -3.192   7.368  1.00  0.140          C  
ATOM  31747  H   ILE B2058      25.043  -3.030   4.105  1.00  0.110          H  
ATOM  31748  HA  ILE B2058      22.179  -2.837   4.677  1.00  0.120          H  
ATOM  31749  HB  ILE B2058      24.507  -0.946   5.213  1.00  0.160          H  
ATOM  31750 1HG1 ILE B2058      24.720  -3.025   6.455  1.00  0.160          H  
ATOM  31751 2HG1 ILE B2058      24.319  -1.699   7.549  1.00  0.160          H  
ATOM  31752 1HG2 ILE B2058      22.991   0.282   6.704  1.00  0.160          H  
ATOM  31753 2HG2 ILE B2058      22.402   0.329   5.029  1.00  0.160          H  
ATOM  31754 3HG2 ILE B2058      21.627  -0.751   6.201  1.00  0.160          H  
ATOM  31755 1HD1 ILE B2058      23.165  -3.761   8.207  1.00  0.160          H  
ATOM  31756 2HD1 ILE B2058      21.979  -2.542   7.721  1.00  0.160          H  
ATOM  31757 3HD1 ILE B2058      22.377  -3.882   6.629  1.00  0.160          H  
ATOM  31758  N   CYS B2059      23.547  -0.938   2.359  1.00  0.110          N  
ATOM  31759  CA  CYS B2059      23.217  -0.094   1.225  1.00  0.110          C  
ATOM  31760  C   CYS B2059      22.404  -0.936   0.263  1.00  0.110          C  
ATOM  31761  O   CYS B2059      21.387  -0.488  -0.266  1.00  0.110          O  
ATOM  31762  CB  CYS B2059      24.470   0.373   0.470  1.00  0.150          C  
ATOM  31763  SG  CYS B2059      25.578   1.568   1.318  1.00  0.150          S  
ATOM  31764  H   CYS B2059      24.508  -1.263   2.473  1.00  0.130          H  
ATOM  31765  HA  CYS B2059      22.632   0.762   1.558  1.00  0.130          H  
ATOM  31766 1HB  CYS B2059      25.069  -0.511   0.232  1.00  0.180          H  
ATOM  31767 2HB  CYS B2059      24.172   0.803  -0.470  1.00  0.180          H  
ATOM  31768  N   ALA B2060      22.834  -2.197   0.080  1.00  0.110          N  
ATOM  31769  CA  ALA B2060      22.151  -3.111  -0.835  1.00  0.110          C  
ATOM  31770  C   ALA B2060      20.701  -3.320  -0.410  1.00  0.110          C  
ATOM  31771  O   ALA B2060      19.793  -3.366  -1.239  1.00  0.120          O  
ATOM  31772  CB  ALA B2060      22.873  -4.445  -0.889  1.00  0.150          C  
ATOM  31773  H   ALA B2060      23.692  -2.490   0.562  1.00  0.130          H  
ATOM  31774  HA  ALA B2060      22.160  -2.662  -1.827  1.00  0.130          H  
ATOM  31775 1HB  ALA B2060      22.370  -5.099  -1.596  1.00  0.180          H  
ATOM  31776 2HB  ALA B2060      23.910  -4.285  -1.210  1.00  0.180          H  
ATOM  31777 3HB  ALA B2060      22.858  -4.898   0.092  1.00  0.180          H  
ATOM  31778  N   GLN B2061      20.458  -3.423   0.890  1.00  0.110          N  
ATOM  31779  CA  GLN B2061      19.093  -3.564   1.351  1.00  0.110          C  
ATOM  31780  C   GLN B2061      18.293  -2.279   1.077  1.00  0.120          C  
ATOM  31781  O   GLN B2061      17.230  -2.318   0.438  1.00  0.120          O  
ATOM  31782  CB  GLN B2061      19.109  -3.884   2.859  1.00  0.150          C  
ATOM  31783  CG  GLN B2061      19.620  -5.300   3.246  1.00  0.150          C  
ATOM  31784  CD  GLN B2061      19.882  -5.401   4.766  1.00  0.150          C  
ATOM  31785  OE1 GLN B2061      19.490  -4.498   5.509  1.00  0.150          O  
ATOM  31786  NE2 GLN B2061      20.567  -6.445   5.227  1.00  0.150          N  
ATOM  31787  H   GLN B2061      21.235  -3.469   1.556  1.00  0.130          H  
ATOM  31788  HA  GLN B2061      18.621  -4.379   0.813  1.00  0.130          H  
ATOM  31789 1HB  GLN B2061      19.767  -3.170   3.354  1.00  0.180          H  
ATOM  31790 2HB  GLN B2061      18.128  -3.747   3.285  1.00  0.180          H  
ATOM  31791 1HG  GLN B2061      18.844  -6.021   2.994  1.00  0.180          H  
ATOM  31792 2HG  GLN B2061      20.516  -5.550   2.704  1.00  0.180          H  
ATOM  31793 1HE2 GLN B2061      20.766  -6.514   6.202  1.00  0.180          H  
ATOM  31794 2HE2 GLN B2061      20.921  -7.164   4.603  1.00  0.180          H  
ATOM  31795  N   LYS B2062      18.874  -1.112   1.400  1.00  0.120          N  
ATOM  31796  CA  LYS B2062      18.169   0.157   1.206  1.00  0.110          C  
ATOM  31797  C   LYS B2062      17.835   0.413  -0.272  1.00  0.100          C  
ATOM  31798  O   LYS B2062      16.729   0.854  -0.600  1.00  0.100          O  
ATOM  31799  CB  LYS B2062      18.986   1.323   1.779  1.00  0.160          C  
ATOM  31800  CG  LYS B2062      19.074   1.403   3.333  1.00  0.160          C  
ATOM  31801  CD  LYS B2062      19.926   2.636   3.772  1.00  0.160          C  
ATOM  31802  CE  LYS B2062      20.161   2.735   5.307  1.00  0.160          C  
ATOM  31803  NZ  LYS B2062      18.912   2.918   6.077  1.00  0.160          N  
ATOM  31804  H   LYS B2062      19.787  -1.116   1.867  1.00  0.140          H  
ATOM  31805  HA  LYS B2062      17.227   0.105   1.756  1.00  0.130          H  
ATOM  31806 1HB  LYS B2062      20.004   1.239   1.411  1.00  0.190          H  
ATOM  31807 2HB  LYS B2062      18.576   2.260   1.421  1.00  0.190          H  
ATOM  31808 1HG  LYS B2062      18.061   1.487   3.733  1.00  0.190          H  
ATOM  31809 2HG  LYS B2062      19.524   0.490   3.720  1.00  0.190          H  
ATOM  31810 1HD  LYS B2062      20.904   2.564   3.292  1.00  0.190          H  
ATOM  31811 2HD  LYS B2062      19.443   3.553   3.429  1.00  0.190          H  
ATOM  31812 1HE  LYS B2062      20.648   1.834   5.650  1.00  0.190          H  
ATOM  31813 2HE  LYS B2062      20.813   3.583   5.501  1.00  0.190          H  
ATOM  31814 1HZ  LYS B2062      19.122   2.985   7.073  1.00  0.190          H  
ATOM  31815 2HZ  LYS B2062      18.444   3.762   5.785  1.00  0.190          H  
ATOM  31816 3HZ  LYS B2062      18.326   2.125   5.910  1.00  0.190          H  
ATOM  31817  N   PHE B2063      18.744   0.059  -1.181  1.00  0.100          N  
ATOM  31818  CA  PHE B2063      18.535   0.280  -2.611  1.00  0.100          C  
ATOM  31819  C   PHE B2063      17.522  -0.643  -3.249  1.00  0.110          C  
ATOM  31820  O   PHE B2063      17.177  -0.456  -4.418  1.00  0.200          O  
ATOM  31821  CB  PHE B2063      19.812   0.127  -3.417  1.00  0.140          C  
ATOM  31822  CG  PHE B2063      20.742   1.272  -3.365  1.00  0.140          C  
ATOM  31823  CD1 PHE B2063      21.982   1.151  -2.820  1.00  0.140          C  
ATOM  31824  CD2 PHE B2063      20.360   2.497  -3.880  1.00  0.140          C  
ATOM  31825  CE1 PHE B2063      22.818   2.212  -2.786  1.00  0.140          C  
ATOM  31826  CE2 PHE B2063      21.198   3.563  -3.847  1.00  0.140          C  
ATOM  31827  CZ  PHE B2063      22.439   3.426  -3.290  1.00  0.140          C  
ATOM  31828  H   PHE B2063      19.644  -0.313  -0.862  1.00  0.120          H  
ATOM  31829  HA  PHE B2063      18.173   1.301  -2.734  1.00  0.120          H  
ATOM  31830 1HB  PHE B2063      20.342  -0.758  -3.054  1.00  0.170          H  
ATOM  31831 2HB  PHE B2063      19.550  -0.059  -4.434  1.00  0.170          H  
ATOM  31832  HD1 PHE B2063      22.302   0.191  -2.417  1.00  0.170          H  
ATOM  31833  HD2 PHE B2063      19.367   2.614  -4.311  1.00  0.170          H  
ATOM  31834  HE1 PHE B2063      23.776   2.083  -2.369  1.00  0.170          H  
ATOM  31835  HE2 PHE B2063      20.874   4.509  -4.261  1.00  0.170          H  
ATOM  31836  HZ  PHE B2063      23.121   4.274  -3.258  1.00  0.170          H  
ATOM  31837  N   ASN B2064      17.057  -1.642  -2.508  1.00  0.100          N  
ATOM  31838  CA  ASN B2064      16.073  -2.579  -2.989  1.00  0.100          C  
ATOM  31839  C   ASN B2064      14.775  -2.415  -2.212  1.00  0.100          C  
ATOM  31840  O   ASN B2064      13.915  -3.291  -2.223  1.00  0.110          O  
ATOM  31841  CB  ASN B2064      16.635  -3.982  -2.953  1.00  0.140          C  
ATOM  31842  CG  ASN B2064      17.697  -4.172  -4.045  1.00  0.140          C  
ATOM  31843  OD1 ASN B2064      17.338  -4.330  -5.217  1.00  0.140          O  
ATOM  31844  ND2 ASN B2064      18.955  -4.139  -3.712  1.00  0.140          N  
ATOM  31845  H   ASN B2064      17.347  -1.738  -1.530  1.00  0.120          H  
ATOM  31846  HA  ASN B2064      15.846  -2.343  -4.030  1.00  0.120          H  
ATOM  31847 1HB  ASN B2064      17.092  -4.161  -1.973  1.00  0.170          H  
ATOM  31848 2HB  ASN B2064      15.834  -4.707  -3.087  1.00  0.170          H  
ATOM  31849 1HD2 ASN B2064      19.659  -4.250  -4.411  1.00  0.170          H  
ATOM  31850 2HD2 ASN B2064      19.226  -3.962  -2.759  1.00  0.170          H  
ATOM  31851  N   GLY B2065      14.633  -1.276  -1.535  1.00  0.100          N  
ATOM  31852  CA  GLY B2065      13.413  -0.962  -0.825  1.00  0.110          C  
ATOM  31853  C   GLY B2065      13.292  -1.550   0.570  1.00  0.110          C  
ATOM  31854  O   GLY B2065      12.202  -1.507   1.147  1.00  0.100          O  
ATOM  31855  H   GLY B2065      15.393  -0.590  -1.508  1.00  0.120          H  
ATOM  31856 1HA  GLY B2065      13.344   0.115  -0.754  1.00  0.130          H  
ATOM  31857 2HA  GLY B2065      12.564  -1.288  -1.427  1.00  0.130          H  
ATOM  31858  N   LEU B2066      14.367  -2.113   1.128  1.00  0.110          N  
ATOM  31859  CA  LEU B2066      14.259  -2.721   2.441  1.00  0.110          C  
ATOM  31860  C   LEU B2066      14.824  -1.762   3.482  1.00  0.110          C  
ATOM  31861  O   LEU B2066      16.032  -1.518   3.520  1.00  0.110          O  
ATOM  31862  CB  LEU B2066      15.069  -4.018   2.469  1.00  0.150          C  
ATOM  31863  CG  LEU B2066      14.819  -5.052   1.329  1.00  0.150          C  
ATOM  31864  CD1 LEU B2066      15.745  -6.250   1.543  1.00  0.150          C  
ATOM  31865  CD2 LEU B2066      13.381  -5.471   1.281  1.00  0.150          C  
ATOM  31866  H   LEU B2066      15.290  -2.114   0.684  1.00  0.130          H  
ATOM  31867  HA  LEU B2066      13.214  -2.911   2.679  1.00  0.130          H  
ATOM  31868 1HB  LEU B2066      16.099  -3.758   2.433  1.00  0.180          H  
ATOM  31869 2HB  LEU B2066      14.870  -4.494   3.399  1.00  0.180          H  
ATOM  31870  HG  LEU B2066      15.084  -4.591   0.372  1.00  0.180          H  
ATOM  31871 1HD1 LEU B2066      15.611  -6.959   0.729  1.00  0.180          H  
ATOM  31872 2HD1 LEU B2066      16.771  -5.904   1.554  1.00  0.180          H  
ATOM  31873 3HD1 LEU B2066      15.523  -6.739   2.487  1.00  0.180          H  
ATOM  31874 1HD2 LEU B2066      13.234  -6.176   0.467  1.00  0.180          H  
ATOM  31875 2HD2 LEU B2066      13.099  -5.933   2.224  1.00  0.180          H  
ATOM  31876 3HD2 LEU B2066      12.782  -4.600   1.106  1.00  0.180          H  
ATOM  31877  N   THR B2067      13.966  -1.220   4.342  1.00  0.110          N  
ATOM  31878  CA  THR B2067      14.437  -0.223   5.297  1.00  0.110          C  
ATOM  31879  C   THR B2067      14.179  -0.569   6.763  1.00  0.110          C  
ATOM  31880  O   THR B2067      13.081  -0.960   7.174  1.00  0.100          O  
ATOM  31881  CB  THR B2067      13.897   1.185   4.907  1.00  0.150          C  
ATOM  31882  OG1 THR B2067      14.436   1.518   3.602  1.00  0.150          O  
ATOM  31883  CG2 THR B2067      14.313   2.265   5.922  1.00  0.150          C  
ATOM  31884  H   THR B2067      12.970  -1.463   4.308  1.00  0.130          H  
ATOM  31885  HA  THR B2067      15.517  -0.153   5.190  1.00  0.130          H  
ATOM  31886  HB  THR B2067      12.806   1.148   4.843  1.00  0.180          H  
ATOM  31887  HG1 THR B2067      14.048   2.351   3.242  1.00  0.180          H  
ATOM  31888 1HG2 THR B2067      13.924   3.228   5.590  1.00  0.180          H  
ATOM  31889 2HG2 THR B2067      13.905   2.039   6.909  1.00  0.180          H  
ATOM  31890 3HG2 THR B2067      15.395   2.316   5.981  1.00  0.180          H  
ATOM  31891  N   VAL B2068      15.252  -0.431   7.538  1.00  0.110          N  
ATOM  31892  CA  VAL B2068      15.273  -0.647   8.979  1.00  0.120          C  
ATOM  31893  C   VAL B2068      14.820   0.607   9.698  1.00  0.120          C  
ATOM  31894  O   VAL B2068      15.305   1.706   9.423  1.00  0.120          O  
ATOM  31895  CB  VAL B2068      16.680  -1.075   9.435  1.00  0.160          C  
ATOM  31896  CG1 VAL B2068      16.736  -1.176  10.957  1.00  0.160          C  
ATOM  31897  CG2 VAL B2068      17.002  -2.446   8.799  1.00  0.160          C  
ATOM  31898  H   VAL B2068      16.101  -0.136   7.077  1.00  0.130          H  
ATOM  31899  HA  VAL B2068      14.575  -1.450   9.225  1.00  0.140          H  
ATOM  31900  HB  VAL B2068      17.412  -0.336   9.117  1.00  0.200          H  
ATOM  31901 1HG1 VAL B2068      17.729  -1.493  11.267  1.00  0.200          H  
ATOM  31902 2HG1 VAL B2068      16.516  -0.209  11.415  1.00  0.200          H  
ATOM  31903 3HG1 VAL B2068      16.003  -1.896  11.288  1.00  0.200          H  
ATOM  31904 1HG2 VAL B2068      17.998  -2.769   9.105  1.00  0.200          H  
ATOM  31905 2HG2 VAL B2068      16.269  -3.180   9.127  1.00  0.200          H  
ATOM  31906 3HG2 VAL B2068      16.968  -2.370   7.712  1.00  0.200          H  
ATOM  31907  N   LEU B2069      13.879   0.429  10.602  1.00  0.130          N  
ATOM  31908  CA  LEU B2069      13.275   1.511  11.338  1.00  0.140          C  
ATOM  31909  C   LEU B2069      13.876   1.592  12.752  1.00  0.160          C  
ATOM  31910  O   LEU B2069      14.217   0.559  13.331  1.00  0.130          O  
ATOM  31911  CB  LEU B2069      11.784   1.188  11.436  1.00  0.190          C  
ATOM  31912  CG  LEU B2069      11.060   0.878  10.093  1.00  0.190          C  
ATOM  31913  CD1 LEU B2069       9.634   0.450  10.403  1.00  0.190          C  
ATOM  31914  CD2 LEU B2069      11.088   2.074   9.165  1.00  0.190          C  
ATOM  31915  H   LEU B2069      13.555  -0.526  10.771  1.00  0.160          H  
ATOM  31916  HA  LEU B2069      13.450   2.426  10.786  1.00  0.170          H  
ATOM  31917 1HB  LEU B2069      11.683   0.328  12.047  1.00  0.230          H  
ATOM  31918 2HB  LEU B2069      11.269   2.012  11.920  1.00  0.230          H  
ATOM  31919  HG  LEU B2069      11.557   0.047   9.598  1.00  0.230          H  
ATOM  31920 1HD1 LEU B2069       9.127   0.204   9.480  1.00  0.230          H  
ATOM  31921 2HD1 LEU B2069       9.648  -0.425  11.041  1.00  0.230          H  
ATOM  31922 3HD1 LEU B2069       9.104   1.257  10.902  1.00  0.230          H  
ATOM  31923 1HD2 LEU B2069      10.575   1.822   8.235  1.00  0.230          H  
ATOM  31924 2HD2 LEU B2069      10.584   2.904   9.645  1.00  0.230          H  
ATOM  31925 3HD2 LEU B2069      12.115   2.350   8.933  1.00  0.230          H  
ATOM  31926  N   PRO B2070      14.007   2.785  13.343  1.00  0.210          N  
ATOM  31927  CA  PRO B2070      14.467   2.994  14.702  1.00  0.250          C  
ATOM  31928  C   PRO B2070      13.393   2.532  15.690  1.00  0.260          C  
ATOM  31929  O   PRO B2070      12.203   2.679  15.375  1.00  0.300          O  
ATOM  31930  CB  PRO B2070      14.658   4.514  14.748  1.00  0.380          C  
ATOM  31931  CG  PRO B2070      13.675   5.039  13.709  1.00  0.380          C  
ATOM  31932  CD  PRO B2070      13.653   4.008  12.624  1.00  0.380          C  
ATOM  31933  HA  PRO B2070      15.408   2.457  14.816  1.00  0.300          H  
ATOM  31934 1HB  PRO B2070      14.447   4.892  15.763  1.00  0.450          H  
ATOM  31935 2HB  PRO B2070      15.703   4.770  14.522  1.00  0.450          H  
ATOM  31936 1HG  PRO B2070      12.682   5.191  14.170  1.00  0.450          H  
ATOM  31937 2HG  PRO B2070      13.984   5.995  13.314  1.00  0.450          H  
ATOM  31938 1HD  PRO B2070      12.635   3.958  12.220  1.00  0.450          H  
ATOM  31939 2HD  PRO B2070      14.409   4.241  11.853  1.00  0.450          H  
ATOM  31940  N   PRO B2071      13.767   2.067  16.896  1.00  0.250          N  
ATOM  31941  CA  PRO B2071      12.901   1.713  18.003  1.00  0.250          C  
ATOM  31942  C   PRO B2071      12.410   3.005  18.573  1.00  0.250          C  
ATOM  31943  O   PRO B2071      13.124   4.002  18.448  1.00  0.260          O  
ATOM  31944  CB  PRO B2071      13.851   1.005  18.965  1.00  0.380          C  
ATOM  31945  CG  PRO B2071      15.191   1.643  18.682  1.00  0.380          C  
ATOM  31946  CD  PRO B2071      15.184   1.941  17.200  1.00  0.380          C  
ATOM  31947  HA  PRO B2071      12.075   1.068  17.673  1.00  0.300          H  
ATOM  31948 1HB  PRO B2071      13.525   1.177  20.009  1.00  0.450          H  
ATOM  31949 2HB  PRO B2071      13.831  -0.078  18.796  1.00  0.450          H  
ATOM  31950 1HG  PRO B2071      15.301   2.556  19.300  1.00  0.450          H  
ATOM  31951 2HG  PRO B2071      16.004   0.964  18.981  1.00  0.450          H  
ATOM  31952 1HD  PRO B2071      15.689   2.902  17.042  1.00  0.450          H  
ATOM  31953 2HD  PRO B2071      15.631   1.111  16.633  1.00  0.450          H  
ATOM  31954  N   LEU B2072      11.267   3.005  19.232  1.00  0.240          N  
ATOM  31955  CA  LEU B2072      10.826   4.203  19.917  1.00  0.230          C  
ATOM  31956  C   LEU B2072      11.689   4.556  21.126  1.00  0.210          C  
ATOM  31957  O   LEU B2072      11.973   5.731  21.368  1.00  0.210          O  
ATOM  31958  CB  LEU B2072       9.357   4.095  20.297  1.00  0.330          C  
ATOM  31959  CG  LEU B2072       8.754   5.320  20.974  1.00  0.330          C  
ATOM  31960  CD1 LEU B2072       8.916   6.584  20.056  1.00  0.330          C  
ATOM  31961  CD2 LEU B2072       7.280   5.028  21.270  1.00  0.330          C  
ATOM  31962  H   LEU B2072      10.677   2.161  19.261  1.00  0.290          H  
ATOM  31963  HA  LEU B2072      10.916   5.005  19.208  1.00  0.280          H  
ATOM  31964 1HB  LEU B2072       8.781   3.887  19.394  1.00  0.390          H  
ATOM  31965 2HB  LEU B2072       9.241   3.249  20.976  1.00  0.390          H  
ATOM  31966  HG  LEU B2072       9.262   5.511  21.895  1.00  0.390          H  
ATOM  31967 1HD1 LEU B2072       8.468   7.425  20.546  1.00  0.390          H  
ATOM  31968 2HD1 LEU B2072       9.958   6.813  19.889  1.00  0.390          H  
ATOM  31969 3HD1 LEU B2072       8.448   6.424  19.107  1.00  0.390          H  
ATOM  31970 1HD2 LEU B2072       6.829   5.892  21.765  1.00  0.390          H  
ATOM  31971 2HD2 LEU B2072       6.751   4.820  20.348  1.00  0.390          H  
ATOM  31972 3HD2 LEU B2072       7.216   4.160  21.918  1.00  0.390          H  
ATOM  31973  N   LEU B2073      12.063   3.559  21.922  1.00  0.210          N  
ATOM  31974  CA  LEU B2073      12.861   3.828  23.107  1.00  0.190          C  
ATOM  31975  C   LEU B2073      14.328   3.584  22.796  1.00  0.190          C  
ATOM  31976  O   LEU B2073      14.675   2.565  22.198  1.00  0.230          O  
ATOM  31977  CB  LEU B2073      12.397   2.907  24.252  1.00  0.270          C  
ATOM  31978  CG  LEU B2073      10.891   3.037  24.686  1.00  0.270          C  
ATOM  31979  CD1 LEU B2073      10.554   1.986  25.728  1.00  0.270          C  
ATOM  31980  CD2 LEU B2073      10.652   4.385  25.259  1.00  0.270          C  
ATOM  31981  H   LEU B2073      11.807   2.608  21.693  1.00  0.250          H  
ATOM  31982  HA  LEU B2073      12.752   4.871  23.389  1.00  0.230          H  
ATOM  31983 1HB  LEU B2073      12.566   1.875  23.948  1.00  0.330          H  
ATOM  31984 2HB  LEU B2073      13.020   3.109  25.127  1.00  0.330          H  
ATOM  31985  HG  LEU B2073      10.244   2.886  23.819  1.00  0.330          H  
ATOM  31986 1HD1 LEU B2073       9.514   2.081  26.021  1.00  0.330          H  
ATOM  31987 2HD1 LEU B2073      10.713   1.014  25.303  1.00  0.330          H  
ATOM  31988 3HD1 LEU B2073      11.184   2.112  26.604  1.00  0.330          H  
ATOM  31989 1HD2 LEU B2073       9.614   4.470  25.566  1.00  0.330          H  
ATOM  31990 2HD2 LEU B2073      11.292   4.516  26.112  1.00  0.330          H  
ATOM  31991 3HD2 LEU B2073      10.868   5.149  24.521  1.00  0.330          H  
ATOM  31992  N   THR B2074      15.198   4.495  23.223  1.00  0.160          N  
ATOM  31993  CA  THR B2074      16.631   4.338  23.005  1.00  0.160          C  
ATOM  31994  C   THR B2074      17.233   3.469  24.082  1.00  0.150          C  
ATOM  31995  O   THR B2074      16.638   3.292  25.151  1.00  0.150          O  
ATOM  31996  CB  THR B2074      17.369   5.687  23.043  1.00  0.220          C  
ATOM  31997  OG1 THR B2074      17.262   6.239  24.365  1.00  0.220          O  
ATOM  31998  CG2 THR B2074      16.754   6.635  22.062  1.00  0.220          C  
ATOM  31999  H   THR B2074      14.863   5.321  23.702  1.00  0.190          H  
ATOM  32000  HA  THR B2074      16.794   3.858  22.038  1.00  0.190          H  
ATOM  32001  HB  THR B2074      18.419   5.541  22.799  1.00  0.270          H  
ATOM  32002  HG1 THR B2074      17.816   7.032  24.422  1.00  0.270          H  
ATOM  32003 1HG2 THR B2074      17.272   7.595  22.094  1.00  0.270          H  
ATOM  32004 2HG2 THR B2074      16.832   6.217  21.063  1.00  0.270          H  
ATOM  32005 3HG2 THR B2074      15.712   6.783  22.316  1.00  0.270          H  
ATOM  32006  N   ASP B2075      18.472   3.023  23.866  1.00  0.150          N  
ATOM  32007  CA  ASP B2075      19.161   2.224  24.871  1.00  0.150          C  
ATOM  32008  C   ASP B2075      19.301   2.988  26.179  1.00  0.140          C  
ATOM  32009  O   ASP B2075      19.217   2.397  27.257  1.00  0.140          O  
ATOM  32010  CB  ASP B2075      20.547   1.820  24.379  1.00  0.210          C  
ATOM  32011  CG  ASP B2075      20.524   0.782  23.264  1.00  0.210          C  
ATOM  32012  OD1 ASP B2075      19.504   0.178  23.026  1.00  0.210          O  
ATOM  32013  OD2 ASP B2075      21.546   0.597  22.660  1.00  0.210          O  
ATOM  32014  H   ASP B2075      18.914   3.189  22.973  1.00  0.180          H  
ATOM  32015  HA  ASP B2075      18.574   1.324  25.059  1.00  0.180          H  
ATOM  32016 1HB  ASP B2075      21.079   2.703  24.025  1.00  0.250          H  
ATOM  32017 2HB  ASP B2075      21.122   1.415  25.215  1.00  0.250          H  
ATOM  32018  N   GLU B2076      19.498   4.304  26.087  1.00  0.140          N  
ATOM  32019  CA  GLU B2076      19.633   5.119  27.281  1.00  0.150          C  
ATOM  32020  C   GLU B2076      18.312   5.192  28.049  1.00  0.150          C  
ATOM  32021  O   GLU B2076      18.320   5.212  29.282  1.00  0.150          O  
ATOM  32022  CB  GLU B2076      20.132   6.514  26.922  1.00  0.210          C  
ATOM  32023  CG  GLU B2076      21.565   6.531  26.386  1.00  0.210          C  
ATOM  32024  CD  GLU B2076      22.571   5.984  27.368  1.00  0.210          C  
ATOM  32025  OE1 GLU B2076      22.518   6.351  28.514  1.00  0.210          O  
ATOM  32026  OE2 GLU B2076      23.389   5.186  26.975  1.00  0.210          O  
ATOM  32027  H   GLU B2076      19.590   4.724  25.175  1.00  0.170          H  
ATOM  32028  HA  GLU B2076      20.374   4.653  27.932  1.00  0.180          H  
ATOM  32029 1HB  GLU B2076      19.480   6.950  26.166  1.00  0.250          H  
ATOM  32030 2HB  GLU B2076      20.091   7.155  27.804  1.00  0.250          H  
ATOM  32031 1HG  GLU B2076      21.608   5.936  25.475  1.00  0.250          H  
ATOM  32032 2HG  GLU B2076      21.834   7.556  26.131  1.00  0.250          H  
ATOM  32033  N   MET B2077      17.166   5.225  27.343  1.00  0.160          N  
ATOM  32034  CA  MET B2077      15.890   5.266  28.057  1.00  0.170          C  
ATOM  32035  C   MET B2077      15.704   3.949  28.790  1.00  0.170          C  
ATOM  32036  O   MET B2077      15.231   3.923  29.928  1.00  0.180          O  
ATOM  32037  CB  MET B2077      14.698   5.501  27.137  1.00  0.230          C  
ATOM  32038  CG  MET B2077      14.645   6.883  26.485  1.00  0.230          C  
ATOM  32039  SD  MET B2077      13.211   7.089  25.421  1.00  0.230          S  
ATOM  32040  CE  MET B2077      11.881   7.310  26.621  1.00  0.230          C  
ATOM  32041  H   MET B2077      17.196   5.220  26.321  1.00  0.190          H  
ATOM  32042  HA  MET B2077      15.925   6.062  28.798  1.00  0.200          H  
ATOM  32043 1HB  MET B2077      14.722   4.759  26.335  1.00  0.280          H  
ATOM  32044 2HB  MET B2077      13.786   5.338  27.698  1.00  0.280          H  
ATOM  32045 1HG  MET B2077      14.642   7.652  27.231  1.00  0.280          H  
ATOM  32046 2HG  MET B2077      15.531   7.023  25.891  1.00  0.280          H  
ATOM  32047 1HE  MET B2077      10.945   7.408  26.106  1.00  0.280          H  
ATOM  32048 2HE  MET B2077      11.823   6.464  27.291  1.00  0.280          H  
ATOM  32049 3HE  MET B2077      12.058   8.212  27.192  1.00  0.280          H  
ATOM  32050  N   ILE B2078      16.094   2.850  28.140  1.00  0.160          N  
ATOM  32051  CA  ILE B2078      15.949   1.541  28.747  1.00  0.160          C  
ATOM  32052  C   ILE B2078      16.859   1.460  29.961  1.00  0.160          C  
ATOM  32053  O   ILE B2078      16.454   0.911  30.997  1.00  0.160          O  
ATOM  32054  CB  ILE B2078      16.214   0.398  27.753  1.00  0.220          C  
ATOM  32055  CG1 ILE B2078      15.176   0.457  26.565  1.00  0.220          C  
ATOM  32056  CG2 ILE B2078      16.112  -0.939  28.486  1.00  0.220          C  
ATOM  32057  CD1 ILE B2078      13.697   0.365  26.935  1.00  0.220          C  
ATOM  32058  H   ILE B2078      16.453   2.948  27.184  1.00  0.190          H  
ATOM  32059  HA  ILE B2078      14.942   1.428  29.114  1.00  0.190          H  
ATOM  32060  HB  ILE B2078      17.213   0.509  27.325  1.00  0.270          H  
ATOM  32061 1HG1 ILE B2078      15.320   1.393  26.036  1.00  0.270          H  
ATOM  32062 2HG1 ILE B2078      15.401  -0.360  25.878  1.00  0.270          H  
ATOM  32063 1HG2 ILE B2078      16.300  -1.758  27.793  1.00  0.270          H  
ATOM  32064 2HG2 ILE B2078      16.835  -0.969  29.278  1.00  0.270          H  
ATOM  32065 3HG2 ILE B2078      15.128  -1.050  28.913  1.00  0.270          H  
ATOM  32066 1HD1 ILE B2078      13.126   0.426  26.026  1.00  0.270          H  
ATOM  32067 2HD1 ILE B2078      13.483  -0.573  27.428  1.00  0.270          H  
ATOM  32068 3HD1 ILE B2078      13.407   1.183  27.576  1.00  0.270          H  
ATOM  32069  N   ALA B2079      18.095   1.969  29.845  1.00  0.160          N  
ATOM  32070  CA  ALA B2079      19.003   1.972  30.978  1.00  0.160          C  
ATOM  32071  C   ALA B2079      18.381   2.760  32.130  1.00  0.160          C  
ATOM  32072  O   ALA B2079      18.448   2.319  33.278  1.00  0.160          O  
ATOM  32073  CB  ALA B2079      20.345   2.580  30.588  1.00  0.220          C  
ATOM  32074  H   ALA B2079      18.412   2.340  28.946  1.00  0.190          H  
ATOM  32075  HA  ALA B2079      19.157   0.942  31.300  1.00  0.190          H  
ATOM  32076 1HB  ALA B2079      21.017   2.562  31.447  1.00  0.270          H  
ATOM  32077 2HB  ALA B2079      20.780   2.005  29.772  1.00  0.270          H  
ATOM  32078 3HB  ALA B2079      20.194   3.606  30.266  1.00  0.270          H  
ATOM  32079  N   GLN B2080      17.728   3.895  31.834  1.00  0.160          N  
ATOM  32080  CA  GLN B2080      17.086   4.677  32.884  1.00  0.160          C  
ATOM  32081  C   GLN B2080      15.900   3.937  33.529  1.00  0.170          C  
ATOM  32082  O   GLN B2080      15.733   4.002  34.756  1.00  0.200          O  
ATOM  32083  CB  GLN B2080      16.635   6.041  32.367  1.00  0.220          C  
ATOM  32084  CG  GLN B2080      16.054   6.943  33.467  1.00  0.220          C  
ATOM  32085  CD  GLN B2080      17.076   7.340  34.535  1.00  0.220          C  
ATOM  32086  OE1 GLN B2080      17.872   8.287  34.362  1.00  0.220          O  
ATOM  32087  NE2 GLN B2080      17.087   6.593  35.629  1.00  0.220          N  
ATOM  32088  H   GLN B2080      17.749   4.251  30.872  1.00  0.190          H  
ATOM  32089  HA  GLN B2080      17.833   4.847  33.653  1.00  0.190          H  
ATOM  32090 1HB  GLN B2080      17.481   6.546  31.909  1.00  0.270          H  
ATOM  32091 2HB  GLN B2080      15.895   5.896  31.592  1.00  0.270          H  
ATOM  32092 1HG  GLN B2080      15.687   7.854  33.003  1.00  0.270          H  
ATOM  32093 2HG  GLN B2080      15.227   6.429  33.954  1.00  0.270          H  
ATOM  32094 1HE2 GLN B2080      17.735   6.781  36.367  1.00  0.270          H  
ATOM  32095 2HE2 GLN B2080      16.451   5.798  35.692  1.00  0.270          H  
ATOM  32096  N   TYR B2081      15.079   3.236  32.722  1.00  0.190          N  
ATOM  32097  CA  TYR B2081      13.965   2.465  33.277  1.00  0.200          C  
ATOM  32098  C   TYR B2081      14.519   1.356  34.173  1.00  0.200          C  
ATOM  32099  O   TYR B2081      14.014   1.116  35.277  1.00  0.230          O  
ATOM  32100  CB  TYR B2081      13.099   1.806  32.178  1.00  0.280          C  
ATOM  32101  CG  TYR B2081      12.091   2.694  31.402  1.00  0.280          C  
ATOM  32102  CD1 TYR B2081      12.276   2.964  30.045  1.00  0.280          C  
ATOM  32103  CD2 TYR B2081      10.968   3.197  32.042  1.00  0.280          C  
ATOM  32104  CE1 TYR B2081      11.366   3.716  29.349  1.00  0.280          C  
ATOM  32105  CE2 TYR B2081      10.046   3.955  31.335  1.00  0.280          C  
ATOM  32106  CZ  TYR B2081      10.246   4.211  29.991  1.00  0.280          C  
ATOM  32107  OH  TYR B2081       9.318   4.932  29.274  1.00  0.280          O  
ATOM  32108  H   TYR B2081      15.218   3.283  31.707  1.00  0.230          H  
ATOM  32109  HA  TYR B2081      13.347   3.122  33.886  1.00  0.240          H  
ATOM  32110 1HB  TYR B2081      13.768   1.355  31.442  1.00  0.330          H  
ATOM  32111 2HB  TYR B2081      12.535   0.985  32.625  1.00  0.330          H  
ATOM  32112  HD1 TYR B2081      13.136   2.576  29.534  1.00  0.330          H  
ATOM  32113  HD2 TYR B2081      10.802   2.987  33.099  1.00  0.330          H  
ATOM  32114  HE1 TYR B2081      11.523   3.910  28.296  1.00  0.330          H  
ATOM  32115  HE2 TYR B2081       9.158   4.339  31.838  1.00  0.330          H  
ATOM  32116  HH  TYR B2081       9.678   5.154  28.413  1.00  0.330          H  
ATOM  32117  N   THR B2082      15.590   0.707  33.705  1.00  0.170          N  
ATOM  32118  CA  THR B2082      16.227  -0.384  34.418  1.00  0.170          C  
ATOM  32119  C   THR B2082      16.777   0.147  35.735  1.00  0.190          C  
ATOM  32120  O   THR B2082      16.594  -0.481  36.780  1.00  0.200          O  
ATOM  32121  CB  THR B2082      17.337  -1.029  33.555  1.00  0.240          C  
ATOM  32122  OG1 THR B2082      16.750  -1.531  32.333  1.00  0.240          O  
ATOM  32123  CG2 THR B2082      17.978  -2.205  34.302  1.00  0.240          C  
ATOM  32124  H   THR B2082      15.954   0.952  32.783  1.00  0.200          H  
ATOM  32125  HA  THR B2082      15.480  -1.144  34.640  1.00  0.200          H  
ATOM  32126  HB  THR B2082      18.099  -0.290  33.316  1.00  0.290          H  
ATOM  32127  HG1 THR B2082      16.558  -0.764  31.740  1.00  0.290          H  
ATOM  32128 1HG2 THR B2082      18.739  -2.639  33.670  1.00  0.290          H  
ATOM  32129 2HG2 THR B2082      18.431  -1.865  35.227  1.00  0.290          H  
ATOM  32130 3HG2 THR B2082      17.225  -2.950  34.525  1.00  0.290          H  
ATOM  32131  N   SER B2083      17.426   1.317  35.685  1.00  0.190          N  
ATOM  32132  CA  SER B2083      17.997   1.962  36.852  1.00  0.210          C  
ATOM  32133  C   SER B2083      16.917   2.211  37.884  1.00  0.230          C  
ATOM  32134  O   SER B2083      17.131   1.938  39.065  1.00  0.250          O  
ATOM  32135  CB  SER B2083      18.660   3.262  36.455  1.00  0.290          C  
ATOM  32136  OG  SER B2083      19.242   3.909  37.552  1.00  0.290          O  
ATOM  32137  H   SER B2083      17.573   1.761  34.780  1.00  0.230          H  
ATOM  32138  HA  SER B2083      18.747   1.309  37.284  1.00  0.250          H  
ATOM  32139 1HB  SER B2083      19.418   3.061  35.698  1.00  0.340          H  
ATOM  32140 2HB  SER B2083      17.927   3.908  36.005  1.00  0.340          H  
ATOM  32141  HG  SER B2083      19.699   4.667  37.189  1.00  0.340          H  
ATOM  32142  N   ALA B2084      15.749   2.714  37.455  1.00  0.240          N  
ATOM  32143  CA  ALA B2084      14.647   2.943  38.375  1.00  0.270          C  
ATOM  32144  C   ALA B2084      14.188   1.677  39.065  1.00  0.290          C  
ATOM  32145  O   ALA B2084      13.966   1.673  40.281  1.00  0.310          O  
ATOM  32146  CB  ALA B2084      13.468   3.496  37.627  1.00  0.370          C  
ATOM  32147  H   ALA B2084      15.655   3.003  36.479  1.00  0.290          H  
ATOM  32148  HA  ALA B2084      14.982   3.645  39.128  1.00  0.320          H  
ATOM  32149 1HB  ALA B2084      12.647   3.678  38.313  1.00  0.440          H  
ATOM  32150 2HB  ALA B2084      13.769   4.400  37.141  1.00  0.440          H  
ATOM  32151 3HB  ALA B2084      13.144   2.785  36.879  1.00  0.440          H  
ATOM  32152  N   LEU B2085      14.086   0.584  38.309  1.00  0.280          N  
ATOM  32153  CA  LEU B2085      13.652  -0.663  38.902  1.00  0.290          C  
ATOM  32154  C   LEU B2085      14.683  -1.133  39.915  1.00  0.280          C  
ATOM  32155  O   LEU B2085      14.320  -1.620  40.990  1.00  0.310          O  
ATOM  32156  CB  LEU B2085      13.444  -1.727  37.813  1.00  0.400          C  
ATOM  32157  CG  LEU B2085      12.271  -1.471  36.798  1.00  0.400          C  
ATOM  32158  CD1 LEU B2085      12.321  -2.529  35.722  1.00  0.400          C  
ATOM  32159  CD2 LEU B2085      10.932  -1.496  37.504  1.00  0.400          C  
ATOM  32160  H   LEU B2085      14.242   0.658  37.296  1.00  0.340          H  
ATOM  32161  HA  LEU B2085      12.725  -0.492  39.439  1.00  0.350          H  
ATOM  32162 1HB  LEU B2085      14.367  -1.800  37.234  1.00  0.480          H  
ATOM  32163 2HB  LEU B2085      13.269  -2.687  38.297  1.00  0.480          H  
ATOM  32164  HG  LEU B2085      12.406  -0.502  36.321  1.00  0.480          H  
ATOM  32165 1HD1 LEU B2085      11.521  -2.360  34.992  1.00  0.480          H  
ATOM  32166 2HD1 LEU B2085      13.284  -2.495  35.211  1.00  0.480          H  
ATOM  32167 3HD1 LEU B2085      12.188  -3.486  36.188  1.00  0.480          H  
ATOM  32168 1HD2 LEU B2085      10.139  -1.327  36.774  1.00  0.480          H  
ATOM  32169 2HD2 LEU B2085      10.798  -2.457  37.973  1.00  0.480          H  
ATOM  32170 3HD2 LEU B2085      10.892  -0.716  38.251  1.00  0.480          H  
ATOM  32171  N   LEU B2086      15.968  -0.959  39.598  1.00  0.250          N  
ATOM  32172  CA  LEU B2086      17.035  -1.351  40.504  1.00  0.260          C  
ATOM  32173  C   LEU B2086      17.063  -0.486  41.759  1.00  0.270          C  
ATOM  32174  O   LEU B2086      17.233  -1.011  42.861  1.00  0.330          O  
ATOM  32175  CB  LEU B2086      18.378  -1.208  39.792  1.00  0.360          C  
ATOM  32176  CG  LEU B2086      18.649  -2.162  38.630  1.00  0.360          C  
ATOM  32177  CD1 LEU B2086      19.874  -1.706  37.901  1.00  0.360          C  
ATOM  32178  CD2 LEU B2086      18.848  -3.527  39.131  1.00  0.360          C  
ATOM  32179  H   LEU B2086      16.200  -0.590  38.669  1.00  0.300          H  
ATOM  32180  HA  LEU B2086      16.865  -2.377  40.809  1.00  0.310          H  
ATOM  32181 1HB  LEU B2086      18.460  -0.195  39.416  1.00  0.430          H  
ATOM  32182 2HB  LEU B2086      19.154  -1.361  40.526  1.00  0.430          H  
ATOM  32183  HG  LEU B2086      17.816  -2.161  37.945  1.00  0.430          H  
ATOM  32184 1HD1 LEU B2086      20.062  -2.380  37.073  1.00  0.430          H  
ATOM  32185 2HD1 LEU B2086      19.723  -0.711  37.519  1.00  0.430          H  
ATOM  32186 3HD1 LEU B2086      20.727  -1.707  38.562  1.00  0.430          H  
ATOM  32187 1HD2 LEU B2086      19.052  -4.186  38.284  1.00  0.430          H  
ATOM  32188 2HD2 LEU B2086      19.682  -3.535  39.812  1.00  0.430          H  
ATOM  32189 3HD2 LEU B2086      17.968  -3.865  39.642  1.00  0.430          H  
ATOM  32190  N   ALA B2087      16.888   0.836  41.602  1.00  0.230          N  
ATOM  32191  CA  ALA B2087      16.886   1.765  42.724  1.00  0.230          C  
ATOM  32192  C   ALA B2087      15.732   1.431  43.658  1.00  0.270          C  
ATOM  32193  O   ALA B2087      15.898   1.400  44.886  1.00  0.330          O  
ATOM  32194  CB  ALA B2087      16.778   3.192  42.224  1.00  0.320          C  
ATOM  32195  H   ALA B2087      16.786   1.215  40.660  1.00  0.280          H  
ATOM  32196  HA  ALA B2087      17.820   1.660  43.263  1.00  0.280          H  
ATOM  32197 1HB  ALA B2087      16.783   3.881  43.064  1.00  0.390          H  
ATOM  32198 2HB  ALA B2087      17.613   3.416  41.561  1.00  0.390          H  
ATOM  32199 3HB  ALA B2087      15.861   3.299  41.672  1.00  0.390          H  
ATOM  32200  N   GLY B2088      14.573   1.122  43.063  1.00  0.260          N  
ATOM  32201  CA  GLY B2088      13.379   0.728  43.779  1.00  0.290          C  
ATOM  32202  C   GLY B2088      13.635  -0.570  44.534  1.00  0.300          C  
ATOM  32203  O   GLY B2088      13.437  -0.655  45.756  1.00  0.320          O  
ATOM  32204  H   GLY B2088      14.501   1.196  42.044  1.00  0.310          H  
ATOM  32205 1HA  GLY B2088      13.078   1.518  44.465  1.00  0.350          H  
ATOM  32206 2HA  GLY B2088      12.569   0.586  43.062  1.00  0.350          H  
ATOM  32207  N   THR B2089      14.136  -1.574  43.812  1.00  0.300          N  
ATOM  32208  CA  THR B2089      14.399  -2.889  44.363  1.00  0.340          C  
ATOM  32209  C   THR B2089      15.335  -2.810  45.550  1.00  0.320          C  
ATOM  32210  O   THR B2089      15.089  -3.464  46.563  1.00  0.410          O  
ATOM  32211  CB  THR B2089      15.031  -3.816  43.289  1.00  0.460          C  
ATOM  32212  OG1 THR B2089      14.131  -3.962  42.188  1.00  0.460          O  
ATOM  32213  CG2 THR B2089      15.320  -5.212  43.866  1.00  0.460          C  
ATOM  32214  H   THR B2089      14.291  -1.436  42.814  1.00  0.360          H  
ATOM  32215  HA  THR B2089      13.461  -3.323  44.701  1.00  0.410          H  
ATOM  32216  HB  THR B2089      15.959  -3.376  42.934  1.00  0.550          H  
ATOM  32217  HG1 THR B2089      14.003  -3.093  41.762  1.00  0.550          H  
ATOM  32218 1HG2 THR B2089      15.757  -5.841  43.084  1.00  0.550          H  
ATOM  32219 2HG2 THR B2089      16.017  -5.144  44.699  1.00  0.550          H  
ATOM  32220 3HG2 THR B2089      14.389  -5.660  44.210  1.00  0.550          H  
ATOM  32221  N   ILE B2090      16.422  -2.043  45.429  1.00  0.280          N  
ATOM  32222  CA  ILE B2090      17.374  -1.963  46.517  1.00  0.280          C  
ATOM  32223  C   ILE B2090      16.908  -1.109  47.703  1.00  0.300          C  
ATOM  32224  O   ILE B2090      17.208  -1.458  48.842  1.00  0.360          O  
ATOM  32225  CB  ILE B2090      18.783  -1.487  46.013  1.00  0.390          C  
ATOM  32226  CG1 ILE B2090      19.861  -1.734  47.061  1.00  0.390          C  
ATOM  32227  CG2 ILE B2090      18.831  -0.001  45.655  1.00  0.390          C  
ATOM  32228  CD1 ILE B2090      20.133  -3.129  47.365  1.00  0.390          C  
ATOM  32229  H   ILE B2090      16.599  -1.551  44.549  1.00  0.340          H  
ATOM  32230  HA  ILE B2090      17.477  -2.974  46.884  1.00  0.340          H  
ATOM  32231  HB  ILE B2090      19.035  -2.062  45.121  1.00  0.470          H  
ATOM  32232 1HG1 ILE B2090      20.788  -1.291  46.711  1.00  0.470          H  
ATOM  32233 2HG1 ILE B2090      19.569  -1.249  47.983  1.00  0.470          H  
ATOM  32234 1HG2 ILE B2090      19.823   0.250  45.282  1.00  0.470          H  
ATOM  32235 2HG2 ILE B2090      18.110   0.183  44.900  1.00  0.470          H  
ATOM  32236 3HG2 ILE B2090      18.621   0.614  46.523  1.00  0.470          H  
ATOM  32237 1HD1 ILE B2090      20.912  -3.162  48.117  1.00  0.470          H  
ATOM  32238 2HD1 ILE B2090      19.273  -3.616  47.747  1.00  0.470          H  
ATOM  32239 3HD1 ILE B2090      20.457  -3.630  46.461  1.00  0.470          H  
ATOM  32240  N   THR B2091      16.206   0.007  47.455  1.00  0.300          N  
ATOM  32241  CA  THR B2091      15.792   0.927  48.518  1.00  0.310          C  
ATOM  32242  C   THR B2091      14.456   0.584  49.200  1.00  0.340          C  
ATOM  32243  O   THR B2091      14.321   0.806  50.412  1.00  0.430          O  
ATOM  32244  CB  THR B2091      15.697   2.370  47.962  1.00  0.430          C  
ATOM  32245  OG1 THR B2091      16.952   2.740  47.385  1.00  0.430          O  
ATOM  32246  CG2 THR B2091      15.388   3.364  49.095  1.00  0.430          C  
ATOM  32247  H   THR B2091      16.004   0.279  46.490  1.00  0.360          H  
ATOM  32248  HA  THR B2091      16.565   0.912  49.285  1.00  0.370          H  
ATOM  32249  HB  THR B2091      14.918   2.424  47.198  1.00  0.520          H  
ATOM  32250  HG1 THR B2091      17.040   2.262  46.539  1.00  0.520          H  
ATOM  32251 1HG2 THR B2091      15.356   4.359  48.674  1.00  0.520          H  
ATOM  32252 2HG2 THR B2091      14.429   3.138  49.556  1.00  0.520          H  
ATOM  32253 3HG2 THR B2091      16.169   3.311  49.843  1.00  0.520          H  
ATOM  32254  N   SER B2092      13.465   0.152  48.414  1.00  0.280          N  
ATOM  32255  CA  SER B2092      12.109  -0.109  48.878  1.00  0.290          C  
ATOM  32256  C   SER B2092      11.648  -1.566  48.794  1.00  0.360          C  
ATOM  32257  O   SER B2092      10.567  -1.926  49.302  1.00  0.560          O  
ATOM  32258  CB  SER B2092      11.195   0.775  48.079  1.00  0.400          C  
ATOM  32259  OG  SER B2092      11.463   2.104  48.375  1.00  0.400          O  
ATOM  32260  H   SER B2092      13.626   0.012  47.422  1.00  0.340          H  
ATOM  32261  HA  SER B2092      12.061   0.185  49.924  1.00  0.350          H  
ATOM  32262 1HB  SER B2092      11.363   0.593  47.022  1.00  0.480          H  
ATOM  32263 2HB  SER B2092      10.163   0.551  48.292  1.00  0.480          H  
ATOM  32264  HG  SER B2092      11.164   2.183  49.301  1.00  0.480          H  
ATOM  32265  N   GLY B2093      12.416  -2.392  48.105  1.00  0.290          N  
ATOM  32266  CA  GLY B2093      12.057  -3.780  47.947  1.00  0.320          C  
ATOM  32267  C   GLY B2093      10.763  -3.875  47.175  1.00  0.270          C  
ATOM  32268  O   GLY B2093      10.422  -3.016  46.378  1.00  0.480          O  
ATOM  32269  H   GLY B2093      13.261  -2.052  47.641  1.00  0.350          H  
ATOM  32270 1HA  GLY B2093      12.856  -4.300  47.417  1.00  0.380          H  
ATOM  32271 2HA  GLY B2093      11.955  -4.248  48.924  1.00  0.380          H  
ATOM  32272  N   TRP B2094       9.996  -4.889  47.462  1.00  0.390          N  
ATOM  32273  CA  TRP B2094       8.747  -5.182  46.784  1.00  0.390          C  
ATOM  32274  C   TRP B2094       7.727  -4.033  46.861  1.00  0.410          C  
ATOM  32275  O   TRP B2094       6.801  -3.972  46.053  1.00  0.410          O  
ATOM  32276  CB  TRP B2094       8.181  -6.450  47.431  1.00  0.550          C  
ATOM  32277  CG  TRP B2094       7.804  -6.220  48.869  1.00  0.550          C  
ATOM  32278  CD1 TRP B2094       6.573  -5.863  49.319  1.00  0.550          C  
ATOM  32279  CD2 TRP B2094       8.671  -6.228  50.048  1.00  0.550          C  
ATOM  32280  NE1 TRP B2094       6.599  -5.677  50.669  1.00  0.550          N  
ATOM  32281  CE2 TRP B2094       7.874  -5.882  51.129  1.00  0.550          C  
ATOM  32282  CE3 TRP B2094      10.049  -6.485  50.261  1.00  0.550          C  
ATOM  32283  CZ2 TRP B2094       8.378  -5.776  52.394  1.00  0.550          C  
ATOM  32284  CZ3 TRP B2094      10.553  -6.364  51.536  1.00  0.550          C  
ATOM  32285  CH2 TRP B2094       9.742  -6.018  52.579  1.00  0.550          C  
ATOM  32286  H   TRP B2094      10.310  -5.528  48.171  1.00  0.470          H  
ATOM  32287  HA  TRP B2094       8.964  -5.380  45.731  1.00  0.470          H  
ATOM  32288 1HB  TRP B2094       7.293  -6.768  46.884  1.00  0.660          H  
ATOM  32289 2HB  TRP B2094       8.912  -7.254  47.379  1.00  0.660          H  
ATOM  32290  HD1 TRP B2094       5.688  -5.737  48.691  1.00  0.660          H  
ATOM  32291  HE1 TRP B2094       5.796  -5.402  51.221  1.00  0.660          H  
ATOM  32292  HE3 TRP B2094      10.708  -6.769  49.451  1.00  0.660          H  
ATOM  32293  HZ2 TRP B2094       7.743  -5.504  53.219  1.00  0.660          H  
ATOM  32294  HZ3 TRP B2094      11.607  -6.563  51.688  1.00  0.660          H  
ATOM  32295  HH2 TRP B2094      10.174  -5.938  53.573  1.00  0.660          H  
ATOM  32296  N   THR B2095       7.904  -3.092  47.799  1.00  0.410          N  
ATOM  32297  CA  THR B2095       6.909  -2.044  47.973  1.00  0.420          C  
ATOM  32298  C   THR B2095       6.958  -0.986  46.880  1.00  0.520          C  
ATOM  32299  O   THR B2095       6.066  -0.146  46.838  1.00  0.630          O  
ATOM  32300  CB  THR B2095       7.044  -1.324  49.328  1.00  0.580          C  
ATOM  32301  OG1 THR B2095       8.254  -0.578  49.374  1.00  0.580          O  
ATOM  32302  CG2 THR B2095       7.053  -2.320  50.466  1.00  0.580          C  
ATOM  32303  H   THR B2095       8.732  -3.106  48.397  1.00  0.490          H  
ATOM  32304  HA  THR B2095       5.924  -2.509  47.933  1.00  0.500          H  
ATOM  32305  HB  THR B2095       6.203  -0.639  49.454  1.00  0.700          H  
ATOM  32306  HG1 THR B2095       9.032  -1.184  49.356  1.00  0.700          H  
ATOM  32307 1HG2 THR B2095       7.146  -1.800  51.408  1.00  0.700          H  
ATOM  32308 2HG2 THR B2095       6.127  -2.889  50.453  1.00  0.700          H  
ATOM  32309 3HG2 THR B2095       7.899  -2.994  50.348  1.00  0.700          H  
ATOM  32310  N   PHE B2096       7.997  -0.977  46.015  1.00  0.530          N  
ATOM  32311  CA  PHE B2096       7.994   0.035  44.949  1.00  0.590          C  
ATOM  32312  C   PHE B2096       6.914  -0.298  43.922  1.00  0.530          C  
ATOM  32313  O   PHE B2096       6.533   0.550  43.110  1.00  0.580          O  
ATOM  32314  CB  PHE B2096       9.365   0.250  44.256  1.00  0.800          C  
ATOM  32315  CG  PHE B2096       9.837  -0.799  43.269  1.00  0.800          C  
ATOM  32316  CD1 PHE B2096       9.464  -0.758  41.941  1.00  0.800          C  
ATOM  32317  CD2 PHE B2096      10.680  -1.796  43.653  1.00  0.800          C  
ATOM  32318  CE1 PHE B2096       9.937  -1.708  41.065  1.00  0.800          C  
ATOM  32319  CE2 PHE B2096      11.135  -2.745  42.772  1.00  0.800          C  
ATOM  32320  CZ  PHE B2096      10.763  -2.695  41.483  1.00  0.800          C  
ATOM  32321  H   PHE B2096       8.739  -1.683  46.094  1.00  0.640          H  
ATOM  32322  HA  PHE B2096       7.718   0.982  45.390  1.00  0.710          H  
ATOM  32323 1HB  PHE B2096       9.344   1.206  43.738  1.00  0.960          H  
ATOM  32324 2HB  PHE B2096      10.127   0.332  45.023  1.00  0.960          H  
ATOM  32325  HD1 PHE B2096       8.794   0.034  41.590  1.00  0.960          H  
ATOM  32326  HD2 PHE B2096      11.007  -1.819  44.663  1.00  0.960          H  
ATOM  32327  HE1 PHE B2096       9.650  -1.689  40.037  1.00  0.960          H  
ATOM  32328  HE2 PHE B2096      11.801  -3.536  43.110  1.00  0.960          H  
ATOM  32329  HZ  PHE B2096      11.126  -3.443  40.782  1.00  0.960          H  
ATOM  32330  N   GLY B2097       6.470  -1.557  43.896  1.00  0.430          N  
ATOM  32331  CA  GLY B2097       5.397  -1.959  43.018  1.00  0.440          C  
ATOM  32332  C   GLY B2097       4.191  -1.927  43.935  1.00  0.530          C  
ATOM  32333  O   GLY B2097       4.312  -1.534  45.086  1.00  1.420          O  
ATOM  32334  H   GLY B2097       6.825  -2.241  44.568  1.00  0.520          H  
ATOM  32335 1HA  GLY B2097       5.282  -1.262  42.189  1.00  0.530          H  
ATOM  32336 2HA  GLY B2097       5.566  -2.963  42.628  1.00  0.530          H  
ATOM  32337  N   ALA B2098       3.037  -2.338  43.481  1.00  0.700          N  
ATOM  32338  CA  ALA B2098       1.863  -2.351  44.359  1.00  0.680          C  
ATOM  32339  C   ALA B2098       1.622  -1.039  45.152  1.00  0.510          C  
ATOM  32340  O   ALA B2098       1.262  -1.088  46.329  1.00  0.560          O  
ATOM  32341  CB  ALA B2098       1.950  -3.503  45.343  1.00  0.960          C  
ATOM  32342  H   ALA B2098       2.964  -2.667  42.521  1.00  0.840          H  
ATOM  32343  HA  ALA B2098       1.015  -2.518  43.725  1.00  0.820          H  
ATOM  32344 1HB  ALA B2098       1.045  -3.536  45.930  1.00  1.150          H  
ATOM  32345 2HB  ALA B2098       2.051  -4.432  44.798  1.00  1.150          H  
ATOM  32346 3HB  ALA B2098       2.807  -3.370  46.003  1.00  1.150          H  
ATOM  32347  N   GLY B2099       1.726   0.120  44.501  1.00  0.500          N  
ATOM  32348  CA  GLY B2099       1.481   1.392  45.188  1.00  0.440          C  
ATOM  32349  C   GLY B2099       2.778   2.173  45.441  1.00  0.420          C  
ATOM  32350  O   GLY B2099       3.777   1.919  44.778  1.00  0.420          O  
ATOM  32351  H   GLY B2099       2.032   0.115  43.540  1.00  0.600          H  
ATOM  32352 1HA  GLY B2099       0.801   1.986  44.579  1.00  0.530          H  
ATOM  32353 2HA  GLY B2099       0.986   1.188  46.130  1.00  0.530          H  
ATOM  32354  N   PRO B2100       2.725   3.279  46.219  1.00  0.420          N  
ATOM  32355  CA  PRO B2100       3.841   4.162  46.547  1.00  0.420          C  
ATOM  32356  C   PRO B2100       4.962   3.398  47.227  1.00  0.400          C  
ATOM  32357  O   PRO B2100       4.694   2.585  48.106  1.00  0.400          O  
ATOM  32358  CB  PRO B2100       3.201   5.156  47.522  1.00  0.630          C  
ATOM  32359  CG  PRO B2100       1.730   5.143  47.173  1.00  0.630          C  
ATOM  32360  CD  PRO B2100       1.441   3.715  46.789  1.00  0.630          C  
ATOM  32361  HA  PRO B2100       4.201   4.659  45.634  1.00  0.500          H  
ATOM  32362 1HB  PRO B2100       3.401   4.843  48.562  1.00  0.760          H  
ATOM  32363 2HB  PRO B2100       3.658   6.151  47.403  1.00  0.760          H  
ATOM  32364 1HG  PRO B2100       1.129   5.460  48.048  1.00  0.760          H  
ATOM  32365 2HG  PRO B2100       1.517   5.856  46.365  1.00  0.760          H  
ATOM  32366 1HD  PRO B2100       1.174   3.127  47.685  1.00  0.760          H  
ATOM  32367 2HD  PRO B2100       0.656   3.724  46.038  1.00  0.760          H  
ATOM  32368  N   ALA B2101       6.205   3.710  46.881  1.00  0.390          N  
ATOM  32369  CA  ALA B2101       7.351   3.042  47.490  1.00  0.380          C  
ATOM  32370  C   ALA B2101       7.540   3.439  48.944  1.00  0.390          C  
ATOM  32371  O   ALA B2101       7.377   4.607  49.298  1.00  0.420          O  
ATOM  32372  CB  ALA B2101       8.612   3.384  46.706  1.00  0.540          C  
ATOM  32373  H   ALA B2101       6.359   4.397  46.158  1.00  0.470          H  
ATOM  32374  HA  ALA B2101       7.174   1.970  47.459  1.00  0.460          H  
ATOM  32375 1HB  ALA B2101       9.451   2.871  47.140  1.00  0.640          H  
ATOM  32376 2HB  ALA B2101       8.500   3.085  45.673  1.00  0.640          H  
ATOM  32377 3HB  ALA B2101       8.785   4.456  46.748  1.00  0.640          H  
ATOM  32378  N   LEU B2102       7.964   2.486  49.769  1.00  0.380          N  
ATOM  32379  CA  LEU B2102       8.312   2.754  51.156  1.00  0.400          C  
ATOM  32380  C   LEU B2102       9.804   2.535  51.334  1.00  0.430          C  
ATOM  32381  O   LEU B2102      10.356   1.638  50.725  1.00  0.540          O  
ATOM  32382  CB  LEU B2102       7.542   1.786  52.054  1.00  0.550          C  
ATOM  32383  CG  LEU B2102       6.000   1.841  51.953  1.00  0.550          C  
ATOM  32384  CD1 LEU B2102       5.428   0.698  52.762  1.00  0.550          C  
ATOM  32385  CD2 LEU B2102       5.471   3.199  52.496  1.00  0.550          C  
ATOM  32386  H   LEU B2102       8.033   1.521  49.441  1.00  0.460          H  
ATOM  32387  HA  LEU B2102       8.079   3.787  51.397  1.00  0.480          H  
ATOM  32388 1HB  LEU B2102       7.852   0.774  51.797  1.00  0.660          H  
ATOM  32389 2HB  LEU B2102       7.824   1.964  53.090  1.00  0.660          H  
ATOM  32390  HG  LEU B2102       5.693   1.721  50.910  1.00  0.660          H  
ATOM  32391 1HD1 LEU B2102       4.344   0.706  52.689  1.00  0.660          H  
ATOM  32392 2HD1 LEU B2102       5.796  -0.239  52.376  1.00  0.660          H  
ATOM  32393 3HD1 LEU B2102       5.732   0.798  53.808  1.00  0.660          H  
ATOM  32394 1HD2 LEU B2102       4.384   3.221  52.426  1.00  0.660          H  
ATOM  32395 2HD2 LEU B2102       5.767   3.318  53.538  1.00  0.660          H  
ATOM  32396 3HD2 LEU B2102       5.875   4.023  51.908  1.00  0.660          H  
ATOM  32397  N   GLN B2103      10.476   3.315  52.163  1.00  0.390          N  
ATOM  32398  CA  GLN B2103      11.894   3.046  52.416  1.00  0.440          C  
ATOM  32399  C   GLN B2103      12.055   1.915  53.411  1.00  0.490          C  
ATOM  32400  O   GLN B2103      11.423   1.957  54.455  1.00  0.460          O  
ATOM  32401  CB  GLN B2103      12.585   4.291  53.000  1.00  0.600          C  
ATOM  32402  CG  GLN B2103      14.074   4.090  53.269  1.00  0.600          C  
ATOM  32403  CD  GLN B2103      14.829   5.323  53.763  1.00  0.600          C  
ATOM  32404  OE1 GLN B2103      15.826   5.191  54.505  1.00  0.600          O  
ATOM  32405  NE2 GLN B2103      14.418   6.515  53.333  1.00  0.600          N  
ATOM  32406  H   GLN B2103      10.006   4.082  52.620  1.00  0.470          H  
ATOM  32407  HA  GLN B2103      12.380   2.758  51.483  1.00  0.530          H  
ATOM  32408 1HB  GLN B2103      12.464   5.118  52.309  1.00  0.720          H  
ATOM  32409 2HB  GLN B2103      12.109   4.570  53.943  1.00  0.720          H  
ATOM  32410 1HG  GLN B2103      14.187   3.321  54.042  1.00  0.720          H  
ATOM  32411 2HG  GLN B2103      14.548   3.752  52.348  1.00  0.720          H  
ATOM  32412 1HE2 GLN B2103      14.945   7.368  53.580  1.00  0.720          H  
ATOM  32413 2HE2 GLN B2103      13.628   6.595  52.735  1.00  0.720          H  
ATOM  32414  N   ILE B2104      12.883   0.903  53.102  1.00  0.560          N  
ATOM  32415  CA  ILE B2104      13.176  -0.179  54.056  1.00  0.640          C  
ATOM  32416  C   ILE B2104      14.705  -0.440  54.093  1.00  0.580          C  
ATOM  32417  O   ILE B2104      15.283  -0.703  53.045  1.00  0.550          O  
ATOM  32418  CB  ILE B2104      12.452  -1.493  53.653  1.00  0.860          C  
ATOM  32419  CG1 ILE B2104      10.912  -1.267  53.559  1.00  0.860          C  
ATOM  32420  CG2 ILE B2104      12.780  -2.614  54.702  1.00  0.860          C  
ATOM  32421  CD1 ILE B2104      10.140  -2.434  52.971  1.00  0.860          C  
ATOM  32422  H   ILE B2104      13.340   0.893  52.178  1.00  0.670          H  
ATOM  32423  HA  ILE B2104      12.815   0.120  55.031  1.00  0.770          H  
ATOM  32424  HB  ILE B2104      12.795  -1.790  52.666  1.00  1.040          H  
ATOM  32425 1HG1 ILE B2104      10.524  -1.044  54.551  1.00  1.040          H  
ATOM  32426 2HG1 ILE B2104      10.715  -0.414  52.912  1.00  1.040          H  
ATOM  32427 1HG2 ILE B2104      12.305  -3.545  54.426  1.00  1.040          H  
ATOM  32428 2HG2 ILE B2104      13.847  -2.781  54.750  1.00  1.040          H  
ATOM  32429 3HG2 ILE B2104      12.424  -2.308  55.685  1.00  1.040          H  
ATOM  32430 1HD1 ILE B2104       9.083  -2.178  52.931  1.00  1.040          H  
ATOM  32431 2HD1 ILE B2104      10.498  -2.640  51.956  1.00  1.040          H  
ATOM  32432 3HD1 ILE B2104      10.262  -3.312  53.577  1.00  1.040          H  
ATOM  32433  N   PRO B2105      15.409  -0.456  55.234  1.00  0.590          N  
ATOM  32434  CA  PRO B2105      16.836  -0.748  55.250  1.00  0.520          C  
ATOM  32435  C   PRO B2105      17.084  -2.072  54.534  1.00  0.410          C  
ATOM  32436  O   PRO B2105      16.374  -3.051  54.769  1.00  0.370          O  
ATOM  32437  CB  PRO B2105      17.148  -0.804  56.738  1.00  0.780          C  
ATOM  32438  CG  PRO B2105      16.119   0.110  57.348  1.00  0.780          C  
ATOM  32439  CD  PRO B2105      14.839  -0.121  56.529  1.00  0.780          C  
ATOM  32440  HA  PRO B2105      17.383   0.072  54.769  1.00  0.620          H  
ATOM  32441 1HB  PRO B2105      17.080  -1.838  57.104  1.00  0.940          H  
ATOM  32442 2HB  PRO B2105      18.181  -0.463  56.922  1.00  0.940          H  
ATOM  32443 1HG  PRO B2105      16.029  -0.139  58.386  1.00  0.940          H  
ATOM  32444 2HG  PRO B2105      16.459   1.159  57.304  1.00  0.940          H  
ATOM  32445 1HD  PRO B2105      14.246  -0.952  56.928  1.00  0.940          H  
ATOM  32446 2HD  PRO B2105      14.273   0.815  56.484  1.00  0.940          H  
ATOM  32447  N   PHE B2106      18.117  -2.119  53.711  1.00  0.380          N  
ATOM  32448  CA  PHE B2106      18.385  -3.317  52.933  1.00  0.330          C  
ATOM  32449  C   PHE B2106      18.394  -4.651  53.715  1.00  0.320          C  
ATOM  32450  O   PHE B2106      17.691  -5.574  53.305  1.00  0.310          O  
ATOM  32451  CB  PHE B2106      19.616  -3.126  52.067  1.00  0.480          C  
ATOM  32452  CG  PHE B2106      19.928  -4.312  51.305  1.00  0.480          C  
ATOM  32453  CD1 PHE B2106      19.106  -4.712  50.263  1.00  0.480          C  
ATOM  32454  CD2 PHE B2106      21.029  -5.032  51.577  1.00  0.480          C  
ATOM  32455  CE1 PHE B2106      19.405  -5.841  49.543  1.00  0.480          C  
ATOM  32456  CE2 PHE B2106      21.317  -6.120  50.862  1.00  0.480          C  
ATOM  32457  CZ  PHE B2106      20.517  -6.540  49.855  1.00  0.480          C  
ATOM  32458  H   PHE B2106      18.687  -1.290  53.572  1.00  0.460          H  
ATOM  32459  HA  PHE B2106      17.565  -3.399  52.220  1.00  0.400          H  
ATOM  32460 1HB  PHE B2106      19.443  -2.307  51.367  1.00  0.580          H  
ATOM  32461 2HB  PHE B2106      20.471  -2.865  52.671  1.00  0.580          H  
ATOM  32462  HD1 PHE B2106      18.205  -4.128  50.020  1.00  0.580          H  
ATOM  32463  HD2 PHE B2106      21.686  -4.734  52.389  1.00  0.580          H  
ATOM  32464  HE1 PHE B2106      18.752  -6.164  48.729  1.00  0.580          H  
ATOM  32465  HE2 PHE B2106      22.185  -6.672  51.110  1.00  0.580          H  
ATOM  32466  HZ  PHE B2106      20.776  -7.435  49.314  1.00  0.580          H  
ATOM  32467  N   PRO B2107      19.122  -4.826  54.844  1.00  0.340          N  
ATOM  32468  CA  PRO B2107      19.123  -6.073  55.597  1.00  0.330          C  
ATOM  32469  C   PRO B2107      17.739  -6.463  56.120  1.00  0.320          C  
ATOM  32470  O   PRO B2107      17.498  -7.636  56.403  1.00  0.300          O  
ATOM  32471  CB  PRO B2107      20.132  -5.806  56.719  1.00  0.490          C  
ATOM  32472  CG  PRO B2107      20.225  -4.301  56.827  1.00  0.490          C  
ATOM  32473  CD  PRO B2107      20.045  -3.796  55.406  1.00  0.490          C  
ATOM  32474  HA  PRO B2107      19.487  -6.861  54.954  1.00  0.400          H  
ATOM  32475 1HB  PRO B2107      19.780  -6.277  57.652  1.00  0.590          H  
ATOM  32476 2HB  PRO B2107      21.095  -6.283  56.474  1.00  0.590          H  
ATOM  32477 1HG  PRO B2107      19.453  -3.922  57.516  1.00  0.590          H  
ATOM  32478 2HG  PRO B2107      21.200  -4.017  57.255  1.00  0.590          H  
ATOM  32479 1HD  PRO B2107      19.628  -2.814  55.499  1.00  0.590          H  
ATOM  32480 2HD  PRO B2107      21.001  -3.790  54.864  1.00  0.590          H  
ATOM  32481  N   MET B2108      16.823  -5.505  56.239  1.00  0.330          N  
ATOM  32482  CA  MET B2108      15.496  -5.816  56.713  1.00  0.330          C  
ATOM  32483  C   MET B2108      14.695  -6.361  55.548  1.00  0.330          C  
ATOM  32484  O   MET B2108      13.844  -7.241  55.731  1.00  0.340          O  
ATOM  32485  CB  MET B2108      14.859  -4.599  57.370  1.00  0.460          C  
ATOM  32486  CG  MET B2108      15.519  -4.218  58.702  1.00  0.460          C  
ATOM  32487  SD  MET B2108      14.901  -2.674  59.393  1.00  0.460          S  
ATOM  32488  CE  MET B2108      13.206  -3.025  59.795  1.00  0.460          C  
ATOM  32489  H   MET B2108      17.008  -4.545  55.947  1.00  0.400          H  
ATOM  32490  HA  MET B2108      15.567  -6.599  57.466  1.00  0.400          H  
ATOM  32491 1HB  MET B2108      14.938  -3.745  56.704  1.00  0.550          H  
ATOM  32492 2HB  MET B2108      13.810  -4.795  57.534  1.00  0.550          H  
ATOM  32493 1HG  MET B2108      15.346  -5.013  59.428  1.00  0.550          H  
ATOM  32494 2HG  MET B2108      16.595  -4.125  58.558  1.00  0.550          H  
ATOM  32495 1HE  MET B2108      12.744  -2.140  60.209  1.00  0.550          H  
ATOM  32496 2HE  MET B2108      12.671  -3.308  58.900  1.00  0.550          H  
ATOM  32497 3HE  MET B2108      13.163  -3.833  60.528  1.00  0.550          H  
ATOM  32498  N   GLN B2109      14.967  -5.844  54.345  1.00  0.330          N  
ATOM  32499  CA  GLN B2109      14.277  -6.343  53.165  1.00  0.340          C  
ATOM  32500  C   GLN B2109      14.688  -7.802  52.981  1.00  0.330          C  
ATOM  32501  O   GLN B2109      13.873  -8.657  52.628  1.00  0.340          O  
ATOM  32502  CB  GLN B2109      14.677  -5.580  51.905  1.00  0.470          C  
ATOM  32503  CG  GLN B2109      14.237  -4.145  51.806  1.00  0.470          C  
ATOM  32504  CD  GLN B2109      14.866  -3.558  50.605  1.00  0.470          C  
ATOM  32505  OE1 GLN B2109      14.903  -4.259  49.590  1.00  0.470          O  
ATOM  32506  NE2 GLN B2109      15.400  -2.352  50.696  1.00  0.470          N  
ATOM  32507  H   GLN B2109      15.665  -5.093  54.275  1.00  0.400          H  
ATOM  32508  HA  GLN B2109      13.203  -6.285  53.324  1.00  0.410          H  
ATOM  32509 1HB  GLN B2109      15.756  -5.592  51.801  1.00  0.570          H  
ATOM  32510 2HB  GLN B2109      14.272  -6.104  51.042  1.00  0.570          H  
ATOM  32511 1HG  GLN B2109      13.153  -4.075  51.727  1.00  0.570          H  
ATOM  32512 2HG  GLN B2109      14.608  -3.603  52.671  1.00  0.570          H  
ATOM  32513 1HE2 GLN B2109      15.913  -1.961  49.914  1.00  0.570          H  
ATOM  32514 2HE2 GLN B2109      15.350  -1.811  51.567  1.00  0.570          H  
ATOM  32515  N   MET B2110      15.971  -8.096  53.225  1.00  0.320          N  
ATOM  32516  CA  MET B2110      16.416  -9.472  53.092  1.00  0.320          C  
ATOM  32517  C   MET B2110      15.759 -10.350  54.134  1.00  0.330          C  
ATOM  32518  O   MET B2110      15.340 -11.461  53.814  1.00  0.360          O  
ATOM  32519  CB  MET B2110      17.910  -9.590  53.172  1.00  0.450          C  
ATOM  32520  CG  MET B2110      18.603  -9.052  51.990  1.00  0.450          C  
ATOM  32521  SD  MET B2110      20.317  -9.433  51.982  1.00  0.450          S  
ATOM  32522  CE  MET B2110      20.894  -8.389  53.290  1.00  0.450          C  
ATOM  32523  H   MET B2110      16.613  -7.337  53.482  1.00  0.380          H  
ATOM  32524  HA  MET B2110      16.108  -9.835  52.116  1.00  0.380          H  
ATOM  32525 1HB  MET B2110      18.238  -9.027  54.028  1.00  0.540          H  
ATOM  32526 2HB  MET B2110      18.200 -10.632  53.316  1.00  0.540          H  
ATOM  32527 1HG  MET B2110      18.152  -9.450  51.081  1.00  0.540          H  
ATOM  32528 2HG  MET B2110      18.490  -7.962  51.976  1.00  0.540          H  
ATOM  32529 1HE  MET B2110      21.950  -8.434  53.346  1.00  0.540          H  
ATOM  32530 2HE  MET B2110      20.605  -7.378  53.094  1.00  0.540          H  
ATOM  32531 3HE  MET B2110      20.470  -8.705  54.230  1.00  0.540          H  
ATOM  32532  N   ALA B2111      15.598  -9.850  55.366  1.00  0.320          N  
ATOM  32533  CA  ALA B2111      14.949 -10.637  56.402  1.00  0.350          C  
ATOM  32534  C   ALA B2111      13.544 -11.027  55.980  1.00  0.380          C  
ATOM  32535  O   ALA B2111      13.123 -12.173  56.175  1.00  0.430          O  
ATOM  32536  CB  ALA B2111      14.885  -9.833  57.667  1.00  0.480          C  
ATOM  32537  H   ALA B2111      16.007  -8.945  55.618  1.00  0.380          H  
ATOM  32538  HA  ALA B2111      15.527 -11.544  56.567  1.00  0.420          H  
ATOM  32539 1HB  ALA B2111      14.416 -10.399  58.421  1.00  0.570          H  
ATOM  32540 2HB  ALA B2111      15.887  -9.571  57.961  1.00  0.570          H  
ATOM  32541 3HB  ALA B2111      14.315  -8.932  57.504  1.00  0.570          H  
ATOM  32542  N   TYR B2112      12.832 -10.083  55.362  1.00  0.350          N  
ATOM  32543  CA  TYR B2112      11.497 -10.337  54.844  1.00  0.410          C  
ATOM  32544  C   TYR B2112      11.533 -11.462  53.828  1.00  0.400          C  
ATOM  32545  O   TYR B2112      10.738 -12.407  53.896  1.00  0.410          O  
ATOM  32546  CB  TYR B2112      10.928  -9.081  54.187  1.00  0.550          C  
ATOM  32547  CG  TYR B2112       9.588  -9.257  53.507  1.00  0.550          C  
ATOM  32548  CD1 TYR B2112       8.422  -9.167  54.229  1.00  0.550          C  
ATOM  32549  CD2 TYR B2112       9.538  -9.500  52.137  1.00  0.550          C  
ATOM  32550  CE1 TYR B2112       7.210  -9.303  53.593  1.00  0.550          C  
ATOM  32551  CE2 TYR B2112       8.331  -9.637  51.503  1.00  0.550          C  
ATOM  32552  CZ  TYR B2112       7.168  -9.537  52.225  1.00  0.550          C  
ATOM  32553  OH  TYR B2112       5.952  -9.666  51.594  1.00  0.550          O  
ATOM  32554  H   TYR B2112      13.232  -9.139  55.296  1.00  0.420          H  
ATOM  32555  HA  TYR B2112      10.855 -10.643  55.667  1.00  0.490          H  
ATOM  32556 1HB  TYR B2112      10.831  -8.301  54.933  1.00  0.660          H  
ATOM  32557 2HB  TYR B2112      11.618  -8.717  53.450  1.00  0.660          H  
ATOM  32558  HD1 TYR B2112       8.455  -8.984  55.291  1.00  0.660          H  
ATOM  32559  HD2 TYR B2112      10.456  -9.571  51.563  1.00  0.660          H  
ATOM  32560  HE1 TYR B2112       6.286  -9.226  54.162  1.00  0.660          H  
ATOM  32561  HE2 TYR B2112       8.297  -9.820  50.430  1.00  0.660          H  
ATOM  32562  HH  TYR B2112       6.094  -9.765  50.650  1.00  0.660          H  
ATOM  32563  N   ARG B2113      12.444 -11.335  52.862  1.00  0.380          N  
ATOM  32564  CA  ARG B2113      12.590 -12.303  51.790  1.00  0.380          C  
ATOM  32565  C   ARG B2113      12.941 -13.703  52.350  1.00  0.390          C  
ATOM  32566  O   ARG B2113      12.433 -14.712  51.840  1.00  0.400          O  
ATOM  32567  CB  ARG B2113      13.584 -11.750  50.793  1.00  0.530          C  
ATOM  32568  CG  ARG B2113      13.051 -10.537  50.001  1.00  0.530          C  
ATOM  32569  CD  ARG B2113      14.101  -9.910  49.146  1.00  0.530          C  
ATOM  32570  NE  ARG B2113      13.589  -8.762  48.359  1.00  0.530          N  
ATOM  32571  CZ  ARG B2113      12.937  -8.831  47.152  1.00  0.530          C  
ATOM  32572  NH1 ARG B2113      12.697  -9.979  46.554  1.00  0.530          N  
ATOM  32573  NH2 ARG B2113      12.547  -7.716  46.559  1.00  0.530          N  
ATOM  32574  H   ARG B2113      13.041 -10.500  52.868  1.00  0.460          H  
ATOM  32575  HA  ARG B2113      11.632 -12.376  51.273  1.00  0.460          H  
ATOM  32576 1HB  ARG B2113      14.523 -11.499  51.272  1.00  0.640          H  
ATOM  32577 2HB  ARG B2113      13.757 -12.491  50.040  1.00  0.640          H  
ATOM  32578 1HG  ARG B2113      12.237 -10.870  49.357  1.00  0.640          H  
ATOM  32579 2HG  ARG B2113      12.677  -9.784  50.688  1.00  0.640          H  
ATOM  32580 1HD  ARG B2113      14.877  -9.526  49.811  1.00  0.640          H  
ATOM  32581 2HD  ARG B2113      14.543 -10.617  48.499  1.00  0.640          H  
ATOM  32582  HE  ARG B2113      13.749  -7.841  48.745  1.00  0.640          H  
ATOM  32583 1HH1 ARG B2113      13.024 -10.866  46.954  1.00  0.640          H  
ATOM  32584 2HH1 ARG B2113      12.208  -9.994  45.659  1.00  0.640          H  
ATOM  32585 1HH2 ARG B2113      12.743  -6.828  46.985  1.00  0.640          H  
ATOM  32586 2HH2 ARG B2113      12.094  -7.758  45.647  1.00  0.640          H  
ATOM  32587  N   PHE B2114      13.780 -13.764  53.403  1.00  0.380          N  
ATOM  32588  CA  PHE B2114      14.104 -15.029  54.080  1.00  0.410          C  
ATOM  32589  C   PHE B2114      12.871 -15.686  54.667  1.00  0.400          C  
ATOM  32590  O   PHE B2114      12.637 -16.890  54.452  1.00  0.410          O  
ATOM  32591  CB  PHE B2114      15.070 -14.811  55.251  1.00  0.560          C  
ATOM  32592  CG  PHE B2114      16.497 -14.992  54.998  1.00  0.560          C  
ATOM  32593  CD1 PHE B2114      17.226 -14.172  54.179  1.00  0.560          C  
ATOM  32594  CD2 PHE B2114      17.138 -16.037  55.660  1.00  0.560          C  
ATOM  32595  CE1 PHE B2114      18.550 -14.407  54.010  1.00  0.560          C  
ATOM  32596  CE2 PHE B2114      18.456 -16.269  55.491  1.00  0.560          C  
ATOM  32597  CZ  PHE B2114      19.166 -15.466  54.671  1.00  0.560          C  
ATOM  32598  H   PHE B2114      14.217 -12.894  53.719  1.00  0.460          H  
ATOM  32599  HA  PHE B2114      14.553 -15.708  53.356  1.00  0.490          H  
ATOM  32600 1HB  PHE B2114      14.938 -13.800  55.610  1.00  0.670          H  
ATOM  32601 2HB  PHE B2114      14.788 -15.462  56.066  1.00  0.670          H  
ATOM  32602  HD1 PHE B2114      16.746 -13.349  53.662  1.00  0.670          H  
ATOM  32603  HD2 PHE B2114      16.551 -16.679  56.323  1.00  0.670          H  
ATOM  32604  HE1 PHE B2114      19.121 -13.763  53.357  1.00  0.670          H  
ATOM  32605  HE2 PHE B2114      18.939 -17.094  56.006  1.00  0.670          H  
ATOM  32606  HZ  PHE B2114      20.218 -15.661  54.531  1.00  0.670          H  
ATOM  32607  N   ASN B2115      12.050 -14.884  55.362  1.00  0.400          N  
ATOM  32608  CA  ASN B2115      10.838 -15.408  55.969  1.00  0.400          C  
ATOM  32609  C   ASN B2115       9.895 -15.907  54.868  1.00  0.400          C  
ATOM  32610  O   ASN B2115       9.188 -16.903  55.046  1.00  0.390          O  
ATOM  32611  CB  ASN B2115      10.176 -14.353  56.840  1.00  0.560          C  
ATOM  32612  CG  ASN B2115      10.931 -14.059  58.170  1.00  0.560          C  
ATOM  32613  OD1 ASN B2115      11.758 -14.847  58.685  1.00  0.560          O  
ATOM  32614  ND2 ASN B2115      10.617 -12.919  58.727  1.00  0.560          N  
ATOM  32615  H   ASN B2115      12.325 -13.907  55.525  1.00  0.480          H  
ATOM  32616  HA  ASN B2115      11.103 -16.262  56.593  1.00  0.480          H  
ATOM  32617 1HB  ASN B2115      10.109 -13.421  56.274  1.00  0.670          H  
ATOM  32618 2HB  ASN B2115       9.159 -14.664  57.073  1.00  0.670          H  
ATOM  32619 1HD2 ASN B2115      11.032 -12.642  59.594  1.00  0.670          H  
ATOM  32620 2HD2 ASN B2115       9.948 -12.321  58.291  1.00  0.670          H  
ATOM  32621  N   GLY B2116       9.930 -15.226  53.712  1.00  0.390          N  
ATOM  32622  CA  GLY B2116       9.164 -15.559  52.512  1.00  0.380          C  
ATOM  32623  C   GLY B2116       9.499 -16.972  52.039  1.00  0.370          C  
ATOM  32624  O   GLY B2116       8.591 -17.781  51.792  1.00  0.380          O  
ATOM  32625  H   GLY B2116      10.490 -14.368  53.696  1.00  0.470          H  
ATOM  32626 1HA  GLY B2116       8.099 -15.472  52.720  1.00  0.460          H  
ATOM  32627 2HA  GLY B2116       9.406 -14.840  51.728  1.00  0.460          H  
ATOM  32628  N   ILE B2117      10.808 -17.258  51.932  1.00  0.370          N  
ATOM  32629  CA  ILE B2117      11.340 -18.574  51.563  1.00  0.360          C  
ATOM  32630  C   ILE B2117      10.927 -19.631  52.578  1.00  0.370          C  
ATOM  32631  O   ILE B2117      10.546 -20.746  52.204  1.00  0.380          O  
ATOM  32632  CB  ILE B2117      12.887 -18.566  51.428  1.00  0.510          C  
ATOM  32633  CG1 ILE B2117      13.300 -17.728  50.163  1.00  0.510          C  
ATOM  32634  CG2 ILE B2117      13.439 -20.010  51.406  1.00  0.510          C  
ATOM  32635  CD1 ILE B2117      14.800 -17.382  50.038  1.00  0.510          C  
ATOM  32636  H   ILE B2117      11.455 -16.477  52.091  1.00  0.440          H  
ATOM  32637  HA  ILE B2117      10.926 -18.849  50.596  1.00  0.430          H  
ATOM  32638  HB  ILE B2117      13.310 -18.050  52.288  1.00  0.610          H  
ATOM  32639 1HG1 ILE B2117      13.000 -18.270  49.272  1.00  0.610          H  
ATOM  32640 2HG1 ILE B2117      12.755 -16.800  50.189  1.00  0.610          H  
ATOM  32641 1HG2 ILE B2117      14.512 -19.969  51.339  1.00  0.610          H  
ATOM  32642 2HG2 ILE B2117      13.176 -20.548  52.312  1.00  0.610          H  
ATOM  32643 3HG2 ILE B2117      13.031 -20.545  50.552  1.00  0.610          H  
ATOM  32644 1HD1 ILE B2117      14.956 -16.795  49.132  1.00  0.610          H  
ATOM  32645 2HD1 ILE B2117      15.113 -16.798  50.905  1.00  0.610          H  
ATOM  32646 3HD1 ILE B2117      15.394 -18.281  49.976  1.00  0.610          H  
ATOM  32647  N   GLY B2118      11.022 -19.282  53.857  1.00  0.380          N  
ATOM  32648  CA  GLY B2118      10.694 -20.201  54.931  1.00  0.390          C  
ATOM  32649  C   GLY B2118      11.861 -20.429  55.883  1.00  0.440          C  
ATOM  32650  O   GLY B2118      11.906 -21.442  56.581  1.00  0.480          O  
ATOM  32651  H   GLY B2118      11.359 -18.341  54.071  1.00  0.460          H  
ATOM  32652 1HA  GLY B2118       9.848 -19.796  55.488  1.00  0.470          H  
ATOM  32653 2HA  GLY B2118      10.374 -21.152  54.513  1.00  0.470          H  
ATOM  32654  N   VAL B2119      12.815 -19.502  55.901  1.00  0.460          N  
ATOM  32655  CA  VAL B2119      13.945 -19.582  56.804  1.00  0.520          C  
ATOM  32656  C   VAL B2119      13.844 -18.412  57.761  1.00  0.510          C  
ATOM  32657  O   VAL B2119      13.834 -17.264  57.338  1.00  0.490          O  
ATOM  32658  CB  VAL B2119      15.273 -19.529  56.013  1.00  0.700          C  
ATOM  32659  CG1 VAL B2119      16.478 -19.566  56.964  1.00  0.700          C  
ATOM  32660  CG2 VAL B2119      15.333 -20.715  55.064  1.00  0.700          C  
ATOM  32661  H   VAL B2119      12.745 -18.673  55.310  1.00  0.550          H  
ATOM  32662  HA  VAL B2119      13.895 -20.511  57.374  1.00  0.620          H  
ATOM  32663  HB  VAL B2119      15.311 -18.598  55.445  1.00  0.840          H  
ATOM  32664 1HG1 VAL B2119      17.402 -19.524  56.387  1.00  0.840          H  
ATOM  32665 2HG1 VAL B2119      16.442 -18.714  57.644  1.00  0.840          H  
ATOM  32666 3HG1 VAL B2119      16.457 -20.489  57.542  1.00  0.840          H  
ATOM  32667 1HG2 VAL B2119      16.258 -20.685  54.493  1.00  0.840          H  
ATOM  32668 2HG2 VAL B2119      15.299 -21.622  55.654  1.00  0.840          H  
ATOM  32669 3HG2 VAL B2119      14.487 -20.689  54.382  1.00  0.840          H  
ATOM  32670  N   THR B2120      13.776 -18.684  59.052  1.00  0.540          N  
ATOM  32671  CA  THR B2120      13.619 -17.594  60.002  1.00  0.540          C  
ATOM  32672  C   THR B2120      14.763 -16.608  59.808  1.00  0.520          C  
ATOM  32673  O   THR B2120      15.937 -17.010  59.836  1.00  0.530          O  
ATOM  32674  CB  THR B2120      13.592 -18.113  61.461  1.00  0.760          C  
ATOM  32675  OG1 THR B2120      12.552 -19.076  61.593  1.00  0.760          O  
ATOM  32676  CG2 THR B2120      13.283 -16.962  62.434  1.00  0.760          C  
ATOM  32677  H   THR B2120      13.782 -19.652  59.381  1.00  0.650          H  
ATOM  32678  HA  THR B2120      12.681 -17.076  59.796  1.00  0.650          H  
ATOM  32679  HB  THR B2120      14.551 -18.571  61.714  1.00  0.910          H  
ATOM  32680  HG1 THR B2120      12.824 -19.883  61.123  1.00  0.910          H  
ATOM  32681 1HG2 THR B2120      13.246 -17.354  63.451  1.00  0.910          H  
ATOM  32682 2HG2 THR B2120      14.032 -16.202  62.383  1.00  0.910          H  
ATOM  32683 3HG2 THR B2120      12.320 -16.529  62.180  1.00  0.910          H  
ATOM  32684  N   GLN B2121      14.421 -15.309  59.759  1.00  0.500          N  
ATOM  32685  CA  GLN B2121      15.366 -14.197  59.580  1.00  0.480          C  
ATOM  32686  C   GLN B2121      16.553 -14.204  60.537  1.00  0.500          C  
ATOM  32687  O   GLN B2121      17.554 -13.540  60.278  1.00  0.470          O  
ATOM  32688  CB  GLN B2121      14.664 -12.859  59.734  1.00  0.680          C  
ATOM  32689  CG  GLN B2121      14.146 -12.560  61.142  1.00  0.680          C  
ATOM  32690  CD  GLN B2121      13.410 -11.223  61.227  1.00  0.680          C  
ATOM  32691  OE1 GLN B2121      13.870 -10.147  60.786  1.00  0.680          O  
ATOM  32692  NE2 GLN B2121      12.236 -11.278  61.812  1.00  0.680          N  
ATOM  32693  H   GLN B2121      13.420 -15.099  59.711  1.00  0.600          H  
ATOM  32694  HA  GLN B2121      15.756 -14.261  58.563  1.00  0.580          H  
ATOM  32695 1HB  GLN B2121      15.377 -12.089  59.484  1.00  0.820          H  
ATOM  32696 2HB  GLN B2121      13.833 -12.794  59.026  1.00  0.820          H  
ATOM  32697 1HG  GLN B2121      13.440 -13.343  61.421  1.00  0.820          H  
ATOM  32698 2HG  GLN B2121      14.965 -12.543  61.857  1.00  0.820          H  
ATOM  32699 1HE2 GLN B2121      11.674 -10.447  61.917  1.00  0.820          H  
ATOM  32700 2HE2 GLN B2121      11.873 -12.142  62.179  1.00  0.820          H  
ATOM  32701  N   ASN B2122      16.464 -14.966  61.620  1.00  0.560          N  
ATOM  32702  CA  ASN B2122      17.529 -15.066  62.601  1.00  0.570          C  
ATOM  32703  C   ASN B2122      18.813 -15.479  61.876  1.00  0.530          C  
ATOM  32704  O   ASN B2122      19.913 -15.041  62.235  1.00  0.490          O  
ATOM  32705  CB  ASN B2122      17.245 -16.200  63.576  1.00  0.790          C  
ATOM  32706  CG  ASN B2122      16.111 -16.025  64.514  1.00  0.790          C  
ATOM  32707  OD1 ASN B2122      15.524 -14.951  64.696  1.00  0.790          O  
ATOM  32708  ND2 ASN B2122      15.783 -17.132  65.149  1.00  0.790          N  
ATOM  32709  H   ASN B2122      15.614 -15.490  61.754  1.00  0.670          H  
ATOM  32710  HA  ASN B2122      17.677 -14.107  63.101  1.00  0.680          H  
ATOM  32711 1HB  ASN B2122      17.034 -17.103  62.992  1.00  0.950          H  
ATOM  32712 2HB  ASN B2122      18.135 -16.419  64.143  1.00  0.950          H  
ATOM  32713 1HD2 ASN B2122      15.029 -17.139  65.801  1.00  0.950          H  
ATOM  32714 2HD2 ASN B2122      16.312 -18.013  64.981  1.00  0.950          H  
ATOM  32715  N   VAL B2123      18.655 -16.344  60.853  1.00  0.560          N  
ATOM  32716  CA  VAL B2123      19.755 -16.883  60.075  1.00  0.550          C  
ATOM  32717  C   VAL B2123      20.458 -15.770  59.341  1.00  0.470          C  
ATOM  32718  O   VAL B2123      21.685 -15.763  59.261  1.00  0.460          O  
ATOM  32719  CB  VAL B2123      19.266 -17.970  59.095  1.00  0.770          C  
ATOM  32720  CG1 VAL B2123      20.409 -18.418  58.140  1.00  0.770          C  
ATOM  32721  CG2 VAL B2123      18.755 -19.159  59.901  1.00  0.770          C  
ATOM  32722  H   VAL B2123      17.704 -16.645  60.605  1.00  0.670          H  
ATOM  32723  HA  VAL B2123      20.466 -17.345  60.766  1.00  0.660          H  
ATOM  32724  HB  VAL B2123      18.457 -17.563  58.487  1.00  0.930          H  
ATOM  32725 1HG1 VAL B2123      20.032 -19.184  57.461  1.00  0.930          H  
ATOM  32726 2HG1 VAL B2123      20.777 -17.576  57.552  1.00  0.930          H  
ATOM  32727 3HG1 VAL B2123      21.226 -18.831  58.726  1.00  0.930          H  
ATOM  32728 1HG2 VAL B2123      18.394 -19.932  59.229  1.00  0.930          H  
ATOM  32729 2HG2 VAL B2123      19.564 -19.557  60.509  1.00  0.930          H  
ATOM  32730 3HG2 VAL B2123      17.939 -18.843  60.555  1.00  0.930          H  
ATOM  32731  N   LEU B2124      19.680 -14.854  58.770  1.00  0.420          N  
ATOM  32732  CA  LEU B2124      20.238 -13.743  58.033  1.00  0.360          C  
ATOM  32733  C   LEU B2124      21.131 -12.913  58.892  1.00  0.400          C  
ATOM  32734  O   LEU B2124      22.244 -12.580  58.506  1.00  0.390          O  
ATOM  32735  CB  LEU B2124      19.148 -12.806  57.518  1.00  0.530          C  
ATOM  32736  CG  LEU B2124      19.638 -11.480  56.871  1.00  0.530          C  
ATOM  32737  CD1 LEU B2124      20.473 -11.720  55.666  1.00  0.530          C  
ATOM  32738  CD2 LEU B2124      18.482 -10.699  56.540  1.00  0.530          C  
ATOM  32739  H   LEU B2124      18.678 -14.916  58.898  1.00  0.500          H  
ATOM  32740  HA  LEU B2124      20.801 -14.142  57.206  1.00  0.430          H  
ATOM  32741 1HB  LEU B2124      18.543 -13.337  56.798  1.00  0.630          H  
ATOM  32742 2HB  LEU B2124      18.512 -12.525  58.343  1.00  0.630          H  
ATOM  32743  HG  LEU B2124      20.242 -10.917  57.585  1.00  0.630          H  
ATOM  32744 1HD1 LEU B2124      20.776 -10.775  55.257  1.00  0.630          H  
ATOM  32745 2HD1 LEU B2124      21.348 -12.267  55.943  1.00  0.630          H  
ATOM  32746 3HD1 LEU B2124      19.919 -12.256  54.934  1.00  0.630          H  
ATOM  32747 1HD2 LEU B2124      18.802  -9.756  56.113  1.00  0.630          H  
ATOM  32748 2HD2 LEU B2124      17.889 -11.256  55.829  1.00  0.630          H  
ATOM  32749 3HD2 LEU B2124      17.913 -10.512  57.441  1.00  0.630          H  
ATOM  32750  N   TYR B2125      20.656 -12.564  60.068  1.00  0.490          N  
ATOM  32751  CA  TYR B2125      21.459 -11.670  60.861  1.00  0.580          C  
ATOM  32752  C   TYR B2125      22.704 -12.367  61.400  1.00  0.600          C  
ATOM  32753  O   TYR B2125      23.805 -11.815  61.299  1.00  0.700          O  
ATOM  32754  CB  TYR B2125      20.627 -11.103  61.974  1.00  0.780          C  
ATOM  32755  CG  TYR B2125      19.455 -10.353  61.456  1.00  0.780          C  
ATOM  32756  CD1 TYR B2125      18.230 -10.902  61.636  1.00  0.780          C  
ATOM  32757  CD2 TYR B2125      19.582  -9.144  60.785  1.00  0.780          C  
ATOM  32758  CE1 TYR B2125      17.130 -10.275  61.204  1.00  0.780          C  
ATOM  32759  CE2 TYR B2125      18.437  -8.510  60.327  1.00  0.780          C  
ATOM  32760  CZ  TYR B2125      17.210  -9.086  60.560  1.00  0.780          C  
ATOM  32761  OH  TYR B2125      16.045  -8.479  60.160  1.00  0.780          O  
ATOM  32762  H   TYR B2125      19.715 -12.868  60.347  1.00  0.590          H  
ATOM  32763  HA  TYR B2125      21.785 -10.853  60.221  1.00  0.700          H  
ATOM  32764 1HB  TYR B2125      20.277 -11.904  62.632  1.00  0.930          H  
ATOM  32765 2HB  TYR B2125      21.228 -10.426  62.549  1.00  0.930          H  
ATOM  32766  HD1 TYR B2125      18.131 -11.855  62.155  1.00  0.930          H  
ATOM  32767  HD2 TYR B2125      20.563  -8.697  60.621  1.00  0.930          H  
ATOM  32768  HE1 TYR B2125      16.184 -10.717  61.381  1.00  0.930          H  
ATOM  32769  HE2 TYR B2125      18.506  -7.562  59.798  1.00  0.930          H  
ATOM  32770  HH  TYR B2125      15.279  -9.058  60.398  1.00  0.930          H  
ATOM  32771  N   GLU B2126      22.579 -13.622  61.870  1.00  0.540          N  
ATOM  32772  CA  GLU B2126      23.762 -14.314  62.384  1.00  0.550          C  
ATOM  32773  C   GLU B2126      24.826 -14.487  61.300  1.00  0.550          C  
ATOM  32774  O   GLU B2126      26.025 -14.383  61.568  1.00  0.590          O  
ATOM  32775  CB  GLU B2126      23.432 -15.688  63.011  1.00  0.770          C  
ATOM  32776  CG  GLU B2126      22.713 -15.675  64.413  1.00  0.770          C  
ATOM  32777  CD  GLU B2126      22.451 -17.108  64.960  1.00  0.770          C  
ATOM  32778  OE1 GLU B2126      22.495 -18.022  64.168  1.00  0.770          O  
ATOM  32779  OE2 GLU B2126      22.240 -17.282  66.169  1.00  0.770          O  
ATOM  32780  H   GLU B2126      21.660 -14.078  61.911  1.00  0.650          H  
ATOM  32781  HA  GLU B2126      24.186 -13.701  63.161  1.00  0.660          H  
ATOM  32782 1HB  GLU B2126      22.781 -16.235  62.321  1.00  0.920          H  
ATOM  32783 2HB  GLU B2126      24.349 -16.266  63.111  1.00  0.920          H  
ATOM  32784 1HG  GLU B2126      23.334 -15.133  65.119  1.00  0.920          H  
ATOM  32785 2HG  GLU B2126      21.763 -15.144  64.320  1.00  0.920          H  
ATOM  32786  N   ASN B2127      24.386 -14.719  60.067  1.00  0.500          N  
ATOM  32787  CA  ASN B2127      25.267 -14.922  58.937  1.00  0.480          C  
ATOM  32788  C   ASN B2127      25.293 -13.734  57.977  1.00  0.430          C  
ATOM  32789  O   ASN B2127      25.707 -13.882  56.827  1.00  0.390          O  
ATOM  32790  CB  ASN B2127      24.856 -16.173  58.196  1.00  0.680          C  
ATOM  32791  CG  ASN B2127      25.086 -17.412  58.980  1.00  0.680          C  
ATOM  32792  OD1 ASN B2127      26.229 -17.845  59.190  1.00  0.680          O  
ATOM  32793  ND2 ASN B2127      24.017 -18.003  59.444  1.00  0.680          N  
ATOM  32794  H   ASN B2127      23.378 -14.828  59.911  1.00  0.600          H  
ATOM  32795  HA  ASN B2127      26.279 -15.057  59.314  1.00  0.580          H  
ATOM  32796 1HB  ASN B2127      23.802 -16.105  57.945  1.00  0.820          H  
ATOM  32797 2HB  ASN B2127      25.399 -16.241  57.274  1.00  0.820          H  
ATOM  32798 1HD2 ASN B2127      24.102 -18.835  59.992  1.00  0.820          H  
ATOM  32799 2HD2 ASN B2127      23.107 -17.601  59.268  1.00  0.820          H  
ATOM  32800  N   GLN B2128      24.940 -12.528  58.425  1.00  0.450          N  
ATOM  32801  CA  GLN B2128      24.882 -11.410  57.481  1.00  0.410          C  
ATOM  32802  C   GLN B2128      26.184 -11.163  56.720  1.00  0.400          C  
ATOM  32803  O   GLN B2128      26.152 -10.795  55.535  1.00  0.360          O  
ATOM  32804  CB  GLN B2128      24.500 -10.107  58.199  1.00  0.590          C  
ATOM  32805  CG  GLN B2128      24.315  -8.929  57.253  1.00  0.590          C  
ATOM  32806  CD  GLN B2128      23.147  -9.137  56.339  1.00  0.590          C  
ATOM  32807  OE1 GLN B2128      21.993  -8.935  56.722  1.00  0.590          O  
ATOM  32808  NE2 GLN B2128      23.439  -9.585  55.133  1.00  0.590          N  
ATOM  32809  H   GLN B2128      24.623 -12.397  59.394  1.00  0.540          H  
ATOM  32810  HA  GLN B2128      24.101 -11.649  56.763  1.00  0.490          H  
ATOM  32811 1HB  GLN B2128      23.569 -10.259  58.738  1.00  0.710          H  
ATOM  32812 2HB  GLN B2128      25.266  -9.851  58.930  1.00  0.710          H  
ATOM  32813 1HG  GLN B2128      24.115  -8.045  57.855  1.00  0.710          H  
ATOM  32814 2HG  GLN B2128      25.207  -8.767  56.656  1.00  0.710          H  
ATOM  32815 1HE2 GLN B2128      22.697  -9.741  54.479  1.00  0.710          H  
ATOM  32816 2HE2 GLN B2128      24.408  -9.794  54.904  1.00  0.710          H  
ATOM  32817  N   LYS B2129      27.325 -11.320  57.399  1.00  0.450          N  
ATOM  32818  CA  LYS B2129      28.622 -11.098  56.768  1.00  0.460          C  
ATOM  32819  C   LYS B2129      28.875 -12.153  55.686  1.00  0.440          C  
ATOM  32820  O   LYS B2129      29.424 -11.852  54.623  1.00  0.450          O  
ATOM  32821  CB  LYS B2129      29.724 -11.111  57.825  1.00  0.640          C  
ATOM  32822  CG  LYS B2129      29.692  -9.891  58.759  1.00  0.640          C  
ATOM  32823  CD  LYS B2129      30.784  -9.965  59.822  1.00  0.640          C  
ATOM  32824  CE  LYS B2129      30.734  -8.761  60.766  1.00  0.640          C  
ATOM  32825  NZ  LYS B2129      31.775  -8.848  61.837  1.00  0.640          N  
ATOM  32826  H   LYS B2129      27.271 -11.606  58.369  1.00  0.540          H  
ATOM  32827  HA  LYS B2129      28.612 -10.122  56.285  1.00  0.550          H  
ATOM  32828 1HB  LYS B2129      29.635 -12.010  58.434  1.00  0.770          H  
ATOM  32829 2HB  LYS B2129      30.698 -11.140  57.335  1.00  0.770          H  
ATOM  32830 1HG  LYS B2129      29.829  -8.985  58.167  1.00  0.770          H  
ATOM  32831 2HG  LYS B2129      28.719  -9.835  59.247  1.00  0.770          H  
ATOM  32832 1HD  LYS B2129      30.660 -10.877  60.408  1.00  0.770          H  
ATOM  32833 2HD  LYS B2129      31.761  -9.994  59.340  1.00  0.770          H  
ATOM  32834 1HE  LYS B2129      30.893  -7.850  60.191  1.00  0.770          H  
ATOM  32835 2HE  LYS B2129      29.749  -8.715  61.235  1.00  0.770          H  
ATOM  32836 1HZ  LYS B2129      31.711  -8.039  62.440  1.00  0.770          H  
ATOM  32837 2HZ  LYS B2129      31.629  -9.686  62.386  1.00  0.770          H  
ATOM  32838 3HZ  LYS B2129      32.693  -8.880  61.416  1.00  0.770          H  
ATOM  32839  N   LEU B2130      28.484 -13.397  55.979  1.00  0.420          N  
ATOM  32840  CA  LEU B2130      28.652 -14.519  55.060  1.00  0.400          C  
ATOM  32841  C   LEU B2130      27.816 -14.302  53.828  1.00  0.380          C  
ATOM  32842  O   LEU B2130      28.289 -14.466  52.704  1.00  0.370          O  
ATOM  32843  CB  LEU B2130      28.209 -15.834  55.716  1.00  0.570          C  
ATOM  32844  CG  LEU B2130      28.240 -17.122  54.839  1.00  0.570          C  
ATOM  32845  CD1 LEU B2130      29.662 -17.425  54.364  1.00  0.570          C  
ATOM  32846  CD2 LEU B2130      27.642 -18.282  55.647  1.00  0.570          C  
ATOM  32847  H   LEU B2130      28.018 -13.555  56.864  1.00  0.500          H  
ATOM  32848  HA  LEU B2130      29.701 -14.573  54.774  1.00  0.480          H  
ATOM  32849 1HB  LEU B2130      28.833 -16.010  56.590  1.00  0.680          H  
ATOM  32850 2HB  LEU B2130      27.198 -15.711  56.050  1.00  0.680          H  
ATOM  32851  HG  LEU B2130      27.624 -16.967  53.954  1.00  0.680          H  
ATOM  32852 1HD1 LEU B2130      29.651 -18.322  53.750  1.00  0.680          H  
ATOM  32853 2HD1 LEU B2130      30.048 -16.598  53.772  1.00  0.680          H  
ATOM  32854 3HD1 LEU B2130      30.308 -17.586  55.226  1.00  0.680          H  
ATOM  32855 1HD2 LEU B2130      27.629 -19.189  55.036  1.00  0.680          H  
ATOM  32856 2HD2 LEU B2130      28.239 -18.458  56.544  1.00  0.680          H  
ATOM  32857 3HD2 LEU B2130      26.624 -18.036  55.939  1.00  0.680          H  
ATOM  32858  N   ILE B2131      26.580 -13.913  54.062  1.00  0.370          N  
ATOM  32859  CA  ILE B2131      25.597 -13.681  53.032  1.00  0.350          C  
ATOM  32860  C   ILE B2131      26.047 -12.598  52.081  1.00  0.350          C  
ATOM  32861  O   ILE B2131      25.993 -12.783  50.861  1.00  0.350          O  
ATOM  32862  CB  ILE B2131      24.257 -13.391  53.741  1.00  0.500          C  
ATOM  32863  CG1 ILE B2131      23.789 -14.723  54.375  1.00  0.500          C  
ATOM  32864  CG2 ILE B2131      23.224 -12.662  52.894  1.00  0.500          C  
ATOM  32865  CD1 ILE B2131      22.704 -14.625  55.348  1.00  0.500          C  
ATOM  32866  H   ILE B2131      26.297 -13.786  55.038  1.00  0.440          H  
ATOM  32867  HA  ILE B2131      25.489 -14.609  52.470  1.00  0.420          H  
ATOM  32868  HB  ILE B2131      24.482 -12.741  54.587  1.00  0.600          H  
ATOM  32869 1HG1 ILE B2131      23.447 -15.364  53.571  1.00  0.600          H  
ATOM  32870 2HG1 ILE B2131      24.634 -15.198  54.863  1.00  0.600          H  
ATOM  32871 1HG2 ILE B2131      22.341 -12.451  53.480  1.00  0.600          H  
ATOM  32872 2HG2 ILE B2131      23.646 -11.746  52.569  1.00  0.600          H  
ATOM  32873 3HG2 ILE B2131      22.940 -13.225  52.050  1.00  0.600          H  
ATOM  32874 1HD1 ILE B2131      22.451 -15.613  55.721  1.00  0.600          H  
ATOM  32875 2HD1 ILE B2131      23.021 -13.998  56.183  1.00  0.600          H  
ATOM  32876 3HD1 ILE B2131      21.849 -14.194  54.876  1.00  0.600          H  
ATOM  32877  N   ALA B2132      26.511 -11.475  52.615  1.00  0.370          N  
ATOM  32878  CA  ALA B2132      27.015 -10.429  51.758  1.00  0.380          C  
ATOM  32879  C   ALA B2132      28.219 -10.880  50.960  1.00  0.370          C  
ATOM  32880  O   ALA B2132      28.299 -10.599  49.759  1.00  0.360          O  
ATOM  32881  CB  ALA B2132      27.384  -9.240  52.589  1.00  0.530          C  
ATOM  32882  H   ALA B2132      26.495 -11.342  53.627  1.00  0.440          H  
ATOM  32883  HA  ALA B2132      26.250 -10.171  51.044  1.00  0.460          H  
ATOM  32884 1HB  ALA B2132      27.742  -8.492  51.928  1.00  0.630          H  
ATOM  32885 2HB  ALA B2132      26.517  -8.885  53.135  1.00  0.630          H  
ATOM  32886 3HB  ALA B2132      28.169  -9.519  53.293  1.00  0.630          H  
ATOM  32887  N   ASN B2133      29.133 -11.632  51.583  1.00  0.380          N  
ATOM  32888  CA  ASN B2133      30.308 -12.078  50.863  1.00  0.370          C  
ATOM  32889  C   ASN B2133      29.949 -13.053  49.752  1.00  0.370          C  
ATOM  32890  O   ASN B2133      30.518 -12.977  48.656  1.00  0.360          O  
ATOM  32891  CB  ASN B2133      31.303 -12.707  51.818  1.00  0.520          C  
ATOM  32892  CG  ASN B2133      31.998 -11.691  52.697  1.00  0.520          C  
ATOM  32893  OD1 ASN B2133      32.052 -10.494  52.387  1.00  0.520          O  
ATOM  32894  ND2 ASN B2133      32.543 -12.150  53.796  1.00  0.520          N  
ATOM  32895  H   ASN B2133      29.055 -11.831  52.588  1.00  0.460          H  
ATOM  32896  HA  ASN B2133      30.772 -11.210  50.396  1.00  0.440          H  
ATOM  32897 1HB  ASN B2133      30.779 -13.420  52.459  1.00  0.630          H  
ATOM  32898 2HB  ASN B2133      32.050 -13.261  51.254  1.00  0.630          H  
ATOM  32899 1HD2 ASN B2133      33.015 -11.526  54.416  1.00  0.630          H  
ATOM  32900 2HD2 ASN B2133      32.481 -13.121  54.018  1.00  0.630          H  
ATOM  32901  N   GLN B2134      28.996 -13.962  50.009  1.00  0.380          N  
ATOM  32902  CA  GLN B2134      28.602 -14.928  48.995  1.00  0.390          C  
ATOM  32903  C   GLN B2134      27.953 -14.215  47.811  1.00  0.370          C  
ATOM  32904  O   GLN B2134      28.246 -14.540  46.656  1.00  0.360          O  
ATOM  32905  CB  GLN B2134      27.648 -15.979  49.582  1.00  0.540          C  
ATOM  32906  CG  GLN B2134      28.266 -16.994  50.587  1.00  0.540          C  
ATOM  32907  CD  GLN B2134      27.184 -17.908  51.210  1.00  0.540          C  
ATOM  32908  OE1 GLN B2134      26.003 -17.552  51.180  1.00  0.540          O  
ATOM  32909  NE2 GLN B2134      27.583 -19.073  51.734  1.00  0.540          N  
ATOM  32910  H   GLN B2134      28.585 -14.008  50.946  1.00  0.460          H  
ATOM  32911  HA  GLN B2134      29.495 -15.435  48.637  1.00  0.470          H  
ATOM  32912 1HB  GLN B2134      26.867 -15.461  50.111  1.00  0.650          H  
ATOM  32913 2HB  GLN B2134      27.191 -16.541  48.773  1.00  0.650          H  
ATOM  32914 1HG  GLN B2134      28.975 -17.623  50.053  1.00  0.650          H  
ATOM  32915 2HG  GLN B2134      28.775 -16.461  51.382  1.00  0.650          H  
ATOM  32916 1HE2 GLN B2134      26.899 -19.744  52.138  1.00  0.650          H  
ATOM  32917 2HE2 GLN B2134      28.552 -19.317  51.731  1.00  0.650          H  
ATOM  32918  N   PHE B2135      27.101 -13.220  48.083  1.00  0.360          N  
ATOM  32919  CA  PHE B2135      26.474 -12.465  47.010  1.00  0.340          C  
ATOM  32920  C   PHE B2135      27.498 -11.716  46.175  1.00  0.330          C  
ATOM  32921  O   PHE B2135      27.476 -11.782  44.942  1.00  0.310          O  
ATOM  32922  CB  PHE B2135      25.465 -11.468  47.526  1.00  0.480          C  
ATOM  32923  CG  PHE B2135      24.869 -10.641  46.415  1.00  0.480          C  
ATOM  32924  CD1 PHE B2135      23.859 -11.144  45.627  1.00  0.480          C  
ATOM  32925  CD2 PHE B2135      25.329  -9.355  46.153  1.00  0.480          C  
ATOM  32926  CE1 PHE B2135      23.327 -10.384  44.622  1.00  0.480          C  
ATOM  32927  CE2 PHE B2135      24.785  -8.608  45.149  1.00  0.480          C  
ATOM  32928  CZ  PHE B2135      23.779  -9.128  44.385  1.00  0.480          C  
ATOM  32929  H   PHE B2135      26.860 -13.003  49.058  1.00  0.430          H  
ATOM  32930  HA  PHE B2135      25.956 -13.171  46.361  1.00  0.410          H  
ATOM  32931 1HB  PHE B2135      24.668 -11.994  48.048  1.00  0.580          H  
ATOM  32932 2HB  PHE B2135      25.944 -10.799  48.248  1.00  0.580          H  
ATOM  32933  HD1 PHE B2135      23.488 -12.154  45.805  1.00  0.580          H  
ATOM  32934  HD2 PHE B2135      26.131  -8.939  46.766  1.00  0.580          H  
ATOM  32935  HE1 PHE B2135      22.556 -10.779  44.012  1.00  0.580          H  
ATOM  32936  HE2 PHE B2135      25.149  -7.603  44.955  1.00  0.580          H  
ATOM  32937  HZ  PHE B2135      23.344  -8.539  43.581  1.00  0.580          H  
ATOM  32938  N   ASN B2136      28.384 -10.968  46.843  1.00  0.320          N  
ATOM  32939  CA  ASN B2136      29.356 -10.157  46.134  1.00  0.310          C  
ATOM  32940  C   ASN B2136      30.264 -11.042  45.278  1.00  0.310          C  
ATOM  32941  O   ASN B2136      30.621 -10.670  44.149  1.00  0.290          O  
ATOM  32942  CB  ASN B2136      30.156  -9.356  47.140  1.00  0.440          C  
ATOM  32943  CG  ASN B2136      29.359  -8.222  47.797  1.00  0.440          C  
ATOM  32944  OD1 ASN B2136      28.394  -7.653  47.240  1.00  0.440          O  
ATOM  32945  ND2 ASN B2136      29.755  -7.917  49.009  1.00  0.440          N  
ATOM  32946  H   ASN B2136      28.364 -10.950  47.868  1.00  0.380          H  
ATOM  32947  HA  ASN B2136      28.825  -9.480  45.466  1.00  0.370          H  
ATOM  32948 1HB  ASN B2136      30.508 -10.030  47.927  1.00  0.530          H  
ATOM  32949 2HB  ASN B2136      31.035  -8.935  46.655  1.00  0.530          H  
ATOM  32950 1HD2 ASN B2136      29.290  -7.209  49.581  1.00  0.530          H  
ATOM  32951 2HD2 ASN B2136      30.524  -8.404  49.413  1.00  0.530          H  
ATOM  32952  N   SER B2137      30.608 -12.228  45.800  1.00  0.320          N  
ATOM  32953  CA  SER B2137      31.421 -13.187  45.076  1.00  0.320          C  
ATOM  32954  C   SER B2137      30.678 -13.649  43.831  1.00  0.310          C  
ATOM  32955  O   SER B2137      31.247 -13.659  42.730  1.00  0.300          O  
ATOM  32956  CB  SER B2137      31.752 -14.368  45.965  1.00  0.450          C  
ATOM  32957  OG  SER B2137      32.534 -15.312  45.289  1.00  0.450          O  
ATOM  32958  H   SER B2137      30.331 -12.466  46.756  1.00  0.380          H  
ATOM  32959  HA  SER B2137      32.347 -12.703  44.771  1.00  0.380          H  
ATOM  32960 1HB  SER B2137      32.281 -14.014  46.849  1.00  0.540          H  
ATOM  32961 2HB  SER B2137      30.830 -14.832  46.307  1.00  0.540          H  
ATOM  32962  HG  SER B2137      32.711 -16.002  45.930  1.00  0.540          H  
ATOM  32963  N   ALA B2138      29.386 -13.997  43.995  1.00  0.310          N  
ATOM  32964  CA  ALA B2138      28.572 -14.455  42.881  1.00  0.300          C  
ATOM  32965  C   ALA B2138      28.490 -13.409  41.778  1.00  0.290          C  
ATOM  32966  O   ALA B2138      28.557 -13.759  40.600  1.00  0.280          O  
ATOM  32967  CB  ALA B2138      27.171 -14.791  43.358  1.00  0.420          C  
ATOM  32968  H   ALA B2138      28.978 -14.001  44.937  1.00  0.370          H  
ATOM  32969  HA  ALA B2138      29.037 -15.350  42.474  1.00  0.360          H  
ATOM  32970 1HB  ALA B2138      26.588 -15.157  42.523  1.00  0.510          H  
ATOM  32971 2HB  ALA B2138      27.219 -15.556  44.138  1.00  0.510          H  
ATOM  32972 3HB  ALA B2138      26.709 -13.895  43.764  1.00  0.510          H  
ATOM  32973  N   ILE B2139      28.372 -12.129  42.131  1.00  0.280          N  
ATOM  32974  CA  ILE B2139      28.311 -11.118  41.084  1.00  0.270          C  
ATOM  32975  C   ILE B2139      29.640 -11.041  40.349  1.00  0.270          C  
ATOM  32976  O   ILE B2139      29.652 -10.923  39.118  1.00  0.260          O  
ATOM  32977  CB  ILE B2139      27.841  -9.742  41.581  1.00  0.380          C  
ATOM  32978  CG1 ILE B2139      26.369  -9.854  42.138  1.00  0.380          C  
ATOM  32979  CG2 ILE B2139      27.914  -8.685  40.421  1.00  0.380          C  
ATOM  32980  CD1 ILE B2139      25.283 -10.387  41.153  1.00  0.380          C  
ATOM  32981  H   ILE B2139      28.263 -11.893  43.125  1.00  0.340          H  
ATOM  32982  HA  ILE B2139      27.594 -11.441  40.347  1.00  0.320          H  
ATOM  32983  HB  ILE B2139      28.478  -9.425  42.414  1.00  0.460          H  
ATOM  32984 1HG1 ILE B2139      26.376 -10.503  43.014  1.00  0.460          H  
ATOM  32985 2HG1 ILE B2139      26.071  -8.860  42.455  1.00  0.460          H  
ATOM  32986 1HG2 ILE B2139      27.577  -7.719  40.789  1.00  0.460          H  
ATOM  32987 2HG2 ILE B2139      28.940  -8.588  40.059  1.00  0.460          H  
ATOM  32988 3HG2 ILE B2139      27.281  -9.000  39.600  1.00  0.460          H  
ATOM  32989 1HD1 ILE B2139      24.321 -10.393  41.661  1.00  0.460          H  
ATOM  32990 2HD1 ILE B2139      25.215  -9.756  40.276  1.00  0.460          H  
ATOM  32991 3HD1 ILE B2139      25.512 -11.396  40.845  1.00  0.460          H  
ATOM  32992  N   GLY B2140      30.763 -11.100  41.068  1.00  0.280          N  
ATOM  32993  CA  GLY B2140      32.040 -11.090  40.367  1.00  0.280          C  
ATOM  32994  C   GLY B2140      32.091 -12.256  39.363  1.00  0.270          C  
ATOM  32995  O   GLY B2140      32.568 -12.085  38.235  1.00  0.260          O  
ATOM  32996  H   GLY B2140      30.725 -11.126  42.096  1.00  0.340          H  
ATOM  32997 1HA  GLY B2140      32.169 -10.140  39.847  1.00  0.340          H  
ATOM  32998 2HA  GLY B2140      32.850 -11.187  41.089  1.00  0.340          H  
ATOM  32999  N   LYS B2141      31.556 -13.427  39.760  1.00  0.270          N  
ATOM  33000  CA  LYS B2141      31.500 -14.587  38.872  1.00  0.260          C  
ATOM  33001  C   LYS B2141      30.645 -14.303  37.632  1.00  0.240          C  
ATOM  33002  O   LYS B2141      30.993 -14.759  36.537  1.00  0.240          O  
ATOM  33003  CB  LYS B2141      30.981 -15.832  39.592  1.00  0.370          C  
ATOM  33004  CG  LYS B2141      31.940 -16.414  40.617  1.00  0.370          C  
ATOM  33005  CD  LYS B2141      31.341 -17.637  41.303  1.00  0.370          C  
ATOM  33006  CE  LYS B2141      32.289 -18.210  42.351  1.00  0.370          C  
ATOM  33007  NZ  LYS B2141      31.703 -19.396  43.046  1.00  0.370          N  
ATOM  33008  H   LYS B2141      31.238 -13.503  40.736  1.00  0.320          H  
ATOM  33009  HA  LYS B2141      32.515 -14.798  38.532  1.00  0.310          H  
ATOM  33010 1HB  LYS B2141      30.056 -15.603  40.096  1.00  0.440          H  
ATOM  33011 2HB  LYS B2141      30.765 -16.607  38.859  1.00  0.440          H  
ATOM  33012 1HG  LYS B2141      32.871 -16.690  40.122  1.00  0.440          H  
ATOM  33013 2HG  LYS B2141      32.162 -15.657  41.368  1.00  0.440          H  
ATOM  33014 1HD  LYS B2141      30.408 -17.355  41.790  1.00  0.440          H  
ATOM  33015 2HD  LYS B2141      31.127 -18.403  40.559  1.00  0.440          H  
ATOM  33016 1HE  LYS B2141      33.218 -18.507  41.868  1.00  0.440          H  
ATOM  33017 2HE  LYS B2141      32.506 -17.437  43.092  1.00  0.440          H  
ATOM  33018 1HZ  LYS B2141      32.360 -19.741  43.732  1.00  0.440          H  
ATOM  33019 2HZ  LYS B2141      30.846 -19.127  43.509  1.00  0.440          H  
ATOM  33020 3HZ  LYS B2141      31.507 -20.123  42.373  1.00  0.440          H  
ATOM  33021  N   ILE B2142      29.548 -13.536  37.789  1.00  0.230          N  
ATOM  33022  CA  ILE B2142      28.684 -13.199  36.653  1.00  0.220          C  
ATOM  33023  C   ILE B2142      29.498 -12.426  35.638  1.00  0.210          C  
ATOM  33024  O   ILE B2142      29.436 -12.710  34.436  1.00  0.210          O  
ATOM  33025  CB  ILE B2142      27.470 -12.286  37.053  1.00  0.310          C  
ATOM  33026  CG1 ILE B2142      26.464 -13.009  38.031  1.00  0.310          C  
ATOM  33027  CG2 ILE B2142      26.743 -11.717  35.794  1.00  0.310          C  
ATOM  33028  CD1 ILE B2142      25.781 -14.236  37.512  1.00  0.310          C  
ATOM  33029  H   ILE B2142      29.306 -13.237  38.739  1.00  0.280          H  
ATOM  33030  HA  ILE B2142      28.332 -14.114  36.185  1.00  0.260          H  
ATOM  33031  HB  ILE B2142      27.852 -11.439  37.602  1.00  0.370          H  
ATOM  33032 1HG1 ILE B2142      26.996 -13.292  38.908  1.00  0.370          H  
ATOM  33033 2HG1 ILE B2142      25.693 -12.292  38.315  1.00  0.370          H  
ATOM  33034 1HG2 ILE B2142      25.951 -11.054  36.118  1.00  0.370          H  
ATOM  33035 2HG2 ILE B2142      27.431 -11.150  35.170  1.00  0.370          H  
ATOM  33036 3HG2 ILE B2142      26.319 -12.527  35.201  1.00  0.370          H  
ATOM  33037 1HD1 ILE B2142      25.131 -14.626  38.274  1.00  0.370          H  
ATOM  33038 2HD1 ILE B2142      25.205 -13.984  36.654  1.00  0.370          H  
ATOM  33039 3HD1 ILE B2142      26.511 -14.996  37.256  1.00  0.370          H  
ATOM  33040  N   GLN B2143      30.263 -11.445  36.108  1.00  0.220          N  
ATOM  33041  CA  GLN B2143      31.078 -10.672  35.189  1.00  0.220          C  
ATOM  33042  C   GLN B2143      32.164 -11.497  34.520  1.00  0.220          C  
ATOM  33043  O   GLN B2143      32.406 -11.334  33.320  1.00  0.220          O  
ATOM  33044  CB  GLN B2143      31.707  -9.496  35.891  1.00  0.310          C  
ATOM  33045  CG  GLN B2143      30.743  -8.449  36.257  1.00  0.310          C  
ATOM  33046  CD  GLN B2143      31.407  -7.376  36.969  1.00  0.310          C  
ATOM  33047  OE1 GLN B2143      32.153  -7.617  37.923  1.00  0.310          O  
ATOM  33048  NE2 GLN B2143      31.182  -6.166  36.515  1.00  0.310          N  
ATOM  33049  H   GLN B2143      30.231 -11.241  37.117  1.00  0.260          H  
ATOM  33050  HA  GLN B2143      30.425 -10.288  34.408  1.00  0.260          H  
ATOM  33051 1HB  GLN B2143      32.193  -9.846  36.806  1.00  0.370          H  
ATOM  33052 2HB  GLN B2143      32.477  -9.057  35.258  1.00  0.370          H  
ATOM  33053 1HG  GLN B2143      30.310  -8.043  35.349  1.00  0.370          H  
ATOM  33054 2HG  GLN B2143      29.968  -8.873  36.899  1.00  0.370          H  
ATOM  33055 1HE2 GLN B2143      31.601  -5.367  36.971  1.00  0.370          H  
ATOM  33056 2HE2 GLN B2143      30.564  -6.010  35.749  1.00  0.370          H  
ATOM  33057  N   ASP B2144      32.819 -12.395  35.265  1.00  0.230          N  
ATOM  33058  CA  ASP B2144      33.863 -13.205  34.655  1.00  0.230          C  
ATOM  33059  C   ASP B2144      33.276 -14.098  33.572  1.00  0.230          C  
ATOM  33060  O   ASP B2144      33.881 -14.262  32.502  1.00  0.230          O  
ATOM  33061  CB  ASP B2144      34.562 -14.093  35.688  1.00  0.320          C  
ATOM  33062  CG  ASP B2144      35.489 -13.357  36.662  1.00  0.320          C  
ATOM  33063  OD1 ASP B2144      35.816 -12.214  36.438  1.00  0.320          O  
ATOM  33064  OD2 ASP B2144      35.883 -13.977  37.622  1.00  0.320          O  
ATOM  33065  H   ASP B2144      32.629 -12.464  36.272  1.00  0.280          H  
ATOM  33066  HA  ASP B2144      34.598 -12.541  34.201  1.00  0.280          H  
ATOM  33067 1HB  ASP B2144      33.799 -14.609  36.275  1.00  0.390          H  
ATOM  33068 2HB  ASP B2144      35.140 -14.858  35.171  1.00  0.390          H  
ATOM  33069  N   SER B2145      32.092 -14.664  33.847  1.00  0.220          N  
ATOM  33070  CA  SER B2145      31.397 -15.548  32.923  1.00  0.220          C  
ATOM  33071  C   SER B2145      30.982 -14.822  31.657  1.00  0.220          C  
ATOM  33072  O   SER B2145      31.206 -15.320  30.549  1.00  0.220          O  
ATOM  33073  CB  SER B2145      30.177 -16.147  33.586  1.00  0.310          C  
ATOM  33074  OG  SER B2145      29.494 -17.000  32.707  1.00  0.310          O  
ATOM  33075  H   SER B2145      31.670 -14.512  34.769  1.00  0.260          H  
ATOM  33076  HA  SER B2145      32.074 -16.356  32.650  1.00  0.260          H  
ATOM  33077 1HB  SER B2145      30.482 -16.697  34.475  1.00  0.370          H  
ATOM  33078 2HB  SER B2145      29.513 -15.346  33.914  1.00  0.370          H  
ATOM  33079  HG  SER B2145      28.745 -17.336  33.202  1.00  0.370          H  
ATOM  33080  N   LEU B2146      30.371 -13.644  31.817  1.00  0.210          N  
ATOM  33081  CA  LEU B2146      29.917 -12.855  30.688  1.00  0.220          C  
ATOM  33082  C   LEU B2146      31.086 -12.357  29.848  1.00  0.220          C  
ATOM  33083  O   LEU B2146      31.015 -12.362  28.620  1.00  0.220          O  
ATOM  33084  CB  LEU B2146      29.039 -11.709  31.188  1.00  0.300          C  
ATOM  33085  CG  LEU B2146      28.479 -10.733  30.142  1.00  0.300          C  
ATOM  33086  CD1 LEU B2146      27.613 -11.450  29.080  1.00  0.300          C  
ATOM  33087  CD2 LEU B2146      27.664  -9.681  30.898  1.00  0.300          C  
ATOM  33088  H   LEU B2146      30.186 -13.299  32.765  1.00  0.250          H  
ATOM  33089  HA  LEU B2146      29.308 -13.506  30.065  1.00  0.260          H  
ATOM  33090 1HB  LEU B2146      28.198 -12.142  31.727  1.00  0.360          H  
ATOM  33091 2HB  LEU B2146      29.625 -11.132  31.905  1.00  0.360          H  
ATOM  33092  HG  LEU B2146      29.302 -10.266  29.623  1.00  0.360          H  
ATOM  33093 1HD1 LEU B2146      27.251 -10.719  28.362  1.00  0.360          H  
ATOM  33094 2HD1 LEU B2146      28.207 -12.190  28.547  1.00  0.360          H  
ATOM  33095 3HD1 LEU B2146      26.768 -11.941  29.560  1.00  0.360          H  
ATOM  33096 1HD2 LEU B2146      27.284  -8.947  30.203  1.00  0.360          H  
ATOM  33097 2HD2 LEU B2146      26.834 -10.159  31.417  1.00  0.360          H  
ATOM  33098 3HD2 LEU B2146      28.295  -9.188  31.626  1.00  0.360          H  
ATOM  33099  N   SER B2147      32.151 -11.895  30.496  1.00  0.220          N  
ATOM  33100  CA  SER B2147      33.325 -11.436  29.785  1.00  0.220          C  
ATOM  33101  C   SER B2147      33.965 -12.586  28.985  1.00  0.220          C  
ATOM  33102  O   SER B2147      34.341 -12.415  27.811  1.00  0.230          O  
ATOM  33103  CB  SER B2147      34.313 -10.837  30.767  1.00  0.310          C  
ATOM  33104  OG  SER B2147      35.469 -10.380  30.116  1.00  0.310          O  
ATOM  33105  H   SER B2147      32.160 -11.849  31.517  1.00  0.260          H  
ATOM  33106  HA  SER B2147      33.020 -10.657  29.092  1.00  0.260          H  
ATOM  33107 1HB  SER B2147      33.836 -10.012  31.296  1.00  0.370          H  
ATOM  33108 2HB  SER B2147      34.581 -11.588  31.514  1.00  0.370          H  
ATOM  33109  HG  SER B2147      36.005  -9.966  30.796  1.00  0.370          H  
ATOM  33110  N   SER B2148      34.068 -13.768  29.616  1.00  0.220          N  
ATOM  33111  CA  SER B2148      34.688 -14.952  29.032  1.00  0.220          C  
ATOM  33112  C   SER B2148      33.902 -15.683  27.932  1.00  0.210          C  
ATOM  33113  O   SER B2148      34.506 -16.112  26.944  1.00  0.220          O  
ATOM  33114  CB  SER B2148      34.950 -15.959  30.136  1.00  0.310          C  
ATOM  33115  OG  SER B2148      35.871 -15.471  31.066  1.00  0.310          O  
ATOM  33116  H   SER B2148      33.759 -13.844  30.585  1.00  0.260          H  
ATOM  33117  HA  SER B2148      35.642 -14.640  28.610  1.00  0.260          H  
ATOM  33118 1HB  SER B2148      34.011 -16.199  30.639  1.00  0.370          H  
ATOM  33119 2HB  SER B2148      35.329 -16.878  29.694  1.00  0.370          H  
ATOM  33120  HG  SER B2148      35.355 -14.863  31.639  1.00  0.370          H  
ATOM  33121  N   THR B2149      32.576 -15.856  28.086  1.00  0.200          N  
ATOM  33122  CA  THR B2149      31.810 -16.639  27.110  1.00  0.190          C  
ATOM  33123  C   THR B2149      30.693 -15.867  26.372  1.00  0.180          C  
ATOM  33124  O   THR B2149      29.567 -15.777  26.874  1.00  0.170          O  
ATOM  33125  CB  THR B2149      31.173 -17.862  27.819  1.00  0.270          C  
ATOM  33126  OG1 THR B2149      32.205 -18.656  28.416  1.00  0.270          O  
ATOM  33127  CG2 THR B2149      30.413 -18.727  26.826  1.00  0.270          C  
ATOM  33128  H   THR B2149      32.102 -15.492  28.918  1.00  0.240          H  
ATOM  33129  HA  THR B2149      32.510 -17.046  26.391  1.00  0.230          H  
ATOM  33130  HB  THR B2149      30.491 -17.515  28.601  1.00  0.320          H  
ATOM  33131  HG1 THR B2149      32.559 -18.186  29.170  1.00  0.320          H  
ATOM  33132 1HG2 THR B2149      29.987 -19.579  27.349  1.00  0.320          H  
ATOM  33133 2HG2 THR B2149      29.612 -18.167  26.369  1.00  0.320          H  
ATOM  33134 3HG2 THR B2149      31.093 -19.080  26.055  1.00  0.320          H  
ATOM  33135  N   PRO B2150      30.944 -15.364  25.137  1.00  0.180          N  
ATOM  33136  CA  PRO B2150      30.012 -14.602  24.315  1.00  0.170          C  
ATOM  33137  C   PRO B2150      28.730 -15.350  23.956  1.00  0.160          C  
ATOM  33138  O   PRO B2150      27.692 -14.719  23.737  1.00  0.150          O  
ATOM  33139  CB  PRO B2150      30.820 -14.360  23.032  1.00  0.260          C  
ATOM  33140  CG  PRO B2150      32.259 -14.457  23.450  1.00  0.260          C  
ATOM  33141  CD  PRO B2150      32.282 -15.505  24.535  1.00  0.260          C  
ATOM  33142  HA  PRO B2150      29.777 -13.652  24.820  1.00  0.200          H  
ATOM  33143 1HB  PRO B2150      30.546 -15.108  22.271  1.00  0.310          H  
ATOM  33144 2HB  PRO B2150      30.563 -13.375  22.610  1.00  0.310          H  
ATOM  33145 1HG  PRO B2150      32.889 -14.727  22.587  1.00  0.310          H  
ATOM  33146 2HG  PRO B2150      32.612 -13.487  23.806  1.00  0.310          H  
ATOM  33147 1HD  PRO B2150      32.440 -16.514  24.117  1.00  0.310          H  
ATOM  33148 2HD  PRO B2150      33.063 -15.212  25.237  1.00  0.310          H  
ATOM  33149  N   SER B2151      28.785 -16.696  23.958  1.00  0.160          N  
ATOM  33150  CA  SER B2151      27.637 -17.525  23.599  1.00  0.150          C  
ATOM  33151  C   SER B2151      26.507 -17.413  24.604  1.00  0.140          C  
ATOM  33152  O   SER B2151      25.374 -17.824  24.330  1.00  0.130          O  
ATOM  33153  CB  SER B2151      28.044 -18.977  23.432  1.00  0.210          C  
ATOM  33154  OG  SER B2151      28.427 -19.547  24.643  1.00  0.210          O  
ATOM  33155  H   SER B2151      29.646 -17.188  24.145  1.00  0.190          H  
ATOM  33156  HA  SER B2151      27.261 -17.176  22.637  1.00  0.180          H  
ATOM  33157 1HB  SER B2151      27.209 -19.537  23.013  1.00  0.260          H  
ATOM  33158 2HB  SER B2151      28.867 -19.040  22.723  1.00  0.260          H  
ATOM  33159  HG  SER B2151      28.629 -20.468  24.450  1.00  0.260          H  
ATOM  33160  N   ALA B2152      26.778 -16.774  25.744  1.00  0.150          N  
ATOM  33161  CA  ALA B2152      25.782 -16.580  26.771  1.00  0.160          C  
ATOM  33162  C   ALA B2152      24.589 -15.819  26.220  1.00  0.150          C  
ATOM  33163  O   ALA B2152      23.452 -16.076  26.610  1.00  0.170          O  
ATOM  33164  CB  ALA B2152      26.383 -15.809  27.937  1.00  0.220          C  
ATOM  33165  H   ALA B2152      27.719 -16.407  25.911  1.00  0.180          H  
ATOM  33166  HA  ALA B2152      25.442 -17.558  27.110  1.00  0.190          H  
ATOM  33167 1HB  ALA B2152      25.632 -15.676  28.713  1.00  0.260          H  
ATOM  33168 2HB  ALA B2152      27.234 -16.365  28.337  1.00  0.260          H  
ATOM  33169 3HB  ALA B2152      26.725 -14.832  27.588  1.00  0.260          H  
ATOM  33170  N   LEU B2153      24.839 -14.894  25.286  1.00  0.140          N  
ATOM  33171  CA  LEU B2153      23.779 -14.076  24.733  1.00  0.130          C  
ATOM  33172  C   LEU B2153      23.407 -14.521  23.327  1.00  0.120          C  
ATOM  33173  O   LEU B2153      22.826 -13.738  22.562  1.00  0.110          O  
ATOM  33174  CB  LEU B2153      24.195 -12.605  24.730  1.00  0.190          C  
ATOM  33175  CG  LEU B2153      24.574 -12.002  26.112  1.00  0.190          C  
ATOM  33176  CD1 LEU B2153      24.971 -10.589  25.925  1.00  0.190          C  
ATOM  33177  CD2 LEU B2153      23.441 -12.109  27.090  1.00  0.190          C  
ATOM  33178  H   LEU B2153      25.797 -14.739  24.944  1.00  0.170          H  
ATOM  33179  HA  LEU B2153      22.889 -14.197  25.344  1.00  0.160          H  
ATOM  33180 1HB  LEU B2153      25.059 -12.496  24.073  1.00  0.220          H  
ATOM  33181 2HB  LEU B2153      23.379 -12.018  24.320  1.00  0.220          H  
ATOM  33182  HG  LEU B2153      25.436 -12.540  26.506  1.00  0.220          H  
ATOM  33183 1HD1 LEU B2153      25.266 -10.191  26.860  1.00  0.220          H  
ATOM  33184 2HD1 LEU B2153      25.797 -10.536  25.234  1.00  0.220          H  
ATOM  33185 3HD1 LEU B2153      24.135 -10.014  25.537  1.00  0.220          H  
ATOM  33186 1HD2 LEU B2153      23.741 -11.694  28.042  1.00  0.220          H  
ATOM  33187 2HD2 LEU B2153      22.571 -11.570  26.718  1.00  0.220          H  
ATOM  33188 3HD2 LEU B2153      23.192 -13.151  27.235  1.00  0.220          H  
ATOM  33189  N   GLY B2154      23.677 -15.794  22.994  1.00  0.120          N  
ATOM  33190  CA  GLY B2154      23.364 -16.336  21.677  1.00  0.120          C  
ATOM  33191  C   GLY B2154      21.902 -16.115  21.295  1.00  0.100          C  
ATOM  33192  O   GLY B2154      21.597 -15.930  20.119  1.00  0.100          O  
ATOM  33193  H   GLY B2154      24.163 -16.415  23.652  1.00  0.140          H  
ATOM  33194 1HA  GLY B2154      24.017 -15.878  20.935  1.00  0.140          H  
ATOM  33195 2HA  GLY B2154      23.585 -17.404  21.676  1.00  0.140          H  
ATOM  33196  N   LYS B2155      20.987 -16.123  22.269  1.00  0.090          N  
ATOM  33197  CA  LYS B2155      19.576 -15.890  21.983  1.00  0.060          C  
ATOM  33198  C   LYS B2155      19.320 -14.507  21.375  1.00  0.060          C  
ATOM  33199  O   LYS B2155      18.444 -14.353  20.513  1.00  0.050          O  
ATOM  33200  CB  LYS B2155      18.742 -16.043  23.255  1.00  0.100          C  
ATOM  33201  CG  LYS B2155      18.624 -17.472  23.751  1.00  0.100          C  
ATOM  33202  CD  LYS B2155      17.794 -17.565  25.029  1.00  0.100          C  
ATOM  33203  CE  LYS B2155      17.663 -19.018  25.490  1.00  0.100          C  
ATOM  33204  NZ  LYS B2155      16.873 -19.144  26.743  1.00  0.100          N  
ATOM  33205  H   LYS B2155      21.275 -16.325  23.217  1.00  0.110          H  
ATOM  33206  HA  LYS B2155      19.247 -16.635  21.258  1.00  0.070          H  
ATOM  33207 1HB  LYS B2155      19.178 -15.437  24.053  1.00  0.120          H  
ATOM  33208 2HB  LYS B2155      17.738 -15.668  23.075  1.00  0.120          H  
ATOM  33209 1HG  LYS B2155      18.155 -18.079  22.976  1.00  0.120          H  
ATOM  33210 2HG  LYS B2155      19.619 -17.871  23.942  1.00  0.120          H  
ATOM  33211 1HD  LYS B2155      18.274 -16.981  25.822  1.00  0.120          H  
ATOM  33212 2HD  LYS B2155      16.800 -17.150  24.858  1.00  0.120          H  
ATOM  33213 1HE  LYS B2155      17.171 -19.593  24.707  1.00  0.120          H  
ATOM  33214 2HE  LYS B2155      18.657 -19.429  25.659  1.00  0.120          H  
ATOM  33215 1HZ  LYS B2155      16.810 -20.116  27.004  1.00  0.120          H  
ATOM  33216 2HZ  LYS B2155      17.324 -18.629  27.487  1.00  0.120          H  
ATOM  33217 3HZ  LYS B2155      15.945 -18.779  26.590  1.00  0.120          H  
ATOM  33218  N   LEU B2156      20.072 -13.494  21.826  1.00  0.070          N  
ATOM  33219  CA  LEU B2156      19.856 -12.137  21.353  1.00  0.070          C  
ATOM  33220  C   LEU B2156      20.567 -11.990  20.029  1.00  0.070          C  
ATOM  33221  O   LEU B2156      20.087 -11.300  19.121  1.00  0.080          O  
ATOM  33222  CB  LEU B2156      20.420 -11.122  22.360  1.00  0.100          C  
ATOM  33223  CG  LEU B2156      19.776 -11.113  23.772  1.00  0.100          C  
ATOM  33224  CD1 LEU B2156      20.546 -10.139  24.657  1.00  0.100          C  
ATOM  33225  CD2 LEU B2156      18.304 -10.714  23.707  1.00  0.100          C  
ATOM  33226  H   LEU B2156      20.830 -13.662  22.487  1.00  0.080          H  
ATOM  33227  HA  LEU B2156      18.795 -11.969  21.191  1.00  0.080          H  
ATOM  33228 1HB  LEU B2156      21.480 -11.333  22.488  1.00  0.120          H  
ATOM  33229 2HB  LEU B2156      20.318 -10.115  21.941  1.00  0.120          H  
ATOM  33230  HG  LEU B2156      19.854 -12.103  24.198  1.00  0.120          H  
ATOM  33231 1HD1 LEU B2156      20.115 -10.142  25.658  1.00  0.120          H  
ATOM  33232 2HD1 LEU B2156      21.587 -10.435  24.713  1.00  0.120          H  
ATOM  33233 3HD1 LEU B2156      20.477  -9.137  24.231  1.00  0.120          H  
ATOM  33234 1HD2 LEU B2156      17.893 -10.726  24.716  1.00  0.120          H  
ATOM  33235 2HD2 LEU B2156      18.218  -9.711  23.286  1.00  0.120          H  
ATOM  33236 3HD2 LEU B2156      17.752 -11.411  23.093  1.00  0.120          H  
ATOM  33237  N   GLN B2157      21.715 -12.658  19.912  1.00  0.080          N  
ATOM  33238  CA  GLN B2157      22.475 -12.596  18.681  1.00  0.090          C  
ATOM  33239  C   GLN B2157      21.665 -13.268  17.578  1.00  0.090          C  
ATOM  33240  O   GLN B2157      21.691 -12.819  16.435  1.00  0.100          O  
ATOM  33241  CB  GLN B2157      23.845 -13.257  18.829  1.00  0.120          C  
ATOM  33242  CG  GLN B2157      24.770 -13.046  17.626  1.00  0.120          C  
ATOM  33243  CD  GLN B2157      25.129 -11.581  17.443  1.00  0.120          C  
ATOM  33244  OE1 GLN B2157      25.613 -10.972  18.415  1.00  0.120          O  
ATOM  33245  NE2 GLN B2157      24.889 -11.019  16.257  1.00  0.120          N  
ATOM  33246  H   GLN B2157      22.065 -13.189  20.715  1.00  0.100          H  
ATOM  33247  HA  GLN B2157      22.617 -11.550  18.410  1.00  0.110          H  
ATOM  33248 1HB  GLN B2157      24.337 -12.875  19.726  1.00  0.150          H  
ATOM  33249 2HB  GLN B2157      23.708 -14.329  18.964  1.00  0.150          H  
ATOM  33250 1HG  GLN B2157      25.684 -13.617  17.770  1.00  0.150          H  
ATOM  33251 2HG  GLN B2157      24.262 -13.375  16.736  1.00  0.150          H  
ATOM  33252 1HE2 GLN B2157      25.071 -10.018  16.114  1.00  0.150          H  
ATOM  33253 2HE2 GLN B2157      24.493 -11.571  15.481  1.00  0.150          H  
ATOM  33254  N   ASP B2158      20.938 -14.344  17.918  1.00  0.090          N  
ATOM  33255  CA  ASP B2158      20.109 -15.043  16.953  1.00  0.110          C  
ATOM  33256  C   ASP B2158      19.012 -14.116  16.451  1.00  0.110          C  
ATOM  33257  O   ASP B2158      18.833 -13.979  15.248  1.00  0.130          O  
ATOM  33258  CB  ASP B2158      19.504 -16.316  17.542  1.00  0.150          C  
ATOM  33259  CG  ASP B2158      18.753 -17.144  16.493  1.00  0.150          C  
ATOM  33260  OD1 ASP B2158      19.376 -17.614  15.552  1.00  0.150          O  
ATOM  33261  OD2 ASP B2158      17.567 -17.294  16.637  1.00  0.150          O  
ATOM  33262  H   ASP B2158      21.005 -14.715  18.866  1.00  0.110          H  
ATOM  33263  HA  ASP B2158      20.732 -15.331  16.109  1.00  0.130          H  
ATOM  33264 1HB  ASP B2158      20.296 -16.923  17.984  1.00  0.180          H  
ATOM  33265 2HB  ASP B2158      18.815 -16.049  18.348  1.00  0.180          H  
ATOM  33266  N   VAL B2159      18.376 -13.337  17.331  1.00  0.090          N  
ATOM  33267  CA  VAL B2159      17.350 -12.421  16.831  1.00  0.100          C  
ATOM  33268  C   VAL B2159      17.952 -11.473  15.794  1.00  0.090          C  
ATOM  33269  O   VAL B2159      17.344 -11.224  14.739  1.00  0.100          O  
ATOM  33270  CB  VAL B2159      16.713 -11.607  17.984  1.00  0.140          C  
ATOM  33271  CG1 VAL B2159      15.797 -10.468  17.443  1.00  0.140          C  
ATOM  33272  CG2 VAL B2159      15.898 -12.540  18.840  1.00  0.140          C  
ATOM  33273  H   VAL B2159      18.537 -13.468  18.335  1.00  0.110          H  
ATOM  33274  HA  VAL B2159      16.570 -13.012  16.352  1.00  0.120          H  
ATOM  33275  HB  VAL B2159      17.503 -11.146  18.583  1.00  0.160          H  
ATOM  33276 1HG1 VAL B2159      15.365  -9.919  18.286  1.00  0.160          H  
ATOM  33277 2HG1 VAL B2159      16.375  -9.772  16.832  1.00  0.160          H  
ATOM  33278 3HG1 VAL B2159      14.998 -10.898  16.844  1.00  0.160          H  
ATOM  33279 1HG2 VAL B2159      15.466 -11.977  19.635  1.00  0.160          H  
ATOM  33280 2HG2 VAL B2159      15.109 -12.992  18.242  1.00  0.160          H  
ATOM  33281 3HG2 VAL B2159      16.533 -13.323  19.245  1.00  0.160          H  
ATOM  33282  N   VAL B2160      19.139 -10.946  16.087  1.00  0.080          N  
ATOM  33283  CA  VAL B2160      19.798 -10.042  15.156  1.00  0.090          C  
ATOM  33284  C   VAL B2160      20.110 -10.739  13.834  1.00  0.110          C  
ATOM  33285  O   VAL B2160      19.865 -10.180  12.754  1.00  0.120          O  
ATOM  33286  CB  VAL B2160      21.139  -9.544  15.750  1.00  0.120          C  
ATOM  33287  CG1 VAL B2160      21.946  -8.741  14.707  1.00  0.120          C  
ATOM  33288  CG2 VAL B2160      20.873  -8.717  16.959  1.00  0.120          C  
ATOM  33289  H   VAL B2160      19.560 -11.170  16.997  1.00  0.100          H  
ATOM  33290  HA  VAL B2160      19.140  -9.194  14.972  1.00  0.110          H  
ATOM  33291  HB  VAL B2160      21.738 -10.402  16.032  1.00  0.150          H  
ATOM  33292 1HG1 VAL B2160      22.878  -8.428  15.155  1.00  0.150          H  
ATOM  33293 2HG1 VAL B2160      22.169  -9.352  13.832  1.00  0.150          H  
ATOM  33294 3HG1 VAL B2160      21.375  -7.866  14.401  1.00  0.150          H  
ATOM  33295 1HG2 VAL B2160      21.814  -8.402  17.385  1.00  0.150          H  
ATOM  33296 2HG2 VAL B2160      20.290  -7.856  16.663  1.00  0.150          H  
ATOM  33297 3HG2 VAL B2160      20.324  -9.291  17.694  1.00  0.150          H  
ATOM  33298  N   ASN B2161      20.678 -11.942  13.926  1.00  0.100          N  
ATOM  33299  CA  ASN B2161      21.098 -12.682  12.760  1.00  0.110          C  
ATOM  33300  C   ASN B2161      19.932 -13.120  11.897  1.00  0.110          C  
ATOM  33301  O   ASN B2161      20.016 -13.021  10.678  1.00  0.120          O  
ATOM  33302  CB  ASN B2161      21.872 -13.909  13.177  1.00  0.150          C  
ATOM  33303  CG  ASN B2161      23.199 -13.594  13.820  1.00  0.150          C  
ATOM  33304  OD1 ASN B2161      23.732 -12.466  13.795  1.00  0.150          O  
ATOM  33305  ND2 ASN B2161      23.769 -14.616  14.398  1.00  0.150          N  
ATOM  33306  H   ASN B2161      20.875 -12.326  14.854  1.00  0.120          H  
ATOM  33307  HA  ASN B2161      21.737 -12.038  12.156  1.00  0.130          H  
ATOM  33308 1HB  ASN B2161      21.270 -14.479  13.884  1.00  0.180          H  
ATOM  33309 2HB  ASN B2161      22.038 -14.546  12.307  1.00  0.180          H  
ATOM  33310 1HD2 ASN B2161      24.656 -14.509  14.843  1.00  0.180          H  
ATOM  33311 2HD2 ASN B2161      23.318 -15.508  14.394  1.00  0.180          H  
ATOM  33312  N   GLN B2162      18.833 -13.570  12.508  1.00  0.100          N  
ATOM  33313  CA  GLN B2162      17.695 -14.056  11.744  1.00  0.110          C  
ATOM  33314  C   GLN B2162      17.068 -12.947  10.927  1.00  0.150          C  
ATOM  33315  O   GLN B2162      16.687 -13.167   9.771  1.00  0.200          O  
ATOM  33316  CB  GLN B2162      16.617 -14.646  12.670  1.00  0.150          C  
ATOM  33317  CG  GLN B2162      16.964 -15.963  13.382  1.00  0.150          C  
ATOM  33318  CD  GLN B2162      17.238 -17.094  12.443  1.00  0.150          C  
ATOM  33319  OE1 GLN B2162      16.624 -17.195  11.369  1.00  0.150          O  
ATOM  33320  NE2 GLN B2162      18.154 -17.974  12.839  1.00  0.150          N  
ATOM  33321  H   GLN B2162      18.818 -13.623  13.523  1.00  0.120          H  
ATOM  33322  HA  GLN B2162      18.044 -14.829  11.059  1.00  0.130          H  
ATOM  33323 1HB  GLN B2162      16.403 -13.916  13.456  1.00  0.180          H  
ATOM  33324 2HB  GLN B2162      15.709 -14.791  12.119  1.00  0.180          H  
ATOM  33325 1HG  GLN B2162      17.865 -15.818  13.962  1.00  0.180          H  
ATOM  33326 2HG  GLN B2162      16.148 -16.248  14.045  1.00  0.180          H  
ATOM  33327 1HE2 GLN B2162      18.389 -18.748  12.260  1.00  0.180          H  
ATOM  33328 2HE2 GLN B2162      18.617 -17.863  13.762  1.00  0.180          H  
ATOM  33329  N   ASN B2163      17.014 -11.736  11.487  1.00  0.120          N  
ATOM  33330  CA  ASN B2163      16.431 -10.639  10.743  1.00  0.140          C  
ATOM  33331  C   ASN B2163      17.383 -10.192   9.637  1.00  0.140          C  
ATOM  33332  O   ASN B2163      16.941  -9.924   8.512  1.00  0.150          O  
ATOM  33333  CB  ASN B2163      16.080  -9.498  11.680  1.00  0.190          C  
ATOM  33334  CG  ASN B2163      14.851  -9.795  12.540  1.00  0.190          C  
ATOM  33335  OD1 ASN B2163      13.699  -9.664  12.098  1.00  0.190          O  
ATOM  33336  ND2 ASN B2163      15.079 -10.209  13.756  1.00  0.190          N  
ATOM  33337  H   ASN B2163      17.299 -11.621  12.466  1.00  0.140          H  
ATOM  33338  HA  ASN B2163      15.515 -10.989  10.268  1.00  0.170          H  
ATOM  33339 1HB  ASN B2163      16.931  -9.304  12.343  1.00  0.230          H  
ATOM  33340 2HB  ASN B2163      15.899  -8.593  11.103  1.00  0.230          H  
ATOM  33341 1HD2 ASN B2163      14.314 -10.430  14.359  1.00  0.230          H  
ATOM  33342 2HD2 ASN B2163      16.037 -10.331  14.081  1.00  0.230          H  
ATOM  33343  N   ALA B2164      18.693 -10.135   9.930  1.00  0.130          N  
ATOM  33344  CA  ALA B2164      19.650  -9.737   8.912  1.00  0.120          C  
ATOM  33345  C   ALA B2164      19.653 -10.726   7.754  1.00  0.110          C  
ATOM  33346  O   ALA B2164      19.680 -10.321   6.588  1.00  0.100          O  
ATOM  33347  CB  ALA B2164      21.040  -9.642   9.513  1.00  0.170          C  
ATOM  33348  H   ALA B2164      19.031 -10.336  10.879  1.00  0.160          H  
ATOM  33349  HA  ALA B2164      19.353  -8.762   8.529  1.00  0.140          H  
ATOM  33350 1HB  ALA B2164      21.747  -9.324   8.750  1.00  0.210          H  
ATOM  33351 2HB  ALA B2164      21.032  -8.923  10.331  1.00  0.210          H  
ATOM  33352 3HB  ALA B2164      21.330 -10.621   9.897  1.00  0.210          H  
ATOM  33353  N   GLN B2165      19.573 -12.025   8.071  1.00  0.110          N  
ATOM  33354  CA  GLN B2165      19.564 -13.060   7.060  1.00  0.100          C  
ATOM  33355  C   GLN B2165      18.320 -12.962   6.209  1.00  0.100          C  
ATOM  33356  O   GLN B2165      18.404 -13.108   4.989  1.00  0.090          O  
ATOM  33357  CB  GLN B2165      19.651 -14.439   7.709  1.00  0.140          C  
ATOM  33358  CG  GLN B2165      21.003 -14.766   8.328  1.00  0.140          C  
ATOM  33359  CD  GLN B2165      20.951 -16.037   9.154  1.00  0.140          C  
ATOM  33360  OE1 GLN B2165      19.869 -16.575   9.410  1.00  0.140          O  
ATOM  33361  NE2 GLN B2165      22.114 -16.521   9.575  1.00  0.140          N  
ATOM  33362  H   GLN B2165      19.564 -12.305   9.053  1.00  0.130          H  
ATOM  33363  HA  GLN B2165      20.431 -12.922   6.419  1.00  0.120          H  
ATOM  33364 1HB  GLN B2165      18.900 -14.502   8.500  1.00  0.170          H  
ATOM  33365 2HB  GLN B2165      19.416 -15.207   6.973  1.00  0.170          H  
ATOM  33366 1HG  GLN B2165      21.710 -14.929   7.517  1.00  0.170          H  
ATOM  33367 2HG  GLN B2165      21.348 -13.948   8.941  1.00  0.170          H  
ATOM  33368 1HE2 GLN B2165      22.139 -17.358  10.123  1.00  0.170          H  
ATOM  33369 2HE2 GLN B2165      22.969 -16.055   9.341  1.00  0.170          H  
ATOM  33370  N   ALA B2166      17.162 -12.700   6.823  1.00  0.110          N  
ATOM  33371  CA  ALA B2166      15.933 -12.581   6.057  1.00  0.100          C  
ATOM  33372  C   ALA B2166      16.013 -11.433   5.049  1.00  0.090          C  
ATOM  33373  O   ALA B2166      15.592 -11.588   3.895  1.00  0.090          O  
ATOM  33374  CB  ALA B2166      14.771 -12.380   7.002  1.00  0.140          C  
ATOM  33375  H   ALA B2166      17.124 -12.645   7.847  1.00  0.130          H  
ATOM  33376  HA  ALA B2166      15.786 -13.509   5.507  1.00  0.120          H  
ATOM  33377 1HB  ALA B2166      13.853 -12.334   6.453  1.00  0.170          H  
ATOM  33378 2HB  ALA B2166      14.744 -13.216   7.671  1.00  0.170          H  
ATOM  33379 3HB  ALA B2166      14.912 -11.458   7.569  1.00  0.170          H  
ATOM  33380  N   LEU B2167      16.594 -10.300   5.462  1.00  0.100          N  
ATOM  33381  CA  LEU B2167      16.737  -9.162   4.561  1.00  0.110          C  
ATOM  33382  C   LEU B2167      17.768  -9.430   3.466  1.00  0.100          C  
ATOM  33383  O   LEU B2167      17.565  -9.057   2.302  1.00  0.110          O  
ATOM  33384  CB  LEU B2167      17.136  -7.912   5.353  1.00  0.150          C  
ATOM  33385  CG  LEU B2167      16.071  -7.315   6.326  1.00  0.150          C  
ATOM  33386  CD1 LEU B2167      16.731  -6.212   7.160  1.00  0.150          C  
ATOM  33387  CD2 LEU B2167      14.900  -6.734   5.534  1.00  0.150          C  
ATOM  33388  H   LEU B2167      16.884 -10.216   6.446  1.00  0.120          H  
ATOM  33389  HA  LEU B2167      15.782  -8.995   4.074  1.00  0.130          H  
ATOM  33390 1HB  LEU B2167      18.020  -8.161   5.947  1.00  0.180          H  
ATOM  33391 2HB  LEU B2167      17.409  -7.135   4.649  1.00  0.180          H  
ATOM  33392  HG  LEU B2167      15.714  -8.094   7.003  1.00  0.180          H  
ATOM  33393 1HD1 LEU B2167      16.005  -5.791   7.851  1.00  0.180          H  
ATOM  33394 2HD1 LEU B2167      17.563  -6.633   7.725  1.00  0.180          H  
ATOM  33395 3HD1 LEU B2167      17.101  -5.423   6.502  1.00  0.180          H  
ATOM  33396 1HD2 LEU B2167      14.176  -6.303   6.216  1.00  0.180          H  
ATOM  33397 2HD2 LEU B2167      15.285  -5.972   4.892  1.00  0.180          H  
ATOM  33398 3HD2 LEU B2167      14.409  -7.497   4.942  1.00  0.180          H  
ATOM  33399  N   ASN B2168      18.871 -10.096   3.820  1.00  0.090          N  
ATOM  33400  CA  ASN B2168      19.896 -10.405   2.838  1.00  0.090          C  
ATOM  33401  C   ASN B2168      19.345 -11.412   1.847  1.00  0.090          C  
ATOM  33402  O   ASN B2168      19.654 -11.345   0.653  1.00  0.100          O  
ATOM  33403  CB  ASN B2168      21.130 -10.933   3.524  1.00  0.130          C  
ATOM  33404  CG  ASN B2168      21.861  -9.861   4.259  1.00  0.130          C  
ATOM  33405  OD1 ASN B2168      21.837  -8.668   3.899  1.00  0.130          O  
ATOM  33406  ND2 ASN B2168      22.527 -10.258   5.314  1.00  0.130          N  
ATOM  33407  H   ASN B2168      19.022 -10.349   4.802  1.00  0.110          H  
ATOM  33408  HA  ASN B2168      20.145  -9.499   2.286  1.00  0.110          H  
ATOM  33409 1HB  ASN B2168      20.841 -11.711   4.232  1.00  0.150          H  
ATOM  33410 2HB  ASN B2168      21.797 -11.383   2.790  1.00  0.150          H  
ATOM  33411 1HD2 ASN B2168      23.039  -9.597   5.859  1.00  0.150          H  
ATOM  33412 2HD2 ASN B2168      22.530 -11.222   5.574  1.00  0.150          H  
ATOM  33413  N   THR B2169      18.487 -12.315   2.338  1.00  0.090          N  
ATOM  33414  CA  THR B2169      17.843 -13.305   1.504  1.00  0.090          C  
ATOM  33415  C   THR B2169      16.962 -12.570   0.512  1.00  0.100          C  
ATOM  33416  O   THR B2169      17.066 -12.811  -0.686  1.00  0.110          O  
ATOM  33417  CB  THR B2169      17.040 -14.333   2.336  1.00  0.130          C  
ATOM  33418  OG1 THR B2169      17.946 -15.045   3.206  1.00  0.130          O  
ATOM  33419  CG2 THR B2169      16.335 -15.329   1.417  1.00  0.130          C  
ATOM  33420  H   THR B2169      18.314 -12.335   3.340  1.00  0.110          H  
ATOM  33421  HA  THR B2169      18.604 -13.848   0.951  1.00  0.110          H  
ATOM  33422  HB  THR B2169      16.303 -13.819   2.940  1.00  0.150          H  
ATOM  33423  HG1 THR B2169      18.272 -14.416   3.893  1.00  0.150          H  
ATOM  33424 1HG2 THR B2169      15.788 -16.045   2.019  1.00  0.150          H  
ATOM  33425 2HG2 THR B2169      15.644 -14.800   0.776  1.00  0.150          H  
ATOM  33426 3HG2 THR B2169      17.071 -15.853   0.808  1.00  0.150          H  
ATOM  33427  N   LEU B2170      16.153 -11.596   0.958  1.00  0.100          N  
ATOM  33428  CA  LEU B2170      15.330 -10.897  -0.026  1.00  0.110          C  
ATOM  33429  C   LEU B2170      16.146 -10.225  -1.114  1.00  0.120          C  
ATOM  33430  O   LEU B2170      15.738 -10.241  -2.277  1.00  0.130          O  
ATOM  33431  CB  LEU B2170      14.427  -9.814   0.589  1.00  0.150          C  
ATOM  33432  CG  LEU B2170      13.181 -10.212   1.369  1.00  0.150          C  
ATOM  33433  CD1 LEU B2170      12.602  -8.936   1.984  1.00  0.150          C  
ATOM  33434  CD2 LEU B2170      12.141 -10.855   0.393  1.00  0.150          C  
ATOM  33435  H   LEU B2170      16.067 -11.412   1.963  1.00  0.120          H  
ATOM  33436  HA  LEU B2170      14.701 -11.641  -0.507  1.00  0.130          H  
ATOM  33437 1HB  LEU B2170      15.048  -9.250   1.282  1.00  0.180          H  
ATOM  33438 2HB  LEU B2170      14.116  -9.148  -0.184  1.00  0.180          H  
ATOM  33439  HG  LEU B2170      13.432 -10.913   2.169  1.00  0.180          H  
ATOM  33440 1HD1 LEU B2170      11.714  -9.162   2.524  1.00  0.180          H  
ATOM  33441 2HD1 LEU B2170      13.332  -8.487   2.657  1.00  0.180          H  
ATOM  33442 3HD1 LEU B2170      12.358  -8.240   1.189  1.00  0.180          H  
ATOM  33443 1HD2 LEU B2170      11.240 -11.107   0.924  1.00  0.180          H  
ATOM  33444 2HD2 LEU B2170      11.897 -10.150  -0.399  1.00  0.180          H  
ATOM  33445 3HD2 LEU B2170      12.541 -11.757  -0.051  1.00  0.180          H  
ATOM  33446  N   VAL B2171      17.295  -9.637  -0.784  1.00  0.120          N  
ATOM  33447  CA  VAL B2171      18.079  -9.031  -1.861  1.00  0.120          C  
ATOM  33448  C   VAL B2171      18.604 -10.148  -2.796  1.00  0.130          C  
ATOM  33449  O   VAL B2171      18.552 -10.044  -4.019  1.00  0.160          O  
ATOM  33450  CB  VAL B2171      19.258  -8.181  -1.333  1.00  0.170          C  
ATOM  33451  CG1 VAL B2171      20.105  -7.693  -2.511  1.00  0.170          C  
ATOM  33452  CG2 VAL B2171      18.742  -6.996  -0.536  1.00  0.170          C  
ATOM  33453  H   VAL B2171      17.572  -9.583   0.205  1.00  0.140          H  
ATOM  33454  HA  VAL B2171      17.424  -8.377  -2.435  1.00  0.140          H  
ATOM  33455  HB  VAL B2171      19.889  -8.808  -0.696  1.00  0.200          H  
ATOM  33456 1HG1 VAL B2171      20.945  -7.110  -2.143  1.00  0.200          H  
ATOM  33457 2HG1 VAL B2171      20.471  -8.532  -3.070  1.00  0.200          H  
ATOM  33458 3HG1 VAL B2171      19.491  -7.071  -3.162  1.00  0.200          H  
ATOM  33459 1HG2 VAL B2171      19.586  -6.411  -0.165  1.00  0.200          H  
ATOM  33460 2HG2 VAL B2171      18.115  -6.368  -1.169  1.00  0.200          H  
ATOM  33461 3HG2 VAL B2171      18.162  -7.365   0.303  1.00  0.200          H  
ATOM  33462  N   LYS B2172      19.126 -11.237  -2.228  1.00  0.120          N  
ATOM  33463  CA  LYS B2172      19.641 -12.351  -3.033  1.00  0.130          C  
ATOM  33464  C   LYS B2172      18.564 -12.942  -3.951  1.00  0.140          C  
ATOM  33465  O   LYS B2172      18.837 -13.288  -5.105  1.00  0.150          O  
ATOM  33466  CB  LYS B2172      20.181 -13.460  -2.125  1.00  0.180          C  
ATOM  33467  CG  LYS B2172      21.485 -13.148  -1.407  1.00  0.180          C  
ATOM  33468  CD  LYS B2172      21.853 -14.269  -0.436  1.00  0.180          C  
ATOM  33469  CE  LYS B2172      23.139 -13.965   0.308  1.00  0.180          C  
ATOM  33470  NZ  LYS B2172      23.455 -15.002   1.327  1.00  0.180          N  
ATOM  33471  H   LYS B2172      19.174 -11.294  -1.206  1.00  0.140          H  
ATOM  33472  HA  LYS B2172      20.453 -11.977  -3.659  1.00  0.160          H  
ATOM  33473 1HB  LYS B2172      19.436 -13.690  -1.367  1.00  0.210          H  
ATOM  33474 2HB  LYS B2172      20.334 -14.361  -2.714  1.00  0.210          H  
ATOM  33475 1HG  LYS B2172      22.267 -13.085  -2.152  1.00  0.210          H  
ATOM  33476 2HG  LYS B2172      21.423 -12.195  -0.890  1.00  0.210          H  
ATOM  33477 1HD  LYS B2172      21.047 -14.391   0.290  1.00  0.210          H  
ATOM  33478 2HD  LYS B2172      21.972 -15.202  -0.984  1.00  0.210          H  
ATOM  33479 1HE  LYS B2172      23.954 -13.925  -0.406  1.00  0.210          H  
ATOM  33480 2HE  LYS B2172      23.046 -12.997   0.803  1.00  0.210          H  
ATOM  33481 1HZ  LYS B2172      24.320 -14.763   1.794  1.00  0.210          H  
ATOM  33482 2HZ  LYS B2172      22.707 -15.046   2.005  1.00  0.210          H  
ATOM  33483 3HZ  LYS B2172      23.554 -15.900   0.876  1.00  0.210          H  
ATOM  33484  N   GLN B2173      17.319 -13.002  -3.464  1.00  0.140          N  
ATOM  33485  CA  GLN B2173      16.177 -13.555  -4.198  1.00  0.150          C  
ATOM  33486  C   GLN B2173      15.855 -12.801  -5.477  1.00  0.150          C  
ATOM  33487  O   GLN B2173      15.180 -13.327  -6.363  1.00  0.140          O  
ATOM  33488  CB  GLN B2173      14.917 -13.661  -3.318  1.00  0.210          C  
ATOM  33489  CG  GLN B2173      15.028 -14.749  -2.283  1.00  0.210          C  
ATOM  33490  CD  GLN B2173      13.819 -15.000  -1.433  1.00  0.210          C  
ATOM  33491  OE1 GLN B2173      13.307 -14.171  -0.671  1.00  0.210          O  
ATOM  33492  NE2 GLN B2173      13.340 -16.230  -1.583  1.00  0.210          N  
ATOM  33493  H   GLN B2173      17.186 -12.708  -2.494  1.00  0.170          H  
ATOM  33494  HA  GLN B2173      16.443 -14.569  -4.488  1.00  0.180          H  
ATOM  33495 1HB  GLN B2173      14.752 -12.716  -2.804  1.00  0.250          H  
ATOM  33496 2HB  GLN B2173      14.045 -13.861  -3.938  1.00  0.250          H  
ATOM  33497 1HG  GLN B2173      15.210 -15.621  -2.802  1.00  0.250          H  
ATOM  33498 2HG  GLN B2173      15.856 -14.560  -1.645  1.00  0.250          H  
ATOM  33499 1HE2 GLN B2173      12.544 -16.555  -1.039  1.00  0.250          H  
ATOM  33500 2HE2 GLN B2173      13.794 -16.872  -2.221  1.00  0.250          H  
ATOM  33501  N   LEU B2174      16.341 -11.580  -5.613  1.00  0.170          N  
ATOM  33502  CA  LEU B2174      16.089 -10.802  -6.805  1.00  0.180          C  
ATOM  33503  C   LEU B2174      16.786 -11.440  -8.006  1.00  0.150          C  
ATOM  33504  O   LEU B2174      16.424 -11.166  -9.152  1.00  0.130          O  
ATOM  33505  CB  LEU B2174      16.580  -9.378  -6.587  1.00  0.250          C  
ATOM  33506  CG  LEU B2174      15.799  -8.534  -5.545  1.00  0.250          C  
ATOM  33507  CD1 LEU B2174      16.560  -7.282  -5.272  1.00  0.250          C  
ATOM  33508  CD2 LEU B2174      14.397  -8.173  -6.087  1.00  0.250          C  
ATOM  33509  H   LEU B2174      16.957 -11.178  -4.900  1.00  0.200          H  
ATOM  33510  HA  LEU B2174      15.023 -10.801  -6.999  1.00  0.220          H  
ATOM  33511 1HB  LEU B2174      17.593  -9.452  -6.237  1.00  0.300          H  
ATOM  33512 2HB  LEU B2174      16.579  -8.849  -7.540  1.00  0.300          H  
ATOM  33513  HG  LEU B2174      15.705  -9.090  -4.612  1.00  0.300          H  
ATOM  33514 1HD1 LEU B2174      16.019  -6.695  -4.537  1.00  0.300          H  
ATOM  33515 2HD1 LEU B2174      17.548  -7.533  -4.881  1.00  0.300          H  
ATOM  33516 3HD1 LEU B2174      16.667  -6.709  -6.191  1.00  0.300          H  
ATOM  33517 1HD2 LEU B2174      13.869  -7.564  -5.368  1.00  0.300          H  
ATOM  33518 2HD2 LEU B2174      14.492  -7.608  -7.012  1.00  0.300          H  
ATOM  33519 3HD2 LEU B2174      13.826  -9.069  -6.267  1.00  0.300          H  
ATOM  33520  N   SER B2175      17.787 -12.300  -7.739  1.00  0.150          N  
ATOM  33521  CA  SER B2175      18.553 -12.985  -8.769  1.00  0.140          C  
ATOM  33522  C   SER B2175      17.788 -14.128  -9.431  1.00  0.140          C  
ATOM  33523  O   SER B2175      18.225 -14.672 -10.447  1.00  0.140          O  
ATOM  33524  CB  SER B2175      19.823 -13.566  -8.176  1.00  0.200          C  
ATOM  33525  OG  SER B2175      19.541 -14.612  -7.287  1.00  0.200          O  
ATOM  33526  H   SER B2175      18.038 -12.500  -6.770  1.00  0.180          H  
ATOM  33527  HA  SER B2175      18.808 -12.253  -9.534  1.00  0.170          H  
ATOM  33528 1HB  SER B2175      20.440 -13.947  -8.982  1.00  0.240          H  
ATOM  33529 2HB  SER B2175      20.385 -12.788  -7.660  1.00  0.240          H  
ATOM  33530  HG  SER B2175      19.332 -14.189  -6.433  1.00  0.240          H  
ATOM  33531  N   SER B2176      16.665 -14.536  -8.845  1.00  0.130          N  
ATOM  33532  CA  SER B2176      15.872 -15.623  -9.399  1.00  0.130          C  
ATOM  33533  C   SER B2176      15.265 -15.242 -10.753  1.00  0.130          C  
ATOM  33534  O   SER B2176      14.902 -14.086 -10.994  1.00  0.130          O  
ATOM  33535  CB  SER B2176      14.788 -16.012  -8.422  1.00  0.180          C  
ATOM  33536  OG  SER B2176      15.294 -16.579  -7.234  1.00  0.180          O  
ATOM  33537  H   SER B2176      16.319 -14.074  -8.002  1.00  0.160          H  
ATOM  33538  HA  SER B2176      16.522 -16.486  -9.550  1.00  0.160          H  
ATOM  33539 1HB  SER B2176      14.286 -15.118  -8.167  1.00  0.220          H  
ATOM  33540 2HB  SER B2176      14.071 -16.682  -8.891  1.00  0.220          H  
ATOM  33541  HG  SER B2176      14.521 -16.801  -6.705  1.00  0.220          H  
ATOM  33542  N   ASN B2177      15.135 -16.222 -11.649  1.00  0.120          N  
ATOM  33543  CA  ASN B2177      14.495 -15.960 -12.941  1.00  0.110          C  
ATOM  33544  C   ASN B2177      13.006 -16.249 -12.854  1.00  0.100          C  
ATOM  33545  O   ASN B2177      12.195 -15.657 -13.559  1.00  0.100          O  
ATOM  33546  CB  ASN B2177      15.129 -16.750 -14.076  1.00  0.160          C  
ATOM  33547  CG  ASN B2177      16.492 -16.280 -14.492  1.00  0.160          C  
ATOM  33548  OD1 ASN B2177      16.837 -15.114 -14.373  1.00  0.160          O  
ATOM  33549  ND2 ASN B2177      17.286 -17.181 -15.001  1.00  0.160          N  
ATOM  33550  H   ASN B2177      15.422 -17.163 -11.378  1.00  0.140          H  
ATOM  33551  HA  ASN B2177      14.600 -14.900 -13.175  1.00  0.130          H  
ATOM  33552 1HB  ASN B2177      15.221 -17.768 -13.784  1.00  0.190          H  
ATOM  33553 2HB  ASN B2177      14.469 -16.725 -14.936  1.00  0.190          H  
ATOM  33554 1HD2 ASN B2177      18.203 -16.921 -15.305  1.00  0.190          H  
ATOM  33555 2HD2 ASN B2177      16.982 -18.124 -15.109  1.00  0.190          H  
ATOM  33556  N   PHE B2178      12.636 -17.206 -12.020  1.00  0.110          N  
ATOM  33557  CA  PHE B2178      11.238 -17.586 -11.860  1.00  0.110          C  
ATOM  33558  C   PHE B2178      10.506 -17.969 -13.157  1.00  0.100          C  
ATOM  33559  O   PHE B2178       9.302 -17.721 -13.271  1.00  0.120          O  
ATOM  33560  CB  PHE B2178      10.428 -16.445 -11.237  1.00  0.150          C  
ATOM  33561  CG  PHE B2178      10.914 -15.895  -9.938  1.00  0.150          C  
ATOM  33562  CD1 PHE B2178      11.485 -14.629  -9.885  1.00  0.150          C  
ATOM  33563  CD2 PHE B2178      10.760 -16.601  -8.755  1.00  0.150          C  
ATOM  33564  CE1 PHE B2178      11.874 -14.081  -8.693  1.00  0.150          C  
ATOM  33565  CE2 PHE B2178      11.155 -16.056  -7.552  1.00  0.150          C  
ATOM  33566  CZ  PHE B2178      11.707 -14.790  -7.519  1.00  0.150          C  
ATOM  33567  H   PHE B2178      13.341 -17.679 -11.449  1.00  0.130          H  
ATOM  33568  HA  PHE B2178      11.223 -18.440 -11.194  1.00  0.130          H  
ATOM  33569 1HB  PHE B2178      10.352 -15.617 -11.941  1.00  0.180          H  
ATOM  33570 2HB  PHE B2178       9.409 -16.794 -11.077  1.00  0.180          H  
ATOM  33571  HD1 PHE B2178      11.613 -14.066 -10.799  1.00  0.180          H  
ATOM  33572  HD2 PHE B2178      10.308 -17.580  -8.778  1.00  0.180          H  
ATOM  33573  HE1 PHE B2178      12.319 -13.088  -8.672  1.00  0.180          H  
ATOM  33574  HE2 PHE B2178      11.020 -16.614  -6.623  1.00  0.180          H  
ATOM  33575  HZ  PHE B2178      12.017 -14.354  -6.569  1.00  0.180          H  
ATOM  33576  N   GLY B2179      11.186 -18.570 -14.136  1.00  0.120          N  
ATOM  33577  CA  GLY B2179      10.558 -18.934 -15.402  1.00  0.120          C  
ATOM  33578  C   GLY B2179      10.810 -17.876 -16.487  1.00  0.120          C  
ATOM  33579  O   GLY B2179      10.516 -18.095 -17.668  1.00  0.150          O  
ATOM  33580  H   GLY B2179      12.175 -18.800 -14.064  1.00  0.140          H  
ATOM  33581 1HA  GLY B2179      10.945 -19.900 -15.733  1.00  0.140          H  
ATOM  33582 2HA  GLY B2179       9.487 -19.068 -15.255  1.00  0.140          H  
ATOM  33583  N   ALA B2180      11.330 -16.717 -16.096  1.00  0.110          N  
ATOM  33584  CA  ALA B2180      11.620 -15.639 -17.030  1.00  0.130          C  
ATOM  33585  C   ALA B2180      12.935 -15.879 -17.768  1.00  0.160          C  
ATOM  33586  O   ALA B2180      13.795 -16.638 -17.317  1.00  0.190          O  
ATOM  33587  CB  ALA B2180      11.669 -14.296 -16.311  1.00  0.170          C  
ATOM  33588  H   ALA B2180      11.530 -16.557 -15.107  1.00  0.130          H  
ATOM  33589  HA  ALA B2180      10.819 -15.615 -17.761  1.00  0.160          H  
ATOM  33590 1HB  ALA B2180      11.848 -13.497 -17.031  1.00  0.210          H  
ATOM  33591 2HB  ALA B2180      10.722 -14.113 -15.804  1.00  0.210          H  
ATOM  33592 3HB  ALA B2180      12.471 -14.302 -15.582  1.00  0.210          H  
ATOM  33593  N   ILE B2181      13.087 -15.207 -18.907  1.00  0.160          N  
ATOM  33594  CA  ILE B2181      14.326 -15.239 -19.698  1.00  0.170          C  
ATOM  33595  C   ILE B2181      15.531 -14.617 -18.975  1.00  0.240          C  
ATOM  33596  O   ILE B2181      16.682 -14.883 -19.326  1.00  0.430          O  
ATOM  33597  CB  ILE B2181      14.117 -14.546 -21.072  1.00  0.230          C  
ATOM  33598  CG1 ILE B2181      13.745 -13.003 -20.874  1.00  0.230          C  
ATOM  33599  CG2 ILE B2181      13.067 -15.319 -21.882  1.00  0.230          C  
ATOM  33600  CD1 ILE B2181      13.680 -12.180 -22.156  1.00  0.230          C  
ATOM  33601  H   ILE B2181      12.279 -14.671 -19.231  1.00  0.190          H  
ATOM  33602  HA  ILE B2181      14.566 -16.284 -19.890  1.00  0.200          H  
ATOM  33603  HB  ILE B2181      15.057 -14.569 -21.620  1.00  0.280          H  
ATOM  33604 1HG1 ILE B2181      12.789 -12.932 -20.375  1.00  0.280          H  
ATOM  33605 2HG1 ILE B2181      14.495 -12.534 -20.251  1.00  0.280          H  
ATOM  33606 1HG2 ILE B2181      12.936 -14.873 -22.861  1.00  0.280          H  
ATOM  33607 2HG2 ILE B2181      13.405 -16.346 -22.004  1.00  0.280          H  
ATOM  33608 3HG2 ILE B2181      12.129 -15.324 -21.366  1.00  0.280          H  
ATOM  33609 1HD1 ILE B2181      13.430 -11.148 -21.918  1.00  0.280          H  
ATOM  33610 2HD1 ILE B2181      14.639 -12.209 -22.663  1.00  0.280          H  
ATOM  33611 3HD1 ILE B2181      12.923 -12.580 -22.812  1.00  0.280          H  
ATOM  33612  N   SER B2182      15.248 -13.753 -18.010  1.00  0.120          N  
ATOM  33613  CA  SER B2182      16.245 -13.065 -17.207  1.00  0.120          C  
ATOM  33614  C   SER B2182      15.647 -12.505 -15.942  1.00  0.080          C  
ATOM  33615  O   SER B2182      14.527 -12.004 -15.950  1.00  0.090          O  
ATOM  33616  CB  SER B2182      16.923 -11.938 -17.949  1.00  0.170          C  
ATOM  33617  OG  SER B2182      17.808 -11.272 -17.067  1.00  0.170          O  
ATOM  33618  H   SER B2182      14.272 -13.604 -17.805  1.00  0.140          H  
ATOM  33619  HA  SER B2182      17.009 -13.790 -16.920  1.00  0.140          H  
ATOM  33620 1HB  SER B2182      17.478 -12.333 -18.797  1.00  0.200          H  
ATOM  33621 2HB  SER B2182      16.180 -11.238 -18.331  1.00  0.200          H  
ATOM  33622  HG  SER B2182      18.361 -10.649 -17.621  1.00  0.200          H  
ATOM  33623  N   SER B2183      16.448 -12.514 -14.880  1.00  0.090          N  
ATOM  33624  CA  SER B2183      16.131 -11.950 -13.570  1.00  0.090          C  
ATOM  33625  C   SER B2183      16.142 -10.427 -13.576  1.00  0.090          C  
ATOM  33626  O   SER B2183      15.690  -9.785 -12.622  1.00  0.110          O  
ATOM  33627  CB  SER B2183      17.161 -12.418 -12.575  1.00  0.130          C  
ATOM  33628  OG  SER B2183      18.418 -11.904 -12.917  1.00  0.130          O  
ATOM  33629  H   SER B2183      17.367 -12.936 -14.976  1.00  0.110          H  
ATOM  33630  HA  SER B2183      15.155 -12.304 -13.260  1.00  0.110          H  
ATOM  33631 1HB  SER B2183      16.883 -12.078 -11.580  1.00  0.150          H  
ATOM  33632 2HB  SER B2183      17.196 -13.496 -12.545  1.00  0.150          H  
ATOM  33633  HG  SER B2183      19.043 -12.216 -12.245  1.00  0.150          H  
ATOM  33634  N   VAL B2184      16.692  -9.851 -14.639  1.00  0.090          N  
ATOM  33635  CA  VAL B2184      16.855  -8.420 -14.746  1.00  0.100          C  
ATOM  33636  C   VAL B2184      15.821  -7.770 -15.667  1.00  0.100          C  
ATOM  33637  O   VAL B2184      15.792  -8.010 -16.880  1.00  0.100          O  
ATOM  33638  CB  VAL B2184      18.291  -8.140 -15.247  1.00  0.140          C  
ATOM  33639  CG1 VAL B2184      18.540  -6.668 -15.414  1.00  0.140          C  
ATOM  33640  CG2 VAL B2184      19.285  -8.743 -14.272  1.00  0.140          C  
ATOM  33641  H   VAL B2184      17.022 -10.456 -15.391  1.00  0.110          H  
ATOM  33642  HA  VAL B2184      16.748  -7.993 -13.750  1.00  0.120          H  
ATOM  33643  HB  VAL B2184      18.423  -8.605 -16.217  1.00  0.160          H  
ATOM  33644 1HG1 VAL B2184      19.558  -6.520 -15.785  1.00  0.160          H  
ATOM  33645 2HG1 VAL B2184      17.857  -6.287 -16.121  1.00  0.160          H  
ATOM  33646 3HG1 VAL B2184      18.419  -6.159 -14.460  1.00  0.160          H  
ATOM  33647 1HG2 VAL B2184      20.301  -8.570 -14.626  1.00  0.160          H  
ATOM  33648 2HG2 VAL B2184      19.154  -8.293 -13.308  1.00  0.160          H  
ATOM  33649 3HG2 VAL B2184      19.126  -9.811 -14.184  1.00  0.160          H  
ATOM  33650  N   LEU B2185      15.051  -6.835 -15.103  1.00  0.100          N  
ATOM  33651  CA  LEU B2185      14.004  -6.142 -15.852  1.00  0.100          C  
ATOM  33652  C   LEU B2185      14.587  -5.385 -17.019  1.00  0.100          C  
ATOM  33653  O   LEU B2185      13.969  -5.297 -18.078  1.00  0.100          O  
ATOM  33654  CB  LEU B2185      13.264  -5.146 -14.951  1.00  0.140          C  
ATOM  33655  CG  LEU B2185      12.363  -5.733 -13.851  1.00  0.140          C  
ATOM  33656  CD1 LEU B2185      11.917  -4.626 -12.917  1.00  0.140          C  
ATOM  33657  CD2 LEU B2185      11.138  -6.362 -14.476  1.00  0.140          C  
ATOM  33658  H   LEU B2185      15.157  -6.663 -14.113  1.00  0.120          H  
ATOM  33659  HA  LEU B2185      13.316  -6.881 -16.248  1.00  0.120          H  
ATOM  33660 1HB  LEU B2185      14.000  -4.501 -14.472  1.00  0.170          H  
ATOM  33661 2HB  LEU B2185      12.637  -4.519 -15.588  1.00  0.170          H  
ATOM  33662  HG  LEU B2185      12.913  -6.482 -13.281  1.00  0.170          H  
ATOM  33663 1HD1 LEU B2185      11.281  -5.059 -12.147  1.00  0.170          H  
ATOM  33664 2HD1 LEU B2185      12.782  -4.158 -12.446  1.00  0.170          H  
ATOM  33665 3HD1 LEU B2185      11.360  -3.872 -13.465  1.00  0.170          H  
ATOM  33666 1HD2 LEU B2185      10.505  -6.766 -13.684  1.00  0.170          H  
ATOM  33667 2HD2 LEU B2185      10.587  -5.603 -15.030  1.00  0.170          H  
ATOM  33668 3HD2 LEU B2185      11.418  -7.156 -15.144  1.00  0.170          H  
ATOM  33669  N   ASN B2186      15.783  -4.843 -16.827  1.00  0.110          N  
ATOM  33670  CA  ASN B2186      16.454  -4.090 -17.866  1.00  0.110          C  
ATOM  33671  C   ASN B2186      16.804  -4.951 -19.084  1.00  0.110          C  
ATOM  33672  O   ASN B2186      16.831  -4.437 -20.204  1.00  0.110          O  
ATOM  33673  CB  ASN B2186      17.705  -3.443 -17.319  1.00  0.150          C  
ATOM  33674  CG  ASN B2186      17.424  -2.289 -16.392  1.00  0.150          C  
ATOM  33675  OD1 ASN B2186      16.337  -1.692 -16.383  1.00  0.150          O  
ATOM  33676  ND2 ASN B2186      18.403  -1.961 -15.587  1.00  0.150          N  
ATOM  33677  H   ASN B2186      16.223  -4.937 -15.924  1.00  0.130          H  
ATOM  33678  HA  ASN B2186      15.779  -3.306 -18.210  1.00  0.130          H  
ATOM  33679 1HB  ASN B2186      18.298  -4.167 -16.794  1.00  0.180          H  
ATOM  33680 2HB  ASN B2186      18.303  -3.104 -18.147  1.00  0.180          H  
ATOM  33681 1HD2 ASN B2186      18.287  -1.206 -14.942  1.00  0.180          H  
ATOM  33682 2HD2 ASN B2186      19.267  -2.460 -15.623  1.00  0.180          H  
ATOM  33683  N   ASP B2187      17.055  -6.262 -18.900  1.00  0.120          N  
ATOM  33684  CA  ASP B2187      17.399  -7.096 -20.040  1.00  0.120          C  
ATOM  33685  C   ASP B2187      16.133  -7.372 -20.825  1.00  0.110          C  
ATOM  33686  O   ASP B2187      16.122  -7.368 -22.064  1.00  0.130          O  
ATOM  33687  CB  ASP B2187      17.957  -8.448 -19.600  1.00  0.170          C  
ATOM  33688  CG  ASP B2187      19.318  -8.467 -18.950  1.00  0.170          C  
ATOM  33689  OD1 ASP B2187      20.082  -7.543 -19.046  1.00  0.170          O  
ATOM  33690  OD2 ASP B2187      19.552  -9.447 -18.276  1.00  0.170          O  
ATOM  33691  H   ASP B2187      16.990  -6.707 -17.986  1.00  0.140          H  
ATOM  33692  HA  ASP B2187      18.110  -6.570 -20.674  1.00  0.140          H  
ATOM  33693 1HB  ASP B2187      17.248  -8.899 -18.901  1.00  0.200          H  
ATOM  33694 2HB  ASP B2187      18.006  -9.090 -20.464  1.00  0.200          H  
ATOM  33695  N   ILE B2188      15.046  -7.588 -20.084  1.00  0.100          N  
ATOM  33696  CA  ILE B2188      13.773  -7.885 -20.710  1.00  0.090          C  
ATOM  33697  C   ILE B2188      13.309  -6.684 -21.519  1.00  0.100          C  
ATOM  33698  O   ILE B2188      12.941  -6.825 -22.686  1.00  0.170          O  
ATOM  33699  CB  ILE B2188      12.698  -8.211 -19.650  1.00  0.130          C  
ATOM  33700  CG1 ILE B2188      13.045  -9.534 -18.928  1.00  0.130          C  
ATOM  33701  CG2 ILE B2188      11.315  -8.311 -20.339  1.00  0.130          C  
ATOM  33702  CD1 ILE B2188      12.247  -9.779 -17.661  1.00  0.130          C  
ATOM  33703  H   ILE B2188      15.151  -7.591 -19.061  1.00  0.120          H  
ATOM  33704  HA  ILE B2188      13.896  -8.733 -21.381  1.00  0.110          H  
ATOM  33705  HB  ILE B2188      12.671  -7.420 -18.899  1.00  0.160          H  
ATOM  33706 1HG1 ILE B2188      12.865 -10.358 -19.607  1.00  0.160          H  
ATOM  33707 2HG1 ILE B2188      14.104  -9.529 -18.659  1.00  0.160          H  
ATOM  33708 1HG2 ILE B2188      10.552  -8.527 -19.621  1.00  0.160          H  
ATOM  33709 2HG2 ILE B2188      11.065  -7.379 -20.825  1.00  0.160          H  
ATOM  33710 3HG2 ILE B2188      11.347  -9.098 -21.074  1.00  0.160          H  
ATOM  33711 1HD1 ILE B2188      12.561 -10.729 -17.222  1.00  0.160          H  
ATOM  33712 2HD1 ILE B2188      12.444  -8.976 -16.960  1.00  0.160          H  
ATOM  33713 3HD1 ILE B2188      11.191  -9.816 -17.861  1.00  0.160          H  
ATOM  33714  N   LEU B2189      13.328  -5.510 -20.887  1.00  0.070          N  
ATOM  33715  CA  LEU B2189      12.882  -4.278 -21.512  1.00  0.080          C  
ATOM  33716  C   LEU B2189      13.729  -3.816 -22.694  1.00  0.150          C  
ATOM  33717  O   LEU B2189      13.179  -3.245 -23.640  1.00  0.200          O  
ATOM  33718  CB  LEU B2189      12.778  -3.192 -20.437  1.00  0.110          C  
ATOM  33719  CG  LEU B2189      11.614  -3.398 -19.396  1.00  0.110          C  
ATOM  33720  CD1 LEU B2189      11.771  -2.424 -18.253  1.00  0.110          C  
ATOM  33721  CD2 LEU B2189      10.242  -3.165 -20.075  1.00  0.110          C  
ATOM  33722  H   LEU B2189      13.641  -5.477 -19.913  1.00  0.080          H  
ATOM  33723  HA  LEU B2189      11.892  -4.466 -21.911  1.00  0.100          H  
ATOM  33724 1HB  LEU B2189      13.719  -3.171 -19.885  1.00  0.130          H  
ATOM  33725 2HB  LEU B2189      12.640  -2.227 -20.922  1.00  0.130          H  
ATOM  33726  HG  LEU B2189      11.663  -4.411 -18.993  1.00  0.130          H  
ATOM  33727 1HD1 LEU B2189      10.965  -2.583 -17.540  1.00  0.130          H  
ATOM  33728 2HD1 LEU B2189      12.733  -2.590 -17.762  1.00  0.130          H  
ATOM  33729 3HD1 LEU B2189      11.721  -1.398 -18.629  1.00  0.130          H  
ATOM  33730 1HD2 LEU B2189       9.453  -3.295 -19.347  1.00  0.130          H  
ATOM  33731 2HD2 LEU B2189      10.201  -2.144 -20.463  1.00  0.130          H  
ATOM  33732 3HD2 LEU B2189      10.082  -3.862 -20.886  1.00  0.130          H  
ATOM  33733  N   SER B2190      15.055  -4.017 -22.668  1.00  0.160          N  
ATOM  33734  CA  SER B2190      15.840  -3.599 -23.820  1.00  0.300          C  
ATOM  33735  C   SER B2190      15.708  -4.560 -25.010  1.00  0.270          C  
ATOM  33736  O   SER B2190      15.945  -4.166 -26.152  1.00  0.380          O  
ATOM  33737  CB  SER B2190      17.295  -3.479 -23.454  1.00  0.360          C  
ATOM  33738  OG  SER B2190      17.887  -4.728 -23.248  1.00  0.360          O  
ATOM  33739  H   SER B2190      15.536  -4.409 -21.853  1.00  0.190          H  
ATOM  33740  HA  SER B2190      15.489  -2.617 -24.132  1.00  0.360          H  
ATOM  33741 1HB  SER B2190      17.811  -2.954 -24.245  1.00  0.440          H  
ATOM  33742 2HB  SER B2190      17.387  -2.882 -22.548  1.00  0.440          H  
ATOM  33743  HG  SER B2190      18.676  -4.536 -22.734  1.00  0.440          H  
ATOM  33744  N   ARG B2191      15.286  -5.815 -24.779  1.00  0.290          N  
ATOM  33745  CA  ARG B2191      15.147  -6.759 -25.888  1.00  0.310          C  
ATOM  33746  C   ARG B2191      13.717  -7.003 -26.396  1.00  0.240          C  
ATOM  33747  O   ARG B2191      13.539  -7.289 -27.584  1.00  0.250          O  
ATOM  33748  CB  ARG B2191      15.750  -8.099 -25.507  1.00  0.430          C  
ATOM  33749  CG  ARG B2191      17.257  -8.091 -25.355  1.00  0.430          C  
ATOM  33750  CD  ARG B2191      17.796  -9.431 -24.998  1.00  0.430          C  
ATOM  33751  NE  ARG B2191      17.424  -9.843 -23.630  1.00  0.430          N  
ATOM  33752  CZ  ARG B2191      17.556 -11.103 -23.138  1.00  0.430          C  
ATOM  33753  NH1 ARG B2191      18.031 -12.069 -23.896  1.00  0.430          N  
ATOM  33754  NH2 ARG B2191      17.210 -11.382 -21.893  1.00  0.430          N  
ATOM  33755  H   ARG B2191      15.158  -6.151 -23.818  1.00  0.350          H  
ATOM  33756  HA  ARG B2191      15.724  -6.367 -26.721  1.00  0.370          H  
ATOM  33757 1HB  ARG B2191      15.329  -8.411 -24.548  1.00  0.510          H  
ATOM  33758 2HB  ARG B2191      15.473  -8.852 -26.239  1.00  0.510          H  
ATOM  33759 1HG  ARG B2191      17.716  -7.770 -26.287  1.00  0.510          H  
ATOM  33760 2HG  ARG B2191      17.513  -7.391 -24.567  1.00  0.510          H  
ATOM  33761 1HD  ARG B2191      17.401 -10.165 -25.703  1.00  0.510          H  
ATOM  33762 2HD  ARG B2191      18.885  -9.406 -25.065  1.00  0.510          H  
ATOM  33763  HE  ARG B2191      17.049  -9.114 -23.008  1.00  0.510          H  
ATOM  33764 1HH1 ARG B2191      18.294 -11.884 -24.851  1.00  0.510          H  
ATOM  33765 2HH1 ARG B2191      18.122 -13.005 -23.525  1.00  0.510          H  
ATOM  33766 1HH2 ARG B2191      16.843 -10.662 -21.287  1.00  0.510          H  
ATOM  33767 2HH2 ARG B2191      17.315 -12.327 -21.540  1.00  0.510          H  
ATOM  33768  N   LEU B2192      12.705  -6.921 -25.530  1.00  0.160          N  
ATOM  33769  CA  LEU B2192      11.331  -7.212 -25.945  1.00  0.100          C  
ATOM  33770  C   LEU B2192      10.361  -6.026 -25.930  1.00  0.070          C  
ATOM  33771  O   LEU B2192      10.434  -5.143 -25.076  1.00  0.110          O  
ATOM  33772  CB  LEU B2192      10.747  -8.307 -25.049  1.00  0.160          C  
ATOM  33773  CG  LEU B2192      11.445  -9.674 -25.021  1.00  0.160          C  
ATOM  33774  CD1 LEU B2192      10.734 -10.534 -23.979  1.00  0.160          C  
ATOM  33775  CD2 LEU B2192      11.388 -10.340 -26.415  1.00  0.160          C  
ATOM  33776  H   LEU B2192      12.875  -6.694 -24.547  1.00  0.190          H  
ATOM  33777  HA  LEU B2192      11.360  -7.570 -26.966  1.00  0.120          H  
ATOM  33778 1HB  LEU B2192      10.794  -7.941 -24.031  1.00  0.200          H  
ATOM  33779 2HB  LEU B2192       9.706  -8.453 -25.317  1.00  0.200          H  
ATOM  33780  HG  LEU B2192      12.488  -9.554 -24.720  1.00  0.200          H  
ATOM  33781 1HD1 LEU B2192      11.205 -11.505 -23.932  1.00  0.200          H  
ATOM  33782 2HD1 LEU B2192      10.794 -10.059 -23.017  1.00  0.200          H  
ATOM  33783 3HD1 LEU B2192       9.694 -10.656 -24.253  1.00  0.200          H  
ATOM  33784 1HD2 LEU B2192      11.874 -11.316 -26.376  1.00  0.200          H  
ATOM  33785 2HD2 LEU B2192      10.346 -10.471 -26.724  1.00  0.200          H  
ATOM  33786 3HD2 LEU B2192      11.898  -9.729 -27.148  1.00  0.200          H  
ATOM  33787  N   ASP B2193       9.390  -6.054 -26.846  1.00  0.150          N  
ATOM  33788  CA  ASP B2193       8.296  -5.076 -26.855  1.00  0.150          C  
ATOM  33789  C   ASP B2193       7.287  -5.536 -25.817  1.00  0.140          C  
ATOM  33790  O   ASP B2193       7.207  -6.743 -25.582  1.00  0.130          O  
ATOM  33791  CB  ASP B2193       7.604  -5.016 -28.216  1.00  0.210          C  
ATOM  33792  CG  ASP B2193       8.363  -4.395 -29.227  1.00  0.210          C  
ATOM  33793  OD1 ASP B2193       8.903  -3.323 -29.011  1.00  0.210          O  
ATOM  33794  OD2 ASP B2193       8.420  -4.970 -30.270  1.00  0.210          O  
ATOM  33795  H   ASP B2193       9.412  -6.798 -27.549  1.00  0.180          H  
ATOM  33796  HA  ASP B2193       8.703  -4.102 -26.605  1.00  0.180          H  
ATOM  33797 1HB  ASP B2193       7.359  -6.028 -28.545  1.00  0.250          H  
ATOM  33798 2HB  ASP B2193       6.683  -4.457 -28.152  1.00  0.250          H  
ATOM  33799  N   PRO B2194       6.437  -4.661 -25.239  1.00  0.160          N  
ATOM  33800  CA  PRO B2194       5.425  -5.008 -24.246  1.00  0.180          C  
ATOM  33801  C   PRO B2194       4.559  -6.255 -24.535  1.00  0.170          C  
ATOM  33802  O   PRO B2194       4.409  -7.069 -23.629  1.00  0.190          O  
ATOM  33803  CB  PRO B2194       4.592  -3.716 -24.181  1.00  0.270          C  
ATOM  33804  CG  PRO B2194       5.597  -2.627 -24.471  1.00  0.270          C  
ATOM  33805  CD  PRO B2194       6.503  -3.207 -25.539  1.00  0.270          C  
ATOM  33806  HA  PRO B2194       5.914  -5.124 -23.277  1.00  0.220          H  
ATOM  33807 1HB  PRO B2194       3.737  -3.725 -24.857  1.00  0.320          H  
ATOM  33808 2HB  PRO B2194       4.163  -3.612 -23.166  1.00  0.320          H  
ATOM  33809 1HG  PRO B2194       5.071  -1.721 -24.832  1.00  0.320          H  
ATOM  33810 2HG  PRO B2194       6.132  -2.344 -23.554  1.00  0.320          H  
ATOM  33811 1HD  PRO B2194       6.109  -2.966 -26.541  1.00  0.320          H  
ATOM  33812 2HD  PRO B2194       7.509  -2.803 -25.378  1.00  0.320          H  
ATOM  33813  N   PRO B2195       4.083  -6.562 -25.772  1.00  0.160          N  
ATOM  33814  CA  PRO B2195       3.317  -7.772 -26.059  1.00  0.180          C  
ATOM  33815  C   PRO B2195       4.014  -9.061 -25.579  1.00  0.190          C  
ATOM  33816  O   PRO B2195       3.362 -10.093 -25.414  1.00  0.240          O  
ATOM  33817  CB  PRO B2195       3.164  -7.719 -27.584  1.00  0.270          C  
ATOM  33818  CG  PRO B2195       3.219  -6.241 -27.911  1.00  0.270          C  
ATOM  33819  CD  PRO B2195       4.241  -5.694 -26.964  1.00  0.270          C  
ATOM  33820  HA  PRO B2195       2.330  -7.680 -25.580  1.00  0.220          H  
ATOM  33821 1HB  PRO B2195       3.970  -8.301 -28.061  1.00  0.320          H  
ATOM  33822 2HB  PRO B2195       2.212  -8.185 -27.880  1.00  0.320          H  
ATOM  33823 1HG  PRO B2195       3.500  -6.084 -28.967  1.00  0.320          H  
ATOM  33824 2HG  PRO B2195       2.222  -5.777 -27.779  1.00  0.320          H  
ATOM  33825 1HD  PRO B2195       5.173  -5.887 -27.423  1.00  0.320          H  
ATOM  33826 2HD  PRO B2195       4.066  -4.643 -26.786  1.00  0.320          H  
ATOM  33827  N   GLU B2196       5.341  -9.003 -25.392  1.00  0.160          N  
ATOM  33828  CA  GLU B2196       6.132 -10.138 -24.953  1.00  0.190          C  
ATOM  33829  C   GLU B2196       6.817  -9.814 -23.617  1.00  0.150          C  
ATOM  33830  O   GLU B2196       6.854 -10.650 -22.704  1.00  0.150          O  
ATOM  33831  CB  GLU B2196       7.188 -10.469 -26.014  1.00  0.250          C  
ATOM  33832  CG  GLU B2196       6.621 -10.863 -27.382  1.00  0.250          C  
ATOM  33833  CD  GLU B2196       7.697 -11.160 -28.411  1.00  0.250          C  
ATOM  33834  OE1 GLU B2196       8.548 -11.969 -28.132  1.00  0.250          O  
ATOM  33835  OE2 GLU B2196       7.681 -10.547 -29.460  1.00  0.250          O  
ATOM  33836  H   GLU B2196       5.831  -8.126 -25.540  1.00  0.190          H  
ATOM  33837  HA  GLU B2196       5.475 -10.996 -24.812  1.00  0.230          H  
ATOM  33838 1HB  GLU B2196       7.824  -9.599 -26.167  1.00  0.300          H  
ATOM  33839 2HB  GLU B2196       7.818 -11.282 -25.663  1.00  0.300          H  
ATOM  33840 1HG  GLU B2196       5.989 -11.741 -27.260  1.00  0.300          H  
ATOM  33841 2HG  GLU B2196       5.995 -10.050 -27.749  1.00  0.300          H  
ATOM  33842  N   ALA B2197       7.329  -8.582 -23.487  1.00  0.130          N  
ATOM  33843  CA  ALA B2197       8.052  -8.152 -22.297  1.00  0.100          C  
ATOM  33844  C   ALA B2197       7.166  -8.260 -21.082  1.00  0.100          C  
ATOM  33845  O   ALA B2197       7.635  -8.622 -20.006  1.00  0.080          O  
ATOM  33846  CB  ALA B2197       8.531  -6.712 -22.429  1.00  0.150          C  
ATOM  33847  H   ALA B2197       7.244  -7.931 -24.256  1.00  0.160          H  
ATOM  33848  HA  ALA B2197       8.907  -8.809 -22.163  1.00  0.120          H  
ATOM  33849 1HB  ALA B2197       9.070  -6.421 -21.537  1.00  0.180          H  
ATOM  33850 2HB  ALA B2197       9.173  -6.602 -23.281  1.00  0.180          H  
ATOM  33851 3HB  ALA B2197       7.695  -6.074 -22.547  1.00  0.180          H  
ATOM  33852  N   GLU B2198       5.873  -7.965 -21.244  1.00  0.110          N  
ATOM  33853  CA  GLU B2198       4.953  -8.010 -20.131  1.00  0.110          C  
ATOM  33854  C   GLU B2198       4.834  -9.415 -19.574  1.00  0.120          C  
ATOM  33855  O   GLU B2198       4.627  -9.578 -18.378  1.00  0.140          O  
ATOM  33856  CB  GLU B2198       3.588  -7.450 -20.524  1.00  0.150          C  
ATOM  33857  CG  GLU B2198       3.602  -5.932 -20.787  1.00  0.150          C  
ATOM  33858  CD  GLU B2198       2.278  -5.374 -21.187  1.00  0.150          C  
ATOM  33859  OE1 GLU B2198       1.341  -6.125 -21.312  1.00  0.150          O  
ATOM  33860  OE2 GLU B2198       2.202  -4.182 -21.365  1.00  0.150          O  
ATOM  33861  H   GLU B2198       5.510  -7.688 -22.162  1.00  0.130          H  
ATOM  33862  HA  GLU B2198       5.351  -7.377 -19.343  1.00  0.130          H  
ATOM  33863 1HB  GLU B2198       3.233  -7.951 -21.426  1.00  0.180          H  
ATOM  33864 2HB  GLU B2198       2.868  -7.651 -19.728  1.00  0.180          H  
ATOM  33865 1HG  GLU B2198       3.930  -5.419 -19.906  1.00  0.180          H  
ATOM  33866 2HG  GLU B2198       4.324  -5.718 -21.550  1.00  0.180          H  
ATOM  33867  N   VAL B2199       4.960 -10.446 -20.416  1.00  0.130          N  
ATOM  33868  CA  VAL B2199       4.847 -11.802 -19.927  1.00  0.140          C  
ATOM  33869  C   VAL B2199       6.035 -12.085 -19.043  1.00  0.120          C  
ATOM  33870  O   VAL B2199       5.889 -12.617 -17.939  1.00  0.110          O  
ATOM  33871  CB  VAL B2199       4.808 -12.813 -21.090  1.00  0.190          C  
ATOM  33872  CG1 VAL B2199       4.873 -14.263 -20.545  1.00  0.190          C  
ATOM  33873  CG2 VAL B2199       3.539 -12.576 -21.904  1.00  0.190          C  
ATOM  33874  H   VAL B2199       5.186 -10.302 -21.399  1.00  0.160          H  
ATOM  33875  HA  VAL B2199       3.934 -11.891 -19.338  1.00  0.170          H  
ATOM  33876  HB  VAL B2199       5.677 -12.665 -21.729  1.00  0.230          H  
ATOM  33877 1HG1 VAL B2199       4.851 -14.962 -21.379  1.00  0.230          H  
ATOM  33878 2HG1 VAL B2199       5.794 -14.416 -19.981  1.00  0.230          H  
ATOM  33879 3HG1 VAL B2199       4.018 -14.445 -19.895  1.00  0.230          H  
ATOM  33880 1HG2 VAL B2199       3.503 -13.277 -22.740  1.00  0.230          H  
ATOM  33881 2HG2 VAL B2199       2.671 -12.723 -21.269  1.00  0.230          H  
ATOM  33882 3HG2 VAL B2199       3.536 -11.554 -22.292  1.00  0.230          H  
ATOM  33883  N   GLN B2200       7.216 -11.718 -19.535  1.00  0.110          N  
ATOM  33884  CA  GLN B2200       8.436 -11.985 -18.794  1.00  0.080          C  
ATOM  33885  C   GLN B2200       8.463 -11.205 -17.477  1.00  0.080          C  
ATOM  33886  O   GLN B2200       8.900 -11.728 -16.442  1.00  0.070          O  
ATOM  33887  CB  GLN B2200       9.633 -11.602 -19.654  1.00  0.120          C  
ATOM  33888  CG  GLN B2200       9.751 -12.392 -20.916  1.00  0.120          C  
ATOM  33889  CD  GLN B2200       9.830 -13.832 -20.657  1.00  0.120          C  
ATOM  33890  OE1 GLN B2200      10.563 -14.268 -19.763  1.00  0.120          O  
ATOM  33891  NE2 GLN B2200       9.083 -14.620 -21.421  1.00  0.120          N  
ATOM  33892  H   GLN B2200       7.237 -11.284 -20.465  1.00  0.130          H  
ATOM  33893  HA  GLN B2200       8.475 -13.046 -18.556  1.00  0.100          H  
ATOM  33894 1HB  GLN B2200       9.544 -10.563 -19.930  1.00  0.150          H  
ATOM  33895 2HB  GLN B2200      10.550 -11.730 -19.091  1.00  0.150          H  
ATOM  33896 1HG  GLN B2200       8.882 -12.196 -21.547  1.00  0.150          H  
ATOM  33897 2HG  GLN B2200      10.657 -12.089 -21.427  1.00  0.150          H  
ATOM  33898 1HE2 GLN B2200       9.105 -15.614 -21.290  1.00  0.150          H  
ATOM  33899 2HE2 GLN B2200       8.499 -14.227 -22.135  1.00  0.150          H  
ATOM  33900  N   ILE B2201       7.935  -9.977 -17.501  1.00  0.070          N  
ATOM  33901  CA  ILE B2201       7.884  -9.162 -16.305  1.00  0.060          C  
ATOM  33902  C   ILE B2201       6.867  -9.748 -15.341  1.00  0.070          C  
ATOM  33903  O   ILE B2201       7.160  -9.852 -14.156  1.00  0.060          O  
ATOM  33904  CB  ILE B2201       7.619  -7.680 -16.588  1.00  0.090          C  
ATOM  33905  CG1 ILE B2201       8.808  -7.109 -17.352  1.00  0.090          C  
ATOM  33906  CG2 ILE B2201       7.450  -6.948 -15.241  1.00  0.090          C  
ATOM  33907  CD1 ILE B2201       8.591  -5.753 -17.946  1.00  0.090          C  
ATOM  33908  H   ILE B2201       7.603  -9.594 -18.390  1.00  0.080          H  
ATOM  33909  HA  ILE B2201       8.860  -9.212 -15.824  1.00  0.070          H  
ATOM  33910  HB  ILE B2201       6.733  -7.567 -17.208  1.00  0.110          H  
ATOM  33911 1HG1 ILE B2201       9.653  -7.069 -16.701  1.00  0.110          H  
ATOM  33912 2HG1 ILE B2201       9.039  -7.784 -18.151  1.00  0.110          H  
ATOM  33913 1HG2 ILE B2201       7.290  -5.904 -15.388  1.00  0.110          H  
ATOM  33914 2HG2 ILE B2201       6.607  -7.354 -14.722  1.00  0.110          H  
ATOM  33915 3HG2 ILE B2201       8.337  -7.082 -14.636  1.00  0.110          H  
ATOM  33916 1HD1 ILE B2201       9.490  -5.475 -18.474  1.00  0.110          H  
ATOM  33917 2HD1 ILE B2201       7.752  -5.793 -18.646  1.00  0.110          H  
ATOM  33918 3HD1 ILE B2201       8.383  -5.017 -17.176  1.00  0.110          H  
ATOM  33919  N   ASP B2202       5.668 -10.128 -15.805  1.00  0.090          N  
ATOM  33920  CA  ASP B2202       4.687 -10.709 -14.897  1.00  0.100          C  
ATOM  33921  C   ASP B2202       5.258 -11.963 -14.225  1.00  0.100          C  
ATOM  33922  O   ASP B2202       4.979 -12.209 -13.044  1.00  0.100          O  
ATOM  33923  CB  ASP B2202       3.363 -11.018 -15.610  1.00  0.140          C  
ATOM  33924  CG  ASP B2202       2.492  -9.756 -15.934  1.00  0.140          C  
ATOM  33925  OD1 ASP B2202       2.727  -8.705 -15.387  1.00  0.140          O  
ATOM  33926  OD2 ASP B2202       1.590  -9.881 -16.728  1.00  0.140          O  
ATOM  33927  H   ASP B2202       5.419 -10.003 -16.787  1.00  0.110          H  
ATOM  33928  HA  ASP B2202       4.468  -9.976 -14.124  1.00  0.120          H  
ATOM  33929 1HB  ASP B2202       3.584 -11.533 -16.551  1.00  0.160          H  
ATOM  33930 2HB  ASP B2202       2.770 -11.697 -14.996  1.00  0.160          H  
ATOM  33931  N   ARG B2203       6.083 -12.758 -14.938  1.00  0.100          N  
ATOM  33932  CA  ARG B2203       6.699 -13.917 -14.287  1.00  0.110          C  
ATOM  33933  C   ARG B2203       7.592 -13.440 -13.126  1.00  0.100          C  
ATOM  33934  O   ARG B2203       7.529 -13.999 -12.020  1.00  0.110          O  
ATOM  33935  CB  ARG B2203       7.531 -14.748 -15.269  1.00  0.150          C  
ATOM  33936  CG  ARG B2203       6.713 -15.516 -16.305  1.00  0.150          C  
ATOM  33937  CD  ARG B2203       7.552 -16.296 -17.270  1.00  0.150          C  
ATOM  33938  NE  ARG B2203       6.713 -16.913 -18.287  1.00  0.150          N  
ATOM  33939  CZ  ARG B2203       7.119 -17.711 -19.308  1.00  0.150          C  
ATOM  33940  NH1 ARG B2203       8.387 -18.065 -19.480  1.00  0.150          N  
ATOM  33941  NH2 ARG B2203       6.204 -18.156 -20.162  1.00  0.150          N  
ATOM  33942  H   ARG B2203       6.229 -12.571 -15.938  1.00  0.120          H  
ATOM  33943  HA  ARG B2203       5.911 -14.551 -13.883  1.00  0.130          H  
ATOM  33944 1HB  ARG B2203       8.207 -14.096 -15.812  1.00  0.180          H  
ATOM  33945 2HB  ARG B2203       8.145 -15.469 -14.719  1.00  0.180          H  
ATOM  33946 1HG  ARG B2203       6.068 -16.221 -15.785  1.00  0.180          H  
ATOM  33947 2HG  ARG B2203       6.100 -14.827 -16.871  1.00  0.180          H  
ATOM  33948 1HD  ARG B2203       8.268 -15.634 -17.762  1.00  0.180          H  
ATOM  33949 2HD  ARG B2203       8.076 -17.081 -16.735  1.00  0.180          H  
ATOM  33950  HE  ARG B2203       5.723 -16.712 -18.230  1.00  0.180          H  
ATOM  33951 1HH1 ARG B2203       9.140 -17.782 -18.830  1.00  0.180          H  
ATOM  33952 2HH1 ARG B2203       8.639 -18.670 -20.244  1.00  0.180          H  
ATOM  33953 1HH2 ARG B2203       5.232 -17.897 -20.044  1.00  0.180          H  
ATOM  33954 2HH2 ARG B2203       6.475 -18.750 -20.930  1.00  0.180          H  
ATOM  33955  N   LEU B2204       8.396 -12.381 -13.359  1.00  0.080          N  
ATOM  33956  CA  LEU B2204       9.255 -11.861 -12.293  1.00  0.070          C  
ATOM  33957  C   LEU B2204       8.452 -11.215 -11.170  1.00  0.070          C  
ATOM  33958  O   LEU B2204       8.816 -11.359 -10.002  1.00  0.090          O  
ATOM  33959  CB  LEU B2204      10.270 -10.815 -12.793  1.00  0.100          C  
ATOM  33960  CG  LEU B2204      11.404 -11.282 -13.756  1.00  0.100          C  
ATOM  33961  CD1 LEU B2204      12.240 -10.053 -14.149  1.00  0.100          C  
ATOM  33962  CD2 LEU B2204      12.274 -12.359 -13.119  1.00  0.100          C  
ATOM  33963  H   LEU B2204       8.446 -11.994 -14.311  1.00  0.100          H  
ATOM  33964  HA  LEU B2204       9.791 -12.698 -11.858  1.00  0.080          H  
ATOM  33965 1HB  LEU B2204       9.707 -10.038 -13.316  1.00  0.120          H  
ATOM  33966 2HB  LEU B2204      10.744 -10.357 -11.925  1.00  0.120          H  
ATOM  33967  HG  LEU B2204      10.957 -11.686 -14.667  1.00  0.120          H  
ATOM  33968 1HD1 LEU B2204      13.024 -10.345 -14.841  1.00  0.120          H  
ATOM  33969 2HD1 LEU B2204      11.594  -9.332 -14.620  1.00  0.120          H  
ATOM  33970 3HD1 LEU B2204      12.700  -9.611 -13.262  1.00  0.120          H  
ATOM  33971 1HD2 LEU B2204      13.033 -12.653 -13.833  1.00  0.120          H  
ATOM  33972 2HD2 LEU B2204      12.751 -11.983 -12.210  1.00  0.120          H  
ATOM  33973 3HD2 LEU B2204      11.677 -13.226 -12.885  1.00  0.120          H  
ATOM  33974  N   ILE B2205       7.360 -10.513 -11.505  1.00  0.060          N  
ATOM  33975  CA  ILE B2205       6.542  -9.878 -10.484  1.00  0.070          C  
ATOM  33976  C   ILE B2205       5.934 -10.956  -9.619  1.00  0.090          C  
ATOM  33977  O   ILE B2205       6.018 -10.879  -8.402  1.00  0.080          O  
ATOM  33978  CB  ILE B2205       5.421  -8.944 -11.046  1.00  0.090          C  
ATOM  33979  CG1 ILE B2205       6.025  -7.657 -11.719  1.00  0.090          C  
ATOM  33980  CG2 ILE B2205       4.439  -8.575  -9.929  1.00  0.090          C  
ATOM  33981  CD1 ILE B2205       5.007  -6.825 -12.538  1.00  0.090          C  
ATOM  33982  H   ILE B2205       7.130 -10.412 -12.489  1.00  0.070          H  
ATOM  33983  HA  ILE B2205       7.186  -9.270  -9.857  1.00  0.080          H  
ATOM  33984  HB  ILE B2205       4.877  -9.474 -11.824  1.00  0.110          H  
ATOM  33985 1HG1 ILE B2205       6.425  -7.010 -10.965  1.00  0.110          H  
ATOM  33986 2HG1 ILE B2205       6.837  -7.961 -12.375  1.00  0.110          H  
ATOM  33987 1HG2 ILE B2205       3.643  -7.952 -10.307  1.00  0.110          H  
ATOM  33988 2HG2 ILE B2205       4.009  -9.471  -9.541  1.00  0.110          H  
ATOM  33989 3HG2 ILE B2205       4.961  -8.054  -9.139  1.00  0.110          H  
ATOM  33990 1HD1 ILE B2205       5.513  -5.955 -12.968  1.00  0.110          H  
ATOM  33991 2HD1 ILE B2205       4.588  -7.438 -13.347  1.00  0.110          H  
ATOM  33992 3HD1 ILE B2205       4.203  -6.475 -11.909  1.00  0.110          H  
ATOM  33993  N   THR B2206       5.355 -11.994 -10.220  1.00  0.100          N  
ATOM  33994  CA  THR B2206       4.728 -13.037  -9.424  1.00  0.130          C  
ATOM  33995  C   THR B2206       5.749 -13.616  -8.462  1.00  0.140          C  
ATOM  33996  O   THR B2206       5.479 -13.750  -7.265  1.00  0.150          O  
ATOM  33997  CB  THR B2206       4.148 -14.160 -10.310  1.00  0.170          C  
ATOM  33998  OG1 THR B2206       3.156 -13.609 -11.193  1.00  0.170          O  
ATOM  33999  CG2 THR B2206       3.479 -15.229  -9.412  1.00  0.170          C  
ATOM  34000  H   THR B2206       5.320 -12.042 -11.238  1.00  0.120          H  
ATOM  34001  HA  THR B2206       3.920 -12.607  -8.850  1.00  0.160          H  
ATOM  34002  HB  THR B2206       4.945 -14.612 -10.906  1.00  0.200          H  
ATOM  34003  HG1 THR B2206       3.610 -13.054 -11.866  1.00  0.200          H  
ATOM  34004 1HG2 THR B2206       3.061 -16.015 -10.037  1.00  0.200          H  
ATOM  34005 2HG2 THR B2206       4.218 -15.658  -8.742  1.00  0.200          H  
ATOM  34006 3HG2 THR B2206       2.687 -14.764  -8.829  1.00  0.200          H  
ATOM  34007  N   GLY B2207       6.934 -13.923  -8.978  1.00  0.130          N  
ATOM  34008  CA  GLY B2207       8.013 -14.472  -8.188  1.00  0.140          C  
ATOM  34009  C   GLY B2207       8.415 -13.576  -7.023  1.00  0.140          C  
ATOM  34010  O   GLY B2207       8.525 -14.038  -5.882  1.00  0.150          O  
ATOM  34011  H   GLY B2207       7.092 -13.802  -9.984  1.00  0.160          H  
ATOM  34012 1HA  GLY B2207       7.741 -15.463  -7.825  1.00  0.170          H  
ATOM  34013 2HA  GLY B2207       8.856 -14.587  -8.846  1.00  0.170          H  
ATOM  34014  N   ARG B2208       8.697 -12.305  -7.316  1.00  0.110          N  
ATOM  34015  CA  ARG B2208       9.106 -11.359  -6.294  1.00  0.120          C  
ATOM  34016  C   ARG B2208       7.990 -11.110  -5.267  1.00  0.110          C  
ATOM  34017  O   ARG B2208       8.285 -10.942  -4.079  1.00  0.120          O  
ATOM  34018  CB  ARG B2208       9.617 -10.093  -6.942  1.00  0.160          C  
ATOM  34019  CG  ARG B2208      10.961 -10.312  -7.638  1.00  0.160          C  
ATOM  34020  CD  ARG B2208      11.475  -9.128  -8.339  1.00  0.160          C  
ATOM  34021  NE  ARG B2208      12.771  -9.411  -8.928  1.00  0.160          N  
ATOM  34022  CZ  ARG B2208      13.500  -8.576  -9.701  1.00  0.160          C  
ATOM  34023  NH1 ARG B2208      13.078  -7.369 -10.047  1.00  0.160          N  
ATOM  34024  NH2 ARG B2208      14.698  -8.961 -10.124  1.00  0.160          N  
ATOM  34025  H   ARG B2208       8.612 -11.991  -8.286  1.00  0.130          H  
ATOM  34026  HA  ARG B2208       9.950 -11.796  -5.764  1.00  0.140          H  
ATOM  34027 1HB  ARG B2208       8.894  -9.737  -7.677  1.00  0.200          H  
ATOM  34028 2HB  ARG B2208       9.757  -9.327  -6.194  1.00  0.200          H  
ATOM  34029 1HG  ARG B2208      11.703 -10.611  -6.896  1.00  0.200          H  
ATOM  34030 2HG  ARG B2208      10.851 -11.107  -8.373  1.00  0.200          H  
ATOM  34031 1HD  ARG B2208      10.783  -8.822  -9.127  1.00  0.200          H  
ATOM  34032 2HD  ARG B2208      11.607  -8.327  -7.622  1.00  0.200          H  
ATOM  34033  HE  ARG B2208      13.177 -10.318  -8.725  1.00  0.200          H  
ATOM  34034 1HH1 ARG B2208      12.161  -6.980  -9.753  1.00  0.200          H  
ATOM  34035 2HH1 ARG B2208      13.690  -6.812 -10.617  1.00  0.200          H  
ATOM  34036 1HH2 ARG B2208      15.104  -9.881  -9.862  1.00  0.200          H  
ATOM  34037 2HH2 ARG B2208      15.253  -8.338 -10.695  1.00  0.200          H  
ATOM  34038  N   LEU B2209       6.717 -11.099  -5.702  1.00  0.110          N  
ATOM  34039  CA  LEU B2209       5.600 -10.929  -4.773  1.00  0.110          C  
ATOM  34040  C   LEU B2209       5.607 -12.114  -3.805  1.00  0.120          C  
ATOM  34041  O   LEU B2209       5.474 -11.936  -2.593  1.00  0.130          O  
ATOM  34042  CB  LEU B2209       4.239 -10.941  -5.521  1.00  0.150          C  
ATOM  34043  CG  LEU B2209       3.863  -9.742  -6.467  1.00  0.150          C  
ATOM  34044  CD1 LEU B2209       2.654 -10.119  -7.270  1.00  0.150          C  
ATOM  34045  CD2 LEU B2209       3.491  -8.587  -5.738  1.00  0.150          C  
ATOM  34046  H   LEU B2209       6.529 -11.180  -6.701  1.00  0.130          H  
ATOM  34047  HA  LEU B2209       5.728 -10.005  -4.215  1.00  0.130          H  
ATOM  34048 1HB  LEU B2209       4.212 -11.837  -6.135  1.00  0.180          H  
ATOM  34049 2HB  LEU B2209       3.447 -11.028  -4.779  1.00  0.180          H  
ATOM  34050  HG  LEU B2209       4.693  -9.507  -7.093  1.00  0.180          H  
ATOM  34051 1HD1 LEU B2209       2.387  -9.292  -7.911  1.00  0.180          H  
ATOM  34052 2HD1 LEU B2209       2.859 -10.984  -7.868  1.00  0.180          H  
ATOM  34053 3HD1 LEU B2209       1.821 -10.337  -6.601  1.00  0.180          H  
ATOM  34054 1HD2 LEU B2209       3.223  -7.796  -6.420  1.00  0.180          H  
ATOM  34055 2HD2 LEU B2209       2.648  -8.862  -5.178  1.00  0.180          H  
ATOM  34056 3HD2 LEU B2209       4.283  -8.260  -5.099  1.00  0.180          H  
ATOM  34057  N   GLN B2210       5.839 -13.328  -4.329  1.00  0.110          N  
ATOM  34058  CA  GLN B2210       5.890 -14.530  -3.501  1.00  0.140          C  
ATOM  34059  C   GLN B2210       7.040 -14.463  -2.494  1.00  0.150          C  
ATOM  34060  O   GLN B2210       6.864 -14.870  -1.335  1.00  0.180          O  
ATOM  34061  CB  GLN B2210       6.014 -15.778  -4.382  1.00  0.180          C  
ATOM  34062  CG  GLN B2210       4.758 -16.108  -5.183  1.00  0.180          C  
ATOM  34063  CD  GLN B2210       4.995 -17.207  -6.203  1.00  0.180          C  
ATOM  34064  OE1 GLN B2210       6.134 -17.608  -6.457  1.00  0.180          O  
ATOM  34065  NE2 GLN B2210       3.921 -17.690  -6.796  1.00  0.180          N  
ATOM  34066  H   GLN B2210       5.906 -13.416  -5.350  1.00  0.130          H  
ATOM  34067  HA  GLN B2210       4.957 -14.599  -2.944  1.00  0.170          H  
ATOM  34068 1HB  GLN B2210       6.825 -15.640  -5.088  1.00  0.220          H  
ATOM  34069 2HB  GLN B2210       6.263 -16.637  -3.764  1.00  0.220          H  
ATOM  34070 1HG  GLN B2210       3.994 -16.455  -4.491  1.00  0.220          H  
ATOM  34071 2HG  GLN B2210       4.405 -15.223  -5.693  1.00  0.220          H  
ATOM  34072 1HE2 GLN B2210       4.016 -18.412  -7.486  1.00  0.220          H  
ATOM  34073 2HE2 GLN B2210       3.027 -17.321  -6.561  1.00  0.220          H  
ATOM  34074  N   SER B2211       8.202 -13.931  -2.915  1.00  0.140          N  
ATOM  34075  CA  SER B2211       9.346 -13.773  -2.016  1.00  0.150          C  
ATOM  34076  C   SER B2211       8.983 -12.820  -0.881  1.00  0.140          C  
ATOM  34077  O   SER B2211       9.288 -13.084   0.290  1.00  0.140          O  
ATOM  34078  CB  SER B2211      10.547 -13.196  -2.756  1.00  0.210          C  
ATOM  34079  OG  SER B2211      11.035 -14.070  -3.734  1.00  0.210          O  
ATOM  34080  H   SER B2211       8.306 -13.699  -3.910  1.00  0.170          H  
ATOM  34081  HA  SER B2211       9.607 -14.745  -1.597  1.00  0.180          H  
ATOM  34082 1HB  SER B2211      10.267 -12.257  -3.218  1.00  0.250          H  
ATOM  34083 2HB  SER B2211      11.337 -12.972  -2.043  1.00  0.250          H  
ATOM  34084  HG  SER B2211      11.709 -13.570  -4.198  1.00  0.250          H  
ATOM  34085  N   LEU B2212       8.311 -11.711  -1.209  1.00  0.140          N  
ATOM  34086  CA  LEU B2212       7.913 -10.779  -0.168  1.00  0.140          C  
ATOM  34087  C   LEU B2212       6.872 -11.388   0.764  1.00  0.140          C  
ATOM  34088  O   LEU B2212       6.933 -11.166   1.974  1.00  0.140          O  
ATOM  34089  CB  LEU B2212       7.379  -9.468  -0.755  1.00  0.200          C  
ATOM  34090  CG  LEU B2212       8.367  -8.535  -1.462  1.00  0.200          C  
ATOM  34091  CD1 LEU B2212       7.565  -7.372  -2.109  1.00  0.200          C  
ATOM  34092  CD2 LEU B2212       9.397  -7.993  -0.442  1.00  0.200          C  
ATOM  34093  H   LEU B2212       8.133 -11.504  -2.199  1.00  0.170          H  
ATOM  34094  HA  LEU B2212       8.784 -10.564   0.437  1.00  0.170          H  
ATOM  34095 1HB  LEU B2212       6.577  -9.706  -1.455  1.00  0.240          H  
ATOM  34096 2HB  LEU B2212       6.982  -8.900   0.044  1.00  0.240          H  
ATOM  34097  HG  LEU B2212       8.881  -9.076  -2.252  1.00  0.240          H  
ATOM  34098 1HD1 LEU B2212       8.236  -6.693  -2.628  1.00  0.240          H  
ATOM  34099 2HD1 LEU B2212       6.852  -7.782  -2.820  1.00  0.240          H  
ATOM  34100 3HD1 LEU B2212       7.030  -6.820  -1.339  1.00  0.240          H  
ATOM  34101 1HD2 LEU B2212      10.085  -7.323  -0.939  1.00  0.240          H  
ATOM  34102 2HD2 LEU B2212       8.871  -7.459   0.343  1.00  0.240          H  
ATOM  34103 3HD2 LEU B2212       9.962  -8.795  -0.004  1.00  0.240          H  
ATOM  34104  N   GLN B2213       5.921 -12.167   0.225  1.00  0.140          N  
ATOM  34105  CA  GLN B2213       4.907 -12.799   1.065  1.00  0.140          C  
ATOM  34106  C   GLN B2213       5.557 -13.797   2.007  1.00  0.140          C  
ATOM  34107  O   GLN B2213       5.139 -13.923   3.165  1.00  0.140          O  
ATOM  34108  CB  GLN B2213       3.848 -13.510   0.211  1.00  0.200          C  
ATOM  34109  CG  GLN B2213       2.672 -14.169   0.993  1.00  0.200          C  
ATOM  34110  CD  GLN B2213       1.791 -13.198   1.764  1.00  0.200          C  
ATOM  34111  OE1 GLN B2213       1.259 -12.240   1.212  1.00  0.200          O  
ATOM  34112  NE2 GLN B2213       1.639 -13.454   3.060  1.00  0.200          N  
ATOM  34113  H   GLN B2213       5.883 -12.279  -0.793  1.00  0.170          H  
ATOM  34114  HA  GLN B2213       4.419 -12.029   1.661  1.00  0.170          H  
ATOM  34115 1HB  GLN B2213       3.441 -12.811  -0.495  1.00  0.240          H  
ATOM  34116 2HB  GLN B2213       4.336 -14.294  -0.370  1.00  0.240          H  
ATOM  34117 1HG  GLN B2213       2.040 -14.687   0.275  1.00  0.240          H  
ATOM  34118 2HG  GLN B2213       3.079 -14.889   1.705  1.00  0.240          H  
ATOM  34119 1HE2 GLN B2213       1.088 -12.853   3.639  1.00  0.240          H  
ATOM  34120 2HE2 GLN B2213       2.089 -14.259   3.474  1.00  0.240          H  
ATOM  34121  N   THR B2214       6.574 -14.513   1.512  1.00  0.140          N  
ATOM  34122  CA  THR B2214       7.290 -15.496   2.306  1.00  0.140          C  
ATOM  34123  C   THR B2214       7.973 -14.783   3.462  1.00  0.130          C  
ATOM  34124  O   THR B2214       7.836 -15.200   4.614  1.00  0.130          O  
ATOM  34125  CB  THR B2214       8.328 -16.256   1.452  1.00  0.200          C  
ATOM  34126  OG1 THR B2214       7.652 -16.941   0.385  1.00  0.200          O  
ATOM  34127  CG2 THR B2214       9.070 -17.291   2.326  1.00  0.200          C  
ATOM  34128  H   THR B2214       6.819 -14.405   0.526  1.00  0.170          H  
ATOM  34129  HA  THR B2214       6.577 -16.213   2.708  1.00  0.170          H  
ATOM  34130  HB  THR B2214       9.047 -15.557   1.029  1.00  0.240          H  
ATOM  34131  HG1 THR B2214       7.293 -16.277  -0.250  1.00  0.240          H  
ATOM  34132 1HG2 THR B2214       9.785 -17.829   1.713  1.00  0.240          H  
ATOM  34133 2HG2 THR B2214       9.599 -16.790   3.137  1.00  0.240          H  
ATOM  34134 3HG2 THR B2214       8.356 -17.993   2.741  1.00  0.240          H  
ATOM  34135  N   TYR B2215       8.671 -13.677   3.159  1.00  0.130          N  
ATOM  34136  CA  TYR B2215       9.341 -12.867   4.171  1.00  0.130          C  
ATOM  34137  C   TYR B2215       8.379 -12.377   5.222  1.00  0.130          C  
ATOM  34138  O   TYR B2215       8.622 -12.560   6.415  1.00  0.130          O  
ATOM  34139  CB  TYR B2215      10.031 -11.663   3.526  1.00  0.180          C  
ATOM  34140  CG  TYR B2215      10.595 -10.599   4.493  1.00  0.180          C  
ATOM  34141  CD1 TYR B2215      11.816 -10.773   5.105  1.00  0.180          C  
ATOM  34142  CD2 TYR B2215       9.873  -9.418   4.724  1.00  0.180          C  
ATOM  34143  CE1 TYR B2215      12.317  -9.787   5.950  1.00  0.180          C  
ATOM  34144  CE2 TYR B2215      10.370  -8.442   5.561  1.00  0.180          C  
ATOM  34145  CZ  TYR B2215      11.584  -8.621   6.175  1.00  0.180          C  
ATOM  34146  OH  TYR B2215      12.089  -7.642   7.012  1.00  0.180          O  
ATOM  34147  H   TYR B2215       8.762 -13.408   2.173  1.00  0.160          H  
ATOM  34148  HA  TYR B2215      10.090 -13.487   4.666  1.00  0.160          H  
ATOM  34149 1HB  TYR B2215      10.859 -12.036   2.935  1.00  0.220          H  
ATOM  34150 2HB  TYR B2215       9.345 -11.172   2.845  1.00  0.220          H  
ATOM  34151  HD1 TYR B2215      12.383 -11.679   4.916  1.00  0.220          H  
ATOM  34152  HD2 TYR B2215       8.922  -9.268   4.238  1.00  0.220          H  
ATOM  34153  HE1 TYR B2215      13.283  -9.919   6.430  1.00  0.220          H  
ATOM  34154  HE2 TYR B2215       9.802  -7.527   5.731  1.00  0.220          H  
ATOM  34155  HH  TYR B2215      12.910  -7.961   7.414  1.00  0.220          H  
ATOM  34156  N   VAL B2216       7.281 -11.759   4.789  1.00  0.130          N  
ATOM  34157  CA  VAL B2216       6.326 -11.210   5.723  1.00  0.130          C  
ATOM  34158  C   VAL B2216       5.716 -12.312   6.572  1.00  0.130          C  
ATOM  34159  O   VAL B2216       5.569 -12.133   7.776  1.00  0.130          O  
ATOM  34160  CB  VAL B2216       5.271 -10.358   4.993  1.00  0.180          C  
ATOM  34161  CG1 VAL B2216       4.152  -9.931   5.926  1.00  0.180          C  
ATOM  34162  CG2 VAL B2216       5.968  -9.127   4.462  1.00  0.180          C  
ATOM  34163  H   VAL B2216       7.131 -11.650   3.781  1.00  0.160          H  
ATOM  34164  HA  VAL B2216       6.866 -10.536   6.388  1.00  0.160          H  
ATOM  34165  HB  VAL B2216       4.829 -10.936   4.174  1.00  0.220          H  
ATOM  34166 1HG1 VAL B2216       3.448  -9.328   5.365  1.00  0.220          H  
ATOM  34167 2HG1 VAL B2216       3.636 -10.804   6.327  1.00  0.220          H  
ATOM  34168 3HG1 VAL B2216       4.569  -9.341   6.744  1.00  0.220          H  
ATOM  34169 1HG2 VAL B2216       5.283  -8.486   3.962  1.00  0.220          H  
ATOM  34170 2HG2 VAL B2216       6.396  -8.597   5.280  1.00  0.220          H  
ATOM  34171 3HG2 VAL B2216       6.748  -9.419   3.776  1.00  0.220          H  
ATOM  34172  N   THR B2217       5.352 -13.440   5.969  1.00  0.130          N  
ATOM  34173  CA  THR B2217       4.767 -14.531   6.723  1.00  0.120          C  
ATOM  34174  C   THR B2217       5.736 -14.995   7.801  1.00  0.120          C  
ATOM  34175  O   THR B2217       5.338 -15.184   8.957  1.00  0.110          O  
ATOM  34176  CB  THR B2217       4.405 -15.698   5.790  1.00  0.170          C  
ATOM  34177  OG1 THR B2217       3.444 -15.232   4.828  1.00  0.170          O  
ATOM  34178  CG2 THR B2217       3.820 -16.851   6.593  1.00  0.170          C  
ATOM  34179  H   THR B2217       5.468 -13.549   4.962  1.00  0.160          H  
ATOM  34180  HA  THR B2217       3.858 -14.174   7.207  1.00  0.140          H  
ATOM  34181  HB  THR B2217       5.297 -16.036   5.259  1.00  0.210          H  
ATOM  34182  HG1 THR B2217       3.931 -14.642   4.205  1.00  0.210          H  
ATOM  34183 1HG2 THR B2217       3.561 -17.653   5.907  1.00  0.210          H  
ATOM  34184 2HG2 THR B2217       4.546 -17.214   7.312  1.00  0.210          H  
ATOM  34185 3HG2 THR B2217       2.933 -16.517   7.120  1.00  0.210          H  
ATOM  34186  N   GLN B2218       7.014 -15.172   7.440  1.00  0.120          N  
ATOM  34187  CA  GLN B2218       8.001 -15.594   8.414  1.00  0.120          C  
ATOM  34188  C   GLN B2218       8.184 -14.539   9.502  1.00  0.120          C  
ATOM  34189  O   GLN B2218       8.281 -14.896  10.679  1.00  0.120          O  
ATOM  34190  CB  GLN B2218       9.339 -15.883   7.733  1.00  0.170          C  
ATOM  34191  CG  GLN B2218       9.344 -17.131   6.847  1.00  0.170          C  
ATOM  34192  CD  GLN B2218      10.662 -17.299   6.113  1.00  0.170          C  
ATOM  34193  OE1 GLN B2218      11.494 -16.382   6.105  1.00  0.170          O  
ATOM  34194  NE2 GLN B2218      10.859 -18.464   5.502  1.00  0.170          N  
ATOM  34195  H   GLN B2218       7.294 -15.031   6.463  1.00  0.140          H  
ATOM  34196  HA  GLN B2218       7.647 -16.509   8.886  1.00  0.140          H  
ATOM  34197 1HB  GLN B2218       9.601 -15.030   7.102  1.00  0.200          H  
ATOM  34198 2HB  GLN B2218      10.120 -15.985   8.485  1.00  0.200          H  
ATOM  34199 1HG  GLN B2218       9.190 -18.005   7.477  1.00  0.200          H  
ATOM  34200 2HG  GLN B2218       8.545 -17.057   6.115  1.00  0.200          H  
ATOM  34201 1HE2 GLN B2218      11.715 -18.635   5.015  1.00  0.200          H  
ATOM  34202 2HE2 GLN B2218      10.153 -19.172   5.533  1.00  0.200          H  
ATOM  34203  N   GLN B2219       8.188 -13.243   9.142  1.00  0.130          N  
ATOM  34204  CA  GLN B2219       8.348 -12.206  10.157  1.00  0.140          C  
ATOM  34205  C   GLN B2219       7.157 -12.179  11.105  1.00  0.140          C  
ATOM  34206  O   GLN B2219       7.348 -11.996  12.303  1.00  0.140          O  
ATOM  34207  CB  GLN B2219       8.531 -10.810   9.537  1.00  0.190          C  
ATOM  34208  CG  GLN B2219       9.860 -10.583   8.792  1.00  0.190          C  
ATOM  34209  CD  GLN B2219      11.093 -10.684   9.681  1.00  0.190          C  
ATOM  34210  OE1 GLN B2219      11.706 -11.761   9.759  1.00  0.190          O  
ATOM  34211  NE2 GLN B2219      11.461  -9.583  10.331  1.00  0.190          N  
ATOM  34212  H   GLN B2219       8.145 -12.991   8.150  1.00  0.160          H  
ATOM  34213  HA  GLN B2219       9.235 -12.437  10.739  1.00  0.170          H  
ATOM  34214 1HB  GLN B2219       7.723 -10.634   8.823  1.00  0.230          H  
ATOM  34215 2HB  GLN B2219       8.446 -10.055  10.316  1.00  0.230          H  
ATOM  34216 1HG  GLN B2219       9.962 -11.323   8.012  1.00  0.230          H  
ATOM  34217 2HG  GLN B2219       9.837  -9.588   8.355  1.00  0.230          H  
ATOM  34218 1HE2 GLN B2219      12.275  -9.579  10.939  1.00  0.230          H  
ATOM  34219 2HE2 GLN B2219      10.944  -8.726  10.247  1.00  0.230          H  
ATOM  34220  N   LEU B2220       5.941 -12.389  10.593  1.00  0.130          N  
ATOM  34221  CA  LEU B2220       4.750 -12.420  11.435  1.00  0.130          C  
ATOM  34222  C   LEU B2220       4.763 -13.598  12.406  1.00  0.120          C  
ATOM  34223  O   LEU B2220       4.369 -13.443  13.569  1.00  0.120          O  
ATOM  34224  CB  LEU B2220       3.498 -12.440  10.564  1.00  0.180          C  
ATOM  34225  CG  LEU B2220       2.839 -11.087  10.239  1.00  0.180          C  
ATOM  34226  CD1 LEU B2220       3.868 -10.078   9.653  1.00  0.180          C  
ATOM  34227  CD2 LEU B2220       1.702 -11.353   9.252  1.00  0.180          C  
ATOM  34228  H   LEU B2220       5.840 -12.475   9.577  1.00  0.160          H  
ATOM  34229  HA  LEU B2220       4.733 -11.512  12.031  1.00  0.160          H  
ATOM  34230 1HB  LEU B2220       3.736 -12.944   9.626  1.00  0.220          H  
ATOM  34231 2HB  LEU B2220       2.767 -13.008  11.079  1.00  0.220          H  
ATOM  34232  HG  LEU B2220       2.429 -10.674  11.139  1.00  0.220          H  
ATOM  34233 1HD1 LEU B2220       3.383  -9.142   9.450  1.00  0.220          H  
ATOM  34234 2HD1 LEU B2220       4.669  -9.898  10.351  1.00  0.220          H  
ATOM  34235 3HD1 LEU B2220       4.274 -10.462   8.760  1.00  0.220          H  
ATOM  34236 1HD2 LEU B2220       1.190 -10.427   9.026  1.00  0.220          H  
ATOM  34237 2HD2 LEU B2220       2.111 -11.780   8.333  1.00  0.220          H  
ATOM  34238 3HD2 LEU B2220       0.993 -12.056   9.695  1.00  0.220          H  
ATOM  34239  N   ILE B2221       5.219 -14.765  11.949  1.00  0.110          N  
ATOM  34240  CA  ILE B2221       5.296 -15.922  12.827  1.00  0.090          C  
ATOM  34241  C   ILE B2221       6.384 -15.676  13.873  1.00  0.090          C  
ATOM  34242  O   ILE B2221       6.184 -15.970  15.056  1.00  0.080          O  
ATOM  34243  CB  ILE B2221       5.503 -17.228  12.048  1.00  0.130          C  
ATOM  34244  CG1 ILE B2221       4.212 -17.461  11.194  1.00  0.130          C  
ATOM  34245  CG2 ILE B2221       5.745 -18.407  13.056  1.00  0.130          C  
ATOM  34246  CD1 ILE B2221       4.299 -18.523  10.139  1.00  0.130          C  
ATOM  34247  H   ILE B2221       5.468 -14.850  10.955  1.00  0.130          H  
ATOM  34248  HA  ILE B2221       4.346 -16.015  13.352  1.00  0.110          H  
ATOM  34249  HB  ILE B2221       6.351 -17.124  11.365  1.00  0.160          H  
ATOM  34250 1HG1 ILE B2221       3.392 -17.706  11.862  1.00  0.160          H  
ATOM  34251 2HG1 ILE B2221       3.980 -16.529  10.694  1.00  0.160          H  
ATOM  34252 1HG2 ILE B2221       5.874 -19.325  12.530  1.00  0.160          H  
ATOM  34253 2HG2 ILE B2221       6.643 -18.221  13.650  1.00  0.160          H  
ATOM  34254 3HG2 ILE B2221       4.889 -18.498  13.727  1.00  0.160          H  
ATOM  34255 1HD1 ILE B2221       3.355 -18.575   9.600  1.00  0.160          H  
ATOM  34256 2HD1 ILE B2221       5.099 -18.280   9.444  1.00  0.160          H  
ATOM  34257 3HD1 ILE B2221       4.489 -19.457  10.599  1.00  0.160          H  
ATOM  34258  N   ARG B2222       7.550 -15.176  13.435  1.00  0.100          N  
ATOM  34259  CA  ARG B2222       8.629 -14.850  14.355  1.00  0.100          C  
ATOM  34260  C   ARG B2222       8.168 -13.809  15.358  1.00  0.110          C  
ATOM  34261  O   ARG B2222       8.564 -13.860  16.524  1.00  0.110          O  
ATOM  34262  CB  ARG B2222       9.828 -14.308  13.615  1.00  0.140          C  
ATOM  34263  CG  ARG B2222      10.631 -15.297  12.829  1.00  0.140          C  
ATOM  34264  CD  ARG B2222      11.642 -14.598  12.027  1.00  0.140          C  
ATOM  34265  NE  ARG B2222      12.532 -15.509  11.366  1.00  0.140          N  
ATOM  34266  CZ  ARG B2222      13.448 -15.158  10.447  1.00  0.140          C  
ATOM  34267  NH1 ARG B2222      13.564 -13.911  10.048  1.00  0.140          N  
ATOM  34268  NH2 ARG B2222      14.253 -16.083   9.948  1.00  0.140          N  
ATOM  34269  H   ARG B2222       7.687 -15.003  12.436  1.00  0.120          H  
ATOM  34270  HA  ARG B2222       8.919 -15.756  14.890  1.00  0.120          H  
ATOM  34271 1HB  ARG B2222       9.489 -13.554  12.916  1.00  0.170          H  
ATOM  34272 2HB  ARG B2222      10.498 -13.824  14.321  1.00  0.170          H  
ATOM  34273 1HG  ARG B2222      11.143 -15.971  13.514  1.00  0.170          H  
ATOM  34274 2HG  ARG B2222       9.989 -15.873  12.171  1.00  0.170          H  
ATOM  34275 1HD  ARG B2222      11.130 -14.006  11.266  1.00  0.170          H  
ATOM  34276 2HD  ARG B2222      12.231 -13.940  12.666  1.00  0.170          H  
ATOM  34277  HE  ARG B2222      12.490 -16.483  11.637  1.00  0.170          H  
ATOM  34278 1HH1 ARG B2222      12.938 -13.167  10.378  1.00  0.170          H  
ATOM  34279 2HH1 ARG B2222      14.261 -13.677   9.366  1.00  0.170          H  
ATOM  34280 1HH2 ARG B2222      14.186 -17.043  10.261  1.00  0.170          H  
ATOM  34281 2HH2 ARG B2222      14.957 -15.837   9.265  1.00  0.170          H  
ATOM  34282  N   ALA B2223       7.368 -12.836  14.907  1.00  0.110          N  
ATOM  34283  CA  ALA B2223       6.849 -11.836  15.805  1.00  0.110          C  
ATOM  34284  C   ALA B2223       5.975 -12.495  16.850  1.00  0.110          C  
ATOM  34285  O   ALA B2223       6.057 -12.160  18.026  1.00  0.120          O  
ATOM  34286  CB  ALA B2223       6.073 -10.788  15.071  1.00  0.150          C  
ATOM  34287  H   ALA B2223       7.140 -12.784  13.917  1.00  0.130          H  
ATOM  34288  HA  ALA B2223       7.685 -11.363  16.292  1.00  0.130          H  
ATOM  34289 1HB  ALA B2223       5.720 -10.042  15.782  1.00  0.180          H  
ATOM  34290 2HB  ALA B2223       6.727 -10.322  14.334  1.00  0.180          H  
ATOM  34291 3HB  ALA B2223       5.227 -11.244  14.571  1.00  0.180          H  
ATOM  34292  N   ALA B2224       5.162 -13.477  16.469  1.00  0.100          N  
ATOM  34293  CA  ALA B2224       4.365 -14.137  17.488  1.00  0.100          C  
ATOM  34294  C   ALA B2224       5.268 -14.765  18.544  1.00  0.110          C  
ATOM  34295  O   ALA B2224       4.993 -14.662  19.751  1.00  0.120          O  
ATOM  34296  CB  ALA B2224       3.465 -15.187  16.852  1.00  0.140          C  
ATOM  34297  H   ALA B2224       5.047 -13.696  15.473  1.00  0.120          H  
ATOM  34298  HA  ALA B2224       3.763 -13.393  17.985  1.00  0.120          H  
ATOM  34299 1HB  ALA B2224       2.858 -15.660  17.621  1.00  0.170          H  
ATOM  34300 2HB  ALA B2224       2.821 -14.712  16.114  1.00  0.170          H  
ATOM  34301 3HB  ALA B2224       4.078 -15.939  16.362  1.00  0.170          H  
ATOM  34302  N   GLU B2225       6.375 -15.369  18.104  1.00  0.120          N  
ATOM  34303  CA  GLU B2225       7.315 -15.964  19.045  1.00  0.150          C  
ATOM  34304  C   GLU B2225       8.010 -14.915  19.928  1.00  0.150          C  
ATOM  34305  O   GLU B2225       8.165 -15.138  21.136  1.00  0.180          O  
ATOM  34306  CB  GLU B2225       8.377 -16.788  18.314  1.00  0.200          C  
ATOM  34307  CG  GLU B2225       7.874 -18.072  17.661  1.00  0.200          C  
ATOM  34308  CD  GLU B2225       8.974 -18.795  16.935  1.00  0.200          C  
ATOM  34309  OE1 GLU B2225      10.002 -18.197  16.728  1.00  0.200          O  
ATOM  34310  OE2 GLU B2225       8.815 -19.956  16.637  1.00  0.200          O  
ATOM  34311  H   GLU B2225       6.511 -15.464  17.089  1.00  0.140          H  
ATOM  34312  HA  GLU B2225       6.757 -16.634  19.697  1.00  0.180          H  
ATOM  34313 1HB  GLU B2225       8.835 -16.182  17.539  1.00  0.240          H  
ATOM  34314 2HB  GLU B2225       9.164 -17.064  19.016  1.00  0.240          H  
ATOM  34315 1HG  GLU B2225       7.463 -18.726  18.429  1.00  0.240          H  
ATOM  34316 2HG  GLU B2225       7.075 -17.824  16.959  1.00  0.240          H  
ATOM  34317  N   ILE B2226       8.392 -13.753  19.353  1.00  0.120          N  
ATOM  34318  CA  ILE B2226       9.075 -12.741  20.157  1.00  0.120          C  
ATOM  34319  C   ILE B2226       8.078 -12.143  21.137  1.00  0.130          C  
ATOM  34320  O   ILE B2226       8.471 -11.777  22.243  1.00  0.140          O  
ATOM  34321  CB  ILE B2226       9.721 -11.580  19.311  1.00  0.170          C  
ATOM  34322  CG1 ILE B2226      10.816 -10.801  20.101  1.00  0.170          C  
ATOM  34323  CG2 ILE B2226       8.733 -10.510  18.932  1.00  0.170          C  
ATOM  34324  CD1 ILE B2226      12.052 -11.543  20.407  1.00  0.170          C  
ATOM  34325  H   ILE B2226       8.285 -13.650  18.339  1.00  0.140          H  
ATOM  34326  HA  ILE B2226       9.851 -13.231  20.726  1.00  0.140          H  
ATOM  34327  HB  ILE B2226      10.149 -12.009  18.404  1.00  0.200          H  
ATOM  34328 1HG1 ILE B2226      11.083  -9.924  19.539  1.00  0.200          H  
ATOM  34329 2HG1 ILE B2226      10.387 -10.476  21.049  1.00  0.200          H  
ATOM  34330 1HG2 ILE B2226       9.242  -9.771  18.342  1.00  0.200          H  
ATOM  34331 2HG2 ILE B2226       7.965 -10.913  18.380  1.00  0.200          H  
ATOM  34332 3HG2 ILE B2226       8.331 -10.029  19.815  1.00  0.200          H  
ATOM  34333 1HD1 ILE B2226      12.721 -10.877  20.953  1.00  0.200          H  
ATOM  34334 2HD1 ILE B2226      11.830 -12.407  21.011  1.00  0.200          H  
ATOM  34335 3HD1 ILE B2226      12.530 -11.857  19.481  1.00  0.200          H  
ATOM  34336  N   ARG B2227       6.802 -12.010  20.736  1.00  0.130          N  
ATOM  34337  CA  ARG B2227       5.793 -11.488  21.643  1.00  0.140          C  
ATOM  34338  C   ARG B2227       5.655 -12.430  22.822  1.00  0.150          C  
ATOM  34339  O   ARG B2227       5.622 -11.978  23.963  1.00  0.150          O  
ATOM  34340  CB  ARG B2227       4.425 -11.312  20.978  1.00  0.190          C  
ATOM  34341  CG  ARG B2227       4.300 -10.155  19.964  1.00  0.190          C  
ATOM  34342  CD  ARG B2227       2.872  -9.841  19.607  1.00  0.190          C  
ATOM  34343  NE  ARG B2227       2.161 -10.957  18.974  1.00  0.190          N  
ATOM  34344  CZ  ARG B2227       2.107 -11.279  17.660  1.00  0.190          C  
ATOM  34345  NH1 ARG B2227       2.718 -10.608  16.724  1.00  0.190          N  
ATOM  34346  NH2 ARG B2227       1.387 -12.323  17.331  1.00  0.190          N  
ATOM  34347  H   ARG B2227       6.551 -12.264  19.779  1.00  0.160          H  
ATOM  34348  HA  ARG B2227       6.122 -10.516  22.007  1.00  0.170          H  
ATOM  34349 1HB  ARG B2227       4.170 -12.227  20.447  1.00  0.230          H  
ATOM  34350 2HB  ARG B2227       3.667 -11.160  21.745  1.00  0.230          H  
ATOM  34351 1HG  ARG B2227       4.720  -9.261  20.405  1.00  0.230          H  
ATOM  34352 2HG  ARG B2227       4.832 -10.381  19.057  1.00  0.230          H  
ATOM  34353 1HD  ARG B2227       2.331  -9.577  20.515  1.00  0.230          H  
ATOM  34354 2HD  ARG B2227       2.855  -9.003  18.941  1.00  0.230          H  
ATOM  34355  HE  ARG B2227       1.609 -11.565  19.592  1.00  0.230          H  
ATOM  34356 1HH1 ARG B2227       3.217  -9.754  16.927  1.00  0.230          H  
ATOM  34357 2HH1 ARG B2227       2.640 -10.900  15.775  1.00  0.230          H  
ATOM  34358 1HH2 ARG B2227       0.884 -12.809  18.085  1.00  0.230          H  
ATOM  34359 2HH2 ARG B2227       1.299 -12.607  16.370  1.00  0.230          H  
ATOM  34360  N   ALA B2228       5.629 -13.747  22.569  1.00  0.150          N  
ATOM  34361  CA  ALA B2228       5.531 -14.700  23.663  1.00  0.160          C  
ATOM  34362  C   ALA B2228       6.718 -14.558  24.615  1.00  0.150          C  
ATOM  34363  O   ALA B2228       6.543 -14.593  25.842  1.00  0.150          O  
ATOM  34364  CB  ALA B2228       5.467 -16.113  23.117  1.00  0.220          C  
ATOM  34365  H   ALA B2228       5.615 -14.080  21.598  1.00  0.180          H  
ATOM  34366  HA  ALA B2228       4.619 -14.488  24.217  1.00  0.190          H  
ATOM  34367 1HB  ALA B2228       5.371 -16.819  23.938  1.00  0.260          H  
ATOM  34368 2HB  ALA B2228       4.608 -16.201  22.453  1.00  0.260          H  
ATOM  34369 3HB  ALA B2228       6.377 -16.324  22.560  1.00  0.260          H  
ATOM  34370  N   SER B2229       7.921 -14.352  24.054  1.00  0.140          N  
ATOM  34371  CA  SER B2229       9.116 -14.158  24.867  1.00  0.140          C  
ATOM  34372  C   SER B2229       8.978 -12.878  25.686  1.00  0.150          C  
ATOM  34373  O   SER B2229       9.250 -12.879  26.887  1.00  0.150          O  
ATOM  34374  CB  SER B2229      10.374 -14.114  24.010  1.00  0.200          C  
ATOM  34375  OG  SER B2229      11.532 -13.973  24.811  1.00  0.200          O  
ATOM  34376  H   SER B2229       8.006 -14.392  23.033  1.00  0.170          H  
ATOM  34377  HA  SER B2229       9.206 -14.996  25.557  1.00  0.170          H  
ATOM  34378 1HB  SER B2229      10.437 -15.031  23.429  1.00  0.240          H  
ATOM  34379 2HB  SER B2229      10.319 -13.285  23.306  1.00  0.240          H  
ATOM  34380  HG  SER B2229      11.752 -13.008  24.824  1.00  0.240          H  
ATOM  34381  N   ALA B2230       8.540 -11.783  25.045  1.00  0.150          N  
ATOM  34382  CA  ALA B2230       8.352 -10.506  25.721  1.00  0.160          C  
ATOM  34383  C   ALA B2230       7.327 -10.636  26.841  1.00  0.180          C  
ATOM  34384  O   ALA B2230       7.501 -10.036  27.899  1.00  0.180          O  
ATOM  34385  CB  ALA B2230       7.905  -9.437  24.742  1.00  0.220          C  
ATOM  34386  H   ALA B2230       8.358 -11.839  24.043  1.00  0.180          H  
ATOM  34387  HA  ALA B2230       9.307 -10.211  26.150  1.00  0.190          H  
ATOM  34388 1HB  ALA B2230       7.793  -8.485  25.263  1.00  0.260          H  
ATOM  34389 2HB  ALA B2230       8.650  -9.337  23.948  1.00  0.260          H  
ATOM  34390 3HB  ALA B2230       6.951  -9.723  24.305  1.00  0.260          H  
ATOM  34391  N   ASN B2231       6.273 -11.429  26.626  1.00  0.190          N  
ATOM  34392  CA  ASN B2231       5.257 -11.619  27.644  1.00  0.210          C  
ATOM  34393  C   ASN B2231       5.866 -12.329  28.842  1.00  0.210          C  
ATOM  34394  O   ASN B2231       5.613 -11.945  29.991  1.00  0.220          O  
ATOM  34395  CB  ASN B2231       4.096 -12.416  27.089  1.00  0.290          C  
ATOM  34396  CG  ASN B2231       3.265 -11.640  26.116  1.00  0.290          C  
ATOM  34397  OD1 ASN B2231       3.258 -10.403  26.099  1.00  0.290          O  
ATOM  34398  ND2 ASN B2231       2.553 -12.354  25.285  1.00  0.290          N  
ATOM  34399  H   ASN B2231       6.156 -11.848  25.702  1.00  0.230          H  
ATOM  34400  HA  ASN B2231       4.902 -10.643  27.976  1.00  0.250          H  
ATOM  34401 1HB  ASN B2231       4.476 -13.302  26.589  1.00  0.340          H  
ATOM  34402 2HB  ASN B2231       3.462 -12.751  27.908  1.00  0.340          H  
ATOM  34403 1HD2 ASN B2231       1.976 -11.899  24.605  1.00  0.340          H  
ATOM  34404 2HD2 ASN B2231       2.583 -13.350  25.327  1.00  0.340          H  
ATOM  34405  N   LEU B2232       6.718 -13.328  28.580  1.00  0.200          N  
ATOM  34406  CA  LEU B2232       7.405 -14.035  29.647  1.00  0.200          C  
ATOM  34407  C   LEU B2232       8.366 -13.098  30.361  1.00  0.200          C  
ATOM  34408  O   LEU B2232       8.501 -13.156  31.583  1.00  0.240          O  
ATOM  34409  CB  LEU B2232       8.183 -15.244  29.118  1.00  0.280          C  
ATOM  34410  CG  LEU B2232       8.956 -16.099  30.181  1.00  0.280          C  
ATOM  34411  CD1 LEU B2232       7.986 -16.672  31.232  1.00  0.280          C  
ATOM  34412  CD2 LEU B2232       9.693 -17.213  29.458  1.00  0.280          C  
ATOM  34413  H   LEU B2232       6.828 -13.642  27.607  1.00  0.240          H  
ATOM  34414  HA  LEU B2232       6.651 -14.376  30.348  1.00  0.240          H  
ATOM  34415 1HB  LEU B2232       7.487 -15.896  28.592  1.00  0.340          H  
ATOM  34416 2HB  LEU B2232       8.915 -14.886  28.396  1.00  0.340          H  
ATOM  34417  HG  LEU B2232       9.680 -15.472  30.700  1.00  0.340          H  
ATOM  34418 1HD1 LEU B2232       8.540 -17.264  31.941  1.00  0.340          H  
ATOM  34419 2HD1 LEU B2232       7.481 -15.872  31.765  1.00  0.340          H  
ATOM  34420 3HD1 LEU B2232       7.247 -17.303  30.741  1.00  0.340          H  
ATOM  34421 1HD2 LEU B2232      10.251 -17.810  30.176  1.00  0.340          H  
ATOM  34422 2HD2 LEU B2232       8.975 -17.849  28.936  1.00  0.340          H  
ATOM  34423 3HD2 LEU B2232      10.380 -16.777  28.735  1.00  0.340          H  
ATOM  34424  N   ALA B2233       9.084 -12.278  29.600  1.00  0.170          N  
ATOM  34425  CA  ALA B2233      10.019 -11.339  30.174  1.00  0.170          C  
ATOM  34426  C   ALA B2233       9.307 -10.346  31.072  1.00  0.200          C  
ATOM  34427  O   ALA B2233       9.784 -10.054  32.170  1.00  0.230          O  
ATOM  34428  CB  ALA B2233      10.739 -10.614  29.063  1.00  0.240          C  
ATOM  34429  H   ALA B2233       8.978 -12.325  28.586  1.00  0.200          H  
ATOM  34430  HA  ALA B2233      10.727 -11.885  30.787  1.00  0.200          H  
ATOM  34431 1HB  ALA B2233      11.420  -9.931  29.476  1.00  0.290          H  
ATOM  34432 2HB  ALA B2233      11.263 -11.331  28.434  1.00  0.290          H  
ATOM  34433 3HB  ALA B2233      10.022 -10.082  28.467  1.00  0.290          H  
ATOM  34434  N   ALA B2234       8.150  -9.844  30.627  1.00  0.210          N  
ATOM  34435  CA  ALA B2234       7.355  -8.920  31.416  1.00  0.230          C  
ATOM  34436  C   ALA B2234       6.856  -9.614  32.670  1.00  0.250          C  
ATOM  34437  O   ALA B2234       6.846  -9.012  33.753  1.00  0.270          O  
ATOM  34438  CB  ALA B2234       6.198  -8.382  30.605  1.00  0.310          C  
ATOM  34439  H   ALA B2234       7.828 -10.087  29.688  1.00  0.250          H  
ATOM  34440  HA  ALA B2234       7.994  -8.092  31.717  1.00  0.280          H  
ATOM  34441 1HB  ALA B2234       5.624  -7.677  31.206  1.00  0.380          H  
ATOM  34442 2HB  ALA B2234       6.573  -7.877  29.719  1.00  0.380          H  
ATOM  34443 3HB  ALA B2234       5.556  -9.207  30.300  1.00  0.380          H  
ATOM  34444  N   THR B2235       6.477 -10.898  32.522  1.00  0.230          N  
ATOM  34445  CA  THR B2235       6.006 -11.721  33.620  1.00  0.250          C  
ATOM  34446  C   THR B2235       7.092 -11.833  34.658  1.00  0.260          C  
ATOM  34447  O   THR B2235       6.821 -11.599  35.835  1.00  0.270          O  
ATOM  34448  CB  THR B2235       5.619 -13.148  33.145  1.00  0.340          C  
ATOM  34449  OG1 THR B2235       4.521 -13.082  32.217  1.00  0.340          O  
ATOM  34450  CG2 THR B2235       5.266 -14.046  34.325  1.00  0.340          C  
ATOM  34451  H   THR B2235       6.470 -11.303  31.585  1.00  0.280          H  
ATOM  34452  HA  THR B2235       5.136 -11.245  34.070  1.00  0.300          H  
ATOM  34453  HB  THR B2235       6.451 -13.590  32.651  1.00  0.410          H  
ATOM  34454  HG1 THR B2235       4.793 -12.566  31.424  1.00  0.410          H  
ATOM  34455 1HG2 THR B2235       5.016 -15.039  33.958  1.00  0.410          H  
ATOM  34456 2HG2 THR B2235       6.099 -14.121  35.016  1.00  0.410          H  
ATOM  34457 3HG2 THR B2235       4.436 -13.637  34.831  1.00  0.410          H  
ATOM  34458  N   LYS B2236       8.314 -12.180  34.231  1.00  0.240          N  
ATOM  34459  CA  LYS B2236       9.448 -12.280  35.139  1.00  0.250          C  
ATOM  34460  C   LYS B2236       9.803 -10.947  35.742  1.00  0.260          C  
ATOM  34461  O   LYS B2236      10.114 -10.862  36.918  1.00  0.270          O  
ATOM  34462  CB  LYS B2236      10.679 -12.919  34.492  1.00  0.350          C  
ATOM  34463  CG  LYS B2236      10.509 -14.390  34.281  1.00  0.350          C  
ATOM  34464  CD  LYS B2236      11.701 -15.077  33.701  1.00  0.350          C  
ATOM  34465  CE  LYS B2236      11.388 -16.575  33.537  1.00  0.350          C  
ATOM  34466  NZ  LYS B2236      12.511 -17.361  32.954  1.00  0.350          N  
ATOM  34467  H   LYS B2236       8.443 -12.387  33.239  1.00  0.290          H  
ATOM  34468  HA  LYS B2236       9.155 -12.933  35.960  1.00  0.300          H  
ATOM  34469 1HB  LYS B2236      10.855 -12.451  33.520  1.00  0.420          H  
ATOM  34470 2HB  LYS B2236      11.559 -12.745  35.114  1.00  0.420          H  
ATOM  34471 1HG  LYS B2236      10.333 -14.830  35.246  1.00  0.420          H  
ATOM  34472 2HG  LYS B2236       9.642 -14.566  33.644  1.00  0.420          H  
ATOM  34473 1HD  LYS B2236      11.945 -14.633  32.754  1.00  0.420          H  
ATOM  34474 2HD  LYS B2236      12.556 -14.964  34.374  1.00  0.420          H  
ATOM  34475 1HE  LYS B2236      11.143 -16.989  34.515  1.00  0.420          H  
ATOM  34476 2HE  LYS B2236      10.532 -16.672  32.893  1.00  0.420          H  
ATOM  34477 1HZ  LYS B2236      12.239 -18.326  32.870  1.00  0.420          H  
ATOM  34478 2HZ  LYS B2236      12.747 -17.003  32.043  1.00  0.420          H  
ATOM  34479 3HZ  LYS B2236      13.346 -17.307  33.555  1.00  0.420          H  
ATOM  34480  N   MET B2237       9.717  -9.864  35.000  1.00  0.280          N  
ATOM  34481  CA  MET B2237      10.046  -8.604  35.628  1.00  0.310          C  
ATOM  34482  C   MET B2237       9.083  -8.391  36.813  1.00  0.320          C  
ATOM  34483  O   MET B2237       9.505  -8.149  37.952  1.00  0.320          O  
ATOM  34484  CB  MET B2237       9.915  -7.479  34.599  1.00  0.420          C  
ATOM  34485  CG  MET B2237      10.441  -6.122  35.005  1.00  0.420          C  
ATOM  34486  SD  MET B2237      12.224  -6.080  35.109  1.00  0.420          S  
ATOM  34487  CE  MET B2237      12.689  -5.913  33.363  1.00  0.420          C  
ATOM  34488  H   MET B2237       9.495  -9.918  34.001  1.00  0.340          H  
ATOM  34489  HA  MET B2237      11.059  -8.649  36.018  1.00  0.370          H  
ATOM  34490 1HB  MET B2237      10.396  -7.782  33.676  1.00  0.510          H  
ATOM  34491 2HB  MET B2237       8.867  -7.353  34.366  1.00  0.510          H  
ATOM  34492 1HG  MET B2237      10.114  -5.379  34.275  1.00  0.510          H  
ATOM  34493 2HG  MET B2237      10.030  -5.845  35.972  1.00  0.510          H  
ATOM  34494 1HE  MET B2237      13.766  -5.862  33.270  1.00  0.510          H  
ATOM  34495 2HE  MET B2237      12.320  -6.764  32.798  1.00  0.510          H  
ATOM  34496 3HE  MET B2237      12.249  -4.997  32.954  1.00  0.510          H  
ATOM  34497  N   SER B2238       7.788  -8.584  36.567  1.00  0.320          N  
ATOM  34498  CA  SER B2238       6.791  -8.399  37.614  1.00  0.330          C  
ATOM  34499  C   SER B2238       6.981  -9.382  38.777  1.00  0.350          C  
ATOM  34500  O   SER B2238       7.023  -8.994  39.940  1.00  0.370          O  
ATOM  34501  CB  SER B2238       5.420  -8.571  37.007  1.00  0.460          C  
ATOM  34502  OG  SER B2238       4.403  -8.440  37.960  1.00  0.460          O  
ATOM  34503  H   SER B2238       7.480  -8.828  35.623  1.00  0.380          H  
ATOM  34504  HA  SER B2238       6.882  -7.382  37.982  1.00  0.400          H  
ATOM  34505 1HB  SER B2238       5.286  -7.822  36.225  1.00  0.550          H  
ATOM  34506 2HB  SER B2238       5.353  -9.546  36.530  1.00  0.550          H  
ATOM  34507  HG  SER B2238       3.593  -8.518  37.451  1.00  0.550          H  
ATOM  34508  N   GLU B2239       7.090 -10.658  38.447  1.00  0.370          N  
ATOM  34509  CA  GLU B2239       7.197 -11.758  39.396  1.00  0.400          C  
ATOM  34510  C   GLU B2239       8.534 -11.902  40.130  1.00  0.330          C  
ATOM  34511  O   GLU B2239       8.561 -12.285  41.298  1.00  0.330          O  
ATOM  34512  CB  GLU B2239       6.884 -13.053  38.636  1.00  0.550          C  
ATOM  34513  CG  GLU B2239       6.848 -14.329  39.453  1.00  0.550          C  
ATOM  34514  CD  GLU B2239       5.794 -14.318  40.476  1.00  0.550          C  
ATOM  34515  OE1 GLU B2239       4.910 -13.509  40.361  1.00  0.550          O  
ATOM  34516  OE2 GLU B2239       5.847 -15.129  41.363  1.00  0.550          O  
ATOM  34517  H   GLU B2239       7.062 -10.899  37.462  1.00  0.440          H  
ATOM  34518  HA  GLU B2239       6.425 -11.605  40.149  1.00  0.480          H  
ATOM  34519 1HB  GLU B2239       5.927 -12.952  38.124  1.00  0.660          H  
ATOM  34520 2HB  GLU B2239       7.638 -13.172  37.873  1.00  0.660          H  
ATOM  34521 1HG  GLU B2239       6.647 -15.162  38.791  1.00  0.660          H  
ATOM  34522 2HG  GLU B2239       7.815 -14.486  39.903  1.00  0.660          H  
ATOM  34523  N   CYS B2240       9.646 -11.641  39.445  1.00  0.290          N  
ATOM  34524  CA  CYS B2240      10.970 -11.869  40.008  1.00  0.270          C  
ATOM  34525  C   CYS B2240      11.628 -10.584  40.531  1.00  0.260          C  
ATOM  34526  O   CYS B2240      12.457 -10.638  41.434  1.00  0.260          O  
ATOM  34527  CB  CYS B2240      11.898 -12.455  38.935  1.00  0.390          C  
ATOM  34528  SG  CYS B2240      11.318 -13.994  38.149  1.00  0.390          S  
ATOM  34529  H   CYS B2240       9.582 -11.331  38.490  1.00  0.350          H  
ATOM  34530  HA  CYS B2240      10.873 -12.576  40.830  1.00  0.320          H  
ATOM  34531 1HB  CYS B2240      12.061 -11.716  38.154  1.00  0.460          H  
ATOM  34532 2HB  CYS B2240      12.865 -12.663  39.385  1.00  0.460          H  
ATOM  34533  N   VAL B2241      11.293  -9.413  39.963  1.00  0.270          N  
ATOM  34534  CA  VAL B2241      11.968  -8.163  40.339  1.00  0.260          C  
ATOM  34535  C   VAL B2241      11.092  -7.296  41.233  1.00  0.260          C  
ATOM  34536  O   VAL B2241      11.525  -6.837  42.288  1.00  0.240          O  
ATOM  34537  CB  VAL B2241      12.393  -7.359  39.081  1.00  0.370          C  
ATOM  34538  CG1 VAL B2241      13.013  -6.009  39.488  1.00  0.370          C  
ATOM  34539  CG2 VAL B2241      13.371  -8.209  38.247  1.00  0.370          C  
ATOM  34540  H   VAL B2241      10.582  -9.358  39.234  1.00  0.320          H  
ATOM  34541  HA  VAL B2241      12.876  -8.412  40.891  1.00  0.310          H  
ATOM  34542  HB  VAL B2241      11.531  -7.131  38.491  1.00  0.440          H  
ATOM  34543 1HG1 VAL B2241      13.286  -5.454  38.595  1.00  0.440          H  
ATOM  34544 2HG1 VAL B2241      12.307  -5.419  40.060  1.00  0.440          H  
ATOM  34545 3HG1 VAL B2241      13.904  -6.187  40.101  1.00  0.440          H  
ATOM  34546 1HG2 VAL B2241      13.662  -7.667  37.355  1.00  0.440          H  
ATOM  34547 2HG2 VAL B2241      14.251  -8.427  38.842  1.00  0.440          H  
ATOM  34548 3HG2 VAL B2241      12.886  -9.140  37.957  1.00  0.440          H  
ATOM  34549  N   LEU B2242       9.839  -7.113  40.836  1.00  0.290          N  
ATOM  34550  CA  LEU B2242       8.921  -6.231  41.560  1.00  0.280          C  
ATOM  34551  C   LEU B2242       8.289  -6.931  42.778  1.00  0.270          C  
ATOM  34552  O   LEU B2242       7.490  -6.335  43.495  1.00  0.300          O  
ATOM  34553  CB  LEU B2242       7.790  -5.740  40.633  1.00  0.400          C  
ATOM  34554  CG  LEU B2242       8.060  -4.529  39.688  1.00  0.400          C  
ATOM  34555  CD1 LEU B2242       9.091  -4.897  38.611  1.00  0.400          C  
ATOM  34556  CD2 LEU B2242       6.773  -4.102  39.035  1.00  0.400          C  
ATOM  34557  H   LEU B2242       9.557  -7.533  39.945  1.00  0.350          H  
ATOM  34558  HA  LEU B2242       9.481  -5.371  41.920  1.00  0.340          H  
ATOM  34559 1HB  LEU B2242       7.490  -6.563  40.018  1.00  0.480          H  
ATOM  34560 2HB  LEU B2242       6.943  -5.463  41.255  1.00  0.480          H  
ATOM  34561  HG  LEU B2242       8.428  -3.727  40.257  1.00  0.480          H  
ATOM  34562 1HD1 LEU B2242       9.246  -4.049  37.963  1.00  0.480          H  
ATOM  34563 2HD1 LEU B2242      10.029  -5.178  39.054  1.00  0.480          H  
ATOM  34564 3HD1 LEU B2242       8.707  -5.719  38.019  1.00  0.480          H  
ATOM  34565 1HD2 LEU B2242       6.952  -3.244  38.386  1.00  0.480          H  
ATOM  34566 2HD2 LEU B2242       6.368  -4.921  38.435  1.00  0.480          H  
ATOM  34567 3HD2 LEU B2242       6.041  -3.827  39.797  1.00  0.480          H  
ATOM  34568  N   GLY B2243       8.643  -8.189  43.001  1.00  0.310          N  
ATOM  34569  CA  GLY B2243       8.115  -8.999  44.090  1.00  0.330          C  
ATOM  34570  C   GLY B2243       9.001 -10.223  44.312  1.00  0.270          C  
ATOM  34571  O   GLY B2243      10.192 -10.192  44.004  1.00  0.270          O  
ATOM  34572  H   GLY B2243       9.309  -8.601  42.362  1.00  0.370          H  
ATOM  34573 1HA  GLY B2243       8.066  -8.403  44.999  1.00  0.400          H  
ATOM  34574 2HA  GLY B2243       7.100  -9.314  43.851  1.00  0.400          H  
ATOM  34575  N   GLN B2244       8.458 -11.246  44.976  1.00  0.320          N  
ATOM  34576  CA  GLN B2244       9.204 -12.470  45.280  1.00  0.290          C  
ATOM  34577  C   GLN B2244       8.411 -13.668  44.802  1.00  0.270          C  
ATOM  34578  O   GLN B2244       7.236 -13.816  45.150  1.00  0.410          O  
ATOM  34579  CB  GLN B2244       9.480 -12.621  46.774  1.00  0.420          C  
ATOM  34580  CG  GLN B2244      10.293 -13.882  47.114  1.00  0.420          C  
ATOM  34581  CD  GLN B2244      10.581 -14.009  48.579  1.00  0.420          C  
ATOM  34582  OE1 GLN B2244       9.821 -13.518  49.425  1.00  0.420          O  
ATOM  34583  NE2 GLN B2244      11.682 -14.660  48.917  1.00  0.420          N  
ATOM  34584  H   GLN B2244       7.482 -11.200  45.235  1.00  0.380          H  
ATOM  34585  HA  GLN B2244      10.151 -12.458  44.742  1.00  0.350          H  
ATOM  34586 1HB  GLN B2244      10.035 -11.754  47.134  1.00  0.500          H  
ATOM  34587 2HB  GLN B2244       8.537 -12.664  47.318  1.00  0.500          H  
ATOM  34588 1HG  GLN B2244       9.738 -14.772  46.811  1.00  0.500          H  
ATOM  34589 2HG  GLN B2244      11.253 -13.845  46.583  1.00  0.500          H  
ATOM  34590 1HE2 GLN B2244      11.931 -14.752  49.904  1.00  0.500          H  
ATOM  34591 2HE2 GLN B2244      12.291 -15.084  48.196  1.00  0.500          H  
ATOM  34592  N   SER B2245       9.052 -14.520  44.019  1.00  0.390          N  
ATOM  34593  CA  SER B2245       8.389 -15.691  43.477  1.00  0.410          C  
ATOM  34594  C   SER B2245       8.322 -16.851  44.436  1.00  0.390          C  
ATOM  34595  O   SER B2245       9.307 -17.175  45.094  1.00  0.430          O  
ATOM  34596  CB  SER B2245       9.118 -16.196  42.266  1.00  0.570          C  
ATOM  34597  OG  SER B2245       8.566 -17.414  41.840  1.00  0.570          O  
ATOM  34598  H   SER B2245      10.040 -14.357  43.791  1.00  0.470          H  
ATOM  34599  HA  SER B2245       7.374 -15.407  43.201  1.00  0.490          H  
ATOM  34600 1HB  SER B2245       9.049 -15.464  41.484  1.00  0.680          H  
ATOM  34601 2HB  SER B2245      10.169 -16.333  42.499  1.00  0.680          H  
ATOM  34602  HG  SER B2245       9.214 -17.787  41.217  1.00  0.680          H  
ATOM  34603  N   LYS B2246       7.176 -17.523  44.465  1.00  0.370          N  
ATOM  34604  CA  LYS B2246       7.020 -18.760  45.223  1.00  0.420          C  
ATOM  34605  C   LYS B2246       6.928 -19.969  44.293  1.00  0.540          C  
ATOM  34606  O   LYS B2246       6.601 -21.074  44.728  1.00  0.600          O  
ATOM  34607  CB  LYS B2246       5.819 -18.696  46.171  1.00  0.570          C  
ATOM  34608  CG  LYS B2246       5.947 -17.665  47.335  1.00  0.570          C  
ATOM  34609  CD  LYS B2246       7.016 -18.102  48.412  1.00  0.570          C  
ATOM  34610  CE  LYS B2246       6.525 -19.299  49.285  1.00  0.570          C  
ATOM  34611  NZ  LYS B2246       7.556 -19.743  50.287  1.00  0.570          N  
ATOM  34612  H   LYS B2246       6.395 -17.157  43.931  1.00  0.440          H  
ATOM  34613  HA  LYS B2246       7.917 -18.908  45.816  1.00  0.500          H  
ATOM  34614 1HB  LYS B2246       4.937 -18.414  45.596  1.00  0.680          H  
ATOM  34615 2HB  LYS B2246       5.623 -19.680  46.575  1.00  0.680          H  
ATOM  34616 1HG  LYS B2246       6.251 -16.698  46.921  1.00  0.680          H  
ATOM  34617 2HG  LYS B2246       4.980 -17.541  47.820  1.00  0.680          H  
ATOM  34618 1HD  LYS B2246       7.961 -18.360  47.949  1.00  0.680          H  
ATOM  34619 2HD  LYS B2246       7.201 -17.258  49.080  1.00  0.680          H  
ATOM  34620 1HE  LYS B2246       5.630 -18.988  49.821  1.00  0.680          H  
ATOM  34621 2HE  LYS B2246       6.284 -20.145  48.654  1.00  0.680          H  
ATOM  34622 1HZ  LYS B2246       7.200 -20.502  50.841  1.00  0.680          H  
ATOM  34623 2HZ  LYS B2246       8.390 -20.047  49.816  1.00  0.680          H  
ATOM  34624 3HZ  LYS B2246       7.803 -18.973  50.909  1.00  0.680          H  
ATOM  34625  N   ARG B2247       7.196 -19.738  43.007  1.00  0.570          N  
ATOM  34626  CA  ARG B2247       7.182 -20.770  41.973  1.00  0.700          C  
ATOM  34627  C   ARG B2247       8.570 -21.407  42.007  1.00  0.700          C  
ATOM  34628  O   ARG B2247       9.564 -20.708  41.807  1.00  0.650          O  
ATOM  34629  CB  ARG B2247       6.931 -20.159  40.618  1.00  0.930          C  
ATOM  34630  CG  ARG B2247       5.598 -19.502  40.371  1.00  0.930          C  
ATOM  34631  CD  ARG B2247       5.605 -18.902  39.006  1.00  0.930          C  
ATOM  34632  NE  ARG B2247       4.338 -18.300  38.627  1.00  0.930          N  
ATOM  34633  CZ  ARG B2247       4.045 -17.885  37.371  1.00  0.930          C  
ATOM  34634  NH1 ARG B2247       4.925 -18.036  36.409  1.00  0.930          N  
ATOM  34635  NH2 ARG B2247       2.873 -17.343  37.102  1.00  0.930          N  
ATOM  34636  H   ARG B2247       7.483 -18.794  42.749  1.00  0.680          H  
ATOM  34637  HA  ARG B2247       6.422 -21.519  42.201  1.00  0.840          H  
ATOM  34638 1HB  ARG B2247       7.633 -19.387  40.494  1.00  1.110          H  
ATOM  34639 2HB  ARG B2247       7.093 -20.904  39.840  1.00  1.110          H  
ATOM  34640 1HG  ARG B2247       4.795 -20.234  40.437  1.00  1.110          H  
ATOM  34641 2HG  ARG B2247       5.438 -18.707  41.098  1.00  1.110          H  
ATOM  34642 1HD  ARG B2247       6.358 -18.115  38.991  1.00  1.110          H  
ATOM  34643 2HD  ARG B2247       5.867 -19.660  38.279  1.00  1.110          H  
ATOM  34644  HE  ARG B2247       3.641 -18.178  39.347  1.00  1.110          H  
ATOM  34645 1HH1 ARG B2247       5.812 -18.482  36.611  1.00  1.110          H  
ATOM  34646 2HH1 ARG B2247       4.711 -17.746  35.469  1.00  1.110          H  
ATOM  34647 1HH2 ARG B2247       2.186 -17.238  37.833  1.00  1.110          H  
ATOM  34648 2HH2 ARG B2247       2.663 -17.050  36.161  1.00  1.110          H  
ATOM  34649  N   VAL B2248       8.645 -22.707  42.258  1.00  0.780          N  
ATOM  34650  CA  VAL B2248       9.936 -23.355  42.510  1.00  0.800          C  
ATOM  34651  C   VAL B2248      11.087 -23.187  41.514  1.00  0.900          C  
ATOM  34652  O   VAL B2248      12.194 -22.966  41.965  1.00  1.810          O  
ATOM  34653  CB  VAL B2248       9.699 -24.855  42.776  1.00  1.110          C  
ATOM  34654  CG1 VAL B2248       9.181 -25.530  41.562  1.00  1.110          C  
ATOM  34655  CG2 VAL B2248      11.003 -25.536  43.241  1.00  1.110          C  
ATOM  34656  H   VAL B2248       7.786 -23.226  42.363  1.00  0.940          H  
ATOM  34657  HA  VAL B2248      10.295 -22.942  43.454  1.00  0.960          H  
ATOM  34658  HB  VAL B2248       8.940 -24.947  43.549  1.00  1.330          H  
ATOM  34659 1HG1 VAL B2248       8.988 -26.538  41.797  1.00  1.330          H  
ATOM  34660 2HG1 VAL B2248       8.260 -25.054  41.254  1.00  1.330          H  
ATOM  34661 3HG1 VAL B2248       9.883 -25.511  40.746  1.00  1.330          H  
ATOM  34662 1HG2 VAL B2248      10.810 -26.589  43.451  1.00  1.330          H  
ATOM  34663 2HG2 VAL B2248      11.776 -25.468  42.468  1.00  1.330          H  
ATOM  34664 3HG2 VAL B2248      11.353 -25.051  44.146  1.00  1.330          H  
ATOM  34665  N   ASP B2249      10.887 -23.255  40.211  1.00  0.790          N  
ATOM  34666  CA  ASP B2249      12.036 -23.069  39.316  1.00  0.670          C  
ATOM  34667  C   ASP B2249      11.856 -21.844  38.455  1.00  0.590          C  
ATOM  34668  O   ASP B2249      12.417 -21.744  37.359  1.00  0.630          O  
ATOM  34669  CB  ASP B2249      12.349 -24.292  38.446  1.00  0.990          C  
ATOM  34670  CG  ASP B2249      12.983 -25.560  39.158  1.00  0.990          C  
ATOM  34671  OD1 ASP B2249      13.495 -25.532  40.266  1.00  0.990          O  
ATOM  34672  OD2 ASP B2249      13.044 -26.550  38.458  1.00  0.990          O  
ATOM  34673  H   ASP B2249       9.964 -23.433  39.841  1.00  0.950          H  
ATOM  34674  HA  ASP B2249      12.923 -22.885  39.924  1.00  0.800          H  
ATOM  34675 1HB  ASP B2249      11.438 -24.613  37.956  1.00  1.180          H  
ATOM  34676 2HB  ASP B2249      13.034 -23.983  37.657  1.00  1.180          H  
ATOM  34677  N   PHE B2250      11.016 -20.935  38.902  1.00  0.580          N  
ATOM  34678  CA  PHE B2250      10.778 -19.736  38.138  1.00  0.630          C  
ATOM  34679  C   PHE B2250      11.717 -18.749  38.779  1.00  0.800          C  
ATOM  34680  O   PHE B2250      11.865 -18.762  39.995  1.00  1.800          O  
ATOM  34681  CB  PHE B2250       9.335 -19.298  38.236  1.00  0.860          C  
ATOM  34682  CG  PHE B2250       8.896 -18.273  37.251  1.00  0.860          C  
ATOM  34683  CD1 PHE B2250       8.597 -18.671  35.959  1.00  0.860          C  
ATOM  34684  CD2 PHE B2250       8.748 -16.952  37.578  1.00  0.860          C  
ATOM  34685  CE1 PHE B2250       8.169 -17.769  35.027  1.00  0.860          C  
ATOM  34686  CE2 PHE B2250       8.321 -16.050  36.641  1.00  0.860          C  
ATOM  34687  CZ  PHE B2250       8.030 -16.460  35.365  1.00  0.860          C  
ATOM  34688  H   PHE B2250      10.603 -21.044  39.837  1.00  0.700          H  
ATOM  34689  HA  PHE B2250      11.058 -19.882  37.097  1.00  0.760          H  
ATOM  34690 1HB  PHE B2250       8.682 -20.160  38.161  1.00  1.030          H  
ATOM  34691 2HB  PHE B2250       9.224 -18.863  39.207  1.00  1.030          H  
ATOM  34692  HD1 PHE B2250       8.702 -19.724  35.687  1.00  1.030          H  
ATOM  34693  HD2 PHE B2250       8.967 -16.621  38.590  1.00  1.030          H  
ATOM  34694  HE1 PHE B2250       7.938 -18.101  34.016  1.00  1.030          H  
ATOM  34695  HE2 PHE B2250       8.217 -15.013  36.907  1.00  1.030          H  
ATOM  34696  HZ  PHE B2250       7.695 -15.742  34.624  1.00  1.030          H  
ATOM  34697  N   CYS B2251      12.357 -17.915  37.990  1.00  0.530          N  
ATOM  34698  CA  CYS B2251      13.356 -16.959  38.465  1.00  0.400          C  
ATOM  34699  C   CYS B2251      14.638 -17.692  38.907  1.00  0.350          C  
ATOM  34700  O   CYS B2251      15.274 -17.323  39.894  1.00  0.310          O  
ATOM  34701  CB  CYS B2251      12.887 -16.162  39.693  1.00  0.610          C  
ATOM  34702  SG  CYS B2251      11.260 -15.387  39.614  1.00  0.610          S  
ATOM  34703  H   CYS B2251      12.166 -17.950  37.001  1.00  0.640          H  
ATOM  34704  HA  CYS B2251      13.600 -16.277  37.655  1.00  0.480          H  
ATOM  34705 1HB  CYS B2251      12.934 -16.772  40.584  1.00  0.730          H  
ATOM  34706 2HB  CYS B2251      13.602 -15.359  39.842  1.00  0.730          H  
ATOM  34707  N   GLY B2252      15.021 -18.718  38.152  1.00  0.400          N  
ATOM  34708  CA  GLY B2252      16.262 -19.450  38.385  1.00  0.380          C  
ATOM  34709  C   GLY B2252      16.123 -20.613  39.360  1.00  0.400          C  
ATOM  34710  O   GLY B2252      15.126 -20.755  40.058  1.00  0.400          O  
ATOM  34711  H   GLY B2252      14.436 -18.981  37.370  1.00  0.480          H  
ATOM  34712 1HA  GLY B2252      16.638 -19.818  37.428  1.00  0.460          H  
ATOM  34713 2HA  GLY B2252      17.002 -18.753  38.767  1.00  0.460          H  
ATOM  34714  N   LYS B2253      17.158 -21.451  39.426  1.00  0.410          N  
ATOM  34715  CA  LYS B2253      17.143 -22.582  40.343  1.00  0.420          C  
ATOM  34716  C   LYS B2253      17.532 -22.126  41.746  1.00  0.430          C  
ATOM  34717  O   LYS B2253      18.467 -21.343  41.916  1.00  0.430          O  
ATOM  34718  CB  LYS B2253      18.114 -23.664  39.865  1.00  0.580          C  
ATOM  34719  CG  LYS B2253      17.822 -24.244  38.469  1.00  0.580          C  
ATOM  34720  CD  LYS B2253      16.541 -25.094  38.433  1.00  0.580          C  
ATOM  34721  CE  LYS B2253      16.344 -25.716  37.047  1.00  0.580          C  
ATOM  34722  NZ  LYS B2253      15.172 -26.645  36.974  1.00  0.580          N  
ATOM  34723  H   LYS B2253      17.959 -21.301  38.831  1.00  0.490          H  
ATOM  34724  HA  LYS B2253      16.130 -22.988  40.394  1.00  0.500          H  
ATOM  34725 1HB  LYS B2253      19.126 -23.259  39.852  1.00  0.700          H  
ATOM  34726 2HB  LYS B2253      18.106 -24.491  40.574  1.00  0.700          H  
ATOM  34727 1HG  LYS B2253      17.717 -23.428  37.756  1.00  0.700          H  
ATOM  34728 2HG  LYS B2253      18.665 -24.863  38.159  1.00  0.700          H  
ATOM  34729 1HD  LYS B2253      16.584 -25.889  39.179  1.00  0.700          H  
ATOM  34730 2HD  LYS B2253      15.675 -24.468  38.648  1.00  0.700          H  
ATOM  34731 1HE  LYS B2253      16.187 -24.909  36.336  1.00  0.700          H  
ATOM  34732 2HE  LYS B2253      17.243 -26.264  36.770  1.00  0.700          H  
ATOM  34733 1HZ  LYS B2253      15.104 -26.987  36.023  1.00  0.700          H  
ATOM  34734 2HZ  LYS B2253      15.291 -27.419  37.618  1.00  0.700          H  
ATOM  34735 3HZ  LYS B2253      14.283 -26.183  37.214  1.00  0.700          H  
ATOM  34736  N   GLY B2254      16.857 -22.687  42.734  1.00  0.440          N  
ATOM  34737  CA  GLY B2254      17.092 -22.416  44.151  1.00  0.420          C  
ATOM  34738  C   GLY B2254      15.867 -21.716  44.718  1.00  0.390          C  
ATOM  34739  O   GLY B2254      14.850 -21.575  44.042  1.00  0.390          O  
ATOM  34740  H   GLY B2254      16.091 -23.280  42.457  1.00  0.530          H  
ATOM  34741 1HA  GLY B2254      17.294 -23.332  44.703  1.00  0.500          H  
ATOM  34742 2HA  GLY B2254      17.968 -21.780  44.274  1.00  0.500          H  
ATOM  34743  N   TYR B2255      15.951 -21.293  45.964  1.00  0.370          N  
ATOM  34744  CA  TYR B2255      14.845 -20.626  46.624  1.00  0.360          C  
ATOM  34745  C   TYR B2255      14.914 -19.156  46.220  1.00  0.310          C  
ATOM  34746  O   TYR B2255      15.869 -18.459  46.564  1.00  0.280          O  
ATOM  34747  CB  TYR B2255      15.017 -20.704  48.146  1.00  0.510          C  
ATOM  34748  CG  TYR B2255      15.027 -22.097  48.795  1.00  0.510          C  
ATOM  34749  CD1 TYR B2255      14.463 -23.173  48.181  1.00  0.510          C  
ATOM  34750  CD2 TYR B2255      15.631 -22.268  50.045  1.00  0.510          C  
ATOM  34751  CE1 TYR B2255      14.500 -24.410  48.776  1.00  0.510          C  
ATOM  34752  CE2 TYR B2255      15.636 -23.508  50.654  1.00  0.510          C  
ATOM  34753  CZ  TYR B2255      15.073 -24.581  50.005  1.00  0.510          C  
ATOM  34754  OH  TYR B2255      15.040 -25.836  50.584  1.00  0.510          O  
ATOM  34755  H   TYR B2255      16.808 -21.468  46.483  1.00  0.440          H  
ATOM  34756  HA  TYR B2255      13.894 -21.038  46.291  1.00  0.430          H  
ATOM  34757 1HB  TYR B2255      15.939 -20.217  48.411  1.00  0.610          H  
ATOM  34758 2HB  TYR B2255      14.226 -20.141  48.594  1.00  0.610          H  
ATOM  34759  HD1 TYR B2255      13.989 -23.059  47.222  1.00  0.610          H  
ATOM  34760  HD2 TYR B2255      16.088 -21.418  50.546  1.00  0.610          H  
ATOM  34761  HE1 TYR B2255      14.057 -25.264  48.273  1.00  0.610          H  
ATOM  34762  HE2 TYR B2255      16.094 -23.639  51.635  1.00  0.610          H  
ATOM  34763  HH  TYR B2255      14.996 -25.754  51.552  1.00  0.610          H  
ATOM  34764  N   HIS B2256      13.941 -18.655  45.469  1.00  0.360          N  
ATOM  34765  CA  HIS B2256      14.064 -17.271  44.995  1.00  0.330          C  
ATOM  34766  C   HIS B2256      14.142 -16.239  46.111  1.00  0.300          C  
ATOM  34767  O   HIS B2256      13.262 -16.193  46.975  1.00  0.300          O  
ATOM  34768  CB  HIS B2256      12.895 -16.896  44.079  1.00  0.470          C  
ATOM  34769  CG  HIS B2256      13.049 -15.527  43.457  1.00  0.470          C  
ATOM  34770  ND1 HIS B2256      12.128 -14.491  43.648  1.00  0.470          N  
ATOM  34771  CD2 HIS B2256      14.013 -15.025  42.651  1.00  0.470          C  
ATOM  34772  CE1 HIS B2256      12.537 -13.430  42.986  1.00  0.470          C  
ATOM  34773  NE2 HIS B2256      13.665 -13.731  42.365  1.00  0.470          N  
ATOM  34774  H   HIS B2256      13.152 -19.230  45.192  1.00  0.430          H  
ATOM  34775  HA  HIS B2256      14.976 -17.174  44.421  1.00  0.400          H  
ATOM  34776 1HB  HIS B2256      12.808 -17.630  43.272  1.00  0.570          H  
ATOM  34777 2HB  HIS B2256      11.960 -16.916  44.644  1.00  0.570          H  
ATOM  34778  HD2 HIS B2256      14.899 -15.551  42.281  1.00  0.570          H  
ATOM  34779  HE1 HIS B2256      12.022 -12.475  42.957  1.00  0.570          H  
ATOM  34780  HE2 HIS B2256      14.209 -13.102  41.753  1.00  0.570          H  
ATOM  34781  N   LEU B2257      15.188 -15.394  46.091  1.00  0.280          N  
ATOM  34782  CA  LEU B2257      15.326 -14.359  47.095  1.00  0.270          C  
ATOM  34783  C   LEU B2257      14.929 -13.023  46.486  1.00  0.270          C  
ATOM  34784  O   LEU B2257      14.053 -12.335  47.012  1.00  0.290          O  
ATOM  34785  CB  LEU B2257      16.795 -14.233  47.567  1.00  0.380          C  
ATOM  34786  CG  LEU B2257      17.098 -13.215  48.712  1.00  0.380          C  
ATOM  34787  CD1 LEU B2257      16.433 -13.703  50.038  1.00  0.380          C  
ATOM  34788  CD2 LEU B2257      18.623 -13.013  48.808  1.00  0.380          C  
ATOM  34789  H   LEU B2257      15.924 -15.455  45.384  1.00  0.340          H  
ATOM  34790  HA  LEU B2257      14.665 -14.584  47.925  1.00  0.320          H  
ATOM  34791 1HB  LEU B2257      17.130 -15.216  47.896  1.00  0.460          H  
ATOM  34792 2HB  LEU B2257      17.405 -13.947  46.716  1.00  0.460          H  
ATOM  34793  HG  LEU B2257      16.643 -12.251  48.473  1.00  0.460          H  
ATOM  34794 1HD1 LEU B2257      16.622 -12.984  50.838  1.00  0.460          H  
ATOM  34795 2HD1 LEU B2257      15.390 -13.816  49.907  1.00  0.460          H  
ATOM  34796 3HD1 LEU B2257      16.819 -14.653  50.324  1.00  0.460          H  
ATOM  34797 1HD2 LEU B2257      18.851 -12.285  49.590  1.00  0.460          H  
ATOM  34798 2HD2 LEU B2257      19.119 -13.939  49.021  1.00  0.460          H  
ATOM  34799 3HD2 LEU B2257      18.984 -12.644  47.860  1.00  0.460          H  
ATOM  34800  N   MET B2258      15.607 -12.664  45.385  1.00  0.270          N  
ATOM  34801  CA  MET B2258      15.453 -11.365  44.719  1.00  0.270          C  
ATOM  34802  C   MET B2258      16.046 -11.388  43.318  1.00  0.280          C  
ATOM  34803  O   MET B2258      16.832 -12.281  43.002  1.00  0.310          O  
ATOM  34804  CB  MET B2258      16.128 -10.270  45.569  1.00  0.380          C  
ATOM  34805  CG  MET B2258      17.652 -10.446  45.775  1.00  0.380          C  
ATOM  34806  SD  MET B2258      18.390  -9.184  46.892  1.00  0.380          S  
ATOM  34807  CE  MET B2258      20.150  -9.634  46.988  1.00  0.380          C  
ATOM  34808  H   MET B2258      16.275 -13.337  45.002  1.00  0.320          H  
ATOM  34809  HA  MET B2258      14.390 -11.149  44.616  1.00  0.320          H  
ATOM  34810 1HB  MET B2258      15.967  -9.298  45.102  1.00  0.450          H  
ATOM  34811 2HB  MET B2258      15.677 -10.239  46.544  1.00  0.450          H  
ATOM  34812 1HG  MET B2258      17.836 -11.423  46.192  1.00  0.450          H  
ATOM  34813 2HG  MET B2258      18.146 -10.390  44.813  1.00  0.450          H  
ATOM  34814 1HE  MET B2258      20.664  -8.933  47.626  1.00  0.450          H  
ATOM  34815 2HE  MET B2258      20.248 -10.628  47.406  1.00  0.450          H  
ATOM  34816 3HE  MET B2258      20.602  -9.615  46.007  1.00  0.450          H  
ATOM  34817  N   SER B2259      15.661 -10.435  42.468  1.00  0.290          N  
ATOM  34818  CA  SER B2259      16.282 -10.355  41.149  1.00  0.300          C  
ATOM  34819  C   SER B2259      16.565  -8.925  40.726  1.00  0.270          C  
ATOM  34820  O   SER B2259      15.903  -7.984  41.164  1.00  0.280          O  
ATOM  34821  CB  SER B2259      15.441 -11.052  40.100  1.00  0.420          C  
ATOM  34822  OG  SER B2259      15.266 -12.402  40.434  1.00  0.420          O  
ATOM  34823  H   SER B2259      14.962  -9.752  42.734  1.00  0.350          H  
ATOM  34824  HA  SER B2259      17.239 -10.871  41.198  1.00  0.360          H  
ATOM  34825 1HB  SER B2259      14.489 -10.566  39.993  1.00  0.500          H  
ATOM  34826 2HB  SER B2259      15.951 -10.984  39.138  1.00  0.500          H  
ATOM  34827  HG  SER B2259      15.144 -12.873  39.591  1.00  0.500          H  
ATOM  34828  N   PHE B2260      17.566  -8.778  39.867  1.00  0.260          N  
ATOM  34829  CA  PHE B2260      17.939  -7.482  39.326  1.00  0.250          C  
ATOM  34830  C   PHE B2260      18.006  -7.535  37.791  1.00  0.230          C  
ATOM  34831  O   PHE B2260      18.681  -8.408  37.247  1.00  0.230          O  
ATOM  34832  CB  PHE B2260      19.308  -7.081  39.898  1.00  0.350          C  
ATOM  34833  CG  PHE B2260      19.296  -6.957  41.402  1.00  0.350          C  
ATOM  34834  CD1 PHE B2260      19.589  -8.051  42.185  1.00  0.350          C  
ATOM  34835  CD2 PHE B2260      18.965  -5.766  42.039  1.00  0.350          C  
ATOM  34836  CE1 PHE B2260      19.542  -7.961  43.540  1.00  0.350          C  
ATOM  34837  CE2 PHE B2260      18.923  -5.678  43.405  1.00  0.350          C  
ATOM  34838  CZ  PHE B2260      19.204  -6.775  44.155  1.00  0.350          C  
ATOM  34839  H   PHE B2260      18.080  -9.622  39.596  1.00  0.310          H  
ATOM  34840  HA  PHE B2260      17.208  -6.762  39.671  1.00  0.300          H  
ATOM  34841 1HB  PHE B2260      20.047  -7.828  39.629  1.00  0.420          H  
ATOM  34842 2HB  PHE B2260      19.633  -6.153  39.475  1.00  0.420          H  
ATOM  34843  HD1 PHE B2260      19.849  -9.000  41.709  1.00  0.420          H  
ATOM  34844  HD2 PHE B2260      18.725  -4.900  41.462  1.00  0.420          H  
ATOM  34845  HE1 PHE B2260      19.767  -8.826  44.129  1.00  0.420          H  
ATOM  34846  HE2 PHE B2260      18.655  -4.737  43.889  1.00  0.420          H  
ATOM  34847  HZ  PHE B2260      19.164  -6.710  45.241  1.00  0.420          H  
ATOM  34848  N   PRO B2261      17.225  -6.734  37.057  1.00  0.220          N  
ATOM  34849  CA  PRO B2261      17.244  -6.690  35.616  1.00  0.200          C  
ATOM  34850  C   PRO B2261      18.461  -5.924  35.148  1.00  0.180          C  
ATOM  34851  O   PRO B2261      18.903  -5.001  35.837  1.00  0.180          O  
ATOM  34852  CB  PRO B2261      15.950  -5.953  35.291  1.00  0.300          C  
ATOM  34853  CG  PRO B2261      15.730  -5.045  36.481  1.00  0.300          C  
ATOM  34854  CD  PRO B2261      16.260  -5.824  37.671  1.00  0.300          C  
ATOM  34855  HA  PRO B2261      17.236  -7.709  35.202  1.00  0.240          H  
ATOM  34856 1HB  PRO B2261      16.065  -5.404  34.341  1.00  0.360          H  
ATOM  34857 2HB  PRO B2261      15.150  -6.685  35.144  1.00  0.360          H  
ATOM  34858 1HG  PRO B2261      16.268  -4.096  36.345  1.00  0.360          H  
ATOM  34859 2HG  PRO B2261      14.666  -4.787  36.575  1.00  0.360          H  
ATOM  34860 1HD  PRO B2261      16.737  -5.122  38.321  1.00  0.360          H  
ATOM  34861 2HD  PRO B2261      15.484  -6.377  38.170  1.00  0.360          H  
ATOM  34862  N   GLN B2262      18.921  -6.253  33.954  1.00  0.170          N  
ATOM  34863  CA  GLN B2262      19.929  -5.532  33.194  1.00  0.160          C  
ATOM  34864  C   GLN B2262      19.419  -5.480  31.750  1.00  0.150          C  
ATOM  34865  O   GLN B2262      18.820  -6.446  31.267  1.00  0.150          O  
ATOM  34866  CB  GLN B2262      21.280  -6.262  33.282  1.00  0.230          C  
ATOM  34867  CG  GLN B2262      21.872  -6.377  34.698  1.00  0.230          C  
ATOM  34868  CD  GLN B2262      22.466  -5.064  35.232  1.00  0.230          C  
ATOM  34869  OE1 GLN B2262      23.637  -4.782  34.999  1.00  0.230          O  
ATOM  34870  NE2 GLN B2262      21.683  -4.282  35.920  1.00  0.230          N  
ATOM  34871  H   GLN B2262      18.561  -7.106  33.532  1.00  0.200          H  
ATOM  34872  HA  GLN B2262      20.029  -4.515  33.565  1.00  0.190          H  
ATOM  34873 1HB  GLN B2262      21.161  -7.273  32.901  1.00  0.270          H  
ATOM  34874 2HB  GLN B2262      22.006  -5.757  32.652  1.00  0.270          H  
ATOM  34875 1HG  GLN B2262      21.106  -6.714  35.394  1.00  0.270          H  
ATOM  34876 2HG  GLN B2262      22.670  -7.114  34.667  1.00  0.270          H  
ATOM  34877 1HE2 GLN B2262      22.070  -3.417  36.325  1.00  0.270          H  
ATOM  34878 2HE2 GLN B2262      20.694  -4.537  36.033  1.00  0.270          H  
ATOM  34879  N   SER B2263      19.661  -4.397  31.038  1.00  0.150          N  
ATOM  34880  CA  SER B2263      19.242  -4.358  29.642  1.00  0.140          C  
ATOM  34881  C   SER B2263      20.275  -4.986  28.709  1.00  0.140          C  
ATOM  34882  O   SER B2263      21.457  -5.072  29.045  1.00  0.140          O  
ATOM  34883  CB  SER B2263      18.963  -2.931  29.258  1.00  0.200          C  
ATOM  34884  OG  SER B2263      20.128  -2.160  29.272  1.00  0.200          O  
ATOM  34885  H   SER B2263      20.149  -3.593  31.448  1.00  0.180          H  
ATOM  34886  HA  SER B2263      18.312  -4.921  29.542  1.00  0.170          H  
ATOM  34887 1HB  SER B2263      18.511  -2.902  28.269  1.00  0.240          H  
ATOM  34888 2HB  SER B2263      18.255  -2.523  29.967  1.00  0.240          H  
ATOM  34889  HG  SER B2263      20.347  -2.018  30.220  1.00  0.240          H  
ATOM  34890  N   ALA B2264      19.849  -5.330  27.496  1.00  0.130          N  
ATOM  34891  CA  ALA B2264      20.752  -5.830  26.470  1.00  0.130          C  
ATOM  34892  C   ALA B2264      20.144  -5.474  25.108  1.00  0.120          C  
ATOM  34893  O   ALA B2264      18.949  -5.174  25.036  1.00  0.120          O  
ATOM  34894  CB  ALA B2264      20.955  -7.323  26.640  1.00  0.180          C  
ATOM  34895  H   ALA B2264      18.847  -5.310  27.284  1.00  0.160          H  
ATOM  34896  HA  ALA B2264      21.706  -5.328  26.584  1.00  0.160          H  
ATOM  34897 1HB  ALA B2264      21.634  -7.705  25.894  1.00  0.220          H  
ATOM  34898 2HB  ALA B2264      21.368  -7.511  27.618  1.00  0.220          H  
ATOM  34899 3HB  ALA B2264      19.990  -7.822  26.549  1.00  0.220          H  
ATOM  34900  N   PRO B2265      20.896  -5.428  24.003  1.00  0.120          N  
ATOM  34901  CA  PRO B2265      20.323  -5.170  22.707  1.00  0.120          C  
ATOM  34902  C   PRO B2265      19.233  -6.189  22.474  1.00  0.120          C  
ATOM  34903  O   PRO B2265      19.440  -7.367  22.738  1.00  0.110          O  
ATOM  34904  CB  PRO B2265      21.509  -5.373  21.765  1.00  0.180          C  
ATOM  34905  CG  PRO B2265      22.705  -5.064  22.619  1.00  0.180          C  
ATOM  34906  CD  PRO B2265      22.346  -5.632  24.001  1.00  0.180          C  
ATOM  34907  HA  PRO B2265      19.933  -4.141  22.667  1.00  0.140          H  
ATOM  34908 1HB  PRO B2265      21.506  -6.398  21.371  1.00  0.220          H  
ATOM  34909 2HB  PRO B2265      21.413  -4.699  20.906  1.00  0.220          H  
ATOM  34910 1HG  PRO B2265      23.623  -5.475  22.190  1.00  0.220          H  
ATOM  34911 2HG  PRO B2265      22.842  -3.990  22.623  1.00  0.220          H  
ATOM  34912 1HD  PRO B2265      22.598  -6.701  24.044  1.00  0.220          H  
ATOM  34913 2HD  PRO B2265      22.841  -5.062  24.775  1.00  0.220          H  
ATOM  34914  N   HIS B2266      18.100  -5.751  21.947  1.00  0.120          N  
ATOM  34915  CA  HIS B2266      16.970  -6.636  21.653  1.00  0.120          C  
ATOM  34916  C   HIS B2266      16.359  -7.437  22.812  1.00  0.130          C  
ATOM  34917  O   HIS B2266      15.493  -8.283  22.537  1.00  0.130          O  
ATOM  34918  CB  HIS B2266      17.377  -7.628  20.551  1.00  0.170          C  
ATOM  34919  CG  HIS B2266      17.645  -6.969  19.276  1.00  0.170          C  
ATOM  34920  ND1 HIS B2266      16.634  -6.593  18.444  1.00  0.170          N  
ATOM  34921  CD2 HIS B2266      18.791  -6.570  18.691  1.00  0.170          C  
ATOM  34922  CE1 HIS B2266      17.131  -6.006  17.379  1.00  0.170          C  
ATOM  34923  NE2 HIS B2266      18.450  -5.968  17.497  1.00  0.170          N  
ATOM  34924  H   HIS B2266      17.997  -4.764  21.753  1.00  0.140          H  
ATOM  34925  HA  HIS B2266      16.162  -6.025  21.246  1.00  0.140          H  
ATOM  34926 1HB  HIS B2266      18.247  -8.211  20.837  1.00  0.200          H  
ATOM  34927 2HB  HIS B2266      16.561  -8.334  20.386  1.00  0.200          H  
ATOM  34928  HD1 HIS B2266      15.672  -6.930  18.568  1.00  0.200          H  
ATOM  34929  HD2 HIS B2266      19.834  -6.643  18.998  1.00  0.200          H  
ATOM  34930  HE1 HIS B2266      16.474  -5.639  16.593  1.00  0.200          H  
ATOM  34931  N   GLY B2267      16.736  -7.177  24.077  1.00  0.120          N  
ATOM  34932  CA  GLY B2267      16.142  -7.960  25.157  1.00  0.130          C  
ATOM  34933  C   GLY B2267      16.515  -7.569  26.579  1.00  0.140          C  
ATOM  34934  O   GLY B2267      16.998  -6.460  26.857  1.00  0.140          O  
ATOM  34935  H   GLY B2267      17.457  -6.471  24.275  1.00  0.140          H  
ATOM  34936 1HA  GLY B2267      15.071  -7.898  25.063  1.00  0.160          H  
ATOM  34937 2HA  GLY B2267      16.389  -9.006  25.015  1.00  0.160          H  
ATOM  34938  N   VAL B2268      16.185  -8.478  27.497  1.00  0.140          N  
ATOM  34939  CA  VAL B2268      16.397  -8.273  28.923  1.00  0.150          C  
ATOM  34940  C   VAL B2268      17.178  -9.427  29.532  1.00  0.150          C  
ATOM  34941  O   VAL B2268      16.960 -10.605  29.217  1.00  0.150          O  
ATOM  34942  CB  VAL B2268      15.039  -8.096  29.664  1.00  0.210          C  
ATOM  34943  CG1 VAL B2268      14.200  -9.320  29.553  1.00  0.210          C  
ATOM  34944  CG2 VAL B2268      15.257  -7.741  31.147  1.00  0.210          C  
ATOM  34945  H   VAL B2268      15.797  -9.369  27.169  1.00  0.170          H  
ATOM  34946  HA  VAL B2268      16.983  -7.362  29.060  1.00  0.180          H  
ATOM  34947  HB  VAL B2268      14.492  -7.309  29.189  1.00  0.250          H  
ATOM  34948 1HG1 VAL B2268      13.281  -9.118  30.064  1.00  0.250          H  
ATOM  34949 2HG1 VAL B2268      14.009  -9.557  28.510  1.00  0.250          H  
ATOM  34950 3HG1 VAL B2268      14.692 -10.162  30.023  1.00  0.250          H  
ATOM  34951 1HG2 VAL B2268      14.295  -7.602  31.614  1.00  0.250          H  
ATOM  34952 2HG2 VAL B2268      15.782  -8.542  31.668  1.00  0.250          H  
ATOM  34953 3HG2 VAL B2268      15.837  -6.822  31.226  1.00  0.250          H  
ATOM  34954  N   VAL B2269      18.084  -9.077  30.416  1.00  0.150          N  
ATOM  34955  CA  VAL B2269      18.885 -10.036  31.120  1.00  0.160          C  
ATOM  34956  C   VAL B2269      18.592  -9.958  32.604  1.00  0.170          C  
ATOM  34957  O   VAL B2269      18.634  -8.894  33.216  1.00  0.170          O  
ATOM  34958  CB  VAL B2269      20.357  -9.758  30.806  1.00  0.220          C  
ATOM  34959  CG1 VAL B2269      21.251 -10.696  31.567  1.00  0.220          C  
ATOM  34960  CG2 VAL B2269      20.539  -9.905  29.293  1.00  0.220          C  
ATOM  34961  H   VAL B2269      18.229  -8.085  30.625  1.00  0.180          H  
ATOM  34962  HA  VAL B2269      18.633 -11.038  30.774  1.00  0.190          H  
ATOM  34963  HB  VAL B2269      20.610  -8.744  31.103  1.00  0.260          H  
ATOM  34964 1HG1 VAL B2269      22.284 -10.491  31.329  1.00  0.260          H  
ATOM  34965 2HG1 VAL B2269      21.103 -10.564  32.640  1.00  0.260          H  
ATOM  34966 3HG1 VAL B2269      21.017 -11.701  31.297  1.00  0.260          H  
ATOM  34967 1HG2 VAL B2269      21.541  -9.715  29.022  1.00  0.260          H  
ATOM  34968 2HG2 VAL B2269      20.275 -10.896  29.005  1.00  0.260          H  
ATOM  34969 3HG2 VAL B2269      19.900  -9.203  28.776  1.00  0.260          H  
ATOM  34970  N   PHE B2270      18.256 -11.079  33.202  1.00  0.170          N  
ATOM  34971  CA  PHE B2270      17.957 -11.035  34.614  1.00  0.190          C  
ATOM  34972  C   PHE B2270      19.000 -11.731  35.453  1.00  0.200          C  
ATOM  34973  O   PHE B2270      19.408 -12.859  35.160  1.00  0.200          O  
ATOM  34974  CB  PHE B2270      16.635 -11.713  34.896  1.00  0.260          C  
ATOM  34975  CG  PHE B2270      15.396 -11.076  34.337  1.00  0.260          C  
ATOM  34976  CD1 PHE B2270      14.866 -11.492  33.112  1.00  0.260          C  
ATOM  34977  CD2 PHE B2270      14.736 -10.091  35.041  1.00  0.260          C  
ATOM  34978  CE1 PHE B2270      13.699 -10.929  32.630  1.00  0.260          C  
ATOM  34979  CE2 PHE B2270      13.585  -9.536  34.550  1.00  0.260          C  
ATOM  34980  CZ  PHE B2270      13.061  -9.954  33.347  1.00  0.260          C  
ATOM  34981  H   PHE B2270      18.208 -11.949  32.667  1.00  0.200          H  
ATOM  34982  HA  PHE B2270      17.904  -9.997  34.941  1.00  0.230          H  
ATOM  34983 1HB  PHE B2270      16.691 -12.723  34.502  1.00  0.310          H  
ATOM  34984 2HB  PHE B2270      16.522 -11.784  35.974  1.00  0.310          H  
ATOM  34985  HD1 PHE B2270      15.379 -12.275  32.540  1.00  0.310          H  
ATOM  34986  HD2 PHE B2270      15.135  -9.759  36.003  1.00  0.310          H  
ATOM  34987  HE1 PHE B2270      13.286 -11.259  31.683  1.00  0.310          H  
ATOM  34988  HE2 PHE B2270      13.088  -8.774  35.116  1.00  0.310          H  
ATOM  34989  HZ  PHE B2270      12.138  -9.513  32.965  1.00  0.310          H  
ATOM  34990  N   LEU B2271      19.374 -11.085  36.551  1.00  0.200          N  
ATOM  34991  CA  LEU B2271      20.272 -11.681  37.525  1.00  0.210          C  
ATOM  34992  C   LEU B2271      19.401 -12.177  38.663  1.00  0.220          C  
ATOM  34993  O   LEU B2271      18.833 -11.377  39.417  1.00  0.250          O  
ATOM  34994  CB  LEU B2271      21.275 -10.636  38.040  1.00  0.290          C  
ATOM  34995  CG  LEU B2271      22.141  -9.912  36.968  1.00  0.290          C  
ATOM  34996  CD1 LEU B2271      23.011  -8.851  37.664  1.00  0.290          C  
ATOM  34997  CD2 LEU B2271      23.007 -10.933  36.209  1.00  0.290          C  
ATOM  34998  H   LEU B2271      19.035 -10.132  36.708  1.00  0.240          H  
ATOM  34999  HA  LEU B2271      20.788 -12.537  37.091  1.00  0.250          H  
ATOM  35000 1HB  LEU B2271      20.721  -9.874  38.575  1.00  0.350          H  
ATOM  35001 2HB  LEU B2271      21.946 -11.121  38.738  1.00  0.350          H  
ATOM  35002  HG  LEU B2271      21.485  -9.398  36.258  1.00  0.350          H  
ATOM  35003 1HD1 LEU B2271      23.603  -8.322  36.920  1.00  0.350          H  
ATOM  35004 2HD1 LEU B2271      22.364  -8.139  38.180  1.00  0.350          H  
ATOM  35005 3HD1 LEU B2271      23.673  -9.328  38.382  1.00  0.350          H  
ATOM  35006 1HD2 LEU B2271      23.607 -10.415  35.461  1.00  0.350          H  
ATOM  35007 2HD2 LEU B2271      23.664 -11.450  36.907  1.00  0.350          H  
ATOM  35008 3HD2 LEU B2271      22.375 -11.664  35.707  1.00  0.350          H  
ATOM  35009  N   HIS B2272      19.251 -13.488  38.761  1.00  0.210          N  
ATOM  35010  CA  HIS B2272      18.351 -14.064  39.753  1.00  0.220          C  
ATOM  35011  C   HIS B2272      19.138 -14.591  40.924  1.00  0.230          C  
ATOM  35012  O   HIS B2272      20.022 -15.438  40.763  1.00  0.230          O  
ATOM  35013  CB  HIS B2272      17.495 -15.178  39.177  1.00  0.300          C  
ATOM  35014  CG  HIS B2272      16.592 -14.781  38.037  1.00  0.300          C  
ATOM  35015  ND1 HIS B2272      15.493 -13.942  38.185  1.00  0.300          N  
ATOM  35016  CD2 HIS B2272      16.619 -15.141  36.748  1.00  0.300          C  
ATOM  35017  CE1 HIS B2272      14.885 -13.824  37.013  1.00  0.300          C  
ATOM  35018  NE2 HIS B2272      15.551 -14.543  36.133  1.00  0.300          N  
ATOM  35019  H   HIS B2272      19.766 -14.092  38.113  1.00  0.250          H  
ATOM  35020  HA  HIS B2272      17.680 -13.299  40.137  1.00  0.260          H  
ATOM  35021 1HB  HIS B2272      18.126 -15.973  38.834  1.00  0.360          H  
ATOM  35022 2HB  HIS B2272      16.884 -15.568  39.977  1.00  0.360          H  
ATOM  35023  HD2 HIS B2272      17.352 -15.795  36.288  1.00  0.360          H  
ATOM  35024  HE1 HIS B2272      13.994 -13.234  36.799  1.00  0.360          H  
ATOM  35025  HE2 HIS B2272      15.334 -14.650  35.145  1.00  0.360          H  
ATOM  35026  N   VAL B2273      18.845 -14.058  42.099  1.00  0.240          N  
ATOM  35027  CA  VAL B2273      19.576 -14.385  43.298  1.00  0.260          C  
ATOM  35028  C   VAL B2273      18.743 -15.382  44.079  1.00  0.280          C  
ATOM  35029  O   VAL B2273      17.593 -15.085  44.452  1.00  0.270          O  
ATOM  35030  CB  VAL B2273      19.757 -13.108  44.135  1.00  0.360          C  
ATOM  35031  CG1 VAL B2273      20.591 -13.406  45.377  1.00  0.360          C  
ATOM  35032  CG2 VAL B2273      20.303 -11.975  43.247  1.00  0.360          C  
ATOM  35033  H   VAL B2273      18.073 -13.390  42.177  1.00  0.290          H  
ATOM  35034  HA  VAL B2273      20.538 -14.829  43.043  1.00  0.310          H  
ATOM  35035  HB  VAL B2273      18.790 -12.806  44.499  1.00  0.430          H  
ATOM  35036 1HG1 VAL B2273      20.674 -12.508  45.975  1.00  0.430          H  
ATOM  35037 2HG1 VAL B2273      20.115 -14.188  45.969  1.00  0.430          H  
ATOM  35038 3HG1 VAL B2273      21.584 -13.735  45.076  1.00  0.430          H  
ATOM  35039 1HG2 VAL B2273      20.377 -11.078  43.838  1.00  0.430          H  
ATOM  35040 2HG2 VAL B2273      21.263 -12.236  42.853  1.00  0.430          H  
ATOM  35041 3HG2 VAL B2273      19.619 -11.792  42.416  1.00  0.430          H  
ATOM  35042  N   THR B2274      19.312 -16.556  44.329  1.00  0.300          N  
ATOM  35043  CA  THR B2274      18.561 -17.589  45.020  1.00  0.330          C  
ATOM  35044  C   THR B2274      19.366 -18.242  46.154  1.00  0.330          C  
ATOM  35045  O   THR B2274      20.607 -18.255  46.155  1.00  0.320          O  
ATOM  35046  CB  THR B2274      18.141 -18.695  44.015  1.00  0.450          C  
ATOM  35047  OG1 THR B2274      19.305 -19.400  43.575  1.00  0.450          O  
ATOM  35048  CG2 THR B2274      17.452 -18.086  42.745  1.00  0.450          C  
ATOM  35049  H   THR B2274      20.271 -16.736  44.008  1.00  0.360          H  
ATOM  35050  HA  THR B2274      17.671 -17.145  45.460  1.00  0.400          H  
ATOM  35051  HB  THR B2274      17.465 -19.371  44.503  1.00  0.540          H  
ATOM  35052  HG1 THR B2274      19.033 -20.154  43.001  1.00  0.540          H  
ATOM  35053 1HG2 THR B2274      17.173 -18.894  42.064  1.00  0.540          H  
ATOM  35054 2HG2 THR B2274      16.576 -17.541  43.016  1.00  0.540          H  
ATOM  35055 3HG2 THR B2274      18.139 -17.419  42.232  1.00  0.540          H  
ATOM  35056  N   TYR B2275      18.650 -18.846  47.108  1.00  0.340          N  
ATOM  35057  CA  TYR B2275      19.306 -19.649  48.143  1.00  0.320          C  
ATOM  35058  C   TYR B2275      19.286 -21.128  47.849  1.00  0.350          C  
ATOM  35059  O   TYR B2275      18.286 -21.710  47.422  1.00  0.380          O  
ATOM  35060  CB  TYR B2275      18.770 -19.414  49.564  1.00  0.460          C  
ATOM  35061  CG  TYR B2275      19.321 -18.199  50.261  1.00  0.460          C  
ATOM  35062  CD1 TYR B2275      18.700 -16.981  50.234  1.00  0.460          C  
ATOM  35063  CD2 TYR B2275      20.514 -18.346  50.967  1.00  0.460          C  
ATOM  35064  CE1 TYR B2275      19.286 -15.928  50.908  1.00  0.460          C  
ATOM  35065  CE2 TYR B2275      21.056 -17.281  51.618  1.00  0.460          C  
ATOM  35066  CZ  TYR B2275      20.450 -16.090  51.577  1.00  0.460          C  
ATOM  35067  OH  TYR B2275      21.010 -15.022  52.204  1.00  0.460          O  
ATOM  35068  H   TYR B2275      17.630 -18.748  47.079  1.00  0.410          H  
ATOM  35069  HA  TYR B2275      20.358 -19.361  48.167  1.00  0.380          H  
ATOM  35070 1HB  TYR B2275      17.694 -19.311  49.528  1.00  0.550          H  
ATOM  35071 2HB  TYR B2275      18.990 -20.289  50.177  1.00  0.550          H  
ATOM  35072  HD1 TYR B2275      17.766 -16.845  49.692  1.00  0.550          H  
ATOM  35073  HD2 TYR B2275      21.020 -19.312  50.993  1.00  0.550          H  
ATOM  35074  HE1 TYR B2275      18.837 -14.960  50.917  1.00  0.550          H  
ATOM  35075  HE2 TYR B2275      21.979 -17.374  52.153  1.00  0.550          H  
ATOM  35076  HH  TYR B2275      20.461 -14.249  52.070  1.00  0.550          H  
ATOM  35077  N   VAL B2276      20.419 -21.744  48.091  1.00  0.370          N  
ATOM  35078  CA  VAL B2276      20.572 -23.160  47.887  1.00  0.450          C  
ATOM  35079  C   VAL B2276      21.055 -23.816  49.183  1.00  0.400          C  
ATOM  35080  O   VAL B2276      22.033 -23.353  49.767  1.00  0.510          O  
ATOM  35081  CB  VAL B2276      21.575 -23.397  46.741  1.00  0.600          C  
ATOM  35082  CG1 VAL B2276      21.794 -24.861  46.532  1.00  0.600          C  
ATOM  35083  CG2 VAL B2276      21.026 -22.763  45.458  1.00  0.600          C  
ATOM  35084  H   VAL B2276      21.216 -21.186  48.420  1.00  0.440          H  
ATOM  35085  HA  VAL B2276      19.623 -23.558  47.556  1.00  0.540          H  
ATOM  35086  HB  VAL B2276      22.536 -22.944  46.998  1.00  0.720          H  
ATOM  35087 1HG1 VAL B2276      22.502 -25.013  45.719  1.00  0.720          H  
ATOM  35088 2HG1 VAL B2276      22.192 -25.317  47.435  1.00  0.720          H  
ATOM  35089 3HG1 VAL B2276      20.852 -25.308  46.282  1.00  0.720          H  
ATOM  35090 1HG2 VAL B2276      21.728 -22.920  44.644  1.00  0.720          H  
ATOM  35091 2HG2 VAL B2276      20.071 -23.220  45.208  1.00  0.720          H  
ATOM  35092 3HG2 VAL B2276      20.885 -21.689  45.595  1.00  0.720          H  
ATOM  35093  N   PRO B2277      20.370 -24.842  49.700  1.00  0.310          N  
ATOM  35094  CA  PRO B2277      20.768 -25.591  50.874  1.00  0.250          C  
ATOM  35095  C   PRO B2277      22.140 -26.195  50.656  1.00  0.250          C  
ATOM  35096  O   PRO B2277      22.465 -26.605  49.543  1.00  0.260          O  
ATOM  35097  CB  PRO B2277      19.682 -26.673  50.958  1.00  0.380          C  
ATOM  35098  CG  PRO B2277      18.483 -26.071  50.274  1.00  0.380          C  
ATOM  35099  CD  PRO B2277      19.040 -25.221  49.164  1.00  0.380          C  
ATOM  35100  HA  PRO B2277      20.760 -24.936  51.760  1.00  0.300          H  
ATOM  35101 1HB  PRO B2277      20.032 -27.602  50.479  1.00  0.450          H  
ATOM  35102 2HB  PRO B2277      19.480 -26.910  51.992  1.00  0.450          H  
ATOM  35103 1HG  PRO B2277      17.810 -26.866  49.900  1.00  0.450          H  
ATOM  35104 2HG  PRO B2277      17.900 -25.484  50.994  1.00  0.450          H  
ATOM  35105 1HD  PRO B2277      19.125 -25.796  48.243  1.00  0.450          H  
ATOM  35106 2HD  PRO B2277      18.367 -24.345  49.062  1.00  0.450          H  
ATOM  35107  N   ALA B2278      22.920 -26.304  51.713  1.00  0.400          N  
ATOM  35108  CA  ALA B2278      24.231 -26.901  51.583  1.00  0.580          C  
ATOM  35109  C   ALA B2278      24.564 -27.665  52.836  1.00  0.590          C  
ATOM  35110  O   ALA B2278      24.070 -27.352  53.909  1.00  1.550          O  
ATOM  35111  CB  ALA B2278      25.274 -25.819  51.339  1.00  0.740          C  
ATOM  35112  H   ALA B2278      22.620 -25.926  52.617  1.00  0.480          H  
ATOM  35113  HA  ALA B2278      24.218 -27.599  50.747  1.00  0.700          H  
ATOM  35114 1HB  ALA B2278      26.255 -26.272  51.233  1.00  0.890          H  
ATOM  35115 2HB  ALA B2278      25.021 -25.276  50.424  1.00  0.890          H  
ATOM  35116 3HB  ALA B2278      25.286 -25.129  52.175  1.00  0.890          H  
ATOM  35117  N   GLN B2279      25.414 -28.669  52.713  1.00  0.720          N  
ATOM  35118  CA  GLN B2279      25.904 -29.408  53.875  1.00  0.560          C  
ATOM  35119  C   GLN B2279      24.825 -30.001  54.798  1.00  0.620          C  
ATOM  35120  O   GLN B2279      24.732 -29.608  55.958  1.00  1.070          O  
ATOM  35121  CB  GLN B2279      26.844 -28.520  54.698  1.00  0.850          C  
ATOM  35122  CG  GLN B2279      28.053 -28.018  53.912  1.00  0.850          C  
ATOM  35123  CD  GLN B2279      29.045 -27.182  54.730  1.00  0.850          C  
ATOM  35124  OE1 GLN B2279      28.861 -26.870  55.920  1.00  0.850          O  
ATOM  35125  NE2 GLN B2279      30.135 -26.805  54.068  1.00  0.850          N  
ATOM  35126  H   GLN B2279      25.746 -28.919  51.791  1.00  0.860          H  
ATOM  35127  HA  GLN B2279      26.489 -30.248  53.499  1.00  0.670          H  
ATOM  35128 1HB  GLN B2279      26.299 -27.687  55.087  1.00  1.020          H  
ATOM  35129 2HB  GLN B2279      27.214 -29.084  55.553  1.00  1.020          H  
ATOM  35130 1HG  GLN B2279      28.585 -28.876  53.510  1.00  1.020          H  
ATOM  35131 2HG  GLN B2279      27.693 -27.393  53.099  1.00  1.020          H  
ATOM  35132 1HE2 GLN B2279      30.839 -26.258  54.525  1.00  1.020          H  
ATOM  35133 2HE2 GLN B2279      30.258 -27.071  53.110  1.00  1.020          H  
ATOM  35134  N   GLU B2280      23.983 -30.889  54.287  1.00  0.500          N  
ATOM  35135  CA  GLU B2280      22.954 -31.520  55.114  1.00  0.470          C  
ATOM  35136  C   GLU B2280      23.451 -32.673  55.959  1.00  0.490          C  
ATOM  35137  O   GLU B2280      24.432 -33.344  55.629  1.00  0.540          O  
ATOM  35138  CB  GLU B2280      21.781 -31.975  54.224  1.00  0.670          C  
ATOM  35139  CG  GLU B2280      22.049 -33.220  53.339  1.00  0.670          C  
ATOM  35140  CD  GLU B2280      22.819 -32.931  52.060  1.00  0.670          C  
ATOM  35141  OE1 GLU B2280      23.336 -31.840  51.918  1.00  0.670          O  
ATOM  35142  OE2 GLU B2280      22.898 -33.806  51.233  1.00  0.670          O  
ATOM  35143  H   GLU B2280      24.060 -31.158  53.303  1.00  0.600          H  
ATOM  35144  HA  GLU B2280      22.608 -30.816  55.848  1.00  0.560          H  
ATOM  35145 1HB  GLU B2280      20.924 -32.209  54.856  1.00  0.800          H  
ATOM  35146 2HB  GLU B2280      21.483 -31.155  53.572  1.00  0.800          H  
ATOM  35147 1HG  GLU B2280      22.575 -33.981  53.910  1.00  0.800          H  
ATOM  35148 2HG  GLU B2280      21.093 -33.635  53.052  1.00  0.800          H  
ATOM  35149  N   LYS B2281      22.726 -32.914  57.046  1.00  0.450          N  
ATOM  35150  CA  LYS B2281      22.966 -34.049  57.919  1.00  0.460          C  
ATOM  35151  C   LYS B2281      21.701 -34.874  58.055  1.00  0.400          C  
ATOM  35152  O   LYS B2281      20.592 -34.357  57.885  1.00  0.370          O  
ATOM  35153  CB  LYS B2281      23.452 -33.596  59.289  1.00  0.640          C  
ATOM  35154  CG  LYS B2281      24.796 -32.912  59.286  1.00  0.640          C  
ATOM  35155  CD  LYS B2281      25.252 -32.601  60.709  1.00  0.640          C  
ATOM  35156  CE  LYS B2281      26.597 -31.883  60.717  1.00  0.640          C  
ATOM  35157  NZ  LYS B2281      27.067 -31.585  62.105  1.00  0.640          N  
ATOM  35158  H   LYS B2281      21.971 -32.258  57.267  1.00  0.540          H  
ATOM  35159  HA  LYS B2281      23.730 -34.683  57.468  1.00  0.550          H  
ATOM  35160 1HB  LYS B2281      22.755 -32.875  59.677  1.00  0.770          H  
ATOM  35161 2HB  LYS B2281      23.475 -34.441  59.978  1.00  0.770          H  
ATOM  35162 1HG  LYS B2281      25.530 -33.549  58.793  1.00  0.770          H  
ATOM  35163 2HG  LYS B2281      24.719 -31.977  58.722  1.00  0.770          H  
ATOM  35164 1HD  LYS B2281      24.509 -31.979  61.206  1.00  0.770          H  
ATOM  35165 2HD  LYS B2281      25.348 -33.532  61.268  1.00  0.770          H  
ATOM  35166 1HE  LYS B2281      27.337 -32.507  60.220  1.00  0.770          H  
ATOM  35167 2HE  LYS B2281      26.499 -30.943  60.167  1.00  0.770          H  
ATOM  35168 1HZ  LYS B2281      27.958 -31.108  62.062  1.00  0.770          H  
ATOM  35169 2HZ  LYS B2281      26.393 -30.994  62.570  1.00  0.770          H  
ATOM  35170 3HZ  LYS B2281      27.173 -32.447  62.621  1.00  0.770          H  
ATOM  35171  N   ASN B2282      21.868 -36.161  58.348  1.00  0.390          N  
ATOM  35172  CA  ASN B2282      20.733 -37.050  58.562  1.00  0.340          C  
ATOM  35173  C   ASN B2282      20.360 -37.175  60.030  1.00  0.350          C  
ATOM  35174  O   ASN B2282      21.202 -37.470  60.884  1.00  0.400          O  
ATOM  35175  CB  ASN B2282      20.983 -38.393  57.920  1.00  0.500          C  
ATOM  35176  CG  ASN B2282      20.992 -38.269  56.426  1.00  0.500          C  
ATOM  35177  OD1 ASN B2282      20.079 -37.651  55.871  1.00  0.500          O  
ATOM  35178  ND2 ASN B2282      21.987 -38.824  55.776  1.00  0.500          N  
ATOM  35179  H   ASN B2282      22.806 -36.522  58.452  1.00  0.470          H  
ATOM  35180  HA  ASN B2282      19.865 -36.617  58.068  1.00  0.410          H  
ATOM  35181 1HB  ASN B2282      21.936 -38.798  58.259  1.00  0.600          H  
ATOM  35182 2HB  ASN B2282      20.196 -39.089  58.217  1.00  0.600          H  
ATOM  35183 1HD2 ASN B2282      22.033 -38.761  54.778  1.00  0.600          H  
ATOM  35184 2HD2 ASN B2282      22.704 -39.313  56.276  1.00  0.600          H  
ATOM  35185  N   PHE B2283      19.081 -36.957  60.296  1.00  0.320          N  
ATOM  35186  CA  PHE B2283      18.512 -36.995  61.636  1.00  0.340          C  
ATOM  35187  C   PHE B2283      17.388 -38.021  61.723  1.00  0.380          C  
ATOM  35188  O   PHE B2283      16.764 -38.363  60.714  1.00  0.380          O  
ATOM  35189  CB  PHE B2283      17.965 -35.616  62.011  1.00  0.470          C  
ATOM  35190  CG  PHE B2283      19.001 -34.549  61.968  1.00  0.470          C  
ATOM  35191  CD1 PHE B2283      19.154 -33.751  60.838  1.00  0.470          C  
ATOM  35192  CD2 PHE B2283      19.854 -34.356  63.029  1.00  0.470          C  
ATOM  35193  CE1 PHE B2283      20.140 -32.786  60.792  1.00  0.470          C  
ATOM  35194  CE2 PHE B2283      20.838 -33.398  62.973  1.00  0.470          C  
ATOM  35195  CZ  PHE B2283      20.978 -32.614  61.855  1.00  0.470          C  
ATOM  35196  H   PHE B2283      18.495 -36.713  59.493  1.00  0.380          H  
ATOM  35197  HA  PHE B2283      19.293 -37.274  62.346  1.00  0.410          H  
ATOM  35198 1HB  PHE B2283      17.150 -35.344  61.349  1.00  0.560          H  
ATOM  35199 2HB  PHE B2283      17.578 -35.667  63.024  1.00  0.560          H  
ATOM  35200  HD1 PHE B2283      18.493 -33.899  59.975  1.00  0.560          H  
ATOM  35201  HD2 PHE B2283      19.753 -34.982  63.923  1.00  0.560          H  
ATOM  35202  HE1 PHE B2283      20.266 -32.167  59.903  1.00  0.560          H  
ATOM  35203  HE2 PHE B2283      21.509 -33.261  63.823  1.00  0.560          H  
ATOM  35204  HZ  PHE B2283      21.756 -31.854  61.814  1.00  0.560          H  
ATOM  35205  N   THR B2284      17.131 -38.527  62.926  1.00  0.430          N  
ATOM  35206  CA  THR B2284      16.019 -39.454  63.126  1.00  0.470          C  
ATOM  35207  C   THR B2284      14.763 -38.617  63.244  1.00  0.470          C  
ATOM  35208  O   THR B2284      14.808 -37.536  63.820  1.00  0.460          O  
ATOM  35209  CB  THR B2284      16.242 -40.339  64.369  1.00  0.640          C  
ATOM  35210  OG1 THR B2284      17.422 -41.134  64.177  1.00  0.640          O  
ATOM  35211  CG2 THR B2284      15.039 -41.257  64.610  1.00  0.640          C  
ATOM  35212  H   THR B2284      17.671 -38.220  63.743  1.00  0.520          H  
ATOM  35213  HA  THR B2284      15.923 -40.101  62.253  1.00  0.560          H  
ATOM  35214  HB  THR B2284      16.394 -39.710  65.227  1.00  0.770          H  
ATOM  35215  HG1 THR B2284      18.192 -40.559  64.177  1.00  0.770          H  
ATOM  35216 1HG2 THR B2284      15.227 -41.872  65.485  1.00  0.770          H  
ATOM  35217 2HG2 THR B2284      14.140 -40.668  64.781  1.00  0.770          H  
ATOM  35218 3HG2 THR B2284      14.894 -41.896  63.738  1.00  0.770          H  
ATOM  35219  N   THR B2285      13.652 -39.049  62.671  1.00  0.500          N  
ATOM  35220  CA  THR B2285      12.436 -38.259  62.823  1.00  0.510          C  
ATOM  35221  C   THR B2285      11.172 -39.023  63.162  1.00  0.550          C  
ATOM  35222  O   THR B2285      11.106 -40.252  63.083  1.00  0.620          O  
ATOM  35223  CB  THR B2285      12.184 -37.414  61.579  1.00  0.710          C  
ATOM  35224  OG1 THR B2285      11.109 -36.521  61.843  1.00  0.710          O  
ATOM  35225  CG2 THR B2285      11.879 -38.259  60.399  1.00  0.710          C  
ATOM  35226  H   THR B2285      13.661 -39.930  62.158  1.00  0.600          H  
ATOM  35227  HA  THR B2285      12.593 -37.567  63.641  1.00  0.610          H  
ATOM  35228  HB  THR B2285      13.058 -36.841  61.376  1.00  0.850          H  
ATOM  35229  HG1 THR B2285      11.410 -35.873  62.513  1.00  0.850          H  
ATOM  35230 1HG2 THR B2285      11.717 -37.611  59.552  1.00  0.850          H  
ATOM  35231 2HG2 THR B2285      12.716 -38.915  60.198  1.00  0.850          H  
ATOM  35232 3HG2 THR B2285      10.987 -38.853  60.585  1.00  0.850          H  
ATOM  35233  N   ALA B2286      10.141 -38.256  63.502  1.00  0.570          N  
ATOM  35234  CA  ALA B2286       8.822 -38.802  63.790  1.00  0.600          C  
ATOM  35235  C   ALA B2286       7.759 -37.739  63.523  1.00  0.610          C  
ATOM  35236  O   ALA B2286       8.030 -36.559  63.724  1.00  0.580          O  
ATOM  35237  CB  ALA B2286       8.740 -39.258  65.244  1.00  0.830          C  
ATOM  35238  H   ALA B2286      10.320 -37.243  63.532  1.00  0.680          H  
ATOM  35239  HA  ALA B2286       8.674 -39.649  63.129  1.00  0.720          H  
ATOM  35240 1HB  ALA B2286       7.763 -39.686  65.464  1.00  0.990          H  
ATOM  35241 2HB  ALA B2286       9.502 -40.011  65.416  1.00  0.990          H  
ATOM  35242 3HB  ALA B2286       8.910 -38.410  65.903  1.00  0.990          H  
ATOM  35243  N   PRO B2287       6.543 -38.117  63.089  1.00  0.620          N  
ATOM  35244  CA  PRO B2287       5.408 -37.235  62.873  1.00  0.630          C  
ATOM  35245  C   PRO B2287       4.814 -36.590  64.100  1.00  0.640          C  
ATOM  35246  O   PRO B2287       4.124 -35.579  63.997  1.00  0.650          O  
ATOM  35247  CB  PRO B2287       4.388 -38.178  62.226  1.00  0.950          C  
ATOM  35248  CG  PRO B2287       4.779 -39.557  62.671  1.00  0.950          C  
ATOM  35249  CD  PRO B2287       6.270 -39.535  62.770  1.00  0.950          C  
ATOM  35250  HA  PRO B2287       5.717 -36.443  62.207  1.00  0.760          H  
ATOM  35251 1HB  PRO B2287       3.376 -37.908  62.559  1.00  1.130          H  
ATOM  35252 2HB  PRO B2287       4.412 -38.076  61.139  1.00  1.130          H  
ATOM  35253 1HG  PRO B2287       4.287 -39.825  63.618  1.00  1.130          H  
ATOM  35254 2HG  PRO B2287       4.426 -40.285  61.927  1.00  1.130          H  
ATOM  35255 1HD  PRO B2287       6.562 -40.211  63.577  1.00  1.130          H  
ATOM  35256 2HD  PRO B2287       6.720 -39.817  61.804  1.00  1.130          H  
ATOM  35257  N   ALA B2288       5.056 -37.174  65.255  1.00  0.630          N  
ATOM  35258  CA  ALA B2288       4.445 -36.663  66.458  1.00  0.620          C  
ATOM  35259  C   ALA B2288       5.113 -37.198  67.696  1.00  0.590          C  
ATOM  35260  O   ALA B2288       5.848 -38.194  67.654  1.00  0.590          O  
ATOM  35261  CB  ALA B2288       2.979 -37.013  66.491  1.00  0.870          C  
ATOM  35262  H   ALA B2288       5.654 -37.981  65.307  1.00  0.760          H  
ATOM  35263  HA  ALA B2288       4.551 -35.581  66.453  1.00  0.740          H  
ATOM  35264 1HB  ALA B2288       2.516 -36.593  67.383  1.00  1.050          H  
ATOM  35265 2HB  ALA B2288       2.520 -36.616  65.630  1.00  1.050          H  
ATOM  35266 3HB  ALA B2288       2.877 -38.061  66.490  1.00  1.050          H  
ATOM  35267  N   ILE B2289       4.820 -36.534  68.796  1.00  0.570          N  
ATOM  35268  CA  ILE B2289       5.244 -36.926  70.129  1.00  0.540          C  
ATOM  35269  C   ILE B2289       4.127 -37.224  71.124  1.00  0.600          C  
ATOM  35270  O   ILE B2289       3.156 -36.475  71.233  1.00  0.680          O  
ATOM  35271  CB  ILE B2289       6.217 -35.885  70.699  1.00  0.770          C  
ATOM  35272  CG1 ILE B2289       7.543 -35.963  69.896  1.00  0.770          C  
ATOM  35273  CG2 ILE B2289       6.378 -36.050  72.170  1.00  0.770          C  
ATOM  35274  CD1 ILE B2289       8.495 -34.851  70.139  1.00  0.770          C  
ATOM  35275  H   ILE B2289       4.227 -35.705  68.685  1.00  0.680          H  
ATOM  35276  HA  ILE B2289       5.815 -37.840  70.019  1.00  0.650          H  
ATOM  35277  HB  ILE B2289       5.815 -34.890  70.514  1.00  0.920          H  
ATOM  35278 1HG1 ILE B2289       8.041 -36.886  70.155  1.00  0.920          H  
ATOM  35279 2HG1 ILE B2289       7.316 -35.991  68.854  1.00  0.920          H  
ATOM  35280 1HG2 ILE B2289       7.051 -35.297  72.553  1.00  0.920          H  
ATOM  35281 2HG2 ILE B2289       5.431 -35.935  72.694  1.00  0.920          H  
ATOM  35282 3HG2 ILE B2289       6.774 -37.036  72.377  1.00  0.920          H  
ATOM  35283 1HD1 ILE B2289       9.386 -35.003  69.528  1.00  0.920          H  
ATOM  35284 2HD1 ILE B2289       8.015 -33.922  69.864  1.00  0.920          H  
ATOM  35285 3HD1 ILE B2289       8.781 -34.808  71.171  1.00  0.920          H  
ATOM  35286  N   CYS B2290       4.271 -38.335  71.846  1.00  0.610          N  
ATOM  35287  CA  CYS B2290       3.337 -38.716  72.894  1.00  0.710          C  
ATOM  35288  C   CYS B2290       3.737 -38.071  74.205  1.00  0.710          C  
ATOM  35289  O   CYS B2290       4.788 -38.385  74.768  1.00  0.900          O  
ATOM  35290  CB  CYS B2290       3.336 -40.229  73.120  1.00  0.950          C  
ATOM  35291  SG  CYS B2290       2.800 -41.179  71.744  1.00  0.950          S  
ATOM  35292  H   CYS B2290       5.075 -38.922  71.666  1.00  0.730          H  
ATOM  35293  HA  CYS B2290       2.337 -38.383  72.619  1.00  0.850          H  
ATOM  35294 1HB  CYS B2290       4.322 -40.552  73.375  1.00  1.140          H  
ATOM  35295 2HB  CYS B2290       2.692 -40.466  73.967  1.00  1.140          H  
ATOM  35296  N   HIS B2291       2.900 -37.170  74.691  1.00  0.660          N  
ATOM  35297  CA  HIS B2291       3.217 -36.451  75.931  1.00  0.620          C  
ATOM  35298  C   HIS B2291       2.592 -37.124  77.148  1.00  0.630          C  
ATOM  35299  O   HIS B2291       3.265 -37.479  78.115  1.00  0.630          O  
ATOM  35300  CB  HIS B2291       2.749 -35.002  75.833  1.00  0.880          C  
ATOM  35301  CG  HIS B2291       2.996 -34.170  77.047  1.00  0.880          C  
ATOM  35302  ND1 HIS B2291       4.263 -33.837  77.490  1.00  0.880          N  
ATOM  35303  CD2 HIS B2291       2.129 -33.585  77.904  1.00  0.880          C  
ATOM  35304  CE1 HIS B2291       4.155 -33.078  78.573  1.00  0.880          C  
ATOM  35305  NE2 HIS B2291       2.873 -32.914  78.841  1.00  0.880          N  
ATOM  35306  H   HIS B2291       2.045 -36.976  74.153  1.00  0.790          H  
ATOM  35307  HA  HIS B2291       4.298 -36.440  76.075  1.00  0.740          H  
ATOM  35308 1HB  HIS B2291       3.261 -34.528  74.998  1.00  1.060          H  
ATOM  35309 2HB  HIS B2291       1.680 -34.985  75.620  1.00  1.060          H  
ATOM  35310  HD2 HIS B2291       1.038 -33.636  77.855  1.00  1.060          H  
ATOM  35311  HE1 HIS B2291       4.983 -32.659  79.145  1.00  1.060          H  
ATOM  35312  HE2 HIS B2291       2.495 -32.379  79.612  1.00  1.060          H  
ATOM  35313  N   ASP B2292       1.289 -37.330  77.063  1.00  0.640          N  
ATOM  35314  CA  ASP B2292       0.455 -37.912  78.093  1.00  0.680          C  
ATOM  35315  C   ASP B2292      -0.537 -38.879  77.456  1.00  0.740          C  
ATOM  35316  O   ASP B2292      -1.577 -39.215  78.025  1.00  0.780          O  
ATOM  35317  CB  ASP B2292      -0.244 -36.769  78.790  1.00  0.940          C  
ATOM  35318  CG  ASP B2292      -0.999 -36.001  77.748  1.00  0.940          C  
ATOM  35319  OD1 ASP B2292      -0.916 -36.413  76.582  1.00  0.940          O  
ATOM  35320  OD2 ASP B2292      -1.655 -35.020  78.058  1.00  0.940          O  
ATOM  35321  H   ASP B2292       0.784 -36.986  76.249  1.00  0.770          H  
ATOM  35322  HA  ASP B2292       1.081 -38.456  78.801  1.00  0.820          H  
ATOM  35323 1HB  ASP B2292      -0.931 -37.149  79.547  1.00  1.120          H  
ATOM  35324 2HB  ASP B2292       0.488 -36.120  79.278  1.00  1.120          H  
ATOM  35325  N   GLY B2293      -0.176 -39.319  76.259  1.00  0.760          N  
ATOM  35326  CA  GLY B2293      -0.963 -40.194  75.406  1.00  0.820          C  
ATOM  35327  C   GLY B2293      -1.596 -39.404  74.260  1.00  0.780          C  
ATOM  35328  O   GLY B2293      -1.998 -39.992  73.248  1.00  0.850          O  
ATOM  35329  H   GLY B2293       0.711 -38.983  75.919  1.00  0.910          H  
ATOM  35330 1HA  GLY B2293      -0.325 -40.980  75.002  1.00  0.980          H  
ATOM  35331 2HA  GLY B2293      -1.741 -40.676  75.995  1.00  0.980          H  
ATOM  35332  N   LYS B2294      -1.676 -38.071  74.399  1.00  0.700          N  
ATOM  35333  CA  LYS B2294      -2.197 -37.223  73.334  1.00  0.650          C  
ATOM  35334  C   LYS B2294      -1.027 -36.995  72.392  1.00  0.630          C  
ATOM  35335  O   LYS B2294       0.136 -37.068  72.829  1.00  0.660          O  
ATOM  35336  CB  LYS B2294      -2.751 -35.892  73.850  1.00  0.930          C  
ATOM  35337  CG  LYS B2294      -3.957 -36.024  74.799  1.00  0.930          C  
ATOM  35338  CD  LYS B2294      -4.707 -34.671  75.027  1.00  0.930          C  
ATOM  35339  CE  LYS B2294      -3.910 -33.627  75.855  1.00  0.930          C  
ATOM  35340  NZ  LYS B2294      -3.748 -34.014  77.283  1.00  0.930          N  
ATOM  35341  H   LYS B2294      -1.362 -37.618  75.267  1.00  0.840          H  
ATOM  35342  HA  LYS B2294      -2.986 -37.744  72.794  1.00  0.780          H  
ATOM  35343 1HB  LYS B2294      -1.955 -35.358  74.373  1.00  1.120          H  
ATOM  35344 2HB  LYS B2294      -3.058 -35.293  73.006  1.00  1.120          H  
ATOM  35345 1HG  LYS B2294      -4.654 -36.751  74.380  1.00  1.120          H  
ATOM  35346 2HG  LYS B2294      -3.601 -36.409  75.757  1.00  1.120          H  
ATOM  35347 1HD  LYS B2294      -4.947 -34.234  74.058  1.00  1.120          H  
ATOM  35348 2HD  LYS B2294      -5.641 -34.874  75.547  1.00  1.120          H  
ATOM  35349 1HE  LYS B2294      -2.924 -33.498  75.422  1.00  1.120          H  
ATOM  35350 2HE  LYS B2294      -4.440 -32.677  75.810  1.00  1.120          H  
ATOM  35351 1HZ  LYS B2294      -3.219 -33.311  77.774  1.00  1.120          H  
ATOM  35352 2HZ  LYS B2294      -4.637 -34.128  77.726  1.00  1.120          H  
ATOM  35353 3HZ  LYS B2294      -3.214 -34.893  77.354  1.00  1.120          H  
ATOM  35354  N   ALA B2295      -1.295 -36.756  71.103  1.00  0.610          N  
ATOM  35355  CA  ALA B2295      -0.200 -36.546  70.175  1.00  0.600          C  
ATOM  35356  C   ALA B2295       0.067 -35.071  69.907  1.00  0.600          C  
ATOM  35357  O   ALA B2295      -0.835 -34.298  69.572  1.00  0.620          O  
ATOM  35358  CB  ALA B2295      -0.507 -37.259  68.871  1.00  0.840          C  
ATOM  35359  H   ALA B2295      -2.249 -36.673  70.735  1.00  0.730          H  
ATOM  35360  HA  ALA B2295       0.703 -36.975  70.607  1.00  0.720          H  
ATOM  35361 1HB  ALA B2295       0.319 -37.124  68.186  1.00  1.010          H  
ATOM  35362 2HB  ALA B2295      -0.662 -38.321  69.065  1.00  1.010          H  
ATOM  35363 3HB  ALA B2295      -1.405 -36.842  68.436  1.00  1.010          H  
ATOM  35364  N   HIS B2296       1.335 -34.704  69.991  1.00  0.580          N  
ATOM  35365  CA  HIS B2296       1.803 -33.362  69.703  1.00  0.580          C  
ATOM  35366  C   HIS B2296       2.440 -33.308  68.338  1.00  0.590          C  
ATOM  35367  O   HIS B2296       3.288 -34.137  68.017  1.00  0.600          O  
ATOM  35368  CB  HIS B2296       2.816 -32.913  70.755  1.00  0.810          C  
ATOM  35369  CG  HIS B2296       2.223 -32.594  72.071  1.00  0.810          C  
ATOM  35370  ND1 HIS B2296       2.220 -31.309  72.581  1.00  0.810          N  
ATOM  35371  CD2 HIS B2296       1.582 -33.361  72.982  1.00  0.810          C  
ATOM  35372  CE1 HIS B2296       1.621 -31.308  73.759  1.00  0.810          C  
ATOM  35373  NE2 HIS B2296       1.219 -32.533  74.021  1.00  0.810          N  
ATOM  35374  H   HIS B2296       2.010 -35.388  70.330  1.00  0.700          H  
ATOM  35375  HA  HIS B2296       0.967 -32.675  69.721  1.00  0.700          H  
ATOM  35376 1HB  HIS B2296       3.547 -33.709  70.908  1.00  0.970          H  
ATOM  35377 2HB  HIS B2296       3.351 -32.053  70.395  1.00  0.970          H  
ATOM  35378  HD2 HIS B2296       1.384 -34.436  72.908  1.00  0.970          H  
ATOM  35379  HE1 HIS B2296       1.473 -30.438  74.396  1.00  0.970          H  
ATOM  35380  HE2 HIS B2296       0.718 -32.823  74.851  1.00  0.970          H  
ATOM  35381  N   PHE B2297       2.065 -32.317  67.544  1.00  0.610          N  
ATOM  35382  CA  PHE B2297       2.605 -32.172  66.195  1.00  0.620          C  
ATOM  35383  C   PHE B2297       3.279 -30.813  66.137  1.00  0.580          C  
ATOM  35384  O   PHE B2297       2.749 -29.871  66.707  1.00  0.550          O  
ATOM  35385  CB  PHE B2297       1.443 -32.205  65.204  1.00  0.860          C  
ATOM  35386  CG  PHE B2297       0.624 -33.423  65.350  1.00  0.860          C  
ATOM  35387  CD1 PHE B2297      -0.467 -33.389  66.185  1.00  0.860          C  
ATOM  35388  CD2 PHE B2297       0.916 -34.590  64.715  1.00  0.860          C  
ATOM  35389  CE1 PHE B2297      -1.233 -34.474  66.371  1.00  0.860          C  
ATOM  35390  CE2 PHE B2297       0.115 -35.701  64.907  1.00  0.860          C  
ATOM  35391  CZ  PHE B2297      -0.960 -35.626  65.736  1.00  0.860          C  
ATOM  35392  H   PHE B2297       1.330 -31.693  67.890  1.00  0.730          H  
ATOM  35393  HA  PHE B2297       3.314 -32.975  65.997  1.00  0.740          H  
ATOM  35394 1HB  PHE B2297       0.798 -31.340  65.352  1.00  1.040          H  
ATOM  35395 2HB  PHE B2297       1.811 -32.172  64.188  1.00  1.040          H  
ATOM  35396  HD1 PHE B2297      -0.714 -32.467  66.715  1.00  1.040          H  
ATOM  35397  HD2 PHE B2297       1.790 -34.647  64.055  1.00  1.040          H  
ATOM  35398  HE1 PHE B2297      -2.074 -34.418  67.047  1.00  1.040          H  
ATOM  35399  HE2 PHE B2297       0.353 -36.634  64.399  1.00  1.040          H  
ATOM  35400  HZ  PHE B2297      -1.602 -36.483  65.903  1.00  1.040          H  
ATOM  35401  N   PRO B2298       4.376 -30.612  65.412  1.00  0.590          N  
ATOM  35402  CA  PRO B2298       5.047 -29.325  65.344  1.00  0.540          C  
ATOM  35403  C   PRO B2298       4.137 -28.291  64.701  1.00  0.590          C  
ATOM  35404  O   PRO B2298       3.467 -28.601  63.716  1.00  0.640          O  
ATOM  35405  CB  PRO B2298       6.268 -29.636  64.466  1.00  0.810          C  
ATOM  35406  CG  PRO B2298       5.874 -30.873  63.655  1.00  0.810          C  
ATOM  35407  CD  PRO B2298       4.928 -31.664  64.541  1.00  0.810          C  
ATOM  35408  HA  PRO B2298       5.351 -29.007  66.353  1.00  0.650          H  
ATOM  35409 1HB  PRO B2298       6.492 -28.768  63.819  1.00  0.970          H  
ATOM  35410 2HB  PRO B2298       7.152 -29.797  65.082  1.00  0.970          H  
ATOM  35411 1HG  PRO B2298       5.416 -30.562  62.699  1.00  0.970          H  
ATOM  35412 2HG  PRO B2298       6.775 -31.439  63.392  1.00  0.970          H  
ATOM  35413 1HD  PRO B2298       4.147 -32.116  63.913  1.00  0.970          H  
ATOM  35414 2HD  PRO B2298       5.477 -32.416  65.107  1.00  0.970          H  
ATOM  35415  N   ARG B2299       4.179 -27.042  65.168  1.00  0.590          N  
ATOM  35416  CA  ARG B2299       3.366 -26.017  64.507  1.00  0.640          C  
ATOM  35417  C   ARG B2299       3.999 -25.649  63.181  1.00  0.670          C  
ATOM  35418  O   ARG B2299       3.320 -25.315  62.208  1.00  0.700          O  
ATOM  35419  CB  ARG B2299       3.180 -24.771  65.358  1.00  0.880          C  
ATOM  35420  CG  ARG B2299       2.321 -25.001  66.558  1.00  0.880          C  
ATOM  35421  CD  ARG B2299       2.105 -23.819  67.388  1.00  0.880          C  
ATOM  35422  NE  ARG B2299       1.398 -24.191  68.589  1.00  0.880          N  
ATOM  35423  CZ  ARG B2299       0.971 -23.389  69.558  1.00  0.880          C  
ATOM  35424  NH1 ARG B2299       1.113 -22.081  69.502  1.00  0.880          N  
ATOM  35425  NH2 ARG B2299       0.407 -23.978  70.584  1.00  0.880          N  
ATOM  35426  H   ARG B2299       4.729 -26.833  66.004  1.00  0.710          H  
ATOM  35427  HA  ARG B2299       2.396 -26.441  64.311  1.00  0.770          H  
ATOM  35428 1HB  ARG B2299       4.149 -24.410  65.701  1.00  1.050          H  
ATOM  35429 2HB  ARG B2299       2.720 -23.985  64.760  1.00  1.050          H  
ATOM  35430 1HG  ARG B2299       1.361 -25.362  66.263  1.00  1.050          H  
ATOM  35431 2HG  ARG B2299       2.779 -25.737  67.148  1.00  1.050          H  
ATOM  35432 1HD  ARG B2299       3.067 -23.385  67.673  1.00  1.050          H  
ATOM  35433 2HD  ARG B2299       1.508 -23.091  66.841  1.00  1.050          H  
ATOM  35434  HE  ARG B2299       1.228 -25.188  68.758  1.00  1.050          H  
ATOM  35435 1HH1 ARG B2299       1.563 -21.654  68.707  1.00  1.050          H  
ATOM  35436 2HH1 ARG B2299       0.786 -21.506  70.263  1.00  1.050          H  
ATOM  35437 1HH2 ARG B2299       0.367 -25.014  70.570  1.00  1.050          H  
ATOM  35438 2HH2 ARG B2299       0.073 -23.452  71.374  1.00  1.050          H  
ATOM  35439  N   GLU B2300       5.318 -25.707  63.163  1.00  0.680          N  
ATOM  35440  CA  GLU B2300       6.131 -25.417  62.010  1.00  0.750          C  
ATOM  35441  C   GLU B2300       7.378 -26.257  62.133  1.00  0.720          C  
ATOM  35442  O   GLU B2300       7.937 -26.384  63.224  1.00  0.700          O  
ATOM  35443  CB  GLU B2300       6.475 -23.933  61.919  1.00  1.020          C  
ATOM  35444  CG  GLU B2300       7.292 -23.567  60.688  1.00  1.020          C  
ATOM  35445  CD  GLU B2300       7.498 -22.110  60.530  1.00  1.020          C  
ATOM  35446  OE1 GLU B2300       7.031 -21.358  61.347  1.00  1.020          O  
ATOM  35447  OE2 GLU B2300       8.141 -21.736  59.579  1.00  1.020          O  
ATOM  35448  H   GLU B2300       5.801 -25.968  64.009  1.00  0.820          H  
ATOM  35449  HA  GLU B2300       5.597 -25.716  61.108  1.00  0.900          H  
ATOM  35450 1HB  GLU B2300       5.555 -23.348  61.903  1.00  1.230          H  
ATOM  35451 2HB  GLU B2300       7.040 -23.635  62.802  1.00  1.230          H  
ATOM  35452 1HG  GLU B2300       8.271 -24.038  60.758  1.00  1.230          H  
ATOM  35453 2HG  GLU B2300       6.794 -23.956  59.802  1.00  1.230          H  
ATOM  35454  N   GLY B2301       7.823 -26.825  61.033  1.00  0.720          N  
ATOM  35455  CA  GLY B2301       9.025 -27.620  61.084  1.00  0.680          C  
ATOM  35456  C   GLY B2301       8.737 -29.081  61.379  1.00  0.630          C  
ATOM  35457  O   GLY B2301       7.614 -29.563  61.207  1.00  0.630          O  
ATOM  35458  H   GLY B2301       7.325 -26.700  60.165  1.00  0.860          H  
ATOM  35459 1HA  GLY B2301       9.563 -27.536  60.141  1.00  0.820          H  
ATOM  35460 2HA  GLY B2301       9.671 -27.217  61.859  1.00  0.820          H  
ATOM  35461  N   VAL B2302       9.791 -29.783  61.742  1.00  0.600          N  
ATOM  35462  CA  VAL B2302       9.806 -31.221  61.942  1.00  0.520          C  
ATOM  35463  C   VAL B2302      10.438 -31.643  63.267  1.00  0.490          C  
ATOM  35464  O   VAL B2302      11.394 -31.021  63.734  1.00  0.480          O  
ATOM  35465  CB  VAL B2302      10.525 -31.862  60.727  1.00  0.760          C  
ATOM  35466  CG1 VAL B2302      11.960 -31.287  60.603  1.00  0.760          C  
ATOM  35467  CG2 VAL B2302      10.550 -33.408  60.864  1.00  0.760          C  
ATOM  35468  H   VAL B2302      10.647 -29.245  61.872  1.00  0.720          H  
ATOM  35469  HA  VAL B2302       8.774 -31.569  61.938  1.00  0.620          H  
ATOM  35470  HB  VAL B2302       9.982 -31.593  59.824  1.00  0.910          H  
ATOM  35471 1HG1 VAL B2302      12.451 -31.698  59.748  1.00  0.910          H  
ATOM  35472 2HG1 VAL B2302      11.911 -30.208  60.485  1.00  0.910          H  
ATOM  35473 3HG1 VAL B2302      12.538 -31.511  61.484  1.00  0.910          H  
ATOM  35474 1HG2 VAL B2302      11.020 -33.846  60.007  1.00  0.910          H  
ATOM  35475 2HG2 VAL B2302      11.096 -33.713  61.741  1.00  0.910          H  
ATOM  35476 3HG2 VAL B2302       9.543 -33.783  60.934  1.00  0.910          H  
ATOM  35477  N   PHE B2303       9.891 -32.695  63.880  1.00  0.530          N  
ATOM  35478  CA  PHE B2303      10.480 -33.255  65.091  1.00  0.500          C  
ATOM  35479  C   PHE B2303      11.572 -34.226  64.710  1.00  0.460          C  
ATOM  35480  O   PHE B2303      11.330 -35.231  64.025  1.00  0.430          O  
ATOM  35481  CB  PHE B2303       9.463 -34.033  65.913  1.00  0.710          C  
ATOM  35482  CG  PHE B2303       8.397 -33.268  66.584  1.00  0.710          C  
ATOM  35483  CD1 PHE B2303       8.482 -31.917  66.872  1.00  0.710          C  
ATOM  35484  CD2 PHE B2303       7.297 -33.942  66.968  1.00  0.710          C  
ATOM  35485  CE1 PHE B2303       7.464 -31.291  67.539  1.00  0.710          C  
ATOM  35486  CE2 PHE B2303       6.307 -33.328  67.629  1.00  0.710          C  
ATOM  35487  CZ  PHE B2303       6.372 -32.020  67.919  1.00  0.710          C  
ATOM  35488  H   PHE B2303       9.071 -33.134  63.482  1.00  0.640          H  
ATOM  35489  HA  PHE B2303      10.939 -32.465  65.682  1.00  0.600          H  
ATOM  35490 1HB  PHE B2303       8.984 -34.770  65.268  1.00  0.850          H  
ATOM  35491 2HB  PHE B2303       9.994 -34.594  66.680  1.00  0.850          H  
ATOM  35492  HD1 PHE B2303       9.345 -31.360  66.577  1.00  0.850          H  
ATOM  35493  HD2 PHE B2303       7.226 -35.011  66.745  1.00  0.850          H  
ATOM  35494  HE1 PHE B2303       7.529 -30.229  67.770  1.00  0.850          H  
ATOM  35495  HE2 PHE B2303       5.474 -33.889  67.931  1.00  0.850          H  
ATOM  35496  HZ  PHE B2303       5.558 -31.573  68.447  1.00  0.850          H  
ATOM  35497  N   VAL B2304      12.782 -33.917  65.146  1.00  0.490          N  
ATOM  35498  CA  VAL B2304      13.946 -34.719  64.823  1.00  0.460          C  
ATOM  35499  C   VAL B2304      14.799 -35.042  66.025  1.00  0.420          C  
ATOM  35500  O   VAL B2304      14.709 -34.373  67.053  1.00  0.420          O  
ATOM  35501  CB  VAL B2304      14.803 -34.021  63.756  1.00  0.660          C  
ATOM  35502  CG1 VAL B2304      14.012 -33.865  62.551  1.00  0.660          C  
ATOM  35503  CG2 VAL B2304      15.284 -32.635  64.233  1.00  0.660          C  
ATOM  35504  H   VAL B2304      12.888 -33.079  65.726  1.00  0.590          H  
ATOM  35505  HA  VAL B2304      13.589 -35.648  64.406  1.00  0.550          H  
ATOM  35506  HB  VAL B2304      15.639 -34.652  63.525  1.00  0.790          H  
ATOM  35507 1HG1 VAL B2304      14.613 -33.421  61.803  1.00  0.790          H  
ATOM  35508 2HG1 VAL B2304      13.678 -34.831  62.233  1.00  0.790          H  
ATOM  35509 3HG1 VAL B2304      13.170 -33.237  62.755  1.00  0.790          H  
ATOM  35510 1HG2 VAL B2304      15.877 -32.169  63.449  1.00  0.790          H  
ATOM  35511 2HG2 VAL B2304      14.416 -31.999  64.450  1.00  0.790          H  
ATOM  35512 3HG2 VAL B2304      15.886 -32.737  65.133  1.00  0.790          H  
ATOM  35513  N   SER B2305      15.684 -36.012  65.886  1.00  0.470          N  
ATOM  35514  CA  SER B2305      16.581 -36.288  66.979  1.00  0.480          C  
ATOM  35515  C   SER B2305      17.977 -36.729  66.609  1.00  0.430          C  
ATOM  35516  O   SER B2305      18.273 -37.312  65.545  1.00  0.410          O  
ATOM  35517  CB  SER B2305      15.987 -37.338  67.900  1.00  0.670          C  
ATOM  35518  OG  SER B2305      15.809 -38.548  67.253  1.00  0.670          O  
ATOM  35519  H   SER B2305      15.683 -36.577  65.044  1.00  0.560          H  
ATOM  35520  HA  SER B2305      16.685 -35.370  67.555  1.00  0.580          H  
ATOM  35521 1HB  SER B2305      16.646 -37.489  68.748  1.00  0.800          H  
ATOM  35522 2HB  SER B2305      15.071 -36.992  68.277  1.00  0.800          H  
ATOM  35523  HG  SER B2305      15.556 -39.174  67.938  1.00  0.800          H  
ATOM  35524  N   ASN B2306      18.835 -36.435  67.572  1.00  0.430          N  
ATOM  35525  CA  ASN B2306      20.214 -36.842  67.605  1.00  0.420          C  
ATOM  35526  C   ASN B2306      20.166 -38.133  68.399  1.00  0.270          C  
ATOM  35527  O   ASN B2306      19.100 -38.520  68.838  1.00  1.070          O  
ATOM  35528  CB  ASN B2306      21.074 -35.738  68.192  1.00  0.590          C  
ATOM  35529  CG  ASN B2306      21.089 -34.531  67.253  1.00  0.590          C  
ATOM  35530  OD1 ASN B2306      21.176 -34.711  66.038  1.00  0.590          O  
ATOM  35531  ND2 ASN B2306      20.990 -33.336  67.780  1.00  0.590          N  
ATOM  35532  H   ASN B2306      18.438 -35.951  68.383  1.00  0.520          H  
ATOM  35533  HA  ASN B2306      20.561 -37.076  66.597  1.00  0.500          H  
ATOM  35534 1HB  ASN B2306      20.674 -35.434  69.162  1.00  0.710          H  
ATOM  35535 2HB  ASN B2306      22.092 -36.091  68.343  1.00  0.710          H  
ATOM  35536 1HD2 ASN B2306      20.966 -32.523  67.174  1.00  0.710          H  
ATOM  35537 2HD2 ASN B2306      20.923 -33.224  68.770  1.00  0.710          H  
ATOM  35538  N   GLY B2307      21.258 -38.810  68.630  1.00  1.000          N  
ATOM  35539  CA  GLY B2307      21.152 -40.088  69.345  1.00  0.800          C  
ATOM  35540  C   GLY B2307      20.475 -40.054  70.735  1.00  0.580          C  
ATOM  35541  O   GLY B2307      19.880 -41.055  71.145  1.00  0.490          O  
ATOM  35542  H   GLY B2307      22.150 -38.488  68.282  1.00  1.200          H  
ATOM  35543 1HA  GLY B2307      20.609 -40.791  68.712  1.00  0.960          H  
ATOM  35544 2HA  GLY B2307      22.153 -40.502  69.458  1.00  0.960          H  
ATOM  35545  N   THR B2308      20.575 -38.934  71.471  1.00  0.590          N  
ATOM  35546  CA  THR B2308      19.997 -38.855  72.817  1.00  0.470          C  
ATOM  35547  C   THR B2308      18.830 -37.875  73.056  1.00  0.500          C  
ATOM  35548  O   THR B2308      18.185 -37.954  74.104  1.00  0.510          O  
ATOM  35549  CB  THR B2308      21.114 -38.517  73.821  1.00  0.710          C  
ATOM  35550  OG1 THR B2308      21.705 -37.245  73.478  1.00  0.710          O  
ATOM  35551  CG2 THR B2308      22.188 -39.594  73.772  1.00  0.710          C  
ATOM  35552  H   THR B2308      21.091 -38.139  71.126  1.00  0.710          H  
ATOM  35553  HA  THR B2308      19.622 -39.846  73.065  1.00  0.560          H  
ATOM  35554  HB  THR B2308      20.698 -38.459  74.826  1.00  0.850          H  
ATOM  35555  HG1 THR B2308      21.117 -36.511  73.770  1.00  0.850          H  
ATOM  35556 1HG2 THR B2308      22.974 -39.351  74.484  1.00  0.850          H  
ATOM  35557 2HG2 THR B2308      21.746 -40.555  74.031  1.00  0.850          H  
ATOM  35558 3HG2 THR B2308      22.613 -39.650  72.775  1.00  0.850          H  
ATOM  35559  N   HIS B2309      18.569 -36.937  72.137  1.00  0.560          N  
ATOM  35560  CA  HIS B2309      17.528 -35.917  72.370  1.00  0.620          C  
ATOM  35561  C   HIS B2309      16.674 -35.514  71.159  1.00  0.550          C  
ATOM  35562  O   HIS B2309      17.168 -35.407  70.027  1.00  0.540          O  
ATOM  35563  CB  HIS B2309      18.148 -34.615  72.910  1.00  0.840          C  
ATOM  35564  CG  HIS B2309      18.811 -34.692  74.257  1.00  0.840          C  
ATOM  35565  ND1 HIS B2309      20.108 -35.147  74.437  1.00  0.840          N  
ATOM  35566  CD2 HIS B2309      18.356 -34.361  75.486  1.00  0.840          C  
ATOM  35567  CE1 HIS B2309      20.410 -35.096  75.725  1.00  0.840          C  
ATOM  35568  NE2 HIS B2309      19.366 -34.623  76.379  1.00  0.840          N  
ATOM  35569  H   HIS B2309      19.103 -36.935  71.286  1.00  0.670          H  
ATOM  35570  HA  HIS B2309      16.838 -36.293  73.125  1.00  0.740          H  
ATOM  35571 1HB  HIS B2309      18.906 -34.292  72.214  1.00  1.010          H  
ATOM  35572 2HB  HIS B2309      17.381 -33.834  72.943  1.00  1.010          H  
ATOM  35573  HD2 HIS B2309      17.370 -33.963  75.724  1.00  1.010          H  
ATOM  35574  HE1 HIS B2309      21.360 -35.394  76.168  1.00  1.010          H  
ATOM  35575  HE2 HIS B2309      19.311 -34.476  77.376  1.00  1.010          H  
ATOM  35576  N   TRP B2310      15.389 -35.222  71.432  1.00  0.540          N  
ATOM  35577  CA  TRP B2310      14.445 -34.684  70.438  1.00  0.500          C  
ATOM  35578  C   TRP B2310      14.423 -33.158  70.440  1.00  0.530          C  
ATOM  35579  O   TRP B2310      14.424 -32.536  71.505  1.00  0.540          O  
ATOM  35580  CB  TRP B2310      13.025 -35.225  70.686  1.00  0.720          C  
ATOM  35581  CG  TRP B2310      12.882 -36.650  70.311  1.00  0.720          C  
ATOM  35582  CD1 TRP B2310      13.050 -37.730  71.113  1.00  0.720          C  
ATOM  35583  CD2 TRP B2310      12.530 -37.170  69.005  1.00  0.720          C  
ATOM  35584  NE1 TRP B2310      12.866 -38.880  70.394  1.00  0.720          N  
ATOM  35585  CE2 TRP B2310      12.558 -38.554  69.100  1.00  0.720          C  
ATOM  35586  CE3 TRP B2310      12.217 -36.578  67.781  1.00  0.720          C  
ATOM  35587  CZ2 TRP B2310      12.304 -39.370  68.007  1.00  0.720          C  
ATOM  35588  CZ3 TRP B2310      11.954 -37.396  66.697  1.00  0.720          C  
ATOM  35589  CH2 TRP B2310      12.004 -38.752  66.804  1.00  0.720          C  
ATOM  35590  H   TRP B2310      15.060 -35.354  72.380  1.00  0.650          H  
ATOM  35591  HA  TRP B2310      14.761 -35.007  69.452  1.00  0.600          H  
ATOM  35592 1HB  TRP B2310      12.772 -35.112  71.732  1.00  0.860          H  
ATOM  35593 2HB  TRP B2310      12.312 -34.651  70.106  1.00  0.860          H  
ATOM  35594  HD1 TRP B2310      13.312 -37.690  72.171  1.00  0.860          H  
ATOM  35595  HE1 TRP B2310      12.946 -39.818  70.764  1.00  0.860          H  
ATOM  35596  HE3 TRP B2310      12.193 -35.494  67.678  1.00  0.860          H  
ATOM  35597  HZ2 TRP B2310      12.331 -40.457  68.076  1.00  0.860          H  
ATOM  35598  HZ3 TRP B2310      11.716 -36.931  65.753  1.00  0.860          H  
ATOM  35599  HH2 TRP B2310      11.800 -39.365  65.931  1.00  0.860          H  
ATOM  35600  N   PHE B2311      14.375 -32.583  69.235  1.00  0.540          N  
ATOM  35601  CA  PHE B2311      14.302 -31.141  68.968  1.00  0.580          C  
ATOM  35602  C   PHE B2311      13.366 -30.826  67.806  1.00  0.530          C  
ATOM  35603  O   PHE B2311      13.057 -31.695  66.988  1.00  0.540          O  
ATOM  35604  CB  PHE B2311      15.667 -30.568  68.597  1.00  0.800          C  
ATOM  35605  CG  PHE B2311      16.697 -30.735  69.630  1.00  0.800          C  
ATOM  35606  CD1 PHE B2311      17.554 -31.820  69.585  1.00  0.800          C  
ATOM  35607  CD2 PHE B2311      16.820 -29.818  70.660  1.00  0.800          C  
ATOM  35608  CE1 PHE B2311      18.512 -31.987  70.541  1.00  0.800          C  
ATOM  35609  CE2 PHE B2311      17.780 -29.984  71.625  1.00  0.800          C  
ATOM  35610  CZ  PHE B2311      18.630 -31.072  71.569  1.00  0.800          C  
ATOM  35611  H   PHE B2311      14.412 -33.206  68.429  1.00  0.650          H  
ATOM  35612  HA  PHE B2311      13.930 -30.635  69.861  1.00  0.700          H  
ATOM  35613 1HB  PHE B2311      16.017 -31.040  67.681  1.00  0.960          H  
ATOM  35614 2HB  PHE B2311      15.560 -29.503  68.397  1.00  0.960          H  
ATOM  35615  HD1 PHE B2311      17.455 -32.548  68.777  1.00  0.960          H  
ATOM  35616  HD2 PHE B2311      16.145 -28.961  70.701  1.00  0.960          H  
ATOM  35617  HE1 PHE B2311      19.176 -32.845  70.488  1.00  0.960          H  
ATOM  35618  HE2 PHE B2311      17.871 -29.261  72.433  1.00  0.960          H  
ATOM  35619  HZ  PHE B2311      19.393 -31.210  72.334  1.00  0.960          H  
ATOM  35620  N   VAL B2312      12.921 -29.584  67.706  1.00  0.500          N  
ATOM  35621  CA  VAL B2312      12.128 -29.222  66.527  1.00  0.490          C  
ATOM  35622  C   VAL B2312      12.877 -28.184  65.701  1.00  0.470          C  
ATOM  35623  O   VAL B2312      13.461 -27.245  66.249  1.00  0.470          O  
ATOM  35624  CB  VAL B2312      10.691 -28.759  66.903  1.00  0.690          C  
ATOM  35625  CG1 VAL B2312      10.711 -27.567  67.846  1.00  0.690          C  
ATOM  35626  CG2 VAL B2312       9.878 -28.437  65.613  1.00  0.690          C  
ATOM  35627  H   VAL B2312      13.176 -28.907  68.432  1.00  0.600          H  
ATOM  35628  HA  VAL B2312      12.011 -30.104  65.905  1.00  0.590          H  
ATOM  35629  HB  VAL B2312      10.215 -29.552  67.410  1.00  0.830          H  
ATOM  35630 1HG1 VAL B2312       9.692 -27.295  68.112  1.00  0.830          H  
ATOM  35631 2HG1 VAL B2312      11.265 -27.816  68.753  1.00  0.830          H  
ATOM  35632 3HG1 VAL B2312      11.181 -26.732  67.346  1.00  0.830          H  
ATOM  35633 1HG2 VAL B2312       8.863 -28.152  65.883  1.00  0.830          H  
ATOM  35634 2HG2 VAL B2312      10.335 -27.614  65.061  1.00  0.830          H  
ATOM  35635 3HG2 VAL B2312       9.840 -29.314  64.972  1.00  0.830          H  
ATOM  35636  N   THR B2313      12.916 -28.412  64.385  1.00  0.470          N  
ATOM  35637  CA  THR B2313      13.594 -27.515  63.433  1.00  0.460          C  
ATOM  35638  C   THR B2313      12.795 -27.176  62.189  1.00  0.480          C  
ATOM  35639  O   THR B2313      11.926 -27.936  61.763  1.00  0.520          O  
ATOM  35640  CB  THR B2313      14.892 -28.148  62.897  1.00  0.650          C  
ATOM  35641  OG1 THR B2313      14.577 -29.354  62.212  1.00  0.650          O  
ATOM  35642  CG2 THR B2313      15.819 -28.415  63.956  1.00  0.650          C  
ATOM  35643  H   THR B2313      12.441 -29.258  64.049  1.00  0.560          H  
ATOM  35644  HA  THR B2313      13.831 -26.582  63.947  1.00  0.550          H  
ATOM  35645  HB  THR B2313      15.360 -27.456  62.190  1.00  0.780          H  
ATOM  35646  HG1 THR B2313      14.196 -29.135  61.352  1.00  0.780          H  
ATOM  35647 1HG2 THR B2313      16.702 -28.823  63.558  1.00  0.780          H  
ATOM  35648 2HG2 THR B2313      16.019 -27.483  64.397  1.00  0.780          H  
ATOM  35649 3HG2 THR B2313      15.393 -29.103  64.679  1.00  0.780          H  
ATOM  35650  N   GLN B2314      13.166 -26.083  61.518  1.00  0.470          N  
ATOM  35651  CA  GLN B2314      12.584 -25.792  60.214  1.00  0.490          C  
ATOM  35652  C   GLN B2314      13.300 -26.678  59.205  1.00  0.500          C  
ATOM  35653  O   GLN B2314      14.512 -26.864  59.285  1.00  0.450          O  
ATOM  35654  CB  GLN B2314      12.718 -24.311  59.818  1.00  0.680          C  
ATOM  35655  CG  GLN B2314      11.893 -23.331  60.650  1.00  0.680          C  
ATOM  35656  CD  GLN B2314      12.047 -21.864  60.156  1.00  0.680          C  
ATOM  35657  OE1 GLN B2314      13.169 -21.292  60.156  1.00  0.680          O  
ATOM  35658  NE2 GLN B2314      10.938 -21.251  59.749  1.00  0.680          N  
ATOM  35659  H   GLN B2314      13.875 -25.471  61.906  1.00  0.560          H  
ATOM  35660  HA  GLN B2314      11.529 -26.055  60.221  1.00  0.590          H  
ATOM  35661 1HB  GLN B2314      13.766 -24.013  59.890  1.00  0.810          H  
ATOM  35662 2HB  GLN B2314      12.420 -24.187  58.776  1.00  0.810          H  
ATOM  35663 1HG  GLN B2314      10.838 -23.603  60.576  1.00  0.810          H  
ATOM  35664 2HG  GLN B2314      12.219 -23.383  61.687  1.00  0.810          H  
ATOM  35665 1HE2 GLN B2314      10.944 -20.310  59.424  1.00  0.810          H  
ATOM  35666 2HE2 GLN B2314      10.026 -21.713  59.751  1.00  0.810          H  
ATOM  35667  N   ARG B2315      12.586 -27.172  58.208  1.00  0.560          N  
ATOM  35668  CA  ARG B2315      13.220 -28.048  57.230  1.00  0.580          C  
ATOM  35669  C   ARG B2315      14.313 -27.397  56.397  1.00  0.570          C  
ATOM  35670  O   ARG B2315      15.220 -28.083  55.938  1.00  0.620          O  
ATOM  35671  CB  ARG B2315      12.201 -28.635  56.293  1.00  0.800          C  
ATOM  35672  CG  ARG B2315      11.282 -29.627  56.932  1.00  0.800          C  
ATOM  35673  CD  ARG B2315      10.346 -30.125  55.963  1.00  0.800          C  
ATOM  35674  NE  ARG B2315       9.375 -30.982  56.552  1.00  0.800          N  
ATOM  35675  CZ  ARG B2315       8.348 -31.504  55.891  1.00  0.800          C  
ATOM  35676  NH1 ARG B2315       8.208 -31.258  54.610  1.00  0.800          N  
ATOM  35677  NH2 ARG B2315       7.485 -32.245  56.528  1.00  0.800          N  
ATOM  35678  H   ARG B2315      11.598 -26.971  58.143  1.00  0.670          H  
ATOM  35679  HA  ARG B2315      13.675 -28.875  57.780  1.00  0.700          H  
ATOM  35680 1HB  ARG B2315      11.597 -27.837  55.865  1.00  0.960          H  
ATOM  35681 2HB  ARG B2315      12.714 -29.137  55.470  1.00  0.960          H  
ATOM  35682 1HG  ARG B2315      11.860 -30.468  57.319  1.00  0.960          H  
ATOM  35683 2HG  ARG B2315      10.728 -29.162  57.748  1.00  0.960          H  
ATOM  35684 1HD  ARG B2315       9.829 -29.284  55.498  1.00  0.960          H  
ATOM  35685 2HD  ARG B2315      10.890 -30.689  55.207  1.00  0.960          H  
ATOM  35686  HE  ARG B2315       9.454 -31.186  57.539  1.00  0.960          H  
ATOM  35687 1HH1 ARG B2315       8.867 -30.669  54.137  1.00  0.960          H  
ATOM  35688 2HH1 ARG B2315       7.424 -31.632  54.100  1.00  0.960          H  
ATOM  35689 1HH2 ARG B2315       7.590 -32.416  57.515  1.00  0.960          H  
ATOM  35690 2HH2 ARG B2315       6.688 -32.656  56.034  1.00  0.960          H  
ATOM  35691  N   ASN B2316      14.253 -26.084  56.196  1.00  0.520          N  
ATOM  35692  CA  ASN B2316      15.247 -25.440  55.355  1.00  0.510          C  
ATOM  35693  C   ASN B2316      16.513 -24.998  56.086  1.00  0.530          C  
ATOM  35694  O   ASN B2316      17.397 -24.412  55.457  1.00  0.560          O  
ATOM  35695  CB  ASN B2316      14.623 -24.245  54.665  1.00  0.720          C  
ATOM  35696  CG  ASN B2316      13.647 -24.623  53.625  1.00  0.720          C  
ATOM  35697  OD1 ASN B2316      13.858 -25.583  52.874  1.00  0.720          O  
ATOM  35698  ND2 ASN B2316      12.564 -23.899  53.561  1.00  0.720          N  
ATOM  35699  H   ASN B2316      13.497 -25.535  56.581  1.00  0.620          H  
ATOM  35700  HA  ASN B2316      15.560 -26.157  54.595  1.00  0.610          H  
ATOM  35701 1HB  ASN B2316      14.113 -23.630  55.409  1.00  0.860          H  
ATOM  35702 2HB  ASN B2316      15.402 -23.640  54.209  1.00  0.860          H  
ATOM  35703 1HD2 ASN B2316      11.857 -24.100  52.882  1.00  0.860          H  
ATOM  35704 2HD2 ASN B2316      12.424 -23.137  54.199  1.00  0.860          H  
ATOM  35705  N   PHE B2317      16.604 -25.229  57.400  1.00  0.520          N  
ATOM  35706  CA  PHE B2317      17.814 -24.856  58.129  1.00  0.530          C  
ATOM  35707  C   PHE B2317      17.835 -25.498  59.517  1.00  0.510          C  
ATOM  35708  O   PHE B2317      16.955 -25.243  60.353  1.00  0.520          O  
ATOM  35709  CB  PHE B2317      17.980 -23.337  58.240  1.00  0.740          C  
ATOM  35710  CG  PHE B2317      19.323 -22.990  58.763  1.00  0.740          C  
ATOM  35711  CD1 PHE B2317      20.439 -23.040  57.926  1.00  0.740          C  
ATOM  35712  CD2 PHE B2317      19.492 -22.639  60.073  1.00  0.740          C  
ATOM  35713  CE1 PHE B2317      21.688 -22.743  58.414  1.00  0.740          C  
ATOM  35714  CE2 PHE B2317      20.736 -22.342  60.566  1.00  0.740          C  
ATOM  35715  CZ  PHE B2317      21.837 -22.395  59.733  1.00  0.740          C  
ATOM  35716  H   PHE B2317      15.861 -25.738  57.892  1.00  0.620          H  
ATOM  35717  HA  PHE B2317      18.675 -25.245  57.582  1.00  0.640          H  
ATOM  35718 1HB  PHE B2317      17.854 -22.857  57.275  1.00  0.890          H  
ATOM  35719 2HB  PHE B2317      17.227 -22.933  58.916  1.00  0.890          H  
ATOM  35720  HD1 PHE B2317      20.312 -23.326  56.873  1.00  0.890          H  
ATOM  35721  HD2 PHE B2317      18.619 -22.602  60.720  1.00  0.890          H  
ATOM  35722  HE1 PHE B2317      22.557 -22.790  57.762  1.00  0.890          H  
ATOM  35723  HE2 PHE B2317      20.852 -22.067  61.617  1.00  0.890          H  
ATOM  35724  HZ  PHE B2317      22.825 -22.164  60.124  1.00  0.890          H  
ATOM  35725  N   TYR B2318      18.874 -26.264  59.818  1.00  0.490          N  
ATOM  35726  CA  TYR B2318      18.922 -26.942  61.103  1.00  0.430          C  
ATOM  35727  C   TYR B2318      19.258 -26.041  62.288  1.00  0.480          C  
ATOM  35728  O   TYR B2318      20.421 -25.850  62.648  1.00  0.660          O  
ATOM  35729  CB  TYR B2318      19.940 -28.070  61.084  1.00  0.630          C  
ATOM  35730  CG  TYR B2318      19.905 -28.959  62.310  1.00  0.630          C  
ATOM  35731  CD1 TYR B2318      18.881 -29.871  62.474  1.00  0.630          C  
ATOM  35732  CD2 TYR B2318      20.888 -28.854  63.273  1.00  0.630          C  
ATOM  35733  CE1 TYR B2318      18.836 -30.663  63.606  1.00  0.630          C  
ATOM  35734  CE2 TYR B2318      20.845 -29.646  64.400  1.00  0.630          C  
ATOM  35735  CZ  TYR B2318      19.826 -30.544  64.573  1.00  0.630          C  
ATOM  35736  OH  TYR B2318      19.777 -31.330  65.710  1.00  0.630          O  
ATOM  35737  H   TYR B2318      19.585 -26.463  59.112  1.00  0.590          H  
ATOM  35738  HA  TYR B2318      17.936 -27.367  61.291  1.00  0.520          H  
ATOM  35739 1HB  TYR B2318      19.825 -28.687  60.205  1.00  0.750          H  
ATOM  35740 2HB  TYR B2318      20.917 -27.611  61.037  1.00  0.750          H  
ATOM  35741  HD1 TYR B2318      18.104 -29.963  61.717  1.00  0.750          H  
ATOM  35742  HD2 TYR B2318      21.697 -28.135  63.147  1.00  0.750          H  
ATOM  35743  HE1 TYR B2318      18.031 -31.376  63.737  1.00  0.750          H  
ATOM  35744  HE2 TYR B2318      21.619 -29.552  65.160  1.00  0.750          H  
ATOM  35745  HH  TYR B2318      19.038 -31.941  65.632  1.00  0.750          H  
ATOM  35746  N   GLU B2319      18.216 -25.504  62.897  1.00  0.450          N  
ATOM  35747  CA  GLU B2319      18.324 -24.658  64.078  1.00  0.470          C  
ATOM  35748  C   GLU B2319      17.457 -25.299  65.197  1.00  0.460          C  
ATOM  35749  O   GLU B2319      16.291 -24.929  65.337  1.00  0.550          O  
ATOM  35750  CB  GLU B2319      17.830 -23.241  63.721  1.00  0.650          C  
ATOM  35751  CG  GLU B2319      18.022 -22.150  64.771  1.00  0.650          C  
ATOM  35752  CD  GLU B2319      17.449 -20.782  64.320  1.00  0.650          C  
ATOM  35753  OE1 GLU B2319      17.050 -20.675  63.189  1.00  0.650          O  
ATOM  35754  OE2 GLU B2319      17.385 -19.877  65.131  1.00  0.650          O  
ATOM  35755  H   GLU B2319      17.315 -25.656  62.446  1.00  0.540          H  
ATOM  35756  HA  GLU B2319      19.364 -24.590  64.372  1.00  0.560          H  
ATOM  35757 1HB  GLU B2319      18.355 -22.911  62.845  1.00  0.780          H  
ATOM  35758 2HB  GLU B2319      16.771 -23.280  63.464  1.00  0.780          H  
ATOM  35759 1HG  GLU B2319      17.558 -22.453  65.684  1.00  0.780          H  
ATOM  35760 2HG  GLU B2319      19.089 -22.045  64.961  1.00  0.780          H  
ATOM  35761  N   PRO B2320      17.973 -26.267  65.991  1.00  0.390          N  
ATOM  35762  CA  PRO B2320      17.203 -27.063  66.954  1.00  0.370          C  
ATOM  35763  C   PRO B2320      16.615 -26.246  68.083  1.00  0.370          C  
ATOM  35764  O   PRO B2320      17.340 -25.518  68.763  1.00  0.360          O  
ATOM  35765  CB  PRO B2320      18.251 -28.065  67.460  1.00  0.550          C  
ATOM  35766  CG  PRO B2320      19.588 -27.401  67.224  1.00  0.550          C  
ATOM  35767  CD  PRO B2320      19.409 -26.526  65.994  1.00  0.550          C  
ATOM  35768  HA  PRO B2320      16.395 -27.602  66.465  1.00  0.440          H  
ATOM  35769 1HB  PRO B2320      18.079 -28.275  68.521  1.00  0.670          H  
ATOM  35770 2HB  PRO B2320      18.149 -29.021  66.924  1.00  0.670          H  
ATOM  35771 1HG  PRO B2320      19.869 -26.818  68.116  1.00  0.670          H  
ATOM  35772 2HG  PRO B2320      20.367 -28.166  67.088  1.00  0.670          H  
ATOM  35773 1HD  PRO B2320      19.973 -25.602  66.167  1.00  0.670          H  
ATOM  35774 2HD  PRO B2320      19.713 -27.033  65.079  1.00  0.670          H  
ATOM  35775  N   GLN B2321      15.321 -26.445  68.336  1.00  0.390          N  
ATOM  35776  CA  GLN B2321      14.623 -25.781  69.418  1.00  0.420          C  
ATOM  35777  C   GLN B2321      14.103 -26.806  70.396  1.00  0.450          C  
ATOM  35778  O   GLN B2321      13.819 -27.949  70.026  1.00  0.480          O  
ATOM  35779  CB  GLN B2321      13.430 -24.987  68.901  1.00  0.580          C  
ATOM  35780  CG  GLN B2321      13.755 -24.031  67.816  1.00  0.580          C  
ATOM  35781  CD  GLN B2321      14.659 -22.966  68.244  1.00  0.580          C  
ATOM  35782  OE1 GLN B2321      14.429 -22.261  69.234  1.00  0.580          O  
ATOM  35783  NE2 GLN B2321      15.725 -22.838  67.501  1.00  0.580          N  
ATOM  35784  H   GLN B2321      14.766 -27.009  67.691  1.00  0.470          H  
ATOM  35785  HA  GLN B2321      15.312 -25.119  69.942  1.00  0.500          H  
ATOM  35786 1HB  GLN B2321      12.706 -25.667  68.525  1.00  0.690          H  
ATOM  35787 2HB  GLN B2321      12.967 -24.442  69.722  1.00  0.690          H  
ATOM  35788 1HG  GLN B2321      14.229 -24.574  66.994  1.00  0.690          H  
ATOM  35789 2HG  GLN B2321      12.832 -23.575  67.470  1.00  0.690          H  
ATOM  35790 1HE2 GLN B2321      16.410 -22.133  67.701  1.00  0.690          H  
ATOM  35791 2HE2 GLN B2321      15.853 -23.482  66.702  1.00  0.690          H  
ATOM  35792  N   ILE B2322      13.898 -26.392  71.627  1.00  0.440          N  
ATOM  35793  CA  ILE B2322      13.274 -27.268  72.602  1.00  0.460          C  
ATOM  35794  C   ILE B2322      11.817 -27.442  72.218  1.00  0.480          C  
ATOM  35795  O   ILE B2322      11.151 -26.471  71.850  1.00  0.530          O  
ATOM  35796  CB  ILE B2322      13.396 -26.697  74.036  1.00  0.640          C  
ATOM  35797  CG1 ILE B2322      14.917 -26.538  74.423  1.00  0.640          C  
ATOM  35798  CG2 ILE B2322      12.619 -27.570  75.077  1.00  0.640          C  
ATOM  35799  CD1 ILE B2322      15.764 -27.824  74.402  1.00  0.640          C  
ATOM  35800  H   ILE B2322      14.161 -25.449  71.884  1.00  0.530          H  
ATOM  35801  HA  ILE B2322      13.737 -28.251  72.557  1.00  0.550          H  
ATOM  35802  HB  ILE B2322      12.964 -25.697  74.048  1.00  0.760          H  
ATOM  35803 1HG1 ILE B2322      15.375 -25.829  73.740  1.00  0.760          H  
ATOM  35804 2HG1 ILE B2322      14.967 -26.125  75.432  1.00  0.760          H  
ATOM  35805 1HG2 ILE B2322      12.711 -27.118  76.065  1.00  0.760          H  
ATOM  35806 2HG2 ILE B2322      11.566 -27.624  74.818  1.00  0.760          H  
ATOM  35807 3HG2 ILE B2322      13.023 -28.576  75.103  1.00  0.760          H  
ATOM  35808 1HD1 ILE B2322      16.786 -27.579  74.692  1.00  0.760          H  
ATOM  35809 2HD1 ILE B2322      15.364 -28.553  75.102  1.00  0.760          H  
ATOM  35810 3HD1 ILE B2322      15.779 -28.254  73.407  1.00  0.760          H  
ATOM  35811  N   ILE B2323      11.336 -28.676  72.259  1.00  0.470          N  
ATOM  35812  CA  ILE B2323       9.947 -28.914  71.939  1.00  0.500          C  
ATOM  35813  C   ILE B2323       9.153 -28.583  73.180  1.00  0.490          C  
ATOM  35814  O   ILE B2323       9.322 -29.232  74.222  1.00  0.480          O  
ATOM  35815  CB  ILE B2323       9.718 -30.381  71.504  1.00  0.690          C  
ATOM  35816  CG1 ILE B2323      10.552 -30.639  70.242  1.00  0.690          C  
ATOM  35817  CG2 ILE B2323       8.217 -30.647  71.251  1.00  0.690          C  
ATOM  35818  CD1 ILE B2323      10.651 -32.072  69.794  1.00  0.690          C  
ATOM  35819  H   ILE B2323      11.941 -29.432  72.548  1.00  0.560          H  
ATOM  35820  HA  ILE B2323       9.639 -28.247  71.133  1.00  0.600          H  
ATOM  35821  HB  ILE B2323      10.076 -31.051  72.286  1.00  0.830          H  
ATOM  35822 1HG1 ILE B2323      10.118 -30.076  69.464  1.00  0.830          H  
ATOM  35823 2HG1 ILE B2323      11.558 -30.272  70.412  1.00  0.830          H  
ATOM  35824 1HG2 ILE B2323       8.053 -31.675  70.952  1.00  0.830          H  
ATOM  35825 2HG2 ILE B2323       7.667 -30.464  72.148  1.00  0.830          H  
ATOM  35826 3HG2 ILE B2323       7.854 -29.984  70.467  1.00  0.830          H  
ATOM  35827 1HD1 ILE B2323      11.246 -32.144  68.896  1.00  0.830          H  
ATOM  35828 2HD1 ILE B2323      11.111 -32.663  70.580  1.00  0.830          H  
ATOM  35829 3HD1 ILE B2323       9.681 -32.441  69.581  1.00  0.830          H  
ATOM  35830  N   THR B2324       8.295 -27.581  73.053  1.00  0.510          N  
ATOM  35831  CA  THR B2324       7.509 -27.084  74.156  1.00  0.510          C  
ATOM  35832  C   THR B2324       6.081 -27.116  73.689  1.00  0.570          C  
ATOM  35833  O   THR B2324       5.816 -27.258  72.494  1.00  0.590          O  
ATOM  35834  CB  THR B2324       7.827 -25.615  74.528  1.00  0.710          C  
ATOM  35835  OG1 THR B2324       7.224 -24.739  73.574  1.00  0.710          O  
ATOM  35836  CG2 THR B2324       9.328 -25.380  74.448  1.00  0.710          C  
ATOM  35837  H   THR B2324       8.219 -27.122  72.160  1.00  0.610          H  
ATOM  35838  HA  THR B2324       7.616 -27.734  75.014  1.00  0.610          H  
ATOM  35839  HB  THR B2324       7.463 -25.397  75.526  1.00  0.860          H  
ATOM  35840  HG1 THR B2324       7.385 -23.820  73.851  1.00  0.860          H  
ATOM  35841 1HG2 THR B2324       9.548 -24.348  74.698  1.00  0.860          H  
ATOM  35842 2HG2 THR B2324       9.849 -26.026  75.118  1.00  0.860          H  
ATOM  35843 3HG2 THR B2324       9.659 -25.574  73.456  1.00  0.860          H  
ATOM  35844  N   THR B2325       5.156 -26.881  74.594  1.00  0.590          N  
ATOM  35845  CA  THR B2325       3.742 -26.888  74.242  1.00  0.660          C  
ATOM  35846  C   THR B2325       3.355 -25.687  73.377  1.00  0.730          C  
ATOM  35847  O   THR B2325       2.279 -25.667  72.784  1.00  0.970          O  
ATOM  35848  CB  THR B2325       2.858 -26.918  75.510  1.00  0.900          C  
ATOM  35849  OG1 THR B2325       3.118 -25.749  76.298  1.00  0.900          O  
ATOM  35850  CG2 THR B2325       3.178 -28.176  76.356  1.00  0.900          C  
ATOM  35851  H   THR B2325       5.456 -26.775  75.565  1.00  0.710          H  
ATOM  35852  HA  THR B2325       3.538 -27.792  73.665  1.00  0.790          H  
ATOM  35853  HB  THR B2325       1.809 -26.932  75.221  1.00  1.080          H  
ATOM  35854  HG1 THR B2325       2.720 -24.968  75.877  1.00  1.080          H  
ATOM  35855 1HG2 THR B2325       2.551 -28.184  77.247  1.00  1.080          H  
ATOM  35856 2HG2 THR B2325       2.985 -29.070  75.769  1.00  1.080          H  
ATOM  35857 3HG2 THR B2325       4.217 -28.165  76.659  1.00  1.080          H  
ATOM  35858  N   ASP B2326       4.232 -24.685  73.279  1.00  0.580          N  
ATOM  35859  CA  ASP B2326       3.955 -23.504  72.472  1.00  0.590          C  
ATOM  35860  C   ASP B2326       4.472 -23.684  71.051  1.00  0.580          C  
ATOM  35861  O   ASP B2326       4.338 -22.788  70.213  1.00  0.580          O  
ATOM  35862  CB  ASP B2326       4.624 -22.275  73.077  1.00  0.820          C  
ATOM  35863  CG  ASP B2326       4.067 -21.855  74.428  1.00  0.820          C  
ATOM  35864  OD1 ASP B2326       2.897 -22.029  74.693  1.00  0.820          O  
ATOM  35865  OD2 ASP B2326       4.854 -21.384  75.206  1.00  0.820          O  
ATOM  35866  H   ASP B2326       5.127 -24.765  73.756  1.00  0.700          H  
ATOM  35867  HA  ASP B2326       2.877 -23.347  72.435  1.00  0.710          H  
ATOM  35868 1HB  ASP B2326       5.689 -22.469  73.182  1.00  0.990          H  
ATOM  35869 2HB  ASP B2326       4.520 -21.438  72.387  1.00  0.990          H  
ATOM  35870  N   ASN B2327       5.133 -24.819  70.802  1.00  0.580          N  
ATOM  35871  CA  ASN B2327       5.690 -25.128  69.503  1.00  0.570          C  
ATOM  35872  C   ASN B2327       4.912 -26.252  68.836  1.00  0.570          C  
ATOM  35873  O   ASN B2327       5.297 -26.698  67.746  1.00  0.560          O  
ATOM  35874  CB  ASN B2327       7.173 -25.502  69.616  1.00  0.800          C  
ATOM  35875  CG  ASN B2327       8.067 -24.326  70.019  1.00  0.800          C  
ATOM  35876  OD1 ASN B2327       7.779 -23.184  69.638  1.00  0.800          O  
ATOM  35877  ND2 ASN B2327       9.156 -24.562  70.738  1.00  0.800          N  
ATOM  35878  H   ASN B2327       5.214 -25.536  71.526  1.00  0.700          H  
ATOM  35879  HA  ASN B2327       5.599 -24.249  68.865  1.00  0.680          H  
ATOM  35880 1HB  ASN B2327       7.281 -26.291  70.363  1.00  0.960          H  
ATOM  35881 2HB  ASN B2327       7.524 -25.902  68.668  1.00  0.960          H  
ATOM  35882 1HD2 ASN B2327       9.751 -23.798  70.988  1.00  0.960          H  
ATOM  35883 2HD2 ASN B2327       9.447 -25.491  71.040  1.00  0.960          H  
ATOM  35884  N   THR B2328       3.825 -26.714  69.485  1.00  0.580          N  
ATOM  35885  CA  THR B2328       3.042 -27.840  68.972  1.00  0.590          C  
ATOM  35886  C   THR B2328       1.516 -27.643  68.938  1.00  0.630          C  
ATOM  35887  O   THR B2328       0.946 -26.759  69.590  1.00  0.660          O  
ATOM  35888  CB  THR B2328       3.294 -29.117  69.815  1.00  0.820          C  
ATOM  35889  OG1 THR B2328       2.769 -28.941  71.144  1.00  0.820          O  
ATOM  35890  CG2 THR B2328       4.779 -29.378  69.920  1.00  0.820          C  
ATOM  35891  H   THR B2328       3.553 -26.292  70.365  1.00  0.700          H  
ATOM  35892  HA  THR B2328       3.371 -28.022  67.958  1.00  0.710          H  
ATOM  35893  HB  THR B2328       2.798 -29.960  69.340  1.00  0.990          H  
ATOM  35894  HG1 THR B2328       2.642 -29.813  71.585  1.00  0.990          H  
ATOM  35895 1HG2 THR B2328       4.955 -30.278  70.505  1.00  0.990          H  
ATOM  35896 2HG2 THR B2328       5.180 -29.493  68.924  1.00  0.990          H  
ATOM  35897 3HG2 THR B2328       5.267 -28.549  70.408  1.00  0.990          H  
ATOM  35898  N   PHE B2329       0.857 -28.518  68.180  1.00  0.640          N  
ATOM  35899  CA  PHE B2329      -0.594 -28.640  68.120  1.00  0.680          C  
ATOM  35900  C   PHE B2329      -0.954 -29.974  68.739  1.00  0.670          C  
ATOM  35901  O   PHE B2329      -0.178 -30.923  68.645  1.00  0.650          O  
ATOM  35902  CB  PHE B2329      -1.160 -28.621  66.699  1.00  0.940          C  
ATOM  35903  CG  PHE B2329      -1.062 -27.346  65.927  1.00  0.940          C  
ATOM  35904  CD1 PHE B2329      -0.276 -27.254  64.795  1.00  0.940          C  
ATOM  35905  CD2 PHE B2329      -1.777 -26.227  66.328  1.00  0.940          C  
ATOM  35906  CE1 PHE B2329      -0.231 -26.069  64.067  1.00  0.940          C  
ATOM  35907  CE2 PHE B2329      -1.718 -25.053  65.615  1.00  0.940          C  
ATOM  35908  CZ  PHE B2329      -0.949 -24.977  64.482  1.00  0.940          C  
ATOM  35909  H   PHE B2329       1.423 -29.158  67.634  1.00  0.770          H  
ATOM  35910  HA  PHE B2329      -1.051 -27.844  68.708  1.00  0.820          H  
ATOM  35911 1HB  PHE B2329      -0.654 -29.394  66.117  1.00  1.120          H  
ATOM  35912 2HB  PHE B2329      -2.203 -28.903  66.741  1.00  1.120          H  
ATOM  35913  HD1 PHE B2329       0.297 -28.124  64.464  1.00  1.120          H  
ATOM  35914  HD2 PHE B2329      -2.400 -26.282  67.221  1.00  1.120          H  
ATOM  35915  HE1 PHE B2329       0.381 -26.003  63.161  1.00  1.120          H  
ATOM  35916  HE2 PHE B2329      -2.290 -24.184  65.944  1.00  1.120          H  
ATOM  35917  HZ  PHE B2329      -0.909 -24.049  63.911  1.00  1.120          H  
ATOM  35918  N   VAL B2330      -2.133 -30.095  69.344  1.00  0.700          N  
ATOM  35919  CA  VAL B2330      -2.488 -31.385  69.933  1.00  0.710          C  
ATOM  35920  C   VAL B2330      -3.780 -31.968  69.373  1.00  0.780          C  
ATOM  35921  O   VAL B2330      -4.803 -31.285  69.309  1.00  0.840          O  
ATOM  35922  CB  VAL B2330      -2.588 -31.259  71.464  1.00  0.990          C  
ATOM  35923  CG1 VAL B2330      -2.961 -32.607  72.088  1.00  0.990          C  
ATOM  35924  CG2 VAL B2330      -1.264 -30.789  71.999  1.00  0.990          C  
ATOM  35925  H   VAL B2330      -2.769 -29.310  69.405  1.00  0.840          H  
ATOM  35926  HA  VAL B2330      -1.692 -32.088  69.715  1.00  0.850          H  
ATOM  35927  HB  VAL B2330      -3.369 -30.546  71.723  1.00  1.190          H  
ATOM  35928 1HG1 VAL B2330      -3.018 -32.489  73.160  1.00  1.190          H  
ATOM  35929 2HG1 VAL B2330      -3.925 -32.953  71.718  1.00  1.190          H  
ATOM  35930 3HG1 VAL B2330      -2.186 -33.341  71.839  1.00  1.190          H  
ATOM  35931 1HG2 VAL B2330      -1.315 -30.698  73.079  1.00  1.190          H  
ATOM  35932 2HG2 VAL B2330      -0.512 -31.518  71.724  1.00  1.190          H  
ATOM  35933 3HG2 VAL B2330      -0.999 -29.825  71.577  1.00  1.190          H  
ATOM  35934  N   SER B2331      -3.712 -33.240  68.974  1.00  0.780          N  
ATOM  35935  CA  SER B2331      -4.871 -33.965  68.431  1.00  0.860          C  
ATOM  35936  C   SER B2331      -4.663 -35.476  68.536  1.00  0.870          C  
ATOM  35937  O   SER B2331      -3.630 -35.945  69.036  1.00  0.810          O  
ATOM  35938  CB  SER B2331      -5.146 -33.648  66.976  1.00  1.170          C  
ATOM  35939  OG  SER B2331      -4.225 -34.279  66.149  1.00  1.170          O  
ATOM  35940  H   SER B2331      -2.805 -33.706  69.085  1.00  0.940          H  
ATOM  35941  HA  SER B2331      -5.751 -33.700  69.017  1.00  1.030          H  
ATOM  35942 1HB  SER B2331      -6.148 -33.959  66.714  1.00  1.410          H  
ATOM  35943 2HB  SER B2331      -5.097 -32.574  66.825  1.00  1.410          H  
ATOM  35944  HG  SER B2331      -4.537 -34.143  65.252  1.00  1.410          H  
ATOM  35945  N   GLY B2332      -5.687 -36.243  68.144  1.00  0.960          N  
ATOM  35946  CA  GLY B2332      -5.614 -37.689  68.126  1.00  0.990          C  
ATOM  35947  C   GLY B2332      -5.100 -38.245  69.429  1.00  0.890          C  
ATOM  35948  O   GLY B2332      -5.461 -37.795  70.519  1.00  0.860          O  
ATOM  35949  H   GLY B2332      -6.520 -35.829  67.716  1.00  1.150          H  
ATOM  35950 1HA  GLY B2332      -6.604 -38.094  67.913  1.00  1.190          H  
ATOM  35951 2HA  GLY B2332      -4.964 -38.003  67.310  1.00  1.190          H  
ATOM  35952  N   ASN B2333      -4.264 -39.256  69.287  1.00  0.870          N  
ATOM  35953  CA  ASN B2333      -3.586 -39.914  70.377  1.00  0.830          C  
ATOM  35954  C   ASN B2333      -2.509 -40.828  69.804  1.00  0.820          C  
ATOM  35955  O   ASN B2333      -2.386 -41.000  68.578  1.00  0.810          O  
ATOM  35956  CB  ASN B2333      -4.560 -40.613  71.325  1.00  1.180          C  
ATOM  35957  CG  ASN B2333      -5.383 -41.648  70.719  1.00  1.180          C  
ATOM  35958  OD1 ASN B2333      -4.851 -42.673  70.281  1.00  1.180          O  
ATOM  35959  ND2 ASN B2333      -6.682 -41.433  70.674  1.00  1.180          N  
ATOM  35960  H   ASN B2333      -4.042 -39.532  68.346  1.00  1.040          H  
ATOM  35961  HA  ASN B2333      -3.061 -39.163  70.964  1.00  1.000          H  
ATOM  35962 1HB  ASN B2333      -3.997 -41.077  72.130  1.00  1.410          H  
ATOM  35963 2HB  ASN B2333      -5.210 -39.881  71.793  1.00  1.410          H  
ATOM  35964 1HD2 ASN B2333      -7.291 -42.117  70.269  1.00  1.410          H  
ATOM  35965 2HD2 ASN B2333      -7.066 -40.583  71.048  1.00  1.410          H  
ATOM  35966  N   CYS B2334      -1.801 -41.485  70.689  1.00  0.830          N  
ATOM  35967  CA  CYS B2334      -0.730 -42.376  70.300  1.00  0.800          C  
ATOM  35968  C   CYS B2334      -1.157 -43.705  69.677  1.00  0.760          C  
ATOM  35969  O   CYS B2334      -0.325 -44.432  69.139  1.00  0.760          O  
ATOM  35970  CB  CYS B2334       0.134 -42.566  71.515  1.00  1.130          C  
ATOM  35971  SG  CYS B2334       0.800 -40.983  71.945  1.00  1.130          S  
ATOM  35972  H   CYS B2334      -1.946 -41.262  71.681  1.00  1.000          H  
ATOM  35973  HA  CYS B2334      -0.144 -41.851  69.560  1.00  0.960          H  
ATOM  35974 1HB  CYS B2334      -0.458 -42.946  72.350  1.00  1.360          H  
ATOM  35975 2HB  CYS B2334       0.945 -43.263  71.308  1.00  1.360          H  
ATOM  35976  N   ASP B2335      -2.454 -44.015  69.705  1.00  0.730          N  
ATOM  35977  CA  ASP B2335      -2.953 -45.235  69.080  1.00  0.700          C  
ATOM  35978  C   ASP B2335      -3.521 -44.905  67.696  1.00  0.650          C  
ATOM  35979  O   ASP B2335      -4.089 -45.763  67.015  1.00  0.620          O  
ATOM  35980  CB  ASP B2335      -4.025 -45.898  69.947  1.00  0.990          C  
ATOM  35981  CG  ASP B2335      -3.492 -46.419  71.288  1.00  0.990          C  
ATOM  35982  OD1 ASP B2335      -2.381 -46.901  71.343  1.00  0.990          O  
ATOM  35983  OD2 ASP B2335      -4.210 -46.315  72.254  1.00  0.990          O  
ATOM  35984  H   ASP B2335      -3.126 -43.390  70.152  1.00  0.880          H  
ATOM  35985  HA  ASP B2335      -2.126 -45.934  68.957  1.00  0.840          H  
ATOM  35986 1HB  ASP B2335      -4.827 -45.191  70.139  1.00  1.190          H  
ATOM  35987 2HB  ASP B2335      -4.460 -46.734  69.400  1.00  1.190          H  
ATOM  35988  N   VAL B2336      -3.365 -43.644  67.295  1.00  0.650          N  
ATOM  35989  CA  VAL B2336      -3.836 -43.118  66.030  1.00  0.600          C  
ATOM  35990  C   VAL B2336      -2.678 -42.760  65.096  1.00  0.600          C  
ATOM  35991  O   VAL B2336      -2.709 -43.091  63.910  1.00  0.570          O  
ATOM  35992  CB  VAL B2336      -4.735 -41.886  66.287  1.00  0.860          C  
ATOM  35993  CG1 VAL B2336      -5.161 -41.232  64.996  1.00  0.860          C  
ATOM  35994  CG2 VAL B2336      -5.969 -42.330  67.066  1.00  0.860          C  
ATOM  35995  H   VAL B2336      -2.889 -42.987  67.911  1.00  0.780          H  
ATOM  35996  HA  VAL B2336      -4.441 -43.885  65.546  1.00  0.720          H  
ATOM  35997  HB  VAL B2336      -4.182 -41.158  66.859  1.00  1.030          H  
ATOM  35998 1HG1 VAL B2336      -5.789 -40.377  65.229  1.00  1.030          H  
ATOM  35999 2HG1 VAL B2336      -4.288 -40.896  64.435  1.00  1.030          H  
ATOM  36000 3HG1 VAL B2336      -5.726 -41.941  64.386  1.00  1.030          H  
ATOM  36001 1HG2 VAL B2336      -6.605 -41.471  67.274  1.00  1.030          H  
ATOM  36002 2HG2 VAL B2336      -6.522 -43.059  66.476  1.00  1.030          H  
ATOM  36003 3HG2 VAL B2336      -5.668 -42.784  67.988  1.00  1.030          H  
ATOM  36004  N   VAL B2337      -1.678 -42.041  65.614  1.00  0.640          N  
ATOM  36005  CA  VAL B2337      -0.602 -41.580  64.744  1.00  0.640          C  
ATOM  36006  C   VAL B2337       0.446 -42.668  64.467  1.00  0.640          C  
ATOM  36007  O   VAL B2337       1.133 -43.171  65.364  1.00  0.630          O  
ATOM  36008  CB  VAL B2337       0.094 -40.361  65.368  1.00  0.900          C  
ATOM  36009  CG1 VAL B2337       1.275 -39.885  64.461  1.00  0.900          C  
ATOM  36010  CG2 VAL B2337      -0.896 -39.262  65.600  1.00  0.900          C  
ATOM  36011  H   VAL B2337      -1.704 -41.790  66.605  1.00  0.770          H  
ATOM  36012  HA  VAL B2337      -1.044 -41.276  63.793  1.00  0.770          H  
ATOM  36013  HB  VAL B2337       0.491 -40.652  66.318  1.00  1.080          H  
ATOM  36014 1HG1 VAL B2337       1.761 -39.050  64.907  1.00  1.080          H  
ATOM  36015 2HG1 VAL B2337       2.005 -40.683  64.325  1.00  1.080          H  
ATOM  36016 3HG1 VAL B2337       0.892 -39.589  63.488  1.00  1.080          H  
ATOM  36017 1HG2 VAL B2337      -0.381 -38.438  66.068  1.00  1.080          H  
ATOM  36018 2HG2 VAL B2337      -1.326 -38.949  64.671  1.00  1.080          H  
ATOM  36019 3HG2 VAL B2337      -1.690 -39.612  66.260  1.00  1.080          H  
ATOM  36020  N   ILE B2338       0.627 -42.963  63.194  1.00  0.650          N  
ATOM  36021  CA  ILE B2338       1.560 -43.992  62.782  1.00  0.650          C  
ATOM  36022  C   ILE B2338       2.984 -43.459  62.866  1.00  0.670          C  
ATOM  36023  O   ILE B2338       3.291 -42.421  62.294  1.00  0.710          O  
ATOM  36024  CB  ILE B2338       1.234 -44.436  61.335  1.00  0.910          C  
ATOM  36025  CG1 ILE B2338      -0.208 -45.058  61.300  1.00  0.910          C  
ATOM  36026  CG2 ILE B2338       2.293 -45.440  60.830  1.00  0.910          C  
ATOM  36027  CD1 ILE B2338      -0.786 -45.282  59.894  1.00  0.910          C  
ATOM  36028  H   ILE B2338       0.053 -42.491  62.507  1.00  0.780          H  
ATOM  36029  HA  ILE B2338       1.462 -44.846  63.451  1.00  0.780          H  
ATOM  36030  HB  ILE B2338       1.230 -43.564  60.684  1.00  1.090          H  
ATOM  36031 1HG1 ILE B2338      -0.184 -46.014  61.817  1.00  1.090          H  
ATOM  36032 2HG1 ILE B2338      -0.891 -44.395  61.838  1.00  1.090          H  
ATOM  36033 1HG2 ILE B2338       2.068 -45.741  59.814  1.00  1.090          H  
ATOM  36034 2HG2 ILE B2338       3.281 -44.981  60.841  1.00  1.090          H  
ATOM  36035 3HG2 ILE B2338       2.297 -46.319  61.473  1.00  1.090          H  
ATOM  36036 1HD1 ILE B2338      -1.784 -45.706  59.981  1.00  1.090          H  
ATOM  36037 2HD1 ILE B2338      -0.846 -44.327  59.371  1.00  1.090          H  
ATOM  36038 3HD1 ILE B2338      -0.161 -45.963  59.327  1.00  1.090          H  
ATOM  36039  N   GLY B2339       3.860 -44.174  63.576  1.00  0.660          N  
ATOM  36040  CA  GLY B2339       5.255 -43.753  63.726  1.00  0.670          C  
ATOM  36041  C   GLY B2339       5.521 -42.785  64.888  1.00  0.680          C  
ATOM  36042  O   GLY B2339       6.638 -42.292  65.034  1.00  0.680          O  
ATOM  36043  H   GLY B2339       3.547 -45.023  64.027  1.00  0.790          H  
ATOM  36044 1HA  GLY B2339       5.874 -44.641  63.856  1.00  0.800          H  
ATOM  36045 2HA  GLY B2339       5.581 -43.288  62.797  1.00  0.800          H  
ATOM  36046  N   ILE B2340       4.505 -42.510  65.699  1.00  0.680          N  
ATOM  36047  CA  ILE B2340       4.624 -41.598  66.840  1.00  0.670          C  
ATOM  36048  C   ILE B2340       5.615 -42.102  67.903  1.00  0.640          C  
ATOM  36049  O   ILE B2340       5.703 -43.308  68.149  1.00  0.660          O  
ATOM  36050  CB  ILE B2340       3.238 -41.362  67.449  1.00  0.940          C  
ATOM  36051  CG1 ILE B2340       3.291 -40.185  68.377  1.00  0.940          C  
ATOM  36052  CG2 ILE B2340       2.746 -42.617  68.176  1.00  0.940          C  
ATOM  36053  CD1 ILE B2340       1.967 -39.591  68.759  1.00  0.940          C  
ATOM  36054  H   ILE B2340       3.588 -42.926  65.505  1.00  0.820          H  
ATOM  36055  HA  ILE B2340       4.995 -40.642  66.471  1.00  0.800          H  
ATOM  36056  HB  ILE B2340       2.573 -41.134  66.665  1.00  1.130          H  
ATOM  36057 1HG1 ILE B2340       3.810 -40.477  69.271  1.00  1.130          H  
ATOM  36058 2HG1 ILE B2340       3.848 -39.462  67.916  1.00  1.130          H  
ATOM  36059 1HG2 ILE B2340       1.766 -42.458  68.567  1.00  1.130          H  
ATOM  36060 2HG2 ILE B2340       2.707 -43.448  67.476  1.00  1.130          H  
ATOM  36061 3HG2 ILE B2340       3.411 -42.871  68.998  1.00  1.130          H  
ATOM  36062 1HD1 ILE B2340       2.139 -38.746  69.422  1.00  1.130          H  
ATOM  36063 2HD1 ILE B2340       1.450 -39.258  67.879  1.00  1.130          H  
ATOM  36064 3HD1 ILE B2340       1.373 -40.298  69.253  1.00  1.130          H  
ATOM  36065  N   VAL B2341       6.357 -41.176  68.535  1.00  0.600          N  
ATOM  36066  CA  VAL B2341       7.326 -41.569  69.569  1.00  0.560          C  
ATOM  36067  C   VAL B2341       7.002 -40.953  70.927  1.00  0.540          C  
ATOM  36068  O   VAL B2341       6.317 -39.944  70.987  1.00  0.630          O  
ATOM  36069  CB  VAL B2341       8.741 -41.112  69.161  1.00  0.800          C  
ATOM  36070  CG1 VAL B2341       9.133 -41.779  67.843  1.00  0.800          C  
ATOM  36071  CG2 VAL B2341       8.764 -39.564  69.053  1.00  0.800          C  
ATOM  36072  H   VAL B2341       6.232 -40.188  68.289  1.00  0.720          H  
ATOM  36073  HA  VAL B2341       7.311 -42.655  69.664  1.00  0.670          H  
ATOM  36074  HB  VAL B2341       9.459 -41.427  69.918  1.00  0.960          H  
ATOM  36075 1HG1 VAL B2341      10.131 -41.470  67.552  1.00  0.960          H  
ATOM  36076 2HG1 VAL B2341       9.107 -42.860  67.965  1.00  0.960          H  
ATOM  36077 3HG1 VAL B2341       8.429 -41.497  67.065  1.00  0.960          H  
ATOM  36078 1HG2 VAL B2341       9.735 -39.229  68.780  1.00  0.960          H  
ATOM  36079 2HG2 VAL B2341       8.057 -39.233  68.303  1.00  0.960          H  
ATOM  36080 3HG2 VAL B2341       8.505 -39.123  70.008  1.00  0.960          H  
ATOM  36081  N   ASN B2342       7.554 -41.536  71.991  1.00  0.500          N  
ATOM  36082  CA  ASN B2342       7.368 -41.065  73.370  1.00  0.520          C  
ATOM  36083  C   ASN B2342       8.427 -40.057  73.789  1.00  0.550          C  
ATOM  36084  O   ASN B2342       9.618 -40.365  73.728  1.00  0.530          O  
ATOM  36085  CB  ASN B2342       7.381 -42.244  74.327  1.00  0.720          C  
ATOM  36086  CG  ASN B2342       6.213 -43.182  74.148  1.00  0.720          C  
ATOM  36087  OD1 ASN B2342       5.050 -42.789  74.247  1.00  0.720          O  
ATOM  36088  ND2 ASN B2342       6.510 -44.430  73.884  1.00  0.720          N  
ATOM  36089  H   ASN B2342       8.121 -42.359  71.839  1.00  0.600          H  
ATOM  36090  HA  ASN B2342       6.422 -40.550  73.443  1.00  0.620          H  
ATOM  36091 1HB  ASN B2342       8.306 -42.806  74.194  1.00  0.860          H  
ATOM  36092 2HB  ASN B2342       7.374 -41.871  75.352  1.00  0.860          H  
ATOM  36093 1HD2 ASN B2342       5.777 -45.102  73.758  1.00  0.860          H  
ATOM  36094 2HD2 ASN B2342       7.465 -44.718  73.817  1.00  0.860          H  
ATOM  36095  N   ASN B2343       7.996 -38.847  74.162  1.00  0.640          N  
ATOM  36096  CA  ASN B2343       8.923 -37.772  74.545  1.00  0.700          C  
ATOM  36097  C   ASN B2343       8.199 -36.666  75.329  1.00  0.770          C  
ATOM  36098  O   ASN B2343       7.167 -36.171  74.906  1.00  1.130          O  
ATOM  36099  CB  ASN B2343       9.640 -37.201  73.316  1.00  0.960          C  
ATOM  36100  CG  ASN B2343      10.723 -36.227  73.653  1.00  0.960          C  
ATOM  36101  OD1 ASN B2343      11.792 -36.623  74.129  1.00  0.960          O  
ATOM  36102  ND2 ASN B2343      10.473 -34.961  73.441  1.00  0.960          N  
ATOM  36103  H   ASN B2343       6.983 -38.681  74.226  1.00  0.770          H  
ATOM  36104  HA  ASN B2343       9.677 -38.191  75.212  1.00  0.840          H  
ATOM  36105 1HB  ASN B2343      10.083 -38.012  72.740  1.00  1.150          H  
ATOM  36106 2HB  ASN B2343       8.960 -36.714  72.676  1.00  1.150          H  
ATOM  36107 1HD2 ASN B2343      11.159 -34.268  73.671  1.00  1.150          H  
ATOM  36108 2HD2 ASN B2343       9.588 -34.674  73.078  1.00  1.150          H  
ATOM  36109  N   THR B2344       8.712 -36.271  76.480  1.00  0.570          N  
ATOM  36110  CA  THR B2344       8.064 -35.194  77.238  1.00  0.620          C  
ATOM  36111  C   THR B2344       8.113 -33.846  76.498  1.00  0.580          C  
ATOM  36112  O   THR B2344       9.189 -33.418  76.072  1.00  0.580          O  
ATOM  36113  CB  THR B2344       8.735 -35.032  78.627  1.00  0.850          C  
ATOM  36114  OG1 THR B2344       8.643 -36.270  79.353  1.00  0.850          O  
ATOM  36115  CG2 THR B2344       8.030 -33.933  79.438  1.00  0.850          C  
ATOM  36116  H   THR B2344       9.553 -36.698  76.843  1.00  0.680          H  
ATOM  36117  HA  THR B2344       7.014 -35.457  77.384  1.00  0.740          H  
ATOM  36118  HB  THR B2344       9.784 -34.771  78.496  1.00  1.020          H  
ATOM  36119  HG1 THR B2344       9.188 -36.219  80.145  1.00  1.020          H  
ATOM  36120 1HG2 THR B2344       8.509 -33.843  80.411  1.00  1.020          H  
ATOM  36121 2HG2 THR B2344       8.094 -32.976  78.926  1.00  1.020          H  
ATOM  36122 3HG2 THR B2344       6.984 -34.201  79.573  1.00  1.020          H  
ATOM  36123  N   VAL B2345       6.975 -33.143  76.431  1.00  0.580          N  
ATOM  36124  CA  VAL B2345       6.906 -31.810  75.828  1.00  0.540          C  
ATOM  36125  C   VAL B2345       6.996 -30.745  76.938  1.00  0.570          C  
ATOM  36126  O   VAL B2345       6.260 -30.796  77.923  1.00  0.630          O  
ATOM  36127  CB  VAL B2345       5.610 -31.675  75.003  1.00  0.770          C  
ATOM  36128  CG1 VAL B2345       5.490 -30.296  74.439  1.00  0.770          C  
ATOM  36129  CG2 VAL B2345       5.631 -32.717  73.879  1.00  0.770          C  
ATOM  36130  H   VAL B2345       6.112 -33.544  76.811  1.00  0.700          H  
ATOM  36131  HA  VAL B2345       7.758 -31.681  75.158  1.00  0.650          H  
ATOM  36132  HB  VAL B2345       4.749 -31.842  75.644  1.00  0.930          H  
ATOM  36133 1HG1 VAL B2345       4.573 -30.210  73.862  1.00  0.930          H  
ATOM  36134 2HG1 VAL B2345       5.470 -29.588  75.248  1.00  0.930          H  
ATOM  36135 3HG1 VAL B2345       6.326 -30.085  73.807  1.00  0.930          H  
ATOM  36136 1HG2 VAL B2345       4.731 -32.644  73.298  1.00  0.930          H  
ATOM  36137 2HG2 VAL B2345       6.492 -32.545  73.238  1.00  0.930          H  
ATOM  36138 3HG2 VAL B2345       5.701 -33.720  74.312  1.00  0.930          H  
ATOM  36139  N   TYR B2346       7.939 -29.815  76.806  1.00  0.530          N  
ATOM  36140  CA  TYR B2346       8.181 -28.803  77.833  1.00  0.540          C  
ATOM  36141  C   TYR B2346       7.072 -27.769  78.049  1.00  0.590          C  
ATOM  36142  O   TYR B2346       6.534 -27.183  77.105  1.00  0.590          O  
ATOM  36143  CB  TYR B2346       9.501 -28.099  77.540  1.00  0.750          C  
ATOM  36144  CG  TYR B2346       9.866 -27.002  78.510  1.00  0.750          C  
ATOM  36145  CD1 TYR B2346      10.327 -27.308  79.773  1.00  0.750          C  
ATOM  36146  CD2 TYR B2346       9.760 -25.687  78.127  1.00  0.750          C  
ATOM  36147  CE1 TYR B2346      10.669 -26.295  80.640  1.00  0.750          C  
ATOM  36148  CE2 TYR B2346      10.112 -24.693  78.975  1.00  0.750          C  
ATOM  36149  CZ  TYR B2346      10.561 -24.983  80.227  1.00  0.750          C  
ATOM  36150  OH  TYR B2346      10.910 -23.967  81.073  1.00  0.750          O  
ATOM  36151  H   TYR B2346       8.511 -29.801  75.954  1.00  0.640          H  
ATOM  36152  HA  TYR B2346       8.300 -29.332  78.778  1.00  0.650          H  
ATOM  36153 1HB  TYR B2346      10.305 -28.834  77.543  1.00  0.900          H  
ATOM  36154 2HB  TYR B2346       9.468 -27.685  76.553  1.00  0.900          H  
ATOM  36155  HD1 TYR B2346      10.418 -28.347  80.086  1.00  0.900          H  
ATOM  36156  HD2 TYR B2346       9.400 -25.436  77.156  1.00  0.900          H  
ATOM  36157  HE1 TYR B2346      11.031 -26.529  81.640  1.00  0.900          H  
ATOM  36158  HE2 TYR B2346      10.027 -23.656  78.657  1.00  0.900          H  
ATOM  36159  HH  TYR B2346      10.879 -23.131  80.601  1.00  0.900          H  
ATOM  36160  N   ASP B2347       6.733 -27.534  79.317  1.00  0.650          N  
ATOM  36161  CA  ASP B2347       5.733 -26.536  79.691  1.00  0.740          C  
ATOM  36162  C   ASP B2347       6.402 -25.353  80.404  1.00  0.750          C  
ATOM  36163  O   ASP B2347       6.757 -25.495  81.573  1.00  0.770          O  
ATOM  36164  CB  ASP B2347       4.669 -27.154  80.603  1.00  1.000          C  
ATOM  36165  CG  ASP B2347       3.546 -26.167  80.988  1.00  1.000          C  
ATOM  36166  OD1 ASP B2347       3.736 -24.956  80.850  1.00  1.000          O  
ATOM  36167  OD2 ASP B2347       2.512 -26.624  81.427  1.00  1.000          O  
ATOM  36168  H   ASP B2347       7.173 -28.077  80.051  1.00  0.780          H  
ATOM  36169  HA  ASP B2347       5.213 -26.212  78.795  1.00  0.890          H  
ATOM  36170 1HB  ASP B2347       4.219 -28.011  80.097  1.00  1.200          H  
ATOM  36171 2HB  ASP B2347       5.141 -27.529  81.517  1.00  1.200          H  
ATOM  36172  N   PRO B2348       6.611 -24.191  79.747  1.00  0.790          N  
ATOM  36173  CA  PRO B2348       7.287 -23.013  80.276  1.00  0.860          C  
ATOM  36174  C   PRO B2348       6.660 -22.437  81.537  1.00  0.960          C  
ATOM  36175  O   PRO B2348       7.306 -21.648  82.224  1.00  1.020          O  
ATOM  36176  CB  PRO B2348       7.156 -22.006  79.124  1.00  1.290          C  
ATOM  36177  CG  PRO B2348       7.001 -22.844  77.883  1.00  1.290          C  
ATOM  36178  CD  PRO B2348       6.212 -24.051  78.328  1.00  1.290          C  
ATOM  36179  HA  PRO B2348       8.332 -23.253  80.474  1.00  1.030          H  
ATOM  36180 1HB  PRO B2348       6.287 -21.350  79.301  1.00  1.550          H  
ATOM  36181 2HB  PRO B2348       8.042 -21.357  79.090  1.00  1.550          H  
ATOM  36182 1HG  PRO B2348       6.465 -22.268  77.097  1.00  1.550          H  
ATOM  36183 2HG  PRO B2348       7.980 -23.102  77.466  1.00  1.550          H  
ATOM  36184 1HD  PRO B2348       5.121 -23.888  78.228  1.00  1.550          H  
ATOM  36185 2HD  PRO B2348       6.564 -24.882  77.735  1.00  1.550          H  
ATOM  36186  N   LEU B2349       5.387 -22.735  81.800  1.00  1.000          N  
ATOM  36187  CA  LEU B2349       4.755 -22.218  82.999  1.00  1.120          C  
ATOM  36188  C   LEU B2349       5.204 -22.964  84.244  1.00  1.060          C  
ATOM  36189  O   LEU B2349       5.273 -22.385  85.334  1.00  1.140          O  
ATOM  36190  CB  LEU B2349       3.229 -22.260  82.903  1.00  1.520          C  
ATOM  36191  CG  LEU B2349       2.550 -21.338  81.857  1.00  1.520          C  
ATOM  36192  CD1 LEU B2349       1.048 -21.628  81.860  1.00  1.520          C  
ATOM  36193  CD2 LEU B2349       2.809 -19.860  82.182  1.00  1.520          C  
ATOM  36194  H   LEU B2349       4.851 -23.403  81.224  1.00  1.200          H  
ATOM  36195  HA  LEU B2349       5.071 -21.189  83.128  1.00  1.340          H  
ATOM  36196 1HB  LEU B2349       2.933 -23.291  82.678  1.00  1.820          H  
ATOM  36197 2HB  LEU B2349       2.833 -21.995  83.864  1.00  1.820          H  
ATOM  36198  HG  LEU B2349       2.942 -21.568  80.864  1.00  1.820          H  
ATOM  36199 1HD1 LEU B2349       0.553 -21.003  81.116  1.00  1.820          H  
ATOM  36200 2HD1 LEU B2349       0.883 -22.680  81.616  1.00  1.820          H  
ATOM  36201 3HD1 LEU B2349       0.633 -21.414  82.845  1.00  1.820          H  
ATOM  36202 1HD2 LEU B2349       2.314 -19.251  81.434  1.00  1.820          H  
ATOM  36203 2HD2 LEU B2349       2.409 -19.623  83.169  1.00  1.820          H  
ATOM  36204 3HD2 LEU B2349       3.870 -19.639  82.162  1.00  1.820          H  
ATOM  36205  N   GLN B2350       5.453 -24.269  84.094  1.00  1.040          N  
ATOM  36206  CA  GLN B2350       5.687 -25.144  85.225  1.00  1.130          C  
ATOM  36207  C   GLN B2350       6.823 -24.744  86.168  1.00  1.080          C  
ATOM  36208  O   GLN B2350       6.647 -24.849  87.372  1.00  1.190          O  
ATOM  36209  CB  GLN B2350       5.849 -26.593  84.743  1.00  1.550          C  
ATOM  36210  CG  GLN B2350       6.028 -27.576  85.855  1.00  1.550          C  
ATOM  36211  CD  GLN B2350       6.082 -28.989  85.387  1.00  1.550          C  
ATOM  36212  OE1 GLN B2350       6.225 -29.260  84.192  1.00  1.550          O  
ATOM  36213  NE2 GLN B2350       5.969 -29.902  86.329  1.00  1.550          N  
ATOM  36214  H   GLN B2350       5.476 -24.685  83.154  1.00  1.250          H  
ATOM  36215  HA  GLN B2350       4.774 -25.138  85.819  1.00  1.360          H  
ATOM  36216 1HB  GLN B2350       4.953 -26.881  84.192  1.00  1.860          H  
ATOM  36217 2HB  GLN B2350       6.677 -26.698  84.061  1.00  1.860          H  
ATOM  36218 1HG  GLN B2350       6.952 -27.368  86.393  1.00  1.860          H  
ATOM  36219 2HG  GLN B2350       5.179 -27.483  86.532  1.00  1.860          H  
ATOM  36220 1HE2 GLN B2350       5.995 -30.872  86.109  1.00  1.860          H  
ATOM  36221 2HE2 GLN B2350       5.869 -29.584  87.307  1.00  1.860          H  
ATOM  36222  N   PRO B2351       8.003 -24.273  85.724  1.00  1.020          N  
ATOM  36223  CA  PRO B2351       9.092 -23.865  86.599  1.00  1.130          C  
ATOM  36224  C   PRO B2351       8.705 -22.714  87.519  1.00  1.100          C  
ATOM  36225  O   PRO B2351       9.345 -22.486  88.546  1.00  1.220          O  
ATOM  36226  CB  PRO B2351      10.175 -23.420  85.606  1.00  1.690          C  
ATOM  36227  CG  PRO B2351       9.846 -24.149  84.330  1.00  1.690          C  
ATOM  36228  CD  PRO B2351       8.346 -24.189  84.292  1.00  1.690          C  
ATOM  36229  HA  PRO B2351       9.424 -24.731  87.185  1.00  1.360          H  
ATOM  36230 1HB  PRO B2351      10.145 -22.322  85.491  1.00  2.030          H  
ATOM  36231 2HB  PRO B2351      11.170 -23.675  86.000  1.00  2.030          H  
ATOM  36232 1HG  PRO B2351      10.262 -23.603  83.476  1.00  2.030          H  
ATOM  36233 2HG  PRO B2351      10.297 -25.150  84.318  1.00  2.030          H  
ATOM  36234 1HD  PRO B2351       7.997 -23.253  83.885  1.00  2.030          H  
ATOM  36235 2HD  PRO B2351       8.030 -25.041  83.709  1.00  2.030          H  
ATOM  36236  N   GLU B2352       7.660 -21.980  87.169  1.00  1.090          N  
ATOM  36237  CA  GLU B2352       7.271 -20.876  87.993  1.00  1.260          C  
ATOM  36238  C   GLU B2352       6.146 -21.341  88.839  1.00  1.360          C  
ATOM  36239  O   GLU B2352       6.121 -21.078  90.034  1.00  1.480          O  
ATOM  36240  CB  GLU B2352       6.825 -19.702  87.146  1.00  1.700          C  
ATOM  36241  CG  GLU B2352       7.900 -19.095  86.217  1.00  1.700          C  
ATOM  36242  CD  GLU B2352       9.053 -18.418  86.925  1.00  1.700          C  
ATOM  36243  OE1 GLU B2352       8.901 -18.026  88.054  1.00  1.700          O  
ATOM  36244  OE2 GLU B2352      10.088 -18.285  86.316  1.00  1.700          O  
ATOM  36245  H   GLU B2352       7.101 -22.178  86.341  1.00  1.310          H  
ATOM  36246  HA  GLU B2352       8.100 -20.572  88.631  1.00  1.510          H  
ATOM  36247 1HB  GLU B2352       5.981 -20.004  86.525  1.00  2.040          H  
ATOM  36248 2HB  GLU B2352       6.474 -18.955  87.814  1.00  2.040          H  
ATOM  36249 1HG  GLU B2352       8.302 -19.897  85.596  1.00  2.040          H  
ATOM  36250 2HG  GLU B2352       7.418 -18.379  85.555  1.00  2.040          H  
ATOM  36251  N   LEU B2353       5.205 -22.041  88.224  1.00  1.360          N  
ATOM  36252  CA  LEU B2353       4.076 -22.431  88.981  1.00  1.550          C  
ATOM  36253  C   LEU B2353       4.452 -23.465  90.038  1.00  1.480          C  
ATOM  36254  O   LEU B2353       4.041 -23.310  91.179  1.00  1.690          O  
ATOM  36255  CB  LEU B2353       2.985 -22.968  88.060  1.00  2.090          C  
ATOM  36256  CG  LEU B2353       2.334 -21.939  87.088  1.00  2.090          C  
ATOM  36257  CD1 LEU B2353       1.408 -22.699  86.168  1.00  2.090          C  
ATOM  36258  CD2 LEU B2353       1.580 -20.831  87.857  1.00  2.090          C  
ATOM  36259  H   LEU B2353       5.275 -22.258  87.230  1.00  1.630          H  
ATOM  36260  HA  LEU B2353       3.706 -21.559  89.511  1.00  1.860          H  
ATOM  36261 1HB  LEU B2353       3.426 -23.755  87.449  1.00  2.510          H  
ATOM  36262 2HB  LEU B2353       2.200 -23.412  88.667  1.00  2.510          H  
ATOM  36263  HG  LEU B2353       3.109 -21.476  86.474  1.00  2.510          H  
ATOM  36264 1HD1 LEU B2353       0.952 -22.010  85.460  1.00  2.510          H  
ATOM  36265 2HD1 LEU B2353       1.969 -23.459  85.623  1.00  2.510          H  
ATOM  36266 3HD1 LEU B2353       0.627 -23.181  86.756  1.00  2.510          H  
ATOM  36267 1HD2 LEU B2353       1.129 -20.142  87.141  1.00  2.510          H  
ATOM  36268 2HD2 LEU B2353       0.804 -21.278  88.462  1.00  2.510          H  
ATOM  36269 3HD2 LEU B2353       2.257 -20.275  88.496  1.00  2.510          H  
ATOM  36270  N   ASP B2354       5.289 -24.476  89.735  1.00  1.220          N  
ATOM  36271  CA  ASP B2354       5.649 -25.475  90.753  1.00  1.130          C  
ATOM  36272  C   ASP B2354       6.570 -24.887  91.802  1.00  1.090          C  
ATOM  36273  O   ASP B2354       6.465 -25.228  92.981  1.00  0.990          O  
ATOM  36274  CB  ASP B2354       6.371 -26.698  90.177  1.00  1.620          C  
ATOM  36275  CG  ASP B2354       5.534 -27.671  89.351  1.00  1.620          C  
ATOM  36276  OD1 ASP B2354       4.329 -27.597  89.320  1.00  1.620          O  
ATOM  36277  OD2 ASP B2354       6.155 -28.537  88.768  1.00  1.620          O  
ATOM  36278  H   ASP B2354       5.637 -24.586  88.790  1.00  1.460          H  
ATOM  36279  HA  ASP B2354       4.736 -25.811  91.243  1.00  1.360          H  
ATOM  36280 1HB  ASP B2354       7.187 -26.347  89.540  1.00  1.940          H  
ATOM  36281 2HB  ASP B2354       6.829 -27.254  90.996  1.00  1.940          H  
ATOM  36282  N   SER B2355       7.484 -24.014  91.381  1.00  1.210          N  
ATOM  36283  CA  SER B2355       8.422 -23.396  92.299  1.00  1.290          C  
ATOM  36284  C   SER B2355       7.670 -22.542  93.294  1.00  1.180          C  
ATOM  36285  O   SER B2355       7.976 -22.581  94.487  1.00  1.140          O  
ATOM  36286  CB  SER B2355       9.416 -22.563  91.533  1.00  1.770          C  
ATOM  36287  OG  SER B2355      10.231 -23.380  90.734  1.00  1.770          O  
ATOM  36288  H   SER B2355       7.545 -23.786  90.398  1.00  1.450          H  
ATOM  36289  HA  SER B2355       8.956 -24.180  92.839  1.00  1.550          H  
ATOM  36290 1HB  SER B2355       8.864 -21.863  90.905  1.00  2.130          H  
ATOM  36291 2HB  SER B2355      10.026 -21.975  92.216  1.00  2.130          H  
ATOM  36292  HG  SER B2355      10.321 -22.904  89.887  1.00  2.130          H  
ATOM  36293  N   PHE B2356       6.651 -21.798  92.824  1.00  1.200          N  
ATOM  36294  CA  PHE B2356       5.857 -20.995  93.732  1.00  1.270          C  
ATOM  36295  C   PHE B2356       5.178 -21.876  94.729  1.00  1.050          C  
ATOM  36296  O   PHE B2356       5.144 -21.546  95.914  1.00  1.160          O  
ATOM  36297  CB  PHE B2356       4.743 -20.241  93.021  1.00  1.750          C  
ATOM  36298  CG  PHE B2356       5.116 -19.071  92.236  1.00  1.750          C  
ATOM  36299  CD1 PHE B2356       6.375 -18.469  92.318  1.00  1.750          C  
ATOM  36300  CD2 PHE B2356       4.164 -18.518  91.405  1.00  1.750          C  
ATOM  36301  CE1 PHE B2356       6.648 -17.378  91.580  1.00  1.750          C  
ATOM  36302  CE2 PHE B2356       4.452 -17.418  90.679  1.00  1.750          C  
ATOM  36303  CZ  PHE B2356       5.705 -16.852  90.772  1.00  1.750          C  
ATOM  36304  H   PHE B2356       6.454 -21.745  91.819  1.00  1.440          H  
ATOM  36305  HA  PHE B2356       6.504 -20.321  94.289  1.00  1.520          H  
ATOM  36306 1HB  PHE B2356       4.269 -20.932  92.330  1.00  2.100          H  
ATOM  36307 2HB  PHE B2356       3.988 -19.948  93.734  1.00  2.100          H  
ATOM  36308  HD1 PHE B2356       7.160 -18.859  92.960  1.00  2.100          H  
ATOM  36309  HD2 PHE B2356       3.173 -18.977  91.346  1.00  2.100          H  
ATOM  36310  HE1 PHE B2356       7.630 -16.922  91.640  1.00  2.100          H  
ATOM  36311  HE2 PHE B2356       3.696 -16.985  90.030  1.00  2.100          H  
ATOM  36312  HZ  PHE B2356       5.950 -15.984  90.206  1.00  2.100          H  
ATOM  36313  N   LYS B2357       4.636 -23.006  94.269  1.00  0.810          N  
ATOM  36314  CA  LYS B2357       3.962 -23.892  95.189  1.00  0.750          C  
ATOM  36315  C   LYS B2357       4.936 -24.395  96.235  1.00  0.680          C  
ATOM  36316  O   LYS B2357       4.599 -24.415  97.417  1.00  0.720          O  
ATOM  36317  CB  LYS B2357       3.303 -25.067  94.462  1.00  1.070          C  
ATOM  36318  CG  LYS B2357       2.529 -26.054  95.366  1.00  1.070          C  
ATOM  36319  CD  LYS B2357       1.353 -25.361  96.077  1.00  1.070          C  
ATOM  36320  CE  LYS B2357       0.292 -26.354  96.590  1.00  1.070          C  
ATOM  36321  NZ  LYS B2357       0.820 -27.310  97.610  1.00  1.070          N  
ATOM  36322  H   LYS B2357       4.646 -23.215  93.263  1.00  0.970          H  
ATOM  36323  HA  LYS B2357       3.191 -23.328  95.704  1.00  0.900          H  
ATOM  36324 1HB  LYS B2357       2.616 -24.694  93.711  1.00  1.290          H  
ATOM  36325 2HB  LYS B2357       4.070 -25.636  93.937  1.00  1.290          H  
ATOM  36326 1HG  LYS B2357       2.149 -26.873  94.757  1.00  1.290          H  
ATOM  36327 2HG  LYS B2357       3.206 -26.469  96.121  1.00  1.290          H  
ATOM  36328 1HD  LYS B2357       1.737 -24.821  96.947  1.00  1.290          H  
ATOM  36329 2HD  LYS B2357       0.872 -24.644  95.408  1.00  1.290          H  
ATOM  36330 1HE  LYS B2357      -0.522 -25.787  97.038  1.00  1.290          H  
ATOM  36331 2HE  LYS B2357      -0.098 -26.919  95.746  1.00  1.290          H  
ATOM  36332 1HZ  LYS B2357       0.083 -27.919  97.910  1.00  1.290          H  
ATOM  36333 2HZ  LYS B2357       1.573 -27.863  97.224  1.00  1.290          H  
ATOM  36334 3HZ  LYS B2357       1.183 -26.794  98.438  1.00  1.290          H  
ATOM  36335  N   GLU B2358       6.148 -24.793  95.833  1.00  0.690          N  
ATOM  36336  CA  GLU B2358       7.081 -25.277  96.835  1.00  0.760          C  
ATOM  36337  C   GLU B2358       7.446 -24.201  97.848  1.00  0.770          C  
ATOM  36338  O   GLU B2358       7.502 -24.492  99.044  1.00  0.750          O  
ATOM  36339  CB  GLU B2358       8.372 -25.811  96.205  1.00  1.040          C  
ATOM  36340  CG  GLU B2358       8.237 -27.124  95.442  1.00  1.040          C  
ATOM  36341  CD  GLU B2358       9.558 -27.591  94.870  1.00  1.040          C  
ATOM  36342  OE1 GLU B2358      10.513 -26.853  94.973  1.00  1.040          O  
ATOM  36343  OE2 GLU B2358       9.613 -28.678  94.343  1.00  1.040          O  
ATOM  36344  H   GLU B2358       6.387 -24.801  94.836  1.00  0.830          H  
ATOM  36345  HA  GLU B2358       6.602 -26.097  97.371  1.00  0.910          H  
ATOM  36346 1HB  GLU B2358       8.753 -25.065  95.504  1.00  1.240          H  
ATOM  36347 2HB  GLU B2358       9.124 -25.944  96.980  1.00  1.240          H  
ATOM  36348 1HG  GLU B2358       7.850 -27.887  96.116  1.00  1.240          H  
ATOM  36349 2HG  GLU B2358       7.519 -26.991  94.635  1.00  1.240          H  
ATOM  36350  N   GLU B2359       7.661 -22.956  97.399  1.00  0.870          N  
ATOM  36351  CA  GLU B2359       8.013 -21.883  98.327  1.00  0.970          C  
ATOM  36352  C   GLU B2359       6.880 -21.640  99.298  1.00  0.890          C  
ATOM  36353  O   GLU B2359       7.096 -21.479 100.502  1.00  0.880          O  
ATOM  36354  CB  GLU B2359       8.266 -20.576  97.565  1.00  1.320          C  
ATOM  36355  CG  GLU B2359       9.524 -20.539  96.714  1.00  1.320          C  
ATOM  36356  CD  GLU B2359       9.593 -19.300  95.845  1.00  1.320          C  
ATOM  36357  OE1 GLU B2359       8.622 -18.577  95.804  1.00  1.320          O  
ATOM  36358  OE2 GLU B2359      10.604 -19.082  95.221  1.00  1.320          O  
ATOM  36359  H   GLU B2359       7.629 -22.773  96.389  1.00  1.040          H  
ATOM  36360  HA  GLU B2359       8.903 -22.170  98.883  1.00  1.160          H  
ATOM  36361 1HB  GLU B2359       7.420 -20.384  96.903  1.00  1.580          H  
ATOM  36362 2HB  GLU B2359       8.317 -19.749  98.275  1.00  1.580          H  
ATOM  36363 1HG  GLU B2359      10.391 -20.556  97.373  1.00  1.580          H  
ATOM  36364 2HG  GLU B2359       9.563 -21.426  96.089  1.00  1.580          H  
ATOM  36365  N   LEU B2360       5.664 -21.675  98.767  1.00  0.880          N  
ATOM  36366  CA  LEU B2360       4.462 -21.424  99.513  1.00  0.970          C  
ATOM  36367  C   LEU B2360       4.342 -22.504 100.601  1.00  0.830          C  
ATOM  36368  O   LEU B2360       4.206 -22.180 101.787  1.00  0.860          O  
ATOM  36369  CB  LEU B2360       3.298 -21.461  98.479  1.00  1.320          C  
ATOM  36370  CG  LEU B2360       1.872 -21.168  98.882  1.00  1.320          C  
ATOM  36371  CD1 LEU B2360       1.782 -19.719  99.331  1.00  1.320          C  
ATOM  36372  CD2 LEU B2360       0.932 -21.410  97.705  1.00  1.320          C  
ATOM  36373  H   LEU B2360       5.577 -21.810  97.755  1.00  1.060          H  
ATOM  36374  HA  LEU B2360       4.537 -20.447  99.983  1.00  1.160          H  
ATOM  36375 1HB  LEU B2360       3.549 -20.763  97.684  1.00  1.590          H  
ATOM  36376 2HB  LEU B2360       3.286 -22.448  98.046  1.00  1.590          H  
ATOM  36377  HG  LEU B2360       1.587 -21.828  99.689  1.00  1.590          H  
ATOM  36378 1HD1 LEU B2360       0.763 -19.482  99.614  1.00  1.590          H  
ATOM  36379 2HD1 LEU B2360       2.436 -19.557 100.178  1.00  1.590          H  
ATOM  36380 3HD1 LEU B2360       2.079 -19.070  98.517  1.00  1.590          H  
ATOM  36381 1HD2 LEU B2360      -0.102 -21.197  98.004  1.00  1.590          H  
ATOM  36382 2HD2 LEU B2360       1.209 -20.763  96.889  1.00  1.590          H  
ATOM  36383 3HD2 LEU B2360       1.004 -22.450  97.384  1.00  1.590          H  
ATOM  36384  N   ASP B2361       4.508 -23.787 100.215  1.00  0.760          N  
ATOM  36385  CA  ASP B2361       4.439 -24.887 101.173  1.00  0.810          C  
ATOM  36386  C   ASP B2361       5.520 -24.816 102.235  1.00  0.740          C  
ATOM  36387  O   ASP B2361       5.243 -25.078 103.409  1.00  0.820          O  
ATOM  36388  CB  ASP B2361       4.598 -26.256 100.490  1.00  1.110          C  
ATOM  36389  CG  ASP B2361       3.389 -26.787  99.685  1.00  1.110          C  
ATOM  36390  OD1 ASP B2361       2.283 -26.302  99.817  1.00  1.110          O  
ATOM  36391  OD2 ASP B2361       3.572 -27.739  98.962  1.00  1.110          O  
ATOM  36392  H   ASP B2361       4.634 -23.998  99.221  1.00  0.910          H  
ATOM  36393  HA  ASP B2361       3.469 -24.846 101.666  1.00  0.970          H  
ATOM  36394 1HB  ASP B2361       5.447 -26.192  99.804  1.00  1.340          H  
ATOM  36395 2HB  ASP B2361       4.859 -26.996 101.244  1.00  1.340          H  
ATOM  36396  N   LYS B2362       6.750 -24.465 101.843  1.00  0.680          N  
ATOM  36397  CA  LYS B2362       7.833 -24.394 102.808  1.00  0.740          C  
ATOM  36398  C   LYS B2362       7.569 -23.331 103.842  1.00  0.660          C  
ATOM  36399  O   LYS B2362       7.755 -23.570 105.036  1.00  0.710          O  
ATOM  36400  CB  LYS B2362       9.167 -24.117 102.114  1.00  1.010          C  
ATOM  36401  CG  LYS B2362       9.723 -25.291 101.311  1.00  1.010          C  
ATOM  36402  CD  LYS B2362      11.012 -24.910 100.588  1.00  1.010          C  
ATOM  36403  CE  LYS B2362      11.551 -26.069  99.754  1.00  1.010          C  
ATOM  36404  NZ  LYS B2362      12.794 -25.694  99.015  1.00  1.010          N  
ATOM  36405  H   LYS B2362       6.938 -24.292 100.850  1.00  0.820          H  
ATOM  36406  HA  LYS B2362       7.900 -25.351 103.322  1.00  0.890          H  
ATOM  36407 1HB  LYS B2362       9.037 -23.278 101.424  1.00  1.210          H  
ATOM  36408 2HB  LYS B2362       9.908 -23.820 102.854  1.00  1.210          H  
ATOM  36409 1HG  LYS B2362       9.938 -26.111 101.996  1.00  1.210          H  
ATOM  36410 2HG  LYS B2362       8.989 -25.637 100.596  1.00  1.210          H  
ATOM  36411 1HD  LYS B2362      10.811 -24.065  99.926  1.00  1.210          H  
ATOM  36412 2HD  LYS B2362      11.766 -24.611 101.314  1.00  1.210          H  
ATOM  36413 1HE  LYS B2362      11.769 -26.910 100.410  1.00  1.210          H  
ATOM  36414 2HE  LYS B2362      10.789 -26.371  99.031  1.00  1.210          H  
ATOM  36415 1HZ  LYS B2362      13.115 -26.486  98.474  1.00  1.210          H  
ATOM  36416 2HZ  LYS B2362      12.595 -24.923  98.393  1.00  1.210          H  
ATOM  36417 3HZ  LYS B2362      13.512 -25.422  99.672  1.00  1.210          H  
ATOM  36418  N   TYR B2363       7.087 -22.176 103.399  1.00  0.630          N  
ATOM  36419  CA  TYR B2363       6.818 -21.087 104.308  1.00  0.700          C  
ATOM  36420  C   TYR B2363       5.711 -21.458 105.282  1.00  0.690          C  
ATOM  36421  O   TYR B2363       5.820 -21.186 106.486  1.00  0.740          O  
ATOM  36422  CB  TYR B2363       6.441 -19.844 103.509  1.00  0.950          C  
ATOM  36423  CG  TYR B2363       7.577 -19.276 102.632  1.00  0.950          C  
ATOM  36424  CD1 TYR B2363       8.905 -19.758 102.699  1.00  0.950          C  
ATOM  36425  CD2 TYR B2363       7.291 -18.239 101.786  1.00  0.950          C  
ATOM  36426  CE1 TYR B2363       9.878 -19.191 101.917  1.00  0.950          C  
ATOM  36427  CE2 TYR B2363       8.275 -17.668 101.009  1.00  0.950          C  
ATOM  36428  CZ  TYR B2363       9.563 -18.143 101.074  1.00  0.950          C  
ATOM  36429  OH  TYR B2363      10.557 -17.564 100.322  1.00  0.950          O  
ATOM  36430  H   TYR B2363       6.969 -22.028 102.389  1.00  0.760          H  
ATOM  36431  HA  TYR B2363       7.707 -20.887 104.899  1.00  0.840          H  
ATOM  36432 1HB  TYR B2363       5.604 -20.090 102.848  1.00  1.140          H  
ATOM  36433 2HB  TYR B2363       6.099 -19.066 104.178  1.00  1.140          H  
ATOM  36434  HD1 TYR B2363       9.187 -20.567 103.356  1.00  1.140          H  
ATOM  36435  HD2 TYR B2363       6.291 -17.860 101.746  1.00  1.140          H  
ATOM  36436  HE1 TYR B2363      10.899 -19.559 101.973  1.00  1.140          H  
ATOM  36437  HE2 TYR B2363       8.036 -16.832 100.349  1.00  1.140          H  
ATOM  36438  HH  TYR B2363      10.224 -16.756  99.909  1.00  1.140          H  
ATOM  36439  N   PHE B2364       4.661 -22.121 104.793  1.00  0.720          N  
ATOM  36440  CA  PHE B2364       3.588 -22.484 105.690  1.00  0.860          C  
ATOM  36441  C   PHE B2364       4.046 -23.525 106.674  1.00  0.930          C  
ATOM  36442  O   PHE B2364       3.705 -23.432 107.855  1.00  1.060          O  
ATOM  36443  CB  PHE B2364       2.354 -22.918 104.926  1.00  1.150          C  
ATOM  36444  CG  PHE B2364       1.736 -21.757 104.233  1.00  1.150          C  
ATOM  36445  CD1 PHE B2364       1.463 -20.564 104.901  1.00  1.150          C  
ATOM  36446  CD2 PHE B2364       1.421 -21.831 102.921  1.00  1.150          C  
ATOM  36447  CE1 PHE B2364       0.924 -19.526 104.254  1.00  1.150          C  
ATOM  36448  CE2 PHE B2364       0.869 -20.772 102.302  1.00  1.150          C  
ATOM  36449  CZ  PHE B2364       0.631 -19.621 102.947  1.00  1.150          C  
ATOM  36450  H   PHE B2364       4.585 -22.308 103.786  1.00  0.860          H  
ATOM  36451  HA  PHE B2364       3.344 -21.611 106.278  1.00  1.030          H  
ATOM  36452 1HB  PHE B2364       2.626 -23.670 104.182  1.00  1.380          H  
ATOM  36453 2HB  PHE B2364       1.621 -23.351 105.606  1.00  1.380          H  
ATOM  36454  HD1 PHE B2364       1.671 -20.453 105.956  1.00  1.380          H  
ATOM  36455  HD2 PHE B2364       1.604 -22.754 102.365  1.00  1.380          H  
ATOM  36456  HE1 PHE B2364       0.710 -18.630 104.795  1.00  1.380          H  
ATOM  36457  HE2 PHE B2364       0.594 -20.858 101.298  1.00  1.380          H  
ATOM  36458  HZ  PHE B2364       0.171 -18.793 102.422  1.00  1.380          H  
ATOM  36459  N   LYS B2365       4.836 -24.509 106.236  1.00  0.920          N  
ATOM  36460  CA  LYS B2365       5.332 -25.493 107.182  1.00  1.110          C  
ATOM  36461  C   LYS B2365       6.210 -24.831 108.239  1.00  1.040          C  
ATOM  36462  O   LYS B2365       6.129 -25.160 109.425  1.00  1.210          O  
ATOM  36463  CB  LYS B2365       6.138 -26.597 106.502  1.00  1.480          C  
ATOM  36464  CG  LYS B2365       5.348 -27.605 105.674  1.00  1.480          C  
ATOM  36465  CD  LYS B2365       6.303 -28.630 105.073  1.00  1.480          C  
ATOM  36466  CE  LYS B2365       5.586 -29.720 104.302  1.00  1.480          C  
ATOM  36467  NZ  LYS B2365       6.557 -30.681 103.693  1.00  1.480          N  
ATOM  36468  H   LYS B2365       5.084 -24.582 105.244  1.00  1.100          H  
ATOM  36469  HA  LYS B2365       4.484 -25.949 107.676  1.00  1.330          H  
ATOM  36470 1HB  LYS B2365       6.870 -26.132 105.835  1.00  1.770          H  
ATOM  36471 2HB  LYS B2365       6.695 -27.151 107.257  1.00  1.770          H  
ATOM  36472 1HG  LYS B2365       4.628 -28.121 106.301  1.00  1.770          H  
ATOM  36473 2HG  LYS B2365       4.811 -27.093 104.881  1.00  1.770          H  
ATOM  36474 1HD  LYS B2365       7.004 -28.123 104.407  1.00  1.770          H  
ATOM  36475 2HD  LYS B2365       6.867 -29.104 105.881  1.00  1.770          H  
ATOM  36476 1HE  LYS B2365       4.932 -30.269 104.987  1.00  1.770          H  
ATOM  36477 2HE  LYS B2365       4.980 -29.275 103.512  1.00  1.770          H  
ATOM  36478 1HZ  LYS B2365       6.059 -31.405 103.198  1.00  1.770          H  
ATOM  36479 2HZ  LYS B2365       7.167 -30.196 103.054  1.00  1.770          H  
ATOM  36480 3HZ  LYS B2365       7.114 -31.100 104.436  1.00  1.770          H  
ATOM  36481  N   ASN B2366       7.049 -23.871 107.831  1.00  0.870          N  
ATOM  36482  CA  ASN B2366       7.935 -23.212 108.783  1.00  0.960          C  
ATOM  36483  C   ASN B2366       7.141 -22.467 109.851  1.00  0.990          C  
ATOM  36484  O   ASN B2366       7.521 -22.454 111.023  1.00  1.110          O  
ATOM  36485  CB  ASN B2366       8.864 -22.261 108.059  1.00  1.310          C  
ATOM  36486  CG  ASN B2366       9.913 -22.981 107.263  1.00  1.310          C  
ATOM  36487  OD1 ASN B2366      10.236 -24.149 107.511  1.00  1.310          O  
ATOM  36488  ND2 ASN B2366      10.456 -22.298 106.293  1.00  1.310          N  
ATOM  36489  H   ASN B2366       7.124 -23.649 106.833  1.00  1.040          H  
ATOM  36490  HA  ASN B2366       8.527 -23.973 109.289  1.00  1.150          H  
ATOM  36491 1HB  ASN B2366       8.283 -21.634 107.382  1.00  1.570          H  
ATOM  36492 2HB  ASN B2366       9.350 -21.605 108.779  1.00  1.570          H  
ATOM  36493 1HD2 ASN B2366      11.158 -22.721 105.720  1.00  1.570          H  
ATOM  36494 2HD2 ASN B2366      10.172 -21.359 106.128  1.00  1.570          H  
ATOM  36495  N   HIS B2367       6.026 -21.864 109.443  1.00  0.990          N  
ATOM  36496  CA  HIS B2367       5.121 -21.168 110.347  1.00  1.210          C  
ATOM  36497  C   HIS B2367       4.315 -22.158 111.223  1.00  1.320          C  
ATOM  36498  O   HIS B2367       4.020 -21.887 112.384  1.00  1.580          O  
ATOM  36499  CB  HIS B2367       4.138 -20.280 109.588  1.00  1.610          C  
ATOM  36500  CG  HIS B2367       3.318 -19.457 110.512  1.00  1.610          C  
ATOM  36501  ND1 HIS B2367       3.785 -18.299 111.106  1.00  1.610          N  
ATOM  36502  CD2 HIS B2367       2.092 -19.662 111.007  1.00  1.610          C  
ATOM  36503  CE1 HIS B2367       2.852 -17.820 111.905  1.00  1.610          C  
ATOM  36504  NE2 HIS B2367       1.816 -18.629 111.866  1.00  1.610          N  
ATOM  36505  H   HIS B2367       5.835 -21.846 108.435  1.00  1.190          H  
ATOM  36506  HA  HIS B2367       5.697 -20.534 111.016  1.00  1.450          H  
ATOM  36507 1HB  HIS B2367       4.683 -19.624 108.909  1.00  1.930          H  
ATOM  36508 2HB  HIS B2367       3.472 -20.903 108.983  1.00  1.930          H  
ATOM  36509  HD1 HIS B2367       4.635 -17.810 110.900  1.00  1.930          H  
ATOM  36510  HD2 HIS B2367       1.375 -20.450 110.855  1.00  1.930          H  
ATOM  36511  HE1 HIS B2367       3.023 -16.903 112.468  1.00  1.930          H  
ATOM  36512  N   THR B2368       3.849 -23.251 110.610  1.00  1.230          N  
ATOM  36513  CA  THR B2368       3.010 -24.312 111.206  1.00  1.410          C  
ATOM  36514  C   THR B2368       3.721 -25.182 112.249  1.00  1.350          C  
ATOM  36515  O   THR B2368       3.121 -25.549 113.273  1.00  1.400          O  
ATOM  36516  CB  THR B2368       2.463 -25.260 110.112  1.00  1.900          C  
ATOM  36517  OG1 THR B2368       1.706 -24.511 109.184  1.00  1.900          O  
ATOM  36518  CG2 THR B2368       1.530 -26.335 110.727  1.00  1.900          C  
ATOM  36519  H   THR B2368       4.082 -23.357 109.627  1.00  1.480          H  
ATOM  36520  HA  THR B2368       2.164 -23.830 111.692  1.00  1.690          H  
ATOM  36521  HB  THR B2368       3.284 -25.737 109.604  1.00  2.280          H  
ATOM  36522  HG1 THR B2368       2.305 -23.923 108.682  1.00  2.280          H  
ATOM  36523 1HG2 THR B2368       1.140 -26.964 109.936  1.00  2.280          H  
ATOM  36524 2HG2 THR B2368       2.071 -26.952 111.439  1.00  2.280          H  
ATOM  36525 3HG2 THR B2368       0.704 -25.844 111.231  1.00  2.280          H  
ATOM  36526  N   SER B2369       4.980 -25.547 111.980  1.00  1.300          N  
ATOM  36527  CA  SER B2369       5.683 -26.531 112.788  1.00  1.400          C  
ATOM  36528  C   SER B2369       5.879 -26.246 114.281  1.00  2.030          C  
ATOM  36529  O   SER B2369       6.038 -27.212 115.030  1.00  3.070          O  
ATOM  36530  CB  SER B2369       7.048 -26.831 112.174  1.00  1.920          C  
ATOM  36531  OG  SER B2369       7.932 -25.758 112.295  1.00  1.920          O  
ATOM  36532  H   SER B2369       5.430 -25.212 111.125  1.00  1.560          H  
ATOM  36533  HA  SER B2369       5.102 -27.444 112.722  1.00  1.680          H  
ATOM  36534 1HB  SER B2369       7.478 -27.708 112.654  1.00  2.300          H  
ATOM  36535 2HB  SER B2369       6.916 -27.071 111.120  1.00  2.300          H  
ATOM  36536  HG  SER B2369       8.671 -25.953 111.711  1.00  2.300          H  
ATOM  36537  N   PRO B2370       5.879 -24.994 114.798  1.00  1.900          N  
ATOM  36538  CA  PRO B2370       5.976 -24.685 116.207  1.00  2.800          C  
ATOM  36539  C   PRO B2370       4.842 -25.265 117.056  1.00  3.490          C  
ATOM  36540  O   PRO B2370       4.969 -25.304 118.276  1.00  4.340          O  
ATOM  36541  CB  PRO B2370       5.980 -23.154 116.237  1.00  4.200          C  
ATOM  36542  CG  PRO B2370       6.510 -22.760 114.897  1.00  4.200          C  
ATOM  36543  CD  PRO B2370       5.960 -23.781 113.967  1.00  4.200          C  
ATOM  36544  HA  PRO B2370       6.942 -25.068 116.572  1.00  3.360          H  
ATOM  36545 1HB  PRO B2370       4.957 -22.785 116.415  1.00  5.040          H  
ATOM  36546 2HB  PRO B2370       6.602 -22.794 117.069  1.00  5.040          H  
ATOM  36547 1HG  PRO B2370       6.175 -21.747 114.626  1.00  5.040          H  
ATOM  36548 2HG  PRO B2370       7.611 -22.743 114.904  1.00  5.040          H  
ATOM  36549 1HD  PRO B2370       4.983 -23.458 113.733  1.00  5.040          H  
ATOM  36550 2HD  PRO B2370       6.614 -23.875 113.095  1.00  5.040          H  
ATOM  36551  N   ASP B2371       3.708 -25.662 116.451  1.00  3.490          N  
ATOM  36552  CA  ASP B2371       2.617 -26.178 117.276  1.00  4.510          C  
ATOM  36553  C   ASP B2371       1.948 -27.420 116.682  1.00  5.550          C  
ATOM  36554  O   ASP B2371       0.799 -27.368 116.237  1.00  6.430          O  
ATOM  36555  CB  ASP B2371       1.582 -25.064 117.496  1.00  5.910          C  
ATOM  36556  CG  ASP B2371       0.505 -25.396 118.535  1.00  5.910          C  
ATOM  36557  OD1 ASP B2371       0.718 -26.277 119.317  1.00  5.910          O  
ATOM  36558  OD2 ASP B2371      -0.532 -24.743 118.550  1.00  5.910          O  
ATOM  36559  H   ASP B2371       3.591 -25.631 115.432  1.00  4.190          H  
ATOM  36560  HA  ASP B2371       3.024 -26.463 118.246  1.00  5.410          H  
ATOM  36561 1HB  ASP B2371       2.101 -24.160 117.815  1.00  7.090          H  
ATOM  36562 2HB  ASP B2371       1.096 -24.838 116.546  1.00  7.090          H  
ATOM  36563  N   VAL B2372       2.689 -28.533 116.641  1.00  5.710          N  
ATOM  36564  CA  VAL B2372       2.160 -29.777 116.087  1.00  6.910          C  
ATOM  36565  C   VAL B2372       2.259 -30.936 117.084  1.00  7.510          C  
ATOM  36566  O   VAL B2372       3.359 -31.389 117.397  1.00  7.940          O  
ATOM  36567  CB  VAL B2372       2.953 -30.125 114.806  1.00  9.190          C  
ATOM  36568  CG1 VAL B2372       2.446 -31.437 114.184  1.00  9.190          C  
ATOM  36569  CG2 VAL B2372       2.832 -28.946 113.824  1.00  9.190          C  
ATOM  36570  H   VAL B2372       3.631 -28.504 117.015  1.00  6.850          H  
ATOM  36571  HA  VAL B2372       1.110 -29.626 115.833  1.00  8.290          H  
ATOM  36572  HB  VAL B2372       4.004 -30.274 115.059  1.00 11.030          H  
ATOM  36573 1HG1 VAL B2372       3.021 -31.666 113.292  1.00 11.030          H  
ATOM  36574 2HG1 VAL B2372       2.560 -32.255 114.897  1.00 11.030          H  
ATOM  36575 3HG1 VAL B2372       1.423 -31.334 113.926  1.00 11.030          H  
ATOM  36576 1HG2 VAL B2372       3.386 -29.153 112.937  1.00 11.030          H  
ATOM  36577 2HG2 VAL B2372       1.788 -28.784 113.575  1.00 11.030          H  
ATOM  36578 3HG2 VAL B2372       3.228 -28.043 114.277  1.00 11.030          H  
ATOM  36579  N   ASP B2373       1.107 -31.413 117.572  1.00  7.720          N  
ATOM  36580  CA  ASP B2373       1.062 -32.510 118.548  1.00  8.470          C  
ATOM  36581  C   ASP B2373       0.518 -33.810 117.967  1.00  8.980          C  
ATOM  36582  O   ASP B2373       0.882 -34.910 118.387  1.00  9.200          O  
ATOM  36583  CB  ASP B2373       0.172 -32.153 119.739  1.00 11.560          C  
ATOM  36584  CG  ASP B2373       0.650 -30.990 120.579  1.00 11.560          C  
ATOM  36585  OD1 ASP B2373       1.750 -31.017 121.086  1.00 11.560          O  
ATOM  36586  OD2 ASP B2373      -0.124 -30.084 120.718  1.00 11.560          O  
ATOM  36587  H   ASP B2373       0.229 -30.999 117.257  1.00  9.260          H  
ATOM  36588  HA  ASP B2373       2.075 -32.694 118.906  1.00 10.160          H  
ATOM  36589 1HB  ASP B2373      -0.826 -31.908 119.370  1.00 13.870          H  
ATOM  36590 2HB  ASP B2373       0.069 -33.027 120.380  1.00 13.870          H  
ATOM  36591  N   LEU B2374      -0.419 -33.660 117.047  1.00  9.410          N  
ATOM  36592  CA  LEU B2374      -1.197 -34.761 116.494  1.00 10.230          C  
ATOM  36593  C   LEU B2374      -0.977 -35.010 115.000  1.00 10.390          C  
ATOM  36594  O   LEU B2374      -1.925 -35.298 114.267  1.00 11.350          O  
ATOM  36595  CB  LEU B2374      -2.661 -34.456 116.763  1.00 13.990          C  
ATOM  36596  CG  LEU B2374      -3.083 -34.314 118.258  1.00 13.990          C  
ATOM  36597  CD1 LEU B2374      -4.489 -33.751 118.324  1.00 13.990          C  
ATOM  36598  CD2 LEU B2374      -3.034 -35.668 118.949  1.00 13.990          C  
ATOM  36599  H   LEU B2374      -0.644 -32.710 116.756  1.00 11.290          H  
ATOM  36600  HA  LEU B2374      -0.910 -35.671 117.013  1.00 12.280          H  
ATOM  36601 1HB  LEU B2374      -2.840 -33.542 116.313  1.00 16.790          H  
ATOM  36602 2HB  LEU B2374      -3.287 -35.212 116.291  1.00 16.790          H  
ATOM  36603  HG  LEU B2374      -2.419 -33.624 118.765  1.00 16.790          H  
ATOM  36604 1HD1 LEU B2374      -4.798 -33.640 119.365  1.00 16.790          H  
ATOM  36605 2HD1 LEU B2374      -4.528 -32.774 117.847  1.00 16.790          H  
ATOM  36606 3HD1 LEU B2374      -5.150 -34.425 117.820  1.00 16.790          H  
ATOM  36607 1HD2 LEU B2374      -3.339 -35.550 119.988  1.00 16.790          H  
ATOM  36608 2HD2 LEU B2374      -3.713 -36.359 118.447  1.00 16.790          H  
ATOM  36609 3HD2 LEU B2374      -2.024 -36.068 118.921  1.00 16.790          H  
ATOM  36610  N   GLY B2375       0.257 -34.876 114.539  1.00  9.520          N  
ATOM  36611  CA  GLY B2375       0.583 -35.090 113.134  1.00  9.650          C  
ATOM  36612  C   GLY B2375       2.071 -34.885 112.944  1.00  9.610          C  
ATOM  36613  O   GLY B2375       2.783 -34.607 113.905  1.00  9.530          O  
ATOM  36614  H   GLY B2375       1.006 -34.641 115.180  1.00 11.420          H  
ATOM  36615 1HA  GLY B2375       0.301 -36.101 112.837  1.00 11.580          H  
ATOM  36616 2HA  GLY B2375       0.024 -34.391 112.513  1.00 11.580          H  
ATOM  36617  N   ASP B2376       2.570 -35.035 111.724  1.00  9.820          N  
ATOM  36618  CA  ASP B2376       4.006 -34.860 111.532  1.00  9.950          C  
ATOM  36619  C   ASP B2376       4.323 -34.028 110.308  1.00  9.990          C  
ATOM  36620  O   ASP B2376       4.527 -34.536 109.193  1.00 10.240          O  
ATOM  36621  CB  ASP B2376       4.726 -36.209 111.464  1.00 13.880          C  
ATOM  36622  CG  ASP B2376       6.284 -36.082 111.368  1.00 13.880          C  
ATOM  36623  OD1 ASP B2376       6.795 -34.983 111.090  1.00 13.880          O  
ATOM  36624  OD2 ASP B2376       6.948 -37.076 111.583  1.00 13.880          O  
ATOM  36625  H   ASP B2376       1.964 -35.268 110.953  1.00 11.780          H  
ATOM  36626  HA  ASP B2376       4.405 -34.327 112.395  1.00 11.940          H  
ATOM  36627 1HB  ASP B2376       4.478 -36.795 112.352  1.00 16.650          H  
ATOM  36628 2HB  ASP B2376       4.372 -36.763 110.594  1.00 16.650          H  
ATOM  36629  N   ILE B2377       4.481 -32.750 110.597  1.00  9.820          N  
ATOM  36630  CA  ILE B2377       4.740 -31.653 109.684  1.00 10.010          C  
ATOM  36631  C   ILE B2377       6.019 -31.819 108.873  1.00  9.630          C  
ATOM  36632  O   ILE B2377       6.213 -31.114 107.885  1.00  9.560          O  
ATOM  36633  CB  ILE B2377       4.740 -30.338 110.504  1.00 13.940          C  
ATOM  36634  CG1 ILE B2377       4.641 -29.021 109.620  1.00 13.940          C  
ATOM  36635  CG2 ILE B2377       5.954 -30.294 111.410  1.00 13.940          C  
ATOM  36636  CD1 ILE B2377       3.337 -28.831 108.870  1.00 13.940          C  
ATOM  36637  H   ILE B2377       4.334 -32.509 111.568  1.00 11.780          H  
ATOM  36638  HA  ILE B2377       3.930 -31.623 108.966  1.00 12.010          H  
ATOM  36639  HB  ILE B2377       3.857 -30.352 111.120  1.00 16.730          H  
ATOM  36640 1HG1 ILE B2377       4.757 -28.167 110.278  1.00 16.730          H  
ATOM  36641 2HG1 ILE B2377       5.453 -29.006 108.896  1.00 16.730          H  
ATOM  36642 1HG2 ILE B2377       5.908 -29.426 112.025  1.00 16.730          H  
ATOM  36643 2HG2 ILE B2377       5.971 -31.175 112.048  1.00 16.730          H  
ATOM  36644 3HG2 ILE B2377       6.868 -30.263 110.816  1.00 16.730          H  
ATOM  36645 1HD1 ILE B2377       3.359 -27.902 108.326  1.00 16.730          H  
ATOM  36646 2HD1 ILE B2377       3.187 -29.638 108.170  1.00 16.730          H  
ATOM  36647 3HD1 ILE B2377       2.528 -28.811 109.572  1.00 16.730          H  
ATOM  36648  N   SER B2378       6.945 -32.691 109.295  1.00  9.500          N  
ATOM  36649  CA  SER B2378       8.136 -32.823 108.476  1.00  9.500          C  
ATOM  36650  C   SER B2378       7.804 -33.523 107.152  1.00 10.700          C  
ATOM  36651  O   SER B2378       8.495 -33.317 106.149  1.00 11.380          O  
ATOM  36652  CB  SER B2378       9.220 -33.599 109.200  1.00 13.300          C  
ATOM  36653  OG  SER B2378       8.881 -34.951 109.335  1.00 13.300          O  
ATOM  36654  H   SER B2378       6.793 -33.306 110.108  1.00 11.400          H  
ATOM  36655  HA  SER B2378       8.514 -31.826 108.253  1.00 11.400          H  
ATOM  36656 1HB  SER B2378      10.151 -33.512 108.643  1.00 15.960          H  
ATOM  36657 2HB  SER B2378       9.382 -33.166 110.184  1.00 15.960          H  
ATOM  36658  HG  SER B2378       8.245 -35.005 110.084  1.00 15.960          H  
ATOM  36659  N   GLY B2379       6.727 -34.334 107.130  1.00 11.010          N  
ATOM  36660  CA  GLY B2379       6.319 -35.032 105.916  1.00 12.180          C  
ATOM  36661  C   GLY B2379       4.931 -34.628 105.401  1.00 12.830          C  
ATOM  36662  O   GLY B2379       4.624 -34.801 104.219  1.00 13.810          O  
ATOM  36663  H   GLY B2379       6.178 -34.487 107.980  1.00 13.210          H  
ATOM  36664 1HA  GLY B2379       7.058 -34.859 105.135  1.00 14.620          H  
ATOM  36665 2HA  GLY B2379       6.325 -36.103 106.113  1.00 14.620          H  
ATOM  36666  N   ILE B2380       4.099 -34.076 106.281  1.00 12.380          N  
ATOM  36667  CA  ILE B2380       2.714 -33.760 105.946  1.00 13.060          C  
ATOM  36668  C   ILE B2380       2.462 -32.265 105.774  1.00 13.520          C  
ATOM  36669  O   ILE B2380       2.828 -31.459 106.617  1.00 12.910          O  
ATOM  36670  CB  ILE B2380       1.768 -34.323 107.026  1.00 18.010          C  
ATOM  36671  CG1 ILE B2380       1.928 -35.852 107.107  1.00 18.010          C  
ATOM  36672  CG2 ILE B2380       0.317 -33.970 106.693  1.00 18.010          C  
ATOM  36673  CD1 ILE B2380       1.265 -36.492 108.310  1.00 18.010          C  
ATOM  36674  H   ILE B2380       4.408 -33.955 107.246  1.00 14.860          H  
ATOM  36675  HA  ILE B2380       2.473 -34.248 105.003  1.00 15.670          H  
ATOM  36676  HB  ILE B2380       2.043 -33.903 107.990  1.00 21.610          H  
ATOM  36677 1HG1 ILE B2380       1.519 -36.297 106.202  1.00 21.610          H  
ATOM  36678 2HG1 ILE B2380       2.989 -36.088 107.160  1.00 21.610          H  
ATOM  36679 1HG2 ILE B2380      -0.352 -34.345 107.452  1.00 21.610          H  
ATOM  36680 2HG2 ILE B2380       0.201 -32.911 106.640  1.00 21.610          H  
ATOM  36681 3HG2 ILE B2380       0.047 -34.403 105.731  1.00 21.610          H  
ATOM  36682 1HD1 ILE B2380       1.449 -37.567 108.285  1.00 21.610          H  
ATOM  36683 2HD1 ILE B2380       1.693 -36.078 109.206  1.00 21.610          H  
ATOM  36684 3HD1 ILE B2380       0.197 -36.320 108.303  1.00 21.610          H  
ATOM  36685  N   ASN B2381       1.823 -31.899 104.666  1.00 14.560          N  
ATOM  36686  CA  ASN B2381       1.513 -30.502 104.359  1.00 15.180          C  
ATOM  36687  C   ASN B2381       0.710 -29.850 105.479  1.00 15.230          C  
ATOM  36688  O   ASN B2381      -0.165 -30.479 106.085  1.00 15.820          O  
ATOM  36689  CB  ASN B2381       0.748 -30.369 103.046  1.00 21.000          C  
ATOM  36690  CG  ASN B2381       0.662 -28.895 102.505  1.00 21.000          C  
ATOM  36691  OD1 ASN B2381      -0.078 -28.011 103.003  1.00 21.000          O  
ATOM  36692  ND2 ASN B2381       1.435 -28.645 101.470  1.00 21.000          N  
ATOM  36693  H   ASN B2381       1.563 -32.623 104.008  1.00 17.470          H  
ATOM  36694  HA  ASN B2381       2.449 -29.951 104.272  1.00 18.220          H  
ATOM  36695 1HB  ASN B2381       1.225 -30.989 102.286  1.00 25.200          H  
ATOM  36696 2HB  ASN B2381      -0.268 -30.745 103.183  1.00 25.200          H  
ATOM  36697 1HD2 ASN B2381       1.466 -27.715 101.029  1.00 25.200          H  
ATOM  36698 2HD2 ASN B2381       2.014 -29.366 101.086  1.00 25.200          H  
ATOM  36699  N   ALA B2382       0.974 -28.562 105.705  1.00 14.720          N  
ATOM  36700  CA  ALA B2382       0.298 -27.777 106.735  1.00 14.810          C  
ATOM  36701  C   ALA B2382      -1.227 -27.805 106.581  1.00 15.720          C  
ATOM  36702  O   ALA B2382      -1.955 -27.780 107.575  1.00 16.010          O  
ATOM  36703  CB  ALA B2382       0.785 -26.339 106.688  1.00 20.700          C  
ATOM  36704  H   ALA B2382       1.696 -28.113 105.157  1.00 17.660          H  
ATOM  36705  HA  ALA B2382       0.552 -28.200 107.700  1.00 17.770          H  
ATOM  36706 1HB  ALA B2382       0.295 -25.769 107.479  1.00 24.840          H  
ATOM  36707 2HB  ALA B2382       1.864 -26.307 106.835  1.00 24.840          H  
ATOM  36708 3HB  ALA B2382       0.541 -25.899 105.728  1.00 24.840          H  
ATOM  36709  N   SER B2383      -1.742 -27.904 105.346  1.00 16.230          N  
ATOM  36710  CA  SER B2383      -3.190 -27.923 105.100  1.00 17.110          C  
ATOM  36711  C   SER B2383      -3.877 -29.136 105.729  1.00 17.490          C  
ATOM  36712  O   SER B2383      -5.102 -29.162 105.879  1.00 18.020          O  
ATOM  36713  CB  SER B2383      -3.481 -27.922 103.611  1.00 23.600          C  
ATOM  36714  OG  SER B2383      -3.056 -29.115 103.008  1.00 23.600          O  
ATOM  36715  H   SER B2383      -1.130 -27.946 104.531  1.00 19.480          H  
ATOM  36716  HA  SER B2383      -3.619 -27.023 105.539  1.00 20.530          H  
ATOM  36717 1HB  SER B2383      -4.550 -27.796 103.454  1.00 28.320          H  
ATOM  36718 2HB  SER B2383      -2.987 -27.086 103.143  1.00 28.320          H  
ATOM  36719  HG  SER B2383      -3.306 -29.044 102.081  1.00 28.320          H  
ATOM  36720  N   VAL B2384      -3.083 -30.146 106.066  1.00 17.350          N  
ATOM  36721  CA  VAL B2384      -3.538 -31.361 106.691  1.00 17.770          C  
ATOM  36722  C   VAL B2384      -3.157 -31.334 108.165  1.00 17.940          C  
ATOM  36723  O   VAL B2384      -3.957 -31.661 109.032  1.00 18.070          O  
ATOM  36724  CB  VAL B2384      -2.955 -32.586 105.986  1.00 24.710          C  
ATOM  36725  CG1 VAL B2384      -3.356 -33.874 106.721  1.00 24.710          C  
ATOM  36726  CG2 VAL B2384      -3.443 -32.601 104.555  1.00 24.710          C  
ATOM  36727  H   VAL B2384      -2.083 -30.045 105.903  1.00 20.820          H  
ATOM  36728  HA  VAL B2384      -4.616 -31.401 106.604  1.00 21.320          H  
ATOM  36729  HB  VAL B2384      -1.892 -32.509 105.986  1.00 29.650          H  
ATOM  36730 1HG1 VAL B2384      -2.925 -34.731 106.205  1.00 29.650          H  
ATOM  36731 2HG1 VAL B2384      -2.986 -33.855 107.745  1.00 29.650          H  
ATOM  36732 3HG1 VAL B2384      -4.441 -33.966 106.731  1.00 29.650          H  
ATOM  36733 1HG2 VAL B2384      -3.019 -33.457 104.034  1.00 29.650          H  
ATOM  36734 2HG2 VAL B2384      -4.531 -32.667 104.545  1.00 29.650          H  
ATOM  36735 3HG2 VAL B2384      -3.132 -31.684 104.054  1.00 29.650          H  
ATOM  36736  N   VAL B2385      -1.931 -30.932 108.474  1.00 18.030          N  
ATOM  36737  CA  VAL B2385      -1.480 -30.924 109.863  1.00 18.270          C  
ATOM  36738  C   VAL B2385      -2.377 -30.034 110.716  1.00 18.620          C  
ATOM  36739  O   VAL B2385      -2.746 -30.426 111.828  1.00 18.950          O  
ATOM  36740  CB  VAL B2385      -0.012 -30.475 109.977  1.00 25.480          C  
ATOM  36741  CG1 VAL B2385       0.398 -30.261 111.409  1.00 25.480          C  
ATOM  36742  CG2 VAL B2385       0.847 -31.525 109.387  1.00 25.480          C  
ATOM  36743  H   VAL B2385      -1.296 -30.663 107.720  1.00 21.640          H  
ATOM  36744  HA  VAL B2385      -1.549 -31.942 110.245  1.00 21.920          H  
ATOM  36745  HB  VAL B2385       0.116 -29.541 109.453  1.00 30.580          H  
ATOM  36746 1HG1 VAL B2385       1.436 -29.959 111.436  1.00 30.580          H  
ATOM  36747 2HG1 VAL B2385      -0.207 -29.486 111.881  1.00 30.580          H  
ATOM  36748 3HG1 VAL B2385       0.276 -31.193 111.941  1.00 30.580          H  
ATOM  36749 1HG2 VAL B2385       1.858 -31.224 109.448  1.00 30.580          H  
ATOM  36750 2HG2 VAL B2385       0.716 -32.465 109.918  1.00 30.580          H  
ATOM  36751 3HG2 VAL B2385       0.579 -31.647 108.363  1.00 30.580          H  
ATOM  36752  N   ASN B2386      -2.764 -28.868 110.180  1.00 18.690          N  
ATOM  36753  CA  ASN B2386      -3.621 -27.892 110.847  1.00 19.160          C  
ATOM  36754  C   ASN B2386      -4.979 -28.473 111.273  1.00 19.280          C  
ATOM  36755  O   ASN B2386      -5.625 -27.943 112.184  1.00 19.740          O  
ATOM  36756  CB  ASN B2386      -3.883 -26.725 109.914  1.00 26.640          C  
ATOM  36757  CG  ASN B2386      -2.711 -25.814 109.698  1.00 26.640          C  
ATOM  36758  OD1 ASN B2386      -1.790 -25.700 110.514  1.00 26.640          O  
ATOM  36759  ND2 ASN B2386      -2.736 -25.161 108.567  1.00 26.640          N  
ATOM  36760  H   ASN B2386      -2.400 -28.608 109.257  1.00 22.430          H  
ATOM  36761  HA  ASN B2386      -3.111 -27.543 111.745  1.00 22.990          H  
ATOM  36762 1HB  ASN B2386      -4.192 -27.120 108.941  1.00 31.960          H  
ATOM  36763 2HB  ASN B2386      -4.714 -26.137 110.299  1.00 31.960          H  
ATOM  36764 1HD2 ASN B2386      -1.993 -24.541 108.324  1.00 31.960          H  
ATOM  36765 2HD2 ASN B2386      -3.493 -25.300 107.935  1.00 31.960          H  
ATOM  36766  N   ILE B2387      -5.424 -29.553 110.615  1.00 18.920          N  
ATOM  36767  CA  ILE B2387      -6.709 -30.182 110.879  1.00 19.040          C  
ATOM  36768  C   ILE B2387      -6.797 -30.628 112.309  1.00 19.120          C  
ATOM  36769  O   ILE B2387      -7.892 -30.650 112.869  1.00 19.500          O  
ATOM  36770  CB  ILE B2387      -7.011 -31.390 109.953  1.00 26.610          C  
ATOM  36771  CG1 ILE B2387      -7.213 -30.885 108.499  1.00 26.610          C  
ATOM  36772  CG2 ILE B2387      -8.272 -32.175 110.459  1.00 26.610          C  
ATOM  36773  CD1 ILE B2387      -7.258 -31.990 107.447  1.00 26.610          C  
ATOM  36774  H   ILE B2387      -4.823 -30.003 109.924  1.00 22.700          H  
ATOM  36775  HA  ILE B2387      -7.490 -29.441 110.714  1.00 22.850          H  
ATOM  36776  HB  ILE B2387      -6.161 -32.064 109.949  1.00 31.930          H  
ATOM  36777 1HG1 ILE B2387      -8.132 -30.306 108.442  1.00 31.930          H  
ATOM  36778 2HG1 ILE B2387      -6.375 -30.229 108.251  1.00 31.930          H  
ATOM  36779 1HG2 ILE B2387      -8.470 -33.017 109.811  1.00 31.930          H  
ATOM  36780 2HG2 ILE B2387      -8.116 -32.563 111.460  1.00 31.930          H  
ATOM  36781 3HG2 ILE B2387      -9.139 -31.511 110.463  1.00 31.930          H  
ATOM  36782 1HD1 ILE B2387      -7.369 -31.536 106.460  1.00 31.930          H  
ATOM  36783 2HD1 ILE B2387      -6.337 -32.560 107.485  1.00 31.930          H  
ATOM  36784 3HD1 ILE B2387      -8.092 -32.655 107.625  1.00 31.930          H  
ATOM  36785  N   GLN B2388      -5.667 -31.009 112.912  1.00 18.910          N  
ATOM  36786  CA  GLN B2388      -5.669 -31.517 114.268  1.00 19.170          C  
ATOM  36787  C   GLN B2388      -6.327 -30.607 115.282  1.00 19.970          C  
ATOM  36788  O   GLN B2388      -6.720 -31.082 116.347  1.00 20.370          O  
ATOM  36789  CB  GLN B2388      -4.270 -31.788 114.752  1.00 26.730          C  
ATOM  36790  CG  GLN B2388      -3.404 -30.562 115.014  1.00 26.730          C  
ATOM  36791  CD  GLN B2388      -1.985 -30.976 115.284  1.00 26.730          C  
ATOM  36792  OE1 GLN B2388      -1.474 -31.031 116.433  1.00 26.730          O  
ATOM  36793  NE2 GLN B2388      -1.335 -31.303 114.196  1.00 26.730          N  
ATOM  36794  H   GLN B2388      -4.769 -30.958 112.418  1.00 22.690          H  
ATOM  36795  HA  GLN B2388      -6.214 -32.459 114.264  1.00 23.000          H  
ATOM  36796 1HB  GLN B2388      -4.380 -32.288 115.670  1.00 32.080          H  
ATOM  36797 2HB  GLN B2388      -3.754 -32.455 114.058  1.00 32.080          H  
ATOM  36798 1HG  GLN B2388      -3.427 -29.893 114.155  1.00 32.080          H  
ATOM  36799 2HG  GLN B2388      -3.771 -30.044 115.901  1.00 32.080          H  
ATOM  36800 1HE2 GLN B2388      -0.383 -31.587 114.224  1.00 32.080          H  
ATOM  36801 2HE2 GLN B2388      -1.838 -31.244 113.297  1.00 32.080          H  
ATOM  36802  N   LYS B2389      -6.492 -29.317 114.984  1.00 20.300          N  
ATOM  36803  CA  LYS B2389      -7.137 -28.451 115.954  1.00 21.150          C  
ATOM  36804  C   LYS B2389      -8.593 -28.887 116.172  1.00 21.710          C  
ATOM  36805  O   LYS B2389      -9.179 -28.579 117.216  1.00 22.380          O  
ATOM  36806  CB  LYS B2389      -7.009 -26.985 115.555  1.00 29.270          C  
ATOM  36807  CG  LYS B2389      -5.543 -26.450 115.595  1.00 29.270          C  
ATOM  36808  CD  LYS B2389      -4.939 -26.536 117.031  1.00 29.270          C  
ATOM  36809  CE  LYS B2389      -3.581 -25.869 117.149  1.00 29.270          C  
ATOM  36810  NZ  LYS B2389      -3.008 -26.049 118.534  1.00 29.270          N  
ATOM  36811  H   LYS B2389      -6.187 -28.947 114.075  1.00 24.360          H  
ATOM  36812  HA  LYS B2389      -6.642 -28.585 116.911  1.00 25.380          H  
ATOM  36813 1HB  LYS B2389      -7.387 -26.855 114.538  1.00 35.120          H  
ATOM  36814 2HB  LYS B2389      -7.617 -26.370 116.217  1.00 35.120          H  
ATOM  36815 1HG  LYS B2389      -4.931 -27.046 114.912  1.00 35.120          H  
ATOM  36816 2HG  LYS B2389      -5.527 -25.414 115.259  1.00 35.120          H  
ATOM  36817 1HD  LYS B2389      -5.624 -26.089 117.752  1.00 35.120          H  
ATOM  36818 2HD  LYS B2389      -4.775 -27.575 117.312  1.00 35.120          H  
ATOM  36819 1HE  LYS B2389      -2.890 -26.297 116.423  1.00 35.120          H  
ATOM  36820 2HE  LYS B2389      -3.689 -24.804 116.952  1.00 35.120          H  
ATOM  36821 1HZ  LYS B2389      -2.094 -25.577 118.589  1.00 35.120          H  
ATOM  36822 2HZ  LYS B2389      -3.622 -25.652 119.222  1.00 35.120          H  
ATOM  36823 3HZ  LYS B2389      -2.871 -27.037 118.734  1.00 35.120          H  
ATOM  36824  N   GLU B2390      -9.165 -29.625 115.207  1.00 21.470          N  
ATOM  36825  CA  GLU B2390     -10.504 -30.168 115.323  1.00 21.980          C  
ATOM  36826  C   GLU B2390     -10.528 -31.226 116.418  1.00 21.870          C  
ATOM  36827  O   GLU B2390     -11.561 -31.445 117.047  1.00 22.570          O  
ATOM  36828  CB  GLU B2390     -10.986 -30.759 113.998  1.00 30.570          C  
ATOM  36829  CG  GLU B2390     -11.255 -29.717 112.925  1.00 30.570          C  
ATOM  36830  CD  GLU B2390     -12.348 -28.769 113.339  1.00 30.570          C  
ATOM  36831  OE1 GLU B2390     -13.359 -29.237 113.820  1.00 30.570          O  
ATOM  36832  OE2 GLU B2390     -12.177 -27.586 113.197  1.00 30.570          O  
ATOM  36833  H   GLU B2390      -8.632 -29.846 114.363  1.00 25.760          H  
ATOM  36834  HA  GLU B2390     -11.183 -29.365 115.608  1.00 26.380          H  
ATOM  36835 1HB  GLU B2390     -10.236 -31.453 113.617  1.00 36.680          H  
ATOM  36836 2HB  GLU B2390     -11.901 -31.325 114.163  1.00 36.680          H  
ATOM  36837 1HG  GLU B2390     -10.338 -29.154 112.741  1.00 36.680          H  
ATOM  36838 2HG  GLU B2390     -11.535 -30.220 112.000  1.00 36.680          H  
ATOM  36839  N   ILE B2391      -9.409 -31.942 116.608  1.00 21.050          N  
ATOM  36840  CA  ILE B2391      -9.331 -32.985 117.604  1.00 20.970          C  
ATOM  36841  C   ILE B2391      -9.294 -32.298 118.943  1.00 21.550          C  
ATOM  36842  O   ILE B2391     -10.007 -32.700 119.863  1.00 22.240          O  
ATOM  36843  CB  ILE B2391      -8.094 -33.876 117.424  1.00 29.390          C  
ATOM  36844  CG1 ILE B2391      -8.206 -34.647 116.092  1.00 29.390          C  
ATOM  36845  CG2 ILE B2391      -7.993 -34.846 118.632  1.00 29.390          C  
ATOM  36846  CD1 ILE B2391      -6.917 -35.325 115.650  1.00 29.390          C  
ATOM  36847  H   ILE B2391      -8.554 -31.728 116.102  1.00 25.260          H  
ATOM  36848  HA  ILE B2391     -10.225 -33.604 117.550  1.00 25.160          H  
ATOM  36849  HB  ILE B2391      -7.207 -33.262 117.373  1.00 35.270          H  
ATOM  36850 1HG1 ILE B2391      -8.983 -35.403 116.188  1.00 35.270          H  
ATOM  36851 2HG1 ILE B2391      -8.502 -33.946 115.310  1.00 35.270          H  
ATOM  36852 1HG2 ILE B2391      -7.131 -35.489 118.536  1.00 35.270          H  
ATOM  36853 2HG2 ILE B2391      -7.898 -34.280 119.553  1.00 35.270          H  
ATOM  36854 3HG2 ILE B2391      -8.894 -35.461 118.681  1.00 35.270          H  
ATOM  36855 1HD1 ILE B2391      -7.085 -35.832 114.701  1.00 35.270          H  
ATOM  36856 2HD1 ILE B2391      -6.135 -34.576 115.523  1.00 35.270          H  
ATOM  36857 3HD1 ILE B2391      -6.596 -36.053 116.385  1.00 35.270          H  
ATOM  36858  N   ASP B2392      -8.444 -31.263 119.065  1.00 21.320          N  
ATOM  36859  CA  ASP B2392      -8.374 -30.546 120.334  1.00 21.910          C  
ATOM  36860  C   ASP B2392      -9.751 -30.006 120.689  1.00 22.760          C  
ATOM  36861  O   ASP B2392     -10.192 -30.132 121.834  1.00 23.500          O  
ATOM  36862  CB  ASP B2392      -7.430 -29.336 120.284  1.00 30.440          C  
ATOM  36863  CG  ASP B2392      -5.925 -29.611 120.247  1.00 30.440          C  
ATOM  36864  OD1 ASP B2392      -5.486 -30.709 120.492  1.00 30.440          O  
ATOM  36865  OD2 ASP B2392      -5.219 -28.655 119.996  1.00 30.440          O  
ATOM  36866  H   ASP B2392      -7.850 -31.009 118.269  1.00 25.580          H  
ATOM  36867  HA  ASP B2392      -8.049 -31.233 121.114  1.00 26.290          H  
ATOM  36868 1HB  ASP B2392      -7.679 -28.740 119.404  1.00 36.530          H  
ATOM  36869 2HB  ASP B2392      -7.631 -28.706 121.151  1.00 36.530          H  
ATOM  36870  N   ARG B2393     -10.458 -29.457 119.689  1.00 22.720          N  
ATOM  36871  CA  ARG B2393     -11.788 -28.934 119.911  1.00 23.560          C  
ATOM  36872  C   ARG B2393     -12.714 -30.018 120.422  1.00 24.130          C  
ATOM  36873  O   ARG B2393     -13.358 -29.827 121.451  1.00 24.910          O  
ATOM  36874  CB  ARG B2393     -12.369 -28.334 118.638  1.00 32.650          C  
ATOM  36875  CG  ARG B2393     -13.769 -27.729 118.798  1.00 32.650          C  
ATOM  36876  CD  ARG B2393     -14.346 -27.227 117.497  1.00 32.650          C  
ATOM  36877  NE  ARG B2393     -14.602 -28.301 116.500  1.00 32.650          N  
ATOM  36878  CZ  ARG B2393     -15.639 -29.171 116.510  1.00 32.650          C  
ATOM  36879  NH1 ARG B2393     -16.547 -29.162 117.477  1.00 32.650          N  
ATOM  36880  NH2 ARG B2393     -15.723 -30.026 115.511  1.00 32.650          N  
ATOM  36881  H   ARG B2393     -10.028 -29.345 118.767  1.00 27.260          H  
ATOM  36882  HA  ARG B2393     -11.726 -28.150 120.664  1.00 28.270          H  
ATOM  36883 1HB  ARG B2393     -11.699 -27.564 118.259  1.00 39.180          H  
ATOM  36884 2HB  ARG B2393     -12.434 -29.107 117.876  1.00 39.180          H  
ATOM  36885 1HG  ARG B2393     -14.441 -28.480 119.204  1.00 39.180          H  
ATOM  36886 2HG  ARG B2393     -13.715 -26.888 119.490  1.00 39.180          H  
ATOM  36887 1HD  ARG B2393     -15.283 -26.706 117.689  1.00 39.180          H  
ATOM  36888 2HD  ARG B2393     -13.638 -26.526 117.051  1.00 39.180          H  
ATOM  36889  HE  ARG B2393     -13.971 -28.378 115.678  1.00 39.180          H  
ATOM  36890 1HH1 ARG B2393     -16.478 -28.491 118.227  1.00 39.180          H  
ATOM  36891 2HH1 ARG B2393     -17.316 -29.819 117.459  1.00 39.180          H  
ATOM  36892 1HH2 ARG B2393     -14.995 -29.983 114.776  1.00 39.180          H  
ATOM  36893 2HH2 ARG B2393     -16.477 -30.691 115.449  1.00 39.180          H  
ATOM  36894  N   LEU B2394     -12.779 -31.156 119.729  1.00 23.790          N  
ATOM  36895  CA  LEU B2394     -13.679 -32.221 120.133  1.00 24.350          C  
ATOM  36896  C   LEU B2394     -13.342 -32.756 121.516  1.00 24.800          C  
ATOM  36897  O   LEU B2394     -14.257 -33.059 122.287  1.00 25.670          O  
ATOM  36898  CB  LEU B2394     -13.665 -33.322 119.069  1.00 33.870          C  
ATOM  36899  CG  LEU B2394     -14.360 -32.942 117.705  1.00 33.870          C  
ATOM  36900  CD1 LEU B2394     -14.035 -33.978 116.654  1.00 33.870          C  
ATOM  36901  CD2 LEU B2394     -15.874 -32.898 117.897  1.00 33.870          C  
ATOM  36902  H   LEU B2394     -12.211 -31.274 118.884  1.00 28.550          H  
ATOM  36903  HA  LEU B2394     -14.674 -31.803 120.188  1.00 29.220          H  
ATOM  36904 1HB  LEU B2394     -12.624 -33.572 118.853  1.00 40.640          H  
ATOM  36905 2HB  LEU B2394     -14.153 -34.211 119.474  1.00 40.640          H  
ATOM  36906  HG  LEU B2394     -14.000 -31.971 117.363  1.00 40.640          H  
ATOM  36907 1HD1 LEU B2394     -14.521 -33.720 115.708  1.00 40.640          H  
ATOM  36908 2HD1 LEU B2394     -12.957 -34.017 116.502  1.00 40.640          H  
ATOM  36909 3HD1 LEU B2394     -14.379 -34.928 116.975  1.00 40.640          H  
ATOM  36910 1HD2 LEU B2394     -16.345 -32.652 116.949  1.00 40.640          H  
ATOM  36911 2HD2 LEU B2394     -16.210 -33.872 118.225  1.00 40.640          H  
ATOM  36912 3HD2 LEU B2394     -16.150 -32.153 118.630  1.00 40.640          H  
ATOM  36913  N   ASN B2395     -12.054 -32.855 121.860  1.00 24.300          N  
ATOM  36914  CA  ASN B2395     -11.717 -33.324 123.191  1.00 24.770          C  
ATOM  36915  C   ASN B2395     -12.212 -32.349 124.256  1.00 25.470          C  
ATOM  36916  O   ASN B2395     -12.762 -32.783 125.273  1.00 26.240          O  
ATOM  36917  CB  ASN B2395     -10.223 -33.553 123.320  1.00 34.490          C  
ATOM  36918  CG  ASN B2395      -9.763 -34.816 122.646  1.00 34.490          C  
ATOM  36919  OD1 ASN B2395     -10.533 -35.772 122.497  1.00 34.490          O  
ATOM  36920  ND2 ASN B2395      -8.520 -34.851 122.256  1.00 34.490          N  
ATOM  36921  H   ASN B2395     -11.319 -32.645 121.177  1.00 29.160          H  
ATOM  36922  HA  ASN B2395     -12.228 -34.272 123.359  1.00 29.720          H  
ATOM  36923 1HB  ASN B2395      -9.697 -32.706 122.869  1.00 41.390          H  
ATOM  36924 2HB  ASN B2395      -9.948 -33.586 124.373  1.00 41.390          H  
ATOM  36925 1HD2 ASN B2395      -8.161 -35.676 121.820  1.00 41.390          H  
ATOM  36926 2HD2 ASN B2395      -7.925 -34.060 122.399  1.00 41.390          H  
ATOM  36927  N   GLU B2396     -12.086 -31.034 124.010  1.00 25.290          N  
ATOM  36928  CA  GLU B2396     -12.571 -30.058 124.984  1.00 25.980          C  
ATOM  36929  C   GLU B2396     -14.096 -30.112 125.085  1.00 26.810          C  
ATOM  36930  O   GLU B2396     -14.657 -29.998 126.180  1.00 27.600          O  
ATOM  36931  CB  GLU B2396     -12.119 -28.639 124.618  1.00 36.100          C  
ATOM  36932  CG  GLU B2396     -10.598 -28.378 124.745  1.00 36.100          C  
ATOM  36933  CD  GLU B2396     -10.064 -28.543 126.145  1.00 36.100          C  
ATOM  36934  OE1 GLU B2396     -10.665 -28.036 127.056  1.00 36.100          O  
ATOM  36935  OE2 GLU B2396      -9.044 -29.196 126.309  1.00 36.100          O  
ATOM  36936  H   GLU B2396     -11.579 -30.719 123.172  1.00 30.350          H  
ATOM  36937  HA  GLU B2396     -12.159 -30.307 125.957  1.00 31.180          H  
ATOM  36938 1HB  GLU B2396     -12.399 -28.435 123.582  1.00 43.320          H  
ATOM  36939 2HB  GLU B2396     -12.641 -27.918 125.246  1.00 43.320          H  
ATOM  36940 1HG  GLU B2396     -10.072 -29.071 124.098  1.00 43.320          H  
ATOM  36941 2HG  GLU B2396     -10.386 -27.370 124.394  1.00 43.320          H  
ATOM  36942  N   VAL B2397     -14.763 -30.332 123.951  1.00 26.670          N  
ATOM  36943  CA  VAL B2397     -16.211 -30.414 123.932  1.00 27.480          C  
ATOM  36944  C   VAL B2397     -16.666 -31.593 124.781  1.00 28.010          C  
ATOM  36945  O   VAL B2397     -17.556 -31.438 125.629  1.00 28.870          O  
ATOM  36946  CB  VAL B2397     -16.724 -30.555 122.475  1.00 38.150          C  
ATOM  36947  CG1 VAL B2397     -18.169 -30.858 122.442  1.00 38.150          C  
ATOM  36948  CG2 VAL B2397     -16.515 -29.254 121.726  1.00 38.150          C  
ATOM  36949  H   VAL B2397     -14.229 -30.382 123.077  1.00 32.000          H  
ATOM  36950  HA  VAL B2397     -16.615 -29.497 124.359  1.00 32.980          H  
ATOM  36951  HB  VAL B2397     -16.189 -31.363 121.993  1.00 45.780          H  
ATOM  36952 1HG1 VAL B2397     -18.506 -30.954 121.410  1.00 45.780          H  
ATOM  36953 2HG1 VAL B2397     -18.365 -31.776 122.966  1.00 45.780          H  
ATOM  36954 3HG1 VAL B2397     -18.681 -30.051 122.914  1.00 45.780          H  
ATOM  36955 1HG2 VAL B2397     -16.867 -29.363 120.703  1.00 45.780          H  
ATOM  36956 2HG2 VAL B2397     -17.075 -28.462 122.221  1.00 45.780          H  
ATOM  36957 3HG2 VAL B2397     -15.485 -28.987 121.718  1.00 45.780          H  
ATOM  36958  N   ALA B2398     -16.019 -32.755 124.586  1.00 27.510          N  
ATOM  36959  CA  ALA B2398     -16.329 -33.964 125.335  1.00 28.000          C  
ATOM  36960  C   ALA B2398     -16.126 -33.778 126.827  1.00 28.570          C  
ATOM  36961  O   ALA B2398     -16.930 -34.261 127.624  1.00 29.370          O  
ATOM  36962  CB  ALA B2398     -15.453 -35.105 124.848  1.00 39.000          C  
ATOM  36963  H   ALA B2398     -15.303 -32.806 123.854  1.00 33.010          H  
ATOM  36964  HA  ALA B2398     -17.374 -34.204 125.174  1.00 33.600          H  
ATOM  36965 1HB  ALA B2398     -15.702 -36.013 125.389  1.00 46.800          H  
ATOM  36966 2HB  ALA B2398     -15.607 -35.265 123.778  1.00 46.800          H  
ATOM  36967 3HB  ALA B2398     -14.407 -34.853 125.020  1.00 46.800          H  
ATOM  36968  N   LYS B2399     -15.058 -33.078 127.212  1.00 28.190          N  
ATOM  36969  CA  LYS B2399     -14.808 -32.801 128.617  1.00 28.720          C  
ATOM  36970  C   LYS B2399     -15.863 -31.896 129.245  1.00 29.580          C  
ATOM  36971  O   LYS B2399     -16.174 -32.041 130.429  1.00 30.310          O  
ATOM  36972  CB  LYS B2399     -13.424 -32.196 128.832  1.00 40.000          C  
ATOM  36973  CG  LYS B2399     -12.265 -33.183 128.649  1.00 40.000          C  
ATOM  36974  CD  LYS B2399     -10.925 -32.586 129.105  1.00 40.000          C  
ATOM  36975  CE  LYS B2399     -10.425 -31.530 128.131  1.00 40.000          C  
ATOM  36976  NZ  LYS B2399      -9.063 -31.023 128.478  1.00 40.000          N  
ATOM  36977  H   LYS B2399     -14.381 -32.770 126.505  1.00 33.830          H  
ATOM  36978  HA  LYS B2399     -14.839 -33.749 129.151  1.00 34.460          H  
ATOM  36979 1HB  LYS B2399     -13.298 -31.380 128.120  1.00 48.000          H  
ATOM  36980 2HB  LYS B2399     -13.365 -31.771 129.832  1.00 48.000          H  
ATOM  36981 1HG  LYS B2399     -12.467 -34.081 129.233  1.00 48.000          H  
ATOM  36982 2HG  LYS B2399     -12.193 -33.469 127.605  1.00 48.000          H  
ATOM  36983 1HD  LYS B2399     -11.043 -32.133 130.089  1.00 48.000          H  
ATOM  36984 2HD  LYS B2399     -10.181 -33.379 129.175  1.00 48.000          H  
ATOM  36985 1HE  LYS B2399     -10.397 -31.957 127.127  1.00 48.000          H  
ATOM  36986 2HE  LYS B2399     -11.105 -30.683 128.134  1.00 48.000          H  
ATOM  36987 1HZ  LYS B2399      -8.816 -30.317 127.760  1.00 48.000          H  
ATOM  36988 2HZ  LYS B2399      -9.072 -30.594 129.388  1.00 48.000          H  
ATOM  36989 3HZ  LYS B2399      -8.393 -31.771 128.462  1.00 48.000          H  
ATOM  36990  N   ASN B2400     -16.398 -30.951 128.469  1.00 29.520          N  
ATOM  36991  CA  ASN B2400     -17.345 -29.996 129.018  1.00 30.330          C  
ATOM  36992  C   ASN B2400     -18.772 -30.514 129.197  1.00 31.250          C  
ATOM  36993  O   ASN B2400     -19.308 -30.412 130.302  1.00 32.150          O  
ATOM  36994  CB  ASN B2400     -17.368 -28.765 128.143  1.00 42.140          C  
ATOM  36995  CG  ASN B2400     -16.121 -27.949 128.271  1.00 42.140          C  
ATOM  36996  OD1 ASN B2400     -15.391 -28.018 129.267  1.00 42.140          O  
ATOM  36997  ND2 ASN B2400     -15.852 -27.168 127.262  1.00 42.140          N  
ATOM  36998  H   ASN B2400     -16.080 -30.861 127.499  1.00 35.420          H  
ATOM  36999  HA  ASN B2400     -16.989 -29.712 130.008  1.00 36.400          H  
ATOM  37000 1HB  ASN B2400     -17.475 -29.072 127.100  1.00 50.570          H  
ATOM  37001 2HB  ASN B2400     -18.230 -28.150 128.396  1.00 50.570          H  
ATOM  37002 1HD2 ASN B2400     -15.027 -26.604 127.277  1.00 50.570          H  
ATOM  37003 2HD2 ASN B2400     -16.461 -27.142 126.472  1.00 50.570          H  
ATOM  37004  N   LEU B2401     -19.420 -31.010 128.131  1.00 31.080          N  
ATOM  37005  CA  LEU B2401     -20.808 -31.468 128.328  1.00 31.970          C  
ATOM  37006  C   LEU B2401     -21.182 -32.815 127.620  1.00 32.090          C  
ATOM  37007  O   LEU B2401     -21.052 -33.847 128.278  1.00 31.900          O  
ATOM  37008  CB  LEU B2401     -21.757 -30.304 127.972  1.00 44.400          C  
ATOM  37009  CG  LEU B2401     -21.803 -29.042 128.847  1.00 44.400          C  
ATOM  37010  CD1 LEU B2401     -22.647 -28.019 128.116  1.00 44.400          C  
ATOM  37011  CD2 LEU B2401     -22.427 -29.353 130.209  1.00 44.400          C  
ATOM  37012  H   LEU B2401     -18.906 -31.110 127.248  1.00 37.300          H  
ATOM  37013  HA  LEU B2401     -20.933 -31.661 129.389  1.00 38.360          H  
ATOM  37014 1HB  LEU B2401     -21.435 -29.904 127.036  1.00 53.280          H  
ATOM  37015 2HB  LEU B2401     -22.779 -30.682 127.900  1.00 53.280          H  
ATOM  37016  HG  LEU B2401     -20.809 -28.636 128.982  1.00 53.280          H  
ATOM  37017 1HD1 LEU B2401     -22.701 -27.105 128.704  1.00 53.280          H  
ATOM  37018 2HD1 LEU B2401     -22.197 -27.800 127.147  1.00 53.280          H  
ATOM  37019 3HD1 LEU B2401     -23.654 -28.417 127.965  1.00 53.280          H  
ATOM  37020 1HD2 LEU B2401     -22.473 -28.439 130.799  1.00 53.280          H  
ATOM  37021 2HD2 LEU B2401     -23.434 -29.746 130.066  1.00 53.280          H  
ATOM  37022 3HD2 LEU B2401     -21.827 -30.085 130.742  1.00 53.280          H  
ATOM  37023  N   ASN B2402     -21.610 -32.903 126.314  1.00 32.580          N  
ATOM  37024  CA  ASN B2402     -22.003 -31.879 125.317  1.00 32.640          C  
ATOM  37025  C   ASN B2402     -22.953 -32.514 124.316  1.00 32.770          C  
ATOM  37026  O   ASN B2402     -22.617 -33.509 123.655  1.00 32.430          O  
ATOM  37027  CB  ASN B2402     -20.849 -31.244 124.584  1.00 45.670          C  
ATOM  37028  CG  ASN B2402     -21.287 -29.985 123.762  1.00 45.670          C  
ATOM  37029  OD1 ASN B2402     -22.068 -30.026 122.785  1.00 45.670          O  
ATOM  37030  ND2 ASN B2402     -20.773 -28.841 124.167  1.00 45.670          N  
ATOM  37031  H   ASN B2402     -21.705 -33.856 125.992  1.00 39.100          H  
ATOM  37032  HA  ASN B2402     -22.630 -31.114 125.749  1.00 39.170          H  
ATOM  37033 1HB  ASN B2402     -20.067 -30.962 125.280  1.00 54.810          H  
ATOM  37034 2HB  ASN B2402     -20.434 -31.982 123.907  1.00 54.810          H  
ATOM  37035 1HD2 ASN B2402     -21.009 -27.990 123.691  1.00 54.810          H  
ATOM  37036 2HD2 ASN B2402     -20.146 -28.810 124.944  1.00 54.810          H  
ATOM  37037  N   GLU B2403     -24.121 -31.893 124.172  1.00 33.300          N  
ATOM  37038  CA  GLU B2403     -25.182 -32.380 123.306  1.00 33.540          C  
ATOM  37039  C   GLU B2403     -24.758 -32.559 121.860  1.00 32.390          C  
ATOM  37040  O   GLU B2403     -25.290 -33.435 121.178  1.00 32.410          O  
ATOM  37041  CB  GLU B2403     -26.379 -31.439 123.386  1.00 46.860          C  
ATOM  37042  CG  GLU B2403     -27.046 -31.412 124.762  1.00 46.860          C  
ATOM  37043  CD  GLU B2403     -26.381 -30.466 125.738  1.00 46.860          C  
ATOM  37044  OE1 GLU B2403     -25.378 -29.873 125.388  1.00 46.860          O  
ATOM  37045  OE2 GLU B2403     -26.859 -30.351 126.834  1.00 46.860          O  
ATOM  37046  H   GLU B2403     -24.313 -31.050 124.725  1.00 39.960          H  
ATOM  37047  HA  GLU B2403     -25.499 -33.344 123.676  1.00 40.250          H  
ATOM  37048 1HB  GLU B2403     -26.067 -30.426 123.131  1.00 56.230          H  
ATOM  37049 2HB  GLU B2403     -27.127 -31.745 122.653  1.00 56.230          H  
ATOM  37050 1HG  GLU B2403     -28.087 -31.116 124.640  1.00 56.230          H  
ATOM  37051 2HG  GLU B2403     -27.031 -32.420 125.176  1.00 56.230          H  
ATOM  37052  N   SER B2404     -23.803 -31.761 121.378  1.00 31.410          N  
ATOM  37053  CA  SER B2404     -23.367 -31.918 120.003  1.00 30.320          C  
ATOM  37054  C   SER B2404     -22.694 -33.267 119.779  1.00 29.960          C  
ATOM  37055  O   SER B2404     -22.779 -33.833 118.684  1.00 30.050          O  
ATOM  37056  CB  SER B2404     -22.407 -30.807 119.624  1.00 42.880          C  
ATOM  37057  OG  SER B2404     -21.212 -30.902 120.355  1.00 42.880          O  
ATOM  37058  H   SER B2404     -23.379 -31.039 121.953  1.00 37.690          H  
ATOM  37059  HA  SER B2404     -24.246 -31.862 119.358  1.00 36.380          H  
ATOM  37060 1HB  SER B2404     -22.188 -30.874 118.560  1.00 51.460          H  
ATOM  37061 2HB  SER B2404     -22.872 -29.840 119.805  1.00 51.460          H  
ATOM  37062  HG  SER B2404     -21.416 -30.535 121.227  1.00 51.460          H  
ATOM  37063  N   LEU B2405     -22.097 -33.858 120.823  1.00 29.610          N  
ATOM  37064  CA  LEU B2405     -21.438 -35.119 120.593  1.00 29.220          C  
ATOM  37065  C   LEU B2405     -22.432 -36.214 120.850  1.00 29.470          C  
ATOM  37066  O   LEU B2405     -22.321 -37.294 120.269  1.00 29.210          O  
ATOM  37067  CB  LEU B2405     -20.200 -35.277 121.456  1.00 41.060          C  
ATOM  37068  CG  LEU B2405     -19.119 -34.201 121.283  1.00 41.060          C  
ATOM  37069  CD1 LEU B2405     -17.970 -34.540 122.192  1.00 41.060          C  
ATOM  37070  CD2 LEU B2405     -18.666 -34.072 119.861  1.00 41.060          C  
ATOM  37071  H   LEU B2405     -22.070 -33.442 121.753  1.00 35.530          H  
ATOM  37072  HA  LEU B2405     -21.149 -35.190 119.552  1.00 35.060          H  
ATOM  37073 1HB  LEU B2405     -20.506 -35.285 122.503  1.00 49.280          H  
ATOM  37074 2HB  LEU B2405     -19.743 -36.218 121.218  1.00 49.280          H  
ATOM  37075  HG  LEU B2405     -19.529 -33.248 121.596  1.00 49.280          H  
ATOM  37076 1HD1 LEU B2405     -17.198 -33.775 122.120  1.00 49.280          H  
ATOM  37077 2HD1 LEU B2405     -18.339 -34.594 123.204  1.00 49.280          H  
ATOM  37078 3HD1 LEU B2405     -17.539 -35.508 121.908  1.00 49.280          H  
ATOM  37079 1HD2 LEU B2405     -17.914 -33.298 119.822  1.00 49.280          H  
ATOM  37080 2HD2 LEU B2405     -18.250 -35.011 119.522  1.00 49.280          H  
ATOM  37081 3HD2 LEU B2405     -19.492 -33.786 119.224  1.00 49.280          H  
ATOM  37082  N   ILE B2406     -23.417 -35.935 121.702  1.00 30.000          N  
ATOM  37083  CA  ILE B2406     -24.455 -36.918 121.958  1.00 30.320          C  
ATOM  37084  C   ILE B2406     -25.205 -37.140 120.646  1.00 30.450          C  
ATOM  37085  O   ILE B2406     -25.424 -38.290 120.259  1.00 31.030          O  
ATOM  37086  CB  ILE B2406     -25.427 -36.494 123.078  1.00 42.320          C  
ATOM  37087  CG1 ILE B2406     -24.659 -36.471 124.436  1.00 42.320          C  
ATOM  37088  CG2 ILE B2406     -26.625 -37.481 123.124  1.00 42.320          C  
ATOM  37089  CD1 ILE B2406     -25.386 -35.794 125.595  1.00 42.320          C  
ATOM  37090  H   ILE B2406     -23.392 -35.035 122.193  1.00 36.000          H  
ATOM  37091  HA  ILE B2406     -23.988 -37.856 122.252  1.00 36.380          H  
ATOM  37092  HB  ILE B2406     -25.797 -35.497 122.881  1.00 50.780          H  
ATOM  37093 1HG1 ILE B2406     -24.442 -37.499 124.723  1.00 50.780          H  
ATOM  37094 2HG1 ILE B2406     -23.713 -35.949 124.284  1.00 50.780          H  
ATOM  37095 1HG2 ILE B2406     -27.318 -37.191 123.904  1.00 50.780          H  
ATOM  37096 2HG2 ILE B2406     -27.163 -37.480 122.171  1.00 50.780          H  
ATOM  37097 3HG2 ILE B2406     -26.259 -38.490 123.322  1.00 50.780          H  
ATOM  37098 1HD1 ILE B2406     -24.754 -35.837 126.482  1.00 50.780          H  
ATOM  37099 2HD1 ILE B2406     -25.591 -34.760 125.362  1.00 50.780          H  
ATOM  37100 3HD1 ILE B2406     -26.320 -36.302 125.802  1.00 50.780          H  
ATOM  37101  N   ASP B2407     -25.574 -36.048 119.945  1.00 29.940          N  
ATOM  37102  CA  ASP B2407     -26.260 -36.186 118.661  1.00 30.040          C  
ATOM  37103  C   ASP B2407     -25.411 -37.007 117.694  1.00 29.350          C  
ATOM  37104  O   ASP B2407     -25.924 -37.893 117.003  1.00 29.310          O  
ATOM  37105  CB  ASP B2407     -26.496 -34.821 117.991  1.00 42.020          C  
ATOM  37106  CG  ASP B2407     -27.576 -33.919 118.620  1.00 42.020          C  
ATOM  37107  OD1 ASP B2407     -28.348 -34.368 119.428  1.00 42.020          O  
ATOM  37108  OD2 ASP B2407     -27.620 -32.772 118.239  1.00 42.020          O  
ATOM  37109  H   ASP B2407     -25.410 -35.114 120.335  1.00 35.930          H  
ATOM  37110  HA  ASP B2407     -27.213 -36.695 118.820  1.00 36.050          H  
ATOM  37111 1HB  ASP B2407     -25.555 -34.264 118.008  1.00 50.420          H  
ATOM  37112 2HB  ASP B2407     -26.751 -34.980 116.945  1.00 50.420          H  
ATOM  37113  N   LEU B2408     -24.102 -36.739 117.652  1.00 28.860          N  
ATOM  37114  CA  LEU B2408     -23.254 -37.513 116.772  1.00 28.260          C  
ATOM  37115  C   LEU B2408     -23.214 -38.977 117.193  1.00 28.280          C  
ATOM  37116  O   LEU B2408     -23.146 -39.868 116.342  1.00 28.080          O  
ATOM  37117  CB  LEU B2408     -21.847 -36.936 116.727  1.00 39.800          C  
ATOM  37118  CG  LEU B2408     -21.643 -35.578 116.039  1.00 39.800          C  
ATOM  37119  CD1 LEU B2408     -20.188 -35.151 116.269  1.00 39.800          C  
ATOM  37120  CD2 LEU B2408     -21.944 -35.681 114.532  1.00 39.800          C  
ATOM  37121  H   LEU B2408     -23.708 -35.963 118.195  1.00 34.630          H  
ATOM  37122  HA  LEU B2408     -23.680 -37.481 115.778  1.00 33.910          H  
ATOM  37123 1HB  LEU B2408     -21.487 -36.849 117.748  1.00 47.760          H  
ATOM  37124 2HB  LEU B2408     -21.243 -37.617 116.219  1.00 47.760          H  
ATOM  37125  HG  LEU B2408     -22.299 -34.837 116.485  1.00 47.760          H  
ATOM  37126 1HD1 LEU B2408     -20.015 -34.182 115.802  1.00 47.760          H  
ATOM  37127 2HD1 LEU B2408     -19.998 -35.077 117.329  1.00 47.760          H  
ATOM  37128 3HD1 LEU B2408     -19.520 -35.890 115.825  1.00 47.760          H  
ATOM  37129 1HD2 LEU B2408     -21.776 -34.708 114.071  1.00 47.760          H  
ATOM  37130 2HD2 LEU B2408     -21.275 -36.415 114.081  1.00 47.760          H  
ATOM  37131 3HD2 LEU B2408     -22.970 -35.973 114.358  1.00 47.760          H  
ATOM  37132  N   GLN B2409     -23.237 -39.263 118.496  1.00 28.600          N  
ATOM  37133  CA  GLN B2409     -23.229 -40.665 118.895  1.00 28.710          C  
ATOM  37134  C   GLN B2409     -24.488 -41.368 118.399  1.00 29.010          C  
ATOM  37135  O   GLN B2409     -24.405 -42.471 117.852  1.00 28.880          O  
ATOM  37136  CB  GLN B2409     -23.149 -40.829 120.418  1.00 40.150          C  
ATOM  37137  CG  GLN B2409     -23.037 -42.289 120.885  1.00 40.150          C  
ATOM  37138  CD  GLN B2409     -21.741 -42.970 120.466  1.00 40.150          C  
ATOM  37139  OE1 GLN B2409     -20.657 -42.598 120.915  1.00 40.150          O  
ATOM  37140  NE2 GLN B2409     -21.850 -43.965 119.591  1.00 40.150          N  
ATOM  37141  H   GLN B2409     -23.213 -38.513 119.194  1.00 34.320          H  
ATOM  37142  HA  GLN B2409     -22.375 -41.149 118.438  1.00 34.450          H  
ATOM  37143 1HB  GLN B2409     -22.311 -40.276 120.809  1.00 48.180          H  
ATOM  37144 2HB  GLN B2409     -24.046 -40.405 120.868  1.00 48.180          H  
ATOM  37145 1HG  GLN B2409     -23.081 -42.298 121.972  1.00 48.180          H  
ATOM  37146 2HG  GLN B2409     -23.869 -42.864 120.482  1.00 48.180          H  
ATOM  37147 1HE2 GLN B2409     -21.031 -44.455 119.281  1.00 48.180          H  
ATOM  37148 2HE2 GLN B2409     -22.757 -44.225 119.238  1.00 48.180          H  
ATOM  37149  N   GLU B2410     -25.645 -40.702 118.492  1.00 29.470          N  
ATOM  37150  CA  GLU B2410     -26.905 -41.304 118.046  1.00 29.870          C  
ATOM  37151  C   GLU B2410     -26.874 -41.620 116.552  1.00 29.690          C  
ATOM  37152  O   GLU B2410     -27.412 -42.635 116.104  1.00 29.920          O  
ATOM  37153  CB  GLU B2410     -28.101 -40.398 118.349  1.00 41.660          C  
ATOM  37154  CG  GLU B2410     -28.449 -40.260 119.832  1.00 41.660          C  
ATOM  37155  CD  GLU B2410     -29.657 -39.393 120.051  1.00 41.660          C  
ATOM  37156  OE1 GLU B2410     -30.148 -38.861 119.085  1.00 41.660          O  
ATOM  37157  OE2 GLU B2410     -30.092 -39.267 121.172  1.00 41.660          O  
ATOM  37158  H   GLU B2410     -25.646 -39.788 118.965  1.00 35.360          H  
ATOM  37159  HA  GLU B2410     -27.043 -42.239 118.586  1.00 35.840          H  
ATOM  37160 1HB  GLU B2410     -27.896 -39.396 117.966  1.00 49.990          H  
ATOM  37161 2HB  GLU B2410     -28.980 -40.772 117.828  1.00 49.990          H  
ATOM  37162 1HG  GLU B2410     -28.639 -41.248 120.246  1.00 49.990          H  
ATOM  37163 2HG  GLU B2410     -27.596 -39.830 120.356  1.00 49.990          H  
ATOM  37164  N   LEU B2411     -26.198 -40.766 115.790  1.00 29.330          N  
ATOM  37165  CA  LEU B2411     -26.065 -40.917 114.348  1.00 29.210          C  
ATOM  37166  C   LEU B2411     -24.940 -41.873 113.927  1.00 28.700          C  
ATOM  37167  O   LEU B2411     -24.757 -42.111 112.730  1.00 28.690          O  
ATOM  37168  CB  LEU B2411     -25.755 -39.546 113.725  1.00 40.940          C  
ATOM  37169  CG  LEU B2411     -26.832 -38.439 113.851  1.00 40.940          C  
ATOM  37170  CD1 LEU B2411     -26.231 -37.128 113.347  1.00 40.940          C  
ATOM  37171  CD2 LEU B2411     -28.074 -38.807 113.040  1.00 40.940          C  
ATOM  37172  H   LEU B2411     -25.831 -39.922 116.247  1.00 35.200          H  
ATOM  37173  HA  LEU B2411     -26.997 -41.313 113.960  1.00 35.050          H  
ATOM  37174 1HB  LEU B2411     -24.849 -39.169 114.200  1.00 49.130          H  
ATOM  37175 2HB  LEU B2411     -25.547 -39.689 112.668  1.00 49.130          H  
ATOM  37176  HG  LEU B2411     -27.113 -38.313 114.893  1.00 49.130          H  
ATOM  37177 1HD1 LEU B2411     -26.969 -36.332 113.440  1.00 49.130          H  
ATOM  37178 2HD1 LEU B2411     -25.357 -36.880 113.947  1.00 49.130          H  
ATOM  37179 3HD1 LEU B2411     -25.940 -37.235 112.306  1.00 49.130          H  
ATOM  37180 1HD2 LEU B2411     -28.811 -38.010 113.136  1.00 49.130          H  
ATOM  37181 2HD2 LEU B2411     -27.805 -38.927 111.990  1.00 49.130          H  
ATOM  37182 3HD2 LEU B2411     -28.504 -39.731 113.410  1.00 49.130          H  
ATOM  37183  N   GLY B2412     -24.152 -42.385 114.887  1.00 28.340          N  
ATOM  37184  CA  GLY B2412     -23.020 -43.248 114.565  1.00 27.880          C  
ATOM  37185  C   GLY B2412     -21.834 -42.466 113.984  1.00 28.110          C  
ATOM  37186  O   GLY B2412     -21.015 -43.024 113.250  1.00 27.940          O  
ATOM  37187  H   GLY B2412     -24.363 -42.215 115.874  1.00 34.010          H  
ATOM  37188 1HA  GLY B2412     -22.708 -43.768 115.472  1.00 33.460          H  
ATOM  37189 2HA  GLY B2412     -23.340 -44.009 113.857  1.00 33.460          H  
ATOM  37190  N   LYS B2413     -21.756 -41.166 114.285  1.00 28.590          N  
ATOM  37191  CA  LYS B2413     -20.739 -40.264 113.765  1.00 28.900          C  
ATOM  37192  C   LYS B2413     -19.992 -39.576 114.893  1.00 28.600          C  
ATOM  37193  O   LYS B2413     -19.524 -38.441 114.725  1.00 28.670          O  
ATOM  37194  CB  LYS B2413     -21.401 -39.205 112.886  1.00 40.340          C  
ATOM  37195  CG  LYS B2413     -22.097 -39.760 111.661  1.00 40.340          C  
ATOM  37196  CD  LYS B2413     -22.679 -38.652 110.795  1.00 40.340          C  
ATOM  37197  CE  LYS B2413     -23.382 -39.230 109.570  1.00 40.340          C  
ATOM  37198  NZ  LYS B2413     -23.938 -38.164 108.676  1.00 40.340          N  
ATOM  37199  H   LYS B2413     -22.413 -40.761 114.954  1.00 34.310          H  
ATOM  37200  HA  LYS B2413     -20.021 -40.837 113.180  1.00 34.680          H  
ATOM  37201 1HB  LYS B2413     -22.150 -38.674 113.479  1.00 48.400          H  
ATOM  37202 2HB  LYS B2413     -20.657 -38.480 112.560  1.00 48.400          H  
ATOM  37203 1HG  LYS B2413     -21.387 -40.347 111.080  1.00 48.400          H  
ATOM  37204 2HG  LYS B2413     -22.904 -40.418 111.978  1.00 48.400          H  
ATOM  37205 1HD  LYS B2413     -23.399 -38.077 111.383  1.00 48.400          H  
ATOM  37206 2HD  LYS B2413     -21.881 -37.984 110.471  1.00 48.400          H  
ATOM  37207 1HE  LYS B2413     -22.671 -39.830 109.005  1.00 48.400          H  
ATOM  37208 2HE  LYS B2413     -24.200 -39.872 109.904  1.00 48.400          H  
ATOM  37209 1HZ  LYS B2413     -24.391 -38.596 107.881  1.00 48.400          H  
ATOM  37210 2HZ  LYS B2413     -24.611 -37.603 109.177  1.00 48.400          H  
ATOM  37211 3HZ  LYS B2413     -23.186 -37.571 108.351  1.00 48.400          H  
ATOM  37212  N   TYR B2414     -19.898 -40.251 116.037  1.00 28.330          N  
ATOM  37213  CA  TYR B2414     -19.289 -39.678 117.228  1.00 28.120          C  
ATOM  37214  C   TYR B2414     -17.913 -39.101 116.956  1.00 27.360          C  
ATOM  37215  O   TYR B2414     -17.006 -39.798 116.486  1.00 26.620          O  
ATOM  37216  CB  TYR B2414     -19.186 -40.729 118.320  1.00 39.450          C  
ATOM  37217  CG  TYR B2414     -18.687 -40.179 119.611  1.00 39.450          C  
ATOM  37218  CD1 TYR B2414     -19.537 -39.403 120.370  1.00 39.450          C  
ATOM  37219  CD2 TYR B2414     -17.408 -40.446 120.053  1.00 39.450          C  
ATOM  37220  CE1 TYR B2414     -19.124 -38.895 121.565  1.00 39.450          C  
ATOM  37221  CE2 TYR B2414     -16.985 -39.928 121.260  1.00 39.450          C  
ATOM  37222  CZ  TYR B2414     -17.846 -39.153 122.016  1.00 39.450          C  
ATOM  37223  OH  TYR B2414     -17.434 -38.619 123.212  1.00 39.450          O  
ATOM  37224  H   TYR B2414     -20.286 -41.184 116.073  1.00 34.000          H  
ATOM  37225  HA  TYR B2414     -19.921 -38.874 117.590  1.00 33.740          H  
ATOM  37226 1HB  TYR B2414     -20.147 -41.179 118.493  1.00 47.340          H  
ATOM  37227 2HB  TYR B2414     -18.509 -41.518 118.003  1.00 47.340          H  
ATOM  37228  HD1 TYR B2414     -20.540 -39.194 120.015  1.00 47.340          H  
ATOM  37229  HD2 TYR B2414     -16.735 -41.054 119.452  1.00 47.340          H  
ATOM  37230  HE1 TYR B2414     -19.801 -38.288 122.159  1.00 47.340          H  
ATOM  37231  HE2 TYR B2414     -15.972 -40.123 121.615  1.00 47.340          H  
ATOM  37232  HH  TYR B2414     -16.483 -38.756 123.311  1.00 47.340          H  
ATOM  37233  N   GLU B2415     -17.787 -37.813 117.275  1.00 27.580          N  
ATOM  37234  CA  GLU B2415     -16.578 -37.011 117.103  1.00 27.000          C  
ATOM  37235  C   GLU B2415     -15.942 -37.076 115.711  1.00 26.720          C  
ATOM  37236  O   GLU B2415     -14.713 -37.069 115.598  1.00 27.000          O  
ATOM  37237  CB  GLU B2415     -15.531 -37.363 118.170  1.00 38.030          C  
ATOM  37238  CG  GLU B2415     -15.919 -36.995 119.580  1.00 38.030          C  
ATOM  37239  CD  GLU B2415     -14.814 -37.258 120.579  1.00 38.030          C  
ATOM  37240  OE1 GLU B2415     -13.798 -37.786 120.191  1.00 38.030          O  
ATOM  37241  OE2 GLU B2415     -14.987 -36.936 121.723  1.00 38.030          O  
ATOM  37242  H   GLU B2415     -18.614 -37.367 117.641  1.00 33.100          H  
ATOM  37243  HA  GLU B2415     -16.861 -35.972 117.265  1.00 32.400          H  
ATOM  37244 1HB  GLU B2415     -15.363 -38.440 118.158  1.00 45.640          H  
ATOM  37245 2HB  GLU B2415     -14.584 -36.897 117.951  1.00 45.640          H  
ATOM  37246 1HG  GLU B2415     -16.122 -35.934 119.598  1.00 45.640          H  
ATOM  37247 2HG  GLU B2415     -16.823 -37.502 119.855  1.00 45.640          H  
ATOM  37248  N   GLN B2416     -16.758 -37.089 114.657  1.00 26.230          N  
ATOM  37249  CA  GLN B2416     -16.217 -37.086 113.306  1.00 25.930          C  
ATOM  37250  C   GLN B2416     -16.278 -35.683 112.703  1.00 25.860          C  
ATOM  37251  O   GLN B2416     -16.370 -35.532 111.485  1.00 25.270          O  
ATOM  37252  OXT GLN B2416     -16.380 -34.705 113.444  1.00 38.890          O  
ATOM  37253  CB  GLN B2416     -16.964 -38.084 112.420  1.00 35.190          C  
ATOM  37254  CG  GLN B2416     -16.918 -39.506 112.943  1.00 35.190          C  
ATOM  37255  CD  GLN B2416     -15.536 -40.079 112.987  1.00 35.190          C  
ATOM  37256  OE1 GLN B2416     -14.846 -40.186 111.965  1.00 35.190          O  
ATOM  37257  NE2 GLN B2416     -15.104 -40.447 114.189  1.00 35.190          N  
ATOM  37258  H   GLN B2416     -17.772 -37.149 114.781  1.00 31.480          H  
ATOM  37259  HA  GLN B2416     -15.170 -37.384 113.348  1.00 31.120          H  
ATOM  37260 1HB  GLN B2416     -18.013 -37.792 112.354  1.00 42.220          H  
ATOM  37261 2HB  GLN B2416     -16.548 -38.071 111.415  1.00 42.220          H  
ATOM  37262 1HG  GLN B2416     -17.294 -39.512 113.953  1.00 42.220          H  
ATOM  37263 2HG  GLN B2416     -17.538 -40.139 112.312  1.00 42.220          H  
ATOM  37264 1HE2 GLN B2416     -14.188 -40.830 114.303  1.00 42.220          H  
ATOM  37265 2HE2 GLN B2416     -15.714 -40.319 115.014  1.00 42.220          H  
TER                                                                             
ATOM  37267  N   MET C2417     -35.920 -58.595 -51.809  1.00 14.140          N  
ATOM  37268  CA  MET C2417     -34.808 -57.688 -52.036  1.00 13.810          C  
ATOM  37269  C   MET C2417     -34.447 -56.969 -50.739  1.00 12.830          C  
ATOM  37270  O   MET C2417     -35.298 -56.768 -49.873  1.00 12.880          O  
ATOM  37271  CB  MET C2417     -35.122 -56.701 -53.165  1.00 19.470          C  
ATOM  37272  CG  MET C2417     -33.970 -55.756 -53.552  1.00 19.470          C  
ATOM  37273  SD  MET C2417     -32.536 -56.658 -54.208  1.00 19.470          S  
ATOM  37274  CE  MET C2417     -31.222 -55.478 -53.942  1.00 19.470          C  
ATOM  37275 1H   MET C2417     -36.478 -58.667 -52.657  1.00 16.970          H  
ATOM  37276 2H   MET C2417     -35.572 -59.509 -51.564  1.00 16.970          H  
ATOM  37277 3H   MET C2417     -36.498 -58.241 -51.062  1.00 16.970          H  
ATOM  37278  HA  MET C2417     -33.935 -58.275 -52.327  1.00 16.570          H  
ATOM  37279 1HB  MET C2417     -35.412 -57.255 -54.060  1.00 23.360          H  
ATOM  37280 2HB  MET C2417     -35.973 -56.081 -52.876  1.00 23.360          H  
ATOM  37281 1HG  MET C2417     -34.328 -55.092 -54.338  1.00 23.360          H  
ATOM  37282 2HG  MET C2417     -33.653 -55.122 -52.724  1.00 23.360          H  
ATOM  37283 1HE  MET C2417     -30.282 -55.894 -54.297  1.00 23.360          H  
ATOM  37284 2HE  MET C2417     -31.441 -54.558 -54.482  1.00 23.360          H  
ATOM  37285 3HE  MET C2417     -31.134 -55.258 -52.878  1.00 23.360          H  
ATOM  37286  N   PHE C2418     -33.179 -56.599 -50.617  1.00 12.040          N  
ATOM  37287  CA  PHE C2418     -32.625 -55.941 -49.449  1.00 11.070          C  
ATOM  37288  C   PHE C2418     -32.245 -54.482 -49.711  1.00 11.000          C  
ATOM  37289  O   PHE C2418     -32.027 -54.090 -50.858  1.00 11.460          O  
ATOM  37290  CB  PHE C2418     -31.420 -56.743 -48.979  1.00 15.890          C  
ATOM  37291  CG  PHE C2418     -30.381 -56.899 -50.049  1.00 15.890          C  
ATOM  37292  CD1 PHE C2418     -29.383 -55.983 -50.181  1.00 15.890          C  
ATOM  37293  CD2 PHE C2418     -30.421 -57.969 -50.937  1.00 15.890          C  
ATOM  37294  CE1 PHE C2418     -28.432 -56.098 -51.153  1.00 15.890          C  
ATOM  37295  CE2 PHE C2418     -29.468 -58.096 -51.917  1.00 15.890          C  
ATOM  37296  CZ  PHE C2418     -28.471 -57.154 -52.025  1.00 15.890          C  
ATOM  37297  H   PHE C2418     -32.545 -56.790 -51.389  1.00 14.450          H  
ATOM  37298  HA  PHE C2418     -33.365 -55.947 -48.661  1.00 13.280          H  
ATOM  37299 1HB  PHE C2418     -30.964 -56.254 -48.116  1.00 19.060          H  
ATOM  37300 2HB  PHE C2418     -31.740 -57.733 -48.660  1.00 19.060          H  
ATOM  37301  HD1 PHE C2418     -29.357 -55.162 -49.502  1.00 19.060          H  
ATOM  37302  HD2 PHE C2418     -31.212 -58.715 -50.847  1.00 19.060          H  
ATOM  37303  HE1 PHE C2418     -27.648 -55.351 -51.238  1.00 19.060          H  
ATOM  37304  HE2 PHE C2418     -29.504 -58.937 -52.609  1.00 19.060          H  
ATOM  37305  HZ  PHE C2418     -27.713 -57.247 -52.801  1.00 19.060          H  
ATOM  37306  N   VAL C2419     -32.176 -53.683 -48.640  1.00 10.600          N  
ATOM  37307  CA  VAL C2419     -31.808 -52.265 -48.744  1.00 10.650          C  
ATOM  37308  C   VAL C2419     -30.356 -51.988 -49.137  1.00  9.700          C  
ATOM  37309  O   VAL C2419     -30.070 -51.072 -49.896  1.00  9.540          O  
ATOM  37310  CB  VAL C2419     -32.182 -51.504 -47.437  1.00 14.890          C  
ATOM  37311  CG1 VAL C2419     -31.638 -50.069 -47.448  1.00 14.890          C  
ATOM  37312  CG2 VAL C2419     -33.685 -51.439 -47.351  1.00 14.890          C  
ATOM  37313  H   VAL C2419     -32.374 -54.093 -47.721  1.00 12.720          H  
ATOM  37314  HA  VAL C2419     -32.434 -51.830 -49.524  1.00 12.780          H  
ATOM  37315  HB  VAL C2419     -31.774 -52.034 -46.578  1.00 17.870          H  
ATOM  37316 1HG1 VAL C2419     -31.942 -49.561 -46.529  1.00 17.870          H  
ATOM  37317 2HG1 VAL C2419     -30.566 -50.057 -47.511  1.00 17.870          H  
ATOM  37318 3HG1 VAL C2419     -32.044 -49.552 -48.298  1.00 17.870          H  
ATOM  37319 1HG2 VAL C2419     -33.987 -50.915 -46.448  1.00 17.870          H  
ATOM  37320 2HG2 VAL C2419     -34.078 -50.911 -48.214  1.00 17.870          H  
ATOM  37321 3HG2 VAL C2419     -34.082 -52.439 -47.336  1.00 17.870          H  
ATOM  37322  N   PHE C2420     -29.411 -52.734 -48.564  1.00  9.240          N  
ATOM  37323  CA  PHE C2420     -28.011 -52.484 -48.859  1.00  8.570          C  
ATOM  37324  C   PHE C2420     -27.230 -53.742 -48.496  1.00  7.690          C  
ATOM  37325  O   PHE C2420     -27.669 -54.481 -47.623  1.00  7.550          O  
ATOM  37326  CB  PHE C2420     -27.538 -51.317 -47.983  1.00 12.270          C  
ATOM  37327  CG  PHE C2420     -26.589 -50.398 -48.615  1.00 12.270          C  
ATOM  37328  CD1 PHE C2420     -27.087 -49.366 -49.402  1.00 12.270          C  
ATOM  37329  CD2 PHE C2420     -25.233 -50.519 -48.450  1.00 12.270          C  
ATOM  37330  CE1 PHE C2420     -26.251 -48.472 -50.006  1.00 12.270          C  
ATOM  37331  CE2 PHE C2420     -24.379 -49.623 -49.059  1.00 12.270          C  
ATOM  37332  CZ  PHE C2420     -24.892 -48.595 -49.839  1.00 12.270          C  
ATOM  37333  H   PHE C2420     -29.688 -53.468 -47.938  1.00 11.090          H  
ATOM  37334  HA  PHE C2420     -27.885 -52.258 -49.917  1.00 10.280          H  
ATOM  37335 1HB  PHE C2420     -28.390 -50.738 -47.671  1.00 14.720          H  
ATOM  37336 2HB  PHE C2420     -27.077 -51.711 -47.088  1.00 14.720          H  
ATOM  37337  HD1 PHE C2420     -28.174 -49.264 -49.541  1.00 14.720          H  
ATOM  37338  HD2 PHE C2420     -24.835 -51.313 -47.841  1.00 14.720          H  
ATOM  37339  HE1 PHE C2420     -26.671 -47.669 -50.615  1.00 14.720          H  
ATOM  37340  HE2 PHE C2420     -23.291 -49.715 -48.924  1.00 14.720          H  
ATOM  37341  HZ  PHE C2420     -24.220 -47.883 -50.315  1.00 14.720          H  
ATOM  37342  N   LEU C2421     -26.071 -54.005 -49.117  1.00  7.280          N  
ATOM  37343  CA  LEU C2421     -25.302 -55.206 -48.735  1.00  6.540          C  
ATOM  37344  C   LEU C2421     -24.813 -55.212 -47.294  1.00  5.410          C  
ATOM  37345  O   LEU C2421     -24.835 -56.229 -46.615  1.00  5.280          O  
ATOM  37346  CB  LEU C2421     -24.121 -55.419 -49.688  1.00  9.450          C  
ATOM  37347  CG  LEU C2421     -24.480 -55.878 -51.130  1.00  9.450          C  
ATOM  37348  CD1 LEU C2421     -23.234 -55.820 -51.993  1.00  9.450          C  
ATOM  37349  CD2 LEU C2421     -25.023 -57.341 -51.101  1.00  9.450          C  
ATOM  37350  H   LEU C2421     -25.742 -53.401 -49.858  1.00  8.740          H  
ATOM  37351  HA  LEU C2421     -25.967 -56.052 -48.842  1.00  7.850          H  
ATOM  37352 1HB  LEU C2421     -23.565 -54.486 -49.762  1.00 11.340          H  
ATOM  37353 2HB  LEU C2421     -23.463 -56.173 -49.253  1.00 11.340          H  
ATOM  37354  HG  LEU C2421     -25.226 -55.214 -51.555  1.00 11.340          H  
ATOM  37355 1HD1 LEU C2421     -23.479 -56.139 -53.007  1.00 11.340          H  
ATOM  37356 2HD1 LEU C2421     -22.851 -54.799 -52.020  1.00 11.340          H  
ATOM  37357 3HD1 LEU C2421     -22.471 -56.481 -51.582  1.00 11.340          H  
ATOM  37358 1HD2 LEU C2421     -25.256 -57.655 -52.118  1.00 11.340          H  
ATOM  37359 2HD2 LEU C2421     -24.263 -58.002 -50.686  1.00 11.340          H  
ATOM  37360 3HD2 LEU C2421     -25.918 -57.423 -50.503  1.00 11.340          H  
ATOM  37361  N   VAL C2422     -24.444 -54.057 -46.784  1.00  4.900          N  
ATOM  37362  CA  VAL C2422     -23.986 -53.933 -45.397  1.00  4.020          C  
ATOM  37363  C   VAL C2422     -25.123 -54.361 -44.476  1.00  3.420          C  
ATOM  37364  O   VAL C2422     -24.912 -55.000 -43.445  1.00  3.520          O  
ATOM  37365  CB  VAL C2422     -23.529 -52.510 -45.128  1.00  5.980          C  
ATOM  37366  CG1 VAL C2422     -23.220 -52.265 -43.622  1.00  5.980          C  
ATOM  37367  CG2 VAL C2422     -22.322 -52.269 -45.968  1.00  5.980          C  
ATOM  37368  H   VAL C2422     -24.441 -53.259 -47.394  1.00  5.880          H  
ATOM  37369  HA  VAL C2422     -23.145 -54.609 -45.245  1.00  4.820          H  
ATOM  37370  HB  VAL C2422     -24.313 -51.821 -45.413  1.00  7.180          H  
ATOM  37371 1HG1 VAL C2422     -22.888 -51.238 -43.472  1.00  7.180          H  
ATOM  37372 2HG1 VAL C2422     -24.109 -52.438 -43.029  1.00  7.180          H  
ATOM  37373 3HG1 VAL C2422     -22.432 -52.947 -43.296  1.00  7.180          H  
ATOM  37374 1HG2 VAL C2422     -22.001 -51.282 -45.826  1.00  7.180          H  
ATOM  37375 2HG2 VAL C2422     -21.530 -52.958 -45.678  1.00  7.180          H  
ATOM  37376 3HG2 VAL C2422     -22.549 -52.417 -47.018  1.00  7.180          H  
ATOM  37377  N   LEU C2423     -26.325 -53.979 -44.858  1.00  3.040          N  
ATOM  37378  CA  LEU C2423     -27.540 -54.270 -44.145  1.00  2.660          C  
ATOM  37379  C   LEU C2423     -28.179 -55.548 -44.630  1.00  2.630          C  
ATOM  37380  O   LEU C2423     -29.320 -55.832 -44.270  1.00  3.310          O  
ATOM  37381  CB  LEU C2423     -28.592 -53.208 -44.420  1.00  3.880          C  
ATOM  37382  CG  LEU C2423     -28.274 -51.843 -44.091  1.00  3.880          C  
ATOM  37383  CD1 LEU C2423     -29.448 -50.993 -44.533  1.00  3.880          C  
ATOM  37384  CD2 LEU C2423     -27.978 -51.731 -42.623  1.00  3.880          C  
ATOM  37385  H   LEU C2423     -26.407 -53.459 -45.718  1.00  3.650          H  
ATOM  37386  HA  LEU C2423     -27.313 -54.381 -43.091  1.00  3.190          H  
ATOM  37387 1HB  LEU C2423     -28.834 -53.245 -45.482  1.00  4.650          H  
ATOM  37388 2HB  LEU C2423     -29.487 -53.470 -43.864  1.00  4.650          H  
ATOM  37389  HG  LEU C2423     -27.413 -51.525 -44.658  1.00  4.650          H  
ATOM  37390 1HD1 LEU C2423     -29.249 -49.987 -44.351  1.00  4.650          H  
ATOM  37391 2HD1 LEU C2423     -29.606 -51.134 -45.591  1.00  4.650          H  
ATOM  37392 3HD1 LEU C2423     -30.332 -51.279 -43.998  1.00  4.650          H  
ATOM  37393 1HD2 LEU C2423     -27.762 -50.724 -42.381  1.00  4.650          H  
ATOM  37394 2HD2 LEU C2423     -28.844 -52.062 -42.057  1.00  4.650          H  
ATOM  37395 3HD2 LEU C2423     -27.116 -52.337 -42.359  1.00  4.650          H  
ATOM  37396  N   LEU C2424     -27.511 -56.343 -45.448  1.00  2.320          N  
ATOM  37397  CA  LEU C2424     -28.155 -57.520 -45.975  1.00  2.720          C  
ATOM  37398  C   LEU C2424     -28.847 -58.356 -44.887  1.00  2.800          C  
ATOM  37399  O   LEU C2424     -30.009 -58.714 -45.067  1.00  3.000          O  
ATOM  37400  CB  LEU C2424     -27.145 -58.332 -46.815  1.00  3.650          C  
ATOM  37401  CG  LEU C2424     -27.576 -59.678 -47.411  1.00  3.650          C  
ATOM  37402  CD1 LEU C2424     -28.700 -59.471 -48.378  1.00  3.650          C  
ATOM  37403  CD2 LEU C2424     -26.380 -60.284 -48.135  1.00  3.650          C  
ATOM  37404  H   LEU C2424     -26.550 -56.138 -45.740  1.00  2.780          H  
ATOM  37405  HA  LEU C2424     -28.928 -57.169 -46.661  1.00  3.260          H  
ATOM  37406 1HB  LEU C2424     -26.917 -57.717 -47.670  1.00  4.380          H  
ATOM  37407 2HB  LEU C2424     -26.218 -58.455 -46.286  1.00  4.380          H  
ATOM  37408  HG  LEU C2424     -27.915 -60.348 -46.617  1.00  4.380          H  
ATOM  37409 1HD1 LEU C2424     -28.994 -60.425 -48.812  1.00  4.380          H  
ATOM  37410 2HD1 LEU C2424     -29.558 -59.034 -47.872  1.00  4.380          H  
ATOM  37411 3HD1 LEU C2424     -28.356 -58.807 -49.161  1.00  4.380          H  
ATOM  37412 1HD2 LEU C2424     -26.663 -61.244 -48.571  1.00  4.380          H  
ATOM  37413 2HD2 LEU C2424     -26.051 -59.610 -48.928  1.00  4.380          H  
ATOM  37414 3HD2 LEU C2424     -25.564 -60.434 -47.427  1.00  4.380          H  
ATOM  37415  N   PRO C2425     -28.213 -58.719 -43.752  1.00  3.340          N  
ATOM  37416  CA  PRO C2425     -28.879 -59.435 -42.683  1.00  3.920          C  
ATOM  37417  C   PRO C2425     -29.756 -58.544 -41.783  1.00  3.760          C  
ATOM  37418  O   PRO C2425     -30.363 -59.040 -40.841  1.00  4.130          O  
ATOM  37419  CB  PRO C2425     -27.703 -60.056 -41.936  1.00  5.880          C  
ATOM  37420  CG  PRO C2425     -26.561 -59.089 -42.127  1.00  5.880          C  
ATOM  37421  CD  PRO C2425     -26.737 -58.555 -43.535  1.00  5.880          C  
ATOM  37422  HA  PRO C2425     -29.498 -60.228 -43.131  1.00  4.700          H  
ATOM  37423 1HB  PRO C2425     -27.985 -60.185 -40.922  1.00  7.060          H  
ATOM  37424 2HB  PRO C2425     -27.489 -61.056 -42.335  1.00  7.060          H  
ATOM  37425 1HG  PRO C2425     -26.597 -58.305 -41.362  1.00  7.060          H  
ATOM  37426 2HG  PRO C2425     -25.597 -59.606 -41.991  1.00  7.060          H  
ATOM  37427 1HD  PRO C2425     -26.399 -57.516 -43.532  1.00  7.060          H  
ATOM  37428 2HD  PRO C2425     -26.166 -59.182 -44.219  1.00  7.060          H  
ATOM  37429  N   LEU C2426     -29.657 -57.218 -41.930  1.00  3.820          N  
ATOM  37430  CA  LEU C2426     -30.397 -56.282 -41.090  1.00  4.230          C  
ATOM  37431  C   LEU C2426     -31.726 -55.755 -41.621  1.00  3.890          C  
ATOM  37432  O   LEU C2426     -32.654 -55.563 -40.829  1.00  4.640          O  
ATOM  37433  CB  LEU C2426     -29.574 -55.045 -40.753  1.00  5.760          C  
ATOM  37434  CG  LEU C2426     -28.697 -55.090 -39.593  1.00  5.760          C  
ATOM  37435  CD1 LEU C2426     -27.684 -56.127 -39.768  1.00  5.760          C  
ATOM  37436  CD2 LEU C2426     -28.077 -53.703 -39.436  1.00  5.760          C  
ATOM  37437  H   LEU C2426     -29.166 -56.842 -42.726  1.00  4.580          H  
ATOM  37438  HA  LEU C2426     -30.615 -56.798 -40.156  1.00  5.080          H  
ATOM  37439 1HB  LEU C2426     -29.014 -54.744 -41.614  1.00  6.910          H  
ATOM  37440 2HB  LEU C2426     -30.263 -54.279 -40.498  1.00  6.910          H  
ATOM  37441  HG  LEU C2426     -29.271 -55.345 -38.709  1.00  6.910          H  
ATOM  37442 1HD1 LEU C2426     -27.059 -56.150 -38.890  1.00  6.910          H  
ATOM  37443 2HD1 LEU C2426     -28.148 -57.085 -39.867  1.00  6.910          H  
ATOM  37444 3HD1 LEU C2426     -27.086 -55.919 -40.653  1.00  6.910          H  
ATOM  37445 1HD2 LEU C2426     -27.420 -53.672 -38.573  1.00  6.910          H  
ATOM  37446 2HD2 LEU C2426     -27.504 -53.459 -40.320  1.00  6.910          H  
ATOM  37447 3HD2 LEU C2426     -28.865 -52.979 -39.299  1.00  6.910          H  
ATOM  37448  N   VAL C2427     -31.767 -55.343 -42.918  1.00  3.020          N  
ATOM  37449  CA  VAL C2427     -32.957 -54.651 -43.466  1.00  2.930          C  
ATOM  37450  C   VAL C2427     -33.438 -55.024 -44.927  1.00  2.350          C  
ATOM  37451  O   VAL C2427     -32.673 -54.881 -45.893  1.00  2.200          O  
ATOM  37452  CB  VAL C2427     -32.656 -53.125 -43.469  1.00  4.140          C  
ATOM  37453  CG1 VAL C2427     -33.847 -52.383 -43.881  1.00  4.140          C  
ATOM  37454  CG2 VAL C2427     -32.126 -52.645 -42.127  1.00  4.140          C  
ATOM  37455  H   VAL C2427     -30.953 -55.525 -43.506  1.00  3.620          H  
ATOM  37456  HA  VAL C2427     -33.787 -54.834 -42.789  1.00  3.520          H  
ATOM  37457  HB  VAL C2427     -31.913 -52.923 -44.226  1.00  4.970          H  
ATOM  37458 1HG1 VAL C2427     -33.606 -51.351 -43.917  1.00  4.970          H  
ATOM  37459 2HG1 VAL C2427     -34.172 -52.689 -44.846  1.00  4.970          H  
ATOM  37460 3HG1 VAL C2427     -34.639 -52.553 -43.174  1.00  4.970          H  
ATOM  37461 1HG2 VAL C2427     -31.910 -51.609 -42.169  1.00  4.970          H  
ATOM  37462 2HG2 VAL C2427     -32.849 -52.843 -41.350  1.00  4.970          H  
ATOM  37463 3HG2 VAL C2427     -31.239 -53.138 -41.926  1.00  4.970          H  
ATOM  37464  N   SER C2428     -34.748 -55.369 -45.076  1.00  2.410          N  
ATOM  37465  CA  SER C2428     -35.502 -55.629 -46.348  1.00  2.040          C  
ATOM  37466  C   SER C2428     -36.147 -54.295 -46.824  1.00  1.570          C  
ATOM  37467  O   SER C2428     -36.101 -53.340 -46.069  1.00  1.740          O  
ATOM  37468  CB  SER C2428     -36.619 -56.623 -46.138  1.00  3.000          C  
ATOM  37469  OG  SER C2428     -37.667 -56.024 -45.423  1.00  3.000          O  
ATOM  37470  H   SER C2428     -35.290 -55.464 -44.230  1.00  2.890          H  
ATOM  37471  HA  SER C2428     -34.826 -55.998 -47.105  1.00  2.450          H  
ATOM  37472 1HB  SER C2428     -36.981 -56.969 -47.106  1.00  3.600          H  
ATOM  37473 2HB  SER C2428     -36.247 -57.486 -45.591  1.00  3.600          H  
ATOM  37474  HG  SER C2428     -37.351 -55.937 -44.508  1.00  3.600          H  
ATOM  37475  N   SER C2429     -36.772 -54.193 -48.036  1.00  1.240          N  
ATOM  37476  CA  SER C2429     -37.343 -52.889 -48.498  1.00  1.050          C  
ATOM  37477  C   SER C2429     -38.797 -52.440 -48.116  1.00  0.970          C  
ATOM  37478  O   SER C2429     -39.124 -51.255 -48.246  1.00  1.130          O  
ATOM  37479  CB  SER C2429     -37.261 -52.859 -50.007  1.00  1.550          C  
ATOM  37480  OG  SER C2429     -38.119 -53.820 -50.571  1.00  1.550          O  
ATOM  37481  H   SER C2429     -36.812 -54.997 -48.654  1.00  1.490          H  
ATOM  37482  HA  SER C2429     -36.670 -52.118 -48.118  1.00  1.260          H  
ATOM  37483 1HB  SER C2429     -37.531 -51.865 -50.364  1.00  1.860          H  
ATOM  37484 2HB  SER C2429     -36.233 -53.054 -50.319  1.00  1.860          H  
ATOM  37485  HG  SER C2429     -38.020 -53.734 -51.523  1.00  1.860          H  
ATOM  37486  N   GLN C2430     -39.674 -53.343 -47.686  1.00  1.050          N  
ATOM  37487  CA  GLN C2430     -41.073 -52.953 -47.422  1.00  1.020          C  
ATOM  37488  C   GLN C2430     -41.442 -52.957 -45.948  1.00  0.960          C  
ATOM  37489  O   GLN C2430     -41.335 -53.981 -45.282  1.00  1.010          O  
ATOM  37490  CB  GLN C2430     -42.040 -53.890 -48.159  1.00  1.440          C  
ATOM  37491  CG  GLN C2430     -43.551 -53.614 -47.904  1.00  1.440          C  
ATOM  37492  CD  GLN C2430     -44.046 -52.312 -48.557  1.00  1.440          C  
ATOM  37493  OE1 GLN C2430     -43.963 -52.178 -49.782  1.00  1.440          O  
ATOM  37494  NE2 GLN C2430     -44.556 -51.359 -47.765  1.00  1.440          N  
ATOM  37495  H   GLN C2430     -39.376 -54.302 -47.567  1.00  1.260          H  
ATOM  37496  HA  GLN C2430     -41.223 -51.942 -47.796  1.00  1.220          H  
ATOM  37497 1HB  GLN C2430     -41.863 -53.814 -49.232  1.00  1.730          H  
ATOM  37498 2HB  GLN C2430     -41.833 -54.918 -47.868  1.00  1.730          H  
ATOM  37499 1HG  GLN C2430     -44.120 -54.434 -48.335  1.00  1.730          H  
ATOM  37500 2HG  GLN C2430     -43.754 -53.558 -46.833  1.00  1.730          H  
ATOM  37501 1HE2 GLN C2430     -44.893 -50.505 -48.167  1.00  1.730          H  
ATOM  37502 2HE2 GLN C2430     -44.617 -51.478 -46.741  1.00  1.730          H  
ATOM  37503  N   CYS C2431     -41.924 -51.827 -45.443  1.00  0.930          N  
ATOM  37504  CA  CYS C2431     -42.335 -51.751 -44.047  1.00  0.900          C  
ATOM  37505  C   CYS C2431     -43.847 -51.731 -43.870  1.00  0.660          C  
ATOM  37506  O   CYS C2431     -44.598 -51.373 -44.782  1.00  0.870          O  
ATOM  37507  CB  CYS C2431     -41.707 -50.557 -43.369  1.00  1.270          C  
ATOM  37508  SG  CYS C2431     -39.919 -50.703 -43.233  1.00  1.270          S  
ATOM  37509  H   CYS C2431     -41.977 -51.003 -46.026  1.00  1.120          H  
ATOM  37510  HA  CYS C2431     -41.949 -52.623 -43.541  1.00  1.080          H  
ATOM  37511 1HB  CYS C2431     -41.939 -49.652 -43.931  1.00  1.530          H  
ATOM  37512 2HB  CYS C2431     -42.121 -50.446 -42.367  1.00  1.530          H  
ATOM  37513  N   VAL C2432     -44.279 -52.163 -42.690  1.00  0.440          N  
ATOM  37514  CA  VAL C2432     -45.682 -52.218 -42.324  1.00  0.470          C  
ATOM  37515  C   VAL C2432     -45.889 -51.606 -40.953  1.00  0.390          C  
ATOM  37516  O   VAL C2432     -45.071 -51.804 -40.060  1.00  0.400          O  
ATOM  37517  CB  VAL C2432     -46.173 -53.695 -42.367  1.00  0.650          C  
ATOM  37518  CG1 VAL C2432     -45.392 -54.561 -41.390  1.00  0.650          C  
ATOM  37519  CG2 VAL C2432     -47.652 -53.794 -42.026  1.00  0.650          C  
ATOM  37520  H   VAL C2432     -43.595 -52.408 -41.986  1.00  0.530          H  
ATOM  37521  HA  VAL C2432     -46.255 -51.640 -43.051  1.00  0.560          H  
ATOM  37522  HB  VAL C2432     -46.002 -54.080 -43.373  1.00  0.780          H  
ATOM  37523 1HG1 VAL C2432     -45.738 -55.591 -41.461  1.00  0.780          H  
ATOM  37524 2HG1 VAL C2432     -44.345 -54.514 -41.633  1.00  0.780          H  
ATOM  37525 3HG1 VAL C2432     -45.550 -54.211 -40.373  1.00  0.780          H  
ATOM  37526 1HG2 VAL C2432     -47.960 -54.832 -42.090  1.00  0.780          H  
ATOM  37527 2HG2 VAL C2432     -47.835 -53.439 -41.019  1.00  0.780          H  
ATOM  37528 3HG2 VAL C2432     -48.233 -53.202 -42.732  1.00  0.780          H  
ATOM  37529  N   ASN C2433     -46.978 -50.874 -40.787  1.00  0.340          N  
ATOM  37530  CA  ASN C2433     -47.306 -50.339 -39.478  1.00  0.340          C  
ATOM  37531  C   ASN C2433     -48.059 -51.413 -38.727  1.00  0.430          C  
ATOM  37532  O   ASN C2433     -49.013 -51.985 -39.259  1.00  0.650          O  
ATOM  37533  CB  ASN C2433     -48.122 -49.074 -39.599  1.00  0.480          C  
ATOM  37534  CG  ASN C2433     -47.345 -47.956 -40.228  1.00  0.480          C  
ATOM  37535  OD1 ASN C2433     -46.171 -47.715 -39.920  1.00  0.480          O  
ATOM  37536  ND2 ASN C2433     -47.987 -47.260 -41.126  1.00  0.480          N  
ATOM  37537  H   ASN C2433     -47.596 -50.723 -41.571  1.00  0.410          H  
ATOM  37538  HA  ASN C2433     -46.393 -50.134 -38.924  1.00  0.410          H  
ATOM  37539 1HB  ASN C2433     -49.013 -49.270 -40.195  1.00  0.570          H  
ATOM  37540 2HB  ASN C2433     -48.452 -48.764 -38.606  1.00  0.570          H  
ATOM  37541 1HD2 ASN C2433     -47.533 -46.501 -41.591  1.00  0.570          H  
ATOM  37542 2HD2 ASN C2433     -48.937 -47.484 -41.350  1.00  0.570          H  
ATOM  37543  N   LEU C2434     -47.675 -51.674 -37.490  1.00  0.220          N  
ATOM  37544  CA  LEU C2434     -48.375 -52.710 -36.749  1.00  0.240          C  
ATOM  37545  C   LEU C2434     -49.641 -52.107 -36.174  1.00  0.260          C  
ATOM  37546  O   LEU C2434     -49.617 -50.967 -35.677  1.00  0.300          O  
ATOM  37547  CB  LEU C2434     -47.476 -53.260 -35.657  1.00  0.330          C  
ATOM  37548  CG  LEU C2434     -46.122 -53.865 -36.122  1.00  0.330          C  
ATOM  37549  CD1 LEU C2434     -45.337 -54.278 -34.884  1.00  0.330          C  
ATOM  37550  CD2 LEU C2434     -46.343 -55.046 -37.077  1.00  0.330          C  
ATOM  37551  H   LEU C2434     -46.880 -51.164 -37.073  1.00  0.260          H  
ATOM  37552  HA  LEU C2434     -48.672 -53.509 -37.426  1.00  0.290          H  
ATOM  37553 1HB  LEU C2434     -47.266 -52.470 -34.959  1.00  0.390          H  
ATOM  37554 2HB  LEU C2434     -48.013 -54.021 -35.157  1.00  0.390          H  
ATOM  37555  HG  LEU C2434     -45.541 -53.093 -36.640  1.00  0.390          H  
ATOM  37556 1HD1 LEU C2434     -44.369 -54.664 -35.181  1.00  0.390          H  
ATOM  37557 2HD1 LEU C2434     -45.188 -53.415 -34.246  1.00  0.390          H  
ATOM  37558 3HD1 LEU C2434     -45.884 -55.039 -34.340  1.00  0.390          H  
ATOM  37559 1HD2 LEU C2434     -45.397 -55.444 -37.376  1.00  0.390          H  
ATOM  37560 2HD2 LEU C2434     -46.899 -55.817 -36.588  1.00  0.390          H  
ATOM  37561 3HD2 LEU C2434     -46.878 -54.726 -37.965  1.00  0.390          H  
ATOM  37562  N   THR C2435     -50.733 -52.889 -36.186  1.00  0.290          N  
ATOM  37563  CA  THR C2435     -52.008 -52.362 -35.742  1.00  0.390          C  
ATOM  37564  C   THR C2435     -52.504 -52.762 -34.366  1.00  0.670          C  
ATOM  37565  O   THR C2435     -52.338 -51.847 -33.619  1.00  1.750          O  
ATOM  37566  CB  THR C2435     -53.105 -52.685 -36.770  1.00  0.510          C  
ATOM  37567  OG1 THR C2435     -53.236 -54.099 -36.909  1.00  0.510          O  
ATOM  37568  CG2 THR C2435     -52.710 -52.083 -38.101  1.00  0.510          C  
ATOM  37569  H   THR C2435     -50.695 -53.833 -36.574  1.00  0.350          H  
ATOM  37570  HA  THR C2435     -51.913 -51.277 -35.729  1.00  0.470          H  
ATOM  37571  HB  THR C2435     -54.054 -52.269 -36.441  1.00  0.610          H  
ATOM  37572  HG1 THR C2435     -54.003 -54.295 -37.457  1.00  0.610          H  
ATOM  37573 1HG2 THR C2435     -53.470 -52.305 -38.845  1.00  0.610          H  
ATOM  37574 2HG2 THR C2435     -52.608 -51.005 -37.992  1.00  0.610          H  
ATOM  37575 3HG2 THR C2435     -51.767 -52.493 -38.415  1.00  0.610          H  
ATOM  37576  N   THR C2436     -52.145 -53.902 -33.827  1.00  0.480          N  
ATOM  37577  CA  THR C2436     -53.079 -54.383 -32.772  1.00  0.610          C  
ATOM  37578  C   THR C2436     -52.654 -53.967 -31.329  1.00  0.860          C  
ATOM  37579  O   THR C2436     -52.875 -54.713 -30.371  1.00  1.680          O  
ATOM  37580  CB  THR C2436     -53.200 -55.902 -32.792  1.00  0.800          C  
ATOM  37581  OG1 THR C2436     -51.919 -56.449 -32.557  1.00  0.800          O  
ATOM  37582  CG2 THR C2436     -53.687 -56.351 -34.134  1.00  0.800          C  
ATOM  37583  H   THR C2436     -51.185 -53.977 -33.536  1.00  0.580          H  
ATOM  37584  HA  THR C2436     -54.061 -53.953 -32.966  1.00  0.730          H  
ATOM  37585  HB  THR C2436     -53.887 -56.234 -32.015  1.00  0.960          H  
ATOM  37586  HG1 THR C2436     -51.658 -56.157 -31.670  1.00  0.960          H  
ATOM  37587 1HG2 THR C2436     -53.751 -57.437 -34.150  1.00  0.960          H  
ATOM  37588 2HG2 THR C2436     -54.668 -55.923 -34.329  1.00  0.960          H  
ATOM  37589 3HG2 THR C2436     -52.992 -56.014 -34.895  1.00  0.960          H  
ATOM  37590  N   ARG C2437     -51.965 -52.837 -31.236  1.00  0.750          N  
ATOM  37591  CA  ARG C2437     -51.366 -52.166 -30.094  1.00  0.960          C  
ATOM  37592  C   ARG C2437     -52.330 -51.637 -29.059  1.00  0.580          C  
ATOM  37593  O   ARG C2437     -53.285 -50.939 -29.389  1.00  0.860          O  
ATOM  37594  CB  ARG C2437     -50.643 -50.970 -30.637  1.00  1.260          C  
ATOM  37595  CG  ARG C2437     -49.542 -51.293 -31.551  1.00  1.260          C  
ATOM  37596  CD  ARG C2437     -48.979 -50.090 -32.090  1.00  1.260          C  
ATOM  37597  NE  ARG C2437     -47.915 -50.375 -32.962  1.00  1.260          N  
ATOM  37598  CZ  ARG C2437     -46.662 -50.592 -32.524  1.00  1.260          C  
ATOM  37599  NH1 ARG C2437     -46.417 -50.582 -31.241  1.00  1.260          N  
ATOM  37600  NH2 ARG C2437     -45.692 -50.809 -33.347  1.00  1.260          N  
ATOM  37601  H   ARG C2437     -51.914 -52.334 -32.095  1.00  0.900          H  
ATOM  37602  HA  ARG C2437     -50.675 -52.860 -29.612  1.00  1.150          H  
ATOM  37603 1HB  ARG C2437     -51.347 -50.343 -31.182  1.00  1.510          H  
ATOM  37604 2HB  ARG C2437     -50.244 -50.381 -29.810  1.00  1.510          H  
ATOM  37605 1HG  ARG C2437     -48.790 -51.868 -31.023  1.00  1.510          H  
ATOM  37606 2HG  ARG C2437     -49.912 -51.877 -32.394  1.00  1.510          H  
ATOM  37607 1HD  ARG C2437     -49.752 -49.584 -32.674  1.00  1.510          H  
ATOM  37608 2HD  ARG C2437     -48.637 -49.424 -31.303  1.00  1.510          H  
ATOM  37609  HE  ARG C2437     -48.133 -50.399 -33.986  1.00  1.510          H  
ATOM  37610 1HH1 ARG C2437     -47.142 -50.440 -30.568  1.00  1.510          H  
ATOM  37611 2HH1 ARG C2437     -45.481 -50.742 -30.888  1.00  1.510          H  
ATOM  37612 1HH2 ARG C2437     -45.852 -50.791 -34.359  1.00  1.510          H  
ATOM  37613 2HH2 ARG C2437     -44.750 -50.945 -33.013  1.00  1.510          H  
ATOM  37614  N   THR C2438     -52.012 -51.866 -27.806  1.00  1.100          N  
ATOM  37615  CA  THR C2438     -52.797 -51.360 -26.701  1.00  1.130          C  
ATOM  37616  C   THR C2438     -52.311 -49.995 -26.303  1.00  0.490          C  
ATOM  37617  O   THR C2438     -51.128 -49.708 -26.449  1.00  1.170          O  
ATOM  37618  CB  THR C2438     -52.717 -52.324 -25.529  1.00  1.570          C  
ATOM  37619  OG1 THR C2438     -53.179 -53.574 -25.989  1.00  1.570          O  
ATOM  37620  CG2 THR C2438     -53.624 -51.874 -24.387  1.00  1.570          C  
ATOM  37621  H   THR C2438     -51.239 -52.499 -27.599  1.00  1.320          H  
ATOM  37622  HA  THR C2438     -53.836 -51.280 -27.018  1.00  1.360          H  
ATOM  37623  HB  THR C2438     -51.684 -52.413 -25.181  1.00  1.880          H  
ATOM  37624  HG1 THR C2438     -52.520 -53.939 -26.622  1.00  1.880          H  
ATOM  37625 1HG2 THR C2438     -53.570 -52.583 -23.593  1.00  1.880          H  
ATOM  37626 2HG2 THR C2438     -53.332 -50.920 -24.004  1.00  1.880          H  
ATOM  37627 3HG2 THR C2438     -54.647 -51.815 -24.746  1.00  1.880          H  
ATOM  37628  N   GLN C2439     -53.218 -49.143 -25.870  1.00  0.980          N  
ATOM  37629  CA  GLN C2439     -52.843 -47.828 -25.408  1.00  1.280          C  
ATOM  37630  C   GLN C2439     -52.711 -47.800 -23.901  1.00  0.940          C  
ATOM  37631  O   GLN C2439     -53.706 -47.816 -23.178  1.00  0.990          O  
ATOM  37632  CB  GLN C2439     -53.865 -46.798 -25.873  1.00  1.670          C  
ATOM  37633  CG  GLN C2439     -54.017 -46.751 -27.379  1.00  1.670          C  
ATOM  37634  CD  GLN C2439     -52.733 -46.382 -28.064  1.00  1.670          C  
ATOM  37635  OE1 GLN C2439     -52.134 -45.347 -27.765  1.00  1.670          O  
ATOM  37636  NE2 GLN C2439     -52.291 -47.227 -28.983  1.00  1.670          N  
ATOM  37637  H   GLN C2439     -54.186 -49.433 -25.818  1.00  1.180          H  
ATOM  37638  HA  GLN C2439     -51.872 -47.570 -25.826  1.00  1.540          H  
ATOM  37639 1HB  GLN C2439     -54.837 -47.021 -25.436  1.00  2.010          H  
ATOM  37640 2HB  GLN C2439     -53.567 -45.808 -25.527  1.00  2.010          H  
ATOM  37641 1HG  GLN C2439     -54.322 -47.733 -27.740  1.00  2.010          H  
ATOM  37642 2HG  GLN C2439     -54.770 -46.007 -27.635  1.00  2.010          H  
ATOM  37643 1HE2 GLN C2439     -51.441 -47.036 -29.472  1.00  2.010          H  
ATOM  37644 2HE2 GLN C2439     -52.809 -48.066 -29.192  1.00  2.010          H  
ATOM  37645  N   LEU C2440     -51.475 -47.817 -23.444  1.00  0.740          N  
ATOM  37646  CA  LEU C2440     -51.150 -47.850 -22.039  1.00  0.600          C  
ATOM  37647  C   LEU C2440     -50.337 -46.601 -21.733  1.00  0.330          C  
ATOM  37648  O   LEU C2440     -49.640 -46.109 -22.621  1.00  0.250          O  
ATOM  37649  CB  LEU C2440     -50.354 -49.129 -21.735  1.00  0.900          C  
ATOM  37650  CG  LEU C2440     -51.069 -50.451 -22.111  1.00  0.900          C  
ATOM  37651  CD1 LEU C2440     -50.137 -51.610 -21.913  1.00  0.900          C  
ATOM  37652  CD2 LEU C2440     -52.334 -50.639 -21.255  1.00  0.900          C  
ATOM  37653  H   LEU C2440     -50.723 -47.783 -24.118  1.00  0.890          H  
ATOM  37654  HA  LEU C2440     -52.074 -47.833 -21.475  1.00  0.720          H  
ATOM  37655 1HB  LEU C2440     -49.419 -49.092 -22.296  1.00  1.080          H  
ATOM  37656 2HB  LEU C2440     -50.108 -49.165 -20.676  1.00  1.080          H  
ATOM  37657  HG  LEU C2440     -51.325 -50.422 -23.160  1.00  1.080          H  
ATOM  37658 1HD1 LEU C2440     -50.637 -52.540 -22.208  1.00  1.080          H  
ATOM  37659 2HD1 LEU C2440     -49.255 -51.472 -22.522  1.00  1.080          H  
ATOM  37660 3HD1 LEU C2440     -49.840 -51.676 -20.869  1.00  1.080          H  
ATOM  37661 1HD2 LEU C2440     -52.820 -51.569 -21.527  1.00  1.080          H  
ATOM  37662 2HD2 LEU C2440     -52.058 -50.675 -20.202  1.00  1.080          H  
ATOM  37663 3HD2 LEU C2440     -53.031 -49.822 -21.417  1.00  1.080          H  
ATOM  37664  N   PRO C2441     -50.432 -46.033 -20.529  1.00  0.470          N  
ATOM  37665  CA  PRO C2441     -49.644 -44.909 -20.089  1.00  0.530          C  
ATOM  37666  C   PRO C2441     -48.209 -45.377 -19.869  1.00  0.420          C  
ATOM  37667  O   PRO C2441     -47.998 -46.563 -19.609  1.00  0.410          O  
ATOM  37668  CB  PRO C2441     -50.329 -44.511 -18.776  1.00  0.800          C  
ATOM  37669  CG  PRO C2441     -50.953 -45.799 -18.272  1.00  0.800          C  
ATOM  37670  CD  PRO C2441     -51.378 -46.547 -19.520  1.00  0.800          C  
ATOM  37671  HA  PRO C2441     -49.721 -44.123 -20.851  1.00  0.640          H  
ATOM  37672 1HB  PRO C2441     -49.577 -44.109 -18.070  1.00  0.950          H  
ATOM  37673 2HB  PRO C2441     -51.062 -43.712 -18.956  1.00  0.950          H  
ATOM  37674 1HG  PRO C2441     -50.210 -46.362 -17.681  1.00  0.950          H  
ATOM  37675 2HG  PRO C2441     -51.794 -45.578 -17.595  1.00  0.950          H  
ATOM  37676 1HD  PRO C2441     -51.238 -47.620 -19.347  1.00  0.950          H  
ATOM  37677 2HD  PRO C2441     -52.417 -46.293 -19.789  1.00  0.950          H  
ATOM  37678  N   PRO C2442     -47.220 -44.486 -19.951  1.00  0.410          N  
ATOM  37679  CA  PRO C2442     -45.827 -44.721 -19.641  1.00  0.310          C  
ATOM  37680  C   PRO C2442     -45.701 -44.830 -18.142  1.00  0.350          C  
ATOM  37681  O   PRO C2442     -46.588 -44.375 -17.420  1.00  0.570          O  
ATOM  37682  CB  PRO C2442     -45.135 -43.468 -20.182  1.00  0.460          C  
ATOM  37683  CG  PRO C2442     -46.190 -42.389 -20.078  1.00  0.460          C  
ATOM  37684  CD  PRO C2442     -47.510 -43.101 -20.370  1.00  0.460          C  
ATOM  37685  HA  PRO C2442     -45.478 -45.638 -20.141  1.00  0.370          H  
ATOM  37686 1HB  PRO C2442     -44.238 -43.246 -19.574  1.00  0.560          H  
ATOM  37687 2HB  PRO C2442     -44.787 -43.644 -21.211  1.00  0.560          H  
ATOM  37688 1HG  PRO C2442     -46.168 -41.944 -19.068  1.00  0.560          H  
ATOM  37689 2HG  PRO C2442     -45.973 -41.572 -20.784  1.00  0.560          H  
ATOM  37690 1HD  PRO C2442     -48.296 -42.656 -19.748  1.00  0.560          H  
ATOM  37691 2HD  PRO C2442     -47.744 -43.060 -21.447  1.00  0.560          H  
ATOM  37692  N   ALA C2443     -44.587 -45.343 -17.657  1.00  0.230          N  
ATOM  37693  CA  ALA C2443     -44.410 -45.333 -16.207  1.00  0.300          C  
ATOM  37694  C   ALA C2443     -42.998 -44.965 -15.922  1.00  0.300          C  
ATOM  37695  O   ALA C2443     -42.171 -44.973 -16.828  1.00  0.250          O  
ATOM  37696  CB  ALA C2443     -44.754 -46.653 -15.545  1.00  0.390          C  
ATOM  37697  H   ALA C2443     -43.869 -45.735 -18.287  1.00  0.280          H  
ATOM  37698  HA  ALA C2443     -45.055 -44.560 -15.790  1.00  0.360          H  
ATOM  37699 1HB  ALA C2443     -44.613 -46.561 -14.470  1.00  0.470          H  
ATOM  37700 2HB  ALA C2443     -45.794 -46.906 -15.756  1.00  0.470          H  
ATOM  37701 3HB  ALA C2443     -44.118 -47.419 -15.894  1.00  0.470          H  
ATOM  37702  N   TYR C2444     -42.741 -44.546 -14.699  1.00  0.350          N  
ATOM  37703  CA  TYR C2444     -41.418 -44.089 -14.348  1.00  0.350          C  
ATOM  37704  C   TYR C2444     -40.893 -44.831 -13.138  1.00  0.340          C  
ATOM  37705  O   TYR C2444     -41.670 -45.261 -12.280  1.00  0.350          O  
ATOM  37706  CB  TYR C2444     -41.514 -42.586 -14.096  1.00  0.490          C  
ATOM  37707  CG  TYR C2444     -42.075 -41.868 -15.326  1.00  0.490          C  
ATOM  37708  CD1 TYR C2444     -43.465 -41.721 -15.471  1.00  0.490          C  
ATOM  37709  CD2 TYR C2444     -41.242 -41.397 -16.308  1.00  0.490          C  
ATOM  37710  CE1 TYR C2444     -43.989 -41.122 -16.594  1.00  0.490          C  
ATOM  37711  CE2 TYR C2444     -41.782 -40.788 -17.424  1.00  0.490          C  
ATOM  37712  CZ  TYR C2444     -43.137 -40.657 -17.571  1.00  0.490          C  
ATOM  37713  OH  TYR C2444     -43.638 -40.061 -18.705  1.00  0.490          O  
ATOM  37714  H   TYR C2444     -43.468 -44.549 -13.997  1.00  0.420          H  
ATOM  37715  HA  TYR C2444     -40.737 -44.277 -15.175  1.00  0.420          H  
ATOM  37716 1HB  TYR C2444     -42.157 -42.384 -13.241  1.00  0.590          H  
ATOM  37717 2HB  TYR C2444     -40.527 -42.193 -13.878  1.00  0.590          H  
ATOM  37718  HD1 TYR C2444     -44.136 -42.094 -14.700  1.00  0.590          H  
ATOM  37719  HD2 TYR C2444     -40.160 -41.505 -16.212  1.00  0.590          H  
ATOM  37720  HE1 TYR C2444     -45.068 -41.021 -16.708  1.00  0.590          H  
ATOM  37721  HE2 TYR C2444     -41.132 -40.414 -18.204  1.00  0.590          H  
ATOM  37722  HH  TYR C2444     -42.909 -39.886 -19.312  1.00  0.590          H  
ATOM  37723  N   THR C2445     -39.578 -44.979 -13.076  1.00  0.300          N  
ATOM  37724  CA  THR C2445     -38.902 -45.605 -11.953  1.00  0.260          C  
ATOM  37725  C   THR C2445     -37.699 -44.830 -11.493  1.00  0.190          C  
ATOM  37726  O   THR C2445     -37.328 -43.797 -12.062  1.00  0.230          O  
ATOM  37727  CB  THR C2445     -38.469 -47.042 -12.263  1.00  0.380          C  
ATOM  37728  OG1 THR C2445     -38.029 -47.652 -11.041  1.00  0.380          O  
ATOM  37729  CG2 THR C2445     -37.330 -47.081 -13.303  1.00  0.380          C  
ATOM  37730  H   THR C2445     -39.015 -44.605 -13.843  1.00  0.360          H  
ATOM  37731  HA  THR C2445     -39.599 -45.651 -11.117  1.00  0.310          H  
ATOM  37732  HB  THR C2445     -39.327 -47.596 -12.644  1.00  0.460          H  
ATOM  37733  HG1 THR C2445     -38.021 -48.649 -11.163  1.00  0.460          H  
ATOM  37734 1HG2 THR C2445     -37.058 -48.119 -13.486  1.00  0.460          H  
ATOM  37735 2HG2 THR C2445     -37.666 -46.620 -14.233  1.00  0.460          H  
ATOM  37736 3HG2 THR C2445     -36.461 -46.552 -12.929  1.00  0.460          H  
ATOM  37737  N   ASN C2446     -37.056 -45.348 -10.468  1.00  0.190          N  
ATOM  37738  CA  ASN C2446     -35.872 -44.680  -9.966  1.00  0.280          C  
ATOM  37739  C   ASN C2446     -34.584 -45.402 -10.318  1.00  0.220          C  
ATOM  37740  O   ASN C2446     -34.511 -46.638 -10.276  1.00  0.270          O  
ATOM  37741  CB  ASN C2446     -35.982 -44.487  -8.470  1.00  0.360          C  
ATOM  37742  CG  ASN C2446     -37.075 -43.549  -8.077  1.00  0.360          C  
ATOM  37743  OD1 ASN C2446     -37.310 -42.517  -8.715  1.00  0.360          O  
ATOM  37744  ND2 ASN C2446     -37.768 -43.884  -7.015  1.00  0.360          N  
ATOM  37745  H   ASN C2446     -37.393 -46.232 -10.081  1.00  0.230          H  
ATOM  37746  HA  ASN C2446     -35.810 -43.696 -10.424  1.00  0.340          H  
ATOM  37747 1HB  ASN C2446     -36.177 -45.435  -8.015  1.00  0.430          H  
ATOM  37748 2HB  ASN C2446     -35.032 -44.118  -8.074  1.00  0.430          H  
ATOM  37749 1HD2 ASN C2446     -38.514 -43.294  -6.698  1.00  0.430          H  
ATOM  37750 2HD2 ASN C2446     -37.556 -44.725  -6.520  1.00  0.430          H  
ATOM  37751  N   SER C2447     -33.551 -44.623 -10.629  1.00  0.170          N  
ATOM  37752  CA  SER C2447     -32.231 -45.217 -10.748  1.00  0.290          C  
ATOM  37753  C   SER C2447     -31.824 -45.399  -9.304  1.00  0.520          C  
ATOM  37754  O   SER C2447     -32.612 -44.899  -8.512  1.00  1.510          O  
ATOM  37755  CB  SER C2447     -31.266 -44.297 -11.459  1.00  0.360          C  
ATOM  37756  OG  SER C2447     -29.961 -44.804 -11.419  1.00  0.360          O  
ATOM  37757  H   SER C2447     -33.717 -43.616 -10.755  1.00  0.200          H  
ATOM  37758  HA  SER C2447     -32.284 -46.188 -11.243  1.00  0.350          H  
ATOM  37759 1HB  SER C2447     -31.577 -44.171 -12.483  1.00  0.430          H  
ATOM  37760 2HB  SER C2447     -31.288 -43.316 -10.995  1.00  0.430          H  
ATOM  37761  HG  SER C2447     -29.435 -44.178 -11.941  1.00  0.430          H  
ATOM  37762  N   PHE C2448     -31.355 -46.588  -9.026  1.00  0.570          N  
ATOM  37763  CA  PHE C2448     -30.583 -46.651  -7.801  1.00  0.450          C  
ATOM  37764  C   PHE C2448     -29.180 -47.112  -8.053  1.00  0.830          C  
ATOM  37765  O   PHE C2448     -28.955 -48.302  -8.256  1.00  1.930          O  
ATOM  37766  CB  PHE C2448     -31.221 -47.674  -6.847  1.00  0.680          C  
ATOM  37767  CG  PHE C2448     -32.645 -47.399  -6.401  1.00  0.680          C  
ATOM  37768  CD1 PHE C2448     -33.720 -47.778  -7.201  1.00  0.680          C  
ATOM  37769  CD2 PHE C2448     -32.926 -46.816  -5.176  1.00  0.680          C  
ATOM  37770  CE1 PHE C2448     -35.000 -47.563  -6.798  1.00  0.680          C  
ATOM  37771  CE2 PHE C2448     -34.217 -46.598  -4.779  1.00  0.680          C  
ATOM  37772  CZ  PHE C2448     -35.256 -46.969  -5.592  1.00  0.680          C  
ATOM  37773  H   PHE C2448     -32.067 -47.305  -9.013  1.00  0.680          H  
ATOM  37774  HA  PHE C2448     -30.554 -45.665  -7.354  1.00  0.540          H  
ATOM  37775 1HB  PHE C2448     -31.210 -48.640  -7.331  1.00  0.810          H  
ATOM  37776 2HB  PHE C2448     -30.606 -47.759  -5.954  1.00  0.810          H  
ATOM  37777  HD1 PHE C2448     -33.548 -48.256  -8.164  1.00  0.810          H  
ATOM  37778  HD2 PHE C2448     -32.123 -46.535  -4.517  1.00  0.810          H  
ATOM  37779  HE1 PHE C2448     -35.821 -47.865  -7.450  1.00  0.810          H  
ATOM  37780  HE2 PHE C2448     -34.418 -46.135  -3.814  1.00  0.810          H  
ATOM  37781  HZ  PHE C2448     -36.282 -46.797  -5.275  1.00  0.810          H  
ATOM  37782  N   THR C2449     -28.235 -46.213  -8.075  1.00  0.280          N  
ATOM  37783  CA  THR C2449     -26.860 -45.833  -8.273  1.00  0.280          C  
ATOM  37784  C   THR C2449     -26.329 -46.495  -9.540  1.00  0.310          C  
ATOM  37785  O   THR C2449     -25.252 -47.093  -9.519  1.00  0.520          O  
ATOM  37786  CB  THR C2449     -25.988 -46.280  -7.109  1.00  0.390          C  
ATOM  37787  OG1 THR C2449     -25.943 -47.693  -7.114  1.00  0.390          O  
ATOM  37788  CG2 THR C2449     -26.574 -45.786  -5.797  1.00  0.390          C  
ATOM  37789  H   THR C2449     -27.750 -47.088  -8.252  1.00  0.340          H  
ATOM  37790  HA  THR C2449     -26.808 -44.758  -8.383  1.00  0.340          H  
ATOM  37791  HB  THR C2449     -24.985 -45.899  -7.231  1.00  0.470          H  
ATOM  37792  HG1 THR C2449     -25.491 -47.987  -7.940  1.00  0.470          H  
ATOM  37793 1HG2 THR C2449     -25.947 -46.121  -4.973  1.00  0.470          H  
ATOM  37794 2HG2 THR C2449     -26.615 -44.703  -5.803  1.00  0.470          H  
ATOM  37795 3HG2 THR C2449     -27.577 -46.181  -5.669  1.00  0.470          H  
ATOM  37796  N   ARG C2450     -27.116 -46.441 -10.618  1.00  0.220          N  
ATOM  37797  CA  ARG C2450     -26.781 -47.033 -11.920  1.00  0.220          C  
ATOM  37798  C   ARG C2450     -26.252 -45.957 -12.859  1.00  0.170          C  
ATOM  37799  O   ARG C2450     -26.302 -44.779 -12.523  1.00  0.200          O  
ATOM  37800  CB  ARG C2450     -27.997 -47.695 -12.564  1.00  0.310          C  
ATOM  37801  CG  ARG C2450     -28.650 -48.825 -11.771  1.00  0.310          C  
ATOM  37802  CD  ARG C2450     -27.787 -50.041 -11.732  1.00  0.310          C  
ATOM  37803  NE  ARG C2450     -28.410 -51.143 -11.026  1.00  0.310          N  
ATOM  37804  CZ  ARG C2450     -27.811 -52.300 -10.735  1.00  0.310          C  
ATOM  37805  NH1 ARG C2450     -26.570 -52.568 -11.092  1.00  0.310          N  
ATOM  37806  NH2 ARG C2450     -28.511 -53.145 -10.077  1.00  0.310          N  
ATOM  37807  H   ARG C2450     -27.980 -45.911 -10.555  1.00  0.260          H  
ATOM  37808  HA  ARG C2450     -25.997 -47.778 -11.781  1.00  0.260          H  
ATOM  37809 1HB  ARG C2450     -28.759 -46.944 -12.767  1.00  0.370          H  
ATOM  37810 2HB  ARG C2450     -27.698 -48.116 -13.513  1.00  0.370          H  
ATOM  37811 1HG  ARG C2450     -28.825 -48.505 -10.754  1.00  0.370          H  
ATOM  37812 2HG  ARG C2450     -29.600 -49.097 -12.235  1.00  0.370          H  
ATOM  37813 1HD  ARG C2450     -27.557 -50.364 -12.751  1.00  0.370          H  
ATOM  37814 2HD  ARG C2450     -26.863 -49.802 -11.206  1.00  0.370          H  
ATOM  37815  HE  ARG C2450     -29.391 -51.054 -10.688  1.00  0.370          H  
ATOM  37816 1HH1 ARG C2450     -26.028 -51.889 -11.613  1.00  0.370          H  
ATOM  37817 2HH1 ARG C2450     -26.154 -53.454 -10.847  1.00  0.370          H  
ATOM  37818 1HH2 ARG C2450     -29.464 -52.838  -9.832  1.00  0.370          H  
ATOM  37819 2HH2 ARG C2450     -28.144 -54.041  -9.800  1.00  0.370          H  
ATOM  37820  N   GLY C2451     -25.717 -46.347 -14.027  1.00  0.240          N  
ATOM  37821  CA  GLY C2451     -25.234 -45.348 -14.996  1.00  0.200          C  
ATOM  37822  C   GLY C2451     -23.796 -44.868 -14.787  1.00  0.240          C  
ATOM  37823  O   GLY C2451     -23.394 -43.805 -15.287  1.00  0.410          O  
ATOM  37824  H   GLY C2451     -25.706 -47.343 -14.298  1.00  0.290          H  
ATOM  37825 1HA  GLY C2451     -25.295 -45.785 -15.989  1.00  0.240          H  
ATOM  37826 2HA  GLY C2451     -25.907 -44.507 -15.000  1.00  0.240          H  
ATOM  37827  N   VAL C2452     -23.055 -45.640 -13.998  1.00  0.180          N  
ATOM  37828  CA  VAL C2452     -21.647 -45.416 -13.671  1.00  0.190          C  
ATOM  37829  C   VAL C2452     -20.778 -46.185 -14.659  1.00  0.190          C  
ATOM  37830  O   VAL C2452     -21.128 -47.283 -15.091  1.00  0.200          O  
ATOM  37831  CB  VAL C2452     -21.311 -45.799 -12.210  1.00  0.260          C  
ATOM  37832  CG1 VAL C2452     -19.786 -45.632 -11.934  1.00  0.260          C  
ATOM  37833  CG2 VAL C2452     -22.108 -44.904 -11.279  1.00  0.260          C  
ATOM  37834  H   VAL C2452     -23.523 -46.457 -13.626  1.00  0.220          H  
ATOM  37835  HA  VAL C2452     -21.430 -44.354 -13.786  1.00  0.230          H  
ATOM  37836  HB  VAL C2452     -21.576 -46.848 -12.026  1.00  0.310          H  
ATOM  37837 1HG1 VAL C2452     -19.583 -45.870 -10.916  1.00  0.310          H  
ATOM  37838 2HG1 VAL C2452     -19.197 -46.288 -12.569  1.00  0.310          H  
ATOM  37839 3HG1 VAL C2452     -19.497 -44.596 -12.113  1.00  0.310          H  
ATOM  37840 1HG2 VAL C2452     -21.882 -45.174 -10.257  1.00  0.310          H  
ATOM  37841 2HG2 VAL C2452     -21.848 -43.858 -11.449  1.00  0.310          H  
ATOM  37842 3HG2 VAL C2452     -23.170 -45.053 -11.471  1.00  0.310          H  
ATOM  37843  N   TYR C2453     -19.687 -45.583 -15.067  1.00  0.190          N  
ATOM  37844  CA  TYR C2453     -18.778 -46.204 -16.003  1.00  0.200          C  
ATOM  37845  C   TYR C2453     -17.356 -45.749 -15.769  1.00  0.210          C  
ATOM  37846  O   TYR C2453     -17.129 -44.788 -15.038  1.00  0.200          O  
ATOM  37847  CB  TYR C2453     -19.218 -45.894 -17.418  1.00  0.280          C  
ATOM  37848  CG  TYR C2453     -19.201 -44.459 -17.728  1.00  0.280          C  
ATOM  37849  CD1 TYR C2453     -18.044 -43.872 -18.147  1.00  0.280          C  
ATOM  37850  CD2 TYR C2453     -20.361 -43.718 -17.618  1.00  0.280          C  
ATOM  37851  CE1 TYR C2453     -18.007 -42.576 -18.436  1.00  0.280          C  
ATOM  37852  CE2 TYR C2453     -20.325 -42.390 -17.924  1.00  0.280          C  
ATOM  37853  CZ  TYR C2453     -19.133 -41.833 -18.324  1.00  0.280          C  
ATOM  37854  OH  TYR C2453     -19.060 -40.539 -18.631  1.00  0.280          O  
ATOM  37855  H   TYR C2453     -19.468 -44.669 -14.700  1.00  0.230          H  
ATOM  37856  HA  TYR C2453     -18.789 -47.276 -15.854  1.00  0.240          H  
ATOM  37857 1HB  TYR C2453     -18.582 -46.411 -18.101  1.00  0.330          H  
ATOM  37858 2HB  TYR C2453     -20.229 -46.243 -17.568  1.00  0.330          H  
ATOM  37859  HD1 TYR C2453     -17.151 -44.451 -18.242  1.00  0.330          H  
ATOM  37860  HD2 TYR C2453     -21.292 -44.184 -17.291  1.00  0.330          H  
ATOM  37861  HE1 TYR C2453     -17.084 -42.112 -18.766  1.00  0.330          H  
ATOM  37862  HE2 TYR C2453     -21.224 -41.775 -17.845  1.00  0.330          H  
ATOM  37863  HH  TYR C2453     -18.110 -40.267 -18.679  1.00  0.330          H  
ATOM  37864  N   TYR C2454     -16.404 -46.426 -16.415  1.00  0.220          N  
ATOM  37865  CA  TYR C2454     -14.981 -46.065 -16.318  1.00  0.220          C  
ATOM  37866  C   TYR C2454     -14.655 -44.927 -17.325  1.00  0.230          C  
ATOM  37867  O   TYR C2454     -14.593 -45.192 -18.527  1.00  0.230          O  
ATOM  37868  CB  TYR C2454     -14.119 -47.300 -16.655  1.00  0.310          C  
ATOM  37869  CG  TYR C2454     -14.209 -48.451 -15.645  1.00  0.310          C  
ATOM  37870  CD1 TYR C2454     -15.230 -49.363 -15.761  1.00  0.310          C  
ATOM  37871  CD2 TYR C2454     -13.276 -48.605 -14.638  1.00  0.310          C  
ATOM  37872  CE1 TYR C2454     -15.366 -50.395 -14.896  1.00  0.310          C  
ATOM  37873  CE2 TYR C2454     -13.405 -49.666 -13.752  1.00  0.310          C  
ATOM  37874  CZ  TYR C2454     -14.463 -50.551 -13.880  1.00  0.310          C  
ATOM  37875  OH  TYR C2454     -14.629 -51.587 -12.993  1.00  0.310          O  
ATOM  37876  H   TYR C2454     -16.701 -47.231 -16.979  1.00  0.260          H  
ATOM  37877  HA  TYR C2454     -14.774 -45.764 -15.298  1.00  0.260          H  
ATOM  37878 1HB  TYR C2454     -14.417 -47.687 -17.632  1.00  0.370          H  
ATOM  37879 2HB  TYR C2454     -13.074 -47.000 -16.733  1.00  0.370          H  
ATOM  37880  HD1 TYR C2454     -15.930 -49.255 -16.535  1.00  0.370          H  
ATOM  37881  HD2 TYR C2454     -12.450 -47.898 -14.535  1.00  0.370          H  
ATOM  37882  HE1 TYR C2454     -16.199 -51.091 -15.011  1.00  0.370          H  
ATOM  37883  HE2 TYR C2454     -12.679 -49.797 -12.944  1.00  0.370          H  
ATOM  37884  HH  TYR C2454     -15.417 -52.092 -13.232  1.00  0.370          H  
ATOM  37885  N   PRO C2455     -14.362 -43.683 -16.874  1.00  0.240          N  
ATOM  37886  CA  PRO C2455     -14.147 -42.494 -17.703  1.00  0.250          C  
ATOM  37887  C   PRO C2455     -12.727 -42.303 -18.262  1.00  0.200          C  
ATOM  37888  O   PRO C2455     -12.454 -41.307 -18.927  1.00  0.190          O  
ATOM  37889  CB  PRO C2455     -14.455 -41.377 -16.703  1.00  0.380          C  
ATOM  37890  CG  PRO C2455     -13.946 -41.925 -15.373  1.00  0.380          C  
ATOM  37891  CD  PRO C2455     -14.238 -43.414 -15.413  1.00  0.380          C  
ATOM  37892  HA  PRO C2455     -14.875 -42.493 -18.524  1.00  0.300          H  
ATOM  37893 1HB  PRO C2455     -13.945 -40.448 -17.005  1.00  0.450          H  
ATOM  37894 2HB  PRO C2455     -15.539 -41.155 -16.700  1.00  0.450          H  
ATOM  37895 1HG  PRO C2455     -12.875 -41.700 -15.252  1.00  0.450          H  
ATOM  37896 2HG  PRO C2455     -14.463 -41.426 -14.552  1.00  0.450          H  
ATOM  37897 1HD  PRO C2455     -13.395 -43.974 -14.972  1.00  0.450          H  
ATOM  37898 2HD  PRO C2455     -15.167 -43.580 -14.882  1.00  0.450          H  
ATOM  37899  N   ASP C2456     -11.807 -43.199 -17.922  1.00  0.220          N  
ATOM  37900  CA  ASP C2456     -10.390 -43.034 -18.261  1.00  0.260          C  
ATOM  37901  C   ASP C2456      -9.745 -44.420 -18.351  1.00  0.220          C  
ATOM  37902  O   ASP C2456      -9.853 -45.202 -17.405  1.00  0.210          O  
ATOM  37903  CB  ASP C2456      -9.690 -42.154 -17.203  1.00  0.350          C  
ATOM  37904  CG  ASP C2456      -8.245 -41.690 -17.575  1.00  0.350          C  
ATOM  37905  OD1 ASP C2456      -7.848 -41.907 -18.696  1.00  0.350          O  
ATOM  37906  OD2 ASP C2456      -7.557 -41.119 -16.722  1.00  0.350          O  
ATOM  37907  H   ASP C2456     -12.077 -44.019 -17.404  1.00  0.260          H  
ATOM  37908  HA  ASP C2456     -10.309 -42.551 -19.235  1.00  0.310          H  
ATOM  37909 1HB  ASP C2456     -10.297 -41.261 -17.035  1.00  0.420          H  
ATOM  37910 2HB  ASP C2456      -9.656 -42.695 -16.267  1.00  0.420          H  
ATOM  37911  N   LYS C2457      -9.121 -44.779 -19.483  1.00  0.210          N  
ATOM  37912  CA  LYS C2457      -8.503 -46.122 -19.651  1.00  0.190          C  
ATOM  37913  C   LYS C2457      -7.143 -46.264 -18.928  1.00  0.180          C  
ATOM  37914  O   LYS C2457      -6.106 -46.610 -19.524  1.00  0.170          O  
ATOM  37915  CB  LYS C2457      -8.343 -46.432 -21.142  1.00  0.270          C  
ATOM  37916  CG  LYS C2457      -9.661 -46.626 -21.888  1.00  0.270          C  
ATOM  37917  CD  LYS C2457      -9.434 -47.012 -23.350  1.00  0.270          C  
ATOM  37918  CE  LYS C2457     -10.762 -47.283 -24.052  1.00  0.270          C  
ATOM  37919  NZ  LYS C2457     -10.593 -47.663 -25.489  1.00  0.270          N  
ATOM  37920  H   LYS C2457      -9.031 -44.090 -20.220  1.00  0.250          H  
ATOM  37921  HA  LYS C2457      -9.177 -46.863 -19.222  1.00  0.230          H  
ATOM  37922 1HB  LYS C2457      -7.838 -45.596 -21.616  1.00  0.330          H  
ATOM  37923 2HB  LYS C2457      -7.715 -47.297 -21.281  1.00  0.330          H  
ATOM  37924 1HG  LYS C2457     -10.224 -47.417 -21.401  1.00  0.330          H  
ATOM  37925 2HG  LYS C2457     -10.243 -45.710 -21.841  1.00  0.330          H  
ATOM  37926 1HD  LYS C2457      -8.901 -46.213 -23.864  1.00  0.330          H  
ATOM  37927 2HD  LYS C2457      -8.828 -47.918 -23.381  1.00  0.330          H  
ATOM  37928 1HE  LYS C2457     -11.257 -48.097 -23.536  1.00  0.330          H  
ATOM  37929 2HE  LYS C2457     -11.388 -46.394 -23.992  1.00  0.330          H  
ATOM  37930 1HZ  LYS C2457     -11.504 -47.843 -25.895  1.00  0.330          H  
ATOM  37931 2HZ  LYS C2457     -10.148 -46.918 -26.004  1.00  0.330          H  
ATOM  37932 3HZ  LYS C2457     -10.029 -48.498 -25.552  1.00  0.330          H  
ATOM  37933  N   VAL C2458      -7.214 -46.034 -17.614  1.00  0.200          N  
ATOM  37934  CA  VAL C2458      -6.125 -46.031 -16.647  1.00  0.190          C  
ATOM  37935  C   VAL C2458      -6.473 -46.863 -15.409  1.00  0.210          C  
ATOM  37936  O   VAL C2458      -7.582 -46.779 -14.872  1.00  0.360          O  
ATOM  37937  CB  VAL C2458      -5.775 -44.568 -16.259  1.00  0.270          C  
ATOM  37938  CG1 VAL C2458      -4.674 -44.519 -15.180  1.00  0.270          C  
ATOM  37939  CG2 VAL C2458      -5.296 -43.800 -17.520  1.00  0.270          C  
ATOM  37940  H   VAL C2458      -8.153 -45.832 -17.278  1.00  0.240          H  
ATOM  37941  HA  VAL C2458      -5.253 -46.470 -17.122  1.00  0.230          H  
ATOM  37942  HB  VAL C2458      -6.659 -44.087 -15.859  1.00  0.320          H  
ATOM  37943 1HG1 VAL C2458      -4.474 -43.482 -14.942  1.00  0.320          H  
ATOM  37944 2HG1 VAL C2458      -4.995 -45.034 -14.274  1.00  0.320          H  
ATOM  37945 3HG1 VAL C2458      -3.768 -44.987 -15.558  1.00  0.320          H  
ATOM  37946 1HG2 VAL C2458      -5.069 -42.767 -17.253  1.00  0.320          H  
ATOM  37947 2HG2 VAL C2458      -4.406 -44.278 -17.927  1.00  0.320          H  
ATOM  37948 3HG2 VAL C2458      -6.078 -43.795 -18.277  1.00  0.320          H  
ATOM  37949  N   PHE C2459      -5.541 -47.694 -14.982  1.00  0.180          N  
ATOM  37950  CA  PHE C2459      -5.732 -48.542 -13.822  1.00  0.170          C  
ATOM  37951  C   PHE C2459      -5.546 -47.794 -12.509  1.00  0.160          C  
ATOM  37952  O   PHE C2459      -4.544 -47.117 -12.271  1.00  0.250          O  
ATOM  37953  CB  PHE C2459      -4.777 -49.725 -13.868  1.00  0.240          C  
ATOM  37954  CG  PHE C2459      -4.919 -50.650 -12.720  1.00  0.240          C  
ATOM  37955  CD1 PHE C2459      -5.874 -51.617 -12.726  1.00  0.240          C  
ATOM  37956  CD2 PHE C2459      -4.104 -50.546 -11.613  1.00  0.240          C  
ATOM  37957  CE1 PHE C2459      -6.013 -52.478 -11.687  1.00  0.240          C  
ATOM  37958  CE2 PHE C2459      -4.263 -51.410 -10.562  1.00  0.240          C  
ATOM  37959  CZ  PHE C2459      -5.216 -52.382 -10.608  1.00  0.240          C  
ATOM  37960  H   PHE C2459      -4.650 -47.696 -15.469  1.00  0.220          H  
ATOM  37961  HA  PHE C2459      -6.748 -48.925 -13.843  1.00  0.200          H  
ATOM  37962 1HB  PHE C2459      -4.963 -50.293 -14.779  1.00  0.290          H  
ATOM  37963 2HB  PHE C2459      -3.768 -49.399 -13.916  1.00  0.290          H  
ATOM  37964  HD1 PHE C2459      -6.531 -51.708 -13.580  1.00  0.290          H  
ATOM  37965  HD2 PHE C2459      -3.340 -49.766 -11.577  1.00  0.290          H  
ATOM  37966  HE1 PHE C2459      -6.787 -53.254 -11.726  1.00  0.290          H  
ATOM  37967  HE2 PHE C2459      -3.640 -51.325  -9.683  1.00  0.290          H  
ATOM  37968  HZ  PHE C2459      -5.347 -53.069  -9.770  1.00  0.290          H  
ATOM  37969  N   ARG C2460      -6.516 -47.926 -11.640  1.00  0.160          N  
ATOM  37970  CA  ARG C2460      -6.458 -47.319 -10.328  1.00  0.130          C  
ATOM  37971  C   ARG C2460      -6.888 -48.393  -9.388  1.00  0.130          C  
ATOM  37972  O   ARG C2460      -7.721 -49.196  -9.774  1.00  0.140          O  
ATOM  37973  CB  ARG C2460      -7.375 -46.108 -10.236  1.00  0.190          C  
ATOM  37974  CG  ARG C2460      -6.961 -44.947 -11.111  1.00  0.190          C  
ATOM  37975  CD  ARG C2460      -7.848 -43.771 -10.962  1.00  0.190          C  
ATOM  37976  NE  ARG C2460      -7.343 -42.639 -11.738  1.00  0.190          N  
ATOM  37977  CZ  ARG C2460      -7.583 -42.431 -13.054  1.00  0.190          C  
ATOM  37978  NH1 ARG C2460      -8.319 -43.276 -13.730  1.00  0.190          N  
ATOM  37979  NH2 ARG C2460      -7.069 -41.377 -13.678  1.00  0.190          N  
ATOM  37980  H   ARG C2460      -7.322 -48.483 -11.889  1.00  0.190          H  
ATOM  37981  HA  ARG C2460      -5.435 -47.023 -10.093  1.00  0.160          H  
ATOM  37982 1HB  ARG C2460      -8.380 -46.395 -10.531  1.00  0.230          H  
ATOM  37983 2HB  ARG C2460      -7.426 -45.760  -9.225  1.00  0.230          H  
ATOM  37984 1HG  ARG C2460      -5.943 -44.649 -10.851  1.00  0.230          H  
ATOM  37985 2HG  ARG C2460      -6.981 -45.264 -12.153  1.00  0.230          H  
ATOM  37986 1HD  ARG C2460      -8.859 -44.007 -11.289  1.00  0.230          H  
ATOM  37987 2HD  ARG C2460      -7.872 -43.475  -9.915  1.00  0.230          H  
ATOM  37988  HE  ARG C2460      -6.764 -41.961 -11.250  1.00  0.230          H  
ATOM  37989 1HH1 ARG C2460      -8.704 -44.095 -13.285  1.00  0.230          H  
ATOM  37990 2HH1 ARG C2460      -8.482 -43.113 -14.716  1.00  0.230          H  
ATOM  37991 1HH2 ARG C2460      -6.469 -40.723 -13.177  1.00  0.230          H  
ATOM  37992 2HH2 ARG C2460      -7.261 -41.230 -14.692  1.00  0.230          H  
ATOM  37993  N   SER C2461      -6.339 -48.436  -8.184  1.00  0.130          N  
ATOM  37994  CA  SER C2461      -6.763 -49.451  -7.230  1.00  0.140          C  
ATOM  37995  C   SER C2461      -6.608 -48.997  -5.807  1.00  0.140          C  
ATOM  37996  O   SER C2461      -5.777 -48.136  -5.496  1.00  0.140          O  
ATOM  37997  CB  SER C2461      -5.978 -50.717  -7.425  1.00  0.190          C  
ATOM  37998  OG  SER C2461      -4.617 -50.533  -7.147  1.00  0.190          O  
ATOM  37999  H   SER C2461      -5.630 -47.767  -7.917  1.00  0.160          H  
ATOM  38000  HA  SER C2461      -7.816 -49.670  -7.395  1.00  0.170          H  
ATOM  38001 1HB  SER C2461      -6.374 -51.473  -6.766  1.00  0.230          H  
ATOM  38002 2HB  SER C2461      -6.119 -51.066  -8.423  1.00  0.230          H  
ATOM  38003  HG  SER C2461      -4.216 -51.392  -7.283  1.00  0.230          H  
ATOM  38004  N   SER C2462      -7.435 -49.582  -4.947  1.00  0.150          N  
ATOM  38005  CA  SER C2462      -7.453 -49.299  -3.510  1.00  0.160          C  
ATOM  38006  C   SER C2462      -7.441 -47.790  -3.299  1.00  0.150          C  
ATOM  38007  O   SER C2462      -6.634 -47.259  -2.526  1.00  0.140          O  
ATOM  38008  CB  SER C2462      -6.262 -49.939  -2.813  1.00  0.220          C  
ATOM  38009  OG  SER C2462      -6.279 -51.336  -2.950  1.00  0.220          O  
ATOM  38010  H   SER C2462      -8.055 -50.295  -5.338  1.00  0.180          H  
ATOM  38011  HA  SER C2462      -8.376 -49.703  -3.088  1.00  0.190          H  
ATOM  38012 1HB  SER C2462      -5.337 -49.540  -3.232  1.00  0.260          H  
ATOM  38013 2HB  SER C2462      -6.280 -49.677  -1.757  1.00  0.260          H  
ATOM  38014  HG  SER C2462      -5.516 -51.655  -2.469  1.00  0.260          H  
ATOM  38015  N   VAL C2463      -8.307 -47.095  -4.030  1.00  0.150          N  
ATOM  38016  CA  VAL C2463      -8.277 -45.645  -4.005  1.00  0.150          C  
ATOM  38017  C   VAL C2463      -9.590 -44.999  -4.373  1.00  0.160          C  
ATOM  38018  O   VAL C2463     -10.382 -45.529  -5.157  1.00  0.180          O  
ATOM  38019  CB  VAL C2463      -7.167 -45.159  -4.992  1.00  0.210          C  
ATOM  38020  CG1 VAL C2463      -7.566 -45.501  -6.436  1.00  0.210          C  
ATOM  38021  CG2 VAL C2463      -6.860 -43.641  -4.858  1.00  0.210          C  
ATOM  38022  H   VAL C2463      -8.988 -47.632  -4.570  1.00  0.180          H  
ATOM  38023  HA  VAL C2463      -8.011 -45.333  -2.996  1.00  0.180          H  
ATOM  38024  HB  VAL C2463      -6.257 -45.717  -4.764  1.00  0.250          H  
ATOM  38025 1HG1 VAL C2463      -6.755 -45.209  -7.093  1.00  0.250          H  
ATOM  38026 2HG1 VAL C2463      -7.739 -46.556  -6.523  1.00  0.250          H  
ATOM  38027 3HG1 VAL C2463      -8.473 -44.967  -6.721  1.00  0.250          H  
ATOM  38028 1HG2 VAL C2463      -6.054 -43.386  -5.544  1.00  0.250          H  
ATOM  38029 2HG2 VAL C2463      -7.718 -43.037  -5.106  1.00  0.250          H  
ATOM  38030 3HG2 VAL C2463      -6.544 -43.425  -3.838  1.00  0.250          H  
ATOM  38031  N   LEU C2464      -9.794 -43.828  -3.815  1.00  0.140          N  
ATOM  38032  CA  LEU C2464     -10.881 -42.971  -4.199  1.00  0.140          C  
ATOM  38033  C   LEU C2464     -10.422 -41.878  -5.139  1.00  0.150          C  
ATOM  38034  O   LEU C2464      -9.566 -41.061  -4.794  1.00  0.230          O  
ATOM  38035  CB  LEU C2464     -11.551 -42.377  -2.982  1.00  0.200          C  
ATOM  38036  CG  LEU C2464     -12.479 -41.247  -3.293  1.00  0.200          C  
ATOM  38037  CD1 LEU C2464     -13.571 -41.658  -4.188  1.00  0.200          C  
ATOM  38038  CD2 LEU C2464     -13.025 -40.745  -2.000  1.00  0.200          C  
ATOM  38039  H   LEU C2464      -9.130 -43.492  -3.129  1.00  0.170          H  
ATOM  38040  HA  LEU C2464     -11.612 -43.581  -4.728  1.00  0.170          H  
ATOM  38041 1HB  LEU C2464     -12.115 -43.156  -2.477  1.00  0.240          H  
ATOM  38042 2HB  LEU C2464     -10.782 -42.006  -2.304  1.00  0.240          H  
ATOM  38043  HG  LEU C2464     -11.928 -40.444  -3.780  1.00  0.240          H  
ATOM  38044 1HD1 LEU C2464     -14.112 -40.803  -4.347  1.00  0.240          H  
ATOM  38045 2HD1 LEU C2464     -13.242 -42.002  -5.121  1.00  0.240          H  
ATOM  38046 3HD1 LEU C2464     -14.159 -42.406  -3.763  1.00  0.240          H  
ATOM  38047 1HD2 LEU C2464     -13.668 -39.905  -2.173  1.00  0.240          H  
ATOM  38048 2HD2 LEU C2464     -13.582 -41.522  -1.486  1.00  0.240          H  
ATOM  38049 3HD2 LEU C2464     -12.191 -40.443  -1.387  1.00  0.240          H  
ATOM  38050  N   HIS C2465     -11.017 -41.864  -6.323  1.00  0.140          N  
ATOM  38051  CA  HIS C2465     -10.702 -40.899  -7.361  1.00  0.170          C  
ATOM  38052  C   HIS C2465     -11.911 -40.028  -7.685  1.00  0.200          C  
ATOM  38053  O   HIS C2465     -13.029 -40.529  -7.839  1.00  0.280          O  
ATOM  38054  CB  HIS C2465     -10.238 -41.619  -8.623  1.00  0.230          C  
ATOM  38055  CG  HIS C2465      -9.894 -40.714  -9.760  1.00  0.230          C  
ATOM  38056  ND1 HIS C2465      -8.730 -39.978  -9.804  1.00  0.230          N  
ATOM  38057  CD2 HIS C2465     -10.569 -40.423 -10.895  1.00  0.230          C  
ATOM  38058  CE1 HIS C2465      -8.704 -39.270 -10.922  1.00  0.230          C  
ATOM  38059  NE2 HIS C2465      -9.809 -39.522 -11.599  1.00  0.230          N  
ATOM  38060  H   HIS C2465     -11.722 -42.585  -6.506  1.00  0.170          H  
ATOM  38061  HA  HIS C2465      -9.899 -40.245  -7.025  1.00  0.200          H  
ATOM  38062 1HB  HIS C2465      -9.375 -42.242  -8.388  1.00  0.270          H  
ATOM  38063 2HB  HIS C2465     -11.026 -42.265  -8.949  1.00  0.270          H  
ATOM  38064  HD2 HIS C2465     -11.538 -40.826 -11.188  1.00  0.270          H  
ATOM  38065  HE1 HIS C2465      -7.908 -38.590 -11.230  1.00  0.270          H  
ATOM  38066  HE2 HIS C2465     -10.061 -39.114 -12.488  1.00  0.270          H  
ATOM  38067  N   SER C2466     -11.701 -38.719  -7.742  1.00  0.210          N  
ATOM  38068  CA  SER C2466     -12.778 -37.792  -8.074  1.00  0.300          C  
ATOM  38069  C   SER C2466     -12.737 -37.439  -9.550  1.00  0.300          C  
ATOM  38070  O   SER C2466     -11.691 -37.037 -10.070  1.00  0.320          O  
ATOM  38071  CB  SER C2466     -12.704 -36.538  -7.237  1.00  0.380          C  
ATOM  38072  OG  SER C2466     -13.667 -35.614  -7.663  1.00  0.380          O  
ATOM  38073  H   SER C2466     -10.765 -38.362  -7.592  1.00  0.250          H  
ATOM  38074  HA  SER C2466     -13.730 -38.278  -7.867  1.00  0.360          H  
ATOM  38075 1HB  SER C2466     -12.877 -36.793  -6.191  1.00  0.460          H  
ATOM  38076 2HB  SER C2466     -11.711 -36.100  -7.313  1.00  0.460          H  
ATOM  38077  HG  SER C2466     -13.682 -34.923  -7.000  1.00  0.460          H  
ATOM  38078  N   THR C2467     -13.873 -37.581 -10.224  1.00  0.260          N  
ATOM  38079  CA  THR C2467     -13.939 -37.275 -11.648  1.00  0.250          C  
ATOM  38080  C   THR C2467     -15.156 -36.437 -12.021  1.00  0.200          C  
ATOM  38081  O   THR C2467     -16.122 -36.331 -11.256  1.00  0.220          O  
ATOM  38082  CB  THR C2467     -13.959 -38.576 -12.460  1.00  0.350          C  
ATOM  38083  OG1 THR C2467     -13.801 -38.272 -13.847  1.00  0.350          O  
ATOM  38084  CG2 THR C2467     -15.299 -39.297 -12.243  1.00  0.350          C  
ATOM  38085  H   THR C2467     -14.691 -37.922  -9.712  1.00  0.310          H  
ATOM  38086  HA  THR C2467     -13.050 -36.705 -11.920  1.00  0.300          H  
ATOM  38087  HB  THR C2467     -13.148 -39.220 -12.139  1.00  0.420          H  
ATOM  38088  HG1 THR C2467     -12.872 -38.069 -14.020  1.00  0.420          H  
ATOM  38089 1HG2 THR C2467     -15.305 -40.204 -12.811  1.00  0.420          H  
ATOM  38090 2HG2 THR C2467     -15.419 -39.531 -11.183  1.00  0.420          H  
ATOM  38091 3HG2 THR C2467     -16.127 -38.673 -12.566  1.00  0.420          H  
ATOM  38092  N   GLN C2468     -15.119 -35.855 -13.221  1.00  0.260          N  
ATOM  38093  CA  GLN C2468     -16.222 -35.046 -13.727  1.00  0.240          C  
ATOM  38094  C   GLN C2468     -16.521 -35.442 -15.167  1.00  0.230          C  
ATOM  38095  O   GLN C2468     -15.621 -35.457 -16.011  1.00  0.270          O  
ATOM  38096  CB  GLN C2468     -15.866 -33.559 -13.645  1.00  0.340          C  
ATOM  38097  CG  GLN C2468     -15.535 -33.063 -12.235  1.00  0.340          C  
ATOM  38098  CD  GLN C2468     -14.060 -33.304 -11.847  1.00  0.340          C  
ATOM  38099  OE1 GLN C2468     -13.160 -33.086 -12.667  1.00  0.340          O  
ATOM  38100  NE2 GLN C2468     -13.812 -33.733 -10.614  1.00  0.340          N  
ATOM  38101  H   GLN C2468     -14.303 -35.999 -13.804  1.00  0.310          H  
ATOM  38102  HA  GLN C2468     -17.109 -35.240 -13.132  1.00  0.290          H  
ATOM  38103 1HB  GLN C2468     -15.018 -33.349 -14.293  1.00  0.410          H  
ATOM  38104 2HB  GLN C2468     -16.710 -32.972 -14.009  1.00  0.410          H  
ATOM  38105 1HG  GLN C2468     -15.756 -32.005 -12.164  1.00  0.410          H  
ATOM  38106 2HG  GLN C2468     -16.156 -33.609 -11.537  1.00  0.410          H  
ATOM  38107 1HE2 GLN C2468     -12.868 -33.898 -10.317  1.00  0.410          H  
ATOM  38108 2HE2 GLN C2468     -14.566 -33.898  -9.978  1.00  0.410          H  
ATOM  38109  N   ASP C2469     -17.779 -35.783 -15.421  1.00  0.200          N  
ATOM  38110  CA  ASP C2469     -18.230 -36.267 -16.732  1.00  0.210          C  
ATOM  38111  C   ASP C2469     -19.756 -36.245 -16.802  1.00  0.190          C  
ATOM  38112  O   ASP C2469     -20.417 -35.807 -15.856  1.00  0.200          O  
ATOM  38113  CB  ASP C2469     -17.663 -37.680 -17.012  1.00  0.290          C  
ATOM  38114  CG  ASP C2469     -17.533 -38.081 -18.490  1.00  0.290          C  
ATOM  38115  OD1 ASP C2469     -18.182 -37.484 -19.330  1.00  0.290          O  
ATOM  38116  OD2 ASP C2469     -16.871 -39.063 -18.762  1.00  0.290          O  
ATOM  38117  H   ASP C2469     -18.446 -35.701 -14.645  1.00  0.240          H  
ATOM  38118  HA  ASP C2469     -17.847 -35.594 -17.499  1.00  0.250          H  
ATOM  38119 1HB  ASP C2469     -16.693 -37.801 -16.527  1.00  0.350          H  
ATOM  38120 2HB  ASP C2469     -18.331 -38.405 -16.583  1.00  0.350          H  
ATOM  38121  N   LEU C2470     -20.313 -36.682 -17.923  1.00  0.180          N  
ATOM  38122  CA  LEU C2470     -21.765 -36.798 -18.043  1.00  0.170          C  
ATOM  38123  C   LEU C2470     -22.189 -38.195 -17.575  1.00  0.180          C  
ATOM  38124  O   LEU C2470     -21.897 -39.200 -18.223  1.00  0.200          O  
ATOM  38125  CB  LEU C2470     -22.208 -36.608 -19.495  1.00  0.240          C  
ATOM  38126  CG  LEU C2470     -21.782 -35.314 -20.207  1.00  0.240          C  
ATOM  38127  CD1 LEU C2470     -22.242 -35.388 -21.644  1.00  0.240          C  
ATOM  38128  CD2 LEU C2470     -22.396 -34.123 -19.518  1.00  0.240          C  
ATOM  38129  H   LEU C2470     -19.688 -36.956 -18.678  1.00  0.220          H  
ATOM  38130  HA  LEU C2470     -22.236 -36.064 -17.402  1.00  0.200          H  
ATOM  38131 1HB  LEU C2470     -21.861 -37.444 -20.070  1.00  0.290          H  
ATOM  38132 2HB  LEU C2470     -23.288 -36.614 -19.512  1.00  0.290          H  
ATOM  38133  HG  LEU C2470     -20.695 -35.225 -20.198  1.00  0.290          H  
ATOM  38134 1HD1 LEU C2470     -21.950 -34.485 -22.178  1.00  0.290          H  
ATOM  38135 2HD1 LEU C2470     -21.800 -36.253 -22.133  1.00  0.290          H  
ATOM  38136 3HD1 LEU C2470     -23.312 -35.479 -21.650  1.00  0.290          H  
ATOM  38137 1HD2 LEU C2470     -22.098 -33.213 -20.035  1.00  0.290          H  
ATOM  38138 2HD2 LEU C2470     -23.484 -34.210 -19.531  1.00  0.290          H  
ATOM  38139 3HD2 LEU C2470     -22.046 -34.086 -18.513  1.00  0.290          H  
ATOM  38140  N   PHE C2471     -22.895 -38.240 -16.456  1.00  0.180          N  
ATOM  38141  CA  PHE C2471     -23.295 -39.488 -15.798  1.00  0.180          C  
ATOM  38142  C   PHE C2471     -24.769 -39.495 -15.504  1.00  0.180          C  
ATOM  38143  O   PHE C2471     -25.400 -38.435 -15.482  1.00  0.180          O  
ATOM  38144  CB  PHE C2471     -22.604 -39.707 -14.453  1.00  0.250          C  
ATOM  38145  CG  PHE C2471     -21.103 -39.895 -14.406  1.00  0.250          C  
ATOM  38146  CD1 PHE C2471     -20.255 -38.823 -14.172  1.00  0.250          C  
ATOM  38147  CD2 PHE C2471     -20.545 -41.170 -14.543  1.00  0.250          C  
ATOM  38148  CE1 PHE C2471     -18.894 -39.014 -14.071  1.00  0.250          C  
ATOM  38149  CE2 PHE C2471     -19.173 -41.360 -14.458  1.00  0.250          C  
ATOM  38150  CZ  PHE C2471     -18.354 -40.280 -14.220  1.00  0.250          C  
ATOM  38151  H   PHE C2471     -23.151 -37.338 -16.043  1.00  0.220          H  
ATOM  38152  HA  PHE C2471     -23.063 -40.326 -16.456  1.00  0.220          H  
ATOM  38153 1HB  PHE C2471     -22.834 -38.849 -13.861  1.00  0.300          H  
ATOM  38154 2HB  PHE C2471     -23.065 -40.564 -13.952  1.00  0.300          H  
ATOM  38155  HD1 PHE C2471     -20.676 -37.819 -14.056  1.00  0.300          H  
ATOM  38156  HD2 PHE C2471     -21.205 -42.026 -14.724  1.00  0.300          H  
ATOM  38157  HE1 PHE C2471     -18.240 -38.160 -13.880  1.00  0.300          H  
ATOM  38158  HE2 PHE C2471     -18.736 -42.358 -14.576  1.00  0.300          H  
ATOM  38159  HZ  PHE C2471     -17.280 -40.429 -14.153  1.00  0.300          H  
ATOM  38160  N   LEU C2472     -25.347 -40.676 -15.299  1.00  0.190          N  
ATOM  38161  CA  LEU C2472     -26.741 -40.677 -14.878  1.00  0.180          C  
ATOM  38162  C   LEU C2472     -26.743 -40.172 -13.422  1.00  0.170          C  
ATOM  38163  O   LEU C2472     -25.950 -40.678 -12.629  1.00  0.160          O  
ATOM  38164  CB  LEU C2472     -27.293 -42.101 -14.908  1.00  0.260          C  
ATOM  38165  CG  LEU C2472     -28.796 -42.318 -14.623  1.00  0.260          C  
ATOM  38166  CD1 LEU C2472     -29.644 -41.723 -15.753  1.00  0.260          C  
ATOM  38167  CD2 LEU C2472     -29.036 -43.810 -14.482  1.00  0.260          C  
ATOM  38168  H   LEU C2472     -24.814 -41.560 -15.368  1.00  0.230          H  
ATOM  38169  HA  LEU C2472     -27.309 -40.043 -15.544  1.00  0.220          H  
ATOM  38170 1HB  LEU C2472     -27.068 -42.541 -15.879  1.00  0.310          H  
ATOM  38171 2HB  LEU C2472     -26.759 -42.658 -14.139  1.00  0.310          H  
ATOM  38172  HG  LEU C2472     -29.078 -41.814 -13.688  1.00  0.310          H  
ATOM  38173 1HD1 LEU C2472     -30.696 -41.895 -15.534  1.00  0.310          H  
ATOM  38174 2HD1 LEU C2472     -29.471 -40.661 -15.842  1.00  0.310          H  
ATOM  38175 3HD1 LEU C2472     -29.390 -42.195 -16.681  1.00  0.310          H  
ATOM  38176 1HD2 LEU C2472     -30.082 -44.004 -14.285  1.00  0.310          H  
ATOM  38177 2HD2 LEU C2472     -28.747 -44.295 -15.379  1.00  0.310          H  
ATOM  38178 3HD2 LEU C2472     -28.440 -44.190 -13.670  1.00  0.310          H  
ATOM  38179  N   PRO C2473     -27.545 -39.162 -13.030  1.00  0.160          N  
ATOM  38180  CA  PRO C2473     -27.641 -38.683 -11.658  1.00  0.150          C  
ATOM  38181  C   PRO C2473     -28.129 -39.819 -10.784  1.00  0.140          C  
ATOM  38182  O   PRO C2473     -28.935 -40.637 -11.235  1.00  0.150          O  
ATOM  38183  CB  PRO C2473     -28.680 -37.561 -11.749  1.00  0.220          C  
ATOM  38184  CG  PRO C2473     -28.655 -37.128 -13.206  1.00  0.220          C  
ATOM  38185  CD  PRO C2473     -28.359 -38.390 -13.994  1.00  0.220          C  
ATOM  38186  HA  PRO C2473     -26.661 -38.312 -11.313  1.00  0.180          H  
ATOM  38187 1HB  PRO C2473     -29.648 -37.918 -11.400  1.00  0.270          H  
ATOM  38188 2HB  PRO C2473     -28.389 -36.755 -11.063  1.00  0.270          H  
ATOM  38189 1HG  PRO C2473     -29.612 -36.672 -13.488  1.00  0.270          H  
ATOM  38190 2HG  PRO C2473     -27.885 -36.365 -13.355  1.00  0.270          H  
ATOM  38191 1HD  PRO C2473     -29.280 -38.925 -14.252  1.00  0.270          H  
ATOM  38192 2HD  PRO C2473     -27.786 -38.083 -14.882  1.00  0.270          H  
ATOM  38193  N   PHE C2474     -27.709 -39.859  -9.535  1.00  0.140          N  
ATOM  38194  CA  PHE C2474     -28.229 -40.910  -8.681  1.00  0.140          C  
ATOM  38195  C   PHE C2474     -29.652 -40.616  -8.260  1.00  0.110          C  
ATOM  38196  O   PHE C2474     -30.035 -39.469  -8.032  1.00  0.110          O  
ATOM  38197  CB  PHE C2474     -27.311 -41.168  -7.494  1.00  0.200          C  
ATOM  38198  CG  PHE C2474     -26.058 -41.971  -7.828  1.00  0.200          C  
ATOM  38199  CD1 PHE C2474     -25.726 -42.366  -9.150  1.00  0.200          C  
ATOM  38200  CD2 PHE C2474     -25.228 -42.393  -6.804  1.00  0.200          C  
ATOM  38201  CE1 PHE C2474     -24.641 -43.142  -9.387  1.00  0.200          C  
ATOM  38202  CE2 PHE C2474     -24.129 -43.172  -7.066  1.00  0.200          C  
ATOM  38203  CZ  PHE C2474     -23.846 -43.551  -8.354  1.00  0.200          C  
ATOM  38204  H   PHE C2474     -27.039 -39.154  -9.187  1.00  0.170          H  
ATOM  38205  HA  PHE C2474     -28.282 -41.833  -9.255  1.00  0.170          H  
ATOM  38206 1HB  PHE C2474     -27.014 -40.218  -7.056  1.00  0.240          H  
ATOM  38207 2HB  PHE C2474     -27.850 -41.714  -6.753  1.00  0.240          H  
ATOM  38208  HD1 PHE C2474     -26.326 -42.075 -10.013  1.00  0.240          H  
ATOM  38209  HD2 PHE C2474     -25.463 -42.116  -5.774  1.00  0.240          H  
ATOM  38210  HE1 PHE C2474     -24.419 -43.438 -10.414  1.00  0.240          H  
ATOM  38211  HE2 PHE C2474     -23.492 -43.507  -6.251  1.00  0.240          H  
ATOM  38212  HZ  PHE C2474     -22.999 -44.172  -8.556  1.00  0.240          H  
ATOM  38213  N   PHE C2475     -30.434 -41.686  -8.215  1.00  0.120          N  
ATOM  38214  CA  PHE C2475     -31.841 -41.691  -7.836  1.00  0.130          C  
ATOM  38215  C   PHE C2475     -32.675 -40.783  -8.750  1.00  0.140          C  
ATOM  38216  O   PHE C2475     -33.609 -40.107  -8.308  1.00  0.330          O  
ATOM  38217  CB  PHE C2475     -31.949 -41.349  -6.361  1.00  0.180          C  
ATOM  38218  CG  PHE C2475     -30.997 -42.235  -5.572  1.00  0.180          C  
ATOM  38219  CD1 PHE C2475     -29.904 -41.691  -4.953  1.00  0.180          C  
ATOM  38220  CD2 PHE C2475     -31.155 -43.613  -5.513  1.00  0.180          C  
ATOM  38221  CE1 PHE C2475     -28.990 -42.474  -4.282  1.00  0.180          C  
ATOM  38222  CE2 PHE C2475     -30.226 -44.390  -4.839  1.00  0.180          C  
ATOM  38223  CZ  PHE C2475     -29.156 -43.815  -4.230  1.00  0.180          C  
ATOM  38224  H   PHE C2475     -29.995 -42.568  -8.424  1.00  0.140          H  
ATOM  38225  HA  PHE C2475     -32.221 -42.693  -7.960  1.00  0.160          H  
ATOM  38226 1HB  PHE C2475     -31.690 -40.302  -6.192  1.00  0.210          H  
ATOM  38227 2HB  PHE C2475     -32.966 -41.514  -6.008  1.00  0.210          H  
ATOM  38228  HD1 PHE C2475     -29.762 -40.625  -5.012  1.00  0.210          H  
ATOM  38229  HD2 PHE C2475     -32.012 -44.085  -6.013  1.00  0.210          H  
ATOM  38230  HE1 PHE C2475     -28.127 -42.022  -3.799  1.00  0.210          H  
ATOM  38231  HE2 PHE C2475     -30.331 -45.460  -4.793  1.00  0.210          H  
ATOM  38232  HZ  PHE C2475     -28.430 -44.434  -3.705  1.00  0.210          H  
ATOM  38233  N   SER C2476     -32.313 -40.787 -10.041  1.00  0.080          N  
ATOM  38234  CA  SER C2476     -32.961 -40.027 -11.096  1.00  0.070          C  
ATOM  38235  C   SER C2476     -34.249 -40.667 -11.568  1.00  0.070          C  
ATOM  38236  O   SER C2476     -34.502 -41.853 -11.329  1.00  0.100          O  
ATOM  38237  CB  SER C2476     -32.045 -39.911 -12.299  1.00  0.100          C  
ATOM  38238  OG  SER C2476     -31.877 -41.158 -12.915  1.00  0.100          O  
ATOM  38239  H   SER C2476     -31.533 -41.362 -10.330  1.00  0.100          H  
ATOM  38240  HA  SER C2476     -33.185 -39.030 -10.711  1.00  0.080          H  
ATOM  38241 1HB  SER C2476     -32.461 -39.205 -13.013  1.00  0.120          H  
ATOM  38242 2HB  SER C2476     -31.090 -39.535 -11.990  1.00  0.120          H  
ATOM  38243  HG  SER C2476     -31.325 -41.002 -13.685  1.00  0.120          H  
ATOM  38244  N   ASN C2477     -35.019 -39.875 -12.322  1.00  0.070          N  
ATOM  38245  CA  ASN C2477     -36.273 -40.275 -12.963  1.00  0.080          C  
ATOM  38246  C   ASN C2477     -36.015 -40.974 -14.304  1.00  0.120          C  
ATOM  38247  O   ASN C2477     -35.544 -40.346 -15.258  1.00  0.140          O  
ATOM  38248  CB  ASN C2477     -37.158 -39.047 -13.149  1.00  0.110          C  
ATOM  38249  CG  ASN C2477     -38.534 -39.322 -13.731  1.00  0.110          C  
ATOM  38250  OD1 ASN C2477     -38.821 -40.381 -14.290  1.00  0.110          O  
ATOM  38251  ND2 ASN C2477     -39.405 -38.347 -13.592  1.00  0.110          N  
ATOM  38252  H   ASN C2477     -34.711 -38.924 -12.456  1.00  0.080          H  
ATOM  38253  HA  ASN C2477     -36.782 -40.995 -12.315  1.00  0.100          H  
ATOM  38254 1HB  ASN C2477     -37.289 -38.557 -12.184  1.00  0.130          H  
ATOM  38255 2HB  ASN C2477     -36.647 -38.339 -13.801  1.00  0.130          H  
ATOM  38256 1HD2 ASN C2477     -40.338 -38.443 -13.944  1.00  0.130          H  
ATOM  38257 2HD2 ASN C2477     -39.136 -37.502 -13.131  1.00  0.130          H  
ATOM  38258  N   VAL C2478     -36.278 -42.277 -14.340  1.00  0.140          N  
ATOM  38259  CA  VAL C2478     -36.025 -43.139 -15.494  1.00  0.170          C  
ATOM  38260  C   VAL C2478     -37.346 -43.619 -16.122  1.00  0.200          C  
ATOM  38261  O   VAL C2478     -38.234 -44.118 -15.429  1.00  0.210          O  
ATOM  38262  CB  VAL C2478     -35.168 -44.340 -15.042  1.00  0.230          C  
ATOM  38263  CG1 VAL C2478     -34.905 -45.274 -16.199  1.00  0.230          C  
ATOM  38264  CG2 VAL C2478     -33.853 -43.842 -14.432  1.00  0.230          C  
ATOM  38265  H   VAL C2478     -36.663 -42.702 -13.490  1.00  0.170          H  
ATOM  38266  HA  VAL C2478     -35.471 -42.570 -16.242  1.00  0.200          H  
ATOM  38267  HB  VAL C2478     -35.712 -44.889 -14.295  1.00  0.270          H  
ATOM  38268 1HG1 VAL C2478     -34.317 -46.111 -15.841  1.00  0.270          H  
ATOM  38269 2HG1 VAL C2478     -35.847 -45.642 -16.607  1.00  0.270          H  
ATOM  38270 3HG1 VAL C2478     -34.355 -44.753 -16.974  1.00  0.270          H  
ATOM  38271 1HG2 VAL C2478     -33.271 -44.697 -14.101  1.00  0.270          H  
ATOM  38272 2HG2 VAL C2478     -33.293 -43.284 -15.176  1.00  0.270          H  
ATOM  38273 3HG2 VAL C2478     -34.060 -43.195 -13.577  1.00  0.270          H  
ATOM  38274  N   THR C2479     -37.508 -43.450 -17.433  1.00  0.190          N  
ATOM  38275  CA  THR C2479     -38.783 -43.842 -18.043  1.00  0.180          C  
ATOM  38276  C   THR C2479     -38.808 -45.321 -18.424  1.00  0.160          C  
ATOM  38277  O   THR C2479     -37.845 -45.850 -18.984  1.00  0.160          O  
ATOM  38278  CB  THR C2479     -39.120 -42.974 -19.277  1.00  0.260          C  
ATOM  38279  OG1 THR C2479     -39.181 -41.602 -18.881  1.00  0.260          O  
ATOM  38280  CG2 THR C2479     -40.528 -43.376 -19.817  1.00  0.260          C  
ATOM  38281  H   THR C2479     -36.742 -43.070 -17.997  1.00  0.230          H  
ATOM  38282  HA  THR C2479     -39.577 -43.684 -17.316  1.00  0.220          H  
ATOM  38283  HB  THR C2479     -38.363 -43.098 -20.045  1.00  0.310          H  
ATOM  38284  HG1 THR C2479     -38.292 -41.264 -18.747  1.00  0.310          H  
ATOM  38285 1HG2 THR C2479     -40.778 -42.744 -20.665  1.00  0.310          H  
ATOM  38286 2HG2 THR C2479     -40.544 -44.413 -20.139  1.00  0.310          H  
ATOM  38287 3HG2 THR C2479     -41.273 -43.237 -19.033  1.00  0.310          H  
ATOM  38288  N   TRP C2480     -39.900 -46.002 -18.066  1.00  0.160          N  
ATOM  38289  CA  TRP C2480     -40.147 -47.400 -18.415  1.00  0.150          C  
ATOM  38290  C   TRP C2480     -40.988 -47.556 -19.676  1.00  0.180          C  
ATOM  38291  O   TRP C2480     -42.062 -46.938 -19.832  1.00  0.220          O  
ATOM  38292  CB  TRP C2480     -40.820 -48.111 -17.246  1.00  0.210          C  
ATOM  38293  CG  TRP C2480     -41.349 -49.526 -17.498  1.00  0.210          C  
ATOM  38294  CD1 TRP C2480     -40.658 -50.684 -17.462  1.00  0.210          C  
ATOM  38295  CD2 TRP C2480     -42.724 -49.905 -17.729  1.00  0.210          C  
ATOM  38296  NE1 TRP C2480     -41.494 -51.745 -17.632  1.00  0.210          N  
ATOM  38297  CE2 TRP C2480     -42.759 -51.293 -17.777  1.00  0.210          C  
ATOM  38298  CE3 TRP C2480     -43.901 -49.194 -17.873  1.00  0.210          C  
ATOM  38299  CZ2 TRP C2480     -43.936 -51.990 -17.936  1.00  0.210          C  
ATOM  38300  CZ3 TRP C2480     -45.080 -49.877 -18.025  1.00  0.210          C  
ATOM  38301  CH2 TRP C2480     -45.101 -51.248 -18.045  1.00  0.210          C  
ATOM  38302  H   TRP C2480     -40.631 -45.506 -17.561  1.00  0.190          H  
ATOM  38303  HA  TRP C2480     -39.185 -47.882 -18.597  1.00  0.180          H  
ATOM  38304 1HB  TRP C2480     -40.113 -48.166 -16.422  1.00  0.260          H  
ATOM  38305 2HB  TRP C2480     -41.649 -47.508 -16.901  1.00  0.260          H  
ATOM  38306  HD1 TRP C2480     -39.622 -50.763 -17.313  1.00  0.260          H  
ATOM  38307  HE1 TRP C2480     -41.208 -52.713 -17.629  1.00  0.260          H  
ATOM  38308  HE3 TRP C2480     -43.891 -48.116 -17.866  1.00  0.260          H  
ATOM  38309  HZ2 TRP C2480     -43.970 -53.078 -17.971  1.00  0.260          H  
ATOM  38310  HZ3 TRP C2480     -46.000 -49.299 -18.130  1.00  0.260          H  
ATOM  38311  HH2 TRP C2480     -46.052 -51.765 -18.171  1.00  0.260          H  
ATOM  38312  N   PHE C2481     -40.516 -48.479 -20.519  1.00  0.220          N  
ATOM  38313  CA  PHE C2481     -41.104 -48.870 -21.789  1.00  0.230          C  
ATOM  38314  C   PHE C2481     -41.216 -50.403 -21.792  1.00  0.220          C  
ATOM  38315  O   PHE C2481     -40.407 -51.082 -21.149  1.00  0.260          O  
ATOM  38316  CB  PHE C2481     -40.165 -48.438 -22.907  1.00  0.320          C  
ATOM  38317  CG  PHE C2481     -39.802 -46.966 -22.869  1.00  0.320          C  
ATOM  38318  CD1 PHE C2481     -38.653 -46.570 -22.210  1.00  0.320          C  
ATOM  38319  CD2 PHE C2481     -40.578 -45.989 -23.452  1.00  0.320          C  
ATOM  38320  CE1 PHE C2481     -38.292 -45.275 -22.139  1.00  0.320          C  
ATOM  38321  CE2 PHE C2481     -40.207 -44.670 -23.381  1.00  0.320          C  
ATOM  38322  CZ  PHE C2481     -39.055 -44.315 -22.722  1.00  0.320          C  
ATOM  38323  H   PHE C2481     -39.612 -48.894 -20.289  1.00  0.260          H  
ATOM  38324  HA  PHE C2481     -42.092 -48.421 -21.902  1.00  0.280          H  
ATOM  38325 1HB  PHE C2481     -39.260 -49.008 -22.826  1.00  0.380          H  
ATOM  38326 2HB  PHE C2481     -40.610 -48.658 -23.877  1.00  0.380          H  
ATOM  38327  HD1 PHE C2481     -38.028 -47.321 -21.727  1.00  0.380          H  
ATOM  38328  HD2 PHE C2481     -41.496 -46.266 -23.972  1.00  0.380          H  
ATOM  38329  HE1 PHE C2481     -37.400 -45.014 -21.606  1.00  0.380          H  
ATOM  38330  HE2 PHE C2481     -40.832 -43.910 -23.843  1.00  0.380          H  
ATOM  38331  HZ  PHE C2481     -38.757 -43.269 -22.661  1.00  0.380          H  
ATOM  38332  N   HIS C2482     -42.136 -50.987 -22.569  1.00  0.210          N  
ATOM  38333  CA  HIS C2482     -42.192 -52.454 -22.561  1.00  0.230          C  
ATOM  38334  C   HIS C2482     -42.737 -53.169 -23.799  1.00  0.170          C  
ATOM  38335  O   HIS C2482     -43.420 -52.584 -24.649  1.00  0.140          O  
ATOM  38336  CB  HIS C2482     -43.033 -52.893 -21.370  1.00  0.310          C  
ATOM  38337  CG  HIS C2482     -44.489 -52.439 -21.429  1.00  0.310          C  
ATOM  38338  ND1 HIS C2482     -44.870 -51.146 -21.152  1.00  0.310          N  
ATOM  38339  CD2 HIS C2482     -45.629 -53.109 -21.695  1.00  0.310          C  
ATOM  38340  CE1 HIS C2482     -46.180 -51.050 -21.227  1.00  0.310          C  
ATOM  38341  NE2 HIS C2482     -46.664 -52.228 -21.536  1.00  0.310          N  
ATOM  38342  H   HIS C2482     -42.788 -50.438 -23.115  1.00  0.250          H  
ATOM  38343  HA  HIS C2482     -41.183 -52.837 -22.413  1.00  0.280          H  
ATOM  38344 1HB  HIS C2482     -43.011 -53.977 -21.294  1.00  0.380          H  
ATOM  38345 2HB  HIS C2482     -42.588 -52.503 -20.465  1.00  0.380          H  
ATOM  38346  HD1 HIS C2482     -44.258 -50.358 -21.144  1.00  0.380          H  
ATOM  38347  HD2 HIS C2482     -45.844 -54.129 -21.962  1.00  0.380          H  
ATOM  38348  HE1 HIS C2482     -46.680 -50.100 -21.027  1.00  0.380          H  
ATOM  38349  N   ALA C2483     -42.385 -54.461 -23.872  1.00  0.170          N  
ATOM  38350  CA  ALA C2483     -42.895 -55.419 -24.842  1.00  0.190          C  
ATOM  38351  C   ALA C2483     -43.562 -56.553 -24.068  1.00  0.230          C  
ATOM  38352  O   ALA C2483     -42.881 -57.294 -23.348  1.00  0.220          O  
ATOM  38353  CB  ALA C2483     -41.781 -55.967 -25.738  1.00  0.260          C  
ATOM  38354  H   ALA C2483     -41.751 -54.825 -23.154  1.00  0.200          H  
ATOM  38355  HA  ALA C2483     -43.641 -54.931 -25.455  1.00  0.230          H  
ATOM  38356 1HB  ALA C2483     -42.203 -56.685 -26.441  1.00  0.310          H  
ATOM  38357 2HB  ALA C2483     -41.318 -55.152 -26.281  1.00  0.310          H  
ATOM  38358 3HB  ALA C2483     -41.039 -56.466 -25.120  1.00  0.310          H  
ATOM  38359  N   ILE C2484     -44.894 -56.612 -24.087  1.00  0.290          N  
ATOM  38360  CA  ILE C2484     -45.586 -57.666 -23.348  1.00  0.360          C  
ATOM  38361  C   ILE C2484     -46.799 -58.195 -24.115  1.00  0.280          C  
ATOM  38362  O   ILE C2484     -47.669 -57.426 -24.542  1.00  0.260          O  
ATOM  38363  CB  ILE C2484     -46.059 -57.211 -21.925  1.00  0.480          C  
ATOM  38364  CG1 ILE C2484     -44.852 -56.668 -21.065  1.00  0.480          C  
ATOM  38365  CG2 ILE C2484     -46.692 -58.423 -21.196  1.00  0.480          C  
ATOM  38366  CD1 ILE C2484     -45.215 -56.047 -19.714  1.00  0.480          C  
ATOM  38367  H   ILE C2484     -45.404 -55.958 -24.688  1.00  0.350          H  
ATOM  38368  HA  ILE C2484     -44.895 -58.499 -23.224  1.00  0.430          H  
ATOM  38369  HB  ILE C2484     -46.799 -56.416 -22.022  1.00  0.570          H  
ATOM  38370 1HG1 ILE C2484     -44.146 -57.480 -20.902  1.00  0.570          H  
ATOM  38371 2HG1 ILE C2484     -44.358 -55.901 -21.624  1.00  0.570          H  
ATOM  38372 1HG2 ILE C2484     -47.043 -58.133 -20.217  1.00  0.570          H  
ATOM  38373 2HG2 ILE C2484     -47.527 -58.808 -21.744  1.00  0.570          H  
ATOM  38374 3HG2 ILE C2484     -45.948 -59.212 -21.092  1.00  0.570          H  
ATOM  38375 1HD1 ILE C2484     -44.303 -55.691 -19.235  1.00  0.570          H  
ATOM  38376 2HD1 ILE C2484     -45.894 -55.213 -19.847  1.00  0.570          H  
ATOM  38377 3HD1 ILE C2484     -45.683 -56.780 -19.073  1.00  0.570          H  
ATOM  38378  N   HIS C2485     -46.917 -59.515 -24.220  1.00  0.270          N  
ATOM  38379  CA  HIS C2485     -48.123 -60.094 -24.800  1.00  0.220          C  
ATOM  38380  C   HIS C2485     -49.075 -60.467 -23.688  1.00  0.250          C  
ATOM  38381  O   HIS C2485     -48.737 -61.274 -22.820  1.00  0.280          O  
ATOM  38382  CB  HIS C2485     -47.835 -61.334 -25.639  1.00  0.330          C  
ATOM  38383  CG  HIS C2485     -49.076 -61.960 -26.210  1.00  0.330          C  
ATOM  38384  ND1 HIS C2485     -49.799 -61.381 -27.222  1.00  0.330          N  
ATOM  38385  CD2 HIS C2485     -49.715 -63.115 -25.906  1.00  0.330          C  
ATOM  38386  CE1 HIS C2485     -50.836 -62.150 -27.514  1.00  0.330          C  
ATOM  38387  NE2 HIS C2485     -50.802 -63.207 -26.738  1.00  0.330          N  
ATOM  38388  H   HIS C2485     -46.171 -60.116 -23.892  1.00  0.320          H  
ATOM  38389  HA  HIS C2485     -48.622 -59.369 -25.434  1.00  0.260          H  
ATOM  38390 1HB  HIS C2485     -47.214 -61.054 -26.470  1.00  0.390          H  
ATOM  38391 2HB  HIS C2485     -47.294 -62.073 -25.052  1.00  0.390          H  
ATOM  38392  HD2 HIS C2485     -49.420 -63.838 -25.145  1.00  0.390          H  
ATOM  38393  HE1 HIS C2485     -51.587 -61.947 -28.275  1.00  0.390          H  
ATOM  38394  HE2 HIS C2485     -51.473 -63.967 -26.754  1.00  0.390          H  
ATOM  38395  N   VAL C2486     -50.244 -59.847 -23.677  1.00  0.250          N  
ATOM  38396  CA  VAL C2486     -51.202 -60.117 -22.626  1.00  0.290          C  
ATOM  38397  C   VAL C2486     -52.464 -60.704 -23.211  1.00  0.290          C  
ATOM  38398  O   VAL C2486     -53.308 -59.976 -23.754  1.00  0.340          O  
ATOM  38399  CB  VAL C2486     -51.558 -58.837 -21.871  1.00  0.390          C  
ATOM  38400  CG1 VAL C2486     -52.556 -59.163 -20.744  1.00  0.390          C  
ATOM  38401  CG2 VAL C2486     -50.289 -58.185 -21.349  1.00  0.390          C  
ATOM  38402  H   VAL C2486     -50.464 -59.207 -24.426  1.00  0.300          H  
ATOM  38403  HA  VAL C2486     -50.775 -60.836 -21.927  1.00  0.350          H  
ATOM  38404  HB  VAL C2486     -52.045 -58.159 -22.544  1.00  0.470          H  
ATOM  38405 1HG1 VAL C2486     -52.827 -58.262 -20.210  1.00  0.470          H  
ATOM  38406 2HG1 VAL C2486     -53.465 -59.613 -21.151  1.00  0.470          H  
ATOM  38407 3HG1 VAL C2486     -52.095 -59.862 -20.048  1.00  0.470          H  
ATOM  38408 1HG2 VAL C2486     -50.532 -57.271 -20.820  1.00  0.470          H  
ATOM  38409 2HG2 VAL C2486     -49.786 -58.871 -20.671  1.00  0.470          H  
ATOM  38410 3HG2 VAL C2486     -49.633 -57.946 -22.184  1.00  0.470          H  
ATOM  38411  N   SER C2487     -52.602 -62.015 -23.046  1.00  0.270          N  
ATOM  38412  CA  SER C2487     -53.719 -62.798 -23.556  1.00  0.290          C  
ATOM  38413  C   SER C2487     -55.029 -62.448 -22.864  1.00  0.370          C  
ATOM  38414  O   SER C2487     -55.059 -62.216 -21.653  1.00  0.400          O  
ATOM  38415  CB  SER C2487     -53.460 -64.282 -23.350  1.00  0.400          C  
ATOM  38416  OG  SER C2487     -52.345 -64.723 -24.074  1.00  0.400          O  
ATOM  38417  H   SER C2487     -51.858 -62.510 -22.572  1.00  0.320          H  
ATOM  38418  HA  SER C2487     -53.824 -62.594 -24.622  1.00  0.350          H  
ATOM  38419 1HB  SER C2487     -53.307 -64.476 -22.289  1.00  0.480          H  
ATOM  38420 2HB  SER C2487     -54.340 -64.845 -23.658  1.00  0.480          H  
ATOM  38421  HG  SER C2487     -52.256 -65.661 -23.873  1.00  0.480          H  
ATOM  38422  N   GLY C2488     -56.123 -62.520 -23.614  1.00  0.430          N  
ATOM  38423  CA  GLY C2488     -57.462 -62.310 -23.077  1.00  0.530          C  
ATOM  38424  C   GLY C2488     -58.333 -61.670 -24.135  1.00  0.660          C  
ATOM  38425  O   GLY C2488     -57.812 -61.166 -25.129  1.00  0.670          O  
ATOM  38426  H   GLY C2488     -56.019 -62.709 -24.600  1.00  0.520          H  
ATOM  38427 1HA  GLY C2488     -57.891 -63.263 -22.765  1.00  0.640          H  
ATOM  38428 2HA  GLY C2488     -57.410 -61.666 -22.199  1.00  0.640          H  
ATOM  38429  N   THR C2489     -59.657 -61.683 -23.933  1.00  0.770          N  
ATOM  38430  CA  THR C2489     -60.552 -61.062 -24.906  1.00  0.900          C  
ATOM  38431  C   THR C2489     -60.197 -59.592 -24.987  1.00  0.950          C  
ATOM  38432  O   THR C2489     -59.912 -59.041 -26.053  1.00  0.970          O  
ATOM  38433  CB  THR C2489     -62.034 -61.212 -24.486  1.00  1.210          C  
ATOM  38434  OG1 THR C2489     -62.380 -62.606 -24.431  1.00  1.210          O  
ATOM  38435  CG2 THR C2489     -62.935 -60.506 -25.494  1.00  1.210          C  
ATOM  38436  H   THR C2489     -60.047 -62.137 -23.118  1.00  0.920          H  
ATOM  38437  HA  THR C2489     -60.400 -61.518 -25.885  1.00  1.080          H  
ATOM  38438  HB  THR C2489     -62.183 -60.771 -23.502  1.00  1.450          H  
ATOM  38439  HG1 THR C2489     -63.249 -62.707 -24.029  1.00  1.450          H  
ATOM  38440 1HG2 THR C2489     -63.973 -60.621 -25.191  1.00  1.450          H  
ATOM  38441 2HG2 THR C2489     -62.693 -59.442 -25.538  1.00  1.450          H  
ATOM  38442 3HG2 THR C2489     -62.792 -60.948 -26.478  1.00  1.450          H  
ATOM  38443  N   ASN C2490     -60.123 -58.961 -23.825  1.00  0.970          N  
ATOM  38444  CA  ASN C2490     -59.727 -57.571 -23.748  1.00  1.010          C  
ATOM  38445  C   ASN C2490     -58.215 -57.554 -23.612  1.00  0.890          C  
ATOM  38446  O   ASN C2490     -57.675 -57.183 -22.568  1.00  0.890          O  
ATOM  38447  CB  ASN C2490     -60.421 -56.888 -22.595  1.00  1.400          C  
ATOM  38448  CG  ASN C2490     -61.912 -56.856 -22.794  1.00  1.400          C  
ATOM  38449  OD1 ASN C2490     -62.411 -56.650 -23.908  1.00  1.400          O  
ATOM  38450  ND2 ASN C2490     -62.640 -57.065 -21.729  1.00  1.400          N  
ATOM  38451  H   ASN C2490     -60.345 -59.471 -22.987  1.00  1.160          H  
ATOM  38452  HA  ASN C2490     -59.984 -57.063 -24.679  1.00  1.210          H  
ATOM  38453 1HB  ASN C2490     -60.195 -57.411 -21.666  1.00  1.680          H  
ATOM  38454 2HB  ASN C2490     -60.051 -55.867 -22.499  1.00  1.680          H  
ATOM  38455 1HD2 ASN C2490     -63.638 -57.058 -21.796  1.00  1.680          H  
ATOM  38456 2HD2 ASN C2490     -62.200 -57.227 -20.845  1.00  1.680          H  
ATOM  38457  N   GLY C2491     -57.549 -58.007 -24.664  1.00  0.800          N  
ATOM  38458  CA  GLY C2491     -56.106 -58.169 -24.662  1.00  0.660          C  
ATOM  38459  C   GLY C2491     -55.445 -56.825 -24.492  1.00  0.650          C  
ATOM  38460  O   GLY C2491     -55.990 -55.804 -24.924  1.00  0.730          O  
ATOM  38461  H   GLY C2491     -58.110 -58.288 -25.473  1.00  0.960          H  
ATOM  38462 1HA  GLY C2491     -55.810 -58.840 -23.852  1.00  0.790          H  
ATOM  38463 2HA  GLY C2491     -55.789 -58.634 -25.593  1.00  0.790          H  
ATOM  38464  N   THR C2492     -54.260 -56.827 -23.876  1.00  0.570          N  
ATOM  38465  CA  THR C2492     -53.526 -55.577 -23.641  1.00  0.590          C  
ATOM  38466  C   THR C2492     -52.115 -55.632 -24.205  1.00  0.480          C  
ATOM  38467  O   THR C2492     -51.177 -55.075 -23.632  1.00  0.550          O  
ATOM  38468  CB  THR C2492     -53.473 -55.136 -22.157  1.00  0.820          C  
ATOM  38469  OG1 THR C2492     -52.873 -56.118 -21.368  1.00  0.820          O  
ATOM  38470  CG2 THR C2492     -54.870 -54.899 -21.656  1.00  0.820          C  
ATOM  38471  H   THR C2492     -53.877 -57.732 -23.581  1.00  0.680          H  
ATOM  38472  HA  THR C2492     -54.063 -54.794 -24.161  1.00  0.710          H  
ATOM  38473  HB  THR C2492     -52.899 -54.217 -22.070  1.00  0.980          H  
ATOM  38474  HG1 THR C2492     -51.930 -56.141 -21.582  1.00  0.980          H  
ATOM  38475 1HG2 THR C2492     -54.834 -54.580 -20.619  1.00  0.980          H  
ATOM  38476 2HG2 THR C2492     -55.345 -54.127 -22.261  1.00  0.980          H  
ATOM  38477 3HG2 THR C2492     -55.448 -55.821 -21.731  1.00  0.980          H  
ATOM  38478  N   LYS C2493     -51.960 -56.367 -25.295  1.00  0.340          N  
ATOM  38479  CA  LYS C2493     -50.678 -56.526 -25.961  1.00  0.280          C  
ATOM  38480  C   LYS C2493     -50.042 -55.175 -26.294  1.00  0.280          C  
ATOM  38481  O   LYS C2493     -50.657 -54.314 -26.944  1.00  0.290          O  
ATOM  38482  CB  LYS C2493     -50.902 -57.341 -27.225  1.00  0.420          C  
ATOM  38483  CG  LYS C2493     -49.680 -57.680 -28.044  1.00  0.420          C  
ATOM  38484  CD  LYS C2493     -50.077 -58.637 -29.160  1.00  0.420          C  
ATOM  38485  CE  LYS C2493     -50.752 -57.955 -30.315  1.00  0.420          C  
ATOM  38486  NZ  LYS C2493     -51.213 -58.917 -31.356  1.00  0.420          N  
ATOM  38487  H   LYS C2493     -52.788 -56.799 -25.686  1.00  0.410          H  
ATOM  38488  HA  LYS C2493     -50.004 -57.061 -25.294  1.00  0.340          H  
ATOM  38489 1HB  LYS C2493     -51.386 -58.281 -26.957  1.00  0.500          H  
ATOM  38490 2HB  LYS C2493     -51.593 -56.790 -27.852  1.00  0.500          H  
ATOM  38491 1HG  LYS C2493     -49.258 -56.773 -28.484  1.00  0.500          H  
ATOM  38492 2HG  LYS C2493     -48.925 -58.144 -27.416  1.00  0.500          H  
ATOM  38493 1HD  LYS C2493     -49.200 -59.104 -29.515  1.00  0.500          H  
ATOM  38494 2HD  LYS C2493     -50.748 -59.395 -28.782  1.00  0.500          H  
ATOM  38495 1HE  LYS C2493     -51.608 -57.386 -29.979  1.00  0.500          H  
ATOM  38496 2HE  LYS C2493     -50.042 -57.283 -30.765  1.00  0.500          H  
ATOM  38497 1HZ  LYS C2493     -51.629 -58.383 -32.124  1.00  0.500          H  
ATOM  38498 2HZ  LYS C2493     -50.430 -59.477 -31.722  1.00  0.500          H  
ATOM  38499 3HZ  LYS C2493     -51.894 -59.542 -30.971  1.00  0.500          H  
ATOM  38500  N   ARG C2494     -48.786 -55.018 -25.884  1.00  0.270          N  
ATOM  38501  CA  ARG C2494     -48.052 -53.783 -26.115  1.00  0.310          C  
ATOM  38502  C   ARG C2494     -46.650 -54.006 -26.661  1.00  0.270          C  
ATOM  38503  O   ARG C2494     -45.886 -54.837 -26.168  1.00  0.270          O  
ATOM  38504  CB  ARG C2494     -47.961 -52.986 -24.827  1.00  0.420          C  
ATOM  38505  CG  ARG C2494     -47.222 -51.632 -24.905  1.00  0.420          C  
ATOM  38506  CD  ARG C2494     -48.024 -50.544 -25.494  1.00  0.420          C  
ATOM  38507  NE  ARG C2494     -47.266 -49.299 -25.458  1.00  0.420          N  
ATOM  38508  CZ  ARG C2494     -47.682 -48.080 -25.869  1.00  0.420          C  
ATOM  38509  NH1 ARG C2494     -48.898 -47.877 -26.365  1.00  0.420          N  
ATOM  38510  NH2 ARG C2494     -46.837 -47.063 -25.763  1.00  0.420          N  
ATOM  38511  H   ARG C2494     -48.354 -55.789 -25.364  1.00  0.320          H  
ATOM  38512  HA  ARG C2494     -48.606 -53.195 -26.843  1.00  0.370          H  
ATOM  38513 1HB  ARG C2494     -48.971 -52.793 -24.473  1.00  0.500          H  
ATOM  38514 2HB  ARG C2494     -47.464 -53.587 -24.069  1.00  0.500          H  
ATOM  38515 1HG  ARG C2494     -46.991 -51.300 -23.924  1.00  0.500          H  
ATOM  38516 2HG  ARG C2494     -46.290 -51.720 -25.451  1.00  0.500          H  
ATOM  38517 1HD  ARG C2494     -48.265 -50.771 -26.531  1.00  0.500          H  
ATOM  38518 2HD  ARG C2494     -48.946 -50.411 -24.922  1.00  0.500          H  
ATOM  38519  HE  ARG C2494     -46.326 -49.348 -25.081  1.00  0.500          H  
ATOM  38520 1HH1 ARG C2494     -49.581 -48.646 -26.446  1.00  0.500          H  
ATOM  38521 2HH1 ARG C2494     -49.165 -46.950 -26.665  1.00  0.500          H  
ATOM  38522 1HH2 ARG C2494     -45.885 -47.218 -25.377  1.00  0.500          H  
ATOM  38523 2HH2 ARG C2494     -47.110 -46.139 -26.052  1.00  0.500          H  
ATOM  38524  N   PHE C2495     -46.293 -53.223 -27.672  1.00  0.270          N  
ATOM  38525  CA  PHE C2495     -44.958 -53.282 -28.253  1.00  0.270          C  
ATOM  38526  C   PHE C2495     -44.472 -51.831 -28.393  1.00  0.230          C  
ATOM  38527  O   PHE C2495     -44.737 -51.152 -29.386  1.00  0.230          O  
ATOM  38528  CB  PHE C2495     -45.089 -54.026 -29.590  1.00  0.380          C  
ATOM  38529  CG  PHE C2495     -43.859 -54.471 -30.296  1.00  0.380          C  
ATOM  38530  CD1 PHE C2495     -43.099 -55.520 -29.800  1.00  0.380          C  
ATOM  38531  CD2 PHE C2495     -43.493 -53.889 -31.496  1.00  0.380          C  
ATOM  38532  CE1 PHE C2495     -42.000 -55.967 -30.488  1.00  0.380          C  
ATOM  38533  CE2 PHE C2495     -42.395 -54.336 -32.190  1.00  0.380          C  
ATOM  38534  CZ  PHE C2495     -41.653 -55.379 -31.691  1.00  0.380          C  
ATOM  38535  H   PHE C2495     -46.957 -52.562 -28.049  1.00  0.320          H  
ATOM  38536  HA  PHE C2495     -44.283 -53.816 -27.585  1.00  0.320          H  
ATOM  38537 1HB  PHE C2495     -45.687 -54.908 -29.414  1.00  0.450          H  
ATOM  38538 2HB  PHE C2495     -45.655 -53.407 -30.282  1.00  0.450          H  
ATOM  38539  HD1 PHE C2495     -43.385 -55.993 -28.862  1.00  0.450          H  
ATOM  38540  HD2 PHE C2495     -44.095 -53.070 -31.893  1.00  0.450          H  
ATOM  38541  HE1 PHE C2495     -41.405 -56.794 -30.098  1.00  0.450          H  
ATOM  38542  HE2 PHE C2495     -42.122 -53.870 -33.139  1.00  0.450          H  
ATOM  38543  HZ  PHE C2495     -40.787 -55.746 -32.246  1.00  0.450          H  
ATOM  38544  N   ASP C2496     -43.794 -51.337 -27.365  1.00  0.170          N  
ATOM  38545  CA  ASP C2496     -43.399 -49.930 -27.283  1.00  0.140          C  
ATOM  38546  C   ASP C2496     -42.059 -49.578 -27.967  1.00  0.230          C  
ATOM  38547  O   ASP C2496     -40.993 -50.015 -27.537  1.00  0.280          O  
ATOM  38548  CB  ASP C2496     -43.419 -49.550 -25.790  1.00  0.210          C  
ATOM  38549  CG  ASP C2496     -43.145 -48.109 -25.451  1.00  0.210          C  
ATOM  38550  OD1 ASP C2496     -42.064 -47.688 -25.679  1.00  0.210          O  
ATOM  38551  OD2 ASP C2496     -44.031 -47.420 -24.966  1.00  0.210          O  
ATOM  38552  H   ASP C2496     -43.590 -51.932 -26.556  1.00  0.200          H  
ATOM  38553  HA  ASP C2496     -44.175 -49.345 -27.776  1.00  0.170          H  
ATOM  38554 1HB  ASP C2496     -44.373 -49.842 -25.364  1.00  0.250          H  
ATOM  38555 2HB  ASP C2496     -42.665 -50.153 -25.292  1.00  0.250          H  
ATOM  38556  N   ASN C2497     -42.130 -48.807 -29.063  1.00  0.260          N  
ATOM  38557  CA  ASN C2497     -40.948 -48.396 -29.828  1.00  0.330          C  
ATOM  38558  C   ASN C2497     -40.969 -46.901 -30.271  1.00  0.240          C  
ATOM  38559  O   ASN C2497     -40.829 -46.643 -31.464  1.00  0.280          O  
ATOM  38560  CB  ASN C2497     -40.729 -49.321 -31.016  1.00  0.430          C  
ATOM  38561  CG  ASN C2497     -41.838 -49.302 -32.029  1.00  0.430          C  
ATOM  38562  OD1 ASN C2497     -42.943 -48.786 -31.774  1.00  0.430          O  
ATOM  38563  ND2 ASN C2497     -41.562 -49.860 -33.189  1.00  0.430          N  
ATOM  38564  H   ASN C2497     -43.044 -48.507 -29.380  1.00  0.310          H  
ATOM  38565  HA  ASN C2497     -40.075 -48.517 -29.184  1.00  0.400          H  
ATOM  38566 1HB  ASN C2497     -39.792 -49.048 -31.517  1.00  0.520          H  
ATOM  38567 2HB  ASN C2497     -40.608 -50.345 -30.652  1.00  0.520          H  
ATOM  38568 1HD2 ASN C2497     -42.261 -49.880 -33.941  1.00  0.520          H  
ATOM  38569 2HD2 ASN C2497     -40.658 -50.268 -33.352  1.00  0.520          H  
ATOM  38570  N   PRO C2498     -41.239 -45.920 -29.376  1.00  0.170          N  
ATOM  38571  CA  PRO C2498     -41.339 -44.482 -29.632  1.00  0.160          C  
ATOM  38572  C   PRO C2498     -40.001 -43.819 -29.891  1.00  0.150          C  
ATOM  38573  O   PRO C2498     -38.959 -44.363 -29.518  1.00  0.150          O  
ATOM  38574  CB  PRO C2498     -41.891 -43.941 -28.313  1.00  0.240          C  
ATOM  38575  CG  PRO C2498     -41.373 -44.905 -27.294  1.00  0.240          C  
ATOM  38576  CD  PRO C2498     -41.426 -46.243 -27.972  1.00  0.240          C  
ATOM  38577  HA  PRO C2498     -42.035 -44.304 -30.465  1.00  0.190          H  
ATOM  38578 1HB  PRO C2498     -41.523 -42.912 -28.148  1.00  0.290          H  
ATOM  38579 2HB  PRO C2498     -42.988 -43.896 -28.348  1.00  0.290          H  
ATOM  38580 1HG  PRO C2498     -40.349 -44.643 -26.996  1.00  0.290          H  
ATOM  38581 2HG  PRO C2498     -41.987 -44.887 -26.376  1.00  0.290          H  
ATOM  38582 1HD  PRO C2498     -40.636 -46.903 -27.578  1.00  0.290          H  
ATOM  38583 2HD  PRO C2498     -42.429 -46.629 -27.799  1.00  0.290          H  
ATOM  38584  N   VAL C2499     -40.051 -42.637 -30.499  1.00  0.160          N  
ATOM  38585  CA  VAL C2499     -38.865 -41.810 -30.684  1.00  0.190          C  
ATOM  38586  C   VAL C2499     -38.634 -40.985 -29.429  1.00  0.200          C  
ATOM  38587  O   VAL C2499     -39.532 -40.284 -28.961  1.00  0.200          O  
ATOM  38588  CB  VAL C2499     -39.015 -40.871 -31.893  1.00  0.250          C  
ATOM  38589  CG1 VAL C2499     -37.788 -39.963 -32.009  1.00  0.250          C  
ATOM  38590  CG2 VAL C2499     -39.164 -41.689 -33.148  1.00  0.250          C  
ATOM  38591  H   VAL C2499     -40.947 -42.281 -30.800  1.00  0.190          H  
ATOM  38592  HA  VAL C2499     -38.004 -42.460 -30.844  1.00  0.230          H  
ATOM  38593  HB  VAL C2499     -39.892 -40.243 -31.755  1.00  0.300          H  
ATOM  38594 1HG1 VAL C2499     -37.920 -39.318 -32.862  1.00  0.300          H  
ATOM  38595 2HG1 VAL C2499     -37.675 -39.352 -31.114  1.00  0.300          H  
ATOM  38596 3HG1 VAL C2499     -36.890 -40.575 -32.144  1.00  0.300          H  
ATOM  38597 1HG2 VAL C2499     -39.275 -41.031 -34.007  1.00  0.300          H  
ATOM  38598 2HG2 VAL C2499     -38.285 -42.285 -33.274  1.00  0.300          H  
ATOM  38599 3HG2 VAL C2499     -40.035 -42.335 -33.074  1.00  0.300          H  
ATOM  38600  N   LEU C2500     -37.442 -41.098 -28.881  1.00  0.210          N  
ATOM  38601  CA  LEU C2500     -37.063 -40.430 -27.658  1.00  0.220          C  
ATOM  38602  C   LEU C2500     -35.959 -39.385 -27.920  1.00  0.200          C  
ATOM  38603  O   LEU C2500     -35.212 -39.521 -28.886  1.00  0.180          O  
ATOM  38604  CB  LEU C2500     -36.621 -41.523 -26.690  1.00  0.300          C  
ATOM  38605  CG  LEU C2500     -37.694 -42.652 -26.426  1.00  0.300          C  
ATOM  38606  CD1 LEU C2500     -37.088 -43.732 -25.564  1.00  0.300          C  
ATOM  38607  CD2 LEU C2500     -38.938 -42.070 -25.761  1.00  0.300          C  
ATOM  38608  H   LEU C2500     -36.766 -41.691 -29.361  1.00  0.250          H  
ATOM  38609  HA  LEU C2500     -37.944 -39.953 -27.272  1.00  0.260          H  
ATOM  38610 1HB  LEU C2500     -35.783 -42.010 -27.147  1.00  0.360          H  
ATOM  38611 2HB  LEU C2500     -36.307 -41.084 -25.742  1.00  0.360          H  
ATOM  38612  HG  LEU C2500     -37.977 -43.108 -27.376  1.00  0.360          H  
ATOM  38613 1HD1 LEU C2500     -37.820 -44.525 -25.401  1.00  0.360          H  
ATOM  38614 2HD1 LEU C2500     -36.224 -44.151 -26.061  1.00  0.360          H  
ATOM  38615 3HD1 LEU C2500     -36.794 -43.306 -24.609  1.00  0.360          H  
ATOM  38616 1HD2 LEU C2500     -39.651 -42.861 -25.601  1.00  0.360          H  
ATOM  38617 2HD2 LEU C2500     -38.670 -41.623 -24.806  1.00  0.360          H  
ATOM  38618 3HD2 LEU C2500     -39.397 -41.320 -26.394  1.00  0.360          H  
ATOM  38619  N   PRO C2501     -35.866 -38.289 -27.139  1.00  0.210          N  
ATOM  38620  CA  PRO C2501     -34.788 -37.297 -27.172  1.00  0.190          C  
ATOM  38621  C   PRO C2501     -33.441 -37.918 -26.846  1.00  0.180          C  
ATOM  38622  O   PRO C2501     -33.377 -38.866 -26.070  1.00  0.180          O  
ATOM  38623  CB  PRO C2501     -35.190 -36.316 -26.061  1.00  0.290          C  
ATOM  38624  CG  PRO C2501     -36.680 -36.484 -25.902  1.00  0.290          C  
ATOM  38625  CD  PRO C2501     -36.961 -37.944 -26.198  1.00  0.290          C  
ATOM  38626  HA  PRO C2501     -34.768 -36.802 -28.155  1.00  0.230          H  
ATOM  38627 1HB  PRO C2501     -34.629 -36.541 -25.141  1.00  0.340          H  
ATOM  38628 2HB  PRO C2501     -34.907 -35.290 -26.353  1.00  0.340          H  
ATOM  38629 1HG  PRO C2501     -36.973 -36.200 -24.878  1.00  0.340          H  
ATOM  38630 2HG  PRO C2501     -37.213 -35.801 -26.582  1.00  0.340          H  
ATOM  38631 1HD  PRO C2501     -36.922 -38.563 -25.290  1.00  0.340          H  
ATOM  38632 2HD  PRO C2501     -37.943 -37.959 -26.685  1.00  0.340          H  
ATOM  38633  N   PHE C2502     -32.367 -37.350 -27.389  1.00  0.180          N  
ATOM  38634  CA  PHE C2502     -31.001 -37.779 -27.072  1.00  0.180          C  
ATOM  38635  C   PHE C2502     -30.340 -36.832 -26.054  1.00  0.320          C  
ATOM  38636  O   PHE C2502     -29.505 -37.245 -25.263  1.00  1.300          O  
ATOM  38637  CB  PHE C2502     -30.144 -37.863 -28.316  1.00  0.250          C  
ATOM  38638  CG  PHE C2502     -28.775 -38.442 -28.100  1.00  0.250          C  
ATOM  38639  CD1 PHE C2502     -28.588 -39.816 -27.976  1.00  0.250          C  
ATOM  38640  CD2 PHE C2502     -27.664 -37.615 -28.035  1.00  0.250          C  
ATOM  38641  CE1 PHE C2502     -27.319 -40.333 -27.796  1.00  0.250          C  
ATOM  38642  CE2 PHE C2502     -26.409 -38.137 -27.850  1.00  0.250          C  
ATOM  38643  CZ  PHE C2502     -26.239 -39.494 -27.731  1.00  0.250          C  
ATOM  38644  H   PHE C2502     -32.508 -36.604 -28.071  1.00  0.220          H  
ATOM  38645  HA  PHE C2502     -31.051 -38.772 -26.629  1.00  0.220          H  
ATOM  38646 1HB  PHE C2502     -30.660 -38.461 -29.066  1.00  0.300          H  
ATOM  38647 2HB  PHE C2502     -30.012 -36.867 -28.721  1.00  0.300          H  
ATOM  38648  HD1 PHE C2502     -29.454 -40.482 -28.026  1.00  0.300          H  
ATOM  38649  HD2 PHE C2502     -27.798 -36.527 -28.132  1.00  0.300          H  
ATOM  38650  HE1 PHE C2502     -27.170 -41.408 -27.702  1.00  0.300          H  
ATOM  38651  HE2 PHE C2502     -25.552 -37.470 -27.798  1.00  0.300          H  
ATOM  38652  HZ  PHE C2502     -25.245 -39.904 -27.577  1.00  0.300          H  
ATOM  38653  N   ASN C2503     -30.646 -35.547 -26.140  1.00  0.530          N  
ATOM  38654  CA  ASN C2503     -30.082 -34.511 -25.273  1.00  0.270          C  
ATOM  38655  C   ASN C2503     -28.547 -34.551 -25.132  1.00  0.310          C  
ATOM  38656  O   ASN C2503     -27.831 -34.343 -26.109  1.00  0.500          O  
ATOM  38657  CB  ASN C2503     -30.768 -34.551 -23.922  1.00  0.480          C  
ATOM  38658  CG  ASN C2503     -32.255 -34.279 -24.026  1.00  0.480          C  
ATOM  38659  OD1 ASN C2503     -32.747 -33.716 -25.015  1.00  0.480          O  
ATOM  38660  ND2 ASN C2503     -32.976 -34.653 -23.007  1.00  0.480          N  
ATOM  38661  H   ASN C2503     -31.337 -35.261 -26.818  1.00  0.640          H  
ATOM  38662  HA  ASN C2503     -30.316 -33.546 -25.724  1.00  0.320          H  
ATOM  38663 1HB  ASN C2503     -30.623 -35.523 -23.466  1.00  0.580          H  
ATOM  38664 2HB  ASN C2503     -30.327 -33.801 -23.262  1.00  0.580          H  
ATOM  38665 1HD2 ASN C2503     -33.966 -34.496 -23.004  1.00  0.580          H  
ATOM  38666 2HD2 ASN C2503     -32.539 -35.092 -22.221  1.00  0.580          H  
ATOM  38667  N   ASP C2504     -28.035 -34.784 -23.910  1.00  0.270          N  
ATOM  38668  CA  ASP C2504     -26.594 -34.776 -23.638  1.00  0.300          C  
ATOM  38669  C   ASP C2504     -26.005 -36.177 -23.590  1.00  0.320          C  
ATOM  38670  O   ASP C2504     -24.870 -36.373 -23.162  1.00  0.550          O  
ATOM  38671  CB  ASP C2504     -26.289 -34.062 -22.310  1.00  0.410          C  
ATOM  38672  CG  ASP C2504     -26.592 -32.561 -22.328  1.00  0.410          C  
ATOM  38673  OD1 ASP C2504     -26.409 -31.941 -23.348  1.00  0.410          O  
ATOM  38674  OD2 ASP C2504     -27.002 -32.044 -21.315  1.00  0.410          O  
ATOM  38675  H   ASP C2504     -28.645 -34.981 -23.131  1.00  0.320          H  
ATOM  38676  HA  ASP C2504     -26.099 -34.232 -24.443  1.00  0.360          H  
ATOM  38677 1HB  ASP C2504     -26.866 -34.532 -21.503  1.00  0.490          H  
ATOM  38678 2HB  ASP C2504     -25.242 -34.189 -22.066  1.00  0.490          H  
ATOM  38679  N   GLY C2505     -26.758 -37.154 -24.030  1.00  0.160          N  
ATOM  38680  CA  GLY C2505     -26.314 -38.527 -23.984  1.00  0.160          C  
ATOM  38681  C   GLY C2505     -27.346 -39.317 -23.227  1.00  0.150          C  
ATOM  38682  O   GLY C2505     -28.111 -38.786 -22.398  1.00  0.140          O  
ATOM  38683  H   GLY C2505     -27.690 -36.966 -24.415  1.00  0.190          H  
ATOM  38684 1HA  GLY C2505     -26.220 -38.922 -24.991  1.00  0.190          H  
ATOM  38685 2HA  GLY C2505     -25.343 -38.605 -23.515  1.00  0.190          H  
ATOM  38686  N   VAL C2506     -27.411 -40.600 -23.529  1.00  0.160          N  
ATOM  38687  CA  VAL C2506     -28.442 -41.398 -22.907  1.00  0.170          C  
ATOM  38688  C   VAL C2506     -28.005 -42.671 -22.233  1.00  0.170          C  
ATOM  38689  O   VAL C2506     -27.097 -43.394 -22.665  1.00  0.180          O  
ATOM  38690  CB  VAL C2506     -29.540 -41.710 -23.945  1.00  0.230          C  
ATOM  38691  CG1 VAL C2506     -30.222 -40.450 -24.362  1.00  0.230          C  
ATOM  38692  CG2 VAL C2506     -28.923 -42.354 -25.158  1.00  0.230          C  
ATOM  38693  H   VAL C2506     -26.713 -40.989 -24.169  1.00  0.190          H  
ATOM  38694  HA  VAL C2506     -28.914 -40.788 -22.138  1.00  0.200          H  
ATOM  38695  HB  VAL C2506     -30.291 -42.357 -23.489  1.00  0.280          H  
ATOM  38696 1HG1 VAL C2506     -31.004 -40.662 -25.067  1.00  0.280          H  
ATOM  38697 2HG1 VAL C2506     -30.645 -40.000 -23.482  1.00  0.280          H  
ATOM  38698 3HG1 VAL C2506     -29.521 -39.767 -24.817  1.00  0.280          H  
ATOM  38699 1HG2 VAL C2506     -29.680 -42.539 -25.899  1.00  0.280          H  
ATOM  38700 2HG2 VAL C2506     -28.194 -41.696 -25.572  1.00  0.280          H  
ATOM  38701 3HG2 VAL C2506     -28.451 -43.289 -24.865  1.00  0.280          H  
ATOM  38702  N   TYR C2507     -28.729 -42.935 -21.166  1.00  0.180          N  
ATOM  38703  CA  TYR C2507     -28.600 -44.124 -20.369  1.00  0.180          C  
ATOM  38704  C   TYR C2507     -29.641 -45.132 -20.750  1.00  0.150          C  
ATOM  38705  O   TYR C2507     -30.841 -44.861 -20.631  1.00  0.150          O  
ATOM  38706  CB  TYR C2507     -28.790 -43.782 -18.909  1.00  0.250          C  
ATOM  38707  CG  TYR C2507     -28.861 -44.973 -18.064  1.00  0.250          C  
ATOM  38708  CD1 TYR C2507     -27.731 -45.649 -17.804  1.00  0.250          C  
ATOM  38709  CD2 TYR C2507     -30.099 -45.410 -17.549  1.00  0.250          C  
ATOM  38710  CE1 TYR C2507     -27.771 -46.740 -17.039  1.00  0.250          C  
ATOM  38711  CE2 TYR C2507     -30.137 -46.528 -16.760  1.00  0.250          C  
ATOM  38712  CZ  TYR C2507     -28.958 -47.189 -16.502  1.00  0.250          C  
ATOM  38713  OH  TYR C2507     -28.931 -48.302 -15.715  1.00  0.250          O  
ATOM  38714  H   TYR C2507     -29.448 -42.251 -20.909  1.00  0.220          H  
ATOM  38715  HA  TYR C2507     -27.617 -44.567 -20.539  1.00  0.220          H  
ATOM  38716 1HB  TYR C2507     -27.964 -43.158 -18.558  1.00  0.300          H  
ATOM  38717 2HB  TYR C2507     -29.700 -43.227 -18.788  1.00  0.300          H  
ATOM  38718  HD1 TYR C2507     -26.791 -45.312 -18.211  1.00  0.300          H  
ATOM  38719  HD2 TYR C2507     -31.016 -44.863 -17.768  1.00  0.300          H  
ATOM  38720  HE1 TYR C2507     -26.856 -47.263 -16.842  1.00  0.300          H  
ATOM  38721  HE2 TYR C2507     -31.080 -46.883 -16.343  1.00  0.300          H  
ATOM  38722  HH  TYR C2507     -27.990 -48.585 -15.612  1.00  0.300          H  
ATOM  38723  N   PHE C2508     -29.219 -46.306 -21.180  1.00  0.160          N  
ATOM  38724  CA  PHE C2508     -30.166 -47.342 -21.540  1.00  0.140          C  
ATOM  38725  C   PHE C2508     -30.012 -48.538 -20.648  1.00  0.160          C  
ATOM  38726  O   PHE C2508     -28.900 -48.965 -20.326  1.00  0.250          O  
ATOM  38727  CB  PHE C2508     -29.964 -47.843 -22.966  1.00  0.200          C  
ATOM  38728  CG  PHE C2508     -30.183 -46.882 -24.050  1.00  0.200          C  
ATOM  38729  CD1 PHE C2508     -30.839 -45.675 -23.881  1.00  0.200          C  
ATOM  38730  CD2 PHE C2508     -29.733 -47.199 -25.285  1.00  0.200          C  
ATOM  38731  CE1 PHE C2508     -30.993 -44.856 -24.913  1.00  0.200          C  
ATOM  38732  CE2 PHE C2508     -29.888 -46.368 -26.328  1.00  0.200          C  
ATOM  38733  CZ  PHE C2508     -30.504 -45.199 -26.154  1.00  0.200          C  
ATOM  38734  H   PHE C2508     -28.218 -46.482 -21.250  1.00  0.190          H  
ATOM  38735  HA  PHE C2508     -31.182 -46.977 -21.410  1.00  0.170          H  
ATOM  38736 1HB  PHE C2508     -28.954 -48.173 -23.051  1.00  0.240          H  
ATOM  38737 2HB  PHE C2508     -30.600 -48.703 -23.131  1.00  0.240          H  
ATOM  38738  HD1 PHE C2508     -31.237 -45.365 -22.927  1.00  0.240          H  
ATOM  38739  HD2 PHE C2508     -29.245 -48.144 -25.427  1.00  0.240          H  
ATOM  38740  HE1 PHE C2508     -31.488 -43.911 -24.759  1.00  0.240          H  
ATOM  38741  HE2 PHE C2508     -29.506 -46.661 -27.307  1.00  0.240          H  
ATOM  38742  HZ  PHE C2508     -30.627 -44.524 -27.002  1.00  0.240          H  
ATOM  38743  N   ALA C2509     -31.120 -49.182 -20.366  1.00  0.160          N  
ATOM  38744  CA  ALA C2509     -31.026 -50.434 -19.656  1.00  0.160          C  
ATOM  38745  C   ALA C2509     -32.164 -51.332 -20.061  1.00  0.150          C  
ATOM  38746  O   ALA C2509     -33.255 -50.878 -20.403  1.00  0.140          O  
ATOM  38747  CB  ALA C2509     -31.008 -50.213 -18.149  1.00  0.220          C  
ATOM  38748  H   ALA C2509     -32.021 -48.758 -20.612  1.00  0.190          H  
ATOM  38749  HA  ALA C2509     -30.103 -50.924 -19.952  1.00  0.190          H  
ATOM  38750 1HB  ALA C2509     -30.918 -51.176 -17.645  1.00  0.270          H  
ATOM  38751 2HB  ALA C2509     -30.156 -49.586 -17.890  1.00  0.270          H  
ATOM  38752 3HB  ALA C2509     -31.918 -49.729 -17.838  1.00  0.270          H  
ATOM  38753  N   SER C2510     -31.935 -52.618 -19.980  1.00  0.180          N  
ATOM  38754  CA  SER C2510     -33.010 -53.534 -20.279  1.00  0.190          C  
ATOM  38755  C   SER C2510     -32.925 -54.818 -19.510  1.00  0.200          C  
ATOM  38756  O   SER C2510     -31.851 -55.285 -19.111  1.00  0.220          O  
ATOM  38757  CB  SER C2510     -33.027 -53.844 -21.755  1.00  0.260          C  
ATOM  38758  OG  SER C2510     -31.868 -54.520 -22.152  1.00  0.260          O  
ATOM  38759  H   SER C2510     -31.003 -52.953 -19.731  1.00  0.220          H  
ATOM  38760  HA  SER C2510     -33.952 -53.058 -20.012  1.00  0.230          H  
ATOM  38761 1HB  SER C2510     -33.882 -54.464 -21.945  1.00  0.310          H  
ATOM  38762 2HB  SER C2510     -33.143 -52.932 -22.325  1.00  0.310          H  
ATOM  38763  HG  SER C2510     -31.973 -54.704 -23.087  1.00  0.310          H  
ATOM  38764  N   THR C2511     -34.089 -55.426 -19.338  1.00  0.190          N  
ATOM  38765  CA  THR C2511     -34.179 -56.716 -18.695  1.00  0.210          C  
ATOM  38766  C   THR C2511     -34.746 -57.631 -19.749  1.00  0.250          C  
ATOM  38767  O   THR C2511     -35.798 -57.358 -20.354  1.00  0.360          O  
ATOM  38768  CB  THR C2511     -35.077 -56.696 -17.444  1.00  0.290          C  
ATOM  38769  OG1 THR C2511     -36.391 -56.330 -17.826  1.00  0.290          O  
ATOM  38770  CG2 THR C2511     -34.556 -55.670 -16.431  1.00  0.290          C  
ATOM  38771  H   THR C2511     -34.929 -54.977 -19.716  1.00  0.230          H  
ATOM  38772  HA  THR C2511     -33.186 -57.076 -18.422  1.00  0.250          H  
ATOM  38773  HB  THR C2511     -35.090 -57.670 -16.988  1.00  0.340          H  
ATOM  38774  HG1 THR C2511     -36.787 -57.054 -18.344  1.00  0.340          H  
ATOM  38775 1HG2 THR C2511     -35.206 -55.662 -15.552  1.00  0.340          H  
ATOM  38776 2HG2 THR C2511     -33.549 -55.945 -16.133  1.00  0.340          H  
ATOM  38777 3HG2 THR C2511     -34.546 -54.679 -16.878  1.00  0.340          H  
ATOM  38778  N   GLU C2512     -34.071 -58.752 -19.921  1.00  0.230          N  
ATOM  38779  CA  GLU C2512     -34.394 -59.677 -20.973  1.00  0.260          C  
ATOM  38780  C   GLU C2512     -34.362 -61.159 -20.596  1.00  0.260          C  
ATOM  38781  O   GLU C2512     -33.730 -61.581 -19.612  1.00  0.230          O  
ATOM  38782  CB  GLU C2512     -33.361 -59.385 -22.067  1.00  0.350          C  
ATOM  38783  CG  GLU C2512     -33.482 -60.133 -23.307  1.00  0.350          C  
ATOM  38784  CD  GLU C2512     -34.729 -59.856 -23.978  1.00  0.350          C  
ATOM  38785  OE1 GLU C2512     -34.708 -59.017 -24.825  1.00  0.350          O  
ATOM  38786  OE2 GLU C2512     -35.714 -60.510 -23.677  1.00  0.350          O  
ATOM  38787  H   GLU C2512     -33.206 -58.879 -19.393  1.00  0.280          H  
ATOM  38788  HA  GLU C2512     -35.396 -59.441 -21.334  1.00  0.310          H  
ATOM  38789 1HB  GLU C2512     -33.410 -58.325 -22.321  1.00  0.420          H  
ATOM  38790 2HB  GLU C2512     -32.363 -59.568 -21.667  1.00  0.420          H  
ATOM  38791 1HG  GLU C2512     -32.674 -59.807 -23.961  1.00  0.420          H  
ATOM  38792 2HG  GLU C2512     -33.346 -61.195 -23.144  1.00  0.420          H  
ATOM  38793  N   LYS C2513     -35.118 -61.945 -21.357  1.00  0.300          N  
ATOM  38794  CA  LYS C2513     -35.116 -63.390 -21.239  1.00  0.300          C  
ATOM  38795  C   LYS C2513     -35.223 -64.056 -22.605  1.00  0.320          C  
ATOM  38796  O   LYS C2513     -34.928 -65.240 -22.736  1.00  0.340          O  
ATOM  38797  CB  LYS C2513     -36.187 -63.810 -20.240  1.00  0.420          C  
ATOM  38798  CG  LYS C2513     -37.608 -63.478 -20.617  1.00  0.420          C  
ATOM  38799  CD  LYS C2513     -38.527 -63.706 -19.423  1.00  0.420          C  
ATOM  38800  CE  LYS C2513     -39.937 -63.349 -19.752  1.00  0.420          C  
ATOM  38801  NZ  LYS C2513     -40.826 -63.409 -18.564  1.00  0.420          N  
ATOM  38802  H   LYS C2513     -35.630 -61.496 -22.125  1.00  0.360          H  
ATOM  38803  HA  LYS C2513     -34.157 -63.695 -20.819  1.00  0.360          H  
ATOM  38804 1HB  LYS C2513     -36.142 -64.892 -20.104  1.00  0.500          H  
ATOM  38805 2HB  LYS C2513     -35.974 -63.378 -19.297  1.00  0.500          H  
ATOM  38806 1HG  LYS C2513     -37.683 -62.441 -20.949  1.00  0.500          H  
ATOM  38807 2HG  LYS C2513     -37.925 -64.132 -21.429  1.00  0.500          H  
ATOM  38808 1HD  LYS C2513     -38.487 -64.756 -19.112  1.00  0.500          H  
ATOM  38809 2HD  LYS C2513     -38.206 -63.092 -18.586  1.00  0.500          H  
ATOM  38810 1HE  LYS C2513     -39.957 -62.344 -20.154  1.00  0.500          H  
ATOM  38811 2HE  LYS C2513     -40.306 -64.049 -20.503  1.00  0.500          H  
ATOM  38812 1HZ  LYS C2513     -41.770 -63.175 -18.812  1.00  0.500          H  
ATOM  38813 2HZ  LYS C2513     -40.811 -64.337 -18.146  1.00  0.500          H  
ATOM  38814 3HZ  LYS C2513     -40.496 -62.766 -17.864  1.00  0.500          H  
ATOM  38815  N   SER C2514     -35.617 -63.272 -23.624  1.00  0.320          N  
ATOM  38816  CA  SER C2514     -35.869 -63.805 -24.975  1.00  0.310          C  
ATOM  38817  C   SER C2514     -35.197 -63.051 -26.154  1.00  0.300          C  
ATOM  38818  O   SER C2514     -35.600 -63.243 -27.301  1.00  0.320          O  
ATOM  38819  CB  SER C2514     -37.370 -63.832 -25.247  1.00  0.440          C  
ATOM  38820  OG  SER C2514     -38.076 -64.655 -24.334  1.00  0.440          O  
ATOM  38821  H   SER C2514     -35.805 -62.282 -23.449  1.00  0.380          H  
ATOM  38822  HA  SER C2514     -35.504 -64.835 -24.997  1.00  0.370          H  
ATOM  38823 1HB  SER C2514     -37.750 -62.823 -25.183  1.00  0.530          H  
ATOM  38824 2HB  SER C2514     -37.543 -64.182 -26.263  1.00  0.530          H  
ATOM  38825  HG  SER C2514     -38.138 -64.133 -23.527  1.00  0.530          H  
ATOM  38826  N   ASN C2515     -34.187 -62.211 -25.907  1.00  0.290          N  
ATOM  38827  CA  ASN C2515     -33.487 -61.466 -26.972  1.00  0.280          C  
ATOM  38828  C   ASN C2515     -34.395 -60.636 -27.912  1.00  0.270          C  
ATOM  38829  O   ASN C2515     -34.356 -60.798 -29.132  1.00  0.350          O  
ATOM  38830  CB  ASN C2515     -32.625 -62.433 -27.754  1.00  0.400          C  
ATOM  38831  CG  ASN C2515     -31.629 -63.075 -26.841  1.00  0.400          C  
ATOM  38832  OD1 ASN C2515     -30.926 -62.394 -26.079  1.00  0.400          O  
ATOM  38833  ND2 ASN C2515     -31.582 -64.377 -26.870  1.00  0.400          N  
ATOM  38834  H   ASN C2515     -33.865 -62.086 -24.959  1.00  0.350          H  
ATOM  38835  HA  ASN C2515     -32.824 -60.748 -26.484  1.00  0.340          H  
ATOM  38836 1HB  ASN C2515     -33.234 -63.200 -28.230  1.00  0.480          H  
ATOM  38837 2HB  ASN C2515     -32.093 -61.898 -28.543  1.00  0.480          H  
ATOM  38838 1HD2 ASN C2515     -30.963 -64.875 -26.255  1.00  0.480          H  
ATOM  38839 2HD2 ASN C2515     -32.190 -64.877 -27.487  1.00  0.480          H  
ATOM  38840  N   ILE C2516     -35.228 -59.779 -27.341  1.00  0.210          N  
ATOM  38841  CA  ILE C2516     -36.188 -58.935 -28.041  1.00  0.200          C  
ATOM  38842  C   ILE C2516     -35.611 -57.597 -28.445  1.00  0.190          C  
ATOM  38843  O   ILE C2516     -35.890 -57.093 -29.530  1.00  0.180          O  
ATOM  38844  CB  ILE C2516     -37.401 -58.746 -27.146  1.00  0.280          C  
ATOM  38845  CG1 ILE C2516     -38.021 -60.099 -27.001  1.00  0.280          C  
ATOM  38846  CG2 ILE C2516     -38.402 -57.707 -27.766  1.00  0.280          C  
ATOM  38847  CD1 ILE C2516     -38.960 -60.245 -25.924  1.00  0.280          C  
ATOM  38848  H   ILE C2516     -35.174 -59.683 -26.331  1.00  0.250          H  
ATOM  38849  HA  ILE C2516     -36.501 -59.459 -28.943  1.00  0.240          H  
ATOM  38850  HB  ILE C2516     -37.073 -58.417 -26.166  1.00  0.340          H  
ATOM  38851 1HG1 ILE C2516     -38.534 -60.280 -27.914  1.00  0.340          H  
ATOM  38852 2HG1 ILE C2516     -37.253 -60.856 -26.875  1.00  0.340          H  
ATOM  38853 1HG2 ILE C2516     -39.270 -57.587 -27.128  1.00  0.340          H  
ATOM  38854 2HG2 ILE C2516     -37.916 -56.751 -27.869  1.00  0.340          H  
ATOM  38855 3HG2 ILE C2516     -38.725 -58.051 -28.753  1.00  0.340          H  
ATOM  38856 1HD1 ILE C2516     -39.350 -61.247 -25.942  1.00  0.340          H  
ATOM  38857 2HD1 ILE C2516     -38.444 -60.100 -24.997  1.00  0.340          H  
ATOM  38858 3HD1 ILE C2516     -39.759 -59.528 -26.017  1.00  0.340          H  
ATOM  38859  N   ILE C2517     -34.877 -56.971 -27.539  1.00  0.210          N  
ATOM  38860  CA  ILE C2517     -34.310 -55.656 -27.815  1.00  0.210          C  
ATOM  38861  C   ILE C2517     -33.025 -55.885 -28.607  1.00  0.220          C  
ATOM  38862  O   ILE C2517     -32.095 -56.516 -28.107  1.00  0.230          O  
ATOM  38863  CB  ILE C2517     -34.069 -54.923 -26.479  1.00  0.290          C  
ATOM  38864  CG1 ILE C2517     -35.459 -54.764 -25.755  1.00  0.290          C  
ATOM  38865  CG2 ILE C2517     -33.409 -53.539 -26.740  1.00  0.290          C  
ATOM  38866  CD1 ILE C2517     -35.405 -54.385 -24.316  1.00  0.290          C  
ATOM  38867  H   ILE C2517     -34.686 -57.443 -26.656  1.00  0.250          H  
ATOM  38868  HA  ILE C2517     -34.999 -55.080 -28.430  1.00  0.250          H  
ATOM  38869  HB  ILE C2517     -33.424 -55.528 -25.842  1.00  0.350          H  
ATOM  38870 1HG1 ILE C2517     -36.000 -53.994 -26.253  1.00  0.350          H  
ATOM  38871 2HG1 ILE C2517     -36.017 -55.695 -25.833  1.00  0.350          H  
ATOM  38872 1HG2 ILE C2517     -33.241 -53.018 -25.801  1.00  0.350          H  
ATOM  38873 2HG2 ILE C2517     -32.448 -53.676 -27.243  1.00  0.350          H  
ATOM  38874 3HG2 ILE C2517     -34.064 -52.935 -27.377  1.00  0.350          H  
ATOM  38875 1HD1 ILE C2517     -36.418 -54.292 -23.920  1.00  0.350          H  
ATOM  38876 2HD1 ILE C2517     -34.885 -55.171 -23.778  1.00  0.350          H  
ATOM  38877 3HD1 ILE C2517     -34.887 -53.445 -24.193  1.00  0.350          H  
ATOM  38878  N   ARG C2518     -32.990 -55.395 -29.852  1.00  0.210          N  
ATOM  38879  CA  ARG C2518     -31.880 -55.687 -30.760  1.00  0.190          C  
ATOM  38880  C   ARG C2518     -31.025 -54.516 -31.177  1.00  0.260          C  
ATOM  38881  O   ARG C2518     -29.881 -54.689 -31.609  1.00  0.490          O  
ATOM  38882  CB  ARG C2518     -32.416 -56.281 -32.027  1.00  0.270          C  
ATOM  38883  CG  ARG C2518     -33.210 -57.513 -31.864  1.00  0.270          C  
ATOM  38884  CD  ARG C2518     -32.447 -58.638 -31.239  1.00  0.270          C  
ATOM  38885  NE  ARG C2518     -33.200 -59.808 -31.391  1.00  0.270          N  
ATOM  38886  CZ  ARG C2518     -33.201 -60.505 -32.521  1.00  0.270          C  
ATOM  38887  NH1 ARG C2518     -32.415 -60.142 -33.534  1.00  0.270          N  
ATOM  38888  NH2 ARG C2518     -33.992 -61.546 -32.668  1.00  0.270          N  
ATOM  38889  H   ARG C2518     -33.784 -54.842 -30.187  1.00  0.250          H  
ATOM  38890  HA  ARG C2518     -31.229 -56.409 -30.272  1.00  0.230          H  
ATOM  38891 1HB  ARG C2518     -33.049 -55.546 -32.521  1.00  0.330          H  
ATOM  38892 2HB  ARG C2518     -31.592 -56.504 -32.703  1.00  0.330          H  
ATOM  38893 1HG  ARG C2518     -34.053 -57.300 -31.222  1.00  0.330          H  
ATOM  38894 2HG  ARG C2518     -33.590 -57.821 -32.820  1.00  0.330          H  
ATOM  38895 1HD  ARG C2518     -31.465 -58.771 -31.674  1.00  0.330          H  
ATOM  38896 2HD  ARG C2518     -32.346 -58.458 -30.168  1.00  0.330          H  
ATOM  38897  HE  ARG C2518     -33.803 -60.112 -30.618  1.00  0.330          H  
ATOM  38898 1HH1 ARG C2518     -31.752 -59.352 -33.461  1.00  0.330          H  
ATOM  38899 2HH1 ARG C2518     -32.468 -60.685 -34.390  1.00  0.330          H  
ATOM  38900 1HH2 ARG C2518     -34.611 -61.846 -31.921  1.00  0.330          H  
ATOM  38901 2HH2 ARG C2518     -33.983 -62.005 -33.584  1.00  0.330          H  
ATOM  38902  N   GLY C2519     -31.562 -53.320 -31.122  1.00  0.150          N  
ATOM  38903  CA  GLY C2519     -30.743 -52.227 -31.618  1.00  0.180          C  
ATOM  38904  C   GLY C2519     -31.360 -50.864 -31.500  1.00  0.160          C  
ATOM  38905  O   GLY C2519     -32.415 -50.691 -30.882  1.00  0.170          O  
ATOM  38906  H   GLY C2519     -32.522 -53.202 -30.796  1.00  0.180          H  
ATOM  38907 1HA  GLY C2519     -29.782 -52.229 -31.103  1.00  0.220          H  
ATOM  38908 2HA  GLY C2519     -30.533 -52.412 -32.664  1.00  0.220          H  
ATOM  38909  N   TRP C2520     -30.635 -49.883 -32.022  1.00  0.160          N  
ATOM  38910  CA  TRP C2520     -31.060 -48.495 -31.955  1.00  0.160          C  
ATOM  38911  C   TRP C2520     -30.772 -47.717 -33.227  1.00  0.140          C  
ATOM  38912  O   TRP C2520     -29.821 -48.004 -33.967  1.00  0.130          O  
ATOM  38913  CB  TRP C2520     -30.372 -47.776 -30.792  1.00  0.220          C  
ATOM  38914  CG  TRP C2520     -30.605 -48.413 -29.476  1.00  0.220          C  
ATOM  38915  CD1 TRP C2520     -31.603 -48.146 -28.612  1.00  0.220          C  
ATOM  38916  CD2 TRP C2520     -29.792 -49.434 -28.851  1.00  0.220          C  
ATOM  38917  NE1 TRP C2520     -31.496 -48.952 -27.504  1.00  0.220          N  
ATOM  38918  CE2 TRP C2520     -30.394 -49.738 -27.632  1.00  0.220          C  
ATOM  38919  CE3 TRP C2520     -28.622 -50.109 -29.228  1.00  0.220          C  
ATOM  38920  CZ2 TRP C2520     -29.872 -50.686 -26.778  1.00  0.220          C  
ATOM  38921  CZ3 TRP C2520     -28.102 -51.061 -28.372  1.00  0.220          C  
ATOM  38922  CH2 TRP C2520     -28.712 -51.341 -27.179  1.00  0.220          C  
ATOM  38923  H   TRP C2520     -29.780 -50.151 -32.521  1.00  0.190          H  
ATOM  38924  HA  TRP C2520     -32.136 -48.477 -31.792  1.00  0.190          H  
ATOM  38925 1HB  TRP C2520     -29.312 -47.766 -30.971  1.00  0.270          H  
ATOM  38926 2HB  TRP C2520     -30.718 -46.735 -30.745  1.00  0.270          H  
ATOM  38927  HD1 TRP C2520     -32.384 -47.406 -28.780  1.00  0.270          H  
ATOM  38928  HE1 TRP C2520     -32.115 -48.960 -26.703  1.00  0.270          H  
ATOM  38929  HE3 TRP C2520     -28.140 -49.894 -30.181  1.00  0.270          H  
ATOM  38930  HZ2 TRP C2520     -30.339 -50.924 -25.822  1.00  0.270          H  
ATOM  38931  HZ3 TRP C2520     -27.197 -51.585 -28.670  1.00  0.270          H  
ATOM  38932  HH2 TRP C2520     -28.279 -52.098 -26.536  1.00  0.270          H  
ATOM  38933  N   ILE C2521     -31.569 -46.683 -33.446  1.00  0.150          N  
ATOM  38934  CA  ILE C2521     -31.313 -45.746 -34.522  1.00  0.160          C  
ATOM  38935  C   ILE C2521     -31.160 -44.363 -33.943  1.00  0.170          C  
ATOM  38936  O   ILE C2521     -32.031 -43.896 -33.212  1.00  0.190          O  
ATOM  38937  CB  ILE C2521     -32.424 -45.755 -35.557  1.00  0.220          C  
ATOM  38938  CG1 ILE C2521     -32.506 -47.132 -36.093  1.00  0.220          C  
ATOM  38939  CG2 ILE C2521     -32.079 -44.742 -36.688  1.00  0.220          C  
ATOM  38940  CD1 ILE C2521     -33.633 -47.397 -36.873  1.00  0.220          C  
ATOM  38941  H   ILE C2521     -32.376 -46.550 -32.831  1.00  0.180          H  
ATOM  38942  HA  ILE C2521     -30.384 -46.017 -35.011  1.00  0.190          H  
ATOM  38943  HB  ILE C2521     -33.377 -45.497 -35.091  1.00  0.260          H  
ATOM  38944 1HG1 ILE C2521     -31.625 -47.302 -36.673  1.00  0.260          H  
ATOM  38945 2HG1 ILE C2521     -32.527 -47.837 -35.285  1.00  0.260          H  
ATOM  38946 1HG2 ILE C2521     -32.849 -44.728 -37.449  1.00  0.260          H  
ATOM  38947 2HG2 ILE C2521     -31.984 -43.754 -36.279  1.00  0.260          H  
ATOM  38948 3HG2 ILE C2521     -31.123 -45.026 -37.137  1.00  0.260          H  
ATOM  38949 1HD1 ILE C2521     -33.574 -48.400 -37.191  1.00  0.260          H  
ATOM  38950 2HD1 ILE C2521     -34.509 -47.251 -36.253  1.00  0.260          H  
ATOM  38951 3HD1 ILE C2521     -33.676 -46.759 -37.727  1.00  0.260          H  
ATOM  38952  N   PHE C2522     -30.059 -43.701 -34.267  1.00  0.180          N  
ATOM  38953  CA  PHE C2522     -29.793 -42.365 -33.752  1.00  0.200          C  
ATOM  38954  C   PHE C2522     -29.650 -41.335 -34.886  1.00  0.210          C  
ATOM  38955  O   PHE C2522     -28.957 -41.578 -35.876  1.00  0.220          O  
ATOM  38956  CB  PHE C2522     -28.488 -42.381 -32.957  1.00  0.270          C  
ATOM  38957  CG  PHE C2522     -28.410 -43.263 -31.705  1.00  0.270          C  
ATOM  38958  CD1 PHE C2522     -27.960 -44.580 -31.788  1.00  0.270          C  
ATOM  38959  CD2 PHE C2522     -28.749 -42.771 -30.447  1.00  0.270          C  
ATOM  38960  CE1 PHE C2522     -27.862 -45.360 -30.655  1.00  0.270          C  
ATOM  38961  CE2 PHE C2522     -28.657 -43.565 -29.319  1.00  0.270          C  
ATOM  38962  CZ  PHE C2522     -28.214 -44.853 -29.431  1.00  0.270          C  
ATOM  38963  H   PHE C2522     -29.388 -44.164 -34.884  1.00  0.220          H  
ATOM  38964  HA  PHE C2522     -30.616 -42.056 -33.107  1.00  0.240          H  
ATOM  38965 1HB  PHE C2522     -27.699 -42.671 -33.608  1.00  0.330          H  
ATOM  38966 2HB  PHE C2522     -28.289 -41.401 -32.669  1.00  0.330          H  
ATOM  38967  HD1 PHE C2522     -27.679 -44.990 -32.764  1.00  0.330          H  
ATOM  38968  HD2 PHE C2522     -29.093 -41.747 -30.353  1.00  0.330          H  
ATOM  38969  HE1 PHE C2522     -27.503 -46.383 -30.727  1.00  0.330          H  
ATOM  38970  HE2 PHE C2522     -28.931 -43.169 -28.342  1.00  0.330          H  
ATOM  38971  HZ  PHE C2522     -28.131 -45.476 -28.550  1.00  0.330          H  
ATOM  38972  N   GLY C2523     -30.217 -40.142 -34.709  1.00  0.210          N  
ATOM  38973  CA  GLY C2523     -30.087 -39.085 -35.729  1.00  0.230          C  
ATOM  38974  C   GLY C2523     -30.840 -37.798 -35.362  1.00  0.250          C  
ATOM  38975  O   GLY C2523     -31.108 -37.533 -34.185  1.00  0.250          O  
ATOM  38976  H   GLY C2523     -30.791 -39.984 -33.874  1.00  0.250          H  
ATOM  38977 1HA  GLY C2523     -29.028 -38.852 -35.867  1.00  0.280          H  
ATOM  38978 2HA  GLY C2523     -30.452 -39.459 -36.683  1.00  0.280          H  
ATOM  38979  N   THR C2524     -31.128 -36.941 -36.361  1.00  0.290          N  
ATOM  38980  CA  THR C2524     -31.842 -35.686 -36.076  1.00  0.300          C  
ATOM  38981  C   THR C2524     -33.209 -35.587 -36.743  1.00  0.370          C  
ATOM  38982  O   THR C2524     -34.047 -34.788 -36.330  1.00  0.860          O  
ATOM  38983  CB  THR C2524     -31.043 -34.458 -36.530  1.00  0.420          C  
ATOM  38984  OG1 THR C2524     -30.840 -34.515 -37.942  1.00  0.420          O  
ATOM  38985  CG2 THR C2524     -29.742 -34.455 -35.887  1.00  0.420          C  
ATOM  38986  H   THR C2524     -30.852 -37.136 -37.311  1.00  0.350          H  
ATOM  38987  HA  THR C2524     -31.997 -35.618 -35.003  1.00  0.360          H  
ATOM  38988  HB  THR C2524     -31.592 -33.556 -36.269  1.00  0.500          H  
ATOM  38989  HG1 THR C2524     -30.602 -33.642 -38.263  1.00  0.500          H  
ATOM  38990 1HG2 THR C2524     -29.176 -33.592 -36.208  1.00  0.500          H  
ATOM  38991 2HG2 THR C2524     -29.863 -34.441 -34.823  1.00  0.500          H  
ATOM  38992 3HG2 THR C2524     -29.250 -35.339 -36.186  1.00  0.500          H  
ATOM  38993  N   THR C2525     -33.443 -36.388 -37.773  1.00  0.210          N  
ATOM  38994  CA  THR C2525     -34.698 -36.328 -38.500  1.00  0.150          C  
ATOM  38995  C   THR C2525     -35.248 -37.714 -38.600  1.00  0.130          C  
ATOM  38996  O   THR C2525     -36.458 -37.923 -38.696  1.00  0.150          O  
ATOM  38997  CB  THR C2525     -34.502 -35.792 -39.937  1.00  0.230          C  
ATOM  38998  OG1 THR C2525     -33.592 -36.671 -40.681  1.00  0.230          O  
ATOM  38999  CG2 THR C2525     -33.989 -34.375 -39.960  1.00  0.230          C  
ATOM  39000  H   THR C2525     -32.752 -37.054 -38.055  1.00  0.250          H  
ATOM  39001  HA  THR C2525     -35.409 -35.704 -37.960  1.00  0.180          H  
ATOM  39002  HB  THR C2525     -35.471 -35.810 -40.437  1.00  0.280          H  
ATOM  39003  HG1 THR C2525     -32.667 -36.550 -40.368  1.00  0.280          H  
ATOM  39004 1HG2 THR C2525     -33.897 -34.040 -40.991  1.00  0.280          H  
ATOM  39005 2HG2 THR C2525     -34.687 -33.732 -39.427  1.00  0.280          H  
ATOM  39006 3HG2 THR C2525     -33.020 -34.335 -39.475  1.00  0.280          H  
ATOM  39007  N   LEU C2526     -34.323 -38.670 -38.557  1.00  0.140          N  
ATOM  39008  CA  LEU C2526     -34.627 -40.080 -38.767  1.00  0.170          C  
ATOM  39009  C   LEU C2526     -35.439 -40.266 -40.061  1.00  0.270          C  
ATOM  39010  O   LEU C2526     -36.385 -41.041 -40.084  1.00  0.360          O  
ATOM  39011  CB  LEU C2526     -35.414 -40.666 -37.571  1.00  0.230          C  
ATOM  39012  CG  LEU C2526     -34.766 -40.580 -36.149  1.00  0.230          C  
ATOM  39013  CD1 LEU C2526     -35.762 -41.136 -35.104  1.00  0.230          C  
ATOM  39014  CD2 LEU C2526     -33.496 -41.379 -36.077  1.00  0.230          C  
ATOM  39015  H   LEU C2526     -33.364 -38.381 -38.452  1.00  0.170          H  
ATOM  39016  HA  LEU C2526     -33.694 -40.626 -38.881  1.00  0.200          H  
ATOM  39017 1HB  LEU C2526     -36.391 -40.187 -37.525  1.00  0.270          H  
ATOM  39018 2HB  LEU C2526     -35.566 -41.712 -37.766  1.00  0.270          H  
ATOM  39019  HG  LEU C2526     -34.544 -39.558 -35.930  1.00  0.270          H  
ATOM  39020 1HD1 LEU C2526     -35.324 -41.073 -34.108  1.00  0.270          H  
ATOM  39021 2HD1 LEU C2526     -36.683 -40.555 -35.132  1.00  0.270          H  
ATOM  39022 3HD1 LEU C2526     -35.987 -42.182 -35.328  1.00  0.270          H  
ATOM  39023 1HD2 LEU C2526     -33.071 -41.306 -35.070  1.00  0.270          H  
ATOM  39024 2HD2 LEU C2526     -33.744 -42.407 -36.295  1.00  0.270          H  
ATOM  39025 3HD2 LEU C2526     -32.770 -41.011 -36.792  1.00  0.270          H  
ATOM  39026  N   ASP C2527     -35.087 -39.541 -41.130  1.00  0.320          N  
ATOM  39027  CA  ASP C2527     -35.790 -39.608 -42.427  1.00  0.490          C  
ATOM  39028  C   ASP C2527     -35.048 -38.781 -43.443  1.00  0.750          C  
ATOM  39029  O   ASP C2527     -35.443 -37.615 -43.486  1.00  1.610          O  
ATOM  39030  CB  ASP C2527     -37.261 -39.130 -42.362  1.00  0.620          C  
ATOM  39031  CG  ASP C2527     -38.097 -39.389 -43.729  1.00  0.620          C  
ATOM  39032  OD1 ASP C2527     -37.494 -39.613 -44.785  1.00  0.620          O  
ATOM  39033  OD2 ASP C2527     -39.309 -39.348 -43.675  1.00  0.620          O  
ATOM  39034  H   ASP C2527     -34.313 -38.882 -41.050  1.00  0.380          H  
ATOM  39035  HA  ASP C2527     -35.782 -40.641 -42.773  1.00  0.590          H  
ATOM  39036 1HB  ASP C2527     -37.776 -39.648 -41.554  1.00  0.740          H  
ATOM  39037 2HB  ASP C2527     -37.289 -38.067 -42.122  1.00  0.740          H  
ATOM  39038  N   SER C2528     -34.885 -39.392 -44.610  1.00  0.350          N  
ATOM  39039  CA  SER C2528     -33.681 -39.285 -45.469  1.00  0.360          C  
ATOM  39040  C   SER C2528     -33.039 -37.892 -45.737  1.00  0.490          C  
ATOM  39041  O   SER C2528     -32.075 -37.813 -46.493  1.00  0.910          O  
ATOM  39042  CB  SER C2528     -33.995 -39.917 -46.807  1.00  0.500          C  
ATOM  39043  OG  SER C2528     -34.979 -39.185 -47.489  1.00  0.500          O  
ATOM  39044  H   SER C2528     -35.752 -39.358 -45.152  1.00  0.420          H  
ATOM  39045  HA  SER C2528     -32.913 -39.898 -44.994  1.00  0.430          H  
ATOM  39046 1HB  SER C2528     -33.089 -39.971 -47.409  1.00  0.600          H  
ATOM  39047 2HB  SER C2528     -34.343 -40.934 -46.649  1.00  0.600          H  
ATOM  39048  HG  SER C2528     -35.162 -39.677 -48.292  1.00  0.600          H  
ATOM  39049  N   LYS C2529     -33.550 -36.805 -45.154  1.00  0.370          N  
ATOM  39050  CA  LYS C2529     -32.908 -35.498 -45.192  1.00  0.390          C  
ATOM  39051  C   LYS C2529     -31.523 -35.444 -44.527  1.00  0.340          C  
ATOM  39052  O   LYS C2529     -30.708 -34.612 -44.909  1.00  0.250          O  
ATOM  39053  CB  LYS C2529     -33.780 -34.430 -44.543  1.00  0.540          C  
ATOM  39054  CG  LYS C2529     -35.010 -34.043 -45.327  1.00  0.540          C  
ATOM  39055  CD  LYS C2529     -35.739 -32.921 -44.615  1.00  0.540          C  
ATOM  39056  CE  LYS C2529     -36.923 -32.400 -45.411  1.00  0.540          C  
ATOM  39057  NZ  LYS C2529     -37.517 -31.201 -44.766  1.00  0.540          N  
ATOM  39058  H   LYS C2529     -34.386 -36.905 -44.605  1.00  0.440          H  
ATOM  39059  HA  LYS C2529     -32.773 -35.231 -46.240  1.00  0.470          H  
ATOM  39060 1HB  LYS C2529     -34.107 -34.787 -43.562  1.00  0.650          H  
ATOM  39061 2HB  LYS C2529     -33.186 -33.529 -44.380  1.00  0.650          H  
ATOM  39062 1HG  LYS C2529     -34.716 -33.710 -46.322  1.00  0.650          H  
ATOM  39063 2HG  LYS C2529     -35.667 -34.910 -45.425  1.00  0.650          H  
ATOM  39064 1HD  LYS C2529     -36.102 -33.290 -43.654  1.00  0.650          H  
ATOM  39065 2HD  LYS C2529     -35.051 -32.110 -44.423  1.00  0.650          H  
ATOM  39066 1HE  LYS C2529     -36.596 -32.134 -46.416  1.00  0.650          H  
ATOM  39067 2HE  LYS C2529     -37.681 -33.179 -45.476  1.00  0.650          H  
ATOM  39068 1HZ  LYS C2529     -38.294 -30.867 -45.309  1.00  0.650          H  
ATOM  39069 2HZ  LYS C2529     -37.824 -31.420 -43.833  1.00  0.650          H  
ATOM  39070 3HZ  LYS C2529     -36.781 -30.464 -44.730  1.00  0.650          H  
ATOM  39071  N   THR C2530     -31.260 -36.253 -43.494  1.00  0.470          N  
ATOM  39072  CA  THR C2530     -29.955 -36.204 -42.833  1.00  0.470          C  
ATOM  39073  C   THR C2530     -29.339 -37.588 -42.704  1.00  0.460          C  
ATOM  39074  O   THR C2530     -30.047 -38.595 -42.738  1.00  0.480          O  
ATOM  39075  CB  THR C2530     -30.071 -35.612 -41.420  1.00  0.660          C  
ATOM  39076  OG1 THR C2530     -30.875 -36.496 -40.603  1.00  0.660          O  
ATOM  39077  CG2 THR C2530     -30.710 -34.238 -41.480  1.00  0.660          C  
ATOM  39078  H   THR C2530     -31.950 -36.902 -43.149  1.00  0.560          H  
ATOM  39079  HA  THR C2530     -29.278 -35.591 -43.428  1.00  0.560          H  
ATOM  39080  HB  THR C2530     -29.077 -35.528 -40.978  1.00  0.790          H  
ATOM  39081  HG1 THR C2530     -30.380 -37.326 -40.476  1.00  0.790          H  
ATOM  39082 1HG2 THR C2530     -30.784 -33.829 -40.480  1.00  0.790          H  
ATOM  39083 2HG2 THR C2530     -30.095 -33.583 -42.098  1.00  0.790          H  
ATOM  39084 3HG2 THR C2530     -31.699 -34.312 -41.910  1.00  0.790          H  
ATOM  39085  N   GLN C2531     -28.027 -37.623 -42.470  1.00  0.460          N  
ATOM  39086  CA  GLN C2531     -27.301 -38.872 -42.256  1.00  0.410          C  
ATOM  39087  C   GLN C2531     -27.563 -39.342 -40.825  1.00  0.310          C  
ATOM  39088  O   GLN C2531     -27.572 -38.527 -39.898  1.00  0.290          O  
ATOM  39089  CB  GLN C2531     -25.806 -38.678 -42.573  1.00  0.590          C  
ATOM  39090  CG  GLN C2531     -24.997 -39.951 -42.586  1.00  0.590          C  
ATOM  39091  CD  GLN C2531     -23.541 -39.776 -43.078  1.00  0.590          C  
ATOM  39092  OE1 GLN C2531     -22.995 -38.670 -43.077  1.00  0.590          O  
ATOM  39093  NE2 GLN C2531     -22.923 -40.886 -43.495  1.00  0.590          N  
ATOM  39094  H   GLN C2531     -27.519 -36.750 -42.453  1.00  0.550          H  
ATOM  39095  HA  GLN C2531     -27.694 -39.629 -42.929  1.00  0.490          H  
ATOM  39096 1HB  GLN C2531     -25.702 -38.210 -43.555  1.00  0.710          H  
ATOM  39097 2HB  GLN C2531     -25.362 -38.007 -41.840  1.00  0.710          H  
ATOM  39098 1HG  GLN C2531     -24.988 -40.359 -41.585  1.00  0.710          H  
ATOM  39099 2HG  GLN C2531     -25.477 -40.634 -43.257  1.00  0.710          H  
ATOM  39100 1HE2 GLN C2531     -21.958 -40.876 -43.814  1.00  0.710          H  
ATOM  39101 2HE2 GLN C2531     -23.400 -41.771 -43.473  1.00  0.710          H  
ATOM  39102  N   SER C2532     -27.775 -40.644 -40.643  1.00  0.270          N  
ATOM  39103  CA  SER C2532     -28.060 -41.200 -39.322  1.00  0.250          C  
ATOM  39104  C   SER C2532     -27.379 -42.540 -39.076  1.00  0.220          C  
ATOM  39105  O   SER C2532     -26.877 -43.201 -39.990  1.00  0.230          O  
ATOM  39106  CB  SER C2532     -29.560 -41.373 -39.134  1.00  0.360          C  
ATOM  39107  OG  SER C2532     -30.070 -42.330 -40.006  1.00  0.360          O  
ATOM  39108  H   SER C2532     -27.775 -41.258 -41.454  1.00  0.320          H  
ATOM  39109  HA  SER C2532     -27.697 -40.500 -38.570  1.00  0.300          H  
ATOM  39110 1HB  SER C2532     -29.770 -41.674 -38.123  1.00  0.430          H  
ATOM  39111 2HB  SER C2532     -30.058 -40.420 -39.300  1.00  0.430          H  
ATOM  39112  HG  SER C2532     -30.974 -42.483 -39.748  1.00  0.430          H  
ATOM  39113  N   LEU C2533     -27.328 -42.910 -37.799  1.00  0.210          N  
ATOM  39114  CA  LEU C2533     -26.686 -44.119 -37.297  1.00  0.210          C  
ATOM  39115  C   LEU C2533     -27.560 -45.294 -36.926  1.00  0.210          C  
ATOM  39116  O   LEU C2533     -28.421 -45.206 -36.052  1.00  0.200          O  
ATOM  39117  CB  LEU C2533     -25.911 -43.734 -36.043  1.00  0.290          C  
ATOM  39118  CG  LEU C2533     -25.324 -44.839 -35.168  1.00  0.290          C  
ATOM  39119  CD1 LEU C2533     -24.233 -45.610 -35.893  1.00  0.290          C  
ATOM  39120  CD2 LEU C2533     -24.837 -44.181 -33.920  1.00  0.290          C  
ATOM  39121  H   LEU C2533     -27.806 -42.314 -37.118  1.00  0.250          H  
ATOM  39122  HA  LEU C2533     -25.997 -44.459 -38.066  1.00  0.250          H  
ATOM  39123 1HB  LEU C2533     -25.062 -43.148 -36.372  1.00  0.350          H  
ATOM  39124 2HB  LEU C2533     -26.540 -43.104 -35.438  1.00  0.350          H  
ATOM  39125  HG  LEU C2533     -26.096 -45.555 -34.895  1.00  0.350          H  
ATOM  39126 1HD1 LEU C2533     -23.840 -46.368 -35.229  1.00  0.350          H  
ATOM  39127 2HD1 LEU C2533     -24.629 -46.089 -36.785  1.00  0.350          H  
ATOM  39128 3HD1 LEU C2533     -23.448 -44.953 -36.172  1.00  0.350          H  
ATOM  39129 1HD2 LEU C2533     -24.432 -44.921 -33.276  1.00  0.350          H  
ATOM  39130 2HD2 LEU C2533     -24.097 -43.464 -34.148  1.00  0.350          H  
ATOM  39131 3HD2 LEU C2533     -25.648 -43.679 -33.421  1.00  0.350          H  
ATOM  39132  N   LEU C2534     -27.283 -46.425 -37.547  1.00  0.220          N  
ATOM  39133  CA  LEU C2534     -27.979 -47.662 -37.268  1.00  0.220          C  
ATOM  39134  C   LEU C2534     -27.104 -48.699 -36.579  1.00  0.210          C  
ATOM  39135  O   LEU C2534     -26.084 -49.116 -37.132  1.00  0.220          O  
ATOM  39136  CB  LEU C2534     -28.441 -48.257 -38.582  1.00  0.310          C  
ATOM  39137  CG  LEU C2534     -29.102 -49.633 -38.555  1.00  0.310          C  
ATOM  39138  CD1 LEU C2534     -30.425 -49.581 -37.784  1.00  0.310          C  
ATOM  39139  CD2 LEU C2534     -29.225 -50.038 -39.978  1.00  0.310          C  
ATOM  39140  H   LEU C2534     -26.578 -46.419 -38.285  1.00  0.260          H  
ATOM  39141  HA  LEU C2534     -28.830 -47.441 -36.626  1.00  0.260          H  
ATOM  39142 1HB  LEU C2534     -29.151 -47.562 -39.032  1.00  0.370          H  
ATOM  39143 2HB  LEU C2534     -27.575 -48.315 -39.243  1.00  0.370          H  
ATOM  39144  HG  LEU C2534     -28.474 -50.369 -38.049  1.00  0.370          H  
ATOM  39145 1HD1 LEU C2534     -30.900 -50.547 -37.808  1.00  0.370          H  
ATOM  39146 2HD1 LEU C2534     -30.245 -49.300 -36.748  1.00  0.370          H  
ATOM  39147 3HD1 LEU C2534     -31.071 -48.874 -38.212  1.00  0.370          H  
ATOM  39148 1HD2 LEU C2534     -29.685 -51.013 -40.055  1.00  0.370          H  
ATOM  39149 2HD2 LEU C2534     -29.786 -49.331 -40.540  1.00  0.370          H  
ATOM  39150 3HD2 LEU C2534     -28.226 -50.064 -40.365  1.00  0.370          H  
ATOM  39151  N   ILE C2535     -27.504 -49.140 -35.384  1.00  0.210          N  
ATOM  39152  CA  ILE C2535     -26.767 -50.194 -34.678  1.00  0.220          C  
ATOM  39153  C   ILE C2535     -27.692 -51.377 -34.395  1.00  0.210          C  
ATOM  39154  O   ILE C2535     -28.602 -51.259 -33.570  1.00  0.250          O  
ATOM  39155  CB  ILE C2535     -26.175 -49.692 -33.333  1.00  0.300          C  
ATOM  39156  CG1 ILE C2535     -25.203 -48.499 -33.590  1.00  0.300          C  
ATOM  39157  CG2 ILE C2535     -25.467 -50.874 -32.594  1.00  0.300          C  
ATOM  39158  CD1 ILE C2535     -24.701 -47.801 -32.349  1.00  0.300          C  
ATOM  39159  H   ILE C2535     -28.346 -48.731 -34.962  1.00  0.250          H  
ATOM  39160  HA  ILE C2535     -25.955 -50.548 -35.313  1.00  0.260          H  
ATOM  39161  HB  ILE C2535     -26.986 -49.313 -32.708  1.00  0.360          H  
ATOM  39162 1HG1 ILE C2535     -24.356 -48.856 -34.139  1.00  0.360          H  
ATOM  39163 2HG1 ILE C2535     -25.714 -47.767 -34.196  1.00  0.360          H  
ATOM  39164 1HG2 ILE C2535     -25.069 -50.544 -31.642  1.00  0.360          H  
ATOM  39165 2HG2 ILE C2535     -26.179 -51.679 -32.407  1.00  0.360          H  
ATOM  39166 3HG2 ILE C2535     -24.656 -51.257 -33.207  1.00  0.360          H  
ATOM  39167 1HD1 ILE C2535     -24.037 -47.001 -32.639  1.00  0.360          H  
ATOM  39168 2HD1 ILE C2535     -25.542 -47.396 -31.791  1.00  0.360          H  
ATOM  39169 3HD1 ILE C2535     -24.157 -48.496 -31.731  1.00  0.360          H  
ATOM  39170  N   VAL C2536     -27.481 -52.520 -35.072  1.00  0.190          N  
ATOM  39171  CA  VAL C2536     -28.372 -53.678 -34.873  1.00  0.190          C  
ATOM  39172  C   VAL C2536     -27.689 -55.024 -34.688  1.00  0.220          C  
ATOM  39173  O   VAL C2536     -26.780 -55.402 -35.435  1.00  0.260          O  
ATOM  39174  CB  VAL C2536     -29.387 -53.821 -36.028  1.00  0.270          C  
ATOM  39175  CG1 VAL C2536     -30.300 -55.057 -35.852  1.00  0.270          C  
ATOM  39176  CG2 VAL C2536     -30.218 -52.638 -36.084  1.00  0.270          C  
ATOM  39177  H   VAL C2536     -26.698 -52.568 -35.738  1.00  0.230          H  
ATOM  39178  HA  VAL C2536     -28.943 -53.499 -33.966  1.00  0.230          H  
ATOM  39179  HB  VAL C2536     -28.866 -53.935 -36.918  1.00  0.320          H  
ATOM  39180 1HG1 VAL C2536     -30.991 -55.100 -36.691  1.00  0.320          H  
ATOM  39181 2HG1 VAL C2536     -29.720 -55.973 -35.840  1.00  0.320          H  
ATOM  39182 3HG1 VAL C2536     -30.866 -54.971 -34.922  1.00  0.320          H  
ATOM  39183 1HG2 VAL C2536     -30.931 -52.731 -36.901  1.00  0.320          H  
ATOM  39184 2HG2 VAL C2536     -30.729 -52.565 -35.148  1.00  0.320          H  
ATOM  39185 3HG2 VAL C2536     -29.607 -51.771 -36.238  1.00  0.320          H  
ATOM  39186  N   ASN C2537     -28.154 -55.755 -33.674  1.00  0.250          N  
ATOM  39187  CA  ASN C2537     -27.704 -57.109 -33.415  1.00  0.330          C  
ATOM  39188  C   ASN C2537     -28.730 -58.091 -34.025  1.00  0.300          C  
ATOM  39189  O   ASN C2537     -29.838 -58.257 -33.495  1.00  0.340          O  
ATOM  39190  CB  ASN C2537     -27.534 -57.305 -31.914  1.00  0.430          C  
ATOM  39191  CG  ASN C2537     -26.907 -58.605 -31.525  1.00  0.430          C  
ATOM  39192  OD1 ASN C2537     -26.744 -59.517 -32.324  1.00  0.430          O  
ATOM  39193  ND2 ASN C2537     -26.536 -58.704 -30.273  1.00  0.430          N  
ATOM  39194  H   ASN C2537     -28.861 -55.358 -33.049  1.00  0.300          H  
ATOM  39195  HA  ASN C2537     -26.753 -57.278 -33.917  1.00  0.400          H  
ATOM  39196 1HB  ASN C2537     -26.917 -56.496 -31.523  1.00  0.520          H  
ATOM  39197 2HB  ASN C2537     -28.512 -57.226 -31.430  1.00  0.520          H  
ATOM  39198 1HD2 ASN C2537     -26.104 -59.544 -29.939  1.00  0.520          H  
ATOM  39199 2HD2 ASN C2537     -26.684 -57.936 -29.648  1.00  0.520          H  
ATOM  39200  N   ASN C2538     -28.405 -58.664 -35.183  1.00  0.250          N  
ATOM  39201  CA  ASN C2538     -29.302 -59.570 -35.904  1.00  0.260          C  
ATOM  39202  C   ASN C2538     -28.872 -61.006 -35.625  1.00  0.360          C  
ATOM  39203  O   ASN C2538     -27.742 -61.215 -35.161  1.00  0.570          O  
ATOM  39204  CB  ASN C2538     -29.314 -59.250 -37.380  1.00  0.360          C  
ATOM  39205  CG  ASN C2538     -27.969 -59.367 -37.995  1.00  0.360          C  
ATOM  39206  OD1 ASN C2538     -27.200 -58.405 -37.982  1.00  0.360          O  
ATOM  39207  ND2 ASN C2538     -27.633 -60.519 -38.471  1.00  0.360          N  
ATOM  39208  H   ASN C2538     -27.459 -58.520 -35.558  1.00  0.300          H  
ATOM  39209  HA  ASN C2538     -30.315 -59.454 -35.521  1.00  0.310          H  
ATOM  39210 1HB  ASN C2538     -29.988 -59.938 -37.897  1.00  0.430          H  
ATOM  39211 2HB  ASN C2538     -29.690 -58.240 -37.541  1.00  0.430          H  
ATOM  39212 1HD2 ASN C2538     -26.730 -60.651 -38.874  1.00  0.430          H  
ATOM  39213 2HD2 ASN C2538     -28.250 -61.320 -38.390  1.00  0.430          H  
ATOM  39214  N   ALA C2539     -29.740 -62.017 -35.845  1.00  0.360          N  
ATOM  39215  CA  ALA C2539     -29.268 -63.387 -35.608  1.00  0.450          C  
ATOM  39216  C   ALA C2539     -28.087 -63.619 -36.500  1.00  0.730          C  
ATOM  39217  O   ALA C2539     -28.084 -62.934 -37.478  1.00  1.650          O  
ATOM  39218  CB  ALA C2539     -30.343 -64.422 -35.852  1.00  0.590          C  
ATOM  39219  H   ALA C2539     -30.690 -61.872 -36.209  1.00  0.430          H  
ATOM  39220  HA  ALA C2539     -28.934 -63.461 -34.585  1.00  0.540          H  
ATOM  39221 1HB  ALA C2539     -29.946 -65.413 -35.658  1.00  0.710          H  
ATOM  39222 2HB  ALA C2539     -31.159 -64.229 -35.193  1.00  0.710          H  
ATOM  39223 3HB  ALA C2539     -30.682 -64.360 -36.885  1.00  0.710          H  
ATOM  39224  N   THR C2540     -27.023 -63.730 -35.779  1.00  0.480          N  
ATOM  39225  CA  THR C2540     -25.779 -64.223 -36.327  1.00  0.620          C  
ATOM  39226  C   THR C2540     -24.814 -63.116 -36.795  1.00  0.570          C  
ATOM  39227  O   THR C2540     -23.723 -63.442 -37.264  1.00  0.710          O  
ATOM  39228  CB  THR C2540     -25.956 -65.236 -37.526  1.00  0.810          C  
ATOM  39229  OG1 THR C2540     -26.358 -64.539 -38.716  1.00  0.810          O  
ATOM  39230  CG2 THR C2540     -26.965 -66.413 -37.226  1.00  0.810          C  
ATOM  39231  H   THR C2540     -26.871 -62.816 -35.366  1.00  0.580          H  
ATOM  39232  HA  THR C2540     -25.284 -64.720 -35.515  1.00  0.740          H  
ATOM  39233  HB  THR C2540     -24.983 -65.680 -37.720  1.00  0.970          H  
ATOM  39234  HG1 THR C2540     -26.257 -65.117 -39.472  1.00  0.970          H  
ATOM  39235 1HG2 THR C2540     -26.979 -67.079 -38.084  1.00  0.970          H  
ATOM  39236 2HG2 THR C2540     -26.633 -66.953 -36.371  1.00  0.970          H  
ATOM  39237 3HG2 THR C2540     -27.961 -66.088 -37.051  1.00  0.970          H  
ATOM  39238  N   ASN C2541     -25.151 -61.819 -36.630  1.00  0.510          N  
ATOM  39239  CA  ASN C2541     -24.174 -60.772 -36.975  1.00  0.590          C  
ATOM  39240  C   ASN C2541     -24.473 -59.418 -36.286  1.00  0.400          C  
ATOM  39241  O   ASN C2541     -25.618 -59.108 -35.965  1.00  0.300          O  
ATOM  39242  CB  ASN C2541     -24.062 -60.618 -38.478  1.00  0.790          C  
ATOM  39243  CG  ASN C2541     -22.771 -60.046 -38.839  1.00  0.790          C  
ATOM  39244  OD1 ASN C2541     -22.649 -58.832 -38.962  1.00  0.790          O  
ATOM  39245  ND2 ASN C2541     -21.793 -60.901 -38.993  1.00  0.790          N  
ATOM  39246  H   ASN C2541     -26.045 -61.581 -36.188  1.00  0.610          H  
ATOM  39247  HA  ASN C2541     -23.195 -61.092 -36.617  1.00  0.710          H  
ATOM  39248 1HB  ASN C2541     -24.188 -61.576 -38.978  1.00  0.950          H  
ATOM  39249 2HB  ASN C2541     -24.842 -59.948 -38.833  1.00  0.950          H  
ATOM  39250 1HD2 ASN C2541     -20.849 -60.589 -39.204  1.00  0.950          H  
ATOM  39251 2HD2 ASN C2541     -21.962 -61.880 -38.872  1.00  0.950          H  
ATOM  39252  N   VAL C2542     -23.447 -58.600 -36.044  1.00  0.400          N  
ATOM  39253  CA  VAL C2542     -23.707 -57.259 -35.531  1.00  0.410          C  
ATOM  39254  C   VAL C2542     -23.230 -56.233 -36.544  1.00  0.290          C  
ATOM  39255  O   VAL C2542     -22.066 -56.222 -36.962  1.00  0.320          O  
ATOM  39256  CB  VAL C2542     -23.038 -57.020 -34.165  1.00  0.570          C  
ATOM  39257  CG1 VAL C2542     -23.331 -55.576 -33.680  1.00  0.570          C  
ATOM  39258  CG2 VAL C2542     -23.568 -58.041 -33.169  1.00  0.570          C  
ATOM  39259  H   VAL C2542     -22.486 -58.881 -36.242  1.00  0.480          H  
ATOM  39260  HA  VAL C2542     -24.781 -57.127 -35.408  1.00  0.490          H  
ATOM  39261  HB  VAL C2542     -21.961 -57.127 -34.265  1.00  0.680          H  
ATOM  39262 1HG1 VAL C2542     -22.853 -55.416 -32.716  1.00  0.680          H  
ATOM  39263 2HG1 VAL C2542     -22.943 -54.847 -34.392  1.00  0.680          H  
ATOM  39264 3HG1 VAL C2542     -24.412 -55.440 -33.576  1.00  0.680          H  
ATOM  39265 1HG2 VAL C2542     -23.103 -57.887 -32.198  1.00  0.680          H  
ATOM  39266 2HG2 VAL C2542     -24.633 -57.927 -33.082  1.00  0.680          H  
ATOM  39267 3HG2 VAL C2542     -23.346 -59.031 -33.515  1.00  0.680          H  
ATOM  39268  N   VAL C2543     -24.146 -55.369 -36.962  1.00  0.260          N  
ATOM  39269  CA  VAL C2543     -23.817 -54.382 -37.982  1.00  0.200          C  
ATOM  39270  C   VAL C2543     -24.096 -52.952 -37.584  1.00  0.110          C  
ATOM  39271  O   VAL C2543     -25.133 -52.619 -36.991  1.00  0.100          O  
ATOM  39272  CB  VAL C2543     -24.542 -54.685 -39.304  1.00  0.300          C  
ATOM  39273  CG1 VAL C2543     -24.268 -53.617 -40.379  1.00  0.300          C  
ATOM  39274  CG2 VAL C2543     -24.119 -56.060 -39.820  1.00  0.300          C  
ATOM  39275  H   VAL C2543     -25.096 -55.413 -36.570  1.00  0.310          H  
ATOM  39276  HA  VAL C2543     -22.748 -54.456 -38.184  1.00  0.240          H  
ATOM  39277  HB  VAL C2543     -25.541 -54.666 -39.127  1.00  0.360          H  
ATOM  39278 1HG1 VAL C2543     -24.823 -53.883 -41.266  1.00  0.360          H  
ATOM  39279 2HG1 VAL C2543     -24.594 -52.633 -40.055  1.00  0.360          H  
ATOM  39280 3HG1 VAL C2543     -23.209 -53.586 -40.614  1.00  0.360          H  
ATOM  39281 1HG2 VAL C2543     -24.645 -56.284 -40.748  1.00  0.360          H  
ATOM  39282 2HG2 VAL C2543     -23.058 -56.057 -39.999  1.00  0.360          H  
ATOM  39283 3HG2 VAL C2543     -24.356 -56.821 -39.082  1.00  0.360          H  
ATOM  39284  N   ILE C2544     -23.121 -52.117 -37.906  1.00  0.170          N  
ATOM  39285  CA  ILE C2544     -23.204 -50.690 -37.692  1.00  0.320          C  
ATOM  39286  C   ILE C2544     -23.124 -49.991 -39.049  1.00  0.320          C  
ATOM  39287  O   ILE C2544     -22.242 -50.269 -39.871  1.00  0.300          O  
ATOM  39288  CB  ILE C2544     -22.122 -50.189 -36.713  1.00  0.390          C  
ATOM  39289  CG1 ILE C2544     -22.323 -50.908 -35.355  1.00  0.390          C  
ATOM  39290  CG2 ILE C2544     -22.199 -48.641 -36.573  1.00  0.390          C  
ATOM  39291  CD1 ILE C2544     -21.240 -50.678 -34.335  1.00  0.390          C  
ATOM  39292  H   ILE C2544     -22.305 -52.523 -38.385  1.00  0.200          H  
ATOM  39293  HA  ILE C2544     -24.167 -50.464 -37.252  1.00  0.380          H  
ATOM  39294  HB  ILE C2544     -21.157 -50.469 -37.072  1.00  0.470          H  
ATOM  39295 1HG1 ILE C2544     -23.264 -50.605 -34.951  1.00  0.470          H  
ATOM  39296 2HG1 ILE C2544     -22.365 -51.978 -35.538  1.00  0.470          H  
ATOM  39297 1HG2 ILE C2544     -21.442 -48.283 -35.890  1.00  0.470          H  
ATOM  39298 2HG2 ILE C2544     -22.040 -48.166 -37.541  1.00  0.470          H  
ATOM  39299 3HG2 ILE C2544     -23.184 -48.378 -36.200  1.00  0.470          H  
ATOM  39300 1HD1 ILE C2544     -21.475 -51.237 -33.430  1.00  0.470          H  
ATOM  39301 2HD1 ILE C2544     -20.282 -51.017 -34.734  1.00  0.470          H  
ATOM  39302 3HD1 ILE C2544     -21.178 -49.637 -34.095  1.00  0.470          H  
ATOM  39303  N   LYS C2545     -24.081 -49.112 -39.314  1.00  0.340          N  
ATOM  39304  CA  LYS C2545     -24.081 -48.387 -40.575  1.00  0.350          C  
ATOM  39305  C   LYS C2545     -24.496 -46.932 -40.415  1.00  0.320          C  
ATOM  39306  O   LYS C2545     -25.469 -46.616 -39.732  1.00  0.270          O  
ATOM  39307  CB  LYS C2545     -25.005 -49.073 -41.573  1.00  0.490          C  
ATOM  39308  CG  LYS C2545     -24.964 -48.468 -42.955  1.00  0.490          C  
ATOM  39309  CD  LYS C2545     -25.762 -49.281 -43.914  1.00  0.490          C  
ATOM  39310  CE  LYS C2545     -25.765 -48.704 -45.259  1.00  0.490          C  
ATOM  39311  NZ  LYS C2545     -24.404 -48.663 -45.831  1.00  0.490          N  
ATOM  39312  H   LYS C2545     -24.811 -48.962 -38.610  1.00  0.410          H  
ATOM  39313  HA  LYS C2545     -23.065 -48.391 -40.973  1.00  0.420          H  
ATOM  39314 1HB  LYS C2545     -24.729 -50.126 -41.656  1.00  0.580          H  
ATOM  39315 2HB  LYS C2545     -26.028 -49.036 -41.207  1.00  0.580          H  
ATOM  39316 1HG  LYS C2545     -25.369 -47.456 -42.939  1.00  0.580          H  
ATOM  39317 2HG  LYS C2545     -23.931 -48.421 -43.279  1.00  0.580          H  
ATOM  39318 1HD  LYS C2545     -25.414 -50.306 -43.935  1.00  0.580          H  
ATOM  39319 2HD  LYS C2545     -26.771 -49.257 -43.588  1.00  0.580          H  
ATOM  39320 1HE  LYS C2545     -26.407 -49.293 -45.899  1.00  0.580          H  
ATOM  39321 2HE  LYS C2545     -26.168 -47.707 -45.194  1.00  0.580          H  
ATOM  39322 1HZ  LYS C2545     -24.412 -48.241 -46.762  1.00  0.580          H  
ATOM  39323 2HZ  LYS C2545     -23.804 -48.108 -45.253  1.00  0.580          H  
ATOM  39324 3HZ  LYS C2545     -24.019 -49.593 -45.894  1.00  0.580          H  
ATOM  39325  N   VAL C2546     -23.765 -46.032 -41.056  1.00  0.330          N  
ATOM  39326  CA  VAL C2546     -24.130 -44.627 -40.993  1.00  0.290          C  
ATOM  39327  C   VAL C2546     -24.451 -44.165 -42.417  1.00  0.320          C  
ATOM  39328  O   VAL C2546     -23.603 -44.251 -43.314  1.00  0.430          O  
ATOM  39329  CB  VAL C2546     -22.989 -43.835 -40.310  1.00  0.420          C  
ATOM  39330  CG1 VAL C2546     -23.314 -42.378 -40.212  1.00  0.420          C  
ATOM  39331  CG2 VAL C2546     -22.755 -44.401 -38.937  1.00  0.420          C  
ATOM  39332  H   VAL C2546     -22.963 -46.334 -41.597  1.00  0.400          H  
ATOM  39333  HA  VAL C2546     -25.018 -44.523 -40.386  1.00  0.350          H  
ATOM  39334  HB  VAL C2546     -22.095 -43.933 -40.895  1.00  0.510          H  
ATOM  39335 1HG1 VAL C2546     -22.489 -41.843 -39.736  1.00  0.510          H  
ATOM  39336 2HG1 VAL C2546     -23.461 -42.002 -41.184  1.00  0.510          H  
ATOM  39337 3HG1 VAL C2546     -24.222 -42.240 -39.623  1.00  0.510          H  
ATOM  39338 1HG2 VAL C2546     -21.965 -43.872 -38.467  1.00  0.510          H  
ATOM  39339 2HG2 VAL C2546     -23.658 -44.284 -38.369  1.00  0.510          H  
ATOM  39340 3HG2 VAL C2546     -22.491 -45.454 -38.996  1.00  0.510          H  
ATOM  39341  N   CYS C2547     -25.684 -43.729 -42.638  1.00  0.300          N  
ATOM  39342  CA  CYS C2547     -26.103 -43.423 -44.000  1.00  0.340          C  
ATOM  39343  C   CYS C2547     -27.325 -42.512 -44.058  1.00  0.300          C  
ATOM  39344  O   CYS C2547     -27.896 -42.163 -43.026  1.00  0.300          O  
ATOM  39345  CB  CYS C2547     -26.406 -44.741 -44.719  1.00  0.460          C  
ATOM  39346  SG  CYS C2547     -26.643 -44.591 -46.446  1.00  0.460          S  
ATOM  39347  H   CYS C2547     -26.312 -43.628 -41.845  1.00  0.360          H  
ATOM  39348  HA  CYS C2547     -25.283 -42.920 -44.507  1.00  0.410          H  
ATOM  39349 1HB  CYS C2547     -25.598 -45.445 -44.543  1.00  0.550          H  
ATOM  39350 2HB  CYS C2547     -27.309 -45.169 -44.306  1.00  0.550          H  
ATOM  39351  N   GLU C2548     -27.725 -42.090 -45.261  1.00  0.390          N  
ATOM  39352  CA  GLU C2548     -28.935 -41.308 -45.401  1.00  0.340          C  
ATOM  39353  C   GLU C2548     -30.018 -42.309 -45.704  1.00  0.300          C  
ATOM  39354  O   GLU C2548     -30.089 -42.870 -46.803  1.00  0.270          O  
ATOM  39355  CB  GLU C2548     -28.816 -40.237 -46.490  1.00  0.500          C  
ATOM  39356  CG  GLU C2548     -27.787 -39.151 -46.178  1.00  0.500          C  
ATOM  39357  CD  GLU C2548     -27.761 -38.021 -47.185  1.00  0.500          C  
ATOM  39358  OE1 GLU C2548     -28.255 -38.176 -48.288  1.00  0.500          O  
ATOM  39359  OE2 GLU C2548     -27.280 -36.975 -46.826  1.00  0.500          O  
ATOM  39360  H   GLU C2548     -27.240 -42.354 -46.131  1.00  0.470          H  
ATOM  39361  HA  GLU C2548     -29.176 -40.817 -44.457  1.00  0.410          H  
ATOM  39362 1HB  GLU C2548     -28.537 -40.707 -47.434  1.00  0.600          H  
ATOM  39363 2HB  GLU C2548     -29.785 -39.752 -46.633  1.00  0.600          H  
ATOM  39364 1HG  GLU C2548     -28.015 -38.736 -45.207  1.00  0.600          H  
ATOM  39365 2HG  GLU C2548     -26.796 -39.610 -46.125  1.00  0.600          H  
ATOM  39366  N   PHE C2549     -30.815 -42.610 -44.698  1.00  0.280          N  
ATOM  39367  CA  PHE C2549     -31.761 -43.684 -44.843  1.00  0.240          C  
ATOM  39368  C   PHE C2549     -33.193 -43.203 -44.831  1.00  0.220          C  
ATOM  39369  O   PHE C2549     -33.536 -42.260 -44.119  1.00  0.250          O  
ATOM  39370  CB  PHE C2549     -31.729 -44.612 -43.663  1.00  0.350          C  
ATOM  39371  CG  PHE C2549     -30.491 -45.339 -43.214  1.00  0.350          C  
ATOM  39372  CD1 PHE C2549     -29.683 -44.781 -42.259  1.00  0.350          C  
ATOM  39373  CD2 PHE C2549     -30.189 -46.595 -43.644  1.00  0.350          C  
ATOM  39374  CE1 PHE C2549     -28.605 -45.454 -41.753  1.00  0.350          C  
ATOM  39375  CE2 PHE C2549     -29.092 -47.256 -43.136  1.00  0.350          C  
ATOM  39376  CZ  PHE C2549     -28.311 -46.684 -42.191  1.00  0.350          C  
ATOM  39377  H   PHE C2549     -30.722 -42.114 -43.821  1.00  0.340          H  
ATOM  39378  HA  PHE C2549     -31.567 -44.214 -45.767  1.00  0.290          H  
ATOM  39379 1HB  PHE C2549     -32.155 -44.102 -42.807  1.00  0.420          H  
ATOM  39380 2HB  PHE C2549     -32.409 -45.374 -43.961  1.00  0.420          H  
ATOM  39381  HD1 PHE C2549     -29.911 -43.790 -41.888  1.00  0.420          H  
ATOM  39382  HD2 PHE C2549     -30.836 -47.068 -44.374  1.00  0.420          H  
ATOM  39383  HE1 PHE C2549     -27.986 -44.998 -40.991  1.00  0.420          H  
ATOM  39384  HE2 PHE C2549     -28.852 -48.221 -43.461  1.00  0.420          H  
ATOM  39385  HZ  PHE C2549     -27.458 -47.210 -41.782  1.00  0.420          H  
ATOM  39386  N   GLN C2550     -34.051 -43.911 -45.543  1.00  0.190          N  
ATOM  39387  CA  GLN C2550     -35.478 -43.663 -45.474  1.00  0.180          C  
ATOM  39388  C   GLN C2550     -36.010 -44.688 -44.495  1.00  0.180          C  
ATOM  39389  O   GLN C2550     -36.047 -45.891 -44.783  1.00  0.290          O  
ATOM  39390  CB  GLN C2550     -36.157 -43.772 -46.835  1.00  0.260          C  
ATOM  39391  CG  GLN C2550     -37.630 -43.410 -46.803  1.00  0.260          C  
ATOM  39392  CD  GLN C2550     -38.266 -43.461 -48.163  1.00  0.260          C  
ATOM  39393  OE1 GLN C2550     -37.697 -44.001 -49.114  1.00  0.260          O  
ATOM  39394  NE2 GLN C2550     -39.460 -42.894 -48.273  1.00  0.260          N  
ATOM  39395  H   GLN C2550     -33.685 -44.672 -46.115  1.00  0.230          H  
ATOM  39396  HA  GLN C2550     -35.662 -42.666 -45.067  1.00  0.220          H  
ATOM  39397 1HB  GLN C2550     -35.655 -43.128 -47.553  1.00  0.310          H  
ATOM  39398 2HB  GLN C2550     -36.082 -44.797 -47.189  1.00  0.310          H  
ATOM  39399 1HG  GLN C2550     -38.150 -44.124 -46.160  1.00  0.310          H  
ATOM  39400 2HG  GLN C2550     -37.739 -42.396 -46.404  1.00  0.310          H  
ATOM  39401 1HE2 GLN C2550     -39.936 -42.895 -49.155  1.00  0.310          H  
ATOM  39402 2HE2 GLN C2550     -39.886 -42.460 -47.475  1.00  0.310          H  
ATOM  39403  N   PHE C2551     -36.306 -44.192 -43.309  1.00  0.210          N  
ATOM  39404  CA  PHE C2551     -36.682 -44.932 -42.119  1.00  0.180          C  
ATOM  39405  C   PHE C2551     -38.156 -45.156 -41.961  1.00  0.150          C  
ATOM  39406  O   PHE C2551     -38.960 -44.249 -42.166  1.00  0.180          O  
ATOM  39407  CB  PHE C2551     -36.092 -44.192 -40.947  1.00  0.260          C  
ATOM  39408  CG  PHE C2551     -36.401 -44.713 -39.660  1.00  0.260          C  
ATOM  39409  CD1 PHE C2551     -36.103 -45.992 -39.314  1.00  0.260          C  
ATOM  39410  CD2 PHE C2551     -36.975 -43.891 -38.740  1.00  0.260          C  
ATOM  39411  CE1 PHE C2551     -36.396 -46.431 -38.093  1.00  0.260          C  
ATOM  39412  CE2 PHE C2551     -37.240 -44.320 -37.516  1.00  0.260          C  
ATOM  39413  CZ  PHE C2551     -36.949 -45.593 -37.184  1.00  0.260          C  
ATOM  39414  H   PHE C2551     -36.244 -43.185 -43.216  1.00  0.250          H  
ATOM  39415  HA  PHE C2551     -36.244 -45.917 -42.169  1.00  0.220          H  
ATOM  39416 1HB  PHE C2551     -35.025 -44.125 -41.050  1.00  0.320          H  
ATOM  39417 2HB  PHE C2551     -36.468 -43.194 -40.989  1.00  0.320          H  
ATOM  39418  HD1 PHE C2551     -35.645 -46.668 -40.027  1.00  0.320          H  
ATOM  39419  HD2 PHE C2551     -37.219 -42.871 -39.003  1.00  0.320          H  
ATOM  39420  HE1 PHE C2551     -36.174 -47.455 -37.830  1.00  0.320          H  
ATOM  39421  HE2 PHE C2551     -37.693 -43.646 -36.794  1.00  0.320          H  
ATOM  39422  HZ  PHE C2551     -37.163 -45.932 -36.194  1.00  0.320          H  
ATOM  39423  N   CYS C2552     -38.516 -46.382 -41.637  1.00  0.140          N  
ATOM  39424  CA  CYS C2552     -39.895 -46.736 -41.454  1.00  0.150          C  
ATOM  39425  C   CYS C2552     -40.462 -46.134 -40.179  1.00  0.150          C  
ATOM  39426  O   CYS C2552     -39.797 -46.081 -39.156  1.00  0.140          O  
ATOM  39427  CB  CYS C2552     -39.964 -48.228 -41.488  1.00  0.210          C  
ATOM  39428  SG  CYS C2552     -39.373 -48.766 -43.102  1.00  0.210          S  
ATOM  39429  H   CYS C2552     -37.817 -47.122 -41.496  1.00  0.170          H  
ATOM  39430  HA  CYS C2552     -40.460 -46.349 -42.300  1.00  0.180          H  
ATOM  39431 1HB  CYS C2552     -39.330 -48.658 -40.709  1.00  0.250          H  
ATOM  39432 2HB  CYS C2552     -40.981 -48.566 -41.332  1.00  0.250          H  
ATOM  39433  N   ASN C2553     -41.728 -45.722 -40.232  1.00  0.180          N  
ATOM  39434  CA  ASN C2553     -42.410 -45.122 -39.077  1.00  0.200          C  
ATOM  39435  C   ASN C2553     -42.577 -46.072 -37.893  1.00  0.190          C  
ATOM  39436  O   ASN C2553     -42.728 -45.639 -36.749  1.00  0.230          O  
ATOM  39437  CB  ASN C2553     -43.761 -44.576 -39.494  1.00  0.270          C  
ATOM  39438  CG  ASN C2553     -43.648 -43.314 -40.313  1.00  0.270          C  
ATOM  39439  OD1 ASN C2553     -42.639 -42.604 -40.271  1.00  0.270          O  
ATOM  39440  ND2 ASN C2553     -44.673 -43.021 -41.065  1.00  0.270          N  
ATOM  39441  H   ASN C2553     -42.219 -45.785 -41.114  1.00  0.220          H  
ATOM  39442  HA  ASN C2553     -41.797 -44.290 -38.725  1.00  0.240          H  
ATOM  39443 1HB  ASN C2553     -44.298 -45.331 -40.072  1.00  0.330          H  
ATOM  39444 2HB  ASN C2553     -44.355 -44.366 -38.605  1.00  0.330          H  
ATOM  39445 1HD2 ASN C2553     -44.655 -42.196 -41.632  1.00  0.330          H  
ATOM  39446 2HD2 ASN C2553     -45.476 -43.615 -41.077  1.00  0.330          H  
ATOM  39447  N   ASP C2554     -42.569 -47.364 -38.175  1.00  0.170          N  
ATOM  39448  CA  ASP C2554     -42.738 -48.388 -37.166  1.00  0.160          C  
ATOM  39449  C   ASP C2554     -41.800 -49.542 -37.488  1.00  0.170          C  
ATOM  39450  O   ASP C2554     -42.235 -50.535 -38.067  1.00  0.170          O  
ATOM  39451  CB  ASP C2554     -44.168 -48.909 -37.205  1.00  0.230          C  
ATOM  39452  CG  ASP C2554     -44.464 -49.845 -36.093  1.00  0.230          C  
ATOM  39453  OD1 ASP C2554     -43.623 -50.003 -35.226  1.00  0.230          O  
ATOM  39454  OD2 ASP C2554     -45.541 -50.428 -36.073  1.00  0.230          O  
ATOM  39455  H   ASP C2554     -42.438 -47.638 -39.135  1.00  0.200          H  
ATOM  39456  HA  ASP C2554     -42.534 -47.973 -36.184  1.00  0.190          H  
ATOM  39457 1HB  ASP C2554     -44.865 -48.068 -37.165  1.00  0.270          H  
ATOM  39458 2HB  ASP C2554     -44.334 -49.421 -38.154  1.00  0.270          H  
ATOM  39459  N   PRO C2555     -40.503 -49.417 -37.188  1.00  0.180          N  
ATOM  39460  CA  PRO C2555     -39.484 -50.367 -37.551  1.00  0.190          C  
ATOM  39461  C   PRO C2555     -39.544 -51.579 -36.661  1.00  0.210          C  
ATOM  39462  O   PRO C2555     -39.854 -51.446 -35.476  1.00  0.220          O  
ATOM  39463  CB  PRO C2555     -38.215 -49.596 -37.265  1.00  0.290          C  
ATOM  39464  CG  PRO C2555     -38.599 -48.702 -36.101  1.00  0.290          C  
ATOM  39465  CD  PRO C2555     -40.019 -48.295 -36.372  1.00  0.290          C  
ATOM  39466  HA  PRO C2555     -39.586 -50.633 -38.612  1.00  0.230          H  
ATOM  39467 1HB  PRO C2555     -37.422 -50.296 -37.050  1.00  0.340          H  
ATOM  39468 2HB  PRO C2555     -37.921 -49.028 -38.165  1.00  0.340          H  
ATOM  39469 1HG  PRO C2555     -38.525 -49.260 -35.154  1.00  0.340          H  
ATOM  39470 2HG  PRO C2555     -37.925 -47.888 -36.003  1.00  0.340          H  
ATOM  39471 1HD  PRO C2555     -40.542 -48.239 -35.409  1.00  0.340          H  
ATOM  39472 2HD  PRO C2555     -40.047 -47.343 -36.931  1.00  0.340          H  
ATOM  39473  N   PHE C2556     -39.146 -52.724 -37.175  1.00  0.210          N  
ATOM  39474  CA  PHE C2556     -39.002 -53.913 -36.342  1.00  0.220          C  
ATOM  39475  C   PHE C2556     -38.247 -55.050 -37.025  1.00  0.200          C  
ATOM  39476  O   PHE C2556     -38.051 -55.065 -38.246  1.00  0.170          O  
ATOM  39477  CB  PHE C2556     -40.363 -54.428 -35.849  1.00  0.300          C  
ATOM  39478  CG  PHE C2556     -41.301 -54.811 -36.923  1.00  0.300          C  
ATOM  39479  CD1 PHE C2556     -41.307 -56.097 -37.406  1.00  0.300          C  
ATOM  39480  CD2 PHE C2556     -42.189 -53.900 -37.450  1.00  0.300          C  
ATOM  39481  CE1 PHE C2556     -42.161 -56.474 -38.382  1.00  0.300          C  
ATOM  39482  CE2 PHE C2556     -43.054 -54.272 -38.432  1.00  0.300          C  
ATOM  39483  CZ  PHE C2556     -43.041 -55.572 -38.898  1.00  0.300          C  
ATOM  39484  H   PHE C2556     -38.952 -52.754 -38.179  1.00  0.250          H  
ATOM  39485  HA  PHE C2556     -38.428 -53.633 -35.457  1.00  0.260          H  
ATOM  39486 1HB  PHE C2556     -40.205 -55.305 -35.210  1.00  0.360          H  
ATOM  39487 2HB  PHE C2556     -40.842 -53.676 -35.234  1.00  0.360          H  
ATOM  39488  HD1 PHE C2556     -40.617 -56.826 -36.995  1.00  0.360          H  
ATOM  39489  HD2 PHE C2556     -42.200 -52.866 -37.075  1.00  0.360          H  
ATOM  39490  HE1 PHE C2556     -42.143 -57.507 -38.735  1.00  0.360          H  
ATOM  39491  HE2 PHE C2556     -43.758 -53.537 -38.838  1.00  0.360          H  
ATOM  39492  HZ  PHE C2556     -43.731 -55.879 -39.668  1.00  0.360          H  
ATOM  39493  N   LEU C2557     -37.873 -56.026 -36.209  1.00  0.210          N  
ATOM  39494  CA  LEU C2557     -37.270 -57.270 -36.665  1.00  0.190          C  
ATOM  39495  C   LEU C2557     -38.271 -58.372 -36.351  1.00  0.200          C  
ATOM  39496  O   LEU C2557     -39.198 -58.141 -35.576  1.00  0.210          O  
ATOM  39497  CB  LEU C2557     -35.939 -57.551 -35.937  1.00  0.270          C  
ATOM  39498  CG  LEU C2557     -34.711 -56.657 -36.299  1.00  0.270          C  
ATOM  39499  CD1 LEU C2557     -34.701 -55.357 -35.419  1.00  0.270          C  
ATOM  39500  CD2 LEU C2557     -33.427 -57.485 -36.095  1.00  0.270          C  
ATOM  39501  H   LEU C2557     -38.042 -55.902 -35.204  1.00  0.250          H  
ATOM  39502  HA  LEU C2557     -37.106 -57.233 -37.740  1.00  0.230          H  
ATOM  39503 1HB  LEU C2557     -36.108 -57.442 -34.871  1.00  0.330          H  
ATOM  39504 2HB  LEU C2557     -35.661 -58.589 -36.128  1.00  0.330          H  
ATOM  39505  HG  LEU C2557     -34.780 -56.353 -37.349  1.00  0.330          H  
ATOM  39506 1HD1 LEU C2557     -33.839 -54.744 -35.686  1.00  0.330          H  
ATOM  39507 2HD1 LEU C2557     -35.601 -54.779 -35.580  1.00  0.330          H  
ATOM  39508 3HD1 LEU C2557     -34.639 -55.631 -34.368  1.00  0.330          H  
ATOM  39509 1HD2 LEU C2557     -32.562 -56.890 -36.360  1.00  0.330          H  
ATOM  39510 2HD2 LEU C2557     -33.345 -57.791 -35.066  1.00  0.330          H  
ATOM  39511 3HD2 LEU C2557     -33.461 -58.370 -36.730  1.00  0.330          H  
ATOM  39512  N   GLY C2558     -38.149 -59.545 -36.948  1.00  0.190          N  
ATOM  39513  CA  GLY C2558     -39.090 -60.596 -36.561  1.00  0.200          C  
ATOM  39514  C   GLY C2558     -38.588 -62.020 -36.754  1.00  0.200          C  
ATOM  39515  O   GLY C2558     -37.844 -62.351 -37.702  1.00  0.200          O  
ATOM  39516  H   GLY C2558     -37.421 -59.685 -37.651  1.00  0.230          H  
ATOM  39517 1HA  GLY C2558     -39.347 -60.468 -35.514  1.00  0.240          H  
ATOM  39518 2HA  GLY C2558     -40.020 -60.465 -37.114  1.00  0.240          H  
ATOM  39519  N   VAL C2559     -39.062 -62.872 -35.839  1.00  0.210          N  
ATOM  39520  CA  VAL C2559     -38.704 -64.275 -35.783  1.00  0.220          C  
ATOM  39521  C   VAL C2559     -39.944 -65.172 -35.841  1.00  0.220          C  
ATOM  39522  O   VAL C2559     -40.955 -64.906 -35.182  1.00  0.210          O  
ATOM  39523  CB  VAL C2559     -37.873 -64.523 -34.499  1.00  0.300          C  
ATOM  39524  CG1 VAL C2559     -38.677 -64.264 -33.233  1.00  0.300          C  
ATOM  39525  CG2 VAL C2559     -37.335 -65.854 -34.518  1.00  0.300          C  
ATOM  39526  H   VAL C2559     -39.687 -62.495 -35.119  1.00  0.250          H  
ATOM  39527  HA  VAL C2559     -38.100 -64.512 -36.645  1.00  0.260          H  
ATOM  39528  HB  VAL C2559     -37.044 -63.815 -34.481  1.00  0.360          H  
ATOM  39529 1HG1 VAL C2559     -38.041 -64.424 -32.363  1.00  0.360          H  
ATOM  39530 2HG1 VAL C2559     -39.028 -63.252 -33.222  1.00  0.360          H  
ATOM  39531 3HG1 VAL C2559     -39.520 -64.936 -33.173  1.00  0.360          H  
ATOM  39532 1HG2 VAL C2559     -36.748 -65.987 -33.648  1.00  0.360          H  
ATOM  39533 2HG2 VAL C2559     -38.096 -66.579 -34.546  1.00  0.360          H  
ATOM  39534 3HG2 VAL C2559     -36.738 -65.945 -35.367  1.00  0.360          H  
ATOM  39535  N   TYR C2560     -39.858 -66.234 -36.629  1.00  0.210          N  
ATOM  39536  CA  TYR C2560     -40.972 -67.153 -36.795  1.00  0.200          C  
ATOM  39537  C   TYR C2560     -40.722 -68.524 -36.174  1.00  0.210          C  
ATOM  39538  O   TYR C2560     -39.625 -69.086 -36.293  1.00  0.220          O  
ATOM  39539  CB  TYR C2560     -41.281 -67.303 -38.281  1.00  0.280          C  
ATOM  39540  CG  TYR C2560     -42.417 -68.238 -38.594  1.00  0.280          C  
ATOM  39541  CD1 TYR C2560     -43.718 -67.786 -38.528  1.00  0.280          C  
ATOM  39542  CD2 TYR C2560     -42.158 -69.535 -38.949  1.00  0.280          C  
ATOM  39543  CE1 TYR C2560     -44.754 -68.627 -38.823  1.00  0.280          C  
ATOM  39544  CE2 TYR C2560     -43.189 -70.384 -39.244  1.00  0.280          C  
ATOM  39545  CZ  TYR C2560     -44.486 -69.933 -39.185  1.00  0.280          C  
ATOM  39546  OH  TYR C2560     -45.523 -70.779 -39.488  1.00  0.280          O  
ATOM  39547  H   TYR C2560     -38.982 -66.392 -37.134  1.00  0.250          H  
ATOM  39548  HA  TYR C2560     -41.839 -66.727 -36.305  1.00  0.240          H  
ATOM  39549 1HB  TYR C2560     -41.523 -66.324 -38.696  1.00  0.340          H  
ATOM  39550 2HB  TYR C2560     -40.391 -67.663 -38.796  1.00  0.340          H  
ATOM  39551  HD1 TYR C2560     -43.922 -66.768 -38.248  1.00  0.340          H  
ATOM  39552  HD2 TYR C2560     -41.139 -69.885 -38.992  1.00  0.340          H  
ATOM  39553  HE1 TYR C2560     -45.782 -68.268 -38.774  1.00  0.340          H  
ATOM  39554  HE2 TYR C2560     -42.979 -71.415 -39.526  1.00  0.340          H  
ATOM  39555  HH  TYR C2560     -46.348 -70.289 -39.450  1.00  0.340          H  
ATOM  39556  N   TYR C2561     -41.740 -69.047 -35.489  1.00  0.220          N  
ATOM  39557  CA  TYR C2561     -41.691 -70.392 -34.916  1.00  0.250          C  
ATOM  39558  C   TYR C2561     -42.194 -71.444 -35.862  1.00  0.290          C  
ATOM  39559  O   TYR C2561     -43.352 -71.410 -36.289  1.00  0.320          O  
ATOM  39560  CB  TYR C2561     -42.542 -70.540 -33.681  1.00  0.340          C  
ATOM  39561  CG  TYR C2561     -42.497 -71.931 -33.116  1.00  0.340          C  
ATOM  39562  CD1 TYR C2561     -41.346 -72.364 -32.508  1.00  0.340          C  
ATOM  39563  CD2 TYR C2561     -43.595 -72.769 -33.193  1.00  0.340          C  
ATOM  39564  CE1 TYR C2561     -41.274 -73.606 -31.965  1.00  0.340          C  
ATOM  39565  CE2 TYR C2561     -43.522 -74.034 -32.647  1.00  0.340          C  
ATOM  39566  CZ  TYR C2561     -42.364 -74.447 -32.027  1.00  0.340          C  
ATOM  39567  OH  TYR C2561     -42.285 -75.699 -31.462  1.00  0.340          O  
ATOM  39568  H   TYR C2561     -42.578 -68.471 -35.372  1.00  0.260          H  
ATOM  39569  HA  TYR C2561     -40.655 -70.631 -34.674  1.00  0.300          H  
ATOM  39570 1HB  TYR C2561     -42.223 -69.896 -32.954  1.00  0.410          H  
ATOM  39571 2HB  TYR C2561     -43.558 -70.296 -33.914  1.00  0.410          H  
ATOM  39572  HD1 TYR C2561     -40.489 -71.715 -32.460  1.00  0.410          H  
ATOM  39573  HD2 TYR C2561     -44.506 -72.433 -33.677  1.00  0.410          H  
ATOM  39574  HE1 TYR C2561     -40.359 -73.926 -31.483  1.00  0.410          H  
ATOM  39575  HE2 TYR C2561     -44.377 -74.703 -32.696  1.00  0.410          H  
ATOM  39576  HH  TYR C2561     -41.494 -75.746 -30.914  1.00  0.410          H  
ATOM  39577  N   HIS C2562     -41.380 -72.450 -36.094  1.00  0.280          N  
ATOM  39578  CA  HIS C2562     -41.768 -73.516 -36.986  1.00  0.360          C  
ATOM  39579  C   HIS C2562     -42.442 -74.669 -36.246  1.00  0.640          C  
ATOM  39580  O   HIS C2562     -41.833 -75.358 -35.425  1.00  1.060          O  
ATOM  39581  CB  HIS C2562     -40.554 -73.996 -37.763  1.00  0.470          C  
ATOM  39582  CG  HIS C2562     -40.027 -72.988 -38.729  1.00  0.470          C  
ATOM  39583  ND1 HIS C2562     -40.487 -72.906 -40.027  1.00  0.470          N  
ATOM  39584  CD2 HIS C2562     -39.099 -72.007 -38.597  1.00  0.470          C  
ATOM  39585  CE1 HIS C2562     -39.860 -71.930 -40.654  1.00  0.470          C  
ATOM  39586  NE2 HIS C2562     -39.018 -71.367 -39.815  1.00  0.470          N  
ATOM  39587  H   HIS C2562     -40.446 -72.458 -35.665  1.00  0.340          H  
ATOM  39588  HA  HIS C2562     -42.484 -73.132 -37.709  1.00  0.430          H  
ATOM  39589 1HB  HIS C2562     -39.754 -74.231 -37.068  1.00  0.570          H  
ATOM  39590 2HB  HIS C2562     -40.811 -74.895 -38.306  1.00  0.570          H  
ATOM  39591  HD2 HIS C2562     -38.528 -71.767 -37.693  1.00  0.570          H  
ATOM  39592  HE1 HIS C2562     -40.019 -71.633 -41.691  1.00  0.570          H  
ATOM  39593  HE2 HIS C2562     -38.417 -70.586 -40.038  1.00  0.570          H  
ATOM  39594  N   LYS C2563     -43.716 -74.893 -36.564  1.00  0.640          N  
ATOM  39595  CA  LYS C2563     -44.538 -75.914 -35.904  1.00  0.900          C  
ATOM  39596  C   LYS C2563     -44.040 -77.337 -36.143  1.00  0.750          C  
ATOM  39597  O   LYS C2563     -44.378 -78.258 -35.404  1.00  0.960          O  
ATOM  39598  CB  LYS C2563     -45.992 -75.823 -36.369  1.00  1.160          C  
ATOM  39599  CG  LYS C2563     -46.273 -76.269 -37.800  1.00  1.160          C  
ATOM  39600  CD  LYS C2563     -47.753 -76.083 -38.148  1.00  1.160          C  
ATOM  39601  CE  LYS C2563     -48.068 -76.599 -39.549  1.00  1.160          C  
ATOM  39602  NZ  LYS C2563     -49.507 -76.405 -39.910  1.00  1.160          N  
ATOM  39603  H   LYS C2563     -44.142 -74.285 -37.253  1.00  0.770          H  
ATOM  39604  HA  LYS C2563     -44.508 -75.732 -34.831  1.00  1.080          H  
ATOM  39605 1HB  LYS C2563     -46.638 -76.380 -35.690  1.00  1.390          H  
ATOM  39606 2HB  LYS C2563     -46.286 -74.802 -36.338  1.00  1.390          H  
ATOM  39607 1HG  LYS C2563     -45.660 -75.704 -38.499  1.00  1.390          H  
ATOM  39608 2HG  LYS C2563     -46.039 -77.325 -37.904  1.00  1.390          H  
ATOM  39609 1HD  LYS C2563     -48.365 -76.618 -37.421  1.00  1.390          H  
ATOM  39610 2HD  LYS C2563     -48.005 -75.031 -38.103  1.00  1.390          H  
ATOM  39611 1HE  LYS C2563     -47.448 -76.070 -40.270  1.00  1.390          H  
ATOM  39612 2HE  LYS C2563     -47.831 -77.664 -39.596  1.00  1.390          H  
ATOM  39613 1HZ  LYS C2563     -49.673 -76.760 -40.842  1.00  1.390          H  
ATOM  39614 2HZ  LYS C2563     -50.092 -76.903 -39.253  1.00  1.390          H  
ATOM  39615 3HZ  LYS C2563     -49.734 -75.421 -39.882  1.00  1.390          H  
ATOM  39616  N   ASN C2564     -43.260 -77.513 -37.200  1.00  0.480          N  
ATOM  39617  CA  ASN C2564     -42.751 -78.814 -37.602  1.00  0.460          C  
ATOM  39618  C   ASN C2564     -41.310 -79.040 -37.174  1.00  0.590          C  
ATOM  39619  O   ASN C2564     -40.677 -79.993 -37.636  1.00  0.640          O  
ATOM  39620  CB  ASN C2564     -42.847 -78.973 -39.105  1.00  0.650          C  
ATOM  39621  CG  ASN C2564     -44.254 -79.044 -39.620  1.00  0.650          C  
ATOM  39622  OD1 ASN C2564     -45.159 -79.613 -38.997  1.00  0.650          O  
ATOM  39623  ND2 ASN C2564     -44.455 -78.476 -40.782  1.00  0.650          N  
ATOM  39624  H   ASN C2564     -43.011 -76.698 -37.740  1.00  0.580          H  
ATOM  39625  HA  ASN C2564     -43.355 -79.584 -37.122  1.00  0.550          H  
ATOM  39626 1HB  ASN C2564     -42.338 -78.134 -39.584  1.00  0.780          H  
ATOM  39627 2HB  ASN C2564     -42.325 -79.880 -39.407  1.00  0.780          H  
ATOM  39628 1HD2 ASN C2564     -45.360 -78.500 -41.205  1.00  0.780          H  
ATOM  39629 2HD2 ASN C2564     -43.696 -78.033 -41.261  1.00  0.780          H  
ATOM  39630  N   ASN C2565     -40.786 -78.203 -36.282  1.00  0.710          N  
ATOM  39631  CA  ASN C2565     -39.386 -78.299 -35.889  1.00  0.930          C  
ATOM  39632  C   ASN C2565     -39.225 -78.395 -34.385  1.00  0.940          C  
ATOM  39633  O   ASN C2565     -39.081 -79.543 -34.003  1.00  1.870          O  
ATOM  39634  CB  ASN C2565     -38.607 -77.163 -36.503  1.00  1.210          C  
ATOM  39635  CG  ASN C2565     -38.497 -77.319 -37.998  1.00  1.210          C  
ATOM  39636  OD1 ASN C2565     -39.297 -76.782 -38.770  1.00  1.210          O  
ATOM  39637  ND2 ASN C2565     -37.503 -78.056 -38.430  1.00  1.210          N  
ATOM  39638  H   ASN C2565     -41.353 -77.433 -35.902  1.00  0.850          H  
ATOM  39639  HA  ASN C2565     -38.982 -79.228 -36.302  1.00  1.120          H  
ATOM  39640 1HB  ASN C2565     -39.094 -76.226 -36.260  1.00  1.460          H  
ATOM  39641 2HB  ASN C2565     -37.601 -77.131 -36.095  1.00  1.460          H  
ATOM  39642 1HD2 ASN C2565     -37.378 -78.200 -39.413  1.00  1.460          H  
ATOM  39643 2HD2 ASN C2565     -36.873 -78.480 -37.782  1.00  1.460          H  
ATOM  39644  N   LYS C2566     -38.396 -77.552 -33.816  1.00  0.670          N  
ATOM  39645  CA  LYS C2566     -38.868 -76.844 -32.633  1.00  0.580          C  
ATOM  39646  C   LYS C2566     -38.176 -75.522 -32.593  1.00  0.450          C  
ATOM  39647  O   LYS C2566     -38.122 -74.862 -31.561  1.00  0.990          O  
ATOM  39648  CB  LYS C2566     -38.581 -77.635 -31.348  1.00  0.850          C  
ATOM  39649  CG  LYS C2566     -37.088 -77.823 -31.014  1.00  0.850          C  
ATOM  39650  CD  LYS C2566     -36.900 -78.649 -29.739  1.00  0.850          C  
ATOM  39651  CE  LYS C2566     -35.422 -78.795 -29.380  1.00  0.850          C  
ATOM  39652  NZ  LYS C2566     -35.223 -79.617 -28.151  1.00  0.850          N  
ATOM  39653  H   LYS C2566     -37.445 -77.876 -33.751  1.00  0.800          H  
ATOM  39654  HA  LYS C2566     -39.941 -76.668 -32.721  1.00  0.700          H  
ATOM  39655 1HB  LYS C2566     -39.049 -77.130 -30.505  1.00  1.020          H  
ATOM  39656 2HB  LYS C2566     -39.032 -78.626 -31.425  1.00  1.020          H  
ATOM  39657 1HG  LYS C2566     -36.594 -78.336 -31.836  1.00  1.020          H  
ATOM  39658 2HG  LYS C2566     -36.608 -76.854 -30.871  1.00  1.020          H  
ATOM  39659 1HD  LYS C2566     -37.420 -78.162 -28.912  1.00  1.020          H  
ATOM  39660 2HD  LYS C2566     -37.331 -79.640 -29.884  1.00  1.020          H  
ATOM  39661 1HE  LYS C2566     -34.899 -79.268 -30.210  1.00  1.020          H  
ATOM  39662 2HE  LYS C2566     -34.997 -77.803 -29.213  1.00  1.020          H  
ATOM  39663 1HZ  LYS C2566     -34.235 -79.688 -27.949  1.00  1.020          H  
ATOM  39664 2HZ  LYS C2566     -35.694 -79.181 -27.370  1.00  1.020          H  
ATOM  39665 3HZ  LYS C2566     -35.602 -80.542 -28.296  1.00  1.020          H  
ATOM  39666  N   SER C2567     -37.560 -75.195 -33.701  1.00  0.390          N  
ATOM  39667  CA  SER C2567     -36.775 -74.007 -33.846  1.00  0.300          C  
ATOM  39668  C   SER C2567     -37.542 -72.747 -34.179  1.00  0.210          C  
ATOM  39669  O   SER C2567     -38.686 -72.760 -34.659  1.00  0.250          O  
ATOM  39670  CB  SER C2567     -35.731 -74.236 -34.921  1.00  0.460          C  
ATOM  39671  OG  SER C2567     -36.336 -74.408 -36.176  1.00  0.460          O  
ATOM  39672  H   SER C2567     -37.671 -75.801 -34.501  1.00  0.470          H  
ATOM  39673  HA  SER C2567     -36.260 -73.837 -32.898  1.00  0.360          H  
ATOM  39674 1HB  SER C2567     -35.051 -73.383 -34.959  1.00  0.550          H  
ATOM  39675 2HB  SER C2567     -35.141 -75.116 -34.674  1.00  0.550          H  
ATOM  39676  HG  SER C2567     -35.616 -74.519 -36.806  1.00  0.550          H  
ATOM  39677  N   TRP C2568     -36.830 -71.655 -33.970  1.00  0.240          N  
ATOM  39678  CA  TRP C2568     -37.235 -70.317 -34.332  1.00  0.250          C  
ATOM  39679  C   TRP C2568     -36.188 -69.818 -35.309  1.00  0.270          C  
ATOM  39680  O   TRP C2568     -35.002 -70.125 -35.147  1.00  0.280          O  
ATOM  39681  CB  TRP C2568     -37.269 -69.397 -33.114  1.00  0.350          C  
ATOM  39682  CG  TRP C2568     -38.358 -69.601 -32.117  1.00  0.350          C  
ATOM  39683  CD1 TRP C2568     -38.357 -70.480 -31.086  1.00  0.350          C  
ATOM  39684  CD2 TRP C2568     -39.609 -68.859 -32.014  1.00  0.350          C  
ATOM  39685  NE1 TRP C2568     -39.507 -70.339 -30.337  1.00  0.350          N  
ATOM  39686  CE2 TRP C2568     -40.280 -69.346 -30.894  1.00  0.350          C  
ATOM  39687  CE3 TRP C2568     -40.199 -67.835 -32.768  1.00  0.350          C  
ATOM  39688  CZ2 TRP C2568     -41.518 -68.841 -30.501  1.00  0.350          C  
ATOM  39689  CZ3 TRP C2568     -41.429 -67.334 -32.392  1.00  0.350          C  
ATOM  39690  CH2 TRP C2568     -42.077 -67.818 -31.283  1.00  0.350          C  
ATOM  39691  H   TRP C2568     -35.921 -71.771 -33.549  1.00  0.290          H  
ATOM  39692  HA  TRP C2568     -38.206 -70.343 -34.816  1.00  0.300          H  
ATOM  39693 1HB  TRP C2568     -36.348 -69.526 -32.572  1.00  0.420          H  
ATOM  39694 2HB  TRP C2568     -37.298 -68.387 -33.434  1.00  0.420          H  
ATOM  39695  HD1 TRP C2568     -37.557 -71.189 -30.874  1.00  0.420          H  
ATOM  39696  HE1 TRP C2568     -39.739 -70.884 -29.519  1.00  0.420          H  
ATOM  39697  HE3 TRP C2568     -39.722 -67.450 -33.631  1.00  0.420          H  
ATOM  39698  HZ2 TRP C2568     -42.046 -69.219 -29.627  1.00  0.420          H  
ATOM  39699  HZ3 TRP C2568     -41.868 -66.545 -33.007  1.00  0.420          H  
ATOM  39700  HH2 TRP C2568     -43.045 -67.404 -31.011  1.00  0.420          H  
ATOM  39701  N   MET C2569     -36.609 -69.050 -36.307  1.00  0.270          N  
ATOM  39702  CA  MET C2569     -35.667 -68.484 -37.273  1.00  0.320          C  
ATOM  39703  C   MET C2569     -36.010 -67.048 -37.603  1.00  0.240          C  
ATOM  39704  O   MET C2569     -37.190 -66.689 -37.679  1.00  0.310          O  
ATOM  39705  CB  MET C2569     -35.668 -69.310 -38.556  1.00  0.430          C  
ATOM  39706  CG  MET C2569     -35.219 -70.773 -38.382  1.00  0.430          C  
ATOM  39707  SD  MET C2569     -35.216 -71.717 -39.929  1.00  0.430          S  
ATOM  39708  CE  MET C2569     -33.792 -71.051 -40.801  1.00  0.430          C  
ATOM  39709  H   MET C2569     -37.618 -68.879 -36.391  1.00  0.320          H  
ATOM  39710  HA  MET C2569     -34.669 -68.501 -36.848  1.00  0.380          H  
ATOM  39711 1HB  MET C2569     -36.672 -69.317 -38.972  1.00  0.510          H  
ATOM  39712 2HB  MET C2569     -35.021 -68.825 -39.282  1.00  0.510          H  
ATOM  39713 1HG  MET C2569     -34.220 -70.799 -37.949  1.00  0.510          H  
ATOM  39714 2HG  MET C2569     -35.893 -71.277 -37.692  1.00  0.510          H  
ATOM  39715 1HE  MET C2569     -33.684 -71.562 -41.759  1.00  0.510          H  
ATOM  39716 2HE  MET C2569     -33.926 -69.986 -40.980  1.00  0.510          H  
ATOM  39717 3HE  MET C2569     -32.892 -71.210 -40.205  1.00  0.510          H  
ATOM  39718  N   GLU C2570     -35.006 -66.204 -37.821  1.00  0.260          N  
ATOM  39719  CA  GLU C2570     -35.356 -64.850 -38.205  1.00  0.260          C  
ATOM  39720  C   GLU C2570     -35.719 -64.804 -39.650  1.00  0.270          C  
ATOM  39721  O   GLU C2570     -35.047 -65.410 -40.489  1.00  0.350          O  
ATOM  39722  CB  GLU C2570     -34.280 -63.840 -37.912  1.00  0.360          C  
ATOM  39723  CG  GLU C2570     -34.106 -63.581 -36.490  1.00  0.360          C  
ATOM  39724  CD  GLU C2570     -33.156 -62.527 -36.249  1.00  0.360          C  
ATOM  39725  OE1 GLU C2570     -32.245 -62.364 -37.017  1.00  0.360          O  
ATOM  39726  OE2 GLU C2570     -33.286 -61.885 -35.263  1.00  0.360          O  
ATOM  39727  H   GLU C2570     -34.038 -66.497 -37.772  1.00  0.310          H  
ATOM  39728  HA  GLU C2570     -36.223 -64.541 -37.643  1.00  0.310          H  
ATOM  39729 1HB  GLU C2570     -33.331 -64.170 -38.333  1.00  0.440          H  
ATOM  39730 2HB  GLU C2570     -34.551 -62.899 -38.381  1.00  0.440          H  
ATOM  39731 1HG  GLU C2570     -35.068 -63.302 -36.059  1.00  0.440          H  
ATOM  39732 2HG  GLU C2570     -33.776 -64.476 -36.012  1.00  0.440          H  
ATOM  39733  N   SER C2571     -36.787 -64.093 -39.939  1.00  0.250          N  
ATOM  39734  CA  SER C2571     -37.227 -63.961 -41.310  1.00  0.270          C  
ATOM  39735  C   SER C2571     -37.624 -62.548 -41.686  1.00  0.200          C  
ATOM  39736  O   SER C2571     -37.777 -62.244 -42.873  1.00  0.220          O  
ATOM  39737  CB  SER C2571     -38.380 -64.907 -41.564  1.00  0.370          C  
ATOM  39738  OG  SER C2571     -39.484 -64.584 -40.767  1.00  0.370          O  
ATOM  39739  H   SER C2571     -37.290 -63.631 -39.181  1.00  0.300          H  
ATOM  39740  HA  SER C2571     -36.402 -64.253 -41.958  1.00  0.320          H  
ATOM  39741 1HB  SER C2571     -38.661 -64.861 -42.615  1.00  0.440          H  
ATOM  39742 2HB  SER C2571     -38.062 -65.928 -41.352  1.00  0.440          H  
ATOM  39743  HG  SER C2571     -40.182 -65.185 -41.033  1.00  0.440          H  
ATOM  39744  N   GLU C2572     -37.779 -61.663 -40.701  1.00  0.160          N  
ATOM  39745  CA  GLU C2572     -38.256 -60.334 -41.029  1.00  0.170          C  
ATOM  39746  C   GLU C2572     -37.346 -59.231 -40.540  1.00  0.150          C  
ATOM  39747  O   GLU C2572     -36.939 -59.159 -39.373  1.00  0.130          O  
ATOM  39748  CB  GLU C2572     -39.681 -60.146 -40.517  1.00  0.230          C  
ATOM  39749  CG  GLU C2572     -40.680 -61.108 -41.190  1.00  0.230          C  
ATOM  39750  CD  GLU C2572     -42.109 -60.884 -40.825  1.00  0.230          C  
ATOM  39751  OE1 GLU C2572     -42.367 -60.200 -39.851  1.00  0.230          O  
ATOM  39752  OE2 GLU C2572     -42.963 -61.280 -41.589  1.00  0.230          O  
ATOM  39753  H   GLU C2572     -37.630 -61.922 -39.728  1.00  0.190          H  
ATOM  39754  HA  GLU C2572     -38.298 -60.247 -42.112  1.00  0.200          H  
ATOM  39755 1HB  GLU C2572     -39.710 -60.327 -39.453  1.00  0.280          H  
ATOM  39756 2HB  GLU C2572     -39.998 -59.122 -40.690  1.00  0.280          H  
ATOM  39757 1HG  GLU C2572     -40.573 -61.019 -42.272  1.00  0.280          H  
ATOM  39758 2HG  GLU C2572     -40.414 -62.124 -40.916  1.00  0.280          H  
ATOM  39759  N   PHE C2573     -37.040 -58.361 -41.479  1.00  0.190          N  
ATOM  39760  CA  PHE C2573     -36.167 -57.234 -41.270  1.00  0.260          C  
ATOM  39761  C   PHE C2573     -36.767 -55.958 -41.857  1.00  0.190          C  
ATOM  39762  O   PHE C2573     -36.544 -55.648 -43.022  1.00  0.130          O  
ATOM  39763  CB  PHE C2573     -34.850 -57.613 -41.922  1.00  0.340          C  
ATOM  39764  CG  PHE C2573     -34.229 -58.820 -41.279  1.00  0.340          C  
ATOM  39765  CD1 PHE C2573     -34.400 -60.105 -41.806  1.00  0.340          C  
ATOM  39766  CD2 PHE C2573     -33.502 -58.678 -40.115  1.00  0.340          C  
ATOM  39767  CE1 PHE C2573     -33.849 -61.195 -41.173  1.00  0.340          C  
ATOM  39768  CE2 PHE C2573     -32.958 -59.767 -39.492  1.00  0.340          C  
ATOM  39769  CZ  PHE C2573     -33.129 -61.017 -40.019  1.00  0.340          C  
ATOM  39770  H   PHE C2573     -37.433 -58.516 -42.398  1.00  0.230          H  
ATOM  39771  HA  PHE C2573     -36.020 -57.089 -40.198  1.00  0.310          H  
ATOM  39772 1HB  PHE C2573     -35.010 -57.837 -42.972  1.00  0.400          H  
ATOM  39773 2HB  PHE C2573     -34.202 -56.835 -41.871  1.00  0.400          H  
ATOM  39774  HD1 PHE C2573     -34.980 -60.244 -42.718  1.00  0.400          H  
ATOM  39775  HD2 PHE C2573     -33.364 -57.683 -39.688  1.00  0.400          H  
ATOM  39776  HE1 PHE C2573     -33.984 -62.196 -41.580  1.00  0.400          H  
ATOM  39777  HE2 PHE C2573     -32.385 -59.646 -38.577  1.00  0.400          H  
ATOM  39778  HZ  PHE C2573     -32.685 -61.873 -39.506  1.00  0.400          H  
ATOM  39779  N   ARG C2574     -37.550 -55.209 -41.090  1.00  0.240          N  
ATOM  39780  CA  ARG C2574     -38.255 -54.060 -41.657  1.00  0.220          C  
ATOM  39781  C   ARG C2574     -37.957 -52.790 -40.885  1.00  0.200          C  
ATOM  39782  O   ARG C2574     -38.742 -52.380 -40.033  1.00  0.240          O  
ATOM  39783  CB  ARG C2574     -39.755 -54.294 -41.647  1.00  0.320          C  
ATOM  39784  CG  ARG C2574     -40.246 -55.477 -42.473  1.00  0.320          C  
ATOM  39785  CD  ARG C2574     -41.732 -55.485 -42.549  1.00  0.320          C  
ATOM  39786  NE  ARG C2574     -42.265 -56.610 -43.273  1.00  0.320          N  
ATOM  39787  CZ  ARG C2574     -42.580 -57.768 -42.691  1.00  0.320          C  
ATOM  39788  NH1 ARG C2574     -42.406 -57.863 -41.407  1.00  0.320          N  
ATOM  39789  NH2 ARG C2574     -43.052 -58.792 -43.393  1.00  0.320          N  
ATOM  39790  H   ARG C2574     -37.688 -55.419 -40.092  1.00  0.290          H  
ATOM  39791  HA  ARG C2574     -37.933 -53.914 -42.692  1.00  0.260          H  
ATOM  39792 1HB  ARG C2574     -40.080 -54.464 -40.616  1.00  0.380          H  
ATOM  39793 2HB  ARG C2574     -40.264 -53.410 -41.999  1.00  0.380          H  
ATOM  39794 1HG  ARG C2574     -39.848 -55.397 -43.488  1.00  0.380          H  
ATOM  39795 2HG  ARG C2574     -39.906 -56.408 -42.019  1.00  0.380          H  
ATOM  39796 1HD  ARG C2574     -42.143 -55.456 -41.564  1.00  0.380          H  
ATOM  39797 2HD  ARG C2574     -42.060 -54.634 -43.049  1.00  0.380          H  
ATOM  39798  HE  ARG C2574     -42.390 -56.520 -44.279  1.00  0.380          H  
ATOM  39799 1HH1 ARG C2574     -42.034 -57.093 -40.887  1.00  0.380          H  
ATOM  39800 2HH1 ARG C2574     -42.612 -58.724 -40.910  1.00  0.380          H  
ATOM  39801 1HH2 ARG C2574     -43.178 -58.707 -44.390  1.00  0.380          H  
ATOM  39802 2HH2 ARG C2574     -43.277 -59.686 -42.919  1.00  0.380          H  
ATOM  39803  N   VAL C2575     -36.819 -52.188 -41.147  1.00  0.150          N  
ATOM  39804  CA  VAL C2575     -36.412 -51.020 -40.386  1.00  0.130          C  
ATOM  39805  C   VAL C2575     -36.383 -49.781 -41.284  1.00  0.120          C  
ATOM  39806  O   VAL C2575     -36.746 -48.688 -40.853  1.00  0.130          O  
ATOM  39807  CB  VAL C2575     -35.072 -51.267 -39.695  1.00  0.190          C  
ATOM  39808  CG1 VAL C2575     -34.664 -50.061 -38.947  1.00  0.190          C  
ATOM  39809  CG2 VAL C2575     -35.196 -52.479 -38.746  1.00  0.190          C  
ATOM  39810  H   VAL C2575     -36.239 -52.565 -41.879  1.00  0.180          H  
ATOM  39811  HA  VAL C2575     -37.148 -50.845 -39.609  1.00  0.160          H  
ATOM  39812  HB  VAL C2575     -34.322 -51.445 -40.444  1.00  0.230          H  
ATOM  39813 1HG1 VAL C2575     -33.699 -50.251 -38.482  1.00  0.230          H  
ATOM  39814 2HG1 VAL C2575     -34.593 -49.213 -39.586  1.00  0.230          H  
ATOM  39815 3HG1 VAL C2575     -35.395 -49.850 -38.188  1.00  0.230          H  
ATOM  39816 1HG2 VAL C2575     -34.242 -52.662 -38.252  1.00  0.230          H  
ATOM  39817 2HG2 VAL C2575     -35.961 -52.280 -37.995  1.00  0.230          H  
ATOM  39818 3HG2 VAL C2575     -35.479 -53.368 -39.312  1.00  0.230          H  
ATOM  39819  N   TYR C2576     -35.835 -49.938 -42.483  1.00  0.140          N  
ATOM  39820  CA  TYR C2576     -35.689 -48.864 -43.457  1.00  0.150          C  
ATOM  39821  C   TYR C2576     -36.170 -49.398 -44.770  1.00  0.150          C  
ATOM  39822  O   TYR C2576     -36.162 -50.604 -44.970  1.00  0.180          O  
ATOM  39823  CB  TYR C2576     -34.247 -48.407 -43.655  1.00  0.210          C  
ATOM  39824  CG  TYR C2576     -33.592 -47.937 -42.470  1.00  0.210          C  
ATOM  39825  CD1 TYR C2576     -32.935 -48.795 -41.748  1.00  0.210          C  
ATOM  39826  CD2 TYR C2576     -33.636 -46.652 -42.110  1.00  0.210          C  
ATOM  39827  CE1 TYR C2576     -32.304 -48.403 -40.671  1.00  0.210          C  
ATOM  39828  CE2 TYR C2576     -32.988 -46.223 -41.010  1.00  0.210          C  
ATOM  39829  CZ  TYR C2576     -32.317 -47.091 -40.295  1.00  0.210          C  
ATOM  39830  OH  TYR C2576     -31.655 -46.659 -39.211  1.00  0.210          O  
ATOM  39831  H   TYR C2576     -35.576 -50.863 -42.772  1.00  0.170          H  
ATOM  39832  HA  TYR C2576     -36.322 -48.024 -43.186  1.00  0.180          H  
ATOM  39833 1HB  TYR C2576     -33.656 -49.198 -44.079  1.00  0.250          H  
ATOM  39834 2HB  TYR C2576     -34.227 -47.599 -44.382  1.00  0.250          H  
ATOM  39835  HD1 TYR C2576     -32.926 -49.814 -42.037  1.00  0.250          H  
ATOM  39836  HD2 TYR C2576     -34.171 -45.953 -42.718  1.00  0.250          H  
ATOM  39837  HE1 TYR C2576     -31.806 -49.135 -40.121  1.00  0.250          H  
ATOM  39838  HE2 TYR C2576     -33.006 -45.175 -40.724  1.00  0.250          H  
ATOM  39839  HH  TYR C2576     -31.747 -45.704 -39.157  1.00  0.250          H  
ATOM  39840  N   SER C2577     -36.554 -48.508 -45.669  1.00  0.140          N  
ATOM  39841  CA  SER C2577     -36.919 -48.904 -47.019  1.00  0.210          C  
ATOM  39842  C   SER C2577     -35.825 -48.543 -48.030  1.00  0.160          C  
ATOM  39843  O   SER C2577     -35.776 -49.094 -49.135  1.00  0.170          O  
ATOM  39844  CB  SER C2577     -38.223 -48.252 -47.417  1.00  0.270          C  
ATOM  39845  OG  SER C2577     -38.092 -46.863 -47.434  1.00  0.270          O  
ATOM  39846  H   SER C2577     -36.570 -47.525 -45.404  1.00  0.170          H  
ATOM  39847  HA  SER C2577     -37.058 -49.983 -47.032  1.00  0.250          H  
ATOM  39848 1HB  SER C2577     -38.518 -48.608 -48.403  1.00  0.320          H  
ATOM  39849 2HB  SER C2577     -39.004 -48.544 -46.714  1.00  0.320          H  
ATOM  39850  HG  SER C2577     -38.919 -46.534 -47.799  1.00  0.320          H  
ATOM  39851  N   SER C2578     -34.923 -47.634 -47.654  1.00  0.200          N  
ATOM  39852  CA  SER C2578     -33.886 -47.189 -48.597  1.00  0.180          C  
ATOM  39853  C   SER C2578     -32.644 -46.602 -47.936  1.00  0.210          C  
ATOM  39854  O   SER C2578     -32.723 -46.027 -46.850  1.00  0.230          O  
ATOM  39855  CB  SER C2578     -34.443 -46.183 -49.578  1.00  0.260          C  
ATOM  39856  OG  SER C2578     -33.450 -45.782 -50.481  1.00  0.260          O  
ATOM  39857  H   SER C2578     -35.031 -47.203 -46.735  1.00  0.240          H  
ATOM  39858  HA  SER C2578     -33.571 -48.057 -49.175  1.00  0.220          H  
ATOM  39859 1HB  SER C2578     -35.281 -46.620 -50.121  1.00  0.310          H  
ATOM  39860 2HB  SER C2578     -34.817 -45.319 -49.047  1.00  0.310          H  
ATOM  39861  HG  SER C2578     -33.880 -45.169 -51.087  1.00  0.310          H  
ATOM  39862  N   ALA C2579     -31.491 -46.725 -48.604  1.00  0.220          N  
ATOM  39863  CA  ALA C2579     -30.261 -46.087 -48.132  1.00  0.250          C  
ATOM  39864  C   ALA C2579     -29.326 -45.730 -49.287  1.00  0.250          C  
ATOM  39865  O   ALA C2579     -29.176 -46.516 -50.225  1.00  0.270          O  
ATOM  39866  CB  ALA C2579     -29.525 -47.031 -47.190  1.00  0.340          C  
ATOM  39867  H   ALA C2579     -31.491 -47.227 -49.485  1.00  0.260          H  
ATOM  39868  HA  ALA C2579     -30.527 -45.172 -47.612  1.00  0.300          H  
ATOM  39869 1HB  ALA C2579     -28.636 -46.564 -46.817  1.00  0.410          H  
ATOM  39870 2HB  ALA C2579     -30.164 -47.280 -46.382  1.00  0.410          H  
ATOM  39871 3HB  ALA C2579     -29.256 -47.934 -47.726  1.00  0.410          H  
ATOM  39872  N   ASN C2580     -28.687 -44.559 -49.209  1.00  0.370          N  
ATOM  39873  CA  ASN C2580     -27.629 -44.209 -50.171  1.00  0.670          C  
ATOM  39874  C   ASN C2580     -26.718 -43.162 -49.559  1.00  0.620          C  
ATOM  39875  O   ASN C2580     -27.058 -42.597 -48.562  1.00  1.510          O  
ATOM  39876  CB  ASN C2580     -28.224 -43.715 -51.481  1.00  0.820          C  
ATOM  39877  CG  ASN C2580     -27.330 -43.981 -52.681  1.00  0.820          C  
ATOM  39878  OD1 ASN C2580     -26.090 -44.013 -52.561  1.00  0.820          O  
ATOM  39879  ND2 ASN C2580     -27.936 -44.172 -53.827  1.00  0.820          N  
ATOM  39880  H   ASN C2580     -28.938 -43.918 -48.444  1.00  0.440          H  
ATOM  39881  HA  ASN C2580     -27.024 -45.095 -50.363  1.00  0.800          H  
ATOM  39882 1HB  ASN C2580     -29.189 -44.195 -51.650  1.00  0.980          H  
ATOM  39883 2HB  ASN C2580     -28.401 -42.641 -51.410  1.00  0.980          H  
ATOM  39884 1HD2 ASN C2580     -27.401 -44.353 -54.654  1.00  0.980          H  
ATOM  39885 2HD2 ASN C2580     -28.935 -44.140 -53.878  1.00  0.980          H  
ATOM  39886  N   ASN C2581     -25.670 -42.728 -50.224  1.00  0.790          N  
ATOM  39887  CA  ASN C2581     -24.765 -41.732 -49.613  1.00  0.610          C  
ATOM  39888  C   ASN C2581     -24.258 -42.197 -48.227  1.00  0.560          C  
ATOM  39889  O   ASN C2581     -24.295 -41.453 -47.244  1.00  0.700          O  
ATOM  39890  CB  ASN C2581     -25.424 -40.367 -49.506  1.00  0.930          C  
ATOM  39891  CG  ASN C2581     -25.816 -39.820 -50.820  1.00  0.930          C  
ATOM  39892  OD1 ASN C2581     -25.163 -40.076 -51.844  1.00  0.930          O  
ATOM  39893  ND2 ASN C2581     -26.868 -39.048 -50.832  1.00  0.930          N  
ATOM  39894  H   ASN C2581     -25.454 -43.158 -51.118  1.00  0.950          H  
ATOM  39895  HA  ASN C2581     -23.887 -41.632 -50.253  1.00  0.730          H  
ATOM  39896 1HB  ASN C2581     -26.292 -40.381 -48.855  1.00  1.110          H  
ATOM  39897 2HB  ASN C2581     -24.725 -39.686 -49.065  1.00  1.110          H  
ATOM  39898 1HD2 ASN C2581     -27.181 -38.639 -51.686  1.00  1.110          H  
ATOM  39899 2HD2 ASN C2581     -27.368 -38.840 -49.958  1.00  1.110          H  
ATOM  39900  N   CYS C2582     -23.805 -43.448 -48.166  1.00  0.510          N  
ATOM  39901  CA  CYS C2582     -23.355 -44.076 -46.927  1.00  0.510          C  
ATOM  39902  C   CYS C2582     -21.838 -43.996 -46.699  1.00  0.610          C  
ATOM  39903  O   CYS C2582     -21.073 -44.031 -47.666  1.00  0.700          O  
ATOM  39904  CB  CYS C2582     -23.699 -45.556 -47.013  1.00  0.710          C  
ATOM  39905  SG  CYS C2582     -25.481 -45.981 -47.351  1.00  0.710          S  
ATOM  39906  H   CYS C2582     -23.801 -43.979 -49.022  1.00  0.610          H  
ATOM  39907  HA  CYS C2582     -23.850 -43.602 -46.090  1.00  0.610          H  
ATOM  39908 1HB  CYS C2582     -23.088 -46.024 -47.788  1.00  0.860          H  
ATOM  39909 2HB  CYS C2582     -23.413 -46.019 -46.071  1.00  0.860          H  
ATOM  39910  N   THR C2583     -21.422 -43.894 -45.424  1.00  0.630          N  
ATOM  39911  CA  THR C2583     -20.002 -43.934 -44.998  1.00  0.820          C  
ATOM  39912  C   THR C2583     -19.964 -44.522 -43.609  1.00  0.840          C  
ATOM  39913  O   THR C2583     -20.643 -43.977 -42.785  1.00  1.790          O  
ATOM  39914  CB  THR C2583     -19.395 -42.518 -44.878  1.00  1.070          C  
ATOM  39915  OG1 THR C2583     -20.117 -41.794 -43.859  1.00  1.070          O  
ATOM  39916  CG2 THR C2583     -19.473 -41.740 -46.158  1.00  1.070          C  
ATOM  39917  H   THR C2583     -22.146 -43.883 -44.699  1.00  0.760          H  
ATOM  39918  HA  THR C2583     -19.424 -44.562 -45.678  1.00  0.980          H  
ATOM  39919  HB  THR C2583     -18.351 -42.616 -44.579  1.00  1.290          H  
ATOM  39920  HG1 THR C2583     -20.035 -42.275 -43.017  1.00  1.290          H  
ATOM  39921 1HG2 THR C2583     -19.021 -40.782 -46.002  1.00  1.290          H  
ATOM  39922 2HG2 THR C2583     -18.933 -42.273 -46.940  1.00  1.290          H  
ATOM  39923 3HG2 THR C2583     -20.506 -41.606 -46.459  1.00  1.290          H  
ATOM  39924  N   PHE C2584     -18.972 -45.266 -43.158  1.00  0.660          N  
ATOM  39925  CA  PHE C2584     -18.496 -46.011 -41.993  1.00  0.550          C  
ATOM  39926  C   PHE C2584     -19.312 -47.278 -41.802  1.00  0.700          C  
ATOM  39927  O   PHE C2584     -20.129 -47.406 -40.893  1.00  1.180          O  
ATOM  39928  CB  PHE C2584     -18.625 -45.158 -40.729  1.00  0.810          C  
ATOM  39929  CG  PHE C2584     -17.945 -43.839 -40.796  1.00  0.810          C  
ATOM  39930  CD1 PHE C2584     -18.682 -42.659 -40.907  1.00  0.810          C  
ATOM  39931  CD2 PHE C2584     -16.579 -43.764 -40.750  1.00  0.810          C  
ATOM  39932  CE1 PHE C2584     -18.067 -41.449 -40.980  1.00  0.810          C  
ATOM  39933  CE2 PHE C2584     -15.954 -42.552 -40.818  1.00  0.810          C  
ATOM  39934  CZ  PHE C2584     -16.703 -41.385 -40.935  1.00  0.810          C  
ATOM  39935  H   PHE C2584     -19.467 -44.913 -42.355  1.00  0.790          H  
ATOM  39936  HA  PHE C2584     -17.453 -46.290 -42.148  1.00  0.660          H  
ATOM  39937 1HB  PHE C2584     -19.679 -44.990 -40.498  1.00  0.980          H  
ATOM  39938 2HB  PHE C2584     -18.200 -45.688 -39.909  1.00  0.980          H  
ATOM  39939  HD1 PHE C2584     -19.772 -42.707 -40.932  1.00  0.980          H  
ATOM  39940  HD2 PHE C2584     -15.987 -44.677 -40.657  1.00  0.980          H  
ATOM  39941  HE1 PHE C2584     -18.658 -40.540 -41.068  1.00  0.980          H  
ATOM  39942  HE2 PHE C2584     -14.868 -42.512 -40.778  1.00  0.980          H  
ATOM  39943  HZ  PHE C2584     -16.211 -40.421 -40.984  1.00  0.980          H  
ATOM  39944  N   GLU C2585     -19.165 -48.154 -42.754  1.00  0.710          N  
ATOM  39945  CA  GLU C2585     -19.843 -49.425 -42.758  1.00  0.920          C  
ATOM  39946  C   GLU C2585     -19.017 -50.446 -41.962  1.00  1.200          C  
ATOM  39947  O   GLU C2585     -17.811 -50.575 -42.182  1.00  1.530          O  
ATOM  39948  CB  GLU C2585     -20.010 -49.796 -44.220  1.00  1.200          C  
ATOM  39949  CG  GLU C2585     -20.896 -48.754 -44.960  1.00  1.200          C  
ATOM  39950  CD  GLU C2585     -21.022 -48.938 -46.448  1.00  1.200          C  
ATOM  39951  OE1 GLU C2585     -20.168 -49.540 -47.039  1.00  1.200          O  
ATOM  39952  OE2 GLU C2585     -22.020 -48.501 -46.982  1.00  1.200          O  
ATOM  39953  H   GLU C2585     -18.507 -47.948 -43.495  1.00  0.850          H  
ATOM  39954  HA  GLU C2585     -20.820 -49.319 -42.282  1.00  1.100          H  
ATOM  39955 1HB  GLU C2585     -19.036 -49.827 -44.707  1.00  1.440          H  
ATOM  39956 2HB  GLU C2585     -20.445 -50.779 -44.288  1.00  1.440          H  
ATOM  39957 1HG  GLU C2585     -21.882 -48.800 -44.518  1.00  1.440          H  
ATOM  39958 2HG  GLU C2585     -20.507 -47.754 -44.775  1.00  1.440          H  
ATOM  39959  N   TYR C2586     -19.648 -51.161 -41.025  1.00  1.110          N  
ATOM  39960  CA  TYR C2586     -18.928 -52.165 -40.240  1.00  1.300          C  
ATOM  39961  C   TYR C2586     -19.728 -53.463 -40.122  1.00  1.330          C  
ATOM  39962  O   TYR C2586     -20.894 -53.442 -39.703  1.00  1.570          O  
ATOM  39963  CB  TYR C2586     -18.728 -51.672 -38.804  1.00  1.740          C  
ATOM  39964  CG  TYR C2586     -18.080 -50.310 -38.625  1.00  1.740          C  
ATOM  39965  CD1 TYR C2586     -18.897 -49.195 -38.501  1.00  1.740          C  
ATOM  39966  CD2 TYR C2586     -16.711 -50.163 -38.570  1.00  1.740          C  
ATOM  39967  CE1 TYR C2586     -18.365 -47.957 -38.309  1.00  1.740          C  
ATOM  39968  CE2 TYR C2586     -16.169 -48.904 -38.389  1.00  1.740          C  
ATOM  39969  CZ  TYR C2586     -16.993 -47.809 -38.254  1.00  1.740          C  
ATOM  39970  OH  TYR C2586     -16.448 -46.568 -38.071  1.00  1.740          O  
ATOM  39971  H   TYR C2586     -20.633 -50.968 -40.822  1.00  1.330          H  
ATOM  39972  HA  TYR C2586     -17.974 -52.385 -40.719  1.00  1.560          H  
ATOM  39973 1HB  TYR C2586     -19.692 -51.646 -38.318  1.00  2.090          H  
ATOM  39974 2HB  TYR C2586     -18.125 -52.399 -38.265  1.00  2.090          H  
ATOM  39975  HD1 TYR C2586     -19.972 -49.306 -38.556  1.00  2.090          H  
ATOM  39976  HD2 TYR C2586     -16.061 -51.030 -38.670  1.00  2.090          H  
ATOM  39977  HE1 TYR C2586     -19.025 -47.097 -38.210  1.00  2.090          H  
ATOM  39978  HE2 TYR C2586     -15.088 -48.779 -38.346  1.00  2.090          H  
ATOM  39979  HH  TYR C2586     -17.146 -45.932 -37.891  1.00  2.090          H  
ATOM  39980  N   VAL C2587     -19.080 -54.604 -40.369  1.00  1.160          N  
ATOM  39981  CA  VAL C2587     -19.751 -55.895 -40.204  1.00  1.180          C  
ATOM  39982  C   VAL C2587     -18.908 -56.835 -39.320  1.00  1.080          C  
ATOM  39983  O   VAL C2587     -17.737 -57.080 -39.617  1.00  0.960          O  
ATOM  39984  CB  VAL C2587     -20.030 -56.508 -41.604  1.00  1.640          C  
ATOM  39985  CG1 VAL C2587     -20.720 -57.856 -41.474  1.00  1.640          C  
ATOM  39986  CG2 VAL C2587     -20.920 -55.522 -42.443  1.00  1.640          C  
ATOM  39987  H   VAL C2587     -18.119 -54.575 -40.688  1.00  1.390          H  
ATOM  39988  HA  VAL C2587     -20.706 -55.736 -39.700  1.00  1.420          H  
ATOM  39989  HB  VAL C2587     -19.082 -56.677 -42.113  1.00  1.970          H  
ATOM  39990 1HG1 VAL C2587     -20.892 -58.274 -42.463  1.00  1.970          H  
ATOM  39991 2HG1 VAL C2587     -20.098 -58.548 -40.898  1.00  1.970          H  
ATOM  39992 3HG1 VAL C2587     -21.668 -57.726 -40.973  1.00  1.970          H  
ATOM  39993 1HG2 VAL C2587     -21.111 -55.947 -43.427  1.00  1.970          H  
ATOM  39994 2HG2 VAL C2587     -21.868 -55.360 -41.934  1.00  1.970          H  
ATOM  39995 3HG2 VAL C2587     -20.415 -54.570 -42.566  1.00  1.970          H  
ATOM  39996  N   SER C2588     -19.508 -57.366 -38.247  1.00  1.170          N  
ATOM  39997  CA  SER C2588     -18.831 -58.273 -37.317  1.00  1.080          C  
ATOM  39998  C   SER C2588     -18.671 -59.679 -37.855  1.00  1.000          C  
ATOM  39999  O   SER C2588     -19.132 -60.036 -38.947  1.00  1.070          O  
ATOM  40000  CB  SER C2588     -19.590 -58.450 -36.012  1.00  1.550          C  
ATOM  40001  OG  SER C2588     -20.702 -59.318 -36.172  1.00  1.550          O  
ATOM  40002  H   SER C2588     -20.463 -57.078 -38.009  1.00  1.400          H  
ATOM  40003  HA  SER C2588     -17.840 -57.871 -37.109  1.00  1.300          H  
ATOM  40004 1HB  SER C2588     -18.931 -58.837 -35.241  1.00  1.860          H  
ATOM  40005 2HB  SER C2588     -19.941 -57.475 -35.680  1.00  1.860          H  
ATOM  40006  HG  SER C2588     -20.336 -60.267 -36.166  1.00  1.860          H  
ATOM  40007  N   GLN C2589     -17.971 -60.485 -37.072  1.00  0.870          N  
ATOM  40008  CA  GLN C2589     -17.792 -61.880 -37.386  1.00  0.790          C  
ATOM  40009  C   GLN C2589     -19.111 -62.566 -37.053  1.00  0.790          C  
ATOM  40010  O   GLN C2589     -19.876 -62.014 -36.245  1.00  0.890          O  
ATOM  40011  CB  GLN C2589     -16.621 -62.447 -36.574  1.00  1.140          C  
ATOM  40012  CG  GLN C2589     -15.292 -61.859 -36.956  1.00  1.140          C  
ATOM  40013  CD  GLN C2589     -14.946 -62.216 -38.378  1.00  1.140          C  
ATOM  40014  OE1 GLN C2589     -14.972 -63.393 -38.744  1.00  1.140          O  
ATOM  40015  NE2 GLN C2589     -14.635 -61.219 -39.190  1.00  1.140          N  
ATOM  40016  H   GLN C2589     -17.587 -60.116 -36.214  1.00  1.040          H  
ATOM  40017  HA  GLN C2589     -17.584 -61.962 -38.450  1.00  0.950          H  
ATOM  40018 1HB  GLN C2589     -16.782 -62.226 -35.521  1.00  1.370          H  
ATOM  40019 2HB  GLN C2589     -16.562 -63.524 -36.661  1.00  1.370          H  
ATOM  40020 1HG  GLN C2589     -15.336 -60.775 -36.878  1.00  1.370          H  
ATOM  40021 2HG  GLN C2589     -14.516 -62.256 -36.300  1.00  1.370          H  
ATOM  40022 1HE2 GLN C2589     -14.402 -61.404 -40.146  1.00  1.370          H  
ATOM  40023 2HE2 GLN C2589     -14.636 -60.274 -38.855  1.00  1.370          H  
ATOM  40024  N   PRO C2590     -19.444 -63.687 -37.725  1.00  0.710          N  
ATOM  40025  CA  PRO C2590     -20.638 -64.496 -37.537  1.00  0.660          C  
ATOM  40026  C   PRO C2590     -20.696 -65.261 -36.222  1.00  0.600          C  
ATOM  40027  O   PRO C2590     -19.669 -65.671 -35.677  1.00  0.590          O  
ATOM  40028  CB  PRO C2590     -20.573 -65.468 -38.724  1.00  0.990          C  
ATOM  40029  CG  PRO C2590     -19.109 -65.566 -39.071  1.00  0.990          C  
ATOM  40030  CD  PRO C2590     -18.553 -64.193 -38.808  1.00  0.990          C  
ATOM  40031  HA  PRO C2590     -21.500 -63.836 -37.631  1.00  0.790          H  
ATOM  40032 1HB  PRO C2590     -21.007 -66.436 -38.429  1.00  1.190          H  
ATOM  40033 2HB  PRO C2590     -21.187 -65.084 -39.551  1.00  1.190          H  
ATOM  40034 1HG  PRO C2590     -18.626 -66.333 -38.442  1.00  1.190          H  
ATOM  40035 2HG  PRO C2590     -18.980 -65.886 -40.117  1.00  1.190          H  
ATOM  40036 1HD  PRO C2590     -17.520 -64.309 -38.487  1.00  1.190          H  
ATOM  40037 2HD  PRO C2590     -18.643 -63.567 -39.709  1.00  1.190          H  
ATOM  40038  N   PHE C2591     -21.916 -65.528 -35.783  1.00  0.550          N  
ATOM  40039  CA  PHE C2591     -22.198 -66.315 -34.575  1.00  0.500          C  
ATOM  40040  C   PHE C2591     -23.596 -66.902 -34.636  1.00  0.390          C  
ATOM  40041  O   PHE C2591     -24.294 -66.702 -35.612  1.00  0.410          O  
ATOM  40042  CB  PHE C2591     -22.039 -65.453 -33.323  1.00  0.720          C  
ATOM  40043  CG  PHE C2591     -22.958 -64.278 -33.277  1.00  0.720          C  
ATOM  40044  CD1 PHE C2591     -24.199 -64.349 -32.649  1.00  0.720          C  
ATOM  40045  CD2 PHE C2591     -22.580 -63.090 -33.858  1.00  0.720          C  
ATOM  40046  CE1 PHE C2591     -25.033 -63.259 -32.618  1.00  0.720          C  
ATOM  40047  CE2 PHE C2591     -23.402 -62.014 -33.819  1.00  0.720          C  
ATOM  40048  CZ  PHE C2591     -24.634 -62.089 -33.208  1.00  0.720          C  
ATOM  40049  H   PHE C2591     -22.685 -65.099 -36.305  1.00  0.660          H  
ATOM  40050  HA  PHE C2591     -21.485 -67.137 -34.523  1.00  0.600          H  
ATOM  40051 1HB  PHE C2591     -22.215 -66.055 -32.435  1.00  0.860          H  
ATOM  40052 2HB  PHE C2591     -21.014 -65.084 -33.270  1.00  0.860          H  
ATOM  40053  HD1 PHE C2591     -24.509 -65.275 -32.175  1.00  0.860          H  
ATOM  40054  HD2 PHE C2591     -21.602 -63.015 -34.356  1.00  0.860          H  
ATOM  40055  HE1 PHE C2591     -26.001 -63.321 -32.124  1.00  0.860          H  
ATOM  40056  HE2 PHE C2591     -23.082 -61.095 -34.279  1.00  0.860          H  
ATOM  40057  HZ  PHE C2591     -25.282 -61.217 -33.195  1.00  0.860          H  
ATOM  40058  N   LEU C2592     -23.985 -67.704 -33.658  1.00  0.330          N  
ATOM  40059  CA  LEU C2592     -25.356 -68.201 -33.654  1.00  0.230          C  
ATOM  40060  C   LEU C2592     -26.106 -67.526 -32.524  1.00  0.210          C  
ATOM  40061  O   LEU C2592     -25.580 -67.399 -31.421  1.00  0.400          O  
ATOM  40062  CB  LEU C2592     -25.372 -69.719 -33.477  1.00  0.360          C  
ATOM  40063  CG  LEU C2592     -24.580 -70.536 -34.536  1.00  0.360          C  
ATOM  40064  CD1 LEU C2592     -24.641 -72.004 -34.160  1.00  0.360          C  
ATOM  40065  CD2 LEU C2592     -25.159 -70.308 -35.942  1.00  0.360          C  
ATOM  40066  H   LEU C2592     -23.370 -67.914 -32.887  1.00  0.400          H  
ATOM  40067  HA  LEU C2592     -25.850 -67.936 -34.575  1.00  0.280          H  
ATOM  40068 1HB  LEU C2592     -24.965 -69.957 -32.496  1.00  0.430          H  
ATOM  40069 2HB  LEU C2592     -26.410 -70.054 -33.504  1.00  0.430          H  
ATOM  40070  HG  LEU C2592     -23.535 -70.227 -34.526  1.00  0.430          H  
ATOM  40071 1HD1 LEU C2592     -24.073 -72.587 -34.885  1.00  0.430          H  
ATOM  40072 2HD1 LEU C2592     -24.212 -72.145 -33.168  1.00  0.430          H  
ATOM  40073 3HD1 LEU C2592     -25.677 -72.339 -34.159  1.00  0.430          H  
ATOM  40074 1HD2 LEU C2592     -24.590 -70.895 -36.663  1.00  0.430          H  
ATOM  40075 2HD2 LEU C2592     -26.203 -70.622 -35.966  1.00  0.430          H  
ATOM  40076 3HD2 LEU C2592     -25.091 -69.258 -36.217  1.00  0.430          H  
ATOM  40077  N   MET C2593     -27.324 -67.083 -32.780  1.00  0.270          N  
ATOM  40078  CA  MET C2593     -28.108 -66.440 -31.737  1.00  0.260          C  
ATOM  40079  C   MET C2593     -29.166 -67.429 -31.256  1.00  0.300          C  
ATOM  40080  O   MET C2593     -29.648 -68.241 -32.057  1.00  0.370          O  
ATOM  40081  CB  MET C2593     -28.748 -65.156 -32.284  1.00  0.370          C  
ATOM  40082  CG  MET C2593     -29.504 -64.258 -31.251  1.00  0.370          C  
ATOM  40083  SD  MET C2593     -30.268 -62.784 -31.988  1.00  0.370          S  
ATOM  40084  CE  MET C2593     -28.923 -61.647 -32.196  1.00  0.370          C  
ATOM  40085  H   MET C2593     -27.719 -67.211 -33.700  1.00  0.320          H  
ATOM  40086  HA  MET C2593     -27.466 -66.194 -30.893  1.00  0.310          H  
ATOM  40087 1HB  MET C2593     -27.983 -64.563 -32.766  1.00  0.440          H  
ATOM  40088 2HB  MET C2593     -29.482 -65.434 -33.041  1.00  0.440          H  
ATOM  40089 1HG  MET C2593     -30.271 -64.794 -30.746  1.00  0.440          H  
ATOM  40090 2HG  MET C2593     -28.792 -63.924 -30.498  1.00  0.440          H  
ATOM  40091 1HE  MET C2593     -29.294 -60.727 -32.646  1.00  0.440          H  
ATOM  40092 2HE  MET C2593     -28.484 -61.419 -31.229  1.00  0.440          H  
ATOM  40093 3HE  MET C2593     -28.159 -62.072 -32.836  1.00  0.440          H  
ATOM  40094  N   ASP C2594     -29.533 -67.363 -29.964  1.00  0.470          N  
ATOM  40095  CA  ASP C2594     -30.676 -68.133 -29.461  1.00  0.700          C  
ATOM  40096  C   ASP C2594     -31.840 -67.477 -30.174  1.00  0.960          C  
ATOM  40097  O   ASP C2594     -31.492 -66.733 -31.023  1.00  1.980          O  
ATOM  40098  CB  ASP C2594     -30.807 -67.986 -27.950  1.00  0.890          C  
ATOM  40099  CG  ASP C2594     -29.706 -68.685 -27.171  1.00  0.890          C  
ATOM  40100  OD1 ASP C2594     -29.051 -69.545 -27.705  1.00  0.890          O  
ATOM  40101  OD2 ASP C2594     -29.490 -68.292 -26.058  1.00  0.890          O  
ATOM  40102  H   ASP C2594     -29.040 -66.738 -29.342  1.00  0.560          H  
ATOM  40103  HA  ASP C2594     -30.595 -69.182 -29.753  1.00  0.840          H  
ATOM  40104 1HB  ASP C2594     -30.793 -66.935 -27.691  1.00  1.070          H  
ATOM  40105 2HB  ASP C2594     -31.770 -68.387 -27.631  1.00  1.070          H  
ATOM  40106  N   LEU C2595     -32.844 -68.200 -30.517  1.00  0.240          N  
ATOM  40107  CA  LEU C2595     -34.013 -67.357 -30.774  1.00  0.250          C  
ATOM  40108  C   LEU C2595     -35.205 -67.804 -30.026  1.00  0.280          C  
ATOM  40109  O   LEU C2595     -36.318 -67.328 -30.242  1.00  0.410          O  
ATOM  40110  CB  LEU C2595     -34.334 -67.347 -32.277  1.00  0.350          C  
ATOM  40111  CG  LEU C2595     -33.325 -66.670 -33.257  1.00  0.350          C  
ATOM  40112  CD1 LEU C2595     -33.704 -66.984 -34.641  1.00  0.350          C  
ATOM  40113  CD2 LEU C2595     -33.339 -65.145 -33.020  1.00  0.350          C  
ATOM  40114  H   LEU C2595     -32.645 -68.806 -31.306  1.00  0.290          H  
ATOM  40115  HA  LEU C2595     -33.786 -66.347 -30.440  1.00  0.300          H  
ATOM  40116 1HB  LEU C2595     -34.413 -68.377 -32.602  1.00  0.420          H  
ATOM  40117 2HB  LEU C2595     -35.280 -66.885 -32.396  1.00  0.420          H  
ATOM  40118  HG  LEU C2595     -32.332 -67.068 -33.120  1.00  0.420          H  
ATOM  40119 1HD1 LEU C2595     -32.995 -66.525 -35.320  1.00  0.420          H  
ATOM  40120 2HD1 LEU C2595     -33.679 -68.057 -34.770  1.00  0.420          H  
ATOM  40121 3HD1 LEU C2595     -34.677 -66.619 -34.837  1.00  0.420          H  
ATOM  40122 1HD2 LEU C2595     -32.660 -64.667 -33.692  1.00  0.420          H  
ATOM  40123 2HD2 LEU C2595     -34.342 -64.756 -33.192  1.00  0.420          H  
ATOM  40124 3HD2 LEU C2595     -33.034 -64.914 -32.004  1.00  0.420          H  
ATOM  40125  N   GLU C2596     -34.967 -68.752 -29.167  1.00  0.280          N  
ATOM  40126  CA  GLU C2596     -36.017 -69.346 -28.387  1.00  0.290          C  
ATOM  40127  C   GLU C2596     -36.663 -68.344 -27.466  1.00  0.260          C  
ATOM  40128  O   GLU C2596     -35.976 -67.554 -26.816  1.00  0.290          O  
ATOM  40129  CB  GLU C2596     -35.453 -70.501 -27.562  1.00  0.400          C  
ATOM  40130  CG  GLU C2596     -35.002 -71.714 -28.370  1.00  0.400          C  
ATOM  40131  CD  GLU C2596     -34.446 -72.823 -27.497  1.00  0.400          C  
ATOM  40132  OE1 GLU C2596     -34.382 -72.634 -26.285  1.00  0.400          O  
ATOM  40133  OE2 GLU C2596     -34.088 -73.846 -28.024  1.00  0.400          O  
ATOM  40134  H   GLU C2596     -34.011 -69.068 -29.068  1.00  0.340          H  
ATOM  40135  HA  GLU C2596     -36.777 -69.724 -29.056  1.00  0.350          H  
ATOM  40136 1HB  GLU C2596     -34.589 -70.147 -27.010  1.00  0.480          H  
ATOM  40137 2HB  GLU C2596     -36.201 -70.824 -26.833  1.00  0.480          H  
ATOM  40138 1HG  GLU C2596     -35.854 -72.097 -28.933  1.00  0.480          H  
ATOM  40139 2HG  GLU C2596     -34.241 -71.401 -29.082  1.00  0.480          H  
ATOM  40140  N   GLY C2597     -37.985 -68.393 -27.382  1.00  0.320          N  
ATOM  40141  CA  GLY C2597     -38.675 -67.548 -26.430  1.00  0.340          C  
ATOM  40142  C   GLY C2597     -38.586 -68.268 -25.098  1.00  0.290          C  
ATOM  40143  O   GLY C2597     -38.570 -69.505 -25.075  1.00  0.290          O  
ATOM  40144  H   GLY C2597     -38.501 -69.037 -27.964  1.00  0.380          H  
ATOM  40145 1HA  GLY C2597     -38.193 -66.573 -26.367  1.00  0.410          H  
ATOM  40146 2HA  GLY C2597     -39.713 -67.405 -26.727  1.00  0.410          H  
ATOM  40147  N   LYS C2598     -38.590 -67.523 -24.000  1.00  0.290          N  
ATOM  40148  CA  LYS C2598     -38.491 -68.138 -22.681  1.00  0.260          C  
ATOM  40149  C   LYS C2598     -39.605 -67.749 -21.720  1.00  0.280          C  
ATOM  40150  O   LYS C2598     -40.214 -66.683 -21.821  1.00  0.310          O  
ATOM  40151  CB  LYS C2598     -37.137 -67.798 -22.054  1.00  0.380          C  
ATOM  40152  CG  LYS C2598     -35.895 -68.246 -22.881  1.00  0.380          C  
ATOM  40153  CD  LYS C2598     -35.729 -69.771 -22.951  1.00  0.380          C  
ATOM  40154  CE  LYS C2598     -34.487 -70.158 -23.742  1.00  0.380          C  
ATOM  40155  NZ  LYS C2598     -34.358 -71.657 -23.905  1.00  0.380          N  
ATOM  40156  H   LYS C2598     -38.606 -66.510 -24.092  1.00  0.350          H  
ATOM  40157  HA  LYS C2598     -38.557 -69.216 -22.804  1.00  0.310          H  
ATOM  40158 1HB  LYS C2598     -37.064 -66.716 -21.931  1.00  0.450          H  
ATOM  40159 2HB  LYS C2598     -37.071 -68.241 -21.060  1.00  0.450          H  
ATOM  40160 1HG  LYS C2598     -35.969 -67.845 -23.895  1.00  0.450          H  
ATOM  40161 2HG  LYS C2598     -35.004 -67.821 -22.423  1.00  0.450          H  
ATOM  40162 1HD  LYS C2598     -35.664 -70.184 -21.946  1.00  0.450          H  
ATOM  40163 2HD  LYS C2598     -36.584 -70.213 -23.455  1.00  0.450          H  
ATOM  40164 1HE  LYS C2598     -34.553 -69.701 -24.724  1.00  0.450          H  
ATOM  40165 2HE  LYS C2598     -33.601 -69.779 -23.238  1.00  0.450          H  
ATOM  40166 1HZ  LYS C2598     -33.526 -71.878 -24.455  1.00  0.450          H  
ATOM  40167 2HZ  LYS C2598     -34.284 -72.096 -23.006  1.00  0.450          H  
ATOM  40168 3HZ  LYS C2598     -35.181 -72.025 -24.387  1.00  0.450          H  
ATOM  40169  N   GLN C2599     -39.856 -68.650 -20.777  1.00  0.280          N  
ATOM  40170  CA  GLN C2599     -40.805 -68.468 -19.686  1.00  0.290          C  
ATOM  40171  C   GLN C2599     -40.055 -68.150 -18.404  1.00  0.280          C  
ATOM  40172  O   GLN C2599     -38.858 -68.420 -18.310  1.00  0.280          O  
ATOM  40173  CB  GLN C2599     -41.662 -69.719 -19.502  1.00  0.400          C  
ATOM  40174  CG  GLN C2599     -42.480 -70.074 -20.716  1.00  0.400          C  
ATOM  40175  CD  GLN C2599     -43.479 -68.995 -21.016  1.00  0.400          C  
ATOM  40176  OE1 GLN C2599     -44.264 -68.616 -20.143  1.00  0.400          O  
ATOM  40177  NE2 GLN C2599     -43.457 -68.483 -22.232  1.00  0.400          N  
ATOM  40178  H   GLN C2599     -39.320 -69.506 -20.796  1.00  0.340          H  
ATOM  40179  HA  GLN C2599     -41.451 -67.620 -19.914  1.00  0.350          H  
ATOM  40180 1HB  GLN C2599     -41.021 -70.567 -19.264  1.00  0.480          H  
ATOM  40181 2HB  GLN C2599     -42.342 -69.578 -18.664  1.00  0.480          H  
ATOM  40182 1HG  GLN C2599     -41.821 -70.181 -21.577  1.00  0.480          H  
ATOM  40183 2HG  GLN C2599     -43.017 -71.004 -20.531  1.00  0.480          H  
ATOM  40184 1HE2 GLN C2599     -44.096 -67.754 -22.481  1.00  0.480          H  
ATOM  40185 2HE2 GLN C2599     -42.797 -68.815 -22.906  1.00  0.480          H  
ATOM  40186  N   GLY C2600     -40.754 -67.602 -17.410  1.00  0.290          N  
ATOM  40187  CA  GLY C2600     -40.129 -67.314 -16.117  1.00  0.300          C  
ATOM  40188  C   GLY C2600     -39.725 -65.852 -15.966  1.00  0.290          C  
ATOM  40189  O   GLY C2600     -40.286 -64.971 -16.628  1.00  0.290          O  
ATOM  40190  H   GLY C2600     -41.734 -67.397 -17.550  1.00  0.350          H  
ATOM  40191 1HA  GLY C2600     -40.820 -67.581 -15.317  1.00  0.360          H  
ATOM  40192 2HA  GLY C2600     -39.249 -67.945 -15.993  1.00  0.360          H  
ATOM  40193  N   ASN C2601     -38.802 -65.584 -15.041  1.00  0.280          N  
ATOM  40194  CA  ASN C2601     -38.408 -64.215 -14.707  1.00  0.270          C  
ATOM  40195  C   ASN C2601     -37.365 -63.715 -15.703  1.00  0.270          C  
ATOM  40196  O   ASN C2601     -36.908 -64.479 -16.555  1.00  0.350          O  
ATOM  40197  CB  ASN C2601     -37.853 -64.182 -13.299  1.00  0.380          C  
ATOM  40198  CG  ASN C2601     -38.870 -64.552 -12.273  1.00  0.380          C  
ATOM  40199  OD1 ASN C2601     -40.080 -64.374 -12.458  1.00  0.380          O  
ATOM  40200  ND2 ASN C2601     -38.401 -65.081 -11.177  1.00  0.380          N  
ATOM  40201  H   ASN C2601     -38.372 -66.354 -14.547  1.00  0.340          H  
ATOM  40202  HA  ASN C2601     -39.276 -63.557 -14.773  1.00  0.320          H  
ATOM  40203 1HB  ASN C2601     -37.015 -64.875 -13.229  1.00  0.460          H  
ATOM  40204 2HB  ASN C2601     -37.465 -63.197 -13.068  1.00  0.460          H  
ATOM  40205 1HD2 ASN C2601     -39.023 -65.355 -10.446  1.00  0.460          H  
ATOM  40206 2HD2 ASN C2601     -37.399 -65.205 -11.063  1.00  0.460          H  
ATOM  40207  N   PHE C2602     -36.923 -62.467 -15.562  1.00  0.220          N  
ATOM  40208  CA  PHE C2602     -35.896 -61.962 -16.459  1.00  0.230          C  
ATOM  40209  C   PHE C2602     -34.563 -62.492 -15.987  1.00  0.240          C  
ATOM  40210  O   PHE C2602     -34.308 -62.544 -14.780  1.00  0.270          O  
ATOM  40211  CB  PHE C2602     -35.872 -60.444 -16.533  1.00  0.320          C  
ATOM  40212  CG  PHE C2602     -37.036 -59.844 -17.252  1.00  0.320          C  
ATOM  40213  CD1 PHE C2602     -37.937 -59.027 -16.598  1.00  0.320          C  
ATOM  40214  CD2 PHE C2602     -37.241 -60.114 -18.588  1.00  0.320          C  
ATOM  40215  CE1 PHE C2602     -39.007 -58.478 -17.287  1.00  0.320          C  
ATOM  40216  CE2 PHE C2602     -38.296 -59.589 -19.270  1.00  0.320          C  
ATOM  40217  CZ  PHE C2602     -39.184 -58.761 -18.631  1.00  0.320          C  
ATOM  40218  H   PHE C2602     -37.322 -61.862 -14.851  1.00  0.260          H  
ATOM  40219  HA  PHE C2602     -36.080 -62.345 -17.448  1.00  0.280          H  
ATOM  40220 1HB  PHE C2602     -35.842 -60.035 -15.530  1.00  0.380          H  
ATOM  40221 2HB  PHE C2602     -34.974 -60.138 -17.051  1.00  0.380          H  
ATOM  40222  HD1 PHE C2602     -37.800 -58.809 -15.534  1.00  0.380          H  
ATOM  40223  HD2 PHE C2602     -36.556 -60.761 -19.103  1.00  0.380          H  
ATOM  40224  HE1 PHE C2602     -39.714 -57.829 -16.759  1.00  0.380          H  
ATOM  40225  HE2 PHE C2602     -38.425 -59.836 -20.319  1.00  0.380          H  
ATOM  40226  HZ  PHE C2602     -40.029 -58.336 -19.177  1.00  0.380          H  
ATOM  40227  N   LYS C2603     -33.694 -62.856 -16.939  1.00  0.230          N  
ATOM  40228  CA  LYS C2603     -32.393 -63.440 -16.620  1.00  0.250          C  
ATOM  40229  C   LYS C2603     -31.176 -62.597 -16.994  1.00  0.240          C  
ATOM  40230  O   LYS C2603     -30.095 -62.778 -16.422  1.00  0.250          O  
ATOM  40231  CB  LYS C2603     -32.290 -64.811 -17.280  1.00  0.340          C  
ATOM  40232  CG  LYS C2603     -33.291 -65.817 -16.722  1.00  0.340          C  
ATOM  40233  CD  LYS C2603     -33.175 -67.175 -17.387  1.00  0.340          C  
ATOM  40234  CE  LYS C2603     -34.185 -68.151 -16.792  1.00  0.340          C  
ATOM  40235  NZ  LYS C2603     -34.134 -69.488 -17.446  1.00  0.340          N  
ATOM  40236  H   LYS C2603     -33.943 -62.719 -17.918  1.00  0.280          H  
ATOM  40237  HA  LYS C2603     -32.358 -63.592 -15.543  1.00  0.300          H  
ATOM  40238 1HB  LYS C2603     -32.467 -64.709 -18.352  1.00  0.410          H  
ATOM  40239 2HB  LYS C2603     -31.284 -65.206 -17.144  1.00  0.410          H  
ATOM  40240 1HG  LYS C2603     -33.126 -65.922 -15.648  1.00  0.410          H  
ATOM  40241 2HG  LYS C2603     -34.304 -65.434 -16.872  1.00  0.410          H  
ATOM  40242 1HD  LYS C2603     -33.366 -67.073 -18.458  1.00  0.410          H  
ATOM  40243 2HD  LYS C2603     -32.169 -67.570 -17.247  1.00  0.410          H  
ATOM  40244 1HE  LYS C2603     -33.977 -68.269 -15.730  1.00  0.410          H  
ATOM  40245 2HE  LYS C2603     -35.189 -67.737 -16.912  1.00  0.410          H  
ATOM  40246 1HZ  LYS C2603     -34.821 -70.095 -17.019  1.00  0.410          H  
ATOM  40247 2HZ  LYS C2603     -34.342 -69.389 -18.430  1.00  0.410          H  
ATOM  40248 3HZ  LYS C2603     -33.213 -69.889 -17.333  1.00  0.410          H  
ATOM  40249  N   ASN C2604     -31.326 -61.705 -17.970  1.00  0.240          N  
ATOM  40250  CA  ASN C2604     -30.199 -60.930 -18.476  1.00  0.230          C  
ATOM  40251  C   ASN C2604     -30.375 -59.423 -18.353  1.00  0.220          C  
ATOM  40252  O   ASN C2604     -31.319 -58.842 -18.902  1.00  0.220          O  
ATOM  40253  CB  ASN C2604     -29.947 -61.295 -19.928  1.00  0.330          C  
ATOM  40254  CG  ASN C2604     -29.489 -62.707 -20.097  1.00  0.330          C  
ATOM  40255  OD1 ASN C2604     -28.324 -63.024 -19.823  1.00  0.330          O  
ATOM  40256  ND2 ASN C2604     -30.369 -63.566 -20.547  1.00  0.330          N  
ATOM  40257  H   ASN C2604     -32.238 -61.592 -18.410  1.00  0.290          H  
ATOM  40258  HA  ASN C2604     -29.314 -61.187 -17.891  1.00  0.280          H  
ATOM  40259 1HB  ASN C2604     -30.866 -61.156 -20.497  1.00  0.390          H  
ATOM  40260 2HB  ASN C2604     -29.195 -60.621 -20.344  1.00  0.390          H  
ATOM  40261 1HD2 ASN C2604     -30.112 -64.524 -20.681  1.00  0.390          H  
ATOM  40262 2HD2 ASN C2604     -31.299 -63.264 -20.754  1.00  0.390          H  
ATOM  40263  N   LEU C2605     -29.502 -58.781 -17.579  1.00  0.210          N  
ATOM  40264  CA  LEU C2605     -29.571 -57.332 -17.439  1.00  0.200          C  
ATOM  40265  C   LEU C2605     -28.534 -56.723 -18.351  1.00  0.220          C  
ATOM  40266  O   LEU C2605     -27.336 -57.016 -18.243  1.00  0.230          O  
ATOM  40267  CB  LEU C2605     -29.251 -56.869 -16.023  1.00  0.280          C  
ATOM  40268  CG  LEU C2605     -29.280 -55.316 -15.728  1.00  0.280          C  
ATOM  40269  CD1 LEU C2605     -30.730 -54.789 -15.812  1.00  0.280          C  
ATOM  40270  CD2 LEU C2605     -28.663 -55.063 -14.372  1.00  0.280          C  
ATOM  40271  H   LEU C2605     -28.754 -59.293 -17.101  1.00  0.250          H  
ATOM  40272  HA  LEU C2605     -30.556 -56.987 -17.740  1.00  0.240          H  
ATOM  40273 1HB  LEU C2605     -29.970 -57.294 -15.412  1.00  0.340          H  
ATOM  40274 2HB  LEU C2605     -28.281 -57.259 -15.740  1.00  0.340          H  
ATOM  40275  HG  LEU C2605     -28.694 -54.781 -16.483  1.00  0.340          H  
ATOM  40276 1HD1 LEU C2605     -30.741 -53.716 -15.614  1.00  0.340          H  
ATOM  40277 2HD1 LEU C2605     -31.135 -54.965 -16.794  1.00  0.340          H  
ATOM  40278 3HD1 LEU C2605     -31.345 -55.299 -15.071  1.00  0.340          H  
ATOM  40279 1HD2 LEU C2605     -28.670 -53.994 -14.158  1.00  0.340          H  
ATOM  40280 2HD2 LEU C2605     -29.214 -55.591 -13.619  1.00  0.340          H  
ATOM  40281 3HD2 LEU C2605     -27.643 -55.415 -14.377  1.00  0.340          H  
ATOM  40282  N   ARG C2606     -28.974 -55.840 -19.219  1.00  0.220          N  
ATOM  40283  CA  ARG C2606     -28.051 -55.181 -20.117  1.00  0.250          C  
ATOM  40284  C   ARG C2606     -28.053 -53.708 -19.781  1.00  0.210          C  
ATOM  40285  O   ARG C2606     -29.111 -53.106 -19.570  1.00  0.240          O  
ATOM  40286  CB  ARG C2606     -28.467 -55.375 -21.564  1.00  0.340          C  
ATOM  40287  CG  ARG C2606     -28.594 -56.824 -22.044  1.00  0.340          C  
ATOM  40288  CD  ARG C2606     -27.284 -57.445 -22.323  1.00  0.340          C  
ATOM  40289  NE  ARG C2606     -27.435 -58.808 -22.834  1.00  0.340          N  
ATOM  40290  CZ  ARG C2606     -26.427 -59.579 -23.293  1.00  0.340          C  
ATOM  40291  NH1 ARG C2606     -25.196 -59.112 -23.321  1.00  0.340          N  
ATOM  40292  NH2 ARG C2606     -26.674 -60.809 -23.720  1.00  0.340          N  
ATOM  40293  H   ARG C2606     -29.978 -55.634 -19.246  1.00  0.260          H  
ATOM  40294  HA  ARG C2606     -27.043 -55.567 -19.967  1.00  0.300          H  
ATOM  40295 1HB  ARG C2606     -29.415 -54.884 -21.731  1.00  0.410          H  
ATOM  40296 2HB  ARG C2606     -27.734 -54.894 -22.195  1.00  0.410          H  
ATOM  40297 1HG  ARG C2606     -29.095 -57.420 -21.278  1.00  0.410          H  
ATOM  40298 2HG  ARG C2606     -29.185 -56.848 -22.957  1.00  0.410          H  
ATOM  40299 1HD  ARG C2606     -26.753 -56.850 -23.065  1.00  0.410          H  
ATOM  40300 2HD  ARG C2606     -26.702 -57.490 -21.399  1.00  0.410          H  
ATOM  40301  HE  ARG C2606     -28.368 -59.202 -22.839  1.00  0.410          H  
ATOM  40302 1HH1 ARG C2606     -25.002 -58.173 -23.009  1.00  0.410          H  
ATOM  40303 2HH1 ARG C2606     -24.441 -59.694 -23.657  1.00  0.410          H  
ATOM  40304 1HH2 ARG C2606     -27.615 -61.180 -23.706  1.00  0.410          H  
ATOM  40305 2HH2 ARG C2606     -25.918 -61.384 -24.060  1.00  0.410          H  
ATOM  40306  N   GLU C2607     -26.880 -53.101 -19.767  1.00  0.220          N  
ATOM  40307  CA  GLU C2607     -26.820 -51.682 -19.475  1.00  0.210          C  
ATOM  40308  C   GLU C2607     -25.843 -51.015 -20.425  1.00  0.190          C  
ATOM  40309  O   GLU C2607     -24.746 -51.527 -20.673  1.00  0.190          O  
ATOM  40310  CB  GLU C2607     -26.424 -51.499 -18.001  1.00  0.300          C  
ATOM  40311  CG  GLU C2607     -26.525 -50.093 -17.452  1.00  0.300          C  
ATOM  40312  CD  GLU C2607     -26.122 -49.999 -15.960  1.00  0.300          C  
ATOM  40313  OE1 GLU C2607     -25.787 -51.002 -15.379  1.00  0.300          O  
ATOM  40314  OE2 GLU C2607     -26.169 -48.901 -15.420  1.00  0.300          O  
ATOM  40315  H   GLU C2607     -26.023 -53.647 -19.898  1.00  0.260          H  
ATOM  40316  HA  GLU C2607     -27.797 -51.235 -19.634  1.00  0.250          H  
ATOM  40317 1HB  GLU C2607     -27.055 -52.138 -17.383  1.00  0.360          H  
ATOM  40318 2HB  GLU C2607     -25.397 -51.832 -17.867  1.00  0.360          H  
ATOM  40319 1HG  GLU C2607     -25.901 -49.422 -18.034  1.00  0.360          H  
ATOM  40320 2HG  GLU C2607     -27.556 -49.765 -17.572  1.00  0.360          H  
ATOM  40321  N   PHE C2608     -26.269 -49.886 -20.993  1.00  0.190          N  
ATOM  40322  CA  PHE C2608     -25.452 -49.136 -21.934  1.00  0.180          C  
ATOM  40323  C   PHE C2608     -25.457 -47.632 -21.722  1.00  0.180          C  
ATOM  40324  O   PHE C2608     -26.465 -47.031 -21.340  1.00  0.200          O  
ATOM  40325  CB  PHE C2608     -25.942 -49.341 -23.359  1.00  0.260          C  
ATOM  40326  CG  PHE C2608     -25.915 -50.707 -23.877  1.00  0.260          C  
ATOM  40327  CD1 PHE C2608     -26.988 -51.560 -23.670  1.00  0.260          C  
ATOM  40328  CD2 PHE C2608     -24.838 -51.147 -24.608  1.00  0.260          C  
ATOM  40329  CE1 PHE C2608     -26.966 -52.834 -24.171  1.00  0.260          C  
ATOM  40330  CE2 PHE C2608     -24.810 -52.420 -25.115  1.00  0.260          C  
ATOM  40331  CZ  PHE C2608     -25.877 -53.270 -24.893  1.00  0.260          C  
ATOM  40332  H   PHE C2608     -27.193 -49.536 -20.735  1.00  0.230          H  
ATOM  40333  HA  PHE C2608     -24.434 -49.489 -21.846  1.00  0.220          H  
ATOM  40334 1HB  PHE C2608     -26.942 -48.978 -23.436  1.00  0.310          H  
ATOM  40335 2HB  PHE C2608     -25.317 -48.731 -24.010  1.00  0.310          H  
ATOM  40336  HD1 PHE C2608     -27.850 -51.209 -23.099  1.00  0.310          H  
ATOM  40337  HD2 PHE C2608     -23.996 -50.465 -24.779  1.00  0.310          H  
ATOM  40338  HE1 PHE C2608     -27.811 -53.495 -24.005  1.00  0.310          H  
ATOM  40339  HE2 PHE C2608     -23.948 -52.759 -25.690  1.00  0.310          H  
ATOM  40340  HZ  PHE C2608     -25.861 -54.282 -25.295  1.00  0.310          H  
ATOM  40341  N   VAL C2609     -24.349 -47.007 -22.066  1.00  0.170          N  
ATOM  40342  CA  VAL C2609     -24.283 -45.550 -22.084  1.00  0.180          C  
ATOM  40343  C   VAL C2609     -23.806 -45.063 -23.449  1.00  0.180          C  
ATOM  40344  O   VAL C2609     -22.729 -45.428 -23.925  1.00  0.170          O  
ATOM  40345  CB  VAL C2609     -23.431 -44.984 -20.907  1.00  0.250          C  
ATOM  40346  CG1 VAL C2609     -23.312 -43.500 -21.023  1.00  0.250          C  
ATOM  40347  CG2 VAL C2609     -24.126 -45.291 -19.569  1.00  0.250          C  
ATOM  40348  H   VAL C2609     -23.554 -47.584 -22.364  1.00  0.200          H  
ATOM  40349  HA  VAL C2609     -25.291 -45.159 -21.945  1.00  0.220          H  
ATOM  40350  HB  VAL C2609     -22.468 -45.402 -20.918  1.00  0.300          H  
ATOM  40351 1HG1 VAL C2609     -22.729 -43.104 -20.189  1.00  0.300          H  
ATOM  40352 2HG1 VAL C2609     -22.817 -43.243 -21.956  1.00  0.300          H  
ATOM  40353 3HG1 VAL C2609     -24.311 -43.078 -21.006  1.00  0.300          H  
ATOM  40354 1HG2 VAL C2609     -23.537 -44.892 -18.739  1.00  0.300          H  
ATOM  40355 2HG2 VAL C2609     -25.103 -44.823 -19.581  1.00  0.300          H  
ATOM  40356 3HG2 VAL C2609     -24.251 -46.347 -19.442  1.00  0.300          H  
ATOM  40357  N   PHE C2610     -24.636 -44.227 -24.072  1.00  0.190          N  
ATOM  40358  CA  PHE C2610     -24.387 -43.676 -25.405  1.00  0.200          C  
ATOM  40359  C   PHE C2610     -24.128 -42.166 -25.380  1.00  0.190          C  
ATOM  40360  O   PHE C2610     -24.994 -41.370 -24.991  1.00  0.200          O  
ATOM  40361  CB  PHE C2610     -25.583 -43.983 -26.307  1.00  0.280          C  
ATOM  40362  CG  PHE C2610     -25.782 -45.454 -26.657  1.00  0.280          C  
ATOM  40363  CD1 PHE C2610     -26.448 -46.336 -25.840  1.00  0.280          C  
ATOM  40364  CD2 PHE C2610     -25.318 -45.935 -27.839  1.00  0.280          C  
ATOM  40365  CE1 PHE C2610     -26.608 -47.657 -26.247  1.00  0.280          C  
ATOM  40366  CE2 PHE C2610     -25.487 -47.230 -28.232  1.00  0.280          C  
ATOM  40367  CZ  PHE C2610     -26.129 -48.085 -27.431  1.00  0.280          C  
ATOM  40368  H   PHE C2610     -25.497 -43.970 -23.581  1.00  0.230          H  
ATOM  40369  HA  PHE C2610     -23.502 -44.163 -25.820  1.00  0.240          H  
ATOM  40370 1HB  PHE C2610     -26.471 -43.642 -25.820  1.00  0.330          H  
ATOM  40371 2HB  PHE C2610     -25.488 -43.422 -27.220  1.00  0.330          H  
ATOM  40372  HD1 PHE C2610     -26.850 -45.995 -24.878  1.00  0.330          H  
ATOM  40373  HD2 PHE C2610     -24.805 -45.275 -28.465  1.00  0.330          H  
ATOM  40374  HE1 PHE C2610     -27.122 -48.362 -25.625  1.00  0.330          H  
ATOM  40375  HE2 PHE C2610     -25.100 -47.568 -29.185  1.00  0.330          H  
ATOM  40376  HZ  PHE C2610     -26.261 -49.114 -27.729  1.00  0.330          H  
ATOM  40377  N   LYS C2611     -22.934 -41.758 -25.821  1.00  0.190          N  
ATOM  40378  CA  LYS C2611     -22.554 -40.339 -25.799  1.00  0.190          C  
ATOM  40379  C   LYS C2611     -22.001 -39.857 -27.140  1.00  0.180          C  
ATOM  40380  O   LYS C2611     -21.266 -40.572 -27.813  1.00  0.330          O  
ATOM  40381  CB  LYS C2611     -21.489 -40.127 -24.730  1.00  0.270          C  
ATOM  40382  CG  LYS C2611     -21.945 -40.441 -23.326  1.00  0.270          C  
ATOM  40383  CD  LYS C2611     -20.778 -40.593 -22.368  1.00  0.270          C  
ATOM  40384  CE  LYS C2611     -20.134 -39.279 -22.064  1.00  0.270          C  
ATOM  40385  NZ  LYS C2611     -19.152 -39.397 -20.988  1.00  0.270          N  
ATOM  40386  H   LYS C2611     -22.265 -42.475 -26.129  1.00  0.230          H  
ATOM  40387  HA  LYS C2611     -23.433 -39.742 -25.562  1.00  0.230          H  
ATOM  40388 1HB  LYS C2611     -20.634 -40.741 -24.950  1.00  0.320          H  
ATOM  40389 2HB  LYS C2611     -21.166 -39.087 -24.760  1.00  0.320          H  
ATOM  40390 1HG  LYS C2611     -22.578 -39.628 -22.989  1.00  0.320          H  
ATOM  40391 2HG  LYS C2611     -22.522 -41.351 -23.311  1.00  0.320          H  
ATOM  40392 1HD  LYS C2611     -21.133 -41.031 -21.430  1.00  0.320          H  
ATOM  40393 2HD  LYS C2611     -20.036 -41.267 -22.800  1.00  0.320          H  
ATOM  40394 1HE  LYS C2611     -19.638 -38.910 -22.939  1.00  0.320          H  
ATOM  40395 2HE  LYS C2611     -20.899 -38.580 -21.768  1.00  0.320          H  
ATOM  40396 1HZ  LYS C2611     -18.723 -38.497 -20.746  1.00  0.320          H  
ATOM  40397 2HZ  LYS C2611     -19.609 -39.745 -20.144  1.00  0.320          H  
ATOM  40398 3HZ  LYS C2611     -18.420 -40.031 -21.238  1.00  0.320          H  
ATOM  40399  N   ASN C2612     -22.294 -38.611 -27.511  1.00  0.220          N  
ATOM  40400  CA  ASN C2612     -21.776 -38.058 -28.772  1.00  0.190          C  
ATOM  40401  C   ASN C2612     -20.904 -36.829 -28.516  1.00  0.160          C  
ATOM  40402  O   ASN C2612     -21.417 -35.752 -28.196  1.00  0.160          O  
ATOM  40403  CB  ASN C2612     -22.930 -37.735 -29.715  1.00  0.280          C  
ATOM  40404  CG  ASN C2612     -22.495 -37.273 -31.108  1.00  0.280          C  
ATOM  40405  OD1 ASN C2612     -21.376 -36.795 -31.326  1.00  0.280          O  
ATOM  40406  ND2 ASN C2612     -23.390 -37.413 -32.049  1.00  0.280          N  
ATOM  40407  H   ASN C2612     -22.882 -38.038 -26.919  1.00  0.260          H  
ATOM  40408  HA  ASN C2612     -21.133 -38.799 -29.251  1.00  0.230          H  
ATOM  40409 1HB  ASN C2612     -23.571 -38.606 -29.820  1.00  0.330          H  
ATOM  40410 2HB  ASN C2612     -23.538 -36.947 -29.274  1.00  0.330          H  
ATOM  40411 1HD2 ASN C2612     -23.201 -37.119 -33.011  1.00  0.330          H  
ATOM  40412 2HD2 ASN C2612     -24.281 -37.806 -31.830  1.00  0.330          H  
ATOM  40413  N   ILE C2613     -19.582 -37.013 -28.569  1.00  0.170          N  
ATOM  40414  CA  ILE C2613     -18.653 -35.935 -28.245  1.00  0.190          C  
ATOM  40415  C   ILE C2613     -17.629 -35.680 -29.341  1.00  0.190          C  
ATOM  40416  O   ILE C2613     -16.809 -36.537 -29.672  1.00  0.180          O  
ATOM  40417  CB  ILE C2613     -17.936 -36.208 -26.902  1.00  0.260          C  
ATOM  40418  CG1 ILE C2613     -19.011 -36.308 -25.768  1.00  0.260          C  
ATOM  40419  CG2 ILE C2613     -16.880 -35.102 -26.613  1.00  0.260          C  
ATOM  40420  CD1 ILE C2613     -18.499 -36.741 -24.431  1.00  0.260          C  
ATOM  40421  H   ILE C2613     -19.226 -37.917 -28.896  1.00  0.200          H  
ATOM  40422  HA  ILE C2613     -19.230 -35.020 -28.123  1.00  0.230          H  
ATOM  40423  HB  ILE C2613     -17.435 -37.174 -26.957  1.00  0.310          H  
ATOM  40424 1HG1 ILE C2613     -19.492 -35.337 -25.661  1.00  0.310          H  
ATOM  40425 2HG1 ILE C2613     -19.759 -37.033 -26.057  1.00  0.310          H  
ATOM  40426 1HG2 ILE C2613     -16.370 -35.301 -25.681  1.00  0.310          H  
ATOM  40427 2HG2 ILE C2613     -16.133 -35.070 -27.406  1.00  0.310          H  
ATOM  40428 3HG2 ILE C2613     -17.372 -34.129 -26.552  1.00  0.310          H  
ATOM  40429 1HD1 ILE C2613     -19.334 -36.774 -23.737  1.00  0.310          H  
ATOM  40430 2HD1 ILE C2613     -18.047 -37.730 -24.516  1.00  0.310          H  
ATOM  40431 3HD1 ILE C2613     -17.764 -36.039 -24.057  1.00  0.310          H  
ATOM  40432  N   ASP C2614     -17.640 -34.458 -29.856  1.00  0.200          N  
ATOM  40433  CA  ASP C2614     -16.731 -33.993 -30.902  1.00  0.220          C  
ATOM  40434  C   ASP C2614     -16.675 -34.916 -32.118  1.00  0.220          C  
ATOM  40435  O   ASP C2614     -15.608 -35.203 -32.651  1.00  0.230          O  
ATOM  40436  CB  ASP C2614     -15.328 -33.762 -30.339  1.00  0.300          C  
ATOM  40437  CG  ASP C2614     -15.312 -32.672 -29.249  1.00  0.300          C  
ATOM  40438  OD1 ASP C2614     -16.266 -31.917 -29.165  1.00  0.300          O  
ATOM  40439  OD2 ASP C2614     -14.342 -32.590 -28.530  1.00  0.300          O  
ATOM  40440  H   ASP C2614     -18.325 -33.807 -29.493  1.00  0.240          H  
ATOM  40441  HA  ASP C2614     -17.107 -33.033 -31.251  1.00  0.260          H  
ATOM  40442 1HB  ASP C2614     -14.938 -34.694 -29.924  1.00  0.360          H  
ATOM  40443 2HB  ASP C2614     -14.660 -33.458 -31.144  1.00  0.360          H  
ATOM  40444  N   GLY C2615     -17.828 -35.415 -32.537  1.00  0.230          N  
ATOM  40445  CA  GLY C2615     -17.918 -36.278 -33.709  1.00  0.270          C  
ATOM  40446  C   GLY C2615     -17.661 -37.757 -33.429  1.00  0.290          C  
ATOM  40447  O   GLY C2615     -17.762 -38.588 -34.334  1.00  0.430          O  
ATOM  40448  H   GLY C2615     -18.674 -35.157 -32.048  1.00  0.280          H  
ATOM  40449 1HA  GLY C2615     -18.912 -36.163 -34.143  1.00  0.320          H  
ATOM  40450 2HA  GLY C2615     -17.221 -35.930 -34.466  1.00  0.320          H  
ATOM  40451  N   TYR C2616     -17.341 -38.116 -32.193  1.00  0.200          N  
ATOM  40452  CA  TYR C2616     -17.100 -39.512 -31.887  1.00  0.200          C  
ATOM  40453  C   TYR C2616     -18.241 -40.041 -31.017  1.00  0.210          C  
ATOM  40454  O   TYR C2616     -18.692 -39.381 -30.071  1.00  0.250          O  
ATOM  40455  CB  TYR C2616     -15.740 -39.654 -31.219  1.00  0.280          C  
ATOM  40456  CG  TYR C2616     -14.545 -39.317 -32.139  1.00  0.280          C  
ATOM  40457  CD1 TYR C2616     -14.063 -38.009 -32.212  1.00  0.280          C  
ATOM  40458  CD2 TYR C2616     -13.934 -40.314 -32.894  1.00  0.280          C  
ATOM  40459  CE1 TYR C2616     -12.980 -37.703 -33.035  1.00  0.280          C  
ATOM  40460  CE2 TYR C2616     -12.856 -40.008 -33.713  1.00  0.280          C  
ATOM  40461  CZ  TYR C2616     -12.376 -38.709 -33.785  1.00  0.280          C  
ATOM  40462  OH  TYR C2616     -11.286 -38.417 -34.591  1.00  0.280          O  
ATOM  40463  H   TYR C2616     -17.220 -37.420 -31.455  1.00  0.240          H  
ATOM  40464  HA  TYR C2616     -17.091 -40.092 -32.808  1.00  0.240          H  
ATOM  40465 1HB  TYR C2616     -15.700 -38.985 -30.362  1.00  0.340          H  
ATOM  40466 2HB  TYR C2616     -15.619 -40.677 -30.855  1.00  0.340          H  
ATOM  40467  HD1 TYR C2616     -14.536 -37.223 -31.620  1.00  0.340          H  
ATOM  40468  HD2 TYR C2616     -14.303 -41.343 -32.836  1.00  0.340          H  
ATOM  40469  HE1 TYR C2616     -12.609 -36.680 -33.084  1.00  0.340          H  
ATOM  40470  HE2 TYR C2616     -12.387 -40.789 -34.293  1.00  0.340          H  
ATOM  40471  HH  TYR C2616     -10.960 -39.234 -34.989  1.00  0.340          H  
ATOM  40472  N   PHE C2617     -18.723 -41.234 -31.334  1.00  0.190          N  
ATOM  40473  CA  PHE C2617     -19.825 -41.801 -30.574  1.00  0.220          C  
ATOM  40474  C   PHE C2617     -19.278 -42.886 -29.652  1.00  0.250          C  
ATOM  40475  O   PHE C2617     -18.662 -43.867 -30.085  1.00  0.480          O  
ATOM  40476  CB  PHE C2617     -20.913 -42.263 -31.539  1.00  0.300          C  
ATOM  40477  CG  PHE C2617     -22.248 -42.626 -30.951  1.00  0.300          C  
ATOM  40478  CD1 PHE C2617     -22.989 -41.663 -30.301  1.00  0.300          C  
ATOM  40479  CD2 PHE C2617     -22.801 -43.859 -31.108  1.00  0.300          C  
ATOM  40480  CE1 PHE C2617     -24.232 -41.931 -29.824  1.00  0.300          C  
ATOM  40481  CE2 PHE C2617     -24.051 -44.121 -30.633  1.00  0.300          C  
ATOM  40482  CZ  PHE C2617     -24.764 -43.148 -29.994  1.00  0.300          C  
ATOM  40483  H   PHE C2617     -18.325 -41.729 -32.133  1.00  0.230          H  
ATOM  40484  HA  PHE C2617     -20.252 -41.024 -29.950  1.00  0.260          H  
ATOM  40485 1HB  PHE C2617     -21.078 -41.477 -32.273  1.00  0.360          H  
ATOM  40486 2HB  PHE C2617     -20.555 -43.116 -32.072  1.00  0.360          H  
ATOM  40487  HD1 PHE C2617     -22.570 -40.674 -30.181  1.00  0.360          H  
ATOM  40488  HD2 PHE C2617     -22.258 -44.617 -31.624  1.00  0.360          H  
ATOM  40489  HE1 PHE C2617     -24.796 -41.165 -29.332  1.00  0.360          H  
ATOM  40490  HE2 PHE C2617     -24.492 -45.107 -30.773  1.00  0.360          H  
ATOM  40491  HZ  PHE C2617     -25.762 -43.356 -29.628  1.00  0.360          H  
ATOM  40492  N   LYS C2618     -19.413 -42.643 -28.364  1.00  0.230          N  
ATOM  40493  CA  LYS C2618     -18.832 -43.508 -27.357  1.00  0.240          C  
ATOM  40494  C   LYS C2618     -19.899 -44.441 -26.837  1.00  0.230          C  
ATOM  40495  O   LYS C2618     -20.980 -43.989 -26.435  1.00  0.210          O  
ATOM  40496  CB  LYS C2618     -18.320 -42.660 -26.185  1.00  0.330          C  
ATOM  40497  CG  LYS C2618     -17.431 -41.457 -26.573  1.00  0.330          C  
ATOM  40498  CD  LYS C2618     -16.099 -41.837 -27.189  1.00  0.330          C  
ATOM  40499  CE  LYS C2618     -15.301 -40.576 -27.522  1.00  0.330          C  
ATOM  40500  NZ  LYS C2618     -13.970 -40.889 -28.112  1.00  0.330          N  
ATOM  40501  H   LYS C2618     -19.963 -41.826 -28.094  1.00  0.280          H  
ATOM  40502  HA  LYS C2618     -18.030 -44.104 -27.794  1.00  0.290          H  
ATOM  40503 1HB  LYS C2618     -19.162 -42.289 -25.623  1.00  0.400          H  
ATOM  40504 2HB  LYS C2618     -17.741 -43.296 -25.513  1.00  0.400          H  
ATOM  40505 1HG  LYS C2618     -17.973 -40.828 -27.289  1.00  0.400          H  
ATOM  40506 2HG  LYS C2618     -17.244 -40.860 -25.681  1.00  0.400          H  
ATOM  40507 1HD  LYS C2618     -15.525 -42.466 -26.509  1.00  0.400          H  
ATOM  40508 2HD  LYS C2618     -16.264 -42.391 -28.119  1.00  0.400          H  
ATOM  40509 1HE  LYS C2618     -15.877 -40.003 -28.239  1.00  0.400          H  
ATOM  40510 2HE  LYS C2618     -15.162 -39.975 -26.625  1.00  0.400          H  
ATOM  40511 1HZ  LYS C2618     -13.478 -40.052 -28.354  1.00  0.400          H  
ATOM  40512 2HZ  LYS C2618     -13.399 -41.430 -27.471  1.00  0.400          H  
ATOM  40513 3HZ  LYS C2618     -14.087 -41.485 -28.968  1.00  0.400          H  
ATOM  40514  N   ILE C2619     -19.624 -45.740 -26.834  1.00  0.260          N  
ATOM  40515  CA  ILE C2619     -20.621 -46.647 -26.307  1.00  0.270          C  
ATOM  40516  C   ILE C2619     -20.020 -47.513 -25.217  1.00  0.270          C  
ATOM  40517  O   ILE C2619     -19.087 -48.276 -25.444  1.00  0.290          O  
ATOM  40518  CB  ILE C2619     -21.194 -47.560 -27.399  1.00  0.370          C  
ATOM  40519  CG1 ILE C2619     -21.772 -46.700 -28.563  1.00  0.370          C  
ATOM  40520  CG2 ILE C2619     -22.315 -48.450 -26.758  1.00  0.370          C  
ATOM  40521  CD1 ILE C2619     -22.155 -47.487 -29.799  1.00  0.370          C  
ATOM  40522  H   ILE C2619     -18.728 -46.087 -27.199  1.00  0.310          H  
ATOM  40523  HA  ILE C2619     -21.436 -46.077 -25.874  1.00  0.320          H  
ATOM  40524  HB  ILE C2619     -20.436 -48.169 -27.783  1.00  0.450          H  
ATOM  40525 1HG1 ILE C2619     -22.620 -46.159 -28.193  1.00  0.450          H  
ATOM  40526 2HG1 ILE C2619     -21.025 -45.977 -28.877  1.00  0.450          H  
ATOM  40527 1HG2 ILE C2619     -22.743 -49.113 -27.497  1.00  0.450          H  
ATOM  40528 2HG2 ILE C2619     -21.911 -49.053 -25.950  1.00  0.450          H  
ATOM  40529 3HG2 ILE C2619     -23.101 -47.802 -26.356  1.00  0.450          H  
ATOM  40530 1HD1 ILE C2619     -22.529 -46.805 -30.547  1.00  0.450          H  
ATOM  40531 2HD1 ILE C2619     -21.277 -47.999 -30.188  1.00  0.450          H  
ATOM  40532 3HD1 ILE C2619     -22.916 -48.213 -29.568  1.00  0.450          H  
ATOM  40533  N   TYR C2620     -20.610 -47.426 -24.045  1.00  0.260          N  
ATOM  40534  CA  TYR C2620     -20.214 -48.192 -22.876  1.00  0.250          C  
ATOM  40535  C   TYR C2620     -21.175 -49.338 -22.653  1.00  0.240          C  
ATOM  40536  O   TYR C2620     -22.364 -49.177 -22.941  1.00  0.250          O  
ATOM  40537  CB  TYR C2620     -20.200 -47.284 -21.660  1.00  0.350          C  
ATOM  40538  CG  TYR C2620     -19.048 -46.390 -21.526  1.00  0.350          C  
ATOM  40539  CD1 TYR C2620     -18.959 -45.163 -22.159  1.00  0.350          C  
ATOM  40540  CD2 TYR C2620     -18.063 -46.813 -20.703  1.00  0.350          C  
ATOM  40541  CE1 TYR C2620     -17.824 -44.386 -21.940  1.00  0.350          C  
ATOM  40542  CE2 TYR C2620     -16.965 -46.074 -20.478  1.00  0.350          C  
ATOM  40543  CZ  TYR C2620     -16.816 -44.868 -21.080  1.00  0.350          C  
ATOM  40544  OH  TYR C2620     -15.682 -44.120 -20.809  1.00  0.350          O  
ATOM  40545  H   TYR C2620     -21.369 -46.742 -23.970  1.00  0.310          H  
ATOM  40546  HA  TYR C2620     -19.223 -48.599 -23.053  1.00  0.300          H  
ATOM  40547 1HB  TYR C2620     -21.058 -46.687 -21.721  1.00  0.420          H  
ATOM  40548 2HB  TYR C2620     -20.274 -47.849 -20.786  1.00  0.420          H  
ATOM  40549  HD1 TYR C2620     -19.761 -44.813 -22.815  1.00  0.420          H  
ATOM  40550  HD2 TYR C2620     -18.167 -47.766 -20.207  1.00  0.420          H  
ATOM  40551  HE1 TYR C2620     -17.723 -43.415 -22.422  1.00  0.420          H  
ATOM  40552  HE2 TYR C2620     -16.201 -46.453 -19.804  1.00  0.420          H  
ATOM  40553  HH  TYR C2620     -15.178 -44.546 -20.063  1.00  0.420          H  
ATOM  40554  N   SER C2621     -20.705 -50.457 -22.081  1.00  0.230          N  
ATOM  40555  CA  SER C2621     -21.645 -51.550 -21.791  1.00  0.220          C  
ATOM  40556  C   SER C2621     -21.298 -52.466 -20.610  1.00  0.230          C  
ATOM  40557  O   SER C2621     -20.135 -52.616 -20.198  1.00  0.230          O  
ATOM  40558  CB  SER C2621     -21.794 -52.449 -22.999  1.00  0.310          C  
ATOM  40559  OG  SER C2621     -20.612 -53.171 -23.241  1.00  0.310          O  
ATOM  40560  H   SER C2621     -19.703 -50.524 -21.872  1.00  0.280          H  
ATOM  40561  HA  SER C2621     -22.608 -51.100 -21.581  1.00  0.260          H  
ATOM  40562 1HB  SER C2621     -22.627 -53.137 -22.840  1.00  0.370          H  
ATOM  40563 2HB  SER C2621     -22.033 -51.842 -23.865  1.00  0.370          H  
ATOM  40564  HG  SER C2621     -20.792 -53.728 -24.000  1.00  0.370          H  
ATOM  40565  N   LYS C2622     -22.353 -53.105 -20.079  1.00  0.230          N  
ATOM  40566  CA  LYS C2622     -22.256 -54.111 -19.025  1.00  0.230          C  
ATOM  40567  C   LYS C2622     -23.357 -55.183 -19.148  1.00  0.250          C  
ATOM  40568  O   LYS C2622     -24.508 -54.889 -19.493  1.00  0.290          O  
ATOM  40569  CB  LYS C2622     -22.314 -53.443 -17.639  1.00  0.320          C  
ATOM  40570  CG  LYS C2622     -22.107 -54.365 -16.439  1.00  0.320          C  
ATOM  40571  CD  LYS C2622     -20.634 -54.751 -16.256  1.00  0.320          C  
ATOM  40572  CE  LYS C2622     -20.448 -55.709 -15.086  1.00  0.320          C  
ATOM  40573  NZ  LYS C2622     -19.021 -56.118 -14.911  1.00  0.320          N  
ATOM  40574  H   LYS C2622     -23.277 -52.834 -20.429  1.00  0.280          H  
ATOM  40575  HA  LYS C2622     -21.297 -54.615 -19.133  1.00  0.280          H  
ATOM  40576 1HB  LYS C2622     -21.548 -52.693 -17.578  1.00  0.390          H  
ATOM  40577 2HB  LYS C2622     -23.272 -52.940 -17.515  1.00  0.390          H  
ATOM  40578 1HG  LYS C2622     -22.437 -53.834 -15.550  1.00  0.390          H  
ATOM  40579 2HG  LYS C2622     -22.703 -55.248 -16.531  1.00  0.390          H  
ATOM  40580 1HD  LYS C2622     -20.255 -55.231 -17.154  1.00  0.390          H  
ATOM  40581 2HD  LYS C2622     -20.045 -53.849 -16.076  1.00  0.390          H  
ATOM  40582 1HE  LYS C2622     -20.798 -55.235 -14.171  1.00  0.390          H  
ATOM  40583 2HE  LYS C2622     -21.040 -56.601 -15.273  1.00  0.390          H  
ATOM  40584 1HZ  LYS C2622     -18.950 -56.761 -14.135  1.00  0.390          H  
ATOM  40585 2HZ  LYS C2622     -18.694 -56.570 -15.753  1.00  0.390          H  
ATOM  40586 3HZ  LYS C2622     -18.448 -55.306 -14.723  1.00  0.390          H  
ATOM  40587  N   HIS C2623     -23.000 -56.435 -18.851  1.00  0.240          N  
ATOM  40588  CA  HIS C2623     -23.947 -57.553 -18.817  1.00  0.260          C  
ATOM  40589  C   HIS C2623     -23.855 -58.322 -17.501  1.00  0.250          C  
ATOM  40590  O   HIS C2623     -22.788 -58.844 -17.158  1.00  0.320          O  
ATOM  40591  CB  HIS C2623     -23.681 -58.516 -19.977  1.00  0.360          C  
ATOM  40592  CG  HIS C2623     -24.589 -59.745 -20.045  1.00  0.360          C  
ATOM  40593  ND1 HIS C2623     -24.201 -60.897 -20.705  1.00  0.360          N  
ATOM  40594  CD2 HIS C2623     -25.840 -60.006 -19.556  1.00  0.360          C  
ATOM  40595  CE1 HIS C2623     -25.153 -61.804 -20.605  1.00  0.360          C  
ATOM  40596  NE2 HIS C2623     -26.149 -61.295 -19.920  1.00  0.360          N  
ATOM  40597  H   HIS C2623     -22.035 -56.633 -18.628  1.00  0.290          H  
ATOM  40598  HA  HIS C2623     -24.965 -57.178 -18.908  1.00  0.310          H  
ATOM  40599 1HB  HIS C2623     -23.786 -57.974 -20.914  1.00  0.430          H  
ATOM  40600 2HB  HIS C2623     -22.651 -58.866 -19.921  1.00  0.430          H  
ATOM  40601  HD2 HIS C2623     -26.477 -59.335 -18.981  1.00  0.430          H  
ATOM  40602  HE1 HIS C2623     -25.126 -62.809 -21.023  1.00  0.430          H  
ATOM  40603  HE2 HIS C2623     -27.013 -61.807 -19.708  1.00  0.430          H  
ATOM  40604  N   THR C2624     -24.957 -58.349 -16.740  1.00  0.230          N  
ATOM  40605  CA  THR C2624     -24.976 -59.082 -15.471  1.00  0.290          C  
ATOM  40606  C   THR C2624     -26.218 -59.981 -15.418  1.00  0.260          C  
ATOM  40607  O   THR C2624     -27.220 -59.676 -16.070  1.00  0.290          O  
ATOM  40608  CB  THR C2624     -24.984 -58.122 -14.251  1.00  0.380          C  
ATOM  40609  OG1 THR C2624     -26.162 -57.343 -14.262  1.00  0.380          O  
ATOM  40610  CG2 THR C2624     -23.810 -57.202 -14.316  1.00  0.380          C  
ATOM  40611  H   THR C2624     -25.796 -57.868 -17.084  1.00  0.280          H  
ATOM  40612  HA  THR C2624     -24.080 -59.694 -15.427  1.00  0.350          H  
ATOM  40613  HB  THR C2624     -24.944 -58.685 -13.327  1.00  0.460          H  
ATOM  40614  HG1 THR C2624     -26.923 -57.906 -14.064  1.00  0.460          H  
ATOM  40615 1HG2 THR C2624     -23.824 -56.529 -13.462  1.00  0.460          H  
ATOM  40616 2HG2 THR C2624     -22.896 -57.790 -14.306  1.00  0.460          H  
ATOM  40617 3HG2 THR C2624     -23.866 -56.628 -15.221  1.00  0.460          H  
ATOM  40618  N   PRO C2625     -26.186 -61.111 -14.690  1.00  0.210          N  
ATOM  40619  CA  PRO C2625     -27.331 -61.968 -14.456  1.00  0.200          C  
ATOM  40620  C   PRO C2625     -28.306 -61.344 -13.475  1.00  0.220          C  
ATOM  40621  O   PRO C2625     -27.881 -60.700 -12.510  1.00  0.250          O  
ATOM  40622  CB  PRO C2625     -26.684 -63.235 -13.885  1.00  0.300          C  
ATOM  40623  CG  PRO C2625     -25.403 -62.754 -13.230  1.00  0.300          C  
ATOM  40624  CD  PRO C2625     -24.923 -61.603 -14.095  1.00  0.300          C  
ATOM  40625  HA  PRO C2625     -27.831 -62.180 -15.414  1.00  0.240          H  
ATOM  40626 1HB  PRO C2625     -27.377 -63.710 -13.173  1.00  0.360          H  
ATOM  40627 2HB  PRO C2625     -26.513 -63.961 -14.693  1.00  0.360          H  
ATOM  40628 1HG  PRO C2625     -25.609 -62.442 -12.191  1.00  0.360          H  
ATOM  40629 2HG  PRO C2625     -24.674 -63.578 -13.173  1.00  0.360          H  
ATOM  40630 1HD  PRO C2625     -24.454 -60.864 -13.446  1.00  0.360          H  
ATOM  40631 2HD  PRO C2625     -24.239 -61.969 -14.878  1.00  0.360          H  
ATOM  40632  N   ILE C2626     -29.578 -61.607 -13.707  1.00  0.210          N  
ATOM  40633  CA  ILE C2626     -30.712 -61.202 -12.883  1.00  0.200          C  
ATOM  40634  C   ILE C2626     -31.753 -62.298 -12.627  1.00  0.210          C  
ATOM  40635  O   ILE C2626     -31.668 -63.405 -13.157  1.00  0.230          O  
ATOM  40636  CB  ILE C2626     -31.369 -59.911 -13.428  1.00  0.280          C  
ATOM  40637  CG1 ILE C2626     -31.789 -60.126 -14.870  1.00  0.280          C  
ATOM  40638  CG2 ILE C2626     -30.479 -58.715 -13.217  1.00  0.280          C  
ATOM  40639  CD1 ILE C2626     -32.646 -59.062 -15.519  1.00  0.280          C  
ATOM  40640  H   ILE C2626     -29.781 -62.154 -14.551  1.00  0.250          H  
ATOM  40641  HA  ILE C2626     -30.309 -60.934 -11.907  1.00  0.240          H  
ATOM  40642  HB  ILE C2626     -32.260 -59.760 -12.899  1.00  0.340          H  
ATOM  40643 1HG1 ILE C2626     -30.879 -60.209 -15.451  1.00  0.340          H  
ATOM  40644 2HG1 ILE C2626     -32.317 -61.050 -14.923  1.00  0.340          H  
ATOM  40645 1HG2 ILE C2626     -30.980 -57.818 -13.547  1.00  0.340          H  
ATOM  40646 2HG2 ILE C2626     -30.255 -58.619 -12.155  1.00  0.340          H  
ATOM  40647 3HG2 ILE C2626     -29.551 -58.844 -13.762  1.00  0.340          H  
ATOM  40648 1HD1 ILE C2626     -32.845 -59.351 -16.547  1.00  0.340          H  
ATOM  40649 2HD1 ILE C2626     -33.575 -58.991 -14.985  1.00  0.340          H  
ATOM  40650 3HD1 ILE C2626     -32.149 -58.105 -15.520  1.00  0.340          H  
ATOM  40651  N   ASN C2627     -32.683 -61.992 -11.722  1.00  0.220          N  
ATOM  40652  CA  ASN C2627     -33.858 -62.811 -11.415  1.00  0.220          C  
ATOM  40653  C   ASN C2627     -35.000 -61.853 -11.090  1.00  0.210          C  
ATOM  40654  O   ASN C2627     -35.481 -61.786  -9.958  1.00  0.470          O  
ATOM  40655  CB  ASN C2627     -33.595 -63.779 -10.273  1.00  0.310          C  
ATOM  40656  CG  ASN C2627     -34.729 -64.772 -10.097  1.00  0.310          C  
ATOM  40657  OD1 ASN C2627     -35.494 -65.023 -11.039  1.00  0.310          O  
ATOM  40658  ND2 ASN C2627     -34.839 -65.341  -8.918  1.00  0.310          N  
ATOM  40659  H   ASN C2627     -32.615 -61.092 -11.271  1.00  0.260          H  
ATOM  40660  HA  ASN C2627     -34.144 -63.374 -12.308  1.00  0.260          H  
ATOM  40661 1HB  ASN C2627     -32.674 -64.328 -10.472  1.00  0.370          H  
ATOM  40662 2HB  ASN C2627     -33.457 -63.226  -9.345  1.00  0.370          H  
ATOM  40663 1HD2 ASN C2627     -35.566 -66.007  -8.746  1.00  0.370          H  
ATOM  40664 2HD2 ASN C2627     -34.196 -65.106  -8.190  1.00  0.370          H  
ATOM  40665  N   LEU C2628     -35.348 -61.040 -12.077  1.00  0.210          N  
ATOM  40666  CA  LEU C2628     -36.311 -59.943 -11.896  1.00  0.160          C  
ATOM  40667  C   LEU C2628     -37.668 -60.136 -12.508  1.00  0.160          C  
ATOM  40668  O   LEU C2628     -37.825 -60.768 -13.547  1.00  0.180          O  
ATOM  40669  CB  LEU C2628     -35.743 -58.640 -12.446  1.00  0.240          C  
ATOM  40670  CG  LEU C2628     -34.502 -58.130 -11.791  1.00  0.240          C  
ATOM  40671  CD1 LEU C2628     -33.987 -57.012 -12.589  1.00  0.240          C  
ATOM  40672  CD2 LEU C2628     -34.806 -57.614 -10.377  1.00  0.240          C  
ATOM  40673  H   LEU C2628     -34.940 -61.253 -12.995  1.00  0.250          H  
ATOM  40674  HA  LEU C2628     -36.475 -59.834 -10.829  1.00  0.190          H  
ATOM  40675 1HB  LEU C2628     -35.524 -58.782 -13.497  1.00  0.290          H  
ATOM  40676 2HB  LEU C2628     -36.506 -57.864 -12.365  1.00  0.290          H  
ATOM  40677  HG  LEU C2628     -33.784 -58.903 -11.733  1.00  0.290          H  
ATOM  40678 1HD1 LEU C2628     -33.107 -56.668 -12.129  1.00  0.290          H  
ATOM  40679 2HD1 LEU C2628     -33.761 -57.321 -13.582  1.00  0.290          H  
ATOM  40680 3HD1 LEU C2628     -34.723 -56.221 -12.625  1.00  0.290          H  
ATOM  40681 1HD2 LEU C2628     -33.901 -57.234  -9.928  1.00  0.290          H  
ATOM  40682 2HD2 LEU C2628     -35.543 -56.806 -10.435  1.00  0.290          H  
ATOM  40683 3HD2 LEU C2628     -35.191 -58.411  -9.751  1.00  0.290          H  
ATOM  40684  N   VAL C2629     -38.657 -59.503 -11.900  1.00  0.150          N  
ATOM  40685  CA  VAL C2629     -40.003 -59.569 -12.435  1.00  0.160          C  
ATOM  40686  C   VAL C2629     -40.505 -58.269 -13.071  1.00  0.140          C  
ATOM  40687  O   VAL C2629     -40.988 -58.300 -14.201  1.00  0.210          O  
ATOM  40688  CB  VAL C2629     -40.973 -60.021 -11.327  1.00  0.220          C  
ATOM  40689  CG1 VAL C2629     -42.424 -60.030 -11.837  1.00  0.220          C  
ATOM  40690  CG2 VAL C2629     -40.566 -61.415 -10.877  1.00  0.220          C  
ATOM  40691  H   VAL C2629     -38.465 -58.995 -11.047  1.00  0.180          H  
ATOM  40692  HA  VAL C2629     -40.017 -60.337 -13.209  1.00  0.190          H  
ATOM  40693  HB  VAL C2629     -40.921 -59.330 -10.489  1.00  0.260          H  
ATOM  40694 1HG1 VAL C2629     -43.084 -60.360 -11.037  1.00  0.260          H  
ATOM  40695 2HG1 VAL C2629     -42.728 -59.040 -12.156  1.00  0.260          H  
ATOM  40696 3HG1 VAL C2629     -42.504 -60.717 -12.681  1.00  0.260          H  
ATOM  40697 1HG2 VAL C2629     -41.233 -61.760 -10.090  1.00  0.260          H  
ATOM  40698 2HG2 VAL C2629     -40.633 -62.082 -11.726  1.00  0.260          H  
ATOM  40699 3HG2 VAL C2629     -39.544 -61.410 -10.503  1.00  0.260          H  
ATOM  40700  N   ARG C2630     -40.488 -57.152 -12.328  1.00  0.100          N  
ATOM  40701  CA  ARG C2630     -41.115 -55.936 -12.857  1.00  0.180          C  
ATOM  40702  C   ARG C2630     -40.387 -54.584 -12.730  1.00  0.130          C  
ATOM  40703  O   ARG C2630     -41.028 -53.556 -12.938  1.00  0.390          O  
ATOM  40704  CB  ARG C2630     -42.485 -55.778 -12.212  1.00  0.220          C  
ATOM  40705  CG  ARG C2630     -42.454 -55.606 -10.696  1.00  0.220          C  
ATOM  40706  CD  ARG C2630     -43.811 -55.540 -10.110  1.00  0.220          C  
ATOM  40707  NE  ARG C2630     -43.755 -55.383  -8.656  1.00  0.220          N  
ATOM  40708  CZ  ARG C2630     -44.823 -55.334  -7.829  1.00  0.220          C  
ATOM  40709  NH1 ARG C2630     -46.048 -55.430  -8.307  1.00  0.220          N  
ATOM  40710  NH2 ARG C2630     -44.632 -55.189  -6.526  1.00  0.220          N  
ATOM  40711  H   ARG C2630     -40.073 -57.158 -11.412  1.00  0.120          H  
ATOM  40712  HA  ARG C2630     -41.275 -56.100 -13.921  1.00  0.220          H  
ATOM  40713 1HB  ARG C2630     -42.991 -54.913 -12.634  1.00  0.260          H  
ATOM  40714 2HB  ARG C2630     -43.093 -56.650 -12.437  1.00  0.260          H  
ATOM  40715 1HG  ARG C2630     -41.935 -56.449 -10.244  1.00  0.260          H  
ATOM  40716 2HG  ARG C2630     -41.934 -54.680 -10.444  1.00  0.260          H  
ATOM  40717 1HD  ARG C2630     -44.343 -54.687 -10.531  1.00  0.260          H  
ATOM  40718 2HD  ARG C2630     -44.346 -56.461 -10.339  1.00  0.260          H  
ATOM  40719  HE  ARG C2630     -42.838 -55.304  -8.235  1.00  0.260          H  
ATOM  40720 1HH1 ARG C2630     -46.201 -55.539  -9.297  1.00  0.260          H  
ATOM  40721 2HH1 ARG C2630     -46.841 -55.392  -7.680  1.00  0.260          H  
ATOM  40722 1HH2 ARG C2630     -43.693 -55.116  -6.157  1.00  0.260          H  
ATOM  40723 2HH2 ARG C2630     -45.422 -55.152  -5.897  1.00  0.260          H  
ATOM  40724  N   ASP C2631     -39.102 -54.543 -12.376  1.00  0.070          N  
ATOM  40725  CA  ASP C2631     -38.448 -53.233 -12.235  1.00  0.170          C  
ATOM  40726  C   ASP C2631     -36.924 -53.353 -12.349  1.00  0.090          C  
ATOM  40727  O   ASP C2631     -36.401 -54.455 -12.503  1.00  0.150          O  
ATOM  40728  CB  ASP C2631     -38.865 -52.605 -10.887  1.00  0.200          C  
ATOM  40729  CG  ASP C2631     -38.867 -51.044 -10.844  1.00  0.200          C  
ATOM  40730  OD1 ASP C2631     -38.051 -50.425 -11.506  1.00  0.200          O  
ATOM  40731  OD2 ASP C2631     -39.686 -50.502 -10.145  1.00  0.200          O  
ATOM  40732  H   ASP C2631     -38.578 -55.388 -12.223  1.00  0.080          H  
ATOM  40733  HA  ASP C2631     -38.799 -52.584 -13.031  1.00  0.200          H  
ATOM  40734 1HB  ASP C2631     -39.859 -52.953 -10.614  1.00  0.240          H  
ATOM  40735 2HB  ASP C2631     -38.177 -52.957 -10.112  1.00  0.240          H  
ATOM  40736  N   LEU C2632     -36.218 -52.227 -12.258  1.00  0.180          N  
ATOM  40737  CA  LEU C2632     -34.759 -52.240 -12.277  1.00  0.150          C  
ATOM  40738  C   LEU C2632     -34.226 -52.768 -10.956  1.00  0.150          C  
ATOM  40739  O   LEU C2632     -34.806 -52.487  -9.906  1.00  0.190          O  
ATOM  40740  CB  LEU C2632     -34.159 -50.836 -12.530  1.00  0.220          C  
ATOM  40741  CG  LEU C2632     -34.312 -50.214 -13.934  1.00  0.220          C  
ATOM  40742  CD1 LEU C2632     -33.829 -48.750 -13.910  1.00  0.220          C  
ATOM  40743  CD2 LEU C2632     -33.442 -51.013 -14.946  1.00  0.220          C  
ATOM  40744  H   LEU C2632     -36.734 -51.355 -12.133  1.00  0.220          H  
ATOM  40745  HA  LEU C2632     -34.472 -52.893 -13.084  1.00  0.180          H  
ATOM  40746 1HB  LEU C2632     -34.649 -50.149 -11.837  1.00  0.270          H  
ATOM  40747 2HB  LEU C2632     -33.100 -50.852 -12.279  1.00  0.270          H  
ATOM  40748  HG  LEU C2632     -35.345 -50.231 -14.226  1.00  0.270          H  
ATOM  40749 1HD1 LEU C2632     -33.938 -48.319 -14.902  1.00  0.270          H  
ATOM  40750 2HD1 LEU C2632     -34.429 -48.178 -13.198  1.00  0.270          H  
ATOM  40751 3HD1 LEU C2632     -32.782 -48.709 -13.612  1.00  0.270          H  
ATOM  40752 1HD2 LEU C2632     -33.523 -50.567 -15.923  1.00  0.270          H  
ATOM  40753 2HD2 LEU C2632     -32.399 -50.978 -14.630  1.00  0.270          H  
ATOM  40754 3HD2 LEU C2632     -33.766 -52.045 -15.003  1.00  0.270          H  
ATOM  40755  N   PRO C2633     -33.129 -53.535 -10.963  1.00  0.120          N  
ATOM  40756  CA  PRO C2633     -32.475 -54.030  -9.776  1.00  0.140          C  
ATOM  40757  C   PRO C2633     -31.731 -52.913  -9.079  1.00  0.160          C  
ATOM  40758  O   PRO C2633     -31.172 -52.030  -9.737  1.00  0.150          O  
ATOM  40759  CB  PRO C2633     -31.521 -55.083 -10.340  1.00  0.210          C  
ATOM  40760  CG  PRO C2633     -31.216 -54.608 -11.764  1.00  0.210          C  
ATOM  40761  CD  PRO C2633     -32.445 -53.869 -12.233  1.00  0.210          C  
ATOM  40762  HA  PRO C2633     -33.224 -54.481  -9.108  1.00  0.170          H  
ATOM  40763 1HB  PRO C2633     -30.618 -55.122  -9.709  1.00  0.250          H  
ATOM  40764 2HB  PRO C2633     -31.964 -56.070 -10.283  1.00  0.250          H  
ATOM  40765 1HG  PRO C2633     -30.320 -53.995 -11.814  1.00  0.250          H  
ATOM  40766 2HG  PRO C2633     -31.030 -55.488 -12.379  1.00  0.250          H  
ATOM  40767 1HD  PRO C2633     -32.117 -52.957 -12.745  1.00  0.250          H  
ATOM  40768 2HD  PRO C2633     -33.048 -54.497 -12.880  1.00  0.250          H  
ATOM  40769  N   GLN C2634     -31.587 -53.007  -7.768  1.00  0.200          N  
ATOM  40770  CA  GLN C2634     -30.738 -52.058  -7.063  1.00  0.200          C  
ATOM  40771  C   GLN C2634     -29.351 -52.673  -6.970  1.00  0.300          C  
ATOM  40772  O   GLN C2634     -29.228 -53.898  -6.975  1.00  0.550          O  
ATOM  40773  CB  GLN C2634     -31.295 -51.728  -5.680  1.00  0.280          C  
ATOM  40774  CG  GLN C2634     -32.653 -51.060  -5.731  1.00  0.280          C  
ATOM  40775  CD  GLN C2634     -33.120 -50.553  -4.388  1.00  0.280          C  
ATOM  40776  OE1 GLN C2634     -32.304 -50.321  -3.489  1.00  0.280          O  
ATOM  40777  NE2 GLN C2634     -34.423 -50.375  -4.242  1.00  0.280          N  
ATOM  40778  H   GLN C2634     -32.060 -53.740  -7.256  1.00  0.240          H  
ATOM  40779  HA  GLN C2634     -30.664 -51.135  -7.641  1.00  0.240          H  
ATOM  40780 1HB  GLN C2634     -31.380 -52.639  -5.089  1.00  0.340          H  
ATOM  40781 2HB  GLN C2634     -30.606 -51.061  -5.162  1.00  0.340          H  
ATOM  40782 1HG  GLN C2634     -32.617 -50.252  -6.422  1.00  0.340          H  
ATOM  40783 2HG  GLN C2634     -33.379 -51.792  -6.078  1.00  0.340          H  
ATOM  40784 1HE2 GLN C2634     -34.789 -50.036  -3.374  1.00  0.340          H  
ATOM  40785 2HE2 GLN C2634     -35.043 -50.571  -5.003  1.00  0.340          H  
ATOM  40786  N   GLY C2635     -28.312 -51.853  -6.888  1.00  0.220          N  
ATOM  40787  CA  GLY C2635     -26.964 -52.388  -6.748  1.00  0.260          C  
ATOM  40788  C   GLY C2635     -25.967 -51.579  -7.556  1.00  0.230          C  
ATOM  40789  O   GLY C2635     -26.327 -50.602  -8.203  1.00  0.270          O  
ATOM  40790  H   GLY C2635     -28.452 -50.849  -6.920  1.00  0.260          H  
ATOM  40791 1HA  GLY C2635     -26.678 -52.377  -5.696  1.00  0.310          H  
ATOM  40792 2HA  GLY C2635     -26.943 -53.426  -7.076  1.00  0.310          H  
ATOM  40793  N   PHE C2636     -24.697 -51.949  -7.467  1.00  0.230          N  
ATOM  40794  CA  PHE C2636     -23.662 -51.193  -8.152  1.00  0.210          C  
ATOM  40795  C   PHE C2636     -23.039 -51.979  -9.297  1.00  0.190          C  
ATOM  40796  O   PHE C2636     -22.799 -53.183  -9.183  1.00  0.240          O  
ATOM  40797  CB  PHE C2636     -22.545 -50.774  -7.188  1.00  0.300          C  
ATOM  40798  CG  PHE C2636     -21.572 -49.865  -7.854  1.00  0.300          C  
ATOM  40799  CD1 PHE C2636     -21.811 -48.506  -7.869  1.00  0.300          C  
ATOM  40800  CD2 PHE C2636     -20.465 -50.343  -8.519  1.00  0.300          C  
ATOM  40801  CE1 PHE C2636     -20.973 -47.674  -8.521  1.00  0.300          C  
ATOM  40802  CE2 PHE C2636     -19.652 -49.490  -9.172  1.00  0.300          C  
ATOM  40803  CZ  PHE C2636     -19.905 -48.172  -9.169  1.00  0.300          C  
ATOM  40804  H   PHE C2636     -24.449 -52.764  -6.924  1.00  0.280          H  
ATOM  40805  HA  PHE C2636     -24.109 -50.290  -8.573  1.00  0.250          H  
ATOM  40806 1HB  PHE C2636     -22.964 -50.258  -6.326  1.00  0.360          H  
ATOM  40807 2HB  PHE C2636     -22.004 -51.650  -6.826  1.00  0.360          H  
ATOM  40808  HD1 PHE C2636     -22.687 -48.104  -7.357  1.00  0.360          H  
ATOM  40809  HD2 PHE C2636     -20.257 -51.416  -8.536  1.00  0.360          H  
ATOM  40810  HE1 PHE C2636     -21.168 -46.617  -8.531  1.00  0.360          H  
ATOM  40811  HE2 PHE C2636     -18.801 -49.860  -9.711  1.00  0.360          H  
ATOM  40812  HZ  PHE C2636     -19.246 -47.526  -9.690  1.00  0.360          H  
ATOM  40813  N   SER C2637     -22.757 -51.283 -10.385  1.00  0.170          N  
ATOM  40814  CA  SER C2637     -22.038 -51.825 -11.522  1.00  0.180          C  
ATOM  40815  C   SER C2637     -21.307 -50.677 -12.193  1.00  0.190          C  
ATOM  40816  O   SER C2637     -21.657 -49.516 -11.996  1.00  0.200          O  
ATOM  40817  CB  SER C2637     -22.991 -52.447 -12.520  1.00  0.250          C  
ATOM  40818  OG  SER C2637     -23.793 -51.454 -13.110  1.00  0.250          O  
ATOM  40819  H   SER C2637     -23.049 -50.316 -10.435  1.00  0.200          H  
ATOM  40820  HA  SER C2637     -21.309 -52.559 -11.178  1.00  0.220          H  
ATOM  40821 1HB  SER C2637     -22.423 -52.964 -13.289  1.00  0.300          H  
ATOM  40822 2HB  SER C2637     -23.617 -53.184 -12.021  1.00  0.300          H  
ATOM  40823  HG  SER C2637     -24.379 -51.905 -13.745  1.00  0.300          H  
ATOM  40824  N   ALA C2638     -20.327 -50.985 -13.031  1.00  0.210          N  
ATOM  40825  CA  ALA C2638     -19.683 -49.938 -13.809  1.00  0.210          C  
ATOM  40826  C   ALA C2638     -19.405 -50.491 -15.197  1.00  0.230          C  
ATOM  40827  O   ALA C2638     -18.857 -51.586 -15.350  1.00  0.250          O  
ATOM  40828  CB  ALA C2638     -18.420 -49.431 -13.133  1.00  0.290          C  
ATOM  40829  H   ALA C2638     -20.043 -51.944 -13.140  1.00  0.250          H  
ATOM  40830  HA  ALA C2638     -20.378 -49.117 -13.906  1.00  0.250          H  
ATOM  40831 1HB  ALA C2638     -17.978 -48.641 -13.739  1.00  0.350          H  
ATOM  40832 2HB  ALA C2638     -18.680 -49.033 -12.153  1.00  0.350          H  
ATOM  40833 3HB  ALA C2638     -17.710 -50.243 -13.019  1.00  0.350          H  
ATOM  40834  N   LEU C2639     -19.750 -49.696 -16.200  1.00  0.210          N  
ATOM  40835  CA  LEU C2639     -19.653 -50.110 -17.598  1.00  0.200          C  
ATOM  40836  C   LEU C2639     -18.291 -49.921 -18.244  1.00  0.210          C  
ATOM  40837  O   LEU C2639     -17.566 -48.944 -18.000  1.00  0.220          O  
ATOM  40838  CB  LEU C2639     -20.661 -49.336 -18.421  1.00  0.280          C  
ATOM  40839  CG  LEU C2639     -22.126 -49.767 -18.390  1.00  0.280          C  
ATOM  40840  CD1 LEU C2639     -22.697 -49.700 -16.996  1.00  0.280          C  
ATOM  40841  CD2 LEU C2639     -22.878 -48.855 -19.292  1.00  0.280          C  
ATOM  40842  H   LEU C2639     -20.188 -48.800 -15.954  1.00  0.250          H  
ATOM  40843  HA  LEU C2639     -19.889 -51.169 -17.653  1.00  0.240          H  
ATOM  40844 1HB  LEU C2639     -20.610 -48.307 -18.167  1.00  0.340          H  
ATOM  40845 2HB  LEU C2639     -20.344 -49.464 -19.434  1.00  0.340          H  
ATOM  40846  HG  LEU C2639     -22.226 -50.759 -18.729  1.00  0.340          H  
ATOM  40847 1HD1 LEU C2639     -23.710 -49.996 -17.047  1.00  0.340          H  
ATOM  40848 2HD1 LEU C2639     -22.189 -50.378 -16.327  1.00  0.340          H  
ATOM  40849 3HD1 LEU C2639     -22.635 -48.686 -16.605  1.00  0.340          H  
ATOM  40850 1HD2 LEU C2639     -23.922 -49.131 -19.297  1.00  0.340          H  
ATOM  40851 2HD2 LEU C2639     -22.763 -47.850 -18.920  1.00  0.340          H  
ATOM  40852 3HD2 LEU C2639     -22.493 -48.915 -20.285  1.00  0.340          H  
ATOM  40853  N   GLU C2640     -17.955 -50.860 -19.122  1.00  0.210          N  
ATOM  40854  CA  GLU C2640     -16.687 -50.834 -19.817  1.00  0.210          C  
ATOM  40855  C   GLU C2640     -16.799 -49.975 -21.080  1.00  0.220          C  
ATOM  40856  O   GLU C2640     -17.863 -49.949 -21.694  1.00  0.250          O  
ATOM  40857  CB  GLU C2640     -16.275 -52.258 -20.182  1.00  0.290          C  
ATOM  40858  CG  GLU C2640     -16.083 -53.165 -18.977  1.00  0.290          C  
ATOM  40859  CD  GLU C2640     -15.563 -54.522 -19.350  1.00  0.290          C  
ATOM  40860  OE1 GLU C2640     -15.386 -54.764 -20.521  1.00  0.290          O  
ATOM  40861  OE2 GLU C2640     -15.321 -55.310 -18.464  1.00  0.290          O  
ATOM  40862  H   GLU C2640     -18.614 -51.623 -19.322  1.00  0.250          H  
ATOM  40863  HA  GLU C2640     -15.960 -50.444 -19.119  1.00  0.250          H  
ATOM  40864 1HB  GLU C2640     -17.045 -52.705 -20.813  1.00  0.350          H  
ATOM  40865 2HB  GLU C2640     -15.348 -52.247 -20.749  1.00  0.350          H  
ATOM  40866 1HG  GLU C2640     -15.415 -52.690 -18.268  1.00  0.350          H  
ATOM  40867 2HG  GLU C2640     -17.048 -53.283 -18.484  1.00  0.350          H  
ATOM  40868  N   PRO C2641     -15.714 -49.330 -21.551  1.00  0.250          N  
ATOM  40869  CA  PRO C2641     -15.619 -48.513 -22.763  1.00  0.290          C  
ATOM  40870  C   PRO C2641     -16.009 -49.161 -24.080  1.00  0.390          C  
ATOM  40871  O   PRO C2641     -16.170 -48.452 -25.053  1.00  1.100          O  
ATOM  40872  CB  PRO C2641     -14.143 -48.139 -22.799  1.00  0.430          C  
ATOM  40873  CG  PRO C2641     -13.707 -48.177 -21.381  1.00  0.430          C  
ATOM  40874  CD  PRO C2641     -14.480 -49.304 -20.754  1.00  0.430          C  
ATOM  40875  HA  PRO C2641     -16.218 -47.608 -22.631  1.00  0.350          H  
ATOM  40876 1HB  PRO C2641     -13.603 -48.852 -23.439  1.00  0.520          H  
ATOM  40877 2HB  PRO C2641     -14.029 -47.141 -23.250  1.00  0.520          H  
ATOM  40878 1HG  PRO C2641     -12.624 -48.310 -21.325  1.00  0.520          H  
ATOM  40879 2HG  PRO C2641     -13.926 -47.209 -20.897  1.00  0.520          H  
ATOM  40880 1HD  PRO C2641     -13.951 -50.250 -20.830  1.00  0.520          H  
ATOM  40881 2HD  PRO C2641     -14.651 -48.982 -19.723  1.00  0.520          H  
ATOM  40882  N   LEU C2642     -16.068 -50.481 -24.159  1.00  0.510          N  
ATOM  40883  CA  LEU C2642     -16.429 -51.206 -25.386  1.00  0.410          C  
ATOM  40884  C   LEU C2642     -15.970 -50.602 -26.739  1.00  0.460          C  
ATOM  40885  O   LEU C2642     -15.040 -51.135 -27.347  1.00  0.610          O  
ATOM  40886  CB  LEU C2642     -17.958 -51.383 -25.422  1.00  0.610          C  
ATOM  40887  CG  LEU C2642     -18.601 -52.111 -26.644  1.00  0.610          C  
ATOM  40888  CD1 LEU C2642     -18.182 -53.570 -26.671  1.00  0.610          C  
ATOM  40889  CD2 LEU C2642     -20.115 -51.912 -26.571  1.00  0.610          C  
ATOM  40890  H   LEU C2642     -15.912 -51.030 -23.330  1.00  0.610          H  
ATOM  40891  HA  LEU C2642     -15.977 -52.191 -25.303  1.00  0.490          H  
ATOM  40892 1HB  LEU C2642     -18.246 -51.940 -24.529  1.00  0.740          H  
ATOM  40893 2HB  LEU C2642     -18.406 -50.438 -25.345  1.00  0.740          H  
ATOM  40894  HG  LEU C2642     -18.247 -51.681 -27.561  1.00  0.740          H  
ATOM  40895 1HD1 LEU C2642     -18.633 -54.057 -27.534  1.00  0.740          H  
ATOM  40896 2HD1 LEU C2642     -17.099 -53.646 -26.747  1.00  0.740          H  
ATOM  40897 3HD1 LEU C2642     -18.517 -54.063 -25.759  1.00  0.740          H  
ATOM  40898 1HD2 LEU C2642     -20.591 -52.389 -27.425  1.00  0.740          H  
ATOM  40899 2HD2 LEU C2642     -20.491 -52.344 -25.663  1.00  0.740          H  
ATOM  40900 3HD2 LEU C2642     -20.332 -50.843 -26.581  1.00  0.740          H  
ATOM  40901  N   VAL C2643     -16.655 -49.564 -27.258  1.00  0.330          N  
ATOM  40902  CA  VAL C2643     -16.304 -49.031 -28.587  1.00  0.330          C  
ATOM  40903  C   VAL C2643     -16.309 -47.500 -28.720  1.00  0.290          C  
ATOM  40904  O   VAL C2643     -17.127 -46.790 -28.126  1.00  0.380          O  
ATOM  40905  CB  VAL C2643     -17.225 -49.677 -29.674  1.00  0.460          C  
ATOM  40906  CG1 VAL C2643     -18.656 -49.312 -29.433  1.00  0.460          C  
ATOM  40907  CG2 VAL C2643     -16.827 -49.246 -31.106  1.00  0.460          C  
ATOM  40908  H   VAL C2643     -17.385 -49.122 -26.683  1.00  0.400          H  
ATOM  40909  HA  VAL C2643     -15.289 -49.362 -28.804  1.00  0.400          H  
ATOM  40910  HB  VAL C2643     -17.135 -50.760 -29.588  1.00  0.550          H  
ATOM  40911 1HG1 VAL C2643     -19.291 -49.799 -30.169  1.00  0.550          H  
ATOM  40912 2HG1 VAL C2643     -18.935 -49.640 -28.443  1.00  0.550          H  
ATOM  40913 3HG1 VAL C2643     -18.778 -48.232 -29.510  1.00  0.550          H  
ATOM  40914 1HG2 VAL C2643     -17.478 -49.747 -31.818  1.00  0.550          H  
ATOM  40915 2HG2 VAL C2643     -16.935 -48.180 -31.241  1.00  0.550          H  
ATOM  40916 3HG2 VAL C2643     -15.795 -49.533 -31.302  1.00  0.550          H  
ATOM  40917  N   ASP C2644     -15.395 -47.002 -29.555  1.00  0.250          N  
ATOM  40918  CA  ASP C2644     -15.316 -45.590 -29.901  1.00  0.250          C  
ATOM  40919  C   ASP C2644     -15.533 -45.458 -31.428  1.00  0.220          C  
ATOM  40920  O   ASP C2644     -14.678 -45.880 -32.214  1.00  0.300          O  
ATOM  40921  CB  ASP C2644     -13.958 -45.056 -29.434  1.00  0.350          C  
ATOM  40922  CG  ASP C2644     -13.768 -43.576 -29.557  1.00  0.350          C  
ATOM  40923  OD1 ASP C2644     -14.457 -42.920 -30.267  1.00  0.350          O  
ATOM  40924  OD2 ASP C2644     -12.983 -43.040 -28.802  1.00  0.350          O  
ATOM  40925  H   ASP C2644     -14.736 -47.638 -29.982  1.00  0.300          H  
ATOM  40926  HA  ASP C2644     -16.114 -45.044 -29.395  1.00  0.300          H  
ATOM  40927 1HB  ASP C2644     -13.809 -45.336 -28.392  1.00  0.420          H  
ATOM  40928 2HB  ASP C2644     -13.170 -45.541 -30.015  1.00  0.420          H  
ATOM  40929  N   LEU C2645     -16.722 -44.992 -31.845  1.00  0.250          N  
ATOM  40930  CA  LEU C2645     -17.081 -44.921 -33.265  1.00  0.220          C  
ATOM  40931  C   LEU C2645     -16.839 -43.538 -33.919  1.00  0.230          C  
ATOM  40932  O   LEU C2645     -17.478 -42.540 -33.563  1.00  0.250          O  
ATOM  40933  CB  LEU C2645     -18.569 -45.268 -33.471  1.00  0.320          C  
ATOM  40934  CG  LEU C2645     -19.064 -46.686 -33.117  1.00  0.320          C  
ATOM  40935  CD1 LEU C2645     -20.587 -46.710 -33.243  1.00  0.320          C  
ATOM  40936  CD2 LEU C2645     -18.450 -47.721 -34.081  1.00  0.320          C  
ATOM  40937  H   LEU C2645     -17.391 -44.660 -31.148  1.00  0.300          H  
ATOM  40938  HA  LEU C2645     -16.498 -45.682 -33.748  1.00  0.260          H  
ATOM  40939 1HB  LEU C2645     -19.139 -44.591 -32.868  1.00  0.380          H  
ATOM  40940 2HB  LEU C2645     -18.822 -45.089 -34.505  1.00  0.380          H  
ATOM  40941  HG  LEU C2645     -18.798 -46.922 -32.087  1.00  0.380          H  
ATOM  40942 1HD1 LEU C2645     -20.963 -47.690 -32.980  1.00  0.380          H  
ATOM  40943 2HD1 LEU C2645     -20.994 -45.990 -32.574  1.00  0.380          H  
ATOM  40944 3HD1 LEU C2645     -20.882 -46.467 -34.261  1.00  0.380          H  
ATOM  40945 1HD2 LEU C2645     -18.821 -48.712 -33.829  1.00  0.380          H  
ATOM  40946 2HD2 LEU C2645     -18.733 -47.482 -35.107  1.00  0.380          H  
ATOM  40947 3HD2 LEU C2645     -17.367 -47.723 -33.999  1.00  0.380          H  
ATOM  40948  N   PRO C2646     -15.993 -43.438 -34.958  1.00  0.250          N  
ATOM  40949  CA  PRO C2646     -15.621 -42.206 -35.649  1.00  0.330          C  
ATOM  40950  C   PRO C2646     -16.676 -41.782 -36.652  1.00  0.320          C  
ATOM  40951  O   PRO C2646     -16.404 -41.749 -37.842  1.00  0.440          O  
ATOM  40952  CB  PRO C2646     -14.368 -42.648 -36.386  1.00  0.490          C  
ATOM  40953  CG  PRO C2646     -14.646 -44.100 -36.715  1.00  0.490          C  
ATOM  40954  CD  PRO C2646     -15.363 -44.639 -35.514  1.00  0.490          C  
ATOM  40955  HA  PRO C2646     -15.431 -41.410 -34.922  1.00  0.400          H  
ATOM  40956 1HB  PRO C2646     -14.237 -42.068 -37.268  1.00  0.590          H  
ATOM  40957 2HB  PRO C2646     -13.489 -42.492 -35.754  1.00  0.590          H  
ATOM  40958 1HG  PRO C2646     -15.268 -44.147 -37.628  1.00  0.590          H  
ATOM  40959 2HG  PRO C2646     -13.753 -44.654 -36.941  1.00  0.590          H  
ATOM  40960 1HD  PRO C2646     -16.113 -45.368 -35.847  1.00  0.590          H  
ATOM  40961 2HD  PRO C2646     -14.628 -45.064 -34.800  1.00  0.590          H  
ATOM  40962  N   ILE C2647     -17.869 -41.524 -36.180  1.00  0.260          N  
ATOM  40963  CA  ILE C2647     -18.980 -41.286 -37.088  1.00  0.230          C  
ATOM  40964  C   ILE C2647     -19.689 -39.919 -37.144  1.00  0.400          C  
ATOM  40965  O   ILE C2647     -20.879 -40.001 -37.351  1.00  1.380          O  
ATOM  40966  CB  ILE C2647     -20.011 -42.391 -36.844  1.00  0.330          C  
ATOM  40967  CG1 ILE C2647     -20.489 -42.327 -35.386  1.00  0.330          C  
ATOM  40968  CG2 ILE C2647     -19.358 -43.775 -37.178  1.00  0.330          C  
ATOM  40969  CD1 ILE C2647     -21.628 -43.172 -35.099  1.00  0.330          C  
ATOM  40970  H   ILE C2647     -17.984 -41.536 -35.167  1.00  0.310          H  
ATOM  40971  HA  ILE C2647     -18.592 -41.454 -38.089  1.00  0.280          H  
ATOM  40972  HB  ILE C2647     -20.868 -42.225 -37.480  1.00  0.400          H  
ATOM  40973 1HG1 ILE C2647     -19.686 -42.625 -34.733  1.00  0.400          H  
ATOM  40974 2HG1 ILE C2647     -20.771 -41.304 -35.147  1.00  0.400          H  
ATOM  40975 1HG2 ILE C2647     -20.061 -44.586 -37.039  1.00  0.400          H  
ATOM  40976 2HG2 ILE C2647     -19.041 -43.760 -38.201  1.00  0.400          H  
ATOM  40977 3HG2 ILE C2647     -18.500 -43.942 -36.548  1.00  0.400          H  
ATOM  40978 1HD1 ILE C2647     -21.898 -43.057 -34.066  1.00  0.400          H  
ATOM  40979 2HD1 ILE C2647     -22.458 -42.859 -35.735  1.00  0.400          H  
ATOM  40980 3HD1 ILE C2647     -21.392 -44.207 -35.284  1.00  0.400          H  
ATOM  40981  N   GLY C2648     -19.093 -38.942 -37.801  1.00  0.490          N  
ATOM  40982  CA  GLY C2648     -19.298 -37.581 -37.291  1.00  0.220          C  
ATOM  40983  C   GLY C2648     -20.726 -36.995 -37.597  1.00  0.280          C  
ATOM  40984  O   GLY C2648     -20.878 -36.034 -38.352  1.00  0.360          O  
ATOM  40985  H   GLY C2648     -19.224 -38.982 -38.796  1.00  0.590          H  
ATOM  40986 1HA  GLY C2648     -19.132 -37.576 -36.217  1.00  0.260          H  
ATOM  40987 2HA  GLY C2648     -18.541 -36.928 -37.722  1.00  0.260          H  
ATOM  40988  N   ILE C2649     -21.782 -37.542 -36.983  1.00  0.250          N  
ATOM  40989  CA  ILE C2649     -23.142 -37.037 -37.197  1.00  0.280          C  
ATOM  40990  C   ILE C2649     -23.701 -36.395 -35.933  1.00  0.280          C  
ATOM  40991  O   ILE C2649     -23.196 -36.607 -34.827  1.00  0.270          O  
ATOM  40992  CB  ILE C2649     -24.131 -38.170 -37.611  1.00  0.380          C  
ATOM  40993  CG1 ILE C2649     -24.212 -39.254 -36.453  1.00  0.380          C  
ATOM  40994  CG2 ILE C2649     -23.727 -38.788 -38.967  1.00  0.380          C  
ATOM  40995  CD1 ILE C2649     -25.312 -40.280 -36.596  1.00  0.380          C  
ATOM  40996  H   ILE C2649     -21.631 -38.376 -36.429  1.00  0.300          H  
ATOM  40997  HA  ILE C2649     -23.123 -36.284 -37.984  1.00  0.340          H  
ATOM  40998  HB  ILE C2649     -25.131 -37.745 -37.712  1.00  0.460          H  
ATOM  40999 1HG1 ILE C2649     -23.265 -39.786 -36.400  1.00  0.460          H  
ATOM  41000 2HG1 ILE C2649     -24.377 -38.752 -35.510  1.00  0.460          H  
ATOM  41001 1HG2 ILE C2649     -24.439 -39.551 -39.260  1.00  0.460          H  
ATOM  41002 2HG2 ILE C2649     -23.712 -38.008 -39.729  1.00  0.460          H  
ATOM  41003 3HG2 ILE C2649     -22.737 -39.228 -38.890  1.00  0.460          H  
ATOM  41004 1HD1 ILE C2649     -25.271 -40.941 -35.744  1.00  0.460          H  
ATOM  41005 2HD1 ILE C2649     -26.280 -39.775 -36.616  1.00  0.460          H  
ATOM  41006 3HD1 ILE C2649     -25.176 -40.850 -37.508  1.00  0.460          H  
ATOM  41007  N   ASN C2650     -24.753 -35.608 -36.118  1.00  0.300          N  
ATOM  41008  CA  ASN C2650     -25.457 -34.941 -35.036  1.00  0.300          C  
ATOM  41009  C   ASN C2650     -26.605 -35.824 -34.584  1.00  0.300          C  
ATOM  41010  O   ASN C2650     -27.356 -36.321 -35.415  1.00  0.320          O  
ATOM  41011  CB  ASN C2650     -25.948 -33.573 -35.469  1.00  0.420          C  
ATOM  41012  CG  ASN C2650     -26.503 -32.753 -34.322  1.00  0.420          C  
ATOM  41013  OD1 ASN C2650     -26.077 -32.943 -33.165  1.00  0.420          O  
ATOM  41014  ND2 ASN C2650     -27.409 -31.849 -34.618  1.00  0.420          N  
ATOM  41015  H   ASN C2650     -25.091 -35.477 -37.062  1.00  0.360          H  
ATOM  41016  HA  ASN C2650     -24.778 -34.824 -34.190  1.00  0.360          H  
ATOM  41017 1HB  ASN C2650     -25.124 -33.020 -35.925  1.00  0.500          H  
ATOM  41018 2HB  ASN C2650     -26.718 -33.687 -36.228  1.00  0.500          H  
ATOM  41019 1HD2 ASN C2650     -27.794 -31.256 -33.909  1.00  0.500          H  
ATOM  41020 2HD2 ASN C2650     -27.706 -31.738 -35.568  1.00  0.500          H  
ATOM  41021  N   ILE C2651     -26.698 -36.098 -33.295  1.00  0.280          N  
ATOM  41022  CA  ILE C2651     -27.793 -36.912 -32.788  1.00  0.270          C  
ATOM  41023  C   ILE C2651     -28.617 -36.092 -31.811  1.00  0.270          C  
ATOM  41024  O   ILE C2651     -28.076 -35.573 -30.835  1.00  0.290          O  
ATOM  41025  CB  ILE C2651     -27.270 -38.177 -32.073  1.00  0.380          C  
ATOM  41026  CG1 ILE C2651     -26.445 -39.056 -33.065  1.00  0.380          C  
ATOM  41027  CG2 ILE C2651     -28.458 -38.951 -31.501  1.00  0.380          C  
ATOM  41028  CD1 ILE C2651     -25.640 -40.189 -32.410  1.00  0.380          C  
ATOM  41029  H   ILE C2651     -26.043 -35.674 -32.649  1.00  0.340          H  
ATOM  41030  HA  ILE C2651     -28.439 -37.208 -33.612  1.00  0.320          H  
ATOM  41031  HB  ILE C2651     -26.610 -37.884 -31.257  1.00  0.460          H  
ATOM  41032 1HG1 ILE C2651     -27.129 -39.488 -33.796  1.00  0.460          H  
ATOM  41033 2HG1 ILE C2651     -25.747 -38.417 -33.596  1.00  0.460          H  
ATOM  41034 1HG2 ILE C2651     -28.102 -39.815 -30.977  1.00  0.460          H  
ATOM  41035 2HG2 ILE C2651     -28.997 -38.336 -30.822  1.00  0.460          H  
ATOM  41036 3HG2 ILE C2651     -29.126 -39.250 -32.302  1.00  0.460          H  
ATOM  41037 1HD1 ILE C2651     -25.094 -40.737 -33.177  1.00  0.460          H  
ATOM  41038 2HD1 ILE C2651     -24.935 -39.765 -31.708  1.00  0.460          H  
ATOM  41039 3HD1 ILE C2651     -26.275 -40.874 -31.882  1.00  0.460          H  
ATOM  41040  N   THR C2652     -29.916 -35.971 -32.066  1.00  0.260          N  
ATOM  41041  CA  THR C2652     -30.789 -35.227 -31.170  1.00  0.280          C  
ATOM  41042  C   THR C2652     -31.960 -36.085 -30.704  1.00  0.260          C  
ATOM  41043  O   THR C2652     -32.598 -35.762 -29.692  1.00  0.290          O  
ATOM  41044  CB  THR C2652     -31.296 -33.923 -31.807  1.00  0.380          C  
ATOM  41045  OG1 THR C2652     -32.058 -34.224 -32.975  1.00  0.380          O  
ATOM  41046  CG2 THR C2652     -30.103 -33.035 -32.174  1.00  0.380          C  
ATOM  41047  H   THR C2652     -30.307 -36.422 -32.891  1.00  0.310          H  
ATOM  41048  HA  THR C2652     -30.217 -34.949 -30.286  1.00  0.340          H  
ATOM  41049  HB  THR C2652     -31.934 -33.398 -31.097  1.00  0.460          H  
ATOM  41050  HG1 THR C2652     -32.588 -33.459 -33.220  1.00  0.460          H  
ATOM  41051 1HG2 THR C2652     -30.462 -32.111 -32.621  1.00  0.460          H  
ATOM  41052 2HG2 THR C2652     -29.537 -32.808 -31.272  1.00  0.460          H  
ATOM  41053 3HG2 THR C2652     -29.456 -33.538 -32.871  1.00  0.460          H  
ATOM  41054  N   ARG C2653     -32.214 -37.189 -31.418  1.00  0.220          N  
ATOM  41055  CA  ARG C2653     -33.302 -38.125 -31.133  1.00  0.200          C  
ATOM  41056  C   ARG C2653     -32.883 -39.559 -31.479  1.00  0.190          C  
ATOM  41057  O   ARG C2653     -32.022 -39.778 -32.342  1.00  0.200          O  
ATOM  41058  CB  ARG C2653     -34.553 -37.753 -31.920  1.00  0.290          C  
ATOM  41059  CG  ARG C2653     -34.427 -37.913 -33.437  1.00  0.290          C  
ATOM  41060  CD  ARG C2653     -35.604 -37.397 -34.179  1.00  0.290          C  
ATOM  41061  NE  ARG C2653     -35.678 -35.961 -34.156  1.00  0.290          N  
ATOM  41062  CZ  ARG C2653     -36.732 -35.240 -34.600  1.00  0.290          C  
ATOM  41063  NH1 ARG C2653     -37.797 -35.853 -35.085  1.00  0.290          N  
ATOM  41064  NH2 ARG C2653     -36.696 -33.917 -34.554  1.00  0.290          N  
ATOM  41065  H   ARG C2653     -31.660 -37.363 -32.253  1.00  0.260          H  
ATOM  41066  HA  ARG C2653     -33.534 -38.082 -30.072  1.00  0.240          H  
ATOM  41067 1HB  ARG C2653     -35.375 -38.374 -31.587  1.00  0.350          H  
ATOM  41068 2HB  ARG C2653     -34.817 -36.720 -31.711  1.00  0.350          H  
ATOM  41069 1HG  ARG C2653     -33.569 -37.345 -33.774  1.00  0.350          H  
ATOM  41070 2HG  ARG C2653     -34.280 -38.953 -33.676  1.00  0.350          H  
ATOM  41071 1HD  ARG C2653     -35.550 -37.703 -35.218  1.00  0.350          H  
ATOM  41072 2HD  ARG C2653     -36.498 -37.790 -33.733  1.00  0.350          H  
ATOM  41073  HE  ARG C2653     -34.864 -35.461 -33.808  1.00  0.350          H  
ATOM  41074 1HH1 ARG C2653     -37.828 -36.859 -35.133  1.00  0.350          H  
ATOM  41075 2HH1 ARG C2653     -38.580 -35.312 -35.420  1.00  0.350          H  
ATOM  41076 1HH2 ARG C2653     -35.874 -33.447 -34.199  1.00  0.350          H  
ATOM  41077 2HH2 ARG C2653     -37.479 -33.376 -34.887  1.00  0.350          H  
ATOM  41078  N   PHE C2654     -33.562 -40.539 -30.889  1.00  0.200          N  
ATOM  41079  CA  PHE C2654     -33.283 -41.927 -31.224  1.00  0.200          C  
ATOM  41080  C   PHE C2654     -34.518 -42.810 -31.074  1.00  0.210          C  
ATOM  41081  O   PHE C2654     -35.509 -42.436 -30.442  1.00  0.220          O  
ATOM  41082  CB  PHE C2654     -32.186 -42.497 -30.319  1.00  0.280          C  
ATOM  41083  CG  PHE C2654     -32.615 -42.731 -28.910  1.00  0.280          C  
ATOM  41084  CD1 PHE C2654     -33.074 -44.004 -28.546  1.00  0.280          C  
ATOM  41085  CD2 PHE C2654     -32.605 -41.729 -27.959  1.00  0.280          C  
ATOM  41086  CE1 PHE C2654     -33.510 -44.253 -27.285  1.00  0.280          C  
ATOM  41087  CE2 PHE C2654     -33.042 -41.997 -26.688  1.00  0.280          C  
ATOM  41088  CZ  PHE C2654     -33.494 -43.250 -26.360  1.00  0.280          C  
ATOM  41089  H   PHE C2654     -34.259 -40.310 -30.180  1.00  0.240          H  
ATOM  41090  HA  PHE C2654     -32.962 -41.963 -32.261  1.00  0.240          H  
ATOM  41091 1HB  PHE C2654     -31.814 -43.436 -30.727  1.00  0.340          H  
ATOM  41092 2HB  PHE C2654     -31.371 -41.799 -30.304  1.00  0.340          H  
ATOM  41093  HD1 PHE C2654     -33.085 -44.804 -29.289  1.00  0.340          H  
ATOM  41094  HD2 PHE C2654     -32.262 -40.727 -28.223  1.00  0.340          H  
ATOM  41095  HE1 PHE C2654     -33.867 -45.248 -27.011  1.00  0.340          H  
ATOM  41096  HE2 PHE C2654     -33.048 -41.216 -25.935  1.00  0.340          H  
ATOM  41097  HZ  PHE C2654     -33.840 -43.445 -25.357  1.00  0.340          H  
ATOM  41098  N   GLN C2655     -34.447 -44.011 -31.624  1.00  0.220          N  
ATOM  41099  CA  GLN C2655     -35.548 -44.957 -31.481  1.00  0.220          C  
ATOM  41100  C   GLN C2655     -35.018 -46.373 -31.288  1.00  0.220          C  
ATOM  41101  O   GLN C2655     -33.985 -46.738 -31.859  1.00  0.230          O  
ATOM  41102  CB  GLN C2655     -36.458 -44.826 -32.691  1.00  0.310          C  
ATOM  41103  CG  GLN C2655     -37.736 -45.616 -32.644  1.00  0.310          C  
ATOM  41104  CD  GLN C2655     -38.629 -45.157 -33.741  1.00  0.310          C  
ATOM  41105  OE1 GLN C2655     -38.160 -44.425 -34.600  1.00  0.310          O  
ATOM  41106  NE2 GLN C2655     -39.888 -45.529 -33.734  1.00  0.310          N  
ATOM  41107  H   GLN C2655     -33.615 -44.231 -32.176  1.00  0.260          H  
ATOM  41108  HA  GLN C2655     -36.125 -44.696 -30.591  1.00  0.260          H  
ATOM  41109 1HB  GLN C2655     -36.703 -43.784 -32.820  1.00  0.370          H  
ATOM  41110 2HB  GLN C2655     -35.912 -45.140 -33.580  1.00  0.370          H  
ATOM  41111 1HG  GLN C2655     -37.528 -46.679 -32.785  1.00  0.370          H  
ATOM  41112 2HG  GLN C2655     -38.242 -45.455 -31.696  1.00  0.370          H  
ATOM  41113 1HE2 GLN C2655     -40.515 -45.226 -34.459  1.00  0.370          H  
ATOM  41114 2HE2 GLN C2655     -40.239 -46.098 -32.971  1.00  0.370          H  
ATOM  41115  N   THR C2656     -35.674 -47.161 -30.438  1.00  0.220          N  
ATOM  41116  CA  THR C2656     -35.216 -48.525 -30.222  1.00  0.270          C  
ATOM  41117  C   THR C2656     -35.783 -49.475 -31.250  1.00  0.350          C  
ATOM  41118  O   THR C2656     -36.893 -49.277 -31.748  1.00  0.550          O  
ATOM  41119  CB  THR C2656     -35.712 -49.046 -28.879  1.00  0.360          C  
ATOM  41120  OG1 THR C2656     -37.138 -49.098 -28.917  1.00  0.360          O  
ATOM  41121  CG2 THR C2656     -35.323 -48.135 -27.779  1.00  0.360          C  
ATOM  41122  H   THR C2656     -36.509 -46.843 -29.956  1.00  0.260          H  
ATOM  41123  HA  THR C2656     -34.128 -48.561 -30.275  1.00  0.320          H  
ATOM  41124  HB  THR C2656     -35.311 -50.044 -28.699  1.00  0.430          H  
ATOM  41125  HG1 THR C2656     -37.417 -49.705 -29.622  1.00  0.430          H  
ATOM  41126 1HG2 THR C2656     -35.726 -48.558 -26.886  1.00  0.430          H  
ATOM  41127 2HG2 THR C2656     -34.256 -48.071 -27.704  1.00  0.430          H  
ATOM  41128 3HG2 THR C2656     -35.736 -47.141 -27.935  1.00  0.430          H  
ATOM  41129  N   LEU C2657     -35.113 -50.601 -31.423  1.00  0.190          N  
ATOM  41130  CA  LEU C2657     -35.559 -51.655 -32.313  1.00  0.210          C  
ATOM  41131  C   LEU C2657     -35.786 -52.955 -31.573  1.00  0.260          C  
ATOM  41132  O   LEU C2657     -34.868 -53.514 -30.945  1.00  0.290          O  
ATOM  41133  CB  LEU C2657     -34.519 -51.865 -33.410  1.00  0.290          C  
ATOM  41134  CG  LEU C2657     -34.227 -50.649 -34.297  1.00  0.290          C  
ATOM  41135  CD1 LEU C2657     -33.051 -50.960 -35.142  1.00  0.290          C  
ATOM  41136  CD2 LEU C2657     -35.429 -50.345 -35.155  1.00  0.290          C  
ATOM  41137  H   LEU C2657     -34.212 -50.696 -30.962  1.00  0.230          H  
ATOM  41138  HA  LEU C2657     -36.510 -51.366 -32.751  1.00  0.250          H  
ATOM  41139 1HB  LEU C2657     -33.590 -52.180 -32.951  1.00  0.340          H  
ATOM  41140 2HB  LEU C2657     -34.866 -52.668 -34.056  1.00  0.340          H  
ATOM  41141  HG  LEU C2657     -33.986 -49.778 -33.681  1.00  0.340          H  
ATOM  41142 1HD1 LEU C2657     -32.812 -50.126 -35.778  1.00  0.340          H  
ATOM  41143 2HD1 LEU C2657     -32.219 -51.152 -34.483  1.00  0.340          H  
ATOM  41144 3HD1 LEU C2657     -33.256 -51.833 -35.756  1.00  0.340          H  
ATOM  41145 1HD2 LEU C2657     -35.220 -49.502 -35.786  1.00  0.340          H  
ATOM  41146 2HD2 LEU C2657     -35.659 -51.211 -35.769  1.00  0.340          H  
ATOM  41147 3HD2 LEU C2657     -36.283 -50.104 -34.535  1.00  0.340          H  
ATOM  41148  N   LEU C2658     -37.031 -53.416 -31.663  1.00  0.260          N  
ATOM  41149  CA  LEU C2658     -37.517 -54.633 -31.027  1.00  0.260          C  
ATOM  41150  C   LEU C2658     -37.844 -55.710 -32.060  1.00  0.250          C  
ATOM  41151  O   LEU C2658     -38.326 -55.390 -33.152  1.00  0.290          O  
ATOM  41152  CB  LEU C2658     -38.814 -54.335 -30.276  1.00  0.360          C  
ATOM  41153  CG  LEU C2658     -38.836 -53.252 -29.202  1.00  0.360          C  
ATOM  41154  CD1 LEU C2658     -40.289 -53.112 -28.697  1.00  0.360          C  
ATOM  41155  CD2 LEU C2658     -37.905 -53.607 -28.088  1.00  0.360          C  
ATOM  41156  H   LEU C2658     -37.686 -52.864 -32.206  1.00  0.310          H  
ATOM  41157  HA  LEU C2658     -36.755 -55.013 -30.357  1.00  0.310          H  
ATOM  41158 1HB  LEU C2658     -39.513 -53.998 -31.013  1.00  0.440          H  
ATOM  41159 2HB  LEU C2658     -39.181 -55.264 -29.839  1.00  0.440          H  
ATOM  41160  HG  LEU C2658     -38.531 -52.297 -29.633  1.00  0.440          H  
ATOM  41161 1HD1 LEU C2658     -40.338 -52.341 -27.936  1.00  0.440          H  
ATOM  41162 2HD1 LEU C2658     -40.946 -52.840 -29.526  1.00  0.440          H  
ATOM  41163 3HD1 LEU C2658     -40.621 -54.053 -28.274  1.00  0.440          H  
ATOM  41164 1HD2 LEU C2658     -37.938 -52.823 -27.330  1.00  0.440          H  
ATOM  41165 2HD2 LEU C2658     -38.205 -54.543 -27.643  1.00  0.440          H  
ATOM  41166 3HD2 LEU C2658     -36.897 -53.687 -28.472  1.00  0.440          H  
ATOM  41167  N   ALA C2659     -37.687 -56.976 -31.685  1.00  0.240          N  
ATOM  41168  CA  ALA C2659     -38.135 -58.071 -32.531  1.00  0.240          C  
ATOM  41169  C   ALA C2659     -39.555 -58.542 -32.159  1.00  0.230          C  
ATOM  41170  O   ALA C2659     -39.922 -58.545 -30.983  1.00  0.220          O  
ATOM  41171  CB  ALA C2659     -37.167 -59.241 -32.445  1.00  0.340          C  
ATOM  41172  H   ALA C2659     -37.219 -57.172 -30.798  1.00  0.290          H  
ATOM  41173  HA  ALA C2659     -38.157 -57.709 -33.545  1.00  0.290          H  
ATOM  41174 1HB  ALA C2659     -37.503 -60.036 -33.113  1.00  0.400          H  
ATOM  41175 2HB  ALA C2659     -36.171 -58.912 -32.742  1.00  0.400          H  
ATOM  41176 3HB  ALA C2659     -37.135 -59.611 -31.422  1.00  0.400          H  
ATOM  41177  N   LEU C2660     -40.315 -58.980 -33.171  1.00  0.230          N  
ATOM  41178  CA  LEU C2660     -41.637 -59.612 -33.045  1.00  0.230          C  
ATOM  41179  C   LEU C2660     -41.570 -61.114 -33.125  1.00  0.230          C  
ATOM  41180  O   LEU C2660     -40.686 -61.663 -33.783  1.00  0.230          O  
ATOM  41181  CB  LEU C2660     -42.595 -59.247 -34.191  1.00  0.320          C  
ATOM  41182  CG  LEU C2660     -43.014 -57.851 -34.396  1.00  0.320          C  
ATOM  41183  CD1 LEU C2660     -43.843 -57.799 -35.667  1.00  0.320          C  
ATOM  41184  CD2 LEU C2660     -43.864 -57.450 -33.260  1.00  0.320          C  
ATOM  41185  H   LEU C2660     -39.936 -58.862 -34.107  1.00  0.280          H  
ATOM  41186  HA  LEU C2660     -42.062 -59.350 -32.078  1.00  0.280          H  
ATOM  41187 1HB  LEU C2660     -42.129 -59.571 -35.119  1.00  0.390          H  
ATOM  41188 2HB  LEU C2660     -43.503 -59.838 -34.060  1.00  0.390          H  
ATOM  41189  HG  LEU C2660     -42.144 -57.197 -34.492  1.00  0.390          H  
ATOM  41190 1HD1 LEU C2660     -44.176 -56.799 -35.846  1.00  0.390          H  
ATOM  41191 2HD1 LEU C2660     -43.242 -58.134 -36.496  1.00  0.390          H  
ATOM  41192 3HD1 LEU C2660     -44.701 -58.446 -35.576  1.00  0.390          H  
ATOM  41193 1HD2 LEU C2660     -44.224 -56.445 -33.390  1.00  0.390          H  
ATOM  41194 2HD2 LEU C2660     -44.677 -58.129 -33.232  1.00  0.390          H  
ATOM  41195 3HD2 LEU C2660     -43.326 -57.513 -32.341  1.00  0.390          H  
ATOM  41196  N   HIS C2661     -42.569 -61.785 -32.558  1.00  0.220          N  
ATOM  41197  CA  HIS C2661     -42.656 -63.229 -32.700  1.00  0.220          C  
ATOM  41198  C   HIS C2661     -43.915 -63.620 -33.477  1.00  0.200          C  
ATOM  41199  O   HIS C2661     -45.019 -63.123 -33.220  1.00  0.210          O  
ATOM  41200  CB  HIS C2661     -42.670 -63.899 -31.314  1.00  0.310          C  
ATOM  41201  CG  HIS C2661     -41.380 -63.762 -30.529  1.00  0.310          C  
ATOM  41202  ND1 HIS C2661     -40.994 -62.589 -29.920  1.00  0.310          N  
ATOM  41203  CD2 HIS C2661     -40.407 -64.661 -30.239  1.00  0.310          C  
ATOM  41204  CE1 HIS C2661     -39.842 -62.779 -29.314  1.00  0.310          C  
ATOM  41205  NE2 HIS C2661     -39.473 -64.020 -29.491  1.00  0.310          N  
ATOM  41206  H   HIS C2661     -43.279 -61.303 -31.997  1.00  0.260          H  
ATOM  41207  HA  HIS C2661     -41.797 -63.605 -33.250  1.00  0.260          H  
ATOM  41208 1HB  HIS C2661     -43.471 -63.455 -30.719  1.00  0.370          H  
ATOM  41209 2HB  HIS C2661     -42.900 -64.946 -31.424  1.00  0.370          H  
ATOM  41210  HD2 HIS C2661     -40.349 -65.692 -30.530  1.00  0.370          H  
ATOM  41211  HE1 HIS C2661     -39.293 -62.060 -28.767  1.00  0.370          H  
ATOM  41212  HE2 HIS C2661     -38.628 -64.447 -29.131  1.00  0.370          H  
ATOM  41213  N   ARG C2662     -43.749 -64.517 -34.445  1.00  0.190          N  
ATOM  41214  CA  ARG C2662     -44.873 -65.006 -35.239  1.00  0.200          C  
ATOM  41215  C   ARG C2662     -44.881 -66.525 -35.233  1.00  0.210          C  
ATOM  41216  O   ARG C2662     -43.836 -67.149 -35.039  1.00  0.220          O  
ATOM  41217  CB  ARG C2662     -44.783 -64.526 -36.669  1.00  0.280          C  
ATOM  41218  CG  ARG C2662     -44.831 -63.034 -36.872  1.00  0.280          C  
ATOM  41219  CD  ARG C2662     -44.830 -62.731 -38.317  1.00  0.280          C  
ATOM  41220  NE  ARG C2662     -44.680 -61.325 -38.607  1.00  0.280          N  
ATOM  41221  CZ  ARG C2662     -45.633 -60.396 -38.642  1.00  0.280          C  
ATOM  41222  NH1 ARG C2662     -46.873 -60.640 -38.358  1.00  0.280          N  
ATOM  41223  NH2 ARG C2662     -45.271 -59.199 -38.994  1.00  0.280          N  
ATOM  41224  H   ARG C2662     -42.795 -64.830 -34.661  1.00  0.230          H  
ATOM  41225  HA  ARG C2662     -45.807 -64.650 -34.802  1.00  0.240          H  
ATOM  41226 1HB  ARG C2662     -43.842 -64.863 -37.089  1.00  0.330          H  
ATOM  41227 2HB  ARG C2662     -45.591 -64.970 -37.253  1.00  0.330          H  
ATOM  41228 1HG  ARG C2662     -45.734 -62.634 -36.420  1.00  0.330          H  
ATOM  41229 2HG  ARG C2662     -43.956 -62.567 -36.416  1.00  0.330          H  
ATOM  41230 1HD  ARG C2662     -43.999 -63.256 -38.792  1.00  0.330          H  
ATOM  41231 2HD  ARG C2662     -45.765 -63.074 -38.756  1.00  0.330          H  
ATOM  41232  HE  ARG C2662     -43.749 -61.001 -38.887  1.00  0.330          H  
ATOM  41233 1HH1 ARG C2662     -47.180 -61.566 -38.058  1.00  0.330          H  
ATOM  41234 2HH1 ARG C2662     -47.538 -59.884 -38.399  1.00  0.330          H  
ATOM  41235 1HH2 ARG C2662     -44.282 -59.076 -39.233  1.00  0.330          H  
ATOM  41236 2HH2 ARG C2662     -45.979 -58.450 -39.061  1.00  0.330          H  
ATOM  41237  N   SER C2663     -46.047 -67.115 -35.448  1.00  0.220          N  
ATOM  41238  CA  SER C2663     -46.150 -68.571 -35.470  1.00  0.230          C  
ATOM  41239  C   SER C2663     -47.420 -69.007 -36.164  1.00  0.240          C  
ATOM  41240  O   SER C2663     -48.207 -68.195 -36.643  1.00  0.240          O  
ATOM  41241  CB  SER C2663     -46.164 -69.154 -34.069  1.00  0.320          C  
ATOM  41242  OG  SER C2663     -47.388 -68.926 -33.445  1.00  0.320          O  
ATOM  41243  H   SER C2663     -46.884 -66.543 -35.597  1.00  0.260          H  
ATOM  41244  HA  SER C2663     -45.298 -68.982 -36.012  1.00  0.280          H  
ATOM  41245 1HB  SER C2663     -45.964 -70.221 -34.110  1.00  0.380          H  
ATOM  41246 2HB  SER C2663     -45.369 -68.697 -33.482  1.00  0.380          H  
ATOM  41247  HG  SER C2663     -47.272 -69.232 -32.536  1.00  0.380          H  
ATOM  41248  N   TYR C2664     -47.606 -70.309 -36.233  1.00  0.260          N  
ATOM  41249  CA  TYR C2664     -48.792 -70.946 -36.787  1.00  0.270          C  
ATOM  41250  C   TYR C2664     -50.069 -70.535 -36.032  1.00  0.240          C  
ATOM  41251  O   TYR C2664     -51.181 -70.697 -36.537  1.00  0.240          O  
ATOM  41252  CB  TYR C2664     -48.562 -72.453 -36.795  1.00  0.370          C  
ATOM  41253  CG  TYR C2664     -48.560 -73.133 -35.435  1.00  0.370          C  
ATOM  41254  CD1 TYR C2664     -49.694 -73.768 -34.975  1.00  0.370          C  
ATOM  41255  CD2 TYR C2664     -47.413 -73.111 -34.642  1.00  0.370          C  
ATOM  41256  CE1 TYR C2664     -49.675 -74.405 -33.753  1.00  0.370          C  
ATOM  41257  CE2 TYR C2664     -47.404 -73.736 -33.426  1.00  0.370          C  
ATOM  41258  CZ  TYR C2664     -48.522 -74.386 -32.979  1.00  0.370          C  
ATOM  41259  OH  TYR C2664     -48.497 -75.027 -31.762  1.00  0.370          O  
ATOM  41260  H   TYR C2664     -46.889 -70.906 -35.852  1.00  0.310          H  
ATOM  41261  HA  TYR C2664     -48.905 -70.614 -37.819  1.00  0.320          H  
ATOM  41262 1HB  TYR C2664     -49.333 -72.924 -37.404  1.00  0.450          H  
ATOM  41263 2HB  TYR C2664     -47.604 -72.660 -37.273  1.00  0.450          H  
ATOM  41264  HD1 TYR C2664     -50.599 -73.781 -35.585  1.00  0.450          H  
ATOM  41265  HD2 TYR C2664     -46.513 -72.612 -34.991  1.00  0.450          H  
ATOM  41266  HE1 TYR C2664     -50.565 -74.920 -33.396  1.00  0.450          H  
ATOM  41267  HE2 TYR C2664     -46.507 -73.726 -32.815  1.00  0.450          H  
ATOM  41268  HH  TYR C2664     -49.379 -75.340 -31.546  1.00  0.450          H  
ATOM  41269  N   LEU C2665     -49.902 -70.038 -34.802  1.00  0.230          N  
ATOM  41270  CA  LEU C2665     -50.997 -69.606 -33.949  1.00  0.210          C  
ATOM  41271  C   LEU C2665     -51.326 -68.120 -34.087  1.00  0.180          C  
ATOM  41272  O   LEU C2665     -52.187 -67.619 -33.358  1.00  0.160          O  
ATOM  41273  CB  LEU C2665     -50.659 -69.880 -32.479  1.00  0.300          C  
ATOM  41274  CG  LEU C2665     -50.442 -71.342 -32.074  1.00  0.300          C  
ATOM  41275  CD1 LEU C2665     -49.994 -71.397 -30.642  1.00  0.300          C  
ATOM  41276  CD2 LEU C2665     -51.737 -72.142 -32.242  1.00  0.300          C  
ATOM  41277  H   LEU C2665     -48.956 -69.912 -34.452  1.00  0.280          H  
ATOM  41278  HA  LEU C2665     -51.887 -70.157 -34.236  1.00  0.250          H  
ATOM  41279 1HB  LEU C2665     -49.754 -69.331 -32.237  1.00  0.360          H  
ATOM  41280 2HB  LEU C2665     -51.467 -69.484 -31.864  1.00  0.360          H  
ATOM  41281  HG  LEU C2665     -49.664 -71.765 -32.684  1.00  0.360          H  
ATOM  41282 1HD1 LEU C2665     -49.821 -72.436 -30.357  1.00  0.360          H  
ATOM  41283 2HD1 LEU C2665     -49.068 -70.835 -30.530  1.00  0.360          H  
ATOM  41284 3HD1 LEU C2665     -50.761 -70.966 -30.000  1.00  0.360          H  
ATOM  41285 1HD2 LEU C2665     -51.567 -73.170 -31.937  1.00  0.360          H  
ATOM  41286 2HD2 LEU C2665     -52.517 -71.708 -31.616  1.00  0.360          H  
ATOM  41287 3HD2 LEU C2665     -52.059 -72.133 -33.278  1.00  0.360          H  
ATOM  41288  N   THR C2666     -50.647 -67.399 -34.989  1.00  0.200          N  
ATOM  41289  CA  THR C2666     -50.902 -65.970 -35.148  1.00  0.190          C  
ATOM  41290  C   THR C2666     -51.471 -65.684 -36.551  1.00  0.240          C  
ATOM  41291  O   THR C2666     -50.688 -65.490 -37.485  1.00  0.270          O  
ATOM  41292  CB  THR C2666     -49.610 -65.142 -35.004  1.00  0.270          C  
ATOM  41293  OG1 THR C2666     -48.649 -65.575 -35.971  1.00  0.270          O  
ATOM  41294  CG2 THR C2666     -49.012 -65.324 -33.634  1.00  0.270          C  
ATOM  41295  H   THR C2666     -49.925 -67.831 -35.575  1.00  0.240          H  
ATOM  41296  HA  THR C2666     -51.583 -65.648 -34.373  1.00  0.230          H  
ATOM  41297  HB  THR C2666     -49.836 -64.098 -35.158  1.00  0.320          H  
ATOM  41298  HG1 THR C2666     -49.036 -65.438 -36.871  1.00  0.320          H  
ATOM  41299 1HG2 THR C2666     -48.100 -64.728 -33.554  1.00  0.320          H  
ATOM  41300 2HG2 THR C2666     -49.727 -65.001 -32.885  1.00  0.320          H  
ATOM  41301 3HG2 THR C2666     -48.772 -66.375 -33.478  1.00  0.320          H  
ATOM  41302  N   PRO C2667     -52.811 -65.669 -36.731  1.00  0.260          N  
ATOM  41303  CA  PRO C2667     -53.523 -65.513 -37.992  1.00  0.310          C  
ATOM  41304  C   PRO C2667     -53.502 -64.070 -38.456  1.00  0.330          C  
ATOM  41305  O   PRO C2667     -53.302 -63.176 -37.638  1.00  0.280          O  
ATOM  41306  CB  PRO C2667     -54.944 -65.956 -37.632  1.00  0.460          C  
ATOM  41307  CG  PRO C2667     -55.094 -65.574 -36.183  1.00  0.460          C  
ATOM  41308  CD  PRO C2667     -53.722 -65.790 -35.567  1.00  0.460          C  
ATOM  41309  HA  PRO C2667     -53.076 -66.175 -38.749  1.00  0.370          H  
ATOM  41310 1HB  PRO C2667     -55.671 -65.447 -38.282  1.00  0.560          H  
ATOM  41311 2HB  PRO C2667     -55.057 -67.037 -37.804  1.00  0.560          H  
ATOM  41312 1HG  PRO C2667     -55.426 -64.525 -36.104  1.00  0.560          H  
ATOM  41313 2HG  PRO C2667     -55.872 -66.188 -35.706  1.00  0.560          H  
ATOM  41314 1HD  PRO C2667     -53.557 -64.983 -34.841  1.00  0.560          H  
ATOM  41315 2HD  PRO C2667     -53.665 -66.788 -35.122  1.00  0.560          H  
ATOM  41316  N   GLY C2668     -53.803 -63.841 -39.732  1.00  0.400          N  
ATOM  41317  CA  GLY C2668     -53.918 -62.481 -40.259  1.00  0.420          C  
ATOM  41318  C   GLY C2668     -52.680 -62.026 -41.025  1.00  0.420          C  
ATOM  41319  O   GLY C2668     -51.730 -62.787 -41.209  1.00  0.430          O  
ATOM  41320  H   GLY C2668     -53.946 -64.621 -40.358  1.00  0.480          H  
ATOM  41321 1HA  GLY C2668     -54.789 -62.422 -40.912  1.00  0.500          H  
ATOM  41322 2HA  GLY C2668     -54.100 -61.792 -39.433  1.00  0.500          H  
ATOM  41323  N   ASP C2669     -52.724 -60.788 -41.525  1.00  0.430          N  
ATOM  41324  CA  ASP C2669     -51.649 -60.251 -42.355  1.00  0.440          C  
ATOM  41325  C   ASP C2669     -50.511 -59.735 -41.472  1.00  0.380          C  
ATOM  41326  O   ASP C2669     -50.631 -59.715 -40.244  1.00  0.330          O  
ATOM  41327  CB  ASP C2669     -52.221 -59.137 -43.254  1.00  0.610          C  
ATOM  41328  CG  ASP C2669     -51.431 -58.863 -44.549  1.00  0.610          C  
ATOM  41329  OD1 ASP C2669     -50.255 -59.164 -44.591  1.00  0.610          O  
ATOM  41330  OD2 ASP C2669     -52.013 -58.348 -45.466  1.00  0.610          O  
ATOM  41331  H   ASP C2669     -53.525 -60.207 -41.327  1.00  0.520          H  
ATOM  41332  HA  ASP C2669     -51.259 -61.049 -42.990  1.00  0.530          H  
ATOM  41333 1HB  ASP C2669     -53.243 -59.395 -43.532  1.00  0.730          H  
ATOM  41334 2HB  ASP C2669     -52.271 -58.209 -42.683  1.00  0.730          H  
ATOM  41335  N   SER C2670     -49.450 -59.222 -42.080  1.00  0.380          N  
ATOM  41336  CA  SER C2670     -48.258 -58.778 -41.349  1.00  0.340          C  
ATOM  41337  C   SER C2670     -48.479 -57.644 -40.346  1.00  0.280          C  
ATOM  41338  O   SER C2670     -47.673 -57.457 -39.425  1.00  0.270          O  
ATOM  41339  CB  SER C2670     -47.187 -58.340 -42.329  1.00  0.490          C  
ATOM  41340  OG  SER C2670     -47.588 -57.196 -43.024  1.00  0.490          O  
ATOM  41341  H   SER C2670     -49.443 -59.212 -43.103  1.00  0.460          H  
ATOM  41342  HA  SER C2670     -47.881 -59.641 -40.804  1.00  0.410          H  
ATOM  41343 1HB  SER C2670     -46.263 -58.135 -41.788  1.00  0.590          H  
ATOM  41344 2HB  SER C2670     -46.981 -59.145 -43.032  1.00  0.590          H  
ATOM  41345  HG  SER C2670     -46.809 -56.883 -43.494  1.00  0.590          H  
ATOM  41346  N   SER C2671     -49.565 -56.891 -40.511  1.00  0.280          N  
ATOM  41347  CA  SER C2671     -49.891 -55.781 -39.630  1.00  0.260          C  
ATOM  41348  C   SER C2671     -50.560 -56.232 -38.316  1.00  0.260          C  
ATOM  41349  O   SER C2671     -50.568 -55.498 -37.317  1.00  0.260          O  
ATOM  41350  CB  SER C2671     -50.819 -54.842 -40.371  1.00  0.370          C  
ATOM  41351  OG  SER C2671     -52.091 -55.423 -40.563  1.00  0.370          O  
ATOM  41352  H   SER C2671     -50.181 -57.100 -41.286  1.00  0.340          H  
ATOM  41353  HA  SER C2671     -48.969 -55.251 -39.387  1.00  0.310          H  
ATOM  41354 1HB  SER C2671     -50.905 -53.921 -39.828  1.00  0.450          H  
ATOM  41355 2HB  SER C2671     -50.387 -54.603 -41.336  1.00  0.450          H  
ATOM  41356  HG  SER C2671     -52.592 -54.790 -41.086  1.00  0.450          H  
ATOM  41357  N   SER C2672     -51.114 -57.455 -38.288  1.00  0.270          N  
ATOM  41358  CA  SER C2672     -51.821 -57.923 -37.090  1.00  0.250          C  
ATOM  41359  C   SER C2672     -51.435 -59.326 -36.612  1.00  0.220          C  
ATOM  41360  O   SER C2672     -51.573 -59.657 -35.430  1.00  0.180          O  
ATOM  41361  CB  SER C2672     -53.317 -57.880 -37.345  1.00  0.360          C  
ATOM  41362  OG  SER C2672     -53.687 -58.745 -38.385  1.00  0.360          O  
ATOM  41363  H   SER C2672     -51.074 -58.062 -39.104  1.00  0.320          H  
ATOM  41364  HA  SER C2672     -51.594 -57.235 -36.281  1.00  0.300          H  
ATOM  41365 1HB  SER C2672     -53.842 -58.165 -36.442  1.00  0.430          H  
ATOM  41366 2HB  SER C2672     -53.611 -56.860 -37.589  1.00  0.430          H  
ATOM  41367  HG  SER C2672     -54.646 -58.722 -38.410  1.00  0.430          H  
ATOM  41368  N   GLY C2673     -50.881 -60.145 -37.499  1.00  0.220          N  
ATOM  41369  CA  GLY C2673     -50.547 -61.542 -37.214  1.00  0.190          C  
ATOM  41370  C   GLY C2673     -49.231 -61.705 -36.452  1.00  0.180          C  
ATOM  41371  O   GLY C2673     -48.289 -62.338 -36.941  1.00  0.210          O  
ATOM  41372  H   GLY C2673     -50.750 -59.825 -38.449  1.00  0.260          H  
ATOM  41373 1HA  GLY C2673     -51.355 -61.990 -36.637  1.00  0.230          H  
ATOM  41374 2HA  GLY C2673     -50.502 -62.094 -38.154  1.00  0.230          H  
ATOM  41375  N   TRP C2674     -49.154 -61.107 -35.269  1.00  0.170          N  
ATOM  41376  CA  TRP C2674     -47.939 -61.130 -34.445  1.00  0.190          C  
ATOM  41377  C   TRP C2674     -48.195 -61.007 -32.961  1.00  0.180          C  
ATOM  41378  O   TRP C2674     -49.222 -60.469 -32.520  1.00  0.180          O  
ATOM  41379  CB  TRP C2674     -47.016 -59.963 -34.812  1.00  0.260          C  
ATOM  41380  CG  TRP C2674     -47.677 -58.590 -34.642  1.00  0.260          C  
ATOM  41381  CD1 TRP C2674     -48.425 -57.974 -35.580  1.00  0.260          C  
ATOM  41382  CD2 TRP C2674     -47.653 -57.674 -33.493  1.00  0.260          C  
ATOM  41383  NE1 TRP C2674     -48.878 -56.767 -35.114  1.00  0.260          N  
ATOM  41384  CE2 TRP C2674     -48.410 -56.572 -33.840  1.00  0.260          C  
ATOM  41385  CE3 TRP C2674     -47.061 -57.714 -32.232  1.00  0.260          C  
ATOM  41386  CZ2 TRP C2674     -48.595 -55.498 -32.961  1.00  0.260          C  
ATOM  41387  CZ3 TRP C2674     -47.227 -56.658 -31.365  1.00  0.260          C  
ATOM  41388  CH2 TRP C2674     -47.976 -55.571 -31.715  1.00  0.260          C  
ATOM  41389  H   TRP C2674     -49.998 -60.615 -34.962  1.00  0.200          H  
ATOM  41390  HA  TRP C2674     -47.420 -62.073 -34.620  1.00  0.230          H  
ATOM  41391 1HB  TRP C2674     -46.133 -59.999 -34.175  1.00  0.310          H  
ATOM  41392 2HB  TRP C2674     -46.680 -60.061 -35.818  1.00  0.310          H  
ATOM  41393  HD1 TRP C2674     -48.642 -58.380 -36.566  1.00  0.310          H  
ATOM  41394  HE1 TRP C2674     -49.471 -56.112 -35.645  1.00  0.310          H  
ATOM  41395  HE3 TRP C2674     -46.471 -58.557 -31.951  1.00  0.310          H  
ATOM  41396  HZ2 TRP C2674     -49.189 -54.629 -33.227  1.00  0.310          H  
ATOM  41397  HZ3 TRP C2674     -46.749 -56.721 -30.397  1.00  0.310          H  
ATOM  41398  HH2 TRP C2674     -48.093 -54.751 -31.006  1.00  0.310          H  
ATOM  41399  N   THR C2675     -47.209 -61.438 -32.176  1.00  0.190          N  
ATOM  41400  CA  THR C2675     -47.255 -61.206 -30.750  1.00  0.200          C  
ATOM  41401  C   THR C2675     -45.981 -60.523 -30.282  1.00  0.220          C  
ATOM  41402  O   THR C2675     -44.908 -60.644 -30.892  1.00  0.220          O  
ATOM  41403  CB  THR C2675     -47.461 -62.505 -29.935  1.00  0.280          C  
ATOM  41404  OG1 THR C2675     -46.360 -63.397 -30.140  1.00  0.280          O  
ATOM  41405  CG2 THR C2675     -48.739 -63.180 -30.361  1.00  0.280          C  
ATOM  41406  H   THR C2675     -46.410 -61.945 -32.574  1.00  0.230          H  
ATOM  41407  HA  THR C2675     -48.080 -60.553 -30.539  1.00  0.240          H  
ATOM  41408  HB  THR C2675     -47.520 -62.258 -28.876  1.00  0.330          H  
ATOM  41409  HG1 THR C2675     -45.578 -63.036 -29.704  1.00  0.330          H  
ATOM  41410 1HG2 THR C2675     -48.883 -64.087 -29.776  1.00  0.330          H  
ATOM  41411 2HG2 THR C2675     -49.574 -62.504 -30.199  1.00  0.330          H  
ATOM  41412 3HG2 THR C2675     -48.678 -63.431 -31.405  1.00  0.330          H  
ATOM  41413  N   ALA C2676     -46.106 -59.795 -29.188  1.00  0.230          N  
ATOM  41414  CA  ALA C2676     -44.961 -59.191 -28.543  1.00  0.250          C  
ATOM  41415  C   ALA C2676     -44.275 -60.257 -27.709  1.00  0.220          C  
ATOM  41416  O   ALA C2676     -44.937 -61.120 -27.137  1.00  0.190          O  
ATOM  41417  CB  ALA C2676     -45.394 -58.015 -27.672  1.00  0.340          C  
ATOM  41418  H   ALA C2676     -47.028 -59.680 -28.789  1.00  0.280          H  
ATOM  41419  HA  ALA C2676     -44.262 -58.844 -29.306  1.00  0.300          H  
ATOM  41420 1HB  ALA C2676     -44.522 -57.579 -27.182  1.00  0.410          H  
ATOM  41421 2HB  ALA C2676     -45.880 -57.259 -28.276  1.00  0.410          H  
ATOM  41422 3HB  ALA C2676     -46.084 -58.365 -26.917  1.00  0.410          H  
ATOM  41423  N   GLY C2677     -42.971 -60.194 -27.590  1.00  0.250          N  
ATOM  41424  CA  GLY C2677     -42.321 -61.100 -26.676  1.00  0.240          C  
ATOM  41425  C   GLY C2677     -42.350 -60.392 -25.337  1.00  0.210          C  
ATOM  41426  O   GLY C2677     -42.982 -59.350 -25.226  1.00  0.220          O  
ATOM  41427  H   GLY C2677     -42.437 -59.521 -28.118  1.00  0.300          H  
ATOM  41428 1HA  GLY C2677     -42.857 -62.048 -26.628  1.00  0.290          H  
ATOM  41429 2HA  GLY C2677     -41.310 -61.301 -27.008  1.00  0.290          H  
ATOM  41430  N   ALA C2678     -41.676 -60.932 -24.331  1.00  0.210          N  
ATOM  41431  CA  ALA C2678     -41.649 -60.300 -23.017  1.00  0.180          C  
ATOM  41432  C   ALA C2678     -40.280 -59.675 -22.739  1.00  0.210          C  
ATOM  41433  O   ALA C2678     -39.283 -60.393 -22.648  1.00  0.270          O  
ATOM  41434  CB  ALA C2678     -41.997 -61.314 -21.960  1.00  0.260          C  
ATOM  41435  H   ALA C2678     -41.178 -61.794 -24.480  1.00  0.250          H  
ATOM  41436  HA  ALA C2678     -42.392 -59.516 -22.993  1.00  0.220          H  
ATOM  41437 1HB  ALA C2678     -41.994 -60.833 -20.982  1.00  0.320          H  
ATOM  41438 2HB  ALA C2678     -42.987 -61.720 -22.167  1.00  0.320          H  
ATOM  41439 3HB  ALA C2678     -41.267 -62.107 -21.992  1.00  0.320          H  
ATOM  41440  N   ALA C2679     -40.246 -58.347 -22.608  1.00  0.200          N  
ATOM  41441  CA  ALA C2679     -39.012 -57.571 -22.352  1.00  0.210          C  
ATOM  41442  C   ALA C2679     -39.322 -56.212 -21.747  1.00  0.210          C  
ATOM  41443  O   ALA C2679     -40.392 -55.638 -21.965  1.00  0.200          O  
ATOM  41444  CB  ALA C2679     -38.195 -57.353 -23.609  1.00  0.290          C  
ATOM  41445  H   ALA C2679     -41.146 -57.866 -22.711  1.00  0.240          H  
ATOM  41446  HA  ALA C2679     -38.397 -58.117 -21.647  1.00  0.250          H  
ATOM  41447 1HB  ALA C2679     -37.290 -56.797 -23.358  1.00  0.350          H  
ATOM  41448 2HB  ALA C2679     -37.913 -58.292 -24.007  1.00  0.350          H  
ATOM  41449 3HB  ALA C2679     -38.770 -56.798 -24.340  1.00  0.350          H  
ATOM  41450  N   ALA C2680     -38.339 -55.631 -21.063  1.00  0.230          N  
ATOM  41451  CA  ALA C2680     -38.520 -54.264 -20.565  1.00  0.230          C  
ATOM  41452  C   ALA C2680     -37.311 -53.411 -20.900  1.00  0.200          C  
ATOM  41453  O   ALA C2680     -36.174 -53.888 -20.940  1.00  0.210          O  
ATOM  41454  CB  ALA C2680     -38.775 -54.248 -19.070  1.00  0.320          C  
ATOM  41455  H   ALA C2680     -37.471 -56.151 -20.880  1.00  0.280          H  
ATOM  41456  HA  ALA C2680     -39.382 -53.826 -21.065  1.00  0.280          H  
ATOM  41457 1HB  ALA C2680     -38.928 -53.216 -18.745  1.00  0.390          H  
ATOM  41458 2HB  ALA C2680     -39.659 -54.838 -18.846  1.00  0.390          H  
ATOM  41459 3HB  ALA C2680     -37.931 -54.656 -18.553  1.00  0.390          H  
ATOM  41460  N   TYR C2681     -37.565 -52.122 -21.086  1.00  0.200          N  
ATOM  41461  CA  TYR C2681     -36.542 -51.151 -21.446  1.00  0.290          C  
ATOM  41462  C   TYR C2681     -36.669 -49.857 -20.652  1.00  0.230          C  
ATOM  41463  O   TYR C2681     -37.766 -49.359 -20.383  1.00  0.270          O  
ATOM  41464  CB  TYR C2681     -36.621 -50.907 -22.954  1.00  0.370          C  
ATOM  41465  CG  TYR C2681     -35.709 -49.857 -23.501  1.00  0.370          C  
ATOM  41466  CD1 TYR C2681     -34.346 -50.090 -23.662  1.00  0.370          C  
ATOM  41467  CD2 TYR C2681     -36.248 -48.666 -23.879  1.00  0.370          C  
ATOM  41468  CE1 TYR C2681     -33.545 -49.104 -24.187  1.00  0.370          C  
ATOM  41469  CE2 TYR C2681     -35.471 -47.707 -24.398  1.00  0.370          C  
ATOM  41470  CZ  TYR C2681     -34.121 -47.905 -24.555  1.00  0.370          C  
ATOM  41471  OH  TYR C2681     -33.373 -46.904 -25.088  1.00  0.370          O  
ATOM  41472  H   TYR C2681     -38.536 -51.796 -21.022  1.00  0.240          H  
ATOM  41473  HA  TYR C2681     -35.567 -51.574 -21.214  1.00  0.350          H  
ATOM  41474 1HB  TYR C2681     -36.410 -51.826 -23.469  1.00  0.440          H  
ATOM  41475 2HB  TYR C2681     -37.637 -50.636 -23.213  1.00  0.440          H  
ATOM  41476  HD1 TYR C2681     -33.919 -51.044 -23.369  1.00  0.440          H  
ATOM  41477  HD2 TYR C2681     -37.305 -48.491 -23.773  1.00  0.440          H  
ATOM  41478  HE1 TYR C2681     -32.483 -49.272 -24.317  1.00  0.440          H  
ATOM  41479  HE2 TYR C2681     -35.923 -46.763 -24.703  1.00  0.440          H  
ATOM  41480  HH  TYR C2681     -32.435 -47.143 -25.083  1.00  0.440          H  
ATOM  41481  N   TYR C2682     -35.534 -49.321 -20.236  1.00  0.180          N  
ATOM  41482  CA  TYR C2682     -35.510 -48.099 -19.473  1.00  0.180          C  
ATOM  41483  C   TYR C2682     -34.617 -47.033 -20.108  1.00  0.190          C  
ATOM  41484  O   TYR C2682     -33.547 -47.349 -20.647  1.00  0.220          O  
ATOM  41485  CB  TYR C2682     -34.995 -48.459 -18.089  1.00  0.250          C  
ATOM  41486  CG  TYR C2682     -35.854 -49.460 -17.377  1.00  0.250          C  
ATOM  41487  CD1 TYR C2682     -35.648 -50.832 -17.597  1.00  0.250          C  
ATOM  41488  CD2 TYR C2682     -36.831 -49.037 -16.507  1.00  0.250          C  
ATOM  41489  CE1 TYR C2682     -36.419 -51.754 -16.953  1.00  0.250          C  
ATOM  41490  CE2 TYR C2682     -37.601 -49.969 -15.854  1.00  0.250          C  
ATOM  41491  CZ  TYR C2682     -37.396 -51.325 -16.079  1.00  0.250          C  
ATOM  41492  OH  TYR C2682     -38.175 -52.248 -15.443  1.00  0.250          O  
ATOM  41493  H   TYR C2682     -34.657 -49.793 -20.426  1.00  0.220          H  
ATOM  41494  HA  TYR C2682     -36.518 -47.712 -19.412  1.00  0.220          H  
ATOM  41495 1HB  TYR C2682     -34.002 -48.869 -18.178  1.00  0.300          H  
ATOM  41496 2HB  TYR C2682     -34.928 -47.595 -17.498  1.00  0.300          H  
ATOM  41497  HD1 TYR C2682     -34.871 -51.167 -18.285  1.00  0.300          H  
ATOM  41498  HD2 TYR C2682     -36.992 -47.971 -16.336  1.00  0.300          H  
ATOM  41499  HE1 TYR C2682     -36.261 -52.819 -17.129  1.00  0.300          H  
ATOM  41500  HE2 TYR C2682     -38.379 -49.643 -15.162  1.00  0.300          H  
ATOM  41501  HH  TYR C2682     -38.847 -51.798 -14.920  1.00  0.300          H  
ATOM  41502  N   VAL C2683     -35.042 -45.755 -20.021  1.00  0.170          N  
ATOM  41503  CA  VAL C2683     -34.204 -44.644 -20.513  1.00  0.180          C  
ATOM  41504  C   VAL C2683     -34.030 -43.510 -19.526  1.00  0.170          C  
ATOM  41505  O   VAL C2683     -35.001 -42.940 -19.006  1.00  0.180          O  
ATOM  41506  CB  VAL C2683     -34.722 -44.019 -21.835  1.00  0.250          C  
ATOM  41507  CG1 VAL C2683     -33.820 -42.830 -22.322  1.00  0.250          C  
ATOM  41508  CG2 VAL C2683     -34.724 -45.045 -22.837  1.00  0.250          C  
ATOM  41509  H   VAL C2683     -35.958 -45.587 -19.589  1.00  0.200          H  
ATOM  41510  HA  VAL C2683     -33.219 -45.051 -20.721  1.00  0.220          H  
ATOM  41511  HB  VAL C2683     -35.714 -43.620 -21.685  1.00  0.300          H  
ATOM  41512 1HG1 VAL C2683     -34.217 -42.430 -23.251  1.00  0.300          H  
ATOM  41513 2HG1 VAL C2683     -33.800 -42.027 -21.590  1.00  0.300          H  
ATOM  41514 3HG1 VAL C2683     -32.800 -43.188 -22.484  1.00  0.300          H  
ATOM  41515 1HG2 VAL C2683     -35.079 -44.660 -23.769  1.00  0.300          H  
ATOM  41516 2HG2 VAL C2683     -33.714 -45.421 -22.962  1.00  0.300          H  
ATOM  41517 3HG2 VAL C2683     -35.367 -45.836 -22.503  1.00  0.300          H  
ATOM  41518  N   GLY C2684     -32.778 -43.149 -19.314  1.00  0.170          N  
ATOM  41519  CA  GLY C2684     -32.433 -42.028 -18.466  1.00  0.180          C  
ATOM  41520  C   GLY C2684     -31.563 -41.070 -19.267  1.00  0.190          C  
ATOM  41521  O   GLY C2684     -31.168 -41.371 -20.400  1.00  0.230          O  
ATOM  41522  H   GLY C2684     -32.047 -43.676 -19.800  1.00  0.200          H  
ATOM  41523 1HA  GLY C2684     -33.335 -41.519 -18.124  1.00  0.220          H  
ATOM  41524 2HA  GLY C2684     -31.898 -42.381 -17.587  1.00  0.220          H  
ATOM  41525  N   TYR C2685     -31.227 -39.937 -18.676  1.00  0.180          N  
ATOM  41526  CA  TYR C2685     -30.391 -38.961 -19.364  1.00  0.180          C  
ATOM  41527  C   TYR C2685     -29.188 -38.607 -18.544  1.00  0.190          C  
ATOM  41528  O   TYR C2685     -29.270 -38.534 -17.315  1.00  0.190          O  
ATOM  41529  CB  TYR C2685     -31.220 -37.738 -19.740  1.00  0.250          C  
ATOM  41530  CG  TYR C2685     -32.239 -38.082 -20.793  1.00  0.250          C  
ATOM  41531  CD1 TYR C2685     -33.493 -38.595 -20.466  1.00  0.250          C  
ATOM  41532  CD2 TYR C2685     -31.892 -37.911 -22.101  1.00  0.250          C  
ATOM  41533  CE1 TYR C2685     -34.369 -38.944 -21.474  1.00  0.250          C  
ATOM  41534  CE2 TYR C2685     -32.753 -38.242 -23.089  1.00  0.250          C  
ATOM  41535  CZ  TYR C2685     -33.989 -38.769 -22.798  1.00  0.250          C  
ATOM  41536  OH  TYR C2685     -34.840 -39.142 -23.815  1.00  0.250          O  
ATOM  41537  H   TYR C2685     -31.571 -39.740 -17.745  1.00  0.220          H  
ATOM  41538  HA  TYR C2685     -30.018 -39.403 -20.288  1.00  0.220          H  
ATOM  41539 1HB  TYR C2685     -31.738 -37.351 -18.863  1.00  0.300          H  
ATOM  41540 2HB  TYR C2685     -30.568 -36.952 -20.124  1.00  0.300          H  
ATOM  41541  HD1 TYR C2685     -33.775 -38.739 -19.424  1.00  0.300          H  
ATOM  41542  HD2 TYR C2685     -30.907 -37.520 -22.356  1.00  0.300          H  
ATOM  41543  HE1 TYR C2685     -35.343 -39.363 -21.231  1.00  0.300          H  
ATOM  41544  HE2 TYR C2685     -32.437 -38.104 -24.107  1.00  0.300          H  
ATOM  41545  HH  TYR C2685     -34.371 -39.044 -24.676  1.00  0.300          H  
ATOM  41546  N   LEU C2686     -28.092 -38.327 -19.231  1.00  0.190          N  
ATOM  41547  CA  LEU C2686     -26.866 -37.985 -18.547  1.00  0.190          C  
ATOM  41548  C   LEU C2686     -26.816 -36.494 -18.283  1.00  0.190          C  
ATOM  41549  O   LEU C2686     -27.372 -35.702 -19.048  1.00  0.200          O  
ATOM  41550  CB  LEU C2686     -25.681 -38.355 -19.423  1.00  0.270          C  
ATOM  41551  CG  LEU C2686     -25.605 -39.804 -19.922  1.00  0.270          C  
ATOM  41552  CD1 LEU C2686     -24.397 -39.896 -20.807  1.00  0.270          C  
ATOM  41553  CD2 LEU C2686     -25.546 -40.808 -18.781  1.00  0.270          C  
ATOM  41554  H   LEU C2686     -28.111 -38.384 -20.258  1.00  0.230          H  
ATOM  41555  HA  LEU C2686     -26.824 -38.506 -17.595  1.00  0.230          H  
ATOM  41556 1HB  LEU C2686     -25.671 -37.694 -20.294  1.00  0.320          H  
ATOM  41557 2HB  LEU C2686     -24.789 -38.176 -18.845  1.00  0.320          H  
ATOM  41558  HG  LEU C2686     -26.484 -40.014 -20.526  1.00  0.320          H  
ATOM  41559 1HD1 LEU C2686     -24.328 -40.871 -21.233  1.00  0.320          H  
ATOM  41560 2HD1 LEU C2686     -24.483 -39.174 -21.594  1.00  0.320          H  
ATOM  41561 3HD1 LEU C2686     -23.497 -39.685 -20.231  1.00  0.320          H  
ATOM  41562 1HD2 LEU C2686     -25.491 -41.816 -19.185  1.00  0.320          H  
ATOM  41563 2HD2 LEU C2686     -24.664 -40.613 -18.191  1.00  0.320          H  
ATOM  41564 3HD2 LEU C2686     -26.435 -40.723 -18.160  1.00  0.320          H  
ATOM  41565  N   GLN C2687     -26.171 -36.112 -17.189  1.00  0.180          N  
ATOM  41566  CA  GLN C2687     -25.988 -34.706 -16.861  1.00  0.160          C  
ATOM  41567  C   GLN C2687     -24.562 -34.479 -16.356  1.00  0.160          C  
ATOM  41568  O   GLN C2687     -23.947 -35.420 -15.846  1.00  0.170          O  
ATOM  41569  CB  GLN C2687     -26.995 -34.255 -15.797  1.00  0.230          C  
ATOM  41570  CG  GLN C2687     -28.469 -34.347 -16.205  1.00  0.230          C  
ATOM  41571  CD  GLN C2687     -29.410 -33.775 -15.137  1.00  0.230          C  
ATOM  41572  OE1 GLN C2687     -29.053 -32.803 -14.440  1.00  0.230          O  
ATOM  41573  NE2 GLN C2687     -30.602 -34.351 -15.010  1.00  0.230          N  
ATOM  41574  H   GLN C2687     -25.785 -36.842 -16.579  1.00  0.220          H  
ATOM  41575  HA  GLN C2687     -26.165 -34.137 -17.765  1.00  0.190          H  
ATOM  41576 1HB  GLN C2687     -26.859 -34.860 -14.905  1.00  0.280          H  
ATOM  41577 2HB  GLN C2687     -26.797 -33.228 -15.528  1.00  0.280          H  
ATOM  41578 1HG  GLN C2687     -28.614 -33.803 -17.139  1.00  0.280          H  
ATOM  41579 2HG  GLN C2687     -28.723 -35.400 -16.346  1.00  0.280          H  
ATOM  41580 1HE2 GLN C2687     -31.260 -34.010 -14.336  1.00  0.280          H  
ATOM  41581 2HE2 GLN C2687     -30.848 -35.123 -15.597  1.00  0.280          H  
ATOM  41582  N   PRO C2688     -23.976 -33.277 -16.506  1.00  0.150          N  
ATOM  41583  CA  PRO C2688     -22.688 -32.939 -15.928  1.00  0.140          C  
ATOM  41584  C   PRO C2688     -22.725 -33.159 -14.429  1.00  0.140          C  
ATOM  41585  O   PRO C2688     -23.486 -32.490 -13.719  1.00  0.140          O  
ATOM  41586  CB  PRO C2688     -22.564 -31.442 -16.256  1.00  0.210          C  
ATOM  41587  CG  PRO C2688     -23.411 -31.247 -17.499  1.00  0.210          C  
ATOM  41588  CD  PRO C2688     -24.590 -32.194 -17.321  1.00  0.210          C  
ATOM  41589  HA  PRO C2688     -21.885 -33.535 -16.381  1.00  0.170          H  
ATOM  41590 1HB  PRO C2688     -22.909 -30.838 -15.403  1.00  0.250          H  
ATOM  41591 2HB  PRO C2688     -21.506 -31.187 -16.417  1.00  0.250          H  
ATOM  41592 1HG  PRO C2688     -23.730 -30.193 -17.569  1.00  0.250          H  
ATOM  41593 2HG  PRO C2688     -22.825 -31.451 -18.401  1.00  0.250          H  
ATOM  41594 1HD  PRO C2688     -25.411 -31.704 -16.781  1.00  0.250          H  
ATOM  41595 2HD  PRO C2688     -24.887 -32.536 -18.322  1.00  0.250          H  
ATOM  41596  N   ARG C2689     -21.869 -34.049 -13.953  1.00  0.160          N  
ATOM  41597  CA  ARG C2689     -21.802 -34.399 -12.548  1.00  0.170          C  
ATOM  41598  C   ARG C2689     -20.406 -34.702 -12.064  1.00  0.190          C  
ATOM  41599  O   ARG C2689     -19.535 -35.168 -12.812  1.00  0.200          O  
ATOM  41600  CB  ARG C2689     -22.667 -35.611 -12.229  1.00  0.230          C  
ATOM  41601  CG  ARG C2689     -24.183 -35.461 -12.361  1.00  0.230          C  
ATOM  41602  CD  ARG C2689     -24.718 -34.596 -11.276  1.00  0.230          C  
ATOM  41603  NE  ARG C2689     -26.159 -34.520 -11.291  1.00  0.230          N  
ATOM  41604  CZ  ARG C2689     -26.881 -33.660 -12.034  1.00  0.230          C  
ATOM  41605  NH1 ARG C2689     -26.298 -32.789 -12.841  1.00  0.230          N  
ATOM  41606  NH2 ARG C2689     -28.195 -33.681 -11.968  1.00  0.230          N  
ATOM  41607  H   ARG C2689     -21.277 -34.560 -14.615  1.00  0.190          H  
ATOM  41608  HA  ARG C2689     -22.164 -33.549 -11.975  1.00  0.200          H  
ATOM  41609 1HB  ARG C2689     -22.377 -36.408 -12.905  1.00  0.280          H  
ATOM  41610 2HB  ARG C2689     -22.457 -35.944 -11.210  1.00  0.280          H  
ATOM  41611 1HG  ARG C2689     -24.448 -35.038 -13.319  1.00  0.280          H  
ATOM  41612 2HG  ARG C2689     -24.650 -36.444 -12.269  1.00  0.280          H  
ATOM  41613 1HD  ARG C2689     -24.414 -35.027 -10.321  1.00  0.280          H  
ATOM  41614 2HD  ARG C2689     -24.326 -33.590 -11.352  1.00  0.280          H  
ATOM  41615  HE  ARG C2689     -26.663 -35.161 -10.689  1.00  0.280          H  
ATOM  41616 1HH1 ARG C2689     -25.269 -32.739 -12.950  1.00  0.280          H  
ATOM  41617 2HH1 ARG C2689     -26.871 -32.151 -13.385  1.00  0.280          H  
ATOM  41618 1HH2 ARG C2689     -28.668 -34.336 -11.364  1.00  0.280          H  
ATOM  41619 2HH2 ARG C2689     -28.725 -33.049 -12.576  1.00  0.280          H  
ATOM  41620  N   THR C2690     -20.211 -34.451 -10.780  1.00  0.190          N  
ATOM  41621  CA  THR C2690     -18.971 -34.784 -10.120  1.00  0.200          C  
ATOM  41622  C   THR C2690     -19.223 -36.009  -9.274  1.00  0.200          C  
ATOM  41623  O   THR C2690     -20.239 -36.086  -8.571  1.00  0.200          O  
ATOM  41624  CB  THR C2690     -18.450 -33.614  -9.251  1.00  0.280          C  
ATOM  41625  OG1 THR C2690     -18.199 -32.476 -10.090  1.00  0.280          O  
ATOM  41626  CG2 THR C2690     -17.148 -34.013  -8.540  1.00  0.280          C  
ATOM  41627  H   THR C2690     -20.961 -34.049 -10.233  1.00  0.230          H  
ATOM  41628  HA  THR C2690     -18.215 -35.030 -10.863  1.00  0.240          H  
ATOM  41629  HB  THR C2690     -19.195 -33.348  -8.512  1.00  0.330          H  
ATOM  41630  HG1 THR C2690     -19.033 -32.155 -10.441  1.00  0.330          H  
ATOM  41631 1HG2 THR C2690     -16.794 -33.178  -7.942  1.00  0.330          H  
ATOM  41632 2HG2 THR C2690     -17.318 -34.866  -7.891  1.00  0.330          H  
ATOM  41633 3HG2 THR C2690     -16.400 -34.276  -9.276  1.00  0.330          H  
ATOM  41634  N   PHE C2691     -18.364 -36.997  -9.464  1.00  0.200          N  
ATOM  41635  CA  PHE C2691     -18.425 -38.255  -8.741  1.00  0.200          C  
ATOM  41636  C   PHE C2691     -17.191 -38.709  -8.019  1.00  0.210          C  
ATOM  41637  O   PHE C2691     -16.058 -38.577  -8.491  1.00  0.220          O  
ATOM  41638  CB  PHE C2691     -18.856 -39.422  -9.644  1.00  0.280          C  
ATOM  41639  CG  PHE C2691     -20.293 -39.479  -9.937  1.00  0.280          C  
ATOM  41640  CD1 PHE C2691     -20.927 -38.732 -10.893  1.00  0.280          C  
ATOM  41641  CD2 PHE C2691     -21.034 -40.360  -9.193  1.00  0.280          C  
ATOM  41642  CE1 PHE C2691     -22.298 -38.882 -11.069  1.00  0.280          C  
ATOM  41643  CE2 PHE C2691     -22.350 -40.495  -9.377  1.00  0.280          C  
ATOM  41644  CZ  PHE C2691     -22.998 -39.761 -10.316  1.00  0.280          C  
ATOM  41645  H   PHE C2691     -17.590 -36.805 -10.105  1.00  0.240          H  
ATOM  41646  HA  PHE C2691     -19.198 -38.137  -7.989  1.00  0.240          H  
ATOM  41647 1HB  PHE C2691     -18.321 -39.358 -10.591  1.00  0.340          H  
ATOM  41648 2HB  PHE C2691     -18.566 -40.361  -9.172  1.00  0.340          H  
ATOM  41649  HD1 PHE C2691     -20.355 -38.021 -11.495  1.00  0.340          H  
ATOM  41650  HD2 PHE C2691     -20.537 -40.952  -8.427  1.00  0.340          H  
ATOM  41651  HE1 PHE C2691     -22.823 -38.306 -11.796  1.00  0.340          H  
ATOM  41652  HE2 PHE C2691     -22.895 -41.172  -8.770  1.00  0.340          H  
ATOM  41653  HZ  PHE C2691     -24.081 -39.872 -10.456  1.00  0.340          H  
ATOM  41654  N   LEU C2692     -17.450 -39.374  -6.906  1.00  0.220          N  
ATOM  41655  CA  LEU C2692     -16.417 -40.104  -6.198  1.00  0.240          C  
ATOM  41656  C   LEU C2692     -16.469 -41.523  -6.664  1.00  0.240          C  
ATOM  41657  O   LEU C2692     -17.502 -42.154  -6.502  1.00  0.280          O  
ATOM  41658  CB  LEU C2692     -16.663 -40.173  -4.687  1.00  0.330          C  
ATOM  41659  CG  LEU C2692     -16.610 -38.933  -3.837  1.00  0.330          C  
ATOM  41660  CD1 LEU C2692     -16.758 -39.416  -2.329  1.00  0.330          C  
ATOM  41661  CD2 LEU C2692     -15.310 -38.089  -4.117  1.00  0.330          C  
ATOM  41662  H   LEU C2692     -18.421 -39.362  -6.568  1.00  0.260          H  
ATOM  41663  HA  LEU C2692     -15.434 -39.699  -6.434  1.00  0.290          H  
ATOM  41664 1HB  LEU C2692     -17.667 -40.482  -4.625  1.00  0.390          H  
ATOM  41665 2HB  LEU C2692     -16.145 -40.963  -4.236  1.00  0.390          H  
ATOM  41666  HG  LEU C2692     -17.450 -38.333  -4.068  1.00  0.390          H  
ATOM  41667 1HD1 LEU C2692     -16.772 -38.602  -1.653  1.00  0.390          H  
ATOM  41668 2HD1 LEU C2692     -17.667 -39.970  -2.204  1.00  0.390          H  
ATOM  41669 3HD1 LEU C2692     -15.933 -40.060  -2.067  1.00  0.390          H  
ATOM  41670 1HD2 LEU C2692     -15.293 -37.200  -3.510  1.00  0.390          H  
ATOM  41671 2HD2 LEU C2692     -14.428 -38.657  -3.907  1.00  0.390          H  
ATOM  41672 3HD2 LEU C2692     -15.298 -37.787  -5.163  1.00  0.390          H  
ATOM  41673  N   LEU C2693     -15.395 -42.048  -7.233  1.00  0.200          N  
ATOM  41674  CA  LEU C2693     -15.413 -43.440  -7.675  1.00  0.190          C  
ATOM  41675  C   LEU C2693     -14.447 -44.269  -6.830  1.00  0.210          C  
ATOM  41676  O   LEU C2693     -13.258 -43.942  -6.713  1.00  0.280          O  
ATOM  41677  CB  LEU C2693     -15.067 -43.539  -9.171  1.00  0.270          C  
ATOM  41678  CG  LEU C2693     -16.001 -42.737 -10.171  1.00  0.270          C  
ATOM  41679  CD1 LEU C2693     -15.466 -42.913 -11.590  1.00  0.270          C  
ATOM  41680  CD2 LEU C2693     -17.456 -43.222 -10.078  1.00  0.270          C  
ATOM  41681  H   LEU C2693     -14.565 -41.471  -7.389  1.00  0.240          H  
ATOM  41682  HA  LEU C2693     -16.404 -43.858  -7.517  1.00  0.230          H  
ATOM  41683 1HB  LEU C2693     -14.057 -43.156  -9.302  1.00  0.320          H  
ATOM  41684 2HB  LEU C2693     -15.075 -44.591  -9.462  1.00  0.320          H  
ATOM  41685  HG  LEU C2693     -15.966 -41.673  -9.923  1.00  0.320          H  
ATOM  41686 1HD1 LEU C2693     -16.091 -42.354 -12.285  1.00  0.320          H  
ATOM  41687 2HD1 LEU C2693     -14.443 -42.541 -11.642  1.00  0.320          H  
ATOM  41688 3HD1 LEU C2693     -15.482 -43.958 -11.864  1.00  0.320          H  
ATOM  41689 1HD2 LEU C2693     -18.073 -42.652 -10.777  1.00  0.320          H  
ATOM  41690 2HD2 LEU C2693     -17.505 -44.280 -10.329  1.00  0.320          H  
ATOM  41691 3HD2 LEU C2693     -17.831 -43.069  -9.075  1.00  0.320          H  
ATOM  41692  N   LYS C2694     -14.980 -45.321  -6.201  1.00  0.210          N  
ATOM  41693  CA  LYS C2694     -14.172 -46.186  -5.339  1.00  0.240          C  
ATOM  41694  C   LYS C2694     -13.673 -47.400  -6.084  1.00  0.190          C  
ATOM  41695  O   LYS C2694     -14.475 -48.266  -6.468  1.00  0.190          O  
ATOM  41696  CB  LYS C2694     -14.971 -46.676  -4.139  1.00  0.320          C  
ATOM  41697  CG  LYS C2694     -14.189 -47.490  -3.120  1.00  0.320          C  
ATOM  41698  CD  LYS C2694     -15.077 -47.860  -1.932  1.00  0.320          C  
ATOM  41699  CE  LYS C2694     -14.315 -48.668  -0.888  1.00  0.320          C  
ATOM  41700  NZ  LYS C2694     -15.182 -49.038   0.271  1.00  0.320          N  
ATOM  41701  H   LYS C2694     -15.976 -45.528  -6.348  1.00  0.250          H  
ATOM  41702  HA  LYS C2694     -13.303 -45.626  -4.990  1.00  0.290          H  
ATOM  41703 1HB  LYS C2694     -15.381 -45.879  -3.644  1.00  0.390          H  
ATOM  41704 2HB  LYS C2694     -15.791 -47.294  -4.488  1.00  0.390          H  
ATOM  41705 1HG  LYS C2694     -13.826 -48.410  -3.589  1.00  0.390          H  
ATOM  41706 2HG  LYS C2694     -13.330 -46.912  -2.773  1.00  0.390          H  
ATOM  41707 1HD  LYS C2694     -15.470 -46.952  -1.470  1.00  0.390          H  
ATOM  41708 2HD  LYS C2694     -15.920 -48.454  -2.290  1.00  0.390          H  
ATOM  41709 1HE  LYS C2694     -13.935 -49.578  -1.351  1.00  0.390          H  
ATOM  41710 2HE  LYS C2694     -13.474 -48.078  -0.525  1.00  0.390          H  
ATOM  41711 1HZ  LYS C2694     -14.644 -49.572   0.941  1.00  0.390          H  
ATOM  41712 2HZ  LYS C2694     -15.533 -48.200   0.715  1.00  0.390          H  
ATOM  41713 3HZ  LYS C2694     -15.963 -49.595  -0.055  1.00  0.390          H  
ATOM  41714  N   TYR C2695     -12.345 -47.510  -6.194  1.00  0.170          N  
ATOM  41715  CA  TYR C2695     -11.693 -48.615  -6.883  1.00  0.150          C  
ATOM  41716  C   TYR C2695     -11.210 -49.669  -5.888  1.00  0.160          C  
ATOM  41717  O   TYR C2695     -10.525 -49.359  -4.903  1.00  0.150          O  
ATOM  41718  CB  TYR C2695     -10.526 -48.082  -7.706  1.00  0.220          C  
ATOM  41719  CG  TYR C2695     -10.964 -47.239  -8.868  1.00  0.220          C  
ATOM  41720  CD1 TYR C2695     -11.220 -45.886  -8.704  1.00  0.220          C  
ATOM  41721  CD2 TYR C2695     -11.102 -47.814 -10.102  1.00  0.220          C  
ATOM  41722  CE1 TYR C2695     -11.626 -45.135  -9.781  1.00  0.220          C  
ATOM  41723  CE2 TYR C2695     -11.496 -47.061 -11.181  1.00  0.220          C  
ATOM  41724  CZ  TYR C2695     -11.761 -45.723 -11.022  1.00  0.220          C  
ATOM  41725  OH  TYR C2695     -12.167 -44.960 -12.096  1.00  0.220          O  
ATOM  41726  H   TYR C2695     -11.754 -46.759  -5.821  1.00  0.200          H  
ATOM  41727  HA  TYR C2695     -12.409 -49.087  -7.549  1.00  0.180          H  
ATOM  41728 1HB  TYR C2695      -9.874 -47.485  -7.073  1.00  0.260          H  
ATOM  41729 2HB  TYR C2695      -9.944 -48.916  -8.090  1.00  0.260          H  
ATOM  41730  HD1 TYR C2695     -11.113 -45.417  -7.721  1.00  0.260          H  
ATOM  41731  HD2 TYR C2695     -10.896 -48.869 -10.225  1.00  0.260          H  
ATOM  41732  HE1 TYR C2695     -11.842 -44.092  -9.660  1.00  0.260          H  
ATOM  41733  HE2 TYR C2695     -11.601 -47.527 -12.158  1.00  0.260          H  
ATOM  41734  HH  TYR C2695     -12.230 -44.042 -11.820  1.00  0.260          H  
ATOM  41735  N   ASN C2696     -11.458 -50.931  -6.226  1.00  0.190          N  
ATOM  41736  CA  ASN C2696     -11.084 -52.092  -5.429  1.00  0.220          C  
ATOM  41737  C   ASN C2696      -9.608 -52.392  -5.561  1.00  0.240          C  
ATOM  41738  O   ASN C2696      -8.893 -51.737  -6.313  1.00  0.240          O  
ATOM  41739  CB  ASN C2696     -11.867 -53.303  -5.932  1.00  0.300          C  
ATOM  41740  CG  ASN C2696     -12.082 -54.418  -4.934  1.00  0.300          C  
ATOM  41741  OD1 ASN C2696     -11.438 -54.438  -3.879  1.00  0.300          O  
ATOM  41742  ND2 ASN C2696     -12.951 -55.348  -5.260  1.00  0.300          N  
ATOM  41743  H   ASN C2696     -12.042 -51.084  -7.052  1.00  0.230          H  
ATOM  41744  HA  ASN C2696     -11.307 -51.893  -4.380  1.00  0.260          H  
ATOM  41745 1HB  ASN C2696     -12.805 -52.980  -6.311  1.00  0.360          H  
ATOM  41746 2HB  ASN C2696     -11.331 -53.714  -6.777  1.00  0.360          H  
ATOM  41747 1HD2 ASN C2696     -13.127 -56.115  -4.637  1.00  0.360          H  
ATOM  41748 2HD2 ASN C2696     -13.427 -55.306  -6.141  1.00  0.360          H  
ATOM  41749  N   GLU C2697      -9.147 -53.426  -4.875  1.00  0.260          N  
ATOM  41750  CA  GLU C2697      -7.747 -53.841  -4.940  1.00  0.290          C  
ATOM  41751  C   GLU C2697      -7.366 -54.230  -6.368  1.00  0.280          C  
ATOM  41752  O   GLU C2697      -6.235 -54.021  -6.811  1.00  0.320          O  
ATOM  41753  CB  GLU C2697      -7.502 -55.025  -4.007  1.00  0.390          C  
ATOM  41754  CG  GLU C2697      -7.593 -54.690  -2.524  1.00  0.390          C  
ATOM  41755  CD  GLU C2697      -7.392 -55.890  -1.640  1.00  0.390          C  
ATOM  41756  OE1 GLU C2697      -7.291 -56.975  -2.163  1.00  0.390          O  
ATOM  41757  OE2 GLU C2697      -7.340 -55.724  -0.445  1.00  0.390          O  
ATOM  41758  H   GLU C2697      -9.787 -53.906  -4.249  1.00  0.310          H  
ATOM  41759  HA  GLU C2697      -7.120 -53.006  -4.633  1.00  0.350          H  
ATOM  41760 1HB  GLU C2697      -8.233 -55.807  -4.218  1.00  0.470          H  
ATOM  41761 2HB  GLU C2697      -6.513 -55.440  -4.199  1.00  0.470          H  
ATOM  41762 1HG  GLU C2697      -6.835 -53.945  -2.287  1.00  0.470          H  
ATOM  41763 2HG  GLU C2697      -8.569 -54.251  -2.320  1.00  0.470          H  
ATOM  41764  N   ASN C2698      -8.327 -54.811  -7.088  1.00  0.250          N  
ATOM  41765  CA  ASN C2698      -8.134 -55.248  -8.459  1.00  0.250          C  
ATOM  41766  C   ASN C2698      -8.557 -54.203  -9.496  1.00  0.250          C  
ATOM  41767  O   ASN C2698      -8.697 -54.528 -10.671  1.00  0.240          O  
ATOM  41768  CB  ASN C2698      -8.874 -56.548  -8.698  1.00  0.350          C  
ATOM  41769  CG  ASN C2698     -10.390 -56.420  -8.644  1.00  0.350          C  
ATOM  41770  OD1 ASN C2698     -11.004 -55.329  -8.698  1.00  0.350          O  
ATOM  41771  ND2 ASN C2698     -11.029 -57.561  -8.528  1.00  0.350          N  
ATOM  41772  H   ASN C2698      -9.220 -54.988  -6.649  1.00  0.300          H  
ATOM  41773  HA  ASN C2698      -7.070 -55.430  -8.611  1.00  0.300          H  
ATOM  41774 1HB  ASN C2698      -8.593 -56.944  -9.676  1.00  0.420          H  
ATOM  41775 2HB  ASN C2698      -8.560 -57.278  -7.951  1.00  0.420          H  
ATOM  41776 1HD2 ASN C2698     -12.030 -57.578  -8.487  1.00  0.420          H  
ATOM  41777 2HD2 ASN C2698     -10.517 -58.420  -8.487  1.00  0.420          H  
ATOM  41778  N   GLY C2699      -8.834 -52.976  -9.066  1.00  0.270          N  
ATOM  41779  CA  GLY C2699      -9.203 -51.907  -9.984  1.00  0.310          C  
ATOM  41780  C   GLY C2699     -10.658 -51.826 -10.433  1.00  0.300          C  
ATOM  41781  O   GLY C2699     -10.986 -51.012 -11.300  1.00  0.310          O  
ATOM  41782  H   GLY C2699      -8.749 -52.743  -8.075  1.00  0.320          H  
ATOM  41783 1HA  GLY C2699      -8.996 -50.994  -9.455  1.00  0.370          H  
ATOM  41784 2HA  GLY C2699      -8.554 -51.917 -10.852  1.00  0.370          H  
ATOM  41785  N   THR C2700     -11.518 -52.671  -9.894  1.00  0.280          N  
ATOM  41786  CA  THR C2700     -12.928 -52.642 -10.254  1.00  0.250          C  
ATOM  41787  C   THR C2700     -13.598 -51.480  -9.523  1.00  0.220          C  
ATOM  41788  O   THR C2700     -13.331 -51.268  -8.339  1.00  0.220          O  
ATOM  41789  CB  THR C2700     -13.634 -53.966  -9.857  1.00  0.360          C  
ATOM  41790  OG1 THR C2700     -12.999 -55.052 -10.514  1.00  0.360          O  
ATOM  41791  CG2 THR C2700     -15.091 -53.950 -10.263  1.00  0.360          C  
ATOM  41792  H   THR C2700     -11.175 -53.390  -9.257  1.00  0.340          H  
ATOM  41793  HA  THR C2700     -13.017 -52.489 -11.327  1.00  0.300          H  
ATOM  41794  HB  THR C2700     -13.562 -54.109  -8.780  1.00  0.430          H  
ATOM  41795  HG1 THR C2700     -12.183 -55.247 -10.027  1.00  0.430          H  
ATOM  41796 1HG2 THR C2700     -15.548 -54.895  -9.981  1.00  0.430          H  
ATOM  41797 2HG2 THR C2700     -15.612 -53.153  -9.766  1.00  0.430          H  
ATOM  41798 3HG2 THR C2700     -15.166 -53.818 -11.338  1.00  0.430          H  
ATOM  41799  N   ILE C2701     -14.465 -50.714 -10.183  1.00  0.210          N  
ATOM  41800  CA  ILE C2701     -15.164 -49.685  -9.409  1.00  0.210          C  
ATOM  41801  C   ILE C2701     -16.242 -50.441  -8.634  1.00  0.220          C  
ATOM  41802  O   ILE C2701     -17.007 -51.201  -9.230  1.00  0.230          O  
ATOM  41803  CB  ILE C2701     -15.830 -48.576 -10.269  1.00  0.290          C  
ATOM  41804  CG1 ILE C2701     -14.811 -47.822 -11.075  1.00  0.290          C  
ATOM  41805  CG2 ILE C2701     -16.466 -47.540  -9.298  1.00  0.290          C  
ATOM  41806  CD1 ILE C2701     -15.390 -46.947 -12.211  1.00  0.290          C  
ATOM  41807  H   ILE C2701     -14.642 -50.884 -11.171  1.00  0.250          H  
ATOM  41808  HA  ILE C2701     -14.478 -49.222  -8.708  1.00  0.250          H  
ATOM  41809  HB  ILE C2701     -16.573 -49.003 -10.921  1.00  0.350          H  
ATOM  41810 1HG1 ILE C2701     -14.274 -47.170 -10.394  1.00  0.350          H  
ATOM  41811 2HG1 ILE C2701     -14.116 -48.521 -11.472  1.00  0.350          H  
ATOM  41812 1HG2 ILE C2701     -16.946 -46.741  -9.840  1.00  0.350          H  
ATOM  41813 2HG2 ILE C2701     -17.199 -48.014  -8.669  1.00  0.350          H  
ATOM  41814 3HG2 ILE C2701     -15.687 -47.117  -8.659  1.00  0.350          H  
ATOM  41815 1HD1 ILE C2701     -14.572 -46.436 -12.718  1.00  0.350          H  
ATOM  41816 2HD1 ILE C2701     -15.913 -47.577 -12.923  1.00  0.350          H  
ATOM  41817 3HD1 ILE C2701     -16.076 -46.210 -11.826  1.00  0.350          H  
ATOM  41818  N   THR C2702     -16.275 -50.274  -7.314  1.00  0.230          N  
ATOM  41819  CA  THR C2702     -17.240 -50.991  -6.484  1.00  0.240          C  
ATOM  41820  C   THR C2702     -18.278 -50.086  -5.860  1.00  0.210          C  
ATOM  41821  O   THR C2702     -19.331 -50.563  -5.431  1.00  0.210          O  
ATOM  41822  CB  THR C2702     -16.546 -51.762  -5.358  1.00  0.330          C  
ATOM  41823  OG1 THR C2702     -15.865 -50.838  -4.498  1.00  0.330          O  
ATOM  41824  CG2 THR C2702     -15.553 -52.709  -5.959  1.00  0.330          C  
ATOM  41825  H   THR C2702     -15.596 -49.641  -6.890  1.00  0.280          H  
ATOM  41826  HA  THR C2702     -17.766 -51.707  -7.112  1.00  0.290          H  
ATOM  41827  HB  THR C2702     -17.284 -52.314  -4.780  1.00  0.400          H  
ATOM  41828  HG1 THR C2702     -15.560 -51.308  -3.718  1.00  0.400          H  
ATOM  41829 1HG2 THR C2702     -15.050 -53.255  -5.167  1.00  0.400          H  
ATOM  41830 2HG2 THR C2702     -16.062 -53.409  -6.620  1.00  0.400          H  
ATOM  41831 3HG2 THR C2702     -14.836 -52.142  -6.525  1.00  0.400          H  
ATOM  41832  N   ASP C2703     -18.006 -48.788  -5.825  1.00  0.200          N  
ATOM  41833  CA  ASP C2703     -18.989 -47.872  -5.253  1.00  0.190          C  
ATOM  41834  C   ASP C2703     -18.862 -46.495  -5.881  1.00  0.190          C  
ATOM  41835  O   ASP C2703     -17.951 -46.256  -6.686  1.00  0.210          O  
ATOM  41836  CB  ASP C2703     -18.769 -47.787  -3.721  1.00  0.270          C  
ATOM  41837  CG  ASP C2703     -19.996 -47.380  -2.889  1.00  0.270          C  
ATOM  41838  OD1 ASP C2703     -20.926 -46.860  -3.463  1.00  0.270          O  
ATOM  41839  OD2 ASP C2703     -19.980 -47.577  -1.695  1.00  0.270          O  
ATOM  41840  H   ASP C2703     -17.091 -48.473  -6.158  1.00  0.240          H  
ATOM  41841  HA  ASP C2703     -19.991 -48.254  -5.456  1.00  0.230          H  
ATOM  41842 1HB  ASP C2703     -18.416 -48.753  -3.361  1.00  0.320          H  
ATOM  41843 2HB  ASP C2703     -17.984 -47.062  -3.517  1.00  0.320          H  
ATOM  41844  N   ALA C2704     -19.754 -45.583  -5.495  1.00  0.190          N  
ATOM  41845  CA  ALA C2704     -19.698 -44.221  -6.003  1.00  0.200          C  
ATOM  41846  C   ALA C2704     -20.594 -43.240  -5.241  1.00  0.200          C  
ATOM  41847  O   ALA C2704     -21.667 -43.597  -4.754  1.00  0.210          O  
ATOM  41848  CB  ALA C2704     -20.082 -44.183  -7.477  1.00  0.280          C  
ATOM  41849  H   ALA C2704     -20.470 -45.871  -4.821  1.00  0.230          H  
ATOM  41850  HA  ALA C2704     -18.682 -43.905  -5.878  1.00  0.240          H  
ATOM  41851 1HB  ALA C2704     -19.989 -43.166  -7.845  1.00  0.330          H  
ATOM  41852 2HB  ALA C2704     -19.432 -44.834  -8.057  1.00  0.330          H  
ATOM  41853 3HB  ALA C2704     -21.094 -44.512  -7.570  1.00  0.330          H  
ATOM  41854  N   VAL C2705     -20.191 -41.973  -5.241  1.00  0.210          N  
ATOM  41855  CA  VAL C2705     -21.014 -40.896  -4.679  1.00  0.190          C  
ATOM  41856  C   VAL C2705     -21.293 -39.772  -5.664  1.00  0.180          C  
ATOM  41857  O   VAL C2705     -20.376 -39.178  -6.229  1.00  0.180          O  
ATOM  41858  CB  VAL C2705     -20.367 -40.296  -3.400  1.00  0.270          C  
ATOM  41859  CG1 VAL C2705     -21.149 -39.156  -2.868  1.00  0.270          C  
ATOM  41860  CG2 VAL C2705     -20.275 -41.356  -2.341  1.00  0.270          C  
ATOM  41861  H   VAL C2705     -19.274 -41.787  -5.656  1.00  0.250          H  
ATOM  41862  HA  VAL C2705     -21.975 -41.323  -4.391  1.00  0.230          H  
ATOM  41863  HB  VAL C2705     -19.425 -39.916  -3.636  1.00  0.330          H  
ATOM  41864 1HG1 VAL C2705     -20.661 -38.752  -1.978  1.00  0.330          H  
ATOM  41865 2HG1 VAL C2705     -21.205 -38.365  -3.612  1.00  0.330          H  
ATOM  41866 3HG1 VAL C2705     -22.151 -39.488  -2.607  1.00  0.330          H  
ATOM  41867 1HG2 VAL C2705     -19.807 -40.952  -1.443  1.00  0.330          H  
ATOM  41868 2HG2 VAL C2705     -21.271 -41.724  -2.099  1.00  0.330          H  
ATOM  41869 3HG2 VAL C2705     -19.699 -42.140  -2.718  1.00  0.330          H  
ATOM  41870  N   ASP C2706     -22.580 -39.461  -5.831  1.00  0.170          N  
ATOM  41871  CA  ASP C2706     -23.033 -38.359  -6.682  1.00  0.170          C  
ATOM  41872  C   ASP C2706     -22.975 -37.094  -5.860  1.00  0.170          C  
ATOM  41873  O   ASP C2706     -23.812 -36.879  -4.975  1.00  0.170          O  
ATOM  41874  CB  ASP C2706     -24.457 -38.597  -7.194  1.00  0.240          C  
ATOM  41875  CG  ASP C2706     -24.988 -37.475  -8.111  1.00  0.240          C  
ATOM  41876  OD1 ASP C2706     -24.441 -36.369  -8.104  1.00  0.240          O  
ATOM  41877  OD2 ASP C2706     -25.968 -37.727  -8.809  1.00  0.240          O  
ATOM  41878  H   ASP C2706     -23.271 -40.013  -5.340  1.00  0.200          H  
ATOM  41879  HA  ASP C2706     -22.353 -38.246  -7.528  1.00  0.200          H  
ATOM  41880 1HB  ASP C2706     -24.484 -39.527  -7.742  1.00  0.290          H  
ATOM  41881 2HB  ASP C2706     -25.122 -38.711  -6.350  1.00  0.290          H  
ATOM  41882  N   CYS C2707     -21.980 -36.262  -6.112  1.00  0.160          N  
ATOM  41883  CA  CYS C2707     -21.694 -35.118  -5.257  1.00  0.150          C  
ATOM  41884  C   CYS C2707     -22.771 -34.039  -5.341  1.00  0.120          C  
ATOM  41885  O   CYS C2707     -22.731 -33.066  -4.591  1.00  0.090          O  
ATOM  41886  CB  CYS C2707     -20.350 -34.507  -5.653  1.00  0.210          C  
ATOM  41887  SG  CYS C2707     -18.951 -35.646  -5.481  1.00  0.210          S  
ATOM  41888  H   CYS C2707     -21.363 -36.445  -6.902  1.00  0.190          H  
ATOM  41889  HA  CYS C2707     -21.645 -35.464  -4.229  1.00  0.180          H  
ATOM  41890 1HB  CYS C2707     -20.396 -34.181  -6.687  1.00  0.260          H  
ATOM  41891 2HB  CYS C2707     -20.152 -33.631  -5.036  1.00  0.260          H  
ATOM  41892  N   ALA C2708     -23.687 -34.159  -6.308  1.00  0.160          N  
ATOM  41893  CA  ALA C2708     -24.760 -33.189  -6.472  1.00  0.140          C  
ATOM  41894  C   ALA C2708     -26.090 -33.681  -5.895  1.00  0.130          C  
ATOM  41895  O   ALA C2708     -27.089 -32.962  -5.953  1.00  0.130          O  
ATOM  41896  CB  ALA C2708     -24.944 -32.874  -7.946  1.00  0.200          C  
ATOM  41897  H   ALA C2708     -23.684 -34.989  -6.924  1.00  0.190          H  
ATOM  41898  HA  ALA C2708     -24.478 -32.281  -5.942  1.00  0.170          H  
ATOM  41899 1HB  ALA C2708     -25.727 -32.127  -8.067  1.00  0.240          H  
ATOM  41900 2HB  ALA C2708     -24.012 -32.497  -8.361  1.00  0.240          H  
ATOM  41901 3HB  ALA C2708     -25.232 -33.790  -8.453  1.00  0.240          H  
ATOM  41902  N   LEU C2709     -26.128 -34.906  -5.368  1.00  0.140          N  
ATOM  41903  CA  LEU C2709     -27.382 -35.489  -4.892  1.00  0.140          C  
ATOM  41904  C   LEU C2709     -28.016 -34.772  -3.698  1.00  0.130          C  
ATOM  41905  O   LEU C2709     -29.203 -34.438  -3.731  1.00  0.130          O  
ATOM  41906  CB  LEU C2709     -27.130 -36.956  -4.534  1.00  0.200          C  
ATOM  41907  CG  LEU C2709     -28.293 -37.766  -3.926  1.00  0.200          C  
ATOM  41908  CD1 LEU C2709     -29.463 -37.848  -4.911  1.00  0.200          C  
ATOM  41909  CD2 LEU C2709     -27.766 -39.141  -3.573  1.00  0.200          C  
ATOM  41910  H   LEU C2709     -25.273 -35.465  -5.311  1.00  0.170          H  
ATOM  41911  HA  LEU C2709     -28.084 -35.449  -5.722  1.00  0.170          H  
ATOM  41912 1HB  LEU C2709     -26.830 -37.459  -5.444  1.00  0.240          H  
ATOM  41913 2HB  LEU C2709     -26.293 -36.999  -3.838  1.00  0.240          H  
ATOM  41914  HG  LEU C2709     -28.652 -37.277  -3.014  1.00  0.240          H  
ATOM  41915 1HD1 LEU C2709     -30.272 -38.422  -4.465  1.00  0.240          H  
ATOM  41916 2HD1 LEU C2709     -29.831 -36.850  -5.140  1.00  0.240          H  
ATOM  41917 3HD1 LEU C2709     -29.138 -38.333  -5.834  1.00  0.240          H  
ATOM  41918 1HD2 LEU C2709     -28.566 -39.721  -3.118  1.00  0.240          H  
ATOM  41919 2HD2 LEU C2709     -27.406 -39.641  -4.473  1.00  0.240          H  
ATOM  41920 3HD2 LEU C2709     -26.947 -39.038  -2.859  1.00  0.240          H  
ATOM  41921  N   ASP C2710     -27.247 -34.562  -2.634  1.00  0.140          N  
ATOM  41922  CA  ASP C2710     -27.748 -33.877  -1.454  1.00  0.140          C  
ATOM  41923  C   ASP C2710     -26.524 -33.358  -0.645  1.00  0.140          C  
ATOM  41924  O   ASP C2710     -25.388 -33.666  -1.026  1.00  0.140          O  
ATOM  41925  CB  ASP C2710     -28.656 -34.864  -0.663  1.00  0.200          C  
ATOM  41926  CG  ASP C2710     -27.939 -36.091  -0.101  1.00  0.200          C  
ATOM  41927  OD1 ASP C2710     -26.805 -35.927   0.330  1.00  0.200          O  
ATOM  41928  OD2 ASP C2710     -28.509 -37.162  -0.087  1.00  0.200          O  
ATOM  41929  H   ASP C2710     -26.287 -34.862  -2.664  1.00  0.170          H  
ATOM  41930  HA  ASP C2710     -28.353 -33.040  -1.793  1.00  0.170          H  
ATOM  41931 1HB  ASP C2710     -29.180 -34.379   0.133  1.00  0.240          H  
ATOM  41932 2HB  ASP C2710     -29.431 -35.233  -1.339  1.00  0.240          H  
ATOM  41933  N   PRO C2711     -26.708 -32.529   0.417  1.00  0.140          N  
ATOM  41934  CA  PRO C2711     -25.674 -32.053   1.344  1.00  0.140          C  
ATOM  41935  C   PRO C2711     -24.810 -33.135   2.053  1.00  0.150          C  
ATOM  41936  O   PRO C2711     -23.647 -32.862   2.391  1.00  0.160          O  
ATOM  41937  CB  PRO C2711     -26.514 -31.212   2.319  1.00  0.210          C  
ATOM  41938  CG  PRO C2711     -27.689 -30.738   1.513  1.00  0.210          C  
ATOM  41939  CD  PRO C2711     -28.036 -31.891   0.640  1.00  0.210          C  
ATOM  41940  HA  PRO C2711     -25.010 -31.380   0.781  1.00  0.170          H  
ATOM  41941 1HB  PRO C2711     -26.788 -31.801   3.208  1.00  0.250          H  
ATOM  41942 2HB  PRO C2711     -25.929 -30.350   2.644  1.00  0.250          H  
ATOM  41943 1HG  PRO C2711     -28.514 -30.428   2.164  1.00  0.250          H  
ATOM  41944 2HG  PRO C2711     -27.401 -29.845   0.935  1.00  0.250          H  
ATOM  41945 1HD  PRO C2711     -28.711 -32.547   1.190  1.00  0.250          H  
ATOM  41946 2HD  PRO C2711     -28.476 -31.502  -0.284  1.00  0.250          H  
ATOM  41947  N   LEU C2712     -25.358 -34.339   2.329  1.00  0.150          N  
ATOM  41948  CA  LEU C2712     -24.529 -35.377   2.954  1.00  0.160          C  
ATOM  41949  C   LEU C2712     -23.519 -35.864   1.936  1.00  0.160          C  
ATOM  41950  O   LEU C2712     -22.347 -36.081   2.256  1.00  0.170          O  
ATOM  41951  CB  LEU C2712     -25.333 -36.551   3.539  1.00  0.220          C  
ATOM  41952  CG  LEU C2712     -24.460 -37.743   4.190  1.00  0.220          C  
ATOM  41953  CD1 LEU C2712     -23.528 -37.221   5.326  1.00  0.220          C  
ATOM  41954  CD2 LEU C2712     -25.421 -38.827   4.750  1.00  0.220          C  
ATOM  41955  H   LEU C2712     -26.318 -34.580   2.082  1.00  0.180          H  
ATOM  41956  HA  LEU C2712     -23.989 -34.914   3.775  1.00  0.190          H  
ATOM  41957 1HB  LEU C2712     -25.997 -36.167   4.308  1.00  0.260          H  
ATOM  41958 2HB  LEU C2712     -25.949 -36.978   2.740  1.00  0.260          H  
ATOM  41959  HG  LEU C2712     -23.830 -38.184   3.419  1.00  0.260          H  
ATOM  41960 1HD1 LEU C2712     -22.957 -38.056   5.732  1.00  0.260          H  
ATOM  41961 2HD1 LEU C2712     -22.832 -36.483   4.939  1.00  0.260          H  
ATOM  41962 3HD1 LEU C2712     -24.107 -36.778   6.114  1.00  0.260          H  
ATOM  41963 1HD2 LEU C2712     -24.846 -39.653   5.173  1.00  0.260          H  
ATOM  41964 2HD2 LEU C2712     -26.055 -38.403   5.527  1.00  0.260          H  
ATOM  41965 3HD2 LEU C2712     -26.052 -39.205   3.944  1.00  0.260          H  
ATOM  41966  N   SER C2713     -23.997 -36.077   0.714  1.00  0.160          N  
ATOM  41967  CA  SER C2713     -23.149 -36.517  -0.373  1.00  0.160          C  
ATOM  41968  C   SER C2713     -22.066 -35.472  -0.615  1.00  0.170          C  
ATOM  41969  O   SER C2713     -20.875 -35.786  -0.666  1.00  0.180          O  
ATOM  41970  CB  SER C2713     -23.951 -36.714  -1.617  1.00  0.220          C  
ATOM  41971  OG  SER C2713     -23.127 -37.135  -2.609  1.00  0.220          O  
ATOM  41972  H   SER C2713     -25.005 -35.936   0.552  1.00  0.190          H  
ATOM  41973  HA  SER C2713     -22.678 -37.459  -0.099  1.00  0.190          H  
ATOM  41974 1HB  SER C2713     -24.742 -37.443  -1.444  1.00  0.270          H  
ATOM  41975 2HB  SER C2713     -24.419 -35.785  -1.907  1.00  0.270          H  
ATOM  41976  HG  SER C2713     -23.652 -37.131  -3.414  1.00  0.270          H  
ATOM  41977  N   GLU C2714     -22.452 -34.188  -0.660  1.00  0.170          N  
ATOM  41978  CA  GLU C2714     -21.455 -33.142  -0.850  1.00  0.170          C  
ATOM  41979  C   GLU C2714     -20.378 -33.227   0.233  1.00  0.180          C  
ATOM  41980  O   GLU C2714     -19.185 -33.053  -0.063  1.00  0.190          O  
ATOM  41981  CB  GLU C2714     -22.078 -31.752  -0.840  1.00  0.240          C  
ATOM  41982  CG  GLU C2714     -21.056 -30.643  -1.093  1.00  0.240          C  
ATOM  41983  CD  GLU C2714     -21.642 -29.293  -1.158  1.00  0.240          C  
ATOM  41984  OE1 GLU C2714     -22.824 -29.159  -1.047  1.00  0.240          O  
ATOM  41985  OE2 GLU C2714     -20.892 -28.357  -1.286  1.00  0.240          O  
ATOM  41986  H   GLU C2714     -23.450 -33.954  -0.618  1.00  0.200          H  
ATOM  41987  HA  GLU C2714     -20.984 -33.295  -1.822  1.00  0.200          H  
ATOM  41988 1HB  GLU C2714     -22.858 -31.696  -1.603  1.00  0.290          H  
ATOM  41989 2HB  GLU C2714     -22.546 -31.570   0.127  1.00  0.290          H  
ATOM  41990 1HG  GLU C2714     -20.318 -30.648  -0.291  1.00  0.290          H  
ATOM  41991 2HG  GLU C2714     -20.535 -30.856  -2.027  1.00  0.290          H  
ATOM  41992  N   THR C2715     -20.792 -33.484   1.485  1.00  0.180          N  
ATOM  41993  CA  THR C2715     -19.856 -33.643   2.588  1.00  0.170          C  
ATOM  41994  C   THR C2715     -18.920 -34.828   2.302  1.00  0.140          C  
ATOM  41995  O   THR C2715     -17.699 -34.684   2.388  1.00  0.130          O  
ATOM  41996  CB  THR C2715     -20.604 -33.841   3.933  1.00  0.240          C  
ATOM  41997  OG1 THR C2715     -21.400 -32.671   4.217  1.00  0.240          O  
ATOM  41998  CG2 THR C2715     -19.615 -34.072   5.063  1.00  0.240          C  
ATOM  41999  H   THR C2715     -21.796 -33.521   1.679  1.00  0.220          H  
ATOM  42000  HA  THR C2715     -19.255 -32.738   2.665  1.00  0.200          H  
ATOM  42001  HB  THR C2715     -21.254 -34.694   3.871  1.00  0.290          H  
ATOM  42002  HG1 THR C2715     -22.148 -32.624   3.576  1.00  0.290          H  
ATOM  42003 1HG2 THR C2715     -20.161 -34.204   5.990  1.00  0.290          H  
ATOM  42004 2HG2 THR C2715     -19.036 -34.962   4.863  1.00  0.290          H  
ATOM  42005 3HG2 THR C2715     -18.948 -33.219   5.149  1.00  0.290          H  
ATOM  42006  N   LYS C2716     -19.473 -35.974   1.881  1.00  0.130          N  
ATOM  42007  CA  LYS C2716     -18.643 -37.135   1.534  1.00  0.120          C  
ATOM  42008  C   LYS C2716     -17.629 -36.799   0.444  1.00  0.140          C  
ATOM  42009  O   LYS C2716     -16.461 -37.212   0.498  1.00  0.120          O  
ATOM  42010  CB  LYS C2716     -19.515 -38.316   1.082  1.00  0.170          C  
ATOM  42011  CG  LYS C2716     -20.255 -39.002   2.201  1.00  0.170          C  
ATOM  42012  CD  LYS C2716     -21.114 -40.153   1.718  1.00  0.170          C  
ATOM  42013  CE  LYS C2716     -21.748 -40.887   2.902  1.00  0.170          C  
ATOM  42014  NZ  LYS C2716     -22.592 -42.031   2.464  1.00  0.170          N  
ATOM  42015  H   LYS C2716     -20.497 -36.036   1.846  1.00  0.160          H  
ATOM  42016  HA  LYS C2716     -18.088 -37.440   2.422  1.00  0.140          H  
ATOM  42017 1HB  LYS C2716     -20.259 -37.956   0.387  1.00  0.210          H  
ATOM  42018 2HB  LYS C2716     -18.915 -39.040   0.545  1.00  0.210          H  
ATOM  42019 1HG  LYS C2716     -19.507 -39.406   2.875  1.00  0.210          H  
ATOM  42020 2HG  LYS C2716     -20.869 -38.279   2.738  1.00  0.210          H  
ATOM  42021 1HD  LYS C2716     -21.898 -39.773   1.064  1.00  0.210          H  
ATOM  42022 2HD  LYS C2716     -20.496 -40.853   1.156  1.00  0.210          H  
ATOM  42023 1HE  LYS C2716     -20.951 -41.263   3.543  1.00  0.210          H  
ATOM  42024 2HE  LYS C2716     -22.361 -40.194   3.478  1.00  0.210          H  
ATOM  42025 1HZ  LYS C2716     -22.966 -42.499   3.281  1.00  0.210          H  
ATOM  42026 2HZ  LYS C2716     -23.347 -41.705   1.881  1.00  0.210          H  
ATOM  42027 3HZ  LYS C2716     -22.023 -42.689   1.942  1.00  0.210          H  
ATOM  42028  N   CYS C2717     -18.056 -36.023  -0.548  1.00  0.190          N  
ATOM  42029  CA  CYS C2717     -17.165 -35.633  -1.622  1.00  0.210          C  
ATOM  42030  C   CYS C2717     -16.057 -34.714  -1.128  1.00  0.230          C  
ATOM  42031  O   CYS C2717     -14.881 -34.902  -1.449  1.00  0.450          O  
ATOM  42032  CB  CYS C2717     -17.967 -34.989  -2.725  1.00  0.290          C  
ATOM  42033  SG  CYS C2717     -19.022 -36.180  -3.532  1.00  0.290          S  
ATOM  42034  H   CYS C2717     -19.045 -35.759  -0.568  1.00  0.230          H  
ATOM  42035  HA  CYS C2717     -16.713 -36.514  -2.022  1.00  0.250          H  
ATOM  42036 1HB  CYS C2717     -18.592 -34.199  -2.315  1.00  0.340          H  
ATOM  42037 2HB  CYS C2717     -17.299 -34.550  -3.461  1.00  0.340          H  
ATOM  42038  N   THR C2718     -16.414 -33.779  -0.262  1.00  0.250          N  
ATOM  42039  CA  THR C2718     -15.489 -32.813   0.315  1.00  0.220          C  
ATOM  42040  C   THR C2718     -14.408 -33.513   1.125  1.00  0.260          C  
ATOM  42041  O   THR C2718     -13.222 -33.192   1.022  1.00  0.370          O  
ATOM  42042  CB  THR C2718     -16.250 -31.820   1.216  1.00  0.320          C  
ATOM  42043  OG1 THR C2718     -17.225 -31.118   0.422  1.00  0.320          O  
ATOM  42044  CG2 THR C2718     -15.277 -30.812   1.839  1.00  0.320          C  
ATOM  42045  H   THR C2718     -17.409 -33.675  -0.055  1.00  0.300          H  
ATOM  42046  HA  THR C2718     -15.015 -32.261  -0.493  1.00  0.260          H  
ATOM  42047  HB  THR C2718     -16.761 -32.358   2.008  1.00  0.380          H  
ATOM  42048  HG1 THR C2718     -17.933 -31.749   0.147  1.00  0.380          H  
ATOM  42049 1HG2 THR C2718     -15.836 -30.116   2.463  1.00  0.380          H  
ATOM  42050 2HG2 THR C2718     -14.539 -31.329   2.454  1.00  0.380          H  
ATOM  42051 3HG2 THR C2718     -14.766 -30.264   1.048  1.00  0.380          H  
ATOM  42052  N   LEU C2719     -14.826 -34.494   1.910  1.00  0.180          N  
ATOM  42053  CA  LEU C2719     -13.951 -35.245   2.790  1.00  0.220          C  
ATOM  42054  C   LEU C2719     -13.261 -36.418   2.104  1.00  0.180          C  
ATOM  42055  O   LEU C2719     -12.491 -37.132   2.748  1.00  0.120          O  
ATOM  42056  CB  LEU C2719     -14.786 -35.831   3.937  1.00  0.290          C  
ATOM  42057  CG  LEU C2719     -15.522 -34.842   4.884  1.00  0.290          C  
ATOM  42058  CD1 LEU C2719     -16.384 -35.657   5.815  1.00  0.290          C  
ATOM  42059  CD2 LEU C2719     -14.539 -33.981   5.665  1.00  0.290          C  
ATOM  42060  H   LEU C2719     -15.833 -34.682   1.941  1.00  0.220          H  
ATOM  42061  HA  LEU C2719     -13.184 -34.576   3.168  1.00  0.260          H  
ATOM  42062 1HB  LEU C2719     -15.552 -36.469   3.485  1.00  0.350          H  
ATOM  42063 2HB  LEU C2719     -14.141 -36.462   4.545  1.00  0.350          H  
ATOM  42064  HG  LEU C2719     -16.170 -34.195   4.298  1.00  0.350          H  
ATOM  42065 1HD1 LEU C2719     -16.937 -35.002   6.462  1.00  0.350          H  
ATOM  42066 2HD1 LEU C2719     -17.073 -36.240   5.224  1.00  0.350          H  
ATOM  42067 3HD1 LEU C2719     -15.764 -36.321   6.413  1.00  0.350          H  
ATOM  42068 1HD2 LEU C2719     -15.094 -33.310   6.318  1.00  0.350          H  
ATOM  42069 2HD2 LEU C2719     -13.890 -34.618   6.266  1.00  0.350          H  
ATOM  42070 3HD2 LEU C2719     -13.937 -33.391   4.979  1.00  0.350          H  
ATOM  42071  N   LYS C2720     -13.572 -36.664   0.826  1.00  0.260          N  
ATOM  42072  CA  LYS C2720     -13.040 -37.806   0.099  1.00  0.230          C  
ATOM  42073  C   LYS C2720     -13.257 -39.097   0.885  1.00  0.220          C  
ATOM  42074  O   LYS C2720     -12.326 -39.883   1.083  1.00  0.230          O  
ATOM  42075  CB  LYS C2720     -11.558 -37.595  -0.225  1.00  0.330          C  
ATOM  42076  CG  LYS C2720     -11.266 -36.317  -1.009  1.00  0.330          C  
ATOM  42077  CD  LYS C2720     -11.817 -36.379  -2.442  1.00  0.330          C  
ATOM  42078  CE  LYS C2720     -11.398 -35.158  -3.256  1.00  0.330          C  
ATOM  42079  NZ  LYS C2720     -12.052 -33.905  -2.760  1.00  0.330          N  
ATOM  42080  H   LYS C2720     -14.164 -36.012   0.309  1.00  0.310          H  
ATOM  42081  HA  LYS C2720     -13.600 -37.899  -0.831  1.00  0.280          H  
ATOM  42082 1HB  LYS C2720     -10.984 -37.560   0.699  1.00  0.400          H  
ATOM  42083 2HB  LYS C2720     -11.184 -38.431  -0.806  1.00  0.400          H  
ATOM  42084 1HG  LYS C2720     -11.723 -35.475  -0.485  1.00  0.400          H  
ATOM  42085 2HG  LYS C2720     -10.192 -36.159  -1.044  1.00  0.400          H  
ATOM  42086 1HD  LYS C2720     -11.468 -37.288  -2.938  1.00  0.400          H  
ATOM  42087 2HD  LYS C2720     -12.905 -36.396  -2.413  1.00  0.400          H  
ATOM  42088 1HE  LYS C2720     -10.318 -35.039  -3.199  1.00  0.400          H  
ATOM  42089 2HE  LYS C2720     -11.683 -35.314  -4.296  1.00  0.400          H  
ATOM  42090 1HZ  LYS C2720     -11.760 -33.119  -3.324  1.00  0.400          H  
ATOM  42091 2HZ  LYS C2720     -13.066 -34.013  -2.818  1.00  0.400          H  
ATOM  42092 3HZ  LYS C2720     -11.796 -33.733  -1.795  1.00  0.400          H  
ATOM  42093  N   SER C2721     -14.497 -39.325   1.310  1.00  0.210          N  
ATOM  42094  CA  SER C2721     -14.832 -40.490   2.115  1.00  0.220          C  
ATOM  42095  C   SER C2721     -16.231 -41.011   1.899  1.00  0.230          C  
ATOM  42096  O   SER C2721     -17.154 -40.260   1.633  1.00  0.230          O  
ATOM  42097  CB  SER C2721     -14.730 -40.172   3.580  1.00  0.300          C  
ATOM  42098  OG  SER C2721     -15.131 -41.293   4.335  1.00  0.300          O  
ATOM  42099  H   SER C2721     -15.213 -38.623   1.090  1.00  0.250          H  
ATOM  42100  HA  SER C2721     -14.130 -41.286   1.869  1.00  0.260          H  
ATOM  42101 1HB  SER C2721     -13.707 -39.891   3.834  1.00  0.360          H  
ATOM  42102 2HB  SER C2721     -15.375 -39.323   3.813  1.00  0.360          H  
ATOM  42103  HG  SER C2721     -15.345 -40.946   5.233  1.00  0.360          H  
ATOM  42104  N   PHE C2722     -16.407 -42.315   2.058  1.00  0.250          N  
ATOM  42105  CA  PHE C2722     -17.741 -42.904   1.954  1.00  0.260          C  
ATOM  42106  C   PHE C2722     -18.384 -43.029   3.339  1.00  0.240          C  
ATOM  42107  O   PHE C2722     -19.501 -43.539   3.476  1.00  0.260          O  
ATOM  42108  CB  PHE C2722     -17.643 -44.252   1.244  1.00  0.360          C  
ATOM  42109  CG  PHE C2722     -17.262 -44.089  -0.203  1.00  0.360          C  
ATOM  42110  CD1 PHE C2722     -15.945 -43.915  -0.560  1.00  0.360          C  
ATOM  42111  CD2 PHE C2722     -18.212 -44.130  -1.213  1.00  0.360          C  
ATOM  42112  CE1 PHE C2722     -15.598 -43.750  -1.853  1.00  0.360          C  
ATOM  42113  CE2 PHE C2722     -17.844 -43.972  -2.530  1.00  0.360          C  
ATOM  42114  CZ  PHE C2722     -16.557 -43.762  -2.850  1.00  0.360          C  
ATOM  42115  H   PHE C2722     -15.607 -42.894   2.270  1.00  0.300          H  
ATOM  42116  HA  PHE C2722     -18.362 -42.247   1.344  1.00  0.310          H  
ATOM  42117 1HB  PHE C2722     -16.901 -44.878   1.734  1.00  0.430          H  
ATOM  42118 2HB  PHE C2722     -18.601 -44.769   1.296  1.00  0.430          H  
ATOM  42119  HD1 PHE C2722     -15.172 -43.899   0.204  1.00  0.430          H  
ATOM  42120  HD2 PHE C2722     -19.266 -44.293  -0.962  1.00  0.430          H  
ATOM  42121  HE1 PHE C2722     -14.555 -43.617  -2.090  1.00  0.430          H  
ATOM  42122  HE2 PHE C2722     -18.594 -44.011  -3.306  1.00  0.430          H  
ATOM  42123  HZ  PHE C2722     -16.273 -43.630  -3.895  1.00  0.430          H  
ATOM  42124  N   THR C2723     -17.641 -42.578   4.351  1.00  0.220          N  
ATOM  42125  CA  THR C2723     -18.045 -42.550   5.756  1.00  0.220          C  
ATOM  42126  C   THR C2723     -17.821 -41.156   6.332  1.00  0.200          C  
ATOM  42127  O   THR C2723     -16.741 -40.565   6.191  1.00  0.200          O  
ATOM  42128  CB  THR C2723     -17.283 -43.596   6.612  1.00  0.310          C  
ATOM  42129  OG1 THR C2723     -17.574 -44.911   6.131  1.00  0.310          O  
ATOM  42130  CG2 THR C2723     -17.686 -43.504   8.111  1.00  0.310          C  
ATOM  42131  H   THR C2723     -16.734 -42.188   4.117  1.00  0.260          H  
ATOM  42132  HA  THR C2723     -19.108 -42.769   5.814  1.00  0.260          H  
ATOM  42133  HB  THR C2723     -16.212 -43.417   6.522  1.00  0.370          H  
ATOM  42134  HG1 THR C2723     -17.286 -44.980   5.219  1.00  0.370          H  
ATOM  42135 1HG2 THR C2723     -17.131 -44.252   8.675  1.00  0.370          H  
ATOM  42136 2HG2 THR C2723     -17.452 -42.517   8.514  1.00  0.370          H  
ATOM  42137 3HG2 THR C2723     -18.748 -43.692   8.219  1.00  0.370          H  
ATOM  42138  N   VAL C2724     -18.833 -40.641   7.013  1.00  0.200          N  
ATOM  42139  CA  VAL C2724     -18.739 -39.325   7.627  1.00  0.200          C  
ATOM  42140  C   VAL C2724     -18.890 -39.465   9.135  1.00  0.200          C  
ATOM  42141  O   VAL C2724     -19.827 -40.097   9.639  1.00  0.210          O  
ATOM  42142  CB  VAL C2724     -19.789 -38.350   7.041  1.00  0.280          C  
ATOM  42143  CG1 VAL C2724     -19.678 -36.995   7.692  1.00  0.280          C  
ATOM  42144  CG2 VAL C2724     -19.602 -38.256   5.550  1.00  0.280          C  
ATOM  42145  H   VAL C2724     -19.680 -41.201   7.107  1.00  0.240          H  
ATOM  42146  HA  VAL C2724     -17.752 -38.910   7.423  1.00  0.240          H  
ATOM  42147  HB  VAL C2724     -20.768 -38.704   7.252  1.00  0.340          H  
ATOM  42148 1HG1 VAL C2724     -20.428 -36.328   7.271  1.00  0.340          H  
ATOM  42149 2HG1 VAL C2724     -19.844 -37.079   8.766  1.00  0.340          H  
ATOM  42150 3HG1 VAL C2724     -18.691 -36.582   7.510  1.00  0.340          H  
ATOM  42151 1HG2 VAL C2724     -20.342 -37.579   5.125  1.00  0.340          H  
ATOM  42152 2HG2 VAL C2724     -18.611 -37.895   5.322  1.00  0.340          H  
ATOM  42153 3HG2 VAL C2724     -19.728 -39.242   5.127  1.00  0.340          H  
ATOM  42154  N   GLU C2725     -17.942 -38.883   9.853  1.00  0.200          N  
ATOM  42155  CA  GLU C2725     -17.937 -38.947  11.300  1.00  0.200          C  
ATOM  42156  C   GLU C2725     -18.927 -37.975  11.901  1.00  0.200          C  
ATOM  42157  O   GLU C2725     -19.250 -36.948  11.308  1.00  0.200          O  
ATOM  42158  CB  GLU C2725     -16.537 -38.674  11.837  1.00  0.280          C  
ATOM  42159  CG  GLU C2725     -15.508 -39.716  11.420  1.00  0.280          C  
ATOM  42160  CD  GLU C2725     -15.790 -41.062  12.023  1.00  0.280          C  
ATOM  42161  OE1 GLU C2725     -16.256 -41.100  13.137  1.00  0.280          O  
ATOM  42162  OE2 GLU C2725     -15.549 -42.048  11.373  1.00  0.280          O  
ATOM  42163  H   GLU C2725     -17.202 -38.395   9.367  1.00  0.240          H  
ATOM  42164  HA  GLU C2725     -18.229 -39.954  11.603  1.00  0.240          H  
ATOM  42165 1HB  GLU C2725     -16.197 -37.701  11.481  1.00  0.340          H  
ATOM  42166 2HB  GLU C2725     -16.564 -38.632  12.926  1.00  0.340          H  
ATOM  42167 1HG  GLU C2725     -15.512 -39.810  10.334  1.00  0.340          H  
ATOM  42168 2HG  GLU C2725     -14.517 -39.383  11.727  1.00  0.340          H  
ATOM  42169  N   LYS C2726     -19.368 -38.286  13.102  1.00  0.210          N  
ATOM  42170  CA  LYS C2726     -20.285 -37.437  13.832  1.00  0.230          C  
ATOM  42171  C   LYS C2726     -19.743 -36.006  13.933  1.00  0.230          C  
ATOM  42172  O   LYS C2726     -18.626 -35.795  14.413  1.00  0.250          O  
ATOM  42173  CB  LYS C2726     -20.463 -38.060  15.219  1.00  0.310          C  
ATOM  42174  CG  LYS C2726     -21.431 -37.402  16.126  1.00  0.310          C  
ATOM  42175  CD  LYS C2726     -21.524 -38.151  17.455  1.00  0.310          C  
ATOM  42176  CE  LYS C2726     -22.447 -37.437  18.399  1.00  0.310          C  
ATOM  42177  NZ  LYS C2726     -22.549 -38.109  19.735  1.00  0.310          N  
ATOM  42178  H   LYS C2726     -19.048 -39.145  13.528  1.00  0.250          H  
ATOM  42179  HA  LYS C2726     -21.235 -37.416  13.305  1.00  0.280          H  
ATOM  42180 1HB  LYS C2726     -20.774 -39.095  15.104  1.00  0.380          H  
ATOM  42181 2HB  LYS C2726     -19.498 -38.069  15.726  1.00  0.380          H  
ATOM  42182 1HG  LYS C2726     -21.133 -36.368  16.309  1.00  0.380          H  
ATOM  42183 2HG  LYS C2726     -22.402 -37.413  15.657  1.00  0.380          H  
ATOM  42184 1HD  LYS C2726     -21.894 -39.163  17.289  1.00  0.380          H  
ATOM  42185 2HD  LYS C2726     -20.536 -38.210  17.911  1.00  0.380          H  
ATOM  42186 1HE  LYS C2726     -22.061 -36.439  18.534  1.00  0.380          H  
ATOM  42187 2HE  LYS C2726     -23.441 -37.371  17.959  1.00  0.380          H  
ATOM  42188 1HZ  LYS C2726     -23.178 -37.539  20.340  1.00  0.380          H  
ATOM  42189 2HZ  LYS C2726     -22.921 -39.036  19.641  1.00  0.380          H  
ATOM  42190 3HZ  LYS C2726     -21.643 -38.149  20.163  1.00  0.380          H  
ATOM  42191  N   GLY C2727     -20.550 -35.024  13.528  1.00  0.220          N  
ATOM  42192  CA  GLY C2727     -20.119 -33.625  13.583  1.00  0.230          C  
ATOM  42193  C   GLY C2727     -20.900 -32.716  12.642  1.00  0.240          C  
ATOM  42194  O   GLY C2727     -21.922 -33.109  12.074  1.00  0.260          O  
ATOM  42195  H   GLY C2727     -21.450 -35.288  13.116  1.00  0.260          H  
ATOM  42196 1HA  GLY C2727     -20.191 -33.255  14.600  1.00  0.280          H  
ATOM  42197 2HA  GLY C2727     -19.063 -33.581  13.316  1.00  0.280          H  
ATOM  42198  N   ILE C2728     -20.456 -31.468  12.533  1.00  0.230          N  
ATOM  42199  CA  ILE C2728     -21.121 -30.510  11.657  1.00  0.240          C  
ATOM  42200  C   ILE C2728     -20.120 -30.116  10.574  1.00  0.230          C  
ATOM  42201  O   ILE C2728     -18.967 -29.800  10.879  1.00  0.260          O  
ATOM  42202  CB  ILE C2728     -21.692 -29.300  12.457  1.00  0.330          C  
ATOM  42203  CG1 ILE C2728     -22.483 -28.339  11.495  1.00  0.330          C  
ATOM  42204  CG2 ILE C2728     -20.586 -28.576  13.243  1.00  0.330          C  
ATOM  42205  CD1 ILE C2728     -23.376 -27.301  12.213  1.00  0.330          C  
ATOM  42206  H   ILE C2728     -19.616 -31.200  13.027  1.00  0.280          H  
ATOM  42207  HA  ILE C2728     -21.957 -31.000  11.174  1.00  0.290          H  
ATOM  42208  HB  ILE C2728     -22.419 -29.674  13.166  1.00  0.400          H  
ATOM  42209 1HG1 ILE C2728     -21.779 -27.811  10.854  1.00  0.400          H  
ATOM  42210 2HG1 ILE C2728     -23.132 -28.948  10.868  1.00  0.400          H  
ATOM  42211 1HG2 ILE C2728     -21.017 -27.764  13.828  1.00  0.400          H  
ATOM  42212 2HG2 ILE C2728     -20.108 -29.274  13.920  1.00  0.400          H  
ATOM  42213 3HG2 ILE C2728     -19.843 -28.168  12.562  1.00  0.400          H  
ATOM  42214 1HD1 ILE C2728     -23.903 -26.703  11.475  1.00  0.400          H  
ATOM  42215 2HD1 ILE C2728     -24.094 -27.802  12.843  1.00  0.400          H  
ATOM  42216 3HD1 ILE C2728     -22.771 -26.645  12.835  1.00  0.400          H  
ATOM  42217  N   TYR C2729     -20.553 -30.141   9.319  1.00  0.230          N  
ATOM  42218  CA  TYR C2729     -19.650 -29.842   8.220  1.00  0.230          C  
ATOM  42219  C   TYR C2729     -20.061 -28.633   7.405  1.00  0.230          C  
ATOM  42220  O   TYR C2729     -21.247 -28.358   7.215  1.00  0.210          O  
ATOM  42221  CB  TYR C2729     -19.558 -31.072   7.330  1.00  0.320          C  
ATOM  42222  CG  TYR C2729     -18.991 -32.246   8.075  1.00  0.320          C  
ATOM  42223  CD1 TYR C2729     -19.839 -33.102   8.780  1.00  0.320          C  
ATOM  42224  CD2 TYR C2729     -17.634 -32.464   8.075  1.00  0.320          C  
ATOM  42225  CE1 TYR C2729     -19.313 -34.160   9.467  1.00  0.320          C  
ATOM  42226  CE2 TYR C2729     -17.116 -33.526   8.763  1.00  0.320          C  
ATOM  42227  CZ  TYR C2729     -17.943 -34.371   9.450  1.00  0.320          C  
ATOM  42228  OH  TYR C2729     -17.410 -35.432  10.117  1.00  0.320          O  
ATOM  42229  H   TYR C2729     -21.521 -30.420   9.145  1.00  0.280          H  
ATOM  42230  HA  TYR C2729     -18.664 -29.635   8.633  1.00  0.280          H  
ATOM  42231 1HB  TYR C2729     -20.553 -31.340   6.959  1.00  0.390          H  
ATOM  42232 2HB  TYR C2729     -18.926 -30.862   6.466  1.00  0.390          H  
ATOM  42233  HD1 TYR C2729     -20.919 -32.929   8.788  1.00  0.390          H  
ATOM  42234  HD2 TYR C2729     -16.971 -31.795   7.527  1.00  0.390          H  
ATOM  42235  HE1 TYR C2729     -19.969 -34.835  10.023  1.00  0.390          H  
ATOM  42236  HE2 TYR C2729     -16.041 -33.703   8.761  1.00  0.390          H  
ATOM  42237  HH  TYR C2729     -18.132 -35.945  10.529  1.00  0.390          H  
ATOM  42238  N   GLN C2730     -19.060 -27.918   6.909  1.00  0.240          N  
ATOM  42239  CA  GLN C2730     -19.265 -26.757   6.052  1.00  0.240          C  
ATOM  42240  C   GLN C2730     -19.368 -27.194   4.603  1.00  0.240          C  
ATOM  42241  O   GLN C2730     -18.460 -27.855   4.099  1.00  0.320          O  
ATOM  42242  CB  GLN C2730     -18.079 -25.785   6.202  1.00  0.340          C  
ATOM  42243  CG  GLN C2730     -18.151 -24.516   5.337  1.00  0.340          C  
ATOM  42244  CD  GLN C2730     -19.209 -23.533   5.790  1.00  0.340          C  
ATOM  42245  OE1 GLN C2730     -19.130 -22.987   6.906  1.00  0.340          O  
ATOM  42246  NE2 GLN C2730     -20.200 -23.297   4.946  1.00  0.340          N  
ATOM  42247  H   GLN C2730     -18.112 -28.201   7.128  1.00  0.290          H  
ATOM  42248  HA  GLN C2730     -20.196 -26.261   6.332  1.00  0.290          H  
ATOM  42249 1HB  GLN C2730     -17.996 -25.473   7.242  1.00  0.400          H  
ATOM  42250 2HB  GLN C2730     -17.156 -26.302   5.944  1.00  0.400          H  
ATOM  42251 1HG  GLN C2730     -17.185 -24.016   5.386  1.00  0.400          H  
ATOM  42252 2HG  GLN C2730     -18.368 -24.788   4.301  1.00  0.400          H  
ATOM  42253 1HE2 GLN C2730     -20.923 -22.651   5.193  1.00  0.400          H  
ATOM  42254 2HE2 GLN C2730     -20.236 -23.786   4.030  1.00  0.400          H  
ATOM  42255  N   THR C2731     -20.444 -26.817   3.920  1.00  0.190          N  
ATOM  42256  CA  THR C2731     -20.623 -27.172   2.523  1.00  0.230          C  
ATOM  42257  C   THR C2731     -20.575 -25.904   1.682  1.00  0.250          C  
ATOM  42258  O   THR C2731     -20.397 -24.798   2.219  1.00  0.280          O  
ATOM  42259  CB  THR C2731     -21.941 -27.941   2.291  1.00  0.310          C  
ATOM  42260  OG1 THR C2731     -23.067 -27.101   2.574  1.00  0.310          O  
ATOM  42261  CG2 THR C2731     -21.988 -29.184   3.188  1.00  0.310          C  
ATOM  42262  H   THR C2731     -21.207 -26.284   4.357  1.00  0.230          H  
ATOM  42263  HA  THR C2731     -19.802 -27.814   2.207  1.00  0.280          H  
ATOM  42264  HB  THR C2731     -21.994 -28.248   1.272  1.00  0.370          H  
ATOM  42265  HG1 THR C2731     -23.093 -26.355   1.938  1.00  0.370          H  
ATOM  42266 1HG2 THR C2731     -22.909 -29.726   2.996  1.00  0.370          H  
ATOM  42267 2HG2 THR C2731     -21.137 -29.829   2.959  1.00  0.370          H  
ATOM  42268 3HG2 THR C2731     -21.946 -28.889   4.238  1.00  0.370          H  
ATOM  42269  N   SER C2732     -20.704 -26.040   0.360  1.00  0.240          N  
ATOM  42270  CA  SER C2732     -20.692 -24.867  -0.506  1.00  0.260          C  
ATOM  42271  C   SER C2732     -21.912 -24.006  -0.222  1.00  0.260          C  
ATOM  42272  O   SER C2732     -22.868 -24.447   0.439  1.00  0.400          O  
ATOM  42273  CB  SER C2732     -20.623 -25.284  -1.963  1.00  0.360          C  
ATOM  42274  OG  SER C2732     -21.777 -25.961  -2.350  1.00  0.360          O  
ATOM  42275  H   SER C2732     -20.826 -26.959  -0.079  1.00  0.290          H  
ATOM  42276  HA  SER C2732     -19.804 -24.272  -0.287  1.00  0.310          H  
ATOM  42277 1HB  SER C2732     -20.498 -24.394  -2.580  1.00  0.430          H  
ATOM  42278 2HB  SER C2732     -19.754 -25.918  -2.123  1.00  0.430          H  
ATOM  42279  HG  SER C2732     -21.661 -26.869  -2.003  1.00  0.430          H  
ATOM  42280  N   ASN C2733     -21.882 -22.764  -0.698  1.00  0.250          N  
ATOM  42281  CA  ASN C2733     -22.976 -21.876  -0.380  1.00  0.290          C  
ATOM  42282  C   ASN C2733     -24.198 -22.170  -1.201  1.00  0.240          C  
ATOM  42283  O   ASN C2733     -24.204 -23.095  -2.011  1.00  0.470          O  
ATOM  42284  CB  ASN C2733     -22.552 -20.440  -0.528  1.00  0.390          C  
ATOM  42285  CG  ASN C2733     -21.487 -20.072   0.436  1.00  0.390          C  
ATOM  42286  OD1 ASN C2733     -21.204 -20.759   1.430  1.00  0.390          O  
ATOM  42287  ND2 ASN C2733     -20.887 -18.970   0.176  1.00  0.390          N  
ATOM  42288  H   ASN C2733     -21.076 -22.441  -1.255  1.00  0.300          H  
ATOM  42289  HA  ASN C2733     -23.255 -22.068   0.639  1.00  0.350          H  
ATOM  42290 1HB  ASN C2733     -22.183 -20.276  -1.539  1.00  0.470          H  
ATOM  42291 2HB  ASN C2733     -23.394 -19.779  -0.377  1.00  0.470          H  
ATOM  42292 1HD2 ASN C2733     -20.160 -18.637   0.776  1.00  0.470          H  
ATOM  42293 2HD2 ASN C2733     -21.162 -18.436  -0.620  1.00  0.470          H  
ATOM  42294  N   PHE C2734     -25.276 -21.427  -0.976  1.00  0.270          N  
ATOM  42295  CA  PHE C2734     -26.482 -21.776  -1.675  1.00  0.300          C  
ATOM  42296  C   PHE C2734     -26.327 -21.357  -3.123  1.00  0.350          C  
ATOM  42297  O   PHE C2734     -25.848 -20.253  -3.413  1.00  0.410          O  
ATOM  42298  CB  PHE C2734     -27.700 -21.109  -1.050  1.00  0.410          C  
ATOM  42299  CG  PHE C2734     -28.956 -21.721  -1.519  1.00  0.410          C  
ATOM  42300  CD1 PHE C2734     -29.381 -22.871  -0.897  1.00  0.410          C  
ATOM  42301  CD2 PHE C2734     -29.691 -21.218  -2.576  1.00  0.410          C  
ATOM  42302  CE1 PHE C2734     -30.499 -23.502  -1.296  1.00  0.410          C  
ATOM  42303  CE2 PHE C2734     -30.836 -21.873  -2.983  1.00  0.410          C  
ATOM  42304  CZ  PHE C2734     -31.235 -23.016  -2.338  1.00  0.410          C  
ATOM  42305  H   PHE C2734     -25.276 -20.597  -0.377  1.00  0.320          H  
ATOM  42306  HA  PHE C2734     -26.615 -22.857  -1.641  1.00  0.360          H  
ATOM  42307 1HB  PHE C2734     -27.658 -21.197   0.037  1.00  0.490          H  
ATOM  42308 2HB  PHE C2734     -27.710 -20.044  -1.291  1.00  0.490          H  
ATOM  42309  HD1 PHE C2734     -28.800 -23.278  -0.069  1.00  0.490          H  
ATOM  42310  HD2 PHE C2734     -29.354 -20.311  -3.087  1.00  0.490          H  
ATOM  42311  HE1 PHE C2734     -30.801 -24.399  -0.789  1.00  0.490          H  
ATOM  42312  HE2 PHE C2734     -31.420 -21.497  -3.811  1.00  0.490          H  
ATOM  42313  HZ  PHE C2734     -32.139 -23.540  -2.655  1.00  0.490          H  
ATOM  42314  N   ARG C2735     -26.748 -22.214  -4.041  1.00  0.310          N  
ATOM  42315  CA  ARG C2735     -26.688 -21.896  -5.456  1.00  0.330          C  
ATOM  42316  C   ARG C2735     -28.056 -21.942  -6.090  1.00  0.270          C  
ATOM  42317  O   ARG C2735     -28.861 -22.825  -5.800  1.00  0.270          O  
ATOM  42318  CB  ARG C2735     -25.774 -22.857  -6.210  1.00  0.450          C  
ATOM  42319  CG  ARG C2735     -25.682 -22.585  -7.737  1.00  0.450          C  
ATOM  42320  CD  ARG C2735     -24.720 -23.465  -8.429  1.00  0.450          C  
ATOM  42321  NE  ARG C2735     -24.654 -23.154  -9.869  1.00  0.450          N  
ATOM  42322  CZ  ARG C2735     -25.442 -23.692 -10.847  1.00  0.450          C  
ATOM  42323  NH1 ARG C2735     -26.376 -24.580 -10.586  1.00  0.450          N  
ATOM  42324  NH2 ARG C2735     -25.283 -23.332 -12.108  1.00  0.450          N  
ATOM  42325  H   ARG C2735     -27.117 -23.110  -3.748  1.00  0.370          H  
ATOM  42326  HA  ARG C2735     -26.293 -20.889  -5.573  1.00  0.400          H  
ATOM  42327 1HB  ARG C2735     -24.767 -22.792  -5.798  1.00  0.540          H  
ATOM  42328 2HB  ARG C2735     -26.122 -23.880  -6.069  1.00  0.540          H  
ATOM  42329 1HG  ARG C2735     -26.647 -22.763  -8.206  1.00  0.540          H  
ATOM  42330 2HG  ARG C2735     -25.380 -21.548  -7.908  1.00  0.540          H  
ATOM  42331 1HD  ARG C2735     -23.727 -23.314  -8.003  1.00  0.540          H  
ATOM  42332 2HD  ARG C2735     -25.009 -24.505  -8.304  1.00  0.540          H  
ATOM  42333  HE  ARG C2735     -23.960 -22.474 -10.156  1.00  0.540          H  
ATOM  42334 1HH1 ARG C2735     -26.546 -24.895  -9.646  1.00  0.540          H  
ATOM  42335 2HH1 ARG C2735     -26.926 -24.945 -11.381  1.00  0.540          H  
ATOM  42336 1HH2 ARG C2735     -24.579 -22.657 -12.368  1.00  0.540          H  
ATOM  42337 2HH2 ARG C2735     -25.900 -23.757 -12.813  1.00  0.540          H  
ATOM  42338  N   VAL C2736     -28.294 -21.003  -6.986  1.00  0.230          N  
ATOM  42339  CA  VAL C2736     -29.519 -20.939  -7.750  1.00  0.160          C  
ATOM  42340  C   VAL C2736     -29.172 -21.095  -9.218  1.00  0.160          C  
ATOM  42341  O   VAL C2736     -28.306 -20.393  -9.732  1.00  0.170          O  
ATOM  42342  CB  VAL C2736     -30.244 -19.596  -7.507  1.00  0.250          C  
ATOM  42343  CG1 VAL C2736     -31.522 -19.513  -8.344  1.00  0.250          C  
ATOM  42344  CG2 VAL C2736     -30.538 -19.440  -6.029  1.00  0.250          C  
ATOM  42345  H   VAL C2736     -27.573 -20.315  -7.153  1.00  0.280          H  
ATOM  42346  HA  VAL C2736     -30.175 -21.757  -7.450  1.00  0.190          H  
ATOM  42347  HB  VAL C2736     -29.620 -18.801  -7.811  1.00  0.300          H  
ATOM  42348 1HG1 VAL C2736     -32.000 -18.553  -8.167  1.00  0.300          H  
ATOM  42349 2HG1 VAL C2736     -31.282 -19.603  -9.406  1.00  0.300          H  
ATOM  42350 3HG1 VAL C2736     -32.200 -20.315  -8.060  1.00  0.300          H  
ATOM  42351 1HG2 VAL C2736     -31.025 -18.485  -5.855  1.00  0.300          H  
ATOM  42352 2HG2 VAL C2736     -31.182 -20.245  -5.709  1.00  0.300          H  
ATOM  42353 3HG2 VAL C2736     -29.606 -19.470  -5.466  1.00  0.300          H  
ATOM  42354  N   GLN C2737     -29.818 -22.048  -9.871  1.00  0.170          N  
ATOM  42355  CA  GLN C2737     -29.598 -22.297 -11.284  1.00  0.180          C  
ATOM  42356  C   GLN C2737     -30.418 -21.329 -12.137  1.00  0.150          C  
ATOM  42357  O   GLN C2737     -31.607 -21.170 -11.862  1.00  0.140          O  
ATOM  42358  CB  GLN C2737     -29.981 -23.745 -11.608  1.00  0.250          C  
ATOM  42359  CG  GLN C2737     -29.972 -24.122 -13.086  1.00  0.250          C  
ATOM  42360  CD  GLN C2737     -28.610 -24.080 -13.745  1.00  0.250          C  
ATOM  42361  OE1 GLN C2737     -27.612 -24.664 -13.268  1.00  0.250          O  
ATOM  42362  NE2 GLN C2737     -28.568 -23.372 -14.877  1.00  0.250          N  
ATOM  42363  H   GLN C2737     -30.501 -22.597  -9.366  1.00  0.200          H  
ATOM  42364  HA  GLN C2737     -28.538 -22.189 -11.476  1.00  0.220          H  
ATOM  42365 1HB  GLN C2737     -29.307 -24.420 -11.088  1.00  0.300          H  
ATOM  42366 2HB  GLN C2737     -30.985 -23.941 -11.233  1.00  0.300          H  
ATOM  42367 1HG  GLN C2737     -30.347 -25.139 -13.175  1.00  0.300          H  
ATOM  42368 2HG  GLN C2737     -30.632 -23.452 -13.630  1.00  0.300          H  
ATOM  42369 1HE2 GLN C2737     -27.718 -23.286 -15.401  1.00  0.300          H  
ATOM  42370 2HE2 GLN C2737     -29.422 -22.884 -15.197  1.00  0.300          H  
ATOM  42371  N   PRO C2738     -29.804 -20.592 -13.083  1.00  0.150          N  
ATOM  42372  CA  PRO C2738     -30.485 -19.761 -14.052  1.00  0.140          C  
ATOM  42373  C   PRO C2738     -31.435 -20.588 -14.907  1.00  0.140          C  
ATOM  42374  O   PRO C2738     -31.046 -21.671 -15.372  1.00  0.120          O  
ATOM  42375  CB  PRO C2738     -29.320 -19.221 -14.888  1.00  0.210          C  
ATOM  42376  CG  PRO C2738     -28.125 -19.242 -13.978  1.00  0.210          C  
ATOM  42377  CD  PRO C2738     -28.320 -20.439 -13.094  1.00  0.210          C  
ATOM  42378  HA  PRO C2738     -31.018 -18.974 -13.525  1.00  0.170          H  
ATOM  42379 1HB  PRO C2738     -29.186 -19.830 -15.788  1.00  0.250          H  
ATOM  42380 2HB  PRO C2738     -29.548 -18.229 -15.221  1.00  0.250          H  
ATOM  42381 1HG  PRO C2738     -27.208 -19.313 -14.584  1.00  0.250          H  
ATOM  42382 2HG  PRO C2738     -28.049 -18.302 -13.424  1.00  0.250          H  
ATOM  42383 1HD  PRO C2738     -27.809 -21.298 -13.500  1.00  0.250          H  
ATOM  42384 2HD  PRO C2738     -27.948 -20.165 -12.101  1.00  0.250          H  
ATOM  42385  N   THR C2739     -32.636 -20.074 -15.187  1.00  0.210          N  
ATOM  42386  CA  THR C2739     -33.553 -20.849 -16.037  1.00  0.270          C  
ATOM  42387  C   THR C2739     -34.263 -20.034 -17.129  1.00  0.440          C  
ATOM  42388  O   THR C2739     -35.472 -20.163 -17.321  1.00  0.960          O  
ATOM  42389  CB  THR C2739     -34.610 -21.607 -15.190  1.00  0.350          C  
ATOM  42390  OG1 THR C2739     -35.350 -20.688 -14.379  1.00  0.350          O  
ATOM  42391  CG2 THR C2739     -33.928 -22.635 -14.268  1.00  0.350          C  
ATOM  42392  H   THR C2739     -32.912 -19.180 -14.763  1.00  0.250          H  
ATOM  42393  HA  THR C2739     -32.965 -21.607 -16.552  1.00  0.320          H  
ATOM  42394  HB  THR C2739     -35.295 -22.129 -15.859  1.00  0.420          H  
ATOM  42395  HG1 THR C2739     -36.067 -21.159 -13.957  1.00  0.420          H  
ATOM  42396 1HG2 THR C2739     -34.685 -23.163 -13.695  1.00  0.420          H  
ATOM  42397 2HG2 THR C2739     -33.363 -23.346 -14.870  1.00  0.420          H  
ATOM  42398 3HG2 THR C2739     -33.257 -22.135 -13.583  1.00  0.420          H  
ATOM  42399  N   GLU C2740     -33.486 -19.253 -17.871  1.00  0.280          N  
ATOM  42400  CA  GLU C2740     -33.918 -18.431 -19.012  1.00  0.320          C  
ATOM  42401  C   GLU C2740     -32.675 -17.752 -19.571  1.00  0.330          C  
ATOM  42402  O   GLU C2740     -31.670 -17.653 -18.860  1.00  0.380          O  
ATOM  42403  CB  GLU C2740     -34.999 -17.402 -18.623  1.00  0.430          C  
ATOM  42404  CG  GLU C2740     -35.565 -16.527 -19.774  1.00  0.430          C  
ATOM  42405  CD  GLU C2740     -36.152 -17.297 -20.910  1.00  0.430          C  
ATOM  42406  OE1 GLU C2740     -37.349 -17.408 -21.005  1.00  0.430          O  
ATOM  42407  OE2 GLU C2740     -35.364 -17.793 -21.690  1.00  0.430          O  
ATOM  42408  H   GLU C2740     -32.510 -19.234 -17.622  1.00  0.340          H  
ATOM  42409  HA  GLU C2740     -34.329 -19.084 -19.785  1.00  0.380          H  
ATOM  42410 1HB  GLU C2740     -35.842 -17.891 -18.150  1.00  0.520          H  
ATOM  42411 2HB  GLU C2740     -34.587 -16.724 -17.914  1.00  0.520          H  
ATOM  42412 1HG  GLU C2740     -36.355 -15.937 -19.348  1.00  0.520          H  
ATOM  42413 2HG  GLU C2740     -34.824 -15.844 -20.147  1.00  0.520          H  
ATOM  42414  N   SER C2741     -32.739 -17.281 -20.816  1.00  0.350          N  
ATOM  42415  CA  SER C2741     -31.612 -16.568 -21.426  1.00  0.350          C  
ATOM  42416  C   SER C2741     -32.044 -15.291 -22.133  1.00  0.360          C  
ATOM  42417  O   SER C2741     -32.787 -15.315 -23.120  1.00  0.440          O  
ATOM  42418  CB  SER C2741     -30.893 -17.477 -22.400  1.00  0.490          C  
ATOM  42419  OG  SER C2741     -29.849 -16.804 -23.045  1.00  0.490          O  
ATOM  42420  H   SER C2741     -33.613 -17.420 -21.337  1.00  0.420          H  
ATOM  42421  HA  SER C2741     -30.919 -16.285 -20.639  1.00  0.420          H  
ATOM  42422 1HB  SER C2741     -30.498 -18.337 -21.862  1.00  0.590          H  
ATOM  42423 2HB  SER C2741     -31.603 -17.848 -23.139  1.00  0.590          H  
ATOM  42424  HG  SER C2741     -29.417 -17.458 -23.599  1.00  0.590          H  
ATOM  42425  N   ILE C2742     -31.592 -14.167 -21.579  1.00  0.270          N  
ATOM  42426  CA  ILE C2742     -31.954 -12.849 -22.059  1.00  0.250          C  
ATOM  42427  C   ILE C2742     -30.878 -12.155 -22.863  1.00  0.250          C  
ATOM  42428  O   ILE C2742     -29.779 -11.887 -22.379  1.00  0.280          O  
ATOM  42429  CB  ILE C2742     -32.416 -11.963 -20.879  1.00  0.360          C  
ATOM  42430  CG1 ILE C2742     -33.751 -12.527 -20.337  1.00  0.360          C  
ATOM  42431  CG2 ILE C2742     -32.527 -10.480 -21.262  1.00  0.360          C  
ATOM  42432  CD1 ILE C2742     -33.611 -13.476 -19.195  1.00  0.360          C  
ATOM  42433  H   ILE C2742     -30.977 -14.252 -20.766  1.00  0.320          H  
ATOM  42434  HA  ILE C2742     -32.805 -12.979 -22.710  1.00  0.300          H  
ATOM  42435  HB  ILE C2742     -31.687 -12.058 -20.072  1.00  0.430          H  
ATOM  42436 1HG1 ILE C2742     -34.379 -11.705 -20.029  1.00  0.430          H  
ATOM  42437 2HG1 ILE C2742     -34.257 -13.057 -21.151  1.00  0.430          H  
ATOM  42438 1HG2 ILE C2742     -32.838  -9.909 -20.399  1.00  0.430          H  
ATOM  42439 2HG2 ILE C2742     -31.559 -10.114 -21.592  1.00  0.430          H  
ATOM  42440 3HG2 ILE C2742     -33.262 -10.361 -22.065  1.00  0.430          H  
ATOM  42441 1HD1 ILE C2742     -34.584 -13.821 -18.894  1.00  0.430          H  
ATOM  42442 2HD1 ILE C2742     -33.014 -14.333 -19.456  1.00  0.430          H  
ATOM  42443 3HD1 ILE C2742     -33.148 -12.954 -18.390  1.00  0.430          H  
ATOM  42444  N   VAL C2743     -31.229 -11.800 -24.078  1.00  0.250          N  
ATOM  42445  CA  VAL C2743     -30.275 -11.156 -24.969  1.00  0.250          C  
ATOM  42446  C   VAL C2743     -30.755  -9.778 -25.380  1.00  0.260          C  
ATOM  42447  O   VAL C2743     -31.832  -9.623 -25.951  1.00  0.280          O  
ATOM  42448  CB  VAL C2743     -30.037 -12.031 -26.216  1.00  0.350          C  
ATOM  42449  CG1 VAL C2743     -29.070 -11.363 -27.149  1.00  0.350          C  
ATOM  42450  CG2 VAL C2743     -29.532 -13.405 -25.777  1.00  0.350          C  
ATOM  42451  H   VAL C2743     -32.190 -12.018 -24.360  1.00  0.300          H  
ATOM  42452  HA  VAL C2743     -29.328 -11.034 -24.444  1.00  0.300          H  
ATOM  42453  HB  VAL C2743     -30.955 -12.139 -26.762  1.00  0.420          H  
ATOM  42454 1HG1 VAL C2743     -28.939 -11.995 -28.025  1.00  0.420          H  
ATOM  42455 2HG1 VAL C2743     -29.458 -10.401 -27.467  1.00  0.420          H  
ATOM  42456 3HG1 VAL C2743     -28.112 -11.220 -26.657  1.00  0.420          H  
ATOM  42457 1HG2 VAL C2743     -29.374 -14.028 -26.654  1.00  0.420          H  
ATOM  42458 2HG2 VAL C2743     -28.598 -13.296 -25.235  1.00  0.420          H  
ATOM  42459 3HG2 VAL C2743     -30.269 -13.883 -25.129  1.00  0.420          H  
ATOM  42460  N   ARG C2744     -29.953  -8.758 -25.115  1.00  0.240          N  
ATOM  42461  CA  ARG C2744     -30.392  -7.417 -25.447  1.00  0.230          C  
ATOM  42462  C   ARG C2744     -29.322  -6.627 -26.213  1.00  0.220          C  
ATOM  42463  O   ARG C2744     -28.178  -6.472 -25.763  1.00  0.210          O  
ATOM  42464  CB  ARG C2744     -30.748  -6.671 -24.156  1.00  0.330          C  
ATOM  42465  CG  ARG C2744     -31.807  -7.368 -23.220  1.00  0.330          C  
ATOM  42466  CD  ARG C2744     -33.226  -7.364 -23.712  1.00  0.330          C  
ATOM  42467  NE  ARG C2744     -33.821  -6.042 -23.660  1.00  0.330          N  
ATOM  42468  CZ  ARG C2744     -35.029  -5.693 -24.173  1.00  0.330          C  
ATOM  42469  NH1 ARG C2744     -35.807  -6.568 -24.805  1.00  0.330          N  
ATOM  42470  NH2 ARG C2744     -35.432  -4.443 -24.037  1.00  0.330          N  
ATOM  42471  H   ARG C2744     -29.054  -8.923 -24.652  1.00  0.290          H  
ATOM  42472  HA  ARG C2744     -31.275  -7.477 -26.077  1.00  0.280          H  
ATOM  42473 1HB  ARG C2744     -29.845  -6.514 -23.575  1.00  0.390          H  
ATOM  42474 2HB  ARG C2744     -31.153  -5.693 -24.404  1.00  0.390          H  
ATOM  42475 1HG  ARG C2744     -31.513  -8.386 -23.057  1.00  0.390          H  
ATOM  42476 2HG  ARG C2744     -31.818  -6.849 -22.268  1.00  0.390          H  
ATOM  42477 1HD  ARG C2744     -33.261  -7.717 -24.739  1.00  0.390          H  
ATOM  42478 2HD  ARG C2744     -33.823  -8.033 -23.090  1.00  0.390          H  
ATOM  42479  HE  ARG C2744     -33.289  -5.303 -23.164  1.00  0.390          H  
ATOM  42480 1HH1 ARG C2744     -35.520  -7.550 -24.948  1.00  0.390          H  
ATOM  42481 2HH1 ARG C2744     -36.694  -6.274 -25.184  1.00  0.390          H  
ATOM  42482 1HH2 ARG C2744     -34.807  -3.758 -23.570  1.00  0.390          H  
ATOM  42483 2HH2 ARG C2744     -36.315  -4.149 -24.420  1.00  0.390          H  
ATOM  42484  N   PHE C2745     -29.740  -6.101 -27.360  1.00  0.240          N  
ATOM  42485  CA  PHE C2745     -28.926  -5.261 -28.236  1.00  0.270          C  
ATOM  42486  C   PHE C2745     -29.775  -4.057 -28.651  1.00  0.300          C  
ATOM  42487  O   PHE C2745     -31.002  -4.149 -28.586  1.00  0.280          O  
ATOM  42488  CB  PHE C2745     -28.427  -6.015 -29.480  1.00  0.370          C  
ATOM  42489  CG  PHE C2745     -27.479  -7.148 -29.232  1.00  0.370          C  
ATOM  42490  CD1 PHE C2745     -27.910  -8.462 -29.209  1.00  0.370          C  
ATOM  42491  CD2 PHE C2745     -26.122  -6.891 -29.038  1.00  0.370          C  
ATOM  42492  CE1 PHE C2745     -27.003  -9.481 -29.014  1.00  0.370          C  
ATOM  42493  CE2 PHE C2745     -25.229  -7.920 -28.836  1.00  0.370          C  
ATOM  42494  CZ  PHE C2745     -25.673  -9.209 -28.829  1.00  0.370          C  
ATOM  42495  H   PHE C2745     -30.692  -6.304 -27.629  1.00  0.290          H  
ATOM  42496  HA  PHE C2745     -28.065  -4.940 -27.660  1.00  0.320          H  
ATOM  42497 1HB  PHE C2745     -29.289  -6.422 -30.008  1.00  0.440          H  
ATOM  42498 2HB  PHE C2745     -27.946  -5.339 -30.170  1.00  0.440          H  
ATOM  42499  HD1 PHE C2745     -28.967  -8.695 -29.368  1.00  0.440          H  
ATOM  42500  HD2 PHE C2745     -25.768  -5.861 -29.051  1.00  0.440          H  
ATOM  42501  HE1 PHE C2745     -27.338 -10.505 -29.018  1.00  0.440          H  
ATOM  42502  HE2 PHE C2745     -24.167  -7.723 -28.688  1.00  0.440          H  
ATOM  42503  HZ  PHE C2745     -24.964 -10.026 -28.679  1.00  0.440          H  
ATOM  42504  N   PRO C2746     -29.194  -2.915 -29.069  1.00  0.350          N  
ATOM  42505  CA  PRO C2746     -29.905  -1.745 -29.535  1.00  0.380          C  
ATOM  42506  C   PRO C2746     -30.708  -2.155 -30.746  1.00  0.330          C  
ATOM  42507  O   PRO C2746     -30.299  -3.056 -31.490  1.00  0.290          O  
ATOM  42508  CB  PRO C2746     -28.777  -0.771 -29.897  1.00  0.570          C  
ATOM  42509  CG  PRO C2746     -27.590  -1.265 -29.121  1.00  0.570          C  
ATOM  42510  CD  PRO C2746     -27.752  -2.756 -29.138  1.00  0.570          C  
ATOM  42511  HA  PRO C2746     -30.555  -1.349 -28.741  1.00  0.460          H  
ATOM  42512 1HB  PRO C2746     -28.608  -0.765 -30.970  1.00  0.680          H  
ATOM  42513 2HB  PRO C2746     -29.066   0.253 -29.615  1.00  0.680          H  
ATOM  42514 1HG  PRO C2746     -26.645  -0.934 -29.600  1.00  0.680          H  
ATOM  42515 2HG  PRO C2746     -27.592  -0.844 -28.108  1.00  0.680          H  
ATOM  42516 1HD  PRO C2746     -27.436  -3.122 -30.093  1.00  0.680          H  
ATOM  42517 2HD  PRO C2746     -27.211  -3.177 -28.334  1.00  0.680          H  
ATOM  42518  N   ASN C2747     -31.837  -1.509 -30.983  1.00  0.350          N  
ATOM  42519  CA  ASN C2747     -32.596  -1.934 -32.143  1.00  0.330          C  
ATOM  42520  C   ASN C2747     -32.000  -1.351 -33.411  1.00  0.340          C  
ATOM  42521  O   ASN C2747     -32.253  -0.203 -33.781  1.00  0.370          O  
ATOM  42522  CB  ASN C2747     -34.057  -1.532 -32.012  1.00  0.470          C  
ATOM  42523  CG  ASN C2747     -34.919  -2.059 -33.148  1.00  0.470          C  
ATOM  42524  OD1 ASN C2747     -34.428  -2.766 -34.035  1.00  0.470          O  
ATOM  42525  ND2 ASN C2747     -36.190  -1.727 -33.127  1.00  0.470          N  
ATOM  42526  H   ASN C2747     -32.162  -0.766 -30.377  1.00  0.420          H  
ATOM  42527  HA  ASN C2747     -32.538  -3.020 -32.223  1.00  0.400          H  
ATOM  42528 1HB  ASN C2747     -34.451  -1.912 -31.067  1.00  0.560          H  
ATOM  42529 2HB  ASN C2747     -34.135  -0.446 -31.987  1.00  0.560          H  
ATOM  42530 1HD2 ASN C2747     -36.803  -2.046 -33.851  1.00  0.560          H  
ATOM  42531 2HD2 ASN C2747     -36.545  -1.153 -32.390  1.00  0.560          H  
ATOM  42532  N   ILE C2748     -31.231  -2.186 -34.084  1.00  0.310          N  
ATOM  42533  CA  ILE C2748     -30.530  -1.814 -35.296  1.00  0.310          C  
ATOM  42534  C   ILE C2748     -31.058  -2.634 -36.464  1.00  0.310          C  
ATOM  42535  O   ILE C2748     -31.030  -3.864 -36.426  1.00  0.310          O  
ATOM  42536  CB  ILE C2748     -29.024  -2.076 -35.146  1.00  0.430          C  
ATOM  42537  CG1 ILE C2748     -28.442  -1.285 -33.947  1.00  0.430          C  
ATOM  42538  CG2 ILE C2748     -28.338  -1.628 -36.404  1.00  0.430          C  
ATOM  42539  CD1 ILE C2748     -27.026  -1.718 -33.514  1.00  0.430          C  
ATOM  42540  H   ILE C2748     -31.076  -3.090 -33.638  1.00  0.370          H  
ATOM  42541  HA  ILE C2748     -30.702  -0.758 -35.499  1.00  0.370          H  
ATOM  42542  HB  ILE C2748     -28.845  -3.137 -34.982  1.00  0.520          H  
ATOM  42543 1HG1 ILE C2748     -28.415  -0.229 -34.204  1.00  0.520          H  
ATOM  42544 2HG1 ILE C2748     -29.095  -1.413 -33.107  1.00  0.520          H  
ATOM  42545 1HG2 ILE C2748     -27.317  -1.817 -36.281  1.00  0.520          H  
ATOM  42546 2HG2 ILE C2748     -28.699  -2.171 -37.266  1.00  0.520          H  
ATOM  42547 3HG2 ILE C2748     -28.497  -0.561 -36.560  1.00  0.520          H  
ATOM  42548 1HD1 ILE C2748     -26.702  -1.119 -32.662  1.00  0.520          H  
ATOM  42549 2HD1 ILE C2748     -27.046  -2.767 -33.223  1.00  0.520          H  
ATOM  42550 3HD1 ILE C2748     -26.313  -1.587 -34.320  1.00  0.520          H  
ATOM  42551  N   THR C2749     -31.499  -1.955 -37.518  1.00  0.310          N  
ATOM  42552  CA  THR C2749     -32.050  -2.637 -38.685  1.00  0.310          C  
ATOM  42553  C   THR C2749     -31.176  -2.524 -39.940  1.00  0.320          C  
ATOM  42554  O   THR C2749     -31.502  -3.090 -40.984  1.00  0.330          O  
ATOM  42555  CB  THR C2749     -33.449  -2.079 -38.983  1.00  0.430          C  
ATOM  42556  OG1 THR C2749     -33.349  -0.675 -39.279  1.00  0.430          O  
ATOM  42557  CG2 THR C2749     -34.337  -2.266 -37.742  1.00  0.430          C  
ATOM  42558  H   THR C2749     -31.515  -0.944 -37.476  1.00  0.370          H  
ATOM  42559  HA  THR C2749     -32.148  -3.696 -38.446  1.00  0.370          H  
ATOM  42560  HB  THR C2749     -33.886  -2.601 -39.834  1.00  0.520          H  
ATOM  42561  HG1 THR C2749     -33.003  -0.560 -40.176  1.00  0.520          H  
ATOM  42562 1HG2 THR C2749     -35.329  -1.868 -37.943  1.00  0.520          H  
ATOM  42563 2HG2 THR C2749     -34.412  -3.327 -37.505  1.00  0.520          H  
ATOM  42564 3HG2 THR C2749     -33.910  -1.740 -36.888  1.00  0.520          H  
ATOM  42565  N   ASN C2750     -30.089  -1.770 -39.845  1.00  0.310          N  
ATOM  42566  CA  ASN C2750     -29.199  -1.535 -40.980  1.00  0.310          C  
ATOM  42567  C   ASN C2750     -28.098  -2.583 -41.041  1.00  0.330          C  
ATOM  42568  O   ASN C2750     -27.653  -3.062 -40.004  1.00  0.340          O  
ATOM  42569  CB  ASN C2750     -28.524  -0.187 -40.849  1.00  0.430          C  
ATOM  42570  CG  ASN C2750     -29.441   0.969 -40.864  1.00  0.430          C  
ATOM  42571  OD1 ASN C2750     -30.423   1.040 -41.618  1.00  0.430          O  
ATOM  42572  ND2 ASN C2750     -29.125   1.918 -40.014  1.00  0.430          N  
ATOM  42573  H   ASN C2750     -29.885  -1.356 -38.949  1.00  0.370          H  
ATOM  42574  HA  ASN C2750     -29.774  -1.589 -41.907  1.00  0.370          H  
ATOM  42575 1HB  ASN C2750     -27.974  -0.160 -39.919  1.00  0.520          H  
ATOM  42576 2HB  ASN C2750     -27.796  -0.069 -41.652  1.00  0.520          H  
ATOM  42577 1HD2 ASN C2750     -29.683   2.745 -39.952  1.00  0.520          H  
ATOM  42578 2HD2 ASN C2750     -28.296   1.807 -39.410  1.00  0.520          H  
ATOM  42579  N   LEU C2751     -27.617  -2.894 -42.239  1.00  0.350          N  
ATOM  42580  CA  LEU C2751     -26.473  -3.796 -42.409  1.00  0.370          C  
ATOM  42581  C   LEU C2751     -25.228  -2.947 -42.577  1.00  0.370          C  
ATOM  42582  O   LEU C2751     -25.262  -1.944 -43.294  1.00  0.390          O  
ATOM  42583  CB  LEU C2751     -26.653  -4.711 -43.647  1.00  0.510          C  
ATOM  42584  CG  LEU C2751     -25.454  -5.726 -43.995  1.00  0.510          C  
ATOM  42585  CD1 LEU C2751     -25.323  -6.804 -42.923  1.00  0.510          C  
ATOM  42586  CD2 LEU C2751     -25.693  -6.371 -45.352  1.00  0.510          C  
ATOM  42587  H   LEU C2751     -28.046  -2.484 -43.058  1.00  0.420          H  
ATOM  42588  HA  LEU C2751     -26.361  -4.406 -41.515  1.00  0.440          H  
ATOM  42589 1HB  LEU C2751     -27.553  -5.304 -43.505  1.00  0.610          H  
ATOM  42590 2HB  LEU C2751     -26.799  -4.074 -44.519  1.00  0.610          H  
ATOM  42591  HG  LEU C2751     -24.523  -5.176 -44.030  1.00  0.610          H  
ATOM  42592 1HD1 LEU C2751     -24.490  -7.469 -43.185  1.00  0.610          H  
ATOM  42593 2HD1 LEU C2751     -25.128  -6.352 -41.965  1.00  0.610          H  
ATOM  42594 3HD1 LEU C2751     -26.244  -7.382 -42.869  1.00  0.610          H  
ATOM  42595 1HD2 LEU C2751     -24.863  -7.042 -45.582  1.00  0.610          H  
ATOM  42596 2HD2 LEU C2751     -26.624  -6.939 -45.332  1.00  0.610          H  
ATOM  42597 3HD2 LEU C2751     -25.757  -5.596 -46.116  1.00  0.610          H  
ATOM  42598  N   CYS C2752     -24.132  -3.326 -41.929  1.00  0.360          N  
ATOM  42599  CA  CYS C2752     -22.905  -2.560 -42.088  1.00  0.370          C  
ATOM  42600  C   CYS C2752     -22.475  -2.555 -43.549  1.00  0.370          C  
ATOM  42601  O   CYS C2752     -22.732  -3.510 -44.285  1.00  0.330          O  
ATOM  42602  CB  CYS C2752     -21.799  -3.122 -41.189  1.00  0.510          C  
ATOM  42603  SG  CYS C2752     -22.120  -2.944 -39.414  1.00  0.510          S  
ATOM  42604  H   CYS C2752     -24.137  -4.130 -41.303  1.00  0.430          H  
ATOM  42605  HA  CYS C2752     -23.109  -1.537 -41.787  1.00  0.440          H  
ATOM  42606 1HB  CYS C2752     -21.690  -4.181 -41.391  1.00  0.620          H  
ATOM  42607 2HB  CYS C2752     -20.845  -2.662 -41.410  1.00  0.620          H  
ATOM  42608  N   PRO C2753     -21.805  -1.491 -44.027  1.00  0.390          N  
ATOM  42609  CA  PRO C2753     -21.421  -1.291 -45.414  1.00  0.410          C  
ATOM  42610  C   PRO C2753     -20.279  -2.178 -45.899  1.00  0.410          C  
ATOM  42611  O   PRO C2753     -19.228  -1.700 -46.329  1.00  0.420          O  
ATOM  42612  CB  PRO C2753     -21.038   0.195 -45.402  1.00  0.610          C  
ATOM  42613  CG  PRO C2753     -20.506   0.440 -44.013  1.00  0.610          C  
ATOM  42614  CD  PRO C2753     -21.394  -0.378 -43.123  1.00  0.610          C  
ATOM  42615  HA  PRO C2753     -22.310  -1.445 -46.046  1.00  0.490          H  
ATOM  42616 1HB  PRO C2753     -20.310   0.405 -46.176  1.00  0.740          H  
ATOM  42617 2HB  PRO C2753     -21.921   0.810 -45.636  1.00  0.740          H  
ATOM  42618 1HG  PRO C2753     -19.444   0.141 -43.951  1.00  0.740          H  
ATOM  42619 2HG  PRO C2753     -20.556   1.508 -43.771  1.00  0.740          H  
ATOM  42620 1HD  PRO C2753     -20.810  -0.708 -42.275  1.00  0.740          H  
ATOM  42621 2HD  PRO C2753     -22.265   0.228 -42.825  1.00  0.740          H  
ATOM  42622  N   PHE C2754     -20.535  -3.483 -45.909  1.00  0.400          N  
ATOM  42623  CA  PHE C2754     -19.548  -4.480 -46.302  1.00  0.400          C  
ATOM  42624  C   PHE C2754     -19.197  -4.324 -47.772  1.00  0.440          C  
ATOM  42625  O   PHE C2754     -18.055  -4.549 -48.183  1.00  0.480          O  
ATOM  42626  CB  PHE C2754     -20.098  -5.891 -46.051  1.00  0.560          C  
ATOM  42627  CG  PHE C2754     -20.111  -6.316 -44.596  1.00  0.560          C  
ATOM  42628  CD1 PHE C2754     -21.268  -6.262 -43.828  1.00  0.560          C  
ATOM  42629  CD2 PHE C2754     -18.966  -6.786 -44.007  1.00  0.560          C  
ATOM  42630  CE1 PHE C2754     -21.256  -6.663 -42.511  1.00  0.560          C  
ATOM  42631  CE2 PHE C2754     -18.948  -7.184 -42.692  1.00  0.560          C  
ATOM  42632  CZ  PHE C2754     -20.096  -7.118 -41.941  1.00  0.560          C  
ATOM  42633  H   PHE C2754     -21.444  -3.782 -45.554  1.00  0.480          H  
ATOM  42634  HA  PHE C2754     -18.647  -4.333 -45.704  1.00  0.480          H  
ATOM  42635 1HB  PHE C2754     -21.120  -5.947 -46.421  1.00  0.670          H  
ATOM  42636 2HB  PHE C2754     -19.520  -6.613 -46.611  1.00  0.670          H  
ATOM  42637  HD1 PHE C2754     -22.197  -5.902 -44.272  1.00  0.670          H  
ATOM  42638  HD2 PHE C2754     -18.068  -6.845 -44.599  1.00  0.670          H  
ATOM  42639  HE1 PHE C2754     -22.172  -6.615 -41.929  1.00  0.670          H  
ATOM  42640  HE2 PHE C2754     -18.023  -7.554 -42.248  1.00  0.670          H  
ATOM  42641  HZ  PHE C2754     -20.083  -7.434 -40.901  1.00  0.670          H  
ATOM  42642  N   GLY C2755     -20.169  -3.871 -48.565  1.00  0.450          N  
ATOM  42643  CA  GLY C2755     -19.969  -3.675 -49.991  1.00  0.500          C  
ATOM  42644  C   GLY C2755     -19.169  -2.408 -50.313  1.00  0.620          C  
ATOM  42645  O   GLY C2755     -18.792  -2.193 -51.461  1.00  1.050          O  
ATOM  42646  H   GLY C2755     -21.090  -3.709 -48.179  1.00  0.540          H  
ATOM  42647 1HA  GLY C2755     -19.463  -4.545 -50.403  1.00  0.600          H  
ATOM  42648 2HA  GLY C2755     -20.940  -3.619 -50.481  1.00  0.600          H  
ATOM  42649  N   GLU C2756     -18.915  -1.558 -49.316  1.00  0.380          N  
ATOM  42650  CA  GLU C2756     -18.137  -0.353 -49.549  1.00  0.420          C  
ATOM  42651  C   GLU C2756     -16.733  -0.581 -49.013  1.00  0.400          C  
ATOM  42652  O   GLU C2756     -15.753  -0.118 -49.594  1.00  0.420          O  
ATOM  42653  CB  GLU C2756     -18.748   0.854 -48.841  1.00  0.570          C  
ATOM  42654  CG  GLU C2756     -20.143   1.271 -49.312  1.00  0.570          C  
ATOM  42655  CD  GLU C2756     -20.653   2.472 -48.543  1.00  0.570          C  
ATOM  42656  OE1 GLU C2756     -20.013   2.830 -47.574  1.00  0.570          O  
ATOM  42657  OE2 GLU C2756     -21.660   3.023 -48.909  1.00  0.570          O  
ATOM  42658  H   GLU C2756     -19.231  -1.757 -48.370  1.00  0.460          H  
ATOM  42659  HA  GLU C2756     -18.077  -0.158 -50.619  1.00  0.500          H  
ATOM  42660 1HB  GLU C2756     -18.788   0.647 -47.783  1.00  0.690          H  
ATOM  42661 2HB  GLU C2756     -18.090   1.711 -48.970  1.00  0.690          H  
ATOM  42662 1HG  GLU C2756     -20.107   1.510 -50.374  1.00  0.690          H  
ATOM  42663 2HG  GLU C2756     -20.827   0.434 -49.174  1.00  0.690          H  
ATOM  42664  N   VAL C2757     -16.648  -1.329 -47.909  1.00  0.390          N  
ATOM  42665  CA  VAL C2757     -15.389  -1.616 -47.242  1.00  0.390          C  
ATOM  42666  C   VAL C2757     -14.560  -2.675 -47.977  1.00  0.400          C  
ATOM  42667  O   VAL C2757     -13.358  -2.498 -48.160  1.00  0.410          O  
ATOM  42668  CB  VAL C2757     -15.634  -2.054 -45.771  1.00  0.550          C  
ATOM  42669  CG1 VAL C2757     -14.324  -2.497 -45.111  1.00  0.550          C  
ATOM  42670  CG2 VAL C2757     -16.220  -0.889 -44.967  1.00  0.550          C  
ATOM  42671  H   VAL C2757     -17.514  -1.655 -47.480  1.00  0.470          H  
ATOM  42672  HA  VAL C2757     -14.811  -0.693 -47.216  1.00  0.470          H  
ATOM  42673  HB  VAL C2757     -16.329  -2.894 -45.764  1.00  0.660          H  
ATOM  42674 1HG1 VAL C2757     -14.522  -2.804 -44.085  1.00  0.660          H  
ATOM  42675 2HG1 VAL C2757     -13.892  -3.334 -45.651  1.00  0.660          H  
ATOM  42676 3HG1 VAL C2757     -13.615  -1.671 -45.111  1.00  0.660          H  
ATOM  42677 1HG2 VAL C2757     -16.400  -1.209 -43.943  1.00  0.660          H  
ATOM  42678 2HG2 VAL C2757     -15.511  -0.069 -44.973  1.00  0.660          H  
ATOM  42679 3HG2 VAL C2757     -17.159  -0.563 -45.414  1.00  0.660          H  
ATOM  42680  N   PHE C2758     -15.182  -3.787 -48.393  1.00  0.410          N  
ATOM  42681  CA  PHE C2758     -14.414  -4.858 -49.009  1.00  0.420          C  
ATOM  42682  C   PHE C2758     -14.580  -4.958 -50.527  1.00  0.460          C  
ATOM  42683  O   PHE C2758     -13.909  -5.759 -51.175  1.00  0.530          O  
ATOM  42684  CB  PHE C2758     -14.842  -6.172 -48.360  1.00  0.580          C  
ATOM  42685  CG  PHE C2758     -14.601  -6.157 -46.883  1.00  0.580          C  
ATOM  42686  CD1 PHE C2758     -15.641  -5.883 -46.012  1.00  0.580          C  
ATOM  42687  CD2 PHE C2758     -13.359  -6.383 -46.359  1.00  0.580          C  
ATOM  42688  CE1 PHE C2758     -15.429  -5.836 -44.657  1.00  0.580          C  
ATOM  42689  CE2 PHE C2758     -13.151  -6.338 -45.021  1.00  0.580          C  
ATOM  42690  CZ  PHE C2758     -14.186  -6.063 -44.165  1.00  0.580          C  
ATOM  42691  H   PHE C2758     -16.186  -3.933 -48.252  1.00  0.490          H  
ATOM  42692  HA  PHE C2758     -13.364  -4.686 -48.795  1.00  0.500          H  
ATOM  42693 1HB  PHE C2758     -15.906  -6.338 -48.538  1.00  0.700          H  
ATOM  42694 2HB  PHE C2758     -14.290  -7.000 -48.800  1.00  0.700          H  
ATOM  42695  HD1 PHE C2758     -16.632  -5.693 -46.416  1.00  0.700          H  
ATOM  42696  HD2 PHE C2758     -12.538  -6.597 -47.021  1.00  0.700          H  
ATOM  42697  HE1 PHE C2758     -16.248  -5.609 -43.977  1.00  0.700          H  
ATOM  42698  HE2 PHE C2758     -12.160  -6.512 -44.629  1.00  0.700          H  
ATOM  42699  HZ  PHE C2758     -14.010  -6.022 -43.096  1.00  0.700          H  
ATOM  42700  N   ASN C2759     -15.474  -4.160 -51.102  1.00  0.440          N  
ATOM  42701  CA  ASN C2759     -15.747  -4.234 -52.538  1.00  0.500          C  
ATOM  42702  C   ASN C2759     -15.672  -2.878 -53.235  1.00  0.480          C  
ATOM  42703  O   ASN C2759     -16.329  -2.650 -54.251  1.00  0.500          O  
ATOM  42704  CB  ASN C2759     -17.087  -4.897 -52.758  1.00  0.680          C  
ATOM  42705  CG  ASN C2759     -17.071  -6.351 -52.387  1.00  0.680          C  
ATOM  42706  OD1 ASN C2759     -16.659  -7.189 -53.197  1.00  0.680          O  
ATOM  42707  ND2 ASN C2759     -17.481  -6.681 -51.183  1.00  0.680          N  
ATOM  42708  H   ASN C2759     -15.982  -3.500 -50.526  1.00  0.530          H  
ATOM  42709  HA  ASN C2759     -14.984  -4.860 -53.000  1.00  0.600          H  
ATOM  42710 1HB  ASN C2759     -17.836  -4.397 -52.171  1.00  0.810          H  
ATOM  42711 2HB  ASN C2759     -17.375  -4.804 -53.804  1.00  0.810          H  
ATOM  42712 1HD2 ASN C2759     -17.467  -7.640 -50.910  1.00  0.810          H  
ATOM  42713 2HD2 ASN C2759     -17.775  -5.976 -50.528  1.00  0.810          H  
ATOM  42714  N   ALA C2760     -14.854  -1.986 -52.695  1.00  0.450          N  
ATOM  42715  CA  ALA C2760     -14.658  -0.660 -53.264  1.00  0.450          C  
ATOM  42716  C   ALA C2760     -14.049  -0.742 -54.655  1.00  0.470          C  
ATOM  42717  O   ALA C2760     -13.243  -1.631 -54.939  1.00  0.480          O  
ATOM  42718  CB  ALA C2760     -13.764   0.186 -52.370  1.00  0.630          C  
ATOM  42719  H   ALA C2760     -14.369  -2.240 -51.845  1.00  0.540          H  
ATOM  42720  HA  ALA C2760     -15.634  -0.182 -53.345  1.00  0.540          H  
ATOM  42721 1HB  ALA C2760     -13.652   1.180 -52.801  1.00  0.760          H  
ATOM  42722 2HB  ALA C2760     -14.204   0.270 -51.390  1.00  0.760          H  
ATOM  42723 3HB  ALA C2760     -12.803  -0.253 -52.279  1.00  0.760          H  
ATOM  42724  N   THR C2761     -14.420   0.213 -55.510  1.00  0.470          N  
ATOM  42725  CA  THR C2761     -13.874   0.336 -56.858  1.00  0.480          C  
ATOM  42726  C   THR C2761     -12.369   0.615 -56.782  1.00  0.490          C  
ATOM  42727  O   THR C2761     -11.568   0.043 -57.535  1.00  0.500          O  
ATOM  42728  CB  THR C2761     -14.594   1.475 -57.627  1.00  0.670          C  
ATOM  42729  OG1 THR C2761     -15.997   1.184 -57.718  1.00  0.670          O  
ATOM  42730  CG2 THR C2761     -14.045   1.585 -59.032  1.00  0.670          C  
ATOM  42731  H   THR C2761     -15.126   0.876 -55.225  1.00  0.560          H  
ATOM  42732  HA  THR C2761     -14.028  -0.604 -57.386  1.00  0.580          H  
ATOM  42733  HB  THR C2761     -14.453   2.419 -57.104  1.00  0.800          H  
ATOM  42734  HG1 THR C2761     -16.466   1.955 -58.055  1.00  0.800          H  
ATOM  42735 1HG2 THR C2761     -14.565   2.380 -59.563  1.00  0.800          H  
ATOM  42736 2HG2 THR C2761     -13.007   1.810 -58.999  1.00  0.800          H  
ATOM  42737 3HG2 THR C2761     -14.194   0.642 -59.555  1.00  0.800          H  
ATOM  42738  N   ARG C2762     -11.997   1.513 -55.867  1.00  0.470          N  
ATOM  42739  CA  ARG C2762     -10.610   1.894 -55.649  1.00  0.480          C  
ATOM  42740  C   ARG C2762     -10.274   1.958 -54.167  1.00  0.460          C  
ATOM  42741  O   ARG C2762     -11.086   2.378 -53.340  1.00  0.450          O  
ATOM  42742  CB  ARG C2762     -10.294   3.254 -56.266  1.00  0.670          C  
ATOM  42743  CG  ARG C2762     -10.401   3.346 -57.785  1.00  0.670          C  
ATOM  42744  CD  ARG C2762      -9.318   2.591 -58.483  1.00  0.670          C  
ATOM  42745  NE  ARG C2762      -9.388   2.763 -59.924  1.00  0.670          N  
ATOM  42746  CZ  ARG C2762     -10.121   2.004 -60.776  1.00  0.670          C  
ATOM  42747  NH1 ARG C2762     -10.860   0.989 -60.350  1.00  0.670          N  
ATOM  42748  NH2 ARG C2762     -10.094   2.289 -62.071  1.00  0.670          N  
ATOM  42749  H   ARG C2762     -12.717   1.953 -55.314  1.00  0.560          H  
ATOM  42750  HA  ARG C2762      -9.967   1.139 -56.097  1.00  0.580          H  
ATOM  42751 1HB  ARG C2762     -10.967   3.999 -55.849  1.00  0.800          H  
ATOM  42752 2HB  ARG C2762      -9.278   3.544 -55.988  1.00  0.800          H  
ATOM  42753 1HG  ARG C2762     -11.348   2.969 -58.104  1.00  0.800          H  
ATOM  42754 2HG  ARG C2762     -10.320   4.390 -58.083  1.00  0.800          H  
ATOM  42755 1HD  ARG C2762      -8.350   2.963 -58.145  1.00  0.800          H  
ATOM  42756 2HD  ARG C2762      -9.386   1.531 -58.264  1.00  0.800          H  
ATOM  42757  HE  ARG C2762      -8.848   3.520 -60.322  1.00  0.800          H  
ATOM  42758 1HH1 ARG C2762     -10.920   0.736 -59.346  1.00  0.800          H  
ATOM  42759 2HH1 ARG C2762     -11.392   0.446 -61.012  1.00  0.800          H  
ATOM  42760 1HH2 ARG C2762      -9.536   3.062 -62.408  1.00  0.800          H  
ATOM  42761 2HH2 ARG C2762     -10.634   1.739 -62.723  1.00  0.800          H  
ATOM  42762  N   PHE C2763      -9.046   1.564 -53.866  1.00  0.470          N  
ATOM  42763  CA  PHE C2763      -8.449   1.593 -52.540  1.00  0.460          C  
ATOM  42764  C   PHE C2763      -7.325   2.616 -52.495  1.00  0.460          C  
ATOM  42765  O   PHE C2763      -6.748   2.948 -53.528  1.00  0.460          O  
ATOM  42766  CB  PHE C2763      -7.955   0.198 -52.174  1.00  0.650          C  
ATOM  42767  CG  PHE C2763      -9.040  -0.788 -51.790  1.00  0.650          C  
ATOM  42768  CD1 PHE C2763      -9.994  -1.259 -52.683  1.00  0.650          C  
ATOM  42769  CD2 PHE C2763      -9.068  -1.275 -50.496  1.00  0.650          C  
ATOM  42770  CE1 PHE C2763     -10.963  -2.152 -52.260  1.00  0.650          C  
ATOM  42771  CE2 PHE C2763     -10.029  -2.176 -50.081  1.00  0.650          C  
ATOM  42772  CZ  PHE C2763     -10.982  -2.606 -50.960  1.00  0.650          C  
ATOM  42773  H   PHE C2763      -8.462   1.227 -54.622  1.00  0.560          H  
ATOM  42774  HA  PHE C2763      -9.211   1.890 -51.818  1.00  0.550          H  
ATOM  42775 1HB  PHE C2763      -7.414  -0.213 -53.024  1.00  0.780          H  
ATOM  42776 2HB  PHE C2763      -7.263   0.286 -51.337  1.00  0.780          H  
ATOM  42777  HD1 PHE C2763     -10.002  -0.917 -53.716  1.00  0.780          H  
ATOM  42778  HD2 PHE C2763      -8.311  -0.928 -49.785  1.00  0.780          H  
ATOM  42779  HE1 PHE C2763     -11.724  -2.492 -52.966  1.00  0.780          H  
ATOM  42780  HE2 PHE C2763     -10.030  -2.534 -49.047  1.00  0.780          H  
ATOM  42781  HZ  PHE C2763     -11.749  -3.305 -50.630  1.00  0.780          H  
ATOM  42782  N   ALA C2764      -7.072   3.170 -51.318  1.00  0.450          N  
ATOM  42783  CA  ALA C2764      -5.998   4.140 -51.134  1.00  0.450          C  
ATOM  42784  C   ALA C2764      -4.614   3.536 -51.136  1.00  0.460          C  
ATOM  42785  O   ALA C2764      -4.417   2.360 -50.806  1.00  0.460          O  
ATOM  42786  CB  ALA C2764      -6.150   4.877 -49.826  1.00  0.630          C  
ATOM  42787  H   ALA C2764      -7.629   2.894 -50.522  1.00  0.540          H  
ATOM  42788  HA  ALA C2764      -6.051   4.855 -51.955  1.00  0.540          H  
ATOM  42789 1HB  ALA C2764      -5.350   5.610 -49.729  1.00  0.760          H  
ATOM  42790 2HB  ALA C2764      -7.079   5.375 -49.809  1.00  0.760          H  
ATOM  42791 3HB  ALA C2764      -6.092   4.172 -49.007  1.00  0.760          H  
ATOM  42792  N   SER C2765      -3.666   4.391 -51.491  1.00  0.460          N  
ATOM  42793  CA  SER C2765      -2.250   4.137 -51.374  1.00  0.470          C  
ATOM  42794  C   SER C2765      -1.933   3.957 -49.907  1.00  0.460          C  
ATOM  42795  O   SER C2765      -2.536   4.610 -49.061  1.00  0.460          O  
ATOM  42796  CB  SER C2765      -1.488   5.319 -51.930  1.00  0.650          C  
ATOM  42797  OG  SER C2765      -1.653   5.442 -53.308  1.00  0.650          O  
ATOM  42798  H   SER C2765      -3.948   5.302 -51.825  1.00  0.550          H  
ATOM  42799  HA  SER C2765      -1.993   3.224 -51.910  1.00  0.560          H  
ATOM  42800 1HB  SER C2765      -1.836   6.227 -51.439  1.00  0.780          H  
ATOM  42801 2HB  SER C2765      -0.462   5.210 -51.703  1.00  0.780          H  
ATOM  42802  HG  SER C2765      -1.416   6.351 -53.539  1.00  0.780          H  
ATOM  42803  N   VAL C2766      -0.984   3.103 -49.580  1.00  0.450          N  
ATOM  42804  CA  VAL C2766      -0.654   2.901 -48.180  1.00  0.450          C  
ATOM  42805  C   VAL C2766      -0.116   4.146 -47.492  1.00  0.460          C  
ATOM  42806  O   VAL C2766      -0.393   4.358 -46.320  1.00  0.460          O  
ATOM  42807  CB  VAL C2766       0.304   1.712 -48.031  1.00  0.630          C  
ATOM  42808  CG1 VAL C2766       1.694   2.036 -48.597  1.00  0.630          C  
ATOM  42809  CG2 VAL C2766       0.368   1.305 -46.538  1.00  0.630          C  
ATOM  42810  H   VAL C2766      -0.502   2.588 -50.309  1.00  0.540          H  
ATOM  42811  HA  VAL C2766      -1.568   2.631 -47.661  1.00  0.540          H  
ATOM  42812  HB  VAL C2766      -0.090   0.890 -48.624  1.00  0.760          H  
ATOM  42813 1HG1 VAL C2766       2.323   1.168 -48.525  1.00  0.760          H  
ATOM  42814 2HG1 VAL C2766       1.602   2.309 -49.646  1.00  0.760          H  
ATOM  42815 3HG1 VAL C2766       2.155   2.845 -48.057  1.00  0.760          H  
ATOM  42816 1HG2 VAL C2766       1.007   0.449 -46.425  1.00  0.760          H  
ATOM  42817 2HG2 VAL C2766       0.742   2.102 -45.939  1.00  0.760          H  
ATOM  42818 3HG2 VAL C2766      -0.619   1.062 -46.187  1.00  0.760          H  
ATOM  42819  N   TYR C2767       0.611   5.004 -48.204  1.00  0.470          N  
ATOM  42820  CA  TYR C2767       1.143   6.210 -47.554  1.00  0.480          C  
ATOM  42821  C   TYR C2767       0.011   7.170 -47.151  1.00  0.490          C  
ATOM  42822  O   TYR C2767       0.212   8.078 -46.344  1.00  0.500          O  
ATOM  42823  CB  TYR C2767       2.144   6.952 -48.444  1.00  0.670          C  
ATOM  42824  CG  TYR C2767       1.552   7.961 -49.365  1.00  0.670          C  
ATOM  42825  CD1 TYR C2767       1.540   9.292 -48.996  1.00  0.670          C  
ATOM  42826  CD2 TYR C2767       1.001   7.579 -50.528  1.00  0.670          C  
ATOM  42827  CE1 TYR C2767       0.988  10.230 -49.827  1.00  0.670          C  
ATOM  42828  CE2 TYR C2767       0.430   8.510 -51.359  1.00  0.670          C  
ATOM  42829  CZ  TYR C2767       0.427   9.828 -51.018  1.00  0.670          C  
ATOM  42830  OH  TYR C2767      -0.140  10.749 -51.863  1.00  0.670          O  
ATOM  42831  H   TYR C2767       0.831   4.789 -49.183  1.00  0.560          H  
ATOM  42832  HA  TYR C2767       1.657   5.907 -46.641  1.00  0.580          H  
ATOM  42833 1HB  TYR C2767       2.879   7.455 -47.815  1.00  0.800          H  
ATOM  42834 2HB  TYR C2767       2.676   6.247 -49.040  1.00  0.800          H  
ATOM  42835  HD1 TYR C2767       1.984   9.592 -48.046  1.00  0.800          H  
ATOM  42836  HD2 TYR C2767       1.008   6.542 -50.793  1.00  0.800          H  
ATOM  42837  HE1 TYR C2767       0.989  11.279 -49.549  1.00  0.800          H  
ATOM  42838  HE2 TYR C2767      -0.022   8.199 -52.297  1.00  0.800          H  
ATOM  42839  HH  TYR C2767      -0.057  11.629 -51.484  1.00  0.800          H  
ATOM  42840  N   ALA C2768      -1.152   7.019 -47.792  1.00  0.490          N  
ATOM  42841  CA  ALA C2768      -2.303   7.884 -47.644  1.00  0.500          C  
ATOM  42842  C   ALA C2768      -3.559   7.062 -47.425  1.00  0.470          C  
ATOM  42843  O   ALA C2768      -4.587   7.307 -48.062  1.00  0.470          O  
ATOM  42844  CB  ALA C2768      -2.451   8.717 -48.907  1.00  0.700          C  
ATOM  42845  H   ALA C2768      -1.276   6.204 -48.390  1.00  0.590          H  
ATOM  42846  HA  ALA C2768      -2.156   8.514 -46.771  1.00  0.600          H  
ATOM  42847 1HB  ALA C2768      -3.288   9.374 -48.842  1.00  0.840          H  
ATOM  42848 2HB  ALA C2768      -1.568   9.295 -49.056  1.00  0.840          H  
ATOM  42849 3HB  ALA C2768      -2.590   8.049 -49.753  1.00  0.840          H  
ATOM  42850  N   TRP C2769      -3.482   6.128 -46.486  1.00  0.450          N  
ATOM  42851  CA  TRP C2769      -4.547   5.169 -46.213  1.00  0.440          C  
ATOM  42852  C   TRP C2769      -5.883   5.826 -45.853  1.00  0.430          C  
ATOM  42853  O   TRP C2769      -5.914   6.919 -45.289  1.00  0.420          O  
ATOM  42854  CB  TRP C2769      -4.057   4.208 -45.113  1.00  0.620          C  
ATOM  42855  CG  TRP C2769      -3.480   4.857 -43.824  1.00  0.620          C  
ATOM  42856  CD1 TRP C2769      -2.160   5.207 -43.583  1.00  0.620          C  
ATOM  42857  CD2 TRP C2769      -4.187   5.161 -42.598  1.00  0.620          C  
ATOM  42858  NE1 TRP C2769      -2.024   5.707 -42.299  1.00  0.620          N  
ATOM  42859  CE2 TRP C2769      -3.241   5.678 -41.686  1.00  0.620          C  
ATOM  42860  CE3 TRP C2769      -5.509   5.028 -42.191  1.00  0.620          C  
ATOM  42861  CZ2 TRP C2769      -3.592   6.050 -40.409  1.00  0.620          C  
ATOM  42862  CZ3 TRP C2769      -5.837   5.414 -40.906  1.00  0.620          C  
ATOM  42863  CH2 TRP C2769      -4.902   5.911 -40.041  1.00  0.620          C  
ATOM  42864  H   TRP C2769      -2.611   6.038 -45.975  1.00  0.540          H  
ATOM  42865  HA  TRP C2769      -4.697   4.577 -47.116  1.00  0.530          H  
ATOM  42866 1HB  TRP C2769      -4.879   3.561 -44.824  1.00  0.740          H  
ATOM  42867 2HB  TRP C2769      -3.272   3.569 -45.530  1.00  0.740          H  
ATOM  42868  HD1 TRP C2769      -1.333   5.094 -44.281  1.00  0.740          H  
ATOM  42869  HE1 TRP C2769      -1.134   6.028 -41.849  1.00  0.740          H  
ATOM  42870  HE3 TRP C2769      -6.269   4.629 -42.861  1.00  0.740          H  
ATOM  42871  HZ2 TRP C2769      -2.869   6.445 -39.712  1.00  0.740          H  
ATOM  42872  HZ3 TRP C2769      -6.862   5.304 -40.593  1.00  0.740          H  
ATOM  42873  HH2 TRP C2769      -5.202   6.200 -39.037  1.00  0.740          H  
ATOM  42874  N   ASN C2770      -7.004   5.183 -46.209  1.00  0.430          N  
ATOM  42875  CA  ASN C2770      -8.311   5.756 -45.894  1.00  0.420          C  
ATOM  42876  C   ASN C2770      -8.816   5.287 -44.555  1.00  0.420          C  
ATOM  42877  O   ASN C2770      -8.454   4.201 -44.109  1.00  0.440          O  
ATOM  42878  CB  ASN C2770      -9.364   5.409 -46.936  1.00  0.590          C  
ATOM  42879  CG  ASN C2770      -9.189   6.074 -48.250  1.00  0.590          C  
ATOM  42880  OD1 ASN C2770      -8.665   7.189 -48.351  1.00  0.590          O  
ATOM  42881  ND2 ASN C2770      -9.657   5.419 -49.287  1.00  0.590          N  
ATOM  42882  H   ASN C2770      -6.957   4.262 -46.660  1.00  0.520          H  
ATOM  42883  HA  ASN C2770      -8.210   6.841 -45.843  1.00  0.500          H  
ATOM  42884 1HB  ASN C2770      -9.346   4.329 -47.099  1.00  0.710          H  
ATOM  42885 2HB  ASN C2770     -10.351   5.657 -46.545  1.00  0.710          H  
ATOM  42886 1HD2 ASN C2770      -9.586   5.816 -50.203  1.00  0.710          H  
ATOM  42887 2HD2 ASN C2770     -10.092   4.528 -49.164  1.00  0.710          H  
ATOM  42888  N   ARG C2771      -9.710   6.068 -43.946  1.00  0.400          N  
ATOM  42889  CA  ARG C2771     -10.404   5.619 -42.743  1.00  0.390          C  
ATOM  42890  C   ARG C2771     -11.896   5.903 -42.823  1.00  0.390          C  
ATOM  42891  O   ARG C2771     -12.322   7.040 -43.036  1.00  0.390          O  
ATOM  42892  CB  ARG C2771      -9.855   6.242 -41.476  1.00  0.550          C  
ATOM  42893  CG  ARG C2771     -10.657   5.847 -40.219  1.00  0.550          C  
ATOM  42894  CD  ARG C2771     -10.030   6.267 -38.953  1.00  0.550          C  
ATOM  42895  NE  ARG C2771      -8.892   5.459 -38.614  1.00  0.550          N  
ATOM  42896  CZ  ARG C2771      -8.053   5.672 -37.588  1.00  0.550          C  
ATOM  42897  NH1 ARG C2771      -8.199   6.707 -36.784  1.00  0.550          N  
ATOM  42898  NH2 ARG C2771      -7.079   4.825 -37.402  1.00  0.550          N  
ATOM  42899  H   ARG C2771      -9.938   6.969 -44.344  1.00  0.480          H  
ATOM  42900  HA  ARG C2771     -10.272   4.543 -42.653  1.00  0.470          H  
ATOM  42901 1HB  ARG C2771      -8.838   5.915 -41.336  1.00  0.660          H  
ATOM  42902 2HB  ARG C2771      -9.853   7.327 -41.557  1.00  0.660          H  
ATOM  42903 1HG  ARG C2771     -11.652   6.292 -40.248  1.00  0.660          H  
ATOM  42904 2HG  ARG C2771     -10.745   4.756 -40.200  1.00  0.660          H  
ATOM  42905 1HD  ARG C2771      -9.702   7.303 -39.049  1.00  0.660          H  
ATOM  42906 2HD  ARG C2771     -10.756   6.176 -38.155  1.00  0.660          H  
ATOM  42907  HE  ARG C2771      -8.707   4.627 -39.198  1.00  0.660          H  
ATOM  42908 1HH1 ARG C2771      -8.955   7.355 -36.936  1.00  0.660          H  
ATOM  42909 2HH1 ARG C2771      -7.534   6.866 -36.032  1.00  0.660          H  
ATOM  42910 1HH2 ARG C2771      -6.968   4.014 -38.057  1.00  0.660          H  
ATOM  42911 2HH2 ARG C2771      -6.440   4.945 -36.631  1.00  0.660          H  
ATOM  42912  N   LYS C2772     -12.689   4.863 -42.599  1.00  0.390          N  
ATOM  42913  CA  LYS C2772     -14.139   4.957 -42.629  1.00  0.390          C  
ATOM  42914  C   LYS C2772     -14.799   4.667 -41.283  1.00  0.390          C  
ATOM  42915  O   LYS C2772     -14.534   3.653 -40.632  1.00  0.380          O  
ATOM  42916  CB  LYS C2772     -14.690   3.996 -43.686  1.00  0.550          C  
ATOM  42917  CG  LYS C2772     -16.210   3.998 -43.846  1.00  0.550          C  
ATOM  42918  CD  LYS C2772     -16.631   3.085 -44.990  1.00  0.550          C  
ATOM  42919  CE  LYS C2772     -18.144   2.907 -45.057  1.00  0.550          C  
ATOM  42920  NZ  LYS C2772     -18.871   4.133 -45.523  1.00  0.550          N  
ATOM  42921  H   LYS C2772     -12.244   3.950 -42.459  1.00  0.470          H  
ATOM  42922  HA  LYS C2772     -14.408   5.974 -42.913  1.00  0.470          H  
ATOM  42923 1HB  LYS C2772     -14.250   4.239 -44.653  1.00  0.660          H  
ATOM  42924 2HB  LYS C2772     -14.384   2.981 -43.438  1.00  0.660          H  
ATOM  42925 1HG  LYS C2772     -16.680   3.640 -42.923  1.00  0.660          H  
ATOM  42926 2HG  LYS C2772     -16.551   5.013 -44.037  1.00  0.660          H  
ATOM  42927 1HD  LYS C2772     -16.282   3.494 -45.940  1.00  0.660          H  
ATOM  42928 2HD  LYS C2772     -16.179   2.117 -44.849  1.00  0.660          H  
ATOM  42929 1HE  LYS C2772     -18.370   2.083 -45.731  1.00  0.660          H  
ATOM  42930 2HE  LYS C2772     -18.494   2.655 -44.059  1.00  0.660          H  
ATOM  42931 1HZ  LYS C2772     -19.874   3.944 -45.533  1.00  0.660          H  
ATOM  42932 2HZ  LYS C2772     -18.689   4.902 -44.900  1.00  0.660          H  
ATOM  42933 3HZ  LYS C2772     -18.569   4.371 -46.464  1.00  0.660          H  
ATOM  42934  N   ARG C2773     -15.688   5.565 -40.869  1.00  0.400          N  
ATOM  42935  CA  ARG C2773     -16.419   5.371 -39.619  1.00  0.390          C  
ATOM  42936  C   ARG C2773     -17.604   4.450 -39.840  1.00  0.380          C  
ATOM  42937  O   ARG C2773     -18.386   4.649 -40.775  1.00  0.390          O  
ATOM  42938  CB  ARG C2773     -16.915   6.698 -39.066  1.00  0.550          C  
ATOM  42939  CG  ARG C2773     -17.631   6.608 -37.712  1.00  0.550          C  
ATOM  42940  CD  ARG C2773     -17.972   7.950 -37.191  1.00  0.550          C  
ATOM  42941  NE  ARG C2773     -18.576   7.882 -35.864  1.00  0.550          N  
ATOM  42942  CZ  ARG C2773     -19.094   8.936 -35.187  1.00  0.550          C  
ATOM  42943  NH1 ARG C2773     -19.099  10.142 -35.724  1.00  0.550          N  
ATOM  42944  NH2 ARG C2773     -19.600   8.755 -33.977  1.00  0.550          N  
ATOM  42945  H   ARG C2773     -15.844   6.387 -41.439  1.00  0.480          H  
ATOM  42946  HA  ARG C2773     -15.766   4.898 -38.890  1.00  0.470          H  
ATOM  42947 1HB  ARG C2773     -16.080   7.383 -38.963  1.00  0.660          H  
ATOM  42948 2HB  ARG C2773     -17.615   7.141 -39.772  1.00  0.660          H  
ATOM  42949 1HG  ARG C2773     -18.566   6.056 -37.831  1.00  0.660          H  
ATOM  42950 2HG  ARG C2773     -17.008   6.092 -36.984  1.00  0.660          H  
ATOM  42951 1HD  ARG C2773     -17.066   8.553 -37.126  1.00  0.660          H  
ATOM  42952 2HD  ARG C2773     -18.682   8.421 -37.870  1.00  0.660          H  
ATOM  42953  HE  ARG C2773     -18.595   6.978 -35.406  1.00  0.660          H  
ATOM  42954 1HH1 ARG C2773     -18.719  10.291 -36.645  1.00  0.660          H  
ATOM  42955 2HH1 ARG C2773     -19.489  10.922 -35.213  1.00  0.660          H  
ATOM  42956 1HH2 ARG C2773     -19.594   7.834 -33.558  1.00  0.660          H  
ATOM  42957 2HH2 ARG C2773     -19.987   9.536 -33.465  1.00  0.660          H  
ATOM  42958  N   ILE C2774     -17.737   3.445 -38.979  1.00  0.370          N  
ATOM  42959  CA  ILE C2774     -18.829   2.490 -39.052  1.00  0.370          C  
ATOM  42960  C   ILE C2774     -19.686   2.620 -37.793  1.00  0.360          C  
ATOM  42961  O   ILE C2774     -19.171   2.579 -36.676  1.00  0.360          O  
ATOM  42962  CB  ILE C2774     -18.257   1.068 -39.237  1.00  0.520          C  
ATOM  42963  CG1 ILE C2774     -17.430   1.035 -40.577  1.00  0.520          C  
ATOM  42964  CG2 ILE C2774     -19.376   0.018 -39.236  1.00  0.520          C  
ATOM  42965  CD1 ILE C2774     -16.600  -0.201 -40.803  1.00  0.520          C  
ATOM  42966  H   ILE C2774     -17.043   3.313 -38.234  1.00  0.440          H  
ATOM  42967  HA  ILE C2774     -19.450   2.726 -39.915  1.00  0.440          H  
ATOM  42968  HB  ILE C2774     -17.574   0.869 -38.432  1.00  0.620          H  
ATOM  42969 1HG1 ILE C2774     -18.123   1.145 -41.410  1.00  0.620          H  
ATOM  42970 2HG1 ILE C2774     -16.742   1.878 -40.588  1.00  0.620          H  
ATOM  42971 1HG2 ILE C2774     -18.968  -0.979 -39.351  1.00  0.620          H  
ATOM  42972 2HG2 ILE C2774     -19.914   0.060 -38.304  1.00  0.620          H  
ATOM  42973 3HG2 ILE C2774     -20.062   0.221 -40.054  1.00  0.620          H  
ATOM  42974 1HD1 ILE C2774     -16.081  -0.097 -41.751  1.00  0.620          H  
ATOM  42975 2HD1 ILE C2774     -15.872  -0.305 -39.997  1.00  0.620          H  
ATOM  42976 3HD1 ILE C2774     -17.228  -1.082 -40.839  1.00  0.620          H  
ATOM  42977  N   SER C2775     -20.986   2.833 -37.974  1.00  0.370          N  
ATOM  42978  CA  SER C2775     -21.879   3.030 -36.836  1.00  0.370          C  
ATOM  42979  C   SER C2775     -23.319   2.706 -37.186  1.00  0.370          C  
ATOM  42980  O   SER C2775     -23.701   2.746 -38.358  1.00  0.380          O  
ATOM  42981  CB  SER C2775     -21.804   4.449 -36.327  1.00  0.520          C  
ATOM  42982  OG  SER C2775     -22.569   4.585 -35.157  1.00  0.520          O  
ATOM  42983  H   SER C2775     -21.361   2.860 -38.912  1.00  0.440          H  
ATOM  42984  HA  SER C2775     -21.571   2.371 -36.034  1.00  0.440          H  
ATOM  42985 1HB  SER C2775     -20.767   4.720 -36.125  1.00  0.620          H  
ATOM  42986 2HB  SER C2775     -22.179   5.127 -37.091  1.00  0.620          H  
ATOM  42987  HG  SER C2775     -22.555   5.527 -34.945  1.00  0.620          H  
ATOM  42988  N   ASN C2776     -24.113   2.398 -36.158  1.00  0.360          N  
ATOM  42989  CA  ASN C2776     -25.552   2.149 -36.284  1.00  0.370          C  
ATOM  42990  C   ASN C2776     -25.878   1.080 -37.311  1.00  0.360          C  
ATOM  42991  O   ASN C2776     -26.689   1.293 -38.224  1.00  0.370          O  
ATOM  42992  CB  ASN C2776     -26.285   3.440 -36.589  1.00  0.510          C  
ATOM  42993  CG  ASN C2776     -26.200   4.421 -35.455  1.00  0.510          C  
ATOM  42994  OD1 ASN C2776     -26.358   4.033 -34.291  1.00  0.510          O  
ATOM  42995  ND2 ASN C2776     -25.961   5.670 -35.764  1.00  0.510          N  
ATOM  42996  H   ASN C2776     -23.688   2.382 -35.240  1.00  0.430          H  
ATOM  42997  HA  ASN C2776     -25.911   1.771 -35.324  1.00  0.440          H  
ATOM  42998 1HB  ASN C2776     -25.876   3.898 -37.489  1.00  0.620          H  
ATOM  42999 2HB  ASN C2776     -27.334   3.221 -36.783  1.00  0.620          H  
ATOM  43000 1HD2 ASN C2776     -25.901   6.363 -35.044  1.00  0.620          H  
ATOM  43001 2HD2 ASN C2776     -25.843   5.933 -36.723  1.00  0.620          H  
ATOM  43002  N   CYS C2777     -25.207  -0.059 -37.183  1.00  0.360          N  
ATOM  43003  CA  CYS C2777     -25.400  -1.142 -38.137  1.00  0.360          C  
ATOM  43004  C   CYS C2777     -25.129  -2.531 -37.561  1.00  0.350          C  
ATOM  43005  O   CYS C2777     -24.574  -2.672 -36.466  1.00  0.410          O  
ATOM  43006  CB  CYS C2777     -24.519  -0.905 -39.349  1.00  0.500          C  
ATOM  43007  SG  CYS C2777     -22.706  -0.965 -39.041  1.00  0.500          S  
ATOM  43008  H   CYS C2777     -24.605  -0.157 -36.364  1.00  0.430          H  
ATOM  43009  HA  CYS C2777     -26.431  -1.117 -38.474  1.00  0.430          H  
ATOM  43010 1HB  CYS C2777     -24.774  -1.625 -40.079  1.00  0.600          H  
ATOM  43011 2HB  CYS C2777     -24.754   0.074 -39.772  1.00  0.600          H  
ATOM  43012  N   VAL C2778     -25.545  -3.554 -38.307  1.00  0.320          N  
ATOM  43013  CA  VAL C2778     -25.310  -4.933 -37.929  1.00  0.320          C  
ATOM  43014  C   VAL C2778     -24.120  -5.537 -38.659  1.00  0.330          C  
ATOM  43015  O   VAL C2778     -24.058  -5.574 -39.896  1.00  0.350          O  
ATOM  43016  CB  VAL C2778     -26.562  -5.795 -38.188  1.00  0.450          C  
ATOM  43017  CG1 VAL C2778     -26.284  -7.263 -37.833  1.00  0.450          C  
ATOM  43018  CG2 VAL C2778     -27.713  -5.250 -37.347  1.00  0.450          C  
ATOM  43019  H   VAL C2778     -26.074  -3.362 -39.154  1.00  0.380          H  
ATOM  43020  HA  VAL C2778     -25.115  -4.949 -36.867  1.00  0.380          H  
ATOM  43021  HB  VAL C2778     -26.826  -5.746 -39.244  1.00  0.540          H  
ATOM  43022 1HG1 VAL C2778     -27.181  -7.847 -38.022  1.00  0.540          H  
ATOM  43023 2HG1 VAL C2778     -25.476  -7.661 -38.427  1.00  0.540          H  
ATOM  43024 3HG1 VAL C2778     -26.021  -7.322 -36.780  1.00  0.540          H  
ATOM  43025 1HG2 VAL C2778     -28.613  -5.837 -37.519  1.00  0.540          H  
ATOM  43026 2HG2 VAL C2778     -27.446  -5.293 -36.290  1.00  0.540          H  
ATOM  43027 3HG2 VAL C2778     -27.899  -4.231 -37.631  1.00  0.540          H  
ATOM  43028  N   ALA C2779     -23.175  -6.049 -37.890  1.00  0.310          N  
ATOM  43029  CA  ALA C2779     -21.944  -6.611 -38.414  1.00  0.320          C  
ATOM  43030  C   ALA C2779     -22.133  -8.047 -38.869  1.00  0.320          C  
ATOM  43031  O   ALA C2779     -21.454  -8.977 -38.422  1.00  0.310          O  
ATOM  43032  CB  ALA C2779     -20.863  -6.543 -37.354  1.00  0.440          C  
ATOM  43033  H   ALA C2779     -23.331  -6.020 -36.888  1.00  0.370          H  
ATOM  43034  HA  ALA C2779     -21.641  -6.019 -39.276  1.00  0.380          H  
ATOM  43035 1HB  ALA C2779     -19.933  -6.938 -37.759  1.00  0.530          H  
ATOM  43036 2HB  ALA C2779     -20.722  -5.508 -37.060  1.00  0.530          H  
ATOM  43037 3HB  ALA C2779     -21.161  -7.129 -36.486  1.00  0.530          H  
ATOM  43038  N   ASP C2780     -23.028  -8.252 -39.810  1.00  0.340          N  
ATOM  43039  CA  ASP C2780     -23.266  -9.612 -40.244  1.00  0.340          C  
ATOM  43040  C   ASP C2780     -22.272  -9.990 -41.312  1.00  0.330          C  
ATOM  43041  O   ASP C2780     -22.560  -9.954 -42.510  1.00  0.340          O  
ATOM  43042  CB  ASP C2780     -24.679  -9.841 -40.751  1.00  0.480          C  
ATOM  43043  CG  ASP C2780     -24.923 -11.323 -41.023  1.00  0.480          C  
ATOM  43044  OD1 ASP C2780     -23.958 -12.108 -40.943  1.00  0.480          O  
ATOM  43045  OD2 ASP C2780     -26.051 -11.682 -41.277  1.00  0.480          O  
ATOM  43046  H   ASP C2780     -23.534  -7.445 -40.178  1.00  0.410          H  
ATOM  43047  HA  ASP C2780     -23.115 -10.279 -39.395  1.00  0.410          H  
ATOM  43048 1HB  ASP C2780     -25.403  -9.480 -40.024  1.00  0.570          H  
ATOM  43049 2HB  ASP C2780     -24.830  -9.298 -41.670  1.00  0.570          H  
ATOM  43050  N   TYR C2781     -21.099 -10.405 -40.870  1.00  0.330          N  
ATOM  43051  CA  TYR C2781     -20.007 -10.683 -41.783  1.00  0.320          C  
ATOM  43052  C   TYR C2781     -20.191 -11.995 -42.529  1.00  0.320          C  
ATOM  43053  O   TYR C2781     -19.373 -12.337 -43.383  1.00  0.340          O  
ATOM  43054  CB  TYR C2781     -18.657 -10.643 -41.058  1.00  0.450          C  
ATOM  43055  CG  TYR C2781     -18.448 -11.696 -39.998  1.00  0.450          C  
ATOM  43056  CD1 TYR C2781     -17.956 -12.940 -40.363  1.00  0.450          C  
ATOM  43057  CD2 TYR C2781     -18.732 -11.428 -38.667  1.00  0.450          C  
ATOM  43058  CE1 TYR C2781     -17.749 -13.909 -39.413  1.00  0.450          C  
ATOM  43059  CE2 TYR C2781     -18.522 -12.406 -37.719  1.00  0.450          C  
ATOM  43060  CZ  TYR C2781     -18.032 -13.641 -38.089  1.00  0.450          C  
ATOM  43061  OH  TYR C2781     -17.823 -14.614 -37.146  1.00  0.450          O  
ATOM  43062  H   TYR C2781     -20.964 -10.415 -39.855  1.00  0.400          H  
ATOM  43063  HA  TYR C2781     -19.993  -9.900 -42.537  1.00  0.380          H  
ATOM  43064 1HB  TYR C2781     -17.857 -10.740 -41.791  1.00  0.540          H  
ATOM  43065 2HB  TYR C2781     -18.540  -9.669 -40.586  1.00  0.540          H  
ATOM  43066  HD1 TYR C2781     -17.730 -13.149 -41.408  1.00  0.540          H  
ATOM  43067  HD2 TYR C2781     -19.122 -10.452 -38.366  1.00  0.540          H  
ATOM  43068  HE1 TYR C2781     -17.362 -14.883 -39.705  1.00  0.540          H  
ATOM  43069  HE2 TYR C2781     -18.748 -12.200 -36.678  1.00  0.540          H  
ATOM  43070  HH  TYR C2781     -17.503 -15.414 -37.575  1.00  0.540          H  
ATOM  43071  N   SER C2782     -21.293 -12.729 -42.276  1.00  0.320          N  
ATOM  43072  CA  SER C2782     -21.515 -13.967 -43.015  1.00  0.330          C  
ATOM  43073  C   SER C2782     -21.861 -13.604 -44.459  1.00  0.350          C  
ATOM  43074  O   SER C2782     -21.797 -14.434 -45.365  1.00  0.350          O  
ATOM  43075  CB  SER C2782     -22.620 -14.816 -42.414  1.00  0.460          C  
ATOM  43076  OG  SER C2782     -23.881 -14.245 -42.625  1.00  0.460          O  
ATOM  43077  H   SER C2782     -22.009 -12.418 -41.598  1.00  0.380          H  
ATOM  43078  HA  SER C2782     -20.597 -14.548 -43.008  1.00  0.400          H  
ATOM  43079 1HB  SER C2782     -22.587 -15.809 -42.862  1.00  0.550          H  
ATOM  43080 2HB  SER C2782     -22.447 -14.932 -41.347  1.00  0.550          H  
ATOM  43081  HG  SER C2782     -23.983 -13.535 -41.955  1.00  0.550          H  
ATOM  43082  N   VAL C2783     -22.201 -12.325 -44.689  1.00  0.380          N  
ATOM  43083  CA  VAL C2783     -22.538 -11.802 -46.000  1.00  0.410          C  
ATOM  43084  C   VAL C2783     -21.351 -11.936 -46.947  1.00  0.410          C  
ATOM  43085  O   VAL C2783     -21.517 -12.016 -48.163  1.00  0.450          O  
ATOM  43086  CB  VAL C2783     -22.978 -10.315 -45.886  1.00  0.560          C  
ATOM  43087  CG1 VAL C2783     -21.776  -9.384 -45.587  1.00  0.560          C  
ATOM  43088  CG2 VAL C2783     -23.673  -9.872 -47.168  1.00  0.560          C  
ATOM  43089  H   VAL C2783     -22.235 -11.678 -43.895  1.00  0.460          H  
ATOM  43090  HA  VAL C2783     -23.372 -12.382 -46.397  1.00  0.490          H  
ATOM  43091  HB  VAL C2783     -23.667 -10.227 -45.040  1.00  0.670          H  
ATOM  43092 1HG1 VAL C2783     -22.147  -8.374 -45.485  1.00  0.670          H  
ATOM  43093 2HG1 VAL C2783     -21.291  -9.681 -44.663  1.00  0.670          H  
ATOM  43094 3HG1 VAL C2783     -21.054  -9.411 -46.397  1.00  0.670          H  
ATOM  43095 1HG2 VAL C2783     -23.999  -8.842 -47.064  1.00  0.670          H  
ATOM  43096 2HG2 VAL C2783     -22.986  -9.946 -48.012  1.00  0.670          H  
ATOM  43097 3HG2 VAL C2783     -24.536 -10.510 -47.351  1.00  0.670          H  
ATOM  43098  N   LEU C2784     -20.143 -11.954 -46.389  1.00  0.390          N  
ATOM  43099  CA  LEU C2784     -18.942 -12.034 -47.173  1.00  0.400          C  
ATOM  43100  C   LEU C2784     -18.665 -13.471 -47.607  1.00  0.420          C  
ATOM  43101  O   LEU C2784     -17.887 -13.708 -48.529  1.00  0.490          O  
ATOM  43102  CB  LEU C2784     -17.774 -11.503 -46.323  1.00  0.560          C  
ATOM  43103  CG  LEU C2784     -17.822  -9.984 -45.890  1.00  0.560          C  
ATOM  43104  CD1 LEU C2784     -16.699  -9.726 -44.928  1.00  0.560          C  
ATOM  43105  CD2 LEU C2784     -17.666  -9.060 -47.110  1.00  0.560          C  
ATOM  43106  H   LEU C2784     -20.049 -11.932 -45.370  1.00  0.470          H  
ATOM  43107  HA  LEU C2784     -19.068 -11.427 -48.066  1.00  0.480          H  
ATOM  43108 1HB  LEU C2784     -17.737 -12.098 -45.407  1.00  0.670          H  
ATOM  43109 2HB  LEU C2784     -16.853 -11.660 -46.860  1.00  0.670          H  
ATOM  43110  HG  LEU C2784     -18.765  -9.776 -45.381  1.00  0.670          H  
ATOM  43111 1HD1 LEU C2784     -16.707  -8.695 -44.607  1.00  0.670          H  
ATOM  43112 2HD1 LEU C2784     -16.807 -10.376 -44.059  1.00  0.670          H  
ATOM  43113 3HD1 LEU C2784     -15.779  -9.934 -45.425  1.00  0.670          H  
ATOM  43114 1HD2 LEU C2784     -17.681  -8.027 -46.785  1.00  0.670          H  
ATOM  43115 2HD2 LEU C2784     -16.715  -9.263 -47.604  1.00  0.670          H  
ATOM  43116 3HD2 LEU C2784     -18.480  -9.224 -47.811  1.00  0.670          H  
ATOM  43117  N   TYR C2785     -19.348 -14.455 -47.023  1.00  0.400          N  
ATOM  43118  CA  TYR C2785     -19.022 -15.841 -47.326  1.00  0.460          C  
ATOM  43119  C   TYR C2785     -19.366 -16.225 -48.758  1.00  0.600          C  
ATOM  43120  O   TYR C2785     -18.752 -17.129 -49.321  1.00  0.740          O  
ATOM  43121  CB  TYR C2785     -19.720 -16.802 -46.365  1.00  0.620          C  
ATOM  43122  CG  TYR C2785     -19.196 -16.819 -44.911  1.00  0.620          C  
ATOM  43123  CD1 TYR C2785     -18.370 -15.811 -44.373  1.00  0.620          C  
ATOM  43124  CD2 TYR C2785     -19.562 -17.873 -44.116  1.00  0.620          C  
ATOM  43125  CE1 TYR C2785     -17.964 -15.891 -43.071  1.00  0.620          C  
ATOM  43126  CE2 TYR C2785     -19.143 -17.948 -42.801  1.00  0.620          C  
ATOM  43127  CZ  TYR C2785     -18.355 -16.958 -42.285  1.00  0.620          C  
ATOM  43128  OH  TYR C2785     -17.920 -17.012 -40.988  1.00  0.620          O  
ATOM  43129  H   TYR C2785     -20.083 -14.262 -46.340  1.00  0.480          H  
ATOM  43130  HA  TYR C2785     -17.946 -15.968 -47.210  1.00  0.550          H  
ATOM  43131 1HB  TYR C2785     -20.783 -16.563 -46.336  1.00  0.740          H  
ATOM  43132 2HB  TYR C2785     -19.639 -17.814 -46.760  1.00  0.740          H  
ATOM  43133  HD1 TYR C2785     -18.045 -14.962 -44.952  1.00  0.740          H  
ATOM  43134  HD2 TYR C2785     -20.186 -18.652 -44.538  1.00  0.740          H  
ATOM  43135  HE1 TYR C2785     -17.331 -15.111 -42.656  1.00  0.740          H  
ATOM  43136  HE2 TYR C2785     -19.435 -18.794 -42.171  1.00  0.740          H  
ATOM  43137  HH  TYR C2785     -18.140 -17.889 -40.578  1.00  0.740          H  
ATOM  43138  N   ASN C2786     -20.323 -15.548 -49.387  1.00  0.620          N  
ATOM  43139  CA  ASN C2786     -20.654 -15.910 -50.758  1.00  0.760          C  
ATOM  43140  C   ASN C2786     -19.903 -15.104 -51.805  1.00  0.680          C  
ATOM  43141  O   ASN C2786     -20.150 -15.288 -52.995  1.00  0.890          O  
ATOM  43142  CB  ASN C2786     -22.144 -15.751 -51.012  1.00  1.010          C  
ATOM  43143  CG  ASN C2786     -22.618 -16.433 -52.314  1.00  1.010          C  
ATOM  43144  OD1 ASN C2786     -22.061 -17.452 -52.742  1.00  1.010          O  
ATOM  43145  ND2 ASN C2786     -23.643 -15.881 -52.920  1.00  1.010          N  
ATOM  43146  H   ASN C2786     -20.849 -14.814 -48.925  1.00  0.740          H  
ATOM  43147  HA  ASN C2786     -20.389 -16.957 -50.911  1.00  0.910          H  
ATOM  43148 1HB  ASN C2786     -22.703 -16.148 -50.170  1.00  1.210          H  
ATOM  43149 2HB  ASN C2786     -22.375 -14.688 -51.077  1.00  1.210          H  
ATOM  43150 1HD2 ASN C2786     -23.998 -16.276 -53.767  1.00  1.210          H  
ATOM  43151 2HD2 ASN C2786     -24.063 -15.059 -52.540  1.00  1.210          H  
ATOM  43152  N   SER C2787     -18.999 -14.210 -51.412  1.00  0.480          N  
ATOM  43153  CA  SER C2787     -18.292 -13.464 -52.451  1.00  0.400          C  
ATOM  43154  C   SER C2787     -16.822 -13.210 -52.157  1.00  0.370          C  
ATOM  43155  O   SER C2787     -16.027 -13.016 -53.081  1.00  0.360          O  
ATOM  43156  CB  SER C2787     -18.969 -12.132 -52.681  1.00  0.590          C  
ATOM  43157  OG  SER C2787     -18.892 -11.326 -51.539  1.00  0.590          O  
ATOM  43158  H   SER C2787     -18.785 -14.068 -50.426  1.00  0.580          H  
ATOM  43159  HA  SER C2787     -18.340 -14.039 -53.374  1.00  0.480          H  
ATOM  43160 1HB  SER C2787     -18.494 -11.625 -53.520  1.00  0.710          H  
ATOM  43161 2HB  SER C2787     -20.013 -12.297 -52.944  1.00  0.710          H  
ATOM  43162  HG  SER C2787     -19.282 -10.485 -51.786  1.00  0.710          H  
ATOM  43163  N   ALA C2788     -16.453 -13.204 -50.883  1.00  0.370          N  
ATOM  43164  CA  ALA C2788     -15.101 -12.916 -50.473  1.00  0.380          C  
ATOM  43165  C   ALA C2788     -14.256 -14.166 -50.425  1.00  0.410          C  
ATOM  43166  O   ALA C2788     -14.744 -15.281 -50.199  1.00  0.430          O  
ATOM  43167  CB  ALA C2788     -15.085 -12.263 -49.102  1.00  0.530          C  
ATOM  43168  H   ALA C2788     -17.129 -13.367 -50.147  1.00  0.440          H  
ATOM  43169  HA  ALA C2788     -14.663 -12.235 -51.201  1.00  0.460          H  
ATOM  43170 1HB  ALA C2788     -14.067 -12.049 -48.829  1.00  0.630          H  
ATOM  43171 2HB  ALA C2788     -15.666 -11.344 -49.123  1.00  0.630          H  
ATOM  43172 3HB  ALA C2788     -15.510 -12.945 -48.377  1.00  0.630          H  
ATOM  43173  N   SER C2789     -12.969 -13.966 -50.593  1.00  0.430          N  
ATOM  43174  CA  SER C2789     -11.997 -15.009 -50.384  1.00  0.480          C  
ATOM  43175  C   SER C2789     -10.808 -14.277 -49.818  1.00  0.510          C  
ATOM  43176  O   SER C2789     -10.066 -13.626 -50.548  1.00  0.830          O  
ATOM  43177  CB  SER C2789     -11.669 -15.715 -51.686  1.00  0.650          C  
ATOM  43178  OG  SER C2789     -10.771 -16.784 -51.490  1.00  0.650          O  
ATOM  43179  H   SER C2789     -12.644 -13.043 -50.843  1.00  0.520          H  
ATOM  43180  HA  SER C2789     -12.361 -15.727 -49.649  1.00  0.580          H  
ATOM  43181 1HB  SER C2789     -12.593 -16.090 -52.116  1.00  0.780          H  
ATOM  43182 2HB  SER C2789     -11.243 -15.006 -52.398  1.00  0.780          H  
ATOM  43183  HG  SER C2789      -9.845 -16.400 -51.501  1.00  0.780          H  
ATOM  43184  N   PHE C2790     -10.657 -14.324 -48.510  1.00  0.560          N  
ATOM  43185  CA  PHE C2790      -9.591 -13.558 -47.895  1.00  0.540          C  
ATOM  43186  C   PHE C2790      -8.430 -14.481 -47.629  1.00  0.570          C  
ATOM  43187  O   PHE C2790      -8.636 -15.626 -47.206  1.00  0.620          O  
ATOM  43188  CB  PHE C2790     -10.084 -12.859 -46.623  1.00  0.760          C  
ATOM  43189  CG  PHE C2790     -11.165 -11.759 -46.838  1.00  0.760          C  
ATOM  43190  CD1 PHE C2790     -11.309 -11.025 -48.031  1.00  0.760          C  
ATOM  43191  CD2 PHE C2790     -12.044 -11.468 -45.811  1.00  0.760          C  
ATOM  43192  CE1 PHE C2790     -12.281 -10.050 -48.156  1.00  0.760          C  
ATOM  43193  CE2 PHE C2790     -13.007 -10.497 -45.945  1.00  0.760          C  
ATOM  43194  CZ  PHE C2790     -13.127  -9.789 -47.115  1.00  0.760          C  
ATOM  43195  H   PHE C2790     -11.297 -14.876 -47.960  1.00  0.670          H  
ATOM  43196  HA  PHE C2790      -9.241 -12.819 -48.590  1.00  0.650          H  
ATOM  43197 1HB  PHE C2790     -10.487 -13.590 -45.942  1.00  0.920          H  
ATOM  43198 2HB  PHE C2790      -9.225 -12.394 -46.123  1.00  0.920          H  
ATOM  43199  HD1 PHE C2790     -10.666 -11.210 -48.869  1.00  0.920          H  
ATOM  43200  HD2 PHE C2790     -11.960 -12.015 -44.870  1.00  0.920          H  
ATOM  43201  HE1 PHE C2790     -12.370  -9.490 -49.090  1.00  0.920          H  
ATOM  43202  HE2 PHE C2790     -13.666 -10.290 -45.111  1.00  0.920          H  
ATOM  43203  HZ  PHE C2790     -13.893  -9.027 -47.209  1.00  0.920          H  
ATOM  43204  N   SER C2791      -7.216 -13.987 -47.885  1.00  0.540          N  
ATOM  43205  CA  SER C2791      -6.014 -14.796 -47.739  1.00  0.540          C  
ATOM  43206  C   SER C2791      -5.511 -14.738 -46.316  1.00  0.540          C  
ATOM  43207  O   SER C2791      -4.920 -15.688 -45.799  1.00  0.550          O  
ATOM  43208  CB  SER C2791      -4.920 -14.271 -48.661  1.00  0.760          C  
ATOM  43209  OG  SER C2791      -5.310 -14.341 -50.009  1.00  0.760          O  
ATOM  43210  H   SER C2791      -7.118 -13.016 -48.175  1.00  0.650          H  
ATOM  43211  HA  SER C2791      -6.247 -15.830 -47.996  1.00  0.650          H  
ATOM  43212 1HB  SER C2791      -4.692 -13.238 -48.398  1.00  0.910          H  
ATOM  43213 2HB  SER C2791      -4.014 -14.853 -48.514  1.00  0.910          H  
ATOM  43214  HG  SER C2791      -5.478 -15.292 -50.203  1.00  0.910          H  
ATOM  43215  N   THR C2792      -5.766 -13.602 -45.686  1.00  0.520          N  
ATOM  43216  CA  THR C2792      -5.340 -13.322 -44.333  1.00  0.510          C  
ATOM  43217  C   THR C2792      -6.476 -12.857 -43.453  1.00  0.480          C  
ATOM  43218  O   THR C2792      -7.265 -11.977 -43.827  1.00  0.480          O  
ATOM  43219  CB  THR C2792      -4.255 -12.225 -44.341  1.00  0.720          C  
ATOM  43220  OG1 THR C2792      -3.117 -12.686 -45.071  1.00  0.720          O  
ATOM  43221  CG2 THR C2792      -3.837 -11.781 -42.932  1.00  0.720          C  
ATOM  43222  H   THR C2792      -6.233 -12.860 -46.205  1.00  0.620          H  
ATOM  43223  HA  THR C2792      -4.926 -14.233 -43.901  1.00  0.610          H  
ATOM  43224  HB  THR C2792      -4.660 -11.388 -44.843  1.00  0.860          H  
ATOM  43225  HG1 THR C2792      -3.377 -12.840 -45.981  1.00  0.860          H  
ATOM  43226 1HG2 THR C2792      -3.086 -10.996 -43.019  1.00  0.860          H  
ATOM  43227 2HG2 THR C2792      -4.694 -11.387 -42.382  1.00  0.860          H  
ATOM  43228 3HG2 THR C2792      -3.417 -12.628 -42.392  1.00  0.860          H  
ATOM  43229  N   PHE C2793      -6.537 -13.425 -42.258  1.00  0.470          N  
ATOM  43230  CA  PHE C2793      -7.464 -12.950 -41.260  1.00  0.450          C  
ATOM  43231  C   PHE C2793      -7.014 -13.282 -39.868  1.00  0.440          C  
ATOM  43232  O   PHE C2793      -6.847 -14.452 -39.519  1.00  0.460          O  
ATOM  43233  CB  PHE C2793      -8.875 -13.470 -41.427  1.00  0.640          C  
ATOM  43234  CG  PHE C2793      -9.782 -12.878 -40.370  1.00  0.640          C  
ATOM  43235  CD1 PHE C2793     -10.004 -11.529 -40.353  1.00  0.640          C  
ATOM  43236  CD2 PHE C2793     -10.403 -13.655 -39.406  1.00  0.640          C  
ATOM  43237  CE1 PHE C2793     -10.811 -10.940 -39.430  1.00  0.640          C  
ATOM  43238  CE2 PHE C2793     -11.222 -13.056 -38.469  1.00  0.640          C  
ATOM  43239  CZ  PHE C2793     -11.421 -11.699 -38.494  1.00  0.640          C  
ATOM  43240  H   PHE C2793      -5.885 -14.161 -42.022  1.00  0.560          H  
ATOM  43241  HA  PHE C2793      -7.504 -11.877 -41.347  1.00  0.540          H  
ATOM  43242 1HB  PHE C2793      -9.263 -13.220 -42.415  1.00  0.770          H  
ATOM  43243 2HB  PHE C2793      -8.874 -14.532 -41.307  1.00  0.770          H  
ATOM  43244  HD1 PHE C2793      -9.505 -10.930 -41.091  1.00  0.770          H  
ATOM  43245  HD2 PHE C2793     -10.242 -14.737 -39.389  1.00  0.770          H  
ATOM  43246  HE1 PHE C2793     -10.963  -9.862 -39.444  1.00  0.770          H  
ATOM  43247  HE2 PHE C2793     -11.710 -13.647 -37.715  1.00  0.770          H  
ATOM  43248  HZ  PHE C2793     -12.065 -11.229 -37.758  1.00  0.770          H  
ATOM  43249  N   LYS C2794      -6.838 -12.247 -39.068  1.00  0.430          N  
ATOM  43250  CA  LYS C2794      -6.442 -12.429 -37.687  1.00  0.420          C  
ATOM  43251  C   LYS C2794      -7.038 -11.404 -36.754  1.00  0.400          C  
ATOM  43252  O   LYS C2794      -7.012 -10.203 -37.027  1.00  0.390          O  
ATOM  43253  CB  LYS C2794      -4.916 -12.378 -37.538  1.00  0.590          C  
ATOM  43254  CG  LYS C2794      -4.432 -12.598 -36.093  1.00  0.590          C  
ATOM  43255  CD  LYS C2794      -2.928 -12.714 -35.986  1.00  0.590          C  
ATOM  43256  CE  LYS C2794      -2.493 -12.802 -34.517  1.00  0.590          C  
ATOM  43257  NZ  LYS C2794      -2.851 -14.115 -33.888  1.00  0.590          N  
ATOM  43258  H   LYS C2794      -6.963 -11.311 -39.467  1.00  0.520          H  
ATOM  43259  HA  LYS C2794      -6.793 -13.408 -37.362  1.00  0.500          H  
ATOM  43260 1HB  LYS C2794      -4.461 -13.139 -38.173  1.00  0.710          H  
ATOM  43261 2HB  LYS C2794      -4.549 -11.405 -37.871  1.00  0.710          H  
ATOM  43262 1HG  LYS C2794      -4.729 -11.745 -35.479  1.00  0.710          H  
ATOM  43263 2HG  LYS C2794      -4.899 -13.490 -35.689  1.00  0.710          H  
ATOM  43264 1HD  LYS C2794      -2.591 -13.605 -36.515  1.00  0.710          H  
ATOM  43265 2HD  LYS C2794      -2.462 -11.844 -36.443  1.00  0.710          H  
ATOM  43266 1HE  LYS C2794      -1.416 -12.659 -34.455  1.00  0.710          H  
ATOM  43267 2HE  LYS C2794      -2.988 -12.003 -33.959  1.00  0.710          H  
ATOM  43268 1HZ  LYS C2794      -2.549 -14.115 -32.925  1.00  0.710          H  
ATOM  43269 2HZ  LYS C2794      -3.849 -14.267 -33.921  1.00  0.710          H  
ATOM  43270 3HZ  LYS C2794      -2.388 -14.860 -34.386  1.00  0.710          H  
ATOM  43271  N   CYS C2795      -7.531 -11.872 -35.618  1.00  0.400          N  
ATOM  43272  CA  CYS C2795      -7.971 -10.950 -34.584  1.00  0.370          C  
ATOM  43273  C   CYS C2795      -6.950 -10.904 -33.468  1.00  0.370          C  
ATOM  43274  O   CYS C2795      -6.310 -11.906 -33.145  1.00  0.380          O  
ATOM  43275  CB  CYS C2795      -9.343 -11.315 -34.035  1.00  0.530          C  
ATOM  43276  SG  CYS C2795     -10.683 -11.103 -35.209  1.00  0.530          S  
ATOM  43277  H   CYS C2795      -7.556 -12.867 -35.446  1.00  0.480          H  
ATOM  43278  HA  CYS C2795      -8.043  -9.960 -35.009  1.00  0.440          H  
ATOM  43279 1HB  CYS C2795      -9.342 -12.347 -33.704  1.00  0.640          H  
ATOM  43280 2HB  CYS C2795      -9.556 -10.694 -33.167  1.00  0.640          H  
ATOM  43281  N   TYR C2796      -6.817  -9.725 -32.895  1.00  0.350          N  
ATOM  43282  CA  TYR C2796      -5.881  -9.470 -31.824  1.00  0.340          C  
ATOM  43283  C   TYR C2796      -6.607  -9.213 -30.503  1.00  0.310          C  
ATOM  43284  O   TYR C2796      -6.180  -9.688 -29.450  1.00  0.320          O  
ATOM  43285  CB  TYR C2796      -5.025  -8.267 -32.248  1.00  0.480          C  
ATOM  43286  CG  TYR C2796      -4.215  -8.519 -33.540  1.00  0.480          C  
ATOM  43287  CD1 TYR C2796      -4.829  -8.376 -34.777  1.00  0.480          C  
ATOM  43288  CD2 TYR C2796      -2.872  -8.855 -33.492  1.00  0.480          C  
ATOM  43289  CE1 TYR C2796      -4.134  -8.581 -35.930  1.00  0.480          C  
ATOM  43290  CE2 TYR C2796      -2.169  -9.051 -34.674  1.00  0.480          C  
ATOM  43291  CZ  TYR C2796      -2.805  -8.911 -35.887  1.00  0.480          C  
ATOM  43292  OH  TYR C2796      -2.117  -9.099 -37.066  1.00  0.480          O  
ATOM  43293  H   TYR C2796      -7.383  -8.956 -33.253  1.00  0.420          H  
ATOM  43294  HA  TYR C2796      -5.244 -10.344 -31.696  1.00  0.410          H  
ATOM  43295 1HB  TYR C2796      -5.673  -7.401 -32.413  1.00  0.580          H  
ATOM  43296 2HB  TYR C2796      -4.333  -8.004 -31.449  1.00  0.580          H  
ATOM  43297  HD1 TYR C2796      -5.883  -8.110 -34.835  1.00  0.580          H  
ATOM  43298  HD2 TYR C2796      -2.370  -8.964 -32.531  1.00  0.580          H  
ATOM  43299  HE1 TYR C2796      -4.638  -8.483 -36.877  1.00  0.580          H  
ATOM  43300  HE2 TYR C2796      -1.112  -9.315 -34.641  1.00  0.580          H  
ATOM  43301  HH  TYR C2796      -2.721  -8.990 -37.809  1.00  0.580          H  
ATOM  43302  N   GLY C2797      -7.717  -8.465 -30.560  1.00  0.280          N  
ATOM  43303  CA  GLY C2797      -8.437  -8.126 -29.327  1.00  0.250          C  
ATOM  43304  C   GLY C2797      -9.436  -9.191 -28.860  1.00  0.260          C  
ATOM  43305  O   GLY C2797      -9.741  -9.280 -27.668  1.00  0.230          O  
ATOM  43306  H   GLY C2797      -8.026  -8.115 -31.467  1.00  0.340          H  
ATOM  43307 1HA  GLY C2797      -7.712  -7.941 -28.533  1.00  0.300          H  
ATOM  43308 2HA  GLY C2797      -8.973  -7.193 -29.479  1.00  0.300          H  
ATOM  43309  N   VAL C2798      -9.986  -9.945 -29.812  1.00  0.290          N  
ATOM  43310  CA  VAL C2798     -11.003 -10.966 -29.552  1.00  0.300          C  
ATOM  43311  C   VAL C2798     -10.700 -12.246 -30.289  1.00  0.330          C  
ATOM  43312  O   VAL C2798      -9.960 -12.240 -31.269  1.00  0.360          O  
ATOM  43313  CB  VAL C2798     -12.392 -10.485 -30.014  1.00  0.420          C  
ATOM  43314  CG1 VAL C2798     -12.781  -9.262 -29.280  1.00  0.420          C  
ATOM  43315  CG2 VAL C2798     -12.385 -10.206 -31.530  1.00  0.420          C  
ATOM  43316  H   VAL C2798      -9.676  -9.815 -30.763  1.00  0.350          H  
ATOM  43317  HA  VAL C2798     -11.030 -11.180 -28.481  1.00  0.360          H  
ATOM  43318  HB  VAL C2798     -13.133 -11.260 -29.786  1.00  0.500          H  
ATOM  43319 1HG1 VAL C2798     -13.752  -8.972 -29.618  1.00  0.500          H  
ATOM  43320 2HG1 VAL C2798     -12.802  -9.464 -28.219  1.00  0.500          H  
ATOM  43321 3HG1 VAL C2798     -12.077  -8.469 -29.480  1.00  0.500          H  
ATOM  43322 1HG2 VAL C2798     -13.365  -9.876 -31.817  1.00  0.500          H  
ATOM  43323 2HG2 VAL C2798     -11.661  -9.435 -31.761  1.00  0.500          H  
ATOM  43324 3HG2 VAL C2798     -12.136 -11.111 -32.091  1.00  0.500          H  
ATOM  43325  N   SER C2799     -11.349 -13.330 -29.904  1.00  0.340          N  
ATOM  43326  CA  SER C2799     -11.253 -14.518 -30.718  1.00  0.370          C  
ATOM  43327  C   SER C2799     -12.321 -14.342 -31.819  1.00  0.370          C  
ATOM  43328  O   SER C2799     -13.433 -13.913 -31.509  1.00  0.380          O  
ATOM  43329  CB  SER C2799     -11.495 -15.767 -29.898  1.00  0.510          C  
ATOM  43330  OG  SER C2799     -10.497 -15.931 -28.906  1.00  0.510          O  
ATOM  43331  H   SER C2799     -11.933 -13.318 -29.062  1.00  0.410          H  
ATOM  43332  HA  SER C2799     -10.249 -14.574 -31.120  1.00  0.440          H  
ATOM  43333 1HB  SER C2799     -12.480 -15.711 -29.428  1.00  0.610          H  
ATOM  43334 2HB  SER C2799     -11.497 -16.626 -30.558  1.00  0.610          H  
ATOM  43335  HG  SER C2799      -9.686 -16.223 -29.377  1.00  0.610          H  
ATOM  43336  N   PRO C2800     -12.056 -14.682 -33.094  1.00  0.370          N  
ATOM  43337  CA  PRO C2800     -12.983 -14.577 -34.218  1.00  0.390          C  
ATOM  43338  C   PRO C2800     -14.382 -15.164 -33.999  1.00  0.350          C  
ATOM  43339  O   PRO C2800     -15.375 -14.612 -34.468  1.00  0.350          O  
ATOM  43340  CB  PRO C2800     -12.249 -15.392 -35.288  1.00  0.580          C  
ATOM  43341  CG  PRO C2800     -10.801 -15.204 -34.983  1.00  0.580          C  
ATOM  43342  CD  PRO C2800     -10.723 -15.213 -33.472  1.00  0.580          C  
ATOM  43343  HA  PRO C2800     -13.046 -13.524 -34.524  1.00  0.470          H  
ATOM  43344 1HB  PRO C2800     -12.522 -16.449 -35.196  1.00  0.700          H  
ATOM  43345 2HB  PRO C2800     -12.560 -15.077 -36.286  1.00  0.700          H  
ATOM  43346 1HG  PRO C2800     -10.210 -16.014 -35.449  1.00  0.700          H  
ATOM  43347 2HG  PRO C2800     -10.445 -14.259 -35.420  1.00  0.700          H  
ATOM  43348 1HD  PRO C2800     -10.581 -16.242 -33.085  1.00  0.700          H  
ATOM  43349 2HD  PRO C2800      -9.913 -14.534 -33.188  1.00  0.700          H  
ATOM  43350  N   THR C2801     -14.496 -16.236 -33.231  1.00  0.320          N  
ATOM  43351  CA  THR C2801     -15.777 -16.893 -33.021  1.00  0.260          C  
ATOM  43352  C   THR C2801     -16.739 -16.087 -32.181  1.00  0.260          C  
ATOM  43353  O   THR C2801     -17.942 -16.343 -32.195  1.00  0.280          O  
ATOM  43354  CB  THR C2801     -15.552 -18.184 -32.279  1.00  0.390          C  
ATOM  43355  OG1 THR C2801     -14.991 -17.806 -31.052  1.00  0.390          O  
ATOM  43356  CG2 THR C2801     -14.573 -19.098 -33.054  1.00  0.390          C  
ATOM  43357  H   THR C2801     -13.702 -16.686 -32.791  1.00  0.380          H  
ATOM  43358  HA  THR C2801     -16.244 -17.086 -33.980  1.00  0.310          H  
ATOM  43359  HB  THR C2801     -16.498 -18.692 -32.108  1.00  0.470          H  
ATOM  43360  HG1 THR C2801     -14.939 -18.558 -30.425  1.00  0.470          H  
ATOM  43361 1HG2 THR C2801     -14.392 -20.003 -32.474  1.00  0.470          H  
ATOM  43362 2HG2 THR C2801     -14.997 -19.364 -34.016  1.00  0.470          H  
ATOM  43363 3HG2 THR C2801     -13.634 -18.585 -33.206  1.00  0.470          H  
ATOM  43364  N   LYS C2802     -16.221 -15.104 -31.455  1.00  0.280          N  
ATOM  43365  CA  LYS C2802     -17.034 -14.287 -30.575  1.00  0.290          C  
ATOM  43366  C   LYS C2802     -17.559 -13.052 -31.276  1.00  0.300          C  
ATOM  43367  O   LYS C2802     -18.386 -12.318 -30.723  1.00  0.320          O  
ATOM  43368  CB  LYS C2802     -16.218 -13.878 -29.360  1.00  0.400          C  
ATOM  43369  CG  LYS C2802     -15.720 -15.033 -28.500  1.00  0.400          C  
ATOM  43370  CD  LYS C2802     -16.829 -15.756 -27.787  1.00  0.400          C  
ATOM  43371  CE  LYS C2802     -16.236 -16.680 -26.758  1.00  0.400          C  
ATOM  43372  NZ  LYS C2802     -17.259 -17.468 -26.043  1.00  0.400          N  
ATOM  43373  H   LYS C2802     -15.216 -14.915 -31.512  1.00  0.340          H  
ATOM  43374  HA  LYS C2802     -17.897 -14.871 -30.252  1.00  0.350          H  
ATOM  43375 1HB  LYS C2802     -15.340 -13.314 -29.684  1.00  0.480          H  
ATOM  43376 2HB  LYS C2802     -16.812 -13.219 -28.725  1.00  0.480          H  
ATOM  43377 1HG  LYS C2802     -15.181 -15.746 -29.129  1.00  0.480          H  
ATOM  43378 2HG  LYS C2802     -15.053 -14.679 -27.769  1.00  0.480          H  
ATOM  43379 1HD  LYS C2802     -17.486 -15.036 -27.294  1.00  0.480          H  
ATOM  43380 2HD  LYS C2802     -17.415 -16.343 -28.495  1.00  0.480          H  
ATOM  43381 1HE  LYS C2802     -15.536 -17.360 -27.247  1.00  0.480          H  
ATOM  43382 2HE  LYS C2802     -15.690 -16.076 -26.033  1.00  0.480          H  
ATOM  43383 1HZ  LYS C2802     -16.784 -18.049 -25.366  1.00  0.480          H  
ATOM  43384 2HZ  LYS C2802     -17.909 -16.849 -25.570  1.00  0.480          H  
ATOM  43385 3HZ  LYS C2802     -17.759 -18.043 -26.700  1.00  0.480          H  
ATOM  43386  N   LEU C2803     -17.159 -12.846 -32.526  1.00  0.300          N  
ATOM  43387  CA  LEU C2803     -17.552 -11.639 -33.226  1.00  0.320          C  
ATOM  43388  C   LEU C2803     -19.069 -11.505 -33.353  1.00  0.310          C  
ATOM  43389  O   LEU C2803     -19.578 -10.388 -33.362  1.00  0.340          O  
ATOM  43390  CB  LEU C2803     -16.874 -11.585 -34.603  1.00  0.440          C  
ATOM  43391  CG  LEU C2803     -15.305 -11.353 -34.628  1.00  0.440          C  
ATOM  43392  CD1 LEU C2803     -14.795 -11.564 -36.055  1.00  0.440          C  
ATOM  43393  CD2 LEU C2803     -14.943  -9.937 -34.158  1.00  0.440          C  
ATOM  43394  H   LEU C2803     -16.535 -13.515 -32.993  1.00  0.360          H  
ATOM  43395  HA  LEU C2803     -17.209 -10.795 -32.639  1.00  0.380          H  
ATOM  43396 1HB  LEU C2803     -17.051 -12.544 -35.094  1.00  0.530          H  
ATOM  43397 2HB  LEU C2803     -17.344 -10.801 -35.194  1.00  0.530          H  
ATOM  43398  HG  LEU C2803     -14.824 -12.075 -33.975  1.00  0.530          H  
ATOM  43399 1HD1 LEU C2803     -13.717 -11.426 -36.071  1.00  0.530          H  
ATOM  43400 2HD1 LEU C2803     -15.036 -12.585 -36.375  1.00  0.530          H  
ATOM  43401 3HD1 LEU C2803     -15.266 -10.850 -36.728  1.00  0.530          H  
ATOM  43402 1HD2 LEU C2803     -13.860  -9.818 -34.199  1.00  0.530          H  
ATOM  43403 2HD2 LEU C2803     -15.412  -9.195 -34.807  1.00  0.530          H  
ATOM  43404 3HD2 LEU C2803     -15.273  -9.792 -33.148  1.00  0.530          H  
ATOM  43405  N   ASN C2804     -19.815 -12.614 -33.430  1.00  0.290          N  
ATOM  43406  CA  ASN C2804     -21.267 -12.488 -33.540  1.00  0.300          C  
ATOM  43407  C   ASN C2804     -22.020 -12.485 -32.197  1.00  0.300          C  
ATOM  43408  O   ASN C2804     -23.252 -12.427 -32.189  1.00  0.300          O  
ATOM  43409  CB  ASN C2804     -21.838 -13.530 -34.474  1.00  0.420          C  
ATOM  43410  CG  ASN C2804     -21.527 -13.225 -35.910  1.00  0.420          C  
ATOM  43411  OD1 ASN C2804     -21.317 -12.062 -36.272  1.00  0.420          O  
ATOM  43412  ND2 ASN C2804     -21.521 -14.230 -36.739  1.00  0.420          N  
ATOM  43413  H   ASN C2804     -19.381 -13.529 -33.440  1.00  0.350          H  
ATOM  43414  HA  ASN C2804     -21.470 -11.519 -33.992  1.00  0.360          H  
ATOM  43415 1HB  ASN C2804     -21.422 -14.506 -34.222  1.00  0.500          H  
ATOM  43416 2HB  ASN C2804     -22.919 -13.590 -34.348  1.00  0.500          H  
ATOM  43417 1HD2 ASN C2804     -21.353 -14.076 -37.716  1.00  0.500          H  
ATOM  43418 2HD2 ASN C2804     -21.705 -15.154 -36.407  1.00  0.500          H  
ATOM  43419  N   ASP C2805     -21.294 -12.544 -31.071  1.00  0.310          N  
ATOM  43420  CA  ASP C2805     -21.893 -12.469 -29.733  1.00  0.310          C  
ATOM  43421  C   ASP C2805     -21.752 -11.043 -29.200  1.00  0.300          C  
ATOM  43422  O   ASP C2805     -22.554 -10.573 -28.385  1.00  0.280          O  
ATOM  43423  CB  ASP C2805     -21.235 -13.447 -28.752  1.00  0.430          C  
ATOM  43424  CG  ASP C2805     -21.439 -14.930 -29.086  1.00  0.430          C  
ATOM  43425  OD1 ASP C2805     -22.582 -15.363 -29.225  1.00  0.430          O  
ATOM  43426  OD2 ASP C2805     -20.466 -15.629 -29.147  1.00  0.430          O  
ATOM  43427  H   ASP C2805     -20.279 -12.604 -31.141  1.00  0.370          H  
ATOM  43428  HA  ASP C2805     -22.952 -12.703 -29.807  1.00  0.370          H  
ATOM  43429 1HB  ASP C2805     -20.154 -13.248 -28.734  1.00  0.520          H  
ATOM  43430 2HB  ASP C2805     -21.609 -13.257 -27.746  1.00  0.520          H  
ATOM  43431  N   LEU C2806     -20.673 -10.396 -29.635  1.00  0.310          N  
ATOM  43432  CA  LEU C2806     -20.245  -9.057 -29.250  1.00  0.290          C  
ATOM  43433  C   LEU C2806     -20.941  -7.897 -29.963  1.00  0.300          C  
ATOM  43434  O   LEU C2806     -21.588  -8.061 -31.011  1.00  0.420          O  
ATOM  43435  CB  LEU C2806     -18.736  -8.939 -29.488  1.00  0.410          C  
ATOM  43436  CG  LEU C2806     -17.805  -9.875 -28.655  1.00  0.410          C  
ATOM  43437  CD1 LEU C2806     -16.406  -9.752 -29.203  1.00  0.410          C  
ATOM  43438  CD2 LEU C2806     -17.821  -9.479 -27.149  1.00  0.410          C  
ATOM  43439  H   LEU C2806     -20.045 -10.914 -30.252  1.00  0.370          H  
ATOM  43440  HA  LEU C2806     -20.439  -8.951 -28.196  1.00  0.350          H  
ATOM  43441 1HB  LEU C2806     -18.559  -9.182 -30.535  1.00  0.500          H  
ATOM  43442 2HB  LEU C2806     -18.431  -7.908 -29.325  1.00  0.500          H  
ATOM  43443  HG  LEU C2806     -18.131 -10.907 -28.750  1.00  0.500          H  
ATOM  43444 1HD1 LEU C2806     -15.739 -10.404 -28.644  1.00  0.500          H  
ATOM  43445 2HD1 LEU C2806     -16.395 -10.047 -30.252  1.00  0.500          H  
ATOM  43446 3HD1 LEU C2806     -16.079  -8.727 -29.112  1.00  0.500          H  
ATOM  43447 1HD2 LEU C2806     -17.155 -10.139 -26.600  1.00  0.500          H  
ATOM  43448 2HD2 LEU C2806     -17.486  -8.460 -27.026  1.00  0.500          H  
ATOM  43449 3HD2 LEU C2806     -18.822  -9.580 -26.736  1.00  0.500          H  
ATOM  43450  N   CYS C2807     -20.804  -6.717 -29.351  1.00  0.230          N  
ATOM  43451  CA  CYS C2807     -21.245  -5.460 -29.940  1.00  0.280          C  
ATOM  43452  C   CYS C2807     -20.155  -4.424 -29.717  1.00  0.360          C  
ATOM  43453  O   CYS C2807     -19.573  -4.342 -28.638  1.00  0.560          O  
ATOM  43454  CB  CYS C2807     -22.567  -4.969 -29.355  1.00  0.370          C  
ATOM  43455  SG  CYS C2807     -23.154  -3.451 -30.143  1.00  0.370          S  
ATOM  43456  H   CYS C2807     -20.308  -6.677 -28.472  1.00  0.280          H  
ATOM  43457  HA  CYS C2807     -21.364  -5.599 -31.007  1.00  0.340          H  
ATOM  43458 1HB  CYS C2807     -23.324  -5.733 -29.472  1.00  0.450          H  
ATOM  43459 2HB  CYS C2807     -22.445  -4.774 -28.294  1.00  0.450          H  
ATOM  43460  N   PHE C2808     -19.827  -3.713 -30.780  1.00  0.270          N  
ATOM  43461  CA  PHE C2808     -18.656  -2.870 -30.869  1.00  0.280          C  
ATOM  43462  C   PHE C2808     -18.897  -1.350 -30.824  1.00  0.320          C  
ATOM  43463  O   PHE C2808     -19.892  -0.791 -31.343  1.00  0.330          O  
ATOM  43464  CB  PHE C2808     -17.999  -3.254 -32.191  1.00  0.390          C  
ATOM  43465  CG  PHE C2808     -17.655  -4.729 -32.271  1.00  0.390          C  
ATOM  43466  CD1 PHE C2808     -18.619  -5.649 -32.725  1.00  0.390          C  
ATOM  43467  CD2 PHE C2808     -16.429  -5.211 -31.912  1.00  0.390          C  
ATOM  43468  CE1 PHE C2808     -18.337  -6.994 -32.782  1.00  0.390          C  
ATOM  43469  CE2 PHE C2808     -16.151  -6.568 -31.982  1.00  0.390          C  
ATOM  43470  CZ  PHE C2808     -17.108  -7.442 -32.407  1.00  0.390          C  
ATOM  43471  H   PHE C2808     -20.422  -3.786 -31.588  1.00  0.320          H  
ATOM  43472  HA  PHE C2808     -17.990  -3.128 -30.044  1.00  0.340          H  
ATOM  43473 1HB  PHE C2808     -18.659  -3.015 -33.010  1.00  0.470          H  
ATOM  43474 2HB  PHE C2808     -17.087  -2.692 -32.301  1.00  0.470          H  
ATOM  43475  HD1 PHE C2808     -19.608  -5.295 -33.027  1.00  0.470          H  
ATOM  43476  HD2 PHE C2808     -15.681  -4.520 -31.557  1.00  0.470          H  
ATOM  43477  HE1 PHE C2808     -19.098  -7.712 -33.124  1.00  0.470          H  
ATOM  43478  HE2 PHE C2808     -15.178  -6.943 -31.688  1.00  0.470          H  
ATOM  43479  HZ  PHE C2808     -16.903  -8.492 -32.447  1.00  0.470          H  
ATOM  43480  N   THR C2809     -17.904  -0.665 -30.257  1.00  0.330          N  
ATOM  43481  CA  THR C2809     -17.921   0.783 -30.128  1.00  0.360          C  
ATOM  43482  C   THR C2809     -16.784   1.445 -30.887  1.00  0.370          C  
ATOM  43483  O   THR C2809     -15.687   0.890 -31.003  1.00  0.370          O  
ATOM  43484  CB  THR C2809     -17.882   1.181 -28.642  1.00  0.490          C  
ATOM  43485  OG1 THR C2809     -18.991   0.596 -28.028  1.00  0.490          O  
ATOM  43486  CG2 THR C2809     -17.989   2.678 -28.481  1.00  0.490          C  
ATOM  43487  H   THR C2809     -17.122  -1.172 -29.829  1.00  0.400          H  
ATOM  43488  HA  THR C2809     -18.856   1.153 -30.544  1.00  0.430          H  
ATOM  43489  HB  THR C2809     -16.970   0.817 -28.173  1.00  0.590          H  
ATOM  43490  HG1 THR C2809     -19.187   1.041 -27.187  1.00  0.590          H  
ATOM  43491 1HG2 THR C2809     -18.001   2.921 -27.432  1.00  0.590          H  
ATOM  43492 2HG2 THR C2809     -17.157   3.156 -28.927  1.00  0.590          H  
ATOM  43493 3HG2 THR C2809     -18.910   3.031 -28.938  1.00  0.590          H  
ATOM  43494  N   ASN C2810     -17.059   2.630 -31.459  1.00  0.390          N  
ATOM  43495  CA  ASN C2810     -16.014   3.382 -32.153  1.00  0.410          C  
ATOM  43496  C   ASN C2810     -15.324   2.543 -33.209  1.00  0.390          C  
ATOM  43497  O   ASN C2810     -14.098   2.452 -33.233  1.00  0.400          O  
ATOM  43498  CB  ASN C2810     -15.002   3.947 -31.158  1.00  0.570          C  
ATOM  43499  CG  ASN C2810     -15.577   5.017 -30.282  1.00  0.570          C  
ATOM  43500  OD1 ASN C2810     -16.370   5.852 -30.740  1.00  0.570          O  
ATOM  43501  ND2 ASN C2810     -15.205   5.030 -29.028  1.00  0.570          N  
ATOM  43502  H   ASN C2810     -17.987   3.024 -31.369  1.00  0.470          H  
ATOM  43503  HA  ASN C2810     -16.482   4.218 -32.676  1.00  0.490          H  
ATOM  43504 1HB  ASN C2810     -14.629   3.148 -30.515  1.00  0.680          H  
ATOM  43505 2HB  ASN C2810     -14.150   4.345 -31.675  1.00  0.680          H  
ATOM  43506 1HD2 ASN C2810     -15.552   5.725 -28.402  1.00  0.680          H  
ATOM  43507 2HD2 ASN C2810     -14.563   4.337 -28.644  1.00  0.680          H  
ATOM  43508  N   VAL C2811     -16.118   1.891 -34.049  1.00  0.370          N  
ATOM  43509  CA  VAL C2811     -15.565   1.029 -35.072  1.00  0.350          C  
ATOM  43510  C   VAL C2811     -15.071   1.821 -36.275  1.00  0.360          C  
ATOM  43511  O   VAL C2811     -15.816   2.621 -36.854  1.00  0.370          O  
ATOM  43512  CB  VAL C2811     -16.634   0.021 -35.550  1.00  0.500          C  
ATOM  43513  CG1 VAL C2811     -16.078  -0.877 -36.689  1.00  0.500          C  
ATOM  43514  CG2 VAL C2811     -17.096  -0.811 -34.378  1.00  0.500          C  
ATOM  43515  H   VAL C2811     -17.118   2.021 -33.972  1.00  0.440          H  
ATOM  43516  HA  VAL C2811     -14.731   0.483 -34.640  1.00  0.420          H  
ATOM  43517  HB  VAL C2811     -17.482   0.574 -35.957  1.00  0.600          H  
ATOM  43518 1HG1 VAL C2811     -16.856  -1.566 -37.017  1.00  0.600          H  
ATOM  43519 2HG1 VAL C2811     -15.762  -0.274 -37.534  1.00  0.600          H  
ATOM  43520 3HG1 VAL C2811     -15.220  -1.443 -36.315  1.00  0.600          H  
ATOM  43521 1HG2 VAL C2811     -17.852  -1.504 -34.718  1.00  0.600          H  
ATOM  43522 2HG2 VAL C2811     -16.257  -1.350 -33.984  1.00  0.600          H  
ATOM  43523 3HG2 VAL C2811     -17.513  -0.172 -33.600  1.00  0.600          H  
ATOM  43524  N   TYR C2812     -13.817   1.583 -36.655  1.00  0.360          N  
ATOM  43525  CA  TYR C2812     -13.258   2.254 -37.823  1.00  0.360          C  
ATOM  43526  C   TYR C2812     -12.556   1.273 -38.743  1.00  0.370          C  
ATOM  43527  O   TYR C2812     -11.824   0.383 -38.295  1.00  0.360          O  
ATOM  43528  CB  TYR C2812     -12.285   3.368 -37.422  1.00  0.500          C  
ATOM  43529  CG  TYR C2812     -12.933   4.454 -36.639  1.00  0.500          C  
ATOM  43530  CD1 TYR C2812     -12.934   4.411 -35.269  1.00  0.500          C  
ATOM  43531  CD2 TYR C2812     -13.558   5.482 -37.292  1.00  0.500          C  
ATOM  43532  CE1 TYR C2812     -13.559   5.395 -34.554  1.00  0.500          C  
ATOM  43533  CE2 TYR C2812     -14.190   6.455 -36.573  1.00  0.500          C  
ATOM  43534  CZ  TYR C2812     -14.192   6.413 -35.204  1.00  0.500          C  
ATOM  43535  OH  TYR C2812     -14.820   7.391 -34.474  1.00  0.500          O  
ATOM  43536  H   TYR C2812     -13.266   0.916 -36.104  1.00  0.430          H  
ATOM  43537  HA  TYR C2812     -14.075   2.697 -38.390  1.00  0.430          H  
ATOM  43538 1HB  TYR C2812     -11.472   2.953 -36.829  1.00  0.600          H  
ATOM  43539 2HB  TYR C2812     -11.853   3.800 -38.315  1.00  0.600          H  
ATOM  43540  HD1 TYR C2812     -12.439   3.592 -34.748  1.00  0.600          H  
ATOM  43541  HD2 TYR C2812     -13.560   5.515 -38.382  1.00  0.600          H  
ATOM  43542  HE1 TYR C2812     -13.557   5.363 -33.479  1.00  0.600          H  
ATOM  43543  HE2 TYR C2812     -14.690   7.262 -37.086  1.00  0.600          H  
ATOM  43544  HH  TYR C2812     -15.176   8.058 -35.059  1.00  0.600          H  
ATOM  43545  N   ALA C2813     -12.747   1.452 -40.042  1.00  0.380          N  
ATOM  43546  CA  ALA C2813     -12.069   0.603 -41.011  1.00  0.390          C  
ATOM  43547  C   ALA C2813     -10.983   1.352 -41.755  1.00  0.390          C  
ATOM  43548  O   ALA C2813     -11.258   2.317 -42.478  1.00  0.380          O  
ATOM  43549  CB  ALA C2813     -13.055   0.029 -42.014  1.00  0.540          C  
ATOM  43550  H   ALA C2813     -13.382   2.194 -40.346  1.00  0.460          H  
ATOM  43551  HA  ALA C2813     -11.601  -0.215 -40.476  1.00  0.470          H  
ATOM  43552 1HB  ALA C2813     -12.524  -0.620 -42.707  1.00  0.650          H  
ATOM  43553 2HB  ALA C2813     -13.802  -0.544 -41.486  1.00  0.650          H  
ATOM  43554 3HB  ALA C2813     -13.533   0.834 -42.563  1.00  0.650          H  
ATOM  43555  N   ASP C2814      -9.747   0.903 -41.583  1.00  0.390          N  
ATOM  43556  CA  ASP C2814      -8.616   1.505 -42.274  1.00  0.370          C  
ATOM  43557  C   ASP C2814      -8.424   0.732 -43.559  1.00  0.340          C  
ATOM  43558  O   ASP C2814      -8.426  -0.499 -43.541  1.00  0.280          O  
ATOM  43559  CB  ASP C2814      -7.349   1.520 -41.433  1.00  0.530          C  
ATOM  43560  CG  ASP C2814      -7.438   2.486 -40.272  1.00  0.530          C  
ATOM  43561  OD1 ASP C2814      -8.324   3.303 -40.263  1.00  0.530          O  
ATOM  43562  OD2 ASP C2814      -6.602   2.437 -39.403  1.00  0.530          O  
ATOM  43563  H   ASP C2814      -9.607   0.117 -40.944  1.00  0.470          H  
ATOM  43564  HA  ASP C2814      -8.862   2.530 -42.518  1.00  0.440          H  
ATOM  43565 1HB  ASP C2814      -7.170   0.548 -41.055  1.00  0.630          H  
ATOM  43566 2HB  ASP C2814      -6.498   1.791 -42.062  1.00  0.630          H  
ATOM  43567  N   SER C2815      -8.252   1.423 -44.678  1.00  0.410          N  
ATOM  43568  CA  SER C2815      -8.166   0.716 -45.954  1.00  0.420          C  
ATOM  43569  C   SER C2815      -7.104   1.190 -46.944  1.00  0.430          C  
ATOM  43570  O   SER C2815      -6.953   2.386 -47.252  1.00  0.430          O  
ATOM  43571  CB  SER C2815      -9.514   0.741 -46.610  1.00  0.580          C  
ATOM  43572  OG  SER C2815      -9.440   0.146 -47.845  1.00  0.580          O  
ATOM  43573  H   SER C2815      -8.239   2.442 -44.624  1.00  0.490          H  
ATOM  43574  HA  SER C2815      -7.940  -0.321 -45.730  1.00  0.500          H  
ATOM  43575 1HB  SER C2815     -10.229   0.203 -45.985  1.00  0.700          H  
ATOM  43576 2HB  SER C2815      -9.861   1.768 -46.706  1.00  0.700          H  
ATOM  43577  HG  SER C2815     -10.353   0.001 -48.107  1.00  0.700          H  
ATOM  43578  N   PHE C2816      -6.312   0.213 -47.395  1.00  0.430          N  
ATOM  43579  CA  PHE C2816      -5.188   0.472 -48.295  1.00  0.430          C  
ATOM  43580  C   PHE C2816      -4.641  -0.708 -49.121  1.00  0.440          C  
ATOM  43581  O   PHE C2816      -4.937  -1.879 -48.868  1.00  0.440          O  
ATOM  43582  CB  PHE C2816      -4.055   1.073 -47.472  1.00  0.600          C  
ATOM  43583  CG  PHE C2816      -3.645   0.231 -46.267  1.00  0.600          C  
ATOM  43584  CD1 PHE C2816      -2.683  -0.730 -46.381  1.00  0.600          C  
ATOM  43585  CD2 PHE C2816      -4.233   0.431 -45.011  1.00  0.600          C  
ATOM  43586  CE1 PHE C2816      -2.284  -1.483 -45.291  1.00  0.600          C  
ATOM  43587  CE2 PHE C2816      -3.851  -0.319 -43.927  1.00  0.600          C  
ATOM  43588  CZ  PHE C2816      -2.868  -1.276 -44.065  1.00  0.600          C  
ATOM  43589  H   PHE C2816      -6.520  -0.739 -47.064  1.00  0.520          H  
ATOM  43590  HA  PHE C2816      -5.523   1.230 -49.000  1.00  0.520          H  
ATOM  43591 1HB  PHE C2816      -3.193   1.178 -48.119  1.00  0.720          H  
ATOM  43592 2HB  PHE C2816      -4.332   2.059 -47.138  1.00  0.720          H  
ATOM  43593  HD1 PHE C2816      -2.245  -0.887 -47.347  1.00  0.720          H  
ATOM  43594  HD2 PHE C2816      -5.006   1.188 -44.895  1.00  0.720          H  
ATOM  43595  HE1 PHE C2816      -1.514  -2.244 -45.408  1.00  0.720          H  
ATOM  43596  HE2 PHE C2816      -4.320  -0.157 -42.957  1.00  0.720          H  
ATOM  43597  HZ  PHE C2816      -2.565  -1.869 -43.204  1.00  0.720          H  
ATOM  43598  N   VAL C2817      -3.809  -0.383 -50.123  1.00  0.450          N  
ATOM  43599  CA  VAL C2817      -3.102  -1.401 -50.922  1.00  0.450          C  
ATOM  43600  C   VAL C2817      -1.585  -1.401 -50.743  1.00  0.460          C  
ATOM  43601  O   VAL C2817      -0.915  -0.372 -50.855  1.00  0.460          O  
ATOM  43602  CB  VAL C2817      -3.419  -1.261 -52.424  1.00  0.630          C  
ATOM  43603  CG1 VAL C2817      -2.618  -2.287 -53.303  1.00  0.630          C  
ATOM  43604  CG2 VAL C2817      -4.873  -1.493 -52.615  1.00  0.630          C  
ATOM  43605  H   VAL C2817      -3.698   0.614 -50.340  1.00  0.540          H  
ATOM  43606  HA  VAL C2817      -3.466  -2.373 -50.603  1.00  0.540          H  
ATOM  43607  HB  VAL C2817      -3.153  -0.277 -52.733  1.00  0.760          H  
ATOM  43608 1HG1 VAL C2817      -2.883  -2.146 -54.353  1.00  0.760          H  
ATOM  43609 2HG1 VAL C2817      -1.545  -2.133 -53.189  1.00  0.760          H  
ATOM  43610 3HG1 VAL C2817      -2.870  -3.307 -53.001  1.00  0.760          H  
ATOM  43611 1HG2 VAL C2817      -5.146  -1.382 -53.663  1.00  0.760          H  
ATOM  43612 2HG2 VAL C2817      -5.111  -2.493 -52.284  1.00  0.760          H  
ATOM  43613 3HG2 VAL C2817      -5.395  -0.782 -52.024  1.00  0.760          H  
ATOM  43614  N   ILE C2818      -1.081  -2.599 -50.461  1.00  0.450          N  
ATOM  43615  CA  ILE C2818       0.335  -2.926 -50.254  1.00  0.450          C  
ATOM  43616  C   ILE C2818       0.777  -4.125 -51.077  1.00  0.460          C  
ATOM  43617  O   ILE C2818      -0.032  -4.767 -51.748  1.00  0.460          O  
ATOM  43618  CB  ILE C2818       0.659  -3.150 -48.766  1.00  0.630          C  
ATOM  43619  CG1 ILE C2818      -0.201  -4.289 -48.203  1.00  0.630          C  
ATOM  43620  CG2 ILE C2818       0.562  -1.870 -48.027  1.00  0.630          C  
ATOM  43621  CD1 ILE C2818       0.177  -4.721 -46.807  1.00  0.630          C  
ATOM  43622  H   ILE C2818      -1.780  -3.352 -50.417  1.00  0.540          H  
ATOM  43623  HA  ILE C2818       0.930  -2.074 -50.583  1.00  0.540          H  
ATOM  43624  HB  ILE C2818       1.673  -3.497 -48.680  1.00  0.760          H  
ATOM  43625 1HG1 ILE C2818      -1.237  -3.974 -48.210  1.00  0.760          H  
ATOM  43626 2HG1 ILE C2818      -0.100  -5.164 -48.853  1.00  0.760          H  
ATOM  43627 1HG2 ILE C2818       0.834  -1.996 -46.989  1.00  0.760          H  
ATOM  43628 2HG2 ILE C2818       1.249  -1.162 -48.488  1.00  0.760          H  
ATOM  43629 3HG2 ILE C2818      -0.423  -1.506 -48.101  1.00  0.760          H  
ATOM  43630 1HD1 ILE C2818      -0.467  -5.525 -46.512  1.00  0.760          H  
ATOM  43631 2HD1 ILE C2818       1.203  -5.060 -46.813  1.00  0.760          H  
ATOM  43632 3HD1 ILE C2818       0.074  -3.913 -46.100  1.00  0.760          H  
ATOM  43633  N   ARG C2819       2.070  -4.401 -51.060  1.00  0.470          N  
ATOM  43634  CA  ARG C2819       2.606  -5.578 -51.732  1.00  0.480          C  
ATOM  43635  C   ARG C2819       2.373  -6.846 -50.890  1.00  0.460          C  
ATOM  43636  O   ARG C2819       2.491  -6.804 -49.675  1.00  0.450          O  
ATOM  43637  CB  ARG C2819       4.080  -5.362 -51.990  1.00  0.670          C  
ATOM  43638  CG  ARG C2819       4.768  -6.500 -52.545  1.00  0.670          C  
ATOM  43639  CD  ARG C2819       6.159  -6.237 -52.863  1.00  0.670          C  
ATOM  43640  NE  ARG C2819       6.300  -5.382 -53.992  1.00  0.670          N  
ATOM  43641  CZ  ARG C2819       7.465  -4.875 -54.400  1.00  0.670          C  
ATOM  43642  NH1 ARG C2819       8.571  -5.172 -53.750  1.00  0.670          N  
ATOM  43643  NH2 ARG C2819       7.498  -4.089 -55.457  1.00  0.670          N  
ATOM  43644  H   ARG C2819       2.703  -3.813 -50.491  1.00  0.560          H  
ATOM  43645  HA  ARG C2819       2.091  -5.707 -52.683  1.00  0.580          H  
ATOM  43646 1HB  ARG C2819       4.210  -4.522 -52.665  1.00  0.800          H  
ATOM  43647 2HB  ARG C2819       4.572  -5.119 -51.072  1.00  0.800          H  
ATOM  43648 1HG  ARG C2819       4.790  -7.258 -51.789  1.00  0.800          H  
ATOM  43649 2HG  ARG C2819       4.237  -6.854 -53.423  1.00  0.800          H  
ATOM  43650 1HD  ARG C2819       6.624  -5.757 -52.001  1.00  0.800          H  
ATOM  43651 2HD  ARG C2819       6.670  -7.184 -53.073  1.00  0.800          H  
ATOM  43652  HE  ARG C2819       5.467  -5.150 -54.516  1.00  0.800          H  
ATOM  43653 1HH1 ARG C2819       8.547  -5.809 -52.940  1.00  0.800          H  
ATOM  43654 2HH1 ARG C2819       9.457  -4.797 -54.057  1.00  0.800          H  
ATOM  43655 1HH2 ARG C2819       6.642  -3.889 -55.947  1.00  0.800          H  
ATOM  43656 2HH2 ARG C2819       8.374  -3.701 -55.779  1.00  0.800          H  
ATOM  43657  N   GLY C2820       2.161  -8.000 -51.525  1.00  0.450          N  
ATOM  43658  CA  GLY C2820       2.014  -9.279 -50.805  1.00  0.440          C  
ATOM  43659  C   GLY C2820       3.059  -9.520 -49.713  1.00  0.430          C  
ATOM  43660  O   GLY C2820       2.712  -9.797 -48.561  1.00  0.420          O  
ATOM  43661  H   GLY C2820       2.027  -8.000 -52.541  1.00  0.540          H  
ATOM  43662 1HA  GLY C2820       1.036  -9.312 -50.341  1.00  0.530          H  
ATOM  43663 2HA  GLY C2820       2.057 -10.094 -51.530  1.00  0.530          H  
ATOM  43664  N   ASP C2821       4.339  -9.358 -50.032  1.00  0.440          N  
ATOM  43665  CA  ASP C2821       5.416  -9.547 -49.057  1.00  0.460          C  
ATOM  43666  C   ASP C2821       5.292  -8.635 -47.824  1.00  0.420          C  
ATOM  43667  O   ASP C2821       5.833  -8.938 -46.764  1.00  0.400          O  
ATOM  43668  CB  ASP C2821       6.787  -9.278 -49.698  1.00  0.640          C  
ATOM  43669  CG  ASP C2821       7.321 -10.379 -50.624  1.00  0.640          C  
ATOM  43670  OD1 ASP C2821       6.808 -11.494 -50.592  1.00  0.640          O  
ATOM  43671  OD2 ASP C2821       8.257 -10.099 -51.355  1.00  0.640          O  
ATOM  43672  H   ASP C2821       4.579  -9.164 -51.009  1.00  0.530          H  
ATOM  43673  HA  ASP C2821       5.387 -10.582 -48.716  1.00  0.550          H  
ATOM  43674 1HB  ASP C2821       6.726  -8.354 -50.276  1.00  0.760          H  
ATOM  43675 2HB  ASP C2821       7.518  -9.110 -48.912  1.00  0.760          H  
ATOM  43676  N   GLU C2822       4.599  -7.506 -47.956  1.00  0.420          N  
ATOM  43677  CA  GLU C2822       4.443  -6.522 -46.892  1.00  0.420          C  
ATOM  43678  C   GLU C2822       3.243  -6.790 -45.976  1.00  0.420          C  
ATOM  43679  O   GLU C2822       3.067  -6.104 -44.972  1.00  0.420          O  
ATOM  43680  CB  GLU C2822       4.270  -5.133 -47.509  1.00  0.590          C  
ATOM  43681  CG  GLU C2822       5.469  -4.583 -48.300  1.00  0.590          C  
ATOM  43682  CD  GLU C2822       5.083  -3.336 -49.065  1.00  0.590          C  
ATOM  43683  OE1 GLU C2822       3.920  -3.045 -49.075  1.00  0.590          O  
ATOM  43684  OE2 GLU C2822       5.896  -2.697 -49.669  1.00  0.590          O  
ATOM  43685  H   GLU C2822       4.095  -7.330 -48.824  1.00  0.500          H  
ATOM  43686  HA  GLU C2822       5.347  -6.535 -46.286  1.00  0.500          H  
ATOM  43687 1HB  GLU C2822       3.413  -5.139 -48.165  1.00  0.710          H  
ATOM  43688 2HB  GLU C2822       4.053  -4.427 -46.715  1.00  0.710          H  
ATOM  43689 1HG  GLU C2822       6.270  -4.341 -47.609  1.00  0.710          H  
ATOM  43690 2HG  GLU C2822       5.829  -5.347 -48.989  1.00  0.710          H  
ATOM  43691  N   VAL C2823       2.414  -7.788 -46.282  1.00  0.430          N  
ATOM  43692  CA  VAL C2823       1.218  -8.051 -45.472  1.00  0.430          C  
ATOM  43693  C   VAL C2823       1.626  -8.386 -44.041  1.00  0.430          C  
ATOM  43694  O   VAL C2823       0.979  -7.979 -43.076  1.00  0.420          O  
ATOM  43695  CB  VAL C2823       0.320  -9.141 -46.111  1.00  0.600          C  
ATOM  43696  CG1 VAL C2823      -0.824  -9.554 -45.148  1.00  0.600          C  
ATOM  43697  CG2 VAL C2823      -0.299  -8.580 -47.428  1.00  0.600          C  
ATOM  43698  H   VAL C2823       2.610  -8.375 -47.102  1.00  0.520          H  
ATOM  43699  HA  VAL C2823       0.628  -7.144 -45.429  1.00  0.520          H  
ATOM  43700  HB  VAL C2823       0.928 -10.020 -46.331  1.00  0.720          H  
ATOM  43701 1HG1 VAL C2823      -1.439 -10.319 -45.622  1.00  0.720          H  
ATOM  43702 2HG1 VAL C2823      -0.418  -9.956 -44.221  1.00  0.720          H  
ATOM  43703 3HG1 VAL C2823      -1.440  -8.689 -44.924  1.00  0.720          H  
ATOM  43704 1HG2 VAL C2823      -0.918  -9.343 -47.896  1.00  0.720          H  
ATOM  43705 2HG2 VAL C2823      -0.909  -7.711 -47.206  1.00  0.720          H  
ATOM  43706 3HG2 VAL C2823       0.500  -8.291 -48.114  1.00  0.720          H  
ATOM  43707  N   ARG C2824       2.704  -9.135 -43.900  1.00  0.440          N  
ATOM  43708  CA  ARG C2824       3.239  -9.531 -42.608  1.00  0.430          C  
ATOM  43709  C   ARG C2824       3.637  -8.346 -41.710  1.00  0.430          C  
ATOM  43710  O   ARG C2824       3.796  -8.525 -40.506  1.00  0.420          O  
ATOM  43711  CB  ARG C2824       4.464 -10.407 -42.805  1.00  0.610          C  
ATOM  43712  CG  ARG C2824       5.639  -9.665 -43.413  1.00  0.610          C  
ATOM  43713  CD  ARG C2824       6.808 -10.525 -43.673  1.00  0.610          C  
ATOM  43714  NE  ARG C2824       7.816  -9.800 -44.439  1.00  0.610          N  
ATOM  43715  CZ  ARG C2824       8.697  -8.926 -43.944  1.00  0.610          C  
ATOM  43716  NH1 ARG C2824       8.734  -8.611 -42.663  1.00  0.610          N  
ATOM  43717  NH2 ARG C2824       9.519  -8.371 -44.796  1.00  0.610          N  
ATOM  43718  H   ARG C2824       3.177  -9.443 -44.737  1.00  0.530          H  
ATOM  43719  HA  ARG C2824       2.474 -10.111 -42.093  1.00  0.520          H  
ATOM  43720 1HB  ARG C2824       4.784 -10.813 -41.846  1.00  0.730          H  
ATOM  43721 2HB  ARG C2824       4.219 -11.245 -43.457  1.00  0.730          H  
ATOM  43722 1HG  ARG C2824       5.339  -9.206 -44.349  1.00  0.730          H  
ATOM  43723 2HG  ARG C2824       5.960  -8.889 -42.728  1.00  0.730          H  
ATOM  43724 1HD  ARG C2824       7.253 -10.871 -42.743  1.00  0.730          H  
ATOM  43725 2HD  ARG C2824       6.487 -11.376 -44.258  1.00  0.730          H  
ATOM  43726  HE  ARG C2824       7.897  -9.979 -45.466  1.00  0.730          H  
ATOM  43727 1HH1 ARG C2824       8.089  -9.038 -42.012  1.00  0.730          H  
ATOM  43728 2HH1 ARG C2824       9.411  -7.942 -42.327  1.00  0.730          H  
ATOM  43729 1HH2 ARG C2824       9.427  -8.650 -45.790  1.00  0.730          H  
ATOM  43730 2HH2 ARG C2824      10.204  -7.699 -44.496  1.00  0.730          H  
ATOM  43731  N   GLN C2825       3.829  -7.143 -42.276  1.00  0.430          N  
ATOM  43732  CA  GLN C2825       4.248  -5.984 -41.494  1.00  0.430          C  
ATOM  43733  C   GLN C2825       3.093  -5.242 -40.839  1.00  0.420          C  
ATOM  43734  O   GLN C2825       3.327  -4.275 -40.119  1.00  0.420          O  
ATOM  43735  CB  GLN C2825       4.970  -4.957 -42.369  1.00  0.600          C  
ATOM  43736  CG  GLN C2825       6.275  -5.368 -42.940  1.00  0.600          C  
ATOM  43737  CD  GLN C2825       6.836  -4.251 -43.802  1.00  0.600          C  
ATOM  43738  OE1 GLN C2825       6.759  -3.044 -43.460  1.00  0.600          O  
ATOM  43739  NE2 GLN C2825       7.397  -4.637 -44.942  1.00  0.600          N  
ATOM  43740  H   GLN C2825       3.643  -7.003 -43.272  1.00  0.520          H  
ATOM  43741  HA  GLN C2825       4.920  -6.327 -40.711  1.00  0.520          H  
ATOM  43742 1HB  GLN C2825       4.321  -4.693 -43.204  1.00  0.720          H  
ATOM  43743 2HB  GLN C2825       5.134  -4.059 -41.806  1.00  0.720          H  
ATOM  43744 1HG  GLN C2825       6.974  -5.578 -42.129  1.00  0.720          H  
ATOM  43745 2HG  GLN C2825       6.133  -6.255 -43.561  1.00  0.720          H  
ATOM  43746 1HE2 GLN C2825       7.776  -3.970 -45.581  1.00  0.720          H  
ATOM  43747 2HE2 GLN C2825       7.436  -5.612 -45.173  1.00  0.720          H  
ATOM  43748  N   ILE C2826       1.858  -5.648 -41.120  1.00  0.420          N  
ATOM  43749  CA  ILE C2826       0.693  -4.955 -40.576  1.00  0.420          C  
ATOM  43750  C   ILE C2826       0.612  -5.099 -39.059  1.00  0.410          C  
ATOM  43751  O   ILE C2826       0.268  -4.158 -38.354  1.00  0.410          O  
ATOM  43752  CB  ILE C2826      -0.620  -5.476 -41.190  1.00  0.590          C  
ATOM  43753  CG1 ILE C2826      -0.670  -5.138 -42.687  1.00  0.590          C  
ATOM  43754  CG2 ILE C2826      -1.831  -4.758 -40.456  1.00  0.590          C  
ATOM  43755  CD1 ILE C2826      -1.731  -5.910 -43.421  1.00  0.590          C  
ATOM  43756  H   ILE C2826       1.721  -6.460 -41.732  1.00  0.500          H  
ATOM  43757  HA  ILE C2826       0.787  -3.896 -40.812  1.00  0.500          H  
ATOM  43758  HB  ILE C2826      -0.690  -6.559 -41.082  1.00  0.710          H  
ATOM  43759 1HG1 ILE C2826      -0.867  -4.074 -42.806  1.00  0.710          H  
ATOM  43760 2HG1 ILE C2826       0.296  -5.366 -43.144  1.00  0.710          H  
ATOM  43761 1HG2 ILE C2826      -2.768  -5.071 -40.864  1.00  0.710          H  
ATOM  43762 2HG2 ILE C2826      -1.828  -4.995 -39.401  1.00  0.710          H  
ATOM  43763 3HG2 ILE C2826      -1.741  -3.678 -40.578  1.00  0.710          H  
ATOM  43764 1HD1 ILE C2826      -1.710  -5.638 -44.459  1.00  0.710          H  
ATOM  43765 2HD1 ILE C2826      -1.518  -6.973 -43.323  1.00  0.710          H  
ATOM  43766 3HD1 ILE C2826      -2.700  -5.707 -43.015  1.00  0.710          H  
ATOM  43767  N   ALA C2827       0.857  -6.304 -38.564  1.00  0.420          N  
ATOM  43768  CA  ALA C2827       0.683  -6.635 -37.161  1.00  0.420          C  
ATOM  43769  C   ALA C2827       1.496  -5.732 -36.212  1.00  0.420          C  
ATOM  43770  O   ALA C2827       2.602  -5.296 -36.548  1.00  0.420          O  
ATOM  43771  CB  ALA C2827       1.094  -8.077 -36.933  1.00  0.590          C  
ATOM  43772  H   ALA C2827       1.170  -7.023 -39.201  1.00  0.500          H  
ATOM  43773  HA  ALA C2827      -0.372  -6.548 -36.958  1.00  0.500          H  
ATOM  43774 1HB  ALA C2827       0.919  -8.352 -35.896  1.00  0.710          H  
ATOM  43775 2HB  ALA C2827       0.508  -8.726 -37.581  1.00  0.710          H  
ATOM  43776 3HB  ALA C2827       2.145  -8.196 -37.162  1.00  0.710          H  
ATOM  43777  N   PRO C2828       0.968  -5.415 -35.015  1.00  0.420          N  
ATOM  43778  CA  PRO C2828       1.641  -4.643 -33.994  1.00  0.410          C  
ATOM  43779  C   PRO C2828       2.959  -5.306 -33.635  1.00  0.430          C  
ATOM  43780  O   PRO C2828       3.033  -6.532 -33.553  1.00  0.440          O  
ATOM  43781  CB  PRO C2828       0.686  -4.753 -32.812  1.00  0.610          C  
ATOM  43782  CG  PRO C2828      -0.660  -5.002 -33.416  1.00  0.610          C  
ATOM  43783  CD  PRO C2828      -0.400  -5.844 -34.622  1.00  0.610          C  
ATOM  43784  HA  PRO C2828       1.776  -3.600 -34.324  1.00  0.490          H  
ATOM  43785 1HB  PRO C2828       1.017  -5.551 -32.131  1.00  0.740          H  
ATOM  43786 2HB  PRO C2828       0.719  -3.822 -32.238  1.00  0.740          H  
ATOM  43787 1HG  PRO C2828      -1.297  -5.520 -32.682  1.00  0.740          H  
ATOM  43788 2HG  PRO C2828      -1.149  -4.053 -33.637  1.00  0.740          H  
ATOM  43789 1HD  PRO C2828      -0.411  -6.902 -34.367  1.00  0.740          H  
ATOM  43790 2HD  PRO C2828      -1.170  -5.562 -35.339  1.00  0.740          H  
ATOM  43791  N   GLY C2829       3.988  -4.510 -33.383  1.00  0.420          N  
ATOM  43792  CA  GLY C2829       5.289  -5.052 -33.000  1.00  0.440          C  
ATOM  43793  C   GLY C2829       6.200  -5.325 -34.194  1.00  0.460          C  
ATOM  43794  O   GLY C2829       7.367  -5.674 -34.019  1.00  0.510          O  
ATOM  43795  H   GLY C2829       3.881  -3.509 -33.448  1.00  0.500          H  
ATOM  43796 1HA  GLY C2829       5.784  -4.355 -32.320  1.00  0.530          H  
ATOM  43797 2HA  GLY C2829       5.141  -5.974 -32.439  1.00  0.530          H  
ATOM  43798  N   GLN C2830       5.691  -5.167 -35.412  1.00  0.450          N  
ATOM  43799  CA  GLN C2830       6.509  -5.424 -36.586  1.00  0.450          C  
ATOM  43800  C   GLN C2830       7.258  -4.187 -37.038  1.00  0.450          C  
ATOM  43801  O   GLN C2830       6.876  -3.066 -36.696  1.00  0.460          O  
ATOM  43802  CB  GLN C2830       5.647  -5.958 -37.718  1.00  0.630          C  
ATOM  43803  CG  GLN C2830       4.936  -7.236 -37.358  1.00  0.630          C  
ATOM  43804  CD  GLN C2830       5.877  -8.316 -37.008  1.00  0.630          C  
ATOM  43805  OE1 GLN C2830       6.794  -8.620 -37.771  1.00  0.630          O  
ATOM  43806  NE2 GLN C2830       5.682  -8.912 -35.839  1.00  0.630          N  
ATOM  43807  H   GLN C2830       4.702  -4.923 -35.546  1.00  0.540          H  
ATOM  43808  HA  GLN C2830       7.254  -6.178 -36.331  1.00  0.540          H  
ATOM  43809 1HB  GLN C2830       4.884  -5.217 -37.977  1.00  0.760          H  
ATOM  43810 2HB  GLN C2830       6.256  -6.126 -38.604  1.00  0.760          H  
ATOM  43811 1HG  GLN C2830       4.312  -7.062 -36.490  1.00  0.760          H  
ATOM  43812 2HG  GLN C2830       4.326  -7.553 -38.201  1.00  0.760          H  
ATOM  43813 1HE2 GLN C2830       6.288  -9.648 -35.541  1.00  0.760          H  
ATOM  43814 2HE2 GLN C2830       4.921  -8.621 -35.247  1.00  0.760          H  
ATOM  43815  N   THR C2831       8.321  -4.410 -37.810  1.00  0.430          N  
ATOM  43816  CA  THR C2831       9.148  -3.367 -38.418  1.00  0.430          C  
ATOM  43817  C   THR C2831       9.167  -3.532 -39.920  1.00  0.390          C  
ATOM  43818  O   THR C2831       8.758  -4.574 -40.441  1.00  0.390          O  
ATOM  43819  CB  THR C2831      10.600  -3.441 -37.938  1.00  0.600          C  
ATOM  43820  OG1 THR C2831      11.164  -4.709 -38.345  1.00  0.600          O  
ATOM  43821  CG2 THR C2831      10.660  -3.303 -36.477  1.00  0.600          C  
ATOM  43822  H   THR C2831       8.580  -5.368 -38.005  1.00  0.520          H  
ATOM  43823  HA  THR C2831       8.735  -2.384 -38.178  1.00  0.520          H  
ATOM  43824  HB  THR C2831      11.178  -2.633 -38.394  1.00  0.720          H  
ATOM  43825  HG1 THR C2831      11.345  -4.692 -39.292  1.00  0.720          H  
ATOM  43826 1HG2 THR C2831      11.698  -3.358 -36.171  1.00  0.720          H  
ATOM  43827 2HG2 THR C2831      10.240  -2.338 -36.195  1.00  0.720          H  
ATOM  43828 3HG2 THR C2831      10.094  -4.085 -36.005  1.00  0.720          H  
ATOM  43829  N   GLY C2832       9.676  -2.529 -40.622  1.00  0.390          N  
ATOM  43830  CA  GLY C2832       9.770  -2.606 -42.074  1.00  0.380          C  
ATOM  43831  C   GLY C2832       9.298  -1.307 -42.690  1.00  0.400          C  
ATOM  43832  O   GLY C2832       8.713  -0.467 -42.019  1.00  0.390          O  
ATOM  43833  H   GLY C2832       9.998  -1.675 -40.137  1.00  0.470          H  
ATOM  43834 1HA  GLY C2832      10.800  -2.807 -42.365  1.00  0.460          H  
ATOM  43835 2HA  GLY C2832       9.168  -3.432 -42.437  1.00  0.460          H  
ATOM  43836  N   LYS C2833       9.451  -1.146 -43.994  1.00  0.430          N  
ATOM  43837  CA  LYS C2833       9.064   0.130 -44.587  1.00  0.440          C  
ATOM  43838  C   LYS C2833       7.589   0.504 -44.371  1.00  0.450          C  
ATOM  43839  O   LYS C2833       7.269   1.691 -44.291  1.00  0.480          O  
ATOM  43840  CB  LYS C2833       9.402   0.115 -46.076  1.00  0.610          C  
ATOM  43841  CG  LYS C2833       8.523  -0.825 -46.924  1.00  0.610          C  
ATOM  43842  CD  LYS C2833       8.983  -0.892 -48.377  1.00  0.610          C  
ATOM  43843  CE  LYS C2833      10.215  -1.795 -48.502  1.00  0.610          C  
ATOM  43844  NZ  LYS C2833      10.566  -2.098 -49.907  1.00  0.610          N  
ATOM  43845  H   LYS C2833       9.897  -1.865 -44.543  1.00  0.520          H  
ATOM  43846  HA  LYS C2833       9.662   0.910 -44.116  1.00  0.530          H  
ATOM  43847 1HB  LYS C2833       9.294   1.127 -46.480  1.00  0.730          H  
ATOM  43848 2HB  LYS C2833      10.438  -0.167 -46.191  1.00  0.730          H  
ATOM  43849 1HG  LYS C2833       8.516  -1.824 -46.496  1.00  0.730          H  
ATOM  43850 2HG  LYS C2833       7.502  -0.450 -46.934  1.00  0.730          H  
ATOM  43851 1HD  LYS C2833       8.173  -1.287 -49.002  1.00  0.730          H  
ATOM  43852 2HD  LYS C2833       9.237   0.108 -48.727  1.00  0.730          H  
ATOM  43853 1HE  LYS C2833      11.054  -1.314 -48.032  1.00  0.730          H  
ATOM  43854 2HE  LYS C2833      10.017  -2.733 -47.987  1.00  0.730          H  
ATOM  43855 1HZ  LYS C2833      11.395  -2.712 -49.920  1.00  0.730          H  
ATOM  43856 2HZ  LYS C2833       9.790  -2.569 -50.334  1.00  0.730          H  
ATOM  43857 3HZ  LYS C2833      10.776  -1.252 -50.428  1.00  0.730          H  
ATOM  43858  N   ILE C2834       6.680  -0.468 -44.243  1.00  0.430          N  
ATOM  43859  CA  ILE C2834       5.295  -0.092 -44.029  1.00  0.440          C  
ATOM  43860  C   ILE C2834       5.106   0.142 -42.552  1.00  0.430          C  
ATOM  43861  O   ILE C2834       4.648   1.209 -42.129  1.00  0.440          O  
ATOM  43862  CB  ILE C2834       4.283  -1.152 -44.533  1.00  0.610          C  
ATOM  43863  CG1 ILE C2834       4.480  -1.413 -46.059  1.00  0.610          C  
ATOM  43864  CG2 ILE C2834       2.816  -0.737 -44.198  1.00  0.610          C  
ATOM  43865  CD1 ILE C2834       4.374  -0.200 -46.966  1.00  0.610          C  
ATOM  43866  H   ILE C2834       6.931  -1.454 -44.273  1.00  0.520          H  
ATOM  43867  HA  ILE C2834       5.104   0.837 -44.533  1.00  0.530          H  
ATOM  43868  HB  ILE C2834       4.481  -2.094 -44.031  1.00  0.730          H  
ATOM  43869 1HG1 ILE C2834       5.453  -1.874 -46.214  1.00  0.730          H  
ATOM  43870 2HG1 ILE C2834       3.710  -2.116 -46.381  1.00  0.730          H  
ATOM  43871 1HG2 ILE C2834       2.135  -1.516 -44.542  1.00  0.730          H  
ATOM  43872 2HG2 ILE C2834       2.699  -0.613 -43.116  1.00  0.730          H  
ATOM  43873 3HG2 ILE C2834       2.565   0.192 -44.679  1.00  0.730          H  
ATOM  43874 1HD1 ILE C2834       4.506  -0.519 -47.998  1.00  0.730          H  
ATOM  43875 2HD1 ILE C2834       3.409   0.244 -46.850  1.00  0.730          H  
ATOM  43876 3HD1 ILE C2834       5.138   0.523 -46.730  1.00  0.730          H  
ATOM  43877  N   ALA C2835       5.541  -0.820 -41.744  1.00  0.420          N  
ATOM  43878  CA  ALA C2835       5.362  -0.714 -40.298  1.00  0.420          C  
ATOM  43879  C   ALA C2835       6.009   0.548 -39.707  1.00  0.420          C  
ATOM  43880  O   ALA C2835       5.501   1.116 -38.738  1.00  0.410          O  
ATOM  43881  CB  ALA C2835       5.945  -1.927 -39.615  1.00  0.590          C  
ATOM  43882  H   ALA C2835       5.942  -1.665 -42.166  1.00  0.500          H  
ATOM  43883  HA  ALA C2835       4.292  -0.673 -40.097  1.00  0.500          H  
ATOM  43884 1HB  ALA C2835       5.778  -1.845 -38.549  1.00  0.710          H  
ATOM  43885 2HB  ALA C2835       5.480  -2.829 -39.978  1.00  0.710          H  
ATOM  43886 3HB  ALA C2835       6.987  -1.945 -39.821  1.00  0.710          H  
ATOM  43887  N   ASP C2836       7.141   0.980 -40.262  1.00  0.420          N  
ATOM  43888  CA  ASP C2836       7.827   2.145 -39.748  1.00  0.430          C  
ATOM  43889  C   ASP C2836       7.451   3.463 -40.430  1.00  0.450          C  
ATOM  43890  O   ASP C2836       7.411   4.494 -39.751  1.00  0.450          O  
ATOM  43891  CB  ASP C2836       9.350   1.964 -39.863  1.00  0.600          C  
ATOM  43892  CG  ASP C2836       9.924   0.797 -39.003  1.00  0.600          C  
ATOM  43893  OD1 ASP C2836       9.612   0.721 -37.838  1.00  0.600          O  
ATOM  43894  OD2 ASP C2836      10.710  -0.000 -39.524  1.00  0.600          O  
ATOM  43895  H   ASP C2836       7.556   0.470 -41.037  1.00  0.500          H  
ATOM  43896  HA  ASP C2836       7.579   2.237 -38.691  1.00  0.520          H  
ATOM  43897 1HB  ASP C2836       9.599   1.775 -40.911  1.00  0.720          H  
ATOM  43898 2HB  ASP C2836       9.843   2.890 -39.583  1.00  0.720          H  
ATOM  43899  N   TYR C2837       7.153   3.479 -41.753  1.00  0.450          N  
ATOM  43900  CA  TYR C2837       6.908   4.769 -42.401  1.00  0.460          C  
ATOM  43901  C   TYR C2837       5.514   5.000 -43.025  1.00  0.460          C  
ATOM  43902  O   TYR C2837       5.202   6.140 -43.380  1.00  0.460          O  
ATOM  43903  CB  TYR C2837       7.983   4.997 -43.472  1.00  0.640          C  
ATOM  43904  CG  TYR C2837       9.408   4.924 -42.929  1.00  0.640          C  
ATOM  43905  CD1 TYR C2837      10.339   4.084 -43.515  1.00  0.640          C  
ATOM  43906  CD2 TYR C2837       9.769   5.659 -41.813  1.00  0.640          C  
ATOM  43907  CE1 TYR C2837      11.617   4.019 -42.985  1.00  0.640          C  
ATOM  43908  CE2 TYR C2837      11.029   5.583 -41.297  1.00  0.640          C  
ATOM  43909  CZ  TYR C2837      11.950   4.773 -41.874  1.00  0.640          C  
ATOM  43910  OH  TYR C2837      13.218   4.695 -41.347  1.00  0.640          O  
ATOM  43911  H   TYR C2837       7.163   2.653 -42.354  1.00  0.540          H  
ATOM  43912  HA  TYR C2837       7.022   5.541 -41.650  1.00  0.550          H  
ATOM  43913 1HB  TYR C2837       7.876   4.250 -44.264  1.00  0.770          H  
ATOM  43914 2HB  TYR C2837       7.850   5.964 -43.924  1.00  0.770          H  
ATOM  43915  HD1 TYR C2837      10.072   3.486 -44.391  1.00  0.770          H  
ATOM  43916  HD2 TYR C2837       9.059   6.299 -41.333  1.00  0.770          H  
ATOM  43917  HE1 TYR C2837      12.362   3.384 -43.429  1.00  0.770          H  
ATOM  43918  HE2 TYR C2837      11.290   6.174 -40.417  1.00  0.770          H  
ATOM  43919  HH  TYR C2837      13.278   5.272 -40.576  1.00  0.770          H  
ATOM  43920  N   ASN C2838       4.681   3.957 -43.204  1.00  0.450          N  
ATOM  43921  CA  ASN C2838       3.390   4.150 -43.882  1.00  0.450          C  
ATOM  43922  C   ASN C2838       2.152   3.859 -43.024  1.00  0.440          C  
ATOM  43923  O   ASN C2838       1.170   4.601 -43.067  1.00  0.440          O  
ATOM  43924  CB  ASN C2838       3.351   3.291 -45.110  1.00  0.630          C  
ATOM  43925  CG  ASN C2838       4.324   3.699 -46.100  1.00  0.630          C  
ATOM  43926  OD1 ASN C2838       3.971   4.547 -46.920  1.00  0.630          O  
ATOM  43927  ND2 ASN C2838       5.545   3.196 -46.051  1.00  0.630          N  
ATOM  43928  H   ASN C2838       4.910   3.029 -42.851  1.00  0.540          H  
ATOM  43929  HA  ASN C2838       3.320   5.192 -44.190  1.00  0.540          H  
ATOM  43930 1HB  ASN C2838       3.471   2.266 -44.857  1.00  0.760          H  
ATOM  43931 2HB  ASN C2838       2.385   3.413 -45.553  1.00  0.760          H  
ATOM  43932 1HD2 ASN C2838       6.282   3.494 -46.696  1.00  0.760          H  
ATOM  43933 2HD2 ASN C2838       5.813   2.537 -45.332  1.00  0.760          H  
ATOM  43934  N   TYR C2839       2.200   2.786 -42.234  1.00  0.440          N  
ATOM  43935  CA  TYR C2839       1.045   2.395 -41.428  1.00  0.430          C  
ATOM  43936  C   TYR C2839       1.454   1.534 -40.247  1.00  0.420          C  
ATOM  43937  O   TYR C2839       1.981   0.438 -40.419  1.00  0.430          O  
ATOM  43938  CB  TYR C2839       0.028   1.620 -42.279  1.00  0.610          C  
ATOM  43939  CG  TYR C2839      -1.247   1.245 -41.527  1.00  0.610          C  
ATOM  43940  CD1 TYR C2839      -2.222   2.193 -41.364  1.00  0.610          C  
ATOM  43941  CD2 TYR C2839      -1.436  -0.029 -41.009  1.00  0.610          C  
ATOM  43942  CE1 TYR C2839      -3.388   1.915 -40.704  1.00  0.610          C  
ATOM  43943  CE2 TYR C2839      -2.608  -0.319 -40.342  1.00  0.610          C  
ATOM  43944  CZ  TYR C2839      -3.590   0.662 -40.193  1.00  0.610          C  
ATOM  43945  OH  TYR C2839      -4.769   0.385 -39.541  1.00  0.610          O  
ATOM  43946  H   TYR C2839       3.055   2.230 -42.198  1.00  0.530          H  
ATOM  43947  HA  TYR C2839       0.574   3.298 -41.037  1.00  0.520          H  
ATOM  43948 1HB  TYR C2839      -0.255   2.222 -43.148  1.00  0.730          H  
ATOM  43949 2HB  TYR C2839       0.485   0.708 -42.652  1.00  0.730          H  
ATOM  43950  HD1 TYR C2839      -2.057   3.162 -41.764  1.00  0.730          H  
ATOM  43951  HD2 TYR C2839      -0.665  -0.793 -41.129  1.00  0.730          H  
ATOM  43952  HE1 TYR C2839      -4.154   2.685 -40.588  1.00  0.730          H  
ATOM  43953  HE2 TYR C2839      -2.761  -1.315 -39.936  1.00  0.730          H  
ATOM  43954  HH  TYR C2839      -5.350   1.191 -39.518  1.00  0.730          H  
ATOM  43955  N   LYS C2840       1.098   1.970 -39.044  1.00  0.420          N  
ATOM  43956  CA  LYS C2840       1.496   1.255 -37.838  1.00  0.410          C  
ATOM  43957  C   LYS C2840       0.370   0.997 -36.840  1.00  0.400          C  
ATOM  43958  O   LYS C2840      -0.409   1.894 -36.515  1.00  0.400          O  
ATOM  43959  CB  LYS C2840       2.577   2.083 -37.143  1.00  0.580          C  
ATOM  43960  CG  LYS C2840       3.209   1.450 -35.940  1.00  0.580          C  
ATOM  43961  CD  LYS C2840       4.331   2.322 -35.437  1.00  0.580          C  
ATOM  43962  CE  LYS C2840       5.011   1.732 -34.222  1.00  0.580          C  
ATOM  43963  NZ  LYS C2840       5.797   0.511 -34.562  1.00  0.580          N  
ATOM  43964  H   LYS C2840       0.618   2.852 -38.966  1.00  0.500          H  
ATOM  43965  HA  LYS C2840       1.909   0.288 -38.133  1.00  0.490          H  
ATOM  43966 1HB  LYS C2840       3.374   2.300 -37.859  1.00  0.690          H  
ATOM  43967 2HB  LYS C2840       2.157   3.044 -36.829  1.00  0.690          H  
ATOM  43968 1HG  LYS C2840       2.471   1.332 -35.142  1.00  0.690          H  
ATOM  43969 2HG  LYS C2840       3.595   0.471 -36.216  1.00  0.690          H  
ATOM  43970 1HD  LYS C2840       5.072   2.469 -36.232  1.00  0.690          H  
ATOM  43971 2HD  LYS C2840       3.924   3.299 -35.168  1.00  0.690          H  
ATOM  43972 1HE  LYS C2840       5.681   2.481 -33.801  1.00  0.690          H  
ATOM  43973 2HE  LYS C2840       4.256   1.475 -33.478  1.00  0.690          H  
ATOM  43974 1HZ  LYS C2840       6.241   0.155 -33.733  1.00  0.690          H  
ATOM  43975 2HZ  LYS C2840       5.191  -0.202 -34.944  1.00  0.690          H  
ATOM  43976 3HZ  LYS C2840       6.505   0.758 -35.247  1.00  0.690          H  
ATOM  43977  N   LEU C2841       0.311  -0.224 -36.311  1.00  0.380          N  
ATOM  43978  CA  LEU C2841      -0.666  -0.542 -35.277  1.00  0.370          C  
ATOM  43979  C   LEU C2841       0.023  -0.547 -33.912  1.00  0.370          C  
ATOM  43980  O   LEU C2841       1.191  -0.936 -33.827  1.00  0.370          O  
ATOM  43981  CB  LEU C2841      -1.338  -1.896 -35.564  1.00  0.520          C  
ATOM  43982  CG  LEU C2841      -2.127  -2.004 -36.879  1.00  0.520          C  
ATOM  43983  CD1 LEU C2841      -2.687  -3.408 -37.013  1.00  0.520          C  
ATOM  43984  CD2 LEU C2841      -3.244  -1.003 -36.884  1.00  0.520          C  
ATOM  43985  H   LEU C2841       0.959  -0.935 -36.630  1.00  0.460          H  
ATOM  43986  HA  LEU C2841      -1.411   0.234 -35.290  1.00  0.440          H  
ATOM  43987 1HB  LEU C2841      -0.557  -2.658 -35.606  1.00  0.630          H  
ATOM  43988 2HB  LEU C2841      -2.012  -2.147 -34.756  1.00  0.630          H  
ATOM  43989  HG  LEU C2841      -1.462  -1.822 -37.726  1.00  0.630          H  
ATOM  43990 1HD1 LEU C2841      -3.242  -3.491 -37.946  1.00  0.630          H  
ATOM  43991 2HD1 LEU C2841      -1.871  -4.120 -37.017  1.00  0.630          H  
ATOM  43992 3HD1 LEU C2841      -3.346  -3.617 -36.183  1.00  0.630          H  
ATOM  43993 1HD2 LEU C2841      -3.784  -1.101 -37.791  1.00  0.630          H  
ATOM  43994 2HD2 LEU C2841      -3.906  -1.195 -36.049  1.00  0.630          H  
ATOM  43995 3HD2 LEU C2841      -2.868   0.011 -36.825  1.00  0.630          H  
ATOM  43996  N   PRO C2842      -0.661  -0.096 -32.839  1.00  0.360          N  
ATOM  43997  CA  PRO C2842      -0.171  -0.040 -31.468  1.00  0.360          C  
ATOM  43998  C   PRO C2842      -0.033  -1.395 -30.794  1.00  0.340          C  
ATOM  43999  O   PRO C2842      -0.822  -2.304 -31.045  1.00  0.320          O  
ATOM  44000  CB  PRO C2842      -1.251   0.797 -30.763  1.00  0.540          C  
ATOM  44001  CG  PRO C2842      -2.514   0.568 -31.560  1.00  0.540          C  
ATOM  44002  CD  PRO C2842      -2.063   0.384 -32.995  1.00  0.540          C  
ATOM  44003  HA  PRO C2842       0.794   0.489 -31.461  1.00  0.430          H  
ATOM  44004 1HB  PRO C2842      -1.365   0.461 -29.724  1.00  0.650          H  
ATOM  44005 2HB  PRO C2842      -0.957   1.851 -30.700  1.00  0.650          H  
ATOM  44006 1HG  PRO C2842      -3.054  -0.291 -31.162  1.00  0.650          H  
ATOM  44007 2HG  PRO C2842      -3.176   1.441 -31.432  1.00  0.650          H  
ATOM  44008 1HD  PRO C2842      -2.699  -0.371 -33.468  1.00  0.650          H  
ATOM  44009 2HD  PRO C2842      -2.104   1.346 -33.526  1.00  0.650          H  
ATOM  44010  N   ASP C2843       0.884  -1.484 -29.833  1.00  0.340          N  
ATOM  44011  CA  ASP C2843       1.101  -2.681 -29.005  1.00  0.320          C  
ATOM  44012  C   ASP C2843      -0.174  -3.203 -28.349  1.00  0.320          C  
ATOM  44013  O   ASP C2843      -0.312  -4.397 -28.084  1.00  0.310          O  
ATOM  44014  CB  ASP C2843       2.094  -2.361 -27.886  1.00  0.460          C  
ATOM  44015  CG  ASP C2843       3.510  -2.154 -28.368  1.00  0.460          C  
ATOM  44016  OD1 ASP C2843       3.812  -2.527 -29.473  1.00  0.460          O  
ATOM  44017  OD2 ASP C2843       4.275  -1.584 -27.641  1.00  0.460          O  
ATOM  44018  H   ASP C2843       1.511  -0.702 -29.691  1.00  0.410          H  
ATOM  44019  HA  ASP C2843       1.510  -3.469 -29.640  1.00  0.380          H  
ATOM  44020 1HB  ASP C2843       1.767  -1.461 -27.362  1.00  0.550          H  
ATOM  44021 2HB  ASP C2843       2.081  -3.169 -27.155  1.00  0.550          H  
ATOM  44022  N   ASP C2844      -1.092  -2.283 -28.077  1.00  0.330          N  
ATOM  44023  CA  ASP C2844      -2.353  -2.546 -27.406  1.00  0.340          C  
ATOM  44024  C   ASP C2844      -3.522  -2.662 -28.375  1.00  0.330          C  
ATOM  44025  O   ASP C2844      -4.678  -2.575 -27.966  1.00  0.330          O  
ATOM  44026  CB  ASP C2844      -2.645  -1.426 -26.407  1.00  0.470          C  
ATOM  44027  CG  ASP C2844      -1.639  -1.366 -25.264  1.00  0.470          C  
ATOM  44028  OD1 ASP C2844      -1.272  -2.392 -24.746  1.00  0.470          O  
ATOM  44029  OD2 ASP C2844      -1.232  -0.279 -24.930  1.00  0.470          O  
ATOM  44030  H   ASP C2844      -0.881  -1.334 -28.347  1.00  0.400          H  
ATOM  44031  HA  ASP C2844      -2.263  -3.489 -26.865  1.00  0.410          H  
ATOM  44032 1HB  ASP C2844      -2.644  -0.468 -26.929  1.00  0.570          H  
ATOM  44033 2HB  ASP C2844      -3.640  -1.568 -25.984  1.00  0.570          H  
ATOM  44034  N   PHE C2845      -3.241  -2.823 -29.661  1.00  0.340          N  
ATOM  44035  CA  PHE C2845      -4.288  -2.932 -30.660  1.00  0.340          C  
ATOM  44036  C   PHE C2845      -5.322  -3.988 -30.341  1.00  0.310          C  
ATOM  44037  O   PHE C2845      -5.021  -5.164 -30.119  1.00  0.280          O  
ATOM  44038  CB  PHE C2845      -3.663  -3.248 -32.027  1.00  0.480          C  
ATOM  44039  CG  PHE C2845      -4.631  -3.444 -33.180  1.00  0.480          C  
ATOM  44040  CD1 PHE C2845      -5.381  -2.400 -33.688  1.00  0.480          C  
ATOM  44041  CD2 PHE C2845      -4.761  -4.697 -33.775  1.00  0.480          C  
ATOM  44042  CE1 PHE C2845      -6.246  -2.611 -34.748  1.00  0.480          C  
ATOM  44043  CE2 PHE C2845      -5.620  -4.890 -34.833  1.00  0.480          C  
ATOM  44044  CZ  PHE C2845      -6.357  -3.851 -35.312  1.00  0.480          C  
ATOM  44045  H   PHE C2845      -2.270  -2.859 -29.974  1.00  0.410          H  
ATOM  44046  HA  PHE C2845      -4.801  -1.973 -30.717  1.00  0.410          H  
ATOM  44047 1HB  PHE C2845      -2.970  -2.467 -32.298  1.00  0.570          H  
ATOM  44048 2HB  PHE C2845      -3.083  -4.152 -31.924  1.00  0.570          H  
ATOM  44049  HD1 PHE C2845      -5.289  -1.413 -33.241  1.00  0.570          H  
ATOM  44050  HD2 PHE C2845      -4.167  -5.530 -33.391  1.00  0.570          H  
ATOM  44051  HE1 PHE C2845      -6.843  -1.794 -35.142  1.00  0.570          H  
ATOM  44052  HE2 PHE C2845      -5.723  -5.862 -35.295  1.00  0.570          H  
ATOM  44053  HZ  PHE C2845      -7.041  -4.013 -36.144  1.00  0.570          H  
ATOM  44054  N   THR C2846      -6.562  -3.547 -30.372  1.00  0.340          N  
ATOM  44055  CA  THR C2846      -7.718  -4.376 -30.182  1.00  0.320          C  
ATOM  44056  C   THR C2846      -8.519  -4.171 -31.427  1.00  0.530          C  
ATOM  44057  O   THR C2846      -9.035  -3.067 -31.660  1.00  1.420          O  
ATOM  44058  CB  THR C2846      -8.564  -3.982 -28.967  1.00  0.460          C  
ATOM  44059  OG1 THR C2846      -8.933  -2.603 -29.089  1.00  0.460          O  
ATOM  44060  CG2 THR C2846      -7.792  -4.207 -27.687  1.00  0.460          C  
ATOM  44061  H   THR C2846      -6.719  -2.563 -30.527  1.00  0.410          H  
ATOM  44062  HA  THR C2846      -7.419  -5.419 -30.112  1.00  0.380          H  
ATOM  44063  HB  THR C2846      -9.470  -4.586 -28.951  1.00  0.550          H  
ATOM  44064  HG1 THR C2846      -9.486  -2.488 -29.907  1.00  0.550          H  
ATOM  44065 1HG2 THR C2846      -8.408  -3.923 -26.838  1.00  0.550          H  
ATOM  44066 2HG2 THR C2846      -7.519  -5.258 -27.608  1.00  0.550          H  
ATOM  44067 3HG2 THR C2846      -6.896  -3.604 -27.696  1.00  0.550          H  
ATOM  44068  N   GLY C2847      -8.510  -5.175 -32.257  1.00  0.410          N  
ATOM  44069  CA  GLY C2847      -9.137  -5.129 -33.549  1.00  0.310          C  
ATOM  44070  C   GLY C2847      -8.795  -6.399 -34.296  1.00  0.300          C  
ATOM  44071  O   GLY C2847      -8.338  -7.383 -33.672  1.00  0.290          O  
ATOM  44072  H   GLY C2847      -8.023  -6.004 -31.976  1.00  0.490          H  
ATOM  44073 1HA  GLY C2847     -10.202  -5.013 -33.441  1.00  0.370          H  
ATOM  44074 2HA  GLY C2847      -8.788  -4.262 -34.099  1.00  0.370          H  
ATOM  44075  N   CYS C2848      -9.079  -6.382 -35.604  1.00  0.320          N  
ATOM  44076  CA  CYS C2848      -8.817  -7.502 -36.511  1.00  0.350          C  
ATOM  44077  C   CYS C2848      -8.241  -7.021 -37.867  1.00  0.360          C  
ATOM  44078  O   CYS C2848      -8.570  -5.943 -38.366  1.00  0.360          O  
ATOM  44079  CB  CYS C2848     -10.105  -8.325 -36.769  1.00  0.480          C  
ATOM  44080  SG  CYS C2848     -10.986  -9.025 -35.251  1.00  0.480          S  
ATOM  44081  H   CYS C2848      -9.487  -5.514 -35.965  1.00  0.380          H  
ATOM  44082  HA  CYS C2848      -8.069  -8.135 -36.061  1.00  0.420          H  
ATOM  44083 1HB  CYS C2848     -10.819  -7.715 -37.322  1.00  0.570          H  
ATOM  44084 2HB  CYS C2848      -9.837  -9.165 -37.405  1.00  0.570          H  
ATOM  44085  N   VAL C2849      -7.392  -7.839 -38.481  1.00  0.380          N  
ATOM  44086  CA  VAL C2849      -6.799  -7.523 -39.786  1.00  0.400          C  
ATOM  44087  C   VAL C2849      -7.202  -8.496 -40.888  1.00  0.410          C  
ATOM  44088  O   VAL C2849      -7.039  -9.711 -40.759  1.00  0.420          O  
ATOM  44089  CB  VAL C2849      -5.257  -7.494 -39.689  1.00  0.550          C  
ATOM  44090  CG1 VAL C2849      -4.634  -7.242 -41.089  1.00  0.550          C  
ATOM  44091  CG2 VAL C2849      -4.826  -6.375 -38.712  1.00  0.550          C  
ATOM  44092  H   VAL C2849      -7.166  -8.720 -38.020  1.00  0.460          H  
ATOM  44093  HA  VAL C2849      -7.136  -6.531 -40.083  1.00  0.480          H  
ATOM  44094  HB  VAL C2849      -4.904  -8.459 -39.328  1.00  0.660          H  
ATOM  44095 1HG1 VAL C2849      -3.552  -7.237 -41.000  1.00  0.660          H  
ATOM  44096 2HG1 VAL C2849      -4.916  -8.030 -41.787  1.00  0.660          H  
ATOM  44097 3HG1 VAL C2849      -4.974  -6.284 -41.482  1.00  0.660          H  
ATOM  44098 1HG2 VAL C2849      -3.744  -6.356 -38.626  1.00  0.660          H  
ATOM  44099 2HG2 VAL C2849      -5.168  -5.437 -39.085  1.00  0.660          H  
ATOM  44100 3HG2 VAL C2849      -5.257  -6.541 -37.735  1.00  0.660          H  
ATOM  44101  N   ILE C2850      -7.722  -7.928 -41.978  1.00  0.420          N  
ATOM  44102  CA  ILE C2850      -8.203  -8.637 -43.162  1.00  0.420          C  
ATOM  44103  C   ILE C2850      -7.418  -8.313 -44.438  1.00  0.420          C  
ATOM  44104  O   ILE C2850      -7.268  -7.148 -44.803  1.00  0.420          O  
ATOM  44105  CB  ILE C2850      -9.680  -8.232 -43.427  1.00  0.590          C  
ATOM  44106  CG1 ILE C2850     -10.564  -8.647 -42.248  1.00  0.590          C  
ATOM  44107  CG2 ILE C2850     -10.160  -8.844 -44.735  1.00  0.590          C  
ATOM  44108  CD1 ILE C2850     -11.931  -8.053 -42.209  1.00  0.590          C  
ATOM  44109  H   ILE C2850      -7.820  -6.908 -41.984  1.00  0.500          H  
ATOM  44110  HA  ILE C2850      -8.135  -9.708 -42.979  1.00  0.500          H  
ATOM  44111  HB  ILE C2850      -9.739  -7.156 -43.492  1.00  0.710          H  
ATOM  44112 1HG1 ILE C2850     -10.702  -9.704 -42.303  1.00  0.710          H  
ATOM  44113 2HG1 ILE C2850     -10.062  -8.388 -41.321  1.00  0.710          H  
ATOM  44114 1HG2 ILE C2850     -11.173  -8.559 -44.935  1.00  0.710          H  
ATOM  44115 2HG2 ILE C2850      -9.556  -8.515 -45.557  1.00  0.710          H  
ATOM  44116 3HG2 ILE C2850     -10.092  -9.921 -44.651  1.00  0.710          H  
ATOM  44117 1HD1 ILE C2850     -12.462  -8.429 -41.335  1.00  0.710          H  
ATOM  44118 2HD1 ILE C2850     -11.847  -6.966 -42.141  1.00  0.710          H  
ATOM  44119 3HD1 ILE C2850     -12.483  -8.328 -43.094  1.00  0.710          H  
ATOM  44120  N   ALA C2851      -6.963  -9.324 -45.179  1.00  0.440          N  
ATOM  44121  CA  ALA C2851      -6.294  -8.974 -46.439  1.00  0.440          C  
ATOM  44122  C   ALA C2851      -6.508 -10.023 -47.537  1.00  0.460          C  
ATOM  44123  O   ALA C2851      -6.671 -11.230 -47.274  1.00  0.480          O  
ATOM  44124  CB  ALA C2851      -4.798  -8.726 -46.224  1.00  0.620          C  
ATOM  44125  H   ALA C2851      -7.092 -10.289 -44.858  1.00  0.530          H  
ATOM  44126  HA  ALA C2851      -6.741  -8.053 -46.784  1.00  0.530          H  
ATOM  44127 1HB  ALA C2851      -4.357  -8.404 -47.170  1.00  0.740          H  
ATOM  44128 2HB  ALA C2851      -4.673  -7.941 -45.480  1.00  0.740          H  
ATOM  44129 3HB  ALA C2851      -4.297  -9.596 -45.897  1.00  0.740          H  
ATOM  44130  N   TRP C2852      -6.472  -9.557 -48.791  1.00  0.450          N  
ATOM  44131  CA  TRP C2852      -6.633 -10.478 -49.911  1.00  0.450          C  
ATOM  44132  C   TRP C2852      -5.900 -10.064 -51.180  1.00  0.440          C  
ATOM  44133  O   TRP C2852      -5.575  -8.892 -51.385  1.00  0.480          O  
ATOM  44134  CB  TRP C2852      -8.122 -10.667 -50.157  1.00  0.630          C  
ATOM  44135  CG  TRP C2852      -8.892  -9.479 -50.637  1.00  0.630          C  
ATOM  44136  CD1 TRP C2852      -9.236  -9.222 -51.926  1.00  0.630          C  
ATOM  44137  CD2 TRP C2852      -9.422  -8.366 -49.850  1.00  0.630          C  
ATOM  44138  NE1 TRP C2852      -9.957  -8.060 -52.000  1.00  0.630          N  
ATOM  44139  CE2 TRP C2852     -10.070  -7.520 -50.737  1.00  0.630          C  
ATOM  44140  CE3 TRP C2852      -9.395  -8.033 -48.485  1.00  0.630          C  
ATOM  44141  CZ2 TRP C2852     -10.687  -6.357 -50.315  1.00  0.630          C  
ATOM  44142  CZ3 TRP C2852      -9.995  -6.870 -48.071  1.00  0.630          C  
ATOM  44143  CH2 TRP C2852     -10.625  -6.052 -48.964  1.00  0.630          C  
ATOM  44144  H   TRP C2852      -6.364  -8.543 -48.933  1.00  0.540          H  
ATOM  44145  HA  TRP C2852      -6.225 -11.441 -49.614  1.00  0.540          H  
ATOM  44146 1HB  TRP C2852      -8.294 -11.505 -50.837  1.00  0.760          H  
ATOM  44147 2HB  TRP C2852      -8.545 -10.916 -49.223  1.00  0.760          H  
ATOM  44148  HD1 TRP C2852      -8.987  -9.862 -52.777  1.00  0.760          H  
ATOM  44149  HE1 TRP C2852     -10.339  -7.669 -52.846  1.00  0.760          H  
ATOM  44150  HE3 TRP C2852      -8.910  -8.673 -47.774  1.00  0.760          H  
ATOM  44151  HZ2 TRP C2852     -11.201  -5.690 -51.007  1.00  0.760          H  
ATOM  44152  HZ3 TRP C2852      -9.957  -6.621 -47.011  1.00  0.760          H  
ATOM  44153  HH2 TRP C2852     -11.093  -5.140 -48.609  1.00  0.760          H  
ATOM  44154  N   ASN C2853      -5.678 -11.049 -52.052  1.00  0.420          N  
ATOM  44155  CA  ASN C2853      -4.950 -10.875 -53.309  1.00  0.370          C  
ATOM  44156  C   ASN C2853      -5.818 -10.236 -54.385  1.00  0.380          C  
ATOM  44157  O   ASN C2853      -6.827 -10.808 -54.805  1.00  0.540          O  
ATOM  44158  CB  ASN C2853      -4.397 -12.213 -53.772  1.00  0.540          C  
ATOM  44159  CG  ASN C2853      -3.493 -12.106 -54.975  1.00  0.540          C  
ATOM  44160  OD1 ASN C2853      -3.661 -11.233 -55.838  1.00  0.540          O  
ATOM  44161  ND2 ASN C2853      -2.527 -12.989 -55.050  1.00  0.540          N  
ATOM  44162  H   ASN C2853      -6.005 -11.982 -51.819  1.00  0.500          H  
ATOM  44163  HA  ASN C2853      -4.111 -10.197 -53.135  1.00  0.440          H  
ATOM  44164 1HB  ASN C2853      -3.849 -12.682 -52.960  1.00  0.650          H  
ATOM  44165 2HB  ASN C2853      -5.227 -12.874 -54.021  1.00  0.650          H  
ATOM  44166 1HD2 ASN C2853      -1.886 -12.960 -55.838  1.00  0.650          H  
ATOM  44167 2HD2 ASN C2853      -2.426 -13.687 -54.341  1.00  0.650          H  
ATOM  44168  N   SER C2854      -5.452  -9.027 -54.800  1.00  0.560          N  
ATOM  44169  CA  SER C2854      -6.224  -8.235 -55.745  1.00  0.570          C  
ATOM  44170  C   SER C2854      -5.532  -8.144 -57.094  1.00  0.510          C  
ATOM  44171  O   SER C2854      -5.807  -7.236 -57.882  1.00  0.460          O  
ATOM  44172  CB  SER C2854      -6.412  -6.838 -55.229  1.00  0.790          C  
ATOM  44173  OG  SER C2854      -5.183  -6.202 -55.056  1.00  0.790          O  
ATOM  44174  H   SER C2854      -4.574  -8.615 -54.458  1.00  0.670          H  
ATOM  44175  HA  SER C2854      -7.199  -8.703 -55.881  1.00  0.680          H  
ATOM  44176 1HB  SER C2854      -7.020  -6.266 -55.909  1.00  0.950          H  
ATOM  44177 2HB  SER C2854      -6.932  -6.891 -54.286  1.00  0.950          H  
ATOM  44178  HG  SER C2854      -5.380  -5.238 -55.111  1.00  0.950          H  
ATOM  44179  N   ASN C2855      -4.646  -9.087 -57.404  1.00  0.600          N  
ATOM  44180  CA  ASN C2855      -3.898  -9.038 -58.666  1.00  0.560          C  
ATOM  44181  C   ASN C2855      -4.775  -8.834 -59.903  1.00  0.530          C  
ATOM  44182  O   ASN C2855      -4.430  -8.044 -60.775  1.00  0.510          O  
ATOM  44183  CB  ASN C2855      -3.058 -10.303 -58.829  1.00  0.800          C  
ATOM  44184  CG  ASN C2855      -2.101 -10.304 -60.032  1.00  0.800          C  
ATOM  44185  OD1 ASN C2855      -1.223  -9.436 -60.180  1.00  0.800          O  
ATOM  44186  ND2 ASN C2855      -2.253 -11.292 -60.880  1.00  0.800          N  
ATOM  44187  H   ASN C2855      -4.444  -9.833 -56.732  1.00  0.720          H  
ATOM  44188  HA  ASN C2855      -3.221  -8.189 -58.623  1.00  0.670          H  
ATOM  44189 1HB  ASN C2855      -2.471 -10.450 -57.937  1.00  0.960          H  
ATOM  44190 2HB  ASN C2855      -3.720 -11.163 -58.914  1.00  0.960          H  
ATOM  44191 1HD2 ASN C2855      -1.652 -11.366 -61.683  1.00  0.960          H  
ATOM  44192 2HD2 ASN C2855      -2.956 -11.985 -60.723  1.00  0.960          H  
ATOM  44193  N   ASN C2856      -5.969  -9.417 -59.948  1.00  0.550          N  
ATOM  44194  CA  ASN C2856      -6.780  -9.265 -61.153  1.00  0.550          C  
ATOM  44195  C   ASN C2856      -7.668  -8.016 -61.128  1.00  0.540          C  
ATOM  44196  O   ASN C2856      -8.474  -7.798 -62.034  1.00  0.570          O  
ATOM  44197  CB  ASN C2856      -7.611 -10.510 -61.369  1.00  0.770          C  
ATOM  44198  CG  ASN C2856      -6.755 -11.704 -61.722  1.00  0.770          C  
ATOM  44199  OD1 ASN C2856      -5.682 -11.579 -62.329  1.00  0.770          O  
ATOM  44200  ND2 ASN C2856      -7.213 -12.870 -61.347  1.00  0.770          N  
ATOM  44201  H   ASN C2856      -6.267 -10.018 -59.191  1.00  0.660          H  
ATOM  44202  HA  ASN C2856      -6.106  -9.153 -62.005  1.00  0.660          H  
ATOM  44203 1HB  ASN C2856      -8.178 -10.729 -60.464  1.00  0.920          H  
ATOM  44204 2HB  ASN C2856      -8.327 -10.336 -62.173  1.00  0.920          H  
ATOM  44205 1HD2 ASN C2856      -6.692 -13.700 -61.552  1.00  0.920          H  
ATOM  44206 2HD2 ASN C2856      -8.085 -12.934 -60.861  1.00  0.920          H  
ATOM  44207  N   LEU C2857      -7.538  -7.213 -60.080  1.00  0.510          N  
ATOM  44208  CA  LEU C2857      -8.309  -5.993 -59.934  1.00  0.500          C  
ATOM  44209  C   LEU C2857      -7.395  -4.766 -60.046  1.00  0.480          C  
ATOM  44210  O   LEU C2857      -7.709  -3.797 -60.745  1.00  0.470          O  
ATOM  44211  CB  LEU C2857      -8.968  -6.003 -58.557  1.00  0.700          C  
ATOM  44212  CG  LEU C2857      -9.908  -7.194 -58.253  1.00  0.700          C  
ATOM  44213  CD1 LEU C2857     -10.368  -7.083 -56.821  1.00  0.700          C  
ATOM  44214  CD2 LEU C2857     -11.098  -7.204 -59.210  1.00  0.700          C  
ATOM  44215  H   LEU C2857      -6.850  -7.446 -59.371  1.00  0.610          H  
ATOM  44216  HA  LEU C2857      -9.051  -5.935 -60.724  1.00  0.600          H  
ATOM  44217 1HB  LEU C2857      -8.189  -5.993 -57.812  1.00  0.840          H  
ATOM  44218 2HB  LEU C2857      -9.544  -5.088 -58.452  1.00  0.840          H  
ATOM  44219  HG  LEU C2857      -9.354  -8.127 -58.357  1.00  0.840          H  
ATOM  44220 1HD1 LEU C2857     -11.013  -7.927 -56.581  1.00  0.840          H  
ATOM  44221 2HD1 LEU C2857      -9.503  -7.086 -56.155  1.00  0.840          H  
ATOM  44222 3HD1 LEU C2857     -10.920  -6.164 -56.698  1.00  0.840          H  
ATOM  44223 1HD2 LEU C2857     -11.744  -8.048 -58.970  1.00  0.840          H  
ATOM  44224 2HD2 LEU C2857     -11.660  -6.277 -59.106  1.00  0.840          H  
ATOM  44225 3HD2 LEU C2857     -10.756  -7.306 -60.238  1.00  0.840          H  
ATOM  44226  N   ASP C2858      -6.256  -4.826 -59.345  1.00  0.480          N  
ATOM  44227  CA  ASP C2858      -5.289  -3.738 -59.285  1.00  0.480          C  
ATOM  44228  C   ASP C2858      -4.102  -3.835 -60.252  1.00  0.480          C  
ATOM  44229  O   ASP C2858      -3.529  -2.804 -60.596  1.00  0.480          O  
ATOM  44230  CB  ASP C2858      -4.756  -3.560 -57.846  1.00  0.670          C  
ATOM  44231  CG  ASP C2858      -5.847  -3.097 -56.843  1.00  0.670          C  
ATOM  44232  OD1 ASP C2858      -6.515  -2.105 -57.106  1.00  0.670          O  
ATOM  44233  OD2 ASP C2858      -6.016  -3.728 -55.815  1.00  0.670          O  
ATOM  44234  H   ASP C2858      -6.072  -5.661 -58.795  1.00  0.580          H  
ATOM  44235  HA  ASP C2858      -5.825  -2.823 -59.535  1.00  0.580          H  
ATOM  44236 1HB  ASP C2858      -4.378  -4.521 -57.501  1.00  0.810          H  
ATOM  44237 2HB  ASP C2858      -3.923  -2.861 -57.839  1.00  0.810          H  
ATOM  44238  N   SER C2859      -3.657  -5.025 -60.673  1.00  0.490          N  
ATOM  44239  CA  SER C2859      -2.469  -5.042 -61.521  1.00  0.500          C  
ATOM  44240  C   SER C2859      -2.814  -4.571 -62.927  1.00  0.530          C  
ATOM  44241  O   SER C2859      -3.952  -4.717 -63.385  1.00  0.540          O  
ATOM  44242  CB  SER C2859      -1.851  -6.423 -61.549  1.00  0.700          C  
ATOM  44243  OG  SER C2859      -1.425  -6.801 -60.262  1.00  0.700          O  
ATOM  44244  H   SER C2859      -4.085  -5.927 -60.465  1.00  0.590          H  
ATOM  44245  HA  SER C2859      -1.741  -4.350 -61.104  1.00  0.600          H  
ATOM  44246 1HB  SER C2859      -2.552  -7.141 -61.942  1.00  0.840          H  
ATOM  44247 2HB  SER C2859      -1.010  -6.411 -62.209  1.00  0.840          H  
ATOM  44248  HG  SER C2859      -1.220  -7.749 -60.314  1.00  0.840          H  
ATOM  44249  N   LYS C2860      -1.823  -4.015 -63.622  1.00  0.530          N  
ATOM  44250  CA  LYS C2860      -2.019  -3.544 -65.000  1.00  0.550          C  
ATOM  44251  C   LYS C2860      -0.868  -3.985 -65.894  1.00  0.540          C  
ATOM  44252  O   LYS C2860       0.272  -4.073 -65.459  1.00  0.530          O  
ATOM  44253  CB  LYS C2860      -2.193  -2.015 -65.037  1.00  0.760          C  
ATOM  44254  CG  LYS C2860      -3.397  -1.464 -64.238  1.00  0.760          C  
ATOM  44255  CD  LYS C2860      -4.745  -1.811 -64.874  1.00  0.760          C  
ATOM  44256  CE  LYS C2860      -5.891  -1.252 -64.052  1.00  0.760          C  
ATOM  44257  NZ  LYS C2860      -7.218  -1.667 -64.595  1.00  0.760          N  
ATOM  44258  H   LYS C2860      -0.910  -3.951 -63.154  1.00  0.640          H  
ATOM  44259  HA  LYS C2860      -2.920  -4.007 -65.397  1.00  0.660          H  
ATOM  44260 1HB  LYS C2860      -1.313  -1.554 -64.628  1.00  0.910          H  
ATOM  44261 2HB  LYS C2860      -2.284  -1.679 -66.066  1.00  0.910          H  
ATOM  44262 1HG  LYS C2860      -3.386  -1.861 -63.230  1.00  0.910          H  
ATOM  44263 2HG  LYS C2860      -3.307  -0.381 -64.172  1.00  0.910          H  
ATOM  44264 1HD  LYS C2860      -4.793  -1.402 -65.883  1.00  0.910          H  
ATOM  44265 2HD  LYS C2860      -4.871  -2.887 -64.929  1.00  0.910          H  
ATOM  44266 1HE  LYS C2860      -5.798  -1.619 -63.025  1.00  0.910          H  
ATOM  44267 2HE  LYS C2860      -5.833  -0.165 -64.046  1.00  0.910          H  
ATOM  44268 1HZ  LYS C2860      -7.952  -1.286 -64.018  1.00  0.910          H  
ATOM  44269 2HZ  LYS C2860      -7.321  -1.329 -65.540  1.00  0.910          H  
ATOM  44270 3HZ  LYS C2860      -7.280  -2.677 -64.588  1.00  0.910          H  
ATOM  44271  N   VAL C2861      -1.126  -4.205 -67.173  1.00  0.550          N  
ATOM  44272  CA  VAL C2861      -0.076  -4.720 -68.061  1.00  0.540          C  
ATOM  44273  C   VAL C2861       1.168  -3.842 -68.108  1.00  0.590          C  
ATOM  44274  O   VAL C2861       2.290  -4.356 -68.112  1.00  0.600          O  
ATOM  44275  CB  VAL C2861      -0.639  -4.938 -69.479  1.00  0.760          C  
ATOM  44276  CG1 VAL C2861       0.489  -5.267 -70.471  1.00  0.760          C  
ATOM  44277  CG2 VAL C2861      -1.643  -6.092 -69.427  1.00  0.760          C  
ATOM  44278  H   VAL C2861      -2.067  -4.070 -67.516  1.00  0.660          H  
ATOM  44279  HA  VAL C2861       0.226  -5.695 -67.687  1.00  0.650          H  
ATOM  44280  HB  VAL C2861      -1.133  -4.030 -69.821  1.00  0.910          H  
ATOM  44281 1HG1 VAL C2861       0.062  -5.425 -71.460  1.00  0.910          H  
ATOM  44282 2HG1 VAL C2861       1.207  -4.451 -70.527  1.00  0.910          H  
ATOM  44283 3HG1 VAL C2861       1.002  -6.173 -70.148  1.00  0.910          H  
ATOM  44284 1HG2 VAL C2861      -2.059  -6.259 -70.421  1.00  0.910          H  
ATOM  44285 2HG2 VAL C2861      -1.136  -6.997 -69.091  1.00  0.910          H  
ATOM  44286 3HG2 VAL C2861      -2.447  -5.856 -68.737  1.00  0.910          H  
ATOM  44287  N   GLY C2862       0.983  -2.531 -68.162  1.00  0.640          N  
ATOM  44288  CA  GLY C2862       2.113  -1.612 -68.197  1.00  0.710          C  
ATOM  44289  C   GLY C2862       2.586  -1.197 -66.798  1.00  0.690          C  
ATOM  44290  O   GLY C2862       3.472  -0.344 -66.679  1.00  0.750          O  
ATOM  44291  H   GLY C2862       0.043  -2.165 -68.181  1.00  0.770          H  
ATOM  44292 1HA  GLY C2862       2.938  -2.076 -68.735  1.00  0.850          H  
ATOM  44293 2HA  GLY C2862       1.832  -0.723 -68.760  1.00  0.850          H  
ATOM  44294  N   GLY C2863       1.986  -1.795 -65.764  1.00  0.620          N  
ATOM  44295  CA  GLY C2863       2.207  -1.490 -64.357  1.00  0.590          C  
ATOM  44296  C   GLY C2863       1.136  -0.520 -63.876  1.00  0.570          C  
ATOM  44297  O   GLY C2863       0.566   0.240 -64.666  1.00  0.580          O  
ATOM  44298  H   GLY C2863       1.324  -2.547 -65.941  1.00  0.740          H  
ATOM  44299 1HA  GLY C2863       2.135  -2.410 -63.773  1.00  0.710          H  
ATOM  44300 2HA  GLY C2863       3.200  -1.087 -64.196  1.00  0.710          H  
ATOM  44301  N   ASN C2864       0.824  -0.583 -62.587  1.00  0.550          N  
ATOM  44302  CA  ASN C2864      -0.188   0.283 -61.982  1.00  0.540          C  
ATOM  44303  C   ASN C2864       0.507   1.273 -61.088  1.00  0.540          C  
ATOM  44304  O   ASN C2864       0.845   0.957 -59.952  1.00  0.570          O  
ATOM  44305  CB  ASN C2864      -1.224  -0.476 -61.178  1.00  0.760          C  
ATOM  44306  CG  ASN C2864      -2.339   0.464 -60.668  1.00  0.760          C  
ATOM  44307  OD1 ASN C2864      -2.143   1.683 -60.496  1.00  0.760          O  
ATOM  44308  ND2 ASN C2864      -3.502  -0.076 -60.431  1.00  0.760          N  
ATOM  44309  H   ASN C2864       1.378  -1.220 -62.006  1.00  0.660          H  
ATOM  44310  HA  ASN C2864      -0.696   0.842 -62.768  1.00  0.650          H  
ATOM  44311 1HB  ASN C2864      -1.656  -1.269 -61.780  1.00  0.910          H  
ATOM  44312 2HB  ASN C2864      -0.750  -0.947 -60.321  1.00  0.910          H  
ATOM  44313 1HD2 ASN C2864      -4.257   0.493 -60.110  1.00  0.910          H  
ATOM  44314 2HD2 ASN C2864      -3.631  -1.070 -60.566  1.00  0.910          H  
ATOM  44315  N   TYR C2865       0.662   2.494 -61.557  1.00  0.510          N  
ATOM  44316  CA  TYR C2865       1.471   3.445 -60.823  1.00  0.510          C  
ATOM  44317  C   TYR C2865       0.641   4.391 -59.989  1.00  0.500          C  
ATOM  44318  O   TYR C2865       1.122   5.443 -59.569  1.00  0.490          O  
ATOM  44319  CB  TYR C2865       2.346   4.199 -61.802  1.00  0.710          C  
ATOM  44320  CG  TYR C2865       3.159   3.229 -62.578  1.00  0.710          C  
ATOM  44321  CD1 TYR C2865       2.795   2.962 -63.876  1.00  0.710          C  
ATOM  44322  CD2 TYR C2865       4.230   2.560 -61.995  1.00  0.710          C  
ATOM  44323  CE1 TYR C2865       3.482   2.046 -64.598  1.00  0.710          C  
ATOM  44324  CE2 TYR C2865       4.927   1.632 -62.733  1.00  0.710          C  
ATOM  44325  CZ  TYR C2865       4.549   1.373 -64.031  1.00  0.710          C  
ATOM  44326  OH  TYR C2865       5.216   0.438 -64.783  1.00  0.710          O  
ATOM  44327  H   TYR C2865       0.298   2.725 -62.473  1.00  0.610          H  
ATOM  44328  HA  TYR C2865       2.118   2.888 -60.142  1.00  0.610          H  
ATOM  44329 1HB  TYR C2865       1.733   4.784 -62.489  1.00  0.860          H  
ATOM  44330 2HB  TYR C2865       3.015   4.874 -61.270  1.00  0.860          H  
ATOM  44331  HD1 TYR C2865       1.949   3.477 -64.327  1.00  0.860          H  
ATOM  44332  HD2 TYR C2865       4.512   2.756 -60.961  1.00  0.860          H  
ATOM  44333  HE1 TYR C2865       3.182   1.837 -65.622  1.00  0.860          H  
ATOM  44334  HE2 TYR C2865       5.764   1.095 -62.286  1.00  0.860          H  
ATOM  44335  HH  TYR C2865       4.676   0.234 -65.584  1.00  0.860          H  
ATOM  44336  N   ASN C2866      -0.608   4.009 -59.719  1.00  0.500          N  
ATOM  44337  CA  ASN C2866      -1.476   4.834 -58.895  1.00  0.490          C  
ATOM  44338  C   ASN C2866      -1.342   4.466 -57.422  1.00  0.490          C  
ATOM  44339  O   ASN C2866      -2.022   5.041 -56.572  1.00  0.500          O  
ATOM  44340  CB  ASN C2866      -2.920   4.694 -59.323  1.00  0.690          C  
ATOM  44341  CG  ASN C2866      -3.187   5.263 -60.682  1.00  0.690          C  
ATOM  44342  OD1 ASN C2866      -2.582   6.253 -61.115  1.00  0.690          O  
ATOM  44343  ND2 ASN C2866      -4.101   4.642 -61.379  1.00  0.690          N  
ATOM  44344  H   ASN C2866      -0.978   3.134 -60.099  1.00  0.600          H  
ATOM  44345  HA  ASN C2866      -1.174   5.876 -59.002  1.00  0.590          H  
ATOM  44346 1HB  ASN C2866      -3.207   3.646 -59.308  1.00  0.830          H  
ATOM  44347 2HB  ASN C2866      -3.555   5.209 -58.604  1.00  0.830          H  
ATOM  44348 1HD2 ASN C2866      -4.334   4.963 -62.298  1.00  0.830          H  
ATOM  44349 2HD2 ASN C2866      -4.567   3.845 -60.990  1.00  0.830          H  
ATOM  44350  N   TYR C2867      -0.465   3.512 -57.113  1.00  0.500          N  
ATOM  44351  CA  TYR C2867      -0.245   3.122 -55.732  1.00  0.500          C  
ATOM  44352  C   TYR C2867       1.140   3.518 -55.256  1.00  0.500          C  
ATOM  44353  O   TYR C2867       2.160   3.134 -55.847  1.00  0.510          O  
ATOM  44354  CB  TYR C2867      -0.474   1.632 -55.516  1.00  0.700          C  
ATOM  44355  CG  TYR C2867      -1.909   1.215 -55.671  1.00  0.700          C  
ATOM  44356  CD1 TYR C2867      -2.348   0.483 -56.769  1.00  0.700          C  
ATOM  44357  CD2 TYR C2867      -2.804   1.604 -54.701  1.00  0.700          C  
ATOM  44358  CE1 TYR C2867      -3.686   0.123 -56.850  1.00  0.700          C  
ATOM  44359  CE2 TYR C2867      -4.116   1.262 -54.791  1.00  0.700          C  
ATOM  44360  CZ  TYR C2867      -4.568   0.517 -55.845  1.00  0.700          C  
ATOM  44361  OH  TYR C2867      -5.908   0.176 -55.897  1.00  0.700          O  
ATOM  44362  H   TYR C2867       0.059   3.071 -57.858  1.00  0.600          H  
ATOM  44363  HA  TYR C2867      -0.957   3.660 -55.108  1.00  0.600          H  
ATOM  44364 1HB  TYR C2867       0.129   1.067 -56.230  1.00  0.840          H  
ATOM  44365 2HB  TYR C2867      -0.146   1.357 -54.512  1.00  0.840          H  
ATOM  44366  HD1 TYR C2867      -1.650   0.186 -57.551  1.00  0.840          H  
ATOM  44367  HD2 TYR C2867      -2.465   2.183 -53.853  1.00  0.840          H  
ATOM  44368  HE1 TYR C2867      -4.050  -0.459 -57.693  1.00  0.840          H  
ATOM  44369  HE2 TYR C2867      -4.805   1.572 -54.011  1.00  0.840          H  
ATOM  44370  HH  TYR C2867      -6.053  -0.561 -56.535  1.00  0.840          H  
ATOM  44371  N   LEU C2868       1.151   4.344 -54.213  1.00  0.490          N  
ATOM  44372  CA  LEU C2868       2.382   4.876 -53.628  1.00  0.490          C  
ATOM  44373  C   LEU C2868       2.630   4.470 -52.182  1.00  0.470          C  
ATOM  44374  O   LEU C2868       1.693   4.257 -51.395  1.00  0.470          O  
ATOM  44375  CB  LEU C2868       2.388   6.410 -53.671  1.00  0.690          C  
ATOM  44376  CG  LEU C2868       2.275   7.115 -55.030  1.00  0.690          C  
ATOM  44377  CD1 LEU C2868       2.173   8.609 -54.794  1.00  0.690          C  
ATOM  44378  CD2 LEU C2868       3.485   6.807 -55.875  1.00  0.690          C  
ATOM  44379  H   LEU C2868       0.246   4.618 -53.832  1.00  0.590          H  
ATOM  44380  HA  LEU C2868       3.218   4.495 -54.203  1.00  0.590          H  
ATOM  44381 1HB  LEU C2868       1.557   6.731 -53.111  1.00  0.820          H  
ATOM  44382 2HB  LEU C2868       3.295   6.764 -53.177  1.00  0.820          H  
ATOM  44383  HG  LEU C2868       1.373   6.781 -55.546  1.00  0.820          H  
ATOM  44384 1HD1 LEU C2868       2.085   9.122 -55.751  1.00  0.820          H  
ATOM  44385 2HD1 LEU C2868       1.300   8.833 -54.189  1.00  0.820          H  
ATOM  44386 3HD1 LEU C2868       3.066   8.953 -54.286  1.00  0.820          H  
ATOM  44387 1HD2 LEU C2868       3.400   7.318 -56.834  1.00  0.820          H  
ATOM  44388 2HD2 LEU C2868       4.395   7.136 -55.365  1.00  0.820          H  
ATOM  44389 3HD2 LEU C2868       3.524   5.763 -56.043  1.00  0.820          H  
ATOM  44390  N   TYR C2869       3.907   4.444 -51.831  1.00  0.470          N  
ATOM  44391  CA  TYR C2869       4.336   4.192 -50.470  1.00  0.480          C  
ATOM  44392  C   TYR C2869       5.474   5.128 -50.116  1.00  0.480          C  
ATOM  44393  O   TYR C2869       6.202   5.617 -50.984  1.00  0.480          O  
ATOM  44394  CB  TYR C2869       4.758   2.734 -50.314  1.00  0.670          C  
ATOM  44395  CG  TYR C2869       6.008   2.336 -51.086  1.00  0.670          C  
ATOM  44396  CD1 TYR C2869       7.238   2.288 -50.446  1.00  0.670          C  
ATOM  44397  CD2 TYR C2869       5.925   2.048 -52.446  1.00  0.670          C  
ATOM  44398  CE1 TYR C2869       8.364   1.928 -51.155  1.00  0.670          C  
ATOM  44399  CE2 TYR C2869       7.039   1.694 -53.148  1.00  0.670          C  
ATOM  44400  CZ  TYR C2869       8.256   1.620 -52.515  1.00  0.670          C  
ATOM  44401  OH  TYR C2869       9.384   1.284 -53.237  1.00  0.670          O  
ATOM  44402  H   TYR C2869       4.610   4.600 -52.560  1.00  0.560          H  
ATOM  44403  HA  TYR C2869       3.511   4.379 -49.792  1.00  0.580          H  
ATOM  44404 1HB  TYR C2869       4.933   2.523 -49.256  1.00  0.800          H  
ATOM  44405 2HB  TYR C2869       3.951   2.100 -50.630  1.00  0.800          H  
ATOM  44406  HD1 TYR C2869       7.315   2.529 -49.382  1.00  0.800          H  
ATOM  44407  HD2 TYR C2869       4.973   2.108 -52.961  1.00  0.800          H  
ATOM  44408  HE1 TYR C2869       9.332   1.888 -50.655  1.00  0.800          H  
ATOM  44409  HE2 TYR C2869       6.962   1.474 -54.207  1.00  0.800          H  
ATOM  44410  HH  TYR C2869       9.243   1.486 -54.177  1.00  0.800          H  
ATOM  44411  N   ARG C2870       5.641   5.369 -48.835  1.00  0.480          N  
ATOM  44412  CA  ARG C2870       6.726   6.175 -48.346  1.00  0.490          C  
ATOM  44413  C   ARG C2870       7.971   5.354 -48.146  1.00  0.490          C  
ATOM  44414  O   ARG C2870       7.941   4.284 -47.532  1.00  0.480          O  
ATOM  44415  CB  ARG C2870       6.332   6.862 -47.047  1.00  0.680          C  
ATOM  44416  CG  ARG C2870       7.360   7.800 -46.483  1.00  0.680          C  
ATOM  44417  CD  ARG C2870       6.876   8.487 -45.269  1.00  0.680          C  
ATOM  44418  NE  ARG C2870       5.773   9.378 -45.537  1.00  0.680          N  
ATOM  44419  CZ  ARG C2870       5.896  10.647 -45.979  1.00  0.680          C  
ATOM  44420  NH1 ARG C2870       7.100  11.182 -46.196  1.00  0.680          N  
ATOM  44421  NH2 ARG C2870       4.802  11.357 -46.193  1.00  0.680          N  
ATOM  44422  H   ARG C2870       4.996   4.972 -48.168  1.00  0.580          H  
ATOM  44423  HA  ARG C2870       6.961   6.933 -49.081  1.00  0.590          H  
ATOM  44424 1HB  ARG C2870       5.408   7.415 -47.197  1.00  0.820          H  
ATOM  44425 2HB  ARG C2870       6.140   6.113 -46.281  1.00  0.820          H  
ATOM  44426 1HG  ARG C2870       8.249   7.238 -46.197  1.00  0.820          H  
ATOM  44427 2HG  ARG C2870       7.632   8.544 -47.232  1.00  0.820          H  
ATOM  44428 1HD  ARG C2870       6.547   7.763 -44.552  1.00  0.820          H  
ATOM  44429 2HD  ARG C2870       7.677   9.063 -44.841  1.00  0.820          H  
ATOM  44430  HE  ARG C2870       4.832   9.021 -45.383  1.00  0.820          H  
ATOM  44431 1HH1 ARG C2870       7.977  10.636 -46.041  1.00  0.820          H  
ATOM  44432 2HH1 ARG C2870       7.171  12.150 -46.502  1.00  0.820          H  
ATOM  44433 1HH2 ARG C2870       3.865  10.955 -45.999  1.00  0.820          H  
ATOM  44434 2HH2 ARG C2870       4.862  12.312 -46.577  1.00  0.820          H  
ATOM  44435  N   LEU C2871       9.068   5.872 -48.672  1.00  0.510          N  
ATOM  44436  CA  LEU C2871      10.366   5.266 -48.509  1.00  0.530          C  
ATOM  44437  C   LEU C2871      11.163   6.057 -47.489  1.00  0.510          C  
ATOM  44438  O   LEU C2871      11.909   5.486 -46.689  1.00  0.530          O  
ATOM  44439  CB  LEU C2871      11.114   5.177 -49.842  1.00  0.730          C  
ATOM  44440  CG  LEU C2871      12.549   4.592 -49.778  1.00  0.730          C  
ATOM  44441  CD1 LEU C2871      12.527   3.137 -49.223  1.00  0.730          C  
ATOM  44442  CD2 LEU C2871      13.148   4.632 -51.177  1.00  0.730          C  
ATOM  44443  H   LEU C2871       8.989   6.745 -49.198  1.00  0.610          H  
ATOM  44444  HA  LEU C2871      10.216   4.262 -48.125  1.00  0.640          H  
ATOM  44445 1HB  LEU C2871      10.529   4.556 -50.517  1.00  0.880          H  
ATOM  44446 2HB  LEU C2871      11.178   6.184 -50.266  1.00  0.880          H  
ATOM  44447  HG  LEU C2871      13.158   5.209 -49.107  1.00  0.880          H  
ATOM  44448 1HD1 LEU C2871      13.524   2.759 -49.173  1.00  0.880          H  
ATOM  44449 2HD1 LEU C2871      12.111   3.116 -48.220  1.00  0.880          H  
ATOM  44450 3HD1 LEU C2871      11.927   2.500 -49.873  1.00  0.880          H  
ATOM  44451 1HD2 LEU C2871      14.153   4.268 -51.151  1.00  0.880          H  
ATOM  44452 2HD2 LEU C2871      12.561   4.012 -51.841  1.00  0.880          H  
ATOM  44453 3HD2 LEU C2871      13.150   5.650 -51.542  1.00  0.880          H  
ATOM  44454  N   PHE C2872      11.019   7.385 -47.514  1.00  0.500          N  
ATOM  44455  CA  PHE C2872      11.814   8.173 -46.589  1.00  0.500          C  
ATOM  44456  C   PHE C2872      10.987   8.965 -45.579  1.00  0.500          C  
ATOM  44457  O   PHE C2872       9.991   9.620 -45.925  1.00  0.500          O  
ATOM  44458  CB  PHE C2872      12.657   9.185 -47.339  1.00  0.700          C  
ATOM  44459  CG  PHE C2872      13.658   8.638 -48.310  1.00  0.700          C  
ATOM  44460  CD1 PHE C2872      13.359   8.545 -49.661  1.00  0.700          C  
ATOM  44461  CD2 PHE C2872      14.906   8.226 -47.884  1.00  0.700          C  
ATOM  44462  CE1 PHE C2872      14.290   8.061 -50.547  1.00  0.700          C  
ATOM  44463  CE2 PHE C2872      15.835   7.742 -48.777  1.00  0.700          C  
ATOM  44464  CZ  PHE C2872      15.525   7.660 -50.108  1.00  0.700          C  
ATOM  44465  H   PHE C2872      10.389   7.821 -48.190  1.00  0.600          H  
ATOM  44466  HA  PHE C2872      12.473   7.506 -46.034  1.00  0.600          H  
ATOM  44467 1HB  PHE C2872      12.020   9.888 -47.851  1.00  0.840          H  
ATOM  44468 2HB  PHE C2872      13.194   9.725 -46.599  1.00  0.840          H  
ATOM  44469  HD1 PHE C2872      12.383   8.864 -50.028  1.00  0.840          H  
ATOM  44470  HD2 PHE C2872      15.156   8.291 -46.823  1.00  0.840          H  
ATOM  44471  HE1 PHE C2872      14.046   7.997 -51.605  1.00  0.840          H  
ATOM  44472  HE2 PHE C2872      16.818   7.424 -48.427  1.00  0.840          H  
ATOM  44473  HZ  PHE C2872      16.260   7.281 -50.817  1.00  0.840          H  
ATOM  44474  N   ARG C2873      11.503   9.010 -44.351  1.00  0.500          N  
ATOM  44475  CA  ARG C2873      10.936   9.805 -43.263  1.00  0.510          C  
ATOM  44476  C   ARG C2873      12.081  10.129 -42.303  1.00  0.520          C  
ATOM  44477  O   ARG C2873      13.071   9.399 -42.241  1.00  0.500          O  
ATOM  44478  CB  ARG C2873       9.814   9.063 -42.536  1.00  0.710          C  
ATOM  44479  CG  ARG C2873       8.969   9.889 -41.505  1.00  0.710          C  
ATOM  44480  CD  ARG C2873       7.800   9.097 -40.937  1.00  0.710          C  
ATOM  44481  NE  ARG C2873       7.230   9.718 -39.711  1.00  0.710          N  
ATOM  44482  CZ  ARG C2873       6.313  10.701 -39.697  1.00  0.710          C  
ATOM  44483  NH1 ARG C2873       5.900  11.210 -40.835  1.00  0.710          N  
ATOM  44484  NH2 ARG C2873       5.836  11.126 -38.538  1.00  0.710          N  
ATOM  44485  H   ARG C2873      12.317   8.437 -44.166  1.00  0.600          H  
ATOM  44486  HA  ARG C2873      10.540  10.736 -43.666  1.00  0.610          H  
ATOM  44487 1HB  ARG C2873       9.160   8.566 -43.231  1.00  0.850          H  
ATOM  44488 2HB  ARG C2873      10.286   8.306 -41.941  1.00  0.850          H  
ATOM  44489 1HG  ARG C2873       9.557  10.232 -40.682  1.00  0.850          H  
ATOM  44490 2HG  ARG C2873       8.555  10.753 -42.021  1.00  0.850          H  
ATOM  44491 1HD  ARG C2873       7.013   9.012 -41.685  1.00  0.850          H  
ATOM  44492 2HD  ARG C2873       8.115   8.105 -40.674  1.00  0.850          H  
ATOM  44493  HE  ARG C2873       7.522   9.325 -38.779  1.00  0.850          H  
ATOM  44494 1HH1 ARG C2873       6.268  10.874 -41.700  1.00  0.850          H  
ATOM  44495 2HH1 ARG C2873       5.212  11.972 -40.886  1.00  0.850          H  
ATOM  44496 1HH2 ARG C2873       6.160  10.703 -37.677  1.00  0.850          H  
ATOM  44497 2HH2 ARG C2873       5.098  11.830 -38.494  1.00  0.850          H  
ATOM  44498  N   LYS C2874      11.937  11.203 -41.532  1.00  0.550          N  
ATOM  44499  CA  LYS C2874      12.969  11.636 -40.579  1.00  0.580          C  
ATOM  44500  C   LYS C2874      12.899  10.939 -39.209  1.00  0.530          C  
ATOM  44501  O   LYS C2874      13.777  11.117 -38.365  1.00  0.530          O  
ATOM  44502  CB  LYS C2874      12.844  13.149 -40.410  1.00  0.800          C  
ATOM  44503  CG  LYS C2874      13.144  13.940 -41.696  1.00  0.800          C  
ATOM  44504  CD  LYS C2874      12.916  15.444 -41.514  1.00  0.800          C  
ATOM  44505  CE  LYS C2874      13.169  16.211 -42.820  1.00  0.800          C  
ATOM  44506  NZ  LYS C2874      12.860  17.677 -42.692  1.00  0.800          N  
ATOM  44507  H   LYS C2874      11.098  11.760 -41.624  1.00  0.660          H  
ATOM  44508  HA  LYS C2874      13.943  11.408 -41.007  1.00  0.700          H  
ATOM  44509 1HB  LYS C2874      11.835  13.396 -40.079  1.00  0.960          H  
ATOM  44510 2HB  LYS C2874      13.534  13.485 -39.636  1.00  0.960          H  
ATOM  44511 1HG  LYS C2874      14.185  13.775 -41.981  1.00  0.960          H  
ATOM  44512 2HG  LYS C2874      12.509  13.578 -42.502  1.00  0.960          H  
ATOM  44513 1HD  LYS C2874      11.889  15.621 -41.193  1.00  0.960          H  
ATOM  44514 2HD  LYS C2874      13.589  15.822 -40.744  1.00  0.960          H  
ATOM  44515 1HE  LYS C2874      14.215  16.094 -43.104  1.00  0.960          H  
ATOM  44516 2HE  LYS C2874      12.541  15.789 -43.607  1.00  0.960          H  
ATOM  44517 1HZ  LYS C2874      13.039  18.135 -43.583  1.00  0.960          H  
ATOM  44518 2HZ  LYS C2874      11.884  17.800 -42.443  1.00  0.960          H  
ATOM  44519 3HZ  LYS C2874      13.439  18.093 -41.979  1.00  0.960          H  
ATOM  44520  N   SER C2875      11.843  10.173 -39.000  1.00  0.500          N  
ATOM  44521  CA  SER C2875      11.562   9.441 -37.770  1.00  0.480          C  
ATOM  44522  C   SER C2875      10.538   8.369 -38.098  1.00  0.480          C  
ATOM  44523  O   SER C2875       9.992   8.364 -39.191  1.00  0.590          O  
ATOM  44524  CB  SER C2875      11.053  10.374 -36.685  1.00  0.680          C  
ATOM  44525  OG  SER C2875       9.785  10.881 -36.994  1.00  0.680          O  
ATOM  44526  H   SER C2875      11.193  10.085 -39.758  1.00  0.600          H  
ATOM  44527  HA  SER C2875      12.475   8.956 -37.426  1.00  0.580          H  
ATOM  44528 1HB  SER C2875      11.008   9.836 -35.741  1.00  0.820          H  
ATOM  44529 2HB  SER C2875      11.754  11.197 -36.557  1.00  0.820          H  
ATOM  44530  HG  SER C2875       9.544  11.449 -36.258  1.00  0.820          H  
ATOM  44531  N   ASN C2876      10.265   7.446 -37.198  1.00  0.470          N  
ATOM  44532  CA  ASN C2876       9.242   6.466 -37.542  1.00  0.460          C  
ATOM  44533  C   ASN C2876       7.859   7.049 -37.255  1.00  0.470          C  
ATOM  44534  O   ASN C2876       7.748   8.184 -36.783  1.00  0.550          O  
ATOM  44535  CB  ASN C2876       9.470   5.183 -36.776  1.00  0.650          C  
ATOM  44536  CG  ASN C2876      10.768   4.532 -37.156  1.00  0.650          C  
ATOM  44537  OD1 ASN C2876      11.226   4.626 -38.295  1.00  0.650          O  
ATOM  44538  ND2 ASN C2876      11.377   3.874 -36.212  1.00  0.650          N  
ATOM  44539  H   ASN C2876      10.725   7.441 -36.299  1.00  0.560          H  
ATOM  44540  HA  ASN C2876       9.286   6.249 -38.612  1.00  0.550          H  
ATOM  44541 1HB  ASN C2876       9.463   5.383 -35.706  1.00  0.780          H  
ATOM  44542 2HB  ASN C2876       8.658   4.482 -36.986  1.00  0.780          H  
ATOM  44543 1HD2 ASN C2876      12.244   3.414 -36.407  1.00  0.780          H  
ATOM  44544 2HD2 ASN C2876      10.978   3.816 -35.297  1.00  0.780          H  
ATOM  44545  N   LEU C2877       6.813   6.287 -37.553  1.00  0.430          N  
ATOM  44546  CA  LEU C2877       5.428   6.701 -37.276  1.00  0.430          C  
ATOM  44547  C   LEU C2877       4.936   6.370 -35.883  1.00  0.420          C  
ATOM  44548  O   LEU C2877       5.433   5.449 -35.227  1.00  0.410          O  
ATOM  44549  CB  LEU C2877       4.409   6.036 -38.210  1.00  0.600          C  
ATOM  44550  CG  LEU C2877       4.444   6.319 -39.683  1.00  0.600          C  
ATOM  44551  CD1 LEU C2877       3.409   5.458 -40.325  1.00  0.600          C  
ATOM  44552  CD2 LEU C2877       4.116   7.768 -39.973  1.00  0.600          C  
ATOM  44553  H   LEU C2877       6.991   5.397 -38.023  1.00  0.520          H  
ATOM  44554  HA  LEU C2877       5.368   7.781 -37.387  1.00  0.520          H  
ATOM  44555 1HB  LEU C2877       4.522   4.959 -38.094  1.00  0.720          H  
ATOM  44556 2HB  LEU C2877       3.416   6.295 -37.854  1.00  0.720          H  
ATOM  44557  HG  LEU C2877       5.417   6.083 -40.079  1.00  0.720          H  
ATOM  44558 1HD1 LEU C2877       3.409   5.660 -41.374  1.00  0.720          H  
ATOM  44559 2HD1 LEU C2877       3.633   4.404 -40.143  1.00  0.720          H  
ATOM  44560 3HD1 LEU C2877       2.420   5.697 -39.919  1.00  0.720          H  
ATOM  44561 1HD2 LEU C2877       4.133   7.936 -41.052  1.00  0.720          H  
ATOM  44562 2HD2 LEU C2877       3.130   8.004 -39.590  1.00  0.720          H  
ATOM  44563 3HD2 LEU C2877       4.832   8.397 -39.504  1.00  0.720          H  
ATOM  44564  N   LYS C2878       3.938   7.127 -35.443  1.00  0.430          N  
ATOM  44565  CA  LYS C2878       3.209   6.819 -34.228  1.00  0.420          C  
ATOM  44566  C   LYS C2878       2.070   5.884 -34.654  1.00  0.420          C  
ATOM  44567  O   LYS C2878       1.792   5.794 -35.850  1.00  0.430          O  
ATOM  44568  CB  LYS C2878       2.733   8.112 -33.560  1.00  0.590          C  
ATOM  44569  CG  LYS C2878       3.879   8.974 -33.029  1.00  0.590          C  
ATOM  44570  CD  LYS C2878       3.397  10.250 -32.338  1.00  0.590          C  
ATOM  44571  CE  LYS C2878       4.582  11.040 -31.755  1.00  0.590          C  
ATOM  44572  NZ  LYS C2878       4.153  12.312 -31.092  1.00  0.590          N  
ATOM  44573  H   LYS C2878       3.625   7.933 -36.009  1.00  0.520          H  
ATOM  44574  HA  LYS C2878       3.884   6.304 -33.553  1.00  0.500          H  
ATOM  44575 1HB  LYS C2878       2.189   8.713 -34.295  1.00  0.710          H  
ATOM  44576 2HB  LYS C2878       2.050   7.906 -32.748  1.00  0.710          H  
ATOM  44577 1HG  LYS C2878       4.471   8.386 -32.327  1.00  0.710          H  
ATOM  44578 2HG  LYS C2878       4.522   9.250 -33.869  1.00  0.710          H  
ATOM  44579 1HD  LYS C2878       2.874  10.880 -33.067  1.00  0.710          H  
ATOM  44580 2HD  LYS C2878       2.703   9.997 -31.537  1.00  0.710          H  
ATOM  44581 1HE  LYS C2878       5.090  10.416 -31.023  1.00  0.710          H  
ATOM  44582 2HE  LYS C2878       5.278  11.281 -32.559  1.00  0.710          H  
ATOM  44583 1HZ  LYS C2878       4.960  12.793 -30.725  1.00  0.710          H  
ATOM  44584 2HZ  LYS C2878       3.690  12.914 -31.790  1.00  0.710          H  
ATOM  44585 3HZ  LYS C2878       3.514  12.112 -30.340  1.00  0.710          H  
ATOM  44586  N   PRO C2879       1.444   5.110 -33.754  1.00  0.420          N  
ATOM  44587  CA  PRO C2879       0.327   4.250 -34.082  1.00  0.410          C  
ATOM  44588  C   PRO C2879      -0.764   5.059 -34.764  1.00  0.410          C  
ATOM  44589  O   PRO C2879      -1.068   6.187 -34.364  1.00  0.410          O  
ATOM  44590  CB  PRO C2879      -0.102   3.739 -32.721  1.00  0.610          C  
ATOM  44591  CG  PRO C2879       1.154   3.787 -31.879  1.00  0.610          C  
ATOM  44592  CD  PRO C2879       1.877   5.034 -32.345  1.00  0.610          C  
ATOM  44593  HA  PRO C2879       0.668   3.430 -34.728  1.00  0.490          H  
ATOM  44594 1HB  PRO C2879      -0.922   4.327 -32.336  1.00  0.740          H  
ATOM  44595 2HB  PRO C2879      -0.470   2.741 -32.835  1.00  0.740          H  
ATOM  44596 1HG  PRO C2879       0.875   3.838 -30.805  1.00  0.740          H  
ATOM  44597 2HG  PRO C2879       1.741   2.869 -32.020  1.00  0.740          H  
ATOM  44598 1HD  PRO C2879       1.533   5.903 -31.773  1.00  0.740          H  
ATOM  44599 2HD  PRO C2879       2.953   4.862 -32.251  1.00  0.740          H  
ATOM  44600  N   PHE C2880      -1.336   4.471 -35.807  1.00  0.410          N  
ATOM  44601  CA  PHE C2880      -2.368   5.055 -36.643  1.00  0.410          C  
ATOM  44602  C   PHE C2880      -2.080   6.497 -37.051  1.00  0.410          C  
ATOM  44603  O   PHE C2880      -2.975   7.342 -37.037  1.00  0.440          O  
ATOM  44604  CB  PHE C2880      -3.723   5.003 -35.959  1.00  0.570          C  
ATOM  44605  CG  PHE C2880      -4.287   3.628 -35.656  1.00  0.570          C  
ATOM  44606  CD1 PHE C2880      -4.376   3.162 -34.354  1.00  0.570          C  
ATOM  44607  CD2 PHE C2880      -4.773   2.816 -36.670  1.00  0.570          C  
ATOM  44608  CE1 PHE C2880      -4.947   1.943 -34.075  1.00  0.570          C  
ATOM  44609  CE2 PHE C2880      -5.343   1.598 -36.384  1.00  0.570          C  
ATOM  44610  CZ  PHE C2880      -5.432   1.169 -35.090  1.00  0.570          C  
ATOM  44611  H   PHE C2880      -1.030   3.529 -36.040  1.00  0.490          H  
ATOM  44612  HA  PHE C2880      -2.426   4.458 -37.557  1.00  0.490          H  
ATOM  44613 1HB  PHE C2880      -3.640   5.521 -35.019  1.00  0.690          H  
ATOM  44614 2HB  PHE C2880      -4.442   5.542 -36.558  1.00  0.690          H  
ATOM  44615  HD1 PHE C2880      -4.002   3.779 -33.545  1.00  0.690          H  
ATOM  44616  HD2 PHE C2880      -4.723   3.152 -37.715  1.00  0.690          H  
ATOM  44617  HE1 PHE C2880      -5.023   1.601 -33.046  1.00  0.690          H  
ATOM  44618  HE2 PHE C2880      -5.735   0.980 -37.198  1.00  0.690          H  
ATOM  44619  HZ  PHE C2880      -5.889   0.223 -34.876  1.00  0.690          H  
ATOM  44620  N   GLU C2881      -0.868   6.753 -37.530  1.00  0.410          N  
ATOM  44621  CA  GLU C2881      -0.504   8.060 -38.042  1.00  0.410          C  
ATOM  44622  C   GLU C2881      -0.552   8.046 -39.561  1.00  0.410          C  
ATOM  44623  O   GLU C2881      -0.074   7.108 -40.215  1.00  0.450          O  
ATOM  44624  CB  GLU C2881       0.871   8.502 -37.547  1.00  0.570          C  
ATOM  44625  CG  GLU C2881       1.290   9.894 -38.039  1.00  0.570          C  
ATOM  44626  CD  GLU C2881       2.621  10.342 -37.557  1.00  0.570          C  
ATOM  44627  OE1 GLU C2881       3.259   9.638 -36.793  1.00  0.570          O  
ATOM  44628  OE2 GLU C2881       3.015  11.431 -37.946  1.00  0.570          O  
ATOM  44629  H   GLU C2881      -0.166   6.021 -37.503  1.00  0.490          H  
ATOM  44630  HA  GLU C2881      -1.232   8.784 -37.686  1.00  0.490          H  
ATOM  44631 1HB  GLU C2881       0.867   8.517 -36.457  1.00  0.690          H  
ATOM  44632 2HB  GLU C2881       1.612   7.781 -37.851  1.00  0.690          H  
ATOM  44633 1HG  GLU C2881       1.325   9.890 -39.127  1.00  0.690          H  
ATOM  44634 2HG  GLU C2881       0.531  10.620 -37.734  1.00  0.690          H  
ATOM  44635  N   ARG C2882      -1.136   9.086 -40.128  1.00  0.370          N  
ATOM  44636  CA  ARG C2882      -1.209   9.229 -41.562  1.00  0.370          C  
ATOM  44637  C   ARG C2882      -0.500  10.493 -42.023  1.00  0.330          C  
ATOM  44638  O   ARG C2882      -0.971  11.607 -41.795  1.00  0.220          O  
ATOM  44639  CB  ARG C2882      -2.651   9.287 -41.967  1.00  0.520          C  
ATOM  44640  CG  ARG C2882      -2.896   9.273 -43.396  1.00  0.520          C  
ATOM  44641  CD  ARG C2882      -4.310   9.305 -43.614  1.00  0.520          C  
ATOM  44642  NE  ARG C2882      -4.629   9.260 -44.975  1.00  0.520          N  
ATOM  44643  CZ  ARG C2882      -4.609  10.302 -45.797  1.00  0.520          C  
ATOM  44644  NH1 ARG C2882      -4.210  11.481 -45.340  1.00  0.520          N  
ATOM  44645  NH2 ARG C2882      -4.993  10.148 -47.057  1.00  0.520          N  
ATOM  44646  H   ARG C2882      -1.547   9.794 -39.516  1.00  0.440          H  
ATOM  44647  HA  ARG C2882      -0.735   8.368 -42.033  1.00  0.440          H  
ATOM  44648 1HB  ARG C2882      -3.191   8.486 -41.525  1.00  0.620          H  
ATOM  44649 2HB  ARG C2882      -3.080  10.208 -41.574  1.00  0.620          H  
ATOM  44650 1HG  ARG C2882      -2.417  10.124 -43.862  1.00  0.620          H  
ATOM  44651 2HG  ARG C2882      -2.507   8.349 -43.831  1.00  0.620          H  
ATOM  44652 1HD  ARG C2882      -4.753   8.418 -43.148  1.00  0.620          H  
ATOM  44653 2HD  ARG C2882      -4.749  10.195 -43.175  1.00  0.620          H  
ATOM  44654  HE  ARG C2882      -4.966   8.357 -45.326  1.00  0.620          H  
ATOM  44655 1HH1 ARG C2882      -3.915  11.585 -44.375  1.00  0.620          H  
ATOM  44656 2HH1 ARG C2882      -4.194  12.286 -45.946  1.00  0.620          H  
ATOM  44657 1HH2 ARG C2882      -5.259   9.206 -47.417  1.00  0.620          H  
ATOM  44658 2HH2 ARG C2882      -5.002  10.921 -47.697  1.00  0.620          H  
ATOM  44659  N   ASP C2883       0.632  10.331 -42.688  1.00  0.510          N  
ATOM  44660  CA  ASP C2883       1.421  11.479 -43.115  1.00  0.510          C  
ATOM  44661  C   ASP C2883       1.557  11.479 -44.624  1.00  0.490          C  
ATOM  44662  O   ASP C2883       2.186  10.585 -45.206  1.00  0.450          O  
ATOM  44663  CB  ASP C2883       2.787  11.531 -42.446  1.00  0.710          C  
ATOM  44664  CG  ASP C2883       3.546  12.827 -42.805  1.00  0.710          C  
ATOM  44665  OD1 ASP C2883       3.117  13.524 -43.722  1.00  0.710          O  
ATOM  44666  OD2 ASP C2883       4.533  13.118 -42.159  1.00  0.710          O  
ATOM  44667  H   ASP C2883       0.964   9.393 -42.873  1.00  0.610          H  
ATOM  44668  HA  ASP C2883       0.889  12.389 -42.837  1.00  0.610          H  
ATOM  44669 1HB  ASP C2883       2.664  11.480 -41.355  1.00  0.860          H  
ATOM  44670 2HB  ASP C2883       3.385  10.669 -42.751  1.00  0.860          H  
ATOM  44671  N   ILE C2884       0.894  12.431 -45.266  1.00  0.540          N  
ATOM  44672  CA  ILE C2884       0.881  12.472 -46.712  1.00  0.550          C  
ATOM  44673  C   ILE C2884       1.672  13.641 -47.268  1.00  0.560          C  
ATOM  44674  O   ILE C2884       1.485  14.028 -48.424  1.00  0.590          O  
ATOM  44675  CB  ILE C2884      -0.551  12.476 -47.257  1.00  0.770          C  
ATOM  44676  CG1 ILE C2884      -1.343  13.696 -46.746  1.00  0.770          C  
ATOM  44677  CG2 ILE C2884      -1.185  11.188 -46.824  1.00  0.770          C  
ATOM  44678  CD1 ILE C2884      -2.643  13.948 -47.466  1.00  0.770          C  
ATOM  44679  H   ILE C2884       0.429  13.151 -44.724  1.00  0.650          H  
ATOM  44680  HA  ILE C2884       1.354  11.567 -47.076  1.00  0.660          H  
ATOM  44681  HB  ILE C2884      -0.534  12.527 -48.340  1.00  0.920          H  
ATOM  44682 1HG1 ILE C2884      -1.568  13.554 -45.687  1.00  0.920          H  
ATOM  44683 2HG1 ILE C2884      -0.731  14.589 -46.854  1.00  0.920          H  
ATOM  44684 1HG2 ILE C2884      -2.179  11.120 -47.209  1.00  0.920          H  
ATOM  44685 2HG2 ILE C2884      -0.593  10.368 -47.206  1.00  0.920          H  
ATOM  44686 3HG2 ILE C2884      -1.207  11.128 -45.741  1.00  0.920          H  
ATOM  44687 1HD1 ILE C2884      -3.125  14.835 -47.036  1.00  0.920          H  
ATOM  44688 2HD1 ILE C2884      -2.423  14.123 -48.518  1.00  0.920          H  
ATOM  44689 3HD1 ILE C2884      -3.304  13.113 -47.381  1.00  0.920          H  
ATOM  44690  N   SER C2885       2.555  14.192 -46.437  1.00  0.560          N  
ATOM  44691  CA  SER C2885       3.448  15.260 -46.849  1.00  0.590          C  
ATOM  44692  C   SER C2885       4.366  14.813 -47.952  1.00  0.540          C  
ATOM  44693  O   SER C2885       4.873  13.685 -47.934  1.00  0.480          O  
ATOM  44694  CB  SER C2885       4.309  15.735 -45.718  1.00  0.810          C  
ATOM  44695  OG  SER C2885       5.273  16.641 -46.212  1.00  0.810          O  
ATOM  44696  H   SER C2885       2.637  13.841 -45.472  1.00  0.670          H  
ATOM  44697  HA  SER C2885       2.840  16.094 -47.209  1.00  0.710          H  
ATOM  44698 1HB  SER C2885       3.690  16.211 -44.964  1.00  0.980          H  
ATOM  44699 2HB  SER C2885       4.802  14.886 -45.246  1.00  0.980          H  
ATOM  44700  HG  SER C2885       5.678  17.031 -45.422  1.00  0.980          H  
ATOM  44701  N   THR C2886       4.633  15.714 -48.886  1.00  0.570          N  
ATOM  44702  CA  THR C2886       5.526  15.457 -50.007  1.00  0.540          C  
ATOM  44703  C   THR C2886       6.844  16.222 -49.895  1.00  0.510          C  
ATOM  44704  O   THR C2886       7.581  16.349 -50.874  1.00  0.490          O  
ATOM  44705  CB  THR C2886       4.827  15.804 -51.325  1.00  0.770          C  
ATOM  44706  OG1 THR C2886       4.430  17.188 -51.316  1.00  0.770          O  
ATOM  44707  CG2 THR C2886       3.604  14.905 -51.491  1.00  0.770          C  
ATOM  44708  H   THR C2886       4.172  16.615 -48.835  1.00  0.680          H  
ATOM  44709  HA  THR C2886       5.757  14.394 -50.020  1.00  0.650          H  
ATOM  44710  HB  THR C2886       5.501  15.645 -52.139  1.00  0.920          H  
ATOM  44711  HG1 THR C2886       5.206  17.740 -51.471  1.00  0.920          H  
ATOM  44712 1HG2 THR C2886       3.106  15.141 -52.428  1.00  0.920          H  
ATOM  44713 2HG2 THR C2886       3.922  13.861 -51.499  1.00  0.920          H  
ATOM  44714 3HG2 THR C2886       2.911  15.063 -50.664  1.00  0.920          H  
ATOM  44715  N   GLU C2887       7.127  16.771 -48.711  1.00  0.520          N  
ATOM  44716  CA  GLU C2887       8.367  17.522 -48.490  1.00  0.500          C  
ATOM  44717  C   GLU C2887       9.588  16.678 -48.843  1.00  0.530          C  
ATOM  44718  O   GLU C2887       9.722  15.551 -48.368  1.00  0.550          O  
ATOM  44719  CB  GLU C2887       8.491  17.972 -47.020  1.00  0.710          C  
ATOM  44720  CG  GLU C2887       9.741  18.844 -46.708  1.00  0.710          C  
ATOM  44721  CD  GLU C2887       9.868  19.260 -45.247  1.00  0.710          C  
ATOM  44722  OE1 GLU C2887       9.078  18.836 -44.446  1.00  0.710          O  
ATOM  44723  OE2 GLU C2887      10.754  20.049 -44.938  1.00  0.710          O  
ATOM  44724  H   GLU C2887       6.467  16.641 -47.942  1.00  0.620          H  
ATOM  44725  HA  GLU C2887       8.360  18.403 -49.132  1.00  0.600          H  
ATOM  44726 1HB  GLU C2887       7.605  18.545 -46.739  1.00  0.850          H  
ATOM  44727 2HB  GLU C2887       8.526  17.093 -46.377  1.00  0.850          H  
ATOM  44728 1HG  GLU C2887      10.639  18.286 -46.972  1.00  0.850          H  
ATOM  44729 2HG  GLU C2887       9.708  19.736 -47.330  1.00  0.850          H  
ATOM  44730  N   ILE C2888      10.516  17.255 -49.606  1.00  0.550          N  
ATOM  44731  CA  ILE C2888      11.723  16.535 -50.017  1.00  0.590          C  
ATOM  44732  C   ILE C2888      12.526  16.095 -48.813  1.00  0.590          C  
ATOM  44733  O   ILE C2888      12.778  16.875 -47.895  1.00  0.580          O  
ATOM  44734  CB  ILE C2888      12.620  17.413 -50.931  1.00  0.810          C  
ATOM  44735  CG1 ILE C2888      11.885  17.789 -52.264  1.00  0.810          C  
ATOM  44736  CG2 ILE C2888      13.985  16.749 -51.220  1.00  0.810          C  
ATOM  44737  CD1 ILE C2888      11.456  16.620 -53.148  1.00  0.810          C  
ATOM  44738  H   ILE C2888      10.350  18.193 -49.931  1.00  0.660          H  
ATOM  44739  HA  ILE C2888      11.437  15.636 -50.551  1.00  0.710          H  
ATOM  44740  HB  ILE C2888      12.815  18.352 -50.414  1.00  0.970          H  
ATOM  44741 1HG1 ILE C2888      11.004  18.378 -52.029  1.00  0.970          H  
ATOM  44742 2HG1 ILE C2888      12.561  18.396 -52.852  1.00  0.970          H  
ATOM  44743 1HG2 ILE C2888      14.561  17.422 -51.820  1.00  0.970          H  
ATOM  44744 2HG2 ILE C2888      14.529  16.554 -50.296  1.00  0.970          H  
ATOM  44745 3HG2 ILE C2888      13.855  15.819 -51.750  1.00  0.970          H  
ATOM  44746 1HD1 ILE C2888      10.980  17.012 -54.045  1.00  0.970          H  
ATOM  44747 2HD1 ILE C2888      12.316  16.026 -53.437  1.00  0.970          H  
ATOM  44748 3HD1 ILE C2888      10.747  16.005 -52.617  1.00  0.970          H  
ATOM  44749  N   TYR C2889      12.921  14.831 -48.820  1.00  0.600          N  
ATOM  44750  CA  TYR C2889      13.681  14.266 -47.739  1.00  0.590          C  
ATOM  44751  C   TYR C2889      15.130  14.649 -47.863  1.00  0.600          C  
ATOM  44752  O   TYR C2889      15.743  14.502 -48.927  1.00  0.600          O  
ATOM  44753  CB  TYR C2889      13.542  12.754 -47.709  1.00  0.830          C  
ATOM  44754  CG  TYR C2889      14.351  12.124 -46.623  1.00  0.830          C  
ATOM  44755  CD1 TYR C2889      13.924  12.185 -45.307  1.00  0.830          C  
ATOM  44756  CD2 TYR C2889      15.519  11.466 -46.941  1.00  0.830          C  
ATOM  44757  CE1 TYR C2889      14.674  11.588 -44.330  1.00  0.830          C  
ATOM  44758  CE2 TYR C2889      16.255  10.870 -45.960  1.00  0.830          C  
ATOM  44759  CZ  TYR C2889      15.841  10.928 -44.661  1.00  0.830          C  
ATOM  44760  OH  TYR C2889      16.588  10.321 -43.679  1.00  0.830          O  
ATOM  44761  H   TYR C2889      12.713  14.254 -49.631  1.00  0.720          H  
ATOM  44762  HA  TYR C2889      13.305  14.674 -46.801  1.00  0.710          H  
ATOM  44763 1HB  TYR C2889      12.494  12.485 -47.563  1.00  1.000          H  
ATOM  44764 2HB  TYR C2889      13.856  12.335 -48.666  1.00  1.000          H  
ATOM  44765  HD1 TYR C2889      13.000  12.700 -45.048  1.00  1.000          H  
ATOM  44766  HD2 TYR C2889      15.845  11.414 -47.966  1.00  1.000          H  
ATOM  44767  HE1 TYR C2889      14.353  11.627 -43.300  1.00  1.000          H  
ATOM  44768  HE2 TYR C2889      17.168  10.342 -46.209  1.00  1.000          H  
ATOM  44769  HH  TYR C2889      16.154  10.433 -42.827  1.00  1.000          H  
ATOM  44770  N   GLN C2890      15.675  15.164 -46.777  1.00  0.620          N  
ATOM  44771  CA  GLN C2890      17.055  15.582 -46.758  1.00  0.630          C  
ATOM  44772  C   GLN C2890      17.931  14.535 -46.090  1.00  0.580          C  
ATOM  44773  O   GLN C2890      17.656  14.111 -44.967  1.00  0.550          O  
ATOM  44774  CB  GLN C2890      17.154  16.952 -46.074  1.00  0.880          C  
ATOM  44775  CG  GLN C2890      18.527  17.511 -46.038  1.00  0.880          C  
ATOM  44776  CD  GLN C2890      18.607  18.973 -45.572  1.00  0.880          C  
ATOM  44777  OE1 GLN C2890      18.125  19.952 -46.206  1.00  0.880          O  
ATOM  44778  NE2 GLN C2890      19.246  19.135 -44.422  1.00  0.880          N  
ATOM  44779  H   GLN C2890      15.112  15.266 -45.946  1.00  0.740          H  
ATOM  44780  HA  GLN C2890      17.402  15.682 -47.784  1.00  0.760          H  
ATOM  44781 1HB  GLN C2890      16.519  17.663 -46.598  1.00  1.050          H  
ATOM  44782 2HB  GLN C2890      16.793  16.877 -45.051  1.00  1.050          H  
ATOM  44783 1HG  GLN C2890      19.140  16.911 -45.368  1.00  1.050          H  
ATOM  44784 2HG  GLN C2890      18.906  17.433 -47.017  1.00  1.050          H  
ATOM  44785 1HE2 GLN C2890      19.357  20.051 -44.031  1.00  1.050          H  
ATOM  44786 2HE2 GLN C2890      19.618  18.340 -43.942  1.00  1.050          H  
ATOM  44787  N   ALA C2891      19.019  14.165 -46.760  1.00  0.610          N  
ATOM  44788  CA  ALA C2891      19.953  13.170 -46.256  1.00  0.610          C  
ATOM  44789  C   ALA C2891      21.392  13.675 -46.303  1.00  0.670          C  
ATOM  44790  O   ALA C2891      21.706  14.648 -46.986  1.00  0.700          O  
ATOM  44791  CB  ALA C2891      19.853  11.907 -47.089  1.00  0.850          C  
ATOM  44792  H   ALA C2891      19.171  14.536 -47.704  1.00  0.730          H  
ATOM  44793  HA  ALA C2891      19.693  12.950 -45.222  1.00  0.730          H  
ATOM  44794 1HB  ALA C2891      20.535  11.153 -46.703  1.00  1.020          H  
ATOM  44795 2HB  ALA C2891      18.845  11.536 -47.056  1.00  1.020          H  
ATOM  44796 3HB  ALA C2891      20.116  12.143 -48.114  1.00  1.020          H  
ATOM  44797  N   GLY C2892      22.266  13.091 -45.482  1.00  0.710          N  
ATOM  44798  CA  GLY C2892      23.697  13.387 -45.604  1.00  0.780          C  
ATOM  44799  C   GLY C2892      24.053  14.816 -45.231  1.00  0.790          C  
ATOM  44800  O   GLY C2892      24.987  15.392 -45.799  1.00  0.900          O  
ATOM  44801  H   GLY C2892      21.958  12.359 -44.856  1.00  0.850          H  
ATOM  44802 1HA  GLY C2892      24.256  12.701 -44.968  1.00  0.940          H  
ATOM  44803 2HA  GLY C2892      24.014  13.189 -46.628  1.00  0.940          H  
ATOM  44804  N   SER C2893      23.240  15.436 -44.373  1.00  0.720          N  
ATOM  44805  CA  SER C2893      23.410  16.827 -43.939  1.00  0.740          C  
ATOM  44806  C   SER C2893      23.639  17.785 -45.112  1.00  0.730          C  
ATOM  44807  O   SER C2893      24.278  18.829 -44.964  1.00  0.780          O  
ATOM  44808  CB  SER C2893      24.556  16.936 -42.947  1.00  1.030          C  
ATOM  44809  OG  SER C2893      24.308  16.172 -41.789  1.00  1.030          O  
ATOM  44810  H   SER C2893      22.497  14.904 -43.946  1.00  0.860          H  
ATOM  44811  HA  SER C2893      22.495  17.135 -43.433  1.00  0.890          H  
ATOM  44812 1HB  SER C2893      25.479  16.599 -43.418  1.00  1.230          H  
ATOM  44813 2HB  SER C2893      24.696  17.979 -42.669  1.00  1.230          H  
ATOM  44814  HG  SER C2893      25.073  16.298 -41.224  1.00  1.230          H  
ATOM  44815  N   THR C2894      23.054  17.460 -46.255  1.00  0.690          N  
ATOM  44816  CA  THR C2894      23.179  18.230 -47.464  1.00  0.700          C  
ATOM  44817  C   THR C2894      21.909  19.042 -47.665  1.00  0.710          C  
ATOM  44818  O   THR C2894      20.845  18.464 -47.667  1.00  0.730          O  
ATOM  44819  CB  THR C2894      23.401  17.223 -48.600  1.00  0.980          C  
ATOM  44820  OG1 THR C2894      24.649  16.500 -48.342  1.00  0.980          O  
ATOM  44821  CG2 THR C2894      23.431  17.886 -49.966  1.00  0.980          C  
ATOM  44822  H   THR C2894      22.555  16.566 -46.314  1.00  0.830          H  
ATOM  44823  HA  THR C2894      24.059  18.854 -47.389  1.00  0.840          H  
ATOM  44824  HB  THR C2894      22.579  16.506 -48.583  1.00  1.170          H  
ATOM  44825  HG1 THR C2894      24.655  16.134 -47.402  1.00  1.170          H  
ATOM  44826 1HG2 THR C2894      23.575  17.125 -50.726  1.00  1.170          H  
ATOM  44827 2HG2 THR C2894      22.481  18.401 -50.152  1.00  1.170          H  
ATOM  44828 3HG2 THR C2894      24.247  18.602 -50.007  1.00  1.170          H  
ATOM  44829  N   PRO C2895      21.943  20.374 -47.798  1.00  0.740          N  
ATOM  44830  CA  PRO C2895      20.747  21.179 -47.984  1.00  0.720          C  
ATOM  44831  C   PRO C2895      19.922  20.725 -49.186  1.00  0.650          C  
ATOM  44832  O   PRO C2895      20.458  20.601 -50.286  1.00  0.680          O  
ATOM  44833  CB  PRO C2895      21.341  22.572 -48.238  1.00  1.080          C  
ATOM  44834  CG  PRO C2895      22.672  22.554 -47.514  1.00  1.080          C  
ATOM  44835  CD  PRO C2895      23.197  21.138 -47.699  1.00  1.080          C  
ATOM  44836  HA  PRO C2895      20.149  21.167 -47.066  1.00  0.860          H  
ATOM  44837 1HB  PRO C2895      21.439  22.746 -49.322  1.00  1.300          H  
ATOM  44838 2HB  PRO C2895      20.656  23.343 -47.854  1.00  1.300          H  
ATOM  44839 1HG  PRO C2895      23.344  23.317 -47.939  1.00  1.300          H  
ATOM  44840 2HG  PRO C2895      22.530  22.813 -46.454  1.00  1.300          H  
ATOM  44841 1HD  PRO C2895      23.791  21.041 -48.621  1.00  1.300          H  
ATOM  44842 2HD  PRO C2895      23.763  20.876 -46.788  1.00  1.300          H  
ATOM  44843  N   CYS C2896      18.609  20.623 -48.988  1.00  0.570          N  
ATOM  44844  CA  CYS C2896      17.663  20.232 -50.031  1.00  0.530          C  
ATOM  44845  C   CYS C2896      16.511  21.223 -50.156  1.00  0.490          C  
ATOM  44846  O   CYS C2896      15.411  20.974 -49.668  1.00  0.450          O  
ATOM  44847  CB  CYS C2896      17.100  18.846 -49.755  1.00  0.760          C  
ATOM  44848  SG  CYS C2896      18.339  17.558 -49.748  1.00  0.760          S  
ATOM  44849  H   CYS C2896      18.274  20.699 -48.032  1.00  0.680          H  
ATOM  44850  HA  CYS C2896      18.194  20.207 -50.983  1.00  0.640          H  
ATOM  44851 1HB  CYS C2896      16.605  18.841 -48.783  1.00  0.910          H  
ATOM  44852 2HB  CYS C2896      16.354  18.597 -50.506  1.00  0.910          H  
ATOM  44853  N   ASN C2897      16.749  22.365 -50.792  1.00  0.530          N  
ATOM  44854  CA  ASN C2897      15.769  23.451 -50.820  1.00  0.500          C  
ATOM  44855  C   ASN C2897      14.592  23.245 -51.777  1.00  0.490          C  
ATOM  44856  O   ASN C2897      14.401  23.999 -52.729  1.00  0.520          O  
ATOM  44857  CB  ASN C2897      16.484  24.750 -51.116  1.00  0.710          C  
ATOM  44858  CG  ASN C2897      17.275  24.683 -52.390  1.00  0.710          C  
ATOM  44859  OD1 ASN C2897      17.916  23.649 -52.657  1.00  0.710          O  
ATOM  44860  ND2 ASN C2897      17.259  25.736 -53.168  1.00  0.710          N  
ATOM  44861  H   ASN C2897      17.651  22.506 -51.247  1.00  0.640          H  
ATOM  44862  HA  ASN C2897      15.341  23.533 -49.819  1.00  0.600          H  
ATOM  44863 1HB  ASN C2897      15.756  25.559 -51.193  1.00  0.850          H  
ATOM  44864 2HB  ASN C2897      17.157  24.991 -50.295  1.00  0.850          H  
ATOM  44865 1HD2 ASN C2897      17.772  25.732 -54.026  1.00  0.850          H  
ATOM  44866 2HD2 ASN C2897      16.726  26.540 -52.908  1.00  0.850          H  
ATOM  44867  N   GLY C2898      13.807  22.203 -51.498  1.00  0.470          N  
ATOM  44868  CA  GLY C2898      12.623  21.844 -52.274  1.00  0.480          C  
ATOM  44869  C   GLY C2898      12.928  21.119 -53.575  1.00  0.530          C  
ATOM  44870  O   GLY C2898      12.063  21.009 -54.445  1.00  0.570          O  
ATOM  44871  H   GLY C2898      14.066  21.654 -50.679  1.00  0.560          H  
ATOM  44872 1HA  GLY C2898      11.982  21.212 -51.658  1.00  0.580          H  
ATOM  44873 2HA  GLY C2898      12.055  22.747 -52.491  1.00  0.580          H  
ATOM  44874  N   VAL C2899      14.148  20.628 -53.719  1.00  0.550          N  
ATOM  44875  CA  VAL C2899      14.540  19.967 -54.951  1.00  0.610          C  
ATOM  44876  C   VAL C2899      15.147  18.598 -54.728  1.00  0.580          C  
ATOM  44877  O   VAL C2899      15.728  18.344 -53.680  1.00  0.550          O  
ATOM  44878  CB  VAL C2899      15.595  20.845 -55.656  1.00  0.830          C  
ATOM  44879  CG1 VAL C2899      15.005  22.217 -55.994  1.00  0.830          C  
ATOM  44880  CG2 VAL C2899      16.832  21.019 -54.725  1.00  0.830          C  
ATOM  44881  H   VAL C2899      14.796  20.738 -52.955  1.00  0.660          H  
ATOM  44882  HA  VAL C2899      13.662  19.858 -55.588  1.00  0.730          H  
ATOM  44883  HB  VAL C2899      15.897  20.363 -56.590  1.00  1.000          H  
ATOM  44884 1HG1 VAL C2899      15.755  22.822 -56.500  1.00  1.000          H  
ATOM  44885 2HG1 VAL C2899      14.140  22.090 -56.643  1.00  1.000          H  
ATOM  44886 3HG1 VAL C2899      14.698  22.727 -55.081  1.00  1.000          H  
ATOM  44887 1HG2 VAL C2899      17.573  21.638 -55.228  1.00  1.000          H  
ATOM  44888 2HG2 VAL C2899      16.533  21.507 -53.800  1.00  1.000          H  
ATOM  44889 3HG2 VAL C2899      17.281  20.054 -54.494  1.00  1.000          H  
ATOM  44890  N   GLU C2900      15.084  17.751 -55.753  1.00  0.610          N  
ATOM  44891  CA  GLU C2900      15.748  16.454 -55.721  1.00  0.620          C  
ATOM  44892  C   GLU C2900      17.163  16.632 -56.229  1.00  0.650          C  
ATOM  44893  O   GLU C2900      17.445  17.585 -56.959  1.00  0.690          O  
ATOM  44894  CB  GLU C2900      15.019  15.385 -56.528  1.00  0.860          C  
ATOM  44895  CG  GLU C2900      13.679  14.980 -55.971  1.00  0.860          C  
ATOM  44896  CD  GLU C2900      13.077  13.811 -56.729  1.00  0.860          C  
ATOM  44897  OE1 GLU C2900      12.784  13.969 -57.888  1.00  0.860          O  
ATOM  44898  OE2 GLU C2900      12.936  12.742 -56.140  1.00  0.860          O  
ATOM  44899  H   GLU C2900      14.574  18.024 -56.583  1.00  0.730          H  
ATOM  44900  HA  GLU C2900      15.797  16.108 -54.689  1.00  0.740          H  
ATOM  44901 1HB  GLU C2900      14.870  15.738 -57.549  1.00  1.040          H  
ATOM  44902 2HB  GLU C2900      15.638  14.489 -56.578  1.00  1.040          H  
ATOM  44903 1HG  GLU C2900      13.815  14.701 -54.927  1.00  1.040          H  
ATOM  44904 2HG  GLU C2900      13.002  15.831 -56.006  1.00  1.040          H  
ATOM  44905  N   GLY C2901      18.052  15.723 -55.853  1.00  0.650          N  
ATOM  44906  CA  GLY C2901      19.436  15.842 -56.276  1.00  0.660          C  
ATOM  44907  C   GLY C2901      20.359  15.059 -55.361  1.00  0.680          C  
ATOM  44908  O   GLY C2901      19.980  14.030 -54.792  1.00  0.680          O  
ATOM  44909  H   GLY C2901      17.751  14.935 -55.268  1.00  0.780          H  
ATOM  44910 1HA  GLY C2901      19.536  15.484 -57.300  1.00  0.790          H  
ATOM  44911 2HA  GLY C2901      19.725  16.892 -56.269  1.00  0.790          H  
ATOM  44912  N   PHE C2902      21.599  15.509 -55.243  1.00  0.690          N  
ATOM  44913  CA  PHE C2902      22.542  14.781 -54.418  1.00  0.720          C  
ATOM  44914  C   PHE C2902      22.086  14.780 -52.971  1.00  0.690          C  
ATOM  44915  O   PHE C2902      22.019  15.825 -52.333  1.00  0.670          O  
ATOM  44916  CB  PHE C2902      23.922  15.411 -54.525  1.00  1.000          C  
ATOM  44917  CG  PHE C2902      24.955  14.724 -53.721  1.00  1.000          C  
ATOM  44918  CD1 PHE C2902      25.411  13.468 -54.072  1.00  1.000          C  
ATOM  44919  CD2 PHE C2902      25.489  15.343 -52.609  1.00  1.000          C  
ATOM  44920  CE1 PHE C2902      26.377  12.846 -53.322  1.00  1.000          C  
ATOM  44921  CE2 PHE C2902      26.454  14.728 -51.864  1.00  1.000          C  
ATOM  44922  CZ  PHE C2902      26.899  13.475 -52.221  1.00  1.000          C  
ATOM  44923  H   PHE C2902      21.877  16.355 -55.718  1.00  0.830          H  
ATOM  44924  HA  PHE C2902      22.591  13.749 -54.767  1.00  0.860          H  
ATOM  44925 1HB  PHE C2902      24.245  15.409 -55.565  1.00  1.200          H  
ATOM  44926 2HB  PHE C2902      23.872  16.448 -54.199  1.00  1.200          H  
ATOM  44927  HD1 PHE C2902      25.000  12.971 -54.949  1.00  1.200          H  
ATOM  44928  HD2 PHE C2902      25.131  16.333 -52.327  1.00  1.200          H  
ATOM  44929  HE1 PHE C2902      26.731  11.854 -53.602  1.00  1.200          H  
ATOM  44930  HE2 PHE C2902      26.866  15.228 -50.986  1.00  1.200          H  
ATOM  44931  HZ  PHE C2902      27.666  12.981 -51.627  1.00  1.200          H  
ATOM  44932  N   ASN C2903      21.774  13.587 -52.475  1.00  0.680          N  
ATOM  44933  CA  ASN C2903      21.229  13.338 -51.145  1.00  0.660          C  
ATOM  44934  C   ASN C2903      19.874  14.022 -50.881  1.00  0.630          C  
ATOM  44935  O   ASN C2903      19.509  14.267 -49.725  1.00  0.610          O  
ATOM  44936  CB  ASN C2903      22.212  13.736 -50.070  1.00  0.930          C  
ATOM  44937  CG  ASN C2903      23.460  12.948 -50.055  1.00  0.930          C  
ATOM  44938  OD1 ASN C2903      23.491  11.772 -50.453  1.00  0.930          O  
ATOM  44939  ND2 ASN C2903      24.507  13.549 -49.560  1.00  0.930          N  
ATOM  44940  H   ASN C2903      21.886  12.789 -53.086  1.00  0.820          H  
ATOM  44941  HA  ASN C2903      21.056  12.267 -51.057  1.00  0.790          H  
ATOM  44942 1HB  ASN C2903      22.461  14.782 -50.156  1.00  1.120          H  
ATOM  44943 2HB  ASN C2903      21.739  13.606 -49.130  1.00  1.120          H  
ATOM  44944 1HD2 ASN C2903      25.375  13.060 -49.485  1.00  1.120          H  
ATOM  44945 2HD2 ASN C2903      24.443  14.510 -49.236  1.00  1.120          H  
ATOM  44946  N   CYS C2904      19.090  14.253 -51.934  1.00  0.630          N  
ATOM  44947  CA  CYS C2904      17.760  14.841 -51.772  1.00  0.610          C  
ATOM  44948  C   CYS C2904      16.755  13.958 -52.490  1.00  0.610          C  
ATOM  44949  O   CYS C2904      16.918  13.666 -53.685  1.00  0.620          O  
ATOM  44950  CB  CYS C2904      17.718  16.246 -52.358  1.00  0.860          C  
ATOM  44951  SG  CYS C2904      18.890  17.387 -51.692  1.00  0.860          S  
ATOM  44952  H   CYS C2904      19.438  14.035 -52.872  1.00  0.760          H  
ATOM  44953  HA  CYS C2904      17.499  14.873 -50.717  1.00  0.730          H  
ATOM  44954 1HB  CYS C2904      17.896  16.199 -53.384  1.00  1.030          H  
ATOM  44955 2HB  CYS C2904      16.737  16.655 -52.222  1.00  1.030          H  
ATOM  44956  N   TYR C2905      15.688  13.551 -51.788  1.00  0.600          N  
ATOM  44957  CA  TYR C2905      14.759  12.615 -52.419  1.00  0.600          C  
ATOM  44958  C   TYR C2905      13.287  12.954 -52.279  1.00  0.600          C  
ATOM  44959  O   TYR C2905      12.827  13.381 -51.218  1.00  0.610          O  
ATOM  44960  CB  TYR C2905      14.948  11.254 -51.755  1.00  0.840          C  
ATOM  44961  CG  TYR C2905      16.367  10.760 -51.749  1.00  0.840          C  
ATOM  44962  CD1 TYR C2905      17.184  11.078 -50.665  1.00  0.840          C  
ATOM  44963  CD2 TYR C2905      16.862  10.013 -52.787  1.00  0.840          C  
ATOM  44964  CE1 TYR C2905      18.476  10.650 -50.627  1.00  0.840          C  
ATOM  44965  CE2 TYR C2905      18.171   9.582 -52.750  1.00  0.840          C  
ATOM  44966  CZ  TYR C2905      18.976   9.900 -51.673  1.00  0.840          C  
ATOM  44967  OH  TYR C2905      20.284   9.469 -51.645  1.00  0.840          O  
ATOM  44968  H   TYR C2905      15.582  13.849 -50.810  1.00  0.720          H  
ATOM  44969  HA  TYR C2905      14.983  12.559 -53.485  1.00  0.720          H  
ATOM  44970 1HB  TYR C2905      14.599  11.300 -50.724  1.00  1.010          H  
ATOM  44971 2HB  TYR C2905      14.330  10.520 -52.271  1.00  1.010          H  
ATOM  44972  HD1 TYR C2905      16.793  11.676 -49.852  1.00  1.010          H  
ATOM  44973  HD2 TYR C2905      16.226   9.765 -53.636  1.00  1.010          H  
ATOM  44974  HE1 TYR C2905      19.105  10.903 -49.785  1.00  1.010          H  
ATOM  44975  HE2 TYR C2905      18.572   8.991 -53.572  1.00  1.010          H  
ATOM  44976  HH  TYR C2905      20.690   9.717 -50.809  1.00  1.010          H  
ATOM  44977  N   PHE C2906      12.492  12.678 -53.305  1.00  0.600          N  
ATOM  44978  CA  PHE C2906      11.067  12.791 -53.090  1.00  0.590          C  
ATOM  44979  C   PHE C2906      10.777  11.612 -52.149  1.00  0.580          C  
ATOM  44980  O   PHE C2906      11.294  10.521 -52.394  1.00  0.580          O  
ATOM  44981  CB  PHE C2906      10.307  12.690 -54.415  1.00  0.830          C  
ATOM  44982  CG  PHE C2906       8.855  12.986 -54.327  1.00  0.830          C  
ATOM  44983  CD1 PHE C2906       8.445  14.305 -54.245  1.00  0.830          C  
ATOM  44984  CD2 PHE C2906       7.894  11.993 -54.333  1.00  0.830          C  
ATOM  44985  CE1 PHE C2906       7.126  14.628 -54.167  1.00  0.830          C  
ATOM  44986  CE2 PHE C2906       6.553  12.329 -54.256  1.00  0.830          C  
ATOM  44987  CZ  PHE C2906       6.175  13.642 -54.171  1.00  0.830          C  
ATOM  44988  H   PHE C2906      12.851  12.395 -54.229  1.00  0.720          H  
ATOM  44989  HA  PHE C2906      10.852  13.736 -52.612  1.00  0.710          H  
ATOM  44990 1HB  PHE C2906      10.741  13.388 -55.126  1.00  1.000          H  
ATOM  44991 2HB  PHE C2906      10.433  11.691 -54.835  1.00  1.000          H  
ATOM  44992  HD1 PHE C2906       9.192  15.096 -54.246  1.00  1.000          H  
ATOM  44993  HD2 PHE C2906       8.202  10.941 -54.408  1.00  1.000          H  
ATOM  44994  HE1 PHE C2906       6.831  15.676 -54.105  1.00  1.000          H  
ATOM  44995  HE2 PHE C2906       5.792  11.564 -54.273  1.00  1.000          H  
ATOM  44996  HZ  PHE C2906       5.119  13.902 -54.116  1.00  1.000          H  
ATOM  44997  N   PRO C2907      10.032  11.785 -51.047  1.00  0.570          N  
ATOM  44998  CA  PRO C2907       9.758  10.755 -50.057  1.00  0.550          C  
ATOM  44999  C   PRO C2907       8.965   9.532 -50.503  1.00  0.540          C  
ATOM  45000  O   PRO C2907       9.059   8.472 -49.861  1.00  0.520          O  
ATOM  45001  CB  PRO C2907       8.944  11.519 -49.015  1.00  0.830          C  
ATOM  45002  CG  PRO C2907       8.345  12.699 -49.753  1.00  0.830          C  
ATOM  45003  CD  PRO C2907       9.370  13.081 -50.769  1.00  0.830          C  
ATOM  45004  HA  PRO C2907      10.715  10.446 -49.626  1.00  0.660          H  
ATOM  45005 1HB  PRO C2907       8.174  10.850 -48.621  1.00  0.990          H  
ATOM  45006 2HB  PRO C2907       9.589  11.809 -48.166  1.00  0.990          H  
ATOM  45007 1HG  PRO C2907       7.376  12.435 -50.196  1.00  0.990          H  
ATOM  45008 2HG  PRO C2907       8.149  13.521 -49.038  1.00  0.990          H  
ATOM  45009 1HD  PRO C2907       8.855  13.493 -51.623  1.00  0.990          H  
ATOM  45010 2HD  PRO C2907      10.082  13.791 -50.330  1.00  0.990          H  
ATOM  45011  N   LEU C2908       8.196   9.662 -51.590  1.00  0.550          N  
ATOM  45012  CA  LEU C2908       7.344   8.568 -52.037  1.00  0.540          C  
ATOM  45013  C   LEU C2908       7.861   7.854 -53.274  1.00  0.550          C  
ATOM  45014  O   LEU C2908       8.504   8.445 -54.145  1.00  0.610          O  
ATOM  45015  CB  LEU C2908       5.946   9.099 -52.362  1.00  0.760          C  
ATOM  45016  CG  LEU C2908       5.233   9.924 -51.258  1.00  0.760          C  
ATOM  45017  CD1 LEU C2908       3.926  10.420 -51.797  1.00  0.760          C  
ATOM  45018  CD2 LEU C2908       5.024   9.087 -49.999  1.00  0.760          C  
ATOM  45019  H   LEU C2908       8.162  10.533 -52.104  1.00  0.660          H  
ATOM  45020  HA  LEU C2908       7.283   7.831 -51.246  1.00  0.650          H  
ATOM  45021 1HB  LEU C2908       6.002   9.674 -53.254  1.00  0.910          H  
ATOM  45022 2HB  LEU C2908       5.313   8.234 -52.569  1.00  0.910          H  
ATOM  45023  HG  LEU C2908       5.836  10.791 -51.013  1.00  0.910          H  
ATOM  45024 1HD1 LEU C2908       3.438  11.026 -51.040  1.00  0.910          H  
ATOM  45025 2HD1 LEU C2908       4.093  11.026 -52.682  1.00  0.910          H  
ATOM  45026 3HD1 LEU C2908       3.296   9.574 -52.048  1.00  0.910          H  
ATOM  45027 1HD2 LEU C2908       4.522   9.689 -49.241  1.00  0.910          H  
ATOM  45028 2HD2 LEU C2908       4.418   8.210 -50.231  1.00  0.910          H  
ATOM  45029 3HD2 LEU C2908       5.973   8.785 -49.623  1.00  0.910          H  
ATOM  45030  N   GLN C2909       7.500   6.583 -53.358  1.00  0.510          N  
ATOM  45031  CA  GLN C2909       7.832   5.685 -54.451  1.00  0.520          C  
ATOM  45032  C   GLN C2909       6.607   4.923 -54.932  1.00  0.520          C  
ATOM  45033  O   GLN C2909       5.667   4.686 -54.171  1.00  0.530          O  
ATOM  45034  CB  GLN C2909       8.861   4.677 -53.967  1.00  0.720          C  
ATOM  45035  CG  GLN C2909      10.183   5.224 -53.543  1.00  0.720          C  
ATOM  45036  CD  GLN C2909      10.996   5.678 -54.686  1.00  0.720          C  
ATOM  45037  OE1 GLN C2909      10.899   5.092 -55.767  1.00  0.720          O  
ATOM  45038  NE2 GLN C2909      11.804   6.701 -54.476  1.00  0.720          N  
ATOM  45039  H   GLN C2909       6.969   6.202 -52.571  1.00  0.610          H  
ATOM  45040  HA  GLN C2909       8.230   6.264 -55.283  1.00  0.620          H  
ATOM  45041 1HB  GLN C2909       8.458   4.224 -53.082  1.00  0.870          H  
ATOM  45042 2HB  GLN C2909       9.004   3.895 -54.712  1.00  0.870          H  
ATOM  45043 1HG  GLN C2909      10.041   6.058 -52.860  1.00  0.870          H  
ATOM  45044 2HG  GLN C2909      10.708   4.426 -53.049  1.00  0.870          H  
ATOM  45045 1HE2 GLN C2909      12.376   7.052 -55.216  1.00  0.870          H  
ATOM  45046 2HE2 GLN C2909      11.829   7.132 -53.573  1.00  0.870          H  
ATOM  45047  N   SER C2910       6.599   4.535 -56.202  1.00  0.530          N  
ATOM  45048  CA  SER C2910       5.489   3.745 -56.725  1.00  0.520          C  
ATOM  45049  C   SER C2910       5.743   2.250 -56.724  1.00  0.540          C  
ATOM  45050  O   SER C2910       6.887   1.784 -56.720  1.00  0.610          O  
ATOM  45051  CB  SER C2910       5.173   4.204 -58.138  1.00  0.730          C  
ATOM  45052  OG  SER C2910       6.260   3.969 -58.998  1.00  0.730          O  
ATOM  45053  H   SER C2910       7.371   4.763 -56.818  1.00  0.640          H  
ATOM  45054  HA  SER C2910       4.619   3.906 -56.100  1.00  0.620          H  
ATOM  45055 1HB  SER C2910       4.290   3.670 -58.504  1.00  0.880          H  
ATOM  45056 2HB  SER C2910       4.932   5.264 -58.134  1.00  0.880          H  
ATOM  45057  HG  SER C2910       6.000   4.306 -59.861  1.00  0.880          H  
ATOM  45058  N   TYR C2911       4.654   1.490 -56.775  1.00  0.530          N  
ATOM  45059  CA  TYR C2911       4.731   0.038 -56.919  1.00  0.550          C  
ATOM  45060  C   TYR C2911       4.550  -0.332 -58.380  1.00  0.590          C  
ATOM  45061  O   TYR C2911       3.837   0.359 -59.093  1.00  0.770          O  
ATOM  45062  CB  TYR C2911       3.647  -0.679 -56.131  1.00  0.760          C  
ATOM  45063  CG  TYR C2911       3.754  -0.661 -54.642  1.00  0.760          C  
ATOM  45064  CD1 TYR C2911       2.963   0.197 -53.891  1.00  0.760          C  
ATOM  45065  CD2 TYR C2911       4.633  -1.525 -54.020  1.00  0.760          C  
ATOM  45066  CE1 TYR C2911       3.052   0.180 -52.520  1.00  0.760          C  
ATOM  45067  CE2 TYR C2911       4.734  -1.533 -52.658  1.00  0.760          C  
ATOM  45068  CZ  TYR C2911       3.956  -0.692 -51.905  1.00  0.760          C  
ATOM  45069  OH  TYR C2911       4.084  -0.707 -50.542  1.00  0.760          O  
ATOM  45070  H   TYR C2911       3.740   1.951 -56.716  1.00  0.640          H  
ATOM  45071  HA  TYR C2911       5.713  -0.301 -56.593  1.00  0.660          H  
ATOM  45072 1HB  TYR C2911       2.690  -0.230 -56.397  1.00  0.910          H  
ATOM  45073 2HB  TYR C2911       3.610  -1.717 -56.452  1.00  0.910          H  
ATOM  45074  HD1 TYR C2911       2.271   0.872 -54.384  1.00  0.910          H  
ATOM  45075  HD2 TYR C2911       5.248  -2.196 -54.612  1.00  0.910          H  
ATOM  45076  HE1 TYR C2911       2.432   0.849 -51.923  1.00  0.910          H  
ATOM  45077  HE2 TYR C2911       5.433  -2.211 -52.162  1.00  0.910          H  
ATOM  45078  HH  TYR C2911       4.778  -1.372 -50.277  1.00  0.910          H  
ATOM  45079  N   GLY C2912       5.196  -1.409 -58.834  1.00  0.540          N  
ATOM  45080  CA  GLY C2912       4.988  -1.914 -60.197  1.00  0.580          C  
ATOM  45081  C   GLY C2912       3.606  -2.557 -60.418  1.00  0.540          C  
ATOM  45082  O   GLY C2912       2.843  -2.154 -61.296  1.00  0.570          O  
ATOM  45083  H   GLY C2912       5.820  -1.899 -58.215  1.00  0.650          H  
ATOM  45084 1HA  GLY C2912       5.112  -1.087 -60.897  1.00  0.700          H  
ATOM  45085 2HA  GLY C2912       5.767  -2.638 -60.436  1.00  0.700          H  
ATOM  45086  N   PHE C2913       3.301  -3.596 -59.642  1.00  0.520          N  
ATOM  45087  CA  PHE C2913       2.042  -4.340 -59.762  1.00  0.510          C  
ATOM  45088  C   PHE C2913       1.639  -4.761 -61.195  1.00  0.520          C  
ATOM  45089  O   PHE C2913       0.598  -4.339 -61.721  1.00  0.500          O  
ATOM  45090  CB  PHE C2913       0.871  -3.622 -59.070  1.00  0.720          C  
ATOM  45091  CG  PHE C2913       1.017  -3.376 -57.533  1.00  0.720          C  
ATOM  45092  CD1 PHE C2913       0.485  -2.227 -56.946  1.00  0.720          C  
ATOM  45093  CD2 PHE C2913       1.689  -4.283 -56.684  1.00  0.720          C  
ATOM  45094  CE1 PHE C2913       0.589  -2.021 -55.566  1.00  0.720          C  
ATOM  45095  CE2 PHE C2913       1.797  -4.056 -55.331  1.00  0.720          C  
ATOM  45096  CZ  PHE C2913       1.241  -2.937 -54.769  1.00  0.720          C  
ATOM  45097  H   PHE C2913       3.961  -3.876 -58.933  1.00  0.620          H  
ATOM  45098  HA  PHE C2913       2.180  -5.279 -59.227  1.00  0.610          H  
ATOM  45099 1HB  PHE C2913       0.723  -2.657 -59.547  1.00  0.860          H  
ATOM  45100 2HB  PHE C2913      -0.040  -4.198 -59.229  1.00  0.860          H  
ATOM  45101  HD1 PHE C2913      -0.033  -1.499 -57.575  1.00  0.860          H  
ATOM  45102  HD2 PHE C2913       2.129  -5.192 -57.082  1.00  0.860          H  
ATOM  45103  HE1 PHE C2913       0.157  -1.135 -55.112  1.00  0.860          H  
ATOM  45104  HE2 PHE C2913       2.314  -4.780 -54.718  1.00  0.860          H  
ATOM  45105  HZ  PHE C2913       1.320  -2.765 -53.697  1.00  0.860          H  
ATOM  45106  N   GLN C2914       2.497  -5.530 -61.859  1.00  0.560          N  
ATOM  45107  CA  GLN C2914       2.163  -6.051 -63.180  1.00  0.570          C  
ATOM  45108  C   GLN C2914       1.553  -7.459 -62.978  1.00  0.590          C  
ATOM  45109  O   GLN C2914       1.862  -8.108 -61.983  1.00  0.630          O  
ATOM  45110  CB  GLN C2914       3.380  -6.085 -64.108  1.00  0.790          C  
ATOM  45111  CG  GLN C2914       3.916  -4.711 -64.458  1.00  0.790          C  
ATOM  45112  CD  GLN C2914       5.157  -4.731 -65.358  1.00  0.790          C  
ATOM  45113  OE1 GLN C2914       6.311  -4.871 -64.893  1.00  0.790          O  
ATOM  45114  NE2 GLN C2914       4.932  -4.598 -66.672  1.00  0.790          N  
ATOM  45115  H   GLN C2914       3.362  -5.799 -61.407  1.00  0.670          H  
ATOM  45116  HA  GLN C2914       1.450  -5.370 -63.619  1.00  0.680          H  
ATOM  45117 1HB  GLN C2914       4.136  -6.662 -63.671  1.00  0.950          H  
ATOM  45118 2HB  GLN C2914       3.123  -6.566 -65.042  1.00  0.950          H  
ATOM  45119 1HG  GLN C2914       3.132  -4.205 -65.009  1.00  0.950          H  
ATOM  45120 2HG  GLN C2914       4.147  -4.166 -63.543  1.00  0.950          H  
ATOM  45121 1HE2 GLN C2914       5.696  -4.604 -67.315  1.00  0.950          H  
ATOM  45122 2HE2 GLN C2914       3.976  -4.498 -67.042  1.00  0.950          H  
ATOM  45123  N   PRO C2915       0.689  -7.954 -63.893  1.00  0.580          N  
ATOM  45124  CA  PRO C2915       0.065  -9.273 -63.919  1.00  0.610          C  
ATOM  45125  C   PRO C2915       1.004 -10.474 -63.949  1.00  0.660          C  
ATOM  45126  O   PRO C2915       0.574 -11.579 -63.620  1.00  0.710          O  
ATOM  45127  CB  PRO C2915      -0.739  -9.237 -65.226  1.00  0.920          C  
ATOM  45128  CG  PRO C2915      -1.019  -7.802 -65.461  1.00  0.920          C  
ATOM  45129  CD  PRO C2915       0.180  -7.076 -64.940  1.00  0.920          C  
ATOM  45130  HA  PRO C2915      -0.614  -9.351 -63.054  1.00  0.730          H  
ATOM  45131 1HB  PRO C2915      -0.154  -9.697 -66.039  1.00  1.100          H  
ATOM  45132 2HB  PRO C2915      -1.655  -9.838 -65.115  1.00  1.100          H  
ATOM  45133 1HG  PRO C2915      -1.194  -7.618 -66.533  1.00  1.100          H  
ATOM  45134 2HG  PRO C2915      -1.944  -7.504 -64.937  1.00  1.100          H  
ATOM  45135 1HD  PRO C2915       0.921  -6.869 -65.723  1.00  1.100          H  
ATOM  45136 2HD  PRO C2915      -0.227  -6.197 -64.493  1.00  1.100          H  
ATOM  45137  N   THR C2916       2.267 -10.297 -64.335  1.00  0.650          N  
ATOM  45138  CA  THR C2916       3.140 -11.456 -64.398  1.00  0.740          C  
ATOM  45139  C   THR C2916       4.276 -11.317 -63.411  1.00  0.560          C  
ATOM  45140  O   THR C2916       5.444 -11.543 -63.729  1.00  0.680          O  
ATOM  45141  CB  THR C2916       3.746 -11.610 -65.795  1.00  1.000          C  
ATOM  45142  OG1 THR C2916       4.488 -10.429 -66.106  1.00  1.000          O  
ATOM  45143  CG2 THR C2916       2.629 -11.778 -66.815  1.00  1.000          C  
ATOM  45144  H   THR C2916       2.638  -9.398 -64.602  1.00  0.780          H  
ATOM  45145  HA  THR C2916       2.578 -12.353 -64.144  1.00  0.890          H  
ATOM  45146  HB  THR C2916       4.406 -12.477 -65.823  1.00  1.200          H  
ATOM  45147  HG1 THR C2916       5.303 -10.441 -65.566  1.00  1.200          H  
ATOM  45148 1HG2 THR C2916       3.060 -11.877 -67.809  1.00  1.200          H  
ATOM  45149 2HG2 THR C2916       2.053 -12.670 -66.575  1.00  1.200          H  
ATOM  45150 3HG2 THR C2916       1.977 -10.911 -66.792  1.00  1.200          H  
ATOM  45151  N   TYR C2917       3.899 -11.007 -62.191  1.00  0.660          N  
ATOM  45152  CA  TYR C2917       4.786 -10.914 -61.052  1.00  0.560          C  
ATOM  45153  C   TYR C2917       4.556 -12.097 -60.138  1.00  0.500          C  
ATOM  45154  O   TYR C2917       3.451 -12.653 -60.090  1.00  0.500          O  
ATOM  45155  CB  TYR C2917       4.609  -9.616 -60.278  1.00  0.820          C  
ATOM  45156  CG  TYR C2917       5.199  -8.343 -60.879  1.00  0.820          C  
ATOM  45157  CD1 TYR C2917       5.909  -8.331 -62.085  1.00  0.820          C  
ATOM  45158  CD2 TYR C2917       5.067  -7.170 -60.160  1.00  0.820          C  
ATOM  45159  CE1 TYR C2917       6.445  -7.154 -62.545  1.00  0.820          C  
ATOM  45160  CE2 TYR C2917       5.613  -6.004 -60.629  1.00  0.820          C  
ATOM  45161  CZ  TYR C2917       6.284  -5.987 -61.814  1.00  0.820          C  
ATOM  45162  OH  TYR C2917       6.808  -4.814 -62.289  1.00  0.820          O  
ATOM  45163  H   TYR C2917       2.907 -10.845 -62.049  1.00  0.790          H  
ATOM  45164  HA  TYR C2917       5.816 -10.982 -61.394  1.00  0.670          H  
ATOM  45165 1HB  TYR C2917       3.539  -9.442 -60.131  1.00  0.990          H  
ATOM  45166 2HB  TYR C2917       5.019  -9.747 -59.327  1.00  0.990          H  
ATOM  45167  HD1 TYR C2917       6.048  -9.224 -62.674  1.00  0.990          H  
ATOM  45168  HD2 TYR C2917       4.527  -7.174 -59.211  1.00  0.990          H  
ATOM  45169  HE1 TYR C2917       6.991  -7.136 -63.488  1.00  0.990          H  
ATOM  45170  HE2 TYR C2917       5.507  -5.093 -60.061  1.00  0.990          H  
ATOM  45171  HH  TYR C2917       6.936  -4.893 -63.257  1.00  0.990          H  
ATOM  45172  N   GLY C2918       5.597 -12.480 -59.397  1.00  0.480          N  
ATOM  45173  CA  GLY C2918       5.461 -13.568 -58.439  1.00  0.430          C  
ATOM  45174  C   GLY C2918       4.480 -13.126 -57.378  1.00  0.450          C  
ATOM  45175  O   GLY C2918       4.278 -11.930 -57.188  1.00  0.460          O  
ATOM  45176  H   GLY C2918       6.483 -12.002 -59.494  1.00  0.580          H  
ATOM  45177 1HA  GLY C2918       5.102 -14.468 -58.940  1.00  0.520          H  
ATOM  45178 2HA  GLY C2918       6.428 -13.795 -57.990  1.00  0.520          H  
ATOM  45179  N   VAL C2919       3.952 -14.059 -56.595  1.00  0.470          N  
ATOM  45180  CA  VAL C2919       2.917 -13.695 -55.623  1.00  0.490          C  
ATOM  45181  C   VAL C2919       3.353 -12.633 -54.633  1.00  0.490          C  
ATOM  45182  O   VAL C2919       2.576 -11.746 -54.289  1.00  0.490          O  
ATOM  45183  CB  VAL C2919       2.369 -14.931 -54.898  1.00  0.680          C  
ATOM  45184  CG1 VAL C2919       1.450 -14.515 -53.742  1.00  0.680          C  
ATOM  45185  CG2 VAL C2919       1.571 -15.749 -55.894  1.00  0.680          C  
ATOM  45186  H   VAL C2919       4.212 -15.027 -56.738  1.00  0.560          H  
ATOM  45187  HA  VAL C2919       2.084 -13.289 -56.179  1.00  0.590          H  
ATOM  45188  HB  VAL C2919       3.191 -15.519 -54.492  1.00  0.810          H  
ATOM  45189 1HG1 VAL C2919       1.057 -15.407 -53.256  1.00  0.810          H  
ATOM  45190 2HG1 VAL C2919       1.990 -13.925 -53.003  1.00  0.810          H  
ATOM  45191 3HG1 VAL C2919       0.625 -13.923 -54.144  1.00  0.810          H  
ATOM  45192 1HG2 VAL C2919       1.177 -16.621 -55.395  1.00  0.810          H  
ATOM  45193 2HG2 VAL C2919       0.749 -15.145 -56.280  1.00  0.810          H  
ATOM  45194 3HG2 VAL C2919       2.206 -16.058 -56.719  1.00  0.810          H  
ATOM  45195  N   GLY C2920       4.577 -12.706 -54.149  1.00  0.500          N  
ATOM  45196  CA  GLY C2920       5.068 -11.729 -53.180  1.00  0.490          C  
ATOM  45197  C   GLY C2920       5.045 -10.289 -53.709  1.00  0.490          C  
ATOM  45198  O   GLY C2920       5.072  -9.336 -52.929  1.00  0.480          O  
ATOM  45199  H   GLY C2920       5.181 -13.447 -54.464  1.00  0.600          H  
ATOM  45200 1HA  GLY C2920       4.481 -11.793 -52.264  1.00  0.590          H  
ATOM  45201 2HA  GLY C2920       6.091 -11.988 -52.906  1.00  0.590          H  
ATOM  45202  N   TYR C2921       4.989 -10.123 -55.036  1.00  0.500          N  
ATOM  45203  CA  TYR C2921       4.982  -8.825 -55.682  1.00  0.520          C  
ATOM  45204  C   TYR C2921       3.603  -8.406 -56.192  1.00  0.510          C  
ATOM  45205  O   TYR C2921       3.451  -7.324 -56.773  1.00  0.520          O  
ATOM  45206  CB  TYR C2921       5.984  -8.868 -56.818  1.00  0.720          C  
ATOM  45207  CG  TYR C2921       7.390  -8.963 -56.380  1.00  0.720          C  
ATOM  45208  CD1 TYR C2921       7.964 -10.200 -56.140  1.00  0.720          C  
ATOM  45209  CD2 TYR C2921       8.130  -7.816 -56.247  1.00  0.720          C  
ATOM  45210  CE1 TYR C2921       9.281 -10.269 -55.747  1.00  0.720          C  
ATOM  45211  CE2 TYR C2921       9.445  -7.881 -55.861  1.00  0.720          C  
ATOM  45212  CZ  TYR C2921      10.020  -9.096 -55.608  1.00  0.720          C  
ATOM  45213  OH  TYR C2921      11.334  -9.163 -55.227  1.00  0.720          O  
ATOM  45214  H   TYR C2921       4.909 -10.939 -55.642  1.00  0.600          H  
ATOM  45215  HA  TYR C2921       5.316  -8.090 -54.967  1.00  0.620          H  
ATOM  45216 1HB  TYR C2921       5.783  -9.752 -57.386  1.00  0.860          H  
ATOM  45217 2HB  TYR C2921       5.874  -8.005 -57.456  1.00  0.860          H  
ATOM  45218  HD1 TYR C2921       7.378 -11.111 -56.255  1.00  0.860          H  
ATOM  45219  HD2 TYR C2921       7.669  -6.855 -56.454  1.00  0.860          H  
ATOM  45220  HE1 TYR C2921       9.744 -11.237 -55.550  1.00  0.860          H  
ATOM  45221  HE2 TYR C2921      10.031  -6.969 -55.758  1.00  0.860          H  
ATOM  45222  HH  TYR C2921      11.545 -10.073 -55.004  1.00  0.860          H  
ATOM  45223  N   GLN C2922       2.587  -9.228 -55.939  1.00  0.500          N  
ATOM  45224  CA  GLN C2922       1.237  -8.920 -56.368  1.00  0.490          C  
ATOM  45225  C   GLN C2922       0.654  -7.980 -55.323  1.00  0.480          C  
ATOM  45226  O   GLN C2922       1.124  -7.984 -54.180  1.00  0.460          O  
ATOM  45227  CB  GLN C2922       0.420 -10.218 -56.544  1.00  0.690          C  
ATOM  45228  CG  GLN C2922       0.909 -11.076 -57.742  1.00  0.690          C  
ATOM  45229  CD  GLN C2922       0.192 -12.437 -57.940  1.00  0.690          C  
ATOM  45230  OE1 GLN C2922      -0.828 -12.785 -57.321  1.00  0.690          O  
ATOM  45231  NE2 GLN C2922       0.769 -13.246 -58.828  1.00  0.690          N  
ATOM  45232  H   GLN C2922       2.750 -10.096 -55.420  1.00  0.600          H  
ATOM  45233  HA  GLN C2922       1.296  -8.419 -57.331  1.00  0.590          H  
ATOM  45234 1HB  GLN C2922       0.523 -10.828 -55.644  1.00  0.830          H  
ATOM  45235 2HB  GLN C2922      -0.630  -9.998 -56.658  1.00  0.830          H  
ATOM  45236 1HG  GLN C2922       0.772 -10.495 -58.652  1.00  0.830          H  
ATOM  45237 2HG  GLN C2922       1.962 -11.270 -57.611  1.00  0.830          H  
ATOM  45238 1HE2 GLN C2922       0.381 -14.143 -59.018  1.00  0.830          H  
ATOM  45239 2HE2 GLN C2922       1.627 -12.957 -59.327  1.00  0.830          H  
ATOM  45240  N   PRO C2923      -0.286  -7.096 -55.685  1.00  0.480          N  
ATOM  45241  CA  PRO C2923      -0.978  -6.219 -54.767  1.00  0.470          C  
ATOM  45242  C   PRO C2923      -1.947  -6.963 -53.886  1.00  0.450          C  
ATOM  45243  O   PRO C2923      -2.609  -7.907 -54.338  1.00  0.440          O  
ATOM  45244  CB  PRO C2923      -1.729  -5.270 -55.707  1.00  0.700          C  
ATOM  45245  CG  PRO C2923      -1.924  -6.062 -56.975  1.00  0.700          C  
ATOM  45246  CD  PRO C2923      -0.700  -6.957 -57.093  1.00  0.700          C  
ATOM  45247  HA  PRO C2923      -0.247  -5.675 -54.152  1.00  0.560          H  
ATOM  45248 1HB  PRO C2923      -2.690  -4.989 -55.242  1.00  0.850          H  
ATOM  45249 2HB  PRO C2923      -1.178  -4.350 -55.844  1.00  0.850          H  
ATOM  45250 1HG  PRO C2923      -2.862  -6.631 -56.894  1.00  0.850          H  
ATOM  45251 2HG  PRO C2923      -2.037  -5.388 -57.840  1.00  0.850          H  
ATOM  45252 1HD  PRO C2923      -1.013  -7.911 -57.522  1.00  0.850          H  
ATOM  45253 2HD  PRO C2923       0.075  -6.470 -57.698  1.00  0.850          H  
ATOM  45254  N   TYR C2924      -2.076  -6.477 -52.668  1.00  0.440          N  
ATOM  45255  CA  TYR C2924      -3.053  -6.941 -51.710  1.00  0.450          C  
ATOM  45256  C   TYR C2924      -3.851  -5.810 -51.111  1.00  0.450          C  
ATOM  45257  O   TYR C2924      -3.325  -4.747 -50.751  1.00  0.460          O  
ATOM  45258  CB  TYR C2924      -2.379  -7.774 -50.611  1.00  0.630          C  
ATOM  45259  CG  TYR C2924      -2.015  -9.205 -51.012  1.00  0.630          C  
ATOM  45260  CD1 TYR C2924      -1.051  -9.511 -51.957  1.00  0.630          C  
ATOM  45261  CD2 TYR C2924      -2.653 -10.229 -50.347  1.00  0.630          C  
ATOM  45262  CE1 TYR C2924      -0.753 -10.818 -52.254  1.00  0.630          C  
ATOM  45263  CE2 TYR C2924      -2.353 -11.529 -50.630  1.00  0.630          C  
ATOM  45264  CZ  TYR C2924      -1.409 -11.827 -51.582  1.00  0.630          C  
ATOM  45265  OH  TYR C2924      -1.120 -13.133 -51.850  1.00  0.630          O  
ATOM  45266  H   TYR C2924      -1.437  -5.736 -52.377  1.00  0.530          H  
ATOM  45267  HA  TYR C2924      -3.755  -7.584 -52.236  1.00  0.540          H  
ATOM  45268 1HB  TYR C2924      -1.460  -7.269 -50.295  1.00  0.750          H  
ATOM  45269 2HB  TYR C2924      -3.039  -7.819 -49.743  1.00  0.750          H  
ATOM  45270  HD1 TYR C2924      -0.523  -8.726 -52.471  1.00  0.750          H  
ATOM  45271  HD2 TYR C2924      -3.403  -9.999 -49.591  1.00  0.750          H  
ATOM  45272  HE1 TYR C2924       0.009 -11.049 -53.008  1.00  0.750          H  
ATOM  45273  HE2 TYR C2924      -2.864 -12.332 -50.102  1.00  0.750          H  
ATOM  45274  HH  TYR C2924      -0.528 -13.180 -52.606  1.00  0.750          H  
ATOM  45275  N   ARG C2925      -5.131  -6.075 -50.952  1.00  0.460          N  
ATOM  45276  CA  ARG C2925      -6.045  -5.132 -50.352  1.00  0.470          C  
ATOM  45277  C   ARG C2925      -6.139  -5.438 -48.895  1.00  0.450          C  
ATOM  45278  O   ARG C2925      -6.284  -6.594 -48.495  1.00  0.450          O  
ATOM  45279  CB  ARG C2925      -7.387  -5.161 -51.052  1.00  0.650          C  
ATOM  45280  CG  ARG C2925      -7.358  -4.540 -52.444  1.00  0.650          C  
ATOM  45281  CD  ARG C2925      -8.622  -4.695 -53.210  1.00  0.650          C  
ATOM  45282  NE  ARG C2925      -8.545  -3.960 -54.497  1.00  0.650          N  
ATOM  45283  CZ  ARG C2925      -9.580  -3.645 -55.319  1.00  0.650          C  
ATOM  45284  NH1 ARG C2925     -10.822  -3.999 -55.037  1.00  0.650          N  
ATOM  45285  NH2 ARG C2925      -9.334  -2.957 -56.422  1.00  0.650          N  
ATOM  45286  H   ARG C2925      -5.455  -7.002 -51.241  1.00  0.550          H  
ATOM  45287  HA  ARG C2925      -5.638  -4.126 -50.459  1.00  0.560          H  
ATOM  45288 1HB  ARG C2925      -7.690  -6.191 -51.168  1.00  0.780          H  
ATOM  45289 2HB  ARG C2925      -8.135  -4.647 -50.452  1.00  0.780          H  
ATOM  45290 1HG  ARG C2925      -7.213  -3.471 -52.328  1.00  0.780          H  
ATOM  45291 2HG  ARG C2925      -6.530  -4.944 -53.013  1.00  0.780          H  
ATOM  45292 1HD  ARG C2925      -8.783  -5.745 -53.427  1.00  0.780          H  
ATOM  45293 2HD  ARG C2925      -9.438  -4.332 -52.638  1.00  0.780          H  
ATOM  45294  HE  ARG C2925      -7.599  -3.668 -54.818  1.00  0.780          H  
ATOM  45295 1HH1 ARG C2925     -11.025  -4.528 -54.205  1.00  0.780          H  
ATOM  45296 2HH1 ARG C2925     -11.578  -3.741 -55.672  1.00  0.780          H  
ATOM  45297 1HH2 ARG C2925      -8.362  -2.659 -56.643  1.00  0.780          H  
ATOM  45298 2HH2 ARG C2925     -10.090  -2.705 -57.042  1.00  0.780          H  
ATOM  45299  N   VAL C2926      -5.973  -4.406 -48.090  1.00  0.440          N  
ATOM  45300  CA  VAL C2926      -5.972  -4.555 -46.660  1.00  0.430          C  
ATOM  45301  C   VAL C2926      -7.008  -3.709 -45.967  1.00  0.430          C  
ATOM  45302  O   VAL C2926      -7.119  -2.502 -46.196  1.00  0.430          O  
ATOM  45303  CB  VAL C2926      -4.605  -4.156 -46.101  1.00  0.610          C  
ATOM  45304  CG1 VAL C2926      -4.594  -4.293 -44.570  1.00  0.610          C  
ATOM  45305  CG2 VAL C2926      -3.532  -4.987 -46.742  1.00  0.610          C  
ATOM  45306  H   VAL C2926      -5.803  -3.477 -48.484  1.00  0.530          H  
ATOM  45307  HA  VAL C2926      -6.166  -5.598 -46.421  1.00  0.520          H  
ATOM  45308  HB  VAL C2926      -4.424  -3.112 -46.337  1.00  0.730          H  
ATOM  45309 1HG1 VAL C2926      -3.636  -3.988 -44.199  1.00  0.730          H  
ATOM  45310 2HG1 VAL C2926      -5.348  -3.658 -44.130  1.00  0.730          H  
ATOM  45311 3HG1 VAL C2926      -4.785  -5.332 -44.292  1.00  0.730          H  
ATOM  45312 1HG2 VAL C2926      -2.596  -4.665 -46.349  1.00  0.730          H  
ATOM  45313 2HG2 VAL C2926      -3.689  -6.029 -46.518  1.00  0.730          H  
ATOM  45314 3HG2 VAL C2926      -3.539  -4.843 -47.823  1.00  0.730          H  
ATOM  45315  N   VAL C2927      -7.760  -4.361 -45.103  1.00  0.420          N  
ATOM  45316  CA  VAL C2927      -8.732  -3.699 -44.269  1.00  0.410          C  
ATOM  45317  C   VAL C2927      -8.430  -3.990 -42.805  1.00  0.400          C  
ATOM  45318  O   VAL C2927      -8.350  -5.145 -42.383  1.00  0.410          O  
ATOM  45319  CB  VAL C2927     -10.170  -4.117 -44.622  1.00  0.580          C  
ATOM  45320  CG1 VAL C2927     -11.153  -3.447 -43.657  1.00  0.580          C  
ATOM  45321  CG2 VAL C2927     -10.487  -3.690 -46.072  1.00  0.580          C  
ATOM  45322  H   VAL C2927      -7.596  -5.364 -45.010  1.00  0.500          H  
ATOM  45323  HA  VAL C2927      -8.652  -2.633 -44.434  1.00  0.490          H  
ATOM  45324  HB  VAL C2927     -10.268  -5.183 -44.524  1.00  0.690          H  
ATOM  45325 1HG1 VAL C2927     -12.154  -3.748 -43.904  1.00  0.690          H  
ATOM  45326 2HG1 VAL C2927     -10.940  -3.750 -42.635  1.00  0.690          H  
ATOM  45327 3HG1 VAL C2927     -11.062  -2.362 -43.743  1.00  0.690          H  
ATOM  45328 1HG2 VAL C2927     -11.504  -3.978 -46.337  1.00  0.690          H  
ATOM  45329 2HG2 VAL C2927     -10.386  -2.607 -46.161  1.00  0.690          H  
ATOM  45330 3HG2 VAL C2927      -9.790  -4.166 -46.748  1.00  0.690          H  
ATOM  45331  N   VAL C2928      -8.274  -2.944 -42.021  1.00  0.380          N  
ATOM  45332  CA  VAL C2928      -8.013  -3.137 -40.606  1.00  0.380          C  
ATOM  45333  C   VAL C2928      -9.196  -2.611 -39.833  1.00  0.370          C  
ATOM  45334  O   VAL C2928      -9.600  -1.460 -39.994  1.00  0.380          O  
ATOM  45335  CB  VAL C2928      -6.707  -2.447 -40.159  1.00  0.530          C  
ATOM  45336  CG1 VAL C2928      -6.500  -2.662 -38.649  1.00  0.530          C  
ATOM  45337  CG2 VAL C2928      -5.528  -2.989 -40.996  1.00  0.530          C  
ATOM  45338  H   VAL C2928      -8.348  -2.009 -42.436  1.00  0.460          H  
ATOM  45339  HA  VAL C2928      -7.921  -4.201 -40.395  1.00  0.460          H  
ATOM  45340  HB  VAL C2928      -6.784  -1.401 -40.308  1.00  0.640          H  
ATOM  45341 1HG1 VAL C2928      -5.602  -2.174 -38.341  1.00  0.640          H  
ATOM  45342 2HG1 VAL C2928      -7.337  -2.242 -38.091  1.00  0.640          H  
ATOM  45343 3HG1 VAL C2928      -6.428  -3.717 -38.434  1.00  0.640          H  
ATOM  45344 1HG2 VAL C2928      -4.612  -2.504 -40.693  1.00  0.640          H  
ATOM  45345 2HG2 VAL C2928      -5.438  -4.051 -40.856  1.00  0.640          H  
ATOM  45346 3HG2 VAL C2928      -5.712  -2.780 -42.042  1.00  0.640          H  
ATOM  45347  N   LEU C2929      -9.781  -3.464 -39.015  1.00  0.370          N  
ATOM  45348  CA  LEU C2929     -10.947  -3.072 -38.254  1.00  0.370          C  
ATOM  45349  C   LEU C2929     -10.570  -2.798 -36.810  1.00  0.370          C  
ATOM  45350  O   LEU C2929     -10.212  -3.702 -36.048  1.00  0.380          O  
ATOM  45351  CB  LEU C2929     -12.019  -4.168 -38.353  1.00  0.520          C  
ATOM  45352  CG  LEU C2929     -12.477  -4.557 -39.815  1.00  0.520          C  
ATOM  45353  CD1 LEU C2929     -13.486  -5.683 -39.729  1.00  0.520          C  
ATOM  45354  CD2 LEU C2929     -13.078  -3.334 -40.548  1.00  0.520          C  
ATOM  45355  H   LEU C2929      -9.386  -4.399 -38.910  1.00  0.440          H  
ATOM  45356  HA  LEU C2929     -11.344  -2.146 -38.660  1.00  0.440          H  
ATOM  45357 1HB  LEU C2929     -11.627  -5.070 -37.880  1.00  0.620          H  
ATOM  45358 2HB  LEU C2929     -12.896  -3.843 -37.796  1.00  0.620          H  
ATOM  45359  HG  LEU C2929     -11.615  -4.922 -40.378  1.00  0.620          H  
ATOM  45360 1HD1 LEU C2929     -13.793  -5.974 -40.727  1.00  0.620          H  
ATOM  45361 2HD1 LEU C2929     -13.032  -6.538 -39.225  1.00  0.620          H  
ATOM  45362 3HD1 LEU C2929     -14.358  -5.351 -39.166  1.00  0.620          H  
ATOM  45363 1HD2 LEU C2929     -13.386  -3.627 -41.551  1.00  0.620          H  
ATOM  45364 2HD2 LEU C2929     -13.944  -2.960 -40.001  1.00  0.620          H  
ATOM  45365 3HD2 LEU C2929     -12.334  -2.551 -40.626  1.00  0.620          H  
ATOM  45366  N   SER C2930     -10.619  -1.522 -36.453  1.00  0.350          N  
ATOM  45367  CA  SER C2930     -10.263  -1.032 -35.129  1.00  0.360          C  
ATOM  45368  C   SER C2930     -11.535  -0.930 -34.307  1.00  0.350          C  
ATOM  45369  O   SER C2930     -12.557  -0.456 -34.813  1.00  0.360          O  
ATOM  45370  CB  SER C2930      -9.597   0.333 -35.243  1.00  0.500          C  
ATOM  45371  OG  SER C2930      -9.354   0.903 -33.980  1.00  0.500          O  
ATOM  45372  H   SER C2930     -10.936  -0.844 -37.155  1.00  0.420          H  
ATOM  45373  HA  SER C2930      -9.586  -1.739 -34.645  1.00  0.430          H  
ATOM  45374 1HB  SER C2930      -8.657   0.236 -35.789  1.00  0.600          H  
ATOM  45375 2HB  SER C2930     -10.239   0.995 -35.824  1.00  0.600          H  
ATOM  45376  HG  SER C2930      -9.101   1.832 -34.148  1.00  0.600          H  
ATOM  45377  N   PHE C2931     -11.513  -1.366 -33.049  1.00  0.350          N  
ATOM  45378  CA  PHE C2931     -12.712  -1.231 -32.220  1.00  0.350          C  
ATOM  45379  C   PHE C2931     -12.487  -1.282 -30.717  1.00  0.360          C  
ATOM  45380  O   PHE C2931     -11.525  -1.872 -30.225  1.00  0.360          O  
ATOM  45381  CB  PHE C2931     -13.740  -2.313 -32.583  1.00  0.490          C  
ATOM  45382  CG  PHE C2931     -13.222  -3.771 -32.638  1.00  0.490          C  
ATOM  45383  CD1 PHE C2931     -12.974  -4.538 -31.491  1.00  0.490          C  
ATOM  45384  CD2 PHE C2931     -13.085  -4.398 -33.882  1.00  0.490          C  
ATOM  45385  CE1 PHE C2931     -12.574  -5.869 -31.596  1.00  0.490          C  
ATOM  45386  CE2 PHE C2931     -12.704  -5.728 -33.978  1.00  0.490          C  
ATOM  45387  CZ  PHE C2931     -12.446  -6.459 -32.834  1.00  0.490          C  
ATOM  45388  H   PHE C2931     -10.669  -1.792 -32.648  1.00  0.420          H  
ATOM  45389  HA  PHE C2931     -13.162  -0.258 -32.442  1.00  0.420          H  
ATOM  45390 1HB  PHE C2931     -14.556  -2.270 -31.861  1.00  0.590          H  
ATOM  45391 2HB  PHE C2931     -14.157  -2.080 -33.551  1.00  0.590          H  
ATOM  45392  HD1 PHE C2931     -13.086  -4.085 -30.506  1.00  0.590          H  
ATOM  45393  HD2 PHE C2931     -13.291  -3.827 -34.790  1.00  0.590          H  
ATOM  45394  HE1 PHE C2931     -12.374  -6.445 -30.699  1.00  0.590          H  
ATOM  45395  HE2 PHE C2931     -12.600  -6.199 -34.958  1.00  0.590          H  
ATOM  45396  HZ  PHE C2931     -12.145  -7.497 -32.919  1.00  0.590          H  
ATOM  45397  N   GLU C2932     -13.441  -0.719 -29.978  1.00  0.370          N  
ATOM  45398  CA  GLU C2932     -13.445  -0.800 -28.524  1.00  0.370          C  
ATOM  45399  C   GLU C2932     -14.545  -1.756 -28.063  1.00  0.330          C  
ATOM  45400  O   GLU C2932     -15.593  -1.869 -28.708  1.00  0.310          O  
ATOM  45401  CB  GLU C2932     -13.617   0.598 -27.919  1.00  0.520          C  
ATOM  45402  CG  GLU C2932     -12.442   1.540 -28.222  1.00  0.520          C  
ATOM  45403  CD  GLU C2932     -12.575   2.897 -27.586  1.00  0.520          C  
ATOM  45404  OE1 GLU C2932     -13.672   3.269 -27.256  1.00  0.520          O  
ATOM  45405  OE2 GLU C2932     -11.580   3.563 -27.434  1.00  0.520          O  
ATOM  45406  H   GLU C2932     -14.201  -0.206 -30.438  1.00  0.440          H  
ATOM  45407  HA  GLU C2932     -12.487  -1.200 -28.192  1.00  0.440          H  
ATOM  45408 1HB  GLU C2932     -14.522   1.057 -28.319  1.00  0.620          H  
ATOM  45409 2HB  GLU C2932     -13.733   0.522 -26.838  1.00  0.620          H  
ATOM  45410 1HG  GLU C2932     -11.520   1.072 -27.877  1.00  0.620          H  
ATOM  45411 2HG  GLU C2932     -12.370   1.661 -29.304  1.00  0.620          H  
ATOM  45412  N   LEU C2933     -14.324  -2.435 -26.930  1.00  0.350          N  
ATOM  45413  CA  LEU C2933     -15.304  -3.386 -26.392  1.00  0.370          C  
ATOM  45414  C   LEU C2933     -15.541  -3.405 -24.885  1.00  0.340          C  
ATOM  45415  O   LEU C2933     -14.605  -3.353 -24.083  1.00  0.370          O  
ATOM  45416  CB  LEU C2933     -14.886  -4.809 -26.779  1.00  0.510          C  
ATOM  45417  CG  LEU C2933     -15.087  -5.257 -28.199  1.00  0.510          C  
ATOM  45418  CD1 LEU C2933     -14.306  -6.476 -28.424  1.00  0.510          C  
ATOM  45419  CD2 LEU C2933     -16.567  -5.600 -28.387  1.00  0.510          C  
ATOM  45420  H   LEU C2933     -13.450  -2.297 -26.440  1.00  0.420          H  
ATOM  45421  HA  LEU C2933     -16.259  -3.155 -26.858  1.00  0.440          H  
ATOM  45422 1HB  LEU C2933     -13.830  -4.920 -26.550  1.00  0.610          H  
ATOM  45423 2HB  LEU C2933     -15.424  -5.496 -26.165  1.00  0.610          H  
ATOM  45424  HG  LEU C2933     -14.778  -4.492 -28.902  1.00  0.610          H  
ATOM  45425 1HD1 LEU C2933     -14.477  -6.806 -29.436  1.00  0.610          H  
ATOM  45426 2HD1 LEU C2933     -13.245  -6.267 -28.281  1.00  0.610          H  
ATOM  45427 3HD1 LEU C2933     -14.620  -7.246 -27.728  1.00  0.610          H  
ATOM  45428 1HD2 LEU C2933     -16.753  -5.961 -29.365  1.00  0.610          H  
ATOM  45429 2HD2 LEU C2933     -16.852  -6.360 -27.679  1.00  0.610          H  
ATOM  45430 3HD2 LEU C2933     -17.169  -4.722 -28.221  1.00  0.610          H  
ATOM  45431  N   LEU C2934     -16.834  -3.535 -24.551  1.00  0.340          N  
ATOM  45432  CA  LEU C2934     -17.444  -3.744 -23.224  1.00  0.350          C  
ATOM  45433  C   LEU C2934     -17.221  -2.660 -22.161  1.00  0.330          C  
ATOM  45434  O   LEU C2934     -17.562  -2.865 -20.999  1.00  0.320          O  
ATOM  45435  CB  LEU C2934     -16.900  -5.056 -22.631  1.00  0.490          C  
ATOM  45436  CG  LEU C2934     -17.001  -6.347 -23.502  1.00  0.490          C  
ATOM  45437  CD1 LEU C2934     -16.330  -7.458 -22.742  1.00  0.490          C  
ATOM  45438  CD2 LEU C2934     -18.457  -6.710 -23.822  1.00  0.490          C  
ATOM  45439  H   LEU C2934     -17.482  -3.510 -25.331  1.00  0.410          H  
ATOM  45440  HA  LEU C2934     -18.520  -3.833 -23.368  1.00  0.420          H  
ATOM  45441 1HB  LEU C2934     -15.849  -4.910 -22.381  1.00  0.580          H  
ATOM  45442 2HB  LEU C2934     -17.433  -5.253 -21.695  1.00  0.580          H  
ATOM  45443  HG  LEU C2934     -16.472  -6.208 -24.412  1.00  0.580          H  
ATOM  45444 1HD1 LEU C2934     -16.361  -8.366 -23.321  1.00  0.580          H  
ATOM  45445 2HD1 LEU C2934     -15.293  -7.193 -22.537  1.00  0.580          H  
ATOM  45446 3HD1 LEU C2934     -16.851  -7.612 -21.800  1.00  0.580          H  
ATOM  45447 1HD2 LEU C2934     -18.479  -7.625 -24.417  1.00  0.580          H  
ATOM  45448 2HD2 LEU C2934     -18.982  -6.872 -22.904  1.00  0.580          H  
ATOM  45449 3HD2 LEU C2934     -18.943  -5.914 -24.382  1.00  0.580          H  
ATOM  45450  N   HIS C2935     -16.691  -1.505 -22.542  1.00  0.330          N  
ATOM  45451  CA  HIS C2935     -16.447  -0.419 -21.589  1.00  0.310          C  
ATOM  45452  C   HIS C2935     -17.017   0.890 -22.084  1.00  0.290          C  
ATOM  45453  O   HIS C2935     -16.491   1.961 -21.786  1.00  0.280          O  
ATOM  45454  CB  HIS C2935     -14.943  -0.257 -21.334  1.00  0.440          C  
ATOM  45455  CG  HIS C2935     -14.299  -1.440 -20.662  1.00  0.440          C  
ATOM  45456  ND1 HIS C2935     -14.014  -2.627 -21.321  1.00  0.440          N  
ATOM  45457  CD2 HIS C2935     -13.864  -1.596 -19.391  1.00  0.440          C  
ATOM  45458  CE1 HIS C2935     -13.449  -3.473 -20.473  1.00  0.440          C  
ATOM  45459  NE2 HIS C2935     -13.331  -2.870 -19.285  1.00  0.440          N  
ATOM  45460  H   HIS C2935     -16.436  -1.377 -23.510  1.00  0.400          H  
ATOM  45461  HA  HIS C2935     -16.925  -0.646 -20.638  1.00  0.370          H  
ATOM  45462 1HB  HIS C2935     -14.433  -0.081 -22.280  1.00  0.530          H  
ATOM  45463 2HB  HIS C2935     -14.775   0.620 -20.698  1.00  0.530          H  
ATOM  45464  HD1 HIS C2935     -14.179  -2.841 -22.315  1.00  0.530          H  
ATOM  45465  HD2 HIS C2935     -13.870  -0.923 -18.526  1.00  0.530          H  
ATOM  45466  HE1 HIS C2935     -13.159  -4.473 -20.801  1.00  0.530          H  
ATOM  45467  N   ALA C2936     -18.050   0.798 -22.899  1.00  0.290          N  
ATOM  45468  CA  ALA C2936     -18.664   1.966 -23.495  1.00  0.270          C  
ATOM  45469  C   ALA C2936     -20.024   1.592 -24.095  1.00  0.280          C  
ATOM  45470  O   ALA C2936     -20.309   0.401 -24.240  1.00  0.300          O  
ATOM  45471  CB  ALA C2936     -17.736   2.530 -24.567  1.00  0.390          C  
ATOM  45472  H   ALA C2936     -18.427  -0.118 -23.094  1.00  0.350          H  
ATOM  45473  HA  ALA C2936     -18.799   2.700 -22.708  1.00  0.320          H  
ATOM  45474 1HB  ALA C2936     -18.152   3.410 -25.025  1.00  0.460          H  
ATOM  45475 2HB  ALA C2936     -16.776   2.791 -24.127  1.00  0.460          H  
ATOM  45476 3HB  ALA C2936     -17.585   1.774 -25.334  1.00  0.460          H  
ATOM  45477  N   PRO C2937     -20.885   2.580 -24.401  1.00  0.260          N  
ATOM  45478  CA  PRO C2937     -22.085   2.450 -25.214  1.00  0.280          C  
ATOM  45479  C   PRO C2937     -21.608   1.939 -26.553  1.00  0.300          C  
ATOM  45480  O   PRO C2937     -20.451   2.184 -26.879  1.00  0.330          O  
ATOM  45481  CB  PRO C2937     -22.608   3.883 -25.286  1.00  0.420          C  
ATOM  45482  CG  PRO C2937     -22.043   4.563 -24.034  1.00  0.420          C  
ATOM  45483  CD  PRO C2937     -20.705   3.939 -23.814  1.00  0.420          C  
ATOM  45484  HA  PRO C2937     -22.802   1.759 -24.752  1.00  0.340          H  
ATOM  45485 1HB  PRO C2937     -22.267   4.354 -26.221  1.00  0.500          H  
ATOM  45486 2HB  PRO C2937     -23.704   3.872 -25.320  1.00  0.500          H  
ATOM  45487 1HG  PRO C2937     -21.974   5.650 -24.191  1.00  0.500          H  
ATOM  45488 2HG  PRO C2937     -22.705   4.418 -23.169  1.00  0.500          H  
ATOM  45489 1HD  PRO C2937     -19.942   4.511 -24.337  1.00  0.500          H  
ATOM  45490 2HD  PRO C2937     -20.544   3.906 -22.728  1.00  0.500          H  
ATOM  45491  N   ALA C2938     -22.459   1.243 -27.313  1.00  0.310          N  
ATOM  45492  CA  ALA C2938     -22.045   0.670 -28.600  1.00  0.320          C  
ATOM  45493  C   ALA C2938     -23.123   0.840 -29.655  1.00  0.330          C  
ATOM  45494  O   ALA C2938     -24.305   0.991 -29.330  1.00  0.320          O  
ATOM  45495  CB  ALA C2938     -21.726  -0.805 -28.413  1.00  0.440          C  
ATOM  45496  H   ALA C2938     -23.405   1.093 -26.995  1.00  0.370          H  
ATOM  45497  HA  ALA C2938     -21.162   1.199 -28.949  1.00  0.380          H  
ATOM  45498 1HB  ALA C2938     -21.399  -1.223 -29.353  1.00  0.530          H  
ATOM  45499 2HB  ALA C2938     -20.937  -0.925 -27.676  1.00  0.530          H  
ATOM  45500 3HB  ALA C2938     -22.614  -1.327 -28.071  1.00  0.530          H  
ATOM  45501  N   THR C2939     -22.697   0.878 -30.926  1.00  0.360          N  
ATOM  45502  CA  THR C2939     -23.643   1.069 -32.027  1.00  0.370          C  
ATOM  45503  C   THR C2939     -23.525   0.050 -33.164  1.00  0.340          C  
ATOM  45504  O   THR C2939     -24.393   0.034 -34.047  1.00  0.350          O  
ATOM  45505  CB  THR C2939     -23.517   2.475 -32.640  1.00  0.510          C  
ATOM  45506  OG1 THR C2939     -22.238   2.622 -33.267  1.00  0.510          O  
ATOM  45507  CG2 THR C2939     -23.654   3.528 -31.567  1.00  0.510          C  
ATOM  45508  H   THR C2939     -21.706   0.717 -31.117  1.00  0.430          H  
ATOM  45509  HA  THR C2939     -24.649   0.975 -31.620  1.00  0.440          H  
ATOM  45510  HB  THR C2939     -24.302   2.618 -33.368  1.00  0.620          H  
ATOM  45511  HG1 THR C2939     -22.235   3.450 -33.792  1.00  0.620          H  
ATOM  45512 1HG2 THR C2939     -23.574   4.513 -32.024  1.00  0.620          H  
ATOM  45513 2HG2 THR C2939     -24.627   3.426 -31.086  1.00  0.620          H  
ATOM  45514 3HG2 THR C2939     -22.870   3.413 -30.826  1.00  0.620          H  
ATOM  45515  N   VAL C2940     -22.453  -0.750 -33.193  1.00  0.310          N  
ATOM  45516  CA  VAL C2940     -22.289  -1.734 -34.252  1.00  0.300          C  
ATOM  45517  C   VAL C2940     -22.405  -3.100 -33.620  1.00  0.300          C  
ATOM  45518  O   VAL C2940     -21.532  -3.496 -32.867  1.00  0.460          O  
ATOM  45519  CB  VAL C2940     -20.915  -1.586 -34.926  1.00  0.420          C  
ATOM  45520  CG1 VAL C2940     -20.747  -2.635 -35.995  1.00  0.420          C  
ATOM  45521  CG2 VAL C2940     -20.798  -0.214 -35.520  1.00  0.420          C  
ATOM  45522  H   VAL C2940     -21.730  -0.708 -32.472  1.00  0.370          H  
ATOM  45523  HA  VAL C2940     -23.073  -1.609 -34.990  1.00  0.360          H  
ATOM  45524  HB  VAL C2940     -20.142  -1.719 -34.187  1.00  0.510          H  
ATOM  45525 1HG1 VAL C2940     -19.777  -2.526 -36.477  1.00  0.510          H  
ATOM  45526 2HG1 VAL C2940     -20.819  -3.628 -35.555  1.00  0.510          H  
ATOM  45527 3HG1 VAL C2940     -21.531  -2.506 -36.717  1.00  0.510          H  
ATOM  45528 1HG2 VAL C2940     -19.826  -0.099 -35.984  1.00  0.510          H  
ATOM  45529 2HG2 VAL C2940     -21.579  -0.079 -36.264  1.00  0.510          H  
ATOM  45530 3HG2 VAL C2940     -20.908   0.530 -34.735  1.00  0.510          H  
ATOM  45531  N   CYS C2941     -23.443  -3.849 -33.918  1.00  0.380          N  
ATOM  45532  CA  CYS C2941     -23.606  -5.108 -33.181  1.00  0.380          C  
ATOM  45533  C   CYS C2941     -23.649  -6.288 -34.096  1.00  0.310          C  
ATOM  45534  O   CYS C2941     -23.959  -6.125 -35.264  1.00  0.250          O  
ATOM  45535  CB  CYS C2941     -24.859  -5.112 -32.308  1.00  0.530          C  
ATOM  45536  SG  CYS C2941     -24.973  -3.815 -30.983  1.00  0.530          S  
ATOM  45537  H   CYS C2941     -24.085  -3.532 -34.656  1.00  0.460          H  
ATOM  45538  HA  CYS C2941     -22.760  -5.247 -32.540  1.00  0.460          H  
ATOM  45539 1HB  CYS C2941     -25.733  -5.003 -32.953  1.00  0.640          H  
ATOM  45540 2HB  CYS C2941     -24.950  -6.089 -31.828  1.00  0.640          H  
ATOM  45541  N   GLY C2942     -23.367  -7.484 -33.588  1.00  0.370          N  
ATOM  45542  CA  GLY C2942     -23.475  -8.655 -34.442  1.00  0.330          C  
ATOM  45543  C   GLY C2942     -24.958  -8.962 -34.707  1.00  0.320          C  
ATOM  45544  O   GLY C2942     -25.834  -8.292 -34.162  1.00  0.330          O  
ATOM  45545  H   GLY C2942     -23.029  -7.594 -32.622  1.00  0.440          H  
ATOM  45546 1HA  GLY C2942     -22.945  -8.475 -35.377  1.00  0.400          H  
ATOM  45547 2HA  GLY C2942     -22.990  -9.491 -33.939  1.00  0.400          H  
ATOM  45548  N   PRO C2943     -25.255  -9.988 -35.519  1.00  0.320          N  
ATOM  45549  CA  PRO C2943     -26.571 -10.428 -35.986  1.00  0.320          C  
ATOM  45550  C   PRO C2943     -27.486 -11.110 -34.968  1.00  0.330          C  
ATOM  45551  O   PRO C2943     -28.639 -11.397 -35.287  1.00  0.330          O  
ATOM  45552  CB  PRO C2943     -26.201 -11.399 -37.110  1.00  0.480          C  
ATOM  45553  CG  PRO C2943     -24.854 -11.939 -36.726  1.00  0.480          C  
ATOM  45554  CD  PRO C2943     -24.151 -10.795 -36.048  1.00  0.480          C  
ATOM  45555  HA  PRO C2943     -27.095  -9.559 -36.400  1.00  0.380          H  
ATOM  45556 1HB  PRO C2943     -26.965 -12.186 -37.196  1.00  0.580          H  
ATOM  45557 2HB  PRO C2943     -26.186 -10.872 -38.073  1.00  0.580          H  
ATOM  45558 1HG  PRO C2943     -24.964 -12.821 -36.077  1.00  0.580          H  
ATOM  45559 2HG  PRO C2943     -24.319 -12.279 -37.633  1.00  0.580          H  
ATOM  45560 1HD  PRO C2943     -23.554 -11.197 -35.233  1.00  0.580          H  
ATOM  45561 2HD  PRO C2943     -23.542 -10.232 -36.778  1.00  0.580          H  
ATOM  45562  N   LYS C2944     -26.981 -11.454 -33.789  1.00  0.330          N  
ATOM  45563  CA  LYS C2944     -27.806 -12.170 -32.827  1.00  0.340          C  
ATOM  45564  C   LYS C2944     -29.033 -11.350 -32.455  1.00  0.340          C  
ATOM  45565  O   LYS C2944     -28.940 -10.147 -32.221  1.00  0.330          O  
ATOM  45566  CB  LYS C2944     -26.994 -12.539 -31.586  1.00  0.470          C  
ATOM  45567  CG  LYS C2944     -27.715 -13.524 -30.640  1.00  0.470          C  
ATOM  45568  CD  LYS C2944     -26.836 -14.000 -29.465  1.00  0.470          C  
ATOM  45569  CE  LYS C2944     -25.638 -14.837 -29.964  1.00  0.470          C  
ATOM  45570  NZ  LYS C2944     -24.965 -15.589 -28.881  1.00  0.470          N  
ATOM  45571  H   LYS C2944     -26.038 -11.203 -33.542  1.00  0.400          H  
ATOM  45572  HA  LYS C2944     -28.152 -13.094 -33.292  1.00  0.410          H  
ATOM  45573 1HB  LYS C2944     -26.047 -12.965 -31.909  1.00  0.570          H  
ATOM  45574 2HB  LYS C2944     -26.766 -11.637 -31.030  1.00  0.570          H  
ATOM  45575 1HG  LYS C2944     -28.599 -13.032 -30.223  1.00  0.570          H  
ATOM  45576 2HG  LYS C2944     -28.048 -14.390 -31.207  1.00  0.570          H  
ATOM  45577 1HD  LYS C2944     -26.457 -13.130 -28.922  1.00  0.570          H  
ATOM  45578 2HD  LYS C2944     -27.436 -14.600 -28.780  1.00  0.570          H  
ATOM  45579 1HE  LYS C2944     -25.963 -15.535 -30.734  1.00  0.570          H  
ATOM  45580 2HE  LYS C2944     -24.899 -14.159 -30.389  1.00  0.570          H  
ATOM  45581 1HZ  LYS C2944     -24.147 -16.080 -29.282  1.00  0.570          H  
ATOM  45582 2HZ  LYS C2944     -24.633 -14.970 -28.168  1.00  0.570          H  
ATOM  45583 3HZ  LYS C2944     -25.592 -16.253 -28.468  1.00  0.570          H  
ATOM  45584  N   LYS C2945     -30.191 -12.007 -32.456  1.00  0.350          N  
ATOM  45585  CA  LYS C2945     -31.446 -11.349 -32.143  1.00  0.350          C  
ATOM  45586  C   LYS C2945     -31.656 -11.221 -30.650  1.00  0.340          C  
ATOM  45587  O   LYS C2945     -31.211 -12.068 -29.876  1.00  0.350          O  
ATOM  45588  CB  LYS C2945     -32.616 -12.108 -32.765  1.00  0.490          C  
ATOM  45589  CG  LYS C2945     -32.633 -12.086 -34.293  1.00  0.490          C  
ATOM  45590  CD  LYS C2945     -33.846 -12.835 -34.847  1.00  0.490          C  
ATOM  45591  CE  LYS C2945     -33.870 -12.813 -36.375  1.00  0.490          C  
ATOM  45592  NZ  LYS C2945     -35.040 -13.561 -36.923  1.00  0.490          N  
ATOM  45593  H   LYS C2945     -30.187 -12.992 -32.675  1.00  0.420          H  
ATOM  45594  HA  LYS C2945     -31.421 -10.343 -32.561  1.00  0.420          H  
ATOM  45595 1HB  LYS C2945     -32.582 -13.149 -32.443  1.00  0.590          H  
ATOM  45596 2HB  LYS C2945     -33.555 -11.686 -32.401  1.00  0.590          H  
ATOM  45597 1HG  LYS C2945     -32.664 -11.050 -34.633  1.00  0.590          H  
ATOM  45598 2HG  LYS C2945     -31.716 -12.541 -34.673  1.00  0.590          H  
ATOM  45599 1HD  LYS C2945     -33.817 -13.872 -34.510  1.00  0.590          H  
ATOM  45600 2HD  LYS C2945     -34.760 -12.375 -34.473  1.00  0.590          H  
ATOM  45601 1HE  LYS C2945     -33.921 -11.780 -36.715  1.00  0.590          H  
ATOM  45602 2HE  LYS C2945     -32.953 -13.265 -36.752  1.00  0.590          H  
ATOM  45603 1HZ  LYS C2945     -35.021 -13.523 -37.933  1.00  0.590          H  
ATOM  45604 2HZ  LYS C2945     -34.997 -14.525 -36.623  1.00  0.590          H  
ATOM  45605 3HZ  LYS C2945     -35.897 -13.143 -36.589  1.00  0.590          H  
ATOM  45606  N   SER C2946     -32.357 -10.170 -30.264  1.00  0.340          N  
ATOM  45607  CA  SER C2946     -32.712  -9.950 -28.885  1.00  0.340          C  
ATOM  45608  C   SER C2946     -33.906 -10.776 -28.451  1.00  0.350          C  
ATOM  45609  O   SER C2946     -34.667 -11.302 -29.272  1.00  0.370          O  
ATOM  45610  CB  SER C2946     -33.006  -8.484 -28.663  1.00  0.480          C  
ATOM  45611  OG  SER C2946     -34.156  -8.075 -29.367  1.00  0.480          O  
ATOM  45612  H   SER C2946     -32.679  -9.503 -30.951  1.00  0.410          H  
ATOM  45613  HA  SER C2946     -31.860 -10.240 -28.275  1.00  0.410          H  
ATOM  45614 1HB  SER C2946     -33.154  -8.293 -27.601  1.00  0.570          H  
ATOM  45615 2HB  SER C2946     -32.148  -7.894 -28.982  1.00  0.570          H  
ATOM  45616  HG  SER C2946     -34.914  -8.469 -28.907  1.00  0.570          H  
ATOM  45617  N   THR C2947     -34.100 -10.809 -27.144  1.00  0.350          N  
ATOM  45618  CA  THR C2947     -35.209 -11.464 -26.475  1.00  0.360          C  
ATOM  45619  C   THR C2947     -35.885 -10.455 -25.581  1.00  0.370          C  
ATOM  45620  O   THR C2947     -35.469  -9.294 -25.499  1.00  0.380          O  
ATOM  45621  CB  THR C2947     -34.770 -12.595 -25.538  1.00  0.500          C  
ATOM  45622  OG1 THR C2947     -34.114 -12.012 -24.396  1.00  0.500          O  
ATOM  45623  CG2 THR C2947     -33.798 -13.508 -26.252  1.00  0.500          C  
ATOM  45624  H   THR C2947     -33.389 -10.352 -26.577  1.00  0.420          H  
ATOM  45625  HA  THR C2947     -35.924 -11.827 -27.212  1.00  0.430          H  
ATOM  45626  HB  THR C2947     -35.628 -13.172 -25.207  1.00  0.600          H  
ATOM  45627  HG1 THR C2947     -34.803 -11.630 -23.738  1.00  0.600          H  
ATOM  45628 1HG2 THR C2947     -33.476 -14.298 -25.571  1.00  0.600          H  
ATOM  45629 2HG2 THR C2947     -34.285 -13.946 -27.118  1.00  0.600          H  
ATOM  45630 3HG2 THR C2947     -32.949 -12.951 -26.572  1.00  0.600          H  
ATOM  45631  N   ASN C2948     -36.923 -10.909 -24.907  1.00  0.370          N  
ATOM  45632  CA  ASN C2948     -37.625 -10.095 -23.942  1.00  0.370          C  
ATOM  45633  C   ASN C2948     -36.793 -10.045 -22.678  1.00  0.320          C  
ATOM  45634  O   ASN C2948     -35.883 -10.868 -22.491  1.00  0.360          O  
ATOM  45635  CB  ASN C2948     -39.006 -10.647 -23.672  1.00  0.520          C  
ATOM  45636  CG  ASN C2948     -39.901 -10.514 -24.859  1.00  0.520          C  
ATOM  45637  OD1 ASN C2948     -39.897  -9.493 -25.561  1.00  0.520          O  
ATOM  45638  ND2 ASN C2948     -40.675 -11.532 -25.111  1.00  0.520          N  
ATOM  45639  H   ASN C2948     -37.223 -11.862 -25.058  1.00  0.440          H  
ATOM  45640  HA  ASN C2948     -37.713  -9.077 -24.324  1.00  0.440          H  
ATOM  45641 1HB  ASN C2948     -38.931 -11.699 -23.398  1.00  0.620          H  
ATOM  45642 2HB  ASN C2948     -39.452 -10.120 -22.827  1.00  0.620          H  
ATOM  45643 1HD2 ASN C2948     -41.296 -11.504 -25.894  1.00  0.620          H  
ATOM  45644 2HD2 ASN C2948     -40.654 -12.340 -24.522  1.00  0.620          H  
ATOM  45645  N   LEU C2949     -37.043  -9.030 -21.861  1.00  0.350          N  
ATOM  45646  CA  LEU C2949     -36.361  -8.852 -20.592  1.00  0.400          C  
ATOM  45647  C   LEU C2949     -37.186  -9.407 -19.440  1.00  0.390          C  
ATOM  45648  O   LEU C2949     -38.375  -9.118 -19.311  1.00  0.390          O  
ATOM  45649  CB  LEU C2949     -36.041  -7.360 -20.391  1.00  0.540          C  
ATOM  45650  CG  LEU C2949     -35.393  -6.913 -19.039  1.00  0.540          C  
ATOM  45651  CD1 LEU C2949     -34.010  -7.509 -18.865  1.00  0.540          C  
ATOM  45652  CD2 LEU C2949     -35.283  -5.392 -19.044  1.00  0.540          C  
ATOM  45653  H   LEU C2949     -37.774  -8.376 -22.111  1.00  0.420          H  
ATOM  45654  HA  LEU C2949     -35.425  -9.404 -20.637  1.00  0.480          H  
ATOM  45655 1HB  LEU C2949     -35.375  -7.044 -21.191  1.00  0.650          H  
ATOM  45656 2HB  LEU C2949     -36.973  -6.804 -20.494  1.00  0.650          H  
ATOM  45657  HG  LEU C2949     -36.018  -7.237 -18.203  1.00  0.650          H  
ATOM  45658 1HD1 LEU C2949     -33.600  -7.164 -17.921  1.00  0.650          H  
ATOM  45659 2HD1 LEU C2949     -34.070  -8.589 -18.847  1.00  0.650          H  
ATOM  45660 3HD1 LEU C2949     -33.363  -7.192 -19.684  1.00  0.650          H  
ATOM  45661 1HD2 LEU C2949     -34.849  -5.057 -18.115  1.00  0.650          H  
ATOM  45662 2HD2 LEU C2949     -34.648  -5.068 -19.880  1.00  0.650          H  
ATOM  45663 3HD2 LEU C2949     -36.274  -4.957 -19.156  1.00  0.650          H  
ATOM  45664  N   VAL C2950     -36.537 -10.209 -18.615  1.00  0.470          N  
ATOM  45665  CA  VAL C2950     -37.131 -10.833 -17.453  1.00  0.520          C  
ATOM  45666  C   VAL C2950     -36.550 -10.236 -16.188  1.00  0.490          C  
ATOM  45667  O   VAL C2950     -35.337 -10.095 -16.068  1.00  0.540          O  
ATOM  45668  CB  VAL C2950     -36.852 -12.342 -17.494  1.00  0.710          C  
ATOM  45669  CG1 VAL C2950     -37.406 -13.046 -16.264  1.00  0.710          C  
ATOM  45670  CG2 VAL C2950     -37.463 -12.911 -18.772  1.00  0.710          C  
ATOM  45671  H   VAL C2950     -35.571 -10.420 -18.818  1.00  0.560          H  
ATOM  45672  HA  VAL C2950     -38.207 -10.660 -17.467  1.00  0.620          H  
ATOM  45673  HB  VAL C2950     -35.785 -12.499 -17.491  1.00  0.850          H  
ATOM  45674 1HG1 VAL C2950     -37.175 -14.100 -16.336  1.00  0.850          H  
ATOM  45675 2HG1 VAL C2950     -36.954 -12.644 -15.359  1.00  0.850          H  
ATOM  45676 3HG1 VAL C2950     -38.486 -12.911 -16.217  1.00  0.850          H  
ATOM  45677 1HG2 VAL C2950     -37.263 -13.966 -18.827  1.00  0.850          H  
ATOM  45678 2HG2 VAL C2950     -38.538 -12.745 -18.764  1.00  0.850          H  
ATOM  45679 3HG2 VAL C2950     -37.032 -12.421 -19.645  1.00  0.850          H  
ATOM  45680  N   LYS C2951     -37.418  -9.850 -15.261  1.00  0.480          N  
ATOM  45681  CA  LYS C2951     -36.967  -9.271 -14.002  1.00  0.420          C  
ATOM  45682  C   LYS C2951     -37.272 -10.182 -12.808  1.00  0.390          C  
ATOM  45683  O   LYS C2951     -38.213 -10.978 -12.841  1.00  0.410          O  
ATOM  45684  CB  LYS C2951     -37.594  -7.885 -13.823  1.00  0.610          C  
ATOM  45685  CG  LYS C2951     -37.127  -6.859 -14.886  1.00  0.610          C  
ATOM  45686  CD  LYS C2951     -37.811  -5.488 -14.722  1.00  0.610          C  
ATOM  45687  CE  LYS C2951     -37.309  -4.480 -15.781  1.00  0.610          C  
ATOM  45688  NZ  LYS C2951     -38.016  -3.145 -15.707  1.00  0.610          N  
ATOM  45689  H   LYS C2951     -38.407  -9.981 -15.428  1.00  0.580          H  
ATOM  45690  HA  LYS C2951     -35.884  -9.145 -14.044  1.00  0.500          H  
ATOM  45691 1HB  LYS C2951     -38.678  -7.964 -13.865  1.00  0.730          H  
ATOM  45692 2HB  LYS C2951     -37.327  -7.495 -12.837  1.00  0.730          H  
ATOM  45693 1HG  LYS C2951     -36.043  -6.734 -14.803  1.00  0.730          H  
ATOM  45694 2HG  LYS C2951     -37.347  -7.248 -15.880  1.00  0.730          H  
ATOM  45695 1HD  LYS C2951     -38.891  -5.604 -14.820  1.00  0.730          H  
ATOM  45696 2HD  LYS C2951     -37.592  -5.092 -13.729  1.00  0.730          H  
ATOM  45697 1HE  LYS C2951     -36.258  -4.319 -15.614  1.00  0.730          H  
ATOM  45698 2HE  LYS C2951     -37.449  -4.901 -16.777  1.00  0.730          H  
ATOM  45699 1HZ  LYS C2951     -37.627  -2.480 -16.421  1.00  0.730          H  
ATOM  45700 2HZ  LYS C2951     -39.003  -3.265 -15.874  1.00  0.730          H  
ATOM  45701 3HZ  LYS C2951     -37.881  -2.741 -14.795  1.00  0.730          H  
ATOM  45702  N   ASN C2952     -36.461 -10.019 -11.760  1.00  0.350          N  
ATOM  45703  CA  ASN C2952     -36.540 -10.692 -10.456  1.00  0.320          C  
ATOM  45704  C   ASN C2952     -36.448 -12.228 -10.514  1.00  0.260          C  
ATOM  45705  O   ASN C2952     -37.048 -12.926  -9.696  1.00  0.280          O  
ATOM  45706  CB  ASN C2952     -37.825 -10.296  -9.758  1.00  0.460          C  
ATOM  45707  CG  ASN C2952     -37.936  -8.815  -9.530  1.00  0.460          C  
ATOM  45708  OD1 ASN C2952     -36.975  -8.125  -9.169  1.00  0.460          O  
ATOM  45709  ND2 ASN C2952     -39.122  -8.303  -9.741  1.00  0.460          N  
ATOM  45710  H   ASN C2952     -35.711  -9.334 -11.892  1.00  0.420          H  
ATOM  45711  HA  ASN C2952     -35.702 -10.343  -9.853  1.00  0.380          H  
ATOM  45712 1HB  ASN C2952     -38.683 -10.632 -10.340  1.00  0.550          H  
ATOM  45713 2HB  ASN C2952     -37.877 -10.797  -8.791  1.00  0.550          H  
ATOM  45714 1HD2 ASN C2952     -39.279  -7.324  -9.609  1.00  0.550          H  
ATOM  45715 2HD2 ASN C2952     -39.875  -8.893 -10.034  1.00  0.550          H  
ATOM  45716  N   LYS C2953     -35.663 -12.746 -11.452  1.00  0.270          N  
ATOM  45717  CA  LYS C2953     -35.429 -14.170 -11.628  1.00  0.200          C  
ATOM  45718  C   LYS C2953     -33.962 -14.405 -11.942  1.00  0.180          C  
ATOM  45719  O   LYS C2953     -33.347 -13.579 -12.614  1.00  0.160          O  
ATOM  45720  CB  LYS C2953     -36.315 -14.693 -12.767  1.00  0.310          C  
ATOM  45721  CG  LYS C2953     -36.191 -16.189 -13.096  1.00  0.310          C  
ATOM  45722  CD  LYS C2953     -37.221 -16.604 -14.150  1.00  0.310          C  
ATOM  45723  CE  LYS C2953     -37.070 -18.066 -14.555  1.00  0.310          C  
ATOM  45724  NZ  LYS C2953     -38.167 -18.505 -15.486  1.00  0.310          N  
ATOM  45725  H   LYS C2953     -35.193 -12.123 -12.091  1.00  0.320          H  
ATOM  45726  HA  LYS C2953     -35.674 -14.689 -10.702  1.00  0.240          H  
ATOM  45727 1HB  LYS C2953     -37.360 -14.480 -12.534  1.00  0.370          H  
ATOM  45728 2HB  LYS C2953     -36.072 -14.147 -13.674  1.00  0.370          H  
ATOM  45729 1HG  LYS C2953     -35.197 -16.405 -13.492  1.00  0.370          H  
ATOM  45730 2HG  LYS C2953     -36.341 -16.778 -12.193  1.00  0.370          H  
ATOM  45731 1HD  LYS C2953     -38.229 -16.436 -13.768  1.00  0.370          H  
ATOM  45732 2HD  LYS C2953     -37.079 -15.999 -15.034  1.00  0.370          H  
ATOM  45733 1HE  LYS C2953     -36.108 -18.198 -15.059  1.00  0.370          H  
ATOM  45734 2HE  LYS C2953     -37.090 -18.691 -13.663  1.00  0.370          H  
ATOM  45735 1HZ  LYS C2953     -38.044 -19.482 -15.735  1.00  0.370          H  
ATOM  45736 2HZ  LYS C2953     -39.053 -18.397 -15.020  1.00  0.370          H  
ATOM  45737 3HZ  LYS C2953     -38.170 -17.946 -16.327  1.00  0.370          H  
ATOM  45738  N   CYS C2954     -33.406 -15.527 -11.485  1.00  0.200          N  
ATOM  45739  CA  CYS C2954     -32.037 -15.877 -11.854  1.00  0.180          C  
ATOM  45740  C   CYS C2954     -32.008 -16.332 -13.304  1.00  0.170          C  
ATOM  45741  O   CYS C2954     -32.663 -17.313 -13.674  1.00  0.180          O  
ATOM  45742  CB  CYS C2954     -31.497 -16.979 -10.938  1.00  0.260          C  
ATOM  45743  SG  CYS C2954     -29.803 -17.496 -11.295  1.00  0.260          S  
ATOM  45744  H   CYS C2954     -33.945 -16.155 -10.907  1.00  0.240          H  
ATOM  45745  HA  CYS C2954     -31.403 -14.997 -11.761  1.00  0.220          H  
ATOM  45746 1HB  CYS C2954     -31.536 -16.641  -9.903  1.00  0.310          H  
ATOM  45747 2HB  CYS C2954     -32.136 -17.859 -11.018  1.00  0.310          H  
ATOM  45748  N   VAL C2955     -31.301 -15.560 -14.119  1.00  0.140          N  
ATOM  45749  CA  VAL C2955     -31.228 -15.779 -15.550  1.00  0.120          C  
ATOM  45750  C   VAL C2955     -29.818 -15.689 -16.115  1.00  0.080          C  
ATOM  45751  O   VAL C2955     -28.903 -15.138 -15.491  1.00  0.070          O  
ATOM  45752  CB  VAL C2955     -32.109 -14.741 -16.267  1.00  0.180          C  
ATOM  45753  CG1 VAL C2955     -33.587 -14.886 -15.829  1.00  0.180          C  
ATOM  45754  CG2 VAL C2955     -31.588 -13.305 -15.940  1.00  0.180          C  
ATOM  45755  H   VAL C2955     -30.799 -14.768 -13.705  1.00  0.170          H  
ATOM  45756  HA  VAL C2955     -31.618 -16.774 -15.765  1.00  0.140          H  
ATOM  45757  HB  VAL C2955     -32.053 -14.928 -17.334  1.00  0.210          H  
ATOM  45758 1HG1 VAL C2955     -34.204 -14.170 -16.357  1.00  0.210          H  
ATOM  45759 2HG1 VAL C2955     -33.930 -15.884 -16.038  1.00  0.210          H  
ATOM  45760 3HG1 VAL C2955     -33.673 -14.704 -14.783  1.00  0.210          H  
ATOM  45761 1HG2 VAL C2955     -32.187 -12.558 -16.438  1.00  0.210          H  
ATOM  45762 2HG2 VAL C2955     -31.648 -13.135 -14.863  1.00  0.210          H  
ATOM  45763 3HG2 VAL C2955     -30.557 -13.198 -16.260  1.00  0.210          H  
ATOM  45764  N   ASN C2956     -29.660 -16.197 -17.332  1.00  0.090          N  
ATOM  45765  CA  ASN C2956     -28.436 -16.002 -18.076  1.00  0.090          C  
ATOM  45766  C   ASN C2956     -28.694 -14.744 -18.895  1.00  0.120          C  
ATOM  45767  O   ASN C2956     -29.852 -14.480 -19.247  1.00  0.120          O  
ATOM  45768  CB  ASN C2956     -28.154 -17.188 -18.993  1.00  0.130          C  
ATOM  45769  CG  ASN C2956     -27.902 -18.518 -18.282  1.00  0.130          C  
ATOM  45770  OD1 ASN C2956     -27.180 -18.634 -17.297  1.00  0.130          O  
ATOM  45771  ND2 ASN C2956     -28.516 -19.553 -18.795  1.00  0.130          N  
ATOM  45772  H   ASN C2956     -30.430 -16.695 -17.787  1.00  0.110          H  
ATOM  45773  HA  ASN C2956     -27.602 -15.812 -17.405  1.00  0.110          H  
ATOM  45774 1HB  ASN C2956     -28.997 -17.321 -19.665  1.00  0.150          H  
ATOM  45775 2HB  ASN C2956     -27.288 -16.958 -19.610  1.00  0.150          H  
ATOM  45776 1HD2 ASN C2956     -28.401 -20.458 -18.385  1.00  0.150          H  
ATOM  45777 2HD2 ASN C2956     -29.102 -19.443 -19.598  1.00  0.150          H  
ATOM  45778  N   PHE C2957     -27.658 -13.996 -19.240  1.00  0.140          N  
ATOM  45779  CA  PHE C2957     -27.862 -12.827 -20.079  1.00  0.170          C  
ATOM  45780  C   PHE C2957     -26.679 -12.395 -20.942  1.00  0.180          C  
ATOM  45781  O   PHE C2957     -25.526 -12.775 -20.713  1.00  0.180          O  
ATOM  45782  CB  PHE C2957     -28.283 -11.614 -19.239  1.00  0.230          C  
ATOM  45783  CG  PHE C2957     -27.287 -11.236 -18.185  1.00  0.230          C  
ATOM  45784  CD1 PHE C2957     -26.160 -10.477 -18.491  1.00  0.230          C  
ATOM  45785  CD2 PHE C2957     -27.505 -11.587 -16.866  1.00  0.230          C  
ATOM  45786  CE1 PHE C2957     -25.270 -10.121 -17.520  1.00  0.230          C  
ATOM  45787  CE2 PHE C2957     -26.621 -11.210 -15.901  1.00  0.230          C  
ATOM  45788  CZ  PHE C2957     -25.499 -10.490 -16.226  1.00  0.230          C  
ATOM  45789  H   PHE C2957     -26.726 -14.209 -18.881  1.00  0.170          H  
ATOM  45790  HA  PHE C2957     -28.676 -13.071 -20.748  1.00  0.200          H  
ATOM  45791 1HB  PHE C2957     -28.442 -10.756 -19.892  1.00  0.270          H  
ATOM  45792 2HB  PHE C2957     -29.235 -11.828 -18.751  1.00  0.270          H  
ATOM  45793  HD1 PHE C2957     -25.967 -10.175 -19.522  1.00  0.270          H  
ATOM  45794  HD2 PHE C2957     -28.391 -12.167 -16.599  1.00  0.270          H  
ATOM  45795  HE1 PHE C2957     -24.380  -9.544 -17.784  1.00  0.270          H  
ATOM  45796  HE2 PHE C2957     -26.799 -11.481 -14.870  1.00  0.270          H  
ATOM  45797  HZ  PHE C2957     -24.794 -10.210 -15.451  1.00  0.270          H  
ATOM  45798  N   ASN C2958     -27.005 -11.540 -21.921  1.00  0.200          N  
ATOM  45799  CA  ASN C2958     -26.086 -10.844 -22.832  1.00  0.210          C  
ATOM  45800  C   ASN C2958     -26.488  -9.383 -23.080  1.00  0.210          C  
ATOM  45801  O   ASN C2958     -27.475  -9.126 -23.772  1.00  0.230          O  
ATOM  45802  CB  ASN C2958     -25.987 -11.574 -24.177  1.00  0.290          C  
ATOM  45803  CG  ASN C2958     -25.010 -10.891 -25.216  1.00  0.290          C  
ATOM  45804  OD1 ASN C2958     -24.900  -9.649 -25.204  1.00  0.290          O  
ATOM  45805  ND2 ASN C2958     -24.372 -11.675 -26.084  1.00  0.290          N  
ATOM  45806  H   ASN C2958     -28.007 -11.390 -22.055  1.00  0.240          H  
ATOM  45807  HA  ASN C2958     -25.100 -10.822 -22.376  1.00  0.250          H  
ATOM  45808 1HB  ASN C2958     -25.666 -12.600 -24.008  1.00  0.350          H  
ATOM  45809 2HB  ASN C2958     -26.971 -11.620 -24.616  1.00  0.350          H  
ATOM  45810 1HD2 ASN C2958     -23.754 -11.278 -26.806  1.00  0.350          H  
ATOM  45811 2HD2 ASN C2958     -24.499 -12.660 -26.056  1.00  0.350          H  
ATOM  45812  N   PHE C2959     -25.760  -8.421 -22.499  1.00  0.210          N  
ATOM  45813  CA  PHE C2959     -26.069  -7.005 -22.743  1.00  0.240          C  
ATOM  45814  C   PHE C2959     -24.962  -6.368 -23.573  1.00  0.230          C  
ATOM  45815  O   PHE C2959     -23.844  -6.165 -23.094  1.00  0.230          O  
ATOM  45816  CB  PHE C2959     -26.283  -6.204 -21.460  1.00  0.320          C  
ATOM  45817  CG  PHE C2959     -27.545  -6.530 -20.695  1.00  0.320          C  
ATOM  45818  CD1 PHE C2959     -27.574  -7.503 -19.723  1.00  0.320          C  
ATOM  45819  CD2 PHE C2959     -28.711  -5.825 -20.961  1.00  0.320          C  
ATOM  45820  CE1 PHE C2959     -28.737  -7.779 -19.033  1.00  0.320          C  
ATOM  45821  CE2 PHE C2959     -29.871  -6.091 -20.279  1.00  0.320          C  
ATOM  45822  CZ  PHE C2959     -29.883  -7.072 -19.317  1.00  0.320          C  
ATOM  45823  H   PHE C2959     -24.960  -8.690 -21.920  1.00  0.250          H  
ATOM  45824  HA  PHE C2959     -26.990  -6.943 -23.326  1.00  0.290          H  
ATOM  45825 1HB  PHE C2959     -25.434  -6.363 -20.796  1.00  0.390          H  
ATOM  45826 2HB  PHE C2959     -26.308  -5.147 -21.718  1.00  0.390          H  
ATOM  45827  HD1 PHE C2959     -26.666  -8.039 -19.509  1.00  0.390          H  
ATOM  45828  HD2 PHE C2959     -28.698  -5.051 -21.721  1.00  0.390          H  
ATOM  45829  HE1 PHE C2959     -28.744  -8.551 -18.263  1.00  0.390          H  
ATOM  45830  HE2 PHE C2959     -30.786  -5.519 -20.503  1.00  0.390          H  
ATOM  45831  HZ  PHE C2959     -30.797  -7.277 -18.785  1.00  0.390          H  
ATOM  45832  N   ASN C2960     -25.254  -6.116 -24.846  1.00  0.230          N  
ATOM  45833  CA  ASN C2960     -24.288  -5.563 -25.804  1.00  0.250          C  
ATOM  45834  C   ASN C2960     -22.975  -6.343 -25.838  1.00  0.260          C  
ATOM  45835  O   ASN C2960     -21.898  -5.756 -25.948  1.00  0.260          O  
ATOM  45836  CB  ASN C2960     -23.971  -4.111 -25.500  1.00  0.340          C  
ATOM  45837  CG  ASN C2960     -25.136  -3.247 -25.575  1.00  0.340          C  
ATOM  45838  OD1 ASN C2960     -26.089  -3.510 -26.297  1.00  0.340          O  
ATOM  45839  ND2 ASN C2960     -25.082  -2.173 -24.845  1.00  0.340          N  
ATOM  45840  H   ASN C2960     -26.214  -6.309 -25.173  1.00  0.280          H  
ATOM  45841  HA  ASN C2960     -24.727  -5.624 -26.798  1.00  0.300          H  
ATOM  45842 1HB  ASN C2960     -23.532  -4.024 -24.509  1.00  0.410          H  
ATOM  45843 2HB  ASN C2960     -23.230  -3.744 -26.212  1.00  0.410          H  
ATOM  45844 1HD2 ASN C2960     -25.842  -1.520 -24.851  1.00  0.410          H  
ATOM  45845 2HD2 ASN C2960     -24.268  -2.005 -24.283  1.00  0.410          H  
ATOM  45846  N   GLY C2961     -23.047  -7.659 -25.760  1.00  0.260          N  
ATOM  45847  CA  GLY C2961     -21.862  -8.483 -25.779  1.00  0.270          C  
ATOM  45848  C   GLY C2961     -21.343  -8.860 -24.397  1.00  0.260          C  
ATOM  45849  O   GLY C2961     -20.509  -9.756 -24.292  1.00  0.290          O  
ATOM  45850  H   GLY C2961     -23.948  -8.127 -25.674  1.00  0.310          H  
ATOM  45851 1HA  GLY C2961     -22.074  -9.390 -26.337  1.00  0.320          H  
ATOM  45852 2HA  GLY C2961     -21.080  -7.951 -26.310  1.00  0.320          H  
ATOM  45853  N   LEU C2962     -21.815  -8.225 -23.328  1.00  0.230          N  
ATOM  45854  CA  LEU C2962     -21.313  -8.627 -22.026  1.00  0.220          C  
ATOM  45855  C   LEU C2962     -22.227  -9.679 -21.452  1.00  0.210          C  
ATOM  45856  O   LEU C2962     -23.403  -9.420 -21.164  1.00  0.220          O  
ATOM  45857  CB  LEU C2962     -21.233  -7.467 -21.033  1.00  0.310          C  
ATOM  45858  CG  LEU C2962     -20.697  -7.846 -19.613  1.00  0.310          C  
ATOM  45859  CD1 LEU C2962     -19.209  -8.342 -19.695  1.00  0.310          C  
ATOM  45860  CD2 LEU C2962     -20.812  -6.643 -18.724  1.00  0.310          C  
ATOM  45861  H   LEU C2962     -22.498  -7.468 -23.411  1.00  0.280          H  
ATOM  45862  HA  LEU C2962     -20.325  -9.057 -22.158  1.00  0.260          H  
ATOM  45863 1HB  LEU C2962     -20.613  -6.679 -21.432  1.00  0.370          H  
ATOM  45864 2HB  LEU C2962     -22.238  -7.065 -20.914  1.00  0.370          H  
ATOM  45865  HG  LEU C2962     -21.298  -8.659 -19.192  1.00  0.370          H  
ATOM  45866 1HD1 LEU C2962     -18.850  -8.591 -18.696  1.00  0.370          H  
ATOM  45867 2HD1 LEU C2962     -19.119  -9.224 -20.318  1.00  0.370          H  
ATOM  45868 3HD1 LEU C2962     -18.582  -7.548 -20.103  1.00  0.370          H  
ATOM  45869 1HD2 LEU C2962     -20.454  -6.907 -17.739  1.00  0.370          H  
ATOM  45870 2HD2 LEU C2962     -20.210  -5.822 -19.124  1.00  0.370          H  
ATOM  45871 3HD2 LEU C2962     -21.850  -6.335 -18.661  1.00  0.370          H  
ATOM  45872  N   THR C2963     -21.696 -10.868 -21.277  1.00  0.200          N  
ATOM  45873  CA  THR C2963     -22.498 -11.961 -20.811  1.00  0.200          C  
ATOM  45874  C   THR C2963     -22.267 -12.230 -19.347  1.00  0.130          C  
ATOM  45875  O   THR C2963     -21.295 -11.760 -18.767  1.00  0.150          O  
ATOM  45876  CB  THR C2963     -22.187 -13.222 -21.634  1.00  0.280          C  
ATOM  45877  OG1 THR C2963     -20.826 -13.626 -21.399  1.00  0.280          O  
ATOM  45878  CG2 THR C2963     -22.356 -12.896 -23.123  1.00  0.280          C  
ATOM  45879  H   THR C2963     -20.727 -11.037 -21.512  1.00  0.240          H  
ATOM  45880  HA  THR C2963     -23.532 -11.696 -20.943  1.00  0.240          H  
ATOM  45881  HB  THR C2963     -22.866 -14.028 -21.353  1.00  0.340          H  
ATOM  45882  HG1 THR C2963     -20.754 -14.027 -20.525  1.00  0.340          H  
ATOM  45883 1HG2 THR C2963     -22.137 -13.781 -23.715  1.00  0.340          H  
ATOM  45884 2HG2 THR C2963     -23.372 -12.587 -23.295  1.00  0.340          H  
ATOM  45885 3HG2 THR C2963     -21.682 -12.094 -23.416  1.00  0.340          H  
ATOM  45886  N   GLY C2964     -23.153 -13.012 -18.763  1.00  0.120          N  
ATOM  45887  CA  GLY C2964     -23.027 -13.418 -17.371  1.00  0.110          C  
ATOM  45888  C   GLY C2964     -24.352 -13.930 -16.859  1.00  0.120          C  
ATOM  45889  O   GLY C2964     -25.276 -14.164 -17.647  1.00  0.150          O  
ATOM  45890  H   GLY C2964     -23.969 -13.282 -19.320  1.00  0.140          H  
ATOM  45891 1HA  GLY C2964     -22.262 -14.188 -17.273  1.00  0.130          H  
ATOM  45892 2HA  GLY C2964     -22.708 -12.567 -16.773  1.00  0.130          H  
ATOM  45893  N   THR C2965     -24.437 -14.167 -15.554  1.00  0.140          N  
ATOM  45894  CA  THR C2965     -25.686 -14.629 -14.976  1.00  0.230          C  
ATOM  45895  C   THR C2965     -25.969 -13.788 -13.755  1.00  0.230          C  
ATOM  45896  O   THR C2965     -25.056 -13.176 -13.193  1.00  0.330          O  
ATOM  45897  CB  THR C2965     -25.635 -16.096 -14.542  1.00  0.290          C  
ATOM  45898  OG1 THR C2965     -24.751 -16.232 -13.442  1.00  0.290          O  
ATOM  45899  CG2 THR C2965     -25.105 -16.941 -15.670  1.00  0.290          C  
ATOM  45900  H   THR C2965     -23.645 -13.999 -14.947  1.00  0.170          H  
ATOM  45901  HA  THR C2965     -26.498 -14.482 -15.688  1.00  0.280          H  
ATOM  45902  HB  THR C2965     -26.637 -16.429 -14.264  1.00  0.340          H  
ATOM  45903  HG1 THR C2965     -25.125 -15.795 -12.661  1.00  0.340          H  
ATOM  45904 1HG2 THR C2965     -25.074 -17.982 -15.360  1.00  0.340          H  
ATOM  45905 2HG2 THR C2965     -25.745 -16.833 -16.521  1.00  0.340          H  
ATOM  45906 3HG2 THR C2965     -24.104 -16.622 -15.934  1.00  0.340          H  
ATOM  45907  N   GLY C2966     -27.218 -13.795 -13.322  1.00  0.130          N  
ATOM  45908  CA  GLY C2966     -27.614 -13.055 -12.129  1.00  0.120          C  
ATOM  45909  C   GLY C2966     -29.096 -12.728 -12.151  1.00  0.130          C  
ATOM  45910  O   GLY C2966     -29.845 -13.209 -13.002  1.00  0.140          O  
ATOM  45911  H   GLY C2966     -27.909 -14.319 -13.867  1.00  0.160          H  
ATOM  45912 1HA  GLY C2966     -27.366 -13.618 -11.232  1.00  0.140          H  
ATOM  45913 2HA  GLY C2966     -27.043 -12.129 -12.070  1.00  0.140          H  
ATOM  45914  N   VAL C2967     -29.531 -11.918 -11.205  1.00  0.140          N  
ATOM  45915  CA  VAL C2967     -30.922 -11.542 -11.114  1.00  0.150          C  
ATOM  45916  C   VAL C2967     -31.001 -10.076 -11.501  1.00  0.130          C  
ATOM  45917  O   VAL C2967     -30.264  -9.243 -10.970  1.00  0.130          O  
ATOM  45918  CB  VAL C2967     -31.485 -11.766  -9.696  1.00  0.210          C  
ATOM  45919  CG1 VAL C2967     -32.949 -11.382  -9.675  1.00  0.210          C  
ATOM  45920  CG2 VAL C2967     -31.282 -13.203  -9.265  1.00  0.210          C  
ATOM  45921  H   VAL C2967     -28.860 -11.581 -10.528  1.00  0.170          H  
ATOM  45922  HA  VAL C2967     -31.503 -12.126 -11.825  1.00  0.180          H  
ATOM  45923  HB  VAL C2967     -30.975 -11.132  -9.009  1.00  0.250          H  
ATOM  45924 1HG1 VAL C2967     -33.364 -11.539  -8.687  1.00  0.250          H  
ATOM  45925 2HG1 VAL C2967     -33.082 -10.339  -9.961  1.00  0.250          H  
ATOM  45926 3HG1 VAL C2967     -33.452 -12.006 -10.363  1.00  0.250          H  
ATOM  45927 1HG2 VAL C2967     -31.673 -13.337  -8.262  1.00  0.250          H  
ATOM  45928 2HG2 VAL C2967     -31.797 -13.841  -9.930  1.00  0.250          H  
ATOM  45929 3HG2 VAL C2967     -30.215 -13.445  -9.271  1.00  0.250          H  
ATOM  45930  N   LEU C2968     -31.845  -9.777 -12.471  1.00  0.130          N  
ATOM  45931  CA  LEU C2968     -31.991  -8.428 -12.994  1.00  0.140          C  
ATOM  45932  C   LEU C2968     -33.132  -7.702 -12.285  1.00  0.150          C  
ATOM  45933  O   LEU C2968     -34.259  -8.212 -12.239  1.00  0.200          O  
ATOM  45934  CB  LEU C2968     -32.266  -8.526 -14.507  1.00  0.190          C  
ATOM  45935  CG  LEU C2968     -31.202  -9.340 -15.357  1.00  0.190          C  
ATOM  45936  CD1 LEU C2968     -31.682  -9.444 -16.793  1.00  0.190          C  
ATOM  45937  CD2 LEU C2968     -29.834  -8.660 -15.295  1.00  0.190          C  
ATOM  45938  H   LEU C2968     -32.415 -10.517 -12.859  1.00  0.160          H  
ATOM  45939  HA  LEU C2968     -31.075  -7.869 -12.812  1.00  0.170          H  
ATOM  45940 1HB  LEU C2968     -33.240  -8.998 -14.655  1.00  0.230          H  
ATOM  45941 2HB  LEU C2968     -32.318  -7.518 -14.905  1.00  0.230          H  
ATOM  45942  HG  LEU C2968     -31.117 -10.354 -14.956  1.00  0.230          H  
ATOM  45943 1HD1 LEU C2968     -30.965 -10.019 -17.384  1.00  0.230          H  
ATOM  45944 2HD1 LEU C2968     -32.657  -9.944 -16.815  1.00  0.230          H  
ATOM  45945 3HD1 LEU C2968     -31.775  -8.457 -17.198  1.00  0.230          H  
ATOM  45946 1HD2 LEU C2968     -29.114  -9.232 -15.876  1.00  0.230          H  
ATOM  45947 2HD2 LEU C2968     -29.898  -7.647 -15.696  1.00  0.230          H  
ATOM  45948 3HD2 LEU C2968     -29.503  -8.622 -14.262  1.00  0.230          H  
ATOM  45949  N   THR C2969     -32.833  -6.546 -11.687  1.00  0.130          N  
ATOM  45950  CA  THR C2969     -33.869  -5.790 -10.968  1.00  0.180          C  
ATOM  45951  C   THR C2969     -33.834  -4.310 -11.339  1.00  0.160          C  
ATOM  45952  O   THR C2969     -32.841  -3.816 -11.869  1.00  0.140          O  
ATOM  45953  CB  THR C2969     -33.715  -5.898  -9.428  1.00  0.230          C  
ATOM  45954  OG1 THR C2969     -32.541  -5.208  -8.993  1.00  0.230          O  
ATOM  45955  CG2 THR C2969     -33.563  -7.347  -9.015  1.00  0.230          C  
ATOM  45956  H   THR C2969     -31.864  -6.211 -11.739  1.00  0.160          H  
ATOM  45957  HA  THR C2969     -34.848  -6.182 -11.245  1.00  0.220          H  
ATOM  45958  HB  THR C2969     -34.591  -5.471  -8.940  1.00  0.280          H  
ATOM  45959  HG1 THR C2969     -32.659  -4.248  -9.127  1.00  0.280          H  
ATOM  45960 1HG2 THR C2969     -33.457  -7.374  -7.952  1.00  0.280          H  
ATOM  45961 2HG2 THR C2969     -34.436  -7.913  -9.315  1.00  0.280          H  
ATOM  45962 3HG2 THR C2969     -32.676  -7.781  -9.473  1.00  0.280          H  
ATOM  45963  N   GLU C2970     -34.909  -3.582 -11.033  1.00  0.180          N  
ATOM  45964  CA  GLU C2970     -34.940  -2.131 -11.252  1.00  0.170          C  
ATOM  45965  C   GLU C2970     -33.929  -1.426 -10.355  1.00  0.150          C  
ATOM  45966  O   GLU C2970     -33.950  -1.631  -9.138  1.00  0.170          O  
ATOM  45967  CB  GLU C2970     -36.349  -1.599 -10.970  1.00  0.240          C  
ATOM  45968  CG  GLU C2970     -36.547  -0.112 -11.230  1.00  0.240          C  
ATOM  45969  CD  GLU C2970     -37.966   0.329 -11.005  1.00  0.240          C  
ATOM  45970  OE1 GLU C2970     -38.780  -0.506 -10.691  1.00  0.240          O  
ATOM  45971  OE2 GLU C2970     -38.241   1.494 -11.152  1.00  0.240          O  
ATOM  45972  H   GLU C2970     -35.710  -4.038 -10.615  1.00  0.220          H  
ATOM  45973  HA  GLU C2970     -34.675  -1.924 -12.291  1.00  0.200          H  
ATOM  45974 1HB  GLU C2970     -37.069  -2.142 -11.581  1.00  0.290          H  
ATOM  45975 2HB  GLU C2970     -36.602  -1.784  -9.926  1.00  0.290          H  
ATOM  45976 1HG  GLU C2970     -35.894   0.460 -10.565  1.00  0.290          H  
ATOM  45977 2HG  GLU C2970     -36.257   0.110 -12.257  1.00  0.290          H  
ATOM  45978  N   SER C2971     -33.081  -0.576 -10.938  1.00  0.140          N  
ATOM  45979  CA  SER C2971     -32.055   0.138 -10.187  1.00  0.160          C  
ATOM  45980  C   SER C2971     -32.449   1.550  -9.796  1.00  0.200          C  
ATOM  45981  O   SER C2971     -33.207   2.219 -10.498  1.00  0.260          O  
ATOM  45982  CB  SER C2971     -30.803   0.238 -10.998  1.00  0.220          C  
ATOM  45983  OG  SER C2971     -29.809   0.890 -10.301  1.00  0.220          O  
ATOM  45984  H   SER C2971     -33.094  -0.442 -11.953  1.00  0.170          H  
ATOM  45985  HA  SER C2971     -31.851  -0.422  -9.275  1.00  0.190          H  
ATOM  45986 1HB  SER C2971     -30.468  -0.731 -11.311  1.00  0.260          H  
ATOM  45987 2HB  SER C2971     -31.027   0.805 -11.871  1.00  0.260          H  
ATOM  45988  HG  SER C2971     -29.317   0.153  -9.836  1.00  0.260          H  
ATOM  45989  N   ASN C2972     -31.863   2.036  -8.702  1.00  0.260          N  
ATOM  45990  CA  ASN C2972     -32.032   3.422  -8.268  1.00  0.320          C  
ATOM  45991  C   ASN C2972     -30.849   4.294  -8.725  1.00  0.290          C  
ATOM  45992  O   ASN C2972     -30.707   5.445  -8.303  1.00  0.280          O  
ATOM  45993  CB  ASN C2972     -32.167   3.472  -6.762  1.00  0.420          C  
ATOM  45994  CG  ASN C2972     -33.432   2.842  -6.278  1.00  0.420          C  
ATOM  45995  OD1 ASN C2972     -34.517   3.056  -6.839  1.00  0.420          O  
ATOM  45996  ND2 ASN C2972     -33.316   2.053  -5.244  1.00  0.420          N  
ATOM  45997  H   ASN C2972     -31.273   1.416  -8.161  1.00  0.310          H  
ATOM  45998  HA  ASN C2972     -32.936   3.827  -8.727  1.00  0.380          H  
ATOM  45999 1HB  ASN C2972     -31.319   2.957  -6.302  1.00  0.510          H  
ATOM  46000 2HB  ASN C2972     -32.141   4.508  -6.428  1.00  0.510          H  
ATOM  46001 1HD2 ASN C2972     -34.120   1.593  -4.869  1.00  0.510          H  
ATOM  46002 2HD2 ASN C2972     -32.395   1.896  -4.814  1.00  0.510          H  
ATOM  46003  N   LYS C2973     -29.992   3.721  -9.569  1.00  0.310          N  
ATOM  46004  CA  LYS C2973     -28.812   4.393 -10.096  1.00  0.300          C  
ATOM  46005  C   LYS C2973     -29.157   5.236 -11.311  1.00  0.300          C  
ATOM  46006  O   LYS C2973     -30.096   4.937 -12.049  1.00  0.350          O  
ATOM  46007  CB  LYS C2973     -27.753   3.347 -10.447  1.00  0.420          C  
ATOM  46008  CG  LYS C2973     -27.217   2.593  -9.224  1.00  0.420          C  
ATOM  46009  CD  LYS C2973     -26.256   1.456  -9.599  1.00  0.420          C  
ATOM  46010  CE  LYS C2973     -25.738   0.754  -8.342  1.00  0.420          C  
ATOM  46011  NZ  LYS C2973     -24.774  -0.317  -8.649  1.00  0.420          N  
ATOM  46012  H   LYS C2973     -30.169   2.761  -9.863  1.00  0.370          H  
ATOM  46013  HA  LYS C2973     -28.415   5.059  -9.327  1.00  0.360          H  
ATOM  46014 1HB  LYS C2973     -28.177   2.621 -11.125  1.00  0.510          H  
ATOM  46015 2HB  LYS C2973     -26.923   3.826 -10.962  1.00  0.510          H  
ATOM  46016 1HG  LYS C2973     -26.699   3.299  -8.576  1.00  0.510          H  
ATOM  46017 2HG  LYS C2973     -28.055   2.173  -8.667  1.00  0.510          H  
ATOM  46018 1HD  LYS C2973     -26.813   0.714 -10.186  1.00  0.510          H  
ATOM  46019 2HD  LYS C2973     -25.433   1.801 -10.199  1.00  0.510          H  
ATOM  46020 1HE  LYS C2973     -25.260   1.483  -7.692  1.00  0.510          H  
ATOM  46021 2HE  LYS C2973     -26.588   0.312  -7.817  1.00  0.510          H  
ATOM  46022 1HZ  LYS C2973     -24.476  -0.755  -7.782  1.00  0.510          H  
ATOM  46023 2HZ  LYS C2973     -25.216  -1.011  -9.242  1.00  0.510          H  
ATOM  46024 3HZ  LYS C2973     -23.963   0.071  -9.122  1.00  0.510          H  
ATOM  46025  N   LYS C2974     -28.388   6.293 -11.536  1.00  0.280          N  
ATOM  46026  CA  LYS C2974     -28.588   7.098 -12.729  1.00  0.320          C  
ATOM  46027  C   LYS C2974     -27.270   7.272 -13.451  1.00  0.290          C  
ATOM  46028  O   LYS C2974     -26.367   7.945 -12.966  1.00  0.330          O  
ATOM  46029  CB  LYS C2974     -29.158   8.474 -12.362  1.00  0.430          C  
ATOM  46030  CG  LYS C2974     -30.489   8.461 -11.573  1.00  0.430          C  
ATOM  46031  CD  LYS C2974     -31.677   7.983 -12.416  1.00  0.430          C  
ATOM  46032  CE  LYS C2974     -32.974   8.046 -11.616  1.00  0.430          C  
ATOM  46033  NZ  LYS C2974     -34.139   7.517 -12.390  1.00  0.430          N  
ATOM  46034  H   LYS C2974     -27.658   6.527 -10.877  1.00  0.340          H  
ATOM  46035  HA  LYS C2974     -29.268   6.583 -13.406  1.00  0.380          H  
ATOM  46036 1HB  LYS C2974     -28.424   9.021 -11.768  1.00  0.520          H  
ATOM  46037 2HB  LYS C2974     -29.321   9.046 -13.276  1.00  0.520          H  
ATOM  46038 1HG  LYS C2974     -30.392   7.808 -10.705  1.00  0.520          H  
ATOM  46039 2HG  LYS C2974     -30.696   9.467 -11.216  1.00  0.520          H  
ATOM  46040 1HD  LYS C2974     -31.773   8.608 -13.304  1.00  0.520          H  
ATOM  46041 2HD  LYS C2974     -31.521   6.955 -12.730  1.00  0.520          H  
ATOM  46042 1HE  LYS C2974     -32.856   7.456 -10.706  1.00  0.520          H  
ATOM  46043 2HE  LYS C2974     -33.173   9.081 -11.344  1.00  0.520          H  
ATOM  46044 1HZ  LYS C2974     -34.976   7.576 -11.826  1.00  0.520          H  
ATOM  46045 2HZ  LYS C2974     -34.263   8.061 -13.232  1.00  0.520          H  
ATOM  46046 3HZ  LYS C2974     -33.967   6.549 -12.636  1.00  0.520          H  
ATOM  46047  N   PHE C2975     -27.180   6.681 -14.627  1.00  0.280          N  
ATOM  46048  CA  PHE C2975     -25.948   6.701 -15.398  1.00  0.260          C  
ATOM  46049  C   PHE C2975     -25.792   8.019 -16.111  1.00  0.270          C  
ATOM  46050  O   PHE C2975     -26.785   8.667 -16.455  1.00  0.290          O  
ATOM  46051  CB  PHE C2975     -25.905   5.549 -16.408  1.00  0.370          C  
ATOM  46052  CG  PHE C2975     -25.662   4.136 -15.835  1.00  0.370          C  
ATOM  46053  CD1 PHE C2975     -25.854   3.793 -14.481  1.00  0.370          C  
ATOM  46054  CD2 PHE C2975     -25.238   3.130 -16.689  1.00  0.370          C  
ATOM  46055  CE1 PHE C2975     -25.620   2.505 -14.052  1.00  0.370          C  
ATOM  46056  CE2 PHE C2975     -25.021   1.860 -16.236  1.00  0.370          C  
ATOM  46057  CZ  PHE C2975     -25.206   1.549 -14.938  1.00  0.370          C  
ATOM  46058  H   PHE C2975     -27.979   6.173 -14.980  1.00  0.340          H  
ATOM  46059  HA  PHE C2975     -25.107   6.594 -14.721  1.00  0.310          H  
ATOM  46060 1HB  PHE C2975     -26.842   5.529 -16.956  1.00  0.450          H  
ATOM  46061 2HB  PHE C2975     -25.127   5.753 -17.147  1.00  0.450          H  
ATOM  46062  HD1 PHE C2975     -26.177   4.526 -13.754  1.00  0.450          H  
ATOM  46063  HD2 PHE C2975     -25.084   3.360 -17.744  1.00  0.450          H  
ATOM  46064  HE1 PHE C2975     -25.768   2.250 -13.006  1.00  0.450          H  
ATOM  46065  HE2 PHE C2975     -24.702   1.094 -16.916  1.00  0.450          H  
ATOM  46066  HZ  PHE C2975     -25.024   0.539 -14.614  1.00  0.450          H  
ATOM  46067  N   LEU C2976     -24.553   8.414 -16.354  1.00  0.240          N  
ATOM  46068  CA  LEU C2976     -24.311   9.628 -17.089  1.00  0.280          C  
ATOM  46069  C   LEU C2976     -24.573   9.282 -18.558  1.00  0.210          C  
ATOM  46070  O   LEU C2976     -24.541   8.099 -18.920  1.00  0.240          O  
ATOM  46071  CB  LEU C2976     -22.884  10.134 -16.790  1.00  0.380          C  
ATOM  46072  CG  LEU C2976     -22.597  10.478 -15.276  1.00  0.380          C  
ATOM  46073  CD1 LEU C2976     -21.137  10.812 -15.085  1.00  0.380          C  
ATOM  46074  CD2 LEU C2976     -23.439  11.672 -14.830  1.00  0.380          C  
ATOM  46075  H   LEU C2976     -23.747   7.858 -16.044  1.00  0.290          H  
ATOM  46076  HA  LEU C2976     -25.032  10.359 -16.757  1.00  0.340          H  
ATOM  46077 1HB  LEU C2976     -22.178   9.400 -17.110  1.00  0.450          H  
ATOM  46078 2HB  LEU C2976     -22.690  11.024 -17.337  1.00  0.450          H  
ATOM  46079  HG  LEU C2976     -22.833   9.608 -14.658  1.00  0.450          H  
ATOM  46080 1HD1 LEU C2976     -20.955  11.029 -14.028  1.00  0.450          H  
ATOM  46081 2HD1 LEU C2976     -20.518   9.974 -15.390  1.00  0.450          H  
ATOM  46082 3HD1 LEU C2976     -20.890  11.680 -15.672  1.00  0.450          H  
ATOM  46083 1HD2 LEU C2976     -23.218  11.889 -13.779  1.00  0.450          H  
ATOM  46084 2HD2 LEU C2976     -23.192  12.545 -15.439  1.00  0.450          H  
ATOM  46085 3HD2 LEU C2976     -24.495  11.453 -14.923  1.00  0.450          H  
ATOM  46086  N   PRO C2977     -24.843  10.268 -19.436  1.00  0.240          N  
ATOM  46087  CA  PRO C2977     -25.142  10.108 -20.856  1.00  0.320          C  
ATOM  46088  C   PRO C2977     -24.151   9.235 -21.614  1.00  0.420          C  
ATOM  46089  O   PRO C2977     -24.507   8.639 -22.636  1.00  0.540          O  
ATOM  46090  CB  PRO C2977     -25.094  11.553 -21.366  1.00  0.480          C  
ATOM  46091  CG  PRO C2977     -25.487  12.390 -20.179  1.00  0.480          C  
ATOM  46092  CD  PRO C2977     -24.874  11.700 -18.991  1.00  0.480          C  
ATOM  46093  HA  PRO C2977     -26.159   9.701 -20.954  1.00  0.380          H  
ATOM  46094 1HB  PRO C2977     -24.086  11.787 -21.742  1.00  0.580          H  
ATOM  46095 2HB  PRO C2977     -25.783  11.671 -22.216  1.00  0.580          H  
ATOM  46096 1HG  PRO C2977     -25.111  13.422 -20.306  1.00  0.580          H  
ATOM  46097 2HG  PRO C2977     -26.585  12.459 -20.111  1.00  0.580          H  
ATOM  46098 1HD  PRO C2977     -23.871  12.102 -18.829  1.00  0.580          H  
ATOM  46099 2HD  PRO C2977     -25.543  11.865 -18.141  1.00  0.580          H  
ATOM  46100  N   PHE C2978     -22.933   9.136 -21.102  1.00  0.440          N  
ATOM  46101  CA  PHE C2978     -21.889   8.376 -21.736  1.00  0.570          C  
ATOM  46102  C   PHE C2978     -21.367   7.256 -20.864  1.00  0.550          C  
ATOM  46103  O   PHE C2978     -20.183   6.950 -20.893  1.00  0.590          O  
ATOM  46104  CB  PHE C2978     -20.730   9.343 -21.963  1.00  0.750          C  
ATOM  46105  CG  PHE C2978     -20.335  10.064 -20.627  1.00  0.750          C  
ATOM  46106  CD1 PHE C2978     -19.396   9.535 -19.709  1.00  0.750          C  
ATOM  46107  CD2 PHE C2978     -20.940  11.265 -20.287  1.00  0.750          C  
ATOM  46108  CE1 PHE C2978     -19.085  10.196 -18.540  1.00  0.750          C  
ATOM  46109  CE2 PHE C2978     -20.624  11.903 -19.120  1.00  0.750          C  
ATOM  46110  CZ  PHE C2978     -19.692  11.376 -18.252  1.00  0.750          C  
ATOM  46111  H   PHE C2978     -22.703   9.618 -20.248  1.00  0.530          H  
ATOM  46112  HA  PHE C2978     -22.263   7.964 -22.674  1.00  0.680          H  
ATOM  46113 1HB  PHE C2978     -19.864   8.809 -22.342  1.00  0.900          H  
ATOM  46114 2HB  PHE C2978     -21.012  10.094 -22.696  1.00  0.900          H  
ATOM  46115  HD1 PHE C2978     -18.896   8.597 -19.925  1.00  0.900          H  
ATOM  46116  HD2 PHE C2978     -21.676  11.710 -20.962  1.00  0.900          H  
ATOM  46117  HE1 PHE C2978     -18.352   9.776 -17.850  1.00  0.900          H  
ATOM  46118  HE2 PHE C2978     -21.115  12.843 -18.879  1.00  0.900          H  
ATOM  46119  HZ  PHE C2978     -19.442  11.905 -17.336  1.00  0.900          H  
ATOM  46120  N   GLN C2979     -22.261   6.552 -20.187  1.00  0.530          N  
ATOM  46121  CA  GLN C2979     -21.882   5.384 -19.397  1.00  0.500          C  
ATOM  46122  C   GLN C2979     -22.823   4.229 -19.692  1.00  0.420          C  
ATOM  46123  O   GLN C2979     -24.042   4.376 -19.627  1.00  0.450          O  
ATOM  46124  CB  GLN C2979     -21.896   5.718 -17.914  1.00  0.710          C  
ATOM  46125  CG  GLN C2979     -20.884   6.749 -17.534  1.00  0.710          C  
ATOM  46126  CD  GLN C2979     -20.920   7.066 -16.103  1.00  0.710          C  
ATOM  46127  OE1 GLN C2979     -22.003   7.234 -15.507  1.00  0.710          O  
ATOM  46128  NE2 GLN C2979     -19.748   7.167 -15.509  1.00  0.710          N  
ATOM  46129  H   GLN C2979     -23.227   6.894 -20.141  1.00  0.640          H  
ATOM  46130  HA  GLN C2979     -20.877   5.078 -19.681  1.00  0.600          H  
ATOM  46131 1HB  GLN C2979     -22.875   6.098 -17.645  1.00  0.850          H  
ATOM  46132 2HB  GLN C2979     -21.713   4.816 -17.328  1.00  0.850          H  
ATOM  46133 1HG  GLN C2979     -19.894   6.377 -17.779  1.00  0.850          H  
ATOM  46134 2HG  GLN C2979     -21.080   7.654 -18.087  1.00  0.850          H  
ATOM  46135 1HE2 GLN C2979     -19.689   7.374 -14.533  1.00  0.850          H  
ATOM  46136 2HE2 GLN C2979     -18.899   7.004 -16.023  1.00  0.850          H  
ATOM  46137  N   GLN C2980     -22.262   3.064 -19.992  1.00  0.350          N  
ATOM  46138  CA  GLN C2980     -23.115   1.920 -20.350  1.00  0.290          C  
ATOM  46139  C   GLN C2980     -23.263   0.839 -19.285  1.00  0.230          C  
ATOM  46140  O   GLN C2980     -24.334   0.238 -19.135  1.00  0.220          O  
ATOM  46141  CB  GLN C2980     -22.634   1.336 -21.664  1.00  0.430          C  
ATOM  46142  CG  GLN C2980     -23.443   0.200 -22.183  1.00  0.430          C  
ATOM  46143  CD  GLN C2980     -24.898   0.564 -22.416  1.00  0.430          C  
ATOM  46144  OE1 GLN C2980     -25.325   1.657 -22.887  1.00  0.430          O  
ATOM  46145  NE2 GLN C2980     -25.702  -0.414 -22.050  1.00  0.430          N  
ATOM  46146  H   GLN C2980     -21.237   3.000 -19.972  1.00  0.420          H  
ATOM  46147  HA  GLN C2980     -24.115   2.313 -20.532  1.00  0.350          H  
ATOM  46148 1HB  GLN C2980     -22.656   2.108 -22.395  1.00  0.520          H  
ATOM  46149 2HB  GLN C2980     -21.602   0.999 -21.562  1.00  0.520          H  
ATOM  46150 1HG  GLN C2980     -23.008  -0.127 -23.127  1.00  0.520          H  
ATOM  46151 2HG  GLN C2980     -23.420  -0.620 -21.467  1.00  0.520          H  
ATOM  46152 1HE2 GLN C2980     -26.708  -0.334 -22.097  1.00  0.520          H  
ATOM  46153 2HE2 GLN C2980     -25.322  -1.258 -21.671  1.00  0.520          H  
ATOM  46154  N   PHE C2981     -22.195   0.575 -18.561  1.00  0.230          N  
ATOM  46155  CA  PHE C2981     -22.184  -0.458 -17.536  1.00  0.210          C  
ATOM  46156  C   PHE C2981     -21.726   0.211 -16.274  1.00  0.270          C  
ATOM  46157  O   PHE C2981     -21.023   1.211 -16.375  1.00  0.370          O  
ATOM  46158  CB  PHE C2981     -21.227  -1.597 -17.883  1.00  0.300          C  
ATOM  46159  CG  PHE C2981     -21.565  -2.343 -19.144  1.00  0.300          C  
ATOM  46160  CD1 PHE C2981     -20.965  -2.007 -20.357  1.00  0.300          C  
ATOM  46161  CD2 PHE C2981     -22.480  -3.379 -19.125  1.00  0.300          C  
ATOM  46162  CE1 PHE C2981     -21.276  -2.701 -21.510  1.00  0.300          C  
ATOM  46163  CE2 PHE C2981     -22.790  -4.069 -20.287  1.00  0.300          C  
ATOM  46164  CZ  PHE C2981     -22.184  -3.727 -21.472  1.00  0.300          C  
ATOM  46165  H   PHE C2981     -21.354   1.104 -18.726  1.00  0.280          H  
ATOM  46166  HA  PHE C2981     -23.186  -0.854 -17.387  1.00  0.250          H  
ATOM  46167 1HB  PHE C2981     -20.217  -1.203 -17.982  1.00  0.360          H  
ATOM  46168 2HB  PHE C2981     -21.212  -2.313 -17.061  1.00  0.360          H  
ATOM  46169  HD1 PHE C2981     -20.239  -1.192 -20.388  1.00  0.360          H  
ATOM  46170  HD2 PHE C2981     -22.956  -3.654 -18.179  1.00  0.360          H  
ATOM  46171  HE1 PHE C2981     -20.799  -2.434 -22.455  1.00  0.360          H  
ATOM  46172  HE2 PHE C2981     -23.509  -4.889 -20.270  1.00  0.360          H  
ATOM  46173  HZ  PHE C2981     -22.427  -4.277 -22.381  1.00  0.360          H  
ATOM  46174  N   GLY C2982     -22.103  -0.319 -15.122  1.00  0.210          N  
ATOM  46175  CA  GLY C2982     -21.598   0.172 -13.854  1.00  0.230          C  
ATOM  46176  C   GLY C2982     -20.868  -0.936 -13.134  1.00  0.320          C  
ATOM  46177  O   GLY C2982     -21.063  -2.109 -13.463  1.00  0.640          O  
ATOM  46178  H   GLY C2982     -22.747  -1.107 -15.127  1.00  0.250          H  
ATOM  46179 1HA  GLY C2982     -20.912   0.983 -14.040  1.00  0.280          H  
ATOM  46180 2HA  GLY C2982     -22.413   0.544 -13.237  1.00  0.280          H  
ATOM  46181  N   ARG C2983     -20.043  -0.577 -12.152  1.00  0.220          N  
ATOM  46182  CA  ARG C2983     -19.291  -1.577 -11.394  1.00  0.300          C  
ATOM  46183  C   ARG C2983     -19.274  -1.436  -9.871  1.00  0.270          C  
ATOM  46184  O   ARG C2983     -19.366  -0.340  -9.312  1.00  0.340          O  
ATOM  46185  CB  ARG C2983     -17.865  -1.648 -11.899  1.00  0.390          C  
ATOM  46186  CG  ARG C2983     -17.742  -2.166 -13.303  1.00  0.390          C  
ATOM  46187  CD  ARG C2983     -16.373  -2.292 -13.723  1.00  0.390          C  
ATOM  46188  NE  ARG C2983     -16.299  -2.795 -15.060  1.00  0.390          N  
ATOM  46189  CZ  ARG C2983     -15.172  -2.919 -15.770  1.00  0.390          C  
ATOM  46190  NH1 ARG C2983     -14.017  -2.548 -15.243  1.00  0.390          N  
ATOM  46191  NH2 ARG C2983     -15.233  -3.413 -17.000  1.00  0.390          N  
ATOM  46192  H   ARG C2983     -19.960   0.422 -11.960  1.00  0.260          H  
ATOM  46193  HA  ARG C2983     -19.751  -2.536 -11.604  1.00  0.360          H  
ATOM  46194 1HB  ARG C2983     -17.407  -0.659 -11.860  1.00  0.470          H  
ATOM  46195 2HB  ARG C2983     -17.291  -2.304 -11.256  1.00  0.470          H  
ATOM  46196 1HG  ARG C2983     -18.190  -3.142 -13.363  1.00  0.470          H  
ATOM  46197 2HG  ARG C2983     -18.244  -1.504 -13.993  1.00  0.470          H  
ATOM  46198 1HD  ARG C2983     -15.871  -1.326 -13.676  1.00  0.470          H  
ATOM  46199 2HD  ARG C2983     -15.876  -2.996 -13.072  1.00  0.470          H  
ATOM  46200  HE  ARG C2983     -17.169  -3.078 -15.489  1.00  0.470          H  
ATOM  46201 1HH1 ARG C2983     -13.966  -2.168 -14.273  1.00  0.470          H  
ATOM  46202 2HH1 ARG C2983     -13.165  -2.659 -15.771  1.00  0.470          H  
ATOM  46203 1HH2 ARG C2983     -16.118  -3.716 -17.390  1.00  0.470          H  
ATOM  46204 2HH2 ARG C2983     -14.390  -3.488 -17.585  1.00  0.470          H  
ATOM  46205  N   ASP C2984     -19.077  -2.594  -9.234  1.00  0.220          N  
ATOM  46206  CA  ASP C2984     -19.016  -2.789  -7.784  1.00  0.270          C  
ATOM  46207  C   ASP C2984     -17.648  -2.455  -7.188  1.00  0.280          C  
ATOM  46208  O   ASP C2984     -16.691  -2.154  -7.902  1.00  0.300          O  
ATOM  46209  CB  ASP C2984     -19.328  -4.281  -7.507  1.00  0.360          C  
ATOM  46210  CG  ASP C2984     -19.882  -4.639  -6.104  1.00  0.360          C  
ATOM  46211  OD1 ASP C2984     -19.703  -3.862  -5.191  1.00  0.360          O  
ATOM  46212  OD2 ASP C2984     -20.446  -5.694  -5.973  1.00  0.360          O  
ATOM  46213  H   ASP C2984     -19.011  -3.422  -9.829  1.00  0.260          H  
ATOM  46214  HA  ASP C2984     -19.778  -2.156  -7.322  1.00  0.320          H  
ATOM  46215 1HB  ASP C2984     -20.031  -4.629  -8.249  1.00  0.430          H  
ATOM  46216 2HB  ASP C2984     -18.421  -4.860  -7.664  1.00  0.430          H  
ATOM  46217  N   ILE C2985     -17.528  -2.600  -5.869  1.00  0.420          N  
ATOM  46218  CA  ILE C2985     -16.280  -2.365  -5.128  1.00  0.550          C  
ATOM  46219  C   ILE C2985     -15.202  -3.375  -5.575  1.00  0.410          C  
ATOM  46220  O   ILE C2985     -14.004  -3.132  -5.491  1.00  0.360          O  
ATOM  46221  CB  ILE C2985     -16.538  -2.419  -3.601  1.00  0.720          C  
ATOM  46222  CG1 ILE C2985     -15.373  -1.746  -2.860  1.00  0.720          C  
ATOM  46223  CG2 ILE C2985     -16.716  -3.865  -3.131  1.00  0.720          C  
ATOM  46224  CD1 ILE C2985     -15.636  -1.459  -1.387  1.00  0.720          C  
ATOM  46225  H   ILE C2985     -18.378  -2.857  -5.361  1.00  0.500          H  
ATOM  46226  HA  ILE C2985     -15.924  -1.364  -5.371  1.00  0.660          H  
ATOM  46227  HB  ILE C2985     -17.450  -1.859  -3.378  1.00  0.860          H  
ATOM  46228 1HG1 ILE C2985     -14.502  -2.379  -2.943  1.00  0.860          H  
ATOM  46229 2HG1 ILE C2985     -15.156  -0.799  -3.355  1.00  0.860          H  
ATOM  46230 1HG2 ILE C2985     -16.920  -3.902  -2.069  1.00  0.860          H  
ATOM  46231 2HG2 ILE C2985     -17.553  -4.326  -3.663  1.00  0.860          H  
ATOM  46232 3HG2 ILE C2985     -15.807  -4.406  -3.332  1.00  0.860          H  
ATOM  46233 1HD1 ILE C2985     -14.775  -0.972  -0.963  1.00  0.860          H  
ATOM  46234 2HD1 ILE C2985     -16.501  -0.799  -1.296  1.00  0.860          H  
ATOM  46235 3HD1 ILE C2985     -15.823  -2.378  -0.844  1.00  0.860          H  
ATOM  46236  N   ALA C2986     -15.678  -4.519  -6.061  1.00  0.380          N  
ATOM  46237  CA  ALA C2986     -14.905  -5.634  -6.603  1.00  0.300          C  
ATOM  46238  C   ALA C2986     -14.534  -5.395  -8.073  1.00  0.250          C  
ATOM  46239  O   ALA C2986     -13.940  -6.257  -8.717  1.00  0.220          O  
ATOM  46240  CB  ALA C2986     -15.718  -6.910  -6.496  1.00  0.450          C  
ATOM  46241  H   ALA C2986     -16.685  -4.608  -6.046  1.00  0.460          H  
ATOM  46242  HA  ALA C2986     -13.982  -5.732  -6.027  1.00  0.360          H  
ATOM  46243 1HB  ALA C2986     -15.159  -7.740  -6.890  1.00  0.540          H  
ATOM  46244 2HB  ALA C2986     -15.962  -7.098  -5.458  1.00  0.540          H  
ATOM  46245 3HB  ALA C2986     -16.637  -6.803  -7.070  1.00  0.540          H  
ATOM  46246  N   ASP C2987     -14.968  -4.257  -8.631  1.00  0.280          N  
ATOM  46247  CA  ASP C2987     -14.798  -3.874 -10.031  1.00  0.280          C  
ATOM  46248  C   ASP C2987     -15.379  -4.899 -10.990  1.00  0.220          C  
ATOM  46249  O   ASP C2987     -14.805  -5.176 -12.039  1.00  0.210          O  
ATOM  46250  CB  ASP C2987     -13.321  -3.617 -10.365  1.00  0.390          C  
ATOM  46251  CG  ASP C2987     -13.023  -2.794 -11.697  1.00  0.390          C  
ATOM  46252  OD1 ASP C2987     -13.851  -2.015 -12.142  1.00  0.390          O  
ATOM  46253  OD2 ASP C2987     -11.936  -2.930 -12.215  1.00  0.390          O  
ATOM  46254  H   ASP C2987     -15.460  -3.571  -8.061  1.00  0.340          H  
ATOM  46255  HA  ASP C2987     -15.332  -2.936 -10.177  1.00  0.340          H  
ATOM  46256 1HB  ASP C2987     -12.878  -3.079  -9.535  1.00  0.470          H  
ATOM  46257 2HB  ASP C2987     -12.820  -4.570 -10.452  1.00  0.470          H  
ATOM  46258  N   THR C2988     -16.558  -5.413 -10.661  1.00  0.220          N  
ATOM  46259  CA  THR C2988     -17.257  -6.331 -11.527  1.00  0.200          C  
ATOM  46260  C   THR C2988     -18.548  -5.639 -11.878  1.00  0.180          C  
ATOM  46261  O   THR C2988     -19.005  -4.768 -11.134  1.00  0.170          O  
ATOM  46262  CB  THR C2988     -17.538  -7.677 -10.828  1.00  0.290          C  
ATOM  46263  OG1 THR C2988     -18.425  -7.461  -9.712  1.00  0.290          O  
ATOM  46264  CG2 THR C2988     -16.228  -8.267 -10.308  1.00  0.290          C  
ATOM  46265  H   THR C2988     -16.980  -5.180  -9.778  1.00  0.260          H  
ATOM  46266  HA  THR C2988     -16.693  -6.491 -12.438  1.00  0.240          H  
ATOM  46267  HB  THR C2988     -17.999  -8.371 -11.530  1.00  0.350          H  
ATOM  46268  HG1 THR C2988     -19.338  -7.368 -10.029  1.00  0.350          H  
ATOM  46269 1HG2 THR C2988     -16.427  -9.213  -9.809  1.00  0.350          H  
ATOM  46270 2HG2 THR C2988     -15.541  -8.431 -11.129  1.00  0.350          H  
ATOM  46271 3HG2 THR C2988     -15.782  -7.590  -9.608  1.00  0.350          H  
ATOM  46272  N   THR C2989     -19.157  -6.011 -12.990  1.00  0.170          N  
ATOM  46273  CA  THR C2989     -20.391  -5.353 -13.394  1.00  0.160          C  
ATOM  46274  C   THR C2989     -21.479  -5.564 -12.361  1.00  0.160          C  
ATOM  46275  O   THR C2989     -21.700  -6.694 -11.926  1.00  0.190          O  
ATOM  46276  CB  THR C2989     -20.855  -5.845 -14.787  1.00  0.230          C  
ATOM  46277  OG1 THR C2989     -19.828  -5.578 -15.751  1.00  0.230          O  
ATOM  46278  CG2 THR C2989     -22.120  -5.102 -15.225  1.00  0.230          C  
ATOM  46279  H   THR C2989     -18.761  -6.741 -13.559  1.00  0.200          H  
ATOM  46280  HA  THR C2989     -20.204  -4.291 -13.472  1.00  0.190          H  
ATOM  46281  HB  THR C2989     -21.054  -6.915 -14.752  1.00  0.270          H  
ATOM  46282  HG1 THR C2989     -19.079  -6.146 -15.599  1.00  0.270          H  
ATOM  46283 1HG2 THR C2989     -22.428  -5.450 -16.208  1.00  0.270          H  
ATOM  46284 2HG2 THR C2989     -22.913  -5.280 -14.523  1.00  0.270          H  
ATOM  46285 3HG2 THR C2989     -21.917  -4.031 -15.270  1.00  0.270          H  
ATOM  46286  N   ASP C2990     -22.168  -4.488 -11.969  1.00  0.170          N  
ATOM  46287  CA  ASP C2990     -23.272  -4.654 -11.021  1.00  0.280          C  
ATOM  46288  C   ASP C2990     -24.513  -3.922 -11.497  1.00  0.200          C  
ATOM  46289  O   ASP C2990     -25.539  -3.906 -10.805  1.00  0.260          O  
ATOM  46290  CB  ASP C2990     -22.918  -4.131  -9.621  1.00  0.350          C  
ATOM  46291  CG  ASP C2990     -22.720  -2.598  -9.537  1.00  0.350          C  
ATOM  46292  OD1 ASP C2990     -22.968  -1.922 -10.503  1.00  0.350          O  
ATOM  46293  OD2 ASP C2990     -22.432  -2.100  -8.472  1.00  0.350          O  
ATOM  46294  H   ASP C2990     -21.894  -3.572 -12.344  1.00  0.200          H  
ATOM  46295  HA  ASP C2990     -23.517  -5.714 -10.944  1.00  0.340          H  
ATOM  46296 1HB  ASP C2990     -23.702  -4.422  -8.923  1.00  0.420          H  
ATOM  46297 2HB  ASP C2990     -22.010  -4.617  -9.295  1.00  0.420          H  
ATOM  46298  N   ALA C2991     -24.425  -3.346 -12.686  1.00  0.230          N  
ATOM  46299  CA  ALA C2991     -25.518  -2.602 -13.274  1.00  0.180          C  
ATOM  46300  C   ALA C2991     -25.292  -2.420 -14.759  1.00  0.180          C  
ATOM  46301  O   ALA C2991     -24.154  -2.281 -15.222  1.00  0.230          O  
ATOM  46302  CB  ALA C2991     -25.683  -1.255 -12.580  1.00  0.270          C  
ATOM  46303  H   ALA C2991     -23.555  -3.441 -13.185  1.00  0.280          H  
ATOM  46304  HA  ALA C2991     -26.416  -3.191 -13.149  1.00  0.220          H  
ATOM  46305 1HB  ALA C2991     -26.526  -0.721 -13.020  1.00  0.330          H  
ATOM  46306 2HB  ALA C2991     -25.874  -1.417 -11.522  1.00  0.330          H  
ATOM  46307 3HB  ALA C2991     -24.774  -0.676 -12.694  1.00  0.330          H  
ATOM  46308  N   VAL C2992     -26.386  -2.297 -15.491  1.00  0.170          N  
ATOM  46309  CA  VAL C2992     -26.328  -2.025 -16.925  1.00  0.180          C  
ATOM  46310  C   VAL C2992     -27.482  -1.168 -17.438  1.00  0.210          C  
ATOM  46311  O   VAL C2992     -28.623  -1.305 -16.985  1.00  0.220          O  
ATOM  46312  CB  VAL C2992     -26.257  -3.375 -17.683  1.00  0.250          C  
ATOM  46313  CG1 VAL C2992     -27.523  -4.211 -17.420  1.00  0.250          C  
ATOM  46314  CG2 VAL C2992     -26.085  -3.148 -19.188  1.00  0.250          C  
ATOM  46315  H   VAL C2992     -27.283  -2.391 -15.003  1.00  0.200          H  
ATOM  46316  HA  VAL C2992     -25.406  -1.483 -17.127  1.00  0.220          H  
ATOM  46317  HB  VAL C2992     -25.400  -3.928 -17.302  1.00  0.300          H  
ATOM  46318 1HG1 VAL C2992     -27.440  -5.162 -17.930  1.00  0.300          H  
ATOM  46319 2HG1 VAL C2992     -27.634  -4.384 -16.351  1.00  0.300          H  
ATOM  46320 3HG1 VAL C2992     -28.402  -3.686 -17.792  1.00  0.300          H  
ATOM  46321 1HG2 VAL C2992     -26.000  -4.099 -19.660  1.00  0.300          H  
ATOM  46322 2HG2 VAL C2992     -26.937  -2.629 -19.607  1.00  0.300          H  
ATOM  46323 3HG2 VAL C2992     -25.185  -2.566 -19.374  1.00  0.300          H  
ATOM  46324  N   ARG C2993     -27.189  -0.318 -18.425  1.00  0.210          N  
ATOM  46325  CA  ARG C2993     -28.223   0.458 -19.093  1.00  0.230          C  
ATOM  46326  C   ARG C2993     -28.843  -0.357 -20.238  1.00  0.240          C  
ATOM  46327  O   ARG C2993     -28.174  -0.720 -21.208  1.00  0.310          O  
ATOM  46328  CB  ARG C2993     -27.632   1.763 -19.616  1.00  0.310          C  
ATOM  46329  CG  ARG C2993     -28.610   2.729 -20.263  1.00  0.310          C  
ATOM  46330  CD  ARG C2993     -27.968   4.062 -20.570  1.00  0.310          C  
ATOM  46331  NE  ARG C2993     -26.958   3.967 -21.641  1.00  0.310          N  
ATOM  46332  CZ  ARG C2993     -26.300   5.011 -22.219  1.00  0.310          C  
ATOM  46333  NH1 ARG C2993     -26.509   6.279 -21.870  1.00  0.310          N  
ATOM  46334  NH2 ARG C2993     -25.443   4.724 -23.152  1.00  0.310          N  
ATOM  46335  H   ARG C2993     -26.208  -0.208 -18.712  1.00  0.250          H  
ATOM  46336  HA  ARG C2993     -29.007   0.680 -18.378  1.00  0.280          H  
ATOM  46337 1HB  ARG C2993     -27.153   2.287 -18.798  1.00  0.380          H  
ATOM  46338 2HB  ARG C2993     -26.857   1.543 -20.341  1.00  0.380          H  
ATOM  46339 1HG  ARG C2993     -28.959   2.295 -21.204  1.00  0.380          H  
ATOM  46340 2HG  ARG C2993     -29.469   2.893 -19.614  1.00  0.380          H  
ATOM  46341 1HD  ARG C2993     -28.735   4.768 -20.880  1.00  0.380          H  
ATOM  46342 2HD  ARG C2993     -27.473   4.432 -19.670  1.00  0.380          H  
ATOM  46343  HE  ARG C2993     -26.694   3.026 -21.993  1.00  0.380          H  
ATOM  46344 1HH1 ARG C2993     -27.166   6.505 -21.143  1.00  0.380          H  
ATOM  46345 2HH1 ARG C2993     -25.969   7.046 -22.323  1.00  0.380          H  
ATOM  46346 1HH2 ARG C2993     -25.300   3.725 -23.375  1.00  0.380          H  
ATOM  46347 2HH2 ARG C2993     -24.951   5.470 -23.628  1.00  0.380          H  
ATOM  46348  N   ASP C2994     -30.124  -0.689 -20.139  1.00  0.240          N  
ATOM  46349  CA  ASP C2994     -30.703  -1.511 -21.193  1.00  0.300          C  
ATOM  46350  C   ASP C2994     -30.621  -0.764 -22.533  1.00  0.370          C  
ATOM  46351  O   ASP C2994     -30.904   0.430 -22.575  1.00  0.570          O  
ATOM  46352  CB  ASP C2994     -32.142  -1.947 -20.886  1.00  0.400          C  
ATOM  46353  CG  ASP C2994     -32.737  -2.870 -22.007  1.00  0.400          C  
ATOM  46354  OD1 ASP C2994     -32.438  -4.051 -21.974  1.00  0.400          O  
ATOM  46355  OD2 ASP C2994     -33.469  -2.385 -22.899  1.00  0.400          O  
ATOM  46356  H   ASP C2994     -30.674  -0.363 -19.337  1.00  0.290          H  
ATOM  46357  HA  ASP C2994     -30.113  -2.416 -21.222  1.00  0.360          H  
ATOM  46358 1HB  ASP C2994     -32.146  -2.504 -19.944  1.00  0.480          H  
ATOM  46359 2HB  ASP C2994     -32.765  -1.095 -20.733  1.00  0.480          H  
ATOM  46360  N   PRO C2995     -30.125  -1.401 -23.616  1.00  0.320          N  
ATOM  46361  CA  PRO C2995     -29.972  -0.838 -24.944  1.00  0.330          C  
ATOM  46362  C   PRO C2995     -31.249  -0.492 -25.725  1.00  0.370          C  
ATOM  46363  O   PRO C2995     -31.156   0.238 -26.714  1.00  0.440          O  
ATOM  46364  CB  PRO C2995     -29.173  -1.919 -25.671  1.00  0.490          C  
ATOM  46365  CG  PRO C2995     -29.461  -3.189 -24.960  1.00  0.490          C  
ATOM  46366  CD  PRO C2995     -29.616  -2.804 -23.519  1.00  0.490          C  
ATOM  46367  HA  PRO C2995     -29.351   0.065 -24.851  1.00  0.400          H  
ATOM  46368 1HB  PRO C2995     -29.496  -1.946 -26.684  1.00  0.590          H  
ATOM  46369 2HB  PRO C2995     -28.108  -1.666 -25.681  1.00  0.590          H  
ATOM  46370 1HG  PRO C2995     -30.365  -3.649 -25.386  1.00  0.590          H  
ATOM  46371 2HG  PRO C2995     -28.634  -3.901 -25.123  1.00  0.590          H  
ATOM  46372 1HD  PRO C2995     -30.337  -3.495 -23.083  1.00  0.590          H  
ATOM  46373 2HD  PRO C2995     -28.642  -2.824 -23.002  1.00  0.590          H  
ATOM  46374  N   GLN C2996     -32.432  -1.014 -25.344  1.00  0.360          N  
ATOM  46375  CA  GLN C2996     -33.624  -0.694 -26.131  1.00  0.410          C  
ATOM  46376  C   GLN C2996     -34.459   0.367 -25.423  1.00  0.630          C  
ATOM  46377  O   GLN C2996     -34.962   1.290 -26.059  1.00  1.220          O  
ATOM  46378  CB  GLN C2996     -34.431  -1.947 -26.415  1.00  0.550          C  
ATOM  46379  CG  GLN C2996     -33.681  -2.926 -27.297  1.00  0.550          C  
ATOM  46380  CD  GLN C2996     -34.432  -4.204 -27.600  1.00  0.550          C  
ATOM  46381  OE1 GLN C2996     -35.613  -4.375 -27.251  1.00  0.550          O  
ATOM  46382  NE2 GLN C2996     -33.723  -5.112 -28.257  1.00  0.550          N  
ATOM  46383  H   GLN C2996     -32.570  -1.613 -24.517  1.00  0.430          H  
ATOM  46384  HA  GLN C2996     -33.310  -0.282 -27.087  1.00  0.490          H  
ATOM  46385 1HB  GLN C2996     -34.656  -2.425 -25.484  1.00  0.660          H  
ATOM  46386 2HB  GLN C2996     -35.371  -1.683 -26.895  1.00  0.660          H  
ATOM  46387 1HG  GLN C2996     -33.440  -2.441 -28.243  1.00  0.660          H  
ATOM  46388 2HG  GLN C2996     -32.755  -3.201 -26.790  1.00  0.660          H  
ATOM  46389 1HE2 GLN C2996     -34.123  -6.005 -28.528  1.00  0.660          H  
ATOM  46390 2HE2 GLN C2996     -32.751  -4.889 -28.493  1.00  0.660          H  
ATOM  46391  N   THR C2997     -34.630   0.230 -24.116  1.00  0.320          N  
ATOM  46392  CA  THR C2997     -35.328   1.253 -23.342  1.00  0.430          C  
ATOM  46393  C   THR C2997     -34.273   1.628 -22.346  1.00  0.560          C  
ATOM  46394  O   THR C2997     -33.808   0.748 -21.642  1.00  1.530          O  
ATOM  46395  CB  THR C2997     -36.602   0.742 -22.644  1.00  0.560          C  
ATOM  46396  OG1 THR C2997     -37.523   0.247 -23.624  1.00  0.560          O  
ATOM  46397  CG2 THR C2997     -37.261   1.886 -21.884  1.00  0.560          C  
ATOM  46398  H   THR C2997     -34.228  -0.586 -23.631  1.00  0.380          H  
ATOM  46399  HA  THR C2997     -35.561   2.119 -23.961  1.00  0.520          H  
ATOM  46400  HB  THR C2997     -36.344  -0.060 -21.947  1.00  0.670          H  
ATOM  46401  HG1 THR C2997     -37.148  -0.537 -24.032  1.00  0.670          H  
ATOM  46402 1HG2 THR C2997     -38.161   1.519 -21.390  1.00  0.670          H  
ATOM  46403 2HG2 THR C2997     -36.582   2.284 -21.139  1.00  0.670          H  
ATOM  46404 3HG2 THR C2997     -37.526   2.676 -22.582  1.00  0.670          H  
ATOM  46405  N   LEU C2998     -33.895   2.891 -22.222  1.00  0.380          N  
ATOM  46406  CA  LEU C2998     -32.742   3.197 -21.362  1.00  0.190          C  
ATOM  46407  C   LEU C2998     -33.009   3.205 -19.857  1.00  0.150          C  
ATOM  46408  O   LEU C2998     -32.870   4.229 -19.189  1.00  0.270          O  
ATOM  46409  CB  LEU C2998     -32.142   4.555 -21.761  1.00  0.340          C  
ATOM  46410  CG  LEU C2998     -31.654   4.716 -23.253  1.00  0.340          C  
ATOM  46411  CD1 LEU C2998     -31.138   6.134 -23.437  1.00  0.340          C  
ATOM  46412  CD2 LEU C2998     -30.561   3.692 -23.606  1.00  0.340          C  
ATOM  46413  H   LEU C2998     -34.342   3.609 -22.770  1.00  0.460          H  
ATOM  46414  HA  LEU C2998     -31.993   2.426 -21.532  1.00  0.230          H  
ATOM  46415 1HB  LEU C2998     -32.885   5.326 -21.570  1.00  0.410          H  
ATOM  46416 2HB  LEU C2998     -31.288   4.743 -21.116  1.00  0.410          H  
ATOM  46417  HG  LEU C2998     -32.497   4.570 -23.925  1.00  0.410          H  
ATOM  46418 1HD1 LEU C2998     -30.819   6.275 -24.469  1.00  0.410          H  
ATOM  46419 2HD1 LEU C2998     -31.933   6.844 -23.204  1.00  0.410          H  
ATOM  46420 3HD1 LEU C2998     -30.293   6.304 -22.770  1.00  0.410          H  
ATOM  46421 1HD2 LEU C2998     -30.252   3.838 -24.640  1.00  0.410          H  
ATOM  46422 2HD2 LEU C2998     -29.709   3.825 -22.960  1.00  0.410          H  
ATOM  46423 3HD2 LEU C2998     -30.941   2.684 -23.498  1.00  0.410          H  
ATOM  46424  N   GLU C2999     -33.368   2.042 -19.337  1.00  0.220          N  
ATOM  46425  CA  GLU C2999     -33.628   1.810 -17.927  1.00  0.200          C  
ATOM  46426  C   GLU C2999     -32.342   1.314 -17.304  1.00  0.180          C  
ATOM  46427  O   GLU C2999     -31.536   0.664 -17.978  1.00  0.190          O  
ATOM  46428  CB  GLU C2999     -34.701   0.732 -17.710  1.00  0.290          C  
ATOM  46429  CG  GLU C2999     -36.079   1.044 -18.245  1.00  0.290          C  
ATOM  46430  CD  GLU C2999     -37.102  -0.046 -17.913  1.00  0.290          C  
ATOM  46431  OE1 GLU C2999     -36.716  -1.059 -17.346  1.00  0.290          O  
ATOM  46432  OE2 GLU C2999     -38.254   0.132 -18.217  1.00  0.290          O  
ATOM  46433  H   GLU C2999     -33.461   1.278 -19.995  1.00  0.260          H  
ATOM  46434  HA  GLU C2999     -33.924   2.744 -17.448  1.00  0.240          H  
ATOM  46435 1HB  GLU C2999     -34.370  -0.195 -18.182  1.00  0.350          H  
ATOM  46436 2HB  GLU C2999     -34.797   0.533 -16.642  1.00  0.350          H  
ATOM  46437 1HG  GLU C2999     -36.417   2.000 -17.851  1.00  0.350          H  
ATOM  46438 2HG  GLU C2999     -35.993   1.129 -19.314  1.00  0.350          H  
ATOM  46439  N   ILE C3000     -32.138   1.564 -16.020  1.00  0.170          N  
ATOM  46440  CA  ILE C3000     -30.949   0.999 -15.411  1.00  0.160          C  
ATOM  46441  C   ILE C3000     -31.333  -0.204 -14.582  1.00  0.150          C  
ATOM  46442  O   ILE C3000     -32.244  -0.133 -13.747  1.00  0.190          O  
ATOM  46443  CB  ILE C3000     -30.185   2.015 -14.533  1.00  0.230          C  
ATOM  46444  CG1 ILE C3000     -29.850   3.313 -15.334  1.00  0.230          C  
ATOM  46445  CG2 ILE C3000     -28.891   1.367 -13.972  1.00  0.230          C  
ATOM  46446  CD1 ILE C3000     -29.040   3.124 -16.596  1.00  0.230          C  
ATOM  46447  H   ILE C3000     -32.798   2.109 -15.479  1.00  0.200          H  
ATOM  46448  HA  ILE C3000     -30.272   0.641 -16.182  1.00  0.190          H  
ATOM  46449  HB  ILE C3000     -30.816   2.320 -13.695  1.00  0.270          H  
ATOM  46450 1HG1 ILE C3000     -30.781   3.805 -15.601  1.00  0.270          H  
ATOM  46451 2HG1 ILE C3000     -29.288   3.974 -14.668  1.00  0.270          H  
ATOM  46452 1HG2 ILE C3000     -28.384   2.090 -13.353  1.00  0.270          H  
ATOM  46453 2HG2 ILE C3000     -29.123   0.494 -13.373  1.00  0.270          H  
ATOM  46454 3HG2 ILE C3000     -28.238   1.061 -14.784  1.00  0.270          H  
ATOM  46455 1HD1 ILE C3000     -28.865   4.090 -17.058  1.00  0.270          H  
ATOM  46456 2HD1 ILE C3000     -28.093   2.660 -16.376  1.00  0.270          H  
ATOM  46457 3HD1 ILE C3000     -29.593   2.512 -17.274  1.00  0.270          H  
ATOM  46458  N   LEU C3001     -30.658  -1.311 -14.856  1.00  0.160          N  
ATOM  46459  CA  LEU C3001     -30.854  -2.548 -14.129  1.00  0.160          C  
ATOM  46460  C   LEU C3001     -29.718  -2.785 -13.182  1.00  0.140          C  
ATOM  46461  O   LEU C3001     -28.570  -2.476 -13.496  1.00  0.140          O  
ATOM  46462  CB  LEU C3001     -30.879  -3.752 -15.076  1.00  0.220          C  
ATOM  46463  CG  LEU C3001     -31.953  -3.806 -16.128  1.00  0.220          C  
ATOM  46464  CD1 LEU C3001     -31.660  -4.985 -17.047  1.00  0.220          C  
ATOM  46465  CD2 LEU C3001     -33.314  -3.984 -15.457  1.00  0.220          C  
ATOM  46466  H   LEU C3001     -29.962  -1.270 -15.607  1.00  0.190          H  
ATOM  46467  HA  LEU C3001     -31.769  -2.480 -13.553  1.00  0.190          H  
ATOM  46468 1HB  LEU C3001     -29.926  -3.785 -15.590  1.00  0.270          H  
ATOM  46469 2HB  LEU C3001     -30.962  -4.655 -14.463  1.00  0.270          H  
ATOM  46470  HG  LEU C3001     -31.947  -2.886 -16.719  1.00  0.270          H  
ATOM  46471 1HD1 LEU C3001     -32.417  -5.042 -17.821  1.00  0.270          H  
ATOM  46472 2HD1 LEU C3001     -30.686  -4.842 -17.511  1.00  0.270          H  
ATOM  46473 3HD1 LEU C3001     -31.655  -5.904 -16.477  1.00  0.270          H  
ATOM  46474 1HD2 LEU C3001     -34.069  -4.032 -16.219  1.00  0.270          H  
ATOM  46475 2HD2 LEU C3001     -33.322  -4.907 -14.869  1.00  0.270          H  
ATOM  46476 3HD2 LEU C3001     -33.526  -3.139 -14.802  1.00  0.270          H  
ATOM  46477  N   ASP C3002     -30.023  -3.386 -12.047  1.00  0.160          N  
ATOM  46478  CA  ASP C3002     -28.990  -3.850 -11.132  1.00  0.150          C  
ATOM  46479  C   ASP C3002     -28.795  -5.311 -11.457  1.00  0.150          C  
ATOM  46480  O   ASP C3002     -29.750  -5.977 -11.879  1.00  0.170          O  
ATOM  46481  CB  ASP C3002     -29.382  -3.709  -9.657  1.00  0.210          C  
ATOM  46482  CG  ASP C3002     -29.450  -2.296  -9.134  1.00  0.210          C  
ATOM  46483  OD1 ASP C3002     -28.631  -1.471  -9.472  1.00  0.210          O  
ATOM  46484  OD2 ASP C3002     -30.354  -2.023  -8.391  1.00  0.210          O  
ATOM  46485  H   ASP C3002     -31.012  -3.557 -11.855  1.00  0.190          H  
ATOM  46486  HA  ASP C3002     -28.058  -3.314 -11.311  1.00  0.180          H  
ATOM  46487 1HB  ASP C3002     -30.350  -4.167  -9.512  1.00  0.260          H  
ATOM  46488 2HB  ASP C3002     -28.671  -4.269  -9.045  1.00  0.260          H  
ATOM  46489  N   ILE C3003     -27.598  -5.836 -11.232  1.00  0.150          N  
ATOM  46490  CA  ILE C3003     -27.384  -7.258 -11.441  1.00  0.140          C  
ATOM  46491  C   ILE C3003     -26.932  -7.900 -10.133  1.00  0.140          C  
ATOM  46492  O   ILE C3003     -25.858  -7.591  -9.616  1.00  0.170          O  
ATOM  46493  CB  ILE C3003     -26.329  -7.502 -12.534  1.00  0.200          C  
ATOM  46494  CG1 ILE C3003     -26.786  -6.803 -13.865  1.00  0.200          C  
ATOM  46495  CG2 ILE C3003     -26.179  -9.031 -12.733  1.00  0.200          C  
ATOM  46496  CD1 ILE C3003     -25.765  -6.781 -14.963  1.00  0.200          C  
ATOM  46497  H   ILE C3003     -26.840  -5.231 -10.904  1.00  0.180          H  
ATOM  46498  HA  ILE C3003     -28.320  -7.725 -11.743  1.00  0.170          H  
ATOM  46499  HB  ILE C3003     -25.373  -7.070 -12.234  1.00  0.240          H  
ATOM  46500 1HG1 ILE C3003     -27.661  -7.293 -14.225  1.00  0.240          H  
ATOM  46501 2HG1 ILE C3003     -27.035  -5.767 -13.649  1.00  0.240          H  
ATOM  46502 1HG2 ILE C3003     -25.441  -9.233 -13.487  1.00  0.240          H  
ATOM  46503 2HG2 ILE C3003     -25.857  -9.502 -11.804  1.00  0.240          H  
ATOM  46504 3HG2 ILE C3003     -27.139  -9.456 -13.038  1.00  0.240          H  
ATOM  46505 1HD1 ILE C3003     -26.173  -6.269 -15.827  1.00  0.240          H  
ATOM  46506 2HD1 ILE C3003     -24.894  -6.256 -14.615  1.00  0.240          H  
ATOM  46507 3HD1 ILE C3003     -25.492  -7.779 -15.249  1.00  0.240          H  
ATOM  46508  N   THR C3004     -27.724  -8.825  -9.621  1.00  0.130          N  
ATOM  46509  CA  THR C3004     -27.415  -9.477  -8.356  1.00  0.160          C  
ATOM  46510  C   THR C3004     -26.930 -10.910  -8.629  1.00  0.140          C  
ATOM  46511  O   THR C3004     -27.514 -11.581  -9.466  1.00  0.120          O  
ATOM  46512  CB  THR C3004     -28.669  -9.480  -7.460  1.00  0.210          C  
ATOM  46513  OG1 THR C3004     -29.069  -8.131  -7.212  1.00  0.210          O  
ATOM  46514  CG2 THR C3004     -28.395 -10.142  -6.140  1.00  0.210          C  
ATOM  46515  H   THR C3004     -28.603  -9.036 -10.104  1.00  0.160          H  
ATOM  46516  HA  THR C3004     -26.663  -8.890  -7.848  1.00  0.190          H  
ATOM  46517  HB  THR C3004     -29.460  -9.996  -7.959  1.00  0.250          H  
ATOM  46518  HG1 THR C3004     -29.389  -7.732  -8.031  1.00  0.250          H  
ATOM  46519 1HG2 THR C3004     -29.290 -10.123  -5.523  1.00  0.250          H  
ATOM  46520 2HG2 THR C3004     -28.095 -11.169  -6.289  1.00  0.250          H  
ATOM  46521 3HG2 THR C3004     -27.601  -9.594  -5.646  1.00  0.250          H  
ATOM  46522  N   PRO C3005     -25.819 -11.393  -8.059  1.00  0.160          N  
ATOM  46523  CA  PRO C3005     -25.341 -12.763  -8.225  1.00  0.160          C  
ATOM  46524  C   PRO C3005     -26.395 -13.749  -7.743  1.00  0.160          C  
ATOM  46525  O   PRO C3005     -27.215 -13.410  -6.886  1.00  0.180          O  
ATOM  46526  CB  PRO C3005     -24.074 -12.790  -7.378  1.00  0.240          C  
ATOM  46527  CG  PRO C3005     -23.626 -11.336  -7.319  1.00  0.240          C  
ATOM  46528  CD  PRO C3005     -24.902 -10.520  -7.305  1.00  0.240          C  
ATOM  46529  HA  PRO C3005     -25.104 -12.946  -9.287  1.00  0.190          H  
ATOM  46530 1HB  PRO C3005     -24.281 -13.248  -6.420  1.00  0.290          H  
ATOM  46531 2HB  PRO C3005     -23.326 -13.440  -7.868  1.00  0.290          H  
ATOM  46532 1HG  PRO C3005     -23.007 -11.158  -6.453  1.00  0.290          H  
ATOM  46533 2HG  PRO C3005     -23.000 -11.110  -8.193  1.00  0.290          H  
ATOM  46534 1HD  PRO C3005     -25.264 -10.345  -6.281  1.00  0.290          H  
ATOM  46535 2HD  PRO C3005     -24.684  -9.588  -7.849  1.00  0.290          H  
ATOM  46536  N   CYS C3006     -26.396 -14.946  -8.321  1.00  0.170          N  
ATOM  46537  CA  CYS C3006     -27.375 -15.970  -7.960  1.00  0.200          C  
ATOM  46538  C   CYS C3006     -26.942 -16.742  -6.712  1.00  0.300          C  
ATOM  46539  O   CYS C3006     -27.779 -17.122  -5.890  1.00  0.380          O  
ATOM  46540  CB  CYS C3006     -27.639 -16.890  -9.160  1.00  0.270          C  
ATOM  46541  SG  CYS C3006     -28.569 -16.078 -10.522  1.00  0.270          S  
ATOM  46542  H   CYS C3006     -25.646 -15.171  -8.997  1.00  0.200          H  
ATOM  46543  HA  CYS C3006     -28.318 -15.471  -7.736  1.00  0.240          H  
ATOM  46544 1HB  CYS C3006     -26.674 -17.213  -9.569  1.00  0.320          H  
ATOM  46545 2HB  CYS C3006     -28.147 -17.766  -8.869  1.00  0.320          H  
ATOM  46546  N   SER C3007     -25.637 -16.970  -6.578  1.00  0.310          N  
ATOM  46547  CA  SER C3007     -25.088 -17.692  -5.428  1.00  0.460          C  
ATOM  46548  C   SER C3007     -25.090 -16.759  -4.203  1.00  0.340          C  
ATOM  46549  O   SER C3007     -24.857 -15.555  -4.351  1.00  0.350          O  
ATOM  46550  CB  SER C3007     -23.688 -18.178  -5.744  1.00  0.580          C  
ATOM  46551  OG  SER C3007     -23.684 -19.090  -6.814  1.00  0.580          O  
ATOM  46552  H   SER C3007     -25.005 -16.634  -7.301  1.00  0.370          H  
ATOM  46553  HA  SER C3007     -25.723 -18.547  -5.209  1.00  0.550          H  
ATOM  46554 1HB  SER C3007     -23.053 -17.334  -5.991  1.00  0.700          H  
ATOM  46555 2HB  SER C3007     -23.283 -18.660  -4.862  1.00  0.700          H  
ATOM  46556  HG  SER C3007     -23.838 -18.557  -7.630  1.00  0.700          H  
ATOM  46557  N   PHE C3008     -25.203 -17.319  -2.981  1.00  0.340          N  
ATOM  46558  CA  PHE C3008     -25.244 -16.485  -1.752  1.00  0.350          C  
ATOM  46559  C   PHE C3008     -25.266 -17.286  -0.436  1.00  0.390          C  
ATOM  46560  O   PHE C3008     -25.605 -18.474  -0.401  1.00  0.420          O  
ATOM  46561  CB  PHE C3008     -26.507 -15.589  -1.804  1.00  0.490          C  
ATOM  46562  CG  PHE C3008     -26.699 -14.487  -0.731  1.00  0.490          C  
ATOM  46563  CD1 PHE C3008     -25.954 -13.325  -0.760  1.00  0.490          C  
ATOM  46564  CD2 PHE C3008     -27.688 -14.593   0.247  1.00  0.490          C  
ATOM  46565  CE1 PHE C3008     -26.176 -12.300   0.135  1.00  0.490          C  
ATOM  46566  CE2 PHE C3008     -27.907 -13.568   1.151  1.00  0.490          C  
ATOM  46567  CZ  PHE C3008     -27.154 -12.422   1.088  1.00  0.490          C  
ATOM  46568  H   PHE C3008     -25.352 -18.335  -2.936  1.00  0.410          H  
ATOM  46569  HA  PHE C3008     -24.378 -15.836  -1.733  1.00  0.420          H  
ATOM  46570 1HB  PHE C3008     -26.568 -15.097  -2.764  1.00  0.580          H  
ATOM  46571 2HB  PHE C3008     -27.374 -16.244  -1.748  1.00  0.580          H  
ATOM  46572  HD1 PHE C3008     -25.187 -13.217  -1.506  1.00  0.580          H  
ATOM  46573  HD2 PHE C3008     -28.307 -15.502   0.298  1.00  0.580          H  
ATOM  46574  HE1 PHE C3008     -25.571 -11.385   0.078  1.00  0.580          H  
ATOM  46575  HE2 PHE C3008     -28.691 -13.663   1.913  1.00  0.580          H  
ATOM  46576  HZ  PHE C3008     -27.337 -11.613   1.795  1.00  0.580          H  
ATOM  46577  N   GLY C3009     -24.911 -16.598   0.651  1.00  0.390          N  
ATOM  46578  CA  GLY C3009     -25.016 -17.110   2.020  1.00  0.400          C  
ATOM  46579  C   GLY C3009     -24.159 -18.318   2.377  1.00  0.420          C  
ATOM  46580  O   GLY C3009     -22.930 -18.266   2.315  1.00  0.610          O  
ATOM  46581  H   GLY C3009     -24.613 -15.641   0.523  1.00  0.470          H  
ATOM  46582 1HA  GLY C3009     -24.794 -16.298   2.712  1.00  0.480          H  
ATOM  46583 2HA  GLY C3009     -26.051 -17.371   2.189  1.00  0.480          H  
ATOM  46584  N   GLY C3010     -24.796 -19.391   2.838  1.00  0.330          N  
ATOM  46585  CA  GLY C3010     -24.049 -20.575   3.218  1.00  0.470          C  
ATOM  46586  C   GLY C3010     -24.909 -21.630   3.883  1.00  0.250          C  
ATOM  46587  O   GLY C3010     -26.029 -21.359   4.333  1.00  0.220          O  
ATOM  46588  H   GLY C3010     -25.810 -19.405   2.900  1.00  0.400          H  
ATOM  46589 1HA  GLY C3010     -23.577 -20.992   2.356  1.00  0.560          H  
ATOM  46590 2HA  GLY C3010     -23.240 -20.286   3.884  1.00  0.560          H  
ATOM  46591  N   VAL C3011     -24.414 -22.860   3.842  1.00  0.300          N  
ATOM  46592  CA  VAL C3011     -25.120 -24.001   4.383  1.00  0.200          C  
ATOM  46593  C   VAL C3011     -24.153 -24.934   5.119  1.00  0.170          C  
ATOM  46594  O   VAL C3011     -23.030 -25.158   4.649  1.00  0.210          O  
ATOM  46595  CB  VAL C3011     -25.859 -24.768   3.241  1.00  0.320          C  
ATOM  46596  CG1 VAL C3011     -26.625 -25.945   3.819  1.00  0.320          C  
ATOM  46597  CG2 VAL C3011     -26.834 -23.823   2.484  1.00  0.320          C  
ATOM  46598  H   VAL C3011     -23.489 -23.002   3.451  1.00  0.360          H  
ATOM  46599  HA  VAL C3011     -25.861 -23.645   5.095  1.00  0.240          H  
ATOM  46600  HB  VAL C3011     -25.124 -25.168   2.537  1.00  0.380          H  
ATOM  46601 1HG1 VAL C3011     -27.131 -26.477   3.033  1.00  0.380          H  
ATOM  46602 2HG1 VAL C3011     -25.955 -26.636   4.321  1.00  0.380          H  
ATOM  46603 3HG1 VAL C3011     -27.360 -25.563   4.529  1.00  0.380          H  
ATOM  46604 1HG2 VAL C3011     -27.343 -24.371   1.704  1.00  0.380          H  
ATOM  46605 2HG2 VAL C3011     -27.557 -23.433   3.188  1.00  0.380          H  
ATOM  46606 3HG2 VAL C3011     -26.294 -23.002   2.030  1.00  0.380          H  
ATOM  46607  N   SER C3012     -24.605 -25.481   6.246  1.00  0.160          N  
ATOM  46608  CA  SER C3012     -23.826 -26.490   6.963  1.00  0.210          C  
ATOM  46609  C   SER C3012     -24.695 -27.718   7.256  1.00  0.130          C  
ATOM  46610  O   SER C3012     -25.923 -27.637   7.384  1.00  0.140          O  
ATOM  46611  CB  SER C3012     -23.219 -25.909   8.230  1.00  0.270          C  
ATOM  46612  OG  SER C3012     -24.198 -25.494   9.122  1.00  0.270          O  
ATOM  46613  H   SER C3012     -25.529 -25.196   6.589  1.00  0.190          H  
ATOM  46614  HA  SER C3012     -23.007 -26.816   6.321  1.00  0.250          H  
ATOM  46615 1HB  SER C3012     -22.588 -26.660   8.704  1.00  0.330          H  
ATOM  46616 2HB  SER C3012     -22.580 -25.068   7.967  1.00  0.330          H  
ATOM  46617  HG  SER C3012     -23.724 -25.111   9.865  1.00  0.330          H  
ATOM  46618  N   VAL C3013     -24.051 -28.875   7.367  1.00  0.120          N  
ATOM  46619  CA  VAL C3013     -24.789 -30.119   7.567  1.00  0.110          C  
ATOM  46620  C   VAL C3013     -24.440 -30.785   8.883  1.00  0.140          C  
ATOM  46621  O   VAL C3013     -23.272 -31.010   9.201  1.00  0.170          O  
ATOM  46622  CB  VAL C3013     -24.507 -31.084   6.403  1.00  0.160          C  
ATOM  46623  CG1 VAL C3013     -25.304 -32.398   6.565  1.00  0.160          C  
ATOM  46624  CG2 VAL C3013     -24.837 -30.414   5.129  1.00  0.160          C  
ATOM  46625  H   VAL C3013     -23.030 -28.863   7.287  1.00  0.140          H  
ATOM  46626  HA  VAL C3013     -25.856 -29.896   7.577  1.00  0.130          H  
ATOM  46627  HB  VAL C3013     -23.444 -31.343   6.405  1.00  0.190          H  
ATOM  46628 1HG1 VAL C3013     -25.078 -33.069   5.737  1.00  0.190          H  
ATOM  46629 2HG1 VAL C3013     -25.046 -32.883   7.486  1.00  0.190          H  
ATOM  46630 3HG1 VAL C3013     -26.372 -32.172   6.569  1.00  0.190          H  
ATOM  46631 1HG2 VAL C3013     -24.598 -31.099   4.330  1.00  0.190          H  
ATOM  46632 2HG2 VAL C3013     -25.885 -30.155   5.111  1.00  0.190          H  
ATOM  46633 3HG2 VAL C3013     -24.251 -29.511   5.014  1.00  0.190          H  
ATOM  46634  N   ILE C3014     -25.477 -31.104   9.636  1.00  0.140          N  
ATOM  46635  CA  ILE C3014     -25.390 -31.715  10.954  1.00  0.150          C  
ATOM  46636  C   ILE C3014     -25.553 -33.219  10.805  1.00  0.150          C  
ATOM  46637  O   ILE C3014     -26.641 -33.716  10.488  1.00  0.160          O  
ATOM  46638  CB  ILE C3014     -26.523 -31.122  11.787  1.00  0.210          C  
ATOM  46639  CG1 ILE C3014     -26.333 -29.602  11.828  1.00  0.210          C  
ATOM  46640  CG2 ILE C3014     -26.523 -31.716  13.208  1.00  0.210          C  
ATOM  46641  CD1 ILE C3014     -27.520 -28.864  12.201  1.00  0.210          C  
ATOM  46642  H   ILE C3014     -26.408 -30.899   9.261  1.00  0.170          H  
ATOM  46643  HA  ILE C3014     -24.421 -31.496  11.401  1.00  0.180          H  
ATOM  46644  HB  ILE C3014     -27.452 -31.331  11.298  1.00  0.250          H  
ATOM  46645 1HG1 ILE C3014     -25.568 -29.397  12.555  1.00  0.250          H  
ATOM  46646 2HG1 ILE C3014     -26.011 -29.223  10.865  1.00  0.250          H  
ATOM  46647 1HG2 ILE C3014     -27.333 -31.302  13.795  1.00  0.250          H  
ATOM  46648 2HG2 ILE C3014     -26.642 -32.786  13.147  1.00  0.250          H  
ATOM  46649 3HG2 ILE C3014     -25.585 -31.490  13.690  1.00  0.250          H  
ATOM  46650 1HD1 ILE C3014     -27.298 -27.797  12.224  1.00  0.250          H  
ATOM  46651 2HD1 ILE C3014     -28.264 -29.068  11.442  1.00  0.250          H  
ATOM  46652 3HD1 ILE C3014     -27.880 -29.177  13.155  1.00  0.250          H  
ATOM  46653  N   THR C3015     -24.463 -33.949  11.032  1.00  0.190          N  
ATOM  46654  CA  THR C3015     -24.431 -35.368  10.726  1.00  0.220          C  
ATOM  46655  C   THR C3015     -24.077 -36.290  11.916  1.00  0.230          C  
ATOM  46656  O   THR C3015     -23.084 -36.065  12.606  1.00  0.220          O  
ATOM  46657  CB  THR C3015     -23.387 -35.535   9.571  1.00  0.300          C  
ATOM  46658  OG1 THR C3015     -23.822 -34.758   8.467  1.00  0.300          O  
ATOM  46659  CG2 THR C3015     -23.181 -36.964   9.121  1.00  0.300          C  
ATOM  46660  H   THR C3015     -23.601 -33.502  11.363  1.00  0.230          H  
ATOM  46661  HA  THR C3015     -25.403 -35.613  10.334  1.00  0.260          H  
ATOM  46662  HB  THR C3015     -22.426 -35.138   9.905  1.00  0.360          H  
ATOM  46663  HG1 THR C3015     -23.737 -33.831   8.737  1.00  0.360          H  
ATOM  46664 1HG2 THR C3015     -22.466 -36.985   8.320  1.00  0.360          H  
ATOM  46665 2HG2 THR C3015     -22.794 -37.522   9.930  1.00  0.360          H  
ATOM  46666 3HG2 THR C3015     -24.116 -37.396   8.775  1.00  0.360          H  
ATOM  46667  N   PRO C3016     -24.884 -37.331  12.213  1.00  0.270          N  
ATOM  46668  CA  PRO C3016     -24.616 -38.362  13.198  1.00  0.270          C  
ATOM  46669  C   PRO C3016     -23.627 -39.242  12.475  1.00  0.270          C  
ATOM  46670  O   PRO C3016     -23.580 -39.167  11.257  1.00  0.350          O  
ATOM  46671  CB  PRO C3016     -25.978 -39.008  13.412  1.00  0.410          C  
ATOM  46672  CG  PRO C3016     -26.650 -38.869  12.066  1.00  0.410          C  
ATOM  46673  CD  PRO C3016     -26.166 -37.534  11.502  1.00  0.410          C  
ATOM  46674  HA  PRO C3016     -24.194 -37.924  14.111  1.00  0.320          H  
ATOM  46675 1HB  PRO C3016     -25.858 -40.059  13.725  1.00  0.490          H  
ATOM  46676 2HB  PRO C3016     -26.515 -38.488  14.209  1.00  0.490          H  
ATOM  46677 1HG  PRO C3016     -26.354 -39.713  11.411  1.00  0.490          H  
ATOM  46678 2HG  PRO C3016     -27.747 -38.917  12.157  1.00  0.490          H  
ATOM  46679 1HD  PRO C3016     -26.003 -37.701  10.430  1.00  0.490          H  
ATOM  46680 2HD  PRO C3016     -26.891 -36.726  11.704  1.00  0.490          H  
ATOM  46681  N   GLY C3017     -22.888 -40.119  13.112  1.00  0.240          N  
ATOM  46682  CA  GLY C3017     -22.014 -40.871  12.218  1.00  0.260          C  
ATOM  46683  C   GLY C3017     -22.840 -41.691  11.222  1.00  0.240          C  
ATOM  46684  O   GLY C3017     -23.884 -42.259  11.577  1.00  0.230          O  
ATOM  46685  H   GLY C3017     -22.907 -40.256  14.114  1.00  0.290          H  
ATOM  46686 1HA  GLY C3017     -21.365 -40.181  11.674  1.00  0.310          H  
ATOM  46687 2HA  GLY C3017     -21.369 -41.530  12.799  1.00  0.310          H  
ATOM  46688  N   THR C3018     -22.288 -41.884  10.017  1.00  0.240          N  
ATOM  46689  CA  THR C3018     -22.959 -42.625   8.936  1.00  0.230          C  
ATOM  46690  C   THR C3018     -22.922 -44.124   9.157  1.00  0.240          C  
ATOM  46691  O   THR C3018     -23.527 -44.902   8.424  1.00  0.230          O  
ATOM  46692  CB  THR C3018     -22.380 -42.263   7.560  1.00  0.330          C  
ATOM  46693  OG1 THR C3018     -20.978 -42.545   7.537  1.00  0.330          O  
ATOM  46694  CG2 THR C3018     -22.615 -40.795   7.295  1.00  0.330          C  
ATOM  46695  H   THR C3018     -21.410 -41.394   9.812  1.00  0.290          H  
ATOM  46696  HA  THR C3018     -24.008 -42.322   8.924  1.00  0.280          H  
ATOM  46697  HB  THR C3018     -22.871 -42.849   6.783  1.00  0.390          H  
ATOM  46698  HG1 THR C3018     -20.855 -43.510   7.466  1.00  0.390          H  
ATOM  46699 1HG2 THR C3018     -22.207 -40.525   6.322  1.00  0.390          H  
ATOM  46700 2HG2 THR C3018     -23.689 -40.597   7.308  1.00  0.390          H  
ATOM  46701 3HG2 THR C3018     -22.139 -40.213   8.074  1.00  0.390          H  
ATOM  46702  N   ASN C3019     -22.214 -44.528  10.199  1.00  0.250          N  
ATOM  46703  CA  ASN C3019     -22.139 -45.914  10.609  1.00  0.260          C  
ATOM  46704  C   ASN C3019     -23.307 -46.242  11.552  1.00  0.260          C  
ATOM  46705  O   ASN C3019     -23.468 -47.384  11.990  1.00  0.270          O  
ATOM  46706  CB  ASN C3019     -20.801 -46.146  11.279  1.00  0.360          C  
ATOM  46707  CG  ASN C3019     -20.635 -45.295  12.549  1.00  0.360          C  
ATOM  46708  OD1 ASN C3019     -21.586 -44.664  13.064  1.00  0.360          O  
ATOM  46709  ND2 ASN C3019     -19.422 -45.255  13.044  1.00  0.360          N  
ATOM  46710  H   ASN C3019     -21.734 -43.819  10.736  1.00  0.300          H  
ATOM  46711  HA  ASN C3019     -22.226 -46.554   9.729  1.00  0.310          H  
ATOM  46712 1HB  ASN C3019     -20.705 -47.199  11.545  1.00  0.430          H  
ATOM  46713 2HB  ASN C3019     -19.997 -45.905  10.583  1.00  0.430          H  
ATOM  46714 1HD2 ASN C3019     -19.230 -44.712  13.864  1.00  0.430          H  
ATOM  46715 2HD2 ASN C3019     -18.681 -45.761  12.600  1.00  0.430          H  
ATOM  46716  N   THR C3020     -24.139 -45.228  11.810  1.00  0.250          N  
ATOM  46717  CA  THR C3020     -25.315 -45.290  12.658  1.00  0.260          C  
ATOM  46718  C   THR C3020     -26.552 -44.911  11.849  1.00  0.240          C  
ATOM  46719  O   THR C3020     -27.553 -45.633  11.851  1.00  0.240          O  
ATOM  46720  CB  THR C3020     -25.158 -44.346  13.874  1.00  0.360          C  
ATOM  46721  OG1 THR C3020     -24.002 -44.750  14.633  1.00  0.360          O  
ATOM  46722  CG2 THR C3020     -26.415 -44.383  14.771  1.00  0.360          C  
ATOM  46723  H   THR C3020     -23.919 -44.316  11.424  1.00  0.300          H  
ATOM  46724  HA  THR C3020     -25.437 -46.310  13.019  1.00  0.310          H  
ATOM  46725  HB  THR C3020     -25.009 -43.328  13.525  1.00  0.430          H  
ATOM  46726  HG1 THR C3020     -23.194 -44.650  14.074  1.00  0.430          H  
ATOM  46727 1HG2 THR C3020     -26.272 -43.712  15.616  1.00  0.430          H  
ATOM  46728 2HG2 THR C3020     -27.292 -44.063  14.207  1.00  0.430          H  
ATOM  46729 3HG2 THR C3020     -26.570 -45.396  15.134  1.00  0.430          H  
ATOM  46730  N   SER C3021     -26.491 -43.753  11.175  1.00  0.230          N  
ATOM  46731  CA  SER C3021     -27.623 -43.235  10.406  1.00  0.220          C  
ATOM  46732  C   SER C3021     -27.252 -42.254   9.296  1.00  0.200          C  
ATOM  46733  O   SER C3021     -26.380 -41.405   9.452  1.00  0.220          O  
ATOM  46734  CB  SER C3021     -28.611 -42.540  11.312  1.00  0.310          C  
ATOM  46735  OG  SER C3021     -29.650 -41.985  10.545  1.00  0.310          O  
ATOM  46736  H   SER C3021     -25.632 -43.201  11.231  1.00  0.280          H  
ATOM  46737  HA  SER C3021     -28.122 -44.086   9.942  1.00  0.260          H  
ATOM  46738 1HB  SER C3021     -29.020 -43.252  12.030  1.00  0.370          H  
ATOM  46739 2HB  SER C3021     -28.106 -41.756  11.876  1.00  0.370          H  
ATOM  46740  HG  SER C3021     -30.232 -41.549  11.184  1.00  0.370          H  
ATOM  46741  N   ASN C3022     -27.967 -42.327   8.174  1.00  0.160          N  
ATOM  46742  CA  ASN C3022     -27.741 -41.378   7.084  1.00  0.150          C  
ATOM  46743  C   ASN C3022     -28.710 -40.199   7.106  1.00  0.140          C  
ATOM  46744  O   ASN C3022     -28.776 -39.428   6.146  1.00  0.140          O  
ATOM  46745  CB  ASN C3022     -27.799 -42.069   5.739  1.00  0.210          C  
ATOM  46746  CG  ASN C3022     -26.620 -42.945   5.482  1.00  0.210          C  
ATOM  46747  OD1 ASN C3022     -25.473 -42.574   5.762  1.00  0.210          O  
ATOM  46748  ND2 ASN C3022     -26.872 -44.112   4.948  1.00  0.210          N  
ATOM  46749  H   ASN C3022     -28.677 -43.042   8.090  1.00  0.190          H  
ATOM  46750  HA  ASN C3022     -26.741 -40.958   7.200  1.00  0.180          H  
ATOM  46751 1HB  ASN C3022     -28.706 -42.669   5.679  1.00  0.260          H  
ATOM  46752 2HB  ASN C3022     -27.851 -41.320   4.949  1.00  0.260          H  
ATOM  46753 1HD2 ASN C3022     -26.122 -44.747   4.756  1.00  0.260          H  
ATOM  46754 2HD2 ASN C3022     -27.813 -44.374   4.732  1.00  0.260          H  
ATOM  46755  N   GLN C3023     -29.481 -40.053   8.179  1.00  0.160          N  
ATOM  46756  CA  GLN C3023     -30.372 -38.902   8.252  1.00  0.170          C  
ATOM  46757  C   GLN C3023     -29.592 -37.723   8.787  1.00  0.170          C  
ATOM  46758  O   GLN C3023     -28.972 -37.815   9.843  1.00  0.200          O  
ATOM  46759  CB  GLN C3023     -31.598 -39.134   9.141  1.00  0.230          C  
ATOM  46760  CG  GLN C3023     -32.547 -37.895   9.229  1.00  0.230          C  
ATOM  46761  CD  GLN C3023     -33.272 -37.610   7.912  1.00  0.230          C  
ATOM  46762  OE1 GLN C3023     -33.999 -38.474   7.411  1.00  0.230          O  
ATOM  46763  NE2 GLN C3023     -33.074 -36.414   7.327  1.00  0.230          N  
ATOM  46764  H   GLN C3023     -29.420 -40.720   8.948  1.00  0.190          H  
ATOM  46765  HA  GLN C3023     -30.715 -38.654   7.248  1.00  0.200          H  
ATOM  46766 1HB  GLN C3023     -32.175 -39.978   8.766  1.00  0.280          H  
ATOM  46767 2HB  GLN C3023     -31.279 -39.383  10.153  1.00  0.280          H  
ATOM  46768 1HG  GLN C3023     -33.306 -38.096   9.978  1.00  0.280          H  
ATOM  46769 2HG  GLN C3023     -31.989 -37.005   9.517  1.00  0.280          H  
ATOM  46770 1HE2 GLN C3023     -33.539 -36.201   6.463  1.00  0.280          H  
ATOM  46771 2HE2 GLN C3023     -32.446 -35.703   7.736  1.00  0.280          H  
ATOM  46772  N   VAL C3024     -29.645 -36.602   8.087  1.00  0.130          N  
ATOM  46773  CA  VAL C3024     -28.942 -35.414   8.543  1.00  0.130          C  
ATOM  46774  C   VAL C3024     -29.887 -34.230   8.623  1.00  0.150          C  
ATOM  46775  O   VAL C3024     -30.993 -34.259   8.067  1.00  0.240          O  
ATOM  46776  CB  VAL C3024     -27.780 -35.058   7.587  1.00  0.180          C  
ATOM  46777  CG1 VAL C3024     -26.813 -36.208   7.517  1.00  0.180          C  
ATOM  46778  CG2 VAL C3024     -28.298 -34.698   6.182  1.00  0.180          C  
ATOM  46779  H   VAL C3024     -30.163 -36.587   7.219  1.00  0.160          H  
ATOM  46780  HA  VAL C3024     -28.533 -35.596   9.538  1.00  0.160          H  
ATOM  46781  HB  VAL C3024     -27.242 -34.206   8.003  1.00  0.220          H  
ATOM  46782 1HG1 VAL C3024     -25.992 -35.923   6.882  1.00  0.220          H  
ATOM  46783 2HG1 VAL C3024     -26.451 -36.431   8.499  1.00  0.220          H  
ATOM  46784 3HG1 VAL C3024     -27.307 -37.087   7.109  1.00  0.220          H  
ATOM  46785 1HG2 VAL C3024     -27.453 -34.442   5.545  1.00  0.220          H  
ATOM  46786 2HG2 VAL C3024     -28.824 -35.551   5.757  1.00  0.220          H  
ATOM  46787 3HG2 VAL C3024     -28.974 -33.844   6.239  1.00  0.220          H  
ATOM  46788  N   ALA C3025     -29.447 -33.184   9.320  1.00  0.120          N  
ATOM  46789  CA  ALA C3025     -30.204 -31.931   9.374  1.00  0.110          C  
ATOM  46790  C   ALA C3025     -29.396 -30.853   8.671  1.00  0.100          C  
ATOM  46791  O   ALA C3025     -28.162 -30.856   8.712  1.00  0.110          O  
ATOM  46792  CB  ALA C3025     -30.539 -31.531  10.800  1.00  0.160          C  
ATOM  46793  H   ALA C3025     -28.535 -33.272   9.784  1.00  0.140          H  
ATOM  46794  HA  ALA C3025     -31.140 -32.061   8.826  1.00  0.130          H  
ATOM  46795 1HB  ALA C3025     -31.114 -30.611  10.770  1.00  0.190          H  
ATOM  46796 2HB  ALA C3025     -31.136 -32.312  11.250  1.00  0.190          H  
ATOM  46797 3HB  ALA C3025     -29.649 -31.383  11.379  1.00  0.190          H  
ATOM  46798  N   VAL C3026     -30.073 -29.908   8.036  1.00  0.100          N  
ATOM  46799  CA  VAL C3026     -29.323 -28.878   7.326  1.00  0.090          C  
ATOM  46800  C   VAL C3026     -29.632 -27.464   7.821  1.00  0.090          C  
ATOM  46801  O   VAL C3026     -30.793 -27.070   7.969  1.00  0.100          O  
ATOM  46802  CB  VAL C3026     -29.574 -29.035   5.811  1.00  0.130          C  
ATOM  46803  CG1 VAL C3026     -28.818 -27.989   5.040  1.00  0.130          C  
ATOM  46804  CG2 VAL C3026     -29.133 -30.454   5.371  1.00  0.130          C  
ATOM  46805  H   VAL C3026     -31.103 -29.925   8.031  1.00  0.120          H  
ATOM  46806  HA  VAL C3026     -28.259 -29.045   7.492  1.00  0.110          H  
ATOM  46807  HB  VAL C3026     -30.634 -28.894   5.604  1.00  0.160          H  
ATOM  46808 1HG1 VAL C3026     -29.004 -28.108   3.974  1.00  0.160          H  
ATOM  46809 2HG1 VAL C3026     -29.124 -26.994   5.345  1.00  0.160          H  
ATOM  46810 3HG1 VAL C3026     -27.756 -28.118   5.243  1.00  0.160          H  
ATOM  46811 1HG2 VAL C3026     -29.309 -30.578   4.314  1.00  0.160          H  
ATOM  46812 2HG2 VAL C3026     -28.080 -30.584   5.582  1.00  0.160          H  
ATOM  46813 3HG2 VAL C3026     -29.700 -31.206   5.911  1.00  0.160          H  
ATOM  46814  N   LEU C3027     -28.567 -26.722   8.129  1.00  0.080          N  
ATOM  46815  CA  LEU C3027     -28.672 -25.352   8.621  1.00  0.080          C  
ATOM  46816  C   LEU C3027     -28.413 -24.326   7.512  1.00  0.060          C  
ATOM  46817  O   LEU C3027     -27.342 -24.301   6.893  1.00  0.080          O  
ATOM  46818  CB  LEU C3027     -27.651 -25.113   9.746  1.00  0.110          C  
ATOM  46819  CG  LEU C3027     -27.607 -23.668  10.381  1.00  0.110          C  
ATOM  46820  CD1 LEU C3027     -28.899 -23.406  11.178  1.00  0.110          C  
ATOM  46821  CD2 LEU C3027     -26.363 -23.520  11.233  1.00  0.110          C  
ATOM  46822  H   LEU C3027     -27.640 -27.130   7.976  1.00  0.100          H  
ATOM  46823  HA  LEU C3027     -29.677 -25.202   8.998  1.00  0.100          H  
ATOM  46824 1HB  LEU C3027     -27.864 -25.816  10.548  1.00  0.130          H  
ATOM  46825 2HB  LEU C3027     -26.666 -25.341   9.357  1.00  0.130          H  
ATOM  46826  HG  LEU C3027     -27.561 -22.919   9.586  1.00  0.130          H  
ATOM  46827 1HD1 LEU C3027     -28.860 -22.409  11.598  1.00  0.130          H  
ATOM  46828 2HD1 LEU C3027     -29.757 -23.483  10.533  1.00  0.130          H  
ATOM  46829 3HD1 LEU C3027     -28.988 -24.130  11.984  1.00  0.130          H  
ATOM  46830 1HD2 LEU C3027     -26.328 -22.512  11.651  1.00  0.130          H  
ATOM  46831 2HD2 LEU C3027     -26.369 -24.228  12.020  1.00  0.130          H  
ATOM  46832 3HD2 LEU C3027     -25.487 -23.682  10.613  1.00  0.130          H  
ATOM  46833  N   TYR C3028     -29.381 -23.444   7.298  1.00  0.060          N  
ATOM  46834  CA  TYR C3028     -29.290 -22.407   6.281  1.00  0.100          C  
ATOM  46835  C   TYR C3028     -28.979 -21.060   6.929  1.00  0.080          C  
ATOM  46836  O   TYR C3028     -29.830 -20.423   7.572  1.00  0.130          O  
ATOM  46837  CB  TYR C3028     -30.574 -22.384   5.486  1.00  0.120          C  
ATOM  46838  CG  TYR C3028     -30.788 -23.628   4.717  1.00  0.120          C  
ATOM  46839  CD1 TYR C3028     -31.415 -24.700   5.313  1.00  0.120          C  
ATOM  46840  CD2 TYR C3028     -30.359 -23.707   3.411  1.00  0.120          C  
ATOM  46841  CE1 TYR C3028     -31.609 -25.841   4.603  1.00  0.120          C  
ATOM  46842  CE2 TYR C3028     -30.553 -24.853   2.706  1.00  0.120          C  
ATOM  46843  CZ  TYR C3028     -31.180 -25.912   3.300  1.00  0.120          C  
ATOM  46844  OH  TYR C3028     -31.396 -27.042   2.595  1.00  0.120          O  
ATOM  46845  H   TYR C3028     -30.235 -23.535   7.845  1.00  0.070          H  
ATOM  46846  HA  TYR C3028     -28.467 -22.645   5.604  1.00  0.120          H  
ATOM  46847 1HB  TYR C3028     -31.420 -22.248   6.158  1.00  0.150          H  
ATOM  46848 2HB  TYR C3028     -30.535 -21.569   4.796  1.00  0.150          H  
ATOM  46849  HD1 TYR C3028     -31.757 -24.641   6.348  1.00  0.150          H  
ATOM  46850  HD2 TYR C3028     -29.868 -22.853   2.941  1.00  0.150          H  
ATOM  46851  HE1 TYR C3028     -32.104 -26.692   5.072  1.00  0.150          H  
ATOM  46852  HE2 TYR C3028     -30.219 -24.918   1.672  1.00  0.150          H  
ATOM  46853  HH  TYR C3028     -31.803 -27.705   3.175  1.00  0.150          H  
ATOM  46854  N   GLN C3029     -27.731 -20.643   6.757  1.00  0.160          N  
ATOM  46855  CA  GLN C3029     -27.137 -19.503   7.453  1.00  0.200          C  
ATOM  46856  C   GLN C3029     -27.797 -18.155   7.128  1.00  0.410          C  
ATOM  46857  O   GLN C3029     -27.889 -17.282   7.978  1.00  0.780          O  
ATOM  46858  CB  GLN C3029     -25.629 -19.512   7.137  1.00  0.260          C  
ATOM  46859  CG  GLN C3029     -24.899 -20.743   7.788  1.00  0.260          C  
ATOM  46860  CD  GLN C3029     -23.459 -20.966   7.305  1.00  0.260          C  
ATOM  46861  OE1 GLN C3029     -23.048 -20.391   6.306  1.00  0.260          O  
ATOM  46862  NE2 GLN C3029     -22.717 -21.827   7.994  1.00  0.260          N  
ATOM  46863  H   GLN C3029     -27.133 -21.161   6.102  1.00  0.190          H  
ATOM  46864  HA  GLN C3029     -27.251 -19.673   8.524  1.00  0.240          H  
ATOM  46865 1HB  GLN C3029     -25.478 -19.536   6.061  1.00  0.320          H  
ATOM  46866 2HB  GLN C3029     -25.170 -18.598   7.516  1.00  0.320          H  
ATOM  46867 1HG  GLN C3029     -24.873 -20.590   8.867  1.00  0.320          H  
ATOM  46868 2HG  GLN C3029     -25.470 -21.649   7.563  1.00  0.320          H  
ATOM  46869 1HE2 GLN C3029     -21.778 -22.050   7.691  1.00  0.320          H  
ATOM  46870 2HE2 GLN C3029     -23.097 -22.282   8.797  1.00  0.320          H  
ATOM  46871  N   ASP C3030     -28.239 -17.966   5.890  1.00  0.300          N  
ATOM  46872  CA  ASP C3030     -28.875 -16.732   5.434  1.00  0.490          C  
ATOM  46873  C   ASP C3030     -30.390 -16.816   5.332  1.00  0.790          C  
ATOM  46874  O   ASP C3030     -31.039 -15.962   4.734  1.00  1.430          O  
ATOM  46875  CB  ASP C3030     -28.320 -16.369   4.067  1.00  0.610          C  
ATOM  46876  CG  ASP C3030     -28.540 -17.519   3.089  1.00  0.610          C  
ATOM  46877  OD1 ASP C3030     -28.634 -18.647   3.554  1.00  0.610          O  
ATOM  46878  OD2 ASP C3030     -28.578 -17.295   1.908  1.00  0.610          O  
ATOM  46879  H   ASP C3030     -28.147 -18.706   5.192  1.00  0.360          H  
ATOM  46880  HA  ASP C3030     -28.629 -15.940   6.140  1.00  0.590          H  
ATOM  46881 1HB  ASP C3030     -28.822 -15.471   3.692  1.00  0.730          H  
ATOM  46882 2HB  ASP C3030     -27.260 -16.152   4.144  1.00  0.730          H  
ATOM  46883  N   VAL C3031     -30.978 -17.840   5.900  1.00  0.980          N  
ATOM  46884  CA  VAL C3031     -32.406 -18.025   5.780  1.00  0.750          C  
ATOM  46885  C   VAL C3031     -33.085 -17.755   7.087  1.00  1.060          C  
ATOM  46886  O   VAL C3031     -32.668 -18.256   8.123  1.00  1.540          O  
ATOM  46887  CB  VAL C3031     -32.705 -19.447   5.254  1.00  1.140          C  
ATOM  46888  CG1 VAL C3031     -34.169 -19.737   5.197  1.00  1.140          C  
ATOM  46889  CG2 VAL C3031     -32.133 -19.586   3.846  1.00  1.140          C  
ATOM  46890  H   VAL C3031     -30.430 -18.530   6.424  1.00  1.180          H  
ATOM  46891  HA  VAL C3031     -32.786 -17.314   5.047  1.00  0.900          H  
ATOM  46892  HB  VAL C3031     -32.253 -20.159   5.918  1.00  1.370          H  
ATOM  46893 1HG1 VAL C3031     -34.303 -20.748   4.821  1.00  1.370          H  
ATOM  46894 2HG1 VAL C3031     -34.576 -19.675   6.174  1.00  1.370          H  
ATOM  46895 3HG1 VAL C3031     -34.663 -19.030   4.531  1.00  1.370          H  
ATOM  46896 1HG2 VAL C3031     -32.319 -20.590   3.460  1.00  1.370          H  
ATOM  46897 2HG2 VAL C3031     -32.601 -18.863   3.186  1.00  1.370          H  
ATOM  46898 3HG2 VAL C3031     -31.057 -19.404   3.861  1.00  1.370          H  
ATOM  46899  N   ASN C3032     -34.137 -16.955   7.047  1.00  1.160          N  
ATOM  46900  CA  ASN C3032     -34.818 -16.600   8.284  1.00  1.460          C  
ATOM  46901  C   ASN C3032     -36.136 -17.312   8.491  1.00  1.180          C  
ATOM  46902  O   ASN C3032     -36.965 -16.845   9.261  1.00  1.810          O  
ATOM  46903  CB  ASN C3032     -35.040 -15.099   8.340  1.00  1.920          C  
ATOM  46904  CG  ASN C3032     -35.228 -14.589   9.759  1.00  1.920          C  
ATOM  46905  OD1 ASN C3032     -34.639 -15.124  10.706  1.00  1.920          O  
ATOM  46906  ND2 ASN C3032     -36.027 -13.561   9.917  1.00  1.920          N  
ATOM  46907  H   ASN C3032     -34.431 -16.569   6.161  1.00  1.390          H  
ATOM  46908  HA  ASN C3032     -34.179 -16.886   9.121  1.00  1.750          H  
ATOM  46909 1HB  ASN C3032     -34.214 -14.577   7.871  1.00  2.310          H  
ATOM  46910 2HB  ASN C3032     -35.936 -14.855   7.767  1.00  2.310          H  
ATOM  46911 1HD2 ASN C3032     -36.183 -13.181  10.830  1.00  2.310          H  
ATOM  46912 2HD2 ASN C3032     -36.484 -13.157   9.128  1.00  2.310          H  
ATOM  46913  N   CYS C3033     -36.318 -18.469   7.890  1.00  1.130          N  
ATOM  46914  CA  CYS C3033     -37.564 -19.209   8.043  1.00  1.090          C  
ATOM  46915  C   CYS C3033     -38.684 -18.312   7.611  1.00  1.320          C  
ATOM  46916  O   CYS C3033     -39.645 -18.072   8.338  1.00  1.370          O  
ATOM  46917  CB  CYS C3033     -37.795 -19.690   9.474  1.00  1.540          C  
ATOM  46918  SG  CYS C3033     -36.634 -20.943  10.036  1.00  1.540          S  
ATOM  46919  H   CYS C3033     -35.584 -18.841   7.305  1.00  1.360          H  
ATOM  46920  HA  CYS C3033     -37.554 -20.077   7.403  1.00  1.310          H  
ATOM  46921 1HB  CYS C3033     -37.756 -18.859  10.166  1.00  1.850          H  
ATOM  46922 2HB  CYS C3033     -38.798 -20.117   9.548  1.00  1.850          H  
ATOM  46923  N   THR C3034     -38.493 -17.903   6.340  1.00  1.750          N  
ATOM  46924  CA  THR C3034     -39.215 -16.936   5.532  1.00  2.140          C  
ATOM  46925  C   THR C3034     -40.634 -17.349   5.208  1.00  2.040          C  
ATOM  46926  O   THR C3034     -41.366 -16.641   4.521  1.00  2.640          O  
ATOM  46927  CB  THR C3034     -38.440 -16.671   4.240  1.00  2.840          C  
ATOM  46928  OG1 THR C3034     -38.331 -17.863   3.514  1.00  2.840          O  
ATOM  46929  CG2 THR C3034     -37.033 -16.209   4.579  1.00  2.840          C  
ATOM  46930  H   THR C3034     -37.685 -18.296   5.891  1.00  2.100          H  
ATOM  46931  HA  THR C3034     -39.250 -16.002   6.090  1.00  2.570          H  
ATOM  46932  HB  THR C3034     -38.953 -15.914   3.644  1.00  3.410          H  
ATOM  46933  HG1 THR C3034     -38.054 -17.649   2.614  1.00  3.410          H  
ATOM  46934 1HG2 THR C3034     -36.480 -16.030   3.654  1.00  3.410          H  
ATOM  46935 2HG2 THR C3034     -37.095 -15.292   5.156  1.00  3.410          H  
ATOM  46936 3HG2 THR C3034     -36.517 -16.959   5.158  1.00  3.410          H  
ATOM  46937  N   GLU C3035     -41.023 -18.487   5.733  1.00  1.670          N  
ATOM  46938  CA  GLU C3035     -42.382 -18.944   5.726  1.00  1.760          C  
ATOM  46939  C   GLU C3035     -43.199 -17.972   6.597  1.00  1.430          C  
ATOM  46940  O   GLU C3035     -44.358 -17.700   6.320  1.00  1.760          O  
ATOM  46941  CB  GLU C3035     -42.447 -20.365   6.294  1.00  2.430          C  
ATOM  46942  CG  GLU C3035     -41.792 -21.462   5.414  1.00  2.430          C  
ATOM  46943  CD  GLU C3035     -41.817 -22.827   6.082  1.00  2.430          C  
ATOM  46944  OE1 GLU C3035     -41.986 -22.861   7.278  1.00  2.430          O  
ATOM  46945  OE2 GLU C3035     -41.715 -23.823   5.400  1.00  2.430          O  
ATOM  46946  H   GLU C3035     -40.335 -19.037   6.217  1.00  2.000          H  
ATOM  46947  HA  GLU C3035     -42.769 -18.926   4.706  1.00  2.110          H  
ATOM  46948 1HB  GLU C3035     -41.949 -20.380   7.264  1.00  2.910          H  
ATOM  46949 2HB  GLU C3035     -43.488 -20.642   6.459  1.00  2.910          H  
ATOM  46950 1HG  GLU C3035     -42.321 -21.522   4.464  1.00  2.910          H  
ATOM  46951 2HG  GLU C3035     -40.758 -21.183   5.204  1.00  2.910          H  
ATOM  46952  N   VAL C3036     -42.589 -17.420   7.659  1.00  1.500          N  
ATOM  46953  CA  VAL C3036     -43.336 -16.542   8.563  1.00  2.510          C  
ATOM  46954  C   VAL C3036     -43.963 -15.283   7.900  1.00  3.210          C  
ATOM  46955  O   VAL C3036     -45.127 -15.018   8.183  1.00  3.810          O  
ATOM  46956  CB  VAL C3036     -42.454 -16.152   9.777  1.00  3.110          C  
ATOM  46957  CG1 VAL C3036     -43.143 -15.052  10.615  1.00  3.110          C  
ATOM  46958  CG2 VAL C3036     -42.211 -17.395  10.623  1.00  3.110          C  
ATOM  46959  H   VAL C3036     -41.611 -17.654   7.868  1.00  1.800          H  
ATOM  46960  HA  VAL C3036     -44.160 -17.133   8.964  1.00  3.010          H  
ATOM  46961  HB  VAL C3036     -41.495 -15.781   9.443  1.00  3.730          H  
ATOM  46962 1HG1 VAL C3036     -42.510 -14.806  11.468  1.00  3.730          H  
ATOM  46963 2HG1 VAL C3036     -43.300 -14.151  10.024  1.00  3.730          H  
ATOM  46964 3HG1 VAL C3036     -44.107 -15.417  10.973  1.00  3.730          H  
ATOM  46965 1HG2 VAL C3036     -41.581 -17.141  11.477  1.00  3.730          H  
ATOM  46966 2HG2 VAL C3036     -43.163 -17.787  10.977  1.00  3.730          H  
ATOM  46967 3HG2 VAL C3036     -41.709 -18.155  10.022  1.00  3.730          H  
ATOM  46968  N   PRO C3037     -43.251 -14.482   7.064  1.00  3.510          N  
ATOM  46969  CA  PRO C3037     -43.746 -13.344   6.289  1.00  4.490          C  
ATOM  46970  C   PRO C3037     -44.749 -13.673   5.148  1.00  4.340          C  
ATOM  46971  O   PRO C3037     -45.282 -12.759   4.503  1.00  5.160          O  
ATOM  46972  CB  PRO C3037     -42.447 -12.699   5.772  1.00  6.740          C  
ATOM  46973  CG  PRO C3037     -41.439 -13.746   5.816  1.00  6.740          C  
ATOM  46974  CD  PRO C3037     -41.776 -14.535   7.043  1.00  6.740          C  
ATOM  46975  HA  PRO C3037     -44.201 -12.644   6.996  1.00  5.390          H  
ATOM  46976 1HB  PRO C3037     -42.586 -12.357   4.738  1.00  8.080          H  
ATOM  46977 2HB  PRO C3037     -42.186 -11.820   6.379  1.00  8.080          H  
ATOM  46978 1HG  PRO C3037     -41.498 -14.330   4.911  1.00  8.080          H  
ATOM  46979 2HG  PRO C3037     -40.428 -13.317   5.847  1.00  8.080          H  
ATOM  46980 1HD  PRO C3037     -41.372 -15.477   6.944  1.00  8.080          H  
ATOM  46981 2HD  PRO C3037     -41.375 -14.020   7.924  1.00  8.080          H  
ATOM  46982  N   VAL C3038     -45.025 -14.959   4.904  1.00  3.430          N  
ATOM  46983  CA  VAL C3038     -45.921 -15.385   3.833  1.00  3.420          C  
ATOM  46984  C   VAL C3038     -47.232 -14.587   3.782  1.00  3.730          C  
ATOM  46985  O   VAL C3038     -47.808 -14.178   4.806  1.00  4.120          O  
ATOM  46986  CB  VAL C3038     -46.250 -16.894   4.004  1.00  4.790          C  
ATOM  46987  CG1 VAL C3038     -47.122 -17.106   5.271  1.00  4.790          C  
ATOM  46988  CG2 VAL C3038     -46.939 -17.484   2.758  1.00  4.790          C  
ATOM  46989  H   VAL C3038     -44.611 -15.711   5.466  1.00  4.120          H  
ATOM  46990  HA  VAL C3038     -45.393 -15.252   2.887  1.00  4.100          H  
ATOM  46991  HB  VAL C3038     -45.314 -17.419   4.154  1.00  5.750          H  
ATOM  46992 1HG1 VAL C3038     -47.295 -18.171   5.407  1.00  5.750          H  
ATOM  46993 2HG1 VAL C3038     -46.607 -16.708   6.149  1.00  5.750          H  
ATOM  46994 3HG1 VAL C3038     -48.059 -16.615   5.165  1.00  5.750          H  
ATOM  46995 1HG2 VAL C3038     -47.107 -18.547   2.924  1.00  5.750          H  
ATOM  46996 2HG2 VAL C3038     -47.874 -17.019   2.569  1.00  5.750          H  
ATOM  46997 3HG2 VAL C3038     -46.291 -17.355   1.891  1.00  5.750          H  
ATOM  46998  N   ALA C3039     -47.726 -14.381   2.552  1.00  3.920          N  
ATOM  46999  CA  ALA C3039     -48.950 -13.621   2.292  1.00  4.640          C  
ATOM  47000  C   ALA C3039     -50.144 -14.175   3.059  1.00  4.740          C  
ATOM  47001  O   ALA C3039     -51.013 -13.434   3.511  1.00  5.450          O  
ATOM  47002  CB  ALA C3039     -49.258 -13.628   0.809  1.00  6.210          C  
ATOM  47003  H   ALA C3039     -47.202 -14.735   1.759  1.00  4.700          H  
ATOM  47004  HA  ALA C3039     -48.781 -12.614   2.605  1.00  5.570          H  
ATOM  47005 1HB  ALA C3039     -50.152 -13.030   0.625  1.00  7.450          H  
ATOM  47006 2HB  ALA C3039     -48.417 -13.201   0.262  1.00  7.450          H  
ATOM  47007 3HB  ALA C3039     -49.429 -14.650   0.475  1.00  7.450          H  
ATOM  47008  N   ILE C3040     -50.145 -15.481   3.251  1.00  4.290          N  
ATOM  47009  CA  ILE C3040     -51.181 -16.211   3.944  1.00  4.650          C  
ATOM  47010  C   ILE C3040     -51.399 -15.731   5.390  1.00  4.990          C  
ATOM  47011  O   ILE C3040     -52.531 -15.784   5.877  1.00  5.120          O  
ATOM  47012  CB  ILE C3040     -50.862 -17.723   3.921  1.00  6.370          C  
ATOM  47013  CG1 ILE C3040     -50.965 -18.241   2.464  1.00  6.370          C  
ATOM  47014  CG2 ILE C3040     -51.840 -18.483   4.824  1.00  6.370          C  
ATOM  47015  CD1 ILE C3040     -50.388 -19.626   2.244  1.00  6.370          C  
ATOM  47016  H   ILE C3040     -49.401 -16.012   2.826  1.00  5.150          H  
ATOM  47017  HA  ILE C3040     -52.115 -16.057   3.402  1.00  5.580          H  
ATOM  47018  HB  ILE C3040     -49.852 -17.892   4.270  1.00  7.640          H  
ATOM  47019 1HG1 ILE C3040     -52.016 -18.257   2.175  1.00  7.640          H  
ATOM  47020 2HG1 ILE C3040     -50.442 -17.551   1.808  1.00  7.640          H  
ATOM  47021 1HG2 ILE C3040     -51.622 -19.541   4.818  1.00  7.640          H  
ATOM  47022 2HG2 ILE C3040     -51.768 -18.137   5.835  1.00  7.640          H  
ATOM  47023 3HG2 ILE C3040     -52.859 -18.322   4.470  1.00  7.640          H  
ATOM  47024 1HD1 ILE C3040     -50.502 -19.897   1.194  1.00  7.640          H  
ATOM  47025 2HD1 ILE C3040     -49.330 -19.624   2.502  1.00  7.640          H  
ATOM  47026 3HD1 ILE C3040     -50.902 -20.358   2.853  1.00  7.640          H  
ATOM  47027  N   HIS C3041     -50.323 -15.395   6.127  1.00  5.390          N  
ATOM  47028  CA  HIS C3041     -50.489 -15.010   7.526  1.00  6.200          C  
ATOM  47029  C   HIS C3041     -49.950 -13.618   7.912  1.00  7.430          C  
ATOM  47030  O   HIS C3041     -50.447 -13.012   8.862  1.00  8.240          O  
ATOM  47031  CB  HIS C3041     -49.778 -16.024   8.431  1.00  8.360          C  
ATOM  47032  CG  HIS C3041     -50.281 -17.430   8.335  1.00  8.360          C  
ATOM  47033  ND1 HIS C3041     -51.523 -17.812   8.800  1.00  8.360          N  
ATOM  47034  CD2 HIS C3041     -49.697 -18.550   7.848  1.00  8.360          C  
ATOM  47035  CE1 HIS C3041     -51.679 -19.110   8.597  1.00  8.360          C  
ATOM  47036  NE2 HIS C3041     -50.585 -19.580   8.022  1.00  8.360          N  
ATOM  47037  H   HIS C3041     -49.409 -15.303   5.693  1.00  6.470          H  
ATOM  47038  HA  HIS C3041     -51.548 -15.019   7.772  1.00  7.440          H  
ATOM  47039 1HB  HIS C3041     -48.713 -16.033   8.182  1.00 10.030          H  
ATOM  47040 2HB  HIS C3041     -49.863 -15.702   9.466  1.00 10.030          H  
ATOM  47041  HD1 HIS C3041     -52.298 -17.191   8.930  1.00 10.030          H  
ATOM  47042  HD2 HIS C3041     -48.727 -18.737   7.391  1.00 10.030          H  
ATOM  47043  HE1 HIS C3041     -52.601 -19.608   8.895  1.00 10.030          H  
ATOM  47044  N   ALA C3042     -48.912 -13.128   7.225  1.00  7.680          N  
ATOM  47045  CA  ALA C3042     -48.256 -11.876   7.610  1.00  8.890          C  
ATOM  47046  C   ALA C3042     -48.442 -10.744   6.599  1.00  9.110          C  
ATOM  47047  O   ALA C3042     -48.473  -9.569   6.978  1.00  9.370          O  
ATOM  47048  CB  ALA C3042     -46.795 -12.136   7.809  1.00 11.960          C  
ATOM  47049  H   ALA C3042     -48.533 -13.646   6.439  1.00  9.220          H  
ATOM  47050  HA  ALA C3042     -48.686 -11.551   8.556  1.00 10.670          H  
ATOM  47051 1HB  ALA C3042     -46.299 -11.237   8.140  1.00 14.350          H  
ATOM  47052 2HB  ALA C3042     -46.655 -12.923   8.552  1.00 14.350          H  
ATOM  47053 3HB  ALA C3042     -46.417 -12.450   6.869  1.00 14.350          H  
ATOM  47054  N   ASP C3043     -48.554 -11.100   5.317  1.00  9.150          N  
ATOM  47055  CA  ASP C3043     -48.669 -10.139   4.204  1.00  9.380          C  
ATOM  47056  C   ASP C3043     -47.463  -9.201   4.087  1.00  9.430          C  
ATOM  47057  O   ASP C3043     -47.612  -7.984   3.973  1.00  9.980          O  
ATOM  47058  CB  ASP C3043     -49.974  -9.333   4.328  1.00 13.040          C  
ATOM  47059  CG  ASP C3043     -50.444  -8.690   2.989  1.00 13.040          C  
ATOM  47060  OD1 ASP C3043     -50.092  -9.215   1.950  1.00 13.040          O  
ATOM  47061  OD2 ASP C3043     -51.180  -7.718   3.022  1.00 13.040          O  
ATOM  47062  H   ASP C3043     -48.490 -12.098   5.101  1.00 10.980          H  
ATOM  47063  HA  ASP C3043     -48.721 -10.680   3.276  1.00 11.260          H  
ATOM  47064 1HB  ASP C3043     -50.766  -9.984   4.698  1.00 15.650          H  
ATOM  47065 2HB  ASP C3043     -49.839  -8.536   5.061  1.00 15.650          H  
ATOM  47066  N   GLN C3044     -46.256  -9.772   4.119  1.00  9.000          N  
ATOM  47067  CA  GLN C3044     -45.028  -9.004   3.990  1.00  9.220          C  
ATOM  47068  C   GLN C3044     -44.511  -9.106   2.559  1.00  8.510          C  
ATOM  47069  O   GLN C3044     -44.953  -9.966   1.794  1.00  8.260          O  
ATOM  47070  CB  GLN C3044     -44.009  -9.508   4.984  1.00 12.820          C  
ATOM  47071  CG  GLN C3044     -44.522  -9.467   6.399  1.00 12.820          C  
ATOM  47072  CD  GLN C3044     -44.827  -8.084   6.840  1.00 12.820          C  
ATOM  47073  OE1 GLN C3044     -43.930  -7.236   6.818  1.00 12.820          O  
ATOM  47074  NE2 GLN C3044     -46.069  -7.811   7.228  1.00 12.820          N  
ATOM  47075  H   GLN C3044     -46.156 -10.786   4.229  1.00 10.800          H  
ATOM  47076  HA  GLN C3044     -45.241  -7.955   4.194  1.00 11.060          H  
ATOM  47077 1HB  GLN C3044     -43.783 -10.513   4.736  1.00 15.380          H  
ATOM  47078 2HB  GLN C3044     -43.091  -8.927   4.916  1.00 15.380          H  
ATOM  47079 1HG  GLN C3044     -45.435 -10.031   6.431  1.00 15.380          H  
ATOM  47080 2HG  GLN C3044     -43.786  -9.897   7.072  1.00 15.380          H  
ATOM  47081 1HE2 GLN C3044     -46.308  -6.887   7.519  1.00 15.380          H  
ATOM  47082 2HE2 GLN C3044     -46.812  -8.524   7.219  1.00 15.380          H  
ATOM  47083  N   LEU C3045     -43.597  -8.224   2.178  1.00  8.280          N  
ATOM  47084  CA  LEU C3045     -43.070  -8.257   0.818  1.00  7.800          C  
ATOM  47085  C   LEU C3045     -41.754  -9.019   0.664  1.00  7.000          C  
ATOM  47086  O   LEU C3045     -40.955  -9.108   1.597  1.00  6.940          O  
ATOM  47087  CB  LEU C3045     -42.881  -6.823   0.318  1.00 11.110          C  
ATOM  47088  CG  LEU C3045     -44.142  -5.917   0.325  1.00 11.110          C  
ATOM  47089  CD1 LEU C3045     -43.736  -4.528  -0.133  1.00 11.110          C  
ATOM  47090  CD2 LEU C3045     -45.236  -6.495  -0.583  1.00 11.110          C  
ATOM  47091  H   LEU C3045     -43.263  -7.532   2.835  1.00  9.940          H  
ATOM  47092  HA  LEU C3045     -43.794  -8.762   0.185  1.00  9.360          H  
ATOM  47093 1HB  LEU C3045     -42.118  -6.344   0.931  1.00 13.330          H  
ATOM  47094 2HB  LEU C3045     -42.516  -6.860  -0.701  1.00 13.330          H  
ATOM  47095  HG  LEU C3045     -44.530  -5.839   1.341  1.00 13.330          H  
ATOM  47096 1HD1 LEU C3045     -44.606  -3.872  -0.115  1.00 13.330          H  
ATOM  47097 2HD1 LEU C3045     -42.972  -4.130   0.536  1.00 13.330          H  
ATOM  47098 3HD1 LEU C3045     -43.341  -4.576  -1.147  1.00 13.330          H  
ATOM  47099 1HD2 LEU C3045     -46.103  -5.834  -0.561  1.00 13.330          H  
ATOM  47100 2HD2 LEU C3045     -44.866  -6.570  -1.605  1.00 13.330          H  
ATOM  47101 3HD2 LEU C3045     -45.543  -7.480  -0.234  1.00 13.330          H  
ATOM  47102  N   THR C3046     -41.572  -9.550  -0.555  1.00  6.490          N  
ATOM  47103  CA  THR C3046     -40.390 -10.255  -1.086  1.00  5.850          C  
ATOM  47104  C   THR C3046     -39.677 -11.301  -0.208  1.00  5.320          C  
ATOM  47105  O   THR C3046     -38.465 -11.172  -0.021  1.00  5.740          O  
ATOM  47106  CB  THR C3046     -39.285  -9.266  -1.517  1.00  8.450          C  
ATOM  47107  OG1 THR C3046     -38.718  -8.660  -0.365  1.00  8.450          O  
ATOM  47108  CG2 THR C3046     -39.865  -8.182  -2.405  1.00  8.450          C  
ATOM  47109  H   THR C3046     -42.340  -9.423  -1.199  1.00  7.790          H  
ATOM  47110  HA  THR C3046     -40.714 -10.775  -1.988  1.00  7.020          H  
ATOM  47111  HB  THR C3046     -38.508  -9.801  -2.063  1.00 10.140          H  
ATOM  47112  HG1 THR C3046     -38.250  -9.360   0.143  1.00 10.140          H  
ATOM  47113 1HG2 THR C3046     -39.069  -7.497  -2.696  1.00 10.140          H  
ATOM  47114 2HG2 THR C3046     -40.299  -8.635  -3.294  1.00 10.140          H  
ATOM  47115 3HG2 THR C3046     -40.626  -7.634  -1.870  1.00 10.140          H  
ATOM  47116  N   PRO C3047     -40.369 -12.285   0.405  1.00  4.650          N  
ATOM  47117  CA  PRO C3047     -39.732 -13.365   1.145  1.00  4.230          C  
ATOM  47118  C   PRO C3047     -38.931 -14.224   0.166  1.00  3.430          C  
ATOM  47119  O   PRO C3047     -39.410 -14.476  -0.945  1.00  3.140          O  
ATOM  47120  CB  PRO C3047     -40.928 -14.130   1.721  1.00  6.350          C  
ATOM  47121  CG  PRO C3047     -42.082 -13.811   0.773  1.00  6.350          C  
ATOM  47122  CD  PRO C3047     -41.832 -12.385   0.314  1.00  6.350          C  
ATOM  47123  HA  PRO C3047     -39.091 -12.947   1.934  1.00  5.080          H  
ATOM  47124 1HB  PRO C3047     -40.699 -15.207   1.786  1.00  7.610          H  
ATOM  47125 2HB  PRO C3047     -41.122 -13.787   2.737  1.00  7.610          H  
ATOM  47126 1HG  PRO C3047     -42.090 -14.527  -0.065  1.00  7.610          H  
ATOM  47127 2HG  PRO C3047     -43.042 -13.924   1.301  1.00  7.610          H  
ATOM  47128 1HD  PRO C3047     -42.177 -12.259  -0.717  1.00  7.610          H  
ATOM  47129 2HD  PRO C3047     -42.323 -11.695   1.017  1.00  7.610          H  
ATOM  47130  N   THR C3048     -37.780 -14.741   0.592  1.00  3.680          N  
ATOM  47131  CA  THR C3048     -36.965 -15.612  -0.274  1.00  3.570          C  
ATOM  47132  C   THR C3048     -36.506 -16.910   0.392  1.00  3.020          C  
ATOM  47133  O   THR C3048     -35.415 -16.984   0.973  1.00  3.240          O  
ATOM  47134  CB  THR C3048     -35.710 -14.910  -0.814  1.00  5.040          C  
ATOM  47135  OG1 THR C3048     -34.929 -14.431   0.280  1.00  5.040          O  
ATOM  47136  CG2 THR C3048     -36.087 -13.760  -1.736  1.00  5.040          C  
ATOM  47137  H   THR C3048     -37.431 -14.456   1.517  1.00  4.420          H  
ATOM  47138  HA  THR C3048     -37.575 -15.891  -1.132  1.00  4.280          H  
ATOM  47139  HB  THR C3048     -35.123 -15.627  -1.381  1.00  6.050          H  
ATOM  47140  HG1 THR C3048     -34.696 -15.217   0.832  1.00  6.050          H  
ATOM  47141 1HG2 THR C3048     -35.193 -13.294  -2.123  1.00  6.050          H  
ATOM  47142 2HG2 THR C3048     -36.678 -14.145  -2.564  1.00  6.050          H  
ATOM  47143 3HG2 THR C3048     -36.674 -13.026  -1.186  1.00  6.050          H  
ATOM  47144  N   TRP C3049     -37.332 -17.949   0.306  1.00  2.680          N  
ATOM  47145  CA  TRP C3049     -37.097 -19.237   0.979  1.00  2.790          C  
ATOM  47146  C   TRP C3049     -36.114 -20.127   0.206  1.00  1.730          C  
ATOM  47147  O   TRP C3049     -36.453 -21.161  -0.369  1.00  1.880          O  
ATOM  47148  CB  TRP C3049     -38.472 -19.889   1.150  1.00  3.860          C  
ATOM  47149  CG  TRP C3049     -38.595 -21.177   1.886  1.00  3.860          C  
ATOM  47150  CD1 TRP C3049     -39.252 -22.247   1.397  1.00  3.860          C  
ATOM  47151  CD2 TRP C3049     -38.102 -21.584   3.189  1.00  3.860          C  
ATOM  47152  NE1 TRP C3049     -39.243 -23.255   2.290  1.00  3.860          N  
ATOM  47153  CE2 TRP C3049     -38.549 -22.882   3.390  1.00  3.860          C  
ATOM  47154  CE3 TRP C3049     -37.345 -20.973   4.177  1.00  3.860          C  
ATOM  47155  CZ2 TRP C3049     -38.282 -23.579   4.542  1.00  3.860          C  
ATOM  47156  CZ3 TRP C3049     -37.064 -21.697   5.323  1.00  3.860          C  
ATOM  47157  CH2 TRP C3049     -37.530 -22.946   5.499  1.00  3.860          C  
ATOM  47158  H   TRP C3049     -38.186 -17.824  -0.224  1.00  3.220          H  
ATOM  47159  HA  TRP C3049     -36.661 -19.043   1.956  1.00  3.350          H  
ATOM  47160 1HB  TRP C3049     -39.152 -19.189   1.619  1.00  4.630          H  
ATOM  47161 2HB  TRP C3049     -38.875 -20.073   0.157  1.00  4.630          H  
ATOM  47162  HD1 TRP C3049     -39.745 -22.282   0.427  1.00  4.630          H  
ATOM  47163  HE1 TRP C3049     -39.687 -24.139   2.160  1.00  4.630          H  
ATOM  47164  HE3 TRP C3049     -36.973 -19.965   4.052  1.00  4.630          H  
ATOM  47165  HZ2 TRP C3049     -38.641 -24.598   4.704  1.00  4.630          H  
ATOM  47166  HZ3 TRP C3049     -36.456 -21.245   6.083  1.00  4.630          H  
ATOM  47167  HH2 TRP C3049     -37.291 -23.471   6.414  1.00  4.630          H  
ATOM  47168  N   ARG C3050     -34.861 -19.709   0.239  1.00  1.100          N  
ATOM  47169  CA  ARG C3050     -33.764 -20.340  -0.472  1.00  0.320          C  
ATOM  47170  C   ARG C3050     -33.198 -21.544   0.249  1.00  0.280          C  
ATOM  47171  O   ARG C3050     -32.107 -21.486   0.816  1.00  0.300          O  
ATOM  47172  CB  ARG C3050     -32.629 -19.345  -0.703  1.00  0.760          C  
ATOM  47173  CG  ARG C3050     -32.963 -18.114  -1.561  1.00  0.760          C  
ATOM  47174  CD  ARG C3050     -33.186 -18.457  -2.996  1.00  0.760          C  
ATOM  47175  NE  ARG C3050     -33.386 -17.262  -3.819  1.00  0.760          N  
ATOM  47176  CZ  ARG C3050     -33.753 -17.263  -5.123  1.00  0.760          C  
ATOM  47177  NH1 ARG C3050     -33.971 -18.401  -5.753  1.00  0.760          N  
ATOM  47178  NH2 ARG C3050     -33.901 -16.115  -5.767  1.00  0.760          N  
ATOM  47179  H   ARG C3050     -34.709 -18.839   0.754  1.00  1.320          H  
ATOM  47180  HA  ARG C3050     -34.134 -20.685  -1.435  1.00  0.380          H  
ATOM  47181 1HB  ARG C3050     -32.285 -18.976   0.263  1.00  0.910          H  
ATOM  47182 2HB  ARG C3050     -31.794 -19.849  -1.161  1.00  0.910          H  
ATOM  47183 1HG  ARG C3050     -33.867 -17.651  -1.182  1.00  0.910          H  
ATOM  47184 2HG  ARG C3050     -32.141 -17.401  -1.507  1.00  0.910          H  
ATOM  47185 1HD  ARG C3050     -32.319 -18.998  -3.376  1.00  0.910          H  
ATOM  47186 2HD  ARG C3050     -34.074 -19.076  -3.081  1.00  0.910          H  
ATOM  47187  HE  ARG C3050     -33.229 -16.365  -3.380  1.00  0.910          H  
ATOM  47188 1HH1 ARG C3050     -33.867 -19.278  -5.271  1.00  0.910          H  
ATOM  47189 2HH1 ARG C3050     -34.249 -18.398  -6.722  1.00  0.910          H  
ATOM  47190 1HH2 ARG C3050     -33.741 -15.239  -5.286  1.00  0.910          H  
ATOM  47191 2HH2 ARG C3050     -34.175 -16.109  -6.739  1.00  0.910          H  
ATOM  47192  N   VAL C3051     -33.929 -22.643   0.185  1.00  0.290          N  
ATOM  47193  CA  VAL C3051     -33.495 -23.871   0.836  1.00  0.290          C  
ATOM  47194  C   VAL C3051     -33.437 -24.988  -0.202  1.00  0.310          C  
ATOM  47195  O   VAL C3051     -34.018 -24.851  -1.277  1.00  0.400          O  
ATOM  47196  CB  VAL C3051     -34.437 -24.219   1.999  1.00  0.410          C  
ATOM  47197  CG1 VAL C3051     -34.412 -23.080   3.005  1.00  0.410          C  
ATOM  47198  CG2 VAL C3051     -35.856 -24.468   1.497  1.00  0.410          C  
ATOM  47199  H   VAL C3051     -34.833 -22.559  -0.296  1.00  0.350          H  
ATOM  47200  HA  VAL C3051     -32.500 -23.712   1.231  1.00  0.350          H  
ATOM  47201  HB  VAL C3051     -34.071 -25.117   2.498  1.00  0.490          H  
ATOM  47202 1HG1 VAL C3051     -35.047 -23.319   3.831  1.00  0.490          H  
ATOM  47203 2HG1 VAL C3051     -33.398 -22.929   3.356  1.00  0.490          H  
ATOM  47204 3HG1 VAL C3051     -34.773 -22.167   2.538  1.00  0.490          H  
ATOM  47205 1HG2 VAL C3051     -36.492 -24.722   2.341  1.00  0.490          H  
ATOM  47206 2HG2 VAL C3051     -36.242 -23.572   1.011  1.00  0.490          H  
ATOM  47207 3HG2 VAL C3051     -35.865 -25.291   0.788  1.00  0.490          H  
ATOM  47208  N   TYR C3052     -32.741 -26.095   0.094  1.00  0.300          N  
ATOM  47209  CA  TYR C3052     -32.679 -27.180  -0.879  1.00  0.360          C  
ATOM  47210  C   TYR C3052     -33.968 -27.973  -0.828  1.00  0.340          C  
ATOM  47211  O   TYR C3052     -34.416 -28.545  -1.826  1.00  0.350          O  
ATOM  47212  CB  TYR C3052     -31.470 -28.088  -0.624  1.00  0.480          C  
ATOM  47213  CG  TYR C3052     -30.117 -27.398  -0.828  1.00  0.480          C  
ATOM  47214  CD1 TYR C3052     -29.206 -27.317   0.224  1.00  0.480          C  
ATOM  47215  CD2 TYR C3052     -29.797 -26.825  -2.051  1.00  0.480          C  
ATOM  47216  CE1 TYR C3052     -27.998 -26.681   0.042  1.00  0.480          C  
ATOM  47217  CE2 TYR C3052     -28.587 -26.183  -2.216  1.00  0.480          C  
ATOM  47218  CZ  TYR C3052     -27.694 -26.115  -1.175  1.00  0.480          C  
ATOM  47219  OH  TYR C3052     -26.500 -25.469  -1.351  1.00  0.480          O  
ATOM  47220  H   TYR C3052     -32.257 -26.204   0.984  1.00  0.360          H  
ATOM  47221  HA  TYR C3052     -32.599 -26.750  -1.876  1.00  0.430          H  
ATOM  47222 1HB  TYR C3052     -31.513 -28.472   0.394  1.00  0.580          H  
ATOM  47223 2HB  TYR C3052     -31.520 -28.945  -1.294  1.00  0.580          H  
ATOM  47224  HD1 TYR C3052     -29.439 -27.759   1.191  1.00  0.580          H  
ATOM  47225  HD2 TYR C3052     -30.499 -26.871  -2.883  1.00  0.580          H  
ATOM  47226  HE1 TYR C3052     -27.286 -26.623   0.850  1.00  0.580          H  
ATOM  47227  HE2 TYR C3052     -28.339 -25.726  -3.174  1.00  0.580          H  
ATOM  47228  HH  TYR C3052     -25.918 -25.625  -0.595  1.00  0.580          H  
ATOM  47229  N   SER C3053     -34.555 -28.007   0.353  1.00  0.320          N  
ATOM  47230  CA  SER C3053     -35.787 -28.699   0.594  1.00  0.340          C  
ATOM  47231  C   SER C3053     -36.484 -28.091   1.790  1.00  0.380          C  
ATOM  47232  O   SER C3053     -35.873 -27.462   2.660  1.00  0.370          O  
ATOM  47233  CB  SER C3053     -35.556 -30.188   0.795  1.00  0.470          C  
ATOM  47234  OG  SER C3053     -34.812 -30.448   1.952  1.00  0.470          O  
ATOM  47235  H   SER C3053     -34.128 -27.540   1.135  1.00  0.380          H  
ATOM  47236  HA  SER C3053     -36.435 -28.568  -0.273  1.00  0.410          H  
ATOM  47237 1HB  SER C3053     -36.521 -30.690   0.869  1.00  0.560          H  
ATOM  47238 2HB  SER C3053     -35.042 -30.599  -0.071  1.00  0.560          H  
ATOM  47239  HG  SER C3053     -34.733 -31.402   2.006  1.00  0.560          H  
ATOM  47240  N   THR C3054     -37.766 -28.344   1.808  1.00  0.480          N  
ATOM  47241  CA  THR C3054     -38.764 -28.011   2.790  1.00  0.570          C  
ATOM  47242  C   THR C3054     -38.797 -29.196   3.703  1.00  0.650          C  
ATOM  47243  O   THR C3054     -37.690 -29.510   4.080  1.00  1.560          O  
ATOM  47244  CB  THR C3054     -40.121 -27.788   2.121  1.00  0.760          C  
ATOM  47245  OG1 THR C3054     -40.566 -29.018   1.535  1.00  0.760          O  
ATOM  47246  CG2 THR C3054     -39.961 -26.747   1.020  1.00  0.760          C  
ATOM  47247  H   THR C3054     -38.120 -28.870   1.021  1.00  0.580          H  
ATOM  47248  HA  THR C3054     -38.464 -27.129   3.353  1.00  0.680          H  
ATOM  47249  HB  THR C3054     -40.846 -27.448   2.863  1.00  0.910          H  
ATOM  47250  HG1 THR C3054     -41.487 -28.930   1.261  1.00  0.910          H  
ATOM  47251 1HG2 THR C3054     -40.923 -26.579   0.533  1.00  0.910          H  
ATOM  47252 2HG2 THR C3054     -39.608 -25.833   1.450  1.00  0.910          H  
ATOM  47253 3HG2 THR C3054     -39.244 -27.092   0.280  1.00  0.910          H  
ATOM  47254  N   GLY C3055     -39.630 -29.097   4.658  1.00  0.870          N  
ATOM  47255  CA  GLY C3055     -40.016 -30.399   5.149  1.00  0.910          C  
ATOM  47256  C   GLY C3055     -40.503 -30.127   6.499  1.00  0.850          C  
ATOM  47257  O   GLY C3055     -40.884 -29.000   6.777  1.00  1.090          O  
ATOM  47258  H   GLY C3055     -39.391 -28.456   5.404  1.00  1.040          H  
ATOM  47259 1HA  GLY C3055     -40.805 -30.827   4.533  1.00  1.090          H  
ATOM  47260 2HA  GLY C3055     -39.166 -31.082   5.169  1.00  1.090          H  
ATOM  47261  N   SER C3056     -40.580 -31.115   7.330  1.00  0.990          N  
ATOM  47262  CA  SER C3056     -40.974 -30.833   8.677  1.00  0.950          C  
ATOM  47263  C   SER C3056     -39.741 -31.255   9.438  1.00  0.970          C  
ATOM  47264  O   SER C3056     -38.938 -31.991   8.879  1.00  1.990          O  
ATOM  47265  CB  SER C3056     -42.180 -31.653   9.058  1.00  1.350          C  
ATOM  47266  OG  SER C3056     -41.872 -33.021   9.037  1.00  1.350          O  
ATOM  47267  H   SER C3056     -40.322 -32.056   7.067  1.00  1.190          H  
ATOM  47268  HA  SER C3056     -41.167 -29.773   8.799  1.00  1.140          H  
ATOM  47269 1HB  SER C3056     -42.519 -31.365  10.045  1.00  1.620          H  
ATOM  47270 2HB  SER C3056     -42.985 -31.445   8.360  1.00  1.620          H  
ATOM  47271  HG  SER C3056     -42.684 -33.479   9.257  1.00  1.620          H  
ATOM  47272  N   ASN C3057     -39.415 -30.752  10.609  1.00  0.290          N  
ATOM  47273  CA  ASN C3057     -39.923 -29.594  11.256  1.00  0.330          C  
ATOM  47274  C   ASN C3057     -38.909 -28.520  10.875  1.00  0.360          C  
ATOM  47275  O   ASN C3057     -37.749 -28.823  10.550  1.00  0.690          O  
ATOM  47276  CB  ASN C3057     -40.051 -29.813  12.751  1.00  0.450          C  
ATOM  47277  CG  ASN C3057     -41.159 -30.786  13.065  1.00  0.450          C  
ATOM  47278  OD1 ASN C3057     -42.266 -30.648  12.530  1.00  0.450          O  
ATOM  47279  ND2 ASN C3057     -40.898 -31.758  13.898  1.00  0.450          N  
ATOM  47280  H   ASN C3057     -38.610 -31.171  11.052  1.00  0.350          H  
ATOM  47281  HA  ASN C3057     -40.894 -29.305  10.863  1.00  0.400          H  
ATOM  47282 1HB  ASN C3057     -39.110 -30.203  13.151  1.00  0.540          H  
ATOM  47283 2HB  ASN C3057     -40.254 -28.865  13.252  1.00  0.540          H  
ATOM  47284 1HD2 ASN C3057     -41.611 -32.427  14.126  1.00  0.540          H  
ATOM  47285 2HD2 ASN C3057     -39.993 -31.847  14.307  1.00  0.540          H  
ATOM  47286  N   VAL C3058     -39.342 -27.277  10.894  1.00  0.320          N  
ATOM  47287  CA  VAL C3058     -38.444 -26.179  10.602  1.00  0.270          C  
ATOM  47288  C   VAL C3058     -38.271 -25.337  11.848  1.00  0.290          C  
ATOM  47289  O   VAL C3058     -39.243 -24.863  12.437  1.00  0.320          O  
ATOM  47290  CB  VAL C3058     -38.979 -25.313   9.439  1.00  0.400          C  
ATOM  47291  CG1 VAL C3058     -38.026 -24.138   9.185  1.00  0.400          C  
ATOM  47292  CG2 VAL C3058     -39.135 -26.181   8.167  1.00  0.400          C  
ATOM  47293  H   VAL C3058     -40.304 -27.082  11.147  1.00  0.380          H  
ATOM  47294  HA  VAL C3058     -37.468 -26.576  10.319  1.00  0.320          H  
ATOM  47295  HB  VAL C3058     -39.949 -24.894   9.712  1.00  0.480          H  
ATOM  47296 1HG1 VAL C3058     -38.424 -23.525   8.382  1.00  0.480          H  
ATOM  47297 2HG1 VAL C3058     -37.951 -23.534  10.083  1.00  0.480          H  
ATOM  47298 3HG1 VAL C3058     -37.041 -24.499   8.919  1.00  0.480          H  
ATOM  47299 1HG2 VAL C3058     -39.522 -25.562   7.351  1.00  0.480          H  
ATOM  47300 2HG2 VAL C3058     -38.188 -26.596   7.887  1.00  0.480          H  
ATOM  47301 3HG2 VAL C3058     -39.837 -26.996   8.357  1.00  0.480          H  
ATOM  47302  N   PHE C3059     -37.026 -25.173  12.252  1.00  0.290          N  
ATOM  47303  CA  PHE C3059     -36.677 -24.416  13.437  1.00  0.340          C  
ATOM  47304  C   PHE C3059     -35.959 -23.112  13.112  1.00  0.410          C  
ATOM  47305  O   PHE C3059     -34.978 -23.082  12.364  1.00  0.620          O  
ATOM  47306  CB  PHE C3059     -35.863 -25.314  14.366  1.00  0.460          C  
ATOM  47307  CG  PHE C3059     -35.313 -24.647  15.558  1.00  0.460          C  
ATOM  47308  CD1 PHE C3059     -36.137 -24.149  16.549  1.00  0.460          C  
ATOM  47309  CD2 PHE C3059     -33.952 -24.543  15.713  1.00  0.460          C  
ATOM  47310  CE1 PHE C3059     -35.597 -23.543  17.651  1.00  0.460          C  
ATOM  47311  CE2 PHE C3059     -33.424 -23.964  16.805  1.00  0.460          C  
ATOM  47312  CZ  PHE C3059     -34.239 -23.452  17.779  1.00  0.460          C  
ATOM  47313  H   PHE C3059     -36.289 -25.622  11.702  1.00  0.350          H  
ATOM  47314  HA  PHE C3059     -37.602 -24.160  13.954  1.00  0.410          H  
ATOM  47315 1HB  PHE C3059     -36.493 -26.138  14.702  1.00  0.550          H  
ATOM  47316 2HB  PHE C3059     -35.045 -25.758  13.806  1.00  0.550          H  
ATOM  47317  HD1 PHE C3059     -37.218 -24.235  16.452  1.00  0.550          H  
ATOM  47318  HD2 PHE C3059     -33.296 -24.935  14.947  1.00  0.550          H  
ATOM  47319  HE1 PHE C3059     -36.245 -23.146  18.433  1.00  0.550          H  
ATOM  47320  HE2 PHE C3059     -32.356 -23.897  16.905  1.00  0.550          H  
ATOM  47321  HZ  PHE C3059     -33.809 -22.982  18.659  1.00  0.550          H  
ATOM  47322  N   GLN C3060     -36.452 -22.025  13.693  1.00  0.310          N  
ATOM  47323  CA  GLN C3060     -35.877 -20.714  13.449  1.00  0.420          C  
ATOM  47324  C   GLN C3060     -34.993 -20.240  14.575  1.00  0.410          C  
ATOM  47325  O   GLN C3060     -35.486 -19.937  15.661  1.00  0.630          O  
ATOM  47326  CB  GLN C3060     -37.007 -19.683  13.291  1.00  0.540          C  
ATOM  47327  CG  GLN C3060     -36.571 -18.258  12.908  1.00  0.540          C  
ATOM  47328  CD  GLN C3060     -37.764 -17.307  12.894  1.00  0.540          C  
ATOM  47329  OE1 GLN C3060     -38.490 -17.261  13.894  1.00  0.540          O  
ATOM  47330  NE2 GLN C3060     -37.995 -16.563  11.820  1.00  0.540          N  
ATOM  47331  H   GLN C3060     -37.262 -22.117  14.293  1.00  0.370          H  
ATOM  47332  HA  GLN C3060     -35.266 -20.756  12.554  1.00  0.500          H  
ATOM  47333 1HB  GLN C3060     -37.726 -20.029  12.558  1.00  0.650          H  
ATOM  47334 2HB  GLN C3060     -37.539 -19.605  14.236  1.00  0.650          H  
ATOM  47335 1HG  GLN C3060     -35.852 -17.888  13.637  1.00  0.650          H  
ATOM  47336 2HG  GLN C3060     -36.122 -18.266  11.911  1.00  0.650          H  
ATOM  47337 1HE2 GLN C3060     -38.771 -15.938  11.808  1.00  0.650          H  
ATOM  47338 2HE2 GLN C3060     -37.409 -16.619  10.982  1.00  0.650          H  
ATOM  47339  N   THR C3061     -33.694 -20.130  14.336  1.00  0.250          N  
ATOM  47340  CA  THR C3061     -32.828 -19.633  15.384  1.00  0.330          C  
ATOM  47341  C   THR C3061     -31.855 -18.584  14.910  1.00  0.260          C  
ATOM  47342  O   THR C3061     -31.796 -18.243  13.733  1.00  0.300          O  
ATOM  47343  CB  THR C3061     -32.087 -20.735  16.125  1.00  0.430          C  
ATOM  47344  OG1 THR C3061     -31.426 -20.131  17.248  1.00  0.430          O  
ATOM  47345  CG2 THR C3061     -31.110 -21.498  15.226  1.00  0.430          C  
ATOM  47346  H   THR C3061     -33.268 -20.417  13.449  1.00  0.300          H  
ATOM  47347  HA  THR C3061     -33.456 -19.149  16.131  1.00  0.400          H  
ATOM  47348  HB  THR C3061     -32.811 -21.404  16.502  1.00  0.520          H  
ATOM  47349  HG1 THR C3061     -31.103 -20.826  17.843  1.00  0.520          H  
ATOM  47350 1HG2 THR C3061     -30.616 -22.279  15.803  1.00  0.520          H  
ATOM  47351 2HG2 THR C3061     -31.667 -21.953  14.407  1.00  0.520          H  
ATOM  47352 3HG2 THR C3061     -30.375 -20.839  14.823  1.00  0.520          H  
ATOM  47353  N   ARG C3062     -31.082 -18.068  15.850  1.00  0.270          N  
ATOM  47354  CA  ARG C3062     -30.097 -17.025  15.585  1.00  0.400          C  
ATOM  47355  C   ARG C3062     -29.030 -17.478  14.602  1.00  0.340          C  
ATOM  47356  O   ARG C3062     -28.510 -16.698  13.819  1.00  0.360          O  
ATOM  47357  CB  ARG C3062     -29.444 -16.608  16.877  1.00  0.510          C  
ATOM  47358  CG  ARG C3062     -30.300 -15.832  17.851  1.00  0.510          C  
ATOM  47359  CD  ARG C3062     -29.508 -15.460  19.058  1.00  0.510          C  
ATOM  47360  NE  ARG C3062     -30.319 -14.822  20.087  1.00  0.510          N  
ATOM  47361  CZ  ARG C3062     -30.957 -15.466  21.097  1.00  0.510          C  
ATOM  47362  NH1 ARG C3062     -30.897 -16.782  21.206  1.00  0.510          N  
ATOM  47363  NH2 ARG C3062     -31.649 -14.765  21.982  1.00  0.510          N  
ATOM  47364  H   ARG C3062     -31.194 -18.448  16.789  1.00  0.320          H  
ATOM  47365  HA  ARG C3062     -30.613 -16.164  15.158  1.00  0.480          H  
ATOM  47366 1HB  ARG C3062     -29.213 -17.510  17.395  1.00  0.610          H  
ATOM  47367 2HB  ARG C3062     -28.516 -16.068  16.688  1.00  0.610          H  
ATOM  47368 1HG  ARG C3062     -30.657 -14.919  17.374  1.00  0.610          H  
ATOM  47369 2HG  ARG C3062     -31.149 -16.439  18.160  1.00  0.610          H  
ATOM  47370 1HD  ARG C3062     -29.040 -16.345  19.482  1.00  0.610          H  
ATOM  47371 2HD  ARG C3062     -28.728 -14.758  18.763  1.00  0.610          H  
ATOM  47372  HE  ARG C3062     -30.402 -13.812  20.051  1.00  0.610          H  
ATOM  47373 1HH1 ARG C3062     -30.381 -17.329  20.530  1.00  0.610          H  
ATOM  47374 2HH1 ARG C3062     -31.376 -17.251  21.962  1.00  0.610          H  
ATOM  47375 1HH2 ARG C3062     -31.698 -13.758  21.902  1.00  0.610          H  
ATOM  47376 2HH2 ARG C3062     -32.130 -15.232  22.737  1.00  0.610          H  
ATOM  47377  N   ALA C3063     -28.706 -18.759  14.646  1.00  0.270          N  
ATOM  47378  CA  ALA C3063     -27.683 -19.337  13.798  1.00  0.220          C  
ATOM  47379  C   ALA C3063     -28.161 -19.631  12.373  1.00  0.190          C  
ATOM  47380  O   ALA C3063     -27.353 -20.053  11.546  1.00  0.190          O  
ATOM  47381  CB  ALA C3063     -27.175 -20.633  14.425  1.00  0.330          C  
ATOM  47382  H   ALA C3063     -29.152 -19.354  15.333  1.00  0.320          H  
ATOM  47383  HA  ALA C3063     -26.874 -18.614  13.733  1.00  0.260          H  
ATOM  47384 1HB  ALA C3063     -26.379 -21.060  13.822  1.00  0.390          H  
ATOM  47385 2HB  ALA C3063     -26.803 -20.417  15.410  1.00  0.390          H  
ATOM  47386 3HB  ALA C3063     -27.987 -21.350  14.494  1.00  0.390          H  
ATOM  47387  N   GLY C3064     -29.447 -19.435  12.083  1.00  0.200          N  
ATOM  47388  CA  GLY C3064     -29.982 -19.752  10.764  1.00  0.200          C  
ATOM  47389  C   GLY C3064     -31.155 -20.706  10.891  1.00  0.200          C  
ATOM  47390  O   GLY C3064     -31.526 -21.133  11.994  1.00  0.340          O  
ATOM  47391  H   GLY C3064     -30.086 -19.034  12.774  1.00  0.240          H  
ATOM  47392 1HA  GLY C3064     -30.296 -18.846  10.245  1.00  0.240          H  
ATOM  47393 2HA  GLY C3064     -29.208 -20.209  10.149  1.00  0.240          H  
ATOM  47394  N   CYS C3065     -31.759 -21.038   9.769  1.00  0.160          N  
ATOM  47395  CA  CYS C3065     -32.878 -21.956   9.842  1.00  0.150          C  
ATOM  47396  C   CYS C3065     -32.480 -23.373   9.683  1.00  0.150          C  
ATOM  47397  O   CYS C3065     -31.730 -23.752   8.789  1.00  0.230          O  
ATOM  47398  CB  CYS C3065     -34.006 -21.558   8.964  1.00  0.210          C  
ATOM  47399  SG  CYS C3065     -34.760 -20.231   9.735  1.00  0.210          S  
ATOM  47400  H   CYS C3065     -31.375 -20.686   8.885  1.00  0.190          H  
ATOM  47401  HA  CYS C3065     -33.298 -21.870  10.843  1.00  0.180          H  
ATOM  47402 1HB  CYS C3065     -33.641 -21.251   7.985  1.00  0.260          H  
ATOM  47403 2HB  CYS C3065     -34.716 -22.380   8.847  1.00  0.260          H  
ATOM  47404  N   LEU C3066     -32.938 -24.153  10.628  1.00  0.180          N  
ATOM  47405  CA  LEU C3066     -32.604 -25.544  10.696  1.00  0.180          C  
ATOM  47406  C   LEU C3066     -33.747 -26.413  10.226  1.00  0.170          C  
ATOM  47407  O   LEU C3066     -34.857 -26.369  10.767  1.00  0.200          O  
ATOM  47408  CB  LEU C3066     -32.172 -25.854  12.133  1.00  0.250          C  
ATOM  47409  CG  LEU C3066     -31.836 -27.285  12.490  1.00  0.250          C  
ATOM  47410  CD1 LEU C3066     -30.659 -27.743  11.692  1.00  0.250          C  
ATOM  47411  CD2 LEU C3066     -31.502 -27.344  13.984  1.00  0.250          C  
ATOM  47412  H   LEU C3066     -33.572 -23.748  11.323  1.00  0.220          H  
ATOM  47413  HA  LEU C3066     -31.761 -25.719  10.034  1.00  0.220          H  
ATOM  47414 1HB  LEU C3066     -31.295 -25.249  12.353  1.00  0.300          H  
ATOM  47415 2HB  LEU C3066     -32.966 -25.526  12.784  1.00  0.300          H  
ATOM  47416  HG  LEU C3066     -32.677 -27.939  12.268  1.00  0.300          H  
ATOM  47417 1HD1 LEU C3066     -30.437 -28.757  11.984  1.00  0.300          H  
ATOM  47418 2HD1 LEU C3066     -30.874 -27.722  10.629  1.00  0.300          H  
ATOM  47419 3HD1 LEU C3066     -29.807 -27.099  11.901  1.00  0.300          H  
ATOM  47420 1HD2 LEU C3066     -31.239 -28.361  14.260  1.00  0.300          H  
ATOM  47421 2HD2 LEU C3066     -30.663 -26.686  14.193  1.00  0.300          H  
ATOM  47422 3HD2 LEU C3066     -32.364 -27.024  14.564  1.00  0.300          H  
ATOM  47423  N   ILE C3067     -33.487 -27.198   9.191  1.00  0.140          N  
ATOM  47424  CA  ILE C3067     -34.536 -28.028   8.641  1.00  0.140          C  
ATOM  47425  C   ILE C3067     -34.228 -29.516   8.759  1.00  0.160          C  
ATOM  47426  O   ILE C3067     -33.169 -29.995   8.336  1.00  0.170          O  
ATOM  47427  CB  ILE C3067     -34.784 -27.692   7.157  1.00  0.200          C  
ATOM  47428  CG1 ILE C3067     -35.144 -26.190   7.022  1.00  0.200          C  
ATOM  47429  CG2 ILE C3067     -35.924 -28.577   6.610  1.00  0.200          C  
ATOM  47430  CD1 ILE C3067     -35.249 -25.680   5.606  1.00  0.200          C  
ATOM  47431  H   ILE C3067     -32.552 -27.183   8.767  1.00  0.170          H  
ATOM  47432  HA  ILE C3067     -35.458 -27.840   9.191  1.00  0.170          H  
ATOM  47433  HB  ILE C3067     -33.876 -27.870   6.581  1.00  0.240          H  
ATOM  47434 1HG1 ILE C3067     -36.059 -26.000   7.532  1.00  0.240          H  
ATOM  47435 2HG1 ILE C3067     -34.357 -25.612   7.502  1.00  0.240          H  
ATOM  47436 1HG2 ILE C3067     -36.098 -28.348   5.566  1.00  0.240          H  
ATOM  47437 2HG2 ILE C3067     -35.667 -29.630   6.678  1.00  0.240          H  
ATOM  47438 3HG2 ILE C3067     -36.839 -28.402   7.172  1.00  0.240          H  
ATOM  47439 1HD1 ILE C3067     -35.450 -24.638   5.642  1.00  0.240          H  
ATOM  47440 2HD1 ILE C3067     -34.323 -25.839   5.090  1.00  0.240          H  
ATOM  47441 3HD1 ILE C3067     -36.043 -26.181   5.060  1.00  0.240          H  
ATOM  47442  N   GLY C3068     -35.183 -30.259   9.318  1.00  0.180          N  
ATOM  47443  CA  GLY C3068     -35.071 -31.712   9.467  1.00  0.190          C  
ATOM  47444  C   GLY C3068     -34.755 -32.177  10.885  1.00  0.190          C  
ATOM  47445  O   GLY C3068     -34.945 -33.350  11.206  1.00  0.200          O  
ATOM  47446  H   GLY C3068     -36.034 -29.789   9.664  1.00  0.220          H  
ATOM  47447 1HA  GLY C3068     -36.012 -32.164   9.147  1.00  0.230          H  
ATOM  47448 2HA  GLY C3068     -34.304 -32.083   8.788  1.00  0.230          H  
ATOM  47449  N   ALA C3069     -34.276 -31.278  11.736  1.00  0.180          N  
ATOM  47450  CA  ALA C3069     -34.032 -31.641  13.126  1.00  0.190          C  
ATOM  47451  C   ALA C3069     -35.316 -31.363  13.884  1.00  0.220          C  
ATOM  47452  O   ALA C3069     -35.960 -30.337  13.657  1.00  0.380          O  
ATOM  47453  CB  ALA C3069     -32.881 -30.857  13.733  1.00  0.260          C  
ATOM  47454  H   ALA C3069     -34.118 -30.335  11.413  1.00  0.220          H  
ATOM  47455  HA  ALA C3069     -33.817 -32.708  13.185  1.00  0.230          H  
ATOM  47456 1HB  ALA C3069     -32.760 -31.162  14.775  1.00  0.310          H  
ATOM  47457 2HB  ALA C3069     -31.969 -31.050  13.196  1.00  0.310          H  
ATOM  47458 3HB  ALA C3069     -33.117 -29.808  13.687  1.00  0.310          H  
ATOM  47459  N   GLU C3070     -35.671 -32.229  14.805  1.00  0.350          N  
ATOM  47460  CA  GLU C3070     -36.852 -31.977  15.610  1.00  0.350          C  
ATOM  47461  C   GLU C3070     -36.403 -31.047  16.694  1.00  0.280          C  
ATOM  47462  O   GLU C3070     -35.239 -31.096  17.069  1.00  0.460          O  
ATOM  47463  CB  GLU C3070     -37.412 -33.262  16.181  1.00  0.490          C  
ATOM  47464  CG  GLU C3070     -37.907 -34.213  15.140  1.00  0.490          C  
ATOM  47465  CD  GLU C3070     -38.470 -35.445  15.726  1.00  0.490          C  
ATOM  47466  OE1 GLU C3070     -38.579 -35.515  16.925  1.00  0.490          O  
ATOM  47467  OE2 GLU C3070     -38.757 -36.347  14.978  1.00  0.490          O  
ATOM  47468  H   GLU C3070     -35.083 -33.055  14.954  1.00  0.420          H  
ATOM  47469  HA  GLU C3070     -37.612 -31.482  15.007  1.00  0.420          H  
ATOM  47470 1HB  GLU C3070     -36.637 -33.764  16.725  1.00  0.590          H  
ATOM  47471 2HB  GLU C3070     -38.222 -33.041  16.875  1.00  0.590          H  
ATOM  47472 1HG  GLU C3070     -38.672 -33.720  14.544  1.00  0.590          H  
ATOM  47473 2HG  GLU C3070     -37.083 -34.464  14.479  1.00  0.590          H  
ATOM  47474  N   HIS C3071     -37.272 -30.219  17.247  1.00  0.340          N  
ATOM  47475  CA  HIS C3071     -36.764 -29.377  18.317  1.00  0.540          C  
ATOM  47476  C   HIS C3071     -37.513 -29.607  19.605  1.00  0.390          C  
ATOM  47477  O   HIS C3071     -38.746 -29.663  19.639  1.00  0.380          O  
ATOM  47478  CB  HIS C3071     -36.782 -27.895  17.914  1.00  0.680          C  
ATOM  47479  CG  HIS C3071     -36.164 -26.993  18.943  1.00  0.680          C  
ATOM  47480  ND1 HIS C3071     -36.879 -26.453  19.988  1.00  0.680          N  
ATOM  47481  CD2 HIS C3071     -34.890 -26.559  19.093  1.00  0.680          C  
ATOM  47482  CE1 HIS C3071     -36.071 -25.716  20.729  1.00  0.680          C  
ATOM  47483  NE2 HIS C3071     -34.861 -25.762  20.205  1.00  0.680          N  
ATOM  47484  H   HIS C3071     -38.235 -30.171  16.946  1.00  0.410          H  
ATOM  47485  HA  HIS C3071     -35.727 -29.623  18.529  1.00  0.650          H  
ATOM  47486 1HB  HIS C3071     -36.235 -27.766  16.978  1.00  0.810          H  
ATOM  47487 2HB  HIS C3071     -37.806 -27.572  17.746  1.00  0.810          H  
ATOM  47488  HD1 HIS C3071     -37.753 -26.809  20.325  1.00  0.810          H  
ATOM  47489  HD2 HIS C3071     -33.980 -26.723  18.525  1.00  0.810          H  
ATOM  47490  HE1 HIS C3071     -36.449 -25.199  21.610  1.00  0.810          H  
ATOM  47491  N   VAL C3072     -36.736 -29.714  20.669  1.00  0.350          N  
ATOM  47492  CA  VAL C3072     -37.252 -29.923  22.008  1.00  0.300          C  
ATOM  47493  C   VAL C3072     -36.881 -28.693  22.808  1.00  0.350          C  
ATOM  47494  O   VAL C3072     -35.793 -28.155  22.645  1.00  0.420          O  
ATOM  47495  CB  VAL C3072     -36.654 -31.206  22.650  1.00  0.440          C  
ATOM  47496  CG1 VAL C3072     -35.147 -31.047  22.908  1.00  0.440          C  
ATOM  47497  CG2 VAL C3072     -37.400 -31.575  23.926  1.00  0.440          C  
ATOM  47498  H   VAL C3072     -35.720 -29.664  20.511  1.00  0.420          H  
ATOM  47499  HA  VAL C3072     -38.338 -30.013  21.969  1.00  0.360          H  
ATOM  47500  HB  VAL C3072     -36.763 -32.020  21.930  1.00  0.530          H  
ATOM  47501 1HG1 VAL C3072     -34.756 -31.978  23.304  1.00  0.530          H  
ATOM  47502 2HG1 VAL C3072     -34.655 -30.820  21.980  1.00  0.530          H  
ATOM  47503 3HG1 VAL C3072     -34.947 -30.251  23.623  1.00  0.530          H  
ATOM  47504 1HG2 VAL C3072     -36.984 -32.498  24.326  1.00  0.530          H  
ATOM  47505 2HG2 VAL C3072     -37.313 -30.810  24.662  1.00  0.530          H  
ATOM  47506 3HG2 VAL C3072     -38.456 -31.726  23.695  1.00  0.530          H  
ATOM  47507  N   ASN C3073     -37.743 -28.280  23.728  1.00  0.350          N  
ATOM  47508  CA  ASN C3073     -37.469 -27.082  24.522  1.00  0.390          C  
ATOM  47509  C   ASN C3073     -36.614 -27.363  25.755  1.00  0.410          C  
ATOM  47510  O   ASN C3073     -36.375 -26.480  26.579  1.00  0.500          O  
ATOM  47511  CB  ASN C3073     -38.772 -26.426  24.923  1.00  0.530          C  
ATOM  47512  CG  ASN C3073     -39.479 -25.807  23.755  1.00  0.530          C  
ATOM  47513  OD1 ASN C3073     -38.852 -25.252  22.845  1.00  0.530          O  
ATOM  47514  ND2 ASN C3073     -40.781 -25.897  23.754  1.00  0.530          N  
ATOM  47515  H   ASN C3073     -38.617 -28.773  23.846  1.00  0.420          H  
ATOM  47516  HA  ASN C3073     -36.905 -26.384  23.902  1.00  0.470          H  
ATOM  47517 1HB  ASN C3073     -39.425 -27.168  25.383  1.00  0.640          H  
ATOM  47518 2HB  ASN C3073     -38.578 -25.654  25.667  1.00  0.640          H  
ATOM  47519 1HD2 ASN C3073     -41.310 -25.504  23.000  1.00  0.640          H  
ATOM  47520 2HD2 ASN C3073     -41.255 -26.352  24.508  1.00  0.640          H  
ATOM  47521  N   ASN C3074     -36.148 -28.591  25.867  1.00  0.390          N  
ATOM  47522  CA  ASN C3074     -35.290 -29.014  26.948  1.00  0.460          C  
ATOM  47523  C   ASN C3074     -33.878 -28.567  26.631  1.00  0.360          C  
ATOM  47524  O   ASN C3074     -33.615 -27.989  25.561  1.00  0.320          O  
ATOM  47525  CB  ASN C3074     -35.306 -30.520  27.113  1.00  0.620          C  
ATOM  47526  CG  ASN C3074     -36.610 -31.059  27.539  1.00  0.620          C  
ATOM  47527  OD1 ASN C3074     -37.456 -30.368  28.119  1.00  0.620          O  
ATOM  47528  ND2 ASN C3074     -36.795 -32.320  27.278  1.00  0.620          N  
ATOM  47529  H   ASN C3074     -36.402 -29.256  25.157  1.00  0.470          H  
ATOM  47530  HA  ASN C3074     -35.602 -28.530  27.875  1.00  0.550          H  
ATOM  47531 1HB  ASN C3074     -35.044 -30.980  26.164  1.00  0.740          H  
ATOM  47532 2HB  ASN C3074     -34.552 -30.827  27.836  1.00  0.740          H  
ATOM  47533 1HD2 ASN C3074     -37.651 -32.766  27.542  1.00  0.740          H  
ATOM  47534 2HD2 ASN C3074     -36.064 -32.851  26.824  1.00  0.740          H  
ATOM  47535  N   SER C3075     -32.964 -28.867  27.541  1.00  0.360          N  
ATOM  47536  CA  SER C3075     -31.580 -28.508  27.350  1.00  0.340          C  
ATOM  47537  C   SER C3075     -30.686 -29.631  27.824  1.00  0.340          C  
ATOM  47538  O   SER C3075     -31.073 -30.430  28.684  1.00  0.350          O  
ATOM  47539  CB  SER C3075     -31.276 -27.232  28.114  1.00  0.480          C  
ATOM  47540  OG  SER C3075     -31.426 -27.425  29.494  1.00  0.480          O  
ATOM  47541  H   SER C3075     -33.225 -29.333  28.397  1.00  0.430          H  
ATOM  47542  HA  SER C3075     -31.413 -28.362  26.290  1.00  0.410          H  
ATOM  47543 1HB  SER C3075     -30.266 -26.908  27.901  1.00  0.580          H  
ATOM  47544 2HB  SER C3075     -31.944 -26.444  27.784  1.00  0.580          H  
ATOM  47545  HG  SER C3075     -31.251 -26.574  29.900  1.00  0.580          H  
ATOM  47546  N   TYR C3076     -29.489 -29.692  27.250  1.00  0.340          N  
ATOM  47547  CA  TYR C3076     -28.551 -30.761  27.599  1.00  0.340          C  
ATOM  47548  C   TYR C3076     -27.091 -30.334  27.427  1.00  0.340          C  
ATOM  47549  O   TYR C3076     -26.800 -29.215  26.987  1.00  0.340          O  
ATOM  47550  CB  TYR C3076     -28.805 -31.993  26.689  1.00  0.480          C  
ATOM  47551  CG  TYR C3076     -30.257 -32.556  26.679  1.00  0.480          C  
ATOM  47552  CD1 TYR C3076     -31.178 -32.064  25.759  1.00  0.480          C  
ATOM  47553  CD2 TYR C3076     -30.658 -33.535  27.572  1.00  0.480          C  
ATOM  47554  CE1 TYR C3076     -32.469 -32.519  25.723  1.00  0.480          C  
ATOM  47555  CE2 TYR C3076     -31.968 -34.004  27.538  1.00  0.480          C  
ATOM  47556  CZ  TYR C3076     -32.874 -33.494  26.616  1.00  0.480          C  
ATOM  47557  OH  TYR C3076     -34.183 -33.965  26.589  1.00  0.480          O  
ATOM  47558  H   TYR C3076     -29.284 -28.961  26.562  1.00  0.410          H  
ATOM  47559  HA  TYR C3076     -28.704 -31.031  28.643  1.00  0.410          H  
ATOM  47560 1HB  TYR C3076     -28.538 -31.746  25.674  1.00  0.570          H  
ATOM  47561 2HB  TYR C3076     -28.143 -32.800  26.992  1.00  0.570          H  
ATOM  47562  HD1 TYR C3076     -30.871 -31.311  25.080  1.00  0.570          H  
ATOM  47563  HD2 TYR C3076     -29.953 -33.933  28.300  1.00  0.570          H  
ATOM  47564  HE1 TYR C3076     -33.165 -32.111  25.000  1.00  0.570          H  
ATOM  47565  HE2 TYR C3076     -32.286 -34.772  28.242  1.00  0.570          H  
ATOM  47566  HH  TYR C3076     -34.267 -34.697  27.211  1.00  0.570          H  
ATOM  47567  N   GLU C3077     -26.165 -31.235  27.773  1.00  0.330          N  
ATOM  47568  CA  GLU C3077     -24.741 -30.983  27.552  1.00  0.320          C  
ATOM  47569  C   GLU C3077     -24.528 -30.967  26.048  1.00  0.250          C  
ATOM  47570  O   GLU C3077     -24.893 -31.924  25.370  1.00  0.280          O  
ATOM  47571  CB  GLU C3077     -23.871 -32.052  28.212  1.00  0.450          C  
ATOM  47572  CG  GLU C3077     -22.368 -31.806  28.078  1.00  0.450          C  
ATOM  47573  CD  GLU C3077     -21.915 -30.575  28.823  1.00  0.450          C  
ATOM  47574  OE1 GLU C3077     -22.259 -30.444  29.973  1.00  0.450          O  
ATOM  47575  OE2 GLU C3077     -21.236 -29.760  28.242  1.00  0.450          O  
ATOM  47576  H   GLU C3077     -26.454 -32.121  28.163  1.00  0.400          H  
ATOM  47577  HA  GLU C3077     -24.476 -30.004  27.957  1.00  0.380          H  
ATOM  47578 1HB  GLU C3077     -24.109 -32.110  29.274  1.00  0.540          H  
ATOM  47579 2HB  GLU C3077     -24.093 -33.023  27.771  1.00  0.540          H  
ATOM  47580 1HG  GLU C3077     -21.836 -32.671  28.469  1.00  0.540          H  
ATOM  47581 2HG  GLU C3077     -22.111 -31.707  27.021  1.00  0.540          H  
ATOM  47582  N   CYS C3078     -23.958 -29.896  25.519  1.00  0.240          N  
ATOM  47583  CA  CYS C3078     -23.840 -29.757  24.073  1.00  0.200          C  
ATOM  47584  C   CYS C3078     -22.995 -30.836  23.398  1.00  0.250          C  
ATOM  47585  O   CYS C3078     -21.803 -30.986  23.664  1.00  0.310          O  
ATOM  47586  CB  CYS C3078     -23.249 -28.394  23.728  1.00  0.300          C  
ATOM  47587  SG  CYS C3078     -23.068 -28.067  21.944  1.00  0.300          S  
ATOM  47588  H   CYS C3078     -23.645 -29.150  26.126  1.00  0.290          H  
ATOM  47589  HA  CYS C3078     -24.843 -29.806  23.651  1.00  0.240          H  
ATOM  47590 1HB  CYS C3078     -23.879 -27.627  24.153  1.00  0.360          H  
ATOM  47591 2HB  CYS C3078     -22.266 -28.301  24.188  1.00  0.360          H  
ATOM  47592  N   ASP C3079     -23.666 -31.526  22.485  1.00  0.260          N  
ATOM  47593  CA  ASP C3079     -23.223 -32.551  21.533  1.00  0.360          C  
ATOM  47594  C   ASP C3079     -23.154 -31.792  20.222  1.00  0.360          C  
ATOM  47595  O   ASP C3079     -23.446 -30.625  20.253  1.00  1.370          O  
ATOM  47596  CB  ASP C3079     -24.173 -33.739  21.470  1.00  0.460          C  
ATOM  47597  CG  ASP C3079     -23.506 -34.987  20.909  1.00  0.460          C  
ATOM  47598  OD1 ASP C3079     -22.569 -34.817  20.153  1.00  0.460          O  
ATOM  47599  OD2 ASP C3079     -23.912 -36.104  21.209  1.00  0.460          O  
ATOM  47600  H   ASP C3079     -24.658 -31.320  22.463  1.00  0.310          H  
ATOM  47601  HA  ASP C3079     -22.224 -32.897  21.799  1.00  0.430          H  
ATOM  47602 1HB  ASP C3079     -24.585 -33.946  22.461  1.00  0.560          H  
ATOM  47603 2HB  ASP C3079     -24.986 -33.469  20.811  1.00  0.560          H  
ATOM  47604  N   ILE C3080     -22.824 -32.397  19.088  1.00  0.660          N  
ATOM  47605  CA  ILE C3080     -22.595 -31.637  17.834  1.00  0.370          C  
ATOM  47606  C   ILE C3080     -23.228 -30.221  17.877  1.00  0.310          C  
ATOM  47607  O   ILE C3080     -24.443 -30.066  17.678  1.00  0.480          O  
ATOM  47608  CB  ILE C3080     -23.318 -32.284  16.616  1.00  0.630          C  
ATOM  47609  CG1 ILE C3080     -22.858 -33.720  16.353  1.00  0.630          C  
ATOM  47610  CG2 ILE C3080     -23.021 -31.393  15.333  1.00  0.630          C  
ATOM  47611  CD1 ILE C3080     -23.748 -34.462  15.321  1.00  0.630          C  
ATOM  47612  H   ILE C3080     -22.628 -33.396  19.157  1.00  0.790          H  
ATOM  47613  HA  ILE C3080     -21.532 -31.619  17.627  1.00  0.440          H  
ATOM  47614  HB  ILE C3080     -24.398 -32.319  16.800  1.00  0.760          H  
ATOM  47615 1HG1 ILE C3080     -21.846 -33.719  16.011  1.00  0.760          H  
ATOM  47616 2HG1 ILE C3080     -22.903 -34.277  17.287  1.00  0.760          H  
ATOM  47617 1HG2 ILE C3080     -23.500 -31.795  14.462  1.00  0.760          H  
ATOM  47618 2HG2 ILE C3080     -23.372 -30.370  15.461  1.00  0.760          H  
ATOM  47619 3HG2 ILE C3080     -21.950 -31.369  15.162  1.00  0.760          H  
ATOM  47620 1HD1 ILE C3080     -23.394 -35.465  15.191  1.00  0.760          H  
ATOM  47621 2HD1 ILE C3080     -24.774 -34.489  15.687  1.00  0.760          H  
ATOM  47622 3HD1 ILE C3080     -23.727 -33.970  14.356  1.00  0.760          H  
ATOM  47623  N   PRO C3081     -22.397 -29.175  18.055  1.00  0.240          N  
ATOM  47624  CA  PRO C3081     -22.752 -27.772  18.100  1.00  0.260          C  
ATOM  47625  C   PRO C3081     -23.378 -27.274  16.819  1.00  0.300          C  
ATOM  47626  O   PRO C3081     -22.871 -27.589  15.747  1.00  0.500          O  
ATOM  47627  CB  PRO C3081     -21.380 -27.116  18.305  1.00  0.390          C  
ATOM  47628  CG  PRO C3081     -20.516 -28.162  18.918  1.00  0.390          C  
ATOM  47629  CD  PRO C3081     -20.961 -29.429  18.309  1.00  0.390          C  
ATOM  47630  HA  PRO C3081     -23.414 -27.594  18.947  1.00  0.310          H  
ATOM  47631 1HB  PRO C3081     -20.998 -26.711  17.356  1.00  0.470          H  
ATOM  47632 2HB  PRO C3081     -21.482 -26.315  18.970  1.00  0.470          H  
ATOM  47633 1HG  PRO C3081     -19.455 -27.942  18.732  1.00  0.470          H  
ATOM  47634 2HG  PRO C3081     -20.656 -28.163  20.010  1.00  0.470          H  
ATOM  47635 1HD  PRO C3081     -20.421 -29.623  17.367  1.00  0.470          H  
ATOM  47636 2HD  PRO C3081     -20.820 -30.212  19.073  1.00  0.470          H  
ATOM  47637  N   ILE C3082     -24.378 -26.398  16.917  1.00  0.240          N  
ATOM  47638  CA  ILE C3082     -24.966 -25.777  15.734  1.00  0.260          C  
ATOM  47639  C   ILE C3082     -24.603 -24.291  15.712  1.00  0.280          C  
ATOM  47640  O   ILE C3082     -24.093 -23.780  14.714  1.00  0.290          O  
ATOM  47641  CB  ILE C3082     -26.483 -26.037  15.677  1.00  0.360          C  
ATOM  47642  CG1 ILE C3082     -26.670 -27.551  15.553  1.00  0.360          C  
ATOM  47643  CG2 ILE C3082     -27.127 -25.307  14.508  1.00  0.360          C  
ATOM  47644  CD1 ILE C3082     -28.049 -28.037  15.687  1.00  0.360          C  
ATOM  47645  H   ILE C3082     -24.803 -26.167  17.819  1.00  0.290          H  
ATOM  47646  HA  ILE C3082     -24.531 -26.235  14.849  1.00  0.310          H  
ATOM  47647  HB  ILE C3082     -26.945 -25.710  16.591  1.00  0.430          H  
ATOM  47648 1HG1 ILE C3082     -26.288 -27.848  14.586  1.00  0.430          H  
ATOM  47649 2HG1 ILE C3082     -26.080 -28.055  16.313  1.00  0.430          H  
ATOM  47650 1HG2 ILE C3082     -28.191 -25.496  14.470  1.00  0.430          H  
ATOM  47651 2HG2 ILE C3082     -26.972 -24.231  14.604  1.00  0.430          H  
ATOM  47652 3HG2 ILE C3082     -26.664 -25.667  13.601  1.00  0.430          H  
ATOM  47653 1HD1 ILE C3082     -28.018 -29.086  15.554  1.00  0.430          H  
ATOM  47654 2HD1 ILE C3082     -28.440 -27.802  16.660  1.00  0.430          H  
ATOM  47655 3HD1 ILE C3082     -28.678 -27.613  14.937  1.00  0.430          H  
ATOM  47656  N   GLY C3083     -24.857 -23.608  16.827  1.00  0.270          N  
ATOM  47657  CA  GLY C3083     -24.541 -22.188  16.953  1.00  0.280          C  
ATOM  47658  C   GLY C3083     -25.592 -21.394  17.713  1.00  0.280          C  
ATOM  47659  O   GLY C3083     -26.759 -21.776  17.786  1.00  0.250          O  
ATOM  47660  H   GLY C3083     -25.291 -24.105  17.605  1.00  0.320          H  
ATOM  47661 1HA  GLY C3083     -23.579 -22.077  17.438  1.00  0.340          H  
ATOM  47662 2HA  GLY C3083     -24.427 -21.760  15.958  1.00  0.340          H  
ATOM  47663  N   ALA C3084     -25.164 -20.273  18.279  1.00  0.320          N  
ATOM  47664  CA  ALA C3084     -25.995 -19.323  18.995  1.00  0.330          C  
ATOM  47665  C   ALA C3084     -26.909 -19.957  20.047  1.00  0.250          C  
ATOM  47666  O   ALA C3084     -28.114 -19.692  20.072  1.00  0.250          O  
ATOM  47667  CB  ALA C3084     -26.810 -18.533  18.006  1.00  0.460          C  
ATOM  47668  H   ALA C3084     -24.179 -20.032  18.210  1.00  0.380          H  
ATOM  47669  HA  ALA C3084     -25.318 -18.641  19.514  1.00  0.400          H  
ATOM  47670 1HB  ALA C3084     -27.359 -17.794  18.559  1.00  0.550          H  
ATOM  47671 2HB  ALA C3084     -26.154 -18.042  17.289  1.00  0.550          H  
ATOM  47672 3HB  ALA C3084     -27.489 -19.202  17.485  1.00  0.550          H  
ATOM  47673  N   GLY C3085     -26.337 -20.793  20.912  1.00  0.200          N  
ATOM  47674  CA  GLY C3085     -27.065 -21.448  21.993  1.00  0.140          C  
ATOM  47675  C   GLY C3085     -27.744 -22.770  21.632  1.00  0.140          C  
ATOM  47676  O   GLY C3085     -28.387 -23.382  22.494  1.00  0.130          O  
ATOM  47677  H   GLY C3085     -25.330 -20.954  20.849  1.00  0.240          H  
ATOM  47678 1HA  GLY C3085     -26.365 -21.628  22.805  1.00  0.170          H  
ATOM  47679 2HA  GLY C3085     -27.809 -20.758  22.381  1.00  0.170          H  
ATOM  47680  N   ILE C3086     -27.641 -23.202  20.372  1.00  0.170          N  
ATOM  47681  CA  ILE C3086     -28.262 -24.446  19.911  1.00  0.170          C  
ATOM  47682  C   ILE C3086     -27.252 -25.538  19.512  1.00  0.170          C  
ATOM  47683  O   ILE C3086     -26.228 -25.284  18.851  1.00  0.190          O  
ATOM  47684  CB  ILE C3086     -29.247 -24.160  18.740  1.00  0.240          C  
ATOM  47685  CG1 ILE C3086     -30.338 -23.113  19.190  1.00  0.240          C  
ATOM  47686  CG2 ILE C3086     -29.920 -25.475  18.218  1.00  0.240          C  
ATOM  47687  CD1 ILE C3086     -31.264 -23.546  20.349  1.00  0.240          C  
ATOM  47688  H   ILE C3086     -27.154 -22.619  19.688  1.00  0.200          H  
ATOM  47689  HA  ILE C3086     -28.837 -24.864  20.733  1.00  0.200          H  
ATOM  47690  HB  ILE C3086     -28.689 -23.701  17.921  1.00  0.290          H  
ATOM  47691 1HG1 ILE C3086     -29.823 -22.197  19.492  1.00  0.290          H  
ATOM  47692 2HG1 ILE C3086     -30.955 -22.887  18.341  1.00  0.290          H  
ATOM  47693 1HG2 ILE C3086     -30.580 -25.247  17.394  1.00  0.290          H  
ATOM  47694 2HG2 ILE C3086     -29.165 -26.147  17.876  1.00  0.290          H  
ATOM  47695 3HG2 ILE C3086     -30.489 -25.959  19.016  1.00  0.290          H  
ATOM  47696 1HD1 ILE C3086     -31.964 -22.742  20.565  1.00  0.290          H  
ATOM  47697 2HD1 ILE C3086     -31.827 -24.441  20.082  1.00  0.290          H  
ATOM  47698 3HD1 ILE C3086     -30.685 -23.741  21.235  1.00  0.290          H  
ATOM  47699  N   CYS C3087     -27.566 -26.765  19.940  1.00  0.150          N  
ATOM  47700  CA  CYS C3087     -26.802 -27.983  19.622  1.00  0.170          C  
ATOM  47701  C   CYS C3087     -27.781 -29.098  19.232  1.00  0.210          C  
ATOM  47702  O   CYS C3087     -28.988 -28.939  19.420  1.00  0.230          O  
ATOM  47703  CB  CYS C3087     -25.947 -28.410  20.812  1.00  0.230          C  
ATOM  47704  SG  CYS C3087     -24.784 -27.151  21.333  1.00  0.230          S  
ATOM  47705  H   CYS C3087     -28.412 -26.843  20.522  1.00  0.180          H  
ATOM  47706  HA  CYS C3087     -26.146 -27.792  18.776  1.00  0.200          H  
ATOM  47707 1HB  CYS C3087     -26.589 -28.626  21.646  1.00  0.280          H  
ATOM  47708 2HB  CYS C3087     -25.407 -29.313  20.568  1.00  0.280          H  
ATOM  47709  N   ALA C3088     -27.295 -30.225  18.692  1.00  0.310          N  
ATOM  47710  CA  ALA C3088     -28.212 -31.344  18.386  1.00  0.320          C  
ATOM  47711  C   ALA C3088     -27.558 -32.691  18.604  1.00  0.370          C  
ATOM  47712  O   ALA C3088     -26.338 -32.810  18.629  1.00  0.590          O  
ATOM  47713  CB  ALA C3088     -28.729 -31.295  16.952  1.00  0.440          C  
ATOM  47714  H   ALA C3088     -26.290 -30.294  18.472  1.00  0.370          H  
ATOM  47715  HA  ALA C3088     -29.058 -31.274  19.061  1.00  0.380          H  
ATOM  47716 1HB  ALA C3088     -29.416 -32.124  16.792  1.00  0.530          H  
ATOM  47717 2HB  ALA C3088     -29.253 -30.372  16.795  1.00  0.530          H  
ATOM  47718 3HB  ALA C3088     -27.892 -31.379  16.263  1.00  0.530          H  
ATOM  47719  N   SER C3089     -28.382 -33.716  18.788  1.00  0.310          N  
ATOM  47720  CA  SER C3089     -27.856 -35.057  18.985  1.00  0.340          C  
ATOM  47721  C   SER C3089     -28.765 -36.181  18.524  1.00  0.390          C  
ATOM  47722  O   SER C3089     -29.994 -36.045  18.421  1.00  0.410          O  
ATOM  47723  CB  SER C3089     -27.578 -35.276  20.459  1.00  0.460          C  
ATOM  47724  OG  SER C3089     -28.767 -35.270  21.216  1.00  0.460          O  
ATOM  47725  H   SER C3089     -29.390 -33.540  18.807  1.00  0.370          H  
ATOM  47726  HA  SER C3089     -26.919 -35.134  18.432  1.00  0.410          H  
ATOM  47727 1HB  SER C3089     -27.055 -36.224  20.598  1.00  0.560          H  
ATOM  47728 2HB  SER C3089     -26.935 -34.502  20.817  1.00  0.560          H  
ATOM  47729  HG  SER C3089     -28.484 -35.417  22.122  1.00  0.560          H  
ATOM  47730  N   TYR C3090     -28.140 -37.327  18.252  1.00  0.460          N  
ATOM  47731  CA  TYR C3090     -28.859 -38.545  17.928  1.00  0.560          C  
ATOM  47732  C   TYR C3090     -28.998 -39.256  19.246  1.00  0.290          C  
ATOM  47733  O   TYR C3090     -28.024 -39.721  19.827  1.00  0.750          O  
ATOM  47734  CB  TYR C3090     -28.131 -39.394  16.893  1.00  0.740          C  
ATOM  47735  CG  TYR C3090     -28.932 -40.606  16.479  1.00  0.740          C  
ATOM  47736  CD1 TYR C3090     -29.986 -40.473  15.581  1.00  0.740          C  
ATOM  47737  CD2 TYR C3090     -28.633 -41.843  17.012  1.00  0.740          C  
ATOM  47738  CE1 TYR C3090     -30.728 -41.581  15.221  1.00  0.740          C  
ATOM  47739  CE2 TYR C3090     -29.371 -42.946  16.654  1.00  0.740          C  
ATOM  47740  CZ  TYR C3090     -30.412 -42.824  15.764  1.00  0.740          C  
ATOM  47741  OH  TYR C3090     -31.140 -43.937  15.417  1.00  0.740          O  
ATOM  47742  H   TYR C3090     -27.134 -37.358  18.321  1.00  0.550          H  
ATOM  47743  HA  TYR C3090     -29.856 -38.304  17.560  1.00  0.670          H  
ATOM  47744 1HB  TYR C3090     -27.941 -38.794  16.009  1.00  0.890          H  
ATOM  47745 2HB  TYR C3090     -27.174 -39.728  17.289  1.00  0.890          H  
ATOM  47746  HD1 TYR C3090     -30.233 -39.494  15.161  1.00  0.890          H  
ATOM  47747  HD2 TYR C3090     -27.811 -41.946  17.724  1.00  0.890          H  
ATOM  47748  HE1 TYR C3090     -31.557 -41.475  14.516  1.00  0.890          H  
ATOM  47749  HE2 TYR C3090     -29.130 -43.921  17.081  1.00  0.890          H  
ATOM  47750  HH  TYR C3090     -30.774 -44.708  15.872  1.00  0.890          H  
ATOM  47751  N   GLN C3091     -30.217 -39.296  19.699  1.00  0.650          N  
ATOM  47752  CA  GLN C3091     -30.632 -39.723  21.015  1.00  1.050          C  
ATOM  47753  C   GLN C3091     -30.977 -41.198  21.118  1.00  1.310          C  
ATOM  47754  O   GLN C3091     -30.162 -42.080  20.815  1.00  2.260          O  
ATOM  47755  CB  GLN C3091     -31.750 -38.794  21.511  1.00  1.310          C  
ATOM  47756  CG  GLN C3091     -31.233 -37.364  21.671  1.00  1.310          C  
ATOM  47757  CD  GLN C3091     -32.209 -36.373  22.247  1.00  1.310          C  
ATOM  47758  OE1 GLN C3091     -33.305 -36.715  22.695  1.00  1.310          O  
ATOM  47759  NE2 GLN C3091     -31.790 -35.122  22.234  1.00  1.310          N  
ATOM  47760  H   GLN C3091     -30.923 -38.924  19.083  1.00  0.780          H  
ATOM  47761  HA  GLN C3091     -29.788 -39.561  21.685  1.00  1.260          H  
ATOM  47762 1HB  GLN C3091     -32.595 -38.803  20.822  1.00  1.570          H  
ATOM  47763 2HB  GLN C3091     -32.098 -39.100  22.492  1.00  1.570          H  
ATOM  47764 1HG  GLN C3091     -30.358 -37.386  22.318  1.00  1.570          H  
ATOM  47765 2HG  GLN C3091     -30.944 -36.990  20.689  1.00  1.570          H  
ATOM  47766 1HE2 GLN C3091     -32.358 -34.391  22.611  1.00  1.570          H  
ATOM  47767 2HE2 GLN C3091     -30.881 -34.922  21.827  1.00  1.570          H  
ATOM  47768  N   THR C3092     -32.016 -41.492  21.860  1.00  0.930          N  
ATOM  47769  CA  THR C3092     -32.300 -42.872  22.133  1.00  1.430          C  
ATOM  47770  C   THR C3092     -33.775 -43.171  22.010  1.00  1.330          C  
ATOM  47771  O   THR C3092     -34.615 -42.282  22.074  1.00  1.460          O  
ATOM  47772  CB  THR C3092     -31.808 -43.261  23.531  1.00  1.800          C  
ATOM  47773  OG1 THR C3092     -32.014 -44.655  23.711  1.00  1.800          O  
ATOM  47774  CG2 THR C3092     -32.571 -42.488  24.597  1.00  1.800          C  
ATOM  47775  H   THR C3092     -32.668 -40.781  22.153  1.00  1.120          H  
ATOM  47776  HA  THR C3092     -31.763 -43.481  21.405  1.00  1.720          H  
ATOM  47777  HB  THR C3092     -30.742 -43.043  23.611  1.00  2.160          H  
ATOM  47778  HG1 THR C3092     -31.568 -44.940  24.521  1.00  2.160          H  
ATOM  47779 1HG2 THR C3092     -32.206 -42.781  25.580  1.00  2.160          H  
ATOM  47780 2HG2 THR C3092     -32.412 -41.420  24.456  1.00  2.160          H  
ATOM  47781 3HG2 THR C3092     -33.635 -42.705  24.534  1.00  2.160          H  
ATOM  47782  N   GLN C3093     -34.047 -44.417  21.637  1.00  2.040          N  
ATOM  47783  CA  GLN C3093     -33.543 -45.692  21.148  1.00  3.010          C  
ATOM  47784  C   GLN C3093     -33.180 -45.333  19.727  1.00  3.520          C  
ATOM  47785  O   GLN C3093     -32.109 -45.658  19.209  1.00  4.340          O  
ATOM  47786  CB  GLN C3093     -34.600 -46.798  21.199  1.00  3.830          C  
ATOM  47787  CG  GLN C3093     -34.989 -47.225  22.604  1.00  3.830          C  
ATOM  47788  CD  GLN C3093     -36.085 -48.283  22.608  1.00  3.830          C  
ATOM  47789  OE1 GLN C3093     -36.849 -48.402  21.645  1.00  3.830          O  
ATOM  47790  NE2 GLN C3093     -36.165 -49.054  23.686  1.00  3.830          N  
ATOM  47791  H   GLN C3093     -33.047 -44.396  21.835  1.00  2.450          H  
ATOM  47792  HA  GLN C3093     -32.646 -45.992  21.687  1.00  3.610          H  
ATOM  47793 1HB  GLN C3093     -35.501 -46.463  20.687  1.00  4.590          H  
ATOM  47794 2HB  GLN C3093     -34.232 -47.676  20.668  1.00  4.590          H  
ATOM  47795 1HG  GLN C3093     -34.112 -47.635  23.104  1.00  4.590          H  
ATOM  47796 2HG  GLN C3093     -35.351 -46.349  23.145  1.00  4.590          H  
ATOM  47797 1HE2 GLN C3093     -36.867 -49.766  23.741  1.00  4.590          H  
ATOM  47798 2HE2 GLN C3093     -35.527 -48.925  24.445  1.00  4.590          H  
ATOM  47799  N   THR C3094     -34.107 -44.578  19.161  1.00  3.220          N  
ATOM  47800  CA  THR C3094     -34.057 -43.973  17.856  1.00  3.790          C  
ATOM  47801  C   THR C3094     -35.273 -43.048  17.824  1.00  4.050          C  
ATOM  47802  O   THR C3094     -36.343 -43.374  18.360  1.00  3.920          O  
ATOM  47803  CB  THR C3094     -34.083 -45.013  16.726  1.00  5.080          C  
ATOM  47804  OG1 THR C3094     -33.833 -44.351  15.492  1.00  5.080          O  
ATOM  47805  CG2 THR C3094     -35.449 -45.701  16.659  1.00  5.080          C  
ATOM  47806  H   THR C3094     -34.945 -44.406  19.712  1.00  3.860          H  
ATOM  47807  HA  THR C3094     -33.153 -43.369  17.762  1.00  4.550          H  
ATOM  47808  HB  THR C3094     -33.308 -45.758  16.896  1.00  6.090          H  
ATOM  47809  HG1 THR C3094     -32.887 -44.134  15.431  1.00  6.090          H  
ATOM  47810 1HG2 THR C3094     -35.439 -46.428  15.849  1.00  6.090          H  
ATOM  47811 2HG2 THR C3094     -35.646 -46.209  17.604  1.00  6.090          H  
ATOM  47812 3HG2 THR C3094     -36.231 -44.978  16.471  1.00  6.090          H  
ATOM  47813  N   ASN C3095     -35.169 -41.930  17.149  1.00  4.650          N  
ATOM  47814  CA  ASN C3095     -36.293 -41.009  17.126  1.00  5.200          C  
ATOM  47815  C   ASN C3095     -37.254 -41.354  16.006  1.00  5.820          C  
ATOM  47816  O   ASN C3095     -37.120 -40.837  14.900  1.00  6.720          O  
ATOM  47817  CB  ASN C3095     -35.754 -39.615  17.015  1.00  7.060          C  
ATOM  47818  CG  ASN C3095     -34.922 -39.269  18.203  1.00  7.060          C  
ATOM  47819  OD1 ASN C3095     -35.329 -39.465  19.359  1.00  7.060          O  
ATOM  47820  ND2 ASN C3095     -33.741 -38.779  17.945  1.00  7.060          N  
ATOM  47821  H   ASN C3095     -34.299 -41.717  16.683  1.00  5.580          H  
ATOM  47822  HA  ASN C3095     -36.838 -41.100  18.066  1.00  6.240          H  
ATOM  47823 1HB  ASN C3095     -35.145 -39.541  16.130  1.00  8.470          H  
ATOM  47824 2HB  ASN C3095     -36.574 -38.901  16.930  1.00  8.470          H  
ATOM  47825 1HD2 ASN C3095     -33.136 -38.527  18.692  1.00  8.470          H  
ATOM  47826 2HD2 ASN C3095     -33.438 -38.663  16.976  1.00  8.470          H  
ATOM  47827  N   SER C3096     -38.200 -42.250  16.306  1.00  5.520          N  
ATOM  47828  CA  SER C3096     -39.133 -42.842  15.334  1.00  6.230          C  
ATOM  47829  C   SER C3096     -40.430 -42.067  14.971  1.00  6.040          C  
ATOM  47830  O   SER C3096     -41.415 -42.110  15.718  1.00  5.850          O  
ATOM  47831  CB  SER C3096     -39.553 -44.181  15.903  1.00  8.440          C  
ATOM  47832  OG  SER C3096     -40.537 -44.769  15.131  1.00  8.440          O  
ATOM  47833  H   SER C3096     -38.187 -42.602  17.267  1.00  6.620          H  
ATOM  47834  HA  SER C3096     -38.565 -43.037  14.443  1.00  7.480          H  
ATOM  47835 1HB  SER C3096     -38.683 -44.837  15.951  1.00 10.130          H  
ATOM  47836 2HB  SER C3096     -39.915 -44.047  16.920  1.00 10.130          H  
ATOM  47837  HG  SER C3096     -40.733 -45.610  15.550  1.00 10.130          H  
ATOM  47838  N   PRO C3097     -40.508 -41.401  13.787  1.00  6.390          N  
ATOM  47839  CA  PRO C3097     -41.630 -40.616  13.304  1.00  6.580          C  
ATOM  47840  C   PRO C3097     -42.689 -41.522  12.706  1.00  6.550          C  
ATOM  47841  O   PRO C3097     -42.826 -41.583  11.475  1.00  6.620          O  
ATOM  47842  CB  PRO C3097     -40.991 -39.740  12.235  1.00  9.870          C  
ATOM  47843  CG  PRO C3097     -39.913 -40.600  11.690  1.00  9.870          C  
ATOM  47844  CD  PRO C3097     -39.377 -41.363  12.845  1.00  9.870          C  
ATOM  47845  HA  PRO C3097     -42.041 -40.014  14.130  1.00  7.900          H  
ATOM  47846 1HB  PRO C3097     -41.735 -39.454  11.478  1.00 11.840          H  
ATOM  47847 2HB  PRO C3097     -40.607 -38.808  12.682  1.00 11.840          H  
ATOM  47848 1HG  PRO C3097     -40.312 -41.290  10.974  1.00 11.840          H  
ATOM  47849 2HG  PRO C3097     -39.144 -40.006  11.172  1.00 11.840          H  
ATOM  47850 1HD  PRO C3097     -39.064 -42.344  12.487  1.00 11.840          H  
ATOM  47851 2HD  PRO C3097     -38.589 -40.776  13.223  1.00 11.840          H  
ATOM  47852  N   GLY C3098     -43.342 -42.303  13.550  1.00  6.640          N  
ATOM  47853  CA  GLY C3098     -44.328 -43.229  13.027  1.00  6.730          C  
ATOM  47854  C   GLY C3098     -45.745 -42.674  12.890  1.00  6.250          C  
ATOM  47855  O   GLY C3098     -46.154 -41.753  13.606  1.00  5.730          O  
ATOM  47856  H   GLY C3098     -43.125 -42.242  14.549  1.00  7.970          H  
ATOM  47857 1HA  GLY C3098     -43.999 -43.544  12.051  1.00  8.080          H  
ATOM  47858 2HA  GLY C3098     -44.352 -44.120  13.650  1.00  8.080          H  
ATOM  47859  N   SER C3099     -46.492 -43.311  11.988  1.00  6.710          N  
ATOM  47860  CA  SER C3099     -47.913 -43.082  11.714  1.00  6.640          C  
ATOM  47861  C   SER C3099     -48.381 -44.233  10.834  1.00  6.840          C  
ATOM  47862  O   SER C3099     -47.556 -44.871  10.190  1.00  6.500          O  
ATOM  47863  CB  SER C3099     -48.155 -41.763  11.000  1.00  9.320          C  
ATOM  47864  OG  SER C3099     -47.657 -41.794   9.691  1.00  9.320          O  
ATOM  47865  H   SER C3099     -46.008 -44.033  11.446  1.00  8.050          H  
ATOM  47866  HA  SER C3099     -48.471 -43.098  12.651  1.00  7.970          H  
ATOM  47867 1HB  SER C3099     -49.222 -41.552  10.980  1.00 11.190          H  
ATOM  47868 2HB  SER C3099     -47.674 -40.957  11.553  1.00 11.190          H  
ATOM  47869  HG  SER C3099     -47.825 -40.924   9.324  1.00 11.190          H  
ATOM  47870  N   ALA C3100     -49.682 -44.523  10.789  1.00  7.590          N  
ATOM  47871  CA  ALA C3100     -50.198 -45.551   9.869  1.00  8.060          C  
ATOM  47872  C   ALA C3100     -49.409 -46.867   9.959  1.00  7.930          C  
ATOM  47873  O   ALA C3100     -49.110 -47.489   8.937  1.00  7.890          O  
ATOM  47874  CB  ALA C3100     -50.155 -45.033   8.439  1.00 11.100          C  
ATOM  47875  H   ALA C3100     -50.327 -43.993  11.359  1.00  9.110          H  
ATOM  47876  HA  ALA C3100     -51.232 -45.761  10.142  1.00  9.670          H  
ATOM  47877 1HB  ALA C3100     -50.568 -45.784   7.768  1.00 13.320          H  
ATOM  47878 2HB  ALA C3100     -50.742 -44.119   8.366  1.00 13.320          H  
ATOM  47879 3HB  ALA C3100     -49.123 -44.824   8.154  1.00 13.320          H  
ATOM  47880  N   SER C3101     -49.056 -47.267  11.182  1.00  8.000          N  
ATOM  47881  CA  SER C3101     -48.295 -48.485  11.473  1.00  8.050          C  
ATOM  47882  C   SER C3101     -46.991 -48.612  10.664  1.00  7.360          C  
ATOM  47883  O   SER C3101     -46.526 -49.725  10.400  1.00  7.560          O  
ATOM  47884  CB  SER C3101     -49.163 -49.711  11.247  1.00 11.250          C  
ATOM  47885  OG  SER C3101     -50.289 -49.706  12.095  1.00 11.250          O  
ATOM  47886  H   SER C3101     -49.349 -46.701  11.961  1.00  9.600          H  
ATOM  47887  HA  SER C3101     -48.025 -48.459  12.529  1.00  9.660          H  
ATOM  47888 1HB  SER C3101     -49.486 -49.746  10.207  1.00 13.500          H  
ATOM  47889 2HB  SER C3101     -48.575 -50.608  11.433  1.00 13.500          H  
ATOM  47890  HG  SER C3101     -50.774 -50.508  11.890  1.00 13.500          H  
ATOM  47891  N   SER C3102     -46.341 -47.482  10.380  1.00  6.670          N  
ATOM  47892  CA  SER C3102     -45.093 -47.437   9.629  1.00  6.150          C  
ATOM  47893  C   SER C3102     -44.196 -46.309  10.129  1.00  5.470          C  
ATOM  47894  O   SER C3102     -44.663 -45.328  10.711  1.00  4.840          O  
ATOM  47895  CB  SER C3102     -45.371 -47.262   8.156  1.00  8.820          C  
ATOM  47896  OG  SER C3102     -44.170 -47.220   7.426  1.00  8.820          O  
ATOM  47897  H   SER C3102     -46.790 -46.594  10.593  1.00  8.000          H  
ATOM  47898  HA  SER C3102     -44.567 -48.380   9.773  1.00  7.380          H  
ATOM  47899 1HB  SER C3102     -45.993 -48.085   7.804  1.00 10.580          H  
ATOM  47900 2HB  SER C3102     -45.934 -46.338   8.004  1.00 10.580          H  
ATOM  47901  HG  SER C3102     -44.427 -47.118   6.505  1.00 10.580          H  
ATOM  47902  N   VAL C3103     -42.882 -46.473   9.984  1.00  5.800          N  
ATOM  47903  CA  VAL C3103     -41.945 -45.452  10.460  1.00  5.300          C  
ATOM  47904  C   VAL C3103     -41.029 -44.870   9.387  1.00  4.670          C  
ATOM  47905  O   VAL C3103     -40.327 -45.597   8.686  1.00  4.380          O  
ATOM  47906  CB  VAL C3103     -41.107 -46.047  11.617  1.00  7.620          C  
ATOM  47907  CG1 VAL C3103     -40.076 -45.057  12.115  1.00  7.620          C  
ATOM  47908  CG2 VAL C3103     -42.038 -46.416  12.762  1.00  7.620          C  
ATOM  47909  H   VAL C3103     -42.543 -47.293   9.496  1.00  6.960          H  
ATOM  47910  HA  VAL C3103     -42.519 -44.623  10.859  1.00  6.360          H  
ATOM  47911  HB  VAL C3103     -40.582 -46.933  11.265  1.00  9.140          H  
ATOM  47912 1HG1 VAL C3103     -39.507 -45.500  12.925  1.00  9.140          H  
ATOM  47913 2HG1 VAL C3103     -39.402 -44.810  11.324  1.00  9.140          H  
ATOM  47914 3HG1 VAL C3103     -40.580 -44.161  12.470  1.00  9.140          H  
ATOM  47915 1HG2 VAL C3103     -41.458 -46.843  13.575  1.00  9.140          H  
ATOM  47916 2HG2 VAL C3103     -42.542 -45.527  13.110  1.00  9.140          H  
ATOM  47917 3HG2 VAL C3103     -42.772 -47.143  12.432  1.00  9.140          H  
ATOM  47918  N   ALA C3104     -41.035 -43.540   9.285  1.00  4.860          N  
ATOM  47919  CA  ALA C3104     -40.173 -42.821   8.344  1.00  4.770          C  
ATOM  47920  C   ALA C3104     -38.758 -42.753   8.921  1.00  3.580          C  
ATOM  47921  O   ALA C3104     -38.553 -43.041  10.096  1.00  3.600          O  
ATOM  47922  CB  ALA C3104     -40.720 -41.434   8.040  1.00  6.710          C  
ATOM  47923  H   ALA C3104     -41.674 -43.021   9.899  1.00  5.830          H  
ATOM  47924  HA  ALA C3104     -40.128 -43.388   7.415  1.00  5.720          H  
ATOM  47925 1HB  ALA C3104     -40.066 -40.939   7.327  1.00  8.060          H  
ATOM  47926 2HB  ALA C3104     -41.715 -41.530   7.611  1.00  8.060          H  
ATOM  47927 3HB  ALA C3104     -40.781 -40.835   8.925  1.00  8.060          H  
ATOM  47928  N   SER C3105     -37.764 -42.405   8.106  1.00  2.910          N  
ATOM  47929  CA  SER C3105     -36.392 -42.337   8.613  1.00  2.200          C  
ATOM  47930  C   SER C3105     -36.345 -41.553   9.917  1.00  1.400          C  
ATOM  47931  O   SER C3105     -36.932 -40.476  10.029  1.00  2.080          O  
ATOM  47932  CB  SER C3105     -35.497 -41.669   7.588  1.00  3.360          C  
ATOM  47933  OG  SER C3105     -35.442 -42.416   6.397  1.00  3.360          O  
ATOM  47934  H   SER C3105     -37.935 -42.191   7.134  1.00  3.490          H  
ATOM  47935  HA  SER C3105     -36.036 -43.351   8.805  1.00  2.640          H  
ATOM  47936 1HB  SER C3105     -35.868 -40.665   7.377  1.00  4.040          H  
ATOM  47937 2HB  SER C3105     -34.493 -41.559   8.002  1.00  4.040          H  
ATOM  47938  HG  SER C3105     -34.855 -41.928   5.809  1.00  4.040          H  
ATOM  47939  N   GLN C3106     -35.616 -42.099  10.891  1.00  0.640          N  
ATOM  47940  CA  GLN C3106     -35.492 -41.536  12.219  1.00  0.750          C  
ATOM  47941  C   GLN C3106     -34.726 -40.230  12.282  1.00  0.600          C  
ATOM  47942  O   GLN C3106     -33.816 -39.972  11.496  1.00  1.550          O  
ATOM  47943  CB  GLN C3106     -34.934 -42.606  13.137  1.00  1.010          C  
ATOM  47944  CG  GLN C3106     -35.912 -43.784  13.222  1.00  1.010          C  
ATOM  47945  CD  GLN C3106     -35.698 -44.831  12.155  1.00  1.010          C  
ATOM  47946  OE1 GLN C3106     -34.951 -44.619  11.184  1.00  1.010          O  
ATOM  47947  NE2 GLN C3106     -36.361 -45.964  12.306  1.00  1.010          N  
ATOM  47948  H   GLN C3106     -35.152 -42.985  10.697  1.00  0.770          H  
ATOM  47949  HA  GLN C3106     -36.491 -41.316  12.566  1.00  0.900          H  
ATOM  47950 1HB  GLN C3106     -33.969 -42.955  12.776  1.00  1.210          H  
ATOM  47951 2HB  GLN C3106     -34.794 -42.198  14.136  1.00  1.210          H  
ATOM  47952 1HG  GLN C3106     -35.881 -44.243  14.188  1.00  1.210          H  
ATOM  47953 2HG  GLN C3106     -36.894 -43.382  13.044  1.00  1.210          H  
ATOM  47954 1HE2 GLN C3106     -36.272 -46.692  11.626  1.00  1.210          H  
ATOM  47955 2HE2 GLN C3106     -36.958 -46.092  13.097  1.00  1.210          H  
ATOM  47956  N   SER C3107     -35.139 -39.411  13.223  1.00  0.830          N  
ATOM  47957  CA  SER C3107     -34.653 -38.062  13.449  1.00  1.170          C  
ATOM  47958  C   SER C3107     -33.450 -37.850  14.352  1.00  0.690          C  
ATOM  47959  O   SER C3107     -32.975 -38.732  15.066  1.00  1.450          O  
ATOM  47960  CB  SER C3107     -35.796 -37.231  14.017  1.00  1.500          C  
ATOM  47961  OG  SER C3107     -36.865 -37.121  13.113  1.00  1.500          O  
ATOM  47962  H   SER C3107     -35.879 -39.753  13.840  1.00  1.000          H  
ATOM  47963  HA  SER C3107     -34.397 -37.655  12.470  1.00  1.400          H  
ATOM  47964 1HB  SER C3107     -36.155 -37.684  14.928  1.00  1.800          H  
ATOM  47965 2HB  SER C3107     -35.440 -36.240  14.279  1.00  1.800          H  
ATOM  47966  HG  SER C3107     -37.588 -36.680  13.620  1.00  1.800          H  
ATOM  47967  N   ILE C3108     -32.974 -36.619  14.291  1.00  0.790          N  
ATOM  47968  CA  ILE C3108     -31.913 -36.038  15.100  1.00  0.670          C  
ATOM  47969  C   ILE C3108     -32.615 -34.890  15.827  1.00  0.410          C  
ATOM  47970  O   ILE C3108     -33.481 -34.250  15.222  1.00  0.940          O  
ATOM  47971  CB  ILE C3108     -30.719 -35.582  14.210  1.00  0.990          C  
ATOM  47972  CG1 ILE C3108     -29.539 -35.099  15.096  1.00  0.990          C  
ATOM  47973  CG2 ILE C3108     -31.167 -34.473  13.218  1.00  0.990          C  
ATOM  47974  CD1 ILE C3108     -28.193 -34.977  14.375  1.00  0.990          C  
ATOM  47975  H   ILE C3108     -33.443 -36.006  13.639  1.00  0.950          H  
ATOM  47976  HA  ILE C3108     -31.558 -36.760  15.836  1.00  0.800          H  
ATOM  47977  HB  ILE C3108     -30.363 -36.442  13.641  1.00  1.180          H  
ATOM  47978 1HG1 ILE C3108     -29.792 -34.129  15.517  1.00  1.180          H  
ATOM  47979 2HG1 ILE C3108     -29.418 -35.800  15.898  1.00  1.180          H  
ATOM  47980 1HG2 ILE C3108     -30.337 -34.187  12.581  1.00  1.180          H  
ATOM  47981 2HG2 ILE C3108     -31.975 -34.842  12.591  1.00  1.180          H  
ATOM  47982 3HG2 ILE C3108     -31.507 -33.600  13.766  1.00  1.180          H  
ATOM  47983 1HD1 ILE C3108     -27.429 -34.640  15.081  1.00  1.180          H  
ATOM  47984 2HD1 ILE C3108     -27.906 -35.951  13.971  1.00  1.180          H  
ATOM  47985 3HD1 ILE C3108     -28.273 -34.267  13.568  1.00  1.180          H  
ATOM  47986  N   ILE C3109     -32.320 -34.678  17.109  1.00  0.390          N  
ATOM  47987  CA  ILE C3109     -33.015 -33.639  17.870  1.00  0.320          C  
ATOM  47988  C   ILE C3109     -32.173 -32.451  18.293  1.00  0.340          C  
ATOM  47989  O   ILE C3109     -31.122 -32.600  18.920  1.00  0.380          O  
ATOM  47990  CB  ILE C3109     -33.656 -34.253  19.140  1.00  0.480          C  
ATOM  47991  CG1 ILE C3109     -34.711 -35.305  18.729  1.00  0.480          C  
ATOM  47992  CG2 ILE C3109     -34.274 -33.139  20.047  1.00  0.480          C  
ATOM  47993  CD1 ILE C3109     -35.205 -36.176  19.852  1.00  0.480          C  
ATOM  47994  H   ILE C3109     -31.581 -35.230  17.561  1.00  0.470          H  
ATOM  47995  HA  ILE C3109     -33.822 -33.253  17.249  1.00  0.380          H  
ATOM  47996  HB  ILE C3109     -32.889 -34.778  19.696  1.00  0.570          H  
ATOM  47997 1HG1 ILE C3109     -35.562 -34.793  18.320  1.00  0.570          H  
ATOM  47998 2HG1 ILE C3109     -34.296 -35.945  17.962  1.00  0.570          H  
ATOM  47999 1HG2 ILE C3109     -34.702 -33.578  20.938  1.00  0.570          H  
ATOM  48000 2HG2 ILE C3109     -33.512 -32.430  20.359  1.00  0.570          H  
ATOM  48001 3HG2 ILE C3109     -35.055 -32.603  19.495  1.00  0.570          H  
ATOM  48002 1HD1 ILE C3109     -35.947 -36.868  19.462  1.00  0.570          H  
ATOM  48003 2HD1 ILE C3109     -34.374 -36.738  20.271  1.00  0.570          H  
ATOM  48004 3HD1 ILE C3109     -35.663 -35.583  20.630  1.00  0.570          H  
ATOM  48005  N   ALA C3110     -32.658 -31.262  17.944  1.00  0.330          N  
ATOM  48006  CA  ALA C3110     -32.044 -29.997  18.314  1.00  0.340          C  
ATOM  48007  C   ALA C3110     -32.533 -29.605  19.703  1.00  0.330          C  
ATOM  48008  O   ALA C3110     -33.720 -29.744  20.021  1.00  0.370          O  
ATOM  48009  CB  ALA C3110     -32.369 -28.924  17.294  1.00  0.470          C  
ATOM  48010  H   ALA C3110     -33.531 -31.250  17.426  1.00  0.400          H  
ATOM  48011  HA  ALA C3110     -30.972 -30.127  18.365  1.00  0.410          H  
ATOM  48012 1HB  ALA C3110     -31.893 -27.988  17.587  1.00  0.570          H  
ATOM  48013 2HB  ALA C3110     -31.996 -29.236  16.329  1.00  0.570          H  
ATOM  48014 3HB  ALA C3110     -33.448 -28.790  17.240  1.00  0.570          H  
ATOM  48015  N   TYR C3111     -31.641 -29.023  20.482  1.00  0.310          N  
ATOM  48016  CA  TYR C3111     -31.942 -28.599  21.841  1.00  0.300          C  
ATOM  48017  C   TYR C3111     -31.151 -27.375  22.284  1.00  0.310          C  
ATOM  48018  O   TYR C3111     -30.187 -26.948  21.634  1.00  0.300          O  
ATOM  48019  CB  TYR C3111     -31.681 -29.761  22.795  1.00  0.420          C  
ATOM  48020  CG  TYR C3111     -30.257 -30.252  22.742  1.00  0.420          C  
ATOM  48021  CD1 TYR C3111     -29.260 -29.701  23.523  1.00  0.420          C  
ATOM  48022  CD2 TYR C3111     -29.963 -31.288  21.910  1.00  0.420          C  
ATOM  48023  CE1 TYR C3111     -27.978 -30.173  23.445  1.00  0.420          C  
ATOM  48024  CE2 TYR C3111     -28.699 -31.755  21.840  1.00  0.420          C  
ATOM  48025  CZ  TYR C3111     -27.709 -31.210  22.583  1.00  0.420          C  
ATOM  48026  OH  TYR C3111     -26.452 -31.700  22.452  1.00  0.420          O  
ATOM  48027  H   TYR C3111     -30.686 -28.922  20.132  1.00  0.370          H  
ATOM  48028  HA  TYR C3111     -33.002 -28.337  21.891  1.00  0.360          H  
ATOM  48029 1HB  TYR C3111     -31.909 -29.458  23.822  1.00  0.510          H  
ATOM  48030 2HB  TYR C3111     -32.329 -30.590  22.545  1.00  0.510          H  
ATOM  48031  HD1 TYR C3111     -29.487 -28.908  24.180  1.00  0.510          H  
ATOM  48032  HD2 TYR C3111     -30.744 -31.738  21.297  1.00  0.510          H  
ATOM  48033  HE1 TYR C3111     -27.192 -29.729  24.056  1.00  0.510          H  
ATOM  48034  HE2 TYR C3111     -28.475 -32.569  21.183  1.00  0.510          H  
ATOM  48035  HH  TYR C3111     -26.455 -32.369  21.753  1.00  0.510          H  
ATOM  48036  N   THR C3112     -31.571 -26.808  23.412  1.00  0.310          N  
ATOM  48037  CA  THR C3112     -30.924 -25.640  23.979  1.00  0.360          C  
ATOM  48038  C   THR C3112     -29.690 -26.064  24.763  1.00  0.360          C  
ATOM  48039  O   THR C3112     -29.704 -27.075  25.466  1.00  0.480          O  
ATOM  48040  CB  THR C3112     -31.920 -24.859  24.875  1.00  0.480          C  
ATOM  48041  OG1 THR C3112     -33.043 -24.445  24.085  1.00  0.480          O  
ATOM  48042  CG2 THR C3112     -31.261 -23.622  25.453  1.00  0.480          C  
ATOM  48043  H   THR C3112     -32.362 -27.209  23.925  1.00  0.370          H  
ATOM  48044  HA  THR C3112     -30.596 -24.987  23.173  1.00  0.430          H  
ATOM  48045  HB  THR C3112     -32.272 -25.499  25.676  1.00  0.580          H  
ATOM  48046  HG1 THR C3112     -33.619 -25.200  23.927  1.00  0.580          H  
ATOM  48047 1HG2 THR C3112     -31.985 -23.086  26.061  1.00  0.580          H  
ATOM  48048 2HG2 THR C3112     -30.419 -23.896  26.074  1.00  0.580          H  
ATOM  48049 3HG2 THR C3112     -30.919 -22.979  24.641  1.00  0.580          H  
ATOM  48050  N   MET C3113     -28.610 -25.323  24.653  1.00  0.190          N  
ATOM  48051  CA  MET C3113     -27.461 -25.689  25.456  1.00  0.170          C  
ATOM  48052  C   MET C3113     -27.750 -25.482  26.930  1.00  0.210          C  
ATOM  48053  O   MET C3113     -28.278 -24.440  27.322  1.00  0.230          O  
ATOM  48054  CB  MET C3113     -26.284 -24.814  25.100  1.00  0.250          C  
ATOM  48055  CG  MET C3113     -25.750 -25.048  23.779  1.00  0.250          C  
ATOM  48056  SD  MET C3113     -24.425 -23.936  23.346  1.00  0.250          S  
ATOM  48057  CE  MET C3113     -23.036 -24.646  24.216  1.00  0.250          C  
ATOM  48058  H   MET C3113     -28.595 -24.513  24.026  1.00  0.230          H  
ATOM  48059  HA  MET C3113     -27.224 -26.742  25.291  1.00  0.200          H  
ATOM  48060 1HB  MET C3113     -26.598 -23.773  25.143  1.00  0.300          H  
ATOM  48061 2HB  MET C3113     -25.505 -24.965  25.840  1.00  0.300          H  
ATOM  48062 1HG  MET C3113     -25.374 -26.036  23.794  1.00  0.300          H  
ATOM  48063 2HG  MET C3113     -26.522 -24.998  23.023  1.00  0.300          H  
ATOM  48064 1HE  MET C3113     -22.153 -24.056  24.035  1.00  0.300          H  
ATOM  48065 2HE  MET C3113     -23.232 -24.681  25.281  1.00  0.300          H  
ATOM  48066 3HE  MET C3113     -22.857 -25.631  23.848  1.00  0.300          H  
ATOM  48067  N   SER C3114     -27.353 -26.437  27.753  1.00  0.280          N  
ATOM  48068  CA  SER C3114     -27.468 -26.266  29.185  1.00  0.330          C  
ATOM  48069  C   SER C3114     -26.186 -25.651  29.703  1.00  0.330          C  
ATOM  48070  O   SER C3114     -25.096 -25.967  29.223  1.00  0.430          O  
ATOM  48071  CB  SER C3114     -27.698 -27.571  29.899  1.00  0.440          C  
ATOM  48072  OG  SER C3114     -27.693 -27.340  31.269  1.00  0.440          O  
ATOM  48073  H   SER C3114     -26.987 -27.316  27.384  1.00  0.340          H  
ATOM  48074  HA  SER C3114     -28.294 -25.589  29.402  1.00  0.400          H  
ATOM  48075 1HB  SER C3114     -28.646 -28.007  29.596  1.00  0.530          H  
ATOM  48076 2HB  SER C3114     -26.910 -28.274  29.640  1.00  0.530          H  
ATOM  48077  HG  SER C3114     -27.709 -28.202  31.698  1.00  0.530          H  
ATOM  48078  N   LEU C3115     -26.289 -24.785  30.695  1.00  0.360          N  
ATOM  48079  CA  LEU C3115     -25.092 -24.213  31.292  1.00  0.360          C  
ATOM  48080  C   LEU C3115     -24.837 -24.914  32.598  1.00  0.260          C  
ATOM  48081  O   LEU C3115     -25.256 -24.444  33.640  1.00  1.140          O  
ATOM  48082  CB  LEU C3115     -25.240 -22.725  31.626  1.00  0.500          C  
ATOM  48083  CG  LEU C3115     -25.180 -21.710  30.508  1.00  0.500          C  
ATOM  48084  CD1 LEU C3115     -26.525 -21.594  29.837  1.00  0.500          C  
ATOM  48085  CD2 LEU C3115     -24.764 -20.386  31.103  1.00  0.500          C  
ATOM  48086  H   LEU C3115     -27.202 -24.553  31.057  1.00  0.430          H  
ATOM  48087  HA  LEU C3115     -24.239 -24.365  30.631  1.00  0.430          H  
ATOM  48088 1HB  LEU C3115     -26.183 -22.586  32.150  1.00  0.600          H  
ATOM  48089 2HB  LEU C3115     -24.442 -22.473  32.310  1.00  0.600          H  
ATOM  48090  HG  LEU C3115     -24.451 -22.021  29.763  1.00  0.600          H  
ATOM  48091 1HD1 LEU C3115     -26.464 -20.859  29.068  1.00  0.600          H  
ATOM  48092 2HD1 LEU C3115     -26.823 -22.542  29.399  1.00  0.600          H  
ATOM  48093 3HD1 LEU C3115     -27.270 -21.285  30.565  1.00  0.600          H  
ATOM  48094 1HD2 LEU C3115     -24.706 -19.633  30.323  1.00  0.600          H  
ATOM  48095 2HD2 LEU C3115     -25.493 -20.096  31.839  1.00  0.600          H  
ATOM  48096 3HD2 LEU C3115     -23.800 -20.479  31.580  1.00  0.600          H  
ATOM  48097  N   GLY C3116     -24.244 -26.077  32.569  1.00  0.750          N  
ATOM  48098  CA  GLY C3116     -24.056 -26.781  33.824  1.00  1.050          C  
ATOM  48099  C   GLY C3116     -25.390 -27.010  34.553  1.00  1.080          C  
ATOM  48100  O   GLY C3116     -26.370 -27.487  33.960  1.00  1.520          O  
ATOM  48101  H   GLY C3116     -23.912 -26.470  31.695  1.00  0.900          H  
ATOM  48102 1HA  GLY C3116     -23.560 -27.734  33.645  1.00  1.260          H  
ATOM  48103 2HA  GLY C3116     -23.400 -26.183  34.439  1.00  1.260          H  
ATOM  48104  N   ALA C3117     -25.421 -26.655  35.841  1.00  0.640          N  
ATOM  48105  CA  ALA C3117     -26.630 -26.804  36.656  1.00  0.570          C  
ATOM  48106  C   ALA C3117     -26.802 -25.616  37.589  1.00  0.590          C  
ATOM  48107  O   ALA C3117     -25.819 -25.032  38.024  1.00  0.820          O  
ATOM  48108  CB  ALA C3117     -26.566 -28.085  37.466  1.00  0.830          C  
ATOM  48109  H   ALA C3117     -24.548 -26.309  36.247  1.00  0.770          H  
ATOM  48110  HA  ALA C3117     -27.491 -26.839  35.989  1.00  0.680          H  
ATOM  48111 1HB  ALA C3117     -27.479 -28.189  38.055  1.00  0.990          H  
ATOM  48112 2HB  ALA C3117     -26.467 -28.935  36.792  1.00  0.990          H  
ATOM  48113 3HB  ALA C3117     -25.707 -28.045  38.134  1.00  0.990          H  
ATOM  48114  N   GLU C3118     -28.052 -25.265  37.893  1.00  0.520          N  
ATOM  48115  CA  GLU C3118     -28.366 -24.145  38.787  1.00  0.580          C  
ATOM  48116  C   GLU C3118     -28.180 -24.442  40.267  1.00  0.590          C  
ATOM  48117  O   GLU C3118     -28.586 -25.497  40.758  1.00  0.720          O  
ATOM  48118  CB  GLU C3118     -29.787 -23.648  38.537  1.00  0.790          C  
ATOM  48119  CG  GLU C3118     -30.174 -22.452  39.395  1.00  0.790          C  
ATOM  48120  CD  GLU C3118     -31.482 -21.852  39.025  1.00  0.790          C  
ATOM  48121  OE1 GLU C3118     -32.079 -22.304  38.087  1.00  0.790          O  
ATOM  48122  OE2 GLU C3118     -31.880 -20.895  39.659  1.00  0.790          O  
ATOM  48123  H   GLU C3118     -28.815 -25.792  37.493  1.00  0.620          H  
ATOM  48124  HA  GLU C3118     -27.690 -23.328  38.544  1.00  0.700          H  
ATOM  48125 1HB  GLU C3118     -29.890 -23.363  37.491  1.00  0.950          H  
ATOM  48126 2HB  GLU C3118     -30.496 -24.451  38.734  1.00  0.950          H  
ATOM  48127 1HG  GLU C3118     -30.245 -22.766  40.437  1.00  0.950          H  
ATOM  48128 2HG  GLU C3118     -29.392 -21.694  39.327  1.00  0.950          H  
ATOM  48129  N   ASN C3119     -27.614 -23.467  40.977  1.00  0.550          N  
ATOM  48130  CA  ASN C3119     -27.357 -23.535  42.403  1.00  0.640          C  
ATOM  48131  C   ASN C3119     -27.818 -22.326  43.229  1.00  0.620          C  
ATOM  48132  O   ASN C3119     -27.387 -21.179  43.041  1.00  0.830          O  
ATOM  48133  CB  ASN C3119     -25.879 -23.783  42.626  1.00  0.860          C  
ATOM  48134  CG  ASN C3119     -25.477 -25.181  42.256  1.00  0.860          C  
ATOM  48135  OD1 ASN C3119     -25.189 -25.520  41.104  1.00  0.860          O  
ATOM  48136  ND2 ASN C3119     -25.447 -26.031  43.254  1.00  0.860          N  
ATOM  48137  H   ASN C3119     -27.303 -22.643  40.470  1.00  0.660          H  
ATOM  48138  HA  ASN C3119     -27.901 -24.397  42.790  1.00  0.770          H  
ATOM  48139 1HB  ASN C3119     -25.302 -23.084  42.014  1.00  1.030          H  
ATOM  48140 2HB  ASN C3119     -25.627 -23.597  43.670  1.00  1.030          H  
ATOM  48141 1HD2 ASN C3119     -25.190 -26.983  43.090  1.00  1.030          H  
ATOM  48142 2HD2 ASN C3119     -25.683 -25.728  44.178  1.00  1.030          H  
ATOM  48143  N   SER C3120     -28.721 -22.591  44.157  1.00  0.660          N  
ATOM  48144  CA  SER C3120     -29.208 -21.550  45.035  1.00  0.840          C  
ATOM  48145  C   SER C3120     -28.411 -21.622  46.325  1.00  0.850          C  
ATOM  48146  O   SER C3120     -28.013 -22.708  46.761  1.00  1.410          O  
ATOM  48147  CB  SER C3120     -30.685 -21.737  45.332  1.00  1.100          C  
ATOM  48148  OG  SER C3120     -31.459 -21.628  44.167  1.00  1.100          O  
ATOM  48149  H   SER C3120     -29.074 -23.532  44.261  1.00  0.790          H  
ATOM  48150  HA  SER C3120     -29.049 -20.575  44.572  1.00  1.010          H  
ATOM  48151 1HB  SER C3120     -30.842 -22.714  45.787  1.00  1.320          H  
ATOM  48152 2HB  SER C3120     -31.002 -20.986  46.056  1.00  1.320          H  
ATOM  48153  HG  SER C3120     -32.376 -21.670  44.450  1.00  1.320          H  
ATOM  48154  N   VAL C3121     -28.155 -20.473  46.921  1.00  0.440          N  
ATOM  48155  CA  VAL C3121     -27.516 -20.416  48.221  1.00  0.460          C  
ATOM  48156  C   VAL C3121     -28.374 -19.480  49.055  1.00  0.520          C  
ATOM  48157  O   VAL C3121     -28.649 -18.368  48.620  1.00  0.680          O  
ATOM  48158  CB  VAL C3121     -26.059 -19.895  48.126  1.00  0.640          C  
ATOM  48159  CG1 VAL C3121     -25.416 -19.873  49.536  1.00  0.640          C  
ATOM  48160  CG2 VAL C3121     -25.251 -20.777  47.159  1.00  0.640          C  
ATOM  48161  H   VAL C3121     -28.464 -19.615  46.481  1.00  0.530          H  
ATOM  48162  HA  VAL C3121     -27.517 -21.406  48.679  1.00  0.550          H  
ATOM  48163  HB  VAL C3121     -26.065 -18.870  47.752  1.00  0.760          H  
ATOM  48164 1HG1 VAL C3121     -24.398 -19.508  49.472  1.00  0.760          H  
ATOM  48165 2HG1 VAL C3121     -25.975 -19.237  50.199  1.00  0.760          H  
ATOM  48166 3HG1 VAL C3121     -25.402 -20.886  49.938  1.00  0.760          H  
ATOM  48167 1HG2 VAL C3121     -24.231 -20.403  47.089  1.00  0.760          H  
ATOM  48168 2HG2 VAL C3121     -25.242 -21.803  47.527  1.00  0.760          H  
ATOM  48169 3HG2 VAL C3121     -25.707 -20.754  46.170  1.00  0.760          H  
ATOM  48170  N   ALA C3122     -28.823 -19.901  50.228  1.00  0.530          N  
ATOM  48171  CA  ALA C3122     -29.646 -19.014  51.075  1.00  0.690          C  
ATOM  48172  C   ALA C3122     -28.743 -18.262  52.014  1.00  1.020          C  
ATOM  48173  O   ALA C3122     -28.319 -19.000  52.876  1.00  2.050          O  
ATOM  48174  CB  ALA C3122     -30.678 -19.812  51.850  1.00  0.900          C  
ATOM  48175  H   ALA C3122     -28.590 -20.833  50.544  1.00  0.640          H  
ATOM  48176  HA  ALA C3122     -30.154 -18.291  50.438  1.00  0.830          H  
ATOM  48177 1HB  ALA C3122     -31.273 -19.132  52.460  1.00  1.080          H  
ATOM  48178 2HB  ALA C3122     -31.328 -20.338  51.151  1.00  1.080          H  
ATOM  48179 3HB  ALA C3122     -30.179 -20.534  52.493  1.00  1.080          H  
ATOM  48180  N   TYR C3123     -27.932 -17.429  51.366  1.00  0.720          N  
ATOM  48181  CA  TYR C3123     -27.241 -16.407  52.123  1.00  0.790          C  
ATOM  48182  C   TYR C3123     -28.075 -15.841  53.229  1.00  0.800          C  
ATOM  48183  O   TYR C3123     -29.125 -15.264  53.017  1.00  0.960          O  
ATOM  48184  CB  TYR C3123     -26.752 -15.280  51.215  1.00  1.080          C  
ATOM  48185  CG  TYR C3123     -25.798 -14.263  51.899  1.00  1.080          C  
ATOM  48186  CD1 TYR C3123     -24.490 -14.648  52.151  1.00  1.080          C  
ATOM  48187  CD2 TYR C3123     -26.205 -12.973  52.238  1.00  1.080          C  
ATOM  48188  CE1 TYR C3123     -23.593 -13.781  52.726  1.00  1.080          C  
ATOM  48189  CE2 TYR C3123     -25.303 -12.085  52.824  1.00  1.080          C  
ATOM  48190  CZ  TYR C3123     -23.992 -12.489  53.067  1.00  1.080          C  
ATOM  48191  OH  TYR C3123     -23.079 -11.610  53.642  1.00  1.080          O  
ATOM  48192  H   TYR C3123     -27.258 -17.924  50.807  1.00  0.860          H  
ATOM  48193  HA  TYR C3123     -26.381 -16.848  52.554  1.00  0.950          H  
ATOM  48194 1HB  TYR C3123     -26.246 -15.702  50.344  1.00  1.290          H  
ATOM  48195 2HB  TYR C3123     -27.613 -14.731  50.867  1.00  1.290          H  
ATOM  48196  HD1 TYR C3123     -24.164 -15.649  51.888  1.00  1.290          H  
ATOM  48197  HD2 TYR C3123     -27.216 -12.659  52.042  1.00  1.290          H  
ATOM  48198  HE1 TYR C3123     -22.570 -14.115  52.904  1.00  1.290          H  
ATOM  48199  HE2 TYR C3123     -25.621 -11.073  53.085  1.00  1.290          H  
ATOM  48200  HH  TYR C3123     -23.516 -10.746  53.777  1.00  1.290          H  
ATOM  48201  N   SER C3124     -27.560 -15.975  54.416  1.00  1.660          N  
ATOM  48202  CA  SER C3124     -28.136 -15.482  55.636  1.00  2.080          C  
ATOM  48203  C   SER C3124     -26.918 -14.863  56.300  1.00  1.550          C  
ATOM  48204  O   SER C3124     -26.221 -15.632  56.948  1.00  1.350          O  
ATOM  48205  CB  SER C3124     -28.771 -16.591  56.445  1.00  2.740          C  
ATOM  48206  OG  SER C3124     -29.264 -16.103  57.657  1.00  2.740          O  
ATOM  48207  H   SER C3124     -26.669 -16.482  54.479  1.00  1.990          H  
ATOM  48208  HA  SER C3124     -28.870 -14.703  55.427  1.00  2.500          H  
ATOM  48209 1HB  SER C3124     -29.585 -17.032  55.867  1.00  3.290          H  
ATOM  48210 2HB  SER C3124     -28.045 -17.373  56.627  1.00  3.290          H  
ATOM  48211  HG  SER C3124     -29.659 -16.854  58.104  1.00  3.290          H  
ATOM  48212  N   ASN C3125     -27.112 -13.650  56.799  1.00  1.520          N  
ATOM  48213  CA  ASN C3125     -25.887 -12.811  56.830  1.00  1.270          C  
ATOM  48214  C   ASN C3125     -24.955 -13.061  58.049  1.00  1.000          C  
ATOM  48215  O   ASN C3125     -23.994 -12.323  58.285  1.00  0.970          O  
ATOM  48216  CB  ASN C3125     -26.317 -11.369  56.757  1.00  1.880          C  
ATOM  48217  CG  ASN C3125     -27.173 -11.042  57.928  1.00  1.880          C  
ATOM  48218  OD1 ASN C3125     -27.547 -11.974  58.672  1.00  1.880          O  
ATOM  48219  ND2 ASN C3125     -27.509  -9.790  58.115  1.00  1.880          N  
ATOM  48220  H   ASN C3125     -27.600 -13.588  57.693  1.00  1.820          H  
ATOM  48221  HA  ASN C3125     -25.303 -13.042  55.936  1.00  1.520          H  
ATOM  48222 1HB  ASN C3125     -25.445 -10.711  56.751  1.00  2.250          H  
ATOM  48223 2HB  ASN C3125     -26.876 -11.191  55.838  1.00  2.250          H  
ATOM  48224 1HD2 ASN C3125     -28.087  -9.538  58.889  1.00  2.250          H  
ATOM  48225 2HD2 ASN C3125     -27.181  -9.053  57.476  1.00  2.250          H  
ATOM  48226  N   ASN C3126     -25.253 -14.105  58.805  1.00  0.880          N  
ATOM  48227  CA  ASN C3126     -24.519 -14.530  59.971  1.00  0.640          C  
ATOM  48228  C   ASN C3126     -24.370 -16.042  59.921  1.00  0.590          C  
ATOM  48229  O   ASN C3126     -24.213 -16.692  60.951  1.00  0.580          O  
ATOM  48230  CB  ASN C3126     -25.204 -14.062  61.237  1.00  0.990          C  
ATOM  48231  CG  ASN C3126     -26.567 -14.653  61.408  1.00  0.990          C  
ATOM  48232  OD1 ASN C3126     -27.032 -15.457  60.588  1.00  0.990          O  
ATOM  48233  ND2 ASN C3126     -27.232 -14.265  62.467  1.00  0.990          N  
ATOM  48234  H   ASN C3126     -26.029 -14.688  58.521  1.00  1.060          H  
ATOM  48235  HA  ASN C3126     -23.515 -14.102  59.938  1.00  0.770          H  
ATOM  48236 1HB  ASN C3126     -24.589 -14.323  62.102  1.00  1.190          H  
ATOM  48237 2HB  ASN C3126     -25.294 -12.975  61.213  1.00  1.190          H  
ATOM  48238 1HD2 ASN C3126     -28.151 -14.622  62.640  1.00  1.190          H  
ATOM  48239 2HD2 ASN C3126     -26.820 -13.613  63.103  1.00  1.190          H  
ATOM  48240  N   SER C3127     -24.453 -16.606  58.721  1.00  0.660          N  
ATOM  48241  CA  SER C3127     -24.325 -18.047  58.507  1.00  0.600          C  
ATOM  48242  C   SER C3127     -23.060 -18.378  57.729  1.00  0.530          C  
ATOM  48243  O   SER C3127     -22.671 -17.648  56.811  1.00  0.550          O  
ATOM  48244  CB  SER C3127     -25.530 -18.568  57.749  1.00  0.860          C  
ATOM  48245  OG  SER C3127     -25.417 -19.936  57.481  1.00  0.860          O  
ATOM  48246  H   SER C3127     -24.656 -16.010  57.920  1.00  0.790          H  
ATOM  48247  HA  SER C3127     -24.273 -18.545  59.475  1.00  0.720          H  
ATOM  48248 1HB  SER C3127     -26.433 -18.373  58.323  1.00  1.040          H  
ATOM  48249 2HB  SER C3127     -25.616 -18.033  56.812  1.00  1.040          H  
ATOM  48250  HG  SER C3127     -26.148 -20.145  56.895  1.00  1.040          H  
ATOM  48251  N   ILE C3128     -22.385 -19.451  58.135  1.00  0.440          N  
ATOM  48252  CA  ILE C3128     -21.187 -19.908  57.438  1.00  0.390          C  
ATOM  48253  C   ILE C3128     -21.200 -21.430  57.228  1.00  0.320          C  
ATOM  48254  O   ILE C3128     -21.629 -22.186  58.104  1.00  0.290          O  
ATOM  48255  CB  ILE C3128     -19.929 -19.446  58.217  1.00  0.570          C  
ATOM  48256  CG1 ILE C3128     -18.613 -19.738  57.439  1.00  0.570          C  
ATOM  48257  CG2 ILE C3128     -19.888 -20.150  59.566  1.00  0.570          C  
ATOM  48258  CD1 ILE C3128     -17.401 -18.970  57.947  1.00  0.570          C  
ATOM  48259  H   ILE C3128     -22.751 -19.969  58.938  1.00  0.530          H  
ATOM  48260  HA  ILE C3128     -21.175 -19.434  56.466  1.00  0.470          H  
ATOM  48261  HB  ILE C3128     -19.990 -18.381  58.369  1.00  0.680          H  
ATOM  48262 1HG1 ILE C3128     -18.390 -20.806  57.500  1.00  0.680          H  
ATOM  48263 2HG1 ILE C3128     -18.744 -19.477  56.414  1.00  0.680          H  
ATOM  48264 1HG2 ILE C3128     -19.049 -19.800  60.095  1.00  0.680          H  
ATOM  48265 2HG2 ILE C3128     -20.792 -19.924  60.126  1.00  0.680          H  
ATOM  48266 3HG2 ILE C3128     -19.805 -21.226  59.440  1.00  0.680          H  
ATOM  48267 1HD1 ILE C3128     -16.535 -19.236  57.339  1.00  0.680          H  
ATOM  48268 2HD1 ILE C3128     -17.589 -17.898  57.865  1.00  0.680          H  
ATOM  48269 3HD1 ILE C3128     -17.202 -19.216  58.977  1.00  0.680          H  
ATOM  48270  N   ALA C3129     -20.734 -21.894  56.070  1.00  0.310          N  
ATOM  48271  CA  ALA C3129     -20.645 -23.341  55.865  1.00  0.310          C  
ATOM  48272  C   ALA C3129     -19.220 -23.797  56.104  1.00  0.330          C  
ATOM  48273  O   ALA C3129     -18.277 -23.167  55.621  1.00  0.320          O  
ATOM  48274  CB  ALA C3129     -21.083 -23.747  54.484  1.00  0.430          C  
ATOM  48275  H   ALA C3129     -20.402 -21.216  55.379  1.00  0.370          H  
ATOM  48276  HA  ALA C3129     -21.293 -23.830  56.586  1.00  0.370          H  
ATOM  48277 1HB  ALA C3129     -21.009 -24.821  54.407  1.00  0.520          H  
ATOM  48278 2HB  ALA C3129     -22.111 -23.437  54.317  1.00  0.520          H  
ATOM  48279 3HB  ALA C3129     -20.440 -23.294  53.777  1.00  0.520          H  
ATOM  48280  N   ILE C3130     -19.058 -24.882  56.855  1.00  0.390          N  
ATOM  48281  CA  ILE C3130     -17.725 -25.427  57.108  1.00  0.450          C  
ATOM  48282  C   ILE C3130     -17.747 -26.942  56.843  1.00  0.480          C  
ATOM  48283  O   ILE C3130     -18.609 -27.616  57.410  1.00  0.470          O  
ATOM  48284  CB  ILE C3130     -17.288 -25.192  58.578  1.00  0.610          C  
ATOM  48285  CG1 ILE C3130     -17.351 -23.690  58.918  1.00  0.610          C  
ATOM  48286  CG2 ILE C3130     -15.819 -25.701  58.775  1.00  0.610          C  
ATOM  48287  CD1 ILE C3130     -17.163 -23.372  60.361  1.00  0.610          C  
ATOM  48288  H   ILE C3130     -19.904 -25.331  57.227  1.00  0.470          H  
ATOM  48289  HA  ILE C3130     -17.033 -24.922  56.447  1.00  0.540          H  
ATOM  48290  HB  ILE C3130     -17.945 -25.730  59.242  1.00  0.730          H  
ATOM  48291 1HG1 ILE C3130     -16.589 -23.167  58.339  1.00  0.730          H  
ATOM  48292 2HG1 ILE C3130     -18.325 -23.299  58.640  1.00  0.730          H  
ATOM  48293 1HG2 ILE C3130     -15.494 -25.564  59.791  1.00  0.730          H  
ATOM  48294 2HG2 ILE C3130     -15.758 -26.748  58.532  1.00  0.730          H  
ATOM  48295 3HG2 ILE C3130     -15.146 -25.145  58.121  1.00  0.730          H  
ATOM  48296 1HD1 ILE C3130     -17.228 -22.317  60.464  1.00  0.730          H  
ATOM  48297 2HD1 ILE C3130     -17.933 -23.850  60.958  1.00  0.730          H  
ATOM  48298 3HD1 ILE C3130     -16.202 -23.697  60.704  1.00  0.730          H  
ATOM  48299  N   PRO C3131     -16.848 -27.519  56.018  1.00  0.500          N  
ATOM  48300  CA  PRO C3131     -16.782 -28.942  55.721  1.00  0.500          C  
ATOM  48301  C   PRO C3131     -16.446 -29.700  56.982  1.00  0.540          C  
ATOM  48302  O   PRO C3131     -15.575 -29.235  57.730  1.00  0.550          O  
ATOM  48303  CB  PRO C3131     -15.658 -29.020  54.695  1.00  0.750          C  
ATOM  48304  CG  PRO C3131     -14.830 -27.787  54.936  1.00  0.750          C  
ATOM  48305  CD  PRO C3131     -15.797 -26.737  55.381  1.00  0.750          C  
ATOM  48306  HA  PRO C3131     -17.669 -29.317  55.239  1.00  0.600          H  
ATOM  48307 1HB  PRO C3131     -15.087 -29.953  54.839  1.00  0.900          H  
ATOM  48308 2HB  PRO C3131     -16.100 -29.076  53.692  1.00  0.900          H  
ATOM  48309 1HG  PRO C3131     -14.090 -28.005  55.711  1.00  0.900          H  
ATOM  48310 2HG  PRO C3131     -14.260 -27.491  54.044  1.00  0.900          H  
ATOM  48311 1HD  PRO C3131     -15.264 -26.091  56.068  1.00  0.900          H  
ATOM  48312 2HD  PRO C3131     -16.203 -26.207  54.550  1.00  0.900          H  
ATOM  48313  N   THR C3132     -17.018 -30.898  57.181  1.00  0.550          N  
ATOM  48314  CA  THR C3132     -16.602 -31.653  58.348  1.00  0.500          C  
ATOM  48315  C   THR C3132     -16.151 -33.016  57.844  1.00  0.620          C  
ATOM  48316  O   THR C3132     -16.226 -34.020  58.559  1.00  0.940          O  
ATOM  48317  CB  THR C3132     -17.796 -31.927  59.297  1.00  0.720          C  
ATOM  48318  OG1 THR C3132     -18.745 -32.744  58.628  1.00  0.720          O  
ATOM  48319  CG2 THR C3132     -18.552 -30.602  59.591  1.00  0.720          C  
ATOM  48320  H   THR C3132     -17.792 -31.257  56.603  1.00  0.660          H  
ATOM  48321  HA  THR C3132     -15.776 -31.166  58.856  1.00  0.600          H  
ATOM  48322  HB  THR C3132     -17.454 -32.395  60.219  1.00  0.860          H  
ATOM  48323  HG1 THR C3132     -18.386 -33.642  58.537  1.00  0.860          H  
ATOM  48324 1HG2 THR C3132     -19.398 -30.812  60.227  1.00  0.860          H  
ATOM  48325 2HG2 THR C3132     -17.937 -29.919  60.065  1.00  0.860          H  
ATOM  48326 3HG2 THR C3132     -18.908 -30.165  58.657  1.00  0.860          H  
ATOM  48327  N   ASN C3133     -15.617 -33.012  56.628  1.00  0.370          N  
ATOM  48328  CA  ASN C3133     -15.062 -34.171  55.950  1.00  0.390          C  
ATOM  48329  C   ASN C3133     -14.291 -33.686  54.722  1.00  0.300          C  
ATOM  48330  O   ASN C3133     -14.268 -32.485  54.418  1.00  0.250          O  
ATOM  48331  CB  ASN C3133     -16.159 -35.162  55.578  1.00  0.540          C  
ATOM  48332  CG  ASN C3133     -15.706 -36.593  55.584  1.00  0.540          C  
ATOM  48333  OD1 ASN C3133     -14.564 -36.877  55.210  1.00  0.540          O  
ATOM  48334  ND2 ASN C3133     -16.561 -37.493  55.992  1.00  0.540          N  
ATOM  48335  H   ASN C3133     -15.617 -32.128  56.133  1.00  0.440          H  
ATOM  48336  HA  ASN C3133     -14.351 -34.667  56.611  1.00  0.470          H  
ATOM  48337 1HB  ASN C3133     -16.989 -35.069  56.276  1.00  0.650          H  
ATOM  48338 2HB  ASN C3133     -16.536 -34.922  54.589  1.00  0.650          H  
ATOM  48339 1HD2 ASN C3133     -16.301 -38.456  56.013  1.00  0.650          H  
ATOM  48340 2HD2 ASN C3133     -17.495 -37.219  56.279  1.00  0.650          H  
ATOM  48341  N   PHE C3134     -13.700 -34.616  53.995  1.00  0.470          N  
ATOM  48342  CA  PHE C3134     -12.981 -34.310  52.768  1.00  0.460          C  
ATOM  48343  C   PHE C3134     -12.761 -35.551  51.935  1.00  0.570          C  
ATOM  48344  O   PHE C3134     -12.789 -36.676  52.459  1.00  0.690          O  
ATOM  48345  CB  PHE C3134     -11.607 -33.725  53.090  1.00  0.650          C  
ATOM  48346  CG  PHE C3134     -10.790 -34.680  53.922  1.00  0.650          C  
ATOM  48347  CD1 PHE C3134     -10.031 -35.672  53.324  1.00  0.650          C  
ATOM  48348  CD2 PHE C3134     -10.790 -34.597  55.305  1.00  0.650          C  
ATOM  48349  CE1 PHE C3134      -9.321 -36.552  54.069  1.00  0.650          C  
ATOM  48350  CE2 PHE C3134     -10.061 -35.482  56.055  1.00  0.650          C  
ATOM  48351  CZ  PHE C3134      -9.329 -36.461  55.428  1.00  0.650          C  
ATOM  48352  H   PHE C3134     -13.749 -35.579  54.313  1.00  0.560          H  
ATOM  48353  HA  PHE C3134     -13.559 -33.598  52.178  1.00  0.550          H  
ATOM  48354 1HB  PHE C3134     -11.069 -33.520  52.162  1.00  0.780          H  
ATOM  48355 2HB  PHE C3134     -11.714 -32.786  53.631  1.00  0.780          H  
ATOM  48356  HD1 PHE C3134     -10.015 -35.763  52.236  1.00  0.780          H  
ATOM  48357  HD2 PHE C3134     -11.377 -33.823  55.788  1.00  0.780          H  
ATOM  48358  HE1 PHE C3134      -8.756 -37.330  53.570  1.00  0.780          H  
ATOM  48359  HE2 PHE C3134     -10.068 -35.416  57.141  1.00  0.780          H  
ATOM  48360  HZ  PHE C3134      -8.763 -37.164  56.003  1.00  0.780          H  
ATOM  48361  N   THR C3135     -12.459 -35.337  50.660  1.00  0.510          N  
ATOM  48362  CA  THR C3135     -12.029 -36.417  49.799  1.00  0.570          C  
ATOM  48363  C   THR C3135     -10.774 -36.046  49.029  1.00  0.470          C  
ATOM  48364  O   THR C3135     -10.413 -34.869  48.892  1.00  0.390          O  
ATOM  48365  CB  THR C3135     -13.142 -36.857  48.818  1.00  0.770          C  
ATOM  48366  OG1 THR C3135     -13.468 -35.779  47.933  1.00  0.770          O  
ATOM  48367  CG2 THR C3135     -14.395 -37.264  49.591  1.00  0.770          C  
ATOM  48368  H   THR C3135     -12.524 -34.387  50.279  1.00  0.610          H  
ATOM  48369  HA  THR C3135     -11.778 -37.263  50.417  1.00  0.680          H  
ATOM  48370  HB  THR C3135     -12.790 -37.707  48.231  1.00  0.930          H  
ATOM  48371  HG1 THR C3135     -12.740 -35.623  47.324  1.00  0.930          H  
ATOM  48372 1HG2 THR C3135     -15.166 -37.579  48.891  1.00  0.930          H  
ATOM  48373 2HG2 THR C3135     -14.154 -38.087  50.263  1.00  0.930          H  
ATOM  48374 3HG2 THR C3135     -14.763 -36.425  50.169  1.00  0.930          H  
ATOM  48375  N   ILE C3136     -10.126 -37.069  48.496  1.00  0.540          N  
ATOM  48376  CA  ILE C3136      -8.958 -36.918  47.655  1.00  0.400          C  
ATOM  48377  C   ILE C3136      -9.332 -37.420  46.313  1.00  0.320          C  
ATOM  48378  O   ILE C3136      -9.856 -38.528  46.184  1.00  0.330          O  
ATOM  48379  CB  ILE C3136      -7.752 -37.734  48.133  1.00  0.620          C  
ATOM  48380  CG1 ILE C3136      -7.401 -37.275  49.470  1.00  0.620          C  
ATOM  48381  CG2 ILE C3136      -6.548 -37.573  47.128  1.00  0.620          C  
ATOM  48382  CD1 ILE C3136      -6.479 -38.132  50.183  1.00  0.620          C  
ATOM  48383  H   ILE C3136     -10.486 -38.003  48.643  1.00  0.650          H  
ATOM  48384  HA  ILE C3136      -8.685 -35.865  47.575  1.00  0.480          H  
ATOM  48385  HB  ILE C3136      -8.018 -38.779  48.201  1.00  0.740          H  
ATOM  48386 1HG1 ILE C3136      -6.973 -36.291  49.383  1.00  0.740          H  
ATOM  48387 2HG1 ILE C3136      -8.300 -37.210  50.066  1.00  0.740          H  
ATOM  48388 1HG2 ILE C3136      -5.693 -38.144  47.461  1.00  0.740          H  
ATOM  48389 2HG2 ILE C3136      -6.826 -37.932  46.137  1.00  0.740          H  
ATOM  48390 3HG2 ILE C3136      -6.274 -36.514  47.061  1.00  0.740          H  
ATOM  48391 1HD1 ILE C3136      -6.334 -37.704  51.146  1.00  0.740          H  
ATOM  48392 2HD1 ILE C3136      -6.910 -39.107  50.288  1.00  0.740          H  
ATOM  48393 3HD1 ILE C3136      -5.531 -38.218  49.676  1.00  0.740          H  
ATOM  48394  N   SER C3137      -9.075 -36.622  45.316  1.00  0.300          N  
ATOM  48395  CA  SER C3137      -9.362 -37.047  43.976  1.00  0.300          C  
ATOM  48396  C   SER C3137      -8.128 -36.840  43.150  1.00  0.260          C  
ATOM  48397  O   SER C3137      -7.249 -36.039  43.493  1.00  0.270          O  
ATOM  48398  CB  SER C3137     -10.534 -36.272  43.404  1.00  0.420          C  
ATOM  48399  OG  SER C3137     -10.226 -34.915  43.289  1.00  0.420          O  
ATOM  48400  H   SER C3137      -8.679 -35.690  45.492  1.00  0.360          H  
ATOM  48401  HA  SER C3137      -9.601 -38.110  43.973  1.00  0.360          H  
ATOM  48402 1HB  SER C3137     -10.795 -36.674  42.425  1.00  0.500          H  
ATOM  48403 2HB  SER C3137     -11.398 -36.397  44.054  1.00  0.500          H  
ATOM  48404  HG  SER C3137     -11.033 -34.479  43.006  1.00  0.500          H  
ATOM  48405  N   VAL C3138      -8.029 -37.604  42.080  1.00  0.250          N  
ATOM  48406  CA  VAL C3138      -6.922 -37.433  41.181  1.00  0.240          C  
ATOM  48407  C   VAL C3138      -7.512 -37.193  39.816  1.00  0.210          C  
ATOM  48408  O   VAL C3138      -8.354 -37.962  39.349  1.00  0.210          O  
ATOM  48409  CB  VAL C3138      -5.972 -38.649  41.192  1.00  0.340          C  
ATOM  48410  CG1 VAL C3138      -4.787 -38.401  40.212  1.00  0.340          C  
ATOM  48411  CG2 VAL C3138      -5.470 -38.878  42.627  1.00  0.340          C  
ATOM  48412  H   VAL C3138      -8.764 -38.261  41.858  1.00  0.300          H  
ATOM  48413  HA  VAL C3138      -6.359 -36.558  41.478  1.00  0.290          H  
ATOM  48414  HB  VAL C3138      -6.506 -39.531  40.842  1.00  0.410          H  
ATOM  48415 1HG1 VAL C3138      -4.128 -39.256  40.216  1.00  0.410          H  
ATOM  48416 2HG1 VAL C3138      -5.148 -38.241  39.199  1.00  0.410          H  
ATOM  48417 3HG1 VAL C3138      -4.231 -37.518  40.533  1.00  0.410          H  
ATOM  48418 1HG2 VAL C3138      -4.800 -39.734  42.656  1.00  0.410          H  
ATOM  48419 2HG2 VAL C3138      -4.954 -38.000  42.957  1.00  0.410          H  
ATOM  48420 3HG2 VAL C3138      -6.298 -39.058  43.290  1.00  0.410          H  
ATOM  48421  N   THR C3139      -7.095 -36.111  39.197  1.00  0.200          N  
ATOM  48422  CA  THR C3139      -7.585 -35.751  37.880  1.00  0.190          C  
ATOM  48423  C   THR C3139      -6.442 -35.827  36.889  1.00  0.190          C  
ATOM  48424  O   THR C3139      -5.275 -35.663  37.261  1.00  0.210          O  
ATOM  48425  CB  THR C3139      -8.233 -34.351  37.885  1.00  0.270          C  
ATOM  48426  OG1 THR C3139      -8.820 -34.095  36.608  1.00  0.270          O  
ATOM  48427  CG2 THR C3139      -7.199 -33.278  38.173  1.00  0.270          C  
ATOM  48428  H   THR C3139      -6.405 -35.530  39.681  1.00  0.240          H  
ATOM  48429  HA  THR C3139      -8.343 -36.471  37.575  1.00  0.230          H  
ATOM  48430  HB  THR C3139      -9.007 -34.314  38.651  1.00  0.320          H  
ATOM  48431  HG1 THR C3139      -9.633 -34.606  36.521  1.00  0.320          H  
ATOM  48432 1HG2 THR C3139      -7.697 -32.318  38.169  1.00  0.320          H  
ATOM  48433 2HG2 THR C3139      -6.755 -33.455  39.155  1.00  0.320          H  
ATOM  48434 3HG2 THR C3139      -6.420 -33.284  37.409  1.00  0.320          H  
ATOM  48435  N   THR C3140      -6.751 -36.089  35.627  1.00  0.190          N  
ATOM  48436  CA  THR C3140      -5.681 -36.172  34.643  1.00  0.190          C  
ATOM  48437  C   THR C3140      -5.760 -35.065  33.612  1.00  0.170          C  
ATOM  48438  O   THR C3140      -6.814 -34.811  33.023  1.00  0.170          O  
ATOM  48439  CB  THR C3140      -5.688 -37.531  33.911  1.00  0.270          C  
ATOM  48440  OG1 THR C3140      -5.537 -38.576  34.849  1.00  0.270          O  
ATOM  48441  CG2 THR C3140      -4.507 -37.606  32.975  1.00  0.270          C  
ATOM  48442  H   THR C3140      -7.715 -36.204  35.352  1.00  0.230          H  
ATOM  48443  HA  THR C3140      -4.733 -36.077  35.157  1.00  0.230          H  
ATOM  48444  HB  THR C3140      -6.615 -37.659  33.357  1.00  0.320          H  
ATOM  48445  HG1 THR C3140      -6.330 -38.624  35.380  1.00  0.320          H  
ATOM  48446 1HG2 THR C3140      -4.502 -38.574  32.481  1.00  0.320          H  
ATOM  48447 2HG2 THR C3140      -4.559 -36.832  32.228  1.00  0.320          H  
ATOM  48448 3HG2 THR C3140      -3.591 -37.486  33.552  1.00  0.320          H  
ATOM  48449  N   GLU C3141      -4.623 -34.425  33.381  1.00  0.160          N  
ATOM  48450  CA  GLU C3141      -4.540 -33.394  32.360  1.00  0.160          C  
ATOM  48451  C   GLU C3141      -3.474 -33.750  31.335  1.00  0.170          C  
ATOM  48452  O   GLU C3141      -2.362 -34.164  31.673  1.00  0.220          O  
ATOM  48453  CB  GLU C3141      -4.278 -32.017  32.968  1.00  0.220          C  
ATOM  48454  CG  GLU C3141      -5.433 -31.475  33.846  1.00  0.220          C  
ATOM  48455  CD  GLU C3141      -5.178 -30.072  34.360  1.00  0.220          C  
ATOM  48456  OE1 GLU C3141      -4.062 -29.602  34.215  1.00  0.220          O  
ATOM  48457  OE2 GLU C3141      -6.086 -29.467  34.880  1.00  0.220          O  
ATOM  48458  H   GLU C3141      -3.806 -34.700  33.938  1.00  0.190          H  
ATOM  48459  HA  GLU C3141      -5.494 -33.345  31.836  1.00  0.190          H  
ATOM  48460 1HB  GLU C3141      -3.379 -32.062  33.580  1.00  0.270          H  
ATOM  48461 2HB  GLU C3141      -4.095 -31.298  32.169  1.00  0.270          H  
ATOM  48462 1HG  GLU C3141      -6.345 -31.470  33.250  1.00  0.270          H  
ATOM  48463 2HG  GLU C3141      -5.597 -32.149  34.683  1.00  0.270          H  
ATOM  48464  N   ILE C3142      -3.829 -33.607  30.066  1.00  0.130          N  
ATOM  48465  CA  ILE C3142      -2.927 -33.957  28.981  1.00  0.160          C  
ATOM  48466  C   ILE C3142      -2.540 -32.784  28.114  1.00  0.110          C  
ATOM  48467  O   ILE C3142      -3.405 -32.067  27.601  1.00  0.160          O  
ATOM  48468  CB  ILE C3142      -3.541 -35.070  28.112  1.00  0.210          C  
ATOM  48469  CG1 ILE C3142      -3.806 -36.289  28.993  1.00  0.210          C  
ATOM  48470  CG2 ILE C3142      -2.621 -35.436  26.921  1.00  0.210          C  
ATOM  48471  CD1 ILE C3142      -5.240 -36.484  29.440  1.00  0.210          C  
ATOM  48472  H   ILE C3142      -4.754 -33.256  29.855  1.00  0.160          H  
ATOM  48473  HA  ILE C3142      -2.005 -34.347  29.413  1.00  0.190          H  
ATOM  48474  HB  ILE C3142      -4.503 -34.735  27.723  1.00  0.250          H  
ATOM  48475 1HG1 ILE C3142      -3.486 -37.146  28.468  1.00  0.250          H  
ATOM  48476 2HG1 ILE C3142      -3.204 -36.191  29.872  1.00  0.250          H  
ATOM  48477 1HG2 ILE C3142      -3.095 -36.226  26.340  1.00  0.250          H  
ATOM  48478 2HG2 ILE C3142      -2.465 -34.569  26.279  1.00  0.250          H  
ATOM  48479 3HG2 ILE C3142      -1.656 -35.783  27.290  1.00  0.250          H  
ATOM  48480 1HD1 ILE C3142      -5.306 -37.378  30.054  1.00  0.250          H  
ATOM  48481 2HD1 ILE C3142      -5.590 -35.634  30.015  1.00  0.250          H  
ATOM  48482 3HD1 ILE C3142      -5.876 -36.608  28.566  1.00  0.250          H  
ATOM  48483  N   LEU C3143      -1.231 -32.621  27.949  1.00  0.130          N  
ATOM  48484  CA  LEU C3143      -0.682 -31.569  27.117  1.00  0.160          C  
ATOM  48485  C   LEU C3143       0.318 -32.104  26.091  1.00  0.150          C  
ATOM  48486  O   LEU C3143       1.199 -32.895  26.441  1.00  0.160          O  
ATOM  48487  CB  LEU C3143       0.043 -30.528  27.978  1.00  0.210          C  
ATOM  48488  CG  LEU C3143      -0.818 -29.699  28.946  1.00  0.210          C  
ATOM  48489  CD1 LEU C3143       0.085 -28.898  29.841  1.00  0.210          C  
ATOM  48490  CD2 LEU C3143      -1.709 -28.746  28.156  1.00  0.210          C  
ATOM  48491  H   LEU C3143      -0.607 -33.280  28.431  1.00  0.160          H  
ATOM  48492  HA  LEU C3143      -1.505 -31.083  26.629  1.00  0.190          H  
ATOM  48493 1HB  LEU C3143       0.799 -31.042  28.570  1.00  0.250          H  
ATOM  48494 2HB  LEU C3143       0.557 -29.829  27.307  1.00  0.250          H  
ATOM  48495  HG  LEU C3143      -1.429 -30.360  29.562  1.00  0.250          H  
ATOM  48496 1HD1 LEU C3143      -0.517 -28.309  30.513  1.00  0.250          H  
ATOM  48497 2HD1 LEU C3143       0.716 -29.571  30.407  1.00  0.250          H  
ATOM  48498 3HD1 LEU C3143       0.699 -28.233  29.234  1.00  0.250          H  
ATOM  48499 1HD2 LEU C3143      -2.301 -28.152  28.847  1.00  0.250          H  
ATOM  48500 2HD2 LEU C3143      -1.083 -28.084  27.549  1.00  0.250          H  
ATOM  48501 3HD2 LEU C3143      -2.383 -29.295  27.510  1.00  0.250          H  
ATOM  48502  N   PRO C3144       0.161 -31.775  24.803  1.00  0.130          N  
ATOM  48503  CA  PRO C3144       1.129 -32.032  23.763  1.00  0.130          C  
ATOM  48504  C   PRO C3144       2.410 -31.290  24.080  1.00  0.140          C  
ATOM  48505  O   PRO C3144       2.368 -30.181  24.624  1.00  0.140          O  
ATOM  48506  CB  PRO C3144       0.454 -31.476  22.518  1.00  0.200          C  
ATOM  48507  CG  PRO C3144      -1.023 -31.518  22.820  1.00  0.200          C  
ATOM  48508  CD  PRO C3144      -1.124 -31.245  24.304  1.00  0.200          C  
ATOM  48509  HA  PRO C3144       1.318 -33.108  23.671  1.00  0.160          H  
ATOM  48510 1HB  PRO C3144       0.810 -30.461  22.332  1.00  0.230          H  
ATOM  48511 2HB  PRO C3144       0.749 -32.074  21.674  1.00  0.230          H  
ATOM  48512 1HG  PRO C3144      -1.552 -30.766  22.213  1.00  0.230          H  
ATOM  48513 2HG  PRO C3144      -1.441 -32.499  22.535  1.00  0.230          H  
ATOM  48514 1HD  PRO C3144      -1.210 -30.162  24.505  1.00  0.230          H  
ATOM  48515 2HD  PRO C3144      -1.981 -31.829  24.691  1.00  0.230          H  
ATOM  48516  N   VAL C3145       3.534 -31.865  23.688  1.00  0.140          N  
ATOM  48517  CA  VAL C3145       4.831 -31.221  23.855  1.00  0.140          C  
ATOM  48518  C   VAL C3145       5.570 -31.110  22.527  1.00  0.140          C  
ATOM  48519  O   VAL C3145       6.227 -30.099  22.277  1.00  0.150          O  
ATOM  48520  CB  VAL C3145       5.698 -31.946  24.906  1.00  0.200          C  
ATOM  48521  CG1 VAL C3145       7.103 -31.312  24.993  1.00  0.200          C  
ATOM  48522  CG2 VAL C3145       4.993 -31.853  26.272  1.00  0.200          C  
ATOM  48523  H   VAL C3145       3.488 -32.791  23.258  1.00  0.170          H  
ATOM  48524  HA  VAL C3145       4.659 -30.209  24.222  1.00  0.170          H  
ATOM  48525  HB  VAL C3145       5.827 -32.985  24.617  1.00  0.240          H  
ATOM  48526 1HG1 VAL C3145       7.678 -31.837  25.746  1.00  0.240          H  
ATOM  48527 2HG1 VAL C3145       7.620 -31.385  24.035  1.00  0.240          H  
ATOM  48528 3HG1 VAL C3145       7.019 -30.268  25.269  1.00  0.240          H  
ATOM  48529 1HG2 VAL C3145       5.585 -32.372  27.014  1.00  0.240          H  
ATOM  48530 2HG2 VAL C3145       4.876 -30.812  26.551  1.00  0.240          H  
ATOM  48531 3HG2 VAL C3145       4.013 -32.307  26.223  1.00  0.240          H  
ATOM  48532  N   SER C3146       5.520 -32.153  21.693  1.00  0.140          N  
ATOM  48533  CA  SER C3146       6.297 -32.096  20.458  1.00  0.130          C  
ATOM  48534  C   SER C3146       5.577 -32.716  19.270  1.00  0.150          C  
ATOM  48535  O   SER C3146       4.807 -33.671  19.388  1.00  0.190          O  
ATOM  48536  CB  SER C3146       7.631 -32.792  20.636  1.00  0.190          C  
ATOM  48537  OG  SER C3146       7.463 -34.169  20.867  1.00  0.190          O  
ATOM  48538  H   SER C3146       4.952 -32.972  21.907  1.00  0.170          H  
ATOM  48539  HA  SER C3146       6.483 -31.049  20.221  1.00  0.160          H  
ATOM  48540 1HB  SER C3146       8.234 -32.643  19.741  1.00  0.220          H  
ATOM  48541 2HB  SER C3146       8.170 -32.340  21.470  1.00  0.220          H  
ATOM  48542  HG  SER C3146       8.348 -34.544  20.870  1.00  0.220          H  
ATOM  48543  N   MET C3147       5.843 -32.128  18.119  1.00  0.120          N  
ATOM  48544  CA  MET C3147       5.278 -32.480  16.831  1.00  0.140          C  
ATOM  48545  C   MET C3147       6.268 -33.284  16.017  1.00  0.160          C  
ATOM  48546  O   MET C3147       7.479 -33.151  16.190  1.00  0.260          O  
ATOM  48547  CB  MET C3147       4.846 -31.181  16.130  1.00  0.190          C  
ATOM  48548  CG  MET C3147       4.156 -31.313  14.778  1.00  0.190          C  
ATOM  48549  SD  MET C3147       3.486 -29.705  14.168  1.00  0.190          S  
ATOM  48550  CE  MET C3147       4.936 -28.762  13.678  1.00  0.190          C  
ATOM  48551  H   MET C3147       6.488 -31.338  18.153  1.00  0.140          H  
ATOM  48552  HA  MET C3147       4.400 -33.103  16.994  1.00  0.170          H  
ATOM  48553 1HB  MET C3147       4.175 -30.629  16.780  1.00  0.230          H  
ATOM  48554 2HB  MET C3147       5.727 -30.564  15.983  1.00  0.230          H  
ATOM  48555 1HG  MET C3147       4.870 -31.686  14.033  1.00  0.230          H  
ATOM  48556 2HG  MET C3147       3.333 -32.023  14.850  1.00  0.230          H  
ATOM  48557 1HE  MET C3147       4.620 -27.794  13.295  1.00  0.230          H  
ATOM  48558 2HE  MET C3147       5.594 -28.616  14.532  1.00  0.230          H  
ATOM  48559 3HE  MET C3147       5.471 -29.300  12.891  1.00  0.230          H  
ATOM  48560  N   THR C3148       5.765 -34.130  15.130  1.00  0.130          N  
ATOM  48561  CA  THR C3148       6.638 -34.902  14.274  1.00  0.140          C  
ATOM  48562  C   THR C3148       7.569 -33.970  13.519  1.00  0.110          C  
ATOM  48563  O   THR C3148       7.135 -32.992  12.909  1.00  0.100          O  
ATOM  48564  CB  THR C3148       5.809 -35.726  13.276  1.00  0.190          C  
ATOM  48565  OG1 THR C3148       4.915 -36.589  13.995  1.00  0.190          O  
ATOM  48566  CG2 THR C3148       6.699 -36.560  12.374  1.00  0.190          C  
ATOM  48567  H   THR C3148       4.768 -34.250  15.029  1.00  0.160          H  
ATOM  48568  HA  THR C3148       7.240 -35.572  14.888  1.00  0.170          H  
ATOM  48569  HB  THR C3148       5.241 -35.056  12.687  1.00  0.230          H  
ATOM  48570  HG1 THR C3148       4.293 -36.992  13.377  1.00  0.230          H  
ATOM  48571 1HG2 THR C3148       6.078 -37.123  11.677  1.00  0.230          H  
ATOM  48572 2HG2 THR C3148       7.373 -35.920  11.806  1.00  0.230          H  
ATOM  48573 3HG2 THR C3148       7.281 -37.249  12.981  1.00  0.230          H  
ATOM  48574  N   LYS C3149       8.851 -34.293  13.571  1.00  0.110          N  
ATOM  48575  CA  LYS C3149       9.901 -33.539  12.914  1.00  0.090          C  
ATOM  48576  C   LYS C3149      10.005 -33.989  11.472  1.00  0.100          C  
ATOM  48577  O   LYS C3149      10.116 -35.193  11.222  1.00  0.100          O  
ATOM  48578  CB  LYS C3149      11.226 -33.820  13.607  1.00  0.130          C  
ATOM  48579  CG  LYS C3149      11.383 -33.314  15.013  1.00  0.130          C  
ATOM  48580  CD  LYS C3149      12.593 -34.002  15.679  1.00  0.130          C  
ATOM  48581  CE  LYS C3149      13.943 -33.650  15.014  1.00  0.130          C  
ATOM  48582  NZ  LYS C3149      15.080 -34.287  15.699  1.00  0.130          N  
ATOM  48583  H   LYS C3149       9.104 -35.115  14.101  1.00  0.130          H  
ATOM  48584  HA  LYS C3149       9.661 -32.475  12.942  1.00  0.110          H  
ATOM  48585 1HB  LYS C3149      11.380 -34.898  13.644  1.00  0.160          H  
ATOM  48586 2HB  LYS C3149      12.012 -33.384  13.012  1.00  0.160          H  
ATOM  48587 1HG  LYS C3149      11.537 -32.249  15.012  1.00  0.160          H  
ATOM  48588 2HG  LYS C3149      10.477 -33.531  15.585  1.00  0.160          H  
ATOM  48589 1HD  LYS C3149      12.644 -33.706  16.733  1.00  0.160          H  
ATOM  48590 2HD  LYS C3149      12.463 -35.086  15.632  1.00  0.160          H  
ATOM  48591 1HE  LYS C3149      13.946 -33.986  13.983  1.00  0.160          H  
ATOM  48592 2HE  LYS C3149      14.084 -32.578  15.050  1.00  0.160          H  
ATOM  48593 1HZ  LYS C3149      15.935 -34.033  15.246  1.00  0.160          H  
ATOM  48594 2HZ  LYS C3149      15.115 -33.954  16.678  1.00  0.160          H  
ATOM  48595 3HZ  LYS C3149      14.950 -35.324  15.657  1.00  0.160          H  
ATOM  48596  N   THR C3150       9.942 -33.059  10.525  1.00  0.120          N  
ATOM  48597  CA  THR C3150      10.029 -33.445   9.124  1.00  0.120          C  
ATOM  48598  C   THR C3150      10.979 -32.549   8.346  1.00  0.130          C  
ATOM  48599  O   THR C3150      11.257 -31.411   8.738  1.00  0.140          O  
ATOM  48600  CB  THR C3150       8.637 -33.387   8.423  1.00  0.170          C  
ATOM  48601  OG1 THR C3150       8.176 -32.010   8.353  1.00  0.170          O  
ATOM  48602  CG2 THR C3150       7.596 -34.233   9.196  1.00  0.170          C  
ATOM  48603  H   THR C3150       9.830 -32.081  10.764  1.00  0.140          H  
ATOM  48604  HA  THR C3150      10.407 -34.464   9.060  1.00  0.140          H  
ATOM  48605  HB  THR C3150       8.736 -33.781   7.408  1.00  0.200          H  
ATOM  48606  HG1 THR C3150       7.376 -31.951   7.795  1.00  0.200          H  
ATOM  48607 1HG2 THR C3150       6.637 -34.188   8.686  1.00  0.200          H  
ATOM  48608 2HG2 THR C3150       7.935 -35.264   9.243  1.00  0.200          H  
ATOM  48609 3HG2 THR C3150       7.475 -33.846  10.205  1.00  0.200          H  
ATOM  48610  N   SER C3151      11.395 -33.042   7.190  1.00  0.120          N  
ATOM  48611  CA  SER C3151      12.159 -32.257   6.237  1.00  0.140          C  
ATOM  48612  C   SER C3151      11.711 -32.643   4.839  1.00  0.120          C  
ATOM  48613  O   SER C3151      11.152 -33.729   4.625  1.00  0.120          O  
ATOM  48614  CB  SER C3151      13.649 -32.441   6.420  1.00  0.190          C  
ATOM  48615  OG  SER C3151      14.056 -33.752   6.165  1.00  0.190          O  
ATOM  48616  H   SER C3151      11.183 -34.022   6.982  1.00  0.140          H  
ATOM  48617  HA  SER C3151      11.936 -31.203   6.390  1.00  0.170          H  
ATOM  48618 1HB  SER C3151      14.178 -31.766   5.750  1.00  0.230          H  
ATOM  48619 2HB  SER C3151      13.925 -32.163   7.428  1.00  0.230          H  
ATOM  48620  HG  SER C3151      15.012 -33.761   6.377  1.00  0.230          H  
ATOM  48621  N   VAL C3152      11.884 -31.724   3.890  1.00  0.130          N  
ATOM  48622  CA  VAL C3152      11.456 -31.995   2.530  1.00  0.120          C  
ATOM  48623  C   VAL C3152      12.496 -31.746   1.460  1.00  0.120          C  
ATOM  48624  O   VAL C3152      13.019 -30.638   1.300  1.00  0.140          O  
ATOM  48625  CB  VAL C3152      10.187 -31.169   2.179  1.00  0.170          C  
ATOM  48626  CG1 VAL C3152       9.780 -31.430   0.701  1.00  0.170          C  
ATOM  48627  CG2 VAL C3152       9.032 -31.564   3.135  1.00  0.170          C  
ATOM  48628  H   VAL C3152      12.357 -30.856   4.105  1.00  0.160          H  
ATOM  48629  HA  VAL C3152      11.183 -33.043   2.478  1.00  0.140          H  
ATOM  48630  HB  VAL C3152      10.394 -30.104   2.284  1.00  0.210          H  
ATOM  48631 1HG1 VAL C3152       8.908 -30.875   0.473  1.00  0.210          H  
ATOM  48632 2HG1 VAL C3152      10.559 -31.126   0.028  1.00  0.210          H  
ATOM  48633 3HG1 VAL C3152       9.583 -32.480   0.551  1.00  0.210          H  
ATOM  48634 1HG2 VAL C3152       8.138 -30.992   2.888  1.00  0.210          H  
ATOM  48635 2HG2 VAL C3152       8.830 -32.622   3.030  1.00  0.210          H  
ATOM  48636 3HG2 VAL C3152       9.309 -31.360   4.161  1.00  0.210          H  
ATOM  48637  N   ASP C3153      12.728 -32.757   0.641  1.00  0.110          N  
ATOM  48638  CA  ASP C3153      13.630 -32.557  -0.465  1.00  0.120          C  
ATOM  48639  C   ASP C3153      12.787 -31.903  -1.537  1.00  0.130          C  
ATOM  48640  O   ASP C3153      12.041 -32.563  -2.262  1.00  0.130          O  
ATOM  48641  CB  ASP C3153      14.306 -33.863  -0.907  1.00  0.160          C  
ATOM  48642  CG  ASP C3153      15.289 -33.701  -2.103  1.00  0.160          C  
ATOM  48643  OD1 ASP C3153      15.093 -32.764  -2.862  1.00  0.160          O  
ATOM  48644  OD2 ASP C3153      16.240 -34.467  -2.236  1.00  0.160          O  
ATOM  48645  H   ASP C3153      12.267 -33.656   0.807  1.00  0.130          H  
ATOM  48646  HA  ASP C3153      14.414 -31.860  -0.171  1.00  0.140          H  
ATOM  48647 1HB  ASP C3153      14.871 -34.252  -0.062  1.00  0.200          H  
ATOM  48648 2HB  ASP C3153      13.550 -34.597  -1.156  1.00  0.200          H  
ATOM  48649  N   CYS C3154      12.877 -30.578  -1.565  1.00  0.160          N  
ATOM  48650  CA  CYS C3154      12.087 -29.705  -2.423  1.00  0.190          C  
ATOM  48651  C   CYS C3154      12.212 -30.127  -3.880  1.00  0.160          C  
ATOM  48652  O   CYS C3154      11.206 -30.275  -4.576  1.00  0.220          O  
ATOM  48653  CB  CYS C3154      12.561 -28.261  -2.249  1.00  0.250          C  
ATOM  48654  SG  CYS C3154      11.609 -26.989  -3.133  1.00  0.250          S  
ATOM  48655  H   CYS C3154      13.485 -30.175  -0.859  1.00  0.190          H  
ATOM  48656  HA  CYS C3154      11.041 -29.774  -2.124  1.00  0.230          H  
ATOM  48657 1HB  CYS C3154      12.547 -28.009  -1.187  1.00  0.300          H  
ATOM  48658 2HB  CYS C3154      13.594 -28.196  -2.579  1.00  0.300          H  
ATOM  48659  N   THR C3155      13.442 -30.384  -4.339  1.00  0.240          N  
ATOM  48660  CA  THR C3155      13.628 -30.794  -5.720  1.00  0.200          C  
ATOM  48661  C   THR C3155      12.963 -32.129  -5.965  1.00  0.190          C  
ATOM  48662  O   THR C3155      12.263 -32.304  -6.959  1.00  0.180          O  
ATOM  48663  CB  THR C3155      15.117 -30.881  -6.128  1.00  0.300          C  
ATOM  48664  OG1 THR C3155      15.739 -29.591  -5.983  1.00  0.300          O  
ATOM  48665  CG2 THR C3155      15.213 -31.309  -7.627  1.00  0.300          C  
ATOM  48666  H   THR C3155      14.244 -30.277  -3.733  1.00  0.290          H  
ATOM  48667  HA  THR C3155      13.137 -30.077  -6.356  1.00  0.240          H  
ATOM  48668  HB  THR C3155      15.632 -31.607  -5.493  1.00  0.360          H  
ATOM  48669  HG1 THR C3155      16.693 -29.686  -6.081  1.00  0.360          H  
ATOM  48670 1HG2 THR C3155      16.259 -31.361  -7.922  1.00  0.360          H  
ATOM  48671 2HG2 THR C3155      14.755 -32.287  -7.775  1.00  0.360          H  
ATOM  48672 3HG2 THR C3155      14.702 -30.579  -8.251  1.00  0.360          H  
ATOM  48673  N   MET C3156      13.155 -33.090  -5.072  1.00  0.190          N  
ATOM  48674  CA  MET C3156      12.529 -34.385  -5.289  1.00  0.200          C  
ATOM  48675  C   MET C3156      10.990 -34.294  -5.325  1.00  0.180          C  
ATOM  48676  O   MET C3156      10.345 -34.963  -6.137  1.00  0.180          O  
ATOM  48677  CB  MET C3156      13.018 -35.356  -4.247  1.00  0.280          C  
ATOM  48678  CG  MET C3156      12.555 -36.735  -4.417  1.00  0.280          C  
ATOM  48679  SD  MET C3156      13.324 -37.794  -3.236  1.00  0.280          S  
ATOM  48680  CE  MET C3156      12.274 -39.123  -3.474  1.00  0.280          C  
ATOM  48681  H   MET C3156      13.768 -32.922  -4.255  1.00  0.230          H  
ATOM  48682  HA  MET C3156      12.856 -34.746  -6.259  1.00  0.240          H  
ATOM  48683 1HB  MET C3156      14.107 -35.355  -4.228  1.00  0.330          H  
ATOM  48684 2HB  MET C3156      12.674 -35.012  -3.278  1.00  0.330          H  
ATOM  48685 1HG  MET C3156      11.471 -36.786  -4.283  1.00  0.330          H  
ATOM  48686 2HG  MET C3156      12.796 -37.092  -5.420  1.00  0.330          H  
ATOM  48687 1HE  MET C3156      12.527 -39.903  -2.821  1.00  0.330          H  
ATOM  48688 2HE  MET C3156      11.307 -38.792  -3.260  1.00  0.330          H  
ATOM  48689 3HE  MET C3156      12.310 -39.470  -4.500  1.00  0.330          H  
ATOM  48690  N   TYR C3157      10.400 -33.478  -4.448  1.00  0.160          N  
ATOM  48691  CA  TYR C3157       8.952 -33.281  -4.420  1.00  0.140          C  
ATOM  48692  C   TYR C3157       8.435 -32.694  -5.735  1.00  0.120          C  
ATOM  48693  O   TYR C3157       7.441 -33.163  -6.293  1.00  0.140          O  
ATOM  48694  CB  TYR C3157       8.526 -32.369  -3.259  1.00  0.200          C  
ATOM  48695  CG  TYR C3157       7.002 -32.119  -3.199  1.00  0.200          C  
ATOM  48696  CD1 TYR C3157       6.169 -33.073  -2.634  1.00  0.200          C  
ATOM  48697  CD2 TYR C3157       6.446 -30.944  -3.715  1.00  0.200          C  
ATOM  48698  CE1 TYR C3157       4.809 -32.860  -2.588  1.00  0.200          C  
ATOM  48699  CE2 TYR C3157       5.087 -30.728  -3.656  1.00  0.200          C  
ATOM  48700  CZ  TYR C3157       4.264 -31.675  -3.104  1.00  0.200          C  
ATOM  48701  OH  TYR C3157       2.898 -31.449  -3.055  1.00  0.200          O  
ATOM  48702  H   TYR C3157      10.981 -32.996  -3.757  1.00  0.190          H  
ATOM  48703  HA  TYR C3157       8.479 -34.251  -4.287  1.00  0.170          H  
ATOM  48704 1HB  TYR C3157       8.841 -32.821  -2.311  1.00  0.240          H  
ATOM  48705 2HB  TYR C3157       9.035 -31.409  -3.345  1.00  0.240          H  
ATOM  48706  HD1 TYR C3157       6.590 -33.997  -2.234  1.00  0.240          H  
ATOM  48707  HD2 TYR C3157       7.080 -30.194  -4.159  1.00  0.240          H  
ATOM  48708  HE1 TYR C3157       4.169 -33.619  -2.155  1.00  0.240          H  
ATOM  48709  HE2 TYR C3157       4.664 -29.806  -4.055  1.00  0.240          H  
ATOM  48710  HH  TYR C3157       2.429 -32.276  -2.808  1.00  0.240          H  
ATOM  48711  N   ILE C3158       9.088 -31.632  -6.210  1.00  0.110          N  
ATOM  48712  CA  ILE C3158       8.626 -30.930  -7.395  1.00  0.110          C  
ATOM  48713  C   ILE C3158       9.029 -31.620  -8.710  1.00  0.090          C  
ATOM  48714  O   ILE C3158       8.202 -31.787  -9.614  1.00  0.080          O  
ATOM  48715  CB  ILE C3158       9.183 -29.491  -7.414  1.00  0.150          C  
ATOM  48716  CG1 ILE C3158       8.659 -28.714  -6.199  1.00  0.150          C  
ATOM  48717  CG2 ILE C3158       8.721 -28.781  -8.703  1.00  0.150          C  
ATOM  48718  CD1 ILE C3158       9.332 -27.415  -5.954  1.00  0.150          C  
ATOM  48719  H   ILE C3158       9.901 -31.281  -5.692  1.00  0.130          H  
ATOM  48720  HA  ILE C3158       7.550 -30.880  -7.348  1.00  0.130          H  
ATOM  48721  HB  ILE C3158      10.272 -29.520  -7.363  1.00  0.180          H  
ATOM  48722 1HG1 ILE C3158       7.618 -28.527  -6.316  1.00  0.180          H  
ATOM  48723 2HG1 ILE C3158       8.812 -29.319  -5.313  1.00  0.180          H  
ATOM  48724 1HG2 ILE C3158       9.104 -27.784  -8.728  1.00  0.180          H  
ATOM  48725 2HG2 ILE C3158       9.068 -29.299  -9.578  1.00  0.180          H  
ATOM  48726 3HG2 ILE C3158       7.636 -28.754  -8.729  1.00  0.180          H  
ATOM  48727 1HD1 ILE C3158       8.903 -26.972  -5.068  1.00  0.180          H  
ATOM  48728 2HD1 ILE C3158      10.396 -27.587  -5.798  1.00  0.180          H  
ATOM  48729 3HD1 ILE C3158       9.195 -26.745  -6.784  1.00  0.180          H  
ATOM  48730  N   CYS C3159      10.312 -31.961  -8.824  1.00  0.090          N  
ATOM  48731  CA  CYS C3159      10.957 -32.506 -10.012  1.00  0.080          C  
ATOM  48732  C   CYS C3159      11.537 -33.905  -9.796  1.00  0.080          C  
ATOM  48733  O   CYS C3159      12.640 -34.204 -10.270  1.00  0.090          O  
ATOM  48734  CB  CYS C3159      12.076 -31.571 -10.440  1.00  0.120          C  
ATOM  48735  SG  CYS C3159      11.520 -29.899 -10.849  1.00  0.120          S  
ATOM  48736  H   CYS C3159      10.901 -31.809  -8.014  1.00  0.110          H  
ATOM  48737  HA  CYS C3159      10.215 -32.563 -10.805  1.00  0.100          H  
ATOM  48738 1HB  CYS C3159      12.799 -31.491  -9.628  1.00  0.140          H  
ATOM  48739 2HB  CYS C3159      12.601 -31.986 -11.297  1.00  0.140          H  
ATOM  48740  N   GLY C3160      10.832 -34.767  -9.070  1.00  0.080          N  
ATOM  48741  CA  GLY C3160      11.361 -36.091  -8.772  1.00  0.100          C  
ATOM  48742  C   GLY C3160      11.761 -36.848 -10.026  1.00  0.120          C  
ATOM  48743  O   GLY C3160      10.969 -37.015 -10.957  1.00  0.150          O  
ATOM  48744  H   GLY C3160       9.928 -34.507  -8.691  1.00  0.100          H  
ATOM  48745 1HA  GLY C3160      12.223 -35.993  -8.118  1.00  0.120          H  
ATOM  48746 2HA  GLY C3160      10.614 -36.658  -8.217  1.00  0.120          H  
ATOM  48747  N   ASP C3161      13.020 -37.291 -10.032  1.00  0.150          N  
ATOM  48748  CA  ASP C3161      13.643 -38.028 -11.121  1.00  0.190          C  
ATOM  48749  C   ASP C3161      13.479 -37.368 -12.506  1.00  0.140          C  
ATOM  48750  O   ASP C3161      13.357 -38.069 -13.513  1.00  0.180          O  
ATOM  48751  CB  ASP C3161      13.143 -39.484 -11.163  1.00  0.250          C  
ATOM  48752  CG  ASP C3161      13.566 -40.385  -9.909  1.00  0.250          C  
ATOM  48753  OD1 ASP C3161      14.533 -40.053  -9.234  1.00  0.250          O  
ATOM  48754  OD2 ASP C3161      12.926 -41.417  -9.677  1.00  0.250          O  
ATOM  48755  H   ASP C3161      13.593 -37.102  -9.220  1.00  0.180          H  
ATOM  48756  HA  ASP C3161      14.712 -38.070 -10.913  1.00  0.230          H  
ATOM  48757 1HB  ASP C3161      12.054 -39.488 -11.253  1.00  0.300          H  
ATOM  48758 2HB  ASP C3161      13.530 -39.940 -12.054  1.00  0.300          H  
ATOM  48759  N   SER C3162      13.562 -36.032 -12.587  1.00  0.080          N  
ATOM  48760  CA  SER C3162      13.444 -35.368 -13.888  1.00  0.110          C  
ATOM  48761  C   SER C3162      14.430 -34.218 -14.076  1.00  0.110          C  
ATOM  48762  O   SER C3162      14.374 -33.198 -13.377  1.00  0.130          O  
ATOM  48763  CB  SER C3162      12.026 -34.877 -14.087  1.00  0.140          C  
ATOM  48764  OG  SER C3162      11.917 -34.156 -15.291  1.00  0.140          O  
ATOM  48765  H   SER C3162      13.635 -35.461 -11.741  1.00  0.100          H  
ATOM  48766  HA  SER C3162      13.651 -36.106 -14.662  1.00  0.130          H  
ATOM  48767 1HB  SER C3162      11.353 -35.737 -14.109  1.00  0.170          H  
ATOM  48768 2HB  SER C3162      11.728 -34.251 -13.243  1.00  0.170          H  
ATOM  48769  HG  SER C3162      10.984 -34.167 -15.525  1.00  0.170          H  
ATOM  48770  N   THR C3163      15.354 -34.409 -15.028  1.00  0.110          N  
ATOM  48771  CA  THR C3163      16.445 -33.480 -15.308  1.00  0.120          C  
ATOM  48772  C   THR C3163      16.002 -32.117 -15.804  1.00  0.110          C  
ATOM  48773  O   THR C3163      16.491 -31.095 -15.316  1.00  0.100          O  
ATOM  48774  CB  THR C3163      17.406 -34.077 -16.365  1.00  0.160          C  
ATOM  48775  OG1 THR C3163      17.983 -35.295 -15.861  1.00  0.160          O  
ATOM  48776  CG2 THR C3163      18.533 -33.078 -16.676  1.00  0.160          C  
ATOM  48777  H   THR C3163      15.317 -35.264 -15.568  1.00  0.130          H  
ATOM  48778  HA  THR C3163      17.003 -33.332 -14.384  1.00  0.140          H  
ATOM  48779  HB  THR C3163      16.851 -34.297 -17.281  1.00  0.200          H  
ATOM  48780  HG1 THR C3163      18.460 -35.737 -16.572  1.00  0.200          H  
ATOM  48781 1HG2 THR C3163      19.203 -33.515 -17.414  1.00  0.200          H  
ATOM  48782 2HG2 THR C3163      18.129 -32.150 -17.077  1.00  0.200          H  
ATOM  48783 3HG2 THR C3163      19.089 -32.862 -15.764  1.00  0.200          H  
ATOM  48784  N   GLU C3164      15.093 -32.085 -16.773  1.00  0.110          N  
ATOM  48785  CA  GLU C3164      14.676 -30.819 -17.355  1.00  0.100          C  
ATOM  48786  C   GLU C3164      13.977 -29.969 -16.311  1.00  0.110          C  
ATOM  48787  O   GLU C3164      14.223 -28.763 -16.200  1.00  0.120          O  
ATOM  48788  CB  GLU C3164      13.745 -31.089 -18.535  1.00  0.140          C  
ATOM  48789  CG  GLU C3164      14.423 -31.800 -19.721  1.00  0.140          C  
ATOM  48790  CD  GLU C3164      14.579 -33.299 -19.499  1.00  0.140          C  
ATOM  48791  OE1 GLU C3164      14.116 -33.770 -18.483  1.00  0.140          O  
ATOM  48792  OE2 GLU C3164      15.170 -33.953 -20.317  1.00  0.140          O  
ATOM  48793  H   GLU C3164      14.707 -32.961 -17.133  1.00  0.130          H  
ATOM  48794  HA  GLU C3164      15.560 -30.286 -17.704  1.00  0.120          H  
ATOM  48795 1HB  GLU C3164      12.918 -31.711 -18.199  1.00  0.170          H  
ATOM  48796 2HB  GLU C3164      13.324 -30.150 -18.893  1.00  0.170          H  
ATOM  48797 1HG  GLU C3164      13.828 -31.636 -20.620  1.00  0.170          H  
ATOM  48798 2HG  GLU C3164      15.406 -31.358 -19.880  1.00  0.170          H  
ATOM  48799  N   CYS C3165      13.138 -30.614 -15.510  1.00  0.120          N  
ATOM  48800  CA  CYS C3165      12.418 -29.924 -14.463  1.00  0.100          C  
ATOM  48801  C   CYS C3165      13.404 -29.392 -13.437  1.00  0.080          C  
ATOM  48802  O   CYS C3165      13.283 -28.241 -13.012  1.00  0.090          O  
ATOM  48803  CB  CYS C3165      11.391 -30.849 -13.823  1.00  0.150          C  
ATOM  48804  SG  CYS C3165      10.331 -30.099 -12.515  1.00  0.150          S  
ATOM  48805  H   CYS C3165      12.993 -31.605 -15.654  1.00  0.140          H  
ATOM  48806  HA  CYS C3165      11.890 -29.082 -14.901  1.00  0.120          H  
ATOM  48807 1HB  CYS C3165      10.731 -31.219 -14.604  1.00  0.180          H  
ATOM  48808 2HB  CYS C3165      11.895 -31.715 -13.413  1.00  0.180          H  
ATOM  48809  N   SER C3166      14.386 -30.214 -13.035  1.00  0.080          N  
ATOM  48810  CA  SER C3166      15.365 -29.802 -12.040  1.00  0.100          C  
ATOM  48811  C   SER C3166      16.109 -28.562 -12.517  1.00  0.110          C  
ATOM  48812  O   SER C3166      16.328 -27.619 -11.741  1.00  0.140          O  
ATOM  48813  CB  SER C3166      16.339 -30.928 -11.770  1.00  0.130          C  
ATOM  48814  OG  SER C3166      17.289 -30.560 -10.808  1.00  0.130          O  
ATOM  48815  H   SER C3166      14.438 -31.176 -13.380  1.00  0.100          H  
ATOM  48816  HA  SER C3166      14.839 -29.565 -11.116  1.00  0.120          H  
ATOM  48817 1HB  SER C3166      15.788 -31.807 -11.431  1.00  0.160          H  
ATOM  48818 2HB  SER C3166      16.842 -31.198 -12.696  1.00  0.160          H  
ATOM  48819  HG  SER C3166      17.866 -31.319 -10.712  1.00  0.160          H  
ATOM  48820  N   ASN C3167      16.507 -28.551 -13.796  1.00  0.100          N  
ATOM  48821  CA  ASN C3167      17.207 -27.397 -14.324  1.00  0.110          C  
ATOM  48822  C   ASN C3167      16.323 -26.151 -14.249  1.00  0.110          C  
ATOM  48823  O   ASN C3167      16.793 -25.084 -13.848  1.00  0.150          O  
ATOM  48824  CB  ASN C3167      17.648 -27.660 -15.750  1.00  0.150          C  
ATOM  48825  CG  ASN C3167      18.797 -28.628 -15.833  1.00  0.150          C  
ATOM  48826  OD1 ASN C3167      19.493 -28.884 -14.839  1.00  0.150          O  
ATOM  48827  ND2 ASN C3167      19.013 -29.174 -17.001  1.00  0.150          N  
ATOM  48828  H   ASN C3167      16.352 -29.379 -14.380  1.00  0.120          H  
ATOM  48829  HA  ASN C3167      18.088 -27.212 -13.708  1.00  0.130          H  
ATOM  48830 1HB  ASN C3167      16.807 -28.068 -16.315  1.00  0.180          H  
ATOM  48831 2HB  ASN C3167      17.938 -26.722 -16.220  1.00  0.180          H  
ATOM  48832 1HD2 ASN C3167      19.763 -29.823 -17.120  1.00  0.180          H  
ATOM  48833 2HD2 ASN C3167      18.428 -28.944 -17.778  1.00  0.180          H  
ATOM  48834  N   LEU C3168      15.027 -26.280 -14.564  1.00  0.090          N  
ATOM  48835  CA  LEU C3168      14.112 -25.142 -14.447  1.00  0.080          C  
ATOM  48836  C   LEU C3168      13.946 -24.704 -13.001  1.00  0.080          C  
ATOM  48837  O   LEU C3168      13.954 -23.513 -12.703  1.00  0.080          O  
ATOM  48838  CB  LEU C3168      12.725 -25.493 -15.006  1.00  0.120          C  
ATOM  48839  CG  LEU C3168      12.592 -25.672 -16.523  1.00  0.120          C  
ATOM  48840  CD1 LEU C3168      11.215 -26.275 -16.819  1.00  0.120          C  
ATOM  48841  CD2 LEU C3168      12.733 -24.307 -17.214  1.00  0.120          C  
ATOM  48842  H   LEU C3168      14.694 -27.173 -14.948  1.00  0.110          H  
ATOM  48843  HA  LEU C3168      14.535 -24.308 -14.997  1.00  0.100          H  
ATOM  48844 1HB  LEU C3168      12.404 -26.422 -14.545  1.00  0.140          H  
ATOM  48845 2HB  LEU C3168      12.021 -24.708 -14.708  1.00  0.140          H  
ATOM  48846  HG  LEU C3168      13.359 -26.356 -16.889  1.00  0.140          H  
ATOM  48847 1HD1 LEU C3168      11.098 -26.420 -17.869  1.00  0.140          H  
ATOM  48848 2HD1 LEU C3168      11.154 -27.223 -16.324  1.00  0.140          H  
ATOM  48849 3HD1 LEU C3168      10.426 -25.607 -16.451  1.00  0.140          H  
ATOM  48850 1HD2 LEU C3168      12.626 -24.426 -18.280  1.00  0.140          H  
ATOM  48851 2HD2 LEU C3168      11.951 -23.628 -16.845  1.00  0.140          H  
ATOM  48852 3HD2 LEU C3168      13.702 -23.880 -17.012  1.00  0.140          H  
ATOM  48853  N   LEU C3169      13.863 -25.662 -12.077  1.00  0.080          N  
ATOM  48854  CA  LEU C3169      13.688 -25.367 -10.663  1.00  0.080          C  
ATOM  48855  C   LEU C3169      14.842 -24.530 -10.123  1.00  0.070          C  
ATOM  48856  O   LEU C3169      14.661 -23.720  -9.215  1.00  0.100          O  
ATOM  48857  CB  LEU C3169      13.505 -26.644  -9.838  1.00  0.110          C  
ATOM  48858  CG  LEU C3169      13.132 -26.455  -8.317  1.00  0.110          C  
ATOM  48859  CD1 LEU C3169      11.825 -25.696  -8.160  1.00  0.110          C  
ATOM  48860  CD2 LEU C3169      12.991 -27.810  -7.689  1.00  0.110          C  
ATOM  48861  H   LEU C3169      13.845 -26.636 -12.386  1.00  0.100          H  
ATOM  48862  HA  LEU C3169      12.778 -24.791 -10.577  1.00  0.100          H  
ATOM  48863 1HB  LEU C3169      12.726 -27.235 -10.311  1.00  0.130          H  
ATOM  48864 2HB  LEU C3169      14.436 -27.214  -9.886  1.00  0.130          H  
ATOM  48865  HG  LEU C3169      13.920 -25.895  -7.808  1.00  0.130          H  
ATOM  48866 1HD1 LEU C3169      11.607 -25.609  -7.098  1.00  0.130          H  
ATOM  48867 2HD1 LEU C3169      11.891 -24.706  -8.585  1.00  0.130          H  
ATOM  48868 3HD1 LEU C3169      11.038 -26.252  -8.651  1.00  0.130          H  
ATOM  48869 1HD2 LEU C3169      12.743 -27.698  -6.629  1.00  0.130          H  
ATOM  48870 2HD2 LEU C3169      12.203 -28.368  -8.191  1.00  0.130          H  
ATOM  48871 3HD2 LEU C3169      13.934 -28.337  -7.790  1.00  0.130          H  
ATOM  48872  N   LEU C3170      16.042 -24.689 -10.681  1.00  0.100          N  
ATOM  48873  CA  LEU C3170      17.185 -23.894 -10.242  1.00  0.090          C  
ATOM  48874  C   LEU C3170      16.866 -22.387 -10.323  1.00  0.090          C  
ATOM  48875  O   LEU C3170      17.385 -21.594  -9.532  1.00  0.150          O  
ATOM  48876  CB  LEU C3170      18.440 -24.233 -11.069  1.00  0.130          C  
ATOM  48877  CG  LEU C3170      19.818 -23.562 -10.634  1.00  0.130          C  
ATOM  48878  CD1 LEU C3170      20.185 -23.959  -9.187  1.00  0.130          C  
ATOM  48879  CD2 LEU C3170      20.929 -24.034 -11.601  1.00  0.130          C  
ATOM  48880  H   LEU C3170      16.178 -25.431 -11.381  1.00  0.120          H  
ATOM  48881  HA  LEU C3170      17.374 -24.150  -9.205  1.00  0.110          H  
ATOM  48882 1HB  LEU C3170      18.567 -25.316 -11.072  1.00  0.160          H  
ATOM  48883 2HB  LEU C3170      18.247 -23.925 -12.100  1.00  0.160          H  
ATOM  48884  HG  LEU C3170      19.728 -22.476 -10.681  1.00  0.160          H  
ATOM  48885 1HD1 LEU C3170      21.136 -23.493  -8.916  1.00  0.160          H  
ATOM  48886 2HD1 LEU C3170      19.422 -23.616  -8.494  1.00  0.160          H  
ATOM  48887 3HD1 LEU C3170      20.282 -25.042  -9.119  1.00  0.160          H  
ATOM  48888 1HD2 LEU C3170      21.882 -23.579 -11.322  1.00  0.160          H  
ATOM  48889 2HD2 LEU C3170      21.021 -25.121 -11.551  1.00  0.160          H  
ATOM  48890 3HD2 LEU C3170      20.676 -23.745 -12.622  1.00  0.160          H  
ATOM  48891  N   GLN C3171      15.993 -21.984 -11.263  1.00  0.100          N  
ATOM  48892  CA  GLN C3171      15.622 -20.593 -11.479  1.00  0.120          C  
ATOM  48893  C   GLN C3171      14.857 -20.002 -10.302  1.00  0.140          C  
ATOM  48894  O   GLN C3171      14.717 -18.775 -10.214  1.00  0.140          O  
ATOM  48895  CB  GLN C3171      14.727 -20.455 -12.703  1.00  0.160          C  
ATOM  48896  CG  GLN C3171      15.389 -20.752 -14.026  1.00  0.160          C  
ATOM  48897  CD  GLN C3171      14.418 -20.543 -15.139  1.00  0.160          C  
ATOM  48898  OE1 GLN C3171      13.448 -19.800 -14.952  1.00  0.160          O  
ATOM  48899  NE2 GLN C3171      14.627 -21.188 -16.284  1.00  0.160          N  
ATOM  48900  H   GLN C3171      15.523 -22.676 -11.852  1.00  0.120          H  
ATOM  48901  HA  GLN C3171      16.532 -20.014 -11.624  1.00  0.140          H  
ATOM  48902 1HB  GLN C3171      13.882 -21.123 -12.596  1.00  0.190          H  
ATOM  48903 2HB  GLN C3171      14.316 -19.468 -12.728  1.00  0.190          H  
ATOM  48904 1HG  GLN C3171      16.241 -20.093 -14.168  1.00  0.190          H  
ATOM  48905 2HG  GLN C3171      15.710 -21.798 -14.037  1.00  0.190          H  
ATOM  48906 1HE2 GLN C3171      13.978 -21.074 -17.046  1.00  0.190          H  
ATOM  48907 2HE2 GLN C3171      15.425 -21.787 -16.389  1.00  0.190          H  
ATOM  48908  N   TYR C3172      14.316 -20.884  -9.450  1.00  0.160          N  
ATOM  48909  CA  TYR C3172      13.536 -20.575  -8.263  1.00  0.220          C  
ATOM  48910  C   TYR C3172      14.287 -21.004  -6.988  1.00  0.340          C  
ATOM  48911  O   TYR C3172      13.713 -20.946  -5.898  1.00  0.720          O  
ATOM  48912  CB  TYR C3172      12.233 -21.392  -8.284  1.00  0.280          C  
ATOM  48913  CG  TYR C3172      11.275 -21.181  -9.442  1.00  0.280          C  
ATOM  48914  CD1 TYR C3172      11.435 -21.912 -10.616  1.00  0.280          C  
ATOM  48915  CD2 TYR C3172      10.203 -20.329  -9.307  1.00  0.280          C  
ATOM  48916  CE1 TYR C3172      10.531 -21.779 -11.647  1.00  0.280          C  
ATOM  48917  CE2 TYR C3172       9.290 -20.194 -10.337  1.00  0.280          C  
ATOM  48918  CZ  TYR C3172       9.451 -20.918 -11.500  1.00  0.280          C  
ATOM  48919  OH  TYR C3172       8.541 -20.789 -12.518  1.00  0.280          O  
ATOM  48920  H   TYR C3172      14.490 -21.879  -9.609  1.00  0.190          H  
ATOM  48921  HA  TYR C3172      13.342 -19.503  -8.222  1.00  0.260          H  
ATOM  48922 1HB  TYR C3172      12.499 -22.447  -8.271  1.00  0.340          H  
ATOM  48923 2HB  TYR C3172      11.682 -21.200  -7.363  1.00  0.340          H  
ATOM  48924  HD1 TYR C3172      12.273 -22.592 -10.721  1.00  0.340          H  
ATOM  48925  HD2 TYR C3172      10.067 -19.774  -8.381  1.00  0.340          H  
ATOM  48926  HE1 TYR C3172      10.655 -22.355 -12.570  1.00  0.340          H  
ATOM  48927  HE2 TYR C3172       8.436 -19.522 -10.227  1.00  0.340          H  
ATOM  48928  HH  TYR C3172       7.978 -20.021 -12.358  1.00  0.340          H  
ATOM  48929  N   GLY C3173      15.558 -21.428  -7.116  1.00  0.260          N  
ATOM  48930  CA  GLY C3173      16.321 -22.097  -6.050  1.00  0.370          C  
ATOM  48931  C   GLY C3173      16.265 -21.537  -4.626  1.00  0.270          C  
ATOM  48932  O   GLY C3173      16.230 -22.318  -3.659  1.00  0.610          O  
ATOM  48933  H   GLY C3173      16.019 -21.361  -8.028  1.00  0.310          H  
ATOM  48934 1HA  GLY C3173      16.002 -23.140  -6.025  1.00  0.440          H  
ATOM  48935 2HA  GLY C3173      17.364 -22.127  -6.368  1.00  0.440          H  
ATOM  48936  N   SER C3174      16.237 -20.221  -4.473  1.00  0.110          N  
ATOM  48937  CA  SER C3174      16.199 -19.614  -3.144  1.00  0.270          C  
ATOM  48938  C   SER C3174      14.944 -19.999  -2.347  1.00  0.190          C  
ATOM  48939  O   SER C3174      14.950 -19.985  -1.108  1.00  0.260          O  
ATOM  48940  CB  SER C3174      16.254 -18.125  -3.323  1.00  0.310          C  
ATOM  48941  OG  SER C3174      15.083 -17.668  -3.958  1.00  0.310          O  
ATOM  48942  H   SER C3174      16.273 -19.629  -5.296  1.00  0.130          H  
ATOM  48943  HA  SER C3174      17.077 -19.945  -2.590  1.00  0.320          H  
ATOM  48944 1HB  SER C3174      16.370 -17.641  -2.352  1.00  0.380          H  
ATOM  48945 2HB  SER C3174      17.121 -17.866  -3.928  1.00  0.380          H  
ATOM  48946  HG  SER C3174      15.295 -16.790  -4.288  1.00  0.380          H  
ATOM  48947  N   PHE C3175      13.873 -20.361  -3.054  1.00  0.110          N  
ATOM  48948  CA  PHE C3175      12.625 -20.777  -2.434  1.00  0.090          C  
ATOM  48949  C   PHE C3175      12.802 -22.013  -1.601  1.00  0.100          C  
ATOM  48950  O   PHE C3175      12.359 -22.088  -0.448  1.00  0.150          O  
ATOM  48951  CB  PHE C3175      11.577 -21.089  -3.475  1.00  0.130          C  
ATOM  48952  CG  PHE C3175      10.370 -21.689  -2.886  1.00  0.130          C  
ATOM  48953  CD1 PHE C3175       9.416 -20.921  -2.282  1.00  0.130          C  
ATOM  48954  CD2 PHE C3175      10.190 -23.052  -2.937  1.00  0.130          C  
ATOM  48955  CE1 PHE C3175       8.308 -21.506  -1.758  1.00  0.130          C  
ATOM  48956  CE2 PHE C3175       9.090 -23.621  -2.444  1.00  0.130          C  
ATOM  48957  CZ  PHE C3175       8.146 -22.859  -1.848  1.00  0.130          C  
ATOM  48958  H   PHE C3175      13.934 -20.372  -4.076  1.00  0.130          H  
ATOM  48959  HA  PHE C3175      12.272 -19.969  -1.791  1.00  0.110          H  
ATOM  48960 1HB  PHE C3175      11.297 -20.178  -3.999  1.00  0.160          H  
ATOM  48961 2HB  PHE C3175      11.981 -21.779  -4.215  1.00  0.160          H  
ATOM  48962  HD1 PHE C3175       9.546 -19.839  -2.219  1.00  0.160          H  
ATOM  48963  HD2 PHE C3175      10.945 -23.676  -3.421  1.00  0.160          H  
ATOM  48964  HE1 PHE C3175       7.556 -20.889  -1.271  1.00  0.160          H  
ATOM  48965  HE2 PHE C3175       8.959 -24.689  -2.533  1.00  0.160          H  
ATOM  48966  HZ  PHE C3175       7.267 -23.327  -1.441  1.00  0.160          H  
ATOM  48967  N   CYS C3176      13.417 -23.017  -2.225  1.00  0.080          N  
ATOM  48968  CA  CYS C3176      13.605 -24.300  -1.599  1.00  0.090          C  
ATOM  48969  C   CYS C3176      14.482 -24.117  -0.375  1.00  0.110          C  
ATOM  48970  O   CYS C3176      14.262 -24.759   0.658  1.00  0.120          O  
ATOM  48971  CB  CYS C3176      14.210 -25.279  -2.598  1.00  0.120          C  
ATOM  48972  SG  CYS C3176      13.053 -25.814  -3.994  1.00  0.120          S  
ATOM  48973  H   CYS C3176      13.766 -22.869  -3.165  1.00  0.100          H  
ATOM  48974  HA  CYS C3176      12.636 -24.678  -1.282  1.00  0.110          H  
ATOM  48975 1HB  CYS C3176      15.080 -24.805  -3.061  1.00  0.150          H  
ATOM  48976 2HB  CYS C3176      14.571 -26.155  -2.075  1.00  0.150          H  
ATOM  48977  N   THR C3177      15.467 -23.216  -0.481  1.00  0.130          N  
ATOM  48978  CA  THR C3177      16.343 -22.928   0.648  1.00  0.160          C  
ATOM  48979  C   THR C3177      15.525 -22.399   1.825  1.00  0.150          C  
ATOM  48980  O   THR C3177      15.710 -22.853   2.960  1.00  0.180          O  
ATOM  48981  CB  THR C3177      17.452 -21.925   0.272  1.00  0.210          C  
ATOM  48982  OG1 THR C3177      18.293 -22.500  -0.743  1.00  0.210          O  
ATOM  48983  CG2 THR C3177      18.291 -21.583   1.501  1.00  0.210          C  
ATOM  48984  H   THR C3177      15.608 -22.751  -1.384  1.00  0.160          H  
ATOM  48985  HA  THR C3177      16.820 -23.856   0.959  1.00  0.190          H  
ATOM  48986  HB  THR C3177      17.006 -21.017  -0.113  1.00  0.250          H  
ATOM  48987  HG1 THR C3177      17.785 -22.626  -1.552  1.00  0.250          H  
ATOM  48988 1HG2 THR C3177      19.069 -20.878   1.219  1.00  0.250          H  
ATOM  48989 2HG2 THR C3177      17.664 -21.134   2.265  1.00  0.250          H  
ATOM  48990 3HG2 THR C3177      18.748 -22.490   1.894  1.00  0.250          H  
ATOM  48991  N   GLN C3178      14.615 -21.449   1.569  1.00  0.130          N  
ATOM  48992  CA  GLN C3178      13.784 -20.929   2.651  1.00  0.130          C  
ATOM  48993  C   GLN C3178      12.896 -22.004   3.285  1.00  0.140          C  
ATOM  48994  O   GLN C3178      12.730 -22.007   4.513  1.00  0.170          O  
ATOM  48995  CB  GLN C3178      12.913 -19.759   2.184  1.00  0.180          C  
ATOM  48996  CG  GLN C3178      13.678 -18.483   1.920  1.00  0.180          C  
ATOM  48997  CD  GLN C3178      12.790 -17.359   1.430  1.00  0.180          C  
ATOM  48998  OE1 GLN C3178      12.043 -17.499   0.448  1.00  0.180          O  
ATOM  48999  NE2 GLN C3178      12.846 -16.234   2.128  1.00  0.180          N  
ATOM  49000  H   GLN C3178      14.550 -21.061   0.619  1.00  0.160          H  
ATOM  49001  HA  GLN C3178      14.446 -20.554   3.425  1.00  0.160          H  
ATOM  49002 1HB  GLN C3178      12.412 -20.039   1.253  1.00  0.220          H  
ATOM  49003 2HB  GLN C3178      12.140 -19.554   2.919  1.00  0.220          H  
ATOM  49004 1HG  GLN C3178      14.162 -18.163   2.841  1.00  0.220          H  
ATOM  49005 2HG  GLN C3178      14.430 -18.679   1.154  1.00  0.220          H  
ATOM  49006 1HE2 GLN C3178      12.274 -15.454   1.862  1.00  0.220          H  
ATOM  49007 2HE2 GLN C3178      13.452 -16.155   2.921  1.00  0.220          H  
ATOM  49008  N   LEU C3179      12.344 -22.926   2.479  1.00  0.130          N  
ATOM  49009  CA  LEU C3179      11.510 -23.978   3.065  1.00  0.130          C  
ATOM  49010  C   LEU C3179      12.341 -24.835   4.005  1.00  0.150          C  
ATOM  49011  O   LEU C3179      11.898 -25.183   5.106  1.00  0.170          O  
ATOM  49012  CB  LEU C3179      11.016 -24.990   2.032  1.00  0.180          C  
ATOM  49013  CG  LEU C3179      10.046 -24.604   0.953  1.00  0.180          C  
ATOM  49014  CD1 LEU C3179       9.959 -25.829   0.075  1.00  0.180          C  
ATOM  49015  CD2 LEU C3179       8.665 -24.211   1.498  1.00  0.180          C  
ATOM  49016  H   LEU C3179      12.463 -22.834   1.462  1.00  0.160          H  
ATOM  49017  HA  LEU C3179      10.688 -23.526   3.616  1.00  0.160          H  
ATOM  49018 1HB  LEU C3179      11.898 -25.379   1.523  1.00  0.220          H  
ATOM  49019 2HB  LEU C3179      10.567 -25.818   2.578  1.00  0.220          H  
ATOM  49020  HG  LEU C3179      10.446 -23.767   0.370  1.00  0.220          H  
ATOM  49021 1HD1 LEU C3179       9.306 -25.664  -0.723  1.00  0.220          H  
ATOM  49022 2HD1 LEU C3179      10.944 -26.075  -0.309  1.00  0.220          H  
ATOM  49023 3HD1 LEU C3179       9.586 -26.665   0.664  1.00  0.220          H  
ATOM  49024 1HD2 LEU C3179       8.006 -23.973   0.685  1.00  0.220          H  
ATOM  49025 2HD2 LEU C3179       8.249 -25.032   2.035  1.00  0.220          H  
ATOM  49026 3HD2 LEU C3179       8.752 -23.339   2.149  1.00  0.220          H  
ATOM  49027  N   ASN C3180      13.572 -25.153   3.574  1.00  0.140          N  
ATOM  49028  CA  ASN C3180      14.460 -25.992   4.359  1.00  0.150          C  
ATOM  49029  C   ASN C3180      14.826 -25.322   5.666  1.00  0.160          C  
ATOM  49030  O   ASN C3180      14.876 -25.983   6.712  1.00  0.190          O  
ATOM  49031  CB  ASN C3180      15.718 -26.303   3.566  1.00  0.210          C  
ATOM  49032  CG  ASN C3180      15.476 -27.271   2.458  1.00  0.210          C  
ATOM  49033  OD1 ASN C3180      14.527 -28.050   2.497  1.00  0.210          O  
ATOM  49034  ND2 ASN C3180      16.314 -27.254   1.456  1.00  0.210          N  
ATOM  49035  H   ASN C3180      13.859 -24.858   2.633  1.00  0.170          H  
ATOM  49036  HA  ASN C3180      13.942 -26.920   4.595  1.00  0.180          H  
ATOM  49037 1HB  ASN C3180      16.111 -25.383   3.138  1.00  0.250          H  
ATOM  49038 2HB  ASN C3180      16.479 -26.707   4.231  1.00  0.250          H  
ATOM  49039 1HD2 ASN C3180      16.173 -27.891   0.698  1.00  0.250          H  
ATOM  49040 2HD2 ASN C3180      17.080 -26.613   1.446  1.00  0.250          H  
ATOM  49041  N   ARG C3181      15.066 -24.008   5.624  1.00  0.140          N  
ATOM  49042  CA  ARG C3181      15.407 -23.276   6.831  1.00  0.150          C  
ATOM  49043  C   ARG C3181      14.254 -23.303   7.819  1.00  0.150          C  
ATOM  49044  O   ARG C3181      14.462 -23.535   9.015  1.00  0.160          O  
ATOM  49045  CB  ARG C3181      15.731 -21.826   6.513  1.00  0.210          C  
ATOM  49046  CG  ARG C3181      17.040 -21.577   5.786  1.00  0.210          C  
ATOM  49047  CD  ARG C3181      17.163 -20.150   5.421  1.00  0.210          C  
ATOM  49048  NE  ARG C3181      18.385 -19.862   4.699  1.00  0.210          N  
ATOM  49049  CZ  ARG C3181      18.644 -18.698   4.062  1.00  0.210          C  
ATOM  49050  NH1 ARG C3181      17.751 -17.724   4.069  1.00  0.210          N  
ATOM  49051  NH2 ARG C3181      19.795 -18.542   3.434  1.00  0.210          N  
ATOM  49052  H   ARG C3181      15.065 -23.534   4.713  1.00  0.170          H  
ATOM  49053  HA  ARG C3181      16.277 -23.744   7.288  1.00  0.180          H  
ATOM  49054 1HB  ARG C3181      14.937 -21.417   5.891  1.00  0.250          H  
ATOM  49055 2HB  ARG C3181      15.750 -21.250   7.435  1.00  0.250          H  
ATOM  49056 1HG  ARG C3181      17.872 -21.836   6.437  1.00  0.250          H  
ATOM  49057 2HG  ARG C3181      17.089 -22.175   4.884  1.00  0.250          H  
ATOM  49058 1HD  ARG C3181      16.323 -19.883   4.786  1.00  0.250          H  
ATOM  49059 2HD  ARG C3181      17.148 -19.544   6.325  1.00  0.250          H  
ATOM  49060  HE  ARG C3181      19.097 -20.583   4.674  1.00  0.250          H  
ATOM  49061 1HH1 ARG C3181      16.877 -17.843   4.548  1.00  0.250          H  
ATOM  49062 2HH1 ARG C3181      17.939 -16.833   3.595  1.00  0.250          H  
ATOM  49063 1HH2 ARG C3181      20.474 -19.290   3.432  1.00  0.250          H  
ATOM  49064 2HH2 ARG C3181      19.997 -17.677   2.955  1.00  0.250          H  
ATOM  49065  N   ALA C3182      13.032 -23.083   7.321  1.00  0.150          N  
ATOM  49066  CA  ALA C3182      11.859 -23.076   8.177  1.00  0.150          C  
ATOM  49067  C   ALA C3182      11.631 -24.424   8.844  1.00  0.150          C  
ATOM  49068  O   ALA C3182      11.418 -24.485  10.062  1.00  0.150          O  
ATOM  49069  CB  ALA C3182      10.655 -22.716   7.352  1.00  0.210          C  
ATOM  49070  H   ALA C3182      12.927 -22.864   6.323  1.00  0.180          H  
ATOM  49071  HA  ALA C3182      12.008 -22.332   8.957  1.00  0.180          H  
ATOM  49072 1HB  ALA C3182       9.776 -22.693   7.971  1.00  0.250          H  
ATOM  49073 2HB  ALA C3182      10.808 -21.742   6.890  1.00  0.250          H  
ATOM  49074 3HB  ALA C3182      10.546 -23.469   6.583  1.00  0.250          H  
ATOM  49075  N   LEU C3183      11.740 -25.511   8.068  1.00  0.150          N  
ATOM  49076  CA  LEU C3183      11.541 -26.840   8.624  1.00  0.140          C  
ATOM  49077  C   LEU C3183      12.651 -27.202   9.596  1.00  0.140          C  
ATOM  49078  O   LEU C3183      12.390 -27.851  10.615  1.00  0.130          O  
ATOM  49079  CB  LEU C3183      11.384 -27.876   7.502  1.00  0.200          C  
ATOM  49080  CG  LEU C3183      10.048 -27.776   6.664  1.00  0.200          C  
ATOM  49081  CD1 LEU C3183      10.118 -28.704   5.462  1.00  0.200          C  
ATOM  49082  CD2 LEU C3183       8.820 -28.180   7.541  1.00  0.200          C  
ATOM  49083  H   LEU C3183      11.922 -25.401   7.063  1.00  0.180          H  
ATOM  49084  HA  LEU C3183      10.625 -26.824   9.199  1.00  0.170          H  
ATOM  49085 1HB  LEU C3183      12.220 -27.751   6.809  1.00  0.240          H  
ATOM  49086 2HB  LEU C3183      11.440 -28.877   7.937  1.00  0.240          H  
ATOM  49087  HG  LEU C3183       9.935 -26.752   6.306  1.00  0.240          H  
ATOM  49088 1HD1 LEU C3183       9.200 -28.619   4.880  1.00  0.240          H  
ATOM  49089 2HD1 LEU C3183      10.969 -28.430   4.837  1.00  0.240          H  
ATOM  49090 3HD1 LEU C3183      10.229 -29.724   5.807  1.00  0.240          H  
ATOM  49091 1HD2 LEU C3183       7.911 -28.112   6.956  1.00  0.240          H  
ATOM  49092 2HD2 LEU C3183       8.947 -29.214   7.890  1.00  0.240          H  
ATOM  49093 3HD2 LEU C3183       8.725 -27.532   8.389  1.00  0.240          H  
ATOM  49094  N   THR C3184      13.889 -26.776   9.306  1.00  0.140          N  
ATOM  49095  CA  THR C3184      15.007 -27.037  10.197  1.00  0.130          C  
ATOM  49096  C   THR C3184      14.729 -26.349  11.519  1.00  0.130          C  
ATOM  49097  O   THR C3184      14.917 -26.945  12.581  1.00  0.120          O  
ATOM  49098  CB  THR C3184      16.346 -26.538   9.615  1.00  0.190          C  
ATOM  49099  OG1 THR C3184      16.622 -27.228   8.384  1.00  0.190          O  
ATOM  49100  CG2 THR C3184      17.477 -26.815  10.617  1.00  0.190          C  
ATOM  49101  H   THR C3184      14.072 -26.292   8.426  1.00  0.170          H  
ATOM  49102  HA  THR C3184      15.079 -28.110  10.370  1.00  0.160          H  
ATOM  49103  HB  THR C3184      16.285 -25.469   9.416  1.00  0.220          H  
ATOM  49104  HG1 THR C3184      15.984 -26.923   7.700  1.00  0.220          H  
ATOM  49105 1HG2 THR C3184      18.418 -26.468  10.197  1.00  0.220          H  
ATOM  49106 2HG2 THR C3184      17.290 -26.292  11.554  1.00  0.220          H  
ATOM  49107 3HG2 THR C3184      17.536 -27.885  10.808  1.00  0.220          H  
ATOM  49108  N   GLY C3185      14.274 -25.093  11.449  1.00  0.130          N  
ATOM  49109  CA  GLY C3185      13.943 -24.302  12.616  1.00  0.130          C  
ATOM  49110  C   GLY C3185      12.950 -25.046  13.491  1.00  0.130          C  
ATOM  49111  O   GLY C3185      13.172 -25.177  14.699  1.00  0.130          O  
ATOM  49112  H   GLY C3185      14.187 -24.647  10.531  1.00  0.160          H  
ATOM  49113 1HA  GLY C3185      14.847 -24.078  13.180  1.00  0.160          H  
ATOM  49114 2HA  GLY C3185      13.511 -23.355  12.290  1.00  0.160          H  
ATOM  49115  N   ILE C3186      11.870 -25.551  12.879  1.00  0.120          N  
ATOM  49116  CA  ILE C3186      10.864 -26.280  13.631  1.00  0.120          C  
ATOM  49117  C   ILE C3186      11.477 -27.508  14.267  1.00  0.120          C  
ATOM  49118  O   ILE C3186      11.288 -27.733  15.461  1.00  0.120          O  
ATOM  49119  CB  ILE C3186       9.687 -26.750  12.734  1.00  0.170          C  
ATOM  49120  CG1 ILE C3186       8.886 -25.533  12.240  1.00  0.170          C  
ATOM  49121  CG2 ILE C3186       8.771 -27.764  13.512  1.00  0.170          C  
ATOM  49122  CD1 ILE C3186       7.894 -25.849  11.128  1.00  0.170          C  
ATOM  49123  H   ILE C3186      11.748 -25.376  11.875  1.00  0.140          H  
ATOM  49124  HA  ILE C3186      10.480 -25.633  14.418  1.00  0.140          H  
ATOM  49125  HB  ILE C3186      10.094 -27.242  11.849  1.00  0.200          H  
ATOM  49126 1HG1 ILE C3186       8.351 -25.093  13.073  1.00  0.200          H  
ATOM  49127 2HG1 ILE C3186       9.591 -24.798  11.860  1.00  0.200          H  
ATOM  49128 1HG2 ILE C3186       7.962 -28.105  12.877  1.00  0.200          H  
ATOM  49129 2HG2 ILE C3186       9.339 -28.635  13.823  1.00  0.200          H  
ATOM  49130 3HG2 ILE C3186       8.355 -27.277  14.389  1.00  0.200          H  
ATOM  49131 1HD1 ILE C3186       7.395 -24.960  10.813  1.00  0.200          H  
ATOM  49132 2HD1 ILE C3186       8.426 -26.261  10.285  1.00  0.200          H  
ATOM  49133 3HD1 ILE C3186       7.163 -26.553  11.478  1.00  0.200          H  
ATOM  49134  N   ALA C3187      12.232 -28.296  13.500  1.00  0.130          N  
ATOM  49135  CA  ALA C3187      12.796 -29.521  14.041  1.00  0.140          C  
ATOM  49136  C   ALA C3187      13.675 -29.255  15.267  1.00  0.150          C  
ATOM  49137  O   ALA C3187      13.572 -29.968  16.277  1.00  0.160          O  
ATOM  49138  CB  ALA C3187      13.597 -30.220  12.956  1.00  0.190          C  
ATOM  49139  H   ALA C3187      12.376 -28.061  12.512  1.00  0.160          H  
ATOM  49140  HA  ALA C3187      11.974 -30.155  14.349  1.00  0.170          H  
ATOM  49141 1HB  ALA C3187      13.999 -31.144  13.320  1.00  0.230          H  
ATOM  49142 2HB  ALA C3187      12.947 -30.416  12.102  1.00  0.230          H  
ATOM  49143 3HB  ALA C3187      14.413 -29.568  12.644  1.00  0.230          H  
ATOM  49144  N   VAL C3188      14.461 -28.181  15.228  1.00  0.140          N  
ATOM  49145  CA  VAL C3188      15.297 -27.842  16.365  1.00  0.150          C  
ATOM  49146  C   VAL C3188      14.440 -27.511  17.579  1.00  0.150          C  
ATOM  49147  O   VAL C3188      14.709 -28.003  18.686  1.00  0.150          O  
ATOM  49148  CB  VAL C3188      16.231 -26.663  16.027  1.00  0.210          C  
ATOM  49149  CG1 VAL C3188      16.951 -26.170  17.292  1.00  0.210          C  
ATOM  49150  CG2 VAL C3188      17.255 -27.121  14.986  1.00  0.210          C  
ATOM  49151  H   VAL C3188      14.515 -27.638  14.359  1.00  0.170          H  
ATOM  49152  HA  VAL C3188      15.914 -28.708  16.604  1.00  0.180          H  
ATOM  49153  HB  VAL C3188      15.637 -25.837  15.623  1.00  0.250          H  
ATOM  49154 1HG1 VAL C3188      17.602 -25.337  17.034  1.00  0.250          H  
ATOM  49155 2HG1 VAL C3188      16.219 -25.834  18.021  1.00  0.250          H  
ATOM  49156 3HG1 VAL C3188      17.544 -26.979  17.716  1.00  0.250          H  
ATOM  49157 1HG2 VAL C3188      17.912 -26.292  14.729  1.00  0.250          H  
ATOM  49158 2HG2 VAL C3188      17.844 -27.940  15.395  1.00  0.250          H  
ATOM  49159 3HG2 VAL C3188      16.747 -27.462  14.095  1.00  0.250          H  
ATOM  49160  N   GLU C3189      13.400 -26.698  17.374  1.00  0.130          N  
ATOM  49161  CA  GLU C3189      12.539 -26.320  18.477  1.00  0.130          C  
ATOM  49162  C   GLU C3189      11.797 -27.526  19.055  1.00  0.140          C  
ATOM  49163  O   GLU C3189      11.588 -27.586  20.265  1.00  0.160          O  
ATOM  49164  CB  GLU C3189      11.539 -25.242  18.056  1.00  0.180          C  
ATOM  49165  CG  GLU C3189      12.183 -23.888  17.703  1.00  0.180          C  
ATOM  49166  CD  GLU C3189      12.982 -23.263  18.815  1.00  0.180          C  
ATOM  49167  OE1 GLU C3189      12.486 -23.159  19.904  1.00  0.180          O  
ATOM  49168  OE2 GLU C3189      14.136 -22.947  18.571  1.00  0.180          O  
ATOM  49169  H   GLU C3189      13.248 -26.296  16.439  1.00  0.160          H  
ATOM  49170  HA  GLU C3189      13.163 -25.902  19.261  1.00  0.160          H  
ATOM  49171 1HB  GLU C3189      10.984 -25.589  17.181  1.00  0.220          H  
ATOM  49172 2HB  GLU C3189      10.820 -25.078  18.860  1.00  0.220          H  
ATOM  49173 1HG  GLU C3189      12.847 -24.034  16.862  1.00  0.220          H  
ATOM  49174 2HG  GLU C3189      11.399 -23.198  17.392  1.00  0.220          H  
ATOM  49175  N   GLN C3190      11.427 -28.512  18.228  1.00  0.130          N  
ATOM  49176  CA  GLN C3190      10.694 -29.654  18.777  1.00  0.150          C  
ATOM  49177  C   GLN C3190      11.566 -30.438  19.781  1.00  0.170          C  
ATOM  49178  O   GLN C3190      11.057 -30.907  20.815  1.00  0.180          O  
ATOM  49179  CB  GLN C3190      10.146 -30.571  17.671  1.00  0.200          C  
ATOM  49180  CG  GLN C3190       9.119 -29.872  16.732  1.00  0.200          C  
ATOM  49181  CD  GLN C3190       8.010 -29.147  17.449  1.00  0.200          C  
ATOM  49182  OE1 GLN C3190       7.224 -29.719  18.205  1.00  0.200          O  
ATOM  49183  NE2 GLN C3190       7.950 -27.836  17.230  1.00  0.200          N  
ATOM  49184  H   GLN C3190      11.596 -28.405  17.222  1.00  0.160          H  
ATOM  49185  HA  GLN C3190       9.841 -29.269  19.332  1.00  0.180          H  
ATOM  49186 1HB  GLN C3190      10.979 -30.911  17.053  1.00  0.240          H  
ATOM  49187 2HB  GLN C3190       9.680 -31.450  18.106  1.00  0.240          H  
ATOM  49188 1HG  GLN C3190       9.623 -29.176  16.132  1.00  0.240          H  
ATOM  49189 2HG  GLN C3190       8.664 -30.638  16.095  1.00  0.240          H  
ATOM  49190 1HE2 GLN C3190       7.252 -27.290  17.693  1.00  0.240          H  
ATOM  49191 2HE2 GLN C3190       8.619 -27.398  16.615  1.00  0.240          H  
ATOM  49192  N   ASP C3191      12.886 -30.509  19.553  1.00  0.150          N  
ATOM  49193  CA  ASP C3191      13.705 -31.198  20.550  1.00  0.180          C  
ATOM  49194  C   ASP C3191      13.875 -30.309  21.770  1.00  0.190          C  
ATOM  49195  O   ASP C3191      13.874 -30.811  22.901  1.00  0.190          O  
ATOM  49196  CB  ASP C3191      15.061 -31.624  20.008  1.00  0.240          C  
ATOM  49197  CG  ASP C3191      14.978 -32.823  19.068  1.00  0.240          C  
ATOM  49198  OD1 ASP C3191      14.392 -33.834  19.439  1.00  0.240          O  
ATOM  49199  OD2 ASP C3191      15.515 -32.763  17.994  1.00  0.240          O  
ATOM  49200  H   ASP C3191      13.276 -30.152  18.667  1.00  0.180          H  
ATOM  49201  HA  ASP C3191      13.181 -32.100  20.862  1.00  0.220          H  
ATOM  49202 1HB  ASP C3191      15.503 -30.781  19.463  1.00  0.290          H  
ATOM  49203 2HB  ASP C3191      15.729 -31.864  20.836  1.00  0.290          H  
ATOM  49204  N   LYS C3192      13.978 -28.991  21.565  1.00  0.210          N  
ATOM  49205  CA  LYS C3192      14.078 -28.102  22.714  1.00  0.230          C  
ATOM  49206  C   LYS C3192      12.831 -28.206  23.587  1.00  0.200          C  
ATOM  49207  O   LYS C3192      12.950 -28.170  24.809  1.00  0.210          O  
ATOM  49208  CB  LYS C3192      14.232 -26.640  22.322  1.00  0.310          C  
ATOM  49209  CG  LYS C3192      15.548 -26.223  21.724  1.00  0.310          C  
ATOM  49210  CD  LYS C3192      15.453 -24.748  21.397  1.00  0.310          C  
ATOM  49211  CE  LYS C3192      16.691 -24.167  20.770  1.00  0.310          C  
ATOM  49212  NZ  LYS C3192      16.444 -22.752  20.365  1.00  0.310          N  
ATOM  49213  H   LYS C3192      14.024 -28.623  20.608  1.00  0.250          H  
ATOM  49214  HA  LYS C3192      14.940 -28.402  23.312  1.00  0.280          H  
ATOM  49215 1HB  LYS C3192      13.453 -26.381  21.612  1.00  0.380          H  
ATOM  49216 2HB  LYS C3192      14.069 -26.025  23.205  1.00  0.380          H  
ATOM  49217 1HG  LYS C3192      16.357 -26.403  22.434  1.00  0.380          H  
ATOM  49218 2HG  LYS C3192      15.738 -26.794  20.815  1.00  0.380          H  
ATOM  49219 1HD  LYS C3192      14.629 -24.599  20.708  1.00  0.380          H  
ATOM  49220 2HD  LYS C3192      15.234 -24.192  22.306  1.00  0.380          H  
ATOM  49221 1HE  LYS C3192      17.515 -24.198  21.478  1.00  0.380          H  
ATOM  49222 2HE  LYS C3192      16.957 -24.741  19.897  1.00  0.380          H  
ATOM  49223 1HZ  LYS C3192      17.263 -22.363  19.932  1.00  0.380          H  
ATOM  49224 2HZ  LYS C3192      15.648 -22.743  19.686  1.00  0.380          H  
ATOM  49225 3HZ  LYS C3192      16.197 -22.203  21.171  1.00  0.380          H  
ATOM  49226  N   ASN C3193      11.640 -28.325  22.967  1.00  0.180          N  
ATOM  49227  CA  ASN C3193      10.384 -28.400  23.714  1.00  0.160          C  
ATOM  49228  C   ASN C3193      10.379 -29.615  24.616  1.00  0.150          C  
ATOM  49229  O   ASN C3193      10.012 -29.524  25.792  1.00  0.150          O  
ATOM  49230  CB  ASN C3193       9.188 -28.518  22.780  1.00  0.230          C  
ATOM  49231  CG  ASN C3193       8.847 -27.280  22.009  1.00  0.230          C  
ATOM  49232  OD1 ASN C3193       9.265 -26.157  22.322  1.00  0.230          O  
ATOM  49233  ND2 ASN C3193       8.073 -27.480  20.978  1.00  0.230          N  
ATOM  49234  H   ASN C3193      11.623 -28.287  21.946  1.00  0.220          H  
ATOM  49235  HA  ASN C3193      10.286 -27.513  24.338  1.00  0.190          H  
ATOM  49236 1HB  ASN C3193       9.384 -29.312  22.059  1.00  0.280          H  
ATOM  49237 2HB  ASN C3193       8.321 -28.829  23.346  1.00  0.280          H  
ATOM  49238 1HD2 ASN C3193       7.810 -26.724  20.389  1.00  0.280          H  
ATOM  49239 2HD2 ASN C3193       7.748 -28.411  20.779  1.00  0.280          H  
ATOM  49240  N   THR C3194      10.841 -30.747  24.086  1.00  0.130          N  
ATOM  49241  CA  THR C3194      10.868 -31.969  24.865  1.00  0.120          C  
ATOM  49242  C   THR C3194      11.817 -31.799  26.045  1.00  0.150          C  
ATOM  49243  O   THR C3194      11.509 -32.210  27.168  1.00  0.170          O  
ATOM  49244  CB  THR C3194      11.282 -33.181  24.014  1.00  0.170          C  
ATOM  49245  OG1 THR C3194      10.367 -33.344  22.926  1.00  0.170          O  
ATOM  49246  CG2 THR C3194      11.175 -34.423  24.870  1.00  0.170          C  
ATOM  49247  H   THR C3194      11.098 -30.760  23.093  1.00  0.160          H  
ATOM  49248  HA  THR C3194       9.877 -32.155  25.257  1.00  0.140          H  
ATOM  49249  HB  THR C3194      12.301 -33.052  23.636  1.00  0.210          H  
ATOM  49250  HG1 THR C3194      10.516 -32.639  22.271  1.00  0.210          H  
ATOM  49251 1HG2 THR C3194      11.447 -35.291  24.273  1.00  0.210          H  
ATOM  49252 2HG2 THR C3194      11.832 -34.349  25.725  1.00  0.210          H  
ATOM  49253 3HG2 THR C3194      10.151 -34.532  25.217  1.00  0.210          H  
ATOM  49254  N   GLN C3195      12.989 -31.218  25.792  1.00  0.190          N  
ATOM  49255  CA  GLN C3195      13.963 -31.014  26.851  1.00  0.230          C  
ATOM  49256  C   GLN C3195      13.450 -30.041  27.921  1.00  0.240          C  
ATOM  49257  O   GLN C3195      13.561 -30.318  29.113  1.00  0.270          O  
ATOM  49258  CB  GLN C3195      15.253 -30.471  26.247  1.00  0.310          C  
ATOM  49259  CG  GLN C3195      16.006 -31.464  25.387  1.00  0.310          C  
ATOM  49260  CD  GLN C3195      17.131 -30.803  24.636  1.00  0.310          C  
ATOM  49261  OE1 GLN C3195      17.195 -29.571  24.589  1.00  0.310          O  
ATOM  49262  NE2 GLN C3195      18.010 -31.599  24.057  1.00  0.310          N  
ATOM  49263  H   GLN C3195      13.214 -30.934  24.830  1.00  0.230          H  
ATOM  49264  HA  GLN C3195      14.164 -31.974  27.322  1.00  0.280          H  
ATOM  49265 1HB  GLN C3195      15.017 -29.605  25.630  1.00  0.370          H  
ATOM  49266 2HB  GLN C3195      15.914 -30.136  27.045  1.00  0.370          H  
ATOM  49267 1HG  GLN C3195      16.433 -32.228  26.033  1.00  0.370          H  
ATOM  49268 2HG  GLN C3195      15.324 -31.918  24.671  1.00  0.370          H  
ATOM  49269 1HE2 GLN C3195      18.778 -31.211  23.546  1.00  0.370          H  
ATOM  49270 2HE2 GLN C3195      17.904 -32.589  24.140  1.00  0.370          H  
ATOM  49271  N   GLU C3196      12.780 -28.958  27.507  1.00  0.220          N  
ATOM  49272  CA  GLU C3196      12.260 -27.954  28.436  1.00  0.230          C  
ATOM  49273  C   GLU C3196      11.209 -28.542  29.372  1.00  0.200          C  
ATOM  49274  O   GLU C3196      11.137 -28.149  30.540  1.00  0.180          O  
ATOM  49275  CB  GLU C3196      11.666 -26.769  27.660  1.00  0.320          C  
ATOM  49276  CG  GLU C3196      11.185 -25.579  28.516  1.00  0.320          C  
ATOM  49277  CD  GLU C3196      12.293 -24.861  29.249  1.00  0.320          C  
ATOM  49278  OE1 GLU C3196      13.433 -25.016  28.876  1.00  0.320          O  
ATOM  49279  OE2 GLU C3196      11.995 -24.155  30.181  1.00  0.320          O  
ATOM  49280  H   GLU C3196      12.703 -28.776  26.505  1.00  0.260          H  
ATOM  49281  HA  GLU C3196      13.090 -27.589  29.041  1.00  0.280          H  
ATOM  49282 1HB  GLU C3196      12.407 -26.399  26.951  1.00  0.380          H  
ATOM  49283 2HB  GLU C3196      10.813 -27.123  27.075  1.00  0.380          H  
ATOM  49284 1HG  GLU C3196      10.674 -24.869  27.867  1.00  0.380          H  
ATOM  49285 2HG  GLU C3196      10.470 -25.937  29.234  1.00  0.380          H  
ATOM  49286  N   VAL C3197      10.386 -29.457  28.850  1.00  0.190          N  
ATOM  49287  CA  VAL C3197       9.356 -30.106  29.640  1.00  0.170          C  
ATOM  49288  C   VAL C3197       9.911 -31.243  30.495  1.00  0.130          C  
ATOM  49289  O   VAL C3197       9.548 -31.351  31.657  1.00  0.140          O  
ATOM  49290  CB  VAL C3197       8.195 -30.629  28.772  1.00  0.250          C  
ATOM  49291  CG1 VAL C3197       7.171 -31.427  29.660  1.00  0.250          C  
ATOM  49292  CG2 VAL C3197       7.517 -29.452  28.110  1.00  0.250          C  
ATOM  49293  H   VAL C3197      10.470 -29.665  27.849  1.00  0.230          H  
ATOM  49294  HA  VAL C3197       8.938 -29.361  30.311  1.00  0.200          H  
ATOM  49295  HB  VAL C3197       8.588 -31.306  28.009  1.00  0.300          H  
ATOM  49296 1HG1 VAL C3197       6.361 -31.786  29.051  1.00  0.300          H  
ATOM  49297 2HG1 VAL C3197       7.655 -32.282  30.128  1.00  0.300          H  
ATOM  49298 3HG1 VAL C3197       6.772 -30.769  30.436  1.00  0.300          H  
ATOM  49299 1HG2 VAL C3197       6.707 -29.787  27.501  1.00  0.300          H  
ATOM  49300 2HG2 VAL C3197       7.138 -28.800  28.859  1.00  0.300          H  
ATOM  49301 3HG2 VAL C3197       8.228 -28.909  27.493  1.00  0.300          H  
ATOM  49302  N   PHE C3198      10.743 -32.128  29.949  1.00  0.140          N  
ATOM  49303  CA  PHE C3198      11.161 -33.279  30.747  1.00  0.180          C  
ATOM  49304  C   PHE C3198      12.542 -33.206  31.424  1.00  0.330          C  
ATOM  49305  O   PHE C3198      12.734 -33.814  32.478  1.00  0.970          O  
ATOM  49306  CB  PHE C3198      11.089 -34.523  29.869  1.00  0.240          C  
ATOM  49307  CG  PHE C3198       9.672 -34.859  29.427  1.00  0.240          C  
ATOM  49308  CD1 PHE C3198       9.210 -34.469  28.174  1.00  0.240          C  
ATOM  49309  CD2 PHE C3198       8.809 -35.576  30.252  1.00  0.240          C  
ATOM  49310  CE1 PHE C3198       7.942 -34.787  27.754  1.00  0.240          C  
ATOM  49311  CE2 PHE C3198       7.536 -35.895  29.825  1.00  0.240          C  
ATOM  49312  CZ  PHE C3198       7.112 -35.504  28.573  1.00  0.240          C  
ATOM  49313  H   PHE C3198      11.054 -32.031  28.980  1.00  0.170          H  
ATOM  49314  HA  PHE C3198      10.425 -33.405  31.540  1.00  0.220          H  
ATOM  49315 1HB  PHE C3198      11.700 -34.368  28.976  1.00  0.280          H  
ATOM  49316 2HB  PHE C3198      11.497 -35.377  30.402  1.00  0.280          H  
ATOM  49317  HD1 PHE C3198       9.866 -33.908  27.521  1.00  0.280          H  
ATOM  49318  HD2 PHE C3198       9.148 -35.896  31.241  1.00  0.280          H  
ATOM  49319  HE1 PHE C3198       7.596 -34.478  26.766  1.00  0.280          H  
ATOM  49320  HE2 PHE C3198       6.870 -36.466  30.475  1.00  0.280          H  
ATOM  49321  HZ  PHE C3198       6.115 -35.766  28.232  1.00  0.280          H  
ATOM  49322  N   ALA C3199      13.515 -32.474  30.889  1.00  0.350          N  
ATOM  49323  CA  ALA C3199      14.840 -32.451  31.498  1.00  0.330          C  
ATOM  49324  C   ALA C3199      14.926 -31.306  32.509  1.00  0.350          C  
ATOM  49325  O   ALA C3199      15.718 -30.375  32.345  1.00  0.320          O  
ATOM  49326  CB  ALA C3199      15.912 -32.328  30.426  1.00  0.470          C  
ATOM  49327  H   ALA C3199      13.374 -31.895  30.064  1.00  0.420          H  
ATOM  49328  HA  ALA C3199      14.990 -33.385  32.034  1.00  0.400          H  
ATOM  49329 1HB  ALA C3199      16.895 -32.335  30.895  1.00  0.560          H  
ATOM  49330 2HB  ALA C3199      15.831 -33.167  29.735  1.00  0.560          H  
ATOM  49331 3HB  ALA C3199      15.773 -31.396  29.881  1.00  0.560          H  
ATOM  49332  N   GLN C3200      14.113 -31.412  33.571  1.00  0.440          N  
ATOM  49333  CA  GLN C3200      14.006 -30.374  34.606  1.00  0.450          C  
ATOM  49334  C   GLN C3200      15.136 -30.444  35.608  1.00  0.450          C  
ATOM  49335  O   GLN C3200      15.540 -29.429  36.184  1.00  0.560          O  
ATOM  49336  CB  GLN C3200      12.718 -30.503  35.444  1.00  0.630          C  
ATOM  49337  CG  GLN C3200      11.396 -30.348  34.736  1.00  0.630          C  
ATOM  49338  CD  GLN C3200      11.276 -29.067  33.997  1.00  0.630          C  
ATOM  49339  OE1 GLN C3200      11.738 -28.005  34.425  1.00  0.630          O  
ATOM  49340  NE2 GLN C3200      10.654 -29.159  32.865  1.00  0.630          N  
ATOM  49341  H   GLN C3200      13.535 -32.257  33.590  1.00  0.530          H  
ATOM  49342  HA  GLN C3200      14.035 -29.398  34.120  1.00  0.540          H  
ATOM  49343 1HB  GLN C3200      12.715 -31.463  35.922  1.00  0.750          H  
ATOM  49344 2HB  GLN C3200      12.745 -29.758  36.234  1.00  0.750          H  
ATOM  49345 1HG  GLN C3200      11.284 -31.162  34.013  1.00  0.750          H  
ATOM  49346 2HG  GLN C3200      10.593 -30.394  35.471  1.00  0.750          H  
ATOM  49347 1HE2 GLN C3200      10.563 -28.377  32.231  1.00  0.750          H  
ATOM  49348 2HE2 GLN C3200      10.284 -30.044  32.560  1.00  0.750          H  
ATOM  49349  N   VAL C3201      15.614 -31.649  35.855  1.00  0.450          N  
ATOM  49350  CA  VAL C3201      16.647 -31.840  36.841  1.00  0.420          C  
ATOM  49351  C   VAL C3201      17.796 -32.569  36.196  1.00  0.360          C  
ATOM  49352  O   VAL C3201      17.599 -33.405  35.314  1.00  0.330          O  
ATOM  49353  CB  VAL C3201      16.108 -32.613  38.072  1.00  0.600          C  
ATOM  49354  CG1 VAL C3201      14.989 -31.797  38.746  1.00  0.600          C  
ATOM  49355  CG2 VAL C3201      15.585 -34.015  37.658  1.00  0.600          C  
ATOM  49356  H   VAL C3201      15.258 -32.443  35.345  1.00  0.540          H  
ATOM  49357  HA  VAL C3201      17.007 -30.867  37.177  1.00  0.500          H  
ATOM  49358  HB  VAL C3201      16.918 -32.725  38.800  1.00  0.720          H  
ATOM  49359 1HG1 VAL C3201      14.653 -32.324  39.613  1.00  0.720          H  
ATOM  49360 2HG1 VAL C3201      15.376 -30.821  39.044  1.00  0.720          H  
ATOM  49361 3HG1 VAL C3201      14.158 -31.659  38.062  1.00  0.720          H  
ATOM  49362 1HG2 VAL C3201      15.225 -34.546  38.541  1.00  0.720          H  
ATOM  49363 2HG2 VAL C3201      14.773 -33.914  36.944  1.00  0.720          H  
ATOM  49364 3HG2 VAL C3201      16.388 -34.595  37.204  1.00  0.720          H  
ATOM  49365  N   LYS C3202      18.998 -32.300  36.688  1.00  0.400          N  
ATOM  49366  CA  LYS C3202      20.192 -32.938  36.151  1.00  0.390          C  
ATOM  49367  C   LYS C3202      20.502 -34.240  36.866  1.00  0.400          C  
ATOM  49368  O   LYS C3202      21.475 -34.920  36.545  1.00  0.620          O  
ATOM  49369  CB  LYS C3202      21.388 -31.991  36.242  1.00  0.550          C  
ATOM  49370  CG  LYS C3202      21.219 -30.645  35.504  1.00  0.550          C  
ATOM  49371  CD  LYS C3202      21.063 -30.798  33.986  1.00  0.550          C  
ATOM  49372  CE  LYS C3202      21.031 -29.427  33.303  1.00  0.550          C  
ATOM  49373  NZ  LYS C3202      20.838 -29.532  31.827  1.00  0.550          N  
ATOM  49374  H   LYS C3202      19.083 -31.607  37.422  1.00  0.480          H  
ATOM  49375  HA  LYS C3202      20.013 -33.185  35.106  1.00  0.470          H  
ATOM  49376 1HB  LYS C3202      21.589 -31.768  37.282  1.00  0.660          H  
ATOM  49377 2HB  LYS C3202      22.271 -32.486  35.839  1.00  0.660          H  
ATOM  49378 1HG  LYS C3202      20.335 -30.138  35.893  1.00  0.660          H  
ATOM  49379 2HG  LYS C3202      22.088 -30.020  35.707  1.00  0.660          H  
ATOM  49380 1HD  LYS C3202      21.888 -31.388  33.582  1.00  0.660          H  
ATOM  49381 2HD  LYS C3202      20.124 -31.306  33.760  1.00  0.660          H  
ATOM  49382 1HE  LYS C3202      20.215 -28.840  33.724  1.00  0.660          H  
ATOM  49383 2HE  LYS C3202      21.973 -28.913  33.498  1.00  0.660          H  
ATOM  49384 1HZ  LYS C3202      20.826 -28.606  31.423  1.00  0.660          H  
ATOM  49385 2HZ  LYS C3202      21.599 -30.066  31.422  1.00  0.660          H  
ATOM  49386 3HZ  LYS C3202      19.959 -29.994  31.629  1.00  0.660          H  
ATOM  49387  N   GLN C3203      19.706 -34.544  37.869  1.00  0.410          N  
ATOM  49388  CA  GLN C3203      19.877 -35.730  38.677  1.00  0.380          C  
ATOM  49389  C   GLN C3203      18.810 -36.753  38.362  1.00  0.360          C  
ATOM  49390  O   GLN C3203      17.618 -36.451  38.385  1.00  0.470          O  
ATOM  49391  CB  GLN C3203      19.757 -35.358  40.150  1.00  0.540          C  
ATOM  49392  CG  GLN C3203      20.859 -34.484  40.696  1.00  0.540          C  
ATOM  49393  CD  GLN C3203      20.746 -33.049  40.239  1.00  0.540          C  
ATOM  49394  OE1 GLN C3203      19.646 -32.486  40.148  1.00  0.540          O  
ATOM  49395  NE2 GLN C3203      21.889 -32.433  39.965  1.00  0.540          N  
ATOM  49396  H   GLN C3203      18.937 -33.919  38.064  1.00  0.490          H  
ATOM  49397  HA  GLN C3203      20.852 -36.173  38.477  1.00  0.460          H  
ATOM  49398 1HB  GLN C3203      18.827 -34.827  40.295  1.00  0.650          H  
ATOM  49399 2HB  GLN C3203      19.709 -36.268  40.749  1.00  0.650          H  
ATOM  49400 1HG  GLN C3203      20.816 -34.510  41.785  1.00  0.650          H  
ATOM  49401 2HG  GLN C3203      21.813 -34.882  40.349  1.00  0.650          H  
ATOM  49402 1HE2 GLN C3203      21.889 -31.477  39.669  1.00  0.650          H  
ATOM  49403 2HE2 GLN C3203      22.757 -32.923  40.058  1.00  0.650          H  
ATOM  49404  N   ILE C3204      19.224 -37.979  38.132  1.00  0.360          N  
ATOM  49405  CA  ILE C3204      18.277 -39.039  37.904  1.00  0.330          C  
ATOM  49406  C   ILE C3204      18.172 -39.828  39.173  1.00  0.370          C  
ATOM  49407  O   ILE C3204      19.083 -40.566  39.545  1.00  0.590          O  
ATOM  49408  CB  ILE C3204      18.665 -39.917  36.689  1.00  0.470          C  
ATOM  49409  CG1 ILE C3204      18.812 -39.025  35.410  1.00  0.470          C  
ATOM  49410  CG2 ILE C3204      17.673 -41.088  36.469  1.00  0.470          C  
ATOM  49411  CD1 ILE C3204      17.541 -38.225  34.970  1.00  0.470          C  
ATOM  49412  H   ILE C3204      20.222 -38.161  38.124  1.00  0.430          H  
ATOM  49413  HA  ILE C3204      17.323 -38.604  37.709  1.00  0.400          H  
ATOM  49414  HB  ILE C3204      19.650 -40.338  36.877  1.00  0.570          H  
ATOM  49415 1HG1 ILE C3204      19.614 -38.307  35.593  1.00  0.570          H  
ATOM  49416 2HG1 ILE C3204      19.111 -39.667  34.583  1.00  0.570          H  
ATOM  49417 1HG2 ILE C3204      18.017 -41.688  35.628  1.00  0.570          H  
ATOM  49418 2HG2 ILE C3204      17.636 -41.714  37.363  1.00  0.570          H  
ATOM  49419 3HG2 ILE C3204      16.681 -40.726  36.255  1.00  0.570          H  
ATOM  49420 1HD1 ILE C3204      17.774 -37.646  34.081  1.00  0.570          H  
ATOM  49421 2HD1 ILE C3204      16.725 -38.911  34.744  1.00  0.570          H  
ATOM  49422 3HD1 ILE C3204      17.229 -37.539  35.752  1.00  0.570          H  
ATOM  49423  N   TYR C3205      17.049 -39.679  39.831  1.00  0.300          N  
ATOM  49424  CA  TYR C3205      16.859 -40.297  41.114  1.00  0.340          C  
ATOM  49425  C   TYR C3205      16.233 -41.651  40.925  1.00  0.290          C  
ATOM  49426  O   TYR C3205      15.309 -41.816  40.130  1.00  0.240          O  
ATOM  49427  CB  TYR C3205      15.954 -39.425  41.980  1.00  0.460          C  
ATOM  49428  CG  TYR C3205      16.526 -38.092  42.339  1.00  0.460          C  
ATOM  49429  CD1 TYR C3205      16.151 -36.979  41.589  1.00  0.460          C  
ATOM  49430  CD2 TYR C3205      17.413 -37.960  43.395  1.00  0.460          C  
ATOM  49431  CE1 TYR C3205      16.654 -35.741  41.897  1.00  0.460          C  
ATOM  49432  CE2 TYR C3205      17.923 -36.713  43.703  1.00  0.460          C  
ATOM  49433  CZ  TYR C3205      17.546 -35.606  42.959  1.00  0.460          C  
ATOM  49434  OH  TYR C3205      18.056 -34.367  43.270  1.00  0.460          O  
ATOM  49435  H   TYR C3205      16.343 -39.073  39.445  1.00  0.360          H  
ATOM  49436  HA  TYR C3205      17.824 -40.430  41.601  1.00  0.410          H  
ATOM  49437 1HB  TYR C3205      15.034 -39.237  41.445  1.00  0.550          H  
ATOM  49438 2HB  TYR C3205      15.702 -39.956  42.901  1.00  0.550          H  
ATOM  49439  HD1 TYR C3205      15.453 -37.089  40.756  1.00  0.550          H  
ATOM  49440  HD2 TYR C3205      17.710 -38.836  43.979  1.00  0.550          H  
ATOM  49441  HE1 TYR C3205      16.359 -34.872  41.308  1.00  0.550          H  
ATOM  49442  HE2 TYR C3205      18.623 -36.600  44.532  1.00  0.550          H  
ATOM  49443  HH  TYR C3205      17.749 -33.718  42.621  1.00  0.550          H  
ATOM  49444  N   LYS C3206      16.729 -42.621  41.658  1.00  0.340          N  
ATOM  49445  CA  LYS C3206      16.140 -43.943  41.605  1.00  0.330          C  
ATOM  49446  C   LYS C3206      15.131 -44.085  42.720  1.00  0.280          C  
ATOM  49447  O   LYS C3206      15.247 -43.421  43.751  1.00  0.290          O  
ATOM  49448  CB  LYS C3206      17.222 -45.014  41.668  1.00  0.470          C  
ATOM  49449  CG  LYS C3206      18.131 -45.035  40.432  1.00  0.470          C  
ATOM  49450  CD  LYS C3206      19.164 -46.154  40.515  1.00  0.470          C  
ATOM  49451  CE  LYS C3206      19.987 -46.271  39.221  1.00  0.470          C  
ATOM  49452  NZ  LYS C3206      21.004 -47.360  39.317  1.00  0.470          N  
ATOM  49453  H   LYS C3206      17.537 -42.414  42.258  1.00  0.410          H  
ATOM  49454  HA  LYS C3206      15.605 -44.054  40.661  1.00  0.400          H  
ATOM  49455 1HB  LYS C3206      17.850 -44.841  42.544  1.00  0.560          H  
ATOM  49456 2HB  LYS C3206      16.759 -45.995  41.783  1.00  0.560          H  
ATOM  49457 1HG  LYS C3206      17.523 -45.166  39.537  1.00  0.560          H  
ATOM  49458 2HG  LYS C3206      18.651 -44.075  40.356  1.00  0.560          H  
ATOM  49459 1HD  LYS C3206      19.844 -45.953  41.347  1.00  0.560          H  
ATOM  49460 2HD  LYS C3206      18.661 -47.103  40.701  1.00  0.560          H  
ATOM  49461 1HE  LYS C3206      19.311 -46.497  38.399  1.00  0.560          H  
ATOM  49462 2HE  LYS C3206      20.491 -45.328  39.015  1.00  0.560          H  
ATOM  49463 1HZ  LYS C3206      21.529 -47.457  38.448  1.00  0.560          H  
ATOM  49464 2HZ  LYS C3206      21.644 -47.149  40.069  1.00  0.560          H  
ATOM  49465 3HZ  LYS C3206      20.537 -48.232  39.505  1.00  0.560          H  
ATOM  49466  N   THR C3207      14.144 -44.943  42.534  1.00  0.280          N  
ATOM  49467  CA  THR C3207      13.206 -45.163  43.604  1.00  0.230          C  
ATOM  49468  C   THR C3207      13.890 -46.056  44.629  1.00  0.260          C  
ATOM  49469  O   THR C3207      14.665 -46.935  44.245  1.00  0.240          O  
ATOM  49470  CB  THR C3207      11.951 -45.849  43.049  1.00  0.340          C  
ATOM  49471  OG1 THR C3207      12.348 -47.074  42.427  1.00  0.340          O  
ATOM  49472  CG2 THR C3207      11.259 -44.957  42.030  1.00  0.340          C  
ATOM  49473  H   THR C3207      14.053 -45.463  41.671  1.00  0.340          H  
ATOM  49474  HA  THR C3207      12.947 -44.199  44.035  1.00  0.280          H  
ATOM  49475  HB  THR C3207      11.259 -46.076  43.856  1.00  0.410          H  
ATOM  49476  HG1 THR C3207      12.764 -47.652  43.090  1.00  0.410          H  
ATOM  49477 1HG2 THR C3207      10.387 -45.475  41.642  1.00  0.410          H  
ATOM  49478 2HG2 THR C3207      10.952 -44.027  42.507  1.00  0.410          H  
ATOM  49479 3HG2 THR C3207      11.937 -44.732  41.209  1.00  0.410          H  
ATOM  49480  N   PRO C3208      13.555 -45.945  45.916  1.00  0.510          N  
ATOM  49481  CA  PRO C3208      14.084 -46.767  46.978  1.00  0.620          C  
ATOM  49482  C   PRO C3208      13.513 -48.183  46.904  1.00  0.620          C  
ATOM  49483  O   PRO C3208      12.425 -48.362  46.346  1.00  0.710          O  
ATOM  49484  CB  PRO C3208      13.626 -46.007  48.233  1.00  0.930          C  
ATOM  49485  CG  PRO C3208      12.371 -45.276  47.811  1.00  0.930          C  
ATOM  49486  CD  PRO C3208      12.609 -44.893  46.365  1.00  0.930          C  
ATOM  49487  HA  PRO C3208      15.177 -46.752  46.879  1.00  0.740          H  
ATOM  49488 1HB  PRO C3208      13.435 -46.701  49.062  1.00  1.120          H  
ATOM  49489 2HB  PRO C3208      14.422 -45.324  48.557  1.00  1.120          H  
ATOM  49490 1HG  PRO C3208      11.502 -45.944  47.945  1.00  1.120          H  
ATOM  49491 2HG  PRO C3208      12.199 -44.400  48.462  1.00  1.120          H  
ATOM  49492 1HD  PRO C3208      11.656 -44.942  45.833  1.00  1.120          H  
ATOM  49493 2HD  PRO C3208      13.080 -43.891  46.311  1.00  1.120          H  
ATOM  49494  N   PRO C3209      14.221 -49.192  47.462  1.00  0.590          N  
ATOM  49495  CA  PRO C3209      13.790 -50.576  47.644  1.00  0.640          C  
ATOM  49496  C   PRO C3209      12.707 -50.680  48.720  1.00  0.620          C  
ATOM  49497  O   PRO C3209      11.993 -51.676  48.811  1.00  0.610          O  
ATOM  49498  CB  PRO C3209      15.088 -51.284  48.056  1.00  0.960          C  
ATOM  49499  CG  PRO C3209      15.943 -50.205  48.691  1.00  0.960          C  
ATOM  49500  CD  PRO C3209      15.606 -48.932  47.933  1.00  0.960          C  
ATOM  49501  HA  PRO C3209      13.425 -50.969  46.685  1.00  0.770          H  
ATOM  49502 1HB  PRO C3209      14.856 -52.101  48.758  1.00  1.150          H  
ATOM  49503 2HB  PRO C3209      15.562 -51.745  47.177  1.00  1.150          H  
ATOM  49504 1HG  PRO C3209      15.741 -50.137  49.765  1.00  1.150          H  
ATOM  49505 2HG  PRO C3209      17.007 -50.476  48.595  1.00  1.150          H  
ATOM  49506 1HD  PRO C3209      15.646 -48.087  48.638  1.00  1.150          H  
ATOM  49507 2HD  PRO C3209      16.290 -48.799  47.075  1.00  1.150          H  
ATOM  49508  N   ILE C3210      12.596 -49.626  49.513  1.00  0.620          N  
ATOM  49509  CA  ILE C3210      11.645 -49.508  50.592  1.00  0.620          C  
ATOM  49510  C   ILE C3210      10.447 -48.739  50.064  1.00  0.580          C  
ATOM  49511  O   ILE C3210      10.583 -47.597  49.647  1.00  0.570          O  
ATOM  49512  CB  ILE C3210      12.297 -48.744  51.761  1.00  0.870          C  
ATOM  49513  CG1 ILE C3210      13.538 -49.528  52.264  1.00  0.870          C  
ATOM  49514  CG2 ILE C3210      11.283 -48.503  52.884  1.00  0.870          C  
ATOM  49515  CD1 ILE C3210      14.445 -48.732  53.194  1.00  0.870          C  
ATOM  49516  H   ILE C3210      13.221 -48.855  49.366  1.00  0.740          H  
ATOM  49517  HA  ILE C3210      11.328 -50.500  50.914  1.00  0.740          H  
ATOM  49518  HB  ILE C3210      12.657 -47.786  51.398  1.00  1.040          H  
ATOM  49519 1HG1 ILE C3210      13.199 -50.417  52.789  1.00  1.040          H  
ATOM  49520 2HG1 ILE C3210      14.124 -49.837  51.415  1.00  1.040          H  
ATOM  49521 1HG2 ILE C3210      11.757 -47.952  53.680  1.00  1.040          H  
ATOM  49522 2HG2 ILE C3210      10.447 -47.921  52.520  1.00  1.040          H  
ATOM  49523 3HG2 ILE C3210      10.916 -49.456  53.274  1.00  1.040          H  
ATOM  49524 1HD1 ILE C3210      15.289 -49.351  53.490  1.00  1.040          H  
ATOM  49525 2HD1 ILE C3210      14.811 -47.849  52.667  1.00  1.040          H  
ATOM  49526 3HD1 ILE C3210      13.912 -48.416  54.084  1.00  1.040          H  
ATOM  49527  N   LYS C3211       9.280 -49.369  50.077  1.00  0.580          N  
ATOM  49528  CA  LYS C3211       8.069 -48.774  49.518  1.00  0.540          C  
ATOM  49529  C   LYS C3211       7.092 -48.329  50.590  1.00  0.530          C  
ATOM  49530  O   LYS C3211       5.907 -48.124  50.325  1.00  0.520          O  
ATOM  49531  CB  LYS C3211       7.386 -49.738  48.549  1.00  0.770          C  
ATOM  49532  CG  LYS C3211       8.242 -50.161  47.331  1.00  0.770          C  
ATOM  49533  CD  LYS C3211       8.593 -48.967  46.415  1.00  0.770          C  
ATOM  49534  CE  LYS C3211       9.186 -49.417  45.070  1.00  0.770          C  
ATOM  49535  NZ  LYS C3211      10.504 -50.111  45.223  1.00  0.770          N  
ATOM  49536  H   LYS C3211       9.237 -50.305  50.463  1.00  0.700          H  
ATOM  49537  HA  LYS C3211       8.353 -47.879  48.968  1.00  0.650          H  
ATOM  49538 1HB  LYS C3211       7.094 -50.643  49.084  1.00  0.930          H  
ATOM  49539 2HB  LYS C3211       6.473 -49.277  48.166  1.00  0.930          H  
ATOM  49540 1HG  LYS C3211       9.170 -50.609  47.694  1.00  0.930          H  
ATOM  49541 2HG  LYS C3211       7.700 -50.908  46.755  1.00  0.930          H  
ATOM  49542 1HD  LYS C3211       7.698 -48.377  46.226  1.00  0.930          H  
ATOM  49543 2HD  LYS C3211       9.337 -48.331  46.909  1.00  0.930          H  
ATOM  49544 1HE  LYS C3211       8.487 -50.092  44.581  1.00  0.930          H  
ATOM  49545 2HE  LYS C3211       9.328 -48.536  44.440  1.00  0.930          H  
ATOM  49546 1HZ  LYS C3211      10.851 -50.376  44.315  1.00  0.930          H  
ATOM  49547 2HZ  LYS C3211      11.193 -49.468  45.673  1.00  0.930          H  
ATOM  49548 3HZ  LYS C3211      10.386 -50.936  45.788  1.00  0.930          H  
ATOM  49549  N   ASP C3212       7.575 -48.180  51.810  1.00  0.540          N  
ATOM  49550  CA  ASP C3212       6.726 -47.819  52.930  1.00  0.540          C  
ATOM  49551  C   ASP C3212       6.385 -46.328  52.939  1.00  0.570          C  
ATOM  49552  O   ASP C3212       6.740 -45.566  53.847  1.00  0.710          O  
ATOM  49553  CB  ASP C3212       7.426 -48.199  54.227  1.00  0.760          C  
ATOM  49554  CG  ASP C3212       7.605 -49.715  54.401  1.00  0.760          C  
ATOM  49555  OD1 ASP C3212       6.843 -50.474  53.840  1.00  0.760          O  
ATOM  49556  OD2 ASP C3212       8.531 -50.100  55.090  1.00  0.760          O  
ATOM  49557  H   ASP C3212       8.557 -48.344  51.968  1.00  0.650          H  
ATOM  49558  HA  ASP C3212       5.793 -48.381  52.852  1.00  0.650          H  
ATOM  49559 1HB  ASP C3212       8.400 -47.732  54.243  1.00  0.910          H  
ATOM  49560 2HB  ASP C3212       6.861 -47.812  55.076  1.00  0.910          H  
ATOM  49561  N   PHE C3213       5.603 -45.918  51.954  1.00  0.460          N  
ATOM  49562  CA  PHE C3213       5.207 -44.523  51.814  1.00  0.420          C  
ATOM  49563  C   PHE C3213       3.906 -44.333  52.579  1.00  0.460          C  
ATOM  49564  O   PHE C3213       2.857 -44.013  52.012  1.00  0.640          O  
ATOM  49565  CB  PHE C3213       5.010 -44.161  50.344  1.00  0.600          C  
ATOM  49566  CG  PHE C3213       6.246 -44.351  49.519  1.00  0.600          C  
ATOM  49567  CD1 PHE C3213       6.217 -45.218  48.434  1.00  0.600          C  
ATOM  49568  CD2 PHE C3213       7.452 -43.724  49.841  1.00  0.600          C  
ATOM  49569  CE1 PHE C3213       7.341 -45.433  47.673  1.00  0.600          C  
ATOM  49570  CE2 PHE C3213       8.584 -43.951  49.081  1.00  0.600          C  
ATOM  49571  CZ  PHE C3213       8.522 -44.803  47.993  1.00  0.600          C  
ATOM  49572  H   PHE C3213       5.334 -46.623  51.260  1.00  0.550          H  
ATOM  49573  HA  PHE C3213       5.970 -43.887  52.254  1.00  0.500          H  
ATOM  49574 1HB  PHE C3213       4.215 -44.788  49.921  1.00  0.720          H  
ATOM  49575 2HB  PHE C3213       4.695 -43.133  50.251  1.00  0.720          H  
ATOM  49576  HD1 PHE C3213       5.280 -45.735  48.182  1.00  0.720          H  
ATOM  49577  HD2 PHE C3213       7.506 -43.055  50.695  1.00  0.720          H  
ATOM  49578  HE1 PHE C3213       7.294 -46.107  46.822  1.00  0.720          H  
ATOM  49579  HE2 PHE C3213       9.524 -43.457  49.336  1.00  0.720          H  
ATOM  49580  HZ  PHE C3213       9.407 -44.980  47.392  1.00  0.720          H  
ATOM  49581  N   GLY C3214       3.981 -44.536  53.882  1.00  0.250          N  
ATOM  49582  CA  GLY C3214       2.785 -44.534  54.701  1.00  0.390          C  
ATOM  49583  C   GLY C3214       1.912 -45.663  54.154  1.00  0.590          C  
ATOM  49584  O   GLY C3214       2.372 -46.798  54.016  1.00  1.550          O  
ATOM  49585  H   GLY C3214       4.906 -44.758  54.263  1.00  0.300          H  
ATOM  49586 1HA  GLY C3214       3.039 -44.715  55.746  1.00  0.470          H  
ATOM  49587 2HA  GLY C3214       2.275 -43.574  54.629  1.00  0.470          H  
ATOM  49588  N   GLY C3215       0.658 -45.372  53.846  1.00  0.590          N  
ATOM  49589  CA  GLY C3215      -0.241 -46.386  53.298  1.00  0.450          C  
ATOM  49590  C   GLY C3215      -0.472 -46.235  51.787  1.00  0.440          C  
ATOM  49591  O   GLY C3215      -1.389 -46.860  51.244  1.00  0.450          O  
ATOM  49592  H   GLY C3215       0.323 -44.436  54.002  1.00  0.710          H  
ATOM  49593 1HA  GLY C3215       0.168 -47.375  53.500  1.00  0.540          H  
ATOM  49594 2HA  GLY C3215      -1.197 -46.332  53.817  1.00  0.540          H  
ATOM  49595  N   PHE C3216       0.292 -45.362  51.132  1.00  0.440          N  
ATOM  49596  CA  PHE C3216       0.101 -45.092  49.709  1.00  0.460          C  
ATOM  49597  C   PHE C3216       0.883 -46.080  48.868  1.00  0.490          C  
ATOM  49598  O   PHE C3216       2.027 -46.393  49.182  1.00  0.620          O  
ATOM  49599  CB  PHE C3216       0.557 -43.702  49.360  1.00  0.640          C  
ATOM  49600  CG  PHE C3216      -0.298 -42.565  49.776  1.00  0.640          C  
ATOM  49601  CD1 PHE C3216      -0.685 -42.346  51.070  1.00  0.640          C  
ATOM  49602  CD2 PHE C3216      -0.669 -41.653  48.834  1.00  0.640          C  
ATOM  49603  CE1 PHE C3216      -1.442 -41.257  51.369  1.00  0.640          C  
ATOM  49604  CE2 PHE C3216      -1.417 -40.572  49.138  1.00  0.640          C  
ATOM  49605  CZ  PHE C3216      -1.812 -40.374  50.391  1.00  0.640          C  
ATOM  49606  H   PHE C3216       1.063 -44.896  51.622  1.00  0.530          H  
ATOM  49607  HA  PHE C3216      -0.958 -45.188  49.469  1.00  0.550          H  
ATOM  49608 1HB  PHE C3216       1.550 -43.549  49.779  1.00  0.760          H  
ATOM  49609 2HB  PHE C3216       0.627 -43.670  48.288  1.00  0.760          H  
ATOM  49610  HD1 PHE C3216      -0.395 -43.024  51.857  1.00  0.760          H  
ATOM  49611  HD2 PHE C3216      -0.351 -41.802  47.815  1.00  0.760          H  
ATOM  49612  HE1 PHE C3216      -1.751 -41.091  52.390  1.00  0.760          H  
ATOM  49613  HE2 PHE C3216      -1.699 -39.866  48.362  1.00  0.760          H  
ATOM  49614  HZ  PHE C3216      -2.413 -39.504  50.626  1.00  0.760          H  
ATOM  49615  N   ASN C3217       0.300 -46.528  47.767  1.00  0.370          N  
ATOM  49616  CA  ASN C3217       0.993 -47.509  46.939  1.00  0.360          C  
ATOM  49617  C   ASN C3217       1.947 -46.958  45.870  1.00  0.310          C  
ATOM  49618  O   ASN C3217       3.111 -47.349  45.809  1.00  0.260          O  
ATOM  49619  CB  ASN C3217      -0.040 -48.386  46.262  1.00  0.510          C  
ATOM  49620  CG  ASN C3217      -0.752 -49.300  47.216  1.00  0.510          C  
ATOM  49621  OD1 ASN C3217      -0.265 -49.640  48.299  1.00  0.510          O  
ATOM  49622  ND2 ASN C3217      -1.926 -49.709  46.823  1.00  0.510          N  
ATOM  49623  H   ASN C3217      -0.653 -46.234  47.557  1.00  0.440          H  
ATOM  49624  HA  ASN C3217       1.595 -48.133  47.602  1.00  0.430          H  
ATOM  49625 1HB  ASN C3217      -0.781 -47.758  45.769  1.00  0.610          H  
ATOM  49626 2HB  ASN C3217       0.443 -48.989  45.495  1.00  0.610          H  
ATOM  49627 1HD2 ASN C3217      -2.461 -50.318  47.408  1.00  0.610          H  
ATOM  49628 2HD2 ASN C3217      -2.293 -49.415  45.941  1.00  0.610          H  
ATOM  49629  N   PHE C3218       1.441 -46.105  44.978  1.00  0.320          N  
ATOM  49630  CA  PHE C3218       2.193 -45.536  43.835  1.00  0.300          C  
ATOM  49631  C   PHE C3218       2.791 -46.576  42.857  1.00  0.250          C  
ATOM  49632  O   PHE C3218       3.473 -46.203  41.896  1.00  0.230          O  
ATOM  49633  CB  PHE C3218       3.341 -44.641  44.327  1.00  0.430          C  
ATOM  49634  CG  PHE C3218       2.913 -43.500  45.194  1.00  0.430          C  
ATOM  49635  CD1 PHE C3218       3.128 -43.519  46.551  1.00  0.430          C  
ATOM  49636  CD2 PHE C3218       2.297 -42.391  44.651  1.00  0.430          C  
ATOM  49637  CE1 PHE C3218       2.736 -42.456  47.316  1.00  0.430          C  
ATOM  49638  CE2 PHE C3218       1.901 -41.356  45.433  1.00  0.430          C  
ATOM  49639  CZ  PHE C3218       2.121 -41.385  46.750  1.00  0.430          C  
ATOM  49640  H   PHE C3218       0.480 -45.821  45.094  1.00  0.380          H  
ATOM  49641  HA  PHE C3218       1.500 -44.915  43.271  1.00  0.360          H  
ATOM  49642 1HB  PHE C3218       4.069 -45.236  44.882  1.00  0.510          H  
ATOM  49643 2HB  PHE C3218       3.862 -44.226  43.467  1.00  0.510          H  
ATOM  49644  HD1 PHE C3218       3.618 -44.380  47.013  1.00  0.510          H  
ATOM  49645  HD2 PHE C3218       2.129 -42.341  43.591  1.00  0.510          H  
ATOM  49646  HE1 PHE C3218       2.918 -42.463  48.387  1.00  0.510          H  
ATOM  49647  HE2 PHE C3218       1.410 -40.504  44.994  1.00  0.510          H  
ATOM  49648  HZ  PHE C3218       1.809 -40.554  47.355  1.00  0.510          H  
ATOM  49649  N   SER C3219       2.430 -47.848  42.999  1.00  0.250          N  
ATOM  49650  CA  SER C3219       2.967 -48.924  42.170  1.00  0.230          C  
ATOM  49651  C   SER C3219       2.568 -48.846  40.705  1.00  0.220          C  
ATOM  49652  O   SER C3219       3.203 -49.459  39.851  1.00  0.200          O  
ATOM  49653  CB  SER C3219       2.541 -50.263  42.753  1.00  0.330          C  
ATOM  49654  OG  SER C3219       1.149 -50.480  42.629  1.00  0.330          O  
ATOM  49655  H   SER C3219       1.808 -48.103  43.752  1.00  0.300          H  
ATOM  49656  HA  SER C3219       4.056 -48.867  42.220  1.00  0.280          H  
ATOM  49657 1HB  SER C3219       3.083 -51.065  42.254  1.00  0.400          H  
ATOM  49658 2HB  SER C3219       2.819 -50.291  43.807  1.00  0.400          H  
ATOM  49659  HG  SER C3219       0.961 -51.254  43.177  1.00  0.400          H  
ATOM  49660  N   GLN C3220       1.516 -48.086  40.407  1.00  0.230          N  
ATOM  49661  CA  GLN C3220       1.033 -47.951  39.039  1.00  0.220          C  
ATOM  49662  C   GLN C3220       1.576 -46.688  38.363  1.00  0.210          C  
ATOM  49663  O   GLN C3220       1.344 -46.437  37.171  1.00  0.200          O  
ATOM  49664  CB  GLN C3220      -0.483 -47.948  39.066  1.00  0.310          C  
ATOM  49665  CG  GLN C3220      -1.058 -49.211  39.744  1.00  0.310          C  
ATOM  49666  CD  GLN C3220      -0.620 -50.532  39.094  1.00  0.310          C  
ATOM  49667  OE1 GLN C3220      -0.892 -50.811  37.917  1.00  0.310          O  
ATOM  49668  NE2 GLN C3220       0.080 -51.356  39.870  1.00  0.310          N  
ATOM  49669  H   GLN C3220       1.042 -47.614  41.162  1.00  0.280          H  
ATOM  49670  HA  GLN C3220       1.374 -48.807  38.473  1.00  0.260          H  
ATOM  49671 1HB  GLN C3220      -0.832 -47.079  39.619  1.00  0.370          H  
ATOM  49672 2HB  GLN C3220      -0.853 -47.859  38.067  1.00  0.370          H  
ATOM  49673 1HG  GLN C3220      -0.737 -49.232  40.784  1.00  0.370          H  
ATOM  49674 2HG  GLN C3220      -2.146 -49.159  39.700  1.00  0.370          H  
ATOM  49675 1HE2 GLN C3220       0.403 -52.232  39.510  1.00  0.370          H  
ATOM  49676 2HE2 GLN C3220       0.296 -51.098  40.828  1.00  0.370          H  
ATOM  49677  N   ILE C3221       2.289 -45.890  39.156  1.00  0.210          N  
ATOM  49678  CA  ILE C3221       2.878 -44.615  38.772  1.00  0.210          C  
ATOM  49679  C   ILE C3221       4.373 -44.795  38.499  1.00  0.210          C  
ATOM  49680  O   ILE C3221       4.934 -44.220  37.558  1.00  0.200          O  
ATOM  49681  CB  ILE C3221       2.595 -43.558  39.866  1.00  0.290          C  
ATOM  49682  CG1 ILE C3221       1.056 -43.336  39.947  1.00  0.290          C  
ATOM  49683  CG2 ILE C3221       3.332 -42.264  39.576  1.00  0.290          C  
ATOM  49684  CD1 ILE C3221       0.582 -42.529  41.124  1.00  0.290          C  
ATOM  49685  H   ILE C3221       2.473 -46.202  40.109  1.00  0.250          H  
ATOM  49686  HA  ILE C3221       2.406 -44.278  37.848  1.00  0.250          H  
ATOM  49687  HB  ILE C3221       2.929 -43.944  40.827  1.00  0.350          H  
ATOM  49688 1HG1 ILE C3221       0.742 -42.835  39.038  1.00  0.350          H  
ATOM  49689 2HG1 ILE C3221       0.562 -44.304  39.988  1.00  0.350          H  
ATOM  49690 1HG2 ILE C3221       3.142 -41.540  40.357  1.00  0.350          H  
ATOM  49691 2HG2 ILE C3221       4.393 -42.464  39.540  1.00  0.350          H  
ATOM  49692 3HG2 ILE C3221       3.005 -41.860  38.620  1.00  0.350          H  
ATOM  49693 1HD1 ILE C3221      -0.483 -42.440  41.074  1.00  0.350          H  
ATOM  49694 2HD1 ILE C3221       0.846 -43.035  42.029  1.00  0.350          H  
ATOM  49695 3HD1 ILE C3221       1.016 -41.534  41.118  1.00  0.350          H  
ATOM  49696  N   LEU C3222       5.030 -45.550  39.375  1.00  0.210          N  
ATOM  49697  CA  LEU C3222       6.458 -45.798  39.287  1.00  0.210          C  
ATOM  49698  C   LEU C3222       6.733 -46.884  38.213  1.00  0.200          C  
ATOM  49699  O   LEU C3222       5.848 -47.674  37.896  1.00  0.200          O  
ATOM  49700  CB  LEU C3222       6.971 -46.211  40.688  1.00  0.290          C  
ATOM  49701  CG  LEU C3222       6.779 -45.138  41.853  1.00  0.290          C  
ATOM  49702  CD1 LEU C3222       7.262 -45.736  43.185  1.00  0.290          C  
ATOM  49703  CD2 LEU C3222       7.528 -43.825  41.530  1.00  0.290          C  
ATOM  49704  H   LEU C3222       4.509 -45.955  40.153  1.00  0.250          H  
ATOM  49705  HA  LEU C3222       6.923 -44.873  38.994  1.00  0.250          H  
ATOM  49706 1HB  LEU C3222       6.412 -47.102  40.987  1.00  0.350          H  
ATOM  49707 2HB  LEU C3222       8.017 -46.477  40.643  1.00  0.350          H  
ATOM  49708  HG  LEU C3222       5.719 -44.917  41.958  1.00  0.350          H  
ATOM  49709 1HD1 LEU C3222       7.102 -45.013  43.988  1.00  0.350          H  
ATOM  49710 2HD1 LEU C3222       6.696 -46.645  43.401  1.00  0.350          H  
ATOM  49711 3HD1 LEU C3222       8.321 -45.975  43.120  1.00  0.350          H  
ATOM  49712 1HD2 LEU C3222       7.366 -43.111  42.341  1.00  0.350          H  
ATOM  49713 2HD2 LEU C3222       8.588 -44.006  41.424  1.00  0.350          H  
ATOM  49714 3HD2 LEU C3222       7.147 -43.407  40.619  1.00  0.350          H  
ATOM  49715  N   PRO C3223       7.934 -46.925  37.596  1.00  0.200          N  
ATOM  49716  CA  PRO C3223       8.366 -47.892  36.580  1.00  0.190          C  
ATOM  49717  C   PRO C3223       8.173 -49.346  36.947  1.00  0.190          C  
ATOM  49718  O   PRO C3223       8.441 -49.728  38.087  1.00  0.190          O  
ATOM  49719  CB  PRO C3223       9.863 -47.605  36.484  1.00  0.290          C  
ATOM  49720  CG  PRO C3223      10.000 -46.160  36.845  1.00  0.290          C  
ATOM  49721  CD  PRO C3223       8.984 -45.916  37.925  1.00  0.290          C  
ATOM  49722  HA  PRO C3223       7.872 -47.659  35.621  1.00  0.230          H  
ATOM  49723 1HB  PRO C3223      10.404 -48.264  37.178  1.00  0.340          H  
ATOM  49724 2HB  PRO C3223      10.233 -47.846  35.483  1.00  0.340          H  
ATOM  49725 1HG  PRO C3223      11.025 -45.967  37.178  1.00  0.340          H  
ATOM  49726 2HG  PRO C3223       9.833 -45.541  35.945  1.00  0.340          H  
ATOM  49727 1HD  PRO C3223       9.428 -46.088  38.911  1.00  0.340          H  
ATOM  49728 2HD  PRO C3223       8.635 -44.886  37.785  1.00  0.340          H  
ATOM  49729  N   ASP C3224       7.741 -50.172  35.978  1.00  0.190          N  
ATOM  49730  CA  ASP C3224       7.552 -51.603  36.193  1.00  0.200          C  
ATOM  49731  C   ASP C3224       8.865 -52.379  35.920  1.00  0.210          C  
ATOM  49732  O   ASP C3224       9.232 -52.558  34.758  1.00  0.210          O  
ATOM  49733  CB  ASP C3224       6.439 -52.132  35.282  1.00  0.280          C  
ATOM  49734  CG  ASP C3224       6.120 -53.622  35.489  1.00  0.280          C  
ATOM  49735  OD1 ASP C3224       6.963 -54.365  36.018  1.00  0.280          O  
ATOM  49736  OD2 ASP C3224       5.025 -54.013  35.139  1.00  0.280          O  
ATOM  49737  H   ASP C3224       7.521 -49.791  35.048  1.00  0.230          H  
ATOM  49738  HA  ASP C3224       7.215 -51.725  37.215  1.00  0.240          H  
ATOM  49739 1HB  ASP C3224       5.536 -51.563  35.439  1.00  0.330          H  
ATOM  49740 2HB  ASP C3224       6.731 -51.979  34.233  1.00  0.330          H  
ATOM  49741  N   PRO C3225       9.565 -52.891  36.954  1.00  0.220          N  
ATOM  49742  CA  PRO C3225      10.882 -53.518  36.884  1.00  0.260          C  
ATOM  49743  C   PRO C3225      10.903 -54.835  36.115  1.00  0.260          C  
ATOM  49744  O   PRO C3225      11.976 -55.361  35.826  1.00  0.270          O  
ATOM  49745  CB  PRO C3225      11.228 -53.750  38.361  1.00  0.390          C  
ATOM  49746  CG  PRO C3225       9.897 -53.874  39.058  1.00  0.390          C  
ATOM  49747  CD  PRO C3225       8.968 -52.942  38.316  1.00  0.390          C  
ATOM  49748  HA  PRO C3225      11.583 -52.806  36.428  1.00  0.310          H  
ATOM  49749 1HB  PRO C3225      11.846 -54.657  38.460  1.00  0.470          H  
ATOM  49750 2HB  PRO C3225      11.830 -52.911  38.739  1.00  0.470          H  
ATOM  49751 1HG  PRO C3225       9.554 -54.920  39.039  1.00  0.470          H  
ATOM  49752 2HG  PRO C3225      10.002 -53.597  40.117  1.00  0.470          H  
ATOM  49753 1HD  PRO C3225       7.971 -53.418  38.293  1.00  0.470          H  
ATOM  49754 2HD  PRO C3225       8.961 -51.956  38.792  1.00  0.470          H  
ATOM  49755  N   SER C3226       9.728 -55.418  35.863  1.00  0.280          N  
ATOM  49756  CA  SER C3226       9.677 -56.706  35.186  1.00  0.310          C  
ATOM  49757  C   SER C3226       9.729 -56.584  33.668  1.00  0.290          C  
ATOM  49758  O   SER C3226       9.848 -57.592  32.963  1.00  0.320          O  
ATOM  49759  CB  SER C3226       8.425 -57.471  35.583  1.00  0.420          C  
ATOM  49760  OG  SER C3226       7.268 -56.890  35.039  1.00  0.420          O  
ATOM  49761  H   SER C3226       8.834 -54.959  36.088  1.00  0.340          H  
ATOM  49762  HA  SER C3226      10.545 -57.285  35.504  1.00  0.370          H  
ATOM  49763 1HB  SER C3226       8.512 -58.499  35.238  1.00  0.510          H  
ATOM  49764 2HB  SER C3226       8.344 -57.493  36.667  1.00  0.510          H  
ATOM  49765  HG  SER C3226       7.091 -56.065  35.544  1.00  0.510          H  
ATOM  49766  N   LYS C3227       9.610 -55.367  33.144  1.00  0.250          N  
ATOM  49767  CA  LYS C3227       9.570 -55.217  31.702  1.00  0.240          C  
ATOM  49768  C   LYS C3227      10.895 -54.679  31.157  1.00  0.240          C  
ATOM  49769  O   LYS C3227      11.656 -54.060  31.895  1.00  0.270          O  
ATOM  49770  CB  LYS C3227       8.403 -54.317  31.326  1.00  0.340          C  
ATOM  49771  CG  LYS C3227       7.068 -54.935  31.695  1.00  0.340          C  
ATOM  49772  CD  LYS C3227       5.910 -54.084  31.256  1.00  0.340          C  
ATOM  49773  CE  LYS C3227       4.597 -54.712  31.673  1.00  0.340          C  
ATOM  49774  NZ  LYS C3227       3.451 -53.898  31.240  1.00  0.340          N  
ATOM  49775  H   LYS C3227       9.545 -54.541  33.755  1.00  0.300          H  
ATOM  49776  HA  LYS C3227       9.368 -56.194  31.291  1.00  0.290          H  
ATOM  49777 1HB  LYS C3227       8.494 -53.363  31.864  1.00  0.410          H  
ATOM  49778 2HB  LYS C3227       8.410 -54.101  30.264  1.00  0.410          H  
ATOM  49779 1HG  LYS C3227       6.987 -55.925  31.246  1.00  0.410          H  
ATOM  49780 2HG  LYS C3227       7.019 -55.051  32.783  1.00  0.410          H  
ATOM  49781 1HD  LYS C3227       5.984 -53.093  31.718  1.00  0.410          H  
ATOM  49782 2HD  LYS C3227       5.918 -53.962  30.174  1.00  0.410          H  
ATOM  49783 1HE  LYS C3227       4.514 -55.703  31.235  1.00  0.410          H  
ATOM  49784 2HE  LYS C3227       4.575 -54.801  32.758  1.00  0.410          H  
ATOM  49785 1HZ  LYS C3227       2.594 -54.320  31.531  1.00  0.410          H  
ATOM  49786 2HZ  LYS C3227       3.513 -52.948  31.638  1.00  0.410          H  
ATOM  49787 3HZ  LYS C3227       3.447 -53.793  30.242  1.00  0.410          H  
ATOM  49788  N   PRO C3228      11.243 -54.949  29.875  1.00  0.260          N  
ATOM  49789  CA  PRO C3228      12.385 -54.362  29.176  1.00  0.260          C  
ATOM  49790  C   PRO C3228      12.324 -52.834  29.121  1.00  0.240          C  
ATOM  49791  O   PRO C3228      13.350 -52.169  28.989  1.00  0.280          O  
ATOM  49792  CB  PRO C3228      12.250 -54.953  27.766  1.00  0.390          C  
ATOM  49793  CG  PRO C3228      11.498 -56.252  27.955  1.00  0.390          C  
ATOM  49794  CD  PRO C3228      10.531 -55.995  29.095  1.00  0.390          C  
ATOM  49795  HA  PRO C3228      13.315 -54.695  29.661  1.00  0.310          H  
ATOM  49796 1HB  PRO C3228      11.721 -54.243  27.111  1.00  0.470          H  
ATOM  49797 2HB  PRO C3228      13.248 -55.102  27.329  1.00  0.470          H  
ATOM  49798 1HG  PRO C3228      10.987 -56.531  27.018  1.00  0.470          H  
ATOM  49799 2HG  PRO C3228      12.207 -57.066  28.178  1.00  0.470          H  
ATOM  49800 1HD  PRO C3228       9.559 -55.638  28.725  1.00  0.470          H  
ATOM  49801 2HD  PRO C3228      10.453 -56.941  29.654  1.00  0.470          H  
ATOM  49802  N   SER C3229      11.110 -52.296  29.207  1.00  0.180          N  
ATOM  49803  CA  SER C3229      10.859 -50.864  29.187  1.00  0.160          C  
ATOM  49804  C   SER C3229      10.836 -50.279  30.582  1.00  0.160          C  
ATOM  49805  O   SER C3229      10.344 -50.900  31.518  1.00  0.190          O  
ATOM  49806  CB  SER C3229       9.555 -50.536  28.525  1.00  0.230          C  
ATOM  49807  OG  SER C3229       9.319 -49.165  28.653  1.00  0.230          O  
ATOM  49808  H   SER C3229      10.315 -52.902  29.299  1.00  0.220          H  
ATOM  49809  HA  SER C3229      11.663 -50.377  28.629  1.00  0.190          H  
ATOM  49810 1HB  SER C3229       9.589 -50.810  27.473  1.00  0.280          H  
ATOM  49811 2HB  SER C3229       8.749 -51.097  28.998  1.00  0.280          H  
ATOM  49812  HG  SER C3229       9.946 -48.732  28.016  1.00  0.280          H  
ATOM  49813  N   LYS C3230      11.254 -49.027  30.709  1.00  0.150          N  
ATOM  49814  CA  LYS C3230      11.207 -48.346  32.001  1.00  0.160          C  
ATOM  49815  C   LYS C3230       9.846 -47.701  32.308  1.00  0.160          C  
ATOM  49816  O   LYS C3230       9.713 -46.993  33.303  1.00  0.170          O  
ATOM  49817  CB  LYS C3230      12.304 -47.278  32.085  1.00  0.220          C  
ATOM  49818  CG  LYS C3230      13.749 -47.792  31.950  1.00  0.220          C  
ATOM  49819  CD  LYS C3230      14.159 -48.734  33.087  1.00  0.220          C  
ATOM  49820  CE  LYS C3230      15.636 -49.103  32.988  1.00  0.220          C  
ATOM  49821  NZ  LYS C3230      16.048 -50.059  34.061  1.00  0.220          N  
ATOM  49822  H   LYS C3230      11.655 -48.552  29.888  1.00  0.180          H  
ATOM  49823  HA  LYS C3230      11.379 -49.091  32.777  1.00  0.190          H  
ATOM  49824 1HB  LYS C3230      12.157 -46.562  31.279  1.00  0.260          H  
ATOM  49825 2HB  LYS C3230      12.218 -46.732  33.024  1.00  0.260          H  
ATOM  49826 1HG  LYS C3230      13.843 -48.322  30.997  1.00  0.260          H  
ATOM  49827 2HG  LYS C3230      14.426 -46.940  31.932  1.00  0.260          H  
ATOM  49828 1HD  LYS C3230      13.962 -48.262  34.051  1.00  0.260          H  
ATOM  49829 2HD  LYS C3230      13.583 -49.657  33.023  1.00  0.260          H  
ATOM  49830 1HE  LYS C3230      15.822 -49.560  32.016  1.00  0.260          H  
ATOM  49831 2HE  LYS C3230      16.237 -48.197  33.074  1.00  0.260          H  
ATOM  49832 1HZ  LYS C3230      17.030 -50.278  33.959  1.00  0.260          H  
ATOM  49833 2HZ  LYS C3230      15.890 -49.641  34.968  1.00  0.260          H  
ATOM  49834 3HZ  LYS C3230      15.506 -50.909  33.984  1.00  0.260          H  
ATOM  49835  N   ARG C3231       8.849 -47.910  31.453  1.00  0.150          N  
ATOM  49836  CA  ARG C3231       7.517 -47.346  31.684  1.00  0.150          C  
ATOM  49837  C   ARG C3231       6.777 -47.935  32.901  1.00  0.160          C  
ATOM  49838  O   ARG C3231       6.955 -49.108  33.268  1.00  0.170          O  
ATOM  49839  CB  ARG C3231       6.620 -47.549  30.470  1.00  0.210          C  
ATOM  49840  CG  ARG C3231       6.947 -46.730  29.220  1.00  0.210          C  
ATOM  49841  CD  ARG C3231       5.848 -46.867  28.205  1.00  0.210          C  
ATOM  49842  NE  ARG C3231       5.690 -48.240  27.721  1.00  0.210          N  
ATOM  49843  CZ  ARG C3231       6.302 -48.779  26.635  1.00  0.210          C  
ATOM  49844  NH1 ARG C3231       7.114 -48.057  25.880  1.00  0.210          N  
ATOM  49845  NH2 ARG C3231       6.075 -50.051  26.335  1.00  0.210          N  
ATOM  49846  H   ARG C3231       9.021 -48.479  30.623  1.00  0.180          H  
ATOM  49847  HA  ARG C3231       7.634 -46.275  31.845  1.00  0.180          H  
ATOM  49848 1HB  ARG C3231       6.677 -48.598  30.175  1.00  0.250          H  
ATOM  49849 2HB  ARG C3231       5.586 -47.367  30.741  1.00  0.250          H  
ATOM  49850 1HG  ARG C3231       7.030 -45.676  29.496  1.00  0.250          H  
ATOM  49851 2HG  ARG C3231       7.880 -47.066  28.784  1.00  0.250          H  
ATOM  49852 1HD  ARG C3231       4.909 -46.572  28.652  1.00  0.250          H  
ATOM  49853 2HD  ARG C3231       6.055 -46.222  27.362  1.00  0.250          H  
ATOM  49854  HE  ARG C3231       5.076 -48.869  28.284  1.00  0.250          H  
ATOM  49855 1HH1 ARG C3231       7.297 -47.095  26.110  1.00  0.250          H  
ATOM  49856 2HH1 ARG C3231       7.566 -48.470  25.076  1.00  0.250          H  
ATOM  49857 1HH2 ARG C3231       5.453 -50.600  26.927  1.00  0.250          H  
ATOM  49858 2HH2 ARG C3231       6.518 -50.475  25.536  1.00  0.250          H  
ATOM  49859  N   SER C3232       5.933 -47.098  33.514  1.00  0.160          N  
ATOM  49860  CA  SER C3232       5.019 -47.491  34.592  1.00  0.170          C  
ATOM  49861  C   SER C3232       3.800 -48.166  33.950  1.00  0.170          C  
ATOM  49862  O   SER C3232       3.632 -48.040  32.734  1.00  0.160          O  
ATOM  49863  CB  SER C3232       4.535 -46.259  35.309  1.00  0.230          C  
ATOM  49864  OG  SER C3232       3.657 -45.530  34.483  1.00  0.230          O  
ATOM  49865  H   SER C3232       5.907 -46.121  33.184  1.00  0.190          H  
ATOM  49866  HA  SER C3232       5.535 -48.158  35.275  1.00  0.200          H  
ATOM  49867 1HB  SER C3232       4.041 -46.518  36.232  1.00  0.280          H  
ATOM  49868 2HB  SER C3232       5.394 -45.641  35.556  1.00  0.280          H  
ATOM  49869  HG  SER C3232       3.401 -44.709  34.969  1.00  0.280          H  
ATOM  49870  N   PRO C3233       2.965 -48.940  34.682  1.00  0.170          N  
ATOM  49871  CA  PRO C3233       1.687 -49.483  34.211  1.00  0.180          C  
ATOM  49872  C   PRO C3233       0.763 -48.432  33.557  1.00  0.170          C  
ATOM  49873  O   PRO C3233       0.195 -48.684  32.486  1.00  0.170          O  
ATOM  49874  CB  PRO C3233       1.110 -50.068  35.500  1.00  0.270          C  
ATOM  49875  CG  PRO C3233       2.345 -50.489  36.293  1.00  0.270          C  
ATOM  49876  CD  PRO C3233       3.340 -49.371  36.051  1.00  0.270          C  
ATOM  49877  HA  PRO C3233       1.906 -50.288  33.490  1.00  0.220          H  
ATOM  49878 1HB  PRO C3233       0.510 -49.308  36.027  1.00  0.320          H  
ATOM  49879 2HB  PRO C3233       0.436 -50.908  35.276  1.00  0.320          H  
ATOM  49880 1HG  PRO C3233       2.108 -50.636  37.358  1.00  0.320          H  
ATOM  49881 2HG  PRO C3233       2.715 -51.461  35.925  1.00  0.320          H  
ATOM  49882 1HD  PRO C3233       3.201 -48.570  36.782  1.00  0.320          H  
ATOM  49883 2HD  PRO C3233       4.350 -49.774  36.095  1.00  0.320          H  
ATOM  49884  N   ILE C3234       0.675 -47.227  34.150  1.00  0.170          N  
ATOM  49885  CA  ILE C3234      -0.115 -46.158  33.538  1.00  0.160          C  
ATOM  49886  C   ILE C3234       0.505 -45.736  32.219  1.00  0.150          C  
ATOM  49887  O   ILE C3234      -0.219 -45.524  31.244  1.00  0.150          O  
ATOM  49888  CB  ILE C3234      -0.358 -44.964  34.484  1.00  0.230          C  
ATOM  49889  CG1 ILE C3234      -1.309 -45.425  35.620  1.00  0.230          C  
ATOM  49890  CG2 ILE C3234      -0.919 -43.731  33.695  1.00  0.230          C  
ATOM  49891  CD1 ILE C3234      -1.427 -44.480  36.800  1.00  0.230          C  
ATOM  49892  H   ILE C3234       1.099 -47.045  35.068  1.00  0.200          H  
ATOM  49893  HA  ILE C3234      -1.099 -46.562  33.309  1.00  0.190          H  
ATOM  49894  HB  ILE C3234       0.571 -44.706  34.959  1.00  0.270          H  
ATOM  49895 1HG1 ILE C3234      -2.297 -45.560  35.199  1.00  0.270          H  
ATOM  49896 2HG1 ILE C3234      -0.954 -46.383  35.992  1.00  0.270          H  
ATOM  49897 1HG2 ILE C3234      -1.077 -42.898  34.370  1.00  0.270          H  
ATOM  49898 2HG2 ILE C3234      -0.208 -43.423  32.928  1.00  0.270          H  
ATOM  49899 3HG2 ILE C3234      -1.862 -43.998  33.223  1.00  0.270          H  
ATOM  49900 1HD1 ILE C3234      -2.108 -44.913  37.525  1.00  0.270          H  
ATOM  49901 2HD1 ILE C3234      -0.443 -44.348  37.257  1.00  0.270          H  
ATOM  49902 3HD1 ILE C3234      -1.812 -43.520  36.481  1.00  0.270          H  
ATOM  49903  N   GLU C3235       1.824 -45.551  32.187  1.00  0.150          N  
ATOM  49904  CA  GLU C3235       2.452 -45.177  30.933  1.00  0.140          C  
ATOM  49905  C   GLU C3235       2.226 -46.252  29.872  1.00  0.140          C  
ATOM  49906  O   GLU C3235       1.920 -45.918  28.727  1.00  0.140          O  
ATOM  49907  CB  GLU C3235       3.933 -44.889  31.113  1.00  0.200          C  
ATOM  49908  CG  GLU C3235       4.239 -43.600  31.829  1.00  0.200          C  
ATOM  49909  CD  GLU C3235       5.682 -43.436  32.087  1.00  0.200          C  
ATOM  49910  OE1 GLU C3235       6.315 -44.398  32.468  1.00  0.200          O  
ATOM  49911  OE2 GLU C3235       6.184 -42.339  31.904  1.00  0.200          O  
ATOM  49912  H   GLU C3235       2.378 -45.688  33.034  1.00  0.180          H  
ATOM  49913  HA  GLU C3235       1.988 -44.266  30.581  1.00  0.170          H  
ATOM  49914 1HB  GLU C3235       4.375 -45.689  31.678  1.00  0.240          H  
ATOM  49915 2HB  GLU C3235       4.419 -44.846  30.147  1.00  0.240          H  
ATOM  49916 1HG  GLU C3235       3.893 -42.776  31.207  1.00  0.240          H  
ATOM  49917 2HG  GLU C3235       3.693 -43.570  32.760  1.00  0.240          H  
ATOM  49918  N   ASP C3236       2.267 -47.547  30.221  1.00  0.150          N  
ATOM  49919  CA  ASP C3236       1.974 -48.523  29.174  1.00  0.150          C  
ATOM  49920  C   ASP C3236       0.609 -48.255  28.568  1.00  0.150          C  
ATOM  49921  O   ASP C3236       0.472 -48.268  27.344  1.00  0.150          O  
ATOM  49922  CB  ASP C3236       1.962 -49.962  29.681  1.00  0.210          C  
ATOM  49923  CG  ASP C3236       3.298 -50.577  29.940  1.00  0.210          C  
ATOM  49924  OD1 ASP C3236       4.299 -50.080  29.473  1.00  0.210          O  
ATOM  49925  OD2 ASP C3236       3.307 -51.604  30.601  1.00  0.210          O  
ATOM  49926  H   ASP C3236       2.560 -47.829  31.164  1.00  0.180          H  
ATOM  49927  HA  ASP C3236       2.723 -48.429  28.389  1.00  0.180          H  
ATOM  49928 1HB  ASP C3236       1.391 -49.995  30.610  1.00  0.250          H  
ATOM  49929 2HB  ASP C3236       1.431 -50.583  28.962  1.00  0.250          H  
ATOM  49930  N   LEU C3237      -0.393 -47.950  29.400  1.00  0.140          N  
ATOM  49931  CA  LEU C3237      -1.704 -47.650  28.842  1.00  0.140          C  
ATOM  49932  C   LEU C3237      -1.672 -46.402  27.950  1.00  0.150          C  
ATOM  49933  O   LEU C3237      -2.267 -46.406  26.868  1.00  0.150          O  
ATOM  49934  CB  LEU C3237      -2.740 -47.408  29.952  1.00  0.200          C  
ATOM  49935  CG  LEU C3237      -3.229 -48.584  30.828  1.00  0.200          C  
ATOM  49936  CD1 LEU C3237      -4.087 -48.012  32.007  1.00  0.200          C  
ATOM  49937  CD2 LEU C3237      -4.087 -49.524  29.990  1.00  0.200          C  
ATOM  49938  H   LEU C3237      -0.233 -47.998  30.416  1.00  0.170          H  
ATOM  49939  HA  LEU C3237      -2.012 -48.491  28.231  1.00  0.170          H  
ATOM  49940 1HB  LEU C3237      -2.318 -46.682  30.625  1.00  0.240          H  
ATOM  49941 2HB  LEU C3237      -3.606 -46.985  29.486  1.00  0.240          H  
ATOM  49942  HG  LEU C3237      -2.370 -49.120  31.243  1.00  0.240          H  
ATOM  49943 1HD1 LEU C3237      -4.440 -48.830  32.636  1.00  0.240          H  
ATOM  49944 2HD1 LEU C3237      -3.480 -47.336  32.608  1.00  0.240          H  
ATOM  49945 3HD1 LEU C3237      -4.948 -47.472  31.611  1.00  0.240          H  
ATOM  49946 1HD2 LEU C3237      -4.443 -50.342  30.617  1.00  0.240          H  
ATOM  49947 2HD2 LEU C3237      -4.940 -48.975  29.592  1.00  0.240          H  
ATOM  49948 3HD2 LEU C3237      -3.507 -49.934  29.169  1.00  0.240          H  
ATOM  49949  N   LEU C3238      -0.944 -45.356  28.364  1.00  0.150          N  
ATOM  49950  CA  LEU C3238      -0.915 -44.118  27.577  1.00  0.140          C  
ATOM  49951  C   LEU C3238      -0.313 -44.352  26.185  1.00  0.140          C  
ATOM  49952  O   LEU C3238      -0.821 -43.843  25.170  1.00  0.130          O  
ATOM  49953  CB  LEU C3238      -0.060 -43.053  28.302  1.00  0.200          C  
ATOM  49954  CG  LEU C3238      -0.592 -42.503  29.671  1.00  0.200          C  
ATOM  49955  CD1 LEU C3238       0.466 -41.617  30.314  1.00  0.200          C  
ATOM  49956  CD2 LEU C3238      -1.844 -41.741  29.471  1.00  0.200          C  
ATOM  49957  H   LEU C3238      -0.492 -45.410  29.286  1.00  0.180          H  
ATOM  49958  HA  LEU C3238      -1.933 -43.782  27.451  1.00  0.170          H  
ATOM  49959 1HB  LEU C3238       0.931 -43.468  28.478  1.00  0.240          H  
ATOM  49960 2HB  LEU C3238       0.055 -42.204  27.633  1.00  0.240          H  
ATOM  49961  HG  LEU C3238      -0.780 -43.328  30.338  1.00  0.240          H  
ATOM  49962 1HD1 LEU C3238       0.097 -41.256  31.269  1.00  0.240          H  
ATOM  49963 2HD1 LEU C3238       1.374 -42.169  30.476  1.00  0.240          H  
ATOM  49964 3HD1 LEU C3238       0.687 -40.778  29.679  1.00  0.240          H  
ATOM  49965 1HD2 LEU C3238      -2.199 -41.370  30.426  1.00  0.240          H  
ATOM  49966 2HD2 LEU C3238      -1.656 -40.928  28.808  1.00  0.240          H  
ATOM  49967 3HD2 LEU C3238      -2.587 -42.365  29.049  1.00  0.240          H  
ATOM  49968  N   PHE C3239       0.749 -45.152  26.157  1.00  0.130          N  
ATOM  49969  CA  PHE C3239       1.458 -45.507  24.938  1.00  0.130          C  
ATOM  49970  C   PHE C3239       0.661 -46.466  24.071  1.00  0.130          C  
ATOM  49971  O   PHE C3239       0.717 -46.373  22.846  1.00  0.140          O  
ATOM  49972  CB  PHE C3239       2.848 -46.045  25.284  1.00  0.180          C  
ATOM  49973  CG  PHE C3239       3.847 -44.928  25.569  1.00  0.180          C  
ATOM  49974  CD1 PHE C3239       3.940 -44.322  26.806  1.00  0.180          C  
ATOM  49975  CD2 PHE C3239       4.705 -44.492  24.581  1.00  0.180          C  
ATOM  49976  CE1 PHE C3239       4.830 -43.328  27.043  1.00  0.180          C  
ATOM  49977  CE2 PHE C3239       5.602 -43.478  24.820  1.00  0.180          C  
ATOM  49978  CZ  PHE C3239       5.663 -42.893  26.055  1.00  0.180          C  
ATOM  49979  H   PHE C3239       1.103 -45.497  27.056  1.00  0.160          H  
ATOM  49980  HA  PHE C3239       1.599 -44.600  24.359  1.00  0.160          H  
ATOM  49981 1HB  PHE C3239       2.778 -46.685  26.172  1.00  0.220          H  
ATOM  49982 2HB  PHE C3239       3.223 -46.652  24.464  1.00  0.220          H  
ATOM  49983  HD1 PHE C3239       3.303 -44.618  27.596  1.00  0.220          H  
ATOM  49984  HD2 PHE C3239       4.664 -44.952  23.591  1.00  0.220          H  
ATOM  49985  HE1 PHE C3239       4.864 -42.875  28.029  1.00  0.220          H  
ATOM  49986  HE2 PHE C3239       6.263 -43.138  24.020  1.00  0.220          H  
ATOM  49987  HZ  PHE C3239       6.373 -42.086  26.250  1.00  0.220          H  
ATOM  49988  N   ASN C3240      -0.080 -47.382  24.691  1.00  0.140          N  
ATOM  49989  CA  ASN C3240      -0.902 -48.317  23.946  1.00  0.140          C  
ATOM  49990  C   ASN C3240      -2.094 -47.625  23.267  1.00  0.140          C  
ATOM  49991  O   ASN C3240      -2.543 -48.075  22.210  1.00  0.140          O  
ATOM  49992  CB  ASN C3240      -1.394 -49.423  24.858  1.00  0.200          C  
ATOM  49993  CG  ASN C3240      -0.301 -50.389  25.253  1.00  0.200          C  
ATOM  49994  OD1 ASN C3240       0.723 -50.530  24.572  1.00  0.200          O  
ATOM  49995  ND2 ASN C3240      -0.503 -51.064  26.354  1.00  0.200          N  
ATOM  49996  H   ASN C3240      -0.029 -47.471  25.709  1.00  0.170          H  
ATOM  49997  HA  ASN C3240      -0.291 -48.755  23.157  1.00  0.170          H  
ATOM  49998 1HB  ASN C3240      -1.811 -48.977  25.762  1.00  0.240          H  
ATOM  49999 2HB  ASN C3240      -2.194 -49.971  24.365  1.00  0.240          H  
ATOM  50000 1HD2 ASN C3240       0.185 -51.716  26.670  1.00  0.240          H  
ATOM  50001 2HD2 ASN C3240      -1.340 -50.927  26.879  1.00  0.240          H  
ATOM  50002  N   LYS C3241      -2.613 -46.539  23.866  1.00  0.130          N  
ATOM  50003  CA  LYS C3241      -3.764 -45.853  23.281  1.00  0.120          C  
ATOM  50004  C   LYS C3241      -3.444 -44.885  22.131  1.00  0.100          C  
ATOM  50005  O   LYS C3241      -4.235 -44.793  21.188  1.00  0.100          O  
ATOM  50006  CB  LYS C3241      -4.551 -45.080  24.339  1.00  0.170          C  
ATOM  50007  CG  LYS C3241      -5.267 -45.898  25.425  1.00  0.170          C  
ATOM  50008  CD  LYS C3241      -6.239 -46.927  24.866  1.00  0.170          C  
ATOM  50009  CE  LYS C3241      -7.114 -47.460  25.974  1.00  0.170          C  
ATOM  50010  NZ  LYS C3241      -7.903 -48.652  25.580  1.00  0.170          N  
ATOM  50011  H   LYS C3241      -2.239 -46.240  24.772  1.00  0.160          H  
ATOM  50012  HA  LYS C3241      -4.415 -46.615  22.862  1.00  0.140          H  
ATOM  50013 1HB  LYS C3241      -3.850 -44.447  24.870  1.00  0.210          H  
ATOM  50014 2HB  LYS C3241      -5.281 -44.430  23.856  1.00  0.210          H  
ATOM  50015 1HG  LYS C3241      -4.531 -46.425  26.015  1.00  0.210          H  
ATOM  50016 2HG  LYS C3241      -5.812 -45.222  26.088  1.00  0.210          H  
ATOM  50017 1HD  LYS C3241      -6.861 -46.476  24.095  1.00  0.210          H  
ATOM  50018 2HD  LYS C3241      -5.688 -47.762  24.436  1.00  0.210          H  
ATOM  50019 1HE  LYS C3241      -6.506 -47.702  26.844  1.00  0.210          H  
ATOM  50020 2HE  LYS C3241      -7.818 -46.670  26.244  1.00  0.210          H  
ATOM  50021 1HZ  LYS C3241      -8.488 -48.887  26.400  1.00  0.210          H  
ATOM  50022 2HZ  LYS C3241      -8.494 -48.451  24.798  1.00  0.210          H  
ATOM  50023 3HZ  LYS C3241      -7.296 -49.419  25.351  1.00  0.210          H  
ATOM  50024  N   VAL C3242      -2.327 -44.151  22.177  1.00  0.110          N  
ATOM  50025  CA  VAL C3242      -2.075 -43.235  21.054  1.00  0.110          C  
ATOM  50026  C   VAL C3242      -1.459 -44.034  19.904  1.00  0.150          C  
ATOM  50027  O   VAL C3242      -0.436 -44.694  20.068  1.00  0.430          O  
ATOM  50028  CB  VAL C3242      -1.168 -42.048  21.464  1.00  0.150          C  
ATOM  50029  CG1 VAL C3242      -0.854 -41.131  20.247  1.00  0.150          C  
ATOM  50030  CG2 VAL C3242      -1.856 -41.245  22.545  1.00  0.150          C  
ATOM  50031  H   VAL C3242      -1.695 -44.215  22.984  1.00  0.130          H  
ATOM  50032  HA  VAL C3242      -3.027 -42.822  20.716  1.00  0.130          H  
ATOM  50033  HB  VAL C3242      -0.247 -42.433  21.838  1.00  0.180          H  
ATOM  50034 1HG1 VAL C3242      -0.211 -40.309  20.565  1.00  0.180          H  
ATOM  50035 2HG1 VAL C3242      -0.346 -41.700  19.468  1.00  0.180          H  
ATOM  50036 3HG1 VAL C3242      -1.785 -40.727  19.849  1.00  0.180          H  
ATOM  50037 1HG2 VAL C3242      -1.212 -40.424  22.858  1.00  0.180          H  
ATOM  50038 2HG2 VAL C3242      -2.801 -40.849  22.168  1.00  0.180          H  
ATOM  50039 3HG2 VAL C3242      -2.043 -41.899  23.383  1.00  0.180          H  
ATOM  50040  N   THR C3243      -2.093 -43.979  18.742  1.00  0.250          N  
ATOM  50041  CA  THR C3243      -1.644 -44.756  17.597  1.00  0.210          C  
ATOM  50042  C   THR C3243      -0.754 -43.941  16.692  1.00  0.200          C  
ATOM  50043  O   THR C3243      -1.140 -42.881  16.197  1.00  0.230          O  
ATOM  50044  CB  THR C3243      -2.848 -45.305  16.799  1.00  0.310          C  
ATOM  50045  OG1 THR C3243      -3.610 -46.180  17.639  1.00  0.310          O  
ATOM  50046  CG2 THR C3243      -2.380 -46.077  15.562  1.00  0.310          C  
ATOM  50047  H   THR C3243      -2.904 -43.368  18.657  1.00  0.300          H  
ATOM  50048  HA  THR C3243      -1.067 -45.604  17.963  1.00  0.250          H  
ATOM  50049  HB  THR C3243      -3.482 -44.474  16.489  1.00  0.370          H  
ATOM  50050  HG1 THR C3243      -3.982 -45.676  18.377  1.00  0.370          H  
ATOM  50051 1HG2 THR C3243      -3.248 -46.455  15.026  1.00  0.370          H  
ATOM  50052 2HG2 THR C3243      -1.809 -45.426  14.898  1.00  0.370          H  
ATOM  50053 3HG2 THR C3243      -1.753 -46.913  15.870  1.00  0.370          H  
ATOM  50054  N   LEU C3244       0.438 -44.454  16.439  1.00  0.160          N  
ATOM  50055  CA  LEU C3244       1.377 -43.741  15.605  1.00  0.160          C  
ATOM  50056  C   LEU C3244       1.335 -44.344  14.214  1.00  0.150          C  
ATOM  50057  O   LEU C3244       1.107 -45.542  14.062  1.00  0.150          O  
ATOM  50058  CB  LEU C3244       2.769 -43.824  16.235  1.00  0.220          C  
ATOM  50059  CG  LEU C3244       2.843 -43.324  17.736  1.00  0.220          C  
ATOM  50060  CD1 LEU C3244       4.261 -43.481  18.247  1.00  0.220          C  
ATOM  50061  CD2 LEU C3244       2.363 -41.884  17.853  1.00  0.220          C  
ATOM  50062  H   LEU C3244       0.693 -45.340  16.855  1.00  0.190          H  
ATOM  50063  HA  LEU C3244       1.076 -42.703  15.517  1.00  0.190          H  
ATOM  50064 1HB  LEU C3244       3.110 -44.861  16.201  1.00  0.270          H  
ATOM  50065 2HB  LEU C3244       3.458 -43.222  15.643  1.00  0.270          H  
ATOM  50066  HG  LEU C3244       2.199 -43.956  18.356  1.00  0.270          H  
ATOM  50067 1HD1 LEU C3244       4.310 -43.167  19.288  1.00  0.270          H  
ATOM  50068 2HD1 LEU C3244       4.562 -44.526  18.171  1.00  0.270          H  
ATOM  50069 3HD1 LEU C3244       4.935 -42.865  17.651  1.00  0.270          H  
ATOM  50070 1HD2 LEU C3244       2.408 -41.572  18.885  1.00  0.270          H  
ATOM  50071 2HD2 LEU C3244       2.992 -41.227  17.249  1.00  0.270          H  
ATOM  50072 3HD2 LEU C3244       1.342 -41.816  17.518  1.00  0.270          H  
ATOM  50073  N   ALA C3245       1.575 -43.514  13.197  1.00  0.150          N  
ATOM  50074  CA  ALA C3245       1.555 -43.962  11.803  1.00  0.140          C  
ATOM  50075  C   ALA C3245       2.568 -45.067  11.501  1.00  0.130          C  
ATOM  50076  O   ALA C3245       2.302 -45.938  10.670  1.00  0.140          O  
ATOM  50077  CB  ALA C3245       1.812 -42.779  10.882  1.00  0.200          C  
ATOM  50078  H   ALA C3245       1.752 -42.541  13.400  1.00  0.180          H  
ATOM  50079  HA  ALA C3245       0.560 -44.360  11.600  1.00  0.170          H  
ATOM  50080 1HB  ALA C3245       1.747 -43.110   9.850  1.00  0.240          H  
ATOM  50081 2HB  ALA C3245       1.065 -42.005  11.063  1.00  0.240          H  
ATOM  50082 3HB  ALA C3245       2.805 -42.377  11.073  1.00  0.240          H  
ATOM  50083  N   ASP C3246       3.729 -45.010  12.147  1.00  0.130          N  
ATOM  50084  CA  ASP C3246       4.788 -45.980  11.934  1.00  0.120          C  
ATOM  50085  C   ASP C3246       5.699 -45.995  13.154  1.00  0.120          C  
ATOM  50086  O   ASP C3246       5.517 -45.202  14.079  1.00  0.120          O  
ATOM  50087  CB  ASP C3246       5.577 -45.590  10.669  1.00  0.170          C  
ATOM  50088  CG  ASP C3246       6.301 -46.734   9.976  1.00  0.170          C  
ATOM  50089  OD1 ASP C3246       6.520 -47.755  10.607  1.00  0.170          O  
ATOM  50090  OD2 ASP C3246       6.659 -46.579   8.839  1.00  0.170          O  
ATOM  50091  H   ASP C3246       3.895 -44.269  12.812  1.00  0.160          H  
ATOM  50092  HA  ASP C3246       4.349 -46.970  11.809  1.00  0.140          H  
ATOM  50093 1HB  ASP C3246       4.895 -45.138   9.954  1.00  0.210          H  
ATOM  50094 2HB  ASP C3246       6.313 -44.832  10.930  1.00  0.210          H  
ATOM  50095  N   ALA C3247       6.711 -46.850  13.139  1.00  0.120          N  
ATOM  50096  CA  ALA C3247       7.668 -46.903  14.244  1.00  0.120          C  
ATOM  50097  C   ALA C3247       9.010 -47.484  13.809  1.00  0.130          C  
ATOM  50098  O   ALA C3247       9.081 -48.352  12.941  1.00  0.150          O  
ATOM  50099  CB  ALA C3247       7.098 -47.728  15.388  1.00  0.170          C  
ATOM  50100  H   ALA C3247       6.796 -47.466  12.327  1.00  0.140          H  
ATOM  50101  HA  ALA C3247       7.840 -45.885  14.591  1.00  0.140          H  
ATOM  50102 1HB  ALA C3247       7.803 -47.738  16.218  1.00  0.200          H  
ATOM  50103 2HB  ALA C3247       6.156 -47.288  15.718  1.00  0.200          H  
ATOM  50104 3HB  ALA C3247       6.926 -48.746  15.046  1.00  0.200          H  
ATOM  50105  N   GLY C3248      10.076 -47.028  14.468  1.00  0.150          N  
ATOM  50106  CA  GLY C3248      11.442 -47.512  14.242  1.00  0.170          C  
ATOM  50107  C   GLY C3248      12.240 -46.629  13.277  1.00  0.210          C  
ATOM  50108  O   GLY C3248      13.457 -46.765  13.180  1.00  0.270          O  
ATOM  50109  H   GLY C3248       9.933 -46.313  15.171  1.00  0.180          H  
ATOM  50110 1HA  GLY C3248      11.966 -47.562  15.197  1.00  0.200          H  
ATOM  50111 2HA  GLY C3248      11.402 -48.529  13.853  1.00  0.200          H  
ATOM  50112  N   PHE C3249      11.537 -45.759  12.553  1.00  0.200          N  
ATOM  50113  CA  PHE C3249      12.051 -44.781  11.575  1.00  0.230          C  
ATOM  50114  C   PHE C3249      12.769 -45.315  10.325  1.00  0.290          C  
ATOM  50115  O   PHE C3249      13.022 -44.539   9.405  1.00  0.520          O  
ATOM  50116  CB  PHE C3249      13.013 -43.805  12.268  1.00  0.310          C  
ATOM  50117  CG  PHE C3249      12.406 -43.150  13.449  1.00  0.310          C  
ATOM  50118  CD1 PHE C3249      12.793 -43.531  14.721  1.00  0.310          C  
ATOM  50119  CD2 PHE C3249      11.429 -42.171  13.300  1.00  0.310          C  
ATOM  50120  CE1 PHE C3249      12.211 -42.965  15.822  1.00  0.310          C  
ATOM  50121  CE2 PHE C3249      10.844 -41.607  14.398  1.00  0.310          C  
ATOM  50122  CZ  PHE C3249      11.230 -42.010  15.662  1.00  0.310          C  
ATOM  50123  H   PHE C3249      10.540 -45.750  12.716  1.00  0.240          H  
ATOM  50124  HA  PHE C3249      11.193 -44.206  11.227  1.00  0.280          H  
ATOM  50125 1HB  PHE C3249      13.918 -44.332  12.584  1.00  0.370          H  
ATOM  50126 2HB  PHE C3249      13.322 -43.032  11.565  1.00  0.370          H  
ATOM  50127  HD1 PHE C3249      13.567 -44.304  14.832  1.00  0.370          H  
ATOM  50128  HD2 PHE C3249      11.122 -41.858  12.298  1.00  0.370          H  
ATOM  50129  HE1 PHE C3249      12.516 -43.278  16.819  1.00  0.370          H  
ATOM  50130  HE2 PHE C3249      10.072 -40.843  14.275  1.00  0.370          H  
ATOM  50131  HZ  PHE C3249      10.759 -41.568  16.536  1.00  0.370          H  
ATOM  50132  N   ILE C3250      13.039 -46.614  10.242  1.00  0.190          N  
ATOM  50133  CA  ILE C3250      13.794 -47.153   9.110  1.00  0.220          C  
ATOM  50134  C   ILE C3250      13.017 -48.147   8.271  1.00  0.210          C  
ATOM  50135  O   ILE C3250      12.512 -49.142   8.789  1.00  0.160          O  
ATOM  50136  CB  ILE C3250      15.074 -47.878   9.607  1.00  0.300          C  
ATOM  50137  CG1 ILE C3250      15.972 -46.880  10.392  1.00  0.300          C  
ATOM  50138  CG2 ILE C3250      15.856 -48.514   8.406  1.00  0.300          C  
ATOM  50139  CD1 ILE C3250      17.132 -47.527  11.129  1.00  0.300          C  
ATOM  50140  H   ILE C3250      12.784 -47.210  11.019  1.00  0.230          H  
ATOM  50141  HA  ILE C3250      14.089 -46.323   8.464  1.00  0.260          H  
ATOM  50142  HB  ILE C3250      14.787 -48.665  10.302  1.00  0.360          H  
ATOM  50143 1HG1 ILE C3250      16.360 -46.131   9.706  1.00  0.360          H  
ATOM  50144 2HG1 ILE C3250      15.363 -46.376  11.145  1.00  0.360          H  
ATOM  50145 1HG2 ILE C3250      16.725 -49.021   8.770  1.00  0.360          H  
ATOM  50146 2HG2 ILE C3250      15.241 -49.237   7.877  1.00  0.360          H  
ATOM  50147 3HG2 ILE C3250      16.159 -47.733   7.723  1.00  0.360          H  
ATOM  50148 1HD1 ILE C3250      17.672 -46.769  11.667  1.00  0.360          H  
ATOM  50149 2HD1 ILE C3250      16.750 -48.254  11.844  1.00  0.360          H  
ATOM  50150 3HD1 ILE C3250      17.810 -48.019  10.438  1.00  0.360          H  
ATOM  50151  N   LYS C3251      12.971 -47.899   6.963  1.00  0.290          N  
ATOM  50152  CA  LYS C3251      12.347 -48.813   6.002  1.00  0.360          C  
ATOM  50153  C   LYS C3251      13.336 -48.977   4.864  1.00  0.430          C  
ATOM  50154  O   LYS C3251      13.789 -47.985   4.309  1.00  0.630          O  
ATOM  50155  CB  LYS C3251      11.002 -48.276   5.485  1.00  0.480          C  
ATOM  50156  CG  LYS C3251       9.948 -48.020   6.581  1.00  0.480          C  
ATOM  50157  CD  LYS C3251       9.455 -49.326   7.221  1.00  0.480          C  
ATOM  50158  CE  LYS C3251       8.423 -49.060   8.292  1.00  0.480          C  
ATOM  50159  NZ  LYS C3251       8.065 -50.301   9.046  1.00  0.480          N  
ATOM  50160  H   LYS C3251      13.393 -47.034   6.624  1.00  0.350          H  
ATOM  50161  HA  LYS C3251      12.210 -49.797   6.453  1.00  0.430          H  
ATOM  50162 1HB  LYS C3251      11.170 -47.338   4.953  1.00  0.570          H  
ATOM  50163 2HB  LYS C3251      10.582 -48.985   4.768  1.00  0.570          H  
ATOM  50164 1HG  LYS C3251      10.366 -47.378   7.357  1.00  0.570          H  
ATOM  50165 2HG  LYS C3251       9.090 -47.507   6.142  1.00  0.570          H  
ATOM  50166 1HD  LYS C3251       9.014 -49.963   6.455  1.00  0.570          H  
ATOM  50167 2HD  LYS C3251      10.280 -49.857   7.682  1.00  0.570          H  
ATOM  50168 1HE  LYS C3251       8.822 -48.326   8.994  1.00  0.570          H  
ATOM  50169 2HE  LYS C3251       7.522 -48.658   7.831  1.00  0.570          H  
ATOM  50170 1HZ  LYS C3251       7.380 -50.079   9.773  1.00  0.570          H  
ATOM  50171 2HZ  LYS C3251       7.682 -50.984   8.416  1.00  0.570          H  
ATOM  50172 3HZ  LYS C3251       8.895 -50.669   9.484  1.00  0.570          H  
ATOM  50173  N   GLN C3252      13.664 -50.204   4.490  1.00  0.410          N  
ATOM  50174  CA  GLN C3252      14.689 -50.387   3.463  1.00  0.510          C  
ATOM  50175  C   GLN C3252      14.125 -50.007   2.108  1.00  0.400          C  
ATOM  50176  O   GLN C3252      12.939 -50.182   1.869  1.00  0.320          O  
ATOM  50177  CB  GLN C3252      15.147 -51.857   3.391  1.00  0.670          C  
ATOM  50178  CG  GLN C3252      15.799 -52.412   4.649  1.00  0.670          C  
ATOM  50179  CD  GLN C3252      16.186 -53.914   4.510  1.00  0.670          C  
ATOM  50180  OE1 GLN C3252      17.369 -54.266   4.597  1.00  0.670          O  
ATOM  50181  NE2 GLN C3252      15.197 -54.786   4.283  1.00  0.670          N  
ATOM  50182  H   GLN C3252      13.208 -51.018   4.930  1.00  0.490          H  
ATOM  50183  HA  GLN C3252      15.540 -49.738   3.686  1.00  0.610          H  
ATOM  50184 1HB  GLN C3252      14.327 -52.486   3.118  1.00  0.810          H  
ATOM  50185 2HB  GLN C3252      15.880 -51.951   2.592  1.00  0.810          H  
ATOM  50186 1HG  GLN C3252      16.699 -51.840   4.848  1.00  0.810          H  
ATOM  50187 2HG  GLN C3252      15.097 -52.314   5.479  1.00  0.810          H  
ATOM  50188 1HE2 GLN C3252      15.392 -55.762   4.177  1.00  0.810          H  
ATOM  50189 2HE2 GLN C3252      14.209 -54.478   4.201  1.00  0.810          H  
ATOM  50190  N   TYR C3253      14.963 -49.572   1.169  1.00  0.410          N  
ATOM  50191  CA  TYR C3253      14.466 -49.302  -0.185  1.00  0.380          C  
ATOM  50192  C   TYR C3253      13.733 -50.528  -0.690  1.00  0.310          C  
ATOM  50193  O   TYR C3253      12.611 -50.444  -1.192  1.00  0.340          O  
ATOM  50194  CB  TYR C3253      15.584 -48.951  -1.161  1.00  0.540          C  
ATOM  50195  CG  TYR C3253      15.090 -48.696  -2.583  1.00  0.540          C  
ATOM  50196  CD1 TYR C3253      14.558 -47.480  -2.882  1.00  0.540          C  
ATOM  50197  CD2 TYR C3253      15.183 -49.662  -3.579  1.00  0.540          C  
ATOM  50198  CE1 TYR C3253      14.133 -47.184  -4.154  1.00  0.540          C  
ATOM  50199  CE2 TYR C3253      14.738 -49.366  -4.859  1.00  0.540          C  
ATOM  50200  CZ  TYR C3253      14.218 -48.118  -5.138  1.00  0.540          C  
ATOM  50201  OH  TYR C3253      13.788 -47.810  -6.404  1.00  0.540          O  
ATOM  50202  H   TYR C3253      15.932 -49.413   1.400  1.00  0.490          H  
ATOM  50203  HA  TYR C3253      13.755 -48.475  -0.141  1.00  0.460          H  
ATOM  50204 1HB  TYR C3253      16.103 -48.059  -0.815  1.00  0.650          H  
ATOM  50205 2HB  TYR C3253      16.307 -49.751  -1.197  1.00  0.650          H  
ATOM  50206  HD1 TYR C3253      14.485 -46.739  -2.105  1.00  0.650          H  
ATOM  50207  HD2 TYR C3253      15.602 -50.639  -3.362  1.00  0.650          H  
ATOM  50208  HE1 TYR C3253      13.737 -46.206  -4.382  1.00  0.650          H  
ATOM  50209  HE2 TYR C3253      14.807 -50.110  -5.649  1.00  0.650          H  
ATOM  50210  HH  TYR C3253      13.438 -46.883  -6.441  1.00  0.650          H  
ATOM  50211  N   GLY C3254      14.364 -51.684  -0.513  1.00  0.310          N  
ATOM  50212  CA  GLY C3254      13.823 -52.969  -0.939  1.00  0.320          C  
ATOM  50213  C   GLY C3254      12.467 -53.325  -0.310  1.00  0.370          C  
ATOM  50214  O   GLY C3254      11.741 -54.162  -0.846  1.00  0.510          O  
ATOM  50215  H   GLY C3254      15.300 -51.658  -0.101  1.00  0.370          H  
ATOM  50216 1HA  GLY C3254      13.739 -52.977  -2.023  1.00  0.380          H  
ATOM  50217 2HA  GLY C3254      14.541 -53.749  -0.681  1.00  0.380          H  
ATOM  50218  N   ASP C3255      12.087 -52.672   0.795  1.00  0.320          N  
ATOM  50219  CA  ASP C3255      10.827 -52.950   1.475  1.00  0.320          C  
ATOM  50220  C   ASP C3255       9.670 -52.288   0.738  1.00  0.300          C  
ATOM  50221  O   ASP C3255       8.514 -52.671   0.919  1.00  0.310          O  
ATOM  50222  CB  ASP C3255      10.827 -52.431   2.921  1.00  0.450          C  
ATOM  50223  CG  ASP C3255      11.859 -53.116   3.884  1.00  0.450          C  
ATOM  50224  OD1 ASP C3255      12.410 -54.159   3.582  1.00  0.450          O  
ATOM  50225  OD2 ASP C3255      12.074 -52.556   4.955  1.00  0.450          O  
ATOM  50226  H   ASP C3255      12.671 -51.934   1.179  1.00  0.380          H  
ATOM  50227  HA  ASP C3255      10.662 -54.027   1.484  1.00  0.380          H  
ATOM  50228 1HB  ASP C3255      11.024 -51.357   2.908  1.00  0.540          H  
ATOM  50229 2HB  ASP C3255       9.830 -52.561   3.340  1.00  0.540          H  
ATOM  50230  N   CYS C3256       9.972 -51.258  -0.064  1.00  0.300          N  
ATOM  50231  CA  CYS C3256       8.946 -50.541  -0.805  1.00  0.280          C  
ATOM  50232  C   CYS C3256       9.051 -50.862  -2.290  1.00  0.280          C  
ATOM  50233  O   CYS C3256       8.344 -50.297  -3.123  1.00  0.330          O  
ATOM  50234  CB  CYS C3256       9.077 -49.031  -0.625  1.00  0.400          C  
ATOM  50235  SG  CYS C3256       8.831 -48.410   1.065  1.00  0.400          S  
ATOM  50236  H   CYS C3256      10.942 -50.982  -0.204  1.00  0.360          H  
ATOM  50237  HA  CYS C3256       7.973 -50.849  -0.437  1.00  0.340          H  
ATOM  50238 1HB  CYS C3256      10.065 -48.713  -0.961  1.00  0.480          H  
ATOM  50239 2HB  CYS C3256       8.349 -48.558  -1.255  1.00  0.480          H  
ATOM  50240  N   LEU C3257       9.941 -51.765  -2.638  1.00  0.370          N  
ATOM  50241  CA  LEU C3257      10.182 -52.042  -4.039  1.00  0.380          C  
ATOM  50242  C   LEU C3257       9.179 -52.995  -4.672  1.00  0.450          C  
ATOM  50243  O   LEU C3257       9.403 -54.201  -4.778  1.00  0.750          O  
ATOM  50244  CB  LEU C3257      11.629 -52.530  -4.210  1.00  0.530          C  
ATOM  50245  CG  LEU C3257      12.103 -52.809  -5.643  1.00  0.530          C  
ATOM  50246  CD1 LEU C3257      11.901 -51.580  -6.518  1.00  0.530          C  
ATOM  50247  CD2 LEU C3257      13.586 -53.184  -5.617  1.00  0.530          C  
ATOM  50248  H   LEU C3257      10.473 -52.243  -1.918  1.00  0.440          H  
ATOM  50249  HA  LEU C3257      10.094 -51.089  -4.553  1.00  0.460          H  
ATOM  50250 1HB  LEU C3257      12.291 -51.774  -3.780  1.00  0.630          H  
ATOM  50251 2HB  LEU C3257      11.745 -53.452  -3.635  1.00  0.630          H  
ATOM  50252  HG  LEU C3257      11.540 -53.633  -6.050  1.00  0.630          H  
ATOM  50253 1HD1 LEU C3257      12.224 -51.814  -7.491  1.00  0.630          H  
ATOM  50254 2HD1 LEU C3257      10.859 -51.320  -6.571  1.00  0.630          H  
ATOM  50255 3HD1 LEU C3257      12.467 -50.738  -6.131  1.00  0.630          H  
ATOM  50256 1HD2 LEU C3257      13.926 -53.396  -6.634  1.00  0.630          H  
ATOM  50257 2HD2 LEU C3257      14.164 -52.363  -5.204  1.00  0.630          H  
ATOM  50258 3HD2 LEU C3257      13.722 -54.070  -4.997  1.00  0.630          H  
ATOM  50259  N   GLY C3258       8.061 -52.420  -5.089  1.00  0.500          N  
ATOM  50260  CA  GLY C3258       6.951 -53.160  -5.685  1.00  0.570          C  
ATOM  50261  C   GLY C3258       5.622 -52.443  -5.469  1.00  0.360          C  
ATOM  50262  O   GLY C3258       5.582 -51.280  -5.065  1.00  0.270          O  
ATOM  50263  H   GLY C3258       7.974 -51.417  -4.902  1.00  0.600          H  
ATOM  50264 1HA  GLY C3258       7.127 -53.281  -6.754  1.00  0.680          H  
ATOM  50265 2HA  GLY C3258       6.904 -54.160  -5.256  1.00  0.680          H  
ATOM  50266  N   ASP C3259       4.514 -53.164  -5.671  1.00  0.420          N  
ATOM  50267  CA  ASP C3259       3.161 -52.599  -5.584  1.00  0.290          C  
ATOM  50268  C   ASP C3259       2.885 -51.941  -4.243  1.00  0.240          C  
ATOM  50269  O   ASP C3259       2.231 -50.898  -4.172  1.00  0.230          O  
ATOM  50270  CB  ASP C3259       2.142 -53.717  -5.812  1.00  0.460          C  
ATOM  50271  CG  ASP C3259       2.271 -54.895  -4.789  1.00  0.460          C  
ATOM  50272  OD1 ASP C3259       3.130 -54.856  -3.910  1.00  0.460          O  
ATOM  50273  OD2 ASP C3259       1.482 -55.800  -4.871  1.00  0.460          O  
ATOM  50274  H   ASP C3259       4.613 -54.128  -5.976  1.00  0.500          H  
ATOM  50275  HA  ASP C3259       3.053 -51.853  -6.373  1.00  0.350          H  
ATOM  50276 1HB  ASP C3259       1.136 -53.310  -5.757  1.00  0.550          H  
ATOM  50277 2HB  ASP C3259       2.279 -54.111  -6.826  1.00  0.550          H  
ATOM  50278  N   ILE C3260       3.513 -52.464  -3.209  1.00  0.260          N  
ATOM  50279  CA  ILE C3260       3.387 -51.968  -1.855  1.00  0.240          C  
ATOM  50280  C   ILE C3260       3.671 -50.476  -1.736  1.00  0.200          C  
ATOM  50281  O   ILE C3260       3.055 -49.803  -0.910  1.00  0.200          O  
ATOM  50282  CB  ILE C3260       4.313 -52.766  -0.910  1.00  0.340          C  
ATOM  50283  CG1 ILE C3260       4.022 -52.425   0.605  1.00  0.340          C  
ATOM  50284  CG2 ILE C3260       5.794 -52.498  -1.261  1.00  0.340          C  
ATOM  50285  CD1 ILE C3260       2.624 -52.805   1.118  1.00  0.340          C  
ATOM  50286  H   ILE C3260       3.971 -53.358  -3.392  1.00  0.310          H  
ATOM  50287  HA  ILE C3260       2.365 -52.135  -1.553  1.00  0.290          H  
ATOM  50288  HB  ILE C3260       4.112 -53.828  -1.048  1.00  0.410          H  
ATOM  50289 1HG1 ILE C3260       4.754 -52.958   1.211  1.00  0.410          H  
ATOM  50290 2HG1 ILE C3260       4.169 -51.356   0.766  1.00  0.410          H  
ATOM  50291 1HG2 ILE C3260       6.436 -53.092  -0.611  1.00  0.410          H  
ATOM  50292 2HG2 ILE C3260       5.992 -52.765  -2.300  1.00  0.410          H  
ATOM  50293 3HG2 ILE C3260       6.013 -51.463  -1.114  1.00  0.410          H  
ATOM  50294 1HD1 ILE C3260       2.549 -52.543   2.174  1.00  0.410          H  
ATOM  50295 2HD1 ILE C3260       1.857 -52.273   0.576  1.00  0.410          H  
ATOM  50296 3HD1 ILE C3260       2.472 -53.876   1.001  1.00  0.410          H  
ATOM  50297  N   ALA C3261       4.543 -49.916  -2.577  1.00  0.190          N  
ATOM  50298  CA  ALA C3261       4.847 -48.497  -2.475  1.00  0.170          C  
ATOM  50299  C   ALA C3261       3.608 -47.634  -2.648  1.00  0.140          C  
ATOM  50300  O   ALA C3261       3.529 -46.545  -2.087  1.00  0.130          O  
ATOM  50301  CB  ALA C3261       5.855 -48.079  -3.518  1.00  0.250          C  
ATOM  50302  H   ALA C3261       5.017 -50.474  -3.298  1.00  0.230          H  
ATOM  50303  HA  ALA C3261       5.254 -48.320  -1.486  1.00  0.200          H  
ATOM  50304 1HB  ALA C3261       6.072 -47.022  -3.404  1.00  0.300          H  
ATOM  50305 2HB  ALA C3261       6.748 -48.642  -3.400  1.00  0.300          H  
ATOM  50306 3HB  ALA C3261       5.442 -48.262  -4.509  1.00  0.300          H  
ATOM  50307  N   ALA C3262       2.657 -48.083  -3.474  1.00  0.140          N  
ATOM  50308  CA  ALA C3262       1.449 -47.320  -3.760  1.00  0.110          C  
ATOM  50309  C   ALA C3262       0.358 -47.556  -2.716  1.00  0.130          C  
ATOM  50310  O   ALA C3262      -0.721 -46.963  -2.794  1.00  0.120          O  
ATOM  50311  CB  ALA C3262       0.926 -47.683  -5.137  1.00  0.170          C  
ATOM  50312  H   ALA C3262       2.746 -49.002  -3.911  1.00  0.170          H  
ATOM  50313  HA  ALA C3262       1.705 -46.259  -3.750  1.00  0.130          H  
ATOM  50314 1HB  ALA C3262       0.041 -47.084  -5.364  1.00  0.200          H  
ATOM  50315 2HB  ALA C3262       1.694 -47.481  -5.886  1.00  0.200          H  
ATOM  50316 3HB  ALA C3262       0.669 -48.740  -5.150  1.00  0.200          H  
ATOM  50317  N   ARG C3263       0.620 -48.446  -1.757  1.00  0.160          N  
ATOM  50318  CA  ARG C3263      -0.351 -48.790  -0.732  1.00  0.210          C  
ATOM  50319  C   ARG C3263       0.093 -48.267   0.625  1.00  0.190          C  
ATOM  50320  O   ARG C3263      -0.712 -47.757   1.408  1.00  0.260          O  
ATOM  50321  CB  ARG C3263      -0.531 -50.301  -0.659  1.00  0.270          C  
ATOM  50322  CG  ARG C3263      -1.208 -50.938  -1.873  1.00  0.270          C  
ATOM  50323  CD  ARG C3263      -1.413 -52.418  -1.698  1.00  0.270          C  
ATOM  50324  NE  ARG C3263      -0.173 -53.222  -1.854  1.00  0.270          N  
ATOM  50325  CZ  ARG C3263       0.075 -54.416  -1.241  1.00  0.270          C  
ATOM  50326  NH1 ARG C3263      -0.796 -54.918  -0.379  1.00  0.270          N  
ATOM  50327  NH2 ARG C3263       1.188 -55.100  -1.500  1.00  0.270          N  
ATOM  50328  H   ARG C3263       1.538 -48.883  -1.718  1.00  0.190          H  
ATOM  50329  HA  ARG C3263      -1.308 -48.334  -0.987  1.00  0.250          H  
ATOM  50330 1HB  ARG C3263       0.442 -50.764  -0.554  1.00  0.330          H  
ATOM  50331 2HB  ARG C3263      -1.112 -50.555   0.226  1.00  0.330          H  
ATOM  50332 1HG  ARG C3263      -2.175 -50.465  -2.042  1.00  0.330          H  
ATOM  50333 2HG  ARG C3263      -0.571 -50.785  -2.749  1.00  0.330          H  
ATOM  50334 1HD  ARG C3263      -1.816 -52.585  -0.705  1.00  0.330          H  
ATOM  50335 2HD  ARG C3263      -2.132 -52.761  -2.442  1.00  0.330          H  
ATOM  50336  HE  ARG C3263       0.521 -52.884  -2.517  1.00  0.330          H  
ATOM  50337 1HH1 ARG C3263      -1.648 -54.427  -0.166  1.00  0.330          H  
ATOM  50338 2HH1 ARG C3263      -0.608 -55.805   0.068  1.00  0.330          H  
ATOM  50339 1HH2 ARG C3263       1.883 -54.774  -2.199  1.00  0.330          H  
ATOM  50340 2HH2 ARG C3263       1.352 -55.983  -1.048  1.00  0.330          H  
ATOM  50341  N   ASP C3264       1.379 -48.387   0.909  1.00  0.140          N  
ATOM  50342  CA  ASP C3264       1.902 -47.932   2.175  1.00  0.110          C  
ATOM  50343  C   ASP C3264       2.229 -46.451   2.046  1.00  0.090          C  
ATOM  50344  O   ASP C3264       3.231 -46.075   1.429  1.00  0.140          O  
ATOM  50345  CB  ASP C3264       3.116 -48.752   2.607  1.00  0.170          C  
ATOM  50346  CG  ASP C3264       3.603 -48.366   3.994  1.00  0.170          C  
ATOM  50347  OD1 ASP C3264       3.263 -47.269   4.446  1.00  0.170          O  
ATOM  50348  OD2 ASP C3264       4.280 -49.159   4.616  1.00  0.170          O  
ATOM  50349  H   ASP C3264       2.006 -48.829   0.239  1.00  0.170          H  
ATOM  50350  HA  ASP C3264       1.131 -48.047   2.937  1.00  0.130          H  
ATOM  50351 1HB  ASP C3264       2.855 -49.811   2.606  1.00  0.200          H  
ATOM  50352 2HB  ASP C3264       3.918 -48.619   1.883  1.00  0.200          H  
ATOM  50353  N   LEU C3265       1.405 -45.605   2.661  1.00  0.080          N  
ATOM  50354  CA  LEU C3265       1.552 -44.161   2.518  1.00  0.080          C  
ATOM  50355  C   LEU C3265       2.898 -43.661   3.005  1.00  0.080          C  
ATOM  50356  O   LEU C3265       3.293 -42.543   2.681  1.00  0.080          O  
ATOM  50357  CB  LEU C3265       0.422 -43.421   3.237  1.00  0.110          C  
ATOM  50358  CG  LEU C3265      -1.002 -43.559   2.606  1.00  0.110          C  
ATOM  50359  CD1 LEU C3265      -2.018 -42.937   3.543  1.00  0.110          C  
ATOM  50360  CD2 LEU C3265      -1.060 -42.836   1.236  1.00  0.110          C  
ATOM  50361  H   LEU C3265       0.630 -45.990   3.186  1.00  0.100          H  
ATOM  50362  HA  LEU C3265       1.492 -43.936   1.464  1.00  0.100          H  
ATOM  50363 1HB  LEU C3265       0.373 -43.785   4.261  1.00  0.130          H  
ATOM  50364 2HB  LEU C3265       0.671 -42.357   3.266  1.00  0.130          H  
ATOM  50365  HG  LEU C3265      -1.247 -44.616   2.474  1.00  0.130          H  
ATOM  50366 1HD1 LEU C3265      -3.016 -43.033   3.115  1.00  0.130          H  
ATOM  50367 2HD1 LEU C3265      -1.989 -43.444   4.507  1.00  0.130          H  
ATOM  50368 3HD1 LEU C3265      -1.784 -41.895   3.676  1.00  0.130          H  
ATOM  50369 1HD2 LEU C3265      -2.063 -42.937   0.827  1.00  0.130          H  
ATOM  50370 2HD2 LEU C3265      -0.828 -41.777   1.373  1.00  0.130          H  
ATOM  50371 3HD2 LEU C3265      -0.358 -43.267   0.534  1.00  0.130          H  
ATOM  50372  N   ILE C3266       3.564 -44.427   3.860  1.00  0.090          N  
ATOM  50373  CA  ILE C3266       4.865 -44.030   4.351  1.00  0.100          C  
ATOM  50374  C   ILE C3266       5.849 -44.071   3.187  1.00  0.100          C  
ATOM  50375  O   ILE C3266       6.710 -43.194   3.061  1.00  0.110          O  
ATOM  50376  CB  ILE C3266       5.314 -44.933   5.517  1.00  0.140          C  
ATOM  50377  CG1 ILE C3266       4.326 -44.779   6.758  1.00  0.140          C  
ATOM  50378  CG2 ILE C3266       6.755 -44.657   5.899  1.00  0.140          C  
ATOM  50379  CD1 ILE C3266       4.190 -43.370   7.383  1.00  0.140          C  
ATOM  50380  H   ILE C3266       3.200 -45.364   4.103  1.00  0.110          H  
ATOM  50381  HA  ILE C3266       4.816 -43.000   4.696  1.00  0.120          H  
ATOM  50382  HB  ILE C3266       5.244 -45.976   5.199  1.00  0.160          H  
ATOM  50383 1HG1 ILE C3266       3.338 -45.106   6.436  1.00  0.160          H  
ATOM  50384 2HG1 ILE C3266       4.671 -45.463   7.539  1.00  0.160          H  
ATOM  50385 1HG2 ILE C3266       7.046 -45.333   6.708  1.00  0.160          H  
ATOM  50386 2HG2 ILE C3266       7.395 -44.832   5.042  1.00  0.160          H  
ATOM  50387 3HG2 ILE C3266       6.861 -43.627   6.227  1.00  0.160          H  
ATOM  50388 1HD1 ILE C3266       3.493 -43.424   8.214  1.00  0.160          H  
ATOM  50389 2HD1 ILE C3266       5.154 -43.028   7.750  1.00  0.160          H  
ATOM  50390 3HD1 ILE C3266       3.811 -42.662   6.652  1.00  0.160          H  
ATOM  50391  N   CYS C3267       5.756 -45.123   2.356  1.00  0.110          N  
ATOM  50392  CA  CYS C3267       6.647 -45.267   1.218  1.00  0.110          C  
ATOM  50393  C   CYS C3267       6.345 -44.129   0.264  1.00  0.110          C  
ATOM  50394  O   CYS C3267       7.253 -43.482  -0.258  1.00  0.110          O  
ATOM  50395  CB  CYS C3267       6.386 -46.571   0.447  1.00  0.150          C  
ATOM  50396  SG  CYS C3267       6.814 -48.157   1.269  1.00  0.150          S  
ATOM  50397  H   CYS C3267       4.989 -45.787   2.470  1.00  0.130          H  
ATOM  50398  HA  CYS C3267       7.683 -45.214   1.549  1.00  0.130          H  
ATOM  50399 1HB  CYS C3267       5.325 -46.613   0.198  1.00  0.180          H  
ATOM  50400 2HB  CYS C3267       6.914 -46.530  -0.488  1.00  0.180          H  
ATOM  50401  N   ALA C3268       5.043 -43.855   0.079  1.00  0.110          N  
ATOM  50402  CA  ALA C3268       4.604 -42.799  -0.831  1.00  0.110          C  
ATOM  50403  C   ALA C3268       5.160 -41.444  -0.402  1.00  0.110          C  
ATOM  50404  O   ALA C3268       5.582 -40.637  -1.230  1.00  0.120          O  
ATOM  50405  CB  ALA C3268       3.088 -42.745  -0.885  1.00  0.150          C  
ATOM  50406  H   ALA C3268       4.355 -44.448   0.559  1.00  0.130          H  
ATOM  50407  HA  ALA C3268       4.985 -43.031  -1.824  1.00  0.130          H  
ATOM  50408 1HB  ALA C3268       2.778 -41.978  -1.589  1.00  0.180          H  
ATOM  50409 2HB  ALA C3268       2.701 -43.719  -1.209  1.00  0.180          H  
ATOM  50410 3HB  ALA C3268       2.705 -42.506   0.097  1.00  0.180          H  
ATOM  50411  N   GLN C3269       5.195 -41.185   0.897  1.00  0.110          N  
ATOM  50412  CA  GLN C3269       5.763 -39.936   1.362  1.00  0.110          C  
ATOM  50413  C   GLN C3269       7.275 -39.889   1.081  1.00  0.120          C  
ATOM  50414  O   GLN C3269       7.775 -38.948   0.444  1.00  0.120          O  
ATOM  50415  CB  GLN C3269       5.490 -39.804   2.873  1.00  0.150          C  
ATOM  50416  CG  GLN C3269       4.014 -39.540   3.271  1.00  0.150          C  
ATOM  50417  CD  GLN C3269       3.802 -39.734   4.791  1.00  0.150          C  
ATOM  50418  OE1 GLN C3269       4.782 -39.864   5.529  1.00  0.150          O  
ATOM  50419  NE2 GLN C3269       2.556 -39.798   5.257  1.00  0.150          N  
ATOM  50420  H   GLN C3269       4.762 -41.835   1.561  1.00  0.130          H  
ATOM  50421  HA  GLN C3269       5.292 -39.115   0.834  1.00  0.130          H  
ATOM  50422 1HB  GLN C3269       5.783 -40.736   3.357  1.00  0.180          H  
ATOM  50423 2HB  GLN C3269       6.106 -39.026   3.301  1.00  0.180          H  
ATOM  50424 1HG  GLN C3269       3.783 -38.504   3.034  1.00  0.180          H  
ATOM  50425 2HG  GLN C3269       3.345 -40.182   2.724  1.00  0.180          H  
ATOM  50426 1HE2 GLN C3269       2.399 -39.946   6.230  1.00  0.180          H  
ATOM  50427 2HE2 GLN C3269       1.754 -39.733   4.635  1.00  0.180          H  
ATOM  50428  N   LYS C3270       7.986 -40.982   1.393  1.00  0.120          N  
ATOM  50429  CA  LYS C3270       9.437 -41.035   1.201  1.00  0.110          C  
ATOM  50430  C   LYS C3270       9.828 -40.867  -0.270  1.00  0.100          C  
ATOM  50431  O   LYS C3270      10.776 -40.144  -0.595  1.00  0.100          O  
ATOM  50432  CB  LYS C3270       9.981 -42.355   1.769  1.00  0.160          C  
ATOM  50433  CG  LYS C3270       9.951 -42.425   3.317  1.00  0.160          C  
ATOM  50434  CD  LYS C3270      10.385 -43.814   3.865  1.00  0.160          C  
ATOM  50435  CE  LYS C3270      10.187 -43.893   5.401  1.00  0.160          C  
ATOM  50436  NZ  LYS C3270      11.243 -43.216   6.185  1.00  0.160          N  
ATOM  50437  H   LYS C3270       7.515 -41.767   1.856  1.00  0.140          H  
ATOM  50438  HA  LYS C3270       9.881 -40.211   1.763  1.00  0.130          H  
ATOM  50439 1HB  LYS C3270       9.388 -43.185   1.382  1.00  0.190          H  
ATOM  50440 2HB  LYS C3270      11.007 -42.500   1.442  1.00  0.190          H  
ATOM  50441 1HG  LYS C3270      10.629 -41.662   3.707  1.00  0.190          H  
ATOM  50442 2HG  LYS C3270       8.946 -42.196   3.667  1.00  0.190          H  
ATOM  50443 1HD  LYS C3270       9.790 -44.598   3.391  1.00  0.190          H  
ATOM  50444 2HD  LYS C3270      11.441 -43.988   3.640  1.00  0.190          H  
ATOM  50445 1HE  LYS C3270       9.253 -43.403   5.626  1.00  0.190          H  
ATOM  50446 2HE  LYS C3270      10.129 -44.936   5.710  1.00  0.190          H  
ATOM  50447 1HZ  LYS C3270      11.014 -43.283   7.162  1.00  0.190          H  
ATOM  50448 2HZ  LYS C3270      12.153 -43.674   6.015  1.00  0.190          H  
ATOM  50449 3HZ  LYS C3270      11.315 -42.254   5.931  1.00  0.190          H  
ATOM  50450  N   PHE C3271       9.048 -41.448  -1.178  1.00  0.100          N  
ATOM  50451  CA  PHE C3271       9.348 -41.376  -2.602  1.00  0.100          C  
ATOM  50452  C   PHE C3271       9.040 -40.046  -3.245  1.00  0.110          C  
ATOM  50453  O   PHE C3271       9.351 -39.846  -4.421  1.00  0.200          O  
ATOM  50454  CB  PHE C3271       8.587 -42.413  -3.397  1.00  0.140          C  
ATOM  50455  CG  PHE C3271       9.106 -43.787  -3.300  1.00  0.140          C  
ATOM  50456  CD1 PHE C3271       8.333 -44.801  -2.811  1.00  0.140          C  
ATOM  50457  CD2 PHE C3271      10.394 -44.069  -3.708  1.00  0.140          C  
ATOM  50458  CE1 PHE C3271       8.829 -46.061  -2.739  1.00  0.140          C  
ATOM  50459  CE2 PHE C3271      10.882 -45.320  -3.633  1.00  0.140          C  
ATOM  50460  CZ  PHE C3271      10.104 -46.333  -3.146  1.00  0.140          C  
ATOM  50461  H   PHE C3271       8.269 -42.035  -0.860  1.00  0.120          H  
ATOM  50462  HA  PHE C3271      10.415 -41.558  -2.721  1.00  0.120          H  
ATOM  50463 1HB  PHE C3271       7.549 -42.417  -3.051  1.00  0.170          H  
ATOM  50464 2HB  PHE C3271       8.580 -42.113  -4.414  1.00  0.170          H  
ATOM  50465  HD1 PHE C3271       7.312 -44.595  -2.486  1.00  0.170          H  
ATOM  50466  HD2 PHE C3271      11.029 -43.271  -4.099  1.00  0.170          H  
ATOM  50467  HE1 PHE C3271       8.208 -46.833  -2.370  1.00  0.170          H  
ATOM  50468  HE2 PHE C3271      11.877 -45.504  -3.966  1.00  0.170          H  
ATOM  50469  HZ  PHE C3271      10.496 -47.348  -3.091  1.00  0.170          H  
ATOM  50470  N   ASN C3272       8.431 -39.138  -2.496  1.00  0.100          N  
ATOM  50471  CA  ASN C3272       8.113 -37.819  -2.981  1.00  0.100          C  
ATOM  50472  C   ASN C3272       8.909 -36.780  -2.206  1.00  0.100          C  
ATOM  50473  O   ASN C3272       8.584 -35.597  -2.215  1.00  0.110          O  
ATOM  50474  CB  ASN C3272       6.618 -37.600  -2.945  1.00  0.140          C  
ATOM  50475  CG  ASN C3272       5.921 -38.427  -4.036  1.00  0.140          C  
ATOM  50476  OD1 ASN C3272       5.965 -38.041  -5.209  1.00  0.140          O  
ATOM  50477  ND2 ASN C3272       5.319 -39.531  -3.701  1.00  0.140          N  
ATOM  50478  H   ASN C3272       8.214 -39.336  -1.514  1.00  0.120          H  
ATOM  50479  HA  ASN C3272       8.431 -37.743  -4.022  1.00  0.120          H  
ATOM  50480 1HB  ASN C3272       6.234 -37.903  -1.965  1.00  0.170          H  
ATOM  50481 2HB  ASN C3272       6.394 -36.545  -3.083  1.00  0.170          H  
ATOM  50482 1HD2 ASN C3272       4.871 -40.087  -4.399  1.00  0.170          H  
ATOM  50483 2HD2 ASN C3272       5.337 -39.852  -2.748  1.00  0.170          H  
ATOM  50484  N   GLY C3273       9.965 -37.232  -1.529  1.00  0.100          N  
ATOM  50485  CA  GLY C3273      10.849 -36.335  -0.819  1.00  0.110          C  
ATOM  50486  C   GLY C3273      10.399 -35.928   0.576  1.00  0.110          C  
ATOM  50487  O   GLY C3273      10.984 -35.005   1.150  1.00  0.100          O  
ATOM  50488  H   GLY C3273      10.178 -38.233  -1.504  1.00  0.120          H  
ATOM  50489 1HA  GLY C3273      11.814 -36.818  -0.744  1.00  0.130          H  
ATOM  50490 2HA  GLY C3273      10.998 -35.439  -1.423  1.00  0.130          H  
ATOM  50491  N   LEU C3274       9.368 -36.569   1.135  1.00  0.110          N  
ATOM  50492  CA  LEU C3274       8.894 -36.164   2.448  1.00  0.110          C  
ATOM  50493  C   LEU C3274       9.440 -37.134   3.489  1.00  0.110          C  
ATOM  50494  O   LEU C3274       9.054 -38.305   3.522  1.00  0.110          O  
ATOM  50495  CB  LEU C3274       7.364 -36.203   2.475  1.00  0.150          C  
ATOM  50496  CG  LEU C3274       6.610 -35.474   1.323  1.00  0.150          C  
ATOM  50497  CD1 LEU C3274       5.108 -35.656   1.533  1.00  0.150          C  
ATOM  50498  CD2 LEU C3274       6.991 -34.022   1.256  1.00  0.150          C  
ATOM  50499  H   LEU C3274       8.901 -37.366   0.693  1.00  0.130          H  
ATOM  50500  HA  LEU C3274       9.259 -35.165   2.685  1.00  0.130          H  
ATOM  50501 1HB  LEU C3274       7.061 -37.224   2.451  1.00  0.180          H  
ATOM  50502 2HB  LEU C3274       7.045 -35.770   3.401  1.00  0.180          H  
ATOM  50503  HG  LEU C3274       6.873 -35.951   0.373  1.00  0.180          H  
ATOM  50504 1HD1 LEU C3274       4.571 -35.189   0.711  1.00  0.180          H  
ATOM  50505 2HD1 LEU C3274       4.880 -36.715   1.557  1.00  0.180          H  
ATOM  50506 3HD1 LEU C3274       4.798 -35.202   2.473  1.00  0.180          H  
ATOM  50507 1HD2 LEU C3274       6.465 -33.545   0.433  1.00  0.180          H  
ATOM  50508 2HD2 LEU C3274       6.737 -33.529   2.190  1.00  0.180          H  
ATOM  50509 3HD2 LEU C3274       8.048 -33.955   1.083  1.00  0.180          H  
ATOM  50510  N   THR C3275      10.333 -36.659   4.350  1.00  0.110          N  
ATOM  50511  CA  THR C3275      10.970 -37.557   5.305  1.00  0.110          C  
ATOM  50512  C   THR C3275      10.794 -37.175   6.771  1.00  0.110          C  
ATOM  50513  O   THR C3275      10.999 -36.030   7.191  1.00  0.100          O  
ATOM  50514  CB  THR C3275      12.462 -37.757   4.921  1.00  0.150          C  
ATOM  50515  OG1 THR C3275      12.496 -38.380   3.615  1.00  0.150          O  
ATOM  50516  CG2 THR C3275      13.203 -38.642   5.934  1.00  0.150          C  
ATOM  50517  H   THR C3275      10.614 -35.673   4.317  1.00  0.130          H  
ATOM  50518  HA  THR C3275      10.510 -38.537   5.190  1.00  0.130          H  
ATOM  50519  HB  THR C3275      12.954 -36.782   4.862  1.00  0.180          H  
ATOM  50520  HG1 THR C3275      13.410 -38.433   3.255  1.00  0.180          H  
ATOM  50521 1HG2 THR C3275      14.235 -38.764   5.605  1.00  0.180          H  
ATOM  50522 2HG2 THR C3275      13.197 -38.181   6.922  1.00  0.180          H  
ATOM  50523 3HG2 THR C3275      12.727 -39.617   5.987  1.00  0.180          H  
ATOM  50524  N   VAL C3276      10.386 -38.181   7.540  1.00  0.110          N  
ATOM  50525  CA  VAL C3276      10.188 -38.095   8.981  1.00  0.120          C  
ATOM  50526  C   VAL C3276      11.501 -38.334   9.702  1.00  0.120          C  
ATOM  50527  O   VAL C3276      12.210 -39.301   9.424  1.00  0.120          O  
ATOM  50528  CB  VAL C3276       9.108 -39.095   9.433  1.00  0.160          C  
ATOM  50529  CG1 VAL C3276       8.993 -39.099  10.955  1.00  0.160          C  
ATOM  50530  CG2 VAL C3276       7.758 -38.673   8.799  1.00  0.160          C  
ATOM  50531  H   VAL C3276      10.226 -39.063   7.076  1.00  0.130          H  
ATOM  50532  HA  VAL C3276       9.845 -37.089   9.230  1.00  0.140          H  
ATOM  50533  HB  VAL C3276       9.375 -40.098   9.110  1.00  0.200          H  
ATOM  50534 1HG1 VAL C3276       8.217 -39.796  11.262  1.00  0.200          H  
ATOM  50535 2HG1 VAL C3276       9.938 -39.400  11.411  1.00  0.200          H  
ATOM  50536 3HG1 VAL C3276       8.743 -38.104  11.289  1.00  0.200          H  
ATOM  50537 1HG2 VAL C3276       6.975 -39.370   9.101  1.00  0.200          H  
ATOM  50538 2HG2 VAL C3276       7.495 -37.671   9.133  1.00  0.200          H  
ATOM  50539 3HG2 VAL C3276       7.840 -38.677   7.711  1.00  0.200          H  
ATOM  50540  N   LEU C3277      11.818 -37.431  10.608  1.00  0.130          N  
ATOM  50541  CA  LEU C3277      13.058 -37.453  11.342  1.00  0.140          C  
ATOM  50542  C   LEU C3277      12.830 -38.011  12.758  1.00  0.160          C  
ATOM  50543  O   LEU C3277      11.767 -37.790  13.339  1.00  0.130          O  
ATOM  50544  CB  LEU C3277      13.527 -36.002  11.435  1.00  0.190          C  
ATOM  50545  CG  LEU C3277      13.623 -35.225  10.090  1.00  0.190          C  
ATOM  50546  CD1 LEU C3277      13.970 -33.777  10.395  1.00  0.190          C  
ATOM  50547  CD2 LEU C3277      14.641 -35.853   9.163  1.00  0.190          C  
ATOM  50548  H   LEU C3277      11.153 -36.674  10.780  1.00  0.160          H  
ATOM  50549  HA  LEU C3277      13.759 -38.065  10.790  1.00  0.170          H  
ATOM  50550 1HB  LEU C3277      12.836 -35.480  12.044  1.00  0.230          H  
ATOM  50551 2HB  LEU C3277      14.499 -35.968  11.918  1.00  0.230          H  
ATOM  50552  HG  LEU C3277      12.652 -35.237   9.595  1.00  0.230          H  
ATOM  50553 1HD1 LEU C3277      14.011 -33.219   9.470  1.00  0.230          H  
ATOM  50554 2HD1 LEU C3277      13.207 -33.346  11.032  1.00  0.230          H  
ATOM  50555 3HD1 LEU C3277      14.934 -33.723  10.892  1.00  0.230          H  
ATOM  50556 1HD2 LEU C3277      14.681 -35.287   8.232  1.00  0.230          H  
ATOM  50557 2HD2 LEU C3277      15.612 -35.833   9.643  1.00  0.230          H  
ATOM  50558 3HD2 LEU C3277      14.363 -36.880   8.936  1.00  0.230          H  
ATOM  50559  N   PRO C3278      13.800 -38.721  13.348  1.00  0.210          N  
ATOM  50560  CA  PRO C3278      13.754 -39.220  14.708  1.00  0.250          C  
ATOM  50561  C   PRO C3278      13.894 -38.057  15.693  1.00  0.260          C  
ATOM  50562  O   PRO C3278      14.617 -37.102  15.375  1.00  0.300          O  
ATOM  50563  CB  PRO C3278      14.976 -40.145  14.753  1.00  0.380          C  
ATOM  50564  CG  PRO C3278      15.918 -39.557  13.709  1.00  0.380          C  
ATOM  50565  CD  PRO C3278      15.033 -39.027  12.625  1.00  0.380          C  
ATOM  50566  HA  PRO C3278      12.820 -39.766  14.826  1.00  0.300          H  
ATOM  50567 1HB  PRO C3278      15.412 -40.146  15.767  1.00  0.450          H  
ATOM  50568 2HB  PRO C3278      14.675 -41.179  14.532  1.00  0.450          H  
ATOM  50569 1HG  PRO C3278      16.548 -38.772  14.166  1.00  0.450          H  
ATOM  50570 2HG  PRO C3278      16.591 -40.303  13.314  1.00  0.450          H  
ATOM  50571 1HD  PRO C3278      15.498 -38.122  12.217  1.00  0.450          H  
ATOM  50572 2HD  PRO C3278      14.855 -39.801  11.858  1.00  0.450          H  
ATOM  50573  N   PRO C3279      13.303 -38.145  16.899  1.00  0.250          N  
ATOM  50574  CA  PRO C3279      13.432 -37.216  18.004  1.00  0.250          C  
ATOM  50575  C   PRO C3279      14.796 -37.437  18.574  1.00  0.250          C  
ATOM  50576  O   PRO C3279      15.302 -38.554  18.450  1.00  0.260          O  
ATOM  50577  CB  PRO C3279      12.345 -37.680  18.969  1.00  0.380          C  
ATOM  50578  CG  PRO C3279      12.223 -39.159  18.689  1.00  0.380          C  
ATOM  50579  CD  PRO C3279      12.480 -39.304  17.205  1.00  0.380          C  
ATOM  50580  HA  PRO C3279      13.289 -36.178  17.672  1.00  0.300          H  
ATOM  50581 1HB  PRO C3279      12.659 -37.483  20.011  1.00  0.450          H  
ATOM  50582 2HB  PRO C3279      11.417 -37.118  18.800  1.00  0.450          H  
ATOM  50583 1HG  PRO C3279      12.960 -39.711  19.304  1.00  0.450          H  
ATOM  50584 2HG  PRO C3279      11.228 -39.522  18.991  1.00  0.450          H  
ATOM  50585 1HD  PRO C3279      13.048 -40.229  17.043  1.00  0.450          H  
ATOM  50586 2HD  PRO C3279      11.536 -39.264  16.642  1.00  0.450          H  
ATOM  50587  N   LEU C3280      15.368 -36.446  19.232  1.00  0.240          N  
ATOM  50588  CA  LEU C3280      16.626 -36.663  19.917  1.00  0.230          C  
ATOM  50589  C   LEU C3280      16.501 -37.588  21.126  1.00  0.210          C  
ATOM  50590  O   LEU C3280      17.378 -38.421  21.367  1.00  0.210          O  
ATOM  50591  CB  LEU C3280      17.267 -35.338  20.296  1.00  0.330          C  
ATOM  50592  CG  LEU C3280      18.630 -35.428  20.972  1.00  0.330          C  
ATOM  50593  CD1 LEU C3280      19.643 -36.202  20.055  1.00  0.330          C  
ATOM  50594  CD2 LEU C3280      19.115 -34.006  21.267  1.00  0.330          C  
ATOM  50595  H   LEU C3280      14.933 -35.512  19.260  1.00  0.290          H  
ATOM  50596  HA  LEU C3280      17.275 -37.142  19.208  1.00  0.280          H  
ATOM  50597 1HB  LEU C3280      17.374 -34.735  19.392  1.00  0.390          H  
ATOM  50598 2HB  LEU C3280      16.592 -34.813  20.974  1.00  0.390          H  
ATOM  50599  HG  LEU C3280      18.541 -35.963  21.895  1.00  0.390          H  
ATOM  50600 1HD1 LEU C3280      20.595 -36.235  20.544  1.00  0.390          H  
ATOM  50601 2HD1 LEU C3280      19.319 -37.219  19.889  1.00  0.390          H  
ATOM  50602 3HD1 LEU C3280      19.737 -35.718  19.105  1.00  0.390          H  
ATOM  50603 1HD2 LEU C3280      20.089 -34.048  21.761  1.00  0.390          H  
ATOM  50604 2HD2 LEU C3280      19.199 -33.445  20.344  1.00  0.390          H  
ATOM  50605 3HD2 LEU C3280      18.396 -33.517  21.915  1.00  0.390          H  
ATOM  50606  N   LEU C3281      15.452 -37.415  21.924  1.00  0.210          N  
ATOM  50607  CA  LEU C3281      15.288 -38.242  23.108  1.00  0.190          C  
ATOM  50608  C   LEU C3281      14.343 -39.390  22.797  1.00  0.200          C  
ATOM  50609  O   LEU C3281      13.283 -39.180  22.207  1.00  0.230          O  
ATOM  50610  CB  LEU C3281      14.724 -37.382  24.255  1.00  0.270          C  
ATOM  50611  CG  LEU C3281      15.593 -36.147  24.692  1.00  0.270          C  
ATOM  50612  CD1 LEU C3281      14.852 -35.330  25.734  1.00  0.270          C  
ATOM  50613  CD2 LEU C3281      16.878 -36.618  25.267  1.00  0.270          C  
ATOM  50614  H   LEU C3281      14.755 -36.717  21.696  1.00  0.250          H  
ATOM  50615  HA  LEU C3281      16.247 -38.669  23.387  1.00  0.230          H  
ATOM  50616 1HB  LEU C3281      13.747 -37.009  23.951  1.00  0.330          H  
ATOM  50617 2HB  LEU C3281      14.586 -38.024  25.128  1.00  0.330          H  
ATOM  50618  HG  LEU C3281      15.790 -35.509  23.827  1.00  0.330          H  
ATOM  50619 1HD1 LEU C3281      15.456 -34.479  26.031  1.00  0.330          H  
ATOM  50620 2HD1 LEU C3281      13.934 -34.979  25.308  1.00  0.330          H  
ATOM  50621 3HD1 LEU C3281      14.642 -35.940  26.608  1.00  0.330          H  
ATOM  50622 1HD2 LEU C3281      17.472 -35.764  25.578  1.00  0.330          H  
ATOM  50623 2HD2 LEU C3281      16.668 -37.240  26.120  1.00  0.330          H  
ATOM  50624 3HD2 LEU C3281      17.431 -37.187  24.530  1.00  0.330          H  
ATOM  50625  N   THR C3282      14.701 -40.600  23.219  1.00  0.160          N  
ATOM  50626  CA  THR C3282      13.849 -41.762  23.001  1.00  0.160          C  
ATOM  50627  C   THR C3282      12.795 -41.848  24.079  1.00  0.150          C  
ATOM  50628  O   THR C3282      12.940 -41.246  25.148  1.00  0.150          O  
ATOM  50629  CB  THR C3282      14.648 -43.076  23.042  1.00  0.220          C  
ATOM  50630  OG1 THR C3282      15.180 -43.256  24.364  1.00  0.220          O  
ATOM  50631  CG2 THR C3282      15.774 -43.021  22.061  1.00  0.220          C  
ATOM  50632  H   THR C3282      15.588 -40.724  23.689  1.00  0.190          H  
ATOM  50633  HA  THR C3282      13.351 -41.664  22.035  1.00  0.190          H  
ATOM  50634  HB  THR C3282      13.995 -43.912  22.799  1.00  0.270          H  
ATOM  50635  HG1 THR C3282      15.590 -44.133  24.421  1.00  0.270          H  
ATOM  50636 1HG2 THR C3282      16.345 -43.950  22.096  1.00  0.270          H  
ATOM  50637 2HG2 THR C3282      15.373 -42.881  21.062  1.00  0.270          H  
ATOM  50638 3HG2 THR C3282      16.423 -42.193  22.314  1.00  0.270          H  
ATOM  50639  N   ASP C3283      11.789 -42.697  23.861  1.00  0.150          N  
ATOM  50640  CA  ASP C3283      10.753 -42.896  24.865  1.00  0.150          C  
ATOM  50641  C   ASP C3283      11.346 -43.398  26.172  1.00  0.140          C  
ATOM  50642  O   ASP C3283      10.880 -43.027  27.252  1.00  0.150          O  
ATOM  50643  CB  ASP C3283       9.715 -43.898  24.372  1.00  0.210          C  
ATOM  50644  CG  ASP C3283       8.832 -43.368  23.251  1.00  0.210          C  
ATOM  50645  OD1 ASP C3283       8.817 -42.185  23.003  1.00  0.210          O  
ATOM  50646  OD2 ASP C3283       8.164 -44.169  22.652  1.00  0.210          O  
ATOM  50647  H   ASP C3283      11.712 -43.162  22.967  1.00  0.180          H  
ATOM  50648  HA  ASP C3283      10.264 -41.938  25.051  1.00  0.180          H  
ATOM  50649 1HB  ASP C3283      10.218 -44.801  24.026  1.00  0.250          H  
ATOM  50650 2HB  ASP C3283       9.073 -44.188  25.206  1.00  0.250          H  
ATOM  50651  N   GLU C3284      12.388 -44.226  26.079  1.00  0.140          N  
ATOM  50652  CA  GLU C3284      13.023 -44.743  27.276  1.00  0.140          C  
ATOM  50653  C   GLU C3284      13.736 -43.632  28.040  1.00  0.150          C  
ATOM  50654  O   GLU C3284      13.731 -43.640  29.272  1.00  0.150          O  
ATOM  50655  CB  GLU C3284      13.994 -45.867  26.929  1.00  0.200          C  
ATOM  50656  CG  GLU C3284      13.311 -47.122  26.403  1.00  0.200          C  
ATOM  50657  CD  GLU C3284      12.338 -47.711  27.388  1.00  0.200          C  
ATOM  50658  OE1 GLU C3284      12.674 -47.819  28.542  1.00  0.200          O  
ATOM  50659  OE2 GLU C3284      11.248 -48.044  26.991  1.00  0.200          O  
ATOM  50660  H   GLU C3284      12.706 -44.516  25.168  1.00  0.170          H  
ATOM  50661  HA  GLU C3284      12.248 -45.154  27.925  1.00  0.170          H  
ATOM  50662 1HB  GLU C3284      14.697 -45.519  26.173  1.00  0.240          H  
ATOM  50663 2HB  GLU C3284      14.570 -46.138  27.815  1.00  0.240          H  
ATOM  50664 1HG  GLU C3284      12.776 -46.877  25.487  1.00  0.240          H  
ATOM  50665 2HG  GLU C3284      14.071 -47.864  26.161  1.00  0.240          H  
ATOM  50666  N   MET C3285      14.347 -42.661  27.338  1.00  0.160          N  
ATOM  50667  CA  MET C3285      15.021 -41.583  28.062  1.00  0.170          C  
ATOM  50668  C   MET C3285      13.974 -40.765  28.796  1.00  0.170          C  
ATOM  50669  O   MET C3285      14.191 -40.342  29.934  1.00  0.190          O  
ATOM  50670  CB  MET C3285      15.824 -40.665  27.149  1.00  0.230          C  
ATOM  50671  CG  MET C3285      17.048 -41.310  26.496  1.00  0.230          C  
ATOM  50672  SD  MET C3285      17.948 -40.169  25.439  1.00  0.230          S  
ATOM  50673  CE  MET C3285      18.802 -39.135  26.649  1.00  0.230          C  
ATOM  50674  H   MET C3285      14.338 -42.684  26.315  1.00  0.190          H  
ATOM  50675  HA  MET C3285      15.691 -42.018  28.801  1.00  0.200          H  
ATOM  50676 1HB  MET C3285      15.172 -40.309  26.347  1.00  0.280          H  
ATOM  50677 2HB  MET C3285      16.140 -39.798  27.715  1.00  0.280          H  
ATOM  50678 1HG  MET C3285      17.714 -41.697  27.242  1.00  0.280          H  
ATOM  50679 2HG  MET C3285      16.726 -42.144  25.897  1.00  0.280          H  
ATOM  50680 1HE  MET C3285      19.360 -38.372  26.140  1.00  0.280          H  
ATOM  50681 2HE  MET C3285      18.096 -38.663  27.318  1.00  0.280          H  
ATOM  50682 3HE  MET C3285      19.490 -39.745  27.221  1.00  0.280          H  
ATOM  50683  N   ILE C3286      12.828 -40.555  28.148  1.00  0.160          N  
ATOM  50684  CA  ILE C3286      11.763 -39.779  28.752  1.00  0.160          C  
ATOM  50685  C   ILE C3286      11.246 -40.522  29.973  1.00  0.160          C  
ATOM  50686  O   ILE C3286      10.965 -39.893  31.003  1.00  0.160          O  
ATOM  50687  CB  ILE C3286      10.641 -39.448  27.756  1.00  0.220          C  
ATOM  50688  CG1 ILE C3286      11.209 -38.582  26.563  1.00  0.220          C  
ATOM  50689  CG2 ILE C3286       9.534 -38.697  28.481  1.00  0.220          C  
ATOM  50690  CD1 ILE C3286      11.862 -37.250  26.926  1.00  0.220          C  
ATOM  50691  H   ILE C3286      12.735 -40.916  27.191  1.00  0.190          H  
ATOM  50692  HA  ILE C3286      12.165 -38.845  29.113  1.00  0.190          H  
ATOM  50693  HB  ILE C3286      10.244 -40.374  27.332  1.00  0.270          H  
ATOM  50694 1HG1 ILE C3286      11.950 -39.173  26.038  1.00  0.270          H  
ATOM  50695 2HG1 ILE C3286      10.388 -38.376  25.875  1.00  0.270          H  
ATOM  50696 1HG2 ILE C3286       8.730 -38.457  27.786  1.00  0.270          H  
ATOM  50697 2HG2 ILE C3286       9.149 -39.306  29.276  1.00  0.270          H  
ATOM  50698 3HG2 ILE C3286       9.927 -37.788  28.902  1.00  0.270          H  
ATOM  50699 1HD1 ILE C3286      12.198 -36.788  26.014  1.00  0.270          H  
ATOM  50700 2HD1 ILE C3286      11.153 -36.596  27.415  1.00  0.270          H  
ATOM  50701 3HD1 ILE C3286      12.716 -37.399  27.568  1.00  0.270          H  
ATOM  50702  N   ALA C3287      11.082 -41.851  29.866  1.00  0.160          N  
ATOM  50703  CA  ALA C3287      10.643 -42.640  31.003  1.00  0.160          C  
ATOM  50704  C   ALA C3287      11.635 -42.485  32.159  1.00  0.160          C  
ATOM  50705  O   ALA C3287      11.214 -42.332  33.306  1.00  0.160          O  
ATOM  50706  CB  ALA C3287      10.511 -44.106  30.617  1.00  0.220          C  
ATOM  50707  H   ALA C3287      11.250 -42.312  28.967  1.00  0.190          H  
ATOM  50708  HA  ALA C3287       9.670 -42.269  31.326  1.00  0.190          H  
ATOM  50709 1HB  ALA C3287      10.166 -44.682  31.477  1.00  0.270          H  
ATOM  50710 2HB  ALA C3287       9.795 -44.205  29.802  1.00  0.270          H  
ATOM  50711 3HB  ALA C3287      11.477 -44.480  30.294  1.00  0.270          H  
ATOM  50712  N   GLN C3288      12.948 -42.465  31.867  1.00  0.150          N  
ATOM  50713  CA  GLN C3288      13.956 -42.279  32.914  1.00  0.160          C  
ATOM  50714  C   GLN C3288      13.890 -40.882  33.543  1.00  0.170          C  
ATOM  50715  O   GLN C3288      14.013 -40.754  34.767  1.00  0.200          O  
ATOM  50716  CB  GLN C3288      15.359 -42.539  32.377  1.00  0.220          C  
ATOM  50717  CG  GLN C3288      15.649 -43.984  32.048  1.00  0.220          C  
ATOM  50718  CD  GLN C3288      17.027 -44.174  31.438  1.00  0.220          C  
ATOM  50719  OE1 GLN C3288      18.000 -43.542  31.865  1.00  0.220          O  
ATOM  50720  NE2 GLN C3288      17.118 -45.040  30.436  1.00  0.220          N  
ATOM  50721  H   GLN C3288      13.244 -42.656  30.903  1.00  0.180          H  
ATOM  50722  HA  GLN C3288      13.761 -43.008  33.697  1.00  0.190          H  
ATOM  50723 1HB  GLN C3288      15.489 -41.979  31.462  1.00  0.260          H  
ATOM  50724 2HB  GLN C3288      16.098 -42.188  33.095  1.00  0.260          H  
ATOM  50725 1HG  GLN C3288      15.599 -44.565  32.967  1.00  0.260          H  
ATOM  50726 2HG  GLN C3288      14.905 -44.346  31.344  1.00  0.260          H  
ATOM  50727 1HE2 GLN C3288      18.001 -45.205  29.994  1.00  0.260          H  
ATOM  50728 2HE2 GLN C3288      16.301 -45.526  30.114  1.00  0.260          H  
ATOM  50729  N   TYR C3289      13.671 -39.836  32.727  1.00  0.190          N  
ATOM  50730  CA  TYR C3289      13.542 -38.487  33.278  1.00  0.200          C  
ATOM  50731  C   TYR C3289      12.304 -38.432  34.175  1.00  0.200          C  
ATOM  50732  O   TYR C3289      12.345 -37.882  35.281  1.00  0.230          O  
ATOM  50733  CB  TYR C3289      13.396 -37.415  32.173  1.00  0.280          C  
ATOM  50734  CG  TYR C3289      14.671 -36.988  31.397  1.00  0.280          C  
ATOM  50735  CD1 TYR C3289      14.825 -37.306  30.047  1.00  0.280          C  
ATOM  50736  CD2 TYR C3289      15.658 -36.248  32.030  1.00  0.280          C  
ATOM  50737  CE1 TYR C3289      15.934 -36.896  29.351  1.00  0.280          C  
ATOM  50738  CE2 TYR C3289      16.776 -35.831  31.324  1.00  0.280          C  
ATOM  50739  CZ  TYR C3289      16.911 -36.154  29.988  1.00  0.280          C  
ATOM  50740  OH  TYR C3289      18.001 -35.714  29.271  1.00  0.280          O  
ATOM  50741  H   TYR C3289      13.645 -39.989  31.714  1.00  0.230          H  
ATOM  50742  HA  TYR C3289      14.416 -38.267  33.887  1.00  0.240          H  
ATOM  50743 1HB  TYR C3289      12.674 -37.778  31.438  1.00  0.330          H  
ATOM  50744 2HB  TYR C3289      12.963 -36.516  32.614  1.00  0.330          H  
ATOM  50745  HD1 TYR C3289      14.068 -37.871  29.539  1.00  0.330          H  
ATOM  50746  HD2 TYR C3289      15.549 -35.982  33.082  1.00  0.330          H  
ATOM  50747  HE1 TYR C3289      16.032 -37.147  28.303  1.00  0.330          H  
ATOM  50748  HE2 TYR C3289      17.544 -35.239  31.823  1.00  0.330          H  
ATOM  50749  HH  TYR C3289      18.024 -36.152  28.417  1.00  0.330          H  
ATOM  50750  N   THR C3290      11.212 -39.045  33.708  1.00  0.170          N  
ATOM  50751  CA  THR C3290       9.952 -39.059  34.428  1.00  0.170          C  
ATOM  50752  C   THR C3290      10.146 -39.799  35.744  1.00  0.190          C  
ATOM  50753  O   THR C3290       9.687 -39.334  36.789  1.00  0.200          O  
ATOM  50754  CB  THR C3290       8.833 -39.700  33.576  1.00  0.240          C  
ATOM  50755  OG1 THR C3290       8.683 -38.943  32.353  1.00  0.240          O  
ATOM  50756  CG2 THR C3290       7.494 -39.660  34.341  1.00  0.240          C  
ATOM  50757  H   THR C3290      11.242 -39.481  32.785  1.00  0.200          H  
ATOM  50758  HA  THR C3290       9.664 -38.034  34.652  1.00  0.200          H  
ATOM  50759  HB  THR C3290       9.089 -40.731  33.338  1.00  0.290          H  
ATOM  50760  HG1 THR C3290       9.443 -39.156  31.757  1.00  0.290          H  
ATOM  50761 1HG2 THR C3290       6.732 -40.103  33.719  1.00  0.290          H  
ATOM  50762 2HG2 THR C3290       7.569 -40.220  35.268  1.00  0.290          H  
ATOM  50763 3HG2 THR C3290       7.230 -38.635  34.563  1.00  0.290          H  
ATOM  50764  N   SER C3291      10.844 -40.941  35.696  1.00  0.190          N  
ATOM  50765  CA  SER C3291      11.120 -41.750  36.868  1.00  0.210          C  
ATOM  50766  C   SER C3291      11.863 -40.932  37.897  1.00  0.230          C  
ATOM  50767  O   SER C3291      11.524 -40.983  39.079  1.00  0.250          O  
ATOM  50768  CB  SER C3291      11.950 -42.959  36.507  1.00  0.290          C  
ATOM  50769  OG  SER C3291      12.208 -43.742  37.639  1.00  0.290          O  
ATOM  50770  H   SER C3291      11.161 -41.290  34.793  1.00  0.230          H  
ATOM  50771  HA  SER C3291      10.181 -42.083  37.297  1.00  0.250          H  
ATOM  50772 1HB  SER C3291      11.433 -43.548  35.751  1.00  0.340          H  
ATOM  50773 2HB  SER C3291      12.888 -42.632  36.077  1.00  0.340          H  
ATOM  50774  HG  SER C3291      12.797 -44.436  37.344  1.00  0.340          H  
ATOM  50775  N   ALA C3292      12.875 -40.167  37.461  1.00  0.240          N  
ATOM  50776  CA  ALA C3292      13.630 -39.326  38.376  1.00  0.270          C  
ATOM  50777  C   ALA C3292      12.763 -38.314  39.081  1.00  0.290          C  
ATOM  50778  O   ALA C3292      12.882 -38.120  40.295  1.00  0.310          O  
ATOM  50779  CB  ALA C3292      14.670 -38.555  37.617  1.00  0.370          C  
ATOM  50780  H   ALA C3292      13.156 -40.228  36.477  1.00  0.290          H  
ATOM  50781  HA  ALA C3292      14.093 -39.970  39.116  1.00  0.320          H  
ATOM  50782 1HB  ALA C3292      15.242 -37.933  38.297  1.00  0.440          H  
ATOM  50783 2HB  ALA C3292      15.299 -39.250  37.113  1.00  0.440          H  
ATOM  50784 3HB  ALA C3292      14.194 -37.918  36.886  1.00  0.440          H  
ATOM  50785  N   LEU C3293      11.858 -37.690  38.336  1.00  0.280          N  
ATOM  50786  CA  LEU C3293      10.993 -36.701  38.934  1.00  0.290          C  
ATOM  50787  C   LEU C3293      10.074 -37.363  39.937  1.00  0.280          C  
ATOM  50788  O   LEU C3293       9.830 -36.810  41.011  1.00  0.310          O  
ATOM  50789  CB  LEU C3293      10.178 -36.011  37.849  1.00  0.400          C  
ATOM  50790  CG  LEU C3293      10.983 -35.167  36.841  1.00  0.400          C  
ATOM  50791  CD1 LEU C3293      10.057 -34.713  35.782  1.00  0.400          C  
ATOM  50792  CD2 LEU C3293      11.656 -34.001  37.513  1.00  0.400          C  
ATOM  50793  H   LEU C3293      11.837 -37.863  37.323  1.00  0.340          H  
ATOM  50794  HA  LEU C3293      11.600 -35.984  39.474  1.00  0.350          H  
ATOM  50795 1HB  LEU C3293       9.644 -36.778  37.286  1.00  0.480          H  
ATOM  50796 2HB  LEU C3293       9.444 -35.363  38.326  1.00  0.480          H  
ATOM  50797  HG  LEU C3293      11.741 -35.783  36.374  1.00  0.480          H  
ATOM  50798 1HD1 LEU C3293      10.613 -34.133  35.040  1.00  0.480          H  
ATOM  50799 2HD1 LEU C3293       9.600 -35.573  35.295  1.00  0.480          H  
ATOM  50800 3HD1 LEU C3293       9.289 -34.099  36.237  1.00  0.480          H  
ATOM  50801 1HD2 LEU C3293      12.197 -33.441  36.771  1.00  0.480          H  
ATOM  50802 2HD2 LEU C3293      10.910 -33.377  37.976  1.00  0.480          H  
ATOM  50803 3HD2 LEU C3293      12.353 -34.352  38.256  1.00  0.480          H  
ATOM  50804  N   LEU C3294       9.584 -38.562  39.612  1.00  0.250          N  
ATOM  50805  CA  LEU C3294       8.708 -39.288  40.514  1.00  0.260          C  
ATOM  50806  C   LEU C3294       9.446 -39.731  41.773  1.00  0.270          C  
ATOM  50807  O   LEU C3294       8.908 -39.607  42.874  1.00  0.330          O  
ATOM  50808  CB  LEU C3294       8.172 -40.535  39.812  1.00  0.360          C  
ATOM  50809  CG  LEU C3294       7.217 -40.319  38.632  1.00  0.360          C  
ATOM  50810  CD1 LEU C3294       7.007 -41.635  37.925  1.00  0.360          C  
ATOM  50811  CD2 LEU C3294       5.933 -39.787  39.110  1.00  0.360          C  
ATOM  50812  H   LEU C3294       9.789 -38.943  38.682  1.00  0.300          H  
ATOM  50813  HA  LEU C3294       7.899 -38.632  40.813  1.00  0.310          H  
ATOM  50814 1HB  LEU C3294       9.015 -41.116  39.453  1.00  0.430          H  
ATOM  50815 2HB  LEU C3294       7.646 -41.121  40.548  1.00  0.430          H  
ATOM  50816  HG  LEU C3294       7.640 -39.616  37.937  1.00  0.430          H  
ATOM  50817 1HD1 LEU C3294       6.340 -41.482  37.086  1.00  0.430          H  
ATOM  50818 2HD1 LEU C3294       7.948 -42.010  37.562  1.00  0.430          H  
ATOM  50819 3HD1 LEU C3294       6.573 -42.355  38.597  1.00  0.430          H  
ATOM  50820 1HD2 LEU C3294       5.267 -39.649  38.255  1.00  0.430          H  
ATOM  50821 2HD2 LEU C3294       5.499 -40.483  39.805  1.00  0.430          H  
ATOM  50822 3HD2 LEU C3294       6.083 -38.844  39.599  1.00  0.430          H  
ATOM  50823  N   ALA C3295      10.680 -40.236  41.617  1.00  0.230          N  
ATOM  50824  CA  ALA C3295      11.493 -40.689  42.738  1.00  0.230          C  
ATOM  50825  C   ALA C3295      11.786 -39.516  43.664  1.00  0.270          C  
ATOM  50826  O   ALA C3295      11.684 -39.639  44.893  1.00  0.330          O  
ATOM  50827  CB  ALA C3295      12.778 -41.313  42.234  1.00  0.320          C  
ATOM  50828  H   ALA C3295      11.057 -40.341  40.675  1.00  0.280          H  
ATOM  50829  HA  ALA C3295      10.941 -41.443  43.285  1.00  0.280          H  
ATOM  50830 1HB  ALA C3295      13.380 -41.656  43.071  1.00  0.390          H  
ATOM  50831 2HB  ALA C3295      12.549 -42.152  41.579  1.00  0.390          H  
ATOM  50832 3HB  ALA C3295      13.318 -40.581  41.673  1.00  0.390          H  
ATOM  50833  N   GLY C3296      12.094 -38.360  43.064  1.00  0.260          N  
ATOM  50834  CA  GLY C3296      12.353 -37.125  43.776  1.00  0.290          C  
ATOM  50835  C   GLY C3296      11.103 -36.695  44.534  1.00  0.300          C  
ATOM  50836  O   GLY C3296      11.132 -36.475  45.755  1.00  0.320          O  
ATOM  50837  H   GLY C3296      12.190 -38.336  42.044  1.00  0.310          H  
ATOM  50838 1HA  GLY C3296      13.190 -37.257  44.459  1.00  0.350          H  
ATOM  50839 2HA  GLY C3296      12.633 -36.356  43.055  1.00  0.350          H  
ATOM  50840  N   THR C3297       9.982 -36.633  43.813  1.00  0.300          N  
ATOM  50841  CA  THR C3297       8.709 -36.205  44.361  1.00  0.340          C  
ATOM  50842  C   THR C3297       8.315 -37.057  45.551  1.00  0.320          C  
ATOM  50843  O   THR C3297       7.872 -36.518  46.564  1.00  0.410          O  
ATOM  50844  CB  THR C3297       7.587 -36.301  43.289  1.00  0.460          C  
ATOM  50845  OG1 THR C3297       7.903 -35.455  42.180  1.00  0.460          O  
ATOM  50846  CG2 THR C3297       6.231 -35.858  43.865  1.00  0.460          C  
ATOM  50847  H   THR C3297      10.023 -36.844  42.819  1.00  0.360          H  
ATOM  50848  HA  THR C3297       8.799 -35.171  44.690  1.00  0.410          H  
ATOM  50849  HB  THR C3297       7.510 -37.328  42.940  1.00  0.550          H  
ATOM  50850  HG1 THR C3297       8.721 -35.780  41.758  1.00  0.550          H  
ATOM  50851 1HG2 THR C3297       5.467 -35.933  43.085  1.00  0.550          H  
ATOM  50852 2HG2 THR C3297       5.946 -36.492  44.703  1.00  0.550          H  
ATOM  50853 3HG2 THR C3297       6.303 -34.825  44.201  1.00  0.550          H  
ATOM  50854  N   ILE C3298       8.443 -38.383  45.431  1.00  0.280          N  
ATOM  50855  CA  ILE C3298       8.040 -39.256  46.515  1.00  0.280          C  
ATOM  50856  C   ILE C3298       9.010 -39.279  47.705  1.00  0.300          C  
ATOM  50857  O   ILE C3298       8.548 -39.383  48.838  1.00  0.360          O  
ATOM  50858  CB  ILE C3298       7.755 -40.715  46.007  1.00  0.390          C  
ATOM  50859  CG1 ILE C3298       7.002 -41.530  47.050  1.00  0.390          C  
ATOM  50860  CG2 ILE C3298       9.021 -41.491  45.655  1.00  0.390          C  
ATOM  50861  CD1 ILE C3298       5.654 -41.075  47.350  1.00  0.390          C  
ATOM  50862  H   ILE C3298       8.779 -38.780  44.550  1.00  0.340          H  
ATOM  50863  HA  ILE C3298       7.111 -38.847  46.883  1.00  0.340          H  
ATOM  50864  HB  ILE C3298       7.135 -40.646  45.113  1.00  0.470          H  
ATOM  50865 1HG1 ILE C3298       6.930 -42.555  46.699  1.00  0.470          H  
ATOM  50866 2HG1 ILE C3298       7.563 -41.517  47.974  1.00  0.470          H  
ATOM  50867 1HG2 ILE C3298       8.750 -42.475  45.278  1.00  0.470          H  
ATOM  50868 2HG2 ILE C3298       9.537 -40.953  44.907  1.00  0.470          H  
ATOM  50869 3HG2 ILE C3298       9.656 -41.614  46.525  1.00  0.470          H  
ATOM  50870 1HD1 ILE C3298       5.238 -41.735  48.099  1.00  0.470          H  
ATOM  50871 2HD1 ILE C3298       5.655 -40.087  47.731  1.00  0.470          H  
ATOM  50872 3HD1 ILE C3298       5.059 -41.108  46.443  1.00  0.470          H  
ATOM  50873  N   THR C3299      10.331 -39.215  47.463  1.00  0.300          N  
ATOM  50874  CA  THR C3299      11.341 -39.296  48.526  1.00  0.310          C  
ATOM  50875  C   THR C3299      11.689 -37.967  49.209  1.00  0.340          C  
ATOM  50876  O   THR C3299      11.948 -37.960  50.420  1.00  0.430          O  
ATOM  50877  CB  THR C3299      12.662 -39.899  47.980  1.00  0.430          C  
ATOM  50878  OG1 THR C3299      12.398 -41.192  47.429  1.00  0.430          O  
ATOM  50879  CG2 THR C3299      13.706 -40.048  49.128  1.00  0.430          C  
ATOM  50880  H   THR C3299      10.667 -39.172  46.498  1.00  0.360          H  
ATOM  50881  HA  THR C3299      10.958 -39.967  49.292  1.00  0.370          H  
ATOM  50882  HB  THR C3299      13.067 -39.253  47.197  1.00  0.520          H  
ATOM  50883  HG1 THR C3299      11.926 -41.062  46.586  1.00  0.520          H  
ATOM  50884 1HG2 THR C3299      14.611 -40.479  48.739  1.00  0.520          H  
ATOM  50885 2HG2 THR C3299      13.947 -39.082  49.559  1.00  0.520          H  
ATOM  50886 3HG2 THR C3299      13.304 -40.695  49.898  1.00  0.520          H  
ATOM  50887  N   SER C3300      11.817 -36.891  48.422  1.00  0.280          N  
ATOM  50888  CA  SER C3300      12.262 -35.588  48.896  1.00  0.290          C  
ATOM  50889  C   SER C3300      11.224 -34.469  48.824  1.00  0.360          C  
ATOM  50890  O   SER C3300      11.449 -33.351  49.330  1.00  0.560          O  
ATOM  50891  CB  SER C3300      13.473 -35.213  48.090  1.00  0.400          C  
ATOM  50892  OG  SER C3300      14.501 -36.107  48.357  1.00  0.400          O  
ATOM  50893  H   SER C3300      11.621 -36.959  47.429  1.00  0.340          H  
ATOM  50894  HA  SER C3300      12.547 -35.698  49.939  1.00  0.350          H  
ATOM  50895 1HB  SER C3300      13.217 -35.254  47.041  1.00  0.480          H  
ATOM  50896 2HB  SER C3300      13.788 -34.200  48.320  1.00  0.480          H  
ATOM  50897  HG  SER C3300      14.720 -35.914  49.287  1.00  0.480          H  
ATOM  50898  N   GLY C3301      10.132 -34.725  48.125  1.00  0.290          N  
ATOM  50899  CA  GLY C3301       9.108 -33.728  47.971  1.00  0.320          C  
ATOM  50900  C   GLY C3301       9.670 -32.556  47.202  1.00  0.270          C  
ATOM  50901  O   GLY C3301      10.616 -32.682  46.434  1.00  0.480          O  
ATOM  50902  H   GLY C3301      10.012 -35.626  47.655  1.00  0.350          H  
ATOM  50903 1HA  GLY C3301       8.258 -34.162  47.441  1.00  0.380          H  
ATOM  50904 2HA  GLY C3301       8.753 -33.409  48.950  1.00  0.380          H  
ATOM  50905  N   TRP C3302       9.125 -31.392  47.449  1.00  0.390          N  
ATOM  50906  CA  TRP C3302       9.502 -30.164  46.765  1.00  0.390          C  
ATOM  50907  C   TRP C3302      11.017 -29.859  46.819  1.00  0.410          C  
ATOM  50908  O   TRP C3302      11.533 -29.137  45.967  1.00  0.410          O  
ATOM  50909  CB  TRP C3302       8.690 -29.032  47.379  1.00  0.550          C  
ATOM  50910  CG  TRP C3302       9.124 -28.684  48.743  1.00  0.550          C  
ATOM  50911  CD1 TRP C3302       8.757 -29.249  49.925  1.00  0.550          C  
ATOM  50912  CD2 TRP C3302       9.978 -27.590  49.075  1.00  0.550          C  
ATOM  50913  NE1 TRP C3302       9.369 -28.604  50.954  1.00  0.550          N  
ATOM  50914  CE2 TRP C3302      10.106 -27.577  50.456  1.00  0.550          C  
ATOM  50915  CE3 TRP C3302      10.630 -26.627  48.316  1.00  0.550          C  
ATOM  50916  CZ2 TRP C3302      10.873 -26.636  51.105  1.00  0.550          C  
ATOM  50917  CZ3 TRP C3302      11.374 -25.686  48.955  1.00  0.550          C  
ATOM  50918  CH2 TRP C3302      11.504 -25.684  50.316  1.00  0.550          C  
ATOM  50919  H   TRP C3302       8.377 -31.355  48.123  1.00  0.470          H  
ATOM  50920  HA  TRP C3302       9.217 -30.260  45.714  1.00  0.470          H  
ATOM  50921 1HB  TRP C3302       8.777 -28.149  46.750  1.00  0.660          H  
ATOM  50922 2HB  TRP C3302       7.638 -29.310  47.408  1.00  0.660          H  
ATOM  50923  HD1 TRP C3302       8.089 -30.099  50.038  1.00  0.660          H  
ATOM  50924  HE1 TRP C3302       9.285 -28.829  51.927  1.00  0.660          H  
ATOM  50925  HE3 TRP C3302      10.540 -26.616  47.229  1.00  0.660          H  
ATOM  50926  HZ2 TRP C3302      10.983 -26.617  52.190  1.00  0.660          H  
ATOM  50927  HZ3 TRP C3302      11.859 -24.937  48.348  1.00  0.660          H  
ATOM  50928  HH2 TRP C3302      12.113 -24.914  50.789  1.00  0.660          H  
ATOM  50929  N   THR C3303      11.744 -30.416  47.801  1.00  0.410          N  
ATOM  50930  CA  THR C3303      13.155 -30.081  47.950  1.00  0.420          C  
ATOM  50931  C   THR C3303      14.051 -30.701  46.883  1.00  0.520          C  
ATOM  50932  O   THR C3303      15.234 -30.397  46.840  1.00  0.630          O  
ATOM  50933  CB  THR C3303      13.706 -30.474  49.334  1.00  0.580          C  
ATOM  50934  OG1 THR C3303      13.698 -31.902  49.501  1.00  0.580          O  
ATOM  50935  CG2 THR C3303      12.869 -29.839  50.426  1.00  0.580          C  
ATOM  50936  H   THR C3303      11.319 -31.086  48.440  1.00  0.490          H  
ATOM  50937  HA  THR C3303      13.248 -28.995  47.857  1.00  0.500          H  
ATOM  50938  HB  THR C3303      14.734 -30.119  49.420  1.00  0.700          H  
ATOM  50939  HG1 THR C3303      12.775 -32.251  49.498  1.00  0.700          H  
ATOM  50940 1HG2 THR C3303      13.263 -30.108  51.394  1.00  0.700          H  
ATOM  50941 2HG2 THR C3303      12.893 -28.757  50.310  1.00  0.700          H  
ATOM  50942 3HG2 THR C3303      11.844 -30.190  50.349  1.00  0.700          H  
ATOM  50943  N   PHE C3304      13.524 -31.619  46.043  1.00  0.530          N  
ATOM  50944  CA  PHE C3304      14.394 -32.166  44.996  1.00  0.590          C  
ATOM  50945  C   PHE C3304      14.681 -31.085  43.949  1.00  0.530          C  
ATOM  50946  O   PHE C3304      15.617 -31.205  43.152  1.00  0.580          O  
ATOM  50947  CB  PHE C3304      13.864 -33.463  44.339  1.00  0.800          C  
ATOM  50948  CG  PHE C3304      12.783 -33.353  43.281  1.00  0.800          C  
ATOM  50949  CD1 PHE C3304      13.129 -33.146  41.969  1.00  0.800          C  
ATOM  50950  CD2 PHE C3304      11.449 -33.508  43.570  1.00  0.800          C  
ATOM  50951  CE1 PHE C3304      12.173 -33.086  40.992  1.00  0.800          C  
ATOM  50952  CE2 PHE C3304      10.487 -33.443  42.590  1.00  0.800          C  
ATOM  50953  CZ  PHE C3304      10.850 -33.236  41.304  1.00  0.800          C  
ATOM  50954  H   PHE C3304      12.535 -31.883  46.123  1.00  0.640          H  
ATOM  50955  HA  PHE C3304      15.344 -32.413  45.449  1.00  0.710          H  
ATOM  50956 1HB  PHE C3304      14.705 -33.997  43.900  1.00  0.960          H  
ATOM  50957 2HB  PHE C3304      13.472 -34.097  45.118  1.00  0.960          H  
ATOM  50958  HD1 PHE C3304      14.184 -33.031  41.718  1.00  0.960          H  
ATOM  50959  HD2 PHE C3304      11.156 -33.704  44.573  1.00  0.960          H  
ATOM  50960  HE1 PHE C3304      12.465 -32.915  39.971  1.00  0.960          H  
ATOM  50961  HE2 PHE C3304       9.430 -33.566  42.846  1.00  0.960          H  
ATOM  50962  HZ  PHE C3304      10.091 -33.191  40.524  1.00  0.960          H  
ATOM  50963  N   GLY C3305      13.823 -30.061  43.891  1.00  0.430          N  
ATOM  50964  CA  GLY C3305      14.034 -28.947  42.997  1.00  0.440          C  
ATOM  50965  C   GLY C3305      14.659 -27.899  43.895  1.00  0.530          C  
ATOM  50966  O   GLY C3305      14.916 -28.164  45.061  1.00  1.420          O  
ATOM  50967  H   GLY C3305      13.044 -30.010  44.550  1.00  0.520          H  
ATOM  50968 1HA  GLY C3305      14.701 -29.218  42.181  1.00  0.530          H  
ATOM  50969 2HA  GLY C3305      13.086 -28.594  42.587  1.00  0.530          H  
ATOM  50970  N   ALA C3306      14.902 -26.714  43.402  1.00  0.700          N  
ATOM  50971  CA  ALA C3306      15.473 -25.665  44.246  1.00  0.680          C  
ATOM  50972  C   ALA C3306      16.708 -26.086  45.077  1.00  0.510          C  
ATOM  50973  O   ALA C3306      16.821 -25.717  46.246  1.00  0.560          O  
ATOM  50974  CB  ALA C3306      14.428 -25.117  45.186  1.00  0.960          C  
ATOM  50975  H   ALA C3306      14.668 -26.516  42.432  1.00  0.840          H  
ATOM  50976  HA  ALA C3306      15.777 -24.877  43.581  1.00  0.820          H  
ATOM  50977 1HB  ALA C3306      14.878 -24.317  45.722  1.00  1.150          H  
ATOM  50978 2HB  ALA C3306      13.587 -24.748  44.614  1.00  1.150          H  
ATOM  50979 3HB  ALA C3306      14.096 -25.891  45.878  1.00  1.150          H  
ATOM  50980  N   GLY C3307      17.672 -26.772  44.464  1.00  0.500          N  
ATOM  50981  CA  GLY C3307      18.881 -27.172  45.184  1.00  0.440          C  
ATOM  50982  C   GLY C3307      18.910 -28.683  45.441  1.00  0.420          C  
ATOM  50983  O   GLY C3307      18.193 -29.418  44.772  1.00  0.420          O  
ATOM  50984  H   GLY C3307      17.531 -27.057  43.508  1.00  0.600          H  
ATOM  50985 1HA  GLY C3307      19.748 -26.878  44.593  1.00  0.530          H  
ATOM  50986 2HA  GLY C3307      18.925 -26.639  46.126  1.00  0.530          H  
ATOM  50987  N   PRO C3308      19.886 -29.185  46.231  1.00  0.420          N  
ATOM  50988  CA  PRO C3308      20.094 -30.590  46.569  1.00  0.420          C  
ATOM  50989  C   PRO C3308      18.866 -31.174  47.239  1.00  0.400          C  
ATOM  50990  O   PRO C3308      18.276 -30.524  48.098  1.00  0.400          O  
ATOM  50991  CB  PRO C3308      21.265 -30.524  47.556  1.00  0.630          C  
ATOM  50992  CG  PRO C3308      21.988 -29.245  47.207  1.00  0.630          C  
ATOM  50993  CD  PRO C3308      20.897 -28.285  46.807  1.00  0.630          C  
ATOM  50994  HA  PRO C3308      20.354 -31.154  45.662  1.00  0.500          H  
ATOM  50995 1HB  PRO C3308      20.882 -30.535  48.592  1.00  0.760          H  
ATOM  50996 2HB  PRO C3308      21.900 -31.417  47.450  1.00  0.760          H  
ATOM  50997 1HG  PRO C3308      22.555 -28.877  48.085  1.00  0.760          H  
ATOM  50998 2HG  PRO C3308      22.720 -29.420  46.407  1.00  0.760          H  
ATOM  50999 1HD  PRO C3308      20.511 -27.756  47.697  1.00  0.760          H  
ATOM  51000 2HD  PRO C3308      21.305 -27.614  46.058  1.00  0.760          H  
ATOM  51001  N   ALA C3309      18.526 -32.410  46.902  1.00  0.390          N  
ATOM  51002  CA  ALA C3309      17.371 -33.070  47.499  1.00  0.380          C  
ATOM  51003  C   ALA C3309      17.614 -33.438  48.953  1.00  0.390          C  
ATOM  51004  O   ALA C3309      18.703 -33.894  49.303  1.00  0.420          O  
ATOM  51005  CB  ALA C3309      17.043 -34.325  46.705  1.00  0.540          C  
ATOM  51006  H   ALA C3309      19.068 -32.892  46.201  1.00  0.470          H  
ATOM  51007  HA  ALA C3309      16.533 -32.378  47.467  1.00  0.460          H  
ATOM  51008 1HB  ALA C3309      16.178 -34.799  47.127  1.00  0.640          H  
ATOM  51009 2HB  ALA C3309      16.850 -34.072  45.670  1.00  0.640          H  
ATOM  51010 3HB  ALA C3309      17.886 -35.010  46.750  1.00  0.640          H  
ATOM  51011  N   LEU C3310      16.581 -33.326  49.784  1.00  0.380          N  
ATOM  51012  CA  LEU C3310      16.647 -33.775  51.168  1.00  0.400          C  
ATOM  51013  C   LEU C3310      15.719 -34.964  51.334  1.00  0.430          C  
ATOM  51014  O   LEU C3310      14.666 -34.981  50.727  1.00  0.540          O  
ATOM  51015  CB  LEU C3310      16.182 -32.643  52.079  1.00  0.550          C  
ATOM  51016  CG  LEU C3310      16.969 -31.317  51.982  1.00  0.550          C  
ATOM  51017  CD1 LEU C3310      16.256 -30.277  52.832  1.00  0.550          C  
ATOM  51018  CD2 LEU C3310      18.433 -31.519  52.470  1.00  0.550          C  
ATOM  51019  H   LEU C3310      15.712 -32.892  49.464  1.00  0.460          H  
ATOM  51020  HA  LEU C3310      17.661 -34.087  51.403  1.00  0.480          H  
ATOM  51021 1HB  LEU C3310      15.142 -32.424  51.834  1.00  0.660          H  
ATOM  51022 2HB  LEU C3310      16.213 -32.987  53.104  1.00  0.660          H  
ATOM  51023  HG  LEU C3310      16.977 -30.971  50.944  1.00  0.660          H  
ATOM  51024 1HD1 LEU C3310      16.775 -29.325  52.758  1.00  0.660          H  
ATOM  51025 2HD1 LEU C3310      15.247 -30.151  52.476  1.00  0.660          H  
ATOM  51026 3HD1 LEU C3310      16.229 -30.606  53.875  1.00  0.660          H  
ATOM  51027 1HD2 LEU C3310      18.974 -30.577  52.399  1.00  0.660          H  
ATOM  51028 2HD2 LEU C3310      18.432 -31.857  53.506  1.00  0.660          H  
ATOM  51029 3HD2 LEU C3310      18.939 -32.259  51.850  1.00  0.660          H  
ATOM  51030  N   GLN C3311      16.052 -35.949  52.156  1.00  0.390          N  
ATOM  51031  CA  GLN C3311      15.088 -37.036  52.369  1.00  0.440          C  
ATOM  51032  C   GLN C3311      14.040 -36.570  53.357  1.00  0.490          C  
ATOM  51033  O   GLN C3311      14.407 -35.994  54.373  1.00  0.460          O  
ATOM  51034  CB  GLN C3311      15.764 -38.271  52.990  1.00  0.600          C  
ATOM  51035  CG  GLN C3311      16.799 -38.968  52.147  1.00  0.600          C  
ATOM  51036  CD  GLN C3311      17.448 -40.144  52.913  1.00  0.600          C  
ATOM  51037  OE1 GLN C3311      16.801 -40.877  53.674  1.00  0.600          O  
ATOM  51038  NE2 GLN C3311      18.747 -40.303  52.723  1.00  0.600          N  
ATOM  51039  H   GLN C3311      16.947 -35.944  52.622  1.00  0.470          H  
ATOM  51040  HA  GLN C3311      14.600 -37.293  51.427  1.00  0.530          H  
ATOM  51041 1HB  GLN C3311      16.242 -37.986  53.931  1.00  0.720          H  
ATOM  51042 2HB  GLN C3311      14.993 -39.007  53.238  1.00  0.720          H  
ATOM  51043 1HG  GLN C3311      16.321 -39.364  51.250  1.00  0.720          H  
ATOM  51044 2HG  GLN C3311      17.578 -38.258  51.877  1.00  0.720          H  
ATOM  51045 1HE2 GLN C3311      19.231 -41.036  53.198  1.00  0.720          H  
ATOM  51046 2HE2 GLN C3311      19.243 -39.684  52.114  1.00  0.720          H  
ATOM  51047  N   ILE C3312      12.753 -36.811  53.080  1.00  0.560          N  
ATOM  51048  CA  ILE C3312      11.667 -36.506  54.024  1.00  0.640          C  
ATOM  51049  C   ILE C3312      10.689 -37.705  54.066  1.00  0.580          C  
ATOM  51050  O   ILE C3312      10.197 -38.089  53.010  1.00  0.550          O  
ATOM  51051  CB  ILE C3312      10.903 -35.228  53.592  1.00  0.860          C  
ATOM  51052  CG1 ILE C3312      11.887 -34.011  53.495  1.00  0.860          C  
ATOM  51053  CG2 ILE C3312       9.759 -34.934  54.603  1.00  0.860          C  
ATOM  51054  CD1 ILE C3312      11.291 -32.762  52.893  1.00  0.860          C  
ATOM  51055  H   ILE C3312      12.517 -37.240  52.177  1.00  0.670          H  
ATOM  51056  HA  ILE C3312      12.101 -36.331  55.000  1.00  0.770          H  
ATOM  51057  HB  ILE C3312      10.490 -35.386  52.599  1.00  1.040          H  
ATOM  51058 1HG1 ILE C3312      12.267 -33.783  54.488  1.00  1.040          H  
ATOM  51059 2HG1 ILE C3312      12.724 -34.277  52.856  1.00  1.040          H  
ATOM  51060 1HG2 ILE C3312       9.202 -34.063  54.302  1.00  1.040          H  
ATOM  51061 2HG2 ILE C3312       9.079 -35.772  54.643  1.00  1.040          H  
ATOM  51062 3HG2 ILE C3312      10.179 -34.766  55.592  1.00  1.040          H  
ATOM  51063 1HD1 ILE C3312      12.058 -31.987  52.853  1.00  1.040          H  
ATOM  51064 2HD1 ILE C3312      10.945 -32.979  51.879  1.00  1.040          H  
ATOM  51065 3HD1 ILE C3312      10.472 -32.413  53.483  1.00  1.040          H  
ATOM  51066  N   PRO C3313      10.303 -38.286  55.210  1.00  0.590          N  
ATOM  51067  CA  PRO C3313       9.360 -39.393  55.226  1.00  0.520          C  
ATOM  51068  C   PRO C3313       8.093 -38.960  54.494  1.00  0.410          C  
ATOM  51069  O   PRO C3313       7.586 -37.861  54.729  1.00  0.370          O  
ATOM  51070  CB  PRO C3313       9.112 -39.591  56.714  1.00  0.780          C  
ATOM  51071  CG  PRO C3313      10.378 -39.102  57.361  1.00  0.780          C  
ATOM  51072  CD  PRO C3313      10.835 -37.908  56.515  1.00  0.780          C  
ATOM  51073  HA  PRO C3313       9.809 -40.279  54.766  1.00  0.620          H  
ATOM  51074 1HB  PRO C3313       8.218 -39.064  57.024  1.00  0.940          H  
ATOM  51075 2HB  PRO C3313       8.940 -40.666  56.918  1.00  0.940          H  
ATOM  51076 1HG  PRO C3313      10.124 -38.826  58.379  1.00  0.940          H  
ATOM  51077 2HG  PRO C3313      11.133 -39.910  57.421  1.00  0.940          H  
ATOM  51078 1HD  PRO C3313      10.397 -36.966  56.871  1.00  0.940          H  
ATOM  51079 2HD  PRO C3313      11.935 -37.894  56.509  1.00  0.940          H  
ATOM  51080  N   PHE C3314       7.544 -39.841  53.677  1.00  0.380          N  
ATOM  51081  CA  PHE C3314       6.369 -39.476  52.899  1.00  0.330          C  
ATOM  51082  C   PHE C3314       5.209 -38.811  53.682  1.00  0.320          C  
ATOM  51083  O   PHE C3314       4.751 -37.745  53.264  1.00  0.310          O  
ATOM  51084  CB  PHE C3314       5.908 -40.633  52.037  1.00  0.480          C  
ATOM  51085  CG  PHE C3314       4.722 -40.289  51.278  1.00  0.480          C  
ATOM  51086  CD1 PHE C3314       4.801 -39.377  50.237  1.00  0.480          C  
ATOM  51087  CD2 PHE C3314       3.531 -40.859  51.554  1.00  0.480          C  
ATOM  51088  CE1 PHE C3314       3.680 -39.044  49.522  1.00  0.480          C  
ATOM  51089  CE2 PHE C3314       2.447 -40.536  50.840  1.00  0.480          C  
ATOM  51090  CZ  PHE C3314       2.505 -39.631  49.836  1.00  0.480          C  
ATOM  51091  H   PHE C3314       7.999 -40.745  53.539  1.00  0.460          H  
ATOM  51092  HA  PHE C3314       6.706 -38.727  52.184  1.00  0.400          H  
ATOM  51093 1HB  PHE C3314       6.698 -40.896  51.333  1.00  0.580          H  
ATOM  51094 2HB  PHE C3314       5.698 -41.501  52.640  1.00  0.580          H  
ATOM  51095  HD1 PHE C3314       5.767 -38.908  49.990  1.00  0.580          H  
ATOM  51096  HD2 PHE C3314       3.447 -41.577  52.365  1.00  0.580          H  
ATOM  51097  HE1 PHE C3314       3.739 -38.315  48.709  1.00  0.580          H  
ATOM  51098  HE2 PHE C3314       1.521 -40.989  51.087  1.00  0.580          H  
ATOM  51099  HZ  PHE C3314       1.605 -39.384  49.299  1.00  0.580          H  
ATOM  51100  N   PRO C3315       4.695 -39.345  54.813  1.00  0.340          N  
ATOM  51101  CA  PRO C3315       3.620 -38.716  55.566  1.00  0.330          C  
ATOM  51102  C   PRO C3315       3.976 -37.318  56.068  1.00  0.320          C  
ATOM  51103  O   PRO C3315       3.085 -36.521  56.358  1.00  0.300          O  
ATOM  51104  CB  PRO C3315       3.348 -39.713  56.697  1.00  0.490          C  
ATOM  51105  CG  PRO C3315       4.608 -40.542  56.809  1.00  0.490          C  
ATOM  51106  CD  PRO C3315       5.132 -40.652  55.388  1.00  0.490          C  
ATOM  51107  HA  PRO C3315       2.750 -38.646  54.922  1.00  0.400          H  
ATOM  51108 1HB  PRO C3315       3.119 -39.162  57.626  1.00  0.590          H  
ATOM  51109 2HB  PRO C3315       2.454 -40.312  56.460  1.00  0.590          H  
ATOM  51110 1HG  PRO C3315       5.323 -40.055  57.491  1.00  0.590          H  
ATOM  51111 2HG  PRO C3315       4.370 -41.525  57.250  1.00  0.590          H  
ATOM  51112 1HD  PRO C3315       6.190 -40.778  55.480  1.00  0.590          H  
ATOM  51113 2HD  PRO C3315       4.659 -41.488  54.856  1.00  0.590          H  
ATOM  51114  N   MET C3316       5.269 -37.008  56.170  1.00  0.330          N  
ATOM  51115  CA  MET C3316       5.666 -35.702  56.638  1.00  0.330          C  
ATOM  51116  C   MET C3316       5.579 -34.740  55.482  1.00  0.330          C  
ATOM  51117  O   MET C3316       5.276 -33.552  55.666  1.00  0.340          O  
ATOM  51118  CB  MET C3316       7.070 -35.744  57.233  1.00  0.460          C  
ATOM  51119  CG  MET C3316       7.133 -36.545  58.462  1.00  0.460          C  
ATOM  51120  SD  MET C3316       5.922 -36.008  59.606  1.00  0.460          S  
ATOM  51121  CE  MET C3316       6.432 -34.387  60.150  1.00  0.460          C  
ATOM  51122  H   MET C3316       6.002 -37.651  55.877  1.00  0.400          H  
ATOM  51123  HA  MET C3316       4.953 -35.364  57.386  1.00  0.400          H  
ATOM  51124 1HB  MET C3316       7.745 -36.199  56.526  1.00  0.550          H  
ATOM  51125 2HB  MET C3316       7.433 -34.761  57.437  1.00  0.550          H  
ATOM  51126 1HG  MET C3316       6.936 -37.585  58.231  1.00  0.550          H  
ATOM  51127 2HG  MET C3316       8.120 -36.467  58.923  1.00  0.550          H  
ATOM  51128 1HE  MET C3316       5.706 -34.006  60.874  1.00  0.550          H  
ATOM  51129 2HE  MET C3316       7.401 -34.457  60.623  1.00  0.550          H  
ATOM  51130 3HE  MET C3316       6.478 -33.706  59.306  1.00  0.550          H  
ATOM  51131  N   GLN C3317       5.848 -35.246  54.281  1.00  0.330          N  
ATOM  51132  CA  GLN C3317       5.760 -34.408  53.099  1.00  0.340          C  
ATOM  51133  C   GLN C3317       4.297 -34.009  52.943  1.00  0.330          C  
ATOM  51134  O   GLN C3317       3.978 -32.863  52.613  1.00  0.340          O  
ATOM  51135  CB  GLN C3317       6.199 -35.157  51.843  1.00  0.470          C  
ATOM  51136  CG  GLN C3317       7.663 -35.518  51.753  1.00  0.470          C  
ATOM  51137  CD  GLN C3317       7.858 -36.368  50.575  1.00  0.470          C  
ATOM  51138  OE1 GLN C3317       7.214 -36.088  49.560  1.00  0.470          O  
ATOM  51139  NE2 GLN C3317       8.663 -37.410  50.679  1.00  0.470          N  
ATOM  51140  H   GLN C3317       6.124 -36.234  54.211  1.00  0.400          H  
ATOM  51141  HA  GLN C3317       6.365 -33.515  53.235  1.00  0.410          H  
ATOM  51142 1HB  GLN C3317       5.631 -36.074  51.744  1.00  0.570          H  
ATOM  51143 2HB  GLN C3317       5.961 -34.547  50.974  1.00  0.570          H  
ATOM  51144 1HG  GLN C3317       8.279 -34.626  51.667  1.00  0.570          H  
ATOM  51145 2HG  GLN C3317       7.936 -36.101  52.627  1.00  0.570          H  
ATOM  51146 1HE2 GLN C3317       8.752 -38.058  49.911  1.00  0.570          H  
ATOM  51147 2HE2 GLN C3317       9.170 -37.611  51.548  1.00  0.570          H  
ATOM  51148  N   MET C3318       3.396 -34.961  53.204  1.00  0.320          N  
ATOM  51149  CA  MET C3318       1.983 -34.650  53.098  1.00  0.320          C  
ATOM  51150  C   MET C3318       1.561 -33.652  54.155  1.00  0.330          C  
ATOM  51151  O   MET C3318       0.803 -32.735  53.850  1.00  0.360          O  
ATOM  51152  CB  MET C3318       1.134 -35.885  53.176  1.00  0.450          C  
ATOM  51153  CG  MET C3318       1.238 -36.741  51.987  1.00  0.450          C  
ATOM  51154  SD  MET C3318       0.052 -38.036  51.986  1.00  0.450          S  
ATOM  51155  CE  MET C3318       0.688 -39.063  53.284  1.00  0.450          C  
ATOM  51156  H   MET C3318       3.729 -35.902  53.447  1.00  0.380          H  
ATOM  51157  HA  MET C3318       1.810 -34.195  52.126  1.00  0.380          H  
ATOM  51158 1HB  MET C3318       1.469 -36.457  54.023  1.00  0.540          H  
ATOM  51159 2HB  MET C3318       0.090 -35.616  53.335  1.00  0.540          H  
ATOM  51160 1HG  MET C3318       1.105 -36.144  51.085  1.00  0.540          H  
ATOM  51161 2HG  MET C3318       2.239 -37.187  51.955  1.00  0.540          H  
ATOM  51162 1HE  MET C3318       0.123 -39.955  53.344  1.00  0.540          H  
ATOM  51163 2HE  MET C3318       1.704 -39.316  53.074  1.00  0.540          H  
ATOM  51164 3HE  MET C3318       0.638 -38.542  54.228  1.00  0.540          H  
ATOM  51165  N   ALA C3319       2.091 -33.770  55.382  1.00  0.320          N  
ATOM  51166  CA  ALA C3319       1.733 -32.828  56.439  1.00  0.350          C  
ATOM  51167  C   ALA C3319       2.069 -31.409  56.018  1.00  0.380          C  
ATOM  51168  O   ALA C3319       1.278 -30.481  56.216  1.00  0.430          O  
ATOM  51169  CB  ALA C3319       2.493 -33.179  57.698  1.00  0.480          C  
ATOM  51170  H   ALA C3319       2.682 -34.576  55.611  1.00  0.380          H  
ATOM  51171  HA  ALA C3319       0.662 -32.892  56.619  1.00  0.420          H  
ATOM  51172 1HB  ALA C3319       2.245 -32.500  58.489  1.00  0.570          H  
ATOM  51173 2HB  ALA C3319       2.241 -34.190  57.985  1.00  0.570          H  
ATOM  51174 3HB  ALA C3319       3.558 -33.119  57.512  1.00  0.570          H  
ATOM  51175  N   TYR C3320       3.231 -31.254  55.393  1.00  0.350          N  
ATOM  51176  CA  TYR C3320       3.675 -29.973  54.877  1.00  0.410          C  
ATOM  51177  C   TYR C3320       2.701 -29.444  53.839  1.00  0.400          C  
ATOM  51178  O   TYR C3320       2.281 -28.283  53.899  1.00  0.410          O  
ATOM  51179  CB  TYR C3320       5.074 -30.109  54.297  1.00  0.550          C  
ATOM  51180  CG  TYR C3320       5.641 -28.881  53.641  1.00  0.550          C  
ATOM  51181  CD1 TYR C3320       6.208 -27.884  54.412  1.00  0.550          C  
ATOM  51182  CD2 TYR C3320       5.605 -28.755  52.257  1.00  0.550          C  
ATOM  51183  CE1 TYR C3320       6.739 -26.765  53.807  1.00  0.550          C  
ATOM  51184  CE2 TYR C3320       6.134 -27.634  51.654  1.00  0.550          C  
ATOM  51185  CZ  TYR C3320       6.700 -26.641  52.424  1.00  0.550          C  
ATOM  51186  OH  TYR C3320       7.235 -25.523  51.827  1.00  0.550          O  
ATOM  51187  H   TYR C3320       3.847 -32.071  55.314  1.00  0.420          H  
ATOM  51188  HA  TYR C3320       3.704 -29.262  55.700  1.00  0.490          H  
ATOM  51189 1HB  TYR C3320       5.726 -30.385  55.105  1.00  0.660          H  
ATOM  51190 2HB  TYR C3320       5.094 -30.915  53.580  1.00  0.660          H  
ATOM  51191  HD1 TYR C3320       6.238 -27.983  55.497  1.00  0.660          H  
ATOM  51192  HD2 TYR C3320       5.160 -29.540  51.649  1.00  0.660          H  
ATOM  51193  HE1 TYR C3320       7.188 -25.979  54.413  1.00  0.660          H  
ATOM  51194  HE2 TYR C3320       6.107 -27.535  50.569  1.00  0.660          H  
ATOM  51195  HH  TYR C3320       7.213 -25.630  50.872  1.00  0.660          H  
ATOM  51196  N   ARG C3321       2.365 -30.296  52.869  1.00  0.380          N  
ATOM  51197  CA  ARG C3321       1.460 -29.935  51.792  1.00  0.390          C  
ATOM  51198  C   ARG C3321       0.068 -29.542  52.351  1.00  0.390          C  
ATOM  51199  O   ARG C3321      -0.557 -28.603  51.837  1.00  0.400          O  
ATOM  51200  CB  ARG C3321       1.440 -31.069  50.792  1.00  0.540          C  
ATOM  51201  CG  ARG C3321       2.752 -31.218  49.997  1.00  0.540          C  
ATOM  51202  CD  ARG C3321       2.762 -32.447  49.146  1.00  0.540          C  
ATOM  51203  NE  ARG C3321       4.009 -32.587  48.350  1.00  0.540          N  
ATOM  51204  CZ  ARG C3321       4.275 -31.992  47.139  1.00  0.540          C  
ATOM  51205  NH1 ARG C3321       3.407 -31.202  46.544  1.00  0.540          N  
ATOM  51206  NH2 ARG C3321       5.431 -32.222  46.540  1.00  0.540          N  
ATOM  51207  H   ARG C3321       2.786 -31.231  52.873  1.00  0.460          H  
ATOM  51208  HA  ARG C3321       1.877 -29.067  51.279  1.00  0.470          H  
ATOM  51209 1HB  ARG C3321       1.186 -32.008  51.271  1.00  0.650          H  
ATOM  51210 2HB  ARG C3321       0.713 -30.846  50.040  1.00  0.650          H  
ATOM  51211 1HG  ARG C3321       2.863 -30.350  49.346  1.00  0.650          H  
ATOM  51212 2HG  ARG C3321       3.595 -31.262  50.679  1.00  0.650          H  
ATOM  51213 1HD  ARG C3321       2.707 -33.307  49.815  1.00  0.650          H  
ATOM  51214 2HD  ARG C3321       1.925 -32.478  48.504  1.00  0.650          H  
ATOM  51215  HE  ARG C3321       4.723 -33.192  48.732  1.00  0.650          H  
ATOM  51216 1HH1 ARG C3321       2.481 -31.033  46.948  1.00  0.650          H  
ATOM  51217 2HH1 ARG C3321       3.639 -30.774  45.648  1.00  0.650          H  
ATOM  51218 1HH2 ARG C3321       6.100 -32.840  46.965  1.00  0.650          H  
ATOM  51219 2HH2 ARG C3321       5.621 -31.810  45.627  1.00  0.650          H  
ATOM  51220  N   PHE C3322      -0.404 -30.238  53.406  1.00  0.370          N  
ATOM  51221  CA  PHE C3322      -1.664 -29.889  54.081  1.00  0.410          C  
ATOM  51222  C   PHE C3322      -1.622 -28.494  54.668  1.00  0.400          C  
ATOM  51223  O   PHE C3322      -2.550 -27.693  54.447  1.00  0.410          O  
ATOM  51224  CB  PHE C3322      -1.959 -30.839  55.251  1.00  0.560          C  
ATOM  51225  CG  PHE C3322      -2.832 -31.983  54.996  1.00  0.560          C  
ATOM  51226  CD1 PHE C3322      -2.483 -33.031  54.185  1.00  0.560          C  
ATOM  51227  CD2 PHE C3322      -4.064 -32.007  55.646  1.00  0.560          C  
ATOM  51228  CE1 PHE C3322      -3.351 -34.058  54.014  1.00  0.560          C  
ATOM  51229  CE2 PHE C3322      -4.927 -33.031  55.475  1.00  0.560          C  
ATOM  51230  CZ  PHE C3322      -4.583 -34.053  54.664  1.00  0.560          C  
ATOM  51231  H   PHE C3322       0.135 -31.046  53.726  1.00  0.440          H  
ATOM  51232  HA  PHE C3322      -2.475 -29.942  53.355  1.00  0.490          H  
ATOM  51233 1HB  PHE C3322      -1.019 -31.232  55.609  1.00  0.670          H  
ATOM  51234 2HB  PHE C3322      -2.381 -30.269  56.068  1.00  0.670          H  
ATOM  51235  HD1 PHE C3322      -1.525 -33.034  53.677  1.00  0.670          H  
ATOM  51236  HD2 PHE C3322      -4.330 -31.173  56.301  1.00  0.670          H  
ATOM  51237  HE1 PHE C3322      -3.078 -34.881  53.368  1.00  0.670          H  
ATOM  51238  HE2 PHE C3322      -5.887 -33.030  55.981  1.00  0.670          H  
ATOM  51239  HZ  PHE C3322      -5.280 -34.864  54.522  1.00  0.670          H  
ATOM  51240  N   ASN C3323      -0.519 -28.180  55.367  1.00  0.400          N  
ATOM  51241  CA  ASN C3323      -0.368 -26.867  55.972  1.00  0.400          C  
ATOM  51242  C   ASN C3323      -0.329 -25.804  54.869  1.00  0.390          C  
ATOM  51243  O   ASN C3323      -0.840 -24.694  55.044  1.00  0.390          O  
ATOM  51244  CB  ASN C3323       0.876 -26.816  56.843  1.00  0.560          C  
ATOM  51245  CG  ASN C3323       0.755 -27.609  58.175  1.00  0.560          C  
ATOM  51246  OD1 ASN C3323      -0.341 -27.933  58.688  1.00  0.560          O  
ATOM  51247  ND2 ASN C3323       1.899 -27.899  58.736  1.00  0.560          N  
ATOM  51248  H   ASN C3323       0.190 -28.906  55.534  1.00  0.480          H  
ATOM  51249  HA  ASN C3323      -1.242 -26.670  56.595  1.00  0.480          H  
ATOM  51250 1HB  ASN C3323       1.717 -27.225  56.278  1.00  0.670          H  
ATOM  51251 2HB  ASN C3323       1.113 -25.779  57.071  1.00  0.670          H  
ATOM  51252 1HD2 ASN C3323       1.933 -28.389  59.607  1.00  0.670          H  
ATOM  51253 2HD2 ASN C3323       2.753 -27.618  58.299  1.00  0.670          H  
ATOM  51254  N   GLY C3324       0.244 -26.178  53.715  1.00  0.390          N  
ATOM  51255  CA  GLY C3324       0.339 -25.352  52.514  1.00  0.380          C  
ATOM  51256  C   GLY C3324      -1.052 -24.935  52.040  1.00  0.370          C  
ATOM  51257  O   GLY C3324      -1.296 -23.744  51.797  1.00  0.380          O  
ATOM  51258  H   GLY C3324       0.709 -27.091  53.701  1.00  0.470          H  
ATOM  51259 1HA  GLY C3324       0.947 -24.472  52.718  1.00  0.460          H  
ATOM  51260 2HA  GLY C3324       0.839 -25.924  51.730  1.00  0.460          H  
ATOM  51261  N   ILE C3325      -1.958 -25.924  51.927  1.00  0.370          N  
ATOM  51262  CA  ILE C3325      -3.360 -25.712  51.550  1.00  0.360          C  
ATOM  51263  C   ILE C3325      -4.062 -24.825  52.570  1.00  0.370          C  
ATOM  51264  O   ILE C3325      -4.810 -23.915  52.197  1.00  0.380          O  
ATOM  51265  CB  ILE C3325      -4.151 -27.043  51.388  1.00  0.510          C  
ATOM  51266  CG1 ILE C3325      -3.626 -27.805  50.119  1.00  0.510          C  
ATOM  51267  CG2 ILE C3325      -5.694 -26.765  51.343  1.00  0.510          C  
ATOM  51268  CD1 ILE C3325      -4.101 -29.261  49.960  1.00  0.510          C  
ATOM  51269  H   ILE C3325      -1.610 -26.878  52.085  1.00  0.440          H  
ATOM  51270  HA  ILE C3325      -3.381 -25.206  50.589  1.00  0.430          H  
ATOM  51271  HB  ILE C3325      -3.937 -27.687  52.243  1.00  0.610          H  
ATOM  51272 1HG1 ILE C3325      -3.916 -27.252  49.233  1.00  0.610          H  
ATOM  51273 2HG1 ILE C3325      -2.549 -27.821  50.165  1.00  0.610          H  
ATOM  51274 1HG2 ILE C3325      -6.239 -27.698  51.243  1.00  0.610          H  
ATOM  51275 2HG2 ILE C3325      -6.027 -26.274  52.254  1.00  0.610          H  
ATOM  51276 3HG2 ILE C3325      -5.912 -26.124  50.505  1.00  0.610          H  
ATOM  51277 1HD1 ILE C3325      -3.663 -29.682  49.055  1.00  0.610          H  
ATOM  51278 2HD1 ILE C3325      -3.781 -29.846  50.823  1.00  0.610          H  
ATOM  51279 3HD1 ILE C3325      -5.178 -29.299  49.876  1.00  0.610          H  
ATOM  51280  N   GLY C3326      -3.820 -25.095  53.849  1.00  0.380          N  
ATOM  51281  CA  GLY C3326      -4.451 -24.348  54.921  1.00  0.390          C  
ATOM  51282  C   GLY C3326      -5.211 -25.241  55.892  1.00  0.440          C  
ATOM  51283  O   GLY C3326      -6.082 -24.768  56.623  1.00  0.480          O  
ATOM  51284  H   GLY C3326      -3.186 -25.866  54.066  1.00  0.460          H  
ATOM  51285 1HA  GLY C3326      -3.678 -23.801  55.464  1.00  0.470          H  
ATOM  51286 2HA  GLY C3326      -5.126 -23.607  54.501  1.00  0.470          H  
ATOM  51287  N   VAL C3327      -4.907 -26.536  55.890  1.00  0.460          N  
ATOM  51288  CA  VAL C3327      -5.533 -27.468  56.806  1.00  0.520          C  
ATOM  51289  C   VAL C3327      -4.469 -27.966  57.759  1.00  0.510          C  
ATOM  51290  O   VAL C3327      -3.470 -28.533  57.336  1.00  0.490          O  
ATOM  51291  CB  VAL C3327      -6.165 -28.645  56.030  1.00  0.700          C  
ATOM  51292  CG1 VAL C3327      -6.787 -29.664  56.991  1.00  0.700          C  
ATOM  51293  CG2 VAL C3327      -7.237 -28.105  55.099  1.00  0.700          C  
ATOM  51294  H   VAL C3327      -4.179 -26.899  55.274  1.00  0.550          H  
ATOM  51295  HA  VAL C3327      -6.306 -26.954  57.380  1.00  0.620          H  
ATOM  51296  HB  VAL C3327      -5.389 -29.147  55.449  1.00  0.840          H  
ATOM  51297 1HG1 VAL C3327      -7.224 -30.484  56.423  1.00  0.840          H  
ATOM  51298 2HG1 VAL C3327      -6.022 -30.060  57.660  1.00  0.840          H  
ATOM  51299 3HG1 VAL C3327      -7.564 -29.179  57.580  1.00  0.840          H  
ATOM  51300 1HG2 VAL C3327      -7.685 -28.922  54.538  1.00  0.840          H  
ATOM  51301 2HG2 VAL C3327      -7.998 -27.615  55.698  1.00  0.840          H  
ATOM  51302 3HG2 VAL C3327      -6.799 -27.389  54.406  1.00  0.840          H  
ATOM  51303  N   THR C3328      -4.669 -27.768  59.049  1.00  0.540          N  
ATOM  51304  CA  THR C3328      -3.647 -28.177  59.998  1.00  0.540          C  
ATOM  51305  C   THR C3328      -3.368 -29.661  59.802  1.00  0.520          C  
ATOM  51306  O   THR C3328      -4.302 -30.477  59.836  1.00  0.530          O  
ATOM  51307  CB  THR C3328      -4.081 -27.898  61.459  1.00  0.760          C  
ATOM  51308  OG1 THR C3328      -4.402 -26.519  61.594  1.00  0.760          O  
ATOM  51309  CG2 THR C3328      -2.924 -28.200  62.430  1.00  0.760          C  
ATOM  51310  H   THR C3328      -5.510 -27.285  59.374  1.00  0.650          H  
ATOM  51311  HA  THR C3328      -2.730 -27.623  59.792  1.00  0.650          H  
ATOM  51312  HB  THR C3328      -4.953 -28.506  61.714  1.00  0.910          H  
ATOM  51313  HG1 THR C3328      -5.236 -26.354  61.122  1.00  0.910          H  
ATOM  51314 1HG2 THR C3328      -3.244 -27.975  63.448  1.00  0.910          H  
ATOM  51315 2HG2 THR C3328      -2.634 -29.228  62.378  1.00  0.910          H  
ATOM  51316 3HG2 THR C3328      -2.071 -27.577  62.174  1.00  0.910          H  
ATOM  51317  N   GLN C3329      -2.074 -30.011  59.751  1.00  0.500          N  
ATOM  51318  CA  GLN C3329      -1.569 -31.380  59.574  1.00  0.490          C  
ATOM  51319  C   GLN C3329      -2.175 -32.409  60.524  1.00  0.500          C  
ATOM  51320  O   GLN C3329      -2.101 -33.607  60.261  1.00  0.470          O  
ATOM  51321  CB  GLN C3329      -0.068 -31.416  59.784  1.00  0.690          C  
ATOM  51322  CG  GLN C3329       0.332 -31.117  61.221  1.00  0.690          C  
ATOM  51323  CD  GLN C3329       1.806 -31.084  61.460  1.00  0.690          C  
ATOM  51324  OE1 GLN C3329       2.615 -31.958  61.081  1.00  0.690          O  
ATOM  51325  NE2 GLN C3329       2.172 -30.040  62.154  1.00  0.690          N  
ATOM  51326  H   GLN C3329      -1.396 -29.245  59.700  1.00  0.600          H  
ATOM  51327  HA  GLN C3329      -1.791 -31.685  58.550  1.00  0.590          H  
ATOM  51328 1HB  GLN C3329       0.281 -32.406  59.539  1.00  0.830          H  
ATOM  51329 2HB  GLN C3329       0.421 -30.706  59.111  1.00  0.830          H  
ATOM  51330 1HG  GLN C3329      -0.053 -30.130  61.476  1.00  0.830          H  
ATOM  51331 2HG  GLN C3329      -0.089 -31.845  61.903  1.00  0.830          H  
ATOM  51332 1HE2 GLN C3329       3.131 -29.866  62.447  1.00  0.830          H  
ATOM  51333 2HE2 GLN C3329       1.501 -29.367  62.456  1.00  0.830          H  
ATOM  51334  N   ASN C3330      -2.790 -31.955  61.610  1.00  0.560          N  
ATOM  51335  CA  ASN C3330      -3.405 -32.827  62.592  1.00  0.570          C  
ATOM  51336  C   ASN C3330      -4.407 -33.732  61.872  1.00  0.530          C  
ATOM  51337  O   ASN C3330      -4.574 -34.904  62.228  1.00  0.490          O  
ATOM  51338  CB  ASN C3330      -4.231 -32.013  63.575  1.00  0.790          C  
ATOM  51339  CG  ASN C3330      -3.493 -31.131  64.507  1.00  0.790          C  
ATOM  51340  OD1 ASN C3330      -2.267 -31.174  64.672  1.00  0.790          O  
ATOM  51341  ND2 ASN C3330      -4.269 -30.290  65.153  1.00  0.790          N  
ATOM  51342  H   ASN C3330      -2.816 -30.957  61.745  1.00  0.670          H  
ATOM  51343  HA  ASN C3330      -2.649 -33.438  63.087  1.00  0.680          H  
ATOM  51344 1HB  ASN C3330      -4.903 -31.369  62.996  1.00  0.950          H  
ATOM  51345 2HB  ASN C3330      -4.869 -32.670  64.143  1.00  0.950          H  
ATOM  51346 1HD2 ASN C3330      -3.883 -29.641  65.802  1.00  0.950          H  
ATOM  51347 2HD2 ASN C3330      -5.295 -30.295  64.998  1.00  0.950          H  
ATOM  51348  N   VAL C3331      -5.076 -33.161  60.848  1.00  0.560          N  
ATOM  51349  CA  VAL C3331      -6.094 -33.848  60.077  1.00  0.550          C  
ATOM  51350  C   VAL C3331      -5.477 -35.013  59.342  1.00  0.470          C  
ATOM  51351  O   VAL C3331      -6.083 -36.081  59.267  1.00  0.460          O  
ATOM  51352  CB  VAL C3331      -6.791 -32.885  59.090  1.00  0.770          C  
ATOM  51353  CG1 VAL C3331      -7.751 -33.655  58.138  1.00  0.770          C  
ATOM  51354  CG2 VAL C3331      -7.564 -31.848  59.892  1.00  0.770          C  
ATOM  51355  H   VAL C3331      -4.864 -32.187  60.603  1.00  0.670          H  
ATOM  51356  HA  VAL C3331      -6.847 -34.230  60.767  1.00  0.660          H  
ATOM  51357  HB  VAL C3331      -6.035 -32.390  58.480  1.00  0.930          H  
ATOM  51358 1HG1 VAL C3331      -8.227 -32.947  57.457  1.00  0.930          H  
ATOM  51359 2HG1 VAL C3331      -7.206 -34.397  57.553  1.00  0.930          H  
ATOM  51360 3HG1 VAL C3331      -8.518 -34.154  58.727  1.00  0.930          H  
ATOM  51361 1HG2 VAL C3331      -8.055 -31.153  59.218  1.00  0.930          H  
ATOM  51362 2HG2 VAL C3331      -8.313 -32.349  60.502  1.00  0.930          H  
ATOM  51363 3HG2 VAL C3331      -6.884 -31.296  60.544  1.00  0.930          H  
ATOM  51364  N   LEU C3332      -4.296 -34.797  58.773  1.00  0.420          N  
ATOM  51365  CA  LEU C3332      -3.608 -35.840  58.040  1.00  0.360          C  
ATOM  51366  C   LEU C3332      -3.334 -37.024  58.901  1.00  0.400          C  
ATOM  51367  O   LEU C3332      -3.603 -38.157  58.520  1.00  0.390          O  
ATOM  51368  CB  LEU C3332      -2.256 -35.362  57.520  1.00  0.530          C  
ATOM  51369  CG  LEU C3332      -1.348 -36.449  56.874  1.00  0.530          C  
ATOM  51370  CD1 LEU C3332      -1.973 -37.058  55.674  1.00  0.530          C  
ATOM  51371  CD2 LEU C3332      -0.096 -35.835  56.540  1.00  0.530          C  
ATOM  51372  H   LEU C3332      -3.847 -33.899  58.899  1.00  0.500          H  
ATOM  51373  HA  LEU C3332      -4.238 -36.130  57.214  1.00  0.430          H  
ATOM  51374 1HB  LEU C3332      -2.416 -34.576  56.796  1.00  0.630          H  
ATOM  51375 2HB  LEU C3332      -1.694 -34.947  58.341  1.00  0.630          H  
ATOM  51376  HG  LEU C3332      -1.160 -37.251  57.592  1.00  0.630          H  
ATOM  51377 1HD1 LEU C3332      -1.303 -37.791  55.267  1.00  0.630          H  
ATOM  51378 2HD1 LEU C3332      -2.881 -37.544  55.952  1.00  0.630          H  
ATOM  51379 3HD1 LEU C3332      -2.161 -36.312  54.940  1.00  0.630          H  
ATOM  51380 1HD2 LEU C3332       0.565 -36.583  56.115  1.00  0.630          H  
ATOM  51381 2HD2 LEU C3332      -0.287 -35.047  55.827  1.00  0.630          H  
ATOM  51382 3HD2 LEU C3332       0.351 -35.430  57.439  1.00  0.630          H  
ATOM  51383  N   TYR C3333      -2.788 -36.786  60.077  1.00  0.490          N  
ATOM  51384  CA  TYR C3333      -2.411 -37.928  60.870  1.00  0.580          C  
ATOM  51385  C   TYR C3333      -3.639 -38.660  61.406  1.00  0.600          C  
ATOM  51386  O   TYR C3333      -3.713 -39.888  61.304  1.00  0.700          O  
ATOM  51387  CB  TYR C3333      -1.512 -37.487  61.994  1.00  0.780          C  
ATOM  51388  CG  TYR C3333      -0.281 -36.804  61.498  1.00  0.780          C  
ATOM  51389  CD1 TYR C3333      -0.196 -35.473  61.704  1.00  0.780          C  
ATOM  51390  CD2 TYR C3333       0.748 -37.468  60.834  1.00  0.780          C  
ATOM  51391  CE1 TYR C3333       0.875 -34.784  61.310  1.00  0.780          C  
ATOM  51392  CE2 TYR C3333       1.854 -36.731  60.411  1.00  0.780          C  
ATOM  51393  CZ  TYR C3333       1.899 -35.381  60.678  1.00  0.780          C  
ATOM  51394  OH  TYR C3333       2.966 -34.609  60.318  1.00  0.780          O  
ATOM  51395  H   TYR C3333      -2.583 -35.818  60.351  1.00  0.590          H  
ATOM  51396  HA  TYR C3333      -1.858 -38.617  60.233  1.00  0.700          H  
ATOM  51397 1HB  TYR C3333      -2.050 -36.808  62.661  1.00  0.930          H  
ATOM  51398 2HB  TYR C3333      -1.210 -38.349  62.558  1.00  0.930          H  
ATOM  51399  HD1 TYR C3333      -1.002 -34.952  62.218  1.00  0.930          H  
ATOM  51400  HD2 TYR C3333       0.693 -38.541  60.645  1.00  0.930          H  
ATOM  51401  HE1 TYR C3333       0.919 -33.749  61.508  1.00  0.930          H  
ATOM  51402  HE2 TYR C3333       2.678 -37.215  59.888  1.00  0.930          H  
ATOM  51403  HH  TYR C3333       2.829 -33.685  60.637  1.00  0.930          H  
ATOM  51404  N   GLU C3334      -4.666 -37.923  61.875  1.00  0.540          N  
ATOM  51405  CA  GLU C3334      -5.859 -38.601  62.389  1.00  0.550          C  
ATOM  51406  C   GLU C3334      -6.542 -39.435  61.305  1.00  0.550          C  
ATOM  51407  O   GLU C3334      -7.052 -40.526  61.575  1.00  0.590          O  
ATOM  51408  CB  GLU C3334      -6.883 -37.628  63.017  1.00  0.770          C  
ATOM  51409  CG  GLU C3334      -6.514 -37.013  64.422  1.00  0.770          C  
ATOM  51410  CD  GLU C3334      -7.624 -36.071  64.971  1.00  0.770          C  
ATOM  51411  OE1 GLU C3334      -8.439 -35.654  64.180  1.00  0.770          O  
ATOM  51412  OE2 GLU C3334      -7.669 -35.801  66.179  1.00  0.770          O  
ATOM  51413  H   GLU C3334      -4.602 -36.898  61.916  1.00  0.650          H  
ATOM  51414  HA  GLU C3334      -5.540 -39.275  63.165  1.00  0.660          H  
ATOM  51415 1HB  GLU C3334      -7.031 -36.789  62.328  1.00  0.920          H  
ATOM  51416 2HB  GLU C3334      -7.843 -38.133  63.115  1.00  0.920          H  
ATOM  51417 1HG  GLU C3334      -6.357 -37.824  65.126  1.00  0.920          H  
ATOM  51418 2HG  GLU C3334      -5.579 -36.457  64.332  1.00  0.920          H  
ATOM  51419  N   ASN C3335      -6.526 -38.938  60.073  1.00  0.500          N  
ATOM  51420  CA  ASN C3335      -7.144 -39.600  58.943  1.00  0.480          C  
ATOM  51421  C   ASN C3335      -6.129 -40.217  57.985  1.00  0.430          C  
ATOM  51422  O   ASN C3335      -6.464 -40.501  56.834  1.00  0.390          O  
ATOM  51423  CB  ASN C3335      -8.020 -38.618  58.200  1.00  0.680          C  
ATOM  51424  CG  ASN C3335      -9.208 -38.188  58.980  1.00  0.680          C  
ATOM  51425  OD1 ASN C3335     -10.159 -38.955  59.193  1.00  0.680          O  
ATOM  51426  ND2 ASN C3335      -9.178 -36.964  59.435  1.00  0.680          N  
ATOM  51427  H   ASN C3335      -6.118 -38.010  59.915  1.00  0.600          H  
ATOM  51428  HA  ASN C3335      -7.768 -40.408  59.321  1.00  0.580          H  
ATOM  51429 1HB  ASN C3335      -7.431 -37.742  57.945  1.00  0.820          H  
ATOM  51430 2HB  ASN C3335      -8.351 -39.056  57.279  1.00  0.820          H  
ATOM  51431 1HD2 ASN C3335      -9.941 -36.613  59.980  1.00  0.820          H  
ATOM  51432 2HD2 ASN C3335      -8.371 -36.383  59.256  1.00  0.820          H  
ATOM  51433  N   GLN C3336      -4.908 -40.515  58.433  1.00  0.450          N  
ATOM  51434  CA  GLN C3336      -3.912 -41.025  57.489  1.00  0.410          C  
ATOM  51435  C   GLN C3336      -4.349 -42.276  56.728  1.00  0.400          C  
ATOM  51436  O   GLN C3336      -4.017 -42.431  55.542  1.00  0.360          O  
ATOM  51437  CB  GLN C3336      -2.590 -41.346  58.204  1.00  0.590          C  
ATOM  51438  CG  GLN C3336      -1.479 -41.780  57.255  1.00  0.590          C  
ATOM  51439  CD  GLN C3336      -1.074 -40.669  56.335  1.00  0.590          C  
ATOM  51440  OE1 GLN C3336      -0.317 -39.772  56.713  1.00  0.590          O  
ATOM  51441  NE2 GLN C3336      -1.611 -40.700  55.130  1.00  0.590          N  
ATOM  51442  H   GLN C3336      -4.636 -40.307  59.402  1.00  0.540          H  
ATOM  51443  HA  GLN C3336      -3.728 -40.230  56.770  1.00  0.490          H  
ATOM  51444 1HB  GLN C3336      -2.254 -40.464  58.742  1.00  0.710          H  
ATOM  51445 2HB  GLN C3336      -2.752 -42.137  58.937  1.00  0.710          H  
ATOM  51446 1HG  GLN C3336      -0.612 -42.047  57.855  1.00  0.710          H  
ATOM  51447 2HG  GLN C3336      -1.788 -42.635  56.661  1.00  0.710          H  
ATOM  51448 1HE2 GLN C3336      -1.375 -39.983  54.473  1.00  0.710          H  
ATOM  51449 2HE2 GLN C3336      -2.280 -41.433  54.905  1.00  0.710          H  
ATOM  51450  N   LYS C3337      -5.055 -43.185  57.408  1.00  0.450          N  
ATOM  51451  CA  LYS C3337      -5.513 -44.418  56.776  1.00  0.460          C  
ATOM  51452  C   LYS C3337      -6.552 -44.109  55.694  1.00  0.440          C  
ATOM  51453  O   LYS C3337      -6.567 -44.733  54.631  1.00  0.450          O  
ATOM  51454  CB  LYS C3337      -6.074 -45.367  57.832  1.00  0.640          C  
ATOM  51455  CG  LYS C3337      -5.001 -45.950  58.764  1.00  0.640          C  
ATOM  51456  CD  LYS C3337      -5.611 -46.861  59.826  1.00  0.640          C  
ATOM  51457  CE  LYS C3337      -4.543 -47.421  60.768  1.00  0.640          C  
ATOM  51458  NZ  LYS C3337      -5.139 -48.280  61.838  1.00  0.640          N  
ATOM  51459  H   LYS C3337      -5.276 -42.995  58.377  1.00  0.540          H  
ATOM  51460  HA  LYS C3337      -4.662 -44.897  56.291  1.00  0.550          H  
ATOM  51461 1HB  LYS C3337      -6.807 -44.841  58.442  1.00  0.770          H  
ATOM  51462 2HB  LYS C3337      -6.586 -46.195  57.341  1.00  0.770          H  
ATOM  51463 1HG  LYS C3337      -4.285 -46.522  58.172  1.00  0.770          H  
ATOM  51464 2HG  LYS C3337      -4.465 -45.137  59.254  1.00  0.770          H  
ATOM  51465 1HD  LYS C3337      -6.338 -46.298  60.413  1.00  0.770          H  
ATOM  51466 2HD  LYS C3337      -6.125 -47.691  59.343  1.00  0.770          H  
ATOM  51467 1HE  LYS C3337      -3.835 -48.013  60.192  1.00  0.770          H  
ATOM  51468 2HE  LYS C3337      -4.011 -46.592  61.238  1.00  0.770          H  
ATOM  51469 1HZ  LYS C3337      -4.406 -48.630  62.439  1.00  0.770          H  
ATOM  51470 2HZ  LYS C3337      -5.790 -47.736  62.388  1.00  0.770          H  
ATOM  51471 3HZ  LYS C3337      -5.626 -49.058  61.415  1.00  0.770          H  
ATOM  51472  N   LEU C3338      -7.435 -43.147  55.987  1.00  0.420          N  
ATOM  51473  CA  LEU C3338      -8.490 -42.733  55.067  1.00  0.400          C  
ATOM  51474  C   LEU C3338      -7.883 -42.120  53.836  1.00  0.380          C  
ATOM  51475  O   LEU C3338      -8.260 -42.446  52.711  1.00  0.370          O  
ATOM  51476  CB  LEU C3338      -9.408 -41.691  55.724  1.00  0.570          C  
ATOM  51477  CG  LEU C3338     -10.536 -41.074  54.844  1.00  0.570          C  
ATOM  51478  CD1 LEU C3338     -11.511 -42.154  54.370  1.00  0.570          C  
ATOM  51479  CD2 LEU C3338     -11.244 -39.976  55.653  1.00  0.570          C  
ATOM  51480  H   LEU C3338      -7.340 -42.667  56.873  1.00  0.500          H  
ATOM  51481  HA  LEU C3338      -9.061 -43.615  54.782  1.00  0.480          H  
ATOM  51482 1HB  LEU C3338      -9.873 -42.143  56.597  1.00  0.680          H  
ATOM  51483 2HB  LEU C3338      -8.795 -40.878  56.057  1.00  0.680          H  
ATOM  51484  HG  LEU C3338     -10.094 -40.618  53.961  1.00  0.680          H  
ATOM  51485 1HD1 LEU C3338     -12.281 -41.695  53.754  1.00  0.680          H  
ATOM  51486 2HD1 LEU C3338     -10.987 -42.902  53.778  1.00  0.680          H  
ATOM  51487 3HD1 LEU C3338     -11.974 -42.633  55.231  1.00  0.680          H  
ATOM  51488 1HD2 LEU C3338     -12.021 -39.511  55.040  1.00  0.680          H  
ATOM  51489 2HD2 LEU C3338     -11.696 -40.404  56.548  1.00  0.680          H  
ATOM  51490 3HD2 LEU C3338     -10.522 -39.217  55.945  1.00  0.680          H  
ATOM  51491  N   ILE C3339      -6.928 -41.237  54.069  1.00  0.370          N  
ATOM  51492  CA  ILE C3339      -6.240 -40.503  53.038  1.00  0.350          C  
ATOM  51493  C   ILE C3339      -5.525 -41.436  52.086  1.00  0.350          C  
ATOM  51494  O   ILE C3339      -5.661 -41.296  50.866  1.00  0.350          O  
ATOM  51495  CB  ILE C3339      -5.313 -39.490  53.747  1.00  0.500          C  
ATOM  51496  CG1 ILE C3339      -6.232 -38.414  54.378  1.00  0.500          C  
ATOM  51497  CG2 ILE C3339      -4.171 -38.956  52.891  1.00  0.500          C  
ATOM  51498  CD1 ILE C3339      -5.600 -37.529  55.353  1.00  0.500          C  
ATOM  51499  H   ILE C3339      -6.681 -41.055  55.044  1.00  0.440          H  
ATOM  51500  HA  ILE C3339      -6.986 -39.946  52.476  1.00  0.420          H  
ATOM  51501  HB  ILE C3339      -4.861 -40.009  54.589  1.00  0.600          H  
ATOM  51502 1HG1 ILE C3339      -6.613 -37.797  53.577  1.00  0.600          H  
ATOM  51503 2HG1 ILE C3339      -7.067 -38.908  54.867  1.00  0.600          H  
ATOM  51504 1HG2 ILE C3339      -3.544 -38.297  53.475  1.00  0.600          H  
ATOM  51505 2HG2 ILE C3339      -3.588 -39.779  52.565  1.00  0.600          H  
ATOM  51506 3HG2 ILE C3339      -4.522 -38.428  52.050  1.00  0.600          H  
ATOM  51507 1HD1 ILE C3339      -6.327 -36.812  55.727  1.00  0.600          H  
ATOM  51508 2HD1 ILE C3339      -5.218 -38.117  56.187  1.00  0.600          H  
ATOM  51509 3HD1 ILE C3339      -4.799 -37.005  54.881  1.00  0.600          H  
ATOM  51510  N   ALA C3340      -4.785 -42.400  52.619  1.00  0.370          N  
ATOM  51511  CA  ALA C3340      -4.130 -43.360  51.763  1.00  0.380          C  
ATOM  51512  C   ALA C3340      -5.122 -44.180  50.967  1.00  0.370          C  
ATOM  51513  O   ALA C3340      -4.920 -44.390  49.766  1.00  0.360          O  
ATOM  51514  CB  ALA C3340      -3.281 -44.273  52.595  1.00  0.530          C  
ATOM  51515  H   ALA C3340      -4.662 -42.453  53.632  1.00  0.440          H  
ATOM  51516  HA  ALA C3340      -3.524 -42.827  51.048  1.00  0.460          H  
ATOM  51517 1HB  ALA C3340      -2.812 -44.959  51.934  1.00  0.630          H  
ATOM  51518 2HB  ALA C3340      -2.542 -43.698  53.140  1.00  0.630          H  
ATOM  51519 3HB  ALA C3340      -3.915 -44.814  53.300  1.00  0.630          H  
ATOM  51520  N   ASN C3341      -6.231 -44.593  51.591  1.00  0.380          N  
ATOM  51521  CA  ASN C3341      -7.205 -45.389  50.873  1.00  0.370          C  
ATOM  51522  C   ASN C3341      -7.870 -44.591  49.761  1.00  0.370          C  
ATOM  51523  O   ASN C3341      -8.088 -45.123  48.666  1.00  0.360          O  
ATOM  51524  CB  ASN C3341      -8.247 -45.935  51.829  1.00  0.520          C  
ATOM  51525  CG  ASN C3341      -7.715 -47.044  52.710  1.00  0.520          C  
ATOM  51526  OD1 ASN C3341      -6.706 -47.690  52.400  1.00  0.520          O  
ATOM  51527  ND2 ASN C3341      -8.386 -47.283  53.808  1.00  0.520          N  
ATOM  51528  H   ASN C3341      -6.364 -44.426  52.596  1.00  0.460          H  
ATOM  51529  HA  ASN C3341      -6.686 -46.226  50.407  1.00  0.440          H  
ATOM  51530 1HB  ASN C3341      -8.603 -45.123  52.468  1.00  0.630          H  
ATOM  51531 2HB  ASN C3341      -9.100 -46.305  51.264  1.00  0.630          H  
ATOM  51532 1HD2 ASN C3341      -8.081 -48.003  54.430  1.00  0.630          H  
ATOM  51533 2HD2 ASN C3341      -9.195 -46.743  54.030  1.00  0.630          H  
ATOM  51534  N   GLN C3342      -8.179 -43.311  50.017  1.00  0.380          N  
ATOM  51535  CA  GLN C3342      -8.818 -42.487  49.002  1.00  0.390          C  
ATOM  51536  C   GLN C3342      -7.876 -42.284  47.818  1.00  0.370          C  
ATOM  51537  O   GLN C3342      -8.304 -42.376  46.663  1.00  0.360          O  
ATOM  51538  CB  GLN C3342      -9.250 -41.133  49.588  1.00  0.540          C  
ATOM  51539  CG  GLN C3342     -10.438 -41.161  50.594  1.00  0.540          C  
ATOM  51540  CD  GLN C3342     -10.691 -39.767  51.214  1.00  0.540          C  
ATOM  51541  OE1 GLN C3342      -9.793 -38.921  51.184  1.00  0.540          O  
ATOM  51542  NE2 GLN C3342     -11.900 -39.531  51.738  1.00  0.540          N  
ATOM  51543  H   GLN C3342      -8.013 -42.932  50.954  1.00  0.460          H  
ATOM  51544  HA  GLN C3342      -9.704 -43.007  48.645  1.00  0.470          H  
ATOM  51545 1HB  GLN C3342      -8.408 -40.717  50.116  1.00  0.650          H  
ATOM  51546 2HB  GLN C3342      -9.507 -40.457  48.778  1.00  0.650          H  
ATOM  51547 1HG  GLN C3342     -11.337 -41.462  50.060  1.00  0.650          H  
ATOM  51548 2HG  GLN C3342     -10.231 -41.867  51.389  1.00  0.650          H  
ATOM  51549 1HE2 GLN C3342     -12.141 -38.604  52.141  1.00  0.650          H  
ATOM  51550 2HE2 GLN C3342     -12.594 -40.250  51.736  1.00  0.650          H  
ATOM  51551  N   PHE C3343      -6.588 -42.044  48.089  1.00  0.360          N  
ATOM  51552  CA  PHE C3343      -5.622 -41.880  47.015  1.00  0.340          C  
ATOM  51553  C   PHE C3343      -5.488 -43.142  46.181  1.00  0.330          C  
ATOM  51554  O   PHE C3343      -5.536 -43.090  44.948  1.00  0.310          O  
ATOM  51555  CB  PHE C3343      -4.253 -41.507  47.531  1.00  0.480          C  
ATOM  51556  CG  PHE C3343      -3.238 -41.404  46.420  1.00  0.480          C  
ATOM  51557  CD1 PHE C3343      -3.166 -40.276  45.633  1.00  0.480          C  
ATOM  51558  CD2 PHE C3343      -2.356 -42.447  46.156  1.00  0.480          C  
ATOM  51559  CE1 PHE C3343      -2.241 -40.196  44.629  1.00  0.480          C  
ATOM  51560  CE2 PHE C3343      -1.435 -42.349  45.152  1.00  0.480          C  
ATOM  51561  CZ  PHE C3343      -1.380 -41.216  44.391  1.00  0.480          C  
ATOM  51562  H   PHE C3343      -6.280 -41.943  49.063  1.00  0.430          H  
ATOM  51563  HA  PHE C3343      -5.973 -41.078  46.366  1.00  0.410          H  
ATOM  51564 1HB  PHE C3343      -4.308 -40.554  48.054  1.00  0.580          H  
ATOM  51565 2HB  PHE C3343      -3.914 -42.258  48.252  1.00  0.580          H  
ATOM  51566  HD1 PHE C3343      -3.854 -39.450  45.812  1.00  0.580          H  
ATOM  51567  HD2 PHE C3343      -2.398 -43.350  46.768  1.00  0.580          H  
ATOM  51568  HE1 PHE C3343      -2.196 -39.330  44.020  1.00  0.580          H  
ATOM  51569  HE2 PHE C3343      -0.749 -43.167  44.958  1.00  0.580          H  
ATOM  51570  HZ  PHE C3343      -0.652 -41.134  43.587  1.00  0.580          H  
ATOM  51571  N   ASN C3344      -5.284 -44.282  46.849  1.00  0.320          N  
ATOM  51572  CA  ASN C3344      -5.070 -45.530  46.140  1.00  0.310          C  
ATOM  51573  C   ASN C3344      -6.290 -45.874  45.286  1.00  0.310          C  
ATOM  51574  O   ASN C3344      -6.148 -46.369  44.156  1.00  0.290          O  
ATOM  51575  CB  ASN C3344      -4.777 -46.624  47.146  1.00  0.440          C  
ATOM  51576  CG  ASN C3344      -3.396 -46.502  47.802  1.00  0.440          C  
ATOM  51577  OD1 ASN C3344      -2.422 -45.951  47.245  1.00  0.440          O  
ATOM  51578  ND2 ASN C3344      -3.330 -46.998  49.014  1.00  0.440          N  
ATOM  51579  H   ASN C3344      -5.256 -44.273  47.874  1.00  0.380          H  
ATOM  51580  HA  ASN C3344      -4.217 -45.410  45.472  1.00  0.370          H  
ATOM  51581 1HB  ASN C3344      -5.536 -46.590  47.934  1.00  0.530          H  
ATOM  51582 2HB  ASN C3344      -4.853 -47.595  46.662  1.00  0.530          H  
ATOM  51583 1HD2 ASN C3344      -2.483 -46.951  49.586  1.00  0.530          H  
ATOM  51584 2HD2 ASN C3344      -4.136 -47.421  49.419  1.00  0.530          H  
ATOM  51585  N   SER C3345      -7.489 -45.578  45.808  1.00  0.320          N  
ATOM  51586  CA  SER C3345      -8.727 -45.801  45.086  1.00  0.320          C  
ATOM  51587  C   SER C3345      -8.756 -44.927  43.841  1.00  0.310          C  
ATOM  51588  O   SER C3345      -9.050 -45.415  42.740  1.00  0.300          O  
ATOM  51589  CB  SER C3345      -9.913 -45.497  45.976  1.00  0.450          C  
ATOM  51590  OG  SER C3345     -11.124 -45.702  45.302  1.00  0.450          O  
ATOM  51591  H   SER C3345      -7.556 -45.219  46.764  1.00  0.380          H  
ATOM  51592  HA  SER C3345      -8.771 -46.845  44.781  1.00  0.380          H  
ATOM  51593 1HB  SER C3345      -9.871 -46.131  46.860  1.00  0.540          H  
ATOM  51594 2HB  SER C3345      -9.854 -44.466  46.317  1.00  0.540          H  
ATOM  51595  HG  SER C3345     -11.809 -45.510  45.944  1.00  0.540          H  
ATOM  51596  N   ALA C3346      -8.411 -43.634  44.003  1.00  0.310          N  
ATOM  51597  CA  ALA C3346      -8.401 -42.701  42.889  1.00  0.300          C  
ATOM  51598  C   ALA C3346      -7.454 -43.154  41.786  1.00  0.290          C  
ATOM  51599  O   ALA C3346      -7.790 -43.038  40.608  1.00  0.280          O  
ATOM  51600  CB  ALA C3346      -7.991 -41.320  43.365  1.00  0.420          C  
ATOM  51601  H   ALA C3346      -8.210 -43.279  44.945  1.00  0.370          H  
ATOM  51602  HA  ALA C3346      -9.408 -42.657  42.481  1.00  0.360          H  
ATOM  51603 1HB  ALA C3346      -8.017 -40.633  42.529  1.00  0.510          H  
ATOM  51604 2HB  ALA C3346      -8.677 -40.978  44.144  1.00  0.510          H  
ATOM  51605 3HB  ALA C3346      -6.984 -41.367  43.771  1.00  0.510          H  
ATOM  51606  N   ILE C3347      -6.286 -43.691  42.139  1.00  0.280          N  
ATOM  51607  CA  ILE C3347      -5.380 -44.145  41.093  1.00  0.270          C  
ATOM  51608  C   ILE C3347      -5.978 -45.334  40.358  1.00  0.270          C  
ATOM  51609  O   ILE C3347      -5.882 -45.404  39.127  1.00  0.260          O  
ATOM  51610  CB  ILE C3347      -3.953 -44.427  41.591  1.00  0.380          C  
ATOM  51611  CG1 ILE C3347      -3.313 -43.097  42.149  1.00  0.380          C  
ATOM  51612  CG2 ILE C3347      -3.075 -45.019  40.433  1.00  0.380          C  
ATOM  51613  CD1 ILE C3347      -3.230 -41.891  41.164  1.00  0.380          C  
ATOM  51614  H   ILE C3347      -6.027 -43.715  43.133  1.00  0.340          H  
ATOM  51615  HA  ILE C3347      -5.300 -43.362  40.356  1.00  0.320          H  
ATOM  51616  HB  ILE C3347      -3.999 -45.137  42.424  1.00  0.460          H  
ATOM  51617 1HG1 ILE C3347      -3.880 -42.778  43.024  1.00  0.460          H  
ATOM  51618 2HG1 ILE C3347      -2.305 -43.337  42.466  1.00  0.460          H  
ATOM  51619 1HG2 ILE C3347      -2.070 -45.212  40.801  1.00  0.460          H  
ATOM  51620 2HG2 ILE C3347      -3.504 -45.955  40.069  1.00  0.460          H  
ATOM  51621 3HG2 ILE C3347      -3.029 -44.313  39.612  1.00  0.460          H  
ATOM  51622 1HD1 ILE C3347      -2.754 -41.055  41.672  1.00  0.460          H  
ATOM  51623 2HD1 ILE C3347      -2.649 -42.148  40.288  1.00  0.460          H  
ATOM  51624 3HD1 ILE C3347      -4.218 -41.583  40.856  1.00  0.460          H  
ATOM  51625  N   GLY C3348      -6.591 -46.277  41.078  1.00  0.280          N  
ATOM  51626  CA  GLY C3348      -7.222 -47.388  40.377  1.00  0.280          C  
ATOM  51627  C   GLY C3348      -8.256 -46.849  39.373  1.00  0.270          C  
ATOM  51628  O   GLY C3348      -8.347 -47.348  38.245  1.00  0.260          O  
ATOM  51629  H   GLY C3348      -6.594 -46.230  42.105  1.00  0.340          H  
ATOM  51630 1HA  GLY C3348      -6.464 -47.975  39.857  1.00  0.340          H  
ATOM  51631 2HA  GLY C3348      -7.710 -48.041  41.100  1.00  0.340          H  
ATOM  51632  N   LYS C3349      -9.003 -45.800  39.770  1.00  0.270          N  
ATOM  51633  CA  LYS C3349      -9.980 -45.172  38.882  1.00  0.260          C  
ATOM  51634  C   LYS C3349      -9.306 -44.573  37.641  1.00  0.240          C  
ATOM  51635  O   LYS C3349      -9.875 -44.646  36.547  1.00  0.240          O  
ATOM  51636  CB  LYS C3349     -10.798 -44.099  39.602  1.00  0.370          C  
ATOM  51637  CG  LYS C3349     -11.781 -44.639  40.627  1.00  0.370          C  
ATOM  51638  CD  LYS C3349     -12.541 -43.508  41.313  1.00  0.370          C  
ATOM  51639  CE  LYS C3349     -13.511 -44.043  42.361  1.00  0.370          C  
ATOM  51640  NZ  LYS C3349     -14.245 -42.942  43.056  1.00  0.370          N  
ATOM  51641  H   LYS C3349      -8.910 -45.486  40.745  1.00  0.320          H  
ATOM  51642  HA  LYS C3349     -10.670 -45.945  38.542  1.00  0.310          H  
ATOM  51643 1HB  LYS C3349     -10.137 -43.413  40.105  1.00  0.440          H  
ATOM  51644 2HB  LYS C3349     -11.361 -43.525  38.869  1.00  0.440          H  
ATOM  51645 1HG  LYS C3349     -12.486 -45.307  40.132  1.00  0.440          H  
ATOM  51646 2HG  LYS C3349     -11.236 -45.209  41.378  1.00  0.440          H  
ATOM  51647 1HD  LYS C3349     -11.830 -42.841  41.799  1.00  0.440          H  
ATOM  51648 2HD  LYS C3349     -13.097 -42.940  40.569  1.00  0.440          H  
ATOM  51649 1HE  LYS C3349     -14.233 -44.699  41.878  1.00  0.440          H  
ATOM  51650 2HE  LYS C3349     -12.951 -44.617  43.102  1.00  0.440          H  
ATOM  51651 1HZ  LYS C3349     -14.873 -43.338  43.742  1.00  0.440          H  
ATOM  51652 2HZ  LYS C3349     -13.584 -42.334  43.519  1.00  0.440          H  
ATOM  51653 3HZ  LYS C3349     -14.777 -42.409  42.382  1.00  0.440          H  
ATOM  51654  N   ILE C3350      -8.093 -44.007  37.798  1.00  0.230          N  
ATOM  51655  CA  ILE C3350      -7.369 -43.428  36.662  1.00  0.220          C  
ATOM  51656  C   ILE C3350      -7.107 -44.519  35.647  1.00  0.210          C  
ATOM  51657  O   ILE C3350      -7.323 -44.324  34.446  1.00  0.210          O  
ATOM  51658  CB  ILE C3350      -5.972 -42.833  37.062  1.00  0.310          C  
ATOM  51659  CG1 ILE C3350      -6.094 -41.600  38.040  1.00  0.310          C  
ATOM  51660  CG2 ILE C3350      -5.115 -42.489  35.803  1.00  0.310          C  
ATOM  51661  CD1 ILE C3350      -6.815 -40.395  37.521  1.00  0.310          C  
ATOM  51662  H   ILE C3350      -7.714 -43.948  38.748  1.00  0.280          H  
ATOM  51663  HA  ILE C3350      -7.985 -42.666  36.194  1.00  0.260          H  
ATOM  51664  HB  ILE C3350      -5.429 -43.588  37.611  1.00  0.370          H  
ATOM  51665 1HG1 ILE C3350      -6.606 -41.920  38.916  1.00  0.370          H  
ATOM  51666 2HG1 ILE C3350      -5.088 -41.292  38.324  1.00  0.370          H  
ATOM  51667 1HG2 ILE C3350      -4.145 -42.135  36.127  1.00  0.370          H  
ATOM  51668 2HG2 ILE C3350      -4.968 -43.369  35.179  1.00  0.370          H  
ATOM  51669 3HG2 ILE C3350      -5.604 -41.717  35.209  1.00  0.370          H  
ATOM  51670 1HD1 ILE C3350      -6.827 -39.638  38.283  1.00  0.370          H  
ATOM  51671 2HD1 ILE C3350      -6.308 -40.023  36.662  1.00  0.370          H  
ATOM  51672 3HD1 ILE C3350      -7.838 -40.648  37.264  1.00  0.370          H  
ATOM  51673  N   GLN C3351      -6.641 -45.673  36.117  1.00  0.220          N  
ATOM  51674  CA  GLN C3351      -6.379 -46.766  35.199  1.00  0.220          C  
ATOM  51675  C   GLN C3351      -7.638 -47.293  34.530  1.00  0.220          C  
ATOM  51676  O   GLN C3351      -7.617 -47.584  33.330  1.00  0.220          O  
ATOM  51677  CB  GLN C3351      -5.676 -47.899  35.902  1.00  0.310          C  
ATOM  51678  CG  GLN C3351      -4.288 -47.588  36.266  1.00  0.310          C  
ATOM  51679  CD  GLN C3351      -3.690 -48.699  36.979  1.00  0.310          C  
ATOM  51680  OE1 GLN C3351      -4.272 -49.225  37.933  1.00  0.310          O  
ATOM  51681  NE2 GLN C3351      -2.529 -49.109  36.526  1.00  0.310          N  
ATOM  51682  H   GLN C3351      -6.448 -45.748  37.126  1.00  0.260          H  
ATOM  51683  HA  GLN C3351      -5.720 -46.393  34.417  1.00  0.260          H  
ATOM  51684 1HB  GLN C3351      -6.222 -48.144  36.816  1.00  0.370          H  
ATOM  51685 2HB  GLN C3351      -5.682 -48.785  35.269  1.00  0.370          H  
ATOM  51686 1HG  GLN C3351      -3.720 -47.418  35.358  1.00  0.370          H  
ATOM  51687 2HG  GLN C3351      -4.267 -46.704  36.908  1.00  0.370          H  
ATOM  51688 1HE2 GLN C3351      -2.046 -49.870  36.982  1.00  0.370          H  
ATOM  51689 2HE2 GLN C3351      -2.085 -48.652  35.760  1.00  0.370          H  
ATOM  51690  N   ASP C3352      -8.742 -47.411  35.275  1.00  0.230          N  
ATOM  51691  CA  ASP C3352      -9.966 -47.910  34.665  1.00  0.230          C  
ATOM  51692  C   ASP C3352     -10.446 -46.956  33.582  1.00  0.230          C  
ATOM  51693  O   ASP C3352     -10.891 -47.398  32.512  1.00  0.230          O  
ATOM  51694  CB  ASP C3352     -11.084 -48.071  35.699  1.00  0.320          C  
ATOM  51695  CG  ASP C3352     -10.909 -49.242  36.673  1.00  0.320          C  
ATOM  51696  OD1 ASP C3352     -10.083 -50.097  36.448  1.00  0.320          O  
ATOM  51697  OD2 ASP C3352     -11.642 -49.273  37.633  1.00  0.320          O  
ATOM  51698  H   ASP C3352      -8.707 -47.212  36.282  1.00  0.280          H  
ATOM  51699  HA  ASP C3352      -9.759 -48.878  34.211  1.00  0.280          H  
ATOM  51700 1HB  ASP C3352     -11.148 -47.153  36.286  1.00  0.390          H  
ATOM  51701 2HB  ASP C3352     -12.035 -48.189  35.183  1.00  0.390          H  
ATOM  51702  N   SER C3353     -10.344 -45.646  33.858  1.00  0.220          N  
ATOM  51703  CA  SER C3353     -10.762 -44.604  32.933  1.00  0.220          C  
ATOM  51704  C   SER C3353      -9.927 -44.606  31.667  1.00  0.220          C  
ATOM  51705  O   SER C3353     -10.471 -44.552  30.559  1.00  0.220          O  
ATOM  51706  CB  SER C3353     -10.671 -43.247  33.597  1.00  0.310          C  
ATOM  51707  OG  SER C3353     -11.069 -42.229  32.718  1.00  0.310          O  
ATOM  51708  H   SER C3353     -10.001 -45.357  34.779  1.00  0.260          H  
ATOM  51709  HA  SER C3353     -11.801 -44.786  32.661  1.00  0.260          H  
ATOM  51710 1HB  SER C3353     -11.300 -43.237  34.486  1.00  0.370          H  
ATOM  51711 2HB  SER C3353      -9.646 -43.073  33.925  1.00  0.370          H  
ATOM  51712  HG  SER C3353     -10.986 -41.413  33.213  1.00  0.370          H  
ATOM  51713  N   LEU C3354      -8.601 -44.665  31.827  1.00  0.210          N  
ATOM  51714  CA  LEU C3354      -7.692 -44.666  30.697  1.00  0.220          C  
ATOM  51715  C   LEU C3354      -7.844 -45.928  29.858  1.00  0.220          C  
ATOM  51716  O   LEU C3354      -7.813 -45.865  28.629  1.00  0.220          O  
ATOM  51717  CB  LEU C3354      -6.261 -44.475  31.197  1.00  0.300          C  
ATOM  51718  CG  LEU C3354      -5.135 -44.475  30.150  1.00  0.300          C  
ATOM  51719  CD1 LEU C3354      -5.326 -43.367  29.088  1.00  0.300          C  
ATOM  51720  CD2 LEU C3354      -3.817 -44.291  30.906  1.00  0.300          C  
ATOM  51721  H   LEU C3354      -8.210 -44.679  32.774  1.00  0.250          H  
ATOM  51722  HA  LEU C3354      -7.953 -43.815  30.074  1.00  0.260          H  
ATOM  51723 1HB  LEU C3354      -6.217 -43.530  31.735  1.00  0.360          H  
ATOM  51724 2HB  LEU C3354      -6.051 -45.270  31.914  1.00  0.360          H  
ATOM  51725  HG  LEU C3354      -5.139 -45.421  29.632  1.00  0.360          H  
ATOM  51726 1HD1 LEU C3354      -4.513 -43.416  28.370  1.00  0.360          H  
ATOM  51727 2HD1 LEU C3354      -6.264 -43.515  28.555  1.00  0.360          H  
ATOM  51728 3HD1 LEU C3354      -5.332 -42.390  29.567  1.00  0.360          H  
ATOM  51729 1HD2 LEU C3354      -2.991 -44.326  30.210  1.00  0.360          H  
ATOM  51730 2HD2 LEU C3354      -3.819 -43.333  31.424  1.00  0.360          H  
ATOM  51731 3HD2 LEU C3354      -3.703 -45.083  31.634  1.00  0.360          H  
ATOM  51732  N   SER C3355      -7.976 -47.081  30.506  1.00  0.220          N  
ATOM  51733  CA  SER C3355      -8.165 -48.329  29.796  1.00  0.220          C  
ATOM  51734  C   SER C3355      -9.481 -48.309  28.995  1.00  0.220          C  
ATOM  51735  O   SER C3355      -9.520 -48.720  27.822  1.00  0.230          O  
ATOM  51736  CB  SER C3355      -8.140 -49.483  30.778  1.00  0.310          C  
ATOM  51737  OG  SER C3355      -8.320 -50.714  30.128  1.00  0.310          O  
ATOM  51738  H   SER C3355      -7.940 -47.113  31.527  1.00  0.260          H  
ATOM  51739  HA  SER C3355      -7.337 -48.454  29.103  1.00  0.260          H  
ATOM  51740 1HB  SER C3355      -7.186 -49.481  31.308  1.00  0.370          H  
ATOM  51741 2HB  SER C3355      -8.924 -49.339  31.525  1.00  0.370          H  
ATOM  51742  HG  SER C3355      -8.231 -51.384  30.809  1.00  0.370          H  
ATOM  51743  N   SER C3356     -10.556 -47.808  29.627  1.00  0.220          N  
ATOM  51744  CA  SER C3356     -11.892 -47.754  29.043  1.00  0.220          C  
ATOM  51745  C   SER C3356     -12.132 -46.708  27.943  1.00  0.210          C  
ATOM  51746  O   SER C3356     -12.806 -47.017  26.955  1.00  0.220          O  
ATOM  51747  CB  SER C3356     -12.895 -47.477  30.147  1.00  0.310          C  
ATOM  51748  OG  SER C3356     -12.932 -48.518  31.077  1.00  0.310          O  
ATOM  51749  H   SER C3356     -10.467 -47.501  30.596  1.00  0.260          H  
ATOM  51750  HA  SER C3356     -12.099 -48.736  28.621  1.00  0.260          H  
ATOM  51751 1HB  SER C3356     -12.634 -46.543  30.649  1.00  0.370          H  
ATOM  51752 2HB  SER C3356     -13.880 -47.347  29.705  1.00  0.370          H  
ATOM  51753  HG  SER C3356     -12.147 -48.374  31.651  1.00  0.370          H  
ATOM  51754  N   THR C3357     -11.620 -45.472  28.096  1.00  0.200          N  
ATOM  51755  CA  THR C3357     -11.914 -44.417  27.120  1.00  0.190          C  
ATOM  51756  C   THR C3357     -10.688 -43.836  26.382  1.00  0.180          C  
ATOM  51757  O   THR C3357     -10.047 -42.906  26.883  1.00  0.170          O  
ATOM  51758  CB  THR C3357     -12.655 -43.255  27.829  1.00  0.270          C  
ATOM  51759  OG1 THR C3357     -13.859 -43.750  28.427  1.00  0.270          O  
ATOM  51760  CG2 THR C3357     -13.024 -42.163  26.836  1.00  0.270          C  
ATOM  51761  H   THR C3357     -11.067 -45.243  28.929  1.00  0.240          H  
ATOM  51762  HA  THR C3357     -12.617 -44.820  26.401  1.00  0.230          H  
ATOM  51763  HB  THR C3357     -12.014 -42.837  28.611  1.00  0.320          H  
ATOM  51764  HG1 THR C3357     -13.629 -44.292  29.181  1.00  0.320          H  
ATOM  51765 1HG2 THR C3357     -13.549 -41.368  27.359  1.00  0.320          H  
ATOM  51766 2HG2 THR C3357     -12.139 -41.750  26.379  1.00  0.320          H  
ATOM  51767 3HG2 THR C3357     -13.671 -42.576  26.065  1.00  0.320          H  
ATOM  51768  N   PRO C3358     -10.378 -44.306  25.147  1.00  0.180          N  
ATOM  51769  CA  PRO C3358      -9.252 -43.879  24.324  1.00  0.170          C  
ATOM  51770  C   PRO C3358      -9.259 -42.395  23.965  1.00  0.160          C  
ATOM  51771  O   PRO C3358      -8.194 -41.812  23.746  1.00  0.150          O  
ATOM  51772  CB  PRO C3358      -9.447 -44.700  23.042  1.00  0.260          C  
ATOM  51773  CG  PRO C3358     -10.250 -45.897  23.461  1.00  0.260          C  
ATOM  51774  CD  PRO C3358     -11.169 -45.394  24.545  1.00  0.260          C  
ATOM  51775  HA  PRO C3358      -8.312 -44.150  24.830  1.00  0.200          H  
ATOM  51776 1HB  PRO C3358      -9.957 -44.089  22.280  1.00  0.310          H  
ATOM  51777 2HB  PRO C3358      -8.466 -44.970  22.620  1.00  0.310          H  
ATOM  51778 1HG  PRO C3358     -10.800 -46.309  22.598  1.00  0.310          H  
ATOM  51779 2HG  PRO C3358      -9.587 -46.689  23.816  1.00  0.310          H  
ATOM  51780 1HD  PRO C3358     -12.121 -45.026  24.128  1.00  0.310          H  
ATOM  51781 2HD  PRO C3358     -11.306 -46.216  25.247  1.00  0.310          H  
ATOM  51782  N   SER C3359     -10.452 -41.770  23.967  1.00  0.160          N  
ATOM  51783  CA  SER C3359     -10.597 -40.361  23.609  1.00  0.150          C  
ATOM  51784  C   SER C3359      -9.934 -39.438  24.613  1.00  0.140          C  
ATOM  51785  O   SER C3359      -9.724 -38.252  24.339  1.00  0.130          O  
ATOM  51786  CB  SER C3359     -12.057 -39.987  23.442  1.00  0.210          C  
ATOM  51787  OG  SER C3359     -12.742 -40.033  24.653  1.00  0.210          O  
ATOM  51788  H   SER C3359     -11.309 -42.269  24.155  1.00  0.190          H  
ATOM  51789  HA  SER C3359     -10.107 -40.210  22.646  1.00  0.180          H  
ATOM  51790 1HB  SER C3359     -12.125 -38.984  23.022  1.00  0.260          H  
ATOM  51791 2HB  SER C3359     -12.524 -40.669  22.733  1.00  0.260          H  
ATOM  51792  HG  SER C3359     -13.640 -39.747  24.460  1.00  0.260          H  
ATOM  51793  N   ALA C3360      -9.515 -39.992  25.752  1.00  0.150          N  
ATOM  51794  CA  ALA C3360      -8.848 -39.227  26.780  1.00  0.160          C  
ATOM  51795  C   ALA C3360      -7.593 -38.573  26.227  1.00  0.150          C  
ATOM  51796  O   ALA C3360      -7.248 -37.459  26.617  1.00  0.170          O  
ATOM  51797  CB  ALA C3360      -8.480 -40.133  27.945  1.00  0.220          C  
ATOM  51798  H   ALA C3360      -9.668 -40.990  25.920  1.00  0.180          H  
ATOM  51799  HA  ALA C3360      -9.526 -38.444  27.119  1.00  0.190          H  
ATOM  51800 1HB  ALA C3360      -7.989 -39.549  28.721  1.00  0.260          H  
ATOM  51801 2HB  ALA C3360      -9.386 -40.593  28.346  1.00  0.260          H  
ATOM  51802 3HB  ALA C3360      -7.805 -40.917  27.596  1.00  0.260          H  
ATOM  51803  N   LEU C3361      -6.918 -39.252  25.294  1.00  0.140          N  
ATOM  51804  CA  LEU C3361      -5.680 -38.742  24.739  1.00  0.130          C  
ATOM  51805  C   LEU C3361      -5.881 -38.198  23.333  1.00  0.120          C  
ATOM  51806  O   LEU C3361      -4.913 -38.087  22.568  1.00  0.110          O  
ATOM  51807  CB  LEU C3361      -4.611 -39.835  24.736  1.00  0.190          C  
ATOM  51808  CG  LEU C3361      -4.276 -40.463  26.117  1.00  0.190          C  
ATOM  51809  CD1 LEU C3361      -3.250 -41.514  25.928  1.00  0.190          C  
ATOM  51810  CD2 LEU C3361      -3.799 -39.426  27.093  1.00  0.190          C  
ATOM  51811  H   LEU C3361      -7.261 -40.159  24.952  1.00  0.170          H  
ATOM  51812  HA  LEU C3361      -5.341 -37.909  25.349  1.00  0.160          H  
ATOM  51813 1HB  LEU C3361      -4.948 -40.638  24.078  1.00  0.220          H  
ATOM  51814 2HB  LEU C3361      -3.695 -39.419  24.325  1.00  0.220          H  
ATOM  51815  HG  LEU C3361      -5.172 -40.940  26.513  1.00  0.220          H  
ATOM  51816 1HD1 LEU C3361      -3.050 -41.968  26.862  1.00  0.220          H  
ATOM  51817 2HD1 LEU C3361      -3.619 -42.256  25.238  1.00  0.220          H  
ATOM  51818 3HD1 LEU C3361      -2.336 -41.076  25.538  1.00  0.220          H  
ATOM  51819 1HD2 LEU C3361      -3.588 -39.891  28.045  1.00  0.220          H  
ATOM  51820 2HD2 LEU C3361      -2.898 -38.943  26.718  1.00  0.220          H  
ATOM  51821 3HD2 LEU C3361      -4.576 -38.689  27.238  1.00  0.220          H  
ATOM  51822  N   GLY C3362      -7.119 -37.797  23.000  1.00  0.120          N  
ATOM  51823  CA  GLY C3362      -7.433 -37.257  21.683  1.00  0.120          C  
ATOM  51824  C   GLY C3362      -6.512 -36.101  21.301  1.00  0.100          C  
ATOM  51825  O   GLY C3362      -6.197 -35.930  20.125  1.00  0.100          O  
ATOM  51826  H   GLY C3362      -7.899 -37.908  23.659  1.00  0.140          H  
ATOM  51827 1HA  GLY C3362      -7.362 -38.052  20.942  1.00  0.140          H  
ATOM  51828 2HA  GLY C3362      -8.469 -36.916  21.682  1.00  0.140          H  
ATOM  51829  N   LYS C3363      -6.063 -35.304  22.274  1.00  0.090          N  
ATOM  51830  CA  LYS C3363      -5.156 -34.199  21.988  1.00  0.060          C  
ATOM  51831  C   LYS C3363      -3.831 -34.667  21.378  1.00  0.060          C  
ATOM  51832  O   LYS C3363      -3.263 -33.985  20.516  1.00  0.050          O  
ATOM  51833  CB  LYS C3363      -4.869 -33.400  23.260  1.00  0.100          C  
ATOM  51834  CG  LYS C3363      -6.048 -32.583  23.756  1.00  0.100          C  
ATOM  51835  CD  LYS C3363      -5.712 -31.818  25.034  1.00  0.100          C  
ATOM  51836  CE  LYS C3363      -6.904 -30.977  25.495  1.00  0.100          C  
ATOM  51837  NZ  LYS C3363      -6.617 -30.230  26.748  1.00  0.100          N  
ATOM  51838  H   LYS C3363      -6.382 -35.453  23.223  1.00  0.110          H  
ATOM  51839  HA  LYS C3363      -5.638 -33.541  21.264  1.00  0.070          H  
ATOM  51840 1HB  LYS C3363      -4.565 -34.083  24.058  1.00  0.120          H  
ATOM  51841 2HB  LYS C3363      -4.038 -32.721  23.080  1.00  0.120          H  
ATOM  51842 1HG  LYS C3363      -6.338 -31.872  22.982  1.00  0.120          H  
ATOM  51843 2HG  LYS C3363      -6.890 -33.244  23.948  1.00  0.120          H  
ATOM  51844 1HD  LYS C3363      -5.446 -32.526  25.827  1.00  0.120          H  
ATOM  51845 2HD  LYS C3363      -4.855 -31.164  24.863  1.00  0.120          H  
ATOM  51846 1HE  LYS C3363      -7.156 -30.264  24.713  1.00  0.120          H  
ATOM  51847 2HE  LYS C3363      -7.757 -31.632  25.665  1.00  0.120          H  
ATOM  51848 1HZ  LYS C3363      -7.427 -29.690  27.010  1.00  0.120          H  
ATOM  51849 2HZ  LYS C3363      -6.396 -30.879  27.492  1.00  0.120          H  
ATOM  51850 3HZ  LYS C3363      -5.837 -29.610  26.595  1.00  0.120          H  
ATOM  51851  N   LEU C3364      -3.327 -35.824  21.828  1.00  0.070          N  
ATOM  51852  CA  LEU C3364      -2.042 -36.309  21.352  1.00  0.070          C  
ATOM  51853  C   LEU C3364      -2.270 -37.006  20.032  1.00  0.070          C  
ATOM  51854  O   LEU C3364      -1.431 -36.945  19.125  1.00  0.070          O  
ATOM  51855  CB  LEU C3364      -1.432 -37.287  22.366  1.00  0.100          C  
ATOM  51856  CG  LEU C3364      -1.105 -36.713  23.771  1.00  0.100          C  
ATOM  51857  CD1 LEU C3364      -0.628 -37.852  24.667  1.00  0.100          C  
ATOM  51858  CD2 LEU C3364      -0.040 -35.618  23.690  1.00  0.100          C  
ATOM  51859  H   LEU C3364      -3.849 -36.399  22.489  1.00  0.080          H  
ATOM  51860  HA  LEU C3364      -1.374 -35.469  21.181  1.00  0.080          H  
ATOM  51861 1HB  LEU C3364      -2.136 -38.107  22.504  1.00  0.120          H  
ATOM  51862 2HB  LEU C3364      -0.505 -37.697  21.949  1.00  0.120          H  
ATOM  51863  HG  LEU C3364      -2.007 -36.296  24.197  1.00  0.120          H  
ATOM  51864 1HD1 LEU C3364      -0.417 -37.465  25.664  1.00  0.120          H  
ATOM  51865 2HD1 LEU C3364      -1.396 -38.617  24.732  1.00  0.120          H  
ATOM  51866 3HD1 LEU C3364       0.279 -38.285  24.244  1.00  0.120          H  
ATOM  51867 1HD2 LEU C3364       0.154 -35.243  24.694  1.00  0.120          H  
ATOM  51868 2HD2 LEU C3364       0.876 -36.036  23.269  1.00  0.120          H  
ATOM  51869 3HD2 LEU C3364      -0.383 -34.801  23.070  1.00  0.120          H  
ATOM  51870  N   GLN C3365      -3.422 -37.667  19.918  1.00  0.080          N  
ATOM  51871  CA  GLN C3365      -3.747 -38.360  18.690  1.00  0.090          C  
ATOM  51872  C   GLN C3365      -3.924 -37.324  17.584  1.00  0.090          C  
ATOM  51873  O   GLN C3365      -3.545 -37.572  16.442  1.00  0.100          O  
ATOM  51874  CB  GLN C3365      -5.005 -39.215  18.839  1.00  0.120          C  
ATOM  51875  CG  GLN C3365      -5.285 -40.124  17.638  1.00  0.120          C  
ATOM  51876  CD  GLN C3365      -4.197 -41.169  17.458  1.00  0.120          C  
ATOM  51877  OE1 GLN C3365      -3.909 -41.889  18.430  1.00  0.120          O  
ATOM  51878  NE2 GLN C3365      -3.591 -41.247  16.271  1.00  0.120          N  
ATOM  51879  H   GLN C3365      -4.058 -37.701  20.721  1.00  0.100          H  
ATOM  51880  HA  GLN C3365      -2.912 -39.007  18.421  1.00  0.110          H  
ATOM  51881 1HB  GLN C3365      -4.920 -39.830  19.737  1.00  0.150          H  
ATOM  51882 2HB  GLN C3365      -5.865 -38.560  18.972  1.00  0.150          H  
ATOM  51883 1HG  GLN C3365      -6.237 -40.630  17.782  1.00  0.150          H  
ATOM  51884 2HG  GLN C3365      -5.314 -39.522  16.747  1.00  0.150          H  
ATOM  51885 1HE2 GLN C3365      -2.815 -41.904  16.129  1.00  0.150          H  
ATOM  51886 2HE2 GLN C3365      -3.871 -40.630  15.494  1.00  0.150          H  
ATOM  51887  N   ASP C3366      -4.494 -36.157  17.922  1.00  0.090          N  
ATOM  51888  CA  ASP C3366      -4.685 -35.092  16.955  1.00  0.100          C  
ATOM  51889  C   ASP C3366      -3.334 -34.604  16.452  1.00  0.110          C  
ATOM  51890  O   ASP C3366      -3.127 -34.522  15.250  1.00  0.130          O  
ATOM  51891  CB  ASP C3366      -5.490 -33.933  17.543  1.00  0.140          C  
ATOM  51892  CG  ASP C3366      -5.844 -32.872  16.494  1.00  0.140          C  
ATOM  51893  OD1 ASP C3366      -6.567 -33.182  15.557  1.00  0.140          O  
ATOM  51894  OD2 ASP C3366      -5.386 -31.767  16.634  1.00  0.140          O  
ATOM  51895  H   ASP C3366      -4.850 -36.029  18.870  1.00  0.110          H  
ATOM  51896  HA  ASP C3366      -5.245 -35.491  16.112  1.00  0.120          H  
ATOM  51897 1HB  ASP C3366      -6.406 -34.319  17.991  1.00  0.160          H  
ATOM  51898 2HB  ASP C3366      -4.913 -33.464  18.345  1.00  0.160          H  
ATOM  51899  N   VAL C3367      -2.339 -34.443  17.330  1.00  0.090          N  
ATOM  51900  CA  VAL C3367      -1.031 -34.007  16.833  1.00  0.100          C  
ATOM  51901  C   VAL C3367      -0.508 -34.992  15.785  1.00  0.090          C  
ATOM  51902  O   VAL C3367       0.006 -34.583  14.729  1.00  0.100          O  
ATOM  51903  CB  VAL C3367      -0.009 -33.891  17.990  1.00  0.140          C  
ATOM  51904  CG1 VAL C3367       1.436 -33.656  17.459  1.00  0.140          C  
ATOM  51905  CG2 VAL C3367      -0.411 -32.748  18.880  1.00  0.140          C  
ATOM  51906  H   VAL C3367      -2.534 -34.517  18.335  1.00  0.110          H  
ATOM  51907  HA  VAL C3367      -1.150 -33.029  16.368  1.00  0.120          H  
ATOM  51908  HB  VAL C3367      -0.006 -34.821  18.563  1.00  0.160          H  
ATOM  51909 1HG1 VAL C3367       2.125 -33.581  18.307  1.00  0.160          H  
ATOM  51910 2HG1 VAL C3367       1.749 -34.487  16.827  1.00  0.160          H  
ATOM  51911 3HG1 VAL C3367       1.470 -32.731  16.883  1.00  0.160          H  
ATOM  51912 1HG2 VAL C3367       0.291 -32.688  19.677  1.00  0.160          H  
ATOM  51913 2HG2 VAL C3367      -0.406 -31.820  18.313  1.00  0.160          H  
ATOM  51914 3HG2 VAL C3367      -1.405 -32.918  19.278  1.00  0.160          H  
ATOM  51915  N   VAL C3368      -0.644 -36.286  16.076  1.00  0.080          N  
ATOM  51916  CA  VAL C3368      -0.194 -37.315  15.151  1.00  0.090          C  
ATOM  51917  C   VAL C3368      -0.956 -37.249  13.831  1.00  0.110          C  
ATOM  51918  O   VAL C3368      -0.349 -37.324  12.750  1.00  0.120          O  
ATOM  51919  CB  VAL C3368      -0.427 -38.721  15.758  1.00  0.120          C  
ATOM  51920  CG1 VAL C3368      -0.139 -39.830  14.724  1.00  0.120          C  
ATOM  51921  CG2 VAL C3368       0.430 -38.892  16.963  1.00  0.120          C  
ATOM  51922  H   VAL C3368      -1.046 -36.536  16.987  1.00  0.100          H  
ATOM  51923  HA  VAL C3368       0.869 -37.168  14.961  1.00  0.110          H  
ATOM  51924  HB  VAL C3368      -1.468 -38.810  16.047  1.00  0.150          H  
ATOM  51925 1HG1 VAL C3368      -0.329 -40.789  15.182  1.00  0.150          H  
ATOM  51926 2HG1 VAL C3368      -0.785 -39.726  13.851  1.00  0.150          H  
ATOM  51927 3HG1 VAL C3368       0.902 -39.773  14.411  1.00  0.150          H  
ATOM  51928 1HG2 VAL C3368       0.237 -39.860  17.399  1.00  0.150          H  
ATOM  51929 2HG2 VAL C3368       1.466 -38.818  16.660  1.00  0.150          H  
ATOM  51930 3HG2 VAL C3368       0.210 -38.123  17.693  1.00  0.150          H  
ATOM  51931  N   ASN C3369      -2.283 -37.141  13.924  1.00  0.100          N  
ATOM  51932  CA  ASN C3369      -3.136 -37.142  12.759  1.00  0.110          C  
ATOM  51933  C   ASN C3369      -2.936 -35.911  11.898  1.00  0.110          C  
ATOM  51934  O   ASN C3369      -2.887 -36.029  10.679  1.00  0.120          O  
ATOM  51935  CB  ASN C3369      -4.585 -37.202  13.177  1.00  0.150          C  
ATOM  51936  CG  ASN C3369      -4.972 -38.509  13.826  1.00  0.150          C  
ATOM  51937  OD1 ASN C3369      -4.259 -39.531  13.804  1.00  0.150          O  
ATOM  51938  ND2 ASN C3369      -6.142 -38.493  14.403  1.00  0.150          N  
ATOM  51939  H   ASN C3369      -2.712 -37.116  14.854  1.00  0.120          H  
ATOM  51940  HA  ASN C3369      -2.893 -38.015  12.155  1.00  0.130          H  
ATOM  51941 1HB  ASN C3369      -4.781 -36.394  13.881  1.00  0.180          H  
ATOM  51942 2HB  ASN C3369      -5.221 -37.034  12.307  1.00  0.180          H  
ATOM  51943 1HD2 ASN C3369      -6.490 -39.314  14.852  1.00  0.180          H  
ATOM  51944 2HD2 ASN C3369      -6.692 -37.658  14.397  1.00  0.180          H  
ATOM  51945  N   GLN C3370      -2.788 -34.737  12.513  1.00  0.100          N  
ATOM  51946  CA  GLN C3370      -2.646 -33.504  11.759  1.00  0.110          C  
ATOM  51947  C   GLN C3370      -1.367 -33.506  10.942  1.00  0.150          C  
ATOM  51948  O   GLN C3370      -1.359 -33.038   9.795  1.00  0.200          O  
ATOM  51949  CB  GLN C3370      -2.640 -32.287  12.700  1.00  0.150          C  
ATOM  51950  CG  GLN C3370      -3.960 -31.954  13.400  1.00  0.150          C  
ATOM  51951  CD  GLN C3370      -5.058 -31.608  12.452  1.00  0.150          C  
ATOM  51952  OE1 GLN C3370      -4.818 -31.033  11.379  1.00  0.150          O  
ATOM  51953  NE2 GLN C3370      -6.288 -31.938  12.839  1.00  0.150          N  
ATOM  51954  H   GLN C3370      -2.831 -34.703  13.527  1.00  0.120          H  
ATOM  51955  HA  GLN C3370      -3.489 -33.421  11.072  1.00  0.130          H  
ATOM  51956 1HB  GLN C3370      -1.901 -32.458  13.487  1.00  0.180          H  
ATOM  51957 2HB  GLN C3370      -2.342 -31.417  12.168  1.00  0.180          H  
ATOM  51958 1HG  GLN C3370      -4.291 -32.823  13.950  1.00  0.180          H  
ATOM  51959 2HG  GLN C3370      -3.814 -31.122  14.088  1.00  0.180          H  
ATOM  51960 1HE2 GLN C3370      -7.068 -31.742  12.253  1.00  0.180          H  
ATOM  51961 2HE2 GLN C3370      -6.437 -32.392  13.762  1.00  0.180          H  
ATOM  51962  N   ASN C3371      -0.291 -34.075  11.491  1.00  0.120          N  
ATOM  51963  CA  ASN C3371       0.949 -34.124  10.740  1.00  0.140          C  
ATOM  51964  C   ASN C3371       0.834 -35.147   9.619  1.00  0.140          C  
ATOM  51965  O   ASN C3371       1.262 -34.875   8.491  1.00  0.150          O  
ATOM  51966  CB  ASN C3371       2.124 -34.441  11.627  1.00  0.190          C  
ATOM  51967  CG  ASN C3371       3.429 -34.283  10.901  1.00  0.190          C  
ATOM  51968  OD1 ASN C3371       4.017 -35.257  10.412  1.00  0.190          O  
ATOM  51969  ND2 ASN C3371       3.900 -33.063  10.841  1.00  0.190          N  
ATOM  51970  H   ASN C3371      -0.325 -34.389  12.468  1.00  0.140          H  
ATOM  51971  HA  ASN C3371       1.118 -33.153  10.280  1.00  0.170          H  
ATOM  51972 1HB  ASN C3371       2.118 -33.779  12.497  1.00  0.230          H  
ATOM  51973 2HB  ASN C3371       2.037 -35.466  11.996  1.00  0.230          H  
ATOM  51974 1HD2 ASN C3371       4.779 -32.875  10.393  1.00  0.230          H  
ATOM  51975 2HD2 ASN C3371       3.386 -32.310  11.258  1.00  0.230          H  
ATOM  51976  N   ALA C3372       0.274 -36.329   9.918  1.00  0.130          N  
ATOM  51977  CA  ALA C3372       0.143 -37.345   8.892  1.00  0.120          C  
ATOM  51978  C   ALA C3372      -0.730 -36.848   7.746  1.00  0.110          C  
ATOM  51979  O   ALA C3372      -0.405 -37.076   6.578  1.00  0.100          O  
ATOM  51980  CB  ALA C3372      -0.450 -38.608   9.484  1.00  0.170          C  
ATOM  51981  H   ALA C3372      -0.046 -36.536  10.871  1.00  0.160          H  
ATOM  51982  HA  ALA C3372       1.135 -37.560   8.498  1.00  0.140          H  
ATOM  51983 1HB  ALA C3372      -0.526 -39.373   8.716  1.00  0.210          H  
ATOM  51984 2HB  ALA C3372       0.190 -38.961  10.294  1.00  0.210          H  
ATOM  51985 3HB  ALA C3372      -1.442 -38.384   9.880  1.00  0.210          H  
ATOM  51986  N   GLN C3373      -1.810 -36.128   8.072  1.00  0.110          N  
ATOM  51987  CA  GLN C3373      -2.702 -35.595   7.064  1.00  0.100          C  
ATOM  51988  C   GLN C3373      -1.993 -34.564   6.216  1.00  0.100          C  
ATOM  51989  O   GLN C3373      -2.153 -34.570   4.994  1.00  0.090          O  
ATOM  51990  CB  GLN C3373      -3.938 -34.981   7.715  1.00  0.140          C  
ATOM  51991  CG  GLN C3373      -4.899 -35.989   8.331  1.00  0.140          C  
ATOM  51992  CD  GLN C3373      -5.975 -35.310   9.156  1.00  0.140          C  
ATOM  51993  OE1 GLN C3373      -5.897 -34.105   9.417  1.00  0.140          O  
ATOM  51994  NE2 GLN C3373      -6.981 -36.073   9.569  1.00  0.140          N  
ATOM  51995  H   GLN C3373      -2.042 -35.983   9.056  1.00  0.130          H  
ATOM  51996  HA  GLN C3373      -3.019 -36.412   6.420  1.00  0.120          H  
ATOM  51997 1HB  GLN C3373      -3.615 -34.301   8.509  1.00  0.170          H  
ATOM  51998 2HB  GLN C3373      -4.484 -34.390   6.981  1.00  0.170          H  
ATOM  51999 1HG  GLN C3373      -5.392 -36.519   7.519  1.00  0.170          H  
ATOM  52000 2HG  GLN C3373      -4.367 -36.697   8.946  1.00  0.170          H  
ATOM  52001 1HE2 GLN C3373      -7.720 -35.677  10.115  1.00  0.170          H  
ATOM  52002 2HE2 GLN C3373      -7.007 -37.045   9.330  1.00  0.170          H  
ATOM  52003  N   ALA C3374      -1.190 -33.688   6.830  1.00  0.100          N  
ATOM  52004  CA  ALA C3374      -0.468 -32.683   6.065  1.00  0.100          C  
ATOM  52005  C   ALA C3374       0.487 -33.333   5.057  1.00  0.090          C  
ATOM  52006  O   ALA C3374       0.570 -32.892   3.902  1.00  0.090          O  
ATOM  52007  CB  ALA C3374       0.295 -31.778   7.017  1.00  0.140          C  
ATOM  52008  H   ALA C3374      -1.132 -33.670   7.853  1.00  0.120          H  
ATOM  52009  HA  ALA C3374      -1.195 -32.089   5.514  1.00  0.120          H  
ATOM  52010 1HB  ALA C3374       0.801 -31.010   6.462  1.00  0.170          H  
ATOM  52011 2HB  ALA C3374      -0.409 -31.321   7.703  1.00  0.170          H  
ATOM  52012 3HB  ALA C3374       1.020 -32.371   7.577  1.00  0.170          H  
ATOM  52013  N   LEU C3375       1.171 -34.407   5.473  1.00  0.100          N  
ATOM  52014  CA  LEU C3375       2.088 -35.124   4.592  1.00  0.110          C  
ATOM  52015  C   LEU C3375       1.349 -35.871   3.482  1.00  0.100          C  
ATOM  52016  O   LEU C3375       1.779 -35.874   2.321  1.00  0.110          O  
ATOM  52017  CB  LEU C3375       2.915 -36.120   5.415  1.00  0.150          C  
ATOM  52018  CG  LEU C3375       3.959 -35.533   6.409  1.00  0.150          C  
ATOM  52019  CD1 LEU C3375       4.475 -36.656   7.312  1.00  0.150          C  
ATOM  52020  CD2 LEU C3375       5.133 -34.930   5.633  1.00  0.150          C  
ATOM  52021  H   LEU C3375       1.086 -34.695   6.459  1.00  0.120          H  
ATOM  52022  HA  LEU C3375       2.744 -34.396   4.122  1.00  0.130          H  
ATOM  52023 1HB  LEU C3375       2.222 -36.732   5.996  1.00  0.180          H  
ATOM  52024 2HB  LEU C3375       3.445 -36.768   4.729  1.00  0.180          H  
ATOM  52025  HG  LEU C3375       3.487 -34.771   7.034  1.00  0.180          H  
ATOM  52026 1HD1 LEU C3375       5.202 -36.253   8.018  1.00  0.180          H  
ATOM  52027 2HD1 LEU C3375       3.641 -37.085   7.868  1.00  0.180          H  
ATOM  52028 3HD1 LEU C3375       4.949 -37.431   6.710  1.00  0.180          H  
ATOM  52029 1HD2 LEU C3375       5.868 -34.540   6.331  1.00  0.180          H  
ATOM  52030 2HD2 LEU C3375       5.578 -35.715   5.041  1.00  0.180          H  
ATOM  52031 3HD2 LEU C3375       4.800 -34.125   4.985  1.00  0.180          H  
ATOM  52032  N   ASN C3376       0.216 -36.488   3.826  1.00  0.090          N  
ATOM  52033  CA  ASN C3376      -0.562 -37.219   2.841  1.00  0.090          C  
ATOM  52034  C   ASN C3376      -1.162 -36.239   1.852  1.00  0.090          C  
ATOM  52035  O   ASN C3376      -1.261 -36.541   0.660  1.00  0.100          O  
ATOM  52036  CB  ASN C3376      -1.630 -38.032   3.527  1.00  0.130          C  
ATOM  52037  CG  ASN C3376      -1.054 -39.198   4.263  1.00  0.130          C  
ATOM  52038  OD1 ASN C3376      -0.004 -39.765   3.900  1.00  0.130          O  
ATOM  52039  ND2 ASN C3376      -1.724 -39.583   5.319  1.00  0.130          N  
ATOM  52040  H   ASN C3376      -0.084 -36.494   4.806  1.00  0.110          H  
ATOM  52041  HA  ASN C3376       0.101 -37.884   2.288  1.00  0.110          H  
ATOM  52042 1HB  ASN C3376      -2.163 -37.396   4.236  1.00  0.150          H  
ATOM  52043 2HB  ASN C3376      -2.350 -38.390   2.794  1.00  0.150          H  
ATOM  52044 1HD2 ASN C3376      -1.399 -40.353   5.863  1.00  0.150          H  
ATOM  52045 2HD2 ASN C3376      -2.563 -39.111   5.581  1.00  0.150          H  
ATOM  52046  N   THR C3377      -1.515 -35.046   2.345  1.00  0.090          N  
ATOM  52047  CA  THR C3377      -2.053 -33.994   1.511  1.00  0.090          C  
ATOM  52048  C   THR C3377      -0.976 -33.598   0.518  1.00  0.100          C  
ATOM  52049  O   THR C3377      -1.238 -33.568  -0.680  1.00  0.110          O  
ATOM  52050  CB  THR C3377      -2.546 -32.787   2.343  1.00  0.130          C  
ATOM  52051  OG1 THR C3377      -3.616 -33.217   3.215  1.00  0.130          O  
ATOM  52052  CG2 THR C3377      -3.060 -31.682   1.424  1.00  0.130          C  
ATOM  52053  H   THR C3377      -1.443 -34.886   3.346  1.00  0.110          H  
ATOM  52054  HA  THR C3377      -2.903 -34.385   0.958  1.00  0.110          H  
ATOM  52055  HB  THR C3377      -1.732 -32.401   2.946  1.00  0.150          H  
ATOM  52056  HG1 THR C3377      -3.232 -33.813   3.901  1.00  0.150          H  
ATOM  52057 1HG2 THR C3377      -3.409 -30.852   2.025  1.00  0.150          H  
ATOM  52058 2HG2 THR C3377      -2.259 -31.345   0.780  1.00  0.150          H  
ATOM  52059 3HG2 THR C3377      -3.881 -32.061   0.816  1.00  0.150          H  
ATOM  52060  N   LEU C3378       0.273 -33.384   0.963  1.00  0.100          N  
ATOM  52061  CA  LEU C3378       1.288 -33.022  -0.025  1.00  0.110          C  
ATOM  52062  C   LEU C3378       1.460 -34.067  -1.110  1.00  0.120          C  
ATOM  52063  O   LEU C3378       1.649 -33.708  -2.274  1.00  0.130          O  
ATOM  52064  CB  LEU C3378       2.679 -32.779   0.583  1.00  0.150          C  
ATOM  52065  CG  LEU C3378       2.966 -31.501   1.354  1.00  0.150          C  
ATOM  52066  CD1 LEU C3378       4.365 -31.639   1.955  1.00  0.150          C  
ATOM  52067  CD2 LEU C3378       2.928 -30.283   0.373  1.00  0.150          C  
ATOM  52068  H   LEU C3378       0.478 -33.401   1.967  1.00  0.120          H  
ATOM  52069  HA  LEU C3378       0.957 -32.108  -0.506  1.00  0.130          H  
ATOM  52070 1HB  LEU C3378       2.856 -33.595   1.282  1.00  0.180          H  
ATOM  52071 2HB  LEU C3378       3.408 -32.852  -0.191  1.00  0.180          H  
ATOM  52072  HG  LEU C3378       2.241 -31.360   2.159  1.00  0.180          H  
ATOM  52073 1HD1 LEU C3378       4.624 -30.758   2.488  1.00  0.180          H  
ATOM  52074 2HD1 LEU C3378       4.392 -32.494   2.633  1.00  0.180          H  
ATOM  52075 3HD1 LEU C3378       5.079 -31.784   1.154  1.00  0.180          H  
ATOM  52076 1HD2 LEU C3378       3.168 -29.376   0.898  1.00  0.180          H  
ATOM  52077 2HD2 LEU C3378       3.653 -30.432  -0.423  1.00  0.180          H  
ATOM  52078 3HD2 LEU C3378       1.944 -30.177  -0.063  1.00  0.180          H  
ATOM  52079  N   VAL C3379       1.397 -35.355  -0.778  1.00  0.120          N  
ATOM  52080  CA  VAL C3379       1.528 -36.337  -1.854  1.00  0.120          C  
ATOM  52081  C   VAL C3379       0.298 -36.234  -2.789  1.00  0.130          C  
ATOM  52082  O   VAL C3379       0.414 -36.242  -4.012  1.00  0.160          O  
ATOM  52083  CB  VAL C3379       1.674 -37.783  -1.326  1.00  0.170          C  
ATOM  52084  CG1 VAL C3379       1.669 -38.762  -2.503  1.00  0.170          C  
ATOM  52085  CG2 VAL C3379       2.961 -37.930  -0.529  1.00  0.170          C  
ATOM  52086  H   VAL C3379       1.306 -35.621   0.211  1.00  0.140          H  
ATOM  52087  HA  VAL C3379       2.422 -36.099  -2.429  1.00  0.140          H  
ATOM  52088  HB  VAL C3379       0.816 -38.015  -0.687  1.00  0.200          H  
ATOM  52089 1HG1 VAL C3379       1.753 -39.780  -2.134  1.00  0.200          H  
ATOM  52090 2HG1 VAL C3379       0.759 -38.659  -3.060  1.00  0.200          H  
ATOM  52091 3HG1 VAL C3379       2.514 -38.543  -3.155  1.00  0.200          H  
ATOM  52092 1HG2 VAL C3379       3.044 -38.953  -0.158  1.00  0.200          H  
ATOM  52093 2HG2 VAL C3379       3.817 -37.703  -1.164  1.00  0.200          H  
ATOM  52094 3HG2 VAL C3379       2.934 -37.241   0.309  1.00  0.200          H  
ATOM  52095  N   LYS C3380      -0.907 -36.140  -2.221  1.00  0.120          N  
ATOM  52096  CA  LYS C3380      -2.128 -36.028  -3.027  1.00  0.130          C  
ATOM  52097  C   LYS C3380      -2.100 -34.800  -3.946  1.00  0.140          C  
ATOM  52098  O   LYS C3380      -2.535 -34.865  -5.101  1.00  0.150          O  
ATOM  52099  CB  LYS C3380      -3.360 -35.939  -2.121  1.00  0.180          C  
ATOM  52100  CG  LYS C3380      -3.748 -37.223  -1.404  1.00  0.180          C  
ATOM  52101  CD  LYS C3380      -4.907 -36.978  -0.439  1.00  0.180          C  
ATOM  52102  CE  LYS C3380      -5.298 -38.243   0.301  1.00  0.180          C  
ATOM  52103  NZ  LYS C3380      -6.362 -37.995   1.311  1.00  0.180          N  
ATOM  52104  H   LYS C3380      -0.980 -36.152  -1.199  1.00  0.140          H  
ATOM  52105  HA  LYS C3380      -2.210 -36.919  -3.653  1.00  0.160          H  
ATOM  52106 1HB  LYS C3380      -3.187 -35.178  -1.364  1.00  0.210          H  
ATOM  52107 2HB  LYS C3380      -4.215 -35.619  -2.713  1.00  0.210          H  
ATOM  52108 1HG  LYS C3380      -4.081 -37.932  -2.149  1.00  0.210          H  
ATOM  52109 2HG  LYS C3380      -2.894 -37.645  -0.882  1.00  0.210          H  
ATOM  52110 1HD  LYS C3380      -4.610 -36.222   0.291  1.00  0.210          H  
ATOM  52111 2HD  LYS C3380      -5.769 -36.608  -0.990  1.00  0.210          H  
ATOM  52112 1HE  LYS C3380      -5.668 -38.966  -0.417  1.00  0.210          H  
ATOM  52113 2HE  LYS C3380      -4.419 -38.652   0.802  1.00  0.210          H  
ATOM  52114 1HZ  LYS C3380      -6.594 -38.863   1.775  1.00  0.210          H  
ATOM  52115 2HZ  LYS C3380      -6.028 -37.327   1.992  1.00  0.210          H  
ATOM  52116 3HZ  LYS C3380      -7.183 -37.627   0.853  1.00  0.210          H  
ATOM  52117  N   GLN C3381      -1.529 -33.693  -3.459  1.00  0.140          N  
ATOM  52118  CA  GLN C3381      -1.435 -32.428  -4.194  1.00  0.150          C  
ATOM  52119  C   GLN C3381      -0.623 -32.528  -5.474  1.00  0.150          C  
ATOM  52120  O   GLN C3381      -0.741 -31.682  -6.361  1.00  0.140          O  
ATOM  52121  CB  GLN C3381      -0.893 -31.284  -3.317  1.00  0.210          C  
ATOM  52122  CG  GLN C3381      -1.887 -30.833  -2.281  1.00  0.210          C  
ATOM  52123  CD  GLN C3381      -1.495 -29.660  -1.434  1.00  0.210          C  
ATOM  52124  OE1 GLN C3381      -0.522 -29.635  -0.670  1.00  0.210          O  
ATOM  52125  NE2 GLN C3381      -2.314 -28.626  -1.586  1.00  0.210          N  
ATOM  52126  H   GLN C3381      -1.208 -33.724  -2.489  1.00  0.170          H  
ATOM  52127  HA  GLN C3381      -2.446 -32.149  -4.484  1.00  0.180          H  
ATOM  52128 1HB  GLN C3381       0.008 -31.616  -2.804  1.00  0.250          H  
ATOM  52129 2HB  GLN C3381      -0.629 -30.431  -3.937  1.00  0.250          H  
ATOM  52130 1HG  GLN C3381      -2.733 -30.553  -2.800  1.00  0.250          H  
ATOM  52131 2HG  GLN C3381      -2.139 -31.644  -1.642  1.00  0.250          H  
ATOM  52132 1HE2 GLN C3381      -2.194 -27.774  -1.044  1.00  0.250          H  
ATOM  52133 2HE2 GLN C3381      -3.098 -28.694  -2.224  1.00  0.250          H  
ATOM  52134  N   LEU C3382       0.192 -33.560  -5.610  1.00  0.170          N  
ATOM  52135  CA  LEU C3382       0.990 -33.732  -6.803  1.00  0.180          C  
ATOM  52136  C   LEU C3382       0.089 -34.015  -8.003  1.00  0.150          C  
ATOM  52137  O   LEU C3382       0.506 -33.838  -9.149  1.00  0.130          O  
ATOM  52138  CB  LEU C3382       1.976 -34.869  -6.584  1.00  0.250          C  
ATOM  52139  CG  LEU C3382       3.099 -34.615  -5.544  1.00  0.250          C  
ATOM  52140  CD1 LEU C3382       3.799 -35.899  -5.271  1.00  0.250          C  
ATOM  52141  CD2 LEU C3382       4.114 -33.583  -6.090  1.00  0.250          C  
ATOM  52142  H   LEU C3382       0.231 -34.294  -4.896  1.00  0.200          H  
ATOM  52143  HA  LEU C3382       1.525 -32.810  -6.996  1.00  0.220          H  
ATOM  52144 1HB  LEU C3382       1.405 -35.708  -6.231  1.00  0.300          H  
ATOM  52145 2HB  LEU C3382       2.433 -35.136  -7.537  1.00  0.300          H  
ATOM  52146  HG  LEU C3382       2.666 -34.253  -4.612  1.00  0.300          H  
ATOM  52147 1HD1 LEU C3382       4.580 -35.724  -4.536  1.00  0.300          H  
ATOM  52148 2HD1 LEU C3382       3.088 -36.628  -4.878  1.00  0.300          H  
ATOM  52149 3HD1 LEU C3382       4.240 -36.281  -6.190  1.00  0.300          H  
ATOM  52150 1HD2 LEU C3382       4.906 -33.431  -5.371  1.00  0.300          H  
ATOM  52151 2HD2 LEU C3382       4.555 -33.950  -7.014  1.00  0.300          H  
ATOM  52152 3HD2 LEU C3382       3.625 -32.640  -6.270  1.00  0.300          H  
ATOM  52153  N   SER C3383      -1.156 -34.452  -7.736  1.00  0.150          N  
ATOM  52154  CA  SER C3383      -2.134 -34.772  -8.765  1.00  0.140          C  
ATOM  52155  C   SER C3383      -2.741 -33.538  -9.426  1.00  0.140          C  
ATOM  52156  O   SER C3383      -3.432 -33.644 -10.442  1.00  0.140          O  
ATOM  52157  CB  SER C3383      -3.272 -35.581  -8.171  1.00  0.200          C  
ATOM  52158  OG  SER C3383      -4.035 -34.813  -7.281  1.00  0.200          O  
ATOM  52159  H   SER C3383      -1.455 -34.570  -6.767  1.00  0.180          H  
ATOM  52160  HA  SER C3383      -1.629 -35.359  -9.531  1.00  0.170          H  
ATOM  52161 1HB  SER C3383      -3.912 -35.924  -8.976  1.00  0.240          H  
ATOM  52162 2HB  SER C3383      -2.879 -36.456  -7.656  1.00  0.240          H  
ATOM  52163  HG  SER C3383      -3.562 -34.843  -6.428  1.00  0.240          H  
ATOM  52164  N   SER C3384      -2.532 -32.361  -8.842  1.00  0.130          N  
ATOM  52165  CA  SER C3384      -3.076 -31.130  -9.395  1.00  0.130          C  
ATOM  52166  C   SER C3384      -2.443 -30.795 -10.749  1.00  0.130          C  
ATOM  52167  O   SER C3384      -1.262 -31.061 -10.991  1.00  0.130          O  
ATOM  52168  CB  SER C3384      -2.869 -29.997  -8.418  1.00  0.180          C  
ATOM  52169  OG  SER C3384      -3.612 -30.151  -7.230  1.00  0.180          O  
ATOM  52170  H   SER C3384      -1.957 -32.293  -7.999  1.00  0.160          H  
ATOM  52171  HA  SER C3384      -4.149 -31.261  -9.544  1.00  0.160          H  
ATOM  52172 1HB  SER C3384      -1.843 -30.010  -8.164  1.00  0.220          H  
ATOM  52173 2HB  SER C3384      -3.090 -29.041  -8.887  1.00  0.220          H  
ATOM  52174  HG  SER C3384      -3.415 -29.372  -6.700  1.00  0.220          H  
ATOM  52175  N   ASN C3385      -3.227 -30.190 -11.643  1.00  0.120          N  
ATOM  52176  CA  ASN C3385      -2.681 -29.767 -12.936  1.00  0.110          C  
ATOM  52177  C   ASN C3385      -2.186 -28.334 -12.850  1.00  0.100          C  
ATOM  52178  O   ASN C3385      -1.268 -27.927 -13.555  1.00  0.100          O  
ATOM  52179  CB  ASN C3385      -3.683 -29.921 -14.069  1.00  0.160          C  
ATOM  52180  CG  ASN C3385      -3.958 -31.337 -14.484  1.00  0.160          C  
ATOM  52181  OD1 ASN C3385      -3.122 -32.219 -14.365  1.00  0.160          O  
ATOM  52182  ND2 ASN C3385      -5.136 -31.574 -14.993  1.00  0.160          N  
ATOM  52183  H   ASN C3385      -4.185 -29.965 -11.371  1.00  0.140          H  
ATOM  52184  HA  ASN C3385      -1.816 -30.388 -13.171  1.00  0.130          H  
ATOM  52185 1HB  ASN C3385      -4.611 -29.492 -13.777  1.00  0.190          H  
ATOM  52186 2HB  ASN C3385      -3.334 -29.363 -14.930  1.00  0.190          H  
ATOM  52187 1HD2 ASN C3385      -5.370 -32.498 -15.296  1.00  0.190          H  
ATOM  52188 2HD2 ASN C3385      -5.800 -30.838 -15.101  1.00  0.190          H  
ATOM  52189  N   PHE C3386      -2.830 -27.533 -12.016  1.00  0.110          N  
ATOM  52190  CA  PHE C3386      -2.461 -26.132 -11.857  1.00  0.110          C  
ATOM  52191  C   PHE C3386      -2.427 -25.308 -13.155  1.00  0.100          C  
ATOM  52192  O   PHE C3386      -1.610 -24.390 -13.270  1.00  0.120          O  
ATOM  52193  CB  PHE C3386      -1.069 -26.000 -11.233  1.00  0.150          C  
ATOM  52194  CG  PHE C3386      -0.837 -26.696  -9.933  1.00  0.150          C  
ATOM  52195  CD1 PHE C3386      -0.023 -27.822  -9.879  1.00  0.150          C  
ATOM  52196  CD2 PHE C3386      -1.376 -26.210  -8.752  1.00  0.150          C  
ATOM  52197  CE1 PHE C3386       0.255 -28.432  -8.685  1.00  0.150          C  
ATOM  52198  CE2 PHE C3386      -1.102 -26.824  -7.547  1.00  0.150          C  
ATOM  52199  CZ  PHE C3386      -0.280 -27.933  -7.512  1.00  0.150          C  
ATOM  52200  H   PHE C3386      -3.592 -27.906 -11.446  1.00  0.130          H  
ATOM  52201  HA  PHE C3386      -3.194 -25.691 -11.192  1.00  0.130          H  
ATOM  52202 1HB  PHE C3386      -0.313 -26.350 -11.937  1.00  0.180          H  
ATOM  52203 2HB  PHE C3386      -0.861 -24.943 -11.075  1.00  0.180          H  
ATOM  52204  HD1 PHE C3386       0.403 -28.213 -10.792  1.00  0.180          H  
ATOM  52205  HD2 PHE C3386      -2.001 -25.330  -8.776  1.00  0.180          H  
ATOM  52206  HE1 PHE C3386       0.894 -29.312  -8.662  1.00  0.180          H  
ATOM  52207  HE2 PHE C3386      -1.522 -26.429  -6.620  1.00  0.180          H  
ATOM  52208  HZ  PHE C3386      -0.058 -28.419  -6.561  1.00  0.180          H  
ATOM  52209  N   GLY C3387      -3.286 -25.598 -14.134  1.00  0.120          N  
ATOM  52210  CA  GLY C3387      -3.287 -24.873 -15.400  1.00  0.120          C  
ATOM  52211  C   GLY C3387      -2.498 -25.622 -16.486  1.00  0.120          C  
ATOM  52212  O   GLY C3387      -2.540 -25.259 -17.666  1.00  0.150          O  
ATOM  52213  H   GLY C3387      -3.980 -26.340 -14.062  1.00  0.140          H  
ATOM  52214 1HA  GLY C3387      -4.317 -24.724 -15.731  1.00  0.140          H  
ATOM  52215 2HA  GLY C3387      -2.867 -23.879 -15.255  1.00  0.140          H  
ATOM  52216  N   ALA C3388      -1.754 -26.651 -16.093  1.00  0.110          N  
ATOM  52217  CA  ALA C3388      -0.967 -27.443 -17.027  1.00  0.130          C  
ATOM  52218  C   ALA C3388      -1.833 -28.462 -17.764  1.00  0.160          C  
ATOM  52219  O   ALA C3388      -2.919 -28.827 -17.313  1.00  0.190          O  
ATOM  52220  CB  ALA C3388       0.171 -28.157 -16.308  1.00  0.170          C  
ATOM  52221  H   ALA C3388      -1.716 -26.904 -15.105  1.00  0.130          H  
ATOM  52222  HA  ALA C3388      -0.545 -26.762 -17.759  1.00  0.160          H  
ATOM  52223 1HB  ALA C3388       0.773 -28.713 -17.027  1.00  0.210          H  
ATOM  52224 2HB  ALA C3388       0.803 -27.429 -15.801  1.00  0.210          H  
ATOM  52225 3HB  ALA C3388      -0.236 -28.848 -15.578  1.00  0.210          H  
ATOM  52226  N   ILE C3389      -1.326 -28.931 -18.903  1.00  0.160          N  
ATOM  52227  CA  ILE C3389      -1.973 -29.989 -19.693  1.00  0.170          C  
ATOM  52228  C   ILE C3389      -2.036 -31.342 -18.970  1.00  0.240          C  
ATOM  52229  O   ILE C3389      -2.842 -32.206 -19.321  1.00  0.430          O  
ATOM  52230  CB  ILE C3389      -1.268 -30.154 -21.067  1.00  0.230          C  
ATOM  52231  CG1 ILE C3389       0.256 -30.602 -20.871  1.00  0.230          C  
ATOM  52232  CG2 ILE C3389      -1.414 -28.859 -21.874  1.00  0.230          C  
ATOM  52233  CD1 ILE C3389       1.000 -30.955 -22.156  1.00  0.230          C  
ATOM  52234  H   ILE C3389      -0.458 -28.499 -19.227  1.00  0.190          H  
ATOM  52235  HA  ILE C3389      -2.997 -29.674 -19.886  1.00  0.200          H  
ATOM  52236  HB  ILE C3389      -1.757 -30.956 -21.615  1.00  0.280          H  
ATOM  52237 1HG1 ILE C3389       0.795 -29.811 -20.370  1.00  0.280          H  
ATOM  52238 2HG1 ILE C3389       0.288 -31.488 -20.249  1.00  0.280          H  
ATOM  52239 1HG2 ILE C3389      -0.962 -28.966 -22.854  1.00  0.280          H  
ATOM  52240 2HG2 ILE C3389      -2.473 -28.639 -21.995  1.00  0.280          H  
ATOM  52241 3HG2 ILE C3389      -0.949 -28.045 -21.358  1.00  0.280          H  
ATOM  52242 1HD1 ILE C3389       2.019 -31.255 -21.920  1.00  0.280          H  
ATOM  52243 2HD1 ILE C3389       0.495 -31.771 -22.663  1.00  0.280          H  
ATOM  52244 3HD1 ILE C3389       1.029 -30.097 -22.809  1.00  0.280          H  
ATOM  52245  N   SER C3390      -1.147 -31.528 -18.006  1.00  0.120          N  
ATOM  52246  CA  SER C3390      -1.050 -32.735 -17.202  1.00  0.130          C  
ATOM  52247  C   SER C3390      -0.266 -32.497 -15.938  1.00  0.080          C  
ATOM  52248  O   SER C3390       0.728 -31.777 -15.945  1.00  0.090          O  
ATOM  52249  CB  SER C3390      -0.411 -33.884 -17.944  1.00  0.180          C  
ATOM  52250  OG  SER C3390      -0.275 -34.984 -17.064  1.00  0.180          O  
ATOM  52251  H   SER C3390      -0.531 -30.757 -17.800  1.00  0.140          H  
ATOM  52252  HA  SER C3390      -2.059 -33.034 -16.915  1.00  0.160          H  
ATOM  52253 1HB  SER C3390      -1.031 -34.168 -18.792  1.00  0.210          H  
ATOM  52254 2HB  SER C3390       0.566 -33.589 -18.327  1.00  0.210          H  
ATOM  52255  HG  SER C3390      -0.015 -35.774 -17.619  1.00  0.210          H  
ATOM  52256  N   SER C3391      -0.674 -33.186 -14.875  1.00  0.090          N  
ATOM  52257  CA  SER C3391      -0.027 -33.194 -13.566  1.00  0.090          C  
ATOM  52258  C   SER C3391       1.286 -33.964 -13.572  1.00  0.090          C  
ATOM  52259  O   SER C3391       2.068 -33.895 -12.617  1.00  0.110          O  
ATOM  52260  CB  SER C3391      -0.947 -33.851 -12.571  1.00  0.130          C  
ATOM  52261  OG  SER C3391      -1.133 -35.197 -12.914  1.00  0.130          O  
ATOM  52262  H   SER C3391      -1.500 -33.771 -14.971  1.00  0.110          H  
ATOM  52263  HA  SER C3391       0.154 -32.172 -13.255  1.00  0.110          H  
ATOM  52264 1HB  SER C3391      -0.513 -33.783 -11.576  1.00  0.150          H  
ATOM  52265 2HB  SER C3391      -1.898 -33.342 -12.538  1.00  0.150          H  
ATOM  52266  HG  SER C3391      -1.715 -35.582 -12.241  1.00  0.150          H  
ATOM  52267  N   VAL C3392       1.511 -34.728 -14.636  1.00  0.090          N  
ATOM  52268  CA  VAL C3392       2.668 -35.585 -14.742  1.00  0.100          C  
ATOM  52269  C   VAL C3392       3.749 -35.015 -15.665  1.00  0.100          C  
ATOM  52270  O   VAL C3392       3.554 -34.871 -16.877  1.00  0.100          O  
ATOM  52271  CB  VAL C3392       2.193 -36.969 -15.241  1.00  0.140          C  
ATOM  52272  CG1 VAL C3392       3.343 -37.919 -15.405  1.00  0.140          C  
ATOM  52273  CG2 VAL C3392       1.175 -37.528 -14.264  1.00  0.140          C  
ATOM  52274  H   VAL C3392       0.822 -34.711 -15.389  1.00  0.110          H  
ATOM  52275  HA  VAL C3392       3.092 -35.704 -13.746  1.00  0.120          H  
ATOM  52276  HB  VAL C3392       1.723 -36.853 -16.210  1.00  0.160          H  
ATOM  52277 1HG1 VAL C3392       2.963 -38.876 -15.774  1.00  0.160          H  
ATOM  52278 2HG1 VAL C3392       4.014 -37.520 -16.113  1.00  0.160          H  
ATOM  52279 3HG1 VAL C3392       3.844 -38.066 -14.450  1.00  0.160          H  
ATOM  52280 1HG2 VAL C3392       0.818 -38.496 -14.616  1.00  0.160          H  
ATOM  52281 2HG2 VAL C3392       1.630 -37.637 -13.300  1.00  0.160          H  
ATOM  52282 3HG2 VAL C3392       0.328 -36.857 -14.177  1.00  0.160          H  
ATOM  52283  N   LEU C3393       4.943 -34.815 -15.101  1.00  0.100          N  
ATOM  52284  CA  LEU C3393       6.067 -34.257 -15.851  1.00  0.100          C  
ATOM  52285  C   LEU C3393       6.430 -35.143 -17.016  1.00  0.100          C  
ATOM  52286  O   LEU C3393       6.817 -34.653 -18.076  1.00  0.100          O  
ATOM  52287  CB  LEU C3393       7.301 -34.111 -14.951  1.00  0.140          C  
ATOM  52288  CG  LEU C3393       7.243 -33.035 -13.852  1.00  0.140          C  
ATOM  52289  CD1 LEU C3393       8.426 -33.199 -12.919  1.00  0.140          C  
ATOM  52290  CD2 LEU C3393       7.311 -31.660 -14.479  1.00  0.140          C  
ATOM  52291  H   LEU C3393       5.040 -34.992 -14.110  1.00  0.120          H  
ATOM  52292  HA  LEU C3393       5.772 -33.291 -16.249  1.00  0.120          H  
ATOM  52293 1HB  LEU C3393       7.492 -35.070 -14.470  1.00  0.170          H  
ATOM  52294 2HB  LEU C3393       8.157 -33.882 -15.589  1.00  0.170          H  
ATOM  52295  HG  LEU C3393       6.321 -33.136 -13.281  1.00  0.170          H  
ATOM  52296 1HD1 LEU C3393       8.369 -32.430 -12.150  1.00  0.170          H  
ATOM  52297 2HD1 LEU C3393       8.400 -34.181 -12.446  1.00  0.170          H  
ATOM  52298 3HD1 LEU C3393       9.357 -33.093 -13.469  1.00  0.170          H  
ATOM  52299 1HD2 LEU C3393       7.277 -30.908 -13.688  1.00  0.170          H  
ATOM  52300 2HD2 LEU C3393       8.243 -31.562 -15.033  1.00  0.170          H  
ATOM  52301 3HD2 LEU C3393       6.483 -31.505 -15.147  1.00  0.170          H  
ATOM  52302  N   ASN C3394       6.300 -36.449 -16.823  1.00  0.110          N  
ATOM  52303  CA  ASN C3394       6.617 -37.406 -17.861  1.00  0.110          C  
ATOM  52304  C   ASN C3394       5.697 -37.275 -19.081  1.00  0.110          C  
ATOM  52305  O   ASN C3394       6.133 -37.547 -20.201  1.00  0.110          O  
ATOM  52306  CB  ASN C3394       6.548 -38.813 -17.315  1.00  0.150          C  
ATOM  52307  CG  ASN C3394       7.686 -39.149 -16.387  1.00  0.150          C  
ATOM  52308  OD1 ASN C3394       8.749 -38.509 -16.381  1.00  0.150          O  
ATOM  52309  ND2 ASN C3394       7.478 -40.157 -15.580  1.00  0.150          N  
ATOM  52310  H   ASN C3394       5.998 -36.782 -15.919  1.00  0.130          H  
ATOM  52311  HA  ASN C3394       7.634 -37.216 -18.204  1.00  0.130          H  
ATOM  52312 1HB  ASN C3394       5.623 -38.967 -16.792  1.00  0.180          H  
ATOM  52313 2HB  ASN C3394       6.545 -39.501 -18.144  1.00  0.180          H  
ATOM  52314 1HD2 ASN C3394       8.188 -40.435 -14.934  1.00  0.180          H  
ATOM  52315 2HD2 ASN C3394       6.612 -40.653 -15.614  1.00  0.180          H  
ATOM  52316  N   ASP C3395       4.436 -36.841 -18.897  1.00  0.120          N  
ATOM  52317  CA  ASP C3395       3.541 -36.721 -20.037  1.00  0.120          C  
ATOM  52318  C   ASP C3395       3.934 -35.486 -20.821  1.00  0.110          C  
ATOM  52319  O   ASP C3395       3.941 -35.478 -22.061  1.00  0.130          O  
ATOM  52320  CB  ASP C3395       2.092 -36.527 -19.595  1.00  0.170          C  
ATOM  52321  CG  ASP C3395       1.392 -37.696 -18.947  1.00  0.170          C  
ATOM  52322  OD1 ASP C3395       1.810 -38.820 -19.042  1.00  0.170          O  
ATOM  52323  OD2 ASP C3395       0.425 -37.409 -18.275  1.00  0.170          O  
ATOM  52324  H   ASP C3395       4.081 -36.567 -17.982  1.00  0.140          H  
ATOM  52325  HA  ASP C3395       3.640 -37.599 -20.671  1.00  0.140          H  
ATOM  52326 1HB  ASP C3395       2.056 -35.690 -18.895  1.00  0.200          H  
ATOM  52327 2HB  ASP C3395       1.512 -36.247 -20.458  1.00  0.200          H  
ATOM  52328  N   ILE C3396       4.292 -34.438 -20.081  1.00  0.100          N  
ATOM  52329  CA  ILE C3396       4.672 -33.187 -20.707  1.00  0.090          C  
ATOM  52330  C   ILE C3396       5.943 -33.384 -21.516  1.00  0.100          C  
ATOM  52331  O   ILE C3396       6.006 -32.994 -22.683  1.00  0.170          O  
ATOM  52332  CB  ILE C3396       4.926 -32.092 -19.648  1.00  0.130          C  
ATOM  52333  CG1 ILE C3396       3.608 -31.731 -18.926  1.00  0.130          C  
ATOM  52334  CG2 ILE C3396       5.530 -30.846 -20.336  1.00  0.130          C  
ATOM  52335  CD1 ILE C3396       3.795 -30.917 -17.660  1.00  0.130          C  
ATOM  52336  H   ILE C3396       4.237 -34.527 -19.058  1.00  0.120          H  
ATOM  52337  HA  ILE C3396       3.876 -32.869 -21.378  1.00  0.110          H  
ATOM  52338  HB  ILE C3396       5.625 -32.464 -18.897  1.00  0.160          H  
ATOM  52339 1HG1 ILE C3396       2.984 -31.164 -19.605  1.00  0.160          H  
ATOM  52340 2HG1 ILE C3396       3.083 -32.650 -18.655  1.00  0.160          H  
ATOM  52341 1HG2 ILE C3396       5.725 -30.076 -19.619  1.00  0.160          H  
ATOM  52342 2HG2 ILE C3396       6.462 -31.095 -20.823  1.00  0.160          H  
ATOM  52343 3HG2 ILE C3396       4.832 -30.480 -21.071  1.00  0.160          H  
ATOM  52344 1HD1 ILE C3396       2.816 -30.713 -17.220  1.00  0.160          H  
ATOM  52345 2HD1 ILE C3396       4.393 -31.488 -16.959  1.00  0.160          H  
ATOM  52346 3HD1 ILE C3396       4.291 -29.984 -17.860  1.00  0.160          H  
ATOM  52347  N   LEU C3397       6.951 -33.987 -20.884  1.00  0.070          N  
ATOM  52348  CA  LEU C3397       8.241 -34.215 -21.510  1.00  0.080          C  
ATOM  52349  C   LEU C3397       8.218 -35.180 -22.692  1.00  0.150          C  
ATOM  52350  O   LEU C3397       8.986 -34.989 -23.639  1.00  0.200          O  
ATOM  52351  CB  LEU C3397       9.235 -34.667 -20.436  1.00  0.110          C  
ATOM  52352  CG  LEU C3397       9.639 -33.555 -19.394  1.00  0.110          C  
ATOM  52353  CD1 LEU C3397      10.405 -34.177 -18.249  1.00  0.110          C  
ATOM  52354  CD2 LEU C3397      10.527 -32.484 -20.073  1.00  0.110          C  
ATOM  52355  H   LEU C3397       6.823 -34.278 -19.911  1.00  0.080          H  
ATOM  52356  HA  LEU C3397       8.572 -33.263 -21.908  1.00  0.100          H  
ATOM  52357 1HB  LEU C3397       8.784 -35.494 -19.884  1.00  0.130          H  
ATOM  52358 2HB  LEU C3397      10.140 -35.029 -20.922  1.00  0.130          H  
ATOM  52359  HG  LEU C3397       8.737 -33.091 -18.992  1.00  0.130          H  
ATOM  52360 1HD1 LEU C3397      10.669 -33.398 -17.537  1.00  0.130          H  
ATOM  52361 2HD1 LEU C3397       9.781 -34.927 -17.758  1.00  0.130          H  
ATOM  52362 3HD1 LEU C3397      11.319 -34.647 -18.624  1.00  0.130          H  
ATOM  52363 1HD2 LEU C3397      10.808 -31.736 -19.345  1.00  0.130          H  
ATOM  52364 2HD2 LEU C3397      11.432 -32.959 -20.460  1.00  0.130          H  
ATOM  52365 3HD2 LEU C3397      10.004 -31.998 -20.884  1.00  0.130          H  
ATOM  52366  N   SER C3398       7.381 -36.227 -22.665  1.00  0.160          N  
ATOM  52367  CA  SER C3398       7.349 -37.118 -23.816  1.00  0.300          C  
ATOM  52368  C   SER C3398       6.581 -36.525 -25.005  1.00  0.270          C  
ATOM  52369  O   SER C3398       6.801 -36.929 -26.148  1.00  0.380          O  
ATOM  52370  CB  SER C3398       6.729 -38.438 -23.445  1.00  0.360          C  
ATOM  52371  OG  SER C3398       5.352 -38.327 -23.234  1.00  0.360          O  
ATOM  52372  H   SER C3398       6.801 -36.447 -21.850  1.00  0.190          H  
ATOM  52373  HA  SER C3398       8.375 -37.304 -24.129  1.00  0.360          H  
ATOM  52374 1HB  SER C3398       6.923 -39.149 -24.234  1.00  0.440          H  
ATOM  52375 2HB  SER C3398       7.204 -38.813 -22.540  1.00  0.440          H  
ATOM  52376  HG  SER C3398       5.127 -39.105 -22.716  1.00  0.440          H  
ATOM  52377  N   ARG C3399       5.706 -35.530 -24.774  1.00  0.290          N  
ATOM  52378  CA  ARG C3399       4.956 -34.938 -25.882  1.00  0.310          C  
ATOM  52379  C   ARG C3399       5.460 -33.579 -26.392  1.00  0.240          C  
ATOM  52380  O   ARG C3399       5.302 -33.283 -27.581  1.00  0.250          O  
ATOM  52381  CB  ARG C3399       3.495 -34.788 -25.497  1.00  0.430          C  
ATOM  52382  CG  ARG C3399       2.749 -36.098 -25.343  1.00  0.430          C  
ATOM  52383  CD  ARG C3399       1.320 -35.894 -24.980  1.00  0.430          C  
ATOM  52384  NE  ARG C3399       1.154 -35.365 -23.612  1.00  0.430          N  
ATOM  52385  CZ  ARG C3399      -0.001 -34.846 -23.117  1.00  0.430          C  
ATOM  52386  NH1 ARG C3399      -1.076 -34.773 -23.872  1.00  0.430          N  
ATOM  52387  NH2 ARG C3399      -0.064 -34.407 -21.872  1.00  0.430          N  
ATOM  52388  H   ARG C3399       5.480 -35.251 -23.814  1.00  0.350          H  
ATOM  52389  HA  ARG C3399       5.004 -35.635 -26.715  1.00  0.370          H  
ATOM  52390 1HB  ARG C3399       3.439 -34.267 -24.539  1.00  0.510          H  
ATOM  52391 2HB  ARG C3399       2.980 -34.172 -26.228  1.00  0.510          H  
ATOM  52392 1HG  ARG C3399       2.793 -36.656 -26.275  1.00  0.510          H  
ATOM  52393 2HG  ARG C3399       3.229 -36.669 -24.556  1.00  0.510          H  
ATOM  52394 1HD  ARG C3399       0.880 -35.186 -25.684  1.00  0.510          H  
ATOM  52395 2HD  ARG C3399       0.798 -36.850 -25.045  1.00  0.510          H  
ATOM  52396  HE  ARG C3399       1.974 -35.408 -22.992  1.00  0.510          H  
ATOM  52397 1HH1 ARG C3399      -1.051 -35.094 -24.827  1.00  0.510          H  
ATOM  52398 2HH1 ARG C3399      -1.930 -34.382 -23.499  1.00  0.510          H  
ATOM  52399 1HH2 ARG C3399       0.744 -34.451 -21.269  1.00  0.510          H  
ATOM  52400 2HH2 ARG C3399      -0.932 -34.022 -21.517  1.00  0.510          H  
ATOM  52401  N   LEU C3400       6.039 -32.743 -25.528  1.00  0.160          N  
ATOM  52402  CA  LEU C3400       6.474 -31.408 -25.943  1.00  0.100          C  
ATOM  52403  C   LEU C3400       7.987 -31.160 -25.929  1.00  0.070          C  
ATOM  52404  O   LEU C3400       8.715 -31.665 -25.074  1.00  0.110          O  
ATOM  52405  CB  LEU C3400       5.818 -30.355 -25.047  1.00  0.160          C  
ATOM  52406  CG  LEU C3400       4.286 -30.277 -25.020  1.00  0.160          C  
ATOM  52407  CD1 LEU C3400       3.896 -29.232 -23.978  1.00  0.160          C  
ATOM  52408  CD2 LEU C3400       3.737 -29.894 -26.414  1.00  0.160          C  
ATOM  52409  H   LEU C3400       6.151 -33.003 -24.544  1.00  0.190          H  
ATOM  52410  HA  LEU C3400       6.150 -31.255 -26.965  1.00  0.120          H  
ATOM  52411 1HB  LEU C3400       6.112 -30.577 -24.029  1.00  0.200          H  
ATOM  52412 2HB  LEU C3400       6.211 -29.379 -25.317  1.00  0.200          H  
ATOM  52413  HG  LEU C3400       3.869 -31.241 -24.719  1.00  0.200          H  
ATOM  52414 1HD1 LEU C3400       2.820 -29.155 -23.931  1.00  0.200          H  
ATOM  52415 2HD1 LEU C3400       4.277 -29.521 -23.016  1.00  0.200          H  
ATOM  52416 3HD1 LEU C3400       4.310 -28.270 -24.252  1.00  0.200          H  
ATOM  52417 1HD2 LEU C3400       2.648 -29.828 -26.374  1.00  0.200          H  
ATOM  52418 2HD2 LEU C3400       4.143 -28.925 -26.722  1.00  0.200          H  
ATOM  52419 3HD2 LEU C3400       4.011 -30.641 -27.147  1.00  0.200          H  
ATOM  52420  N   ASP C3401       8.447 -30.305 -26.845  1.00  0.150          N  
ATOM  52421  CA  ASP C3401       9.841 -29.847 -26.853  1.00  0.150          C  
ATOM  52422  C   ASP C3401       9.947 -28.744 -25.815  1.00  0.140          C  
ATOM  52423  O   ASP C3401       8.942 -28.071 -25.581  1.00  0.130          O  
ATOM  52424  CB  ASP C3401      10.240 -29.276 -28.214  1.00  0.210          C  
ATOM  52425  CG  ASP C3401      10.393 -30.241 -29.226  1.00  0.210          C  
ATOM  52426  OD1 ASP C3401      11.051 -31.245 -29.016  1.00  0.210          O  
ATOM  52427  OD2 ASP C3401       9.863 -29.999 -30.265  1.00  0.210          O  
ATOM  52428  H   ASP C3401       7.792 -29.953 -27.547  1.00  0.180          H  
ATOM  52429  HA  ASP C3401      10.481 -30.687 -26.604  1.00  0.180          H  
ATOM  52430 1HB  ASP C3401       9.487 -28.555 -28.540  1.00  0.250          H  
ATOM  52431 2HB  ASP C3401      11.186 -28.762 -28.150  1.00  0.250          H  
ATOM  52432  N   PRO C3402      11.130 -28.446 -25.237  1.00  0.160          N  
ATOM  52433  CA  PRO C3402      11.336 -27.395 -24.244  1.00  0.180          C  
ATOM  52434  C   PRO C3402      10.688 -26.022 -24.534  1.00  0.170          C  
ATOM  52435  O   PRO C3402      10.058 -25.485 -23.628  1.00  0.190          O  
ATOM  52436  CB  PRO C3402      12.870 -27.322 -24.178  1.00  0.270          C  
ATOM  52437  CG  PRO C3402      13.310 -28.736 -24.468  1.00  0.270          C  
ATOM  52438  CD  PRO C3402      12.355 -29.231 -25.536  1.00  0.270          C  
ATOM  52439  HA  PRO C3402      10.989 -27.760 -23.275  1.00  0.220          H  
ATOM  52440 1HB  PRO C3402      13.292 -26.577 -24.855  1.00  0.320          H  
ATOM  52441 2HB  PRO C3402      13.175 -27.001 -23.164  1.00  0.320          H  
ATOM  52442 1HG  PRO C3402      14.358 -28.735 -24.828  1.00  0.320          H  
ATOM  52443 2HG  PRO C3402      13.286 -29.341 -23.550  1.00  0.320          H  
ATOM  52444 1HD  PRO C3402      12.762 -29.010 -26.538  1.00  0.320          H  
ATOM  52445 2HD  PRO C3402      12.201 -30.304 -25.375  1.00  0.320          H  
ATOM  52446  N   PRO C3403      10.661 -25.456 -25.771  1.00  0.160          N  
ATOM  52447  CA  PRO C3403       9.996 -24.189 -26.058  1.00  0.180          C  
ATOM  52448  C   PRO C3403       8.531 -24.147 -25.578  1.00  0.190          C  
ATOM  52449  O   PRO C3403       7.963 -23.066 -25.414  1.00  0.240          O  
ATOM  52450  CB  PRO C3403      10.118 -24.083 -27.583  1.00  0.270          C  
ATOM  52451  CG  PRO C3403      11.371 -24.870 -27.910  1.00  0.270          C  
ATOM  52452  CD  PRO C3403      11.335 -26.028 -26.962  1.00  0.270          C  
ATOM  52453  HA  PRO C3403      10.568 -23.380 -25.580  1.00  0.220          H  
ATOM  52454 1HB  PRO C3403       9.212 -24.492 -28.060  1.00  0.320          H  
ATOM  52455 2HB  PRO C3403      10.190 -23.026 -27.880  1.00  0.320          H  
ATOM  52456 1HG  PRO C3403      11.367 -25.191 -28.965  1.00  0.320          H  
ATOM  52457 2HG  PRO C3403      12.271 -24.237 -27.777  1.00  0.320          H  
ATOM  52458 1HD  PRO C3403      10.701 -26.738 -27.422  1.00  0.320          H  
ATOM  52459 2HD  PRO C3403      12.331 -26.402 -26.784  1.00  0.320          H  
ATOM  52460  N   GLU C3404       7.918 -25.325 -25.392  1.00  0.160          N  
ATOM  52461  CA  GLU C3404       6.539 -25.443 -24.953  1.00  0.190          C  
ATOM  52462  C   GLU C3404       6.477 -26.197 -23.616  1.00  0.150          C  
ATOM  52463  O   GLU C3404       5.735 -25.811 -22.704  1.00  0.150          O  
ATOM  52464  CB  GLU C3404       5.724 -26.192 -26.014  1.00  0.250          C  
ATOM  52465  CG  GLU C3404       5.667 -25.506 -27.383  1.00  0.250          C  
ATOM  52466  CD  GLU C3404       4.870 -26.289 -28.411  1.00  0.250          C  
ATOM  52467  OE1 GLU C3404       3.745 -26.622 -28.132  1.00  0.250          O  
ATOM  52468  OE2 GLU C3404       5.409 -26.580 -29.461  1.00  0.250          O  
ATOM  52469  H   GLU C3404       8.431 -26.188 -25.540  1.00  0.190          H  
ATOM  52470  HA  GLU C3404       6.124 -24.445 -24.812  1.00  0.230          H  
ATOM  52471 1HB  GLU C3404       6.159 -27.178 -26.166  1.00  0.300          H  
ATOM  52472 2HB  GLU C3404       4.705 -26.331 -25.663  1.00  0.300          H  
ATOM  52473 1HG  GLU C3404       5.223 -24.518 -27.262  1.00  0.300          H  
ATOM  52474 2HG  GLU C3404       6.683 -25.371 -27.750  1.00  0.300          H  
ATOM  52475  N   ALA C3405       7.287 -27.257 -23.486  1.00  0.130          N  
ATOM  52476  CA  ALA C3405       7.300 -28.098 -22.296  1.00  0.100          C  
ATOM  52477  C   ALA C3405       7.650 -27.276 -21.081  1.00  0.100          C  
ATOM  52478  O   ALA C3405       7.102 -27.501 -20.005  1.00  0.080          O  
ATOM  52479  CB  ALA C3405       8.306 -29.233 -22.428  1.00  0.150          C  
ATOM  52480  H   ALA C3405       7.894 -27.509 -24.256  1.00  0.160          H  
ATOM  52481  HA  ALA C3405       6.303 -28.509 -22.161  1.00  0.120          H  
ATOM  52482 1HB  ALA C3405       8.290 -29.844 -21.535  1.00  0.180          H  
ATOM  52483 2HB  ALA C3405       8.081 -29.844 -23.280  1.00  0.180          H  
ATOM  52484 3HB  ALA C3405       9.277 -28.827 -22.547  1.00  0.180          H  
ATOM  52485  N   GLU C3406       8.552 -26.303 -21.244  1.00  0.110          N  
ATOM  52486  CA  GLU C3406       8.973 -25.484 -20.131  1.00  0.110          C  
ATOM  52487  C   GLU C3406       7.816 -24.679 -19.574  1.00  0.120          C  
ATOM  52488  O   GLU C3406       7.778 -24.417 -18.379  1.00  0.140          O  
ATOM  52489  CB  GLU C3406      10.140 -24.580 -20.524  1.00  0.150          C  
ATOM  52490  CG  GLU C3406      11.448 -25.350 -20.787  1.00  0.150          C  
ATOM  52491  CD  GLU C3406      12.592 -24.482 -21.190  1.00  0.150          C  
ATOM  52492  OE1 GLU C3406      12.409 -23.295 -21.316  1.00  0.150          O  
ATOM  52493  OE2 GLU C3406      13.663 -25.011 -21.370  1.00  0.150          O  
ATOM  52494  H   GLU C3406       8.972 -26.127 -22.162  1.00  0.130          H  
ATOM  52495  HA  GLU C3406       9.324 -26.144 -19.343  1.00  0.130          H  
ATOM  52496 1HB  GLU C3406       9.883 -24.023 -21.426  1.00  0.180          H  
ATOM  52497 2HB  GLU C3406      10.326 -23.857 -19.728  1.00  0.180          H  
ATOM  52498 1HG  GLU C3406      11.730 -25.888 -19.905  1.00  0.180          H  
ATOM  52499 2HG  GLU C3406      11.273 -26.084 -21.548  1.00  0.180          H  
ATOM  52500  N   VAL C3407       6.860 -24.272 -20.416  1.00  0.130          N  
ATOM  52501  CA  VAL C3407       5.741 -23.497 -19.927  1.00  0.140          C  
ATOM  52502  C   VAL C3407       4.902 -24.384 -19.042  1.00  0.120          C  
ATOM  52503  O   VAL C3407       4.515 -23.991 -17.938  1.00  0.110          O  
ATOM  52504  CB  VAL C3407       4.885 -22.958 -21.090  1.00  0.190          C  
ATOM  52505  CG1 VAL C3407       3.597 -22.289 -20.545  1.00  0.190          C  
ATOM  52506  CG2 VAL C3407       5.724 -21.977 -21.905  1.00  0.190          C  
ATOM  52507  H   VAL C3407       6.870 -24.541 -21.398  1.00  0.160          H  
ATOM  52508  HA  VAL C3407       6.121 -22.661 -19.338  1.00  0.170          H  
ATOM  52509  HB  VAL C3407       4.578 -23.784 -21.729  1.00  0.230          H  
ATOM  52510 1HG1 VAL C3407       3.003 -21.921 -21.379  1.00  0.230          H  
ATOM  52511 2HG1 VAL C3407       3.004 -23.010 -19.981  1.00  0.230          H  
ATOM  52512 3HG1 VAL C3407       3.867 -21.458 -19.895  1.00  0.230          H  
ATOM  52513 1HG2 VAL C3407       5.136 -21.596 -22.740  1.00  0.230          H  
ATOM  52514 2HG2 VAL C3407       6.031 -21.152 -21.270  1.00  0.230          H  
ATOM  52515 3HG2 VAL C3407       6.611 -22.486 -22.293  1.00  0.230          H  
ATOM  52516  N   GLN C3408       4.629 -25.591 -19.533  1.00  0.110          N  
ATOM  52517  CA  GLN C3408       3.789 -26.514 -18.792  1.00  0.080          C  
ATOM  52518  C   GLN C3408       4.452 -26.926 -17.475  1.00  0.080          C  
ATOM  52519  O   GLN C3408       3.781 -27.044 -16.439  1.00  0.070          O  
ATOM  52520  CB  GLN C3408       3.522 -27.742 -19.652  1.00  0.120          C  
ATOM  52521  CG  GLN C3408       2.779 -27.449 -20.914  1.00  0.120          C  
ATOM  52522  CD  GLN C3408       1.493 -26.797 -20.655  1.00  0.120          C  
ATOM  52523  OE1 GLN C3408       0.749 -27.214 -19.760  1.00  0.120          O  
ATOM  52524  NE2 GLN C3408       1.183 -25.757 -21.418  1.00  0.120          N  
ATOM  52525  H   GLN C3408       4.995 -25.826 -20.463  1.00  0.130          H  
ATOM  52526  HA  GLN C3408       2.851 -26.017 -18.553  1.00  0.100          H  
ATOM  52527 1HB  GLN C3408       4.467 -28.185 -19.928  1.00  0.150          H  
ATOM  52528 2HB  GLN C3408       2.953 -28.472 -19.089  1.00  0.150          H  
ATOM  52529 1HG  GLN C3408       3.382 -26.794 -21.545  1.00  0.150          H  
ATOM  52530 2HG  GLN C3408       2.588 -28.385 -21.426  1.00  0.150          H  
ATOM  52531 1HE2 GLN C3408       0.312 -25.279 -21.288  1.00  0.150          H  
ATOM  52532 2HE2 GLN C3408       1.816 -25.449 -22.134  1.00  0.150          H  
ATOM  52533  N   ILE C3409       5.779 -27.083 -17.500  1.00  0.070          N  
ATOM  52534  CA  ILE C3409       6.512 -27.445 -16.305  1.00  0.060          C  
ATOM  52535  C   ILE C3409       6.513 -26.270 -15.341  1.00  0.070          C  
ATOM  52536  O   ILE C3409       6.274 -26.471 -14.157  1.00  0.060          O  
ATOM  52537  CB  ILE C3409       7.930 -27.953 -16.591  1.00  0.090          C  
ATOM  52538  CG1 ILE C3409       7.830 -29.269 -17.356  1.00  0.090          C  
ATOM  52539  CG2 ILE C3409       8.651 -28.174 -15.247  1.00  0.090          C  
ATOM  52540  CD1 ILE C3409       9.113 -29.755 -17.955  1.00  0.090          C  
ATOM  52541  H   ILE C3409       6.276 -26.986 -18.390  1.00  0.080          H  
ATOM  52542  HA  ILE C3409       5.983 -28.265 -15.823  1.00  0.070          H  
ATOM  52543  HB  ILE C3409       8.468 -27.241 -17.211  1.00  0.110          H  
ATOM  52544 1HG1 ILE C3409       7.446 -30.021 -16.705  1.00  0.110          H  
ATOM  52545 2HG1 ILE C3409       7.127 -29.133 -18.153  1.00  0.110          H  
ATOM  52546 1HG2 ILE C3409       9.636 -28.554 -15.397  1.00  0.110          H  
ATOM  52547 2HG2 ILE C3409       8.719 -27.241 -14.729  1.00  0.110          H  
ATOM  52548 3HG2 ILE C3409       8.094 -28.876 -14.642  1.00  0.110          H  
ATOM  52549 1HD1 ILE C3409       8.903 -30.674 -18.483  1.00  0.110          H  
ATOM  52550 2HD1 ILE C3409       9.493 -29.008 -18.656  1.00  0.110          H  
ATOM  52551 3HD1 ILE C3409       9.856 -29.943 -17.187  1.00  0.110          H  
ATOM  52552  N   ASP C3410       6.781 -25.042 -15.806  1.00  0.090          N  
ATOM  52553  CA  ASP C3410       6.768 -23.901 -14.899  1.00  0.100          C  
ATOM  52554  C   ASP C3410       5.396 -23.767 -14.226  1.00  0.100          C  
ATOM  52555  O   ASP C3410       5.322 -23.396 -13.048  1.00  0.100          O  
ATOM  52556  CB  ASP C3410       7.163 -22.601 -15.613  1.00  0.140          C  
ATOM  52557  CG  ASP C3410       8.692 -22.478 -15.936  1.00  0.140          C  
ATOM  52558  OD1 ASP C3410       9.483 -23.207 -15.386  1.00  0.140          O  
ATOM  52559  OD2 ASP C3410       9.036 -21.635 -16.730  1.00  0.140          O  
ATOM  52560  H   ASP C3410       7.014 -24.889 -16.788  1.00  0.110          H  
ATOM  52561  HA  ASP C3410       7.512 -24.077 -14.126  1.00  0.120          H  
ATOM  52562 1HB  ASP C3410       6.608 -22.536 -16.556  1.00  0.160          H  
ATOM  52563 2HB  ASP C3410       6.870 -21.747 -15.001  1.00  0.160          H  
ATOM  52564  N   ARG C3411       4.295 -24.088 -14.938  1.00  0.100          N  
ATOM  52565  CA  ARG C3411       2.983 -24.043 -14.287  1.00  0.110          C  
ATOM  52566  C   ARG C3411       2.950 -25.055 -13.127  1.00  0.100          C  
ATOM  52567  O   ARG C3411       2.494 -24.723 -12.022  1.00  0.110          O  
ATOM  52568  CB  ARG C3411       1.848 -24.347 -15.269  1.00  0.150          C  
ATOM  52569  CG  ARG C3411       1.592 -23.255 -16.305  1.00  0.150          C  
ATOM  52570  CD  ARG C3411       0.498 -23.591 -17.271  1.00  0.150          C  
ATOM  52571  NE  ARG C3411       0.384 -22.556 -18.288  1.00  0.150          N  
ATOM  52572  CZ  ARG C3411      -0.511 -22.508 -19.309  1.00  0.150          C  
ATOM  52573  NH1 ARG C3411      -1.452 -23.430 -19.480  1.00  0.150          N  
ATOM  52574  NH2 ARG C3411      -0.439 -21.493 -20.163  1.00  0.150          N  
ATOM  52575  H   ARG C3411       4.385 -24.312 -15.937  1.00  0.120          H  
ATOM  52576  HA  ARG C3411       2.828 -23.044 -13.882  1.00  0.130          H  
ATOM  52577 1HB  ARG C3411       2.076 -25.258 -15.812  1.00  0.180          H  
ATOM  52578 2HB  ARG C3411       0.917 -24.519 -14.720  1.00  0.180          H  
ATOM  52579 1HG  ARG C3411       1.304 -22.344 -15.784  1.00  0.180          H  
ATOM  52580 2HG  ARG C3411       2.496 -23.068 -16.870  1.00  0.180          H  
ATOM  52581 1HD  ARG C3411       0.713 -24.542 -17.762  1.00  0.180          H  
ATOM  52582 2HD  ARG C3411      -0.444 -23.652 -16.736  1.00  0.180          H  
ATOM  52583  HE  ARG C3411       1.053 -21.799 -18.231  1.00  0.180          H  
ATOM  52584 1HH1 ARG C3411      -1.583 -24.223 -18.830  1.00  0.180          H  
ATOM  52585 2HH1 ARG C3411      -2.101 -23.345 -20.244  1.00  0.180          H  
ATOM  52586 1HH2 ARG C3411       0.270 -20.781 -20.046  1.00  0.180          H  
ATOM  52587 2HH2 ARG C3411      -1.090 -21.432 -20.930  1.00  0.180          H  
ATOM  52588  N   LEU C3412       3.466 -26.281 -13.360  1.00  0.080          N  
ATOM  52589  CA  LEU C3412       3.486 -27.286 -12.295  1.00  0.070          C  
ATOM  52590  C   LEU C3412       4.447 -26.915 -11.171  1.00  0.070          C  
ATOM  52591  O   LEU C3412       4.140 -27.159 -10.003  1.00  0.090          O  
ATOM  52592  CB  LEU C3412       3.884 -28.688 -12.795  1.00  0.100          C  
ATOM  52593  CG  LEU C3412       2.913 -29.436 -13.756  1.00  0.100          C  
ATOM  52594  CD1 LEU C3412       3.560 -30.775 -14.148  1.00  0.100          C  
ATOM  52595  CD2 LEU C3412       1.545 -29.651 -13.118  1.00  0.100          C  
ATOM  52596  H   LEU C3412       3.777 -26.517 -14.312  1.00  0.100          H  
ATOM  52597  HA  LEU C3412       2.493 -27.331 -11.859  1.00  0.080          H  
ATOM  52598 1HB  LEU C3412       4.838 -28.589 -13.318  1.00  0.120          H  
ATOM  52599 2HB  LEU C3412       4.044 -29.327 -11.926  1.00  0.120          H  
ATOM  52600  HG  LEU C3412       2.786 -28.847 -14.667  1.00  0.120          H  
ATOM  52601 1HD1 LEU C3412       2.915 -31.308 -14.840  1.00  0.120          H  
ATOM  52602 2HD1 LEU C3412       4.506 -30.576 -14.619  1.00  0.120          H  
ATOM  52603 3HD1 LEU C3412       3.712 -31.393 -13.261  1.00  0.120          H  
ATOM  52604 1HD2 LEU C3412       0.911 -30.161 -13.832  1.00  0.120          H  
ATOM  52605 2HD2 LEU C3412       1.632 -30.252 -12.209  1.00  0.120          H  
ATOM  52606 3HD2 LEU C3412       1.092 -28.701 -12.884  1.00  0.120          H  
ATOM  52607  N   ILE C3413       5.601 -26.320 -11.507  1.00  0.060          N  
ATOM  52608  CA  ILE C3413       6.558 -25.929 -10.486  1.00  0.070          C  
ATOM  52609  C   ILE C3413       5.919 -24.865  -9.627  1.00  0.090          C  
ATOM  52610  O   ILE C3413       5.916 -24.982  -8.411  1.00  0.080          O  
ATOM  52611  CB  ILE C3413       7.927 -25.424 -11.053  1.00  0.090          C  
ATOM  52612  CG1 ILE C3413       8.740 -26.590 -11.727  1.00  0.090          C  
ATOM  52613  CG2 ILE C3413       8.737 -24.757  -9.945  1.00  0.090          C  
ATOM  52614  CD1 ILE C3413       9.969 -26.125 -12.550  1.00  0.090          C  
ATOM  52615  H   ILE C3413       5.802 -26.169 -12.491  1.00  0.070          H  
ATOM  52616  HA  ILE C3413       6.763 -26.790  -9.858  1.00  0.080          H  
ATOM  52617  HB  ILE C3413       7.736 -24.688 -11.830  1.00  0.110          H  
ATOM  52618 1HG1 ILE C3413       9.101 -27.260 -10.974  1.00  0.110          H  
ATOM  52619 2HG1 ILE C3413       8.070 -27.141 -12.381  1.00  0.110          H  
ATOM  52620 1HG2 ILE C3413       9.672 -24.376 -10.327  1.00  0.110          H  
ATOM  52621 2HG2 ILE C3413       8.172 -23.939  -9.560  1.00  0.110          H  
ATOM  52622 3HG2 ILE C3413       8.932 -25.466  -9.154  1.00  0.110          H  
ATOM  52623 1HD1 ILE C3413      10.469 -26.998 -12.980  1.00  0.110          H  
ATOM  52624 2HD1 ILE C3413       9.647 -25.456 -13.358  1.00  0.110          H  
ATOM  52625 3HD1 ILE C3413      10.677 -25.603 -11.923  1.00  0.110          H  
ATOM  52626  N   THR C3414       5.313 -23.847 -10.232  1.00  0.100          N  
ATOM  52627  CA  THR C3414       4.714 -22.778  -9.448  1.00  0.130          C  
ATOM  52628  C   THR C3414       3.713 -23.370  -8.473  1.00  0.140          C  
ATOM  52629  O   THR C3414       3.739 -23.063  -7.277  1.00  0.150          O  
ATOM  52630  CB  THR C3414       4.014 -21.740 -10.350  1.00  0.170          C  
ATOM  52631  OG1 THR C3414       4.975 -21.166 -11.254  1.00  0.170          O  
ATOM  52632  CG2 THR C3414       3.418 -20.614  -9.471  1.00  0.170          C  
ATOM  52633  H   THR C3414       5.302 -23.792 -11.250  1.00  0.120          H  
ATOM  52634  HA  THR C3414       5.485 -22.275  -8.885  1.00  0.160          H  
ATOM  52635  HB  THR C3414       3.225 -22.224 -10.929  1.00  0.200          H  
ATOM  52636  HG1 THR C3414       5.227 -21.848 -11.920  1.00  0.200          H  
ATOM  52637 1HG2 THR C3414       2.934 -19.878 -10.109  1.00  0.200          H  
ATOM  52638 2HG2 THR C3414       2.686 -21.033  -8.786  1.00  0.200          H  
ATOM  52639 3HG2 THR C3414       4.215 -20.139  -8.904  1.00  0.200          H  
ATOM  52640  N   GLY C3415       2.855 -24.248  -8.978  1.00  0.130          N  
ATOM  52641  CA  GLY C3415       1.847 -24.907  -8.180  1.00  0.140          C  
ATOM  52642  C   GLY C3415       2.429 -25.698  -7.015  1.00  0.140          C  
ATOM  52643  O   GLY C3415       1.978 -25.559  -5.872  1.00  0.150          O  
ATOM  52644  H   GLY C3415       2.877 -24.451  -9.983  1.00  0.160          H  
ATOM  52645 1HA  GLY C3415       1.126 -24.176  -7.815  1.00  0.170          H  
ATOM  52646 2HA  GLY C3415       1.324 -25.583  -8.832  1.00  0.170          H  
ATOM  52647  N   ARG C3416       3.389 -26.576  -7.309  1.00  0.110          N  
ATOM  52648  CA  ARG C3416       4.008 -27.401  -6.287  1.00  0.120          C  
ATOM  52649  C   ARG C3416       4.788 -26.557  -5.264  1.00  0.110          C  
ATOM  52650  O   ARG C3416       4.796 -26.896  -4.076  1.00  0.120          O  
ATOM  52651  CB  ARG C3416       4.846 -28.477  -6.939  1.00  0.160          C  
ATOM  52652  CG  ARG C3416       3.981 -29.532  -7.630  1.00  0.160          C  
ATOM  52653  CD  ARG C3416       4.748 -30.568  -8.336  1.00  0.160          C  
ATOM  52654  NE  ARG C3416       3.853 -31.549  -8.923  1.00  0.160          N  
ATOM  52655  CZ  ARG C3416       4.211 -32.597  -9.698  1.00  0.160          C  
ATOM  52656  NH1 ARG C3416       5.468 -32.834 -10.045  1.00  0.160          N  
ATOM  52657  NH2 ARG C3416       3.278 -33.443 -10.121  1.00  0.160          N  
ATOM  52658  H   ARG C3416       3.701 -26.662  -8.281  1.00  0.130          H  
ATOM  52659  HA  ARG C3416       3.210 -27.913  -5.753  1.00  0.140          H  
ATOM  52660 1HB  ARG C3416       5.513 -28.030  -7.677  1.00  0.200          H  
ATOM  52661 2HB  ARG C3416       5.442 -28.982  -6.193  1.00  0.200          H  
ATOM  52662 1HG  ARG C3416       3.356 -30.026  -6.884  1.00  0.200          H  
ATOM  52663 2HG  ARG C3416       3.343 -29.040  -8.362  1.00  0.200          H  
ATOM  52664 1HD  ARG C3416       5.356 -30.120  -9.125  1.00  0.200          H  
ATOM  52665 2HD  ARG C3416       5.378 -31.084  -7.622  1.00  0.200          H  
ATOM  52666  HE  ARG C3416       2.865 -31.447  -8.719  1.00  0.200          H  
ATOM  52667 1HH1 ARG C3416       6.262 -32.235  -9.751  1.00  0.200          H  
ATOM  52668 2HH1 ARG C3416       5.644 -33.643 -10.616  1.00  0.200          H  
ATOM  52669 1HH2 ARG C3416       2.279 -33.336  -9.858  1.00  0.200          H  
ATOM  52670 2HH2 ARG C3416       3.541 -34.235 -10.692  1.00  0.200          H  
ATOM  52671  N   LEU C3417       5.429 -25.458  -5.705  1.00  0.110          N  
ATOM  52672  CA  LEU C3417       6.147 -24.572  -4.787  1.00  0.110          C  
ATOM  52673  C   LEU C3417       5.123 -23.988  -3.807  1.00  0.120          C  
ATOM  52674  O   LEU C3417       5.361 -23.948  -2.598  1.00  0.130          O  
ATOM  52675  CB  LEU C3417       6.796 -23.378  -5.546  1.00  0.150          C  
ATOM  52676  CG  LEU C3417       8.002 -23.635  -6.534  1.00  0.150          C  
ATOM  52677  CD1 LEU C3417       8.245 -22.389  -7.328  1.00  0.150          C  
ATOM  52678  CD2 LEU C3417       9.216 -23.884  -5.861  1.00  0.150          C  
ATOM  52679  H   LEU C3417       5.439 -25.257  -6.704  1.00  0.130          H  
ATOM  52680  HA  LEU C3417       6.893 -25.140  -4.239  1.00  0.130          H  
ATOM  52681 1HB  LEU C3417       6.016 -22.904  -6.133  1.00  0.180          H  
ATOM  52682 2HB  LEU C3417       7.135 -22.654  -4.805  1.00  0.180          H  
ATOM  52683  HG  LEU C3417       7.775 -24.466  -7.155  1.00  0.180          H  
ATOM  52684 1HD1 LEU C3417       9.072 -22.556  -7.997  1.00  0.180          H  
ATOM  52685 2HD1 LEU C3417       7.378 -22.131  -7.891  1.00  0.180          H  
ATOM  52686 3HD1 LEU C3417       8.489 -21.566  -6.656  1.00  0.180          H  
ATOM  52687 1HD2 LEU C3417      10.004 -24.033  -6.582  1.00  0.180          H  
ATOM  52688 2HD2 LEU C3417       9.415 -23.016  -5.312  1.00  0.180          H  
ATOM  52689 3HD2 LEU C3417       9.141 -24.739  -5.224  1.00  0.180          H  
ATOM  52690  N   GLN C3418       3.950 -23.588  -4.326  1.00  0.110          N  
ATOM  52691  CA  GLN C3418       2.884 -23.031  -3.497  1.00  0.140          C  
ATOM  52692  C   GLN C3418       2.373 -24.061  -2.490  1.00  0.150          C  
ATOM  52693  O   GLN C3418       2.116 -23.707  -1.329  1.00  0.180          O  
ATOM  52694  CB  GLN C3418       1.738 -22.517  -4.375  1.00  0.180          C  
ATOM  52695  CG  GLN C3418       2.075 -21.265  -5.179  1.00  0.180          C  
ATOM  52696  CD  GLN C3418       1.001 -20.922  -6.198  1.00  0.180          C  
ATOM  52697  OE1 GLN C3418       0.079 -21.706  -6.444  1.00  0.180          O  
ATOM  52698  NE2 GLN C3418       1.121 -19.754  -6.799  1.00  0.180          N  
ATOM  52699  H   GLN C3418       3.839 -23.606  -5.345  1.00  0.130          H  
ATOM  52700  HA  GLN C3418       3.290 -22.189  -2.940  1.00  0.170          H  
ATOM  52701 1HB  GLN C3418       1.450 -23.289  -5.079  1.00  0.220          H  
ATOM  52702 2HB  GLN C3418       0.871 -22.303  -3.754  1.00  0.220          H  
ATOM  52703 1HG  GLN C3418       2.157 -20.428  -4.488  1.00  0.220          H  
ATOM  52704 2HG  GLN C3418       3.017 -21.401  -5.691  1.00  0.220          H  
ATOM  52705 1HE2 GLN C3418       0.447 -19.478  -7.488  1.00  0.220          H  
ATOM  52706 2HE2 GLN C3418       1.890 -19.166  -6.571  1.00  0.220          H  
ATOM  52707  N   SER C3419       2.252 -25.333  -2.910  1.00  0.140          N  
ATOM  52708  CA  SER C3419       1.818 -26.401  -2.008  1.00  0.150          C  
ATOM  52709  C   SER C3419       2.825 -26.558  -0.871  1.00  0.140          C  
ATOM  52710  O   SER C3419       2.440 -26.691   0.298  1.00  0.150          O  
ATOM  52711  CB  SER C3419       1.718 -27.732  -2.744  1.00  0.210          C  
ATOM  52712  OG  SER C3419       0.715 -27.722  -3.720  1.00  0.210          O  
ATOM  52713  H   SER C3419       2.396 -25.539  -3.905  1.00  0.170          H  
ATOM  52714  HA  SER C3419       0.846 -26.141  -1.591  1.00  0.180          H  
ATOM  52715 1HB  SER C3419       2.671 -27.959  -3.207  1.00  0.250          H  
ATOM  52716 2HB  SER C3419       1.519 -28.526  -2.028  1.00  0.250          H  
ATOM  52717  HG  SER C3419       0.809 -28.557  -4.181  1.00  0.250          H  
ATOM  52718  N   LEU C3420       4.124 -26.527  -1.196  1.00  0.130          N  
ATOM  52719  CA  LEU C3420       5.133 -26.645  -0.153  1.00  0.140          C  
ATOM  52720  C   LEU C3420       5.139 -25.446   0.780  1.00  0.140          C  
ATOM  52721  O   LEU C3420       5.307 -25.615   1.989  1.00  0.140          O  
ATOM  52722  CB  LEU C3420       6.533 -26.845  -0.739  1.00  0.190          C  
ATOM  52723  CG  LEU C3420       6.816 -28.205  -1.440  1.00  0.190          C  
ATOM  52724  CD1 LEU C3420       8.211 -28.156  -2.115  1.00  0.190          C  
ATOM  52725  CD2 LEU C3420       6.756 -29.349  -0.405  1.00  0.190          C  
ATOM  52726  H   LEU C3420       4.392 -26.476  -2.186  1.00  0.160          H  
ATOM  52727  HA  LEU C3420       4.880 -27.504   0.453  1.00  0.170          H  
ATOM  52728 1HB  LEU C3420       6.711 -26.052  -1.468  1.00  0.230          H  
ATOM  52729 2HB  LEU C3420       7.242 -26.735   0.067  1.00  0.230          H  
ATOM  52730  HG  LEU C3420       6.072 -28.371  -2.216  1.00  0.230          H  
ATOM  52731 1HD1 LEU C3420       8.418 -29.091  -2.620  1.00  0.230          H  
ATOM  52732 2HD1 LEU C3420       8.230 -27.347  -2.840  1.00  0.230          H  
ATOM  52733 3HD1 LEU C3420       8.973 -27.994  -1.373  1.00  0.230          H  
ATOM  52734 1HD2 LEU C3420       6.962 -30.295  -0.893  1.00  0.230          H  
ATOM  52735 2HD2 LEU C3420       7.498 -29.164   0.365  1.00  0.230          H  
ATOM  52736 3HD2 LEU C3420       5.787 -29.410   0.052  1.00  0.230          H  
ATOM  52737  N   GLN C3421       4.940 -24.235   0.248  1.00  0.140          N  
ATOM  52738  CA  GLN C3421       4.912 -23.059   1.105  1.00  0.140          C  
ATOM  52739  C   GLN C3421       3.700 -23.109   2.023  1.00  0.140          C  
ATOM  52740  O   GLN C3421       3.779 -22.677   3.179  1.00  0.140          O  
ATOM  52741  CB  GLN C3421       4.910 -21.773   0.281  1.00  0.200          C  
ATOM  52742  CG  GLN C3421       5.030 -20.472   1.103  1.00  0.200          C  
ATOM  52743  CD  GLN C3421       6.327 -20.384   1.903  1.00  0.200          C  
ATOM  52744  OE1 GLN C3421       7.417 -20.676   1.406  1.00  0.200          O  
ATOM  52745  NE2 GLN C3421       6.205 -19.967   3.158  1.00  0.200          N  
ATOM  52746  H   GLN C3421       4.859 -24.135  -0.769  1.00  0.170          H  
ATOM  52747  HA  GLN C3421       5.807 -23.066   1.724  1.00  0.170          H  
ATOM  52748 1HB  GLN C3421       5.705 -21.809  -0.434  1.00  0.240          H  
ATOM  52749 2HB  GLN C3421       3.978 -21.724  -0.287  1.00  0.240          H  
ATOM  52750 1HG  GLN C3421       5.003 -19.628   0.418  1.00  0.240          H  
ATOM  52751 2HG  GLN C3421       4.194 -20.408   1.802  1.00  0.240          H  
ATOM  52752 1HE2 GLN C3421       7.012 -19.883   3.741  1.00  0.240          H  
ATOM  52753 2HE2 GLN C3421       5.296 -19.732   3.528  1.00  0.240          H  
ATOM  52754  N   THR C3422       2.574 -23.621   1.509  1.00  0.140          N  
ATOM  52755  CA  THR C3422       1.352 -23.742   2.287  1.00  0.140          C  
ATOM  52756  C   THR C3422       1.616 -24.692   3.443  1.00  0.130          C  
ATOM  52757  O   THR C3422       1.314 -24.370   4.596  1.00  0.130          O  
ATOM  52758  CB  THR C3422       0.184 -24.261   1.419  1.00  0.200          C  
ATOM  52759  OG1 THR C3422      -0.054 -23.333   0.349  1.00  0.200          O  
ATOM  52760  CG2 THR C3422      -1.093 -24.388   2.274  1.00  0.200          C  
ATOM  52761  H   THR C3422       2.558 -23.891   0.524  1.00  0.170          H  
ATOM  52762  HA  THR C3422       1.086 -22.765   2.687  1.00  0.170          H  
ATOM  52763  HB  THR C3422       0.434 -25.231   0.998  1.00  0.240          H  
ATOM  52764  HG1 THR C3422       0.693 -23.374  -0.288  1.00  0.240          H  
ATOM  52765 1HG2 THR C3422      -1.908 -24.737   1.650  1.00  0.240          H  
ATOM  52766 2HG2 THR C3422      -0.933 -25.097   3.087  1.00  0.240          H  
ATOM  52767 3HG2 THR C3422      -1.349 -23.418   2.687  1.00  0.240          H  
ATOM  52768  N   TYR C3423       2.230 -25.846   3.137  1.00  0.130          N  
ATOM  52769  CA  TYR C3423       2.592 -26.834   4.142  1.00  0.130          C  
ATOM  52770  C   TYR C3423       3.489 -26.243   5.199  1.00  0.130          C  
ATOM  52771  O   TYR C3423       3.176 -26.349   6.382  1.00  0.130          O  
ATOM  52772  CB  TYR C3423       3.292 -28.026   3.488  1.00  0.180          C  
ATOM  52773  CG  TYR C3423       3.920 -29.064   4.435  1.00  0.180          C  
ATOM  52774  CD1 TYR C3423       3.152 -30.056   5.015  1.00  0.180          C  
ATOM  52775  CD2 TYR C3423       5.301 -29.028   4.679  1.00  0.180          C  
ATOM  52776  CE1 TYR C3423       3.752 -31.002   5.838  1.00  0.180          C  
ATOM  52777  CE2 TYR C3423       5.892 -29.969   5.497  1.00  0.180          C  
ATOM  52778  CZ  TYR C3423       5.125 -30.951   6.078  1.00  0.180          C  
ATOM  52779  OH  TYR C3423       5.710 -31.895   6.898  1.00  0.180          O  
ATOM  52780  H   TYR C3423       2.423 -26.054   2.153  1.00  0.160          H  
ATOM  52781  HA  TYR C3423       1.680 -27.177   4.631  1.00  0.160          H  
ATOM  52782 1HB  TYR C3423       2.556 -28.542   2.883  1.00  0.220          H  
ATOM  52783 2HB  TYR C3423       4.064 -27.672   2.818  1.00  0.220          H  
ATOM  52784  HD1 TYR C3423       2.084 -30.096   4.816  1.00  0.220          H  
ATOM  52785  HD2 TYR C3423       5.910 -28.261   4.218  1.00  0.220          H  
ATOM  52786  HE1 TYR C3423       3.153 -31.788   6.293  1.00  0.220          H  
ATOM  52787  HE2 TYR C3423       6.966 -29.937   5.681  1.00  0.220          H  
ATOM  52788  HH  TYR C3423       5.021 -32.483   7.237  1.00  0.220          H  
ATOM  52789  N   VAL C3424       4.585 -25.602   4.784  1.00  0.130          N  
ATOM  52790  CA  VAL C3424       5.518 -25.045   5.741  1.00  0.130          C  
ATOM  52791  C   VAL C3424       4.873 -23.972   6.587  1.00  0.130          C  
ATOM  52792  O   VAL C3424       5.138 -23.921   7.786  1.00  0.130          O  
ATOM  52793  CB  VAL C3424       6.804 -24.535   5.076  1.00  0.180          C  
ATOM  52794  CG1 VAL C3424       7.657 -23.766   6.072  1.00  0.180          C  
ATOM  52795  CG2 VAL C3424       7.594 -25.726   4.601  1.00  0.180          C  
ATOM  52796  H   VAL C3424       4.777 -25.535   3.780  1.00  0.160          H  
ATOM  52797  HA  VAL C3424       5.820 -25.853   6.405  1.00  0.160          H  
ATOM  52798  HB  VAL C3424       6.559 -23.870   4.241  1.00  0.220          H  
ATOM  52799 1HG1 VAL C3424       8.549 -23.443   5.554  1.00  0.220          H  
ATOM  52800 2HG1 VAL C3424       7.124 -22.893   6.440  1.00  0.220          H  
ATOM  52801 3HG1 VAL C3424       7.923 -24.412   6.915  1.00  0.220          H  
ATOM  52802 1HG2 VAL C3424       8.528 -25.402   4.162  1.00  0.220          H  
ATOM  52803 2HG2 VAL C3424       7.804 -26.352   5.441  1.00  0.220          H  
ATOM  52804 3HG2 VAL C3424       7.015 -26.283   3.871  1.00  0.220          H  
ATOM  52805  N   THR C3425       4.076 -23.093   5.983  1.00  0.130          N  
ATOM  52806  CA  THR C3425       3.422 -22.039   6.730  1.00  0.120          C  
ATOM  52807  C   THR C3425       2.541 -22.649   7.806  1.00  0.120          C  
ATOM  52808  O   THR C3425       2.574 -22.211   8.961  1.00  0.110          O  
ATOM  52809  CB  THR C3425       2.593 -21.143   5.798  1.00  0.170          C  
ATOM  52810  OG1 THR C3425       3.474 -20.539   4.838  1.00  0.170          O  
ATOM  52811  CG2 THR C3425       1.893 -20.065   6.603  1.00  0.170          C  
ATOM  52812  H   THR C3425       3.916 -23.148   4.977  1.00  0.160          H  
ATOM  52813  HA  THR C3425       4.181 -21.428   7.213  1.00  0.140          H  
ATOM  52814  HB  THR C3425       1.852 -21.744   5.267  1.00  0.210          H  
ATOM  52815  HG1 THR C3425       3.734 -21.244   4.199  1.00  0.210          H  
ATOM  52816 1HG2 THR C3425       1.329 -19.439   5.918  1.00  0.210          H  
ATOM  52817 2HG2 THR C3425       1.216 -20.513   7.320  1.00  0.210          H  
ATOM  52818 3HG2 THR C3425       2.627 -19.467   7.131  1.00  0.210          H  
ATOM  52819  N   GLN C3426       1.755 -23.669   7.442  1.00  0.120          N  
ATOM  52820  CA  GLN C3426       0.906 -24.322   8.417  1.00  0.120          C  
ATOM  52821  C   GLN C3426       1.744 -25.011   9.494  1.00  0.120          C  
ATOM  52822  O   GLN C3426       1.390 -24.939  10.672  1.00  0.120          O  
ATOM  52823  CB  GLN C3426      -0.016 -25.331   7.734  1.00  0.170          C  
ATOM  52824  CG  GLN C3426      -1.103 -24.704   6.861  1.00  0.170          C  
ATOM  52825  CD  GLN C3426      -1.907 -25.752   6.121  1.00  0.170          C  
ATOM  52826  OE1 GLN C3426      -1.534 -26.934   6.116  1.00  0.170          O  
ATOM  52827  NE2 GLN C3426      -3.007 -25.333   5.501  1.00  0.170          N  
ATOM  52828  H   GLN C3426       1.734 -23.976   6.463  1.00  0.140          H  
ATOM  52829  HA  GLN C3426       0.292 -23.564   8.900  1.00  0.140          H  
ATOM  52830 1HB  GLN C3426       0.587 -25.979   7.092  1.00  0.200          H  
ATOM  52831 2HB  GLN C3426      -0.490 -25.963   8.484  1.00  0.200          H  
ATOM  52832 1HG  GLN C3426      -1.782 -24.139   7.499  1.00  0.200          H  
ATOM  52833 2HG  GLN C3426      -0.643 -24.041   6.133  1.00  0.200          H  
ATOM  52834 1HE2 GLN C3426      -3.580 -25.987   5.008  1.00  0.200          H  
ATOM  52835 2HE2 GLN C3426      -3.265 -24.367   5.532  1.00  0.200          H  
ATOM  52836  N   GLN C3427       2.873 -25.643   9.118  1.00  0.130          N  
ATOM  52837  CA  GLN C3427       3.717 -26.306  10.110  1.00  0.140          C  
ATOM  52838  C   GLN C3427       4.315 -25.276  11.068  1.00  0.140          C  
ATOM  52839  O   GLN C3427       4.375 -25.532  12.265  1.00  0.140          O  
ATOM  52840  CB  GLN C3427       4.862 -27.102   9.448  1.00  0.190          C  
ATOM  52841  CG  GLN C3427       4.441 -28.307   8.607  1.00  0.190          C  
ATOM  52842  CD  GLN C3427       3.827 -29.425   9.371  1.00  0.190          C  
ATOM  52843  OE1 GLN C3427       4.442 -30.053  10.235  1.00  0.190          O  
ATOM  52844  NE2 GLN C3427       2.571 -29.694   9.057  1.00  0.190          N  
ATOM  52845  H   GLN C3427       3.103 -25.708   8.122  1.00  0.160          H  
ATOM  52846  HA  GLN C3427       3.103 -26.992  10.688  1.00  0.170          H  
ATOM  52847 1HB  GLN C3427       5.448 -26.435   8.817  1.00  0.230          H  
ATOM  52848 2HB  GLN C3427       5.516 -27.483  10.218  1.00  0.230          H  
ATOM  52849 1HG  GLN C3427       3.716 -28.007   7.892  1.00  0.230          H  
ATOM  52850 2HG  GLN C3427       5.321 -28.687   8.099  1.00  0.230          H  
ATOM  52851 1HE2 GLN C3427       2.078 -30.425   9.517  1.00  0.230          H  
ATOM  52852 2HE2 GLN C3427       2.099 -29.155   8.353  1.00  0.230          H  
ATOM  52853  N   LEU C3428       4.717 -24.099  10.568  1.00  0.130          N  
ATOM  52854  CA  LEU C3428       5.270 -23.047  11.422  1.00  0.130          C  
ATOM  52855  C   LEU C3428       4.245 -22.517  12.414  1.00  0.120          C  
ATOM  52856  O   LEU C3428       4.566 -22.305  13.590  1.00  0.120          O  
ATOM  52857  CB  LEU C3428       5.789 -21.883  10.566  1.00  0.180          C  
ATOM  52858  CG  LEU C3428       7.075 -22.070   9.744  1.00  0.180          C  
ATOM  52859  CD1 LEU C3428       7.212 -20.890   8.765  1.00  0.180          C  
ATOM  52860  CD2 LEU C3428       8.277 -22.072  10.688  1.00  0.180          C  
ATOM  52861  H   LEU C3428       4.689 -23.963   9.555  1.00  0.160          H  
ATOM  52862  HA  LEU C3428       6.087 -23.468  11.994  1.00  0.160          H  
ATOM  52863 1HB  LEU C3428       5.002 -21.618   9.863  1.00  0.220          H  
ATOM  52864 2HB  LEU C3428       5.962 -21.060  11.215  1.00  0.220          H  
ATOM  52865  HG  LEU C3428       7.032 -23.004   9.187  1.00  0.220          H  
ATOM  52866 1HD1 LEU C3428       8.118 -21.000   8.181  1.00  0.220          H  
ATOM  52867 2HD1 LEU C3428       6.354 -20.877   8.095  1.00  0.220          H  
ATOM  52868 3HD1 LEU C3428       7.252 -19.952   9.320  1.00  0.220          H  
ATOM  52869 1HD2 LEU C3428       9.194 -22.191  10.125  1.00  0.220          H  
ATOM  52870 2HD2 LEU C3428       8.311 -21.128  11.231  1.00  0.220          H  
ATOM  52871 3HD2 LEU C3428       8.201 -22.872  11.394  1.00  0.220          H  
ATOM  52872  N   ILE C3429       3.006 -22.338  11.962  1.00  0.110          N  
ATOM  52873  CA  ILE C3429       1.955 -21.855  12.841  1.00  0.090          C  
ATOM  52874  C   ILE C3429       1.634 -22.932  13.883  1.00  0.090          C  
ATOM  52875  O   ILE C3429       1.457 -22.619  15.069  1.00  0.080          O  
ATOM  52876  CB  ILE C3429       0.727 -21.398  12.041  1.00  0.130          C  
ATOM  52877  CG1 ILE C3429       1.167 -20.146  11.206  1.00  0.130          C  
ATOM  52878  CG2 ILE C3429      -0.441 -21.051  13.012  1.00  0.130          C  
ATOM  52879  CD1 ILE C3429       0.218 -19.701  10.134  1.00  0.130          C  
ATOM  52880  H   ILE C3429       2.812 -22.490  10.964  1.00  0.130          H  
ATOM  52881  HA  ILE C3429       2.331 -20.983  13.372  1.00  0.110          H  
ATOM  52882  HB  ILE C3429       0.425 -22.184  11.343  1.00  0.160          H  
ATOM  52883 1HG1 ILE C3429       1.337 -19.316  11.884  1.00  0.160          H  
ATOM  52884 2HG1 ILE C3429       2.106 -20.389  10.723  1.00  0.160          H  
ATOM  52885 1HG2 ILE C3429      -1.292 -20.718  12.463  1.00  0.160          H  
ATOM  52886 2HG2 ILE C3429      -0.722 -21.932  13.586  1.00  0.160          H  
ATOM  52887 3HG2 ILE C3429      -0.125 -20.262  13.698  1.00  0.160          H  
ATOM  52888 1HD1 ILE C3429       0.640 -18.847   9.608  1.00  0.160          H  
ATOM  52889 2HD1 ILE C3429       0.058 -20.515   9.430  1.00  0.160          H  
ATOM  52890 3HD1 ILE C3429      -0.702 -19.419  10.575  1.00  0.160          H  
ATOM  52891  N   ARG C3430       1.507 -24.193  13.440  1.00  0.100          N  
ATOM  52892  CA  ARG C3430       1.259 -25.299  14.352  1.00  0.100          C  
ATOM  52893  C   ARG C3430       2.405 -25.432  15.346  1.00  0.110          C  
ATOM  52894  O   ARG C3430       2.173 -25.745  16.517  1.00  0.110          O  
ATOM  52895  CB  ARG C3430       1.119 -26.612  13.605  1.00  0.140          C  
ATOM  52896  CG  ARG C3430      -0.147 -26.779  12.794  1.00  0.140          C  
ATOM  52897  CD  ARG C3430      -0.110 -28.039  12.027  1.00  0.140          C  
ATOM  52898  NE  ARG C3430      -1.296 -28.218  11.204  1.00  0.140          N  
ATOM  52899  CZ  ARG C3430      -1.541 -29.298  10.433  1.00  0.140          C  
ATOM  52900  NH1 ARG C3430      -0.683 -30.293  10.407  1.00  0.140          N  
ATOM  52901  NH2 ARG C3430      -2.653 -29.360   9.724  1.00  0.140          N  
ATOM  52902  H   ARG C3430       1.600 -24.392  12.440  1.00  0.120          H  
ATOM  52903  HA  ARG C3430       0.338 -25.101  14.897  1.00  0.120          H  
ATOM  52904 1HB  ARG C3430       1.961 -26.723  12.924  1.00  0.170          H  
ATOM  52905 2HB  ARG C3430       1.168 -27.436  14.313  1.00  0.170          H  
ATOM  52906 1HG  ARG C3430      -0.997 -26.823  13.471  1.00  0.170          H  
ATOM  52907 2HG  ARG C3430      -0.280 -25.949  12.113  1.00  0.170          H  
ATOM  52908 1HD  ARG C3430       0.765 -28.025  11.372  1.00  0.170          H  
ATOM  52909 2HD  ARG C3430      -0.038 -28.878  12.720  1.00  0.170          H  
ATOM  52910  HE  ARG C3430      -1.988 -27.477  11.207  1.00  0.170          H  
ATOM  52911 1HH1 ARG C3430       0.146 -30.253  10.975  1.00  0.170          H  
ATOM  52912 2HH1 ARG C3430      -0.887 -31.137   9.845  1.00  0.170          H  
ATOM  52913 1HH2 ARG C3430      -3.317 -28.602   9.759  1.00  0.170          H  
ATOM  52914 2HH2 ARG C3430      -2.859 -30.173   9.157  1.00  0.170          H  
ATOM  52915  N   ALA C3431       3.645 -25.225  14.879  1.00  0.110          N  
ATOM  52916  CA  ALA C3431       4.797 -25.302  15.746  1.00  0.110          C  
ATOM  52917  C   ALA C3431       4.689 -24.239  16.834  1.00  0.110          C  
ATOM  52918  O   ALA C3431       4.964 -24.522  18.000  1.00  0.120          O  
ATOM  52919  CB  ALA C3431       6.084 -25.128  14.963  1.00  0.150          C  
ATOM  52920  H   ALA C3431       3.787 -25.039  13.890  1.00  0.130          H  
ATOM  52921  HA  ALA C3431       4.808 -26.284  16.200  1.00  0.130          H  
ATOM  52922 1HB  ALA C3431       6.936 -25.213  15.633  1.00  0.180          H  
ATOM  52923 2HB  ALA C3431       6.143 -25.896  14.196  1.00  0.180          H  
ATOM  52924 3HB  ALA C3431       6.090 -24.152  14.492  1.00  0.180          H  
ATOM  52925  N   ALA C3432       4.254 -23.023  16.474  1.00  0.100          N  
ATOM  52926  CA  ALA C3432       4.095 -21.968  17.466  1.00  0.100          C  
ATOM  52927  C   ALA C3432       3.075 -22.378  18.533  1.00  0.110          C  
ATOM  52928  O   ALA C3432       3.295 -22.156  19.733  1.00  0.120          O  
ATOM  52929  CB  ALA C3432       3.669 -20.671  16.788  1.00  0.140          C  
ATOM  52930  H   ALA C3432       4.113 -22.815  15.479  1.00  0.120          H  
ATOM  52931  HA  ALA C3432       5.057 -21.815  17.953  1.00  0.120          H  
ATOM  52932 1HB  ALA C3432       3.579 -19.881  17.531  1.00  0.170          H  
ATOM  52933 2HB  ALA C3432       4.419 -20.391  16.045  1.00  0.170          H  
ATOM  52934 3HB  ALA C3432       2.711 -20.817  16.296  1.00  0.170          H  
ATOM  52935  N   GLU C3433       1.989 -23.031  18.107  1.00  0.120          N  
ATOM  52936  CA  GLU C3433       0.977 -23.475  19.058  1.00  0.150          C  
ATOM  52937  C   GLU C3433       1.476 -24.612  19.945  1.00  0.150          C  
ATOM  52938  O   GLU C3433       1.216 -24.615  21.156  1.00  0.180          O  
ATOM  52939  CB  GLU C3433      -0.297 -23.921  18.335  1.00  0.200          C  
ATOM  52940  CG  GLU C3433      -1.441 -24.393  19.269  1.00  0.200          C  
ATOM  52941  CD  GLU C3433      -1.970 -23.317  20.181  1.00  0.200          C  
ATOM  52942  OE1 GLU C3433      -1.864 -22.161  19.834  1.00  0.200          O  
ATOM  52943  OE2 GLU C3433      -2.507 -23.644  21.208  1.00  0.200          O  
ATOM  52944  H   GLU C3433       1.841 -23.133  17.095  1.00  0.140          H  
ATOM  52945  HA  GLU C3433       0.725 -22.631  19.700  1.00  0.180          H  
ATOM  52946 1HB  GLU C3433      -0.665 -23.106  17.718  1.00  0.240          H  
ATOM  52947 2HB  GLU C3433      -0.055 -24.747  17.665  1.00  0.240          H  
ATOM  52948 1HG  GLU C3433      -2.263 -24.746  18.647  1.00  0.240          H  
ATOM  52949 2HG  GLU C3433      -1.098 -25.234  19.868  1.00  0.240          H  
ATOM  52950  N   ILE C3434       2.195 -25.588  19.380  1.00  0.120          N  
ATOM  52951  CA  ILE C3434       2.643 -26.677  20.228  1.00  0.120          C  
ATOM  52952  C   ILE C3434       3.732 -26.170  21.167  1.00  0.130          C  
ATOM  52953  O   ILE C3434       3.874 -26.700  22.265  1.00  0.140          O  
ATOM  52954  CB  ILE C3434       3.046 -27.954  19.455  1.00  0.170          C  
ATOM  52955  CG1 ILE C3434       2.993 -29.155  20.446  1.00  0.170          C  
ATOM  52956  CG2 ILE C3434       4.464 -27.837  18.865  1.00  0.170          C  
ATOM  52957  CD1 ILE C3434       2.979 -30.508  19.787  1.00  0.170          C  
ATOM  52958  H   ILE C3434       2.362 -25.584  18.367  1.00  0.140          H  
ATOM  52959  HA  ILE C3434       1.801 -26.973  20.847  1.00  0.140          H  
ATOM  52960  HB  ILE C3434       2.331 -28.123  18.649  1.00  0.200          H  
ATOM  52961 1HG1 ILE C3434       3.869 -29.106  21.099  1.00  0.200          H  
ATOM  52962 2HG1 ILE C3434       2.108 -29.059  21.063  1.00  0.200          H  
ATOM  52963 1HG2 ILE C3434       4.725 -28.732  18.319  1.00  0.200          H  
ATOM  52964 2HG2 ILE C3434       4.483 -27.008  18.208  1.00  0.200          H  
ATOM  52965 3HG2 ILE C3434       5.196 -27.688  19.657  1.00  0.200          H  
ATOM  52966 1HD1 ILE C3434       2.950 -31.288  20.548  1.00  0.200          H  
ATOM  52967 2HD1 ILE C3434       2.102 -30.597  19.147  1.00  0.200          H  
ATOM  52968 3HD1 ILE C3434       3.851 -30.621  19.202  1.00  0.200          H  
ATOM  52969  N   ARG C3435       4.529 -25.185  20.729  1.00  0.130          N  
ATOM  52970  CA  ARG C3435       5.526 -24.579  21.591  1.00  0.140          C  
ATOM  52971  C   ARG C3435       4.817 -23.940  22.783  1.00  0.150          C  
ATOM  52972  O   ARG C3435       5.230 -24.135  23.922  1.00  0.150          O  
ATOM  52973  CB  ARG C3435       6.356 -23.566  20.822  1.00  0.190          C  
ATOM  52974  CG  ARG C3435       7.483 -22.893  21.591  1.00  0.190          C  
ATOM  52975  CD  ARG C3435       8.331 -22.076  20.665  1.00  0.190          C  
ATOM  52976  NE  ARG C3435       9.377 -21.335  21.368  1.00  0.190          N  
ATOM  52977  CZ  ARG C3435      10.311 -20.554  20.767  1.00  0.190          C  
ATOM  52978  NH1 ARG C3435      10.330 -20.432  19.459  1.00  0.190          N  
ATOM  52979  NH2 ARG C3435      11.210 -19.919  21.506  1.00  0.190          N  
ATOM  52980  H   ARG C3435       4.432 -24.850  19.767  1.00  0.160          H  
ATOM  52981  HA  ARG C3435       6.192 -25.359  21.958  1.00  0.170          H  
ATOM  52982 1HB  ARG C3435       6.793 -24.055  19.952  1.00  0.230          H  
ATOM  52983 2HB  ARG C3435       5.703 -22.781  20.452  1.00  0.230          H  
ATOM  52984 1HG  ARG C3435       7.069 -22.237  22.358  1.00  0.230          H  
ATOM  52985 2HG  ARG C3435       8.112 -23.652  22.061  1.00  0.230          H  
ATOM  52986 1HD  ARG C3435       8.812 -22.747  19.948  1.00  0.230          H  
ATOM  52987 2HD  ARG C3435       7.700 -21.362  20.131  1.00  0.230          H  
ATOM  52988  HE  ARG C3435       9.409 -21.414  22.376  1.00  0.230          H  
ATOM  52989 1HH1 ARG C3435       9.655 -20.932  18.889  1.00  0.230          H  
ATOM  52990 2HH1 ARG C3435      11.031 -19.858  19.008  1.00  0.230          H  
ATOM  52991 1HH2 ARG C3435      11.201 -20.018  22.511  1.00  0.230          H  
ATOM  52992 2HH2 ARG C3435      11.909 -19.343  21.063  1.00  0.230          H  
ATOM  52993  N   ALA C3436       3.713 -23.214  22.539  1.00  0.150          N  
ATOM  52994  CA  ALA C3436       2.963 -22.626  23.642  1.00  0.160          C  
ATOM  52995  C   ALA C3436       2.469 -23.714  24.606  1.00  0.150          C  
ATOM  52996  O   ALA C3436       2.526 -23.535  25.831  1.00  0.150          O  
ATOM  52997  CB  ALA C3436       1.788 -21.831  23.106  1.00  0.220          C  
ATOM  52998  H   ALA C3436       3.430 -23.023  21.571  1.00  0.180          H  
ATOM  52999  HA  ALA C3436       3.628 -21.960  24.188  1.00  0.190          H  
ATOM  53000 1HB  ALA C3436       1.246 -21.376  23.930  1.00  0.260          H  
ATOM  53001 2HB  ALA C3436       2.157 -21.055  22.435  1.00  0.260          H  
ATOM  53002 3HB  ALA C3436       1.120 -22.493  22.555  1.00  0.260          H  
ATOM  53003  N   SER C3437       2.021 -24.857  24.057  1.00  0.140          N  
ATOM  53004  CA  SER C3437       1.586 -25.981  24.884  1.00  0.140          C  
ATOM  53005  C   SER C3437       2.761 -26.504  25.703  1.00  0.150          C  
ATOM  53006  O   SER C3437       2.628 -26.724  26.908  1.00  0.150          O  
ATOM  53007  CB  SER C3437       0.987 -27.102  24.044  1.00  0.200          C  
ATOM  53008  OG  SER C3437       0.550 -28.172  24.858  1.00  0.200          O  
ATOM  53009  H   SER C3437       1.934 -24.912  23.037  1.00  0.170          H  
ATOM  53010  HA  SER C3437       0.819 -25.627  25.573  1.00  0.170          H  
ATOM  53011 1HB  SER C3437       0.150 -26.706  23.472  1.00  0.240          H  
ATOM  53012 2HB  SER C3437       1.720 -27.471  23.335  1.00  0.240          H  
ATOM  53013  HG  SER C3437       1.281 -28.846  24.861  1.00  0.240          H  
ATOM  53014  N   ALA C3438       3.925 -26.687  25.060  1.00  0.150          N  
ATOM  53015  CA  ALA C3438       5.123 -27.165  25.735  1.00  0.160          C  
ATOM  53016  C   ALA C3438       5.529 -26.205  26.847  1.00  0.180          C  
ATOM  53017  O   ALA C3438       5.956 -26.649  27.911  1.00  0.180          O  
ATOM  53018  CB  ALA C3438       6.270 -27.327  24.755  1.00  0.220          C  
ATOM  53019  H   ALA C3438       3.959 -26.518  24.055  1.00  0.180          H  
ATOM  53020  HA  ALA C3438       4.897 -28.135  26.173  1.00  0.190          H  
ATOM  53021 1HB  ALA C3438       7.148 -27.708  25.277  1.00  0.260          H  
ATOM  53022 2HB  ALA C3438       5.979 -28.026  23.967  1.00  0.260          H  
ATOM  53023 3HB  ALA C3438       6.505 -26.364  24.311  1.00  0.260          H  
ATOM  53024  N   ASN C3439       5.377 -24.895  26.621  1.00  0.190          N  
ATOM  53025  CA  ASN C3439       5.726 -23.918  27.637  1.00  0.210          C  
ATOM  53026  C   ASN C3439       4.814 -24.096  28.841  1.00  0.210          C  
ATOM  53027  O   ASN C3439       5.280 -24.083  29.989  1.00  0.220          O  
ATOM  53028  CB  ASN C3439       5.592 -22.505  27.101  1.00  0.290          C  
ATOM  53029  CG  ASN C3439       6.648 -22.121  26.108  1.00  0.290          C  
ATOM  53030  OD1 ASN C3439       7.725 -22.722  26.008  1.00  0.290          O  
ATOM  53031  ND2 ASN C3439       6.354 -21.089  25.357  1.00  0.290          N  
ATOM  53032  H   ASN C3439       5.078 -24.590  25.691  1.00  0.230          H  
ATOM  53033  HA  ASN C3439       6.752 -24.092  27.960  1.00  0.250          H  
ATOM  53034 1HB  ASN C3439       4.624 -22.394  26.626  1.00  0.340          H  
ATOM  53035 2HB  ASN C3439       5.624 -21.804  27.932  1.00  0.340          H  
ATOM  53036 1HD2 ASN C3439       7.008 -20.761  24.680  1.00  0.340          H  
ATOM  53037 2HD2 ASN C3439       5.477 -20.622  25.468  1.00  0.340          H  
ATOM  53038  N   LEU C3440       3.518 -24.323  28.586  1.00  0.200          N  
ATOM  53039  CA  LEU C3440       2.574 -24.555  29.665  1.00  0.200          C  
ATOM  53040  C   LEU C3440       2.903 -25.851  30.382  1.00  0.200          C  
ATOM  53041  O   LEU C3440       2.809 -25.920  31.606  1.00  0.240          O  
ATOM  53042  CB  LEU C3440       1.129 -24.617  29.160  1.00  0.280          C  
ATOM  53043  CG  LEU C3440       0.018 -24.855  30.248  1.00  0.280          C  
ATOM  53044  CD1 LEU C3440       0.030 -23.719  31.305  1.00  0.280          C  
ATOM  53045  CD2 LEU C3440      -1.330 -24.940  29.548  1.00  0.280          C  
ATOM  53046  H   LEU C3440       3.184 -24.256  27.616  1.00  0.240          H  
ATOM  53047  HA  LEU C3440       2.670 -23.731  30.363  1.00  0.240          H  
ATOM  53048 1HB  LEU C3440       0.908 -23.687  28.639  1.00  0.340          H  
ATOM  53049 2HB  LEU C3440       1.057 -25.430  28.437  1.00  0.340          H  
ATOM  53050  HG  LEU C3440       0.208 -25.795  30.767  1.00  0.340          H  
ATOM  53051 1HD1 LEU C3440      -0.745 -23.892  32.039  1.00  0.340          H  
ATOM  53052 2HD1 LEU C3440       0.989 -23.684  31.816  1.00  0.340          H  
ATOM  53053 3HD1 LEU C3440      -0.154 -22.766  30.813  1.00  0.340          H  
ATOM  53054 1HD2 LEU C3440      -2.114 -25.122  30.280  1.00  0.340          H  
ATOM  53055 2HD2 LEU C3440      -1.531 -24.003  29.026  1.00  0.340          H  
ATOM  53056 3HD2 LEU C3440      -1.307 -25.756  28.827  1.00  0.340          H  
ATOM  53057  N   ALA C3441       3.234 -26.895  29.623  1.00  0.170          N  
ATOM  53058  CA  ALA C3441       3.569 -28.180  30.198  1.00  0.170          C  
ATOM  53059  C   ALA C3441       4.791 -28.079  31.090  1.00  0.200          C  
ATOM  53060  O   ALA C3441       4.802 -28.640  32.187  1.00  0.230          O  
ATOM  53061  CB  ALA C3441       3.820 -29.172  29.088  1.00  0.240          C  
ATOM  53062  H   ALA C3441       3.236 -26.786  28.609  1.00  0.200          H  
ATOM  53063  HA  ALA C3441       2.739 -28.508  30.814  1.00  0.200          H  
ATOM  53064 1HB  ALA C3441       4.058 -30.107  29.506  1.00  0.290          H  
ATOM  53065 2HB  ALA C3441       2.936 -29.257  28.461  1.00  0.290          H  
ATOM  53066 3HB  ALA C3441       4.645 -28.830  28.489  1.00  0.290          H  
ATOM  53067  N   ALA C3442       5.814 -27.343  30.643  1.00  0.210          N  
ATOM  53068  CA  ALA C3442       7.014 -27.145  31.434  1.00  0.230          C  
ATOM  53069  C   ALA C3442       6.675 -26.365  32.691  1.00  0.250          C  
ATOM  53070  O   ALA C3442       7.169 -26.684  33.778  1.00  0.270          O  
ATOM  53071  CB  ALA C3442       8.074 -26.424  30.626  1.00  0.310          C  
ATOM  53072  H   ALA C3442       5.770 -26.939  29.705  1.00  0.250          H  
ATOM  53073  HA  ALA C3442       7.395 -28.121  31.731  1.00  0.280          H  
ATOM  53074 1HB  ALA C3442       8.975 -26.298  31.230  1.00  0.380          H  
ATOM  53075 2HB  ALA C3442       8.316 -26.996  29.738  1.00  0.380          H  
ATOM  53076 3HB  ALA C3442       7.696 -25.447  30.327  1.00  0.380          H  
ATOM  53077  N   THR C3443       5.789 -25.366  32.546  1.00  0.230          N  
ATOM  53078  CA  THR C3443       5.353 -24.535  33.651  1.00  0.250          C  
ATOM  53079  C   THR C3443       4.646 -25.399  34.677  1.00  0.260          C  
ATOM  53080  O   THR C3443       4.943 -25.301  35.866  1.00  0.270          O  
ATOM  53081  CB  THR C3443       4.407 -23.406  33.172  1.00  0.340          C  
ATOM  53082  OG1 THR C3443       5.100 -22.557  32.239  1.00  0.340          O  
ATOM  53083  CG2 THR C3443       3.942 -22.564  34.361  1.00  0.340          C  
ATOM  53084  H   THR C3443       5.450 -25.136  31.611  1.00  0.280          H  
ATOM  53085  HA  THR C3443       6.226 -24.084  34.120  1.00  0.300          H  
ATOM  53086  HB  THR C3443       3.544 -23.835  32.690  1.00  0.410          H  
ATOM  53087  HG1 THR C3443       5.282 -23.060  31.414  1.00  0.410          H  
ATOM  53088 1HG2 THR C3443       3.282 -21.777  34.009  1.00  0.410          H  
ATOM  53089 2HG2 THR C3443       3.415 -23.173  35.078  1.00  0.410          H  
ATOM  53090 3HG2 THR C3443       4.809 -22.119  34.849  1.00  0.410          H  
ATOM  53091  N   LYS C3444       3.714 -26.252  34.232  1.00  0.240          N  
ATOM  53092  CA  LYS C3444       3.029 -27.148  35.148  1.00  0.250          C  
ATOM  53093  C   LYS C3444       3.977 -28.141  35.767  1.00  0.260          C  
ATOM  53094  O   LYS C3444       3.890 -28.414  36.951  1.00  0.270          O  
ATOM  53095  CB  LYS C3444       1.845 -27.881  34.506  1.00  0.350          C  
ATOM  53096  CG  LYS C3444       0.648 -26.991  34.269  1.00  0.350          C  
ATOM  53097  CD  LYS C3444      -0.537 -27.707  33.683  1.00  0.350          C  
ATOM  53098  CE  LYS C3444      -1.698 -26.714  33.500  1.00  0.350          C  
ATOM  53099  NZ  LYS C3444      -2.937 -27.336  32.938  1.00  0.350          N  
ATOM  53100  H   LYS C3444       3.484 -26.262  33.240  1.00  0.290          H  
ATOM  53101  HA  LYS C3444       2.624 -26.550  35.962  1.00  0.300          H  
ATOM  53102 1HB  LYS C3444       2.159 -28.290  33.541  1.00  0.420          H  
ATOM  53103 2HB  LYS C3444       1.542 -28.716  35.139  1.00  0.420          H  
ATOM  53104 1HG  LYS C3444       0.333 -26.618  35.230  1.00  0.420          H  
ATOM  53105 2HG  LYS C3444       0.931 -26.149  33.634  1.00  0.420          H  
ATOM  53106 1HD  LYS C3444      -0.261 -28.141  32.736  1.00  0.420          H  
ATOM  53107 2HD  LYS C3444      -0.855 -28.508  34.357  1.00  0.420          H  
ATOM  53108 1HE  LYS C3444      -1.935 -26.270  34.466  1.00  0.420          H  
ATOM  53109 2HE  LYS C3444      -1.374 -25.938  32.831  1.00  0.420          H  
ATOM  53110 1HZ  LYS C3444      -3.651 -26.634  32.836  1.00  0.420          H  
ATOM  53111 2HZ  LYS C3444      -2.741 -27.740  32.037  1.00  0.420          H  
ATOM  53112 3HZ  LYS C3444      -3.297 -28.079  33.561  1.00  0.420          H  
ATOM  53113  N   MET C3445       4.936 -28.679  35.043  1.00  0.280          N  
ATOM  53114  CA  MET C3445       5.778 -29.615  35.753  1.00  0.310          C  
ATOM  53115  C   MET C3445       6.534 -28.868  36.863  1.00  0.320          C  
ATOM  53116  O   MET C3445       6.584 -29.317  38.016  1.00  0.320          O  
ATOM  53117  CB  MET C3445       6.696 -30.328  34.788  1.00  0.420          C  
ATOM  53118  CG  MET C3445       7.383 -31.533  35.366  1.00  0.420          C  
ATOM  53119  SD  MET C3445       8.295 -32.426  34.131  1.00  0.420          S  
ATOM  53120  CE  MET C3445       7.055 -33.178  33.062  1.00  0.420          C  
ATOM  53121  H   MET C3445       5.029 -28.505  34.038  1.00  0.340          H  
ATOM  53122  HA  MET C3445       5.144 -30.358  36.228  1.00  0.370          H  
ATOM  53123 1HB  MET C3445       6.142 -30.604  33.915  1.00  0.510          H  
ATOM  53124 2HB  MET C3445       7.472 -29.629  34.457  1.00  0.510          H  
ATOM  53125 1HG  MET C3445       8.076 -31.216  36.142  1.00  0.510          H  
ATOM  53126 2HG  MET C3445       6.658 -32.203  35.814  1.00  0.510          H  
ATOM  53127 1HE  MET C3445       7.555 -33.754  32.285  1.00  0.510          H  
ATOM  53128 2HE  MET C3445       6.424 -33.830  33.639  1.00  0.510          H  
ATOM  53129 3HE  MET C3445       6.455 -32.409  32.593  1.00  0.510          H  
ATOM  53130  N   SER C3446       7.038 -27.679  36.552  1.00  0.330          N  
ATOM  53131  CA  SER C3446       7.750 -26.898  37.542  1.00  0.330          C  
ATOM  53132  C   SER C3446       6.865 -26.551  38.745  1.00  0.350          C  
ATOM  53133  O   SER C3446       7.239 -26.779  39.891  1.00  0.370          O  
ATOM  53134  CB  SER C3446       8.249 -25.624  36.889  1.00  0.460          C  
ATOM  53135  OG  SER C3446       8.907 -24.789  37.797  1.00  0.460          O  
ATOM  53136  H   SER C3446       6.964 -27.320  35.594  1.00  0.400          H  
ATOM  53137  HA  SER C3446       8.606 -27.475  37.883  1.00  0.400          H  
ATOM  53138 1HB  SER C3446       8.925 -25.884  36.073  1.00  0.550          H  
ATOM  53139 2HB  SER C3446       7.409 -25.092  36.450  1.00  0.550          H  
ATOM  53140  HG  SER C3446       9.207 -24.045  37.268  1.00  0.550          H  
ATOM  53141  N   GLU C3447       5.668 -26.043  38.500  1.00  0.370          N  
ATOM  53142  CA  GLU C3447       4.815 -25.598  39.588  1.00  0.400          C  
ATOM  53143  C   GLU C3447       3.893 -26.644  40.223  1.00  0.330          C  
ATOM  53144  O   GLU C3447       3.491 -26.458  41.370  1.00  0.330          O  
ATOM  53145  CB  GLU C3447       4.021 -24.408  39.103  1.00  0.550          C  
ATOM  53146  CG  GLU C3447       4.882 -23.199  38.805  1.00  0.550          C  
ATOM  53147  CD  GLU C3447       4.104 -22.084  38.269  1.00  0.550          C  
ATOM  53148  OE1 GLU C3447       3.045 -21.819  38.784  1.00  0.550          O  
ATOM  53149  OE2 GLU C3447       4.563 -21.473  37.330  1.00  0.550          O  
ATOM  53150  H   GLU C3447       5.371 -25.894  37.534  1.00  0.440          H  
ATOM  53151  HA  GLU C3447       5.473 -25.241  40.378  1.00  0.480          H  
ATOM  53152 1HB  GLU C3447       3.560 -24.678  38.164  1.00  0.660          H  
ATOM  53153 2HB  GLU C3447       3.237 -24.149  39.818  1.00  0.660          H  
ATOM  53154 1HG  GLU C3447       5.382 -22.885  39.719  1.00  0.660          H  
ATOM  53155 2HG  GLU C3447       5.647 -23.481  38.080  1.00  0.660          H  
ATOM  53156  N   CYS C3448       3.569 -27.727  39.514  1.00  0.290          N  
ATOM  53157  CA  CYS C3448       2.666 -28.750  40.044  1.00  0.270          C  
ATOM  53158  C   CYS C3448       3.434 -29.975  40.556  1.00  0.260          C  
ATOM  53159  O   CYS C3448       2.957 -30.675  41.448  1.00  0.260          O  
ATOM  53160  CB  CYS C3448       1.696 -29.241  38.960  1.00  0.390          C  
ATOM  53161  SG  CYS C3448       0.641 -27.972  38.205  1.00  0.390          S  
ATOM  53162  H   CYS C3448       3.895 -27.819  38.567  1.00  0.350          H  
ATOM  53163  HA  CYS C3448       2.103 -28.315  40.863  1.00  0.320          H  
ATOM  53164 1HB  CYS C3448       2.254 -29.734  38.167  1.00  0.460          H  
ATOM  53165 2HB  CYS C3448       1.040 -29.990  39.397  1.00  0.460          H  
ATOM  53166  N   VAL C3449       4.616 -30.270  39.994  1.00  0.270          N  
ATOM  53167  CA  VAL C3449       5.360 -31.483  40.356  1.00  0.260          C  
ATOM  53168  C   VAL C3449       6.546 -31.156  41.252  1.00  0.260          C  
ATOM  53169  O   VAL C3449       6.723 -31.758  42.309  1.00  0.240          O  
ATOM  53170  CB  VAL C3449       5.849 -32.241  39.094  1.00  0.370          C  
ATOM  53171  CG1 VAL C3449       6.711 -33.456  39.495  1.00  0.370          C  
ATOM  53172  CG2 VAL C3449       4.624 -32.666  38.256  1.00  0.370          C  
ATOM  53173  H   VAL C3449       5.025 -29.672  39.278  1.00  0.320          H  
ATOM  53174  HA  VAL C3449       4.693 -32.150  40.904  1.00  0.310          H  
ATOM  53175  HB  VAL C3449       6.474 -31.600  38.512  1.00  0.440          H  
ATOM  53176 1HG1 VAL C3449       7.059 -33.962  38.602  1.00  0.440          H  
ATOM  53177 2HG1 VAL C3449       7.575 -33.141  40.073  1.00  0.440          H  
ATOM  53178 3HG1 VAL C3449       6.111 -34.144  40.103  1.00  0.440          H  
ATOM  53179 1HG2 VAL C3449       4.951 -33.182  37.359  1.00  0.440          H  
ATOM  53180 2HG2 VAL C3449       3.999 -33.327  38.849  1.00  0.440          H  
ATOM  53181 3HG2 VAL C3449       4.052 -31.783  37.974  1.00  0.440          H  
ATOM  53182  N   LEU C3450       7.333 -30.161  40.856  1.00  0.290          N  
ATOM  53183  CA  LEU C3450       8.549 -29.811  41.594  1.00  0.280          C  
ATOM  53184  C   LEU C3450       8.246 -28.906  42.800  1.00  0.270          C  
ATOM  53185  O   LEU C3450       9.150 -28.512  43.532  1.00  0.300          O  
ATOM  53186  CB  LEU C3450       9.566 -29.098  40.678  1.00  0.400          C  
ATOM  53187  CG  LEU C3450      10.489 -29.961  39.774  1.00  0.400          C  
ATOM  53188  CD1 LEU C3450       9.670 -30.650  38.656  1.00  0.400          C  
ATOM  53189  CD2 LEU C3450      11.563 -29.087  39.179  1.00  0.400          C  
ATOM  53190  H   LEU C3450       7.116 -29.705  39.965  1.00  0.350          H  
ATOM  53191  HA  LEU C3450       9.001 -30.729  41.966  1.00  0.340          H  
ATOM  53192 1HB  LEU C3450       9.023 -28.435  40.033  1.00  0.480          H  
ATOM  53193 2HB  LEU C3450      10.218 -28.496  41.306  1.00  0.480          H  
ATOM  53194  HG  LEU C3450      10.955 -30.702  40.368  1.00  0.480          H  
ATOM  53195 1HD1 LEU C3450      10.335 -31.233  38.039  1.00  0.480          H  
ATOM  53196 2HD1 LEU C3450       8.922 -31.298  39.076  1.00  0.480          H  
ATOM  53197 3HD1 LEU C3450       9.191 -29.894  38.041  1.00  0.480          H  
ATOM  53198 1HD2 LEU C3450      12.230 -29.688  38.567  1.00  0.480          H  
ATOM  53199 2HD2 LEU C3450      11.111 -28.307  38.562  1.00  0.480          H  
ATOM  53200 3HD2 LEU C3450      12.142 -28.615  39.975  1.00  0.480          H  
ATOM  53201  N   GLY C3451       6.978 -28.578  43.001  1.00  0.320          N  
ATOM  53202  CA  GLY C3451       6.531 -27.706  44.078  1.00  0.330          C  
ATOM  53203  C   GLY C3451       5.030 -27.867  44.301  1.00  0.270          C  
ATOM  53204  O   GLY C3451       4.464 -28.917  43.997  1.00  0.270          O  
ATOM  53205  H   GLY C3451       6.297 -28.952  42.355  1.00  0.380          H  
ATOM  53206 1HA  GLY C3451       7.071 -27.945  44.991  1.00  0.400          H  
ATOM  53207 2HA  GLY C3451       6.757 -26.671  43.824  1.00  0.400          H  
ATOM  53208  N   GLN C3452       4.421 -26.892  44.973  1.00  0.320          N  
ATOM  53209  CA  GLN C3452       2.991 -26.925  45.280  1.00  0.290          C  
ATOM  53210  C   GLN C3452       2.358 -25.632  44.820  1.00  0.270          C  
ATOM  53211  O   GLN C3452       2.809 -24.548  45.197  1.00  0.410          O  
ATOM  53212  CB  GLN C3452       2.725 -27.103  46.773  1.00  0.420          C  
ATOM  53213  CG  GLN C3452       1.226 -27.172  47.111  1.00  0.420          C  
ATOM  53214  CD  GLN C3452       0.969 -27.356  48.576  1.00  0.420          C  
ATOM  53215  OE1 GLN C3452       1.774 -26.946  49.423  1.00  0.420          O  
ATOM  53216  NE2 GLN C3452      -0.148 -27.978  48.913  1.00  0.420          N  
ATOM  53217  H   GLN C3452       4.949 -26.070  45.232  1.00  0.380          H  
ATOM  53218  HA  GLN C3452       2.523 -27.742  44.735  1.00  0.350          H  
ATOM  53219 1HB  GLN C3452       3.191 -28.025  47.121  1.00  0.500          H  
ATOM  53220 2HB  GLN C3452       3.165 -26.275  47.326  1.00  0.500          H  
ATOM  53221 1HG  GLN C3452       0.733 -26.247  46.805  1.00  0.500          H  
ATOM  53222 2HG  GLN C3452       0.779 -28.023  46.582  1.00  0.500          H  
ATOM  53223 1HE2 GLN C3452      -0.357 -28.145  49.899  1.00  0.500          H  
ATOM  53224 2HE2 GLN C3452      -0.818 -28.293  48.191  1.00  0.500          H  
ATOM  53225  N   SER C3453       1.320 -25.743  44.013  1.00  0.390          N  
ATOM  53226  CA  SER C3453       0.667 -24.563  43.483  1.00  0.410          C  
ATOM  53227  C   SER C3453      -0.352 -23.965  44.425  1.00  0.390          C  
ATOM  53228  O   SER C3453      -1.129 -24.684  45.048  1.00  0.430          O  
ATOM  53229  CB  SER C3453      -0.051 -24.883  42.207  1.00  0.570          C  
ATOM  53230  OG  SER C3453      -0.789 -23.772  41.790  1.00  0.570          O  
ATOM  53231  H   SER C3453       0.964 -26.675  43.766  1.00  0.470          H  
ATOM  53232  HA  SER C3453       1.434 -23.816  43.281  1.00  0.490          H  
ATOM  53233 1HB  SER C3453       0.673 -25.162  41.439  1.00  0.680          H  
ATOM  53234 2HB  SER C3453      -0.718 -25.731  42.364  1.00  0.680          H  
ATOM  53235  HG  SER C3453      -1.389 -24.103  41.101  1.00  0.680          H  
ATOM  53236  N   LYS C3454      -0.381 -22.636  44.489  1.00  0.370          N  
ATOM  53237  CA  LYS C3454      -1.405 -21.908  45.234  1.00  0.420          C  
ATOM  53238  C   LYS C3454      -2.373 -21.201  44.288  1.00  0.540          C  
ATOM  53239  O   LYS C3454      -3.176 -20.368  44.714  1.00  0.600          O  
ATOM  53240  CB  LYS C3454      -0.787 -20.918  46.227  1.00  0.570          C  
ATOM  53241  CG  LYS C3454       0.006 -21.559  47.401  1.00  0.570          C  
ATOM  53242  CD  LYS C3454      -0.934 -22.296  48.435  1.00  0.570          C  
ATOM  53243  CE  LYS C3454      -1.782 -21.299  49.288  1.00  0.570          C  
ATOM  53244  NZ  LYS C3454      -2.659 -22.000  50.284  1.00  0.570          N  
ATOM  53245  H   LYS C3454       0.324 -22.119  43.983  1.00  0.440          H  
ATOM  53246  HA  LYS C3454      -1.998 -22.628  45.789  1.00  0.500          H  
ATOM  53247 1HB  LYS C3454      -0.087 -20.280  45.688  1.00  0.680          H  
ATOM  53248 2HB  LYS C3454      -1.559 -20.268  46.619  1.00  0.680          H  
ATOM  53249 1HG  LYS C3454       0.711 -22.290  46.995  1.00  0.680          H  
ATOM  53250 2HG  LYS C3454       0.572 -20.789  47.922  1.00  0.680          H  
ATOM  53251 1HD  LYS C3454      -1.597 -22.994  47.936  1.00  0.680          H  
ATOM  53252 2HD  LYS C3454      -0.310 -22.873  49.121  1.00  0.680          H  
ATOM  53253 1HE  LYS C3454      -1.103 -20.639  49.825  1.00  0.680          H  
ATOM  53254 2HE  LYS C3454      -2.417 -20.704  48.642  1.00  0.680          H  
ATOM  53255 1HZ  LYS C3454      -3.180 -21.335  50.830  1.00  0.680          H  
ATOM  53256 2HZ  LYS C3454      -3.305 -22.610  49.814  1.00  0.680          H  
ATOM  53257 3HZ  LYS C3454      -2.082 -22.559  50.913  1.00  0.680          H  
ATOM  53258  N   ARG C3455      -2.256 -21.522  43.000  1.00  0.580          N  
ATOM  53259  CA  ARG C3455      -3.092 -20.977  41.933  1.00  0.700          C  
ATOM  53260  C   ARG C3455      -4.342 -21.877  41.930  1.00  0.700          C  
ATOM  53261  O   ARG C3455      -4.223 -23.087  41.743  1.00  0.650          O  
ATOM  53262  CB  ARG C3455      -2.291 -21.003  40.630  1.00  0.930          C  
ATOM  53263  CG  ARG C3455      -1.015 -20.119  40.639  1.00  0.930          C  
ATOM  53264  CD  ARG C3455      -0.019 -20.437  39.497  1.00  0.930          C  
ATOM  53265  NE  ARG C3455      -0.493 -20.039  38.181  1.00  0.930          N  
ATOM  53266  CZ  ARG C3455       0.126 -20.232  37.004  1.00  0.930          C  
ATOM  53267  NH1 ARG C3455       1.279 -20.832  36.919  1.00  0.930          N  
ATOM  53268  NH2 ARG C3455      -0.480 -19.778  35.932  1.00  0.930          N  
ATOM  53269  H   ARG C3455      -1.576 -22.239  42.758  1.00  0.700          H  
ATOM  53270  HA  ARG C3455      -3.377 -19.950  42.168  1.00  0.840          H  
ATOM  53271 1HB  ARG C3455      -1.930 -21.976  40.471  1.00  1.120          H  
ATOM  53272 2HB  ARG C3455      -2.915 -20.717  39.783  1.00  1.120          H  
ATOM  53273 1HG  ARG C3455      -1.313 -19.074  40.536  1.00  1.120          H  
ATOM  53274 2HG  ARG C3455      -0.493 -20.249  41.583  1.00  1.120          H  
ATOM  53275 1HD  ARG C3455       0.921 -19.918  39.688  1.00  1.120          H  
ATOM  53276 2HD  ARG C3455       0.168 -21.512  39.479  1.00  1.120          H  
ATOM  53277  HE  ARG C3455      -1.376 -19.553  38.121  1.00  1.120          H  
ATOM  53278 1HH1 ARG C3455       1.754 -21.170  37.758  1.00  1.120          H  
ATOM  53279 2HH1 ARG C3455       1.725 -20.964  36.029  1.00  1.120          H  
ATOM  53280 1HH2 ARG C3455      -1.378 -19.298  36.076  1.00  1.120          H  
ATOM  53281 2HH2 ARG C3455      -0.079 -19.886  35.017  1.00  1.120          H  
ATOM  53282  N   VAL C3456      -5.517 -21.307  42.196  1.00  0.780          N  
ATOM  53283  CA  VAL C3456      -6.720 -22.118  42.444  1.00  0.800          C  
ATOM  53284  C   VAL C3456      -7.155 -23.190  41.445  1.00  0.900          C  
ATOM  53285  O   VAL C3456      -7.485 -24.275  41.885  1.00  1.810          O  
ATOM  53286  CB  VAL C3456      -7.909 -21.178  42.731  1.00  1.110          C  
ATOM  53287  CG1 VAL C3456      -8.246 -20.374  41.537  1.00  1.110          C  
ATOM  53288  CG2 VAL C3456      -9.146 -21.989  43.176  1.00  1.110          C  
ATOM  53289  H   VAL C3456      -5.547 -20.305  42.307  1.00  0.940          H  
ATOM  53290  HA  VAL C3456      -6.531 -22.643  43.381  1.00  0.960          H  
ATOM  53291  HB  VAL C3456      -7.614 -20.489  43.519  1.00  1.330          H  
ATOM  53292 1HG1 VAL C3456      -9.033 -19.714  41.792  1.00  1.330          H  
ATOM  53293 2HG1 VAL C3456      -7.380 -19.800  41.241  1.00  1.330          H  
ATOM  53294 3HG1 VAL C3456      -8.579 -20.977  40.712  1.00  1.330          H  
ATOM  53295 1HG2 VAL C3456      -9.967 -21.305  43.399  1.00  1.330          H  
ATOM  53296 2HG2 VAL C3456      -9.467 -22.677  42.387  1.00  1.330          H  
ATOM  53297 3HG2 VAL C3456      -8.899 -22.554  44.067  1.00  1.330          H  
ATOM  53298  N   ASP C3457      -7.134 -22.963  40.143  1.00  0.790          N  
ATOM  53299  CA  ASP C3457      -7.548 -24.044  39.242  1.00  0.670          C  
ATOM  53300  C   ASP C3457      -6.391 -24.513  38.401  1.00  0.590          C  
ATOM  53301  O   ASP C3457      -6.566 -25.066  37.313  1.00  0.630          O  
ATOM  53302  CB  ASP C3457      -8.741 -23.690  38.356  1.00  0.990          C  
ATOM  53303  CG  ASP C3457     -10.139 -23.582  39.063  1.00  0.990          C  
ATOM  53304  OD1 ASP C3457     -10.346 -23.980  40.195  1.00  0.990          O  
ATOM  53305  OD2 ASP C3457     -11.034 -23.188  38.350  1.00  0.990          O  
ATOM  53306  H   ASP C3457      -6.841 -22.069  39.785  1.00  0.950          H  
ATOM  53307  HA  ASP C3457      -7.854 -24.901  39.843  1.00  0.800          H  
ATOM  53308 1HB  ASP C3457      -8.541 -22.740  37.865  1.00  1.180          H  
ATOM  53309 2HB  ASP C3457      -8.823 -24.440  37.571  1.00  1.180          H  
ATOM  53310  N   PHE C3458      -5.197 -24.227  38.864  1.00  0.580          N  
ATOM  53311  CA  PHE C3458      -4.005 -24.634  38.170  1.00  0.630          C  
ATOM  53312  C   PHE C3458      -3.658 -25.953  38.812  1.00  0.800          C  
ATOM  53313  O   PHE C3458      -3.766 -26.084  40.027  1.00  1.800          O  
ATOM  53314  CB  PHE C3458      -2.924 -23.593  38.341  1.00  0.860          C  
ATOM  53315  CG  PHE C3458      -1.658 -23.802  37.592  1.00  0.860          C  
ATOM  53316  CD1 PHE C3458      -1.564 -23.526  36.235  1.00  0.860          C  
ATOM  53317  CD2 PHE C3458      -0.554 -24.246  38.238  1.00  0.860          C  
ATOM  53318  CE1 PHE C3458      -0.369 -23.711  35.571  1.00  0.860          C  
ATOM  53319  CE2 PHE C3458       0.612 -24.433  37.594  1.00  0.860          C  
ATOM  53320  CZ  PHE C3458       0.720 -24.167  36.265  1.00  0.860          C  
ATOM  53321  H   PHE C3458      -5.098 -23.787  39.786  1.00  0.700          H  
ATOM  53322  HA  PHE C3458      -4.217 -24.786  37.113  1.00  0.760          H  
ATOM  53323 1HB  PHE C3458      -3.313 -22.607  38.097  1.00  1.030          H  
ATOM  53324 2HB  PHE C3458      -2.686 -23.610  39.378  1.00  1.030          H  
ATOM  53325  HD1 PHE C3458      -2.440 -23.158  35.697  1.00  1.030          H  
ATOM  53326  HD2 PHE C3458      -0.613 -24.461  39.293  1.00  1.030          H  
ATOM  53327  HE1 PHE C3458      -0.288 -23.499  34.505  1.00  1.030          H  
ATOM  53328  HE2 PHE C3458       1.451 -24.802  38.147  1.00  1.030          H  
ATOM  53329  HZ  PHE C3458       1.664 -24.324  35.761  1.00  1.030          H  
ATOM  53330  N   CYS C3459      -3.264 -26.929  38.025  1.00  0.530          N  
ATOM  53331  CA  CYS C3459      -2.961 -28.284  38.487  1.00  0.400          C  
ATOM  53332  C   CYS C3459      -4.248 -29.018  38.918  1.00  0.350          C  
ATOM  53333  O   CYS C3459      -4.256 -29.752  39.907  1.00  0.310          O  
ATOM  53334  CB  CYS C3459      -2.053 -28.308  39.727  1.00  0.610          C  
ATOM  53335  SG  CYS C3459      -0.548 -27.308  39.703  1.00  0.610          S  
ATOM  53336  H   CYS C3459      -3.189 -26.737  37.037  1.00  0.640          H  
ATOM  53337  HA  CYS C3459      -2.494 -28.834  37.676  1.00  0.480          H  
ATOM  53338 1HB  CYS C3459      -2.620 -28.048  40.612  1.00  0.730          H  
ATOM  53339 2HB  CYS C3459      -1.736 -29.336  39.868  1.00  0.730          H  
ATOM  53340  N   GLY C3460      -5.323 -28.833  38.159  1.00  0.400          N  
ATOM  53341  CA  GLY C3460      -6.583 -29.536  38.397  1.00  0.380          C  
ATOM  53342  C   GLY C3460      -7.517 -28.831  39.375  1.00  0.400          C  
ATOM  53343  O   GLY C3460      -7.137 -27.886  40.057  1.00  0.400          O  
ATOM  53344  H   GLY C3460      -5.254 -28.204  37.371  1.00  0.480          H  
ATOM  53345 1HA  GLY C3460      -7.091 -29.677  37.440  1.00  0.460          H  
ATOM  53346 2HA  GLY C3460      -6.352 -30.527  38.778  1.00  0.460          H  
ATOM  53347  N   LYS C3461      -8.757 -29.316  39.457  1.00  0.410          N  
ATOM  53348  CA  LYS C3461      -9.739 -28.744  40.373  1.00  0.420          C  
ATOM  53349  C   LYS C3461      -9.538 -29.300  41.777  1.00  0.430          C  
ATOM  53350  O   LYS C3461      -9.284 -30.492  41.950  1.00  0.430          O  
ATOM  53351  CB  LYS C3461     -11.158 -29.056  39.899  1.00  0.580          C  
ATOM  53352  CG  LYS C3461     -11.518 -28.517  38.514  1.00  0.580          C  
ATOM  53353  CD  LYS C3461     -11.623 -26.983  38.481  1.00  0.580          C  
ATOM  53354  CE  LYS C3461     -12.076 -26.521  37.105  1.00  0.580          C  
ATOM  53355  NZ  LYS C3461     -12.311 -25.052  37.014  1.00  0.580          N  
ATOM  53356  H   LYS C3461      -9.020 -30.097  38.872  1.00  0.490          H  
ATOM  53357  HA  LYS C3461      -9.593 -27.663  40.422  1.00  0.500          H  
ATOM  53358 1HB  LYS C3461     -11.305 -30.135  39.884  1.00  0.700          H  
ATOM  53359 2HB  LYS C3461     -11.873 -28.642  40.610  1.00  0.700          H  
ATOM  53360 1HG  LYS C3461     -10.756 -28.828  37.799  1.00  0.700          H  
ATOM  53361 2HG  LYS C3461     -12.471 -28.943  38.204  1.00  0.700          H  
ATOM  53362 1HD  LYS C3461     -12.333 -26.630  39.230  1.00  0.700          H  
ATOM  53363 2HD  LYS C3461     -10.651 -26.532  38.687  1.00  0.700          H  
ATOM  53364 1HE  LYS C3461     -11.304 -26.789  36.388  1.00  0.700          H  
ATOM  53365 2HE  LYS C3461     -12.998 -27.037  36.843  1.00  0.700          H  
ATOM  53366 1HZ  LYS C3461     -12.587 -24.868  36.062  1.00  0.700          H  
ATOM  53367 2HZ  LYS C3461     -13.042 -24.767  37.659  1.00  0.700          H  
ATOM  53368 3HZ  LYS C3461     -11.470 -24.493  37.231  1.00  0.700          H  
ATOM  53369  N   GLY C3462      -9.734 -28.446  42.768  1.00  0.440          N  
ATOM  53370  CA  GLY C3462      -9.597 -28.789  44.180  1.00  0.420          C  
ATOM  53371  C   GLY C3462      -8.373 -28.054  44.700  1.00  0.390          C  
ATOM  53372  O   GLY C3462      -7.783 -27.241  43.990  1.00  0.390          O  
ATOM  53373  H   GLY C3462      -9.925 -27.490  42.514  1.00  0.530          H  
ATOM  53374 1HA  GLY C3462     -10.482 -28.515  44.750  1.00  0.500          H  
ATOM  53375 2HA  GLY C3462      -9.463 -29.863  44.300  1.00  0.500          H  
ATOM  53376  N   TYR C3463      -8.008 -28.301  45.939  1.00  0.370          N  
ATOM  53377  CA  TYR C3463      -6.850 -27.644  46.511  1.00  0.360          C  
ATOM  53378  C   TYR C3463      -5.627 -28.493  46.191  1.00  0.310          C  
ATOM  53379  O   TYR C3463      -5.526 -29.652  46.597  1.00  0.280          O  
ATOM  53380  CB  TYR C3463      -7.012 -27.471  48.014  1.00  0.510          C  
ATOM  53381  CG  TYR C3463      -8.071 -26.473  48.413  1.00  0.510          C  
ATOM  53382  CD1 TYR C3463      -9.367 -26.886  48.677  1.00  0.510          C  
ATOM  53383  CD2 TYR C3463      -7.739 -25.133  48.515  1.00  0.510          C  
ATOM  53384  CE1 TYR C3463     -10.324 -25.957  49.036  1.00  0.510          C  
ATOM  53385  CE2 TYR C3463      -8.692 -24.209  48.878  1.00  0.510          C  
ATOM  53386  CZ  TYR C3463      -9.980 -24.613  49.135  1.00  0.510          C  
ATOM  53387  OH  TYR C3463     -10.927 -23.679  49.490  1.00  0.510          O  
ATOM  53388  H   TYR C3463      -8.558 -28.954  46.493  1.00  0.440          H  
ATOM  53389  HA  TYR C3463      -6.721 -26.667  46.046  1.00  0.430          H  
ATOM  53390 1HB  TYR C3463      -7.257 -28.431  48.468  1.00  0.610          H  
ATOM  53391 2HB  TYR C3463      -6.075 -27.148  48.421  1.00  0.610          H  
ATOM  53392  HD1 TYR C3463      -9.631 -27.938  48.595  1.00  0.610          H  
ATOM  53393  HD2 TYR C3463      -6.720 -24.809  48.309  1.00  0.610          H  
ATOM  53394  HE1 TYR C3463     -11.342 -26.278  49.235  1.00  0.610          H  
ATOM  53395  HE2 TYR C3463      -8.426 -23.155  48.959  1.00  0.610          H  
ATOM  53396  HH  TYR C3463     -11.787 -24.102  49.543  1.00  0.610          H  
ATOM  53397  N   HIS C3464      -4.695 -27.950  45.422  1.00  0.360          N  
ATOM  53398  CA  HIS C3464      -3.554 -28.756  44.984  1.00  0.330          C  
ATOM  53399  C   HIS C3464      -2.710 -29.322  46.112  1.00  0.300          C  
ATOM  53400  O   HIS C3464      -2.237 -28.574  46.972  1.00  0.300          O  
ATOM  53401  CB  HIS C3464      -2.643 -27.936  44.064  1.00  0.470          C  
ATOM  53402  CG  HIS C3464      -1.529 -28.743  43.461  1.00  0.470          C  
ATOM  53403  ND1 HIS C3464      -0.178 -28.437  43.647  1.00  0.470          N  
ATOM  53404  CD2 HIS C3464      -1.559 -29.841  42.673  1.00  0.470          C  
ATOM  53405  CE1 HIS C3464       0.550 -29.321  43.002  1.00  0.470          C  
ATOM  53406  NE2 HIS C3464      -0.262 -30.169  42.392  1.00  0.470          N  
ATOM  53407  H   HIS C3464      -4.793 -26.991  45.103  1.00  0.430          H  
ATOM  53408  HA  HIS C3464      -3.915 -29.603  44.420  1.00  0.400          H  
ATOM  53409 1HB  HIS C3464      -3.232 -27.506  43.249  1.00  0.570          H  
ATOM  53410 2HB  HIS C3464      -2.203 -27.108  44.624  1.00  0.570          H  
ATOM  53411  HD2 HIS C3464      -2.450 -30.364  42.310  1.00  0.570          H  
ATOM  53412  HE1 HIS C3464       1.634 -29.336  42.974  1.00  0.570          H  
ATOM  53413  HE2 HIS C3464       0.020 -30.959  41.791  1.00  0.570          H  
ATOM  53414  N   LEU C3465      -2.503 -30.652  46.104  1.00  0.280          N  
ATOM  53415  CA  LEU C3465      -1.676 -31.280  47.113  1.00  0.270          C  
ATOM  53416  C   LEU C3465      -0.325 -31.602  46.496  1.00  0.270          C  
ATOM  53417  O   LEU C3465       0.710 -31.183  47.014  1.00  0.290          O  
ATOM  53418  CB  LEU C3465      -2.286 -32.620  47.595  1.00  0.380          C  
ATOM  53419  CG  LEU C3465      -1.544 -33.365  48.760  1.00  0.380          C  
ATOM  53420  CD1 LEU C3465      -1.666 -32.527  50.078  1.00  0.380          C  
ATOM  53421  CD2 LEU C3465      -2.090 -34.806  48.871  1.00  0.380          C  
ATOM  53422  H   LEU C3465      -2.921 -31.263  45.401  1.00  0.340          H  
ATOM  53423  HA  LEU C3465      -1.539 -30.590  47.938  1.00  0.320          H  
ATOM  53424 1HB  LEU C3465      -3.309 -32.430  47.916  1.00  0.460          H  
ATOM  53425 2HB  LEU C3465      -2.328 -33.303  46.751  1.00  0.460          H  
ATOM  53426  HG  LEU C3465      -0.478 -33.427  48.530  1.00  0.460          H  
ATOM  53427 1HD1 LEU C3465      -1.129 -33.026  50.888  1.00  0.460          H  
ATOM  53428 2HD1 LEU C3465      -1.267 -31.558  49.939  1.00  0.460          H  
ATOM  53429 3HD1 LEU C3465      -2.685 -32.408  50.356  1.00  0.460          H  
ATOM  53430 1HD2 LEU C3465      -1.562 -35.340  49.664  1.00  0.460          H  
ATOM  53431 2HD2 LEU C3465      -3.140 -34.804  49.074  1.00  0.460          H  
ATOM  53432 3HD2 LEU C3465      -1.928 -35.312  47.930  1.00  0.460          H  
ATOM  53433  N   MET C3466      -0.356 -32.373  45.396  1.00  0.270          N  
ATOM  53434  CA  MET C3466       0.843 -32.888  44.724  1.00  0.270          C  
ATOM  53435  C   MET C3466       0.522 -33.389  43.323  1.00  0.280          C  
ATOM  53436  O   MET C3466      -0.645 -33.620  43.010  1.00  0.310          O  
ATOM  53437  CB  MET C3466       1.458 -34.023  45.567  1.00  0.380          C  
ATOM  53438  CG  MET C3466       0.548 -35.259  45.771  1.00  0.380          C  
ATOM  53439  SD  MET C3466       1.276 -36.535  46.878  1.00  0.380          S  
ATOM  53440  CE  MET C3466       0.003 -37.832  46.972  1.00  0.380          C  
ATOM  53441  H   MET C3466      -1.275 -32.619  45.019  1.00  0.320          H  
ATOM  53442  HA  MET C3466       1.561 -32.075  44.619  1.00  0.320          H  
ATOM  53443 1HB  MET C3466       2.381 -34.365  45.097  1.00  0.450          H  
ATOM  53444 2HB  MET C3466       1.712 -33.652  46.543  1.00  0.450          H  
ATOM  53445 1HG  MET C3466      -0.390 -34.934  46.192  1.00  0.450          H  
ATOM  53446 2HG  MET C3466       0.347 -35.710  44.807  1.00  0.450          H  
ATOM  53447 1HE  MET C3466       0.353 -38.634  47.601  1.00  0.450          H  
ATOM  53448 2HE  MET C3466      -0.904 -37.421  47.399  1.00  0.450          H  
ATOM  53449 3HE  MET C3466      -0.214 -38.226  45.991  1.00  0.450          H  
ATOM  53450  N   SER C3467       1.539 -33.536  42.472  1.00  0.290          N  
ATOM  53451  CA  SER C3467       1.295 -34.114  41.153  1.00  0.300          C  
ATOM  53452  C   SER C3467       2.391 -35.074  40.727  1.00  0.270          C  
ATOM  53453  O   SER C3467       3.537 -34.972  41.168  1.00  0.280          O  
ATOM  53454  CB  SER C3467       1.113 -33.036  40.106  1.00  0.420          C  
ATOM  53455  OG  SER C3467       0.041 -32.201  40.449  1.00  0.420          O  
ATOM  53456  H   SER C3467       2.481 -33.275  42.737  1.00  0.350          H  
ATOM  53457  HA  SER C3467       0.369 -34.684  41.203  1.00  0.360          H  
ATOM  53458 1HB  SER C3467       2.015 -32.462  39.991  1.00  0.500          H  
ATOM  53459 2HB  SER C3467       0.905 -33.510  39.146  1.00  0.500          H  
ATOM  53460  HG  SER C3467      -0.307 -31.856  39.609  1.00  0.500          H  
ATOM  53461  N   PHE C3468       2.020 -36.010  39.863  1.00  0.260          N  
ATOM  53462  CA  PHE C3468       2.959 -36.978  39.319  1.00  0.250          C  
ATOM  53463  C   PHE C3468       2.882 -37.002  37.784  1.00  0.230          C  
ATOM  53464  O   PHE C3468       1.789 -37.150  37.238  1.00  0.230          O  
ATOM  53465  CB  PHE C3468       2.627 -38.368  39.881  1.00  0.350          C  
ATOM  53466  CG  PHE C3468       2.738 -38.430  41.380  1.00  0.350          C  
ATOM  53467  CD1 PHE C3468       1.640 -38.150  42.164  1.00  0.350          C  
ATOM  53468  CD2 PHE C3468       3.936 -38.736  42.016  1.00  0.350          C  
ATOM  53469  CE1 PHE C3468       1.739 -38.163  43.518  1.00  0.350          C  
ATOM  53470  CE2 PHE C3468       4.031 -38.754  43.382  1.00  0.350          C  
ATOM  53471  CZ  PHE C3468       2.937 -38.461  44.133  1.00  0.350          C  
ATOM  53472  H   PHE C3468       1.033 -36.034  39.591  1.00  0.310          H  
ATOM  53473  HA  PHE C3468       3.948 -36.704  39.666  1.00  0.300          H  
ATOM  53474 1HB  PHE C3468       1.613 -38.639  39.607  1.00  0.420          H  
ATOM  53475 2HB  PHE C3468       3.274 -39.108  39.454  1.00  0.420          H  
ATOM  53476  HD1 PHE C3468       0.689 -37.901  41.687  1.00  0.420          H  
ATOM  53477  HD2 PHE C3468       4.809 -38.951  41.436  1.00  0.420          H  
ATOM  53478  HE1 PHE C3468       0.876 -37.935  44.108  1.00  0.420          H  
ATOM  53479  HE2 PHE C3468       4.981 -38.989  43.866  1.00  0.420          H  
ATOM  53480  HZ  PHE C3468       3.011 -38.466  45.219  1.00  0.420          H  
ATOM  53481  N   PRO C3469       3.967 -36.722  37.052  1.00  0.220          N  
ATOM  53482  CA  PRO C3469       3.996 -36.754  35.611  1.00  0.200          C  
ATOM  53483  C   PRO C3469       4.052 -38.194  35.145  1.00  0.180          C  
ATOM  53484  O   PRO C3469       4.630 -39.036  35.836  1.00  0.180          O  
ATOM  53485  CB  PRO C3469       5.280 -35.988  35.290  1.00  0.300          C  
ATOM  53486  CG  PRO C3469       6.178 -36.249  36.477  1.00  0.300          C  
ATOM  53487  CD  PRO C3469       5.238 -36.347  37.670  1.00  0.300          C  
ATOM  53488  HA  PRO C3469       3.114 -36.243  35.199  1.00  0.240          H  
ATOM  53489 1HB  PRO C3469       5.701 -36.350  34.336  1.00  0.360          H  
ATOM  53490 2HB  PRO C3469       5.046 -34.927  35.157  1.00  0.360          H  
ATOM  53491 1HG  PRO C3469       6.749 -37.179  36.333  1.00  0.360          H  
ATOM  53492 2HG  PRO C3469       6.919 -35.441  36.575  1.00  0.360          H  
ATOM  53493 1HD  PRO C3469       5.609 -37.127  38.306  1.00  0.360          H  
ATOM  53494 2HD  PRO C3469       5.144 -35.410  38.191  1.00  0.360          H  
ATOM  53495  N   GLN C3470       3.533 -38.434  33.952  1.00  0.170          N  
ATOM  53496  CA  GLN C3470       3.652 -39.673  33.197  1.00  0.160          C  
ATOM  53497  C   GLN C3470       3.949 -39.264  31.750  1.00  0.150          C  
ATOM  53498  O   GLN C3470       3.407 -38.266  31.265  1.00  0.150          O  
ATOM  53499  CB  GLN C3470       2.344 -40.478  33.291  1.00  0.230          C  
ATOM  53500  CG  GLN C3470       1.949 -40.928  34.712  1.00  0.230          C  
ATOM  53501  CD  GLN C3470       2.793 -42.095  35.254  1.00  0.230          C  
ATOM  53502  OE1 GLN C3470       2.456 -43.256  35.030  1.00  0.230          O  
ATOM  53503  NE2 GLN C3470       3.861 -41.791  35.940  1.00  0.230          N  
ATOM  53504  H   GLN C3470       2.973 -37.699  33.528  1.00  0.200          H  
ATOM  53505  HA  GLN C3470       4.483 -40.266  33.569  1.00  0.190          H  
ATOM  53506 1HB  GLN C3470       1.528 -39.869  32.910  1.00  0.270          H  
ATOM  53507 2HB  GLN C3470       2.415 -41.360  32.663  1.00  0.270          H  
ATOM  53508 1HG  GLN C3470       2.039 -40.092  35.403  1.00  0.270          H  
ATOM  53509 2HG  GLN C3470       0.913 -41.254  34.682  1.00  0.270          H  
ATOM  53510 1HE2 GLN C3470       4.431 -42.540  36.357  1.00  0.270          H  
ATOM  53511 2HE2 GLN C3470       4.125 -40.803  36.041  1.00  0.270          H  
ATOM  53512  N   SER C3471       4.767 -40.014  31.036  1.00  0.150          N  
ATOM  53513  CA  SER C3471       5.002 -39.667  29.640  1.00  0.140          C  
ATOM  53514  C   SER C3471       3.938 -40.247  28.712  1.00  0.140          C  
ATOM  53515  O   SER C3471       3.274 -41.228  29.049  1.00  0.140          O  
ATOM  53516  CB  SER C3471       6.373 -40.138  29.239  1.00  0.200          C  
ATOM  53517  OG  SER C3471       6.457 -41.532  29.235  1.00  0.200          O  
ATOM  53518  H   SER C3471       5.227 -40.838  31.442  1.00  0.180          H  
ATOM  53519  HA  SER C3471       4.977 -38.580  29.541  1.00  0.170          H  
ATOM  53520 1HB  SER C3471       6.618 -39.748  28.253  1.00  0.240          H  
ATOM  53521 2HB  SER C3471       7.086 -39.738  29.948  1.00  0.240          H  
ATOM  53522  HG  SER C3471       6.478 -41.806  30.178  1.00  0.240          H  
ATOM  53523  N   ALA C3472       3.850 -39.707  27.499  1.00  0.130          N  
ATOM  53524  CA  ALA C3472       2.965 -40.237  26.474  1.00  0.130          C  
ATOM  53525  C   ALA C3472       3.581 -39.893  25.113  1.00  0.120          C  
ATOM  53526  O   ALA C3472       4.441 -39.010  25.040  1.00  0.120          O  
ATOM  53527  CB  ALA C3472       1.573 -39.658  26.639  1.00  0.180          C  
ATOM  53528  H   ALA C3472       4.369 -38.848  27.287  1.00  0.160          H  
ATOM  53529  HA  ALA C3472       2.915 -41.312  26.590  1.00  0.160          H  
ATOM  53530 1HB  ALA C3472       0.902 -40.053  25.891  1.00  0.220          H  
ATOM  53531 2HB  ALA C3472       1.199 -39.917  27.617  1.00  0.220          H  
ATOM  53532 3HB  ALA C3472       1.630 -38.574  26.546  1.00  0.220          H  
ATOM  53533  N   PRO C3473       3.249 -40.572  24.011  1.00  0.120          N  
ATOM  53534  CA  PRO C3473       3.760 -40.206  22.714  1.00  0.120          C  
ATOM  53535  C   PRO C3473       3.421 -38.753  22.479  1.00  0.120          C  
ATOM  53536  O   PRO C3473       2.295 -38.345  22.740  1.00  0.110          O  
ATOM  53537  CB  PRO C3473       2.996 -41.137  21.774  1.00  0.180          C  
ATOM  53538  CG  PRO C3473       2.666 -42.326  22.631  1.00  0.180          C  
ATOM  53539  CD  PRO C3473       2.351 -41.730  24.010  1.00  0.180          C  
ATOM  53540  HA  PRO C3473       4.847 -40.381  22.678  1.00  0.140          H  
ATOM  53541 1HB  PRO C3473       2.110 -40.625  21.374  1.00  0.220          H  
ATOM  53542 2HB  PRO C3473       3.631 -41.393  20.918  1.00  0.220          H  
ATOM  53543 1HG  PRO C3473       1.852 -42.917  22.202  1.00  0.220          H  
ATOM  53544 2HG  PRO C3473       3.528 -42.982  22.639  1.00  0.220          H  
ATOM  53545 1HD  PRO C3473       1.298 -41.419  24.056  1.00  0.220          H  
ATOM  53546 2HD  PRO C3473       2.604 -42.444  24.784  1.00  0.220          H  
ATOM  53547  N   HIS C3474       4.366 -37.989  21.952  1.00  0.120          N  
ATOM  53548  CA  HIS C3474       4.163 -36.568  21.657  1.00  0.120          C  
ATOM  53549  C   HIS C3474       3.775 -35.637  22.814  1.00  0.130          C  
ATOM  53550  O   HIS C3474       3.465 -34.466  22.538  1.00  0.130          O  
ATOM  53551  CB  HIS C3474       3.106 -36.427  20.551  1.00  0.170          C  
ATOM  53552  CG  HIS C3474       3.553 -36.993  19.286  1.00  0.170          C  
ATOM  53553  ND1 HIS C3474       4.410 -36.316  18.471  1.00  0.170          N  
ATOM  53554  CD2 HIS C3474       3.320 -38.180  18.698  1.00  0.170          C  
ATOM  53555  CE1 HIS C3474       4.679 -37.044  17.412  1.00  0.170          C  
ATOM  53556  NE2 HIS C3474       4.034 -38.196  17.517  1.00  0.170          N  
ATOM  53557  H   HIS C3474       5.272 -38.393  21.760  1.00  0.140          H  
ATOM  53558  HA  HIS C3474       5.097 -36.175  21.250  1.00  0.140          H  
ATOM  53559 1HB  HIS C3474       2.166 -36.893  20.832  1.00  0.200          H  
ATOM  53560 2HB  HIS C3474       2.900 -35.368  20.383  1.00  0.200          H  
ATOM  53561  HD1 HIS C3474       4.622 -35.321  18.604  1.00  0.200          H  
ATOM  53562  HD2 HIS C3474       2.718 -39.038  18.994  1.00  0.200          H  
ATOM  53563  HE1 HIS C3474       5.346 -36.666  16.640  1.00  0.200          H  
ATOM  53564  N   GLY C3475       3.813 -36.093  24.077  1.00  0.120          N  
ATOM  53565  CA  GLY C3475       3.432 -35.186  25.155  1.00  0.130          C  
ATOM  53566  C   GLY C3475       3.583 -35.707  26.574  1.00  0.140          C  
ATOM  53567  O   GLY C3475       4.303 -36.680  26.850  1.00  0.140          O  
ATOM  53568  H   GLY C3475       4.068 -37.069  24.277  1.00  0.140          H  
ATOM  53569 1HA  GLY C3475       4.023 -34.291  25.062  1.00  0.160          H  
ATOM  53570 2HA  GLY C3475       2.403 -34.874  25.011  1.00  0.160          H  
ATOM  53571  N   VAL C3476       2.961 -34.969  27.492  1.00  0.140          N  
ATOM  53572  CA  VAL C3476       3.036 -35.262  28.915  1.00  0.150          C  
ATOM  53573  C   VAL C3476       1.646 -35.349  29.527  1.00  0.150          C  
ATOM  53574  O   VAL C3476       0.740 -34.566  29.209  1.00  0.150          O  
ATOM  53575  CB  VAL C3476       3.885 -34.189  29.655  1.00  0.210          C  
ATOM  53576  CG1 VAL C3476       3.255 -32.840  29.555  1.00  0.210          C  
ATOM  53577  CG2 VAL C3476       4.096 -34.571  31.132  1.00  0.210          C  
ATOM  53578  H   VAL C3476       2.380 -34.189  27.165  1.00  0.170          H  
ATOM  53579  HA  VAL C3476       3.521 -36.231  29.047  1.00  0.180          H  
ATOM  53580  HB  VAL C3476       4.836 -34.115  29.170  1.00  0.250          H  
ATOM  53581 1HG1 VAL C3476       3.902 -32.152  30.061  1.00  0.250          H  
ATOM  53582 2HG1 VAL C3476       3.139 -32.553  28.514  1.00  0.250          H  
ATOM  53583 3HG1 VAL C3476       2.284 -32.840  30.034  1.00  0.250          H  
ATOM  53584 1HG2 VAL C3476       4.709 -33.821  31.600  1.00  0.250          H  
ATOM  53585 2HG2 VAL C3476       3.145 -34.621  31.662  1.00  0.250          H  
ATOM  53586 3HG2 VAL C3476       4.593 -35.539  31.196  1.00  0.250          H  
ATOM  53587  N   VAL C3477       1.493 -36.305  30.415  1.00  0.150          N  
ATOM  53588  CA  VAL C3477       0.263 -36.513  31.121  1.00  0.160          C  
ATOM  53589  C   VAL C3477       0.483 -36.303  32.605  1.00  0.170          C  
ATOM  53590  O   VAL C3477       1.385 -36.880  33.208  1.00  0.170          O  
ATOM  53591  CB  VAL C3477      -0.237 -37.926  30.808  1.00  0.220          C  
ATOM  53592  CG1 VAL C3477      -1.495 -38.227  31.571  1.00  0.220          C  
ATOM  53593  CG2 VAL C3477      -0.457 -38.010  29.297  1.00  0.220          C  
ATOM  53594  H   VAL C3477       2.277 -36.929  30.623  1.00  0.180          H  
ATOM  53595  HA  VAL C3477      -0.476 -35.789  30.779  1.00  0.190          H  
ATOM  53596  HB  VAL C3477       0.513 -38.654  31.106  1.00  0.260          H  
ATOM  53597 1HG1 VAL C3477      -1.836 -39.224  31.333  1.00  0.260          H  
ATOM  53598 2HG1 VAL C3477      -1.306 -38.166  32.643  1.00  0.260          H  
ATOM  53599 3HG1 VAL C3477      -2.246 -37.520  31.302  1.00  0.260          H  
ATOM  53600 1HG2 VAL C3477      -0.797 -38.973  29.028  1.00  0.260          H  
ATOM  53601 2HG2 VAL C3477      -1.181 -37.285  29.009  1.00  0.260          H  
ATOM  53602 3HG2 VAL C3477       0.469 -37.811  28.777  1.00  0.260          H  
ATOM  53603  N   PHE C3478      -0.314 -35.452  33.214  1.00  0.170          N  
ATOM  53604  CA  PHE C3478      -0.108 -35.237  34.628  1.00  0.190          C  
ATOM  53605  C   PHE C3478      -1.244 -35.778  35.462  1.00  0.200          C  
ATOM  53606  O   PHE C3478      -2.423 -35.560  35.160  1.00  0.200          O  
ATOM  53607  CB  PHE C3478       0.016 -33.759  34.932  1.00  0.260          C  
ATOM  53608  CG  PHE C3478       1.196 -33.028  34.346  1.00  0.260          C  
ATOM  53609  CD1 PHE C3478       1.056 -32.311  33.157  1.00  0.260          C  
ATOM  53610  CD2 PHE C3478       2.429 -33.025  34.981  1.00  0.260          C  
ATOM  53611  CE1 PHE C3478       2.117 -31.603  32.635  1.00  0.260          C  
ATOM  53612  CE2 PHE C3478       3.488 -32.322  34.446  1.00  0.260          C  
ATOM  53613  CZ  PHE C3478       3.325 -31.607  33.273  1.00  0.260          C  
ATOM  53614  H   PHE C3478      -1.047 -34.968  32.690  1.00  0.200          H  
ATOM  53615  HA  PHE C3478       0.803 -35.741  34.945  1.00  0.230          H  
ATOM  53616 1HB  PHE C3478      -0.883 -33.274  34.568  1.00  0.310          H  
ATOM  53617 2HB  PHE C3478       0.043 -33.637  36.014  1.00  0.310          H  
ATOM  53618  HD1 PHE C3478       0.088 -32.306  32.644  1.00  0.310          H  
ATOM  53619  HD2 PHE C3478       2.554 -33.579  35.914  1.00  0.310          H  
ATOM  53620  HE1 PHE C3478       1.996 -31.041  31.714  1.00  0.310          H  
ATOM  53621  HE2 PHE C3478       4.445 -32.325  34.949  1.00  0.310          H  
ATOM  53622  HZ  PHE C3478       4.154 -31.042  32.848  1.00  0.310          H  
ATOM  53623  N   LEU C3479      -0.882 -36.427  36.560  1.00  0.200          N  
ATOM  53624  CA  LEU C3479      -1.849 -36.900  37.533  1.00  0.210          C  
ATOM  53625  C   LEU C3479      -1.842 -35.898  38.668  1.00  0.220          C  
ATOM  53626  O   LEU C3479      -0.864 -35.806  39.422  1.00  0.250          O  
ATOM  53627  CB  LEU C3479      -1.452 -38.292  38.052  1.00  0.290          C  
ATOM  53628  CG  LEU C3479      -1.261 -39.406  36.981  1.00  0.290          C  
ATOM  53629  CD1 LEU C3479      -0.784 -40.693  37.679  1.00  0.290          C  
ATOM  53630  CD2 LEU C3479      -2.577 -39.641  36.220  1.00  0.290          C  
ATOM  53631  H   LEU C3479       0.112 -36.614  36.717  1.00  0.240          H  
ATOM  53632  HA  LEU C3479      -2.848 -36.916  37.097  1.00  0.250          H  
ATOM  53633 1HB  LEU C3479      -0.514 -38.195  38.587  1.00  0.350          H  
ATOM  53634 2HB  LEU C3479      -2.209 -38.626  38.749  1.00  0.350          H  
ATOM  53635  HG  LEU C3479      -0.484 -39.100  36.273  1.00  0.350          H  
ATOM  53636 1HD1 LEU C3479      -0.624 -41.471  36.937  1.00  0.350          H  
ATOM  53637 2HD1 LEU C3479       0.156 -40.493  38.198  1.00  0.350          H  
ATOM  53638 3HD1 LEU C3479      -1.532 -41.023  38.396  1.00  0.350          H  
ATOM  53639 1HD2 LEU C3479      -2.431 -40.420  35.473  1.00  0.350          H  
ATOM  53640 2HD2 LEU C3479      -3.357 -39.946  36.916  1.00  0.350          H  
ATOM  53641 3HD2 LEU C3479      -2.888 -38.726  35.716  1.00  0.350          H  
ATOM  53642  N   HIS C3480      -2.902 -35.112  38.767  1.00  0.210          N  
ATOM  53643  CA  HIS C3480      -2.947 -34.045  39.758  1.00  0.220          C  
ATOM  53644  C   HIS C3480      -3.790 -34.472  40.932  1.00  0.230          C  
ATOM  53645  O   HIS C3480      -4.961 -34.834  40.776  1.00  0.230          O  
ATOM  53646  CB  HIS C3480      -3.485 -32.748  39.182  1.00  0.300          C  
ATOM  53647  CG  HIS C3480      -2.682 -32.166  38.043  1.00  0.300          C  
ATOM  53648  ND1 HIS C3480      -1.403 -31.643  38.195  1.00  0.300          N  
ATOM  53649  CD2 HIS C3480      -3.002 -32.007  36.751  1.00  0.300          C  
ATOM  53650  CE1 HIS C3480      -0.989 -31.177  37.025  1.00  0.300          C  
ATOM  53651  NE2 HIS C3480      -1.942 -31.387  36.141  1.00  0.300          N  
ATOM  53652  H   HIS C3480      -3.682 -35.256  38.120  1.00  0.250          H  
ATOM  53653  HA  HIS C3480      -1.949 -33.846  40.139  1.00  0.260          H  
ATOM  53654 1HB  HIS C3480      -4.487 -32.896  38.837  1.00  0.360          H  
ATOM  53655 2HB  HIS C3480      -3.519 -32.022  39.982  1.00  0.360          H  
ATOM  53656  HD2 HIS C3480      -3.935 -32.308  36.286  1.00  0.360          H  
ATOM  53657  HE1 HIS C3480      -0.027 -30.706  36.817  1.00  0.360          H  
ATOM  53658  HE2 HIS C3480      -1.916 -31.144  35.153  1.00  0.360          H  
ATOM  53659  N   VAL C3481      -3.181 -34.473  42.106  1.00  0.240          N  
ATOM  53660  CA  VAL C3481      -3.826 -34.945  43.306  1.00  0.260          C  
ATOM  53661  C   VAL C3481      -4.277 -33.726  44.083  1.00  0.280          C  
ATOM  53662  O   VAL C3481      -3.448 -32.882  44.472  1.00  0.270          O  
ATOM  53663  CB  VAL C3481      -2.808 -35.736  44.142  1.00  0.360          C  
ATOM  53664  CG1 VAL C3481      -3.477 -36.306  45.389  1.00  0.360          C  
ATOM  53665  CG2 VAL C3481      -2.106 -36.778  43.254  1.00  0.360          C  
ATOM  53666  H   VAL C3481      -2.220 -34.130  42.182  1.00  0.290          H  
ATOM  53667  HA  VAL C3481      -4.690 -35.560  43.053  1.00  0.310          H  
ATOM  53668  HB  VAL C3481      -2.062 -35.049  44.500  1.00  0.430          H  
ATOM  53669 1HG1 VAL C3481      -2.739 -36.824  45.985  1.00  0.430          H  
ATOM  53670 2HG1 VAL C3481      -3.914 -35.501  45.980  1.00  0.430          H  
ATOM  53671 3HG1 VAL C3481      -4.260 -37.003  45.093  1.00  0.430          H  
ATOM  53672 1HG2 VAL C3481      -1.364 -37.290  43.844  1.00  0.430          H  
ATOM  53673 2HG2 VAL C3481      -2.816 -37.480  42.867  1.00  0.430          H  
ATOM  53674 3HG2 VAL C3481      -1.609 -36.282  42.419  1.00  0.430          H  
ATOM  53675  N   THR C3482      -5.579 -33.629  44.312  1.00  0.300          N  
ATOM  53676  CA  THR C3482      -6.114 -32.464  44.990  1.00  0.330          C  
ATOM  53677  C   THR C3482      -7.087 -32.826  46.127  1.00  0.330          C  
ATOM  53678  O   THR C3482      -7.726 -33.889  46.134  1.00  0.320          O  
ATOM  53679  CB  THR C3482      -6.855 -31.562  43.965  1.00  0.450          C  
ATOM  53680  OG1 THR C3482      -8.001 -32.255  43.477  1.00  0.450          O  
ATOM  53681  CG2 THR C3482      -5.959 -31.220  42.725  1.00  0.450          C  
ATOM  53682  H   THR C3482      -6.210 -34.370  43.981  1.00  0.360          H  
ATOM  53683  HA  THR C3482      -5.292 -31.901  45.429  1.00  0.400          H  
ATOM  53684  HB  THR C3482      -7.158 -30.654  44.456  1.00  0.540          H  
ATOM  53685  HG1 THR C3482      -8.609 -31.608  43.051  1.00  0.540          H  
ATOM  53686 1HG2 THR C3482      -6.525 -30.590  42.035  1.00  0.540          H  
ATOM  53687 2HG2 THR C3482      -5.083 -30.702  43.023  1.00  0.540          H  
ATOM  53688 3HG2 THR C3482      -5.672 -32.132  42.211  1.00  0.540          H  
ATOM  53689  N   TYR C3483      -7.246 -31.898  47.076  1.00  0.340          N  
ATOM  53690  CA  TYR C3483      -8.266 -32.055  48.116  1.00  0.320          C  
ATOM  53691  C   TYR C3483      -9.536 -31.304  47.818  1.00  0.350          C  
ATOM  53692  O   TYR C3483      -9.537 -30.154  47.369  1.00  0.380          O  
ATOM  53693  CB  TYR C3483      -7.785 -31.689  49.526  1.00  0.460          C  
ATOM  53694  CG  TYR C3483      -7.008 -32.773  50.230  1.00  0.460          C  
ATOM  53695  CD1 TYR C3483      -5.645 -32.860  50.188  1.00  0.460          C  
ATOM  53696  CD2 TYR C3483      -7.733 -33.718  50.958  1.00  0.460          C  
ATOM  53697  CE1 TYR C3483      -5.032 -33.893  50.866  1.00  0.460          C  
ATOM  53698  CE2 TYR C3483      -7.084 -34.720  51.613  1.00  0.460          C  
ATOM  53699  CZ  TYR C3483      -5.753 -34.804  51.553  1.00  0.460          C  
ATOM  53700  OH  TYR C3483      -5.104 -35.818  52.185  1.00  0.460          O  
ATOM  53701  H   TYR C3483      -6.651 -31.065  47.043  1.00  0.410          H  
ATOM  53702  HA  TYR C3483      -8.539 -33.111  48.155  1.00  0.380          H  
ATOM  53703 1HB  TYR C3483      -7.154 -30.802  49.469  1.00  0.550          H  
ATOM  53704 2HB  TYR C3483      -8.648 -31.433  50.142  1.00  0.550          H  
ATOM  53705  HD1 TYR C3483      -5.058 -32.131  49.631  1.00  0.550          H  
ATOM  53706  HD2 TYR C3483      -8.822 -33.661  50.997  1.00  0.550          H  
ATOM  53707  HE1 TYR C3483      -3.974 -34.001  50.866  1.00  0.550          H  
ATOM  53708  HE2 TYR C3483      -7.626 -35.460  52.164  1.00  0.550          H  
ATOM  53709  HH  TYR C3483      -4.168 -35.768  51.981  1.00  0.550          H  
ATOM  53710  N   VAL C3484     -10.636 -31.977  48.074  1.00  0.370          N  
ATOM  53711  CA  VAL C3484     -11.946 -31.412  47.875  1.00  0.450          C  
ATOM  53712  C   VAL C3484     -12.748 -31.506  49.177  1.00  0.400          C  
ATOM  53713  O   VAL C3484     -12.829 -32.586  49.761  1.00  0.510          O  
ATOM  53714  CB  VAL C3484     -12.653 -32.171  46.734  1.00  0.600          C  
ATOM  53715  CG1 VAL C3484     -14.035 -31.643  46.534  1.00  0.600          C  
ATOM  53716  CG2 VAL C3484     -11.842 -32.002  45.443  1.00  0.600          C  
ATOM  53717  H   VAL C3484     -10.546 -32.942  48.415  1.00  0.440          H  
ATOM  53718  HA  VAL C3484     -11.826 -30.392  47.538  1.00  0.540          H  
ATOM  53719  HB  VAL C3484     -12.727 -33.230  46.992  1.00  0.720          H  
ATOM  53720 1HG1 VAL C3484     -14.520 -32.185  45.725  1.00  0.720          H  
ATOM  53721 2HG1 VAL C3484     -14.622 -31.765  47.442  1.00  0.720          H  
ATOM  53722 3HG1 VAL C3484     -13.963 -30.605  46.284  1.00  0.720          H  
ATOM  53723 1HG2 VAL C3484     -12.330 -32.536  44.633  1.00  0.720          H  
ATOM  53724 2HG2 VAL C3484     -11.775 -30.945  45.194  1.00  0.720          H  
ATOM  53725 3HG2 VAL C3484     -10.836 -32.404  45.572  1.00  0.720          H  
ATOM  53726  N   PRO C3485     -13.297 -30.403  49.699  1.00  0.310          N  
ATOM  53727  CA  PRO C3485     -14.135 -30.378  50.881  1.00  0.250          C  
ATOM  53728  C   PRO C3485     -15.345 -31.263  50.664  1.00  0.250          C  
ATOM  53729  O   PRO C3485     -15.865 -31.335  49.552  1.00  0.260          O  
ATOM  53730  CB  PRO C3485     -14.527 -28.897  50.977  1.00  0.380          C  
ATOM  53731  CG  PRO C3485     -13.420 -28.155  50.275  1.00  0.380          C  
ATOM  53732  CD  PRO C3485     -12.980 -29.064  49.158  1.00  0.380          C  
ATOM  53733  HA  PRO C3485     -13.557 -30.706  51.760  1.00  0.300          H  
ATOM  53734 1HB  PRO C3485     -15.518 -28.734  50.520  1.00  0.450          H  
ATOM  53735 2HB  PRO C3485     -14.607 -28.607  52.015  1.00  0.450          H  
ATOM  53736 1HG  PRO C3485     -13.795 -27.184  49.903  1.00  0.450          H  
ATOM  53737 2HG  PRO C3485     -12.604 -27.929  50.979  1.00  0.450          H  
ATOM  53738 1HD  PRO C3485     -13.540 -28.858  48.247  1.00  0.450          H  
ATOM  53739 2HD  PRO C3485     -11.894 -28.916  49.034  1.00  0.450          H  
ATOM  53740  N   ALA C3486     -15.830 -31.884  51.721  1.00  0.400          N  
ATOM  53741  CA  ALA C3486     -17.004 -32.718  51.590  1.00  0.580          C  
ATOM  53742  C   ALA C3486     -17.832 -32.626  52.843  1.00  0.590          C  
ATOM  53743  O   ALA C3486     -17.312 -32.373  53.919  1.00  1.550          O  
ATOM  53744  CB  ALA C3486     -16.591 -34.161  51.341  1.00  0.740          C  
ATOM  53745  H   ALA C3486     -15.350 -31.818  52.624  1.00  0.480          H  
ATOM  53746  HA  ALA C3486     -17.602 -32.353  50.756  1.00  0.700          H  
ATOM  53747 1HB  ALA C3486     -17.475 -34.783  51.233  1.00  0.890          H  
ATOM  53748 2HB  ALA C3486     -15.995 -34.211  50.425  1.00  0.890          H  
ATOM  53749 3HB  ALA C3486     -15.999 -34.520  52.175  1.00  0.890          H  
ATOM  53750  N   GLN C3487     -19.127 -32.857  52.718  1.00  0.720          N  
ATOM  53751  CA  GLN C3487     -20.015 -32.915  53.878  1.00  0.560          C  
ATOM  53752  C   GLN C3487     -19.993 -31.685  54.803  1.00  0.620          C  
ATOM  53753  O   GLN C3487     -19.611 -31.801  55.963  1.00  1.070          O  
ATOM  53754  CB  GLN C3487     -19.714 -34.174  54.701  1.00  0.850          C  
ATOM  53755  CG  GLN C3487     -19.878 -35.470  53.913  1.00  0.850          C  
ATOM  53756  CD  GLN C3487     -19.649 -36.751  54.727  1.00  0.850          C  
ATOM  53757  OE1 GLN C3487     -19.286 -36.756  55.918  1.00  0.850          O  
ATOM  53758  NE2 GLN C3487     -19.869 -37.880  54.059  1.00  0.850          N  
ATOM  53759  H   GLN C3487     -19.510 -33.008  51.795  1.00  0.860          H  
ATOM  53760  HA  GLN C3487     -21.034 -33.004  53.501  1.00  0.670          H  
ATOM  53761 1HB  GLN C3487     -18.721 -34.117  55.095  1.00  1.020          H  
ATOM  53762 2HB  GLN C3487     -20.390 -34.215  55.554  1.00  1.020          H  
ATOM  53763 1HG  GLN C3487     -20.885 -35.504  53.508  1.00  1.020          H  
ATOM  53764 2HG  GLN C3487     -19.154 -35.467  53.102  1.00  1.020          H  
ATOM  53765 1HE2 GLN C3487     -19.747 -38.766  54.511  1.00  1.020          H  
ATOM  53766 2HE2 GLN C3487     -20.161 -37.848  53.102  1.00  1.020          H  
ATOM  53767  N   GLU C3488     -20.338 -30.512  54.291  1.00  0.500          N  
ATOM  53768  CA  GLU C3488     -20.373 -29.308  55.119  1.00  0.470          C  
ATOM  53769  C   GLU C3488     -21.624 -29.164  55.959  1.00  0.490          C  
ATOM  53770  O   GLU C3488     -22.693 -29.684  55.627  1.00  0.540          O  
ATOM  53771  CB  GLU C3488     -20.180 -28.062  54.232  1.00  0.670          C  
ATOM  53772  CG  GLU C3488     -21.393 -27.670  53.347  1.00  0.670          C  
ATOM  53773  CD  GLU C3488     -21.525 -28.480  52.065  1.00  0.670          C  
ATOM  53774  OE1 GLU C3488     -20.834 -29.470  51.922  1.00  0.670          O  
ATOM  53775  OE2 GLU C3488     -22.323 -28.112  51.238  1.00  0.670          O  
ATOM  53776  H   GLU C3488     -20.605 -30.443  53.306  1.00  0.600          H  
ATOM  53777  HA  GLU C3488     -19.591 -29.364  55.853  1.00  0.560          H  
ATOM  53778 1HB  GLU C3488     -19.955 -27.205  54.866  1.00  0.800          H  
ATOM  53779 2HB  GLU C3488     -19.322 -28.213  53.579  1.00  0.800          H  
ATOM  53780 1HG  GLU C3488     -22.316 -27.748  53.916  1.00  0.800          H  
ATOM  53781 2HG  GLU C3488     -21.276 -26.632  53.064  1.00  0.800          H  
ATOM  53782  N   LYS C3489     -21.478 -28.414  57.045  1.00  0.450          N  
ATOM  53783  CA  LYS C3489     -22.584 -28.056  57.913  1.00  0.460          C  
ATOM  53784  C   LYS C3489     -22.654 -26.546  58.067  1.00  0.400          C  
ATOM  53785  O   LYS C3489     -21.645 -25.851  57.910  1.00  0.370          O  
ATOM  53786  CB  LYS C3489     -22.452 -28.735  59.270  1.00  0.640          C  
ATOM  53787  CG  LYS C3489     -22.558 -30.239  59.236  1.00  0.640          C  
ATOM  53788  CD  LYS C3489     -22.530 -30.819  60.648  1.00  0.640          C  
ATOM  53789  CE  LYS C3489     -22.603 -32.342  60.625  1.00  0.640          C  
ATOM  53790  NZ  LYS C3489     -22.591 -32.925  62.002  1.00  0.640          N  
ATOM  53791  H   LYS C3489     -20.534 -28.082  57.264  1.00  0.540          H  
ATOM  53792  HA  LYS C3489     -23.514 -28.384  57.449  1.00  0.550          H  
ATOM  53793 1HB  LYS C3489     -21.471 -28.531  59.654  1.00  0.770          H  
ATOM  53794 2HB  LYS C3489     -23.181 -28.326  59.972  1.00  0.770          H  
ATOM  53795 1HG  LYS C3489     -23.480 -30.531  58.733  1.00  0.770          H  
ATOM  53796 2HG  LYS C3489     -21.714 -30.643  58.667  1.00  0.770          H  
ATOM  53797 1HD  LYS C3489     -21.616 -30.511  61.155  1.00  0.770          H  
ATOM  53798 2HD  LYS C3489     -23.380 -30.435  61.211  1.00  0.770          H  
ATOM  53799 1HE  LYS C3489     -23.518 -32.647  60.121  1.00  0.770          H  
ATOM  53800 2HE  LYS C3489     -21.745 -32.729  60.069  1.00  0.770          H  
ATOM  53801 1HZ  LYS C3489     -22.638 -33.933  61.941  1.00  0.770          H  
ATOM  53802 2HZ  LYS C3489     -21.739 -32.658  62.475  1.00  0.770          H  
ATOM  53803 3HZ  LYS C3489     -23.386 -32.584  62.524  1.00  0.770          H  
ATOM  53804  N   ASN C3490     -23.850 -26.038  58.354  1.00  0.390          N  
ATOM  53805  CA  ASN C3490     -24.038 -24.609  58.575  1.00  0.340          C  
ATOM  53806  C   ASN C3490     -23.980 -24.225  60.044  1.00  0.350          C  
ATOM  53807  O   ASN C3490     -24.658 -24.815  60.890  1.00  0.400          O  
ATOM  53808  CB  ASN C3490     -25.307 -24.134  57.912  1.00  0.500          C  
ATOM  53809  CG  ASN C3490     -25.174 -24.190  56.418  1.00  0.500          C  
ATOM  53810  OD1 ASN C3490     -24.160 -23.726  55.889  1.00  0.500          O  
ATOM  53811  ND2 ASN C3490     -26.153 -24.739  55.742  1.00  0.500          N  
ATOM  53812  H   ASN C3490     -24.639 -26.662  58.450  1.00  0.470          H  
ATOM  53813  HA  ASN C3490     -23.215 -24.084  58.096  1.00  0.410          H  
ATOM  53814 1HB  ASN C3490     -26.147 -24.752  58.226  1.00  0.600          H  
ATOM  53815 2HB  ASN C3490     -25.514 -23.105  58.214  1.00  0.600          H  
ATOM  53816 1HD2 ASN C3490     -26.102 -24.797  54.743  1.00  0.600          H  
ATOM  53817 2HD2 ASN C3490     -26.956 -25.099  56.219  1.00  0.600          H  
ATOM  53818  N   PHE C3491     -23.168 -23.215  60.318  1.00  0.320          N  
ATOM  53819  CA  PHE C3491     -22.938 -22.693  61.660  1.00  0.340          C  
ATOM  53820  C   PHE C3491     -23.241 -21.205  61.737  1.00  0.380          C  
ATOM  53821  O   PHE C3491     -23.240 -20.503  60.721  1.00  0.380          O  
ATOM  53822  CB  PHE C3491     -21.487 -22.944  62.074  1.00  0.470          C  
ATOM  53823  CG  PHE C3491     -21.167 -24.384  62.053  1.00  0.470          C  
ATOM  53824  CD1 PHE C3491     -20.572 -24.952  60.936  1.00  0.470          C  
ATOM  53825  CD2 PHE C3491     -21.503 -25.197  63.112  1.00  0.470          C  
ATOM  53826  CE1 PHE C3491     -20.319 -26.295  60.891  1.00  0.470          C  
ATOM  53827  CE2 PHE C3491     -21.255 -26.544  63.056  1.00  0.470          C  
ATOM  53828  CZ  PHE C3491     -20.665 -27.090  61.943  1.00  0.470          C  
ATOM  53829  H   PHE C3491     -22.658 -22.827  59.520  1.00  0.380          H  
ATOM  53830  HA  PHE C3491     -23.596 -23.214  62.357  1.00  0.410          H  
ATOM  53831 1HB  PHE C3491     -20.810 -22.422  61.405  1.00  0.560          H  
ATOM  53832 2HB  PHE C3491     -21.326 -22.567  63.087  1.00  0.560          H  
ATOM  53833  HD1 PHE C3491     -20.316 -24.321  60.078  1.00  0.560          H  
ATOM  53834  HD2 PHE C3491     -21.985 -24.766  63.999  1.00  0.560          H  
ATOM  53835  HE1 PHE C3491     -19.855 -26.734  60.006  1.00  0.560          H  
ATOM  53836  HE2 PHE C3491     -21.531 -27.183  63.896  1.00  0.560          H  
ATOM  53837  HZ  PHE C3491     -20.468 -28.159  61.901  1.00  0.560          H  
ATOM  53838  N   THR C3492     -23.538 -20.721  62.937  1.00  0.430          N  
ATOM  53839  CA  THR C3492     -23.760 -19.288  63.125  1.00  0.470          C  
ATOM  53840  C   THR C3492     -22.400 -18.634  63.248  1.00  0.470          C  
ATOM  53841  O   THR C3492     -21.490 -19.220  63.827  1.00  0.460          O  
ATOM  53842  CB  THR C3492     -24.661 -19.005  64.346  1.00  0.640          C  
ATOM  53843  OG1 THR C3492     -25.955 -19.579  64.115  1.00  0.640          O  
ATOM  53844  CG2 THR C3492     -24.804 -17.497  64.596  1.00  0.640          C  
ATOM  53845  H   THR C3492     -23.533 -21.343  63.755  1.00  0.520          H  
ATOM  53846  HA  THR C3492     -24.254 -18.881  62.243  1.00  0.560          H  
ATOM  53847  HB  THR C3492     -24.233 -19.475  65.213  1.00  0.770          H  
ATOM  53848  HG1 THR C3492     -25.875 -20.531  64.068  1.00  0.770          H  
ATOM  53849 1HG2 THR C3492     -25.447 -17.338  65.457  1.00  0.770          H  
ATOM  53850 2HG2 THR C3492     -23.833 -17.052  64.797  1.00  0.770          H  
ATOM  53851 3HG2 THR C3492     -25.247 -17.022  63.716  1.00  0.770          H  
ATOM  53852  N   THR C3493     -22.213 -17.458  62.671  1.00  0.500          N  
ATOM  53853  CA  THR C3493     -20.925 -16.801  62.817  1.00  0.510          C  
ATOM  53854  C   THR C3493     -20.976 -15.327  63.158  1.00  0.550          C  
ATOM  53855  O   THR C3493     -22.019 -14.670  63.080  1.00  0.620          O  
ATOM  53856  CB  THR C3493     -20.076 -16.981  61.560  1.00  0.710          C  
ATOM  53857  OG1 THR C3493     -18.752 -16.526  61.826  1.00  0.710          O  
ATOM  53858  CG2 THR C3493     -20.634 -16.241  60.407  1.00  0.710          C  
ATOM  53859  H   THR C3493     -22.977 -17.023  62.163  1.00  0.600          H  
ATOM  53860  HA  THR C3493     -20.395 -17.284  63.622  1.00  0.610          H  
ATOM  53861  HB  THR C3493     -20.052 -18.006  61.311  1.00  0.850          H  
ATOM  53862  HG1 THR C3493     -18.363 -17.104  62.517  1.00  0.850          H  
ATOM  53863 1HG2 THR C3493     -19.992 -16.414  59.557  1.00  0.850          H  
ATOM  53864 2HG2 THR C3493     -21.628 -16.607  60.192  1.00  0.850          H  
ATOM  53865 3HG2 THR C3493     -20.674 -15.176  60.624  1.00  0.850          H  
ATOM  53866  N   ALA C3494     -19.804 -14.796  63.473  1.00  0.570          N  
ATOM  53867  CA  ALA C3494     -19.639 -13.377  63.735  1.00  0.600          C  
ATOM  53868  C   ALA C3494     -18.181 -12.997  63.470  1.00  0.610          C  
ATOM  53869  O   ALA C3494     -17.306 -13.848  63.584  1.00  0.580          O  
ATOM  53870  CB  ALA C3494     -20.051 -13.051  65.172  1.00  0.830          C  
ATOM  53871  H   ALA C3494     -19.005 -15.443  63.514  1.00  0.680          H  
ATOM  53872  HA  ALA C3494     -20.283 -12.841  63.044  1.00  0.720          H  
ATOM  53873 1HB  ALA C3494     -19.948 -11.989  65.384  1.00  0.990          H  
ATOM  53874 2HB  ALA C3494     -21.091 -13.337  65.319  1.00  0.990          H  
ATOM  53875 3HB  ALA C3494     -19.441 -13.603  65.851  1.00  0.990          H  
ATOM  53876  N   PRO C3495     -17.887 -11.754  63.053  1.00  0.620          N  
ATOM  53877  CA  PRO C3495     -16.547 -11.220  62.856  1.00  0.630          C  
ATOM  53878  C   PRO C3495     -15.709 -11.031  64.098  1.00  0.640          C  
ATOM  53879  O   PRO C3495     -14.486 -10.956  64.007  1.00  0.650          O  
ATOM  53880  CB  PRO C3495     -16.838  -9.876  62.193  1.00  0.950          C  
ATOM  53881  CG  PRO C3495     -18.233  -9.512  62.612  1.00  0.950          C  
ATOM  53882  CD  PRO C3495     -18.968 -10.809  62.710  1.00  0.950          C  
ATOM  53883  HA  PRO C3495     -15.997 -11.866  62.180  1.00  0.760          H  
ATOM  53884 1HB  PRO C3495     -16.099  -9.134  62.527  1.00  1.130          H  
ATOM  53885 2HB  PRO C3495     -16.741  -9.975  61.105  1.00  1.130          H  
ATOM  53886 1HG  PRO C3495     -18.234  -8.946  63.555  1.00  1.130          H  
ATOM  53887 2HG  PRO C3495     -18.673  -8.847  61.855  1.00  1.130          H  
ATOM  53888 1HD  PRO C3495     -19.712 -10.715  63.502  1.00  1.130          H  
ATOM  53889 2HD  PRO C3495     -19.422 -11.065  61.740  1.00  1.130          H  
ATOM  53890  N   ALA C3496     -16.347 -10.941  65.253  1.00  0.630          N  
ATOM  53891  CA  ALA C3496     -15.595 -10.671  66.460  1.00  0.620          C  
ATOM  53892  C   ALA C3496     -16.366 -10.996  67.719  1.00  0.590          C  
ATOM  53893  O   ALA C3496     -17.597 -11.159  67.720  1.00  0.590          O  
ATOM  53894  CB  ALA C3496     -15.151  -9.232  66.490  1.00  0.870          C  
ATOM  53895  H   ALA C3496     -17.347 -11.038  65.302  1.00  0.760          H  
ATOM  53896  HA  ALA C3496     -14.708 -11.306  66.449  1.00  0.740          H  
ATOM  53897 1HB  ALA C3496     -14.545  -9.049  67.376  1.00  1.050          H  
ATOM  53898 2HB  ALA C3496     -14.583  -9.038  65.622  1.00  1.050          H  
ATOM  53899 3HB  ALA C3496     -15.997  -8.614  66.494  1.00  1.050          H  
ATOM  53900  N   ILE C3497     -15.598 -11.041  68.787  1.00  0.570          N  
ATOM  53901  CA  ILE C3497     -16.006 -11.331  70.147  1.00  0.540          C  
ATOM  53902  C   ILE C3497     -15.896 -10.132  71.097  1.00  0.600          C  
ATOM  53903  O   ILE C3497     -14.815  -9.548  71.201  1.00  0.680          O  
ATOM  53904  CB  ILE C3497     -14.955 -12.302  70.665  1.00  0.770          C  
ATOM  53905  CG1 ILE C3497     -14.862 -13.520  69.834  1.00  0.770          C  
ATOM  53906  CG2 ILE C3497     -15.295 -12.683  72.097  1.00  0.770          C  
ATOM  53907  CD1 ILE C3497     -13.558 -14.211  69.955  1.00  0.770          C  
ATOM  53908  H   ILE C3497     -14.595 -10.912  68.618  1.00  0.680          H  
ATOM  53909  HA  ILE C3497     -17.024 -11.728  70.154  1.00  0.650          H  
ATOM  53910  HB  ILE C3497     -14.051 -11.855  70.608  1.00  0.920          H  
ATOM  53911 1HG1 ILE C3497     -15.580 -14.185  70.196  1.00  0.920          H  
ATOM  53912 2HG1 ILE C3497     -15.042 -13.311  68.789  1.00  0.920          H  
ATOM  53913 1HG2 ILE C3497     -14.594 -13.359  72.475  1.00  0.920          H  
ATOM  53914 2HG2 ILE C3497     -15.320 -11.822  72.756  1.00  0.920          H  
ATOM  53915 3HG2 ILE C3497     -16.245 -13.141  72.105  1.00  0.920          H  
ATOM  53916 1HD1 ILE C3497     -13.575 -15.124  69.359  1.00  0.920          H  
ATOM  53917 2HD1 ILE C3497     -12.768 -13.553  69.584  1.00  0.920          H  
ATOM  53918 3HD1 ILE C3497     -13.364 -14.445  70.974  1.00  0.920          H  
ATOM  53919  N   CYS C3498     -16.961  -9.786  71.825  1.00  0.610          N  
ATOM  53920  CA  CYS C3498     -16.837  -8.748  72.846  1.00  0.710          C  
ATOM  53921  C   CYS C3498     -16.456  -9.382  74.171  1.00  0.710          C  
ATOM  53922  O   CYS C3498     -17.237 -10.132  74.759  1.00  0.900          O  
ATOM  53923  CB  CYS C3498     -18.152  -7.989  73.063  1.00  0.950          C  
ATOM  53924  SG  CYS C3498     -18.698  -7.049  71.689  1.00  0.950          S  
ATOM  53925  H   CYS C3498     -17.847 -10.247  71.667  1.00  0.730          H  
ATOM  53926  HA  CYS C3498     -16.061  -8.044  72.550  1.00  0.850          H  
ATOM  53927 1HB  CYS C3498     -18.923  -8.677  73.308  1.00  1.140          H  
ATOM  53928 2HB  CYS C3498     -18.041  -7.315  73.913  1.00  1.140          H  
ATOM  53929  N   HIS C3499     -15.241  -9.099  74.632  1.00  0.660          N  
ATOM  53930  CA  HIS C3499     -14.750  -9.719  75.872  1.00  0.620          C  
ATOM  53931  C   HIS C3499     -15.028  -8.848  77.095  1.00  0.630          C  
ATOM  53932  O   HIS C3499     -15.654  -9.272  78.066  1.00  0.630          O  
ATOM  53933  CB  HIS C3499     -13.253 -10.013  75.764  1.00  0.880          C  
ATOM  53934  CG  HIS C3499     -12.654 -10.642  76.986  1.00  0.880          C  
ATOM  53935  ND1 HIS C3499     -13.004 -11.907  77.436  1.00  0.880          N  
ATOM  53936  CD2 HIS C3499     -11.715 -10.185  77.842  1.00  0.880          C  
ATOM  53937  CE1 HIS C3499     -12.295 -12.189  78.520  1.00  0.880          C  
ATOM  53938  NE2 HIS C3499     -11.511 -11.162  78.784  1.00  0.880          N  
ATOM  53939  H   HIS C3499     -14.654  -8.460  74.078  1.00  0.790          H  
ATOM  53940  HA  HIS C3499     -15.260 -10.671  76.023  1.00  0.740          H  
ATOM  53941 1HB  HIS C3499     -13.078 -10.676  74.918  1.00  1.060          H  
ATOM  53942 2HB  HIS C3499     -12.715  -9.085  75.564  1.00  1.060          H  
ATOM  53943  HD2 HIS C3499     -11.212  -9.215  77.790  1.00  1.060          H  
ATOM  53944  HE1 HIS C3499     -12.349 -13.114  79.097  1.00  1.060          H  
ATOM  53945  HE2 HIS C3499     -10.859 -11.098  79.555  1.00  1.060          H  
ATOM  53946  N   ASP C3500     -14.578  -7.604  77.022  1.00  0.640          N  
ATOM  53947  CA  ASP C3500     -14.722  -6.630  78.091  1.00  0.680          C  
ATOM  53948  C   ASP C3500     -15.030  -5.270  77.481  1.00  0.740          C  
ATOM  53949  O   ASP C3500     -14.822  -4.217  78.083  1.00  0.780          O  
ATOM  53950  CB  ASP C3500     -13.460  -6.611  78.932  1.00  0.940          C  
ATOM  53951  CG  ASP C3500     -12.250  -6.211  78.130  1.00  0.940          C  
ATOM  53952  OD1 ASP C3500     -12.368  -5.804  76.966  1.00  0.940          O  
ATOM  53953  OD2 ASP C3500     -11.150  -6.321  78.648  1.00  0.940          O  
ATOM  53954  H   ASP C3500     -14.047  -7.325  76.207  1.00  0.770          H  
ATOM  53955  HA  ASP C3500     -15.561  -6.919  78.726  1.00  0.820          H  
ATOM  53956 1HB  ASP C3500     -13.584  -5.913  79.762  1.00  1.120          H  
ATOM  53957 2HB  ASP C3500     -13.293  -7.604  79.359  1.00  1.120          H  
ATOM  53958  N   GLY C3501     -15.539  -5.334  76.261  1.00  0.760          N  
ATOM  53959  CA  GLY C3501     -15.875  -4.196  75.425  1.00  0.820          C  
ATOM  53960  C   GLY C3501     -14.888  -4.077  74.272  1.00  0.780          C  
ATOM  53961  O   GLY C3501     -15.211  -3.474  73.241  1.00  0.850          O  
ATOM  53962  H   GLY C3501     -15.686  -6.260  75.892  1.00  0.910          H  
ATOM  53963 1HA  GLY C3501     -16.887  -4.314  75.035  1.00  0.980          H  
ATOM  53964 2HA  GLY C3501     -15.859  -3.285  76.022  1.00  0.980          H  
ATOM  53965  N   LYS C3502     -13.689  -4.666  74.425  1.00  0.700          N  
ATOM  53966  CA  LYS C3502     -12.715  -4.680  73.331  1.00  0.650          C  
ATOM  53967  C   LYS C3502     -13.121  -5.802  72.398  1.00  0.630          C  
ATOM  53968  O   LYS C3502     -13.758  -6.772  72.841  1.00  0.660          O  
ATOM  53969  CB  LYS C3502     -11.287  -4.887  73.819  1.00  0.930          C  
ATOM  53970  CG  LYS C3502     -10.770  -3.773  74.716  1.00  0.930          C  
ATOM  53971  CD  LYS C3502      -9.250  -3.870  74.996  1.00  0.930          C  
ATOM  53972  CE  LYS C3502      -8.853  -5.130  75.797  1.00  0.930          C  
ATOM  53973  NZ  LYS C3502      -9.509  -5.184  77.109  1.00  0.930          N  
ATOM  53974  H   LYS C3502     -13.434  -5.108  75.323  1.00  0.840          H  
ATOM  53975  HA  LYS C3502     -12.763  -3.738  72.787  1.00  0.780          H  
ATOM  53976 1HB  LYS C3502     -11.239  -5.829  74.366  1.00  1.120          H  
ATOM  53977 2HB  LYS C3502     -10.632  -4.964  72.961  1.00  1.120          H  
ATOM  53978 1HG  LYS C3502     -10.972  -2.818  74.226  1.00  1.120          H  
ATOM  53979 2HG  LYS C3502     -11.320  -3.791  75.657  1.00  1.120          H  
ATOM  53980 1HD  LYS C3502      -8.712  -3.868  74.049  1.00  1.120          H  
ATOM  53981 2HD  LYS C3502      -8.943  -2.994  75.564  1.00  1.120          H  
ATOM  53982 1HE  LYS C3502      -9.115  -6.025  75.243  1.00  1.120          H  
ATOM  53983 2HE  LYS C3502      -7.775  -5.114  75.948  1.00  1.120          H  
ATOM  53984 1HZ  LYS C3502      -9.238  -6.018  77.622  1.00  1.120          H  
ATOM  53985 2HZ  LYS C3502      -9.291  -4.382  77.665  1.00  1.120          H  
ATOM  53986 3HZ  LYS C3502     -10.542  -5.234  76.961  1.00  1.120          H  
ATOM  53987  N   ALA C3503     -12.787  -5.687  71.107  1.00  0.610          N  
ATOM  53988  CA  ALA C3503     -13.148  -6.732  70.170  1.00  0.600          C  
ATOM  53989  C   ALA C3503     -11.993  -7.692  69.916  1.00  0.600          C  
ATOM  53990  O   ALA C3503     -10.876  -7.287  69.582  1.00  0.620          O  
ATOM  53991  CB  ALA C3503     -13.603  -6.107  68.865  1.00  0.840          C  
ATOM  53992  H   ALA C3503     -12.240  -4.898  70.740  1.00  0.730          H  
ATOM  53993  HA  ALA C3503     -13.973  -7.302  70.595  1.00  0.720          H  
ATOM  53994 1HB  ALA C3503     -13.893  -6.888  68.176  1.00  1.010          H  
ATOM  53995 2HB  ALA C3503     -14.449  -5.444  69.055  1.00  1.010          H  
ATOM  53996 3HB  ALA C3503     -12.791  -5.535  68.437  1.00  1.010          H  
ATOM  53997  N   HIS C3504     -12.283  -8.980  70.027  1.00  0.580          N  
ATOM  53998  CA  HIS C3504     -11.300 -10.014  69.761  1.00  0.580          C  
ATOM  53999  C   HIS C3504     -11.595 -10.681  68.416  1.00  0.590          C  
ATOM  54000  O   HIS C3504     -12.730 -11.079  68.122  1.00  0.600          O  
ATOM  54001  CB  HIS C3504     -11.251 -11.046  70.903  1.00  0.810          C  
ATOM  54002  CG  HIS C3504     -10.702 -10.588  72.190  1.00  0.810          C  
ATOM  54003  ND1 HIS C3504      -9.664 -11.250  72.812  1.00  0.810          N  
ATOM  54004  CD2 HIS C3504     -11.018  -9.538  72.991  1.00  0.810          C  
ATOM  54005  CE1 HIS C3504      -9.377 -10.640  73.950  1.00  0.810          C  
ATOM  54006  NE2 HIS C3504     -10.176  -9.589  74.074  1.00  0.810          N  
ATOM  54007  H   HIS C3504     -13.217  -9.238  70.349  1.00  0.700          H  
ATOM  54008  HA  HIS C3504     -10.318  -9.564  69.702  1.00  0.700          H  
ATOM  54009 1HB  HIS C3504     -12.194 -11.362  71.133  1.00  0.970          H  
ATOM  54010 2HB  HIS C3504     -10.703 -11.898  70.589  1.00  0.970          H  
ATOM  54011  HD1 HIS C3504      -9.102 -11.987  72.380  1.00  0.970          H  
ATOM  54012  HD2 HIS C3504     -11.760  -8.737  72.915  1.00  0.970          H  
ATOM  54013  HE1 HIS C3504      -8.582 -11.016  74.591  1.00  0.970          H  
ATOM  54014  N   PHE C3505     -10.569 -10.794  67.585  1.00  0.610          N  
ATOM  54015  CA  PHE C3505     -10.739 -11.359  66.253  1.00  0.630          C  
ATOM  54016  C   PHE C3505      -9.888 -12.617  66.172  1.00  0.580          C  
ATOM  54017  O   PHE C3505      -8.775 -12.601  66.669  1.00  0.550          O  
ATOM  54018  CB  PHE C3505     -10.205 -10.354  65.232  1.00  0.870          C  
ATOM  54019  CG  PHE C3505     -10.862  -9.032  65.351  1.00  0.870          C  
ATOM  54020  CD1 PHE C3505     -10.301  -8.092  66.190  1.00  0.870          C  
ATOM  54021  CD2 PHE C3505     -12.008  -8.704  64.687  1.00  0.870          C  
ATOM  54022  CE1 PHE C3505     -10.860  -6.883  66.354  1.00  0.870          C  
ATOM  54023  CE2 PHE C3505     -12.572  -7.450  64.859  1.00  0.870          C  
ATOM  54024  CZ  PHE C3505     -11.982  -6.549  65.694  1.00  0.870          C  
ATOM  54025  H   PHE C3505      -9.668 -10.424  67.894  1.00  0.730          H  
ATOM  54026  HA  PHE C3505     -11.790 -11.548  66.076  1.00  0.760          H  
ATOM  54027 1HB  PHE C3505      -9.132 -10.215  65.368  1.00  1.050          H  
ATOM  54028 2HB  PHE C3505     -10.368 -10.729  64.223  1.00  1.050          H  
ATOM  54029  HD1 PHE C3505      -9.388  -8.332  66.739  1.00  1.050          H  
ATOM  54030  HD2 PHE C3505     -12.483  -9.437  64.021  1.00  1.050          H  
ATOM  54031  HE1 PHE C3505     -10.402  -6.177  67.033  1.00  1.050          H  
ATOM  54032  HE2 PHE C3505     -13.488  -7.190  64.332  1.00  1.050          H  
ATOM  54033  HZ  PHE C3505     -12.403  -5.562  65.844  1.00  1.050          H  
ATOM  54034  N   PRO C3506     -10.310 -13.708  65.539  1.00  0.600          N  
ATOM  54035  CA  PRO C3506      -9.501 -14.910  65.386  1.00  0.540          C  
ATOM  54036  C   PRO C3506      -8.176 -14.605  64.707  1.00  0.600          C  
ATOM  54037  O   PRO C3506      -8.151 -13.842  63.739  1.00  0.640          O  
ATOM  54038  CB  PRO C3506     -10.381 -15.780  64.480  1.00  0.810          C  
ATOM  54039  CG  PRO C3506     -11.792 -15.320  64.768  1.00  0.810          C  
ATOM  54040  CD  PRO C3506     -11.682 -13.817  65.005  1.00  0.810          C  
ATOM  54041  HA  PRO C3506      -9.340 -15.381  66.366  1.00  0.650          H  
ATOM  54042 1HB  PRO C3506     -10.089 -15.647  63.423  1.00  0.970          H  
ATOM  54043 2HB  PRO C3506     -10.218 -16.843  64.708  1.00  0.970          H  
ATOM  54044 1HG  PRO C3506     -12.437 -15.567  63.911  1.00  0.970          H  
ATOM  54045 2HG  PRO C3506     -12.182 -15.871  65.633  1.00  0.970          H  
ATOM  54046 1HD  PRO C3506     -11.789 -13.243  64.068  1.00  0.970          H  
ATOM  54047 2HD  PRO C3506     -12.442 -13.547  65.760  1.00  0.970          H  
ATOM  54048  N   ARG C3507      -7.097 -15.244  65.162  1.00  0.590          N  
ATOM  54049  CA  ARG C3507      -5.810 -15.037  64.504  1.00  0.640          C  
ATOM  54050  C   ARG C3507      -5.808 -15.790  63.185  1.00  0.670          C  
ATOM  54051  O   ARG C3507      -5.186 -15.378  62.204  1.00  0.700          O  
ATOM  54052  CB  ARG C3507      -4.629 -15.475  65.360  1.00  0.880          C  
ATOM  54053  CG  ARG C3507      -4.398 -14.608  66.571  1.00  0.880          C  
ATOM  54054  CD  ARG C3507      -3.225 -14.985  67.358  1.00  0.880          C  
ATOM  54055  NE  ARG C3507      -3.092 -14.148  68.550  1.00  0.880          N  
ATOM  54056  CZ  ARG C3507      -2.031 -14.124  69.369  1.00  0.880          C  
ATOM  54057  NH1 ARG C3507      -0.966 -14.867  69.125  1.00  0.880          N  
ATOM  54058  NH2 ARG C3507      -2.070 -13.337  70.430  1.00  0.880          N  
ATOM  54059  H   ARG C3507      -7.181 -15.834  65.992  1.00  0.710          H  
ATOM  54060  HA  ARG C3507      -5.707 -13.984  64.294  1.00  0.770          H  
ATOM  54061 1HB  ARG C3507      -4.787 -16.496  65.706  1.00  1.050          H  
ATOM  54062 2HB  ARG C3507      -3.720 -15.462  64.760  1.00  1.050          H  
ATOM  54063 1HG  ARG C3507      -4.295 -13.587  66.294  1.00  1.050          H  
ATOM  54064 2HG  ARG C3507      -5.237 -14.699  67.186  1.00  1.050          H  
ATOM  54065 1HD  ARG C3507      -3.321 -16.026  67.679  1.00  1.050          H  
ATOM  54066 2HD  ARG C3507      -2.334 -14.863  66.746  1.00  1.050          H  
ATOM  54067  HE  ARG C3507      -3.885 -13.544  68.818  1.00  1.050          H  
ATOM  54068 1HH1 ARG C3507      -0.943 -15.469  68.317  1.00  1.050          H  
ATOM  54069 2HH1 ARG C3507      -0.172 -14.838  69.749  1.00  1.050          H  
ATOM  54070 1HH2 ARG C3507      -2.909 -12.780  70.610  1.00  1.050          H  
ATOM  54071 2HH2 ARG C3507      -1.291 -13.299  71.068  1.00  1.050          H  
ATOM  54072  N   GLU C3508      -6.517 -16.909  63.179  1.00  0.680          N  
ATOM  54073  CA  GLU C3508      -6.671 -17.776  62.036  1.00  0.750          C  
ATOM  54074  C   GLU C3508      -8.026 -18.446  62.146  1.00  0.720          C  
ATOM  54075  O   GLU C3508      -8.429 -18.853  63.237  1.00  0.700          O  
ATOM  54076  CB  GLU C3508      -5.555 -18.815  61.970  1.00  1.020          C  
ATOM  54077  CG  GLU C3508      -5.632 -19.722  60.753  1.00  1.020          C  
ATOM  54078  CD  GLU C3508      -4.475 -20.627  60.625  1.00  1.020          C  
ATOM  54079  OE1 GLU C3508      -3.605 -20.593  61.458  1.00  1.020          O  
ATOM  54080  OE2 GLU C3508      -4.454 -21.373  59.679  1.00  1.020          O  
ATOM  54081  H   GLU C3508      -6.979 -17.195  64.030  1.00  0.820          H  
ATOM  54082  HA  GLU C3508      -6.652 -17.176  61.126  1.00  0.900          H  
ATOM  54083 1HB  GLU C3508      -4.589 -18.310  61.957  1.00  1.230          H  
ATOM  54084 2HB  GLU C3508      -5.589 -19.442  62.860  1.00  1.230          H  
ATOM  54085 1HG  GLU C3508      -6.529 -20.335  60.823  1.00  1.230          H  
ATOM  54086 2HG  GLU C3508      -5.711 -19.110  59.856  1.00  1.230          H  
ATOM  54087  N   GLY C3509      -8.721 -18.568  61.030  1.00  0.720          N  
ATOM  54088  CA  GLY C3509     -10.013 -19.223  61.048  1.00  0.680          C  
ATOM  54089  C   GLY C3509     -11.148 -18.263  61.359  1.00  0.630          C  
ATOM  54090  O   GLY C3509     -11.017 -17.046  61.191  1.00  0.630          O  
ATOM  54091  H   GLY C3509      -8.337 -18.210  60.171  1.00  0.860          H  
ATOM  54092 1HA  GLY C3509     -10.197 -19.704  60.088  1.00  0.820          H  
ATOM  54093 2HA  GLY C3509      -9.990 -20.006  61.800  1.00  0.820          H  
ATOM  54094  N   VAL C3510     -12.280 -18.839  61.736  1.00  0.600          N  
ATOM  54095  CA  VAL C3510     -13.513 -18.113  61.966  1.00  0.520          C  
ATOM  54096  C   VAL C3510     -14.149 -18.392  63.316  1.00  0.490          C  
ATOM  54097  O   VAL C3510     -14.047 -19.491  63.862  1.00  0.480          O  
ATOM  54098  CB  VAL C3510     -14.529 -18.468  60.859  1.00  0.760          C  
ATOM  54099  CG1 VAL C3510     -14.015 -18.004  59.555  1.00  0.760          C  
ATOM  54100  CG2 VAL C3510     -14.727 -20.008  60.788  1.00  0.760          C  
ATOM  54101  H   VAL C3510     -12.247 -19.847  61.867  1.00  0.720          H  
ATOM  54102  HA  VAL C3510     -13.293 -17.047  61.907  1.00  0.620          H  
ATOM  54103  HB  VAL C3510     -15.477 -17.967  61.066  1.00  0.910          H  
ATOM  54104 1HG1 VAL C3510     -14.722 -18.234  58.772  1.00  0.910          H  
ATOM  54105 2HG1 VAL C3510     -13.854 -16.946  59.597  1.00  0.910          H  
ATOM  54106 3HG1 VAL C3510     -13.082 -18.492  59.349  1.00  0.910          H  
ATOM  54107 1HG2 VAL C3510     -15.434 -20.257  60.009  1.00  0.910          H  
ATOM  54108 2HG2 VAL C3510     -13.779 -20.490  60.565  1.00  0.910          H  
ATOM  54109 3HG2 VAL C3510     -15.096 -20.394  61.732  1.00  0.910          H  
ATOM  54110  N   PHE C3511     -14.864 -17.387  63.807  1.00  0.530          N  
ATOM  54111  CA  PHE C3511     -15.619 -17.435  65.050  1.00  0.500          C  
ATOM  54112  C   PHE C3511     -17.037 -17.903  64.763  1.00  0.460          C  
ATOM  54113  O   PHE C3511     -17.828 -17.213  64.105  1.00  0.430          O  
ATOM  54114  CB  PHE C3511     -15.564 -16.027  65.648  1.00  0.710          C  
ATOM  54115  CG  PHE C3511     -16.304 -15.760  66.880  1.00  0.710          C  
ATOM  54116  CD1 PHE C3511     -16.255 -16.553  67.981  1.00  0.710          C  
ATOM  54117  CD2 PHE C3511     -17.051 -14.639  66.927  1.00  0.710          C  
ATOM  54118  CE1 PHE C3511     -16.987 -16.198  69.106  1.00  0.710          C  
ATOM  54119  CE2 PHE C3511     -17.749 -14.315  68.010  1.00  0.710          C  
ATOM  54120  CZ  PHE C3511     -17.738 -15.085  69.103  1.00  0.710          C  
ATOM  54121  H   PHE C3511     -14.877 -16.516  63.293  1.00  0.640          H  
ATOM  54122  HA  PHE C3511     -15.146 -18.149  65.727  1.00  0.600          H  
ATOM  54123 1HB  PHE C3511     -14.533 -15.778  65.843  1.00  0.850          H  
ATOM  54124 2HB  PHE C3511     -15.910 -15.326  64.899  1.00  0.850          H  
ATOM  54125  HD1 PHE C3511     -15.645 -17.449  67.963  1.00  0.850          H  
ATOM  54126  HD2 PHE C3511     -17.078 -13.987  66.055  1.00  0.850          H  
ATOM  54127  HE1 PHE C3511     -16.964 -16.791  69.994  1.00  0.850          H  
ATOM  54128  HE2 PHE C3511     -18.304 -13.429  67.993  1.00  0.850          H  
ATOM  54129  HZ  PHE C3511     -18.312 -14.804  69.982  1.00  0.850          H  
ATOM  54130  N   VAL C3512     -17.332 -19.126  65.190  1.00  0.490          N  
ATOM  54131  CA  VAL C3512     -18.595 -19.771  64.870  1.00  0.460          C  
ATOM  54132  C   VAL C3512     -19.300 -20.426  66.049  1.00  0.420          C  
ATOM  54133  O   VAL C3512     -18.685 -20.666  67.087  1.00  0.420          O  
ATOM  54134  CB  VAL C3512     -18.358 -20.770  63.734  1.00  0.660          C  
ATOM  54135  CG1 VAL C3512     -17.896 -20.050  62.535  1.00  0.660          C  
ATOM  54136  CG2 VAL C3512     -17.307 -21.753  64.138  1.00  0.660          C  
ATOM  54137  H   VAL C3512     -16.645 -19.630  65.761  1.00  0.590          H  
ATOM  54138  HA  VAL C3512     -19.251 -19.005  64.489  1.00  0.550          H  
ATOM  54139  HB  VAL C3512     -19.293 -21.271  63.508  1.00  0.790          H  
ATOM  54140 1HG1 VAL C3512     -17.750 -20.731  61.750  1.00  0.790          H  
ATOM  54141 2HG1 VAL C3512     -18.640 -19.349  62.273  1.00  0.790          H  
ATOM  54142 3HG1 VAL C3512     -16.976 -19.545  62.722  1.00  0.790          H  
ATOM  54143 1HG2 VAL C3512     -17.140 -22.480  63.346  1.00  0.790          H  
ATOM  54144 2HG2 VAL C3512     -16.364 -21.247  64.360  1.00  0.790          H  
ATOM  54145 3HG2 VAL C3512     -17.657 -22.230  65.011  1.00  0.790          H  
ATOM  54146  N   SER C3513     -20.579 -20.751  65.886  1.00  0.470          N  
ATOM  54147  CA  SER C3513     -21.283 -21.420  66.963  1.00  0.480          C  
ATOM  54148  C   SER C3513     -22.348 -22.439  66.612  1.00  0.430          C  
ATOM  54149  O   SER C3513     -22.969 -22.460  65.529  1.00  0.410          O  
ATOM  54150  CB  SER C3513     -21.927 -20.391  67.862  1.00  0.670          C  
ATOM  54151  OG  SER C3513     -22.859 -19.622  67.186  1.00  0.670          O  
ATOM  54152  H   SER C3513     -21.059 -20.469  65.038  1.00  0.560          H  
ATOM  54153  HA  SER C3513     -20.534 -21.937  67.557  1.00  0.580          H  
ATOM  54154 1HB  SER C3513     -22.423 -20.884  68.684  1.00  0.800          H  
ATOM  54155 2HB  SER C3513     -21.189 -19.793  68.268  1.00  0.800          H  
ATOM  54156  HG  SER C3513     -23.191 -18.992  67.832  1.00  0.800          H  
ATOM  54157  N   ASN C3514     -22.551 -23.299  67.608  1.00  0.430          N  
ATOM  54158  CA  ASN C3514     -23.622 -24.267  67.630  1.00  0.420          C  
ATOM  54159  C   ASN C3514     -24.698 -23.546  68.413  1.00  0.280          C  
ATOM  54160  O   ASN C3514     -24.407 -22.521  69.006  1.00  1.070          O  
ATOM  54161  CB  ASN C3514     -23.183 -25.568  68.269  1.00  0.590          C  
ATOM  54162  CG  ASN C3514     -22.180 -26.321  67.430  1.00  0.590          C  
ATOM  54163  OD1 ASN C3514     -22.291 -26.342  66.201  1.00  0.590          O  
ATOM  54164  ND2 ASN C3514     -21.216 -26.938  68.063  1.00  0.590          N  
ATOM  54165  H   ASN C3514     -21.964 -23.171  68.438  1.00  0.520          H  
ATOM  54166  HA  ASN C3514     -23.991 -24.450  66.619  1.00  0.500          H  
ATOM  54167 1HB  ASN C3514     -22.736 -25.352  69.233  1.00  0.710          H  
ATOM  54168 2HB  ASN C3514     -24.045 -26.206  68.446  1.00  0.710          H  
ATOM  54169 1HD2 ASN C3514     -20.530 -27.455  67.550  1.00  0.710          H  
ATOM  54170 2HD2 ASN C3514     -21.143 -26.885  69.082  1.00  0.710          H  
ATOM  54171  N   GLY C3515     -25.861 -24.116  68.604  1.00  1.000          N  
ATOM  54172  CA  GLY C3515     -26.908 -23.384  69.326  1.00  0.800          C  
ATOM  54173  C   GLY C3515     -26.555 -22.867  70.735  1.00  0.580          C  
ATOM  54174  O   GLY C3515     -27.103 -21.848  71.163  1.00  0.490          O  
ATOM  54175  H   GLY C3515     -26.071 -25.002  68.165  1.00  1.200          H  
ATOM  54176 1HA  GLY C3515     -27.216 -22.536  68.714  1.00  0.960          H  
ATOM  54177 2HA  GLY C3515     -27.785 -24.026  69.404  1.00  0.960          H  
ATOM  54178  N   THR C3516     -25.667 -23.558  71.465  1.00  0.590          N  
ATOM  54179  CA  THR C3516     -25.322 -23.139  72.820  1.00  0.470          C  
ATOM  54180  C   THR C3516     -23.884 -22.658  73.067  1.00  0.500          C  
ATOM  54181  O   THR C3516     -23.549 -22.337  74.212  1.00  0.510          O  
ATOM  54182  CB  THR C3516     -25.610 -24.286  73.806  1.00  0.710          C  
ATOM  54183  OG1 THR C3516     -24.818 -25.435  73.453  1.00  0.710          O  
ATOM  54184  CG2 THR C3516     -27.085 -24.658  73.747  1.00  0.710          C  
ATOM  54185  H   THR C3516     -25.249 -24.403  71.105  1.00  0.710          H  
ATOM  54186  HA  THR C3516     -25.977 -22.309  73.081  1.00  0.560          H  
ATOM  54187  HB  THR C3516     -25.352 -23.970  74.817  1.00  0.850          H  
ATOM  54188  HG1 THR C3516     -24.850 -26.077  74.172  1.00  0.850          H  
ATOM  54189 1HG2 THR C3516     -27.282 -25.467  74.448  1.00  0.850          H  
ATOM  54190 2HG2 THR C3516     -27.686 -23.790  74.014  1.00  0.850          H  
ATOM  54191 3HG2 THR C3516     -27.346 -24.981  72.744  1.00  0.850          H  
ATOM  54192  N   HIS C3517     -23.003 -22.649  72.060  1.00  0.560          N  
ATOM  54193  CA  HIS C3517     -21.625 -22.248  72.372  1.00  0.620          C  
ATOM  54194  C   HIS C3517     -20.809 -21.775  71.173  1.00  0.550          C  
ATOM  54195  O   HIS C3517     -20.952 -22.271  70.049  1.00  0.540          O  
ATOM  54196  CB  HIS C3517     -20.887 -23.405  73.068  1.00  0.840          C  
ATOM  54197  CG  HIS C3517     -20.626 -24.576  72.195  1.00  0.840          C  
ATOM  54198  ND1 HIS C3517     -19.419 -24.766  71.562  1.00  0.840          N  
ATOM  54199  CD2 HIS C3517     -21.419 -25.600  71.817  1.00  0.840          C  
ATOM  54200  CE1 HIS C3517     -19.476 -25.865  70.835  1.00  0.840          C  
ATOM  54201  NE2 HIS C3517     -20.681 -26.389  70.957  1.00  0.840          N  
ATOM  54202  H   HIS C3517     -23.306 -22.844  71.105  1.00  0.670          H  
ATOM  54203  HA  HIS C3517     -21.656 -21.415  73.073  1.00  0.740          H  
ATOM  54204 1HB  HIS C3517     -19.927 -23.044  73.437  1.00  1.010          H  
ATOM  54205 2HB  HIS C3517     -21.457 -23.746  73.930  1.00  1.010          H  
ATOM  54206  HD1 HIS C3517     -18.548 -24.380  71.880  1.00  1.010          H  
ATOM  54207  HD2 HIS C3517     -22.453 -25.858  72.053  1.00  1.010          H  
ATOM  54208  HE1 HIS C3517     -18.610 -26.188  70.253  1.00  1.010          H  
ATOM  54209  N   TRP C3518     -19.869 -20.872  71.449  1.00  0.540          N  
ATOM  54210  CA  TRP C3518     -18.948 -20.380  70.434  1.00  0.500          C  
ATOM  54211  C   TRP C3518     -17.614 -21.097  70.482  1.00  0.530          C  
ATOM  54212  O   TRP C3518     -17.137 -21.488  71.550  1.00  0.540          O  
ATOM  54213  CB  TRP C3518     -18.730 -18.884  70.574  1.00  0.720          C  
ATOM  54214  CG  TRP C3518     -19.933 -18.041  70.220  1.00  0.720          C  
ATOM  54215  CD1 TRP C3518     -20.922 -17.654  71.062  1.00  0.720          C  
ATOM  54216  CD2 TRP C3518     -20.271 -17.468  68.922  1.00  0.720          C  
ATOM  54217  NE1 TRP C3518     -21.858 -16.914  70.382  1.00  0.720          N  
ATOM  54218  CE2 TRP C3518     -21.470 -16.798  69.071  1.00  0.720          C  
ATOM  54219  CE3 TRP C3518     -19.663 -17.486  67.673  1.00  0.720          C  
ATOM  54220  CZ2 TRP C3518     -22.086 -16.154  68.004  1.00  0.720          C  
ATOM  54221  CZ3 TRP C3518     -20.262 -16.838  66.627  1.00  0.720          C  
ATOM  54222  CH2 TRP C3518     -21.441 -16.192  66.776  1.00  0.720          C  
ATOM  54223  H   TRP C3518     -19.794 -20.513  72.393  1.00  0.650          H  
ATOM  54224  HA  TRP C3518     -19.379 -20.566  69.457  1.00  0.600          H  
ATOM  54225 1HB  TRP C3518     -18.410 -18.649  71.579  1.00  0.860          H  
ATOM  54226 2HB  TRP C3518     -17.942 -18.641  69.905  1.00  0.860          H  
ATOM  54227  HD1 TRP C3518     -20.975 -17.904  72.122  1.00  0.860          H  
ATOM  54228  HE1 TRP C3518     -22.694 -16.517  70.791  1.00  0.860          H  
ATOM  54229  HE3 TRP C3518     -18.724 -18.006  67.529  1.00  0.860          H  
ATOM  54230  HZ2 TRP C3518     -23.033 -15.625  68.111  1.00  0.860          H  
ATOM  54231  HZ3 TRP C3518     -19.758 -16.862  65.678  1.00  0.860          H  
ATOM  54232  HH2 TRP C3518     -21.887 -15.693  65.920  1.00  0.860          H  
ATOM  54233  N   PHE C3519     -17.008 -21.232  69.317  1.00  0.540          N  
ATOM  54234  CA  PHE C3519     -15.712 -21.857  69.131  1.00  0.580          C  
ATOM  54235  C   PHE C3519     -15.005 -21.313  67.885  1.00  0.530          C  
ATOM  54236  O   PHE C3519     -15.601 -20.603  67.069  1.00  0.540          O  
ATOM  54237  CB  PHE C3519     -15.905 -23.368  69.096  1.00  0.800          C  
ATOM  54238  CG  PHE C3519     -16.836 -23.825  68.039  1.00  0.800          C  
ATOM  54239  CD1 PHE C3519     -16.386 -24.186  66.835  1.00  0.800          C  
ATOM  54240  CD2 PHE C3519     -18.192 -23.892  68.280  1.00  0.800          C  
ATOM  54241  CE1 PHE C3519     -17.240 -24.620  65.874  1.00  0.800          C  
ATOM  54242  CE2 PHE C3519     -19.054 -24.316  67.323  1.00  0.800          C  
ATOM  54243  CZ  PHE C3519     -18.591 -24.679  66.118  1.00  0.800          C  
ATOM  54244  H   PHE C3519     -17.505 -20.916  68.482  1.00  0.650          H  
ATOM  54245  HA  PHE C3519     -15.094 -21.640  69.997  1.00  0.700          H  
ATOM  54246 1HB  PHE C3519     -14.941 -23.853  68.938  1.00  0.960          H  
ATOM  54247 2HB  PHE C3519     -16.285 -23.704  70.059  1.00  0.960          H  
ATOM  54248  HD1 PHE C3519     -15.330 -24.122  66.644  1.00  0.960          H  
ATOM  54249  HD2 PHE C3519     -18.577 -23.592  69.252  1.00  0.960          H  
ATOM  54250  HE1 PHE C3519     -16.843 -24.895  64.915  1.00  0.960          H  
ATOM  54251  HE2 PHE C3519     -20.106 -24.357  67.531  1.00  0.960          H  
ATOM  54252  HZ  PHE C3519     -19.289 -25.003  65.351  1.00  0.960          H  
ATOM  54253  N   VAL C3520     -13.718 -21.596  67.753  1.00  0.500          N  
ATOM  54254  CA  VAL C3520     -13.010 -21.124  66.564  1.00  0.490          C  
ATOM  54255  C   VAL C3520     -12.484 -22.290  65.731  1.00  0.470          C  
ATOM  54256  O   VAL C3520     -11.974 -23.270  66.276  1.00  0.470          O  
ATOM  54257  CB  VAL C3520     -11.900 -20.095  66.958  1.00  0.690          C  
ATOM  54258  CG1 VAL C3520     -10.905 -20.695  67.949  1.00  0.690          C  
ATOM  54259  CG2 VAL C3520     -11.150 -19.595  65.685  1.00  0.690          C  
ATOM  54260  H   VAL C3520     -13.256 -22.159  68.474  1.00  0.600          H  
ATOM  54261  HA  VAL C3520     -13.719 -20.584  65.944  1.00  0.590          H  
ATOM  54262  HB  VAL C3520     -12.379 -19.250  67.445  1.00  0.830          H  
ATOM  54263 1HG1 VAL C3520     -10.163 -19.947  68.224  1.00  0.830          H  
ATOM  54264 2HG1 VAL C3520     -11.424 -21.032  68.847  1.00  0.830          H  
ATOM  54265 3HG1 VAL C3520     -10.413 -21.524  67.474  1.00  0.830          H  
ATOM  54266 1HG2 VAL C3520     -10.403 -18.862  65.975  1.00  0.830          H  
ATOM  54267 2HG2 VAL C3520     -10.650 -20.422  65.180  1.00  0.830          H  
ATOM  54268 3HG2 VAL C3520     -11.849 -19.133  64.999  1.00  0.830          H  
ATOM  54269  N   THR C3521     -12.695 -22.206  64.411  1.00  0.470          N  
ATOM  54270  CA  THR C3521     -12.253 -23.244  63.453  1.00  0.460          C  
ATOM  54271  C   THR C3521     -11.545 -22.714  62.218  1.00  0.480          C  
ATOM  54272  O   THR C3521     -11.759 -21.580  61.801  1.00  0.520          O  
ATOM  54273  CB  THR C3521     -13.445 -24.053  62.886  1.00  0.650          C  
ATOM  54274  OG1 THR C3521     -14.314 -23.169  62.190  1.00  0.650          O  
ATOM  54275  CG2 THR C3521     -14.189 -24.726  63.921  1.00  0.650          C  
ATOM  54276  H   THR C3521     -13.177 -21.361  64.081  1.00  0.560          H  
ATOM  54277  HA  THR C3521     -11.570 -23.922  63.970  1.00  0.550          H  
ATOM  54278  HB  THR C3521     -13.065 -24.801  62.183  1.00  0.780          H  
ATOM  54279  HG1 THR C3521     -13.906 -22.916  61.350  1.00  0.780          H  
ATOM  54280 1HG2 THR C3521     -15.006 -25.288  63.481  1.00  0.780          H  
ATOM  54281 2HG2 THR C3521     -13.521 -25.381  64.413  1.00  0.780          H  
ATOM  54282 3HG2 THR C3521     -14.569 -23.990  64.599  1.00  0.780          H  
ATOM  54283  N   GLN C3522     -10.784 -23.575  61.539  1.00  0.470          N  
ATOM  54284  CA  GLN C3522     -10.232 -23.193  60.244  1.00  0.490          C  
ATOM  54285  C   GLN C3522     -11.343 -23.340  59.212  1.00  0.500          C  
ATOM  54286  O   GLN C3522     -12.124 -24.288  59.263  1.00  0.450          O  
ATOM  54287  CB  GLN C3522      -9.015 -24.042  59.841  1.00  0.680          C  
ATOM  54288  CG  GLN C3522      -7.760 -23.829  60.684  1.00  0.680          C  
ATOM  54289  CD  GLN C3522      -6.560 -24.684  60.186  1.00  0.680          C  
ATOM  54290  OE1 GLN C3522      -6.627 -25.942  60.159  1.00  0.680          O  
ATOM  54291  NE2 GLN C3522      -5.469 -24.023  59.808  1.00  0.680          N  
ATOM  54292  H   GLN C3522     -10.615 -24.502  61.912  1.00  0.560          H  
ATOM  54293  HA  GLN C3522      -9.927 -22.151  60.277  1.00  0.590          H  
ATOM  54294 1HB  GLN C3522      -9.280 -25.100  59.897  1.00  0.810          H  
ATOM  54295 2HB  GLN C3522      -8.754 -23.831  58.804  1.00  0.810          H  
ATOM  54296 1HG  GLN C3522      -7.471 -22.777  60.627  1.00  0.810          H  
ATOM  54297 2HG  GLN C3522      -7.975 -24.100  61.715  1.00  0.810          H  
ATOM  54298 1HE2 GLN C3522      -4.653 -24.493  59.482  1.00  0.810          H  
ATOM  54299 2HE2 GLN C3522      -5.410 -23.004  59.831  1.00  0.810          H  
ATOM  54300  N   ARG C3523     -11.372 -22.461  58.220  1.00  0.560          N  
ATOM  54301  CA  ARG C3523     -12.413 -22.518  57.197  1.00  0.580          C  
ATOM  54302  C   ARG C3523     -12.427 -23.808  56.381  1.00  0.570          C  
ATOM  54303  O   ARG C3523     -13.483 -24.249  55.939  1.00  0.620          O  
ATOM  54304  CB  ARG C3523     -12.289 -21.335  56.252  1.00  0.800          C  
ATOM  54305  CG  ARG C3523     -12.662 -19.987  56.862  1.00  0.800          C  
ATOM  54306  CD  ARG C3523     -12.519 -18.892  55.875  1.00  0.800          C  
ATOM  54307  NE  ARG C3523     -12.857 -17.577  56.412  1.00  0.800          N  
ATOM  54308  CZ  ARG C3523     -12.015 -16.759  57.091  1.00  0.800          C  
ATOM  54309  NH1 ARG C3523     -10.781 -17.130  57.358  1.00  0.800          N  
ATOM  54310  NH2 ARG C3523     -12.440 -15.580  57.499  1.00  0.800          N  
ATOM  54311  H   ARG C3523     -10.686 -21.722  58.190  1.00  0.670          H  
ATOM  54312  HA  ARG C3523     -13.376 -22.437  57.705  1.00  0.700          H  
ATOM  54313 1HB  ARG C3523     -11.266 -21.267  55.887  1.00  0.960          H  
ATOM  54314 2HB  ARG C3523     -12.932 -21.497  55.385  1.00  0.960          H  
ATOM  54315 1HG  ARG C3523     -13.699 -20.016  57.197  1.00  0.960          H  
ATOM  54316 2HG  ARG C3523     -12.012 -19.786  57.709  1.00  0.960          H  
ATOM  54317 1HD  ARG C3523     -11.497 -18.862  55.503  1.00  0.960          H  
ATOM  54318 2HD  ARG C3523     -13.197 -19.095  55.049  1.00  0.960          H  
ATOM  54319  HE  ARG C3523     -13.795 -17.237  56.240  1.00  0.960          H  
ATOM  54320 1HH1 ARG C3523     -10.444 -18.030  57.059  1.00  0.960          H  
ATOM  54321 2HH1 ARG C3523     -10.174 -16.509  57.875  1.00  0.960          H  
ATOM  54322 1HH2 ARG C3523     -13.384 -15.286  57.298  1.00  0.960          H  
ATOM  54323 2HH2 ARG C3523     -11.826 -14.964  58.011  1.00  0.960          H  
ATOM  54324  N   ASN C3524     -11.269 -24.426  56.175  1.00  0.520          N  
ATOM  54325  CA  ASN C3524     -11.225 -25.611  55.336  1.00  0.510          C  
ATOM  54326  C   ASN C3524     -11.464 -26.931  56.071  1.00  0.530          C  
ATOM  54327  O   ASN C3524     -11.397 -27.992  55.446  1.00  0.560          O  
ATOM  54328  CB  ASN C3524      -9.896 -25.655  54.607  1.00  0.720          C  
ATOM  54329  CG  ASN C3524      -9.773 -24.569  53.584  1.00  0.720          C  
ATOM  54330  OD1 ASN C3524     -10.755 -24.158  52.962  1.00  0.720          O  
ATOM  54331  ND2 ASN C3524      -8.582 -24.076  53.394  1.00  0.720          N  
ATOM  54332  H   ASN C3524     -10.410 -24.050  56.553  1.00  0.620          H  
ATOM  54333  HA  ASN C3524     -12.019 -25.524  54.593  1.00  0.610          H  
ATOM  54334 1HB  ASN C3524      -9.085 -25.542  55.329  1.00  0.860          H  
ATOM  54335 2HB  ASN C3524      -9.775 -26.619  54.116  1.00  0.860          H  
ATOM  54336 1HD2 ASN C3524      -8.443 -23.345  52.722  1.00  0.860          H  
ATOM  54337 2HD2 ASN C3524      -7.800 -24.410  53.922  1.00  0.860          H  
ATOM  54338  N   PHE C3525     -11.699 -26.894  57.387  1.00  0.520          N  
ATOM  54339  CA  PHE C3525     -11.966 -28.133  58.111  1.00  0.530          C  
ATOM  54340  C   PHE C3525     -12.539 -27.862  59.500  1.00  0.510          C  
ATOM  54341  O   PHE C3525     -11.905 -27.221  60.351  1.00  0.520          O  
ATOM  54342  CB  PHE C3525     -10.730 -29.030  58.216  1.00  0.740          C  
ATOM  54343  CG  PHE C3525     -11.106 -30.365  58.745  1.00  0.740          C  
ATOM  54344  CD1 PHE C3525     -11.715 -31.308  57.913  1.00  0.740          C  
ATOM  54345  CD2 PHE C3525     -10.892 -30.677  60.057  1.00  0.740          C  
ATOM  54346  CE1 PHE C3525     -12.092 -32.531  58.411  1.00  0.740          C  
ATOM  54347  CE2 PHE C3525     -11.266 -31.895  60.559  1.00  0.740          C  
ATOM  54348  CZ  PHE C3525     -11.869 -32.825  59.734  1.00  0.740          C  
ATOM  54349  H   PHE C3525     -11.774 -25.997  57.879  1.00  0.620          H  
ATOM  54350  HA  PHE C3525     -12.725 -28.688  57.557  1.00  0.640          H  
ATOM  54351 1HB  PHE C3525     -10.258 -29.166  57.247  1.00  0.890          H  
ATOM  54352 2HB  PHE C3525      -9.999 -28.581  58.887  1.00  0.890          H  
ATOM  54353  HD1 PHE C3525     -11.896 -31.062  56.859  1.00  0.890          H  
ATOM  54354  HD2 PHE C3525     -10.420 -29.937  60.699  1.00  0.890          H  
ATOM  54355  HE1 PHE C3525     -12.573 -33.262  57.764  1.00  0.890          H  
ATOM  54356  HE2 PHE C3525     -11.089 -32.125  61.613  1.00  0.890          H  
ATOM  54357  HZ  PHE C3525     -12.170 -33.790  60.135  1.00  0.890          H  
ATOM  54358  N   TYR C3526     -13.695 -28.431  59.778  1.00  0.490          N  
ATOM  54359  CA  TYR C3526     -14.358 -28.223  61.047  1.00  0.430          C  
ATOM  54360  C   TYR C3526     -13.726 -28.919  62.244  1.00  0.480          C  
ATOM  54361  O   TYR C3526     -14.103 -30.030  62.614  1.00  0.660          O  
ATOM  54362  CB  TYR C3526     -15.783 -28.704  60.934  1.00  0.630          C  
ATOM  54363  CG  TYR C3526     -16.640 -28.448  62.109  1.00  0.630          C  
ATOM  54364  CD1 TYR C3526     -17.065 -27.183  62.382  1.00  0.630          C  
ATOM  54365  CD2 TYR C3526     -17.030 -29.506  62.907  1.00  0.630          C  
ATOM  54366  CE1 TYR C3526     -17.868 -26.974  63.448  1.00  0.630          C  
ATOM  54367  CE2 TYR C3526     -17.835 -29.296  63.977  1.00  0.630          C  
ATOM  54368  CZ  TYR C3526     -18.260 -28.043  64.261  1.00  0.630          C  
ATOM  54369  OH  TYR C3526     -19.081 -27.848  65.348  1.00  0.630          O  
ATOM  54370  H   TYR C3526     -14.192 -28.946  59.048  1.00  0.590          H  
ATOM  54371  HA  TYR C3526     -14.352 -27.154  61.253  1.00  0.520          H  
ATOM  54372 1HB  TYR C3526     -16.258 -28.265  60.072  1.00  0.750          H  
ATOM  54373 2HB  TYR C3526     -15.756 -29.774  60.772  1.00  0.750          H  
ATOM  54374  HD1 TYR C3526     -16.773 -26.350  61.745  1.00  0.750          H  
ATOM  54375  HD2 TYR C3526     -16.689 -30.515  62.675  1.00  0.750          H  
ATOM  54376  HE1 TYR C3526     -18.213 -25.977  63.644  1.00  0.750          H  
ATOM  54377  HE2 TYR C3526     -18.138 -30.132  64.605  1.00  0.750          H  
ATOM  54378  HH  TYR C3526     -19.273 -26.915  65.443  1.00  0.750          H  
ATOM  54379  N   GLU C3527     -12.773 -28.244  62.863  1.00  0.450          N  
ATOM  54380  CA  GLU C3527     -12.103 -28.745  64.060  1.00  0.470          C  
ATOM  54381  C   GLU C3527     -12.226 -27.689  65.192  1.00  0.460          C  
ATOM  54382  O   GLU C3527     -11.327 -26.862  65.343  1.00  0.550          O  
ATOM  54383  CB  GLU C3527     -10.627 -29.031  63.712  1.00  0.650          C  
ATOM  54384  CG  GLU C3527      -9.780 -29.740  64.767  1.00  0.650          C  
ATOM  54385  CD  GLU C3527      -8.303 -29.919  64.322  1.00  0.650          C  
ATOM  54386  OE1 GLU C3527      -8.012 -29.632  63.189  1.00  0.650          O  
ATOM  54387  OE2 GLU C3527      -7.483 -30.304  65.139  1.00  0.650          O  
ATOM  54388  H   GLU C3527     -12.475 -27.379  62.415  1.00  0.540          H  
ATOM  54389  HA  GLU C3527     -12.567 -29.679  64.368  1.00  0.560          H  
ATOM  54390 1HB  GLU C3527     -10.601 -29.658  62.842  1.00  0.780          H  
ATOM  54391 2HB  GLU C3527     -10.130 -28.096  63.450  1.00  0.780          H  
ATOM  54392 1HG  GLU C3527      -9.823 -29.194  65.683  1.00  0.780          H  
ATOM  54393 2HG  GLU C3527     -10.217 -30.721  64.949  1.00  0.780          H  
ATOM  54394  N   PRO C3528     -13.331 -27.661  65.974  1.00  0.390          N  
ATOM  54395  CA  PRO C3528     -13.628 -26.663  67.006  1.00  0.370          C  
ATOM  54396  C   PRO C3528     -12.570 -26.504  68.074  1.00  0.370          C  
ATOM  54397  O   PRO C3528     -12.207 -27.486  68.721  1.00  0.360          O  
ATOM  54398  CB  PRO C3528     -14.890 -27.259  67.651  1.00  0.550          C  
ATOM  54399  CG  PRO C3528     -15.527 -28.057  66.564  1.00  0.550          C  
ATOM  54400  CD  PRO C3528     -14.381 -28.679  65.816  1.00  0.550          C  
ATOM  54401  HA  PRO C3528     -13.829 -25.696  66.550  1.00  0.440          H  
ATOM  54402 1HB  PRO C3528     -14.607 -27.883  68.510  1.00  0.670          H  
ATOM  54403 2HB  PRO C3528     -15.528 -26.477  68.046  1.00  0.670          H  
ATOM  54404 1HG  PRO C3528     -16.224 -28.800  66.982  1.00  0.670          H  
ATOM  54405 2HG  PRO C3528     -16.116 -27.393  65.935  1.00  0.670          H  
ATOM  54406 1HD  PRO C3528     -14.076 -29.630  66.274  1.00  0.670          H  
ATOM  54407 2HD  PRO C3528     -14.685 -28.795  64.784  1.00  0.670          H  
ATOM  54408  N   GLN C3529     -12.175 -25.261  68.350  1.00  0.390          N  
ATOM  54409  CA  GLN C3529     -11.217 -24.997  69.406  1.00  0.420          C  
ATOM  54410  C   GLN C3529     -11.799 -24.026  70.406  1.00  0.450          C  
ATOM  54411  O   GLN C3529     -12.608 -23.157  70.059  1.00  0.480          O  
ATOM  54412  CB  GLN C3529      -9.939 -24.372  68.857  1.00  0.580          C  
ATOM  54413  CG  GLN C3529      -9.302 -25.136  67.770  1.00  0.580          C  
ATOM  54414  CD  GLN C3529      -8.805 -26.433  68.209  1.00  0.580          C  
ATOM  54415  OE1 GLN C3529      -8.080 -26.565  69.203  1.00  0.580          O  
ATOM  54416  NE2 GLN C3529      -9.208 -27.429  67.474  1.00  0.580          N  
ATOM  54417  H   GLN C3529     -12.450 -24.493  67.740  1.00  0.470          H  
ATOM  54418  HA  GLN C3529     -10.980 -25.925  69.923  1.00  0.500          H  
ATOM  54419 1HB  GLN C3529     -10.164 -23.410  68.482  1.00  0.690          H  
ATOM  54420 2HB  GLN C3529      -9.218 -24.244  69.664  1.00  0.690          H  
ATOM  54421 1HG  GLN C3529     -10.030 -25.295  66.973  1.00  0.690          H  
ATOM  54422 2HG  GLN C3529      -8.463 -24.561  67.389  1.00  0.690          H  
ATOM  54423 1HE2 GLN C3529      -8.929 -28.369  67.683  1.00  0.690          H  
ATOM  54424 2HE2 GLN C3529      -9.834 -27.232  66.676  1.00  0.690          H  
ATOM  54425  N   ILE C3530     -11.342 -24.125  71.638  1.00  0.440          N  
ATOM  54426  CA  ILE C3530     -11.686 -23.145  72.649  1.00  0.460          C  
ATOM  54427  C   ILE C3530     -11.158 -21.775  72.245  1.00  0.490          C  
ATOM  54428  O   ILE C3530     -10.011 -21.650  71.803  1.00  0.540          O  
ATOM  54429  CB  ILE C3530     -11.136 -23.573  74.039  1.00  0.640          C  
ATOM  54430  CG1 ILE C3530     -11.678 -22.597  75.158  1.00  0.640          C  
ATOM  54431  CG2 ILE C3530      -9.613 -23.696  74.017  1.00  0.640          C  
ATOM  54432  CD1 ILE C3530     -11.442 -23.057  76.597  1.00  0.640          C  
ATOM  54433  H   ILE C3530     -10.722 -24.892  71.862  1.00  0.530          H  
ATOM  54434  HA  ILE C3530     -12.773 -23.082  72.716  1.00  0.550          H  
ATOM  54435  HB  ILE C3530     -11.545 -24.553  74.276  1.00  0.760          H  
ATOM  54436 1HG1 ILE C3530     -11.203 -21.621  75.041  1.00  0.760          H  
ATOM  54437 2HG1 ILE C3530     -12.751 -22.479  75.020  1.00  0.760          H  
ATOM  54438 1HG2 ILE C3530      -9.249 -24.036  74.979  1.00  0.760          H  
ATOM  54439 2HG2 ILE C3530      -9.313 -24.410  73.259  1.00  0.760          H  
ATOM  54440 3HG2 ILE C3530      -9.179 -22.770  73.793  1.00  0.760          H  
ATOM  54441 1HD1 ILE C3530     -11.860 -22.320  77.283  1.00  0.760          H  
ATOM  54442 2HD1 ILE C3530     -11.930 -24.018  76.762  1.00  0.760          H  
ATOM  54443 3HD1 ILE C3530     -10.379 -23.154  76.793  1.00  0.760          H  
ATOM  54444  N   ILE C3531     -11.987 -20.764  72.399  1.00  0.470          N  
ATOM  54445  CA  ILE C3531     -11.574 -19.419  72.084  1.00  0.500          C  
ATOM  54446  C   ILE C3531     -10.849 -18.872  73.276  1.00  0.490          C  
ATOM  54447  O   ILE C3531     -11.466 -18.683  74.331  1.00  0.480          O  
ATOM  54448  CB  ILE C3531     -12.792 -18.554  71.810  1.00  0.690          C  
ATOM  54449  CG1 ILE C3531     -13.523 -19.112  70.611  1.00  0.690          C  
ATOM  54450  CG2 ILE C3531     -12.381 -17.112  71.620  1.00  0.690          C  
ATOM  54451  CD1 ILE C3531     -14.879 -18.557  70.422  1.00  0.690          C  
ATOM  54452  H   ILE C3531     -12.916 -20.943  72.753  1.00  0.560          H  
ATOM  54453  HA  ILE C3531     -10.905 -19.431  71.223  1.00  0.600          H  
ATOM  54454  HB  ILE C3531     -13.469 -18.616  72.661  1.00  0.830          H  
ATOM  54455 1HG1 ILE C3531     -12.944 -18.896  69.724  1.00  0.830          H  
ATOM  54456 2HG1 ILE C3531     -13.593 -20.181  70.714  1.00  0.830          H  
ATOM  54457 1HG2 ILE C3531     -13.251 -16.536  71.465  1.00  0.830          H  
ATOM  54458 2HG2 ILE C3531     -11.887 -16.748  72.499  1.00  0.830          H  
ATOM  54459 3HG2 ILE C3531     -11.710 -17.019  70.766  1.00  0.830          H  
ATOM  54460 1HD1 ILE C3531     -15.326 -18.999  69.550  1.00  0.830          H  
ATOM  54461 2HD1 ILE C3531     -15.492 -18.785  71.296  1.00  0.830          H  
ATOM  54462 3HD1 ILE C3531     -14.815 -17.498  70.290  1.00  0.830          H  
ATOM  54463  N   THR C3532      -9.575 -18.577  73.094  1.00  0.510          N  
ATOM  54464  CA  THR C3532      -8.744 -18.107  74.175  1.00  0.510          C  
ATOM  54465  C   THR C3532      -8.084 -16.851  73.697  1.00  0.570          C  
ATOM  54466  O   THR C3532      -8.102 -16.546  72.502  1.00  0.590          O  
ATOM  54467  CB  THR C3532      -7.608 -19.081  74.548  1.00  0.710          C  
ATOM  54468  OG1 THR C3532      -6.559 -18.993  73.586  1.00  0.710          O  
ATOM  54469  CG2 THR C3532      -8.127 -20.463  74.473  1.00  0.710          C  
ATOM  54470  H   THR C3532      -9.160 -18.737  72.189  1.00  0.610          H  
ATOM  54471  HA  THR C3532      -9.355 -17.878  75.037  1.00  0.610          H  
ATOM  54472  HB  THR C3532      -7.238 -18.865  75.542  1.00  0.860          H  
ATOM  54473  HG1 THR C3532      -5.837 -19.587  73.858  1.00  0.860          H  
ATOM  54474 1HG2 THR C3532      -7.336 -21.163  74.722  1.00  0.860          H  
ATOM  54475 2HG2 THR C3532      -8.948 -20.599  75.140  1.00  0.860          H  
ATOM  54476 3HG2 THR C3532      -8.459 -20.651  73.471  1.00  0.860          H  
ATOM  54477  N   THR C3533      -7.415 -16.168  74.599  1.00  0.590          N  
ATOM  54478  CA  THR C3533      -6.722 -14.938  74.254  1.00  0.660          C  
ATOM  54479  C   THR C3533      -5.505 -15.196  73.370  1.00  0.730          C  
ATOM  54480  O   THR C3533      -4.976 -14.272  72.756  1.00  0.970          O  
ATOM  54481  CB  THR C3533      -6.282 -14.173  75.525  1.00  0.900          C  
ATOM  54482  OG1 THR C3533      -5.395 -14.997  76.295  1.00  0.900          O  
ATOM  54483  CG2 THR C3533      -7.510 -13.809  76.396  1.00  0.900          C  
ATOM  54484  H   THR C3533      -7.461 -16.490  75.569  1.00  0.710          H  
ATOM  54485  HA  THR C3533      -7.410 -14.304  73.694  1.00  0.790          H  
ATOM  54486  HB  THR C3533      -5.762 -13.260  75.236  1.00  1.080          H  
ATOM  54487  HG1 THR C3533      -4.524 -15.049  75.863  1.00  1.080          H  
ATOM  54488 1HG2 THR C3533      -7.179 -13.274  77.285  1.00  1.080          H  
ATOM  54489 2HG2 THR C3533      -8.189 -13.180  75.827  1.00  1.080          H  
ATOM  54490 3HG2 THR C3533      -8.025 -14.712  76.702  1.00  1.080          H  
ATOM  54491  N   ASP C3534      -5.069 -16.452  73.272  1.00  0.580          N  
ATOM  54492  CA  ASP C3534      -3.914 -16.794  72.457  1.00  0.590          C  
ATOM  54493  C   ASP C3534      -4.337 -17.162  71.040  1.00  0.580          C  
ATOM  54494  O   ASP C3534      -3.494 -17.472  70.194  1.00  0.580          O  
ATOM  54495  CB  ASP C3534      -3.175 -17.978  73.067  1.00  0.820          C  
ATOM  54496  CG  ASP C3534      -2.552 -17.689  74.427  1.00  0.820          C  
ATOM  54497  OD1 ASP C3534      -2.163 -16.574  74.704  1.00  0.820          O  
ATOM  54498  OD2 ASP C3534      -2.519 -18.607  75.203  1.00  0.820          O  
ATOM  54499  H   ASP C3534      -5.571 -17.188  73.761  1.00  0.700          H  
ATOM  54500  HA  ASP C3534      -3.248 -15.933  72.409  1.00  0.710          H  
ATOM  54501 1HB  ASP C3534      -3.860 -18.815  73.163  1.00  0.990          H  
ATOM  54502 2HB  ASP C3534      -2.383 -18.290  72.385  1.00  0.990          H  
ATOM  54503  N   ASN C3535      -5.653 -17.184  70.799  1.00  0.580          N  
ATOM  54504  CA  ASN C3535      -6.201 -17.527  69.503  1.00  0.570          C  
ATOM  54505  C   ASN C3535      -6.788 -16.301  68.821  1.00  0.570          C  
ATOM  54506  O   ASN C3535      -7.351 -16.421  67.724  1.00  0.560          O  
ATOM  54507  CB  ASN C3535      -7.254 -18.633  69.627  1.00  0.800          C  
ATOM  54508  CG  ASN C3535      -6.660 -19.982  70.038  1.00  0.800          C  
ATOM  54509  OD1 ASN C3535      -5.515 -20.279  69.673  1.00  0.800          O  
ATOM  54510  ND2 ASN C3535      -7.400 -20.822  70.745  1.00  0.800          N  
ATOM  54511  H   ASN C3535      -6.315 -16.900  71.525  1.00  0.700          H  
ATOM  54512  HA  ASN C3535      -5.392 -17.890  68.869  1.00  0.680          H  
ATOM  54513 1HB  ASN C3535      -7.991 -18.335  70.376  1.00  0.960          H  
ATOM  54514 2HB  ASN C3535      -7.779 -18.750  68.683  1.00  0.960          H  
ATOM  54515 1HD2 ASN C3535      -7.022 -21.711  71.000  1.00  0.960          H  
ATOM  54516 2HD2 ASN C3535      -8.359 -20.629  71.031  1.00  0.960          H  
ATOM  54517  N   THR C3536      -6.659 -15.127  69.462  1.00  0.580          N  
ATOM  54518  CA  THR C3536      -7.231 -13.885  68.936  1.00  0.590          C  
ATOM  54519  C   THR C3536      -6.287 -12.674  68.912  1.00  0.630          C  
ATOM  54520  O   THR C3536      -5.279 -12.632  69.619  1.00  0.660          O  
ATOM  54521  CB  THR C3536      -8.459 -13.435  69.761  1.00  0.820          C  
ATOM  54522  OG1 THR C3536      -8.045 -13.107  71.112  1.00  0.820          O  
ATOM  54523  CG2 THR C3536      -9.535 -14.528  69.806  1.00  0.820          C  
ATOM  54524  H   THR C3536      -6.169 -15.107  70.348  1.00  0.700          H  
ATOM  54525  HA  THR C3536      -7.541 -14.083  67.920  1.00  0.710          H  
ATOM  54526  HB  THR C3536      -8.874 -12.544  69.300  1.00  0.990          H  
ATOM  54527  HG1 THR C3536      -7.268 -12.526  71.070  1.00  0.990          H  
ATOM  54528 1HG2 THR C3536     -10.389 -14.188  70.381  1.00  0.990          H  
ATOM  54529 2HG2 THR C3536      -9.851 -14.761  68.789  1.00  0.990          H  
ATOM  54530 3HG2 THR C3536      -9.130 -15.420  70.275  1.00  0.990          H  
ATOM  54531  N   PHE C3537      -6.686 -11.656  68.152  1.00  0.640          N  
ATOM  54532  CA  PHE C3537      -6.054 -10.339  68.106  1.00  0.680          C  
ATOM  54533  C   PHE C3537      -7.025  -9.352  68.725  1.00  0.670          C  
ATOM  54534  O   PHE C3537      -8.236  -9.545  68.642  1.00  0.650          O  
ATOM  54535  CB  PHE C3537      -5.736  -9.851  66.690  1.00  0.940          C  
ATOM  54536  CG  PHE C3537      -4.677 -10.582  65.923  1.00  0.940          C  
ATOM  54537  CD1 PHE C3537      -4.986 -11.291  64.778  1.00  0.940          C  
ATOM  54538  CD2 PHE C3537      -3.356 -10.553  66.346  1.00  0.940          C  
ATOM  54539  CE1 PHE C3537      -3.986 -11.935  64.059  1.00  0.940          C  
ATOM  54540  CE2 PHE C3537      -2.370 -11.204  65.641  1.00  0.940          C  
ATOM  54541  CZ  PHE C3537      -2.685 -11.890  64.494  1.00  0.940          C  
ATOM  54542  H   PHE C3537      -7.503 -11.816  67.574  1.00  0.770          H  
ATOM  54543  HA  PHE C3537      -5.141 -10.354  68.701  1.00  0.820          H  
ATOM  54544 1HB  PHE C3537      -6.653  -9.889  66.099  1.00  1.120          H  
ATOM  54545 2HB  PHE C3537      -5.447  -8.810  66.741  1.00  1.120          H  
ATOM  54546  HD1 PHE C3537      -6.022 -11.329  64.431  1.00  1.120          H  
ATOM  54547  HD2 PHE C3537      -3.095 -10.001  67.248  1.00  1.120          H  
ATOM  54548  HE1 PHE C3537      -4.234 -12.485  63.144  1.00  1.120          H  
ATOM  54549  HE2 PHE C3537      -1.335 -11.167  65.987  1.00  1.120          H  
ATOM  54550  HZ  PHE C3537      -1.903 -12.399  63.930  1.00  1.120          H  
ATOM  54551  N   VAL C3538      -6.536  -8.266  69.319  1.00  0.700          N  
ATOM  54552  CA  VAL C3538      -7.473  -7.318  69.922  1.00  0.710          C  
ATOM  54553  C   VAL C3538      -7.362  -5.911  69.347  1.00  0.780          C  
ATOM  54554  O   VAL C3538      -6.266  -5.354  69.265  1.00  0.840          O  
ATOM  54555  CB  VAL C3538      -7.254  -7.263  71.441  1.00  0.990          C  
ATOM  54556  CG1 VAL C3538      -8.242  -6.292  72.081  1.00  0.990          C  
ATOM  54557  CG2 VAL C3538      -7.416  -8.636  72.001  1.00  0.990          C  
ATOM  54558  H   VAL C3538      -5.538  -8.103  69.368  1.00  0.840          H  
ATOM  54559  HA  VAL C3538      -8.485  -7.668  69.740  1.00  0.850          H  
ATOM  54560  HB  VAL C3538      -6.252  -6.895  71.654  1.00  1.190          H  
ATOM  54561 1HG1 VAL C3538      -8.064  -6.278  73.143  1.00  1.190          H  
ATOM  54562 2HG1 VAL C3538      -8.116  -5.286  71.687  1.00  1.190          H  
ATOM  54563 3HG1 VAL C3538      -9.262  -6.640  71.883  1.00  1.190          H  
ATOM  54564 1HG2 VAL C3538      -7.270  -8.613  73.078  1.00  1.190          H  
ATOM  54565 2HG2 VAL C3538      -8.410  -8.968  71.770  1.00  1.190          H  
ATOM  54566 3HG2 VAL C3538      -6.697  -9.318  71.562  1.00  1.190          H  
ATOM  54567  N   SER C3539      -8.509  -5.344  68.964  1.00  0.780          N  
ATOM  54568  CA  SER C3539      -8.571  -3.980  68.417  1.00  0.860          C  
ATOM  54569  C   SER C3539      -9.982  -3.405  68.535  1.00  0.870          C  
ATOM  54570  O   SER C3539     -10.898  -4.064  69.050  1.00  0.810          O  
ATOM  54571  CB  SER C3539      -8.175  -3.906  66.957  1.00  1.170          C  
ATOM  54572  OG  SER C3539      -9.185  -4.398  66.142  1.00  1.170          O  
ATOM  54573  H   SER C3539      -9.362  -5.901  69.090  1.00  0.940          H  
ATOM  54574  HA  SER C3539      -7.895  -3.346  68.991  1.00  1.030          H  
ATOM  54575 1HB  SER C3539      -7.953  -2.882  66.688  1.00  1.410          H  
ATOM  54576 2HB  SER C3539      -7.266  -4.478  66.800  1.00  1.410          H  
ATOM  54577  HG  SER C3539      -8.918  -4.203  65.241  1.00  1.410          H  
ATOM  54578  N   GLY C3540     -10.138  -2.135  68.142  1.00  0.960          N  
ATOM  54579  CA  GLY C3540     -11.425  -1.471  68.132  1.00  0.990          C  
ATOM  54580  C   GLY C3540     -12.162  -1.642  69.436  1.00  0.890          C  
ATOM  54581  O   GLY C3540     -11.590  -1.554  70.526  1.00  0.860          O  
ATOM  54582  H   GLY C3540      -9.365  -1.623  67.706  1.00  1.150          H  
ATOM  54583 1HA  GLY C3540     -11.278  -0.411  67.924  1.00  1.190          H  
ATOM  54584 2HA  GLY C3540     -12.027  -1.870  67.316  1.00  1.190          H  
ATOM  54585  N   ASN C3541     -13.455  -1.861  69.295  1.00  0.870          N  
ATOM  54586  CA  ASN C3541     -14.364  -2.124  70.385  1.00  0.830          C  
ATOM  54587  C   ASN C3541     -15.694  -2.597  69.810  1.00  0.820          C  
ATOM  54588  O   ASN C3541     -15.903  -2.613  68.583  1.00  0.810          O  
ATOM  54589  CB  ASN C3541     -14.482  -0.934  71.336  1.00  1.180          C  
ATOM  54590  CG  ASN C3541     -14.964   0.296  70.732  1.00  1.180          C  
ATOM  54591  OD1 ASN C3541     -16.117   0.351  70.291  1.00  1.180          O  
ATOM  54592  ND2 ASN C3541     -14.126   1.313  70.690  1.00  1.180          N  
ATOM  54593  H   ASN C3541     -13.806  -1.915  68.355  1.00  1.040          H  
ATOM  54594  HA  ASN C3541     -13.976  -2.956  70.968  1.00  1.000          H  
ATOM  54595 1HB  ASN C3541     -15.167  -1.190  72.140  1.00  1.410          H  
ATOM  54596 2HB  ASN C3541     -13.523  -0.740  71.806  1.00  1.410          H  
ATOM  54597 1HD2 ASN C3541     -14.413   2.183  70.286  1.00  1.410          H  
ATOM  54598 2HD2 ASN C3541     -13.200   1.220  71.066  1.00  1.410          H  
ATOM  54599  N   CYS C3542     -16.618  -2.887  70.693  1.00  0.830          N  
ATOM  54600  CA  CYS C3542     -17.924  -3.365  70.295  1.00  0.800          C  
ATOM  54601  C   CYS C3542     -18.861  -2.327  69.677  1.00  0.760          C  
ATOM  54602  O   CYS C3542     -19.908  -2.680  69.140  1.00  0.760          O  
ATOM  54603  CB  CYS C3542     -18.531  -4.038  71.497  1.00  1.130          C  
ATOM  54604  SG  CYS C3542     -17.510  -5.428  71.909  1.00  1.130          S  
ATOM  54605  H   CYS C3542     -16.355  -2.878  71.685  1.00  1.000          H  
ATOM  54606  HA  CYS C3542     -17.759  -4.126  69.547  1.00  0.960          H  
ATOM  54607 1HB  CYS C3542     -18.561  -3.351  72.344  1.00  1.360          H  
ATOM  54608 2HB  CYS C3542     -19.544  -4.378  71.279  1.00  1.360          H  
ATOM  54609  N   ASP C3543     -18.478  -1.050  69.708  1.00  0.730          N  
ATOM  54610  CA  ASP C3543     -19.285  -0.005  69.086  1.00  0.700          C  
ATOM  54611  C   ASP C3543     -18.715   0.323  67.701  1.00  0.650          C  
ATOM  54612  O   ASP C3543     -19.174   1.244  67.021  1.00  0.620          O  
ATOM  54613  CB  ASP C3543     -19.319   1.254  69.955  1.00  0.990          C  
ATOM  54614  CG  ASP C3543     -20.035   1.051  71.297  1.00  0.990          C  
ATOM  54615  OD1 ASP C3543     -21.009   0.331  71.352  1.00  0.990          O  
ATOM  54616  OD2 ASP C3543     -19.584   1.618  72.263  1.00  0.990          O  
ATOM  54617  H   ASP C3543     -17.601  -0.782  70.155  1.00  0.880          H  
ATOM  54618  HA  ASP C3543     -20.304  -0.370  68.963  1.00  0.840          H  
ATOM  54619 1HB  ASP C3543     -18.306   1.593  70.146  1.00  1.190          H  
ATOM  54620 2HB  ASP C3543     -19.826   2.050  69.410  1.00  1.190          H  
ATOM  54621  N   VAL C3544     -17.702  -0.444  67.298  1.00  0.650          N  
ATOM  54622  CA  VAL C3544     -17.012  -0.297  66.033  1.00  0.600          C  
ATOM  54623  C   VAL C3544     -17.280  -1.477  65.097  1.00  0.600          C  
ATOM  54624  O   VAL C3544     -17.550  -1.282  63.911  1.00  0.570          O  
ATOM  54625  CB  VAL C3544     -15.494  -0.136  66.291  1.00  0.860          C  
ATOM  54626  CG1 VAL C3544     -14.715  -0.090  65.000  1.00  0.860          C  
ATOM  54627  CG2 VAL C3544     -15.262   1.153  67.075  1.00  0.860          C  
ATOM  54628  H   VAL C3544     -17.372  -1.185  67.914  1.00  0.780          H  
ATOM  54629  HA  VAL C3544     -17.373   0.612  65.552  1.00  0.720          H  
ATOM  54630  HB  VAL C3544     -15.141  -0.981  66.861  1.00  1.030          H  
ATOM  54631 1HG1 VAL C3544     -13.660   0.024  65.233  1.00  1.030          H  
ATOM  54632 2HG1 VAL C3544     -14.860  -1.013  64.435  1.00  1.030          H  
ATOM  54633 3HG1 VAL C3544     -15.045   0.755  64.392  1.00  1.030          H  
ATOM  54634 1HG2 VAL C3544     -14.200   1.273  67.285  1.00  1.030          H  
ATOM  54635 2HG2 VAL C3544     -15.617   1.998  66.489  1.00  1.030          H  
ATOM  54636 3HG2 VAL C3544     -15.807   1.115  67.998  1.00  1.030          H  
ATOM  54637  N   VAL C3545     -17.158  -2.703  65.612  1.00  0.640          N  
ATOM  54638  CA  VAL C3545     -17.295  -3.863  64.737  1.00  0.640          C  
ATOM  54639  C   VAL C3545     -18.762  -4.225  64.461  1.00  0.640          C  
ATOM  54640  O   VAL C3545     -19.542  -4.561  65.359  1.00  0.630          O  
ATOM  54641  CB  VAL C3545     -16.590  -5.078  65.356  1.00  0.900          C  
ATOM  54642  CG1 VAL C3545     -16.768  -6.333  64.441  1.00  0.900          C  
ATOM  54643  CG2 VAL C3545     -15.146  -4.773  65.593  1.00  0.900          C  
ATOM  54644  H   VAL C3545     -16.928  -2.809  66.602  1.00  0.770          H  
ATOM  54645  HA  VAL C3545     -16.812  -3.628  63.787  1.00  0.770          H  
ATOM  54646  HB  VAL C3545     -17.042  -5.279  66.302  1.00  1.080          H  
ATOM  54647 1HG1 VAL C3545     -16.289  -7.175  64.884  1.00  1.080          H  
ATOM  54648 2HG1 VAL C3545     -17.824  -6.565  64.301  1.00  1.080          H  
ATOM  54649 3HG1 VAL C3545     -16.317  -6.144  63.470  1.00  1.080          H  
ATOM  54650 1HG2 VAL C3545     -14.692  -5.636  66.057  1.00  1.080          H  
ATOM  54651 2HG2 VAL C3545     -14.657  -4.553  64.668  1.00  1.080          H  
ATOM  54652 3HG2 VAL C3545     -15.051  -3.915  66.258  1.00  1.080          H  
ATOM  54653  N   ILE C3546     -19.109  -4.235  63.188  1.00  0.650          N  
ATOM  54654  CA  ILE C3546     -20.467  -4.526  62.777  1.00  0.650          C  
ATOM  54655  C   ILE C3546     -20.724  -6.024  62.861  1.00  0.670          C  
ATOM  54656  O   ILE C3546     -19.982  -6.813  62.290  1.00  0.710          O  
ATOM  54657  CB  ILE C3546     -20.689  -4.020  61.331  1.00  0.910          C  
ATOM  54658  CG1 ILE C3546     -20.502  -2.460  61.297  1.00  0.910          C  
ATOM  54659  CG2 ILE C3546     -22.088  -4.432  60.827  1.00  0.910          C  
ATOM  54660  CD1 ILE C3546     -20.405  -1.847  59.892  1.00  0.910          C  
ATOM  54661  H   ILE C3546     -18.412  -3.978  62.501  1.00  0.780          H  
ATOM  54662  HA  ILE C3546     -21.155  -4.011  63.447  1.00  0.780          H  
ATOM  54663  HB  ILE C3546     -19.932  -4.454  60.679  1.00  1.090          H  
ATOM  54664 1HG1 ILE C3546     -21.342  -2.002  61.815  1.00  1.090          H  
ATOM  54665 2HG1 ILE C3546     -19.587  -2.203  61.836  1.00  1.090          H  
ATOM  54666 1HG2 ILE C3546     -22.236  -4.085  59.811  1.00  1.090          H  
ATOM  54667 2HG2 ILE C3546     -22.187  -5.516  60.837  1.00  1.090          H  
ATOM  54668 3HG2 ILE C3546     -22.850  -3.994  61.471  1.00  1.090          H  
ATOM  54669 1HD1 ILE C3546     -20.272  -0.771  59.981  1.00  1.090          H  
ATOM  54670 2HD1 ILE C3546     -19.549  -2.274  59.370  1.00  1.090          H  
ATOM  54671 3HD1 ILE C3546     -21.308  -2.045  59.325  1.00  1.090          H  
ATOM  54672  N   GLY C3547     -21.783  -6.421  63.571  1.00  0.660          N  
ATOM  54673  CA  GLY C3547     -22.121  -7.838  63.719  1.00  0.670          C  
ATOM  54674  C   GLY C3547     -21.410  -8.552  64.874  1.00  0.680          C  
ATOM  54675  O   GLY C3547     -21.524  -9.769  65.007  1.00  0.680          O  
ATOM  54676  H   GLY C3547     -22.359  -5.724  64.023  1.00  0.790          H  
ATOM  54677 1HA  GLY C3547     -23.199  -7.927  63.857  1.00  0.800          H  
ATOM  54678 2HA  GLY C3547     -21.888  -8.352  62.787  1.00  0.800          H  
ATOM  54679  N   ILE C3548     -20.670  -7.808  65.688  1.00  0.680          N  
ATOM  54680  CA  ILE C3548     -19.941  -8.361  66.830  1.00  0.670          C  
ATOM  54681  C   ILE C3548     -20.875  -8.928  67.911  1.00  0.640          C  
ATOM  54682  O   ILE C3548     -21.953  -8.375  68.149  1.00  0.660          O  
ATOM  54683  CB  ILE C3548     -19.030  -7.282  67.420  1.00  0.940          C  
ATOM  54684  CG1 ILE C3548     -18.043  -7.917  68.339  1.00  0.940          C  
ATOM  54685  CG2 ILE C3548     -19.854  -6.213  68.142  1.00  0.940          C  
ATOM  54686  CD1 ILE C3548     -16.858  -7.078  68.722  1.00  0.940          C  
ATOM  54687  H   ILE C3548     -20.580  -6.804  65.498  1.00  0.820          H  
ATOM  54688  HA  ILE C3548     -19.314  -9.177  66.471  1.00  0.800          H  
ATOM  54689  HB  ILE C3548     -18.504  -6.835  66.627  1.00  1.130          H  
ATOM  54690 1HG1 ILE C3548     -18.552  -8.219  69.228  1.00  1.130          H  
ATOM  54691 2HG1 ILE C3548     -17.705  -8.765  67.875  1.00  1.130          H  
ATOM  54692 1HG2 ILE C3548     -19.216  -5.448  68.517  1.00  1.130          H  
ATOM  54693 2HG2 ILE C3548     -20.557  -5.765  67.445  1.00  1.130          H  
ATOM  54694 3HG2 ILE C3548     -20.404  -6.645  68.974  1.00  1.130          H  
ATOM  54695 1HD1 ILE C3548     -16.217  -7.658  69.381  1.00  1.130          H  
ATOM  54696 2HD1 ILE C3548     -16.310  -6.797  67.845  1.00  1.130          H  
ATOM  54697 3HD1 ILE C3548     -17.165  -6.210  69.218  1.00  1.130          H  
ATOM  54698  N   VAL C3549     -20.474 -10.034  68.559  1.00  0.600          N  
ATOM  54699  CA  VAL C3549     -21.321 -10.601  69.619  1.00  0.560          C  
ATOM  54700  C   VAL C3549     -20.587 -10.746  70.954  1.00  0.540          C  
ATOM  54701  O   VAL C3549     -19.365 -10.863  70.984  1.00  0.630          O  
ATOM  54702  CB  VAL C3549     -21.847 -11.987  69.205  1.00  0.800          C  
ATOM  54703  CG1 VAL C3549     -22.688 -11.884  67.935  1.00  0.800          C  
ATOM  54704  CG2 VAL C3549     -20.692 -12.881  68.978  1.00  0.800          C  
ATOM  54705  H   VAL C3549     -19.567 -10.449  68.319  1.00  0.720          H  
ATOM  54706  HA  VAL C3549     -22.172  -9.938  69.769  1.00  0.670          H  
ATOM  54707  HB  VAL C3549     -22.478 -12.390  69.998  1.00  0.960          H  
ATOM  54708 1HG1 VAL C3549     -23.055 -12.869  67.653  1.00  0.960          H  
ATOM  54709 2HG1 VAL C3549     -23.531 -11.218  68.114  1.00  0.960          H  
ATOM  54710 3HG1 VAL C3549     -22.082 -11.482  67.121  1.00  0.960          H  
ATOM  54711 1HG2 VAL C3549     -21.027 -13.841  68.689  1.00  0.960          H  
ATOM  54712 2HG2 VAL C3549     -20.112 -12.448  68.185  1.00  0.960          H  
ATOM  54713 3HG2 VAL C3549     -20.086 -12.981  69.875  1.00  0.960          H  
ATOM  54714  N   ASN C3550     -21.360 -10.858  72.035  1.00  0.500          N  
ATOM  54715  CA  ASN C3550     -20.837 -11.010  73.400  1.00  0.520          C  
ATOM  54716  C   ASN C3550     -20.492 -12.440  73.764  1.00  0.550          C  
ATOM  54717  O   ASN C3550     -21.350 -13.321  73.695  1.00  0.530          O  
ATOM  54718  CB  ASN C3550     -21.844 -10.466  74.397  1.00  0.720          C  
ATOM  54719  CG  ASN C3550     -22.052  -8.977  74.291  1.00  0.720          C  
ATOM  54720  OD1 ASN C3550     -21.117  -8.179  74.367  1.00  0.720          O  
ATOM  54721  ND2 ASN C3550     -23.286  -8.586  74.106  1.00  0.720          N  
ATOM  54722  H   ASN C3550     -22.360 -10.791  71.909  1.00  0.600          H  
ATOM  54723  HA  ASN C3550     -19.915 -10.464  73.487  1.00  0.620          H  
ATOM  54724 1HB  ASN C3550     -22.802 -10.966  74.251  1.00  0.860          H  
ATOM  54725 2HB  ASN C3550     -21.507 -10.700  75.407  1.00  0.860          H  
ATOM  54726 1HD2 ASN C3550     -23.493  -7.609  74.028  1.00  0.860          H  
ATOM  54727 2HD2 ASN C3550     -24.025  -9.257  74.052  1.00  0.860          H  
ATOM  54728  N   ASN C3551     -19.220 -12.667  74.113  1.00  0.640          N  
ATOM  54729  CA  ASN C3551     -18.723 -14.006  74.441  1.00  0.700          C  
ATOM  54730  C   ASN C3551     -17.397 -13.929  75.213  1.00  0.770          C  
ATOM  54731  O   ASN C3551     -16.448 -13.308  74.758  1.00  1.130          O  
ATOM  54732  CB  ASN C3551     -18.588 -14.845  73.165  1.00  0.960          C  
ATOM  54733  CG  ASN C3551     -18.213 -16.272  73.409  1.00  0.960          C  
ATOM  54734  OD1 ASN C3551     -19.028 -17.049  73.917  1.00  0.960          O  
ATOM  54735  ND2 ASN C3551     -17.002 -16.632  73.075  1.00  0.960          N  
ATOM  54736  H   ASN C3551     -18.578 -11.867  74.184  1.00  0.770          H  
ATOM  54737  HA  ASN C3551     -19.447 -14.490  75.096  1.00  0.840          H  
ATOM  54738 1HB  ASN C3551     -19.539 -14.842  72.629  1.00  1.150          H  
ATOM  54739 2HB  ASN C3551     -17.876 -14.418  72.511  1.00  1.150          H  
ATOM  54740 1HD2 ASN C3551     -16.695 -17.573  73.233  1.00  1.150          H  
ATOM  54741 2HD2 ASN C3551     -16.370 -15.962  72.682  1.00  1.150          H  
ATOM  54742  N   THR C3552     -17.315 -14.549  76.380  1.00  0.570          N  
ATOM  54743  CA  THR C3552     -16.071 -14.527  77.163  1.00  0.620          C  
ATOM  54744  C   THR C3552     -14.912 -15.255  76.460  1.00  0.580          C  
ATOM  54745  O   THR C3552     -15.085 -16.389  76.008  1.00  0.580          O  
ATOM  54746  CB  THR C3552     -16.300 -15.173  78.555  1.00  0.850          C  
ATOM  54747  OG1 THR C3552     -17.336 -14.459  79.252  1.00  0.850          O  
ATOM  54748  CG2 THR C3552     -15.012 -15.113  79.393  1.00  0.850          C  
ATOM  54749  H   THR C3552     -18.115 -15.043  76.747  1.00  0.680          H  
ATOM  54750  HA  THR C3552     -15.773 -13.486  77.306  1.00  0.740          H  
ATOM  54751  HB  THR C3552     -16.604 -16.212  78.429  1.00  1.020          H  
ATOM  54752  HG1 THR C3552     -17.582 -14.945  80.047  1.00  1.020          H  
ATOM  54753 1HG2 THR C3552     -15.198 -15.562  80.367  1.00  1.020          H  
ATOM  54754 2HG2 THR C3552     -14.208 -15.658  78.904  1.00  1.020          H  
ATOM  54755 3HG2 THR C3552     -14.716 -14.074  79.524  1.00  1.020          H  
ATOM  54756  N   VAL C3553     -13.726 -14.628  76.424  1.00  0.580          N  
ATOM  54757  CA  VAL C3553     -12.519 -15.237  75.853  1.00  0.540          C  
ATOM  54758  C   VAL C3553     -11.688 -15.876  76.976  1.00  0.570          C  
ATOM  54759  O   VAL C3553     -11.385 -15.227  77.976  1.00  0.630          O  
ATOM  54760  CB  VAL C3553     -11.679 -14.167  75.119  1.00  0.770          C  
ATOM  54761  CG1 VAL C3553     -10.442 -14.751  74.577  1.00  0.770          C  
ATOM  54762  CG2 VAL C3553     -12.476 -13.591  74.029  1.00  0.770          C  
ATOM  54763  H   VAL C3553     -13.647 -13.683  76.812  1.00  0.700          H  
ATOM  54764  HA  VAL C3553     -12.813 -16.014  75.144  1.00  0.650          H  
ATOM  54765  HB  VAL C3553     -11.392 -13.391  75.820  1.00  0.930          H  
ATOM  54766 1HG1 VAL C3553      -9.865 -13.981  74.073  1.00  0.930          H  
ATOM  54767 2HG1 VAL C3553      -9.865 -15.162  75.384  1.00  0.930          H  
ATOM  54768 3HG1 VAL C3553     -10.679 -15.528  73.876  1.00  0.930          H  
ATOM  54769 1HG2 VAL C3553     -11.910 -12.835  73.512  1.00  0.930          H  
ATOM  54770 2HG2 VAL C3553     -12.741 -14.384  73.340  1.00  0.930          H  
ATOM  54771 3HG2 VAL C3553     -13.381 -13.144  74.445  1.00  0.930          H  
ATOM  54772  N   TYR C3554     -11.350 -17.155  76.834  1.00  0.530          N  
ATOM  54773  CA  TYR C3554     -10.608 -17.875  77.862  1.00  0.540          C  
ATOM  54774  C   TYR C3554      -9.160 -17.423  78.075  1.00  0.590          C  
ATOM  54775  O   TYR C3554      -8.385 -17.253  77.128  1.00  0.590          O  
ATOM  54776  CB  TYR C3554     -10.652 -19.368  77.558  1.00  0.750          C  
ATOM  54777  CG  TYR C3554      -9.894 -20.243  78.522  1.00  0.750          C  
ATOM  54778  CD1 TYR C3554     -10.399 -20.504  79.777  1.00  0.750          C  
ATOM  54779  CD2 TYR C3554      -8.702 -20.807  78.138  1.00  0.750          C  
ATOM  54780  CE1 TYR C3554      -9.700 -21.319  80.635  1.00  0.750          C  
ATOM  54781  CE2 TYR C3554      -8.024 -21.621  78.976  1.00  0.750          C  
ATOM  54782  CZ  TYR C3554      -8.508 -21.878  80.222  1.00  0.750          C  
ATOM  54783  OH  TYR C3554      -7.808 -22.698  81.064  1.00  0.750          O  
ATOM  54784  H   TYR C3554     -11.609 -17.657  75.980  1.00  0.640          H  
ATOM  54785  HA  TYR C3554     -11.128 -17.716  78.806  1.00  0.650          H  
ATOM  54786 1HB  TYR C3554     -11.690 -19.697  77.549  1.00  0.900          H  
ATOM  54787 2HB  TYR C3554     -10.270 -19.540  76.573  1.00  0.900          H  
ATOM  54788  HD1 TYR C3554     -11.345 -20.065  80.089  1.00  0.900          H  
ATOM  54789  HD2 TYR C3554      -8.299 -20.611  77.175  1.00  0.900          H  
ATOM  54790  HE1 TYR C3554     -10.090 -21.527  81.630  1.00  0.900          H  
ATOM  54791  HE2 TYR C3554      -7.084 -22.063  78.658  1.00  0.900          H  
ATOM  54792  HH  TYR C3554      -7.067 -23.085  80.592  1.00  0.900          H  
ATOM  54793  N   ASP C3555      -8.786 -17.243  79.339  1.00  0.650          N  
ATOM  54794  CA  ASP C3555      -7.421 -16.873  79.707  1.00  0.740          C  
ATOM  54795  C   ASP C3555      -6.739 -18.052  80.410  1.00  0.750          C  
ATOM  54796  O   ASP C3555      -7.048 -18.299  81.574  1.00  0.770          O  
ATOM  54797  CB  ASP C3555      -7.418 -15.649  80.626  1.00  1.000          C  
ATOM  54798  CG  ASP C3555      -5.997 -15.175  81.005  1.00  1.000          C  
ATOM  54799  OD1 ASP C3555      -5.047 -15.944  80.848  1.00  1.000          O  
ATOM  54800  OD2 ASP C3555      -5.871 -14.060  81.463  1.00  1.000          O  
ATOM  54801  H   ASP C3555      -9.475 -17.357  80.073  1.00  0.780          H  
ATOM  54802  HA  ASP C3555      -6.883 -16.585  78.810  1.00  0.890          H  
ATOM  54803 1HB  ASP C3555      -7.936 -14.825  80.127  1.00  1.200          H  
ATOM  54804 2HB  ASP C3555      -7.973 -15.873  81.541  1.00  1.200          H  
ATOM  54805  N   PRO C3556      -5.840 -18.813  79.750  1.00  0.790          N  
ATOM  54806  CA  PRO C3556      -5.166 -19.991  80.277  1.00  0.860          C  
ATOM  54807  C   PRO C3556      -4.358 -19.739  81.539  1.00  0.960          C  
ATOM  54808  O   PRO C3556      -4.006 -20.692  82.231  1.00  1.020          O  
ATOM  54809  CB  PRO C3556      -4.225 -20.383  79.128  1.00  1.290          C  
ATOM  54810  CG  PRO C3556      -4.865 -19.821  77.886  1.00  1.290          C  
ATOM  54811  CD  PRO C3556      -5.511 -18.532  78.335  1.00  1.290          C  
ATOM  54812  HA  PRO C3556      -5.900 -20.774  80.471  1.00  1.030          H  
ATOM  54813 1HB  PRO C3556      -3.220 -19.965  79.311  1.00  1.550          H  
ATOM  54814 2HB  PRO C3556      -4.113 -21.475  79.090  1.00  1.550          H  
ATOM  54815 1HG  PRO C3556      -4.093 -19.645  77.104  1.00  1.550          H  
ATOM  54816 2HG  PRO C3556      -5.581 -20.535  77.463  1.00  1.550          H  
ATOM  54817 1HD  PRO C3556      -4.820 -17.671  78.242  1.00  1.550          H  
ATOM  54818 2HD  PRO C3556      -6.402 -18.413  77.740  1.00  1.550          H  
ATOM  54819  N   LEU C3557      -3.976 -18.489  81.802  1.00  1.000          N  
ATOM  54820  CA  LEU C3557      -3.217 -18.207  83.002  1.00  1.120          C  
ATOM  54821  C   LEU C3557      -4.092 -18.215  84.242  1.00  1.060          C  
ATOM  54822  O   LEU C3557      -3.634 -18.577  85.329  1.00  1.140          O  
ATOM  54823  CB  LEU C3557      -2.482 -16.870  82.910  1.00  1.520          C  
ATOM  54824  CG  LEU C3557      -1.348 -16.740  81.871  1.00  1.520          C  
ATOM  54825  CD1 LEU C3557      -0.847 -15.295  81.889  1.00  1.520          C  
ATOM  54826  CD2 LEU C3557      -0.204 -17.704  82.190  1.00  1.520          C  
ATOM  54827  H   LEU C3557      -4.279 -17.689  81.224  1.00  1.200          H  
ATOM  54828  HA  LEU C3557      -2.489 -19.000  83.134  1.00  1.340          H  
ATOM  54829 1HB  LEU C3557      -3.220 -16.087  82.703  1.00  1.820          H  
ATOM  54830 2HB  LEU C3557      -2.040 -16.683  83.863  1.00  1.820          H  
ATOM  54831  HG  LEU C3557      -1.742 -16.955  80.875  1.00  1.820          H  
ATOM  54832 1HD1 LEU C3557      -0.057 -15.172  81.149  1.00  1.820          H  
ATOM  54833 2HD1 LEU C3557      -1.675 -14.623  81.650  1.00  1.820          H  
ATOM  54834 3HD1 LEU C3557      -0.456 -15.053  82.878  1.00  1.820          H  
ATOM  54835 1HD2 LEU C3557       0.573 -17.576  81.446  1.00  1.820          H  
ATOM  54836 2HD2 LEU C3557       0.200 -17.485  83.180  1.00  1.820          H  
ATOM  54837 3HD2 LEU C3557      -0.545 -18.732  82.162  1.00  1.820          H  
ATOM  54838  N   GLN C3558      -5.341 -17.760  84.096  1.00  1.040          N  
ATOM  54839  CA  GLN C3558      -6.210 -17.514  85.232  1.00  1.130          C  
ATOM  54840  C   GLN C3558      -6.445 -18.691  86.183  1.00  1.080          C  
ATOM  54841  O   GLN C3558      -6.467 -18.472  87.386  1.00  1.190          O  
ATOM  54842  CB  GLN C3558      -7.541 -16.910  84.762  1.00  1.550          C  
ATOM  54843  CG  GLN C3558      -8.469 -16.566  85.891  1.00  1.550          C  
ATOM  54844  CD  GLN C3558      -9.717 -15.880  85.447  1.00  1.550          C  
ATOM  54845  OE1 GLN C3558     -10.045 -15.860  84.258  1.00  1.550          O  
ATOM  54846  NE2 GLN C3558     -10.424 -15.314  86.403  1.00  1.550          N  
ATOM  54847  H   GLN C3558      -5.710 -17.567  83.157  1.00  1.250          H  
ATOM  54848  HA  GLN C3558      -5.738 -16.730  85.818  1.00  1.360          H  
ATOM  54849 1HB  GLN C3558      -7.334 -15.988  84.216  1.00  1.860          H  
ATOM  54850 2HB  GLN C3558      -8.060 -17.564  84.079  1.00  1.860          H  
ATOM  54851 1HG  GLN C3558      -8.763 -17.471  86.423  1.00  1.860          H  
ATOM  54852 2HG  GLN C3558      -7.946 -15.895  86.573  1.00  1.860          H  
ATOM  54853 1HE2 GLN C3558     -11.272 -14.836  86.200  1.00  1.860          H  
ATOM  54854 2HE2 GLN C3558     -10.085 -15.397  87.376  1.00  1.860          H  
ATOM  54855  N   PRO C3559      -6.639 -19.947  85.743  1.00  1.020          N  
ATOM  54856  CA  PRO C3559      -6.829 -21.099  86.612  1.00  1.130          C  
ATOM  54857  C   PRO C3559      -5.634 -21.350  87.520  1.00  1.100          C  
ATOM  54858  O   PRO C3559      -5.739 -22.037  88.533  1.00  1.220          O  
ATOM  54859  CB  PRO C3559      -7.007 -22.253  85.618  1.00  1.690          C  
ATOM  54860  CG  PRO C3559      -7.477 -21.595  84.346  1.00  1.690          C  
ATOM  54861  CD  PRO C3559      -6.750 -20.285  84.307  1.00  1.690          C  
ATOM  54862  HA  PRO C3559      -7.740 -20.948  87.211  1.00  1.360          H  
ATOM  54863 1HB  PRO C3559      -6.045 -22.784  85.493  1.00  2.030          H  
ATOM  54864 2HB  PRO C3559      -7.726 -22.984  86.015  1.00  2.030          H  
ATOM  54865 1HG  PRO C3559      -7.228 -22.227  83.486  1.00  2.030          H  
ATOM  54866 2HG  PRO C3559      -8.569 -21.473  84.345  1.00  2.030          H  
ATOM  54867 1HD  PRO C3559      -5.769 -20.458  83.888  1.00  2.030          H  
ATOM  54868 2HD  PRO C3559      -7.329 -19.577  83.731  1.00  2.030          H  
ATOM  54869  N   GLU C3560      -4.483 -20.811  87.158  1.00  1.090          N  
ATOM  54870  CA  GLU C3560      -3.317 -21.037  87.950  1.00  1.260          C  
ATOM  54871  C   GLU C3560      -3.113 -19.816  88.784  1.00  1.360          C  
ATOM  54872  O   GLU C3560      -2.818 -19.921  89.971  1.00  1.480          O  
ATOM  54873  CB  GLU C3560      -2.124 -21.301  87.040  1.00  1.700          C  
ATOM  54874  CG  GLU C3560      -2.285 -22.522  86.107  1.00  1.700          C  
ATOM  54875  CD  GLU C3560      -2.340 -23.854  86.816  1.00  1.700          C  
ATOM  54876  OE1 GLU C3560      -1.949 -23.926  87.955  1.00  1.700          O  
ATOM  54877  OE2 GLU C3560      -2.768 -24.805  86.204  1.00  1.700          O  
ATOM  54878  H   GLU C3560      -4.388 -20.217  86.337  1.00  1.310          H  
ATOM  54879  HA  GLU C3560      -3.470 -21.897  88.603  1.00  1.510          H  
ATOM  54880 1HB  GLU C3560      -1.931 -20.421  86.422  1.00  2.040          H  
ATOM  54881 2HB  GLU C3560      -1.259 -21.471  87.647  1.00  2.040          H  
ATOM  54882 1HG  GLU C3560      -3.210 -22.398  85.540  1.00  2.040          H  
ATOM  54883 2HG  GLU C3560      -1.469 -22.529  85.392  1.00  2.040          H  
ATOM  54884  N   LEU C3561      -3.306 -18.652  88.172  1.00  1.360          N  
ATOM  54885  CA  LEU C3561      -3.078 -17.445  88.886  1.00  1.550          C  
ATOM  54886  C   LEU C3561      -4.087 -17.270  90.015  1.00  1.480          C  
ATOM  54887  O   LEU C3561      -3.675 -16.978  91.138  1.00  1.690          O  
ATOM  54888  CB  LEU C3561      -3.196 -16.240  87.951  1.00  2.090          C  
ATOM  54889  CG  LEU C3561      -2.136 -16.078  86.850  1.00  2.090          C  
ATOM  54890  CD1 LEU C3561      -2.568 -14.922  85.952  1.00  2.090          C  
ATOM  54891  CD2 LEU C3561      -0.796 -15.828  87.451  1.00  2.090          C  
ATOM  54892  H   LEU C3561      -3.565 -18.625  87.187  1.00  1.630          H  
ATOM  54893  HA  LEU C3561      -2.091 -17.488  89.333  1.00  1.860          H  
ATOM  54894 1HB  LEU C3561      -4.162 -16.292  87.467  1.00  2.510          H  
ATOM  54895 2HB  LEU C3561      -3.179 -15.336  88.560  1.00  2.510          H  
ATOM  54896  HG  LEU C3561      -2.080 -16.971  86.252  1.00  2.510          H  
ATOM  54897 1HD1 LEU C3561      -1.840 -14.778  85.160  1.00  2.510          H  
ATOM  54898 2HD1 LEU C3561      -3.543 -15.139  85.512  1.00  2.510          H  
ATOM  54899 3HD1 LEU C3561      -2.632 -14.007  86.544  1.00  2.510          H  
ATOM  54900 1HD2 LEU C3561      -0.063 -15.692  86.655  1.00  2.510          H  
ATOM  54901 2HD2 LEU C3561      -0.864 -14.933  88.057  1.00  2.510          H  
ATOM  54902 3HD2 LEU C3561      -0.490 -16.658  88.070  1.00  2.510          H  
ATOM  54903  N   ASP C3562      -5.394 -17.516  89.766  1.00  1.220          N  
ATOM  54904  CA  ASP C3562      -6.428 -17.352  90.795  1.00  1.130          C  
ATOM  54905  C   ASP C3562      -6.373 -18.461  91.818  1.00  1.090          C  
ATOM  54906  O   ASP C3562      -6.657 -18.230  92.994  1.00  0.990          O  
ATOM  54907  CB  ASP C3562      -7.851 -17.347  90.228  1.00  1.620          C  
ATOM  54908  CG  ASP C3562      -8.266 -16.115  89.419  1.00  1.620          C  
ATOM  54909  OD1 ASP C3562      -7.593 -15.112  89.409  1.00  1.620          O  
ATOM  54910  OD2 ASP C3562      -9.324 -16.201  88.829  1.00  1.620          O  
ATOM  54911  H   ASP C3562      -5.687 -17.767  88.827  1.00  1.460          H  
ATOM  54912  HA  ASP C3562      -6.257 -16.404  91.303  1.00  1.360          H  
ATOM  54913 1HB  ASP C3562      -7.966 -18.219  89.580  1.00  1.940          H  
ATOM  54914 2HB  ASP C3562      -8.558 -17.469  91.049  1.00  1.940          H  
ATOM  54915  N   SER C3563      -6.040 -19.674  91.380  1.00  1.210          N  
ATOM  54916  CA  SER C3563      -5.965 -20.806  92.287  1.00  1.290          C  
ATOM  54917  C   SER C3563      -4.855 -20.558  93.287  1.00  1.180          C  
ATOM  54918  O   SER C3563      -5.043 -20.801  94.483  1.00  1.140          O  
ATOM  54919  CB  SER C3563      -5.725 -22.075  91.515  1.00  1.770          C  
ATOM  54920  OG  SER C3563      -6.837 -22.373  90.713  1.00  1.770          O  
ATOM  54921  H   SER C3563      -5.830 -19.816  90.399  1.00  1.450          H  
ATOM  54922  HA  SER C3563      -6.911 -20.892  92.824  1.00  1.550          H  
ATOM  54923 1HB  SER C3563      -4.843 -21.939  90.888  1.00  2.130          H  
ATOM  54924 2HB  SER C3563      -5.521 -22.900  92.194  1.00  2.130          H  
ATOM  54925  HG  SER C3563      -6.472 -22.754  89.897  1.00  2.130          H  
ATOM  54926  N   PHE C3564      -3.701 -20.036  92.818  1.00  1.200          N  
ATOM  54927  CA  PHE C3564      -2.636 -19.689  93.747  1.00  1.270          C  
ATOM  54928  C   PHE C3564      -3.083 -18.661  94.731  1.00  1.050          C  
ATOM  54929  O   PHE C3564      -2.782 -18.783  95.921  1.00  1.160          O  
ATOM  54930  CB  PHE C3564      -1.381 -19.141  93.067  1.00  1.750          C  
ATOM  54931  CG  PHE C3564      -0.345 -20.133  92.846  1.00  1.750          C  
ATOM  54932  CD1 PHE C3564      -0.049 -20.687  91.621  1.00  1.750          C  
ATOM  54933  CD2 PHE C3564       0.381 -20.522  93.952  1.00  1.750          C  
ATOM  54934  CE1 PHE C3564       0.952 -21.621  91.536  1.00  1.750          C  
ATOM  54935  CE2 PHE C3564       1.357 -21.433  93.858  1.00  1.750          C  
ATOM  54936  CZ  PHE C3564       1.637 -21.984  92.657  1.00  1.750          C  
ATOM  54937  H   PHE C3564      -3.550 -19.900  91.814  1.00  1.440          H  
ATOM  54938  HA  PHE C3564      -2.362 -20.590  94.296  1.00  1.520          H  
ATOM  54939 1HB  PHE C3564      -1.661 -18.719  92.097  1.00  2.100          H  
ATOM  54940 2HB  PHE C3564      -0.967 -18.335  93.658  1.00  2.100          H  
ATOM  54941  HD1 PHE C3564      -0.604 -20.394  90.730  1.00  2.100          H  
ATOM  54942  HD2 PHE C3564       0.143 -20.076  94.920  1.00  2.100          H  
ATOM  54943  HE1 PHE C3564       1.204 -22.081  90.587  1.00  2.100          H  
ATOM  54944  HE2 PHE C3564       1.912 -21.728  94.737  1.00  2.100          H  
ATOM  54945  HZ  PHE C3564       2.406 -22.712  92.590  1.00  2.100          H  
ATOM  54946  N   LYS C3565      -3.806 -17.645  94.258  1.00  0.810          N  
ATOM  54947  CA  LYS C3565      -4.271 -16.631  95.172  1.00  0.750          C  
ATOM  54948  C   LYS C3565      -5.173 -17.254  96.220  1.00  0.680          C  
ATOM  54949  O   LYS C3565      -5.007 -16.969  97.407  1.00  0.720          O  
ATOM  54950  CB  LYS C3565      -5.029 -15.525  94.436  1.00  1.070          C  
ATOM  54951  CG  LYS C3565      -5.570 -14.379  95.329  1.00  1.070          C  
ATOM  54952  CD  LYS C3565      -4.444 -13.556  95.969  1.00  1.070          C  
ATOM  54953  CE  LYS C3565      -4.951 -12.204  96.506  1.00  1.070          C  
ATOM  54954  NZ  LYS C3565      -5.797 -12.334  97.750  1.00  1.070          N  
ATOM  54955  H   LYS C3565      -3.987 -17.555  93.251  1.00  0.970          H  
ATOM  54956  HA  LYS C3565      -3.408 -16.199  95.676  1.00  0.900          H  
ATOM  54957 1HB  LYS C3565      -4.386 -15.095  93.669  1.00  1.290          H  
ATOM  54958 2HB  LYS C3565      -5.885 -15.961  93.926  1.00  1.290          H  
ATOM  54959 1HG  LYS C3565      -6.188 -13.721  94.721  1.00  1.290          H  
ATOM  54960 2HG  LYS C3565      -6.195 -14.795  96.125  1.00  1.290          H  
ATOM  54961 1HD  LYS C3565      -4.034 -14.115  96.817  1.00  1.290          H  
ATOM  54962 2HD  LYS C3565      -3.644 -13.376  95.253  1.00  1.290          H  
ATOM  54963 1HE  LYS C3565      -4.091 -11.568  96.727  1.00  1.290          H  
ATOM  54964 2HE  LYS C3565      -5.548 -11.730  95.729  1.00  1.290          H  
ATOM  54965 1HZ  LYS C3565      -6.094 -11.430  98.051  1.00  1.290          H  
ATOM  54966 2HZ  LYS C3565      -6.624 -12.929  97.640  1.00  1.290          H  
ATOM  54967 3HZ  LYS C3565      -5.269 -12.773  98.510  1.00  1.290          H  
ATOM  54968  N   GLU C3566      -6.109 -18.124  95.817  1.00  0.690          N  
ATOM  54969  CA  GLU C3566      -6.976 -18.698  96.829  1.00  0.760          C  
ATOM  54970  C   GLU C3566      -6.211 -19.518  97.845  1.00  0.770          C  
ATOM  54971  O   GLU C3566      -6.494 -19.404  99.037  1.00  0.750          O  
ATOM  54972  CB  GLU C3566      -8.060 -19.609  96.248  1.00  1.040          C  
ATOM  54973  CG  GLU C3566      -9.183 -18.934  95.491  1.00  1.040          C  
ATOM  54974  CD  GLU C3566     -10.245 -19.938  95.078  1.00  1.040          C  
ATOM  54975  OE1 GLU C3566     -10.036 -21.115  95.313  1.00  1.040          O  
ATOM  54976  OE2 GLU C3566     -11.253 -19.537  94.549  1.00  1.040          O  
ATOM  54977  H   GLU C3566      -6.238 -18.331  94.822  1.00  0.830          H  
ATOM  54978  HA  GLU C3566      -7.465 -17.879  97.356  1.00  0.910          H  
ATOM  54979 1HB  GLU C3566      -7.587 -20.309  95.555  1.00  1.240          H  
ATOM  54980 2HB  GLU C3566      -8.496 -20.196  97.044  1.00  1.240          H  
ATOM  54981 1HG  GLU C3566      -9.633 -18.169  96.122  1.00  1.240          H  
ATOM  54982 2HG  GLU C3566      -8.774 -18.449  94.605  1.00  1.240          H  
ATOM  54983  N   GLU C3567      -5.231 -20.323  97.413  1.00  0.870          N  
ATOM  54984  CA  GLU C3567      -4.504 -21.110  98.397  1.00  0.970          C  
ATOM  54985  C   GLU C3567      -3.742 -20.203  99.339  1.00  0.890          C  
ATOM  54986  O   GLU C3567      -3.799 -20.377 100.558  1.00  0.880          O  
ATOM  54987  CB  GLU C3567      -3.527 -22.090  97.744  1.00  1.320          C  
ATOM  54988  CG  GLU C3567      -4.180 -23.263  97.031  1.00  1.320          C  
ATOM  54989  CD  GLU C3567      -3.175 -24.196  96.412  1.00  1.320          C  
ATOM  54990  OE1 GLU C3567      -2.023 -23.843  96.372  1.00  1.320          O  
ATOM  54991  OE2 GLU C3567      -3.557 -25.266  95.996  1.00  1.320          O  
ATOM  54992  H   GLU C3567      -5.037 -20.410  96.407  1.00  1.040          H  
ATOM  54993  HA  GLU C3567      -5.223 -21.682  98.980  1.00  1.160          H  
ATOM  54994 1HB  GLU C3567      -2.926 -21.551  97.005  1.00  1.580          H  
ATOM  54995 2HB  GLU C3567      -2.846 -22.482  98.495  1.00  1.580          H  
ATOM  54996 1HG  GLU C3567      -4.789 -23.815  97.745  1.00  1.580          H  
ATOM  54997 2HG  GLU C3567      -4.839 -22.875  96.254  1.00  1.580          H  
ATOM  54998  N   LEU C3568      -3.124 -19.153  98.794  1.00  0.880          N  
ATOM  54999  CA  LEU C3568      -2.351 -18.219  99.589  1.00  0.970          C  
ATOM  55000  C   LEU C3568      -3.242 -17.611 100.663  1.00  0.830          C  
ATOM  55001  O   LEU C3568      -2.859 -17.562 101.841  1.00  0.860          O  
ATOM  55002  CB  LEU C3568      -1.797 -17.099  98.662  1.00  1.320          C  
ATOM  55003  CG  LEU C3568      -0.940 -15.938  99.281  1.00  1.320          C  
ATOM  55004  CD1 LEU C3568       0.306 -16.480  99.843  1.00  1.320          C  
ATOM  55005  CD2 LEU C3568      -0.605 -14.896  98.195  1.00  1.320          C  
ATOM  55006  H   LEU C3568      -3.135 -19.036  97.775  1.00  1.060          H  
ATOM  55007  HA  LEU C3568      -1.539 -18.762 100.064  1.00  1.160          H  
ATOM  55008 1HB  LEU C3568      -1.201 -17.576  97.885  1.00  1.590          H  
ATOM  55009 2HB  LEU C3568      -2.645 -16.629  98.173  1.00  1.590          H  
ATOM  55010  HG  LEU C3568      -1.503 -15.458 100.086  1.00  1.590          H  
ATOM  55011 1HD1 LEU C3568       0.881 -15.663 100.263  1.00  1.590          H  
ATOM  55012 2HD1 LEU C3568       0.086 -17.207 100.613  1.00  1.590          H  
ATOM  55013 3HD1 LEU C3568       0.869 -16.949  99.044  1.00  1.590          H  
ATOM  55014 1HD2 LEU C3568      -0.009 -14.087  98.626  1.00  1.590          H  
ATOM  55015 2HD2 LEU C3568      -0.037 -15.366  97.395  1.00  1.590          H  
ATOM  55016 3HD2 LEU C3568      -1.530 -14.482  97.785  1.00  1.590          H  
ATOM  55017  N   ASP C3569      -4.438 -17.148 100.260  1.00  0.760          N  
ATOM  55018  CA  ASP C3569      -5.373 -16.537 101.192  1.00  0.810          C  
ATOM  55019  C   ASP C3569      -5.875 -17.515 102.238  1.00  0.740          C  
ATOM  55020  O   ASP C3569      -5.960 -17.163 103.416  1.00  0.820          O  
ATOM  55021  CB  ASP C3569      -6.601 -15.976 100.451  1.00  1.110          C  
ATOM  55022  CG  ASP C3569      -6.366 -14.671  99.644  1.00  1.110          C  
ATOM  55023  OD1 ASP C3569      -5.398 -13.977  99.859  1.00  1.110          O  
ATOM  55024  OD2 ASP C3569      -7.189 -14.330  98.813  1.00  1.110          O  
ATOM  55025  H   ASP C3569      -4.683 -17.198  99.266  1.00  0.910          H  
ATOM  55026  HA  ASP C3569      -4.862 -15.721 101.701  1.00  0.970          H  
ATOM  55027 1HB  ASP C3569      -6.956 -16.740  99.753  1.00  1.340          H  
ATOM  55028 2HB  ASP C3569      -7.400 -15.803 101.167  1.00  1.340          H  
ATOM  55029  N   LYS C3570      -6.181 -18.747 101.830  1.00  0.680          N  
ATOM  55030  CA  LYS C3570      -6.695 -19.742 102.757  1.00  0.740          C  
ATOM  55031  C   LYS C3570      -5.670 -20.102 103.813  1.00  0.660          C  
ATOM  55032  O   LYS C3570      -6.005 -20.170 104.998  1.00  0.710          O  
ATOM  55033  CB  LYS C3570      -7.160 -20.971 101.975  1.00  1.010          C  
ATOM  55034  CG  LYS C3570      -8.451 -20.721 101.166  1.00  1.010          C  
ATOM  55035  CD  LYS C3570      -8.826 -21.903 100.270  1.00  1.010          C  
ATOM  55036  CE  LYS C3570     -10.080 -21.578  99.439  1.00  1.010          C  
ATOM  55037  NZ  LYS C3570     -10.415 -22.654  98.449  1.00  1.010          N  
ATOM  55038  H   LYS C3570      -6.113 -18.980 100.833  1.00  0.820          H  
ATOM  55039  HA  LYS C3570      -7.557 -19.316 103.268  1.00  0.890          H  
ATOM  55040 1HB  LYS C3570      -6.376 -21.269 101.277  1.00  1.210          H  
ATOM  55041 2HB  LYS C3570      -7.330 -21.800 102.659  1.00  1.210          H  
ATOM  55042 1HG  LYS C3570      -9.268 -20.552 101.866  1.00  1.210          H  
ATOM  55043 2HG  LYS C3570      -8.344 -19.828 100.562  1.00  1.210          H  
ATOM  55044 1HD  LYS C3570      -7.997 -22.111  99.589  1.00  1.210          H  
ATOM  55045 2HD  LYS C3570      -9.012 -22.787 100.879  1.00  1.210          H  
ATOM  55046 1HE  LYS C3570     -10.923 -21.446 100.113  1.00  1.210          H  
ATOM  55047 2HE  LYS C3570      -9.912 -20.646  98.901  1.00  1.210          H  
ATOM  55048 1HZ  LYS C3570     -11.240 -22.383  97.926  1.00  1.210          H  
ATOM  55049 2HZ  LYS C3570      -9.642 -22.771  97.802  1.00  1.210          H  
ATOM  55050 3HZ  LYS C3570     -10.589 -23.524  98.927  1.00  1.210          H  
ATOM  55051  N   TYR C3571      -4.413 -20.284 103.422  1.00  0.630          N  
ATOM  55052  CA  TYR C3571      -3.431 -20.625 104.425  1.00  0.700          C  
ATOM  55053  C   TYR C3571      -3.151 -19.441 105.333  1.00  0.690          C  
ATOM  55054  O   TYR C3571      -3.173 -19.582 106.557  1.00  0.740          O  
ATOM  55055  CB  TYR C3571      -2.124 -21.027 103.816  1.00  0.950          C  
ATOM  55056  CG  TYR C3571      -1.916 -22.394 103.208  1.00  0.950          C  
ATOM  55057  CD1 TYR C3571      -1.886 -22.536 101.829  1.00  0.950          C  
ATOM  55058  CD2 TYR C3571      -1.648 -23.487 104.022  1.00  0.950          C  
ATOM  55059  CE1 TYR C3571      -1.613 -23.738 101.258  1.00  0.950          C  
ATOM  55060  CE2 TYR C3571      -1.363 -24.707 103.441  1.00  0.950          C  
ATOM  55061  CZ  TYR C3571      -1.347 -24.829 102.057  1.00  0.950          C  
ATOM  55062  OH  TYR C3571      -1.042 -26.023 101.450  1.00  0.950          O  
ATOM  55063  H   TYR C3571      -4.164 -20.224 102.428  1.00  0.760          H  
ATOM  55064  HA  TYR C3571      -3.816 -21.442 105.030  1.00  0.840          H  
ATOM  55065 1HB  TYR C3571      -1.931 -20.303 103.035  1.00  1.140          H  
ATOM  55066 2HB  TYR C3571      -1.381 -20.908 104.577  1.00  1.140          H  
ATOM  55067  HD1 TYR C3571      -2.054 -21.688 101.199  1.00  1.140          H  
ATOM  55068  HD2 TYR C3571      -1.642 -23.376 105.110  1.00  1.140          H  
ATOM  55069  HE1 TYR C3571      -1.580 -23.833 100.171  1.00  1.140          H  
ATOM  55070  HE2 TYR C3571      -1.139 -25.563 104.062  1.00  1.140          H  
ATOM  55071  HH  TYR C3571      -0.742 -26.673 102.104  1.00  1.140          H  
ATOM  55072  N   PHE C3572      -2.991 -18.239 104.778  1.00  0.720          N  
ATOM  55073  CA  PHE C3572      -2.719 -17.148 105.687  1.00  0.860          C  
ATOM  55074  C   PHE C3572      -3.875 -16.926 106.638  1.00  0.930          C  
ATOM  55075  O   PHE C3572      -3.631 -16.670 107.815  1.00  1.060          O  
ATOM  55076  CB  PHE C3572      -2.232 -15.892 104.980  1.00  1.150          C  
ATOM  55077  CG  PHE C3572      -0.736 -16.003 104.718  1.00  1.150          C  
ATOM  55078  CD1 PHE C3572      -0.218 -16.128 103.452  1.00  1.150          C  
ATOM  55079  CD2 PHE C3572       0.161 -16.018 105.801  1.00  1.150          C  
ATOM  55080  CE1 PHE C3572       1.160 -16.258 103.269  1.00  1.150          C  
ATOM  55081  CE2 PHE C3572       1.525 -16.144 105.618  1.00  1.150          C  
ATOM  55082  CZ  PHE C3572       2.026 -16.266 104.344  1.00  1.150          C  
ATOM  55083  H   PHE C3572      -2.996 -18.109 103.762  1.00  0.860          H  
ATOM  55084  HA  PHE C3572      -1.882 -17.462 106.305  1.00  1.030          H  
ATOM  55085 1HB  PHE C3572      -2.751 -15.776 104.021  1.00  1.380          H  
ATOM  55086 2HB  PHE C3572      -2.423 -15.011 105.589  1.00  1.380          H  
ATOM  55087  HD1 PHE C3572      -0.893 -16.125 102.594  1.00  1.380          H  
ATOM  55088  HD2 PHE C3572      -0.233 -15.929 106.815  1.00  1.380          H  
ATOM  55089  HE1 PHE C3572       1.557 -16.355 102.286  1.00  1.380          H  
ATOM  55090  HE2 PHE C3572       2.196 -16.147 106.479  1.00  1.380          H  
ATOM  55091  HZ  PHE C3572       3.097 -16.368 104.181  1.00  1.380          H  
ATOM  55092  N   LYS C3573      -5.132 -17.040 106.185  1.00  0.920          N  
ATOM  55093  CA  LYS C3573      -6.226 -16.915 107.136  1.00  1.110          C  
ATOM  55094  C   LYS C3573      -6.153 -18.027 108.193  1.00  1.040          C  
ATOM  55095  O   LYS C3573      -6.271 -17.765 109.392  1.00  1.210          O  
ATOM  55096  CB  LYS C3573      -7.590 -16.929 106.455  1.00  1.480          C  
ATOM  55097  CG  LYS C3573      -7.950 -15.651 105.671  1.00  1.480          C  
ATOM  55098  CD  LYS C3573      -9.438 -15.637 105.327  1.00  1.480          C  
ATOM  55099  CE  LYS C3573      -9.792 -16.527 104.137  1.00  1.480          C  
ATOM  55100  NZ  LYS C3573     -11.269 -16.519 103.888  1.00  1.480          N  
ATOM  55101  H   LYS C3573      -5.328 -17.217 105.195  1.00  1.100          H  
ATOM  55102  HA  LYS C3573      -6.122 -15.962 107.641  1.00  1.330          H  
ATOM  55103 1HB  LYS C3573      -7.612 -17.769 105.757  1.00  1.770          H  
ATOM  55104 2HB  LYS C3573      -8.364 -17.105 107.202  1.00  1.770          H  
ATOM  55105 1HG  LYS C3573      -7.718 -14.774 106.259  1.00  1.770          H  
ATOM  55106 2HG  LYS C3573      -7.371 -15.607 104.757  1.00  1.770          H  
ATOM  55107 1HD  LYS C3573     -10.007 -15.974 106.193  1.00  1.770          H  
ATOM  55108 2HD  LYS C3573      -9.744 -14.611 105.109  1.00  1.770          H  
ATOM  55109 1HE  LYS C3573      -9.280 -16.150 103.251  1.00  1.770          H  
ATOM  55110 2HE  LYS C3573      -9.470 -17.550 104.319  1.00  1.770          H  
ATOM  55111 1HZ  LYS C3573     -11.493 -17.099 103.096  1.00  1.770          H  
ATOM  55112 2HZ  LYS C3573     -11.724 -16.891 104.715  1.00  1.770          H  
ATOM  55113 3HZ  LYS C3573     -11.590 -15.573 103.715  1.00  1.770          H  
ATOM  55114  N   ASN C3574      -5.831 -19.262 107.791  1.00  0.870          N  
ATOM  55115  CA  ASN C3574      -5.744 -20.360 108.754  1.00  0.960          C  
ATOM  55116  C   ASN C3574      -4.670 -20.103 109.812  1.00  0.990          C  
ATOM  55117  O   ASN C3574      -4.804 -20.525 110.962  1.00  1.110          O  
ATOM  55118  CB  ASN C3574      -5.501 -21.679 108.044  1.00  1.310          C  
ATOM  55119  CG  ASN C3574      -6.736 -22.180 107.317  1.00  1.310          C  
ATOM  55120  OD1 ASN C3574      -7.871 -21.807 107.643  1.00  1.310          O  
ATOM  55121  ND2 ASN C3574      -6.536 -23.018 106.332  1.00  1.310          N  
ATOM  55122  H   ASN C3574      -5.739 -19.471 106.790  1.00  1.040          H  
ATOM  55123  HA  ASN C3574      -6.696 -20.427 109.279  1.00  1.150          H  
ATOM  55124 1HB  ASN C3574      -4.694 -21.557 107.326  1.00  1.570          H  
ATOM  55125 2HB  ASN C3574      -5.181 -22.430 108.766  1.00  1.570          H  
ATOM  55126 1HD2 ASN C3574      -7.314 -23.373 105.816  1.00  1.570          H  
ATOM  55127 2HD2 ASN C3574      -5.610 -23.295 106.089  1.00  1.570          H  
ATOM  55128  N   HIS C3575      -3.630 -19.356 109.451  1.00  0.990          N  
ATOM  55129  CA  HIS C3575      -2.565 -19.030 110.382  1.00  1.210          C  
ATOM  55130  C   HIS C3575      -2.791 -17.664 111.074  1.00  1.320          C  
ATOM  55131  O   HIS C3575      -1.991 -17.225 111.900  1.00  1.580          O  
ATOM  55132  CB  HIS C3575      -1.238 -18.996 109.634  1.00  1.610          C  
ATOM  55133  CG  HIS C3575      -0.914 -20.305 109.004  1.00  1.610          C  
ATOM  55134  ND1 HIS C3575      -0.814 -21.468 109.725  1.00  1.610          N  
ATOM  55135  CD2 HIS C3575      -0.655 -20.632 107.724  1.00  1.610          C  
ATOM  55136  CE1 HIS C3575      -0.528 -22.457 108.915  1.00  1.610          C  
ATOM  55137  NE2 HIS C3575      -0.429 -21.983 107.688  1.00  1.610          N  
ATOM  55138  H   HIS C3575      -3.538 -19.079 108.467  1.00  1.190          H  
ATOM  55139  HA  HIS C3575      -2.509 -19.792 111.154  1.00  1.450          H  
ATOM  55140 1HB  HIS C3575      -1.297 -18.242 108.842  1.00  1.930          H  
ATOM  55141 2HB  HIS C3575      -0.452 -18.702 110.302  1.00  1.930          H  
ATOM  55142  HD1 HIS C3575      -1.143 -21.603 110.659  1.00  1.930          H  
ATOM  55143  HD2 HIS C3575      -0.620 -20.040 106.815  1.00  1.930          H  
ATOM  55144  HE1 HIS C3575      -0.433 -23.462 109.310  1.00  1.930          H  
ATOM  55145  N   THR C3576      -3.902 -16.996 110.766  1.00  1.230          N  
ATOM  55146  CA  THR C3576      -4.239 -15.668 111.309  1.00  1.410          C  
ATOM  55147  C   THR C3576      -5.363 -15.800 112.303  1.00  1.350          C  
ATOM  55148  O   THR C3576      -5.394 -15.088 113.316  1.00  1.400          O  
ATOM  55149  CB  THR C3576      -4.706 -14.677 110.211  1.00  1.900          C  
ATOM  55150  OG1 THR C3576      -3.667 -14.469 109.279  1.00  1.900          O  
ATOM  55151  CG2 THR C3576      -5.105 -13.321 110.812  1.00  1.900          C  
ATOM  55152  H   THR C3576      -4.564 -17.424 110.128  1.00  1.480          H  
ATOM  55153  HA  THR C3576      -3.367 -15.255 111.814  1.00  1.690          H  
ATOM  55154  HB  THR C3576      -5.552 -15.098 109.696  1.00  2.280          H  
ATOM  55155  HG1 THR C3576      -3.490 -15.299 108.798  1.00  2.280          H  
ATOM  55156 1HG2 THR C3576      -5.409 -12.649 110.017  1.00  2.280          H  
ATOM  55157 2HG2 THR C3576      -5.925 -13.434 111.514  1.00  2.280          H  
ATOM  55158 3HG2 THR C3576      -4.251 -12.912 111.324  1.00  2.280          H  
ATOM  55159  N   SER C3577      -6.270 -16.743 112.039  1.00  1.300          N  
ATOM  55160  CA  SER C3577      -7.470 -16.864 112.829  1.00  1.400          C  
ATOM  55161  C   SER C3577      -7.270 -17.157 114.313  1.00  2.020          C  
ATOM  55162  O   SER C3577      -8.164 -16.815 115.088  1.00  3.070          O  
ATOM  55163  CB  SER C3577      -8.411 -17.915 112.237  1.00  1.920          C  
ATOM  55164  OG  SER C3577      -7.931 -19.221 112.391  1.00  1.920          O  
ATOM  55165  H   SER C3577      -6.181 -17.299 111.190  1.00  1.560          H  
ATOM  55166  HA  SER C3577      -7.980 -15.910 112.766  1.00  1.680          H  
ATOM  55167 1HB  SER C3577      -9.387 -17.833 112.711  1.00  2.300          H  
ATOM  55168 2HB  SER C3577      -8.548 -17.707 111.174  1.00  2.300          H  
ATOM  55169  HG  SER C3577      -8.550 -19.791 111.922  1.00  2.300          H  
ATOM  55170  N   PRO C3578      -6.150 -17.764 114.794  1.00  1.900          N  
ATOM  55171  CA  PRO C3578      -5.892 -17.987 116.200  1.00  2.800          C  
ATOM  55172  C   PRO C3578      -5.840 -16.719 117.053  1.00  3.490          C  
ATOM  55173  O   PRO C3578      -5.921 -16.818 118.275  1.00  4.340          O  
ATOM  55174  CB  PRO C3578      -4.551 -18.730 116.204  1.00  4.200          C  
ATOM  55175  CG  PRO C3578      -4.489 -19.415 114.864  1.00  4.200          C  
ATOM  55176  CD  PRO C3578      -5.135 -18.467 113.921  1.00  4.200          C  
ATOM  55177  HA  PRO C3578      -6.682 -18.653 116.584  1.00  3.360          H  
ATOM  55178 1HB  PRO C3578      -3.731 -18.007 116.348  1.00  5.040          H  
ATOM  55179 2HB  PRO C3578      -4.511 -19.433 117.049  1.00  5.040          H  
ATOM  55180 1HG  PRO C3578      -3.445 -19.627 114.588  1.00  5.040          H  
ATOM  55181 2HG  PRO C3578      -5.009 -20.385 114.905  1.00  5.040          H  
ATOM  55182 1HD  PRO C3578      -4.338 -17.805 113.598  1.00  5.040          H  
ATOM  55183 2HD  PRO C3578      -5.589 -19.033 113.097  1.00  5.040          H  
ATOM  55184  N   ASP C3579      -5.648 -15.534 116.451  1.00  3.490          N  
ATOM  55185  CA  ASP C3579      -5.558 -14.334 117.280  1.00  4.510          C  
ATOM  55186  C   ASP C3579      -6.302 -13.135 116.688  1.00  5.550          C  
ATOM  55187  O   ASP C3579      -5.685 -12.162 116.247  1.00  6.430          O  
ATOM  55188  CB  ASP C3579      -4.079 -13.991 117.508  1.00  5.910          C  
ATOM  55189  CG  ASP C3579      -3.834 -12.895 118.550  1.00  5.910          C  
ATOM  55190  OD1 ASP C3579      -4.705 -12.641 119.330  1.00  5.910          O  
ATOM  55191  OD2 ASP C3579      -2.750 -12.322 118.568  1.00  5.910          O  
ATOM  55192  H   ASP C3579      -5.580 -15.445 115.431  1.00  4.190          H  
ATOM  55193  HA  ASP C3579      -6.012 -14.549 118.248  1.00  5.410          H  
ATOM  55194 1HB  ASP C3579      -3.554 -14.891 117.826  1.00  7.090          H  
ATOM  55195 2HB  ASP C3579      -3.637 -13.679 116.560  1.00  7.090          H  
ATOM  55196  N   VAL C3580      -7.636 -13.225 116.646  1.00  5.710          N  
ATOM  55197  CA  VAL C3580      -8.449 -12.146 116.092  1.00  6.910          C  
ATOM  55198  C   VAL C3580      -9.499 -11.650 117.090  1.00  7.510          C  
ATOM  55199  O   VAL C3580     -10.442 -12.376 117.405  1.00  7.940          O  
ATOM  55200  CB  VAL C3580      -9.152 -12.658 114.815  1.00  9.190          C  
ATOM  55201  CG1 VAL C3580     -10.035 -11.562 114.194  1.00  9.190          C  
ATOM  55202  CG2 VAL C3580      -8.077 -13.147 113.836  1.00  9.190          C  
ATOM  55203  H   VAL C3580      -8.077 -14.059 117.016  1.00  6.850          H  
ATOM  55204  HA  VAL C3580      -7.794 -11.313 115.835  1.00  8.290          H  
ATOM  55205  HB  VAL C3580      -9.807 -13.492 115.071  1.00 11.030          H  
ATOM  55206 1HG1 VAL C3580     -10.524 -11.944 113.304  1.00 11.030          H  
ATOM  55207 2HG1 VAL C3580     -10.797 -11.250 114.909  1.00 11.030          H  
ATOM  55208 3HG1 VAL C3580      -9.432 -10.729 113.935  1.00 11.030          H  
ATOM  55209 1HG2 VAL C3580      -8.532 -13.525 112.951  1.00 11.030          H  
ATOM  55210 2HG2 VAL C3580      -7.411 -12.327 113.583  1.00 11.030          H  
ATOM  55211 3HG2 VAL C3580      -7.498 -13.941 114.292  1.00 11.030          H  
ATOM  55212  N   ASP C3581      -9.335 -10.414 117.577  1.00  7.720          N  
ATOM  55213  CA  ASP C3581     -10.261  -9.825 118.552  1.00  8.470          C  
ATOM  55214  C   ASP C3581     -11.114  -8.705 117.970  1.00  8.980          C  
ATOM  55215  O   ASP C3581     -12.248  -8.469 118.389  1.00  9.200          O  
ATOM  55216  CB  ASP C3581      -9.507  -9.233 119.743  1.00 11.560          C  
ATOM  55217  CG  ASP C3581      -8.742 -10.229 120.585  1.00 11.560          C  
ATOM  55218  OD1 ASP C3581      -9.319 -11.165 121.094  1.00 11.560          O  
ATOM  55219  OD2 ASP C3581      -7.570 -10.016 120.724  1.00 11.560          O  
ATOM  55220  H   ASP C3581      -8.537  -9.862 117.260  1.00  9.260          H  
ATOM  55221  HA  ASP C3581     -10.927 -10.610 118.911  1.00 10.160          H  
ATOM  55222 1HB  ASP C3581      -8.794  -8.494 119.374  1.00 13.870          H  
ATOM  55223 2HB  ASP C3581     -10.212  -8.704 120.382  1.00 13.870          H  
ATOM  55224  N   LEU C3582     -10.515  -7.971 117.049  1.00  9.410          N  
ATOM  55225  CA  LEU C3582     -11.078  -6.747 116.493  1.00 10.230          C  
ATOM  55226  C   LEU C3582     -11.407  -6.814 115.001  1.00 10.390          C  
ATOM  55227  O   LEU C3582     -11.185  -5.849 114.267  1.00 11.350          O  
ATOM  55228  CB  LEU C3582     -10.076  -5.634 116.759  1.00 13.990          C  
ATOM  55229  CG  LEU C3582      -9.738  -5.339 118.253  1.00 13.990          C  
ATOM  55230  CD1 LEU C3582      -8.545  -4.408 118.314  1.00 13.990          C  
ATOM  55231  CD2 LEU C3582     -10.931  -4.699 118.946  1.00 13.990          C  
ATOM  55232  H   LEU C3582      -9.580  -8.252 116.757  1.00 11.290          H  
ATOM  55233  HA  LEU C3582     -12.007  -6.537 117.015  1.00 12.280          H  
ATOM  55234 1HB  LEU C3582      -9.197  -5.940 116.308  1.00 16.790          H  
ATOM  55235 2HB  LEU C3582     -10.416  -4.713 116.286  1.00 16.790          H  
ATOM  55236  HG  LEU C3582      -9.475  -6.260 118.760  1.00 16.790          H  
ATOM  55237 1HD1 LEU C3582      -8.291  -4.195 119.354  1.00 16.790          H  
ATOM  55238 2HD1 LEU C3582      -7.683  -4.866 117.835  1.00 16.790          H  
ATOM  55239 3HD1 LEU C3582      -8.797  -3.498 117.810  1.00 16.790          H  
ATOM  55240 1HD2 LEU C3582     -10.674  -4.493 119.985  1.00 16.790          H  
ATOM  55241 2HD2 LEU C3582     -11.189  -3.766 118.444  1.00 16.790          H  
ATOM  55242 3HD2 LEU C3582     -11.786  -5.371 118.922  1.00 16.790          H  
ATOM  55243  N   GLY C3583     -11.910  -7.949 114.541  1.00  9.520          N  
ATOM  55244  CA  GLY C3583     -12.261  -8.124 113.136  1.00  9.650          C  
ATOM  55245  C   GLY C3583     -12.833  -9.514 112.945  1.00  9.610          C  
ATOM  55246  O   GLY C3583     -12.946 -10.271 113.906  1.00  9.530          O  
ATOM  55247  H   GLY C3583     -12.080  -8.715 115.183  1.00 11.420          H  
ATOM  55248 1HA  GLY C3583     -12.993  -7.372 112.841  1.00 11.580          H  
ATOM  55249 2HA  GLY C3583     -11.377  -7.992 112.514  1.00 11.580          H  
ATOM  55250  N   ASP C3584     -13.217  -9.868 111.726  1.00  9.820          N  
ATOM  55251  CA  ASP C3584     -13.789 -11.196 111.532  1.00  9.950          C  
ATOM  55252  C   ASP C3584     -13.218 -11.893 110.317  1.00  9.990          C  
ATOM  55253  O   ASP C3584     -13.748 -11.821 109.196  1.00 10.240          O  
ATOM  55254  CB  ASP C3584     -15.316 -11.139 111.446  1.00 13.880          C  
ATOM  55255  CG  ASP C3584     -15.991 -12.551 111.348  1.00 13.880          C  
ATOM  55256  OD1 ASP C3584     -15.296 -13.547 111.078  1.00 13.880          O  
ATOM  55257  OD2 ASP C3584     -17.186 -12.624 111.554  1.00 13.880          O  
ATOM  55258  H   ASP C3584     -13.116  -9.224 110.956  1.00 11.780          H  
ATOM  55259  HA  ASP C3584     -13.540 -11.807 112.400  1.00 11.940          H  
ATOM  55260 1HB  ASP C3584     -15.708 -10.625 112.327  1.00 16.650          H  
ATOM  55261 2HB  ASP C3584     -15.606 -10.558 110.569  1.00 16.650          H  
ATOM  55262  N   ILE C3585     -12.198 -12.673 110.621  1.00  9.820          N  
ATOM  55263  CA  ILE C3585     -11.370 -13.451 109.721  1.00 10.010          C  
ATOM  55264  C   ILE C3585     -12.146 -14.473 108.902  1.00  9.630          C  
ATOM  55265  O   ILE C3585     -11.612 -14.998 107.929  1.00  9.560          O  
ATOM  55266  CB  ILE C3585     -10.250 -14.113 110.562  1.00 13.940          C  
ATOM  55267  CG1 ILE C3585      -9.047 -14.689 109.701  1.00 13.940          C  
ATOM  55268  CG2 ILE C3585     -10.842 -15.186 111.460  1.00 13.940          C  
ATOM  55269  CD1 ILE C3585      -8.208 -13.656 108.969  1.00 13.940          C  
ATOM  55270  H   ILE C3585     -11.926 -12.665 111.595  1.00 11.780          H  
ATOM  55271  HA  ILE C3585     -10.926 -12.770 109.008  1.00 12.010          H  
ATOM  55272  HB  ILE C3585      -9.832 -13.342 111.182  1.00 16.730          H  
ATOM  55273 1HG1 ILE C3585      -8.382 -15.220 110.371  1.00 16.730          H  
ATOM  55274 2HG1 ILE C3585      -9.428 -15.395 108.968  1.00 16.730          H  
ATOM  55275 1HG2 ILE C3585     -10.081 -15.585 112.090  1.00 16.730          H  
ATOM  55276 2HG2 ILE C3585     -11.623 -14.757 112.083  1.00 16.730          H  
ATOM  55277 3HG2 ILE C3585     -11.264 -15.991 110.858  1.00 16.730          H  
ATOM  55278 1HD1 ILE C3585      -7.409 -14.146 108.445  1.00 16.730          H  
ATOM  55279 2HD1 ILE C3585      -8.815 -13.116 108.252  1.00 16.730          H  
ATOM  55280 3HD1 ILE C3585      -7.792 -12.968 109.680  1.00 16.730          H  
ATOM  55281  N   SER C3586     -13.373 -14.832 109.303  1.00  9.500          N  
ATOM  55282  CA  SER C3586     -14.076 -15.798 108.478  1.00  9.500          C  
ATOM  55283  C   SER C3586     -14.518 -15.162 107.154  1.00 10.700          C  
ATOM  55284  O   SER C3586     -14.706 -15.868 106.157  1.00 11.380          O  
ATOM  55285  CB  SER C3586     -15.288 -16.357 109.200  1.00 13.300          C  
ATOM  55286  OG  SER C3586     -16.296 -15.393 109.335  1.00 13.300          O  
ATOM  55287  H   SER C3586     -13.841 -14.387 110.106  1.00 11.400          H  
ATOM  55288  HA  SER C3586     -13.397 -16.620 108.256  1.00 11.400          H  
ATOM  55289 1HB  SER C3586     -15.672 -17.209 108.643  1.00 15.960          H  
ATOM  55290 2HB  SER C3586     -14.992 -16.711 110.185  1.00 15.960          H  
ATOM  55291  HG  SER C3586     -16.028 -14.810 110.081  1.00 15.960          H  
ATOM  55292  N   GLY C3587     -14.671 -13.825 107.127  1.00 11.010          N  
ATOM  55293  CA  GLY C3587     -15.073 -13.122 105.913  1.00 12.180          C  
ATOM  55294  C   GLY C3587     -14.028 -12.123 105.402  1.00 12.830          C  
ATOM  55295  O   GLY C3587     -14.027 -11.760 104.223  1.00 13.810          O  
ATOM  55296  H   GLY C3587     -14.516 -13.271 107.972  1.00 13.210          H  
ATOM  55297 1HA  GLY C3587     -15.289 -13.849 105.131  1.00 14.620          H  
ATOM  55298 2HA  GLY C3587     -16.004 -12.593 106.109  1.00 14.620          H  
ATOM  55299  N   ILE C3588     -13.131 -11.686 106.284  1.00 12.380          N  
ATOM  55300  CA  ILE C3588     -12.163 -10.647 105.952  1.00 13.060          C  
ATOM  55301  C   ILE C3588     -10.745 -11.185 105.789  1.00 13.520          C  
ATOM  55302  O   ILE C3588     -10.235 -11.903 106.638  1.00 12.910          O  
ATOM  55303  CB  ILE C3588     -12.180  -9.544 107.028  1.00 18.010          C  
ATOM  55304  CG1 ILE C3588     -13.582  -8.915 107.105  1.00 18.010          C  
ATOM  55305  CG2 ILE C3588     -11.147  -8.465 106.694  1.00 18.010          C  
ATOM  55306  CD1 ILE C3588     -13.805  -8.017 108.304  1.00 18.010          C  
ATOM  55307  H   ILE C3588     -13.179 -12.021 107.246  1.00 14.860          H  
ATOM  55308  HA  ILE C3588     -12.458 -10.197 105.006  1.00 15.670          H  
ATOM  55309  HB  ILE C3588     -11.956  -9.990 107.995  1.00 21.610          H  
ATOM  55310 1HG1 ILE C3588     -13.761  -8.342 106.197  1.00 21.610          H  
ATOM  55311 2HG1 ILE C3588     -14.318  -9.715 107.160  1.00 21.610          H  
ATOM  55312 1HG2 ILE C3588     -11.138  -7.696 107.451  1.00 21.610          H  
ATOM  55313 2HG2 ILE C3588     -10.172  -8.895 106.644  1.00 21.610          H  
ATOM  55314 3HG2 ILE C3588     -11.385  -8.017 105.730  1.00 21.610          H  
ATOM  55315 1HD1 ILE C3588     -14.828  -7.638 108.276  1.00 21.610          H  
ATOM  55316 2HD1 ILE C3588     -13.663  -8.591 109.202  1.00 21.610          H  
ATOM  55317 3HD1 ILE C3588     -13.122  -7.179 108.295  1.00 21.610          H  
ATOM  55318  N   ASN C3589     -10.105 -10.824 104.682  1.00 14.560          N  
ATOM  55319  CA  ASN C3589      -8.741 -11.263 104.384  1.00 15.180          C  
ATOM  55320  C   ASN C3589      -7.771 -10.882 105.499  1.00 15.230          C  
ATOM  55321  O   ASN C3589      -7.885  -9.810 106.104  1.00 15.820          O  
ATOM  55322  CB  ASN C3589      -8.237 -10.694 103.067  1.00 21.000          C  
ATOM  55323  CG  ASN C3589      -6.938 -11.388 102.568  1.00 21.000          C  
ATOM  55324  OD1 ASN C3589      -5.818 -11.206 103.083  1.00 21.000          O  
ATOM  55325  ND2 ASN C3589      -7.100 -12.188 101.544  1.00 21.000          N  
ATOM  55326  H   ASN C3589     -10.597 -10.242 104.017  1.00 17.470          H  
ATOM  55327  HA  ASN C3589      -8.740 -12.352 104.314  1.00 18.220          H  
ATOM  55328 1HB  ASN C3589      -9.008 -10.801 102.304  1.00 25.200          H  
ATOM  55329 2HB  ASN C3589      -8.037  -9.626 103.186  1.00 25.200          H  
ATOM  55330 1HD2 ASN C3589      -6.302 -12.690 101.132  1.00 25.200          H  
ATOM  55331 2HD2 ASN C3589      -8.007 -12.318 101.141  1.00 25.200          H  
ATOM  55332  N   ALA C3590      -6.778 -11.747 105.724  1.00 14.720          N  
ATOM  55333  CA  ALA C3590      -5.755 -11.555 106.749  1.00 14.810          C  
ATOM  55334  C   ALA C3590      -5.021 -10.218 106.593  1.00 15.720          C  
ATOM  55335  O   ALA C3590      -4.662  -9.583 107.591  1.00 16.010          O  
ATOM  55336  CB  ALA C3590      -4.748 -12.694 106.688  1.00 20.700          C  
ATOM  55337  H   ALA C3590      -6.742 -12.590 105.167  1.00 17.660          H  
ATOM  55338  HA  ALA C3590      -6.244 -11.570 107.718  1.00 17.770          H  
ATOM  55339 1HB  ALA C3590      -4.003 -12.565 107.477  1.00 24.840          H  
ATOM  55340 2HB  ALA C3590      -5.258 -13.646 106.832  1.00 24.840          H  
ATOM  55341 3HB  ALA C3590      -4.251 -12.692 105.720  1.00 24.840          H  
ATOM  55342  N   SER C3591      -4.860  -9.731 105.350  1.00 16.230          N  
ATOM  55343  CA  SER C3591      -4.170  -8.463 105.074  1.00 17.110          C  
ATOM  55344  C   SER C3591      -4.874  -7.259 105.706  1.00 17.490          C  
ATOM  55345  O   SER C3591      -4.287  -6.181 105.840  1.00 18.020          O  
ATOM  55346  CB  SER C3591      -4.083  -8.221 103.578  1.00 23.600          C  
ATOM  55347  OG  SER C3591      -5.351  -7.978 103.027  1.00 23.600          O  
ATOM  55348  H   SER C3591      -5.182 -10.270 104.543  1.00 19.480          H  
ATOM  55349  HA  SER C3591      -3.162  -8.528 105.483  1.00 20.530          H  
ATOM  55350 1HB  SER C3591      -3.434  -7.369 103.388  1.00 28.320          H  
ATOM  55351 2HB  SER C3591      -3.642  -9.078 103.092  1.00 28.320          H  
ATOM  55352  HG  SER C3591      -5.205  -7.822 102.090  1.00 28.320          H  
ATOM  55353  N   VAL C3592      -6.140  -7.444 106.062  1.00 17.350          N  
ATOM  55354  CA  VAL C3592      -6.960  -6.442 106.690  1.00 17.770          C  
ATOM  55355  C   VAL C3592      -7.130  -6.781 108.165  1.00 17.940          C  
ATOM  55356  O   VAL C3592      -7.019  -5.921 109.029  1.00 18.070          O  
ATOM  55357  CB  VAL C3592      -8.312  -6.327 105.986  1.00 24.710          C  
ATOM  55358  CG1 VAL C3592      -9.225  -5.335 106.725  1.00 24.710          C  
ATOM  55359  CG2 VAL C3592      -8.082  -5.890 104.560  1.00 24.710          C  
ATOM  55360  H   VAL C3592      -6.549  -8.365 105.911  1.00 20.820          H  
ATOM  55361  HA  VAL C3592      -6.452  -5.491 106.603  1.00 21.320          H  
ATOM  55362  HB  VAL C3592      -8.780  -7.285 105.982  1.00 29.650          H  
ATOM  55363 1HG1 VAL C3592     -10.182  -5.275 106.210  1.00 29.650          H  
ATOM  55364 2HG1 VAL C3592      -9.394  -5.668 107.748  1.00 29.650          H  
ATOM  55365 3HG1 VAL C3592      -8.759  -4.351 106.739  1.00 29.650          H  
ATOM  55366 1HG2 VAL C3592      -9.034  -5.825 104.039  1.00 29.650          H  
ATOM  55367 2HG2 VAL C3592      -7.592  -4.916 104.554  1.00 29.650          H  
ATOM  55368 3HG2 VAL C3592      -7.445  -6.617 104.055  1.00 29.650          H  
ATOM  55369  N   VAL C3593      -7.397  -8.042 108.477  1.00 18.030          N  
ATOM  55370  CA  VAL C3593      -7.627  -8.424 109.865  1.00 18.260          C  
ATOM  55371  C   VAL C3593      -6.419  -8.093 110.735  1.00 18.620          C  
ATOM  55372  O   VAL C3593      -6.593  -7.560 111.835  1.00 18.950          O  
ATOM  55373  CB  VAL C3593      -7.976  -9.917 109.988  1.00 25.470          C  
ATOM  55374  CG1 VAL C3593      -8.007 -10.368 111.426  1.00 25.470          C  
ATOM  55375  CG2 VAL C3593      -9.311 -10.138 109.393  1.00 25.470          C  
ATOM  55376  H   VAL C3593      -7.474  -8.731 107.727  1.00 21.640          H  
ATOM  55377  HA  VAL C3593      -8.478  -7.850 110.233  1.00 21.910          H  
ATOM  55378  HB  VAL C3593      -7.230 -10.503 109.471  1.00 30.570          H  
ATOM  55379 1HG1 VAL C3593      -8.268 -11.416 111.461  1.00 30.570          H  
ATOM  55380 2HG1 VAL C3593      -7.035 -10.231 111.903  1.00 30.570          H  
ATOM  55381 3HG1 VAL C3593      -8.756  -9.789 111.946  1.00 30.570          H  
ATOM  55382 1HG2 VAL C3593      -9.558 -11.162 109.461  1.00 30.570          H  
ATOM  55383 2HG2 VAL C3593     -10.062  -9.549 109.915  1.00 30.570          H  
ATOM  55384 3HG2 VAL C3593      -9.276  -9.854 108.368  1.00 30.570          H  
ATOM  55385  N   ASN C3594      -5.207  -8.362 110.235  1.00 18.690          N  
ATOM  55386  CA  ASN C3594      -3.968  -8.095 110.962  1.00 19.160          C  
ATOM  55387  C   ASN C3594      -3.738  -6.611 111.284  1.00 19.280          C  
ATOM  55388  O   ASN C3594      -2.910  -6.281 112.139  1.00 19.740          O  
ATOM  55389  CB  ASN C3594      -2.790  -8.674 110.203  1.00 26.640          C  
ATOM  55390  CG  ASN C3594      -2.716 -10.172 110.339  1.00 26.640          C  
ATOM  55391  OD1 ASN C3594      -3.187 -10.714 111.339  1.00 26.640          O  
ATOM  55392  ND2 ASN C3594      -2.151 -10.841 109.373  1.00 26.640          N  
ATOM  55393  H   ASN C3594      -5.133  -8.815 109.318  1.00 22.430          H  
ATOM  55394  HA  ASN C3594      -4.032  -8.609 111.921  1.00 22.990          H  
ATOM  55395 1HB  ASN C3594      -2.880  -8.417 109.144  1.00 31.960          H  
ATOM  55396 2HB  ASN C3594      -1.863  -8.236 110.570  1.00 31.960          H  
ATOM  55397 1HD2 ASN C3594      -2.087 -11.849 109.431  1.00 31.960          H  
ATOM  55398 2HD2 ASN C3594      -1.793 -10.362 108.578  1.00 31.960          H  
ATOM  55399  N   ILE C3595      -4.466  -5.705 110.617  1.00 18.920          N  
ATOM  55400  CA  ILE C3595      -4.346  -4.275 110.849  1.00 19.040          C  
ATOM  55401  C   ILE C3595      -4.683  -3.963 112.283  1.00 19.120          C  
ATOM  55402  O   ILE C3595      -4.147  -3.005 112.838  1.00 19.500          O  
ATOM  55403  CB  ILE C3595      -5.233  -3.408 109.916  1.00 26.610          C  
ATOM  55404  CG1 ILE C3595      -4.708  -3.517 108.460  1.00 26.610          C  
ATOM  55405  CG2 ILE C3595      -5.250  -1.916 110.399  1.00 26.610          C  
ATOM  55406  CD1 ILE C3595      -5.638  -2.920 107.405  1.00 26.610          C  
ATOM  55407  H   ILE C3595      -5.182  -6.013 109.958  1.00 22.700          H  
ATOM  55408  HA  ILE C3595      -3.310  -3.985 110.679  1.00 22.850          H  
ATOM  55409  HB  ILE C3595      -6.249  -3.790 109.925  1.00 31.930          H  
ATOM  55410 1HG1 ILE C3595      -3.736  -3.032 108.388  1.00 31.930          H  
ATOM  55411 2HG1 ILE C3595      -4.581  -4.578 108.226  1.00 31.930          H  
ATOM  55412 1HG2 ILE C3595      -5.874  -1.322 109.748  1.00 31.930          H  
ATOM  55413 2HG2 ILE C3595      -5.654  -1.836 111.402  1.00 31.930          H  
ATOM  55414 3HG2 ILE C3595      -4.234  -1.518 110.389  1.00 31.930          H  
ATOM  55415 1HD1 ILE C3595      -5.200  -3.074 106.417  1.00 31.930          H  
ATOM  55416 2HD1 ILE C3595      -6.602  -3.412 107.458  1.00 31.930          H  
ATOM  55417 3HD1 ILE C3595      -5.773  -1.861 107.569  1.00 31.930          H  
ATOM  55418  N   GLN C3596      -5.587  -4.742 112.892  1.00 18.910          N  
ATOM  55419  CA  GLN C3596      -6.031  -4.485 114.248  1.00 19.170          C  
ATOM  55420  C   GLN C3596      -4.918  -4.377 115.267  1.00 19.970          C  
ATOM  55421  O   GLN C3596      -5.136  -3.803 116.334  1.00 20.370          O  
ATOM  55422  CB  GLN C3596      -6.972  -5.557 114.731  1.00 26.730          C  
ATOM  55423  CG  GLN C3596      -6.346  -6.925 115.002  1.00 26.730          C  
ATOM  55424  CD  GLN C3596      -7.416  -7.948 115.278  1.00 26.730          C  
ATOM  55425  OE1 GLN C3596      -7.712  -8.366 116.428  1.00 26.730          O  
ATOM  55426  NE2 GLN C3596      -8.033  -8.344 114.194  1.00 26.730          N  
ATOM  55427  H   GLN C3596      -5.998  -5.543 112.401  1.00 22.690          H  
ATOM  55428  HA  GLN C3596      -6.569  -3.539 114.242  1.00 23.000          H  
ATOM  55429 1HB  GLN C3596      -7.359  -5.207 115.643  1.00 32.080          H  
ATOM  55430 2HB  GLN C3596      -7.802  -5.673 114.030  1.00 32.080          H  
ATOM  55431 1HG  GLN C3596      -5.753  -7.246 114.147  1.00 32.080          H  
ATOM  55432 2HG  GLN C3596      -5.716  -6.862 115.891  1.00 32.080          H  
ATOM  55433 1HE2 GLN C3596      -8.757  -9.027 114.227  1.00 32.080          H  
ATOM  55434 2HE2 GLN C3596      -7.738  -7.936 113.293  1.00 32.080          H  
ATOM  55435  N   LYS C3597      -3.720  -4.882 114.974  1.00 20.300          N  
ATOM  55436  CA  LYS C3597      -2.651  -4.762 115.948  1.00 21.150          C  
ATOM  55437  C   LYS C3597      -2.298  -3.283 116.169  1.00 21.710          C  
ATOM  55438  O   LYS C3597      -1.741  -2.931 117.214  1.00 22.380          O  
ATOM  55439  CB  LYS C3597      -1.446  -5.609 115.552  1.00 29.270          C  
ATOM  55440  CG  LYS C3597      -1.720  -7.145 115.589  1.00 29.270          C  
ATOM  55441  CD  LYS C3597      -2.102  -7.622 117.024  1.00 29.270          C  
ATOM  55442  CE  LYS C3597      -2.204  -9.130 117.149  1.00 29.270          C  
ATOM  55443  NZ  LYS C3597      -2.650  -9.527 118.535  1.00 29.270          N  
ATOM  55444  H   LYS C3597      -3.547  -5.327 114.064  1.00 24.360          H  
ATOM  55445  HA  LYS C3597      -3.019  -5.122 116.904  1.00 25.380          H  
ATOM  55446 1HB  LYS C3597      -1.142  -5.346 114.535  1.00 35.120          H  
ATOM  55447 2HB  LYS C3597      -0.610  -5.392 116.215  1.00 35.120          H  
ATOM  55448 1HG  LYS C3597      -2.540  -7.377 114.902  1.00 35.120          H  
ATOM  55449 2HG  LYS C3597      -0.830  -7.680 115.257  1.00 35.120          H  
ATOM  55450 1HD  LYS C3597      -1.376  -7.249 117.748  1.00 35.120          H  
ATOM  55451 2HD  LYS C3597      -3.085  -7.244 117.300  1.00 35.120          H  
ATOM  55452 1HE  LYS C3597      -2.918  -9.519 116.422  1.00 35.120          H  
ATOM  55453 2HE  LYS C3597      -1.227  -9.570 116.957  1.00 35.120          H  
ATOM  55454 1HZ  LYS C3597      -2.699 -10.554 118.597  1.00 35.120          H  
ATOM  55455 2HZ  LYS C3597      -2.001  -9.190 119.223  1.00 35.120          H  
ATOM  55456 3HZ  LYS C3597      -3.575  -9.151 118.730  1.00 35.120          H  
ATOM  55457  N   GLU C3598      -2.647  -2.417 115.202  1.00 21.470          N  
ATOM  55458  CA  GLU C3598      -2.447  -0.985 115.321  1.00 21.980          C  
ATOM  55459  C   GLU C3598      -3.352  -0.436 116.416  1.00 21.870          C  
ATOM  55460  O   GLU C3598      -3.025   0.568 117.046  1.00 22.570          O  
ATOM  55461  CB  GLU C3598      -2.716  -0.271 113.997  1.00 30.570          C  
ATOM  55462  CG  GLU C3598      -1.677  -0.555 112.925  1.00 30.570          C  
ATOM  55463  CD  GLU C3598      -0.312  -0.078 113.342  1.00 30.570          C  
ATOM  55464  OE1 GLU C3598      -0.217   1.031 113.824  1.00 30.570          O  
ATOM  55465  OE2 GLU C3598       0.631  -0.815 113.203  1.00 30.570          O  
ATOM  55466  H   GLU C3598      -3.101  -2.766 114.355  1.00 25.760          H  
ATOM  55467  HA  GLU C3598      -1.412  -0.800 115.608  1.00 26.380          H  
ATOM  55468 1HB  GLU C3598      -3.691  -0.573 113.613  1.00 36.680          H  
ATOM  55469 2HB  GLU C3598      -2.750   0.805 114.165  1.00 36.680          H  
ATOM  55470 1HG  GLU C3598      -1.643  -1.631 112.741  1.00 36.680          H  
ATOM  55471 2HG  GLU C3598      -1.972  -0.062 112.000  1.00 36.680          H  
ATOM  55472  N   ILE C3599      -4.532  -1.047 116.605  1.00 21.050          N  
ATOM  55473  CA  ILE C3599      -5.473  -0.592 117.601  1.00 20.970          C  
ATOM  55474  C   ILE C3599      -4.897  -0.969 118.941  1.00 21.550          C  
ATOM  55475  O   ILE C3599      -4.889  -0.149 119.860  1.00 22.230          O  
ATOM  55476  CB  ILE C3599      -6.863  -1.218 117.420  1.00 29.390          C  
ATOM  55477  CG1 ILE C3599      -7.474  -0.735 116.089  1.00 29.390          C  
ATOM  55478  CG2 ILE C3599      -7.755  -0.822 118.629  1.00 29.390          C  
ATOM  55479  CD1 ILE C3599      -8.705  -1.512 115.646  1.00 29.390          C  
ATOM  55480  H   ILE C3599      -4.774  -1.895 116.100  1.00 25.260          H  
ATOM  55481  HA  ILE C3599      -5.563   0.491 117.547  1.00 25.160          H  
ATOM  55482  HB  ILE C3599      -6.774  -2.293 117.369  1.00 35.270          H  
ATOM  55483 1HG1 ILE C3599      -7.740   0.315 116.186  1.00 35.270          H  
ATOM  55484 2HG1 ILE C3599      -6.719  -0.828 115.307  1.00 35.270          H  
ATOM  55485 1HG2 ILE C3599      -8.742  -1.248 118.532  1.00 35.270          H  
ATOM  55486 2HG2 ILE C3599      -7.313  -1.188 119.550  1.00 35.270          H  
ATOM  55487 3HG2 ILE C3599      -7.837   0.266 118.678  1.00 35.270          H  
ATOM  55488 1HD1 ILE C3599      -9.060  -1.112 114.697  1.00 35.270          H  
ATOM  55489 2HD1 ILE C3599      -8.448  -2.564 115.518  1.00 35.270          H  
ATOM  55490 3HD1 ILE C3599      -9.497  -1.426 116.380  1.00 35.270          H  
ATOM  55491  N   ASP C3600      -4.426  -2.222 119.064  1.00 21.320          N  
ATOM  55492  CA  ASP C3600      -3.840  -2.640 120.333  1.00 21.910          C  
ATOM  55493  C   ASP C3600      -2.684  -1.717 120.687  1.00 22.760          C  
ATOM  55494  O   ASP C3600      -2.572  -1.272 121.832  1.00 23.500          O  
ATOM  55495  CB  ASP C3600      -3.264  -4.063 120.286  1.00 30.440          C  
ATOM  55496  CG  ASP C3600      -4.256  -5.229 120.251  1.00 30.440          C  
ATOM  55497  OD1 ASP C3600      -5.426  -5.060 120.495  1.00 30.440          O  
ATOM  55498  OD2 ASP C3600      -3.781  -6.320 120.004  1.00 30.440          O  
ATOM  55499  H   ASP C3600      -4.502  -2.863 118.268  1.00 25.580          H  
ATOM  55500  HA  ASP C3600      -4.598  -2.577 121.113  1.00 26.290          H  
ATOM  55501 1HB  ASP C3600      -2.624  -4.147 119.405  1.00 36.530          H  
ATOM  55502 2HB  ASP C3600      -2.618  -4.202 121.153  1.00 36.530          H  
ATOM  55503  N   ARG C3601      -1.855  -1.380 119.687  1.00 22.720          N  
ATOM  55504  CA  ARG C3601      -0.737  -0.490 119.908  1.00 23.560          C  
ATOM  55505  C   ARG C3601      -1.212   0.854 120.419  1.00 24.130          C  
ATOM  55506  O   ARG C3601      -0.724   1.317 121.447  1.00 24.910          O  
ATOM  55507  CB  ARG C3601       0.074  -0.287 118.635  1.00 32.650          C  
ATOM  55508  CG  ARG C3601       1.300   0.620 118.795  1.00 32.650          C  
ATOM  55509  CD  ARG C3601       2.023   0.868 117.493  1.00 32.650          C  
ATOM  55510  NE  ARG C3601       1.222   1.632 116.499  1.00 32.650          N  
ATOM  55511  CZ  ARG C3601       0.993   2.966 116.512  1.00 32.650          C  
ATOM  55512  NH1 ARG C3601       1.462   3.743 117.479  1.00 32.650          N  
ATOM  55513  NH2 ARG C3601       0.294   3.471 115.515  1.00 32.650          N  
ATOM  55514  H   ARG C3601      -1.974  -1.808 118.764  1.00 27.260          H  
ATOM  55515  HA  ARG C3601      -0.088  -0.936 120.661  1.00 28.270          H  
ATOM  55516 1HB  ARG C3601       0.404  -1.253 118.255  1.00 39.180          H  
ATOM  55517 2HB  ARG C3601      -0.562   0.157 117.873  1.00 39.180          H  
ATOM  55518 1HG  ARG C3601       0.987   1.578 119.202  1.00 39.180          H  
ATOM  55519 2HG  ARG C3601       2.000   0.151 119.486  1.00 39.180          H  
ATOM  55520 1HD  ARG C3601       2.945   1.415 117.685  1.00 39.180          H  
ATOM  55521 2HD  ARG C3601       2.271  -0.096 117.045  1.00 39.180          H  
ATOM  55522  HE  ARG C3601       0.836   1.127 115.677  1.00 39.180          H  
ATOM  55523 1HH1 ARG C3601       2.010   3.343 118.225  1.00 39.180          H  
ATOM  55524 2HH1 ARG C3601       1.282   4.738 117.464  1.00 39.180          H  
ATOM  55525 1HH2 ARG C3601      -0.036   2.822 114.780  1.00 39.180          H  
ATOM  55526 2HH2 ARG C3601       0.099   4.457 115.457  1.00 39.180          H  
ATOM  55527  N   LEU C3602      -2.165   1.479 119.726  1.00 23.790          N  
ATOM  55528  CA  LEU C3602      -2.637   2.791 120.129  1.00 24.350          C  
ATOM  55529  C   LEU C3602      -3.268   2.768 121.512  1.00 24.800          C  
ATOM  55530  O   LEU C3602      -3.073   3.712 122.283  1.00 25.670          O  
ATOM  55531  CB  LEU C3602      -3.598   3.330 119.066  1.00 33.870          C  
ATOM  55532  CG  LEU C3602      -2.922   3.741 117.701  1.00 33.870          C  
ATOM  55533  CD1 LEU C3602      -3.983   3.977 116.650  1.00 33.870          C  
ATOM  55534  CD2 LEU C3602      -2.126   5.030 117.892  1.00 33.870          C  
ATOM  55535  H   LEU C3602      -2.551   1.046 118.881  1.00 28.550          H  
ATOM  55536  HA  LEU C3602      -1.777   3.445 120.184  1.00 29.220          H  
ATOM  55537 1HB  LEU C3602      -4.335   2.553 118.851  1.00 40.640          H  
ATOM  55538 2HB  LEU C3602      -4.124   4.197 119.470  1.00 40.640          H  
ATOM  55539  HG  LEU C3602      -2.262   2.943 117.358  1.00 40.640          H  
ATOM  55540 1HD1 LEU C3602      -3.517   4.269 115.704  1.00 40.640          H  
ATOM  55541 2HD1 LEU C3602      -4.556   3.063 116.499  1.00 40.640          H  
ATOM  55542 3HD1 LEU C3602      -4.633   4.751 116.972  1.00 40.640          H  
ATOM  55543 1HD2 LEU C3602      -1.678   5.315 116.943  1.00 40.640          H  
ATOM  55544 2HD2 LEU C3602      -2.801   5.809 118.219  1.00 40.640          H  
ATOM  55545 3HD2 LEU C3602      -1.342   4.896 118.624  1.00 40.640          H  
ATOM  55546  N   ASN C3603      -3.998   1.702 121.857  1.00 24.300          N  
ATOM  55547  CA  ASN C3603      -4.573   1.645 123.188  1.00 24.770          C  
ATOM  55548  C   ASN C3603      -3.481   1.586 124.253  1.00 25.470          C  
ATOM  55549  O   ASN C3603      -3.582   2.280 125.270  1.00 26.240          O  
ATOM  55550  CB  ASN C3603      -5.518   0.466 123.317  1.00 34.490          C  
ATOM  55551  CG  ASN C3603      -6.843   0.700 122.644  1.00 34.490          C  
ATOM  55552  OD1 ASN C3603      -7.286   1.845 122.495  1.00 34.490          O  
ATOM  55553  ND2 ASN C3603      -7.494  -0.359 122.253  1.00 34.490          N  
ATOM  55554  H   ASN C3603      -4.184   0.960 121.174  1.00 29.160          H  
ATOM  55555  HA  ASN C3603      -5.139   2.562 123.356  1.00 29.720          H  
ATOM  55556 1HB  ASN C3603      -5.049  -0.414 122.866  1.00 41.390          H  
ATOM  55557 2HB  ASN C3603      -5.685   0.245 124.370  1.00 41.390          H  
ATOM  55558 1HD2 ASN C3603      -8.388  -0.258 121.817  1.00 41.390          H  
ATOM  55559 2HD2 ASN C3603      -7.106  -1.270 122.396  1.00 41.390          H  
ATOM  55560  N   GLU C3604      -2.405   0.820 124.007  1.00 25.290          N  
ATOM  55561  CA  GLU C3604      -1.317   0.752 124.981  1.00 25.980          C  
ATOM  55562  C   GLU C3604      -0.601   2.100 125.081  1.00 26.810          C  
ATOM  55563  O   GLU C3604      -0.222   2.530 126.176  1.00 27.600          O  
ATOM  55564  CB  GLU C3604      -0.314  -0.349 124.614  1.00 36.100          C  
ATOM  55565  CG  GLU C3604      -0.848  -1.796 124.742  1.00 36.100          C  
ATOM  55566  CD  GLU C3604      -1.258  -2.176 126.143  1.00 36.100          C  
ATOM  55567  OE1 GLU C3604      -0.518  -1.909 127.053  1.00 36.100          O  
ATOM  55568  OE2 GLU C3604      -2.334  -2.733 126.307  1.00 36.100          O  
ATOM  55569  H   GLU C3604      -2.386   0.223 123.169  1.00 30.350          H  
ATOM  55570  HA  GLU C3604      -1.738   0.520 125.954  1.00 31.180          H  
ATOM  55571 1HB  GLU C3604       0.002  -0.209 123.578  1.00 43.320          H  
ATOM  55572 2HB  GLU C3604       0.571  -0.257 125.242  1.00 43.320          H  
ATOM  55573 1HG  GLU C3604      -1.712  -1.905 124.096  1.00 43.320          H  
ATOM  55574 2HG  GLU C3604      -0.082  -2.485 124.391  1.00 43.320          H  
ATOM  55575  N   VAL C3605      -0.459   2.788 123.947  1.00 26.670          N  
ATOM  55576  CA  VAL C3605       0.194   4.083 123.927  1.00 27.480          C  
ATOM  55577  C   VAL C3605      -0.600   5.066 124.776  1.00 28.010          C  
ATOM  55578  O   VAL C3605      -0.020   5.759 125.624  1.00 28.870          O  
ATOM  55579  CB  VAL C3605       0.328   4.597 122.470  1.00 38.150          C  
ATOM  55580  CG1 VAL C3605       0.787   6.001 122.437  1.00 38.150          C  
ATOM  55581  CG2 VAL C3605       1.349   3.766 121.721  1.00 38.150          C  
ATOM  55582  H   VAL C3605      -0.770   2.350 123.073  1.00 32.000          H  
ATOM  55583  HA  VAL C3605       1.191   3.974 124.353  1.00 32.980          H  
ATOM  55584  HB  VAL C3605      -0.640   4.538 121.989  1.00 45.780          H  
ATOM  55585 1HG1 VAL C3605       0.872   6.339 121.405  1.00 45.780          H  
ATOM  55586 2HG1 VAL C3605       0.091   6.629 122.961  1.00 45.780          H  
ATOM  55587 3HG1 VAL C3605       1.743   6.040 122.908  1.00 45.780          H  
ATOM  55588 1HG2 VAL C3605       1.430   4.125 120.698  1.00 45.780          H  
ATOM  55589 2HG2 VAL C3605       2.315   3.855 122.215  1.00 45.780          H  
ATOM  55590 3HG2 VAL C3605       1.065   2.740 121.713  1.00 45.780          H  
ATOM  55591  N   ALA C3606      -1.929   5.087 124.581  1.00 27.510          N  
ATOM  55592  CA  ALA C3606      -2.821   5.960 125.330  1.00 28.000          C  
ATOM  55593  C   ALA C3606      -2.761   5.691 126.822  1.00 28.570          C  
ATOM  55594  O   ALA C3606      -2.776   6.630 127.619  1.00 29.370          O  
ATOM  55595  CB  ALA C3606      -4.247   5.771 124.843  1.00 39.000          C  
ATOM  55596  H   ALA C3606      -2.331   4.492 123.850  1.00 33.010          H  
ATOM  55597  HA  ALA C3606      -2.507   6.985 125.169  1.00 33.600          H  
ATOM  55598 1HB  ALA C3606      -4.908   6.441 125.385  1.00 46.800          H  
ATOM  55599 2HB  ALA C3606      -4.309   5.985 123.773  1.00 46.800          H  
ATOM  55600 3HB  ALA C3606      -4.552   4.740 125.016  1.00 46.800          H  
ATOM  55601  N   LYS C3607      -2.689   4.416 127.208  1.00 28.190          N  
ATOM  55602  CA  LYS C3607      -2.573   4.061 128.613  1.00 28.720          C  
ATOM  55603  C   LYS C3607      -1.262   4.523 129.240  1.00 29.580          C  
ATOM  55604  O   LYS C3607      -1.231   4.865 130.424  1.00 30.310          O  
ATOM  55605  CB  LYS C3607      -2.741   2.561 128.828  1.00 40.000          C  
ATOM  55606  CG  LYS C3607      -4.176   2.050 128.646  1.00 40.000          C  
ATOM  55607  CD  LYS C3607      -4.328   0.592 129.102  1.00 40.000          C  
ATOM  55608  CE  LYS C3607      -3.664  -0.370 128.128  1.00 40.000          C  
ATOM  55609  NZ  LYS C3607      -3.906  -1.803 128.476  1.00 40.000          N  
ATOM  55610  H   LYS C3607      -2.760   3.676 126.501  1.00 33.830          H  
ATOM  55611  HA  LYS C3607      -3.378   4.563 129.147  1.00 34.460          H  
ATOM  55612 1HB  LYS C3607      -2.098   2.043 128.116  1.00 48.000          H  
ATOM  55613 2HB  LYS C3607      -2.402   2.297 129.828  1.00 48.000          H  
ATOM  55614 1HG  LYS C3607      -4.852   2.674 129.230  1.00 48.000          H  
ATOM  55615 2HG  LYS C3607      -4.460   2.131 127.602  1.00 48.000          H  
ATOM  55616 1HD  LYS C3607      -3.877   0.468 130.086  1.00 48.000          H  
ATOM  55617 2HD  LYS C3607      -5.387   0.344 129.173  1.00 48.000          H  
ATOM  55618 1HE  LYS C3607      -4.048  -0.181 127.125  1.00 48.000          H  
ATOM  55619 2HE  LYS C3607      -2.591  -0.204 128.131  1.00 48.000          H  
ATOM  55620 1HZ  LYS C3607      -3.418  -2.369 127.758  1.00 48.000          H  
ATOM  55621 2HZ  LYS C3607      -3.529  -2.010 129.385  1.00 48.000          H  
ATOM  55622 3HZ  LYS C3607      -4.889  -2.008 128.460  1.00 48.000          H  
ATOM  55623  N   ASN C3608      -0.176   4.514 128.464  1.00 29.520          N  
ATOM  55624  CA  ASN C3608       1.124   4.857 129.013  1.00 30.330          C  
ATOM  55625  C   ASN C3608       1.389   6.351 129.191  1.00 31.250          C  
ATOM  55626  O   ASN C3608       1.746   6.765 130.296  1.00 32.150          O  
ATOM  55627  CB  ASN C3608       2.202   4.260 128.137  1.00 42.140          C  
ATOM  55628  CG  ASN C3608       2.286   2.773 128.265  1.00 42.140          C  
ATOM  55629  OD1 ASN C3608       1.861   2.175 129.262  1.00 42.140          O  
ATOM  55630  ND2 ASN C3608       2.827   2.150 127.257  1.00 42.140          N  
ATOM  55631  H   ASN C3608      -0.257   4.193 127.494  1.00 35.420          H  
ATOM  55632  HA  ASN C3608       1.193   4.407 130.002  1.00 36.400          H  
ATOM  55633 1HB  ASN C3608       1.989   4.506 127.094  1.00 50.570          H  
ATOM  55634 2HB  ASN C3608       3.166   4.700 128.390  1.00 50.570          H  
ATOM  55635 1HD2 ASN C3608       2.903   1.153 127.271  1.00 50.570          H  
ATOM  55636 2HD2 ASN C3608       3.153   2.663 126.466  1.00 50.570          H  
ATOM  55637  N   LEU C3609       1.284   7.160 128.125  1.00 31.080          N  
ATOM  55638  CA  LEU C3609       1.582   8.591 128.321  1.00 31.970          C  
ATOM  55639  C   LEU C3609       0.602   9.589 127.614  1.00 32.090          C  
ATOM  55640  O   LEU C3609      -0.357   9.993 128.272  1.00 31.900          O  
ATOM  55641  CB  LEU C3609       3.064   8.831 127.964  1.00 44.400          C  
ATOM  55642  CG  LEU C3609       4.180   8.240 128.840  1.00 44.400          C  
ATOM  55643  CD1 LEU C3609       5.487   8.459 128.109  1.00 44.400          C  
ATOM  55644  CD2 LEU C3609       4.223   8.936 130.201  1.00 44.400          C  
ATOM  55645  H   LEU C3609       0.940   6.765 127.242  1.00 37.300          H  
ATOM  55646  HA  LEU C3609       1.477   8.796 129.382  1.00 38.360          H  
ATOM  55647 1HB  LEU C3609       3.249   8.351 127.029  1.00 53.280          H  
ATOM  55648 2HB  LEU C3609       3.247   9.905 127.893  1.00 53.280          H  
ATOM  55649  HG  LEU C3609       4.035   7.176 128.975  1.00 53.280          H  
ATOM  55650 1HD1 LEU C3609       6.307   8.049 128.696  1.00 53.280          H  
ATOM  55651 2HD1 LEU C3609       5.453   7.960 127.140  1.00 53.280          H  
ATOM  55652 3HD1 LEU C3609       5.646   9.530 127.957  1.00 53.280          H  
ATOM  55653 1HD2 LEU C3609       5.038   8.519 130.792  1.00 53.280          H  
ATOM  55654 2HD2 LEU C3609       4.386  10.004 130.059  1.00 53.280          H  
ATOM  55655 3HD2 LEU C3609       3.289   8.783 130.735  1.00 53.280          H  
ATOM  55656  N   ASN C3610       0.739  10.003 126.307  1.00 32.580          N  
ATOM  55657  CA  ASN C3610       1.822   9.831 125.310  1.00 32.640          C  
ATOM  55658  C   ASN C3610       1.747  10.971 124.308  1.00 32.770          C  
ATOM  55659  O   ASN C3610       0.717  11.178 123.648  1.00 32.430          O  
ATOM  55660  CB  ASN C3610       1.794   8.515 124.578  1.00 45.670          C  
ATOM  55661  CG  ASN C3610       3.104   8.264 123.755  1.00 45.670          C  
ATOM  55662  OD1 ASN C3610       3.459   8.960 122.778  1.00 45.670          O  
ATOM  55663  ND2 ASN C3610       3.838   7.246 124.160  1.00 45.670          N  
ATOM  55664  H   ASN C3610      -0.038  10.562 125.985  1.00 39.100          H  
ATOM  55665  HA  ASN C3610       2.798   9.992 125.741  1.00 39.170          H  
ATOM  55666 1HB  ASN C3610       1.648   7.696 125.274  1.00 54.810          H  
ATOM  55667 2HB  ASN C3610       0.947   8.524 123.901  1.00 54.810          H  
ATOM  55668 1HD2 ASN C3610       4.692   7.025 123.684  1.00 54.810          H  
ATOM  55669 2HD2 ASN C3610       3.552   6.688 124.937  1.00 54.810          H  
ATOM  55670  N   GLU C3611       2.869  11.672 124.165  1.00 33.300          N  
ATOM  55671  CA  GLU C3611       2.977  12.834 123.298  1.00 33.540          C  
ATOM  55672  C   GLU C3611       2.609  12.556 121.852  1.00 32.390          C  
ATOM  55673  O   GLU C3611       2.117  13.455 121.170  1.00 32.410          O  
ATOM  55674  CB  GLU C3611       4.390  13.400 123.377  1.00 46.860          C  
ATOM  55675  CG  GLU C3611       4.748  13.965 124.753  1.00 46.860          C  
ATOM  55676  CD  GLU C3611       5.235  12.916 125.729  1.00 46.860          C  
ATOM  55677  OE1 GLU C3611       5.247  11.751 125.380  1.00 46.860          O  
ATOM  55678  OE2 GLU C3611       5.573  13.273 126.825  1.00 46.860          O  
ATOM  55679  H   GLU C3611       3.695  11.417 124.717  1.00 39.960          H  
ATOM  55680  HA  GLU C3611       2.301  13.591 123.668  1.00 40.250          H  
ATOM  55681 1HB  GLU C3611       5.112  12.623 123.123  1.00 56.230          H  
ATOM  55682 2HB  GLU C3611       4.500  14.201 122.644  1.00 56.230          H  
ATOM  55683 1HG  GLU C3611       5.525  14.718 124.630  1.00 56.230          H  
ATOM  55684 2HG  GLU C3611       3.868  14.456 125.167  1.00 56.230          H  
ATOM  55685  N   SER C3612       2.823  11.330 121.370  1.00 31.410          N  
ATOM  55686  CA  SER C3612       2.469  11.030 119.996  1.00 30.320          C  
ATOM  55687  C   SER C3612       0.964  11.122 119.772  1.00 29.960          C  
ATOM  55688  O   SER C3612       0.515  11.478 118.677  1.00 30.050          O  
ATOM  55689  CB  SER C3612       2.951   9.643 119.617  1.00 42.880          C  
ATOM  55690  OG  SER C3612       2.272   8.656 120.348  1.00 42.880          O  
ATOM  55691  H   SER C3612       3.237  10.601 121.946  1.00 37.690          H  
ATOM  55692  HA  SER C3612       2.957  11.764 119.350  1.00 36.380          H  
ATOM  55693 1HB  SER C3612       2.783   9.487 118.553  1.00 51.460          H  
ATOM  55694 2HB  SER C3612       4.021   9.562 119.798  1.00 51.460          H  
ATOM  55695  HG  SER C3612       2.692   8.649 121.220  1.00 51.460          H  
ATOM  55696  N   LEU C3613       0.154  10.901 120.816  1.00 29.610          N  
ATOM  55697  CA  LEU C3613      -1.268  10.960 120.587  1.00 29.220          C  
ATOM  55698  C   LEU C3613      -1.719  12.369 120.844  1.00 29.470          C  
ATOM  55699  O   LEU C3613      -2.710  12.812 120.263  1.00 29.210          O  
ATOM  55700  CB  LEU C3613      -2.023   9.967 121.450  1.00 41.060          C  
ATOM  55701  CG  LEU C3613      -1.632   8.493 121.277  1.00 41.060          C  
ATOM  55702  CD1 LEU C3613      -2.501   7.668 122.187  1.00 41.060          C  
ATOM  55703  CD2 LEU C3613      -1.748   8.036 119.855  1.00 41.060          C  
ATOM  55704  H   LEU C3613       0.501  10.670 121.747  1.00 35.530          H  
ATOM  55705  HA  LEU C3613      -1.474  10.746 119.546  1.00 35.060          H  
ATOM  55706 1HB  LEU C3613      -1.877  10.237 122.497  1.00 49.280          H  
ATOM  55707 2HB  LEU C3613      -3.067  10.042 121.212  1.00 49.280          H  
ATOM  55708  HG  LEU C3613      -0.602   8.372 121.590  1.00 49.280          H  
ATOM  55709 1HD1 LEU C3613      -2.224   6.617 122.115  1.00 49.280          H  
ATOM  55710 2HD1 LEU C3613      -2.362   8.015 123.198  1.00 49.280          H  
ATOM  55711 3HD1 LEU C3613      -3.554   7.779 121.903  1.00 49.280          H  
ATOM  55712 1HD2 LEU C3613      -1.453   6.998 119.817  1.00 49.280          H  
ATOM  55713 2HD2 LEU C3613      -2.769   8.145 119.516  1.00 49.280          H  
ATOM  55714 3HD2 LEU C3613      -1.087   8.609 119.218  1.00 49.280          H  
ATOM  55715  N   ILE C3614      -0.984  13.083 121.695  1.00 30.000          N  
ATOM  55716  CA  ILE C3614      -1.317  14.473 121.951  1.00 30.320          C  
ATOM  55717  C   ILE C3614      -1.135  15.233 120.638  1.00 30.450          C  
ATOM  55718  O   ILE C3614      -2.021  15.998 120.251  1.00 31.020          O  
ATOM  55719  CB  ILE C3614      -0.464  15.103 123.070  1.00 42.320          C  
ATOM  55720  CG1 ILE C3614      -0.828  14.427 124.428  1.00 42.320          C  
ATOM  55721  CG2 ILE C3614      -0.719  16.635 123.116  1.00 42.320          C  
ATOM  55722  CD1 ILE C3614       0.123  14.718 125.587  1.00 42.320          C  
ATOM  55723  H   ILE C3614      -0.218  12.611 122.186  1.00 36.000          H  
ATOM  55724  HA  ILE C3614      -2.363  14.538 122.245  1.00 36.380          H  
ATOM  55725  HB  ILE C3614       0.585  14.925 122.873  1.00 50.780          H  
ATOM  55726 1HG1 ILE C3614      -1.826  14.753 124.715  1.00 50.780          H  
ATOM  55727 2HG1 ILE C3614      -0.848  13.346 124.277  1.00 50.780          H  
ATOM  55728 1HG2 ILE C3614      -0.121  17.089 123.896  1.00 50.780          H  
ATOM  55729 2HG2 ILE C3614      -0.449  17.099 122.162  1.00 50.780          H  
ATOM  55730 3HG2 ILE C3614      -1.776  16.822 123.315  1.00 50.780          H  
ATOM  55731 1HD1 ILE C3614      -0.230  14.192 126.474  1.00 50.780          H  
ATOM  55732 2HD1 ILE C3614       1.121  14.379 125.354  1.00 50.780          H  
ATOM  55733 3HD1 ILE C3614       0.150  15.781 125.794  1.00 50.780          H  
ATOM  55734  N   ASP C3615      -0.004  15.007 119.937  1.00 29.940          N  
ATOM  55735  CA  ASP C3615       0.218  15.670 118.653  1.00 30.040          C  
ATOM  55736  C   ASP C3615      -0.917  15.345 117.687  1.00 29.350          C  
ATOM  55737  O   ASP C3615      -1.428  16.231 116.995  1.00 29.310          O  
ATOM  55738  CB  ASP C3615       1.519  15.192 117.983  1.00 42.020          C  
ATOM  55739  CG  ASP C3615       2.840  15.675 118.611  1.00 42.020          C  
ATOM  55740  OD1 ASP C3615       2.837  16.569 119.419  1.00 42.020          O  
ATOM  55741  OD2 ASP C3615       3.855  15.140 118.230  1.00 42.020          O  
ATOM  55742  H   ASP C3615       0.722  14.398 120.328  1.00 35.930          H  
ATOM  55743  HA  ASP C3615       0.254  16.750 118.812  1.00 36.050          H  
ATOM  55744 1HB  ASP C3615       1.530  14.098 117.999  1.00 50.420          H  
ATOM  55745 2HB  ASP C3615       1.508  15.491 116.936  1.00 50.420          H  
ATOM  55746  N   LEU C3616      -1.339  14.077 117.645  1.00 28.860          N  
ATOM  55747  CA  LEU C3616      -2.434  13.729 116.766  1.00 28.260          C  
ATOM  55748  C   LEU C3616      -3.722  14.426 117.186  1.00 28.280          C  
ATOM  55749  O   LEU C3616      -4.528  14.813 116.336  1.00 28.080          O  
ATOM  55750  CB  LEU C3616      -2.638  12.222 116.721  1.00 39.800          C  
ATOM  55751  CG  LEU C3616      -1.563  11.367 116.033  1.00 39.800          C  
ATOM  55752  CD1 LEU C3616      -1.921   9.893 116.263  1.00 39.800          C  
ATOM  55753  CD2 LEU C3616      -1.503  11.678 114.525  1.00 39.800          C  
ATOM  55754  H   LEU C3616      -0.865  13.348 118.188  1.00 34.630          H  
ATOM  55755  HA  LEU C3616      -2.193  14.082 115.771  1.00 33.910          H  
ATOM  55756 1HB  LEU C3616      -2.742  11.867 117.742  1.00 47.760          H  
ATOM  55757 2HB  LEU C3616      -3.530  12.039 116.213  1.00 47.760          H  
ATOM  55758  HG  LEU C3616      -0.595  11.564 116.478  1.00 47.760          H  
ATOM  55759 1HD1 LEU C3616      -1.169   9.259 115.796  1.00 47.760          H  
ATOM  55760 2HD1 LEU C3616      -1.952   9.692 117.323  1.00 47.760          H  
ATOM  55761 3HD1 LEU C3616      -2.895   9.684 115.820  1.00 47.760          H  
ATOM  55762 1HD2 LEU C3616      -0.745  11.046 114.064  1.00 47.760          H  
ATOM  55763 2HD2 LEU C3616      -2.473  11.465 114.075  1.00 47.760          H  
ATOM  55764 3HD2 LEU C3616      -1.243  12.713 114.351  1.00 47.760          H  
ATOM  55765  N   GLN C3617      -3.958  14.590 118.490  1.00 28.600          N  
ATOM  55766  CA  GLN C3617      -5.176  15.284 118.888  1.00 28.710          C  
ATOM  55767  C   GLN C3617      -5.155  16.725 118.392  1.00 29.010          C  
ATOM  55768  O   GLN C3617      -6.152  17.205 117.846  1.00 28.880          O  
ATOM  55769  CB  GLN C3617      -5.358  15.297 120.412  1.00 40.150          C  
ATOM  55770  CG  GLN C3617      -6.677  15.930 120.879  1.00 40.150          C  
ATOM  55771  CD  GLN C3617      -7.915  15.148 120.461  1.00 40.150          C  
ATOM  55772  OE1 GLN C3617      -8.135  14.024 120.910  1.00 40.150          O  
ATOM  55773  NE2 GLN C3617      -8.723  15.740 119.586  1.00 40.150          N  
ATOM  55774  H   GLN C3617      -3.320  14.194 119.187  1.00 34.320          H  
ATOM  55775  HA  GLN C3617      -6.022  14.786 118.432  1.00 34.450          H  
ATOM  55776 1HB  GLN C3617      -5.297  14.295 120.803  1.00 48.180          H  
ATOM  55777 2HB  GLN C3617      -4.542  15.862 120.861  1.00 48.180          H  
ATOM  55778 1HG  GLN C3617      -6.663  15.973 121.966  1.00 48.180          H  
ATOM  55779 2HG  GLN C3617      -6.759  16.938 120.475  1.00 48.180          H  
ATOM  55780 1HE2 GLN C3617      -9.557  15.276 119.276  1.00 48.180          H  
ATOM  55781 2HE2 GLN C3617      -8.494  16.655 119.232  1.00 48.180          H  
ATOM  55782  N   GLU C3618      -4.000  17.394 118.485  1.00 29.470          N  
ATOM  55783  CA  GLU C3618      -3.892  18.786 118.038  1.00 29.870          C  
ATOM  55784  C   GLU C3618      -4.181  18.917 116.545  1.00 29.690          C  
ATOM  55785  O   GLU C3618      -4.791  19.891 116.096  1.00 29.920          O  
ATOM  55786  CB  GLU C3618      -2.508  19.369 118.341  1.00 41.660          C  
ATOM  55787  CG  GLU C3618      -2.214  19.602 119.823  1.00 41.660          C  
ATOM  55788  CD  GLU C3618      -0.860  20.215 120.042  1.00 41.660          C  
ATOM  55789  OE1 GLU C3618      -0.154  20.374 119.076  1.00 41.660          O  
ATOM  55790  OE2 GLU C3618      -0.533  20.529 121.163  1.00 41.660          O  
ATOM  55791  H   GLU C3618      -3.208  16.939 118.958  1.00 35.360          H  
ATOM  55792  HA  GLU C3618      -4.632  19.374 118.578  1.00 35.840          H  
ATOM  55793 1HB  GLU C3618      -1.743  18.690 117.958  1.00 49.990          H  
ATOM  55794 2HB  GLU C3618      -2.393  20.318 117.820  1.00 49.990          H  
ATOM  55795 1HG  GLU C3618      -2.975  20.261 120.238  1.00 49.990          H  
ATOM  55796 2HG  GLU C3618      -2.268  18.649 120.348  1.00 49.990          H  
ATOM  55797  N   LEU C3619      -3.780  17.905 115.783  1.00 29.320          N  
ATOM  55798  CA  LEU C3619      -3.977  17.865 114.340  1.00 29.210          C  
ATOM  55799  C   LEU C3619      -5.368  17.368 113.921  1.00 28.700          C  
ATOM  55800  O   LEU C3619      -5.665  17.329 112.724  1.00 28.690          O  
ATOM  55801  CB  LEU C3619      -2.945  16.911 113.718  1.00 40.940          C  
ATOM  55802  CG  LEU C3619      -1.448  17.290 113.843  1.00 40.940          C  
ATOM  55803  CD1 LEU C3619      -0.613  16.114 113.339  1.00 40.940          C  
ATOM  55804  CD2 LEU C3619      -1.145  18.549 113.031  1.00 40.940          C  
ATOM  55805  H   LEU C3619      -3.232  17.166 116.239  1.00 35.180          H  
ATOM  55806  HA  LEU C3619      -3.854  18.870 113.952  1.00 35.050          H  
ATOM  55807 1HB  LEU C3619      -3.071  15.938 114.193  1.00 49.130          H  
ATOM  55808 2HB  LEU C3619      -3.173  16.802 112.661  1.00 49.130          H  
ATOM  55809  HG  LEU C3619      -1.198  17.471 114.885  1.00 49.130          H  
ATOM  55810 1HD1 LEU C3619       0.446  16.355 113.432  1.00 49.130          H  
ATOM  55811 2HD1 LEU C3619      -0.834  15.233 113.939  1.00 49.130          H  
ATOM  55812 3HD1 LEU C3619      -0.852  15.915 112.298  1.00 49.130          H  
ATOM  55813 1HD2 LEU C3619      -0.087  18.790 113.127  1.00 49.130          H  
ATOM  55814 2HD2 LEU C3619      -1.384  18.376 111.982  1.00 49.130          H  
ATOM  55815 3HD2 LEU C3619      -1.731  19.384 113.402  1.00 49.130          H  
ATOM  55816  N   GLY C3620      -6.205  16.943 114.880  1.00 28.340          N  
ATOM  55817  CA  GLY C3620      -7.518  16.394 114.559  1.00 27.880          C  
ATOM  55818  C   GLY C3620      -7.434  14.975 113.978  1.00 28.110          C  
ATOM  55819  O   GLY C3620      -8.327  14.545 113.244  1.00 27.940          O  
ATOM  55820  H   GLY C3620      -5.952  17.040 115.867  1.00 34.010          H  
ATOM  55821 1HA  GLY C3620      -8.124  16.383 115.466  1.00 33.460          H  
ATOM  55822 2HA  GLY C3620      -8.017  17.051 113.851  1.00 33.460          H  
ATOM  55823  N   LYS C3621      -6.347  14.258 114.280  1.00 28.580          N  
ATOM  55824  CA  LYS C3621      -6.074  12.926 113.760  1.00 28.900          C  
ATOM  55825  C   LYS C3621      -5.852  11.936 114.887  1.00 28.600          C  
ATOM  55826  O   LYS C3621      -5.103  10.962 114.720  1.00 28.670          O  
ATOM  55827  CB  LYS C3621      -4.827  12.970 112.880  1.00 40.330          C  
ATOM  55828  CG  LYS C3621      -4.959  13.849 111.655  1.00 40.330          C  
ATOM  55829  CD  LYS C3621      -3.709  13.799 110.789  1.00 40.330          C  
ATOM  55830  CE  LYS C3621      -3.859  14.697 109.563  1.00 40.330          C  
ATOM  55831  NZ  LYS C3621      -2.658  14.645 108.669  1.00 40.330          N  
ATOM  55832  H   LYS C3621      -5.668  14.624 114.948  1.00 34.300          H  
ATOM  55833  HA  LYS C3621      -6.930  12.591 113.174  1.00 34.680          H  
ATOM  55834 1HB  LYS C3621      -3.992  13.353 113.473  1.00 48.400          H  
ATOM  55835 2HB  LYS C3621      -4.571  11.962 112.554  1.00 48.400          H  
ATOM  55836 1HG  LYS C3621      -5.823  13.528 111.074  1.00 48.400          H  
ATOM  55837 2HG  LYS C3621      -5.126  14.877 111.972  1.00 48.400          H  
ATOM  55838 1HD  LYS C3621      -2.851  14.135 111.376  1.00 48.400          H  
ATOM  55839 2HD  LYS C3621      -3.531  12.774 110.465  1.00 48.400          H  
ATOM  55840 1HE  LYS C3621      -4.734  14.381 108.998  1.00 48.400          H  
ATOM  55841 2HE  LYS C3621      -4.007  15.726 109.897  1.00 48.400          H  
ATOM  55842 1HZ  LYS C3621      -2.806  15.253 107.873  1.00 48.400          H  
ATOM  55843 2HZ  LYS C3621      -1.836  14.948 109.170  1.00 48.400          H  
ATOM  55844 3HZ  LYS C3621      -2.521  13.698 108.343  1.00 48.400          H  
ATOM  55845  N   TYR C3622      -6.484  12.191 116.032  1.00 28.330          N  
ATOM  55846  CA  TYR C3622      -6.292  11.379 117.223  1.00 28.120          C  
ATOM  55847  C   TYR C3622      -6.480   9.898 116.951  1.00 27.360          C  
ATOM  55848  O   TYR C3622      -7.538   9.461 116.482  1.00 26.620          O  
ATOM  55849  CB  TYR C3622      -7.253  11.815 118.315  1.00 39.450          C  
ATOM  55850  CG  TYR C3622      -7.026  11.109 119.606  1.00 39.450          C  
ATOM  55851  CD1 TYR C3622      -5.928  11.456 120.365  1.00 39.450          C  
ATOM  55852  CD2 TYR C3622      -7.896  10.134 120.049  1.00 39.450          C  
ATOM  55853  CE1 TYR C3622      -5.695  10.845 121.560  1.00 39.450          C  
ATOM  55854  CE2 TYR C3622      -7.659   9.508 121.256  1.00 39.450          C  
ATOM  55855  CZ  TYR C3622      -6.557   9.868 122.011  1.00 39.450          C  
ATOM  55856  OH  TYR C3622      -6.300   9.243 123.208  1.00 39.450          O  
ATOM  55857  H   TYR C3622      -7.097  12.994 116.068  1.00 34.000          H  
ATOM  55858  HA  TYR C3622      -5.279  11.524 117.584  1.00 33.740          H  
ATOM  55859 1HB  TYR C3622      -7.162  12.872 118.488  1.00 47.340          H  
ATOM  55860 2HB  TYR C3622      -8.275  11.624 117.998  1.00 47.340          H  
ATOM  55861  HD1 TYR C3622      -5.246  12.221 120.009  1.00 47.340          H  
ATOM  55862  HD2 TYR C3622      -8.760   9.855 119.449  1.00 47.340          H  
ATOM  55863  HE1 TYR C3622      -4.830  11.127 122.153  1.00 47.340          H  
ATOM  55864  HE2 TYR C3622      -8.334   8.730 121.612  1.00 47.340          H  
ATOM  55865  HH  TYR C3622      -6.894   8.488 123.307  1.00 47.340          H  
ATOM  55866  N   GLU C3623      -5.427   9.145 117.270  1.00 27.580          N  
ATOM  55867  CA  GLU C3623      -5.337   7.696 117.099  1.00 27.000          C  
ATOM  55868  C   GLU C3623      -5.712   7.178 115.707  1.00 26.720          C  
ATOM  55869  O   GLU C3623      -6.321   6.111 115.594  1.00 27.000          O  
ATOM  55870  CB  GLU C3623      -6.165   6.967 118.167  1.00 38.030          C  
ATOM  55871  CG  GLU C3623      -5.652   7.118 119.576  1.00 38.030          C  
ATOM  55872  CD  GLU C3623      -6.433   6.293 120.575  1.00 38.030          C  
ATOM  55873  OE1 GLU C3623      -7.398   5.678 120.189  1.00 38.030          O  
ATOM  55874  OE2 GLU C3623      -6.067   6.283 121.720  1.00 38.030          O  
ATOM  55875  H   GLU C3623      -4.628   9.638 117.636  1.00 33.100          H  
ATOM  55876  HA  GLU C3623      -4.296   7.422 117.260  1.00 32.400          H  
ATOM  55877 1HB  GLU C3623      -7.182   7.360 118.155  1.00 45.640          H  
ATOM  55878 2HB  GLU C3623      -6.236   5.913 117.947  1.00 45.640          H  
ATOM  55879 1HG  GLU C3623      -4.632   6.763 119.593  1.00 45.640          H  
ATOM  55880 2HG  GLU C3623      -5.638   8.155 119.851  1.00 45.640          H  
ATOM  55881  N   GLN C3624      -5.316   7.891 114.652  1.00 26.220          N  
ATOM  55882  CA  GLN C3624      -5.584   7.420 113.302  1.00 25.930          C  
ATOM  55883  C   GLN C3624      -4.339   6.771 112.699  1.00 25.860          C  
ATOM  55884  O   GLN C3624      -4.163   6.775 111.481  1.00 25.270          O  
ATOM  55885  OXT GLN C3624      -3.440   6.371 113.439  1.00 38.890          O  
ATOM  55886  CB  GLN C3624      -6.075   8.567 112.416  1.00 35.180          C  
ATOM  55887  CG  GLN C3624      -7.330   9.237 112.939  1.00 35.180          C  
ATOM  55888  CD  GLN C3624      -8.516   8.327 112.984  1.00 35.180          C  
ATOM  55889  OE1 GLN C3624      -8.954   7.783 111.962  1.00 35.180          O  
ATOM  55890  NE2 GLN C3624      -9.050   8.137 114.187  1.00 35.180          N  
ATOM  55891  H   GLN C3624      -4.861   8.799 114.777  1.00 31.460          H  
ATOM  55892  HA  GLN C3624      -6.365   6.663 113.345  1.00 31.120          H  
ATOM  55893 1HB  GLN C3624      -5.298   9.330 112.350  1.00 42.220          H  
ATOM  55894 2HB  GLN C3624      -6.272   8.199 111.410  1.00 42.220          H  
ATOM  55895 1HG  GLN C3624      -7.147   9.567 113.948  1.00 42.220          H  
ATOM  55896 2HG  GLN C3624      -7.568  10.090 112.307  1.00 42.220          H  
ATOM  55897 1HE2 GLN C3624      -9.840   7.535 114.300  1.00 42.220          H  
ATOM  55898 2HE2 GLN C3624      -8.634   8.602 115.011  1.00 42.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21082 2195.08 13813.4 -1145.37 364.464 738.549 7482.7 -8008.07 -36.0301 -250.516 -6868.39 -993.113 -1226.83 -1313.79 -759.535 -396.764 -38.9411 993.849 196.902 233.59 1449.74 3034.26 -852.607 937.048 -308.726 251.861 3319.83 -8269.49
MET:NtermProteinFull_1 -3.04364 0.2195 1.22847 -0.40944 0.06061 0.02039 1.31906 -0.84514 -0.00504 -0.03099 -1.47735 0.48326 0 0 0 0 0 0.11148 0.05038 0.10499 2.56157 0 0 0 0.60916 0 0.13173 1.08901
PHE_2 -7.23452 0.88477 0.88905 -1.10206 0.1914 0.72025 1.08668 -1.51304 -0 -0 -0.31862 -0.11303 0 0 0 0 0 0.03605 0.08304 0.01754 0 2.6245 -0.364 0 1.0402 -0.08068 0.26362 -2.88884
VAL_3 -6.66164 0.59837 1.06221 -0.31858 0.24359 0.07339 0.79906 -1.88436 -0.02251 -0.18121 -0.71478 -0.26683 0 0 0 0 0 0.00834 -0.0668 0.00247 0.13701 0 -0.35122 0 1.9342 -0.11642 0.44385 -5.28186
PHE_4 -7.62632 0.81869 5.65949 -0.61898 0.04299 -0.04075 2.94905 -3.03134 -0.01713 -0.11581 -0.08976 -0.4548 0 0 0 0 0 0.04078 0.09481 0.04168 0 3.04982 -0.26419 0 1.0402 -0.04925 0.49369 1.92287
LEU_5 -4.29641 0.51752 2.38499 -0.49446 0.28906 0.12515 1.33196 -1.57749 -0 -0 -0.58025 0.26814 0 0 0 0 0 0.02604 0.14503 0.04857 0.31524 0 -0.27587 0 0.18072 -0.18633 0.53014 -1.24827
VAL_6 -6.36877 0.74382 2.27962 -0.31157 0.16244 0.07115 1.42379 -1.83751 -0 -0 0.44004 -0.24085 0 0 0 0 0 0.06078 -0.05337 0.01016 0.34764 0 -0.0643 0 1.9342 -0.31467 0.72689 -0.99051
LEU_7 -10.3205 2.05036 3.29087 -0.56586 0.27992 0.17177 2.79435 -2.6148 -0 -0 -1.70204 0.17608 0 0 0 0 0 0.04214 0.05259 0.0269 0.06804 0 -0.08773 0 0.18072 -0.37186 0.97424 -5.55483
LEU_8 -5.21726 1.1068 3.58448 -0.67817 0.17192 0.24348 2.01617 -1.98849 -0 -0 -0.70461 0.12241 0 0 0 0 0 0.06664 0.29644 0.06096 0.68671 0 -0.10486 0 0.18072 0.95788 1.90966 2.71089
PRO_9 -5.02696 1.04456 3.14097 -0.10063 0.00771 0.06318 1.0328 -1.37895 -0 -0 0.12852 0.64249 0 0 0 0 0 0.21392 -0.01274 0.0106 0.34823 0 -0.04968 0 -2.4119 1.1861 1.90065 0.73887
LEU_10 -9.37349 1.8371 1.41669 -0.65503 0.51594 0.30023 1.9898 -2.16248 -0.009 -0.07044 -1.04361 -0.12288 0 0 0 0 0 0.05066 0.10704 0.67149 2.07086 0 -0.20177 0 0.18072 0.21799 1.16266 -3.11755
VAL_11 -8.79912 1.75871 2.57942 -0.38821 0.51301 0.09981 3.03592 -2.59795 -0.01713 -0.11581 -2.5693 -0.41276 0 0 0 0 0 0.13167 0.21669 0.15486 0.64778 0 0.0432 0 1.9342 0.36913 2.03271 -1.38317
SER_12 -4.20928 0.4872 4.32607 -0.04237 0 0.073 2.81182 -2.24236 -0.02526 -0.21624 -1.6994 -0.27995 0 0 0 0 0 0.548 0.01375 0.09934 0.20993 0 -0.40725 1.83379 -0.77834 -0.01267 2.04385 2.53363
SER_13 -2.67456 0.10591 2.56923 -0.02916 0.00274 0.04668 1.12917 -1.31485 -0.01418 -0.05929 -0.64277 -0.9058 0 0 0 0 0 1.17441 -0.03491 0.00381 0.32549 0 -0.19404 0.60026 -0.77834 -0.41198 1.70147 0.5993
GLN_14 -2.46997 0.26538 2.98449 -0.66735 0.11975 0.44947 1.24036 -1.32732 -0.00869 -0.06146 -1.29385 -0.277 0 0 -0.86524 0 0 0.25201 -0.03 0.01379 0 2.97914 0.33034 0 -0.18838 -0.20206 1.41979 2.66319
CYS:disulfide_15 -4.60688 0.65197 2.1253 -0.04273 0 0.02922 0.63667 -1.23398 -0.00914 -0.02831 -0.68334 -0.34914 0 0 -0.86524 0 -0.5229 0.17781 0.40087 0.43849 2.08022 0 -0.12474 0 3.6196 0.10449 0.70623 2.50447
VAL_16 -5.78745 0.58375 2.20573 -0.27655 0.20591 0.05945 0.99742 -1.75313 -0 -0 0.02802 -0.35461 0 0 0 0 0 0.17525 0.13902 0.00289 0.35887 0 -0.79381 0 1.9342 -0.149 0.55899 -1.86505
ASN_17 -2.98878 0.16695 2.37132 -0.17823 0.01037 0.26556 0.82505 -1.23417 -0.01448 -0.11346 -1.09554 -0.43955 0 0 0 0 0 0.07979 -0.00305 0.00054 0 2.06012 0.16021 0 -0.93687 -0.18428 0.45654 -0.79194
LEU_18 -8.2206 0.8001 2.61779 -0.47455 0.21773 0.09383 2.08649 -2.2946 -0.03185 -0.15178 -1.82821 0.2141 0 0 -0.94521 0 0 0.11638 0.16887 0.08606 0.67001 0 -0.29139 0 0.18072 -0.15264 0.42841 -6.71033
THR_19 -3.53061 0.58305 3.95271 -0.13535 0.09184 0.04636 2.42066 -1.79737 -0.04418 -0.25804 -2.34164 0.06852 0 0 0 0 0 5.99531 4.62118 0.00489 0.20093 0 -0.06433 2.38043 -1.0874 0.65674 14.2181 25.9818
THR_20 -2.92267 0.10467 2.74549 -0.17056 0.11197 0.13479 0.97018 -1.31328 -0.02363 -0.25305 -0.06825 -1.79408 0 0 0 0 0 0.82342 0.00251 0.3844 0.236 0 0.57751 2.26177 -1.0874 1.93523 14.829 17.484
ARG_21 -5.68827 0.98584 7.16213 -0.7593 0.30256 0.47264 3.88075 -3.0513 -0.06228 -0.2741 -5.27331 0.45691 0 0 -0.43465 -0.63501 0 0.37998 -0.01072 0.58507 2.65263 0 -0.12052 0 -1.2888 0.94599 1.74937 1.97561
THR_22 -5.14185 0.78503 3.87942 -0.15723 0.06643 0.05517 2.01173 -2.04015 -0.01955 -0.24279 -1.90537 0.04914 0 0 0 0 0 0.91629 -0.01414 0.18012 0.23722 0 -0.02528 2.24972 -1.0874 -0.07889 1.2123 0.92994
GLN_23 -1.8835 0.1867 1.21482 -0.67405 0.11013 0.69867 0.15058 -0.7171 -2e-05 -7e-05 0.02672 -0.70827 0 0 0 0 0 0.71101 0.04629 0.0508 0 2.4218 0.02084 0 -0.18838 0.38401 0.41125 2.26221
LEU_24 -4.81102 0.79815 2.0196 -0.48263 0.34946 0.09349 0.68587 -1.21504 -0.00614 -0.08267 -0.42046 0.17365 0 0 0 0 0 0.11948 -0.0003 0.0501 0.54674 0 -0.35107 0 0.18072 0.17725 0.89973 -1.27507
PRO_25 -1.77598 0.51876 1.48539 -0.19567 0.0032 0.14036 0.31903 -0.57798 -0.0084 -0.03249 -0.31516 0.03933 0 0 0 0 0 0.06579 0.01107 0.00044 0.44743 0 -0.94546 0 -2.4119 -0.35742 1.35454 -2.2351
PRO_26 -2.28075 0.28538 1.09472 -0.20016 0.00499 0.14449 0.40552 -0.513 -0 -0 -0.45633 0.0579 0 0 0 0 0 0.00416 -0.01354 0.00092 0.45076 0 -1.00342 0 -2.4119 -0.34134 0.76311 -4.00851
ALA_27 -4.04064 0.51928 2.19262 -0.01956 0 0 1.70731 -1.65805 -0 -0 -1.91243 -0.35166 0 0 0 0 0 0.01026 0.27528 0 0 0 -0.15451 0 1.8394 0.04335 0.45056 -1.09879
TYR_28 -5.66404 0.50435 2.0341 -0.64615 0.1271 0.38975 0.96249 -1.63223 -0.00501 -0.08705 -0.66039 -0.17896 0 0 0 0 0 0.03531 0.02027 0.10951 0 1.85344 -0.33397 0.02024 1.2797 -0.00579 0.4232 -1.45414
THR_29 -5.73121 0.84831 4.66229 -0.20273 0.12148 0.07476 3.45646 -2.52886 -0.02461 -0.20576 -3.88038 -1.12274 0 0 0 -0.76322 0 0.02943 -0.02135 0.01705 0.86618 0 -0.65066 2.29384 -1.0874 -0.13009 0.62804 -3.35117
ASN_30 -4.31078 0.58252 2.85777 -0.16919 0.01426 0.24648 1.20337 -1.71211 -0 -0 -2.16711 -0.40907 0 0 0 0 0 0.21486 0.47997 0.00602 0 1.81112 0.41002 0 -0.93687 0.16709 0.69919 -1.01247
SER_31 -5.8583 0.56128 6.01659 -0.02466 0 0.05628 3.3065 -2.96023 -0.00379 -0.01321 -2.12475 -0.51105 0 0 0 -0.36795 0 1.51322 1.5423 0.01157 1.03559 0 0.06716 1.09951 -0.77834 0.00359 16.4913 19.0626
PHE_32 -7.03502 1.08267 3.32405 -0.5982 0.10333 0.35144 1.49893 -2.2086 -0.02214 -0.19239 0.11061 0.10553 0 0 0 0 0 1.49491 3.84517 0.03243 0 2.00381 -0.4208 0 1.0402 0.93961 31.1822 36.6377
THR_33 -4.76768 0.8014 2.53007 -0.11923 0.02277 0.08768 0.93966 -1.70286 -0.03689 -0.29215 -0.9868 -0.38769 0 0 0 0 0 0.49128 0.00413 0.07117 0.18362 0 2.06685 2.43476 -1.0874 2.87064 15.8228 18.9461
ARG_34 -8.18675 0.73081 8.78312 -0.63177 0.19702 0.30416 2.71757 -3.99249 -0.02949 -0.22554 -1.72046 0.64576 0 0 -0.45552 0 0 0.06218 -0.01366 0.08357 2.39183 0 0.08674 0 -1.2888 1.87027 1.28428 2.61281
GLY_35 -3.22068 0.32644 2.36744 -5e-05 0 0 1.22302 -1.40143 -0.01482 -0.07145 -1.73276 -0.36727 0 0 -0.50901 0 0 0.03568 -0.13414 0 0 0 -1.49377 0 0.83697 -0.27331 0.72228 -3.70682
VAL_36 -5.98739 0.72335 0.53694 -0.24563 0.1228 0.04538 1.50862 -1.64239 -0.01685 -0.12281 -1.46375 0.13804 0 0 0 0 0 0.01701 -0.06265 0.00342 0.27175 0 -0.27482 0 1.9342 -0.40543 0.52007 -4.40014
TYR_37 -10.5045 1.38985 3.03352 -1.13176 0.23331 0.67059 2.99174 -2.63202 -0 -0 -1.8217 -0.29479 0 0 0 -0.37589 0 0.00833 -0.01732 0.04936 0 1.74327 -0.51457 0.11569 1.2797 -0.12553 0.49865 -5.40404
TYR_38 -9.06355 1.09521 2.6457 -0.60844 0.06661 0.32018 2.43341 -2.44921 -0.02812 -0.36142 -1.98077 -0.16609 0 0 -1.53247 0 0 0.02424 -0.04854 0.00772 0 2.61015 0.16934 0.00018 1.2797 0.66723 1.21997 -3.69896
PRO_39 -3.71192 0.53009 1.47435 -0.11584 0.01295 0.07225 0.5573 -0.59765 -0 -0 0.181 0.63536 0 0 0 0 0 0.04161 0.03105 0.03272 0.21463 0 0.194 0 -2.4119 0.87928 1.24204 -0.7387
ASP_40 -3.7942 0.31023 5.1505 -0.14678 0.01064 0.46677 2.40984 -2.14967 -0.01867 -0.11842 -2.56527 -1.27288 0 0 0 -0.70201 0 0.01294 -0.05139 0.06411 0 2.80198 -0.35275 0 -2.3716 0.42664 0.57914 -1.31084
LYS_41 -6.22734 0.42482 5.17755 -0.31674 0.04952 0.17999 2.16111 -2.23604 -0.04581 -0.22911 -2.30368 -0.21051 0 0 0 0 0 0.00579 0.01951 0.09713 1.34084 0 0.34344 0 -1.5107 0.849 0.8301 -1.60112
VAL_42 -7.42404 0.64772 4.4084 -0.25197 0.12578 0.04994 1.48128 -2.85665 -0.01055 -0.03564 -1.50061 -0.26899 0 0 0 0 0 0.05976 -0.05703 0.0176 0.35727 0 -0.6766 0 1.9342 0.42357 0.70203 -2.87453
PHE_43 -10.9096 1.54706 4.42015 -0.8375 0.07352 0.11923 2.41361 -3.23627 -0.00121 -0.00551 -2.8162 -0.50394 0 0 0 0 0 0.01796 0.00756 0.00587 0 2.4631 -0.06357 0 1.0402 -0.29978 0.30244 -6.26289
ARG_44 -8.10069 0.61961 6.26848 -0.62613 0.13935 0.41175 1.66691 -3.03718 -0.0613 -0.32144 -2.34786 -0.21954 0 0 0 -0.70201 0 0.00978 0.00314 0.03084 2.42002 0 -0.22284 0 -1.2888 -0.27798 0.60872 -5.02716
SER_45 -4.88524 0.73702 3.52451 -0.03128 0 0.07161 0.59219 -1.89216 -0.00069 -0.00724 -0.52106 -0.13441 0 0 0 0 0 0.01251 0.04793 0.01082 0.13869 0 -0.4551 0.60041 -0.77834 -0.23739 0.58926 -2.61795
SER_46 -2.89177 0.17341 3.46114 -0.02964 0.01478 0.0298 1.25691 -1.5947 -0.0087 -0.06793 -0.93648 -0.11034 0 0 0 0 0 0.02148 0.32662 0.00044 0.08323 0 0.08278 0.60122 -0.77834 0.03667 0.28899 -0.04043
VAL_47 -5.18231 0.68175 3.18397 -0.34617 0.2377 0.08368 1.92055 -2.14943 -0.00385 -0.01103 -1.42991 -0.32828 0 0 0 0 0 0.02449 0.37462 0.0402 0.35577 0 0.28392 0 1.9342 0.36043 0.53446 0.56475
LEU_48 -6.30017 1.84309 0.04578 -0.7058 0.46166 0.21757 0.24408 -1.38756 -0 -0 -0.11506 0.23578 0 0 0 0 0 0.08801 -0.06116 0.86084 0.5611 0 -0.36318 0 0.18072 0.19701 0.90069 -3.0966
HIS_49 -6.12796 0.40922 5.83921 -0.57921 0.01321 0.4104 2.01688 -2.85145 -0.02042 -0.17164 -2.04214 -0.86111 0 0 0 0 0 0.10637 -0.04449 0.00566 0 2.40346 0.08562 0 -0.45461 0.01605 0.56773 -1.27921
SER_50 -3.03127 0.15329 2.75293 -0.03121 7e-05 0.05536 0.54585 -1.43618 -0.01396 -0.12272 -0.22145 -0.92015 0 0 0 0 0 0.06076 -0.05435 0.00121 0.65513 0 0.48209 0.66486 -0.77834 0.13368 0.11423 -0.99018
THR_51 -5.41174 0.42198 3.95511 -0.22531 0.19107 0.08758 2.40705 -2.24013 -0.03053 -0.28333 -2.37186 -1.03319 0 0 0 0 0 0.03224 0.00732 0.00663 1.68868 0 -0.43492 2.27264 -1.0874 -0.15366 0.17881 -2.02294
GLN_52 -4.49154 0.55465 2.62111 -0.62475 0.10685 1.02102 0.89784 -1.54271 -0 -0 -0.79274 -0.7769 0 0 0 0 0 0.02458 0.03865 0.05337 0 3.73594 0.11234 0 -0.18838 -0.05383 0.21665 0.91215
ASP_53 -5.19055 0.66599 7.13965 -0.10098 0.00527 0.29683 3.88998 -3.08419 -0 -0 -7.5215 -1.32529 0 0 -0.77373 -0.5862 0 0.01397 0.0879 0.00379 0 2.21187 -0.18132 0 -2.3716 0.38363 0.37539 -6.06108
LEU_54 -6.95542 0.82132 3.62233 -0.50544 0.19993 0.12725 1.86501 -2.22136 -0.04585 -0.10261 -1.5302 0.11013 0 0 -0.77373 0 0 0.01701 -0.06087 0.08598 1.19626 0 -0.22759 0 0.18072 0.18046 0.52608 -3.49059
PHE_55 -10.2464 0.84189 3.2842 -0.48439 0.01108 0.20979 2.51588 -2.75489 -0.02008 -0.11408 -2.49825 0.09608 0 0 0 0 0 0.03718 0.07974 0.04521 0 2.01383 -0.32191 0 1.0402 -0.11982 0.78192 -5.60284
LEU_56 -7.73569 0.94874 2.36911 -0.51102 0.17194 0.11647 1.32629 -2.004 -0 -0 -0.58566 0.2751 0 0 0 0 0 0.06256 0.05336 0.08844 0.46932 0 -0.1824 0 0.18072 -0.23381 1.77085 -3.4197
PRO_57 -6.07555 0.55976 4.45868 -0.13699 0.00047 0.10007 1.81409 -1.69511 -0 -0 -1.5205 0.18733 0 0 0 0 0 0.01902 -0.03817 0.02842 0.22655 0 -1.07862 0 -2.4119 -0.5247 1.51986 -4.56729
PHE_58 -8.97095 1.22114 2.07126 -0.52128 0.43344 0.18889 1.46958 -2.23435 -0 -0 -2.23921 -0.10152 0 0 -1.04726 0 0 0.02964 0.02029 0.25142 0 3.87064 -0.06023 0 1.0402 -0.64981 0.77178 -4.4563
PHE_59 -5.96662 0.80846 1.46913 -0.70701 0.07093 0.46357 0.84458 -1.59456 -0 -0 -0.47666 -0.21693 0 0 0 0 0 0.02313 -0.1004 0.09494 0 1.92041 0.26007 0 1.0402 -0.24055 0.78592 -1.52139
SER_60 -4.95207 0.40974 5.84082 -0.02784 0 0.06283 3.0947 -2.62526 -0 -0 -1.61658 -0.54397 0 0 0 -0.36795 0 0.0148 -0.02285 0.03709 0.18824 0 -0.42684 0.60462 -0.77834 -0.28933 0.43991 -0.95829
ASN_61 -2.35186 0.0972 2.07028 -0.29159 0.08269 0.50411 0.80499 -1.1079 -0.04879 -0.47537 -0.01964 -0.75298 0 0 0 0 0 0.01339 -0.08487 0.00376 0 1.88618 -0.51411 0 -0.93687 -0.37382 0.26868 -1.22653
VAL_62 -7.29897 0.42903 3.22747 -0.26848 0.16764 0.05386 2.68233 -2.73743 -0 -0 -2.59548 -0.15374 0 0 0 0 0 0.04892 -0.00647 0.01204 0.31898 0 -0.74192 0 1.9342 -0.28448 0.27717 -4.93533
THR_63 -6.06151 0.57115 3.23205 -0.16175 0.08585 0.05609 2.57248 -2.24339 -0.02236 -0.2756 -2.89443 -0.00551 0 0 0 0 0 0.00644 0.066 0.05187 0.10379 0 -0.02183 2.25233 -1.0874 -0.1759 0.38268 -3.56896
TRP_64 -9.73246 1.74354 4.90228 -0.76483 0.23611 0.36752 3.06215 -3.36958 -0.00388 -0.01886 -2.76191 -0.45009 0 0 0 0 0 0.0591 0.13191 0.03724 0 3.05747 -0.21023 0 1.6906 -0.0576 1.38714 -0.69441
PHE_65 -8.86175 0.73372 3.08887 -0.66389 0.07653 0.41319 2.25199 -2.50052 -0.00572 -0.01817 -2.57103 0.18657 0 0 0 0 0 0.08141 0.07204 0.23544 0 1.88412 -0.22065 0 1.0402 -0.23433 1.5397 -3.4723
HIS_D_66 -7.82937 0.69375 6.36651 -0.3834 0.01081 0.4522 2.92289 -3.22202 -0.0384 -0.16576 -2.85549 -0.24232 0 0 -1.17507 0 0 0.01988 0.49698 0.01086 0 1.97943 -0.27713 0 -0.45461 -0.27574 0.92494 -3.04105
ALA_67 -5.41092 0.73777 2.45056 -0.02695 0.00341 0 2.70527 -2.25992 -0 -0 -2.31324 -0.45175 0 0 0 0 0 0.0061 -0.05317 0 0 0 0.54134 0 1.8394 0.61161 0.85134 -0.76915
ILE_68 -6.43289 0.84832 4.42233 -0.44807 0.32354 0.09495 2.51375 -2.47027 -0.0214 -0.12766 -2.46575 -0.06362 0 0 0 0 0 0.01279 0.27885 0.17279 0.40375 0 -0.03286 0 0.73287 0.8018 0.67595 -0.78082
HIS_69 -5.56975 0.47223 4.05344 -0.62776 0.01728 0.49684 0.91095 -2.1715 -0.02991 -0.14504 -0.49279 -0.84256 0 0 0 0 0 0.03091 -0.07917 0.05548 0 2.43499 -0.08407 0 -0.45461 0.17036 0.49321 -1.36149
VAL_70 -4.97948 0.48059 3.53449 -0.29533 0.25928 0.07531 1.68941 -2.14086 -0.0082 -0.08585 -0.86433 -0.61012 0 0 0 0 0 0.0299 0.01135 0.01533 0.19577 0 -0.36023 0 1.9342 0.2312 0.30657 -0.581
SER_71 -1.51098 0.01959 1.41922 -0.02739 1e-05 0.02246 0.17637 -0.75528 -0.0006 -0.00177 -0.36446 -0.22023 0 0 0 0 0 0.01335 -9e-05 0 0.4829 0 -0.06817 0.60083 -0.77834 -0.12429 0.25147 -0.86539
GLY_72 -1.55089 0.10995 1.76477 -0.00142 0 0 0.29973 -0.94494 -0.0082 -0.08585 0.39879 -0.2944 0 0 0 0 0 0.00614 -0.10434 0 0 0 -1.53767 0 0.83697 0.13164 0.15273 -0.82698
THR_73 -1.50604 0.23809 1.5883 -0.18535 0.09819 0.06479 0.49766 -0.82091 -0.00045 -0.00856 -0.10746 -0.42176 0 0 0 0 0 0.00485 0.16154 0.00013 0.05284 0 0.00179 2.2973 -1.0874 0.54763 0.21607 1.63126
ASN_74 -1.8852 0.11601 1.65617 -0.19837 0.01915 0.32388 0.32399 -0.94531 -0 -0 0.14895 -0.59771 0 0 0 0 0 0.01153 0.0853 0.02476 0 2.45339 -0.56951 0 -0.93687 0.19838 0.33599 0.56453
GLY_75 -2.3476 0.27107 2.31083 -0.00023 0 0 0.95916 -1.29681 -0.00045 -0.00856 -1.07038 -0.22357 0 0 0 0 0 0.02967 -0.05858 0 0 0 0.48117 0 0.83697 0.06434 0.25757 0.20459
THR_76 -4.64668 0.76397 3.281 -0.14013 0.06425 0.10159 2.08155 -1.87291 -0.0214 -0.12766 -0.94871 -0.95143 0 0 0 0 0 0.05168 -0.05536 0.03227 0.07966 0 -0.24518 2.28308 -1.0874 0.26918 0.36356 -0.72507
LYS_77 -7.80843 0.47487 8.52417 -0.56603 0.20432 0.31102 4.37082 -3.55206 -0.02113 -0.06036 -4.44773 0.19868 0 0 -0.50568 0 0 0.02644 -0.115 0.49195 2.49774 0 -0.01777 0 -1.5107 0.04604 0.52629 -0.93254
ARG_78 -8.56619 0.64214 7.75555 -0.85662 0.25162 0.62257 3.75955 -3.40657 -0.04679 -0.19824 -3.68903 0.14895 0 0 0 -0.78806 0 0.01385 -0.00562 0.31061 3.44205 0 -0.20405 0 -1.2888 -0.30107 0.47469 -1.92946
PHE_79 -7.61281 0.84112 1.53433 -0.76053 0.04175 0.23937 1.28704 -1.85634 -0.03223 -0.13305 -1.1695 -0.52113 0 0 -0.22579 0 0 0.0882 -0.03449 0.01456 0 2.59104 -0.17225 0 1.0402 0.67277 0.54061 -3.62713
ASP_80 -4.43909 0.20065 5.37492 -0.11076 0.00511 0.31875 2.77167 -2.23395 -0 -0 -4.38573 -0.58997 0 0 -1.17507 -0.78806 0 0.0624 0.21561 0.029 0 3.69685 -0.5643 0 -2.3716 0.63489 0.53895 -2.80974
ASN_81 -4.54342 0.48094 4.8413 -0.40666 0.08612 0.90519 2.31043 -2.14543 -0.00616 -0.06911 -2.60721 -0.97161 0 0 -0.79692 -0.62033 0 0.07135 0.02671 0.00086 0 2.83642 -0.71807 0 -0.93687 0.04803 1.263 -0.95142
PRO_82 -4.14121 0.65222 2.24858 -0.1921 0.00468 0.13898 0.40683 -1.04482 -0.02962 -0.16086 -0.53872 0.08949 0 0 0 0 0 0.01509 0.02607 0.01275 0.45064 0 -0.98449 0 -2.4119 0.00639 1.22471 -4.22731
VAL_83 -4.66982 0.35001 0.861 -0.27788 0.15881 0.05709 0.32176 -1.16297 -0 -0 -0.3757 -0.00118 0 0 0 0 0 0.00636 -0.02904 0.00147 0.08515 0 -0.45542 0 1.9342 -0.4423 0.32161 -3.31685
LEU_84 -7.27104 0.95397 2.83496 -0.46931 0.30887 0.09225 2.41042 -2.13474 -0 -0 -2.69861 0.12665 0 0 0 0 0 0.01334 0.13357 0.04985 0.60198 0 -0.22868 0 0.18072 -0.35423 1.03119 -4.41886
PRO_85 -4.38197 0.61185 2.29826 -0.12423 0.00102 0.09186 1.23052 -1.25766 -0 -0 -1.59307 0.23891 0 0 -0.72755 0 0 0.02525 0.02368 0.02271 0.20838 0 -1.12516 0 -2.4119 -0.48052 1.13185 -6.21777
PHE_86 -10.8135 0.83592 3.20661 -0.91561 0.05819 0.44012 1.99093 -3.06201 -0 -0 -2.12343 0.1385 0 0 0 0 0 0.71314 -0.00841 0.05057 0 2.82545 0.02424 0 1.0402 -0.15475 0.3587 -5.39518
ASN_87 -3.55497 0.21659 3.09103 -0.15304 0.01696 0.23174 0.61906 -1.55343 -0.02579 -0.20566 0.2993 -0.65434 0 0 0 0 0 0.11682 -0.17286 0.02539 0 1.63286 0.06555 0 -0.93687 0.90839 0.32105 0.28777
ASP_88 -2.57878 0.30094 2.38203 -0.12209 0.03098 0.38115 0.8106 -1.17106 -0.03316 -0.22324 -0.66052 -0.19885 0 0 0 0 0 0.04594 -0.0336 0.00122 0 2.45837 -0.40294 0 -2.3716 0.32598 0.27158 -0.78706
GLY_89 -4.44294 0.50051 3.14032 -0.00066 0 0 2.01554 -1.98598 -0.03904 -0.23835 -2.79478 -0.22221 0 0 0 0 0 0.03185 0.10385 0 0 0 -1.53506 0 0.83697 -0.00313 0.33502 -4.2981
VAL_90 -8.29176 1.23248 1.78995 -0.30995 0.28075 0.06575 2.90802 -2.40707 -0.00346 -0.00987 -2.3037 -0.6279 0 0 0 0 0 0.04397 -0.00341 0.0668 0.97701 0 -0.55804 0 1.9342 0.22489 0.87966 -4.11167
TYR_91 -10.1417 1.10518 4.23439 -0.98879 0.13443 0.30141 3.13353 -3.21507 -0.0274 -0.12618 -3.10946 -0.48292 0 0 0 -0.33363 0 0.06045 -0.01575 0.26112 0 2.45458 0.02325 0.00772 1.2797 -0.13009 0.95892 -4.61626
PHE_92 -11.2365 2.28947 2.03109 -0.59023 0.23815 0.29203 3.03245 -2.69925 -0.00346 -0.00987 -2.98714 0.02374 0 0 0 0 0 0.02586 0.15791 0.0217 0 3.92959 -0.29043 0 1.0402 -0.16411 0.90133 -3.99744
ALA_93 -4.97956 0.39272 2.67668 -0.02101 0 0 2.75001 -2.05385 -0 -0 -3.06023 -0.41975 0 0 0 0 0 0.01065 -0.00618 0 0 0 -0.51439 0 1.8394 -0.16647 0.75701 -2.79498
SER_94 -5.03906 0.49392 4.22974 -0.03103 0 0.07167 2.86961 -2.2065 -0 -0 -3.05633 -0.12866 0 0 0 0 0 0.14654 0.01747 0.00221 0.14744 0 -0.44634 0.60966 -0.77834 -0.12499 0.34256 -2.88043
THR_95 -6.53918 0.40314 3.00762 -0.13385 0.03976 0.10786 2.57067 -2.18552 -0.00054 -0.00948 -2.01917 -0.95521 0 0 0 0 0 0.04557 0.30112 0.01129 1.89466 0 -0.18156 2.28909 -1.0874 -0.07399 0.69724 -1.81785
GLU_96 -8.16898 0.64857 10.8871 -0.51302 0.09928 0.82094 6.42651 -4.69211 -0.01009 -0.11607 -9.14038 -1.26286 0 0 -2.29696 0 0 0.06632 0.06821 0.00103 0 5.07161 -0.04098 0 -2.7348 0.02953 1.26812 -3.58899
LYS_97 -7.40028 0.70317 7.62354 -0.40224 0.06293 0.23498 2.86984 -3.05564 -0.00749 -0.04154 -2.63359 -0.00884 0 0 -1.05044 0 0 0.01519 0.02184 0.55111 2.28358 0 0.02489 0 -1.5107 0.78071 1.06301 0.12402
SER_98 -4.50398 0.22675 5.00888 -0.03579 0.04023 0.02979 1.99491 -2.19258 -0.0524 -0.4201 -1.61888 -0.12665 0 0 -1.52732 0 0 0.03828 -0.02942 0.00157 0.70639 0 -0.14421 1.77551 -0.77834 1.03896 0.71641 0.14799
ASN_99 -3.87104 0.37211 4.5101 -0.20501 0.0278 0.34782 1.38229 -1.94319 -0.0219 -0.17289 -1.04312 -1.0419 0 0 -0.41958 0 0 0.12039 -0.02325 0.06311 0 2.18821 -1.04336 0 -0.93687 0.01399 0.69368 -1.0026
ILE_100 -8.75789 1.31941 4.35769 -0.54214 0.51112 0.11327 3.00756 -3.1228 -0 -0 -2.66863 -0.20879 0 0 -0.53246 0 0 0.03127 -0.04488 0.22288 0.71103 0 -0.47826 0 0.73287 -0.2072 0.78437 -4.77159
ILE_101 -5.71875 0.43278 1.70788 -0.47329 0.27319 0.10314 0.64155 -1.48884 -0.01008 -0.11588 -0.26407 0.05802 0 0 0 0 0 0.01131 0.13593 0.16516 0.37452 0 -0.43544 0 0.73287 -0.21161 0.82358 -3.25803
ARG_102 -9.22604 0.53936 8.34251 -1.01386 0.54177 0.64677 4.71944 -3.85162 -0.0097 -0.02562 -6.49971 0.02224 0 0 -1.02699 -0.95781 0 0.09133 -0.05102 0.5883 2.79572 0 -0.20065 0 -1.2888 -0.15938 1.33437 -4.68939
GLY_103 -4.29947 0.33824 3.0963 -0.00109 0 0 2.16683 -1.91787 -0 -0 -2.20845 -0.32835 0 0 0 0 0 0.01167 -0.10055 0 0 0 -1.29601 0 0.83697 0.30848 1.26727 -2.12604
TRP_104 -10.3859 1.02152 3.11546 -0.9099 0.05614 0.6718 3.01669 -2.86495 -0 -0 -3.15508 -0.17831 0 0 0 -0.6354 0 0.02905 0.07598 0.00042 0 2.56558 -0.11556 0 1.6906 0.33698 0.4712 -5.19372
ILE_105 -8.41549 0.89929 2.07033 -0.53678 0.32151 0.15482 2.90464 -2.33514 -0 -0 -2.88303 -0.03505 0 0 0 0 0 0.00438 -0.05428 0.0517 3.28303 0 -0.75703 0 0.73287 -0.0941 0.46508 -4.22325
PHE_106 -10.8976 1.22233 0.57385 -0.52791 0.02038 0.27323 2.45858 -2.00081 -0 -0 -3.59723 0.05204 0 0 0 0 0 0.0087 -0.02548 0.02491 0 1.96742 -0.12327 0 1.0402 -0.30442 0.65059 -9.18447
GLY_107 -4.71679 0.17833 4.33453 -0.00118 0 0 2.74998 -2.34955 -0.00517 -0.0762 -3.3381 -0.32151 0 0 0 0 0 0.02274 -0.04367 0 0 0 -1.50878 0 0.83697 0.31655 0.55062 -3.3712
THR_108 -5.14012 0.6738 3.57321 -0.12327 0.10966 0.0665 1.29022 -2.07321 -0.02379 -0.18033 0.39235 -1.29364 0 0 0 0 0 0.26104 -0.0381 0.00014 0.19575 0 -0.65484 2.26919 -1.0874 0.32977 0.46858 -0.98447
THR_109 -4.64435 0.3963 4.40222 -0.11352 0.02561 0.05951 1.42659 -2.03537 -0.00248 -0.02955 0.5428 -0.919 0 0 -0.2949 -0.52569 0 0.09921 -0.03231 0.01999 0.33302 0 -0.56674 4.15929 -1.0874 0.09605 0.68274 1.99202
LEU_110 -6.56706 0.95326 1.6807 -0.49166 0.14752 0.1515 0.74847 -1.65003 -0.02812 -0.17466 0.81029 -0.08036 0 0 0 0 0 0.1257 -0.02355 0.01478 0.31004 0 0.58248 0 0.18072 0.41224 0.61968 -2.27807
ASP_111 -3.1367 0.61385 4.81231 -0.24925 0.10361 0.84676 2.56511 -2.04813 -0.00065 -0.01216 -2.85359 -0.83113 0 0 -1.02122 0 0 1.06267 8.14385 0.10532 0 2.70659 -0.16871 0 -2.3716 1.06137 12.4987 21.827
SER_112 -3.20942 0.24907 3.8648 -0.03492 0.01811 0.05959 1.17226 -1.72197 -0 -0 -0.51269 -0.99989 0 0 -0.72633 0 0 0.5248 0.24624 0.0035 0.20149 0 -0.20515 0.60659 -0.77834 2.22008 13.0907 14.0685
LYS_113 -3.58683 0.63701 4.89895 -0.32585 0.03435 0.1579 2.11684 -1.89737 -0 -3e-05 -3.43633 -0.03842 0 0 0 -0.46228 0 0.16424 -0.07202 0.31948 1.77895 0 -0.05874 0 -1.5107 1.06334 1.12822 0.91069
THR_114 -4.0723 0.26174 4.21595 -0.11971 0.07238 0.08725 1.43309 -1.98391 -0.06308 -0.42928 -1.33505 -0.58363 0 0 0 -0.52569 0 0.06888 -0.00708 0.00539 0.10144 0 -0.46381 2.31071 -1.0874 -0.55425 0.39386 -2.2745
GLN_115 -6.77204 0.50803 4.68238 -0.28758 0.03053 0.13919 1.41895 -2.43144 -0.00318 -0.03043 -1.42511 0.02037 0 0 0 -0.37842 0 0.02895 0.06253 0.10179 0 2.9635 0.00485 0 -0.18838 -0.41081 0.2881 -1.67821
SER_116 -5.02808 0.49562 4.29726 -0.02639 0 0.0626 2.92128 -2.3812 -0.0554 -0.48625 -2.44708 -0.37447 0 0 0 0 0 0.02673 0.15771 0.00059 0.2019 0 -0.38863 0.64006 -0.77834 -0.24174 0.38415 -3.01968
LEU_117 -8.9731 1.46682 1.61099 -0.66556 0.24247 0.21598 2.57305 -2.26515 -0.01068 -0.0371 -2.65934 0.18252 0 0 0 0 0 0.01098 0.03419 0.38612 0.58403 0 -0.36805 0 0.18072 -0.07984 0.80062 -6.77035
LEU_118 -9.15189 2.04106 2.16858 -0.6947 0.30187 0.21579 3.0638 -2.40216 -0.01424 -0.04674 -2.87467 0.24043 0 0 0 0 0 0.04765 0.09264 0.08961 0.73611 0 -0.26305 0 0.18072 0.05394 1.42111 -4.79414
ILE_119 -6.84634 0.77049 1.89236 -0.4773 0.36155 0.11648 2.31944 -1.92238 -0.01068 -0.0371 -2.73319 -0.18559 0 0 0 0 0 0.02639 -0.01831 0.00169 0.26672 0 -0.52655 0 0.73287 0.04317 1.00125 -5.22505
VAL_120 -7.70136 1.20039 2.04688 -0.26911 0.21497 0.05658 2.16154 -2.32303 -0 -0 -2.50907 -0.27959 0 0 0 0 0 0.03677 0.11273 0.02314 0.34457 0 -0.56057 0 1.9342 -0.12506 0.47706 -5.15897
ASN_121 -5.46424 0.50372 3.41275 -0.27795 0.05365 0.48709 2.37948 -2.17996 -0.00083 -0.01505 -2.45592 -0.81136 0 0 -0.60741 0 0 0.04045 -0.06218 0.12931 0 1.86654 -0.50663 0 -0.93687 -0.17416 0.51884 -4.10077
ASN_122 -8.71018 0.58331 7.93456 -0.18454 0.00645 0.2759 4.13664 -4.12521 -0.009 -0.07044 -4.27159 -0.37073 0 0 0 0 0 0.08923 -0.00721 0.00792 0 1.97604 0.05977 0 -0.93687 -0.00703 0.71971 -2.90329
ALA_123 -4.83248 1.03059 3.45583 -0.0232 0 0 1.89808 -2.17899 -0.02148 -0.09476 -1.4601 -0.06156 0 0 -0.83037 0 0 9.05554 1.73755 0 0 0 0.36007 0 1.8394 0.41816 17.4775 27.7698
THR_124 -5.87485 1.6609 4.45086 -0.10675 0.01614 0.08297 3.28358 -2.69944 -0 -0 -2.53671 -0.45146 0 0 0 -0.56617 0 1.7046 0.116 0.00062 0.1035 0 1.75373 2.37864 -1.0874 1.68199 17.9861 21.8968
ASN_125 -7.0136 0.607 6.77218 -0.43686 0.12278 0.83642 3.81424 -3.43312 -0.00671 -0.03002 -2.29018 -0.63381 0 0 0 -0.56617 0 0.21116 0.00993 0.07837 0 2.55225 0.27553 0 -0.93687 1.64053 1.23762 2.8107
VAL_126 -5.26322 0.32712 2.9746 -0.26985 0.15235 0.05586 2.11574 -2.068 -0.01092 -0.04525 -2.23997 -0.22303 0 0 -0.84843 0 0 0.10453 0.01367 0.00044 0.2099 0 -0.70454 0 1.9342 0.10839 0.37447 -3.30194
VAL_127 -6.89638 0.61148 2.38412 -0.26519 0.17556 0.0538 2.76978 -2.30671 -0.00602 -0.01873 -2.73843 -0.18255 0 0 0 0 0 0.10293 -0.02135 0.01605 0.393 0 -0.80042 0 1.9342 -0.40383 0.39276 -4.80594
ILE_128 -7.31161 0.78757 1.67265 -0.45501 0.31073 0.09221 2.36122 -1.8563 -0.01092 -0.04525 -2.16898 -0.05751 0 0 0 0 0 0.05913 -0.06942 0.02064 0.33034 0 -0.74581 0 0.73287 -0.39367 0.50342 -6.2437
LYS_129 -10.4648 1.53997 8.32612 -0.45259 0.08193 0.22085 4.59621 -3.66155 -0.00432 -0.01414 -4.05247 0.40867 0 0 0 0 0 0.05163 0.01384 0.04152 2.43643 0 -0.08282 0 -1.5107 -0.02466 0.61687 -1.93403
VAL_130 -8.35001 1.21811 3.02895 -0.26995 0.15209 0.05429 2.95345 -2.59384 -0 -0 -3.10649 -0.375 0 0 0 0 0 0.21814 0.14729 0.07832 0.17399 0 -0.68149 0 1.9342 0.00388 0.76088 -4.65319
CYS:disulfide_131 -8.74186 1.62017 5.29605 -0.03759 0 0.0265 2.35267 -3.06517 -0.02309 -0.11904 -2.52331 -0.45721 0 0 0 0 -0.21956 0.11152 0.02824 0.03006 1.664 0 -0.42972 0 3.6196 -0.2109 0.71605 -0.36258
GLU_132 -6.81762 0.52033 7.06928 -0.2185 0.02192 0.32144 2.85238 -3.10773 -0.01023 -0.0791 -2.62126 -0.54949 0 0 0 -0.51871 0 0.06815 0.10656 0.05777 0 3.46555 0.27742 0 -2.7348 0.15003 0.5002 -1.24639
PHE_133 -10.8929 1.69422 2.17498 -0.50684 0.02385 0.24693 1.29068 -2.55383 -0.04922 -0.30979 -1.39633 0.12517 0 0 0 0 0 0.01188 0.26294 0.14998 0 1.95527 -0.37144 0 1.0402 0.04688 1.56189 -5.49545
GLN_134 -5.36694 0.35381 5.50377 -0.27557 0.03222 0.22132 2.85625 -2.46935 -0 -0 -3.2142 -0.68762 0 0 0 0 0 0.06499 0.07939 0.01145 0 3.4427 0.14605 0 -0.18838 0.12761 1.71142 2.34894
PHE_135 -8.75923 1.66836 1.97546 -0.67085 0.07091 0.0364 1.80803 -2.00829 -0.01985 -0.15224 -0.62301 -0.22201 0 0 0 0 0 0.0281 -0.04684 0.00781 0 3.19657 -0.18498 0 1.0402 0.16171 1.12373 -1.57001
CYS:disulfide_136 -6.06447 0.63179 3.98149 -0.06148 0.00027 0.04261 1.82853 -2.11241 -0.02268 -0.18032 -0.37799 -0.33029 0 0 0 0 -0.5229 0.06005 -0.05377 0.01905 0.86292 0 0.22592 0 3.6196 -0.44419 0.96777 2.06947
ASN_137 -1.90547 0.11608 1.50671 -0.18333 0.03302 0.28272 0.35748 -0.72024 -0 -0 0.09457 -0.33383 0 0 0 0 0 0.03159 -0.07559 0.00086 0 1.54107 0.02274 0 -0.93687 -0.39751 0.24186 -0.32413
ASP_138 -5.98934 1.02403 7.71876 -0.25736 0.07416 0.85859 4.28535 -3.2459 -0.03917 -0.26461 -5.24299 -0.54757 0 0 -0.73635 -1.25534 0 0.02121 0.05933 0.02938 0 2.1391 -0.53547 0 -2.3716 0.00076 0.74816 -3.52686
PRO_139 -6.90525 0.72119 2.68072 -0.20539 0.01543 0.15195 1.01767 -1.34574 -0.02133 -0.14508 -1.47233 -0.08076 0 0 -0.30786 0 0 0.01172 0.0619 0.01943 0.39976 0 -0.69516 0 -2.4119 -0.06251 0.88589 -7.68764
PHE_140 -9.76054 1.02522 3.47464 -0.99324 0.10059 0.58915 3.36556 -2.75992 -0 -0 -3.75242 -0.11326 0 0 0 0 0 0.02273 0.12065 0.00803 0 1.5037 -0.36281 0 1.0402 -0.11798 0.40572 -6.20397
LEU_141 -8.2464 0.90554 2.52506 -0.46457 0.18559 0.08357 2.54939 -2.43979 -7e-05 -0.00025 -2.41451 0.14985 0 0 0 0 0 0.02702 -0.0059 0.02657 0.51844 0 -0.08611 0 0.18072 0.09419 0.60941 -5.80226
GLY_142 -3.95859 0.19145 3.89681 -0.00077 0 0 2.82268 -2.05002 -0 -0 -3.4011 -0.32752 0 0 0 0 0 0.01751 0.01813 0 0 0 0.4677 0 0.83697 0.79356 0.71985 0.02665
VAL_143 -7.57788 1.41941 2.65656 -0.37539 0.2857 0.08948 2.69382 -2.44328 -0.00952 -0.03671 -2.77328 -0.06997 0 0 0 0 0 0.00861 -0.04525 0.12431 0.80237 0 -0.7626 0 1.9342 0.54813 0.66622 -2.86505
TYR_144 -8.07626 0.58116 5.10904 -0.8032 0.05353 0.11431 2.49621 -3.21243 -0.0029 -0.01905 -2.39163 -0.41483 0 0 0 0 0 0.00489 0.04429 0.01733 0 2.63727 -0.09036 0.007 1.2797 -0.25963 0.51448 -2.4111
TYR_145 -9.17117 1.05687 4.29637 -0.92616 0.10144 0.23786 1.56485 -3.09203 -0.03041 -0.17573 -1.9723 -0.42658 0 0 0 0 0 0.03145 -0.05546 0.00157 0 2.41044 0.009 0.06054 1.2797 -0.20781 0.61072 -4.39682
HIS_146 -6.5016 0.268 5.05928 -0.439 0.01185 0.45385 1.65832 -2.66355 -0.01252 -0.07407 -1.48506 -0.38955 0 0 0 0 0 0.15487 -0.0693 0.11859 0 2.59782 -0.14875 0 -0.45461 0.02283 0.59688 -1.29572
LYS_147 -4.00406 0.44451 2.52597 -0.40963 0.06375 0.20427 0.50271 -1.18029 -0.00026 -0.00554 0.47641 0.11346 0 0 0 0 0 0.06992 -0.08273 0.06732 1.68395 0 -0.0357 0 -1.5107 -0.20057 0.33341 -0.94379
ASN_148 -2.09945 0.32559 1.95207 -0.1948 0.04961 0.32099 0.10843 -0.87044 -0 -0 0.35329 -0.45843 0 0 0 0 0 0.06987 -0.00231 0.00201 0 1.97543 -0.46135 0 -0.93687 -0.73102 0.45137 -0.14602
ASN_149 -3.28605 0.39868 3.64135 -0.40501 0.12863 0.90118 2.13912 -1.63201 -0 -0 -1.58186 -0.29426 0 0 -1.94219 0 0 1.72975 4.17869 0.04659 0 3.22991 -0.0289 0 -0.93687 1.7496 14.6499 22.6862
LYS_150 -2.34942 0.65605 2.36269 -0.44091 0.1566 0.30902 0.89184 -1.15194 -0.02167 -0.14736 -1.30795 -0.24855 0 0 -0.76462 0 0 0.95748 0.03171 0.01283 2.11888 0 2.59463 0 -1.5107 7.62107 14.9839 24.7536
SER_151 -3.62828 0.43192 4.01465 -0.02724 0 0.06205 2.27594 -1.88301 -0.01524 -0.0941 -2.31013 -0.67325 0 0 -1.17758 0 0 0.17549 0.06282 0.00128 0.18206 0 -0.44797 0.60987 -0.77834 5.23873 0.97834 2.998
TRP_152 -10.54 1.75954 2.52771 -0.69394 0.02071 0.28409 0.85534 -2.48078 -0 -0 -0.46868 -0.23736 0 0 0 0 0 0.06271 -0.00503 0.08645 0 1.5288 -0.22659 0 1.6906 -0.14299 0.75334 -5.2261
MET_153 -4.71184 0.52253 4.15114 -0.29509 0.09956 0.02819 2.11153 -2.07265 -0.01615 -0.13962 -2.2478 -0.30571 0 0 0 0 0 0.06667 -0.00918 0.00546 1.60329 0 -0.1247 0 0.60916 0.17404 0.58976 0.03857
GLU_154 -6.19444 0.7397 5.44046 -0.23708 0.03671 0.34021 2.52128 -2.60405 -0.01192 -0.0729 -4.83973 -0.42878 0 0 -0.83037 -0.95781 0 0.06387 -0.02572 0.13839 0 3.63688 0.00068 0 -2.7348 -0.05681 0.53894 -5.53727
SER_155 -2.67861 0.15977 2.82143 -0.02789 0.00133 0.0477 0.97292 -1.30423 -0.03434 -0.20573 -0.26745 -0.65088 0 0 0 0 0 0.04626 -0.02141 0.00596 0.27476 0 -0.1925 0.60901 -0.77834 0.34829 0.47493 -0.39901
GLU_156 -6.43666 0.73885 7.7932 -0.20259 0.03664 0.2936 3.76596 -3.40023 -0 -0 -5.04959 -0.55165 0 0 0 -1.52161 0 0.20664 -0.01348 0.09471 0 3.36888 0.26069 0 -2.7348 0.62588 0.54958 -2.17597
PHE_157 -8.54266 1.30813 4.33688 -0.64719 0.08165 0.40497 2.36184 -2.94394 -0.0182 -0.06611 -2.85119 0.05845 0 0 0 0 0 0.16682 -0.01241 0.01029 0 2.12002 -0.31956 0 1.0402 0.86584 1.07315 -1.57303
ARG_158 -8.99853 1.11749 7.95369 -0.65746 0.29635 0.4558 3.63414 -3.56583 -0.02936 -0.2357 -3.55538 -0.08356 0 0 0 -0.42539 0 0.03715 0.00092 0.36837 2.26557 0 -0.2057 0 -1.2888 1.49787 0.96709 -0.45127
VAL_159 -8.34163 0.87249 0.81524 -0.29363 0.2279 0.06834 1.76872 -1.9525 -0.04492 -0.24255 -0.49839 -0.57952 0 0 0 0 0 0.03778 -0.00166 0.35779 0.3594 0 -0.42371 0 1.9342 0.89517 0.6029 -4.43856
TYR_160 -12.1003 3.14261 1.43331 -0.73555 0.07714 0.40265 2.46891 -2.62714 -0.04163 -0.30267 0.66485 -0.15355 0 0 0 0 0 0.05889 0.05439 0.02219 0 1.9574 -0.37627 0.00092 1.2797 -0.03821 1.10779 -3.70461
SER_161 -3.42534 0.18726 3.03529 -0.02806 0.00022 0.04668 1.65713 -1.58004 -0.01422 -0.0784 -1.31548 -1.03279 0 0 0 0 0 0.04928 -0.05269 7e-05 0.52655 0 0.03274 0.63302 -0.77834 -0.07433 0.86732 -1.34413
SER_162 -4.30863 0.41501 3.88652 -0.02431 0 0.04129 2.32326 -2.002 -0.01422 -0.0784 -1.41074 -1.13014 0 0 0 0 0 0.07739 0.03636 0.00104 1.49407 0 -0.47794 0.62878 -0.77834 0.0247 0.25111 -1.0452
ALA_163 -3.85748 0.4925 0.08836 -0.02301 0 0 0.51899 -0.97098 -0.02251 -0.18121 -0.86718 -0.42429 0 0 0 0 0 0.12903 0.14781 0 0 0 -0.33031 0 1.8394 0.04115 0.29186 -3.12786
ASN_164 -3.88291 0.76369 4.09443 -0.16619 0.01448 0.22829 2.04254 -2.03096 -0.0038 -0.05031 -1.42298 -0.9315 0 0 -0.94577 0 0 8.32551 0.01579 0.00202 0 1.93295 -0.14943 0 -0.93687 0.08893 0.7082 7.6961
ASN_165 -3.98084 0.36559 3.59576 -0.1903 0.0254 0.3304 1.3608 -1.75184 -0.00017 -0.00539 -1.84273 -0.96567 0 0 -0.94577 -0.51871 0 0.70841 0.00394 0.07052 0 2.01918 -1.0394 0 -0.93687 -0.49454 0.79247 -3.39975
CYS:disulfide_166 -5.06248 1.15137 3.12002 -0.04168 1e-05 0.01522 1.11372 -1.73515 -0.0038 -0.05031 -0.35111 -0.17865 0 0 0 0 -0.21956 0.06262 0.01376 0.33487 0.20121 0 0.05714 0 3.6196 -0.61238 0.58202 2.01641
THR_167 -3.24986 0.61478 3.1991 -0.1227 0.07593 0.06857 1.33208 -1.63369 -0.00022 -0.00552 -1.00506 -0.92868 0 0 0 -0.37842 0 1.37037 0.20159 1e-05 0.1117 0 -0.657 2.30379 -1.0874 0.0664 1.2393 1.51507
PHE_168 -7.34826 1.08725 2.64339 -0.87119 0.23946 0.22524 2.03215 -1.98691 -0.00833 -0.0301 -0.74543 -0.806 0 0 0 0 0 1.5989 -0.06749 0.06509 0 2.80422 -0.20024 0 1.0402 0.34593 1.44456 1.46242
GLU_169 -4.2622 0.46664 3.78904 -0.20945 0.04063 0.32741 1.17049 -1.72377 -0 -0 -2.30527 -0.55307 0 0 0 0 0 0.54053 -0.01317 0.0213 0 3.40335 0.26948 0 -2.7348 0.35234 0.73127 -0.68924
TYR_170 -6.14539 0.2649 3.78083 -0.92094 0.10205 0.24728 2.32648 -2.34664 -0.00833 -0.0301 -1.88703 -0.51278 0 0 0 0 0 0.46214 0.09165 0.32224 0 2.07233 -0.25545 0.00373 1.2797 0.33496 0.40244 -0.41594
VAL_171 -3.95993 0.30616 0.57221 -0.25894 0.13051 0.0528 0.54068 -1.20044 -0.00024 -0.00488 -0.7548 -0.36081 0 0 0 0 0 0.16803 -0.08806 0.02819 0.25777 0 -0.72126 0 1.9342 -0.04864 0.29086 -3.11659
SER_172 -4.24166 0.13666 3.96254 -0.03558 0.00597 0.06965 2.41793 -1.89866 -0 -0 -2.89895 -0.26062 0 0 -1.43707 0 0 0.03219 0.07654 0.25871 0.13545 0 -0.52481 1.7621 -0.77834 -0.31954 0.5452 -2.9923
GLN_173 -2.21377 0.38445 2.28932 -0.60697 0.09752 0.56966 0.81586 -0.98019 -0.00024 -0.00488 -1.182 -0.32156 0 0 -0.58865 0 0 0.00331 0.02713 0.05823 0 2.65515 0.07901 0 -0.18838 -0.40106 1.12377 1.61572
PRO_174 -2.28404 0.61782 1.05157 -0.18093 0.00079 0.12463 0.39082 -0.52881 -0 -0 -0.75749 0.10264 0 0 0 0 0 0.04372 -0.01919 0.00205 0.54531 0 -0.96595 0 -2.4119 -0.53555 1.02042 -3.7841
PHE_175 -6.95454 1.29395 3.01128 -0.98207 0.11926 0.50926 1.85376 -2.39335 -0.00314 -0.01047 -1.6426 -0.25672 0 0 0 0 0 0.18866 0.04657 0.00279 0 1.44754 -0.47774 0 1.0402 -0.22418 0.53703 -2.8945
LEU_176 -2.25194 0.23996 1.17664 -0.56446 0.18253 0.13473 0.12348 -0.82704 -0 -0 0.00762 0.27045 0 0 0 0 0 0.15822 -0.02219 0.00376 0.68423 0 -0.33164 0 0.18072 0.01857 0.34106 -0.4753
MET_177 -7.94093 1.24364 3.66638 -0.29597 0.03505 0.06537 0.92185 -2.26135 -0.00314 -0.01047 -0.19946 0.15104 0 0 0 0 0 0.35696 0.24822 0.26017 1.30088 0 -0.01755 0 0.60916 -0.12245 0.36988 -1.62273
ASP_178 -2.46153 1.29388 2.68559 -0.09981 0.00535 0.30332 1.34566 -1.18163 -0.01997 -0.13493 0.26724 0.13791 0 0 0 0 0 9.72604 1.98616 0.00017 0 2.00898 0.08445 0 -2.3716 -0.32138 16.8127 30.0666
LEU_179 -6.65896 1.30621 2.18507 -0.52734 0.20544 0.15993 0.91446 -1.79738 -0 -0 -0.47662 0.14743 0 0 0 0 0 1.36751 -0.04227 0.1123 0.43435 0 0.49554 0 0.18072 0.09207 17.0965 15.195
GLU_180 -3.36236 0.28795 4.03455 -0.22461 0.02895 0.3302 1.22 -1.64928 -0 -0 -2.2398 -0.44628 0 0 0 0 0 0.25352 0.07998 0.01268 0 3.53015 -0.03022 0 -2.7348 0.00689 0.65013 -0.25235
GLY_181 -2.09058 0.12601 2.02539 -0.00047 0 0 0.50342 -0.94049 -0 -0 -0.36595 -0.26523 0 0 0 0 0 0.04041 0.00267 0 0 0 0.44277 0 0.83697 -0.11694 0.29824 0.49622
LYS_182 -4.41508 0.25044 5.52351 -0.47066 0.14732 0.2678 1.62899 -2.07791 -0 -0 -2.91617 -0.05069 0 0 -0.75814 0 0 0.01762 0.00681 0.03615 1.79118 0 0.00719 0 -1.5107 0.12486 0.43427 -1.96322
GLN_183 -1.43298 0.04231 1.62439 -0.61983 0.09923 0.62167 0.18743 -0.73635 -0.00923 -0.0821 -0.05007 -0.61245 0 0 0 0 0 0.00591 -0.01831 0.01035 0 2.02737 -0.06957 0 -0.18838 -0.09114 0.29014 0.99839
GLY_184 -1.44424 0.15273 2.41858 -0.00044 0 0 1.05025 -1.03674 -0 -0 -2.14616 -0.24374 0 0 -0.05512 0 0 0.00631 -0.05272 0 0 0 -1.53582 0 0.83697 0.27167 0.10269 -1.67577
ASN_185 -4.36044 0.21208 3.72537 -0.16694 0.01265 0.23425 1.00113 -1.87542 -0.00924 -0.08229 -1.03975 -0.04722 0 0 0 -0.83271 0 0.00966 0.00384 0.06122 0 1.53356 -0.22348 0 -0.93687 0.23193 0.15984 -2.38884
PHE_186 -10.5172 0.80983 5.52012 -0.5636 0.08499 0.24266 2.40692 -3.41932 -0 -0 -2.52819 0.20226 0 0 0 0 0 0.04479 0.17393 0.00021 0 2.53113 -0.12932 0 1.0402 -0.2821 0.3196 -4.06311
LYS_187 -4.68062 0.36868 4.63979 -0.31721 0.05075 0.1736 1.88648 -2.20123 -0.00899 -0.03392 -2.0233 -0.22115 0 0 0 0 0 0.0179 -0.03678 0.00339 1.83873 0 -0.22251 0 -1.5107 -0.18887 0.39114 -2.07481
ASN_188 -5.8408 0.18298 5.51758 -0.1938 0.00872 0.30235 3.06299 -2.72782 -0.0011 -0.00294 -2.56499 -0.6965 0 0 0 -1.13602 0 0.00768 0.05861 0.00308 0 2.5657 0.04007 0 -0.93687 0.1743 0.30319 -1.87359
LEU_189 -7.5133 0.90496 4.10151 -0.57313 0.16006 0.15284 2.55348 -2.59561 -0.00899 -0.03392 -2.65606 0.22482 0 0 0 0 0 0.01142 -0.01801 0.1185 0.56354 0 -0.37831 0 0.18072 0.11414 0.45343 -4.23793
ARG_190 -6.41937 0.37422 6.10116 -0.58784 0.13333 0.30256 2.70112 -2.83172 -0.00303 -0.0409 -2.80558 0.18028 0 0 0 0 0 0.03319 -0.03467 0.08914 2.1843 0 0.07302 0 -1.2888 -0.04814 0.56444 -1.32332
GLU_191 -7.41683 0.81452 6.88721 -0.24693 0.02574 0.30329 4.11079 -3.23909 -0.03601 -0.26592 -6.23473 -0.24741 0 0 -0.50901 -0.33363 0 0.06245 0.00681 0.20022 0 3.05319 -0.04413 0 -2.7348 0.10764 0.37709 -5.35954
PHE_192 -8.2233 0.82026 3.01499 -0.5822 0.05795 0.30848 2.80025 -2.42952 -0 -0 -2.88596 0.05453 0 0 0 0 0 0.02786 0.19191 0.00348 0 1.97603 -0.2142 0 1.0402 -0.00439 0.48941 -3.55421
VAL_193 -6.98864 0.82563 2.3914 -0.26539 0.1429 0.0559 2.65394 -2.17649 -0.01481 -0.05234 -2.22241 -0.31265 0 0 0 0 0 0.01215 -0.07247 0.08301 0.20997 0 -0.70308 0 1.9342 -0.30331 0.68199 -4.12049
PHE_194 -10.2463 1.61909 0.2309 -0.53134 0.03995 0.25139 2.18404 -1.90189 -0 -0 -3.18302 -0.02919 0 0 0 0 0 0.02133 -0.06967 0.04704 0 2.30217 -0.17472 0 1.0402 -0.12567 0.67718 -7.84848
LYS_195 -7.65509 0.67798 7.61684 -0.46021 0.1545 0.19697 4.4358 -3.39319 -0.06094 -0.1558 -5.44046 -0.14893 0 0 0 -0.58027 0 0.02159 -6e-05 0.2502 3.09966 0 0.05112 0 -1.5107 -0.00962 0.59488 -2.3157
ASN_196 -4.65502 0.30918 3.40788 -0.30565 0.09066 0.53372 1.41585 -1.79564 -0.00505 -0.02423 -0.72095 -0.78903 0 0 -0.62959 0 0 0.00417 -0.0458 0.02327 0 1.90515 -0.35232 0 -0.93687 0.06264 0.41238 -2.09525
ILE_197 -4.2172 0.38852 3.96171 -0.46867 0.34812 0.10561 1.68693 -2.00252 -0.00027 -0.00085 -1.54689 -0.15232 0 0 0 0 0 0.00647 -0.0273 0.00756 0.26044 0 -0.58803 0 0.73287 0.0157 0.39202 -1.0981
ASP_198 -4.5347 0.42311 3.80903 -0.12716 0.03122 0.41115 1.05737 -1.74794 -0.00345 -0.01454 -0.95794 -0.95847 0 0 0 0 0 0.01096 -0.06669 0.02139 0 2.72193 -0.587 0 -2.3716 -0.36025 0.34688 -2.89669
GLY_199 -3.38416 0.28486 3.21289 -5e-05 0 0 1.1865 -1.78462 -0.00434 -0.01616 -0.99257 -0.39369 0 0 0 0 0 0.00494 -0.10884 0 0 0 -1.47404 0 0.83697 -0.78588 0.26834 -3.14984
TYR_200 -7.38342 0.40542 5.12415 -0.57273 0.03431 0.28836 3.11655 -2.91327 -0.00162 -0.00973 -2.41986 -0.1673 0 0 0 -0.51499 0 0.00562 0.01003 0.00021 0 2.0401 -0.14418 0.01141 1.2797 -0.62572 0.28004 -2.15693
PHE_201 -10.1045 1.53263 1.84187 -0.61351 0.0645 0.05537 2.51089 -2.38222 -0.00592 -0.01874 -2.43236 -0.31566 0 0 0 0 0 0.03992 -0.02806 0.36372 0 2.89847 -0.2319 0 1.0402 -0.0335 0.6237 -5.19506
LYS_202 -5.11975 0.27085 5.9368 -0.48411 0.19424 0.22183 3.72969 -2.56196 -0.02408 -0.15279 -5.3858 0.21239 0 0 0 -0.5899 0 0.02554 -0.04568 0.0656 3.41217 0 0.19424 0 -1.5107 0.05256 0.70815 -0.85071
ILE_203 -7.80005 1.03165 2.07766 -0.4744 0.33371 0.1083 2.42517 -2.15876 -0.00276 -0.0078 -1.83897 -0.13291 0 0 0 0 0 0.02395 0.00804 0.17024 0.28082 0 -0.67222 0 0.73287 -0.15658 0.51042 -5.54162
TYR_204 -11.5552 1.77514 4.15791 -0.5678 0.04177 0.23221 3.4418 -3.0644 -0.02406 -0.15275 -4.16919 -0.13662 0 0 -0.59576 0 0 0.01476 -0.00377 0.48606 0 2.01713 -0.36535 0.0783 1.2797 -0.24061 0.86136 -6.48936
SER_205 -5.203 0.47021 4.08874 -0.0302 0 0.0718 2.16041 -2.08441 -0.00144 -0.02281 -2.64301 -0.16163 0 0 0 0 0 0.00479 0.02461 0.04359 0.09496 0 -0.48814 0.60112 -0.77834 -0.24242 0.97619 -3.119
LYS_206 -5.44727 0.4997 4.98697 -0.4961 0.13686 0.16135 2.37324 -2.08377 -0.03811 -0.15552 -2.25843 0.25901 0 0 0 0 0 0.00556 0.01329 0.0762 2.39172 0 -0.09156 0 -1.5107 -0.00579 0.56007 -0.62329
HIS_207 -5.32604 0.43174 4.36706 -0.58075 0.05185 0.47563 1.058 -2.13323 -0 -0 -1.38688 -0.46407 0 0 0 -1.13602 0 0.01031 0.00524 0.04773 0 2.69997 -0.25368 0 -0.45461 0.34364 0.28374 -1.96036
THR_208 -4.42684 0.65029 4.2317 -0.1184 0.06989 0.08678 2.20745 -2.03842 -0 -0 -2.18203 -0.53693 0 0 0 0 0 0.08828 0.06768 0.00198 0.2871 0 -0.24409 2.28846 -1.0874 0.01332 0.81939 0.17821
PRO_209 -2.0284 0.37758 1.11083 -0.19499 0.00504 0.14244 0.32208 -0.57648 -0 -0 -0.61242 -0.02986 0 0 0 0 0 0.01609 -0.00773 0.00082 0.42906 0 -0.58614 0 -2.4119 -0.26706 0.94234 -3.36871
ILE_210 -8.59744 1.25709 3.05497 -0.50119 0.23829 0.10459 1.23256 -2.41319 -0 -0 -0.37163 -0.11267 0 0 0 0 0 0.01963 0.09083 0.31554 0.47821 0 0.04263 0 0.73287 -0.08478 0.95586 -3.55781
ASN_211 -2.62625 0.10352 2.19874 -0.34516 0.06225 0.68791 0.85547 -1.12054 -0 -0 -0.36793 -0.73206 0 0 0 -0.83271 0 0.09089 0.16171 0.01623 0 1.86778 -0.75485 0 -0.93687 0.57502 0.94668 -0.15015
LEU_212 -6.98866 1.01404 3.24034 -0.48125 0.27137 0.08222 2.09803 -2.07363 -0 -0 -1.97085 0.14412 0 0 0 0 0 0.12715 0.00218 0.32117 0.51028 0 -0.33801 0 0.18072 0.44733 0.75674 -2.65671
VAL_213 -2.61213 0.23211 1.09394 -0.2988 0.21146 0.06683 0.08788 -0.80155 -0 -0 0.65507 -0.32062 0 0 0 0 0 0.02653 0.1031 3e-05 0.12389 0 -0.53014 0 1.9342 -0.03682 0.75409 0.68906
ARG_214 -2.01542 0.15396 1.37763 -0.62209 0.15426 0.46275 0.45053 -0.67171 -0 -0 0.64424 0.13086 0 0 0 0 0 0.07151 -0.07341 0.00535 2.15272 0 -0.12017 0 -1.2888 0.51947 0.82641 2.15808
ASP_215 -3.73689 0.30546 4.21606 -0.09993 0.00133 0.28361 1.97258 -1.83671 -0.00388 -0.01886 -3.47087 -1.20848 0 0 -0.90935 -0.76322 0 0.08281 0.07452 0.0001 0 2.34391 -0.16679 0 -2.3716 0.47023 0.76641 -4.06956
LEU_216 -5.11043 0.71264 0.87234 -0.42762 0.21049 0.06559 0.91913 -1.1565 -0.00063 -0.01243 -1.60018 0.27638 0 0 -0.90935 0 0 0.00603 -0.00801 0.42356 0.49357 0 -0.19045 0 0.18072 -0.2005 0.91024 -4.54541
PRO_217 -4.8646 1.06846 2.23887 -0.21094 0.00693 0.1529 0.80171 -1.03214 -0.01405 -0.13449 -0.96357 -0.07851 0 0 -0.45552 0 0 0.02294 0.09667 0.08816 0.36569 0 -0.73666 0 -2.4119 -0.39727 1.02559 -5.43173
GLN_218 -3.29875 0.35151 1.85087 -0.26265 0.04716 0.19011 0.3208 -1.02449 -0 -0 -0.762 -0.4544 0 0 0 0 0 0.01287 -0.00811 0.14837 0 3.11733 -0.08801 0 -0.18838 -0.27693 0.4724 0.14772
GLY_219 -2.18482 0.08807 3.1685 -0.00115 0 0 0.63784 -1.44193 -0.0246 -0.13783 -0.13718 -0.30387 0 0 0 0 0 0.04564 -0.12428 0 0 0 -1.54224 0 0.83697 0.25981 0.19076 -0.67029
PHE_220 -7.34398 1.04156 1.7249 -0.81178 0.12218 0.01997 0.36986 -2.17629 -0 -0 -0.18288 -0.49922 0 0 0 0 0 0.07889 0.13758 0.2045 0 3.05079 -0.23122 0 1.0402 0.2537 0.32164 -2.8796
SER_221 -3.28539 0.29408 3.01814 -0.03232 0 0.07428 1.04628 -1.51324 -0.017 -0.16773 -0.33219 -0.37189 0 0 0 0 0 0.04443 0.07815 0.00415 0.05442 0 -0.53211 0.60003 -0.77834 -0.29573 0.47799 -1.63399
ALA_222 -4.6009 0.3751 0.46241 -0.02365 2e-05 0 0.37433 -1.278 -0.04838 -0.30247 -0.19028 -0.44402 0 0 0 0 0 0.03139 0.24583 0 0 0 0.09178 0 1.8394 0.14403 0.3804 -2.94302
LEU_223 -10.5659 1.72316 4.41055 -0.53966 0.48949 0.11205 2.10658 -3.07415 -0.00926 -0.09095 -2.83132 0.23175 0 0 0 0 0 0.01504 0.05013 0.06615 2.66436 0 -0.28958 0 0.18072 0.08871 0.66914 -4.59302
GLU_224 -5.28771 0.88958 4.60376 -0.22161 0.04651 0.32057 2.56729 -2.22072 -0 -0 -2.66987 -0.46289 0 0 0 0 0 0.01508 -0.01237 0.09716 0 3.09627 -0.0644 0 -2.7348 -0.34662 1.24401 -1.14076
PRO_225 -5.84365 1.22342 2.98711 -0.08201 0 0.04987 1.25841 -1.27892 -0 -0 0.16235 0.54963 0 0 0 0 0 0.34149 -0.22263 0.03709 0.37668 0 -0.71422 0 -2.4119 -0.10769 1.30388 -2.37108
LEU_226 -4.08518 0.69342 2.15953 -0.61106 0.17007 0.16036 0.8143 -1.2772 -0 -0 -0.5325 0.18218 0 0 0 0 0 0.06081 0.07098 0.11086 1.32595 0 0.60103 0 0.18072 5.55657 1.12259 6.70344
VAL_227 -5.12472 0.86288 2.90053 -0.35475 0.21883 0.08617 2.49587 -1.98811 -0 -0 -1.99753 -0.21434 0 0 0 0 0 0.08315 0.15874 0.00115 0.73862 0 -0.28113 0 1.9342 5.51611 1.03498 6.07065
ASP_228 -3.16219 0.27932 3.98196 -0.10965 0.00411 0.32521 1.83851 -1.72133 -0.01243 -0.11513 -4.45535 -0.43093 0 0 0 -0.5899 0 0.00639 -0.07907 0 0 3.84691 -0.38783 0 -2.3716 -0.02653 0.6021 -2.57744
LEU_229 -7.7181 0.93967 1.60014 -0.45806 0.22848 0.09301 2.59509 -1.96859 -0.00118 -0.00521 -2.90266 0.15352 0 0 0 0 0 0.01843 -0.07121 0.08006 1.09552 0 -0.36674 0 0.18072 0.15061 1.02116 -5.33536
PRO_230 -5.55618 1.18526 1.50641 -0.19242 0.15351 0.13886 0.55917 -0.81343 -0 -0 0.02862 -0.12753 0 0 0 0 0 0.10919 0.42032 0.0162 0.15946 0 -0.67499 0 -2.4119 0.4852 1.18246 -3.83181
ILE_231 -7.36877 1.38029 1.21904 -0.65384 0.58076 0.24166 2.20331 -1.66612 -0 -0 -0.95846 -0.40951 0 0 0 0 0 2.85769 3.56904 0.02351 1.30964 0 0.48388 0 0.73287 1.97703 13.3337 18.8557
GLY_232 -2.96489 0.26606 2.6393 -0.00021 0 0 1.5085 -1.44098 -0 -0 -1.53541 -0.30863 0 0 0 0 0 0.34822 0.10041 0 0 0 0.43948 0 0.83697 2.51014 13.5003 15.8992
ILE_233 -6.34881 0.53397 2.28007 -0.55217 0.37049 0.1571 1.7265 -1.95986 -0.00534 -0.08735 -1.16231 0.12249 0 0 -0.62959 0 0 0.04492 -0.02152 0.01926 0.58323 0 -0.01764 0 0.73287 0.98387 0.6983 -2.53152
ASN_234 -4.47197 0.44168 3.92965 -0.21482 0.026 0.37867 1.10662 -2.02068 -0.01617 -0.2161 -0.90718 -0.57114 0 0 0 -0.79212 0 0.03838 -0.03333 0.04748 0 3.0411 0.2131 0 -0.93687 0.17468 0.3892 -0.39382
ILE_235 -8.97487 0.9719 1.11923 -0.46325 0.32728 0.1037 0.57115 -1.99862 -0.01212 -0.12827 -0.01974 -0.06586 0 0 0 0 0 0.00917 -0.02828 0.0324 0.3275 0 -0.75608 0 0.73287 -0.15052 0.31813 -8.08428
THR_236 -4.68155 0.39832 3.87307 -0.10942 0.04941 0.06164 2.20567 -2.1306 -0.05083 -0.31291 -2.01928 -1.09226 0 0 0 0 0 0.01086 0.04627 0.00185 0.13896 0 -0.69866 2.27874 -1.0874 -0.21615 0.32874 -3.00552
ARG_237 -8.16657 0.47842 6.15604 -0.79239 0.15586 0.58333 2.84749 -3.11173 -0.03846 -0.29067 -2.44959 0.28155 0 0 0 0 0 0.01511 -0.00449 0.02801 2.80984 0 -0.11756 0 -1.2888 -0.084 0.32813 -2.66046
PHE_238 -10.8082 1.4168 2.42497 -1.12551 0.146 0.61948 2.81924 -2.71361 -0 -0 -3.16161 -0.10368 0 0 0 0 0 0.00432 -0.0111 0.2799 0 1.51157 -0.59016 0 1.0402 -0.20323 0.32144 -8.13315
GLN_239 -8.30799 0.72977 5.92967 -0.29341 0.03384 0.16863 3.4041 -3.13015 -0.00619 -0.07827 -4.57671 -0.15678 0 0 -0.48907 0 0 0.03444 0.00039 0.16072 0 3.24284 -0.10768 0 -0.18838 -0.12278 0.4332 -3.31982
THR_240 -5.03057 0.5419 1.9615 -0.15446 0.09761 0.11166 0.92791 -1.50303 -0.04262 -0.24948 -0.95487 -0.98526 0 0 0 0 0 0.14533 -0.00804 0.00323 0.17824 0 -0.04083 2.40322 -1.0874 -0.1144 0.73114 -3.06922
LEU_241 -8.36124 0.9345 2.3515 -0.61104 0.24997 0.16331 2.39356 -2.43951 -0 -0 -2.86262 0.26403 0 0 0 0 0 0.00526 -0.07601 0.02881 0.77737 0 -0.19683 0 0.18072 -0.02898 0.63631 -6.59088
LEU_242 -7.51733 0.95477 2.05476 -0.45901 0.22787 0.1015 1.50322 -1.98423 -0.01317 -0.07386 -1.69576 0.11742 0 0 0 0 0 0.03976 0.061 0.12263 1.48994 0 -0.17716 0 0.18072 0.00597 0.37937 -4.68157
ALA_243 -4.8494 0.28134 2.26145 -0.02345 0 0 1.50577 -1.87963 -0.02769 -0.19134 -1.83155 -0.22488 0 0 0 0 0 0.03421 0.07558 0 0 0 0.05309 0 1.8394 -0.1223 0.4068 -2.69259
LEU_244 -8.21915 1.20629 2.01556 -0.50268 0.19777 0.09854 2.43339 -2.1953 -0.00263 -0.01025 -3.14481 0.24172 0 0 0 0 0 0.0271 0.03881 0.09459 0.40034 0 -0.33006 0 0.18072 -0.11349 0.76535 -6.8182
HIS_245 -6.64846 0.62415 4.63966 -0.37632 3e-05 0.47325 2.44712 -2.62493 -0.06338 -0.4398 -2.86933 0.14039 0 0 0 0 0 0.04335 -0.03995 0.06429 0 2.83745 0.08779 0 -0.45461 -0.0617 0.74159 -1.47939
ARG_246 -8.85946 0.59772 9.00245 -0.59079 0.07459 0.33225 4.96198 -4.12347 -0.03194 -0.18993 -6.04683 0.07189 0 0 -1.09657 -1.09623 0 0.02503 0.03517 0.20342 2.33163 0 -0.21098 0 -1.2888 -0.08359 0.60896 -5.37351
SER_247 -5.1721 0.49004 4.44876 -0.02355 0 0.05735 2.66066 -2.22704 -5e-05 -0.00018 -1.22479 -0.65977 0 0 -1.70637 0 0 0.0282 0.04429 0.10178 0.0934 0 -0.53626 0.62823 -0.77834 -0.03008 0.57412 -3.2317
TYR_248 -5.25838 0.60072 1.59637 -0.91821 0.10545 0.36352 0.58527 -1.15324 -0 -0 0.72649 -0.32951 0 0 0 0 0 0.01281 -0.11693 0.01217 0 2.55382 0.25135 0.0002 1.2797 0.01089 0.31373 0.63623
LEU_249 -3.93272 0.7397 1.9989 -0.52793 0.25564 0.16026 0.97597 -1.23882 -0 -0 -0.51194 0.10606 0 0 -0.75445 0 0 0.00362 -0.07235 0.03174 0.10153 0 -0.14369 0 0.18072 -0.36527 0.3569 -2.63614
THR_250 -4.92826 0.43577 4.29169 -0.17481 0.04999 0.14527 2.02658 -2.27359 -0.01807 -0.15894 -0.7167 -2.16969 0 0 -0.95192 0 0 0.00464 -0.01093 0.04904 1.26439 0 0.24383 2.4361 -1.0874 0.06103 0.87832 -0.60366
PRO_251 -1.69636 0.45434 1.53104 -0.2055 0.00684 0.14806 0.43307 -0.68585 -0.01869 -0.20963 -0.5818 0.02913 0 0 0 0 0 0.00795 0.01029 0.0158 0.34317 0 -0.83455 0 -2.4119 0.25954 0.83723 -2.56782
GLY_252 -1.12558 0.03569 1.14905 -0.00042 0 0 0.10372 -0.5968 -0.01802 -0.15876 0.10918 -0.20284 0 0 0 0 0 0.02655 -0.05214 0 0 0 -1.53067 0 0.83697 0.05946 0.17292 -1.19167
ASP_253 -2.51469 0.22408 4.61422 -0.10677 0.00548 0.311 2.67465 -2.0135 -0.02621 -0.16632 -3.93127 -1.13105 0 0 -0.8355 0 0 0.02041 0.09107 0.01241 0 2.31812 -0.35763 0 -2.3716 0.00833 0.23718 -2.93759
SER_254 -3.70386 0.24339 4.04897 -0.02853 0.0001 0.0448 2.57899 -1.99024 -0 -0 -2.11786 -0.92747 0 0 -1.75584 0 0 0.05642 -0.08686 3e-05 0.17083 0 -0.15417 0.62017 -0.77834 -0.48985 0.36147 -3.90785
SER_255 -4.46422 0.23706 4.52716 -0.03009 0.00012 0.05021 2.31141 -2.24044 -0.00511 -0.06077 -2.29277 -1.07746 0 0 0 0 0 0.03453 -0.04167 0.01238 0.30075 0 -0.22182 0.61426 -0.77834 -0.62974 0.2981 -3.45643
SER_256 -3.5634 0.26123 4.14178 -0.02591 0.00016 0.04221 2.10854 -2.02498 -0.0501 -0.35761 -1.00716 -0.72623 0 0 0 0 0 0.016 -0.02418 0.00429 0.33319 0 -0.14538 0.61675 -0.77834 0.26776 0.31805 -0.59333
GLY_257 -3.91801 0.33427 4.04609 -0.0001 0 0 1.66023 -2.06304 -0 -0 -2.24714 -0.39846 0 0 -0.17624 0 0 0.02342 0.00237 0 0 0 0.24172 0 0.83697 1.34252 0.26952 -0.04586
TRP_258 -12.0638 1.27722 5.42209 -1.49858 0.11618 0.97444 2.43076 -3.66815 -0.02974 -0.14473 -3.34625 -0.16335 0 0 -0.50568 0 0 0.03391 0.13923 0.01402 0 1.64813 -0.3502 0 1.6906 0.89898 0.35692 -6.76798
THR_259 -5.32456 0.48658 4.14369 -0.11475 0.05798 0.08148 2.0635 -2.1939 -0.02182 -0.15462 -2.4114 -0.6015 0 0 0 0 0 0.02146 0.04887 0.00074 0.19087 0 -0.30221 2.28533 -1.0874 -0.0349 0.42949 -2.43707
ALA_260 -4.73141 0.24968 1.78906 -0.02392 0 0 1.05882 -1.67781 -0.02931 -0.14327 -0.50709 -0.23753 0 0 0 0 0 0.02687 0.12316 0 0 0 -0.00923 0 1.8394 -0.33093 0.34177 -2.26174
GLY_261 -3.00553 0.39994 2.47846 -0.00046 0 0 0.94689 -1.58764 -0.01435 -0.08412 -0.43159 -0.15701 0 0 0 0 0 0.01305 -0.0804 0 0 0 -0.79076 0 0.83697 -0.18924 0.44066 -1.22515
ALA_262 -3.12697 0.59439 1.76776 -0.02766 0.00356 0 0.69076 -1.30174 -0.03758 -0.30871 -0.51842 -0.40604 0 0 0 0 0 0.03105 -0.04985 0 0 0 0.61317 0 1.8394 0.47223 0.35983 0.59519
ALA_263 -4.79132 0.44522 1.91268 -0.02177 0 0 2.42837 -1.91669 -0.00536 -0.01556 -2.73938 -0.38707 0 0 0 0 0 0.01938 0.02271 0 0 0 -0.56726 0 1.8394 0.45118 0.33002 -2.99545
ALA_264 -4.96934 0.38989 2.64737 -0.02274 0 0 2.66373 -2.09118 -0 -0 -2.52222 -0.36991 0 0 0 0 0 0.03994 0.15672 0 0 0 0.03165 0 1.8394 0.14214 0.34047 -1.72407
TYR_265 -10.4756 1.45271 3.77111 -0.76233 0.03775 0.08231 3.53236 -3.16043 -0.00909 -0.08867 -2.59845 -0.43963 0 0 0 -0.6354 0 0.06613 0.12321 0.0083 0 2.61265 -0.17083 0.0277 1.2797 0.12838 0.39296 -4.82516
TYR_266 -11.105 1.44761 3.35012 -0.67391 0.17476 0.42814 2.98644 -3.36702 -0.00909 -0.08867 -2.61667 -0.14226 0 0 0 0 0 0.02477 0.01229 0.4152 0 1.89209 -0.19181 0.0221 1.2797 -0.17261 0.76825 -5.56553
VAL_267 -7.10822 0.9563 1.29458 -0.27493 0.20127 0.05972 2.23944 -1.98868 -0.02534 -0.19303 -2.34045 -0.31843 0 0 0 0 0 0.01921 0.02261 0.00785 0.26688 0 -0.6901 0 1.9342 -0.29305 0.84076 -5.38941
GLY_268 -4.22849 0.28299 2.67723 -0.00105 0 0 2.11332 -1.7941 -0 -0 -2.14919 -0.29156 0 0 0 0 0 0.03958 -0.11033 0 0 0 0.18951 0 0.83697 0.27473 0.41891 -1.74148
TYR_269 -7.26304 0.60746 2.98713 -0.63627 0.08241 0.32336 1.68351 -2.19471 -0.02008 -0.11408 -1.85768 -0.1897 0 0 -0.72755 0 0 0.01564 0.06391 0.09276 0 1.87973 -0.33832 0.02214 1.2797 0.27721 0.35251 -3.67397
LEU_270 -8.70959 0.69402 2.88155 -0.49393 0.15975 0.09973 0.64785 -2.38985 -0.05021 -0.36867 -0.98617 0.29625 0 0 0 0 0 0.00634 -0.02041 0.28516 0.43365 0 -0.33234 0 0.18072 -0.35233 0.54367 -7.47482
GLN_271 -6.20812 0.64186 6.27161 -0.23718 0.03162 0.17236 2.57339 -2.74002 -0 -0 -2.60842 -0.85783 0 0 0 -0.28355 0 0.00379 0.09867 0.04975 0 3.24072 -0.11375 0 -0.18838 -0.24081 1.01361 0.61931
PRO_272 -3.22587 0.582 1.65678 -0.12706 0.03242 0.09253 0.6937 -0.79492 -0 -0 -1.43717 0.16545 0 0 -0.43525 0 0 0.01324 -0.03301 0.02815 0.17961 0 -0.41216 0 -2.4119 0.34845 0.99414 -4.09089
ARG_273 -8.25973 0.59255 7.68535 -0.89368 0.25026 0.60336 3.66564 -3.27296 -0.00923 -0.05035 -3.88756 0.05606 0 0 -0.43525 -0.28355 0 0.00677 0.02777 0.0747 1.85339 0 -0.17883 0 -1.2888 0.33012 0.55645 -2.85755
THR_274 -4.84036 0.28826 3.06037 -0.16211 0.07047 0.05724 1.5542 -1.76175 -0.00254 -0.01484 -1.48518 -0.27138 0 0 0 0 0 0.00769 -0.03495 0.00141 0.13167 0 -0.09878 2.32212 -1.0874 -0.02719 0.60874 -1.68431
PHE_275 -10.7699 1.2722 3.1999 -0.54969 0.03944 0.19186 2.7558 -2.95111 -0.00356 -0.01101 -2.79646 -0.03267 0 0 0 0 0 0.01607 0.55268 1.13745 0 2.03306 -0.24834 0 1.0402 -0.12067 1.05371 -4.19101
LEU_276 -9.94727 2.20903 2.03229 -0.50068 0.1653 0.12371 2.55553 -2.5127 -0.00869 -0.02881 -2.70143 0.0505 0 0 0 0 0 0.05776 -9e-05 0.51702 1.11888 0 -0.34839 0 0.18072 -0.21051 1.90324 -5.34459
LEU_277 -8.14178 0.36236 2.23873 -0.45781 0.17798 0.09545 2.41196 -2.29481 -0 -0 -2.62615 0.03989 0 0 0 0 0 0.01855 -0.06817 0.02789 1.01201 0 -0.25872 0 0.18072 -0.00374 1.27322 -6.01241
LYS_278 -6.34424 0.52656 5.08675 -0.41567 0.06817 0.23913 2.57941 -2.48047 -0.0135 -0.04439 -3.08764 -0.02703 0 0 0 0 0 0.0021 -0.03912 0.02686 1.82211 0 0.27311 0 -1.5107 0.0958 0.36243 -2.88032
TYR_279 -10.4213 0.52567 4.66617 -0.62076 0.07202 0.30845 2.59796 -3.07168 -0 -0 -2.58355 -0.13234 0 0 0 0 0 0.03116 -0.03333 0.00068 0 2.12719 -0.13704 0.0177 1.2797 -0.04228 0.49625 -4.91937
ASN_280 -6.21207 0.56275 6.75675 -0.16494 0.01638 0.22333 3.34879 -3.25718 -0.01647 -0.10112 -3.91139 -0.53653 0 0 -0.71495 0 0 0.02816 -0.0015 0.01451 0 2.06836 -0.19698 0 -0.93687 -0.08708 0.52699 -2.59103
GLU_281 -2.9248 0.28113 3.02376 -0.21812 0.02973 0.30873 1.18147 -1.40595 -0 -0 -0.69429 -0.60842 0 0 -0.71495 0 0 0.02407 -0.05133 0.00324 0 3.05531 -0.34288 0 -2.7348 -0.34532 0.30666 -1.82678
ASN_282 -4.04969 0.30432 4.10892 -0.37498 0.12507 0.71149 1.802 -2.00405 -0.00296 -0.01762 -0.66657 -0.84193 0 0 -0.64183 -0.49875 0 0.00941 -0.03557 0.01784 0 2.50939 -0.5366 0 -0.93687 -0.72934 0.21728 -1.53106
GLY_283 -4.36275 0.62733 3.56989 -5e-05 0 0 1.50988 -2.05522 -0.01678 -0.13068 -1.43172 -0.37223 0 0 0 0 0 0.03105 -0.11159 0 0 0 -1.44384 0 0.83697 -0.9378 0.61125 -3.67631
THR_284 -5.38725 0.41713 5.05517 -0.16013 0.0646 0.05724 2.77818 -2.59779 -0.02505 -0.30941 -2.81569 0.15325 0 0 -0.64183 -0.49875 0 0.02132 0.05091 0.02343 0.12321 0 0.03896 2.30226 -1.0874 -0.58771 0.77262 -2.25273
ILE_285 -9.20749 1.28519 0.52309 -0.45286 0.31836 0.09405 1.76379 -2.0992 -0 -0 -0.94017 0.28656 0 0 -0.93671 0 0 0.01869 -0.07399 0.1435 0.36535 0 -0.46796 0 0.73287 -0.30263 0.95636 -7.99319
THR_286 -4.61852 0.3938 3.14773 -0.12051 0.09848 0.06558 1.21636 -1.9173 -0.01503 -0.16308 -0.52187 -1.29238 0 0 0 0 0 0.00486 0.13267 0.01022 0.17122 0 -0.63398 2.27207 -1.0874 -0.40399 0.78272 -2.47837
ASP_287 -5.34809 0.2723 4.77272 -0.10552 0.00738 0.31068 2.66884 -2.45363 -0 -0 -2.48795 -1.28637 0 0 -0.75296 0 0 0.03201 -0.00289 0.0002 0 2.27832 -0.08291 0 -2.3716 -0.09658 0.30741 -4.33863
ALA_288 -4.64493 0.96445 0.8144 -0.02203 0 0 1.19452 -1.49453 -0 -0 -1.93173 -0.38633 0 0 -0.75296 0 0 0.0108 0.08064 0 0 0 -0.4881 0 1.8394 0.21069 0.40238 -4.20334
VAL_289 -7.55603 0.93574 2.79872 -0.27343 0.18476 0.06128 2.33181 -2.26423 -0 -0 -1.58239 -0.26422 0 0 0 0 0 0.01344 0.10083 0.02654 0.26441 0 -0.7776 0 1.9342 -0.03652 0.54852 -3.55417
ASP_290 -7.6035 0.69561 7.74408 -0.22621 0.06979 0.72217 3.76834 -3.58251 -0.03299 -0.21249 -6.28994 -1.22054 0 0 -1.74139 0 0 0.01339 0.1467 0.03151 0 2.01201 -0.79775 0 -2.3716 -0.41257 0.53563 -8.75227
CYS:disulfide_291 -5.59769 0.32197 3.74529 -0.04804 0.00422 0.02002 1.55051 -2.04282 -0 -0 -0.76826 -0.42618 0 0 0 0 -0.66124 0.01622 -0.04907 0.16411 0.54574 0 0.16641 0 3.6196 -0.39191 0.35406 0.52296
ALA_292 -2.3246 0.32466 2.4679 -0.02763 0.0063 0 1.12771 -1.30711 -0 -0 -1.25125 -0.41769 0 0 -0.69413 0 0 0.02587 0.0181 0 0 0 0.47584 0 1.8394 -0.16579 0.21157 0.30914
LEU_293 -5.00053 0.37518 3.5359 -0.69423 0.18567 0.25298 1.17115 -1.72075 -0 -0 -0.808 0.17205 0 0 0 0 0 0.00479 0.02041 0.02318 0.72894 0 -0.17452 0 0.18072 0.14427 0.3019 -1.3009
ASP_294 -4.69267 0.52232 7.0537 -0.24282 0.0293 0.91145 2.77233 -2.87612 -0.04749 -0.30613 -5.1355 -0.2398 0 0 -0.51812 -0.52152 0 0.02109 0.0897 0.05519 0 2.64475 0.07367 0 -2.3716 3.81859 1.12772 2.16806
PRO_295 -4.79185 0.77071 2.46077 -0.06604 0 0.04077 1.40266 -1.34863 -0 -0 -1.34106 0.56653 0 0 0 0 0 0.00784 0.0144 0.00628 0.25534 0 -0.09355 0 -2.4119 3.66356 1.46797 0.60382
LEU_296 -7.19586 0.41512 3.75657 -0.67829 0.20009 0.29179 2.15706 -2.52478 -0 -0 -1.73863 0.05099 0 0 0 0 0 0.00817 0.03903 0.08474 0.81502 0 -0.21445 0 0.18072 -0.06579 0.84695 -3.57153
SER_297 -6.786 0.48505 7.34153 -0.02961 9e-05 0.02043 3.78502 -3.4093 -0 -2e-05 -4.33262 -0.01475 0 0 -0.51812 -0.52152 0 0.03069 0.10223 0.00155 0.49265 0 0.30784 1.77297 -0.77834 -0.02448 0.6167 -1.45801
GLU_298 -6.66898 0.38593 8.49969 -0.35471 0.09785 0.43452 4.09502 -3.70982 -0.02271 -0.14785 -6.41812 -0.66393 0 0 -0.7091 -0.69322 0 0.03177 0.10454 9e-05 0 3.24756 -0.18526 0 -2.7348 -0.24005 0.49232 -5.15923
THR_299 -7.46151 0.59433 5.70725 -0.19717 0.09699 0.06829 3.3034 -3.12151 -0 -0 -3.17453 -0.05026 0 0 0 0 0 0.0048 0.10944 1e-05 0.05953 0 -0.01214 2.30093 -1.0874 -0.17186 0.35952 -2.67189
LYS_300 -9.4394 0.57795 8.10876 -0.30409 0.02689 0.12985 3.73951 -3.92256 -0.02243 -0.11244 -3.28207 -0.00904 0 0 0 0 0 0.0168 -0.00804 0.14881 1.68147 0 -0.03229 0 -1.5107 -0.14336 0.31077 -4.04562
CYS:disulfide_301 -7.12027 1.01619 5.38783 -0.03906 0 0.01663 2.82461 -2.9234 -0 -0 -2.47486 -0.34887 0 0 0 0 -0.66124 0.09545 0.0011 0.02053 0.28598 0 0.29093 0 3.6196 -0.03894 0.45181 0.40404
THR_302 -3.83213 0.16783 4.80175 -0.20337 0.11838 0.07338 2.22842 -2.15351 -0.00545 -0.09558 -2.20838 -0.02037 0 0 0 0 0 0.04433 -0.03772 0.01075 0.11293 0 0.01962 2.30137 -1.0874 0.1755 0.391 0.80136
LEU_303 -5.60534 0.53223 2.76342 -0.52358 0.16649 0.15321 1.3323 -1.88179 -0 -0 -1.06076 0.14394 0 0 0 0 0 0.02311 -0.0184 0.0492 0.0974 0 -0.14184 0 0.18072 -0.30585 0.42616 -3.66938
LYS_304 -4.4648 0.42139 4.27271 -0.66159 0.20877 0.68424 2.06567 -2.08319 -0 -0 -2.12769 0.29315 0 0 0 0 0 0.01193 0.00113 0.01789 1.56852 0 -0.20235 0 -1.5107 -0.34975 0.39018 -1.46447
SER_305 -4.57014 0.34383 4.65219 -0.0296 0 0.05045 2.76668 -2.31089 -0 -0 -1.79479 -1.14951 0 0 -1.25648 0 0 0.02224 -0.00927 0.0345 1.20705 0 -0.36909 0.80293 -0.77834 -0.10333 0.34551 -2.14605
PHE_306 -6.76517 1.03799 1.47068 -0.63995 0.12047 0.34586 0.26687 -1.48777 -0 -0 -0.47393 0.01271 0 0 0 0 0 0.0159 0.03362 0.01179 0 2.44882 -0.10915 0 1.0402 -0.32535 0.51428 -2.48214
THR_307 -3.43089 0.28503 3.0616 -0.16787 0.07659 0.05978 1.4145 -1.60685 -0.01419 -0.14001 -1.42016 -0.47416 0 0 -1.25648 0 0 0.01092 -0.0303 0.03851 0.2048 0 -0.15323 2.42955 -1.0874 -0.20485 0.34178 -2.06332
VAL_308 -6.85709 0.76705 1.07699 -0.26513 0.16743 0.05284 2.01266 -1.82051 -0.01293 -0.06954 -1.79596 -0.27183 0 0 -0.91361 0 0 0.0185 -0.06477 0.03614 0.3062 0 -0.79674 0 1.9342 -0.16089 0.22304 -6.43394
GLU_309 -3.07015 0.13237 3.10699 -0.3977 0.08934 0.71441 1.16102 -1.58626 -0.01834 -0.08655 -1.38028 -0.6049 0 0 -0.66732 0 0 0.00907 0.00636 0.00839 0 3.16727 -0.01061 0 -2.7348 -0.39004 0.17664 -2.3751
LYS_310 -4.2686 0.42596 4.04185 -0.39692 0.04826 0.19969 1.85262 -1.76938 -0 -0 -3.18554 0.09913 0 0 0 -0.81971 0 0.01168 -0.10923 0.05323 1.54549 0 -0.00036 0 -1.5107 -0.33958 0.3372 -3.78493
GLY_311 -3.87959 0.16876 3.3145 -0.00129 0 0 2.23439 -1.8983 -0.01472 -0.12853 -2.15436 -0.34298 0 0 0 0 0 0.03792 -0.07775 0 0 0 -1.53745 0 0.83697 0.12802 0.39621 -2.9182
ILE_312 -5.70631 0.50192 1.51318 -0.53324 0.29423 0.11582 0.91793 -1.45844 -0 -0 -0.20358 -0.08687 0 0 0 0 0 0.02458 0.02557 0.00403 1.59807 0 -0.76063 0 0.73287 0.09309 0.44067 -2.48711
TYR_313 -7.86351 0.53943 3.76528 -0.66066 0.10473 0.36281 3.13717 -2.69733 -0.00214 -0.04797 -3.48091 -0.10982 0 0 -0.66732 0 0 0.02865 0.00268 0.02154 0 1.89316 -0.3415 0.00148 1.2797 -0.36626 0.55127 -4.54953
GLN_314 -3.28457 0.1374 3.18274 -0.6603 0.09895 0.44839 1.22852 -1.51955 -0.02069 -0.3175 -2.50947 -0.15592 0 0 -0.89869 -0.46222 0 0.04396 -0.01417 0.08997 0 2.85457 0.07823 0 -0.18838 -0.20733 0.44857 -1.62749
THR_315 -5.2519 0.33752 4.87481 -0.10238 0.05408 0.06086 2.24371 -2.41546 -0.00214 -0.04797 -2.72475 -0.45548 0 0 -0.89869 0 0 0.01689 -0.02337 0.00159 0.21647 0 -0.76809 2.35851 -1.0874 0.00973 0.43106 -3.1724
SER_316 -2.87725 0.12331 4.78793 -0.03421 1e-05 0.05881 2.43087 -1.95763 -0 -0 -3.2575 -0.11073 0 0 -0.7091 -0.69322 0 0.01696 0.19119 0.04429 0.16482 0 -0.46098 1.76213 -0.77834 -0.13319 0.36883 -1.06298
ASN_317 -6.38857 0.75847 6.27576 -0.16459 0.01324 0.2324 2.44322 -2.94481 -0.04312 -0.26055 -1.59679 -0.00479 0 0 -0.9143 0 0 0.053 0.15173 0.06628 0 1.71043 -0.17642 0 -0.93687 -0.1968 0.55268 -1.3704
PHE_318 -8.46662 0.6748 3.70033 -0.71564 0.04907 0.00599 2.38088 -2.81738 -0 -0 -2.10009 -0.35009 0 0 0 0 0 0.05977 -0.0277 0.50808 0 2.40507 -0.01235 0 1.0402 -0.24046 0.61307 -3.29307
ARG_319 -4.43351 0.22595 3.96209 -0.65943 0.10885 0.37433 1.337 -1.96431 -0 -0 -1.14841 0.40349 0 0 0 -1.07632 0 0.04444 0.00123 0.01707 2.66975 0 -0.03497 0 -1.2888 -0.28523 0.46702 -1.27977
VAL_320 -5.5508 0.55565 2.19011 -0.27079 0.16094 0.05581 0.74629 -1.52016 -0 -0 0.03439 -0.29806 0 0 0 0 0 0.04005 -0.05357 0.00045 0.25861 0 -0.77998 0 1.9342 -0.27018 0.35763 -2.40941
GLN_321 -4.65207 0.53076 3.70536 -0.67776 0.08595 0.44978 1.5246 -1.78978 -0.03768 -0.29823 -2.06658 -0.18292 0 0 -0.96132 -1.07632 0 0.01669 0.50405 0.22519 0 2.77281 0.07285 0 -0.18838 -0.17302 1.01569 -1.20031
PRO_322 -6.72255 1.31025 3.41358 -0.12217 0.00571 0.09128 1.11003 -1.52539 -0 -0 -1.62463 0.21123 0 0 -0.96132 0 0 0.03664 -0.08776 0.07338 0.20119 0 -0.822 0 -2.4119 -0.32342 1.19382 -6.95404
THR_323 -2.64587 0.33635 3.13799 -0.1272 0.05186 0.10357 0.99032 -1.407 -0.03246 -0.30219 -1.63698 -0.17938 0 0 0 0 0 0.22853 0.04659 0.00458 0.22398 0 0.1566 2.33482 -1.0874 0.46499 0.60986 1.27156
GLU_324 -4.43801 0.58154 4.53397 -0.45624 0.06914 0.69809 2.44567 -1.97263 -0 -0 -2.81582 -1.49482 0 0 -1.0915 0 0 0.08237 0.06142 0.07992 0 2.70816 0.57867 0 -2.7348 1.63203 0.58085 -0.95201
SER_325 -3.06552 0.27235 2.82403 -0.03319 0.00136 0.0624 1.46793 -1.42724 -0.00485 -0.01394 -1.08399 -0.77046 0 0 -1.0915 0 0 0.03057 -0.01705 0.00071 0.22202 0 0.07256 0.60433 -0.77834 1.12788 0.37978 -1.22016
ILE_326 -8.47801 0.91431 3.28714 -0.64557 0.47873 0.14332 3.26921 -2.56548 -0.00686 -0.02402 -2.86588 0.20216 0 0 0 0 0 0.09673 -0.04137 0.01254 0.95145 0 -0.64089 0 0.73287 0.10295 0.47764 -4.59903
VAL_327 -7.02111 0.87088 3.70721 -0.27656 0.18878 0.06078 2.92581 -2.51678 -0.01642 -0.09384 -2.57997 -0.34929 0 0 -0.87227 0 0 0.02585 -0.03798 0.00682 0.18889 0 -0.73183 0 1.9342 -0.40998 0.55418 -4.44265
ARG_328 -9.7494 0.54449 9.10252 -0.73061 0.12002 0.34932 4.06615 -3.93672 -0.07897 -0.52712 -5.73905 0.08226 0 0 -0.60645 -1.64328 0 0.0038 0.03723 0.24322 2.6043 0 -0.06976 0 -1.2888 -0.12744 0.61517 -6.72912
PHE_329 -8.64796 0.87381 3.71364 -0.52283 0.01619 0.24802 1.68602 -2.4101 -0.0047 -0.01995 -1.28274 0.08467 0 0 -0.63936 0 0 0.01613 0.00459 0.06057 0 2.10259 -0.34092 0 1.0402 0.34929 1.40044 -2.2724
PRO_330 -5.22001 1.26335 2.4877 -0.15747 0.00045 0.10688 0.83235 -1.02829 -0.00783 -0.1207 -1.22214 0.16851 0 0 0 0 0 0.07784 -0.00707 0.05437 0.19961 0 -1.12752 0 -2.4119 -0.09127 1.39107 -4.81208
ASN_331 -1.92223 0.08347 1.76338 -0.31492 0.09167 0.5809 0.35292 -0.88798 -0.04082 -0.29636 0.11475 -0.84103 0 0 0 0 0 0.0316 -0.01906 0.00781 0 1.92403 -0.61885 0 -0.93687 -0.39341 0.62853 -0.69248
ILE_332 -6.61602 0.79857 1.73964 -0.48028 0.41136 0.10807 1.14432 -1.99129 -0 -0 0.00442 0.01101 0 0 0 0 0 0.01192 -0.05979 0.11719 0.35608 0 -0.77754 0 0.73287 -0.23331 0.45487 -4.2679
THR_333 -1.75726 0.10018 1.19857 -0.12538 0.09175 0.07031 0.10343 -0.80627 -0.00678 -0.02533 0.06579 -0.9278 0 0 0 0 0 0.01642 -0.05935 0.00665 0.09584 0 -0.60185 2.25413 -1.0874 -0.4006 0.38401 -1.41093
ASN_334 -3.78338 0.151 3.72534 -0.18043 0.00458 0.27181 2.23238 -1.90979 -0 -0 -2.17323 -0.31409 0 0 -0.56145 0 0 0.02557 0.0351 0.07695 0 1.72359 0.13033 0 -0.93687 -0.13273 0.34985 -1.26548
LEU_335 -4.52671 0.36134 1.56182 -0.50732 0.12167 0.1022 1.38146 -1.27446 -0 -0 -0.37639 0.2516 0 0 0 0 0 0.00559 -0.03928 0.01833 0.75068 0 -0.37031 0 0.18072 -0.05509 0.47141 -1.94275
CYS:disulfide_336 -6.50733 1.55065 3.67709 -0.03844 0 0.01361 1.86165 -2.20449 -0.0092 -0.08467 -2.27445 -0.18506 0 0 0 0 -0.54499 0.01189 0.37142 0.03537 0.26405 0 0.41812 0 3.6196 0.18709 0.87884 1.04075
PRO_337 -4.8615 0.7354 3.61502 -0.16557 0.04899 0.10842 1.68953 -1.49792 -0.01136 -0.11211 -1.35388 0.15138 0 0 0 0 0 0.00643 -0.00719 0.02207 0.19446 0 -0.96412 0 -2.4119 0.73288 0.86524 -3.21574
PHE_338 -9.14097 0.90917 2.62105 -0.57137 0.01706 0.24956 2.84813 -2.57849 -0 -0 -2.76635 -0.0445 0 0 0 0 0 0.00377 -0.02585 0.01502 0 2.37744 0.15668 0 1.0402 0.32314 0.3837 -4.1826
GLY_339 -2.40058 0.24489 2.50329 -5e-05 0 0 0.57784 -1.29778 -0.0092 -0.08467 0.05192 -0.41108 0 0 0 0 0 0.15067 -0.01808 0 0 0 0.34306 0 0.83697 -0.12922 0.16982 0.52781
GLU_340 -4.19302 0.40317 5.28498 -0.20779 0.03054 0.30494 1.99883 -2.30487 -0.01136 -0.11211 -2.23851 -0.59056 0 0 0 0 0 0.03537 -0.02005 0.00381 0 2.96442 -0.12538 0 -2.7348 0.11717 0.22976 -1.16546
VAL_341 -6.01496 0.35947 1.38507 -0.30752 0.19779 0.06987 1.61247 -1.74264 -0.00876 -0.10756 -0.3641 -0.14386 0 0 0 0 0 0.01766 0.03824 0.0003 0.19566 0 -0.40095 0 1.9342 0.12439 0.3278 -2.82742
PHE_342 -9.23438 0.89525 -0.28854 -0.69088 0.06266 0.41583 1.45631 -1.68664 -0.01143 -0.05734 -1.03823 0.20189 0 0 0 0 0 0.02172 -0.04668 0.09695 0 2.02111 -0.19041 0 1.0402 -0.11603 0.37422 -6.77442
ASN_343 -3.29684 0.17587 3.5456 -0.21351 0.04686 0.34151 1.27219 -1.8188 -0.0122 -0.07662 0.0404 -0.72077 0 0 0 0 0 0.02686 -0.04973 0.0054 0 2.46949 -0.69333 0 -0.93687 -0.12564 0.29494 0.2748
ALA_344 -3.26318 0.38149 2.4192 -0.02382 0 0 1.23459 -1.71469 -0.02438 -0.13135 -0.77763 -0.18686 0 0 0 0 0 0.012 -0.01727 0 0 0 -0.15732 0 1.8394 -0.45584 0.17165 -0.694
THR_345 -2.25425 0.23942 2.0563 -0.19398 0.09728 0.07166 0.62042 -1.04129 -0.0018 -0.02291 -0.46269 -0.48652 0 0 -0.42224 0 0 0.01113 0.01001 0.01681 0.11556 0 0.00882 2.28599 -1.0874 -0.44307 0.18174 -0.70102
ARG_346 -3.20928 0.32749 2.2649 -0.89113 0.20946 0.63186 0.42402 -1.33114 -5e-05 -0.00104 -0.42229 -0.00269 0 0 -0.42224 0 0 0.00571 -0.00312 0.00542 1.79082 0 -0.22154 0 -1.2888 -0.10873 0.31862 -1.92377
PHE_347 -7.98816 1.00948 2.00012 -0.51084 0.157 0.215 0.91192 -1.92639 -0 -0 -0.44192 -0.08559 0 0 0 0 0 0.01749 0.01979 0.42274 0 2.80155 -0.37803 0 1.0402 -0.25781 0.42032 -2.57314
ALA_348 -4.39835 0.45546 2.72734 -0.0237 0 0 1.72709 -2.02141 -0.00175 -0.02994 -2.15249 -0.16428 0 0 0 0 0 0.01352 0.33822 0 0 0 -0.10191 0 1.8394 -0.38514 0.55547 -1.62248
SER_349 -5.47204 0.43766 4.68312 -0.02788 0 0.02265 2.73509 -2.48312 -0 -0 -1.57354 -0.18605 0 0 -0.6996 0 0 0.0156 -0.00655 0.08253 0.45168 0 -0.07452 0.81709 -0.77834 -0.53637 0.61402 -1.97856
VAL_350 -7.9839 1.24753 2.03542 -0.35837 0.1995 0.08636 1.74698 -2.22832 -0 -0 -0.05297 -0.01763 0 0 0 0 0 0.02188 -0.08119 0.00397 0.82807 0 0.10878 0 1.9342 -0.4535 0.59839 -2.36481
TYR_351 -9.70665 1.24519 2.41597 -1.08266 0.1363 0.46582 1.51632 -2.52056 -0.0046 -0.08503 -0.2584 -0.45977 0 0 0 0 0 0.02475 0.07177 0.82505 0 2.77285 0.08117 5e-05 1.2797 -0.28123 0.6594 -2.90455
ALA_352 -5.55823 0.87435 2.70875 -0.02952 0.0145 0 1.81716 -2.34824 -0 -0 -1.05954 -0.47344 0 0 -0.24224 0 0 0.032 0.13193 0 0 0 -0.01997 0 1.8394 0.4646 0.53369 -1.31479
TRP_353 -12.4273 1.01298 6.43808 -1.2916 0.04674 0.7668 2.30703 -3.88519 -0 -0 -3.17323 0.22165 0 0 -1.08952 0 0 0.01254 -0.01321 0.10126 0 3.09869 0.0928 0 1.6906 0.41697 0.61795 -5.05595
ASN_354 -4.2365 0.45981 4.32462 -0.15922 0.01307 0.22365 2.50029 -2.26412 -5e-05 -0.00104 -2.62719 -0.25594 0 0 0 0 0 0.0024 0.21957 0.03677 0 1.7943 0.0298 0 -0.93687 -0.14491 0.59106 -0.43051
ARG_355 -7.59701 0.69668 6.39784 -0.67866 0.11104 0.41439 2.70465 -2.78844 -0.00768 -0.03057 -3.18997 0.50774 0 0 0 -1.56629 0 0.01498 -0.02626 0.29915 2.40393 0 -0.10509 0 -1.2888 0.08376 0.4715 -3.1731
LYS_356 -5.43582 0.35632 5.81747 -0.43484 0.06628 0.22021 2.84809 -2.42055 -0.02513 -0.13545 -4.28176 0.35679 0 0 0 0 0 0.01181 -0.01923 0.10615 2.62861 0 0.31735 0 -1.5107 0.09477 0.40603 -1.03357
ARG_357 -3.56272 0.31509 2.23323 -0.50291 0.06396 0.26355 0.26118 -1.04836 -0.03281 -0.16601 -0.61845 0.58009 0 0 0 0 0 0.01437 -0.04241 0.05613 1.97711 0 -0.04014 0 -1.2888 -0.08636 0.1772 -1.44706
ILE_358 -6.57277 0.50378 1.49616 -0.45853 0.29326 0.09371 1.21475 -1.58405 -0.01159 -0.04793 -0.95517 -0.04381 0 0 0 0 0 0.01215 -0.0251 0.00449 0.36277 0 -0.78064 0 0.73287 -0.35033 0.29738 -5.81858
SER_359 -3.69829 0.25469 2.63984 -0.02437 0 0.03743 0.75423 -1.41126 -0.00215 -0.01596 -0.1788 -1.06316 0 0 0 -0.60866 0 0.00877 0.00014 0.08859 1.90688 0 -0.50374 0.62144 -0.77834 -0.36169 0.32322 -2.01118
ASN_360 -3.80978 0.19974 3.38696 -0.19441 0.03959 0.32676 1.68424 -1.7207 -0.00572 -0.05633 -1.04568 -1.00954 0 0 -0.56145 0 0 0.01622 -0.01531 0.00534 0 2.09008 -1.04421 0 -0.93687 -0.46043 0.19265 -2.91885
CYS:disulfide_361 -7.83201 1.21999 3.90982 -0.06441 0 0.0535 1.93833 -2.66233 -0.00532 -0.0156 -1.7427 -0.33273 0 0 0 0 -0.54499 0.00596 -0.0149 0.0026 0.2579 0 -0.30468 0 3.6196 -0.46078 0.36859 -2.60417
VAL_362 -7.52574 0.95021 3.90498 -0.28118 0.19055 0.06021 3.31514 -2.86514 -0 -0 -3.45807 -0.10448 0 0 0 0 0 0.00475 -0.04046 8e-05 0.16217 0 -0.56707 0 1.9342 -0.34485 0.34223 -4.32246
ALA_363 -4.51395 0.23831 2.26083 -0.03044 0.01042 0 1.6409 -1.79581 -0.01137 -0.07327 -1.63273 -0.51206 0 0 0 0 0 0.0125 0.00713 0 0 0 -0.09307 0 1.8394 0.03306 0.27973 -2.34044
ASP_364 -5.60309 0.63048 5.7827 -0.26256 0.13908 0.92764 3.17146 -2.75153 -0.00602 -0.05749 -4.27446 -0.95146 0 0 -0.5219 -0.67815 0 0.00435 -0.0103 0.01548 0 1.90754 -0.77724 0 -2.3716 0.1312 0.48205 -5.07379
TYR_365 -7.2406 0.80051 4.37191 -0.9407 0.11532 0.47057 2.86964 -2.70891 -0.01196 -0.14452 -1.62515 -0.51234 0 0 0 0 0 0.02878 -0.0119 0.05237 0 2.58306 0.18056 0.00154 1.2797 -0.09314 0.58549 0.05022
SER_366 -4.12606 0.57487 4.57864 -0.0383 0 0.05426 2.43011 -2.25573 -0.03051 -0.13702 -3.43907 -0.49102 0 0 -0.5219 -0.67815 0 0.02079 -0.00523 0.07205 0.17765 0 -0.31965 1.75682 -0.77834 -0.30814 0.48781 -2.97611
VAL_367 -4.76249 0.77514 2.48266 -0.37662 0.25362 0.09491 1.80861 -1.83682 -0.01196 -0.09988 -0.05517 -0.20742 0 0 0 0 0 0.14628 -0.06774 0.01368 0.71717 0 0.36051 0 1.9342 -0.473 0.37912 1.07479
LEU_368 -7.39441 0.84159 2.45611 -0.48231 0.14101 0.12361 2.52855 -2.32336 -0.00957 -0.05827 -2.65528 0.12673 0 0 0 0 0 0.04562 0.05712 0.04116 0.15735 0 -0.17034 0 0.18072 -0.39008 0.57669 -6.20736
TYR_369 -8.60364 0.73984 5.28775 -0.55833 0.39193 0.26182 3.15497 -3.20317 -0.00997 -0.15881 -2.84768 -0.41294 0 0 0 -0.43367 0 0.03981 -0.05582 0.00204 0 3.96566 0.05719 0.04417 1.2797 -0.38398 0.82857 -0.61454
ASN_370 -2.91486 0.46659 2.62546 -0.34189 0.10156 0.63738 0.59717 -1.42109 -0.03066 -0.13819 0.43282 -1.0476 0 0 0 0 0 0.10731 -0.06469 0.00248 0 2.40257 -0.31945 0 -0.93687 -0.52176 0.64258 0.27885
SER_371 -1.93799 0.11214 2.78418 -0.02684 0.00027 0.04534 1.10376 -1.31987 -0.0155 -0.12115 0.00983 -0.69965 0 0 0 0 0 0.01228 0.04822 0.00774 0.28789 0 -0.28367 0.60592 -0.77834 0.65657 0.35853 0.84965
ALA_372 -2.95171 0.28796 1.73676 -0.0234 0 0 1.77534 -1.37122 -0.00377 -0.0152 -1.46626 -0.202 0 0 0 0 0 0.01771 0.23555 0 0 0 0.04261 0 1.8394 0.9939 0.2646 1.16027
SER_373 -3.06324 0.09283 3.27349 -0.03793 0.00851 0.05753 1.29236 -1.42576 -0.00912 -0.13216 -1.18284 -0.62344 0 0 0 -1.10097 0 0.32781 -0.05566 0.06818 0.09604 0 -0.00034 1.72943 -0.77834 0.67306 0.64446 -0.14611
PHE_374 -8.29098 1.07566 1.58236 -0.51315 0.19769 0.2498 1.25075 -2.00466 -0 -0 -1.35883 0.08365 0 0 -0.95733 0 0 0.0523 0.15822 0.02972 0 3.53846 -0.24827 0 1.0402 0.60049 0.80437 -2.70955
SER_375 -4.06491 0.13958 4.90241 -0.02964 0 0.02216 1.83853 -2.09914 -0.0126 -0.192 -1.61565 -0.42895 0 0 0 -0.47573 0 0.02114 -0.03804 0.06831 0.51198 0 0.13142 2.09003 -0.77834 -0.07821 0.44707 0.35942
THR_376 -4.67022 0.32929 3.69107 -0.17556 0.10045 0.0638 2.20394 -2.09892 -0 -0 -1.57077 -0.42377 0 0 0 0 0 0.00399 0.34848 0.0335 0.23411 0 -0.19055 2.40662 -1.0874 0.08794 0.34085 -0.37315
PHE_377 -6.15803 1.04612 1.90512 -0.86972 0.17667 0.10565 0.52174 -1.52386 -0.01987 -0.15232 -0.18061 -0.52398 0 0 0 0 0 0.01264 0.03023 0.01033 0 2.14273 -0.32416 0 1.0402 0.43801 0.56331 -1.75979
LYS_378 -5.39759 0.24501 4.3072 -0.44473 0.08496 0.22335 2.16156 -2.1081 -0.02917 -0.08508 -2.87326 0.42578 0 0 0 0 0 0.01042 0.28982 0.09808 2.43282 0 -0.121 0 -1.5107 0.58773 0.54015 -1.16277
CYS:disulfide_379 -6.29456 0.7584 2.3719 -0.03613 0 0.01468 0.73848 -1.51898 -0.02917 -0.08508 -0.41776 -0.23011 0 0 0 0 -0.56441 0.00709 0.07852 0.13349 0.22316 0 0.06344 0 3.6196 0.20559 0.34556 -0.6163
TYR_380 -7.61217 0.49584 2.69648 -0.60238 0.18112 0.33516 1.71728 -1.90532 -0 -0 -0.42543 -0.13404 0 0 0 0 0 0.02544 -0.03256 0.0102 0 2.5917 -0.23067 0.00216 1.2797 0.2553 0.30066 -1.0515
GLY_381 -2.49465 0.13005 2.01059 -5e-05 0 0 0.92839 -1.17262 -0 -0 0.67314 -0.37452 0 0 0 0 0 0.05854 -0.0643 0 0 0 0.84151 0 0.83697 0.60742 0.31052 2.29098
VAL_382 -6.57969 0.83272 0.90827 -0.32385 0.25311 0.07094 1.0918 -1.48093 -0 -0 -0.51709 -0.51145 0 0 0 0 0 0.02496 0.28117 9e-05 0.11051 0 -0.3098 0 1.9342 0.15446 0.36339 -3.6972
SER_383 -5.62722 0.57356 6.34808 -0.02953 7e-05 0.02267 3.08183 -2.73628 -0.00075 -0.00238 -3.21321 -0.09069 0 0 -0.91565 0 0 0.00347 -0.02023 0.00193 0.44288 0 0.24088 1.81314 -0.77834 -0.27758 1.18924 0.02588
PRO_384 -5.91556 0.76559 2.93157 -0.06805 0 0.04208 1.62057 -1.47168 -0.00993 -0.08697 -0.51763 0.61717 0 0 0 0 0 0.01034 -0.12699 0.03563 0.18126 0 -0.49772 0 -2.4119 0.03972 1.36098 -3.50151
THR_385 -4.53868 0.50901 4.42067 -0.12645 0.11114 0.06955 2.03621 -2.21652 -0.04441 -0.28224 -1.03724 -1.2613 0 0 0 -0.49401 0 0.05062 -0.05535 0.01256 0.13194 0 0.06195 2.27371 -1.0874 -0.04111 0.90408 -0.60328
LYS_386 -8.52736 0.72436 9.41353 -0.53708 0.15148 0.3453 3.48091 -3.85435 -0.02055 -0.12552 -5.03985 -0.01739 0 0 0 0 0 0.03782 -0.01175 0.21202 1.87396 0 -0.09779 0 -1.5107 -0.43264 0.73277 -3.20283
LEU_387 -6.95953 0.60016 2.41024 -0.47272 0.17403 0.12155 2.13449 -2.00517 -0.00236 -0.00865 -0.80591 0.20654 0 0 0 0 0 0.02813 -0.04157 0.0606 0.29083 0 -0.25784 0 0.18072 -0.45296 0.51953 -4.27987
ASN_388 -4.62718 0.42334 4.15828 -0.19469 0.09019 0.32534 1.19974 -1.98148 -0.02125 -0.21223 -0.63639 -0.3896 0 0 0 0 0 0.04306 0.12322 0.05296 0 1.90889 -0.31455 0 -0.93687 -0.55856 0.47342 -1.07438
ASP_389 -4.25868 0.45488 6.02991 -0.10082 0.00094 0.30629 3.05361 -2.56505 -0.0074 -0.05046 -5.05931 -0.28633 0 0 -0.85912 0 0 0.00793 -0.05133 0.02065 0 1.9485 -0.20251 0 -2.3716 -0.41773 0.51727 -3.89037
LEU_390 -8.64352 0.5529 2.03499 -0.44682 0.16568 0.06239 1.91616 -2.28249 -0.0016 -0.00626 -1.79359 0.41669 0 0 0 0 0 0.01989 0.15312 0.18131 0.32366 0 -0.06196 0 0.18072 -0.10984 0.69712 -6.64144
CYS:disulfide_391 -6.81797 0.73011 2.49269 -0.05474 4e-05 0.03799 0.69369 -1.96176 -0.02102 -0.21208 0.02754 -0.51231 0 0 0 0 -0.04507 0.12018 1.2737 0.01948 0.37897 0 -0.10021 0 3.6196 0.16272 0.71121 0.54276
PHE_392 -9.62729 1.0899 2.00672 -0.65008 0.18058 0.3968 2.67728 -2.47547 -0.0144 -0.14694 -3.93112 0.35428 0 0 0 0 0 0.0074 0.02451 0.40379 0 2.01367 -0.38276 0 1.0402 0.10406 0.8428 -6.08606
THR_393 -6.18006 0.89127 5.04173 -0.14551 0.06734 0.05192 3.18912 -2.80705 -0.00382 -0.07113 -3.01751 0.612 0 0 -0.2043 0 0 0.036 -0.00405 0.03119 0.58902 0 -0.19654 3.42599 -1.0874 -0.09878 0.89855 1.01798
ASN_394 -4.25915 0.60697 3.60867 -0.18824 0.04298 0.32008 1.01375 -1.86081 -0.0379 -0.32382 -0.68622 -0.99583 0 0 0 -0.41673 0 0.03649 -0.02725 0.04761 0 2.05802 -1.04505 0 -0.93687 -0.34515 0.38618 -3.00229
VAL_395 -6.87742 0.70403 2.53905 -0.2835 0.1876 0.05949 1.81486 -2.21092 -0.00944 -0.03197 -1.4517 0.0863 0 0 0 0 0 0.01216 -0.01014 0.02981 0.05794 0 -0.43073 0 1.9342 -0.66621 0.17478 -4.37181
TYR_396 -9.67625 1.00307 4.80693 -0.63257 0.04173 0.34078 2.89492 -2.88396 -0.01558 -0.14203 -2.17134 -0.19912 0 0 0 0 0 0.00587 -0.00186 0 0 1.92294 -0.16751 0.0048 1.2797 -0.36221 0.21949 -3.73221
ALA_397 -4.71475 0.40028 2.61539 -0.02734 0.00297 0 2.60272 -2.0264 -0.00019 -0.00052 -2.54129 -0.40421 0 0 0 0 0 0.02609 0.08989 0 0 0 0.62812 0 1.8394 0.39149 0.20862 -0.90975
ASP_398 -7.12543 0.69316 8.42548 -0.11084 0.01808 0.32798 5.42363 -3.7098 -0.01003 -0.03735 -7.85684 0.01223 0 0 0 -2.37431 0 0.00691 0.1782 0.00238 0 2.37062 0.36043 0 -2.3716 0.5653 0.33473 -4.87708
SER_399 -4.58653 0.38634 4.12939 -0.03048 0 0.05654 2.69432 -2.16026 -0.0107 -0.13801 -3.4711 -0.98979 0 0 0 0 0 0.01061 0.04957 0.00834 0.3227 0 0.03329 0.70589 -0.77834 0.26284 0.65802 -2.84737
PHE_400 -10.2514 0.95217 1.97344 -0.94586 0.1034 0.60375 2.30542 -2.38107 -0.01953 -0.07916 -2.82856 -0.13221 0 0 0 0 0 0.00533 0.04985 0.24731 0 1.49136 -0.48918 0 1.0402 0.07777 0.85431 -7.42265
VAL_401 -7.47314 0.85791 2.06813 -0.27399 0.19624 0.05719 1.72304 -2.1803 -0 -0 -2.09446 -0.1801 0 0 0 0 0 0.00665 -0.04882 0.00906 0.32442 0 -0.77368 0 1.9342 -0.29588 0.92607 -5.21746
ILE_402 -8.77412 1.08339 2.30476 -0.52527 0.30602 0.11538 2.58506 -2.34842 -0.0151 -0.05824 -2.86942 -0.04972 0 0 0 0 0 0.02421 0.01171 0.12663 0.49327 0 -0.17359 0 0.73287 -0.18758 0.81294 -6.4052
ARG_403 -9.88303 1.04523 8.46216 -0.7318 0.17096 0.4501 3.58766 -3.71785 -0 -0 -2.74363 0.78212 0 0 -0.5172 -0.34734 0 0.02814 -0.00786 0.14585 2.41498 0 -0.12191 0 -1.2888 -0.15414 0.78951 -1.63684
GLY_404 -4.26332 0.70741 3.94895 -4e-05 0 0 2.13602 -2.17544 -0.0263 -0.16026 -2.29887 -0.38532 0 0 0 0 0 0.00742 -0.11647 0 0 0 0.26013 0 0.83697 0.52029 0.64313 -0.36572
ASP_405 -6.40589 0.34385 8.64474 -0.11239 0.01177 0.34775 3.30307 -3.59923 -0 -0 -4.17416 -0.45544 0 0 0 -1.21748 0 0.02125 -0.11358 0.0964 0 1.78799 -0.01171 0 -2.3716 0.55244 0.44308 -2.90913
GLU_406 -8.62205 0.91383 9.5513 -0.24628 0.08179 0.42555 4.56118 -3.95777 -0 -0 -5.66629 -0.6375 0 0 -0.5172 -0.5559 0 0.01301 -0.06005 0.24043 0 2.95857 -0.09115 0 -2.7348 -0.42164 0.51608 -4.24891
VAL_407 -5.8951 0.52478 2.43138 -0.30652 0.14766 0.07076 2.6354 -2.14339 -0.0206 -0.14331 -1.69268 -0.25101 0 0 0 0 0 0.00508 -0.05007 0.0002 0.30652 0 -0.07999 0 1.9342 -0.4167 0.48955 -2.45385
ARG_408 -6.72872 0.5427 7.42661 -0.8199 0.22149 0.53068 2.33106 -3.22249 -0.04782 -0.31942 -1.33425 0.35184 0 0 -0.95968 0 0 0.00586 -0.10668 0.25793 2.59562 0 -0.07276 0 -1.2888 -0.30535 0.62787 -0.3142
GLN_409 -8.50529 0.65099 7.37285 -0.32201 0.05567 0.28456 3.31977 -3.47762 -0.0026 -0.02947 -2.97366 -0.52915 0 0 -1.75802 0 0 0.00716 -0.06313 0.00391 0 2.93005 -0.20972 0 -0.18838 -0.49872 0.66102 -3.27181
ILE_410 -6.34283 0.65985 0.84529 -0.51906 0.54675 0.10694 1.96432 -1.56435 -0 -0 -0.35161 -0.14839 0 0 0 0 0 0.01854 0.19291 0.15114 0.70916 0 -0.38593 0 0.73287 -0.368 0.50138 -3.25103
ALA_411 -3.88546 0.64919 2.76036 -0.02363 0 0 1.46345 -1.71971 -0.02545 -0.19154 -0.49258 -0.16304 0 0 0 0 0 0.03579 -0.00852 0 0 0 -0.1835 0 1.8394 -0.36714 0.96697 0.65458
PRO_412 -5.18029 0.80257 2.3812 -0.13453 0.00159 0.09743 0.79816 -1.03891 -0 -0 -0.53536 0.22128 0 0 0 0 0 0.03173 -0.07916 0.01854 0.14176 0 -1.10756 0 -2.4119 -0.6949 1.00691 -5.68144
GLY_413 -2.08292 0.09633 2.27996 -5e-05 0 0 0.52184 -1.15734 -0.04888 -0.30948 -0.37576 -0.39515 0 0 0 0 0 0.02404 -0.15846 0 0 0 -1.46187 0 0.83697 -0.87278 0.44807 -2.6555
GLN_414 -5.07484 0.43822 3.86842 -0.64036 0.1006 0.69241 1.441 -2.07871 -0.04593 -0.24458 -1.84328 -0.33472 0 0 0 0 0 0.0081 -0.01624 0.07645 0 2.14424 -0.0909 0 -0.18838 -0.58312 0.31141 -2.06022
THR_415 -4.68121 0.55421 2.32401 -0.11919 0.07001 0.08315 0.76142 -1.60533 -0.01876 -0.24656 -1.2876 -0.59294 0 0 0 0 0 0.00165 -0.0033 0.0294 0.09952 0 -0.62162 2.2811 -1.0874 -0.23899 0.33745 -3.96098
GLY_416 -4.66365 0.48035 4.76794 -0.00099 0 0 2.20852 -2.57261 -0.0167 -0.06653 -2.51773 -0.26184 0 0 -0.58865 0 0 0.01331 -0.08575 0 0 0 -1.54191 0 0.83697 0.21085 0.43292 -3.36551
LYS_417 -7.33361 0.50259 7.41263 -0.55411 0.20826 0.33829 3.18125 -3.3294 -0.0232 -0.09172 -3.3019 0.21766 0 0 0 0 0 0.03574 -0.06407 0.33062 3.11141 0 -0.05728 0 -1.5107 0.06845 0.57106 -0.28804
ILE_418 -9.62627 0.94877 5.40386 -0.64581 0.40654 0.13995 2.95543 -3.34435 -0 -0 -2.49093 0.30081 0 0 -0.87092 0 0 0.0168 -0.01246 0.04215 0.61573 0 -0.50073 0 0.73287 -0.26841 0.68166 -5.51533
ALA_419 -5.37208 0.46321 4.03614 -0.02371 0 0 1.81882 -2.64379 -0 -0 -0.93011 -0.37797 0 0 -0.8871 0 0 0.01389 -0.08305 0 0 0 -0.40334 0 1.8394 -0.28815 0.5162 -2.32164
ASP_420 -7.04834 0.34964 7.77859 -0.10514 0.00189 0.3214 3.64541 -3.60326 -0.01439 -0.12739 -6.1215 -0.24391 0 0 -0.58865 -0.40355 0 0.01419 -0.02461 0.00112 0 2.02609 -0.23596 0 -2.3716 -0.37668 0.60639 -6.52027
TYR_421 -9.1103 0.98352 4.50659 -0.66884 0.16036 0.40717 1.59684 -2.7182 -0.04785 -0.22244 -1.26456 -0.11059 0 0 0 0 0 0.02532 -0.07172 0.1329 0 2.54387 -0.2823 0.00015 1.2797 0.0268 0.98713 -1.84644
ASN_422 -8.85192 0.78248 6.20291 -0.21053 0.03949 0.30052 3.80559 -3.53211 -0.02969 -0.1463 -2.59351 -0.48563 0 0 -2.26715 0 0 0.03156 -0.00945 0.0006 0 2.65482 0.20807 0 -0.93687 0.71155 0.88992 -3.43563
TYR_423 -9.05091 0.6142 2.60877 -0.80622 0.0421 0.19132 2.17165 -2.44755 -0.0026 -0.02947 -2.14736 -0.47998 0 0 0 -0.80802 0 0.04598 -0.02605 0.00062 0 1.80131 -0.31156 6e-05 1.2797 1.15413 0.60566 -5.59422
LYS_424 -5.91077 0.18571 4.94086 -0.45212 0.07941 0.23333 1.60894 -2.18483 -0.08488 -0.45046 -2.60343 0.4329 0 0 0 0 0 0.03286 0.06644 0.0611 2.56941 0 0.09703 0 -1.5107 0.54173 0.45428 -1.89318
LEU_425 -8.04526 1.06687 0.16265 -0.48049 0.35949 0.0916 0.64515 -1.24442 -0.03314 -0.1777 -0.51423 0.2021 0 0 0 0 0 0.0097 0.00426 0.02493 0.59627 0 -0.36615 0 0.18072 -0.0854 0.78327 -6.81978
PRO_426 -6.42168 1.18092 3.89652 -0.1902 0.00181 0.13458 1.29567 -1.47168 -0 -0 -1.04624 0.04128 0 0 0 0 0 0.01363 -0.00746 0.01237 0.43769 0 -0.87945 0 -2.4119 -0.3246 0.85253 -4.88622
ASP_427 -3.36152 0.11823 3.87461 -0.11856 0.01291 0.36459 0.75681 -1.39499 -0 -0 -1.18451 -0.57128 0 0 0 0 0 0.0077 -0.13372 0.01512 0 1.73652 -0.00953 0 -2.3716 -0.16331 0.42551 -1.997
ASP_428 -2.11358 0.34503 2.59247 -0.12743 0.03289 0.39702 0.79395 -1.18651 -0.00156 -0.03256 -0.25629 -0.30371 0 0 0 0 0 0.01708 -0.06475 0.00986 0 2.55405 -0.43291 0 -2.3716 -0.25924 0.22444 -0.18336
PHE_429 -9.66868 0.86246 2.31634 -0.77057 0.02998 0.1283 1.25861 -2.34565 -0 -0 -1.29303 -0.34226 0 0 0 0 0 0.0203 0.06626 0.09358 0 2.07405 0.20182 0 1.0402 -0.42743 0.29237 -6.46337
THR_430 -3.8268 0.13562 2.82557 -0.16348 0.03132 0.1349 1.54337 -1.72633 -0.00462 -0.04759 -0.16173 -1.77228 0 0 0 0 0 0.51141 -0.02956 0.00231 1.95103 0 0.27382 2.40388 -1.0874 0.31444 0.77505 2.08296
GLY_431 -4.96184 0.56458 3.13696 -0.00231 0 0 2.3345 -2.11834 -0 -0 -2.59184 -0.41571 0 0 0 0 0 0.11809 -0.03595 0 0 0 -1.50833 0 0.83697 0.72968 0.78132 -3.13221
CYS:disulfide_432 -6.69449 0.42074 3.466 -0.03151 0 0.01242 2.58796 -2.23648 -0.01295 -0.04878 -2.93889 -0.25026 0 0 0 0 -0.56441 0.02181 0.00647 0.05818 0.53343 0 0.17751 0 3.6196 0.50549 0.51222 -0.85594
VAL_433 -6.63148 0.78853 1.57611 -0.27208 0.18791 0.06018 2.50726 -1.99452 -0 -0 -2.84134 -0.22045 0 0 0 0 0 0.01771 -0.06276 0.02584 0.26517 0 -0.77516 0 1.9342 -0.01376 0.41178 -5.03687
ILE_434 -7.84872 1.1778 1.85514 -0.48719 0.45207 0.11385 2.71456 -2 -0.01295 -0.04878 -2.71873 0.01796 0 0 0 0 0 0.01011 0.07672 0.08979 0.40442 0 -0.77754 0 0.73287 -0.4356 0.65146 -6.03276
ALA_435 -5.67099 0.71901 2.53654 -0.01962 0 0 2.97045 -2.19524 -0 -0 -3.80706 -0.37157 0 0 0 0 0 0.011 0.00997 0 0 0 -0.45702 0 1.8394 -0.1936 0.74999 -3.87872
TRP_436 -11.4792 1.13847 3.74544 -1.30181 0.1768 1.1117 3.14565 -3.09238 -0.01302 -0.13265 -2.38967 -0.50186 0 0 0 0 0 0.06096 0.17376 0.05668 0 1.58969 -0.3545 0 1.6906 0.12976 0.68195 -5.56361
ASN_437 -5.16256 0.2055 3.92902 -0.29795 0.13243 0.49374 2.00745 -2.11319 -0.00758 -0.11052 -2.13249 -0.77131 0 0 -0.77468 -0.68909 0 0.15951 -0.05161 0.0534 0 1.85979 -0.4322 0 -0.93687 0.08146 0.4733 -4.08446
SER_438 -6.52931 0.45835 7.4773 -0.04127 0.01741 0.07564 3.83633 -3.20585 -0.03795 -0.25856 -4.325 -0.81688 0 0 0 -0.665 0 0.03876 0.00684 0.02134 0.52015 0 0.10078 0.9078 -0.77834 0.13347 0.31678 -2.7472
ASN_439 -6.58587 0.54372 6.27515 -0.3203 0.0034 0.61183 3.02647 -2.89633 -0 -3e-05 -2.64308 -0.12433 0 0 -0.77468 -0.52418 0 0.02763 -0.08687 0.00228 0 2.55101 0.30313 0 -0.93687 0.34825 0.62707 -0.57262
ASN_440 -2.10234 0.18255 2.22142 -0.19257 0.039 0.30717 0.10945 -1.116 -0 -0 -0.20516 -0.41641 0 0 0 0 0 0.01571 -0.06875 0.02167 0 1.91314 -0.33724 0 -0.93687 -0.171 0.44731 -0.28894
LEU_441 -4.22587 0.30517 3.81141 -0.47889 0.2135 0.10481 1.3481 -1.84184 -0 -0 -0.86968 0.15292 0 0 0 0 0 0.01069 -0.02618 0.1379 0.63181 0 -0.17395 0 0.18072 -0.04321 0.20313 -0.55945
ASP_442 -6.19719 0.19045 8.37511 -0.11116 0.00515 0.34932 3.8661 -3.34672 -0.00852 -0.06171 -7.56828 -0.2047 0 0 -0.85052 -2.32707 0 0.00762 -0.05495 0.02078 0 1.99657 -0.2678 0 -2.3716 0.24635 0.75598 -7.55679
SER_443 -5.79305 0.55047 5.46984 -0.0243 0 0.02044 2.15413 -2.34065 -0.01915 -0.06924 -2.0708 -0.05087 0 0 0 -0.52418 0 0.00527 0.02317 0.0088 0.67636 0 -0.13573 0.67903 -0.77834 -0.326 0.71856 -1.82624
LYS_444 -5.9751 0.76692 6.36174 -0.45988 0.13815 0.25568 2.15619 -2.76491 -0.0088 -0.08269 -2.22357 -0.12859 0 0 0 0 0 0.00614 0.35392 0.04176 1.75141 0 0.00074 0 -1.5107 -0.32037 0.33452 -1.30746
VAL_445 -2.36946 0.18907 1.96685 -0.31886 0.23928 0.07343 0.77266 -0.9636 -0 -0 -0.22138 -0.13738 0 0 -0.61515 0 0 0.11684 -0.02977 0.00011 0.17937 0 -0.11959 0 1.9342 -0.13179 0.34203 0.90685
GLY_446 -1.9318 0.1637 1.82103 -6e-05 0 0 0.74943 -0.99325 -0 -0 -0.68662 -0.3938 0 0 -0.67993 0 0 0.0235 -0.05201 0 0 0 0.2601 0 0.83697 -0.08335 0.2604 -0.70569
GLY_447 -4.30134 0.49665 3.24067 -0.00031 0 0 1.09898 -1.94159 -0.00076 -0.00209 -1.86985 -0.15425 0 0 0 0 0 0.01431 -0.09254 0 0 0 -1.5076 0 0.83697 0.07848 0.31311 -3.79116
ASN_448 -6.63837 0.31946 6.58139 -0.33043 0.18472 0.61104 3.21712 -3.13912 -0.03199 -0.296 -2.20164 -0.81295 0 0 -1.68875 0 0 0.01137 0.05865 0.01602 0 1.86839 -0.34163 0 -0.93687 0.13923 0.49456 -2.9158
TYR_449 -5.05113 0.36007 3.28016 -0.76914 0.09668 0.46823 1.49409 -2.07765 -0.00076 -0.00209 -0.78607 -0.2077 0 0 -0.67993 0 0 0.0133 -0.04842 0.24781 0 2.00218 -0.22878 0.12201 1.2797 -0.08471 0.62433 0.05216
ASN_450 -2.51571 0.20182 2.54453 -0.19083 0.02654 0.30272 1.04866 -1.28557 -0.02232 -0.1401 -0.92087 -0.41844 0 0 -0.83824 0 0 0.01146 -0.00981 0.02738 0 1.84948 -0.28476 0 -0.93687 -0.5028 0.33863 -1.7151
TYR_451 -8.52571 0.71128 4.03637 -0.59827 0.05183 0.29058 2.17055 -2.68568 -0.0414 -0.38491 -2.46769 -0.16026 0 0 0 -0.3512 0 0.02603 -0.06959 0.02807 0 2.78038 -0.05457 0.16564 1.2797 -0.26647 0.28541 -3.77991
LEU_452 -6.88743 0.79737 3.10672 -0.4633 0.18504 0.07845 1.75408 -2.12555 -0.00972 -0.0305 -2.23413 0.14593 0 0 -0.6996 0 0 0.00495 0.0308 0.00309 0.60306 0 -0.18658 0 0.18072 0.02862 0.56292 -5.15507
TYR_453 -10.5368 1.15549 3.94066 -0.98843 0.17262 0.57013 2.69823 -3.0655 -0.02786 -0.13115 -2.56766 -0.33202 0 0 0 0 0 0.00189 0.00862 0.0004 0 2.40404 -0.28543 1e-05 1.2797 -0.22976 0.6125 -5.32031
ARG_454 -10.2581 0.77281 9.01779 -0.87415 0.19409 0.5293 3.68025 -4.04415 -0.0028 -0.0163 -4.1158 0.51718 0 0 -3.96865 0 0 0.00827 0.00899 0.03594 2.53037 0 -0.02918 0 -1.2888 -0.26287 0.56793 -6.99792
LEU_455 -6.44621 0.91449 1.94433 -0.53381 0.37078 0.11999 1.12691 -1.71377 -0.01668 -0.06642 -1.01387 0.06154 0 0 0 0 0 0.03616 -0.03741 0.05416 2.52054 0 -0.24764 0 0.18072 0.01066 0.64993 -2.08562
PHE_456 -7.98762 0.74514 1.70796 -0.58192 0.03227 0.33088 1.56392 -1.64767 -0 -0 -1.54455 0.12864 0 0 -0.40162 0 0 0.09779 0.07383 0.20176 0 1.95488 -0.15103 0 1.0402 0.00932 0.73793 -3.68987
ARG_457 -8.06098 1.225 7.49424 -0.55636 0.09698 0.28432 2.65195 -3.1835 -0.02819 -0.12247 -2.9486 0.30995 0 0 -0.13053 -0.81062 0 0.09887 0.11987 0.49756 3.19937 0 -0.08942 0 -1.2888 -0.12544 0.88525 -0.48154
LYS_458 -2.17178 0.12856 1.97406 -0.31607 0.0517 0.1738 0.23032 -0.80879 -0 -0 -0.6667 -0.14857 0 0 0 0 0 0.02942 -0.05473 0.1098 1.78698 0 -0.10717 0 -1.5107 -0.28789 0.7151 -0.87267
SER_459 -2.97262 0.59674 3.68106 -0.0254 0 0.05956 1.6571 -1.63004 -0.01346 -0.11433 -0.44328 -0.38706 0 0 0 0 0 0.04562 0.00712 0.00013 0.03592 0 -0.55827 0.60022 -0.77834 -0.4052 0.46116 -0.18335
ASN_460 -3.95572 0.16957 3.14716 -0.16412 0.01561 0.23003 1.16577 -1.57981 -0.02657 -0.19374 -0.89178 -0.07948 0 0 -0.13053 0 0 0.09146 0.02274 0.07556 0 1.48348 -0.21851 0 -0.93687 -0.1867 0.39224 -1.57019
LEU_461 -7.95394 0.73415 4.45686 -0.46788 0.17766 0.06977 1.54709 -2.61508 -0 -0 -2.07993 0.34307 0 0 0 0 0 0.02 0.28516 0.08368 0.37341 0 -0.26996 0 0.18072 -0.22278 0.67889 -4.65911
LYS_462 -4.43549 0.35264 5.53558 -0.28217 0.03645 0.1238 2.5917 -2.18493 -0.02508 -0.18559 -2.68018 0.0364 0 0 -0.87212 -0.74954 0 0.00466 -0.01378 0.06602 1.86519 0 -0.06088 0 -1.5107 -0.24492 1.65983 -0.97313
PRO_463 -5.87026 0.71661 3.08585 -0.12473 0.00149 0.09011 0.51811 -1.33065 -0 -0 -0.38886 0.23795 0 0 0 0 0 0.0057 -0.08236 0.03257 0.12057 0 -0.93752 0 -2.4119 -0.42824 1.35924 -5.40633
PHE_464 -8.49812 0.9439 3.45197 -0.57324 0.0673 0.31543 2.69001 -2.42124 -0.00326 -0.01029 -2.02219 -0.37442 0 0 0 0 0 0.01236 0.10709 0.04584 0 1.99924 0.37365 0 1.0402 -0.16862 0.5141 -2.51029
GLU_465 -7.11905 0.38126 7.5876 -0.27131 0.05052 0.29339 2.75764 -3.28739 -0.04584 -0.31509 -4.16183 -0.23832 0 0 -1.35488 -0.22469 0 0.0211 -0.02622 0.00144 0 3.00067 0.20332 0 -2.7348 0.21065 0.40944 -4.8624
ARG_466 -8.46173 1.12828 6.63667 -0.91464 0.34446 0.69434 2.60113 -3.34698 -0.00963 -0.03229 -3.05686 0.01528 0 0 -0.849 0 0 0.03252 -0.07 0.14561 2.27584 0 0.0891 0 -1.2888 0.35492 0.61903 -3.09274
ASP_467 -4.09047 0.2262 6.2076 -0.20872 0.11141 0.66176 2.78683 -2.5913 -0.00073 -0.00409 -4.00355 -1.62271 0 0 -1.07793 -0.58593 0 0.01078 -0.06691 0.05285 0 2.09943 -0.30545 0 -2.3716 0.37251 0.6222 -3.77781
ILE_468 -6.44135 0.81982 3.02947 -0.59415 0.32061 0.19765 1.57248 -2.21858 -0.0202 -0.18028 -0.26446 -0.21512 0 0 0 0 0 0.04719 0.05269 0.05147 0.48407 0 0.22115 0 0.73287 0.07356 0.37069 -1.96042
SER_469 -3.91122 0.19894 5.47037 -0.03159 1e-05 0.05424 3.18227 -2.36867 -0.01101 -0.14962 -3.57299 -1.03778 0 0 -2.30877 0 0 0.02793 -0.05542 0.08027 0.93493 0 -0.01159 0.66139 -0.77834 -0.27325 0.39969 -3.5002
THR_470 -3.14219 0.20151 1.81998 -0.13275 0.08013 0.08275 0.92901 -1.09391 -0.00022 -0.00838 -0.33863 -1.04051 0 0 0 0 0 0.00696 -0.05833 0.001 0.03101 0 -0.35612 2.26959 -1.0874 -0.41759 0.28326 -1.97083
GLU_471 -3.82432 0.22892 5.79522 -0.28838 0.05122 0.3406 1.68812 -2.12654 -0.01079 -0.14124 -3.33083 -0.23914 0 0 -0.86578 -0.46383 0 0.01236 -0.098 0.02305 0 2.75122 -0.06684 0 -2.7348 -0.41904 0.23824 -3.48057
ILE_472 -7.14106 0.56272 2.47639 -0.61817 0.44565 0.10764 0.73977 -2.09625 -0 -0 -0.13318 0.70879 0 0 0 0 0 0.00321 -0.11044 0.02465 0.95872 0 -0.07843 0 0.73287 -0.57386 0.37756 -3.61345
TYR_473 -8.69492 0.77974 4.10525 -0.84406 0.05459 0.14623 2.62574 -2.76531 -0.01494 -0.07653 -2.02747 -0.40028 0 0 0 0 0 0.00635 -0.0436 0.01745 0 2.24974 0.00193 3e-05 1.2797 -0.44647 0.36047 -3.68638
GLN_474 -4.96604 0.35281 3.54832 -0.40131 0.09501 0.25535 1.07592 -1.8427 -0.00806 -0.05155 -1.4358 -0.1885 0 0 -0.48334 0 0 0.05033 -0.03091 0.01055 0 2.97674 0.15188 0 -0.18838 -0.20615 0.40035 -0.88548
ALA_475 -4.05628 0.48974 3.12106 -0.02071 0 0 1.99846 -1.91123 -0.01044 -0.03606 -1.60684 -0.29092 0 0 0 0 0 0.00653 0.23225 0 0 0 0.03507 0 1.8394 0.14921 0.6023 0.54153
GLY_476 -1.78391 0.36517 2.24598 -4e-05 0 0 0.69154 -1.03845 -0 -0 -0.58471 -0.40676 0 0 -0.39313 0 0 0.04037 -0.1466 0 0 0 -0.95482 0 0.83697 -0.15731 0.47235 -0.81334
SER_477 -1.49405 0.16238 1.74054 -0.02963 0.02154 0.02909 0.3779 -0.81408 -0 -0 -0.25764 -0.13994 0 0 0 0 0 0.01689 0.01711 0.00245 0.05184 0 0.13598 0.60002 -0.77834 -0.04842 0.30623 -0.10011
THR_478 -5.36027 0.83774 5.07384 -0.17465 0.06468 0.06132 2.97683 -2.42357 -0 -0 -2.13476 -0.41721 0 0 -0.87647 -0.65684 0 0.02374 -0.03818 0.01694 0.11791 0 -0.05415 2.7235 -1.0874 0.37388 1.4149 0.4618
PRO_479 -2.38984 0.30165 1.16407 -0.12206 0.01111 0.08954 0.45423 -0.64324 -0 -0 -0.03849 0.20442 0 0 0 0 0 0.04529 -0.11025 0.02118 0.13345 0 -0.84542 0 -2.4119 -0.23438 1.50533 -2.8653
CYS:disulfide_480 -5.09327 0.41204 2.82039 -0.04845 0.01376 0.02367 1.86238 -1.58564 -0 -0 -0.60701 -0.34282 0 0 0 0 -0.82357 0.0128 0.15084 0.00853 0.48212 0 -0.22603 0 3.6196 0.99192 0.33488 2.00612
ASN_481 -1.98892 0.07759 1.55218 -0.44772 0.10708 0.91181 0.44077 -0.9948 -0 -0 0.15066 -1.77366 0 0 0 0 0 0.01119 0.01988 0.13145 0 3.21238 -0.52199 0 -0.93687 1.44984 0.26158 1.66244
GLY_482 -1.81021 0.29067 1.54108 -5e-05 0 0 0.66945 -0.87992 -0 -0 -0.97758 -0.40002 0 0 0 0 0 0.00575 -0.14694 0 0 0 -1.35182 0 0.83697 -0.35618 0.24554 -2.33326
VAL_483 -4.36403 0.40037 2.68253 -0.32753 0.36957 0.07266 1.02996 -1.83197 -0 -0 -0.33283 -0.56091 0 0 0 0 0 0.01751 0.08263 0.00135 0.32121 0 -0.36008 0 1.9342 -0.70882 0.23693 -1.33726
GLU_484 -3.91811 0.19021 2.91968 -0.19107 0.014 0.2359 0.92242 -1.4039 -0 -0 -1.71381 -0.3069 0 0 -0.86099 0 0 0.04368 0.10953 0.11439 0 3.6238 -0.04765 0 -2.7348 -0.27779 0.31059 -2.97082
GLY_485 -2.26291 0.20203 2.93546 -0.00133 0 0 1.47537 -1.41097 -0 -0 -1.32128 -0.36838 0 0 0 0 0 0.00401 -0.0662 0 0 0 -1.54183 0 0.83697 0.46519 0.21244 -0.84142
PHE_486 -3.26095 0.34693 2.17052 -0.83836 0.05396 0.17303 0.75378 -1.34342 -0 -0 0.62765 -0.44683 0 0 0 0 0 0.02585 -0.04207 0.02767 0 2.07072 0.14841 0 1.0402 0.6735 0.20464 2.38522
ASN_487 -6.6041 0.50811 4.3205 -0.18986 0.05529 0.33067 2.11135 -2.63715 -0.02874 -0.1728 -1.31875 -0.92594 0 0 0 -0.65684 0 0.00202 -0.02331 0.00033 0 1.89421 -0.88079 0 -0.93687 -0.20312 0.35247 -5.00333
CYS:disulfide_488 -7.26078 0.69254 4.59781 -0.04126 0.00134 0.01892 2.36465 -2.72036 -0 -0 -1.10641 -0.31128 0 0 0 0 -0.82357 0.00358 0.1416 0.04525 0.6902 0 0.03814 0 3.6196 -0.07443 0.43122 0.30676
TYR_489 -7.91318 0.44296 3.32729 -0.66519 0.09541 0.40283 2.29858 -2.49836 -0.02332 -0.1514 -3.05965 -0.14126 0 0 0 0 0 0.00163 0.38293 0.27558 0 1.83641 -0.22347 0.01074 1.2797 0.14991 0.75817 -3.41366
PHE_490 -6.19313 0.94113 3.17881 -0.6155 0.02244 0.0118 2.04584 -1.83845 -0 -0 -1.35559 -0.28247 0 0 -0.86099 0 0 0.00765 0.07379 0.13328 0 2.12552 0.06028 0 1.0402 -0.27508 1.69748 -0.083
PRO_491 -7.75142 0.72872 4.76402 -0.08604 0.0008 0.05319 2.47341 -2.06688 -0 -0 -2.48614 0.68375 0 0 0 0 0 0.01107 -0.04938 0.00213 0.49817 0 -0.23347 0 -2.4119 -0.40367 1.56741 -4.70622
LEU_492 -7.74676 0.75792 1.12704 -0.47855 0.1568 0.09408 1.25468 -1.65036 -0 -0 -0.30742 0.19452 0 0 0 0 0 0.03946 0.0283 0.21485 0.47447 0 -0.28981 0 0.18072 -0.32694 0.67593 -5.60106
GLN_493 -5.2944 0.67032 4.39484 -0.59901 0.12933 0.38852 2.97787 -2.32628 -0 -0 -3.07898 -0.89537 0 0 -1.18567 0 0 0.04678 0.00824 0.1654 0 4.72645 -0.07923 0 -0.18838 -0.11325 0.56344 0.31062
SER_494 -4.04989 0.52203 2.60637 -0.02864 0 0.06588 1.38482 -1.47615 -0.0065 -0.04467 -1.68059 -0.45941 0 0 -1.18567 0 0 0.03743 0.10596 0.01206 0.3907 0 -0.2031 0.60043 -0.77834 -0.13187 0.46445 -3.85471
TYR_495 -9.45151 0.82798 3.38691 -0.53544 0.01444 0.23373 2.46089 -2.58486 -0.01892 -0.15007 -1.04635 -0.09875 0 0 0 -0.5559 0 0.04089 0.02778 0.01222 0 2.08797 -0.31315 0.00059 1.2797 -0.20336 0.52364 -4.06158
GLY_496 -2.86348 0.11383 2.55452 -5e-05 0 0 1.22479 -1.41599 -7e-05 -0.00142 -0.60044 -0.35082 0 0 0 0 0 0.04487 0.03203 0 0 0 0.17141 0 0.83697 0.73081 0.461 0.93798
PHE_497 -10.4985 1.02052 2.7733 -0.54797 0.22945 0.28729 1.89044 -2.3363 -0.03483 -0.22092 -1.14381 -0.07596 0 0 0 0 0 0.01316 0.15533 0.00718 0 3.53858 0.36823 0 1.0402 1.20962 0.61784 -1.70713
GLN_498 -7.24304 1.04907 5.60743 -0.23123 0.02437 0.16316 2.67136 -2.84041 -0.00888 -0.08399 -1.59505 -0.40067 0 0 -0.61515 -0.71813 0 0.08389 -0.01016 0.02718 0 3.33501 -0.08878 0 -0.18838 0.17799 1.43724 0.55283
PRO_499 -4.46157 0.89384 2.40581 -0.078 0 0.04784 0.67211 -1.03404 -0 -0 0.09318 0.58339 0 0 0 0 0 0.07063 -0.17399 0.03697 0.41154 0 -0.61749 0 -2.4119 -0.31193 1.3933 -2.48032
THR_500 -1.81955 0.22652 1.39967 -0.15941 0.08436 0.11966 0.32788 -0.78224 -0 -0 -0.29234 -1.55325 0 0 0 0 0 0.55691 0.15066 0.06682 0.15065 0 0.04091 2.25979 -1.0874 0.77058 0.70397 1.16418
TYR_501 -6.92209 0.85937 4.09919 -0.50238 0.23346 0.19904 2.41556 -2.37825 -0.00015 -0.00272 -2.0011 -0.20947 0 0 -0.54522 -0.71813 0 0.1509 0.00297 0.35881 0 4.03229 -0.37971 0.27269 1.2797 0.78036 0.57601 1.60112
GLY_502 -2.77866 0.24669 3.26139 -0.00029 0 0 1.52949 -1.59668 -0 -0 -1.25232 -0.19633 0 0 0 0 0 0.03289 0.19084 0 0 0 0.18399 0 0.83697 0.03768 0.61806 1.11372
VAL_503 -4.92639 0.61135 2.74922 -0.32488 0.27574 0.07542 1.69207 -1.86802 -0.0098 -0.04443 -0.4817 -0.21778 0 0 0 0 0 0.00615 -0.05463 2e-05 0.24074 0 -0.07491 0 1.9342 0.05359 0.48358 0.11955
GLY_504 -3.87106 0.495 3.84219 -4e-05 0 0 1.83291 -2.00039 -0 -0 -1.81386 -0.41684 0 0 0 0 0 0.00487 -0.15048 0 0 0 0.40579 0 0.83697 0.00789 0.31763 -0.50941
TYR_505 -6.48931 0.82194 4.581 -0.65507 0.09167 0.3542 1.71533 -2.36278 -0.03367 -0.26803 -1.75034 -0.21964 0 0 0 0 0 0.01607 -0.02138 0.07013 0 2.23656 -0.25601 0.02051 1.2797 -0.14638 0.31759 -0.69789
GLN_506 -8.5134 0.61563 7.25309 -0.22674 0.02503 0.16961 3.17526 -3.5182 -0.0098 -0.04447 -4.43412 -0.37067 0 0 -0.54522 -0.68909 0 0.00081 0.00131 0.1107 0 3.09023 -0.04999 0 -0.18838 -0.519 1.13999 -3.52741
PRO_507 -7.98546 0.89017 3.86493 -0.19522 0.00596 0.14241 1.64159 -1.80925 -0 -0 -1.73952 -0.02013 0 0 0 0 0 0.00552 0.1077 0.00498 0.50928 0 -0.70629 0 -2.4119 -0.44018 1.17234 -6.96309
TYR_508 -10.3112 1.0348 4.94815 -0.51644 0.10196 0.21853 2.9715 -3.53833 -0.00344 -0.05965 -2.57797 -0.32915 0 0 0 0 0 0.00381 -0.0126 0.95604 0 2.71389 -0.16681 0.02854 1.2797 -0.26936 0.54049 -2.98751
ARG_509 -10.8295 1.10068 8.36637 -0.41524 0.03927 0.20545 4.00738 -4.05477 -0.05683 -0.39315 -5.44355 0.13968 0 0 0 -1.31087 0 0.00403 0.02853 0.52315 2.54165 0 0.02833 0 -1.2888 -0.13306 0.74432 -6.1969
VAL_510 -7.74904 1.11907 1.65311 -0.28245 0.25683 0.06052 2.61408 -2.35927 -6e-05 -0.00015 -2.49539 -0.24151 0 0 0 0 0 0.00904 0.13911 0.01812 0.31991 0 -0.79997 0 1.9342 -0.24898 0.69263 -5.3602
VAL_511 -7.74868 0.7728 1.99964 -0.26958 0.16595 0.05775 2.5696 -2.29229 -0.01478 -0.05647 -2.85006 -0.32262 0 0 0 0 0 0.01175 -0.04415 0.02818 0.22485 0 -0.75827 0 1.9342 -0.42352 0.36742 -6.64829
VAL_512 -7.71474 0.85393 1.74591 -0.26981 0.14967 0.05588 2.94515 -2.34188 -0 -0 -2.43917 -0.27665 0 0 0 0 0 0.00364 -0.05181 0.00316 0.22149 0 -0.73579 0 1.9342 -0.40993 0.36044 -5.96632
LEU_513 -6.08074 0.33044 2.45527 -0.48046 0.2081 0.11287 2.26723 -2.04418 -0.00536 -0.01726 -2.45039 0.02682 0 0 0 0 0 0.00674 -0.05475 0.0181 1.0617 0 -0.2773 0 0.18072 -0.12677 0.3779 -4.49133
SER_514 -4.33411 0.18718 3.97467 -0.02933 6e-05 0.04832 2.75715 -2.03028 -0 -0 -3.04445 -0.89272 0 0 0 -0.51126 0 0.01533 -0.0346 0.00563 0.87969 0 0.34859 0.67014 -0.77834 0.15023 0.34417 -2.27393
PHE_515 -8.45053 0.81161 1.74121 -0.85025 0.1044 0.61745 1.34755 -2.01459 -0.00462 -0.04759 -1.43809 -0.2537 0 0 0 0 0 0.03142 0.04583 0.49688 0 2.14758 -0.33457 0 1.0402 -0.00326 0.57128 -4.44179
GLU_516 -4.03138 0.12824 4.59264 -0.19779 0.03307 0.28778 2.27497 -1.96763 -0.01467 -0.12366 -3.19164 -0.47786 0 0 0 -0.41673 0 0.0274 0.05345 0.0108 0 3.11721 0.08572 0 -2.7348 -0.07238 0.45859 -2.15868
LEU_517 -6.47227 1.04493 0.6624 -0.46788 0.18965 0.08361 1.10488 -1.30207 -0 -0 -0.59088 0.11003 0 0 -0.82056 0 0 0.02907 0.21338 0.61783 0.85728 0 0.0032 0 0.18072 0.14941 0.96783 -3.43947
LEU_518 -6.4953 0.50467 1.71732 -0.52498 0.15346 0.16396 0.65327 -1.70967 -0.00156 -0.01363 -0.39412 -0.04679 0 0 0 0 0 0.03156 -0.01357 0.10636 0.13083 0 0.54352 0 0.18072 0.59173 1.34131 -3.08092
HIS_D_519 -4.49878 0.33374 4.48216 -0.41789 0.05936 0.52 1.91985 -2.22195 -0.00939 -0.04093 -1.4391 -0.50889 0 0 -0.82056 -0.42664 0 0.02604 -0.01627 0.03474 0 2.35649 -0.49989 0 -0.45461 0.50208 0.54342 -0.57701
ALA_520 -3.62276 0.51629 1.99661 -0.01941 0 0 0.80417 -1.31898 -0 -0 -0.17117 -0.44022 0 0 0 0 0 0.01395 0.54552 0 0 0 -0.47678 0 1.8394 0.21316 0.70415 0.58393
PRO_521 -4.88253 0.71696 2.8366 -0.13435 2e-05 0.1004 1.18394 -1.19904 -0 -0 -1.08272 0.19931 0 0 -0.2043 0 0 0.06411 0.12844 0.02023 0.15653 0 -1.21211 0 -2.4119 -0.07031 0.99152 -4.79919
ALA_522 -3.75304 0.57299 0.9508 -0.02127 0 0 0.41262 -1.23466 -0 -0 -0.5447 -0.34582 0 0 0 0 0 0.02936 0.13485 0 0 0 -0.21681 0 1.8394 -0.10924 0.47682 -1.8087
THR_523 -4.83511 0.28661 4.21939 -0.11665 0.07267 0.07248 2.43029 -2.22084 -0.02223 -0.20989 -1.90244 -1.02096 0 0 0 -0.60866 0 0.05038 0.06771 0.08631 0.05385 0 -0.70853 2.29384 -1.0874 0.17306 0.34667 -2.57948
VAL_524 -8.30052 0.91841 2.65503 -0.29176 0.19755 0.06961 2.74832 -2.6681 -0 -0 -2.09105 -0.43837 0 0 0 0 0 0.06436 0.04208 0.00742 0.18634 0 -0.53793 0 1.9342 -0.01505 0.66299 -4.85646
CYS:disulfide_525 -6.45235 0.95847 3.40092 -0.03231 0 0.0132 2.47363 -2.13579 -0.00211 -0.00663 -3.06649 -0.2001 0 0 0 0 -0.04507 0.0297 -0.00543 0.00088 0.24266 0 -0.06686 0 3.6196 0.07606 0.91577 -0.28225
GLY_526 -3.01367 0.31343 2.36407 -0.00025 0 0 1.17128 -1.41925 -0 -0 -0.66892 -0.15641 0 0 0 0 0 0.00853 -0.00087 0 0 0 -0.37666 0 0.83697 -0.09108 0.84975 -0.18306
PRO_527 -4.13546 0.48241 2.30738 -0.09866 0.00541 0.06244 0.47799 -0.90884 -0 -0 0.15361 0.62543 0 0 0 0 0 0.00239 -0.02775 0.00768 0.42967 0 -0.28653 0 -2.4119 -0.23248 0.81642 -2.73079
LYS_528 -4.07624 0.42116 4.22355 -0.48176 0.19094 0.21258 1.97298 -1.77243 -0.0183 -0.09102 -2.95797 0.29081 0 0 0 0 0 0.00682 -0.06529 0.31669 2.51095 0 -0.00026 0 -1.5107 -0.30482 0.52607 -0.60623
LYS_529 -2.00395 0.03992 1.98906 -0.29921 0.03132 0.13465 0.82945 -0.9398 -0 -0 -0.07367 0.07306 0 0 0 0 0 0.00672 -0.00752 0.00109 1.95884 0 -0.0559 0 -1.5107 -0.4809 0.19045 -0.11709
SER_530 -3.23466 0.29911 2.33502 -0.03515 0.00188 0.06366 1.11996 -1.19249 -0 -0 -0.83944 -0.42098 0 0 0 -0.49881 0 0.00903 -0.00611 0.01548 0.17845 0 -0.44481 1.83773 -0.77834 -0.44369 0.23885 -1.7953
THR_531 -4.73349 0.31996 5.12261 -0.11576 0.08521 0.07902 3.62468 -2.46902 -0 -0 -4.06664 -0.57446 0 0 -2.15799 0 0 0.01709 0.03414 0.10949 0.23076 0 -0.79753 2.27 -1.0874 -0.29653 0.62979 -3.77608
ASN_532 -2.33683 0.11778 2.23881 -0.16925 0.01629 0.23215 0.99329 -1.12402 -0.01507 -0.11883 -1.29502 -0.20918 0 0 -0.67927 0 0 0.01563 -0.00761 0.00068 0 1.93628 0.14105 0 -0.93687 -0.04483 0.60297 -0.64183
LEU_533 -5.12616 0.29712 0.76638 -0.56797 0.14041 0.13663 0.0436 -1.12881 -0 -0 0.09665 0.27872 0 0 0 0 0 0.01368 -0.02616 0.06732 0.62123 0 -0.37953 0 0.18072 -0.08051 0.28707 -4.37962
VAL_534 -4.32879 0.41015 1.50458 -0.26707 0.15609 0.05364 0.79948 -1.27271 -0.00605 -0.019 -0.03338 -0.18506 0 0 0 0 0 0.03131 -0.06541 0.00701 0.37992 0 -0.78327 0 1.9342 -0.25297 0.20688 -1.73044
LYS_535 -4.7716 0.25445 3.85424 -0.43862 0.124 0.25654 1.57161 -1.68179 -0.03339 -0.13687 -2.06236 -0.10405 0 0 0 -0.84463 0 0.01422 0.01883 0.12349 2.84547 0 -0.00464 0 -1.5107 -0.25646 0.47295 -2.30931
ASN_536 -2.80594 0.15706 1.95006 -0.19346 0.02923 0.33058 0.9279 -1.17411 -4e-05 -0.00105 -1.17417 -0.987 0 0 0 0 0 0.00331 -0.08502 0.08779 0 1.80772 -0.9424 0 -0.93687 -0.48386 0.51212 -2.97817
LYS_537 -5.33813 0.59147 4.58649 -0.3385 0.03688 0.14309 1.22318 -2.29272 -0.04322 -0.23437 -1.11764 0.01123 0 0 0 0 0 0.01244 0.06228 0.01942 2.24072 0 -0.0273 0 -1.5107 -0.43895 0.29974 -2.1146
CYS:disulfide_538 -6.43045 0.79456 2.46713 -0.06628 0.00175 0.04822 0.58194 -1.68017 -0.03734 -0.27916 -1.13615 -0.40489 0 0 0 0 -0.50271 0.00581 -0.06252 0.00128 0.29879 0 0.09032 0 3.6196 -0.0154 0.26461 -2.44106
VAL_539 -8.17125 0.65136 3.7547 -0.30903 0.19911 0.06609 2.63518 -2.68432 -0 -0 -2.02148 -0.41875 0 0 0 0 0 0.0084 0.28178 0.03488 0.1116 0 -0.35534 0 1.9342 -0.21758 0.25658 -4.24387
ASN_540 -5.7963 0.35979 4.82211 -0.16379 0.00103 0.24175 2.88574 -2.46593 -0 -0 -3.4295 -0.34864 0 0 0 0 0 0.00834 -0.01087 0.03318 0 1.71734 0.08482 0 -0.93687 -0.1787 0.70411 -2.47239
PHE_541 -9.68771 1.02552 3.28811 -0.99146 0.23302 0.63293 2.75105 -2.9702 -0 -0 -2.6547 -0.1405 0 0 0 0 0 0.03057 0.07756 0.08403 0 1.89926 -0.55763 0 1.0402 -0.11411 1.04948 -5.00455
ASN_542 -7.47953 0.32007 5.92689 -0.32045 0.27094 0.6271 3.73293 -3.39925 -0.04214 -0.30814 -3.46173 -0.7399 0 0 -1.59721 0 0 0.00823 0.20616 0.11057 0 1.98993 -0.63826 0 -0.93687 0.0829 0.80896 -4.8388
PHE_543 -9.05484 0.7772 2.52325 -0.53647 0.01906 0.24181 2.52329 -2.41369 -0 -0 -2.53218 -0.06691 0 0 0 0 0 0.0047 -0.07059 0.14678 0 2.26812 -0.27161 0 1.0402 0.4215 0.45098 -4.52941
ASN_544 -6.15877 0.41878 4.52005 -0.20039 0.04936 0.35571 2.0534 -2.337 -0.00311 -0.00979 -1.76195 -1.00824 0 0 0 0 0 0.00965 -0.07575 0.04267 0 2.00707 -1.02684 0 -0.93687 -0.2797 0.30747 -4.03425
GLY_545 -4.44851 0.53939 3.40205 -7e-05 0 0 1.27768 -2.10631 -0.00962 -0.13671 -1.47065 -0.37994 0 0 -0.73809 0 0 0.01085 -0.14297 0 0 0 -1.51546 0 0.83697 -0.8519 0.38137 -5.35193
LEU_546 -7.47856 0.48936 3.83217 -0.6088 0.2943 0.17031 2.78467 -2.70148 -0 -0 -2.55753 0.25226 0 0 0 0 0 0.00549 -0.0832 0.01238 0.57438 0 -0.29572 0 0.18072 -0.42195 0.53284 -5.01836
THR_547 -4.83579 0.60615 3.17037 -0.12047 0.10754 0.07768 1.61171 -1.93595 -0.00962 -0.13671 -0.9438 -0.62761 0 0 0 0 0 0.0128 -0.02011 0.00937 0.0593 0 -0.46261 2.25031 -1.0874 -0.12477 0.49022 -1.90938
GLY_548 -3.50532 0.12578 2.9805 -0.00186 0 0 1.81573 -1.77984 -0 -0 -1.7688 -0.38861 0 0 0 0 0 0.01157 -0.00027 0 0 0 -1.53461 0 0.83697 0.20379 0.29935 -2.70562
THR_549 -4.42837 0.62606 2.42213 -0.12429 0.08874 0.09168 0.87528 -1.48108 -0.01058 -0.08712 -0.87028 -0.56239 0 0 0 0 0 0.03124 0.00571 0.0904 0.12006 0 -0.39238 2.29201 -1.0874 0.04992 0.27921 -2.07147
GLY_550 -4.51213 0.33456 3.13992 -0.00152 0 0 2.1884 -1.9926 -0.00536 -0.01649 -2.17201 -0.36051 0 0 0 0 0 0.01044 -0.10845 0 0 0 -1.53896 0 0.83697 0.05984 0.23953 -3.89835
VAL_551 -8.06359 1.00678 3.22354 -0.2695 0.1469 0.05407 2.77364 -2.8271 -0.00518 -0.08744 -2.41507 -0.17881 0 0 0 0 0 0.01899 -0.03216 0.09746 0.23641 0 -0.70088 0 1.9342 0.09838 0.30506 -4.68432
LEU_552 -7.38784 0.51269 1.27182 -0.477 0.18275 0.10724 1.9082 -1.85667 -0.04858 -0.25086 -2.32888 0.13548 0 0 0 0 0 0.01968 -0.07014 0.11055 1.0994 0 -0.36208 0 0.18072 -0.262 0.41193 -7.10358
THR_553 -5.83944 0.5302 4.58842 -0.11358 0.07071 0.07982 2.80931 -2.58034 -0.00903 -0.17577 -2.77883 -0.47756 0 0 0 0 0 0.00802 -0.01057 0.09563 0.09386 0 -0.52214 2.30683 -1.0874 -0.30807 0.34075 -2.9792
GLU_554 -2.48859 0.05295 3.08102 -0.22333 0.04368 0.33545 1.31171 -1.26731 -4e-05 -0.00106 -2.47889 -0.48603 0 0 0 -0.84463 0 0.0141 0.02286 0.01227 0 3.51046 0.04342 0 -2.7348 -0.34272 0.25591 -2.18357
SER_555 -5.22298 0.60973 5.90226 -0.03028 0 0.04348 2.37747 -2.50584 -0.01248 -0.05975 -2.7496 -0.96287 0 0 -0.74255 -0.5786 0 0.06056 0.09708 0.16008 1.99114 0 -0.11056 1.71943 -0.77834 -0.12542 0.4868 -0.43123
ASN_556 -2.08296 0.107 2.99745 -0.19311 0.02318 0.30331 1.02174 -1.22705 -0.02711 -0.13569 -1.19029 -0.5262 0 0 0 -0.67252 0 0.02172 -0.05725 0.01072 0 2.12155 -0.5241 0 -0.93687 -0.43096 0.48981 -0.90764
LYS_557 -6.38975 0.53874 6.43821 -0.30182 0.04195 0.14479 2.20837 -2.59378 -0.02252 -0.10435 -3.57533 0.06277 0 0 -0.74255 0 0 0.05123 -0.00796 0.15238 1.95838 0 -0.05711 0 -1.5107 -0.55834 0.1945 -4.0729
LYS_558 -2.83252 0.1836 2.44733 -0.47985 0.11113 0.28831 0.67875 -1.2083 -0.00035 -0.00801 0.05197 -0.23007 0 0 0 0 0 0.07648 -0.06187 0.03723 2.11687 0 0.30804 0 -1.5107 0.14123 0.2243 0.33357
PHE_559 -10.1039 0.87456 0.48556 -0.50447 0.32814 0.20206 0.54575 -1.82886 -0 -0 -0.59147 -0.12978 0 0 0 0 0 0.01378 -0.00328 0.03752 0 3.70036 -0.12816 0 1.0402 0.12512 0.33002 -5.60687
LEU_560 -6.64171 1.08444 3.51603 -0.44748 0.24283 0.07574 2.23228 -2.10581 -0 -0 -1.22808 0.38301 0 0 -1.04141 0 0 0.01813 0.21542 0.04016 0.2962 0 -0.04929 0 0.18072 -0.34644 1.24465 -2.33061
PRO_561 -2.6419 0.42667 1.46952 -0.07354 0 0.04489 0.65267 -0.67392 -0.00928 -0.03638 -0.32473 0.60009 0 0 -0.45056 0 0 0.0068 -0.23792 0.00583 0.33756 0 -0.77874 0 -2.4119 -0.04371 1.21777 -2.92076
PHE_562 -8.82051 1.19336 2.35557 -1.09635 0.79122 0.74624 1.05628 -1.51448 -0 -0 -0.41566 -1.14301 0 0 0 0 0 0.08377 0.15552 0.05522 0 3.32873 -0.26602 0 1.0402 0.37512 0.76143 -1.31335
GLN_563 -9.94664 0.61329 7.37226 -0.26853 0.04846 0.23195 2.29706 -3.60502 -0.05972 -0.37989 -2.42065 -0.69884 0 0 -1.04141 0 0 0.06055 0.04495 0.00462 0 3.20395 0.09665 0 -0.18838 0.32361 0.66526 -3.64645
GLN_564 -8.26753 0.59161 5.81068 -0.97448 0.16484 1.15607 2.82731 -2.88997 -0.01557 -0.06753 -3.00053 -0.83914 0 0 -0.68712 0 0 0.03988 -0.04302 0.19106 0 3.62637 -0.09036 0 -0.18838 0.34865 0.43926 -1.8679
PHE_565 -8.97328 0.60872 2.6605 -0.55821 0.0183 0.2947 2.33503 -2.39321 -0.04695 -0.2183 -2.24142 0.11038 0 0 0 0 0 0.02293 0.09644 0.00551 0 1.98893 -0.33074 0 1.0402 0.10919 0.65455 -4.81671
GLY_566 -5.03415 0.77691 4.2297 -0.00105 0 0 2.7335 -2.46441 -0 -0 -3.01757 -0.30617 0 0 0 0 0 0.02627 -0.02402 0 0 0 0.62514 0 0.83697 0.41797 0.40308 -0.79784
ARG_567 -8.2534 0.62946 8.48725 -0.46364 0.07089 0.24388 2.6739 -3.74087 -0.06365 -0.40073 -4.15344 0.10213 0 0 0 -1.04294 0 0.04678 0.08406 0.05486 2.29903 0 -0.2473 0 -1.2888 0.45381 0.71699 -3.79176
ASP_568 -5.23495 0.42781 7.02426 -0.10931 0.00433 0.31748 3.10027 -3.11363 -0.0143 -0.14332 -3.69803 -1.14889 0 0 -0.77928 0 0 0.02522 0.00772 0.00834 0 2.22953 -0.35075 0 -2.3716 -0.2811 0.96429 -3.1359
ILE_569 -4.07033 0.61896 1.82718 -0.58187 0.33531 0.16616 1.16177 -1.3426 -0.02244 -0.1399 -1.42407 0.16539 0 0 -0.77928 0 0 0.0082 -0.02429 0.03509 1.40311 0 0.25693 0 0.73287 -0.3007 0.66378 -1.31072
ALA_570 -5.45261 0.67312 2.53809 -0.02822 0.00563 0 1.30666 -2.17469 -0 -0 -0.24103 -0.43342 0 0 0 0 0 0.00578 -0.00391 0 0 0 0.04664 0 1.8394 -0.44453 0.49054 -1.87254
ASP_571 -5.17884 0.61663 6.00378 -0.27049 0.04311 0.88866 2.41168 -2.65263 -0.0144 -0.11786 -3.34426 -0.17787 0 0 0 -0.6163 0 0.01506 -0.00256 6e-05 0 2.15932 -0.57249 0 -2.3716 -0.54018 0.45547 -3.26569
THR_572 -5.14898 0.47684 4.38405 -0.12401 0.06734 0.09232 1.89841 -2.43095 -0 -0 -1.83607 -0.64879 0 0 0 0 0 0.01689 0.12546 0.0191 0.18616 0 -0.28286 2.27288 -1.0874 -0.33397 0.64941 -1.70418
THR_573 -4.60019 0.53434 2.19422 -0.15983 0.06465 0.05709 1.45385 -1.55683 -0.00747 -0.09008 -0.46118 -0.07729 0 0 0 0 0 0.01802 -0.04078 0.00593 0.05967 0 0.03919 2.28832 -1.0874 -0.29929 0.48836 -1.17669
ASP_574 -6.11694 0.30404 8.82852 -0.25724 0.11482 0.88062 3.0598 -3.89669 -0.02467 -0.11102 -4.54617 -1.84666 0 0 0 0 0 0.12602 -0.07029 0.08181 0 2.12918 -0.22223 0 -2.3716 -0.05971 0.35648 -3.64193
ALA_575 -5.99073 0.44511 3.38879 -0.02199 0 0 3.30382 -2.63298 -0.02467 -0.11102 -1.66033 -0.43322 0 0 0 0 0 0.03471 -0.00189 0 0 0 -0.52064 0 1.8394 0.21471 0.33792 -1.833
VAL_576 -7.49977 0.5202 1.87288 -0.3635 0.24889 0.08844 2.58794 -2.22527 -0 -0 -2.23573 -0.3048 0 0 0 0 0 0.01225 0.10605 0.00047 0.63988 0 -0.10546 0 1.9342 0.12114 0.36298 -4.23921
ARG_577 -8.79387 0.60372 6.35837 -0.5994 0.04202 0.39865 2.98119 -3.18085 -0.01063 -0.04867 -3.41118 0.4116 0 0 -1.13768 0 0 0.05301 -0.08731 0.17862 2.3184 0 0.0697 0 -1.2888 0.10926 0.5611 -4.47274
ASP_578 -6.61445 0.88023 9.2054 -0.16967 0.00061 0.51364 5.03605 -3.83136 -0.00171 -0.00661 -7.41447 -0.69252 0 0 -1.35478 -1.64328 0 0.08068 -0.07063 0.07951 0 2.72474 -0.16521 0 -2.3716 -0.21463 1.2462 -4.78387
PRO_579 -6.42747 0.84645 3.57382 -0.09088 0.00202 0.05659 0.61453 -1.33669 -0.02621 -0.15033 0.2419 0.65279 0 0 0 0 0 0.01244 -0.0956 0.00098 0.46913 0 -0.30764 0 -2.4119 -0.41902 1.57593 -3.21918
GLN_580 -4.9891 0.29053 5.67009 -0.25744 0.0438 0.20756 2.07649 -2.3972 -0.02751 -0.14831 -1.8754 -0.62575 0 0 -1.1073 -0.49881 0 0.30208 0.43179 0.0102 0 3.00732 -0.02529 0 -0.18838 0.14288 0.88932 0.93157
THR_581 -3.5027 0.51072 4.19181 -0.16279 0.04876 0.06262 1.97464 -1.90049 -0.03681 -0.20122 -1.25381 -0.43694 0 0 -0.88684 0 0 0.18274 0.42417 0.00449 0.16792 0 -0.07307 2.30677 -1.0874 0.38067 1.10654 1.81979
LEU_582 -3.4491 0.23268 1.52751 -0.52475 0.20934 0.15637 0.48715 -1.0251 -0 -0 -0.25344 0.13137 0 0 0 0 0 0.05031 0.08317 0.08457 0.42571 0 0.04222 0 0.18072 0.38183 1.20237 -0.05705
GLU_583 -3.78642 0.37387 4.32395 -0.21612 0.04009 0.31884 2.23782 -1.98108 -0.04092 -0.17862 -2.98583 -0.47854 0 0 0 0 0 0.01143 -0.00975 0.00435 0 3.00569 -0.01543 0 -2.7348 0.25631 0.54569 -1.30949
ILE_584 -7.50018 0.79581 1.77652 -0.61894 0.41902 0.11911 1.43078 -1.95778 -0.01249 -0.05979 -1.56694 0.372 0 0 0 0 0 0.01501 0.07272 0.05725 0.93837 0 -0.72917 0 0.73287 -0.32071 0.46025 -5.57629
LEU_585 -7.8166 0.68829 3.11883 -0.46951 0.17987 0.08813 2.69423 -2.58588 -0.00092 -0.00341 -2.73569 0.11636 0 0 0 0 0 0.00373 0.2169 0.10452 0.57008 0 -0.35408 0 0.18072 -0.42353 0.4927 -5.93525
ASP_586 -7.11914 0.5594 9.73078 -0.09758 0.00205 0.28025 3.91808 -4.18003 -0.04357 -0.18669 -6.94683 -0.29923 0 0 0 -0.5786 0 0.02283 -0.00146 0.02342 0 2.39254 0.30713 0 -2.3716 -0.01646 0.60635 -3.99836
ILE_587 -6.44336 0.45447 1.73928 -0.47442 0.31856 0.11082 1.05924 -1.81181 -0 -0 -1.4449 -0.16782 0 0 0 0 0 0.00989 -0.03845 0.06912 0.28763 0 -0.65836 0 0.73287 0.00546 0.57628 -5.6755
THR_588 -6.12656 0.89797 3.83921 -0.16135 0.0667 0.05694 3.09023 -2.33926 -0.00504 -0.09606 -2.76522 -0.1677 0 0 0 0 0 0.01656 0.01511 0.00286 0.17093 0 -0.15066 2.31357 -1.0874 0.04102 1.22083 -1.16732
PRO_589 -4.95745 0.67762 2.60442 -0.11994 0 0.08848 1.62515 -1.33735 -0 -0 -1.97498 0.27503 0 0 -0.56976 0 0 0.01566 0.00934 0.00953 0.16264 0 -1.18146 0 -2.4119 -0.14562 1.23425 -5.99633
CYS:disulfide_590 -5.65178 0.40487 3.95141 -0.03642 0 0.01656 1.57356 -2.04236 -0 -0 -2.27944 -0.29723 0 0 -0.8874 0 -0.50271 0.01177 0.05487 0.05297 0.31751 0 0.34637 0 3.6196 8e-05 0.42779 -0.91998
SER_591 -4.35586 0.44402 4.14094 -0.03283 0.00014 0.0216 2.12255 -1.92384 -0.01758 -0.14337 -2.82873 -0.03749 0 0 0 -0.46183 0 0.01472 0.15203 0.00679 0.60351 0 -0.08342 1.81388 -0.77834 0.09489 0.48869 -0.75955
PHE_592 -9.7368 1.13455 3.19664 -0.52614 0.01137 -0.01443 2.6055 -2.50382 -0 -0 -2.90373 -0.39671 0 0 0 0 0 0.01745 0.11626 0.00481 0 2.19229 -0.08554 0 1.0402 0.15998 0.89154 -4.79657
GLY_593 -3.47571 0.3108 3.0864 -0.00014 0 0 1.24747 -1.61174 -0.00937 -0.10894 -1.107 -0.28144 0 0 -0.37437 0 0 0.17241 -0.29675 0 0 0 -1.35773 0 0.83697 0.40453 0.82879 -1.73583
GLY_594 -3.8975 0.518 3.61569 -0.00139 0 0 1.64848 -1.95346 -0.0441 -0.20723 -1.70713 -0.34033 0 0 0 0 0 0.07043 -0.01165 0 0 0 -1.29877 0 0.83697 0.51861 0.37184 -1.88153
VAL_595 -6.61289 0.8499 2.5005 -0.24318 0.12043 0.04725 1.73928 -2.26001 -0.0222 -0.15891 -1.27883 -0.29653 0 0 0 0 0 0.02176 0.10157 0.0555 0.52733 0 -0.41488 0 1.9342 0.44701 0.27604 -2.66668
SER_596 -5.03475 0.42425 4.23756 -0.02686 0 0.06407 2.75339 -2.25997 -0.01539 -0.05548 -2.61575 -0.25443 0 0 0 0 0 0.01851 0.31163 0.01247 0.54166 0 -0.14016 0.60369 -0.77834 -0.03453 0.2735 -1.97493
VAL_597 -7.53041 0.88824 3.02886 -0.27452 0.20863 0.05623 2.81866 -2.49674 -0 -0 -2.68194 -0.27587 0 0 0 0 0 0.01233 -0.04525 0.12646 0.30669 0 -0.79721 0 1.9342 -0.2151 0.30962 -4.62712
ILE_598 -8.12202 0.93992 1.569 -0.53289 0.47389 0.13318 2.43117 -2.0765 -0.02464 -0.13957 -2.44728 -0.14482 0 0 0 0 0 0.05876 0.24349 0.51558 0.36452 0 -0.47673 0 0.73287 -0.37368 0.68975 -6.186
THR_599 -6.71799 1.0409 3.75776 -0.17308 0.05244 0.06157 2.8511 -2.50622 -0.02884 -0.19928 -2.89512 -0.35819 0 0 0 0 0 0.02126 0.42147 0.00236 0.17219 0 -0.12547 2.3495 -1.0874 0.14783 1.64075 -1.57248
PRO_600 -5.26601 0.85268 2.80985 -0.22638 0.03283 0.16664 1.23264 -1.35566 -0.01293 -0.06954 -0.46371 -0.13274 0 0 0 0 0 0.025 0.15944 0.01905 0.33027 0 -0.79379 0 -2.4119 0.20555 2.40178 -2.49691
GLY_601 -4.06078 0.43831 4.09267 -0.0002 0 0 2.08204 -2.10565 -0 -0 -2.8299 -0.24905 0 0 0 0 0 0.00831 -0.03501 0 0 0 0.54795 0 0.83697 -0.06847 1.52421 0.1814
THR_602 -5.5264 0.46164 3.94588 -0.12955 0.06587 0.06639 2.80844 -2.40985 -0.00997 -0.12421 -1.23943 -0.89461 0 0 -0.91361 0 0 0.00838 0.16435 0.01668 0.04548 0 -0.03363 2.2683 -1.0874 -0.06643 0.44449 -2.13917
ASN_603 -2.30164 0.25674 2.73829 -0.33243 0.13657 0.59588 0.68245 -1.32399 -0 -0 -0.48127 -1.07244 0 0 0 -0.40162 0 0.01317 -0.05474 0.06022 0 2.43362 -0.23326 0 -0.93687 -0.44357 0.37873 -0.28615
THR_604 -2.84126 0.26177 2.85676 -0.19044 0.07724 0.0672 1.53003 -1.38119 -0 -0 -0.84732 -0.40391 0 0 0 -0.40162 0 0.01579 0.01873 0.00138 0.14931 0 -0.2944 2.38597 -1.0874 0.14644 0.31509 0.37816
SER_605 -3.96299 0.15376 4.27363 -0.028 0 0.04935 2.02868 -1.97394 -0.00129 -0.00775 -0.38534 -1.12767 0 0 -0.93212 0 0 0.01774 -0.01813 0.04044 0.73282 0 -0.37901 0.60251 -0.77834 0.50062 0.2425 -0.95252
ASN_606 -2.59399 0.06768 1.57656 -0.19411 0.05165 0.31589 0.71142 -1.02532 -0.02372 -0.12019 -0.37043 -0.51034 0 0 0 0 0 0.02242 0.007 0.03638 0 2.03455 -0.51519 0 -0.93687 -0.40348 0.21896 -1.65111
GLN_607 -4.01003 0.27261 4.16486 -0.65328 0.09226 0.42434 2.10391 -1.87386 -0.00924 -0.08409 -1.82592 -0.14181 0 0 -1.73887 0 0 0.03655 -0.04025 0.0018 0 2.85253 0.06293 0 -0.18838 -0.47107 0.32415 -0.70088
VAL_608 -5.73507 0.42478 1.15333 -0.31052 0.18048 0.06424 1.36428 -1.51415 -0.01281 -0.11426 -0.98094 -0.28382 0 0 -0.80675 0 0 0.01094 0.0558 0.02036 0.0984 0 -0.48038 0 1.9342 -0.25457 0.35207 -4.83439
ALA_609 -5.27083 0.47183 1.83791 -0.02197 0 0 2.24324 -1.98978 -0.01329 -0.04943 -2.70831 -0.33935 0 0 0 0 0 0.02949 0.11078 0 0 0 0.18232 0 1.8394 0.02011 0.30107 -3.35682
VAL_610 -6.87617 0.71191 1.89249 -0.26187 0.17766 0.05137 2.27447 -2.1193 -0.00658 -0.01947 -2.44287 -0.25048 0 0 0 0 0 0.01683 -0.07631 0.05419 0.30519 0 -0.80058 0 1.9342 -0.01303 0.39253 -5.05582
LEU_611 -8.59755 0.61542 3.30759 -0.58801 0.17312 0.1619 2.56173 -2.93593 -0.01329 -0.04943 -2.57156 0.25052 0 0 0 0 0 0.00723 -0.05327 0.13055 0.56011 0 -0.37442 0 0.18072 -0.24513 0.37956 -7.10015
TYR_612 -11.5615 1.08167 4.02611 -0.66951 0.11772 0.35889 4.10186 -3.43428 -0.00662 -0.01961 -4.02142 -0.19854 0 0 -0.77632 0 0 0.02671 0.30456 0.00012 0 2.34063 -0.08318 0.00336 1.2797 0.19567 0.52108 -6.41288
GLN_613 -5.86654 0.23053 5.34281 -0.28515 0.08679 0.2515 2.18568 -2.68419 -0.01524 -0.22192 -0.95648 -0.47979 0 0 0 0 0 0.10033 -0.03522 0.09571 0 2.72792 -0.25467 0 -0.18838 0.02135 0.68887 0.74392
ASP_614 -5.07413 0.34716 5.74625 -0.24569 0.10101 0.83149 2.01606 -2.72272 -0.0468 -0.21526 -1.49486 -3.58305 0 0 0 0 0 0.2832 -0.02212 0.2431 0 3.09357 -0.38143 0 -2.3716 -0.53822 0.53414 -3.4999
VAL_615 -7.23796 0.72083 2.84091 -0.26056 0.12399 0.05078 1.39886 -2.4383 -0.00545 -0.03906 0.0495 -0.08955 0 0 0 0 0 0.91563 0.05022 0.04707 0.29184 0 -0.55527 0 1.9342 -0.47435 0.48181 -2.19486
ASN_616 -4.86145 0.49395 2.78057 -0.35213 0.02295 0.67585 1.13769 -1.70389 -0.0027 -0.00803 0.14474 -0.06919 0 0 -0.59172 0 0 1.4558 2.82898 0.03824 0 2.93381 -0.54316 0 -0.93687 -0.52989 15.757 18.6706
CYS:disulfide_617 -6.33278 2.1567 3.58005 -0.054 0.02362 0.0241 1.83344 -2.13133 -0 -0 -0.96644 -0.58166 0 0 0 0 0.05748 2.02267 0.27985 0.09231 0.17826 0 0.14999 0 3.6196 0.15337 16.5922 20.6975
THR_618 -6.79689 1.06903 4.09985 -0.13225 0.13661 0.07532 1.69044 -2.31371 -0 -0 0.15565 -0.94888 0 0 0 0 0 0.1845 0.46488 0.03165 0.01735 0 0.04041 2.25999 -1.0874 0.97954 1.17798 1.10407
GLU_619 -4.08818 0.62697 3.57189 -0.20802 0.02961 0.29783 1.40953 -1.70805 -0 -0 -0.60976 -0.59632 0 0 0 0 0 0.07012 -0.05462 0.00641 0 3.11462 -0.36567 0 -2.7348 0.10457 0.51761 -0.61626
VAL_620 -3.40431 0.89909 2.84866 -0.31743 0.21713 0.07286 1.642 -1.56672 -0.01079 -0.06943 -0.39856 -0.09281 0 0 0 0 0 0.02046 0.28573 0.00156 0.04677 0 -0.2508 0 1.9342 5.41231 1.53808 8.80799
PRO_621 -5.88659 1.66811 3.44586 -0.09395 0.00244 0.05759 1.22274 -1.6741 -0.00384 -0.01555 -1.45733 0.60137 0 0 0 0 0 0.00453 -0.02513 0.21297 0.47713 0 -0.46576 0 -2.4119 6.08462 1.89767 3.64089
VAL_622 -6.18696 0.93356 4.7273 -0.35623 0.28244 0.08494 3.8072 -2.89144 -0.01079 -0.06943 -3.52258 0.05456 0 0 0 0 0 0.01123 -0.07144 0.02368 0.82246 0 0.56526 0 1.9342 0.63452 0.87264 1.64513
ALA_623 -2.6705 0.44647 1.98145 -0.02313 0 0 1.05347 -1.28906 -0 -0 0.45981 -0.36295 0 0 0 0 0 0.01671 -0.09734 0 0 0 -0.41839 0 1.8394 0.02358 0.47919 1.43871
ILE_624 -3.56525 0.42582 1.87952 -0.68498 0.62577 0.16146 0.47905 -1.24503 -0 -0 0.39369 0.18445 0 0 0 0 0 0.00719 -0.01686 0.06982 0.76271 0 -0.10652 0 0.73287 -0.34669 0.66176 0.41878
HIS_D_625 -3.27695 0.28777 2.33667 -0.38494 0.00499 0.51333 0.95219 -1.42469 -0.01777 -0.07623 -0.23569 -0.2195 0 0 0 0 0 0.00752 -0.02973 0.00851 0 1.53846 -0.36209 0 -0.45461 0.42547 0.7305 0.32322
ALA_626 -3.80069 0.56106 2.56368 -0.02343 0 0 1.66392 -1.79189 -0 -0 -0.9641 -0.31467 0 0 -0.53439 0 0 0.02302 -0.0232 0 0 0 0.56648 0 1.8394 1.12573 0.45663 1.34756
ASP_627 -2.76762 0.32351 3.22314 -0.25154 0.05396 0.83027 1.19244 -1.61196 -0.01777 -0.07623 -0.30692 -0.42432 0 0 0 0 0 0.02034 -0.09823 0.10587 0 2.06154 -0.577 0 -2.3716 0.58212 0.35434 0.24435
GLN_628 -4.23557 0.37909 3.55499 -0.64983 0.16263 0.70768 1.19676 -1.77436 -0.00384 -0.01555 -1.32372 -0.58209 0 0 -0.53439 0 0 0.00802 0.04715 0.0476 0 2.07688 -0.07144 0 -0.18838 -0.03076 0.36215 -0.86698
LEU_629 -1.95395 0.21166 1.29426 -0.47244 0.24348 0.08436 0.23623 -0.67372 -0 -0 0.24096 0.26555 0 0 0 0 0 0.03246 0.01495 0.03997 0.42688 0 -0.37538 0 0.18072 -0.1459 0.63869 0.28878
THR_630 -1.92003 0.2329 1.95607 -0.18288 0.11423 0.14705 0.49968 -0.93445 -0.01042 -0.14279 0.11715 -1.29251 0 0 0 0 0 0.0152 0.18418 0.1556 0.76868 0 1.12969 2.3253 -1.0874 5.52613 1.67306 9.27445
PRO_631 -3.32318 0.50307 1.77532 -0.19717 0.01027 0.14776 0.28624 -0.7913 -0 -0 -0.44531 -0.08014 0 0 0 0 0 0.05049 -0.04659 0.00547 0.76308 0 -0.83013 0 -2.4119 5.357 1.51888 2.29186
THR_632 -5.07836 0.37688 4.12719 -0.15926 0.03229 0.12531 2.55419 -2.04381 -0.01786 -0.21979 -2.4664 -1.59846 0 0 -1.50472 0 0 0.04356 -0.02492 0.00503 0.88187 0 0.20384 2.4492 -1.0874 0.94667 0.53755 -1.91739
TRP_633 -7.67961 0.83216 1.45718 -1.11633 0.08559 0.56751 1.34622 -1.81854 -0.02257 -0.1582 -0.1428 -0.44642 0 0 0 0 0 0.16609 -0.01636 0.0705 0 3.20504 -0.03067 0 1.6906 1.65959 0.96542 0.61442
ARG_634 -6.3385 0.34285 2.93361 -0.63956 0.17715 0.34085 1.1 -1.87518 -0.00028 -0.00599 -0.59238 0.29199 0 0 0 0 0 0.65198 0.09239 0.04116 2.70219 0 0.07539 0 -1.2888 0.69049 0.82502 -0.47561
VAL_635 -7.69488 0.82916 0.22898 -0.31532 0.21244 0.06563 0.80696 -1.91579 -0.02257 -0.1582 -0.33948 -0.32919 0 0 0 0 0 0.03069 -0.01868 0.01231 0.11997 0 -0.46181 0 1.9342 0.11003 0.36545 -6.54009
TYR_636 -5.36757 0.46829 1.44254 -0.58766 0.07038 0.30689 1.41638 -1.35129 -0 -0 -0.50677 -0.25887 0 0 -0.77632 0 0 0.03256 -0.00549 0.1006 0 2.46123 -0.01303 0.05099 1.2797 -0.22913 0.31593 -1.15061
SER_637 -2.62636 0.15168 2.35983 -0.03058 0 0.0712 0.86027 -1.33204 -0 -0 0.46593 -0.25179 0 0 0 0 0 0.33754 -0.00538 0.00046 0.08491 0 -0.49612 0.60047 -0.77834 -0.19115 0.68316 -0.0963
THR_638 -2.44439 0.33757 1.46187 -0.10794 0.08555 0.04166 0.81521 -0.98861 -0 -0 0.65655 -0.76626 0 0 0 0 0 2.01669 5.34065 0.00053 0.19991 0 0.72585 2.25543 -1.0874 1.74959 14.4226 24.715
GLY_639 -1.24373 0.12103 0.93872 -0.0047 0 0 0.096 -0.5641 -0 -0 -0.224 -0.5526 0 0 0 0 0 2.42143 0.14718 0 0 0 -1.54314 0 0.83697 2.49522 14.5796 17.5039
SER_640 -1.84307 0.23903 1.46044 -0.03144 0 0.06928 0.13996 -0.80939 -0 -0 0.22171 -0.51644 0 0 0 0 0 6.32792 0.69329 0.00024 0.21221 0 -0.39748 0.6005 -0.77834 0.50444 2.46649 8.55936
ASN_641 -3.11551 0.27623 3.13817 -0.1656 0.01902 0.23411 1.23631 -1.5576 -0.00639 -0.02229 -0.82734 -0.39007 0 0 0 0 0 1.53661 -0.00753 0.0352 0 1.76464 0.02822 0 -0.93687 -0.06514 2.197 3.37118
VAL_642 -4.43277 0.4725 0.27205 -0.26602 0.15506 0.05468 0.29309 -1.07663 -0.00982 -0.03554 -0.5128 -0.2753 0 0 0 0 0 0.1753 -0.05415 0.00074 0.23821 0 -0.76225 0 1.9342 -0.18415 0.66149 -3.35211
PHE_643 -7.79048 0.75472 3.36303 -0.80947 0.04491 0.1045 2.26941 -2.38072 -0.00648 -0.02252 -2.04085 -0.42472 0 0 0 0 0 0.15313 -0.03256 0.11204 0 2.87368 -0.08326 0 1.0402 -0.27631 0.39319 -2.75857
GLN_644 -4.68971 0.55042 2.70251 -0.41758 0.08803 0.30556 0.84825 -1.51753 -0.01746 -0.10013 -1.65089 -0.30561 0 0 -0.59172 0 0 0.05276 0.16504 0.03568 0 3.15689 0.25093 0 -0.18838 0.0982 0.49235 -0.73238
THR_645 -5.37944 0.61872 3.55692 -0.18897 0.05941 0.06996 2.2775 -2.20741 -0.00773 -0.06482 -1.86018 -1.14434 0 0 0 0 0 0.07779 0.02132 0.10299 1.1621 0 -0.68318 2.34869 -1.0874 0.0487 0.65789 -1.62148
ARG_646 -3.91308 0.44318 2.37633 -0.62393 0.10826 0.38866 1.17498 -1.43208 -0.01922 -0.08751 -0.36341 0.22876 0 0 0 0 0 0.01675 -0.0778 0.03694 1.96864 0 -0.18515 0 -1.2888 -0.39081 0.5697 -1.06959
ALA_647 -4.63345 0.52857 1.06516 -0.02751 0.00426 0 0.82218 -1.58174 -0 -0 -0.20686 -0.42079 0 0 0 0 0 0.01527 -0.04544 0 0 0 -0.02051 0 1.8394 -0.57745 0.36426 -2.87466
GLY_648 -4.45172 0.46504 3.36307 -0.00083 0 0 1.83507 -2.17689 -0 -0 -2.18732 -0.25137 0 0 0 0 0 0.02468 0.01238 0 0 0 -1.54108 0 0.83697 0.04394 0.31515 -3.7129
CYS:disulfide_649 -7.2943 1.34144 4.99205 -0.03984 0 0.01822 3.29654 -2.73986 -0.00848 -0.04747 -3.02162 -0.24286 0 0 0 0 0.05748 0.11633 0.0588 0.65175 0.48667 0 0.14006 0 3.6196 0.33398 1.61131 3.32979
LEU_650 -7.90683 0.78604 2.18057 -0.601 0.21117 0.15566 2.54761 -2.36718 -0.01585 -0.0566 -2.67668 0.24382 0 0 0 0 0 0.06811 -0.06274 0.02577 0.58649 0 -0.35604 0 0.18072 -0.00608 1.49032 -5.5727
ILE_651 -7.0313 0.91861 2.51328 -0.47891 0.39254 0.10166 2.99106 -2.25829 -0.01587 -0.12281 -2.29185 0.00118 0 0 0 0 0 0.03269 0.02172 0.09893 0.38577 0 -0.78615 0 0.73287 -0.23759 0.532 -4.50045
GLY_652 -2.0174 0.07662 2.09136 -7e-05 0 0 0.9669 -1.18669 -0.0583 -0.39867 -1.26661 -0.35948 0 0 0 0 0 0.0243 0.01088 0 0 0 -1.52812 0 0.83697 -0.46672 0.40375 -2.87129
ALA_653 -3.99045 0.27195 1.20016 -0.02448 0.00019 0 0.77168 -1.52656 -0 -0 -0.39428 -0.30471 0 0 0 0 0 0.04162 -0.02732 0 0 0 0.18619 0 1.8394 -0.1899 0.34628 -1.80024
GLU_654 -4.6808 0.30695 5.12982 -0.22507 0.04713 0.33073 2.73273 -2.27801 -0.01448 -0.05093 -3.74697 -0.45604 0 0 0 -0.58264 0 0.04975 0.018 0.00288 0 3.19567 -0.05734 0 -2.7348 -0.11818 0.72872 -2.40287
HIS_D_655 -6.23819 0.50221 3.64978 -0.56485 0.02861 0.46451 0.62697 -2.3268 -0.01337 -0.12536 -0.42277 -0.6198 0 0 0 0 0 0.0936 -0.04342 0.03944 0 2.89469 0.05592 0 -0.45461 -0.15923 0.69486 -1.9178
VAL_656 -5.86909 0.64357 3.15971 -0.35773 0.29527 0.08515 1.95716 -2.34244 -0.02459 -0.19083 -0.30991 -0.09562 0 0 0 0 0 0.04856 -0.00879 0.20152 0.76357 0 -0.51347 0 1.9342 -0.05252 0.49451 -0.18177
ASN_657 -2.03186 0.11212 1.67218 -0.19648 0.0413 0.31045 0.20275 -0.93975 -0 -0 -0.13323 -0.44282 0 0 0 0 0 0.02401 -0.03287 0.00103 0 2.0268 -0.39054 0 -0.93687 -0.33664 0.37936 -0.67105
ASN_658 -4.32811 0.36735 3.22638 -0.16099 0.00788 0.22343 1.99593 -1.84435 -0.00183 -0.00988 -1.62408 -0.03366 0 0 0 -0.66182 0 0.03417 -0.02357 0.03175 0 1.63246 -0.2241 0 -0.93687 -0.33768 0.22975 -2.43785
SER_659 -4.22364 0.75755 2.52476 -0.03105 0 0.0717 0.62641 -1.42972 -0 -0 -0.40235 -0.27822 0 0 0 0 0 0.05141 0.15433 0.00159 0.28705 0 -0.34066 0.60265 -0.77834 -0.1123 0.2681 -2.25072
TYR_660 -6.87205 0.64351 4.13924 -0.53892 0.03333 0.30425 2.54876 -2.52259 -0.03037 -0.27817 -2.11563 -0.17457 0 0 0 -0.66182 0 0.00443 0.14054 0.11876 0 1.74576 -0.40767 0.00648 1.2797 0.10669 0.35158 -2.17876
GLU_661 -1.8942 0.06349 2.48264 -0.48346 0.07253 0.66562 0.54089 -1.08173 -0.01515 -0.15196 -0.26378 -1.05692 0 0 0 0 0 0.05992 0.13342 0.00309 0 3.57601 0.08847 0 -2.7348 0.09191 0.42339 0.51937
CYS:disulfide_662 -4.89018 0.43127 1.91913 -0.06968 0.00145 0.05329 0.71297 -1.13414 -0.01515 -0.15196 0.23848 -0.37207 0 0 0 0 -0.5395 0.09789 0.47979 0.00025 0.31065 0 -0.01885 0 3.6196 -0.19136 0.86693 1.34881
ASP_663 -5.20776 1.10868 7.15618 -0.11312 0.01606 0.33359 4.31774 -2.85372 -0.00229 -0.01263 -5.34853 -1.2095 0 0 -1.25044 -0.81971 0 1.29465 0.37673 0.02333 0 2.63431 -0.22744 0 -2.3716 -0.00147 1.57407 -0.58288
ILE_664 -7.57565 1.27955 3.66127 -0.51993 0.64144 0.14543 2.38101 -2.54213 -0 -0 -2.86597 0.18233 0 0 -0.7553 0 0 0.27993 0.0135 0.13893 0.33433 0 1.1365 0 0.73287 3.62896 2.11336 2.41042
PRO_665 -5.22289 0.99508 1.13222 -0.13354 0.00721 0.09635 0.98214 -0.92351 -0 -0 -0.24226 0.1897 0 0 0 0 0 0.0569 0.08887 0.00338 0.23388 0 -0.88058 0 -2.4119 3.12457 1.56643 -1.33795
ILE_666 -7.25959 1.04258 0.34342 -0.49221 0.37184 0.09209 1.43923 -1.65175 -0 -0 -0.6646 -0.10223 0 0 0 0 0 0.02613 0.07772 0.00105 0.70611 0 -0.5015 0 0.73287 -0.29815 0.74356 -5.39343
GLY_667 -4.02294 0.27192 2.91665 -0.00067 0 0 1.67619 -1.83519 -0 -0 -1.40601 -0.23768 0 0 0 0 0 0.01277 0.00415 0 0 0 -1.53697 0 0.83697 0.54502 0.45653 -2.31926
ALA_668 -4.66927 0.55236 2.45503 -0.02828 0.01697 0 1.58998 -1.89715 -0.01922 -0.08751 -1.57196 -0.58376 0 0 0 0 0 0.01541 -0.03104 0 0 0 0.22232 0 1.8394 0.59985 0.31806 -1.27882
GLY_669 -4.11231 0.27524 3.69206 -5e-05 0 0 1.75064 -1.92509 -0.01439 -0.11331 -2.84261 -0.37987 0 0 0 0 0 0.00801 -0.16805 0 0 0 -1.48 0 0.83697 -0.37476 0.42379 -4.42373
ILE_670 -8.1376 0.60056 4.08164 -0.58766 0.44058 0.09798 3.14495 -2.85652 -0 -0 -3.49197 0.41229 0 0 0 0 0 0.00959 0.00435 0.0061 0.98402 0 -0.6596 0 0.73287 -0.66782 0.60756 -5.27869
CYS:disulfide_671 -8.61358 1.05485 4.04093 -0.03041 0 0.01358 2.96037 -2.58932 -0.00746 -0.03099 -3.13771 -0.20027 0 0 0 0 -0.5395 0.01445 -0.00526 0.00116 0.50569 0 -0.13985 0 3.6196 0.00093 0.69971 -2.3831
ALA_672 -5.53721 0.81169 2.38822 -0.02075 0 0 2.1526 -2.18383 -0 -0 -1.51933 -0.34043 0 0 0 0 0 0.11453 -0.00128 0 0 0 -0.47459 0 1.8394 0.15872 0.4079 -2.20436
SER_673 -4.57456 0.4669 4.57478 -0.02852 0 0.06747 2.04947 -2.0782 -0 -0 -2.46894 -0.19074 0 0 0 0 0 0.07526 -0.00162 0.00037 0.06438 0 -0.51402 0.60584 -0.77834 -0.14528 0.34766 -2.52808
TYR_674 -4.96274 0.09171 2.64256 -0.70563 0.03809 0.20021 1.14549 -1.42546 -0 -0 0.22275 -0.54179 0 0 0 -0.44723 0 0.3045 0.25601 0.06093 0 2.74819 -0.03002 0.02206 1.2797 0.09787 0.58754 1.58474
GLN_675 -3.3363 0.33732 2.62414 -0.24404 0.05464 0.19581 0.84833 -1.29243 -0.0424 -0.28447 0.67524 -0.3159 0 0 0 0 0 2.00533 3.01225 0.05921 0 2.81295 0.24756 0 -0.18838 1.14354 14.9178 23.2302
THR_676 -2.59041 0.58433 2.19317 -0.21784 0.27264 0.10179 0.25588 -1.14515 -0 -0 0.27572 -1.50948 0 0 0 0 0 1.65355 0.97055 0.02283 0.03474 0 0.55511 2.27619 -1.0874 1.97289 23.8852 28.5043
GLN_677 -1.59099 0.17426 1.41585 -0.22213 0.02872 0.16252 0.17394 -0.69034 -0 -0 -0.3707 -0.65626 0 0 0 0 0 0.3855 0.48982 0.00146 0 2.68653 -0.04893 0 -0.18838 1.02201 16.8533 19.6262
THR_678 -4.04976 0.54782 3.15813 -0.2338 0.27072 0.09316 1.2208 -1.63584 -0 -0 -1.42686 -1.24754 0 0 0 -0.44723 0 0.04036 0.10521 0.11343 0.05476 0 0.26853 2.27635 -1.0874 0.37417 8.02685 6.42187
ASN_679 -5.66544 0.77773 5.36361 -0.21002 0.02208 0.3409 2.28085 -2.57564 -0.05778 -0.23526 -1.52926 -0.60204 0 0 -0.55764 0 0 0.02457 0.01302 0.02077 0 2.71921 -0.59396 0 -0.93687 0.4303 0.7907 -0.18018
SER_680 -3.08712 0.55266 2.2411 -0.04739 0.00265 0.09129 1.34661 -1.23833 -0.00257 -0.02417 -1.03746 -0.44254 0 0 0 0 0 0.01046 0.03424 0.06416 0.30861 0 0.5 0.60014 -0.77834 1.17541 1.45297 1.72238
PRO_681 -4.73919 1.11428 3.13716 -0.19202 0.12053 0.13853 1.05609 -1.41427 -0.00165 -0.03899 -1.03306 -0.08733 0 0 0 0 0 0.00744 0.00803 0.00437 0.15103 0 -0.70706 0 -2.4119 1.47513 1.61508 -1.7978
GLY_682 -1.94891 0.45602 1.50759 -0.00028 0 0 0.89708 -0.91114 -0.00257 -0.02417 -1.51301 -0.24139 0 0 0 0 0 0.00578 0.0217 0 0 0 0.33301 0 0.83697 0.52634 0.74079 0.68381
SER_683 -2.17199 0.2785 3.2673 -0.03138 0 0.07269 2.14429 -1.55296 -0.00165 -0.03899 -0.73671 -0.25478 0 0 0 0 0 0.00743 0.01921 0.02779 0.07193 0 -0.48964 0.60174 -0.77834 0.27445 0.58208 1.29097
ALA_684 -1.36456 0.28219 1.54213 -0.0281 0.01657 0 0.63275 -0.78943 -0 -0 0.29152 -0.59784 0 0 0 0 0 0.0319 -0.06029 0 0 0 0.2194 0 1.8394 0.15165 0.33409 2.50139
SER_685 -1.0787 0.20127 1.46023 -0.02964 0.02594 0.02945 0.20551 -0.7022 -0 -0 -0.07478 -0.05004 0 0 0 0 0 0.03355 -0.04992 0.00088 0.04956 0 0.17974 0.60005 -0.77834 0.29164 0.34893 0.66311
SER_686 -2.79248 0.43483 3.70532 -0.02435 0 0.03878 2.47334 -1.82856 -0.01137 -0.04627 -1.47019 -1.07151 0 0 0 0 0 0.04972 0.12427 0.00133 1.51199 0 -0.38321 0.60027 -0.77834 0.096 0.33689 0.96647
VAL_687 -4.25952 0.67337 0.96028 -0.27461 0.19751 0.0597 0.74889 -1.21696 -0 -0 -0.24471 -0.31557 0 0 0 0 0 0.02361 0.00321 0.004 0.25194 0 -0.78048 0 1.9342 -0.29956 0.26092 -2.27379
ALA_688 -2.94094 0.63256 2.81384 -0.01838 0 0 1.36951 -1.47065 -0.01137 -0.04627 -0.93346 -0.12653 0 0 0 0 0 0.0033 0.03856 0 0 0 0.05899 0 1.8394 -0.2371 0.3356 1.30706
SER_689 -2.32427 0.16135 2.12165 -0.02781 0.00031 0.02341 0.33024 -1.01373 -0.01248 -0.12481 -0.5532 -0.35648 0 0 0 0 0 0.00668 -0.03171 0.01044 0.50834 0 0.07876 0.6 -0.77834 -0.05621 0.22035 -1.2175
GLN_690 -6.15235 0.59928 4.19357 -0.65933 0.37595 1.13246 1.33589 -1.9803 -0 -0 -0.56177 -1.96767 0 0 0 0 0 0.47986 0.32865 0.06331 0 4.33173 0.11465 0 -0.18838 -0.25657 0.57591 1.76488
SER_691 -4.35147 0.28291 4.77156 -0.02311 0 0.01887 2.31527 -2.04284 -0.05162 -0.38609 -2.5414 0.04288 0 0 -0.55764 -0.58264 0 0.74637 0.12522 0.00447 1.04352 0 -0.36106 0.63461 -0.77834 -0.38174 1.17411 -0.89818
ILE_692 -6.73506 0.42117 1.87721 -0.52474 0.31366 0.1028 1.17853 -1.92481 -0.04501 -0.2495 -1.37161 0.06387 0 0 0 0 0 0.32968 0.02993 0.03075 1.31484 0 -0.58776 0 0.73287 -0.26033 1.20202 -4.10148
ILE_693 -6.83495 0.5461 3.85204 -0.47156 0.41443 0.10097 2.74204 -2.57381 -0 -0 -2.38922 0.07585 0 0 0 0 0 0.02827 0.1647 0.03955 0.46732 0 -0.77344 0 0.73287 -0.36238 0.79735 -3.44389
ALA_694 -5.91918 0.5113 1.87957 -0.0244 0 0 2.75169 -2.26768 -0.01638 -0.0571 -2.8178 -0.29781 0 0 0 0 0 0.01462 0.03583 0 0 0 0.1209 0 1.8394 -0.2948 0.39439 -4.14744
TYR_695 -11.8445 1.04563 6.08186 -1.05314 0.13721 0.63048 3.94356 -4.11015 -0.00229 -0.01263 -3.31062 -0.29403 0 0 -0.49514 0 0 0.04895 0.00041 0.19902 0 1.70149 -0.51049 0.01478 1.2797 -0.10933 0.35725 -6.30196
THR_696 -4.74764 0.81284 4.39282 -0.15612 0.06196 0.05375 2.49128 -2.28909 -0.02532 -0.27515 -2.92022 0.06372 0 0 0 0 0 0.03791 -0.0157 0.01267 0.15148 0 0.04833 2.27881 -1.0874 -0.07938 0.45532 -0.73514
MET_697 -9.02267 1.29965 3.11223 -0.34575 0.09816 0.05039 1.17564 -1.83659 -0.00693 -0.08232 -1.81544 0.06532 0 0 0 0 0 0.00489 0.13846 0.11534 1.43878 0 0.20902 0 0.60916 -0.29928 0.60242 -4.48951
SER_698 -3.65681 0.12007 3.93392 -0.02932 0 0.0481 1.40091 -1.88028 -0.02687 -0.19137 -1.21791 -1.02415 0 0 0 0 0 0.05498 -0.02619 6e-05 1.13489 0 0.13877 0.64103 -0.77834 -0.29469 0.53379 -1.11941
LEU_699 -6.00463 0.75935 1.00925 -0.5359 0.27493 0.18442 0.92658 -1.32083 -0.00893 -0.0573 0.24001 -0.091 0 0 0 0 0 0.54857 0.01419 0.2394 1.99435 0 -0.06193 0 0.18072 0.4605 0.65098 -0.59728
GLY_700 -1.7228 0.37888 1.83281 -0.00017 0 0 0.66076 -0.94402 -0 -0 -1.04743 -0.27569 0 0 0 0 0 0.82709 -0.17284 0 0 0 -1.34407 0 0.83697 0.4085 0.5688 0.00679
ALA_701 -2.79158 0.08781 3.64865 -0.02276 0 0 2.43005 -1.7621 -0 -0 -1.8197 -0.3792 0 0 0 0 0 0.11228 0.03663 0 0 0 -0.2563 0 1.8394 0.05325 0.14435 1.32077
GLU_702 -3.3665 0.27857 4.2632 -0.29586 0.06743 0.33302 1.20224 -1.67825 -0.01306 -0.14158 -2.49954 -0.24185 0 0 0 -0.17469 0 0.03122 -0.01201 0.10792 0 2.98764 -0.02134 0 -2.7348 -0.06194 0.24238 -1.72778
ASN_703 -5.22324 0.29834 4.71024 -0.18071 0.00244 0.26155 2.07121 -2.31497 -0.00765 -0.03779 -2.2741 -0.40964 0 0 0 0 0 0.20336 0.06361 0.10295 0 3.8341 -0.06956 0 -0.93687 0.03691 0.40346 0.53365
SER_704 -1.23966 0.11261 1.20658 -0.02579 0 0.02204 0.06002 -0.61862 -0.01306 -0.14158 -0.29407 0.08488 0 0 0 0 0 0.29091 0.0642 0.00942 0.41739 0 0.13059 0.61862 -0.77834 0.25725 0.35164 0.51504
VAL_705 -3.08749 0.3643 0.96513 -0.25544 0.10548 0.05309 0.59841 -0.98301 -0 -0 0.43926 -0.43791 0 0 0 0 0 0.25614 -0.08502 0.04718 0.24188 0 -0.6534 0 1.9342 -0.09058 0.46276 -0.12502
ALA_706 -1.55098 0.05108 1.41047 -0.03075 0.03293 0 0.49133 -0.79987 -0 -0 -0.5013 -0.44156 0 0 -0.52456 0 0 8.21807 2.02324 0 0 0 -0.06188 0 1.8394 0.15007 15.9996 26.3053
TYR_707 -8.22477 1.18955 3.06948 -0.80204 0.04881 0.25674 1.75487 -2.19572 -0.00717 -0.07108 -1.30166 -0.40349 0 0 0 0 0 2.25961 0.31543 0.00298 0 1.74433 -0.07554 0.05543 1.2797 1.16169 16.5584 16.6156
SER_708 -3.52415 0.27004 3.35654 -0.03529 0.00469 0.06764 1.88231 -1.72061 -0.01201 -0.19839 -0.81046 -0.81805 0 0 -1.44453 0 0 13.9642 4.32751 0.02299 0.06399 0 -0.20902 0.60436 -0.77834 1.70547 3.65445 20.3733
ASN_709 -3.58998 0.8102 3.18404 -0.30705 0.01628 0.6299 1.55215 -1.5096 -0.00809 -0.10489 -1.43717 -0.88473 0 0 -1.10362 -0.76139 0 2.75957 -0.03779 0.01845 0 2.54714 -0.49762 0 -0.93687 1.07326 4.4577 5.86989
ASN_710 -4.70759 1.00662 4.50994 -0.42545 0.1388 0.86589 2.81155 -2.37906 -0.02872 -0.27734 -3.13994 -1.38991 0 0 -1.10362 0 0 0.42104 -0.07614 0.14272 0 2.26238 -0.74662 0 -0.93687 0.6968 2.20732 -0.14821
SER_711 -4.5345 0.24832 4.78066 -0.03076 0 0.02214 1.66357 -2.27023 -0.04436 -0.29854 -1.43887 -0.28866 0 0 -0.48676 0 0 0.05026 -0.00651 0.00246 0.45305 0 0.16253 1.72819 -0.77834 0.51099 0.77679 0.22143
ILE_712 -8.96025 1.03874 2.97163 -0.53976 0.42179 0.11006 2.8049 -2.47371 -0.00333 -0.0097 -2.68483 -0.10744 0 0 0 0 0 0.02234 0.01219 0.07377 1.24044 0 -0.25642 0 0.73287 0.04468 0.53694 -5.02509
ALA_713 -5.43234 0.57407 2.25196 -0.02486 0.00052 0 2.10222 -1.88963 -0.00968 -0.11285 -1.13625 -0.34183 0 0 0 0 0 0.02922 -0.0316 0 0 0 0.40763 0 1.8394 0.20954 0.44181 -1.12267
ILE_714 -8.84633 1.15494 2.59042 -0.46976 0.37723 0.10413 2.68492 -2.46317 -0.02576 -0.17025 -2.43147 -0.10024 0 0 0 0 0 0.01013 -0.08249 0.12343 0.30782 0 -0.52271 0 0.73287 0.39084 1.14947 -5.48598
PRO_715 -7.41123 1.46392 3.66739 -0.19851 0.01286 0.14821 2.1081 -1.8732 -0 -0 -2.76674 -0.08814 0 0 0 0 0 0.04502 0.02042 0.00033 0.86157 0 -0.84577 0 -2.4119 -0.17435 1.64017 -5.80184
THR_716 -4.9372 0.49244 2.99127 -0.15436 0.09101 0.11505 2.17217 -1.78908 -0.00879 -0.16781 -1.30906 -1.50194 0 0 0 0 0 0.06421 -0.00727 0.45699 0.07483 0 -0.26249 2.25238 -1.0874 -0.1351 1.31746 -1.33269
ASN_717 -5.74407 0.35209 4.80668 -0.15786 0.01252 0.20852 2.62634 -2.54923 -0 -0 -2.02777 -0.95068 0 0 -1.03151 -0.47303 0 0.15979 0.00296 0.00897 0 1.84093 -0.07975 0 -0.93687 0.37084 0.75614 -2.80501
PHE_718 -7.84188 0.73133 1.3837 -1.19055 0.3886 0.81996 1.59296 -1.88444 -0 -0 -1.89216 -0.03346 0 0 -1.89915 0 0 0.03915 0.18073 0.02334 0 1.58047 -0.37876 0 1.0402 0.11372 0.30026 -6.92597
THR_719 -4.80206 0.35108 3.94742 -0.10617 0.05047 0.07302 2.20392 -2.17431 -0 -0 -2.43589 -0.49592 0 0 0 0 0 0.05451 0.00345 0.00252 0.10056 0 -0.45704 2.29335 -1.0874 -0.28939 0.33568 -2.43222
ILE_720 -7.33009 1.05224 1.5865 -0.50803 0.42922 0.11269 1.34124 -1.71005 -0 -0 -0.4881 -0.03867 0 0 0 0 0 0.12148 -0.03777 0.04381 0.43068 0 -0.77896 0 0.73287 -0.47881 0.72313 -4.79662
SER_721 -3.14982 0.23199 3.25452 -0.02945 0 0.06883 1.96697 -1.75642 -0 -0 -1.66258 -0.39602 0 0 0 0 0 0.04054 -0.00244 0 0.47649 0 -0.19274 0.61639 -0.77834 -0.22646 0.80828 -0.73025
VAL_722 -6.33305 0.78777 -0.55506 -0.25682 0.12023 0.05214 0.34979 -1.37377 -0 -0 -0.29557 -0.39649 0 0 0 0 0 0.02857 -0.08242 0.05837 0.24853 0 -0.76412 0 1.9342 -0.20682 0.47431 -6.21022
THR_723 -4.19685 0.31104 3.05135 -0.22669 0.14244 0.09025 2.42078 -1.94325 -0.01463 -0.0506 -2.31435 -0.95472 0 0 0 0 0 0.05016 0.05508 0.00643 1.73708 0 -0.20597 2.28641 -1.0874 -0.23221 0.41158 -0.66407
THR_724 -3.89653 0.57173 1.21991 -0.17237 0.10591 0.06178 0.71858 -1.1643 -0 -0 -0.12209 -0.2782 0 0 0 0 0 0.01388 0.0466 0.01515 0.1759 0 -0.18506 2.29002 -1.0874 0.01645 0.26481 -1.40524
GLU_725 -5.25815 0.36646 6.58463 -0.19908 0.02157 0.28628 3.29909 -2.89275 -0.05921 -0.31371 -5.57245 -0.59876 0 0 0 -0.53409 0 0.01644 0.09539 0.09327 0 3.26514 0.26815 0 -2.7348 0.14641 0.23882 -3.48135
ILE_726 -6.17428 0.94186 0.4126 -0.47563 0.336 0.10052 0.84355 -1.22526 -0.00155 -0.00333 -0.87684 -0.1147 0 0 0 0 0 0.01748 -0.06456 0.03195 0.33656 0 -0.76299 0 0.73287 -0.09633 0.55545 -5.48664
LEU_727 -6.68813 0.64375 2.69985 -0.46064 0.25578 0.09007 2.63769 -2.1285 -0.01637 -0.0605 -2.12382 0.04716 0 0 0 0 0 0.00634 0.7747 0.04308 0.92543 0 -0.0918 0 0.18072 0.24459 1.19059 -1.83002
PRO_728 -5.76011 0.7108 2.30708 -0.12927 0.00169 0.09447 1.27055 -1.27409 -0 -0 -1.12426 0.22589 0 0 -0.71487 0 0 0.01801 0.00693 0.03025 0.22073 0 -1.04838 0 -2.4119 0.02352 0.93555 -6.61739
VAL_729 -7.89427 0.69366 1.46126 -0.30193 0.20565 0.07257 1.67849 -2.24762 -0.01303 -0.0919 -1.42219 -0.62267 0 0 0 0 0 0.01361 -0.02702 0.00195 0.34979 0 -0.36574 0 1.9342 -0.09627 0.37426 -6.29721
SER_730 -4.6462 0.31531 3.60755 -0.03212 0 0.07438 2.0585 -1.93185 -0.01303 -0.0919 -1.70683 -0.11634 0 0 -0.61177 0 0 0.13986 0.14673 0.00068 0.44214 0 -0.23701 0.62012 -0.77834 0.30693 0.42612 -2.02708
MET_731 -7.5636 0.42183 3.25038 -0.35354 0.05857 0.02254 1.81976 -1.97197 -0 -0 -1.15925 0.26796 0 0 -0.92298 0 0 0.02536 -0.004 0.06284 2.08016 0 -0.03056 0 0.60916 -0.07826 0.42839 -3.03721
THR_732 -4.18332 0.45544 2.36445 -0.16693 0.07595 0.06107 0.44856 -1.45071 -0.02182 -0.29516 -0.52661 -0.20843 0 0 0 0 0 0.00782 -0.10617 0.00059 0.04844 0 0.03961 2.3297 -1.0874 -0.21144 0.31724 -2.10909
LYS_733 -7.60695 0.52784 7.02943 -0.50258 0.218 0.23137 3.84581 -3.08824 -0.01524 -0.03144 -5.29525 0.06601 0 0 -0.78656 -0.69998 0 0.02134 -0.05106 0.34569 3.25881 0 0.06375 0 -1.5107 -0.21822 0.47109 -3.72708
THR_734 -5.13271 0.23152 2.05635 -0.10656 0.04424 0.08549 1.13765 -1.66151 -0.02876 -0.30868 -0.73305 -0.50484 0 0 0 -0.63671 0 0.00646 0.15662 0.01882 0.17425 0 -0.29977 2.32589 -1.0874 -0.28051 0.57006 -3.97315
SER_735 -4.00194 0.27708 3.66501 -0.02511 0 0.02096 2.35354 -1.81489 -0 -0 -2.45159 0.14191 0 0 0 -0.55355 0 0.01329 -0.00365 0.1243 0.65582 0 -0.10245 0.62198 -0.77834 -0.20639 0.38081 -1.68321
VAL_736 -5.10108 0.76466 0.55248 -0.27423 0.20047 0.06366 1.07983 -1.39609 -0.02755 -0.24356 -0.57345 -0.34292 0 0 0 0 0 0.00331 0.12509 0.01258 0.22954 0 -0.71625 0 1.9342 -0.17187 0.42189 -3.45928
ASP_737 -6.56475 0.3874 8.50869 -0.23803 0.07311 0.78241 4.23719 -3.60557 -0.01659 -0.0872 -6.7018 -0.99023 0 0 -1.50059 0 0 0.00856 -0.0408 0.08329 0 2.10385 -0.85384 0 -2.3716 -0.30582 0.8966 -6.19574
CYS:disulfide_738 -5.85559 0.37585 3.51265 -0.06196 0 0.05312 2.25144 -2.19955 -0.01452 -0.12299 -1.76091 -0.3835 0 0 0 0 -0.39014 0.02683 -0.00177 0.02193 0.75142 0 0.23441 0 3.6196 0.2782 0.79177 1.12628
THR_739 -5.10239 0.46528 4.50015 -0.20003 0.14781 0.0762 2.2138 -2.45842 -0 -0 -1.68328 -0.43192 0 0 0 0 0 0.05301 -0.00535 0.00676 0.08383 0 -0.02282 2.26443 -1.0874 0.45669 0.27904 -0.44463
MET_740 -9.71373 1.16424 6.55484 -0.36058 0.03822 0.14043 2.19279 -3.54154 -0 -0 -1.87796 -0.36875 0 0 -0.59599 0 0 0.03077 0.07449 0.19471 3.09031 0 -0.00575 0 0.60916 0.00863 0.5951 -1.7706
TYR_741 -10.7975 0.78279 4.42474 -0.9159 0.0432 0.3684 2.95922 -3.16469 -0.00838 -0.10402 -2.45811 -0.28007 0 0 -0.76794 0 0 0.01084 0.04436 0.00564 0 1.83021 -0.28223 0.07623 1.2797 -0.04124 0.54778 -6.44692
ILE_742 -9.53448 1.00321 2.1657 -0.51425 0.48966 0.10125 2.1817 -2.26961 -0.0003 -0.00277 -1.62056 0.01795 0 0 -0.60417 0 0 0.01867 0.12599 0.11505 0.63585 0 -0.49496 0 0.73287 0.03479 0.43129 -6.98712
CYS:disulfide_743 -7.11767 0.85381 3.88294 -0.05049 0.0296 0.02393 2.17936 -2.41623 -0.00908 -0.05212 -2.37128 -0.34322 0 0 0 0 -0.58643 0.00962 0.04412 0.0203 0.26226 0 -0.1038 0 3.6196 0.49324 0.47635 -1.15519
GLY_744 -2.40919 0.2611 2.97725 -0.00016 0 0 0.88529 -1.47304 -0 -0 -0.53243 -0.28718 0 0 0 0 0 0.01233 -0.18655 0 0 0 1.06308 0 0.83697 0.92029 0.19769 2.26546
ASP_745 -3.04134 0.20446 5.1316 -0.1151 0.04992 0.35747 2.60737 -2.03417 -0.01048 -0.09062 -5.49398 -0.91357 0 0 -0.88543 -0.46195 0 0.01102 -0.05214 0.01184 0 2.55266 -0.57474 0 -2.3716 0.2474 0.47816 -4.39322
SER_746 -4.16982 0.16327 4.72021 -0.03371 0.00043 0.06426 2.37428 -2.16106 -0.01152 -0.05467 -2.22873 -0.76476 0 0 0 0 0 0.00605 -0.03071 0.02728 0.14843 0 -0.01901 0.8356 -0.77834 0.11869 0.55149 -1.24235
THR_747 -3.47196 0.12027 4.02455 -0.20568 0.20226 0.0774 1.41237 -1.93969 -0 -0 -1.38342 -0.42161 0 0 0 0 0 0.01256 -0.00228 0.00048 0.06443 0 -0.02735 2.29473 -1.0874 0.41591 0.29576 0.38134
GLU_748 -4.72059 0.16372 4.78456 -0.46192 0.31569 1.47253 1.50216 -2.3125 -0.04122 -0.20414 -1.3549 -3.06035 0 0 0 0 0 0.02947 0.01663 0.0168 0 3.9841 -0.20473 0 -2.7348 -0.13511 0.20092 -2.74367
CYS:disulfide_749 -7.79814 0.83338 4.31316 -0.06323 0 0.05813 2.22832 -2.64891 -0.0297 -0.14947 -1.33428 -0.38226 0 0 0 0 -0.58643 0.02001 -0.02315 0.00457 0.90564 0 0.26866 0 3.6196 0.03547 0.28018 -0.44844
SER_750 -5.44588 0.30244 5.67634 -0.02779 0 0.06406 2.68716 -2.77203 -0.00534 -0.12225 -1.57588 -0.57772 0 0 0 0 0 0.03584 -0.00206 0.00085 0.78661 0 0.33046 0.60002 -0.77834 0.31663 0.24234 -0.26453
ASN_751 -4.88443 0.33149 5.02327 -0.17689 0.03462 0.26194 2.33727 -2.58745 -0.00534 -0.12225 -1.40234 -0.31108 0 0 0 0 0 0.01326 0.19528 0.00108 0 1.4178 0.466 0 -0.93687 0.12502 0.23812 0.01851
LEU_752 -8.04354 0.87387 5.15208 -0.47984 0.20453 0.11186 3.3025 -3.1213 -0 -0 -2.38943 0.22669 0 0 0 0 0 0.00878 -0.02499 0.09209 0.3629 0 -0.27782 0 0.18072 -0.07711 0.33535 -3.56267
LEU_753 -8.99637 0.97225 3.15509 -0.70281 0.29872 0.29275 2.95799 -2.75741 -0 -0 -2.87458 0.04384 0 0 0 0 0 0.04523 -0.00751 0.00511 1.36996 0 -0.24356 0 0.18072 -0.3102 0.50036 -6.07041
LEU_754 -5.08522 0.81129 4.28231 -0.48538 0.16552 0.11878 2.30376 -2.30284 -0 -0 -1.95471 0.22988 0 0 0 0 0 0.05948 -0.12908 0.10369 0.31381 0 -0.14128 0 0.18072 -0.26184 0.5552 -1.23591
GLN_755 -7.28265 0.77142 6.8102 -0.31519 0.06521 0.26484 4.59631 -3.37487 -0 -0 -4.41693 -0.49426 0 0 -0.44792 0 0 0.01453 -0.0611 0.0284 0 3.09012 -0.11393 0 -0.18838 -0.33738 0.54648 -0.8451
TYR_756 -8.94629 0.77146 4.12312 -0.57723 0.06037 0.32247 3.13557 -2.98522 -0.00047 -0.00329 -3.18936 -0.21814 0 0 0 0 0 0.17942 0.93197 0.01928 0 2.26022 -0.29114 0.09466 1.2797 -0.3886 0.90392 -2.51757
GLY_757 -2.73321 0.23088 3.80059 -4e-05 0 0 2.26479 -1.80148 -0 -0 -2.09271 -0.37677 0 0 0 0 0 0.12161 -0.18216 0 0 0 0.41163 0 0.83697 0.37667 1.00926 1.86602
SER_758 -3.8764 0.44447 4.74921 -0.02862 0 0.04426 2.21956 -2.12689 -0.01468 -0.11455 -1.1464 -0.97823 0 0 0 -0.47624 0 0.09539 -0.02244 0.00057 0.1816 0 -0.07877 0.76868 -0.77834 0.17284 0.54896 -0.41602
PHE_759 -9.50984 1.91066 3.45328 -1.00131 0.16586 0.37518 3.03366 -2.79468 -0 -0 -2.23938 0.01373 0 0 0 0 0 0.05642 0.05262 0.09817 0 1.83956 -0.41355 0 1.0402 -0.29656 0.42102 -3.79495
CYS:disulfide_760 -5.92029 0.43136 4.45108 -0.03645 0 0.01399 1.95827 -2.47458 -0 -0 -1.57497 -0.39535 0 0 0 0 -0.39014 0.02642 0.0636 4e-05 0.28413 0 0.27432 0 3.6196 0.1097 0.53704 0.97774
THR_761 -5.28026 0.40088 5.73588 -0.20605 0.152 0.07491 2.44472 -2.7649 -0 -0 -2.18127 -0.15953 0 0 0 0 0 0.01349 0.00856 0.01165 0.0605 0 -0.00844 2.33571 -1.0874 0.12282 0.33094 0.0042
GLN_762 -7.44747 0.36979 6.6953 -0.25694 0.01909 0.1737 2.96209 -3.43385 -0.01565 -0.13543 -2.81479 -0.34601 0 0 0 -0.36724 0 0.037 -0.02037 0.06248 0 2.92044 -0.16771 0 -0.18838 -0.09489 0.35823 -1.69062
LEU_763 -8.80461 1.30141 3.48218 -0.55314 0.37899 0.12735 2.85751 -2.95646 -0 -0 -2.33362 0.01361 0 0 0 0 0 0.09843 0.12012 0.08586 3.2385 0 -0.29217 0 0.18072 -0.28998 0.60358 -2.74172
ASN_764 -5.05984 0.16921 6.23886 -0.17875 0.02971 0.26086 3.00413 -2.97377 -0.03299 -0.31443 -3.34626 -0.33536 0 0 0 0 0 0.0076 0.02429 3e-05 0 1.45484 0.4389 0 -0.93687 -0.07733 0.5 -1.12716
ARG_765 -5.88087 0.32074 6.39255 -0.44515 0.06264 0.21965 2.93237 -3.0277 -0.00608 -0.03252 -2.9598 0.39484 0 0 0 -0.61666 0 0.00136 -0.00854 0.06489 2.0964 0 -0.03228 0 -1.2888 -0.07749 0.26341 -1.62703
ALA_766 -4.98064 0.40071 3.43371 -0.021 0 0 2.45294 -2.37649 -0 -0 -2.02331 -0.3323 0 0 0 0 0 0.00196 0.01247 0 0 0 -0.07914 0 1.8394 -0.17764 0.25423 -1.59511
LEU_767 -7.66147 0.36263 4.15654 -0.47199 0.22854 0.11838 2.64625 -2.89036 -0.0116 -0.06095 -2.58798 0.18971 0 0 0 0 0 0.00383 0.10057 0.04305 0.32329 0 -0.30372 0 0.18072 -0.20641 0.35817 -5.4828
THR_768 -4.57377 0.27819 5.25436 -0.20353 0.12689 0.07437 3.05862 -2.67856 -0 -0 -3.28512 -0.1438 0 0 0 0 0 0.01666 0.03712 0.00033 0.08005 0 -0.00986 2.28833 -1.0874 -0.12339 0.36857 -0.52195
GLY_769 -3.84608 0.20587 4.92112 -5e-05 0 0 2.30125 -2.40681 -0 -0 -2.08759 -0.42394 0 0 0 0 0 0.00382 -0.07937 0 0 0 0.37176 0 0.83697 0.53185 0.21871 0.5475
ILE_770 -8.47359 0.92703 4.88421 -0.50214 0.4182 0.09995 3.05635 -3.24193 -0.01326 -0.08696 -2.33598 0.07692 0 0 0 0 0 0.00245 -0.01284 0.00014 0.49412 0 -0.4104 0 0.73287 0.56137 0.31649 -3.50701
ALA_771 -5.29898 0.31959 4.39021 -0.02068 0 0 2.48326 -2.60039 -0 -0 -1.69522 -0.34651 0 0 0 0 0 0.03605 0.02463 0 0 0 -0.30859 0 1.8394 -0.15738 0.39525 -0.93935
VAL_772 -4.94203 0.33443 4.84957 -0.30742 0.2035 0.0694 2.64987 -2.51107 -0 -0 -2.56834 -0.09739 0 0 0 0 0 0.01523 -0.05425 0.00558 0.05597 0 -0.31837 0 1.9342 -0.26095 0.24558 -0.69647
GLU_773 -7.04677 0.40354 8.84659 -0.22532 0.06067 0.35454 3.2896 -3.85758 -0.01816 -0.15053 -3.18111 -0.64453 0 0 0 0 0 0.00634 -0.06064 0.30617 0 3.01226 -0.3007 0 -2.7348 -0.36952 0.2883 -2.02164
GLN_774 -9.09873 0.57258 8.06522 -0.68434 0.07969 0.79213 4.47087 -3.94297 -0.02846 -0.21935 -4.333 -0.28888 0 0 -0.92298 0 0 0.03505 0.14805 0.47797 0 2.92881 -0.26001 0 -0.18838 -0.53002 0.60156 -2.3252
ASP_775 -5.85491 0.29457 9.06012 -0.10785 0.00802 0.33412 4.2893 -3.77046 -0.02698 -0.16807 -7.86803 -0.44193 0 0 -0.84495 -0.69998 0 0.01634 0.20538 0.14662 0 2.69096 -0.13668 0 -2.3716 -0.3321 0.6176 -4.9605
LYS_776 -5.42091 0.25664 5.78009 -0.29985 0.02428 0.12984 2.58683 -2.74024 -0.01247 -0.12495 -2.23509 -0.05127 0 0 0 0 0 0.01082 -0.03666 0.06456 1.72046 0 -0.03488 0 -1.5107 -0.39165 0.40421 -1.88093
ASN_777 -7.97878 0.38956 7.09717 -0.16709 0.00658 0.23965 3.47327 -3.77769 -0 -0 -2.95978 -0.34798 0 0 0 0 0 0.00323 -0.02645 0.0188 0 1.47429 0.59278 0 -0.93687 -0.1133 0.47101 -2.5416
THR_778 -6.12993 0.54068 4.91495 -0.20372 0.14373 0.07473 2.68549 -2.71382 -0.00037 -0.0014 -2.9237 -0.14185 0 0 0 0 0 0.01327 -0.01318 0.05789 0.10307 0 -0.00833 2.24077 -1.0874 0.16952 0.45679 -1.82279
GLN_779 -5.89344 0.27184 5.52348 -0.2745 0.06817 0.22654 2.72068 -2.91637 -0.01231 -0.12143 -2.05071 -0.47936 0 0 0 0 0 0.02206 -0.03424 0.13521 0 2.72096 -0.07753 0 -0.18838 -0.09035 0.38906 -0.06062
GLU_780 -3.89331 0.16645 4.01657 -0.60911 0.1128 1.1128 1.82915 -2.02929 -0.00016 -0.00352 -2.12576 -0.65087 0 0 -0.7431 0 0 0.00577 0.00068 0.02381 0 3.5744 -0.3044 0 -2.7348 -0.42452 0.34033 -2.33609
VAL_781 -8.65819 0.62859 1.3014 -0.31582 0.24214 0.07328 1.81117 -2.45839 -0 -0 -0.74197 -0.30201 0 0 0 0 0 0.00833 0.14425 0.01562 0.22594 0 -0.39676 0 1.9342 -0.31152 0.38783 -6.41192
PHE_782 -8.55832 0.56822 1.32766 -0.60936 0.03226 0.33752 1.83516 -2.04253 -0.01956 -0.13935 -2.11809 0.16657 0 0 0 0 0 0.29872 -0.05298 0.00804 0 2.13197 0.00907 0 1.0402 0.16897 0.77696 -4.83886
ALA_783 -3.23336 0.16971 1.96318 -0.0301 0.00871 0 1.41885 -1.4458 -0.00991 -0.06515 -0.9267 -0.50201 0 0 0 0 0 0.05454 0.05241 0 0 0 -0.06244 0 1.8394 0.47658 0.60367 0.31158
GLN_784 -6.12738 0.31441 5.80427 -0.30005 0.04371 0.24318 2.79299 -2.78847 -0.03133 -0.11425 -2.45291 -0.64516 0 0 -0.7431 0 0 0.08774 -0.03655 0.46338 0 2.83404 -0.14826 0 -0.18838 0.13242 0.42669 -0.43298
VAL_785 -4.70355 0.74228 1.18285 -0.25526 0.11916 0.04984 1.13961 -1.42856 -0.01956 -0.13935 0.12105 -0.38714 0 0 0 0 0 0.02911 -0.02702 1e-05 0.31705 0 -0.78145 0 1.9342 -0.38129 0.66716 -1.82087
LYS_786 -2.9612 0.36609 2.76625 -0.51742 0.1371 0.33222 0.97867 -1.43077 -0.0238 -0.13976 -1.46091 -0.01836 0 0 0 0 0 0.02675 -0.05507 0.02929 1.88142 0 -0.082 0 -1.5107 -0.48075 0.48001 -1.68294
GLN_787 -6.23535 0.60051 3.63236 -0.70495 0.14774 1.10713 1.59708 -2.18796 -0.00412 -0.04193 -1.13925 -0.82477 0 0 0 0 0 0.10248 0.04914 0.04391 0 3.86012 0.28906 0 -0.18838 -0.28129 0.27051 0.09203
ILE_788 -8.08804 0.76932 3.57851 -0.62306 0.40132 0.13169 2.47604 -2.69943 -0.01272 -0.05507 -2.6149 0.01971 0 0 0 0 0 0.03171 -0.02995 0.13614 0.93275 0 -0.46297 0 0.73287 -0.1069 0.51369 -4.96928
TYR_789 -8.45059 0.59937 2.79467 -0.61723 0.02923 0.31328 1.86356 -2.46532 -0.02398 -0.22149 -1.15075 -0.10204 0 0 0 0 0 0.02032 -0.01942 0.0275 0 2.11542 -0.17427 0.00275 1.2797 -0.22493 0.53532 -3.86889
LYS_790 -4.38655 0.22204 4.91577 -0.51622 0.17986 0.28562 1.50915 -1.995 -0.00114 -0.02601 -3.67356 0.32907 0 0 0 -0.17514 0 0.046 -0.00915 0.05366 2.73747 0 -0.06763 0 -1.5107 -0.18816 0.37632 -1.8943
THR_791 -3.11277 0.37791 1.06316 -0.14073 0.06073 0.09962 0.19403 -0.81434 -0 -0 0.03368 -1.00885 0 0 0 0 0 0.02069 0.0035 0.05295 0.55856 0 0.22823 2.42397 -1.0874 -0.20932 0.92947 -0.3269
PRO_792 -4.72523 0.83179 3.69272 -0.19237 0.00202 0.1366 1.74284 -1.38263 -0 -0 -1.04597 0.06213 0 0 -0.74099 0 0 0.01945 0.10488 0.00058 0.3941 0 -0.89682 0 -2.4119 -0.35616 1.2835 -3.48145
PRO_793 -2.37227 0.28871 1.45052 -0.09091 0.00024 0.0571 0.28867 -0.62464 -6e-05 -0.00015 0.1874 0.71037 0 0 0 0 0 0.01816 0.01447 0.01253 0.39063 0 -0.10493 0 -2.4119 -0.28658 0.68602 -1.78662
ILE_794 -4.94924 0.40019 2.84132 -0.62017 0.33901 0.12672 1.52623 -1.52481 -0 -0 0.80457 0.27712 0 0 0 0 0 0.03071 -0.04421 0.01547 0.90033 0 -0.62766 0 0.73287 -0.33983 0.41331 0.30192
LYS_795 -4.13554 0.25381 3.82106 -0.61383 0.15883 0.56837 1.66507 -1.83862 -0.02638 -0.19645 -2.46633 0.04663 0 0 -0.74099 0 0 0.04276 -0.02629 0.06405 2.05538 0 0.12672 0 -1.5107 -0.25306 0.40785 -2.59766
ASP_796 -3.21391 0.23114 3.51983 -0.27616 0.06034 0.91354 1.92915 -1.69591 -0.00374 -0.05103 -1.80685 -0.44334 0 0 0 -0.87415 0 0.0183 0.0066 0.01284 0 1.98763 -0.61462 0 -2.3716 0.08138 0.21097 -2.3796
PHE_797 -8.98048 0.64014 2.80816 -0.63575 0.09769 0.38102 2.23483 -2.30912 -0 -0 -2.67296 -0.09851 0 0 0 0 0 0.04733 0.20467 0.16019 0 2.73367 -0.09547 0 1.0402 0.28522 0.33235 -3.82681
GLY_798 -1.94471 0.22581 2.5814 -0.00024 0 0 0.96879 -1.21097 -0 -8e-05 -0.20001 -0.31186 0 0 0 0 0 0.15783 -0.20382 0 0 0 -1.35386 0 0.83697 0.142 0.44562 0.13286
GLY_799 -2.04815 0.2811 1.76484 -7e-05 0 0 0.7806 -1.10762 -0 -0 -0.09741 -0.36661 0 0 -0.81049 0 0 0.19404 -0.07424 0 0 0 0.46923 0 0.83697 0.03834 0.32885 0.18939
PHE_800 -10.3362 2.15306 0.7995 -0.5499 0.30291 0.22745 1.66297 -2.10752 -0.02258 -0.14526 -0.50869 -0.04792 0 0 0 0 0 0.0557 0.08082 0.08082 0 3.63635 -0.22734 0 1.0402 -0.06068 0.5357 -3.43061
ASN_801 -3.52098 0.35377 3.36529 -0.17519 0.02406 0.25867 1.18923 -1.67507 -0 -0 -0.06976 -0.18363 0 0 -1.16044 0 0 0.0654 0.00263 0.01448 0 1.70062 0.28148 0 -0.93687 0.44913 0.72018 0.70302
PHE_802 -9.27027 1.86346 0.65908 -0.62363 0.03777 0.36725 1.82276 -1.76995 -0.01832 -0.12787 -1.84172 -0.24087 0 0 0 0 0 0.02378 0.05228 0.00048 0 1.79162 -0.05531 0 1.0402 0.87871 0.7292 -4.68135
SER_803 -3.09489 0.3137 3.59491 -0.02916 0.00014 0.04711 1.60404 -1.61893 -0 -0 0.17199 -0.95054 0 0 0 -0.79214 0 0.00715 -0.07638 0.00403 0.16735 0 -0.24561 0.67092 -0.77834 -0.09166 0.54789 -0.54843
GLN_804 -6.80154 0.5877 5.47064 -0.67385 0.10805 0.80947 2.31705 -2.50745 -0.00866 -0.07145 -1.7369 -0.63694 0 0 0 -1.84409 0 0.03144 -0.04472 0.16647 0 2.30868 -0.1514 0 -0.18838 -0.60511 0.34852 -3.12247
ILE_805 -8.2107 0.76059 1.67959 -0.49351 0.36708 0.10037 1.767 -1.97768 -0 -0 -1.27159 -0.2016 0 0 -0.87159 0 0 0.00933 -0.02361 0.01224 0.75277 0 -0.4755 0 0.73287 -0.18056 0.49387 -7.03064
LEU_806 -6.24698 0.61431 2.8517 -0.44411 0.22042 0.0748 1.55285 -1.92305 -0.00639 -0.07952 -0.817 0.39216 0 0 0 0 0 0.02753 0.05585 0.02134 0.31448 0 -0.18131 0 0.18072 -0.18715 1.0869 -2.49243
PRO_807 -4.24877 0.71094 1.93216 -0.1175 0.0079 0.08618 0.74556 -0.87249 -0 -0 -0.58979 0.25884 0 0 0 0 0 0.00551 -0.0831 0.02927 0.09785 0 -1.04843 0 -2.4119 -0.55282 1.13643 -4.91415
ASP_808 -4.85546 0.50051 7.15544 -0.24048 0.09814 0.78344 3.43231 -2.7189 -0.03002 -0.17573 -4.40724 -1.15284 0 0 -0.68145 -0.64692 0 0.01237 0.00925 0.00045 0 2.09395 -0.73385 0 -2.3716 -0.50962 1.0568 -3.38144
PRO_809 -2.00166 0.47326 1.88328 -0.09748 0.00282 0.06133 0.99133 -0.75984 -0 -0 0.1607 0.66993 0 0 0 0 0 0.00761 -0.07061 0.02367 0.49103 0 -0.38855 0 -2.4119 -0.32536 0.97648 -0.31397
SER_810 -2.28426 0.21004 3.09978 -0.04107 0.00116 0.0574 1.48307 -1.22986 -0 -0 -2.60151 -0.26761 0 0 -0.68145 -0.64692 0 0.02617 -0.03481 0.06621 0.36165 0 -0.26815 1.81517 -0.77834 -0.44448 0.37542 -1.7824
LYS_811 -4.38249 0.91135 6.35477 -0.3145 0.05717 0.15779 2.76061 -2.39603 -0.00768 -0.03507 -3.19806 -0.07002 0 0 0 0 0 0.03618 0.19332 0.01592 1.98182 0 -0.05874 0 -1.5107 -0.43223 0.9686 1.032
PRO_812 -1.23795 0.29604 1.04606 -0.07122 0 0.04414 0.17339 -0.39414 -0 -0 0.47336 0.60026 0 0 0 0 0 0.01343 -0.12866 0.01886 0.45174 0 -0.33113 0 -2.4119 -0.30284 0.97336 -0.78721
SER_813 -3.86873 0.34645 4.90472 -0.03438 0 0.05152 2.64394 -2.03807 -0 -0 -0.95362 -0.83331 0 0 -0.87972 -0.79963 0 0.01398 -0.02169 0.0029 1.39511 0 0.02828 1.81386 -0.77834 -0.22628 0.39469 1.16168
LYS_814 -4.36897 0.17798 4.85979 -0.33601 0.05925 0.19323 2.50589 -2.00081 -0 -0 -2.73423 -0.18081 0 0 -1.15437 -0.90286 0 0.06761 -0.07065 0.00829 1.66754 0 -0.00293 0 -1.5107 -0.142 0.38223 -3.48256
ARG_815 -7.65837 0.48188 7.30774 -0.76125 0.12071 0.48407 3.08779 -2.9591 -0.03398 -0.27865 -4.69246 0.63116 0 0 -0.87972 -0.63198 0 0.00519 0.13941 0.14485 3.05824 0 -0.01221 0 -1.2888 -0.33766 0.45976 -3.61338
SER_816 -7.29594 0.63584 8.37111 -0.0334 0 0.07661 4.14509 -3.61104 -0 -0 -4.15795 -0.49825 0 0 -1.73304 -0.63546 0 0.00473 0.20896 0.06014 0.24662 0 -0.34804 0.60541 -0.77834 -0.44367 1.24817 -3.93246
PRO_817 -6.04841 0.53595 4.69898 -0.06266 0 0.03972 1.8046 -1.91135 -0 -0 -0.93787 0.60373 0 0 0 0 0 0.00577 0.14243 0.0008 0.12069 0 0.33455 0 -2.4119 -0.01582 1.28323 -1.81756
ILE_818 -8.89396 0.69707 3.92688 -0.49831 0.29152 0.10376 3.00306 -2.77165 -0 -0 -2.22741 -0.06465 0 0 0 0 0 0.01204 -0.02361 0.06314 0.58266 0 -0.45034 0 0.73287 0.2094 0.69949 -4.60806
GLU_819 -10.6426 1.07534 11.5897 -0.2179 0.03258 0.31022 5.95476 -4.92017 -0.02364 -0.22216 -6.55696 -0.51785 0 0 -2.89969 -0.42123 0 0.00599 0.14721 0.05599 0 3.50001 -0.27105 0 -2.7348 -0.31819 0.7381 -6.33642
ASP_820 -6.54147 0.65249 9.50259 -0.10778 0.00948 0.32844 4.39846 -4.0596 -0 -0 -7.43279 -0.44383 0 0 0 -0.63198 0 0.00272 0.05265 0.11885 0 1.73383 0.21031 0 -2.3716 -0.33282 0.69947 -4.21259
LEU_821 -7.69468 0.75315 5.1571 -0.45788 0.13873 0.10698 2.91603 -2.96332 -0 -0 -1.91312 0.20877 0 0 0 0 0 0.00931 -0.04788 0.0349 0.37 0 -0.26915 0 0.18072 -0.16781 0.68054 -2.95761
LEU_822 -10.0145 1.18649 3.01702 -0.46738 0.17496 0.09958 2.92417 -2.92495 -0 -0 -1.7577 0.25152 0 0 0 0 0 0.01715 0.00164 0.10952 0.38051 0 -0.26475 0 0.18072 -0.29534 0.64242 -6.73895
PHE_823 -9.21456 1.10613 4.90545 -0.58953 0.02902 0.26063 1.92375 -2.85468 -0 -0 -2.26524 -0.00322 0 0 0 0 0 0.01263 0.11573 0.20465 0 2.69113 0.05494 0 1.0402 -0.18439 0.54104 -2.22632
ASN_824 -3.54551 0.1161 4.12975 -0.1798 0.02622 0.27151 1.575 -2.00692 -0 -0 -1.05966 -0.31371 0 0 0 0 0 0.0047 -0.04378 0.00673 0 1.46272 0.0934 0 -0.93687 -0.06007 0.40897 -0.05122
LYS_825 -5.74099 0.31342 6.22224 -0.54108 0.14293 0.34414 2.99392 -2.57408 -0 -1e-05 -3.09827 0.15428 0 0 -0.71521 0 0 0.00771 0.01038 0.57844 1.95768 0 -0.1385 0 -1.5107 -0.08068 0.65679 -1.0176
VAL_826 -6.15355 0.48598 1.99143 -0.27778 0.15093 0.05647 1.12198 -1.78401 -0 -0 -0.43031 0.00226 0 0 0 0 0 0.05267 -0.05968 0.00157 0.05402 0 -0.42381 0 1.9342 -0.32801 0.74654 -2.8591
THR_827 -3.14572 0.17426 2.74177 -0.17916 0.09655 0.06654 1.62568 -1.51761 -0 -1e-05 -1.86248 -0.29114 0 0 -2.1237 0 0 0.02939 -0.06606 0.00809 0.08748 0 0.04555 2.3622 -1.0874 -0.22663 0.29439 -2.96803
LEU_828 -3.98281 0.33296 1.11704 -0.47932 0.28182 0.09862 0.49522 -1.1345 -0 -0 0.40219 0.18801 0 0 0 0 0 0.00438 0.07177 0.16381 0.49872 0 -0.37764 0 0.18072 -0.11107 0.2529 -1.9972
ALA_829 -1.35951 0.05654 0.70329 -0.02344 0 0 0.2945 -0.5698 -0 -0 0.53399 -0.35779 0 0 0 0 0 0.00556 -0.07341 0 0 0 -0.37408 0 1.8394 -0.48907 0.27636 0.46253
ASP_830 -3.10788 0.32299 5.06446 -0.10553 0.00526 0.30695 2.76913 -2.05721 -0 -0 -4.5056 -1.32914 0 0 -0.77798 -0.56904 0 0.01035 0.00157 0.02213 0 2.1198 -0.17119 0 -2.3716 -0.30143 0.25375 -4.42019
ALA_831 -1.22228 0.14633 2.08424 -0.02202 0 0 1.04755 -0.94657 -0.03058 -0.12833 -0.80921 -0.4047 0 0 -0.77798 0 0 0.00931 -0.01317 0 0 0 -0.49024 0 1.8394 0.04905 0.24482 0.57561
GLY_832 -1.8195 0.27484 1.72745 -7e-05 0 0 0.95652 -0.92887 -0 -0 -0.11859 -0.37953 0 0 0 0 0 0.00416 -0.13456 0 0 0 -1.51623 0 0.83697 -0.35911 0.27474 -1.18176
PHE_833 -4.96483 0.633 1.86 -0.6837 0.05428 0.43326 0.70358 -1.26772 -0.01974 -0.07373 -0.96366 -0.14636 0 0 0 0 0 0.03214 0.19184 0.04061 0 1.75902 -0.08168 0 1.0402 0.25019 0.71033 -0.49298
ILE_834 -6.44323 0.74792 2.99241 -0.47791 0.41869 0.10201 1.51398 -2.26556 -0 -0 -0.73328 0.05588 0 0 0 0 0 0.0209 0.15002 0.09786 0.35423 0 -0.75605 0 0.73287 0.42665 0.736 -2.32661
LYS_835 -4.37721 0.23135 5.69962 -0.56896 0.14312 0.52002 2.46174 -2.31344 -0.05023 -0.19996 -4.28026 -0.06844 0 0 0 -0.56904 0 0.04596 0.01985 0.11812 2.38019 0 0.10409 0 -1.5107 -0.13861 0.5603 -1.79247
GLN_836 -6.44386 0.62265 6.7961 -0.2601 0.01106 0.16895 3.18982 -3.04498 -0.01875 -0.09633 -4.13002 -0.17622 0 0 -1.43189 0 0 0.05888 0.04297 0.0454 0 3.22944 0.01128 0 -0.18838 -0.09636 0.65534 -1.055
TYR_837 -8.76942 0.63059 4.198 -0.85646 0.05064 0.31457 3.20988 -2.73098 -0.00814 -0.07762 -2.20375 -0.32604 0 0 -0.57205 0 0 0.08054 -0.00384 0.03996 0 1.90828 -0.37753 0.01236 1.2797 -0.13545 0.48236 -3.8544
GLY_838 -3.49636 0.38119 3.31941 -4e-05 0 0 1.38792 -1.76057 -0.01993 -0.15189 -0.54671 -0.4103 0 0 -0.87215 0 0 0.02516 -0.17976 0 0 0 0.37468 0 0.83697 0.15606 0.36255 -0.59378
ASP_839 -4.17898 0.37591 5.61107 -0.10886 0.00761 0.33288 2.52582 -2.40462 -0.01875 -0.09633 -3.52029 -0.25516 0 0 -0.80385 0 0 0.0124 0.00967 0.0077 0 2.11436 -0.23417 0 -2.3716 -0.06681 0.33431 -2.72769
CYS:disulfide_840 -5.54073 0.75318 3.09492 -0.04482 0.01096 0.02064 2.43049 -1.99491 -0 -0 -1.55744 -0.32908 0 0 0 0 -0.75047 0.02924 0.1051 0.002 0.44708 0 0.0496 0 3.6196 -0.20276 0.32828 0.47088
LEU_841 -5.40443 0.5857 1.28731 -0.68324 0.415 0.25203 1.12583 -1.45244 -0.01993 -0.15189 -0.53336 0.03925 0 0 0 0 0 0.1254 0.01179 0.258 0.74635 0 -0.01772 0 0.18072 0.2154 0.47718 -2.54304
GLY_842 -3.26212 0.26626 3.69432 -0.00142 0 0 2.09237 -1.93884 -0.01542 -0.08325 -1.98188 -0.35744 0 0 0 0 0 0.17225 -0.06152 0 0 0 -1.54256 0 0.83697 0.5889 0.45639 -1.13699
ASP_843 -5.41943 0.39239 8.44633 -0.17394 0.07241 0.61331 3.22259 -3.50894 -0.00716 -0.06004 -6.29052 -1.54677 0 0 -0.29777 -1.40128 0 0.0542 -0.04936 0.0275 0 4.33211 -0.00615 0 -2.3716 0.21277 0.63744 -3.12193
ILE_844 -6.66497 0.78983 5.27308 -0.73488 0.42236 0.28106 2.46763 -3.05216 -0 -0 -3.36673 0.21664 0 0 -0.29777 0 0 0.02288 -0.16037 0.07398 0.77429 0 0.27688 0 0.73287 -0.14838 0.88858 -2.20518
ALA_845 -4.74623 0.70168 2.99921 -0.02463 0.0002 0 2.35046 -2.17358 -0.0016 -0.031 -0.98658 -0.38999 0 0 0 0 0 0.01624 -0.09017 0 0 0 -0.34122 0 1.8394 -0.35654 0.50271 -0.73164
ALA_846 -2.66899 0.20718 2.61302 -0.02717 0.00366 0 1.45431 -1.4931 -0.02507 -0.14177 -1.23055 -0.41843 0 0 0 0 0 0.00885 -0.06659 0 0 0 0.05319 0 1.8394 -0.68121 0.24129 -0.33198
ARG_847 -4.92276 0.19989 5.71362 -0.76874 0.11624 0.50662 2.21492 -2.58137 -0 -0 -2.26516 0.22522 0 0 0 -0.84765 0 0.00939 0.01419 0.04073 2.59718 0 -0.11447 0 -1.2888 -0.09805 0.28724 -0.96177
ASP_848 -5.23586 0.40805 7.01198 -0.23139 0.09962 0.74128 4.09779 -3.04737 -0 -0 -4.2834 -1.32849 0 0 -0.61949 0 0 0.02621 -0.06687 0.02674 0 2.01915 -0.78597 0 -2.3716 0.01165 0.36678 -3.16119
LEU_849 -4.85182 0.42062 3.61004 -0.50558 0.25911 0.14309 2.00463 -2.21005 -0.00928 -0.09539 -1.12885 0.17978 0 0 0 0 0 0.015 -0.07976 0.03759 0.29303 0 -0.09577 0 0.18072 -0.31425 0.41897 -1.72817
ILE_850 -6.33092 0.60797 5.61458 -0.65198 0.42771 0.14789 2.88401 -2.79778 -0.01192 -0.13273 -2.90456 0.15561 0 0 -0.61949 0 0 0.04984 -0.06268 0.00038 0.62615 0 -0.38035 0 0.73287 -0.14752 0.63684 -2.15605
CYS:disulfide_851 -7.18152 0.47958 5.35924 -0.03641 0 0.01411 2.94415 -2.85905 -0 -0 -2.17381 -0.36411 0 0 0 0 -0.75047 0.01088 -0.02832 0.00271 0.28932 0 0.27901 0 3.6196 0.14555 0.73017 0.48062
ALA_852 -5.13476 0.2587 4.02527 -0.02177 0 0 2.41911 -2.64892 -0 -0 -1.57209 -0.36999 0 0 -0.65612 0 0 0.00291 0.11882 0 0 0 -0.30559 0 1.8394 -0.07125 0.43757 -1.67872
GLN_853 -9.21736 0.57539 7.81687 -0.24912 0.03192 0.20589 4.02191 -4.02453 -0.01192 -0.13273 -3.73189 -0.5033 0 0 0 -0.57919 0 0.00502 -0.02782 0.26296 0 2.95621 0.10332 0 -0.18838 -0.22315 0.59244 -2.31746
LYS_854 -7.80971 0.54235 7.02746 -0.33491 0.02822 0.15481 3.18037 -3.35769 -0.03429 -0.21871 -2.0334 0.35155 0 0 0 0 0 0.01925 -0.04782 0.06946 2.48698 0 -0.03296 0 -1.5107 -0.22718 0.66071 -1.08622
PHE_855 -10.129 1.72264 2.61001 -0.62771 0.11855 0.27703 1.83435 -2.49129 -0.00746 -0.05506 -1.94011 -0.11855 0 0 0 0 0 0.02087 -0.02563 0.20152 0 2.45466 0.19397 0 1.0402 -0.30246 0.5779 -4.64553
ASN_856 -6.44076 0.49033 4.88399 -0.20154 0.02192 0.31759 2.46812 -2.79932 -0.04127 -0.15113 -2.08942 -0.66644 0 0 -0.65612 0 0 0.02853 0.06832 0.0768 0 2.20189 -0.5752 0 -0.93687 -0.2711 0.55397 -3.71771
GLY_857 -4.90303 0.43761 4.26524 -5e-05 0 0 2.57378 -2.3384 -0 -0 -2.22412 -0.38149 0 0 0 0 0 0.03734 -0.16428 0 0 0 -1.44408 0 0.83697 -0.71937 0.5102 -3.51367
LEU_858 -7.90114 0.72674 2.3868 -0.50953 0.1898 0.13907 2.01989 -2.19302 -0.06313 -0.23619 -1.44165 0.03598 0 0 0 0 0 0.01541 -0.07009 0.34283 1.06071 0 -0.29983 0 0.18072 -0.44717 0.5376 -5.52619
THR_859 -4.77795 0.17777 4.50685 -0.16368 0.07416 0.05658 2.60193 -2.35922 -0 -1e-05 -3.26673 0.48569 0 0 -0.41154 0 0 0.00608 -0.01797 0.0412 0.18983 0 -0.1823 2.33807 -1.0874 0.09497 0.69985 -0.99381
VAL_860 -3.8112 0.22214 0.38861 -0.27638 0.16347 0.05591 0.56895 -0.98551 -0.04734 -0.20161 -0.44883 0.06633 0 0 0 0 0 0.01096 -0.01731 0.03372 0.08775 0 -0.45288 0 1.9342 -0.23356 0.55446 -2.38812
LEU_861 -6.91736 0.67131 3.21407 -0.50057 0.22748 0.11122 1.51061 -2.04779 -0.00011 -0.00041 -0.90908 0.19608 0 0 0 0 0 0.02745 0.02231 0.23051 0.51733 0 -0.37353 0 0.18072 -0.42375 0.84367 -3.41983
PRO_862 -5.10574 0.88958 2.35774 -0.20211 0.01111 0.15073 1.24244 -1.12149 -0.00218 -0.03979 -1.81914 -0.07983 0 0 -0.78656 0 0 0.01497 0.06206 0.00062 0.47531 0 -0.82665 0 -2.4119 -0.28961 1.44763 -6.03283
PRO_863 -4.33866 0.4992 3.1697 -0.22346 0.03628 0.16655 1.71947 -1.46797 -0 -0 -2.3278 -0.14166 0 0 0 0 0 0.00509 0.02825 0.00515 0.3738 0 -0.85706 0 -2.4119 -0.32993 1.10955 -4.9854
LEU_864 -7.87483 0.86689 3.92559 -0.72248 0.38587 0.31354 1.76328 -2.45048 -0.01792 -0.03919 -3.1341 0.12122 0 0 -0.84495 0 0 0.00832 -0.0328 0.03497 0.89582 0 -0.24226 0 0.18072 -0.25935 0.69272 -6.42944
LEU_865 -6.74879 0.5564 1.37909 -0.47407 0.2324 0.09789 0.35657 -1.32045 -0.02479 -0.12829 -0.05727 0.13797 0 0 0 0 0 0.02319 -0.04139 0.02302 0.86987 0 -0.37363 0 0.18072 -0.15423 0.41088 -5.05491
THR_866 -5.77972 0.5067 5.3718 -0.12288 0.08007 0.08828 2.72969 -2.61781 -0.00279 -0.00816 -2.16797 -0.49763 0 0 -0.5497 0 0 0.00989 -0.01971 0.01824 0.0411 0 -0.44292 2.31689 -1.0874 -0.32754 0.29975 -2.16182
ASP_867 -3.45116 0.20839 3.84295 -0.11311 0.01001 0.34562 1.51302 -1.79501 -0.00327 -0.06476 -1.62469 -0.4158 0 0 0 0 0 0.00835 -0.02583 0.00857 0 1.69633 0.06509 0 -2.3716 -0.44482 0.21911 -2.39261
GLU_868 -5.29541 0.28492 7.30932 -0.46302 0.08665 0.94242 3.64177 -3.16471 -0.00525 -0.05847 -4.65526 -0.45373 0 0 -1.15437 -0.79963 0 0.00829 0.05622 0.03701 0 3.20757 -0.33692 0 -2.7348 -0.44085 0.14928 -3.83898
MET_869 -10.0826 0.93534 5.20988 -0.31112 0.10369 0.02162 3.48474 -2.95068 -0 -0 -1.98952 -0.06419 0 0 -0.5497 0 0 0.00782 -0.02272 0.17835 1.15115 0 0.02197 0 0.60916 -0.27349 0.2943 -4.22602
ILE_870 -8.17269 0.78008 4.43822 -0.67994 0.58665 0.15555 2.89777 -2.86429 -0 -0 -3.22277 0.18326 0 0 0 0 0 0.00299 0.01787 0.06951 0.58724 0 -0.37249 0 0.73287 -0.07037 0.55985 -4.37069
ALA_871 -5.46567 0.21063 4.9238 -0.02128 0 0 2.80765 -2.88421 -0 -0 -2.73868 -0.36867 0 0 0 0 0 0.00346 0.04012 0 0 0 -0.28066 0 1.8394 -0.25757 0.5104 -1.68127
GLN_872 -7.71304 0.57986 7.15495 -0.96849 0.25551 1.15561 3.48576 -3.48725 -0.0179 -0.07779 -3.29425 -1.37573 0 0 0 -0.90286 0 0.00878 0.14035 0.01049 0 3.71302 -0.09892 0 -0.18838 -0.33031 0.39929 -1.5513
TYR_873 -9.85619 0.60422 4.06375 -0.48622 0.01496 0.19052 2.97142 -3.27532 -0.00641 -0.07312 -2.23685 -0.32046 0 0 0 0 0 0.01386 -0.03191 0.0643 0 2.75699 0.02272 0.06434 1.2797 -0.21291 0.56551 -3.8871
THR_874 -7.31341 0.4981 6.50047 -0.19676 0.06608 0.07032 3.48026 -3.40075 -0.01195 -0.09557 -3.78537 -0.05912 0 0 0 0 0 0.00512 0.01384 0.03922 0.10234 0 -0.00438 2.26637 -1.0874 -0.07787 0.50371 -2.48674
SER_875 -5.69631 0.46443 6.17841 -0.02803 0 0.06408 3.08368 -3.00601 -0.00494 -0.0491 -2.41985 -0.56147 0 0 0 0 0 0.00181 0.07603 0.00634 0.76066 0 0.33738 0.61318 -0.77834 0.09867 0.35573 -0.50366
ALA_876 -6.51451 0.74361 4.25435 -0.02244 0 0 3.64491 -3.17014 -0.0179 -0.07779 -2.18381 -0.33984 0 0 0 0 0 0.01467 -0.01324 0 0 0 -0.20138 0 1.8394 -0.07086 0.38389 -1.73109
LEU_877 -7.89939 0.58019 4.24771 -0.4843 0.23547 0.10959 3.17678 -2.76698 -0 -0 -3.41291 0.22892 0 0 0 0 0 0.01219 0.02997 0.06542 0.33399 0 -0.28717 0 0.18072 -0.30742 0.40308 -5.55414
LEU_878 -9.2865 1.27384 4.64094 -0.49717 0.24072 0.11222 3.54056 -3.25709 -0 -0 -2.2835 0.25924 0 0 0 0 0 0.00819 0.00099 0.0545 0.50555 0 -0.24016 0 0.18072 -0.23394 0.38805 -4.59284
ALA_879 -6.00816 0.43241 4.05898 -0.02082 0 0 2.84839 -2.93427 -0 -0 -3.44211 -0.35542 0 0 0 0 0 0.00669 0.10422 0 0 0 -0.18072 0 1.8394 -0.23263 0.302 -3.58205
GLY_880 -5.1277 0.32183 5.14187 -5e-05 0 0 2.83035 -2.78833 -0 -0 -3.65974 -0.41018 0 0 0 0 0 0.02278 -0.06467 0 0 0 0.31641 0 0.83697 0.37559 0.19427 -2.01059
THR_881 -6.38588 0.32201 5.76892 -0.20426 0.11247 0.07488 3.15894 -3.08576 -0.02666 -0.26237 -2.31073 -0.05353 0 0 0 0 0 0.10876 -0.02687 0.00523 0.07117 0 0.03524 2.36595 -1.0874 0.60002 0.21515 -0.60471
ILE_882 -7.61727 1.17102 2.34484 -0.752 0.61676 0.2754 2.26293 -2.30749 -0.00183 -0.01493 -1.57951 0.4234 0 0 -0.54093 0 0 0.04533 0.01412 0.00961 1.10406 0 -0.22662 0 0.73287 0.05948 0.68699 -3.29376
THR_883 -5.77386 0.33827 4.84187 -0.21252 0.20048 0.07926 2.84874 -2.55134 -0.00111 -0.02592 -3.04857 -0.15983 0 0 0 0 0 0.03922 -0.02214 0.09173 0.36794 0 0.01415 2.26967 -1.0874 0.16582 0.8964 -0.72914
SER_884 -6.4268 0.59225 6.49172 -0.0314 0.00354 0.02691 3.48322 -3.18791 -0 -0 -4.19809 0.04487 0 0 -0.33964 0 0 0.0194 -0.02809 0.02889 0.6142 0 -0.00886 1.90606 -0.77834 0.26091 0.70691 -0.82025
GLY_885 -4.4647 0.76279 4.63821 -0.00025 0 0 2.60864 -2.45714 -0.00447 -0.03423 -1.56023 -0.23166 0 0 0 0 0 0.06103 -0.06889 0 0 0 -1.44748 0 0.83697 0.1512 0.56653 -0.64369
TRP_886 -9.03379 0.74718 2.53973 -1.36446 0.44929 1.04821 1.8272 -2.45385 -0.00805 -0.08781 -0.14344 -0.54407 0 0 0 0 0 0.1218 0.06087 0.02088 0 2.8817 -0.03112 0 1.6906 -0.0239 0.64329 -1.65975
THR_887 -6.91065 0.86528 6.00789 -0.13737 0.07383 0.07683 3.36108 -3.2221 -0 -0 -1.08639 -0.22269 0 0 -0.78898 0 0 0.18291 0.03823 0.2691 0.07093 0 -0.04594 4.15945 -1.0874 -0.2698 0.7524 2.08662
PHE_888 -8.96447 1.52289 3.08179 -0.85767 0.06963 0.33696 1.93492 -2.75317 -0.01492 -0.13046 -0.94014 -0.57623 0 0 0 0 0 0.13682 0.19679 0.12539 0 2.82285 0.02152 0 1.0402 -0.28852 0.90619 -2.32964
GLY_889 -3.13225 0.44237 3.64943 -0.00082 0 0 1.78212 -1.94349 -0.00447 -0.03423 0.34075 -0.19641 0 0 0 0 0 0.12963 -0.07735 0 0 0 -0.64796 0 0.83697 -0.01294 1.10453 2.23588
ALA_890 -3.98888 0.56638 1.561 -0.02828 0.0241 0 1.19767 -1.56957 -0 -0 -0.13813 -0.58423 0 0 0 0 0 0.18401 -0.064 0 0 0 0.22145 0 1.8394 0.20561 0.81819 0.24473
GLY_891 -2.31253 0.35149 2.34963 -0.00062 0 0 0.54505 -1.26748 -0 -0 1.28663 -0.2519 0 0 0 0 0 0.03779 -0.03953 0 0 0 -1.5373 0 0.83697 0.40832 1.0415 1.44801
PRO_892 -2.75972 0.28317 2.20127 -0.13093 0.00588 0.09494 0.74958 -0.89258 -0 -0 0.043 0.19283 0 0 0 0 0 0.00516 -0.09608 0.00828 0.1718 0 -0.90851 0 -2.4119 -0.10227 0.86048 -2.68562
ALA_893 -3.41358 0.36845 1.17035 -0.02527 7e-05 0 0.72651 -1.15192 -0 -0 -0.54426 -0.22149 0 0 0 0 0 0.00227 0.07695 0 0 0 -0.02902 0 1.8394 -0.72832 0.24082 -1.68904
LEU_894 -7.15267 0.7519 3.37669 -0.46932 0.18115 0.09611 2.16275 -2.19566 -0 -0 -1.51667 0.05861 0 0 -1.12862 0 0 0.0558 0.02435 0.06963 0.66465 0 -0.24452 0 0.18072 -0.43424 0.37509 -5.14425
GLN_895 -8.01543 1.10883 5.96444 -0.39951 0.15478 0.23344 3.38949 -3.24483 -0 -0 -3.38657 0.17998 0 0 -1.66618 0 0 0.04396 0.08829 0.08841 0 4.86691 0.04398 0 -0.18838 -0.2002 0.5778 -0.36079
ILE_896 -8.22646 0.81848 3.39169 -0.46455 0.35058 0.1024 2.151 -2.32937 -0.00966 -0.1242 -1.57911 -0.10648 0 0 -0.65337 0 0 0.12047 -0.07389 0.01478 0.31778 0 -0.45121 0 0.73287 0.13777 1.57283 -4.30764
PRO_897 -7.0709 1.09148 4.08242 -0.12691 0.00275 0.09283 2.1606 -1.7066 -3e-05 -0.00058 -2.70557 0.21759 0 0 0 0 0 0.09507 0.00542 0.02073 0.13066 0 -0.9571 0 -2.4119 -0.1419 1.60243 -5.61953
PHE_898 -10.5978 1.89743 3.03748 -1.05177 0.11098 0.38264 2.83203 -2.46896 -0 -0 -2.01758 0.01455 0 0 -0.78924 0 0 0.02987 0.03276 0.02213 0 2.07178 -0.52137 0 1.0402 5.36084 2.05474 1.4407
PRO_899 -5.91909 0.87015 2.7907 -0.08449 5e-05 0.05215 1.38573 -1.56039 -0.01341 -0.13658 -0.72449 0.66055 0 0 0 0 0 0.04138 -0.15166 0.02222 0.59104 0 -0.46012 0 -2.4119 5.50268 2.08858 2.54309
MET_900 -8.66939 1.17577 5.31147 -0.48559 0.12563 0.13517 3.12365 -2.79677 -0 -0 -1.91925 -0.03908 0 0 0 0 0 0.09335 0.03134 0.37184 1.04995 0 0.07657 0 0.60916 -0.11975 0.64157 -1.28438
GLN_901 -10.2359 0.65033 8.97989 -0.30249 0.05111 0.25385 4.44999 -4.49341 -0.00662 -0.14165 -4.22645 -0.51233 0 0 -1.1943 0 0 0.02124 0.02869 0.06615 0 3.19359 -0.12528 0 -0.18838 -0.0232 0.7588 -2.99636
MET_902 -10.3024 1.64971 3.97831 -0.39488 0.14718 0.10906 2.83768 -2.85777 -3e-05 -0.00058 -2.23911 -0.03855 0 0 0 0 0 0.03615 0.03516 0.02249 1.75847 0 0.00969 0 0.60916 -0.1755 0.88827 -3.9275
ALA_903 -6.47879 0.93189 4.36186 -0.02179 0 0 2.93033 -2.99471 -0.00061 -0.00934 -2.11851 -0.36069 0 0 0 0 0 0.03159 0.13495 0 0 0 -0.26789 0 1.8394 -0.23426 0.55647 -1.70011
TYR_904 -7.77799 0.6638 5.07115 -0.88128 0.05613 0.314 2.38659 -2.96447 -0.00358 -0.04691 -1.874 -0.30194 0 0 0 0 0 0.03581 -0.00621 0.01192 0 1.79284 -0.39466 0.00999 1.2797 -0.13804 0.25243 -2.5147
ARG_905 -10.3878 0.75344 9.54256 -0.5863 0.07192 0.3257 4.40801 -4.42713 -0.03136 -0.32358 -4.11657 0.15467 0 0 -0.60191 0 0 0.01632 0.32515 0.2958 2.47759 0 -0.15169 0 -1.2888 -0.20305 0.68663 -3.06038
PHE_906 -11.1055 1.17759 5.14184 -0.54108 0.0359 0.1656 3.8258 -3.69287 -0 -0 -4.18202 -0.04247 0 0 0 0 0 0.01898 0.00357 1.26129 0 4.18017 -0.28204 0 1.0402 -0.31096 0.99643 -2.30953
ASN_907 -5.53722 0.12862 6.32688 -0.16045 0.0096 0.23129 2.83479 -3.12844 -0 -0 -1.88241 -0.36091 0 0 -0.69506 0 0 0.01672 0.14299 0.00591 0 1.43313 0.19355 0 -0.93687 -0.08075 0.69918 -0.75946
GLY_908 -3.08382 0.26515 4.17747 -5e-05 0 0 2.17315 -2.01509 -0 -0 -2.85821 -0.4119 0 0 -0.51506 0 0 0.03851 0.07647 0 0 0 0.363 0 0.83697 0.44642 0.42463 -0.08237
ILE_909 -6.8044 0.33764 3.6745 -0.48603 0.32049 0.10084 1.62099 -2.45099 -0.02284 -0.07358 -0.92668 -0.02748 0 0 0 0 0 0.0307 -0.05027 0.03127 0.63189 0 -0.36192 0 0.73287 0.45085 0.37204 -2.9001
GLY_910 -2.81817 0.12897 3.12418 -7e-05 0 0 1.27177 -1.65248 -0.01047 -0.11416 -0.89587 -0.31684 0 0 0 0 0 0.01751 -0.08855 0 0 0 -1.54192 0 0.83697 0.5622 0.29697 -1.19996
VAL_911 -6.11573 0.40925 3.02839 -0.27622 0.14536 0.05939 1.76208 -2.17462 -0.00016 -0.00369 -0.99854 -0.35698 0 0 0 0 0 0.01707 -0.03675 0.00438 0.19572 0 -0.71365 0 1.9342 0.39258 0.24748 -2.48044
THR_912 -5.57499 0.71386 3.88879 -0.16244 0.04413 0.05907 2.74501 -2.287 -0 -0 -3.09312 0.25068 0 0 -1.13707 -0.44617 0 0.01391 -0.09686 0.06225 0.0738 0 0.05363 2.26974 -1.0874 -0.37574 0.60589 -3.48006
GLN_913 -8.36077 1.17792 5.99934 -0.41001 0.07597 0.31583 3.85978 -3.17615 -0 -0 -3.31091 -0.2588 0 0 -0.69506 -0.59218 0 0.01229 -0.22232 0.01446 0 3.06594 0.04181 0 -0.18838 0.05087 0.65713 -1.94326
ASN_914 -7.37868 0.70268 6.30554 -0.16635 0.00111 0.23918 3.04156 -3.19998 -0 -0 -1.94544 -0.44505 0 0 0 -0.90116 0 0.03913 -0.08442 0.1081 0 1.58503 0.2653 0 -0.93687 0.30172 0.8224 -1.64623
VAL_915 -6.93942 0.5931 3.17224 -0.31133 0.18376 0.07182 2.74695 -2.51958 -0 -0 -2.44957 -0.19103 0 0 0 0 0 0.0062 -0.06394 0.00765 0.14655 0 -0.24755 0 1.9342 -0.02665 0.71881 -3.16778
LEU_916 -10.6904 1.40717 3.45178 -0.7439 0.29646 0.30273 2.83118 -3.22909 -0 -0 -0.47055 0.15806 0 0 0 0 0 0.00262 0.07179 0.21668 0.82582 0 -0.19548 0 0.18072 -0.07201 0.61917 -5.03722
TYR_917 -10.0115 1.32935 4.03243 -0.70543 0.07417 0.39423 2.64742 -2.95703 -0.00718 -0.0502 -1.59926 -0.20547 0 0 0 -0.59218 0 0.02705 0.0216 0.40422 0 2.54252 0.03066 0 1.2797 0.01412 1.01122 -2.31958
GLU_918 -4.73213 0.32375 5.07883 -0.18986 0.00995 0.2285 2.16769 -2.35499 -0 -0 -2.72336 -0.50685 0 0 -0.7866 0 0 0.01262 -0.0568 0.12114 0 3.07445 -0.3305 0 -2.7348 -0.35142 0.80868 -2.94169
ASN_919 -6.74275 0.65114 5.8038 -0.21641 0.04059 0.34298 3.35248 -3.06746 -0.0066 -0.05273 -3.34939 -0.54066 0 0 0 0 0 0.02038 0.11749 0.00131 0 2.24803 -0.65705 0 -0.93687 -0.59164 0.57478 -3.0086
GLN_920 -7.41564 0.54944 5.94364 -1.00539 0.39415 1.23825 3.39664 -3.19692 -0.02824 -0.18027 -1.54259 -1.50237 0 0 0 0 0 0.04727 -0.05209 0.00126 0 3.6334 -0.13138 0 -0.18838 -0.34738 0.51204 0.12545
LYS_921 -3.44499 0.17039 3.63239 -0.2993 0.03007 0.13555 1.36255 -1.84117 -0 -0 -0.87469 -0.05242 0 0 0 0 0 0.00906 -0.01175 0.00516 1.77773 0 -0.03123 0 -1.5107 -0.29565 0.28232 -0.95669
LEU_922 -6.35641 0.39708 4.9304 -0.68321 0.19106 0.25027 2.40817 -2.62267 -0 -0 -1.50522 0.10852 0 0 0 0 0 0.02153 -0.02479 0.07982 0.82258 0 -0.21524 0 0.18072 -0.22061 0.23095 -2.00702
ILE_923 -10.793 1.37202 4.05302 -0.5083 0.31904 0.09494 3.17282 -3.33948 -0.009 -0.12414 -1.86251 0.18032 0 0 0 0 0 0.02658 0.07704 0.15604 0.49544 0 -0.4042 0 0.73287 0.04745 0.88336 -5.42966
ALA_924 -6.39922 0.69724 4.35613 -0.02242 0 0 2.53395 -3.10854 -0.02815 -0.14098 -2.20613 -0.34966 0 0 0 0 0 0.02142 -0.02999 0 0 0 -0.21227 0 1.8394 -0.12069 0.95342 -2.21648
ASN_925 -4.64866 0.18636 5.57546 -0.17602 0.02811 0.26028 2.57178 -2.74417 -0.00982 -0.13686 -2.33235 -0.29705 0 0 0 0 0 0.00681 -0.01064 0.00103 0 1.42854 0.44294 0 -0.93687 -0.11068 0.33529 -0.5665
GLN_926 -8.51026 0.58984 7.27112 -0.23869 0.03027 0.16822 3.73123 -3.69747 -0.009 -0.12414 -3.46747 -0.47608 0 0 -0.86764 0 0 0.00861 0.09031 0.01992 0 2.67245 -0.05608 0 -0.18838 -0.01825 0.29037 -2.78113
PHE_927 -10.3533 1.16658 2.54213 -1.00126 0.09092 0.38893 2.75549 -2.83275 -0 -0 -2.18486 0.04422 0 0 0 0 0 0.0019 0.00671 0.00191 0 1.81248 -0.3372 0 1.0402 -0.076 0.34182 -6.59212
ASN_928 -6.83202 0.16133 7.18275 -0.17097 0.01209 0.24212 3.53725 -3.61844 -0.02814 -0.26474 -3.95566 -0.33312 0 0 -1.97093 0 0 0.00223 0.1057 0.01818 0 1.51991 0.34274 0 -0.93687 0.03895 0.35383 -4.5938
SER_929 -4.05589 0.27539 5.32245 -0.02646 0 0.06131 2.5926 -2.48236 -0 -0 -2.31699 -0.60798 0 0 0 0 0 0.00887 0.00434 0.00034 0.67823 0 0.33752 0.60133 -0.77834 0.1609 0.31263 0.08792
ALA_930 -5.6235 0.52773 4.35302 -0.02247 0 0 2.76874 -2.75014 -0 -0 -2.00495 -0.35891 0 0 0 0 0 0.00975 0.00601 0 0 0 -0.31574 0 1.8394 -0.10011 0.26932 -1.40185
ILE_931 -7.92688 0.80248 3.7471 -0.68079 0.58557 0.16175 2.7838 -2.62598 -0 -0 -2.17841 0.14482 0 0 0 0 0 0.00312 0.05442 0.0386 0.61629 0 -0.36142 0 0.73287 -0.28828 0.68465 -3.70629
GLY_932 -3.63586 0.18509 4.81666 -4e-05 0 0 2.33439 -2.31987 -0 -0 -1.76814 -0.4307 0 0 0 0 0 0.00434 0.02655 0 0 0 0.49023 0 0.83697 0.20636 0.65695 1.40292
LYS_933 -4.95128 0.38489 5.90144 -0.30518 0.02666 0.13674 2.69617 -2.73173 -0 -0 -2.80905 -0.02232 0 0 0 0 0 0.00367 0.01342 0.00214 1.72672 0 -0.04903 0 -1.5107 -0.02532 0.28642 -1.22633
ILE_934 -7.47547 0.68222 4.69508 -0.64266 0.40514 0.13972 3.10163 -2.84027 -0 -0 -2.45768 0.27676 0 0 0 0 0 0.00894 -0.03298 0.00439 0.58388 0 -0.41049 0 0.73287 -0.24895 0.62756 -2.85032
GLN_935 -7.34836 0.45925 6.48646 -0.30063 0.05268 0.23138 3.28655 -3.21489 -0.00866 -0.07145 -3.00363 -0.41739 0 0 0 -1.05195 0 0.0073 -0.00387 0.01574 0 2.80449 -0.10558 0 -0.18838 -0.09775 0.80682 -1.66186
ASP_936 -4.19403 0.14829 5.77268 -0.10655 0.00665 0.32171 2.59461 -2.64321 -0 -0 -2.88944 -0.35837 0 0 0 0 0 0.0085 -0.01718 0.0042 0 1.72489 0.2368 0 -2.3716 -0.24221 0.46681 -1.53745
SER_937 -3.92207 0.14244 5.17957 -0.02848 0 0.06576 2.42903 -2.41954 -0.0045 -0.02928 -2.70295 -0.58683 0 0 0 0 0 0.014 0.00241 0.00065 0.66142 0 0.33917 0.60004 -0.77834 0.05643 0.18316 -0.79789
LEU_938 -7.28241 0.79969 3.33607 -0.70245 0.21643 0.28331 1.93549 -2.3788 -0 -0 -1.22388 0.09964 0 0 0 0 0 0.02705 0.08911 0.08863 0.91691 0 -0.24688 0 0.18072 0.0787 0.25937 -3.5233
SER_939 -3.89545 0.11168 4.66247 -0.02692 0 0.06295 2.13155 -2.20247 -0 -0 -2.60906 -0.55839 0 0 -0.71521 0 0 0.02928 -0.03523 1e-05 0.8297 0 0.31951 0.60883 -0.77834 -0.04651 0.33514 -1.77647
SER_940 -2.90931 0.28017 3.71123 -0.03227 9e-05 0.0232 1.74414 -1.65873 -0 -0 -2.00061 0.05288 0 0 0 0 0 0.01561 0.00072 0.02699 0.44069 0 0.33657 1.76054 -0.77834 0.17712 0.5354 1.72609
THR_941 -3.74021 0.5121 3.79247 -0.19847 0.2808 0.0853 2.36792 -1.99182 -0.0045 -0.02928 -1.53657 -0.42228 0 0 0 0 0 0.02291 0.06974 0.00029 0.22963 0 0.27319 2.28711 -1.0874 0.43324 1.19324 2.53741
PRO_942 -3.45476 0.68116 2.75749 -0.07345 0 0.04525 1.31501 -1.18142 -0 -0 -0.54089 0.6273 0 0 0 0 0 0.02194 -0.1486 0.01058 0.49365 0 -0.24316 0 -2.4119 0.06207 1.04142 -0.9983
SER_943 -2.55204 0.42944 2.52294 -0.03032 0.00056 0.05079 1.28913 -1.38716 -0 -3e-05 -0.72662 -0.99768 0 0 0 0 0 0.0283 -0.06689 0.00494 0.15058 0 -0.40795 0.60328 -0.77834 -0.36683 0.38188 -1.85201
ALA_944 -3.07931 0.57379 1.68557 -0.02284 0 0 1.57361 -1.42913 -0 -0 -0.29235 -0.37952 0 0 0 0 0 0.04091 -0.0736 0 0 0 -0.39369 0 1.8394 -0.46088 0.20495 -0.2131
LEU_945 -7.49329 1.26904 1.92705 -0.50581 0.30417 0.155 2.5715 -2.12508 -0 -0 -2.60689 -0.09148 0 0 0 0 0 0.02046 -0.05051 0.03704 1.66784 0 0.05352 0 0.18072 -0.27594 0.34517 -4.61749
GLY_946 -3.29708 0.21522 4.58725 -4e-05 0 0 2.52445 -2.16034 -0 -0 -1.80749 -0.42704 0 0 0 0 0 0.03112 -0.12963 0 0 0 0.36252 0 0.83697 0.26169 0.36102 1.35861
LYS_947 -4.22648 0.32088 4.43571 -0.31044 0.02892 0.14318 1.33235 -1.99381 -0.00156 -0.00336 -1.07973 -0.00507 0 0 0 0 0 0.00425 -0.06333 0.01029 1.71405 0 -0.06317 0 -1.5107 -0.08525 0.2168 -1.13647
LEU_948 -8.91356 0.76241 3.15222 -0.48143 0.22344 0.10979 2.72305 -2.77543 -0 -0 -1.58351 0.15854 0 0 0 0 0 0.01934 0.11995 0.04882 0.31384 0 -0.27626 0 0.18072 -0.33608 0.28488 -6.26925
GLN_949 -7.89777 0.38162 7.76805 -0.794 0.10242 0.82675 4.58998 -3.91654 -0 -0 -4.18291 -0.84509 0 0 -2.1237 -0.78448 0 0.00207 0.0847 0.07306 0 2.80868 -0.20991 0 -0.18838 -0.2169 0.44548 -4.07689
ASP_950 -5.66582 0.4798 7.02246 -0.10115 0.00443 0.30295 2.92219 -3.29327 -0.00441 -0.05519 -2.81872 -0.39761 0 0 0 0 0 0.00754 0.03917 0.06137 0 1.76298 0.23092 0 -2.3716 -0.28368 0.64905 -1.50861
VAL_951 -6.25742 0.38003 4.08692 -0.30578 0.17528 0.06948 2.18348 -2.57644 -0.0136 -0.14996 -1.88287 -0.07793 0 0 0 0 0 0.00466 -0.04302 0.00232 0.06972 0 -0.24543 0 1.9342 -0.16917 0.51865 -2.29688
VAL_952 -6.8169 0.59276 4.00676 -0.31055 0.24165 0.07058 2.72825 -2.80637 -0 -0 -1.91193 -0.04144 0 0 0 0 0 0.00863 0.00073 0.00113 0.03841 0 -0.31633 0 1.9342 -0.06881 0.28797 -2.36128
ASN_953 -6.33327 0.43701 6.56755 -0.17655 0.01173 0.26327 3.48911 -3.32243 -0.00441 -0.05519 -3.11476 -0.27898 0 0 0 -0.78448 0 0.00726 -0.03792 0.14359 0 1.554 0.46164 0 -0.93687 0.09411 0.27021 -1.74541
GLN_954 -6.53779 0.44898 6.89748 -0.27391 0.06439 0.21922 2.45748 -3.30031 -0.03291 -0.32413 -3.1601 -0.50425 0 0 0 0 0 0.01458 0.00837 0.16699 0 2.71189 -0.14806 0 -0.18838 -0.04148 0.32238 -1.19958
ASN_955 -6.62055 0.40413 6.62713 -0.3549 0.01327 0.65327 2.82824 -3.35154 -0.00599 -0.06854 -2.17399 -0.33348 0 0 0 0 0 0.00289 -0.00244 0.01846 0 3.44292 0.43578 0 -0.93687 0.04925 0.31547 0.94251
ALA_956 -4.71146 0.14531 4.79087 -0.02177 0 0 2.67112 -2.70867 -0 -0 -2.2634 -0.35997 0 0 0 0 0 0.00263 0.00221 0 0 0 -0.27082 0 1.8394 -0.03242 0.19124 -0.72572
GLN_957 -5.56015 0.40592 6.3707 -0.27049 0.05638 0.21824 3.01223 -3.07159 -0.01243 -0.14368 -3.74577 -0.52109 0 0 0 0 0 0.00619 0.02688 0.19591 0 2.72787 -0.05672 0 -0.18838 -0.3311 0.22259 -0.6585
ALA_958 -5.1528 0.2704 4.32939 -0.02084 0 0 2.65743 -2.5974 -0 -0 -1.79325 -0.3554 0 0 0 0 0 0.01306 0.02832 0 0 0 -0.24454 0 1.8394 -0.30058 0.26165 -1.06516
LEU_959 -8.63784 0.4176 4.52081 -0.47271 0.18396 0.1096 2.78007 -3.03974 -0 -0 -2.07758 0.22486 0 0 0 0 0 0.02562 0.0169 0.07115 0.41815 0 -0.25812 0 0.18072 -0.29602 0.24958 -5.58301
ASN_960 -6.63633 0.26765 6.85897 -0.1828 0.02627 0.26542 3.22958 -3.39648 -0.00928 -0.09539 -3.10651 -0.34421 0 0 0 -0.57919 0 0.01514 0.1347 0.01312 0 1.54089 0.22204 0 -0.93687 -0.08147 0.25016 -2.54458
THR_961 -6.75711 0.61772 7.15016 -0.19566 0.07777 0.06785 3.76256 -3.44622 -0.00655 -0.03556 -4.59086 -0.10344 0 0 0 -0.61828 0 0.02177 0.03459 0.00131 0.06426 0 -0.0262 2.29593 -1.0874 0.0925 0.49836 -2.1825
LEU_962 -9.677 0.88883 3.54431 -0.49892 0.21127 0.13222 2.79974 -2.97859 -0 -0 -2.07494 0.19915 0 0 -0.76794 0 0 0.01914 0.04308 0.27998 0.34444 0 -0.25694 0 0.18072 -0.07355 0.97434 -6.71066
VAL_963 -7.69231 0.63175 3.605 -0.30231 0.23194 0.06917 2.43559 -2.89038 -0.00686 -0.05368 -1.69871 -0.18116 0 0 0 0 0 0.0262 -0.05339 0.04969 0.10558 0 -0.34024 0 1.9342 -0.19764 0.81574 -3.51182
LYS_964 -5.87514 0.47854 5.93839 -0.30508 0.02492 0.13446 3.04544 -2.74279 -0.01571 -0.08896 -2.95271 0.00976 0 0 0 0 0 0.01972 -0.06438 0.11697 1.68782 0 -0.06469 0 -1.5107 -0.30647 0.39326 -2.07734
GLN_965 -8.12298 1.07993 7.6858 -0.26447 0.02873 0.17063 3.72454 -3.64929 -0.02399 -0.20892 -3.2678 -0.42325 0 0 0 -0.86337 0 0.02114 -0.09084 0.15552 0 3.29435 -0.07813 0 -0.18838 -0.44604 0.66228 -0.80454
LEU_966 -8.29039 0.86602 4.3592 -0.49453 0.20176 0.12969 3.40052 -2.94131 -0.00053 -0.00196 -1.41561 0.16029 0 0 -0.83775 0 0 0.00299 -0.06565 0.14604 0.26335 0 -0.13396 0 0.18072 -0.33872 0.66234 -4.1475
SER_967 -4.33993 0.58934 5.10166 -0.0401 0.00188 0.05532 2.04669 -2.33854 -0.01051 -0.05974 -2.05078 -0.3981 0 0 0 0 0 0.00245 -0.03112 0.00102 0.21129 0 -0.3208 1.7354 -0.77834 -0.50431 0.35863 -0.7686
SER_968 -4.93234 0.55271 4.71243 -0.02604 1e-05 0.02037 1.91082 -2.38104 -0.03977 -0.33805 -0.89726 -0.15765 0 0 0 0 0 0.01532 -0.02751 0.04222 0.47534 0 -0.07792 0.60067 -0.77834 -0.62195 0.38034 -1.56763
ASN_969 -7.05537 0.7126 5.55986 -0.16627 0.01624 0.25526 2.87897 -3.09339 -0.00802 -0.14958 -1.74359 -0.35358 0 0 0 0 0 0.00389 0.00871 0.06172 0 1.71712 0.09142 0 -0.93687 -0.10281 0.33981 -1.96386
PHE_970 -9.1784 1.23137 3.43452 -0.59359 0.06665 0.36011 1.73978 -2.76593 -0.00517 -0.03006 -0.8802 -0.29043 0 0 0 0 0 0.01721 -0.04501 0.03315 0 1.90002 0.14261 0 1.0402 0.18831 0.57026 -3.0646
GLY_971 -3.401 0.30457 3.72897 -7e-05 0 0 1.4425 -1.83189 -0.02008 -0.13073 -2.20762 -0.37612 0 0 -0.80163 0 0 0.01555 -0.17703 0 0 0 -1.52132 0 0.83697 -0.35868 0.51102 -3.98659
ALA_972 -5.4474 0.51731 2.84306 -0.02096 0 0 2.21274 -2.23605 -0.01286 -0.06576 -0.89235 -0.15378 0 0 0 0 0 0.01455 0.00899 0 0 0 -0.02569 0 1.8394 -0.52104 0.21888 -1.72097
ILE_973 -4.39786 0.39369 1.66761 -0.50332 0.23122 0.10906 0.63618 -1.17194 -0 -0 -0.87135 0.38637 0 0 -0.59481 0 0 0.02088 -0.0791 0.03771 0.70809 0 0.32974 0 0.73287 -0.29018 0.42264 -2.23249
SER_974 -5.0777 0.45292 4.60107 -0.0282 0 0.04989 2.50707 -2.32188 -0.02231 -0.32377 -1.32069 -1.14032 0 0 -0.9679 -0.74345 0 0.00431 -0.0096 0.04738 0.75004 0 -0.42596 0.6605 -0.77834 -0.08241 0.5745 -3.59486
SER_975 -4.96002 0.4109 4.50385 -0.03195 0.00122 0.0531 1.52537 -2.31317 -0.03688 -0.26478 -1.59803 -1.14616 0 0 0 0 0 0.00604 0.00979 0.0392 0.18825 0 -0.33353 0.60063 -0.77834 -0.26527 0.40276 -3.98704
VAL_976 -6.82675 0.84438 4.70211 -0.2871 0.21574 0.06464 3.192 -2.90523 -0.02484 -0.14984 -1.42665 -0.30565 0 0 -0.9679 0 0 0.00855 -0.04669 0.00152 0.16939 0 -0.5904 0 1.9342 -0.52216 0.39454 -2.52614
LEU_977 -7.1244 0.62674 2.46185 -0.49121 0.21769 0.12037 1.82487 -2.08457 -0.00559 -0.01622 -1.21388 0.22229 0 0 0 0 0 0.0111 -0.0393 0.06685 0.27725 0 -0.28595 0 0.18072 -0.38231 0.36247 -5.27122
ASN_978 -5.3675 0.60036 4.69319 -0.17935 0.0216 0.2714 2.0724 -2.56742 -0.0085 -0.07397 -0.85746 -0.32359 0 0 0 0 0 0.00186 -0.05675 0.0149 0 1.4637 0.09462 0 -0.93687 -0.24211 0.28691 -1.09258
ASP_979 -7.21664 0.32933 8.145 -0.10175 0.00102 0.29819 3.784 -3.72653 -0.0457 -0.28462 -3.39573 -0.32879 0 0 0 -0.74345 0 0.00673 -0.01939 0.00034 0 1.93279 -0.06998 0 -2.3716 -0.15183 0.58493 -3.37368
ILE_980 -9.37941 0.64647 4.10453 -0.49589 0.38612 0.09691 3.08329 -3.00199 -0 -0 -1.96718 0.10105 0 0 0 0 0 0.01966 -0.06549 0.03694 0.46289 0 -0.47268 0 0.73287 -0.01397 0.54845 -5.17742
LEU_981 -6.03626 0.34049 4.37202 -0.49852 0.27755 0.13212 2.04787 -2.48104 -0 -0 -1.97636 0.23419 0 0 0 0 0 0.01034 0.05808 0.0875 0.2899 0 -0.31069 0 0.18072 -0.10092 0.62396 -2.74905
SER_982 -5.22511 0.31372 5.37467 -0.03002 3e-05 0.0503 2.44468 -2.51447 -0.01068 -0.11406 -0.68156 -1.03066 0 0 0 0 0 0.02508 -0.00399 0.0832 0.27238 0 -0.15284 0.78625 -0.77834 -0.45583 0.77375 -0.87347
ARG_983 -9.11771 0.56907 6.56844 -0.63624 0.08739 0.43099 2.94517 -3.15322 -0.00048 -0.01621 -2.44396 0.35035 0 0 0 0 0 0.03076 -0.05129 0.02951 2.01048 0 -0.12314 0 -1.2888 -0.17232 0.59625 -3.38495
LEU_984 -8.19755 0.52961 4.05045 -0.46521 0.20318 0.08221 1.89068 -2.64898 -0.01008 -0.02562 -1.57686 0.15721 0 0 0 0 0 0.01938 0.14871 0.01422 0.61626 0 -0.25006 0 0.18072 -0.02067 0.57971 -4.72271
ASP_985 -6.10595 1.03417 7.69894 -0.1104 0.00865 0.3231 3.62825 -3.10086 -0.01925 -0.10869 -5.69851 -0.47841 0 0 -0.91603 -0.49457 0 0.0335 0.03666 0.03757 0 2.84346 0.14233 0 -2.3716 0.1398 1.3811 -2.09674
PRO_986 -5.07957 1.33047 4.31121 -0.06339 2e-05 0.0414 1.86681 -1.79174 -0 -0 -1.47225 0.57173 0 0 0 0 0 0.02371 0.05281 0.02893 0.1172 0 -0.36967 0 -2.4119 6.25738 2.79756 6.21073
PRO_987 -3.83125 0.91935 2.29765 -0.07439 6e-05 0.04449 0.46877 -0.75132 -0 -0 -0.59324 0.5895 0 0 0 0 0 0.00957 -0.25944 0.01034 0.31493 0 -0.83499 0 -2.4119 6.22437 1.96413 4.08665
GLU_988 -5.2649 0.63375 5.19379 -0.18858 0.03424 0.27974 2.68771 -2.49127 -0 -0 -2.46398 -0.39892 0 0 0 0 0 0.00654 0.00845 0.02845 0 3.91333 -0.03713 0 -2.7348 0.6664 0.35239 0.2252
ALA_989 -6.76908 0.62132 3.60152 -0.02329 0 0 2.72448 -2.77424 -0 -0 -2.2443 -0.37559 0 0 0 0 0 0.01 -0.06877 0 0 0 -0.36365 0 1.8394 0.12473 0.19051 -3.50696
GLU_990 -6.22662 0.61068 5.91419 -0.2178 0.02664 0.30439 2.63103 -2.86929 -0.01575 -0.11728 -2.06907 -0.61313 0 0 0 0 0 0.01258 -0.04579 0.0049 0 3.08977 -0.36445 0 -2.7348 -0.66093 0.29794 -3.04278
VAL_991 -5.26485 0.33522 4.98419 -0.30169 0.18855 0.06791 2.51011 -2.61689 -0 -0 -1.6023 -0.12442 0 0 0 0 0 0.0092 -0.05447 0.00031 0.07597 0 -0.37604 0 1.9342 -0.35048 0.32897 -0.25652
GLN_992 -9.0001 0.62624 5.97316 -0.69199 0.13762 0.76847 3.19447 -3.32231 -0.02228 -0.22111 -2.90284 -0.29972 0 0 -0.59481 0 0 0.00745 0.03834 0.20093 0 2.86173 -0.21584 0 -0.18838 -0.18155 0.27054 -3.56197
ILE_993 -9.59624 1.09436 3.98912 -0.51294 0.40227 0.10464 2.81974 -3.08174 -0 -0 -2.62063 -0.10612 0 0 0 0 0 0.00813 -0.02966 0.01431 0.64532 0 -0.4781 0 0.73287 -0.16857 0.55984 -6.22342
ASP_994 -6.36878 0.19566 8.01593 -0.10492 0.01174 0.31934 3.66678 -3.69744 -0.00044 -0.00312 -3.60358 -0.33707 0 0 0 0 0 0.01214 0.18787 0.044 0 1.70842 0.05371 0 -2.3716 -0.16887 0.67267 -1.76758
ARG_995 -7.6141 0.37685 7.58431 -0.4048 0.02368 0.18671 3.29694 -3.59609 -0.01426 -0.10416 -3.41467 0.28976 0 0 -0.35392 0 0 0.0087 0.03096 0.10997 2.10517 0 -0.04916 0 -1.2888 -0.3186 0.62511 -2.52037
LEU_996 -9.10865 0.62489 4.83977 -0.48711 0.20733 0.1194 3.44969 -3.42049 -0 -0 -2.47001 0.21584 0 0 0 0 0 0.00824 0.01569 0.12272 0.33983 0 -0.29513 0 0.18072 -0.28691 0.65215 -5.29204
ILE_997 -10.2162 1.19944 3.66191 -0.47925 0.38954 0.09492 3.12712 -3.14999 -0.00121 -0.00778 -2.85062 0.05296 0 0 0 0 0 0.01338 -0.0663 0.02868 0.49725 0 -0.46773 0 0.73287 -0.10637 0.64267 -6.90472
THR_998 -5.58264 0.43792 5.65178 -0.19957 0.1104 0.07168 2.82915 -2.8819 -2e-05 -0.00017 -3.35472 -0.06589 0 0 0 0 0 0.02477 0.01246 0.01518 0.06391 0 0.02483 2.27271 -1.0874 0.12473 0.46557 -1.06722
GLY_999 -5.04745 0.61609 4.56655 -5e-05 0 0 2.23641 -2.60222 -0.0135 -0.11908 -2.01306 -0.40069 0 0 0 0 0 0.01018 -0.08646 0 0 0 0.23775 0 0.83697 0.62726 0.2094 -0.94189
ARG_1000 -10.5992 0.5381 9.10164 -0.43732 0.04775 0.21881 4.5942 -4.39859 -0.01243 -0.08985 -4.75171 0.23053 0 0 -1.44192 0 0 0.05104 0.15066 0.01936 2.04574 0 -0.15254 0 -1.2888 0.29253 0.6323 -5.24971
LEU_1001 -9.52852 1.89602 3.70666 -0.43622 0.117 0.08773 3.02724 -2.98374 -0 -0 -3.20139 0.2051 0 0 0 0 0 0.04912 0.02758 0.08671 0.44087 0 -0.25223 0 0.18072 -0.37178 1.25259 -5.69654
GLN_1002 -6.29446 0.39045 6.78141 -0.26265 0.04285 0.20582 3.32916 -3.29894 -0.01472 -0.12686 -3.28672 -0.47645 0 0 0 0 0 0.0102 0.10727 0.10934 0 2.75483 -0.14225 0 -0.18838 -0.27182 0.90041 0.2685
SER_1003 -5.83879 0.21731 6.22682 -0.02319 0 0.02103 2.91109 -2.96065 -0.02163 -0.22919 -2.29235 -0.40606 0 0 0 0 0 0.01847 0.04216 0.00118 0.50066 0 0.31673 0.62547 -0.77834 -0.11421 0.3356 -1.44786
LEU_1004 -9.37969 1.02442 2.94694 -0.49516 0.28671 0.12277 2.91843 -2.81044 -0 -0 -2.40295 0.22428 0 0 0 0 0 0.00669 0.04352 0.00509 0.34463 0 -0.28719 0 0.18072 -0.11229 0.41778 -6.96575
GLN_1005 -6.95439 0.36778 6.49456 -0.81326 0.06929 0.85141 3.32305 -3.27921 -0 -0 -3.52744 -0.86432 0 0 0 0 0 0.02603 -0.00378 0.02577 0 2.80941 -0.18231 0 -0.18838 -0.30852 0.42986 -1.72444
THR_1006 -6.37999 0.27978 6.46693 -0.19558 0.08123 0.06843 3.18404 -3.18369 -0 -0 -3.1622 -0.05276 0 0 0 0 0 0.00217 0.09218 0.0132 0.05794 0 -0.02414 2.28823 -1.0874 -0.06618 0.29762 -1.3202
TYR_1007 -10.228 0.9725 4.91314 -0.83295 0.03412 0.27421 3.13109 -3.37484 -0.03283 -0.26195 -2.97419 -0.30354 0 0 0 -0.63671 0 0.01556 0.00341 0.14637 0 1.72399 -0.45038 0.00269 1.2797 0.19371 0.29265 -6.11222
VAL_1008 -8.17198 0.77575 4.01849 -0.32281 0.2156 0.07412 2.77732 -2.90542 -0 -0 -2.43637 -0.2691 0 0 0 0 0 0.01837 -0.05799 4e-05 0.13587 0 -0.23226 0 1.9342 -0.00076 0.44354 -4.00342
THR_1009 -6.6662 0.40164 5.64576 -0.20441 0.11699 0.07322 3.16878 -3.02537 -3e-05 -0.00135 -3.5504 -0.02258 0 0 0 0 0 0.00975 0.03936 0.01005 0.06884 0 0.00823 2.27231 -1.0874 -0.05271 0.42476 -2.37076
GLN_1010 -6.07192 0.25988 6.247 -0.26317 0.04053 0.2025 2.79577 -3.07641 -0.02289 -0.23316 -2.71283 -0.5029 0 0 0 0 0 0.0041 0.04044 0.01138 0 2.74903 -0.15497 0 -0.18838 -0.10459 0.29481 -0.6858
GLN_1011 -8.59513 0.58593 6.43234 -0.58568 0.03088 0.60121 3.30247 -3.55344 -0.04004 -0.37892 -2.75082 -0.29178 0 0 0 0 0 0.0111 0.05627 0.04751 0 3.18732 -0.16873 0 -0.18838 -0.30353 0.39996 -2.20147
LEU_1012 -7.90056 0.8052 3.64602 -0.46942 0.14908 0.11316 2.61128 -2.84873 -0.01811 -0.13526 -2.40233 0.21179 0 0 0 0 0 0.00406 0.00475 0.21088 0.41808 0 -0.26236 0 0.18072 -0.27294 0.47591 -5.47878
ILE_1013 -7.55758 0.58126 3.69918 -0.48954 0.25951 0.10037 2.55176 -2.72878 -0 -0 -1.82691 -0.10255 0 0 0 0 0 0.01084 0.02451 0.04816 0.64292 0 -0.46936 0 0.73287 -0.11784 0.58757 -4.05361
ARG_1014 -7.68739 0.4593 7.6604 -0.72673 0.11544 0.48153 2.94427 -3.54729 -0.01287 -0.09903 -2.58954 0.30983 0 0 0 0 0 0.02216 0.08797 0.08702 2.95903 0 -0.12627 0 -1.2888 -0.2341 0.55281 -0.63226
ALA_1015 -6.56893 0.68225 4.66931 -0.02179 0 0 3.22528 -3.22936 -0.02356 -0.15578 -2.45284 -0.36291 0 0 0 0 0 0.01671 0.04047 0 0 0 -0.22677 0 1.8394 -0.4285 0.37142 -2.62559
ALA_1016 -4.90711 0.3568 4.78513 -0.02102 0 0 2.50074 -2.82021 -0.00043 -0.0101 -2.0742 -0.36937 0 0 0 0 0 0.00585 0.02712 0 0 0 -0.29541 0 1.8394 -0.44 0.34155 -1.08127
GLU_1017 -5.28448 0.35929 6.86496 -0.66413 0.1506 1.24173 3.27901 -3.14139 -9e-05 -0.00228 -4.14372 -0.58714 0 0 0 -0.81078 0 0.00457 -0.02461 0.00596 0 3.33909 -0.23133 0 -2.7348 -0.41834 0.39939 -2.3985
ILE_1018 -8.98261 0.75917 5.1809 -0.59323 0.32706 0.1788 3.18957 -3.59384 -0 -0 -2.1907 0.03334 0 0 0 0 0 0.0071 0.1909 0.29141 1.57104 0 0.05998 0 0.73287 -0.22705 0.86245 -2.20283
ARG_1019 -9.78645 0.8193 11.3147 -0.76139 0.09646 0.48959 4.66639 -5.24024 -0.01811 -0.13526 -5.17567 0.2877 0 0 0 -0.89109 0 0.0252 0.07727 0.0567 1.43967 0 -0.07309 0 -1.2888 -0.2412 1.03656 -3.30179
ALA_1020 -4.17669 0.23235 4.54864 -0.0212 0 0 2.42945 -2.51371 -0 -0 -2.19759 -0.36896 0 0 0 0 0 0.00512 0.11911 0 0 0 -0.29156 0 1.8394 -0.41694 0.53172 -0.28088
SER_1021 -5.80443 0.31915 6.41905 -0.03228 0 0.06446 3.70129 -3.07788 -0 -0 -3.64489 -0.42772 0 0 -0.71487 0 0 0.00574 0.02451 0.01306 0.70842 0 0.33357 1.72079 -0.77834 -0.10798 0.41325 -0.8651
ALA_1022 -6.59022 0.33606 3.75382 -0.02262 0 0 3.56157 -3.15295 -0 -0 -2.76824 -0.37016 0 0 0 0 0 0.00483 -0.01537 0 0 0 -0.33657 0 1.8394 -0.17112 0.40851 -3.52307
ASN_1023 -5.05039 0.24003 5.81516 -0.17508 0.02268 0.25393 3.0406 -2.99591 -0 -0 -3.5506 -0.31671 0 0 0 0 0 0.00129 0.15485 0.01992 0 1.43577 0.49568 0 -0.93687 -0.19683 0.24945 -1.493
LEU_1024 -6.40912 0.36031 5.41669 -0.69944 0.24589 0.28595 2.86117 -2.84881 -0 -0 -2.42829 0.06505 0 0 0 0 0 0.0044 0.00905 0.00663 0.92804 0 -0.25064 0 0.18072 -0.00211 0.28988 -1.98464
ALA_1025 -6.87501 0.62501 3.37394 -0.02182 0 0 3.00378 -2.9181 -0 -0 -2.66715 -0.3531 0 0 0 0 0 0.00279 0.07577 0 0 0 -0.17225 0 1.8394 -0.23758 0.274 -4.05031
ALA_1026 -6.21541 0.43795 4.77303 -0.02192 0 0 3.09042 -3.12545 -0 -0 -2.76299 -0.37064 0 0 0 0 0 0.00202 0.00488 0 0 0 -0.18944 0 1.8394 -0.33648 0.22618 -2.64843
THR_1027 -6.01923 0.33313 6.51489 -0.20027 0.10483 0.07175 3.3124 -3.18756 -0 -0 -3.38133 -0.08652 0 0 0 0 0 0.00322 0.10525 0.00452 0.05531 0 -0.02099 2.30844 -1.0874 -0.097 0.21865 -1.04792
LYS_1028 -9.67964 0.78583 8.19976 -0.31498 0.03396 0.14365 4.59722 -3.84692 -0 -0 -4.50776 -0.05307 0 0 0 -0.53409 0 0.0176 0.03586 0.09831 1.73398 0 -0.02976 0 -1.5107 -0.14723 0.57409 -4.40388
MET_1029 -10.6359 1.14932 5.76038 -0.52118 0.09613 0.24257 3.66705 -3.34769 -0 -0 -3.66097 -0.05274 0 0 0 0 0 0.03419 -0.01298 0.30371 1.86352 0 0.09002 0 0.60916 -0.04174 0.76901 -3.68816
SER_1030 -5.90916 0.70182 6.12619 -0.02336 0 0.02178 2.86405 -3.02218 -0.03133 -0.11425 -1.1198 -0.35348 0 0 0 0 0 0.06899 0.06306 0.00227 0.49868 0 0.31915 0.60299 -0.77834 0.2661 0.55542 0.7386
GLU_1031 -7.1016 0.41182 7.91775 -0.25823 0.10021 0.43719 2.78107 -3.45615 -0.01456 -0.0911 -4.15146 -0.53046 0 0 0 -0.85448 0 0.06894 -0.01462 0.00953 0 3.55836 -0.16731 0 -2.7348 -0.02532 0.78167 -3.33359
CYS:disulfide_1032 -7.56266 0.431 5.47254 -0.04032 0.00019 0.01674 2.5442 -2.84564 -0.01942 -0.12657 -2.97798 -0.28959 0 0 -1.44659 0 -0.74507 0.02737 -0.04699 0.06763 0.28154 0 0.0849 0 3.6196 0.31742 0.71068 -2.52701
VAL_1033 -7.64709 0.79701 3.2479 -0.28998 0.18297 0.06552 2.49794 -2.44704 -0.01662 -0.14577 -0.64452 -0.21984 0 0 0 0 0 0.02112 0.00126 0.00039 0.23388 0 -0.51137 0 1.9342 0.46015 0.3381 -2.14178
LEU_1034 -7.96183 0.95683 1.92562 -0.51843 0.26301 0.14448 1.88807 -2.18699 -0 -0 -1.0916 -0.08527 0 0 0 0 0 0.0407 -0.07543 0.12227 3.08499 0 -0.09483 0 0.18072 -0.18151 0.44666 -3.14257
GLY_1035 -2.89942 0.18469 3.28106 -0.00137 0 0 0.93362 -1.70876 -0.01322 -0.0674 -0.27558 -0.3108 0 0 0 0 0 0.07837 -0.0654 0 0 0 -1.23882 0 0.83697 0.24402 0.37541 -0.64665
GLN_1036 -5.20978 0.10357 4.50882 -0.39929 0.10108 0.28751 1.75682 -2.11248 -0.02642 -0.12049 -1.98351 -0.31102 0 0 -0.84586 0 0 0.06955 0.04554 0.07351 0 2.99737 0.09068 0 -0.18838 0.86322 0.27809 -0.02148
SER_1037 -4.5298 0.29246 4.01894 -0.03315 0.00027 0.05673 1.77835 -1.72377 -0.00896 -0.06077 -0.79431 -0.99531 0 0 -0.7962 0 0 0.03459 0.21931 0.03111 0.89069 0 0.05134 0.69111 -0.77834 0.16084 0.33724 -1.15765
LYS_1038 -2.32809 0.08461 3.5466 -0.66647 0.37692 0.41887 1.37753 -1.47302 -0 -0 -2.25846 -0.05993 0 0 -0.51506 0 0 0.01515 -0.03825 0.43207 2.11389 0 0.03774 0 -1.5107 -0.3281 0.40653 -0.36817
ARG_1039 -6.76229 0.77754 6.61062 -0.73444 0.19065 0.46816 2.23583 -2.87976 -0.05772 -0.4363 -1.32499 0.46301 0 0 -0.7962 0 0 0.03707 0.48638 0.20656 2.61373 0 0.03656 0 -1.2888 -0.11816 0.65979 0.38725
VAL_1040 -4.9562 0.94545 2.37462 -0.35044 0.23508 0.082 1.47157 -1.94776 -0.0054 -0.02493 0.80421 0.17762 0 0 0 0 0 0.78689 0.01926 0.01617 1.38677 0 -0.07708 0 1.9342 0.07636 1.51205 4.46046
ASP_1041 -4.44611 0.47727 5.88706 -0.11369 0.05477 0.35695 1.99121 -2.54915 -0.01761 -0.14236 -3.86464 -0.11363 0 0 0 -0.37072 0 0.0517 -0.06032 0.04788 0 2.77618 -0.31995 0 -2.3716 -0.02971 1.66652 -1.08996
PHE_1042 -9.14354 1.34991 4.33412 -0.63446 0.03017 0.02044 1.29084 -2.55798 -0 -0 0.26549 -0.37073 0 0 0 0 0 0.21158 0.17467 0.05511 0 2.81626 -0.22394 0 1.0402 -0.24222 1.21634 -0.36776
CYS:disulfide_1043 -6.89179 0.93027 3.93785 -0.04695 0.02877 0.02403 0.62861 -2.15244 -0.02432 -0.15278 -0.43694 -0.43931 0 0 0 0 -0.74507 0.16147 -0.04498 0.44813 0.03897 0 0.46051 0 3.6196 0.27805 0.92484 0.54652
GLY_1044 -2.9955 0.12189 3.20858 -0.00024 0 0 0.60514 -1.69163 -0.02846 -0.15292 0.54474 -0.16619 0 0 0 0 0 0.02622 -0.02609 0 0 0 -1.50651 0 0.83697 0.4408 0.32396 -0.45923
LYS_1045 -3.16586 0.15191 4.88024 -0.46652 0.12162 0.24952 2.18444 -1.99389 -0 -0 -4.91184 0.17058 0 0 -0.68682 -0.37072 0 0.04663 0.00039 0.58001 2.13186 0 -0.03406 0 -1.5107 -0.13075 0.29031 -2.46367
GLY_1046 -3.72085 0.40778 2.14021 -0.00093 0 0 0.87497 -1.56907 -0.01093 -0.05697 0.13332 -0.25868 0 0 0 0 0 0.04113 -0.00161 0 0 0 -1.53898 0 0.83697 0.15903 0.3446 -2.22
TYR_1047 -7.41597 0.44709 3.95995 -0.61132 0.03365 0.30711 2.95889 -2.63333 -0.02694 -0.20723 -2.8461 -0.19158 0 0 0 0 0 0.03296 0.02239 0.00052 0 2.41325 0.10709 0.07152 1.2797 0.3341 0.32151 -1.64274
HIS_1048 -9.53151 0.68107 7.41789 -0.58509 0.04175 0.42638 2.44991 -3.82159 -0.02532 -0.18547 -1.41972 -0.92566 0 0 -2.01048 0 0 0.01722 -0.05275 0.02281 0 2.33083 -0.04399 0 -0.45461 -0.14467 0.52519 -5.2878
LEU_1049 -8.60248 1.05278 3.77434 -0.59866 0.19586 0.1813 2.47565 -2.40974 -0.02413 -0.14257 -1.64386 0.21511 0 0 -0.60191 0 0 0.01446 0.05959 0.33654 0.56704 0 -0.16521 0 0.18072 0.29031 0.70524 -4.13961
MET_1050 -9.17824 0.68413 3.84086 -0.30983 0.05449 0.14926 2.00355 -2.42696 -0.02413 -0.14257 -1.86007 -0.45674 0 0 0 0 0 0.01293 0.02278 0.01436 1.95097 0 0.18376 0 0.60916 0.79291 0.60209 -3.47728
SER_1051 -6.17872 0.8064 4.3783 -0.03974 0.00051 0.07253 1.66335 -2.3446 -0.06753 -0.54488 -1.07696 -0.73936 0 0 -0.28198 0 0 0.12226 0.02568 0.00188 0.09867 0 -0.48917 1.89767 -0.77834 0.20249 0.42941 -2.84215
PHE_1052 -8.61819 0.99497 1.48161 -0.64496 0.07409 0.3854 2.30092 -1.9147 -0 -0 -1.84539 0.08982 0 0 0 0 0 0.02807 0.06003 0.02124 0 2.24473 -0.1474 0 1.0402 0.76217 1.10843 -2.57896
PRO_1053 -6.44399 0.89154 1.74124 -0.21396 0.01429 0.15771 1.11074 -1.05742 -0 -0 -1.39198 -0.08511 0 0 -0.89909 0 0 0.01131 0.24336 0.01216 0.29528 0 -0.66803 0 -2.4119 0.81139 1.31463 -6.56783
GLN_1054 -9.03435 0.54601 6.55805 -0.53873 0.07039 0.52177 4.26472 -3.38663 -0 -0 -5.19967 -0.73353 0 0 -1.77068 -0.63546 0 0.02672 -0.00784 0.03407 0 4.04867 -0.08857 0 -0.18838 -0.13447 0.86803 -4.77989
SER_1055 -5.0174 0.44082 4.13369 -0.03917 0.00013 0.06724 2.33261 -2.0121 -0.01495 -0.19134 -2.92596 -0.04891 0 0 -1.16666 -0.42123 0 0.00457 0.04347 0.00062 0.28177 0 -0.31168 1.81512 -0.77834 -0.24647 0.65025 -3.40394
ALA_1056 -4.99813 0.59907 1.56853 -0.02004 0 0 1.38757 -1.8175 -0 -0 -1.13741 -0.43204 0 0 0 0 0 0.00834 -0.00834 0 0 0 -0.52874 0 1.8394 -0.19069 1.24626 -2.4837
PRO_1057 -5.76912 1.06354 2.02246 -0.13903 0.005 0.09966 0.87594 -1.10606 -0 -0 -0.33205 0.17829 0 0 0 0 0 0.00469 -0.09983 0.00129 0.13473 0 -0.89143 0 -2.4119 -0.3363 1.31565 -5.38445
HIS_D_1058 -6.35527 0.36651 4.49726 -0.4573 0.05426 0.60367 2.97836 -2.55505 -0 -0 -3.85666 -0.63897 0 0 -0.61177 0 0 0.0368 -0.00811 0.14652 0 1.74456 -0.21571 0 -0.45461 -0.11514 0.89963 -3.94102
GLY_1059 -4.37405 0.50854 2.75794 -0.00089 0 0 1.99858 -1.93766 -0 -0 -1.85518 -0.30622 0 0 0 0 0 0.00365 -0.08987 0 0 0 -1.40241 0 0.83697 0.56685 0.94298 -2.35078
VAL_1060 -7.42856 0.76566 1.08217 -0.36739 0.31467 0.08827 2.31069 -2.07896 -0 -0 -2.4408 -0.15556 0 0 0 0 0 0.02177 -0.0686 0.03086 0.77325 0 -0.69857 0 1.9342 0.186 0.51212 -5.21879
VAL_1061 -7.67287 1.15239 1.68143 -0.27784 0.22791 0.05661 2.55207 -2.20979 -0.01284 -0.04254 -2.48896 -0.34631 0 0 0 0 0 0.01322 -0.06477 0.00156 0.26086 0 -0.77514 0 1.9342 -0.35936 0.53283 -5.83734
PHE_1062 -10.1902 0.82655 3.00186 -0.55377 0.02065 0.27109 2.71871 -2.74621 -0 -0 -2.67112 0.07976 0 0 0 0 0 0.00515 0.14231 0.00238 0 2.09026 -0.11419 0 1.0402 -0.3211 0.61187 -5.78576
LEU_1063 -7.48911 0.38341 2.24773 -0.48991 0.18253 0.12482 2.79189 -2.20015 -0.01329 -0.04372 -2.7271 0.02001 0 0 0 0 0 0.00572 -0.06597 0.02613 1.06536 0 -0.25939 0 0.18072 -0.02202 0.45531 -5.82703
HIS_1064 -10.8374 1.00669 7.67325 -0.42119 0.00709 0.47733 2.90047 -4.17457 -0.00627 -0.08909 -3.6659 -0.28005 0 0 0 0 0 0.00367 -0.00175 0.0225 0 2.40714 -0.05922 0 -0.45461 0.1883 0.32077 -4.98283
VAL_1065 -8.25052 0.74816 2.90293 -0.28684 0.22344 0.06109 3.06334 -2.61991 -0.01668 -0.11001 -3.30192 -0.20294 0 0 0 0 0 0.02721 -0.0399 0.22113 0.15372 0 -0.54537 0 1.9342 -0.0791 0.52736 -5.5906
THR_1066 -7.12117 0.39217 5.35134 -0.10824 0.06372 0.08714 3.13984 -3.14966 -0.01032 -0.10174 -2.79774 -0.5838 0 0 -0.68682 0 0 0.00735 0.14694 0.15415 0.15671 0 -0.32772 2.35454 -1.0874 -0.40695 0.62421 -3.90346
TYR_1067 -9.03894 1.41636 2.66982 -0.54445 0.01707 0.18389 3.28027 -2.39467 -0 -0 -3.17471 -0.15576 0 0 0 0 0 0.02302 -0.03815 0.77642 0 2.0364 -0.18172 0.01087 1.2797 -0.32329 0.68058 -3.47727
VAL_1068 -5.33048 0.6818 3.50117 -0.27194 0.17157 0.05614 2.54786 -2.1105 -0.00406 -0.01264 -2.3533 -0.33127 0 0 0 0 0 0.02268 0.05591 0.00114 0.23733 0 -0.75187 0 1.9342 -0.04672 1.24538 -0.75761
PRO_1069 -4.57433 0.65604 1.78337 -0.12646 0.00108 0.09336 0.87853 -0.7913 -0 -0 -1.29072 0.22843 0 0 0 0 0 0.03876 -0.06764 0.03111 0.16693 0 -1.1038 0 -2.4119 -0.33831 1.00587 -5.82099
ALA_1070 -4.58575 0.19256 3.46485 -0.02241 0 0 1.73716 -2.16938 -0.00508 -0.08353 -1.13744 -0.41177 0 0 0 0 0 0.34599 0.03681 0 0 0 -0.44286 0 1.8394 -0.35895 0.30358 -1.29682
GLN_1071 -3.91099 0.26091 3.88753 -0.28944 0.05839 0.27178 1.78999 -1.79611 -0.02614 -0.24484 -1.22398 -0.69204 0 0 0 -0.47303 0 0.52807 -0.00335 0.03209 0 2.88396 -0.31787 0 -0.18838 0.22941 0.36195 1.13792
GLU_1072 -4.36777 0.64085 2.45949 -0.69337 0.27737 1.92627 0.56691 -1.33989 -0 -0 -0.53595 -2.5378 0 0 0 0 0 0.03772 0.03632 0.00578 0 4.30322 -0.0303 0 -2.7348 0.03997 0.54427 -1.40173
LYS_1073 -4.80506 0.34868 3.86004 -0.29026 0.03207 0.13245 2.12549 -1.9794 -0.00398 -0.0131 -1.94913 -0.1888 0 0 0 0 0 0.00784 -0.00714 0.02661 2.07149 0 0.00697 0 -1.5107 -0.22696 0.36528 -1.99759
ASN_1074 -2.91329 0.17678 1.73836 -0.17857 0.04053 0.2562 0.51778 -1.17862 -0.01611 -0.11755 -0.51678 -0.49653 0 0 0 0 0 0.00554 -0.04012 0.03544 0 2.03803 0.31398 0 -0.93687 -0.00312 0.27148 -1.00342
PHE_1075 -9.27329 0.83738 3.38254 -0.67377 0.07158 0.39359 3.03359 -2.70853 -0.01886 -0.12357 -3.10884 0.31913 0 0 0 0 0 0.01227 -0.00347 0.06958 0 1.9392 -0.33085 0 1.0402 -0.08927 0.38576 -4.84565
THR_1076 -4.59565 0.44335 3.86579 -0.15026 0.06044 0.05215 2.75397 -2.15733 -0.00818 -0.06282 -3.00624 -0.11155 0 0 0 0 0 0.02045 -0.02647 0.02428 0.18536 0 0.07556 2.33529 -1.0874 -0.1461 0.49362 -1.04175
THR_1077 -7.73178 1.1538 3.57975 -0.20443 0.11992 0.07492 2.54323 -2.41172 -0.00855 -0.07089 -2.40743 -1.04029 0 0 0 0 0 0.04036 0.00489 0.01827 1.26965 0 -0.62966 2.32686 -1.0874 -0.14338 0.74138 -3.86251
ALA_1078 -4.98353 0.64949 1.83209 -0.02121 0 0 1.85427 -1.75266 -0.01929 -0.08012 -0.68019 -0.45376 0 0 0 0 0 0.02133 -0.00041 0 0 0 -0.48403 0 1.8394 -0.10155 1.08119 -1.29897
PRO_1079 -4.86454 0.67806 1.80744 -0.08884 0.00052 0.05563 0.91525 -0.93761 -0 -0 -0.21749 0.68706 0 0 0 0 0 0.00432 -0.02205 0.0035 0.41052 0 -0.08108 0 -2.4119 -0.06971 0.88524 -3.24569
ALA_1080 -6.15591 1.30514 1.22717 -0.01921 0 0 1.58843 -1.883 -0.00223 -0.02666 -1.72937 -0.38432 0 0 0 0 0 0.00767 0.11644 0 0 0 -0.46393 0 1.8394 -0.05741 0.68532 -3.95246
ILE_1081 -9.48652 1.91887 2.72007 -0.56165 0.6563 0.15359 3.29615 -2.71709 -0 -0 -2.856 0.03548 0 0 0 0 0 0.07332 0.41566 0.9036 0.42184 0 -0.78564 0 0.73287 -0.18911 1.76862 -3.49963
CYS:disulfide_1082 -6.24727 0.89021 3.94152 -0.04907 0.00473 0.02147 2.16376 -2.30514 -3e-05 -0.00013 -1.40904 -0.33341 0 0 0 0 0.24869 0.08147 -0.09139 0.01764 0.88171 0 0.04182 0 3.6196 -0.12255 1.55261 2.9072
HIS_1083 -5.9542 0.24294 5.35633 -0.64683 0.00783 0.65419 2.25353 -2.59282 -0.00556 -0.04358 -1.33759 -0.2365 0 0 -1.12981 0 0 0.05761 0.00723 0.02066 0 1.80138 -0.13167 0 -0.45461 0.65898 0.32679 -1.14568
ASP_1084 -3.27947 0.1471 5.8184 -0.29637 0.26583 1.01852 3.06536 -2.28353 -0.00555 -0.02621 -4.27515 -3.5018 0 0 -0.57336 -0.4645 0 0.02845 0.00052 0.21297 0 2.14464 -0.5345 0 -2.3716 0.72427 0.72646 -3.45952
GLY_1085 -2.87739 0.15226 3.19162 -8e-05 0 0 1.77805 -1.57847 -0.01176 -0.04093 -1.39903 -0.38025 0 0 0 0 0 0.00527 -0.01684 0 0 0 -1.5291 0 0.83697 0.06713 0.56834 -1.23421
LYS_1086 -5.22854 0.30719 6.23195 -0.46797 0.07215 0.26454 3.78487 -2.76469 -0.02015 -0.07502 -5.43248 0.4521 0 0 -0.57336 -0.4645 0 0.01007 0.07497 0.35624 2.34458 0 -0.05826 0 -1.5107 -0.29141 0.6314 -2.35702
ALA_1087 -6.14827 0.51617 2.40291 -0.02609 0.00056 0 2.44006 -2.45526 -0.00724 -0.0237 -1.9223 -0.34074 0 0 0 0 0 0.02332 0.00268 0 0 0 0.46892 0 1.8394 0.07846 0.70464 -2.44648
HIS_1088 -9.81768 1.15933 5.41223 -0.39489 0.04163 0.37196 3.20034 -3.3808 -0.00284 -0.00788 -3.70852 -0.3888 0 0 0 -0.79051 0 0.05299 0.01486 0.21789 0 3.22727 0.0904 0 -0.45461 0.30676 0.44594 -4.40493
PHE_1089 -10.781 1.6869 3.63353 -0.7005 0.12322 0.43779 3.36738 -3.16786 -0.00724 -0.0237 -3.58617 0.21889 0 0 0 0 0 0.00653 -0.00748 0.38105 0 1.9489 -0.18137 0 1.0402 0.17102 1.49738 -3.94252
PRO_1090 -5.53059 0.52004 3.3635 -0.12331 0.00461 0.09074 0.9101 -1.58815 -0 -0 -1.13017 0.21777 0 0 0 0 0 0.03296 -0.0237 0.02126 0.14395 0 -0.98544 0 -2.4119 -0.29206 1.4128 -5.36761
ARG_1091 -7.21625 0.67492 6.54459 -0.45256 0.037 0.2288 2.01943 -3.05664 -0.00051 -0.00846 -3.2781 0.21343 0 0 -0.66018 0 0 0.01104 0.03898 0.2006 2.00794 0 -0.15661 0 -1.2888 -0.5197 0.79285 -3.86821
GLU_1092 -2.42581 0.15049 2.91823 -0.26965 0.04277 0.30798 0.50827 -1.26854 -0.03813 -0.2854 -0.77141 -0.29746 0 0 0 -0.39366 0 0.01813 -0.03059 0.03567 0 2.98751 -0.18658 0 -2.7348 0.05261 0.68885 -0.9915
GLY_1093 -2.96874 0.35181 1.76097 -0.00034 0 0 0.26452 -1.1389 -0.00077 -0.00262 -0.45256 -0.23021 0 0 0 0 0 0.00666 -0.05354 0 0 0 -1.52586 0 0.83697 0.27826 0.25962 -2.61472
VAL_1094 -7.33206 0.832 2.51113 -0.31722 0.26579 0.06998 2.52618 -2.38526 -0 -0 -1.53707 -0.59838 0 0 0 0 0 0.00336 -0.02243 0.07337 0.69042 0 -0.45865 0 1.9342 -0.03466 0.35796 -3.42134
PHE_1095 -10.9909 2.53688 1.98922 -0.76118 0.08711 0.17113 2.01239 -2.609 -0.01929 -0.08012 -2.23279 -0.18735 0 0 0 0 0 0.07341 -0.00455 0.24706 0 3.20202 -0.1091 0 1.0402 -0.11461 0.89986 -4.84959
VAL_1096 -9.19324 1.6531 2.82341 -0.3068 0.24116 0.05945 2.86446 -2.89842 -0 -0 -2.77303 -0.45411 0 0 0 0 0 0.05345 0.00108 0.0013 0.09656 0 -0.38091 0 1.9342 -0.18718 1.04914 -5.41637
SER_1097 -6.3255 0.85951 5.16435 -0.02778 0 0.06344 2.80768 -2.62326 -0.00259 -0.01669 -2.92039 -0.17768 0 0 0 0 0 0.02356 0.2096 0.05607 0.13916 0 -0.45539 0.60005 -0.77834 -0.33405 1.11423 -2.62401
ASN_1098 -4.60657 0.41522 4.7818 -0.16023 0.01499 0.23067 2.49844 -2.37048 -0.00259 -0.01669 -1.82134 -0.27892 0 0 0 -0.89087 0 0.9799 0.01768 0.00925 0 1.519 -0.20791 0 -0.93687 -0.08116 1.60402 0.69733
GLY_1099 -0.87185 0.12715 1.0037 -4e-05 0 0 0.23782 -0.52068 -0 -0 0.11961 -0.39057 0 0 0 0 0 0.4811 -0.16385 0 0 0 0.38219 0 0.83697 0.18927 1.12883 2.55964
THR_1100 -1.62555 0.23268 1.60553 -0.125 0.08715 0.07537 0.32321 -0.8138 -0 -0 0.2065 -1.1127 0 0 0 0 0 0.08792 -0.04525 0.00011 0.09533 0 -0.59419 2.27354 -1.0874 -0.02801 0.78912 0.34458
HIS_D_1101 -5.20833 0.47857 5.01457 -0.90458 0.04145 1.27139 2.70004 -2.47996 -0 -0 -2.10102 -0.32611 0 0 0 -0.89087 0 0.03257 -0.01044 0.06288 0 2.56865 -0.39519 0 -0.45461 -0.16305 0.7414 -0.02264
TRP_1102 -11.0789 1.60717 1.32019 -0.78203 0.02269 0.30407 0.60476 -2.42679 -0.02014 -0.1617 -1.2708 -0.09603 0 0 0 0 0 0.0121 -0.0017 0.00869 0 1.56257 -0.39072 0 1.6906 0.06762 0.42956 -8.59882
PHE_1103 -11.1752 1.76394 3.81032 -1.00943 0.14643 0.58998 2.88337 -3.27033 -0.00745 -0.02919 -2.62004 -0.24277 0 0 0 0 0 0.0154 -0.00609 0.16828 0 1.47382 -0.57186 0 1.0402 -0.07368 0.52841 -6.5859
VAL_1104 -6.84723 0.57748 3.52202 -0.35358 0.1573 0.08484 2.57534 -2.50977 -0.00212 -0.03208 -2.43703 -0.04468 0 0 0 0 0 0.05423 -0.07047 0.00612 0.81341 0 -0.78762 0 1.9342 -0.31107 0.64477 -3.02592
THR_1105 -6.79406 0.89748 3.32084 -0.12532 0.05218 0.09383 2.83207 -2.44869 -0.00745 -0.02919 -2.9094 -0.58236 0 0 0 0 0 0.11332 0.22728 0.04028 0.12915 0 -0.36765 2.31002 -1.0874 -0.4225 0.83761 -3.91996
GLN_1106 -5.28339 0.23059 5.91024 -0.2252 0.00987 0.14185 2.75437 -2.69704 -0.00493 -0.09039 -3.09559 -0.33377 0 0 -1.13707 -0.83983 0 0.0315 0.0795 0.04756 0 3.15759 -0.0118 0 -0.18838 -0.43366 0.78836 -1.18962
ARG_1107 -6.86532 0.50837 4.172 -0.63509 0.10366 0.40929 1.15153 -2.31698 -0.01045 -0.11547 0.83786 0.20594 0 0 0 0 0 0.01944 -0.04667 0.099 2.00067 0 -0.18611 0 -1.2888 -0.4688 0.45535 -1.97058
ASN_1108 -3.70944 0.33211 2.47863 -0.19891 0.04237 0.31945 0.63183 -1.39624 -0.00695 -0.08655 -0.60631 -0.3944 0 0 0 0 0 0.01757 -0.01051 0.01212 0 1.84041 -0.24481 0 -0.93687 -0.63917 0.38909 -2.16658
PHE_1109 -7.05792 0.40421 3.15377 -0.82738 0.07407 0.0918 1.95705 -2.3861 -0 -0 -1.81707 -0.57227 0 0 0 0 0 0.02815 -0.07073 0.06421 0 1.7878 -0.2554 0 1.0402 0.21722 0.5221 -3.64631
TYR_1110 -8.62714 1.52934 1.33293 -0.96731 0.30833 0.41741 1.49009 -1.68107 -0 -0 -0.69165 -0.4911 0 0 0 0 0 0.06584 0.31673 0.00714 0 2.48612 0.17106 0.00803 1.2797 1.07636 0.74368 -1.22552
GLU_1111 -4.30686 0.55312 4.79553 -0.33216 0.04227 0.51004 2.12175 -2.13054 -0.01993 -0.21819 -2.15758 -0.3933 0 0 -0.53674 -0.90116 0 0.24841 -0.01077 0.07711 0 3.56715 0.19281 0 -2.7348 1.04971 1.24522 0.66108
PRO_1112 -4.93635 0.96464 1.24881 -0.12583 0.03009 0.0904 0.11071 -0.78047 -0 -0 -0.41292 0.1968 0 0 0 0 0 0.0707 0.0626 0.00375 0.15828 0 -0.69616 0 -2.4119 0.36383 1.27095 -4.79208
GLN_1113 -5.194 0.40287 5.49344 -0.63069 0.09576 0.66887 3.17035 -2.58576 -0.01098 -0.07311 -3.4875 -0.731 0 0 -0.53674 0 0 0.01797 0.17866 0.21839 0 2.63079 0.01242 0 -0.18838 -0.26927 0.76476 -0.05312
ILE_1114 -3.96779 0.39084 1.43013 -0.54914 0.40513 0.11851 0.61453 -1.20759 -0.01272 -0.1509 -0.87893 0.10709 0 0 -0.38791 0 0 0.0709 -0.05828 0.16758 1.5607 0 -0.0757 0 0.73287 -0.36731 0.52569 -1.53231
ILE_1115 -7.51942 1.05989 1.49643 -0.53694 0.57907 0.1356 1.26534 -1.98993 -0.01674 -0.12845 -1.21932 0.015 0 0 0 0 0 0.06075 -0.07927 0.0804 0.37357 0 -0.41432 0 0.73287 -0.49721 0.57921 -6.02348
THR_1116 -7.97354 1.30016 5.45727 -0.13209 0.17265 0.09292 3.1092 -3.15052 -0.01995 -0.21415 -1.49265 -1.07681 0 0 -0.56691 0 0 0.0364 0.00492 0.75369 0.12289 0 -0.66598 2.33653 -1.0874 -0.41017 0.84532 -2.55821
THR_1117 -4.62385 0.33906 4.25944 -0.12314 0.04456 0.06323 1.96112 -2.26311 -0.00048 -0.00251 -1.17769 -0.75124 0 0 0 0 0 0.09853 -0.05028 6e-05 0.08388 0 0.03272 2.27964 -1.0874 -0.31879 0.60886 -0.62737
ASP_1118 -3.5514 0.28305 4.66046 -0.12009 0.01501 0.3718 1.23179 -2.01382 -0.00773 -0.07171 -1.3431 -0.27679 0 0 -0.56691 0 0 0.05458 -0.04926 0.00909 0 2.23106 -0.23649 0 -2.3716 -0.45126 0.23492 -1.9684
ASN_1119 -5.57146 0.30359 5.64224 -0.17674 0.03102 0.28821 2.95404 -2.79552 -0.04513 -0.32095 -3.04999 -0.41063 0 0 -0.38791 0 0 0.02391 -0.03994 0.00888 0 2.11896 -0.33005 0 -0.93687 -0.48411 0.34098 -2.83745
THR_1120 -7.54656 0.74214 5.40963 -0.10332 0.04991 0.07826 2.73243 -3.04586 -0.01747 -0.1497 -2.35934 -0.64078 0 0 -0.66018 -0.79051 0 0.01076 0.18443 0.00339 0.09775 0 -0.46743 2.30815 -1.0874 -0.40649 0.62497 -5.03323
PHE_1121 -7.12956 0.80277 4.28462 -0.49693 0.03012 0.21167 2.92076 -2.50041 -0.01488 -0.05661 -2.83879 0.15261 0 0 0 0 0 0.02326 0.06704 0.0194 0 2.61276 -0.37859 0 1.0402 -0.39994 0.77565 -0.87485
VAL_1122 -4.33306 0.64243 1.33442 -0.27678 0.22228 0.05755 0.33448 -1.30803 -0.00608 -0.08613 -0.53797 -0.24647 0 0 0 0 0 0.03107 -0.06334 0.08138 0.3317 0 -0.80554 0 1.9342 -0.36673 0.49655 -2.56406
SER_1123 -4.44905 0.55191 4.5555 -0.02332 0 0.05725 2.419 -2.20952 -0.01488 -0.05661 -2.22052 -0.64405 0 0 0 0 0 0.04153 0.01299 0.23324 0.05921 0 -0.564 0.63928 -0.77834 -0.26226 0.43337 -2.21927
GLY_1124 -2.25899 0.18197 1.97163 -0.00014 0 0 0.97253 -1.05382 -0 -0 -1.45673 -0.24801 0 0 -0.78982 0 0 0.06666 0.01565 0 0 0 -1.33215 0 0.83697 0.25186 0.50481 -2.33758
ASN_1125 -6.18284 0.56323 5.16166 -0.31559 0.03043 0.57606 3.12086 -2.92671 -0 -0 -2.78476 -0.8135 0 0 -0.99485 0 0 0.00777 0.06026 0.00451 0 1.68214 -0.07264 0 -0.93687 0.46727 0.57661 -2.77696
CYS:disulfide_1126 -5.13687 0.52304 2.83554 -0.04819 0.00189 0.0219 1.41432 -1.83262 -0.00013 -0.00054 -0.40724 -0.3804 0 0 0 0 0.24869 0.01 0.06952 0.05667 0.5178 0 0.15173 0 3.6196 -0.03683 1.05558 2.68346
ASP_1127 -2.20322 0.244 2.55062 -0.11624 0.01378 0.35872 0.88879 -1.23589 -0.00013 -0.00054 -0.91922 -0.23789 0 0 -0.99485 0 0 0.00649 -0.05977 0.00236 0 2.35635 -0.2965 0 -2.3716 -0.5657 0.65366 -1.92678
VAL_1128 -4.58746 0.45548 2.69021 -0.29696 0.18937 0.06753 1.57065 -1.83549 -0 -0 -0.20621 -0.38186 0 0 0 0 0 0.01068 0.02416 0.01008 0.27584 0 -0.49993 0 1.9342 -0.29344 0.21974 -0.65342
VAL_1129 -6.58029 0.77643 1.12168 -0.28752 0.20742 0.06361 1.4888 -1.71586 -0 -0 -0.76294 0.02646 0 0 0 0 0 0.00885 -0.08914 0.04661 0.04526 0 -0.39833 0 1.9342 -0.18319 0.3878 -3.91016
ILE_1130 -2.61551 0.1678 1.65617 -0.47152 0.30565 0.10056 0.7869 -0.90532 -0 -0 0.31788 0.29133 0 0 0 0 0 0.01351 -0.07892 0.02398 0.36839 0 -0.46826 0 0.73287 -0.52121 0.37698 0.0813
GLY_1131 -2.0463 0.08766 1.66996 -5e-05 0 0 0.62696 -0.9437 -0.00259 -0.03473 -0.32524 -0.37561 0 0 0 0 0 0.01856 -0.17031 0 0 0 -1.47185 0 0.83697 -0.78471 0.2433 -2.67169
ILE_1132 -8.79316 1.88568 1.41347 -0.56376 0.44876 0.11212 1.05488 -2.11373 -0 -0 -0.96882 0.27373 0 0 0 0 0 0.01281 -0.07936 0.07857 1.31744 0 0.22027 0 0.73287 -0.64936 0.46854 -5.14907
VAL_1133 -5.70545 0.71837 2.36484 -0.32398 0.38475 0.07057 2.29186 -2.04612 -0 -0 -1.99393 -0.46235 0 0 0 0 0 0.11496 0.00305 0.00145 0.18446 0 -0.41067 0 1.9342 -0.33144 0.60971 -2.59571
ASN_1134 -2.40299 0.3741 1.5359 -0.19026 0.00458 0.28096 0.49878 -0.84792 -0.01428 -0.13202 -0.09612 -0.45881 0 0 0 0 0 0.04166 -0.07167 0.00072 0 2.63446 -0.17133 0 -0.93687 -0.20034 0.36853 0.21708
ASN_1135 -5.02973 0.34548 4.23322 -0.2606 0.00568 0.5034 1.65226 -2.24505 -0.03994 -0.33717 -0.67165 -0.52031 0 0 0 0 0 0.58581 -0.07822 0.00063 0 2.81473 -0.43005 0 -0.93687 0.55187 0.25782 0.40132
THR_1136 -2.41077 0.099 1.69651 -0.16701 0.08787 0.06092 0.25276 -1.07934 -0.01883 -0.13444 -0.49879 -0.04101 0 0 0 0 0 0.02311 0.00948 0.00601 0.07574 0 0.03871 2.29862 -1.0874 0.3881 0.24356 -0.1572
VAL_1137 -7.55168 1.03469 1.69536 -0.28516 0.22015 0.0578 1.58745 -2.20525 -0 -0 -1.02893 -0.02824 0 0 -1.12981 0 0 0.01165 -0.0465 0.00367 0.1463 0 -0.5366 0 1.9342 -0.39737 0.26818 -6.25009
TYR_1138 -7.61923 1.03489 3.38592 -0.80899 0.03619 0.13118 2.29054 -2.24367 -0.01652 -0.13926 -2.6755 -0.32995 0 0 0 0 0 0.01356 -0.00713 0.02475 0 2.04798 0.04923 0.0254 1.2797 -0.48321 0.40281 -3.6013
ASP_1139 -4.86121 0.4907 5.45873 -0.24062 0.10642 0.78606 2.89337 -2.43046 -0.0169 -0.16819 -2.65196 -1.24734 0 0 -0.59729 0 0 0.04556 -0.05164 0.00035 0 2.05859 -0.51811 0 -2.3716 -0.34368 0.96147 -2.69775
PRO_1140 -4.606 0.78489 2.67227 -0.0775 0 0.04755 0.80008 -1.07872 -0 -0 -0.13827 0.58508 0 0 0 0 0 0.02511 -0.16151 0.00969 0.42147 0 -0.55753 0 -2.4119 -0.24941 1.06 -2.87471
LEU_1141 -5.75841 0.71206 3.58231 -0.49323 0.23638 0.12495 2.79606 -2.02595 -0 -0 -3.69891 0.179 0 0 -0.59729 0 0 0.05471 0.41696 0.00622 0.36223 0 -0.28195 0 0.18072 -0.2564 0.59696 -3.86357
GLN_1142 -5.60242 0.81144 6.86472 -0.41746 0.10668 0.28681 3.49988 -2.90459 -0.00361 -0.04 -3.55534 -0.70266 0 0 0 -0.69677 0 0.08546 0.02334 0.03601 0 3.28677 -0.04012 0 -0.18838 5.59838 1.68915 8.13732
PRO_1143 -4.49963 0.76931 3.62181 -0.07464 0 0.04521 1.36341 -1.48558 -0 -0 -1.81524 0.63679 0 0 -0.52427 0 0 0.34705 -0.15779 0.00557 0.47113 0 -0.41568 0 -2.4119 5.4491 1.66156 2.98621
GLU_1144 -5.09341 0.57279 4.96992 -0.39834 0.05638 0.80545 2.33459 -2.3673 -0 -0 -1.57681 -0.37263 0 0 0 0 0 1.20903 -0.03983 0.00791 0 3.03229 -0.06597 0 -2.7348 -0.08469 0.5162 0.77074
LEU_1145 -8.01718 0.99391 5.11683 -0.48652 0.18949 0.1035 2.64198 -2.83416 -0 -0 -1.68161 0.24149 0 0 0 0 0 2.27041 -0.02247 0.0291 0.68611 0 -0.21219 0 0.18072 0.14262 0.68536 0.0274
ASP_1146 -5.64894 0.45541 8.12217 -0.10423 0.00345 0.31883 3.76606 -3.42104 -0 -0 -6.06916 -0.27382 0 0 0 -0.98893 0 0.24366 0.03204 0.02165 0 1.88419 -0.11765 0 -2.3716 -0.14488 0.75223 -3.54055
SER_1147 -4.2263 0.22925 5.60384 -0.02907 0 0.02245 2.61849 -2.59479 -0.00523 -0.07043 -2.28514 -0.11209 0 0 -0.52427 0 0 0.09073 0.12589 0.00876 0.48481 0 0.3016 1.71937 -0.77834 -0.14924 0.63294 1.06324
PHE_1148 -8.58285 0.49818 3.52208 -0.91012 0.05496 0.35698 2.48464 -2.62673 -0.00332 -0.05286 -2.54419 0.00076 0 0 0 0 0 0.11247 -0.00506 0.0527 0 1.75875 -0.47851 0 1.0402 0.01872 0.48451 -4.81868
LYS_1149 -6.61688 0.44485 7.66399 -0.47239 0.18612 0.24699 3.32731 -3.35103 -0 -0 -3.78375 0.12217 0 0 0 -0.29216 0 0.08006 0.00429 0.08438 2.51137 0 0.00927 0 -1.5107 -0.12998 0.6542 -0.82189
GLU_1150 -5.25712 0.34825 6.80817 -0.22105 0.02385 0.29072 2.7053 -2.96871 -0.00456 -0.06786 -3.16716 -0.57692 0 0 0 0 0 0.00591 -0.02014 0.18899 0 3.02602 -0.20218 0 -2.7348 -0.40165 0.77688 -1.44806
GLU_1151 -5.76531 0.28412 6.27539 -0.21115 0.02024 0.27519 2.92799 -2.95206 -0.00332 -0.05286 -2.87901 -0.57764 0 0 0 0 0 0.04495 -0.01301 0.05245 0 3.00894 -0.22777 0 -2.7348 -0.491 0.45745 -2.5612
LEU_1152 -8.5595 0.79165 3.77445 -0.67651 0.18868 0.25864 2.75839 -2.84746 -0 -0 -2.79045 0.06511 0 0 0 0 0 0.03118 0.04008 0.12257 0.83485 0 -0.21329 0 0.18072 -0.27708 0.37925 -5.93871
ASP_1153 -5.4181 0.25751 7.06765 -0.10676 0.0087 0.32722 2.80667 -3.14997 -0.01144 -0.09761 -3.64649 -0.35278 0 0 0 -0.32668 0 0.05818 -0.03975 0.12855 0 1.70686 0.1905 0 -2.3716 -0.16978 0.44507 -2.69405
LYS_1154 -5.67511 0.31454 6.96438 -0.30146 0.03423 0.1386 2.83073 -3.09601 -0 -0 -3.34437 -0.0201 0 0 0 0 0 0.01103 0.02421 0.20537 1.80226 0 0.02231 0 -1.5107 -0.26928 0.36787 -1.5015
TYR_1155 -9.84717 1.01998 5.75933 -0.55847 0.03572 0.23605 3.55776 -3.55161 -0.02051 -0.14792 -2.87289 -0.29065 0 0 0 0 0 0.0322 -0.04543 0.03347 0 2.62236 0.09323 0.08653 1.2797 -0.20233 0.6256 -2.15506
PHE_1156 -10.3794 1.13015 4.50476 -0.69214 0.10149 0.2174 2.83774 -3.39981 -0 -0 -2.37803 -0.14502 0 0 -0.4017 0 0 0.06701 0.21402 0.0444 0 3.98045 -0.25415 0 1.0402 -0.13482 1.1366 -2.51087
LYS_1157 -7.80078 0.44887 8.26533 -0.298 0.02323 0.12213 3.78777 -3.77514 -0.03002 -0.09124 -4.1417 0.00717 0 0 0 0 0 0.04019 -0.04218 0.05297 1.76092 0 0.00692 0 -1.5107 -0.2415 0.9795 -2.43626
ASN_1158 -4.57886 0.19371 5.25761 -0.17908 0.0279 0.26588 2.16725 -2.51088 -0 -0 -1.11505 -0.34509 0 0 0 0 0 0.00885 -0.02898 0.00119 0 1.46353 0.17038 0 -0.93687 -0.21595 0.40899 0.05451
HIS_D_1159 -7.67203 0.49052 6.89301 -0.43964 0.03701 0.5169 2.98718 -3.39018 -0 -0 -1.91937 -0.21223 0 0 0 0 0 0.93688 -0.06659 0.00913 0 2.54207 -0.19159 0 -0.45461 -0.31643 0.27249 0.02254
THR_1160 -6.4532 0.90821 4.4239 -0.2138 0.25232 0.08032 3.01618 -2.56116 -0 -0 -2.67459 -0.47267 0 0 -0.4017 0 0 1.4427 0.01698 0.04603 0.42268 0 -0.27088 2.30509 -1.0874 -0.13625 0.43193 -0.92531
SER_1161 -3.92362 0.79057 3.71565 -0.02864 0.00031 0.04644 1.64113 -1.85923 -0.00273 -0.00822 -0.39126 -0.87795 0 0 0 0 0 0.54844 0.13486 0.06547 0.17955 0 -0.09437 0.61313 -0.77834 5.90111 1.73231 7.40463
PRO_1162 -2.80799 1.00602 2.24045 -0.07766 0 0.04688 0.44194 -0.86585 -0 -0 -0.13866 0.55859 0 0 0 0 0 0.11295 -0.15774 0.04928 0.45278 0 -0.5501 0 -2.4119 5.58983 1.88493 5.37378
ASP_1163 -2.38113 0.30001 4.03116 -0.2664 0.0458 0.88596 1.82479 -1.74057 -0.01193 -0.06871 -3.05435 -0.37676 0 0 0 -0.5964 0 0.01658 0.10233 0.01607 0 2.15422 -0.43242 0 -2.3716 0.45766 0.52038 -0.94529
VAL_1164 -5.43044 0.56119 1.14476 -0.28429 0.21467 0.06819 0.67669 -1.67628 -0.00273 -0.00822 0.5672 -0.54631 0 0 0 0 0 0.0067 0.01763 0.00017 0.22841 0 -0.53039 0 1.9342 0.60277 0.21105 -2.24502
ASP_1165 -2.33176 0.09118 2.44461 -0.10662 0.00101 0.32907 0.84916 -1.1662 -0.02158 -0.18245 -0.02023 -0.23381 0 0 -0.9433 0 0 0.00643 0.12659 0.00348 0 1.98221 0.10481 0 -2.3716 0.19316 0.33265 -0.91318
LEU_1166 -4.42808 0.61774 1.70682 -0.5184 0.23219 0.16394 0.73953 -1.18341 -0 -0 -0.50989 -0.02125 0 0 -0.83289 0 0 0.00649 -0.03078 0.10397 0.53589 0 0.14525 0 0.18072 0.56272 0.48725 -2.04221
GLY_1167 -1.82166 0.11928 1.42914 -0.00241 0 0 0.31525 -0.90969 -0 -0 0.09947 -0.41143 0 0 0 0 0 0.00353 -0.12108 0 0 0 -1.30849 0 0.83697 0.57526 0.37187 -0.82399
ASP_1168 -3.8363 0.25539 4.88381 -0.2511 0.09658 0.89691 3.29804 -2.32858 -0 -0 -4.75965 -0.79403 0 0 -0.65353 -0.63181 0 0.01912 -0.03564 0.00595 0 1.94065 -0.61428 0 -2.3716 0.40981 0.69396 -3.77631
ILE_1169 -7.81963 0.90546 2.4251 -0.71915 0.41102 0.26534 1.86309 -2.14832 -0.03002 -0.09124 0.25094 0.12286 0 0 0 0 0 0.0343 -0.1756 0.02325 0.98686 0 0.41807 0 0.73287 0.161 1.26375 -1.12006
SER_1170 -2.09097 0.25103 3.28678 -0.03634 0 0.04736 1.73224 -1.44779 -0 -0 -2.43411 -0.51179 0 0 -0.65353 -0.63181 0 0.01599 0.01231 0.03597 0.25597 0 -0.02042 1.76612 -0.77834 -0.28826 0.83048 -0.65911
GLY_1171 -1.73034 0.20015 2.43183 -7e-05 0 0 0.93839 -1.15465 -0.01045 -0.03456 -0.62526 -0.31364 0 0 0 0 0 0.00558 0.03249 0 0 0 0.94951 0 0.83697 0.71683 0.28283 2.52562
ILE_1172 -5.65293 0.61832 3.55739 -0.4784 0.42165 0.09717 2.06893 -2.26272 -0 -0 -0.37048 0.17809 0 0 0 0 0 0.00613 -0.054 0.02913 0.51862 0 -0.74651 0 0.73287 0.71741 0.25236 -0.36697
ASN_1173 -5.64129 0.49318 5.71834 -0.2154 0.01879 0.31703 3.29464 -2.85028 -0.02208 -0.15331 -3.69138 -0.61703 0 0 -1.19693 -0.32668 0 0.03593 -0.0448 0.10732 0 2.75348 0.28737 0 -0.93687 -0.3316 0.29032 -2.71126
ALA_1174 -6.56071 1.09655 2.84268 -0.02364 0 0 2.34777 -2.54597 -0 -0 -1.00968 -0.38228 0 0 0 0 0 0.11311 -0.03602 0 0 0 -0.26665 0 1.8394 -0.39645 0.43304 -2.54884
SER_1175 -3.84524 0.31901 3.44858 -0.03013 0.00023 0.05066 1.50465 -1.78085 -0 -0 -0.44339 -0.9835 0 0 -1.19693 0 0 0.10991 -0.04338 0.00092 0.15537 0 -0.30285 0.60563 -0.77834 -0.61615 0.37074 -3.45506
VAL_1176 -5.16606 0.82927 3.54748 -0.29649 0.19491 0.06768 2.50933 -2.23737 -0.02071 -0.08511 -1.28594 -0.41197 0 0 0 0 0 0.02588 -0.0241 0.00029 0.31299 0 -0.45212 0 1.9342 -0.21863 0.26253 -0.51393
VAL_1177 -8.02039 1.09074 3.32655 -0.31822 0.22656 0.0724 2.74914 -2.77333 -0 -0 -1.89764 -0.10999 0 0 0 0 0 0.03909 -0.04892 0.00123 0.16394 0 -0.14464 0 1.9342 -0.01534 0.36845 -3.35617
ASN_1178 -4.8464 0.47115 4.79183 -0.19645 0.07445 0.30649 2.3752 -2.46927 -0 -0 -1.82764 -0.33556 0 0 0 0 0 0.03666 -0.11792 0.00581 0 1.57904 0.14412 0 -0.93687 -0.0652 0.38533 -0.62524
ILE_1179 -4.60452 0.79858 4.44609 -0.51282 0.59625 0.10926 3.02292 -2.26404 -0 -0 -2.14379 -0.29799 0 0 0 0 0 0.02302 -0.0544 0.00053 1.66695 0 0.19253 0 0.73287 -0.10169 0.41046 2.02023
GLN_1180 -9.01495 1.27202 8.055 -0.48325 0.08671 0.39215 5.17209 -3.97883 -0.03036 -0.19881 -4.92856 0.1389 0 0 -1.77619 0 0 0.02787 -0.16203 0.10914 0 3.83238 -0.00655 0 -0.18838 -0.10421 0.75071 -1.03515
LYS_1181 -4.90443 0.49211 7.11904 -0.54274 0.29817 0.34546 3.63021 -2.9496 -0 -0 -6.22725 0.09229 0 0 0 -0.5964 0 0.00287 0.16135 0.08509 2.31018 0 -0.0254 0 -1.5107 -0.29727 0.78338 -1.73365
GLU_1182 -5.17326 0.4647 6.30128 -0.47594 0.08854 0.94941 3.46798 -2.8249 -0 -0 -3.83992 -0.48568 0 0 0 -0.87802 0 0.00202 -0.04715 0.01105 0 3.21191 -0.36384 0 -2.7348 -0.60273 0.4202 -2.50915
ILE_1183 -6.11642 0.55809 4.84238 -0.4947 0.35021 0.09864 2.7438 -2.71689 -0 -0 -1.82095 -0.05991 0 0 0 0 0 0.00141 -0.01745 0.03407 0.63479 0 -0.49526 0 0.73287 -0.26309 0.42787 -1.56055
ASP_1184 -4.80137 0.19766 6.26851 -0.09998 0.00197 0.2958 2.46889 -2.8574 -0 -4e-05 -2.3807 -0.4692 0 0 0 0 0 0.00225 0.02061 0.00775 0 1.70606 0.22301 0 -2.3716 -0.02331 0.63305 -1.17805
ARG_1185 -6.59452 0.48836 7.44325 -1.00996 0.18881 0.64508 3.71279 -3.47875 -0 -0 -3.95937 0.11121 0 0 0 -0.87802 0 0.00564 -0.0003 0.01658 2.12712 0 -0.00277 0 -1.2888 0.05369 0.63408 -1.78587
LEU_1186 -8.34836 0.5689 5.92865 -0.48668 0.26198 0.12184 3.07722 -3.43533 -0 -0 -2.37382 0.22097 0 0 0 0 0 0.00332 0.06884 0.15883 0.28917 0 -0.28794 0 0.18072 -0.08679 0.54054 -3.59793
ASN_1187 -5.14258 0.26413 5.82487 -0.17574 0.04012 0.26027 2.62871 -2.91149 -0.02148 -0.24361 -2.50233 -0.3164 0 0 0 0 0 0.01247 0.04871 0.05674 0 1.5016 0.47559 0 -0.93687 -0.10789 0.42088 -0.82431
GLU_1188 -5.58875 0.27036 7.60408 -0.42321 0.04308 0.8329 3.46356 -3.33984 -0.00039 -0.00807 -4.28076 -0.42945 0 0 0 -0.61459 0 0.00991 0.015 0.00589 0 3.24763 -0.32139 0 -2.7348 -0.1792 0.26266 -2.16538
VAL_1189 -7.11628 0.91828 4.74511 -0.30517 0.1965 0.06621 2.8635 -2.98482 -0.02435 -0.13887 -2.17359 -0.02132 0 0 0 0 0 0.00688 -0.03382 0.01553 0.03904 0 -0.31083 0 1.9342 -0.2745 0.31698 -2.28131
ALA_1190 -3.86378 0.3118 3.23949 -0.02244 0 0 1.67171 -2.08637 -0 -0 -1.03673 -0.35177 0 0 0 0 0 0.00707 0.10613 0 0 0 -0.27765 0 1.8394 -0.24513 0.33177 -0.3765
LYS_1191 -4.02818 0.199 5.41522 -0.46343 0.13934 0.24251 2.15659 -2.27266 -0 -0 -3.09777 0.07489 0 0 0 -0.61459 0 0.01069 -0.03206 0.03321 2.62857 0 -0.05796 0 -1.5107 -0.48978 0.30328 -1.36382
ASN_1192 -3.43976 0.27289 3.60704 -0.18025 0.03426 0.26739 1.75239 -1.77764 -0.00039 -0.00807 -0.86309 -0.18768 0 0 0 0 0 0.00745 -0.0035 0.00457 0 1.7452 0.2989 0 -0.93687 0.32427 0.51031 1.42743
LEU_1193 -2.87946 0.97402 2.57804 -0.42032 0.1749 0.08039 1.00569 -1.23604 -0 -0 -0.277 0.24724 0 0 0 0 0 0.00329 0.42434 0.09317 0.65194 0 0.5096 0 0.18072 2.8183 2.27715 7.20598
ASN_1194 -6.16753 1.28934 5.32483 -0.25505 0.02758 0.39565 3 -2.63815 -0.02435 -0.13887 -2.52192 -0.7028 0 0 -0.94879 -0.43824 0 0.01454 -0.00495 0.1411 0 2.15344 -0.32011 0 -0.93687 2.64161 2.48504 2.37551
GLU_1195 -3.99491 0.32051 4.60796 -0.45883 0.22048 1.41819 2.01795 -2.17412 -0.01799 -0.11759 -1.18372 -3.04092 0 0 0 0 0 0.00854 -0.06278 0.00158 0 3.74301 -0.31272 0 -2.7348 0.12985 0.69492 -0.93537
SER_1196 -4.09519 0.30884 4.54936 -0.03554 0 0.04248 2.24692 -2.17117 -0.01799 -0.11759 -1.57644 -0.52889 0 0 -0.94879 -0.43824 0 0.01125 -0.06733 0.00134 0.23559 0 0.04826 1.76327 -0.77834 -0.5864 0.43809 -1.7165
LEU_1197 -8.64016 0.96403 4.15773 -0.51586 0.28132 0.13031 3.13963 -2.87197 -0 -0 -1.81048 0.15264 0 0 0 0 0 0.00227 0.2652 0.26284 0.23388 0 -0.27507 0 0.18072 -0.36227 0.59882 -4.10642
ILE_1198 -5.53187 0.36304 5.6626 -0.48301 0.2948 0.09732 2.78742 -2.79445 -0 -0 -1.37284 -0.01975 0 0 0 0 0 0.00186 -0.00102 0.00661 0.52221 0 -0.4516 0 0.73287 -0.0388 0.62894 0.40432
ASP_1199 -4.7987 0.28108 5.89169 -0.10164 0.00274 0.30018 2.35692 -2.75601 -0.0121 -0.12684 -1.80379 -0.46956 0 0 0 0 0 0.00253 0.03747 0.00303 0 1.71683 0.23604 0 -2.3716 -0.00487 0.5846 -1.03199
LEU_1200 -8.86148 0.73444 6.557 -0.49273 0.24241 0.12206 3.66533 -3.74734 -0 -0 -2.32076 0.2158 0 0 0 0 0 0.00109 0.04418 0.00543 0.28584 0 -0.30486 0 0.18072 -0.20936 0.59383 -3.28843
GLN_1201 -5.48672 0.44263 5.47419 -0.85667 0.1046 0.91235 2.51221 -2.697 -0 -0 -2.11614 -0.84863 0 0 0 0 0 0.00397 -0.02193 0.01015 0 3.01979 -0.08155 0 -0.18838 -0.30398 0.51096 0.38984
GLU_1202 -3.33592 0.18024 3.89023 -0.21711 0.02482 0.29509 1.53726 -1.79938 -0.0121 -0.12684 -0.84437 -0.60347 0 0 0 0 0 0.00584 -0.03272 0.04483 0 3.04756 -0.34196 0 -2.7348 -0.46418 0.34032 -1.14665
LEU_1203 -4.39172 0.27851 3.68844 -0.51567 0.19059 0.15156 1.3415 -1.7798 -0 -0 -0.70365 0.14443 0 0 0 0 0 0.0062 -0.0518 0.06466 0.111 0 -0.13342 0 0.18072 -0.63843 0.3897 -1.66719
GLY_1204 -1.98245 0.0981 2.58053 -5e-05 0 0 1.1896 -1.23561 -0 -0 -0.80836 -0.40296 0 0 0 0 0 0.01765 -0.10003 0 0 0 -1.22999 0 0.83697 -0.71205 0.36022 -1.38842
LYS_1205 -5.52181 0.47845 4.58663 -0.3369 0.07051 0.21583 1.95781 -2.14422 -0 -0 -2.32692 -0.33393 0 0 0 0 0 0.00437 0.11852 0.02476 1.81629 0 0.24214 0 -1.5107 -0.12743 0.22569 -2.5609
TYR_1206 -7.40727 0.74244 4.56409 -0.82552 0.05815 0.15002 1.12379 -2.44032 -0 -0 -0.75954 -0.36685 0 0 -0.57983 0 0 0.00391 -0.09626 0.08296 0 1.88722 0.01549 0.04951 1.2797 0.28867 0.31628 -1.91338
GLU_1207 -6.05307 0.50029 3.77598 -0.25639 0.0819 0.43747 1.17335 -2.01273 -0.02148 -0.24361 -0.12684 -0.43055 0 0 0 0 0 0.00266 -0.0107 0.15799 0 2.70124 0.01647 0 -2.7348 -0.02861 0.45547 -2.61597
GLN:CtermProteinFull_1208 -3.23916 0.20297 3.53299 -0.67106 0.09743 0.85717 1.37871 -1.63178 -0 -0 -1.72096 -0.35733 0 0 -0.57983 0 0 0.01633 0 0.022 0 2.85339 0 0 -0.18838 -0.02444 0.39171 0.93977
MET:NtermProteinFull_1209 -2.97971 0.2297 1.15152 -0.40871 0.05881 0.01902 1.2579 -0.8116 -0.0095 -0.06837 -1.32671 0.47672 0 0 0 0 0 0.07305 0.02594 0.11469 2.57383 0 0 0 0.60916 0 0.10439 1.09013
PHE_1210 -7.20155 0.8706 0.85564 -1.10663 0.1943 0.72812 1.08705 -1.49829 -0 -0 -0.34284 -0.12214 0 0 0 0 0 0.03927 0.06448 0.03475 0 2.60026 -0.35889 0 1.0402 -0.08678 0.23286 -2.9696
VAL_1211 -6.59718 0.59288 1.04966 -0.31831 0.24171 0.07346 0.79672 -1.86569 -0.01901 -0.16472 -0.73728 -0.27149 0 0 0 0 0 0.01073 -0.06754 0.00086 0.11766 0 -0.35761 0 1.9342 -0.1169 0.45338 -5.2445
PHE_1212 -7.66094 0.84424 5.6803 -0.61969 0.04255 -0.04046 2.96048 -3.04024 -0.01718 -0.11679 -0.09795 -0.45747 0 0 0 0 0 0.04449 0.08671 0.03786 0 3.07827 -0.27252 0 1.0402 -0.05759 0.51814 1.95241
LEU_1213 -4.32817 0.53161 2.37905 -0.49405 0.2882 0.12495 1.33688 -1.58233 -0 -0 -0.58968 0.26751 0 0 0 0 0 0.03 0.14949 0.04851 0.31438 0 -0.27635 0 0.18072 -0.20067 0.54272 -1.27724
VAL_1214 -6.38918 0.74482 2.29 -0.31174 0.16193 0.07121 1.41552 -1.84032 -0 -0 0.43715 -0.2447 0 0 0 0 0 0.06516 -0.05187 0.01147 0.36212 0 -0.05663 0 1.9342 -0.3164 0.72689 -0.99037
LEU_1215 -10.3907 2.15341 3.3136 -0.57025 0.29329 0.17338 2.82302 -2.6271 -0 -0 -1.72317 0.18076 0 0 0 0 0 0.0442 0.05488 0.02657 0.06829 0 -0.08924 0 0.18072 -0.37663 1.00371 -5.46126
LEU_1216 -5.22084 1.12218 3.59076 -0.67785 0.17002 0.24358 2.01858 -1.98811 -0 -0 -0.70196 0.12178 0 0 0 0 0 0.0713 0.24483 0.05958 0.69492 0 -0.10896 0 0.18072 0.93469 1.94117 2.69639
PRO_1217 -5.13354 0.98798 3.2351 -0.10248 0.00639 0.06431 1.1075 -1.41172 -0 -0 0.20834 0.64368 0 0 0 0 0 0.20016 -0.01112 0.00536 0.33177 0 -0.01542 0 -2.4119 1.19029 1.88191 0.77661
LEU_1218 -9.15812 1.88899 1.49541 -0.66067 0.54645 0.30643 1.83367 -2.11091 -0 -0 -1.10227 -0.11751 0 0 0 0 0 0.04958 0.08054 0.65818 2.11595 0 -0.2052 0 0.18072 0.23329 1.14482 -2.82064
VAL_1219 -8.70271 1.79453 2.62056 -0.38752 0.51017 0.09913 3.03356 -2.5905 -0.01718 -0.11679 -2.59467 -0.41759 0 0 0 0 0 0.12796 0.21693 0.14906 0.61337 0 0.0857 0 1.9342 0.3821 2.0907 -1.169
SER_1220 -4.20388 0.47029 4.39269 -0.04082 0 0.07017 2.84781 -2.25388 -0.03088 -0.26845 -1.74899 -0.317 0 0 0 0 0 0.55434 0.05352 0.10912 0.20306 0 -0.42359 1.83446 -0.77834 0.0478 2.09119 2.6086
SER_1221 -2.6412 0.12341 2.47992 -0.02953 0.00287 0.04735 1.0724 -1.27684 -0.0215 -0.10683 -0.43785 -0.97861 0 0 0 0 0 1.06473 -0.01744 0.00261 0.36002 0 -0.19477 0.60008 -0.77834 -0.34407 1.47506 0.40146
GLN_1222 -2.34599 0.2066 2.94155 -0.66095 0.11215 0.44308 1.13892 -1.3032 -0.00916 -0.06613 -1.08019 -0.26945 0 0 -0.86797 0 0 0.29005 0.00657 0.01553 0 2.98929 0.33403 0 -0.18838 -0.12488 1.08626 2.64775
CYS:disulfide_1223 -4.33032 0.2213 2.22957 -0.03342 0 0.01331 0.50996 -1.24906 -0.01199 -0.03846 -0.73849 -0.16351 0 0 -0.86797 0 -0.41726 0.16506 0.0327 0.04192 0.21661 0 -0.14008 0 3.6196 0.14552 0.33694 -0.45806
VAL_1224 -4.81814 0.44419 1.41601 -0.37437 0.29029 0.09042 0.84521 -1.46096 -0 -0 0.12551 -0.16021 0 0 0 0 0 0.0482 0.02371 0.02974 0.78225 0 -0.68483 0 1.9342 -0.09032 0.2559 -1.30318
ASN_1225 -3.14599 0.21886 2.18631 -0.18272 0.01082 0.27538 0.92239 -1.24198 -0.00013 -0.00413 -1.01671 -0.45173 0 0 0 0 0 0.10367 -0.01951 0.00166 0 2.04669 0.15667 0 -0.93687 -0.12519 0.39458 -0.80791
LEU_1226 -8.61498 0.73369 2.59128 -0.48129 0.18137 0.0964 2.28726 -2.37441 -0.03061 -0.15247 -2.76752 0.22472 0 0 -1.19623 0 0 0.10931 -0.0333 0.1721 0.60995 0 -0.32399 0 0.18072 -0.15041 0.49499 -8.44344
THR_1227 -4.24833 0.40098 4.53682 -0.10607 0.10275 0.06523 2.44901 -2.21362 -0.03136 -0.14725 -1.4148 -1.07755 0 0 -0.72478 0 0 0.59736 -0.00634 0.02924 0.2322 0 -0.76088 2.29064 -1.0874 -0.06927 0.58151 -0.60191
THR_1228 -3.18827 0.3028 3.6108 -0.12391 0.02715 0.09108 1.83043 -1.61974 -0.03592 -0.33998 -1.23062 -0.67778 0 0 -0.72478 -0.40345 0 1.37319 -0.03327 0.01036 0.13884 0 1.19164 4.05402 -1.0874 1.18321 0.86161 5.21003
ARG_1229 -6.25406 0.45019 7.16252 -0.77449 0.29899 0.47898 3.07482 -3.09636 -0.05499 -0.24636 -3.87062 0.45024 0 0 -1.07455 -0.59491 0 0.46007 -0.06439 0.20262 2.78774 0 -0.02688 0 -1.2888 0.82098 1.16461 0.00535
THR_1230 -6.29304 1.09103 5.4126 -0.14698 0.05483 0.05254 2.66753 -2.68622 -0.0211 -0.15988 -3.16892 0.22381 0 0 -0.71407 0 0 0.96461 0.00473 0.11445 0.32436 0 0.11102 2.27654 -1.0874 -0.23815 0.96891 -0.24879
GLN_1231 -3.27848 0.32463 2.60924 -0.67984 0.16161 0.79951 0.56988 -1.38735 -0 -0 -0.25882 -0.91097 0 0 -0.39394 0 0 0.30985 -0.04892 0.36571 0 2.85999 0.15386 0 -0.18838 0.29814 0.55408 1.8598
LEU_1232 -4.84442 0.58148 2.35777 -0.46738 0.26224 0.09299 0.99141 -1.28293 -0 -0 -0.14654 0.05507 0 0 0 0 0 0.03332 0.02775 0.02239 0.64161 0 -0.16038 0 0.18072 0.20055 0.90631 -0.54804
PRO_1233 -1.74853 0.49786 1.32587 -0.1994 0.00445 0.14454 0.30877 -0.51612 -0 -0 -0.19797 0.01742 0 0 0 0 0 0.03087 0.03552 0.00088 0.45361 0 -0.94342 0 -2.4119 -0.29735 1.27463 -2.22027
PRO_1234 -2.38124 0.28855 1.04945 -0.20298 0.00615 0.14692 0.42291 -0.51985 -0 -0 -0.49179 0.05585 0 0 0 0 0 0.00465 0.00536 0.00111 0.41142 0 -0.96987 0 -2.4119 -0.2968 0.84592 -4.03611
ALA_1235 -3.78889 0.58534 2.28711 -0.02025 0 0 1.62626 -1.60908 -0 -0 -1.97663 -0.36829 0 0 0 0 0 0.01929 0.24961 0 0 0 -0.20107 0 1.8394 0.07052 0.53385 -0.75284
TYR_1236 -5.07576 0.48101 1.6644 -0.67488 0.15298 0.40751 0.93143 -1.38127 -0.00538 -0.09287 -0.70122 -0.1409 0 0 0 0 0 0.01728 -0.00409 0.14318 0 1.8585 -0.38738 0.01449 1.2797 -0.02895 0.54201 -1.00022
THR_1237 -5.07563 0.28817 4.08933 -0.18618 0.09593 0.0661 3.06917 -2.26388 -0.0125 -0.139 -4.34318 -1.01027 0 0 0 -0.78817 0 0.07234 -0.01631 0.02523 0.67501 0 -0.66671 2.30322 -1.0874 0.00135 0.48406 -4.41932
ASN_1238 -4.88196 0.6283 3.60209 -0.1834 0.01869 0.24983 1.14633 -2.04309 -0.05488 -0.31986 -2.54009 -0.48344 0 0 0 0 0 0.55071 1.19657 0.00359 0 3.09127 0.62377 0 -0.93687 0.40582 0.56063 0.63402
SER_1239 -5.06936 0.77601 4.14172 -0.02741 0.00035 0.02592 2.10351 -2.16062 -0.05488 -0.31986 -0.57014 0.04591 0 0 0 0 0 2.8758 0.23557 0.03643 0.41197 0 0.33594 0.60011 -0.77834 0.33304 5.20374 8.14539
PHE_1240 -6.50517 0.73989 3.41905 -0.65509 0.24325 0.38138 1.69514 -2.07358 -0 -0 0.95616 -0.02376 0 0 0 0 0 3.22855 0.03008 0.00702 0 2.28675 0.36721 0 1.0402 0.4914 14.7995 20.428
THR_1241 -4.41907 0.35702 1.9759 -0.17593 0.12008 0.13526 0.53616 -1.44834 -0.0284 -0.28899 -0.79188 -2.11168 0 0 0 0 0 0.15036 0.02923 0.00775 0.76966 0 1.14497 2.31405 -1.0874 1.68678 15.8454 14.7209
ARG_1242 -8.68999 0.39638 8.68056 -0.56355 0.12587 0.26527 2.45839 -3.94882 -0.02096 -0.15888 -1.36086 0.53049 0 0 -0.33936 0 0 0.08046 -0.02413 0.02179 2.30136 0 0.08628 0 -1.2888 1.49648 6.24486 6.29286
GLY_1243 -3.22323 0.32432 2.37437 -5e-05 0 0 1.25418 -1.40489 -0.01288 -0.05962 -1.77332 -0.37044 0 0 -0.52219 0 0 0.06264 -0.13759 0 0 0 -1.4886 0 0.83697 -0.13525 0.64523 -3.63035
VAL_1244 -5.95784 0.75967 0.57735 -0.24781 0.12519 0.0462 1.53 -1.6514 -0.01658 -0.11517 -1.51494 0.12389 0 0 0 0 0 0.02422 -0.06965 0.00454 0.27215 0 -0.30083 0 1.9342 -0.4049 0.50656 -4.37515
TYR_1245 -10.4935 1.39431 3.0251 -1.12546 0.22779 0.66326 2.97449 -2.62555 -0 -0 -1.84584 -0.29435 0 0 0 -0.37446 0 0.00655 -0.0169 0.04487 0 1.73905 -0.51435 0.11624 1.2797 -0.13148 0.50179 -5.44876
TYR_1246 -9.07233 1.10725 2.62235 -0.60854 0.06689 0.32024 2.42642 -2.44641 -0.02802 -0.36169 -1.97439 -0.16722 0 0 -1.5359 0 0 0.02436 -0.0491 0.00709 0 2.61034 0.17025 0.00023 1.2797 0.67242 1.22136 -3.71468
PRO_1247 -3.69703 0.52139 1.48554 -0.11526 0.01256 0.07195 0.56156 -0.60127 -0 -0 0.18017 0.63283 0 0 0 0 0 0.03979 0.027 0.03221 0.21682 0 0.18641 0 -2.4119 0.88335 1.23804 -0.73583
ASP_1248 -3.78367 0.30925 5.14069 -0.14703 0.01118 0.46784 2.40724 -2.14654 -0.01909 -0.12169 -2.55904 -1.27923 0 0 0 -0.70298 0 0.01204 -0.04913 0.06263 0 2.81184 -0.34665 0 -2.3716 0.42698 0.57186 -1.3051
LYS_1249 -6.24151 0.42076 5.19551 -0.3166 0.0498 0.17978 2.18893 -2.25419 -0.04813 -0.24385 -2.39107 -0.21068 0 0 0 0 0 0.00588 0.01962 0.1033 1.33973 0 0.34401 0 -1.5107 0.85208 0.82321 -1.69411
VAL_1250 -7.4247 0.64662 4.41521 -0.2519 0.12607 0.04989 1.486 -2.8584 -0.00828 -0.02716 -1.49836 -0.26677 0 0 0 0 0 0.06071 -0.05972 0.01614 0.35902 0 -0.68306 0 1.9342 0.42257 0.69619 -2.86572
PHE_1251 -10.8972 1.53875 4.42234 -0.83835 0.07458 0.12035 2.3877 -3.2367 -0.00127 -0.00577 -2.81596 -0.50672 0 0 0 0 0 0.01744 0.00585 0.00851 0 2.46439 -0.06097 0 1.0402 -0.30223 0.29927 -6.28578
ARG_1252 -8.03472 0.62032 6.22589 -0.62558 0.14064 0.41055 1.66216 -3.01639 -0.06104 -0.32398 -2.33304 -0.21641 0 0 0 -0.70298 0 0.00857 0.00191 0.03481 2.41977 0 -0.22352 0 -1.2888 -0.27821 0.60898 -4.97105
SER_1253 -4.8277 0.66057 3.49216 -0.03125 0 0.07159 0.5904 -1.86621 -0.00076 -0.00796 -0.53738 -0.14217 0 0 0 0 0 0.01343 0.03379 0.01053 0.14056 0 -0.45336 0.60057 -0.77834 -0.23757 0.58074 -2.68836
SER_1254 -2.79634 0.15491 3.37891 -0.02965 0.0143 0.02968 1.22819 -1.56571 -0.00847 -0.06581 -0.95079 -0.10523 0 0 0 0 0 0.0043 0.28621 0.00011 0.08618 0 0.08077 0.60159 -0.77834 0.04754 0.26867 -0.11898
VAL_1255 -5.33164 0.60927 3.07556 -0.34428 0.21908 0.08305 1.8533 -2.15002 -0.00279 -0.0079 -1.44074 -0.29854 0 0 0 0 0 0.01643 0.07761 0.0282 0.40071 0 0.24371 0 1.9342 0.34196 0.40479 -0.28803
LEU_1256 -5.52172 1.00635 -0.00293 -0.51682 0.23975 0.1302 0.28645 -1.08452 -0.00963 -0.03725 -0.1189 0.0607 0 0 0 0 0 0.01656 -0.04177 0.43693 1.06871 0 -0.3487 0 0.18072 0.19377 0.51809 -3.544
HIS_1257 -6.04998 0.18768 5.85784 -0.60737 0.01558 0.45831 2.2002 -2.83869 -0.01347 -0.1381 -2.23557 -0.82413 0 0 0 0 0 0.00876 -0.04254 0.01037 0 2.35601 0.06904 0 -0.45461 0.07201 0.30398 -1.66469
SER_1258 -2.8311 0.14344 2.34109 -0.03118 0 0.05544 0.57154 -1.28114 -0.0195 -0.12669 -0.12304 -0.94465 0 0 0 0 0 0.02281 -0.04338 0.00764 0.71494 0 0.40076 0.67007 -0.77834 0.12142 0.13231 -0.99756
THR_1259 -4.70245 0.26524 3.33822 -0.22833 0.19374 0.09029 2.4853 -1.91066 -0.02055 -0.21965 -1.90168 -1.0751 0 0 0 0 0 0.01607 0.00413 0.01147 1.43722 0 -0.2316 2.27986 -1.0874 -0.14443 0.18282 -1.21748
GLN_1260 -3.47909 0.1743 2.28005 -0.35983 0.06948 0.22748 1.12317 -1.22169 -0 -0 -0.76345 -0.25266 0 0 0 -0.74547 0 0.00783 -0.01778 0.0128 0 3.01374 0.1916 0 -0.18838 -0.02372 0.18127 0.22967
ASP_1261 -5.34392 0.66756 7.20456 -0.10059 0.00514 0.29562 3.8709 -3.11959 -0 -0 -7.52992 -1.31677 0 0 -0.77321 -0.59364 0 0.01303 0.07976 0.00469 0 2.19047 -0.20069 0 -2.3716 0.32619 0.36332 -6.3287
LEU_1262 -6.94356 0.8087 3.61715 -0.50453 0.19831 0.1269 1.86737 -2.2196 -0.04592 -0.10288 -1.53913 0.10964 0 0 -0.77321 0 0 0.01545 -0.05735 0.08244 1.1921 0 -0.23187 0 0.18072 0.14288 0.53051 -3.54589
PHE_1263 -10.2133 0.8891 3.31961 -0.48439 0.01117 0.2139 2.49678 -2.76037 -0.02018 -0.11501 -2.54753 0.09466 0 0 0 0 0 0.04272 0.07616 0.02853 0 2.03039 -0.32418 0 1.0402 -0.11538 0.79113 -5.54597
LEU_1264 -7.70668 0.86215 2.39978 -0.51112 0.1793 0.11601 1.44148 -2.03674 -0 -0 -0.58207 0.28201 0 0 0 0 0 0.0643 0.06914 0.11982 0.47509 0 -0.18396 0 0.18072 -0.22782 1.76902 -3.28958
PRO_1265 -5.94857 0.52335 4.1886 -0.13862 0.00067 0.10113 1.56155 -1.59051 -0 -0 -1.3274 0.17995 0 0 0 0 0 0.01581 -0.031 0.02145 0.23559 0 -1.06846 0 -2.4119 -0.52602 1.51314 -4.70124
PHE_1266 -8.89851 1.35421 1.87227 -0.52832 0.44527 0.20685 1.47418 -2.14418 -0 -0 -2.22743 -0.04146 0 0 -1.02495 0 0 0.05058 0.05737 0.0635 0 3.73629 -0.1118 0 1.0402 -0.64162 0.65929 -4.65827
PHE_1267 -4.96132 0.875 1.85706 -0.7105 0.107 0.43433 1.47821 -1.56356 -0 -0 -0.78995 -0.27521 0 0 0 0 0 0.1244 -0.06192 0.00641 0 1.85549 0.15936 0 1.0402 -0.22085 0.87203 0.22618
SER_1268 -4.37039 0.38571 5.15398 -0.02741 0 0.06351 2.41831 -2.36767 -0 -0 -0.93366 -0.57056 0 0 0 0 0 0.02049 -0.0212 0.00832 0.1974 0 -0.41566 0.60596 -0.77834 -0.27463 0.71966 -0.18619
ASN_1269 -2.58473 0.12294 2.21631 -0.29176 0.09172 0.49767 0.85948 -1.18771 -0.03613 -0.37298 0.07362 -0.762 0 0 0 0 0 0.00556 -0.08422 0.00455 0 1.88212 -0.48394 0 -0.93687 -0.3671 0.33631 -1.01717
VAL_1270 -7.53012 0.50484 3.24642 -0.26931 0.18061 0.05374 2.66569 -2.78879 -0 -0 -2.49827 -0.1865 0 0 0 0 0 0.05056 0.00579 0.01777 0.31589 0 -0.76335 0 1.9342 -0.29092 0.29867 -5.05308
THR_1271 -5.93129 0.6016 3.27482 -0.16445 0.08518 0.05748 2.60509 -2.2198 -0.02299 -0.2812 -2.99322 -0.01176 0 0 0 0 0 0.01052 0.02955 0.05104 0.08437 0 -0.01797 2.25101 -1.0874 -0.19515 0.34826 -3.52634
TRP_1272 -8.66055 1.19341 4.10972 -1.20123 0.03782 0.41697 1.99992 -2.98988 -0.00305 -0.01838 -2.16298 -0.73421 0 0 0 0 0 0.03544 -0.03482 0.27932 0 2.94719 -0.10684 0 1.6906 0.0319 0.88836 -2.28129
PHE_1273 -9.17121 0.63994 2.99415 -0.64691 0.06541 0.39607 2.34413 -2.52465 -0.00745 -0.02606 -2.69556 0.21001 0 0 0 0 0 0.02238 0.02432 0.21018 0 1.92231 -0.32255 0 1.0402 -0.13554 1.14703 -4.5138
HIS_D_1274 -8.04715 1.00845 6.24047 -0.7993 0.05773 1.05733 2.95249 -3.10019 -0 -0 -3.44638 -0.30694 0 0 -1.1664 0 0 0.01831 0.19804 0.00378 0 1.90815 -0.30914 0 -0.45461 -0.23184 1.09677 -3.32045
ALA_1275 -5.21927 0.72005 2.32532 -0.02709 0.00378 0 2.72575 -2.23206 -0 -0 -2.24337 -0.45843 0 0 0 0 0 0.01506 -0.00899 0 0 0 0.52946 0 1.8394 0.73698 0.92317 -0.37023
ILE_1276 -5.8212 0.86726 3.71734 -0.43605 0.30628 0.08816 2.22987 -2.29836 -0.02103 -0.12357 -2.64389 -0.00142 0 0 0 0 0 0.01892 0.19383 0.07047 0.41279 0 -0.09143 0 0.73287 0.85933 0.61121 -1.32863
HIS_D_1277 -5.25173 0.52004 3.13505 -0.60676 0.06951 0.51792 0.3777 -1.8028 -0.00051 -0.00135 -0.11633 -0.45708 0 0 0 0 0 0.00428 -0.06166 0.03376 0 2.3802 -0.16113 0 -0.45461 0.19918 0.4419 -1.23441
VAL_1278 -4.87571 0.51421 3.42554 -0.2971 0.25895 0.07522 1.72793 -2.06832 -0.00732 -0.08009 -0.73393 -0.55651 0 0 0 0 0 0.0082 0.00415 0.01534 0.15483 0 -0.32226 0 1.9342 0.27186 0.25334 -0.29748
SER_1279 -1.37816 0.01427 1.17618 -0.02915 0 0.04802 0.07996 -0.65204 -0.00051 -0.00135 -0.13411 -0.9584 0 0 0 0 0 0.00321 -0.0197 1e-05 1.05405 0 -0.00012 0.60046 -0.77834 -0.0943 0.19724 -0.87278
GLY_1280 -1.60951 0.10872 1.84883 -0.00147 0 0 0.35389 -0.99046 -0.00732 -0.08009 0.45034 -0.30331 0 0 0 0 0 0.00066 -0.10984 0 0 0 -1.53467 0 0.83697 0.16014 0.11592 -0.7612
THR_1281 -1.5042 0.23791 1.58646 -0.18534 0.09889 0.06478 0.49783 -0.82025 -0.00033 -0.00652 -0.10872 -0.42297 0 0 0 0 0 0.00364 0.1651 0.00011 0.0531 0 0.00425 2.29739 -1.0874 0.53735 0.21785 1.62894
ASN_1282 -1.89321 0.11941 1.67014 -0.19848 0.01928 0.32436 0.32938 -0.95192 -0 -0 0.154 -0.59897 0 0 0 0 0 0.01237 0.08578 0.02391 0 2.4562 -0.56923 0 -0.93687 0.19796 0.33493 0.57905
GLY_1283 -2.34206 0.26885 2.30554 -0.00023 0 0 0.9116 -1.29429 -0.00033 -0.00652 -1.08344 -0.22343 0 0 0 0 0 0.03592 -0.0604 0 0 0 0.49283 0 0.83697 0.06195 0.25818 0.16114
THR_1284 -4.54658 0.92051 3.19968 -0.13859 0.06239 0.09983 2.0651 -1.84986 -0.02103 -0.12357 -0.98634 -0.934 0 0 0 0 0 0.08694 -0.05566 0.02218 0.07795 0 -0.25164 2.28125 -1.0874 0.26072 0.36869 -0.54943
LYS_1285 -7.71945 0.52841 8.24314 -0.59263 0.24671 0.33843 4.30056 -3.4543 -0.03457 -0.1589 -5.23138 0.16458 0 0 -0.5229 -0.40345 0 0.05597 -0.10999 0.28799 2.49724 0 -0.00057 0 -1.5107 0.03028 0.58136 -2.46416
ARG_1286 -8.58318 0.71264 9.52565 -0.56157 0.06648 0.22325 4.90438 -3.99158 -0 -0 -5.68126 0.49529 0 0 -0.71407 -0.67673 0 0.07983 -0.00435 0.13635 3.05174 0 -0.1799 0 -1.2888 -0.27663 0.78552 -1.97694
PHE_1287 -8.37222 0.90933 1.29597 -0.66406 0.0269 0.20566 1.3502 -1.91344 -0.02589 -0.10274 -0.98083 -0.41784 0 0 -0.33025 0 0 0.08632 -0.0599 0.05298 0 2.818 -0.26621 0 1.0402 0.54811 1.05336 -3.74636
ASP_1288 -5.5479 0.35876 6.90299 -0.11737 0.01086 0.34525 3.19146 -2.82233 -0 -0 -5.68671 -0.62702 0 0 -1.1664 -0.67673 0 0.09239 0.23493 0.19468 0 3.82666 -0.63053 0 -2.3716 0.46126 0.99882 -3.02853
ASN_1289 -4.55363 0.4784 4.90876 -0.40523 0.07276 0.88975 2.2923 -2.15021 -0.00766 -0.08487 -2.60037 -0.99915 0 0 -0.71774 -0.50787 0 0.09194 0.02017 0.00031 0 2.84134 -0.71717 0 -0.93687 0.0223 1.45228 -0.61047
PRO_1290 -4.14037 0.64923 2.29037 -0.19287 0.00611 0.14061 0.38062 -1.05678 -0.02942 -0.15971 -0.54695 0.07475 0 0 0 0 0 0.02159 0.03886 0.01672 0.44212 0 -0.97535 0 -2.4119 -0.00371 1.21798 -4.23811
VAL_1291 -4.71005 0.39944 0.87844 -0.28147 0.16874 0.05864 0.3101 -1.17475 -0 -0 -0.35066 0.01899 0 0 0 0 0 0.01084 -0.05155 0 0.0778 0 -0.45033 0 1.9342 -0.45223 0.33281 -3.28102
LEU_1292 -7.33298 0.96177 2.82892 -0.47016 0.31284 0.09318 2.40433 -2.1489 -0 -0 -2.72427 0.1238 0 0 0 0 0 0.01384 0.13551 0.05465 0.60595 0 -0.22442 0 0.18072 -0.36066 1.03787 -4.50804
PRO_1293 -4.39464 0.62946 2.31131 -0.12499 0.001 0.09253 1.23657 -1.26552 -0 -0 -1.6049 0.23546 0 0 -0.7252 0 0 0.02678 0.03042 0.02308 0.21182 0 -1.12647 0 -2.4119 -0.47613 1.14398 -6.18732
PHE_1294 -10.8592 0.78009 3.1711 -0.89795 0.0509 0.43322 1.9809 -3.05554 -0 -0 -2.12385 0.13285 0 0 0 0 0 0.71914 -0.00739 0.05461 0 2.83133 0.02395 0 1.0402 -0.15506 0.36606 -5.51458
ASN_1295 -3.54607 0.21242 3.0894 -0.15275 0.01673 0.23084 0.62144 -1.54983 -0.02554 -0.20261 0.30232 -0.65177 0 0 0 0 0 0.11169 -0.17359 0.02248 0 1.62839 0.06556 0 -0.93687 0.90559 0.32482 0.29264
ASP_1296 -2.57926 0.29553 2.38933 -0.12223 0.03111 0.38161 0.817 -1.17134 -0.03409 -0.22555 -0.67247 -0.19893 0 0 0 0 0 0.04256 -0.03682 0.00148 0 2.45862 -0.40254 0 -2.3716 0.3264 0.26754 -0.80364
GLY_1297 -4.42891 0.48368 3.13414 -0.00067 0 0 2.01371 -1.97918 -0.03977 -0.24309 -2.77984 -0.22174 0 0 0 0 0 0.0362 0.08436 0 0 0 -1.53531 0 0.83697 -0.00349 0.33055 -4.3124
VAL_1298 -8.26166 1.15437 1.76167 -0.31189 0.26924 0.06716 2.90645 -2.39094 -0.0036 -0.01031 -2.30262 -0.63691 0 0 0 0 0 0.03731 0.00583 0.02714 0.97012 0 -0.55961 0 1.9342 0.22454 0.82442 -4.29507
TYR_1299 -10.2482 1.09465 4.33737 -0.98237 0.12131 0.29689 3.24875 -3.26294 -0.02569 -0.11513 -3.09807 -0.47587 0 0 0 -0.34138 0 0.05662 0.00687 0.26876 0 2.45627 0.02245 0.00448 1.2797 -0.13058 0.90003 -4.58605
PHE_1300 -11.0768 2.12093 1.95617 -0.58436 0.24425 0.28328 3.08628 -2.64416 -0.0036 -0.01031 -3.29827 -0.02498 0 0 0 0 0 0.03513 0.19149 0.00514 0 3.9649 -0.28379 0 1.0402 -0.16162 0.91983 -4.24027
ALA_1301 -4.82819 0.32184 2.65803 -0.02137 0 0 2.69428 -1.99984 -0 -0 -2.9989 -0.42112 0 0 0 0 0 0.03582 -0.01012 0 0 0 -0.47738 0 1.8394 -0.14136 0.77417 -2.57475
SER_1302 -5.11003 0.547 4.43752 -0.03135 0 0.07203 2.89426 -2.23506 -0 -0 -3.16778 -0.14638 0 0 0 0 0 0.14675 -0.00484 0.00144 0.14535 0 -0.44801 0.60407 -0.77834 -0.10622 0.344 -2.83559
THR_1303 -6.46737 0.41905 3.06332 -0.14391 0.04551 0.11975 2.58709 -2.17461 -0.00038 -0.0062 -2.204 -1.08095 0 0 0 0 0 0.03795 -0.05165 0.04788 2.11581 0 -0.08002 2.29176 -1.0874 -0.0378 0.46502 -2.14114
GLU_1304 -7.59607 0.33114 8.80689 -0.20708 0.02534 0.298 4.94845 -3.83413 -0.00204 -0.00882 -7.06184 -0.3641 0 0 -1.3762 0 0 0.027 0.19596 0.2389 0 3.86315 -0.01055 0 -2.7348 0.08206 0.81704 -3.5617
LYS_1305 -6.82049 0.61147 6.56817 -0.41773 0.08134 0.25152 2.0194 -2.63725 -0.03527 -0.23892 -1.79368 0.08582 0 0 -0.06479 0 0 0.02169 -0.05601 0.88502 2.43799 0 -0.0036 0 -1.5107 0.34717 0.96765 0.69879
SER_1306 -3.55875 0.28099 3.41109 -0.03676 0.0328 0.06822 1.04701 -1.54934 -0.0688 -0.51472 0.71692 -0.35987 0 0 0 0 0 0.02742 -0.00335 0.00132 0.38902 0 -0.19895 0.61095 -0.77834 0.71414 0.80486 1.03588
ASN_1307 -3.59335 0.14113 3.88296 -0.1983 0.02267 0.33827 1.19023 -1.72003 -0.00209 -0.04033 -1.02862 -1.00247 0 0 -0.51246 0 0 0.16655 -0.06084 0.04047 0 2.16736 -1.03004 0 -0.93687 0.40661 0.60275 -1.16639
ILE_1308 -8.56328 1.32043 4.05298 -0.53575 0.49033 0.11263 3.12481 -3.10682 -0 -0 -2.54477 -0.29527 0 0 -0.41735 0 0 0.04584 -0.05468 0.10266 0.72846 0 -0.47812 0 0.73287 0.08792 0.61812 -4.57899
ILE_1309 -6.40884 0.59221 2.94583 -0.48137 0.29015 0.10747 1.12929 -1.98056 -0.00204 -0.00882 -0.813 0.02439 0 0 -0.95885 0 0 0.01043 0.09285 0.14053 0.36144 0 -0.39604 0 0.73287 -0.15025 0.74069 -4.03161
ARG_1310 -9.40309 0.43177 8.43113 -1.05853 0.61546 0.68222 4.87194 -3.92729 -0.00623 -0.01633 -6.51534 0.02988 0 0 -1.04557 -0.88611 0 0.10502 -0.04566 0.40493 2.7796 0 -0.21036 0 -1.2888 -0.11607 1.40372 -4.76372
GLY_1311 -4.50084 0.37223 3.12383 -0.00116 0 0 2.1561 -1.96126 -0 -0 -2.16066 -0.33742 0 0 0 0 0 0.02173 -0.1007 0 0 0 -1.3124 0 0.83697 0.30931 1.30976 -2.2445
TRP_1312 -10.3253 1.04854 3.17379 -0.96035 0.0754 0.74053 2.8221 -2.84804 -0 -0 -2.81851 -0.09018 0 0 0 0 0 0.03407 0.17054 0.07215 0 2.7111 -0.1828 0 1.6906 0.31572 0.44141 -3.92918
ILE_1313 -8.44431 1.85739 2.13485 -0.51521 0.49338 0.11118 2.96588 -2.28425 -0 -0 -2.72753 -0.07585 0 0 0 0 0 0.06906 -0.06706 0.04944 0.32469 0 -0.74359 0 0.73287 -0.10091 0.64734 -5.57263
PHE_1314 -10.7732 1.09964 0.51792 -0.53284 0.02027 0.28262 2.41175 -1.96259 -0 -0 -3.56558 0.06696 0 0 0 0 0 0.05633 -0.02975 0.02928 0 2.0074 -0.10445 0 1.0402 -0.29136 0.77396 -8.95347
GLY_1315 -4.65295 0.17358 4.30904 -0.0012 0 0 2.72272 -2.33008 -0.0059 -0.08492 -3.27768 -0.32233 0 0 0 0 0 0.02888 -0.05027 0 0 0 -1.49431 0 0.83697 0.29402 0.46629 -3.38815
THR_1316 -5.08867 0.6689 3.54072 -0.1223 0.10528 0.06594 1.27719 -2.05757 -0.02217 -0.16855 0.3613 -1.29896 0 0 0 0 0 0.25769 -0.03054 6e-05 0.20202 0 -0.64835 2.27756 -1.0874 0.30329 0.4451 -1.01946
THR_1317 -4.57669 0.36754 4.34735 -0.11375 0.02606 0.05942 1.40807 -2.01171 -0.00258 -0.03071 0.61214 -0.90552 0 0 -0.27082 -0.51598 0 0.09961 -0.02972 0.01612 0.33466 0 -0.56776 4.1509 -1.0874 0.09179 0.60875 2.00978
LEU_1318 -6.4062 0.9345 1.69816 -0.49288 0.14765 0.15358 0.81119 -1.60771 -0.02716 -0.17031 0.78249 -0.07915 0 0 0 0 0 0.14286 -0.05821 0.01261 0.31858 0 0.58512 0 0.18072 0.39938 0.55794 -2.11684
ASP_1319 -3.2231 0.63246 4.93249 -0.24508 0.09542 0.81893 2.60634 -2.08984 -0.00079 -0.01438 -2.94797 -0.87947 0 0 -0.98837 0 0 0.98284 8.13541 0.07899 0 2.68047 -0.16509 0 -2.3716 1.05758 12.5481 21.6434
SER_1320 -3.04384 0.15524 3.74816 -0.03393 0.01211 0.05766 1.14738 -1.68294 -0 -0 -0.66105 -0.98041 0 0 -0.71755 0 0 0.4896 0.28339 0.00105 0.21187 0 -0.19058 0.60765 -0.77834 2.28376 13.1448 14.0541
LYS_1321 -3.54923 0.63704 4.86504 -0.32494 0.03378 0.15774 2.08804 -1.88433 -0 -0.0001 -3.44233 -0.03863 0 0 0 -0.46383 0 0.17829 -0.07295 0.31221 1.78521 0 -0.05685 0 -1.5107 1.12199 1.14547 0.9809
THR_1322 -4.05052 0.24854 4.19459 -0.11979 0.07104 0.08754 1.42478 -1.97331 -0.06283 -0.42856 -1.33833 -0.58282 0 0 0 -0.51598 0 0.06921 -0.00659 0.00573 0.10266 0 -0.45788 2.31867 -1.0874 -0.55748 0.4135 -2.24522
GLN_1323 -6.60785 0.49466 4.61839 -0.28751 0.02869 0.13734 1.42386 -2.38783 -0.00286 -0.03162 -1.33437 0.02172 0 0 0 -0.33234 0 0.02864 0.03992 0.11281 0 2.97734 0.00576 0 -0.18838 -0.41521 0.26699 -1.43184
SER_1324 -4.97306 0.45335 4.2484 -0.02625 0 0.06239 2.9184 -2.34509 -0.05579 -0.48225 -2.36559 -0.37436 0 0 0 0 0 0.026 0.17656 0.00051 0.22 0 -0.37303 0.63143 -0.77834 -0.23922 0.35278 -2.92314
LEU_1325 -8.69882 1.09785 1.49138 -0.64792 0.18526 0.19971 2.55036 -2.21434 -0.01233 -0.04242 -2.70641 0.20066 0 0 0 0 0 0.01744 0.00797 0.31373 0.59242 0 -0.35703 0 0.18072 -0.06004 0.69937 -7.20242
LEU_1326 -9.44879 2.20256 2.11255 -0.70538 0.31395 0.22598 3.07317 -2.42517 -0.01399 -0.04569 -2.87333 0.22765 0 0 0 0 0 0.04979 0.08091 0.13962 0.70108 0 -0.29655 0 0.18072 0.05538 1.32407 -5.1215
ILE_1327 -6.84238 0.67133 1.93436 -0.47367 0.33507 0.1155 2.35826 -1.95059 -0.01233 -0.04242 -2.66074 -0.20595 0 0 0 0 0 0.02443 -0.01672 0.00327 0.2654 0 -0.50965 0 0.73287 0.04152 0.99842 -5.23403
VAL_1328 -7.51076 1.23145 2.05796 -0.27177 0.21687 0.05658 2.20185 -2.312 -0 -0 -2.48545 -0.27182 0 0 0 0 0 0.03335 0.11039 0.04378 0.34828 0 -0.57223 0 1.9342 -0.11645 0.56266 -4.74309
ASN_1329 -5.50029 0.48627 3.36621 -0.28237 0.05843 0.50038 2.32168 -2.17418 -2e-05 -0.00052 -2.40222 -0.82292 0 0 -0.53311 0 0 0.03464 -0.06352 0.10308 0 1.87962 -0.52561 0 -0.93687 -0.17843 0.58387 -4.08589
ASN_1330 -8.55312 0.37221 7.38321 -0.19336 0.00497 0.30096 3.56041 -3.90296 -0 -0 -3.35174 -0.32547 0 0 0 -0.61106 0 0.05545 0.00597 0.14913 0 1.79039 0.04346 0 -0.93687 -0.0267 0.97229 -3.26284
ALA_1331 -4.43041 0.78826 2.57889 -0.02852 0.00496 0 1.3907 -1.8144 -0.02433 -0.13296 -1.86081 -0.36237 0 0 -1.63911 0 0 6.66716 -0.07428 0 0 0 0.26847 0 1.8394 0.02659 1.39867 4.5959
THR_1332 -5.57058 1.451 4.15749 -0.11545 0.02575 0.07868 2.88275 -2.5489 -0 -0 -2.4247 -0.81709 0 0 -0.7405 0 0 1.32865 0.30267 0.00739 0.10378 0 1.18235 4.03653 -1.0874 1.02075 1.78304 5.05621
ASN_1333 -6.71262 0.59401 6.07827 -0.37773 0.02831 0.76845 3.45055 -3.1302 -0.0057 -0.01784 -2.62326 -0.38114 0 0 0 -0.61106 0 0.14571 0.01599 0.20633 0 2.24172 0.28858 0 -0.93687 1.33072 1.40573 1.75796
VAL_1334 -5.23265 0.30654 3.00189 -0.26959 0.1501 0.05565 2.12762 -2.06501 -0.01115 -0.04614 -2.24944 -0.22796 0 0 -0.8653 0 0 0.07539 0.01156 0.00141 0.20846 0 -0.70284 0 1.9342 0.08799 0.40348 -3.30579
VAL_1335 -6.99205 0.6061 2.38296 -0.26546 0.17621 0.05393 2.69764 -2.32748 -0.0057 -0.01784 -2.71038 -0.18768 0 0 0 0 0 0.09454 -0.00868 0.01364 0.39025 0 -0.80075 0 1.9342 -0.40417 0.3976 -4.97311
ILE_1336 -7.3409 0.78287 1.53189 -0.4545 0.30054 0.09356 2.34517 -1.84726 -0.01115 -0.04614 -2.20062 -0.06575 0 0 0 0 0 0.05006 -0.06483 0.01649 0.33289 0 -0.75659 0 0.73287 -0.40011 0.51719 -6.48429
LYS_1337 -10.6495 1.71242 8.42524 -0.45402 0.09181 0.21596 4.60247 -3.71591 -0.00413 -0.01394 -4.06997 0.45831 0 0 0 0 0 0.04951 -0.02015 0.03631 2.47989 0 -0.08336 0 -1.5107 -0.0591 0.66867 -1.84014
VAL_1338 -8.65281 2.2622 2.93802 -0.29383 0.37606 0.06148 2.88914 -2.61763 -0 -0 -3.05443 -0.48659 0 0 0 0 0 0.10484 0.18978 0.13481 0.17574 0 -0.70056 0 1.9342 -0.02015 1.11926 -3.64045
CYS:disulfide_1339 -8.77739 1.64614 5.28692 -0.03713 0 0.02591 2.34479 -3.0738 -0.02235 -0.11472 -2.43716 -0.45996 0 0 0 0 -0.22237 0.07401 0.05277 0.07696 1.63696 0 -0.42773 0 3.6196 -0.19486 1.05357 0.05016
GLU_1340 -6.7903 0.49066 7.07223 -0.21839 0.0226 0.32192 2.81932 -3.11144 -0.01003 -0.07783 -2.57322 -0.56091 0 0 0 -0.51979 0 0.0688 0.09702 0.05356 0 3.45216 0.26054 0 -2.7348 0.17836 0.5679 -1.19164
PHE_1341 -10.9759 1.59219 2.22323 -0.50922 0.02096 0.24338 1.34377 -2.59351 -0.05063 -0.31377 -1.45538 0.11346 0 0 0 0 0 0.02936 0.13222 0.12316 0 1.96933 -0.37589 0 1.0402 0.07043 1.48066 -5.89193
GLN_1342 -5.42287 0.40039 5.97351 -0.33915 0.03921 0.22845 3.32183 -2.64836 -0 -0 -3.85732 -0.45761 0 0 0 -0.6619 0 0.1029 0.11531 0.06044 0 3.12566 0.17226 0 -0.18838 0.10749 1.8004 1.87225
PHE_1343 -8.73818 1.99909 2.28812 -0.81151 0.10292 0.06334 1.96308 -2.15127 -0.01919 -0.14822 -0.78979 -0.28726 0 0 0 0 0 0.04542 -0.03873 0.0501 0 3.141 -0.19061 0 1.0402 0.127 1.33832 -1.01616
CYS:disulfide_1344 -5.99676 0.37357 4.14501 -0.04298 0.00015 0.01639 1.77271 -2.25471 -0.01932 -0.11839 0.11126 -0.215 0 0 0 0 -0.41726 0.053 0.0027 0.05261 0.27572 0 0.2471 0 3.6196 -0.42866 1.11186 2.2886
ASN_1345 -1.61066 0.05262 1.54467 -0.18511 0.03737 0.28585 0.37103 -0.69342 -0 -0 0.09514 -0.33725 0 0 0 0 0 0.0073 -0.07531 3e-05 0 1.52731 0.01529 0 -0.93687 -0.37467 0.45625 0.17958
ASP_1346 -5.08611 0.61016 7.38166 -0.26827 0.10161 0.90111 3.888 -2.98995 -0.03096 -0.185 -4.69002 -0.74665 0 0 -0.84587 -1.10278 0 0.03771 0.04525 0.0005 0 2.12898 -0.51482 0 -2.3716 -0.00229 0.73284 -3.0065
PRO_1347 -6.49394 1.00859 2.74256 -0.21155 0.05456 0.15758 1.1311 -1.33764 -0.01116 -0.06785 -1.3909 -0.12868 0 0 -0.29569 0 0 0.00667 0.05234 0.06815 0.30888 0 -0.62293 0 -2.4119 -0.00897 0.97853 -6.47224
PHE_1348 -9.44109 0.67674 3.5027 -1.02771 0.12865 0.62214 3.35196 -2.67865 -0 -0 -3.77255 -0.10472 0 0 0 0 0 0.01519 0.11261 0.00495 0 1.4978 -0.37342 0 1.0402 -0.04295 0.52261 -5.96553
LEU_1349 -7.56193 0.60803 2.56381 -0.42717 0.18145 0.09656 2.3797 -2.35087 -0 -0 -2.62026 0.09606 0 0 0 0 0 0.01215 0.00731 0.17734 1.53497 0 -0.09197 0 0.18072 0.08826 0.70859 -4.41725
GLY_1350 -4.06875 0.19305 3.94417 -0.00075 0 0 2.87406 -2.08166 -0 -0 -3.54422 -0.32325 0 0 0 0 0 0.04324 -0.00061 0 0 0 0.43276 0 0.83697 0.77673 0.86946 -0.0488
VAL_1351 -7.14113 1.18617 2.98749 -0.38717 0.34708 0.09584 2.75875 -2.43711 -0.00897 -0.03254 -2.70159 -0.03979 0 0 0 0 0 0.02413 -0.07067 0.05415 0.83783 0 -0.79496 0 1.9342 0.53231 0.60853 -2.24746
TYR_1352 -7.80541 0.59934 5.17466 -0.78737 0.05584 0.10732 2.40153 -3.16896 -0.00559 -0.03089 -2.30702 -0.4213 0 0 0 0 0 0.00664 0.08415 0.04926 0 2.60233 -0.08467 0.0133 1.2797 -0.27244 0.35501 -2.15455
TYR_1353 -8.88595 0.59116 4.07181 -0.93294 0.08568 0.22981 1.63289 -2.98065 -0.01387 -0.06165 -2.0071 -0.41887 0 0 0 0 0 0.01071 -0.06234 0.07051 0 2.44487 0.01261 0.01828 1.2797 -0.18206 0.34313 -4.75426
HIS_1354 -6.98715 0.44752 5.27094 -0.43709 0.01126 0.45609 1.97426 -2.7979 -0.00072 -0.00195 -1.63334 -0.3704 0 0 0 0 0 0.09896 -0.085 0.04827 0 2.55866 -0.10588 0 -0.45461 0.00543 0.34563 -1.65699
LYS_1355 -3.94737 0.37852 2.49192 -0.43057 0.07324 0.22792 0.45471 -1.16161 -0 -0 0.33496 0.09544 0 0 0 0 0 0.03094 -0.05765 0.06207 1.4842 0 -0.02535 0 -1.5107 -0.21205 0.25052 -1.46084
ASN_1356 -2.58069 0.2851 2.37537 -0.19338 0.04387 0.31789 0.29892 -1.09885 -0.01798 -0.10709 -0.0042 -0.4606 0 0 0 0 0 0.17032 0.08421 0.00674 0 2.05758 -0.58624 0 -0.93687 -0.6974 0.25259 -0.79073
ASN_1357 -3.64411 0.32657 3.44761 -0.17316 0.00808 0.28634 1.42966 -1.59101 -0.01798 -0.10709 -0.49644 -0.3393 0 0 0 0 0 5.03516 7.69524 0.00179 0 3.73366 -0.11125 0 -0.93687 1.81404 10.7442 27.1051
LYS_1358 -2.31174 0.27137 1.71431 -0.49638 0.16818 0.37674 0.56278 -0.92522 -0 -0 -0.35125 -0.08119 0 0 0 0 0 0.63511 0.00769 0.00105 1.7618 0 0.33887 0 -1.5107 3.35027 11.0035 14.5152
SER_1359 -3.95506 0.11651 3.58943 -0.02883 0 0.06519 1.70698 -1.7752 -0 -0 -1.57565 -0.5511 0 0 0 0 0 0.06992 0.07085 0.01045 0.27262 0 -0.32036 0.60002 -0.77834 0.95768 0.82492 -0.69995
TRP_1360 -9.59972 1.20626 2.49008 -0.83825 0.07547 0.53934 1.31474 -2.2923 -0 -0 -0.56061 -0.37055 0 0 0 0 0 0.02153 -0.02085 0.42419 0 2.42757 -0.07192 0 1.6906 -0.08366 0.84724 -2.80085
MET_1361 -4.68322 0.47198 4.15709 -0.29483 0.09792 0.03113 2.08428 -2.05999 -0.01643 -0.14755 -2.21169 -0.31778 0 0 0 0 0 0.04039 -0.0003 0.00689 1.6114 0 -0.12757 0 0.60916 0.20422 0.6146 0.06971
GLU_1362 -6.23449 0.74477 5.48693 -0.22439 0.03667 0.31571 2.52094 -2.61848 -0.01812 -0.11714 -4.69199 -0.43749 0 0 -0.89861 -0.88611 0 0.03732 -0.02576 0.13791 0 3.55006 0.01491 0 -2.7348 -0.02883 0.51818 -5.5528
SER_1363 -2.53753 0.11132 2.76221 -0.02794 0.00103 0.04773 0.99499 -1.27162 -0.03504 -0.21394 -0.32653 -0.7175 0 0 0 0 0 0.05546 -0.03037 0.00089 0.30885 0 -0.14977 0.61524 -0.77834 0.32459 0.42588 -0.44039
GLU_1364 -6.79919 0.48788 7.63048 -0.20055 0.02794 0.2797 3.20764 -3.29577 -0 -0 -3.74965 -0.5346 0 0 0 -1.12208 0 0.23099 -0.06352 0.10922 0 3.32539 0.30184 0 -2.7348 0.60119 0.42957 -1.86833
PHE_1365 -8.51965 1.3303 4.84604 -0.63726 0.06475 0.38838 2.45752 -3.01363 -0.01861 -0.06639 -2.66646 0.05859 0 0 0 0 0 0.12546 0.05142 1e-05 0 2.1425 -0.33669 0 1.0402 0.84313 0.97037 -0.94003
ARG_1366 -8.88926 0.6028 7.31603 -0.77168 0.25008 0.51617 2.7443 -3.30161 -0.02833 -0.20033 -2.2471 -0.22133 0 0 0 0 0 0.06972 0.00645 0.13604 3.47643 0 -0.23257 0 -1.2888 1.5032 0.87037 0.31058
VAL_1367 -8.71687 0.97377 0.97707 -0.30204 0.26189 0.07047 1.66309 -2.08887 -0.05045 -0.26812 -0.38223 -0.56645 0 0 0 0 0 0.04889 -0.00688 0.11242 0.35048 0 -0.43063 0 1.9342 0.92065 0.52563 -4.974
TYR_1368 -12.9261 2.94369 1.45821 -0.71692 0.06319 0.39053 2.50747 -2.81723 -0.0475 -0.33119 0.73472 -0.16358 0 0 0 0 0 0.05223 0.04276 0.02211 0 1.97625 -0.36779 0.00054 1.2797 -0.05928 1.1054 -4.85279
SER_1369 -3.99164 0.16656 3.49702 -0.02715 5e-05 0.04426 1.62702 -1.78097 -0.00887 -0.04723 -1.3135 -1.00481 0 0 0 0 0 0.03368 0.00702 0.00016 0.53825 0 0.03448 0.6209 -0.77834 -0.08243 0.91599 -1.54955
SER_1370 -4.24773 0.57046 4.11115 -0.0313 0 0.07383 2.72257 -2.07786 -0.00887 -0.04723 -2.12695 -0.39059 0 0 0 -0.6619 0 0.07242 0.07872 0.15579 0.04542 0 -0.53049 1.21756 -0.77834 -0.07752 0.42795 -1.50291
ALA_1371 -3.78085 0.50276 -0.02371 -0.023 0 0 0.46915 -0.91282 -0.01901 -0.16472 -0.76385 -0.4325 0 0 0 0 0 0.18934 0.18287 0 0 0 -0.3622 0 1.8394 -0.04544 0.42569 -2.91889
ASN_1372 -3.88234 0.8273 4.05558 -0.16615 0.01454 0.22813 2.0315 -2.01703 -0.00375 -0.04972 -1.46428 -0.93102 0 0 -0.94755 0 0 8.24494 0.01818 0.00128 0 1.93715 -0.14834 0 -0.93687 0.10013 0.71513 7.62681
ASN_1373 -3.98748 0.37223 3.59981 -0.19036 0.02522 0.33038 1.35058 -1.75587 -0.00034 -0.01016 -1.83965 -0.9652 0 0 -0.94755 -0.51979 0 0.72914 0.00259 0.07267 0 2.02345 -1.03971 0 -0.93687 -0.48906 0.80566 -3.37033
CYS:disulfide_1374 -5.08755 1.12964 3.14642 -0.04152 1e-05 0.01508 1.13022 -1.74771 -0.00375 -0.04972 -0.36129 -0.17969 0 0 0 0 -0.22237 0.07207 0.02394 0.3529 0.20258 0 0.06169 0 3.6196 -0.61029 0.60097 2.05122
THR_1375 -3.28312 0.61585 3.21791 -0.12277 0.07644 0.0681 1.34965 -1.64117 -0.00037 -0.01024 -1.03604 -0.92238 0 0 0 -0.33234 0 1.3536 0.21667 0.0005 0.11973 0 -0.6523 2.30737 -1.0874 0.06609 1.29732 1.60111
PHE_1376 -7.61657 1.14542 2.58426 -0.84665 0.27188 0.21949 1.97547 -1.95984 -0.00758 -0.02792 -0.72726 -0.80494 0 0 0 0 0 1.59252 -0.06383 0.10968 0 2.81366 -0.19392 0 1.0402 0.34533 1.50789 1.3573
GLU_1377 -4.25969 0.46508 3.8312 -0.20897 0.03964 0.32641 1.19075 -1.73016 -0 -0 -2.37078 -0.55565 0 0 0 0 0 0.5365 -0.01289 0.01895 0 3.40484 0.25806 0 -2.7348 0.34382 0.72655 -0.73115
TYR_1378 -6.12103 0.26959 3.78112 -0.92034 0.10483 0.24746 2.33156 -2.34285 -0.00758 -0.02792 -1.88774 -0.51551 0 0 0 0 0 0.45515 0.09106 0.32976 0 2.04822 -0.26162 0.00438 1.2797 0.33909 0.39323 -0.40943
VAL_1379 -4.0113 0.3132 0.54839 -0.25831 0.12859 0.05261 0.5435 -1.20478 -0.00025 -0.00511 -0.75353 -0.36128 0 0 0 0 0 0.17957 -0.08774 0.02901 0.25913 0 -0.72384 0 1.9342 -0.04044 0.29418 -3.1642
SER_1380 -4.28076 0.13713 3.99317 -0.03572 0.00622 0.06983 2.42251 -1.90976 -0 -0 -2.89394 -0.25848 0 0 -1.45363 0 0 0.03539 0.06869 0.25266 0.13335 0 -0.5268 1.76428 -0.77834 -0.31908 0.54981 -3.02346
GLN_1381 -2.21417 0.38846 2.29736 -0.60637 0.09583 0.5687 0.8119 -0.98056 -0.00025 -0.00511 -1.16752 -0.31412 0 0 -0.58832 0 0 0.00359 0.02443 0.05933 0 2.65001 0.08255 0 -0.18838 -0.39632 1.127 1.64805
PRO_1382 -2.27289 0.63632 1.05542 -0.18 0.00068 0.12382 0.37908 -0.52284 -0 -0 -0.71569 0.10329 0 0 0 0 0 0.06107 -0.02136 0.00254 0.57941 0 -0.96974 0 -2.4119 -0.54913 1.04063 -3.66132
PHE_1383 -7.21078 1.36559 2.9818 -0.95498 0.10107 0.47193 1.98362 -2.43988 -0 -0 -1.64958 -0.27269 0 0 0 0 0 0.21514 0.05563 0.00096 0 1.44431 -0.44949 0 1.0402 -0.18742 0.59818 -2.9064
LEU_1384 -2.13569 0.28215 0.86986 -0.47073 0.18046 0.10112 0.01153 -0.72157 -0 -0 0.00467 0.01853 0 0 0 0 0 0.11552 -0.04068 0.038 0.87886 0 -0.24629 0 0.18072 0.04522 0.42831 -0.45998
MET_1385 -7.38667 1.18661 3.26684 -0.27893 0.02156 0.06173 0.91215 -2.00923 -0 -0 -0.27678 0.12332 0 0 0 0 0 0.36807 0.31955 0.3088 1.35718 0 -0.02266 0 0.60916 -0.10375 0.51378 -1.02928
ASP_1386 -2.5224 1.21185 2.71014 -0.09551 0.00297 0.28703 1.38645 -1.18598 -0 -0 0.24985 0.19691 0 0 0 0 0 9.69151 2.27011 0.00017 0 1.88304 0.07553 0 -2.3716 -0.25988 16.5391 30.0693
LEU_1387 -6.88201 1.29692 2.29942 -0.53689 0.21097 0.16517 1.13782 -1.86228 -0 -0 -0.57819 0.137 0 0 0 0 0 1.39664 -0.01873 0.07461 0.45667 0 0.49672 0 0.18072 0.10658 16.7228 14.804
GLU_1388 -4.23121 0.42498 3.84413 -0.22569 0.02847 0.33557 1.26564 -1.68136 -0 -0 -2.74402 -0.44003 0 0 0 0 0 0.26834 0.09187 0.01045 0 3.5384 -0.0303 0 -2.7348 0.00114 0.66414 -1.61428
GLY_1389 -2.21898 0.14221 2.14954 -0.00045 0 0 0.78156 -1.00733 -0 -0 0.06615 -0.25867 0 0 0 0 0 0.04658 -0.0011 0 0 0 0.4263 0 0.83697 -0.16298 0.3091 1.10889
LYS_1390 -4.37882 0.33036 5.20524 -0.45955 0.11828 0.2546 1.30438 -1.92791 -0 -0 -2.52279 -0.07725 0 0 0 0 0 0.02145 0.01035 0.02258 1.77563 0 0.00488 0 -1.5107 0.07709 0.39648 -1.3557
GLN_1391 -1.48935 0.04097 1.67604 -0.62076 0.09947 0.62324 0.19141 -0.75828 -0.00907 -0.08029 -0.02775 -0.61892 0 0 0 0 0 0.00727 -0.01772 0.01154 0 2.03312 -0.06541 0 -0.18838 -0.09298 0.2593 0.97347
GLY_1392 -1.48563 0.16079 2.46688 -0.00043 0 0 1.06982 -1.05521 -0 -0 -2.1586 -0.24354 0 0 -0.06479 0 0 0.00619 -0.05263 0 0 0 -1.53562 0 0.83697 0.27194 0.1061 -1.67776
ASN_1393 -4.38052 0.22022 3.7233 -0.16788 0.01295 0.23652 1.00152 -1.87673 -0.00907 -0.08029 -1.08335 -0.04151 0 0 0 -0.83314 0 0.00765 0.00031 0.0738 0 1.53717 -0.22376 0 -0.93687 0.22814 0.16255 -2.42899
PHE_1394 -10.397 0.73314 5.38393 -0.56212 0.10563 0.24856 2.41811 -3.36983 -0 -0 -2.26368 0.19839 0 0 0 0 0 0.04166 0.17893 0.00566 0 2.64319 -0.13331 0 1.0402 -0.28146 0.31754 -3.6925
LYS_1395 -4.68198 0.37669 4.61224 -0.31737 0.05144 0.17374 1.87389 -2.19231 -0.00929 -0.0349 -1.87981 -0.22174 0 0 0 0 0 0.01086 -0.03951 0.0041 1.83865 0 -0.2231 0 -1.5107 -0.18735 0.39514 -1.96132
ASN_1396 -5.56268 0.17576 5.37326 -0.19727 0.01028 0.30958 3.08957 -2.67461 -0.00088 -0.00233 -2.6064 -0.68929 0 0 0 -1.13811 0 0.00897 0.06777 0.00083 0 2.57551 0.03701 0 -0.93687 0.17284 0.31123 -1.67581
LEU_1397 -7.49011 0.93505 4.1153 -0.57556 0.15982 0.15443 2.55949 -2.5955 -0.00929 -0.0349 -2.66945 0.22538 0 0 0 0 0 0.01021 -0.0106 0.11895 0.56056 0 -0.37895 0 0.18072 0.10995 0.46998 -4.16451
ARG_1398 -6.4111 0.37886 6.14714 -0.585 0.12772 0.2994 2.74659 -2.84506 -0.00297 -0.04265 -2.91878 0.18327 0 0 0 0 0 0.03066 -0.0335 0.08791 2.17894 0 0.06645 0 -1.2888 -0.05206 0.58943 -1.34357
GLU_1399 -7.42278 0.82782 6.92128 -0.24924 0.02693 0.30844 4.14976 -3.24877 -0.0375 -0.27269 -6.31359 -0.25309 0 0 -0.52219 -0.34138 0 0.05795 0.00629 0.2005 0 3.05527 -0.04634 0 -2.7348 0.10418 0.38211 -5.40184
PHE_1400 -8.2649 0.82107 2.97554 -0.5811 0.05658 0.30928 2.79966 -2.42232 -0 -0 -2.89688 0.05368 0 0 0 0 0 0.02569 0.19206 0.00749 0 1.97509 -0.21424 0 1.0402 -0.0057 0.4859 -3.6429
VAL_1401 -6.97355 0.80875 2.38243 -0.26529 0.14222 0.05583 2.6403 -2.17258 -0.01487 -0.05224 -2.23564 -0.3141 0 0 0 0 0 0.01243 -0.0703 0.08285 0.20944 0 -0.70303 0 1.9342 -0.30302 0.68128 -4.15488
PHE_1402 -10.2206 1.60128 0.23042 -0.54155 0.03634 0.25928 2.19575 -1.90484 -0 -0 -3.19003 -0.01236 0 0 0 0 0 0.02288 -0.06922 0.02924 0 2.26684 -0.17247 0 1.0402 -0.12656 0.64702 -7.9084
LYS_1403 -7.59453 0.64473 7.58929 -0.45721 0.15142 0.1947 4.41866 -3.37023 -0.0608 -0.15513 -5.43251 -0.14851 0 0 0 -0.58301 0 0.0229 -0.00525 0.24495 3.08174 0 0.04311 0 -1.5107 -0.01699 0.55218 -2.39117
ASN_1404 -4.6341 0.30481 3.43936 -0.30445 0.09614 0.53024 1.4363 -1.80448 -0.00138 -0.00822 -0.80878 -0.80569 0 0 -0.59366 0 0 0.00217 -0.04777 0.01325 0 1.91752 -0.35135 0 -0.93687 0.05716 0.39452 -2.10527
ILE_1405 -4.18695 0.37304 3.93283 -0.4669 0.33912 0.10475 1.67764 -1.9865 -0 -0 -1.49246 -0.15145 0 0 0 0 0 0.0069 -0.02572 0.00721 0.25983 0 -0.57903 0 0.73287 0.01733 0.36334 -1.07415
ASP_1406 -4.55628 0.43176 3.82394 -0.12735 0.03107 0.41245 1.0836 -1.75794 -0 -0 -0.97188 -0.97682 0 0 0 0 0 0.00771 -0.06068 0.02566 0 2.74035 -0.58797 0 -2.3716 -0.36251 0.337 -2.87949
GLY_1407 -3.45505 0.2454 3.28708 -5e-05 0 0 1.0826 -1.8354 -0.00737 -0.02927 -0.81675 -0.39253 0 0 0 0 0 0.00663 -0.12442 0 0 0 -1.46886 0 0.83697 -0.7984 0.27161 -3.19783
TYR_1408 -7.40662 0.40931 5.13972 -0.57102 0.03421 0.2879 3.12041 -2.92804 -0.00138 -0.00823 -2.35946 -0.17504 0 0 0 -0.51126 0 0.00466 0.00211 0.00019 0 2.05804 -0.11422 0.00729 1.2797 -0.63125 0.26014 -2.10284
PHE_1409 -9.47619 1.2924 1.9834 -0.61662 0.05876 0.05651 2.48844 -2.31368 -0.02243 -0.09988 -2.37212 -0.32525 0 0 0 0 0 0.04141 -0.03902 0.35775 0 2.87119 -0.22863 0 1.0402 -0.03664 0.5488 -4.7916
LYS_1410 -5.1107 0.25783 5.91559 -0.48051 0.19099 0.21882 3.70799 -2.55178 -0.02296 -0.15011 -5.37746 0.20735 0 0 0 -0.57169 0 0.02156 -0.04678 0.06237 3.40101 0 0.20665 0 -1.5107 0.04835 0.64423 -0.93993
ILE_1411 -7.76825 0.98852 2.08522 -0.47889 0.34847 0.11176 2.37293 -2.14023 -0.00331 -0.0096 -1.75413 -0.13766 0 0 0 0 0 0.02248 0.02652 0.1828 0.27676 0 -0.65959 0 0.73287 -0.14599 0.52123 -5.42809
TYR_1412 -11.5487 1.76953 4.14927 -0.56765 0.04122 0.23205 3.42807 -3.06451 -0.02295 -0.1501 -4.16803 -0.13672 0 0 -0.59651 0 0 0.01216 -0.00337 0.4844 0 2.01255 -0.36467 0.08762 1.2797 -0.23356 0.87192 -6.48827
SER_1413 -5.23908 0.50277 4.12074 -0.03046 0 0.07237 2.1721 -2.10005 -0.0014 -0.02218 -2.64035 -0.17395 0 0 0 0 0 0.00383 0.02345 0.05356 0.09173 0 -0.49089 0.60057 -0.77834 -0.2453 0.98245 -3.09842
LYS_1414 -5.44629 0.50496 4.9844 -0.49536 0.13603 0.16096 2.38767 -2.08448 -0.038 -0.15525 -2.25051 0.25789 0 0 0 0 0 0.00592 0.01183 0.07073 2.39687 0 -0.08969 0 -1.5107 -0.01085 0.56341 -0.60047
HIS_1415 -5.31987 0.43065 4.35193 -0.57648 0.05089 0.47023 1.05855 -2.12603 -0 -0 -1.38663 -0.46656 0 0 0 -1.13811 0 0.00995 0.00419 0.04073 0 2.69459 -0.25676 0 -0.45461 0.34195 0.28552 -1.98588
THR_1416 -4.42439 0.65585 4.22771 -0.11834 0.07 0.0867 2.21414 -2.03636 -0 -0 -2.19198 -0.5348 0 0 0 0 0 0.0912 0.06729 0.00192 0.28488 0 -0.24472 2.28767 -1.0874 0.01313 0.8255 0.188
PRO_1417 -2.02171 0.37767 1.11161 -0.1946 0.00484 0.14202 0.32083 -0.57539 -0 -0 -0.61409 -0.02729 0 0 0 0 0 0.01591 -0.00834 0.00085 0.43538 0 -0.59214 0 -2.4119 -0.27319 0.94911 -3.36044
ILE_1418 -8.58782 1.27216 3.04539 -0.49845 0.22861 0.10413 1.16845 -2.41243 -0 -0 -0.37433 -0.11691 0 0 0 0 0 0.01846 0.08995 0.32122 0.47862 0 0.03532 0 0.73287 -0.09752 0.97232 -3.61996
ASN_1419 -2.61436 0.09598 2.1938 -0.34499 0.06223 0.68844 0.85159 -1.11557 -0 -0 -0.36304 -0.72967 0 0 0 -0.83314 0 0.09182 0.16143 0.01509 0 1.86432 -0.75504 0 -0.93687 0.56441 0.96446 -0.1391
LEU_1420 -6.9688 0.96875 3.22395 -0.47407 0.2509 0.08063 2.10529 -2.06883 -0 -0 -1.92762 0.14229 0 0 0 0 0 0.11114 0.00126 0.31948 0.50557 0 -0.34617 0 0.18072 0.44126 0.69466 -2.7596
VAL_1421 -2.59732 0.24438 1.09838 -0.29911 0.21218 0.06717 0.09427 -0.80862 -0 -0 0.69018 -0.3289 0 0 0 0 0 0.02149 0.12856 4e-05 0.13521 0 -0.53061 0 1.9342 -0.04941 0.66822 0.68029
ARG_1422 -1.63239 0.14671 1.23182 -0.61226 0.13111 0.43755 0.09473 -0.54571 -0.00573 -0.03536 0.68687 0.22468 0 0 0 0 0 0.027 -0.04387 0.00438 2.24503 0 -0.14299 0 -1.2888 0.41199 0.82605 2.16081
ASP_1423 -3.18516 0.23965 3.96467 -0.10186 0.00322 0.29576 2.07066 -1.68355 -0 -0 -2.98409 -1.21897 0 0 -0.92347 -0.78817 0 0.04078 0.03528 0.03305 0 2.429 -0.17953 0 -2.3716 0.36553 0.7131 -3.2457
LEU_1424 -5.49459 0.71248 1.07418 -0.43374 0.19756 0.06914 1.08473 -1.29224 -0.00518 -0.06963 -1.75231 0.28115 0 0 -0.92347 0 0 0.0027 0.0012 0.3474 0.52502 0 -0.1566 0 0.18072 -0.20007 0.85667 -4.99488
PRO_1425 -4.78479 0.9294 2.13798 -0.2134 0.0088 0.15536 0.84979 -0.99339 -5e-05 -0.00121 -0.50451 -0.08717 0 0 -0.33936 0 0 0.0122 0.13997 0.07289 0.35863 0 -0.70281 0 -2.4119 -0.37277 1.01128 -4.73506
GLN_1426 -3.38186 0.35679 1.7774 -0.31217 0.0432 0.16186 0.51189 -0.98594 -0 -0 -0.51205 -0.01198 0 0 0 0 0 0.14513 -0.02331 0.12572 0 3.22031 0.02813 0 -0.18838 -0.2459 0.43858 1.1474
GLY_1427 -2.56184 0.13863 3.529 -0.00151 0 0 0.83504 -1.62105 -0.02285 -0.17405 -0.26734 -0.34868 0 0 0 0 0 0.10136 -0.13198 0 0 0 -1.53948 0 0.83697 0.2066 0.22481 -0.79636
PHE_1428 -7.47215 1.09491 1.8898 -0.80966 0.11858 0.01799 0.39427 -2.25915 -0 -0 -0.19354 -0.49668 0 0 0 0 0 0.04873 0.14633 0.25778 0 3.01967 -0.22608 0 1.0402 0.18838 0.38098 -2.85966
SER_1429 -3.37168 0.31512 3.1138 -0.0326 0 0.07479 1.0954 -1.55263 -0.01879 -0.16699 -0.41802 -0.36723 0 0 0 0 0 0.04132 0.09304 0.00281 0.05517 0 -0.53145 0.60004 -0.77834 -0.2942 0.49773 -1.6427
ALA_1430 -4.62416 0.37871 0.46272 -0.02378 4e-05 0 0.37572 -1.28094 -0.04824 -0.30173 -0.1819 -0.44718 0 0 0 0 0 0.03294 0.23181 0 0 0 0.09022 0 1.8394 0.15801 0.38071 -2.95764
LEU_1431 -10.5909 1.7321 4.44027 -0.54032 0.48776 0.11211 2.12232 -3.08956 -0.00919 -0.09086 -2.85805 0.23326 0 0 0 0 0 0.01474 0.0488 0.06458 2.667 0 -0.28802 0 0.18072 0.10153 0.67358 -4.5881
GLU_1432 -5.29598 0.88895 4.62713 -0.22074 0.04552 0.31821 2.57956 -2.22801 -0 -0 -2.69251 -0.46156 0 0 0 0 0 0.01376 -0.01163 0.09713 0 3.08561 -0.06504 0 -2.7348 -0.34395 1.24084 -1.15751
PRO_1433 -5.86905 1.19783 3.03753 -0.08208 0 0.04996 1.16104 -1.3066 -0 -0 0.26852 0.54381 0 0 0 0 0 0.33554 -0.22415 0.03616 0.37546 0 -0.72017 0 -2.4119 -0.09101 1.32195 -2.37717
LEU_1434 -4.50029 1.02982 2.01465 -0.57643 0.14003 0.13537 0.84203 -1.37883 -0 -0 -0.57987 0.18394 0 0 0 0 0 0.0717 -0.00075 0.07708 1.39033 0 0.69454 0 0.18072 5.56847 1.24621 6.53872
VAL_1435 -5.07254 0.79379 2.88982 -0.29769 0.17474 0.06642 2.33377 -1.96252 -0 -0 -1.70017 -0.65318 0 0 0 0 0 0.0218 0.15761 0.02747 0.33532 0 -0.22153 0 1.9342 5.33578 1.28406 5.44714
ASP_1436 -3.07766 0.1222 4.19719 -0.10974 0.00423 0.32698 1.8283 -1.72271 -0.01252 -0.11742 -4.47743 -0.41089 0 0 0 -0.57169 0 0.00415 -0.06587 0.00053 0 3.86422 -0.34012 0 -2.3716 -0.14997 0.78512 -2.2947
LEU_1437 -7.33732 1.10122 1.96685 -0.46745 0.20047 0.09981 2.67193 -1.93652 -0.00278 -0.01315 -3.00349 0.13281 0 0 0 0 0 0.00626 -0.04106 0.03796 1.08132 0 -0.36483 0 0.18072 0.23636 1.02141 -4.42948
PRO_1438 -5.47766 1.1528 1.67364 -0.18595 0.12374 0.13328 0.59519 -0.79197 -0 -0 0.07031 -0.04891 0 0 0 0 0 0.03877 0.1518 0.01118 0.17071 0 -0.79418 0 -2.4119 0.47599 1.0318 -4.08138
ILE_1439 -7.53555 2.05587 0.9554 -0.55827 1.69615 0.15163 1.9631 -1.63278 -0.01452 -0.07415 -1.61144 -1.03873 0 0 0 0 0 5.55695 2.09958 0.06161 0.25446 0 -0.34167 0 0.73287 0.42355 15.6914 18.8354
GLY_1440 -3.12496 0.1728 2.56209 -0.00022 0 0 1.56033 -1.45589 -0 -0 -1.39665 -0.27359 0 0 0 0 0 0.30714 0.02306 0 0 0 0.2977 0 0.83697 0.9441 15.965 16.4178
ILE_1441 -6.49203 0.59507 2.2178 -0.55902 0.43855 0.16097 1.64219 -2.01674 -0.00475 -0.07982 -1.69783 -0.07062 0 0 -0.59366 0 0 0.01237 -0.01313 0.04751 0.49446 0 -0.1758 0 0.73287 0.76331 0.68781 -3.91049
ASN_1442 -4.57922 0.43274 4.04562 -0.21439 0.02179 0.37557 1.10737 -2.06071 -0.04135 -0.35234 -0.87143 -0.58413 0 0 0 -0.74954 0 0.02396 -0.03342 0.0244 0 3.06445 0.22292 0 -0.93687 0.00784 0.3913 -0.70542
ILE_1443 -8.98185 1.06814 1.14354 -0.46953 0.3413 0.10716 0.59642 -2.00546 -0.01204 -0.12763 -0.02431 -0.07583 0 0 0 0 0 0.00909 -0.02439 0.04496 0.332 0 -0.7604 0 0.73287 -0.15388 0.33555 -7.92429
THR_1444 -4.68402 0.40183 3.86405 -0.10902 0.04952 0.06119 2.19951 -2.13108 -0.05008 -0.30825 -2.00505 -1.08708 0 0 0 0 0 0.01169 0.04837 0.00179 0.13977 0 -0.6986 2.27849 -1.0874 -0.22467 0.33901 -2.99003
ARG_1445 -8.13629 0.46225 6.18231 -0.7975 0.15082 0.58782 2.83634 -3.11813 -0.039 -0.29975 -2.44313 0.28906 0 0 0 0 0 0.01511 -0.00255 0.01663 2.81151 0 -0.12158 0 -1.2888 -0.09057 0.31729 -2.66815
PHE_1446 -10.8021 1.448 2.43362 -1.11816 0.13793 0.61317 2.84509 -2.71124 -0 -0 -3.4066 -0.1136 0 0 0 0 0 0.00502 -0.01406 0.28032 0 1.51499 -0.59132 0 1.0402 -0.20525 0.31229 -8.33171
GLN_1447 -7.9555 0.73667 5.84888 -0.29936 0.07348 0.18869 3.25538 -3.04597 -0 -0 -4.50053 -0.15791 0 0 -0.42205 0 0 0.03036 0.00487 0.20242 0 3.23854 -0.12398 0 -0.18838 -0.1162 0.51601 -2.71459
THR_1448 -4.76164 0.50477 2.17665 -0.15251 0.09923 0.11084 0.92533 -1.45083 -0.04568 -0.27149 -1.06833 -0.9616 0 0 0 0 0 0.14549 -0.0077 0.01392 0.1352 0 -0.10111 2.41872 -1.0874 -0.12518 0.80851 -2.69479
LEU_1449 -8.08429 0.74643 2.34017 -0.50335 0.27723 0.11368 2.39604 -2.30962 -0 -0 -2.84889 0.01938 0 0 0 0 0 0.03728 -0.07613 0.05867 0.9859 0 -0.19115 0 0.18072 -0.04434 0.69024 -6.21202
LEU_1450 -7.23277 0.9451 1.53293 -0.47692 0.14811 0.09797 1.31319 -1.93532 -0.01272 -0.06073 -1.8336 0.11872 0 0 0 0 0 0.0252 0.16804 0.02303 0.59317 0 -0.27809 0 0.18072 -0.02696 0.56399 -6.14694
ALA_1451 -5.00784 0.36253 2.29365 -0.02359 0 0 1.59262 -1.94931 -0.0276 -0.18597 -1.68843 -0.24933 0 0 0 0 0 0.03007 0.06835 0 0 0 0.09729 0 1.8394 -0.09156 0.53595 -2.40376
LEU_1452 -8.41616 1.18456 2.1612 -0.49291 0.2116 0.08901 2.51865 -2.28057 -0 -0 -3.18986 0.27415 0 0 0 0 0 0.0082 0.11901 0.04934 0.39467 0 -0.3557 0 0.18072 -0.07688 0.859 -6.76198
HIS_1453 -5.80246 0.33872 4.98732 -0.36909 0.00017 0.4553 2.40094 -2.61721 -0.06154 -0.45487 -2.92647 0.13181 0 0 0 0 0 0.07989 -0.04158 0.08253 0 2.75899 0.07828 0 -0.45461 -0.10363 0.76487 -0.75265
ARG_1454 -8.58739 0.61026 8.72356 -0.58873 0.07764 0.33271 4.72322 -3.97264 -0.02293 -0.11204 -6.13149 0.02994 0 0 -1.06705 -1.12208 0 0.02454 0.03668 0.11459 2.36296 0 -0.23094 0 -1.2888 -0.11069 0.54893 -5.64974
SER_1455 -5.17399 0.48008 4.49347 -0.02343 0 0.05715 2.70261 -2.26395 -4e-05 -0.00014 -1.34389 -0.66511 0 0 -1.73441 0 0 0.02494 0.04877 0.11679 0.09473 0 -0.52988 0.62419 -0.77834 -0.03538 0.5992 -3.30665
TYR_1456 -5.34263 0.61903 1.67489 -0.90959 0.11395 0.35846 0.63542 -1.19124 -0 -0 0.75969 -0.32375 0 0 0 0 0 0.01085 -0.12429 0.00569 0 2.55839 0.2695 0.00013 1.2797 0.02929 0.34939 0.77287
LEU_1457 -3.92651 0.74226 1.99891 -0.52844 0.25779 0.16062 0.97467 -1.23908 -0 -0 -0.51963 0.10697 0 0 -0.77716 0 0 0.00328 -0.07165 0.02743 0.1042 0 -0.14417 0 0.18072 -0.35396 0.37404 -2.62972
THR_1458 -4.87687 0.421 4.26144 -0.17486 0.05062 0.14546 2.02956 -2.25623 -0.01835 -0.15986 -0.73678 -2.17365 0 0 -0.95725 0 0 0.00428 -0.01144 0.05029 1.27555 0 0.24657 2.43754 -1.0874 0.06188 0.8766 -0.59189
PRO_1459 -1.68369 0.44967 1.52202 -0.20546 0.00673 0.14793 0.42899 -0.68066 -0.0182 -0.20948 -0.6006 0.03107 0 0 0 0 0 0.00829 0.01007 0.01488 0.34546 0 -0.8414 0 -2.4119 0.2602 0.83313 -2.59296
GLY_1460 -1.11926 0.03463 1.1434 -0.00041 0 0 0.10233 -0.59339 -0.01831 -0.15972 0.10819 -0.20133 0 0 0 0 0 0.0238 -0.05137 0 0 0 -1.53028 0 0.83697 0.05431 0.1734 -1.19704
ASP_1461 -2.48716 0.21002 4.57779 -0.10682 0.00562 0.31129 2.6294 -1.99762 -0.02646 -0.16721 -3.89684 -1.1326 0 0 -0.83143 0 0 0.02133 0.09597 0.01259 0 2.31606 -0.36377 0 -2.3716 0.00204 0.24236 -2.95703
SER_1462 -3.70175 0.21808 4.05214 -0.02843 0.0002 0.04411 2.61997 -1.99415 -0 -0 -2.10881 -0.95644 0 0 -1.73955 0 0 0.06888 -0.09475 0.0051 0.17849 0 -0.10579 0.6456 -0.77834 -0.48423 0.4062 -3.75348
SER_1463 -4.77089 0.25663 4.50218 -0.03034 0.0002 0.05069 2.47408 -2.34815 -0.00748 -0.09589 -1.57747 -1.08172 0 0 0 0 0 0.04048 -0.03794 0.01213 0.28042 0 -0.22227 0.61215 -0.77834 -0.63436 0.31736 -3.03856
SER_1464 -3.80217 0.30154 4.25515 -0.02574 9e-05 0.04132 2.2642 -2.13868 -0.05472 -0.42919 -1.11776 -0.75463 0 0 0 0 0 0.00942 -0.02025 0.00323 0.33782 0 -0.14341 0.62135 -0.77834 0.28472 0.34427 -0.80176
GLY_1465 -3.87416 0.31303 4.02032 -0.0001 0 0 1.6663 -2.04633 -0 -0 -2.26705 -0.39937 0 0 -0.15892 0 0 0.01303 0.00035 0 0 0 0.237 0 0.83697 1.37256 0.31671 0.03034
TRP_1466 -12.4755 1.36871 5.80913 -1.46598 0.10181 0.94596 2.68475 -3.86179 -0.03395 -0.20001 -3.77863 -0.14919 0 0 -0.5229 0 0 0.00789 0.14785 0.03245 0 1.62849 -0.34253 0 1.6906 0.89848 0.38818 -7.12617
THR_1467 -5.3216 0.5298 4.12242 -0.11415 0.0588 0.08076 2.00755 -2.19329 -0.02145 -0.16038 -2.19995 -0.59737 0 0 0 0 0 0.01543 0.05289 4e-05 0.20685 0 -0.29111 2.28783 -1.0874 -0.0343 0.45764 -2.20101
ALA_1468 -4.67746 0.28432 1.6506 -0.02385 0 0 0.94099 -1.61902 -0 -0 -0.39805 -0.23966 0 0 0 0 0 0.03749 0.13171 0 0 0 -0.00479 0 1.8394 -0.32141 0.3599 -2.03983
GLY_1469 -2.98868 0.46994 2.48709 -0.00046 0 0 0.96586 -1.58473 -0.01381 -0.07319 -0.29377 -0.15605 0 0 0 0 0 0.02234 -0.0891 0 0 0 -0.82801 0 0.83697 -0.17884 0.48369 -0.94076
ALA_1470 -3.06536 0.6212 1.61725 -0.02764 0.00336 0 0.62085 -1.24844 -0.05834 -0.34142 -0.61793 -0.4011 0 0 0 0 0 0.02597 -0.03319 0 0 0 0.61689 0 1.8394 0.4748 0.40924 0.43554
ALA_1471 -4.77434 0.4398 1.62139 -0.02176 0 0 2.47215 -1.77043 -0.007 -0.02277 -2.69177 -0.38445 0 0 0 0 0 0.02187 0.03596 0 0 0 -0.56806 0 1.8394 0.45272 0.35371 -3.00358
ALA_1472 -4.4066 0.26608 2.61429 -0.02229 0 0 2.7392 -1.9115 -0 -0 -2.47649 -0.3602 0 0 0 0 0 0.05281 0.11269 0 0 0 0.05393 0 1.8394 0.14947 0.33386 -1.01535
TYR_1473 -10.2959 1.40641 3.54746 -0.75975 0.03375 0.09677 3.60478 -3.06845 -0 -0 -2.75555 -0.4517 0 0 0 0 0 0.05006 0.03957 0.03333 0 2.5071 -0.17985 0.01092 1.2797 0.1473 0.35819 -4.39582
TYR_1474 -10.7715 1.39101 3.31814 -0.65515 0.14719 0.38038 2.98423 -3.21731 -0.00878 -0.05374 -2.59296 -0.16075 0 0 0 0 0 0.01946 0.02243 0.05671 0 1.88971 -0.23094 0.00093 1.2797 -0.16912 0.50204 -5.86829
VAL_1475 -7.23196 1.05507 1.41562 -0.2781 0.21874 0.0606 2.48197 -2.05294 -0.02324 -0.17795 -2.46293 -0.32477 0 0 0 0 0 0.02325 0.04208 0.00497 0.26604 0 -0.70856 0 1.9342 -0.31393 0.67428 -5.39754
GLY_1476 -4.25784 0.2928 2.67477 -0.00108 0 0 2.11456 -1.80049 -0 -0 -2.12456 -0.29559 0 0 0 0 0 0.03577 -0.1075 0 0 0 0.21743 0 0.83697 0.26895 0.49865 -1.64716
TYR_1477 -7.31864 0.60098 3.00195 -0.63741 0.07919 0.3236 1.70409 -2.20902 -0.02018 -0.11501 -1.87069 -0.18974 0 0 -0.7252 0 0 0.01077 0.0704 0.09342 0 1.87309 -0.33256 0.01539 1.2797 0.28212 0.36717 -3.71658
LEU_1478 -8.69269 0.68924 2.87247 -0.49395 0.15992 0.0998 0.63688 -2.38403 -0.04984 -0.36786 -0.97026 0.30024 0 0 0 0 0 0.00605 -0.02022 0.29391 0.43016 0 -0.3267 0 0.18072 -0.35587 0.54685 -7.44519
GLN_1479 -6.20387 0.64012 6.26258 -0.23676 0.03148 0.17118 2.57046 -2.73513 -0 -0 -2.60183 -0.85743 0 0 0 -0.2839 0 0.00333 0.10396 0.05446 0 3.24061 -0.11414 0 -0.18838 -0.24681 1.00648 0.6164
PRO_1480 -3.2525 0.58714 1.66756 -0.12655 0.03316 0.09219 0.69688 -0.79593 -0 -0 -1.40358 0.16626 0 0 -0.43364 0 0 0.01447 -0.03162 0.02805 0.18022 0 -0.40733 0 -2.4119 0.35799 0.98371 -4.05541
ARG_1481 -8.31563 0.62336 7.68929 -0.89143 0.24224 0.60373 3.5732 -3.27924 -0.01251 -0.08344 -3.86727 0.04916 0 0 -0.43364 -0.2839 0 0.00255 0.05934 0.07246 1.87568 0 -0.16724 0 -1.2888 0.33841 0.54603 -2.94768
THR_1482 -4.59651 0.2961 3.03639 -0.15392 0.0598 0.05478 1.3642 -1.75714 -0 -0 -1.3695 -0.28928 0 0 0 0 0 0.00874 -0.02815 0.00023 0.14773 0 -0.13672 2.32878 -1.0874 -0.0305 0.72034 -1.43201
PHE_1483 -10.7471 1.40318 3.17582 -0.53876 0.03701 0.19774 2.89156 -2.92947 -0.00313 -0.00985 -2.76227 -0.04923 0 0 0 0 0 0.004 0.19087 0.94702 0 2.05453 -0.24152 0 1.0402 -0.11607 0.89054 -4.56492
LEU_1484 -9.01295 0.82105 2.86933 -0.51932 0.12483 0.13607 2.35762 -2.5782 -0.00843 -0.02655 -2.59838 0.12021 0 0 0 0 0 0.0906 -0.08107 0.12843 0.61468 0 -0.33047 0 0.18072 -0.13487 0.94566 -6.90103
LEU_1485 -7.9304 0.32751 2.33208 -0.4608 0.18988 0.09392 2.57172 -2.25416 -9e-05 -0.00023 -2.78679 0.10413 0 0 0 0 0 0.01525 -0.04053 0.03267 1.05908 0 -0.3328 0 0.18072 -0.00577 0.5756 -6.32902
LYS_1486 -6.85307 0.52042 4.96318 -0.41307 0.05835 0.24166 2.62715 -2.48778 -0.01366 -0.04357 -2.97418 -0.05084 0 0 0 0 0 0.01051 -0.03863 0.08336 1.83334 0 0.30243 0 -1.5107 0.0387 0.27568 -3.43072
TYR_1487 -10.2977 0.49535 4.56393 -0.60744 0.05906 0.29647 2.504 -3.02605 -0 -0 -2.52604 -0.14115 0 0 0 0 0 0.04798 -0.03121 0.00631 0 2.12947 -0.12793 0.02498 1.2797 -0.02515 0.43392 -4.94152
ASN_1488 -6.18541 0.55691 6.70245 -0.16475 0.01607 0.22269 3.32738 -3.23421 -0.01671 -0.10076 -3.87844 -0.53559 0 0 -0.72374 0 0 0.03308 -0.00154 0.01845 0 2.07195 -0.20005 0 -0.93687 -0.09042 0.52817 -2.59131
GLU_1489 -2.89404 0.26345 2.99439 -0.21838 0.02997 0.30904 1.17652 -1.39217 -0 -0 -0.67934 -0.60818 0 0 -0.72374 0 0 0.02379 -0.05149 0.00323 0 3.05257 -0.34433 0 -2.7348 -0.35021 0.30581 -1.83791
ASN_1490 -4.04862 0.29902 4.10343 -0.37506 0.12545 0.71174 1.80898 -2.00141 -0.00301 -0.01792 -0.66295 -0.84296 0 0 -0.6496 -0.49703 0 0.00764 -0.03418 0.01653 0 2.51182 -0.53755 0 -0.93687 -0.72902 0.21388 -1.53771
GLY_1491 -4.34317 0.62329 3.54884 -5e-05 0 0 1.50355 -2.04541 -0.01483 -0.11377 -1.4303 -0.3726 0 0 0 0 0 0.0311 -0.11031 0 0 0 -1.44485 0 0.83697 -0.93883 0.60989 -3.66048
THR_1492 -5.37421 0.41431 5.04778 -0.16009 0.06468 0.05721 2.77135 -2.59273 -0.02438 -0.30906 -2.82114 0.1549 0 0 -0.6496 -0.49703 0 0.0223 0.05373 0.02409 0.12348 0 0.04022 2.30229 -1.0874 -0.58969 0.76524 -2.26377
ILE_1493 -9.18412 1.31912 0.52599 -0.45573 0.32423 0.0954 1.78021 -2.09866 -0 -0 -0.92277 0.28435 0 0 -0.93939 0 0 0.01892 -0.07209 0.17287 0.36588 0 -0.46971 0 0.73287 -0.30509 0.94999 -7.87774
THR_1494 -4.7059 0.40545 3.2093 -0.12115 0.10342 0.06636 1.2689 -1.9431 -0.01439 -0.16253 -0.52002 -1.30498 0 0 0 0 0 0.00855 0.15742 0.02079 0.17104 0 -0.62887 2.26894 -1.0874 -0.40777 0.78028 -2.43567
ASP_1495 -5.75391 0.37109 4.93031 -0.10412 0.00811 0.30818 2.71782 -2.56761 -0 -0 -2.64962 -1.29353 0 0 -0.78331 0 0 0.03968 -0.01021 0.00117 0 2.26059 -0.10836 0 -2.3716 -0.10589 0.30153 -4.80969
ALA_1496 -4.75539 0.91031 0.84298 -0.02242 0 0 1.14718 -1.54201 -0 -0 -1.92293 -0.39001 0 0 -0.78331 0 0 0.00443 0.05391 0 0 0 -0.50605 0 1.8394 0.13054 0.38922 -4.60414
VAL_1497 -7.63427 0.818 2.56625 -0.27693 0.16949 0.06098 2.46189 -2.27886 -0 -0 -1.54456 -0.24724 0 0 0 0 0 0.01527 0.13399 0.02283 0.25556 0 -0.78201 0 1.9342 -0.11343 0.49508 -3.94377
ASP_1498 -7.57232 0.72875 7.69585 -0.2326 0.09025 0.74774 3.67983 -3.55953 -0.0348 -0.23547 -6.1469 -1.25537 0 0 -1.70532 0 0 0.01501 0.19788 0.04563 0 2.00467 -0.80368 0 -2.3716 -0.41892 0.51567 -8.61522
CYS:disulfide_1499 -5.48837 0.24784 3.85487 -0.04705 0.00294 0.0189 1.49126 -2.07615 -0 -0 -0.74701 -0.433 0 0 0 0 -0.66695 0.01214 -0.07186 0.31274 0.56855 0 0.19709 0 3.6196 -0.37876 0.39704 0.81381
ALA_1500 -2.29716 0.32927 2.45163 -0.02772 0.0069 0 1.11316 -1.29481 -0 -0 -1.25966 -0.41479 0 0 -0.68037 0 0 0.02455 0.01046 0 0 0 0.50114 0 1.8394 -0.13293 0.23485 0.40391
LEU_1501 -5.09075 0.35568 3.54908 -0.68267 0.16212 0.24171 1.17968 -1.74156 -0 -0 -0.86572 0.1581 0 0 0 0 0 0.00164 0.02397 0.01408 0.73153 0 -0.17696 0 0.18072 0.15237 0.32508 -1.48189
ASP_1502 -4.65905 0.5146 7.04319 -0.24289 0.02947 0.91265 2.77649 -2.86952 -0.04776 -0.30801 -5.11408 -0.23941 0 0 -0.51933 -0.5235 0 0.01833 0.0851 0.05412 0 2.63459 0.06485 0 -2.3716 3.85097 1.15265 2.24187
PRO_1503 -4.79316 0.77968 2.4453 -0.06608 0 0.04078 1.39223 -1.33844 -0 -0 -1.30953 0.56825 0 0 0 0 0 0.00687 0.00621 0.00522 0.24939 0 -0.09462 0 -2.4119 3.71034 1.4691 0.65965
LEU_1504 -7.19118 0.42168 3.7547 -0.67776 0.19903 0.28993 2.16951 -2.52224 -0 -0 -1.75266 0.05396 0 0 0 0 0 0.00653 0.03108 0.07877 0.81116 0 -0.21297 0 0.18072 -0.05752 0.83171 -3.58554
SER_1505 -6.69097 0.42002 7.29229 -0.03044 0.0001 0.0209 3.75382 -3.38066 -0 -0 -4.32328 -0.01092 0 0 -0.51933 -0.5235 0 0.00959 0.09696 0.00703 0.49507 0 0.29914 1.77492 -0.77834 -0.05076 0.5422 -1.59617
GLU_1506 -6.55372 0.35936 8.50999 -0.35227 0.09189 0.42878 4.12138 -3.69907 -0.02243 -0.14636 -6.43054 -0.66188 0 0 -0.71404 -0.68599 0 0.01547 0.10227 0.00015 0 3.23958 -0.17103 0 -2.7348 -0.25858 0.42259 -5.13924
THR_1507 -7.39768 0.56508 5.62708 -0.19789 0.09984 0.06899 3.25972 -3.08762 -0 -0 -3.14943 -0.05625 0 0 0 0 0 0.00361 0.09382 0 0.06085 0 -0.00812 2.30084 -1.0874 -0.16666 0.34825 -2.72298
LYS_1508 -9.20384 0.516 8.01719 -0.30404 0.02714 0.12955 3.70274 -3.84266 -0.02247 -0.11007 -3.28935 -0.00224 0 0 0 0 0 0.00934 0.06807 0.14662 1.6968 0 -0.01469 0 -1.5107 -0.13886 0.32982 -3.79566
CYS:disulfide_1509 -6.26233 0.39502 5.1268 -0.03852 0 0.01681 2.44219 -2.69256 -0 -0 -2.25604 -0.3451 0 0 0 0 -0.66695 0.16273 -0.00601 0.00463 0.28231 0 0.31254 0 3.6196 -0.07599 0.40898 0.4281
THR_1510 -3.78652 0.17449 4.74645 -0.20399 0.12213 0.07379 2.15736 -2.13063 -0.0034 -0.0682 -2.25929 -0.03471 0 0 0 0 0 0.0697 -0.03853 0.00725 0.11134 0 0.03064 2.31026 -1.0874 0.1264 0.31426 0.63142
LEU_1511 -5.56947 0.53324 2.74173 -0.52485 0.16803 0.15513 1.33652 -1.86947 -0 -0 -1.04901 0.14541 0 0 0 0 0 0.01796 -0.00027 0.04048 0.0951 0 -0.14188 0 0.18072 -0.30918 0.43894 -3.61088
LYS_1512 -4.12735 0.29252 3.94028 -0.65306 0.16704 0.66341 1.83703 -1.96319 -0 -0 -1.96617 0.21731 0 0 0 0 0 0.02028 -0.00948 0.08582 1.55689 0 -0.20719 0 -1.5107 -0.32909 0.40041 -1.58523
SER_1513 -4.73799 0.33678 4.60569 -0.03006 2e-05 0.05193 2.78147 -2.33992 -0 -0 -1.72155 -1.13828 0 0 -1.25606 0 0 0.01454 0.00378 0.03207 0.96204 0 -0.3566 0.8166 -0.77834 -0.0559 0.35101 -2.45875
PHE_1514 -7.54916 1.06272 1.61346 -0.57226 0.19212 0.27823 0.27291 -1.72329 -0 -0 -0.61988 -0.22198 0 0 0 0 0 0.01802 0.02811 0.3108 0 3.33476 -0.06298 0 1.0402 -0.29307 0.51108 -2.38021
THR_1515 -3.41014 0.28137 3.04343 -0.1679 0.07721 0.05973 1.40995 -1.59892 -0.01407 -0.14078 -1.41601 -0.47249 0 0 -1.25606 0 0 0.00857 -0.03205 0.03634 0.20341 0 -0.15805 2.43054 -1.0874 -0.1999 0.31999 -2.08324
VAL_1516 -6.8526 0.77012 1.07422 -0.26535 0.16909 0.05289 2.00639 -1.81978 -0.01286 -0.06933 -1.79534 -0.27445 0 0 -0.91733 0 0 0.01636 -0.06432 0.03802 0.30437 0 -0.79695 0 1.9342 -0.16326 0.21733 -6.44857
GLU_1517 -3.0649 0.12846 3.10156 -0.39741 0.08941 0.71356 1.1599 -1.58312 -0.0182 -0.08614 -1.38144 -0.60401 0 0 -0.67738 0 0 0.00961 0.00641 0.00753 0 3.16609 -0.01136 0 -2.7348 -0.39016 0.17431 -2.39209
LYS_1518 -4.26566 0.42495 4.03943 -0.39653 0.04807 0.19945 1.85004 -1.76733 -0 -0 -3.18418 0.0984 0 0 0 -0.819 0 0.01169 -0.10912 0.04962 1.54533 0 -9e-05 0 -1.5107 -0.33871 0.33483 -3.78952
GLY_1519 -3.87117 0.17013 3.31192 -0.00129 0 0 2.23528 -1.89576 -0.01479 -0.12925 -2.15422 -0.34298 0 0 0 0 0 0.03882 -0.07799 0 0 0 -1.53751 0 0.83697 0.12884 0.39404 -2.90896
ILE_1520 -5.70442 0.50287 1.50428 -0.53338 0.29574 0.1159 0.91819 -1.4538 -0 -0 -0.20204 -0.0869 0 0 0 0 0 0.02324 0.023 0.00343 1.59828 0 -0.76076 0 0.73287 0.09314 0.44 -2.49036
TYR_1521 -7.83817 0.52846 3.766 -0.65827 0.10492 0.3607 3.14215 -2.69151 -0.00228 -0.05043 -3.48384 -0.11214 0 0 -0.67738 0 0 0.0286 0.00415 0.02001 0 1.89587 -0.33973 0.0009 1.2797 -0.36599 0.54412 -4.54415
GLN_1522 -3.29103 0.13723 3.17889 -0.65764 0.0976 0.44485 1.23106 -1.51973 -0.02058 -0.30577 -2.49305 -0.15915 0 0 -0.89747 -0.46012 0 0.04039 -0.01777 0.08945 0 2.8513 0.07897 0 -0.18838 -0.20615 0.44148 -1.62562
THR_1523 -5.23137 0.33434 4.8746 -0.10255 0.05446 0.06097 2.23915 -2.41272 -0.00228 -0.05043 -2.71915 -0.45582 0 0 -0.89747 0 0 0.01475 -0.02404 0.00195 0.2167 0 -0.76742 2.36065 -1.0874 0.01188 0.42243 -3.15875
SER_1524 -2.88182 0.12095 4.78107 -0.03406 1e-05 0.05856 2.43002 -1.95645 -0.00026 -0.00168 -3.24687 -0.11985 0 0 -0.71404 -0.68599 0 0.01187 0.20387 0.03826 0.15905 0 -0.46934 1.76171 -0.77834 -0.12245 0.35692 -1.08887
ASN_1525 -6.48143 0.84585 6.38557 -0.16759 0.01736 0.24209 2.44435 -3.00044 -0.04347 -0.26909 -1.59042 0.01831 0 0 -0.90911 0 0 0.08085 0.13074 0.07136 0 1.79799 -0.17413 0 -0.93687 -0.1809 0.5573 -1.16166
PHE_1526 -9.44015 0.74688 3.37605 -0.72575 0.05494 0.00639 2.4082 -2.88233 -0 -0 -2.13678 -0.35074 0 0 0 0 0 0.08214 -0.03055 0.60049 0 2.38543 -0.00622 0 1.0402 -0.23324 0.66047 -4.44458
ARG_1527 -4.48703 0.23821 3.99079 -0.6559 0.107 0.36955 1.29846 -1.97792 -0 -0 -1.20622 0.4076 0 0 0 -1.07733 0 0.05728 -0.00089 0.01527 2.68031 0 -0.04594 0 -1.2888 -0.2886 0.51809 -1.34607
VAL_1528 -5.5129 0.55347 1.93603 -0.27001 0.1595 0.05559 0.82052 -1.42769 -0 -0 0.01093 -0.30738 0 0 0 0 0 0.04013 -0.05498 7e-05 0.25673 0 -0.78185 0 1.9342 -0.27469 0.36428 -2.49806
GLN_1529 -4.67561 0.53395 3.71832 -0.67845 0.08618 0.45037 1.53079 -1.79791 -0.037 -0.29089 -2.06826 -0.18029 0 0 -0.9616 -1.07733 0 0.01669 0.51381 0.2312 0 2.77497 0.07136 0 -0.18838 -0.17899 1.01781 -1.18928
PRO_1530 -6.73415 1.31444 3.4101 -0.12192 0.00558 0.09106 1.11887 -1.52732 -0 -0 -1.61609 0.21297 0 0 -0.9616 0 0 0.03554 -0.08784 0.07174 0.19794 0 -0.82108 0 -2.4119 -0.32776 1.20941 -6.94201
THR_1531 -2.62661 0.33403 3.05871 -0.12766 0.05732 0.10269 1.0374 -1.37944 -0.03199 -0.29393 -1.49241 -0.22413 0 0 0 0 0 0.19747 0.1082 0.0039 0.20202 0 0.12223 2.33264 -1.0874 0.4073 0.61154 1.31187
GLU_1532 -4.38092 0.58842 4.26409 -0.45901 0.09019 0.71478 2.33613 -1.92892 -0 -0 -2.75439 -1.52944 0 0 -1.08788 0 0 0.09288 0.06613 0.08334 0 2.70548 0.5648 0 -2.7348 1.57458 0.58132 -1.21322
SER_1533 -3.13336 0.3034 2.80696 -0.03301 0.00106 0.06203 1.45513 -1.43763 -0.00856 -0.02605 -1.12889 -0.78 0 0 -1.08788 0 0 0.01745 -0.04822 0.0003 0.21447 0 0.06169 0.60663 -0.77834 1.12695 0.36429 -1.44158
ILE_1534 -8.55112 1.14647 3.01203 -0.57021 0.57749 0.15545 3.19983 -2.51401 -0.00675 -0.02449 -2.65626 -0.0156 0 0 0 0 0 0.03373 -0.05464 0.27229 2.93102 0 -0.72649 0 0.73287 0.05613 0.43414 -2.56812
VAL_1535 -7.06917 0.88053 3.63047 -0.27741 0.19692 0.06072 2.93485 -2.49761 -0.01561 -0.07442 -2.49972 -0.33965 0 0 -0.83083 0 0 0.02376 -0.04952 0.00548 0.2025 0 -0.74796 0 1.9342 -0.46769 0.50647 -4.49372
ARG_1536 -9.8888 0.55549 9.11801 -0.73408 0.1223 0.35069 4.06528 -3.95198 -0.07969 -0.51899 -5.7461 0.08788 0 0 -0.59674 -1.63487 0 0.00778 0.04207 0.23701 2.60468 0 -0.06098 0 -1.2888 -0.13882 0.57919 -6.86946
PHE_1537 -8.62894 0.90268 3.69679 -0.52195 0.01599 0.24549 1.66033 -2.40368 -0.0033 -0.01399 -1.29262 0.08377 0 0 -0.63408 0 0 0.02121 0.00314 0.06643 0 2.10611 -0.33933 0 1.0402 0.34757 1.39583 -2.25235
PRO_1538 -5.22398 1.25169 2.50766 -0.15449 0.00033 0.10539 0.90768 -1.0365 -0.0078 -0.12046 -1.26872 0.1779 0 0 0 0 0 0.07595 -0.01567 0.04768 0.18637 0 -1.13491 0 -2.4119 -0.08817 1.37035 -4.83159
ASN_1539 -1.9275 0.08291 1.76926 -0.31456 0.0909 0.58009 0.35369 -0.89017 -0.04072 -0.29593 0.11957 -0.8411 0 0 0 0 0 0.03169 -0.02064 0.00783 0 1.92428 -0.61894 0 -0.93687 -0.38549 0.60608 -0.70562
ILE_1540 -6.63747 0.81145 1.74154 -0.48094 0.41306 0.10832 1.14695 -1.99737 -0 -0 0.0035 0.01266 0 0 0 0 0 0.01147 -0.05986 0.12309 0.35762 0 -0.77824 0 0.73287 -0.2332 0.46009 -4.26448
THR_1541 -1.75581 0.10056 1.1973 -0.12533 0.09163 0.07025 0.10323 -0.80565 -0.00697 -0.026 0.06775 -0.92694 0 0 0 0 0 0.01597 -0.05956 0.0064 0.09641 0 -0.60263 2.25383 -1.0874 -0.40164 0.38624 -1.40838
ASN_1542 -3.78503 0.1523 3.72789 -0.18027 0.00453 0.27155 2.23788 -1.91091 -0 -0 -2.17486 -0.31382 0 0 -0.56585 0 0 0.02409 0.0338 0.07965 0 1.7248 0.13148 0 -0.93687 -0.13283 0.34852 -1.26394
LEU_1543 -4.51205 0.34809 1.56079 -0.50697 0.12091 0.1025 1.3766 -1.26983 -0 -0 -0.37934 0.25053 0 0 0 0 0 0.00494 -0.03959 0.01856 0.74604 0 -0.37044 0 0.18072 -0.05423 0.4673 -1.95547
CYS:disulfide_1544 -6.50452 1.5328 3.68809 -0.03878 0 0.01372 1.89562 -2.2087 -0.00917 -0.084 -2.2892 -0.1906 0 0 0 0 -0.54302 0.00602 0.36894 0.03543 0.26869 0 0.41225 0 3.6196 0.15237 0.86694 0.99247
PRO_1545 -4.84303 0.7236 3.60831 -0.16557 0.0492 0.10845 1.69049 -1.49527 -0.01148 -0.11311 -1.3547 0.15049 0 0 0 0 0 0.00504 -0.00977 0.02193 0.19461 0 -0.96908 0 -2.4119 0.71079 0.85968 -3.2513
PHE_1546 -9.14893 0.90165 2.64165 -0.57376 0.01761 0.25169 2.88795 -2.58708 -0 -0 -2.77665 -0.04742 0 0 0 0 0 0.0035 -0.02749 0.01199 0 2.37729 0.16488 0 1.0402 0.33579 0.38418 -4.14294
GLY_1547 -2.40077 0.24368 2.50362 -5e-05 0 0 0.57697 -1.29792 -0.00917 -0.084 0.05071 -0.41131 0 0 0 0 0 0.1511 -0.01752 0 0 0 0.34356 0 0.83697 -0.12894 0.16767 0.52459
GLU_1548 -4.18276 0.39629 5.26445 -0.20735 0.03029 0.304 1.98507 -2.29818 -0.01148 -0.11311 -2.20051 -0.58912 0 0 0 0 0 0.03423 -0.01986 0.00359 0 2.96526 -0.12515 0 -2.7348 0.11862 0.22647 -1.15407
VAL_1549 -5.99968 0.35537 1.38585 -0.30741 0.19732 0.06985 1.61301 -1.74095 -0.00892 -0.10892 -0.36277 -0.14562 0 0 0 0 0 0.01744 0.03683 0.00036 0.19695 0 -0.4007 0 1.9342 0.12421 0.32537 -2.81819
PHE_1550 -9.24329 0.89783 -0.29622 -0.69062 0.06313 0.41537 1.45677 -1.68599 -0.01116 -0.05624 -1.04028 0.20164 0 0 0 0 0 0.02224 -0.04696 0.09521 0 2.02344 -0.19047 0 1.0402 -0.11716 0.37463 -6.78793
ASN_1551 -3.29491 0.17531 3.54033 -0.21331 0.04674 0.34133 1.27101 -1.81695 -0.01192 -0.07536 0.03605 -0.72097 0 0 0 0 0 0.02694 -0.04962 0.00607 0 2.46939 -0.6936 0 -0.93687 -0.12571 0.29467 0.2686
ALA_1552 -3.26118 0.38143 2.41741 -0.02382 0 0 1.23142 -1.71365 -0.02441 -0.13198 -0.77609 -0.18673 0 0 0 0 0 0.01226 -0.01768 0 0 0 -0.15743 0 1.8394 -0.45491 0.17136 -0.69459
THR_1553 -2.25383 0.23955 2.05501 -0.19403 0.0976 0.07169 0.61995 -1.04078 -0.00182 -0.02287 -0.46257 -0.48621 0 0 -0.42232 0 0 0.01122 0.01009 0.01664 0.11543 0 0.00873 2.28621 -1.0874 -0.44289 0.1808 -0.7018
ARG_1554 -3.20777 0.32783 2.2635 -0.89193 0.21064 0.63246 0.42321 -1.33041 -8e-05 -0.00168 -0.4207 -0.00177 0 0 -0.42232 0 0 0.00582 -0.00322 0.00552 1.79101 0 -0.22149 0 -1.2888 -0.10868 0.31705 -1.9218
PHE_1555 -7.98771 1.01037 2.00094 -0.51092 0.15812 0.21522 0.91439 -1.92634 -0 -0 -0.44166 -0.08675 0 0 0 0 0 0.01709 0.01831 0.41955 0 2.80568 -0.37778 0 1.0402 -0.25838 0.42159 -2.56807
ALA_1556 -4.40226 0.46622 2.73165 -0.02373 0 0 1.716 -2.02302 -0.00164 -0.02829 -2.15746 -0.16376 0 0 0 0 0 0.01369 0.34072 0 0 0 -0.104 0 1.8394 -0.38764 0.56434 -1.61977
SER_1557 -5.44341 0.43434 4.68211 -0.0278 0 0.02257 2.7004 -2.47275 -0 -0 -1.55087 -0.18294 0 0 -0.68527 0 0 0.01714 -0.00325 0.0893 0.45452 0 -0.07787 0.80729 -0.77834 -0.53799 0.61122 -1.94159
VAL_1558 -7.96161 1.22495 2.04117 -0.35745 0.193 0.08621 1.73519 -2.23082 -0 -0 -0.0537 -0.0211 0 0 0 0 0 0.02472 -0.08203 0.00267 0.8298 0 0.10728 0 1.9342 -0.45314 0.57958 -2.40109
TYR_1559 -9.63282 1.16462 2.41093 -1.08274 0.14241 0.46548 1.51667 -2.50679 -0.00525 -0.09312 -0.27745 -0.46377 0 0 0 0 0 0.02228 0.04544 0.8499 0 2.7322 0.07812 0.0001 1.2797 -0.28267 0.62729 -3.00946
ALA_1560 -5.46966 0.78742 2.62607 -0.0294 0.01475 0 1.77002 -2.28218 -0 -0 -1.04938 -0.47629 0 0 -0.31233 0 0 0.02069 0.12033 0 0 0 -0.04637 0 1.8394 0.47731 0.47418 -1.53544
TRP_1561 -12.3507 0.9794 6.38619 -1.30267 0.05204 0.77928 2.30035 -3.86493 -0 -0 -3.16086 0.22745 0 0 -1.02421 0 0 0.01628 -0.01236 0.11431 0 3.08109 0.09934 0 1.6906 0.44004 0.56417 -4.98522
ASN_1562 -4.27704 0.47194 4.35111 -0.15811 0.01334 0.22142 2.51593 -2.27945 -8e-05 -0.00168 -2.65052 -0.25464 0 0 0 0 0 0.00573 0.22558 0.04477 0 1.81284 0.02559 0 -0.93687 -0.13482 0.57952 -0.42545
ARG_1563 -8.59442 0.89765 6.72205 -0.68736 0.12469 0.42054 2.91259 -2.96715 -0.00465 -0.02017 -3.27557 0.52422 0 0 0 -1.54727 0 0.01825 -0.01862 0.29315 2.41005 0 -0.13967 0 -1.2888 0.05721 0.49502 -3.66826
LYS_1564 -5.42372 0.35121 5.78426 -0.43267 0.06474 0.21777 2.81942 -2.4057 -0.02554 -0.13692 -4.22342 0.35458 0 0 0 0 0 0.0117 -0.01881 0.10588 2.63147 0 0.30935 0 -1.5107 0.06228 0.42684 -1.03797
ARG_1565 -3.57955 0.31586 2.23829 -0.50497 0.06409 0.26605 0.25588 -1.05213 -0.03011 -0.15586 -0.61101 0.57467 0 0 0 0 0 0.01636 -0.04213 0.04819 1.97177 0 -0.03478 0 -1.2888 -0.08697 0.17851 -1.45665
ILE_1566 -6.55255 0.49085 1.47406 -0.45824 0.29016 0.09393 1.2085 -1.57593 -0.00951 -0.03169 -0.97405 -0.04805 0 0 0 0 0 0.0114 -0.02353 0.00452 0.36335 0 -0.78082 0 0.73287 -0.34699 0.30269 -5.82902
SER_1567 -3.6572 0.25225 2.61791 -0.02439 0 0.03842 0.74676 -1.40127 -0 -0 -0.17472 -1.09039 0 0 0 -0.60396 0 0.009 -0.00048 0.02313 1.87147 0 -0.50101 0.6132 -0.77834 -0.35987 0.3285 -2.09101
ASN_1568 -3.84212 0.21067 3.41427 -0.19368 0.04113 0.32668 1.70435 -1.73347 -0.00454 -0.0467 -1.04067 -1.00273 0 0 -0.56585 0 0 0.01368 -0.01837 0.00933 0 2.08924 -1.04385 0 -0.93687 -0.46023 0.18917 -2.89057
CYS:disulfide_1569 -7.81702 1.21391 3.9178 -0.06457 0 0.05384 1.94927 -2.66092 -0.00523 -0.01531 -1.75791 -0.33192 0 0 0 0 -0.54302 0.0062 -0.01481 0.00321 0.25846 0 -0.30006 0 3.6196 -0.46361 0.36658 -2.58551
VAL_1570 -7.51362 0.95121 3.90993 -0.28131 0.19047 0.06025 3.31421 -2.86422 -0 -0 -3.4573 -0.1043 0 0 0 0 0 0.00515 -0.03925 0 0.16163 0 -0.56631 0 1.9342 -0.34498 0.34376 -4.30049
ALA_1571 -4.51381 0.23639 2.25881 -0.03043 0.01014 0 1.62991 -1.79467 -0.01138 -0.07375 -1.63043 -0.51195 0 0 0 0 0 0.01196 0.00625 0 0 0 -0.09261 0 1.8394 0.03509 0.27794 -2.35314
ASP_1572 -5.57698 0.61864 5.75831 -0.26275 0.14094 0.92819 3.15206 -2.74075 -0.00609 -0.05809 -4.25228 -0.95785 0 0 -0.52609 -0.67925 0 0.00561 -0.00568 0.01264 0 1.90858 -0.77667 0 -2.3716 0.13282 0.48772 -5.06856
TYR_1573 -7.29672 0.80328 4.34864 -0.93265 0.10298 0.46758 2.74118 -2.703 -0.01935 -0.2107 -1.48799 -0.51614 0 0 0 0 0 0.04015 -0.00715 0.07733 0 2.61059 0.16706 0.00146 1.2797 -0.09985 0.6251 -0.0085
SER_1574 -4.12707 0.56085 4.63367 -0.03819 0 0.05392 2.47169 -2.27651 -0.02952 -0.12722 -3.4232 -0.49549 0 0 -0.52609 -0.67925 0 0.02109 -0.01544 0.06821 0.17849 0 -0.31526 1.75683 -0.77834 -0.31687 0.51647 -2.88723
VAL_1575 -4.54962 0.7491 2.34755 -0.36562 0.19344 0.09007 1.77548 -1.75011 -0.01206 -0.09643 -0.42506 -0.10865 0 0 0 0 0 0.05739 -0.06547 0.01086 0.69617 0 0.31492 0 1.9342 -0.48127 0.36268 0.67756
LEU_1576 -7.35889 0.83932 2.37914 -0.48159 0.13818 0.12202 2.52107 -2.28589 -0.00704 -0.03567 -2.63976 0.14434 0 0 0 0 0 0.04303 0.06797 0.04444 0.17205 0 -0.17233 0 0.18072 -0.37957 0.57505 -6.1334
TYR_1577 -8.40373 0.82029 5.70835 -0.55763 0.38327 0.26126 3.33788 -3.27014 -0.01066 -0.16059 -3.42701 -0.41064 0 0 0 -0.40355 0 0.02273 -0.05528 0.00466 0 3.97128 0.04533 0.03846 1.2797 -0.37119 0.81374 -0.38348
ASN_1578 -2.8959 0.21197 2.81402 -0.19551 0.03525 0.31045 0.65363 -1.41063 -0.02952 -0.12722 -0.29261 -0.38401 0 0 0 0 0 0.06067 -0.05079 0.04827 0 1.80859 -0.22895 0 -0.93687 -0.49806 0.55992 -0.54728
SER_1579 -1.62138 0.10463 2.42131 -0.02669 0.00038 0.04474 0.90652 -1.1573 -0.01556 -0.11693 -0.1997 -0.6844 0 0 0 0 0 0.00937 0.03176 0.00066 0.30056 0 -0.24564 0.60746 -0.77834 0.5633 0.32079 0.46553
ALA_1580 -2.86247 0.28456 1.51904 -0.02327 0 0 1.57829 -1.28115 -0.00519 -0.01761 -1.01804 -0.19766 0 0 0 0 0 0.01891 0.21705 0 0 0 0.05717 0 1.8394 0.89267 0.27078 1.27248
SER_1581 -3.02439 0.09665 3.18202 -0.03809 0.00842 0.05788 1.28888 -1.38863 -0.00917 -0.13266 -1.14764 -0.62669 0 0 0 -1.08911 0 0.33536 -0.05545 0.06202 0.09577 0 -0.00072 1.72933 -0.77834 0.68168 0.61368 -0.1392
PHE_1582 -8.2914 1.07977 1.57691 -0.51549 0.20087 0.25223 1.24865 -2.00149 -0 -0 -1.36092 0.08458 0 0 -0.95968 0 0 0.0485 0.15602 0.0342 0 3.53935 -0.24681 0 1.0402 0.58982 0.7784 -2.74628
SER_1583 -4.0638 0.13748 4.9025 -0.02962 0 0.02215 1.84432 -2.09911 -0.01267 -0.19273 -1.61577 -0.42981 0 0 0 -0.47571 0 0.02069 -0.03684 0.07052 0.51164 0 0.13307 2.08868 -0.77834 -0.07793 0.43584 0.35456
THR_1584 -4.64813 0.32709 3.68806 -0.17525 0.09894 0.06364 2.20929 -2.09223 -0 -0 -1.57459 -0.42688 0 0 0 0 0 0.00502 0.35247 0.0358 0.23349 0 -0.18899 2.40896 -1.0874 0.08832 0.33612 -0.34626
PHE_1585 -6.17427 1.06393 1.90842 -0.87849 0.17595 0.11802 0.52695 -1.52498 -0.02955 -0.2506 -0.16761 -0.51557 0 0 0 0 0 0.02219 -0.00177 0.0228 0 2.15841 -0.32059 0 1.0402 0.45809 0.55226 -1.8162
LYS_1586 -5.37531 0.24338 4.29267 -0.44431 0.08506 0.22288 2.14996 -2.10047 -0.02869 -0.08319 -2.87007 0.42599 0 0 0 0 0 0.01296 0.28008 0.10316 2.45163 0 -0.11681 0 -1.5107 0.5904 0.52822 -1.14316
CYS:disulfide_1587 -6.30311 0.7515 2.37986 -0.03611 0 0.01467 0.74246 -1.52006 -0.02869 -0.08319 -0.41863 -0.22995 0 0 0 0 -0.56824 0.00655 0.07932 0.13166 0.22203 0 0.06165 0 3.6196 0.18979 0.33931 -0.64958
TYR_1588 -7.5782 0.48371 2.69096 -0.60211 0.17956 0.33499 1.71233 -1.89895 -0 -0 -0.42396 -0.13405 0 0 0 0 0 0.02606 -0.03271 0.01037 0 2.59076 -0.22977 0.00178 1.2797 0.25448 0.29736 -1.03769
GLY_1589 -2.49111 0.12917 2.00869 -5e-05 0 0 0.92829 -1.17158 -0 -0 0.67218 -0.3746 0 0 0 0 0 0.05825 -0.06378 0 0 0 0.84139 0 0.83697 0.60524 0.31072 2.28979
VAL_1590 -6.58591 0.83734 0.90971 -0.32383 0.25415 0.07094 1.09623 -1.48276 -0 -0 -0.51648 -0.51018 0 0 0 0 0 0.02333 0.28498 1e-05 0.10963 0 -0.30875 0 1.9342 0.15557 0.3666 -3.68522
SER_1591 -5.63281 0.57647 6.35597 -0.02959 9e-05 0.02276 3.08717 -2.73949 -0.00071 -0.00221 -3.20645 -0.09112 0 0 -0.91702 0 0 0.00353 -0.02418 0.0018 0.44301 0 0.2507 1.81244 -0.77834 -0.27177 1.20058 0.06082
PRO_1592 -5.90723 0.79023 2.92393 -0.0679 0 0.04195 1.57216 -1.47288 -0.01082 -0.09153 -0.73035 0.61663 0 0 0 0 0 0.0081 -0.12614 0.02729 0.17702 0 -0.52316 0 -2.4119 0.06147 1.36637 -3.75675
THR_1593 -4.55359 0.50692 4.42752 -0.12581 0.11136 0.0685 2.04292 -2.22172 -0.04594 -0.29205 -1.0894 -1.26059 0 0 0 -0.49769 0 0.04983 -0.05669 0.00978 0.14123 0 0.07368 2.27362 -1.0874 -0.01852 0.90005 -0.64398
LYS_1594 -8.53344 0.72887 9.40919 -0.53653 0.15003 0.34461 3.4918 -3.85406 -0.02119 -0.12931 -5.03514 -0.01285 0 0 0 0 0 0.03404 -0.01402 0.20906 1.87431 0 -0.09942 0 -1.5107 -0.42878 0.73199 -3.20155
LEU_1595 -7.08344 0.64578 2.41514 -0.47284 0.166 0.12214 2.13374 -2.02195 -0.00235 -0.00867 -0.57502 0.20251 0 0 0 0 0 0.02872 -0.04987 0.06952 0.2915 0 -0.25517 0 0.18072 -0.45568 0.52244 -4.14678
ASN_1596 -4.57883 0.37905 4.11391 -0.1936 0.08251 0.32183 1.12916 -1.95699 -0.02213 -0.21661 -0.6441 -0.38678 0 0 0 0 0 0.04096 0.13121 0.03479 0 1.90971 -0.32304 0 -0.93687 -0.56189 0.46029 -1.21742
ASP_1597 -4.25795 0.44417 6.01416 -0.10032 0.00094 0.30506 3.04549 -2.55954 -0.00746 -0.0509 -5.0625 -0.28364 0 0 -0.86816 0 0 0.01053 -0.05224 0.03477 0 1.94752 -0.20187 0 -2.3716 -0.4192 0.51421 -3.91852
LEU_1598 -8.66827 0.55945 2.03965 -0.44761 0.16659 0.06269 1.92113 -2.29051 -0.00164 -0.00645 -1.79938 0.4157 0 0 0 0 0 0.02037 0.16245 0.18969 0.32668 0 -0.06211 0 0.18072 -0.10604 0.7167 -6.6202
CYS:disulfide_1599 -6.80921 0.7402 2.50537 -0.05476 5e-05 0.03798 0.70374 -1.96382 -0.01977 -0.19558 0.05124 -0.51407 0 0 0 0 -0.04119 0.10434 1.26991 0.02206 0.38424 0 -0.09116 0 3.6196 0.16471 0.72844 0.64233
PHE_1600 -9.59153 1.08694 1.9285 -0.65823 0.18279 0.40187 2.59082 -2.44238 -0.01098 -0.13491 -3.6623 0.35591 0 0 0 0 0 0.00462 0.02902 0.39261 0 2.01269 -0.37821 0 1.0402 0.10166 0.78093 -5.97
THR_1601 -6.27375 0.97266 5.08812 -0.14788 0.07604 0.05234 3.2083 -2.83367 -0.0036 -0.0667 -3.06013 0.60863 0 0 -0.21704 0 0 0.03567 -0.00422 0.01498 0.56074 0 -0.19506 3.42024 -1.0874 -0.09515 0.8558 0.90889
ASN_1602 -4.19219 0.6347 3.49478 -0.19108 0.04491 0.32031 0.93933 -1.8231 -0.01579 -0.15074 -0.55816 -1.00527 0 0 0 -0.42301 0 0.0254 -0.02877 0.05895 0 2.06609 -1.04531 0 -0.93687 -0.32157 0.42198 -2.68542
VAL_1603 -6.90059 0.69792 2.543 -0.28322 0.18458 0.05928 1.81065 -2.21814 -0.00951 -0.03169 -1.43206 0.08887 0 0 0 0 0 0.01187 -0.00909 0.02968 0.05762 0 -0.42968 0 1.9342 -0.64707 0.18679 -4.3566
TYR_1604 -9.65755 1.02805 4.82727 -0.63768 0.0418 0.34261 2.89266 -2.88464 -0.01475 -0.12709 -2.17451 -0.19451 0 0 0 0 0 0.00507 -0.00403 0.00034 0 1.93588 -0.16479 0.01246 1.2797 -0.36152 0.23012 -3.62513
ALA_1605 -4.72095 0.41975 2.61896 -0.02742 0.00319 0 2.58821 -2.02795 -6e-05 -0.00016 -2.52184 -0.4065 0 0 0 0 0 0.0338 0.09684 0 0 0 0.62448 0 1.8394 0.40499 0.2186 -0.85667
ASP_1606 -7.14881 0.67894 8.46219 -0.11146 0.0192 0.33258 5.44215 -3.72173 -0.00545 -0.016 -7.91508 0.02777 0 0 0 -2.35665 0 0.00316 0.14486 0.00088 0 2.31938 0.37345 0 -2.3716 0.57936 0.37413 -4.8887
SER_1607 -4.59292 0.39519 4.13467 -0.0304 0 0.05628 2.70465 -2.16379 -0.01062 -0.13737 -3.47161 -0.98636 0 0 0 0 0 0.01047 0.04836 0.0103 0.29523 0 -0.00797 0.70763 -0.77834 0.26056 0.65606 -2.89995
PHE_1608 -10.2334 0.95338 1.97561 -0.94726 0.10317 0.60576 2.31003 -2.37886 -0.015 -0.05773 -2.80235 -0.1379 0 0 0 0 0 0.00601 0.04907 0.25647 0 1.49367 -0.48311 0 1.0402 0.08097 0.77515 -7.40617
VAL_1609 -7.45854 0.84857 2.06271 -0.27419 0.19731 0.05727 1.70467 -2.17625 -0 -0 -2.09202 -0.18086 0 0 0 0 0 0.00667 -0.04749 0.00851 0.32192 0 -0.7728 0 1.9342 -0.28988 0.87856 -5.27162
ILE_1610 -8.74363 1.07182 2.29494 -0.52518 0.30684 0.11511 2.59591 -2.33959 -0.01501 -0.05778 -2.84696 -0.05115 0 0 0 0 0 0.02311 0.00685 0.12933 0.49335 0 -0.174 0 0.73287 -0.18812 0.80373 -6.36755
ARG_1611 -9.92134 1.06388 8.51859 -0.72828 0.16811 0.44524 3.58601 -3.73567 -0.00048 -0.00241 -2.70562 0.79805 0 0 -0.51566 -0.37165 0 0.02521 -0.00444 0.13652 2.42292 0 -0.12061 0 -1.2888 -0.15635 0.7789 -1.60788
GLY_1612 -4.26805 0.70706 3.95402 -4e-05 0 0 2.14007 -2.17749 -0.02648 -0.16063 -2.27594 -0.38534 0 0 0 0 0 0.00677 -0.11349 0 0 0 0.26413 0 0.83697 0.50521 0.62894 -0.36429
ASP_1613 -6.41703 0.3407 8.64911 -0.11261 0.01199 0.3485 3.30374 -3.60061 -0 -0 -4.15891 -0.45873 0 0 0 -1.22246 0 0.01828 -0.11039 0.09692 0 1.79056 -0.01109 0 -2.3716 0.54212 0.43986 -2.92164
GLU_1614 -8.6222 0.91519 9.54006 -0.24203 0.07291 0.41656 4.47377 -3.94585 -0.025 -0.12875 -5.6412 -0.63382 0 0 -0.51566 -0.55597 0 0.00955 -0.05835 0.21773 0 2.94479 -0.09131 0 -2.7348 -0.41672 0.52188 -4.49923
VAL_1615 -5.89774 0.51942 2.43491 -0.3067 0.14777 0.0708 2.64099 -2.14475 -0.02059 -0.14327 -1.69826 -0.25086 0 0 0 0 0 0.00383 -0.0496 0.00013 0.30931 0 -0.08035 0 1.9342 -0.41524 0.49614 -2.44986
ARG_1616 -6.71514 0.53701 7.41509 -0.82054 0.22251 0.53101 2.32547 -3.21717 -0.04777 -0.31939 -1.34363 0.35263 0 0 -0.95896 0 0 0.00651 -0.10798 0.25985 2.59528 0 -0.07229 0 -1.2888 -0.30472 0.62519 -0.32584
GLN_1617 -8.51227 0.65238 7.37839 -0.32137 0.05393 0.28418 3.33219 -3.47722 -0.00283 -0.03216 -2.96459 -0.52705 0 0 -1.76203 0 0 0.00699 -0.063 0.00366 0 2.93554 -0.20883 0 -0.18838 -0.49704 0.66414 -3.24536
ILE_1618 -6.33075 0.65051 0.84956 -0.5186 0.53489 0.10656 1.95295 -1.56088 -0 -0 -0.35004 -0.13817 0 0 0 0 0 0.01912 0.21262 0.15534 0.69557 0 -0.3932 0 0.73287 -0.36489 0.50191 -3.2446
ALA_1619 -3.87508 0.65144 2.76872 -0.02364 0 0 1.46421 -1.72026 -0.02565 -0.1932 -0.49346 -0.16377 0 0 0 0 0 0.03352 -0.00397 0 0 0 -0.1822 0 1.8394 -0.35994 0.9556 0.67171
PRO_1620 -5.17014 0.79328 2.38771 -0.13344 0.0016 0.09691 0.79967 -1.04097 -0 -0 -0.53189 0.22417 0 0 0 0 0 0.03085 -0.08061 0.0222 0.13871 0 -1.10733 0 -2.4119 -0.68636 0.9983 -5.66925
GLY_1621 -2.08786 0.09583 2.28804 -5e-05 0 0 0.52414 -1.16038 -0.04875 -0.30722 -0.37262 -0.39496 0 0 0 0 0 0.02459 -0.15784 0 0 0 -1.46296 0 0.83697 -0.86671 0.44577 -2.64401
GLN_1622 -5.06912 0.43446 3.86718 -0.6402 0.0997 0.69201 1.44163 -2.07607 -0.04722 -0.25146 -1.83462 -0.33205 0 0 0 0 0 0.0088 -0.01526 0.07702 0 2.14485 -0.09088 0 -0.18838 -0.58166 0.30696 -2.05431
THR_1623 -4.67131 0.54351 2.31412 -0.11881 0.06761 0.08292 0.74915 -1.59922 -0.00981 -0.15832 -1.23594 -0.58754 0 0 0 0 0 0.00212 -0.00377 0.0249 0.0997 0 -0.62259 2.28295 -1.0874 -0.24047 0.32368 -3.84451
GLY_1624 -4.64708 0.47256 4.76583 -0.00099 0 0 2.22101 -2.56701 -0.01598 -0.06294 -2.52605 -0.26239 0 0 -0.59018 0 0 0.01383 -0.0909 0 0 0 -1.54194 0 0.83697 0.21205 0.41425 -3.36895
LYS_1625 -7.16427 0.34459 7.11284 -0.57441 0.20521 0.35333 3.17903 -3.21064 -0.02598 -0.14184 -3.12046 0.23556 0 0 0 0 0 0.03708 -0.06214 0.32188 3.11532 0 -0.0585 0 -1.5107 0.07411 0.55885 -0.33116
ILE_1626 -9.59031 0.93555 5.40232 -0.64486 0.40083 0.1397 2.95355 -3.33386 -0 -0 -2.47639 0.3009 0 0 -0.87422 0 0 0.01342 -0.01265 0.04259 0.61804 0 -0.50189 0 0.73287 -0.26372 0.67831 -5.47982
ALA_1627 -5.36631 0.46467 4.02395 -0.02373 0 0 1.81427 -2.63849 -0 -0 -0.9027 -0.37784 0 0 -0.8878 0 0 0.01209 -0.08254 0 0 0 -0.40304 0 1.8394 -0.28708 0.5146 -2.30055
ASP_1628 -7.01013 0.35603 7.76435 -0.10509 0.00213 0.32184 3.66886 -3.59307 -0.01485 -0.14571 -6.28812 -0.22897 0 0 -0.59018 -0.433 0 0.01364 -0.03197 0.00039 0 2.01999 -0.23829 0 -2.3716 -0.3781 0.61881 -6.66303
TYR_1629 -9.19505 1.0076 4.54465 -0.66163 0.1729 0.4008 1.60178 -2.74733 -0.04775 -0.21974 -1.27036 -0.11502 0 0 0 0 0 0.02337 -0.0725 0.12844 0 2.62747 -0.2821 0 1.2797 0.02216 1.0039 -1.79871
ASN_1630 -8.87055 0.80754 6.23597 -0.21428 0.04608 0.30547 3.85167 -3.54983 -0.03065 -0.14826 -2.62246 -0.4892 0 0 -2.27423 0 0 0.02778 -0.00872 0.00079 0 2.6588 0.2078 0 -0.93687 0.71159 0.9099 -3.38165
TYR_1631 -9.01344 0.59282 2.61385 -0.80656 0.04221 0.19235 2.16628 -2.44221 -0.00283 -0.03216 -2.15558 -0.4809 0 0 0 -0.80938 0 0.04556 -0.02873 0.0009 0 1.80079 -0.3109 0 1.2797 1.16221 0.61103 -5.57498
LYS_1632 -5.90646 0.18686 4.92743 -0.45112 0.07851 0.23235 1.60314 -2.17931 -0.08763 -0.4616 -2.58191 0.43177 0 0 0 0 0 0.03282 0.06777 0.05666 2.57359 0 0.10258 0 -1.5107 0.5433 0.43656 -1.9054
LEU_1633 -8.04171 1.05565 0.1687 -0.47765 0.36114 0.09033 0.64 -1.24512 -0.03482 -0.18247 -0.51773 0.20035 0 0 0 0 0 0.01051 0.00689 0.02684 0.59911 0 -0.36541 0 0.18072 -0.08679 0.77874 -6.83269
PRO_1634 -6.4248 1.18561 3.89128 -0.18993 0.00174 0.13429 1.29592 -1.47056 -0 -0 -1.04671 0.04292 0 0 0 0 0 0.01275 -0.00812 0.0132 0.44269 0 -0.88376 0 -2.4119 -0.32571 0.85692 -4.88419
ASP_1635 -3.36172 0.1187 3.8744 -0.11852 0.01283 0.36443 0.75839 -1.39521 -0 -0 -1.18438 -0.57189 0 0 0 0 0 0.00752 -0.13426 0.01547 0 1.73558 -0.00951 0 -2.3716 -0.16611 0.42641 -1.99947
ASP_1636 -2.11346 0.34651 2.59179 -0.12741 0.03291 0.39695 0.79443 -1.18651 -0.00152 -0.0318 -0.25487 -0.30491 0 0 0 0 0 0.01683 -0.0648 0.00965 0 2.55465 -0.43305 0 -2.3716 -0.25816 0.22402 -0.18035
PHE_1637 -9.67777 0.86013 2.32134 -0.77015 0.02969 0.1285 1.26192 -2.34845 -0 -0 -1.28957 -0.3429 0 0 0 0 0 0.0201 0.06486 0.09448 0 2.07072 0.20184 0 1.0402 -0.42641 0.29245 -6.46901
THR_1638 -3.81483 0.13572 2.81797 -0.1639 0.03141 0.13536 1.541 -1.72245 -0.00515 -0.05234 -0.15419 -1.78706 0 0 0 0 0 0.51321 -0.02958 0.00224 1.94992 0 0.27399 2.40764 -1.0874 0.315 0.77441 2.08094
GLY_1639 -4.95833 0.56296 3.13334 -0.00231 0 0 2.33362 -2.11577 -0 -0 -2.59761 -0.41596 0 0 0 0 0 0.11801 -0.0375 0 0 0 -1.50935 0 0.83697 0.73115 0.77849 -3.14228
CYS:disulfide_1640 -6.70747 0.43035 3.46865 -0.03158 0 0.01247 2.59377 -2.23858 -0.01284 -0.0485 -2.93753 -0.24917 0 0 0 0 -0.56824 0.01905 0.007 0.06245 0.53026 0 0.18108 0 3.6196 0.50493 0.50506 -0.85925
VAL_1641 -6.62588 0.78907 1.57076 -0.27226 0.18824 0.06034 2.49673 -1.99162 -0 -0 -2.8537 -0.22466 0 0 0 0 0 0.01803 -0.06334 0.02413 0.26309 0 -0.77579 0 1.9342 -0.01548 0.41046 -5.06769
ILE_1642 -7.86432 1.18448 1.85116 -0.4865 0.45171 0.11352 2.71339 -1.99959 -0.01284 -0.0485 -2.72816 0.02148 0 0 0 0 0 0.01001 0.07504 0.08851 0.40675 0 -0.77771 0 0.73287 -0.43643 0.64895 -6.05618
ALA_1643 -5.66596 0.71519 2.53754 -0.01964 0 0 2.97319 -2.19406 -0 -0 -3.80732 -0.37155 0 0 0 0 0 0.01134 0.00918 0 0 0 -0.45482 0 1.8394 -0.19309 0.74312 -3.87749
TRP_1644 -11.4812 1.14 3.74472 -1.30234 0.17778 1.11156 3.14378 -3.09228 -0.01301 -0.13271 -2.38067 -0.50228 0 0 0 0 0 0.06115 0.17702 0.05656 0 1.59132 -0.35507 0 1.6906 0.1308 0.68011 -5.55414
ASN_1645 -5.1602 0.20543 3.92595 -0.29807 0.13327 0.49417 2.00293 -2.11202 -0.00744 -0.10918 -2.13182 -0.77291 0 0 -0.77425 -0.68641 0 0.15803 -0.05188 0.05404 0 1.85846 -0.43453 0 -0.93687 0.08062 0.47556 -4.08712
SER_1646 -6.52571 0.45796 7.47516 -0.04124 0.0174 0.0756 3.83584 -3.20479 -0.03786 -0.25787 -4.32503 -0.81764 0 0 0 -0.66463 0 0.03855 0.00669 0.02154 0.51949 0 0.101 0.90752 -0.77834 0.13167 0.3181 -2.7466
ASN_1647 -6.58318 0.54157 6.27359 -0.32016 0.00337 0.61154 3.02595 -2.8958 -0 -3e-05 -2.64228 -0.12439 0 0 -0.77425 -0.52547 0 0.02802 -0.08695 0.0022 0 2.55101 0.30307 0 -0.93687 0.34721 0.62842 -0.57343
ASN_1648 -2.10248 0.18254 2.22158 -0.19254 0.03898 0.3071 0.10936 -1.11609 -0 -0 -0.20531 -0.41641 0 0 0 0 0 0.01567 -0.06894 0.02196 0 1.91305 -0.33715 0 -0.93687 -0.17091 0.44804 -0.28842
LEU_1649 -4.22604 0.30592 3.81144 -0.47886 0.21352 0.1048 1.34796 -1.84206 -0 -0 -0.86954 0.15301 0 0 0 0 0 0.01062 -0.02606 0.13826 0.63188 0 -0.17386 0 0.18072 -0.04294 0.20308 -0.55815
ASP_1650 -6.19433 0.18994 8.37391 -0.11117 0.00514 0.34936 3.86556 -3.34617 -0.00839 -0.06084 -7.56683 -0.2053 0 0 -0.85167 -2.32557 0 0.00743 -0.05487 0.02117 0 1.99615 -0.26784 0 -2.3716 0.24654 0.75565 -7.55372
SER_1651 -5.79259 0.55101 5.46915 -0.02429 0 0.02043 2.15455 -2.34056 -0.01912 -0.0691 -2.07228 -0.05087 0 0 0 -0.52547 0 0.00526 0.02342 0.00866 0.67564 0 -0.13535 0.67955 -0.77834 -0.32589 0.71834 -1.82785
LYS_1652 -5.97426 0.76683 6.36171 -0.45995 0.13833 0.25572 2.15665 -2.7648 -0.00882 -0.08276 -2.22401 -0.12868 0 0 0 0 0 0.00612 0.35577 0.04147 1.75143 0 0.00078 0 -1.5107 -0.32029 0.33514 -1.3043
VAL_1653 -2.36951 0.18885 1.96691 -0.31886 0.23898 0.07342 0.77288 -0.9636 -0 -0 -0.22185 -0.13743 0 0 -0.61588 0 0 0.11689 -0.02964 0.00011 0.17889 0 -0.11999 0 1.9342 -0.13169 0.34283 0.90552
GLY_1654 -1.9319 0.16563 1.81988 -6e-05 0 0 0.74766 -0.99283 -0 -0 -0.68692 -0.39364 0 0 -0.68058 0 0 0.02399 -0.05179 0 0 0 0.26027 0 0.83697 -0.08331 0.26201 -0.70462
GLY_1655 -4.2991 0.49287 3.24176 -0.00031 0 0 1.09918 -1.94133 -0.00076 -0.00207 -1.86933 -0.15405 0 0 0 0 0 0.01415 -0.09267 0 0 0 -1.50776 0 0.83697 0.07861 0.31245 -3.79137
ASN_1656 -6.63527 0.31768 6.57533 -0.33036 0.18435 0.61053 3.19604 -3.13699 -0.03175 -0.29562 -2.21191 -0.81331 0 0 -1.68986 0 0 0.01123 0.06113 0.01665 0 1.8683 -0.34217 0 -0.93687 0.13956 0.4929 -2.9504
TYR_1657 -4.9638 0.34961 3.25866 -0.77079 0.09791 0.46839 1.46617 -2.06304 -0.00076 -0.00207 -0.82221 -0.20571 0 0 -0.68058 0 0 0.01399 -0.05105 0.23416 0 1.9998 -0.22889 0.11498 1.2797 -0.09144 0.62638 0.0294
ASN_1658 -2.51086 0.20179 2.53891 -0.1908 0.02657 0.30268 1.04519 -1.28336 -0.02264 -0.14088 -0.91933 -0.41976 0 0 -0.83819 0 0 0.011 -0.00956 0.02779 0 1.85393 -0.28967 0 -0.93687 -0.51054 0.34081 -1.72379
TYR_1659 -8.51701 0.71031 4.01813 -0.59735 0.05158 0.28959 2.15995 -2.67861 -0.04096 -0.38269 -2.47045 -0.15916 0 0 0 -0.35169 0 0.03248 -0.06885 0.02776 0 2.77899 -0.04786 0.16632 1.2797 -0.27891 0.28797 -3.79076
LEU_1660 -6.84763 0.81267 3.11113 -0.463 0.18399 0.07943 1.79619 -2.12165 -0.01024 -0.03242 -2.28992 0.1379 0 0 -0.68527 0 0 0.00848 0.05216 0.00138 0.6153 0 -0.17539 0 0.18072 0.01426 0.55268 -5.07924
TYR_1661 -10.2708 0.8556 4.64027 -1.10704 0.11638 0.68035 3.04766 -3.19251 -0.0111 -0.11356 -3.27817 -0.31576 0 0 0 -0.32068 0 0.00778 0.00769 0.00054 0 2.01601 -0.31886 0.40134 1.2797 -0.24066 0.488 -5.62783
ARG_1662 -10.1472 0.73058 9.16259 -0.88724 0.20505 0.54191 3.7204 -4.04185 -0.00302 -0.01771 -4.13589 0.50045 0 0 -3.97297 0 0 0.00729 0.11887 0.02767 2.52195 0 -0.01904 0 -1.2888 -0.2606 0.42362 -6.8139
LEU_1663 -6.8458 0.85991 2.12639 -0.74148 0.37374 0.32855 0.82838 -1.79122 -0.01697 -0.06394 -0.83694 0.13792 0 0 0 0 0 0.10328 -0.05492 0.15286 0.82841 0 -0.25552 0 0.18072 0.04067 0.65357 -3.99237
PHE_1664 -7.99685 0.98221 1.42019 -0.57672 0.02064 0.29669 1.35394 -1.51863 -0 -0 -1.49289 0.14866 0 0 -0.39304 0 0 0.09641 0.08228 0.05844 0 2.13353 -0.21483 0 1.0402 0.00912 0.86175 -3.6889
ARG_1665 -8.15307 1.23464 7.58916 -0.56538 0.10439 0.28929 2.70664 -3.22591 -0.02513 -0.10586 -3.02242 0.31048 0 0 -0.13884 -0.85843 0 0.10886 0.10891 0.51392 3.20577 0 -0.0892 0 -1.2888 -0.14823 0.94514 -0.50406
LYS_1666 -2.177 0.12944 1.98071 -0.31618 0.05135 0.17382 0.23001 -0.81103 -0 -0 -0.67527 -0.14795 0 0 0 0 0 0.02755 -0.05664 0.10384 1.7863 0 -0.1072 0 -1.5107 -0.29116 0.6869 -0.92322
SER_1667 -2.98907 0.60785 3.70304 -0.02532 0 0.05939 1.66848 -1.64033 -0.01299 -0.10976 -0.43899 -0.39329 0 0 0 0 0 0.04635 0.00769 1e-05 0.03624 0 -0.55849 0.60021 -0.77834 -0.40414 0.46853 -0.15291
ASN_1668 -3.96482 0.17279 3.15017 -0.16414 0.01529 0.23002 1.16981 -1.58153 -0.02087 -0.1734 -0.93309 -0.08159 0 0 -0.13884 0 0 0.08927 0.02453 0.07473 0 1.48445 -0.2183 0 -0.93687 -0.1853 0.40043 -1.58727
LEU_1669 -7.97736 0.75814 4.47087 -0.46781 0.17602 0.07003 1.44415 -2.62135 -0 -0 -2.08629 0.34309 0 0 0 0 0 0.01987 0.28223 0.08452 0.37383 0 -0.27088 0 0.18072 -0.22283 0.68094 -4.76212
LYS_1670 -4.3593 0.35108 5.48603 -0.28589 0.03735 0.12714 2.65445 -2.17017 -0.02522 -0.18764 -2.71676 0.04073 0 0 -0.82213 -0.79302 0 0.00699 -0.01291 0.05359 1.85736 0 -0.05717 0 -1.5107 -0.2288 1.64169 -0.91332
PRO_1671 -5.8874 0.72031 3.08895 -0.12436 0.00147 0.08974 0.51326 -1.33035 -0 -0 -0.36463 0.2416 0 0 0 0 0 0.0072 -0.06761 0.00326 0.13195 0 -0.93055 0 -2.4119 -0.43353 1.35745 -5.39517
PHE_1672 -8.51208 0.96143 3.43554 -0.57024 0.06818 0.31282 2.68528 -2.41374 -0.00476 -0.01592 -2.04245 -0.38356 0 0 0 0 0 0.01652 0.10963 0.04684 0 1.98467 0.37434 0 1.0402 -0.18631 0.52734 -2.56628
GLU_1673 -6.99724 0.39014 7.53954 -0.28136 0.05635 0.31466 2.74681 -3.25911 -0.01773 -0.16297 -4.15741 -0.26325 0 0 -1.31569 -0.2806 0 0.02726 -0.02839 0.00049 0 2.97481 0.20323 0 -2.7348 0.21383 0.37302 -4.65839
ARG_1674 -8.30258 0.66192 6.44043 -0.78419 0.18406 0.56723 2.58218 -3.24337 -0.00988 -0.03126 -3.12218 0.00895 0 0 -0.84299 0 0 0.02594 -0.06745 0.09729 2.27522 0 0.09403 0 -1.2888 0.37991 0.36886 -4.00669
ASP_1675 -4.11397 0.22537 6.21879 -0.20996 0.11526 0.66567 2.7555 -2.59814 -0.00076 -0.00417 -3.94136 -1.62803 0 0 -1.08913 -0.57783 0 0.01941 -0.04439 0.05276 0 2.08641 -0.33301 0 -2.3716 0.39113 0.42616 -3.95589
ILE_1676 -6.37455 0.6867 2.96864 -0.57982 0.33206 0.18791 1.45194 -2.16907 -0.02133 -0.19211 -0.2774 -0.21241 0 0 0 0 0 0.03119 0.03793 0.0236 0.50351 0 0.2167 0 0.73287 0.05579 0.40498 -2.19286
SER_1677 -3.913 0.19737 5.47438 -0.03165 0 0.05445 3.18705 -2.37174 -0.011 -0.15006 -3.56292 -1.03945 0 0 -2.31287 0 0 0.02458 -0.05438 0.07916 0.94259 0 -0.01409 0.66148 -0.77834 -0.28351 0.4134 -3.48856
THR_1678 -3.14 0.20109 1.80281 -0.13264 0.08018 0.08267 0.92535 -1.08851 -0.00023 -0.00887 -0.35484 -1.03758 0 0 0 0 0 0.00473 -0.05883 0.00098 0.03165 0 -0.359 2.2703 -1.0874 -0.41515 0.2878 -1.99551
GLU_1679 -3.82203 0.23062 5.79808 -0.28965 0.05194 0.34331 1.68506 -2.12576 -0.01076 -0.1412 -3.34077 -0.24122 0 0 -0.86078 -0.46319 0 0.01398 -0.09851 0.02333 0 2.74985 -0.06656 0 -2.7348 -0.41774 0.24704 -3.46976
ILE_1680 -7.14925 0.56851 2.47794 -0.61807 0.4456 0.10755 0.73617 -2.09982 -0 -0 -0.13439 0.70962 0 0 0 0 0 0.00322 -0.11086 0.02557 0.95925 0 -0.07592 0 0.73287 -0.57387 0.38634 -3.60957
TYR_1681 -8.84595 0.80291 4.00618 -0.84491 0.05555 0.14652 2.62406 -2.76352 -0.01515 -0.07762 -1.99105 -0.40079 0 0 0 0 0 0.00554 -0.04255 0.01657 0 2.25087 0.00087 0 1.2797 -0.44655 0.36582 -3.8735
GLN_1682 -4.98593 0.36334 3.56163 -0.40152 0.09498 0.25521 1.07498 -1.8504 -0.00794 -0.05059 -1.43938 -0.18862 0 0 -0.48196 0 0 0.04813 -0.03092 0.01073 0 2.97769 0.15464 0 -0.18838 -0.20495 0.40387 -0.88536
ALA_1683 -4.06907 0.49548 3.12442 -0.02076 0 0 2.00203 -1.91518 -0.01058 -0.0367 -1.61985 -0.28963 0 0 0 0 0 0.00628 0.23753 0 0 0 0.0455 0 1.8394 0.15328 0.60264 0.54477
GLY_1684 -1.78314 0.36676 2.24439 -4e-05 0 0 0.69104 -1.03788 -0 -0 -0.5819 -0.40632 0 0 -0.3923 0 0 0.04055 -0.14702 0 0 0 -0.9509 0 0.83697 -0.15292 0.4736 -0.79911
SER_1685 -1.49826 0.16211 1.74186 -0.02961 0.02165 0.02909 0.37858 -0.81498 -0 -0 -0.25686 -0.14156 0 0 0 0 0 0.01647 0.01722 0.00308 0.0517 0 0.13773 0.60012 -0.77834 -0.04465 0.30181 -0.10283
THR_1686 -5.37453 0.84798 5.08346 -0.17554 0.06935 0.06163 2.97957 -2.42906 -0 -0 -2.1381 -0.41723 0 0 -0.87425 -0.65714 0 0.02493 -0.025 0.0132 0.11566 0 -0.04761 2.73159 -1.0874 0.37158 1.3993 0.47238
PRO_1687 -2.40387 0.30295 1.1676 -0.12082 0.0109 0.0891 0.4602 -0.64565 -0 -0 -0.04106 0.20605 0 0 0 0 0 0.04981 -0.10653 0.06965 0.12114 0 -0.8598 0 -2.4119 -0.21241 1.50359 -2.82102
CYS:disulfide_1688 -5.11098 0.42062 2.82767 -0.04851 0.01393 0.02371 1.86421 -1.59071 -0 -0 -0.60117 -0.34102 0 0 0 0 -0.82332 0.0121 0.14737 0.01143 0.49548 0 -0.22643 0 3.6196 0.98122 0.34368 2.01889
ASN_1689 -1.99183 0.07791 1.55528 -0.44867 0.11097 0.91319 0.4437 -0.99634 -0 -0 0.14893 -1.78164 0 0 0 0 0 0.00994 0.02131 0.13759 0 3.2155 -0.52222 0 -0.93687 1.4088 0.25748 1.62304
GLY_1690 -1.81247 0.29195 1.5411 -5e-05 0 0 0.66791 -0.88059 -0 -0 -0.97427 -0.40027 0 0 0 0 0 0.00591 -0.14712 0 0 0 -1.35421 0 0.83697 -0.36075 0.24393 -2.34195
VAL_1691 -4.36865 0.40278 2.68657 -0.32728 0.36924 0.07261 1.03397 -1.83479 -0 -0 -0.33613 -0.55825 0 0 0 0 0 0.01733 0.08042 0.00106 0.31719 0 -0.3603 0 1.9342 -0.70999 0.2379 -1.3421
GLU_1692 -3.91861 0.18548 2.91372 -0.19219 0.01452 0.23834 0.92371 -1.40244 -0 -0 -1.71546 -0.30804 0 0 -0.86709 0 0 0.04371 0.10655 0.11125 0 3.6232 -0.04867 0 -2.7348 -0.27865 0.30965 -2.99582
GLY_1693 -2.27185 0.19971 2.95233 -0.00133 0 0 1.48599 -1.41898 -0 -0 -1.32684 -0.36832 0 0 0 0 0 0.00373 -0.06697 0 0 0 -1.54179 0 0.83697 0.46557 0.21119 -0.8406
PHE_1694 -3.26181 0.34703 2.1753 -0.83888 0.05399 0.17385 0.75633 -1.34501 -0 -0 0.62806 -0.44786 0 0 0 0 0 0.02686 -0.04324 0.02861 0 2.07127 0.14757 0 1.0402 0.67512 0.20766 2.39504
ASN_1695 -6.63676 0.51435 4.33071 -0.1899 0.055 0.33074 2.11701 -2.64844 -0.02899 -0.1669 -1.33651 -0.92574 0 0 0 -0.65714 0 0.00187 -0.02396 0.00024 0 1.89739 -0.87788 0 -0.93687 -0.19734 0.35256 -5.02654
CYS:disulfide_1696 -7.29392 0.70323 4.62759 -0.04129 0.0013 0.01896 2.37783 -2.73815 -0 -0 -1.11564 -0.31095 0 0 0 0 -0.82332 0.0067 0.13934 0.0433 0.68345 0 0.04072 0 3.6196 -0.07267 0.43356 0.29963
TYR_1697 -7.93463 0.5408 3.36191 -0.65985 0.09188 0.40121 2.30586 -2.52395 -0.0234 -0.14472 -3.01139 -0.14346 0 0 0 0 0 0.00463 0.34396 0.28829 0 1.84145 -0.22124 0.00775 1.2797 0.14819 0.76597 -3.28105
PHE_1698 -6.13373 0.93825 3.13489 -0.61647 0.02232 0.01461 1.95909 -1.81284 -0 -0 -1.36796 -0.2875 0 0 -0.86709 0 0 0.00948 0.081 0.13907 0 2.1296 0.05783 0 1.0402 -0.26556 1.68381 -0.14102
PRO_1699 -7.54067 0.67604 4.70176 -0.08591 0.00065 0.05314 2.36442 -2.00338 -0 -0 -2.45112 0.68962 0 0 0 0 0 0.00708 -0.04969 0.00123 0.4919 0 -0.21022 0 -2.4119 -0.3926 1.52988 -4.62977
LEU_1700 -7.61272 0.74129 1.20159 -0.47711 0.16538 0.09225 1.20304 -1.61096 -0 -0 -0.29963 0.20349 0 0 0 0 0 0.02204 0.00878 0.20853 0.49542 0 -0.34163 0 0.18072 -0.37875 0.66336 -5.53491
GLN_1701 -6.34808 0.64594 4.95496 -0.24063 0.02546 0.17894 3.04583 -2.62701 -0 -0 -3.73866 -0.63874 0 0 0 -1.18987 0 0.00672 0.00259 0.04025 0 2.89827 -0.08964 0 -0.18838 -0.22087 0.40369 -3.07923
SER_1702 -3.21153 0.30698 1.70871 -0.02979 0 0.06756 0.46612 -1.06529 -0.01006 -0.07813 -0.61112 -0.47681 0 0 0 0 0 0.02771 0.07246 0.02601 0.43415 0 -0.17081 0.6035 -0.77834 -0.13959 0.26512 -2.59315
TYR_1703 -9.01876 0.75743 3.43498 -0.54892 0.01629 0.24229 2.39987 -2.52233 -0.01799 -0.14393 -1.03755 -0.08523 0 0 0 -0.55597 0 0.02649 0.039 0.01396 0 2.08377 -0.3184 0.0001 1.2797 -0.15547 0.44295 -3.66772
GLY_1704 -2.85609 0.11249 2.55097 -5e-05 0 0 1.20973 -1.41326 -6e-05 -0.00133 -0.5954 -0.34958 0 0 0 0 0 0.04197 0.05067 0 0 0 0.18408 0 0.83697 0.77254 0.40823 0.95187
PHE_1705 -10.4843 1.01138 2.75657 -0.54798 0.22512 0.28827 1.89122 -2.32706 -0.03467 -0.21992 -1.14232 -0.07602 0 0 0 0 0 0.01337 0.15487 0.00559 0 3.52094 0.36662 0 1.0402 1.25357 0.60925 -1.69531
GLN_1706 -7.24343 1.04988 5.60712 -0.23134 0.02445 0.16332 2.67221 -2.84054 -0.0089 -0.08407 -1.59427 -0.40075 0 0 -0.61588 -0.71802 0 0.08352 -0.01025 0.02726 0 3.33535 -0.08892 0 -0.18838 0.18232 1.43764 0.55831
PRO_1707 -4.46181 0.89365 2.40631 -0.07799 0 0.04784 0.67235 -1.03429 -0 -0 0.09203 0.58312 0 0 0 0 0 0.07086 -0.1733 0.03729 0.412 0 -0.61668 0 -2.4119 -0.31288 1.39463 -2.47877
THR_1708 -1.81911 0.22606 1.39947 -0.15947 0.08433 0.11972 0.32784 -0.78209 -0 -0 -0.29169 -1.55437 0 0 0 0 0 0.55757 0.14644 0.06632 0.15047 0 0.04106 2.25954 -1.0874 0.77028 0.70184 1.1568
TYR_1709 -6.92359 0.85872 4.09859 -0.50192 0.23198 0.19873 2.41501 -2.37808 -0.00015 -0.00264 -2.00068 -0.20946 0 0 -0.54492 -0.71802 0 0.15225 0.00311 0.36546 0 4.0338 -0.37998 0.27317 1.2797 0.7803 0.57187 1.60325
GLY_1710 -2.77807 0.24629 3.26138 -0.00029 0 0 1.52883 -1.59663 -0 -0 -1.25782 -0.19661 0 0 0 0 0 0.0335 0.19291 0 0 0 0.18429 0 0.83697 0.03636 0.61716 1.10826
VAL_1711 -4.92626 0.61029 2.74829 -0.32492 0.27588 0.07543 1.69257 -1.86772 -0.00968 -0.0438 -0.48093 -0.21778 0 0 0 0 0 0.00612 -0.05464 1e-05 0.24144 0 -0.07428 0 1.9342 0.05298 0.48622 0.12343
GLY_1712 -3.87404 0.5015 3.84833 -4e-05 0 0 1.83682 -2.0027 -0 -0 -1.82583 -0.41688 0 0 0 0 0 0.00499 -0.15141 0 0 0 0.40666 0 0.83697 0.00702 0.32 -0.50861
TYR_1713 -6.49974 0.82358 4.59281 -0.65473 0.093 0.35401 1.72164 -2.36788 -0.03371 -0.26875 -1.75463 -0.21998 0 0 0 0 0 0.01644 -0.02343 0.06858 0 2.2433 -0.25459 0.02058 1.2797 -0.14809 0.31978 -0.69213
GLN_1714 -8.51133 0.61292 7.25267 -0.22655 0.02465 0.16938 3.17189 -3.51739 -0.00969 -0.04388 -4.4204 -0.37087 0 0 -0.54492 -0.68641 0 0.0009 -0.0014 0.11338 0 3.09002 -0.05057 0 -0.18838 -0.51931 1.13743 -3.51786
PRO_1715 -7.97461 0.88252 3.85444 -0.19554 0.00609 0.14266 1.63604 -1.80489 -0 -0 -1.73436 -0.01958 0 0 0 0 0 0.00615 0.0978 0.00811 0.49494 0 -0.7 0 -2.4119 -0.43229 1.172 -6.97242
TYR_1716 -10.3025 1.02772 4.94135 -0.51631 0.10158 0.21871 2.9583 -3.53506 -0.00344 -0.05981 -2.56868 -0.32883 0 0 0 0 0 0.00375 -0.01261 0.95403 0 2.72317 -0.16306 0.0289 1.2797 -0.25926 0.54101 -2.97131
ARG_1717 -10.8257 1.09677 8.36069 -0.41602 0.03965 0.20609 4.00003 -4.05178 -0.05676 -0.39308 -5.4299 0.14137 0 0 0 -1.30925 0 0.00453 0.0313 0.52192 2.54175 0 0.02756 0 -1.2888 -0.13122 0.74393 -6.18685
VAL_1718 -7.73623 1.1155 1.65015 -0.28253 0.25728 0.06065 2.61594 -2.35593 -4e-05 -0.00011 -2.48181 -0.24132 0 0 0 0 0 0.00869 0.13346 0.01416 0.32059 0 -0.80074 0 1.9342 -0.25015 0.68617 -5.35204
VAL_1719 -7.75489 0.777 1.99686 -0.26923 0.16366 0.0575 2.57662 -2.29271 -0.01486 -0.0568 -2.85992 -0.31827 0 0 0 0 0 0.01153 -0.04861 0.0326 0.22686 0 -0.76002 0 1.9342 -0.4251 0.35825 -6.66534
VAL_1720 -7.71665 0.84587 1.75278 -0.27074 0.15304 0.0563 2.9474 -2.3474 -0 -0 -2.4321 -0.28404 0 0 0 0 0 0.00468 -0.05139 0.00363 0.21922 0 -0.73694 0 1.9342 -0.41056 0.35127 -5.98143
LEU_1721 -6.08949 0.33435 2.45739 -0.48188 0.21166 0.11378 2.27167 -2.04683 -0.00543 -0.01756 -2.45359 0.02664 0 0 0 0 0 0.00701 -0.05545 0.02039 1.06181 0 -0.27598 0 0.18072 -0.12502 0.36604 -4.49976
SER_1722 -4.36859 0.19123 3.98271 -0.02914 4e-05 0.0479 2.76829 -2.03747 -0 -0 -3.06091 -0.88967 0 0 0 -0.51662 0 0.01963 -0.03663 0.00456 0.89464 0 0.34393 0.65671 -0.77834 0.15319 0.33725 -2.31729
PHE_1723 -8.42385 0.79579 1.73005 -0.85054 0.10638 0.62167 1.34313 -2.00765 -0.00515 -0.05234 -1.44762 -0.25481 0 0 0 0 0 0.02749 0.06199 0.49901 0 2.14699 -0.324 0 1.0402 0.00908 0.58072 -4.40345
GLU_1724 -4.14488 0.13869 4.9179 -0.20172 0.02726 0.29028 2.3126 -2.09676 -0.04624 -0.23153 -3.14354 -0.47967 0 0 0 -0.42301 0 0.02307 0.02849 0.01961 0 3.17926 0.06711 0 -2.7348 -0.07679 0.45648 -2.1182
LEU_1725 -6.47289 1.04286 0.67997 -0.46852 0.19152 0.08356 1.12371 -1.30836 -0 -0 -0.60336 0.10748 0 0 -0.8201 0 0 0.02842 0.22616 0.60419 0.88241 0 -0.01841 0 0.18072 0.14386 0.93468 -3.46211
LEU_1726 -6.51258 0.5031 1.71982 -0.52547 0.15572 0.1639 0.65472 -1.71596 -0.00104 -0.00908 -0.38903 -0.04441 0 0 0 0 0 0.03308 -0.0103 0.11574 0.13015 0 0.54807 0 0.18072 0.60297 1.31304 -3.08685
HIS_D_1727 -4.49421 0.32492 4.47667 -0.41782 0.05834 0.52005 1.91842 -2.21925 -0.00962 -0.04217 -1.44283 -0.50902 0 0 -0.8201 -0.42639 0 0.02625 -0.01463 0.03641 0 2.35158 -0.49913 0 -0.45461 0.50334 0.53412 -0.59968
ALA_1728 -3.62987 0.50661 2.00181 -0.01955 0 0 0.78536 -1.32274 -0 -0 -0.13225 -0.44071 0 0 0 0 0 0.00898 0.54964 0 0 0 -0.4881 0 1.8394 0.19791 0.70172 0.55821
PRO_1729 -4.90451 0.7148 2.84933 -0.13475 2e-05 0.1005 1.17347 -1.19406 -0 -0 -1.06653 0.19915 0 0 -0.21704 0 0 0.05815 0.08036 0.01819 0.16029 0 -1.20998 0 -2.4119 -0.08936 0.97223 -4.90163
ALA_1730 -3.74772 0.59636 0.9664 -0.02273 0 0 0.49451 -1.23005 -0 -0 -0.56465 -0.36571 0 0 0 0 0 0.01484 0.06018 0 0 0 -0.27453 0 1.8394 -0.13382 0.43682 -1.9307
THR_1731 -4.77265 0.278 4.08828 -0.11993 0.08028 0.07406 2.32832 -2.16462 -0.01733 -0.18726 -1.83864 -1.0822 0 0 0 -0.60396 0 0.01645 0.04975 0.0763 0.06193 0 -0.70627 2.30151 -1.0874 0.0727 0.3647 -2.78799
VAL_1732 -8.26205 0.88769 2.63023 -0.29125 0.19253 0.06982 2.75041 -2.65424 -0 -0 -2.10575 -0.44753 0 0 0 0 0 0.04987 0.04658 0.0098 0.18627 0 -0.52467 0 1.9342 -0.0879 0.70842 -4.90757
CYS:disulfide_1733 -6.46655 0.96341 3.40014 -0.03227 0 0.0132 2.47249 -2.13855 -0.00181 -0.00565 -3.05123 -0.19915 0 0 0 0 -0.04119 0.0286 -0.00755 0.00284 0.24633 0 -0.05874 0 3.6196 0.08536 0.9202 -0.25052
GLY_1734 -3.00592 0.3116 2.36391 -0.00024 0 0 1.16974 -1.41825 -0 -0 -0.65896 -0.15714 0 0 0 0 0 0.00816 0.00562 0 0 0 -0.38527 0 0.83697 -0.08965 0.84356 -0.17588
PRO_1735 -4.11567 0.45554 2.28666 -0.09832 0.00536 0.06217 0.47757 -0.90199 -0 -0 0.16148 0.62579 0 0 0 0 0 0.00291 -0.02693 0.00558 0.42733 0 -0.28027 0 -2.4119 -0.2378 0.8173 -2.74521
LYS_1736 -4.06406 0.40119 4.1946 -0.4795 0.1851 0.21195 1.96321 -1.76159 -0.01689 -0.0841 -2.9343 0.29221 0 0 0 0 0 0.00743 -0.05604 0.30181 2.51765 0 -0.0013 0 -1.5107 -0.30934 0.53497 -0.6077
LYS_1737 -2.00623 0.03871 1.98751 -0.30135 0.03222 0.13675 0.83148 -0.93934 -0 -0 -0.07185 0.07204 0 0 0 0 0 0.0064 -0.00711 0.0007 1.9642 0 -0.05567 0 -1.5107 -0.48149 0.1985 -0.1052
SER_1738 -3.22916 0.30153 2.33614 -0.03489 0.00167 0.06327 1.11409 -1.1929 -0 -0 -0.82897 -0.42366 0 0 0 -0.50093 0 0.00805 -0.01184 0.01662 0.17765 0 -0.44472 1.83331 -0.77834 -0.44771 0.24338 -1.79742
THR_1739 -4.83217 0.3808 5.15989 -0.11672 0.09277 0.08009 3.63979 -2.47517 -0 -0 -4.05652 -0.584 0 0 -2.0952 0 0 0.02061 0.03694 0.12121 0.23077 0 -0.79656 2.27098 -1.0874 -0.30483 0.63331 -3.6814
ASN_1740 -2.35342 0.07448 2.33823 -0.16965 0.01657 0.23293 0.96423 -1.11225 -0.01084 -0.07956 -1.29592 -0.21345 0 0 -0.66763 0 0 0.01721 0.00401 0.00056 0 1.90949 0.15281 0 -0.93687 -0.05086 0.58728 -0.59265
LEU_1741 -5.22594 0.28021 1.00279 -0.55115 0.1159 0.12694 0.0522 -1.16669 -0 -0 0.17253 0.25333 0 0 0 0 0 0.02924 -0.05085 0.046 0.61241 0 -0.38144 0 0.18072 -0.07556 0.33428 -4.24507
VAL_1742 -4.32567 0.36955 1.38003 -0.27381 0.18563 0.05529 0.73839 -1.21374 -0.00572 -0.01775 0.00042 -0.16815 0 0 0 0 0 0.03271 -0.05841 0 0.35394 0 -0.74854 0 1.9342 -0.23928 0.27877 -1.72214
LYS_1743 -4.2041 0.25755 3.45223 -0.2765 0.0379 0.12917 1.28897 -1.59593 -0 -0 -1.87231 -0.15599 0 0 0 -0.81969 0 0.02443 0.01026 0.06301 2.00404 0 -0.01091 0 -1.5107 -0.2553 0.42964 -3.00422
ASN_1744 -2.78204 0.14849 1.92506 -0.19452 0.03394 0.33289 0.9088 -1.16004 -1e-05 -0.00016 -1.20259 -0.98353 0 0 0 0 0 0.00881 -0.08868 0.07537 0 1.80772 -0.94872 0 -0.93687 -0.49896 0.48659 -3.06843
LYS_1745 -5.22077 0.56527 4.309 -0.33358 0.03188 0.13874 1.06536 -2.20362 -0.04634 -0.24975 -0.93525 0.0096 0 0 0 0 0 0.0111 0.04523 0.12859 2.24325 0 -0.02599 0 -1.5107 -0.44915 0.31541 -2.1117
CYS:disulfide_1746 -6.45184 0.82523 2.45726 -0.0663 0.00162 0.04829 0.59967 -1.69112 -0.03629 -0.26222 -1.20699 -0.40492 0 0 0 0 -0.5088 0.01265 -0.05417 0.00148 0.2995 0 0.08961 0 3.6196 -0.01908 0.26517 -2.48165
VAL_1747 -8.26526 0.86323 3.50005 -0.3075 0.20955 0.06508 2.73556 -2.72338 -0 -0 -2.07458 -0.44313 0 0 0 0 0 0.01022 0.25546 0.00012 0.11702 0 -0.3184 0 1.9342 -0.21428 0.29009 -4.36594
ASN_1748 -5.80756 0.3692 4.74538 -0.16452 0.0011 0.2436 2.90041 -2.47421 -0 -0 -3.33891 -0.35127 0 0 0 0 0 0.00648 -0.01278 0.0375 0 1.71199 0.09366 0 -0.93687 -0.1697 0.69183 -2.45467
PHE_1749 -9.48034 0.99603 3.18852 -1.00214 0.23401 0.64275 2.7438 -2.93166 -0 -0 -2.69802 -0.1388 0 0 0 0 0 0.02371 0.07948 0.10508 0 1.87769 -0.55179 0 1.0402 -0.111 1.01001 -4.97244
ASN_1750 -7.47094 0.32982 5.8689 -0.32007 0.27214 0.62529 3.7086 -3.38393 -0.04055 -0.30112 -3.43316 -0.74856 0 0 -1.60136 0 0 0.00629 0.20719 0.11832 0 1.99281 -0.62212 0 -0.93687 0.07514 0.81065 -4.84355
PHE_1751 -9.07114 0.80101 2.51698 -0.54758 0.0203 0.25003 2.5299 -2.41668 -0 -0 -2.54064 -0.05779 0 0 0 0 0 0.00416 -0.06823 0.12861 0 2.26949 -0.27193 0 1.0402 0.41441 0.45429 -4.54463
ASN_1752 -6.13852 0.43189 4.54288 -0.2011 0.04445 0.35784 2.05822 -2.34468 -0.00336 -0.0108 -1.79157 -1.00757 0 0 0 0 0 0.00845 -0.07528 0.06112 0 1.95254 -1.02484 0 -0.93687 -0.28061 0.31435 -4.04346
GLY_1753 -4.45572 0.54927 3.40429 -7e-05 0 0 1.27978 -2.10931 -0.00981 -0.13815 -1.47352 -0.37927 0 0 -0.7332 0 0 0.00979 -0.13782 0 0 0 -1.51505 0 0.83697 -0.85889 0.3928 -5.33788
LEU_1754 -7.44152 0.46509 3.83616 -0.60686 0.29186 0.16962 2.78438 -2.69709 -0 -0 -2.54999 0.24846 0 0 0 0 0 0.00549 -0.083 0.01156 0.57458 0 -0.29572 0 0.18072 -0.42759 0.53883 -4.99504
THR_1755 -4.80347 0.60262 3.15534 -0.1207 0.10697 0.07796 1.60765 -1.92397 -0.00981 -0.13815 -0.93369 -0.63192 0 0 0 0 0 0.01202 -0.01941 0.00692 0.06046 0 -0.46138 2.25106 -1.0874 -0.12393 0.49854 -1.8743
GLY_1756 -3.47537 0.12112 2.96401 -0.00188 0 0 1.80573 -1.76516 -0 -0 -1.75226 -0.3904 0 0 0 0 0 0.00941 -0.00491 0 0 0 -1.53452 0 0.83697 0.204 0.3007 -2.68254
THR_1757 -4.41531 0.62289 2.40481 -0.12405 0.08893 0.09136 0.865 -1.4733 -0.01009 -0.08413 -0.87236 -0.55924 0 0 0 0 0 0.03233 0.00667 0.09294 0.11703 0 -0.39952 2.29052 -1.0874 0.04787 0.28075 -2.0843
GLY_1758 -4.5142 0.3469 3.13724 -0.00152 0 0 2.20952 -1.99723 -0.00514 -0.01617 -2.1855 -0.36066 0 0 0 0 0 0.00793 -0.10458 0 0 0 -1.53944 0 0.83697 0.0606 0.24042 -3.88486
VAL_1759 -8.04471 1.00727 3.20687 -0.26794 0.14714 0.05346 2.75232 -2.82143 -0.00456 -0.07955 -2.43512 -0.16928 0 0 0 0 0 0.01441 -0.02878 0.09802 0.25191 0 -0.71341 0 1.9342 0.10083 0.3005 -4.69786
LEU_1760 -7.16426 0.51185 1.16559 -0.47827 0.18888 0.10734 1.86052 -1.82774 -0.05148 -0.26592 -2.32167 0.13133 0 0 0 0 0 0.01362 -0.06939 0.11291 1.09641 0 -0.36774 0 0.18072 -0.25801 0.39808 -7.03725
THR_1761 -5.59039 0.48381 4.5 -0.11422 0.07016 0.08167 2.81762 -2.52595 -0.00917 -0.16756 -2.75348 -0.48772 0 0 0 0 0 0.00761 0.02136 0.10475 0.10434 0 -0.42405 2.30665 -1.0874 -0.30919 0.30683 -2.6643
GLU_1762 -1.92239 0.04007 2.09008 -0.29955 0.0485 0.37585 0.39512 -0.94074 -1e-05 -0.00016 -0.70553 -0.30798 0 0 0 0 0 0.07044 -0.05744 0.00682 0 2.80544 0.04315 0 -2.7348 -0.44109 0.23223 -1.30199
SER_1763 -5.46075 0.66164 6.09452 -0.03074 5e-05 0.04501 2.30977 -2.58263 -0.01263 -0.0604 -2.61227 -0.93394 0 0 -0.79411 -0.56854 0 0.10961 0.08034 0.10957 1.83022 0 -0.06343 1.71929 -0.77834 -0.16986 0.44568 -0.66196
ASN_1764 -2.09578 0.11421 3.00357 -0.19401 0.02393 0.30442 1.02274 -1.22841 -0.02831 -0.13815 -1.23219 -0.52144 0 0 0 -0.66764 0 0.02569 -0.06033 0.01379 0 2.12634 -0.53017 0 -0.93687 -0.38731 0.44401 -0.94189
LYS_1765 -6.40012 0.5363 6.45932 -0.30337 0.04301 0.14665 2.19329 -2.60733 -0.02283 -0.10861 -3.56299 0.05589 0 0 -0.79411 0 0 0.06002 -0.01026 0.15736 1.96338 0 -0.05593 0 -1.5107 -0.56226 0.19102 -4.13229
LYS_1766 -2.84187 0.18544 2.44374 -0.48115 0.11256 0.2892 0.66388 -1.20992 -0.0003 -0.00695 0.04797 -0.22651 0 0 0 0 0 0.07932 -0.06239 0.03558 2.12397 0 0.31052 0 -1.5107 0.13965 0.2222 0.31425
PHE_1767 -10.1051 0.87539 0.4876 -0.50469 0.33051 0.20265 0.54363 -1.83325 -0 -0 -0.59166 -0.13019 0 0 0 0 0 0.01465 -0.00321 0.03379 0 3.69833 -0.12539 0 1.0402 0.12079 0.3286 -5.61734
LEU_1768 -6.65306 1.08667 3.52379 -0.44643 0.23782 0.07542 2.24439 -2.11112 -0 -0 -1.22147 0.38305 0 0 -1.04172 0 0 0.01955 0.21854 0.04038 0.29586 0 -0.04836 0 0.18072 -0.34843 1.2484 -2.31599
PRO_1769 -2.64614 0.42596 1.46551 -0.07368 0 0.04496 0.65347 -0.6734 -0.00937 -0.03674 -0.32353 0.60159 0 0 -0.45168 0 0 0.00741 -0.23665 0.00607 0.33915 0 -0.77727 0 -2.4119 -0.047 1.22331 -2.91994
PHE_1770 -8.89154 1.22824 2.43525 -1.09573 0.78796 0.74685 1.08132 -1.54085 -0 -0 -0.4191 -1.14266 0 0 0 0 0 0.07678 0.16523 0.06049 0 3.32492 -0.26624 0 1.0402 0.37727 0.76388 -1.26771
GLN_1771 -9.94772 0.61184 7.38623 -0.26787 0.04793 0.23095 2.3079 -3.60751 -0.06002 -0.38248 -2.42393 -0.69926 0 0 -1.04172 0 0 0.05774 0.05102 0.00534 0 3.20402 0.08825 0 -0.18838 0.32715 0.66517 -3.63536
GLN_1772 -8.32946 0.61446 5.84491 -0.97373 0.16491 1.15752 2.83497 -2.90789 -0.01562 -0.06713 -2.99207 -0.86272 0 0 -0.6789 0 0 0.0375 -0.04243 0.17901 0 3.651 -0.09782 0 -0.18838 0.34577 0.42318 -1.90294
PHE_1773 -9.01605 0.58283 2.66615 -0.563 0.01905 0.29891 2.32572 -2.40448 -0.04564 -0.20833 -2.2154 0.12225 0 0 0 0 0 0.02009 0.09778 0.00406 0 2.01253 -0.33171 0 1.0402 0.10698 0.636 -4.85206
GLY_1774 -5.04906 0.77929 4.22332 -0.00106 0 0 2.73952 -2.46727 -0 -0 -2.95887 -0.3066 0 0 0 0 0 0.02652 -0.02654 0 0 0 0.62951 0 0.83697 0.42 0.40036 -0.75391
ARG_1775 -8.26611 0.63188 8.49232 -0.46359 0.07143 0.24398 2.68261 -3.7435 -0.06323 -0.39578 -4.17617 0.10435 0 0 0 -1.04574 0 0.04855 0.08224 0.05303 2.30278 0 -0.24767 0 -1.2888 0.45637 0.72357 -3.79751
ASP_1776 -5.226 0.42531 7.01078 -0.10932 0.00431 0.31765 3.09129 -3.1081 -0.01446 -0.1437 -3.69282 -1.15092 0 0 -0.77729 0 0 0.02636 0.00373 0.00699 0 2.22567 -0.35058 0 -2.3716 -0.28128 0.97385 -3.14014
ILE_1777 -4.08609 0.61359 1.80344 -0.58215 0.33247 0.16688 1.16234 -1.34135 -0.02249 -0.14024 -1.42649 0.15831 0 0 -0.77729 0 0 0.00795 -0.02169 0.03912 1.40853 0 0.2591 0 0.73287 -0.30036 0.66783 -1.34572
ALA_1778 -5.45482 0.67135 2.54209 -0.02823 0.00563 0 1.30933 -2.17646 -0 -0 -0.24561 -0.43312 0 0 0 0 0 0.00535 -0.00221 0 0 0 0.04607 0 1.8394 -0.44408 0.49115 -1.87415
ASP_1779 -5.1797 0.61643 6.00912 -0.27091 0.04367 0.89034 2.41111 -2.65458 -0.01437 -0.11761 -3.34147 -0.1768 0 0 0 -0.61935 0 0.01379 -0.0049 6e-05 0 2.16113 -0.57208 0 -2.3716 -0.5399 0.45384 -3.26376
THR_1780 -5.14288 0.47364 4.37489 -0.1237 0.06626 0.09215 1.89069 -2.42774 -0 -0 -1.83216 -0.64749 0 0 0 0 0 0.01607 0.12587 0.01819 0.19331 0 -0.27691 2.27371 -1.0874 -0.32975 0.64931 -1.69396
THR_1781 -4.63058 0.54374 2.21322 -0.15903 0.06617 0.05672 1.54548 -1.5736 -0.00714 -0.08459 -0.49113 -0.06757 0 0 0 0 0 0.0187 -0.04458 0.01075 0.06086 0 0.0391 2.28228 -1.0874 -0.2951 0.49064 -1.11304
ASP_1782 -6.1322 0.30974 8.8307 -0.25843 0.11789 0.88551 3.07181 -3.90151 -0.02093 -0.09307 -4.53811 -1.84926 0 0 0 0 0 0.12854 -0.07355 0.07975 0 2.12851 -0.22558 0 -2.3716 -0.06162 0.35695 -3.61646
ALA_1783 -6.01137 0.46275 3.4023 -0.02153 0 0 3.33445 -2.6444 -0.02093 -0.09307 -1.61489 -0.43208 0 0 0 0 0 0.04028 0.0004 0 0 0 -0.53419 0 1.8394 0.20288 0.31353 -1.77648
VAL_1784 -7.5806 0.52908 1.90143 -0.36114 0.24194 0.08775 2.61789 -2.2435 -0 -0 -2.21706 -0.32405 0 0 0 0 0 0.00943 0.09476 0.00486 0.58501 0 -0.02783 0 1.9342 0.14161 0.34106 -4.26515
ARG_1785 -8.811 0.61234 6.39169 -0.59879 0.04104 0.39868 3.00234 -3.19141 -0.01061 -0.048 -3.4254 0.41085 0 0 -1.13059 0 0 0.0524 -0.08703 0.17431 2.31938 0 0.06745 0 -1.2888 0.13683 0.57782 -4.4065
ASP_1786 -6.72048 0.88557 9.30674 -0.17065 0.00072 0.51741 5.07538 -3.87441 -0.00201 -0.00766 -7.46104 -0.69471 0 0 -1.36206 -1.63487 0 0.07506 -0.06873 0.08962 0 2.72532 -0.16801 0 -2.3716 -0.21708 1.28476 -4.79273
PRO_1787 -6.41661 0.84623 3.57687 -0.09086 0.00202 0.05657 0.61296 -1.33663 -0.02594 -0.14947 0.22783 0.65151 0 0 0 0 0 0.01048 -0.09828 0.00119 0.47286 0 -0.31607 0 -2.4119 -0.42026 1.59984 -3.20767
GLN_1788 -4.9897 0.29353 5.67328 -0.25758 0.04398 0.20801 2.07939 -2.39871 -0.02806 -0.14967 -1.88504 -0.62507 0 0 -1.1044 -0.50093 0 0.2973 0.43223 0.01089 0 3.00547 -0.02379 0 -0.18838 0.14508 0.87954 0.91737
THR_1789 -3.48329 0.50928 4.1533 -0.16568 0.05272 0.06393 1.99667 -1.88778 -0.03936 -0.21107 -1.24233 -0.44474 0 0 -0.89174 0 0 0.19053 0.38918 0.00011 0.16605 0 -0.07466 2.3155 -1.0874 0.38262 1.1038 1.7956
LEU_1790 -3.447 0.2365 1.52924 -0.52495 0.20874 0.15693 0.49039 -1.02972 -0 -0 -0.26895 0.12895 0 0 0 0 0 0.04777 0.09432 0.08444 0.41335 0 0.04309 0 0.18072 0.38799 1.19161 -0.07659
GLU_1791 -4.03518 0.37448 5.14209 -0.20879 0.02318 0.28352 2.94609 -2.2712 -0.00857 -0.04777 -4.57368 -0.46215 0 0 0 -0.81969 0 0.01656 0.00202 0.02801 0 3.02402 -0.03988 0 -2.7348 0.25726 0.6282 -2.4763
ILE_1792 -7.50244 0.82512 1.84295 -0.61606 0.41716 0.11756 1.43953 -1.97541 -0.01329 -0.06379 -1.4851 0.36917 0 0 0 0 0 0.02257 0.05848 0.04553 0.93703 0 -0.73106 0 0.73287 -0.32693 0.56852 -5.33759
LEU_1793 -7.84253 0.76574 3.19582 -0.48197 0.19503 0.09423 2.6575 -2.61533 -0.00301 -0.01439 -2.67397 0.12465 0 0 0 0 0 0.00547 0.30192 0.09402 0.56685 0 -0.35871 0 0.18072 -0.4235 0.52944 -5.70203
ASP_1794 -7.11346 0.5384 9.73419 -0.09799 0.00241 0.28206 3.90518 -4.1771 -0.04585 -0.19626 -6.94742 -0.29635 0 0 0 -0.56854 0 0.02166 -0.00123 0.02863 0 2.38604 0.32036 0 -2.3716 -0.01052 0.63711 -3.97027
ILE_1795 -6.46001 0.46168 1.7501 -0.47167 0.30631 0.11061 1.05616 -1.81828 -0 -0 -1.46336 -0.1689 0 0 0 0 0 0.01521 -0.03822 0.07281 0.2871 0 -0.65672 0 0.73287 0.01349 0.58672 -5.6841
THR_1796 -6.10064 0.84589 3.83147 -0.15782 0.06058 0.05595 3.08454 -2.33346 -0.00402 -0.08513 -2.75183 -0.17402 0 0 0 0 0 0.02115 0.01812 0.00341 0.1865 0 -0.15562 2.32038 -1.0874 0.0534 1.17992 -1.18863
PRO_1797 -4.87183 0.67748 2.53101 -0.11881 0 0.08728 1.57265 -1.29622 -0 -0 -1.99298 0.27944 0 0 -0.53285 0 0 0.0233 0.00076 0.01223 0.15909 0 -1.1783 0 -2.4119 -0.13964 1.16853 -6.03076
CYS:disulfide_1798 -5.83701 0.46943 4.06794 -0.03827 0 0.01784 1.83578 -2.13286 -0 -0 -2.57626 -0.30463 0 0 -0.87979 0 -0.5088 0.02584 0.03738 0.08719 0.36136 0 0.33596 0 3.6196 -0.13009 0.37511 -1.17427
SER_1799 -4.65664 0.41531 4.06087 -0.03285 0.0001 0.02189 2.03514 -1.97428 -0.02243 -0.16707 -2.76077 -0.10219 0 0 0 -0.46703 0 0.02758 0.00367 0.01331 0.45282 0 0.14341 1.80703 -0.77834 0.12995 0.27425 -1.57628
PHE_1800 -8.70402 1.45443 2.53314 -1.23621 0.34764 0.80727 2.27113 -2.154 -0 -0 -2.5308 -0.06509 0 0 0 0 0 0.06627 0.29551 0.00116 0 1.50731 -0.39842 0 1.0402 -0.06431 0.73451 -4.09429
GLY_1801 -3.24235 0.55453 3.03635 -0.00014 0 0 1.39409 -1.55234 -0.00933 -0.10914 -1.65997 -0.28806 0 0 -0.38245 0 0 0.08206 -0.30672 0 0 0 -1.34228 0 0.83697 0.00408 0.87436 -2.11035
GLY_1802 -3.72858 0.50612 3.19981 -0.00131 0 0 1.40085 -1.79178 -0.03464 -0.17816 -1.52674 -0.33681 0 0 0 0 0 0.09804 -0.03178 0 0 0 -1.28272 0 0.83697 0.46556 0.43214 -1.97303
VAL_1803 -6.65206 0.89329 2.49825 -0.24245 0.11978 0.04708 1.72714 -2.26827 -0.02159 -0.16385 -1.22862 -0.3003 0 0 0 0 0 0.01989 0.10393 0.06557 0.54349 0 -0.39342 0 1.9342 0.41643 0.32218 -2.57931
SER_1804 -5.05178 0.43987 4.25391 -0.02678 0 0.06387 2.76115 -2.26584 -0.01527 -0.05516 -2.63419 -0.25645 0 0 0 0 0 0.01775 0.30259 0.01423 0.54502 0 -0.13765 0.60425 -0.77834 -0.02721 0.2789 -1.96711
VAL_1805 -7.50662 0.89224 3.02958 -0.27394 0.20715 0.056 2.81363 -2.49327 -0 -0 -2.68016 -0.27798 0 0 0 0 0 0.01218 -0.03994 0.12789 0.30713 0 -0.79792 0 1.9342 -0.21451 0.31367 -4.59067
ILE_1806 -8.14455 0.96242 1.57096 -0.53436 0.48506 0.13318 2.42816 -2.07807 -0.02472 -0.14142 -2.44963 -0.14603 0 0 0 0 0 0.06112 0.25265 0.51642 0.36228 0 -0.47796 0 0.73287 -0.37275 0.71063 -6.15375
THR_1807 -6.71142 1.03728 3.75942 -0.17317 0.05255 0.06159 2.84968 -2.50542 -0.0289 -0.2 -2.89508 -0.36181 0 0 0 0 0 0.02214 0.42061 0.00206 0.172 0 -0.1261 2.35134 -1.0874 0.14786 1.65964 -1.55316
PRO_1808 -5.1517 0.84273 2.80338 -0.22642 0.03302 0.16669 1.2304 -1.35343 -0.01286 -0.06933 -0.46182 -0.13292 0 0 0 0 0 0.02409 0.15916 0.01853 0.3301 0 -0.79322 0 -2.4119 0.20499 2.40064 -2.39984
GLY_1809 -4.05555 0.43313 4.0874 -0.0002 0 0 2.07914 -2.10294 -0 -0 -2.82709 -0.2491 0 0 0 0 0 0.00817 -0.03486 0 0 0 0.54754 0 0.83697 -0.06791 1.52183 0.17653
THR_1810 -5.5226 0.45835 3.9491 -0.12951 0.06591 0.06629 2.80833 -2.40971 -0.00998 -0.12539 -1.23746 -0.8944 0 0 -0.91733 0 0 0.00781 0.1619 0.01624 0.04599 0 -0.03339 2.26868 -1.0874 -0.06785 0.44459 -2.14186
ASN_1811 -2.30019 0.25622 2.74 -0.3324 0.13681 0.59594 0.68337 -1.32394 -0 -0 -0.47964 -1.0727 0 0 0 -0.40213 0 0.01265 -0.0548 0.06042 0 2.43366 -0.23243 0 -0.93687 -0.44449 0.37557 -0.28494
THR_1812 -2.89396 0.2596 2.83215 -0.19073 0.07712 0.06747 1.52809 -1.38292 -0 -0 -0.86267 -0.40713 0 0 0 -0.40213 0 0.01406 0.01924 0.00099 0.15122 0 -0.29235 2.38514 -1.0874 0.14529 0.31059 0.27168
SER_1813 -3.77953 0.15136 4.19101 -0.02778 0 0.049 1.99963 -1.93901 -0.0012 -0.00718 -0.42732 -1.129 0 0 -0.93436 0 0 0.01594 -0.01938 0.03653 0.74155 0 -0.38544 0.60008 -0.77834 0.50005 0.23976 -0.90364
ASN_1814 -2.59253 0.06793 1.58329 -0.19436 0.05143 0.31629 0.71339 -1.02743 -0.02367 -0.11725 -0.37802 -0.50937 0 0 0 0 0 0.02199 0.00851 0.03198 0 2.03356 -0.51606 0 -0.93687 -0.40238 0.22 -1.64956
GLN_1815 -3.99992 0.27383 4.15896 -0.65351 0.09298 0.42457 2.1039 -1.87198 -0.00945 -0.08626 -1.82597 -0.13919 0 0 -1.74381 0 0 0.0367 -0.03993 0.00219 0 2.85466 0.06245 0 -0.18838 -0.47146 0.32971 -0.68991
VAL_1816 -5.73259 0.42406 1.155 -0.31081 0.18223 0.06446 1.36029 -1.51392 -0.01197 -0.11338 -0.98719 -0.28866 0 0 -0.80945 0 0 0.01225 0.05445 0.02119 0.09963 0 -0.47909 0 1.9342 -0.25733 0.35378 -4.84283
ALA_1817 -5.26465 0.45913 1.83304 -0.02198 0 0 2.19209 -1.98545 -0.01327 -0.04939 -2.70575 -0.33794 0 0 0 0 0 0.02987 0.10965 0 0 0 0.1811 0 1.8394 0.01667 0.28874 -3.42871
VAL_1818 -6.79385 0.68433 1.85612 -0.26352 0.18092 0.05191 2.27647 -2.10476 -0.00651 -0.01923 -2.43613 -0.24699 0 0 0 0 0 0.01419 -0.07642 0.04009 0.30643 0 -0.80132 0 1.9342 -0.01447 0.36735 -5.05118
LEU_1819 -8.60426 0.64422 3.32538 -0.59043 0.1735 0.16397 2.57203 -2.9443 -0.01327 -0.04939 -2.60664 0.24615 0 0 0 0 0 0.0082 -0.05521 0.12957 0.56077 0 -0.37127 0 0.18072 -0.24148 0.3635 -7.10821
TYR_1820 -11.3378 0.88605 3.78749 -0.66896 0.09103 0.35984 3.92624 -3.31782 -0.00662 -0.01965 -3.79766 -0.19915 0 0 -0.78688 0 0 0.0428 0.43453 0.00186 0 2.3253 -0.07208 0.0073 1.2797 0.19576 0.5066 -6.36216
GLN_1821 -5.99778 0.27407 5.43276 -0.28095 0.08595 0.24841 1.97198 -2.72523 -0.01718 -0.23756 -0.86036 -0.45518 0 0 0 0 0 0.23899 -0.04277 0.08643 0 2.71512 -0.24022 0 -0.18838 0.02097 0.71844 0.7475
ASP_1822 -5.03919 0.66437 6.79599 -0.13701 0.0649 0.43372 3.00263 -3.00044 -0.03829 -0.23459 -4.89186 -0.26522 0 0 0 -0.81781 0 0.35498 -0.05923 0.17399 0 2.69387 -0.37096 0 -2.3716 -0.42778 0.59805 -2.87148
VAL_1823 -6.82454 0.67955 2.43795 -0.25104 0.10064 0.04829 1.56325 -2.25008 -0.01642 -0.1623 -0.217 -0.0803 0 0 0 0 0 0.99838 -0.0122 0.05093 0.2571 0 -0.50312 0 1.9342 -0.3676 0.54503 -2.06929
ASN_1824 -4.98184 0.52631 2.95034 -0.36357 0.05163 0.75799 0.98624 -1.79306 -0.00984 -0.1119 0.56353 0.10615 0 0 0 0 0 1.23744 2.64666 0.00111 0 2.94145 -0.58036 0 -0.93687 -0.51592 15.8916 19.3671
CYS:disulfide_1825 -6.17817 2.12263 3.50771 -0.05361 0.02038 0.02373 1.78381 -2.08377 -0 -0 -0.76191 -0.58645 0 0 0 0 0.07673 2.14649 0.32872 0.06185 0.17841 0 0.15139 0 3.6196 0.17287 16.6794 21.2098
THR_1826 -6.48014 1.03851 3.95569 -0.14088 0.14774 0.08549 1.68833 -2.24332 -0 -0 -0.0703 -0.77044 0 0 0 0 0 0.18386 0.38435 0.23937 0.01693 0 0.04583 2.2563 -1.0874 0.99115 1.17182 1.41291
GLU_1827 -4.17938 0.69367 3.54261 -0.21107 0.03118 0.30252 1.40993 -1.72396 -0 -0 -0.70893 -0.6014 0 0 0 0 0 0.08066 -0.05576 0.01225 0 3.11331 -0.36163 0 -2.7348 0.09397 0.53303 -0.7638
VAL_1828 -3.34867 0.91042 2.82391 -0.31684 0.21521 0.07258 1.66495 -1.54842 -0.01042 -0.06801 -0.44514 -0.07791 0 0 0 0 0 0.02066 0.2783 0.00131 0.04724 0 -0.2414 0 1.9342 5.39539 1.53649 8.84385
PRO_1829 -5.87386 1.652 3.43325 -0.09354 0.00252 0.05745 1.24261 -1.6712 -0.00398 -0.01615 -1.51608 0.59605 0 0 0 0 0 0.00324 -0.01843 0.20604 0.47207 0 -0.4572 0 -2.4119 6.08538 1.90591 3.5942
VAL_1830 -6.1969 0.92949 4.73419 -0.35645 0.28361 0.08495 3.81849 -2.89704 -0.01042 -0.06801 -3.55141 0.0518 0 0 0 0 0 0.01073 -0.0758 0.02724 0.82768 0 0.55662 0 1.9342 0.62276 0.87451 1.60021
ALA_1831 -2.66798 0.44027 1.98173 -0.02312 0 0 1.0537 -1.28814 -0 -0 0.4592 -0.36305 0 0 0 0 0 0.01808 -0.09932 0 0 0 -0.41916 0 1.8394 0.01337 0.47416 1.41914
ILE_1832 -3.56562 0.42398 1.8781 -0.68506 0.62637 0.16146 0.47802 -1.24488 -0 -0 0.39529 0.18411 0 0 0 0 0 0.00688 -0.01871 0.06596 0.76633 0 -0.10595 0 0.73287 -0.34718 0.66318 0.41516
HIS_D_1833 -3.27706 0.29061 2.33197 -0.38428 0.00493 0.51248 0.94438 -1.42372 -0.01802 -0.07711 -0.22211 -0.21944 0 0 0 0 0 0.00832 -0.03037 0.00826 0 1.53865 -0.36237 0 -0.45461 0.42358 0.73295 0.32705
ALA_1834 -3.80764 0.56274 2.56323 -0.02342 0 0 1.67168 -1.79477 -0 -0 -0.96649 -0.31442 0 0 -0.53528 0 0 0.02371 -0.02393 0 0 0 0.56545 0 1.8394 1.12221 0.45341 1.33587
ASP_1835 -2.76744 0.32135 3.22524 -0.25109 0.05405 0.82879 1.19685 -1.6123 -0.01802 -0.07711 -0.31058 -0.42691 0 0 0 0 0 0.01968 -0.09898 0.10687 0 2.06129 -0.57692 0 -2.3716 0.57908 0.34967 0.23191
GLN_1836 -4.23858 0.38294 3.5553 -0.64934 0.16341 0.70622 1.19936 -1.77458 -0.00398 -0.01615 -1.32573 -0.58189 0 0 -0.53528 0 0 0.00637 0.04436 0.04459 0 2.08104 -0.0689 0 -0.18838 -0.02422 0.35578 -0.86766
LEU_1837 -1.9545 0.20831 1.31374 -0.47224 0.24286 0.08416 0.24202 -0.68048 -0 -0 0.16575 0.26892 0 0 0 0 0 0.04127 0.014 0.04009 0.4211 0 -0.37327 0 0.18072 -0.13824 0.61857 0.22279
THR_1838 -1.91664 0.23763 1.97386 -0.18321 0.11609 0.14777 0.44265 -0.93877 -0.01168 -0.15117 0.05759 -1.29955 0 0 0 0 0 0.01137 0.23193 0.16337 0.77211 0 1.13456 2.32628 -1.0874 5.52864 1.68355 9.23898
PRO_1839 -3.09591 0.43239 1.70901 -0.19806 0.00931 0.14856 0.16266 -0.74373 -0 -0 -0.23417 -0.07285 0 0 0 0 0 0.02196 -0.04188 0.00242 0.77933 0 -0.86117 0 -2.4119 5.33781 1.51332 2.45708
THR_1840 -4.97283 0.38684 3.55581 -0.16577 0.03385 0.13391 1.59121 -1.85332 -0.01992 -0.22838 -0.68 -1.79135 0 0 -0.78415 0 0 0.01959 -0.00846 0.00128 0.84156 0 0.22433 2.42963 -1.0874 1.00073 0.41641 -0.95646
TRP_1841 -7.81663 1.23567 2.06087 -1.17302 0.07148 0.48807 1.67789 -2.13854 -0 -0 1.0856 -0.29547 0 0 0 0 0 5.24562 1.16845 0.00072 0 2.91358 -0.2817 0 1.6906 1.33279 1.52489 8.79085
ARG_1842 -7.10864 0.79048 2.93116 -0.88509 0.26224 0.63281 0.77135 -1.83807 -0 -0 0.50414 0.37563 0 0 0 0 0 0.67506 0.18519 0.10452 1.83468 0 -0.16307 0 -1.2888 0.26003 2.07062 0.11422
VAL_1843 -7.71711 1.18253 0.39539 -0.31623 0.22829 0.06559 0.69863 -1.98803 -0 -0 0.53739 -0.30977 0 0 0 0 0 0.03026 -0.02918 0.00672 0.08544 0 -0.48792 0 1.9342 0.1207 1.0887 -4.4744
TYR_1844 -5.46504 0.45594 1.45214 -0.60456 0.11946 0.32278 1.391 -1.36738 -0.00026 -0.00168 -0.51421 -0.26468 0 0 -0.78688 0 0 0.02058 0.13883 0.15558 0 2.55795 -0.00136 0.07711 1.2797 -0.20485 0.48817 -0.75166
SER_1845 -2.62088 0.33151 2.62142 -0.02904 0 0.06838 0.87381 -1.42411 -0 -0 0.42511 -0.16233 0 0 0 0 0 0.08476 0.21656 0.00085 0.09448 0 -0.49146 0.60049 -0.77834 -0.15063 0.70607 0.36666
THR_1846 -2.45515 0.49916 1.4499 -0.10439 0.0588 0.04692 0.81777 -0.97802 -0 -0 0.74388 -1.10133 0 0 0 0 0 5.4748 4.65934 0.05213 0.07394 0 -0.25001 2.27454 -1.0874 0.43779 15.4422 26.0549
GLY_1847 -1.33935 0.08898 1.09868 -0.00085 0 0 0.29155 -0.65694 -0 -0 0.55655 -0.1941 0 0 0 0 0 0.67992 -0.06179 0 0 0 -1.50453 0 0.83697 1.2442 15.3043 16.3435
SER_1848 -1.68685 0.3953 2.25949 -0.01617 0 0.0326 0.88978 -1.08259 -0 -0 -0.57528 -1.16923 0 0 0 0 0 5.84519 0.08268 1e-05 0.40166 0 0.07182 0.61259 -0.77834 2.34036 1.65584 9.27885
ASN_1849 -4.16639 0.37436 4.17389 -0.19943 0.02274 0.27723 1.71888 -2.06782 -0 -0 -2.90646 -0.47291 0 0 0 0 0 0.61347 0.11265 0.02068 0 3.08265 -0.23999 0 -0.93687 1.69733 1.56615 2.67014
VAL_1850 -4.3306 0.52182 0.81618 -0.26792 0.11674 0.05878 0.89029 -1.24616 -0.00564 -0.02243 -0.1952 -0.31236 0 0 0 0 0 0.04278 -0.05381 0.02326 0.18769 0 -0.70483 0 1.9342 -0.08785 0.62855 -2.00651
PHE_1851 -7.75539 0.6118 3.59223 -0.79402 0.04111 0.10307 2.33833 -2.44927 -3e-05 -7e-05 -2.1379 -0.43393 0 0 0 0 0 0.1295 -0.05773 0.13139 0 2.80731 -0.03423 0 1.0402 -0.19735 0.46419 -2.60079
GLN_1852 -4.91168 0.54185 2.84272 -0.40326 0.09313 0.29652 0.76517 -1.59376 -0.01275 -0.08257 -1.04866 -0.35706 0 0 0 0 0 0.024 0.16971 0.01022 0 2.966 0.26558 0 -0.18838 0.0917 0.40663 -0.12487
THR_1853 -5.38708 0.59002 3.56496 -0.18872 0.05968 0.06942 2.26347 -2.20565 -0.00714 -0.06021 -1.86465 -1.12805 0 0 0 0 0 0.07021 0.02156 0.10898 1.14859 0 -0.68006 2.34871 -1.0874 0.02014 0.58554 -1.75768
ARG_1854 -3.84757 0.44323 2.37616 -0.62491 0.10857 0.39022 1.17966 -1.42321 -0.01958 -0.08987 -0.35403 0.22329 0 0 0 0 0 0.01864 -0.07804 0.03999 1.97353 0 -0.18539 0 -1.2888 -0.38545 0.55333 -0.99024
ALA_1855 -4.62473 0.53674 1.07396 -0.02761 0.00449 0 0.85359 -1.58103 -0 -0 -0.22983 -0.42179 0 0 0 0 0 0.0184 -0.04783 0 0 0 -0.01882 0 1.8394 -0.57537 0.36446 -2.83596
GLY_1856 -4.47578 0.44948 3.3685 -0.00083 0 0 1.80791 -2.18033 -0 -0 -2.1656 -0.25145 0 0 0 0 0 0.03001 0.01899 0 0 0 -1.54098 0 0.83697 0.04543 0.32312 -3.73456
CYS:disulfide_1857 -7.29687 1.35534 5.05786 -0.0401 0 0.01831 3.26523 -2.75896 -0.01076 -0.06212 -3.04492 -0.24181 0 0 0 0 0.07673 0.12242 0.03791 0.70579 0.48914 0 0.14173 0 3.6196 0.32769 1.62784 3.39007
LEU_1858 -7.87046 0.83391 2.24191 -0.60036 0.20902 0.15567 2.59498 -2.37332 -0.01516 -0.05687 -2.71251 0.24373 0 0 0 0 0 0.09481 -0.06 0.02303 0.58948 0 -0.3537 0 0.18072 -0.00892 1.46006 -5.42397
ILE_1859 -7.12959 0.8233 2.51835 -0.46657 0.38386 0.09153 2.9512 -2.28548 -0.01493 -0.12162 -2.26031 -0.00747 0 0 0 0 0 0.03002 -0.07082 0.0766 0.36152 0 -0.76872 0 0.73287 -0.1998 0.54562 -4.81047
GLY_1860 -1.97002 0.0704 1.92761 -7e-05 0 0 0.93534 -1.1027 -0.06323 -0.42807 -1.53035 -0.35723 0 0 0 0 0 0.00965 -0.08329 0 0 0 -1.53097 0 0.83697 -0.35449 0.39698 -3.24346
ALA_1861 -4.22987 0.29852 1.33769 -0.02475 0.00028 0 0.84865 -1.60769 -0 -0 -0.36472 -0.30562 0 0 0 0 0 0.01554 -0.02327 0 0 0 0.2478 0 1.8394 -0.05363 0.22439 -1.79726
GLU_1862 -4.96435 0.41086 4.81119 -0.26637 0.042 0.30904 2.28818 -2.28064 -0.01106 -0.03502 -3.02791 -0.19477 0 0 0 0 0 0.03735 -0.01217 0.02612 0 3.10323 -0.03813 0 -2.7348 -0.09523 0.51693 -2.11554
HIS_D_1863 -6.09724 0.32628 3.99723 -0.59772 0.01602 0.41519 0.60615 -2.38063 -0 -0 -0.09847 -0.62769 0 0 0 0 0 0.0649 -0.02715 0.00795 0 2.33289 0.09782 0 -0.45461 -0.1353 0.5212 -2.03318
VAL_1864 -5.9752 0.56487 3.0925 -0.35996 0.32528 0.0859 2.12014 -2.32979 -0.01943 -0.16299 -0.46071 -0.1507 0 0 0 0 0 0.02439 -0.04947 0.25502 0.75126 0 -0.61102 0 1.9342 -0.02371 0.43172 -0.55771
ASN_1865 -2.3323 0.0892 1.90786 -0.34813 0.09711 0.68204 0.25141 -1.09569 -0 -0 -0.03289 -1.67508 0 0 0 0 0 0.01057 -0.06338 0.1087 0 2.8361 -0.27473 0 -0.93687 -0.28203 0.53882 -0.51928
ASN_1866 -4.51223 0.33338 3.61709 -0.16276 0.02128 0.22293 1.85098 -2.02104 -0.00372 -0.02126 -1.4929 -0.08512 0 0 0 0 0 0.03666 -0.03408 0.00614 0 1.4954 -0.23904 0 -0.93687 -0.25866 0.30169 -1.88211
SER_1867 -4.1667 0.74212 2.48022 -0.03076 0 0.07111 0.62245 -1.40588 -0 -0 -0.38266 -0.27085 0 0 0 0 0 0.04526 0.1721 0.0022 0.28095 0 -0.34507 0.60346 -0.77834 -0.12041 0.15645 -2.32437
TYR_1868 -6.64178 0.6056 4.02889 -0.54598 0.03676 0.30598 2.39111 -2.45243 -0.03069 -0.27715 -2.0547 -0.17325 0 0 0 0 0 0.00499 0.16016 0.09359 0 1.74022 -0.40672 0.00339 1.2797 0.10641 0.32379 -1.5021
GLU_1869 -1.89962 0.06597 2.49706 -0.48769 0.07489 0.67524 0.5451 -1.08659 -0.01568 -0.15431 -0.26953 -1.0701 0 0 0 0 0 0.0577 0.12734 0.00318 0 3.57462 0.08925 0 -2.7348 0.09514 0.40806 0.49522
CYS:disulfide_1870 -4.89804 0.43562 1.92571 -0.06967 0.00146 0.05325 0.70918 -1.13674 -0.01568 -0.15431 0.24102 -0.37238 0 0 0 0 -0.53956 0.10141 0.4928 0.00029 0.31086 0 -0.01894 0 3.6196 -0.18896 0.86061 1.35754
ASP_1871 -5.20164 1.11227 7.15539 -0.11319 0.01602 0.33359 4.30275 -2.85195 -0.00208 -0.01138 -5.34961 -1.21048 0 0 -1.25024 -0.819 0 1.28931 0.39634 0.02447 0 2.68534 -0.24015 0 -2.3716 -0.00125 1.57587 -0.5312
ILE_1872 -7.58161 1.28371 3.66047 -0.51986 0.64256 0.1455 2.3811 -2.54298 -0 -0 -2.86457 0.1836 0 0 -0.75447 0 0 0.28241 0.0148 0.10921 0.34163 0 1.15565 0 0.73287 3.5611 2.15949 2.3906
PRO_1873 -5.22449 0.99819 1.13115 -0.1335 0.00727 0.09633 0.98136 -0.92334 -0 -0 -0.24302 0.18946 0 0 0 0 0 0.05708 0.0945 0.0041 0.23232 0 -0.88227 0 -2.4119 3.05585 1.60223 -1.36869
ILE_1874 -7.2804 1.05307 0.32987 -0.4932 0.37568 0.09225 1.4387 -1.6522 -0 -0 -0.66444 -0.10319 0 0 0 0 0 0.02546 0.07989 0.00085 0.70757 0 -0.5006 0 0.73287 -0.299 0.7479 -5.40895
GLY_1875 -4.03078 0.27254 2.92624 -0.00067 0 0 1.68156 -1.83942 -0 -0 -1.40743 -0.23745 0 0 0 0 0 0.01259 0.00546 0 0 0 -1.53692 0 0.83697 0.54643 0.45893 -2.31196
ALA_1876 -4.6671 0.56204 2.47407 -0.02828 0.01703 0 1.59096 -1.90218 -0.01958 -0.08987 -1.56998 -0.58375 0 0 0 0 0 0.01548 -0.03168 0 0 0 0.2226 0 1.8394 0.60033 0.31872 -1.25181
GLY_1877 -4.11523 0.27408 3.69714 -5e-05 0 0 1.75308 -1.92757 -0.01449 -0.11383 -2.83662 -0.38057 0 0 0 0 0 0.00778 -0.1686 0 0 0 -1.47956 0 0.83697 -0.37644 0.42129 -4.42261
ILE_1878 -8.11123 0.59232 4.05956 -0.58905 0.44033 0.09879 3.05507 -2.83732 -0 -0 -3.43286 0.41602 0 0 0 0 0 0.00846 0.00448 0.00303 0.98086 0 -0.66288 0 0.73287 -0.67169 0.59691 -5.31633
CYS:disulfide_1879 -8.6034 1.05112 4.03291 -0.03042 0 0.01359 2.95398 -2.58491 -0.00753 -0.03118 -3.12318 -0.20085 0 0 0 0 -0.53956 0.01475 -0.00602 0.00127 0.50685 0 -0.13917 0 3.6196 -0.0045 0.69518 -2.38147
ALA_1880 -5.54909 0.83143 2.37854 -0.02069 0 0 2.14867 -2.18449 -0 -0 -1.53072 -0.33927 0 0 0 0 0 0.12631 -0.00338 0 0 0 -0.47742 0 1.8394 0.15384 0.4151 -2.21178
SER_1881 -4.58849 0.45319 4.61815 -0.02888 0 0.0683 2.07738 -2.09415 -0 -0 -2.51316 -0.19702 0 0 0 0 0 0.09711 0.02976 0.00296 0.05818 0 -0.51906 0.6058 -0.77834 -0.1482 0.38421 -2.47224
TYR_1882 -4.6194 0.11671 2.57453 -0.77995 0.05061 0.24678 1.21337 -1.40149 -0.01221 -0.10408 0.08989 -0.54807 0 0 0 -0.63298 0 0.38737 0.17086 0.03114 0 2.64351 -0.00427 0.00034 1.2797 0.04409 0.53436 1.28081
GLN_1883 -3.4883 0.32976 2.68054 -0.24633 0.05829 0.20004 0.86175 -1.34608 -0.03972 -0.2655 0.65614 -0.3349 0 0 0 0 0 2.03253 3.02308 0.06924 0 2.81426 0.2474 0 -0.18838 1.10754 14.7818 22.9532
THR_1884 -2.61504 0.57832 2.21656 -0.21801 0.27575 0.10182 0.26126 -1.15635 -0 -0 0.2833 -1.51051 0 0 0 0 0 1.64481 0.97283 0.02369 0.03119 0 0.54266 2.27554 -1.0874 2.00184 23.8313 28.4535
GLN_1885 -1.63379 0.16893 1.46816 -0.22296 0.02906 0.16325 0.23186 -0.71637 -0.01221 -0.10408 -0.43854 -0.65547 0 0 0 0 0 0.41729 0.47086 0.00141 0 2.69405 -0.04867 0 -0.18838 1.03758 16.8275 19.4895
THR_1886 -4.20838 0.54393 3.23963 -0.23454 0.28331 0.09399 1.29414 -1.67716 -0 -0 -1.46387 -1.24859 0 0 0 -0.63298 0 0.05396 0.11867 0.10463 0.06143 0 0.27932 2.27802 -1.0874 0.35733 7.95916 6.11458
ASN_1887 -5.74566 0.68188 5.34583 -0.21186 0.02475 0.3462 2.25832 -2.58999 -0.06407 -0.27463 -1.49852 -0.59645 0 0 -0.56446 0 0 0.02878 0.04515 0.03937 0 2.67991 -0.58581 0 -0.93687 0.41887 0.78142 -0.41783
SER_1888 -3.12895 0.56675 2.2722 -0.04781 0.00232 0.09235 1.38509 -1.2494 -0.00347 -0.02667 -1.07101 -0.43861 0 0 0 0 0 0.01589 0.02607 0.06913 0.30396 0 0.49935 0.6009 -0.77834 1.17858 1.49847 1.7668
PRO_1889 -4.67669 1.12832 3.0455 -0.19318 0.12285 0.13914 1.03169 -1.37994 -0.00176 -0.04112 -0.91735 -0.09126 0 0 0 0 0 0.00464 0.00937 0.00652 0.14741 0 -0.69642 0 -2.4119 1.47262 1.62667 -1.67489
GLY_1890 -1.9483 0.45102 1.50252 -0.00028 0 0 0.893 -0.90895 -0.00347 -0.02667 -1.49989 -0.24096 0 0 0 0 0 0.00567 0.01944 0 0 0 0.33172 0 0.83697 0.52555 0.73351 0.67088
SER_1891 -2.17331 0.27962 3.27014 -0.03139 0 0.07272 2.14623 -1.55421 -0.00176 -0.04112 -0.74045 -0.25387 0 0 0 0 0 0.00737 0.0192 0.02723 0.07188 0 -0.48972 0.60183 -0.77834 0.2697 0.57334 1.27508
ALA_1892 -1.36425 0.28325 1.54182 -0.0281 0.01661 0 0.63398 -0.78931 -0 -0 0.29061 -0.59792 0 0 0 0 0 0.03282 -0.06032 0 0 0 0.21937 0 1.8394 0.15138 0.3345 2.50384
SER_1893 -1.0783 0.20147 1.46021 -0.02963 0.02593 0.02944 0.2053 -0.70214 -0 -0 -0.07728 -0.04924 0 0 0 0 0 0.03266 -0.04972 0.00082 0.04939 0 0.18165 0.60003 -0.77834 0.29351 0.35224 0.66802
SER_1894 -2.79201 0.43188 3.70583 -0.02435 0 0.0388 2.47474 -1.82863 -0.0114 -0.04623 -1.47487 -1.07145 0 0 0 0 0 0.04896 0.12321 0.0012 1.51629 0 -0.38222 0.60014 -0.77834 0.09805 0.33952 0.96911
VAL_1895 -4.25254 0.67437 0.96129 -0.27471 0.19817 0.05974 0.74767 -1.21457 -0 -0 -0.2367 -0.31365 0 0 0 0 0 0.02269 0.00281 0.0042 0.25153 0 -0.78044 0 1.9342 -0.29928 0.25959 -2.25561
ALA_1896 -2.94451 0.63111 2.81734 -0.0184 0 0 1.3696 -1.47197 -0.0114 -0.04623 -0.93268 -0.12793 0 0 0 0 0 0.00367 0.03624 0 0 0 0.05539 0 1.8394 -0.24172 0.33188 1.28979
SER_1897 -2.32522 0.16375 2.12825 -0.02781 0.0003 0.02339 0.32647 -1.01708 -0.01225 -0.1153 -0.54676 -0.35892 0 0 0 0 0 0.00544 -0.02302 0.00825 0.50775 0 0.07628 0.60005 -0.77834 -0.05079 0.21065 -1.2049
GLN_1898 -5.96927 0.58893 4.08319 -0.6597 0.37818 1.13424 1.24625 -1.91804 -0 -0 -0.52847 -1.96923 0 0 0 0 0 0.49535 0.35093 0.08368 0 4.27981 0.10909 0 -0.18838 -0.23324 0.54191 1.82523
SER_1899 -3.68389 0.24099 3.89084 -0.02092 0 0.01785 1.97149 -1.74425 -0.06319 -0.43513 -1.56525 0.08468 0 0 -0.56446 0 0 0.76411 0.05682 0.00082 1.05413 0 -0.36049 0.60149 -0.77834 -0.27977 1.16513 0.35267
ILE_1900 -6.5949 0.44647 1.78991 -0.52686 0.32241 0.10432 1.19751 -1.89651 -0.04676 -0.27202 -1.44664 0.01937 0 0 0 0 0 0.32003 0.03354 0.01994 1.33489 0 -0.59629 0 0.73287 -0.17585 1.20402 -4.03054
ILE_1901 -7.12668 0.59965 3.99875 -0.47292 0.41343 0.10274 2.76945 -2.63494 -0 -0 -2.55504 0.0823 0 0 0 0 0 0.04189 0.18414 0.04292 0.46821 0 -0.77004 0 0.73287 -0.37158 0.77194 -3.72292
ALA_1902 -5.84714 0.46592 2.208 -0.02446 1e-05 0 2.92519 -2.35261 -0.0154 -0.05267 -2.74718 -0.29847 0 0 0 0 0 0.01253 0.04582 0 0 0 0.11814 0 1.8394 -0.29579 0.39056 -3.62815
TYR_1903 -11.8557 1.0188 6.08499 -1.04702 0.13324 0.62232 3.95722 -4.10365 -0.00208 -0.01138 -3.17679 -0.29391 0 0 -0.49576 0 0 0.05144 -0.00968 0.20464 0 1.69287 -0.50836 0.01545 1.2797 -0.10884 0.35465 -6.19784
THR_1904 -4.7649 0.79266 4.32776 -0.15736 0.06348 0.05395 2.48161 -2.26426 -0.01252 -0.15046 -3.02991 -0.01067 0 0 0 0 0 0.03691 -0.0179 0.00031 0.15412 0 0.04881 2.29114 -1.0874 -0.08038 0.41511 -0.9099
MET_1905 -9.0078 1.29019 3.09948 -0.34684 0.09929 0.05079 1.16193 -1.82904 -0.00697 -0.08265 -1.80431 0.06696 0 0 0 0 0 0.00564 0.1374 0.11448 1.43832 0 0.20712 0 0.60916 -0.29646 0.57617 -4.51713
SER_1906 -3.6368 0.11503 3.92665 -0.02939 0 0.04832 1.40846 -1.87507 -0.02752 -0.19999 -1.23173 -1.02337 0 0 0 0 0 0.05197 -0.0239 0.00016 1.11716 0 0.14904 0.64316 -0.77834 -0.29019 0.5314 -1.12495
LEU_1907 -6.32882 0.70065 1.00547 -0.53269 0.25637 0.18529 0.93242 -1.42965 -0.01109 -0.0686 0.12099 -0.09337 0 0 0 0 0 0.56118 0.01584 0.23287 2.10062 0 -0.06587 0 0.18072 0.43022 0.65511 -1.15237
GLY_1908 -1.7417 0.3582 1.8393 -0.00017 0 0 0.67139 -0.94915 -0 -0 -1.05435 -0.27657 0 0 0 0 0 0.82792 -0.18296 0 0 0 -1.34335 0 0.83697 0.37101 0.57577 -0.06769
ALA_1909 -2.82688 0.08936 3.65975 -0.02277 0 0 2.41153 -1.76503 -0 -0 -1.92089 -0.38178 0 0 0 0 0 0.13321 0.06248 0 0 0 -0.25628 0 1.8394 0.04966 0.143 1.21476
GLU_1910 -2.75906 0.12851 2.91139 -0.21853 0.03319 0.31801 0.50172 -1.24217 -0 -0 -1.32242 -0.44831 0 0 0 0 0 0.01758 0.0156 0.00671 0 3.24236 -0.04282 0 -2.7348 -0.06197 0.2159 -1.4391
ASN_1911 -4.92553 0.17527 4.58997 -0.18132 0.00198 0.26493 2.07652 -2.25479 -0.00425 -0.02019 -2.30051 -0.40717 0 0 0 0 0 0.13049 0.09306 0.09114 0 3.87761 -0.1567 0 -0.93687 0.0445 0.36235 0.5205
SER_1912 -1.25097 0.11344 1.0333 -0.02584 0 0.02182 0.05951 -0.57566 -0 -0 -0.45905 0.02926 0 0 0 0 0 0.27053 -0.01661 5e-05 0.44771 0 0.09118 0.60005 -0.77834 0.20705 0.32666 0.09408
VAL_1913 -3.38244 0.51891 1.46344 -0.32669 0.5068 0.07454 0.8028 -1.12841 -0 -0 -0.83864 -0.97665 0 0 0 0 0 0.25269 0.17556 0.00305 2.30465 0 -0.69678 0 1.9342 -0.17102 0.50179 1.01779
ALA_1914 -2.13316 0.42014 2.07402 -0.02059 0 0 0.56145 -1.13459 -0 -0 -0.06323 0.04111 0 0 0 0 0 12.8704 1.89437 0 0 0 0.32478 0 1.8394 -0.19214 17.8854 34.3674
TYR_1915 -7.52426 0.39993 3.07949 -0.91353 0.2917 0.50009 1.84605 -2.16222 -0.01345 -0.14901 -1.19987 -0.36213 0 0 -0.91178 0 0 1.71284 0.37211 0.03929 0 3.08161 -0.3408 0.00081 1.2797 0.62427 18.502 18.1529
SER_1916 -3.2032 0.40874 3.07129 -0.02474 0 0.02055 1.07965 -1.58523 -0.02169 -0.17865 -0.33033 -0.13577 0 0 0 0 0 2.75705 0.2143 0.00148 0.42855 0 0.00831 0.60151 -0.77834 0.36634 1.33547 4.03529
ASN_1917 -3.67862 0.22454 3.19524 -0.1914 0.04022 0.30242 1.75157 -1.63883 -0.01638 -0.14768 -0.48271 -0.33275 0 0 0 -0.99649 0 1.50153 -0.0757 0.00311 0 1.5541 0.03614 0 -0.93687 -0.34701 0.70509 0.46952
ASN_1918 -3.908 0.30012 3.42229 -0.4087 0.1149 0.81269 2.04785 -1.85755 -0.00324 -0.0133 -1.8346 -1.80167 0 0 0 0 0 0.10678 -0.0513 0.05503 0 2.31402 -0.6539 0 -0.93687 -0.18013 0.54852 -1.92706
SER_1919 -4.23465 0.36026 4.30767 -0.02803 0 0.0468 1.48932 -2.04889 -0.00333 -0.01511 -0.75472 -1.03319 0 0 0 0 0 0.01369 -0.00492 0.00235 1.27441 0 0.29703 0.61163 -0.77834 -0.04261 0.30781 -0.23279
ILE_1920 -8.83314 1.16087 3.03249 -0.54977 0.40905 0.11353 2.7827 -2.47539 -0.00676 -0.0236 -2.5357 -0.05763 0 0 0 0 0 0.03766 0.01403 0.03062 1.28347 0 -0.41356 0 0.73287 0.01568 0.38208 -4.90049
ALA_1921 -5.58103 0.6822 2.33176 -0.02474 0.00041 0 2.18934 -1.95277 -0.00898 -0.10652 -1.11514 -0.34424 0 0 0 0 0 0.00965 -0.03326 0 0 0 0.44146 0 1.8394 0.17893 0.42733 -1.06621
ILE_1922 -9.19152 1.20601 2.62395 -0.46196 0.34352 0.09824 2.64834 -2.53459 -0.02539 -0.17457 -2.33816 -0.10552 0 0 0 0 0 0.01405 -0.08738 0.04746 0.318 0 -0.49349 0 0.73287 0.43795 1.12777 -5.81443
PRO_1923 -7.46462 1.53643 3.71242 -0.19632 0.01182 0.14599 2.14174 -1.88754 -0 -0 -2.79572 -0.06109 0 0 0 0 0 0.0405 0.0446 0.00369 0.93055 0 -0.90096 0 -2.4119 -0.186 1.57777 -5.75862
THR_1924 -4.717 0.41275 3.06702 -0.15247 0.08705 0.11355 2.16744 -1.78025 -0.00772 -0.15536 -1.31307 -1.46278 0 0 0 0 0 0.07438 -0.00441 0.39398 0.07617 0 -0.25978 2.25973 -1.0874 -0.16544 1.24503 -1.20856
ASN_1925 -5.77462 0.36202 4.80198 -0.15773 0.01242 0.20823 2.61873 -2.5529 -0 -0 -2.01647 -0.94966 0 0 -1.03421 -0.47207 0 0.16347 0.00196 0.00978 0 1.84802 -0.08186 0 -0.93687 0.37225 0.71764 -2.85989
PHE_1926 -7.83919 0.74036 1.37716 -1.18978 0.38856 0.82132 1.58155 -1.88235 -0 -0 -1.89446 -0.03289 0 0 -1.8999 0 0 0.03973 0.17647 0.02565 0 1.58424 -0.37309 0 1.0402 0.11687 0.29938 -6.92018
THR_1927 -4.80152 0.34811 3.95263 -0.10603 0.04996 0.07293 2.21258 -2.1767 -0 -0 -2.45284 -0.49341 0 0 0 0 0 0.05612 0.00444 0.00303 0.10011 0 -0.45857 2.29389 -1.0874 -0.28186 0.33078 -2.43372
ILE_1928 -7.3584 1.07532 1.57273 -0.50888 0.43359 0.11292 1.34141 -1.71336 -0 -0 -0.49285 -0.03519 0 0 0 0 0 0.12553 -0.03627 0.04145 0.43339 0 -0.77868 0 0.73287 -0.47979 0.73471 -4.7995
SER_1929 -3.15083 0.23153 3.25495 -0.02956 0 0.06906 1.96256 -1.75627 -0 -0 -1.66435 -0.39461 0 0 0 0 0 0.03907 -0.00257 2e-05 0.47994 0 -0.19035 0.61625 -0.77834 -0.22671 0.82149 -0.71872
VAL_1930 -6.32194 0.76905 -0.56188 -0.25686 0.12063 0.05212 0.34639 -1.36879 -0 -0 -0.30047 -0.39581 0 0 0 0 0 0.02777 -0.08246 0.05676 0.24923 0 -0.76444 0 1.9342 -0.20672 0.47341 -6.22982
THR_1931 -4.18914 0.30956 3.04941 -0.22713 0.14387 0.0904 2.42846 -1.94237 -0.01454 -0.05073 -2.30004 -0.95505 0 0 0 0 0 0.04886 0.05904 0.00705 1.73103 0 -0.20434 2.28575 -1.0874 -0.23097 0.42071 -0.62757
THR_1932 -4.07559 0.66392 1.16133 -0.17087 0.10809 0.06127 0.72675 -1.20494 -0 -0 -0.15417 -0.2688 0 0 0 0 0 0.02575 0.04722 0.03071 0.18546 0 -0.19413 2.28263 -1.0874 0.01881 0.29562 -1.54834
GLU_1933 -5.35342 0.32413 6.41486 -0.19941 0.02187 0.29113 3.29317 -2.91949 -0.05464 -0.27988 -5.62293 -0.59806 0 0 0 -0.54159 0 0.01557 0.00273 0.05623 0 3.24535 0.24435 0 -2.7348 0.14284 0.23935 -4.01266
ILE_1934 -6.3263 0.78199 0.43863 -0.54849 0.32201 0.15272 0.83885 -1.27297 -0.00086 -0.00182 -1.04333 0.00365 0 0 0 0 0 0.00878 -0.02531 0.1857 3.2781 0 -0.78242 0 0.73287 -0.12377 0.31728 -3.06469
LEU_1935 -6.74824 0.71504 2.70807 -0.46735 0.28181 0.09439 2.70259 -2.14437 -0.01617 -0.05858 -2.14081 0.03294 0 0 0 0 0 0.03193 0.7788 0.04449 0.97622 0 -0.13649 0 0.18072 0.41666 0.98181 -1.76652
PRO_1936 -5.87392 0.93619 2.25863 -0.12689 0.00064 0.09217 1.24423 -1.29882 -0 -0 -1.01271 0.23751 0 0 -0.68646 0 0 0.01727 -0.04623 0.02945 0.21682 0 -1.05201 0 -2.4119 0.21866 0.97915 -6.2782
VAL_1937 -7.81779 0.69473 1.47357 -0.30391 0.21515 0.07316 1.70037 -2.23101 -0.01148 -0.08446 -1.45969 -0.65123 0 0 0 0 0 0.00294 -0.03086 0.0014 0.41196 0 -0.33943 0 1.9342 -0.10981 0.41707 -6.11514
SER_1938 -4.62036 0.17303 3.73464 -0.03172 0 0.07368 2.10488 -1.87746 -0.01148 -0.08446 -1.74303 -0.09969 0 0 -0.61662 0 0 0.22535 0.01567 0.00074 0.33119 0 -0.31513 0.62345 -0.77834 0.26569 0.45938 -2.17062
MET_1939 -8.22746 0.41168 3.92053 -0.30711 0.07278 0.02512 1.9169 -2.09121 -0 -0 -1.03756 0.02885 0 0 -0.89843 0 0 0.04607 0.07989 0.27849 1.31965 0 0.01807 0 0.60916 -0.11663 0.52761 -3.4236
THR_1940 -3.67335 0.20594 2.11119 -0.16726 0.07076 0.06217 0.50283 -1.31359 -0.02452 -0.23949 -0.42653 -0.16843 0 0 0 0 0 0.00643 -0.07004 0.00039 0.04429 0 0.04606 2.30692 -1.0874 -0.25839 0.39625 -1.67579
LYS_1941 -7.65528 0.49417 7.04552 -0.49898 0.21948 0.22679 3.84685 -3.09692 -0.01495 -0.03082 -5.34484 0.06404 0 0 -0.78296 -0.70102 0 0.01359 -0.05408 0.32058 3.25839 0 0.06728 0 -1.5107 -0.24988 0.48072 -3.903
THR_1942 -5.03895 0.24122 2.06718 -0.10774 0.04834 0.08551 0.99258 -1.614 -0.03135 -0.31786 -0.77455 -0.6291 0 0 0 -0.60724 0 0.02185 0.22933 0.04873 0.11059 0 -0.39058 2.31857 -1.0874 -0.31736 0.54721 -4.20502
SER_1943 -3.99178 0.28489 3.68574 -0.02676 0 0.06357 2.24082 -1.83848 -0 -0 -2.38833 -0.31759 0 0 0 -0.46222 0 0.11211 0.11661 0.00409 0.22137 0 -0.39039 0.61001 -0.77834 -0.34665 0.36029 -2.84103
VAL_1944 -5.12316 0.77215 0.59106 -0.27276 0.19345 0.06241 1.0691 -1.42068 -0.03082 -0.2661 -0.46236 -0.33247 0 0 0 0 0 0.00963 0.1343 0.00578 0.25055 0 -0.72604 0 1.9342 -0.27553 0.4549 -3.43239
ASP_1945 -6.56172 0.42131 8.48832 -0.23755 0.07037 0.77905 4.2134 -3.60041 -0.02108 -0.10311 -6.62647 -0.987 0 0 -1.51027 0 0 0.00802 -0.04314 0.08397 0 2.10112 -0.85561 0 -2.3716 -0.30511 0.92728 -6.13023
CYS:disulfide_1946 -5.85653 0.37835 3.51584 -0.062 0 0.05319 2.24912 -2.20111 -0.0142 -0.11977 -1.77614 -0.38462 0 0 0 0 -0.39036 0.02616 -0.00131 0.02124 0.75364 0 0.23425 0 3.6196 0.28411 0.79259 1.12205
THR_1947 -5.10742 0.46595 4.50378 -0.19996 0.14733 0.07616 2.2162 -2.46021 -0 -0 -1.69336 -0.43105 0 0 0 0 0 0.05158 -0.00422 0.00706 0.08364 0 -0.0226 2.26445 -1.0874 0.4565 0.27592 -0.45766
MET_1948 -9.70708 1.16415 6.55402 -0.35989 0.03789 0.13997 2.19832 -3.54069 -0 -0 -1.87662 -0.36806 0 0 -0.59596 0 0 0.0313 0.07423 0.19392 3.08676 0 -0.0045 0 0.60916 0.00966 0.59005 -1.76336
TYR_1949 -10.7921 0.78221 4.41938 -0.91524 0.04332 0.36804 2.95598 -3.16285 -0.00843 -0.1044 -2.45276 -0.27983 0 0 -0.76935 0 0 0.01075 0.04764 0.00655 0 1.82996 -0.28394 0.08001 1.2797 -0.03969 0.54444 -6.44062
ILE_1950 -9.53483 1.00388 2.16524 -0.51397 0.48647 0.10121 2.18114 -2.26939 -0.00016 -0.00148 -1.62722 0.01609 0 0 -0.60206 0 0 0.01845 0.13106 0.11913 0.62089 0 -0.49683 0 0.73287 0.04174 0.44183 -6.98594
CYS:disulfide_1951 -7.11873 0.85422 3.87996 -0.05049 0.02966 0.02393 2.17904 -2.41522 -0.00881 -0.05071 -2.37708 -0.3425 0 0 0 0 -0.58699 0.00965 0.05066 0.02806 0.26132 0 -0.10208 0 3.6196 0.48928 0.49647 -1.13076
GLY_1952 -2.40875 0.2612 2.97651 -0.00016 0 0 0.88504 -1.47277 -0 -0 -0.53076 -0.28705 0 0 0 0 0 0.01236 -0.18683 0 0 0 1.06274 0 0.83697 0.90986 0.20286 2.26123
ASP_1953 -3.0411 0.20556 5.12988 -0.11503 0.05005 0.35724 2.60734 -2.0337 -0.01055 -0.09115 -5.48815 -0.91316 0 0 -0.8874 -0.46183 0 0.01099 -0.05185 0.0126 0 2.55171 -0.5748 0 -2.3716 0.24736 0.47826 -4.38932
SER_1954 -4.17054 0.1633 4.72177 -0.03372 0.00043 0.06428 2.37469 -2.16164 -0.01155 -0.0548 -2.23106 -0.76465 0 0 0 0 0 0.00612 -0.03063 0.02749 0.14844 0 -0.0191 0.83587 -0.77834 0.11781 0.55174 -1.24411
THR_1955 -3.47181 0.1202 4.02425 -0.20566 0.20205 0.0774 1.41256 -1.93955 -0 -0 -1.38383 -0.4214 0 0 0 0 0 0.01238 -0.00251 0.00042 0.06445 0 -0.02739 2.2948 -1.0874 0.41591 0.29551 0.38037
GLU_1956 -4.72224 0.16462 4.78483 -0.46191 0.31552 1.47242 1.50212 -2.31281 -0.04125 -0.20429 -1.35618 -3.06089 0 0 0 0 0 0.02925 0.01662 0.01686 0 3.98421 -0.20488 0 -2.7348 -0.13502 0.20064 -2.74718
CYS:disulfide_1957 -7.79846 0.83466 4.31343 -0.06323 0 0.05816 2.22854 -2.64903 -0.0297 -0.14949 -1.33413 -0.38229 0 0 0 0 -0.58699 0.02024 -0.02275 0.00435 0.90588 0 0.2686 0 3.6196 0.0351 0.28495 -0.44252
SER_1958 -5.44724 0.30248 5.67739 -0.02777 0 0.06404 2.68852 -2.77263 -0.00534 -0.12222 -1.5748 -0.57758 0 0 0 0 0 0.03598 -0.00093 0.00087 0.78363 0 0.33103 0.60002 -0.77834 0.31805 0.23849 -0.26636
ASN_1959 -4.88492 0.33189 5.02329 -0.17687 0.03457 0.26186 2.33756 -2.58749 -0.00534 -0.12222 -1.40227 -0.31094 0 0 0 0 0 0.01323 0.19305 0.0014 0 1.41865 0.46967 0 -0.93687 0.1287 0.23317 0.02011
LEU_1960 -8.04245 0.87322 5.1519 -0.47973 0.20397 0.11178 3.3032 -3.12103 -0 -0 -2.39116 0.22625 0 0 0 0 0 0.0088 -0.02368 0.0914 0.36455 0 -0.27722 0 0.18072 -0.07456 0.33222 -3.56181
LEU_1961 -8.99566 0.97166 3.15591 -0.70285 0.299 0.29273 2.9585 -2.75748 -0 -0 -2.87586 0.04373 0 0 0 0 0 0.04517 -0.0084 0.00555 1.36241 0 -0.24219 0 0.18072 -0.30772 0.50117 -6.0736
LEU_1962 -5.08573 0.81118 4.28275 -0.48522 0.16534 0.11878 2.30436 -2.30296 -0 -0 -1.95371 0.23004 0 0 0 0 0 0.05928 -0.12937 0.10401 0.31434 0 -0.14093 0 0.18072 -0.25861 0.55435 -1.23139
GLN_1963 -7.28097 0.77068 6.81058 -0.31511 0.06517 0.2648 4.59661 -3.37487 -0 -0 -4.41837 -0.49439 0 0 -0.44771 0 0 0.01475 -0.06105 0.02887 0 3.08995 -0.11349 0 -0.18838 -0.33559 0.54285 -0.84566
TYR_1964 -8.94585 0.77391 4.12224 -0.57728 0.06025 0.32244 3.13568 -2.98494 -0.00054 -0.00382 -3.19194 -0.21819 0 0 0 0 0 0.17804 0.93519 0.01975 0 2.2606 -0.29167 0.09632 1.2797 -0.38794 0.90201 -2.51605
GLY_1965 -2.73695 0.23102 3.80556 -4e-05 0 0 2.26767 -1.80383 -0 -0 -2.09481 -0.3767 0 0 0 0 0 0.12198 -0.18163 0 0 0 0.41261 0 0.83697 0.37845 1.00721 1.86752
SER_1966 -3.88706 0.44631 4.7623 -0.0286 0 0.04414 2.22782 -2.13309 -0.0149 -0.11635 -1.1538 -0.9783 0 0 0 -0.49649 0 0.09311 -0.02133 0.00081 0.18215 0 -0.07634 0.7703 -0.77834 0.175 0.54843 -0.43422
PHE_1967 -9.52628 1.94394 3.4645 -0.99885 0.16394 0.37219 3.04716 -2.80174 -0 -0 -2.25204 0.01183 0 0 0 0 0 0.05365 0.05307 0.09839 0 1.83949 -0.41517 0 1.0402 -0.29508 0.41578 -3.78502
CYS:disulfide_1968 -5.92585 0.43088 4.45175 -0.03646 0 0.01403 1.96 -2.47614 -0 -0 -1.56966 -0.39464 0 0 0 0 -0.39036 0.02472 0.0623 0.00017 0.2837 0 0.27408 0 3.6196 0.11165 0.52886 0.96862
THR_1969 -5.27981 0.39775 5.73629 -0.20617 0.1528 0.07496 2.44645 -2.76513 -0 -0 -2.19396 -0.15975 0 0 0 0 0 0.013 0.00959 0.01119 0.06093 0 -0.00863 2.3353 -1.0874 0.1225 0.32746 -0.01264
GLN_1970 -7.49333 0.37039 6.71924 -0.25707 0.01907 0.17435 3.01622 -3.45546 -0.01598 -0.13847 -2.85801 -0.34475 0 0 0 -0.36688 0 0.03789 -0.02655 0.05884 0 2.92005 -0.16122 0 -0.18838 -0.09322 0.34812 -1.73515
LEU_1971 -8.83222 1.35993 3.44686 -0.55166 0.37698 0.12687 2.86148 -2.95811 -0 -0 -2.31373 0.01221 0 0 0 0 0 0.08961 0.12038 0.08639 3.24268 0 -0.29365 0 0.18072 -0.28975 0.59309 -2.74194
ASN_1972 -5.05111 0.17565 6.25431 -0.17916 0.02995 0.26161 3.00822 -2.97628 -0.03621 -0.33516 -3.34131 -0.32994 0 0 0 0 0 0.00744 0.01887 0 0 1.44667 0.46358 0 -0.93687 -0.06896 0.49262 -1.09608
ARG_1973 -5.85063 0.30304 6.35012 -0.44637 0.06421 0.22049 2.9178 -3.01187 -0.00655 -0.0354 -2.98427 0.39897 0 0 0 -0.61828 0 0.00399 -0.02151 0.06906 2.09552 0 -0.03733 0 -1.2888 -0.07518 0.26263 -1.69039
ALA_1974 -5.06395 0.52039 3.28107 -0.02043 0 0 2.47529 -2.39291 -0 -0 -1.94353 -0.32961 0 0 0 0 0 0.01479 0.01946 0 0 0 -0.10853 0 1.8394 -0.21581 0.31186 -1.61249
LEU_1975 -7.35632 0.32177 4.0622 -0.47378 0.25239 0.11904 2.58403 -2.80043 -0.00931 -0.0499 -2.41569 0.18438 0 0 0 0 0 0.01072 0.11249 0.01039 0.34872 0 -0.30233 0 0.18072 -0.2115 0.41691 -5.01551
THR_1976 -4.55211 0.27102 5.23282 -0.20403 0.13054 0.07466 3.0473 -2.66737 -0 -0 -3.26066 -0.15292 0 0 0 0 0 0.02831 0.01987 0.00014 0.08318 0 -0.00952 2.2889 -1.0874 -0.10173 0.36837 -0.49063
GLY_1977 -3.89535 0.24655 4.62805 -5e-05 0 0 2.27434 -2.37016 -0 -0 -2.15667 -0.42725 0 0 0 0 0 0.05196 -0.10092 0 0 0 0.25389 0 0.83697 0.59668 0.19729 0.13533
ILE_1978 -7.82227 1.06988 5.44819 -0.66436 0.66068 0.16336 3.09057 -3.19328 -0.01858 -0.12242 -2.15298 0.04598 0 0 0 0 0 0.03585 -0.06285 0.07907 3.29436 0 -0.37587 0 0.73287 0.52947 0.48498 1.22266
ALA_1979 -5.34282 0.327 4.39423 -0.02046 0 0 2.53439 -2.61891 -0 -0 -1.75057 -0.35443 0 0 0 0 0 0.04902 0.03654 0 0 0 -0.31682 0 1.8394 -0.26713 0.56795 -0.92262
VAL_1980 -4.93781 0.36457 4.87203 -0.30834 0.20907 0.06985 2.68573 -2.52354 -0 -0 -2.59208 -0.10395 0 0 0 0 0 0.04104 -0.0522 0.00555 0.06147 0 -0.30902 0 1.9342 -0.27982 0.23931 -0.62395
GLU_1981 -7.39713 0.50773 9.22278 -0.24255 0.07494 0.38037 3.7 -4.01715 -0.02485 -0.1723 -3.70105 -0.67459 0 0 0 -0.34078 0 0.00698 -0.06656 0.03468 0 3.02494 -0.31934 0 -2.7348 -0.38772 0.32597 -2.80044
GLN_1982 -9.24039 0.64739 8.41291 -0.71194 0.10142 0.85701 4.52891 -3.95833 -0.01923 -0.17397 -4.42749 -0.31669 0 0 -0.89843 0 0 0.01668 0.12571 0.5645 0 3.03952 -0.2583 0 -0.18838 -0.53942 0.59069 -1.84782
ASP_1983 -5.8825 0.30709 9.08588 -0.10804 0.00839 0.33447 4.2877 -3.78281 -0.02689 -0.1677 -7.8615 -0.44053 0 0 -0.84562 -0.70102 0 0.00938 0.19676 0.12613 0 2.67628 -0.13978 0 -2.3716 -0.33213 0.57567 -5.05237
LYS_1984 -5.4123 0.25977 5.77503 -0.29489 0.02157 0.1251 2.58815 -2.73765 -0.01274 -0.12921 -2.2393 -0.05154 0 0 0 0 0 0.01217 -0.04274 0.06126 1.71903 0 -0.03015 0 -1.5107 -0.38653 0.40122 -1.88443
ASN_1985 -7.92322 0.37088 7.00815 -0.16815 0.00826 0.24077 3.39605 -3.74309 -0 -0 -2.8937 -0.33768 0 0 0 0 0 0.00404 -0.0219 0.01517 0 1.45225 0.57875 0 -0.93687 -0.12183 0.4066 -2.66552
THR_1986 -6.0891 0.51997 4.89415 -0.20351 0.143 0.07459 2.69289 -2.7032 -0.00026 -0.00101 -2.94587 -0.13848 0 0 0 0 0 0.01544 -0.01259 0.06249 0.10523 0 -0.00939 2.23892 -1.0874 0.15678 0.39535 -1.89202
GLN_1987 -5.88538 0.27399 5.52483 -0.27429 0.06766 0.22584 2.72377 -2.91691 -0.01246 -0.12341 -2.06606 -0.48039 0 0 0 0 0 0.02382 -0.03342 0.13238 0 2.72142 -0.08081 0 -0.18838 -0.09061 0.38184 -0.07657
GLU_1988 -3.90045 0.16447 4.03566 -0.60624 0.1124 1.10676 1.84023 -2.03558 -0.00028 -0.0058 -2.13583 -0.6586 0 0 -0.77011 0 0 0.00546 0.00058 0.02703 0 3.57679 -0.30458 0 -2.7348 -0.42665 0.33336 -2.37618
VAL_1989 -8.60262 0.60213 1.31075 -0.31531 0.2409 0.07311 1.8117 -2.44818 -0 -0 -0.73537 -0.29363 0 0 0 0 0 0.0069 0.13893 0.017 0.2217 0 -0.39832 0 1.9342 -0.311 0.38087 -6.36625
PHE_1990 -8.50413 0.56171 1.32443 -0.60728 0.03171 0.33542 1.82297 -2.03095 -0.01877 -0.1362 -2.10018 0.16219 0 0 0 0 0 0.30912 -0.05323 0.00661 0 2.13572 0.01189 0 1.0402 0.16939 0.77343 -4.76598
ALA_1991 -3.21426 0.16928 1.96502 -0.03011 0.0089 0 1.4145 -1.44265 -0.01053 -0.06919 -0.95185 -0.50079 0 0 0 0 0 0.04196 0.04173 0 0 0 -0.0606 0 1.8394 0.48395 0.60302 0.28777
GLN_1992 -6.03741 0.36801 5.72093 -0.29013 0.03874 0.22901 2.89685 -2.74317 -0.0326 -0.12195 -2.92775 -0.63633 0 0 -0.77011 0 0 0.07254 -0.0368 0.46914 0 2.84271 -0.14881 0 -0.18838 0.12855 0.42287 -0.74407
VAL_1993 -4.71721 0.73003 1.24758 -0.25557 0.11954 0.04997 1.13903 -1.4567 -0.01877 -0.1362 0.11499 -0.38297 0 0 0 0 0 0.0296 -0.02757 0 0.31498 0 -0.78116 0 1.9342 -0.39354 0.64924 -1.84051
LYS_1994 -2.9592 0.36661 2.76292 -0.51786 0.1382 0.33286 0.97834 -1.42878 -0.02467 -0.1451 -1.4339 -0.01885 0 0 0 0 0 0.02581 -0.05618 0.02943 1.87929 0 -0.08285 0 -1.5107 -0.48238 0.46151 -1.6855
GLN_1995 -6.22605 0.59674 3.62519 -0.70499 0.14799 1.10702 1.59512 -2.18424 -0.00407 -0.04132 -1.14242 -0.82398 0 0 0 0 0 0.10365 0.04921 0.04332 0 3.85876 0.28856 0 -0.18838 -0.28289 0.26804 0.08525
ILE_1996 -8.08207 0.76984 3.56955 -0.62272 0.39923 0.1315 2.47378 -2.69536 -0.01316 -0.05752 -2.61419 0.0207 0 0 0 0 0 0.03126 -0.03024 0.13455 0.93307 0 -0.46506 0 0.73287 -0.10857 0.51368 -4.97887
TYR_1997 -8.44587 0.6001 2.79057 -0.61738 0.02917 0.31333 1.86091 -2.46338 -0.02423 -0.22523 -1.15377 -0.1022 0 0 0 0 0 0.0192 -0.01915 0.02704 0 2.1147 -0.17437 0.00272 1.2797 -0.22575 0.53515 -3.87871
LYS_1998 -4.37928 0.22361 4.91074 -0.51619 0.17958 0.28564 1.51192 -1.99324 -0.00076 -0.0178 -3.68318 0.33148 0 0 0 -0.17469 0 0.04837 -0.00923 0.05329 2.73486 0 -0.06832 0 -1.5107 -0.18731 0.37596 -1.88525
THR_1999 -3.11938 0.37235 1.07021 -0.14025 0.06208 0.09921 0.20293 -0.8162 -0 -0 0.03802 -0.98621 0 0 0 0 0 0.02132 0.00636 0.05071 0.50499 0 0.22305 2.4192 -1.0874 -0.2201 0.94659 -0.35252
PRO_2000 -4.78213 0.88038 3.67879 -0.1921 0.00194 0.13635 1.73378 -1.37743 -0 -0 -1.07636 0.06775 0 0 -0.72146 0 0 0.0278 0.09392 0.00068 0.38536 0 -0.89085 0 -2.4119 -0.36562 1.29933 -3.51176
PRO_2001 -2.19965 0.30256 1.50772 -0.0904 0.00021 0.05675 0.27501 -0.57569 -0.00049 -0.00127 0.20758 0.71174 0 0 0 0 0 0.00995 -0.00829 0.01011 0.39557 0 -0.11246 0 -2.4119 -0.29371 0.68815 -1.5285
ILE_2002 -5.4264 0.45049 2.81771 -0.48353 0.31564 0.10953 1.85441 -1.62296 -1e-05 -0.00019 0.72925 -0.07947 0 0 0 0 0 0.0414 -0.03769 0.09261 0.38882 0 -0.64718 0 0.73287 -0.33404 0.38568 -0.71306
LYS_2003 -4.14571 0.26056 3.74589 -0.6167 0.16066 0.5783 1.6428 -1.81206 -0.02535 -0.18022 -2.48501 0.0658 0 0 -0.72146 0 0 0.05318 -0.03931 0.05768 2.03134 0 0.14221 0 -1.5107 -0.20379 0.37934 -2.62256
ASP_2004 -3.4242 0.23284 3.62171 -0.27765 0.05762 0.92114 2.04578 -1.77562 -0.0023 -0.03398 -2.24215 -0.43 0 0 0 -0.76139 0 0.03339 0.01321 0.00112 0 1.98371 -0.6111 0 -2.3716 0.14672 0.22004 -2.6527
PHE_2005 -9.27678 0.65249 2.82629 -0.63748 0.10917 0.38181 2.32332 -2.36645 -0 -0 -2.73801 -0.09126 0 0 0 0 0 0.05582 0.1803 0.14621 0 2.76999 -0.12191 0 1.0402 0.34806 0.34745 -4.05078
GLY_2006 -1.90723 0.21827 2.52852 -0.00023 0 0 0.94075 -1.18733 -0.00716 -0.0709 -0.21353 -0.31605 0 0 0 0 0 0.16969 -0.21791 0 0 0 -1.35191 0 0.83697 0.17831 0.46902 0.06929
GLY_2007 -2.04174 0.28059 1.76054 -7e-05 0 0 0.78405 -1.10447 -0 -0 -0.0865 -0.36381 0 0 -0.81275 0 0 0.17878 -0.07939 0 0 0 0.48094 0 0.83697 0.05138 0.34589 0.2304
PHE_2008 -10.3211 2.15716 0.76855 -0.54944 0.30829 0.22615 1.65798 -2.09308 -0.02256 -0.14496 -0.49606 -0.05688 0 0 0 0 0 0.05526 0.07965 0.0892 0 3.66085 -0.23058 0 1.0402 -0.05117 0.5322 -3.39038
ASN_2009 -3.5083 0.3553 3.36224 -0.17509 0.02405 0.25851 1.18781 -1.66948 -0 -0 -0.07452 -0.18346 0 0 -1.15965 0 0 0.06353 0.00239 0.0157 0 1.70082 0.28088 0 -0.93687 0.45138 0.70487 0.70009
PHE_2010 -9.20594 1.81887 0.64104 -0.61842 0.03732 0.35999 1.81364 -1.75229 -0.01836 -0.12806 -1.84292 -0.25045 0 0 0 0 0 0.02283 0.05293 0.00092 0 1.79145 -0.05502 0 1.0402 0.88282 0.71682 -4.69261
SER_2011 -3.08862 0.3143 3.59255 -0.02919 0.00015 0.04718 1.60363 -1.61822 -0 -0 0.17285 -0.95179 0 0 0 -0.79146 0 0.00797 -0.07498 0.0038 0.16757 0 -0.24981 0.67121 -0.77834 -0.0879 0.54579 -0.54331
GLN_2012 -6.78226 0.57571 5.45933 -0.67434 0.10798 0.81015 2.30748 -2.50199 -0.00889 -0.073 -1.73157 -0.63815 0 0 0 -1.84332 0 0.03366 -0.04509 0.16661 0 2.30962 -0.15125 0 -0.18838 -0.60344 0.34294 -3.12821
ILE_2013 -8.11489 0.75436 1.71383 -0.48951 0.34405 0.09876 1.68374 -1.96226 -0 -0 -1.26819 -0.18801 0 0 -0.89462 0 0 0.00574 -0.03394 0.01268 0.73843 0 -0.48978 0 0.73287 -0.18669 0.49237 -7.05104
LEU_2014 -6.19908 0.58168 2.86801 -0.44408 0.2304 0.07437 1.55405 -1.91625 -0.00582 -0.0734 -0.81183 0.39729 0 0 0 0 0 0.02307 0.06533 0.01503 0.31157 0 -0.16824 0 0.18072 -0.18934 1.09049 -2.41604
PRO_2015 -4.23166 0.72864 1.95245 -0.11804 0.00835 0.08646 0.74687 -0.87833 -0 -0 -0.5793 0.25911 0 0 0 0 0 0.00451 -0.07761 0.03806 0.10198 0 -1.03947 0 -2.4119 -0.56535 1.14516 -4.83007
ASP_2016 -4.84884 0.50014 7.15612 -0.23963 0.0989 0.77907 3.43325 -2.71832 -0.02985 -0.17687 -4.36858 -1.16539 0 0 -0.68408 -0.64292 0 0.0132 0.00199 0 0 2.09938 -0.73598 0 -2.3716 -0.52718 1.06505 -3.36212
PRO_2017 -2.00879 0.47835 1.89172 -0.09721 0.00276 0.06119 0.99711 -0.76298 -0 -0 0.16352 0.66913 0 0 0 0 0 0.00625 -0.07032 0.02607 0.49619 0 -0.39439 0 -2.4119 -0.33527 0.96852 -0.32005
SER_2018 -2.29201 0.2117 3.11207 -0.04105 0.00119 0.0574 1.48984 -1.23424 -0 -0 -2.61359 -0.26771 0 0 -0.68408 -0.64292 0 0.02603 -0.03627 0.06114 0.35914 0 -0.26918 1.81322 -0.77834 -0.45537 0.37011 -1.81292
LYS_2019 -4.39086 0.89567 6.36861 -0.31502 0.05912 0.15893 2.75579 -2.40112 -0.00739 -0.03354 -3.21081 -0.07429 0 0 0 0 0 0.03536 0.18313 0.01268 1.98337 0 -0.05769 0 -1.5107 -0.43518 0.97595 0.99201
PRO_2020 -1.2395 0.29529 1.04568 -0.07133 0 0.04421 0.1738 -0.39391 -0 -0 0.46781 0.59902 0 0 0 0 0 0.01544 -0.13796 0.01888 0.45147 0 -0.3525 0 -2.4119 -0.30553 0.98684 -0.81418
SER_2021 -3.92233 0.32831 4.85855 -0.034 0 0.05013 2.83615 -2.01668 -0 -0 -1.13202 -0.76958 0 0 -0.81823 -1.51465 0 0.01641 -0.02345 0.00092 1.33808 0 0.04881 1.86148 -0.77834 -0.21873 0.35275 0.46356
LYS_2022 -4.35689 0.18839 4.8445 -0.33536 0.05828 0.19225 2.46988 -1.99499 -0 -0 -2.74682 -0.1784 0 0 -1.15201 -0.90002 0 0.06658 -0.07875 0.01011 1.66955 0 -0.00447 0 -1.5107 -0.13696 0.32352 -3.57232
ARG_2023 -7.6026 0.50615 7.22585 -0.67803 0.11787 0.45484 3.25208 -2.99245 -0.05965 -0.50816 -3.38585 0.81197 0 0 -0.81823 -0.71313 0 0.01241 0.07569 0.09264 1.81882 0 -0.02841 0 -1.2888 -0.33578 0.38754 -3.65524
SER_2024 -7.28471 0.66241 8.37729 -0.03388 0 0.07733 4.16706 -3.617 -0 -0 -4.08474 -0.49712 0 0 -1.73976 -0.64194 0 0.00342 0.20419 0.06695 0.24181 0 -0.35305 0.60505 -0.77834 -0.4388 1.18217 -3.88167
PRO_2025 -6.09069 0.54285 4.73911 -0.06272 0 0.03972 1.8173 -1.92957 -0 -0 -0.94086 0.60226 0 0 0 0 0 0.00714 0.15893 0.00235 0.12292 0 0.31333 0 -2.4119 -0.03131 1.27189 -1.84924
ILE_2026 -8.86815 0.69051 3.94625 -0.49817 0.29091 0.1041 3.01933 -2.77259 -0 -0 -2.24877 -0.08059 0 0 0 0 0 0.01248 -0.0093 0.04896 0.57874 0 -0.4518 0 0.73287 0.19632 0.73057 -4.57834
GLU_2027 -10.5496 1.0069 11.6353 -0.21466 0.03274 0.30764 5.98 -4.94302 -0.02096 -0.20214 -6.68304 -0.51928 0 0 -2.90351 -0.42068 0 0.00788 0.12988 0.09652 0 3.46216 -0.27095 0 -2.7348 -0.31731 0.74308 -6.37783
ASP_2028 -6.33919 0.65253 9.38162 -0.1084 0.01037 0.32919 4.02289 -4.0414 -0.01157 -0.06875 -6.08878 -0.45922 0 0 0 0 0 0.01557 0.04462 0.07559 0 1.75713 0.21052 0 -2.3716 -0.31729 0.62368 -2.68249
LEU_2029 -7.70286 0.71317 5.17877 -0.45908 0.13952 0.10728 2.94333 -2.97603 -0 -0 -1.92096 0.2089 0 0 0 0 0 0.00472 -0.04455 0.03312 0.38625 0 -0.26689 0 0.18072 -0.14394 0.6372 -2.98132
LEU_2030 -9.90152 1.16586 3.07405 -0.47795 0.193 0.10433 2.91658 -2.92189 -0 -0 -1.72776 0.2549 0 0 0 0 0 0.01135 -0.00491 0.06154 0.38115 0 -0.2645 0 0.18072 -0.28732 0.61761 -6.62477
PHE_2031 -9.41397 1.24939 5.09261 -0.57384 0.0237 0.25519 2.20509 -2.94491 -0 -0 -2.0436 -0.00564 0 0 0 0 0 0.01433 0.1282 0.18361 0 2.6206 0.04591 0 1.0402 -0.17523 0.54456 -1.75381
ASN_2032 -3.55092 0.12594 4.21023 -0.18 0.02608 0.27179 1.592 -2.03478 -0 -0 -1.03981 -0.31392 0 0 0 0 0 0.00475 -0.04158 0.00393 0 1.46137 0.10059 0 -0.93687 -0.04772 0.42263 0.0737
LYS_2033 -5.78541 0.36737 6.15437 -0.53342 0.12613 0.33538 2.95597 -2.56363 -0 -0 -3.12696 0.14681 0 0 -0.69521 0 0 0.00406 0.00991 0.55497 1.94311 0 -0.14219 0 -1.5107 -0.08416 0.67573 -1.16787
VAL_2034 -6.21573 0.36739 1.95105 -0.27461 0.13384 0.05555 1.16824 -1.79328 -0 -0 -0.44108 0.01478 0 0 0 0 0 0.05328 -0.04558 0.00237 0.05271 0 -0.41891 0 1.9342 -0.32968 0.74434 -3.04113
THR_2035 -3.13695 0.17091 2.74334 -0.17932 0.099 0.06677 1.62601 -1.51689 -0 -0 -1.88291 -0.29105 0 0 -2.11467 0 0 0.03061 -0.06464 0.00806 0.08836 0 0.043 2.36326 -1.0874 -0.22165 0.25802 -2.99815
LEU_2036 -3.95235 0.33251 1.09465 -0.48018 0.28008 0.09937 0.49449 -1.12433 -0 -0 0.393 0.19053 0 0 0 0 0 0.0051 0.06809 0.19131 0.50162 0 -0.37725 0 0.18072 -0.1111 0.24529 -1.96844
ALA_2037 -1.3516 0.05409 0.70218 -0.02345 0 0 0.29371 -0.56711 -0 -0 0.53567 -0.35656 0 0 0 0 0 0.0055 -0.07368 0 0 0 -0.37205 0 1.8394 -0.48924 0.27365 0.4705
ASP_2038 -3.09567 0.31703 5.05181 -0.10556 0.00523 0.30705 2.76359 -2.05034 -0 -0 -4.50053 -1.32926 0 0 -0.77628 -0.57525 0 0.01124 0.00241 0.02333 0 2.11731 -0.17015 0 -2.3716 -0.30212 0.25866 -4.41911
ALA_2039 -1.2139 0.14191 2.07036 -0.02211 0 0 1.03849 -0.93998 -0.0298 -0.12616 -0.80832 -0.40553 0 0 -0.77628 0 0 0.00941 -0.01357 0 0 0 -0.48704 0 1.8394 0.05164 0.24744 0.57596
GLY_2040 -1.82822 0.28386 1.72629 -7e-05 0 0 0.9502 -0.93197 -0 -0 -0.1607 -0.3774 0 0 0 0 0 0.00591 -0.13464 0 0 0 -1.51703 0 0.83697 -0.35079 0.28383 -1.21376
PHE_2041 -4.94057 0.60016 1.88154 -0.68088 0.05179 0.4362 0.76234 -1.27288 -0.01941 -0.07108 -1.13682 -0.12214 0 0 0 0 0 0.04863 0.15416 0.07122 0 1.75562 -0.07775 0 1.0402 0.30708 0.70407 -0.50854
ILE_2042 -6.12961 0.63431 3.04183 -0.47526 0.37721 0.10283 1.61061 -2.23109 -0 -0 -0.87387 0.05457 0 0 0 0 0 0.02406 0.20715 0.0344 0.37423 0 -0.77539 0 0.73287 0.46226 0.74751 -2.08137
LYS_2043 -4.45863 0.23927 5.77702 -0.56857 0.1407 0.52169 2.47608 -2.33764 -0.04916 -0.1959 -4.31328 -0.07692 0 0 0 -0.57525 0 0.04212 0.01659 0.12006 2.37804 0 0.09522 0 -1.5107 -0.15455 0.61461 -1.8192
GLN_2044 -6.85 0.66537 6.99812 -0.26347 0.01227 0.17623 3.17679 -3.14347 -0.01827 -0.09285 -4.12594 -0.19019 0 0 -1.44459 0 0 0.06138 0.03959 0.03518 0 3.21842 0.00096 0 -0.18838 -0.0953 0.67254 -1.3556
TYR_2045 -8.81612 0.6467 4.19625 -0.86 0.05267 0.31678 3.21118 -2.7382 -0.00716 -0.07101 -2.22211 -0.32582 0 0 -0.56976 0 0 0.07872 -0.00441 0.04295 0 1.91096 -0.37893 0.01172 1.2797 -0.13325 0.47068 -3.90849
GLY_2046 -3.48874 0.37579 3.31524 -4e-05 0 0 1.38779 -1.75786 -0.01995 -0.15231 -0.54687 -0.41021 0 0 -0.87524 0 0 0.02497 -0.17798 0 0 0 0.37654 0 0.83697 0.15469 0.36242 -0.59481
ASP_2047 -4.18579 0.37787 5.61409 -0.10927 0.00757 0.33413 2.55185 -2.40859 -0.01827 -0.09285 -3.53707 -0.26098 0 0 -0.81511 0 0 0.01333 0.00673 0.0056 0 2.11008 -0.2313 0 -2.3716 -0.07209 0.33396 -2.74769
CYS:disulfide_2048 -5.58411 0.77804 3.09341 -0.04471 0.01093 0.02063 2.42942 -2.00131 -0 -0 -1.54272 -0.32829 0 0 0 0 -0.74956 0.02782 0.10934 0.00372 0.44889 0 0.04787 0 3.6196 -0.20509 0.32443 0.45831
LEU_2049 -5.41382 0.59196 1.27775 -0.68189 0.40955 0.2514 1.12036 -1.44986 -0.01995 -0.15231 -0.53284 0.04171 0 0 0 0 0 0.12197 0.01682 0.24186 0.74696 0 -0.02015 0 0.18072 0.21323 0.47455 -2.58201
GLY_2050 -3.2109 0.26722 3.64974 -0.00149 0 0 2.01728 -1.9128 -0.01702 -0.09344 -1.81156 -0.35943 0 0 0 0 0 0.15744 -0.06869 0 0 0 -1.54257 0 0.83697 0.57966 0.4555 -1.05408
ASP_2051 -5.17631 0.4894 7.95803 -0.16351 0.03032 0.58725 3.74392 -3.31061 -0.00641 -0.05523 -5.71038 -1.37825 0 0 -0.54899 -0.99568 0 0.06058 -0.06041 0.00529 0 4.18986 -0.01455 0 -2.3716 0.23167 0.57525 -1.92037
ILE_2052 -6.96001 0.92147 5.36834 -0.7319 0.43038 0.27587 2.99037 -3.11573 -0 -0 -3.3147 0.21109 0 0 -0.54899 0 0 0.0329 -0.16393 0.0362 0.7708 0 0.28262 0 0.73287 -0.107 0.798 -2.09135
ALA_2053 -4.77489 0.73513 3.02987 -0.02448 0.00013 0 2.36462 -2.19136 -0.00173 -0.03301 -1.00309 -0.3877 0 0 0 0 0 0.02561 -0.08694 0 0 0 -0.35004 0 1.8394 -0.33824 0.4673 -0.72942
ALA_2054 -2.72186 0.19317 2.63379 -0.02732 0.00393 0 1.4419 -1.50647 -0.02641 -0.15043 -1.20012 -0.4207 0 0 0 0 0 0.01302 -0.07407 0 0 0 0.08035 0 1.8394 -0.67442 0.21403 -0.38218
ARG_2055 -4.94416 0.2284 5.21018 -0.60173 0.11747 0.408 1.94289 -2.38996 -0 -0 -1.55267 0.22466 0 0 0 -0.32316 0 0.00749 0.02936 0.39326 1.99876 0 -0.09361 0 -1.2888 -0.05569 0.27719 -0.41211
ASP_2056 -5.23072 0.39297 7.01273 -0.23114 0.09717 0.74018 4.11046 -3.04632 -0 -0 -4.35386 -1.31724 0 0 -0.62337 0 0 0.02882 -0.07066 0.02507 0 2.02959 -0.77945 0 -2.3716 0.04937 0.36725 -3.17075
LEU_2057 -4.81589 0.4116 3.58409 -0.50555 0.2562 0.14332 1.99117 -2.19524 -0.00953 -0.09806 -1.11882 0.18137 0 0 0 0 0 0.01392 -0.08214 0.03596 0.29392 0 -0.09742 0 0.18072 -0.31375 0.41673 -1.7274
ILE_2058 -6.29921 0.56451 5.58441 -0.65197 0.42714 0.14839 2.89629 -2.78412 -0.01124 -0.1281 -2.91012 0.14188 0 0 -0.62337 0 0 0.04505 -0.06191 0.00047 0.63319 0 -0.3773 0 0.73287 -0.14678 0.64323 -2.17669
CYS:disulfide_2059 -7.19855 0.48193 5.37545 -0.03633 0 0.01407 2.94328 -2.86437 -0 -0 -2.15734 -0.36438 0 0 0 0 -0.74956 0.01039 -0.02663 0.00212 0.28817 0 0.27772 0 3.6196 0.14191 0.7323 0.48978
ALA_2060 -5.14481 0.26051 4.03663 -0.02174 0 0 2.42449 -2.65555 -0 -0 -1.57059 -0.3702 0 0 -0.65375 0 0 0.0024 0.12109 0 0 0 -0.30544 0 1.8394 -0.07408 0.44347 -1.66817
GLN_2061 -9.21371 0.58328 7.81131 -0.24852 0.03155 0.20496 4.01555 -4.0199 -0.01124 -0.1281 -3.72746 -0.50351 0 0 0 -0.56975 0 0.00519 -0.02693 0.24419 0 2.95829 0.10129 0 -0.18838 -0.22312 0.5972 -2.30782
LYS_2062 -7.8412 0.52422 7.05379 -0.32075 0.02156 0.1404 3.26618 -3.35942 -0.01401 -0.1416 -2.17134 0.29965 0 0 0 0 0 0.01899 -0.05096 0.02141 2.4878 0 -0.03164 0 -1.5107 -0.2269 0.70078 -1.13376
PHE_2063 -10.1157 1.70757 2.61117 -0.62736 0.11839 0.27749 1.83664 -2.48936 -0.00703 -0.05223 -1.94723 -0.11667 0 0 0 0 0 0.0218 -0.02444 0.19709 0 2.44917 0.19403 0 1.0402 -0.30487 0.61549 -4.61587
ASN_2064 -6.44329 0.48756 4.88631 -0.20135 0.02171 0.31714 2.47812 -2.80075 -0.04133 -0.15017 -2.09066 -0.6669 0 0 -0.65375 0 0 0.02872 0.06863 0.07997 0 2.20148 -0.57523 0 -0.93687 -0.27535 0.55669 -3.70932
GLY_2065 -4.91389 0.44915 4.25292 -5e-05 0 0 2.56721 -2.33791 -0 -0 -2.21176 -0.38239 0 0 0 0 0 0.03427 -0.16416 0 0 0 -1.44426 0 0.83697 -0.71799 0.49962 -3.53227
LEU_2066 -7.95241 0.7906 2.35635 -0.50819 0.18286 0.13822 1.99416 -2.18646 -0.06278 -0.23307 -1.38293 0.03872 0 0 0 0 0 0.00798 -0.06981 0.29926 1.06155 0 -0.29859 0 0.18072 -0.44635 0.53885 -5.55134
THR_2067 -4.75796 0.1674 4.55962 -0.16176 0.06471 0.05596 2.6172 -2.39023 -0 -1e-05 -3.21759 0.48207 0 0 -0.37437 0 0 0.00282 -0.01343 0.04844 0.18856 0 -0.18403 2.35445 -1.0874 0.09276 0.7227 -0.83009
VAL_2068 -3.74911 0.19686 0.3581 -0.27596 0.16128 0.05562 0.52743 -0.95744 -0.02615 -0.1169 -0.45974 0.0656 0 0 0 0 0 0.01401 -0.0024 0.02958 0.08761 0 -0.45477 0 1.9342 -0.23425 0.5676 -2.27882
LEU_2069 -6.95674 0.64322 3.2557 -0.48987 0.20905 0.10904 1.54724 -2.06992 -0 -1e-05 -0.82044 0.18456 0 0 0 0 0 0.02914 0.01267 0.28676 0.5371 0 -0.37252 0 0.18072 -0.41627 0.85471 -3.27587
PRO_2070 -5.07798 0.83588 2.38801 -0.20306 0.01107 0.15128 1.22923 -1.12649 -0.00225 -0.04071 -1.78679 -0.08238 0 0 -0.78296 0 0 0.02814 0.05341 0.00039 0.46373 0 -0.82482 0 -2.4119 -0.28186 1.44746 -6.01261
PRO_2071 -4.32879 0.49579 3.15761 -0.22389 0.03643 0.16665 1.71483 -1.46261 -0 -0 -2.33138 -0.14666 0 0 0 0 0 0.00707 0.02843 0.00672 0.37352 0 -0.85349 0 -2.4119 -0.3294 1.09922 -5.00186
LEU_2072 -7.89102 0.87656 3.93285 -0.72296 0.38811 0.31409 1.76237 -2.4546 -0.01744 -0.03809 -3.13317 0.12188 0 0 -0.84562 0 0 0.00815 -0.03276 0.03411 0.89416 0 -0.24164 0 0.18072 -0.25801 0.69161 -6.43069
LEU_2073 -6.74541 0.55447 1.37775 -0.47356 0.23236 0.09733 0.36129 -1.31947 -0.02464 -0.12699 -0.05853 0.13965 0 0 0 0 0 0.01982 -0.04149 0.02256 0.85175 0 -0.37283 0 0.18072 -0.15711 0.41039 -5.07195
THR_2074 -5.7696 0.50405 5.36607 -0.12287 0.08025 0.08834 2.74139 -2.61512 -0.00248 -0.00728 -2.1698 -0.50915 0 0 -0.55573 0 0 0.00922 -0.01899 0.01823 0.03997 0 -0.44509 2.31645 -1.0874 -0.32496 0.29634 -2.16815
ASP_2075 -3.44257 0.20823 3.7854 -0.11317 0.01064 0.34612 1.51355 -1.77603 -0.00309 -0.06193 -1.5933 -0.40853 0 0 0 0 0 0.0083 -0.02686 0.00557 0 1.69672 0.06394 0 -2.3716 -0.43824 0.21508 -2.38174
GLU_2076 -5.28691 0.28812 7.26232 -0.46172 0.08592 0.93937 3.63687 -3.14654 -0.0198 -0.22269 -4.6751 -0.45021 0 0 -1.15201 -0.80152 0 0.00867 0.06115 0.03647 0 3.20261 -0.33757 0 -2.7348 -0.43875 0.1509 -4.05522
MET_2077 -10.0749 0.93494 5.20722 -0.31139 0.10459 0.02151 3.49245 -2.94833 -0 -0 -1.98316 -0.06404 0 0 -0.55573 0 0 0.00746 -0.02211 0.17786 1.15202 0 0.02093 0 0.60916 -0.2721 0.29906 -4.20457
ILE_2078 -8.18815 0.78461 4.44897 -0.6796 0.58562 0.15529 2.90604 -2.86891 -0 -0 -3.23535 0.18564 0 0 0 0 0 0.00268 0.01625 0.06478 0.58695 0 -0.3735 0 0.73287 -0.07086 0.55531 -4.39137
ALA_2079 -5.51908 0.20904 4.9013 -0.02124 0 0 2.78521 -2.88368 -0 -0 -2.72037 -0.36894 0 0 0 0 0 0.00331 0.03894 0 0 0 -0.28116 0 1.8394 -0.25748 0.50747 -1.76727
GLN_2080 -7.69429 0.57463 7.13237 -0.96797 0.25609 1.15402 3.47799 -3.47796 -0.01814 -0.07938 -3.29537 -1.37084 0 0 0 -0.90002 0 0.00862 0.13856 0.01091 0 3.72095 -0.09696 0 -0.18838 -0.32963 0.39886 -1.54596
TYR_2081 -9.83622 0.59415 4.05647 -0.48633 0.01486 0.19047 2.9661 -3.2681 -0.00646 -0.07404 -2.23906 -0.32027 0 0 0 0 0 0.01332 -0.03275 0.06396 0 2.76086 0.02016 0.06303 1.2797 -0.21158 0.56606 -3.88565
THR_2082 -7.32619 0.45897 6.50584 -0.19659 0.06612 0.06991 3.49633 -3.40059 -0.01132 -0.09047 -3.76599 -0.05489 0 0 0 0 0 0.00549 0.01693 0.0342 0.10108 0 -0.00438 2.26863 -1.0874 -0.07715 0.50238 -2.48908
SER_2083 -5.65431 0.42838 6.14636 -0.02797 0 0.06397 3.07318 -2.99036 -0.00521 -0.05221 -2.42481 -0.56162 0 0 0 0 0 0.0008 0.07118 0.00691 0.75771 0 0.33694 0.61547 -0.77834 0.09805 0.35062 -0.54526
ALA_2084 -6.5083 0.74656 4.2492 -0.02246 0 0 3.64359 -3.16632 -0.01814 -0.07938 -2.17836 -0.33854 0 0 0 0 0 0.01401 -0.01497 0 0 0 -0.20003 0 1.8394 -0.07091 0.38369 -1.72096
LEU_2085 -7.85791 0.5702 4.25521 -0.48484 0.23538 0.10996 3.16804 -2.75576 -0 -0 -3.40264 0.22942 0 0 0 0 0 0.01438 0.0368 0.04429 0.33444 0 -0.28596 0 0.18072 -0.30733 0.39111 -5.52451
LEU_2086 -9.23896 1.20522 4.65519 -0.50638 0.26585 0.11651 3.45581 -3.23611 -0 -0 -2.28176 0.26223 0 0 0 0 0 0.00553 0.01521 0.08028 0.48556 0 -0.24306 0 0.18072 -0.23803 0.3551 -4.66108
ALA_2087 -5.97912 0.42038 4.03533 -0.02083 0 0 2.83541 -2.92255 -0 -0 -3.39173 -0.35768 0 0 0 0 0 0.00752 0.11256 0 0 0 -0.18928 0 1.8394 -0.24473 0.28621 -3.56911
GLY_2088 -5.11764 0.32545 5.13055 -5e-05 0 0 2.8322 -2.78481 -0 -0 -3.66909 -0.40941 0 0 0 0 0 0.02127 -0.06702 0 0 0 0.30777 0 0.83697 0.37121 0.20015 -2.02246
THR_2089 -6.37569 0.32121 5.74534 -0.20467 0.11539 0.07516 3.13552 -3.07631 -0.02525 -0.2508 -2.28454 -0.05558 0 0 0 0 0 0.10246 -0.02711 0.00555 0.07187 0 0.03675 2.36916 -1.0874 0.60413 0.21886 -0.58593
ILE_2090 -7.59236 1.15285 2.33206 -0.74761 0.6017 0.27136 2.25009 -2.29974 -0 -0 -1.57843 0.42862 0 0 -0.55109 0 0 0.04633 0.01071 0.01359 1.1133 0 -0.23525 0 0.73287 0.0588 0.67406 -3.31814
THR_2091 -5.73598 0.28982 4.81966 -0.2134 0.21387 0.07961 2.79247 -2.53733 -0.00071 -0.01769 -3.00788 -0.18708 0 0 0 0 0 0.03554 -0.02244 0.07321 0.37873 0 0.01405 2.26985 -1.0874 0.16265 0.85703 -0.82342
SER_2092 -6.40603 0.59798 6.47996 -0.03135 0.00322 0.0268 3.46841 -3.18329 -0 -0 -4.20485 0.03892 0 0 -0.33977 0 0 0.01729 -0.02762 0.02485 0.61145 0 -0.00825 1.90685 -0.77834 0.25555 0.67895 -0.86926
GLY_2093 -4.46208 0.77185 4.64143 -0.00026 0 0 2.61446 -2.45902 -0.00423 -0.03237 -1.56219 -0.23076 0 0 0 0 0 0.06221 -0.06772 0 0 0 -1.45 0 0.83697 0.14549 0.56359 -0.63261
TRP_2094 -9.02348 0.72512 2.53236 -1.35758 0.43676 1.04203 1.82424 -2.4481 -0.01467 -0.13239 -0.13544 -0.54311 0 0 0 0 0 0.12945 0.05862 0.02181 0 2.88881 -0.0317 0 1.6906 -0.02301 0.62998 -1.7297
THR_2095 -6.91257 0.83636 6.01393 -0.13729 0.07167 0.07647 3.33389 -3.22248 -0.00297 -0.05239 -1.04069 -0.2312 0 0 -0.78226 0 0 0.16979 0.03264 0.27274 0.07341 0 -0.04285 4.15633 -1.0874 -0.26834 0.73901 1.9958
PHE_2096 -8.94173 1.50564 3.0877 -0.86046 0.07605 0.34146 1.93421 -2.75255 -0.01495 -0.13169 -0.93114 -0.58209 0 0 0 0 0 0.12476 0.19107 0.13538 0 2.80483 0.03068 0 1.0402 -0.29061 0.85751 -2.37574
GLY_2097 -3.15794 0.43643 3.66044 -0.00083 0 0 1.78685 -1.95458 -0.00423 -0.03237 0.30614 -0.19887 0 0 0 0 0 0.12618 -0.07372 0 0 0 -0.61643 0 0.83697 -0.006 1.06098 2.16901
ALA_2098 -4.11965 0.62208 1.60444 -0.02825 0.02189 0 1.26171 -1.6222 -0 -0 -0.16255 -0.58307 0 0 0 0 0 0.21252 -0.05871 0 0 0 0.22035 0 1.8394 0.21767 0.81695 0.24257
GLY_2099 -2.31232 0.34975 2.35289 -0.00062 0 0 0.54909 -1.26792 -0 -0 1.28499 -0.2512 0 0 0 0 0 0.0387 -0.04476 0 0 0 -1.53731 0 0.83697 0.41166 1.03684 1.44675
PRO_2100 -2.76004 0.28032 2.19748 -0.13114 0.00594 0.0951 0.73841 -0.88999 -0 -0 0.04531 0.1912 0 0 0 0 0 0.005 -0.09641 0.00846 0.172 0 -0.90794 0 -2.4119 -0.10443 0.86657 -2.69607
ALA_2101 -3.41287 0.36044 1.15627 -0.02523 6e-05 0 0.71704 -1.14755 -0 -0 -0.5309 -0.22078 0 0 0 0 0 0.00213 0.07305 0 0 0 -0.02967 0 1.8394 -0.72323 0.24508 -1.69675
LEU_2102 -7.12605 0.76024 3.37327 -0.46815 0.17838 0.09591 2.1657 -2.19096 -0 -0 -1.51549 0.05914 0 0 -1.12202 0 0 0.06089 0.02544 0.06946 0.66321 0 -0.24481 0 0.18072 -0.42981 0.37567 -5.08927
GLN_2103 -7.68079 1.15514 5.7282 -0.38498 0.13591 0.22125 3.28607 -3.12657 -0.01956 -0.11469 -3.25729 0.17707 0 0 -1.48233 0 0 0.04948 0.13681 0.06932 0 4.82379 0.04408 0 -0.18838 -0.20158 0.58933 -0.03972
ILE_2104 -8.14465 0.71432 3.2425 -0.46084 0.32947 0.10256 2.15087 -2.28514 -0 -0 -1.74131 -0.0971 0 0 -0.6725 0 0 0.11195 -0.03908 0.03545 0.31769 0 -0.44038 0 0.73287 0.14378 1.5961 -4.40344
PRO_2105 -7.22122 0.96939 4.20781 -0.12418 0.00262 0.09014 2.09147 -1.68731 -8e-05 -0.00134 -2.56586 0.22882 0 0 0 0 0 0.05116 -0.02611 0.00596 0.11548 0 -0.93324 0 -2.4119 -0.09082 1.54506 -5.75416
PHE_2106 -10.5581 1.87558 2.97513 -1.04271 0.09942 0.3682 2.73603 -2.44981 -0 -0 -1.87222 0.0052 0 0 0 0 0 0.01604 0.02279 0.00979 0 2.03601 -0.52048 0 1.0402 5.40509 1.93082 2.07698
PRO_2107 -5.86696 0.90361 2.75643 -0.0842 2e-05 0.05198 1.3802 -1.55276 -0.01482 -0.14701 -0.72199 0.66443 0 0 0 0 0 0.0076 -0.13399 0.03384 0.58631 0 -0.44289 0 -2.4119 5.49765 2.04902 2.55457
MET_2108 -9.2376 0.81095 5.0798 -0.3157 0.11142 0.03435 3.07027 -2.78842 -0 -0 -1.82124 -0.17698 0 0 0 0 0 0.0254 0.17532 0.19005 1.26295 0 0.02187 0 0.60916 -0.15748 0.57121 -2.53466
GLN_2109 -10.2116 0.61693 8.99654 -0.30046 0.05092 0.25045 4.48768 -4.50363 -0.00596 -0.13468 -4.23209 -0.52856 0 0 -1.22359 0 0 0.01901 0.03875 0.05086 0 3.19163 -0.13556 0 -0.18838 -0.06186 0.7051 -3.11854
MET_2110 -10.3193 1.65006 4.00791 -0.39951 0.16101 0.1085 2.85141 -2.87699 -8e-05 -0.00134 -2.26176 -0.03085 0 0 0 0 0 0.04415 0.04756 0.03339 1.75842 0 0.00506 0 0.60916 -0.185 0.93305 -3.86519
ALA_2111 -6.52928 0.94583 4.36947 -0.02193 0 0 2.9623 -3.01493 -0.001 -0.01431 -2.04654 -0.36107 0 0 0 0 0 0.0304 0.14584 0 0 0 -0.27267 0 1.8394 -0.24049 0.57373 -1.63525
TYR_2112 -7.79513 0.67823 5.10659 -0.88843 0.05793 0.31912 2.41187 -2.98161 -0.00557 -0.06993 -1.89509 -0.3026 0 0 0 0 0 0.03452 -0.00677 0.01913 0 1.79107 -0.39645 0.00781 1.2797 -0.14352 0.25898 -2.52017
ARG_2113 -10.4342 0.76328 9.61638 -0.59111 0.07467 0.32913 4.46618 -4.46694 -0.02837 -0.29998 -4.17283 0.15211 0 0 -0.61156 0 0 0.01662 0.31454 0.30462 2.47741 0 -0.15015 0 -1.2888 -0.20349 0.68077 -3.05175
PHE_2114 -11.1916 1.19562 5.16176 -0.54309 0.03877 0.16737 3.86871 -3.71603 -0 -0 -4.16549 -0.03949 0 0 0 0 0 0.01825 0.00147 1.22943 0 4.20806 -0.2816 0 1.0402 -0.3092 0.98801 -2.3288
ASN_2115 -5.54782 0.13175 6.33859 -0.16028 0.00957 0.2312 2.8656 -3.13283 -0 -0 -1.88945 -0.36003 0 0 -0.69373 0 0 0.02052 0.13743 0.00601 0 1.43311 0.19467 0 -0.93687 -0.08078 0.69844 -0.73491
GLY_2116 -3.09438 0.26007 4.17037 -5e-05 0 0 2.16462 -2.01614 -0 -0 -2.87127 -0.4125 0 0 -0.49863 0 0 0.03395 0.11078 0 0 0 0.41102 0 0.83697 0.42082 0.43874 -0.04564
ILE_2117 -6.99551 0.50383 3.5232 -0.48865 0.35073 0.10089 1.64443 -2.43245 -0.01814 -0.05518 -0.91281 -0.0048 0 0 0 0 0 0.02499 -0.04967 0.04314 0.63117 0 -0.36234 0 0.73287 0.42495 0.36883 -2.97052
GLY_2118 -2.84598 0.12946 3.13622 -7e-05 0 0 1.27331 -1.66252 -0.01075 -0.11489 -0.92927 -0.31971 0 0 0 0 0 0.01297 -0.08098 0 0 0 -1.54202 0 0.83697 0.54789 0.2756 -1.29377
VAL_2119 -6.19007 0.44025 3.01336 -0.27593 0.14229 0.05933 1.77315 -2.18667 -0.00019 -0.00424 -1.0157 -0.37128 0 0 0 0 0 0.01466 -0.03641 0.00238 0.1903 0 -0.71313 0 1.9342 0.38222 0.26107 -2.58043
THR_2120 -5.55316 0.70368 3.88026 -0.16222 0.04383 0.05896 2.73565 -2.28031 -0 -0 -3.09806 0.24924 0 0 -1.13837 -0.44682 0 0.01564 -0.09606 0.05758 0.0737 0 0.05333 2.27013 -1.0874 -0.37302 0.61681 -3.47662
GLN_2121 -8.34463 1.17749 5.99761 -0.40954 0.07539 0.3159 3.8591 -3.1749 -0 -0 -3.32174 -0.25967 0 0 -0.69373 -0.58765 0 0.01445 -0.22208 0.01349 0 3.0661 0.0413 0 -0.18838 0.04653 0.64993 -1.94503
ASN_2122 -7.34382 0.69482 6.29275 -0.1665 0.0011 0.23965 3.02367 -3.18994 -0 -0 -1.95062 -0.4495 0 0 0 -0.9062 0 0.04345 -0.08355 0.10741 0 1.59245 0.27275 0 -0.93687 0.30368 0.83591 -1.61935
VAL_2123 -6.90149 0.57245 3.17119 -0.31153 0.18649 0.07191 2.73419 -2.51191 -0 -0 -2.44703 -0.19473 0 0 0 0 0 0.00787 -0.06549 0.00833 0.1332 0 -0.24877 0 1.9342 -0.01976 0.73676 -3.14413
LEU_2124 -10.6659 1.41462 3.45173 -0.74497 0.30313 0.30509 2.81687 -3.23057 -0 -0 -0.46991 0.15852 0 0 0 0 0 0.00353 0.06205 0.21952 0.83267 0 -0.19954 0 0.18072 -0.08359 0.6161 -5.02993
TYR_2125 -9.88475 1.31582 3.98466 -0.70003 0.07183 0.39069 2.61035 -2.94257 -0.00735 -0.054 -1.63609 -0.20706 0 0 0 -0.58765 0 0.02458 0.02351 0.40001 0 2.54781 0.03126 0.00116 1.2797 -0.00072 1.00287 -2.33598
GLU_2126 -4.74404 0.3244 5.0932 -0.19005 0.00999 0.22886 2.16916 -2.36069 -0 -0 -2.72594 -0.50648 0 0 -0.78982 0 0 0.01093 -0.05614 0.12273 0 3.07423 -0.32938 0 -2.7348 -0.35203 0.80515 -2.95073
ASN_2127 -6.73895 0.64838 5.80172 -0.217 0.04086 0.34408 3.34784 -3.0654 -0.00642 -0.05119 -3.35126 -0.54147 0 0 0 0 0 0.01928 0.10891 0.0007 0 2.24874 -0.65711 0 -0.93687 -0.59074 0.57521 -3.0207
GLN_2128 -7.41026 0.54424 5.93754 -1.00111 0.36458 1.22819 3.3804 -3.19555 -0.0269 -0.17814 -1.52779 -1.4872 0 0 0 0 0 0.04097 -0.05251 0.00116 0 3.58845 -0.13402 0 -0.18838 -0.34893 0.5066 0.04135
LYS_2129 -3.4421 0.17054 3.63018 -0.29933 0.03014 0.13563 1.36089 -1.83994 -0 -0 -0.87423 -0.05095 0 0 0 0 0 0.00832 -0.00871 0.0061 1.77632 0 -0.02902 0 -1.5107 -0.29718 0.27656 -0.9575
LEU_2130 -6.35108 0.3939 4.9273 -0.68363 0.19253 0.25021 2.40698 -2.62076 -0 -0 -1.50195 0.11331 0 0 0 0 0 0.02016 -0.02576 0.07526 0.83085 0 -0.21823 0 0.18072 -0.22871 0.24189 -1.997
ILE_2131 -10.8089 1.37831 4.05225 -0.50754 0.31048 0.09487 3.17899 -3.3429 -0.00884 -0.12253 -1.85772 0.18078 0 0 0 0 0 0.02598 0.07311 0.14063 0.4917 0 -0.40991 0 0.73287 0.03684 0.92933 -5.43219
ALA_2132 -6.39678 0.70961 4.36578 -0.02244 0 0 2.54042 -3.11034 -0.02503 -0.12625 -2.22188 -0.35003 0 0 0 0 0 0.02334 -0.0301 0 0 0 -0.21261 0 1.8394 -0.12438 0.99145 -2.14983
ASN_2133 -4.64563 0.18583 5.57309 -0.17597 0.02796 0.26013 2.57358 -2.74279 -0.00985 -0.13719 -2.33065 -0.29667 0 0 0 0 0 0.00723 -0.01091 0.00116 0 1.42843 0.44498 0 -0.93687 -0.11166 0.33654 -0.55926
GLN_2134 -8.50662 0.59076 7.2641 -0.23866 0.03052 0.16827 3.72605 -3.69471 -0.00884 -0.12253 -3.46369 -0.47656 0 0 -0.86569 0 0 0.0088 0.0888 0.02031 0 2.67258 -0.05522 0 -0.18838 -0.01711 0.29116 -2.77666
PHE_2135 -10.3417 1.16023 2.53726 -1.0001 0.09005 0.38877 2.7515 -2.83061 -0 -0 -2.18883 0.04504 0 0 0 0 0 0.00223 0.00601 0.0011 0 1.81407 -0.3356 0 1.0402 -0.07612 0.34218 -6.59434
ASN_2136 -6.83443 0.16059 7.18413 -0.17092 0.01214 0.24203 3.53357 -3.61905 -0.02821 -0.26526 -3.94931 -0.33257 0 0 -1.97241 0 0 0.00207 0.10665 0.01781 0 1.51927 0.34256 0 -0.93687 0.03824 0.35489 -4.59508
SER_2137 -4.05693 0.27647 5.32384 -0.02647 0 0.06134 2.5927 -2.48301 -0 -0 -2.31373 -0.60845 0 0 0 0 0 0.00889 0.00402 0.00028 0.67805 0 0.33754 0.6013 -0.77834 0.16111 0.31455 0.09318
ALA_2138 -5.622 0.52911 4.35021 -0.02246 0 0 2.76662 -2.74922 -0 -0 -1.99716 -0.35903 0 0 0 0 0 0.00976 0.00455 0 0 0 -0.31556 0 1.8394 -0.09941 0.27026 -1.39494
ILE_2139 -7.91652 0.79607 3.74843 -0.68041 0.58305 0.16163 2.78503 -2.6261 -0 -0 -2.18358 0.14493 0 0 0 0 0 0.00305 0.05197 0.03937 0.61553 0 -0.36195 0 0.73287 -0.28771 0.68513 -3.7092
GLY_2140 -3.6332 0.18549 4.81337 -4e-05 0 0 2.33145 -2.31807 -0 -0 -1.77163 -0.43066 0 0 0 0 0 0.00479 0.02722 0 0 0 0.48919 0 0.83697 0.206 0.65613 1.397
LYS_2141 -4.95128 0.38454 5.8975 -0.30519 0.02668 0.1368 2.69396 -2.73031 -0 -0 -2.80666 -0.02275 0 0 0 0 0 0.00377 0.00587 0.0022 1.72762 0 -0.05003 0 -1.5107 -0.02705 0.28438 -1.24065
ILE_2142 -7.47131 0.69389 4.69585 -0.64356 0.40688 0.13998 3.09287 -2.83768 -0 -0 -2.45099 0.27276 0 0 0 0 0 0.00937 -0.03473 0.00382 0.57989 0 -0.41277 0 0.73287 -0.25612 0.62983 -2.84915
GLN_2143 -7.33204 0.46547 6.48323 -0.30063 0.05289 0.23159 3.28552 -3.21316 -0.00889 -0.073 -2.99944 -0.41702 0 0 0 -1.05187 0 0.00871 -0.00264 0.01513 0 2.80432 -0.10008 0 -0.18838 -0.10079 0.81005 -1.63104
ASP_2144 -4.19003 0.14724 5.76608 -0.10654 0.00662 0.32158 2.58765 -2.63982 -0 -0 -2.8873 -0.36297 0 0 0 0 0 0.00778 -0.01923 0.00393 0 1.72093 0.23543 0 -2.3716 -0.24197 0.46643 -1.5558
SER_2145 -3.92699 0.14773 5.18781 -0.02854 0 0.06592 2.43923 -2.42357 -0.00473 -0.0309 -2.70748 -0.58727 0 0 0 0 0 0.0123 -0.00065 0.00054 0.65334 0 0.34012 0.60003 -0.77834 0.06168 0.18372 -0.79603
LEU_2146 -7.14924 0.71236 3.30112 -0.69418 0.18408 0.27753 1.90653 -2.35203 -0 -0 -1.19468 0.08522 0 0 0 0 0 0.03256 0.08572 0.04643 0.93414 0 -0.25269 0 0.18072 0.07814 0.26322 -3.55507
SER_2147 -3.89841 0.11926 4.65833 -0.02703 0 0.06316 2.12886 -2.19902 -0 -0 -2.62426 -0.55559 0 0 -0.69521 0 0 0.02952 -0.03577 4e-05 0.83397 0 0.31902 0.60864 -0.77834 -0.0575 0.33942 -1.77089
SER_2148 -2.90963 0.2823 3.70957 -0.03224 9e-05 0.02319 1.74221 -1.65825 -0 -0 -1.99593 0.04976 0 0 0 0 0 0.01556 -0.00182 0.02603 0.4382 0 0.3379 1.76129 -0.77834 0.1794 0.53168 1.72097
THR_2149 -3.73352 0.5105 3.78351 -0.19854 0.28189 0.08535 2.37145 -1.98956 -0.00473 -0.0309 -1.53592 -0.42236 0 0 0 0 0 0.0253 0.06798 0.00026 0.22981 0 0.2719 2.28653 -1.0874 0.43834 1.18539 2.53529
PRO_2150 -3.43094 0.68258 2.75768 -0.07349 0 0.04526 1.31586 -1.17179 -0 -0 -0.54522 0.62715 0 0 0 0 0 0.02262 -0.14798 0.01051 0.49389 0 -0.24243 0 -2.4119 0.06225 1.03522 -0.97073
SER_2151 -2.55265 0.43503 2.52804 -0.03034 0.00056 0.0508 1.29909 -1.38877 -0 -0 -0.73242 -1.00291 0 0 0 0 0 0.02208 -0.06491 0.00428 0.15138 0 -0.40694 0.60342 -0.77834 -0.37138 0.37802 -1.85595
ALA_2152 -2.95449 0.44604 1.91068 -0.02311 0 0 1.53102 -1.39618 -0 -0 -0.3751 -0.37962 0 0 0 0 0 0.03003 -0.08271 0 0 0 -0.39515 0 1.8394 -0.46371 0.20329 -0.1096
LEU_2153 -7.37655 1.10114 1.83616 -0.53521 0.3074 0.16363 2.67478 -2.11823 -0 -0 -2.6525 0.04889 0 0 0 0 0 0.01837 -0.0559 0.14981 0.28229 0 0.03586 0 0.18072 -0.32854 0.29123 -5.97663
GLY_2154 -3.01482 0.19753 3.98846 -4e-05 0 0 2.31431 -1.9138 -0 -0 -2.35568 -0.42626 0 0 0 0 0 0.00566 -0.13687 0 0 0 0.34372 0 0.83697 0.23861 0.30372 0.38149
LYS_2155 -4.14412 0.29933 4.21265 -0.30854 0.02891 0.14071 1.41108 -1.88279 -0.00745 -0.08566 -0.9924 -0.00266 0 0 0 0 0 0.00392 -0.05845 0.01038 1.71792 0 -0.05519 0 -1.5107 -0.04912 0.19329 -1.07886
LEU_2156 -8.94718 0.7277 3.00471 -0.47882 0.19337 0.10724 2.75782 -2.75191 -0 -0 -1.5353 0.16541 0 0 0 0 0 0.01637 0.05448 0.05251 0.34155 0 -0.27071 0 0.18072 -0.32206 0.24953 -6.45457
GLN_2157 -7.80321 0.36018 7.62272 -0.82115 0.11703 0.86514 4.44294 -3.85005 -0 -0 -3.98276 -0.86787 0 0 -2.11467 -0.7815 0 0.01155 0.05085 0.04456 0 2.80983 -0.21858 0 -0.18838 -0.21232 0.40083 -4.11485
ASP_2158 -5.59346 0.45958 7.43569 -0.22228 0.00162 0.72207 3.21953 -3.36043 -0.01794 -0.1555 -4.71371 -0.12111 0 0 0 -0.90585 0 0.05658 0.07466 4e-05 0 3.18561 0.2803 0 -2.3716 -0.24583 0.59959 -1.67246
VAL_2159 -6.34179 0.44358 4.72987 -0.30861 0.17365 0.07035 2.62566 -2.81172 -0 -0 -2.29376 -0.10507 0 0 0 0 0 0.0055 -0.02422 0.00944 0.11173 0 -0.18455 0 1.9342 -0.12448 0.50229 -1.58791
VAL_2160 -6.93842 0.6162 4.24536 -0.30883 0.2408 0.0702 2.78855 -2.91698 -1e-05 -0.00027 -1.99486 -0.04025 0 0 0 0 0 0.00571 0.00767 0.00232 0.03612 0 -0.30759 0 1.9342 -0.06165 0.31745 -2.30426
ASN_2161 -6.47489 0.44454 6.68985 -0.17633 0.00899 0.26215 3.50457 -3.39484 -0 -0 -3.09973 -0.28666 0 0 0 -0.7815 0 0.00933 -0.04461 0.20063 0 1.54613 0.47382 0 -0.93687 0.08875 0.34059 -1.62609
GLN_2162 -6.5686 0.2673 7.82835 -0.59096 0.05165 0.60295 3.03854 -3.59281 -0.01737 -0.1815 -4.85108 -0.26438 0 0 0 -0.90585 0 0.01102 -0.00295 0.02364 0 3.02583 -0.18955 0 -0.18838 -0.06441 0.43519 -2.13338
ASN_2163 -6.86405 0.2491 7.03261 -0.20249 0.00571 0.2691 3.71828 -3.52854 -0.01136 -0.07166 -2.97386 -0.31108 0 0 0 -0.67423 0 0.01008 0.05909 0.00541 0 2.84565 0.35448 0 -0.93687 -0.0185 0.4027 -0.64043
ALA_2164 -4.53234 0.13115 4.65782 -0.02151 0 0 2.66663 -2.62562 -0 -0 -2.34603 -0.35296 0 0 0 0 0 0.00285 -0.00781 0 0 0 -0.20596 0 1.8394 -0.04135 0.20794 -0.6278
GLN_2165 -5.66652 0.3836 6.47614 -0.26778 0.04751 0.21102 3.0935 -3.12557 -0.01675 -0.17949 -3.64398 -0.5116 0 0 0 0 0 0.00708 0.01639 0.13788 0 2.74264 -0.06621 0 -0.18838 -0.29114 0.20929 -0.63235
ALA_2166 -5.17107 0.36644 4.38499 -0.02123 0 0 2.73784 -2.62501 -0 -0 -1.92648 -0.35657 0 0 0 0 0 0.01891 0.03081 0 0 0 -0.23602 0 1.8394 -0.30426 0.27042 -0.99182
LEU_2167 -8.24097 0.4609 4.30789 -0.47795 0.21406 0.11223 2.66907 -2.90994 -0 -0 -1.94611 0.22442 0 0 0 0 0 0.02519 0.03263 0.00971 0.39556 0 -0.26744 0 0.18072 -0.30137 0.27611 -5.23529
ASN_2168 -6.63398 0.2661 6.86842 -0.18234 0.02652 0.26486 3.21122 -3.39728 -0.00953 -0.09806 -3.05926 -0.34556 0 0 0 -0.56975 0 0.017 0.13064 0.00832 0 1.5402 0.22999 0 -0.93687 -0.09117 0.25517 -2.50535
THR_2169 -6.80396 0.63097 7.20387 -0.19581 0.07863 0.06795 3.79528 -3.47216 -0.00512 -0.0269 -4.61295 -0.10115 0 0 0 -0.60842 0 0.02337 0.03179 0.00127 0.06442 0 -0.02602 2.29881 -1.0874 0.08945 0.48006 -2.17402
LEU_2170 -9.66544 0.85689 3.55045 -0.49671 0.21012 0.13099 2.81354 -2.98557 -0 -0 -2.09375 0.2001 0 0 -0.76935 0 0 0.01979 0.04558 0.26297 0.34609 0 -0.2564 0 0.18072 -0.07388 0.92139 -6.80248
VAL_2171 -7.71074 0.64105 3.61343 -0.30231 0.23242 0.06917 2.44565 -2.8956 -0.00692 -0.05409 -1.71517 -0.18095 0 0 0 0 0 0.0273 -0.05429 0.05133 0.10674 0 -0.34181 0 1.9342 -0.19581 0.77887 -3.55751
LYS_2172 -5.90891 0.4831 5.97483 -0.30542 0.02532 0.13505 3.0579 -2.756 -0.0156 -0.08828 -2.93846 0.01157 0 0 0 0 0 0.01908 -0.06461 0.128 1.68745 0 -0.06464 0 -1.5107 -0.3049 0.39456 -2.04065
GLN_2173 -8.10624 1.07021 7.66756 -0.26357 0.02834 0.17028 3.71257 -3.6421 -0.02374 -0.20677 -3.25782 -0.4234 0 0 0 -0.86729 0 0.02093 -0.09057 0.14806 0 3.28088 -0.07851 0 -0.18838 -0.44635 0.66033 -0.83556
LEU_2174 -8.28753 0.86362 4.35625 -0.4946 0.20193 0.1297 3.39729 -2.94006 -0.00056 -0.00209 -1.41278 0.16004 0 0 -0.8367 0 0 0.00292 -0.06454 0.14389 0.26128 0 -0.1322 0 0.18072 -0.33897 0.65919 -4.1532
SER_2175 -4.33987 0.58593 5.09991 -0.04009 0.00188 0.05536 2.04519 -2.33841 -0.01121 -0.06453 -2.04889 -0.39822 0 0 0 0 0 0.00242 -0.0309 0.00101 0.2124 0 -0.3204 1.7353 -0.77834 -0.50452 0.35786 -0.77812
SER_2176 -4.94057 0.55573 4.71767 -0.02606 1e-05 0.02039 1.90645 -2.38491 -0.03962 -0.33775 -0.89424 -0.15722 0 0 0 0 0 0.01485 -0.02732 0.04096 0.47512 0 -0.07699 0.60078 -0.77834 -0.62185 0.37963 -1.57326
ASN_2177 -7.06685 0.71918 5.56967 -0.16632 0.01632 0.25534 2.88087 -3.09818 -0.00784 -0.1476 -1.74906 -0.35356 0 0 0 0 0 0.00409 0.01013 0.06012 0 1.71493 0.09154 0 -0.93687 -0.10367 0.34066 -1.96709
PHE_2178 -9.19539 1.25148 3.43173 -0.59286 0.06584 0.35976 1.72135 -2.76816 -0.00504 -0.02934 -0.86399 -0.29033 0 0 0 0 0 0.0166 -0.0446 0.0351 0 1.89875 0.14284 0 1.0402 0.18644 0.57457 -3.06506
GLY_2179 -3.40051 0.30072 3.72786 -7e-05 0 0 1.44051 -1.83182 -0.02005 -0.13066 -2.21181 -0.37617 0 0 -0.79769 0 0 0.01469 -0.17682 0 0 0 -1.5212 0 0.83697 -0.3601 0.51424 -3.99191
ALA_2180 -5.44855 0.51812 2.84394 -0.02092 0 0 2.21134 -2.23673 -0.0128 -0.06541 -0.89512 -0.15382 0 0 0 0 0 0.01395 0.00908 0 0 0 -0.02535 0 1.8394 -0.52184 0.21916 -1.72555
ILE_2181 -4.4012 0.39382 1.67031 -0.5031 0.23021 0.10908 0.63618 -1.17311 -0 -0 -0.87399 0.3857 0 0 -0.59507 0 0 0.02115 -0.07921 0.03749 0.70689 0 0.33063 0 0.73287 -0.28962 0.4247 -2.23627
SER_2182 -5.08196 0.4552 4.60029 -0.02812 0 0.04976 2.50344 -2.32237 -0.02231 -0.32453 -1.30787 -1.13486 0 0 -0.96562 -0.74545 0 0.00424 -0.00972 0.04933 0.74061 0 -0.42517 0.66064 -0.77834 -0.08024 0.57283 -3.59021
SER_2183 -4.96545 0.41515 4.50456 -0.03198 0.0012 0.05321 1.5252 -2.31542 -0.03674 -0.26585 -1.59226 -1.14567 0 0 0 0 0 0.00587 0.01244 0.03763 0.18829 0 -0.33413 0.60058 -0.77834 -0.2629 0.39925 -3.98535
VAL_2184 -6.83152 0.83061 4.69734 -0.28698 0.21205 0.0646 3.19204 -2.90543 -0.02428 -0.14861 -1.44733 -0.30945 0 0 -0.96562 0 0 0.00815 -0.04694 0.00272 0.16749 0 -0.58575 0 1.9342 -0.52044 0.39733 -2.56582
LEU_2185 -7.1269 0.62872 2.46533 -0.49089 0.21657 0.12032 1.82802 -2.08591 -0.00536 -0.01551 -1.21569 0.22176 0 0 0 0 0 0.01167 -0.04037 0.06839 0.27748 0 -0.28573 0 0.18072 -0.38071 0.36724 -5.26087
ASN_2186 -5.39988 0.59788 4.70639 -0.17969 0.02308 0.27253 2.06078 -2.57675 -0.01058 -0.08712 -0.88126 -0.32273 0 0 0 0 0 0.00259 -0.05091 0.01094 0 1.46691 0.08361 0 -0.93687 -0.24358 0.28932 -1.17534
ASP_2187 -7.21925 0.32381 8.1487 -0.10198 0.00109 0.29927 3.78045 -3.72846 -0.04471 -0.2784 -3.39017 -0.32861 0 0 0 -0.74545 0 0.00695 -0.01831 0.00097 0 1.93524 -0.07521 0 -2.3716 -0.15536 0.58385 -3.37715
ILE_2188 -9.38205 0.64948 4.10823 -0.49599 0.38619 0.09692 3.08922 -3.00415 -0 -0 -1.96903 0.1011 0 0 0 0 0 0.01996 -0.06532 0.03705 0.46219 0 -0.4723 0 0.73287 -0.01466 0.54523 -5.17506
LEU_2189 -6.03945 0.34059 4.37188 -0.49836 0.27627 0.13197 2.04918 -2.48107 -0 -0 -1.97048 0.23404 0 0 0 0 0 0.01125 0.05752 0.08952 0.28963 0 -0.31062 0 0.18072 -0.09992 0.61324 -2.75409
SER_2190 -5.23148 0.31309 5.3763 -0.02996 3e-05 0.04994 2.41658 -2.51677 -0.01084 -0.11411 -0.66364 -1.02602 0 0 0 0 0 0.02452 0.00094 0.07011 0.2717 0 -0.15889 0.80869 -0.77834 -0.45872 0.77014 -0.88676
ARG_2191 -9.11087 0.56179 6.56867 -0.63461 0.08667 0.4298 2.94902 -3.15174 -0.00041 -0.01434 -2.44689 0.34844 0 0 0 0 0 0.03025 -0.05126 0.03077 2.0115 0 -0.12424 0 -1.2888 -0.17378 0.59869 -3.38134
LEU_2192 -8.19746 0.52976 4.05048 -0.46499 0.20215 0.08217 1.89191 -2.64885 -0.01013 -0.02575 -1.57315 0.1573 0 0 0 0 0 0.01913 0.14712 0.01411 0.61647 0 -0.24945 0 0.18072 -0.01922 0.57819 -4.71949
ASP_2193 -6.10366 1.03475 7.70066 -0.11018 0.0086 0.32227 3.62968 -3.10064 -0.01912 -0.10808 -5.69409 -0.47847 0 0 -0.91565 -0.49401 0 0.03291 0.03882 0.03938 0 2.84336 0.14235 0 -2.3716 0.14024 1.37974 -2.08277
PRO_2194 -5.07554 1.32948 4.30717 -0.06336 2e-05 0.04138 1.8657 -1.79053 -0 -0 -1.47005 0.57176 0 0 0 0 0 0.02331 0.05139 0.02794 0.11857 0 -0.36821 0 -2.4119 6.25763 2.79985 6.21461
PRO_2195 -3.83066 0.92081 2.30244 -0.07438 7e-05 0.04447 0.46858 -0.75249 -0 -0 -0.60775 0.58993 0 0 0 0 0 0.00939 -0.25822 0.01309 0.31681 0 -0.83088 0 -2.4119 6.21692 1.9673 4.08353
GLU_2196 -5.26443 0.63322 5.19377 -0.18863 0.03422 0.27987 2.68721 -2.49118 -0 -0 -2.464 -0.39891 0 0 0 0 0 0.00657 0.00807 0.02871 0 3.91457 -0.03694 0 -2.7348 0.65932 0.34983 0.21648
ALA_2197 -6.76861 0.6206 3.60119 -0.02328 0 0 2.72448 -2.77408 -0 -0 -2.24433 -0.37567 0 0 0 0 0 0.01014 -0.06879 0 0 0 -0.36386 0 1.8394 0.12539 0.18935 -3.50807
GLU_2198 -6.22638 0.61027 5.91426 -0.21784 0.02667 0.30455 2.63074 -2.86939 -0.01581 -0.11846 -2.06679 -0.61329 0 0 0 0 0 0.01282 -0.04555 0.00484 0 3.09004 -0.36446 0 -2.7348 -0.66067 0.29678 -3.04248
VAL_2199 -5.26391 0.33507 4.98379 -0.30172 0.1887 0.06792 2.50954 -2.61652 -0 -0 -1.60193 -0.12458 0 0 0 0 0 0.0093 -0.05432 0.00032 0.07585 0 -0.376 0 1.9342 -0.3505 0.32861 -0.25618
GLN_2200 -8.9993 0.62676 5.97232 -0.69195 0.13768 0.76833 3.19421 -3.32197 -0.02225 -0.22086 -2.90305 -0.29942 0 0 -0.59507 0 0 0.00731 0.03814 0.20016 0 2.86142 -0.21596 0 -0.18838 -0.18159 0.27107 -3.5624
ILE_2201 -9.59666 1.09428 3.99016 -0.51295 0.40205 0.10464 2.81991 -3.08213 -0 -0 -2.62025 -0.10644 0 0 0 0 0 0.00817 -0.02971 0.01477 0.64564 0 -0.47801 0 0.73287 -0.16868 0.56015 -6.22218
ASP_2202 -6.36769 0.19552 8.01505 -0.10496 0.01176 0.31946 3.66719 -3.69701 -0.00052 -0.00364 -3.60624 -0.33709 0 0 0 0 0 0.01214 0.18815 0.04345 0 1.70839 0.0536 0 -2.3716 -0.16903 0.67234 -1.7707
ARG_2203 -7.61281 0.37673 7.5842 -0.40476 0.02366 0.18667 3.29742 -3.59591 -0.01411 -0.10318 -3.41364 0.28979 0 0 -0.35397 0 0 0.00862 0.0304 0.10957 2.1052 0 -0.04905 0 -1.2888 -0.31853 0.62501 -2.5175
LEU_2204 -9.11537 0.62936 4.84007 -0.4872 0.20736 0.11937 3.44946 -3.42161 -0 -0 -2.4685 0.21601 0 0 0 0 0 0.00867 0.01561 0.12443 0.33971 0 -0.29522 0 0.18072 -0.28684 0.65252 -5.29145
ILE_2205 -10.2174 1.20299 3.66343 -0.47915 0.38936 0.09486 3.12743 -3.15085 -0.00128 -0.00824 -2.85151 0.05428 0 0 0 0 0 0.01424 -0.06633 0.03009 0.49738 0 -0.46779 0 0.73287 -0.10653 0.64401 -6.89818
THR_2206 -5.58478 0.44139 5.66076 -0.19954 0.11042 0.07163 2.83203 -2.88404 -3e-05 -0.00018 -3.35576 -0.06448 0 0 0 0 0 0.02491 0.01244 0.01549 0.06392 0 0.02519 2.27256 -1.0874 0.12546 0.46687 -1.05313
GLY_2207 -5.04732 0.61411 4.56659 -5e-05 0 0 2.23466 -2.60156 -0.01339 -0.11748 -2.01063 -0.40064 0 0 0 0 0 0.01021 -0.08659 0 0 0 0.23742 0 0.83697 0.62826 0.20944 -0.93998
ARG_2208 -10.5998 0.537 9.09677 -0.43787 0.04805 0.21928 4.59295 -4.39626 -0.01248 -0.09001 -4.75239 0.2307 0 0 -1.43876 0 0 0.05131 0.15044 0.01904 2.04539 0 -0.15312 0 -1.2888 0.29273 0.63331 -5.25251
LEU_2209 -9.52677 1.9132 3.70227 -0.43577 0.11686 0.08758 3.02741 -2.98214 -0 -0 -3.20469 0.20479 0 0 0 0 0 0.04884 0.02649 0.0852 0.44116 0 -0.25217 0 0.18072 -0.37165 1.26039 -5.67827
GLN_2210 -6.2801 0.38938 6.76722 -0.26242 0.04305 0.20592 3.31098 -3.29064 -0.01467 -0.12572 -3.25246 -0.47615 0 0 0 0 0 0.01202 0.10979 0.11193 0 2.75424 -0.14491 0 -0.18838 -0.27296 0.90859 0.30473
SER_2211 -5.80804 0.21311 6.2028 -0.02315 0 0.02101 2.89387 -2.94792 -0.02049 -0.21724 -2.27146 -0.40352 0 0 0 0 0 0.02062 0.04516 0.00118 0.50076 0 0.31717 0.62511 -0.77834 -0.11273 0.33623 -1.40588
LEU_2212 -9.337 0.99043 2.93888 -0.48996 0.26699 0.12125 2.92139 -2.80204 -0 -0 -2.39293 0.21773 0 0 0 0 0 0.00726 0.03927 0.00391 0.34348 0 -0.28737 0 0.18072 -0.11056 0.41072 -6.97784
GLN_2213 -6.95662 0.36262 6.49942 -0.81779 0.06966 0.85811 3.33507 -3.28118 -0 -0 -3.5621 -0.86647 0 0 0 0 0 0.0267 -0.00111 0.02831 0 2.80868 -0.18532 0 -0.18838 -0.31134 0.42324 -1.7585
THR_2214 -6.30262 0.28539 6.43565 -0.19623 0.0831 0.06904 3.06608 -3.15413 -0 -0 -3.23858 -0.05964 0 0 0 0 0 0.00391 0.09818 0.01496 0.05864 0 -0.02492 2.29608 -1.0874 -0.06846 0.29395 -1.427
TYR_2215 -9.95587 0.85569 4.64955 -0.85725 0.03685 0.29275 3.04939 -3.24061 -0.02352 -0.28075 -2.95965 -0.30276 0 0 0 -0.60724 0 0.02003 -0.00032 0.16825 0 1.72765 -0.44583 0.01312 1.2797 0.17941 0.26003 -6.14138
VAL_2216 -8.25797 1.0244 3.73917 -0.3157 0.17228 0.07111 2.8825 -2.91846 -0 -0 -2.40791 -0.19969 0 0 0 0 0 0.01169 -0.05684 0.00029 0.10556 0 -0.25805 0 1.9342 -0.00057 0.41101 -4.06296
THR_2217 -6.48831 0.35398 5.55038 -0.20344 0.11067 0.07282 3.12649 -2.98506 -4e-05 -0.00201 -3.60704 -0.00591 0 0 0 0 0 0.00579 0.0258 0.00901 0.068 0 0.00887 2.27772 -1.0874 -0.03631 0.41877 -2.38722
GLN_2218 -6.50883 0.30727 6.57103 -0.26046 0.0362 0.19439 2.91163 -3.19195 -0.02172 -0.22346 -2.87677 -0.4875 0 0 0 0 0 0.00089 0.01084 0.00576 0 2.73834 -0.12165 0 -0.18838 -0.08767 0.2977 -0.89435
GLN_2219 -8.28644 0.35635 6.6303 -0.55384 0.05165 0.57225 3.81213 -3.54051 -0.03991 -0.3755 -4.19263 -0.28598 0 0 0 -1.04735 0 0.01208 0.08503 0.01337 0 4.38551 -0.1701 0 -0.18838 -0.28788 0.34841 -2.70143
LEU_2220 -8.11047 1.04225 3.15859 -0.52815 0.21175 0.1231 2.69276 -2.84345 -0.01526 -0.09594 -2.40797 0.08192 0 0 0 0 0 0.01297 0.07531 0.25324 3.33003 0 -0.2792 0 0.18072 -0.29868 0.4499 -2.96658
ILE_2221 -7.99281 0.6787 3.90238 -0.49595 0.27592 0.10231 2.74084 -2.86776 -0 -0 -1.76327 -0.12148 0 0 0 0 0 0.00747 0.05716 0.02489 0.63573 0 -0.46574 0 0.73287 -0.14677 0.63858 -4.05694
ARG_2222 -8.84994 0.52626 8.52971 -0.46577 0.05485 0.23558 3.67792 -4.06255 -0.02042 -0.16029 -4.16821 0.36441 0 0 0 -0.37313 0 0.00778 0.07891 0.25018 2.07905 0 -0.15128 0 -1.2888 -0.24793 0.64546 -3.33823
ALA_2223 -6.86131 1.19813 5.12199 -0.02226 0 0 3.36009 -3.34119 -0.01297 -0.1241 -2.47631 -0.37548 0 0 0 0 0 0.04057 0.099 0 0 0 -0.22864 0 1.8394 -0.45623 0.55021 -1.68909
ALA_2224 -5.02844 0.47179 4.83133 -0.02079 0 0 2.57697 -2.85988 -9e-05 -0.00228 -2.11395 -0.38268 0 0 0 0 0 0.02598 0.05523 0 0 0 -0.28259 0 1.8394 -0.42972 0.42747 -0.89225
GLU_2225 -5.30496 0.32715 6.36092 -0.21581 0.03115 0.29929 2.58941 -3.00046 -0.01979 -0.15828 -2.94282 -0.56877 0 0 0 0 0 0.02048 -0.034 0.003 0 3.0432 -0.25354 0 -2.7348 -0.45134 0.39602 -2.61396
ILE_2226 -9.4192 1.2282 5.60845 -0.68546 0.47334 0.23179 3.28482 -3.59036 -0 -0 -2.43313 0.23041 0 0 0 0 0 0.05072 0.01204 0.29896 0.99552 0 -0.07686 0 0.73287 -0.28395 0.96648 -2.37535
ARG_2227 -10.0944 1.03173 11.6393 -0.71883 0.04687 0.4514 4.96673 -5.39038 -0.01526 -0.09594 -5.70697 0.25531 0 0 0 -1.15156 0 0.01338 0.05519 0.04059 1.44281 0 -0.05311 0 -1.2888 -0.21474 1.26227 -3.52443
ALA_2228 -4.07137 0.20954 4.49702 -0.02138 0 0 2.39459 -2.4657 -0 -0 -2.1514 -0.36578 0 0 0 0 0 0.00673 0.07986 0 0 0 -0.27369 0 1.8394 -0.38367 0.66201 -0.04384
SER_2229 -5.67639 0.28779 6.26463 -0.03178 0 0.06326 3.65697 -3.04449 -0 -0 -3.59701 -0.42866 0 0 -0.68646 0 0 0.01201 0.02853 0.03402 0.71445 0 0.33281 1.72072 -0.77834 -0.0954 0.39459 -0.82873
ALA_2230 -6.56096 0.33545 3.72684 -0.02263 0 0 3.54538 -3.13548 -0 -0 -2.79532 -0.36823 0 0 0 0 0 0.00572 -0.00972 0 0 0 -0.33183 0 1.8394 -0.16689 0.39915 -3.53913
ASN_2231 -5.0765 0.24163 5.84679 -0.17446 0.02172 0.25285 3.07298 -3.01265 -0 -0 -3.57281 -0.32011 0 0 0 0 0 0.00165 0.1558 0.01274 0 1.43543 0.49686 0 -0.93687 -0.19832 0.251 -1.50227
LEU_2232 -6.6569 0.49881 5.35726 -0.70105 0.25123 0.28665 2.87744 -2.87945 -0 -0 -2.42389 0.06531 0 0 0 0 0 0.02095 0.01641 0.00335 0.94548 0 -0.25577 0 0.18072 -0.0124 0.29908 -2.12675
ALA_2233 -6.90461 0.63928 3.39224 -0.02166 0 0 3.01413 -2.92989 -0 -0 -2.65075 -0.35482 0 0 0 0 0 0.00909 0.08452 0 0 0 -0.16716 0 1.8394 -0.24402 0.28425 -4.01001
ALA_2234 -6.16835 0.4051 4.65844 -0.0219 0 0 2.95706 -3.06627 -0 -0 -2.97418 -0.37232 0 0 0 0 0 0.00363 0.05994 0 0 0 -0.19832 0 1.8394 -0.34728 0.23443 -2.99061
THR_2235 -6.06013 0.63405 6.0991 -0.20292 0.13396 0.07287 3.18621 -3.07787 -0.0379 -0.29008 -3.47541 -0.12592 0 0 0 0 0 0.03663 0.08069 0.01296 0.05246 0 -0.00207 2.41479 -1.0874 -0.07324 0.29661 -1.41263
LYS_2236 -10.024 0.8482 8.28974 -0.32088 0.04108 0.14967 4.58893 -3.88949 -0 -0 -4.46083 -0.05676 0 0 0 -0.54159 0 0.04388 0.02791 0.09144 1.7523 0 -0.03748 0 -1.5107 -0.10857 0.74683 -4.37027
MET_2237 -10.5453 1.05107 5.68379 -0.53338 0.1025 0.25059 3.56618 -3.3062 -0 -0 -3.51506 -0.05901 0 0 0 0 0 0.04641 -0.00546 0.27713 1.86918 0 0.08467 0 0.60916 -0.07428 0.8124 -3.68563
SER_2238 -5.79561 0.58923 6.19995 -0.02586 0 0.06014 3.00967 -3.08011 -0.0326 -0.12195 -1.55051 -0.64134 0 0 0 0 0 0.09558 0.01814 0.00475 0.54109 0 0.3598 0.60557 -0.77834 0.44711 0.37879 0.28351
GLU_2239 -6.95733 0.5395 7.38935 -0.68973 0.20242 1.32228 2.62739 -3.18721 -0.03184 -0.22764 -2.71947 -0.56947 0 0 0 0 0 0.04803 0.04012 0.00697 0 3.36914 -0.29105 0 -2.7348 0.11631 0.44156 -1.30549
CYS:disulfide_2240 -7.80196 0.58106 5.50026 -0.04075 8e-05 0.01618 2.09469 -2.84309 -0.02009 -0.12229 -1.88957 -0.28305 0 0 0 0 -0.75008 0.02986 -0.03694 0.19975 0.30403 0 0.12122 0 3.6196 0.21764 0.54754 -0.55591
VAL_2241 -7.59189 0.64072 3.08163 -0.29279 0.19044 0.06607 2.31116 -2.35919 -0.01778 -0.14556 -0.63797 -0.27574 0 0 0 0 0 0.01024 -0.01356 0.00021 0.2591 0 -0.49582 0 1.9342 0.43484 0.3309 -2.57078
LEU_2242 -7.89914 0.92542 1.90404 -0.51934 0.27009 0.14479 1.88029 -2.16615 -0 -0 -1.16588 -0.08166 0 0 0 0 0 0.03747 -0.07657 0.14376 3.08597 0 -0.09405 0 0.18072 -0.17986 0.39125 -3.21883
GLY_2243 -2.91984 0.17663 3.31977 -0.00132 0 0 1.01531 -1.71998 -0.01206 -0.05844 -0.33393 -0.30244 0 0 0 0 0 0.10074 -0.05747 0 0 0 -1.20476 0 0.83697 0.2591 0.34943 -0.5523
GLN_2244 -5.43437 0.13715 4.93 -0.35874 0.06814 0.20967 1.89123 -2.28926 -0.03083 -0.16687 -2.32853 -0.20919 0 0 -0.80302 0 0 0.03523 -0.03872 0.013 0 2.95918 0.20626 0 -0.18838 0.63546 0.26012 -0.50248
SER_2245 -5.21655 0.41096 5.32517 -0.03415 0.00033 0.05929 2.55509 -2.18427 -0 -0 -1.81472 -1.02594 0 0 -1.83019 0 0 0.21363 0.19932 0.02703 0.8759 0 0.23327 0.71432 -0.77834 0.0965 0.36328 -1.81007
LYS_2246 -2.28983 0.0895 3.56848 -0.68025 0.37427 0.42388 1.34307 -1.47811 -0.01285 -0.04913 -2.37579 -0.05379 0 0 -0.49863 0 0 0.09032 -0.02625 0.24467 2.11926 0 0.03701 0 -1.5107 -0.16087 0.47312 -0.37263
ARG_2247 -7.52685 0.54957 7.85425 -0.47276 0.08991 0.26992 2.26549 -3.1642 -0.00635 -0.07533 -1.05143 0.3085 0 0 -0.77332 0 0 0.05536 0.43475 0.16533 2.55707 0 0.04456 0 -1.2888 -0.11188 0.73216 0.85595
VAL_2248 -4.98939 0.94708 2.24061 -0.35625 0.25189 0.08411 1.4018 -1.89554 -0.01031 -0.05136 0.90548 0.09858 0 0 0 0 0 0.92703 -0.00658 0.01036 1.23498 0 -0.04282 0 1.9342 0.05266 1.40208 4.13861
ASP_2249 -4.55336 0.61096 6.19562 -0.11028 0.06025 0.34592 2.03024 -2.65708 -0.03414 -0.29271 -4.1741 -0.16309 0 0 0 0 0 0.04438 -0.05597 0.11028 0 2.82235 -0.3132 0 -2.3716 -0.02768 1.55913 -0.97408
PHE_2250 -8.35278 1.28995 3.82175 -0.58204 0.02279 0.003 1.56856 -2.21121 -0 -0 -0.32783 -0.34015 0 0 0 0 0 0.18227 0.20825 0.70152 0 2.95073 -0.26025 0 1.0402 -0.19734 1.25878 0.7762
CYS:disulfide_2251 -6.86573 0.92083 3.82195 -0.04748 0.02914 0.02441 0.55629 -2.06697 -0.02257 -0.14993 -0.68324 -0.44185 0 0 0 0 -0.75008 0.17962 -0.03817 0.41637 0.03987 0 0.43916 0 3.6196 0.26023 0.91452 0.15596
GLY_2252 -3.01725 0.13022 3.17267 -0.00024 0 0 0.57327 -1.68148 -0.04001 -0.22121 0.53891 -0.16655 0 0 0 0 0 0.03358 -0.02647 0 0 0 -1.50665 0 0.83697 0.41951 0.29415 -0.66058
LYS_2253 -3.25074 0.19974 4.98302 -0.47713 0.12771 0.257 2.00176 -2.02322 -0 -0 -4.90565 0.15329 0 0 -0.69066 0 0 0.06102 -0.02033 0.15845 2.10439 0 -0.01848 0 -1.5107 -0.12145 0.33085 -2.64112
GLY_2254 -3.70647 0.38314 2.15341 -0.00087 0 0 0.87818 -1.56584 -0.01739 -0.11486 0.09927 -0.26149 0 0 0 0 0 0.07619 -0.05367 0 0 0 -1.5394 0 0.83697 0.17966 0.34175 -2.31142
TYR_2255 -8.82425 1.02697 4.00651 -0.57966 0.19546 0.30838 3.37629 -2.73409 -0.01461 -0.08733 -3.23569 -0.34349 0 0 0 -0.26869 0 0.05969 -0.06449 0.17774 0 4.21259 0.13118 0.49997 1.2797 0.34064 0.69714 0.15995
HIS_2256 -9.70514 0.58717 7.97451 -0.60258 0.01699 0.48086 3.37239 -4.02257 -0.02027 -0.16072 -3.16514 -0.54998 0 0 -1.85989 -0.8924 0 0.00821 -0.02734 0.00265 0 3.56671 -0.01914 0 -0.45461 -0.09646 0.79027 -4.77646
LEU_2257 -8.59616 1.04737 3.74382 -0.60513 0.19312 0.18335 2.44982 -2.39365 -0.01846 -0.10883 -1.45591 0.21682 0 0 -0.61156 0 0 0.0174 0.0444 0.25624 0.56814 0 -0.16901 0 0.18072 0.33851 0.53044 -4.18855
MET_2258 -9.16646 0.64617 3.83972 -0.3137 0.05547 0.15833 2.19972 -2.41094 -0.01846 -0.10883 -1.82691 -0.50459 0 0 0 0 0 0.01663 0.00912 0.03023 2.07908 0 0.16191 0 0.60916 0.7375 0.56534 -3.2415
SER_2259 -6.31718 0.3959 4.88131 -0.02282 0 0.02048 2.38947 -2.51372 -0.05885 -0.44495 -1.71521 0.40052 0 0 0 -1.59877 0 0.02726 0.01087 0.01374 1.06802 0 -0.31839 0.99385 -0.77834 0.24184 0.39113 -2.93383
PHE_2260 -8.53783 1.04415 1.45608 -0.63209 0.07114 0.36969 2.2942 -1.88882 -0 -0 -1.97011 0.07059 0 0 0 0 0 0.02072 0.01471 0.00948 0 2.25319 -0.14982 0 1.0402 0.89672 1.09253 -2.54527
PRO_2261 -6.46383 0.89375 1.72052 -0.21115 0.01325 0.15543 1.1127 -1.04974 -0 -0 -1.3479 -0.06957 0 0 -0.90802 0 0 0.01651 0.24223 0.00772 0.29772 0 -0.67382 0 -2.4119 0.85257 1.30909 -6.51445
GLN_2262 -8.97582 0.53474 6.5797 -0.53805 0.07201 0.51835 4.26224 -3.38712 -0 -0 -5.188 -0.71714 0 0 -1.80264 -0.64194 0 0.02666 -0.00749 0.04197 0 4.04489 -0.0885 0 -0.18838 -0.13725 0.83073 -4.76103
SER_2263 -5.04341 0.44481 4.14795 -0.03922 0.00019 0.06704 2.33677 -2.01806 -0.01273 -0.1736 -2.94271 -0.02627 0 0 -1.16375 -0.42068 0 0.00344 0.03659 0.00348 0.28929 0 -0.30391 1.81617 -0.77834 -0.24617 0.63661 -3.38653
ALA_2264 -4.94567 0.58713 1.59587 -0.02004 0 0 1.40083 -1.81501 -0 -0 -1.16186 -0.43172 0 0 0 0 0 0.00736 -0.00857 0 0 0 -0.52945 0 1.8394 -0.19188 1.25931 -2.41428
PRO_2265 -5.78958 1.08781 2.02405 -0.13954 0.005 0.09981 0.88126 -1.11026 -0 -0 -0.33456 0.17884 0 0 0 0 0 0.00406 -0.099 0.0008 0.13521 0 -0.89003 0 -2.4119 -0.33741 1.32298 -5.37246
HIS_D_2266 -6.25787 0.34885 4.45541 -0.45005 0.0536 0.59519 2.95439 -2.52615 -0 -0 -3.91462 -0.64527 0 0 -0.61662 0 0 0.03027 -0.00878 0.15226 0 1.78579 -0.21517 0 -0.45461 -0.11265 0.89142 -3.93462
GLY_2267 -4.35336 0.51465 2.75065 -0.0009 0 0 2.00114 -1.92754 -0 -0 -1.84532 -0.30618 0 0 0 0 0 0.00414 -0.09456 0 0 0 -1.40251 0 0.83697 0.56672 0.9237 -2.3324
VAL_2268 -7.45091 0.74425 1.1201 -0.36689 0.31113 0.0882 2.35461 -2.09862 -0 -0 -2.48324 -0.14855 0 0 0 0 0 0.02558 -0.06595 0.03507 0.77389 0 -0.70102 0 1.9342 0.18268 0.49443 -5.25104
VAL_2269 -7.67597 0.99171 1.64916 -0.27659 0.20918 0.05591 2.54226 -2.20779 -0.01251 -0.04135 -2.48097 -0.33491 0 0 0 0 0 0.01626 -0.0655 0.00505 0.26446 0 -0.77824 0 1.9342 -0.36089 0.48377 -6.08275
PHE_2270 -10.2288 0.81755 2.97941 -0.55489 0.02062 0.27242 2.67176 -2.74401 -0 -0 -2.59718 0.08296 0 0 0 0 0 0.00445 0.15311 0.0035 0 2.08892 -0.12756 0 1.0402 -0.32606 0.56532 -5.87826
LEU_2271 -7.45113 0.3105 2.25113 -0.48955 0.18217 0.12432 2.81866 -2.19992 -0.01299 -0.04261 -2.72609 0.01687 0 0 0 0 0 0.00763 -0.05948 0.02807 1.06543 0 -0.25893 0 0.18072 -0.0255 0.46799 -5.81271
HIS_2272 -10.8302 0.93774 8.01869 -0.39141 0.00465 0.44927 3.28893 -4.29194 -0.02633 -0.24531 -4.55147 -0.2555 0 0 0 -0.70636 0 0.00701 0.01412 0.04695 0 2.45955 -0.0482 0 -0.45461 0.18645 0.36971 -6.01822
VAL_2273 -8.09586 0.75109 2.78046 -0.28453 0.22171 0.05987 3.0664 -2.55293 -0.02121 -0.12196 -3.72055 -0.19639 0 0 0 0 0 0.0121 -0.05414 0.2492 0.15716 0 -0.55844 0 1.9342 -0.08902 0.54685 -5.91597
THR_2274 -7.11006 0.4642 5.26064 -0.10819 0.0613 0.0871 3.03281 -3.11974 -0.01061 -0.09884 -2.74363 -0.57444 0 0 -0.69066 0 0 0.00744 0.15662 0.12258 0.16042 0 -0.32025 2.36275 -1.0874 -0.41424 0.6057 -3.95651
TYR_2275 -9.41995 1.45481 2.77072 -0.54017 0.01653 0.18015 3.27962 -2.47052 -0 -0 -3.01246 -0.15988 0 0 0 0 0 0.02005 -0.03872 0.76437 0 2.05111 -0.16563 0.00031 1.2797 -0.32142 0.70724 -3.60414
VAL_2276 -5.32061 0.68311 3.54471 -0.27231 0.17348 0.05618 2.57521 -2.12729 -0.00456 -0.01425 -2.38904 -0.32253 0 0 0 0 0 0.02261 0.07099 0.00091 0.23984 0 -0.7598 0 1.9342 -0.05309 1.26616 -0.69608
PRO_2277 -4.88778 0.63838 1.94719 -0.1239 0.00113 0.09181 1.0108 -0.83747 -0 -0 -1.44487 0.23602 0 0 0 0 0 0.04363 -0.07098 0.03606 0.15812 0 -1.10456 0 -2.4119 -0.33895 0.99754 -6.05972
ALA_2278 -4.59404 0.18894 3.46305 -0.02231 0 0 1.74614 -2.16749 -0.0043 -0.07437 -1.12836 -0.41034 0 0 0 0 0 0.34654 0.03559 0 0 0 -0.44264 0 1.8394 -0.35136 0.30841 -1.26714
GLN_2279 -3.89035 0.26364 3.86302 -0.29055 0.0586 0.27336 1.76166 -1.78531 -0.0253 -0.24526 -1.23284 -0.68411 0 0 0 -0.47207 0 0.5156 -0.0012 0.03114 0 2.88564 -0.31848 0 -0.18838 0.23391 0.36074 1.11346
GLU_2280 -4.36346 0.64599 2.42994 -0.69256 0.27701 1.92489 0.52389 -1.32595 -0 -0 -0.50479 -2.54005 0 0 0 0 0 0.03454 0.03864 0.00663 0 4.31517 -0.03303 0 -2.7348 0.043 0.56189 -1.39304
LYS_2281 -4.77428 0.30855 3.84393 -0.29132 0.03151 0.13269 2.07056 -1.96916 -0.00269 -0.00874 -1.91672 -0.17536 0 0 0 0 0 0.00806 -0.00735 0.02644 2.06007 0 0.00713 0 -1.5107 -0.22718 0.37036 -2.02421
ASN_2282 -2.98522 0.14743 1.92035 -0.18118 0.03612 0.26278 0.49723 -1.23726 -0.01278 -0.09789 -0.60136 -0.50327 0 0 0 0 0 0.00498 -0.04321 0.01499 0 2.11072 0.25665 0 -0.93687 -0.01205 0.23319 -1.12666
PHE_2283 -9.22275 0.72345 3.3882 -0.62679 0.043 0.35944 2.92413 -2.7006 -0.01465 -0.10176 -3.0085 0.27589 0 0 0 0 0 0.03737 -0.00081 0.10363 0 1.94747 -0.33767 0 1.0402 -0.10204 0.275 -4.99777
THR_2284 -4.66392 0.53107 4.05885 -0.15311 0.06124 0.05328 2.75032 -2.21762 -0.00961 -0.07416 -3.17244 -0.05261 0 0 0 0 0 0.03665 -0.02402 0.0077 0.16877 0 0.06864 2.3156 -1.0874 -0.15856 0.39896 -1.16238
THR_2285 -6.79107 0.73864 3.38251 -0.21002 0.11381 0.08051 2.29774 -2.23752 -0.00696 -0.05952 -2.4224 -1.04951 0 0 0 0 0 0.00195 -0.00756 0.03591 1.52152 0 -0.51024 2.32834 -1.0874 -0.23116 0.6425 -3.46994
ALA_2286 -4.2188 0.52675 1.76243 -0.02274 0 0 1.72837 -1.56492 -0.02096 -0.08515 -0.36401 -0.43634 0 0 0 0 0 0.02283 -0.01291 0 0 0 -0.44405 0 1.8394 -0.1582 0.947 -0.5013
PRO_2287 -5.38331 1.13557 1.94844 -0.08884 0.00055 0.05569 0.96215 -1.04516 -0 -0 -0.26961 0.68822 0 0 0 0 0 0.02538 -0.03018 0.00331 0.43638 0 -0.11893 0 -2.4119 -0.09634 0.93 -3.25859
ALA_2288 -6.26344 1.3933 1.15709 -0.02021 0 0 1.87272 -1.90709 -0 -0 -1.55187 -0.41376 0 0 0 0 0 0.01405 0.02307 0 0 0 -0.47294 0 1.8394 -0.09021 0.5581 -3.8618
ILE_2289 -9.66665 1.40463 2.87772 -0.47292 0.44047 0.09593 3.37226 -2.81109 -0 -0 -2.79817 0.09039 0 0 0 0 0 0.00607 0.03672 0.5347 0.4633 0 -0.72387 0 0.73287 -0.09067 0.62312 -5.88517
CYS:disulfide_2290 -6.30952 0.7961 3.91737 -0.05063 0.00737 0.02202 2.26628 -2.31541 -3e-05 -0.00011 -1.41325 -0.33791 0 0 0 0 0.25709 0.05204 -0.08267 1e-05 0.86818 0 0.06492 0 3.6196 -0.08043 0.59232 1.87335
HIS_2291 -5.92924 0.29119 5.45558 -0.64227 0.00687 0.65112 2.30671 -2.61366 -0.00713 -0.05325 -1.22716 -0.24067 0 0 -1.13083 0 0 0.03835 -0.00734 0.04218 0 1.82542 -0.1307 0 -0.45461 0.59278 0.33499 -0.89169
ASP_2292 -3.37645 0.32394 6.06578 -0.29005 0.26746 0.9898 3.14144 -2.36921 -0.0035 -0.01575 -4.67516 -3.62374 0 0 -0.56954 0 0 0.02271 -0.00295 0.30488 0 2.10978 -0.53412 0 -2.3716 0.69601 0.77411 -3.13616
GLY_2293 -2.8998 0.16033 3.18467 -8e-05 0 0 1.7859 -1.57985 -0.0119 -0.0413 -1.37006 -0.37947 0 0 0 0 0 0.00726 -0.0161 0 0 0 -1.52877 0 0.83697 0.05183 0.58696 -1.21342
LYS_2294 -5.22619 0.48318 6.34828 -0.48582 0.10259 0.31853 3.85581 -2.80622 -0.01933 -0.0682 -5.84565 0.48223 0 0 -0.56954 0 0 0.01254 0.09223 0.15671 2.35252 0 -0.06015 0 -1.5107 -0.29971 0.54099 -2.14591
ALA_2295 -6.19408 0.52983 2.34828 -0.02602 0.00047 0 2.42806 -2.45909 -0.00603 -0.01987 -1.94568 -0.33611 0 0 0 0 0 0.02395 0.0196 0 0 0 0.44061 0 1.8394 0.06988 0.6649 -2.62191
HIS_2296 -9.65175 1.047 5.53377 -0.42178 0.04425 0.4066 3.56427 -3.46657 -0.00393 -0.01115 -3.902 -0.419 0 0 0 -0.79477 0 0.00316 -0.03086 0.26909 0 2.99455 0.09478 0 -0.45461 0.2905 0.27817 -4.63026
PHE_2297 -11.5915 1.69482 3.58697 -0.70742 0.11428 0.44621 3.37704 -3.31205 -0.00603 -0.01987 -3.53275 0.22767 0 0 0 0 0 0.0069 0.04781 0.38291 0 1.89384 -0.26322 0 1.0402 0.10199 1.26443 -5.24771
PRO_2298 -6.92766 0.69173 3.39951 -0.19359 0.0031 0.14082 1.40277 -1.67687 -0 -0 -1.45086 -0.04428 0 0 -0.29942 0 0 0.00437 -0.02802 0.0119 0.86879 0 -0.85744 0 -2.4119 -0.32248 1.45645 -6.23306
ARG_2299 -7.22039 0.67323 6.61639 -0.45376 0.03747 0.23026 2.07933 -3.08601 -0.00061 -0.01025 -3.29886 0.211 0 0 -0.67405 0 0 0.00377 0.05177 0.19868 2.00834 0 -0.15688 0 -1.2888 -0.48673 0.86898 -3.69713
GLU_2300 -2.47832 0.15837 2.97572 -0.2681 0.04136 0.30475 0.50293 -1.29334 -0.0371 -0.28031 -0.82675 -0.30618 0 0 0 -0.40254 0 0.02321 -0.02919 0.03848 0 2.96575 -0.188 0 -2.7348 0.05978 0.75269 -1.02159
GLY_2301 -2.57264 0.31251 1.49262 -0.00037 0 0 0.41646 -0.92909 -0 -0 -0.46688 -0.23316 0 0 0 0 0 0.01417 -0.01449 0 0 0 -1.52781 0 0.83697 0.29959 0.36835 -2.00376
VAL_2302 -6.98665 0.71796 2.18164 -0.35922 0.23629 0.08635 2.68785 -2.25554 -0 -0 -1.63321 -0.0568 0 0 0 0 0 0.02377 0.06013 0.07282 0.74454 0 -0.58131 0 1.9342 -0.00694 0.41101 -2.7231
PHE_2303 -11.2141 1.4492 1.51638 -0.56833 0.2568 0.25555 2.15507 -2.39433 -0.02096 -0.08515 -2.36011 -0.06615 0 0 0 0 0 0.02254 -0.08096 0.0005 0 3.8288 -0.09896 0 1.0402 -0.20721 0.67891 -5.89229
VAL_2304 -8.25855 1.19962 2.8032 -0.31142 0.19129 0.06322 2.88095 -2.65344 -0 -0 -3.07261 -0.47551 0 0 0 0 0 0.00631 -0.00512 0.00653 0.10397 0 -0.40388 0 1.9342 -0.30862 0.77683 -5.52303
SER_2305 -5.74177 0.63903 5.22475 -0.02811 0 0.065 2.81948 -2.50887 -0.0039 -0.02608 -3.01813 -0.16237 0 0 0 0 0 0.02257 0.09968 0.02585 0.19219 0 -0.41244 0.63794 -0.77834 -0.32343 0.99635 -2.28061
ASN_2306 -3.25888 0.23096 3.72199 -0.16243 0.02176 0.2341 2.04149 -1.79204 -0.00103 -0.00623 -0.90778 -0.20534 0 0 0 -0.23796 0 1.01404 0.03697 0.00266 0 1.5049 -0.26078 0 -0.93687 -0.07475 1.46694 2.43173
GLY_2307 -0.8372 0.11751 0.95399 -4e-05 0 0 0.16478 -0.4986 -0 -0 0.24941 -0.38513 0 0 0 0 0 0.59909 -0.13732 0 0 0 0.39746 0 0.83697 0.14937 1.07405 2.68432
THR_2308 -2.22124 0.25788 2.53394 -0.12359 0.08369 0.06436 0.59429 -1.2014 -0 -0 -0.67217 -0.80702 0 0 0 -0.74338 0 0.14784 -0.05991 0.00285 0.13449 0 -0.672 2.27511 -1.0874 -0.01579 0.73055 -0.77891
HIS_2309 -4.302 0.37181 4.09303 -0.36326 6e-05 0.44747 2.01968 -2.02304 -0 -0 -2.11615 0.313 0 0 0 -0.74338 0 0.07262 0.08144 0.02318 0 2.36122 -0.27699 0 -0.45461 -0.23203 0.79795 0.06999
TRP_2310 -9.60597 0.82537 1.81702 -0.82578 0.02232 0.29102 0.572 -2.33143 -0.01736 -0.15252 -0.89867 -0.13014 0 0 0 0 0 0.02667 -0.03982 0.07456 0 1.5284 -0.22214 0 1.6906 -0.1204 0.56731 -6.92896
PHE_2311 -8.0515 0.49409 4.04616 -0.59996 0.03808 0.32612 2.69043 -2.76042 -0.00358 -0.01334 -2.60575 0.16378 0 0 0 0 0 0.06799 0.06056 0.00533 0 2.41981 -0.45386 0 1.0402 -0.13524 0.4118 -2.85929
VAL_2312 -7.36071 0.76623 3.2683 -0.35511 0.17222 0.08618 2.52872 -2.49461 -0.00291 -0.04159 -2.49929 -0.0752 0 0 0 0 0 0.06423 -0.06731 0.00046 0.82963 0 -0.77998 0 1.9342 -0.28648 0.54511 -3.76793
THR_2313 -6.61241 1.09868 3.46737 -0.12746 0.05767 0.09429 2.74984 -2.43738 -0.00358 -0.01334 -2.77928 -0.57979 0 0 0 0 0 0.09545 0.23089 0.04444 0.13565 0 -0.35247 2.30788 -1.0874 -0.41854 0.89479 -3.2347
GLN_2314 -5.29035 0.22951 5.91276 -0.22665 0.0099 0.14407 2.75239 -2.69955 -0.00442 -0.08327 -3.08069 -0.33914 0 0 -1.13837 -0.84936 0 0.02798 0.09405 0.04096 0 3.18047 -0.00928 0 -0.18838 -0.43027 0.85732 -1.0903
ARG_2315 -6.84382 0.52329 4.81438 -0.51733 0.08714 0.29366 1.77768 -2.54716 -0.06795 -0.40911 0.20967 0.38933 0 0 0 0 0 0.03911 -0.06361 0.08985 2.0649 0 -0.17514 0 -1.2888 -0.46401 0.61304 -1.4749
ASN_2316 -4.8417 0.39883 2.78534 -0.20482 0.04832 0.32828 1.06555 -1.66055 -0 -0 -1.0661 -0.42474 0 0 0 -0.26869 0 0.00384 0.00384 0.00198 0 1.92688 -0.23612 0 -0.93687 -0.63037 0.50055 -3.20655
PHE_2317 -6.96437 0.39582 3.13891 -0.80687 0.06447 0.08958 1.91666 -2.37048 -0 -0 -1.80013 -0.5532 0 0 0 0 0 0.01861 -0.0635 0.08305 0 1.79019 -0.249 0 1.0402 0.24563 0.48836 -3.53607
TYR_2318 -8.38098 1.06912 1.38181 -0.8941 0.18565 0.35648 1.39189 -1.65271 -0 -0 -0.92947 -0.51601 0 0 0 -0.23796 0 0.16982 0.3521 0.05557 0 2.4958 0.17584 0.0106 1.2797 1.03716 0.59834 -2.05135
GLU_2319 -4.26425 0.5538 4.68993 -0.33231 0.0417 0.50973 2.07736 -2.10133 -0.01958 -0.2129 -2.11053 -0.40582 0 0 -0.54423 -0.9062 0 0.18833 0.08057 0.071 0 3.57611 0.19104 0 -2.7348 1.02518 1.17079 0.54359
PRO_2320 -4.77121 0.76828 1.24597 -0.18849 0.00345 0.13485 0.18808 -0.7855 -0 -0 -0.43865 -0.04745 0 0 0 0 0 0.03472 0.00892 0.01409 0.84051 0 -0.37646 0 -2.4119 0.5958 1.20169 -3.9833
GLN_2321 -5.49993 0.34568 5.49672 -0.63834 0.09493 0.694 3.05922 -2.66488 -0.01199 -0.0851 -3.50982 -0.66357 0 0 -0.54423 0 0 0.03243 0.07801 0.21878 0 2.4019 0.01172 0 -0.18838 -0.06118 0.61085 -0.82319
ILE_2322 -3.65436 0.26743 1.51358 -0.59903 0.38319 0.10502 0.61108 -1.26628 -0.01474 -0.15961 -0.92355 0.65654 0 0 -0.38572 0 0 0.00453 -0.08021 0.00772 0.94677 0 -0.28753 0 0.73287 -0.32263 0.53016 -1.93478
ILE_2323 -7.95667 0.80471 0.85859 -0.48871 0.32998 0.10884 1.14608 -1.91958 -0.01904 -0.14265 -1.15232 0.06202 0 0 0 0 0 0.02019 -0.08385 8e-05 0.34514 0 -0.39232 0 0.73287 -0.45541 0.59038 -7.61167
THR_2324 -7.71902 1.07519 5.56095 -0.12673 0.10922 0.09234 3.08442 -3.1621 -0.02133 -0.22065 -1.45207 -1.03788 0 0 -0.5298 0 0 0.02267 0.02139 0.71682 0.11535 0 -0.66407 2.33531 -1.0874 -0.39027 0.79902 -2.47865
THR_2325 -4.6305 0.28356 4.26782 -0.12349 0.0494 0.06352 1.99843 -2.27973 -9e-05 -0.00046 -1.24707 -0.74471 0 0 0 0 0 0.08801 -0.04425 0.00119 0.07875 0 0.02467 2.27464 -1.0874 -0.30974 0.59482 -0.74264
ASP_2326 -3.52686 0.27455 4.62719 -0.11985 0.01584 0.37157 1.21664 -2.00305 -0.0072 -0.07128 -1.32453 -0.27699 0 0 -0.5298 0 0 0.06207 -0.04794 0.00229 0 2.22739 -0.2363 0 -2.3716 -0.45001 0.23916 -1.92872
ASN_2327 -5.64439 0.32034 5.64018 -0.17639 0.03021 0.28759 2.93282 -2.79747 -0.04272 -0.3092 -3.04539 -0.42072 0 0 -0.38572 0 0 0.01617 -0.02316 0.0078 0 2.11235 -0.34662 0 -0.93687 -0.4944 0.34745 -2.92814
THR_2328 -7.75603 0.86938 5.43738 -0.10718 0.08236 0.07877 2.82209 -3.07242 -0.01637 -0.14378 -2.33891 -0.68294 0 0 -0.67405 -0.79477 0 0.00705 0.18386 0.03622 0.09847 0 -0.4584 2.28562 -1.0874 -0.41999 0.63044 -5.02062
PHE_2329 -7.16334 0.76786 4.26839 -0.50055 0.02721 0.21326 2.96358 -2.50379 -0.0135 -0.05235 -2.65393 0.14109 0 0 0 0 0 0.01244 0.04137 0.02098 0 2.55014 -0.374 0 1.0402 -0.40582 0.78413 -0.83662
VAL_2330 -4.28767 0.55433 1.30086 -0.27123 0.19437 0.0557 0.35167 -1.29752 -0.00463 -0.07068 -0.572 -0.24082 0 0 0 0 0 0.00826 -0.06991 0.04017 0.32973 0 -0.80356 0 1.9342 -0.36923 0.49443 -2.7235
SER_2331 -4.44072 0.54241 4.55133 -0.0233 0 0.05721 2.42621 -2.20958 -0.0135 -0.05235 -2.22064 -0.64375 0 0 0 0 0 0.03002 0.01074 0.22459 0.06131 0 -0.56281 0.63979 -0.77834 -0.25318 0.4192 -2.23536
GLY_2332 -2.26615 0.1856 1.97273 -0.00014 0 0 0.97674 -1.05473 -0 -0 -1.45146 -0.24787 0 0 -0.77014 0 0 0.06768 0.01407 0 0 0 -1.3359 0 0.83697 0.24955 0.49628 -2.32677
ASN_2333 -6.19842 0.56666 5.16626 -0.31483 0.03018 0.57445 3.12694 -2.92947 -0 -0 -2.78925 -0.81261 0 0 -0.9946 0 0 0.00785 0.06243 0.00549 0 1.68205 -0.07332 0 -0.93687 0.45667 0.57796 -2.79244
CYS:disulfide_2334 -5.14228 0.53073 2.84973 -0.04799 0.00177 0.02168 1.40739 -1.83931 -0.00013 -0.00055 -0.42144 -0.38151 0 0 0 0 0.25709 0.01207 0.06356 0.07822 0.52361 0 0.15209 0 3.6196 -0.03935 1.0603 2.70529
ASP_2335 -2.20501 0.24311 2.55146 -0.11642 0.01401 0.3594 0.88907 -1.23589 -0.00013 -0.00055 -0.92152 -0.23722 0 0 -0.9946 0 0 0.0053 -0.05955 0.00225 0 2.35714 -0.29627 0 -2.3716 -0.56714 0.66608 -1.91808
VAL_2336 -4.59539 0.45802 2.69724 -0.29688 0.18897 0.06744 1.56853 -1.83896 -0 -0 -0.20757 -0.37858 0 0 0 0 0 0.0109 0.02155 0.01149 0.2759 0 -0.4999 0 1.9342 -0.29257 0.21846 -0.65716
VAL_2337 -6.57182 0.73029 1.14034 -0.28751 0.20553 0.06394 1.48899 -1.71375 -0 -0 -0.77369 0.01826 0 0 0 0 0 0.0094 -0.08927 0.03577 0.0431 0 -0.39203 0 1.9342 -0.17688 0.37982 -3.95532
ILE_2338 -2.59768 0.17401 1.64544 -0.47163 0.30434 0.10093 0.78439 -0.89879 -0 -0 0.30593 0.28672 0 0 0 0 0 0.01171 -0.08117 0.02303 0.3666 0 -0.46832 0 0.73287 -0.51423 0.37326 0.07741
GLY_2339 -2.03696 0.08567 1.67468 -5e-05 0 0 0.62206 -0.93898 -0.00022 -0.0052 -0.29944 -0.37285 0 0 0 0 0 0.00859 -0.18018 0 0 0 -1.4759 0 0.83697 -0.78139 0.25035 -2.61287
ILE_2340 -8.80202 1.76986 1.46175 -0.55909 0.41475 0.11078 1.10621 -2.11657 -0 -0 -0.96023 0.26429 0 0 0 0 0 0.00376 -0.06899 0.1113 1.26531 0 0.29159 0 0.73287 -0.64729 0.43688 -5.18482
VAL_2341 -6.03563 0.65352 2.53131 -0.32505 0.31064 0.071 2.54324 -2.14531 -1e-05 -3e-05 -2.18544 -0.3287 0 0 0 0 0 0.10852 -0.02388 0.00127 0.21261 0 -0.35478 0 1.9342 -0.256 0.4797 -2.80881
ASN_2342 -2.46168 0.29004 1.44588 -0.18748 0.00394 0.28209 0.49043 -0.84352 -0.01404 -0.12444 -0.1277 -0.4941 0 0 0 0 0 0.05671 -0.07676 7e-05 0 2.52404 -0.08974 0 -0.93687 -0.11928 0.25495 -0.12745
ASN_2343 -5.10215 0.64588 4.24663 -0.25294 0.00854 0.47947 1.78519 -2.28105 -0.03851 -0.33013 -0.71724 -0.47716 0 0 0 0 0 0.32716 -0.05273 0.00206 0 2.79421 -0.28277 0 -0.93687 0.55904 0.29959 0.67621
THR_2344 -2.48249 0.10782 1.76854 -0.16891 0.08693 0.06208 0.26638 -1.11383 -0.02086 -0.14779 -0.54728 -0.04077 0 0 0 0 0 0.09117 0.03688 0.00527 0.07211 0 0.03788 2.29659 -1.0874 0.39643 0.31133 -0.06993
VAL_2345 -7.40381 0.67191 1.92621 -0.27445 0.17682 0.0543 1.6462 -2.22928 -0 -0 -1.01865 -0.06065 0 0 -1.13083 0 0 0.02184 0.00977 0.00299 0.15431 0 -0.55002 0 1.9342 -0.38597 0.25116 -6.20396
TYR_2346 -7.1262 0.97834 3.62048 -0.81693 0.03863 0.13246 2.20868 -2.23177 -0.01588 -0.13358 -2.6416 -0.32741 0 0 0 0 0 0.01303 -0.02038 0.02061 0 2.03334 0.05028 0.02654 1.2797 -0.48699 0.42361 -2.97503
ASP_2347 -4.81459 0.48875 5.39718 -0.243 0.11087 0.79886 2.91408 -2.40184 -0.01573 -0.14808 -2.61974 -1.21698 0 0 -0.60067 0 0 0.03365 -0.05298 3e-05 0 2.06482 -0.51293 0 -2.3716 -0.34977 0.98197 -2.55771
PRO_2348 -4.60176 0.80625 2.68059 -0.07731 0 0.04745 0.79999 -1.0811 -0 -0 -0.15 0.57962 0 0 0 0 0 0.01337 -0.16361 0.01104 0.41722 0 -0.57161 0 -2.4119 -0.23608 1.04481 -2.89302
LEU_2349 -5.494 0.49309 3.5178 -0.49174 0.24509 0.12527 2.69921 -1.95653 -0 -0 -3.60016 0.17874 0 0 -0.60067 0 0 0.02261 0.33803 0.00634 0.35802 0 -0.28528 0 0.18072 -0.25265 0.57764 -3.93848
GLN_2350 -5.33093 0.79518 6.88207 -0.41355 0.10007 0.28194 3.51342 -2.87491 -0.00831 -0.04422 -3.68185 -0.66626 0 0 0 -0.78406 0 0.05556 0.01152 0.02157 0 3.31245 -0.05322 0 -0.18838 5.5917 1.59861 8.11838
PRO_2351 -4.43072 0.9178 3.50975 -0.07786 0 0.04673 1.27428 -1.42739 -0 -0 -1.55415 0.62879 0 0 -0.31393 0 0 0.46405 -0.16252 0.00092 0.4713 0 -0.47097 0 -2.4119 5.46318 1.57779 3.50516
GLU_2352 -5.92122 0.60731 5.32135 -0.38255 0.0481 0.79058 2.64943 -2.63784 -0 -0 -1.51683 -0.40789 0 0 0 0 0 1.25331 -0.03997 0.01175 0 3.08301 -0.00123 0 -2.7348 0.00727 0.59027 0.72007
LEU_2353 -7.09162 0.66125 4.39682 -0.49208 0.24937 0.11556 2.45868 -2.56249 -0 -0 -1.70377 0.23084 0 0 0 0 0 2.6401 -0.00304 0.03588 0.48783 0 -0.24097 0 0.18072 0.15803 0.82615 0.34726
ASP_2354 -4.78501 0.30712 6.76125 -0.10625 0.0032 0.32259 3.10181 -2.92987 -0 -0 -4.07201 -0.33561 0 0 0 -0.78406 0 0.16197 -0.00882 0.01003 0 1.85435 -0.00794 0 -2.3716 -0.19699 0.70874 -2.36709
SER_2355 -4.6513 0.34473 5.94597 -0.02477 0 0.0219 2.64417 -2.75977 -0.01262 -0.10758 -2.04469 -0.23086 0 0 -0.31393 0 0 0.0149 0.10545 0.00228 0.48804 0 0.30275 1.31307 -0.77834 -0.13521 0.62595 0.75014
PHE_2356 -10.1049 0.79739 4.83853 -0.57446 0.35682 0.234 3.2366 -3.26701 -0.02037 -0.16297 -2.59614 -0.18451 0 0 0 0 0 0.06423 -0.01936 0.00326 0 3.3143 -0.08189 0 1.0402 -0.11167 0.89727 -2.3407
LYS_2357 -6.95156 0.50649 8.96921 -0.80978 0.1323 0.79505 4.11427 -3.84847 -0.05896 -0.21836 -5.32548 0.0288 0 0 0 -0.73205 0 0.07998 -0.00948 0.09779 2.98026 0 0.03513 0 -1.5107 -0.25573 0.78858 -1.1927
GLU_2358 -5.0849 0.30972 6.30319 -0.21463 0.02186 0.28658 2.68642 -2.80799 -0.00606 -0.08346 -2.60263 -0.58126 0 0 0 0 0 0.02286 -0.01015 0.04666 0 3.01541 -0.21866 0 -2.7348 -0.41345 0.40734 -1.65795
GLU_2359 -6.11824 0.23283 6.40646 -0.21565 0.03548 0.31037 2.88081 -3.08618 -0.02037 -0.16297 -2.38878 -0.61515 0 0 0 0 0 0.04223 -0.04644 0.06525 0 3.0124 -0.21907 0 -2.7348 -0.50556 0.32351 -2.80389
LEU_2360 -9.05992 1.2987 3.9884 -0.55533 0.14793 0.14823 2.86637 -2.97721 -0 -0 -2.03158 0.1291 0 0 0 0 0 0.03781 0.05132 0.30005 0.80151 0 -0.20108 0 0.18072 -0.23155 0.80006 -4.30648
ASP_2361 -6.06034 0.30855 9.14898 -0.10335 0.00356 0.31213 4.01694 -3.85923 -0 -0 -6.6707 -0.39449 0 0 0 -0.9936 0 0.02551 -0.03309 0.07255 0 1.72065 0.25184 0 -2.3716 -0.08815 0.94662 -3.76724
LYS_2362 -5.49403 0.25289 6.18338 -0.30158 0.02465 0.1318 2.73586 -2.86171 -0 -0 -2.74812 -0.01769 0 0 0 0 0 0.00509 -0.0291 0.04778 1.76505 0 0.02046 0 -1.5107 -0.27976 0.41938 -1.65636
TYR_2363 -9.38287 0.74537 4.37629 -0.58714 0.40611 0.28754 2.89113 -3.04419 -0.02308 -0.21637 -2.51878 -0.39022 0 0 0 0 0 0.05988 -0.0169 0.12758 0 3.52288 0.05458 0.04644 1.2797 -0.26839 0.38339 -2.26703
PHE_2364 -10.9812 2.38756 3.9063 -0.67207 0.41678 0.33898 3.24275 -3.24871 -0 -0 -3.51545 -0.01621 0 0 0 0 0 0.05155 0.1412 0.04626 0 3.03286 0.0246 0 1.0402 -0.16113 0.81822 -3.14755
LYS_2365 -7.57808 0.38303 7.97397 -0.29836 0.02232 0.12429 3.56258 -3.62648 -0.03027 -0.09229 -3.36808 -0.03164 0 0 0 0 0 0.10933 -0.04398 0.07157 1.72811 0 -0.00936 0 -1.5107 -0.29427 0.73763 -2.17066
ASN_2366 -4.37671 0.17119 5.07252 -0.17966 0.02799 0.26426 1.98585 -2.41461 -0 -0 -1.01321 -0.32518 0 0 0 0 0 0.02813 0.16688 0.01122 0 1.4135 0.35838 0 -0.93687 -0.20743 0.32417 0.37041
HIS_D_2367 -5.16607 0.70236 5.06539 -0.81869 0.07181 0.9306 1.63165 -2.39004 -0.0092 -0.04501 -1.28956 -0.2831 0 0 0 0 0 1.08677 -0.04073 0.02149 0 2.29466 -0.05431 0 -0.45461 -0.0047 0.49254 1.74125
THR_2368 -6.84968 0.9273 4.71016 -0.21234 0.1894 0.07915 2.9699 -2.69185 -0.0008 -0.00697 -2.95118 -0.14335 0 0 0 0 0 1.50051 0.36468 0.03417 0.24631 0 0.02412 2.30207 -1.0874 0.00125 0.67513 0.08056
SER_2369 -4.05463 0.82952 3.90387 -0.02889 0.00069 0.04599 1.68215 -1.95396 -0.00266 -0.00796 -0.71857 -0.85339 0 0 0 0 0 0.54824 0.19321 0.05538 0.1832 0 -0.1026 0.69838 -0.77834 5.77578 1.84312 7.25852
PRO_2370 -2.84371 1.19712 2.38412 -0.08103 8e-05 0.04843 0.44287 -0.91009 -0 -0 -0.35561 0.58547 0 0 0 0 0 0.13596 -0.15451 0.01408 0.44532 0 -0.56135 0 -2.4119 5.59289 1.94152 5.46967
ASP_2371 -2.36852 0.31343 4.00774 -0.26653 0.04638 0.88628 1.79087 -1.72925 -0.01222 -0.07104 -3.04887 -0.37935 0 0 0 -0.59936 0 0.02156 0.09842 0.01764 0 2.16303 -0.41161 0 -2.3716 0.47422 0.50206 -0.93673
VAL_2372 -5.41125 0.54603 1.1441 -0.28367 0.20957 0.06797 0.64875 -1.67242 -0.00266 -0.00796 0.57639 -0.54789 0 0 0 0 0 0.00811 0.01405 0.00017 0.2291 0 -0.52438 0 1.9342 0.61958 0.21149 -2.24074
ASP_2373 -2.33156 0.09149 2.44684 -0.10663 0.00099 0.329 0.85411 -1.16674 -0.02183 -0.18325 -0.03233 -0.23507 0 0 -0.94326 0 0 0.00723 0.12455 0.00275 0 1.98119 0.10251 0 -2.3716 0.19445 0.3342 -0.92296
LEU_2374 -4.41226 0.61644 1.69986 -0.518 0.23208 0.16376 0.73734 -1.17831 -0 -0 -0.51356 -0.02235 0 0 -0.83112 0 0 0.00706 -0.0309 0.10153 0.53875 0 0.14671 0 0.18072 0.56578 0.48663 -2.02983
GLY_2375 -1.80855 0.11973 1.43178 -0.00243 0 0 0.30979 -0.90606 -0 -0 0.10875 -0.41261 0 0 0 0 0 0.00388 -0.12032 0 0 0 -1.31548 0 0.83697 0.58006 0.37184 -0.80264
ASP_2376 -3.84236 0.25959 4.88635 -0.25121 0.09638 0.89774 3.29586 -2.32966 -0 -0 -4.76914 -0.79163 0 0 -0.65372 -0.62713 0 0.02769 -0.03496 0.00496 0 1.93616 -0.62493 0 -2.3716 0.41343 0.67553 -3.80264
ILE_2377 -7.87744 0.9812 2.509 -0.71801 0.39687 0.26605 1.89985 -2.17617 -0.03027 -0.09229 0.21633 0.10945 0 0 0 0 0 0.05345 -0.17458 0.01952 0.99883 0 0.42201 0 0.73287 0.16794 1.25684 -1.03853
SER_2378 -2.09958 0.25209 3.31243 -0.03623 0 0.04723 1.7461 -1.45705 -0 -0 -2.45175 -0.52023 0 0 -0.65372 -0.62713 0 0.0171 0.01083 0.03589 0.25522 0 -0.00583 1.76316 -0.77834 -0.28596 0.84681 -0.62897
GLY_2379 -1.72872 0.20444 2.42284 -7e-05 0 0 0.93075 -1.15187 -0.0101 -0.03338 -0.61424 -0.31395 0 0 0 0 0 0.00543 0.03367 0 0 0 0.94989 0 0.83697 0.71691 0.2826 2.53118
ILE_2380 -5.62764 0.66267 3.48838 -0.47944 0.42627 0.09766 2.05187 -2.2365 -0 -0 -0.35943 0.17954 0 0 0 0 0 0.00377 -0.05544 0.02818 0.5235 0 -0.74341 0 0.73287 0.71989 0.24957 -0.33768
ASN_2381 -5.74425 0.42262 6.04051 -0.2178 0.00822 0.31778 3.47505 -2.97494 -0.039 -0.10447 -3.87729 -0.48419 0 0 -1.22701 -1.04058 0 0.02619 -0.03838 0.0627 0 2.71622 0.33973 0 -0.93687 -0.30314 0.30971 -3.26919
ALA_2382 -5.95959 0.56421 3.31914 -0.02324 0 0 2.25236 -2.48701 -0 -0 -0.83173 -0.36626 0 0 0 0 0 0.01361 -0.10205 0 0 0 -0.40723 0 1.8394 -0.29842 0.30843 -2.17839
SER_2383 -3.68253 0.28066 3.52294 -0.03027 0.00054 0.05052 1.49859 -1.78567 -0.02521 -0.15654 -0.52011 -0.99992 0 0 -1.22701 0 0 0.02005 -0.06255 0.00055 0.15611 0 -0.29907 0.60246 -0.77834 -0.5539 0.20898 -3.77973
VAL_2384 -5.17903 0.83665 3.57202 -0.2968 0.19395 0.06766 2.50374 -2.24415 -0.02101 -0.08531 -1.24874 -0.40884 0 0 0 0 0 0.00988 -0.02524 0.00025 0.30783 0 -0.45279 0 1.9342 -0.22878 0.24311 -0.52141
VAL_2385 -7.90886 1.02009 3.28265 -0.31827 0.21158 0.07215 2.69294 -2.72943 -0 -0 -1.94577 -0.11999 0 0 0 0 0 0.01654 -0.04849 0.00023 0.18397 0 -0.1284 0 1.9342 -0.02265 0.3868 -3.42073
ASN_2386 -5.1527 0.45998 5.35543 -0.18226 0.01402 0.27374 2.50042 -2.70727 -0.0008 -0.00697 -1.93703 -0.36881 0 0 0 0 0 0.00546 -0.13039 0.00383 0 1.58669 0.1608 0 -0.93687 -0.06558 0.48759 -0.6407
ILE_2387 -4.64946 0.81456 4.47681 -0.51455 0.61792 0.1099 3.04763 -2.2757 -0 -0 -2.16713 -0.28607 0 0 0 0 0 0.01379 -0.04337 0.00115 1.59175 0 0.17448 0 0.73287 -0.08676 0.50545 2.06328
GLN_2388 -8.94976 1.2292 8.02525 -0.48366 0.08487 0.39391 5.12534 -3.96014 -0.03062 -0.19747 -4.93624 0.13934 0 0 -1.77438 0 0 0.01932 -0.1658 0.10973 0 3.81316 -0.00574 0 -0.18838 -0.09069 0.7637 -1.07905
LYS_2389 -4.8718 0.49843 7.10007 -0.54294 0.29831 0.34601 3.62629 -2.94192 -0 -0 -6.19395 0.09302 0 0 0 -0.59936 0 0.00277 0.15243 0.08071 2.31012 0 -0.02534 0 -1.5107 -0.29382 0.77892 -1.69277
GLU_2390 -5.17227 0.45924 6.29531 -0.47568 0.08862 0.94965 3.46786 -2.82302 -0 -0 -3.85017 -0.48461 0 0 0 -0.87639 0 0.00182 -0.04702 0.01036 0 3.20872 -0.36348 0 -2.7348 -0.60139 0.41267 -2.53459
ILE_2391 -6.115 0.55444 4.84364 -0.49462 0.34999 0.09862 2.74515 -2.71642 -0 -0 -1.8164 -0.06083 0 0 0 0 0 0.00138 -0.01749 0.0346 0.6359 0 -0.49518 0 0.73287 -0.26103 0.42513 -1.55523
ASP_2392 -4.80358 0.19767 6.26929 -0.10007 0.00198 0.29606 2.47143 -2.85805 -0 -5e-05 -2.36591 -0.47006 0 0 0 0 0 0.00217 0.02149 0.00734 0 1.70603 0.22315 0 -2.3716 -0.02285 0.63054 -1.16503
ARG_2393 -6.60174 0.48802 7.44993 -1.01128 0.18908 0.64597 3.71594 -3.48196 -0 -0 -3.96036 0.10999 0 0 0 -0.87639 0 0.0056 -0.00025 0.0155 2.12656 0 -0.00292 0 -1.2888 0.05478 0.63327 -1.78904
LEU_2394 -8.3519 0.56812 5.93137 -0.48696 0.26334 0.12193 3.07558 -3.43658 -0 -0 -2.36977 0.22113 0 0 0 0 0 0.00328 0.06867 0.15931 0.28916 0 -0.28792 0 0.18072 -0.08634 0.54331 -3.59356
ASN_2395 -5.14218 0.26424 5.82447 -0.17576 0.04016 0.26029 2.6281 -2.91126 -0.02146 -0.24351 -2.50145 -0.31631 0 0 0 0 0 0.01239 0.04828 0.05641 0 1.50148 0.47583 0 -0.93687 -0.10777 0.42178 -0.82314
GLU_2396 -5.58828 0.27018 7.6036 -0.42324 0.04309 0.83298 3.4633 -3.33959 -0.00039 -0.00809 -4.28089 -0.42945 0 0 0 -0.6146 0 0.00997 0.01482 0.00589 0 3.2477 -0.32128 0 -2.7348 -0.17897 0.26244 -2.16559
VAL_2397 -7.11376 0.91663 4.74452 -0.30508 0.19595 0.06618 2.86451 -2.98383 -0.02434 -0.13878 -2.17337 -0.02157 0 0 0 0 0 0.0068 -0.0337 0.01561 0.03909 0 -0.31082 0 1.9342 -0.27449 0.31678 -2.27945
ALA_2398 -3.8634 0.31187 3.23933 -0.02244 0 0 1.67158 -2.08623 -0 -0 -1.03678 -0.35172 0 0 0 0 0 0.00705 0.10593 0 0 0 -0.27767 0 1.8394 -0.24531 0.33194 -0.37644
LYS_2399 -4.02805 0.19894 5.41511 -0.46343 0.13936 0.24251 2.15655 -2.27259 -0 -0 -3.09767 0.07494 0 0 0 -0.6146 0 0.01075 -0.03205 0.03336 2.62873 0 -0.05798 0 -1.5107 -0.48982 0.30332 -1.36331
ASN_2400 -3.43976 0.27287 3.60697 -0.18026 0.03426 0.2674 1.75217 -1.7776 -0.00039 -0.00809 -0.86292 -0.18767 0 0 0 0 0 0.00741 -0.00364 0.00456 0 1.74516 0.29892 0 -0.93687 0.32421 0.50977 1.42651
LEU_2401 -2.87929 0.9741 2.57773 -0.42033 0.17492 0.0804 1.00524 -1.23591 -0 -0 -0.27683 0.24722 0 0 0 0 0 0.00333 0.42068 0.09323 0.6514 0 0.51014 0 0.18072 2.82035 2.27676 7.20386
ASN_2402 -6.16704 1.28927 5.32449 -0.25503 0.02758 0.3956 3.00039 -2.63796 -0.02434 -0.13878 -2.52145 -0.70286 0 0 -0.94897 -0.43821 0 0.01452 -0.00431 0.1408 0 2.15333 -0.3206 0 -0.93687 2.64397 2.48496 2.37851
GLU_2403 -3.99441 0.32038 4.60697 -0.45876 0.21992 1.41799 2.01729 -2.1737 -0.01794 -0.11732 -1.18343 -3.0404 0 0 0 0 0 0.00862 -0.06232 0.00159 0 3.74255 -0.3129 0 -2.7348 0.12928 0.69488 -0.93649
SER_2404 -4.09515 0.30902 4.54916 -0.03554 0 0.04249 2.24716 -2.17109 -0.01794 -0.11732 -1.57646 -0.52923 0 0 -0.94897 -0.43821 0 0.01126 -0.06746 0.00123 0.23588 0 0.0487 1.76316 -0.77834 -0.5869 0.43843 -1.71613
LEU_2405 -8.63964 0.9637 4.1576 -0.51587 0.28157 0.13033 3.13925 -2.87186 -0 -0 -1.81052 0.15248 0 0 0 0 0 0.00226 0.26544 0.26142 0.2338 0 -0.27499 0 0.18072 -0.36199 0.59961 -4.10669
ILE_2406 -5.53167 0.36311 5.66252 -0.48295 0.29454 0.0973 2.78719 -2.79437 -0 -0 -1.37248 -0.01946 0 0 0 0 0 0.00181 -0.00158 0.00655 0.52199 0 -0.45171 0 0.73287 -0.03866 0.6301 0.40509
ASP_2407 -4.79828 0.28117 5.89116 -0.10163 0.00274 0.30015 2.35654 -2.75576 -0.0121 -0.12687 -1.80316 -0.46965 0 0 0 0 0 0.00252 0.03736 0.0032 0 1.71688 0.23608 0 -2.3716 -0.00488 0.58584 -1.0303
LEU_2408 -8.86148 0.73456 6.55711 -0.49274 0.24247 0.12208 3.6654 -3.74737 -0 -0 -2.32032 0.21595 0 0 0 0 0 0.00107 0.04401 0.00553 0.28587 0 -0.30484 0 0.18072 -0.20948 0.59393 -3.28753
GLN_2409 -5.48639 0.44244 5.47421 -0.8567 0.10463 0.91239 2.51222 -2.69696 -0 -0 -2.1162 -0.84866 0 0 0 0 0 0.00391 -0.02191 0.01015 0 3.01976 -0.0816 0 -0.18838 -0.30399 0.51011 0.38904
GLU_2410 -3.33591 0.18022 3.89015 -0.21712 0.02483 0.29511 1.53713 -1.79935 -0.0121 -0.12687 -0.84448 -0.60348 0 0 0 0 0 0.00584 -0.03277 0.04477 0 3.04763 -0.34201 0 -2.7348 -0.46425 0.33996 -1.14749
LEU_2411 -4.39149 0.27846 3.68836 -0.51567 0.1906 0.15156 1.34182 -1.77977 -0 -0 -0.7036 0.14439 0 0 0 0 0 0.00619 -0.05203 0.06463 0.11096 0 -0.13348 0 0.18072 -0.63854 0.38996 -1.66693
GLY_2412 -1.98231 0.09803 2.5804 -5e-05 0 0 1.18948 -1.23553 -0 -0 -0.80857 -0.40303 0 0 0 0 0 0.0176 -0.09949 0 0 0 -1.23033 0 0.83697 -0.71208 0.36028 -1.38862
LYS_2413 -5.52168 0.47832 4.5866 -0.33691 0.07051 0.21583 1.95805 -2.14416 -0 -0 -2.32627 -0.33399 0 0 0 0 0 0.00445 0.11878 0.0246 1.81619 0 0.24219 0 -1.5107 -0.12689 0.22531 -2.55977
TYR_2414 -7.40637 0.74202 4.56348 -0.82539 0.05813 0.15 1.12362 -2.43994 -0 -0 -0.75942 -0.36686 0 0 -0.5793 0 0 0.00389 -0.09638 0.08287 0 1.88755 0.01567 0.04982 1.2797 0.288 0.31693 -1.91198
GLU_2415 -6.0532 0.50032 3.77548 -0.25647 0.08199 0.43763 1.17288 -2.01257 -0.02146 -0.24351 -0.12737 -0.4307 0 0 0 0 0 0.00256 -0.01083 0.15698 0 2.70131 0.0166 0 -2.7348 -0.02988 0.45672 -2.61833
GLN:CtermProteinFull_2416 -3.23887 0.20291 3.53295 -0.67059 0.09742 0.85618 1.3785 -1.63171 -0 -0 -1.72139 -0.35708 0 0 -0.5793 0 0 0.01621 0 0.02163 0 2.85324 0 0 -0.18838 -0.02454 0.39089 0.93807
MET:NtermProteinFull_2417 -2.97633 0.22527 1.14272 -0.4085 0.05938 0.02025 1.23615 -0.80489 -0.00822 -0.05649 -1.31453 0.47648 0 0 0 0 0 0.06256 0.02452 0.11115 2.57177 0 0 0 0.60916 0 0.11033 1.08078
PHE_2418 -7.10165 0.8263 0.83279 -1.11922 0.20995 0.74692 1.08524 -1.47496 -0 -0 -0.36002 -0.12396 0 0 0 0 0 0.05004 0.03334 0.05071 0 2.60691 -0.36322 0 1.0402 -0.09404 0.24232 -2.91235
VAL_2419 -6.70721 0.52954 1.42395 -0.32215 0.22863 0.07484 0.87062 -1.95785 -0.03173 -0.21895 -0.62323 -0.29576 0 0 0 0 0 0.02714 -0.05215 0.00473 0.22629 0 -0.29719 0 1.9342 -0.15904 0.47988 -4.86544
PHE_2420 -8.61591 0.60812 5.22755 -0.527 0.01553 0.00998 2.77733 -3.03173 -0.02294 -0.14446 0.13957 -0.38962 0 0 0 0 0 0.01422 0.03528 1.17341 0 2.98362 -0.22971 0 1.0402 -0.0558 0.75773 1.76537
LEU_2421 -4.00354 0.44817 2.19306 -0.49072 0.28869 0.12414 1.09331 -1.46388 -0 -0 -0.57212 0.24167 0 0 0 0 0 0.01072 0.04126 0.07201 0.27479 0 -0.29902 0 0.18072 -0.18397 0.66633 -1.37838
VAL_2422 -6.36467 0.70136 2.33135 -0.30955 0.1866 0.07003 1.50648 -1.82384 -0 -0 0.70463 -0.18121 0 0 0 0 0 0.04324 -0.06754 0.00064 0.30958 0 -0.0832 0 1.9342 -0.33076 0.53001 -0.84266
LEU_2423 -10.3017 1.59101 3.35267 -0.60535 0.37822 0.19579 2.75794 -2.59015 -0 -0 -1.82064 0.16178 0 0 0 0 0 0.0607 0.05715 0.1053 0.09695 0 -0.06672 0 0.18072 -0.31168 0.98142 -5.7766
LEU_2424 -5.07056 1.03541 3.48013 -0.67828 0.17652 0.24434 1.97967 -1.93838 -0 -0 -0.71964 0.11246 0 0 0 0 0 0.06778 0.2162 0.03373 0.70878 0 -0.11729 0 0.18072 0.92622 2.12442 2.76222
PRO_2425 -4.84717 1.00164 2.37625 -0.10517 0.00656 0.06624 0.51031 -1.19223 -0 -0 -0.05726 0.60833 0 0 0 0 0 0.1486 -0.02851 0.00195 0.3063 0 0.0145 0 -2.4119 1.15894 2.01566 -0.42693
LEU_2426 -8.97586 2.49819 1.56707 -0.56144 0.46879 0.14447 1.6717 -2.12372 -0 -0 -1.28695 0.10479 0 0 0 0 0 0.08257 0.16035 0.00548 2.92083 0 -0.25213 0 0.18072 0.21992 1.41148 -1.76372
VAL_2427 -8.15099 1.45483 2.58062 -0.28125 0.29629 0.06362 2.93064 -2.46863 -0.02294 -0.14446 -2.57957 -0.39784 0 0 0 0 0 0.05487 0.30384 0.3724 0.28575 0 -0.32982 0 1.9342 0.15461 1.88537 -2.05847
SER_2428 -4.11588 0.44833 4.40506 -0.03987 0 0.06916 2.79056 -2.23131 -0.02721 -0.23054 -1.85882 -0.37716 0 0 0 0 0 0.49998 0.07026 0.11761 0.23609 0 -0.36545 1.82384 -0.77834 -0.04779 1.75867 2.14718
SER_2429 -2.65769 0.11942 2.47468 -0.02937 0.00276 0.0471 1.03427 -1.27408 -0.01927 -0.09126 -0.41372 -0.97855 0 0 0 0 0 1.16466 -0.01741 0.0035 0.37702 0 -0.17963 0.60024 -0.77834 -0.23152 1.55413 0.70694
GLN_2430 -2.47625 0.23022 2.9958 -0.66344 0.11558 0.44668 1.2389 -1.32091 -0.00939 -0.06821 -1.387 -0.27116 0 0 -0.87654 0 0 0.28902 -0.00016 0.0114 0 2.97334 0.34021 0 -0.18838 -0.11107 1.05471 2.32333
CYS:disulfide_2431 -4.45735 0.43457 2.28835 -0.03291 0 0.01312 0.51345 -1.27183 -0.01104 -0.03477 -0.64985 -0.15831 0 0 -0.87654 0 -0.42985 0.12608 0.05005 0.07428 0.21036 0 -0.13179 0 3.6196 0.11215 0.42269 -0.18954
VAL_2432 -4.934 0.41469 1.58031 -0.37121 0.28919 0.08935 0.77981 -1.48488 -0 -0 0.02477 -0.22915 0 0 0 0 0 0.03093 0.03775 0.00081 0.77218 0 -0.60949 0 1.9342 -0.0829 0.29543 -1.46223
ASN_2433 -3.18454 0.19529 2.22268 -0.18239 0.00918 0.27663 0.97656 -1.25593 -0.00017 -0.00529 -1.03207 -0.45181 0 0 0 0 0 0.05596 -0.03461 0.00722 0 2.04744 0.17756 0 -0.93687 -0.08862 0.30711 -0.89668
LEU_2434 -8.52393 0.83605 2.44679 -0.4842 0.21436 0.09732 2.04926 -2.31694 -0.03238 -0.16123 -2.21546 0.25475 0 0 -1.09696 0 0 0.13329 0.30853 0.12461 0.59759 0 -0.25169 0 0.18072 -0.19595 0.47662 -7.55885
THR_2435 -3.78966 0.36042 4.06513 -0.11335 0.09866 0.04663 2.40586 -1.95884 -0.03148 -0.14922 -1.93109 -1.26881 0 0 0 0 0 8.82157 2.80947 0.00017 0.4257 0 -0.337 2.28405 -1.0874 -0.18966 16.1779 26.639
THR_2436 -3.73127 0.28825 3.85316 -0.14774 0.11432 0.10665 1.84603 -1.77319 -0.04712 -0.42842 0.14621 -0.83916 0 0 0 -0.18387 0 0.67145 0.06121 0.03641 0.03234 0 0.09379 2.38527 -1.0874 0.50196 16.81 18.7088
ARG_2437 -5.98919 0.54522 7.26889 -0.7916 0.3704 0.49306 3.59443 -3.10365 -0.05161 -0.23778 -5.03718 0.50355 0 0 -0.55252 -0.55953 0 0.43622 -0.00876 0.25657 2.76193 0 -0.06867 0 -1.2888 0.19871 1.83549 0.57515
THR_2438 -5.81441 0.86732 4.85425 -0.14589 0.05218 0.05207 2.33829 -2.42625 -0.02276 -0.209 -2.82636 0.13235 0 0 -0.59228 0 0 0.93805 -0.0288 0.09948 0.35714 0 0.07747 2.28463 -1.0874 -0.21018 1.16934 -0.14075
GLN_2439 -2.5687 0.23196 1.8829 -0.66224 0.11145 0.70294 0.21997 -1.04306 -0 -0 0.18833 -0.83666 0 0 0 0 0 0.33519 -0.0473 0.07142 0 2.85439 0.18035 0 -0.18838 0.30268 0.36176 2.097
LEU_2440 -4.81489 0.56869 2.31413 -0.4654 0.25337 0.09237 0.90102 -1.27527 -0 -0 -0.19749 0.02913 0 0 0 0 0 0.03673 0.02213 0.01928 0.65259 0 -0.12524 0 0.18072 0.1853 0.78411 -0.83869
PRO_2441 -1.73974 0.48572 1.32339 -0.20081 0.00502 0.14604 0.29163 -0.51461 -0 -0 -0.21626 0.00769 0 0 0 0 0 0.03455 0.04222 0.00139 0.4484 0 -0.93495 0 -2.4119 -0.28113 1.3113 -2.20206
PRO_2442 -2.36826 0.28038 1.061 -0.20387 0.00673 0.14785 0.42421 -0.52234 -0 -0 -0.49844 0.05111 0 0 0 0 0 0.00737 0.01237 0.00104 0.40588 0 -0.96321 0 -2.4119 -0.29308 0.87472 -3.98845
ALA_2443 -3.79127 0.5691 2.29534 -0.01924 0 0 1.65076 -1.61349 -0 -0 -1.95247 -0.3556 0 0 0 0 0 0.01097 0.29181 0 0 0 -0.18111 0 1.8394 0.08761 0.58524 -0.58295
TYR_2444 -5.10141 0.4985 1.68367 -0.67221 0.15033 0.40812 0.90985 -1.39936 -0.00642 -0.11131 -0.68215 -0.15133 0 0 0 0 0 0.0039 -0.00707 0.14622 0 1.85604 -0.38296 0.01963 1.2797 -0.01029 0.56383 -1.00472
THR_2445 -4.98295 0.25051 4.04884 -0.20133 0.10701 0.07367 3.12112 -2.22694 -0.03424 -0.28356 -4.14025 -1.10895 0 0 0 -0.78382 0 0.05618 -0.02147 0.02478 1.05421 0 -0.69614 2.29996 -1.0874 -0.23408 0.50482 -4.26001
ASN_2446 -4.12639 0.44382 2.75912 -0.16933 0.01455 0.24817 1.17296 -1.63544 -0 -0 -2.0183 -0.45318 0 0 0 0 0 0.13304 0.50676 6e-05 0 1.85278 0.47998 0 -0.93687 0.08305 0.48267 -1.16254
SER_2447 -5.44707 0.47704 5.11012 -0.02343 0 0.03503 2.52349 -2.55636 -0.03333 -0.19054 -1.49694 -0.80308 0 0 0 0 0 1.10132 2.55957 0.03723 0.65984 0 0.32117 0.60652 -0.77834 0.1541 15.8352 18.0916
PHE_2448 -6.7219 0.70563 3.09833 -0.60428 0.12207 0.33702 1.37477 -2.0757 -0.00836 -0.06288 0.7239 0.06555 0 0 0 0 0 1.77449 -0.04243 0.03085 0 2.29051 -0.28839 0 1.0402 0.31322 24.8463 26.9189
THR_2449 -4.57118 0.40023 2.18457 -0.18043 0.1098 0.1424 0.57626 -1.54238 -0.03534 -0.33861 -0.71643 -2.22893 0 0 0 0 0 0.17363 0.00746 0.01912 0.796 0 1.19195 2.34864 -1.0874 1.5558 15.1904 13.9956
ARG_2450 -8.49306 0.51647 9.07543 -0.61464 0.1788 0.28964 2.54572 -4.13007 -0.02195 -0.15816 -2.12504 0.54708 0 0 -0.47927 0 0 0.18117 -0.02484 0.04179 2.30734 0 0.04215 0 -1.2888 1.42127 6.40741 6.21843
GLY_2451 -3.27527 0.30998 2.41062 -5e-05 0 0 1.2529 -1.42479 -0.01437 -0.0683 -1.77482 -0.37502 0 0 -0.52951 0 0 0.07247 -0.12723 0 0 0 -1.46162 0 0.83697 -0.18092 0.7439 -3.60504
VAL_2452 -5.99163 0.74753 0.60239 -0.24788 0.12435 0.04623 1.52562 -1.66401 -0.01626 -0.10951 -1.48076 0.1206 0 0 0 0 0 0.02559 -0.06633 0.00382 0.2683 0 -0.31539 0 1.9342 -0.42656 0.49056 -4.42917
TYR_2453 -10.522 1.3994 3.02803 -1.12616 0.23221 0.66503 2.98199 -2.63332 -0 -0 -1.83587 -0.29258 0 0 0 -0.38334 0 0.00837 -0.01673 0.04815 0 1.74145 -0.51411 0.11309 1.2797 -0.13594 0.49922 -5.46343
TYR_2454 -9.0597 1.10518 2.6288 -0.60785 0.06652 0.31986 2.42944 -2.44257 -0.02785 -0.3591 -1.96869 -0.16651 0 0 -1.51534 0 0 0.0244 -0.04899 0.0079 0 2.60655 0.17048 0.00014 1.2797 0.67601 1.21827 -3.66335
PRO_2455 -3.71454 0.5319 1.47401 -0.11592 0.01277 0.07228 0.55198 -0.59734 -0 -0 0.17258 0.63542 0 0 0 0 0 0.04516 0.03084 0.03347 0.21397 0 0.19506 0 -2.4119 0.88691 1.23402 -0.74933
ASP_2456 -3.76842 0.30582 5.11624 -0.14706 0.01067 0.46783 2.39619 -2.13643 -0.01946 -0.12404 -2.55492 -1.27451 0 0 0 -0.69632 0 0.01249 -0.05281 0.06095 0 2.79918 -0.35397 0 -2.3716 0.43048 0.57889 -1.32079
LYS_2457 -6.16636 0.44023 4.62052 -0.32946 0.0536 0.1909 1.91406 -2.03761 -0.03776 -0.19211 -1.02234 -0.19549 0 0 0 0 0 0.00867 0.01155 0.10346 1.35149 0 0.33796 0 -1.5107 0.83769 0.74307 -0.87864
VAL_2458 -7.42054 0.64107 4.40235 -0.25195 0.12585 0.04988 1.47766 -2.85153 -0.00826 -0.02702 -1.5002 -0.26853 0 0 0 0 0 0.06737 -0.0625 0.01533 0.35498 0 -0.68807 0 1.9342 0.40359 0.60647 -2.99988
PHE_2459 -10.9103 1.55214 4.4219 -0.83763 0.07274 0.11834 2.38399 -3.24008 -0.00112 -0.00508 -2.82464 -0.50299 0 0 0 0 0 0.01455 0.00724 0.00715 0 2.45274 -0.05722 0 1.0402 -0.30584 0.2937 -6.32022
ARG_2460 -8.10902 0.62156 6.27461 -0.62329 0.13735 0.4079 1.66301 -3.04065 -0.06108 -0.32508 -2.33859 -0.21979 0 0 0 -0.69632 0 0.00979 0.00351 0.0316 2.42061 0 -0.22237 0 -1.2888 -0.27826 0.61443 -5.01889
SER_2461 -4.88329 0.73625 3.52432 -0.03133 0 0.07177 0.59413 -1.89168 -0.00083 -0.00865 -0.52735 -0.139 0 0 0 0 0 0.01182 0.04746 0.00856 0.13938 0 -0.45439 0.60071 -0.77834 -0.23701 0.5988 -2.61867
SER_2462 -2.85205 0.17423 3.43014 -0.02965 0.01463 0.0298 1.24317 -1.59008 -0.00878 -0.06843 -0.97381 -0.10996 0 0 0 0 0 0.0221 0.32575 0.00054 0.08366 0 0.08228 0.60103 -0.77834 0.03944 0.2923 -0.07201
VAL_2463 -5.19405 0.6867 3.18628 -0.3457 0.23476 0.08354 1.92473 -2.15277 -0.00393 -0.01129 -1.42926 -0.32584 0 0 0 0 0 0.02505 0.37359 0.03958 0.35696 0 0.28892 0 1.9342 0.36361 0.54438 0.57944
LEU_2464 -6.29899 1.88053 0.04638 -0.7099 0.48336 0.22113 0.24387 -1.38432 -0 -0 -0.1051 0.23159 0 0 0 0 0 0.09908 -0.05827 0.90257 0.56103 0 -0.36382 0 0.18072 0.19712 0.91586 -2.95714
HIS_2465 -6.12112 0.42126 5.83316 -0.57594 0.01292 0.40635 2.01097 -2.84877 -0.02004 -0.16962 -2.03876 -0.86153 0 0 0 0 0 0.11221 -0.04462 0.00393 0 2.40613 0.08414 0 -0.45461 0.01523 0.57361 -1.2551
SER_2466 -3.03651 0.15479 2.7475 -0.03121 7e-05 0.05536 0.54607 -1.43556 -0.01396 -0.1228 -0.21734 -0.91992 0 0 0 0 0 0.06199 -0.05467 0.00113 0.65475 0 0.48047 0.66338 -0.77834 0.13233 0.11366 -0.99881
THR_2467 -5.41453 0.41962 3.95673 -0.22525 0.19009 0.08755 2.41777 -2.24237 -0.03007 -0.28113 -2.38387 -1.03094 0 0 0 0 0 0.03288 0.00711 0.00645 1.68651 0 -0.43421 2.27285 -1.0874 -0.1544 0.17856 -2.02805
GLN_2468 -4.49845 0.55762 2.62039 -0.62513 0.1072 1.02173 0.89917 -1.54371 -0 -0 -0.79417 -0.77723 0 0 0 0 0 0.02525 0.03775 0.05452 0 3.73508 0.11101 0 -0.18838 -0.05507 0.21601 0.90357
ASP_2469 -5.19782 0.67273 7.13439 -0.10071 0.00501 0.2958 3.88366 -3.08419 -0 -0 -7.50555 -1.3232 0 0 -0.77692 -0.59061 0 0.01262 0.08635 0.0047 0 2.20968 -0.18043 0 -2.3716 0.38273 0.38534 -6.058
LEU_2470 -6.95143 0.8169 3.62101 -0.50463 0.19868 0.12696 1.85677 -2.21961 -0.04654 -0.10487 -1.53177 0.10764 0 0 -0.77692 0 0 0.01868 -0.06139 0.08565 1.19696 0 -0.22532 0 0.18072 0.18282 0.53538 -3.49431
PHE_2471 -10.2661 0.88304 3.31422 -0.48506 0.01112 0.21119 2.53706 -2.7676 -0.02012 -0.11448 -2.525 0.09332 0 0 0 0 0 0.03086 0.06538 0.04124 0 2.01773 -0.32124 0 1.0402 -0.1168 0.77125 -5.59982
LEU_2472 -7.90665 1.01996 2.44543 -0.51873 0.17242 0.12008 1.47617 -2.06934 -0 -0 -0.58684 0.27894 0 0 0 0 0 0.04923 0.04259 0.09132 0.47419 0 -0.1856 0 0.18072 -0.22946 1.72898 -3.41661
PRO_2473 -5.96769 0.53184 4.29281 -0.13543 0.00077 0.09888 1.6373 -1.63017 -0 -0 -1.43648 0.19602 0 0 0 0 0 0.01954 -0.04349 0.01875 0.21225 0 -1.0777 0 -2.4119 -0.52468 1.47774 -4.74163
PHE_2474 -9.074 1.4096 1.79831 -0.53181 0.46584 0.20001 1.50872 -2.1513 -0 -0 -2.10532 -0.07699 0 0 -1.03924 0 0 0.02887 0.0136 0.14306 0 3.85272 -0.0693 0 1.0402 -0.65152 0.77672 -4.46182
PHE_2475 -5.80753 0.94367 1.12216 -0.73145 0.09577 0.48985 0.596 -1.44419 -0.0237 -0.15685 -0.47741 -0.16377 0 0 0 0 0 0.02721 -0.1063 0.17537 0 1.96977 0.23699 0 1.0402 -0.24232 0.90929 -1.54723
SER_2476 -4.53501 0.32078 5.01993 -0.03137 0 0.07097 2.33758 -2.29336 -0 -0 -1.0558 -0.53871 0 0 0 0 0 0.01263 -0.01441 0.0039 0.17358 0 -0.44345 0.60401 -0.77834 -0.29671 0.62009 -0.8237
ASN_2477 -2.38128 0.11393 2.05713 -0.29189 0.08213 0.50362 0.82829 -1.10315 -0.04781 -0.4789 0.05279 -0.75427 0 0 0 0 0 0.00372 -0.08435 0.00094 0 1.87995 -0.5135 0 -0.93687 -0.37815 0.34053 -1.10714
VAL_2478 -7.44973 0.52426 3.2223 -0.27088 0.1774 0.05449 2.71725 -2.7576 -0 -0 -2.65976 -0.16994 0 0 0 0 0 0.04488 -0.01201 0.00807 0.31027 0 -0.75381 0 1.9342 -0.29162 0.30758 -5.06464
THR_2479 -6.08202 0.68151 3.25996 -0.15867 0.07734 0.05551 2.61638 -2.2553 -0.02078 -0.27017 -2.96324 0.01789 0 0 0 0 0 0.01306 0.04335 0.05289 0.09608 0 -0.01859 2.24465 -1.0874 -0.19497 0.39879 -3.49371
TRP_2480 -8.69204 1.2095 4.15998 -1.18176 0.03054 0.39732 2.02492 -3.00713 -0.00297 -0.01713 -2.14515 -0.71203 0 0 0 0 0 0.03708 -0.0461 0.26191 0 3.01671 -0.07884 0 1.6906 0.05228 0.93007 -2.07224
PHE_2481 -9.53683 0.92047 3.41367 -0.64173 0.06547 0.40299 2.46935 -2.76185 -0.00829 -0.03079 -2.8205 0.20446 0 0 0 0 0 0.0179 0.02316 0.31243 0 1.91266 -0.31968 0 1.0402 -0.12013 1.21339 -4.24366
HIS_D_2482 -7.59939 1.04681 5.03624 -0.79026 0.05075 1.04788 2.00506 -2.61692 -0.00211 -0.04877 -2.3003 -0.3477 0 0 0 0 0 0.01648 0.16461 0.00782 0 1.85574 -0.30887 0 -0.45461 -0.23574 1.09496 -2.37831
ALA_2483 -5.19699 0.72743 2.35093 -0.02709 0.00386 0 2.72027 -2.22722 -0 -0 -2.27316 -0.45364 0 0 0 0 0 0.01187 -0.0081 0 0 0 0.53347 0 1.8394 0.73565 0.85103 -0.41228
ILE_2484 -5.86665 0.82996 3.79283 -0.43716 0.30714 0.08868 2.27452 -2.33085 -0.02104 -0.12372 -2.62142 -0.00528 0 0 0 0 0 0.02241 0.2385 0.07076 0.40785 0 -0.07711 0 0.73287 0.86104 0.60277 -1.2539
HIS_2485 -5.57121 0.52765 4.06763 -0.62797 0.01555 0.50569 0.92426 -2.16778 -0.03011 -0.15175 -0.48713 -0.83547 0 0 0 0 0 0.0359 -0.07999 0.08708 0 2.44122 -0.08455 0 -0.45461 0.15122 0.44847 -1.2859
VAL_2486 -4.95322 0.48222 3.54073 -0.29547 0.26055 0.07538 1.6974 -2.13493 -0.00817 -0.08537 -0.85955 -0.61063 0 0 0 0 0 0.0318 0.01452 0.01561 0.19939 0 -0.3637 0 1.9342 0.22881 0.28873 -0.5417
SER_2487 -1.50786 0.01982 1.42393 -0.02746 3e-05 0.0226 0.19025 -0.75653 -0.00052 -0.00156 -0.36694 -0.22813 0 0 0 0 0 0.01531 0.00099 0.00017 0.47934 0 -0.06746 0.60028 -0.77834 -0.12671 0.26453 -0.84429
GLY_2488 -1.54669 0.1101 1.75928 -0.0014 0 0 0.29765 -0.94216 -0.00817 -0.08537 0.40179 -0.29367 0 0 0 0 0 0.00603 -0.10295 0 0 0 -1.53764 0 0.83697 0.12985 0.15548 -0.82091
THR_2489 -1.50426 0.23491 1.58568 -0.18542 0.09866 0.06486 0.49722 -0.81957 -0.00041 -0.00798 -0.10568 -0.42241 0 0 0 0 0 0.00532 0.15905 9e-05 0.05275 0 0.00102 2.29761 -1.0874 0.54646 0.21455 1.62504
ASN_2490 -1.88659 0.11742 1.66047 -0.19842 0.01928 0.3241 0.32511 -0.94687 -0 -0 0.14996 -0.598 0 0 0 0 0 0.01185 0.08264 0.02438 0 2.45469 -0.56928 0 -0.93687 0.19506 0.33374 0.56268
GLY_2491 -2.33496 0.26537 2.29441 -0.00023 0 0 0.91199 -1.28844 -0.00041 -0.00798 -1.07306 -0.22315 0 0 0 0 0 0.03517 -0.05958 0 0 0 0.48496 0 0.83697 0.06305 0.2559 0.16002
THR_2492 -4.50853 0.84293 3.17106 -0.1402 0.06368 0.10167 2.01411 -1.82888 -0.02104 -0.12372 -0.9285 -0.96398 0 0 0 0 0 0.07123 -0.05461 0.02994 0.07724 0 -0.25381 2.28263 -1.0874 0.25761 0.35896 -0.63963
LYS_2493 -7.96187 0.70911 8.79124 -0.57586 0.2365 0.31764 4.65113 -3.64132 -0.04611 -0.20353 -4.68853 0.18123 0 0 -0.50371 -0.18387 0 0.04332 -0.1113 0.22988 2.49726 0 -0.00531 0 -1.5107 0.02554 0.55039 -1.19888
ARG_2494 -8.27101 0.58426 8.44896 -0.63823 0.11468 0.27505 4.3057 -3.61693 -0.00211 -0.04877 -4.08284 0.51253 0 0 -0.59228 -0.63597 0 0.03396 0.01064 0.05841 2.94912 0 -0.14832 0 -1.2888 -0.25258 0.55662 -1.72789
PHE_2495 -8.48331 0.91984 1.22391 -0.65914 0.02939 0.19988 1.28381 -1.8819 -0.01957 -0.07843 -0.83116 -0.41421 0 0 -0.28635 0 0 0.08905 0.01621 0.04869 0 2.94439 -0.30814 0 1.0402 0.62759 0.84043 -3.69884
ASP_2496 -5.45263 0.73513 6.15695 -0.23212 0.02302 0.73842 2.40951 -2.50343 -0 -0 -3.69423 -0.48688 0 0 0 -0.63597 0 0.02197 -0.00792 0.01233 0 3.4931 -0.66833 0 -2.3716 0.49737 0.947 -1.0183
ASN_2497 -4.47559 0.42268 4.94417 -0.41745 0.08468 0.91332 2.10344 -2.17477 -0.01166 -0.11918 -2.21231 -0.98091 0 0 -0.46274 -0.54867 0 0.04914 0.00965 0.00013 0 2.92529 -0.71815 0 -0.93687 -0.03672 1.28026 -0.36223
PRO_2498 -4.27715 0.87486 2.96834 -0.19316 0.00713 0.14119 0.69759 -1.25539 -0.02858 -0.15552 -1.17452 0.10322 0 0 0 0 0 0.02937 0.04183 0.01661 0.40712 0 -0.95249 0 -2.4119 -0.00494 1.10643 -4.05994
VAL_2499 -4.76969 0.42183 0.89549 -0.28209 0.17213 0.05868 0.28732 -1.18192 -0 -0 -0.3523 0.03093 0 0 0 0 0 0.01868 -0.06473 1e-05 0.07265 0 -0.44759 0 1.9342 -0.41926 0.33692 -3.28874
LEU_2500 -7.30088 0.96484 2.81914 -0.4675 0.3065 0.09195 2.41084 -2.14477 -0 -0 -2.72586 0.12572 0 0 0 0 0 0.01685 0.13986 0.04357 0.60415 0 -0.23322 0 0.18072 -0.36904 1.02708 -4.51006
PRO_2501 -4.38969 0.6251 2.30643 -0.12511 0.00098 0.09254 1.23658 -1.26359 -0 -0 -1.60646 0.23683 0 0 -0.72501 0 0 0.02685 0.0319 0.02587 0.20843 0 -1.13178 0 -2.4119 -0.47293 1.13961 -6.19534
PHE_2502 -10.8812 0.83137 3.19882 -0.91716 0.05716 0.4412 1.98437 -3.07156 -0 -0 -2.10195 0.14259 0 0 0 0 0 0.72069 -0.01411 0.04464 0 2.80655 0.02425 0 1.0402 -0.14435 0.36835 -5.47017
ASN_2503 -3.54704 0.20835 3.0912 -0.15374 0.0171 0.23262 0.61508 -1.55231 -0.02575 -0.20428 0.30096 -0.65809 0 0 0 0 0 0.11318 -0.16964 0.02582 0 1.63054 0.06406 0 -0.93687 0.91299 0.3314 0.29558
ASP_2504 -2.5976 0.30427 2.39568 -0.12221 0.03065 0.38171 0.8233 -1.17732 -0.03502 -0.22927 -0.67709 -0.19904 0 0 0 0 0 0.04398 -0.03162 0.00137 0 2.45639 -0.40045 0 -2.3716 0.32525 0.27231 -0.80631
GLY_2505 -4.45844 0.5089 3.13949 -0.00069 0 0 2.00847 -1.98899 -0.04034 -0.24606 -2.75801 -0.22379 0 0 0 0 0 0.03859 0.06025 0 0 0 -1.5355 0 0.83697 -0.00182 0.32501 -4.33595
VAL_2506 -8.31056 1.16167 1.77832 -0.31197 0.26832 0.06722 2.92014 -2.40517 -0.00368 -0.01057 -2.32265 -0.64585 0 0 0 0 0 0.03341 0.00027 0.03339 0.96278 0 -0.55188 0 1.9342 0.22816 0.83376 -4.34069
TYR_2507 -10.2396 1.20299 4.2592 -0.99079 0.13181 0.30131 3.19643 -3.24094 -0.02696 -0.12331 -3.09874 -0.47723 0 0 0 -0.33537 0 0.0538 0.00661 0.27178 0 2.45992 0.02096 0.00732 1.2797 -0.12819 0.95115 -4.51817
PHE_2508 -11.1378 2.12692 1.92826 -0.5832 0.23138 0.2827 3.09113 -2.64829 -0.00368 -0.01057 -3.30612 -0.04005 0 0 0 0 0 0.02723 0.18406 0.00599 0 3.94803 -0.28429 0 1.0402 -0.15783 0.98226 -4.32369
ALA_2509 -4.85781 0.33144 2.66446 -0.02137 0 0 2.69955 -2.01155 -0 -0 -2.99579 -0.42278 0 0 0 0 0 0.03673 -0.00941 0 0 0 -0.48543 0 1.8394 -0.14502 0.81529 -2.56228
SER_2510 -4.89374 0.54097 4.21821 -0.03119 0 0.07156 2.88621 -2.17711 -0 -0 -3.03634 -0.12195 0 0 0 0 0 0.18513 -0.00142 0.00632 0.14264 0 -0.45006 0.60228 -0.77834 -0.11016 0.36221 -2.58478
THR_2511 -6.25404 0.33417 2.90028 -0.1399 0.04564 0.11473 2.5237 -2.12585 -0.00057 -0.01 -2.06163 -1.02362 0 0 0 0 0 0.044 0.26891 0.0403 1.92773 0 -0.17483 2.28881 -1.0874 -0.07551 0.6933 -1.77175
GLU_2512 -8.19657 0.6397 10.9018 -0.51088 0.09582 0.81553 6.44006 -4.69836 -0.00882 -0.10268 -9.16603 -1.2602 0 0 -2.29677 0 0 0.06223 0.06653 0.0009 0 5.06846 -0.04108 0 -2.7348 0.03066 1.24348 -3.65101
LYS_2513 -7.40397 0.70362 7.62848 -0.40182 0.06248 0.23464 2.86662 -3.05652 -0.00719 -0.03995 -2.63945 -0.00938 0 0 -1.05089 0 0 0.01773 0.02215 0.54024 2.28233 0 0.02527 0 -1.5107 0.78278 1.05439 0.10084
SER_2514 -4.50427 0.22107 5.00965 -0.03578 0.04068 0.02981 1.99878 -2.19205 -0.05227 -0.41559 -1.60967 -0.12506 0 0 -1.52295 0 0 0.04422 -0.03019 0.00159 0.70724 0 -0.14441 1.77487 -0.77834 1.04035 0.72418 0.18185
ASN_2515 -3.84948 0.36714 4.50361 -0.20539 0.02811 0.34872 1.34996 -1.94248 -0.02099 -0.16276 -1.01249 -1.04217 0 0 -0.40942 0 0 0.13338 -0.02611 0.06509 0 2.18898 -1.04365 0 -0.93687 0.00458 0.7161 -0.94613
ILE_2516 -8.68181 1.3096 4.23846 -0.54316 0.51353 0.11402 3.0694 -3.1438 -0 -0 -2.59819 -0.23915 0 0 -0.53098 0 0 0.03214 -0.04923 0.23219 0.74155 0 -0.45757 0 0.73287 -0.21289 0.79285 -4.68018
ILE_2517 -5.45828 0.5167 1.65653 -0.47775 0.27774 0.10666 0.65586 -1.53271 -0.00881 -0.10253 -0.22444 0.03178 0 0 0 0 0 0.01902 0.10756 0.12766 0.35993 0 -0.40312 0 0.73287 -0.1806 0.8403 -2.95563
ARG_2518 -9.25767 0.42924 8.30925 -1.01809 0.49442 0.6502 4.66694 -3.85517 -0.0126 -0.03421 -6.3076 0.06444 0 0 -0.98648 -0.94425 0 0.08738 -0.04295 0.56648 2.77146 0 -0.21285 0 -1.2888 -0.12298 1.26715 -4.77668
GLY_2519 -4.47193 0.3851 3.11385 -0.00114 0 0 2.15561 -1.95278 -0 -0 -2.20366 -0.33377 0 0 0 0 0 0.01678 -0.09425 0 0 0 -1.33659 0 0.83697 0.31342 1.15348 -2.41892
TRP_2520 -10.3589 1.01739 3.2253 -0.95947 0.07515 0.7411 2.86437 -2.86648 -0 -0 -2.8645 -0.08305 0 0 0 0 0 0.02157 0.16324 0.07501 0 2.74459 -0.19852 0 1.6906 0.31527 0.42584 -3.97153
ILE_2521 -8.51363 1.95003 2.18531 -0.51822 0.50377 0.11282 3.02797 -2.30932 -0 -0 -2.79292 -0.07708 0 0 0 0 0 0.04804 -0.07187 0.03351 0.32623 0 -0.74395 0 0.73287 -0.10385 0.6428 -5.56748
PHE_2522 -10.9299 1.24439 0.47478 -0.52688 0.02173 0.2767 2.42792 -1.97877 -0 -0 -3.54007 0.04405 0 0 0 0 0 0.04299 -0.02774 0.02896 0 1.97433 -0.11445 0 1.0402 -0.29327 0.80208 -9.03296
GLY_2523 -4.6731 0.1679 4.32229 -0.0012 0 0 2.73541 -2.33568 -0.00579 -0.08392 -3.29234 -0.32276 0 0 0 0 0 0.02814 -0.04805 0 0 0 -1.49827 0 0.83697 0.30379 0.49448 -3.37214
THR_2524 -5.11997 0.67277 3.56735 -0.12293 0.10544 0.06619 1.27059 -2.06901 -0.02416 -0.1815 0.37368 -1.30286 0 0 0 0 0 0.25475 -0.03129 0 0.20443 0 -0.64859 2.27152 -1.0874 0.31722 0.44712 -1.03664
THR_2525 -4.59281 0.37476 4.35255 -0.11364 0.02553 0.05917 1.41682 -2.01506 -0.00255 -0.03038 0.62596 -0.9074 0 0 -0.28844 -0.51681 0 0.09962 -0.03034 0.01673 0.34772 0 -0.56326 4.15195 -1.0874 0.09319 0.6218 2.03769
LEU_2526 -6.41038 0.97648 1.70657 -0.49558 0.14997 0.15463 0.81474 -1.60626 -0.02794 -0.17187 0.80193 -0.0809 0 0 0 0 0 0.15607 -0.06162 0.0162 0.32144 0 0.58399 0 0.18072 0.39424 0.56502 -2.03255
ASP_2527 -3.26927 0.64522 4.99804 -0.24519 0.09779 0.8202 2.62357 -2.11269 -0.00061 -0.01151 -3.03532 -0.88645 0 0 -1.00481 0 0 0.99916 8.13404 0.07344 0 2.68985 -0.16504 0 -2.3716 1.05613 12.5544 21.5894
SER_2528 -3.02664 0.15694 3.74118 -0.03426 0.01251 0.05843 1.13651 -1.68551 -0 -0 -0.6312 -0.98471 0 0 -0.71637 0 0 0.50224 0.2725 0.00012 0.21213 0 -0.19022 0.60776 -0.77834 2.28771 13.1444 14.0852
LYS_2529 -3.5687 0.6416 4.8774 -0.32505 0.03374 0.15779 2.09194 -1.88941 -0 -0 -3.44253 -0.03733 0 0 0 -0.46319 0 0.16903 -0.0729 0.31115 1.78211 0 -0.05776 0 -1.5107 1.12369 1.14456 0.96544
THR_2530 -4.06318 0.24822 4.19879 -0.12029 0.07097 0.08828 1.42905 -1.97751 -0.05903 -0.39646 -1.32831 -0.58628 0 0 0 -0.51681 0 0.05647 -0.00612 0.00491 0.10621 0 -0.44472 2.31558 -1.0874 -0.55542 0.42257 -2.20047
GLN_2531 -6.62363 0.46817 4.6166 -0.2679 0.02177 0.12834 1.39701 -2.38338 -0.00503 -0.02467 -1.31166 0.00752 0 0 0 -0.53739 0 0.03043 0.04623 0.09227 0 2.95538 0.0082 0 -0.18838 -0.41368 0.28671 -1.69708
SER_2532 -5.04925 0.56978 4.29908 -0.0257 0 0.06129 2.95319 -2.3861 -0.05346 -0.45774 -2.39962 -0.38183 0 0 0 0 0 0.03827 0.17322 0.00116 0.17137 0 -0.41874 0.64114 -0.77834 -0.24925 0.35124 -2.94029
LEU_2533 -8.97742 1.52087 1.71122 -0.6759 0.26089 0.22344 2.62667 -2.29736 -0.01023 -0.03489 -2.71121 0.18285 0 0 0 0 0 0.01422 0.08669 0.35027 0.58859 0 -0.36443 0 0.18072 -0.08092 0.79062 -6.61529
LEU_2534 -8.89447 1.70935 2.32006 -0.66129 0.21911 0.20053 2.94468 -2.38678 -0.01527 -0.05081 -2.92374 0.22983 0 0 0 0 0 0.02329 0.15586 0.04268 0.70851 0 -0.28825 0 0.18072 0.04126 1.10842 -5.3363
ILE_2535 -6.97688 0.7621 1.89218 -0.47655 0.36194 0.11784 2.35087 -1.94216 -0.01023 -0.03489 -2.64204 -0.20139 0 0 0 0 0 0.01991 -0.01016 0.00186 0.26408 0 -0.50439 0 0.73287 0.04419 0.6766 -5.57426
VAL_2536 -7.0438 1.16587 2.00165 -0.27237 0.21416 0.05687 2.07192 -2.16184 -0 -0 -2.17871 -0.24153 0 0 0 0 0 0.02903 0.10402 0.00092 0.33835 0 -0.6231 0 1.9342 -0.13163 0.65673 -4.07926
ASN_2537 -5.40139 0.49685 3.1692 -0.27551 0.04636 0.48195 2.37658 -2.09285 -0.00175 -0.02678 -2.52608 -0.80482 0 0 -0.57706 0 0 0.03804 -0.04427 0.11187 0 1.86541 -0.48593 0 -0.93687 -0.18547 0.68915 -4.08337
ASN_2538 -8.62188 1.13206 8.25322 -0.40044 0.05288 0.80385 4.48022 -4.26198 -0.0327 -0.28014 -4.26071 -0.38474 0 0 -0.23873 0 0 0.13074 -0.0169 0.12574 0 4.46974 0.09243 0 -0.93687 0.04338 0.67491 0.82407
ALA_2539 -4.9692 1.01783 3.65377 -0.02386 0 0 2.1729 -2.28352 -0.01969 -0.07513 -1.71068 -0.08554 0 0 -1.06318 0 0 8.85854 1.82002 0 0 0 0.38013 0 1.8394 0.55087 17.284 27.3466
THR_2540 -5.82583 1.6223 4.26481 -0.10822 0.01672 0.0853 3.08601 -2.64556 -0.0134 -0.09455 -2.35504 -0.38111 0 0 0 0 0 1.69879 0.11599 0.00026 0.11548 0 1.88422 2.37809 -1.0874 1.90969 17.8934 22.56
ASN_2541 -8.34211 0.64653 8.07038 -0.21646 0.01732 0.30138 4.26074 -4.25514 -0.00636 -0.11322 -1.7094 -0.70991 0 0 -0.4667 0 0 0.31654 0.04876 0.22639 0 3.13927 0.28753 0 -0.93687 1.76915 1.36518 3.69301
VAL_2542 -5.53272 0.41237 3.37382 -0.26951 0.15308 0.05617 2.08532 -2.26101 -0.01121 -0.04764 -2.09073 -0.28647 0 0 -0.83362 0 0 0.08638 -0.02323 0.00755 0.20977 0 -0.74696 0 1.9342 0.10432 0.42506 -3.25508
VAL_2543 -7.53631 1.18795 1.99604 -0.26097 0.17002 0.05232 2.76249 -2.40269 -0.01462 -0.09704 -2.70718 -0.17245 0 0 0 0 0 0.17492 0.00302 0.00314 0.43965 0 -0.76948 0 1.9342 -0.37951 0.52586 -5.09065
ILE_2544 -6.83704 0.82575 1.76843 -0.45214 0.30648 0.08771 2.28592 -1.83411 -0.01121 -0.04764 -2.32497 -0.03271 0 0 0 0 0 0.04367 -0.06421 0.01563 0.37543 0 -0.7777 0 0.73287 -0.39372 0.69502 -5.63855
LYS_2545 -10.4771 1.29174 8.42586 -0.47113 0.11549 0.24078 4.70224 -3.66006 -0.0004 -0.00137 -4.2639 0.56528 0 0 0 0 0 0.02608 -0.00968 0.03214 2.49412 0 -0.05995 0 -1.5107 -0.09957 0.50574 -2.15444
VAL_2546 -7.82891 1.0231 2.73765 -0.26962 0.15238 0.05415 2.23621 -2.40865 -0 -0 -1.69363 -0.41214 0 0 0 0 0 0.06263 0.16854 0.02641 0.17373 0 -0.68325 0 1.9342 -0.03128 0.55527 -4.20318
CYS:disulfide_2547 -8.84883 1.38913 5.33757 -0.03783 0 0.02651 2.39285 -3.09192 -0.01533 -0.07837 -2.42214 -0.46246 0 0 0 0 -0.23147 0.06061 0.05183 0.04414 1.67452 0 -0.42495 0 3.6196 -0.19382 0.65789 -0.55247
GLU_2548 -6.78431 0.49484 7.09344 -0.21554 0.02132 0.31399 2.83941 -3.10473 -0.01107 -0.08336 -2.5456 -0.56558 0 0 0 -0.51794 0 0.05495 0.07047 0.06571 0 3.46326 0.27358 0 -2.7348 0.15118 0.58923 -1.13154
PHE_2549 -10.8387 1.76765 2.42446 -0.53065 0.02358 0.26649 1.31206 -2.61786 -0.04596 -0.29711 -1.38194 0.1192 0 0 0 0 0 0.0222 0.20597 0.28084 0 1.93419 -0.35877 0 1.0402 0.04124 1.63601 -4.99687
GLN_2550 -5.13111 0.21387 5.44258 -0.35938 0.04686 0.23011 2.87311 -2.44323 -0 -0 -3.31648 -0.38085 0 0 0 0 0 0.09834 0.0575 0.01088 0 3.07445 0.19659 0 -0.18838 0.06901 1.72887 2.22273
PHE_2551 -8.9063 2.08735 2.32948 -0.82318 0.10965 0.06718 1.9674 -2.19368 -0.01897 -0.14694 -0.82531 -0.29252 0 0 0 0 0 0.06246 -0.04172 0.04466 0 3.16032 -0.1898 0 1.0402 0.10117 1.09857 -1.36999
CYS:disulfide_2552 -6.0148 0.37278 4.14939 -0.04374 0.00032 0.01708 1.81758 -2.26212 -0.01948 -0.11849 0.09355 -0.21409 0 0 0 0 -0.42985 0.07431 0.01653 0.06657 0.26488 0 0.24165 0 3.6196 -0.41406 1.22617 2.44381
ASN_2553 -1.61605 0.05136 1.53328 -0.18502 0.03734 0.28588 0.36611 -0.69242 -0 -0 0.09777 -0.33831 0 0 0 0 0 0.01824 -0.07703 0 0 1.52411 0.0195 0 -0.93687 -0.35996 0.57072 0.29866
ASP_2554 -5.04549 0.59474 7.25189 -0.2664 0.10304 0.89196 3.78875 -2.94652 -0.03091 -0.18525 -4.68211 -0.74973 0 0 -0.8308 -1.1082 0 0.03951 0.05123 0.00161 0 2.13305 -0.50971 0 -2.3716 -0.00121 0.74575 -3.12638
PRO_2555 -6.44714 1.0235 2.6405 -0.21835 0.08206 0.16314 1.06587 -1.31846 -0.0113 -0.07024 -1.31831 -0.18828 0 0 0 0 0 0.00777 0.09864 0.06684 0.29829 0 -0.60881 0 -2.4119 -0.00054 1.03834 -6.1084
PHE_2556 -9.32344 0.93647 3.52699 -0.99084 0.10647 0.57756 3.35769 -2.69843 -0 -0 -3.77012 -0.10711 0 0 0 0 0 0.00548 0.05862 0.00021 0 1.4987 -0.34969 0 1.0402 0.00421 0.57827 -5.54877
LEU_2557 -7.43229 0.615 2.52702 -0.42988 0.1955 0.09718 2.26593 -2.29194 -0 -0 -2.5548 0.09838 0 0 0 0 0 0.01126 -0.00199 0.18904 1.53862 0 -0.12525 0 0.18072 0.10513 0.67041 -4.34197
GLY_2558 -3.95204 0.19317 3.87115 -0.00076 0 0 2.80115 -2.03637 -0 -0 -3.41771 -0.32765 0 0 0 0 0 0.02035 0.00015 0 0 0 0.54667 0 0.83697 0.78442 0.74024 0.05974
VAL_2559 -7.59013 1.4294 2.68745 -0.37549 0.28714 0.08968 2.71286 -2.45566 -0.00867 -0.03323 -2.78197 -0.08723 0 0 0 0 0 0.01171 -0.04403 0.13106 0.81196 0 -0.76596 0 1.9342 0.58174 0.65088 -2.81429
TYR_2560 -8.15202 0.63632 5.13693 -0.79528 0.05584 0.11091 2.44861 -3.23961 -0.00364 -0.01867 -2.35858 -0.41499 0 0 0 0 0 0.00598 0.04915 0.02578 0 2.66001 -0.09574 0.00777 1.2797 -0.26441 0.5045 -2.42144
TYR_2561 -9.25686 1.04123 4.31091 -0.91867 0.10119 0.22718 1.60075 -3.12244 -0.02369 -0.13206 -2.05315 -0.43054 0 0 0 0 0 0.01828 -0.05655 0 0 2.42322 0.00753 0.09198 1.2797 -0.20366 0.63133 -4.4643
HIS_2562 -6.97235 0.46869 5.24596 -0.43765 0.01159 0.45611 1.96674 -2.78853 -0.00665 -0.03827 -1.60578 -0.371 0 0 0 0 0 0.12247 -0.08647 0.05322 0 2.55772 -0.10875 0 -0.45461 -0.00248 0.61455 -1.3755
LYS_2563 -3.95434 0.40064 2.46702 -0.43026 0.07214 0.22776 0.45469 -1.1583 -0 -0 0.30389 0.09183 0 0 0 0 0 0.01584 -0.05878 0.06447 1.48245 0 -0.02544 0 -1.5107 -0.20979 0.25487 -1.512
ASN_2564 -2.5825 0.29129 2.37147 -0.19349 0.04442 0.31834 0.30046 -1.09848 -0.01859 -0.11285 0.00337 -0.462 0 0 0 0 0 0.18095 0.07237 0.00665 0 2.05281 -0.57725 0 -0.93687 -0.69882 0.23969 -0.79903
ASN_2565 -3.60823 0.33474 3.40453 -0.17348 0.00821 0.28703 1.39662 -1.57198 -0.01859 -0.11285 -0.46321 -0.33544 0 0 0 0 0 5.00492 8.00643 0.00175 0 3.73765 -0.10586 0 -0.93687 1.81918 10.6207 27.2953
LYS_2566 -2.03071 0.19317 1.66532 -0.48948 0.13035 0.36107 0.28587 -0.83602 -0.00599 -0.04537 -0.34102 -0.01525 0 0 0 0 0 0.7506 -0.01106 0.00239 1.75326 0 0.3127 0 -1.5107 3.37317 10.8012 14.3435
SER_2567 -3.57566 0.08929 3.58364 -0.0287 0 0.06483 1.66652 -1.69028 -7e-05 -0.00038 -1.58211 -0.54364 0 0 0 0 0 0.06932 0.12968 0.01298 0.24422 0 -0.35681 0.6018 -0.77834 0.93026 0.67059 -0.49285
TRP_2568 -10.509 1.79644 2.53535 -0.69714 0.01647 0.27226 0.83552 -2.47906 -0 -0 -0.47033 -0.25882 0 0 0 0 0 0.04045 -0.01329 0.12298 0 1.47211 -0.14536 0 1.6906 -0.14696 0.8048 -5.133
MET_2569 -4.71946 0.53359 4.15239 -0.29465 0.09866 0.03011 2.07909 -2.0666 -0.01607 -0.13811 -2.20782 -0.317 0 0 0 0 0 0.07311 -0.0097 0.00575 1.60997 0 -0.1294 0 0.60916 0.17939 0.65357 0.12596
GLU_2570 -6.26662 0.72669 5.63472 -0.23919 0.04066 0.34764 2.56988 -2.67532 -0.00717 -0.04303 -5.06155 -0.43238 0 0 -0.82444 -0.94425 0 0.07176 -0.02616 0.14942 0 3.61748 -0.00327 0 -2.7348 -0.05385 0.57588 -5.57789
SER_2571 -2.53616 0.16644 2.79561 -0.02801 0.00142 0.04811 0.96816 -1.26129 -0.03553 -0.21045 -0.25249 -0.63866 0 0 0 0 0 0.06115 -0.02134 0.00546 0.26693 0 -0.20092 0.60902 -0.77834 0.34498 0.51608 -0.17982
GLU_2572 -6.29375 0.71087 7.7603 -0.20456 0.03636 0.30065 3.72443 -3.34634 -0 -0 -5.11319 -0.5523 0 0 0 -1.5208 0 0.17765 -0.03649 0.08751 0 3.37441 0.23548 0 -2.7348 0.623 0.52687 -2.24471
PHE_2573 -8.00354 0.92916 4.55489 -0.66193 0.06727 0.4045 2.35572 -2.85594 -0.01946 -0.07234 -2.64556 0.07831 0 0 0 0 0 0.13584 -0.00349 0.00839 0 2.15872 -0.31716 0 1.0402 0.85432 0.85538 -1.1367
ARG_2574 -8.73106 1.15961 7.75436 -0.66736 0.3128 0.464 3.70587 -3.48766 -0.02978 -0.23092 -3.93498 -0.08497 0 0 0 -0.42233 0 0.05612 -0.00619 0.35715 2.23795 0 -0.20581 0 -1.2888 1.49371 0.76682 -0.7815
VAL_2575 -8.46813 1.02549 0.91902 -0.30224 0.2613 0.071 1.63891 -2.08252 -0.04821 -0.26113 -0.39745 -0.58906 0 0 0 0 0 0.05484 0.00924 0.08881 0.32877 0 -0.45257 0 1.9342 0.88393 0.56311 -4.8227
TYR_2576 -12.7986 2.95201 1.58826 -0.68594 0.0739 0.37053 2.57715 -2.83445 -0.04195 -0.28403 0.75253 -0.23016 0 0 0 0 0 0.05237 0.05153 0.03963 0 1.9285 -0.38136 0.00637 1.2797 -0.05104 1.18295 -4.45206
SER_2577 -4.0327 0.16921 3.38232 -0.02788 0.00021 0.0457 1.57245 -1.74439 -0 -0 -1.22684 -1.02035 0 0 0 0 0 0.02682 -0.05402 0.00373 0.50847 0 0.00362 0.62769 -0.77834 -0.11135 1.0024 -1.65323
SER_2578 -3.891 0.29792 3.57944 -0.02507 0 0.04281 2.40457 -1.86295 -0 -0 -1.48937 -1.08996 0 0 0 0 0 0.04809 0.03249 0.00232 1.30687 0 -0.45704 0.60191 -0.77834 -0.02188 0.2475 -1.0517
ALA_2579 -4.29146 0.46065 0.0379 -0.02406 0.00023 0 0.48575 -1.04561 -0.03173 -0.21895 -0.85447 -0.41436 0 0 0 0 0 0.12853 0.28479 0 0 0 -0.23104 0 1.8394 0.08921 0.2995 -3.48571
ASN_2580 -4.08538 0.76921 4.06815 -0.16739 0.01646 0.2304 2.03073 -2.05911 -0.004 -0.05135 -1.38237 -0.93521 0 0 -0.93893 0 0 8.20564 0.03091 0 0 1.92752 -0.15022 0 -0.93687 0.14609 0.80977 7.52408
ASN_2581 -3.88435 0.35532 3.58282 -0.19014 0.02601 0.3309 1.41253 -1.72022 -0 -0 -1.74628 -0.96363 0 0 -0.93893 -0.51794 0 0.67961 0.06198 0.05526 0 2.09409 -1.04343 0 -0.93687 -0.44308 0.81242 -2.97393
CYS:disulfide_2582 -5.58394 0.84261 2.99592 -0.04219 0.00053 0.01622 1.3114 -1.73222 -0.004 -0.05135 -0.56598 -0.1866 0 0 0 0 -0.23147 0.21937 0.0543 0.39434 0.21044 0 0.01855 0 3.6196 -0.4769 0.67133 1.47997
THR_2583 -4.34339 0.54661 4.23368 -0.16636 0.04415 0.15096 2.08618 -2.11734 -0.00378 -0.00968 -0.96889 -1.33129 0 0 0 -0.53739 0 7.15986 0.04653 0.0057 0.95864 0 0.09665 2.45905 -1.0874 -0.0024 10.8994 18.1195
PHE_2584 -7.34399 0.75863 2.84113 -0.66983 0.06557 0.4006 1.69265 -1.98566 -0.00025 -0.00066 0.05464 0.11063 0 0 0 0 0 1.03447 -0.00987 0.02272 0 1.81693 0.32616 0 1.0402 1.17578 17.223 18.5529
GLU_2585 -4.64066 0.49148 4.06481 -0.22514 0.11589 0.38281 1.24243 -1.86892 -0 -0 -2.71557 -0.50047 0 0 0 0 0 0.47843 -0.04435 0.13973 0 3.61906 0.07611 0 -2.7348 1.08408 7.20582 6.17076
TYR_2586 -6.64839 0.61899 3.30117 -0.61211 0.04448 0.36804 2.5036 -2.27659 -0.00025 -0.00066 -1.83667 -0.2245 0 0 0 0 0 0.53412 0.03836 0.31702 0 2.14949 -0.1762 0.02712 1.2797 -0.02403 0.8364 0.21911
VAL_2587 -3.35289 0.30458 0.2684 -0.26239 0.13052 0.05431 0.70087 -0.94666 -0.00142 -0.02385 -0.93457 -0.36376 0 0 0 0 0 0.09921 -0.08894 0.01039 0.2365 0 -0.70714 0 1.9342 -0.14951 0.55646 -2.53569
SER_2588 -4.16681 0.10555 4.67637 -0.03217 0.00534 0.0636 2.82255 -2.15739 -0 -0 -3.29945 -0.26464 0 0 -1.89967 0 0 0.05262 0.04723 0.32055 0.13816 0 -0.52603 1.76119 -0.77834 -0.23367 0.64848 -2.71653
GLN_2589 -2.55524 0.38501 2.67036 -0.60898 0.09882 0.57515 0.84848 -1.17976 -0.00142 -0.02385 -1.16551 -0.36443 0 0 -0.59936 0 0 0.00434 0.02534 0.06474 0 2.56185 0.01793 0 -0.18838 -0.33302 1.19256 1.42467
PRO_2590 -2.57503 0.58305 1.181 -0.1811 0.00082 0.1248 0.45883 -0.58669 -0 -0 -0.70196 0.10259 0 0 0 0 0 0.04811 -0.01972 0.00225 0.55318 0 -0.96684 0 -2.4119 -0.5513 1.03745 -3.90248
PHE_2591 -7.2896 1.32685 3.00504 -0.97168 0.11449 0.50499 1.79397 -2.46959 -0 -0 -1.68201 -0.2636 0 0 0 0 0 0.20474 0.05079 0.00988 0 1.44378 -0.44866 0 1.0402 -0.19059 0.55946 -3.26155
LEU_2592 -2.15298 0.29929 0.8383 -0.47248 0.2085 0.09952 0.00374 -0.7088 -0 -0 -0.12123 0.04318 0 0 0 0 0 0.13202 -0.03446 0.02448 0.85765 0 -0.27803 0 0.18072 0.01724 0.38989 -0.67347
MET_2593 -7.37714 1.23118 3.3555 -0.29084 0.03231 0.06323 0.7968 -2.05676 -0 -0 -0.3515 0.12493 0 0 0 0 0 0.33556 0.2647 0.27132 1.32882 0 -0.01749 0 0.60916 -0.1192 0.40586 -1.39358
ASP_2594 -2.44701 1.29354 2.66455 -0.10115 0.00543 0.30871 1.34683 -1.17717 -0.0194 -0.13026 0.25783 0.13839 0 0 0 0 0 9.7147 1.99138 0.00265 0 2.01096 0.08783 0 -2.3716 -0.28263 16.8743 30.1679
LEU_2595 -6.70852 1.27486 2.19879 -0.52458 0.20408 0.15849 0.9266 -1.80751 -0 -0 -0.51082 0.14457 0 0 0 0 0 1.40063 -0.04539 0.12409 0.44691 0 0.4821 0 0.18072 0.06348 17.1392 15.1477
GLU_2596 -3.41472 0.3308 4.12223 -0.22514 0.02797 0.33155 1.26393 -1.68295 -0 -0 -2.34843 -0.44625 0 0 0 0 0 0.25824 0.09991 0.01027 0 3.54504 -0.02992 0 -2.7348 -0.02172 0.65791 -0.25607
GLY_2597 -2.10374 0.12347 2.03235 -0.00048 0 0 0.51691 -0.9457 -0 -0 -0.3742 -0.26421 0 0 0 0 0 0.03886 0.00013 0 0 0 0.43797 0 0.83697 -0.12305 0.31609 0.49138
LYS_2598 -4.43078 0.28135 5.55827 -0.46919 0.1432 0.26509 1.66637 -2.08731 -0 -0 -3.00982 -0.05107 0 0 -0.75414 0 0 0.01919 0.00873 0.03025 1.7901 0 0.00656 0 -1.5107 0.12136 0.44196 -1.98059
GLN_2599 -1.43188 0.04267 1.6248 -0.62031 0.09884 0.62235 0.18816 -0.73653 -0.00913 -0.08127 -0.05016 -0.61304 0 0 0 0 0 0.0056 -0.01824 0.01042 0 2.02589 -0.07002 0 -0.18838 -0.09284 0.29191 0.99883
GLY_2600 -1.44749 0.15367 2.4187 -0.00044 0 0 1.05021 -1.03754 -0 -0 -2.15103 -0.24388 0 0 -0.05392 0 0 0.00636 -0.05236 0 0 0 -1.53585 0 0.83697 0.27118 0.10514 -1.68028
ASN_2601 -4.36659 0.217 3.70289 -0.1677 0.01195 0.23643 0.99786 -1.86992 -0.00914 -0.08142 -1.04192 -0.04065 0 0 0 -0.83912 0 0.01038 0.00454 0.08016 0 1.53964 -0.2231 0 -0.93687 0.23238 0.16424 -2.37896
PHE_2602 -10.4968 0.80903 5.53384 -0.56409 0.08358 0.24337 2.42157 -3.41717 -0 -0 -2.56723 0.20356 0 0 0 0 0 0.04528 0.17768 0.00019 0 2.52279 -0.13174 0 1.0402 -0.28138 0.32086 -4.05646
LYS_2603 -4.67213 0.3659 4.63297 -0.31721 0.05102 0.17368 1.87922 -2.19762 -0.00909 -0.03415 -2.01759 -0.22261 0 0 0 0 0 0.01768 -0.03713 0.00384 1.83815 0 -0.22256 0 -1.5107 -0.1866 0.38901 -2.07591
ASN_2604 -5.81586 0.17751 5.49893 -0.19382 0.00864 0.30248 3.05622 -2.71765 -0.00127 -0.00341 -2.56758 -0.6957 0 0 0 -1.13585 0 0.00692 0.0543 0.00305 0 2.56653 0.03981 0 -0.93687 0.17479 0.30232 -1.87652
LEU_2605 -7.45942 0.91425 4.10743 -0.57217 0.16021 0.15216 2.55082 -2.58712 -0.00909 -0.03415 -2.65854 0.22558 0 0 0 0 0 0.01107 -0.01826 0.13857 0.56641 0 -0.37836 0 0.18072 0.1133 0.45221 -4.14435
ARG_2606 -6.39172 0.37499 6.09486 -0.58331 0.12704 0.29959 2.70009 -2.82363 -0.00285 -0.0359 -2.80181 0.1751 0 0 0 0 0 0.03585 -0.0336 0.09634 2.17727 0 0.06432 0 -1.2888 -0.05028 0.56401 -1.30247
GLU_2607 -7.38462 0.81603 6.86227 -0.2404 0.02195 0.28748 4.12974 -3.23016 -0.0382 -0.26743 -6.29139 -0.23699 0 0 -0.52951 -0.33537 0 0.06178 0.00661 0.19915 0 3.05312 -0.04238 0 -2.7348 0.10505 0.39174 -5.39635
PHE_2608 -8.23409 0.82774 3.00268 -0.58376 0.05595 0.30828 2.8055 -2.42619 -0 -0 -2.89694 0.0568 0 0 0 0 0 0.02456 0.18847 0.00214 0 1.96369 -0.2092 0 1.0402 -0.00488 0.50162 -3.57745
VAL_2609 -7.00471 0.82514 2.3799 -0.26522 0.14521 0.0561 2.64847 -2.17722 -0.01484 -0.0525 -2.22535 -0.3046 0 0 0 0 0 0.01027 -0.07127 0.0881 0.2102 0 -0.70753 0 1.9342 -0.30627 0.68196 -4.14997
PHE_2610 -10.3313 1.65525 0.2282 -0.55258 0.04277 0.26712 2.21751 -1.92234 -0 -0 -3.19072 -0.01048 0 0 0 0 0 0.02328 -0.0709 0.03492 0 2.27486 -0.17499 0 1.0402 -0.12835 0.64045 -7.95715
LYS_2611 -7.76133 0.71985 7.67541 -0.46216 0.15566 0.19785 4.46474 -3.40809 -0.06137 -0.15736 -5.48475 -0.1476 0 0 0 -0.59117 0 0.02335 0.0007 0.2946 3.07344 0 0.03602 0 -1.5107 -0.01495 0.5376 -2.42027
ASN_2612 -4.66495 0.2993 3.42768 -0.30642 0.09338 0.53566 1.4186 -1.80181 -0.00563 -0.02658 -0.74889 -0.79071 0 0 -0.61757 0 0 0.00582 -0.04327 0.01436 0 1.91045 -0.35823 0 -0.93687 0.06198 0.39081 -2.14292
ILE_2613 -4.33133 0.38081 4.1042 -0.46923 0.34384 0.10572 1.73136 -2.03655 -0 -0 -1.58941 -0.15993 0 0 0 0 0 0.00632 -0.02471 0.01034 0.26205 0 -0.5984 0 0.73287 0.01691 0.38785 -1.12731
ASP_2614 -4.58119 0.44496 3.8351 -0.12729 0.03114 0.41184 1.1051 -1.76551 -0.00405 -0.01694 -0.95903 -0.95156 0 0 0 0 0 0.01681 -0.06604 0.02433 0 2.71441 -0.58738 0 -2.3716 -0.36605 0.33941 -2.87356
GLY_2615 -3.40781 0.26909 3.21226 -5e-05 0 0 1.05441 -1.79115 -0.00586 -0.02215 -0.80234 -0.3927 0 0 0 0 0 0.0151 -0.12986 0 0 0 -1.46982 0 0.83697 -0.79782 0.24836 -3.18337
TYR_2616 -8.49254 0.51147 6.19325 -0.56375 0.03762 0.28555 3.47676 -3.327 -0.00159 -0.00965 -2.65077 -0.17326 0 0 0 -0.51662 0 0.01044 0.00219 3e-05 0 2.07775 -0.09242 0.00578 1.2797 -0.62471 0.28263 -2.28913
PHE_2617 -10.3667 1.47482 2.16016 -0.58901 0.06755 0.04667 2.51227 -2.50723 -0.02157 -0.10667 -2.35115 -0.28711 0 0 0 0 0 0.02109 0.04669 0.46571 0 2.88718 -0.21452 0 1.0402 -0.04543 0.65507 -5.112
LYS_2618 -6.32892 0.77772 7.83907 -0.51652 0.11779 0.35445 3.8636 -3.1826 -0.03298 -0.1188 -6.85501 -0.06427 0 0 0 -0.2012 0 0.03581 -0.02761 0.4459 2.17343 0 0.20593 0 -1.5107 0.03689 0.9078 -2.08022
ILE_2619 -7.81194 1.08761 2.09823 -0.47363 0.33638 0.10845 2.39192 -2.16704 -0.00253 -0.00712 -1.7756 -0.13144 0 0 0 0 0 0.02625 -0.00938 0.16106 0.27111 0 -0.64029 0 0.73287 -0.13432 0.68718 -5.25225
TYR_2620 -11.2597 1.77917 3.94582 -0.57356 0.04431 0.23673 3.38396 -2.98768 -0.00063 -0.00236 -4.10817 -0.13196 0 0 -0.57774 0 0 0.01299 -0.00344 0.4531 0 2.019 -0.36489 0.04694 1.2797 -0.2245 0.85659 -6.17631
SER_2621 -5.19756 0.473 4.08466 -0.03027 0 0.07195 2.16342 -2.08174 -0.00134 -0.02151 -2.63268 -0.16404 0 0 0 0 0 0.00452 0.02524 0.04902 0.09609 0 -0.48725 0.60128 -0.77834 -0.24131 0.97782 -3.08905
LYS_2622 -5.43134 0.50505 4.9617 -0.49683 0.13784 0.16174 2.37341 -2.07653 -0.03794 -0.15519 -2.2469 0.25921 0 0 0 0 0 0.00469 0.0126 0.07401 2.38783 0 -0.093 0 -1.5107 -0.00447 0.55733 -0.6175
HIS_2623 -5.33237 0.43075 4.36888 -0.58063 0.05203 0.47507 1.05687 -2.13362 -0 -0 -1.38355 -0.46505 0 0 0 -1.13585 0 0.00972 0.00533 0.04477 0 2.69554 -0.25053 0 -0.45461 0.3452 0.28081 -1.97125
THR_2624 -4.4247 0.6515 4.22883 -0.11838 0.07012 0.08668 2.20095 -2.03711 -0 -0 -2.16947 -0.53645 0 0 0 0 0 0.08796 0.06848 0.00151 0.28707 0 -0.2442 2.28714 -1.0874 0.01405 0.81833 0.18494
PRO_2625 -2.02876 0.37902 1.11164 -0.19509 0.00513 0.14256 0.32363 -0.57664 -0 -0 -0.61155 -0.03052 0 0 0 0 0 0.01543 -0.00749 0.00081 0.42747 0 -0.58378 0 -2.4119 -0.26525 0.94359 -3.3617
ILE_2626 -8.59443 1.26292 3.04556 -0.49817 0.22961 0.10355 1.23208 -2.40952 -0 -0 -0.37037 -0.11754 0 0 0 0 0 0.01985 0.08887 0.32094 0.47831 0 0.04064 0 0.73287 -0.08431 0.96567 -3.55348
ASN_2627 -2.63439 0.10396 2.20266 -0.34408 0.06205 0.68578 0.86375 -1.1237 -0 -0 -0.367 -0.73314 0 0 0 -0.83912 0 0.0922 0.16502 0.01531 0 1.86752 -0.75496 0 -0.93687 0.57445 0.95924 -0.14132
LEU_2628 -6.98695 1.04353 3.24176 -0.48166 0.27098 0.08269 2.12241 -2.07917 -0 -0 -1.97366 0.13952 0 0 0 0 0 0.12236 0.00313 0.2952 0.5149 0 -0.33377 0 0.18072 0.44911 0.74559 -2.64332
VAL_2629 -2.5833 0.24643 1.08315 -0.3005 0.21625 0.06787 0.0987 -0.80171 -0 -0 0.68183 -0.3446 0 0 0 0 0 0.02557 0.15955 4e-05 0.1446 0 -0.53078 0 1.9342 -0.05154 0.72633 0.77208
ARG_2630 -1.6156 0.1422 1.23539 -0.61091 0.12942 0.43221 0.09101 -0.54318 -0.0058 -0.03565 0.69693 0.26109 0 0 0 0 0 0.02376 -0.04369 0.00299 2.28178 0 -0.15554 0 -1.2888 0.37381 0.86546 2.23689
ASP_2631 -3.21413 0.25229 3.97134 -0.10148 0.00243 0.29312 2.0648 -1.68591 -0 -0 -3.03881 -1.2006 0 0 -0.93919 -0.78382 0 0.03271 0.03902 0.03062 0 2.48402 -0.18201 0 -2.3716 0.33385 0.75487 -3.25847
LEU_2632 -5.21764 0.72513 0.97074 -0.42932 0.19933 0.06717 0.9705 -1.20298 -0.00468 -0.06474 -1.65494 0.28254 0 0 -0.93919 0 0 0.00531 -0.00386 0.33865 0.52459 0 -0.15475 0 0.18072 -0.2008 0.84131 -4.76691
PRO_2633 -4.84651 1.10269 2.30047 -0.20966 0.00586 0.1512 0.82069 -1.05736 -0.0086 -0.06842 -1.00313 -0.0614 0 0 -0.47927 0 0 0.02041 0.09675 0.09641 0.37547 0 -0.75901 0 -2.4119 -0.40354 1.02584 -5.31301
GLN_2634 -3.3137 0.30199 1.90302 -0.25772 0.04474 0.1852 0.37013 -1.04441 -0 -0 -0.85849 -0.46604 0 0 0 0 0 0.0119 -0.00525 0.16575 0 3.12023 -0.08768 0 -0.18838 -0.28631 0.47889 0.07386
GLY_2635 -2.14556 0.08985 3.20906 -0.0012 0 0 0.61672 -1.46117 -0.02063 -0.16988 -0.04761 -0.304 0 0 0 0 0 0.04896 -0.11756 0 0 0 -1.54224 0 0.83697 0.26292 0.19024 -0.55513
PHE_2636 -7.40539 1.06135 1.80161 -0.81788 0.12472 0.02248 0.3802 -2.20331 -0 -0 -0.11333 -0.50277 0 0 0 0 0 0.07717 0.13612 0.21847 0 3.02767 -0.22964 0 1.0402 0.25431 0.32955 -2.79848
SER_2637 -3.26581 0.29745 3.00239 -0.03232 0 0.07442 1.07924 -1.51082 -0.02313 -0.2061 -0.37962 -0.35918 0 0 0 0 0 0.04567 0.07899 0.00408 0.05643 0 -0.53069 0.6001 -0.77834 -0.29337 0.4635 -1.67712
ALA_2638 -4.59733 0.36998 0.45846 -0.02373 4e-05 0 0.37226 -1.27417 -0.04806 -0.3002 -0.18755 -0.44487 0 0 0 0 0 0.03333 0.23946 0 0 0 0.08932 0 1.8394 0.15425 0.35269 -2.96673
LEU_2639 -10.5647 1.71287 4.41161 -0.53891 0.48283 0.11166 2.11539 -3.07293 -0.00905 -0.08944 -2.84272 0.23358 0 0 0 0 0 0.01437 0.05544 0.0662 2.65929 0 -0.29225 0 0.18072 0.09794 0.66841 -4.59967
GLU_2640 -5.29128 0.91119 4.6087 -0.22162 0.04618 0.32059 2.56175 -2.2214 -0 -0 -2.66711 -0.46376 0 0 0 0 0 0.01426 -0.01254 0.09942 0 3.09439 -0.06424 0 -2.7348 -0.34322 1.24962 -1.11385
PRO_2641 -5.75888 1.15276 2.889 -0.08182 0 0.0497 1.20671 -1.23833 -0 -0 0.17768 0.54535 0 0 0 0 0 0.32718 -0.22371 0.03637 0.37651 0 -0.72216 0 -2.4119 -0.08198 1.30432 -2.4532
LEU_2642 -4.08087 0.70719 2.17082 -0.60749 0.16414 0.1576 0.81823 -1.28012 -0 -0 -0.52789 0.18462 0 0 0 0 0 0.06161 0.10552 0.10922 1.31885 0 0.62365 0 0.18072 5.58007 1.13085 6.81672
VAL_2643 -5.00792 0.90166 2.62925 -0.35008 0.20245 0.084 2.42374 -1.86902 -0 -0 -1.8288 -0.15509 0 0 0 0 0 0.10417 0.03809 0.00089 0.77235 0 -0.35094 0 1.9342 5.47653 0.97096 5.97645
ASP_2644 -3.71252 0.72997 5.03768 -0.19036 0.02257 0.60167 2.20175 -2.07339 -0 -0 -3.78817 -1.17865 0 0 0 -0.2012 0 0.03051 -0.05065 0.12869 0 2.0903 -0.44466 0 -2.3716 -0.01596 0.87105 -2.31297
LEU_2645 -7.69198 0.94645 2.05396 -0.46687 0.19202 0.10349 2.87572 -2.1386 -0.00167 -0.0076 -2.83969 0.1212 0 0 0 0 0 0.03392 -0.07462 0.12386 1.10722 0 -0.35431 0 0.18072 0.19805 1.38572 -4.25301
PRO_2646 -6.32683 1.16462 2.31745 -0.1841 0.14369 0.13082 1.52111 -1.2133 -0 -0 0.23464 0.01212 0 0 0 0 0 0.13606 0.33749 0.02451 0.17164 0 -0.8389 0 -2.4119 0.45021 1.18806 -3.14261
ILE_2647 -7.96697 1.32956 1.24205 -0.6597 0.57086 0.24702 2.2403 -1.79562 -0.01484 -0.08499 -1.19771 -0.35965 0 0 0 0 0 2.92092 3.87159 0.00393 1.52373 0 0.24031 0 0.73287 1.34967 13.823 18.0163
GLY_2648 -3.1414 0.24145 2.85096 -0.00019 0 0 1.59889 -1.5456 -0 -0 -1.49151 -0.30093 0 0 0 0 0 0.39803 0.06096 0 0 0 0.41762 0 0.83697 1.89989 14.0298 15.8549
ILE_2649 -6.33365 0.51314 2.30084 -0.5498 0.36339 0.15661 1.73495 -1.9606 -0.00559 -0.08976 -1.22763 0.11831 0 0 -0.61757 0 0 0.0533 -0.02147 0.01637 0.57104 0 -0.04795 0 0.73287 0.95457 0.72335 -2.61528
ASN_2650 -4.46656 0.43997 3.93659 -0.21503 0.02639 0.37932 1.1055 -2.01975 -0.01568 -0.21086 -0.90882 -0.57094 0 0 0 -0.79302 0 0.04399 -0.03533 0.05137 0 3.03125 0.21438 0 -0.93687 0.16088 0.37849 -0.40473
ILE_2651 -8.96461 1.02991 1.09842 -0.46431 0.33648 0.10496 0.56031 -1.99086 -0.0121 -0.12771 -0.03873 -0.06515 0 0 0 0 0 0.00861 -0.02246 0.03263 0.32883 0 -0.75752 0 0.73287 -0.15112 0.30846 -8.0531
THR_2652 -4.66509 0.39817 3.86624 -0.10932 0.04968 0.0615 2.20448 -2.12705 -0.05117 -0.31773 -2.01015 -1.08895 0 0 0 0 0 0.01212 0.04878 0.00161 0.13843 0 -0.69857 2.27813 -1.0874 -0.214 0.32503 -2.98526
ARG_2653 -8.15003 0.47577 6.17727 -0.79365 0.14678 0.58434 2.84791 -3.11503 -0.03968 -0.30595 -2.4418 0.28754 0 0 0 0 0 0.01473 -0.00329 0.0152 2.81212 0 -0.12204 0 -1.2888 -0.08394 0.31641 -2.66614
PHE_2654 -10.8407 1.4655 2.44103 -1.12095 0.13871 0.61559 2.86048 -2.72189 -0 -0 -3.415 -0.11298 0 0 0 0 0 0.00577 -0.01461 0.28467 0 1.51539 -0.59041 0 1.0402 -0.20653 0.31818 -8.33756
GLN_2655 -7.96071 0.7289 5.87296 -0.30024 0.07512 0.18782 3.27535 -3.05748 -0 -0 -4.53367 -0.15146 0 0 -0.46274 0 0 0.03252 0.01033 0.23753 0 3.25254 -0.1251 0 -0.18838 -0.12016 0.50984 -2.71703
THR_2656 -4.73296 0.50611 2.12814 -0.15197 0.09955 0.11044 0.89811 -1.43055 -0.05012 -0.3092 -1.02457 -0.96683 0 0 0 0 0 0.14565 -0.00783 0.01455 0.13382 0 -0.10339 2.42271 -1.0874 -0.12844 0.78681 -2.74738
LEU_2657 -8.11622 0.70639 2.39468 -0.50047 0.27567 0.11277 2.38569 -2.32086 -0 -0 -2.85249 0.01653 0 0 0 0 0 0.04292 -0.07816 0.06211 0.98657 0 -0.18796 0 0.18072 -0.04176 0.67162 -6.26225
LEU_2658 -7.15516 0.85245 1.52909 -0.47746 0.14904 0.09851 1.31929 -1.91316 -0.01315 -0.06563 -1.88634 0.11743 0 0 0 0 0 0.02527 0.18953 0.01628 0.59051 0 -0.28166 0 0.18072 -0.02516 0.5563 -6.19329
ALA_2659 -5.01784 0.36596 2.33159 -0.02351 0 0 1.5652 -1.94906 -0.02824 -0.18338 -1.71049 -0.25071 0 0 0 0 0 0.02995 0.11396 0 0 0 0.10147 0 1.8394 -0.08081 0.53499 -2.3615
LEU_2660 -8.49995 1.28252 2.10896 -0.49498 0.2289 0.08713 2.46234 -2.27705 -0.00137 -0.00532 -3.2428 0.27305 0 0 0 0 0 0.01015 0.05214 0.11859 0.39495 0 -0.35582 0 0.18072 -0.0639 0.92915 -6.81259
HIS_2661 -6.6502 0.64151 4.67438 -0.3755 2e-05 0.47496 2.43881 -2.63395 -0.06426 -0.43351 -2.81283 0.13116 0 0 0 0 0 0.05314 -0.03897 0.0498 0 2.83533 0.08974 0 -0.45461 -0.08816 0.90641 -1.25672
ARG_2662 -8.95123 0.60304 9.00601 -0.58954 0.07438 0.33119 4.96876 -4.14543 -0.03254 -0.21214 -5.94642 0.05915 0 0 -1.0936 -1.09847 0 0.02894 0.04199 0.23415 2.33528 0 -0.21623 0 -1.2888 -0.08641 0.61088 -5.36706
SER_2663 -5.1904 0.48049 4.46751 -0.02357 0 0.05746 2.67259 -2.24428 -6e-05 -0.0002 -1.28047 -0.6691 0 0 -1.73151 0 0 0.02655 0.0463 0.1192 0.09281 0 -0.53376 0.62463 -0.77834 -0.03278 0.57873 -3.31819
TYR_2664 -5.2589 0.59822 1.63727 -0.90061 0.11302 0.35974 0.57875 -1.16517 -0 -0 0.73505 -0.3262 0 0 0 0 0 0.01334 -0.11956 2e-05 0 2.52011 0.26529 0.02747 1.2797 0.02087 0.33137 0.70978
LEU_2665 -3.85806 0.70935 2.00528 -0.53069 0.26076 0.16196 0.93933 -1.2267 -0 -0 -0.52249 0.10681 0 0 -0.77865 0 0 0.0044 -0.07169 0.01917 0.10561 0 -0.14227 0 0.18072 -0.35284 0.36341 -2.62659
THR_2666 -4.90604 0.43317 4.26967 -0.17489 0.05038 0.14525 2.02495 -2.26433 -0.01835 -0.15985 -0.71599 -2.17147 0 0 -0.95286 0 0 0.00461 -0.0114 0.04788 1.2757 0 0.24682 2.43819 -1.0874 0.06482 0.87756 -0.58359
PRO_2667 -1.69844 0.45268 1.53844 -0.20511 0.00656 0.14758 0.44186 -0.6892 -0.01849 -0.20028 -0.60205 0.03187 0 0 0 0 0 0.00743 0.00984 0.01519 0.34428 0 -0.83793 0 -2.4119 0.26097 0.83682 -2.56988
GLY_2668 -1.13692 0.0343 1.15937 -0.00041 0 0 0.10383 -0.60223 -0.01829 -0.15965 0.11951 -0.19984 0 0 0 0 0 0.02045 -0.05391 0 0 0 -1.53024 0 0.83697 0.05337 0.17017 -1.20351
ASP_2669 -2.55249 0.24113 4.6742 -0.10753 0.00596 0.31358 2.73685 -2.03809 -0.02786 -0.18018 -3.94134 -1.14341 0 0 -0.82124 0 0 0.02742 0.07313 0.01015 0 2.30178 -0.35709 0 -2.3716 0.00196 0.25845 -2.89622
SER_2670 -3.71718 0.19509 4.06346 -0.02922 0.00056 0.04685 2.43936 -1.9896 -0 -0 -2.15785 -0.94412 0 0 -1.7223 0 0 0.05127 -0.0993 0.00308 0.16519 0 -0.21188 0.66438 -0.77834 -0.48185 0.37405 -4.12836
SER_2671 -4.82553 0.34601 4.5261 -0.02921 0 0.04786 2.50925 -2.36203 -0.00669 -0.08449 -1.88041 -1.09803 0 0 0 0 0 0.03344 -0.04198 0.02294 0.31147 0 -0.18364 0.60785 -0.77834 -0.5847 0.29309 -3.17704
SER_2672 -3.90312 0.37725 4.34 -0.02587 0.00012 0.0415 2.35039 -2.18136 -0.05882 -0.38209 -1.04394 -0.77871 0 0 0 0 0 0.00773 -0.02587 0.00574 0.34226 0 -0.13462 0.62034 -0.77834 0.30969 0.36058 -0.55714
GLY_2673 -3.91037 0.32377 4.03092 -0.0001 0 0 1.67199 -2.05498 -0 -0 -2.31642 -0.39913 0 0 -0.19254 0 0 0.01858 0.00269 0 0 0 0.25522 0 0.83697 1.3473 0.30324 -0.08287
TRP_2674 -12.646 1.416 5.77677 -1.48321 0.11214 0.97766 2.63696 -3.86801 -0.03957 -0.25647 -3.33537 -0.15578 0 0 -0.50371 0 0 0.04273 0.19238 0.04914 0 1.63178 -0.34945 0 1.6906 0.89432 0.43327 -6.78384
THR_2675 -5.35017 0.51058 4.132 -0.1142 0.05226 0.08158 2.04572 -2.20195 -0.02176 -0.15459 -2.32081 -0.60046 0 0 0 0 0 0.01723 0.05899 0.00023 0.21526 0 -0.28574 2.2899 -1.0874 -0.02922 0.51582 -2.24674
ALA_2676 -4.72474 0.261 1.73205 -0.02386 0 0 0.96651 -1.66503 -0.02959 -0.15019 -0.51791 -0.24346 0 0 0 0 0 0.03216 0.11298 0 0 0 0.00239 0 1.8394 -0.30667 0.36051 -2.35445
GLY_2677 -3.01164 0.41961 2.50718 -0.00046 0 0 0.9617 -1.59535 -0.01464 -0.0811 -0.39982 -0.1552 0 0 0 0 0 0.01329 -0.08292 0 0 0 -0.79831 0 0.83697 -0.17823 0.45824 -1.12069
ALA_2678 -3.15433 0.61236 1.76364 -0.02754 0.00329 0 0.69556 -1.30369 -0.03691 -0.30575 -0.52521 -0.4049 0 0 0 0 0 0.02924 -0.04698 0 0 0 0.61577 0 1.8394 0.46536 0.36997 0.58929
ALA_2679 -4.73258 0.44905 1.79732 -0.02155 0 0 2.34746 -1.84993 -0.00655 -0.02299 -2.74228 -0.38505 0 0 0 0 0 0.02526 0.03093 0 0 0 -0.56651 0 1.8394 0.4493 0.33642 -3.0523
ALA_2680 -4.41506 0.29638 2.57851 -0.02215 0 0 2.73732 -1.91249 -0 -0 -2.33082 -0.36597 0 0 0 0 0 0.03307 0.13782 0 0 0 -0.01247 0 1.8394 0.13351 0.34691 -0.95604
TYR_2681 -10.4236 1.48836 3.57682 -0.75339 0.03392 0.09073 3.6549 -3.10106 -0 -0 -2.77115 -0.45093 0 0 0 0 0 0.04148 0.02381 0.02345 0 2.56523 -0.1784 0.0109 1.2797 0.12156 0.38706 -4.38056
TYR_2682 -10.8813 1.42258 3.36191 -0.65195 0.15383 0.37644 3.00276 -3.24576 -0.00877 -0.05278 -2.60465 -0.17109 0 0 0 0 0 0.01983 0.02575 0.04145 0 1.89054 -0.24216 0.00673 1.2797 -0.18212 0.51531 -5.94373
VAL_2683 -7.34703 1.15715 1.37634 -0.27665 0.20541 0.05983 2.46944 -2.07603 -0.02104 -0.15957 -2.42106 -0.31801 0 0 0 0 0 0.02256 0.05032 0.00536 0.26886 0 -0.70918 0 1.9342 -0.31609 0.70673 -5.38848
GLY_2684 -4.29283 0.30611 2.6824 -0.00108 0 0 2.12764 -1.81156 -0 -0 -2.104 -0.2966 0 0 0 0 0 0.0366 -0.10881 0 0 0 0.21492 0 0.83697 0.26668 0.54268 -1.60088
TYR_2685 -7.3403 0.59863 3.0091 -0.63311 0.07431 0.32034 1.71076 -2.21575 -0.02012 -0.11448 -1.84616 -0.19367 0 0 -0.72501 0 0 0.01399 0.07049 0.10219 0 1.8694 -0.33005 0.01744 1.2797 0.28038 0.36507 -3.70687
LEU_2686 -8.72229 0.70747 2.86668 -0.49645 0.1684 0.10083 0.62299 -2.3872 -0.04979 -0.36819 -0.95401 0.30062 0 0 0 0 0 0.00542 -0.0206 0.28979 0.43242 0 -0.32986 0 0.18072 -0.35273 0.54235 -7.46343
GLN_2687 -6.22554 0.6353 6.29499 -0.23745 0.03223 0.17262 2.58871 -2.74953 -0 -0 -2.6121 -0.85961 0 0 0 -0.28277 0 0.00308 0.09587 0.05069 0 3.24226 -0.11424 0 -0.18838 -0.24249 1.01981 0.62346
PRO_2688 -3.2227 0.57754 1.65846 -0.12696 0.03213 0.09251 0.69561 -0.79495 -0 -0 -1.44249 0.16558 0 0 -0.4344 0 0 0.01286 -0.03453 0.02852 0.17964 0 -0.41504 0 -2.4119 0.33913 1.00197 -4.09903
ARG_2689 -8.27413 0.63153 7.66655 -0.89238 0.24721 0.60226 3.65453 -3.27108 -0.00976 -0.05536 -3.86526 0.0541 0 0 -0.4344 -0.28277 0 0.00494 0.02468 0.07567 1.85634 0 -0.17522 0 -1.2888 0.3235 0.55942 -2.84842
THR_2690 -4.86389 0.29855 3.06655 -0.16142 0.06934 0.05698 1.55581 -1.76912 -0.0016 -0.00933 -1.47443 -0.27013 0 0 0 0 0 0.00692 -0.03659 0.00105 0.13333 0 -0.10313 2.32196 -1.0874 -0.02423 0.6123 -1.67848
PHE_2691 -10.7779 1.37735 3.21478 -0.55592 0.04067 0.19885 2.76223 -2.95287 -0.00347 -0.01079 -2.81573 -0.0302 0 0 0 0 0 0.0169 0.53299 1.06163 0 2.02975 -0.24934 0 1.0402 -0.12187 1.05684 -4.18593
LEU_2692 -9.96001 2.27881 2.03156 -0.50043 0.15935 0.12399 2.56676 -2.51392 -0.00858 -0.02838 -2.72196 0.04721 0 0 0 0 0 0.05231 -0.00186 0.49821 1.11588 0 -0.35097 0 0.18072 -0.20842 1.92642 -5.31331
LEU_2693 -8.10743 0.34985 2.25022 -0.45677 0.17642 0.09497 2.40535 -2.28928 -0 -1e-05 -2.62186 0.03905 0 0 0 0 0 0.01989 -0.06728 0.02408 1.01453 0 -0.26149 0 0.18072 -0.00443 1.30164 -5.95183
LYS_2694 -6.33695 0.54566 5.08068 -0.417 0.06899 0.23994 2.56995 -2.47804 -0.0133 -0.04362 -3.07421 -0.02438 0 0 0 0 0 0.00234 -0.03959 0.02294 1.82279 0 0.27298 0 -1.5107 0.09125 0.37802 -2.84226
TYR_2695 -10.4244 0.52653 4.67629 -0.62282 0.07466 0.31058 2.5978 -3.07539 -0 -0 -2.59024 -0.13166 0 0 0 0 0 0.02924 -0.03359 0.00031 0 2.1287 -0.13758 0.01501 1.2797 -0.04313 0.5074 -4.91257
ASN_2696 -6.21446 0.56418 6.76154 -0.1649 0.01637 0.22327 3.34784 -3.25859 -0.01641 -0.10099 -3.91238 -0.53587 0 0 -0.7134 0 0 0.02743 -0.00094 0.01383 0 2.06775 -0.19736 0 -0.93687 -0.08677 0.52719 -2.58954
GLU_2697 -2.9221 0.28078 3.02303 -0.21818 0.02982 0.30889 1.18098 -1.4056 -0 -0 -0.70127 -0.60858 0 0 -0.7134 0 0 0.02385 -0.05204 0.00331 0 3.05582 -0.34295 0 -2.7348 -0.3449 0.30784 -1.8295
ASN_2698 -4.05946 0.30376 4.11741 -0.37506 0.12484 0.7121 1.81134 -2.00794 -0.00292 -0.01732 -0.65532 -0.84075 0 0 -0.64364 -0.49814 0 0.00966 -0.03399 0.01795 0 2.51071 -0.53779 0 -0.93687 -0.72919 0.2204 -1.51021
GLY_2699 -4.36488 0.62392 3.56196 -5e-05 0 0 1.50217 -2.05357 -0.01541 -0.11827 -1.44004 -0.37239 0 0 0 0 0 0.0285 -0.11358 0 0 0 -1.44444 0 0.83697 -0.93784 0.61237 -3.69459
THR_2700 -5.39783 0.41989 5.05768 -0.16013 0.06496 0.05727 2.77942 -2.60123 -0.02512 -0.30914 -2.81227 0.1532 0 0 -0.64364 -0.49814 0 0.02123 0.0512 0.02412 0.12384 0 0.03921 2.30123 -1.0874 -0.5874 0.76873 -2.26032
ILE_2701 -9.20234 1.28878 0.53289 -0.45404 0.32019 0.09452 1.77312 -2.10184 -0 -0 -0.94259 0.2856 0 0 -0.93759 0 0 0.01971 -0.07355 0.14248 0.36382 0 -0.46737 0 0.73287 -0.30093 0.94304 -7.98322
THR_2702 -4.62717 0.39777 3.15212 -0.12057 0.09794 0.06554 1.21282 -1.92297 -0.01511 -0.16297 -0.51729 -1.29077 0 0 0 0 0 0.00592 0.13697 0.00906 0.17079 0 -0.63381 2.27276 -1.0874 -0.40337 0.77176 -2.48798
ASP_2703 -5.39175 0.27925 4.78869 -0.10561 0.00755 0.31104 2.66068 -2.46745 -0 -0 -2.4812 -1.28834 0 0 -0.75238 0 0 0.03802 -0.00397 0.00036 0 2.27855 -0.08026 0 -2.3716 -0.09493 0.30594 -4.36741
ALA_2704 -4.65759 0.98186 0.83749 -0.02209 0 0 1.18792 -1.50089 -0 -0 -1.94745 -0.3903 0 0 -0.75238 0 0 0.00979 0.04988 0 0 0 -0.48921 0 1.8394 0.20547 0.38384 -4.26427
VAL_2705 -7.58288 1.27084 2.86126 -0.27635 0.21605 0.06144 2.54806 -2.30366 -0 -0 -1.66351 -0.2922 0 0 0 0 0 0.00909 0.0455 0.02931 0.24943 0 -0.76771 0 1.9342 -0.03912 0.50059 -3.19966
ASP_2706 -7.66824 0.64738 8.02385 -0.23306 0.08359 0.75013 4.10847 -3.69399 -0.03171 -0.20766 -7.05432 -1.20649 0 0 -1.72762 0 0 0.01236 0.20643 0.03215 0 1.99105 -0.80855 0 -2.3716 -0.40815 0.46528 -9.09072
CYS:disulfide_2707 -5.62 0.33079 3.94985 -0.04798 0.00425 0.01998 1.62341 -2.12427 -0 -0 -0.83626 -0.42761 0 0 0 0 -0.66177 0.02336 -0.06001 0.16152 0.55371 0 0.18237 0 3.6196 -0.37207 0.33233 0.65119
ALA_2708 -2.33179 0.33102 2.52454 -0.02736 0.00558 0 1.12625 -1.33145 -0 -0 -1.18293 -0.41114 0 0 -0.68838 0 0 0.02428 0.0292 0 0 0 0.44891 0 1.8394 -0.15718 0.23167 0.43062
LEU_2709 -4.75416 0.37121 3.35919 -0.69447 0.19178 0.25107 1.17079 -1.63662 -0.0172 -0.13185 -0.69684 0.17742 0 0 0 0 0 0.0159 0.04251 0.01568 0.72818 0 -0.16884 0 0.18072 0.15074 0.31458 -1.13022
ASP_2710 -4.55148 0.51663 6.69272 -0.242 0.08501 0.9064 2.95563 -2.73733 -0.04094 -0.27829 -4.54102 -0.62453 0 0 -0.58329 0 0 0.04146 0.06834 0.03796 0 2.52975 0.02874 0 -2.3716 4.03732 1.17789 3.10738
PRO_2711 -4.91421 0.77995 2.5708 -0.06731 0 0.04118 1.5012 -1.39555 -0 -0 -1.31925 0.56354 0 0 0 0 0 0.01123 -0.01446 0.00539 0.30982 0 -0.11085 0 -2.4119 3.82228 1.60156 0.97341
LEU_2712 -7.25412 0.42173 3.86244 -0.67769 0.19645 0.29128 2.7576 -2.57465 -0 -0 -2.27882 0.04107 0 0 0 0 0 0.01963 0.0701 0.10994 0.82406 0 -0.21502 0 0.18072 -0.11007 0.98439 -3.35096
SER_2713 -6.85798 0.72954 7.54883 -0.02772 0 0.06364 3.77379 -3.53292 -0.0172 -0.13185 -3.77499 -0.66081 0 0 -0.58329 0 0 0.0594 0.07129 0.00378 0.68981 0 0.33935 0.63467 -0.77834 0.07738 0.64559 -1.72802
GLU_2714 -6.65985 0.38785 8.45303 -0.35685 0.10169 0.43928 4.042 -3.69452 -0.01713 -0.12452 -6.28349 -0.66678 0 0 -0.71666 -0.6914 0 0.03422 0.10621 0.00122 0 3.2178 -0.18785 0 -2.7348 -0.12609 0.47057 -5.00608
THR_2715 -7.50331 0.61325 5.72512 -0.19729 0.09772 0.06828 3.29317 -3.13393 -0 -0 -3.1352 -0.05077 0 0 0 0 0 0.00632 0.11701 2e-05 0.0591 0 -0.01049 2.30111 -1.0874 -0.16122 0.36412 -2.63438
LYS_2716 -9.38648 0.57841 8.12496 -0.3041 0.02715 0.1295 3.74765 -3.92677 -0.02345 -0.11778 -3.3514 -0.00876 0 0 0 0 0 0.01704 0.00147 0.16138 1.68136 0 -0.03147 0 -1.5107 -0.13907 0.32644 -4.00464
CYS:disulfide_2717 -7.11885 0.98966 5.40724 -0.03912 0 0.01672 2.82083 -2.92967 -0 -0 -2.49059 -0.34814 0 0 0 0 -0.66177 0.09613 -0.00328 0.01572 0.28532 0 0.2891 0 3.6196 -0.03792 0.46211 0.37309
THR_2718 -3.84116 0.16998 4.80377 -0.20346 0.11987 0.07345 2.22529 -2.15396 -0.00334 -0.06735 -2.23942 -0.02077 0 0 0 0 0 0.04572 -0.03722 0.01102 0.1113 0 0.01907 2.30207 -1.0874 0.17393 0.38933 0.79073
LEU_2719 -5.60394 0.53242 2.75214 -0.52394 0.16747 0.1533 1.3284 -1.87718 -0 -0 -1.06801 0.14369 0 0 0 0 0 0.02308 -0.01982 0.04817 0.09687 0 -0.14166 0 0.18072 -0.30521 0.42074 -3.69275
LYS_2720 -4.47845 0.43077 4.26595 -0.66161 0.20984 0.684 2.05922 -2.08216 -0 -0 -2.13388 0.29293 0 0 0 0 0 0.0129 0.00326 0.01652 1.56904 0 -0.20201 0 -1.5107 -0.35196 0.38715 -1.48919
SER_2721 -4.57308 0.33843 4.64874 -0.02953 0 0.05032 2.76346 -2.30917 -0 -0 -1.78869 -1.15046 0 0 -1.25649 0 0 0.02575 -0.01064 0.03252 1.21829 0 -0.3694 0.80161 -0.77834 -0.10624 0.3433 -2.14963
PHE_2722 -6.77868 1.07594 1.47829 -0.63701 0.14403 0.34446 0.26939 -1.48909 -0 -0 -0.5082 0.00833 0 0 0 0 0 0.01818 0.02758 0.01365 0 2.5379 -0.10507 0 1.0402 -0.32354 0.52441 -2.35923
THR_2723 -3.44177 0.28857 3.0627 -0.16784 0.07642 0.05974 1.4173 -1.60928 -0.01362 -0.13519 -1.42724 -0.4775 0 0 -1.25649 0 0 0.01022 -0.02942 0.03923 0.20633 0 -0.1534 2.43453 -1.0874 -0.20204 0.35537 -2.05076
VAL_2724 -6.88877 0.78293 1.07183 -0.26435 0.16578 0.0526 2.02242 -1.82593 -0.01151 -0.06017 -1.78937 -0.27105 0 0 -0.91425 0 0 0.0171 -0.06434 0.03747 0.30812 0 -0.798 0 1.9342 -0.16115 0.22813 -6.42832
GLU_2725 -3.08022 0.13265 3.112 -0.39764 0.08971 0.71445 1.1611 -1.5902 -0.01763 -0.08352 -1.38441 -0.6049 0 0 -0.66624 0 0 0.00876 0.00616 0.00757 0 3.16603 -0.01169 0 -2.7348 -0.39008 0.18248 -2.38043
LYS_2726 -4.28773 0.42501 4.06031 -0.3955 0.04753 0.19807 1.85285 -1.77753 -0 -0 -3.15245 0.0984 0 0 0 -0.81372 0 0.01185 -0.10953 0.04565 1.54585 0 -0.00055 0 -1.5107 -0.34009 0.33503 -3.76724
GLY_2727 -3.8778 0.16657 3.32043 -0.00129 0 0 2.23994 -1.89891 -0.01474 -0.12809 -2.16149 -0.34365 0 0 0 0 0 0.03702 -0.07872 0 0 0 -1.53771 0 0.83697 0.12829 0.39237 -2.92081
ILE_2728 -5.70764 0.50462 1.51769 -0.53335 0.29689 0.11583 0.92161 -1.45961 -0 -0 -0.207 -0.091 0 0 0 0 0 0.02122 0.0168 0.00414 1.60161 0 -0.75985 0 0.73287 0.09605 0.43933 -2.48979
TYR_2729 -7.84505 0.53243 3.75538 -0.66207 0.10767 0.36555 3.12751 -2.692 -0.00185 -0.04281 -3.48835 -0.11272 0 0 -0.66624 0 0 0.02894 -0.00457 0.0259 0 1.89788 -0.32952 0.00151 1.2797 -0.36273 0.50393 -4.58151
GLN_2730 -3.71725 0.09518 3.4451 -0.64401 0.07779 0.42939 1.56302 -1.65648 -0.00334 -0.06735 -2.41877 -0.11625 0 0 -0.89792 -0.55355 0 0.00536 -0.03587 0.03558 0 2.87004 0.09767 0 -0.18838 -0.19027 0.323 -1.54731
THR_2731 -5.24966 0.32346 4.87782 -0.10375 0.05593 0.0616 2.25347 -2.41123 -0.00185 -0.04281 -2.62394 -0.48706 0 0 -0.89792 0 0 0.01333 -0.02255 0.00279 0.20825 0 -0.73951 2.3533 -1.0874 0.03729 0.33698 -3.14346
SER_2732 -2.86763 0.1225 4.77325 -0.03417 1e-05 0.05875 2.43321 -1.95121 -0 -0 -3.23381 -0.11679 0 0 -0.71666 -0.6914 0 0.0284 0.24463 0.03896 0.16649 0 -0.46325 1.76183 -0.77834 -0.10491 0.35916 -0.97097
ASN_2733 -6.39504 0.76563 6.26168 -0.16552 0.01462 0.2379 2.43972 -2.94251 -0.03834 -0.24555 -1.56631 0.01593 0 0 -0.90461 0 0 0.0608 0.14773 0.08216 0 1.78311 -0.17321 0 -0.93687 -0.17752 0.56845 -1.16776
PHE_2734 -8.43811 0.65756 3.69137 -0.71081 0.04757 0.00545 2.36525 -2.81019 -0 -0 -2.0679 -0.34968 0 0 0 0 0 0.0598 -0.02785 0.50557 0 2.42161 -0.01794 0 1.0402 -0.23528 0.62398 -3.23941
ARG_2735 -4.43609 0.22547 3.96424 -0.65933 0.1088 0.37431 1.32453 -1.96365 -0 -0 -1.14503 0.40389 0 0 0 -1.07601 0 0.0458 0.00295 0.01866 2.67409 0 -0.03643 0 -1.2888 -0.28364 0.4661 -1.28016
VAL_2736 -5.58185 0.55986 2.19705 -0.27019 0.15997 0.05555 0.74863 -1.52591 -0 -0 0.03136 -0.29641 0 0 0 0 0 0.04148 -0.05337 0.00156 0.26041 0 -0.78082 0 1.9342 -0.27098 0.36039 -2.42907
GLN_2737 -4.68192 0.53417 3.72669 -0.67768 0.08565 0.44928 1.5315 -1.80147 -0.03694 -0.29081 -2.06876 -0.18086 0 0 -0.96373 -1.07601 0 0.01699 0.50944 0.23478 0 2.77506 0.07072 0 -0.18838 -0.18172 1.02726 -1.18673
PRO_2738 -6.7475 1.3208 3.41881 -0.12175 0.00552 0.09093 1.11879 -1.53013 -0 -0 -1.61852 0.21377 0 0 -0.96373 0 0 0.03528 -0.08771 0.07094 0.19822 0 -0.82145 0 -2.4119 -0.33097 1.20839 -6.95222
THR_2739 -2.62391 0.33378 3.05801 -0.12774 0.05746 0.1028 1.03754 -1.37885 -0.03197 -0.29429 -1.49061 -0.22256 0 0 0 0 0 0.19908 0.1087 0.00407 0.20303 0 0.12353 2.33194 -1.0874 0.40933 0.61144 1.32338
GLU_2740 -4.37706 0.58672 4.25924 -0.45892 0.09 0.71448 2.33363 -1.92671 -0 -0 -2.75267 -1.52924 0 0 -1.08806 0 0 0.09304 0.06555 0.08364 0 2.70289 0.56563 0 -2.7348 1.57764 0.58307 -1.21193
SER_2741 -3.13175 0.30175 2.80452 -0.03302 0.00104 0.06207 1.45535 -1.43686 -0.00848 -0.02578 -1.12837 -0.78001 0 0 -1.08806 0 0 0.01675 -0.04814 0.00045 0.21457 0 0.0619 0.60636 -0.77834 1.12787 0.36668 -1.43949
ILE_2742 -8.55608 1.14562 3.00951 -0.56988 0.57373 0.15542 3.20196 -2.51461 -0.00665 -0.02406 -2.65823 -0.01696 0 0 0 0 0 0.03381 -0.05479 0.27442 2.93081 0 -0.72578 0 0.73287 0.05658 0.43305 -2.57925
VAL_2743 -7.06981 0.87614 3.63477 -0.27723 0.19437 0.06066 2.93849 -2.49906 -0.01614 -0.0765 -2.50307 -0.34385 0 0 -0.83286 0 0 0.02399 -0.04977 0.00531 0.20059 0 -0.74607 0 1.9342 -0.46593 0.50791 -4.50387
ARG_2744 -9.90711 0.5561 9.13696 -0.72951 0.11956 0.34775 4.08149 -3.95883 -0.07951 -0.52273 -5.74336 0.08643 0 0 -0.6047 -1.63498 0 0.00628 0.04147 0.23531 2.60481 0 -0.05987 0 -1.2888 -0.13704 0.58606 -6.86422
PHE_2745 -8.65624 0.91489 3.70099 -0.52091 0.01582 0.24448 1.66108 -2.40758 -0.00392 -0.01651 -1.2932 0.08446 0 0 -0.63428 0 0 0.0185 0.00363 0.06883 0 2.11178 -0.33924 0 1.0402 0.34277 1.39777 -2.26665
PRO_2746 -5.20975 1.25785 2.48152 -0.15625 0.00038 0.10625 0.8324 -1.02692 -0.0078 -0.1203 -1.2263 0.17283 0 0 0 0 0 0.07941 -0.00447 0.04349 0.19966 0 -1.12668 0 -2.4119 -0.10071 1.38734 -4.82994
ASN_2747 -1.92914 0.08312 1.76901 -0.31493 0.09192 0.58075 0.35328 -0.8903 -0.04053 -0.29509 0.11674 -0.84108 0 0 0 0 0 0.03179 -0.0183 0.00775 0 1.92296 -0.61887 0 -0.93687 -0.39381 0.62331 -0.69828
ILE_2748 -6.61774 0.79903 1.74053 -0.48004 0.41038 0.10799 1.14474 -1.99277 -0 -0 0.00332 0.01197 0 0 0 0 0 0.01207 -0.0598 0.11686 0.35692 0 -0.77795 0 0.73287 -0.23343 0.46059 -4.26446
THR_2749 -1.75807 0.10041 1.19922 -0.12544 0.09191 0.07037 0.10369 -0.80674 -0.00686 -0.0256 0.06576 -0.92914 0 0 0 0 0 0.01652 -0.05943 0.0064 0.09597 0 -0.60211 2.25374 -1.0874 -0.40109 0.38772 -1.41016
ASN_2750 -3.78443 0.15188 3.72584 -0.18034 0.0046 0.27158 2.23398 -1.91035 -0 -0 -2.17141 -0.31462 0 0 -0.56187 0 0 0.02532 0.03393 0.0774 0 1.72479 0.13173 0 -0.93687 -0.13271 0.34751 -1.26402
LEU_2751 -4.50367 0.35056 1.56611 -0.50688 0.11892 0.10245 1.37501 -1.26936 -0 -0 -0.3814 0.24923 0 0 0 0 0 0.00503 -0.03941 0.01949 0.74651 0 -0.37043 0 0.18072 -0.05399 0.469 -1.94211
CYS:disulfide_2752 -6.50294 1.54629 3.68032 -0.03891 0 0.0138 1.89277 -2.20585 -0.00939 -0.08542 -2.29805 -0.19156 0 0 0 0 -0.54495 0.00595 0.35867 0.03082 0.26841 0 0.41218 0 3.6196 0.15287 0.87566 0.98027
PRO_2753 -4.85455 0.73018 3.61703 -0.1655 0.04975 0.10838 1.69464 -1.49882 -0.01132 -0.11199 -1.35777 0.15088 0 0 0 0 0 0.00512 -0.00999 0.02305 0.19472 0 -0.97111 0 -2.4119 0.71433 0.86401 -3.24087
PHE_2754 -9.12249 0.89346 2.64906 -0.572 0.01707 0.25006 2.88798 -2.58608 -0 -0 -2.78354 -0.04706 0 0 0 0 0 0.00337 -0.02636 0.01281 0 2.38024 0.16102 0 1.0402 0.33927 0.38497 -4.11804
GLY_2755 -2.4011 0.24635 2.5052 -5e-05 0 0 0.5792 -1.29861 -0.00939 -0.08542 0.05347 -0.41115 0 0 0 0 0 0.15066 -0.01636 0 0 0 0.34443 0 0.83697 -0.12772 0.16915 0.53562
GLU_2756 -4.19292 0.40346 5.28676 -0.20738 0.03021 0.30391 2.00371 -2.30554 -0.01132 -0.11199 -2.24335 -0.58954 0 0 0 0 0 0.03577 -0.0206 0.0036 0 2.96534 -0.12544 0 -2.7348 0.1192 0.22951 -1.1614
VAL_2757 -6.01696 0.36028 1.3864 -0.30765 0.19847 0.06991 1.6148 -1.74343 -0.00873 -0.10734 -0.36505 -0.1446 0 0 0 0 0 0.0177 0.03823 0.00029 0.19554 0 -0.40082 0 1.9342 0.12412 0.32639 -2.82824
PHE_2758 -9.23335 0.89931 -0.28607 -0.69061 0.06243 0.41568 1.45765 -1.68764 -0.01178 -0.0589 -1.04155 0.20141 0 0 0 0 0 0.02193 -0.04694 0.09745 0 2.02047 -0.19121 0 1.0402 -0.11645 0.37275 -6.77522
ASN_2759 -3.30294 0.17652 3.55739 -0.2138 0.04721 0.3419 1.27861 -1.82336 -0.01254 -0.07807 0.04758 -0.72124 0 0 0 0 0 0.02684 -0.04965 0.00522 0 2.4722 -0.69333 0 -0.93687 -0.12561 0.29354 0.2896
ALA_2760 -3.26216 0.38019 2.41938 -0.02381 0 0 1.23447 -1.71437 -0.0244 -0.13173 -0.77862 -0.18685 0 0 0 0 0 0.01222 -0.01768 0 0 0 -0.15748 0 1.8394 -0.4555 0.17098 -0.69595
THR_2761 -2.25458 0.2393 2.05696 -0.19399 0.09736 0.07167 0.62119 -1.04158 -0.00178 -0.02273 -0.46386 -0.48675 0 0 -0.42214 0 0 0.01115 0.01009 0.01689 0.11539 0 0.00887 2.28605 -1.0874 -0.44307 0.18099 -0.70197
ARG_2762 -3.20816 0.32734 2.26454 -0.89127 0.20967 0.63194 0.42306 -1.33095 -5e-05 -0.00105 -0.42009 -0.00227 0 0 -0.42214 0 0 0.00576 -0.00301 0.00545 1.79091 0 -0.22158 0 -1.2888 -0.10877 0.31787 -1.92158
PHE_2763 -7.98394 1.00499 2.00005 -0.51075 0.15687 0.21498 0.91072 -1.92581 -0 -0 -0.4399 -0.08601 0 0 0 0 0 0.01705 0.01922 0.42139 0 2.80153 -0.37795 0 1.0402 -0.25817 0.41818 -2.57734
ALA_2764 -4.39513 0.45554 2.72529 -0.02368 0 0 1.72481 -2.02021 -0.00174 -0.02969 -2.15065 -0.16429 0 0 0 0 0 0.01329 0.33487 0 0 0 -0.10264 0 1.8394 -0.38613 0.55392 -1.62706
SER_2765 -5.46985 0.44335 4.68306 -0.02782 0 0.02259 2.73283 -2.48285 -0 -0 -1.56393 -0.18434 0 0 -0.67329 0 0 0.01618 -0.00355 0.08677 0.45366 0 -0.07697 0.80685 -0.77834 -0.53681 0.6043 -1.94816
VAL_2766 -7.96548 1.23823 2.04417 -0.35756 0.195 0.08623 1.73934 -2.2328 -0 -0 -0.05846 -0.0209 0 0 0 0 0 0.0245 -0.08232 0.00257 0.82855 0 0.10971 0 1.9342 -0.45365 0.57845 -2.39022
TYR_2767 -9.72663 1.24151 2.42432 -1.08254 0.13772 0.4659 1.51814 -2.52734 -0.00453 -0.08412 -0.26006 -0.46068 0 0 0 0 0 0.02313 0.07217 0.84685 0 2.76688 0.07784 7e-05 1.2797 -0.28175 0.6378 -2.93562
ALA_2768 -5.54283 0.8698 2.70032 -0.02951 0.01443 0 1.80996 -2.34279 -0 -0 -1.05974 -0.47358 0 0 -0.24797 0 0 0.03145 0.13052 0 0 0 -0.02156 0 1.8394 0.46428 0.52265 -1.33517
TRP_2769 -12.3877 1.00721 6.44575 -1.29511 0.04775 0.76966 2.30861 -3.88174 -0 -0 -3.1829 0.22613 0 0 -1.09398 0 0 0.01233 -0.01306 0.09829 0 3.09963 0.09322 0 1.6906 0.41747 0.61454 -5.02328
ASN_2770 -4.23779 0.46175 4.32457 -0.15922 0.01318 0.22363 2.50177 -2.26472 -5e-05 -0.00105 -2.62727 -0.25456 0 0 0 0 0 0.00239 0.21434 0.03561 0 1.79592 0.02984 0 -0.93687 -0.14405 0.58464 -0.43796
ARG_2771 -7.59371 0.69386 6.3958 -0.6803 0.11138 0.41552 2.65824 -2.78802 -0.00772 -0.03067 -3.15985 0.50965 0 0 0 -1.57234 0 0.01441 -0.02622 0.30255 2.40254 0 -0.10115 0 -1.2888 0.08423 0.46138 -3.19924
LYS_2772 -5.44281 0.35525 5.82337 -0.4347 0.06628 0.22004 2.85215 -2.42358 -0.02535 -0.13622 -4.29085 0.35741 0 0 0 0 0 0.01223 -0.01945 0.10637 2.62825 0 0.31746 0 -1.5107 0.09528 0.39691 -1.05267
ARG_2773 -3.56575 0.31749 2.23712 -0.50345 0.06464 0.26401 0.26088 -1.0497 -0.03308 -0.1669 -0.61716 0.57986 0 0 0 0 0 0.0158 -0.04224 0.06008 1.97731 0 -0.04033 0 -1.2888 -0.08629 0.17649 -1.44002
ILE_2774 -6.57213 0.50606 1.49683 -0.45843 0.29276 0.09367 1.21462 -1.5848 -0.01154 -0.04776 -0.95352 -0.04449 0 0 0 0 0 0.01244 -0.02546 0.00443 0.36226 0 -0.78045 0 0.73287 -0.35009 0.29921 -5.81352
SER_2775 -3.70143 0.25546 2.64324 -0.02437 0 0.03744 0.75489 -1.41253 -0.00214 -0.01593 -0.17893 -1.06376 0 0 0 -0.6086 0 0.00877 0.0002 0.08825 1.91109 0 -0.50405 0.62156 -0.77834 -0.36175 0.32415 -2.00677
ASN_2776 -3.81066 0.20058 3.38771 -0.19438 0.0398 0.32666 1.68468 -1.72116 -0.00568 -0.05606 -1.04545 -1.00941 0 0 -0.56187 0 0 0.01656 -0.01554 0.00568 0 2.0896 -1.04425 0 -0.93687 -0.46197 0.1927 -2.91933
CYS:disulfide_2777 -7.8314 1.21646 3.91152 -0.06435 0 0.05344 1.93922 -2.66265 -0.00541 -0.01589 -1.74764 -0.33269 0 0 0 0 -0.54495 0.00633 -0.01493 0.00286 0.25781 0 -0.30605 0 3.6196 -0.46163 0.37167 -2.60869
VAL_2778 -7.52137 0.94767 3.9064 -0.28127 0.19127 0.06024 3.31602 -2.86457 -0 -0 -3.4565 -0.10519 0 0 0 0 0 0.00515 -0.03959 3e-05 0.1627 0 -0.56809 0 1.9342 -0.3444 0.34432 -4.31298
ALA_2779 -4.5069 0.23608 2.25954 -0.03045 0.01041 0 1.63871 -1.79337 -0.01146 -0.07367 -1.63244 -0.51188 0 0 0 0 0 0.01287 0.00662 0 0 0 -0.09323 0 1.8394 0.0332 0.27916 -2.3374
ASP_2780 -5.57672 0.6186 5.75983 -0.26266 0.1397 0.92865 3.15724 -2.74249 -0.00602 -0.05766 -4.26703 -0.95154 0 0 -0.52409 -0.68077 0 0.00348 -0.01049 0.01369 0 1.90806 -0.77726 0 -2.3716 0.13109 0.48235 -5.08564
TYR_2781 -7.22536 0.79205 4.35112 -0.93855 0.11435 0.46949 2.86569 -2.69919 -0.01199 -0.1464 -1.60801 -0.51281 0 0 0 0 0 0.03021 -0.01578 0.05474 0 2.58384 0.1797 0.00123 1.2797 -0.09446 0.59125 0.06082
SER_2782 -4.12721 0.57224 4.56947 -0.03828 0 0.05416 2.45124 -2.25192 -0.02951 -0.13535 -3.44839 -0.48856 0 0 -0.52409 -0.68077 0 0.01678 -0.01047 0.07241 0.17769 0 -0.3207 1.75817 -0.77834 -0.30901 0.48284 -2.98758
VAL_2783 -4.54691 0.75897 2.31575 -0.36664 0.19806 0.09045 1.77423 -1.73749 -0.01281 -0.10475 -0.42405 -0.11347 0 0 0 0 0 0.05851 -0.06253 0.00994 0.6977 0 0.32382 0 1.9342 -0.47774 0.35409 0.66932
LEU_2784 -7.34525 0.82755 2.38345 -0.48174 0.14383 0.12285 2.55122 -2.2884 -0.00813 -0.04864 -2.69484 0.14374 0 0 0 0 0 0.04012 0.04172 0.0416 0.16642 0 -0.16276 0 0.18072 -0.39023 0.54107 -6.2357
TYR_2785 -8.53575 0.73491 5.15535 -0.55927 0.41014 0.26315 3.13876 -3.13811 -0.01741 -0.26241 -2.87598 -0.41316 0 0 0 -0.433 0 0.04706 -0.02682 0.00188 0 3.99702 0.0174 0.0419 1.2797 -0.38078 0.77977 -0.77565
ASN_2786 -3.19137 0.49942 2.53198 -0.40602 0.14183 0.90224 0.77151 -1.45407 -0.03816 -0.27488 -0.45027 -0.2026 0 0 0 -0.86919 0 0.2072 -0.04947 0.07255 0 3.37517 -0.32937 0 -0.93687 -0.52658 0.62402 0.39708
SER_2787 -1.69515 0.1128 2.49734 -0.02658 0.00029 0.04454 0.91668 -1.19357 -0.01628 -0.12515 -0.14745 -0.66654 0 0 0 0 0 0.03927 0.04569 0.00031 0.28819 0 -0.28691 0.60997 -0.77834 0.67756 0.36165 0.65832
ALA_2788 -2.93293 0.28347 1.63489 -0.02345 0 0 1.70452 -1.33435 -0.0032 -0.01274 -1.32937 -0.20373 0 0 0 0 0 0.02719 0.24907 0 0 0 0.04358 0 1.8394 1.01965 0.26852 1.23051
SER_2789 -3.06321 0.09063 3.26699 -0.03818 0.00927 0.05804 1.30767 -1.42146 -0.00986 -0.13834 -1.15068 -0.62483 0 0 0 -1.11775 0 0.29728 -0.04956 0.06545 0.09962 0 0.00334 1.72943 -0.77834 0.71741 0.66924 -0.07785
PHE_2790 -8.31454 1.0843 1.57105 -0.51326 0.19748 0.24933 1.25551 -2.00478 -0 -0 -1.36042 0.08446 0 0 -0.95896 0 0 0.04969 0.155 0.03165 0 3.53215 -0.24793 0 1.0402 0.64276 0.81321 -2.69311
SER_2791 -4.06417 0.13919 4.90567 -0.02964 0 0.02217 1.84779 -2.10069 -0.0132 -0.19617 -1.61941 -0.42842 0 0 0 -0.47636 0 0.02157 -0.0372 0.06978 0.51092 0 0.13234 2.08549 -0.77834 -0.07731 0.44126 0.35529
THR_2792 -4.64942 0.32917 3.68884 -0.17576 0.10318 0.06382 2.20512 -2.09217 -0 -0 -1.56888 -0.42427 0 0 0 0 0 0.00487 0.35522 0.03615 0.23391 0 -0.18921 2.40719 -1.0874 0.08953 0.33749 -0.33262
PHE_2793 -6.16961 1.05792 1.9012 -0.87802 0.17551 0.1176 0.52589 -1.52283 -0.02936 -0.24987 -0.16588 -0.51681 0 0 0 0 0 0.02217 -0.00092 0.02213 0 2.15554 -0.32077 0 1.0402 0.45757 0.55225 -1.82609
LYS_2794 -5.37593 0.24337 4.29359 -0.44462 0.08527 0.22328 2.15026 -2.10094 -0.02857 -0.08276 -2.87455 0.42551 0 0 0 0 0 0.01271 0.28043 0.10384 2.45033 0 -0.11654 0 -1.5107 0.59034 0.53107 -1.14461
CYS:disulfide_2795 -6.29882 0.75216 2.37946 -0.03612 0 0.01467 0.74264 -1.51968 -0.02857 -0.08276 -0.42072 -0.22985 0 0 0 0 -0.56799 0.00668 0.07908 0.13407 0.22221 0 0.06189 0 3.6196 0.18987 0.33982 -0.64238
TYR_2796 -7.56457 0.48205 2.69274 -0.60068 0.17933 0.33369 1.70943 -1.8975 -0 -0 -0.42591 -0.13513 0 0 0 0 0 0.0255 -0.03272 0.00915 0 2.59583 -0.22993 0.00196 1.2797 0.25491 0.2965 -1.02566
GLY_2797 -2.49568 0.13049 2.01215 -5e-05 0 0 0.92961 -1.17314 -0 -0 0.67102 -0.37458 0 0 0 0 0 0.05932 -0.06373 0 0 0 0.842 0 0.83697 0.60658 0.3086 2.28956
VAL_2798 -6.58227 0.82763 0.91172 -0.32373 0.25209 0.07092 1.09262 -1.48139 -0 -0 -0.51559 -0.51199 0 0 0 0 0 0.02586 0.2775 0.00015 0.11072 0 -0.30994 0 1.9342 0.15463 0.36018 -3.70668
SER_2799 -5.62545 0.57321 6.34901 -0.02954 7e-05 0.02269 3.08345 -2.73639 -0.00076 -0.00239 -3.2151 -0.09124 0 0 -0.91603 0 0 0.00371 -0.02354 0.00203 0.44293 0 0.24553 1.81247 -0.77834 -0.2767 1.19057 0.0302
PRO_2800 -5.87444 0.76888 2.90521 -0.06804 0 0.04209 1.61832 -1.46285 -0.00993 -0.08701 -0.52282 0.6161 0 0 0 0 0 0.00996 -0.1243 0.0285 0.1791 0 -0.52177 0 -2.4119 0.053 1.35959 -3.50231
THR_2801 -4.54092 0.50772 4.42133 -0.12631 0.1097 0.0695 2.03685 -2.21759 -0.04447 -0.28308 -1.03699 -1.25769 0 0 0 -0.49457 0 0.0477 -0.05601 0.01108 0.13063 0 0.06065 2.27439 -1.0874 -0.02927 0.8963 -0.60845
LYS_2802 -8.53374 0.7282 9.42308 -0.53764 0.15205 0.34577 3.48852 -3.858 -0.02029 -0.12347 -5.03738 -0.01617 0 0 0 0 0 0.03807 -0.01105 0.21031 1.87387 0 -0.09754 0 -1.5107 -0.43298 0.73126 -3.18784
LEU_2803 -6.95976 0.59977 2.40776 -0.47261 0.17341 0.12147 2.13765 -2.00428 -0.0024 -0.00882 -0.80721 0.20636 0 0 0 0 0 0.02848 -0.0428 0.06137 0.29073 0 -0.25813 0 0.18072 -0.45302 0.52083 -4.28047
ASN_2804 -4.6244 0.41923 4.15441 -0.19426 0.08928 0.32448 1.20012 -1.97947 -0.02117 -0.21186 -0.64077 -0.39001 0 0 0 0 0 0.04243 0.12278 0.05536 0 1.90966 -0.31466 0 -0.93687 -0.5586 0.47197 -1.08234
ASP_2805 -4.26034 0.45943 6.03106 -0.10105 0.00097 0.30726 3.04162 -2.56568 -0.00745 -0.05086 -5.07481 -0.28836 0 0 -0.86354 0 0 0.01056 -0.05221 0.02044 0 1.94977 -0.20504 0 -2.3716 -0.41957 0.52464 -3.91475
LEU_2806 -8.65317 0.55436 2.03774 -0.44637 0.16439 0.06233 1.92099 -2.2846 -0.00164 -0.00642 -1.79552 0.4153 0 0 0 0 0 0.0195 0.15921 0.18197 0.32652 0 -0.06604 0 0.18072 -0.11175 0.71041 -6.63208
CYS:disulfide_2807 -6.82894 0.74397 2.49461 -0.05479 4e-05 0.03805 0.70276 -1.96376 -0.02189 -0.2213 0.02937 -0.51171 0 0 0 0 -0.04354 0.11998 1.26758 0.01937 0.37934 0 -0.09956 0 3.6196 0.16254 0.7155 0.54721
PHE_2808 -9.6355 1.08104 2.01073 -0.65026 0.18185 0.39713 2.66538 -2.47701 -0.01438 -0.1466 -3.9276 0.35438 0 0 0 0 0 0.00706 0.02587 0.40652 0 2.01417 -0.38362 0 1.0402 0.10436 0.84524 -6.10103
THR_2809 -6.20507 0.91649 5.06052 -0.14562 0.06673 0.05211 3.2158 -2.81695 -0.00553 -0.08664 -2.96791 0.61526 0 0 -0.14655 0 0 0.03914 -0.00518 0.03499 0.59337 0 -0.19782 3.21957 -1.0874 -0.09975 0.88027 0.92982
ASN_2810 -4.24887 0.60096 3.59759 -0.18884 0.04479 0.32147 1.01112 -1.8573 -0.03745 -0.31975 -0.69288 -0.99655 0 0 0 -0.42332 0 0.03856 -0.02801 0.05119 0 2.05698 -1.04507 0 -0.93687 -0.34895 0.36525 -3.03596
VAL_2811 -6.88289 0.70628 2.541 -0.28358 0.18756 0.05948 1.81472 -2.21279 -0.0094 -0.03183 -1.44852 0.08596 0 0 0 0 0 0.01198 -0.00886 0.03006 0.05774 0 -0.43048 0 1.9342 -0.66844 0.17395 -4.37386
TYR_2812 -9.68158 1.0164 4.813 -0.635 0.04263 0.34161 2.89376 -2.88726 -0.01556 -0.14163 -2.17503 -0.19875 0 0 0 0 0 0.00619 -0.00177 0.00012 0 1.92469 -0.16649 0.00427 1.2797 -0.36123 0.22235 -3.71957
ALA_2813 -4.71196 0.39963 2.61617 -0.0273 0.00285 0 2.60618 -2.02643 -0.00022 -0.0006 -2.5413 -0.40378 0 0 0 0 0 0.02488 0.08596 0 0 0 0.62839 0 1.8394 0.39004 0.21048 -0.9076
ASP_2814 -7.13333 0.70333 8.43281 -0.11073 0.01801 0.32741 5.42799 -3.71436 -0.01101 -0.04189 -7.8634 0.01219 0 0 0 -2.37921 0 0.00732 0.18766 0.0025 0 2.37032 0.36535 0 -2.3716 0.56536 0.33152 -4.87377
SER_2815 -4.58903 0.38904 4.12998 -0.03051 0 0.05656 2.69208 -2.16098 -0.01068 -0.13763 -3.47265 -0.99072 0 0 0 0 0 0.0111 0.05241 0.0077 0.32891 0 0.03757 0.70641 -0.77834 0.26412 0.66167 -2.83299
PHE_2816 -10.242 0.94753 1.9787 -0.94561 0.10355 0.60336 2.30477 -2.38193 -0.02052 -0.08373 -2.83378 -0.13262 0 0 0 0 0 0.00498 0.04972 0.24716 0 1.48974 -0.48823 0 1.0402 0.07745 0.8663 -7.41499
VAL_2817 -7.44641 0.85188 2.06509 -0.27417 0.19715 0.05733 1.71405 -2.17553 -0 -0 -2.10461 -0.1824 0 0 0 0 0 0.00644 -0.04855 0.00854 0.32044 0 -0.77373 0 1.9342 -0.29624 0.93118 -5.21536
ILE_2818 -8.71026 1.0736 2.2898 -0.52451 0.30817 0.11469 2.58825 -2.3323 -0.01509 -0.05827 -2.83841 -0.05142 0 0 0 0 0 0.02426 0.00756 0.12724 0.49336 0 -0.17439 0 0.73287 -0.18791 0.80726 -6.3255
ARG_2819 -9.91399 1.06235 8.50945 -0.72823 0.16855 0.44501 3.58102 -3.73189 -0.00043 -0.00214 -2.70132 0.79928 0 0 -0.51868 -0.35803 0 0.02528 -0.00483 0.13792 2.42525 0 -0.12064 0 -1.2888 -0.15504 0.77352 -1.59639
GLY_2820 -4.26879 0.71246 3.95492 -4e-05 0 0 2.13779 -2.17789 -0.02646 -0.16059 -2.27688 -0.38547 0 0 0 0 0 0.00668 -0.11416 0 0 0 0.26128 0 0.83697 0.50714 0.62746 -0.36559
ASP_2821 -6.41082 0.3413 8.64144 -0.11258 0.0119 0.34835 3.30138 -3.59755 -0 -0 -4.17885 -0.45922 0 0 0 -1.21866 0 0.01942 -0.10987 0.09547 0 1.78917 -0.01126 0 -2.3716 0.54321 0.44079 -2.938
GLU_2822 -8.61298 0.90748 9.52672 -0.24199 0.07266 0.41623 4.46666 -3.94041 -0.02419 -0.12917 -5.62072 -0.63417 0 0 -0.51868 -0.57145 0 0.00991 -0.05796 0.22433 0 2.94309 -0.0918 0 -2.7348 -0.41776 0.51532 -4.51369
VAL_2823 -5.89095 0.52002 2.43101 -0.30697 0.14963 0.07089 2.63811 -2.14226 -0.02088 -0.14434 -1.69445 -0.25261 0 0 0 0 0 0.00425 -0.05023 8e-05 0.30769 0 -0.08171 0 1.9342 -0.41567 0.48785 -2.45633
ARG_2824 -6.72415 0.54918 7.4298 -0.82288 0.22678 0.53297 2.32296 -3.2251 -0.04656 -0.31783 -1.36679 0.35453 0 0 -0.95733 0 0 0.00616 -0.10814 0.25312 2.59504 0 -0.07197 0 -1.2888 -0.30371 0.62216 -0.34057
GLN_2825 -8.51018 0.64778 7.36717 -0.32136 0.05435 0.28409 3.33093 -3.47356 -0.00296 -0.03335 -2.97172 -0.52772 0 0 -1.76353 0 0 0.00736 -0.06478 0.00436 0 2.93422 -0.20899 0 -0.18838 -0.49573 0.66333 -3.26868
ILE_2826 -6.33217 0.64057 0.84168 -0.51691 0.51105 0.10577 1.92846 -1.5551 -0 -0 -0.35221 -0.12092 0 0 0 0 0 0.02319 0.2275 0.15548 0.67411 0 -0.40857 0 0.73287 -0.3582 0.49143 -3.31195
ALA_2827 -3.79456 0.59489 2.74684 -0.02424 0 0 1.45075 -1.69346 -0.02367 -0.17475 -0.57789 -0.17482 0 0 0 0 0 0.01348 -0.01897 0 0 0 -0.15835 0 1.8394 -0.35012 0.95656 0.61109
PRO_2828 -5.08774 0.78657 2.26455 -0.13431 0.00526 0.09733 0.67942 -0.98278 -0 -0 -0.31316 0.20346 0 0 0 0 0 0.0253 -0.08528 0.03207 0.14085 0 -1.01903 0 -2.4119 -0.71257 1.00083 -5.51112
GLY_2829 -2.0762 0.10262 2.272 -6e-05 0 0 0.53564 -1.1521 -0.03952 -0.25961 -0.33899 -0.38973 0 0 0 0 0 0.03062 -0.15957 0 0 0 -1.49934 0 0.83697 -0.87817 0.38351 -2.63194
GLN_2830 -5.003 0.39546 3.83539 -0.65568 0.12757 0.68885 1.39093 -2.04669 -0.03776 -0.15266 -1.74108 -0.45694 0 0 0 0 0 0.00824 -0.01351 0.03727 0 2.16559 -0.08908 0 -0.18838 -0.57141 0.24438 -2.06252
THR_2831 -4.70121 0.54303 2.36556 -0.11881 0.06743 0.08286 0.77317 -1.6213 -0.01043 -0.17281 -1.24957 -0.59475 0 0 0 0 0 0.00271 -0.0035 0.02561 0.0998 0 -0.62281 2.28311 -1.0874 -0.24775 0.31556 -3.87152
GLY_2832 -4.64935 0.47225 4.76416 -0.00099 0 0 2.2158 -2.56676 -0.016 -0.06276 -2.53021 -0.2632 0 0 -0.59156 0 0 0.01387 -0.09147 0 0 0 -1.54193 0 0.83697 0.21226 0.41119 -3.38775
LYS_2833 -7.25303 0.35197 7.24235 -0.57464 0.20644 0.35453 3.22783 -3.2626 -0.02618 -0.15001 -3.335 0.23804 0 0 0 0 0 0.04067 -0.06072 0.34342 3.11969 0 -0.05965 0 -1.5107 0.0766 0.55964 -0.47134
ILE_2834 -9.58876 0.93262 5.38737 -0.64483 0.40103 0.13984 2.95043 -3.33101 -0 -0 -2.48096 0.30045 0 0 -0.87413 0 0 0.01228 -0.01316 0.04491 0.62082 0 -0.5025 0 0.73287 -0.2608 0.6835 -5.49003
ALA_2835 -5.3813 0.46913 4.04324 -0.02374 0 0 1.81772 -2.64849 -0 -0 -0.91999 -0.37779 0 0 -0.8894 0 0 0.01174 -0.0828 0 0 0 -0.40296 0 1.8394 -0.28748 0.51377 -2.31896
ASP_2836 -6.99157 0.36093 7.78644 -0.10545 0.00236 0.32321 3.67357 -3.59807 -0.01967 -0.17911 -6.29505 -0.21981 0 0 -0.59156 -0.43367 0 0.01314 -0.03387 0.00058 0 2.02552 -0.23801 0 -2.3716 -0.37787 0.61887 -6.65072
TYR_2837 -9.1394 0.97815 4.5188 -0.65348 0.1765 0.39399 1.58854 -2.72666 -0.04799 -0.22024 -1.26667 -0.12005 0 0 0 0 0 0.02288 -0.07148 0.12712 0 2.70383 -0.28108 4e-05 1.2797 0.02063 0.99083 -1.72603
ASN_2838 -8.8872 0.81026 6.24636 -0.21489 0.04679 0.30641 3.86125 -3.55624 -0.03051 -0.14715 -2.64314 -0.48746 0 0 -2.27545 0 0 0.02918 -0.00894 0.00065 0 2.65607 0.20866 0 -0.93687 0.71051 0.91048 -3.40123
TYR_2839 -9.04638 0.62834 2.59663 -0.80547 0.04198 0.19117 2.16258 -2.44246 -0.00296 -0.03335 -2.14306 -0.48037 0 0 0 -0.80688 0 0.04784 -0.02208 0.00151 0 1.80371 -0.30953 0.00011 1.2797 1.16209 0.63809 -5.53881
LYS_2840 -5.92404 0.1884 4.94741 -0.45 0.077 0.23179 1.6092 -2.1864 -0.08606 -0.47506 -2.60221 0.41884 0 0 0 0 0 0.03095 0.06024 0.07868 2.57221 0 0.10446 0 -1.5107 0.54287 0.45822 -1.9142
LEU_2841 -8.03848 1.07313 0.13112 -0.4734 0.36972 0.08719 0.62255 -1.22937 -0.01823 -0.10976 -0.47687 0.20503 0 0 0 0 0 0.00533 0.00844 0.02912 0.59725 0 -0.36562 0 0.18072 -0.08715 0.77834 -6.71096
PRO_2842 -6.4387 1.18195 3.89575 -0.1894 0.00163 0.13381 1.29252 -1.47315 -0 -0 -1.07492 0.04263 0 0 0 0 0 0.00896 -0.00808 0.01393 0.4562 0 -0.88768 0 -2.4119 -0.33337 0.85049 -4.93933
ASP_2843 -3.35555 0.11842 3.87253 -0.11833 0.01276 0.36352 0.7695 -1.3945 -0 -0 -1.15037 -0.56984 0 0 0 0 0 0.00568 -0.13679 0.0106 0 1.74138 -0.00988 0 -2.3716 -0.17681 0.42619 -1.96309
ASP_2844 -2.11345 0.34812 2.58988 -0.1272 0.03269 0.3963 0.79358 -1.18616 -0.00159 -0.03301 -0.25323 -0.30189 0 0 0 0 0 0.0164 -0.06511 0.00862 0 2.55274 -0.43278 0 -2.3716 -0.26135 0.22007 -0.18898
PHE_2845 -9.68138 0.86377 2.32586 -0.76848 0.02915 0.12854 1.26155 -2.35086 -0 -0 -1.29367 -0.34188 0 0 0 0 0 0.01983 0.06625 0.09866 0 2.07228 0.20162 0 1.0402 -0.42784 0.294 -6.46239
THR_2846 -3.82763 0.13531 2.82792 -0.16327 0.03121 0.13467 1.54484 -1.72699 -0.00448 -0.04617 -0.16615 -1.76516 0 0 0 0 0 0.51162 -0.02915 0.0024 1.9539 0 0.27339 2.40256 -1.0874 0.31086 0.78274 2.09501
GLY_2847 -4.96411 0.56676 3.13621 -0.00231 0 0 2.33067 -2.11872 -0 -0 -2.59252 -0.41633 0 0 0 0 0 0.11837 -0.03627 0 0 0 -1.50881 0 0.83697 0.72873 0.78586 -3.1355
CYS:disulfide_2848 -6.70682 0.43276 3.46569 -0.03158 0 0.01248 2.5882 -2.23826 -0.01292 -0.04871 -2.93168 -0.24993 0 0 0 0 -0.56799 0.01975 0.00748 0.06212 0.53432 0 0.17884 0 3.6196 0.50515 0.50831 -0.85318
VAL_2849 -6.62868 0.78868 1.56596 -0.27224 0.18789 0.06023 2.49565 -1.99046 -0 -0 -2.84878 -0.22454 0 0 0 0 0 0.01804 -0.06333 0.02208 0.26315 0 -0.77537 0 1.9342 -0.01458 0.4089 -5.0732
ILE_2850 -7.86637 1.18549 1.84656 -0.48703 0.45611 0.11371 2.71166 -1.99831 -0.01292 -0.04871 -2.7224 0.02209 0 0 0 0 0 0.00988 0.07476 0.08845 0.40741 0 -0.77775 0 0.73287 -0.43647 0.65004 -6.0509
ALA_2851 -5.66456 0.71634 2.53806 -0.01967 0 0 2.97138 -2.19358 -0 -0 -3.81476 -0.37177 0 0 0 0 0 0.01135 0.00902 0 0 0 -0.45511 0 1.8394 -0.19343 0.74563 -3.8817
TRP_2852 -11.4726 1.13943 3.74477 -1.30103 0.17705 1.11061 3.14159 -3.09081 -0.01302 -0.13288 -2.39019 -0.50194 0 0 0 0 0 0.06134 0.17588 0.05754 0 1.59172 -0.35477 0 1.6906 0.13057 0.68068 -5.55544
ASN_2853 -5.16093 0.20617 3.92744 -0.2981 0.13291 0.49388 2.00688 -2.11277 -0.00752 -0.11 -2.13461 -0.7715 0 0 -0.77422 -0.69064 0 0.16036 -0.05171 0.05261 0 1.86028 -0.4312 0 -0.93687 0.0813 0.47513 -4.08309
SER_2854 -6.52518 0.45893 7.47281 -0.04128 0.01758 0.07569 3.83493 -3.20414 -0.03789 -0.25849 -4.32261 -0.81724 0 0 0 -0.66462 0 0.03894 0.00688 0.02129 0.52025 0 0.10027 0.90636 -0.77834 0.13331 0.31727 -2.74528
ASN_2855 -6.58277 0.54144 6.27339 -0.32019 0.00337 0.61164 3.02675 -2.89583 -0 -3e-05 -2.64295 -0.12459 0 0 -0.77422 -0.5252 0 0.02766 -0.08684 0.00214 0 2.55142 0.30288 0 -0.93687 0.3474 0.62784 -0.57356
ASN_2856 -2.10209 0.18283 2.22169 -0.19256 0.039 0.30715 0.10904 -1.11606 -0 -0 -0.20434 -0.41652 0 0 0 0 0 0.01561 -0.06886 0.02155 0 1.91273 -0.33676 0 -0.93687 -0.17169 0.44675 -0.28942
LEU_2857 -4.22493 0.30462 3.8093 -0.4789 0.21373 0.10481 1.34795 -1.84102 -0 -0 -0.86967 0.15311 0 0 0 0 0 0.01035 -0.02619 0.13764 0.63214 0 -0.1741 0 0.18072 -0.04329 0.20256 -0.56118
ASP_2858 -6.19182 0.19018 8.37219 -0.11118 0.00513 0.34941 3.86581 -3.34518 -0.00838 -0.06072 -7.56673 -0.2062 0 0 -0.85274 -2.32712 0 0.00749 -0.05491 0.0214 0 1.99589 -0.26794 0 -2.3716 0.24618 0.75475 -7.5561
SER_2859 -5.79266 0.5513 5.46988 -0.02429 0 0.02043 2.15478 -2.34075 -0.01909 -0.06895 -2.07354 -0.05087 0 0 0 -0.5252 0 0.00521 0.02336 0.00866 0.67551 0 -0.13529 0.67957 -0.77834 -0.32592 0.71819 -1.828
LYS_2860 -5.97237 0.7663 6.35991 -0.45988 0.13822 0.25564 2.15608 -2.7641 -0.00883 -0.08277 -2.22381 -0.12864 0 0 0 0 0 0.00612 0.35601 0.04146 1.75142 0 0.0008 0 -1.5107 -0.32025 0.33532 -1.30408
VAL_2861 -2.36978 0.18884 1.96701 -0.31885 0.23882 0.07342 0.77309 -0.96366 -0 -0 -0.22226 -0.13722 0 0 -0.61574 0 0 0.11713 -0.02967 0.0001 0.17897 0 -0.11994 0 1.9342 -0.13174 0.34296 0.90568
GLY_2862 -1.93201 0.16622 1.81992 -6e-05 0 0 0.74781 -0.99288 -0 -0 -0.687 -0.39369 0 0 -0.68047 0 0 0.02436 -0.05173 0 0 0 0.2604 0 0.83697 -0.08338 0.26202 -0.7035
GLY_2863 -4.2991 0.49217 3.24176 -0.00031 0 0 1.09954 -1.94132 -0.00075 -0.00205 -1.86904 -0.15413 0 0 0 0 0 0.01409 -0.09262 0 0 0 -1.50775 0 0.83697 0.07868 0.31239 -3.79149
ASN_2864 -6.63322 0.31798 6.57331 -0.3303 0.18431 0.61005 3.18944 -3.13637 -0.03241 -0.30158 -2.21543 -0.81443 0 0 -1.69033 0 0 0.01173 0.06267 0.01674 0 1.86809 -0.34202 0 -0.93687 0.13933 0.49221 -2.96708
TYR_2865 -4.943 0.35092 3.25624 -0.77095 0.09795 0.46831 1.46187 -2.06116 -0.00075 -0.00205 -0.8269 -0.20554 0 0 -0.68047 0 0 0.01376 -0.05115 0.2333 0 1.99946 -0.22923 0.11428 1.2797 -0.0939 0.62493 0.0356
ASN_2866 -2.50822 0.20232 2.53845 -0.19077 0.02667 0.30261 1.04443 -1.28293 -0.0229 -0.14197 -0.91805 -0.42 0 0 -0.83759 0 0 0.01084 -0.00996 0.0277 0 1.85598 -0.29102 0 -0.93687 -0.51266 0.33882 -1.7251
TYR_2867 -8.50253 0.702 4.01015 -0.59594 0.0514 0.28873 2.1451 -2.6731 -0.0417 -0.38819 -2.45656 -0.15833 0 0 0 -0.35216 0 0.03848 -0.06833 0.028 0 2.77829 -0.04449 0.16504 1.2797 -0.28485 0.28907 -3.79021
LEU_2868 -6.8677 0.82029 3.11238 -0.46132 0.18264 0.07837 1.80095 -2.12604 -0.01045 -0.0332 -2.28532 0.13753 0 0 -0.67329 0 0 0.00829 0.045 0.00338 0.61713 0 -0.16477 0 0.18072 0.01356 0.55505 -5.0668
TYR_2869 -10.0739 0.86448 4.3316 -1.08044 0.11481 0.64459 2.65421 -3.02882 -0.01216 -0.15089 -2.79523 -0.31911 0 0 0 0 0 0.00896 0.00578 0.00716 0 2.13064 -0.30963 0.30578 1.2797 -0.23409 0.48958 -5.16697
ARG_2870 -10.1572 0.71551 9.17246 -0.88536 0.2033 0.53806 3.75462 -4.04249 -0.00266 -0.01583 -4.11724 0.49819 0 0 -3.98084 0 0 0.01151 0.0529 0.03785 2.5075 0 -0.01941 0 -1.2888 -0.26005 0.42817 -6.84987
LEU_2871 -6.16447 0.56615 2.00422 -0.70487 0.27321 0.29833 0.84632 -1.55316 -0.01605 -0.06276 -0.75765 0.12604 0 0 0 0 0 0.03969 -0.04845 0.06854 0.88301 0 -0.25183 0 0.18072 0.02158 0.45312 -3.79831
PHE_2872 -7.84061 0.73409 1.52659 -0.5764 0.02322 0.30461 1.43021 -1.5233 -0 -0 -1.43891 0.13769 0 0 -0.38687 0 0 0.07415 0.06933 0.08012 0 2.01169 -0.18693 0 1.0402 -0.00184 0.55462 -3.96836
ARG_2873 -8.14739 1.21244 7.55925 -0.56042 0.09864 0.28574 2.70004 -3.21316 -0.0236 -0.1022 -2.98725 0.32064 0 0 -0.12159 -0.86239 0 0.0885 0.11426 0.517 3.20603 0 -0.08889 0 -1.2888 -0.14116 0.83421 -0.60009
LYS_2874 -2.14276 0.14348 1.91369 -0.31991 0.0536 0.17687 0.21807 -0.7911 -0 -0 -0.58891 -0.14131 0 0 0 0 0 0.02276 -0.05585 0.11026 1.7899 0 -0.11086 0 -1.5107 -0.29013 0.68216 -0.84072
SER_2875 -2.97825 0.595 3.69308 -0.02523 0 0.05921 1.66224 -1.63441 -0.01285 -0.10803 -0.43545 -0.39808 0 0 0 0 0 0.04409 0.00679 0 0.03659 0 -0.5583 0.60006 -0.77834 -0.40007 0.4719 -0.16004
ASN_2876 -3.94904 0.17529 3.14117 -0.16435 0.01575 0.23031 1.16155 -1.57518 -0.021 -0.17377 -0.90954 -0.0843 0 0 -0.12159 0 0 0.08961 0.0227 0.0729 0 1.48074 -0.21959 0 -0.93687 -0.18252 0.40583 -1.54189
LEU_2877 -8.00734 0.75611 4.49533 -0.46808 0.17724 0.06993 1.45286 -2.63138 -0 -0 -2.09175 0.34434 0 0 0 0 0 0.02169 0.30028 0.09284 0.37617 0 -0.27265 0 0.18072 -0.22074 0.68444 -4.74
LYS_2878 -4.39197 0.35389 5.519 -0.28365 0.0366 0.12555 2.6717 -2.18267 -0.02511 -0.18507 -2.73413 0.03796 0 0 -0.8264 -0.79212 0 0.009 -0.01451 0.04874 1.86061 0 -0.05907 0 -1.5107 -0.23271 1.6214 -0.95364
PRO_2879 -5.88058 0.73382 3.09102 -0.12317 0.0018 0.0892 0.50442 -1.33243 -0 -0 -0.36247 0.24665 0 0 0 0 0 0.00829 -0.08438 0.01542 0.12007 0 -0.93786 0 -2.4119 -0.41692 1.32215 -5.41687
PHE_2880 -8.46898 0.99895 3.45612 -0.56791 0.06953 0.30982 2.68325 -2.41478 -0.0037 -0.01158 -2.07901 -0.38673 0 0 0 0 0 0.02274 0.108 0.04994 0 1.98472 0.37275 0 1.0402 -0.16629 0.51968 -2.48328
GLU_2881 -7.02273 0.40121 7.55918 -0.27968 0.05622 0.31168 2.76765 -3.26531 -0.01788 -0.16331 -4.17777 -0.26086 0 0 -1.31328 -0.27223 0 0.02886 -0.02519 0.00109 0 2.99314 0.19288 0 -2.7348 0.20529 0.38507 -4.63077
ARG_2882 -8.35765 1.11423 6.57916 -0.90842 0.34407 0.68328 2.50878 -3.31112 -0.01089 -0.03839 -3.07842 0.02333 0 0 -0.85507 0 0 0.02872 -0.07356 0.15691 2.27189 0 0.09618 0 -1.2888 0.34137 0.5707 -3.2037
ASP_2883 -4.09115 0.21028 6.20288 -0.20956 0.11003 0.66505 2.77028 -2.58797 -0.00033 -0.00179 -3.99821 -1.61102 0 0 -1.09725 -0.59016 0 0.01616 -0.06259 0.049 0 2.08746 -0.31818 0 -2.3716 0.37137 0.59416 -3.86314
ILE_2884 -6.45205 0.80638 3.03576 -0.59409 0.32191 0.19765 1.57701 -2.21987 -0.02055 -0.18226 -0.27515 -0.21251 0 0 0 0 0 0.04851 0.04929 0.04938 0.48544 0 0.21968 0 0.73287 0.07856 0.36095 -1.99309
SER_2885 -3.91931 0.19915 5.48229 -0.03162 1e-05 0.05432 3.19399 -2.37542 -0.01136 -0.15191 -3.56023 -1.0374 0 0 -2.31603 0 0 0.02979 -0.05595 0.07921 0.93243 0 -0.01098 0.66171 -0.77834 -0.27446 0.39686 -3.49326
THR_2886 -3.15477 0.20391 1.81103 -0.13254 0.07996 0.08244 0.9376 -1.09527 -0.00025 -0.00945 -0.34175 -1.04238 0 0 0 0 0 0.00664 -0.05851 0.00074 0.03016 0 -0.35718 2.27093 -1.0874 -0.42222 0.28514 -1.99319
GLU_2887 -3.83993 0.23678 5.83536 -0.28934 0.05121 0.34419 1.69767 -2.13902 -0.01111 -0.14246 -3.36546 -0.24152 0 0 -0.8653 -0.46228 0 0.01328 -0.09731 0.02578 0 2.75062 -0.06677 0 -2.7348 -0.42345 0.24138 -3.48248
ILE_2888 -7.20404 0.57984 2.49167 -0.61823 0.44479 0.10759 0.73529 -2.11153 -0 -0 -0.11925 0.71049 0 0 0 0 0 0.00387 -0.11165 0.02317 0.95963 0 -0.07392 0 0.73287 -0.57254 0.37815 -3.64382
TYR_2889 -8.70057 0.76538 4.07411 -0.84045 0.05354 0.14085 2.60954 -2.75174 -0.01854 -0.1013 -2.03563 -0.40192 0 0 0 0 0 0.00649 -0.04731 0.01715 0 2.24805 0.00568 0.00113 1.2797 -0.44215 0.34559 -3.79239
GLN_2890 -5.63964 0.71868 3.67091 -0.33346 0.03577 0.17483 1.32146 -1.97399 -0.01061 -0.07307 -1.61004 -0.11437 0 0 -0.61326 0 0 0.02377 -0.04393 0.16605 0 3.44905 0.23144 0 -0.18838 -0.18826 0.35943 -0.63761
ALA_2891 -3.99623 0.47197 3.10165 -0.0208 0 0 2.00686 -1.89164 -0.0132 -0.04661 -1.5207 -0.28022 0 0 0 0 0 0.00384 0.21429 0 0 0 0.08352 0 1.8394 0.17927 0.57994 0.71135
GLY_2892 -1.77049 0.38015 2.22992 -4e-05 0 0 0.69185 -1.03249 -0 -0 -0.58825 -0.40905 0 0 -0.39067 0 0 0.03881 -0.15298 0 0 0 -0.97631 0 0.83697 -0.15585 0.46991 -0.82851
SER_2893 -1.45911 0.16871 1.71143 -0.02963 0.02177 0.0291 0.3889 -0.79434 -0 -0 -0.236 -0.13686 0 0 0 0 0 0.02239 0.01238 0.00263 0.05108 0 0.14967 0.6 -0.77834 -0.04561 0.27687 -0.04494
THR_2894 -5.30702 1.02289 4.98389 -0.18042 0.06791 0.06652 2.763 -2.39026 -0.00208 -0.00889 -1.43491 -0.45663 0 0 -0.39067 -0.62845 0 0.06865 -0.0477 0.01318 0.1011 0 0.01262 2.72432 -1.0874 0.36388 1.39554 1.64907
PRO_2895 -2.60462 0.3579 1.11038 -0.12144 0.01317 0.08882 0.298 -0.66737 -0 -0 -0.39697 0.20492 0 0 0 0 0 0.01104 -0.07383 0.01762 0.1468 0 -0.80879 0 -2.4119 -0.25686 1.66418 -3.42893
CYS:disulfide_2896 -5.65022 0.56242 3.25756 -0.04934 0.01239 0.02364 2.36419 -1.78936 -0 -0 -1.3509 -0.35226 0 0 -0.61326 0 -0.82228 0.02474 0.09991 0.0074 0.45584 0 -0.20898 0 3.6196 1.11868 0.49804 1.20781
ASN_2897 -1.96947 0.07393 1.55899 -0.44894 0.10476 0.91468 0.439 -0.99312 -0 -0 0.17562 -1.72636 0 0 0 0 0 0.01086 0.02167 0.11404 0 3.19902 -0.52005 0 -0.93687 1.58268 0.2642 1.86461
GLY_2898 -1.81119 0.28917 1.54142 -5e-05 0 0 0.66777 -0.87988 -0 -0 -0.98953 -0.39876 0 0 0 0 0 0.00534 -0.14816 0 0 0 -1.35493 0 0.83697 -0.34626 0.24969 -2.33839
VAL_2899 -4.39725 0.41278 2.68981 -0.32782 0.37044 0.07266 1.05028 -1.83624 -0 -0 -0.3212 -0.55208 0 0 0 0 0 0.01962 0.08515 0.00178 0.29989 0 -0.3624 0 1.9342 -0.71388 0.24272 -1.33154
GLU_2900 -3.94456 0.20001 2.9216 -0.1908 0.01433 0.23538 0.93276 -1.40641 -0 -0 -1.71596 -0.30697 0 0 -0.87562 0 0 0.0412 0.12916 0.1206 0 3.6162 -0.04459 0 -2.7348 -0.27527 0.31394 -2.96978
GLY_2901 -2.29019 0.25204 2.93144 -0.00131 0 0 1.46155 -1.41229 -0 -0 -1.31527 -0.36802 0 0 0 0 0 0.00805 -0.06911 0 0 0 -1.54216 0 0.83697 0.48355 0.21178 -0.81298
PHE_2902 -3.28408 0.34081 2.18486 -0.83686 0.05357 0.1724 0.73176 -1.34978 -0 -0 0.63924 -0.44279 0 0 0 0 0 0.02164 -0.04205 0.02716 0 2.07605 0.14567 0 1.0402 0.68985 0.20406 2.37172
ASN_2903 -6.59468 0.4888 4.34599 -0.18965 0.05413 0.32946 2.13396 -2.6395 -0.02817 -0.16768 -1.35813 -0.92902 0 0 0 -0.62845 0 0.00407 -0.03305 0.00023 0 1.87537 -0.88059 0 -0.93687 -0.1959 0.34336 -5.00632
CYS:disulfide_2904 -7.34029 0.78723 4.5997 -0.04303 0.00241 0.02007 2.30512 -2.7321 -0 -0 -1.12812 -0.31103 0 0 0 0 -0.82228 0.0065 0.11942 0.05458 0.67023 0 0.0591 0 3.6196 -0.06951 0.46432 0.26192
TYR_2905 -7.96449 0.47027 3.33123 -0.66546 0.0949 0.40615 2.30403 -2.51432 -0.02321 -0.14831 -3.03077 -0.14516 0 0 0 0 0 0.00186 0.38199 0.30986 0 1.84281 -0.21237 0.00911 1.2797 0.16098 0.7915 -3.3197
PHE_2906 -6.16653 0.93997 3.2364 -0.6165 0.02192 0.0157 2.00787 -1.85695 -0.02249 -0.12775 -1.42293 -0.28731 0 0 -0.87562 0 0 0.013 0.08601 0.12039 0 2.12888 0.0586 0 1.0402 -0.25627 1.68902 -0.2744
PRO_2907 -7.59339 0.68611 4.73946 -0.08616 0.00068 0.05329 2.38621 -2.02333 -0 -0 -2.45143 0.69302 0 0 0 0 0 0.00645 -0.0539 0.00114 0.49093 0 -0.21475 0 -2.4119 -0.38838 1.54905 -4.61691
LEU_2908 -7.81303 0.76602 1.41633 -0.48104 0.17564 0.09426 1.24159 -1.73387 -0 -0 -0.31438 0.19952 0 0 0 0 0 0.01193 0.01488 0.2016 0.49999 0 -0.34672 0 0.18072 -0.38174 0.6953 -5.57299
GLN_2909 -5.59261 0.52926 4.53706 -0.51695 0.07592 0.4775 2.29103 -2.3225 -0.02674 -0.21873 -2.49767 -0.79291 0 0 0 0 0 0.01761 -0.00018 0.03221 0 2.62877 -0.07979 0 -0.18838 -0.23097 0.52179 -1.35627
SER_2910 -3.21369 0.31189 1.78802 -0.0291 0 0.06643 0.4427 -1.09896 -0.0082 -0.0699 -0.93686 -0.47373 0 0 0 0 0 0.05135 0.0668 0.02162 0.44236 0 -0.16471 0.60158 -0.77834 -0.13028 0.34602 -2.76501
TYR_2911 -8.99183 0.71309 3.40397 -0.5544 0.01729 0.2459 2.36174 -2.51222 -0.01885 -0.15142 -1.01369 -0.08418 0 0 0 -0.57145 0 0.02432 0.03711 0.01559 0 2.07338 -0.32676 6e-05 1.2797 -0.13851 0.41837 -3.77278
GLY_2912 -2.85881 0.11296 2.55193 -5e-05 0 0 1.2071 -1.41422 -6e-05 -0.00131 -0.59462 -0.34937 0 0 0 0 0 0.04217 0.05597 0 0 0 0.18942 0 0.83697 0.78691 0.389 0.954
PHE_2913 -10.4685 0.99959 2.75975 -0.54861 0.22369 0.28935 1.89128 -2.32546 -0.03464 -0.21974 -1.13955 -0.07674 0 0 0 0 0 0.01333 0.15534 0.00482 0 3.50214 0.36634 0 1.0402 1.26653 0.60255 -1.69832
GLN_2914 -7.24528 1.05041 5.60872 -0.23133 0.02445 0.16323 2.67327 -2.84139 -0.00892 -0.08414 -1.59531 -0.40064 0 0 -0.61574 -0.71791 0 0.08311 -0.01025 0.02745 0 3.33528 -0.089 0 -0.18838 0.18326 1.43484 0.55571
PRO_2915 -4.4621 0.89437 2.40637 -0.07799 0 0.04784 0.67253 -1.03435 -0 -0 0.09204 0.58305 0 0 0 0 0 0.07094 -0.17305 0.03735 0.41183 0 -0.6167 0 -2.4119 -0.31305 1.39461 -2.47821
THR_2916 -1.81984 0.22687 1.39991 -0.15944 0.08426 0.1197 0.32778 -0.7824 -0 -0 -0.29117 -1.55418 0 0 0 0 0 0.55794 0.14707 0.0675 0.15055 0 0.04119 2.25974 -1.0874 0.77066 0.69914 1.15789
TYR_2917 -6.92397 0.8602 4.09871 -0.50217 0.23306 0.19876 2.41611 -2.37834 -0.00015 -0.00268 -2.00057 -0.20924 0 0 -0.54481 -0.71791 0 0.15065 0.00312 0.36674 0 4.03423 -0.37997 0.27291 1.2797 0.78087 0.56998 1.60524
GLY_2918 -2.77981 0.2473 3.26281 -0.00029 0 0 1.5303 -1.59741 -0 -0 -1.25365 -0.19642 0 0 0 0 0 0.03269 0.1905 0 0 0 0.18433 0 0.83697 0.03723 0.61538 1.10993
VAL_2919 -4.92745 0.61137 2.75057 -0.32486 0.27541 0.07541 1.69381 -1.86874 -0.00978 -0.04435 -0.48157 -0.21806 0 0 0 0 0 0.00592 -0.05479 0 0.24092 0 -0.07504 0 1.9342 0.05306 0.48378 0.11981
GLY_2920 -3.87376 0.49992 3.84627 -4e-05 0 0 1.83613 -2.002 -0 -0 -1.82704 -0.41687 0 0 0 0 0 0.00488 -0.15111 0 0 0 0.40612 0 0.83697 0.00681 0.31871 -0.51501
TYR_2921 -6.50214 0.82703 4.59408 -0.65441 0.09319 0.35391 1.71727 -2.36908 -0.03375 -0.2692 -1.75457 -0.22028 0 0 0 0 0 0.01678 -0.02191 0.06991 0 2.2438 -0.25483 0.02037 1.2797 -0.14733 0.32035 -0.69112
GLN_2922 -8.516 0.61353 7.25774 -0.22651 0.02491 0.16939 3.17552 -3.51968 -0.00979 -0.04441 -4.42484 -0.37073 0 0 -0.54481 -0.69064 0 0.00089 0.00084 0.11163 0 3.09004 -0.04997 0 -0.18838 -0.51942 1.14391 -3.51678
PRO_2923 -7.97142 0.87746 3.85364 -0.19553 0.00602 0.1426 1.63385 -1.80411 -0 -0 -1.73388 -0.02009 0 0 0 0 0 0.00694 0.10389 0.00615 0.49975 0 -0.703 0 -2.4119 -0.4357 1.17523 -6.97009
TYR_2924 -10.307 1.03787 4.94672 -0.51682 0.10295 0.21866 2.9683 -3.53778 -0.00332 -0.05766 -2.57576 -0.32917 0 0 0 0 0 0.00388 -0.01246 0.97895 0 2.71187 -0.1708 0.0295 1.2797 -0.26656 0.53357 -2.96535
ARG_2925 -10.8288 1.09844 8.36604 -0.41515 0.03945 0.20533 4.00566 -4.0543 -0.0565 -0.39227 -5.44677 0.1393 0 0 0 -1.31034 0 0.00417 0.02818 0.52782 2.54156 0 0.02843 0 -1.2888 -0.13465 0.73869 -6.2045
VAL_2926 -7.74288 1.1154 1.65645 -0.28216 0.25641 0.06047 2.61513 -2.35974 -6e-05 -0.00015 -2.50035 -0.24216 0 0 0 0 0 0.00902 0.13635 0.01667 0.31876 0 -0.79973 0 1.9342 -0.24901 0.69263 -5.36475
VAL_2927 -7.74543 0.77113 1.99811 -0.2697 0.16685 0.05788 2.56557 -2.29116 -0.01457 -0.05557 -2.84766 -0.32327 0 0 0 0 0 0.01208 -0.04258 0.02822 0.22423 0 -0.75752 0 1.9342 -0.42313 0.36395 -6.64839
VAL_2928 -7.73191 0.84638 1.72409 -0.26986 0.15015 0.05584 2.94675 -2.33984 -0 -0 -2.44081 -0.27688 0 0 0 0 0 0.00348 -0.0518 0.00327 0.22122 0 -0.73457 0 1.9342 -0.4093 0.35427 -6.01532
LEU_2929 -6.08186 0.32968 2.4594 -0.48055 0.20777 0.11301 2.26719 -2.0455 -0.00543 -0.01746 -2.45082 0.02566 0 0 0 0 0 0.00681 -0.05363 0.01852 1.06183 0 -0.27628 0 0.18072 -0.12559 0.37507 -4.49146
SER_2930 -4.35437 0.18683 3.97866 -0.0293 6e-05 0.0482 2.75857 -2.03329 -0 -0 -3.04778 -0.89345 0 0 0 -0.51499 0 0.01485 -0.03359 0.00515 0.87848 0 0.3486 0.67247 -0.77834 0.15094 0.34769 -2.29458
PHE_2931 -8.45219 0.81246 1.74187 -0.85062 0.10552 0.61689 1.3492 -2.01508 -0.00448 -0.04617 -1.43316 -0.25115 0 0 0 0 0 0.03211 0.03602 0.5034 0 2.14748 -0.33849 0 1.0402 -0.00503 0.56683 -4.44439
GLU_2932 -4.02014 0.12713 4.57306 -0.19794 0.03334 0.28865 2.27518 -1.96024 -0.01683 -0.14046 -3.18509 -0.47951 0 0 0 -0.42332 0 0.03415 0.06552 0.00977 0 3.12606 0.09042 0 -2.7348 -0.06905 0.44737 -2.15671
LEU_2933 -6.46707 1.04395 0.66268 -0.46697 0.18702 0.08326 1.10906 -1.30189 -0 -0 -0.5901 0.10987 0 0 -0.81988 0 0 0.03282 0.21147 0.60692 0.8455 0 0.01385 0 0.18072 0.15014 0.96862 -3.44001
LEU_2934 -6.45663 0.52054 1.71772 -0.52395 0.14852 0.1634 0.66837 -1.69827 -0.00117 -0.0104 -0.37879 -0.04842 0 0 0 0 0 0.03891 -0.01316 0.10828 0.12932 0 0.54466 0 0.18072 0.59592 1.35729 -2.95714
HIS_D_2935 -4.48196 0.33423 4.45522 -0.41661 0.0588 0.51896 1.90172 -2.21096 -0.00878 -0.03862 -1.45466 -0.50881 0 0 -0.81988 -0.42836 0 0.03237 0.0071 0.03572 0 2.35906 -0.50392 0 -0.45461 0.51658 0.55554 -0.55187
ALA_2936 -3.61458 0.56102 1.96458 -0.01936 0 0 0.82652 -1.30795 -0 -0 -0.1614 -0.43648 0 0 0 0 0 0.01211 0.5682 0 0 0 -0.47096 0 1.8394 0.22447 0.66457 0.65013
PRO_2937 -4.87123 0.82494 2.83568 -0.13624 9e-05 0.10221 1.27718 -1.18839 -0 -0 -0.88401 0.19095 0 0 -0.14655 0 0 0.05702 0.09116 0.02091 0.15397 0 -1.21613 0 -2.4119 -0.05147 1.0013 -4.3505
ALA_2938 -3.74455 0.56604 0.92037 -0.02128 0 0 0.41432 -1.22004 -0 -0 -0.56185 -0.35383 0 0 0 0 0 0.02994 0.14033 0 0 0 -0.25621 0 1.8394 -0.10767 0.52033 -1.83471
THR_2939 -4.84454 0.28917 4.22806 -0.11661 0.07228 0.07249 2.43322 -2.22538 -0.02217 -0.20926 -1.90326 -1.01896 0 0 0 -0.6086 0 0.05118 0.06754 0.08225 0.05265 0 -0.70753 2.29362 -1.0874 0.16884 0.33756 -2.59485
VAL_2940 -8.30485 0.92095 2.65765 -0.29179 0.19716 0.06957 2.7459 -2.66901 -0 -0 -2.0891 -0.43919 0 0 0 0 0 0.06664 0.03976 0.00729 0.18637 0 -0.53664 0 1.9342 -0.00629 0.66549 -4.8459
CYS:disulfide_2941 -6.46081 0.95798 3.39945 -0.03232 0 0.01321 2.47329 -2.13703 -0.0021 -0.0066 -3.07085 -0.20022 0 0 0 0 -0.04354 0.02994 -0.00593 0.00181 0.24307 0 -0.06649 0 3.6196 0.07765 0.92014 -0.28975
GLY_2942 -3.01417 0.31368 2.36964 -0.00025 0 0 1.17257 -1.42123 -0 -0 -0.66553 -0.15665 0 0 0 0 0 0.00867 -0.00193 0 0 0 -0.37432 0 0.83697 -0.08756 0.85788 -0.16224
PRO_2943 -4.12883 0.48227 2.29999 -0.09892 0.00529 0.06253 0.4793 -0.90697 -0 -0 0.15706 0.62906 0 0 0 0 0 0.00228 -0.0299 0.00656 0.42597 0 -0.27772 0 -2.4119 -0.23207 0.80895 -2.72708
LYS_2944 -4.08827 0.42162 4.22019 -0.48157 0.19158 0.21223 1.97243 -1.77255 -0.01788 -0.08907 -2.94756 0.2922 0 0 0 0 0 0.00782 -0.05918 0.31244 2.51326 0 -0.00018 0 -1.5107 -0.30799 0.51364 -0.61752
LYS_2945 -2.01226 0.0396 1.99405 -0.2995 0.0313 0.13493 0.83508 -0.94272 -0 -0 -0.06883 0.07066 0 0 0 0 0 0.00669 -0.0083 0.0017 1.96207 0 -0.05595 0 -1.5107 -0.48135 0.19288 -0.11065
SER_2946 -3.23432 0.30512 2.33954 -0.03508 0.00182 0.06357 1.1157 -1.1943 -0 -0 -0.82989 -0.42424 0 0 0 -0.49822 0 0.00814 -0.01261 0.01331 0.17688 0 -0.44572 1.8391 -0.77834 -0.44654 0.24389 -1.79217
THR_2947 -4.83586 0.38247 5.17044 -0.11683 0.09173 0.08027 3.65075 -2.47877 -0 -0 -4.06723 -0.58293 0 0 -2.10607 0 0 0.01882 0.0432 0.11613 0.22711 0 -0.79321 2.27035 -1.0874 -0.31509 0.65179 -3.68031
ASN_2948 -2.35634 0.07377 2.34191 -0.16936 0.01674 0.23224 0.96582 -1.1135 -0.01109 -0.08393 -1.29638 -0.21152 0 0 -0.66851 0 0 0.01727 0.00435 0.00122 0 1.90928 0.16286 0 -0.93687 -0.06158 0.59596 -0.58766
LEU_2949 -5.23663 0.27942 1.00551 -0.55099 0.11541 0.12689 0.05178 -1.16858 -0 -0 0.17308 0.25315 0 0 0 0 0 0.02971 -0.05093 0.04698 0.61039 0 -0.38164 0 0.18072 -0.0757 0.32907 -4.26236
VAL_2950 -4.32811 0.37167 1.38175 -0.27388 0.18548 0.05533 0.73943 -1.21453 -0.00569 -0.01765 -0.00085 -0.16634 0 0 0 0 0 0.0323 -0.05825 0 0.35508 0 -0.74789 0 1.9342 -0.23818 0.28034 -1.7158
LYS_2951 -4.21199 0.25713 3.45475 -0.27661 0.03822 0.12939 1.28658 -1.59701 -0 -0 -1.8696 -0.15686 0 0 0 -0.81928 0 0.02469 0.01001 0.06358 2.00278 0 -0.01114 0 -1.5107 -0.25435 0.42741 -3.01299
ASN_2952 -2.78752 0.15062 1.9256 -0.19472 0.03367 0.33336 0.91063 -1.16131 -1e-05 -0.00022 -1.17677 -0.98464 0 0 0 0 0 0.00948 -0.08893 0.079 0 1.80938 -0.95081 0 -0.93687 -0.50095 0.48116 -3.04986
LYS_2953 -5.22977 0.57297 4.3126 -0.33306 0.03171 0.13867 1.066 -2.20654 -0.04687 -0.25191 -0.91967 0.00822 0 0 0 0 0 0.00992 0.04782 0.12962 2.24143 0 -0.02732 0 -1.5107 -0.44882 0.3097 -2.106
CYS:disulfide_2954 -6.46226 0.82402 2.46646 -0.06623 0.00166 0.04819 0.59868 -1.69476 -0.03626 -0.26193 -1.13392 -0.40458 0 0 0 0 -0.50134 0.01475 -0.0544 0.00162 0.29628 0 0.0893 0 3.6196 -0.01054 0.26662 -2.39904
VAL_2955 -8.26629 0.86352 3.50526 -0.3074 0.21066 0.06499 2.74494 -2.72651 -0 -0 -2.09106 -0.44022 0 0 0 0 0 0.01145 0.2492 0.00018 0.11637 0 -0.31616 0 1.9342 -0.20705 0.28812 -4.36581
ASN_2956 -5.80622 0.37118 4.74201 -0.16429 0.00107 0.24316 2.901 -2.47312 -0 -0 -3.34398 -0.35117 0 0 0 0 0 0.0063 -0.01264 0.03885 0 1.71188 0.09417 0 -0.93687 -0.16732 0.68666 -2.45935
PHE_2957 -9.47977 1.00758 3.17904 -1.00532 0.24289 0.64746 2.73916 -2.92975 -0 -0 -2.69761 -0.13714 0 0 0 0 0 0.02288 0.07639 0.10427 0 1.88854 -0.55036 0 1.0402 -0.10952 1.00289 -4.95817
ASN_2958 -7.47065 0.32273 5.87287 -0.32032 0.27 0.62585 3.70748 -3.38496 -0.04162 -0.30646 -3.42529 -0.74069 0 0 -1.60819 0 0 0.00545 0.21095 0.11302 0 2.00154 -0.61753 0 -0.93687 0.07487 0.79687 -4.85094
PHE_2959 -9.09848 0.81463 2.50654 -0.54575 0.02027 0.24884 2.52968 -2.41965 -0 -0 -2.54219 -0.05837 0 0 0 0 0 0.00518 -0.06929 0.13107 0 2.268 -0.27233 0 1.0402 0.41498 0.44673 -4.57994
ASN_2960 -6.13868 0.42234 4.48763 -0.20247 0.04802 0.36094 2.01023 -2.32561 -0.00297 -0.00936 -1.72312 -1.0099 0 0 0 0 0 0.0072 -0.07516 0.05634 0 1.97334 -1.02672 0 -0.93687 -0.27915 0.32432 -4.03963
GLY_2961 -4.45115 0.55411 3.41236 -7e-05 0 0 1.28559 -2.10979 -0.00981 -0.13819 -1.49682 -0.38025 0 0 -0.74465 0 0 0.00783 -0.14597 0 0 0 -1.51515 0 0.83697 -0.85989 0.39269 -5.36219
LEU_2962 -7.37107 0.49172 3.83495 -0.60381 0.27438 0.16805 2.79461 -2.68876 -0 -0 -2.60268 0.2432 0 0 0 0 0 0.00513 -0.08115 0.00822 0.57814 0 -0.29255 0 0.18072 -0.42282 0.47834 -5.00536
THR_2963 -4.77368 0.59373 3.1378 -0.12085 0.10804 0.07818 1.60303 -1.91354 -0.00981 -0.13819 -0.9334 -0.63253 0 0 0 0 0 0.01088 -0.01944 0.00886 0.06029 0 -0.45413 2.25039 -1.0874 -0.11814 0.44665 -1.90324
GLY_2964 -3.46684 0.11983 2.95494 -0.00188 0 0 1.8005 -1.76094 -0 -0 -1.75283 -0.39006 0 0 0 0 0 0.00937 -0.00356 0 0 0 -1.53422 0 0.83697 0.20378 0.29642 -2.68852
THR_2965 -4.42033 0.62658 2.41372 -0.12382 0.08821 0.09117 0.87975 -1.47846 -0.0085 -0.07397 -0.88835 -0.55807 0 0 0 0 0 0.03311 0.00576 0.0889 0.11656 0 -0.39993 2.29295 -1.0874 0.04717 0.27309 -2.08189
GLY_2966 -4.53355 0.34633 3.14839 -0.00151 0 0 2.22233 -2.00516 -0.0052 -0.01643 -2.18532 -0.36004 0 0 0 0 0 0.00835 -0.10677 0 0 0 -1.53974 0 0.83697 0.06166 0.23606 -3.89362
VAL_2967 -8.05638 1.01491 3.20377 -0.26776 0.14635 0.05344 2.76034 -2.82491 -0.00471 -0.07907 -2.43592 -0.17362 0 0 0 0 0 0.01553 -0.02888 0.10371 0.25306 0 -0.71688 0 1.9342 0.1023 0.30754 -4.69297
LEU_2968 -7.17394 0.52266 1.1554 -0.47915 0.18823 0.10806 1.85878 -1.82686 -0.05207 -0.26834 -2.3229 0.13121 0 0 0 0 0 0.01338 -0.06907 0.11461 1.09656 0 -0.36797 0 0.18072 -0.25797 0.40793 -7.04071
THR_2969 -5.58963 0.48967 4.49324 -0.11413 0.07016 0.08156 2.81215 -2.52394 -0.00928 -0.16897 -2.75616 -0.48709 0 0 0 0 0 0.00803 0.01884 0.10407 0.10445 0 -0.42397 2.3045 -1.0874 -0.30873 0.30819 -2.67445
GLU_2970 -1.92707 0.04049 2.10419 -0.30013 0.04883 0.37693 0.39933 -0.9467 -1e-05 -0.00022 -0.68951 -0.30883 0 0 0 0 0 0.07064 -0.05688 0.00733 0 2.80127 0.04137 0 -2.7348 -0.44673 0.23322 -1.28727
SER_2971 -5.48257 0.68242 6.08424 -0.03073 1e-05 0.04506 2.29961 -2.58205 -0.01448 -0.07176 -2.61398 -0.93538 0 0 -0.79992 -0.56837 0 0.11152 0.05891 0.10862 1.79946 0 -0.06106 1.71934 -0.77834 -0.18074 0.447 -0.76318
ASN_2972 -2.15454 0.04503 2.95352 -0.19461 0.02689 0.30722 0.63212 -1.20049 -0.02701 -0.12459 -0.8975 -0.47859 0 0 0 -0.55363 0 0.03389 -0.0675 0.00999 0 2.01614 -0.48891 0 -0.93687 -0.39992 0.43691 -1.06245
LYS_2973 -6.37665 0.5512 6.4225 -0.30428 0.04719 0.14774 2.13362 -2.59273 -0.02323 -0.10862 -3.53724 0.06255 0 0 -0.79992 0 0 0.06119 -0.00191 0.15601 1.94061 0 -0.06204 0 -1.5107 -0.56126 0.19495 -4.16102
LYS_2974 -2.81965 0.19659 2.44171 -0.47871 0.11241 0.28607 0.70189 -1.2067 -0.00034 -0.0077 0.03146 -0.22864 0 0 0 0 0 0.08551 -0.05511 0.02763 2.0858 0 0.29644 0 -1.5107 0.1615 0.22986 0.34932
PHE_2975 -10.1519 0.91631 0.50602 -0.50431 0.3278 0.20374 0.59636 -1.8422 -0 -0 -0.63911 -0.13283 0 0 0 0 0 0.01541 -0.00412 0.03085 0 3.70617 -0.1342 0 1.0402 0.13112 0.32539 -5.60929
LEU_2976 -6.64678 1.10181 3.57043 -0.44593 0.24239 0.07469 2.29683 -2.12444 -0 -0 -1.24835 0.37988 0 0 -1.05064 0 0 0.01504 0.12364 0.03556 0.29734 0 -0.07002 0 0.18072 -0.37485 1.20111 -2.44158
PRO_2977 -2.59928 0.43001 1.42477 -0.07163 0 0.0439 0.64125 -0.65613 -0.01247 -0.0503 -0.31131 0.59095 0 0 -0.40101 0 0 0.007 -0.25905 0.01883 0.27471 0 -0.87615 0 -2.4119 0.09503 1.1639 -2.95886
PHE_2978 -8.8155 1.19348 2.36346 -1.1014 0.80685 0.74667 1.04101 -1.52174 -0 -0 -0.37812 -1.14834 0 0 0 0 0 0.08438 0.15 0.04924 0 3.34144 -0.26642 0 1.0402 0.52352 0.7976 -1.09369
GLN_2979 -10.0056 0.66103 7.45878 -0.27842 0.04995 0.24334 2.33853 -3.66132 -0.06275 -0.3978 -2.43305 -0.70769 0 0 -1.05064 0 0 0.02994 0.04355 0.0036 0 3.27598 0.13101 0 -0.18838 0.37452 0.7508 -3.42464
GLN_2980 -8.61723 0.56465 6.23194 -0.95526 0.1813 1.09807 3.04596 -3.03905 -0.00784 -0.03067 -3.58141 -0.74719 0 0 -0.57812 -0.91327 0 0.01383 -0.02092 0.18613 0 3.71541 -0.12983 0 -0.18838 0.3502 0.60696 -2.81472
PHE_2981 -8.77074 0.58428 2.67987 -0.5683 0.02289 0.30304 2.34889 -2.38186 -0.0386 -0.18038 -2.25983 0.0989 0 0 0 0 0 0.01625 0.07447 0.00374 0 1.92382 -0.32856 0 1.0402 0.04191 0.75929 -4.6307
GLY_2982 -4.97775 0.72065 4.18228 -0.00101 0 0 2.70964 -2.43525 -0 -0 -3.0183 -0.30181 0 0 0 0 0 0.02213 -0.02429 0 0 0 0.62192 0 0.83697 0.40967 0.36267 -0.89247
ARG_2983 -8.17663 0.6395 8.4521 -0.46064 0.06896 0.24094 2.71099 -3.72514 -0.06549 -0.45282 -4.1082 0.10323 0 0 0 -1.04934 0 0.04525 0.08548 0.06422 2.30134 0 -0.24744 0 -1.2888 0.44922 0.69615 -3.71713
ASP_2984 -5.22646 0.43175 7.01168 -0.10931 0.00431 0.3173 3.08919 -3.10464 -0.01436 -0.14182 -3.68339 -1.14655 0 0 -0.78407 0 0 0.02388 0.00895 0.01082 0 2.238 -0.35104 0 -2.3716 -0.28162 0.95487 -3.12412
ILE_2985 -4.0703 0.61377 1.81915 -0.5816 0.33374 0.16617 1.16107 -1.34124 -0.02249 -0.14037 -1.43058 0.16438 0 0 -0.78407 0 0 0.00923 -0.02283 0.03364 1.40556 0 0.25604 0 0.73287 -0.30101 0.66219 -1.33667
ALA_2986 -5.46036 0.67646 2.53608 -0.02821 0.00554 0 1.30386 -2.17499 -0 -0 -0.24266 -0.43333 0 0 0 0 0 0.00589 -0.00324 0 0 0 0.04592 0 1.8394 -0.44452 0.49203 -1.88213
ASP_2987 -5.19182 0.63359 6.02435 -0.26772 0.04072 0.87948 2.41645 -2.65964 -0.01362 -0.11204 -3.34993 -0.18671 0 0 0 -0.62098 0 0.01416 -0.01604 0.0004 0 2.15936 -0.57158 0 -2.3716 -0.53873 0.45627 -3.27561
THR_2988 -5.15583 0.50647 4.40807 -0.12194 0.06786 0.08936 1.91615 -2.43852 -0 -0 -1.61907 -0.63965 0 0 0 0 0 0.01004 0.12341 0.01559 0.15159 0 -0.31672 2.27467 -1.0874 -0.34771 0.61446 -1.54914
THR_2989 -4.44768 0.49663 2.12344 -0.16686 0.07323 0.05842 1.39255 -1.5158 -0.00969 -0.14454 -0.21768 0.14449 0 0 0 0 0 0.00764 -0.00789 0.00034 0.06088 0 0.03913 2.28641 -1.0874 -0.31251 0.43599 -0.7909
ASP_2990 -6.1184 0.3267 8.83832 -0.25713 0.11646 0.8802 3.05562 -3.89854 -0.02606 -0.11714 -4.54535 -1.84334 0 0 0 0 0 0.12197 -0.07239 0.08673 0 2.12747 -0.21545 0 -2.3716 -0.05088 0.34767 -3.61514
ALA_2991 -5.97705 0.47165 3.39154 -0.02201 0 0 3.25377 -2.63236 -0.02606 -0.11714 -1.66332 -0.43302 0 0 0 0 0 0.03399 -0.00044 0 0 0 -0.52268 0 1.8394 0.22793 0.35821 -1.81759
VAL_2992 -7.53165 0.55853 1.86349 -0.36082 0.24014 0.08754 2.58863 -2.2221 -0 -0 -2.29285 -0.28764 0 0 0 0 0 0.00702 0.09557 0.00182 0.63043 0 -0.08048 0 1.9342 0.12964 0.34919 -4.28933
ARG_2993 -9.37796 0.68751 6.88955 -0.6569 0.05949 0.45833 3.31257 -3.40374 -0.01247 -0.0503 -3.9734 0.42649 0 0 -0.97913 -0.91327 0 0.05392 -0.08915 0.17994 2.31961 0 0.08009 0 -1.2888 0.11924 0.63634 -5.52204
ASP_2994 -6.74973 0.89114 9.33542 -0.17033 0.00065 0.51604 5.04491 -3.88703 -0 -1e-05 -7.43827 -0.68686 0 0 -1.36103 -1.63498 0 0.07381 -0.0757 0.0833 0 2.72506 -0.16963 0 -2.3716 -0.2095 1.35234 -4.732
PRO_2995 -6.43391 0.85714 3.5931 -0.09097 0.00214 0.05664 0.60959 -1.34094 -0.02587 -0.14919 0.25756 0.65252 0 0 0 0 0 0.01058 -0.09601 0.00114 0.46948 0 -0.30832 0 -2.4119 -0.42213 1.59085 -3.17849
GLN_2996 -4.99134 0.29026 5.67652 -0.25711 0.04381 0.20754 2.0737 -2.39793 -0.0278 -0.14911 -1.89026 -0.62572 0 0 -1.10695 -0.49822 0 0.30176 0.43979 0.00926 0 3.00716 -0.02418 0 -0.18838 0.14557 0.89213 0.93052
THR_2997 -3.48104 0.49931 4.15587 -0.16535 0.05253 0.06364 1.99474 -1.88765 -0.0374 -0.20504 -1.22023 -0.44389 0 0 -0.88837 0 0 0.18648 0.36152 5e-05 0.1651 0 -0.08078 2.31416 -1.0874 0.37862 1.10546 1.78031
LEU_2998 -3.34157 0.21674 1.50544 -0.52284 0.20674 0.15567 0.48898 -1.00426 -0 -0 -0.29377 0.12654 0 0 0 0 0 0.04787 0.09524 0.05801 0.41511 0 0.04308 0 0.18072 0.38382 1.18433 -0.05418
GLU_2999 -4.04237 0.3759 5.14719 -0.2091 0.02314 0.28383 2.9306 -2.27484 -0.00887 -0.04992 -4.56496 -0.46385 0 0 0 -0.81928 0 0.01479 -0.00108 0.03072 0 3.02505 -0.03794 0 -2.7348 0.2561 0.6208 -2.4989
ILE_3000 -7.51897 0.84161 1.8192 -0.61442 0.4118 0.11709 1.37809 -1.96845 -0.01481 -0.0731 -1.47821 0.37384 0 0 0 0 0 0.02482 0.05156 0.05491 0.93565 0 -0.7298 0 0.73287 -0.32645 0.57053 -5.41221
LEU_3001 -7.87676 0.76765 3.21895 -0.48217 0.19168 0.09473 2.67737 -2.62826 -0.00288 -0.01385 -2.67793 0.12089 0 0 0 0 0 0.00418 0.28765 0.09842 0.57537 0 -0.35601 0 0.18072 -0.42099 0.53354 -5.70768
ASP_3002 -7.13065 0.5567 9.7741 -0.09764 0.00255 0.28051 3.90564 -4.19319 -0.04503 -0.18337 -6.85801 -0.2929 0 0 0 -0.56837 0 0.01982 -0.00197 0.03054 0 2.38803 0.32136 0 -2.3716 -0.00854 0.62488 -3.84716
ILE_3003 -6.47146 0.50632 1.73704 -0.47488 0.32117 0.10986 1.06125 -1.81092 -0 -0 -1.44958 -0.15873 0 0 0 0 0 0.0151 -0.0414 0.06633 0.28892 0 -0.66517 0 0.73287 0.00746 0.56703 -5.65879
THR_3004 -6.12761 0.91273 3.84003 -0.16147 0.0671 0.05702 3.09338 -2.34057 -0.00439 -0.08967 -2.76692 -0.16906 0 0 0 0 0 0.01685 0.01885 0.00258 0.17122 0 -0.15299 2.31238 -1.0874 0.03777 1.22383 -1.14632
PRO_3005 -4.9605 0.67934 2.60427 -0.11988 0 0.08848 1.62464 -1.3379 -0 -0 -1.97262 0.27533 0 0 -0.57205 0 0 0.0149 0.0048 0.01027 0.1633 0 -1.18165 0 -2.4119 -0.14368 1.23532 -5.99954
CYS:disulfide_3006 -5.65726 0.39193 3.95738 -0.03647 0 0.0166 1.57294 -2.04266 -0 -0 -2.27834 -0.2979 0 0 -0.88543 0 -0.50134 0.01197 0.04918 0.05998 0.31647 0 0.34898 0 3.6196 0.00169 0.41672 -0.93596
SER_3007 -4.35819 0.44051 4.14181 -0.03286 0.00014 0.02161 2.12181 -1.92418 -0.01794 -0.14568 -2.82897 -0.03717 0 0 0 -0.46195 0 0.01445 0.14304 0.00677 0.59933 0 -0.08073 1.81356 -0.77834 0.09714 0.47221 -0.79363
PHE_3008 -9.71305 1.13204 3.20366 -0.52777 0.01168 -0.01584 2.60593 -2.50682 -0 -0 -2.89556 -0.39474 0 0 0 0 0 0.01683 0.11849 0.0072 0 2.21749 -0.09175 0 1.0402 0.15558 0.86206 -4.77437
GLY_3009 -3.51659 0.33453 3.10665 -0.00014 0 0 1.25492 -1.6239 -0.0089 -0.10427 -1.13917 -0.28552 0 0 -0.41154 0 0 0.15931 -0.30594 0 0 0 -1.35531 0 0.83697 0.41546 0.80148 -1.84196
GLY_3010 -4.03668 0.65306 3.71911 -0.00137 0 0 1.61284 -2.01993 -0.04608 -0.21065 -1.73215 -0.33755 0 0 0 0 0 0.05486 -0.01496 0 0 0 -1.34402 0 0.83697 0.51793 0.36951 -1.9791
VAL_3011 -6.88335 0.8763 2.80069 -0.24456 0.1244 0.04767 1.79528 -2.40909 -0.02205 -0.16112 -1.21322 -0.29449 0 0 0 0 0 0.01369 0.09481 0.0538 0.52118 0 -0.41059 0 1.9342 0.43213 0.26789 -2.67641
SER_3012 -5.21872 0.42101 4.41828 -0.02699 0 0.06437 2.79431 -2.33392 -0.01536 -0.05542 -2.62334 -0.26226 0 0 0 0 0 0.01517 0.30217 0.01056 0.55623 0 -0.12871 0.60338 -0.77834 -0.02954 0.26094 -2.02617
VAL_3013 -7.52878 0.88903 3.04314 -0.27438 0.20816 0.05618 2.81135 -2.50044 -0 -0 -2.69486 -0.28005 0 0 0 0 0 0.01175 -0.04476 0.13442 0.30433 0 -0.79711 0 1.9342 -0.21255 0.30842 -4.63195
ILE_3014 -8.13139 0.95058 1.54286 -0.53312 0.47512 0.13306 2.41908 -2.07232 -0.02468 -0.14108 -2.44607 -0.14184 0 0 0 0 0 0.05839 0.25358 0.51029 0.36415 0 -0.47505 0 0.73287 -0.37284 0.69207 -6.20636
THR_3015 -6.75182 1.05154 3.76366 -0.17312 0.05323 0.0615 2.86057 -2.51317 -0.02858 -0.19735 -2.91178 -0.35651 0 0 0 0 0 0.02151 0.38754 0.00214 0.17331 0 -0.13444 2.3493 -1.0874 0.14627 1.65223 -1.63136
PRO_3016 -5.2806 0.9015 2.85345 -0.2274 0.0388 0.1677 1.33642 -1.3769 -0.01151 -0.06017 -0.49978 -0.13494 0 0 0 0 0 0.0131 0.1307 0.01716 0.32502 0 -0.77651 0 -2.4119 0.21993 2.41739 -2.35855
GLY_3017 -4.07187 0.44498 4.08939 -0.0002 0 0 2.05514 -2.10356 -0 -0 -2.85588 -0.25067 0 0 0 0 0 0.00562 -0.04361 0 0 0 0.54265 0 0.83697 -0.05198 1.52954 0.12653
THR_3018 -5.53142 0.44345 3.9233 -0.12982 0.06823 0.0666 2.73441 -2.40363 -0.00983 -0.12094 -1.18306 -0.89532 0 0 -0.91425 0 0 0.0071 0.15677 0.01718 0.04729 0 -0.03617 2.26795 -1.0874 -0.07731 0.42576 -2.23113
ASN_3019 -2.30557 0.25777 2.72974 -0.33258 0.13593 0.59584 0.6833 -1.32114 -0 -0 -0.49949 -1.06867 0 0 0 -0.40432 0 0.01247 -0.05477 0.06011 0 2.4312 -0.23407 0 -0.93687 -0.45354 0.36067 -0.34397
THR_3020 -2.9577 0.26933 2.79898 -0.19017 0.07496 0.06693 1.52512 -1.38414 -0 -0 -0.84175 -0.40466 0 0 0 -0.40432 0 0.01338 0.01888 0.0011 0.14847 0 -0.29376 2.3871 -1.0874 0.14568 0.31548 0.20149
SER_3021 -3.78176 0.14127 4.17876 -0.02896 0 0.05186 2.00645 -1.93045 -0.00096 -0.00606 -0.44728 -1.08998 0 0 -0.93289 0 0 0.05054 -0.01901 0.03459 0.61549 0 -0.37074 0.60042 -0.77834 0.52597 0.26582 -0.91526
ASN_3022 -2.59461 0.06766 1.58762 -0.19612 0.05568 0.31894 0.71367 -1.0293 -0.02441 -0.12384 -0.40012 -0.50055 0 0 0 0 0 0.02235 0.01293 0.03218 0 2.0316 -0.51803 0 -0.93687 -0.37569 0.25601 -1.60089
GLN_3023 -4.00333 0.28013 4.18354 -0.65302 0.09316 0.42354 2.10315 -1.88421 -0.00933 -0.08566 -1.84001 -0.13979 0 0 -1.74063 0 0 0.03781 -0.03685 0.00209 0 2.85355 0.05884 0 -0.18838 -0.47363 0.33867 -0.68034
VAL_3024 -5.74468 0.43893 1.15089 -0.31076 0.18178 0.06434 1.36188 -1.51447 -0.01201 -0.1154 -1.00313 -0.28683 0 0 -0.80773 0 0 0.01077 0.05422 0.01913 0.09773 0 -0.4806 0 1.9342 -0.25991 0.35321 -4.86844
ALA_3025 -5.25584 0.46942 1.81536 -0.02195 0 0 2.19277 -1.97758 -0.01346 -0.05018 -2.70389 -0.3378 0 0 0 0 0 0.02834 0.10977 0 0 0 0.18137 0 1.8394 0.01798 0.29439 -3.41191
VAL_3026 -6.766 0.69316 1.82899 -0.26279 0.17827 0.05172 2.22788 -2.08703 -0.00751 -0.02256 -2.37155 -0.248 0 0 0 0 0 0.01897 -0.0762 0.0404 0.30394 0 -0.80049 0 1.9342 -0.01397 0.38229 -4.99628
LEU_3027 -8.57279 0.63952 3.32944 -0.58704 0.17294 0.16098 2.55674 -2.94142 -0.01346 -0.05018 -2.63138 0.25272 0 0 0 0 0 0.0074 -0.05072 0.13839 0.56453 0 -0.37422 0 0.18072 -0.24385 0.38192 -7.07977
TYR_3028 -11.5196 0.97211 4.08154 -0.6786 0.11356 0.36524 4.1692 -3.44203 -0.00751 -0.02256 -4.00539 -0.19158 0 0 -0.80312 0 0 0.02263 0.30918 0.00036 0 2.33293 -0.07101 0.00579 1.2797 0.18368 0.5237 -6.38181
GLN_3029 -6.19264 0.26949 5.66221 -0.25672 0.05791 0.22479 2.34548 -2.86082 -0 -0 -1.04743 -0.49003 0 0 0 0 0 0.05547 -0.04426 0.2194 0 2.77166 -0.24356 0 -0.18838 0.01199 0.69614 0.99071
ASP_3030 -5.1478 0.42894 5.73309 -0.24835 0.10327 0.84047 1.93831 -2.74323 -0.05339 -0.23342 -1.44858 -3.57602 0 0 0 0 0 0.22359 0.02592 0.23261 0 3.10439 -0.38295 0 -2.3716 -0.51885 0.58088 -3.51273
VAL_3031 -7.36119 0.79494 2.93449 -0.27034 0.14814 0.05435 1.95428 -2.47617 -0.01925 -0.1817 0.45596 -0.17172 0 0 0 0 0 0.70707 -0.0084 0.02458 0.34953 0 -0.72019 0 1.9342 -0.5033 0.45075 -1.90397
ASN_3032 -4.80949 0.59301 2.60447 -0.40648 0.10778 0.82012 1.03018 -1.67353 -0.02079 -0.16217 -0.56864 -0.5232 0 0 -0.46444 0 0 2.3492 -0.05194 0.0618 0 2.51765 -0.69229 0 -0.93687 -0.37741 0.38864 -0.21441
CYS:disulfide_3033 -6.50077 2.20438 3.63496 -0.04781 0.01814 0.02377 1.99686 -2.17404 -0 -0 -0.43229 -0.52077 0 0 0 0 0.11698 1.80295 0.304 0.10463 0.13389 0 0.22973 0 3.6196 0.24107 1.29764 6.05296
THR_3034 -6.63539 0.98027 4.22421 -0.13039 0.12895 0.07399 1.71101 -2.3298 -0 -0 0.36807 -0.97828 0 0 0 0 0 0.24908 0.54068 0.02 0.01735 0 0.03092 2.25067 -1.0874 0.92795 1.32988 1.69174
GLU_3035 -4.27122 0.68028 3.78867 -0.20653 0.03003 0.2969 1.47016 -1.7964 -0 -0 -0.72338 -0.60337 0 0 0 0 0 0.08377 -0.0535 0.00971 0 3.1008 -0.36413 0 -2.7348 0.17971 0.59821 -0.5151
VAL_3036 -3.41362 0.9201 2.88851 -0.31765 0.21827 0.07294 1.67589 -1.58437 -0.00979 -0.06156 -0.54421 -0.08178 0 0 0 0 0 0.03169 0.29358 0.00269 0.04685 0 -0.24568 0 1.9342 5.43005 1.59081 8.8469
PRO_3037 -5.88287 1.67892 3.42322 -0.0935 0.00229 0.05725 1.20755 -1.66884 -0.00373 -0.01505 -1.48158 0.60311 0 0 0 0 0 0.00546 -0.02694 0.21175 0.48987 0 -0.48274 0 -2.4119 6.05832 1.89951 3.57012
VAL_3038 -6.30873 0.93132 4.50862 -0.35514 0.2766 0.08473 3.81268 -2.89061 -0.00979 -0.06156 -3.52276 0.04954 0 0 0 0 0 0.01216 -0.07303 0.03324 0.82334 0 0.56183 0 1.9342 0.60949 0.87219 1.28831
ALA_3039 -2.60433 0.44961 2.077 -0.02309 0 0 1.05352 -1.28143 -0 -0 0.55725 -0.36566 0 0 0 0 0 0.0131 -0.08572 0 0 0 -0.41699 0 1.8394 0.02394 0.46254 1.69914
ILE_3040 -3.61576 0.45386 1.71304 -0.51983 0.5361 0.11012 0.48541 -1.22502 -0 -0 0.47687 -0.10661 0 0 0 0 0 0.00529 0.00413 0.03655 0.93251 0 -0.13945 0 0.73287 -0.31749 0.54162 0.10423
HIS_D_3041 -3.2721 0.31015 2.30637 -0.38073 0.00437 0.5064 0.95711 -1.41557 -0.01612 -0.06974 -0.25242 -0.22026 0 0 0 0 0 0.0075 -0.0249 0.00825 0 1.5437 -0.3599 0 -0.45461 0.44799 0.6438 0.26927
ALA_3042 -3.80605 0.56001 2.56091 -0.02343 0 0 1.66357 -1.79228 -0 -0 -0.96375 -0.31478 0 0 -0.53377 0 0 0.02177 -0.02265 0 0 0 0.56703 0 1.8394 1.12178 0.47845 1.35621
ASP_3043 -2.76677 0.3335 3.21329 -0.25183 0.05381 0.83118 1.18414 -1.60976 -0.01612 -0.06974 -0.2953 -0.42096 0 0 0 0 0 0.01929 -0.09958 0.10271 0 2.06425 -0.5761 0 -2.3716 0.58504 0.36042 0.26988
GLN_3044 -4.24329 0.37658 3.55859 -0.65048 0.16314 0.70915 1.20007 -1.77707 -0.00373 -0.01505 -1.32583 -0.58029 0 0 -0.53377 0 0 0.00834 0.04474 0.04841 0 2.07758 -0.0724 0 -0.18838 -0.03288 0.36269 -0.87387
LEU_3045 -1.95484 0.21146 1.29752 -0.47226 0.24301 0.08424 0.23628 -0.67494 -0 -0 0.22812 0.26555 0 0 0 0 0 0.03302 0.01303 0.04 0.42646 0 -0.37522 0 0.18072 -0.14719 0.63973 0.2747
THR_3046 -1.927 0.23026 1.96473 -0.18294 0.11396 0.14731 0.50321 -0.93909 -0.01054 -0.14366 0.12479 -1.29234 0 0 0 0 0 0.01497 0.18689 0.15558 0.7626 0 1.12072 2.32558 -1.0874 5.52623 1.68831 9.28219
PRO_3047 -3.30868 0.49347 1.79479 -0.19714 0.0101 0.14767 0.28777 -0.79414 -0 -0 -0.43434 -0.07988 0 0 0 0 0 0.04499 -0.04734 0.00407 0.76202 0 -0.8214 0 -2.4119 5.36155 1.52425 2.33585
THR_3048 -5.025 0.36672 4.13078 -0.16185 0.03353 0.12786 2.56598 -2.03148 -0.01897 -0.22734 -2.43154 -1.66542 0 0 -1.50019 0 0 0.03392 -0.02319 0.00645 0.87468 0 0.20181 2.46803 -1.0874 0.96377 0.50568 -1.89317
TRP_3049 -8.01013 1.07052 1.37942 -1.11661 0.11188 0.49148 1.43522 -1.83108 -0.02255 -0.15856 -0.19631 -0.36754 0 0 0 0 0 0.13853 -0.00982 0.02351 0 3.40667 -0.05353 0 1.6906 1.63418 1.05725 0.67314
ARG_3050 -6.34564 0.33766 2.93212 -0.64159 0.17716 0.34362 1.08876 -1.88162 -0.00028 -0.00606 -0.5562 0.28972 0 0 0 0 0 0.67303 0.09779 0.03772 2.70618 0 0.07776 0 -1.2888 0.65011 0.94985 -0.35872
VAL_3051 -7.67696 0.71618 0.1235 -0.31019 0.17976 0.06269 0.79576 -1.88152 -0.02255 -0.15856 -0.32249 -0.31728 0 0 0 0 0 0.03166 -0.00845 0.00562 0.13057 0 -0.45061 0 1.9342 0.11734 0.38946 -6.66187
TYR_3052 -5.33558 0.45676 1.43646 -0.58881 0.07695 0.30524 1.4043 -1.34012 -0 -0 -0.5083 -0.26015 0 0 -0.80312 0 0 0.01869 0.0412 0.0832 0 2.45369 -0.01012 0.05294 1.2797 -0.22258 0.34883 -1.11079
SER_3053 -2.62602 0.15064 2.50981 -0.02755 0 0.06483 1.00898 -1.37686 -0 -0 0.07623 -0.23421 0 0 0 0 0 0.25173 -0.00581 0.008 0.06574 0 -0.5117 0.60077 -0.77834 -0.19945 0.63374 -0.38947
THR_3054 -2.30715 0.20445 1.22683 -0.10611 0.10589 0.04989 0.73571 -0.89447 -0 -0 0.5122 -1.33271 0 0 0 0 0 5.68544 4.17983 4e-05 0.21548 0 -0.54941 2.25602 -1.0874 -0.04268 15.7451 24.5969
GLY_3055 -1.38811 0.11597 1.09054 -0.00297 0 0 0.20597 -0.68329 -0 -0 0.04813 -0.36025 0 0 0 0 0 2.57613 0.26804 0 0 0 -1.54138 0 0.83697 0.4936 16.0288 17.6881
SER_3056 -1.71605 0.28001 1.37741 -0.03225 0 0.07299 0.12639 -0.75947 -0 -0 0.12259 -0.51834 0 0 0 0 0 5.88339 0.95848 0.00235 0.66728 0 -0.0661 0.60225 -0.77834 0.40668 2.58869 9.21797
ASN_3057 -3.22947 0.25569 3.23677 -0.16432 0.01667 0.23432 1.33886 -1.6149 -0.00734 -0.02496 -0.75127 -0.41998 0 0 0 0 0 1.49102 -0.00816 0.03609 0 1.7456 0.07423 0 -0.93687 0.08379 2.31553 3.67131
VAL_3058 -4.33873 0.43874 0.33296 -0.27118 0.15747 0.05724 0.38571 -1.06139 -0.00912 -0.03337 -0.49674 -0.26256 0 0 0 0 0 0.21735 -0.05564 0 0.2259 0 -0.74012 0 1.9342 -0.14695 0.64599 -3.02023
PHE_3059 -7.72288 0.74309 3.35755 -0.79957 0.04424 0.10168 2.24864 -2.37043 -0.00752 -0.02543 -2.05653 -0.41969 0 0 0 0 0 0.11315 -0.04219 0.09822 0 2.891 -0.07499 0 1.0402 -0.26625 0.29424 -2.85348
GLN_3060 -4.89104 0.52559 2.76383 -0.41272 0.0805 0.30235 0.64646 -1.55429 -0.01658 -0.09623 -1.65021 -0.27648 0 0 -0.46444 0 0 0.02817 0.17115 0.14532 0 3.16189 0.26153 0 -0.18838 0.09194 0.51597 -0.85567
THR_3061 -5.39244 0.62766 3.57891 -0.18899 0.06018 0.06978 2.27559 -2.21702 -0.00764 -0.06333 -1.86032 -1.13902 0 0 0 0 0 0.07479 0.02613 0.1087 1.15728 0 -0.68556 2.34768 -1.0874 0.03942 0.70045 -1.57516
ARG_3062 -3.90169 0.43891 2.3772 -0.62367 0.10824 0.38863 1.17169 -1.43377 -0.01861 -0.08379 -0.35775 0.2268 0 0 0 0 0 0.01982 -0.07783 0.03899 1.97034 0 -0.18541 0 -1.2888 -0.38884 0.56273 -1.0568
ALA_3063 -4.61768 0.55103 1.0371 -0.02759 0.00446 0 0.80697 -1.57477 -0 -0 -0.14885 -0.42128 0 0 0 0 0 0.01767 -0.04834 0 0 0 -0.01909 0 1.8394 -0.57957 0.36939 -2.81116
GLY_3064 -4.4777 0.45129 3.38849 -0.00083 0 0 1.88642 -2.19158 -0 -0 -2.26449 -0.25305 0 0 0 0 0 0.02494 -0.01257 0 0 0 -1.5413 0 0.83697 0.05054 0.31481 -3.78806
CYS:disulfide_3065 -7.41372 1.18868 5.01764 -0.04018 0 0.01821 3.10143 -2.76492 -0.00995 -0.0542 -2.78886 -0.24935 0 0 0 0 0.11698 0.10696 0.0416 0.63154 0.51797 0 0.12975 0 3.6196 0.34656 1.37934 2.89507
LEU_3066 -7.86765 0.78993 2.18507 -0.59833 0.20476 0.15545 2.51464 -2.35657 -0.01463 -0.05307 -2.69252 0.23964 0 0 0 0 0 0.05551 -0.06077 0.0196 0.60159 0 -0.34993 0 0.18072 0.00551 1.37128 -5.66977
ILE_3067 -6.96383 0.77154 2.35283 -0.47486 0.39058 0.09838 2.74664 -2.22823 -0.01619 -0.1273 -2.24618 0.02515 0 0 0 0 0 0.04454 -0.01966 0.1295 0.38012 0 -0.78025 0 0.73287 -0.20871 0.46924 -4.92381
GLY_3068 -2.00595 0.09748 2.06387 -7e-05 0 0 0.9936 -1.17346 -0.05976 -0.41688 -1.23901 -0.3614 0 0 0 0 0 0.02694 0.01094 0 0 0 -1.52963 0 0.83697 -0.37764 0.32443 -2.80958
ALA_3069 -3.98243 0.2666 1.18835 -0.02442 0.00015 0 0.79557 -1.51919 -0 -0 -0.38487 -0.30236 0 0 0 0 0 0.0454 -0.02682 0 0 0 0.17657 0 1.8394 -0.12911 0.31287 -1.74429
GLU_3070 -4.79428 0.33915 5.22292 -0.22782 0.04836 0.33826 2.75047 -2.31402 -0.01426 -0.05048 -3.69641 -0.46111 0 0 0 -0.57729 0 0.05683 0.01032 0.00285 0 3.16341 -0.0567 0 -2.7348 -0.12483 0.73257 -2.38686
HIS_D_3071 -6.20479 0.49002 3.64185 -0.56509 0.02863 0.46464 0.60152 -2.31868 -0.01339 -0.126 -0.42514 -0.6235 0 0 0 0 0 0.09904 -0.04371 0.04155 0 2.8948 0.05109 0 -0.45461 -0.16022 0.70986 -1.91212
VAL_3072 -5.84905 0.61916 3.1649 -0.3575 0.28279 0.0851 1.97366 -2.34254 -0.02417 -0.18901 -0.32529 -0.09233 0 0 0 0 0 0.04812 -0.00579 0.18908 0.76267 0 -0.51655 0 1.9342 -0.05502 0.49748 -0.20008
ASN_3073 -2.03353 0.11206 1.67573 -0.19655 0.04114 0.31056 0.20351 -0.94084 -0 -0 -0.13202 -0.44213 0 0 0 0 0 0.02163 -0.03444 0.00139 0 2.0275 -0.38975 0 -0.93687 -0.33633 0.37804 -0.6709
ASN_3074 -4.346 0.36639 3.23844 -0.1615 0.00862 0.22401 2.00742 -1.85025 -0.00204 -0.0111 -1.62847 -0.03565 0 0 0 -0.66721 0 0.03033 -0.02591 0.02918 0 1.61998 -0.2252 0 -0.93687 -0.33741 0.21724 -2.48601
SER_3075 -4.23663 0.77284 2.53261 -0.03109 0 0.07177 0.62737 -1.43644 -0 -0 -0.40188 -0.27581 0 0 0 0 0 0.05822 0.16482 0.0015 0.29271 0 -0.33644 0.60251 -0.77834 -0.11157 0.25649 -2.22736
TYR_3076 -6.5556 0.67095 3.97724 -0.54071 0.03477 0.30784 2.27193 -2.42257 -0.0266 -0.25261 -2.07046 -0.17479 0 0 0 -0.66721 0 0.00556 0.13543 0.13537 0 1.74441 -0.40721 0.01791 1.2797 0.10876 0.35999 -2.06792
GLU_3077 -1.88811 0.0622 2.47585 -0.48405 0.07286 0.66667 0.5368 -1.07886 -0.01518 -0.15209 -0.26553 -1.05752 0 0 0 0 0 0.06334 0.13621 0.00343 0 3.5764 0.08891 0 -2.7348 0.09353 0.4307 0.53075
CYS:disulfide_3078 -4.8936 0.43712 1.92302 -0.0696 0.00143 0.05313 0.71601 -1.13618 -0.01518 -0.15209 0.23539 -0.37149 0 0 0 0 -0.53552 0.09691 0.47596 0.00033 0.31257 0 -0.01941 0 3.6196 -0.19295 0.86729 1.35271
ASP_3079 -5.20688 1.0572 7.14413 -0.11299 0.01672 0.33405 4.33524 -2.85433 -0.00179 -0.00969 -5.33635 -1.20949 0 0 -1.23942 -0.81372 0 1.30362 0.35419 0.0172 0 2.64325 -0.23115 0 -2.3716 -0.0067 1.55867 -0.62984
ILE_3080 -7.58717 1.26924 3.6625 -0.52029 0.64668 0.14578 2.36713 -2.54278 -0 -0 -2.86323 0.1783 0 0 -0.75568 0 0 0.2784 0.01272 0.15157 0.33206 0 1.13094 0 0.73287 3.64619 2.0913 2.37655
PRO_3081 -5.22039 0.99474 1.12992 -0.13349 0.00718 0.09633 0.98402 -0.92292 -0 -0 -0.24168 0.18962 0 0 0 0 0 0.05907 0.08815 0.00354 0.23299 0 -0.8809 0 -2.4119 3.14369 1.55944 -1.3226
ILE_3082 -7.27016 1.06185 0.35045 -0.49386 0.37949 0.09228 1.43953 -1.65638 -0 -0 -0.65757 -0.10211 0 0 0 0 0 0.02547 0.07975 0.00108 0.70732 0 -0.50033 0 0.73287 -0.29792 0.75109 -5.35716
GLY_3083 -4.02898 0.27585 2.91929 -0.00067 0 0 1.67756 -1.83791 -0 -0 -1.40811 -0.23767 0 0 0 0 0 0.01224 0.00659 0 0 0 -1.53693 0 0.83697 0.54644 0.46586 -2.30946
ALA_3084 -4.68102 0.56299 2.4737 -0.02828 0.01701 0 1.59532 -1.90478 -0.01861 -0.08379 -1.57444 -0.58387 0 0 0 0 0 0.01588 -0.03083 0 0 0 0.22231 0 1.8394 0.60107 0.31967 -1.25829
GLY_3085 -4.1137 0.27351 3.69545 -5e-05 0 0 1.75154 -1.9262 -0.01414 -0.11241 -2.84686 -0.38011 0 0 0 0 0 0.00847 -0.16799 0 0 0 -1.48006 0 0.83697 -0.37427 0.42411 -4.42575
ILE_3086 -8.13492 0.60062 4.08569 -0.5876 0.44033 0.09784 3.14658 -2.85658 -0 -0 -3.48392 0.41379 0 0 0 0 0 0.0077 0.00975 0.00559 0.98496 0 -0.65654 0 0.73287 -0.66568 0.60383 -5.25569
CYS:disulfide_3087 -8.62485 1.06315 4.04216 -0.0304 0 0.01355 2.95701 -2.59245 -0.0072 -0.02994 -3.12536 -0.20226 0 0 0 0 -0.53552 0.01941 -0.00273 0.00071 0.50079 0 -0.13461 0 3.6196 0.00192 0.69028 -2.37673
ALA_3088 -5.56536 0.77069 2.39741 -0.02043 0 0 2.05995 -2.18653 -0 -0 -1.45213 -0.33983 0 0 0 0 0 0.10982 0.01911 0 0 0 -0.43058 0 1.8394 0.18392 0.4071 -2.20746
SER_3089 -4.77517 0.38591 4.8844 -0.0302 0 0.07075 2.22515 -2.21885 -0 -0 -2.90323 -0.16333 0 0 0 -0.25215 0 0.06681 0.05778 2e-05 0.09557 0 -0.48773 0.60002 -0.77834 -0.10336 0.38598 -2.93997
TYR_3090 -4.4584 0.07731 2.4253 -0.79256 0.04066 0.17211 1.05668 -1.32908 -0.00956 -0.07436 0.01786 -0.50537 0 0 0 -0.63311 0 0.76936 0.32823 0.00842 0 2.54439 0.08318 0.00076 1.2797 -0.08511 0.76082 1.67725
GLN_3091 -4.75446 0.29248 3.7843 -0.24849 0.05913 0.20507 1.05831 -1.87615 -0.03404 -0.43513 0.37543 -0.35915 0 0 0 -0.25215 0 2.55999 0.13209 0.12176 0 2.91976 0.78324 0 -0.18838 3.75912 1.59293 9.49566
THR_3092 -2.06653 0.4235 1.85798 -0.22086 0.15174 0.08997 0.30279 -0.9366 -0.03418 -0.29848 -0.10962 -1.28219 0 0 0 0 0 3.10581 0.38134 0.00065 1.26748 0 -0.16303 2.29704 -1.0874 3.59687 10.1941 17.4704
GLN_3093 -1.71686 0.21348 1.47205 -0.22641 0.03071 0.16782 0.35632 -0.72334 -0.00956 -0.07436 -0.91769 -0.64501 0 0 0 0 0 0.33233 0.35687 0.00256 0 2.70178 0.00298 0 -0.18838 -0.12463 15.8367 16.8473
THR_3094 -4.08626 0.42374 3.12674 -0.23248 0.26143 0.09332 1.19218 -1.61984 -0 -0 -1.39383 -1.2641 0 0 0 -0.63311 0 0.03749 0.1662 0.12045 0.03501 0 0.21512 2.27802 -1.0874 0.46871 7.1546 5.25598
ASN_3095 -5.98385 0.72864 5.33194 -0.21108 0.01922 0.34064 2.32391 -2.58642 -0.06226 -0.46137 -1.35533 -0.59886 0 0 -0.5715 0 0 0.02615 0.03638 0.10388 0 2.71798 -0.59217 0 -0.93687 0.48428 0.76722 -0.47949
SER_3096 -3.08048 0.54256 2.24014 -0.04758 0.00251 0.09181 1.34872 -1.23576 -0.00293 -0.02534 -1.02957 -0.44157 0 0 0 0 0 0.01918 0.02352 0.06564 0.3099 0 0.4998 0.60041 -0.77834 1.1735 1.51594 1.79207
PRO_3097 -4.71876 1.09325 3.12224 -0.19194 0.11837 0.13837 1.03931 -1.40876 -0.00161 -0.03835 -1.03656 -0.08556 0 0 0 0 0 0.00635 0.00873 0.00495 0.15039 0 -0.70503 0 -2.4119 1.47072 1.60866 -1.83713
GLY_3098 -1.94812 0.45528 1.50464 -0.00028 0 0 0.89631 -0.91013 -0.00293 -0.02534 -1.50307 -0.24107 0 0 0 0 0 0.00573 0.02081 0 0 0 0.33281 0 0.83697 0.52702 0.72537 0.67401
SER_3099 -2.17206 0.27905 3.26814 -0.03136 0 0.07267 2.14537 -1.55334 -0.00161 -0.03835 -0.73976 -0.25363 0 0 0 0 0 0.00731 0.01915 0.0272 0.0717 0 -0.4898 0.60165 -0.77834 0.27394 0.57826 1.28618
ALA_3100 -1.36358 0.28235 1.54155 -0.0281 0.01666 0 0.63308 -0.78908 -0 -0 0.29101 -0.59788 0 0 0 0 0 0.03194 -0.06043 0 0 0 0.21943 0 1.8394 0.15099 0.33406 2.5014
SER_3101 -1.07869 0.20143 1.46064 -0.02964 0.02591 0.02945 0.20553 -0.70231 -0 -0 -0.07458 -0.04932 0 0 0 0 0 0.03332 -0.05033 0.00076 0.04954 0 0.18018 0.60003 -0.77834 0.2911 0.34863 0.6633
SER_3102 -2.79138 0.43114 3.70642 -0.02433 0 0.03878 2.47502 -1.82867 -0.01151 -0.04667 -1.47182 -1.07182 0 0 0 0 0 0.04917 0.1203 0.00127 1.5133 0 -0.384 0.60023 -0.77834 0.09515 0.33646 0.95868
VAL_3103 -4.25506 0.66659 0.9628 -0.27429 0.19514 0.05951 0.74619 -1.21667 -0 -0 -0.24201 -0.31101 0 0 0 0 0 0.02161 0.00092 0.00451 0.25359 0 -0.78169 0 1.9342 -0.30059 0.25907 -2.27719
ALA_3104 -2.95103 0.62755 2.81977 -0.01845 0 0 1.37447 -1.47548 -0.01151 -0.04667 -0.93594 -0.12772 0 0 0 0 0 0.00373 0.03688 0 0 0 0.05508 0 1.8394 -0.24258 0.32658 1.27408
SER_3105 -2.32829 0.16461 2.12557 -0.02782 0.00031 0.02341 0.33129 -1.01699 -0.01239 -0.1251 -0.56276 -0.36108 0 0 0 0 0 0.00484 -0.0136 0.00946 0.50941 0 0.07779 0.60005 -0.77834 -0.05069 0.21102 -1.21928
GLN_3106 -5.80438 0.58195 4.03317 -0.65855 0.37586 1.13462 1.26538 -1.89003 -0 -0 -0.56851 -1.96857 0 0 0 0 0 0.51784 0.36183 0.07147 0 4.30158 0.11182 0 -0.18838 -0.23704 0.56396 2.00401
SER_3107 -4.18896 0.25072 4.62022 -0.02189 0 0.01815 2.16894 -1.94213 -0.05775 -0.41979 -2.57224 0.04926 0 0 -0.5715 -0.57729 0 0.79826 0.08394 0.00294 1.08227 0 -0.3819 0.63432 -0.77834 -0.35282 1.2099 -0.94567
ILE_3108 -6.51309 0.44649 1.81483 -0.5241 0.3075 0.10276 1.19395 -1.89281 -0.04949 -0.27807 -1.35493 0.00954 0 0 0 0 0 0.31955 0.07519 0.02702 1.34206 0 -0.59558 0 0.73287 -0.2448 1.26528 -3.81583
ILE_3109 -7.83564 0.58692 4.22639 -0.47467 0.41656 0.1049 2.65253 -2.79734 -0.01192 -0.05848 -2.34915 0.02033 0 0 0 0 0 0.05487 0.08826 0.05157 0.41032 0 -0.78543 0 0.73287 -0.35931 0.85016 -4.47625
ALA_3110 -5.90228 0.4641 1.89565 -0.02441 0 0 2.75123 -2.26654 -0.01783 -0.06248 -2.80211 -0.28573 0 0 0 0 0 0.01682 0.04729 0 0 0 0.10033 0 1.8394 -0.31846 0.4172 -4.14781
TYR_3111 -11.9767 1.07034 6.17769 -1.06605 0.14454 0.63846 4.0023 -4.15027 -0.00179 -0.00969 -3.27413 -0.29956 0 0 -0.48374 0 0 0.05123 -0.0021 0.18829 0 1.65853 -0.50991 0.0102 1.2797 -0.14005 0.36074 -6.33192
THR_3112 -4.74601 0.819 4.38965 -0.15636 0.06244 0.05385 2.4928 -2.28795 -0.02535 -0.27564 -2.91339 0.06265 0 0 0 0 0 0.04207 -0.01731 0.01318 0.15029 0 0.04568 2.27864 -1.0874 -0.07841 0.47052 -0.70705
MET_3113 -9.02064 1.29351 3.11181 -0.34584 0.09868 0.05034 1.17583 -1.83681 -0.00695 -0.08247 -1.81973 0.06707 0 0 0 0 0 0.00512 0.13783 0.11482 1.4378 0 0.20997 0 0.60916 -0.29967 0.60059 -4.49957
SER_3114 -3.66135 0.12028 3.93777 -0.02933 0 0.04813 1.40315 -1.88252 -0.02683 -0.19054 -1.21764 -1.02515 0 0 0 0 0 0.05532 -0.02623 2e-05 1.13582 0 0.13818 0.6406 -0.77834 -0.2963 0.53158 -1.12339
LEU_3115 -6.00924 0.75995 1.00949 -0.53626 0.27682 0.18458 0.92835 -1.32164 -0.00881 -0.05649 0.23973 -0.09118 0 0 0 0 0 0.54719 0.01437 0.23871 1.99286 0 -0.06185 0 0.18072 0.46063 0.65073 -0.60134
GLY_3116 -1.72409 0.37861 1.83352 -0.00017 0 0 0.66088 -0.94448 -0 -0 -1.04731 -0.27558 0 0 0 0 0 0.829 -0.17244 0 0 0 -1.34412 0 0.83697 0.40918 0.56869 0.00866
ALA_3117 -2.79341 0.08763 3.65176 -0.02278 0 0 2.43146 -1.76364 -0 -0 -1.82115 -0.37933 0 0 0 0 0 0.11283 0.03657 0 0 0 -0.25455 0 1.8394 0.05389 0.14328 1.32196
GLU_3118 -3.36863 0.27815 4.26246 -0.29568 0.06725 0.33296 1.20178 -1.67829 -0.01312 -0.14266 -2.49401 -0.24172 0 0 0 -0.17514 0 0.03055 -0.01252 0.10723 0 2.98719 -0.02159 0 -2.7348 -0.06221 0.24009 -1.73271
ASN_3119 -5.23555 0.29717 4.72327 -0.18074 0.00247 0.26158 2.07436 -2.32129 -0.00724 -0.03545 -2.27639 -0.41095 0 0 0 0 0 0.20328 0.06012 0.10632 0 3.84921 -0.08765 0 -0.93687 0.03157 0.40101 0.51825
SER_3120 -1.24367 0.10924 1.21269 -0.02577 0 0.02199 0.05836 -0.62093 -0.01312 -0.14266 -0.29913 0.07782 0 0 0 0 0 0.28593 0.06075 0.00866 0.42274 0 0.11346 0.61759 -0.77834 0.24331 0.34667 0.4556
VAL_3121 -3.10692 0.39343 0.9653 -0.25668 0.11066 0.05329 0.5459 -0.98821 -0 -0 0.3811 -0.42808 0 0 0 0 0 0.23405 -0.08076 0.04715 0.2458 0 -0.67536 0 1.9342 -0.11139 0.42501 -0.31153
ALA_3122 -1.58116 0.05222 1.46616 -0.03071 0.02948 0 0.51682 -0.83009 -0 -0 -0.74988 -0.43658 0 0 -0.55125 0 0 8.51958 1.76406 0 0 0 -0.06834 0 1.8394 0.09979 16.2299 26.2694
TYR_3123 -8.06422 0.98642 2.98685 -0.71314 0.03047 0.12869 1.42111 -2.12625 -0.00784 -0.10935 -0.82551 -0.33613 0 0 -0.78924 0 0 2.48153 -0.01494 0.31493 0 1.77076 -0.07131 0.0027 1.2797 0.83184 16.6391 15.8162
SER_3124 -3.71618 0.44995 4.34002 -0.03731 0.01389 0.07006 2.67952 -2.08755 -0.02097 -0.24483 -2.05565 -0.4977 0 0 -1.11493 0 0 6.70479 5.96093 0.0024 0.61627 0 0.11814 0.60034 -0.77834 0.6901 14.7154 26.4083
ASN_3125 -3.27363 0.03085 2.76323 -0.34836 0.13194 0.65367 1.15341 -1.34778 -0.01026 -0.16443 -0.43542 -1.8346 0 0 0 -0.87415 0 1.41491 -0.07749 0.15475 0 2.12314 -0.45133 0 -0.93687 -0.00213 14.6379 13.3073
ASN_3126 -4.23649 0.43549 4.2873 -0.38875 0.13269 0.79111 2.9552 -2.2466 -0.01071 -0.0804 -2.36065 -1.20545 0 0 0 0 0 0.08861 -0.06735 0.00543 0 1.97827 -0.70058 0 -0.93687 -0.00461 0.77167 -0.79268
SER_3127 -4.76011 0.31714 5.07079 -0.02818 0 0.04574 1.94531 -2.36918 -0 -0 -1.34544 -0.96318 0 0 0 0 0 0.01357 -0.01967 0.01262 1.17155 0 0.37119 0.6389 -0.77834 0.20438 0.21798 -0.25493
ILE_3128 -8.69087 1.05966 3.21562 -0.54134 0.44828 0.11049 2.84871 -2.51278 -0.00392 -0.01159 -2.58377 -0.10619 0 0 0 0 0 0.01537 0.00252 0.0889 1.26381 0 -0.32626 0 0.73287 0.06526 0.33795 -4.58727
ALA_3129 -5.39915 0.56777 2.26001 -0.02478 0.00046 0 2.10702 -1.88781 -0.00998 -0.11505 -1.15729 -0.33814 0 0 0 0 0 0.04245 -0.03152 0 0 0 0.40794 0 1.8394 0.19195 0.42115 -1.12556
ILE_3130 -8.77754 1.1439 2.58183 -0.46859 0.3759 0.1038 2.67724 -2.45335 -0.02628 -0.1727 -2.45245 -0.09703 0 0 0 0 0 0.00803 -0.08249 0.12061 0.30833 0 -0.51742 0 0.73287 0.40037 1.13271 -5.46225
PRO_3131 -7.41904 1.46734 3.66831 -0.19876 0.01285 0.14837 2.10163 -1.87451 -0 -0 -2.76994 -0.08731 0 0 0 0 0 0.04202 0.01629 0.00019 0.85378 0 -0.84846 0 -2.4119 -0.1697 1.62886 -5.83999
THR_3132 -4.96314 0.50068 2.9993 -0.15475 0.09394 0.11527 2.17949 -1.7954 -0.00914 -0.17176 -1.29851 -1.50545 0 0 0 0 0 0.06245 -0.01037 0.46206 0.07471 0 -0.26363 2.25009 -1.0874 -0.13521 1.31838 -1.33841
ASN_3133 -5.74344 0.34837 4.8079 -0.15796 0.01296 0.20877 2.62755 -2.54925 -0 -0 -2.02891 -0.95222 0 0 -1.02867 -0.47367 0 0.16049 0.00322 0.00941 0 1.83719 -0.07951 0 -0.93687 0.37077 0.76125 -2.80263
PHE_3134 -7.85154 0.73516 1.38441 -1.1939 0.39536 0.82173 1.59389 -1.88544 -0 -0 -1.89479 -0.03291 0 0 -1.89624 0 0 0.04138 0.1814 0.02257 0 1.57929 -0.38043 0 1.0402 0.11187 0.30416 -6.92386
THR_3135 -4.79107 0.35031 3.9365 -0.10624 0.0501 0.0732 2.19352 -2.16909 -0 -0 -2.42151 -0.49641 0 0 0 0 0 0.05326 0.00467 0.00285 0.10087 0 -0.4553 2.29322 -1.0874 -0.29219 0.33204 -2.42867
ILE_3136 -7.30987 1.04518 1.58094 -0.51008 0.43232 0.11478 1.34973 -1.7064 -0 -0 -0.50018 -0.04935 0 0 0 0 0 0.12699 -0.0187 0.05054 0.41108 0 -0.78294 0 0.73287 -0.48082 0.71602 -4.7979
SER_3137 -3.13131 0.22117 3.24582 -0.02916 0 0.06828 1.91024 -1.74811 -0.00543 -0.05391 -1.66531 -0.41811 0 0 0 0 0 0.04595 -0.0053 1e-05 0.51174 0 -0.16507 0.61739 -0.77834 -0.21987 0.79868 -0.80064
VAL_3138 -6.31437 0.77131 -0.55273 -0.25655 0.11875 0.05204 0.35098 -1.37046 -0 -0 -0.30768 -0.3919 0 0 0 0 0 0.02588 -0.08194 0.05067 0.24916 0 -0.76559 0 1.9342 -0.1992 0.46661 -6.22081
THR_3139 -4.18949 0.30702 3.05564 -0.22681 0.14178 0.09029 2.42939 -1.94463 -0.01456 -0.051 -2.3121 -0.95474 0 0 0 0 0 0.04479 0.06256 0.00762 1.73474 0 -0.20583 2.28593 -1.0874 -0.23279 0.41856 -0.64101
THR_3140 -4.07412 0.66069 1.16428 -0.17084 0.10884 0.06121 0.72445 -1.20371 -0 -0 -0.15321 -0.26607 0 0 0 0 0 0.02502 0.03852 0.03135 0.18684 0 -0.1953 2.28093 -1.0874 0.01783 0.29218 -1.55852
GLU_3141 -5.27302 0.31967 6.29458 -0.19642 0.02163 0.28288 3.20848 -2.87796 -0.0546 -0.26895 -5.51125 -0.59114 0 0 0 -0.51734 0 0.01678 0.01877 0.05554 0 3.24197 0.23661 0 -2.7348 0.14229 0.23342 -3.95287
ILE_3142 -6.28033 0.79132 0.42893 -0.54813 0.32132 0.15255 0.82941 -1.26602 -0.00062 -0.0013 -1.06209 0.00926 0 0 0 0 0 0.01162 -0.02908 0.18244 3.28961 0 -0.78115 0 0.73287 -0.1214 0.30861 -3.0322
LEU_3143 -6.6843 0.66771 2.67046 -0.46213 0.26967 0.09099 2.64316 -2.12217 -0.01662 -0.06153 -2.1112 0.03993 0 0 0 0 0 0.01675 0.7674 0.05246 0.95012 0 -0.11085 0 0.18072 0.2974 0.974 -1.94801
PRO_3144 -5.77677 0.69506 2.3243 -0.12989 0.00123 0.09475 1.24931 -1.2773 -0 -0 -1.08889 0.22651 0 0 -0.70294 0 0 0.01265 -0.01629 0.03049 0.22733 0 -1.04973 0 -2.4119 0.0977 0.94137 -6.55301
VAL_3145 -7.88332 0.71751 1.43944 -0.30346 0.21363 0.07285 1.67108 -2.2376 -0.01196 -0.08491 -1.41212 -0.62267 0 0 0 0 0 0.01153 -0.0251 0.00346 0.35656 0 -0.36923 0 1.9342 -0.11598 0.37111 -6.27495
SER_3146 -4.61469 0.28886 3.57386 -0.03254 0 0.07523 2.02929 -1.91314 -0.01196 -0.08491 -1.72358 -0.10708 0 0 -0.61165 0 0 0.1431 0.13453 0.00069 0.44793 0 -0.23555 0.6221 -0.77834 0.28756 0.39002 -2.12027
MET_3147 -7.22017 0.28915 2.99711 -0.33263 0.04773 0.01663 1.77422 -1.93975 -0 -0 -1.13039 0.26896 0 0 -0.97972 0 0 0.0233 -0.00093 0.08665 2.08496 0 -0.0306 0 0.60916 -0.07811 0.4072 -3.10724
THR_3148 -4.15176 0.43662 2.35422 -0.16689 0.07586 0.06111 0.44064 -1.44737 -0.02166 -0.29268 -0.54428 -0.21822 0 0 0 0 0 0.00771 -0.10726 0.00086 0.04895 0 0.0398 2.32852 -1.0874 -0.20369 0.32152 -2.12539
LYS_3149 -7.61661 0.51831 7.02375 -0.50173 0.22027 0.22971 3.85859 -3.0927 -0.01452 -0.02988 -5.30919 0.06557 0 0 -0.78175 -0.69875 0 0.02111 -0.05345 0.32405 3.25464 0 0.06366 0 -1.5107 -0.20663 0.44951 -3.78673
THR_3150 -5.24284 0.23694 2.03973 -0.10564 0.04394 0.08365 1.15355 -1.66689 -0.02867 -0.30453 -0.83837 -0.59115 0 0 0 -0.6366 0 0.02115 0.20114 0.02331 0.11708 0 -0.37965 2.32344 -1.0874 -0.3164 0.51832 -4.43589
SER_3151 -4.04963 0.30281 3.70094 -0.02625 0 0.06253 2.25118 -1.85274 -0 -0 -2.41648 -0.32913 0 0 0 -0.46012 0 0.11523 0.13575 0.00306 0.22467 0 -0.38793 0.60926 -0.77834 -0.34187 0.36469 -2.87238
VAL_3152 -5.18656 0.79104 0.56252 -0.27418 0.20132 0.06362 1.07889 -1.42183 -0.03181 -0.27056 -0.48246 -0.34483 0 0 0 0 0 0.01224 0.14971 0.00916 0.24615 0 -0.71117 0 1.9342 -0.26619 0.48015 -3.46057
ASP_3153 -6.56045 0.44715 8.49524 -0.23723 0.07049 0.77697 4.21858 -3.60665 -0.02201 -0.10643 -6.63895 -0.99519 0 0 -1.50612 0 0 0.00874 -0.04233 0.08241 0 2.1003 -0.85381 0 -2.3716 -0.30321 0.94326 -6.10085
CYS:disulfide_3154 -6.21593 0.42962 3.3437 -0.06213 0 0.05341 2.2405 -2.20364 -0.01228 -0.09995 -1.75454 -0.38458 0 0 0 0 -0.37454 0.02801 -0.00212 0.02358 0.75953 0 0.23626 0 3.6196 0.27007 0.79062 0.6852
THR_3155 -5.11219 0.46808 4.51235 -0.19978 0.14556 0.07608 2.21952 -2.46318 -0 -0 -1.70099 -0.43162 0 0 0 0 0 0.06356 -0.00514 0.00674 0.08294 0 -0.02272 2.26523 -1.0874 0.44886 0.27739 -0.45671
MET_3156 -9.66843 1.15443 6.55563 -0.38978 0.06248 0.14024 2.16272 -3.5281 -0 -0 -1.91258 -0.37066 0 0 -0.59701 0 0 0.04107 0.07955 0.18138 3.09285 0 -0.0065 0 0.60916 0.00723 0.65344 -1.73286
TYR_3157 -10.8303 0.79614 4.39761 -0.91394 0.04389 0.36824 2.95632 -3.1627 -0.00835 -0.10211 -2.44229 -0.28045 0 0 -0.7679 0 0 0.01104 0.04346 0.00556 0 1.83159 -0.28298 0.08054 1.2797 -0.0425 0.60414 -6.41532
ILE_3158 -9.54551 1.00263 2.1672 -0.51255 0.48659 0.10084 2.17321 -2.27095 -0.00013 -0.00119 -1.62467 0.02077 0 0 -0.60439 0 0 0.01719 0.12765 0.10404 0.63732 0 -0.49488 0 0.73287 0.03407 0.4363 -7.01361
CYS:disulfide_3159 -7.10843 0.8486 3.88178 -0.05053 0.02986 0.02395 2.18007 -2.41385 -0.00892 -0.05111 -2.37427 -0.34377 0 0 0 0 -0.59122 0.01045 0.04862 0.02597 0.26394 0 -0.10192 0 3.6196 0.4829 0.48551 -1.14277
GLY_3160 -2.41624 0.26174 2.9803 -0.00016 0 0 0.88611 -1.47373 -0 -0 -0.529 -0.28739 0 0 0 0 0 0.0137 -0.18615 0 0 0 1.06338 0 0.83697 0.90899 0.19792 2.25645
ASP_3161 -3.02188 0.20462 5.09503 -0.11558 0.05025 0.35904 2.55451 -2.0204 -0.00706 -0.06328 -5.35777 -0.91428 0 0 -0.87979 -0.46703 0 0.01254 -0.05328 0.01456 0 2.5212 -0.57428 0 -2.3716 0.24217 0.46151 -4.33079
SER_3162 -4.16688 0.16283 4.713 -0.03364 0.00041 0.06409 2.36913 -2.15793 -0.0118 -0.05615 -2.22458 -0.76351 0 0 0 0 0 0.00613 -0.03027 0.02638 0.14629 0 -0.02188 0.8393 -0.77834 0.11475 0.54296 -1.25971
THR_3163 -3.47094 0.12137 4.01746 -0.2055 0.19897 0.07734 1.4127 -1.93651 -0 -0 -1.34857 -0.42083 0 0 0 0 0 0.01295 -0.00279 0.00037 0.06404 0 -0.02736 2.2963 -1.0874 0.41674 0.29639 0.41475
GLU_3164 -4.72523 0.1655 4.77658 -0.46161 0.3131 1.4711 1.5041 -2.30916 -0.0415 -0.20588 -1.3869 -3.05906 0 0 0 0 0 0.02907 0.01795 0.01534 0 3.98677 -0.20952 0 -2.7348 -0.13943 0.19872 -2.79486
CYS:disulfide_3165 -7.78462 0.82386 4.30607 -0.06322 0 0.0578 2.22252 -2.64364 -0.0297 -0.14973 -1.34976 -0.38126 0 0 0 0 -0.59122 0.01812 -0.02356 0.00323 0.91023 0 0.26895 0 3.6196 0.02842 0.28485 -0.47306
SER_3166 -5.14864 0.21219 5.39502 -0.02856 0 0.06572 2.43224 -2.63671 -0.00521 -0.12113 -1.59242 -0.54911 0 0 0 0 0 0.01499 0.01242 0.00161 0.81814 0 0.32523 0.60046 -0.77834 0.29962 0.24279 -0.43969
ASN_3167 -4.87364 0.21984 5.5558 -0.1743 0.03058 0.25747 2.57924 -2.74028 -0.00521 -0.12113 -1.74677 -0.29953 0 0 0 -0.74547 0 0.0064 0.16081 0.00097 0 1.43457 0.51166 0 -0.93687 0.13137 0.22502 -0.52947
LEU_3168 -7.97953 0.85408 5.09289 -0.48129 0.203 0.11232 3.27439 -3.09659 -0 -0 -2.33246 0.22822 0 0 0 0 0 0.00475 -0.03071 0.08966 0.36226 0 -0.27715 0 0.18072 -0.05751 0.32847 -3.52448
LEU_3169 -8.91757 0.97096 3.14142 -0.70258 0.29411 0.29169 2.90848 -2.74645 -0 -0 -2.89082 0.04342 0 0 0 0 0 0.04841 0.02581 0.00298 1.33846 0 -0.25888 0 0.18072 -0.31963 0.47773 -6.11174
LEU_3170 -3.86952 0.4559 4.05549 -0.66947 0.2018 0.27107 2.10818 -2.05614 -0 -0 -1.99056 0.00041 0 0 0 0 0 0.08566 -0.13233 0.00522 1.11931 0 -0.13848 0 0.18072 -0.19613 0.55068 -0.01819
GLN_3171 -7.29499 0.75355 6.83635 -0.31679 0.0661 0.26652 4.58555 -3.38823 -0 -0 -4.37689 -0.47709 0 0 -0.44373 0 0 0.02192 -0.07541 0.02786 0 3.12642 -0.10637 0 -0.18838 -0.25242 0.58496 -0.65108
TYR_3172 -8.93874 0.81648 4.11234 -0.57648 0.06008 0.32168 3.1394 -2.9851 -0.00102 -0.00727 -3.21498 -0.21709 0 0 0 0 0 0.15865 0.90889 0.02154 0 2.25968 -0.29326 0.1034 1.2797 -0.3855 0.92881 -2.50878
GLY_3173 -2.77384 0.23005 3.80097 -4e-05 0 0 2.29268 -1.8123 -0 -0 -2.19435 -0.37539 0 0 0 0 0 0.11949 -0.18049 0 0 0 0.42024 0 0.83697 0.38619 1.03332 1.7835
SER_3174 -3.87256 0.44637 4.73708 -0.0286 0 0.04418 2.2191 -2.12201 -0.01489 -0.11677 -1.13565 -0.97892 0 0 0 -0.48467 0 0.07752 -0.0262 0.00071 0.18402 0 -0.06914 0.77043 -0.77834 0.1948 0.56482 -0.38873
PHE_3175 -9.11262 1.90473 3.89744 -1.06108 0.14198 0.39643 2.95687 -2.77625 -0 -0 -2.26325 0.01685 0 0 0 0 0 0.03047 0.00999 0.12453 0 1.79133 -0.36558 0 1.0402 -0.31783 0.41117 -3.17463
CYS:disulfide_3176 -6.26094 0.39944 4.50306 -0.03682 0 0.01425 2.0803 -2.52985 -0 -0 -1.52223 -0.39609 0 0 0 0 -0.37454 0.02433 0.07758 0.00111 0.29451 0 0.27863 0 3.6196 0.06598 0.50865 0.747
THR_3177 -5.28299 0.41076 5.7774 -0.20549 0.14281 0.07459 2.48712 -2.77641 -0 -0 -2.26413 -0.17744 0 0 0 0 0 0.01053 0.05226 0.01241 0.06399 0 -0.00407 2.34297 -1.0874 0.09357 0.32604 -0.00344
GLN_3178 -7.27682 0.3706 6.83887 -0.25265 0.02 0.17329 2.98214 -3.43075 -0.01469 -0.12392 -2.75905 -0.36592 0 0 0 -0.38261 0 0.01422 0.02042 0.04544 0 2.89795 -0.17233 0 -0.18838 -0.10764 0.35338 -1.35844
LEU_3179 -9.05088 1.13985 3.42831 -0.47878 0.10342 0.10191 2.73182 -2.8811 -0 -0 -2.40917 0.20209 0 0 0 0 0 0.02077 -0.04102 0.04647 0.41432 0 -0.25842 0 0.18072 -0.29583 1.11765 -5.92786
ASN_3180 -5.16934 0.2128 6.28213 -0.18054 0.03197 0.26482 3.01037 -2.99304 -0.03517 -0.3194 -3.33762 -0.31698 0 0 0 0 0 0.00761 0.0211 0.00126 0 1.44393 0.47282 0 -0.93687 -0.06025 1.0082 -0.59219
ARG_3181 -5.80696 0.26437 6.32669 -0.44968 0.06232 0.22307 2.9055 -2.98929 -0.00511 -0.02675 -2.95609 0.39006 0 0 0 -0.60842 0 0.00513 -0.0156 0.05516 2.0984 0 -0.03413 0 -1.2888 -0.05913 0.22329 -1.68597
ALA_3182 -4.94809 0.43306 3.41086 -0.02105 0 0 2.39541 -2.36588 -0 -0 -2.0692 -0.33024 0 0 0 0 0 0.00399 0.00397 0 0 0 -0.06559 0 1.8394 -0.16832 0.24907 -1.63262
LEU_3183 -7.72081 0.41889 4.11742 -0.47274 0.24273 0.11867 2.61677 -2.8792 -0.01122 -0.05805 -2.44981 0.19024 0 0 0 0 0 0.005 0.10426 0.03759 0.32485 0 -0.30442 0 0.18072 -0.19365 0.38538 -5.34739
THR_3184 -4.58498 0.28277 5.24792 -0.20325 0.12574 0.07428 3.07375 -2.6783 -0 -0 -3.33907 -0.147 0 0 0 0 0 0.01628 0.02984 0.00035 0.08131 0 -0.00999 2.28503 -1.0874 -0.123 0.38918 -0.56654
GLY_3185 -3.61236 0.238 4.55958 -5e-05 0 0 2.25193 -2.25335 -0.01035 -0.08254 -2.12489 -0.42357 0 0 0 0 0 0.00902 -0.07523 0 0 0 0.39492 0 0.83697 0.51978 0.21127 0.43913
ILE_3186 -8.14733 0.92362 4.36818 -0.4999 0.40494 0.0982 3.04826 -3.04577 -0 -0 -2.28196 0.10822 0 0 0 0 0 0.00251 -0.01909 0.00048 0.48207 0 -0.42606 0 0.73287 0.54931 0.29798 -3.40347
ALA_3187 -5.29313 0.31444 4.36999 -0.02067 0 0 2.48636 -2.59313 -0 -0 -1.71834 -0.35039 0 0 0 0 0 0.03983 0.04127 0 0 0 -0.3214 0 1.8394 -0.1619 0.38073 -0.98693
VAL_3188 -4.99228 0.37578 4.95893 -0.30834 0.21348 0.0695 2.63528 -2.56821 -0 -0 -2.62743 -0.08747 0 0 0 0 0 0.01053 -0.06526 0.01159 0.05484 0 -0.31803 0 1.9342 -0.26378 0.26129 -0.70536
GLU_3189 -6.9109 0.36968 9.1687 -0.45416 0.06055 0.9217 3.84184 -3.92339 -0.01383 -0.15462 -4.55183 -0.4418 0 0 0 -0.81365 0 0.00159 -0.05726 0.09318 0 3.29115 -0.36084 0 -2.7348 -0.36193 0.35646 -2.67418
GLN_3190 -8.94203 0.55397 7.92198 -0.68775 0.07861 0.8081 4.44002 -3.88812 -0.0232 -0.15055 -4.35354 -0.29498 0 0 -0.97972 0 0 0.03479 0.16765 0.52638 0 2.99453 -0.26187 0 -0.18838 -0.52532 0.65947 -2.11
ASP_3191 -5.83197 0.30362 9.04769 -0.10734 0.0078 0.33265 4.28117 -3.76811 -0.02702 -0.16936 -7.83479 -0.43646 0 0 -0.84647 -0.69875 0 0.01426 0.21917 0.14971 0 2.6894 -0.14082 0 -2.3716 -0.33553 0.65073 -4.87203
LYS_3192 -6.12971 0.35825 7.58809 -0.31879 0.03291 0.14233 3.48458 -3.31898 -0.01278 -0.13203 -4.34329 -0.01567 0 0 0 -0.81365 0 0.00743 -0.05314 0.04558 1.71563 0 -0.02526 0 -1.5107 -0.38146 0.67514 -3.00552
ASN_3193 -7.92394 0.34707 7.06808 -0.16666 0.00769 0.2392 3.41013 -3.77883 -0.00348 -0.07208 -2.96756 -0.34223 0 0 0 0 0 0.00319 -0.02236 0.01742 0 1.46117 0.58025 0 -0.93687 -0.11367 0.67088 -2.52257
THR_3194 -6.17628 0.54875 4.96592 -0.20419 0.14661 0.07499 2.7387 -2.74007 -0 -0 -3.00413 -0.14499 0 0 0 0 0 0.02021 -0.00756 0.05759 0.10463 0 -0.00889 2.24049 -1.0874 0.1582 0.40807 -1.90936
GLN_3195 -5.85142 0.28607 5.53952 -0.27602 0.0703 0.22787 2.74857 -2.92638 -0.01231 -0.12296 -2.02934 -0.48465 0 0 0 0 0 0.02112 -0.03118 0.12756 0 2.72265 -0.08402 0 -0.18838 -0.09112 0.37684 0.02272
GLU_3196 -3.89704 0.2478 4.0934 -0.61474 0.11905 1.12759 1.91646 -2.0905 -0.00047 -0.00906 -2.09029 -0.66226 0 0 -0.36571 0 0 0.04351 0.01237 0.01485 0 3.6017 -0.31858 0 -2.7348 -0.43654 0.31903 -1.72424
VAL_3197 -8.96317 0.98732 1.76839 -0.31605 0.24085 0.07322 2.23615 -2.6586 -0 -0 -1.11582 -0.30415 0 0 -0.46869 0 0 0.01776 0.09869 0.00985 0.24085 0 -0.40001 0 1.9342 -0.31625 0.43822 -6.49726
PHE_3198 -9.05032 0.64192 1.61035 -0.61417 0.03458 0.33822 1.98215 -2.18941 -0.01359 -0.11187 -2.44467 0.15224 0 0 0 0 0 0.25987 -0.04848 0.00127 0 2.12103 0.00265 0 1.0402 0.13762 0.84161 -5.3088
ALA_3199 -3.18479 0.13937 2.07536 -0.03008 0.00782 0 1.23341 -1.49808 -0.00024 -0.0026 -0.92903 -0.49987 0 0 0 0 0 0.11489 0.03573 0 0 0 -0.07255 0 1.8394 0.38615 0.65095 0.26584
GLN_3200 -5.87014 0.50142 5.21435 -0.62945 0.06209 0.68711 2.35799 -2.53401 -0.00949 -0.09958 -2.81139 -0.37846 0 0 -0.8344 0 0 0.42131 -0.05154 0.1188 0 2.66946 -0.1442 0 -0.18838 0.17781 0.56907 -0.77162
VAL_3201 -4.71036 0.39151 1.1459 -0.31851 0.20643 0.07081 0.87875 -1.40263 -0.01359 -0.11187 0.09622 -0.60668 0 0 0 0 0 0.15475 -0.02174 0.00168 0.645 0 -0.44783 0 1.9342 -0.20339 0.60332 -1.70801
LYS_3202 -2.98219 0.3527 2.79063 -0.53075 0.14627 0.35057 1.05671 -1.42464 -0.01986 -0.10087 -1.36254 -0.03364 0 0 0 0 0 0.07293 -0.06657 0.03762 1.86979 0 -0.09372 0 -1.5107 -0.41546 0.2574 -1.60631
GLN_3203 -6.15166 0.45874 3.87995 -0.71043 0.15637 1.12178 1.5726 -2.191 -0.00277 -0.02536 -1.28243 -0.85203 0 0 0 0 0 0.14289 0.0617 0.05598 0 3.92309 0.29923 0 -0.18838 -0.28725 0.22224 0.20325
ILE_3204 -7.36019 0.7179 3.38922 -0.61556 0.35615 0.12627 2.43708 -2.55085 -0.01279 -0.04988 -2.7718 0.04805 0 0 0 0 0 0.04405 -0.02834 0.05119 0.93281 0 -0.47672 0 0.73287 -0.10927 0.5654 -4.57441
TYR_3205 -8.43017 0.51252 2.75736 -0.62303 0.03288 0.32253 1.85255 -2.44519 -0.00383 -0.03171 -0.97376 -0.1044 0 0 0 0 0 0.00758 -0.00253 0.06419 0 2.13618 -0.15235 0.01064 1.2797 -0.24081 0.58824 -3.44342
LYS_3206 -3.35142 0.10876 3.4968 -0.28787 0.03246 0.12578 0.97034 -1.56984 -0.0004 -0.00927 -2.4275 -0.03156 0 0 0 0 0 0.03238 -0.00959 0.10895 1.96703 0 -0.04514 0 -1.5107 -0.21856 0.34823 -2.27113
THR_3207 -3.15482 0.36549 1.01361 -0.14087 0.05702 0.10065 0.18524 -0.81939 -0 -0 0.04581 -0.99145 0 0 0 0 0 0.03234 -0.00218 0.04736 0.57999 0 0.21468 2.42044 -1.0874 -0.22824 0.91809 -0.44364
PRO_3208 -4.96374 0.78637 3.60689 -0.19049 0.00157 0.13506 1.86678 -1.38561 -0 -0 -0.95676 0.06455 0 0 -0.76227 0 0 0.01272 0.09361 0.00216 0.41511 0 -0.91471 0 -2.4119 -0.35707 1.31171 -3.64602
PRO_3209 -2.22741 0.29642 1.53946 -0.0916 0.00029 0.05758 0.26624 -0.58683 -0.00023 -0.0006 0.31671 0.70114 0 0 0 0 0 0.00846 -0.0237 0.01103 0.40783 0 -0.18999 0 -2.4119 -0.29903 0.71486 -1.51127
ILE_3210 -5.88282 0.52 3.01897 -0.49073 0.35741 0.11459 1.70094 -1.81853 -0 -0 0.90726 0.00571 0 0 0 0 0 0.02553 -0.03099 0.06945 0.40645 0 -0.62607 0 0.73287 -0.33477 0.3586 -0.96614
LYS_3211 -4.26104 0.24807 4.1701 -0.61339 0.16035 0.56458 1.6843 -1.96913 -0.02263 -0.14224 -2.71885 0.05081 0 0 -0.76227 0 0 0.05049 0.01556 0.06926 2.05499 0 0.1155 0 -1.5107 -0.26222 0.34036 -2.7381
ASP_3212 -3.4273 0.2707 3.51927 -0.12683 0.02181 0.38694 1.74424 -1.75055 -0.01638 -0.14768 -2.14528 -0.41452 0 0 0 -0.99649 0 0.05629 -0.00061 0.03866 0 3.51499 -0.60065 0 -2.3716 0.04163 0.26858 -2.13479
PHE_3213 -8.94472 0.6452 2.60644 -0.63904 0.09367 0.38211 2.23163 -2.23212 -0 -0 -2.60077 -0.10021 0 0 0 0 0 0.05069 0.19172 0.16381 0 2.72633 -0.0544 0 1.0402 0.22137 0.37586 -3.84221
GLY_3214 -1.78179 0.21639 2.0871 -0.00025 0 0 0.77193 -1.01893 -0 -0 -0.38935 -0.3157 0 0 0 0 0 0.17455 -0.20285 0 0 0 -1.35588 0 0.83697 0.10191 0.44232 -0.43359
GLY_3215 -2.03383 0.26028 1.75775 -7e-05 0 0 0.7808 -1.10076 -0 -0 -0.08461 -0.36543 0 0 -0.81506 0 0 0.16193 -0.08872 0 0 0 0.49428 0 0.83697 0.07015 0.31922 0.19289
PHE_3216 -10.3001 2.12599 0.7744 -0.55016 0.30029 0.22532 1.67367 -2.09415 -0.0224 -0.14164 -0.48398 -0.05521 0 0 0 0 0 0.05578 0.07593 0.09482 0 3.65983 -0.2256 0 1.0402 -0.03498 0.52717 -3.35481
ASN_3217 -3.50518 0.35976 3.36809 -0.17523 0.02401 0.25877 1.19067 -1.67248 -0 -0 -0.06727 -0.18453 0 0 -1.15904 0 0 0.06154 0.0008 0.01625 0 1.70111 0.2816 0 -0.93687 0.44426 0.71506 0.72131
PHE_3218 -9.21023 1.81783 0.65345 -0.61963 0.0373 0.36217 1.82052 -1.76027 -0.01839 -0.1284 -1.83862 -0.24615 0 0 0 0 0 0.02293 0.05373 0.00021 0 1.79109 -0.05497 0 1.0402 0.88101 0.72072 -4.6755
SER_3219 -3.09266 0.31797 3.59681 -0.02919 0.00014 0.04718 1.6053 -1.61971 -0 -0 0.17067 -0.95181 0 0 0 -0.79143 0 0.00765 -0.0752 0.00429 0.16725 0 -0.25215 0.67092 -0.77834 -0.08472 0.54672 -0.5403
GLN_3220 -6.79199 0.58323 5.46401 -0.67397 0.10784 0.80944 2.31064 -2.50409 -0.00891 -0.07327 -1.74139 -0.63742 0 0 0 -1.84344 0 0.03228 -0.04494 0.16742 0 2.30875 -0.15115 0 -0.18838 -0.6019 0.34726 -3.12996
ILE_3221 -8.14317 0.75593 1.70313 -0.49205 0.35916 0.09963 1.73805 -1.96794 -0 -0 -1.27164 -0.19392 0 0 -0.87114 0 0 0.00671 -0.02727 0.01054 0.75002 0 -0.47821 0 0.73287 -0.18097 0.48362 -6.98663
LEU_3222 -6.20049 0.60123 2.87489 -0.44459 0.22938 0.07444 1.55071 -1.91952 -0.00657 -0.08126 -0.82068 0.39463 0 0 0 0 0 0.02693 0.0294 0.01688 0.31442 0 -0.17976 0 0.18072 -0.19157 1.06501 -2.48581
PRO_3223 -4.24713 0.69128 1.93393 -0.11621 0.00778 0.08546 0.73999 -0.86986 -0 -0 -0.61895 0.26209 0 0 0 0 0 0.00586 -0.06007 0.03 0.08799 0 -1.04224 0 -2.4119 -0.50684 1.11549 -4.91334
ASP_3224 -4.86211 0.50375 7.16446 -0.24026 0.09741 0.78242 3.43797 -2.7226 -0.02993 -0.17528 -4.40975 -1.15068 0 0 -0.68241 -0.64564 0 0.0115 0.00435 6e-05 0 2.09131 -0.74165 0 -2.3716 -0.45898 1.05759 -3.34005
PRO_3225 -2.00365 0.47542 1.88504 -0.09736 0.00277 0.06131 0.9917 -0.76026 -0 -0 0.1717 0.66814 0 0 0 0 0 0.00781 -0.06874 0.02624 0.49354 0 -0.39045 0 -2.4119 -0.33007 0.97674 -0.30202
SER_3226 -2.28498 0.21072 3.09964 -0.041 0.00114 0.05727 1.48313 -1.22984 -0 -0 -2.59926 -0.26809 0 0 -0.68241 -0.64564 0 0.02515 -0.03294 0.06324 0.35759 0 -0.26879 1.81528 -0.77834 -0.45159 0.3715 -1.79823
LYS_3227 -4.38719 0.9084 6.35975 -0.31579 0.05805 0.15897 2.76419 -2.39753 -0.00759 -0.03459 -3.21663 -0.06944 0 0 0 0 0 0.03402 0.18573 0.01598 1.9825 0 -0.05852 0 -1.5107 -0.4323 0.97303 1.01035
PRO_3228 -1.2496 0.29638 1.06598 -0.07117 0 0.04412 0.17376 -0.39989 -0 -0 0.44943 0.60006 0 0 0 0 0 0.01473 -0.12483 0.01811 0.44801 0 -0.3314 0 -2.4119 -0.2974 0.97735 -0.79829
SER_3229 -3.94894 0.34915 4.94685 -0.03444 0 0.05157 2.64668 -2.0559 -0 -0 -0.98949 -0.82926 0 0 -0.88448 -0.79738 0 0.01548 -0.02129 0.00408 1.40131 0 0.0262 1.81483 -0.77834 -0.22188 0.39448 1.08922
LYS_3230 -3.64683 0.18795 3.56408 -0.53509 0.16559 0.34971 1.59854 -1.52485 -0 -0 -1.46758 -0.01202 0 0 -1.15773 0 0 0.05186 -0.07077 0.01209 1.76972 0 -0.00208 0 -1.5107 -0.13154 0.38944 -1.97024
ARG_3231 -7.64343 0.47761 7.31255 -0.76121 0.12066 0.48372 3.07992 -2.95838 -0.03436 -0.28228 -4.68999 0.63271 0 0 -0.88448 -0.63073 0 0.00436 0.13043 0.15071 3.0587 0 -0.00809 0 -1.2888 -0.32695 0.4668 -3.59053
SER_3232 -7.29183 0.6482 8.37502 -0.03348 0 0.07671 4.15018 -3.61191 -0 -0 -4.16628 -0.50017 0 0 -1.72995 -0.63826 0 0.00442 0.20896 0.0622 0.24927 0 -0.34506 0.60506 -0.77834 -0.44434 1.25112 -3.90846
PRO_3233 -6.05125 0.53638 4.70549 -0.06256 1e-05 0.03968 1.80968 -1.91382 -0 -0 -0.95307 0.603 0 0 0 0 0 0.00557 0.14955 0.00125 0.11914 0 0.32278 0 -2.4119 -0.00377 1.28399 -1.81986
ILE_3234 -8.84362 0.66592 3.94041 -0.49887 0.29613 0.10418 2.99385 -2.76706 -0 -0 -2.2233 -0.07605 0 0 0 0 0 0.01297 -0.02369 0.04828 0.5762 0 -0.45112 0 0.73287 0.22353 0.71626 -4.5731
GLU_3235 -10.6164 1.04834 11.5863 -0.21743 0.03236 0.30937 5.95789 -4.91552 -0.02288 -0.2148 -6.56292 -0.51768 0 0 -2.89549 -0.42072 0 0.00572 0.15252 0.05544 0 3.49768 -0.27107 0 -2.7348 -0.31654 0.75474 -6.30592
ASP_3236 -6.54292 0.65874 9.51039 -0.10785 0.00941 0.32878 4.39973 -4.06411 -0 -0 -7.42538 -0.44281 0 0 0 -0.63073 0 0.00262 0.0535 0.12226 0 1.7307 0.20967 0 -2.3716 -0.33937 0.70438 -4.1946
LEU_3237 -7.70776 0.71279 5.17546 -0.45831 0.13954 0.10686 2.931 -2.97621 -0 -0 -1.93224 0.20615 0 0 0 0 0 0.00423 -0.04723 0.03227 0.37512 0 -0.26687 0 0.18072 -0.17314 0.68625 -3.01135
LEU_3238 -9.90412 1.17536 3.11102 -0.47599 0.19004 0.10375 2.92976 -2.93612 -0 -0 -1.71906 0.25472 0 0 0 0 0 0.00691 0.00174 0.07034 0.38076 0 -0.26491 0 0.18072 -0.29385 0.62413 -6.56481
PHE_3239 -9.21005 1.09768 4.89135 -0.58805 0.03028 0.26097 1.91933 -2.84601 -0 -0 -2.24875 -0.00387 0 0 0 0 0 0.00694 0.10245 0.20056 0 2.7034 0.05514 0 1.0402 -0.18389 0.52546 -2.24686
ASN_3240 -3.54036 0.11643 4.13152 -0.17944 0.02533 0.2703 1.56862 -2.00456 -0 -0 -1.07185 -0.31208 0 0 0 0 0 0.003 -0.04325 0.00791 0 1.4614 0.10356 0 -0.93687 -0.05467 0.39616 -0.05884
LYS_3241 -5.77496 0.36394 6.15318 -0.53356 0.12613 0.33572 2.95872 -2.56212 -0 -0 -3.126 0.14556 0 0 -0.69569 0 0 0.00485 0.00927 0.55468 1.93876 0 -0.1419 0 -1.5107 -0.07939 0.68421 -1.14931
VAL_3242 -6.1881 0.36472 1.94227 -0.27409 0.13118 0.05544 1.16119 -1.7876 -0 -0 -0.4492 0.01291 0 0 0 0 0 0.05372 -0.04713 0.00198 0.05264 0 -0.41874 0 1.9342 -0.32649 0.75691 -3.02419
THR_3243 -3.13513 0.17139 2.74672 -0.17924 0.09837 0.06667 1.62794 -1.51745 -0 -0 -1.88239 -0.29159 0 0 -2.11975 0 0 0.02862 -0.06425 0.00806 0.08841 0 0.04218 2.36367 -1.0874 -0.22168 0.26389 -2.99296
LEU_3244 -3.95341 0.332 1.09412 -0.47938 0.27899 0.09895 0.49171 -1.1244 -0 -0 0.39699 0.19037 0 0 0 0 0 0.00478 0.06988 0.18553 0.50125 0 -0.37725 0 0.18072 -0.11129 0.24474 -1.97571
ALA_3245 -1.37299 0.05827 0.70917 -0.02342 0 0 0.30147 -0.57596 -0 -0 0.54881 -0.35749 0 0 0 0 0 0.0082 -0.07347 0 0 0 -0.37258 0 1.8394 -0.49033 0.2704 0.46948
ASP_3246 -3.09033 0.32857 4.52627 -0.1072 0.00755 0.31442 2.27789 -1.84341 -0 -0 -2.95834 -1.34126 0 0 -0.76849 0 0 0.01178 0.00266 0.00578 0 2.12925 -0.17325 0 -2.3716 -0.30192 0.22142 -3.13023
ALA_3247 -1.18226 0.13957 1.90338 -0.02211 0 0 0.99278 -0.86694 -0.03634 -0.13771 -0.82211 -0.40441 0 0 -0.76849 0 0 0.00912 -0.01411 0 0 0 -0.48686 0 1.8394 0.0533 0.22433 0.42055
GLY_3248 -1.78105 0.26186 1.70513 -7e-05 0 0 0.9409 -0.91286 -0 -0 -0.14382 -0.37655 0 0 0 0 0 0.0067 -0.13711 0 0 0 -1.51786 0 0.83697 -0.33433 0.28434 -1.16776
PHE_3249 -4.95644 0.57681 2.05276 -0.67835 0.0526 0.42764 0.74701 -1.33359 -0.02239 -0.07578 -0.78985 -0.14531 0 0 0 0 0 0.02804 0.12299 0.03198 0 1.75484 -0.07999 0 1.0402 0.31549 0.69605 -0.23529
ILE_3250 -6.32041 0.67602 2.9975 -0.4789 0.38718 0.10789 1.66264 -2.23478 -0 -0 -0.97083 0.01853 0 0 0 0 0 0.01498 0.15536 0.01225 0.36441 0 -0.77852 0 0.73287 0.44999 0.71219 -2.49162
LYS_3251 -4.39866 0.3167 5.48635 -0.48931 0.15164 0.29784 2.31021 -2.17358 -0.06548 -0.26439 -2.83458 -0.20972 0 0 0 0 0 0.06026 0.11544 0.09898 1.87087 0 0.13047 0 -1.5107 -0.12592 0.49721 -0.73637
GLN_3252 -5.97134 0.61795 6.95141 -0.2963 0.03937 0.23832 2.91521 -2.97502 -0 -0 -4.66268 0.00176 0 0 -0.4952 -0.86855 0 0.0368 0.02167 0.11968 0 4.0385 0.05404 0 -0.18838 -0.07879 0.59744 0.0959
TYR_3253 -8.89721 1.04812 3.7183 -0.89713 0.04407 0.33766 3.20757 -2.59614 -0.00824 -0.07721 -2.05368 -0.30656 0 0 -0.53285 0 0 0.03793 -0.01277 0.0028 0 1.83883 -0.38338 6e-05 1.2797 -0.14324 0.55568 -3.8377
GLY_3254 -3.48399 0.38619 3.29417 -4e-05 0 0 1.35618 -1.75431 -0.02058 -0.15352 -0.43472 -0.41373 0 0 -0.78415 0 0 0.01619 -0.17001 0 0 0 0.36805 0 0.83697 0.16513 0.41889 -0.37327
ASP_3255 -4.53356 0.52064 6.41138 -0.10774 0.00286 0.3236 2.93307 -2.70504 -0 -0 -4.49061 -0.23167 0 0 -0.4952 -0.86855 0 0.01674 -0.01659 0.08068 0 1.98883 -0.26228 0 -2.3716 -0.04226 0.36825 -3.47907
CYS:disulfide_3256 -5.04177 0.72938 3.18494 -0.04531 0.01273 0.02097 2.37347 -1.9777 -0 -0 -1.5159 -0.33615 0 0 0 0 -0.75559 0.03748 0.07955 0.00441 0.41344 0 0.09846 0 3.6196 -0.22772 0.35795 1.03225
LEU_3257 -5.43861 0.58199 1.2893 -0.68187 0.41283 0.25243 1.13042 -1.46034 -0.02058 -0.15352 -0.5789 0.03702 0 0 0 0 0 0.12911 0.01463 0.23705 0.75132 0 -0.01735 0 0.18072 0.16361 0.45237 -2.71837
GLY_3258 -3.21162 0.26357 3.654 -0.00148 0 0 2.02394 -1.91536 -0.01693 -0.09288 -1.84072 -0.35875 0 0 0 0 0 0.16096 -0.06343 0 0 0 -1.54253 0 0.83697 0.57998 0.44907 -1.07522
ASP_3259 -5.19307 0.50339 7.97336 -0.16299 0.0295 0.58501 3.75806 -3.31781 -0.00764 -0.06316 -5.72657 -1.37546 0 0 -0.55152 -0.98988 0 0.06212 -0.05819 0.00442 0 4.20192 -0.01363 0 -2.3716 0.23313 0.57979 -1.90084
ILE_3260 -7.00461 0.94694 5.36448 -0.73233 0.43348 0.27537 2.98941 -3.11887 -0 -0 -3.30408 0.2134 0 0 -0.55152 0 0 0.03506 -0.16789 0.03878 0.76727 0 0.29148 0 0.73287 -0.10869 0.79067 -2.10877
ALA_3261 -4.84029 0.76893 3.0426 -0.02444 0.0001 0 2.38577 -2.20799 -0.0017 -0.03255 -1.01254 -0.38514 0 0 0 0 0 0.02297 -0.08571 0 0 0 -0.36365 0 1.8394 -0.33313 0.45451 -0.77286
ALA_3262 -2.72997 0.19252 2.63786 -0.02734 0.00397 0 1.43526 -1.5092 -0.02652 -0.15081 -1.19959 -0.4208 0 0 0 0 0 0.01554 -0.07309 0 0 0 0.08329 0 1.8394 -0.66608 0.21384 -0.38172
ARG_3263 -4.96257 0.23253 5.22588 -0.60052 0.11645 0.40701 1.94548 -2.39499 -0 -0 -1.54736 0.22334 0 0 0 -0.32225 0 0.01475 0.0221 0.39486 2.00214 0 -0.09041 0 -1.2888 -0.05157 0.28318 -0.39075
ASP_3264 -5.22137 0.44956 6.98119 -0.23103 0.10342 0.73885 4.09719 -3.03629 -0 -0 -4.2967 -1.34489 0 0 -0.62901 0 0 0.04268 -0.06556 0.03453 0 2.04405 -0.77326 0 -2.3716 0.0522 0.3755 -3.05052
LEU_3265 -4.84559 0.41392 3.59092 -0.50546 0.26032 0.14283 2.01391 -2.20369 -0.0091 -0.09124 -1.11709 0.18199 0 0 0 0 0 0.01311 -0.07005 0.03016 0.29153 0 -0.08603 0 0.18072 -0.30908 0.40771 -1.7102
ILE_3266 -6.49716 0.67906 5.71219 -0.64975 0.42085 0.1458 2.94821 -2.83267 -0.01206 -0.13192 -2.91168 0.17579 0 0 -0.62901 0 0 0.04936 -0.06703 0.00042 0.61821 0 -0.37714 0 0.73287 -0.14452 0.64152 -2.12865
CYS:disulfide_3267 -7.00754 0.53873 5.46346 -0.03634 0 0.01387 2.88424 -2.86575 -0 -0 -2.08648 -0.36509 0 0 0 0 -0.75559 0.02337 -0.03114 0.00622 0.29389 0 0.2734 0 3.6196 0.1509 0.76238 0.88212
ALA_3268 -5.17332 0.26504 4.03448 -0.02172 0 0 2.43141 -2.66209 -0 -0 -1.50895 -0.37003 0 0 -0.65519 0 0 0.00966 0.10704 0 0 0 -0.30568 0 1.8394 -0.06325 0.47183 -1.60136
GLN_3269 -9.21932 0.56956 7.82765 -0.2497 0.03235 0.2069 4.03332 -4.02581 -0.01206 -0.13192 -3.75336 -0.49827 0 0 0 -0.58381 0 0.00647 -0.0271 0.25416 0 2.95222 0.0971 0 -0.18838 -0.23067 0.59157 -2.34911
LYS_3270 -7.32373 0.41499 8.95767 -0.32977 0.0383 0.15548 4.25702 -3.90236 -0.02443 -0.18006 -5.38454 0.25109 0 0 0 -0.81781 0 0.01303 -0.05659 0.41184 2.48954 0 -0.03465 0 -1.5107 -0.237 0.70102 -2.11164
PHE_3271 -8.93747 1.43787 3.10912 -0.63907 0.16448 0.29153 1.81829 -2.41132 -0.01538 -0.10379 -1.77458 -0.09609 0 0 0 0 0 0.04528 -0.00202 0.13389 0 2.51607 0.19497 0 1.0402 -0.332 0.6125 -2.94752
ASN_3272 -6.47572 0.49005 4.89537 -0.20093 0.02129 0.31644 2.48171 -2.81223 -0.04168 -0.15114 -2.09645 -0.67338 0 0 -0.65519 0 0 0.03243 0.05967 0.08268 0 2.21352 -0.57444 0 -0.93687 -0.28358 0.55652 -3.75195
GLY_3273 -4.8714 0.41786 4.24166 -5e-05 0 0 2.54112 -2.32496 -0 -0 -2.16053 -0.38174 0 0 0 0 0 0.03641 -0.16597 0 0 0 -1.44054 0 0.83697 -0.7068 0.5115 -3.46648
LEU_3274 -7.88262 0.71131 2.34342 -0.50869 0.19039 0.13769 1.99795 -2.17644 -0.06323 -0.23444 -1.39656 0.04042 0 0 0 0 0 0.01527 -0.06092 0.34032 1.06233 0 -0.30259 0 0.18072 -0.45529 0.51301 -5.54795
THR_3275 -4.76655 0.17583 4.53578 -0.16485 0.07162 0.05741 2.73686 -2.39503 -0.00233 -0.05256 -3.27918 0.48765 0 0 -0.38245 0 0 0.00686 -0.01376 0.05028 0.1864 0 -0.18147 2.34754 -1.0874 0.08856 0.65946 -0.92132
VAL_3276 -3.78001 0.20313 0.29995 -0.27492 0.15867 0.05528 0.5051 -0.94966 -0.02159 -0.08419 -0.50543 0.059 0 0 0 0 0 0.01396 0.00516 0.03351 0.09003 0 -0.45823 0 1.9342 -0.23178 0.54053 -2.40729
LEU_3277 -6.98066 0.6507 3.25129 -0.49021 0.21203 0.1089 1.53985 -2.07294 -1e-05 -2e-05 -0.83521 0.18491 0 0 0 0 0 0.02939 0.01421 0.28183 0.5366 0 -0.37177 0 0.18072 -0.41369 0.85999 -3.31409
PRO_3278 -5.09234 0.84882 2.38443 -0.20303 0.01126 0.1513 1.23367 -1.12769 -0.00215 -0.03925 -1.79275 -0.08333 0 0 -0.78175 0 0 0.0253 0.05543 0.00039 0.46756 0 -0.82284 0 -2.4119 -0.28007 1.44929 -6.00966
PRO_3279 -4.3233 0.49173 3.15617 -0.22309 0.03593 0.1664 1.7132 -1.46189 -0 -0 -2.32346 -0.14084 0 0 0 0 0 0.0069 0.02764 0.00512 0.3742 0 -0.85586 0 -2.4119 -0.3283 1.09892 -4.99245
LEU_3280 -7.87306 0.87036 3.91937 -0.72352 0.39029 0.31486 1.76306 -2.44989 -0.01719 -0.03766 -3.13003 0.12215 0 0 -0.84647 0 0 0.00841 -0.03195 0.03527 0.89473 0 -0.2419 0 0.18072 -0.25902 0.69305 -6.41842
LEU_3281 -6.74073 0.55605 1.38822 -0.4738 0.23274 0.09731 0.35433 -1.31952 -0.02487 -0.13012 -0.05203 0.13821 0 0 0 0 0 0.02029 -0.04114 0.02255 0.85939 0 -0.37317 0 0.18072 -0.15594 0.41537 -5.04615
THR_3282 -5.77122 0.51398 5.37138 -0.12313 0.08075 0.08851 2.72704 -2.61938 -0.00267 -0.00779 -2.15738 -0.49762 0 0 -0.57193 0 0 0.01066 -0.01923 0.01662 0.04061 0 -0.44156 2.3175 -1.0874 -0.32829 0.3011 -2.15945
ASP_3283 -3.45207 0.21336 3.84115 -0.11296 0.00992 0.34494 1.50441 -1.79198 -0.00298 -0.06046 -1.59347 -0.41909 0 0 0 0 0 0.00804 -0.02467 0.00868 0 1.69604 0.06427 0 -2.3716 -0.44192 0.22553 -2.35486
GLU_3284 -5.49138 0.36609 7.49536 -0.46949 0.09316 0.95712 3.66451 -3.2788 -0.00544 -0.06032 -4.77917 -0.4649 0 0 -1.15773 -0.79738 0 0.00711 0.02336 0.03695 0 3.22399 -0.32866 0 -2.7348 -0.43911 0.16596 -3.9736
MET_3285 -10.3429 0.93964 5.38127 -0.31295 0.10687 0.02188 3.47234 -3.05206 -0 -0 -2.07732 -0.06394 0 0 -0.57193 0 0 0.00777 -0.02378 0.1746 1.15757 0 0.00634 0 0.60916 -0.2867 0.30314 -4.55103
ILE_3286 -8.21449 0.81604 4.44524 -0.68014 0.58937 0.1553 2.90099 -2.8695 -0 -1e-05 -3.23131 0.18699 0 0 0 0 0 0.00178 0.02464 0.06941 0.58539 0 -0.3609 0 0.73287 -0.08816 0.55803 -4.37847
ALA_3287 -5.44953 0.22114 4.90369 -0.02135 0 0 2.80314 -2.86817 -0 -0 -2.72561 -0.36555 0 0 0 0 0 0.00148 0.06342 0 0 0 -0.29631 0 1.8394 -0.2764 0.51827 -1.65239
GLN_3288 -6.62015 0.4267 5.55664 -0.27341 0.02536 0.21119 2.76751 -2.9602 -0 -0 -2.57644 -0.43494 0 0 0 0 0 0.0108 0.1413 0.00263 0 3.18225 -0.0978 0 -0.18838 -0.34286 0.29955 -0.87026
TYR_3289 -9.74273 0.60013 4.016 -0.48979 0.01441 0.19433 3.00688 -3.23999 -0.00714 -0.08292 -2.21382 -0.31952 0 0 0 0 0 0.01309 -0.03522 0.0541 0 2.78053 0.00605 0.06327 1.2797 -0.20249 0.44137 -3.86379
THR_3290 -7.32318 0.49474 6.48765 -0.1975 0.06871 0.07089 3.46079 -3.40322 -0.01163 -0.09135 -3.74383 -0.06295 0 0 0 0 0 0.004 0.01407 0.04423 0.10535 0 -0.00304 2.26438 -1.0874 -0.07162 0.47454 -2.50639
SER_3291 -5.41572 0.38824 5.90307 -0.03013 0 0.06838 3.1255 -2.90161 -0 -0 -2.61895 -0.5522 0 0 0 0 0 0.00166 0.03449 0.00207 0.76514 0 0.33625 0.61411 -0.77834 0.0933 0.31951 -0.64522
ALA_3292 -6.69407 0.80295 3.98621 -0.02262 0 0 3.65413 -3.16209 -0 -0 -2.29197 -0.34346 0 0 0 0 0 0.01476 -0.02381 0 0 0 -0.2051 0 1.8394 -0.0722 0.38991 -2.12797
LEU_3293 -8.35977 0.83177 4.17778 -0.51302 0.29215 0.11761 3.21604 -2.83187 -0 -0 -3.36923 0.25396 0 0 0 0 0 0.0172 0.03189 0.09163 0.34536 0 -0.28466 0 0.18072 -0.29772 0.46711 -5.63305
LEU_3294 -9.2722 1.22224 4.65667 -0.50113 0.2521 0.11399 3.53121 -3.25229 -0 -0 -2.26311 0.25733 0 0 0 0 0 0.00342 0.01362 0.06922 0.48946 0 -0.24358 0 0.18072 -0.23204 0.39366 -4.5807
ALA_3295 -6.03595 0.48785 4.03535 -0.02086 0 0 2.83407 -2.9333 -0 -0 -3.38774 -0.35571 0 0 0 0 0 0.00609 0.11201 0 0 0 -0.18436 0 1.8394 -0.24395 0.28611 -3.56098
GLY_3296 -5.19234 0.29728 5.13523 -5e-05 0 0 2.83166 -2.79882 -0 -0 -3.67999 -0.40926 0 0 0 0 0 0.01658 -0.06715 0 0 0 0.31498 0 0.83697 0.3718 0.20837 -2.13474
THR_3297 -6.34449 0.26682 5.76319 -0.20399 0.11335 0.07492 3.13442 -3.07266 -0.02617 -0.25725 -2.3253 -0.06085 0 0 0 0 0 0.09458 -0.02607 0.00488 0.07119 0 0.03513 2.37115 -1.0874 0.60148 0.2246 -0.64848
ILE_3298 -7.62692 1.18891 2.35336 -0.75033 0.61749 0.27419 2.28545 -2.31875 -0.00099 -0.0082 -1.60108 0.41786 0 0 -0.54907 0 0 0.06268 -0.0215 0.01735 1.10562 0 -0.22838 0 0.73287 0.05867 0.70356 -3.28724
THR_3299 -5.72596 0.27091 4.84974 -0.21685 0.27373 0.08064 2.93188 -2.56873 -0.00039 -0.00924 -3.03966 -0.22861 0 0 0 0 0 0.03624 -0.00064 0.02704 0.34004 0 0.01379 2.27515 -1.0874 0.17236 0.91651 -0.68944
SER_3300 -6.3626 0.6228 6.4068 -0.0317 0.00396 0.02694 3.38972 -3.13672 -0 -0 -4.23404 0.01688 0 0 -0.3418 0 0 0.01088 -0.03601 0.01438 0.60687 0 -0.00718 1.92198 -0.77834 0.25979 0.7104 -0.93699
GLY_3301 -4.15482 0.67686 4.76608 -0.00026 0 0 2.65407 -2.42743 -0.00728 -0.05348 -1.54786 -0.22607 0 0 0 0 0 0.05484 -0.05243 0 0 0 -1.46087 0 0.83697 0.13537 0.52237 -0.28393
TRP_3302 -7.25276 0.55993 3.37446 -1.42235 0.12637 0.57463 2.19383 -2.49665 -0.02125 -0.14263 -0.00301 -0.49626 0 0 0 0 0 0.17975 -0.03366 0.20721 0 1.53483 -0.07536 0 1.6906 -0.01901 0.55449 -0.96682
THR_3303 -6.72873 0.742 5.50161 -0.13687 0.06932 0.07448 3.23162 -3.062 -0 -0 -0.97862 -0.19413 0 0 -0.60258 0 0 0.18523 0.03043 0.16992 0.05871 0 -0.01862 4.14558 -1.0874 -0.19529 0.70871 1.91339
PHE_3304 -9.12913 1.38137 3.11581 -0.85237 0.08519 0.33474 1.95131 -2.76888 -0.00105 -0.00635 -1.13504 -0.60309 0 0 0 0 0 0.19568 0.18312 0.29749 0 2.81152 0.02186 0 1.0402 -0.22647 0.85664 -2.44746
GLY_3305 -3.20032 0.42817 3.58394 -0.0008 0 0 1.7731 -1.93793 -0.00728 -0.05348 0.2114 -0.20233 0 0 0 0 0 0.131 -0.08173 0 0 0 -0.58925 0 0.83697 -0.00281 0.99237 1.88103
ALA_3306 -3.83444 0.72787 1.73378 -0.02836 0.02913 0 1.22395 -1.55062 -0 -0 -0.0674 -0.58564 0 0 0 0 0 0.31391 -0.05241 0 0 0 0.21992 0 1.8394 0.22639 0.7724 0.96787
GLY_3307 -2.25659 0.34228 2.29149 -0.00067 0 0 0.52665 -1.23829 -0 -0 1.27493 -0.25346 0 0 0 0 0 0.05611 -0.05149 0 0 0 -1.53777 0 0.83697 0.44231 1.03033 1.46281
PRO_3308 -2.75901 0.28184 2.19349 -0.13156 0.0054 0.09541 0.72245 -0.88672 -0 -0 0.02376 0.19279 0 0 0 0 0 0.00617 -0.09558 0.00727 0.17113 0 -0.92126 0 -2.4119 -0.0828 0.83458 -2.75453
ALA_3309 -3.33594 0.38627 1.13052 -0.02532 0.0001 0 0.66994 -1.12344 -0 -0 -0.5384 -0.22787 0 0 0 0 0 0.00501 0.08435 0 0 0 -0.00651 0 1.8394 -0.69789 0.24442 -1.59537
LEU_3310 -7.20297 0.8167 3.39489 -0.4734 0.17903 0.09936 2.1157 -2.217 -0 -0 -1.56489 0.06429 0 0 -0.94437 0 0 0.08136 0.02038 0.04669 0.65304 0 -0.25955 0 0.18072 -0.40621 0.453 -4.96323
GLN_3311 -6.09695 0.65559 4.88025 -0.27765 0.02332 0.21604 2.41636 -2.63455 -0.01836 -0.16354 -1.81748 -0.39286 0 0 0 0 0 0.04353 0.10741 0.02879 0 3.47739 0.01867 0 -0.18838 -0.25206 0.6624 0.68792
ILE_3312 -8.1369 0.72075 3.97549 -0.46191 0.31465 0.10236 2.21695 -2.52525 -0.01444 -0.15721 -1.59467 -0.11677 0 0 -0.651 0 0 0.10626 -0.06517 0.01529 0.339 0 -0.36453 0 0.73287 0.15691 1.57082 -3.83652
PRO_3313 -6.71071 0.87152 4.00111 -0.12818 0.00472 0.0939 2.23495 -1.70003 -2e-05 -0.00037 -2.67128 0.20305 0 0 0 0 0 0.0666 -0.03745 0.01627 0.13374 0 -0.91689 0 -2.4119 -0.06837 1.59446 -5.42488
PHE_3314 -10.7392 1.93776 3.14262 -1.05964 0.107 0.38667 2.89023 -2.52738 -0 -0 -2.1028 0.01275 0 0 -0.91178 0 0 0.02877 0.03131 0.01244 0 2.02846 -0.51953 0 1.0402 5.36957 2.02247 1.1499
PRO_3315 -6.04413 0.89502 2.88942 -0.08456 3e-05 0.05223 1.36176 -1.5788 -0.0238 -0.23886 -0.71611 0.66426 0 0 0 0 0 0.02485 -0.1645 0.01935 0.60671 0 -0.48081 0 -2.4119 5.51541 2.05575 2.34132
MET_3316 -8.78999 1.24164 5.71433 -0.70736 0.39667 0.22323 3.21428 -2.96625 -0.00016 -0.00055 -2.54381 -0.01105 0 0 0 0 0 0.06426 0.12146 0.13743 0.98745 0 0.00494 0 0.60916 -0.17068 0.67823 -1.79677
GLN_3317 -10.0481 0.57844 9.50194 -0.29936 0.05203 0.25229 4.62463 -4.65569 -0.00501 -0.12115 -4.13152 -0.53617 0 0 -1.20006 0 0 0.03718 0.03364 0.05835 0 3.17242 -0.12017 0 -0.18838 -0.08318 0.7649 -2.31297
MET_3318 -10.3163 1.65031 3.99372 -0.40453 0.17223 0.11049 2.82238 -2.8706 -2e-05 -0.00037 -2.21625 -0.02186 0 0 0 0 0 0.0455 0.01798 0.03273 1.75898 0 0.00624 0 0.60916 -0.17269 0.87834 -3.90459
ALA_3319 -6.49736 0.78221 4.17354 -0.02116 0 0 2.89334 -2.93127 -0.00031 -0.00668 -2.05372 -0.36391 0 0 0 0 0 0.02354 0.10947 0 0 0 -0.26162 0 1.8394 -0.22294 0.53682 -2.00067
TYR_3320 -6.67546 0.51482 6.16237 -0.86165 0.03525 0.2965 2.62395 -3.12827 -0.04392 -0.23941 -1.9167 -0.30158 0 0 0 0 0 0.01969 -0.00291 0.00498 0 1.76797 -0.34648 0.0187 1.2797 -0.14021 0.22 -0.71266
ARG_3321 -10.1342 0.76277 9.57024 -0.58799 0.07072 0.32651 4.43047 -4.41699 -0.02924 -0.29733 -4.21285 0.14808 0 0 -0.60631 0 0 0.01533 0.30813 0.31855 2.47425 0 -0.15576 0 -1.2888 -0.2181 0.67346 -2.84907
PHE_3322 -11.1368 1.19926 5.15078 -0.54155 0.03656 0.16567 3.84237 -3.70226 -0 -0 -4.21075 -0.04299 0 0 0 0 0 0.01794 0.00703 1.25775 0 4.18956 -0.28318 0 1.0402 -0.31082 0.9849 -2.33632
ASN_3323 -5.51594 0.13021 6.30189 -0.16053 0.00988 0.23198 2.81517 -3.11857 -0 -0 -1.89851 -0.36125 0 0 -0.69663 0 0 0.01765 0.13946 0.0043 0 1.43354 0.19531 0 -0.93687 -0.07958 0.69525 -0.79325
GLY_3324 -3.11305 0.26369 4.19517 -5e-05 0 0 2.17334 -2.02718 -0 -0 -2.83536 -0.41206 0 0 -0.5847 0 0 0.03329 0.08968 0 0 0 0.39092 0 0.83697 0.43172 0.42336 -0.13426
ILE_3325 -6.94221 0.38221 3.76491 -0.48583 0.31817 0.10049 1.66992 -2.50283 -0.0179 -0.05433 -0.94757 -0.01702 0 0 0 0 0 0.03339 -0.05047 0.03264 0.62128 0 -0.37047 0 0.73287 0.43838 0.38087 -2.91348
GLY_3326 -2.80768 0.12805 3.12952 -7e-05 0 0 1.26984 -1.65265 -0.01084 -0.11577 -0.90777 -0.31636 0 0 0 0 0 0.02092 -0.10446 0 0 0 -1.54189 0 0.83697 0.5472 0.30202 -1.22297
VAL_3327 -6.11337 0.41264 3.03846 -0.27652 0.14663 0.05942 1.7585 -2.1779 -0.00031 -0.00668 -1.00285 -0.34904 0 0 0 0 0 0.0204 -0.03822 0.00367 0.19672 0 -0.70683 0 1.9342 0.37418 0.24172 -2.48518
THR_3328 -5.62763 0.70998 3.88779 -0.16178 0.04267 0.05902 2.74943 -2.29689 -0.00056 -0.00195 -3.10399 0.24716 0 0 -1.13649 -0.44404 0 0.02175 -0.09783 0.06715 0.07324 0 0.05318 2.27107 -1.0874 -0.37542 0.62281 -3.52874
GLN_3329 -8.97409 1.25955 6.32792 -0.44297 0.12759 0.3572 4.27234 -3.31694 -0 -0 -3.52055 -0.24248 0 0 -0.99606 -0.66103 0 0.01718 -0.23978 0.00998 0 3.06603 0.04353 0 -0.18838 0.06088 0.86448 -2.1756
ASN_3330 -7.45554 0.74667 6.33526 -0.1679 0.00146 0.24216 3.04207 -3.21825 -0 -0 -1.9677 -0.44647 0 0 0 -0.88138 0 0.04185 -0.08525 0.10199 0 1.5984 0.26414 0 -0.93687 0.31076 0.96638 -1.50822
VAL_3331 -6.93117 0.59316 3.17694 -0.31154 0.18527 0.07193 2.74523 -2.51934 -0 -0 -2.46855 -0.19731 0 0 0 0 0 0.00843 -0.06455 0.00421 0.15138 0 -0.24266 0 1.9342 -0.02862 0.67759 -3.21541
LEU_3332 -10.5994 1.42193 3.47236 -0.74361 0.29795 0.30352 2.80762 -3.22908 -0 -0 -0.49271 0.16083 0 0 0 0 0 0.00345 0.07315 0.19473 0.82314 0 -0.19665 0 0.18072 -0.07604 0.60104 -4.99699
TYR_3333 -10.3003 1.3768 4.04471 -0.68678 0.06375 0.38436 2.73872 -2.98533 -0.01619 -0.14096 -1.54791 -0.21609 0 0 0 -0.66103 0 0.02028 0.02031 0.49412 0 2.55823 0.03209 0.00524 1.2797 0.00737 1.04127 -2.48763
GLU_3334 -4.73904 0.32215 5.08653 -0.18952 0.00969 0.22746 2.17073 -2.35952 -0 -0 -2.71687 -0.50501 0 0 -0.77014 0 0 0.00828 -0.0555 0.12466 0 3.06965 -0.32649 0 -2.7348 -0.35415 0.86615 -2.86575
ASN_3335 -6.73925 0.63913 5.80294 -0.2166 0.04099 0.34323 3.35685 -3.06646 -0.00651 -0.052 -3.35869 -0.53925 0 0 0 0 0 0.01854 0.10958 0.00116 0 2.25054 -0.65788 0 -0.93687 -0.58987 0.58869 -3.01173
GLN_3336 -7.37334 0.53841 5.91937 -0.99993 0.35904 1.22949 3.36616 -3.18582 -0.02653 -0.17364 -1.52392 -1.49684 0 0 0 0 0 0.04093 -0.05232 0.00125 0 3.59317 -0.13341 0 -0.18838 -0.34909 0.50714 0.05175
LYS_3337 -3.43803 0.16995 3.62963 -0.29965 0.03014 0.13581 1.35977 -1.8394 -0 -0 -0.87616 -0.05049 0 0 0 0 0 0.00801 -0.00984 0.0058 1.77592 0 -0.02913 0 -1.5107 -0.29749 0.27422 -0.96164
LEU_3338 -6.35572 0.39584 4.92815 -0.68347 0.19212 0.24997 2.40745 -2.62173 -0 -0 -1.50397 0.11101 0 0 0 0 0 0.02057 -0.02521 0.07891 0.82442 0 -0.21594 0 0.18072 -0.2231 0.22795 -2.01203
ILE_3339 -10.7868 1.36227 4.03392 -0.50787 0.31259 0.09503 3.15407 -3.33035 -0.00893 -0.12327 -1.86091 0.17762 0 0 0 0 0 0.02558 0.07471 0.1809 0.49858 0 -0.40806 0 0.73287 0.03777 0.87541 -5.46486
ALA_3340 -6.39169 0.68721 4.36651 -0.0224 0 0 2.53979 -3.10783 -0.02543 -0.12772 -2.21464 -0.34988 0 0 0 0 0 0.02149 -0.02911 0 0 0 -0.2122 0 1.8394 -0.1303 0.94578 -2.21102
ASN_3341 -4.64809 0.18579 5.57541 -0.17586 0.02776 0.25989 2.5736 -2.74402 -0.00978 -0.13656 -2.332 -0.29782 0 0 0 0 0 0.00663 -0.00975 0.00116 0 1.42864 0.44088 0 -0.93687 -0.11317 0.33341 -0.57075
GLN_3342 -8.50249 0.58276 7.27465 -0.23851 0.02994 0.16795 3.73455 -3.69758 -0.00893 -0.12327 -3.46542 -0.47591 0 0 -0.86758 0 0 0.00784 0.08732 0.01877 0 2.67247 -0.05535 0 -0.18838 -0.0182 0.29194 -2.77342
PHE_3343 -10.3224 1.15716 2.54305 -0.99644 0.08859 0.38637 2.75689 -2.82922 -0 -0 -2.19284 0.04369 0 0 0 0 0 0.00179 0.00658 0.00095 0 1.81366 -0.33626 0 1.0402 -0.07589 0.33945 -6.57465
ASN_3344 -6.83677 0.16123 7.18985 -0.17114 0.01229 0.24245 3.53782 -3.62105 -0.02817 -0.26496 -3.95726 -0.33243 0 0 -1.97411 0 0 0.0022 0.10566 0.01811 0 1.51731 0.3443 0 -0.93687 0.03909 0.35046 -4.60199
SER_3345 -4.05646 0.27608 5.32358 -0.02645 0 0.0613 2.59173 -2.48281 -0 -0 -2.31426 -0.6082 0 0 0 0 0 0.00884 0.00435 0.00037 0.67653 0 0.33776 0.60131 -0.77834 0.16251 0.31204 0.08988
ALA_3346 -5.62339 0.53068 4.35676 -0.02247 0 0 2.78272 -2.75116 -0 -0 -2.00387 -0.35904 0 0 0 0 0 0.00993 0.00403 0 0 0 -0.31543 0 1.8394 -0.09925 0.26969 -1.38138
ILE_3347 -7.92563 0.8021 3.74912 -0.68051 0.58418 0.16157 2.78752 -2.6278 -0 -0 -2.18632 0.14652 0 0 0 0 0 0.00301 0.05176 0.03894 0.6148 0 -0.36224 0 0.73287 -0.2883 0.68077 -3.71764
GLY_3348 -3.63459 0.18573 4.81436 -4e-05 0 0 2.33175 -2.31865 -0 -0 -1.7731 -0.43069 0 0 0 0 0 0.00477 0.02741 0 0 0 0.48953 0 0.83697 0.20597 0.65215 1.39156
LYS_3349 -4.95141 0.38445 5.89758 -0.30518 0.02668 0.13681 2.69439 -2.73047 -0 -0 -2.80677 -0.02286 0 0 0 0 0 0.00375 0.00719 0.00216 1.72766 0 -0.05006 0 -1.5107 -0.02712 0.28371 -1.24018
ILE_3350 -7.47684 0.69549 4.69338 -0.6435 0.40607 0.13996 3.09256 -2.83816 -0 -0 -2.45238 0.27299 0 0 0 0 0 0.00922 -0.03449 0.00316 0.58093 0 -0.41246 0 0.73287 -0.25468 0.62805 -2.85782
GLN_3351 -7.33857 0.46746 6.48215 -0.30052 0.0528 0.23147 3.28483 -3.21389 -0.00891 -0.07327 -2.99864 -0.41653 0 0 0 -1.052 0 0.0086 -0.00302 0.01529 0 2.80356 -0.09972 0 -0.18838 -0.0992 0.80791 -1.63857
ASP_3352 -4.18981 0.14719 5.76525 -0.10656 0.00665 0.32166 2.58694 -2.63944 -0 -0 -2.88762 -0.36244 0 0 0 0 0 0.00795 -0.01951 0.00395 0 1.72112 0.2356 0 -2.3716 -0.24165 0.46482 -1.55751
SER_3353 -3.92577 0.14739 5.18617 -0.02854 0 0.06593 2.43757 -2.42274 -0.00471 -0.0307 -2.70712 -0.58703 0 0 0 0 0 0.01264 -0.00115 0.00055 0.65332 0 0.34011 0.60003 -0.77834 0.06226 0.18322 -0.7969
LEU_3354 -7.13813 0.71126 3.29997 -0.69369 0.18298 0.27705 1.90256 -2.3501 -0 -0 -1.19501 0.08462 0 0 0 0 0 0.03373 0.08695 0.04542 0.93544 0 -0.25316 0 0.18072 0.07802 0.26671 -3.54466
SER_3355 -3.8983 0.11928 4.65804 -0.02701 0 0.06312 2.12766 -2.19878 -0 -0 -2.62354 -0.55556 0 0 -0.69569 0 0 0.03007 -0.03578 6e-05 0.83353 0 0.31907 0.60836 -0.77834 -0.05769 0.34328 -1.7682
SER_3356 -2.90866 0.28231 3.70802 -0.03224 9e-05 0.02319 1.74086 -1.6576 -0 -0 -1.99603 0.04972 0 0 0 0 0 0.01575 -0.0023 0.02611 0.4382 0 0.33788 1.76104 -0.77834 0.17953 0.53179 1.71933
THR_3357 -3.73376 0.51038 3.78361 -0.19856 0.28227 0.08536 2.37045 -1.98964 -0.00471 -0.0307 -1.53423 -0.42236 0 0 0 0 0 0.02543 0.06766 0.00024 0.22978 0 0.27197 2.28661 -1.0874 0.43824 1.18529 2.53593
PRO_3358 -3.4293 0.68316 2.75668 -0.07349 0 0.04526 1.31441 -1.17156 -0 -0 -0.54495 0.62723 0 0 0 0 0 0.02283 -0.14788 0.01055 0.49408 0 -0.24223 0 -2.4119 0.06219 1.03559 -0.96932
SER_3359 -2.5527 0.43421 2.52827 -0.03035 0.00056 0.05083 1.29792 -1.3889 -0 -0 -0.73446 -1.00237 0 0 0 0 0 0.02233 -0.06461 0.00442 0.15135 0 -0.40704 0.60346 -0.77834 -0.37064 0.3782 -1.85789
ALA_3360 -2.95183 0.44515 1.91136 -0.02311 0 0 1.53054 -1.39546 -0 -0 -0.37505 -0.3794 0 0 0 0 0 0.03058 -0.08288 0 0 0 -0.39677 0 1.8394 -0.46107 0.20289 -0.10562
LEU_3361 -7.34646 1.09969 1.8341 -0.53533 0.30705 0.16377 2.66234 -2.11247 -0 -0 -2.65065 0.0482 0 0 0 0 0 0.01857 -0.05595 0.14532 0.28279 0 0.03604 0 0.18072 -0.32654 0.28809 -5.96072
GLY_3362 -3.01486 0.19909 3.98956 -4e-05 0 0 2.31286 -1.91398 -0 -0 -2.35934 -0.42667 0 0 0 0 0 0.00541 -0.13579 0 0 0 0.34366 0 0.83697 0.23906 0.29949 0.37541
LYS_3363 -4.07894 0.30999 4.1775 -0.30864 0.0288 0.14084 1.41448 -1.87855 -0.00696 -0.0827 -1.02011 -0.00268 0 0 0 0 0 0.00299 -0.05614 0.01072 1.71651 0 -0.05528 0 -1.5107 -0.04843 0.19427 -1.05302
LEU_3364 -8.9049 0.71423 2.98382 -0.4799 0.19894 0.1082 2.74302 -2.75521 -0 -0 -1.53478 0.16271 0 0 0 0 0 0.0178 0.06457 0.05376 0.33298 0 -0.27287 0 0.18072 -0.32384 0.2484 -6.46232
GLN_3365 -7.79185 0.36204 7.61903 -0.81977 0.11563 0.86256 4.44577 -3.84568 -0 -0 -3.98873 -0.86527 0 0 -2.11975 -0.78678 0 0.01316 0.04795 0.04232 0 2.80928 -0.21751 0 -0.18838 -0.21394 0.39766 -4.12225
ASP_3366 -5.60308 0.47027 7.43323 -0.21976 0.00149 0.71403 3.23192 -3.35632 -0.01661 -0.14528 -4.67667 -0.12857 0 0 0 -0.90883 0 0.06117 0.06462 0.00018 0 3.19323 0.27443 0 -2.3716 -0.25252 0.61862 -1.61605
VAL_3367 -5.98863 0.41425 4.07682 -0.30683 0.17688 0.0697 2.11725 -2.52177 -0 -0 -1.69648 -0.07214 0 0 0 0 0 0.00449 -0.02325 0.00469 0.10941 0 -0.18485 0 1.9342 -0.12394 0.51813 -1.49207
VAL_3368 -6.80866 0.61429 4.07311 -0.30927 0.2403 0.07028 2.71603 -2.82956 -0 -0 -1.93355 -0.03815 0 0 0 0 0 0.00632 -0.00364 0.00208 0.03584 0 -0.31183 0 1.9342 -0.05311 0.3112 -2.28411
ASN_3369 -6.44863 0.44369 6.67342 -0.17559 0.00851 0.26041 3.50177 -3.38242 -0 -0 -3.06784 -0.28698 0 0 0 -0.78678 0 0.00758 -0.04339 0.20185 0 1.55055 0.47865 0 -0.93687 0.09713 0.32837 -1.57658
GLN_3370 -6.43964 0.37664 7.83046 -0.59335 0.06155 0.60499 3.14828 -3.57328 -0.0203 -0.19006 -5.0576 -0.27801 0 0 0 -0.90883 0 0.01051 0.03155 0.0194 0 3.05291 -0.20697 0 -0.18838 -0.06512 0.42496 -1.96028
ASN_3371 -6.5504 0.40371 6.55214 -0.35331 0.01387 0.64884 2.81179 -3.31299 -0.01027 -0.06389 -2.23016 -0.3386 0 0 0 0 0 0.00369 0.00205 0.02505 0 3.42377 0.43185 0 -0.93687 0.037 0.38009 0.93736
ALA_3372 -4.69163 0.14066 4.77332 -0.02173 0 0 2.64984 -2.69876 -0 -0 -2.26955 -0.36032 0 0 0 0 0 0.0012 0.00047 0 0 0 -0.27022 0 1.8394 -0.02305 0.19135 -0.73903
GLN_3373 -5.68911 0.4076 6.50844 -0.26691 0.04684 0.2096 3.09227 -3.13903 -0.01627 -0.17593 -3.59436 -0.50933 0 0 0 0 0 0.00688 0.02625 0.12778 0 2.73958 -0.04856 0 -0.18838 -0.32649 0.23079 -0.55833
ALA_3374 -5.25964 0.26913 4.41653 -0.02106 0 0 2.70753 -2.65643 -0.00876 -0.06302 -1.80433 -0.3548 0 0 0 0 0 0.01823 0.03481 0 0 0 -0.24562 0 1.8394 -0.29852 0.25924 -1.16733
LEU_3375 -8.60538 0.4025 4.5145 -0.46966 0.1769 0.10845 2.77199 -3.03058 -0 -0 -2.07069 0.22213 0 0 0 0 0 0.02968 0.01486 0.07768 0.41918 0 -0.2588 0 0.18072 -0.30162 0.24404 -5.5741
ASN_3376 -6.62245 0.26156 6.85384 -0.18281 0.02655 0.26552 3.22684 -3.39114 -0.0091 -0.09124 -3.08875 -0.34305 0 0 0 -0.58381 0 0.01751 0.13498 0.01338 0 1.54128 0.21997 0 -0.93687 -0.08378 0.24909 -2.52249
THR_3377 -6.7823 0.61992 7.17579 -0.19576 0.0779 0.06789 3.77771 -3.45843 -0.00608 -0.03265 -4.59702 -0.10649 0 0 0 -0.61666 0 0.02265 0.03637 0.00105 0.06489 0 -0.02604 2.29938 -1.0874 0.09166 0.48599 -2.18765
LEU_3378 -9.69031 0.89773 3.56609 -0.49828 0.20944 0.13179 2.81421 -2.98436 -0 -0 -2.10136 0.19928 0 0 -0.7679 0 0 0.01944 0.04632 0.28392 0.34602 0 -0.25642 0 0.18072 -0.07487 0.95979 -6.71873
VAL_3379 -7.7163 0.63366 3.59878 -0.30238 0.2332 0.06919 2.43717 -2.89655 -0.00696 -0.05442 -1.70133 -0.18068 0 0 0 0 0 0.02648 -0.05391 0.04914 0.10477 0 -0.34065 0 1.9342 -0.19653 0.80848 -3.55466
LYS_3380 -5.88119 0.47966 5.93959 -0.30469 0.02475 0.1341 3.04653 -2.74476 -0.0156 -0.08828 -2.94848 0.01012 0 0 0 0 0 0.01939 -0.06465 0.12026 1.68709 0 -0.06458 0 -1.5107 -0.30511 0.39496 -2.0716
GLN_3381 -8.10628 1.07597 7.67028 -0.26394 0.02841 0.17049 3.71589 -3.64225 -0.02393 -0.20985 -3.26353 -0.42259 0 0 0 -0.84347 0 0.02083 -0.09185 0.14886 0 3.28674 -0.07854 0 -0.18838 -0.44566 0.65979 -0.80302
LEU_3382 -8.29673 0.87371 4.35909 -0.49515 0.20237 0.12992 3.39827 -2.94195 -0.00053 -0.00196 -1.41389 0.16038 0 0 -0.83756 0 0 0.003 -0.065 0.14618 0.26228 0 -0.13306 0 0.18072 -0.33903 0.66048 -4.14846
SER_3383 -4.3408 0.58606 5.10123 -0.04012 0.00189 0.05536 2.04593 -2.33899 -0.01119 -0.06439 -2.0506 -0.39656 0 0 0 0 0 0.00226 -0.03092 0.00094 0.21195 0 -0.32096 1.73561 -0.77834 -0.5044 0.36062 -0.77545
SER_3384 -4.93586 0.55703 4.71355 -0.02606 1e-05 0.02039 1.91134 -2.38231 -0.03956 -0.33684 -0.8953 -0.1567 0 0 0 0 0 0.01478 -0.0276 0.04201 0.47646 0 -0.07829 0.6006 -0.77834 -0.62165 0.37952 -1.56285
ASN_3385 -7.05874 0.71437 5.56065 -0.16641 0.01641 0.25551 2.87921 -3.09432 -0.0077 -0.14613 -1.74397 -0.35267 0 0 0 0 0 0.00397 0.00927 0.06071 0 1.71588 0.09204 0 -0.93687 -0.10168 0.33908 -1.96138
PHE_3386 -9.1762 1.23789 3.43651 -0.59275 0.06603 0.35981 1.74378 -2.76653 -0.00554 -0.03205 -0.88432 -0.28998 0 0 0 0 0 0.01734 -0.04494 0.03446 0 1.90087 0.14283 0 1.0402 0.1888 0.56948 -3.05431
GLY_3387 -3.40085 0.30433 3.72837 -7e-05 0 0 1.44184 -1.83158 -0.02015 -0.13105 -2.20664 -0.37599 0 0 -0.80224 0 0 0.01555 -0.1771 0 0 0 -1.52141 0 0.83697 -0.35781 0.51098 -3.98684
ALA_3388 -5.44978 0.51873 2.84081 -0.02096 0 0 2.21037 -2.23609 -0.01293 -0.06615 -0.89294 -0.15373 0 0 0 0 0 0.01421 0.00937 0 0 0 -0.02529 0 1.8394 -0.51963 0.21968 -1.72493
ILE_3389 -4.41071 0.3946 1.6761 -0.50291 0.23197 0.10891 0.63722 -1.17569 -0 -0 -0.87707 0.3845 0 0 -0.59496 0 0 0.02123 -0.0791 0.03947 0.70637 0 0.33086 0 0.73287 -0.28948 0.42563 -2.24019
SER_3390 -5.08677 0.45573 4.60649 -0.02814 0 0.04981 2.50645 -2.32486 -0.0222 -0.32348 -1.3057 -1.13369 0 0 -0.96616 -0.74551 0 0.00426 -0.00893 0.05084 0.74178 0 -0.42529 0.66367 -0.77834 -0.08041 0.57171 -3.57877
SER_3391 -4.96687 0.41551 4.50402 -0.03198 0.00123 0.05318 1.52398 -2.31543 -0.03699 -0.26761 -1.59376 -1.14519 0 0 0 0 0 0.00585 0.01401 0.03969 0.18812 0 -0.33475 0.6006 -0.77834 -0.26262 0.39713 -3.99024
VAL_3392 -6.8316 0.83169 4.69513 -0.2869 0.21183 0.06456 3.19521 -2.90534 -0.02408 -0.14802 -1.44147 -0.3085 0 0 -0.96616 0 0 0.00843 -0.04675 0.00294 0.16834 0 -0.588 0 1.9342 -0.52019 0.39537 -2.55929
LEU_3393 -7.11741 0.62237 2.46398 -0.48979 0.21314 0.1201 1.82208 -2.08362 -0.00548 -0.01588 -1.21208 0.22038 0 0 0 0 0 0.01172 -0.04102 0.06758 0.27738 0 -0.28574 0 0.18072 -0.38099 0.36646 -5.26609
ASN_3394 -5.39052 0.59643 4.70417 -0.17971 0.02345 0.27217 2.07258 -2.5746 -0.01009 -0.08413 -0.88764 -0.32213 0 0 0 0 0 0.0018 -0.05352 0.01109 0 1.46222 0.09537 0 -0.93687 -0.24135 0.28785 -1.15343
ASP_3395 -7.23099 0.3245 8.15815 -0.10196 0.00107 0.29914 3.78409 -3.73227 -0.04489 -0.27919 -3.39366 -0.33209 0 0 0 -0.74551 0 0.00672 -0.01699 0.00085 0 1.92671 -0.06973 0 -2.3716 -0.15326 0.58309 -3.38782
ILE_3396 -9.38857 0.64874 4.11515 -0.49644 0.3899 0.09701 3.09014 -3.007 -0 -0 -1.96882 0.10075 0 0 0 0 0 0.02041 -0.06441 0.037 0.46153 0 -0.47195 0 0.73287 -0.01364 0.54342 -5.17392
LEU_3397 -6.03991 0.34148 4.37263 -0.49715 0.27212 0.13161 2.05036 -2.48084 -0 -0 -1.97109 0.23218 0 0 0 0 0 0.0123 0.05615 0.09257 0.28997 0 -0.31088 0 0.18072 -0.09858 0.60486 -2.76149
SER_3398 -5.22656 0.3182 5.37399 -0.02992 2e-05 0.04979 2.41735 -2.51619 -0.01128 -0.11737 -0.66767 -1.02503 0 0 0 0 0 0.02507 0.00382 0.06741 0.27151 0 -0.16128 0.80995 -0.77834 -0.45961 0.76546 -0.89068
ARG_3399 -9.12931 0.5599 6.58938 -0.63512 0.08712 0.43029 2.96151 -3.16062 -0.00041 -0.01441 -2.45198 0.34889 0 0 0 0 0 0.03132 -0.05185 0.03018 2.01253 0 -0.12372 0 -1.2888 -0.17397 0.59802 -3.38105
LEU_3400 -8.20101 0.52992 4.05013 -0.46546 0.20284 0.08233 1.89234 -2.64878 -0.01032 -0.02634 -1.57163 0.15723 0 0 0 0 0 0.01947 0.14698 0.01391 0.61678 0 -0.24826 0 0.18072 -0.018 0.57741 -4.71974
ASP_3401 -6.10816 1.04048 7.69565 -0.11056 0.00837 0.32375 3.62774 -3.09895 -0.02052 -0.11503 -5.71258 -0.48034 0 0 -0.91702 -0.49769 0 0.03381 0.03583 0.03422 0 2.85032 0.1423 0 -2.3716 0.1399 1.38682 -2.11326
PRO_3402 -5.08151 1.32888 4.31266 -0.06336 2e-05 0.04138 1.86634 -1.79237 -0 -0 -1.47106 0.57145 0 0 0 0 0 0.02369 0.05082 0.0287 0.11717 0 -0.37215 0 -2.4119 6.25692 2.80205 6.20773
PRO_3403 -3.83315 0.9214 2.29923 -0.07439 7e-05 0.04447 0.46863 -0.75179 -0 -0 -0.59371 0.59008 0 0 0 0 0 0.00939 -0.25901 0.01216 0.31538 0 -0.83327 0 -2.4119 6.22116 1.9652 4.08994
GLU_3404 -5.26335 0.63214 5.19346 -0.18845 0.03402 0.27941 2.68747 -2.49107 -0 -0 -2.45983 -0.39922 0 0 0 0 0 0.00659 0.00837 0.02986 0 3.91419 -0.03655 0 -2.7348 0.66278 0.35224 0.22728
ALA_3405 -6.77273 0.6239 3.60079 -0.02329 0 0 2.72676 -2.77506 -0 -0 -2.24332 -0.37547 0 0 0 0 0 0.01004 -0.06873 0 0 0 -0.36405 0 1.8394 0.1246 0.1897 -3.50746
GLU_3406 -6.22281 0.6023 5.91568 -0.21786 0.02662 0.30457 2.63049 -2.86909 -0.01577 -0.11789 -2.06938 -0.61367 0 0 0 0 0 0.0124 -0.0462 0.00418 0 3.0906 -0.36438 0 -2.7348 -0.66094 0.2968 -3.04914
VAL_3407 -5.26692 0.33565 4.98655 -0.30171 0.18847 0.06792 2.51202 -2.61785 -0 -0 -1.59899 -0.12514 0 0 0 0 0 0.00919 -0.05435 0.00028 0.07601 0 -0.37602 0 1.9342 -0.3508 0.32759 -0.2539
GLN_3408 -9.00123 0.62779 5.97479 -0.69213 0.1382 0.7687 3.19685 -3.32295 -0.02228 -0.22117 -2.90509 -0.29987 0 0 -0.59496 0 0 0.00768 0.03849 0.20069 0 2.86119 -0.2164 0 -0.18838 -0.18181 0.27003 -3.56188
ILE_3409 -9.59105 1.09626 3.99988 -0.51244 0.39853 0.1044 2.82306 -3.08426 -0 -0 -2.62418 -0.10098 0 0 0 0 0 0.00808 -0.03009 0.01559 0.64275 0 -0.47879 0 0.73287 -0.16823 0.55679 -6.21178
ASP_3410 -6.37438 0.19455 8.01953 -0.10514 0.01198 0.32017 3.69425 -3.69885 -0.00087 -0.0062 -3.68991 -0.33698 0 0 0 0 0 0.01021 0.19469 0.04451 0 1.70935 0.05129 0 -2.3716 -0.17018 0.66928 -1.83433
ARG_3411 -7.64326 0.37619 7.61096 -0.40484 0.0238 0.18685 3.31765 -3.60826 -0.01465 -0.10643 -3.39485 0.28959 0 0 -0.35432 0 0 0.00863 0.03081 0.11032 2.10412 0 -0.04791 0 -1.2888 -0.32116 0.6242 -2.50136
LEU_3412 -9.12085 0.63161 4.85323 -0.48757 0.20791 0.11956 3.44915 -3.42683 -0 -0 -2.46072 0.21578 0 0 0 0 0 0.01038 0.01951 0.1239 0.34038 0 -0.29526 0 0.18072 -0.287 0.65138 -5.27472
ILE_3413 -10.2396 1.25775 3.69713 -0.47627 0.37768 0.09331 3.12535 -3.16694 -0.00433 -0.02742 -2.86878 0.08021 0 0 0 0 0 0.02769 -0.06472 0.03122 0.49057 0 -0.46861 0 0.73287 -0.09981 0.66886 -6.83382
THR_3414 -5.61397 0.47615 5.70809 -0.19838 0.10541 0.07065 2.87197 -2.90167 -0.00015 -0.00106 -3.43121 -0.03412 0 0 0 0 0 0.03754 0.01108 0.02099 0.06413 0 0.03274 2.27129 -1.0874 0.15344 0.4948 -0.94969
GLY_3415 -5.04972 0.62777 4.57353 -5e-05 0 0 2.23225 -2.60391 -0.01344 -0.11779 -2.01547 -0.40054 0 0 0 0 0 0.01072 -0.08643 0 0 0 0.24269 0 0.83697 0.64733 0.21487 -0.90122
ARG_3416 -10.6004 0.54183 9.09232 -0.43816 0.04855 0.21977 4.58178 -4.39335 -0.01254 -0.09116 -4.7359 0.23144 0 0 -1.44195 0 0 0.06426 0.12651 0.01832 2.04382 0 -0.15546 0 -1.2888 0.29023 0.63356 -5.26531
LEU_3417 -9.40425 2.00906 3.7269 -0.42669 0.11139 0.08397 2.96865 -2.95176 -0 -0 -3.22262 0.19851 0 0 0 0 0 0.05826 0.02349 0.09343 0.44495 0 -0.25146 0 0.18072 -0.3698 1.39986 -5.32739
GLN_3418 -6.24361 0.38801 6.74994 -0.26132 0.04197 0.20433 3.30118 -3.28183 -0.01778 -0.1452 -3.26534 -0.47727 0 0 0 0 0 0.00643 0.10463 0.11201 0 2.75538 -0.14001 0 -0.18838 -0.26874 1.04682 0.42123
SER_3419 -5.81856 0.20936 6.20197 -0.02318 0 0.02108 2.91216 -2.94965 -0.02076 -0.21966 -2.30382 -0.40323 0 0 0 0 0 0.0204 0.04141 0.00077 0.50079 0 0.31646 0.62412 -0.77834 -0.1146 0.32823 -1.45505
LEU_3420 -9.58702 0.87964 2.75398 -0.49083 0.29648 0.12298 2.86385 -2.76886 -0 -0 -2.4053 0.21878 0 0 0 0 0 0.0119 0.04873 0.00517 0.34287 0 -0.28857 0 0.18072 -0.11442 0.38474 -7.54515
GLN_3421 -6.72001 0.27769 6.3469 -0.82802 0.08981 0.87638 3.09675 -3.20541 -0 -0 -3.56398 -0.86249 0 0 0 0 0 0.02594 0.02625 0.03372 0 2.88034 -0.20891 0 -0.18838 -0.31148 0.36321 -1.87168
THR_3422 -6.31517 0.2681 6.44431 -0.19546 0.08085 0.06861 3.19659 -3.16914 -0 -0 -3.15621 -0.06567 0 0 0 0 0 0.00596 0.1047 0.01065 0.05909 0 -0.0238 2.28495 -1.0874 -0.07589 0.26741 -1.29751
TYR_3423 -10.1979 0.95407 4.92603 -0.83239 0.03455 0.27205 3.14599 -3.37605 -0.03236 -0.25979 -3.0136 -0.30254 0 0 0 -0.6366 0 0.01011 -0.00125 0.14212 0 1.72316 -0.45415 0.00203 1.2797 0.19103 0.29708 -6.12866
VAL_3424 -8.08794 0.83276 3.94863 -0.32681 0.25742 0.07563 2.84087 -2.93568 -0 -0 -2.49881 -0.28754 0 0 0 0 0 0.00747 -0.05755 0.00799 0.12674 0 -0.23061 0 1.9342 0.0057 0.46331 -3.92425
THR_3425 -6.6743 0.40886 5.60006 -0.20399 0.11505 0.07317 3.14755 -3.01995 -7e-05 -0.00336 -3.4933 -0.03236 0 0 0 0 0 0.00528 0.04303 0.00541 0.06706 0 0.00877 2.27157 -1.0874 -0.04573 0.44789 -2.36677
GLN_3426 -6.48736 0.32708 6.55618 -0.26246 0.03867 0.1985 2.89974 -3.18508 -0.02379 -0.24348 -2.77595 -0.49906 0 0 0 0 0 0.00544 0.01174 0.00772 0 2.75145 -0.14191 0 -0.18838 -0.09428 0.29196 -0.81328
GLN_3427 -8.86119 0.60272 6.61798 -0.58554 0.03143 0.60192 3.41207 -3.6279 -0.03774 -0.35864 -2.88361 -0.27932 0 0 0 0 0 0.0087 0.05998 0.03924 0 3.17729 -0.15131 0 -0.18838 -0.29129 0.38423 -2.32939
LEU_3428 -7.91963 0.82074 3.53762 -0.46814 0.15042 0.1111 2.55458 -2.81308 -0 -0 -2.41014 0.21477 0 0 0 0 0 0.0054 0.03123 0.19511 0.38913 0 -0.2683 0 0.18072 -0.28292 0.44777 -5.52362
ILE_3429 -7.72751 0.62951 3.6638 -0.4976 0.27987 0.10199 2.58721 -2.74977 -0 -0 -1.88222 -0.09207 0 0 0 0 0 0.00478 0.04893 0.0268 0.63017 0 -0.4623 0 0.73287 -0.13865 0.58238 -4.26179
ARG_3430 -7.99746 0.45157 8.03449 -0.45301 0.05131 0.22868 3.48405 -3.79632 -0.01279 -0.07716 -3.30056 0.38401 0 0 0 0 0 0.00801 0.02721 0.09276 2.07367 0 -0.1368 0 -1.2888 -0.25252 0.52736 -1.95231
ALA_3431 -5.77565 0.53707 4.03727 -0.02144 0 0 3.08745 -2.85463 -0.0232 -0.15055 -2.48395 -0.36805 0 0 0 0 0 0.01985 0.05156 0 0 0 -0.20532 0 1.8394 -0.42522 0.32589 -2.40952
ALA_3432 -4.02444 0.19814 3.9534 -0.0209 0 0 2.50662 -2.31538 -0 -0 -2.18076 -0.36686 0 0 0 0 0 0.0125 0.0122 0 0 0 -0.27776 0 1.8394 -0.41112 0.31167 -0.76331
GLU_3433 -5.15977 0.29268 6.65631 -0.65999 0.11881 1.22402 3.26563 -3.07024 -0.00043 -0.0101 -4.0606 -0.5268 0 0 0 -0.89109 0 0.00546 -0.0273 0.00814 0 3.35611 -0.21479 0 -2.7348 -0.38158 0.34809 -2.46223
ILE_3434 -8.89162 0.72922 5.14827 -0.59356 0.31763 0.17876 3.15178 -3.56982 -0 -0 -2.31362 0.04253 0 0 0 0 0 0.01746 0.17719 0.23036 1.57306 0 0.06396 0 0.73287 -0.19821 0.74193 -2.46182
ARG_3435 -7.2337 0.42101 8.47207 -0.51648 0.05007 0.28087 3.4887 -3.90741 -0.0013 -0.04533 -3.62171 0.34281 0 0 0 0 0 0.04425 0.11801 0.05337 2.54538 0 -0.04943 0 -1.2888 -0.18669 0.74218 -0.29213
ALA_3436 -4.2375 0.23133 4.56826 -0.02141 0 0 2.41131 -2.52502 -0 -0 -2.16779 -0.36598 0 0 0 0 0 0.0092 0.12979 0 0 0 -0.30899 0 1.8394 -0.37885 0.33078 -0.48546
SER_3437 -5.79818 0.32736 6.43368 -0.03209 0 0.06416 3.71016 -3.08654 -0 -0 -3.63412 -0.42913 0 0 -0.70294 0 0 0.00446 0.03293 0.00999 0.70505 0 0.33407 1.72085 -0.77834 -0.12371 0.42635 -0.816
ALA_3438 -6.57908 0.34363 3.76232 -0.02253 0 0 3.56072 -3.14844 -0 -0 -2.76799 -0.37024 0 0 0 0 0 0.00362 -0.00263 0 0 0 -0.3348 0 1.8394 -0.17017 0.42339 -3.46279
ASN_3439 -5.18363 0.24461 5.93692 -0.16781 0.01268 0.24184 3.03753 -3.02139 -0.0013 -0.04533 -3.445 -0.33453 0 0 0 0 0 0.00223 0.11084 0.01313 0 1.43342 0.53088 0 -0.93687 -0.18274 0.28659 -1.46791
LEU_3440 -6.44462 0.37464 5.38352 -0.70051 0.25179 0.28956 2.85669 -2.84414 -0 -0 -2.43987 0.06179 0 0 0 0 0 0.00404 0.00025 0.0037 0.9382 0 -0.25319 0 0.18072 0.00324 0.33202 -2.00217
ALA_3441 -6.80937 0.6025 3.31688 -0.02176 0 0 2.96337 -2.88732 -0 -0 -2.54998 -0.35152 0 0 0 0 0 0.00516 0.08112 0 0 0 -0.17388 0 1.8394 -0.24566 0.28025 -3.95079
ALA_3442 -5.80999 0.3904 4.39438 -0.02153 0 0 2.65218 -2.91984 -0 -0 -2.72615 -0.36885 0 0 0 0 0 0.00794 0.0081 0 0 0 -0.18046 0 1.8394 -0.32843 0.21099 -2.85186
THR_3443 -5.98463 0.37439 6.32322 -0.2005 0.10374 0.07215 3.28444 -3.11717 -0 -0 -3.26359 -0.09326 0 0 0 0 0 0.00938 0.10641 0.00415 0.05707 0 -0.02137 2.3106 -1.0874 -0.09726 0.20702 -1.0126
LYS_3444 -9.52387 0.82093 8.05254 -0.30734 0.03076 0.13735 4.51799 -3.78889 -0 -0 -4.46368 -0.07072 0 0 0 -0.51734 0 0.00452 -0.01166 0.12957 1.75102 0 -0.0236 0 -1.5107 -0.13711 0.81035 -4.09989
MET_3445 -10.3587 1.22517 5.45633 -0.4138 0.14401 0.13098 3.63412 -3.21345 -0 -0 -3.02991 -0.18938 0 0 0 0 0 0.02579 0.02771 0.29481 2.02786 0 0.05622 0 0.60916 -0.21829 1.00297 -2.78838
SER_3446 -5.5357 0.64578 5.90226 -0.02575 0 0.05981 2.80895 -2.90135 -0 -0 -1.85516 -0.65927 0 0 0 0 0 0.0714 0.04369 0.01618 0.57296 0 0.36083 0.60358 -0.77834 0.21641 0.46048 0.00675
GLU_3447 -7.44917 0.447 8.73767 -0.2444 0.06002 0.40154 2.80938 -3.71753 -0.00027 -0.0084 -3.33923 -0.54071 0 0 0 -0.62689 0 0.04694 -0.02997 0.0124 0 3.68613 -0.17672 0 -2.7348 0.10492 0.56309 -1.99904
CYS:disulfide_3448 -7.74242 0.65297 5.41988 -0.04024 0.00016 0.01656 2.20217 -2.86767 -0.01946 -0.11706 -1.77207 -0.28849 0 0 0 0 -0.72505 0.02324 -0.04584 0.06614 0.29045 0 0.10829 0 3.6196 0.2946 0.60957 -0.31467
VAL_3449 -7.47457 0.63765 3.046 -0.29148 0.18402 0.06562 2.2915 -2.36772 -0.0176 -0.14485 -0.57464 -0.2715 0 0 0 0 0 0.01898 -0.01632 5e-05 0.25289 0 -0.50111 0 1.9342 0.45425 0.30336 -2.47126
LEU_3450 -7.75335 0.85618 1.9415 -0.51673 0.25935 0.14565 1.76918 -2.11221 -0 -0 -1.18823 -0.08654 0 0 0 0 0 0.05088 -0.07736 0.17773 3.07989 0 -0.09706 0 0.18072 -0.18979 0.35947 -3.20073
GLY_3451 -3.04654 0.19282 3.38297 -0.00129 0 0 1.00178 -1.76633 -0.01325 -0.06513 -0.27349 -0.30102 0 0 0 0 0 0.08955 -0.06241 0 0 0 -1.15841 0 0.83697 0.23508 0.33463 -0.61408
GLN_3452 -5.40859 0.14715 4.82504 -0.36416 0.0728 0.21626 1.93162 -2.25164 -0.02427 -0.13432 -2.41651 -0.2197 0 0 -0.80855 0 0 0.02101 -0.03557 0.0205 0 2.95327 0.20004 0 -0.18838 0.64205 0.28827 -0.53368
SER_3453 -4.81033 0.2798 4.60949 -0.03273 7e-05 0.05647 2.21829 -1.93664 -0.00027 -0.0084 -1.22983 -1.03392 0 0 -1.84775 0 0 0.15723 0.14948 0.01588 0.93914 0 0.21443 0.70388 -0.77834 0.12298 0.32833 -1.88274
LYS_3454 -2.42356 0.08755 3.6501 -0.68426 0.3555 0.42206 1.26735 -1.51217 -0 -0 -2.34317 -0.05449 0 0 -0.5847 0 0 0.10183 -0.03663 0.21331 2.11693 0 0.0406 0 -1.5107 -0.14759 0.42733 -0.6147
ARG_3455 -7.83633 0.60007 8.64191 -0.5272 0.0711 0.30292 3.5488 -3.57285 -0 -0 -3.9013 0.26231 0 0 -0.79791 -1.48137 0 0.05903 0.56924 0.40594 2.62964 0 0.05871 0 -1.2888 -0.07764 1.06445 -1.26928
VAL_3456 -4.86648 0.96356 2.24006 -0.35553 0.25873 0.08375 1.33432 -1.8571 -0.00617 -0.02868 0.98103 0.13409 0 0 0 0 0 0.70201 -0.00176 0.01644 1.27103 0 -0.0538 0 1.9342 0.08156 1.7643 4.59556
ASP_3457 -4.41103 0.53569 5.82606 -0.11425 0.05534 0.35933 1.79658 -2.5024 -0.01651 -0.10573 -3.80776 -0.10842 0 0 0 0 0 0.07478 -0.05654 0.10802 0 2.82853 -0.32134 0 -2.3716 -0.06557 1.50578 -0.79104
PHE_3458 -9.09079 1.30563 4.22965 -0.63337 0.02762 0.0223 1.31143 -2.53911 -0 -0 0.09104 -0.37831 0 0 0 0 0 0.21994 0.14431 0.09866 0 2.80033 -0.226 0 1.0402 -0.24118 1.19392 -0.62374
CYS:disulfide_3459 -6.81021 0.92581 3.72877 -0.04786 0.0373 0.02486 0.5665 -2.0626 -0.02343 -0.15642 -0.59508 -0.44261 0 0 0 0 -0.72505 0.15944 -0.04836 0.43008 0.04135 0 0.43219 0 3.6196 0.25646 0.97472 0.28547
GLY_3460 -2.9943 0.12264 3.15666 -0.00024 0 0 0.58459 -1.67177 -0.03238 -0.17613 0.54269 -0.16345 0 0 0 0 0 0.02644 -0.03224 0 0 0 -1.50677 0 0.83697 0.41651 0.33581 -0.55497
LYS_3461 -3.19422 0.15834 4.93376 -0.48434 0.13689 0.26257 2.06177 -2.00446 -0 -0 -4.70357 0.16466 0 0 -0.65192 0 0 0.04103 0.01614 0.15972 2.06706 0 -0.02656 0 -1.5107 -0.12812 0.29687 -2.40508
GLY_3462 -3.70931 0.41555 2.13195 -0.00092 0 0 0.85448 -1.56062 -0.01022 -0.0489 0.1915 -0.25683 0 0 0 0 0 0.0392 0.00273 0 0 0 -1.53815 0 0.83697 0.14411 0.37296 -2.13549
TYR_3463 -7.34711 0.40924 3.88081 -0.60205 0.02653 0.29385 2.97845 -2.59749 -0.01603 -0.09834 -2.88769 -0.1841 0 0 0 0 0 0.01266 -0.01955 0.00408 0 2.41996 0.08739 0.02155 1.2797 0.27214 0.2943 -1.77165
HIS_3464 -9.79418 0.63714 8.01079 -0.60404 0.0174 0.48224 3.41703 -4.05991 -0.01967 -0.15981 -3.12637 -0.54159 0 0 -1.85839 -0.87603 0 0.00758 -0.01313 0.00069 0 3.57738 -0.03183 0 -0.45461 -0.13551 0.33061 -5.19422
LEU_3465 -8.63636 1.08725 3.73691 -0.60001 0.19651 0.18282 2.45851 -2.39651 -0.0201 -0.11712 -1.46365 0.20874 0 0 -0.60631 0 0 0.0231 0.04593 0.30072 0.56918 0 -0.17039 0 0.18072 0.33415 0.58621 -4.0997
MET_3466 -9.2135 0.67364 3.87389 -0.31363 0.05499 0.15774 2.22576 -2.43366 -0.0201 -0.11712 -1.83354 -0.49692 0 0 0 0 0 0.0183 0.009 0.02625 2.08435 0 0.16186 0 0.60916 0.729 0.61651 -3.18803
SER_3467 -6.33851 0.39335 4.92107 -0.02286 0 0.02058 2.42489 -2.52917 -0.05865 -0.44298 -1.72048 0.40972 0 0 0 -1.58049 0 0.02711 0.00885 0.02081 1.0903 0 -0.32673 0.99104 -0.77834 0.23294 0.3852 -2.87236
PHE_3468 -8.53767 1.01062 1.46258 -0.63398 0.07039 0.37012 2.30229 -1.8918 -0 -0 -1.97967 0.07276 0 0 0 0 0 0.01722 0.01485 0.00963 0 2.25313 -0.14953 0 1.0402 0.89274 1.07357 -2.60255
PRO_3469 -6.32178 0.84911 1.58923 -0.21191 0.0111 0.15533 1.10385 -1.04577 -0 -0 -1.27536 -0.07129 0 0 -0.9025 0 0 0.00767 0.23128 0.01531 0.29817 0 -0.6686 0 -2.4119 0.85394 1.29069 -6.50346
GLN_3470 -8.95637 0.52454 6.55013 -0.53829 0.0712 0.5196 4.26953 -3.37763 -0 -0 -5.18185 -0.72377 0 0 -1.77364 -0.63826 0 0.02316 -0.00794 0.0368 0 4.04916 -0.08663 0 -0.18838 -0.13339 0.83354 -4.7285
SER_3471 -5.01838 0.4572 4.12589 -0.03926 0.00013 0.06739 2.32962 -2.0076 -0.01422 -0.18391 -2.92292 -0.04703 0 0 -1.16554 -0.42072 0 0.00415 0.04184 0.00064 0.28211 0 -0.31176 1.81533 -0.77834 -0.24848 0.64201 -3.39184
ALA_3472 -4.95993 0.59779 1.61008 -0.02012 0 0 1.40878 -1.82274 -0 -0 -1.1587 -0.43152 0 0 0 0 0 0.00708 -0.00668 0 0 0 -0.53004 0 1.8394 -0.19543 1.26139 -2.40065
PRO_3473 -5.79661 1.05795 2.02307 -0.13885 0.00484 0.09953 0.87829 -1.11067 -0 -0 -0.33229 0.17968 0 0 0 0 0 0.00418 -0.09912 0.00248 0.13317 0 -0.89318 0 -2.4119 -0.33474 1.32537 -5.40879
HIS_D_3474 -6.29664 0.35828 4.47806 -0.45729 0.05514 0.60372 2.9654 -2.53897 -0 -0 -3.83947 -0.63823 0 0 -0.61165 0 0 0.03451 -0.00768 0.14519 0 1.7446 -0.21421 0 -0.45461 -0.11343 0.88764 -3.89964
GLY_3475 -4.37219 0.52004 2.77011 -0.00092 0 0 2.01206 -1.94023 -0 -0 -1.84387 -0.30877 0 0 0 0 0 0.00462 -0.094 0 0 0 -1.40502 0 0.83697 0.56324 0.91513 -2.34283
VAL_3476 -7.45899 0.73669 1.08293 -0.36503 0.29756 0.08764 2.32071 -2.08946 -0 -0 -2.43044 -0.15239 0 0 0 0 0 0.02345 -0.06581 0.0375 0.76798 0 -0.68734 0 1.9342 0.18582 0.48178 -5.29321
VAL_3477 -7.68927 1.01757 1.64781 -0.27706 0.21047 0.05614 2.53883 -2.21348 -0.01275 -0.04263 -2.48242 -0.33773 0 0 0 0 0 0.01604 -0.06696 0.00481 0.26915 0 -0.78203 0 1.9342 -0.3583 0.49684 -6.07079
PHE_3478 -10.0796 0.74662 2.88254 -0.55209 0.02003 0.2771 2.66017 -2.71477 -0 -0 -2.43556 0.08886 0 0 0 0 0 0.00398 0.12745 0.01892 0 2.09932 -0.14126 0 1.0402 -0.33403 0.5621 -5.73001
LEU_3479 -7.4538 0.31455 2.25084 -0.48998 0.18376 0.12443 2.82111 -2.20138 -0.01313 -0.04362 -2.72056 0.01723 0 0 0 0 0 0.00744 -0.06163 0.02774 1.0652 0 -0.26134 0 0.18072 -0.03564 0.44438 -5.84368
HIS_3480 -10.7324 0.89876 7.94577 -0.39037 0.00437 0.44834 3.25796 -4.25476 -0.02005 -0.16081 -4.49024 -0.25167 0 0 0 -0.70445 0 0.00974 0.00889 0.04327 0 2.4643 -0.03433 0 -0.45461 0.1768 0.35608 -5.87943
VAL_3481 -8.06656 0.72543 2.77904 -0.28552 0.22049 0.0604 3.06346 -2.54858 -0.02104 -0.1251 -3.76292 -0.21837 0 0 0 0 0 0.01769 -0.05274 0.21815 0.1551 0 -0.54911 0 1.9342 -0.08768 0.52623 -6.01742
THR_3482 -7.05912 0.43464 5.21155 -0.1058 0.05114 0.08513 2.933 -3.10251 -0.01014 -0.06831 -2.73707 -0.52237 0 0 -0.65192 0 0 0.0072 0.13596 0.0375 0.17082 0 -0.31318 2.29129 -1.0874 -0.39463 0.65761 -4.03658
TYR_3483 -9.05432 1.43837 2.66347 -0.54368 0.01684 0.18177 3.25043 -2.39408 -0 -0 -3.21838 -0.15703 0 0 0 0 0 0.01913 -0.03964 0.80391 0 2.0495 -0.16668 0.01297 1.2797 -0.3108 0.75917 -3.40937
VAL_3484 -5.32597 0.68706 3.48847 -0.2724 0.17261 0.05634 2.52696 -2.10773 -0.00432 -0.0134 -2.36879 -0.32608 0 0 0 0 0 0.0214 0.05977 0.00254 0.23634 0 -0.75377 0 1.9342 -0.0507 1.26465 -0.77284
PRO_3485 -4.54531 0.64054 1.78156 -0.12604 0.00103 0.09303 0.88911 -0.79221 -0 -0 -1.30812 0.2287 0 0 0 0 0 0.04333 -0.06781 0.0293 0.16699 0 -1.10352 0 -2.4119 -0.34284 1.0032 -5.82096
ALA_3486 -4.5844 0.19172 3.46655 -0.02242 0 0 1.74127 -2.16946 -0.0054 -0.08713 -1.14183 -0.41111 0 0 0 0 0 0.35116 0.03676 0 0 0 -0.44315 0 1.8394 -0.35927 0.30286 -1.29445
GLN_3487 -3.90751 0.25898 3.88228 -0.28938 0.05851 0.27176 1.79252 -1.79407 -0.02609 -0.24575 -1.2127 -0.69341 0 0 0 -0.47367 0 0.53048 -0.00479 0.03234 0 2.8838 -0.3179 0 -0.18838 0.22994 0.36168 1.14864
GLU_3488 -4.36204 0.63885 2.45599 -0.69281 0.27619 1.92455 0.56896 -1.33824 -0 -0 -0.53243 -2.53733 0 0 0 0 0 0.0358 0.03866 0.0055 0 4.30362 -0.03035 0 -2.7348 0.04054 0.55192 -1.38743
LYS_3489 -4.81527 0.33922 3.84639 -0.28988 0.03158 0.1318 2.11889 -1.97393 -0.00368 -0.01162 -1.95009 -0.18437 0 0 0 0 0 0.00678 -0.00487 0.02917 2.06882 0 0.00676 0 -1.5107 -0.22696 0.36942 -2.02253
ASN_3490 -2.95956 0.16749 1.83501 -0.17988 0.03856 0.25968 0.50948 -1.21587 -0.01413 -0.10611 -0.56744 -0.49554 0 0 0 0 0 0.00413 -0.0407 0.01689 0 2.06119 0.3016 0 -0.93687 -0.0046 0.26332 -1.06332
PHE_3491 -9.25451 0.83628 3.42777 -0.66252 0.0633 0.38532 2.889 -2.72188 -0.01699 -0.11301 -3.07782 0.31681 0 0 0 0 0 0.01243 -0.00251 0.07056 0 1.95597 -0.3287 0 1.0402 -0.08595 0.35451 -4.91173
THR_3492 -4.674 0.50232 3.86929 -0.15246 0.06089 0.05266 2.74309 -2.17934 -0.0082 -0.06702 -3.02379 -0.12301 0 0 0 0 0 0.03157 -0.02471 0.03388 0.17581 0 0.07088 2.35384 -1.0874 -0.14592 0.43269 -1.15893
THR_3493 -7.04827 0.96438 3.45761 -0.21252 0.12489 0.08122 2.36376 -2.30167 -0.00839 -0.07151 -2.38104 -1.00732 0 0 0 0 0 0.00231 0.02118 0.003 1.48708 0 -0.54551 2.36982 -1.0874 -0.21615 0.56833 -3.4362
ALA_3494 -4.909 0.65929 1.75193 -0.02105 0 0 1.86247 -1.73277 -0.0103 -0.04237 -0.572 -0.44587 0 0 0 0 0 0.01405 -0.00059 0 0 0 -0.4948 0 1.8394 -0.18656 0.94414 -1.34402
PRO_3495 -5.2198 1.00681 1.86564 -0.0884 0.00044 0.05537 0.91885 -0.97135 -0 -0 -0.28097 0.68646 0 0 0 0 0 0.02331 -0.03588 0.00302 0.42096 0 -0.08116 0 -2.4119 -0.10943 0.95905 -3.25899
ALA_3496 -6.22219 1.33539 1.23955 -0.01919 0 0 1.59375 -1.9096 -0.0017 -0.02106 -1.7343 -0.39535 0 0 0 0 0 0.02195 0.11318 0 0 0 -0.45802 0 1.8394 -0.07231 0.76302 -3.92749
ILE_3497 -9.49426 1.92682 2.74979 -0.56337 0.64738 0.15379 3.31418 -2.7359 -0 -0 -2.84297 0.04043 0 0 0 0 0 0.07375 0.42716 0.92883 0.42873 0 -0.78451 0 0.73287 -0.18332 1.739 -3.4416
CYS:disulfide_3498 -6.23487 0.89136 3.94732 -0.04931 0.00514 0.02164 2.15688 -2.30653 -1e-05 -5e-05 -1.38148 -0.3366 0 0 0 0 0.26137 0.07252 -0.09099 0.02607 0.88769 0 0.04347 0 3.6196 -0.11458 1.52909 2.94774
HIS_3499 -5.90008 0.24814 5.22797 -0.65327 0.00789 0.66804 2.16225 -2.54972 -0.00491 -0.03837 -1.49413 -0.222 0 0 -1.12637 0 0 0.05158 0.00764 0.0245 0 1.81515 -0.12938 0 -0.45461 0.6334 0.25805 -1.46823
ASP_3500 -3.0399 0.42116 5.66594 -0.27472 0.09227 0.97844 3.1776 -2.22118 -0 -0 -4.87259 -1.8802 0 0 -0.66783 -0.42157 0 0.04405 -0.03898 0.0301 0 2.1075 -0.57491 0 -2.3716 0.73459 0.44394 -2.66789
GLY_3501 -2.77838 0.14422 3.05369 -9e-05 0 0 1.71152 -1.51104 -0.01215 -0.04221 -1.40647 -0.37739 0 0 0 0 0 0.01149 0.06273 0 0 0 -1.52929 0 0.83697 0.27134 0.37932 -1.18574
LYS_3502 -5.24648 0.57724 6.45106 -0.59405 0.15557 0.50888 4.05613 -2.85496 -0.0153 -0.05102 -6.44635 0.80602 0 0 -0.66783 -0.42157 0 0.01245 0.06281 0.22558 2.32204 0 -0.05044 0 -1.5107 -0.13565 0.47238 -2.34418
ALA_3503 -6.18588 0.52329 2.37452 -0.02607 0.00054 0 2.43282 -2.45546 -0.00715 -0.02341 -1.95986 -0.34195 0 0 0 0 0 0.01827 -0.00424 0 0 0 0.46786 0 1.8394 0.07422 0.50725 -2.76585
HIS_D_3504 -9.84318 1.1471 5.43403 -0.36241 0.0443 0.36818 3.2037 -3.39717 -0.00315 -0.00881 -3.64439 -0.41391 0 0 0 -0.63815 0 0.06043 0.02763 0.10471 0 3.42054 0.09243 0 -0.45461 0.30418 0.40867 -4.14987
PHE_3505 -10.8532 1.70656 3.64966 -0.70208 0.12794 0.4394 3.38102 -3.18836 -0.00715 -0.02341 -3.54074 0.22176 0 0 0 0 0 0.00529 -0.0135 0.3811 0 1.95616 -0.17905 0 1.0402 0.17429 1.48812 -3.93598
PRO_3506 -5.5609 0.5252 3.36705 -0.12336 0.00469 0.09075 0.91781 -1.59244 -0 -0 -1.11986 0.21708 0 0 0 0 0 0.03348 -0.02679 0.02231 0.14215 0 -0.98046 0 -2.4119 -0.28563 1.41959 -5.36123
ARG_3507 -6.7609 0.69083 5.79713 -0.44052 0.04588 0.22179 1.68278 -2.71492 -0 -0 -2.76531 0.24496 0 0 -0.43883 0 0 0.01013 0.04813 0.26316 2.00783 0 -0.1565 0 -1.2888 -0.51884 0.53823 -3.53378
GLU_3508 -2.42351 0.15227 2.91982 -0.27098 0.04366 0.31099 0.51466 -1.27 -0.03842 -0.28741 -0.77159 -0.29972 0 0 0 -0.39416 0 0.01965 -0.0307 0.03335 0 2.9881 -0.18656 0 -2.7348 0.05101 0.43686 -1.23749
GLY_3509 -2.9721 0.35944 1.76817 -0.00034 0 0 0.26909 -1.14445 -0.00057 -0.0019 -0.50311 -0.22841 0 0 0 0 0 0.00614 -0.05263 0 0 0 -1.52585 0 0.83697 0.27864 0.24618 -2.66474
VAL_3510 -7.2666 0.84646 2.55524 -0.32007 0.27591 0.07051 2.51364 -2.3856 -0 -0 -1.52349 -0.58936 0 0 0 0 0 0.00505 -0.03138 0.0294 0.57537 0 -0.4168 0 1.9342 -0.04821 0.34797 -3.42777
PHE_3511 -11.0082 2.54042 1.97423 -0.75653 0.08459 0.16725 2.12548 -2.61157 -0.0103 -0.04237 -2.38697 -0.19223 0 0 0 0 0 0.07727 -0.00871 0.23818 0 3.20857 -0.12578 0 1.0402 -0.12187 0.88031 -4.92804
VAL_3512 -9.24225 1.76694 2.87004 -0.30648 0.25651 0.0589 2.87064 -2.92144 -0 -0 -2.78692 -0.45281 0 0 0 0 0 0.06106 0.00217 0.03022 0.1015 0 -0.37598 0 1.9342 -0.1852 1.08489 -5.23401
SER_3513 -6.38448 0.90819 5.19766 -0.02732 0 0.06243 2.82239 -2.6426 -0.00239 -0.01542 -2.94273 -0.17058 0 0 0 0 0 0.02104 0.19671 0.06984 0.14659 0 -0.44923 0.60104 -0.77834 -0.33549 1.17971 -2.54297
ASN_3514 -4.6438 0.42973 4.79431 -0.15753 0.01265 0.22613 2.47446 -2.38083 -0.00239 -0.01542 -1.9896 -0.26653 0 0 0 -0.88608 0 0.96275 0.02123 0.00623 0 1.51961 -0.20873 0 -0.93687 -0.07854 1.63838 0.51916
GLY_3515 -0.86913 0.12568 0.99825 -4e-05 0 0 0.23834 -0.51851 -0 -0 0.11705 -0.38963 0 0 0 0 0 0.4904 -0.16298 0 0 0 0.38323 0 0.83697 0.18691 1.16064 2.59718
THR_3516 -1.61924 0.2296 1.6009 -0.12505 0.08721 0.07546 0.32457 -0.81152 -0 -0 0.20157 -1.11092 0 0 0 0 0 0.08759 -0.04458 0.00011 0.0955 0 -0.59395 2.27358 -1.0874 -0.02942 0.79131 0.34533
HIS_D_3517 -5.20695 0.47772 5.02044 -0.90542 0.04159 1.27269 2.70509 -2.48133 -0 -0 -2.0996 -0.32465 0 0 0 -0.88608 0 0.0309 -0.00989 0.06521 0 2.54688 -0.39378 0 -0.45461 -0.16362 0.73652 -0.02889
TRP_3518 -11.0927 1.60404 1.30945 -0.77631 0.02133 0.3029 0.60491 -2.42663 -0.02011 -0.16149 -1.24888 -0.09643 0 0 0 0 0 0.01271 -8e-05 0.00817 0 1.56111 -0.3913 0 1.6906 0.06572 0.43337 -8.59958
PHE_3519 -11.2575 1.83641 3.79018 -1.01786 0.14668 0.59836 2.81822 -3.26994 -0.00681 -0.02671 -2.51253 -0.24187 0 0 0 0 0 0.01534 -0.00745 0.17596 0 1.47372 -0.57294 0 1.0402 -0.07824 0.5285 -6.56832
VAL_3520 -6.83948 0.58286 3.52004 -0.3536 0.15696 0.08485 2.58201 -2.50944 -0.00222 -0.03341 -2.45747 -0.04534 0 0 0 0 0 0.0545 -0.06981 0.00725 0.81561 0 -0.78851 0 1.9342 -0.31551 0.63832 -3.03818
THR_3521 -6.78616 0.91708 3.31377 -0.12611 0.05362 0.09448 2.82695 -2.44574 -0.00681 -0.02671 -2.885 -0.58909 0 0 0 0 0 0.11029 0.22419 0.0418 0.131 0 -0.36293 2.30847 -1.0874 -0.42304 0.85123 -3.86614
GLN_3522 -5.27548 0.23417 5.90975 -0.2262 0.01027 0.14321 2.75107 -2.69412 -0.00421 -0.08028 -3.11093 -0.33266 0 0 -1.13649 -0.8382 0 0.03356 0.07958 0.04725 0 3.14702 -0.01214 0 -0.18838 -0.4333 0.79808 -1.17845
ARG_3523 -6.93268 0.5297 4.23444 -0.62936 0.09911 0.40186 1.17236 -2.3429 -0.01055 -0.11695 0.83126 0.19897 0 0 0 0 0 0.02125 -0.04906 0.11364 1.99884 0 -0.18626 0 -1.2888 -0.46895 0.45854 -1.96554
ASN_3524 -3.77685 0.33612 2.51057 -0.19921 0.04567 0.32094 0.66641 -1.41606 -0.00628 -0.07873 -0.58816 -0.39826 0 0 0 0 0 0.01583 -0.00558 0.00718 0 1.84638 -0.25821 0 -0.93687 -0.64355 0.39837 -2.16026
PHE_3525 -7.0595 0.41076 3.15447 -0.82756 0.07429 0.09191 1.96252 -2.38711 -0 -0 -1.83159 -0.57149 0 0 0 0 0 0.02668 -0.0723 0.06835 0 1.78759 -0.25574 0 1.0402 0.21186 0.52769 -3.64895
TYR_3526 -8.61463 1.52877 1.36101 -0.96097 0.30183 0.42073 1.3368 -1.67009 -0 -0 -0.78983 -0.49291 0 0 0 0 0 0.07219 0.33371 0.00126 0 2.48442 0.17235 0.00261 1.2797 1.0811 0.73711 -1.41484
GLU_3527 -4.2878 0.54689 4.76774 -0.3329 0.04182 0.51283 2.11208 -2.11962 -0.0175 -0.19051 -2.16997 -0.38803 0 0 -0.53985 -0.88138 0 0.23507 -0.01102 0.08773 0 3.57359 0.19303 0 -2.7348 1.04103 1.24171 0.68016
PRO_3528 -4.97256 0.95618 1.26388 -0.12523 0.02945 0.09004 0.17099 -0.78491 -0 -0 -0.42901 0.19972 0 0 0 0 0 0.05953 0.06362 0.00655 0.15981 0 -0.69277 0 -2.4119 0.34965 1.28169 -4.78526
GLN_3529 -5.1919 0.40304 5.49435 -0.63396 0.0977 0.67459 3.16507 -2.58672 -0.01089 -0.07296 -3.50255 -0.73081 0 0 -0.53985 0 0 0.01936 0.17704 0.22111 0 2.61848 0.01374 0 -0.18838 -0.26809 0.76168 -0.07992
ILE_3530 -3.9665 0.39031 1.42852 -0.54839 0.40152 0.1183 0.61293 -1.20755 -0.01271 -0.15089 -0.87985 0.10699 0 0 -0.39033 0 0 0.0721 -0.05857 0.16867 1.56251 0 -0.07687 0 0.73287 -0.36679 0.52041 -1.54331
ILE_3531 -7.50465 1.05188 1.50032 -0.53559 0.57162 0.13488 1.26355 -1.98706 -0.01675 -0.12844 -1.2253 0.01696 0 0 0 0 0 0.06072 -0.07939 0.07503 0.3738 0 -0.41561 0 0.73287 -0.49903 0.57808 -6.03211
THR_3532 -7.95801 1.29499 5.44979 -0.13187 0.17287 0.09267 3.10584 -3.14529 -0.01885 -0.20515 -1.53131 -1.0736 0 0 -0.54665 0 0 0.03869 0.00738 0.74763 0.12178 0 -0.66561 2.33295 -1.0874 -0.41132 0.84028 -2.5702
THR_3533 -4.56018 0.33966 4.18729 -0.12276 0.04255 0.06255 1.90977 -2.22398 -0.00038 -0.00197 -1.18595 -0.74853 0 0 0 0 0 0.09024 -0.05554 0.00014 0.08843 0 0.03918 2.28104 -1.0874 -0.31919 0.60892 -0.65611
ASP_3534 -3.35652 0.28272 4.43693 -0.12044 0.01358 0.37277 1.19902 -1.90505 -0.00614 -0.05426 -1.34338 -0.25332 0 0 -0.54665 0 0 0.04181 -0.05033 0.018 0 2.19566 -0.23355 0 -2.3716 -0.44685 0.23522 -1.89235
ASN_3535 -5.45846 0.29272 5.52554 -0.17695 0.03155 0.28843 2.9721 -2.73505 -0.04562 -0.32205 -3.08146 -0.41069 0 0 -0.39033 0 0 0.02629 -0.0423 0.0082 0 2.10473 -0.33245 0 -0.93687 -0.49259 0.32536 -2.84988
THR_3536 -7.41126 0.77756 5.16795 -0.11651 0.05182 0.08236 2.54465 -2.93961 -0.01747 -0.14846 -1.98676 -0.67652 0 0 -0.43883 -0.63815 0 0.00761 0.22278 0.00024 0.09701 0 -0.46966 2.83736 -1.0874 -0.42128 0.54319 -4.01939
PHE_3537 -7.2067 0.8115 4.27543 -0.49897 0.02826 0.21262 2.9366 -2.50179 -0.01465 -0.05595 -3.05656 0.16036 0 0 0 0 0 0.01951 0.0717 0.01685 0 2.56604 -0.38233 0 1.0402 -0.39761 0.70982 -1.26566
VAL_3538 -4.34297 0.61323 1.31327 -0.27613 0.22039 0.0573 0.33662 -1.30001 -0.00614 -0.08677 -0.58357 -0.2496 0 0 0 0 0 0.02833 -0.06494 0.08781 0.32977 0 -0.8051 0 1.9342 -0.3633 0.49519 -2.66243
SER_3539 -4.4424 0.55422 4.55314 -0.02317 0 0.05694 2.41359 -2.2071 -0.01465 -0.05595 -2.21451 -0.63531 0 0 0 0 0 0.03812 0.01195 0.21808 0.06018 0 -0.56295 0.63643 -0.77834 -0.25842 0.42823 -2.22193
GLY_3540 -2.2653 0.18362 1.97367 -0.00014 0 0 0.97315 -1.0544 -0 -0 -1.44226 -0.2482 0 0 -0.7866 0 0 0.06625 0.01864 0 0 0 -1.33139 0 0.83697 0.25517 0.5022 -2.31862
ASN_3541 -6.19275 0.5678 5.16571 -0.31592 0.03076 0.57668 3.12428 -2.92908 -0 -0 -2.78715 -0.81328 0 0 -0.99565 0 0 0.0076 0.0595 0.00443 0 1.68044 -0.07036 0 -0.93687 0.46821 0.57839 -2.77727
CYS:disulfide_3542 -5.12992 0.5378 2.82779 -0.04817 0.00193 0.02186 1.41112 -1.82782 -0.00014 -0.00059 -0.39513 -0.38116 0 0 0 0 0.26137 0.00969 0.06836 0.05602 0.51739 0 0.15199 0 3.6196 -0.03369 1.05002 2.7183
ASP_3543 -2.20542 0.24508 2.55263 -0.11638 0.01386 0.35922 0.88861 -1.23673 -0.00014 -0.00059 -0.918 -0.23713 0 0 -0.99565 0 0 0.00581 -0.05989 0.00246 0 2.35643 -0.29558 0 -2.3716 -0.56318 0.63959 -1.93659
VAL_3544 -4.5918 0.45554 2.69236 -0.29677 0.18917 0.06742 1.57395 -1.83674 -0 -0 -0.2067 -0.37952 0 0 0 0 0 0.0109 0.02206 0.01031 0.27558 0 -0.50008 0 1.9342 -0.29237 0.21846 -0.65403
VAL_3545 -6.61607 0.77149 1.11411 -0.28737 0.20569 0.06364 1.48768 -1.71764 -0 -0 -0.76154 0.02619 0 0 0 0 0 0.01004 -0.08949 0.04038 0.04403 0 -0.39623 0 1.9342 -0.1811 0.38117 -3.97083
ILE_3546 -2.62438 0.17556 1.65847 -0.47183 0.30632 0.10093 0.78647 -0.90584 -0 -0 0.32088 0.28619 0 0 0 0 0 0.01469 -0.08015 0.02366 0.36696 0 -0.46911 0 0.73287 -0.51928 0.37266 0.07507
GLY_3547 -2.05545 0.09074 1.67122 -5e-05 0 0 0.62943 -0.94593 -0.00189 -0.02555 -0.33786 -0.37535 0 0 0 0 0 0.01673 -0.17144 0 0 0 -1.47339 0 0.83697 -0.78087 0.24164 -2.68106
ILE_3548 -8.8259 1.92252 1.42276 -0.56471 0.45312 0.11223 1.06099 -2.11989 -0 -0 -0.95569 0.27581 0 0 0 0 0 0.01271 -0.07851 0.07911 1.31146 0 0.22941 0 0.73287 -0.64437 0.47373 -5.10236
VAL_3549 -5.72183 0.72903 2.36675 -0.32437 0.38723 0.07068 2.29994 -2.04953 -0 -0 -1.9743 -0.4684 0 0 0 0 0 0.11849 0.00361 0.00128 0.18609 0 -0.41 0 1.9342 -0.3324 0.61572 -2.56783
ASN_3550 -2.40957 0.37478 1.536 -0.19042 0.00446 0.28148 0.5011 -0.84899 -0.01418 -0.13183 -0.09071 -0.45895 0 0 0 0 0 0.04328 -0.07207 0.00082 0 2.63146 -0.16776 0 -0.93687 -0.20225 0.36937 0.21915
ASN_3551 -5.02912 0.37207 4.2261 -0.25961 0.00556 0.50101 1.65069 -2.24332 -0.03919 -0.33165 -0.67378 -0.51839 0 0 0 0 0 0.56188 -0.07686 0.0015 0 2.81195 -0.42077 0 -0.93687 0.55406 0.26572 0.42097
THR_3552 -2.41209 0.09955 1.69275 -0.16725 0.08851 0.06102 0.25136 -1.0793 -0.01888 -0.13459 -0.50304 -0.04085 0 0 0 0 0 0.02447 0.00982 0.00586 0.07588 0 0.03877 2.29872 -1.0874 0.38996 0.24985 -0.15686
VAL_3553 -7.54699 1.02943 1.71794 -0.28535 0.22418 0.05777 1.58472 -2.21045 -0 -0 -1.01972 -0.03193 0 0 -1.12637 0 0 0.01071 -0.04564 0.00435 0.1474 0 -0.53836 0 1.9342 -0.39686 0.26645 -6.2245
TYR_3554 -7.62179 1.03011 3.3807 -0.81059 0.03648 0.13211 2.28569 -2.24163 -0.01607 -0.13685 -2.67439 -0.32991 0 0 0 0 0 0.01284 -0.00986 0.02553 0 2.04365 0.04947 0.02789 1.2797 -0.48443 0.40375 -3.61761
ASP_3555 -4.82628 0.49179 5.42044 -0.24099 0.10711 0.78809 2.88681 -2.41006 -0.01565 -0.15522 -2.6272 -1.24242 0 0 -0.60077 0 0 0.03923 -0.05272 7e-05 0 2.05993 -0.51351 0 -2.3716 -0.34567 0.95663 -2.65201
PRO_3556 -4.61509 0.78597 2.68137 -0.07737 0 0.0475 0.80026 -1.08272 -0 -0 -0.11532 0.58297 0 0 0 0 0 0.01603 -0.16499 0.01122 0.41903 0 -0.56536 0 -2.4119 -0.24361 1.05235 -2.87967
LEU_3557 -5.72164 0.6568 3.58422 -0.49506 0.24225 0.12589 2.76267 -2.01207 -0 -0 -3.72704 0.18189 0 0 -0.60077 0 0 0.0315 0.3683 0.00847 0.36075 0 -0.28274 0 0.18072 -0.25191 0.58789 -3.99989
GLN_3558 -5.50656 0.81301 6.89441 -0.41788 0.11024 0.28943 3.47667 -2.89876 -0.00268 -0.03743 -3.54619 -0.69709 0 0 0 -0.78432 0 0.06653 0.05116 0.02527 0 3.31812 -0.05969 0 -0.18838 5.59706 1.5944 8.09732
PRO_3559 -4.52487 0.89751 3.59001 -0.07819 0 0.04694 1.27799 -1.45291 -0 -0 -1.47495 0.62563 0 0 -0.20765 0 0 0.50597 -0.15533 0.00253 0.46754 0 -0.48138 0 -2.4119 5.46782 1.53502 3.62979
GLU_3560 -5.42977 0.58027 5.03003 -0.39092 0.09011 0.83782 2.36052 -2.43693 -0 -0 -1.68844 -0.44874 0 0 0 0 0 1.23416 -0.04952 0.06972 0 3.09819 -0.04144 0 -2.7348 -0.0237 0.48161 0.53818
LEU_3561 -6.26467 0.58228 4.71417 -0.49886 0.23648 0.11198 2.26558 -2.4639 -0 -0 -1.55201 0.25899 0 0 0 0 0 2.41754 -0.01951 0.02858 0.59161 0 -0.22433 0 0.18072 0.15269 0.6196 1.13694
ASP_3562 -4.75499 0.28766 6.67322 -0.10781 0.00358 0.32835 3.04401 -2.89765 -0 -0 -4.0616 -0.32019 0 0 0 -0.78432 0 0.18324 0.00065 0.00877 0 1.89239 -0.10606 0 -2.3716 -0.17681 0.5752 -2.58397
SER_3563 -4.36345 0.28844 5.70831 -0.02408 0 0.02169 2.59361 -2.64992 -0.00396 -0.06432 -1.97581 -0.22232 0 0 -0.20765 0 0 0.07815 0.29227 0.00271 0.48368 0 0.30925 1.19619 -0.77834 -0.11776 0.57252 1.13919
PHE_3564 -8.72491 0.87409 4.49099 -0.65631 0.04404 0.20357 2.95129 -2.976 -0.0021 -0.03759 -2.85655 -0.19772 0 0 0 0 0 0.15364 0.00339 1.48064 0 2.90494 -0.11901 0 1.0402 -0.08006 0.78472 -0.71874
LYS_3565 -6.02871 0.56225 9.05153 -0.78147 0.12527 0.77199 4.31025 -3.77353 -0.01756 -0.03909 -5.8999 -0.01742 0 0 0 -0.75884 0 0.08676 -0.02198 0.19097 2.9814 0 0.04588 0 -1.5107 -0.22655 0.85803 -0.09143
GLU_3566 -5.44867 0.35647 7.02161 -0.22184 0.02413 0.2935 2.68878 -3.03619 -0.00338 -0.05338 -3.33905 -0.58398 0 0 0 0 0 0.0124 -0.01677 0.19029 0 3.02782 -0.19921 0 -2.7348 -0.37716 0.71746 -1.68197
GLU_3567 -5.73436 0.42781 6.52819 -0.21076 0.02347 0.27882 2.91002 -3.00633 -0.00815 -0.07859 -2.82127 -0.5749 0 0 0 0 0 0.04078 -0.02676 0.04177 0 3.02304 -0.21292 0 -2.7348 -0.47543 0.49259 -2.11778
LEU_3568 -8.68722 0.70157 3.84491 -0.62979 0.13925 0.20139 2.89261 -2.84431 -0 -0 -2.53136 0.08069 0 0 0 0 0 0.08544 -0.00565 0.04444 0.84137 0 -0.19743 0 0.18072 -0.21976 0.42887 -5.67427
ASP_3569 -6.1327 0.56607 9.63021 -0.10306 0.00529 0.31017 4.24195 -3.99269 -0 -0 -7.72127 -0.3005 0 0 0 -1.00311 0 0.04603 -0.0376 0.04397 0 1.78205 0.25581 0 -2.3716 -0.08029 0.50397 -4.35732
LYS_3570 -5.67104 0.25898 6.94771 -0.30179 0.03357 0.13866 2.78779 -3.05346 -0 -0 -3.30906 -0.01593 0 0 0 0 0 0.06316 0.00015 0.18937 1.777 0 0.01774 0 -1.5107 -0.25205 0.44637 -1.45353
TYR_3571 -9.91667 1.65033 5.70332 -0.50663 0.01357 0.19707 3.21193 -3.56154 -0.05527 -0.30381 -2.68119 -0.27969 0 0 0 -0.77903 0 0.11258 -0.00315 0.10772 0 2.69503 -0.01412 0.03418 1.2797 -0.14682 1.12665 -2.11585
PHE_3572 -11.2077 1.73184 4.43317 -0.63895 0.16366 0.26898 2.86321 -3.41692 -0.00605 -0.041 -2.55402 -0.09269 0 0 -0.40851 0 0 0.08318 0.26803 0.23904 0 2.63489 0.10509 0 1.0402 -0.10694 1.63884 -3.00266
LYS_3573 -7.58497 0.54687 7.56764 -0.42414 0.10489 0.20505 3.67049 -3.47417 -0.03789 -0.12657 -4.11531 0.10327 0 0 0 0 0 0.05942 -0.01105 0.30186 2.55737 0 -0.00158 0 -1.5107 -0.33855 1.02834 -1.47973
ASN_3574 -4.54254 0.22082 5.24818 -0.17863 0.03493 0.26655 2.25734 -2.52315 -0 -0 -1.23452 -0.34394 0 0 0 0 0 0.0236 -0.01364 0.00021 0 1.49512 0.08587 0 -0.93687 -0.27372 0.45348 0.03909
HIS_D_3575 -7.79875 0.91771 6.1723 -0.44055 0.01944 0.57406 2.37114 -3.18953 -0.0092 -0.04501 -1.74045 -0.30362 0 0 0 0 0 0.95209 -0.05857 0.11994 0 1.95887 -0.19828 0 -0.45461 -0.34171 0.33217 -1.16257
THR_3576 -7.07469 0.87191 5.16952 -0.21052 0.21008 0.07984 3.60146 -2.87614 -0.00245 -0.01335 -2.2788 -0.52128 0 0 -0.40851 0 0 1.46313 0.04223 0.03149 0.39692 0 -0.24246 2.34333 -1.0874 -0.11698 0.48622 -0.13643
SER_3577 -3.93859 0.79985 3.7507 -0.02865 0.00033 0.04638 1.63968 -1.87353 -0.00253 -0.00761 -0.34524 -0.88006 0 0 0 0 0 0.5939 0.15635 0.07384 0.1828 0 -0.08108 0.61405 -0.77834 5.91787 1.74597 7.58609
PRO_3578 -2.80787 0.99191 2.23939 -0.0776 0 0.0469 0.44171 -0.86522 -0 -0 -0.12692 0.55984 0 0 0 0 0 0.1127 -0.15556 0.02508 0.43779 0 -0.56589 0 -2.4119 5.58661 1.89009 5.32107
ASP_3579 -2.38802 0.30316 4.04255 -0.26619 0.04555 0.88534 1.82469 -1.74507 -0.01174 -0.06734 -3.05797 -0.37674 0 0 0 -0.59209 0 0.01509 0.10027 0.0162 0 2.15385 -0.43527 0 -2.3716 0.4515 0.53218 -0.94165
VAL_3580 -5.44547 0.56967 1.14727 -0.2847 0.21708 0.0683 0.68034 -1.68127 -0.00253 -0.00761 0.56707 -0.54987 0 0 0 0 0 0.00641 0.01838 2e-05 0.22892 0 -0.528 0 1.9342 0.60207 0.21414 -2.24558
ASP_3581 -2.33265 0.09165 2.4473 -0.10669 0.00102 0.32931 0.84824 -1.16712 -0.02133 -0.18072 -0.02017 -0.23514 0 0 -0.94023 0 0 0.00618 0.12834 0.0036 0 1.98228 0.10233 0 -2.3716 0.19306 0.33413 -0.90822
LEU_3582 -4.43226 0.61904 1.70787 -0.51834 0.23188 0.1639 0.73989 -1.18462 -0 -0 -0.51344 -0.02147 0 0 -0.83298 0 0 0.00653 -0.03088 0.10369 0.53683 0 0.1457 0 0.18072 0.56145 0.48885 -2.04762
GLY_3583 -1.81516 0.11953 1.43144 -0.00241 0 0 0.31444 -0.90803 -0 -0 0.10196 -0.411 0 0 0 0 0 0.00381 -0.12124 0 0 0 -1.30964 0 0.83697 0.57621 0.37195 -0.81117
ASP_3584 -3.83856 0.26069 4.88386 -0.2512 0.09676 0.8991 3.29805 -2.32837 -0 -0 -4.76919 -0.78561 0 0 -0.66072 -0.63264 0 0.01908 -0.0376 0.00596 0 1.94251 -0.60942 0 -2.3716 0.41092 0.68429 -3.78369
ILE_3585 -7.85984 0.9905 2.44136 -0.71723 0.40136 0.26659 1.87519 -2.14357 -0.03789 -0.12657 0.20804 0.09859 0 0 0 0 0 0.0296 -0.17706 0.01588 1.00421 0 0.42479 0 0.73287 0.1703 1.27373 -1.12915
SER_3586 -2.06751 0.24942 3.26398 -0.03657 0 0.0479 1.57615 -1.438 -0 -0 -2.39821 -0.50135 0 0 -0.66072 -0.63264 0 0.01412 0.01356 0.03608 0.25327 0 -0.04386 1.76608 -0.77834 -0.2848 0.84229 -0.77916
GLY_3587 -1.60593 0.19664 2.15952 -7e-05 0 0 0.94144 -1.03922 -0.01071 -0.03543 -0.56928 -0.31347 0 0 0 0 0 0.00713 0.0409 0 0 0 0.94598 0 0.83697 0.73103 0.26266 2.54816
ILE_3588 -5.49827 0.64216 3.21649 -0.47899 0.42445 0.09745 2.07156 -2.12258 -0 -0 -0.24801 0.17073 0 0 0 0 0 0.00821 -0.05536 0.02848 0.51528 0 -0.74936 0 0.73287 0.73613 0.2329 -0.27587
ASN_3589 -5.58156 0.43289 5.84689 -0.2235 0.0136 0.32716 3.40628 -2.89631 -0.02827 -0.07452 -3.25148 -0.50193 0 0 -1.20952 -0.24427 0 0.04672 -0.02514 0.06585 0 2.77082 0.34985 0 -0.93687 -0.30239 0.26109 -1.75463
ALA_3590 -5.75087 0.41242 3.25943 -0.02286 0 0 2.26709 -2.39038 -0 -0 -0.94137 -0.35861 0 0 0 0 0 0.02268 -0.08603 0 0 0 -0.41041 0 1.8394 -0.30249 0.27426 -2.18774
SER_3591 -3.41344 0.26962 3.32062 -0.03063 0.00037 0.05152 1.46509 -1.66955 -0.02051 -0.14792 -0.68691 -0.99458 0 0 -1.20952 0 0 0.0404 -0.0728 0.00405 0.15763 0 -0.28294 0.6005 -0.77834 -0.55985 0.23305 -3.72414
VAL_3592 -5.15415 0.82356 3.5171 -0.29787 0.19832 0.06827 2.48649 -2.22547 -0.02137 -0.08635 -1.28955 -0.42296 0 0 0 0 0 0.0162 -0.02428 0.00069 0.31156 0 -0.45406 0 1.9342 -0.22777 0.25572 -0.59173
VAL_3593 -7.94344 1.02826 3.29497 -0.31935 0.21874 0.07243 2.70363 -2.74183 -0 -0 -1.9642 -0.11265 0 0 0 0 0 0.02951 -0.04546 0.0004 0.14497 0 -0.16192 0 1.9342 -0.01101 0.358 -3.51476
ASN_3594 -4.84541 0.44816 4.97618 -0.19399 0.07218 0.30155 2.40965 -2.52611 -0.00245 -0.01335 -1.99504 -0.35354 0 0 0 0 0 0.04342 -0.09724 0.0312 0 1.66621 0.14307 0 -0.93687 -0.05077 0.38695 -0.53619
ILE_3595 -4.62005 0.80387 4.44909 -0.51196 0.60283 0.10892 3.02579 -2.26895 -0 -0 -2.12597 -0.30284 0 0 0 0 0 0.02681 -0.02759 0.00145 1.61066 0 0.14982 0 0.73287 -0.09902 0.43479 1.99051
GLN_3596 -8.99373 1.25081 8.02146 -0.48139 0.0851 0.39034 5.14031 -3.96465 -0.03096 -0.19969 -4.90152 0.1384 0 0 -1.77321 0 0 0.02658 -0.16408 0.108 0 3.82654 -0.00371 0 -0.18838 -0.10075 0.76682 -1.04773
LYS_3597 -4.89255 0.48836 7.09403 -0.54367 0.30032 0.34644 3.59059 -2.93928 -0 -0 -6.18368 0.09406 0 0 0 -0.59209 0 0.00358 0.15936 0.0855 2.3107 0 -0.02536 0 -1.5107 -0.28716 0.78092 -1.72063
GLU_3598 -5.16457 0.46326 6.2955 -0.47601 0.08835 0.94914 3.46355 -2.8215 -0 -0 -3.83288 -0.48544 0 0 0 -0.87802 0 0.00207 -0.04772 0.01152 0 3.21376 -0.36398 0 -2.7348 -0.60391 0.41746 -2.50422
ILE_3599 -6.11417 0.55812 4.83432 -0.49473 0.34992 0.09865 2.73739 -2.71341 -0 -0 -1.81927 -0.06019 0 0 0 0 0 0.00136 -0.01715 0.03444 0.63556 0 -0.49513 0 0.73287 -0.26449 0.42668 -1.56924
ASP_3600 -4.79619 0.19773 6.26024 -0.09996 0.00196 0.2957 2.46299 -2.85459 -0 -4e-05 -2.37396 -0.46925 0 0 0 0 0 0.00234 0.02013 0.00764 0 1.70573 0.22268 0 -2.3716 -0.02421 0.63281 -1.17987
ARG_3601 -6.59473 0.48856 7.4437 -1.01023 0.18895 0.64518 3.71212 -3.47865 -0 -0 -3.95818 0.11115 0 0 0 -0.87802 0 0.00568 -0.0002 0.01649 2.12613 0 -0.00275 0 -1.2888 0.05383 0.63422 -1.78554
LEU_3602 -8.34631 0.56774 5.92701 -0.48665 0.26193 0.12183 3.07531 -3.43436 -0 -0 -2.37157 0.22092 0 0 0 0 0 0.00331 0.06889 0.15885 0.28934 0 -0.28781 0 0.18072 -0.08585 0.5409 -3.5958
ASN_3603 -5.14164 0.26382 5.82422 -0.1758 0.04014 0.26035 2.62796 -2.91097 -0.0215 -0.2438 -2.4998 -0.31638 0 0 0 0 0 0.01235 0.04826 0.05605 0 1.50244 0.47588 0 -0.93687 -0.1078 0.4206 -0.8225
GLU_3604 -5.58944 0.27062 7.60501 -0.42319 0.04307 0.83287 3.46428 -3.34024 -0.00039 -0.00805 -4.28151 -0.42937 0 0 0 -0.61451 0 0.00992 0.01468 0.00592 0 3.24776 -0.3212 0 -2.7348 -0.17903 0.26238 -2.16524
VAL_3605 -7.11592 0.91798 4.74494 -0.30514 0.19633 0.06621 2.86324 -2.98471 -0.02434 -0.13885 -2.1734 -0.02109 0 0 0 0 0 0.00674 -0.03393 0.01558 0.039 0 -0.3109 0 1.9342 -0.27423 0.31693 -2.28136
ALA_3606 -3.86372 0.31185 3.23912 -0.02244 0 0 1.67146 -2.08627 -0 -0 -1.03684 -0.35177 0 0 0 0 0 0.00706 0.10627 0 0 0 -0.27771 0 1.8394 -0.2451 0.33175 -0.37694
LYS_3607 -4.02864 0.1992 5.41597 -0.46345 0.13943 0.24251 2.15682 -2.27296 -0 -0 -3.09783 0.07496 0 0 0 -0.61451 0 0.01085 -0.03225 0.03352 2.62882 0 -0.05799 0 -1.5107 -0.48976 0.30297 -1.36304
ASN_3608 -3.44029 0.27288 3.60748 -0.18026 0.03426 0.26739 1.75274 -1.77787 -0.00039 -0.00805 -0.86333 -0.18772 0 0 0 0 0 0.00745 -0.00359 0.00458 0 1.7452 0.29887 0 -0.93687 0.32443 0.50995 1.42687
LEU_3609 -2.87937 0.97388 2.57782 -0.42035 0.17496 0.08041 1.00543 -1.23597 -0 -0 -0.27751 0.24718 0 0 0 0 0 0.00327 0.41508 0.09304 0.65082 0 0.51059 0 0.18072 2.82216 2.27814 7.20028
ASN_3610 -6.16728 1.28935 5.32415 -0.25499 0.02755 0.39556 3.00003 -2.6379 -0.02434 -0.13885 -2.52237 -0.70294 0 0 -0.94907 -0.43833 0 0.01455 -0.00611 0.14212 0 2.1532 -0.32202 0 -0.93687 2.64596 2.48742 2.37883
GLU_3611 -3.99409 0.32025 4.60685 -0.45878 0.22007 1.41807 2.01697 -2.17361 -0.01793 -0.11725 -1.18296 -3.04089 0 0 0 0 0 0.00863 -0.06173 0.00159 0 3.74249 -0.31276 0 -2.7348 0.13008 0.69659 -0.93322
SER_3612 -4.09482 0.30937 4.54897 -0.03554 0 0.04248 2.24714 -2.17098 -0.01793 -0.11725 -1.57761 -0.52947 0 0 -0.94907 -0.43833 0 0.01118 -0.06769 0.00109 0.23606 0 0.04909 1.76306 -0.77834 -0.58636 0.43908 -1.71586
LEU_3613 -8.6397 0.964 4.15713 -0.51584 0.28162 0.13035 3.13935 -2.87173 -0 -0 -1.81068 0.15238 0 0 0 0 0 0.00227 0.26572 0.25849 0.2337 0 -0.27489 0 0.18072 -0.36186 0.60113 -4.10785
ILE_3614 -5.5318 0.3632 5.66279 -0.48299 0.29454 0.09731 2.78717 -2.79446 -0 -0 -1.37213 -0.01929 0 0 0 0 0 0.00184 -0.00199 0.00632 0.52147 0 -0.45195 0 0.73287 -0.03826 0.63116 0.40581
ASP_3615 -4.79821 0.28114 5.89132 -0.10165 0.00273 0.30021 2.3567 -2.7558 -0.0121 -0.1269 -1.80308 -0.46989 0 0 0 0 0 0.00246 0.03764 0.00313 0 1.71663 0.23578 0 -2.3716 -0.00488 0.58614 -1.03024
LEU_3616 -8.86122 0.73455 6.55733 -0.49272 0.24233 0.12207 3.66552 -3.74741 -0 -0 -2.32034 0.2159 0 0 0 0 0 0.00108 0.0444 0.00551 0.2859 0 -0.30485 0 0.18072 -0.2098 0.59411 -3.28693
GLN_3617 -5.48678 0.4427 5.47416 -0.8567 0.10471 0.9124 2.51199 -2.69699 -0 -0 -2.11576 -0.84877 0 0 0 0 0 0.00394 -0.02185 0.0102 0 3.01983 -0.08162 0 -0.18838 -0.30399 0.51 0.38909
GLU_3618 -3.33629 0.18032 3.89047 -0.21711 0.02482 0.29509 1.53744 -1.79952 -0.0121 -0.1269 -0.84462 -0.60342 0 0 0 0 0 0.00579 -0.03274 0.04494 0 3.04756 -0.34198 0 -2.7348 -0.46426 0.33984 -1.14748
LEU_3619 -4.39131 0.27844 3.68839 -0.51563 0.19052 0.15155 1.34183 -1.77977 -0 -0 -0.70381 0.14434 0 0 0 0 0 0.00617 -0.052 0.06463 0.11098 0 -0.13343 0 0.18072 -0.63848 0.38987 -1.66697
GLY_3620 -1.98228 0.09808 2.58032 -5e-05 0 0 1.18942 -1.2355 -0 -0 -0.80818 -0.40296 0 0 0 0 0 0.0175 -0.10015 0 0 0 -1.23023 0 0.83697 -0.71203 0.36036 -1.38872
LYS_3621 -5.52137 0.47813 4.58633 -0.3369 0.07052 0.21584 1.95772 -2.14408 -0 -0 -2.32607 -0.33393 0 0 0 0 0 0.00437 0.11907 0.0248 1.81624 0 0.24217 0 -1.5107 -0.12719 0.22569 -2.55936
TYR_3622 -7.40683 0.74193 4.56392 -0.82547 0.05813 0.14996 1.12392 -2.44017 -0 -0 -0.75996 -0.3668 0 0 -0.57989 0 0 0.00384 -0.09633 0.08274 0 1.88768 0.01562 0.0498 1.2797 0.28806 0.31716 -1.913
GLU_3623 -6.05247 0.49968 3.77546 -0.25643 0.08194 0.43756 1.17315 -2.01248 -0.0215 -0.2438 -0.1272 -0.43054 0 0 0 0 0 0.00266 -0.01079 0.15754 0 2.70124 0.01651 0 -2.7348 -0.02958 0.45662 -2.61723
GLN:CtermProteinFull_3624 -3.2389 0.20277 3.53281 -0.671 0.09736 0.85705 1.37874 -1.63169 -0 -0 -1.72107 -0.35708 0 0 -0.57989 0 0 0.01644 0 0.02186 0 2.85342 0 0 -0.18838 -0.02459 0.39097 0.93883
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 496.924 0 0 0 0 0 0 0 0 0 496.924
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 51246 DOMAINID 50037 MODEL 2 HexaPro_SARS-CoV-2_N501Y
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 922.786 tmscore: 0.91786 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.01  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.09  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.08  
SSBOND     CYS A  743    CYS A  749                                       2.05  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.01  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.04  
SSBOND     CYS B 1870    CYS B 1879                                       2.04  
SSBOND     CYS B 1946    CYS B 1968                                       2.07  
SSBOND     CYS B 1951    CYS B 1957                                       2.05  
SSBOND     CYS B 2048    CYS B 2059                                       2.06  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.02  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.06  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.09  
SSBOND     CYS C 3159    CYS C 3165                                       2.05  
SSBOND     CYS C 3256    CYS C 3267                                       2.07  
SSBOND     CYS C 3448    CYS C 3459                                       2.02  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -18.712  21.573 -45.967  1.00  8.740          N  
ATOM      2  CA  MET A   1     -19.078  22.786 -45.244  1.00  8.170          C  
ATOM      3  C   MET A   1     -19.958  23.694 -46.111  1.00  8.770          C  
ATOM      4  O   MET A   1     -20.539  24.662 -45.630  1.00  9.230          O  
ATOM      5  CB  MET A   1     -17.841  23.571 -44.834  1.00 11.670          C  
ATOM      6  CG  MET A   1     -17.201  24.443 -45.930  1.00 11.670          C  
ATOM      7  SD  MET A   1     -15.734  25.306 -45.353  1.00 11.670          S  
ATOM      8  CE  MET A   1     -15.484  26.404 -46.741  1.00 11.670          C  
ATOM      9 1H   MET A   1     -18.331  20.897 -45.307  1.00 10.490          H  
ATOM     10 2H   MET A   1     -19.535  21.182 -46.398  1.00 10.490          H  
ATOM     11 3H   MET A   1     -18.011  21.771 -46.664  1.00 10.490          H  
ATOM     12  HA  MET A   1     -19.632  22.501 -44.352  1.00  9.800          H  
ATOM     13 1HB  MET A   1     -18.076  24.177 -44.031  1.00 14.000          H  
ATOM     14 2HB  MET A   1     -17.082  22.866 -44.487  1.00 14.000          H  
ATOM     15 1HG  MET A   1     -16.927  23.836 -46.788  1.00 14.000          H  
ATOM     16 2HG  MET A   1     -17.913  25.208 -46.263  1.00 14.000          H  
ATOM     17 1HE  MET A   1     -14.607  27.022 -46.566  1.00 14.000          H  
ATOM     18 2HE  MET A   1     -15.340  25.822 -47.650  1.00 14.000          H  
ATOM     19 3HE  MET A   1     -16.358  27.049 -46.855  1.00 14.000          H  
ATOM     20  N   PHE A   2     -20.046  23.373 -47.403  1.00  8.930          N  
ATOM     21  CA  PHE A   2     -20.757  24.172 -48.410  1.00  9.790          C  
ATOM     22  C   PHE A   2     -22.179  24.598 -48.027  1.00  9.350          C  
ATOM     23  O   PHE A   2     -22.590  25.728 -48.260  1.00 10.050          O  
ATOM     24  CB  PHE A   2     -20.822  23.389 -49.723  1.00 13.360          C  
ATOM     25  CG  PHE A   2     -21.445  24.143 -50.850  1.00 13.360          C  
ATOM     26  CD1 PHE A   2     -20.672  24.993 -51.623  1.00 13.360          C  
ATOM     27  CD2 PHE A   2     -22.789  24.025 -51.140  1.00 13.360          C  
ATOM     28  CE1 PHE A   2     -21.230  25.705 -52.656  1.00 13.360          C  
ATOM     29  CE2 PHE A   2     -23.351  24.736 -52.167  1.00 13.360          C  
ATOM     30  CZ  PHE A   2     -22.571  25.579 -52.928  1.00 13.360          C  
ATOM     31  H   PHE A   2     -19.570  22.557 -47.748  1.00 10.720          H  
ATOM     32  HA  PHE A   2     -20.174  25.074 -48.583  1.00 11.750          H  
ATOM     33 1HB  PHE A   2     -19.818  23.102 -50.026  1.00 16.030          H  
ATOM     34 2HB  PHE A   2     -21.394  22.475 -49.575  1.00 16.030          H  
ATOM     35  HD1 PHE A   2     -19.611  25.097 -51.405  1.00 16.030          H  
ATOM     36  HD2 PHE A   2     -23.405  23.367 -50.544  1.00 16.030          H  
ATOM     37  HE1 PHE A   2     -20.611  26.372 -53.256  1.00 16.030          H  
ATOM     38  HE2 PHE A   2     -24.414  24.636 -52.381  1.00 16.030          H  
ATOM     39  HZ  PHE A   2     -23.017  26.144 -53.744  1.00 16.030          H  
ATOM     40  N   VAL A   3     -22.954  23.698 -47.448  1.00  8.350          N  
ATOM     41  CA  VAL A   3     -24.351  24.029 -47.184  1.00  8.170          C  
ATOM     42  C   VAL A   3     -24.595  24.731 -45.851  1.00  7.610          C  
ATOM     43  O   VAL A   3     -25.749  24.913 -45.456  1.00  7.660          O  
ATOM     44  CB  VAL A   3     -25.229  22.759 -47.234  1.00 11.510          C  
ATOM     45  CG1 VAL A   3     -25.102  22.098 -48.602  1.00 11.510          C  
ATOM     46  CG2 VAL A   3     -24.831  21.796 -46.109  1.00 11.510          C  
ATOM     47  H   VAL A   3     -22.580  22.790 -47.231  1.00 10.020          H  
ATOM     48  HA  VAL A   3     -24.687  24.696 -47.979  1.00  9.800          H  
ATOM     49  HB  VAL A   3     -26.272  23.047 -47.108  1.00 13.810          H  
ATOM     50 1HG1 VAL A   3     -25.745  21.217 -48.641  1.00 13.810          H  
ATOM     51 2HG1 VAL A   3     -25.410  22.806 -49.369  1.00 13.810          H  
ATOM     52 3HG1 VAL A   3     -24.073  21.798 -48.775  1.00 13.810          H  
ATOM     53 1HG2 VAL A   3     -25.470  20.916 -46.147  1.00 13.810          H  
ATOM     54 2HG2 VAL A   3     -23.798  21.493 -46.219  1.00 13.810          H  
ATOM     55 3HG2 VAL A   3     -24.962  22.285 -45.142  1.00 13.810          H  
ATOM     56  N   PHE A   4     -23.537  25.113 -45.148  1.00  7.210          N  
ATOM     57  CA  PHE A   4     -23.719  25.760 -43.871  1.00  6.830          C  
ATOM     58  C   PHE A   4     -23.545  27.287 -43.923  1.00  6.650          C  
ATOM     59  O   PHE A   4     -22.584  27.836 -44.487  1.00  6.390          O  
ATOM     60  CB  PHE A   4     -22.782  25.109 -42.897  1.00  9.710          C  
ATOM     61  CG  PHE A   4     -23.152  23.666 -42.637  1.00  9.710          C  
ATOM     62  CD1 PHE A   4     -22.527  22.672 -43.352  1.00  9.710          C  
ATOM     63  CD2 PHE A   4     -24.126  23.304 -41.715  1.00  9.710          C  
ATOM     64  CE1 PHE A   4     -22.836  21.350 -43.162  1.00  9.710          C  
ATOM     65  CE2 PHE A   4     -24.445  21.976 -41.518  1.00  9.710          C  
ATOM     66  CZ  PHE A   4     -23.797  20.999 -42.245  1.00  9.710          C  
ATOM     67  H   PHE A   4     -22.590  24.954 -45.502  1.00  8.650          H  
ATOM     68  HA  PHE A   4     -24.735  25.555 -43.534  1.00  8.200          H  
ATOM     69 1HB  PHE A   4     -21.802  25.130 -43.329  1.00 11.660          H  
ATOM     70 2HB  PHE A   4     -22.755  25.646 -41.995  1.00 11.660          H  
ATOM     71  HD1 PHE A   4     -21.788  22.954 -44.072  1.00 11.660          H  
ATOM     72  HD2 PHE A   4     -24.645  24.065 -41.139  1.00 11.660          H  
ATOM     73  HE1 PHE A   4     -22.325  20.580 -43.739  1.00 11.660          H  
ATOM     74  HE2 PHE A   4     -25.206  21.694 -40.786  1.00 11.660          H  
ATOM     75  HZ  PHE A   4     -24.048  19.951 -42.087  1.00 11.660          H  
ATOM     76  N   LEU A   5     -24.454  27.966 -43.223  1.00  7.020          N  
ATOM     77  CA  LEU A   5     -24.597  29.430 -43.179  1.00  7.150          C  
ATOM     78  C   LEU A   5     -23.408  30.229 -42.678  1.00  6.620          C  
ATOM     79  O   LEU A   5     -23.322  31.430 -42.926  1.00  7.260          O  
ATOM     80  CB  LEU A   5     -25.794  29.789 -42.291  1.00  9.960          C  
ATOM     81  CG  LEU A   5     -27.212  29.377 -42.801  1.00  9.960          C  
ATOM     82  CD1 LEU A   5     -28.231  29.675 -41.703  1.00  9.960          C  
ATOM     83  CD2 LEU A   5     -27.569  30.141 -44.081  1.00  9.960          C  
ATOM     84  H   LEU A   5     -25.167  27.418 -42.760  1.00  8.420          H  
ATOM     85  HA  LEU A   5     -24.784  29.762 -44.195  1.00  8.580          H  
ATOM     86 1HB  LEU A   5     -25.642  29.333 -41.317  1.00 11.950          H  
ATOM     87 2HB  LEU A   5     -25.797  30.870 -42.150  1.00 11.950          H  
ATOM     88  HG  LEU A   5     -27.233  28.309 -43.004  1.00 11.950          H  
ATOM     89 1HD1 LEU A   5     -29.225  29.380 -42.040  1.00 11.950          H  
ATOM     90 2HD1 LEU A   5     -27.981  29.121 -40.803  1.00 11.950          H  
ATOM     91 3HD1 LEU A   5     -28.227  30.742 -41.481  1.00 11.950          H  
ATOM     92 1HD2 LEU A   5     -28.565  29.842 -44.408  1.00 11.950          H  
ATOM     93 2HD2 LEU A   5     -27.561  31.213 -43.880  1.00 11.950          H  
ATOM     94 3HD2 LEU A   5     -26.864  29.919 -44.872  1.00 11.950          H  
ATOM     95  N   VAL A   6     -22.541  29.605 -41.909  1.00  5.600          N  
ATOM     96  CA  VAL A   6     -21.377  30.297 -41.383  1.00  5.410          C  
ATOM     97  C   VAL A   6     -20.097  29.651 -41.830  1.00  4.210          C  
ATOM     98  O   VAL A   6     -19.039  29.939 -41.277  1.00  3.860          O  
ATOM     99  CB  VAL A   6     -21.401  30.338 -39.851  1.00  7.650          C  
ATOM    100  CG1 VAL A   6     -22.592  31.132 -39.397  1.00  7.650          C  
ATOM    101  CG2 VAL A   6     -21.421  28.890 -39.306  1.00  7.650          C  
ATOM    102  H   VAL A   6     -22.672  28.621 -41.739  1.00  6.720          H  
ATOM    103  HA  VAL A   6     -21.388  31.319 -41.759  1.00  6.490          H  
ATOM    104  HB  VAL A   6     -20.514  30.854 -39.480  1.00  9.180          H  
ATOM    105 1HG1 VAL A   6     -22.605  31.180 -38.321  1.00  9.180          H  
ATOM    106 2HG1 VAL A   6     -22.520  32.142 -39.803  1.00  9.180          H  
ATOM    107 3HG1 VAL A   6     -23.495  30.673 -39.760  1.00  9.180          H  
ATOM    108 1HG2 VAL A   6     -21.444  28.910 -38.236  1.00  9.180          H  
ATOM    109 2HG2 VAL A   6     -22.280  28.367 -39.672  1.00  9.180          H  
ATOM    110 3HG2 VAL A   6     -20.528  28.360 -39.631  1.00  9.180          H  
ATOM    111  N   LEU A   7     -20.183  28.699 -42.753  1.00  3.930          N  
ATOM    112  CA  LEU A   7     -18.956  28.059 -43.172  1.00  3.100          C  
ATOM    113  C   LEU A   7     -18.672  28.432 -44.615  1.00  2.960          C  
ATOM    114  O   LEU A   7     -17.548  28.758 -44.967  1.00  3.140          O  
ATOM    115  CB  LEU A   7     -19.038  26.544 -43.007  1.00  4.670          C  
ATOM    116  CG  LEU A   7     -19.353  25.998 -41.555  1.00  4.670          C  
ATOM    117  CD1 LEU A   7     -19.425  24.454 -41.559  1.00  4.670          C  
ATOM    118  CD2 LEU A   7     -18.320  26.465 -40.576  1.00  4.670          C  
ATOM    119  H   LEU A   7     -21.071  28.484 -43.207  1.00  4.720          H  
ATOM    120  HA  LEU A   7     -18.124  28.435 -42.584  1.00  3.720          H  
ATOM    121 1HB  LEU A   7     -19.767  26.154 -43.707  1.00  5.610          H  
ATOM    122 2HB  LEU A   7     -18.065  26.174 -43.277  1.00  5.610          H  
ATOM    123  HG  LEU A   7     -20.328  26.369 -41.253  1.00  5.610          H  
ATOM    124 1HD1 LEU A   7     -19.680  24.105 -40.569  1.00  5.610          H  
ATOM    125 2HD1 LEU A   7     -20.165  24.103 -42.246  1.00  5.610          H  
ATOM    126 3HD1 LEU A   7     -18.465  24.042 -41.837  1.00  5.610          H  
ATOM    127 1HD2 LEU A   7     -18.576  26.084 -39.585  1.00  5.610          H  
ATOM    128 2HD2 LEU A   7     -17.347  26.089 -40.878  1.00  5.610          H  
ATOM    129 3HD2 LEU A   7     -18.294  27.546 -40.543  1.00  5.610          H  
ATOM    130  N   LEU A   8     -19.694  28.432 -45.470  1.00  2.980          N  
ATOM    131  CA  LEU A   8     -19.414  28.771 -46.853  1.00  3.240          C  
ATOM    132  C   LEU A   8     -19.141  30.272 -47.060  1.00  3.310          C  
ATOM    133  O   LEU A   8     -18.120  30.611 -47.654  1.00  3.110          O  
ATOM    134  CB  LEU A   8     -20.531  28.289 -47.797  1.00  4.430          C  
ATOM    135  CG  LEU A   8     -20.369  28.647 -49.319  1.00  4.430          C  
ATOM    136  CD1 LEU A   8     -19.106  27.989 -49.883  1.00  4.430          C  
ATOM    137  CD2 LEU A   8     -21.607  28.191 -50.077  1.00  4.430          C  
ATOM    138  H   LEU A   8     -20.640  28.173 -45.176  1.00  3.580          H  
ATOM    139  HA  LEU A   8     -18.514  28.231 -47.128  1.00  3.890          H  
ATOM    140 1HB  LEU A   8     -20.533  27.211 -47.738  1.00  5.320          H  
ATOM    141 2HB  LEU A   8     -21.497  28.605 -47.463  1.00  5.320          H  
ATOM    142  HG  LEU A   8     -20.267  29.726 -49.432  1.00  5.320          H  
ATOM    143 1HD1 LEU A   8     -19.011  28.249 -50.936  1.00  5.320          H  
ATOM    144 2HD1 LEU A   8     -18.225  28.341 -49.354  1.00  5.320          H  
ATOM    145 3HD1 LEU A   8     -19.183  26.915 -49.782  1.00  5.320          H  
ATOM    146 1HD2 LEU A   8     -21.506  28.448 -51.130  1.00  5.320          H  
ATOM    147 2HD2 LEU A   8     -21.717  27.124 -49.984  1.00  5.320          H  
ATOM    148 3HD2 LEU A   8     -22.489  28.679 -49.667  1.00  5.320          H  
ATOM    149  N   PRO A   9     -19.995  31.220 -46.589  1.00  3.930          N  
ATOM    150  CA  PRO A   9     -19.806  32.645 -46.788  1.00  4.180          C  
ATOM    151  C   PRO A   9     -18.718  33.243 -45.905  1.00  3.310          C  
ATOM    152  O   PRO A   9     -18.317  34.387 -46.111  1.00  3.380          O  
ATOM    153  CB  PRO A   9     -21.182  33.219 -46.439  1.00  6.270          C  
ATOM    154  CG  PRO A   9     -21.750  32.259 -45.437  1.00  6.270          C  
ATOM    155  CD  PRO A   9     -21.256  30.901 -45.841  1.00  6.270          C  
ATOM    156  HA  PRO A   9     -19.572  32.823 -47.849  1.00  5.020          H  
ATOM    157 1HB  PRO A   9     -21.065  34.234 -46.028  1.00  7.520          H  
ATOM    158 2HB  PRO A   9     -21.798  33.307 -47.344  1.00  7.520          H  
ATOM    159 1HG  PRO A   9     -21.435  32.531 -44.418  1.00  7.520          H  
ATOM    160 2HG  PRO A   9     -22.850  32.315 -45.437  1.00  7.520          H  
ATOM    161 1HD  PRO A   9     -21.090  30.381 -44.907  1.00  7.520          H  
ATOM    162 2HD  PRO A   9     -22.008  30.425 -46.466  1.00  7.520          H  
ATOM    163  N   LEU A  10     -18.269  32.494 -44.900  1.00  3.010          N  
ATOM    164  CA  LEU A  10     -17.311  33.033 -43.960  1.00  2.750          C  
ATOM    165  C   LEU A  10     -16.006  32.278 -43.853  1.00  2.980          C  
ATOM    166  O   LEU A  10     -15.706  31.716 -42.806  1.00  3.220          O  
ATOM    167  CB  LEU A  10     -17.910  33.154 -42.544  1.00  3.950          C  
ATOM    168  CG  LEU A  10     -19.130  34.112 -42.341  1.00  3.950          C  
ATOM    169  CD1 LEU A  10     -19.675  33.928 -40.935  1.00  3.950          C  
ATOM    170  CD2 LEU A  10     -18.708  35.565 -42.527  1.00  3.950          C  
ATOM    171  H   LEU A  10     -18.587  31.543 -44.784  1.00  3.610          H  
ATOM    172  HA  LEU A  10     -17.048  34.031 -44.295  1.00  3.300          H  
ATOM    173 1HB  LEU A  10     -18.219  32.160 -42.226  1.00  4.740          H  
ATOM    174 2HB  LEU A  10     -17.125  33.493 -41.873  1.00  4.740          H  
ATOM    175  HG  LEU A  10     -19.914  33.861 -43.051  1.00  4.740          H  
ATOM    176 1HD1 LEU A  10     -20.534  34.585 -40.783  1.00  4.740          H  
ATOM    177 2HD1 LEU A  10     -19.977  32.904 -40.792  1.00  4.740          H  
ATOM    178 3HD1 LEU A  10     -18.898  34.176 -40.209  1.00  4.740          H  
ATOM    179 1HD2 LEU A  10     -19.569  36.216 -42.366  1.00  4.740          H  
ATOM    180 2HD2 LEU A  10     -17.931  35.806 -41.805  1.00  4.740          H  
ATOM    181 3HD2 LEU A  10     -18.329  35.727 -43.532  1.00  4.740          H  
ATOM    182  N   VAL A  11     -15.257  32.208 -44.946  1.00  3.310          N  
ATOM    183  CA  VAL A  11     -13.867  31.768 -44.907  1.00  3.820          C  
ATOM    184  C   VAL A  11     -13.085  32.705 -45.800  1.00  3.810          C  
ATOM    185  O   VAL A  11     -13.142  32.585 -47.024  1.00  4.200          O  
ATOM    186  CB  VAL A  11     -13.646  30.297 -45.327  1.00  5.140          C  
ATOM    187  CG1 VAL A  11     -12.143  29.965 -45.280  1.00  5.140          C  
ATOM    188  CG2 VAL A  11     -14.364  29.365 -44.353  1.00  5.140          C  
ATOM    189  H   VAL A  11     -15.619  32.579 -45.819  1.00  3.970          H  
ATOM    190  HA  VAL A  11     -13.491  31.889 -43.898  1.00  4.580          H  
ATOM    191  HB  VAL A  11     -14.012  30.146 -46.342  1.00  6.170          H  
ATOM    192 1HG1 VAL A  11     -12.002  28.938 -45.577  1.00  6.170          H  
ATOM    193 2HG1 VAL A  11     -11.587  30.612 -45.965  1.00  6.170          H  
ATOM    194 3HG1 VAL A  11     -11.762  30.108 -44.267  1.00  6.170          H  
ATOM    195 1HG2 VAL A  11     -14.204  28.333 -44.635  1.00  6.170          H  
ATOM    196 2HG2 VAL A  11     -13.983  29.523 -43.350  1.00  6.170          H  
ATOM    197 3HG2 VAL A  11     -15.416  29.574 -44.365  1.00  6.170          H  
ATOM    198  N   SER A  12     -12.361  33.635 -45.207  1.00  3.770          N  
ATOM    199  CA  SER A  12     -11.577  34.560 -45.997  1.00  4.040          C  
ATOM    200  C   SER A  12     -10.392  33.891 -46.660  1.00  3.190          C  
ATOM    201  O   SER A  12      -9.741  33.039 -46.064  1.00  3.760          O  
ATOM    202  CB  SER A  12     -11.036  35.659 -45.161  1.00  5.550          C  
ATOM    203  OG  SER A  12     -10.220  36.470 -45.944  1.00  5.550          O  
ATOM    204  H   SER A  12     -12.342  33.717 -44.186  1.00  4.520          H  
ATOM    205  HA  SER A  12     -12.218  34.980 -46.773  1.00  4.850          H  
ATOM    206 1HB  SER A  12     -11.839  36.242 -44.711  1.00  6.660          H  
ATOM    207 2HB  SER A  12     -10.448  35.223 -44.355  1.00  6.660          H  
ATOM    208  HG  SER A  12      -9.568  36.819 -45.325  1.00  6.660          H  
ATOM    209  N   SER A  13     -10.062  34.315 -47.882  1.00  2.240          N  
ATOM    210  CA  SER A  13      -8.851  33.823 -48.546  1.00  1.960          C  
ATOM    211  C   SER A  13      -7.639  34.598 -48.033  1.00  1.550          C  
ATOM    212  O   SER A  13      -6.489  34.281 -48.351  1.00  1.440          O  
ATOM    213  CB  SER A  13      -8.964  33.952 -50.057  1.00  2.860          C  
ATOM    214  OG  SER A  13      -8.940  35.298 -50.476  1.00  2.860          O  
ATOM    215  H   SER A  13     -10.643  34.996 -48.350  1.00  2.690          H  
ATOM    216  HA  SER A  13      -8.715  32.768 -48.294  1.00  2.350          H  
ATOM    217 1HB  SER A  13      -8.145  33.408 -50.527  1.00  3.430          H  
ATOM    218 2HB  SER A  13      -9.892  33.487 -50.383  1.00  3.430          H  
ATOM    219  HG  SER A  13      -9.163  35.280 -51.415  1.00  3.430          H  
ATOM    220  N   GLN A  14      -7.921  35.662 -47.279  1.00  1.580          N  
ATOM    221  CA  GLN A  14      -6.907  36.533 -46.733  1.00  1.260          C  
ATOM    222  C   GLN A  14      -6.977  36.623 -45.221  1.00  0.880          C  
ATOM    223  O   GLN A  14      -8.051  36.602 -44.611  1.00  1.120          O  
ATOM    224  CB  GLN A  14      -7.058  37.945 -47.303  1.00  1.890          C  
ATOM    225  CG  GLN A  14      -7.037  37.997 -48.811  1.00  1.890          C  
ATOM    226  CD  GLN A  14      -5.730  37.576 -49.382  1.00  1.890          C  
ATOM    227  OE1 GLN A  14      -4.663  38.057 -48.988  1.00  1.890          O  
ATOM    228  NE2 GLN A  14      -5.800  36.644 -50.315  1.00  1.890          N  
ATOM    229  H   GLN A  14      -8.896  35.839 -47.067  1.00  1.900          H  
ATOM    230  HA  GLN A  14      -5.926  36.140 -47.002  1.00  1.510          H  
ATOM    231 1HB  GLN A  14      -8.002  38.368 -46.971  1.00  2.270          H  
ATOM    232 2HB  GLN A  14      -6.258  38.581 -46.921  1.00  2.270          H  
ATOM    233 1HG  GLN A  14      -7.808  37.342 -49.205  1.00  2.270          H  
ATOM    234 2HG  GLN A  14      -7.228  39.020 -49.126  1.00  2.270          H  
ATOM    235 1HE2 GLN A  14      -4.968  36.291 -50.739  1.00  2.270          H  
ATOM    236 2HE2 GLN A  14      -6.705  36.270 -50.581  1.00  2.270          H  
ATOM    237  N   CYS A  15      -5.838  36.817 -44.615  1.00  0.520          N  
ATOM    238  CA  CYS A  15      -5.819  37.050 -43.188  1.00  0.560          C  
ATOM    239  C   CYS A  15      -5.070  38.331 -42.889  1.00  0.580          C  
ATOM    240  O   CYS A  15      -4.306  38.825 -43.720  1.00  0.670          O  
ATOM    241  CB  CYS A  15      -5.217  35.896 -42.425  1.00  0.770          C  
ATOM    242  SG  CYS A  15      -5.420  36.077 -40.647  1.00  0.770          S  
ATOM    243  H   CYS A  15      -4.971  36.821 -45.138  1.00  0.620          H  
ATOM    244  HA  CYS A  15      -6.842  37.170 -42.841  1.00  0.670          H  
ATOM    245 1HB  CYS A  15      -5.691  34.963 -42.735  1.00  0.920          H  
ATOM    246 2HB  CYS A  15      -4.153  35.823 -42.648  1.00  0.920          H  
ATOM    247  N   VAL A  16      -5.381  38.896 -41.748  1.00  0.560          N  
ATOM    248  CA  VAL A  16      -4.861  40.160 -41.295  1.00  0.630          C  
ATOM    249  C   VAL A  16      -4.075  40.053 -40.011  1.00  0.560          C  
ATOM    250  O   VAL A  16      -4.550  39.482 -39.042  1.00  0.660          O  
ATOM    251  CB  VAL A  16      -6.065  41.096 -41.053  1.00  0.850          C  
ATOM    252  CG1 VAL A  16      -5.629  42.451 -40.499  1.00  0.850          C  
ATOM    253  CG2 VAL A  16      -6.833  41.265 -42.358  1.00  0.850          C  
ATOM    254  H   VAL A  16      -5.978  38.367 -41.121  1.00  0.670          H  
ATOM    255  HA  VAL A  16      -4.215  40.569 -42.073  1.00  0.760          H  
ATOM    256  HB  VAL A  16      -6.712  40.644 -40.314  1.00  1.020          H  
ATOM    257 1HG1 VAL A  16      -6.504  43.048 -40.339  1.00  1.020          H  
ATOM    258 2HG1 VAL A  16      -5.115  42.330 -39.553  1.00  1.020          H  
ATOM    259 3HG1 VAL A  16      -4.971  42.954 -41.205  1.00  1.020          H  
ATOM    260 1HG2 VAL A  16      -7.697  41.894 -42.188  1.00  1.020          H  
ATOM    261 2HG2 VAL A  16      -6.183  41.724 -43.102  1.00  1.020          H  
ATOM    262 3HG2 VAL A  16      -7.166  40.304 -42.725  1.00  1.020          H  
ATOM    263  N   ASN A  17      -2.885  40.628 -39.989  1.00  0.440          N  
ATOM    264  CA  ASN A  17      -2.141  40.659 -38.742  1.00  0.450          C  
ATOM    265  C   ASN A  17      -2.693  41.844 -37.970  1.00  0.570          C  
ATOM    266  O   ASN A  17      -2.826  42.929 -38.538  1.00  0.820          O  
ATOM    267  CB  ASN A  17      -0.658  40.787 -38.986  1.00  0.630          C  
ATOM    268  CG  ASN A  17      -0.092  39.572 -39.655  1.00  0.630          C  
ATOM    269  OD1 ASN A  17      -0.399  38.429 -39.296  1.00  0.630          O  
ATOM    270  ND2 ASN A  17       0.735  39.800 -40.640  1.00  0.630          N  
ATOM    271  H   ASN A  17      -2.521  41.064 -40.824  1.00  0.530          H  
ATOM    272  HA  ASN A  17      -2.346  39.762 -38.159  1.00  0.540          H  
ATOM    273 1HB  ASN A  17      -0.463  41.660 -39.607  1.00  0.750          H  
ATOM    274 2HB  ASN A  17      -0.149  40.940 -38.034  1.00  0.750          H  
ATOM    275 1HD2 ASN A  17       1.149  39.035 -41.134  1.00  0.750          H  
ATOM    276 2HD2 ASN A  17       0.959  40.739 -40.902  1.00  0.750          H  
ATOM    277  N   LEU A  18      -3.047  41.647 -36.710  1.00  0.400          N  
ATOM    278  CA  LEU A  18      -3.594  42.739 -35.918  1.00  0.400          C  
ATOM    279  C   LEU A  18      -2.444  43.525 -35.332  1.00  0.450          C  
ATOM    280  O   LEU A  18      -1.426  42.951 -34.930  1.00  0.560          O  
ATOM    281  CB  LEU A  18      -4.490  42.189 -34.802  1.00  0.560          C  
ATOM    282  CG  LEU A  18      -5.718  41.336 -35.252  1.00  0.560          C  
ATOM    283  CD1 LEU A  18      -6.422  40.786 -34.001  1.00  0.560          C  
ATOM    284  CD2 LEU A  18      -6.683  42.175 -36.111  1.00  0.560          C  
ATOM    285  H   LEU A  18      -2.935  40.720 -36.282  1.00  0.480          H  
ATOM    286  HA  LEU A  18      -4.160  43.409 -36.560  1.00  0.480          H  
ATOM    287 1HB  LEU A  18      -3.876  41.553 -34.160  1.00  0.670          H  
ATOM    288 2HB  LEU A  18      -4.855  43.019 -34.217  1.00  0.670          H  
ATOM    289  HG  LEU A  18      -5.363  40.480 -35.840  1.00  0.670          H  
ATOM    290 1HD1 LEU A  18      -7.256  40.162 -34.304  1.00  0.670          H  
ATOM    291 2HD1 LEU A  18      -5.714  40.182 -33.427  1.00  0.670          H  
ATOM    292 3HD1 LEU A  18      -6.785  41.603 -33.387  1.00  0.670          H  
ATOM    293 1HD2 LEU A  18      -7.518  41.571 -36.406  1.00  0.670          H  
ATOM    294 2HD2 LEU A  18      -7.045  43.007 -35.547  1.00  0.670          H  
ATOM    295 3HD2 LEU A  18      -6.184  42.536 -37.004  1.00  0.670          H  
ATOM    296  N   THR A  19      -2.605  44.842 -35.250  1.00  0.460          N  
ATOM    297  CA  THR A  19      -1.532  45.679 -34.736  1.00  0.610          C  
ATOM    298  C   THR A  19      -1.812  46.506 -33.482  1.00  0.770          C  
ATOM    299  O   THR A  19      -0.906  46.865 -32.786  1.00  1.740          O  
ATOM    300  CB  THR A  19      -1.062  46.641 -35.839  1.00  0.790          C  
ATOM    301  OG1 THR A  19      -2.160  47.477 -36.230  1.00  0.790          O  
ATOM    302  CG2 THR A  19      -0.571  45.838 -37.047  1.00  0.790          C  
ATOM    303  H   THR A  19      -3.467  45.286 -35.579  1.00  0.550          H  
ATOM    304  HA  THR A  19      -0.694  45.025 -34.500  1.00  0.730          H  
ATOM    305  HB  THR A  19      -0.257  47.265 -35.458  1.00  0.950          H  
ATOM    306  HG1 THR A  19      -1.842  48.184 -36.801  1.00  0.950          H  
ATOM    307 1HG2 THR A  19      -0.243  46.522 -37.825  1.00  0.950          H  
ATOM    308 2HG2 THR A  19       0.260  45.204 -36.743  1.00  0.950          H  
ATOM    309 3HG2 THR A  19      -1.368  45.215 -37.434  1.00  0.950          H  
ATOM    310  N   THR A  20      -3.012  46.721 -33.069  1.00  0.690          N  
ATOM    311  CA  THR A  20      -3.221  47.624 -31.925  1.00  0.620          C  
ATOM    312  C   THR A  20      -3.089  47.038 -30.516  1.00  0.610          C  
ATOM    313  O   THR A  20      -3.586  47.618 -29.552  1.00  0.900          O  
ATOM    314  CB  THR A  20      -4.564  48.315 -32.084  1.00  0.900          C  
ATOM    315  OG1 THR A  20      -5.571  47.319 -32.297  1.00  0.900          O  
ATOM    316  CG2 THR A  20      -4.496  49.243 -33.222  1.00  0.900          C  
ATOM    317  H   THR A  20      -3.798  46.382 -33.605  1.00  0.830          H  
ATOM    318  HA  THR A  20      -2.465  48.406 -31.999  1.00  0.740          H  
ATOM    319  HB  THR A  20      -4.805  48.869 -31.179  1.00  1.080          H  
ATOM    320  HG1 THR A  20      -6.449  47.719 -32.254  1.00  1.080          H  
ATOM    321 1HG2 THR A  20      -5.463  49.725 -33.323  1.00  1.080          H  
ATOM    322 2HG2 THR A  20      -3.729  49.992 -33.037  1.00  1.080          H  
ATOM    323 3HG2 THR A  20      -4.248  48.693 -34.122  1.00  1.080          H  
ATOM    324  N   ARG A  21      -2.460  45.880 -30.395  1.00  0.540          N  
ATOM    325  CA  ARG A  21      -2.274  45.231 -29.104  1.00  0.480          C  
ATOM    326  C   ARG A  21      -1.103  45.784 -28.289  1.00  0.580          C  
ATOM    327  O   ARG A  21      -0.002  46.001 -28.805  1.00  0.710          O  
ATOM    328  CB  ARG A  21      -2.076  43.740 -29.310  1.00  0.700          C  
ATOM    329  CG  ARG A  21      -3.296  43.063 -29.860  1.00  0.700          C  
ATOM    330  CD  ARG A  21      -3.135  41.617 -30.113  1.00  0.700          C  
ATOM    331  NE  ARG A  21      -2.227  41.301 -31.183  1.00  0.700          N  
ATOM    332  CZ  ARG A  21      -1.962  40.037 -31.576  1.00  0.700          C  
ATOM    333  NH1 ARG A  21      -2.537  39.013 -30.951  1.00  0.700          N  
ATOM    334  NH2 ARG A  21      -1.143  39.815 -32.583  1.00  0.700          N  
ATOM    335  H   ARG A  21      -2.055  45.484 -31.231  1.00  0.650          H  
ATOM    336  HA  ARG A  21      -3.186  45.377 -28.520  1.00  0.580          H  
ATOM    337 1HB  ARG A  21      -1.249  43.572 -29.998  1.00  0.840          H  
ATOM    338 2HB  ARG A  21      -1.820  43.269 -28.358  1.00  0.840          H  
ATOM    339 1HG  ARG A  21      -4.099  43.187 -29.136  1.00  0.840          H  
ATOM    340 2HG  ARG A  21      -3.573  43.537 -30.796  1.00  0.840          H  
ATOM    341 1HD  ARG A  21      -2.789  41.122 -29.205  1.00  0.840          H  
ATOM    342 2HD  ARG A  21      -4.091  41.219 -30.400  1.00  0.840          H  
ATOM    343  HE  ARG A  21      -1.775  42.059 -31.680  1.00  0.840          H  
ATOM    344 1HH1 ARG A  21      -3.167  39.157 -30.147  1.00  0.840          H  
ATOM    345 2HH1 ARG A  21      -2.374  38.043 -31.252  1.00  0.840          H  
ATOM    346 1HH2 ARG A  21      -0.714  40.589 -33.079  1.00  0.840          H  
ATOM    347 2HH2 ARG A  21      -0.956  38.867 -32.859  1.00  0.840          H  
ATOM    348  N   THR A  22      -1.339  45.936 -26.992  1.00  0.520          N  
ATOM    349  CA  THR A  22      -0.322  46.340 -26.035  1.00  0.550          C  
ATOM    350  C   THR A  22       0.420  45.108 -25.554  1.00  0.540          C  
ATOM    351  O   THR A  22      -0.199  44.074 -25.270  1.00  0.540          O  
ATOM    352  CB  THR A  22      -0.949  47.106 -24.867  1.00  0.760          C  
ATOM    353  OG1 THR A  22      -1.540  48.293 -25.381  1.00  0.760          O  
ATOM    354  CG2 THR A  22       0.089  47.479 -23.821  1.00  0.760          C  
ATOM    355  H   THR A  22      -2.283  45.750 -26.645  1.00  0.620          H  
ATOM    356  HA  THR A  22       0.389  46.997 -26.536  1.00  0.660          H  
ATOM    357  HB  THR A  22      -1.725  46.487 -24.406  1.00  0.910          H  
ATOM    358  HG1 THR A  22      -2.247  48.061 -25.993  1.00  0.910          H  
ATOM    359 1HG2 THR A  22      -0.394  48.029 -23.019  1.00  0.910          H  
ATOM    360 2HG2 THR A  22       0.551  46.588 -23.413  1.00  0.910          H  
ATOM    361 3HG2 THR A  22       0.854  48.104 -24.276  1.00  0.910          H  
ATOM    362  N   GLN A  23       1.747  45.188 -25.511  1.00  0.560          N  
ATOM    363  CA  GLN A  23       2.521  44.051 -25.052  1.00  0.600          C  
ATOM    364  C   GLN A  23       2.563  43.993 -23.531  1.00  0.670          C  
ATOM    365  O   GLN A  23       3.237  44.799 -22.891  1.00  0.970          O  
ATOM    366  CB  GLN A  23       3.952  44.096 -25.584  1.00  0.820          C  
ATOM    367  CG  GLN A  23       4.799  42.877 -25.189  1.00  0.820          C  
ATOM    368  CD  GLN A  23       4.355  41.572 -25.889  1.00  0.820          C  
ATOM    369  OE1 GLN A  23       3.241  41.031 -25.743  1.00  0.820          O  
ATOM    370  NE2 GLN A  23       5.273  41.047 -26.684  1.00  0.820          N  
ATOM    371  H   GLN A  23       2.204  46.050 -25.780  1.00  0.670          H  
ATOM    372  HA  GLN A  23       2.044  43.154 -25.417  1.00  0.720          H  
ATOM    373 1HB  GLN A  23       3.932  44.155 -26.672  1.00  0.990          H  
ATOM    374 2HB  GLN A  23       4.453  44.990 -25.214  1.00  0.990          H  
ATOM    375 1HG  GLN A  23       5.831  43.073 -25.471  1.00  0.990          H  
ATOM    376 2HG  GLN A  23       4.739  42.722 -24.110  1.00  0.990          H  
ATOM    377 1HE2 GLN A  23       5.082  40.199 -27.183  1.00  0.990          H  
ATOM    378 2HE2 GLN A  23       6.164  41.492 -26.789  1.00  0.990          H  
ATOM    379  N   LEU A  24       1.830  43.052 -22.963  1.00  0.500          N  
ATOM    380  CA  LEU A  24       1.724  42.893 -21.528  1.00  0.510          C  
ATOM    381  C   LEU A  24       2.348  41.546 -21.138  1.00  0.440          C  
ATOM    382  O   LEU A  24       2.339  40.628 -21.956  1.00  0.400          O  
ATOM    383  CB  LEU A  24       0.252  42.932 -21.102  1.00  0.710          C  
ATOM    384  CG  LEU A  24      -0.551  44.202 -21.501  1.00  0.710          C  
ATOM    385  CD1 LEU A  24      -1.992  44.004 -21.103  1.00  0.710          C  
ATOM    386  CD2 LEU A  24       0.022  45.451 -20.820  1.00  0.710          C  
ATOM    387  H   LEU A  24       1.319  42.423 -23.562  1.00  0.600          H  
ATOM    388  HA  LEU A  24       2.248  43.712 -21.070  1.00  0.610          H  
ATOM    389 1HB  LEU A  24      -0.252  42.072 -21.544  1.00  0.850          H  
ATOM    390 2HB  LEU A  24       0.198  42.828 -20.020  1.00  0.850          H  
ATOM    391  HG  LEU A  24      -0.515  44.325 -22.586  1.00  0.850          H  
ATOM    392 1HD1 LEU A  24      -2.582  44.866 -21.403  1.00  0.850          H  
ATOM    393 2HD1 LEU A  24      -2.385  43.122 -21.584  1.00  0.850          H  
ATOM    394 3HD1 LEU A  24      -2.063  43.876 -20.025  1.00  0.850          H  
ATOM    395 1HD2 LEU A  24      -0.563  46.318 -21.110  1.00  0.850          H  
ATOM    396 2HD2 LEU A  24      -0.025  45.333 -19.738  1.00  0.850          H  
ATOM    397 3HD2 LEU A  24       1.055  45.608 -21.121  1.00  0.850          H  
ATOM    398  N   PRO A  25       2.935  41.403 -19.937  1.00  0.450          N  
ATOM    399  CA  PRO A  25       3.443  40.153 -19.390  1.00  0.430          C  
ATOM    400  C   PRO A  25       2.316  39.125 -19.213  1.00  0.380          C  
ATOM    401  O   PRO A  25       1.170  39.524 -19.003  1.00  0.410          O  
ATOM    402  CB  PRO A  25       3.980  40.580 -18.011  1.00  0.650          C  
ATOM    403  CG  PRO A  25       4.261  42.054 -18.135  1.00  0.650          C  
ATOM    404  CD  PRO A  25       3.209  42.584 -19.082  1.00  0.650          C  
ATOM    405  HA  PRO A  25       4.241  39.799 -20.047  1.00  0.520          H  
ATOM    406 1HB  PRO A  25       3.238  40.342 -17.230  1.00  0.770          H  
ATOM    407 2HB  PRO A  25       4.885  40.003 -17.768  1.00  0.770          H  
ATOM    408 1HG  PRO A  25       4.212  42.531 -17.142  1.00  0.770          H  
ATOM    409 2HG  PRO A  25       5.283  42.213 -18.509  1.00  0.770          H  
ATOM    410 1HD  PRO A  25       2.302  42.909 -18.550  1.00  0.770          H  
ATOM    411 2HD  PRO A  25       3.698  43.396 -19.634  1.00  0.770          H  
ATOM    412  N   PRO A  26       2.610  37.813 -19.312  1.00  0.310          N  
ATOM    413  CA  PRO A  26       1.689  36.721 -19.057  1.00  0.320          C  
ATOM    414  C   PRO A  26       1.452  36.669 -17.565  1.00  0.380          C  
ATOM    415  O   PRO A  26       2.308  37.111 -16.796  1.00  0.390          O  
ATOM    416  CB  PRO A  26       2.453  35.495 -19.561  1.00  0.480          C  
ATOM    417  CG  PRO A  26       3.913  35.878 -19.413  1.00  0.480          C  
ATOM    418  CD  PRO A  26       3.964  37.379 -19.686  1.00  0.480          C  
ATOM    419  HA  PRO A  26       0.750  36.882 -19.607  1.00  0.380          H  
ATOM    420 1HB  PRO A  26       2.183  34.615 -18.944  1.00  0.580          H  
ATOM    421 2HB  PRO A  26       2.159  35.262 -20.593  1.00  0.580          H  
ATOM    422 1HG  PRO A  26       4.262  35.631 -18.402  1.00  0.580          H  
ATOM    423 2HG  PRO A  26       4.531  35.290 -20.108  1.00  0.580          H  
ATOM    424 1HD  PRO A  26       4.717  37.826 -19.025  1.00  0.580          H  
ATOM    425 2HD  PRO A  26       4.159  37.578 -20.753  1.00  0.580          H  
ATOM    426  N   ALA A  27       0.338  36.100 -17.143  1.00  0.520          N  
ATOM    427  CA  ALA A  27       0.084  35.956 -15.725  1.00  0.640          C  
ATOM    428  C   ALA A  27       0.032  34.491 -15.385  1.00  0.490          C  
ATOM    429  O   ALA A  27      -0.162  33.664 -16.272  1.00  0.370          O  
ATOM    430  CB  ALA A  27      -1.199  36.671 -15.355  1.00  0.850          C  
ATOM    431  H   ALA A  27      -0.368  35.740 -17.797  1.00  0.620          H  
ATOM    432  HA  ALA A  27       0.911  36.398 -15.169  1.00  0.770          H  
ATOM    433 1HB  ALA A  27      -1.377  36.567 -14.291  1.00  1.020          H  
ATOM    434 2HB  ALA A  27      -1.105  37.727 -15.606  1.00  1.020          H  
ATOM    435 3HB  ALA A  27      -2.023  36.250 -15.912  1.00  1.020          H  
ATOM    436  N   TYR A  28       0.256  34.157 -14.128  1.00  0.550          N  
ATOM    437  CA  TYR A  28       0.207  32.765 -13.721  1.00  0.470          C  
ATOM    438  C   TYR A  28      -0.733  32.600 -12.549  1.00  0.460          C  
ATOM    439  O   TYR A  28      -0.890  33.522 -11.744  1.00  0.520          O  
ATOM    440  CB  TYR A  28       1.624  32.299 -13.411  1.00  0.690          C  
ATOM    441  CG  TYR A  28       2.503  32.387 -14.645  1.00  0.690          C  
ATOM    442  CD1 TYR A  28       3.190  33.568 -14.940  1.00  0.690          C  
ATOM    443  CD2 TYR A  28       2.596  31.312 -15.498  1.00  0.690          C  
ATOM    444  CE1 TYR A  28       3.948  33.657 -16.083  1.00  0.690          C  
ATOM    445  CE2 TYR A  28       3.358  31.408 -16.637  1.00  0.690          C  
ATOM    446  CZ  TYR A  28       4.027  32.567 -16.935  1.00  0.690          C  
ATOM    447  OH  TYR A  28       4.770  32.640 -18.093  1.00  0.690          O  
ATOM    448  H   TYR A  28       0.441  34.872 -13.437  1.00  0.660          H  
ATOM    449  HA  TYR A  28      -0.186  32.162 -14.539  1.00  0.560          H  
ATOM    450 1HB  TYR A  28       2.059  32.910 -12.623  1.00  0.830          H  
ATOM    451 2HB  TYR A  28       1.603  31.275 -13.068  1.00  0.830          H  
ATOM    452  HD1 TYR A  28       3.117  34.426 -14.273  1.00  0.830          H  
ATOM    453  HD2 TYR A  28       2.056  30.386 -15.277  1.00  0.830          H  
ATOM    454  HE1 TYR A  28       4.472  34.582 -16.313  1.00  0.830          H  
ATOM    455  HE2 TYR A  28       3.427  30.561 -17.312  1.00  0.830          H  
ATOM    456  HH  TYR A  28       4.605  31.849 -18.621  1.00  0.830          H  
ATOM    457  N   THR A  29      -1.368  31.436 -12.464  1.00  0.400          N  
ATOM    458  CA  THR A  29      -2.268  31.140 -11.358  1.00  0.390          C  
ATOM    459  C   THR A  29      -2.176  29.716 -10.825  1.00  0.390          C  
ATOM    460  O   THR A  29      -1.374  28.899 -11.278  1.00  0.380          O  
ATOM    461  CB  THR A  29      -3.720  31.487 -11.721  1.00  0.550          C  
ATOM    462  OG1 THR A  29      -4.530  31.399 -10.545  1.00  0.550          O  
ATOM    463  CG2 THR A  29      -4.258  30.577 -12.772  1.00  0.550          C  
ATOM    464  H   THR A  29      -1.188  30.727 -13.181  1.00  0.480          H  
ATOM    465  HA  THR A  29      -1.999  31.799 -10.532  1.00  0.470          H  
ATOM    466  HB  THR A  29      -3.755  32.515 -12.089  1.00  0.660          H  
ATOM    467  HG1 THR A  29      -5.384  31.900 -10.713  1.00  0.660          H  
ATOM    468 1HG2 THR A  29      -5.282  30.866 -12.991  1.00  0.660          H  
ATOM    469 2HG2 THR A  29      -3.646  30.664 -13.670  1.00  0.660          H  
ATOM    470 3HG2 THR A  29      -4.247  29.557 -12.414  1.00  0.660          H  
ATOM    471  N   ASN A  30      -3.024  29.443  -9.848  1.00  0.410          N  
ATOM    472  CA  ASN A  30      -3.088  28.186  -9.098  1.00  0.470          C  
ATOM    473  C   ASN A  30      -4.353  27.370  -9.375  1.00  0.390          C  
ATOM    474  O   ASN A  30      -5.466  27.883  -9.224  1.00  0.390          O  
ATOM    475  CB  ASN A  30      -2.915  28.499  -7.617  1.00  0.630          C  
ATOM    476  CG  ASN A  30      -2.879  27.301  -6.681  1.00  0.630          C  
ATOM    477  OD1 ASN A  30      -3.424  26.238  -6.956  1.00  0.630          O  
ATOM    478  ND2 ASN A  30      -2.222  27.492  -5.556  1.00  0.630          N  
ATOM    479  H   ASN A  30      -3.677  30.195  -9.613  1.00  0.490          H  
ATOM    480  HA  ASN A  30      -2.246  27.562  -9.409  1.00  0.560          H  
ATOM    481 1HB  ASN A  30      -1.976  29.036  -7.494  1.00  0.760          H  
ATOM    482 2HB  ASN A  30      -3.695  29.172  -7.306  1.00  0.760          H  
ATOM    483 1HD2 ASN A  30      -2.144  26.769  -4.869  1.00  0.760          H  
ATOM    484 2HD2 ASN A  30      -1.793  28.377  -5.379  1.00  0.760          H  
ATOM    485  N   SER A  31      -4.199  26.158  -9.915  1.00  0.390          N  
ATOM    486  CA  SER A  31      -5.382  25.347 -10.194  1.00  0.320          C  
ATOM    487  C   SER A  31      -5.823  24.511  -8.969  1.00  0.280          C  
ATOM    488  O   SER A  31      -5.321  23.406  -8.679  1.00  0.400          O  
ATOM    489  CB  SER A  31      -5.140  24.444 -11.364  1.00  0.480          C  
ATOM    490  OG  SER A  31      -6.256  23.645 -11.570  1.00  0.480          O  
ATOM    491  H   SER A  31      -3.250  25.804 -10.093  1.00  0.470          H  
ATOM    492  HA  SER A  31      -6.200  26.019 -10.456  1.00  0.380          H  
ATOM    493 1HB  SER A  31      -4.941  25.041 -12.254  1.00  0.570          H  
ATOM    494 2HB  SER A  31      -4.259  23.820 -11.181  1.00  0.570          H  
ATOM    495  HG  SER A  31      -6.053  23.097 -12.320  1.00  0.570          H  
ATOM    496  N   PHE A  32      -6.860  24.993  -8.297  1.00  0.200          N  
ATOM    497  CA  PHE A  32      -7.306  24.415  -7.037  1.00  0.330          C  
ATOM    498  C   PHE A  32      -8.261  23.238  -7.158  1.00  0.620          C  
ATOM    499  O   PHE A  32      -9.468  23.407  -7.016  1.00  1.700          O  
ATOM    500  CB  PHE A  32      -7.997  25.479  -6.184  1.00  0.410          C  
ATOM    501  CG  PHE A  32      -7.108  26.573  -5.658  1.00  0.410          C  
ATOM    502  CD1 PHE A  32      -6.852  27.688  -6.414  1.00  0.410          C  
ATOM    503  CD2 PHE A  32      -6.570  26.514  -4.385  1.00  0.410          C  
ATOM    504  CE1 PHE A  32      -6.076  28.697  -5.931  1.00  0.410          C  
ATOM    505  CE2 PHE A  32      -5.785  27.525  -3.900  1.00  0.410          C  
ATOM    506  CZ  PHE A  32      -5.536  28.621  -4.679  1.00  0.410          C  
ATOM    507  H   PHE A  32      -7.300  25.844  -8.629  1.00  0.240          H  
ATOM    508  HA  PHE A  32      -6.423  24.072  -6.512  1.00  0.400          H  
ATOM    509 1HB  PHE A  32      -8.783  25.942  -6.772  1.00  0.490          H  
ATOM    510 2HB  PHE A  32      -8.474  25.000  -5.329  1.00  0.490          H  
ATOM    511  HD1 PHE A  32      -7.273  27.773  -7.416  1.00  0.490          H  
ATOM    512  HD2 PHE A  32      -6.778  25.666  -3.756  1.00  0.490          H  
ATOM    513  HE1 PHE A  32      -5.888  29.566  -6.561  1.00  0.490          H  
ATOM    514  HE2 PHE A  32      -5.368  27.460  -2.895  1.00  0.490          H  
ATOM    515  HZ  PHE A  32      -4.914  29.432  -4.303  1.00  0.490          H  
ATOM    516  N   THR A  33      -7.707  22.060  -7.418  1.00  0.420          N  
ATOM    517  CA  THR A  33      -8.409  20.752  -7.568  1.00  0.340          C  
ATOM    518  C   THR A  33      -9.118  20.532  -8.912  1.00  0.290          C  
ATOM    519  O   THR A  33      -9.816  19.537  -9.117  1.00  0.570          O  
ATOM    520  CB  THR A  33      -9.408  20.424  -6.429  1.00  0.510          C  
ATOM    521  OG1 THR A  33     -10.627  21.142  -6.613  1.00  0.510          O  
ATOM    522  CG2 THR A  33      -8.815  20.704  -5.047  1.00  0.510          C  
ATOM    523  H   THR A  33      -6.700  22.105  -7.575  1.00  0.500          H  
ATOM    524  HA  THR A  33      -7.643  19.997  -7.496  1.00  0.410          H  
ATOM    525  HB  THR A  33      -9.636  19.363  -6.478  1.00  0.610          H  
ATOM    526  HG1 THR A  33     -10.425  22.079  -6.716  1.00  0.610          H  
ATOM    527 1HG2 THR A  33      -9.540  20.420  -4.287  1.00  0.610          H  
ATOM    528 2HG2 THR A  33      -7.908  20.116  -4.922  1.00  0.610          H  
ATOM    529 3HG2 THR A  33      -8.577  21.750  -4.931  1.00  0.610          H  
ATOM    530  N   ARG A  34      -8.971  21.475  -9.820  1.00  0.280          N  
ATOM    531  CA  ARG A  34      -9.563  21.399 -11.157  1.00  0.260          C  
ATOM    532  C   ARG A  34      -8.751  20.422 -12.051  1.00  0.200          C  
ATOM    533  O   ARG A  34      -7.644  20.024 -11.689  1.00  0.300          O  
ATOM    534  CB  ARG A  34      -9.628  22.800 -11.775  1.00  0.370          C  
ATOM    535  CG  ARG A  34     -10.438  23.886 -10.949  1.00  0.370          C  
ATOM    536  CD  ARG A  34     -11.919  23.648 -10.969  1.00  0.370          C  
ATOM    537  NE  ARG A  34     -12.708  24.700 -10.260  1.00  0.370          N  
ATOM    538  CZ  ARG A  34     -14.052  24.628 -10.061  1.00  0.370          C  
ATOM    539  NH1 ARG A  34     -14.746  23.603 -10.520  1.00  0.370          N  
ATOM    540  NH2 ARG A  34     -14.666  25.581  -9.400  1.00  0.370          N  
ATOM    541  H   ARG A  34      -8.416  22.273  -9.555  1.00  0.340          H  
ATOM    542  HA  ARG A  34     -10.579  21.014 -11.068  1.00  0.310          H  
ATOM    543 1HB  ARG A  34      -8.635  23.177 -11.937  1.00  0.450          H  
ATOM    544 2HB  ARG A  34     -10.104  22.730 -12.745  1.00  0.450          H  
ATOM    545 1HG  ARG A  34     -10.115  23.869  -9.904  1.00  0.450          H  
ATOM    546 2HG  ARG A  34     -10.252  24.877 -11.368  1.00  0.450          H  
ATOM    547 1HD  ARG A  34     -12.261  23.599 -12.007  1.00  0.450          H  
ATOM    548 2HD  ARG A  34     -12.122  22.698 -10.473  1.00  0.450          H  
ATOM    549  HE  ARG A  34     -12.212  25.534  -9.869  1.00  0.450          H  
ATOM    550 1HH1 ARG A  34     -14.281  22.862 -11.025  1.00  0.450          H  
ATOM    551 2HH1 ARG A  34     -15.741  23.559 -10.364  1.00  0.450          H  
ATOM    552 1HH2 ARG A  34     -14.123  26.367  -9.052  1.00  0.450          H  
ATOM    553 2HH2 ARG A  34     -15.658  25.538  -9.239  1.00  0.450          H  
ATOM    554  N   GLY A  35      -9.296  20.013 -13.213  1.00  0.260          N  
ATOM    555  CA  GLY A  35      -8.536  19.116 -14.109  1.00  0.220          C  
ATOM    556  C   GLY A  35      -8.719  17.595 -13.917  1.00  0.210          C  
ATOM    557  O   GLY A  35      -7.826  16.793 -14.245  1.00  0.200          O  
ATOM    558  H   GLY A  35     -10.200  20.396 -13.525  1.00  0.310          H  
ATOM    559 1HA  GLY A  35      -8.820  19.351 -15.131  1.00  0.260          H  
ATOM    560 2HA  GLY A  35      -7.493  19.368 -14.035  1.00  0.260          H  
ATOM    561  N   VAL A  36      -9.869  17.216 -13.357  1.00  0.230          N  
ATOM    562  CA  VAL A  36     -10.292  15.836 -13.113  1.00  0.230          C  
ATOM    563  C   VAL A  36     -11.507  15.528 -13.970  1.00  0.240          C  
ATOM    564  O   VAL A  36     -12.338  16.388 -14.239  1.00  0.260          O  
ATOM    565  CB  VAL A  36     -10.563  15.565 -11.620  1.00  0.320          C  
ATOM    566  CG1 VAL A  36     -11.140  14.139 -11.378  1.00  0.320          C  
ATOM    567  CG2 VAL A  36      -9.247  15.691 -10.889  1.00  0.320          C  
ATOM    568  H   VAL A  36     -10.517  17.945 -13.089  1.00  0.280          H  
ATOM    569  HA  VAL A  36      -9.489  15.170 -13.421  1.00  0.280          H  
ATOM    570  HB  VAL A  36     -11.279  16.293 -11.244  1.00  0.390          H  
ATOM    571 1HG1 VAL A  36     -11.285  13.993 -10.315  1.00  0.390          H  
ATOM    572 2HG1 VAL A  36     -12.099  14.014 -11.881  1.00  0.390          H  
ATOM    573 3HG1 VAL A  36     -10.437  13.390 -11.746  1.00  0.390          H  
ATOM    574 1HG2 VAL A  36      -9.388  15.520  -9.831  1.00  0.390          H  
ATOM    575 2HG2 VAL A  36      -8.532  14.963 -11.278  1.00  0.390          H  
ATOM    576 3HG2 VAL A  36      -8.870  16.692 -11.057  1.00  0.390          H  
ATOM    577  N   TYR A  37     -11.557  14.317 -14.457  1.00  0.240          N  
ATOM    578  CA  TYR A  37     -12.608  13.842 -15.321  1.00  0.230          C  
ATOM    579  C   TYR A  37     -12.889  12.399 -15.017  1.00  0.250          C  
ATOM    580  O   TYR A  37     -12.158  11.784 -14.245  1.00  0.270          O  
ATOM    581  CB  TYR A  37     -12.181  14.045 -16.764  1.00  0.330          C  
ATOM    582  CG  TYR A  37     -10.988  13.316 -17.048  1.00  0.330          C  
ATOM    583  CD1 TYR A  37     -11.057  12.034 -17.486  1.00  0.330          C  
ATOM    584  CD2 TYR A  37      -9.776  13.934 -16.848  1.00  0.330          C  
ATOM    585  CE1 TYR A  37      -9.935  11.350 -17.710  1.00  0.330          C  
ATOM    586  CE2 TYR A  37      -8.652  13.243 -17.075  1.00  0.330          C  
ATOM    587  CZ  TYR A  37      -8.744  11.943 -17.497  1.00  0.330          C  
ATOM    588  OH  TYR A  37      -7.629  11.237 -17.710  1.00  0.330          O  
ATOM    589  H   TYR A  37     -10.820  13.672 -14.211  1.00  0.290          H  
ATOM    590  HA  TYR A  37     -13.516  14.386 -15.130  1.00  0.280          H  
ATOM    591 1HB  TYR A  37     -12.960  13.723 -17.442  1.00  0.390          H  
ATOM    592 2HB  TYR A  37     -11.974  15.091 -16.941  1.00  0.390          H  
ATOM    593  HD1 TYR A  37     -12.014  11.565 -17.648  1.00  0.390          H  
ATOM    594  HD2 TYR A  37      -9.725  14.968 -16.500  1.00  0.390          H  
ATOM    595  HE1 TYR A  37      -9.968  10.330 -18.056  1.00  0.390          H  
ATOM    596  HE2 TYR A  37      -7.674  13.703 -16.915  1.00  0.390          H  
ATOM    597  HH  TYR A  37      -7.846  10.284 -17.886  1.00  0.390          H  
ATOM    598  N   TYR A  38     -13.954  11.874 -15.600  1.00  0.240          N  
ATOM    599  CA  TYR A  38     -14.318  10.476 -15.410  1.00  0.260          C  
ATOM    600  C   TYR A  38     -13.480   9.619 -16.373  1.00  0.280          C  
ATOM    601  O   TYR A  38     -13.757   9.639 -17.569  1.00  0.310          O  
ATOM    602  CB  TYR A  38     -15.819  10.280 -15.726  1.00  0.360          C  
ATOM    603  CG  TYR A  38     -16.769  10.966 -14.749  1.00  0.360          C  
ATOM    604  CD1 TYR A  38     -17.125  12.279 -14.963  1.00  0.360          C  
ATOM    605  CD2 TYR A  38     -17.285  10.291 -13.667  1.00  0.360          C  
ATOM    606  CE1 TYR A  38     -17.947  12.936 -14.110  1.00  0.360          C  
ATOM    607  CE2 TYR A  38     -18.131  10.953 -12.802  1.00  0.360          C  
ATOM    608  CZ  TYR A  38     -18.447  12.278 -13.017  1.00  0.360          C  
ATOM    609  OH  TYR A  38     -19.247  12.949 -12.132  1.00  0.360          O  
ATOM    610  H   TYR A  38     -14.516  12.496 -16.191  1.00  0.290          H  
ATOM    611  HA  TYR A  38     -14.135  10.210 -14.377  1.00  0.310          H  
ATOM    612 1HB  TYR A  38     -16.029  10.667 -16.727  1.00  0.430          H  
ATOM    613 2HB  TYR A  38     -16.053   9.214 -15.738  1.00  0.430          H  
ATOM    614  HD1 TYR A  38     -16.741  12.791 -15.804  1.00  0.430          H  
ATOM    615  HD2 TYR A  38     -17.024   9.249 -13.489  1.00  0.430          H  
ATOM    616  HE1 TYR A  38     -18.197  13.984 -14.295  1.00  0.430          H  
ATOM    617  HE2 TYR A  38     -18.540  10.427 -11.934  1.00  0.430          H  
ATOM    618  HH  TYR A  38     -19.372  13.859 -12.435  1.00  0.430          H  
ATOM    619  N   PRO A  39     -12.496   8.818 -15.894  1.00  0.250          N  
ATOM    620  CA  PRO A  39     -11.565   8.038 -16.704  1.00  0.250          C  
ATOM    621  C   PRO A  39     -12.186   6.785 -17.305  1.00  0.300          C  
ATOM    622  O   PRO A  39     -11.572   6.111 -18.129  1.00  0.420          O  
ATOM    623  CB  PRO A  39     -10.484   7.663 -15.687  1.00  0.380          C  
ATOM    624  CG  PRO A  39     -11.227   7.568 -14.365  1.00  0.380          C  
ATOM    625  CD  PRO A  39     -12.302   8.631 -14.426  1.00  0.380          C  
ATOM    626  HA  PRO A  39     -11.163   8.667 -17.501  1.00  0.300          H  
ATOM    627 1HB  PRO A  39     -10.007   6.713 -15.978  1.00  0.450          H  
ATOM    628 2HB  PRO A  39      -9.687   8.429 -15.682  1.00  0.450          H  
ATOM    629 1HG  PRO A  39     -11.632   6.554 -14.226  1.00  0.450          H  
ATOM    630 2HG  PRO A  39     -10.527   7.734 -13.543  1.00  0.450          H  
ATOM    631 1HD  PRO A  39     -13.216   8.247 -13.940  1.00  0.450          H  
ATOM    632 2HD  PRO A  39     -11.921   9.524 -13.943  1.00  0.450          H  
ATOM    633  N   ASP A  40     -13.366   6.428 -16.821  1.00  0.410          N  
ATOM    634  CA  ASP A  40     -14.030   5.209 -17.240  1.00  0.490          C  
ATOM    635  C   ASP A  40     -15.464   5.489 -17.679  1.00  0.400          C  
ATOM    636  O   ASP A  40     -16.074   6.481 -17.285  1.00  0.790          O  
ATOM    637  CB  ASP A  40     -13.979   4.153 -16.130  1.00  0.650          C  
ATOM    638  CG  ASP A  40     -14.153   2.728 -16.672  1.00  0.650          C  
ATOM    639  OD1 ASP A  40     -14.287   2.608 -17.878  1.00  0.650          O  
ATOM    640  OD2 ASP A  40     -14.180   1.790 -15.884  1.00  0.650          O  
ATOM    641  H   ASP A  40     -13.827   7.023 -16.154  1.00  0.490          H  
ATOM    642  HA  ASP A  40     -13.496   4.810 -18.102  1.00  0.590          H  
ATOM    643 1HB  ASP A  40     -13.021   4.219 -15.616  1.00  0.780          H  
ATOM    644 2HB  ASP A  40     -14.761   4.359 -15.398  1.00  0.780          H  
ATOM    645  N   LYS A  41     -16.013   4.580 -18.468  1.00  0.400          N  
ATOM    646  CA  LYS A  41     -17.405   4.651 -18.950  1.00  0.330          C  
ATOM    647  C   LYS A  41     -18.284   3.628 -18.214  1.00  0.340          C  
ATOM    648  O   LYS A  41     -19.289   3.120 -18.741  1.00  0.520          O  
ATOM    649  CB  LYS A  41     -17.467   4.501 -20.469  1.00  0.490          C  
ATOM    650  CG  LYS A  41     -16.779   5.652 -21.229  1.00  0.490          C  
ATOM    651  CD  LYS A  41     -16.905   5.489 -22.740  1.00  0.490          C  
ATOM    652  CE  LYS A  41     -16.197   6.633 -23.509  1.00  0.490          C  
ATOM    653  NZ  LYS A  41     -16.260   6.420 -24.993  1.00  0.490          N  
ATOM    654  H   LYS A  41     -15.417   3.772 -18.696  1.00  0.480          H  
ATOM    655  HA  LYS A  41     -17.800   5.638 -18.713  1.00  0.400          H  
ATOM    656 1HB  LYS A  41     -16.976   3.589 -20.758  1.00  0.590          H  
ATOM    657 2HB  LYS A  41     -18.507   4.441 -20.795  1.00  0.590          H  
ATOM    658 1HG  LYS A  41     -17.222   6.598 -20.934  1.00  0.590          H  
ATOM    659 2HG  LYS A  41     -15.725   5.669 -20.958  1.00  0.590          H  
ATOM    660 1HD  LYS A  41     -16.461   4.537 -23.034  1.00  0.590          H  
ATOM    661 2HD  LYS A  41     -17.963   5.474 -23.010  1.00  0.590          H  
ATOM    662 1HE  LYS A  41     -16.668   7.587 -23.265  1.00  0.590          H  
ATOM    663 2HE  LYS A  41     -15.151   6.667 -23.206  1.00  0.590          H  
ATOM    664 1HZ  LYS A  41     -15.766   7.170 -25.536  1.00  0.590          H  
ATOM    665 2HZ  LYS A  41     -15.817   5.540 -25.204  1.00  0.590          H  
ATOM    666 3HZ  LYS A  41     -17.216   6.390 -25.295  1.00  0.590          H  
ATOM    667  N   VAL A  42     -17.838   3.312 -17.004  1.00  0.410          N  
ATOM    668  CA  VAL A  42     -18.464   2.392 -16.072  1.00  0.390          C  
ATOM    669  C   VAL A  42     -18.850   3.119 -14.776  1.00  0.390          C  
ATOM    670  O   VAL A  42     -18.069   3.884 -14.200  1.00  0.390          O  
ATOM    671  CB  VAL A  42     -17.526   1.195 -15.808  1.00  0.550          C  
ATOM    672  CG1 VAL A  42     -18.113   0.242 -14.778  1.00  0.550          C  
ATOM    673  CG2 VAL A  42     -17.290   0.445 -17.146  1.00  0.550          C  
ATOM    674  H   VAL A  42     -16.990   3.778 -16.713  1.00  0.490          H  
ATOM    675  HA  VAL A  42     -19.371   2.006 -16.531  1.00  0.470          H  
ATOM    676  HB  VAL A  42     -16.588   1.559 -15.420  1.00  0.660          H  
ATOM    677 1HG1 VAL A  42     -17.416  -0.564 -14.635  1.00  0.660          H  
ATOM    678 2HG1 VAL A  42     -18.271   0.753 -13.825  1.00  0.660          H  
ATOM    679 3HG1 VAL A  42     -19.055  -0.152 -15.135  1.00  0.660          H  
ATOM    680 1HG2 VAL A  42     -16.615  -0.393 -16.979  1.00  0.660          H  
ATOM    681 2HG2 VAL A  42     -18.239   0.079 -17.533  1.00  0.660          H  
ATOM    682 3HG2 VAL A  42     -16.839   1.122 -17.875  1.00  0.660          H  
ATOM    683  N   PHE A  43     -20.100   2.927 -14.386  1.00  0.410          N  
ATOM    684  CA  PHE A  43     -20.711   3.529 -13.214  1.00  0.400          C  
ATOM    685  C   PHE A  43     -20.239   2.930 -11.896  1.00  0.370          C  
ATOM    686  O   PHE A  43     -20.250   1.714 -11.696  1.00  0.390          O  
ATOM    687  CB  PHE A  43     -22.227   3.365 -13.303  1.00  0.560          C  
ATOM    688  CG  PHE A  43     -22.993   3.933 -12.167  1.00  0.560          C  
ATOM    689  CD1 PHE A  43     -23.377   5.239 -12.160  1.00  0.560          C  
ATOM    690  CD2 PHE A  43     -23.324   3.155 -11.083  1.00  0.560          C  
ATOM    691  CE1 PHE A  43     -24.097   5.756 -11.129  1.00  0.560          C  
ATOM    692  CE2 PHE A  43     -24.028   3.691 -10.043  1.00  0.560          C  
ATOM    693  CZ  PHE A  43     -24.421   4.991 -10.075  1.00  0.560          C  
ATOM    694  H   PHE A  43     -20.651   2.273 -14.936  1.00  0.490          H  
ATOM    695  HA  PHE A  43     -20.469   4.590 -13.210  1.00  0.480          H  
ATOM    696 1HB  PHE A  43     -22.578   3.855 -14.211  1.00  0.680          H  
ATOM    697 2HB  PHE A  43     -22.487   2.336 -13.405  1.00  0.680          H  
ATOM    698  HD1 PHE A  43     -23.119   5.872 -12.995  1.00  0.680          H  
ATOM    699  HD2 PHE A  43     -23.011   2.107 -11.055  1.00  0.680          H  
ATOM    700  HE1 PHE A  43     -24.403   6.809 -11.156  1.00  0.680          H  
ATOM    701  HE2 PHE A  43     -24.272   3.088  -9.183  1.00  0.680          H  
ATOM    702  HZ  PHE A  43     -24.982   5.418  -9.243  1.00  0.680          H  
ATOM    703  N   ARG A  44     -19.852   3.780 -10.975  1.00  0.340          N  
ATOM    704  CA  ARG A  44     -19.457   3.316  -9.663  1.00  0.300          C  
ATOM    705  C   ARG A  44     -20.080   4.291  -8.695  1.00  0.410          C  
ATOM    706  O   ARG A  44     -20.158   5.468  -9.013  1.00  0.890          O  
ATOM    707  CB  ARG A  44     -17.938   3.226  -9.551  1.00  0.440          C  
ATOM    708  CG  ARG A  44     -17.291   2.171 -10.501  1.00  0.440          C  
ATOM    709  CD  ARG A  44     -15.829   2.057 -10.320  1.00  0.440          C  
ATOM    710  NE  ARG A  44     -15.224   0.995 -11.149  1.00  0.440          N  
ATOM    711  CZ  ARG A  44     -14.866   1.132 -12.447  1.00  0.440          C  
ATOM    712  NH1 ARG A  44     -15.070   2.239 -13.093  1.00  0.440          N  
ATOM    713  NH2 ARG A  44     -14.296   0.153 -13.109  1.00  0.440          N  
ATOM    714  H   ARG A  44     -19.846   4.772 -11.181  1.00  0.410          H  
ATOM    715  HA  ARG A  44     -19.877   2.325  -9.478  1.00  0.360          H  
ATOM    716 1HB  ARG A  44     -17.484   4.199  -9.742  1.00  0.520          H  
ATOM    717 2HB  ARG A  44     -17.680   2.934  -8.567  1.00  0.520          H  
ATOM    718 1HG  ARG A  44     -17.737   1.192 -10.303  1.00  0.520          H  
ATOM    719 2HG  ARG A  44     -17.480   2.447 -11.537  1.00  0.520          H  
ATOM    720 1HD  ARG A  44     -15.335   3.004 -10.530  1.00  0.520          H  
ATOM    721 2HD  ARG A  44     -15.662   1.786  -9.298  1.00  0.520          H  
ATOM    722  HE  ARG A  44     -15.028   0.097 -10.700  1.00  0.520          H  
ATOM    723 1HH1 ARG A  44     -15.514   3.032 -12.656  1.00  0.520          H  
ATOM    724 2HH1 ARG A  44     -14.775   2.274 -14.081  1.00  0.520          H  
ATOM    725 1HH2 ARG A  44     -14.095  -0.756 -12.637  1.00  0.520          H  
ATOM    726 2HH2 ARG A  44     -14.054   0.334 -14.100  1.00  0.520          H  
ATOM    727  N   SER A  45     -20.559   3.829  -7.552  1.00  0.330          N  
ATOM    728  CA  SER A  45     -21.195   4.748  -6.619  1.00  0.300          C  
ATOM    729  C   SER A  45     -20.991   4.356  -5.186  1.00  0.260          C  
ATOM    730  O   SER A  45     -20.833   3.181  -4.860  1.00  0.270          O  
ATOM    731  CB  SER A  45     -22.670   4.806  -6.891  1.00  0.430          C  
ATOM    732  OG  SER A  45     -23.282   3.568  -6.654  1.00  0.430          O  
ATOM    733  H   SER A  45     -20.481   2.849  -7.309  1.00  0.400          H  
ATOM    734  HA  SER A  45     -20.772   5.743  -6.756  1.00  0.360          H  
ATOM    735 1HB  SER A  45     -23.114   5.546  -6.248  1.00  0.520          H  
ATOM    736 2HB  SER A  45     -22.827   5.124  -7.895  1.00  0.520          H  
ATOM    737  HG  SER A  45     -24.211   3.705  -6.850  1.00  0.520          H  
ATOM    738  N   SER A  46     -21.012   5.370  -4.332  1.00  0.250          N  
ATOM    739  CA  SER A  46     -20.775   5.243  -2.887  1.00  0.290          C  
ATOM    740  C   SER A  46     -19.454   4.500  -2.627  1.00  0.310          C  
ATOM    741  O   SER A  46     -19.369   3.610  -1.775  1.00  0.320          O  
ATOM    742  CB  SER A  46     -21.923   4.508  -2.207  1.00  0.390          C  
ATOM    743  OG  SER A  46     -23.139   5.193  -2.362  1.00  0.390          O  
ATOM    744  H   SER A  46     -21.228   6.287  -4.734  1.00  0.300          H  
ATOM    745  HA  SER A  46     -20.694   6.246  -2.465  1.00  0.350          H  
ATOM    746 1HB  SER A  46     -22.013   3.502  -2.617  1.00  0.470          H  
ATOM    747 2HB  SER A  46     -21.700   4.404  -1.147  1.00  0.470          H  
ATOM    748  HG  SER A  46     -23.796   4.663  -1.913  1.00  0.470          H  
ATOM    749  N   VAL A  47     -18.450   4.843  -3.425  1.00  0.330          N  
ATOM    750  CA  VAL A  47     -17.121   4.240  -3.375  1.00  0.320          C  
ATOM    751  C   VAL A  47     -15.974   5.195  -3.521  1.00  0.250          C  
ATOM    752  O   VAL A  47     -16.109   6.290  -4.070  1.00  0.290          O  
ATOM    753  CB  VAL A  47     -16.949   3.152  -4.443  1.00  0.450          C  
ATOM    754  CG1 VAL A  47     -17.831   1.971  -4.207  1.00  0.450          C  
ATOM    755  CG2 VAL A  47     -17.301   3.756  -5.768  1.00  0.450          C  
ATOM    756  H   VAL A  47     -18.647   5.643  -4.027  1.00  0.400          H  
ATOM    757  HA  VAL A  47     -17.022   3.756  -2.404  1.00  0.380          H  
ATOM    758  HB  VAL A  47     -15.919   2.802  -4.441  1.00  0.540          H  
ATOM    759 1HG1 VAL A  47     -17.670   1.234  -4.996  1.00  0.540          H  
ATOM    760 2HG1 VAL A  47     -17.587   1.535  -3.246  1.00  0.540          H  
ATOM    761 3HG1 VAL A  47     -18.842   2.255  -4.201  1.00  0.540          H  
ATOM    762 1HG2 VAL A  47     -17.182   3.000  -6.502  1.00  0.540          H  
ATOM    763 2HG2 VAL A  47     -18.315   4.088  -5.765  1.00  0.540          H  
ATOM    764 3HG2 VAL A  47     -16.654   4.588  -5.982  1.00  0.540          H  
ATOM    765  N   LEU A  48     -14.822   4.731  -3.092  1.00  0.280          N  
ATOM    766  CA  LEU A  48     -13.603   5.455  -3.294  1.00  0.280          C  
ATOM    767  C   LEU A  48     -12.651   4.552  -4.062  1.00  0.280          C  
ATOM    768  O   LEU A  48     -12.319   3.457  -3.599  1.00  0.330          O  
ATOM    769  CB  LEU A  48     -13.069   5.890  -1.925  1.00  0.390          C  
ATOM    770  CG  LEU A  48     -11.758   6.623  -1.876  1.00  0.390          C  
ATOM    771  CD1 LEU A  48     -11.880   7.880  -2.623  1.00  0.390          C  
ATOM    772  CD2 LEU A  48     -11.440   6.934  -0.427  1.00  0.390          C  
ATOM    773  H   LEU A  48     -14.791   3.831  -2.632  1.00  0.340          H  
ATOM    774  HA  LEU A  48     -13.815   6.327  -3.904  1.00  0.340          H  
ATOM    775 1HB  LEU A  48     -13.817   6.533  -1.464  1.00  0.470          H  
ATOM    776 2HB  LEU A  48     -12.963   4.998  -1.306  1.00  0.470          H  
ATOM    777  HG  LEU A  48     -10.961   6.016  -2.312  1.00  0.470          H  
ATOM    778 1HD1 LEU A  48     -10.991   8.379  -2.559  1.00  0.470          H  
ATOM    779 2HD1 LEU A  48     -12.091   7.686  -3.645  1.00  0.470          H  
ATOM    780 3HD1 LEU A  48     -12.666   8.483  -2.190  1.00  0.470          H  
ATOM    781 1HD2 LEU A  48     -10.506   7.469  -0.341  1.00  0.470          H  
ATOM    782 2HD2 LEU A  48     -12.237   7.541   0.002  1.00  0.470          H  
ATOM    783 3HD2 LEU A  48     -11.375   6.001   0.106  1.00  0.470          H  
ATOM    784  N   HIS A  49     -12.225   4.997  -5.241  1.00  0.250          N  
ATOM    785  CA  HIS A  49     -11.352   4.156  -6.057  1.00  0.270          C  
ATOM    786  C   HIS A  49     -10.112   4.834  -6.562  1.00  0.320          C  
ATOM    787  O   HIS A  49     -10.080   6.040  -6.796  1.00  0.510          O  
ATOM    788  CB  HIS A  49     -12.064   3.562  -7.271  1.00  0.370          C  
ATOM    789  CG  HIS A  49     -13.084   2.567  -6.949  1.00  0.370          C  
ATOM    790  ND1 HIS A  49     -12.767   1.303  -6.511  1.00  0.370          N  
ATOM    791  CD2 HIS A  49     -14.403   2.614  -7.037  1.00  0.370          C  
ATOM    792  CE1 HIS A  49     -13.871   0.614  -6.326  1.00  0.370          C  
ATOM    793  NE2 HIS A  49     -14.890   1.374  -6.652  1.00  0.370          N  
ATOM    794  H   HIS A  49     -12.525   5.927  -5.551  1.00  0.300          H  
ATOM    795  HA  HIS A  49     -11.016   3.317  -5.451  1.00  0.320          H  
ATOM    796 1HB  HIS A  49     -12.542   4.364  -7.831  1.00  0.440          H  
ATOM    797 2HB  HIS A  49     -11.328   3.098  -7.933  1.00  0.440          H  
ATOM    798  HD1 HIS A  49     -11.849   0.997  -6.255  1.00  0.440          H  
ATOM    799  HD2 HIS A  49     -15.063   3.408  -7.361  1.00  0.440          H  
ATOM    800  HE1 HIS A  49     -13.833  -0.421  -5.976  1.00  0.440          H  
ATOM    801  N   SER A  50      -9.077   4.023  -6.734  1.00  0.190          N  
ATOM    802  CA  SER A  50      -7.803   4.475  -7.267  1.00  0.180          C  
ATOM    803  C   SER A  50      -7.736   4.309  -8.773  1.00  0.190          C  
ATOM    804  O   SER A  50      -8.144   3.275  -9.314  1.00  0.220          O  
ATOM    805  CB  SER A  50      -6.660   3.712  -6.632  1.00  0.260          C  
ATOM    806  OG  SER A  50      -5.440   4.073  -7.217  1.00  0.260          O  
ATOM    807  H   SER A  50      -9.189   3.047  -6.500  1.00  0.230          H  
ATOM    808  HA  SER A  50      -7.686   5.529  -7.033  1.00  0.220          H  
ATOM    809 1HB  SER A  50      -6.630   3.920  -5.565  1.00  0.310          H  
ATOM    810 2HB  SER A  50      -6.824   2.645  -6.756  1.00  0.310          H  
ATOM    811  HG  SER A  50      -4.774   3.523  -6.803  1.00  0.310          H  
ATOM    812  N   THR A  51      -7.191   5.316  -9.441  1.00  0.210          N  
ATOM    813  CA  THR A  51      -7.011   5.269 -10.882  1.00  0.220          C  
ATOM    814  C   THR A  51      -5.715   5.954 -11.314  1.00  0.160          C  
ATOM    815  O   THR A  51      -5.226   6.877 -10.650  1.00  0.110          O  
ATOM    816  CB  THR A  51      -8.204   5.934 -11.588  1.00  0.300          C  
ATOM    817  OG1 THR A  51      -8.100   5.729 -12.998  1.00  0.300          O  
ATOM    818  CG2 THR A  51      -8.202   7.441 -11.300  1.00  0.300          C  
ATOM    819  H   THR A  51      -6.931   6.148  -8.910  1.00  0.250          H  
ATOM    820  HA  THR A  51      -6.960   4.225 -11.191  1.00  0.260          H  
ATOM    821  HB  THR A  51      -9.135   5.497 -11.227  1.00  0.360          H  
ATOM    822  HG1 THR A  51      -8.330   4.814 -13.204  1.00  0.360          H  
ATOM    823 1HG2 THR A  51      -9.034   7.888 -11.797  1.00  0.360          H  
ATOM    824 2HG2 THR A  51      -8.284   7.608 -10.226  1.00  0.360          H  
ATOM    825 3HG2 THR A  51      -7.290   7.898 -11.664  1.00  0.360          H  
ATOM    826  N   GLN A  52      -5.163   5.513 -12.445  1.00  0.200          N  
ATOM    827  CA  GLN A  52      -3.968   6.134 -13.010  1.00  0.150          C  
ATOM    828  C   GLN A  52      -4.239   6.640 -14.416  1.00  0.170          C  
ATOM    829  O   GLN A  52      -4.724   5.891 -15.264  1.00  0.190          O  
ATOM    830  CB  GLN A  52      -2.796   5.155 -13.065  1.00  0.230          C  
ATOM    831  CG  GLN A  52      -1.525   5.783 -13.618  1.00  0.230          C  
ATOM    832  CD  GLN A  52      -0.392   4.828 -13.709  1.00  0.230          C  
ATOM    833  OE1 GLN A  52      -0.572   3.672 -14.107  1.00  0.230          O  
ATOM    834  NE2 GLN A  52       0.789   5.290 -13.354  1.00  0.230          N  
ATOM    835  H   GLN A  52      -5.610   4.753 -12.940  1.00  0.240          H  
ATOM    836  HA  GLN A  52      -3.688   6.986 -12.396  1.00  0.180          H  
ATOM    837 1HB  GLN A  52      -2.579   4.796 -12.059  1.00  0.280          H  
ATOM    838 2HB  GLN A  52      -3.057   4.296 -13.680  1.00  0.280          H  
ATOM    839 1HG  GLN A  52      -1.706   6.162 -14.621  1.00  0.280          H  
ATOM    840 2HG  GLN A  52      -1.231   6.601 -12.956  1.00  0.280          H  
ATOM    841 1HE2 GLN A  52       1.602   4.691 -13.415  1.00  0.280          H  
ATOM    842 2HE2 GLN A  52       0.893   6.230 -13.039  1.00  0.280          H  
ATOM    843  N   ASP A  53      -3.930   7.911 -14.651  1.00  0.180          N  
ATOM    844  CA  ASP A  53      -4.130   8.544 -15.962  1.00  0.190          C  
ATOM    845  C   ASP A  53      -3.367   9.861 -16.029  1.00  0.210          C  
ATOM    846  O   ASP A  53      -2.694  10.250 -15.071  1.00  0.250          O  
ATOM    847  CB  ASP A  53      -5.637   8.749 -16.273  1.00  0.260          C  
ATOM    848  CG  ASP A  53      -6.027   8.837 -17.799  1.00  0.260          C  
ATOM    849  OD1 ASP A  53      -5.172   9.152 -18.618  1.00  0.260          O  
ATOM    850  OD2 ASP A  53      -7.195   8.710 -18.101  1.00  0.260          O  
ATOM    851  H   ASP A  53      -3.525   8.446 -13.874  1.00  0.220          H  
ATOM    852  HA  ASP A  53      -3.722   7.883 -16.726  1.00  0.230          H  
ATOM    853 1HB  ASP A  53      -6.226   7.957 -15.805  1.00  0.310          H  
ATOM    854 2HB  ASP A  53      -5.954   9.684 -15.838  1.00  0.310          H  
ATOM    855  N   LEU A  54      -3.469  10.539 -17.156  1.00  0.190          N  
ATOM    856  CA  LEU A  54      -2.893  11.866 -17.306  1.00  0.210          C  
ATOM    857  C   LEU A  54      -3.933  12.899 -16.832  1.00  0.200          C  
ATOM    858  O   LEU A  54      -4.992  13.083 -17.445  1.00  0.230          O  
ATOM    859  CB  LEU A  54      -2.528  12.101 -18.780  1.00  0.290          C  
ATOM    860  CG  LEU A  54      -1.538  11.108 -19.437  1.00  0.290          C  
ATOM    861  CD1 LEU A  54      -1.447  11.407 -20.923  1.00  0.290          C  
ATOM    862  CD2 LEU A  54      -0.186  11.250 -18.803  1.00  0.290          C  
ATOM    863  H   LEU A  54      -3.977  10.100 -17.919  1.00  0.230          H  
ATOM    864  HA  LEU A  54      -2.016  11.947 -16.680  1.00  0.250          H  
ATOM    865 1HB  LEU A  54      -3.413  12.053 -19.347  1.00  0.340          H  
ATOM    866 2HB  LEU A  54      -2.106  13.095 -18.882  1.00  0.340          H  
ATOM    867  HG  LEU A  54      -1.900  10.089 -19.313  1.00  0.340          H  
ATOM    868 1HD1 LEU A  54      -0.757  10.711 -21.398  1.00  0.340          H  
ATOM    869 2HD1 LEU A  54      -2.433  11.305 -21.379  1.00  0.340          H  
ATOM    870 3HD1 LEU A  54      -1.091  12.403 -21.057  1.00  0.340          H  
ATOM    871 1HD2 LEU A  54       0.508  10.559 -19.273  1.00  0.340          H  
ATOM    872 2HD2 LEU A  54       0.180  12.271 -18.927  1.00  0.340          H  
ATOM    873 3HD2 LEU A  54      -0.269  11.020 -17.771  1.00  0.340          H  
ATOM    874  N   PHE A  55      -3.619  13.557 -15.725  1.00  0.190          N  
ATOM    875  CA  PHE A  55      -4.514  14.505 -15.052  1.00  0.180          C  
ATOM    876  C   PHE A  55      -3.782  15.788 -14.767  1.00  0.180          C  
ATOM    877  O   PHE A  55      -2.550  15.806 -14.779  1.00  0.190          O  
ATOM    878  CB  PHE A  55      -5.019  14.003 -13.697  1.00  0.260          C  
ATOM    879  CG  PHE A  55      -5.885  12.761 -13.627  1.00  0.260          C  
ATOM    880  CD1 PHE A  55      -5.331  11.513 -13.377  1.00  0.260          C  
ATOM    881  CD2 PHE A  55      -7.268  12.859 -13.757  1.00  0.260          C  
ATOM    882  CE1 PHE A  55      -6.134  10.398 -13.252  1.00  0.260          C  
ATOM    883  CE2 PHE A  55      -8.079  11.738 -13.647  1.00  0.260          C  
ATOM    884  CZ  PHE A  55      -7.508  10.510 -13.393  1.00  0.260          C  
ATOM    885  H   PHE A  55      -2.694  13.359 -15.327  1.00  0.230          H  
ATOM    886  HA  PHE A  55      -5.364  14.719 -15.699  1.00  0.220          H  
ATOM    887 1HB  PHE A  55      -4.148  13.816 -13.107  1.00  0.310          H  
ATOM    888 2HB  PHE A  55      -5.563  14.815 -13.202  1.00  0.310          H  
ATOM    889  HD1 PHE A  55      -4.247  11.419 -13.266  1.00  0.310          H  
ATOM    890  HD2 PHE A  55      -7.709  13.837 -13.949  1.00  0.310          H  
ATOM    891  HE1 PHE A  55      -5.683   9.426 -13.047  1.00  0.310          H  
ATOM    892  HE2 PHE A  55      -9.167  11.821 -13.757  1.00  0.310          H  
ATOM    893  HZ  PHE A  55      -8.141   9.631 -13.305  1.00  0.310          H  
ATOM    894  N   LEU A  56      -4.508  16.876 -14.526  1.00  0.170          N  
ATOM    895  CA  LEU A  56      -3.793  18.080 -14.142  1.00  0.180          C  
ATOM    896  C   LEU A  56      -3.383  17.869 -12.677  1.00  0.180          C  
ATOM    897  O   LEU A  56      -4.240  17.490 -11.881  1.00  0.140          O  
ATOM    898  CB  LEU A  56      -4.717  19.283 -14.208  1.00  0.250          C  
ATOM    899  CG  LEU A  56      -4.119  20.668 -13.962  1.00  0.250          C  
ATOM    900  CD1 LEU A  56      -3.176  21.055 -15.099  1.00  0.250          C  
ATOM    901  CD2 LEU A  56      -5.238  21.631 -13.834  1.00  0.250          C  
ATOM    902  H   LEU A  56      -5.539  16.863 -14.544  1.00  0.200          H  
ATOM    903  HA  LEU A  56      -2.949  18.216 -14.801  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -5.226  19.289 -15.172  1.00  0.300          H  
ATOM    905 2HB  LEU A  56      -5.449  19.139 -13.422  1.00  0.300          H  
ATOM    906  HG  LEU A  56      -3.540  20.666 -13.031  1.00  0.300          H  
ATOM    907 1HD1 LEU A  56      -2.770  22.045 -14.902  1.00  0.300          H  
ATOM    908 2HD1 LEU A  56      -2.367  20.355 -15.169  1.00  0.300          H  
ATOM    909 3HD1 LEU A  56      -3.710  21.068 -16.029  1.00  0.300          H  
ATOM    910 1HD2 LEU A  56      -4.835  22.621 -13.659  1.00  0.300          H  
ATOM    911 2HD2 LEU A  56      -5.811  21.628 -14.724  1.00  0.300          H  
ATOM    912 3HD2 LEU A  56      -5.869  21.327 -13.000  1.00  0.300          H  
ATOM    913  N   PRO A  57      -2.106  18.026 -12.278  1.00  0.230          N  
ATOM    914  CA  PRO A  57      -1.667  17.883 -10.898  1.00  0.250          C  
ATOM    915  C   PRO A  57      -2.393  18.907 -10.044  1.00  0.240          C  
ATOM    916  O   PRO A  57      -2.614  20.040 -10.489  1.00  0.250          O  
ATOM    917  CB  PRO A  57      -0.167  18.187 -10.977  1.00  0.380          C  
ATOM    918  CG  PRO A  57       0.208  17.896 -12.419  1.00  0.380          C  
ATOM    919  CD  PRO A  57      -1.008  18.294 -13.235  1.00  0.380          C  
ATOM    920  HA  PRO A  57      -1.860  16.861 -10.537  1.00  0.300          H  
ATOM    921 1HB  PRO A  57       0.029  19.205 -10.656  1.00  0.450          H  
ATOM    922 2HB  PRO A  57       0.361  17.538 -10.265  1.00  0.450          H  
ATOM    923 1HG  PRO A  57       1.106  18.459 -12.703  1.00  0.450          H  
ATOM    924 2HG  PRO A  57       0.449  16.836 -12.534  1.00  0.450          H  
ATOM    925 1HD  PRO A  57      -0.975  19.355 -13.512  1.00  0.450          H  
ATOM    926 2HD  PRO A  57      -1.033  17.632 -14.110  1.00  0.450          H  
ATOM    927  N   PHE A  58      -2.716  18.549  -8.814  1.00  0.240          N  
ATOM    928  CA  PHE A  58      -3.403  19.524  -7.988  1.00  0.240          C  
ATOM    929  C   PHE A  58      -2.490  20.636  -7.547  1.00  0.240          C  
ATOM    930  O   PHE A  58      -1.316  20.415  -7.241  1.00  0.250          O  
ATOM    931  CB  PHE A  58      -4.087  18.859  -6.795  1.00  0.340          C  
ATOM    932  CG  PHE A  58      -5.409  18.185  -7.106  1.00  0.340          C  
ATOM    933  CD1 PHE A  58      -5.890  18.028  -8.416  1.00  0.340          C  
ATOM    934  CD2 PHE A  58      -6.221  17.758  -6.064  1.00  0.340          C  
ATOM    935  CE1 PHE A  58      -7.109  17.490  -8.641  1.00  0.340          C  
ATOM    936  CE2 PHE A  58      -7.457  17.203  -6.311  1.00  0.340          C  
ATOM    937  CZ  PHE A  58      -7.900  17.079  -7.602  1.00  0.340          C  
ATOM    938  H   PHE A  58      -2.480  17.604  -8.464  1.00  0.290          H  
ATOM    939  HA  PHE A  58      -4.175  20.002  -8.588  1.00  0.290          H  
ATOM    940 1HB  PHE A  58      -3.413  18.123  -6.359  1.00  0.400          H  
ATOM    941 2HB  PHE A  58      -4.278  19.600  -6.056  1.00  0.400          H  
ATOM    942  HD1 PHE A  58      -5.314  18.343  -9.287  1.00  0.400          H  
ATOM    943  HD2 PHE A  58      -5.880  17.879  -5.034  1.00  0.400          H  
ATOM    944  HE1 PHE A  58      -7.445  17.408  -9.659  1.00  0.400          H  
ATOM    945  HE2 PHE A  58      -8.094  16.882  -5.482  1.00  0.400          H  
ATOM    946  HZ  PHE A  58      -8.874  16.669  -7.808  1.00  0.400          H  
ATOM    947  N   PHE A  59      -3.055  21.846  -7.556  1.00  0.240          N  
ATOM    948  CA  PHE A  59      -2.437  23.090  -7.156  1.00  0.230          C  
ATOM    949  C   PHE A  59      -1.258  23.436  -8.053  1.00  0.260          C  
ATOM    950  O   PHE A  59      -0.346  24.168  -7.652  1.00  0.230          O  
ATOM    951  CB  PHE A  59      -2.071  23.026  -5.678  1.00  0.330          C  
ATOM    952  CG  PHE A  59      -3.279  22.616  -4.857  1.00  0.330          C  
ATOM    953  CD1 PHE A  59      -3.326  21.375  -4.267  1.00  0.330          C  
ATOM    954  CD2 PHE A  59      -4.387  23.440  -4.726  1.00  0.330          C  
ATOM    955  CE1 PHE A  59      -4.435  20.953  -3.566  1.00  0.330          C  
ATOM    956  CE2 PHE A  59      -5.498  23.003  -4.021  1.00  0.330          C  
ATOM    957  CZ  PHE A  59      -5.515  21.766  -3.450  1.00  0.330          C  
ATOM    958  H   PHE A  59      -4.006  21.958  -7.894  1.00  0.290          H  
ATOM    959  HA  PHE A  59      -3.180  23.870  -7.280  1.00  0.280          H  
ATOM    960 1HB  PHE A  59      -1.266  22.311  -5.512  1.00  0.390          H  
ATOM    961 2HB  PHE A  59      -1.733  24.004  -5.341  1.00  0.390          H  
ATOM    962  HD1 PHE A  59      -2.473  20.719  -4.376  1.00  0.390          H  
ATOM    963  HD2 PHE A  59      -4.380  24.433  -5.194  1.00  0.390          H  
ATOM    964  HE1 PHE A  59      -4.454  19.966  -3.112  1.00  0.390          H  
ATOM    965  HE2 PHE A  59      -6.365  23.628  -3.923  1.00  0.390          H  
ATOM    966  HZ  PHE A  59      -6.393  21.430  -2.900  1.00  0.390          H  
ATOM    967  N   SER A  60      -1.311  22.935  -9.300  1.00  0.320          N  
ATOM    968  CA  SER A  60      -0.299  23.221 -10.285  1.00  0.370          C  
ATOM    969  C   SER A  60      -0.358  24.660 -10.745  1.00  0.340          C  
ATOM    970  O   SER A  60      -1.370  25.367 -10.601  1.00  0.360          O  
ATOM    971  CB  SER A  60      -0.446  22.315 -11.497  1.00  0.500          C  
ATOM    972  OG  SER A  60      -1.606  22.606 -12.226  1.00  0.500          O  
ATOM    973  H   SER A  60      -2.058  22.289  -9.569  1.00  0.380          H  
ATOM    974  HA  SER A  60       0.678  23.044  -9.833  1.00  0.440          H  
ATOM    975 1HB  SER A  60       0.424  22.421 -12.142  1.00  0.600          H  
ATOM    976 2HB  SER A  60      -0.481  21.297 -11.170  1.00  0.600          H  
ATOM    977  HG  SER A  60      -1.647  21.945 -12.924  1.00  0.600          H  
ATOM    978  N   ASN A  61       0.755  25.071 -11.333  1.00  0.310          N  
ATOM    979  CA  ASN A  61       0.958  26.381 -11.920  1.00  0.290          C  
ATOM    980  C   ASN A  61       0.463  26.387 -13.360  1.00  0.310          C  
ATOM    981  O   ASN A  61       0.984  25.640 -14.197  1.00  0.360          O  
ATOM    982  CB  ASN A  61       2.433  26.758 -11.836  1.00  0.410          C  
ATOM    983  CG  ASN A  61       2.756  28.173 -12.297  1.00  0.410          C  
ATOM    984  OD1 ASN A  61       1.993  28.826 -13.007  1.00  0.410          O  
ATOM    985  ND2 ASN A  61       3.913  28.652 -11.885  1.00  0.410          N  
ATOM    986  H   ASN A  61       1.518  24.415 -11.384  1.00  0.370          H  
ATOM    987  HA  ASN A  61       0.367  27.112 -11.366  1.00  0.350          H  
ATOM    988 1HB  ASN A  61       2.768  26.648 -10.805  1.00  0.500          H  
ATOM    989 2HB  ASN A  61       3.013  26.061 -12.439  1.00  0.500          H  
ATOM    990 1HD2 ASN A  61       4.203  29.576 -12.145  1.00  0.500          H  
ATOM    991 2HD2 ASN A  61       4.508  28.092 -11.309  1.00  0.500          H  
ATOM    992  N   VAL A  62      -0.578  27.161 -13.636  1.00  0.270          N  
ATOM    993  CA  VAL A  62      -1.129  27.188 -14.989  1.00  0.250          C  
ATOM    994  C   VAL A  62      -1.014  28.623 -15.510  1.00  0.260          C  
ATOM    995  O   VAL A  62      -0.921  29.573 -14.723  1.00  0.300          O  
ATOM    996  CB  VAL A  62      -2.584  26.638 -15.018  1.00  0.360          C  
ATOM    997  CG1 VAL A  62      -2.586  25.179 -14.510  1.00  0.360          C  
ATOM    998  CG2 VAL A  62      -3.507  27.485 -14.186  1.00  0.360          C  
ATOM    999  H   VAL A  62      -0.941  27.749 -12.881  1.00  0.320          H  
ATOM   1000  HA  VAL A  62      -0.530  26.548 -15.635  1.00  0.300          H  
ATOM   1001  HB  VAL A  62      -2.932  26.630 -16.050  1.00  0.430          H  
ATOM   1002 1HG1 VAL A  62      -3.594  24.770 -14.560  1.00  0.430          H  
ATOM   1003 2HG1 VAL A  62      -1.921  24.587 -15.119  1.00  0.430          H  
ATOM   1004 3HG1 VAL A  62      -2.237  25.150 -13.475  1.00  0.430          H  
ATOM   1005 1HG2 VAL A  62      -4.517  27.083 -14.231  1.00  0.430          H  
ATOM   1006 2HG2 VAL A  62      -3.164  27.489 -13.147  1.00  0.430          H  
ATOM   1007 3HG2 VAL A  62      -3.505  28.494 -14.579  1.00  0.430          H  
ATOM   1008  N   THR A  63      -1.029  28.790 -16.831  1.00  0.230          N  
ATOM   1009  CA  THR A  63      -0.805  30.122 -17.390  1.00  0.250          C  
ATOM   1010  C   THR A  63      -2.098  30.817 -17.755  1.00  0.230          C  
ATOM   1011  O   THR A  63      -2.998  30.223 -18.342  1.00  0.180          O  
ATOM   1012  CB  THR A  63       0.153  30.060 -18.594  1.00  0.340          C  
ATOM   1013  OG1 THR A  63       1.394  29.484 -18.160  1.00  0.340          O  
ATOM   1014  CG2 THR A  63       0.447  31.505 -19.095  1.00  0.340          C  
ATOM   1015  H   THR A  63      -1.166  27.982 -17.447  1.00  0.280          H  
ATOM   1016  HA  THR A  63      -0.314  30.733 -16.632  1.00  0.300          H  
ATOM   1017  HB  THR A  63      -0.275  29.455 -19.390  1.00  0.410          H  
ATOM   1018  HG1 THR A  63       1.257  28.548 -17.962  1.00  0.410          H  
ATOM   1019 1HG2 THR A  63       1.149  31.462 -19.922  1.00  0.410          H  
ATOM   1020 2HG2 THR A  63      -0.464  31.993 -19.433  1.00  0.410          H  
ATOM   1021 3HG2 THR A  63       0.882  32.089 -18.283  1.00  0.410          H  
ATOM   1022  N   TRP A  64      -2.192  32.075 -17.345  1.00  0.270          N  
ATOM   1023  CA  TRP A  64      -3.327  32.967 -17.535  1.00  0.260          C  
ATOM   1024  C   TRP A  64      -3.127  33.968 -18.695  1.00  0.340          C  
ATOM   1025  O   TRP A  64      -2.185  34.785 -18.725  1.00  0.510          O  
ATOM   1026  CB  TRP A  64      -3.621  33.658 -16.202  1.00  0.370          C  
ATOM   1027  CG  TRP A  64      -4.731  34.685 -16.185  1.00  0.370          C  
ATOM   1028  CD1 TRP A  64      -5.758  34.881 -17.070  1.00  0.370          C  
ATOM   1029  CD2 TRP A  64      -4.922  35.656 -15.149  1.00  0.370          C  
ATOM   1030  NE1 TRP A  64      -6.537  35.921 -16.658  1.00  0.370          N  
ATOM   1031  CE2 TRP A  64      -6.048  36.405 -15.493  1.00  0.370          C  
ATOM   1032  CE3 TRP A  64      -4.242  35.947 -13.968  1.00  0.370          C  
ATOM   1033  CZ2 TRP A  64      -6.503  37.432 -14.705  1.00  0.370          C  
ATOM   1034  CZ3 TRP A  64      -4.701  36.982 -13.175  1.00  0.370          C  
ATOM   1035  CH2 TRP A  64      -5.802  37.707 -13.538  1.00  0.370          C  
ATOM   1036  H   TRP A  64      -1.384  32.476 -16.870  1.00  0.320          H  
ATOM   1037  HA  TRP A  64      -4.195  32.354 -17.782  1.00  0.310          H  
ATOM   1038 1HB  TRP A  64      -3.860  32.900 -15.466  1.00  0.440          H  
ATOM   1039 2HB  TRP A  64      -2.731  34.125 -15.857  1.00  0.440          H  
ATOM   1040  HD1 TRP A  64      -5.945  34.302 -17.969  1.00  0.440          H  
ATOM   1041  HE1 TRP A  64      -7.356  36.271 -17.136  1.00  0.440          H  
ATOM   1042  HE3 TRP A  64      -3.366  35.370 -13.672  1.00  0.440          H  
ATOM   1043  HZ2 TRP A  64      -7.386  38.017 -14.965  1.00  0.440          H  
ATOM   1044  HZ3 TRP A  64      -4.168  37.204 -12.254  1.00  0.440          H  
ATOM   1045  HH2 TRP A  64      -6.146  38.512 -12.891  1.00  0.440          H  
ATOM   1046  N   PHE A  65      -4.027  33.853 -19.677  1.00  0.240          N  
ATOM   1047  CA  PHE A  65      -4.053  34.635 -20.914  1.00  0.240          C  
ATOM   1048  C   PHE A  65      -5.344  35.459 -20.943  1.00  0.270          C  
ATOM   1049  O   PHE A  65      -6.365  35.014 -20.398  1.00  0.330          O  
ATOM   1050  CB  PHE A  65      -4.098  33.682 -22.089  1.00  0.340          C  
ATOM   1051  CG  PHE A  65      -2.983  32.724 -22.143  1.00  0.340          C  
ATOM   1052  CD1 PHE A  65      -3.135  31.502 -21.520  1.00  0.340          C  
ATOM   1053  CD2 PHE A  65      -1.804  32.999 -22.791  1.00  0.340          C  
ATOM   1054  CE1 PHE A  65      -2.153  30.585 -21.537  1.00  0.340          C  
ATOM   1055  CE2 PHE A  65      -0.797  32.060 -22.809  1.00  0.340          C  
ATOM   1056  CZ  PHE A  65      -0.978  30.849 -22.179  1.00  0.340          C  
ATOM   1057  H   PHE A  65      -4.754  33.143 -19.556  1.00  0.290          H  
ATOM   1058  HA  PHE A  65      -3.186  35.298 -20.963  1.00  0.290          H  
ATOM   1059 1HB  PHE A  65      -5.016  33.121 -22.020  1.00  0.400          H  
ATOM   1060 2HB  PHE A  65      -4.120  34.239 -23.014  1.00  0.400          H  
ATOM   1061  HD1 PHE A  65      -4.073  31.278 -20.997  1.00  0.400          H  
ATOM   1062  HD2 PHE A  65      -1.671  33.966 -23.287  1.00  0.400          H  
ATOM   1063  HE1 PHE A  65      -2.306  29.653 -21.032  1.00  0.400          H  
ATOM   1064  HE2 PHE A  65       0.143  32.272 -23.318  1.00  0.400          H  
ATOM   1065  HZ  PHE A  65      -0.184  30.104 -22.190  1.00  0.400          H  
ATOM   1066  N   HIS A  66      -5.373  36.610 -21.639  1.00  0.250          N  
ATOM   1067  CA  HIS A  66      -6.663  37.318 -21.663  1.00  0.350          C  
ATOM   1068  C   HIS A  66      -7.001  38.150 -22.903  1.00  0.350          C  
ATOM   1069  O   HIS A  66      -6.154  38.441 -23.756  1.00  0.390          O  
ATOM   1070  CB  HIS A  66      -6.815  38.221 -20.421  1.00  0.450          C  
ATOM   1071  CG  HIS A  66      -5.796  39.357 -20.277  1.00  0.450          C  
ATOM   1072  ND1 HIS A  66      -4.598  39.206 -19.603  1.00  0.450          N  
ATOM   1073  CD2 HIS A  66      -5.810  40.637 -20.724  1.00  0.450          C  
ATOM   1074  CE1 HIS A  66      -3.934  40.351 -19.626  1.00  0.450          C  
ATOM   1075  NE2 HIS A  66      -4.649  41.236 -20.289  1.00  0.450          N  
ATOM   1076  H   HIS A  66      -4.536  36.985 -22.126  1.00  0.300          H  
ATOM   1077  HA  HIS A  66      -7.453  36.577 -21.601  1.00  0.420          H  
ATOM   1078 1HB  HIS A  66      -7.814  38.663 -20.423  1.00  0.540          H  
ATOM   1079 2HB  HIS A  66      -6.749  37.602 -19.526  1.00  0.540          H  
ATOM   1080  HD1 HIS A  66      -4.242  38.365 -19.196  1.00  0.540          H  
ATOM   1081  HD2 HIS A  66      -6.525  41.210 -21.304  1.00  0.540          H  
ATOM   1082  HE1 HIS A  66      -2.960  40.438 -19.141  1.00  0.540          H  
ATOM   1083  N   ALA A  67      -8.297  38.465 -23.009  1.00  0.330          N  
ATOM   1084  CA  ALA A  67      -8.858  39.355 -24.010  1.00  0.360          C  
ATOM   1085  C   ALA A  67      -9.579  40.489 -23.287  1.00  0.400          C  
ATOM   1086  O   ALA A  67     -10.559  40.238 -22.576  1.00  0.480          O  
ATOM   1087  CB  ALA A  67      -9.825  38.617 -24.937  1.00  0.490          C  
ATOM   1088  H   ALA A  67      -8.944  38.106 -22.301  1.00  0.400          H  
ATOM   1089  HA  ALA A  67      -8.053  39.769 -24.593  1.00  0.430          H  
ATOM   1090 1HB  ALA A  67     -10.230  39.315 -25.667  1.00  0.590          H  
ATOM   1091 2HB  ALA A  67      -9.300  37.819 -25.443  1.00  0.590          H  
ATOM   1092 3HB  ALA A  67     -10.638  38.207 -24.347  1.00  0.590          H  
ATOM   1093  N   ILE A  68      -9.037  41.707 -23.346  1.00  0.300          N  
ATOM   1094  CA  ILE A  68      -9.691  42.825 -22.663  1.00  0.310          C  
ATOM   1095  C   ILE A  68      -9.558  44.132 -23.451  1.00  0.390          C  
ATOM   1096  O   ILE A  68      -8.458  44.523 -23.869  1.00  0.400          O  
ATOM   1097  CB  ILE A  68      -9.144  43.074 -21.212  1.00  0.430          C  
ATOM   1098  CG1 ILE A  68      -9.244  41.786 -20.321  1.00  0.430          C  
ATOM   1099  CG2 ILE A  68      -9.994  44.191 -20.539  1.00  0.430          C  
ATOM   1100  CD1 ILE A  68      -8.581  41.882 -18.955  1.00  0.430          C  
ATOM   1101  H   ILE A  68      -8.211  41.846 -23.934  1.00  0.360          H  
ATOM   1102  HA  ILE A  68     -10.755  42.600 -22.590  1.00  0.370          H  
ATOM   1103  HB  ILE A  68      -8.099  43.381 -21.259  1.00  0.520          H  
ATOM   1104 1HG1 ILE A  68     -10.294  41.531 -20.188  1.00  0.520          H  
ATOM   1105 2HG1 ILE A  68      -8.763  40.977 -20.827  1.00  0.520          H  
ATOM   1106 1HG2 ILE A  68      -9.634  44.394 -19.545  1.00  0.520          H  
ATOM   1107 2HG2 ILE A  68      -9.947  45.103 -21.090  1.00  0.520          H  
ATOM   1108 3HG2 ILE A  68     -11.034  43.869 -20.486  1.00  0.520          H  
ATOM   1109 1HD1 ILE A  68      -8.693  40.927 -18.443  1.00  0.520          H  
ATOM   1110 2HD1 ILE A  68      -7.524  42.105 -19.068  1.00  0.520          H  
ATOM   1111 3HD1 ILE A  68      -9.038  42.652 -18.355  1.00  0.520          H  
ATOM   1112  N   HIS A  69     -10.654  44.873 -23.577  1.00  0.490          N  
ATOM   1113  CA  HIS A  69     -10.542  46.208 -24.141  1.00  0.570          C  
ATOM   1114  C   HIS A  69     -10.378  47.179 -23.009  1.00  1.210          C  
ATOM   1115  O   HIS A  69     -11.303  47.393 -22.221  1.00  2.240          O  
ATOM   1116  CB  HIS A  69     -11.764  46.636 -24.950  1.00  0.770          C  
ATOM   1117  CG  HIS A  69     -11.651  48.046 -25.521  1.00  0.770          C  
ATOM   1118  ND1 HIS A  69     -12.750  48.762 -25.945  1.00  0.770          N  
ATOM   1119  CD2 HIS A  69     -10.579  48.857 -25.725  1.00  0.770          C  
ATOM   1120  CE1 HIS A  69     -12.360  49.944 -26.386  1.00  0.770          C  
ATOM   1121  NE2 HIS A  69     -11.049  50.021 -26.270  1.00  0.770          N  
ATOM   1122  H   HIS A  69     -11.551  44.519 -23.267  1.00  0.590          H  
ATOM   1123  HA  HIS A  69      -9.666  46.280 -24.778  1.00  0.680          H  
ATOM   1124 1HB  HIS A  69     -11.877  45.973 -25.784  1.00  0.920          H  
ATOM   1125 2HB  HIS A  69     -12.663  46.564 -24.343  1.00  0.920          H  
ATOM   1126  HD1 HIS A  69     -13.709  48.495 -25.823  1.00  0.920          H  
ATOM   1127  HD2 HIS A  69      -9.509  48.743 -25.551  1.00  0.920          H  
ATOM   1128  HE1 HIS A  69     -13.088  50.659 -26.769  1.00  0.920          H  
ATOM   1129  N   VAL A  70      -9.196  47.736 -22.880  1.00  1.230          N  
ATOM   1130  CA  VAL A  70      -8.947  48.654 -21.797  1.00  1.060          C  
ATOM   1131  C   VAL A  70      -8.784  50.028 -22.384  1.00  0.920          C  
ATOM   1132  O   VAL A  70      -7.706  50.366 -22.892  1.00  1.070          O  
ATOM   1133  CB  VAL A  70      -7.671  48.289 -21.035  1.00  1.550          C  
ATOM   1134  CG1 VAL A  70      -7.462  49.286 -19.881  1.00  1.550          C  
ATOM   1135  CG2 VAL A  70      -7.757  46.857 -20.545  1.00  1.550          C  
ATOM   1136  H   VAL A  70      -8.476  47.520 -23.551  1.00  1.480          H  
ATOM   1137  HA  VAL A  70      -9.795  48.657 -21.111  1.00  1.270          H  
ATOM   1138  HB  VAL A  70      -6.829  48.380 -21.695  1.00  1.860          H  
ATOM   1139 1HG1 VAL A  70      -6.552  49.049 -19.344  1.00  1.860          H  
ATOM   1140 2HG1 VAL A  70      -7.384  50.309 -20.266  1.00  1.860          H  
ATOM   1141 3HG1 VAL A  70      -8.306  49.228 -19.196  1.00  1.860          H  
ATOM   1142 1HG2 VAL A  70      -6.852  46.591 -20.012  1.00  1.860          H  
ATOM   1143 2HG2 VAL A  70      -8.609  46.761 -19.878  1.00  1.860          H  
ATOM   1144 3HG2 VAL A  70      -7.877  46.189 -21.397  1.00  1.860          H  
ATOM   1145  N   SER A  71      -9.834  50.827 -22.277  1.00  0.640          N  
ATOM   1146  CA  SER A  71      -9.852  52.156 -22.849  1.00  0.540          C  
ATOM   1147  C   SER A  71      -9.035  53.113 -21.993  1.00  0.450          C  
ATOM   1148  O   SER A  71      -8.730  52.825 -20.833  1.00  0.600          O  
ATOM   1149  CB  SER A  71     -11.282  52.639 -22.991  1.00  0.800          C  
ATOM   1150  OG  SER A  71     -11.878  52.837 -21.738  1.00  0.800          O  
ATOM   1151  H   SER A  71     -10.670  50.490 -21.816  1.00  0.770          H  
ATOM   1152  HA  SER A  71      -9.404  52.111 -23.843  1.00  0.650          H  
ATOM   1153 1HB  SER A  71     -11.297  53.570 -23.554  1.00  0.960          H  
ATOM   1154 2HB  SER A  71     -11.855  51.904 -23.560  1.00  0.960          H  
ATOM   1155  HG  SER A  71     -12.769  53.155 -21.912  1.00  0.960          H  
ATOM   1156  N   GLY A  72      -8.723  54.276 -22.557  1.00  0.490          N  
ATOM   1157  CA  GLY A  72      -7.954  55.308 -21.874  1.00  0.400          C  
ATOM   1158  C   GLY A  72      -6.817  55.749 -22.781  1.00  0.450          C  
ATOM   1159  O   GLY A  72      -6.523  55.075 -23.769  1.00  0.480          O  
ATOM   1160  H   GLY A  72      -9.015  54.441 -23.507  1.00  0.590          H  
ATOM   1161 1HA  GLY A  72      -8.596  56.157 -21.636  1.00  0.480          H  
ATOM   1162 2HA  GLY A  72      -7.557  54.917 -20.938  1.00  0.480          H  
ATOM   1163  N   THR A  73      -6.185  56.888 -22.470  1.00  0.500          N  
ATOM   1164  CA  THR A  73      -5.100  57.380 -23.319  1.00  0.590          C  
ATOM   1165  C   THR A  73      -3.993  56.346 -23.381  1.00  0.630          C  
ATOM   1166  O   THR A  73      -3.570  55.906 -24.455  1.00  0.670          O  
ATOM   1167  CB  THR A  73      -4.523  58.707 -22.769  1.00  0.790          C  
ATOM   1168  OG1 THR A  73      -5.550  59.713 -22.766  1.00  0.790          O  
ATOM   1169  CG2 THR A  73      -3.359  59.174 -23.641  1.00  0.790          C  
ATOM   1170  H   THR A  73      -6.468  57.428 -21.664  1.00  0.600          H  
ATOM   1171  HA  THR A  73      -5.481  57.544 -24.327  1.00  0.710          H  
ATOM   1172  HB  THR A  73      -4.170  58.559 -21.750  1.00  0.950          H  
ATOM   1173  HG1 THR A  73      -5.239  60.491 -22.290  1.00  0.950          H  
ATOM   1174 1HG2 THR A  73      -2.966  60.109 -23.246  1.00  0.950          H  
ATOM   1175 2HG2 THR A  73      -2.562  58.427 -23.644  1.00  0.950          H  
ATOM   1176 3HG2 THR A  73      -3.710  59.329 -24.659  1.00  0.950          H  
ATOM   1177  N   ASN A  74      -3.565  55.887 -22.216  1.00  0.620          N  
ATOM   1178  CA  ASN A  74      -2.547  54.858 -22.147  1.00  0.670          C  
ATOM   1179  C   ASN A  74      -3.262  53.519 -22.165  1.00  0.670          C  
ATOM   1180  O   ASN A  74      -3.264  52.787 -21.175  1.00  0.690          O  
ATOM   1181  CB  ASN A  74      -1.693  55.041 -20.915  1.00  0.920          C  
ATOM   1182  CG  ASN A  74      -0.930  56.338 -20.963  1.00  0.920          C  
ATOM   1183  OD1 ASN A  74      -0.431  56.755 -22.017  1.00  0.920          O  
ATOM   1184  ND2 ASN A  74      -0.833  56.991 -19.836  1.00  0.920          N  
ATOM   1185  H   ASN A  74      -3.962  56.265 -21.372  1.00  0.740          H  
ATOM   1186  HA  ASN A  74      -1.914  54.909 -23.034  1.00  0.800          H  
ATOM   1187 1HB  ASN A  74      -2.323  55.029 -20.026  1.00  1.100          H  
ATOM   1188 2HB  ASN A  74      -0.988  54.214 -20.832  1.00  1.100          H  
ATOM   1189 1HD2 ASN A  74      -0.338  57.861 -19.802  1.00  1.100          H  
ATOM   1190 2HD2 ASN A  74      -1.248  56.622 -19.004  1.00  1.100          H  
ATOM   1191  N   GLY A  75      -3.907  53.239 -23.288  1.00  0.670          N  
ATOM   1192  CA  GLY A  75      -4.739  52.056 -23.432  1.00  0.690          C  
ATOM   1193  C   GLY A  75      -3.894  50.809 -23.322  1.00  0.640          C  
ATOM   1194  O   GLY A  75      -2.716  50.819 -23.684  1.00  0.630          O  
ATOM   1195  H   GLY A  75      -3.831  53.927 -24.043  1.00  0.800          H  
ATOM   1196 1HA  GLY A  75      -5.513  52.054 -22.661  1.00  0.830          H  
ATOM   1197 2HA  GLY A  75      -5.250  52.085 -24.394  1.00  0.830          H  
ATOM   1198  N   THR A  76      -4.501  49.729 -22.833  1.00  0.650          N  
ATOM   1199  CA  THR A  76      -3.783  48.459 -22.675  1.00  0.630          C  
ATOM   1200  C   THR A  76      -4.542  47.318 -23.321  1.00  0.610          C  
ATOM   1201  O   THR A  76      -4.591  46.211 -22.782  1.00  0.640          O  
ATOM   1202  CB  THR A  76      -3.452  48.090 -21.214  1.00  0.890          C  
ATOM   1203  OG1 THR A  76      -4.625  47.996 -20.454  1.00  0.890          O  
ATOM   1204  CG2 THR A  76      -2.565  49.144 -20.612  1.00  0.890          C  
ATOM   1205  H   THR A  76      -5.494  49.807 -22.586  1.00  0.780          H  
ATOM   1206  HA  THR A  76      -2.833  48.548 -23.191  1.00  0.760          H  
ATOM   1207  HB  THR A  76      -2.935  47.142 -21.192  1.00  1.070          H  
ATOM   1208  HG1 THR A  76      -5.111  47.211 -20.746  1.00  1.070          H  
ATOM   1209 1HG2 THR A  76      -2.325  48.874 -19.588  1.00  1.070          H  
ATOM   1210 2HG2 THR A  76      -1.648  49.222 -21.193  1.00  1.070          H  
ATOM   1211 3HG2 THR A  76      -3.078  50.105 -20.621  1.00  1.070          H  
ATOM   1212  N   LYS A  77      -5.195  47.614 -24.440  1.00  0.580          N  
ATOM   1213  CA  LYS A  77      -5.968  46.619 -25.173  1.00  0.550          C  
ATOM   1214  C   LYS A  77      -5.122  45.375 -25.383  1.00  0.450          C  
ATOM   1215  O   LYS A  77      -4.001  45.442 -25.903  1.00  0.430          O  
ATOM   1216  CB  LYS A  77      -6.390  47.205 -26.529  1.00  0.780          C  
ATOM   1217  CG  LYS A  77      -7.369  46.371 -27.392  1.00  0.780          C  
ATOM   1218  CD  LYS A  77      -7.637  47.078 -28.762  1.00  0.780          C  
ATOM   1219  CE  LYS A  77      -8.512  48.343 -28.605  1.00  0.780          C  
ATOM   1220  NZ  LYS A  77      -8.820  48.989 -29.890  1.00  0.780          N  
ATOM   1221  H   LYS A  77      -5.111  48.556 -24.799  1.00  0.700          H  
ATOM   1222  HA  LYS A  77      -6.845  46.341 -24.589  1.00  0.660          H  
ATOM   1223 1HB  LYS A  77      -6.838  48.171 -26.342  1.00  0.940          H  
ATOM   1224 2HB  LYS A  77      -5.495  47.376 -27.136  1.00  0.940          H  
ATOM   1225 1HG  LYS A  77      -6.937  45.384 -27.589  1.00  0.940          H  
ATOM   1226 2HG  LYS A  77      -8.310  46.235 -26.862  1.00  0.940          H  
ATOM   1227 1HD  LYS A  77      -6.678  47.359 -29.217  1.00  0.940          H  
ATOM   1228 2HD  LYS A  77      -8.142  46.388 -29.443  1.00  0.940          H  
ATOM   1229 1HE  LYS A  77      -9.444  48.055 -28.140  1.00  0.940          H  
ATOM   1230 2HE  LYS A  77      -8.009  49.071 -27.982  1.00  0.940          H  
ATOM   1231 1HZ  LYS A  77      -9.404  49.794 -29.733  1.00  0.940          H  
ATOM   1232 2HZ  LYS A  77      -7.979  49.278 -30.354  1.00  0.940          H  
ATOM   1233 3HZ  LYS A  77      -9.319  48.331 -30.497  1.00  0.940          H  
ATOM   1234  N   ARG A  78      -5.671  44.235 -24.988  1.00  0.410          N  
ATOM   1235  CA  ARG A  78      -4.956  42.979 -25.109  1.00  0.320          C  
ATOM   1236  C   ARG A  78      -5.788  41.874 -25.711  1.00  0.300          C  
ATOM   1237  O   ARG A  78      -6.935  41.648 -25.329  1.00  0.310          O  
ATOM   1238  CB  ARG A  78      -4.464  42.527 -23.746  1.00  0.480          C  
ATOM   1239  CG  ARG A  78      -3.652  41.207 -23.716  1.00  0.480          C  
ATOM   1240  CD  ARG A  78      -2.301  41.389 -24.248  1.00  0.480          C  
ATOM   1241  NE  ARG A  78      -1.541  40.174 -24.211  1.00  0.480          N  
ATOM   1242  CZ  ARG A  78      -0.255  40.063 -24.624  1.00  0.480          C  
ATOM   1243  NH1 ARG A  78       0.403  41.108 -25.085  1.00  0.480          N  
ATOM   1244  NH2 ARG A  78       0.343  38.895 -24.567  1.00  0.480          N  
ATOM   1245  H   ARG A  78      -6.604  44.269 -24.567  1.00  0.490          H  
ATOM   1246  HA  ARG A  78      -4.096  43.145 -25.754  1.00  0.380          H  
ATOM   1247 1HB  ARG A  78      -3.845  43.314 -23.336  1.00  0.580          H  
ATOM   1248 2HB  ARG A  78      -5.314  42.409 -23.083  1.00  0.580          H  
ATOM   1249 1HG  ARG A  78      -3.528  40.885 -22.695  1.00  0.580          H  
ATOM   1250 2HG  ARG A  78      -4.151  40.407 -24.260  1.00  0.580          H  
ATOM   1251 1HD  ARG A  78      -2.355  41.711 -25.281  1.00  0.580          H  
ATOM   1252 2HD  ARG A  78      -1.776  42.141 -23.668  1.00  0.580          H  
ATOM   1253  HE  ARG A  78      -2.010  39.309 -23.849  1.00  0.580          H  
ATOM   1254 1HH1 ARG A  78      -0.037  42.041 -25.145  1.00  0.580          H  
ATOM   1255 2HH1 ARG A  78       1.386  40.997 -25.385  1.00  0.580          H  
ATOM   1256 1HH2 ARG A  78      -0.199  38.087 -24.256  1.00  0.580          H  
ATOM   1257 2HH2 ARG A  78       1.296  38.781 -24.866  1.00  0.580          H  
ATOM   1258  N   PHE A  79      -5.202  41.142 -26.642  1.00  0.290          N  
ATOM   1259  CA  PHE A  79      -5.894  40.014 -27.225  1.00  0.290          C  
ATOM   1260  C   PHE A  79      -4.892  38.873 -27.458  1.00  0.250          C  
ATOM   1261  O   PHE A  79      -4.167  38.854 -28.460  1.00  0.230          O  
ATOM   1262  CB  PHE A  79      -6.565  40.524 -28.504  1.00  0.410          C  
ATOM   1263  CG  PHE A  79      -7.507  39.662 -29.216  1.00  0.410          C  
ATOM   1264  CD1 PHE A  79      -8.802  39.500 -28.755  1.00  0.410          C  
ATOM   1265  CD2 PHE A  79      -7.120  39.046 -30.394  1.00  0.410          C  
ATOM   1266  CE1 PHE A  79      -9.690  38.743 -29.464  1.00  0.410          C  
ATOM   1267  CE2 PHE A  79      -8.005  38.289 -31.105  1.00  0.410          C  
ATOM   1268  CZ  PHE A  79      -9.293  38.146 -30.646  1.00  0.410          C  
ATOM   1269  H   PHE A  79      -4.269  41.364 -26.958  1.00  0.350          H  
ATOM   1270  HA  PHE A  79      -6.656  39.658 -26.531  1.00  0.350          H  
ATOM   1271 1HB  PHE A  79      -7.100  41.435 -28.255  1.00  0.490          H  
ATOM   1272 2HB  PHE A  79      -5.819  40.803 -29.193  1.00  0.490          H  
ATOM   1273  HD1 PHE A  79      -9.108  39.988 -27.833  1.00  0.490          H  
ATOM   1274  HD2 PHE A  79      -6.097  39.179 -30.760  1.00  0.490          H  
ATOM   1275  HE1 PHE A  79     -10.717  38.617 -29.113  1.00  0.490          H  
ATOM   1276  HE2 PHE A  79      -7.693  37.812 -32.039  1.00  0.490          H  
ATOM   1277  HZ  PHE A  79     -10.011  37.557 -31.220  1.00  0.490          H  
ATOM   1278  N   ASP A  80      -4.852  37.925 -26.510  1.00  0.240          N  
ATOM   1279  CA  ASP A  80      -3.923  36.783 -26.543  1.00  0.220          C  
ATOM   1280  C   ASP A  80      -4.323  35.571 -27.359  1.00  0.220          C  
ATOM   1281  O   ASP A  80      -5.248  34.845 -26.997  1.00  0.240          O  
ATOM   1282  CB  ASP A  80      -3.649  36.231 -25.132  1.00  0.320          C  
ATOM   1283  CG  ASP A  80      -2.652  36.989 -24.323  1.00  0.320          C  
ATOM   1284  OD1 ASP A  80      -1.532  37.086 -24.782  1.00  0.320          O  
ATOM   1285  OD2 ASP A  80      -2.961  37.475 -23.256  1.00  0.320          O  
ATOM   1286  H   ASP A  80      -5.456  38.037 -25.687  1.00  0.290          H  
ATOM   1287  HA  ASP A  80      -2.981  37.152 -26.950  1.00  0.260          H  
ATOM   1288 1HB  ASP A  80      -4.593  36.221 -24.581  1.00  0.380          H  
ATOM   1289 2HB  ASP A  80      -3.318  35.198 -25.210  1.00  0.380          H  
ATOM   1290  N   ASN A  81      -3.543  35.284 -28.397  1.00  0.220          N  
ATOM   1291  CA  ASN A  81      -3.740  34.108 -29.243  1.00  0.260          C  
ATOM   1292  C   ASN A  81      -2.394  33.403 -29.585  1.00  0.250          C  
ATOM   1293  O   ASN A  81      -2.143  33.142 -30.763  1.00  0.280          O  
ATOM   1294  CB  ASN A  81      -4.555  34.441 -30.489  1.00  0.350          C  
ATOM   1295  CG  ASN A  81      -3.904  35.422 -31.414  1.00  0.350          C  
ATOM   1296  OD1 ASN A  81      -2.899  36.079 -31.047  1.00  0.350          O  
ATOM   1297  ND2 ASN A  81      -4.439  35.560 -32.619  1.00  0.350          N  
ATOM   1298  H   ASN A  81      -2.794  35.928 -28.632  1.00  0.260          H  
ATOM   1299  HA  ASN A  81      -4.335  33.382 -28.684  1.00  0.310          H  
ATOM   1300 1HB  ASN A  81      -4.756  33.517 -31.043  1.00  0.420          H  
ATOM   1301 2HB  ASN A  81      -5.525  34.843 -30.181  1.00  0.420          H  
ATOM   1302 1HD2 ASN A  81      -4.033  36.219 -33.267  1.00  0.420          H  
ATOM   1303 2HD2 ASN A  81      -5.265  35.044 -32.933  1.00  0.420          H  
ATOM   1304  N   PRO A  82      -1.476  33.164 -28.609  1.00  0.210          N  
ATOM   1305  CA  PRO A  82      -0.161  32.562 -28.792  1.00  0.210          C  
ATOM   1306  C   PRO A  82      -0.250  31.087 -29.126  1.00  0.190          C  
ATOM   1307  O   PRO A  82      -1.254  30.442 -28.813  1.00  0.210          O  
ATOM   1308  CB  PRO A  82       0.482  32.720 -27.412  1.00  0.320          C  
ATOM   1309  CG  PRO A  82      -0.684  32.722 -26.459  1.00  0.320          C  
ATOM   1310  CD  PRO A  82      -1.775  33.445 -27.185  1.00  0.320          C  
ATOM   1311  HA  PRO A  82       0.394  33.111 -29.567  1.00  0.250          H  
ATOM   1312 1HB  PRO A  82       1.178  31.881 -27.226  1.00  0.380          H  
ATOM   1313 2HB  PRO A  82       1.074  33.646 -27.372  1.00  0.380          H  
ATOM   1314 1HG  PRO A  82      -0.973  31.693 -26.196  1.00  0.380          H  
ATOM   1315 2HG  PRO A  82      -0.401  33.222 -25.528  1.00  0.380          H  
ATOM   1316 1HD  PRO A  82      -2.749  33.048 -26.893  1.00  0.380          H  
ATOM   1317 2HD  PRO A  82      -1.641  34.505 -26.940  1.00  0.380          H  
ATOM   1318  N   VAL A  83       0.804  30.557 -29.739  1.00  0.190          N  
ATOM   1319  CA  VAL A  83       0.863  29.126 -29.995  1.00  0.160          C  
ATOM   1320  C   VAL A  83       1.573  28.465 -28.813  1.00  0.180          C  
ATOM   1321  O   VAL A  83       2.708  28.813 -28.477  1.00  0.200          O  
ATOM   1322  CB  VAL A  83       1.596  28.809 -31.307  1.00  0.240          C  
ATOM   1323  CG1 VAL A  83       1.637  27.303 -31.505  1.00  0.240          C  
ATOM   1324  CG2 VAL A  83       0.897  29.478 -32.467  1.00  0.240          C  
ATOM   1325  H   VAL A  83       1.586  31.146 -29.992  1.00  0.230          H  
ATOM   1326  HA  VAL A  83      -0.152  28.737 -30.061  1.00  0.190          H  
ATOM   1327  HB  VAL A  83       2.618  29.165 -31.239  1.00  0.280          H  
ATOM   1328 1HG1 VAL A  83       2.174  27.071 -32.420  1.00  0.280          H  
ATOM   1329 2HG1 VAL A  83       2.132  26.837 -30.677  1.00  0.280          H  
ATOM   1330 3HG1 VAL A  83       0.617  26.918 -31.571  1.00  0.280          H  
ATOM   1331 1HG2 VAL A  83       1.422  29.251 -33.392  1.00  0.280          H  
ATOM   1332 2HG2 VAL A  83      -0.105  29.114 -32.530  1.00  0.280          H  
ATOM   1333 3HG2 VAL A  83       0.879  30.555 -32.317  1.00  0.280          H  
ATOM   1334  N   LEU A  84       0.887  27.539 -28.186  1.00  0.170          N  
ATOM   1335  CA  LEU A  84       1.329  26.867 -26.984  1.00  0.190          C  
ATOM   1336  C   LEU A  84       1.692  25.412 -27.282  1.00  0.180          C  
ATOM   1337  O   LEU A  84       1.268  24.881 -28.302  1.00  0.170          O  
ATOM   1338  CB  LEU A  84       0.181  27.009 -25.984  1.00  0.260          C  
ATOM   1339  CG  LEU A  84      -0.263  28.488 -25.708  1.00  0.260          C  
ATOM   1340  CD1 LEU A  84      -1.460  28.477 -24.816  1.00  0.260          C  
ATOM   1341  CD2 LEU A  84       0.873  29.291 -25.075  1.00  0.260          C  
ATOM   1342  H   LEU A  84      -0.015  27.284 -28.594  1.00  0.200          H  
ATOM   1343  HA  LEU A  84       2.210  27.378 -26.619  1.00  0.230          H  
ATOM   1344 1HB  LEU A  84      -0.675  26.518 -26.419  1.00  0.310          H  
ATOM   1345 2HB  LEU A  84       0.417  26.523 -25.044  1.00  0.310          H  
ATOM   1346  HG  LEU A  84      -0.553  28.961 -26.649  1.00  0.310          H  
ATOM   1347 1HD1 LEU A  84      -1.796  29.499 -24.639  1.00  0.310          H  
ATOM   1348 2HD1 LEU A  84      -2.258  27.919 -25.298  1.00  0.310          H  
ATOM   1349 3HD1 LEU A  84      -1.203  28.009 -23.868  1.00  0.310          H  
ATOM   1350 1HD2 LEU A  84       0.535  30.303 -24.897  1.00  0.310          H  
ATOM   1351 2HD2 LEU A  84       1.163  28.835 -24.129  1.00  0.310          H  
ATOM   1352 3HD2 LEU A  84       1.732  29.327 -25.736  1.00  0.310          H  
ATOM   1353  N   PRO A  85       2.560  24.764 -26.495  1.00  0.210          N  
ATOM   1354  CA  PRO A  85       2.898  23.356 -26.618  1.00  0.220          C  
ATOM   1355  C   PRO A  85       1.742  22.455 -26.219  1.00  0.220          C  
ATOM   1356  O   PRO A  85       0.906  22.835 -25.405  1.00  0.210          O  
ATOM   1357  CB  PRO A  85       4.103  23.215 -25.681  1.00  0.330          C  
ATOM   1358  CG  PRO A  85       3.949  24.321 -24.663  1.00  0.330          C  
ATOM   1359  CD  PRO A  85       3.286  25.473 -25.415  1.00  0.330          C  
ATOM   1360  HA  PRO A  85       3.192  23.136 -27.642  1.00  0.260          H  
ATOM   1361 1HB  PRO A  85       4.092  22.211 -25.222  1.00  0.400          H  
ATOM   1362 2HB  PRO A  85       5.036  23.284 -26.258  1.00  0.400          H  
ATOM   1363 1HG  PRO A  85       3.368  23.965 -23.809  1.00  0.400          H  
ATOM   1364 2HG  PRO A  85       4.938  24.596 -24.265  1.00  0.400          H  
ATOM   1365 1HD  PRO A  85       2.604  25.989 -24.733  1.00  0.400          H  
ATOM   1366 2HD  PRO A  85       4.049  26.149 -25.834  1.00  0.400          H  
ATOM   1367  N   PHE A  86       1.731  21.246 -26.763  1.00  0.220          N  
ATOM   1368  CA  PHE A  86       0.778  20.192 -26.427  1.00  0.220          C  
ATOM   1369  C   PHE A  86       1.614  18.974 -26.039  1.00  0.250          C  
ATOM   1370  O   PHE A  86       1.907  18.131 -26.878  1.00  0.270          O  
ATOM   1371  CB  PHE A  86      -0.093  19.873 -27.651  1.00  0.310          C  
ATOM   1372  CG  PHE A  86      -1.302  18.980 -27.429  1.00  0.310          C  
ATOM   1373  CD1 PHE A  86      -2.554  19.525 -27.190  1.00  0.310          C  
ATOM   1374  CD2 PHE A  86      -1.189  17.595 -27.485  1.00  0.310          C  
ATOM   1375  CE1 PHE A  86      -3.650  18.710 -26.997  1.00  0.310          C  
ATOM   1376  CE2 PHE A  86      -2.288  16.787 -27.296  1.00  0.310          C  
ATOM   1377  CZ  PHE A  86      -3.513  17.345 -27.049  1.00  0.310          C  
ATOM   1378  H   PHE A  86       2.441  21.035 -27.468  1.00  0.260          H  
ATOM   1379  HA  PHE A  86       0.163  20.499 -25.583  1.00  0.260          H  
ATOM   1380 1HB  PHE A  86      -0.437  20.801 -28.097  1.00  0.370          H  
ATOM   1381 2HB  PHE A  86       0.534  19.387 -28.389  1.00  0.370          H  
ATOM   1382  HD1 PHE A  86      -2.666  20.611 -27.152  1.00  0.370          H  
ATOM   1383  HD2 PHE A  86      -0.205  17.143 -27.688  1.00  0.370          H  
ATOM   1384  HE1 PHE A  86      -4.624  19.146 -26.804  1.00  0.370          H  
ATOM   1385  HE2 PHE A  86      -2.179  15.706 -27.344  1.00  0.370          H  
ATOM   1386  HZ  PHE A  86      -4.382  16.705 -26.894  1.00  0.370          H  
ATOM   1387  N   ASN A  87       2.052  18.894 -24.782  1.00  0.260          N  
ATOM   1388  CA  ASN A  87       3.038  17.861 -24.445  1.00  0.290          C  
ATOM   1389  C   ASN A  87       2.470  16.466 -24.132  1.00  0.290          C  
ATOM   1390  O   ASN A  87       2.675  15.528 -24.899  1.00  0.310          O  
ATOM   1391  CB  ASN A  87       3.836  18.345 -23.253  1.00  0.390          C  
ATOM   1392  CG  ASN A  87       4.759  19.494 -23.573  1.00  0.390          C  
ATOM   1393  OD1 ASN A  87       5.161  19.741 -24.716  1.00  0.390          O  
ATOM   1394  ND2 ASN A  87       5.096  20.230 -22.551  1.00  0.390          N  
ATOM   1395  H   ASN A  87       1.762  19.587 -24.106  1.00  0.310          H  
ATOM   1396  HA  ASN A  87       3.708  17.746 -25.300  1.00  0.350          H  
ATOM   1397 1HB  ASN A  87       3.153  18.665 -22.465  1.00  0.470          H  
ATOM   1398 2HB  ASN A  87       4.427  17.516 -22.856  1.00  0.470          H  
ATOM   1399 1HD2 ASN A  87       5.701  21.016 -22.680  1.00  0.470          H  
ATOM   1400 2HD2 ASN A  87       4.752  20.011 -21.638  1.00  0.470          H  
ATOM   1401  N   ASP A  88       1.718  16.345 -23.034  1.00  0.270          N  
ATOM   1402  CA  ASP A  88       1.090  15.084 -22.611  1.00  0.270          C  
ATOM   1403  C   ASP A  88      -0.410  15.268 -22.556  1.00  0.250          C  
ATOM   1404  O   ASP A  88      -1.118  14.595 -21.816  1.00  0.250          O  
ATOM   1405  CB  ASP A  88       1.606  14.595 -21.245  1.00  0.380          C  
ATOM   1406  CG  ASP A  88       3.044  14.052 -21.249  1.00  0.380          C  
ATOM   1407  OD1 ASP A  88       3.390  13.342 -22.162  1.00  0.380          O  
ATOM   1408  OD2 ASP A  88       3.779  14.334 -20.325  1.00  0.380          O  
ATOM   1409  H   ASP A  88       1.580  17.143 -22.431  1.00  0.320          H  
ATOM   1410  HA  ASP A  88       1.311  14.316 -23.352  1.00  0.320          H  
ATOM   1411 1HB  ASP A  88       1.555  15.419 -20.532  1.00  0.450          H  
ATOM   1412 2HB  ASP A  88       0.949  13.816 -20.869  1.00  0.450          H  
ATOM   1413  N   GLY A  89      -0.896  16.213 -23.320  1.00  0.230          N  
ATOM   1414  CA  GLY A  89      -2.301  16.549 -23.301  1.00  0.210          C  
ATOM   1415  C   GLY A  89      -2.449  17.885 -22.602  1.00  0.200          C  
ATOM   1416  O   GLY A  89      -1.577  18.329 -21.835  1.00  0.210          O  
ATOM   1417  H   GLY A  89      -0.265  16.722 -23.924  1.00  0.280          H  
ATOM   1418 1HA  GLY A  89      -2.683  16.623 -24.319  1.00  0.250          H  
ATOM   1419 2HA  GLY A  89      -2.878  15.781 -22.798  1.00  0.250          H  
ATOM   1420  N   VAL A  90      -3.547  18.553 -22.903  1.00  0.170          N  
ATOM   1421  CA  VAL A  90      -3.790  19.899 -22.417  1.00  0.170          C  
ATOM   1422  C   VAL A  90      -5.044  20.153 -21.613  1.00  0.160          C  
ATOM   1423  O   VAL A  90      -6.153  19.731 -21.956  1.00  0.140          O  
ATOM   1424  CB  VAL A  90      -3.762  20.873 -23.620  1.00  0.240          C  
ATOM   1425  CG1 VAL A  90      -4.136  22.296 -23.203  1.00  0.240          C  
ATOM   1426  CG2 VAL A  90      -2.358  20.894 -24.173  1.00  0.240          C  
ATOM   1427  H   VAL A  90      -4.239  18.081 -23.495  1.00  0.200          H  
ATOM   1428  HA  VAL A  90      -2.950  20.164 -21.772  1.00  0.200          H  
ATOM   1429  HB  VAL A  90      -4.463  20.538 -24.379  1.00  0.290          H  
ATOM   1430 1HG1 VAL A  90      -4.085  22.939 -24.064  1.00  0.290          H  
ATOM   1431 2HG1 VAL A  90      -5.147  22.338 -22.806  1.00  0.290          H  
ATOM   1432 3HG1 VAL A  90      -3.432  22.637 -22.445  1.00  0.290          H  
ATOM   1433 1HG2 VAL A  90      -2.307  21.559 -25.014  1.00  0.290          H  
ATOM   1434 2HG2 VAL A  90      -1.691  21.236 -23.400  1.00  0.290          H  
ATOM   1435 3HG2 VAL A  90      -2.065  19.902 -24.483  1.00  0.290          H  
ATOM   1436  N   TYR A  91      -4.829  20.848 -20.509  1.00  0.190          N  
ATOM   1437  CA  TYR A  91      -5.891  21.322 -19.656  1.00  0.180          C  
ATOM   1438  C   TYR A  91      -6.273  22.720 -20.107  1.00  0.170          C  
ATOM   1439  O   TYR A  91      -5.417  23.606 -20.169  1.00  0.200          O  
ATOM   1440  CB  TYR A  91      -5.446  21.371 -18.212  1.00  0.260          C  
ATOM   1441  CG  TYR A  91      -6.445  22.021 -17.369  1.00  0.260          C  
ATOM   1442  CD1 TYR A  91      -7.576  21.347 -17.073  1.00  0.260          C  
ATOM   1443  CD2 TYR A  91      -6.240  23.331 -16.891  1.00  0.260          C  
ATOM   1444  CE1 TYR A  91      -8.514  21.921 -16.316  1.00  0.260          C  
ATOM   1445  CE2 TYR A  91      -7.205  23.918 -16.106  1.00  0.260          C  
ATOM   1446  CZ  TYR A  91      -8.347  23.196 -15.817  1.00  0.260          C  
ATOM   1447  OH  TYR A  91      -9.343  23.722 -15.039  1.00  0.260          O  
ATOM   1448  H   TYR A  91      -3.864  21.129 -20.295  1.00  0.230          H  
ATOM   1449  HA  TYR A  91      -6.764  20.676 -19.765  1.00  0.220          H  
ATOM   1450 1HB  TYR A  91      -5.280  20.361 -17.840  1.00  0.310          H  
ATOM   1451 2HB  TYR A  91      -4.526  21.912 -18.132  1.00  0.310          H  
ATOM   1452  HD1 TYR A  91      -7.729  20.342 -17.454  1.00  0.310          H  
ATOM   1453  HD2 TYR A  91      -5.329  23.875 -17.137  1.00  0.310          H  
ATOM   1454  HE1 TYR A  91      -9.405  21.366 -16.102  1.00  0.310          H  
ATOM   1455  HE2 TYR A  91      -7.071  24.929 -15.721  1.00  0.310          H  
ATOM   1456  HH  TYR A  91     -10.034  23.026 -14.909  1.00  0.310          H  
ATOM   1457  N   PHE A  92      -7.543  22.954 -20.385  1.00  0.150          N  
ATOM   1458  CA  PHE A  92      -7.958  24.278 -20.820  1.00  0.180          C  
ATOM   1459  C   PHE A  92      -9.168  24.748 -20.034  1.00  0.220          C  
ATOM   1460  O   PHE A  92     -10.135  24.011 -19.832  1.00  0.300          O  
ATOM   1461  CB  PHE A  92      -8.311  24.276 -22.311  1.00  0.240          C  
ATOM   1462  CG  PHE A  92      -8.673  25.647 -22.883  1.00  0.240          C  
ATOM   1463  CD1 PHE A  92      -7.688  26.460 -23.433  1.00  0.240          C  
ATOM   1464  CD2 PHE A  92      -9.980  26.134 -22.847  1.00  0.240          C  
ATOM   1465  CE1 PHE A  92      -7.997  27.706 -23.941  1.00  0.240          C  
ATOM   1466  CE2 PHE A  92     -10.285  27.387 -23.348  1.00  0.240          C  
ATOM   1467  CZ  PHE A  92      -9.290  28.169 -23.898  1.00  0.240          C  
ATOM   1468  H   PHE A  92      -8.230  22.197 -20.328  1.00  0.180          H  
ATOM   1469  HA  PHE A  92      -7.146  24.983 -20.646  1.00  0.220          H  
ATOM   1470 1HB  PHE A  92      -7.468  23.883 -22.877  1.00  0.290          H  
ATOM   1471 2HB  PHE A  92      -9.140  23.614 -22.465  1.00  0.290          H  
ATOM   1472  HD1 PHE A  92      -6.663  26.098 -23.469  1.00  0.290          H  
ATOM   1473  HD2 PHE A  92     -10.762  25.520 -22.410  1.00  0.290          H  
ATOM   1474  HE1 PHE A  92      -7.210  28.326 -24.380  1.00  0.290          H  
ATOM   1475  HE2 PHE A  92     -11.313  27.755 -23.309  1.00  0.290          H  
ATOM   1476  HZ  PHE A  92      -9.521  29.155 -24.299  1.00  0.290          H  
ATOM   1477  N   ALA A  93      -9.150  25.995 -19.621  1.00  0.200          N  
ATOM   1478  CA  ALA A  93     -10.316  26.515 -18.932  1.00  0.210          C  
ATOM   1479  C   ALA A  93     -10.544  27.954 -19.304  1.00  0.180          C  
ATOM   1480  O   ALA A  93      -9.611  28.690 -19.617  1.00  0.190          O  
ATOM   1481  CB  ALA A  93     -10.161  26.371 -17.424  1.00  0.290          C  
ATOM   1482  H   ALA A  93      -8.309  26.559 -19.784  1.00  0.240          H  
ATOM   1483  HA  ALA A  93     -11.184  25.951 -19.258  1.00  0.250          H  
ATOM   1484 1HB  ALA A  93     -11.061  26.747 -16.933  1.00  0.350          H  
ATOM   1485 2HB  ALA A  93     -10.027  25.319 -17.176  1.00  0.350          H  
ATOM   1486 3HB  ALA A  93      -9.300  26.935 -17.087  1.00  0.350          H  
ATOM   1487  N   SER A  94     -11.788  28.380 -19.233  1.00  0.170          N  
ATOM   1488  CA  SER A  94     -12.077  29.766 -19.518  1.00  0.160          C  
ATOM   1489  C   SER A  94     -13.266  30.327 -18.781  1.00  0.220          C  
ATOM   1490  O   SER A  94     -14.214  29.623 -18.413  1.00  0.300          O  
ATOM   1491  CB  SER A  94     -12.296  29.936 -20.997  1.00  0.230          C  
ATOM   1492  OG  SER A  94     -13.433  29.235 -21.422  1.00  0.230          O  
ATOM   1493  H   SER A  94     -12.536  27.720 -19.008  1.00  0.200          H  
ATOM   1494  HA  SER A  94     -11.219  30.358 -19.220  1.00  0.190          H  
ATOM   1495 1HB  SER A  94     -12.426  30.989 -21.188  1.00  0.270          H  
ATOM   1496 2HB  SER A  94     -11.419  29.601 -21.542  1.00  0.270          H  
ATOM   1497  HG  SER A  94     -13.521  29.398 -22.360  1.00  0.270          H  
ATOM   1498  N   THR A  95     -13.227  31.640 -18.612  1.00  0.230          N  
ATOM   1499  CA  THR A  95     -14.314  32.377 -18.002  1.00  0.260          C  
ATOM   1500  C   THR A  95     -14.842  33.299 -19.072  1.00  0.280          C  
ATOM   1501  O   THR A  95     -14.083  34.049 -19.711  1.00  0.350          O  
ATOM   1502  CB  THR A  95     -13.838  33.193 -16.789  1.00  0.350          C  
ATOM   1503  OG1 THR A  95     -12.838  34.118 -17.224  1.00  0.350          O  
ATOM   1504  CG2 THR A  95     -13.240  32.271 -15.723  1.00  0.350          C  
ATOM   1505  H   THR A  95     -12.410  32.148 -18.964  1.00  0.280          H  
ATOM   1506  HA  THR A  95     -15.111  31.695 -17.702  1.00  0.310          H  
ATOM   1507  HB  THR A  95     -14.671  33.734 -16.365  1.00  0.420          H  
ATOM   1508  HG1 THR A  95     -13.249  34.785 -17.803  1.00  0.420          H  
ATOM   1509 1HG2 THR A  95     -12.902  32.866 -14.873  1.00  0.420          H  
ATOM   1510 2HG2 THR A  95     -13.999  31.566 -15.393  1.00  0.420          H  
ATOM   1511 3HG2 THR A  95     -12.397  31.727 -16.138  1.00  0.420          H  
ATOM   1512  N   GLU A  96     -16.160  33.304 -19.208  1.00  0.330          N  
ATOM   1513  CA  GLU A  96     -16.800  34.060 -20.257  1.00  0.320          C  
ATOM   1514  C   GLU A  96     -18.178  34.635 -19.896  1.00  0.330          C  
ATOM   1515  O   GLU A  96     -18.839  34.219 -18.934  1.00  0.370          O  
ATOM   1516  CB  GLU A  96     -16.905  33.101 -21.452  1.00  0.450          C  
ATOM   1517  CG  GLU A  96     -17.436  33.658 -22.711  1.00  0.450          C  
ATOM   1518  CD  GLU A  96     -16.624  34.784 -23.195  1.00  0.450          C  
ATOM   1519  OE1 GLU A  96     -15.725  34.547 -23.933  1.00  0.450          O  
ATOM   1520  OE2 GLU A  96     -16.923  35.911 -22.818  1.00  0.450          O  
ATOM   1521  H   GLU A  96     -16.707  32.636 -18.662  1.00  0.400          H  
ATOM   1522  HA  GLU A  96     -16.145  34.893 -20.519  1.00  0.380          H  
ATOM   1523 1HB  GLU A  96     -15.915  32.693 -21.669  1.00  0.540          H  
ATOM   1524 2HB  GLU A  96     -17.542  32.258 -21.173  1.00  0.540          H  
ATOM   1525 1HG  GLU A  96     -17.391  32.868 -23.459  1.00  0.540          H  
ATOM   1526 2HG  GLU A  96     -18.476  33.929 -22.593  1.00  0.540          H  
ATOM   1527  N   LYS A  97     -18.549  35.685 -20.622  1.00  0.320          N  
ATOM   1528  CA  LYS A  97     -19.849  36.325 -20.533  1.00  0.340          C  
ATOM   1529  C   LYS A  97     -20.385  36.716 -21.911  1.00  0.350          C  
ATOM   1530  O   LYS A  97     -21.557  37.048 -22.050  1.00  0.350          O  
ATOM   1531  CB  LYS A  97     -19.746  37.491 -19.559  1.00  0.470          C  
ATOM   1532  CG  LYS A  97     -18.786  38.597 -19.967  1.00  0.470          C  
ATOM   1533  CD  LYS A  97     -18.574  39.560 -18.805  1.00  0.470          C  
ATOM   1534  CE  LYS A  97     -17.610  40.643 -19.156  1.00  0.470          C  
ATOM   1535  NZ  LYS A  97     -17.266  41.483 -17.978  1.00  0.470          N  
ATOM   1536  H   LYS A  97     -17.900  35.987 -21.349  1.00  0.380          H  
ATOM   1537  HA  LYS A  97     -20.554  35.609 -20.111  1.00  0.410          H  
ATOM   1538 1HB  LYS A  97     -20.730  37.949 -19.448  1.00  0.560          H  
ATOM   1539 2HB  LYS A  97     -19.471  37.127 -18.601  1.00  0.560          H  
ATOM   1540 1HG  LYS A  97     -17.823  38.171 -20.259  1.00  0.560          H  
ATOM   1541 2HG  LYS A  97     -19.195  39.148 -20.815  1.00  0.560          H  
ATOM   1542 1HD  LYS A  97     -19.528  40.010 -18.508  1.00  0.560          H  
ATOM   1543 2HD  LYS A  97     -18.174  39.018 -17.952  1.00  0.560          H  
ATOM   1544 1HE  LYS A  97     -16.706  40.191 -19.546  1.00  0.560          H  
ATOM   1545 2HE  LYS A  97     -18.058  41.277 -19.923  1.00  0.560          H  
ATOM   1546 1HZ  LYS A  97     -16.626  42.216 -18.221  1.00  0.560          H  
ATOM   1547 2HZ  LYS A  97     -18.112  41.907 -17.581  1.00  0.560          H  
ATOM   1548 3HZ  LYS A  97     -16.852  40.910 -17.261  1.00  0.560          H  
ATOM   1549  N   SER A  98     -19.514  36.664 -22.927  1.00  0.340          N  
ATOM   1550  CA  SER A  98     -19.831  37.178 -24.270  1.00  0.350          C  
ATOM   1551  C   SER A  98     -19.451  36.279 -25.470  1.00  0.340          C  
ATOM   1552  O   SER A  98     -19.502  36.730 -26.616  1.00  0.340          O  
ATOM   1553  CB  SER A  98     -19.112  38.494 -24.430  1.00  0.490          C  
ATOM   1554  OG  SER A  98     -17.708  38.310 -24.404  1.00  0.490          O  
ATOM   1555  H   SER A  98     -18.569  36.345 -22.736  1.00  0.410          H  
ATOM   1556  HA  SER A  98     -20.908  37.357 -24.315  1.00  0.420          H  
ATOM   1557 1HB  SER A  98     -19.408  38.959 -25.369  1.00  0.580          H  
ATOM   1558 2HB  SER A  98     -19.409  39.160 -23.622  1.00  0.580          H  
ATOM   1559  HG  SER A  98     -17.483  37.730 -23.632  1.00  0.580          H  
ATOM   1560  N   ASN A  99     -19.067  35.024 -25.226  1.00  0.330          N  
ATOM   1561  CA  ASN A  99     -18.641  34.085 -26.271  1.00  0.340          C  
ATOM   1562  C   ASN A  99     -17.487  34.562 -27.176  1.00  0.320          C  
ATOM   1563  O   ASN A  99     -17.644  34.689 -28.393  1.00  0.300          O  
ATOM   1564  CB  ASN A  99     -19.835  33.616 -27.081  1.00  0.470          C  
ATOM   1565  CG  ASN A  99     -20.781  32.824 -26.216  1.00  0.470          C  
ATOM   1566  OD1 ASN A  99     -20.349  31.991 -25.405  1.00  0.470          O  
ATOM   1567  ND2 ASN A  99     -22.054  33.054 -26.369  1.00  0.470          N  
ATOM   1568  H   ASN A  99     -19.071  34.691 -24.275  1.00  0.400          H  
ATOM   1569  HA  ASN A  99     -18.257  33.200 -25.762  1.00  0.410          H  
ATOM   1570 1HB  ASN A  99     -20.364  34.466 -27.511  1.00  0.570          H  
ATOM   1571 2HB  ASN A  99     -19.497  32.986 -27.906  1.00  0.570          H  
ATOM   1572 1HD2 ASN A  99     -22.724  32.552 -25.819  1.00  0.570          H  
ATOM   1573 2HD2 ASN A  99     -22.361  33.725 -27.035  1.00  0.570          H  
ATOM   1574  N   ILE A 100     -16.329  34.852 -26.579  1.00  0.340          N  
ATOM   1575  CA  ILE A 100     -15.137  35.292 -27.302  1.00  0.300          C  
ATOM   1576  C   ILE A 100     -14.309  34.096 -27.726  1.00  0.280          C  
ATOM   1577  O   ILE A 100     -13.765  34.070 -28.825  1.00  0.250          O  
ATOM   1578  CB  ILE A 100     -14.252  36.224 -26.452  1.00  0.440          C  
ATOM   1579  CG1 ILE A 100     -15.064  37.441 -26.001  1.00  0.440          C  
ATOM   1580  CG2 ILE A 100     -12.962  36.636 -27.197  1.00  0.440          C  
ATOM   1581  CD1 ILE A 100     -15.741  38.252 -27.105  1.00  0.440          C  
ATOM   1582  H   ILE A 100     -16.258  34.751 -25.571  1.00  0.410          H  
ATOM   1583  HA  ILE A 100     -15.439  35.804 -28.208  1.00  0.360          H  
ATOM   1584  HB  ILE A 100     -13.974  35.690 -25.551  1.00  0.520          H  
ATOM   1585 1HG1 ILE A 100     -15.825  37.087 -25.317  1.00  0.520          H  
ATOM   1586 2HG1 ILE A 100     -14.397  38.108 -25.451  1.00  0.520          H  
ATOM   1587 1HG2 ILE A 100     -12.358  37.272 -26.550  1.00  0.520          H  
ATOM   1588 2HG2 ILE A 100     -12.393  35.762 -27.461  1.00  0.520          H  
ATOM   1589 3HG2 ILE A 100     -13.211  37.174 -28.096  1.00  0.520          H  
ATOM   1590 1HD1 ILE A 100     -16.283  39.071 -26.643  1.00  0.520          H  
ATOM   1591 2HD1 ILE A 100     -15.000  38.647 -27.800  1.00  0.520          H  
ATOM   1592 3HD1 ILE A 100     -16.454  37.636 -27.645  1.00  0.520          H  
ATOM   1593  N   ILE A 101     -14.136  33.135 -26.829  1.00  0.320          N  
ATOM   1594  CA  ILE A 101     -13.332  31.964 -27.166  1.00  0.320          C  
ATOM   1595  C   ILE A 101     -14.206  31.025 -27.978  1.00  0.360          C  
ATOM   1596  O   ILE A 101     -15.255  30.584 -27.509  1.00  0.450          O  
ATOM   1597  CB  ILE A 101     -12.823  31.275 -25.890  1.00  0.450          C  
ATOM   1598  CG1 ILE A 101     -11.918  32.271 -25.133  1.00  0.450          C  
ATOM   1599  CG2 ILE A 101     -12.042  29.979 -26.276  1.00  0.450          C  
ATOM   1600  CD1 ILE A 101     -11.616  31.923 -23.751  1.00  0.450          C  
ATOM   1601  H   ILE A 101     -14.597  33.212 -25.928  1.00  0.380          H  
ATOM   1602  HA  ILE A 101     -12.488  32.262 -27.780  1.00  0.380          H  
ATOM   1603  HB  ILE A 101     -13.664  31.025 -25.246  1.00  0.540          H  
ATOM   1604 1HG1 ILE A 101     -10.986  32.310 -25.633  1.00  0.540          H  
ATOM   1605 2HG1 ILE A 101     -12.375  33.260 -25.146  1.00  0.540          H  
ATOM   1606 1HG2 ILE A 101     -11.676  29.484 -25.392  1.00  0.540          H  
ATOM   1607 2HG2 ILE A 101     -12.700  29.290 -26.810  1.00  0.540          H  
ATOM   1608 3HG2 ILE A 101     -11.200  30.242 -26.920  1.00  0.540          H  
ATOM   1609 1HD1 ILE A 101     -10.969  32.683 -23.320  1.00  0.540          H  
ATOM   1610 2HD1 ILE A 101     -12.550  31.896 -23.204  1.00  0.540          H  
ATOM   1611 3HD1 ILE A 101     -11.129  30.961 -23.705  1.00  0.540          H  
ATOM   1612  N   ARG A 102     -13.771  30.728 -29.201  1.00  0.330          N  
ATOM   1613  CA  ARG A 102     -14.571  29.923 -30.115  1.00  0.380          C  
ATOM   1614  C   ARG A 102     -13.943  28.598 -30.486  1.00  0.350          C  
ATOM   1615  O   ARG A 102     -14.641  27.651 -30.859  1.00  0.380          O  
ATOM   1616  CB  ARG A 102     -14.814  30.702 -31.385  1.00  0.510          C  
ATOM   1617  CG  ARG A 102     -15.501  32.032 -31.186  1.00  0.510          C  
ATOM   1618  CD  ARG A 102     -16.886  31.908 -30.673  1.00  0.510          C  
ATOM   1619  NE  ARG A 102     -17.467  33.189 -30.557  1.00  0.510          N  
ATOM   1620  CZ  ARG A 102     -18.035  33.869 -31.535  1.00  0.510          C  
ATOM   1621  NH1 ARG A 102     -18.111  33.359 -32.735  1.00  0.510          N  
ATOM   1622  NH2 ARG A 102     -18.497  35.055 -31.244  1.00  0.510          N  
ATOM   1623  H   ARG A 102     -12.875  31.110 -29.514  1.00  0.400          H  
ATOM   1624  HA  ARG A 102     -15.522  29.704 -29.637  1.00  0.460          H  
ATOM   1625 1HB  ARG A 102     -13.861  30.887 -31.869  1.00  0.610          H  
ATOM   1626 2HB  ARG A 102     -15.419  30.110 -32.072  1.00  0.610          H  
ATOM   1627 1HG  ARG A 102     -14.944  32.612 -30.466  1.00  0.610          H  
ATOM   1628 2HG  ARG A 102     -15.521  32.577 -32.108  1.00  0.610          H  
ATOM   1629 1HD  ARG A 102     -17.498  31.296 -31.325  1.00  0.610          H  
ATOM   1630 2HD  ARG A 102     -16.879  31.475 -29.677  1.00  0.610          H  
ATOM   1631  HE  ARG A 102     -17.446  33.643 -29.650  1.00  0.610          H  
ATOM   1632 1HH1 ARG A 102     -17.754  32.433 -32.911  1.00  0.610          H  
ATOM   1633 2HH1 ARG A 102     -18.529  33.868 -33.508  1.00  0.610          H  
ATOM   1634 1HH2 ARG A 102     -18.388  35.371 -30.268  1.00  0.610          H  
ATOM   1635 2HH2 ARG A 102     -18.940  35.625 -31.945  1.00  0.610          H  
ATOM   1636  N   GLY A 103     -12.631  28.506 -30.434  1.00  0.330          N  
ATOM   1637  CA  GLY A 103     -12.064  27.252 -30.902  1.00  0.310          C  
ATOM   1638  C   GLY A 103     -10.574  27.110 -30.763  1.00  0.290          C  
ATOM   1639  O   GLY A 103      -9.913  27.895 -30.077  1.00  0.280          O  
ATOM   1640  H   GLY A 103     -12.069  29.301 -30.127  1.00  0.400          H  
ATOM   1641 1HA  GLY A 103     -12.551  26.422 -30.390  1.00  0.370          H  
ATOM   1642 2HA  GLY A 103     -12.316  27.150 -31.952  1.00  0.370          H  
ATOM   1643  N   TRP A 104     -10.070  26.030 -31.347  1.00  0.290          N  
ATOM   1644  CA  TRP A 104      -8.663  25.698 -31.259  1.00  0.240          C  
ATOM   1645  C   TRP A 104      -8.083  25.133 -32.556  1.00  0.230          C  
ATOM   1646  O   TRP A 104      -8.769  24.462 -33.339  1.00  0.290          O  
ATOM   1647  CB  TRP A 104      -8.435  24.645 -30.172  1.00  0.360          C  
ATOM   1648  CG  TRP A 104      -8.943  25.005 -28.805  1.00  0.360          C  
ATOM   1649  CD1 TRP A 104      -8.265  25.613 -27.792  1.00  0.360          C  
ATOM   1650  CD2 TRP A 104     -10.277  24.752 -28.298  1.00  0.360          C  
ATOM   1651  NE1 TRP A 104      -9.089  25.773 -26.709  1.00  0.360          N  
ATOM   1652  CE2 TRP A 104     -10.319  25.254 -27.001  1.00  0.360          C  
ATOM   1653  CE3 TRP A 104     -11.426  24.151 -28.843  1.00  0.360          C  
ATOM   1654  CZ2 TRP A 104     -11.467  25.187 -26.231  1.00  0.360          C  
ATOM   1655  CZ3 TRP A 104     -12.572  24.086 -28.072  1.00  0.360          C  
ATOM   1656  CH2 TRP A 104     -12.589  24.595 -26.800  1.00  0.360          C  
ATOM   1657  H   TRP A 104     -10.709  25.462 -31.910  1.00  0.350          H  
ATOM   1658  HA  TRP A 104      -8.120  26.603 -31.005  1.00  0.290          H  
ATOM   1659 1HB  TRP A 104      -8.933  23.746 -30.482  1.00  0.430          H  
ATOM   1660 2HB  TRP A 104      -7.364  24.428 -30.097  1.00  0.430          H  
ATOM   1661  HD1 TRP A 104      -7.227  25.938 -27.840  1.00  0.430          H  
ATOM   1662  HE1 TRP A 104      -8.834  26.214 -25.824  1.00  0.430          H  
ATOM   1663  HE3 TRP A 104     -11.419  23.754 -29.855  1.00  0.430          H  
ATOM   1664  HZ2 TRP A 104     -11.511  25.575 -25.221  1.00  0.430          H  
ATOM   1665  HZ3 TRP A 104     -13.460  23.625 -28.502  1.00  0.430          H  
ATOM   1666  HH2 TRP A 104     -13.503  24.529 -26.222  1.00  0.430          H  
ATOM   1667  N   ILE A 105      -6.787  25.324 -32.726  1.00  0.200          N  
ATOM   1668  CA  ILE A 105      -6.043  24.680 -33.800  1.00  0.220          C  
ATOM   1669  C   ILE A 105      -5.048  23.731 -33.165  1.00  0.230          C  
ATOM   1670  O   ILE A 105      -4.257  24.161 -32.334  1.00  0.220          O  
ATOM   1671  CB  ILE A 105      -5.214  25.665 -34.652  1.00  0.300          C  
ATOM   1672  CG1 ILE A 105      -6.094  26.716 -35.307  1.00  0.300          C  
ATOM   1673  CG2 ILE A 105      -4.468  24.846 -35.733  1.00  0.300          C  
ATOM   1674  CD1 ILE A 105      -5.318  27.871 -35.928  1.00  0.300          C  
ATOM   1675  H   ILE A 105      -6.312  25.941 -32.063  1.00  0.240          H  
ATOM   1676  HA  ILE A 105      -6.721  24.110 -34.434  1.00  0.260          H  
ATOM   1677  HB  ILE A 105      -4.492  26.177 -34.025  1.00  0.360          H  
ATOM   1678 1HG1 ILE A 105      -6.667  26.239 -36.077  1.00  0.360          H  
ATOM   1679 2HG1 ILE A 105      -6.772  27.117 -34.564  1.00  0.360          H  
ATOM   1680 1HG2 ILE A 105      -3.856  25.491 -36.348  1.00  0.360          H  
ATOM   1681 2HG2 ILE A 105      -3.826  24.111 -35.276  1.00  0.360          H  
ATOM   1682 3HG2 ILE A 105      -5.201  24.334 -36.360  1.00  0.360          H  
ATOM   1683 1HD1 ILE A 105      -6.004  28.567 -36.382  1.00  0.360          H  
ATOM   1684 2HD1 ILE A 105      -4.743  28.384 -35.154  1.00  0.360          H  
ATOM   1685 3HD1 ILE A 105      -4.644  27.520 -36.687  1.00  0.360          H  
ATOM   1686  N   PHE A 106      -5.061  22.461 -33.553  1.00  0.260          N  
ATOM   1687  CA  PHE A 106      -4.105  21.494 -33.021  1.00  0.250          C  
ATOM   1688  C   PHE A 106      -3.261  20.859 -34.143  1.00  0.280          C  
ATOM   1689  O   PHE A 106      -3.794  20.324 -35.117  1.00  0.320          O  
ATOM   1690  CB  PHE A 106      -4.829  20.380 -32.257  1.00  0.350          C  
ATOM   1691  CG  PHE A 106      -5.595  20.782 -30.997  1.00  0.350          C  
ATOM   1692  CD1 PHE A 106      -6.967  21.025 -31.035  1.00  0.350          C  
ATOM   1693  CD2 PHE A 106      -4.943  20.914 -29.777  1.00  0.350          C  
ATOM   1694  CE1 PHE A 106      -7.647  21.386 -29.880  1.00  0.350          C  
ATOM   1695  CE2 PHE A 106      -5.627  21.292 -28.629  1.00  0.350          C  
ATOM   1696  CZ  PHE A 106      -6.978  21.527 -28.687  1.00  0.350          C  
ATOM   1697  H   PHE A 106      -5.767  22.167 -34.229  1.00  0.310          H  
ATOM   1698  HA  PHE A 106      -3.427  22.005 -32.338  1.00  0.300          H  
ATOM   1699 1HB  PHE A 106      -5.519  19.891 -32.917  1.00  0.420          H  
ATOM   1700 2HB  PHE A 106      -4.106  19.671 -31.986  1.00  0.420          H  
ATOM   1701  HD1 PHE A 106      -7.506  20.924 -31.984  1.00  0.420          H  
ATOM   1702  HD2 PHE A 106      -3.874  20.725 -29.728  1.00  0.420          H  
ATOM   1703  HE1 PHE A 106      -8.718  21.568 -29.910  1.00  0.420          H  
ATOM   1704  HE2 PHE A 106      -5.098  21.404 -27.682  1.00  0.420          H  
ATOM   1705  HZ  PHE A 106      -7.524  21.822 -27.788  1.00  0.420          H  
ATOM   1706  N   GLY A 107      -1.938  20.855 -33.995  1.00  0.260          N  
ATOM   1707  CA  GLY A 107      -1.077  20.256 -35.026  1.00  0.290          C  
ATOM   1708  C   GLY A 107       0.406  20.321 -34.671  1.00  0.300          C  
ATOM   1709  O   GLY A 107       0.765  20.342 -33.490  1.00  0.300          O  
ATOM   1710  H   GLY A 107      -1.518  21.317 -33.180  1.00  0.310          H  
ATOM   1711 1HA  GLY A 107      -1.363  19.211 -35.167  1.00  0.350          H  
ATOM   1712 2HA  GLY A 107      -1.245  20.753 -35.977  1.00  0.350          H  
ATOM   1713  N   THR A 108       1.266  20.344 -35.693  1.00  0.320          N  
ATOM   1714  CA  THR A 108       2.717  20.367 -35.507  1.00  0.340          C  
ATOM   1715  C   THR A 108       3.298  21.679 -36.020  1.00  0.320          C  
ATOM   1716  O   THR A 108       3.522  22.609 -35.248  1.00  0.320          O  
ATOM   1717  CB  THR A 108       3.401  19.194 -36.234  1.00  0.470          C  
ATOM   1718  OG1 THR A 108       3.049  19.237 -37.628  1.00  0.470          O  
ATOM   1719  CG2 THR A 108       2.928  17.890 -35.635  1.00  0.470          C  
ATOM   1720  H   THR A 108       0.913  20.318 -36.639  1.00  0.380          H  
ATOM   1721  HA  THR A 108       2.936  20.295 -34.444  1.00  0.410          H  
ATOM   1722  HB  THR A 108       4.482  19.278 -36.129  1.00  0.560          H  
ATOM   1723  HG1 THR A 108       3.534  18.545 -38.105  1.00  0.560          H  
ATOM   1724 1HG2 THR A 108       3.398  17.052 -36.141  1.00  0.560          H  
ATOM   1725 2HG2 THR A 108       3.177  17.862 -34.578  1.00  0.560          H  
ATOM   1726 3HG2 THR A 108       1.862  17.830 -35.756  1.00  0.560          H  
ATOM   1727  N   THR A 109       3.527  21.761 -37.327  1.00  0.350          N  
ATOM   1728  CA  THR A 109       4.102  22.973 -37.912  1.00  0.390          C  
ATOM   1729  C   THR A 109       3.058  24.066 -38.072  1.00  0.420          C  
ATOM   1730  O   THR A 109       3.389  25.247 -38.195  1.00  0.470          O  
ATOM   1731  CB  THR A 109       4.642  22.703 -39.323  1.00  0.530          C  
ATOM   1732  OG1 THR A 109       3.535  22.367 -40.187  1.00  0.530          O  
ATOM   1733  CG2 THR A 109       5.621  21.530 -39.300  1.00  0.530          C  
ATOM   1734  H   THR A 109       3.333  20.940 -37.887  1.00  0.420          H  
ATOM   1735  HA  THR A 109       4.898  23.340 -37.263  1.00  0.470          H  
ATOM   1736  HB  THR A 109       5.139  23.597 -39.702  1.00  0.640          H  
ATOM   1737  HG1 THR A 109       3.864  22.341 -41.092  1.00  0.640          H  
ATOM   1738 1HG2 THR A 109       5.990  21.341 -40.305  1.00  0.640          H  
ATOM   1739 2HG2 THR A 109       6.457  21.773 -38.646  1.00  0.640          H  
ATOM   1740 3HG2 THR A 109       5.124  20.637 -38.932  1.00  0.640          H  
ATOM   1741  N   LEU A 110       1.794  23.650 -38.091  1.00  0.380          N  
ATOM   1742  CA  LEU A 110       0.627  24.501 -38.266  1.00  0.440          C  
ATOM   1743  C   LEU A 110       0.711  25.347 -39.550  1.00  0.580          C  
ATOM   1744  O   LEU A 110       0.161  26.448 -39.598  1.00  0.810          O  
ATOM   1745  CB  LEU A 110       0.466  25.424 -37.034  1.00  0.590          C  
ATOM   1746  CG  LEU A 110       0.429  24.713 -35.611  1.00  0.590          C  
ATOM   1747  CD1 LEU A 110       0.287  25.759 -34.509  1.00  0.590          C  
ATOM   1748  CD2 LEU A 110      -0.703  23.739 -35.529  1.00  0.590          C  
ATOM   1749  H   LEU A 110       1.655  22.660 -37.982  1.00  0.460          H  
ATOM   1750  HA  LEU A 110      -0.252  23.868 -38.355  1.00  0.530          H  
ATOM   1751 1HB  LEU A 110       1.293  26.134 -37.026  1.00  0.710          H  
ATOM   1752 2HB  LEU A 110      -0.460  25.990 -37.145  1.00  0.710          H  
ATOM   1753  HG  LEU A 110       1.372  24.186 -35.451  1.00  0.710          H  
ATOM   1754 1HD1 LEU A 110       0.283  25.259 -33.538  1.00  0.710          H  
ATOM   1755 2HD1 LEU A 110       1.125  26.452 -34.561  1.00  0.710          H  
ATOM   1756 3HD1 LEU A 110      -0.647  26.308 -34.636  1.00  0.710          H  
ATOM   1757 1HD2 LEU A 110      -0.693  23.275 -34.542  1.00  0.710          H  
ATOM   1758 2HD2 LEU A 110      -1.626  24.263 -35.675  1.00  0.710          H  
ATOM   1759 3HD2 LEU A 110      -0.593  22.982 -36.283  1.00  0.710          H  
ATOM   1760  N   ASP A 111       1.416  24.857 -40.592  1.00  0.490          N  
ATOM   1761  CA  ASP A 111       1.535  25.638 -41.835  1.00  0.620          C  
ATOM   1762  C   ASP A 111       1.835  24.832 -43.109  1.00  0.570          C  
ATOM   1763  O   ASP A 111       2.998  24.695 -43.490  1.00  0.560          O  
ATOM   1764  CB  ASP A 111       2.649  26.698 -41.660  1.00  0.820          C  
ATOM   1765  CG  ASP A 111       2.819  27.722 -42.843  1.00  0.820          C  
ATOM   1766  OD1 ASP A 111       2.178  27.573 -43.859  1.00  0.820          O  
ATOM   1767  OD2 ASP A 111       3.606  28.643 -42.693  1.00  0.820          O  
ATOM   1768  H   ASP A 111       1.872  23.948 -40.517  1.00  0.590          H  
ATOM   1769  HA  ASP A 111       0.588  26.154 -41.993  1.00  0.740          H  
ATOM   1770 1HB  ASP A 111       2.452  27.267 -40.748  1.00  0.980          H  
ATOM   1771 2HB  ASP A 111       3.600  26.187 -41.508  1.00  0.980          H  
ATOM   1772  N   SER A 112       0.789  24.289 -43.744  1.00  0.550          N  
ATOM   1773  CA  SER A 112       0.848  23.562 -45.021  1.00  0.540          C  
ATOM   1774  C   SER A 112       1.936  22.496 -45.200  1.00  0.540          C  
ATOM   1775  O   SER A 112       2.432  22.325 -46.314  1.00  0.570          O  
ATOM   1776  CB  SER A 112       1.038  24.561 -46.143  1.00  0.760          C  
ATOM   1777  OG  SER A 112       0.001  25.469 -46.185  1.00  0.760          O  
ATOM   1778  H   SER A 112      -0.150  24.428 -43.362  1.00  0.660          H  
ATOM   1779  HA  SER A 112      -0.121  23.074 -45.150  1.00  0.650          H  
ATOM   1780 1HB  SER A 112       1.980  25.093 -45.996  1.00  0.910          H  
ATOM   1781 2HB  SER A 112       1.099  24.042 -47.095  1.00  0.910          H  
ATOM   1782  HG  SER A 112       0.252  26.095 -46.869  1.00  0.910          H  
ATOM   1783  N   LYS A 113       2.298  21.754 -44.158  1.00  0.510          N  
ATOM   1784  CA  LYS A 113       3.314  20.703 -44.320  1.00  0.510          C  
ATOM   1785  C   LYS A 113       2.769  19.355 -43.937  1.00  0.510          C  
ATOM   1786  O   LYS A 113       3.099  18.353 -44.560  1.00  0.480          O  
ATOM   1787  CB  LYS A 113       4.600  20.999 -43.546  1.00  0.710          C  
ATOM   1788  CG  LYS A 113       5.395  22.178 -44.097  1.00  0.710          C  
ATOM   1789  CD  LYS A 113       6.690  22.409 -43.326  1.00  0.710          C  
ATOM   1790  CE  LYS A 113       7.517  23.523 -43.958  1.00  0.710          C  
ATOM   1791  NZ  LYS A 113       8.768  23.808 -43.185  1.00  0.710          N  
ATOM   1792  H   LYS A 113       1.846  21.904 -43.272  1.00  0.610          H  
ATOM   1793  HA  LYS A 113       3.585  20.643 -45.373  1.00  0.610          H  
ATOM   1794 1HB  LYS A 113       4.365  21.189 -42.510  1.00  0.860          H  
ATOM   1795 2HB  LYS A 113       5.250  20.119 -43.579  1.00  0.860          H  
ATOM   1796 1HG  LYS A 113       5.638  21.978 -45.142  1.00  0.860          H  
ATOM   1797 2HG  LYS A 113       4.789  23.075 -44.056  1.00  0.860          H  
ATOM   1798 1HD  LYS A 113       6.462  22.681 -42.299  1.00  0.860          H  
ATOM   1799 2HD  LYS A 113       7.280  21.487 -43.325  1.00  0.860          H  
ATOM   1800 1HE  LYS A 113       7.792  23.221 -44.969  1.00  0.860          H  
ATOM   1801 2HE  LYS A 113       6.916  24.431 -44.010  1.00  0.860          H  
ATOM   1802 1HZ  LYS A 113       9.284  24.544 -43.644  1.00  0.860          H  
ATOM   1803 2HZ  LYS A 113       8.530  24.099 -42.250  1.00  0.860          H  
ATOM   1804 3HZ  LYS A 113       9.346  22.974 -43.136  1.00  0.860          H  
ATOM   1805  N   THR A 114       1.956  19.332 -42.897  1.00  0.560          N  
ATOM   1806  CA  THR A 114       1.354  18.125 -42.370  1.00  0.580          C  
ATOM   1807  C   THR A 114      -0.105  18.468 -42.196  1.00  0.570          C  
ATOM   1808  O   THR A 114      -0.466  19.648 -42.269  1.00  0.540          O  
ATOM   1809  CB  THR A 114       1.964  17.720 -41.018  1.00  0.800          C  
ATOM   1810  OG1 THR A 114       1.603  18.694 -40.038  1.00  0.800          O  
ATOM   1811  CG2 THR A 114       3.488  17.681 -41.127  1.00  0.800          C  
ATOM   1812  H   THR A 114       1.724  20.191 -42.434  1.00  0.670          H  
ATOM   1813  HA  THR A 114       1.446  17.307 -43.087  1.00  0.700          H  
ATOM   1814  HB  THR A 114       1.589  16.739 -40.721  1.00  0.960          H  
ATOM   1815  HG1 THR A 114       0.727  18.473 -39.666  1.00  0.960          H  
ATOM   1816 1HG2 THR A 114       3.909  17.398 -40.165  1.00  0.960          H  
ATOM   1817 2HG2 THR A 114       3.774  16.945 -41.882  1.00  0.960          H  
ATOM   1818 3HG2 THR A 114       3.871  18.657 -41.407  1.00  0.960          H  
ATOM   1819  N   GLN A 115      -0.949  17.484 -41.936  1.00  0.610          N  
ATOM   1820  CA  GLN A 115      -2.343  17.824 -41.720  1.00  0.580          C  
ATOM   1821  C   GLN A 115      -2.525  18.225 -40.258  1.00  0.530          C  
ATOM   1822  O   GLN A 115      -1.750  17.812 -39.386  1.00  0.550          O  
ATOM   1823  CB  GLN A 115      -3.271  16.682 -42.194  1.00  0.820          C  
ATOM   1824  CG  GLN A 115      -3.335  15.489 -41.323  1.00  0.820          C  
ATOM   1825  CD  GLN A 115      -2.227  14.480 -41.510  1.00  0.820          C  
ATOM   1826  OE1 GLN A 115      -1.095  14.837 -41.888  1.00  0.820          O  
ATOM   1827  NE2 GLN A 115      -2.530  13.224 -41.206  1.00  0.820          N  
ATOM   1828  H   GLN A 115      -0.634  16.515 -41.897  1.00  0.730          H  
ATOM   1829  HA  GLN A 115      -2.586  18.692 -42.314  1.00  0.700          H  
ATOM   1830 1HB  GLN A 115      -4.285  17.062 -42.277  1.00  0.990          H  
ATOM   1831 2HB  GLN A 115      -2.969  16.361 -43.192  1.00  0.990          H  
ATOM   1832 1HG  GLN A 115      -3.286  15.846 -40.327  1.00  0.990          H  
ATOM   1833 2HG  GLN A 115      -4.285  14.984 -41.488  1.00  0.990          H  
ATOM   1834 1HE2 GLN A 115      -1.805  12.509 -41.219  1.00  0.990          H  
ATOM   1835 2HE2 GLN A 115      -3.448  12.972 -40.895  1.00  0.990          H  
ATOM   1836  N   SER A 116      -3.554  19.012 -39.991  1.00  0.480          N  
ATOM   1837  CA  SER A 116      -3.849  19.466 -38.644  1.00  0.430          C  
ATOM   1838  C   SER A 116      -5.346  19.576 -38.391  1.00  0.430          C  
ATOM   1839  O   SER A 116      -6.163  19.558 -39.317  1.00  0.470          O  
ATOM   1840  CB  SER A 116      -3.163  20.785 -38.422  1.00  0.620          C  
ATOM   1841  OG  SER A 116      -3.690  21.737 -39.261  1.00  0.620          O  
ATOM   1842  H   SER A 116      -4.130  19.348 -40.762  1.00  0.580          H  
ATOM   1843  HA  SER A 116      -3.441  18.742 -37.937  1.00  0.520          H  
ATOM   1844 1HB  SER A 116      -3.289  21.103 -37.397  1.00  0.750          H  
ATOM   1845 2HB  SER A 116      -2.095  20.677 -38.607  1.00  0.750          H  
ATOM   1846  HG  SER A 116      -3.112  22.488 -39.184  1.00  0.750          H  
ATOM   1847  N   LEU A 117      -5.695  19.637 -37.106  1.00  0.390          N  
ATOM   1848  CA  LEU A 117      -7.070  19.662 -36.618  1.00  0.380          C  
ATOM   1849  C   LEU A 117      -7.621  21.017 -36.225  1.00  0.370          C  
ATOM   1850  O   LEU A 117      -7.106  21.711 -35.351  1.00  0.340          O  
ATOM   1851  CB  LEU A 117      -7.132  18.694 -35.413  1.00  0.540          C  
ATOM   1852  CG  LEU A 117      -8.400  18.595 -34.531  1.00  0.540          C  
ATOM   1853  CD1 LEU A 117      -9.592  18.067 -35.310  1.00  0.540          C  
ATOM   1854  CD2 LEU A 117      -8.075  17.651 -33.349  1.00  0.540          C  
ATOM   1855  H   LEU A 117      -4.948  19.702 -36.413  1.00  0.470          H  
ATOM   1856  HA  LEU A 117      -7.702  19.297 -37.413  1.00  0.460          H  
ATOM   1857 1HB  LEU A 117      -7.001  17.700 -35.817  1.00  0.640          H  
ATOM   1858 2HB  LEU A 117      -6.290  18.906 -34.773  1.00  0.640          H  
ATOM   1859  HG  LEU A 117      -8.652  19.584 -34.151  1.00  0.640          H  
ATOM   1860 1HD1 LEU A 117     -10.443  18.014 -34.641  1.00  0.640          H  
ATOM   1861 2HD1 LEU A 117      -9.828  18.733 -36.143  1.00  0.640          H  
ATOM   1862 3HD1 LEU A 117      -9.372  17.079 -35.684  1.00  0.640          H  
ATOM   1863 1HD2 LEU A 117      -8.935  17.573 -32.699  1.00  0.640          H  
ATOM   1864 2HD2 LEU A 117      -7.817  16.660 -33.724  1.00  0.640          H  
ATOM   1865 3HD2 LEU A 117      -7.231  18.047 -32.777  1.00  0.640          H  
ATOM   1866  N   LEU A 118      -8.700  21.392 -36.890  1.00  0.400          N  
ATOM   1867  CA  LEU A 118      -9.352  22.653 -36.627  1.00  0.410          C  
ATOM   1868  C   LEU A 118     -10.729  22.440 -35.987  1.00  0.450          C  
ATOM   1869  O   LEU A 118     -11.604  21.769 -36.551  1.00  0.590          O  
ATOM   1870  CB  LEU A 118      -9.447  23.439 -37.956  1.00  0.570          C  
ATOM   1871  CG  LEU A 118     -10.168  24.818 -37.958  1.00  0.570          C  
ATOM   1872  CD1 LEU A 118      -9.426  25.813 -37.060  1.00  0.570          C  
ATOM   1873  CD2 LEU A 118     -10.206  25.356 -39.401  1.00  0.570          C  
ATOM   1874  H   LEU A 118      -9.073  20.781 -37.619  1.00  0.480          H  
ATOM   1875  HA  LEU A 118      -8.740  23.217 -35.926  1.00  0.490          H  
ATOM   1876 1HB  LEU A 118      -8.439  23.596 -38.322  1.00  0.680          H  
ATOM   1877 2HB  LEU A 118      -9.962  22.801 -38.679  1.00  0.680          H  
ATOM   1878  HG  LEU A 118     -11.185  24.698 -37.588  1.00  0.680          H  
ATOM   1879 1HD1 LEU A 118      -9.939  26.766 -37.083  1.00  0.680          H  
ATOM   1880 2HD1 LEU A 118      -9.394  25.452 -36.030  1.00  0.680          H  
ATOM   1881 3HD1 LEU A 118      -8.425  25.935 -37.426  1.00  0.680          H  
ATOM   1882 1HD2 LEU A 118     -10.714  26.320 -39.419  1.00  0.680          H  
ATOM   1883 2HD2 LEU A 118      -9.189  25.475 -39.780  1.00  0.680          H  
ATOM   1884 3HD2 LEU A 118     -10.742  24.653 -40.039  1.00  0.680          H  
ATOM   1885  N   ILE A 119     -10.909  22.983 -34.779  1.00  0.370          N  
ATOM   1886  CA  ILE A 119     -12.190  22.875 -34.084  1.00  0.450          C  
ATOM   1887  C   ILE A 119     -12.755  24.266 -33.847  1.00  0.470          C  
ATOM   1888  O   ILE A 119     -12.189  25.046 -33.074  1.00  0.550          O  
ATOM   1889  CB  ILE A 119     -12.050  22.116 -32.736  1.00  0.600          C  
ATOM   1890  CG1 ILE A 119     -11.503  20.672 -33.006  1.00  0.600          C  
ATOM   1891  CG2 ILE A 119     -13.424  22.087 -31.996  1.00  0.600          C  
ATOM   1892  CD1 ILE A 119     -11.105  19.875 -31.772  1.00  0.600          C  
ATOM   1893  H   ILE A 119     -10.136  23.501 -34.347  1.00  0.440          H  
ATOM   1894  HA  ILE A 119     -12.895  22.332 -34.713  1.00  0.540          H  
ATOM   1895  HB  ILE A 119     -11.313  22.627 -32.114  1.00  0.720          H  
ATOM   1896 1HG1 ILE A 119     -12.262  20.120 -33.533  1.00  0.720          H  
ATOM   1897 2HG1 ILE A 119     -10.633  20.749 -33.644  1.00  0.720          H  
ATOM   1898 1HG2 ILE A 119     -13.331  21.572 -31.046  1.00  0.720          H  
ATOM   1899 2HG2 ILE A 119     -13.766  23.106 -31.806  1.00  0.720          H  
ATOM   1900 3HG2 ILE A 119     -14.160  21.573 -32.613  1.00  0.720          H  
ATOM   1901 1HD1 ILE A 119     -10.746  18.899 -32.081  1.00  0.720          H  
ATOM   1902 2HD1 ILE A 119     -10.317  20.399 -31.240  1.00  0.720          H  
ATOM   1903 3HD1 ILE A 119     -11.957  19.744 -31.120  1.00  0.720          H  
ATOM   1904  N   VAL A 120     -13.851  24.601 -34.540  1.00  0.490          N  
ATOM   1905  CA  VAL A 120     -14.410  25.949 -34.405  1.00  0.530          C  
ATOM   1906  C   VAL A 120     -15.909  26.025 -34.155  1.00  0.480          C  
ATOM   1907  O   VAL A 120     -16.721  25.528 -34.946  1.00  0.570          O  
ATOM   1908  CB  VAL A 120     -14.111  26.791 -35.657  1.00  0.730          C  
ATOM   1909  CG1 VAL A 120     -14.726  28.164 -35.507  1.00  0.730          C  
ATOM   1910  CG2 VAL A 120     -12.631  26.920 -35.842  1.00  0.730          C  
ATOM   1911  H   VAL A 120     -14.284  23.897 -35.156  1.00  0.590          H  
ATOM   1912  HA  VAL A 120     -13.925  26.427 -33.556  1.00  0.640          H  
ATOM   1913  HB  VAL A 120     -14.555  26.314 -36.529  1.00  0.870          H  
ATOM   1914 1HG1 VAL A 120     -14.523  28.729 -36.388  1.00  0.870          H  
ATOM   1915 2HG1 VAL A 120     -15.796  28.104 -35.389  1.00  0.870          H  
ATOM   1916 3HG1 VAL A 120     -14.301  28.670 -34.640  1.00  0.870          H  
ATOM   1917 1HG2 VAL A 120     -12.419  27.512 -36.717  1.00  0.870          H  
ATOM   1918 2HG2 VAL A 120     -12.220  27.398 -34.970  1.00  0.870          H  
ATOM   1919 3HG2 VAL A 120     -12.194  25.945 -35.958  1.00  0.870          H  
ATOM   1920  N   ASN A 121     -16.284  26.733 -33.090  1.00  0.420          N  
ATOM   1921  CA  ASN A 121     -17.683  26.971 -32.788  1.00  0.390          C  
ATOM   1922  C   ASN A 121     -18.112  28.305 -33.414  1.00  0.290          C  
ATOM   1923  O   ASN A 121     -17.804  29.369 -32.875  1.00  0.490          O  
ATOM   1924  CB  ASN A 121     -17.899  26.986 -31.281  1.00  0.560          C  
ATOM   1925  CG  ASN A 121     -19.336  27.099 -30.898  1.00  0.560          C  
ATOM   1926  OD1 ASN A 121     -20.198  26.951 -31.756  1.00  0.560          O  
ATOM   1927  ND2 ASN A 121     -19.611  27.345 -29.636  1.00  0.560          N  
ATOM   1928  H   ASN A 121     -15.585  27.095 -32.437  1.00  0.500          H  
ATOM   1929  HA  ASN A 121     -18.288  26.185 -33.238  1.00  0.470          H  
ATOM   1930 1HB  ASN A 121     -17.488  26.073 -30.849  1.00  0.670          H  
ATOM   1931 2HB  ASN A 121     -17.351  27.826 -30.847  1.00  0.670          H  
ATOM   1932 1HD2 ASN A 121     -20.563  27.425 -29.338  1.00  0.670          H  
ATOM   1933 2HD2 ASN A 121     -18.867  27.454 -28.974  1.00  0.670          H  
ATOM   1934  N   ASN A 122     -18.744  28.265 -34.586  1.00  0.280          N  
ATOM   1935  CA  ASN A 122     -19.134  29.501 -35.262  1.00  0.240          C  
ATOM   1936  C   ASN A 122     -20.552  29.864 -34.826  1.00  0.230          C  
ATOM   1937  O   ASN A 122     -21.189  29.090 -34.116  1.00  0.220          O  
ATOM   1938  CB  ASN A 122     -18.992  29.363 -36.769  1.00  0.350          C  
ATOM   1939  CG  ASN A 122     -17.554  29.385 -37.246  1.00  0.350          C  
ATOM   1940  OD1 ASN A 122     -16.783  30.234 -36.797  1.00  0.350          O  
ATOM   1941  ND2 ASN A 122     -17.182  28.488 -38.116  1.00  0.350          N  
ATOM   1942  H   ASN A 122     -19.024  27.363 -34.990  1.00  0.340          H  
ATOM   1943  HA  ASN A 122     -18.480  30.311 -34.933  1.00  0.290          H  
ATOM   1944 1HB  ASN A 122     -19.438  28.418 -37.079  1.00  0.420          H  
ATOM   1945 2HB  ASN A 122     -19.532  30.169 -37.261  1.00  0.420          H  
ATOM   1946 1HD2 ASN A 122     -16.237  28.472 -38.448  1.00  0.420          H  
ATOM   1947 2HD2 ASN A 122     -17.830  27.809 -38.457  1.00  0.420          H  
ATOM   1948  N   ALA A 123     -21.102  30.984 -35.307  1.00  0.270          N  
ATOM   1949  CA  ALA A 123     -22.445  31.429 -34.894  1.00  0.280          C  
ATOM   1950  C   ALA A 123     -23.594  30.498 -35.265  1.00  0.420          C  
ATOM   1951  O   ALA A 123     -24.712  30.708 -34.789  1.00  0.870          O  
ATOM   1952  CB  ALA A 123     -22.777  32.793 -35.458  1.00  0.390          C  
ATOM   1953  H   ALA A 123     -20.557  31.616 -35.913  1.00  0.320          H  
ATOM   1954  HA  ALA A 123     -22.423  31.507 -33.814  1.00  0.340          H  
ATOM   1955 1HB  ALA A 123     -23.747  33.108 -35.082  1.00  0.470          H  
ATOM   1956 2HB  ALA A 123     -22.040  33.494 -35.142  1.00  0.470          H  
ATOM   1957 3HB  ALA A 123     -22.801  32.753 -36.539  1.00  0.470          H  
ATOM   1958  N   THR A 124     -23.390  29.572 -36.200  1.00  0.430          N  
ATOM   1959  CA  THR A 124     -24.483  28.666 -36.570  1.00  0.360          C  
ATOM   1960  C   THR A 124     -24.206  27.185 -36.311  1.00  0.330          C  
ATOM   1961  O   THR A 124     -25.140  26.427 -36.079  1.00  0.460          O  
ATOM   1962  CB  THR A 124     -24.967  28.870 -38.027  1.00  0.530          C  
ATOM   1963  OG1 THR A 124     -25.460  30.205 -38.179  1.00  0.530          O  
ATOM   1964  CG2 THR A 124     -26.088  27.891 -38.391  1.00  0.530          C  
ATOM   1965  H   THR A 124     -22.456  29.472 -36.560  1.00  0.520          H  
ATOM   1966  HA  THR A 124     -25.323  28.932 -35.952  1.00  0.430          H  
ATOM   1967  HB  THR A 124     -24.171  28.715 -38.696  1.00  0.640          H  
ATOM   1968  HG1 THR A 124     -24.741  30.825 -38.075  1.00  0.640          H  
ATOM   1969 1HG2 THR A 124     -26.404  28.078 -39.404  1.00  0.640          H  
ATOM   1970 2HG2 THR A 124     -25.749  26.870 -38.324  1.00  0.640          H  
ATOM   1971 3HG2 THR A 124     -26.933  28.040 -37.713  1.00  0.640          H  
ATOM   1972  N   ASN A 125     -22.965  26.727 -36.356  1.00  0.300          N  
ATOM   1973  CA  ASN A 125     -22.733  25.305 -36.133  1.00  0.420          C  
ATOM   1974  C   ASN A 125     -21.322  25.008 -35.665  1.00  0.510          C  
ATOM   1975  O   ASN A 125     -20.426  25.863 -35.726  1.00  0.600          O  
ATOM   1976  CB  ASN A 125     -23.097  24.524 -37.374  1.00  0.540          C  
ATOM   1977  CG  ASN A 125     -22.360  24.988 -38.526  1.00  0.540          C  
ATOM   1978  OD1 ASN A 125     -21.137  24.898 -38.643  1.00  0.540          O  
ATOM   1979  ND2 ASN A 125     -23.103  25.551 -39.414  1.00  0.540          N  
ATOM   1980  H   ASN A 125     -22.193  27.341 -36.549  1.00  0.360          H  
ATOM   1981  HA  ASN A 125     -23.404  24.965 -35.348  1.00  0.500          H  
ATOM   1982 1HB  ASN A 125     -22.875  23.465 -37.221  1.00  0.650          H  
ATOM   1983 2HB  ASN A 125     -24.160  24.597 -37.575  1.00  0.650          H  
ATOM   1984 1HD2 ASN A 125     -22.702  25.924 -40.234  1.00  0.650          H  
ATOM   1985 2HD2 ASN A 125     -24.089  25.612 -39.262  1.00  0.650          H  
ATOM   1986  N   VAL A 126     -21.110  23.761 -35.265  1.00  0.600          N  
ATOM   1987  CA  VAL A 126     -19.795  23.339 -34.851  1.00  0.830          C  
ATOM   1988  C   VAL A 126     -19.191  22.455 -35.907  1.00  0.850          C  
ATOM   1989  O   VAL A 126     -19.771  21.444 -36.320  1.00  0.870          O  
ATOM   1990  CB  VAL A 126     -19.840  22.619 -33.492  1.00  1.070          C  
ATOM   1991  CG1 VAL A 126     -18.416  22.153 -33.093  1.00  1.070          C  
ATOM   1992  CG2 VAL A 126     -20.424  23.580 -32.449  1.00  1.070          C  
ATOM   1993  H   VAL A 126     -21.890  23.103 -35.232  1.00  0.720          H  
ATOM   1994  HA  VAL A 126     -19.159  24.219 -34.742  1.00  1.000          H  
ATOM   1995  HB  VAL A 126     -20.467  21.737 -33.566  1.00  1.280          H  
ATOM   1996 1HG1 VAL A 126     -18.459  21.645 -32.132  1.00  1.280          H  
ATOM   1997 2HG1 VAL A 126     -18.019  21.463 -33.840  1.00  1.280          H  
ATOM   1998 3HG1 VAL A 126     -17.757  23.021 -33.016  1.00  1.280          H  
ATOM   1999 1HG2 VAL A 126     -20.469  23.087 -31.480  1.00  1.280          H  
ATOM   2000 2HG2 VAL A 126     -19.793  24.455 -32.379  1.00  1.280          H  
ATOM   2001 3HG2 VAL A 126     -21.426  23.881 -32.743  1.00  1.280          H  
ATOM   2002  N   VAL A 127     -18.020  22.868 -36.361  1.00  0.850          N  
ATOM   2003  CA  VAL A 127     -17.329  22.157 -37.415  1.00  0.870          C  
ATOM   2004  C   VAL A 127     -15.993  21.609 -36.964  1.00  0.810          C  
ATOM   2005  O   VAL A 127     -15.168  22.321 -36.378  1.00  0.810          O  
ATOM   2006  CB  VAL A 127     -17.128  23.104 -38.635  1.00  1.210          C  
ATOM   2007  CG1 VAL A 127     -16.402  24.417 -38.213  1.00  1.210          C  
ATOM   2008  CG2 VAL A 127     -16.295  22.402 -39.728  1.00  1.210          C  
ATOM   2009  H   VAL A 127     -17.610  23.716 -35.947  1.00  1.020          H  
ATOM   2010  HA  VAL A 127     -17.951  21.321 -37.731  1.00  1.040          H  
ATOM   2011  HB  VAL A 127     -18.103  23.367 -39.025  1.00  1.450          H  
ATOM   2012 1HG1 VAL A 127     -16.288  25.055 -39.073  1.00  1.450          H  
ATOM   2013 2HG1 VAL A 127     -16.987  24.939 -37.457  1.00  1.450          H  
ATOM   2014 3HG1 VAL A 127     -15.417  24.205 -37.817  1.00  1.450          H  
ATOM   2015 1HG2 VAL A 127     -16.185  23.067 -40.581  1.00  1.450          H  
ATOM   2016 2HG2 VAL A 127     -15.307  22.161 -39.340  1.00  1.450          H  
ATOM   2017 3HG2 VAL A 127     -16.783  21.486 -40.050  1.00  1.450          H  
ATOM   2018  N   ILE A 128     -15.775  20.338 -37.252  1.00  0.850          N  
ATOM   2019  CA  ILE A 128     -14.500  19.725 -36.957  1.00  0.780          C  
ATOM   2020  C   ILE A 128     -13.894  19.220 -38.253  1.00  0.600          C  
ATOM   2021  O   ILE A 128     -14.494  18.398 -38.952  1.00  0.540          O  
ATOM   2022  CB  ILE A 128     -14.628  18.575 -35.937  1.00  1.120          C  
ATOM   2023  CG1 ILE A 128     -15.235  19.122 -34.610  1.00  1.120          C  
ATOM   2024  CG2 ILE A 128     -13.225  17.950 -35.702  1.00  1.120          C  
ATOM   2025  CD1 ILE A 128     -15.600  18.065 -33.589  1.00  1.120          C  
ATOM   2026  H   ILE A 128     -16.531  19.812 -37.701  1.00  1.020          H  
ATOM   2027  HA  ILE A 128     -13.827  20.476 -36.544  1.00  0.940          H  
ATOM   2028  HB  ILE A 128     -15.311  17.829 -36.320  1.00  1.340          H  
ATOM   2029 1HG1 ILE A 128     -14.529  19.811 -34.169  1.00  1.340          H  
ATOM   2030 2HG1 ILE A 128     -16.144  19.668 -34.846  1.00  1.340          H  
ATOM   2031 1HG2 ILE A 128     -13.290  17.138 -34.998  1.00  1.340          H  
ATOM   2032 2HG2 ILE A 128     -12.813  17.568 -36.631  1.00  1.340          H  
ATOM   2033 3HG2 ILE A 128     -12.566  18.717 -35.316  1.00  1.340          H  
ATOM   2034 1HD1 ILE A 128     -16.024  18.551 -32.710  1.00  1.340          H  
ATOM   2035 2HD1 ILE A 128     -16.336  17.382 -34.018  1.00  1.340          H  
ATOM   2036 3HD1 ILE A 128     -14.727  17.512 -33.292  1.00  1.340          H  
ATOM   2037  N   LYS A 129     -12.704  19.717 -38.581  1.00  0.600          N  
ATOM   2038  CA  LYS A 129     -12.044  19.298 -39.813  1.00  0.580          C  
ATOM   2039  C   LYS A 129     -10.568  19.047 -39.661  1.00  0.560          C  
ATOM   2040  O   LYS A 129      -9.865  19.754 -38.935  1.00  0.590          O  
ATOM   2041  CB  LYS A 129     -12.214  20.325 -40.936  1.00  0.820          C  
ATOM   2042  CG  LYS A 129     -13.594  20.392 -41.521  1.00  0.820          C  
ATOM   2043  CD  LYS A 129     -13.712  21.396 -42.664  1.00  0.820          C  
ATOM   2044  CE  LYS A 129     -13.108  20.854 -43.977  1.00  0.820          C  
ATOM   2045  NZ  LYS A 129     -13.405  21.750 -45.110  1.00  0.820          N  
ATOM   2046  H   LYS A 129     -12.271  20.406 -37.954  1.00  0.720          H  
ATOM   2047  HA  LYS A 129     -12.499  18.368 -40.130  1.00  0.700          H  
ATOM   2048 1HB  LYS A 129     -11.963  21.313 -40.556  1.00  0.980          H  
ATOM   2049 2HB  LYS A 129     -11.508  20.088 -41.731  1.00  0.980          H  
ATOM   2050 1HG  LYS A 129     -13.826  19.406 -41.909  1.00  0.980          H  
ATOM   2051 2HG  LYS A 129     -14.309  20.622 -40.755  1.00  0.980          H  
ATOM   2052 1HD  LYS A 129     -14.770  21.614 -42.832  1.00  0.980          H  
ATOM   2053 2HD  LYS A 129     -13.206  22.323 -42.394  1.00  0.980          H  
ATOM   2054 1HE  LYS A 129     -12.040  20.773 -43.879  1.00  0.980          H  
ATOM   2055 2HE  LYS A 129     -13.524  19.867 -44.187  1.00  0.980          H  
ATOM   2056 1HZ  LYS A 129     -13.021  21.399 -45.977  1.00  0.980          H  
ATOM   2057 2HZ  LYS A 129     -14.409  21.823 -45.208  1.00  0.980          H  
ATOM   2058 3HZ  LYS A 129     -13.016  22.656 -44.907  1.00  0.980          H  
ATOM   2059  N   VAL A 130     -10.084  18.050 -40.390  1.00  0.540          N  
ATOM   2060  CA  VAL A 130      -8.658  17.777 -40.411  1.00  0.540          C  
ATOM   2061  C   VAL A 130      -8.165  17.806 -41.827  1.00  0.530          C  
ATOM   2062  O   VAL A 130      -8.622  17.017 -42.678  1.00  0.490          O  
ATOM   2063  CB  VAL A 130      -8.320  16.449 -39.743  1.00  0.760          C  
ATOM   2064  CG1 VAL A 130      -6.797  16.182 -39.774  1.00  0.760          C  
ATOM   2065  CG2 VAL A 130      -8.838  16.526 -38.363  1.00  0.760          C  
ATOM   2066  H   VAL A 130     -10.740  17.509 -40.965  1.00  0.650          H  
ATOM   2067  HA  VAL A 130      -8.159  18.561 -39.863  1.00  0.650          H  
ATOM   2068  HB  VAL A 130      -8.774  15.639 -40.285  1.00  0.910          H  
ATOM   2069 1HG1 VAL A 130      -6.586  15.233 -39.292  1.00  0.910          H  
ATOM   2070 2HG1 VAL A 130      -6.454  16.139 -40.805  1.00  0.910          H  
ATOM   2071 3HG1 VAL A 130      -6.272  16.971 -39.251  1.00  0.910          H  
ATOM   2072 1HG2 VAL A 130      -8.639  15.674 -37.865  1.00  0.910          H  
ATOM   2073 2HG2 VAL A 130      -8.360  17.324 -37.873  1.00  0.910          H  
ATOM   2074 3HG2 VAL A 130      -9.908  16.686 -38.360  1.00  0.910          H  
ATOM   2075  N   CYS A 131      -7.216  18.713 -42.055  1.00  0.560          N  
ATOM   2076  CA  CYS A 131      -6.695  18.967 -43.391  1.00  0.550          C  
ATOM   2077  C   CYS A 131      -5.301  19.554 -43.372  1.00  0.530          C  
ATOM   2078  O   CYS A 131      -4.843  20.108 -42.368  1.00  0.590          O  
ATOM   2079  CB  CYS A 131      -7.562  19.988 -44.142  1.00  0.770          C  
ATOM   2080  SG  CYS A 131      -9.339  19.692 -44.128  1.00  0.770          S  
ATOM   2081  H   CYS A 131      -6.854  19.219 -41.247  1.00  0.670          H  
ATOM   2082  HA  CYS A 131      -6.663  18.026 -43.935  1.00  0.660          H  
ATOM   2083 1HB  CYS A 131      -7.384  20.977 -43.736  1.00  0.930          H  
ATOM   2084 2HB  CYS A 131      -7.241  20.018 -45.184  1.00  0.930          H  
ATOM   2085  N   GLU A 132      -4.701  19.550 -44.546  1.00  0.470          N  
ATOM   2086  CA  GLU A 132      -3.457  20.266 -44.779  1.00  0.440          C  
ATOM   2087  C   GLU A 132      -3.768  21.745 -44.964  1.00  0.420          C  
ATOM   2088  O   GLU A 132      -3.868  22.244 -46.089  1.00  0.350          O  
ATOM   2089  CB  GLU A 132      -2.733  19.732 -46.001  1.00  0.630          C  
ATOM   2090  CG  GLU A 132      -2.245  18.319 -45.871  1.00  0.630          C  
ATOM   2091  CD  GLU A 132      -1.609  17.851 -47.122  1.00  0.630          C  
ATOM   2092  OE1 GLU A 132      -2.003  18.332 -48.165  1.00  0.630          O  
ATOM   2093  OE2 GLU A 132      -0.725  17.049 -47.059  1.00  0.630          O  
ATOM   2094  H   GLU A 132      -5.122  18.986 -45.293  1.00  0.560          H  
ATOM   2095  HA  GLU A 132      -2.806  20.169 -43.913  1.00  0.530          H  
ATOM   2096 1HB  GLU A 132      -3.396  19.779 -46.857  1.00  0.750          H  
ATOM   2097 2HB  GLU A 132      -1.871  20.365 -46.218  1.00  0.750          H  
ATOM   2098 1HG  GLU A 132      -1.522  18.262 -45.056  1.00  0.750          H  
ATOM   2099 2HG  GLU A 132      -3.086  17.671 -45.624  1.00  0.750          H  
ATOM   2100  N   PHE A 133      -3.981  22.411 -43.831  1.00  0.550          N  
ATOM   2101  CA  PHE A 133      -4.352  23.818 -43.744  1.00  0.530          C  
ATOM   2102  C   PHE A 133      -3.161  24.767 -43.794  1.00  0.510          C  
ATOM   2103  O   PHE A 133      -2.095  24.499 -43.213  1.00  0.570          O  
ATOM   2104  CB  PHE A 133      -5.080  24.124 -42.429  1.00  0.750          C  
ATOM   2105  CG  PHE A 133      -6.509  23.652 -42.262  1.00  0.750          C  
ATOM   2106  CD1 PHE A 133      -6.840  22.578 -41.442  1.00  0.750          C  
ATOM   2107  CD2 PHE A 133      -7.523  24.303 -42.905  1.00  0.750          C  
ATOM   2108  CE1 PHE A 133      -8.164  22.184 -41.291  1.00  0.750          C  
ATOM   2109  CE2 PHE A 133      -8.836  23.905 -42.764  1.00  0.750          C  
ATOM   2110  CZ  PHE A 133      -9.154  22.846 -41.958  1.00  0.750          C  
ATOM   2111  H   PHE A 133      -3.909  21.855 -42.975  1.00  0.660          H  
ATOM   2112  HA  PHE A 133      -5.010  24.054 -44.576  1.00  0.640          H  
ATOM   2113 1HB  PHE A 133      -4.506  23.662 -41.640  1.00  0.900          H  
ATOM   2114 2HB  PHE A 133      -5.059  25.201 -42.254  1.00  0.900          H  
ATOM   2115  HD1 PHE A 133      -6.048  22.038 -40.906  1.00  0.900          H  
ATOM   2116  HD2 PHE A 133      -7.278  25.152 -43.548  1.00  0.900          H  
ATOM   2117  HE1 PHE A 133      -8.411  21.336 -40.641  1.00  0.900          H  
ATOM   2118  HE2 PHE A 133      -9.622  24.434 -43.292  1.00  0.900          H  
ATOM   2119  HZ  PHE A 133     -10.188  22.538 -41.847  1.00  0.900          H  
ATOM   2120  N   GLN A 134      -3.391  25.912 -44.424  1.00  0.460          N  
ATOM   2121  CA  GLN A 134      -2.455  27.023 -44.462  1.00  0.450          C  
ATOM   2122  C   GLN A 134      -3.029  28.075 -43.535  1.00  0.410          C  
ATOM   2123  O   GLN A 134      -3.991  28.772 -43.903  1.00  0.430          O  
ATOM   2124  CB  GLN A 134      -2.323  27.577 -45.882  1.00  0.630          C  
ATOM   2125  CG  GLN A 134      -1.296  28.673 -46.078  1.00  0.630          C  
ATOM   2126  CD  GLN A 134      -1.179  29.115 -47.554  1.00  0.630          C  
ATOM   2127  OE1 GLN A 134      -1.928  28.679 -48.456  1.00  0.630          O  
ATOM   2128  NE2 GLN A 134      -0.218  30.003 -47.808  1.00  0.630          N  
ATOM   2129  H   GLN A 134      -4.292  26.013 -44.901  1.00  0.550          H  
ATOM   2130  HA  GLN A 134      -1.480  26.704 -44.090  1.00  0.540          H  
ATOM   2131 1HB  GLN A 134      -2.120  26.765 -46.573  1.00  0.760          H  
ATOM   2132 2HB  GLN A 134      -3.275  28.013 -46.156  1.00  0.760          H  
ATOM   2133 1HG  GLN A 134      -1.599  29.540 -45.489  1.00  0.760          H  
ATOM   2134 2HG  GLN A 134      -0.319  28.313 -45.737  1.00  0.760          H  
ATOM   2135 1HE2 GLN A 134      -0.078  30.342 -48.741  1.00  0.760          H  
ATOM   2136 2HE2 GLN A 134       0.372  30.332 -47.064  1.00  0.760          H  
ATOM   2137  N   PHE A 135      -2.500  28.129 -42.312  1.00  0.410          N  
ATOM   2138  CA  PHE A 135      -3.046  28.988 -41.271  1.00  0.320          C  
ATOM   2139  C   PHE A 135      -2.472  30.379 -41.227  1.00  0.290          C  
ATOM   2140  O   PHE A 135      -1.307  30.609 -41.549  1.00  0.410          O  
ATOM   2141  CB  PHE A 135      -2.921  28.371 -39.877  1.00  0.480          C  
ATOM   2142  CG  PHE A 135      -3.875  27.238 -39.612  1.00  0.480          C  
ATOM   2143  CD1 PHE A 135      -3.447  25.956 -39.481  1.00  0.480          C  
ATOM   2144  CD2 PHE A 135      -5.230  27.485 -39.503  1.00  0.480          C  
ATOM   2145  CE1 PHE A 135      -4.358  24.965 -39.233  1.00  0.480          C  
ATOM   2146  CE2 PHE A 135      -6.132  26.490 -39.277  1.00  0.480          C  
ATOM   2147  CZ  PHE A 135      -5.697  25.229 -39.138  1.00  0.480          C  
ATOM   2148  H   PHE A 135      -1.708  27.536 -42.094  1.00  0.490          H  
ATOM   2149  HA  PHE A 135      -4.106  29.083 -41.458  1.00  0.380          H  
ATOM   2150 1HB  PHE A 135      -1.904  28.001 -39.737  1.00  0.580          H  
ATOM   2151 2HB  PHE A 135      -3.088  29.148 -39.123  1.00  0.580          H  
ATOM   2152  HD1 PHE A 135      -2.380  25.730 -39.560  1.00  0.580          H  
ATOM   2153  HD2 PHE A 135      -5.576  28.501 -39.604  1.00  0.580          H  
ATOM   2154  HE1 PHE A 135      -4.029  23.977 -39.119  1.00  0.580          H  
ATOM   2155  HE2 PHE A 135      -7.189  26.715 -39.205  1.00  0.580          H  
ATOM   2156  HZ  PHE A 135      -6.397  24.422 -38.952  1.00  0.580          H  
ATOM   2157  N   CYS A 136      -3.314  31.297 -40.795  1.00  0.230          N  
ATOM   2158  CA  CYS A 136      -2.953  32.668 -40.539  1.00  0.250          C  
ATOM   2159  C   CYS A 136      -1.999  32.778 -39.368  1.00  0.260          C  
ATOM   2160  O   CYS A 136      -2.172  32.086 -38.371  1.00  0.270          O  
ATOM   2161  CB  CYS A 136      -4.165  33.480 -40.210  1.00  0.340          C  
ATOM   2162  SG  CYS A 136      -3.765  35.161 -39.959  1.00  0.340          S  
ATOM   2163  H   CYS A 136      -4.283  31.031 -40.594  1.00  0.280          H  
ATOM   2164  HA  CYS A 136      -2.474  33.074 -41.429  1.00  0.300          H  
ATOM   2165 1HB  CYS A 136      -4.898  33.387 -41.004  1.00  0.410          H  
ATOM   2166 2HB  CYS A 136      -4.622  33.097 -39.306  1.00  0.410          H  
ATOM   2167  N   ASN A 137      -1.009  33.663 -39.469  1.00  0.290          N  
ATOM   2168  CA  ASN A 137      -0.060  33.904 -38.372  1.00  0.330          C  
ATOM   2169  C   ASN A 137      -0.721  34.502 -37.115  1.00  0.320          C  
ATOM   2170  O   ASN A 137      -0.193  34.399 -36.008  1.00  0.350          O  
ATOM   2171  CB  ASN A 137       1.069  34.801 -38.839  1.00  0.450          C  
ATOM   2172  CG  ASN A 137       2.037  34.091 -39.745  1.00  0.450          C  
ATOM   2173  OD1 ASN A 137       2.142  32.861 -39.734  1.00  0.450          O  
ATOM   2174  ND2 ASN A 137       2.753  34.843 -40.535  1.00  0.450          N  
ATOM   2175  H   ASN A 137      -0.916  34.181 -40.332  1.00  0.350          H  
ATOM   2176  HA  ASN A 137       0.364  32.942 -38.079  1.00  0.400          H  
ATOM   2177 1HB  ASN A 137       0.654  35.665 -39.365  1.00  0.540          H  
ATOM   2178 2HB  ASN A 137       1.609  35.179 -37.972  1.00  0.540          H  
ATOM   2179 1HD2 ASN A 137       3.414  34.424 -41.159  1.00  0.540          H  
ATOM   2180 2HD2 ASN A 137       2.646  35.837 -40.518  1.00  0.540          H  
ATOM   2181  N   ASP A 138      -1.864  35.140 -37.303  1.00  0.310          N  
ATOM   2182  CA  ASP A 138      -2.646  35.797 -36.265  1.00  0.290          C  
ATOM   2183  C   ASP A 138      -4.130  35.582 -36.554  1.00  0.280          C  
ATOM   2184  O   ASP A 138      -4.807  36.505 -36.994  1.00  0.320          O  
ATOM   2185  CB  ASP A 138      -2.351  37.297 -36.298  1.00  0.410          C  
ATOM   2186  CG  ASP A 138      -2.992  38.104 -35.179  1.00  0.410          C  
ATOM   2187  OD1 ASP A 138      -3.514  37.540 -34.253  1.00  0.410          O  
ATOM   2188  OD2 ASP A 138      -2.944  39.309 -35.259  1.00  0.410          O  
ATOM   2189  H   ASP A 138      -2.218  35.169 -38.249  1.00  0.370          H  
ATOM   2190  HA  ASP A 138      -2.375  35.396 -35.292  1.00  0.350          H  
ATOM   2191 1HB  ASP A 138      -1.271  37.450 -36.272  1.00  0.500          H  
ATOM   2192 2HB  ASP A 138      -2.705  37.690 -37.253  1.00  0.500          H  
ATOM   2193  N   PRO A 139      -4.654  34.365 -36.344  1.00  0.240          N  
ATOM   2194  CA  PRO A 139      -5.996  33.976 -36.702  1.00  0.220          C  
ATOM   2195  C   PRO A 139      -7.025  34.597 -35.783  1.00  0.210          C  
ATOM   2196  O   PRO A 139      -6.769  34.782 -34.585  1.00  0.210          O  
ATOM   2197  CB  PRO A 139      -5.946  32.458 -36.521  1.00  0.330          C  
ATOM   2198  CG  PRO A 139      -4.908  32.233 -35.446  1.00  0.330          C  
ATOM   2199  CD  PRO A 139      -3.881  33.321 -35.650  1.00  0.330          C  
ATOM   2200  HA  PRO A 139      -6.185  34.256 -37.748  1.00  0.260          H  
ATOM   2201 1HB  PRO A 139      -6.932  32.094 -36.249  1.00  0.400          H  
ATOM   2202 2HB  PRO A 139      -5.669  31.970 -37.468  1.00  0.400          H  
ATOM   2203 1HG  PRO A 139      -5.365  32.274 -34.444  1.00  0.400          H  
ATOM   2204 2HG  PRO A 139      -4.476  31.224 -35.555  1.00  0.400          H  
ATOM   2205 1HD  PRO A 139      -3.549  33.666 -34.664  1.00  0.400          H  
ATOM   2206 2HD  PRO A 139      -3.057  32.948 -36.259  1.00  0.400          H  
ATOM   2207  N   PHE A 140      -8.211  34.843 -36.321  1.00  0.210          N  
ATOM   2208  CA  PHE A 140      -9.337  35.321 -35.521  1.00  0.230          C  
ATOM   2209  C   PHE A 140     -10.690  35.203 -36.214  1.00  0.260          C  
ATOM   2210  O   PHE A 140     -10.790  34.994 -37.430  1.00  0.250          O  
ATOM   2211  CB  PHE A 140      -9.143  36.776 -35.068  1.00  0.310          C  
ATOM   2212  CG  PHE A 140      -9.007  37.771 -36.175  1.00  0.310          C  
ATOM   2213  CD1 PHE A 140     -10.125  38.385 -36.725  1.00  0.310          C  
ATOM   2214  CD2 PHE A 140      -7.763  38.121 -36.652  1.00  0.310          C  
ATOM   2215  CE1 PHE A 140      -9.995  39.318 -37.724  1.00  0.310          C  
ATOM   2216  CE2 PHE A 140      -7.631  39.051 -37.643  1.00  0.310          C  
ATOM   2217  CZ  PHE A 140      -8.744  39.657 -38.178  1.00  0.310          C  
ATOM   2218  H   PHE A 140      -8.309  34.701 -37.331  1.00  0.250          H  
ATOM   2219  HA  PHE A 140      -9.386  34.709 -34.618  1.00  0.280          H  
ATOM   2220 1HB  PHE A 140      -9.991  37.076 -34.445  1.00  0.380          H  
ATOM   2221 2HB  PHE A 140      -8.254  36.845 -34.443  1.00  0.380          H  
ATOM   2222  HD1 PHE A 140     -11.117  38.127 -36.354  1.00  0.380          H  
ATOM   2223  HD2 PHE A 140      -6.865  37.647 -36.226  1.00  0.380          H  
ATOM   2224  HE1 PHE A 140     -10.891  39.795 -38.145  1.00  0.380          H  
ATOM   2225  HE2 PHE A 140      -6.637  39.315 -37.996  1.00  0.380          H  
ATOM   2226  HZ  PHE A 140      -8.635  40.404 -38.960  1.00  0.380          H  
ATOM   2227  N   LEU A 141     -11.730  35.411 -35.418  1.00  0.320          N  
ATOM   2228  CA  LEU A 141     -13.109  35.455 -35.878  1.00  0.370          C  
ATOM   2229  C   LEU A 141     -13.625  36.856 -35.584  1.00  0.370          C  
ATOM   2230  O   LEU A 141     -13.006  37.563 -34.789  1.00  0.370          O  
ATOM   2231  CB  LEU A 141     -13.952  34.431 -35.110  1.00  0.500          C  
ATOM   2232  CG  LEU A 141     -13.558  32.956 -35.255  1.00  0.500          C  
ATOM   2233  CD1 LEU A 141     -12.572  32.533 -34.124  1.00  0.500          C  
ATOM   2234  CD2 LEU A 141     -14.818  32.126 -35.222  1.00  0.500          C  
ATOM   2235  H   LEU A 141     -11.543  35.536 -34.416  1.00  0.380          H  
ATOM   2236  HA  LEU A 141     -13.155  35.270 -36.949  1.00  0.440          H  
ATOM   2237 1HB  LEU A 141     -13.909  34.666 -34.060  1.00  0.600          H  
ATOM   2238 2HB  LEU A 141     -14.989  34.532 -35.434  1.00  0.600          H  
ATOM   2239  HG  LEU A 141     -13.042  32.813 -36.197  1.00  0.600          H  
ATOM   2240 1HD1 LEU A 141     -12.320  31.483 -34.259  1.00  0.600          H  
ATOM   2241 2HD1 LEU A 141     -11.665  33.118 -34.153  1.00  0.600          H  
ATOM   2242 3HD1 LEU A 141     -13.047  32.674 -33.155  1.00  0.600          H  
ATOM   2243 1HD2 LEU A 141     -14.574  31.082 -35.335  1.00  0.600          H  
ATOM   2244 2HD2 LEU A 141     -15.332  32.265 -34.291  1.00  0.600          H  
ATOM   2245 3HD2 LEU A 141     -15.482  32.426 -36.035  1.00  0.600          H  
ATOM   2246  N   GLY A 142     -14.692  37.314 -36.237  1.00  0.370          N  
ATOM   2247  CA  GLY A 142     -15.179  38.648 -35.872  1.00  0.370          C  
ATOM   2248  C   GLY A 142     -16.678  38.889 -36.052  1.00  0.380          C  
ATOM   2249  O   GLY A 142     -17.319  38.425 -37.015  1.00  0.390          O  
ATOM   2250  H   GLY A 142     -15.149  36.747 -36.958  1.00  0.440          H  
ATOM   2251 1HA  GLY A 142     -14.930  38.840 -34.831  1.00  0.440          H  
ATOM   2252 2HA  GLY A 142     -14.632  39.390 -36.452  1.00  0.440          H  
ATOM   2253  N   VAL A 143     -17.192  39.713 -35.126  1.00  0.390          N  
ATOM   2254  CA  VAL A 143     -18.583  40.134 -35.003  1.00  0.410          C  
ATOM   2255  C   VAL A 143     -18.734  41.642 -35.135  1.00  0.410          C  
ATOM   2256  O   VAL A 143     -18.005  42.411 -34.502  1.00  0.420          O  
ATOM   2257  CB  VAL A 143     -19.137  39.680 -33.629  1.00  0.570          C  
ATOM   2258  CG1 VAL A 143     -20.596  40.158 -33.404  1.00  0.570          C  
ATOM   2259  CG2 VAL A 143     -19.097  38.165 -33.551  1.00  0.570          C  
ATOM   2260  H   VAL A 143     -16.551  40.050 -34.399  1.00  0.470          H  
ATOM   2261  HA  VAL A 143     -19.152  39.665 -35.792  1.00  0.490          H  
ATOM   2262  HB  VAL A 143     -18.513  40.112 -32.841  1.00  0.680          H  
ATOM   2263 1HG1 VAL A 143     -20.932  39.824 -32.422  1.00  0.680          H  
ATOM   2264 2HG1 VAL A 143     -20.652  41.246 -33.439  1.00  0.680          H  
ATOM   2265 3HG1 VAL A 143     -21.240  39.740 -34.165  1.00  0.680          H  
ATOM   2266 1HG2 VAL A 143     -19.461  37.857 -32.581  1.00  0.680          H  
ATOM   2267 2HG2 VAL A 143     -19.730  37.759 -34.330  1.00  0.680          H  
ATOM   2268 3HG2 VAL A 143     -18.078  37.810 -33.682  1.00  0.680          H  
ATOM   2269  N   TYR A 144     -19.668  42.062 -35.970  1.00  0.410          N  
ATOM   2270  CA  TYR A 144     -19.905  43.478 -36.162  1.00  0.410          C  
ATOM   2271  C   TYR A 144     -21.207  43.905 -35.495  1.00  0.460          C  
ATOM   2272  O   TYR A 144     -22.230  43.211 -35.594  1.00  0.490          O  
ATOM   2273  CB  TYR A 144     -19.946  43.825 -37.642  1.00  0.570          C  
ATOM   2274  CG  TYR A 144     -20.130  45.303 -37.905  1.00  0.570          C  
ATOM   2275  CD1 TYR A 144     -19.031  46.137 -37.877  1.00  0.570          C  
ATOM   2276  CD2 TYR A 144     -21.374  45.822 -38.163  1.00  0.570          C  
ATOM   2277  CE1 TYR A 144     -19.177  47.475 -38.118  1.00  0.570          C  
ATOM   2278  CE2 TYR A 144     -21.524  47.160 -38.406  1.00  0.570          C  
ATOM   2279  CZ  TYR A 144     -20.430  47.981 -38.388  1.00  0.570          C  
ATOM   2280  OH  TYR A 144     -20.579  49.298 -38.645  1.00  0.570          O  
ATOM   2281  H   TYR A 144     -20.231  41.360 -36.455  1.00  0.490          H  
ATOM   2282  HA  TYR A 144     -19.097  44.035 -35.700  1.00  0.490          H  
ATOM   2283 1HB  TYR A 144     -19.019  43.501 -38.117  1.00  0.690          H  
ATOM   2284 2HB  TYR A 144     -20.766  43.286 -38.119  1.00  0.690          H  
ATOM   2285  HD1 TYR A 144     -18.055  45.733 -37.673  1.00  0.690          H  
ATOM   2286  HD2 TYR A 144     -22.231  45.172 -38.175  1.00  0.690          H  
ATOM   2287  HE1 TYR A 144     -18.306  48.133 -38.102  1.00  0.690          H  
ATOM   2288  HE2 TYR A 144     -22.512  47.569 -38.618  1.00  0.690          H  
ATOM   2289  HH  TYR A 144     -19.725  49.730 -38.604  1.00  0.690          H  
ATOM   2290  N   TYR A 145     -21.156  45.027 -34.778  1.00  0.460          N  
ATOM   2291  CA  TYR A 145     -22.347  45.596 -34.167  1.00  0.520          C  
ATOM   2292  C   TYR A 145     -23.009  46.641 -35.053  1.00  0.600          C  
ATOM   2293  O   TYR A 145     -22.457  47.708 -35.358  1.00  0.600          O  
ATOM   2294  CB  TYR A 145     -22.064  46.181 -32.792  1.00  0.700          C  
ATOM   2295  CG  TYR A 145     -23.283  46.861 -32.207  1.00  0.700          C  
ATOM   2296  CD1 TYR A 145     -24.418  46.128 -31.948  1.00  0.700          C  
ATOM   2297  CD2 TYR A 145     -23.261  48.215 -31.927  1.00  0.700          C  
ATOM   2298  CE1 TYR A 145     -25.525  46.728 -31.425  1.00  0.700          C  
ATOM   2299  CE2 TYR A 145     -24.377  48.821 -31.392  1.00  0.700          C  
ATOM   2300  CZ  TYR A 145     -25.513  48.079 -31.143  1.00  0.700          C  
ATOM   2301  OH  TYR A 145     -26.647  48.680 -30.626  1.00  0.700          O  
ATOM   2302  H   TYR A 145     -20.250  45.492 -34.680  1.00  0.550          H  
ATOM   2303  HA  TYR A 145     -23.071  44.793 -34.038  1.00  0.620          H  
ATOM   2304 1HB  TYR A 145     -21.750  45.389 -32.112  1.00  0.840          H  
ATOM   2305 2HB  TYR A 145     -21.264  46.900 -32.859  1.00  0.840          H  
ATOM   2306  HD1 TYR A 145     -24.440  45.068 -32.166  1.00  0.840          H  
ATOM   2307  HD2 TYR A 145     -22.367  48.801 -32.129  1.00  0.840          H  
ATOM   2308  HE1 TYR A 145     -26.409  46.136 -31.234  1.00  0.840          H  
ATOM   2309  HE2 TYR A 145     -24.365  49.889 -31.173  1.00  0.840          H  
ATOM   2310  HH  TYR A 145     -26.532  49.634 -30.585  1.00  0.840          H  
ATOM   2311  N   HIS A 146     -24.239  46.359 -35.416  1.00  0.660          N  
ATOM   2312  CA  HIS A 146     -24.997  47.189 -36.316  1.00  0.740          C  
ATOM   2313  C   HIS A 146     -25.771  48.285 -35.611  1.00  0.850          C  
ATOM   2314  O   HIS A 146     -26.995  48.244 -35.580  1.00  0.950          O  
ATOM   2315  CB  HIS A 146     -25.963  46.315 -37.122  1.00  1.000          C  
ATOM   2316  CG  HIS A 146     -25.293  45.352 -38.066  1.00  1.000          C  
ATOM   2317  ND1 HIS A 146     -24.957  45.699 -39.361  1.00  1.000          N  
ATOM   2318  CD2 HIS A 146     -24.897  44.061 -37.909  1.00  1.000          C  
ATOM   2319  CE1 HIS A 146     -24.391  44.667 -39.960  1.00  1.000          C  
ATOM   2320  NE2 HIS A 146     -24.341  43.665 -39.108  1.00  1.000          N  
ATOM   2321  H   HIS A 146     -24.671  45.497 -35.070  1.00  0.790          H  
ATOM   2322  HA  HIS A 146     -24.315  47.664 -37.017  1.00  0.890          H  
ATOM   2323 1HB  HIS A 146     -26.570  45.736 -36.430  1.00  1.200          H  
ATOM   2324 2HB  HIS A 146     -26.635  46.948 -37.698  1.00  1.200          H  
ATOM   2325  HD2 HIS A 146     -24.998  43.450 -37.005  1.00  1.200          H  
ATOM   2326  HE1 HIS A 146     -24.025  44.650 -40.986  1.00  1.200          H  
ATOM   2327  HE2 HIS A 146     -23.954  42.753 -39.306  1.00  1.200          H  
ATOM   2328  N   LYS A 147     -25.065  49.337 -35.196  1.00  0.900          N  
ATOM   2329  CA  LYS A 147     -25.594  50.470 -34.392  1.00  0.990          C  
ATOM   2330  C   LYS A 147     -27.012  50.947 -34.733  1.00  1.060          C  
ATOM   2331  O   LYS A 147     -27.703  51.468 -33.857  1.00  1.130          O  
ATOM   2332  CB  LYS A 147     -24.652  51.673 -34.476  1.00  1.350          C  
ATOM   2333  CG  LYS A 147     -25.054  52.879 -33.632  1.00  1.350          C  
ATOM   2334  CD  LYS A 147     -24.015  53.997 -33.723  1.00  1.350          C  
ATOM   2335  CE  LYS A 147     -24.465  55.221 -32.924  1.00  1.350          C  
ATOM   2336  NZ  LYS A 147     -23.499  56.349 -33.030  1.00  1.350          N  
ATOM   2337  H   LYS A 147     -24.052  49.214 -35.315  1.00  1.080          H  
ATOM   2338  HA  LYS A 147     -25.630  50.147 -33.360  1.00  1.190          H  
ATOM   2339 1HB  LYS A 147     -23.648  51.373 -34.181  1.00  1.620          H  
ATOM   2340 2HB  LYS A 147     -24.617  52.020 -35.503  1.00  1.620          H  
ATOM   2341 1HG  LYS A 147     -25.999  53.284 -33.992  1.00  1.620          H  
ATOM   2342 2HG  LYS A 147     -25.181  52.575 -32.593  1.00  1.620          H  
ATOM   2343 1HD  LYS A 147     -23.059  53.646 -33.329  1.00  1.620          H  
ATOM   2344 2HD  LYS A 147     -23.878  54.280 -34.768  1.00  1.620          H  
ATOM   2345 1HE  LYS A 147     -25.435  55.551 -33.295  1.00  1.620          H  
ATOM   2346 2HE  LYS A 147     -24.566  54.942 -31.875  1.00  1.620          H  
ATOM   2347 1HZ  LYS A 147     -23.835  57.134 -32.488  1.00  1.620          H  
ATOM   2348 2HZ  LYS A 147     -22.598  56.058 -32.676  1.00  1.620          H  
ATOM   2349 3HZ  LYS A 147     -23.406  56.626 -33.997  1.00  1.620          H  
ATOM   2350  N   ASN A 148     -27.441  50.807 -35.986  1.00  1.120          N  
ATOM   2351  CA  ASN A 148     -28.756  51.276 -36.412  1.00  1.240          C  
ATOM   2352  C   ASN A 148     -29.851  50.608 -35.563  1.00  1.420          C  
ATOM   2353  O   ASN A 148     -30.931  51.174 -35.358  1.00  1.710          O  
ATOM   2354  CB  ASN A 148     -28.957  50.966 -37.875  1.00  1.690          C  
ATOM   2355  CG  ASN A 148     -28.115  51.829 -38.761  1.00  1.690          C  
ATOM   2356  OD1 ASN A 148     -27.639  52.902 -38.370  1.00  1.690          O  
ATOM   2357  ND2 ASN A 148     -27.911  51.375 -39.965  1.00  1.690          N  
ATOM   2358  H   ASN A 148     -26.824  50.362 -36.650  1.00  1.340          H  
ATOM   2359  HA  ASN A 148     -28.818  52.352 -36.248  1.00  1.490          H  
ATOM   2360 1HB  ASN A 148     -28.705  49.920 -38.057  1.00  2.030          H  
ATOM   2361 2HB  ASN A 148     -30.006  51.102 -38.135  1.00  2.030          H  
ATOM   2362 1HD2 ASN A 148     -27.353  51.899 -40.608  1.00  2.030          H  
ATOM   2363 2HD2 ASN A 148     -28.310  50.502 -40.249  1.00  2.030          H  
ATOM   2364  N   ASN A 149     -29.572  49.397 -35.095  1.00  1.290          N  
ATOM   2365  CA  ASN A 149     -30.487  48.682 -34.238  1.00  1.570          C  
ATOM   2366  C   ASN A 149     -29.670  47.779 -33.331  1.00  1.260          C  
ATOM   2367  O   ASN A 149     -28.447  47.679 -33.416  1.00  1.720          O  
ATOM   2368  CB  ASN A 149     -31.491  47.896 -35.082  1.00  2.090          C  
ATOM   2369  CG  ASN A 149     -32.831  47.664 -34.404  1.00  2.090          C  
ATOM   2370  OD1 ASN A 149     -32.891  47.484 -33.178  1.00  2.090          O  
ATOM   2371  ND2 ASN A 149     -33.891  47.664 -35.177  1.00  2.090          N  
ATOM   2372  H   ASN A 149     -28.663  48.980 -35.306  1.00  1.550          H  
ATOM   2373  HA  ASN A 149     -31.018  49.395 -33.608  1.00  1.880          H  
ATOM   2374 1HB  ASN A 149     -31.663  48.428 -36.018  1.00  2.500          H  
ATOM   2375 2HB  ASN A 149     -31.057  46.928 -35.335  1.00  2.500          H  
ATOM   2376 1HD2 ASN A 149     -34.799  47.515 -34.783  1.00  2.500          H  
ATOM   2377 2HD2 ASN A 149     -33.793  47.814 -36.161  1.00  2.500          H  
ATOM   2378  N   LYS A 150     -30.320  47.071 -32.467  1.00  1.180          N  
ATOM   2379  CA  LYS A 150     -29.565  46.257 -31.539  1.00  0.940          C  
ATOM   2380  C   LYS A 150     -29.235  44.907 -32.106  1.00  0.600          C  
ATOM   2381  O   LYS A 150     -29.874  43.922 -31.754  1.00  0.640          O  
ATOM   2382  CB  LYS A 150     -30.312  46.100 -30.218  1.00  1.410          C  
ATOM   2383  CG  LYS A 150     -30.468  47.396 -29.437  1.00  1.410          C  
ATOM   2384  CD  LYS A 150     -31.211  47.167 -28.123  1.00  1.410          C  
ATOM   2385  CE  LYS A 150     -31.366  48.464 -27.330  1.00  1.410          C  
ATOM   2386  NZ  LYS A 150     -32.110  48.252 -26.053  1.00  1.410          N  
ATOM   2387  H   LYS A 150     -31.332  47.132 -32.424  1.00  1.420          H  
ATOM   2388  HA  LYS A 150     -28.625  46.766 -31.328  1.00  1.130          H  
ATOM   2389 1HB  LYS A 150     -31.307  45.695 -30.408  1.00  1.690          H  
ATOM   2390 2HB  LYS A 150     -29.782  45.391 -29.586  1.00  1.690          H  
ATOM   2391 1HG  LYS A 150     -29.478  47.807 -29.228  1.00  1.690          H  
ATOM   2392 2HG  LYS A 150     -31.018  48.116 -30.042  1.00  1.690          H  
ATOM   2393 1HD  LYS A 150     -32.201  46.759 -28.335  1.00  1.690          H  
ATOM   2394 2HD  LYS A 150     -30.662  46.445 -27.518  1.00  1.690          H  
ATOM   2395 1HE  LYS A 150     -30.378  48.861 -27.101  1.00  1.690          H  
ATOM   2396 2HE  LYS A 150     -31.907  49.191 -27.936  1.00  1.690          H  
ATOM   2397 1HZ  LYS A 150     -32.191  49.131 -25.560  1.00  1.690          H  
ATOM   2398 2HZ  LYS A 150     -33.034  47.895 -26.254  1.00  1.690          H  
ATOM   2399 3HZ  LYS A 150     -31.613  47.589 -25.476  1.00  1.690          H  
ATOM   2400  N   SER A 151     -28.239  44.849 -32.970  1.00  0.590          N  
ATOM   2401  CA  SER A 151     -27.920  43.595 -33.643  1.00  0.400          C  
ATOM   2402  C   SER A 151     -26.437  43.299 -33.832  1.00  0.460          C  
ATOM   2403  O   SER A 151     -25.647  44.145 -34.256  1.00  0.560          O  
ATOM   2404  CB  SER A 151     -28.619  43.563 -34.984  1.00  0.640          C  
ATOM   2405  OG  SER A 151     -28.276  42.414 -35.700  1.00  0.640          O  
ATOM   2406  H   SER A 151     -27.802  45.745 -33.209  1.00  0.710          H  
ATOM   2407  HA  SER A 151     -28.332  42.786 -33.040  1.00  0.480          H  
ATOM   2408 1HB  SER A 151     -29.697  43.584 -34.823  1.00  0.760          H  
ATOM   2409 2HB  SER A 151     -28.359  44.449 -35.556  1.00  0.760          H  
ATOM   2410  HG  SER A 151     -28.861  42.390 -36.462  1.00  0.760          H  
ATOM   2411  N   TRP A 152     -26.063  42.064 -33.492  1.00  0.400          N  
ATOM   2412  CA  TRP A 152     -24.692  41.584 -33.610  1.00  0.430          C  
ATOM   2413  C   TRP A 152     -24.662  40.418 -34.591  1.00  0.430          C  
ATOM   2414  O   TRP A 152     -25.491  39.509 -34.500  1.00  0.400          O  
ATOM   2415  CB  TRP A 152     -24.199  41.106 -32.241  1.00  0.590          C  
ATOM   2416  CG  TRP A 152     -24.006  42.186 -31.203  1.00  0.590          C  
ATOM   2417  CD1 TRP A 152     -22.816  42.730 -30.822  1.00  0.590          C  
ATOM   2418  CD2 TRP A 152     -25.027  42.861 -30.410  1.00  0.590          C  
ATOM   2419  NE1 TRP A 152     -23.019  43.680 -29.843  1.00  0.590          N  
ATOM   2420  CE2 TRP A 152     -24.368  43.772 -29.586  1.00  0.590          C  
ATOM   2421  CE3 TRP A 152     -26.421  42.765 -30.335  1.00  0.590          C  
ATOM   2422  CZ2 TRP A 152     -25.054  44.585 -28.704  1.00  0.590          C  
ATOM   2423  CZ3 TRP A 152     -27.104  43.578 -29.458  1.00  0.590          C  
ATOM   2424  CH2 TRP A 152     -26.445  44.465 -28.664  1.00  0.590          C  
ATOM   2425  H   TRP A 152     -26.774  41.426 -33.159  1.00  0.480          H  
ATOM   2426  HA  TRP A 152     -24.052  42.382 -33.984  1.00  0.520          H  
ATOM   2427 1HB  TRP A 152     -24.902  40.377 -31.835  1.00  0.710          H  
ATOM   2428 2HB  TRP A 152     -23.258  40.591 -32.362  1.00  0.710          H  
ATOM   2429  HD1 TRP A 152     -21.844  42.446 -31.227  1.00  0.710          H  
ATOM   2430  HE1 TRP A 152     -22.290  44.226 -29.401  1.00  0.710          H  
ATOM   2431  HE3 TRP A 152     -26.964  42.061 -30.950  1.00  0.710          H  
ATOM   2432  HZ2 TRP A 152     -24.545  45.303 -28.060  1.00  0.710          H  
ATOM   2433  HZ3 TRP A 152     -28.192  43.486 -29.416  1.00  0.710          H  
ATOM   2434  HH2 TRP A 152     -27.019  45.092 -27.983  1.00  0.710          H  
ATOM   2435  N   MET A 153     -23.705  40.431 -35.519  1.00  0.470          N  
ATOM   2436  CA  MET A 153     -23.596  39.344 -36.497  1.00  0.490          C  
ATOM   2437  C   MET A 153     -22.157  38.984 -36.817  1.00  0.430          C  
ATOM   2438  O   MET A 153     -21.286  39.855 -36.822  1.00  0.410          O  
ATOM   2439  CB  MET A 153     -24.284  39.742 -37.802  1.00  0.680          C  
ATOM   2440  CG  MET A 153     -25.786  40.042 -37.696  1.00  0.680          C  
ATOM   2441  SD  MET A 153     -26.537  40.480 -39.285  1.00  0.680          S  
ATOM   2442  CE  MET A 153     -26.607  38.900 -40.143  1.00  0.680          C  
ATOM   2443  H   MET A 153     -23.074  41.241 -35.560  1.00  0.560          H  
ATOM   2444  HA  MET A 153     -24.080  38.459 -36.093  1.00  0.590          H  
ATOM   2445 1HB  MET A 153     -23.799  40.632 -38.195  1.00  0.810          H  
ATOM   2446 2HB  MET A 153     -24.132  38.949 -38.530  1.00  0.810          H  
ATOM   2447 1HG  MET A 153     -26.305  39.178 -37.284  1.00  0.810          H  
ATOM   2448 2HG  MET A 153     -25.942  40.880 -37.019  1.00  0.810          H  
ATOM   2449 1HE  MET A 153     -27.057  39.044 -41.126  1.00  0.810          H  
ATOM   2450 2HE  MET A 153     -25.605  38.494 -40.267  1.00  0.810          H  
ATOM   2451 3HE  MET A 153     -27.215  38.200 -39.569  1.00  0.810          H  
ATOM   2452  N   GLU A 154     -21.892  37.719 -37.146  1.00  0.440          N  
ATOM   2453  CA  GLU A 154     -20.544  37.409 -37.598  1.00  0.400          C  
ATOM   2454  C   GLU A 154     -20.361  37.908 -39.004  1.00  0.380          C  
ATOM   2455  O   GLU A 154     -21.238  37.722 -39.852  1.00  0.390          O  
ATOM   2456  CB  GLU A 154     -20.207  35.924 -37.526  1.00  0.580          C  
ATOM   2457  CG  GLU A 154     -19.982  35.446 -36.152  1.00  0.580          C  
ATOM   2458  CD  GLU A 154     -19.612  34.019 -36.051  1.00  0.580          C  
ATOM   2459  OE1 GLU A 154     -20.141  33.192 -36.761  1.00  0.580          O  
ATOM   2460  OE2 GLU A 154     -18.820  33.729 -35.216  1.00  0.580          O  
ATOM   2461  H   GLU A 154     -22.611  37.006 -37.143  1.00  0.530          H  
ATOM   2462  HA  GLU A 154     -19.831  37.926 -36.967  1.00  0.480          H  
ATOM   2463 1HB  GLU A 154     -21.014  35.340 -37.968  1.00  0.690          H  
ATOM   2464 2HB  GLU A 154     -19.302  35.731 -38.104  1.00  0.690          H  
ATOM   2465 1HG  GLU A 154     -19.160  36.025 -35.740  1.00  0.690          H  
ATOM   2466 2HG  GLU A 154     -20.863  35.646 -35.552  1.00  0.690          H  
ATOM   2467  N   SER A 155     -19.219  38.534 -39.243  1.00  0.350          N  
ATOM   2468  CA  SER A 155     -18.894  39.029 -40.571  1.00  0.340          C  
ATOM   2469  C   SER A 155     -17.530  38.559 -41.040  1.00  0.400          C  
ATOM   2470  O   SER A 155     -17.242  38.583 -42.241  1.00  0.460          O  
ATOM   2471  CB  SER A 155     -18.932  40.544 -40.602  1.00  0.480          C  
ATOM   2472  OG  SER A 155     -17.941  41.099 -39.779  1.00  0.480          O  
ATOM   2473  H   SER A 155     -18.568  38.658 -38.467  1.00  0.420          H  
ATOM   2474  HA  SER A 155     -19.638  38.650 -41.270  1.00  0.410          H  
ATOM   2475 1HB  SER A 155     -18.790  40.887 -41.626  1.00  0.580          H  
ATOM   2476 2HB  SER A 155     -19.912  40.888 -40.273  1.00  0.580          H  
ATOM   2477  HG  SER A 155     -17.958  42.042 -39.952  1.00  0.580          H  
ATOM   2478  N   GLU A 156     -16.684  38.106 -40.111  1.00  0.410          N  
ATOM   2479  CA  GLU A 156     -15.347  37.693 -40.501  1.00  0.480          C  
ATOM   2480  C   GLU A 156     -14.935  36.356 -39.928  1.00  0.370          C  
ATOM   2481  O   GLU A 156     -15.215  36.013 -38.773  1.00  0.340          O  
ATOM   2482  CB  GLU A 156     -14.265  38.704 -40.065  1.00  0.640          C  
ATOM   2483  CG  GLU A 156     -14.308  40.078 -40.723  1.00  0.640          C  
ATOM   2484  CD  GLU A 156     -13.115  40.961 -40.318  1.00  0.640          C  
ATOM   2485  OE1 GLU A 156     -12.888  41.161 -39.137  1.00  0.640          O  
ATOM   2486  OE2 GLU A 156     -12.404  41.397 -41.206  1.00  0.640          O  
ATOM   2487  H   GLU A 156     -16.957  38.099 -39.129  1.00  0.490          H  
ATOM   2488  HA  GLU A 156     -15.318  37.605 -41.585  1.00  0.580          H  
ATOM   2489 1HB  GLU A 156     -14.343  38.860 -38.990  1.00  0.770          H  
ATOM   2490 2HB  GLU A 156     -13.279  38.278 -40.256  1.00  0.770          H  
ATOM   2491 1HG  GLU A 156     -14.312  39.951 -41.806  1.00  0.770          H  
ATOM   2492 2HG  GLU A 156     -15.237  40.573 -40.439  1.00  0.770          H  
ATOM   2493  N   PHE A 157     -14.176  35.640 -40.730  1.00  0.360          N  
ATOM   2494  CA  PHE A 157     -13.506  34.435 -40.295  1.00  0.310          C  
ATOM   2495  C   PHE A 157     -12.202  34.402 -41.031  1.00  0.300          C  
ATOM   2496  O   PHE A 157     -12.154  34.198 -42.255  1.00  0.320          O  
ATOM   2497  CB  PHE A 157     -14.293  33.195 -40.607  1.00  0.450          C  
ATOM   2498  CG  PHE A 157     -13.691  31.925 -40.055  1.00  0.450          C  
ATOM   2499  CD1 PHE A 157     -13.770  31.642 -38.726  1.00  0.450          C  
ATOM   2500  CD2 PHE A 157     -13.046  31.020 -40.877  1.00  0.450          C  
ATOM   2501  CE1 PHE A 157     -13.224  30.491 -38.218  1.00  0.450          C  
ATOM   2502  CE2 PHE A 157     -12.508  29.867 -40.382  1.00  0.450          C  
ATOM   2503  CZ  PHE A 157     -12.595  29.596 -39.047  1.00  0.450          C  
ATOM   2504  H   PHE A 157     -14.029  35.965 -41.676  1.00  0.430          H  
ATOM   2505  HA  PHE A 157     -13.302  34.487 -39.225  1.00  0.370          H  
ATOM   2506 1HB  PHE A 157     -15.315  33.284 -40.242  1.00  0.540          H  
ATOM   2507 2HB  PHE A 157     -14.323  33.114 -41.661  1.00  0.540          H  
ATOM   2508  HD1 PHE A 157     -14.275  32.346 -38.077  1.00  0.540          H  
ATOM   2509  HD2 PHE A 157     -12.975  31.230 -41.928  1.00  0.540          H  
ATOM   2510  HE1 PHE A 157     -13.287  30.296 -37.160  1.00  0.540          H  
ATOM   2511  HE2 PHE A 157     -12.015  29.178 -41.051  1.00  0.540          H  
ATOM   2512  HZ  PHE A 157     -12.162  28.685 -38.649  1.00  0.540          H  
ATOM   2513  N   ARG A 158     -11.136  34.639 -40.292  1.00  0.310          N  
ATOM   2514  CA  ARG A 158      -9.816  34.733 -40.855  1.00  0.390          C  
ATOM   2515  C   ARG A 158      -8.890  33.848 -40.062  1.00  0.350          C  
ATOM   2516  O   ARG A 158      -8.128  34.318 -39.222  1.00  0.310          O  
ATOM   2517  CB  ARG A 158      -9.328  36.171 -40.817  1.00  0.510          C  
ATOM   2518  CG  ARG A 158     -10.154  37.151 -41.649  1.00  0.510          C  
ATOM   2519  CD  ARG A 158      -9.590  38.506 -41.610  1.00  0.510          C  
ATOM   2520  NE  ARG A 158     -10.428  39.490 -42.265  1.00  0.510          N  
ATOM   2521  CZ  ARG A 158     -10.451  39.790 -43.574  1.00  0.510          C  
ATOM   2522  NH1 ARG A 158      -9.683  39.175 -44.467  1.00  0.510          N  
ATOM   2523  NH2 ARG A 158     -11.289  40.741 -43.944  1.00  0.510          N  
ATOM   2524  H   ARG A 158     -11.222  34.770 -39.278  1.00  0.370          H  
ATOM   2525  HA  ARG A 158      -9.835  34.388 -41.888  1.00  0.470          H  
ATOM   2526 1HB  ARG A 158      -9.323  36.528 -39.783  1.00  0.620          H  
ATOM   2527 2HB  ARG A 158      -8.316  36.212 -41.181  1.00  0.620          H  
ATOM   2528 1HG  ARG A 158     -10.170  36.822 -42.673  1.00  0.620          H  
ATOM   2529 2HG  ARG A 158     -11.171  37.198 -41.263  1.00  0.620          H  
ATOM   2530 1HD  ARG A 158      -9.487  38.793 -40.595  1.00  0.620          H  
ATOM   2531 2HD  ARG A 158      -8.618  38.511 -42.080  1.00  0.620          H  
ATOM   2532  HE  ARG A 158     -11.062  40.053 -41.678  1.00  0.620          H  
ATOM   2533 1HH1 ARG A 158      -9.046  38.412 -44.201  1.00  0.620          H  
ATOM   2534 2HH1 ARG A 158      -9.742  39.438 -45.439  1.00  0.620          H  
ATOM   2535 1HH2 ARG A 158     -11.872  41.176 -43.207  1.00  0.620          H  
ATOM   2536 2HH2 ARG A 158     -11.367  41.021 -44.909  1.00  0.620          H  
ATOM   2537  N   VAL A 159      -9.010  32.559 -40.278  1.00  0.410          N  
ATOM   2538  CA  VAL A 159      -8.235  31.593 -39.527  1.00  0.350          C  
ATOM   2539  C   VAL A 159      -7.232  30.941 -40.451  1.00  0.320          C  
ATOM   2540  O   VAL A 159      -6.073  30.744 -40.079  1.00  0.300          O  
ATOM   2541  CB  VAL A 159      -9.148  30.612 -38.782  1.00  0.510          C  
ATOM   2542  CG1 VAL A 159      -8.342  29.539 -38.092  1.00  0.510          C  
ATOM   2543  CG2 VAL A 159      -9.951  31.432 -37.722  1.00  0.510          C  
ATOM   2544  H   VAL A 159      -9.652  32.256 -40.999  1.00  0.490          H  
ATOM   2545  HA  VAL A 159      -7.676  32.127 -38.765  1.00  0.420          H  
ATOM   2546  HB  VAL A 159      -9.812  30.127 -39.481  1.00  0.620          H  
ATOM   2547 1HG1 VAL A 159      -9.010  28.872 -37.564  1.00  0.620          H  
ATOM   2548 2HG1 VAL A 159      -7.783  28.976 -38.821  1.00  0.620          H  
ATOM   2549 3HG1 VAL A 159      -7.660  29.996 -37.387  1.00  0.620          H  
ATOM   2550 1HG2 VAL A 159     -10.605  30.777 -37.163  1.00  0.620          H  
ATOM   2551 2HG2 VAL A 159      -9.264  31.916 -37.034  1.00  0.620          H  
ATOM   2552 3HG2 VAL A 159     -10.548  32.198 -38.221  1.00  0.620          H  
ATOM   2553  N   TYR A 160      -7.685  30.551 -41.631  1.00  0.410          N  
ATOM   2554  CA  TYR A 160      -6.819  29.909 -42.593  1.00  0.450          C  
ATOM   2555  C   TYR A 160      -7.101  30.515 -43.944  1.00  0.450          C  
ATOM   2556  O   TYR A 160      -8.190  31.039 -44.168  1.00  0.500          O  
ATOM   2557  CB  TYR A 160      -7.022  28.383 -42.583  1.00  0.610          C  
ATOM   2558  CG  TYR A 160      -8.369  27.895 -43.010  1.00  0.610          C  
ATOM   2559  CD1 TYR A 160      -8.599  27.599 -44.335  1.00  0.610          C  
ATOM   2560  CD2 TYR A 160      -9.373  27.714 -42.072  1.00  0.610          C  
ATOM   2561  CE1 TYR A 160      -9.812  27.133 -44.741  1.00  0.610          C  
ATOM   2562  CE2 TYR A 160     -10.602  27.238 -42.482  1.00  0.610          C  
ATOM   2563  CZ  TYR A 160     -10.822  26.952 -43.811  1.00  0.610          C  
ATOM   2564  OH  TYR A 160     -12.040  26.474 -44.225  1.00  0.610          O  
ATOM   2565  H   TYR A 160      -8.641  30.729 -41.893  1.00  0.490          H  
ATOM   2566  HA  TYR A 160      -5.786  30.136 -42.362  1.00  0.540          H  
ATOM   2567 1HB  TYR A 160      -6.278  27.912 -43.226  1.00  0.740          H  
ATOM   2568 2HB  TYR A 160      -6.854  28.018 -41.601  1.00  0.740          H  
ATOM   2569  HD1 TYR A 160      -7.814  27.734 -45.054  1.00  0.740          H  
ATOM   2570  HD2 TYR A 160      -9.191  27.939 -41.021  1.00  0.740          H  
ATOM   2571  HE1 TYR A 160      -9.980  26.902 -45.792  1.00  0.740          H  
ATOM   2572  HE2 TYR A 160     -11.399  27.084 -41.758  1.00  0.740          H  
ATOM   2573  HH  TYR A 160     -12.072  26.481 -45.185  1.00  0.740          H  
ATOM   2574  N   SER A 161      -6.116  30.449 -44.837  1.00  0.450          N  
ATOM   2575  CA  SER A 161      -6.284  30.953 -46.198  1.00  0.440          C  
ATOM   2576  C   SER A 161      -6.509  29.828 -47.193  1.00  0.540          C  
ATOM   2577  O   SER A 161      -7.057  30.042 -48.278  1.00  0.710          O  
ATOM   2578  CB  SER A 161      -5.083  31.771 -46.615  1.00  0.620          C  
ATOM   2579  OG  SER A 161      -3.935  30.985 -46.631  1.00  0.620          O  
ATOM   2580  H   SER A 161      -5.236  30.007 -44.562  1.00  0.540          H  
ATOM   2581  HA  SER A 161      -7.162  31.601 -46.220  1.00  0.530          H  
ATOM   2582 1HB  SER A 161      -5.257  32.177 -47.608  1.00  0.740          H  
ATOM   2583 2HB  SER A 161      -4.954  32.610 -45.934  1.00  0.740          H  
ATOM   2584  HG  SER A 161      -3.249  31.545 -47.006  1.00  0.740          H  
ATOM   2585  N   SER A 162      -6.124  28.611 -46.819  1.00  0.460          N  
ATOM   2586  CA  SER A 162      -6.315  27.487 -47.735  1.00  0.540          C  
ATOM   2587  C   SER A 162      -6.301  26.143 -47.019  1.00  0.450          C  
ATOM   2588  O   SER A 162      -5.923  26.032 -45.846  1.00  0.500          O  
ATOM   2589  CB  SER A 162      -5.224  27.467 -48.787  1.00  0.720          C  
ATOM   2590  OG  SER A 162      -4.040  27.043 -48.220  1.00  0.720          O  
ATOM   2591  H   SER A 162      -5.638  28.505 -45.926  1.00  0.550          H  
ATOM   2592  HA  SER A 162      -7.282  27.602 -48.226  1.00  0.650          H  
ATOM   2593 1HB  SER A 162      -5.498  26.816 -49.615  1.00  0.870          H  
ATOM   2594 2HB  SER A 162      -5.092  28.472 -49.185  1.00  0.870          H  
ATOM   2595  HG  SER A 162      -3.319  27.581 -48.607  1.00  0.870          H  
ATOM   2596  N   ALA A 163      -6.724  25.112 -47.746  1.00  0.360          N  
ATOM   2597  CA  ALA A 163      -6.649  23.728 -47.300  1.00  0.300          C  
ATOM   2598  C   ALA A 163      -6.578  22.857 -48.541  1.00  0.240          C  
ATOM   2599  O   ALA A 163      -7.410  22.999 -49.438  1.00  0.260          O  
ATOM   2600  CB  ALA A 163      -7.841  23.354 -46.438  1.00  0.440          C  
ATOM   2601  H   ALA A 163      -7.062  25.290 -48.683  1.00  0.430          H  
ATOM   2602  HA  ALA A 163      -5.734  23.596 -46.735  1.00  0.360          H  
ATOM   2603 1HB  ALA A 163      -7.754  22.316 -46.120  1.00  0.530          H  
ATOM   2604 2HB  ALA A 163      -7.865  23.993 -45.581  1.00  0.530          H  
ATOM   2605 3HB  ALA A 163      -8.756  23.481 -47.007  1.00  0.530          H  
ATOM   2606  N   ASN A 164      -5.595  21.955 -48.595  1.00  0.280          N  
ATOM   2607  CA  ASN A 164      -5.457  21.105 -49.779  1.00  0.340          C  
ATOM   2608  C   ASN A 164      -6.051  19.707 -49.672  1.00  0.510          C  
ATOM   2609  O   ASN A 164      -6.999  19.379 -50.374  1.00  1.110          O  
ATOM   2610  CB  ASN A 164      -3.996  20.994 -50.163  1.00  0.450          C  
ATOM   2611  CG  ASN A 164      -3.441  22.260 -50.761  1.00  0.450          C  
ATOM   2612  OD1 ASN A 164      -4.162  23.099 -51.312  1.00  0.450          O  
ATOM   2613  ND2 ASN A 164      -2.149  22.415 -50.665  1.00  0.450          N  
ATOM   2614  H   ASN A 164      -4.929  21.908 -47.817  1.00  0.340          H  
ATOM   2615  HA  ASN A 164      -5.980  21.595 -50.600  1.00  0.410          H  
ATOM   2616 1HB  ASN A 164      -3.405  20.736 -49.281  1.00  0.540          H  
ATOM   2617 2HB  ASN A 164      -3.875  20.183 -50.881  1.00  0.540          H  
ATOM   2618 1HD2 ASN A 164      -1.715  23.233 -51.043  1.00  0.540          H  
ATOM   2619 2HD2 ASN A 164      -1.592  21.718 -50.212  1.00  0.540          H  
ATOM   2620  N   ASN A 165      -5.534  18.886 -48.783  1.00  0.630          N  
ATOM   2621  CA  ASN A 165      -6.014  17.519 -48.697  1.00  0.640          C  
ATOM   2622  C   ASN A 165      -6.633  17.219 -47.351  1.00  0.660          C  
ATOM   2623  O   ASN A 165      -5.953  17.214 -46.322  1.00  0.890          O  
ATOM   2624  CB  ASN A 165      -4.890  16.557 -48.998  1.00  0.890          C  
ATOM   2625  CG  ASN A 165      -4.378  16.672 -50.407  1.00  0.890          C  
ATOM   2626  OD1 ASN A 165      -5.082  16.317 -51.363  1.00  0.890          O  
ATOM   2627  ND2 ASN A 165      -3.170  17.157 -50.563  1.00  0.890          N  
ATOM   2628  H   ASN A 165      -4.744  19.183 -48.229  1.00  0.760          H  
ATOM   2629  HA  ASN A 165      -6.794  17.371 -49.443  1.00  0.770          H  
ATOM   2630 1HB  ASN A 165      -4.068  16.745 -48.314  1.00  1.070          H  
ATOM   2631 2HB  ASN A 165      -5.238  15.541 -48.833  1.00  1.070          H  
ATOM   2632 1HD2 ASN A 165      -2.782  17.252 -51.477  1.00  1.070          H  
ATOM   2633 2HD2 ASN A 165      -2.625  17.445 -49.747  1.00  1.070          H  
ATOM   2634  N   CYS A 166      -7.946  17.024 -47.354  1.00  0.650          N  
ATOM   2635  CA  CYS A 166      -8.676  16.771 -46.119  1.00  0.670          C  
ATOM   2636  C   CYS A 166      -8.913  15.295 -45.905  1.00  0.660          C  
ATOM   2637  O   CYS A 166      -9.111  14.544 -46.865  1.00  0.690          O  
ATOM   2638  CB  CYS A 166      -9.999  17.525 -46.105  1.00  0.930          C  
ATOM   2639  SG  CYS A 166      -9.804  19.325 -46.071  1.00  0.930          S  
ATOM   2640  H   CYS A 166      -8.444  17.051 -48.235  1.00  0.780          H  
ATOM   2641  HA  CYS A 166      -8.087  17.125 -45.289  1.00  0.800          H  
ATOM   2642 1HB  CYS A 166     -10.583  17.257 -46.982  1.00  1.120          H  
ATOM   2643 2HB  CYS A 166     -10.570  17.228 -45.221  1.00  1.120          H  
ATOM   2644  N   THR A 167      -8.912  14.892 -44.634  1.00  0.660          N  
ATOM   2645  CA  THR A 167      -9.145  13.504 -44.247  1.00  0.710          C  
ATOM   2646  C   THR A 167     -10.346  13.313 -43.316  1.00  0.760          C  
ATOM   2647  O   THR A 167     -10.888  12.208 -43.217  1.00  1.050          O  
ATOM   2648  CB  THR A 167      -7.903  12.957 -43.524  1.00  0.970          C  
ATOM   2649  OG1 THR A 167      -7.697  13.724 -42.333  1.00  0.970          O  
ATOM   2650  CG2 THR A 167      -6.660  13.090 -44.415  1.00  0.970          C  
ATOM   2651  H   THR A 167      -8.724  15.591 -43.911  1.00  0.790          H  
ATOM   2652  HA  THR A 167      -9.321  12.920 -45.149  1.00  0.850          H  
ATOM   2653  HB  THR A 167      -8.065  11.915 -43.264  1.00  1.170          H  
ATOM   2654  HG1 THR A 167      -7.039  13.288 -41.782  1.00  1.170          H  
ATOM   2655 1HG2 THR A 167      -5.790  12.707 -43.886  1.00  1.170          H  
ATOM   2656 2HG2 THR A 167      -6.809  12.520 -45.331  1.00  1.170          H  
ATOM   2657 3HG2 THR A 167      -6.493  14.136 -44.666  1.00  1.170          H  
ATOM   2658  N   PHE A 168     -10.781  14.380 -42.646  1.00  0.570          N  
ATOM   2659  CA  PHE A 168     -11.892  14.267 -41.693  1.00  0.570          C  
ATOM   2660  C   PHE A 168     -12.796  15.480 -41.707  1.00  0.540          C  
ATOM   2661  O   PHE A 168     -12.315  16.615 -41.667  1.00  0.510          O  
ATOM   2662  CB  PHE A 168     -11.378  14.131 -40.251  1.00  0.800          C  
ATOM   2663  CG  PHE A 168     -12.465  14.014 -39.214  1.00  0.800          C  
ATOM   2664  CD1 PHE A 168     -12.992  12.784 -38.866  1.00  0.800          C  
ATOM   2665  CD2 PHE A 168     -12.983  15.157 -38.592  1.00  0.800          C  
ATOM   2666  CE1 PHE A 168     -13.996  12.691 -37.925  1.00  0.800          C  
ATOM   2667  CE2 PHE A 168     -13.988  15.051 -37.666  1.00  0.800          C  
ATOM   2668  CZ  PHE A 168     -14.491  13.826 -37.329  1.00  0.800          C  
ATOM   2669  H   PHE A 168     -10.268  15.255 -42.752  1.00  0.680          H  
ATOM   2670  HA  PHE A 168     -12.489  13.392 -41.953  1.00  0.680          H  
ATOM   2671 1HB  PHE A 168     -10.712  13.272 -40.164  1.00  0.960          H  
ATOM   2672 2HB  PHE A 168     -10.822  15.001 -40.010  1.00  0.960          H  
ATOM   2673  HD1 PHE A 168     -12.602  11.881 -39.342  1.00  0.960          H  
ATOM   2674  HD2 PHE A 168     -12.592  16.145 -38.857  1.00  0.960          H  
ATOM   2675  HE1 PHE A 168     -14.401  11.716 -37.658  1.00  0.960          H  
ATOM   2676  HE2 PHE A 168     -14.392  15.934 -37.204  1.00  0.960          H  
ATOM   2677  HZ  PHE A 168     -15.290  13.755 -36.593  1.00  0.960          H  
ATOM   2678  N   GLU A 169     -14.108  15.247 -41.700  1.00  0.570          N  
ATOM   2679  CA  GLU A 169     -15.061  16.338 -41.553  1.00  0.590          C  
ATOM   2680  C   GLU A 169     -16.343  15.914 -40.855  1.00  0.610          C  
ATOM   2681  O   GLU A 169     -16.983  14.928 -41.226  1.00  0.680          O  
ATOM   2682  CB  GLU A 169     -15.421  17.002 -42.897  1.00  0.820          C  
ATOM   2683  CG  GLU A 169     -16.467  18.180 -42.750  1.00  0.820          C  
ATOM   2684  CD  GLU A 169     -16.731  18.993 -44.009  1.00  0.820          C  
ATOM   2685  OE1 GLU A 169     -15.987  18.884 -44.951  1.00  0.820          O  
ATOM   2686  OE2 GLU A 169     -17.699  19.740 -44.012  1.00  0.820          O  
ATOM   2687  H   GLU A 169     -14.448  14.296 -41.757  1.00  0.680          H  
ATOM   2688  HA  GLU A 169     -14.596  17.100 -40.937  1.00  0.710          H  
ATOM   2689 1HB  GLU A 169     -14.519  17.404 -43.359  1.00  0.980          H  
ATOM   2690 2HB  GLU A 169     -15.839  16.259 -43.574  1.00  0.980          H  
ATOM   2691 1HG  GLU A 169     -17.420  17.753 -42.441  1.00  0.980          H  
ATOM   2692 2HG  GLU A 169     -16.143  18.849 -41.955  1.00  0.980          H  
ATOM   2693  N   TYR A 170     -16.745  16.734 -39.891  1.00  0.650          N  
ATOM   2694  CA  TYR A 170     -17.999  16.598 -39.165  1.00  0.730          C  
ATOM   2695  C   TYR A 170     -18.653  17.943 -38.885  1.00  0.790          C  
ATOM   2696  O   TYR A 170     -17.990  18.890 -38.451  1.00  0.860          O  
ATOM   2697  CB  TYR A 170     -17.787  15.898 -37.821  1.00  0.990          C  
ATOM   2698  CG  TYR A 170     -19.037  15.965 -36.966  1.00  0.990          C  
ATOM   2699  CD1 TYR A 170     -20.086  15.093 -37.179  1.00  0.990          C  
ATOM   2700  CD2 TYR A 170     -19.142  16.956 -35.981  1.00  0.990          C  
ATOM   2701  CE1 TYR A 170     -21.233  15.202 -36.420  1.00  0.990          C  
ATOM   2702  CE2 TYR A 170     -20.289  17.064 -35.229  1.00  0.990          C  
ATOM   2703  CZ  TYR A 170     -21.333  16.190 -35.445  1.00  0.990          C  
ATOM   2704  OH  TYR A 170     -22.490  16.294 -34.703  1.00  0.990          O  
ATOM   2705  H   TYR A 170     -16.099  17.481 -39.626  1.00  0.780          H  
ATOM   2706  HA  TYR A 170     -18.688  16.014 -39.773  1.00  0.880          H  
ATOM   2707 1HB  TYR A 170     -17.528  14.851 -37.985  1.00  1.190          H  
ATOM   2708 2HB  TYR A 170     -16.970  16.367 -37.283  1.00  1.190          H  
ATOM   2709  HD1 TYR A 170     -20.012  14.327 -37.950  1.00  1.190          H  
ATOM   2710  HD2 TYR A 170     -18.318  17.654 -35.819  1.00  1.190          H  
ATOM   2711  HE1 TYR A 170     -22.063  14.518 -36.591  1.00  1.190          H  
ATOM   2712  HE2 TYR A 170     -20.374  17.841 -34.470  1.00  1.190          H  
ATOM   2713  HH  TYR A 170     -23.063  15.547 -34.897  1.00  1.190          H  
ATOM   2714  N   VAL A 171     -19.964  18.049 -39.119  1.00  0.790          N  
ATOM   2715  CA  VAL A 171     -20.643  19.292 -38.773  1.00  0.820          C  
ATOM   2716  C   VAL A 171     -21.932  18.989 -37.994  1.00  0.850          C  
ATOM   2717  O   VAL A 171     -22.706  18.101 -38.366  1.00  0.910          O  
ATOM   2718  CB  VAL A 171     -20.929  20.182 -40.016  1.00  1.140          C  
ATOM   2719  CG1 VAL A 171     -21.576  21.510 -39.563  1.00  1.140          C  
ATOM   2720  CG2 VAL A 171     -19.647  20.480 -40.777  1.00  1.140          C  
ATOM   2721  H   VAL A 171     -20.486  17.270 -39.501  1.00  0.950          H  
ATOM   2722  HA  VAL A 171     -19.996  19.865 -38.117  1.00  0.980          H  
ATOM   2723  HB  VAL A 171     -21.628  19.673 -40.671  1.00  1.360          H  
ATOM   2724 1HG1 VAL A 171     -21.767  22.128 -40.422  1.00  1.360          H  
ATOM   2725 2HG1 VAL A 171     -22.507  21.331 -39.052  1.00  1.360          H  
ATOM   2726 3HG1 VAL A 171     -20.893  22.041 -38.895  1.00  1.360          H  
ATOM   2727 1HG2 VAL A 171     -19.870  21.111 -41.637  1.00  1.360          H  
ATOM   2728 2HG2 VAL A 171     -18.974  20.996 -40.116  1.00  1.360          H  
ATOM   2729 3HG2 VAL A 171     -19.183  19.560 -41.125  1.00  1.360          H  
ATOM   2730  N   SER A 172     -22.138  19.736 -36.911  1.00  0.830          N  
ATOM   2731  CA  SER A 172     -23.308  19.629 -36.042  1.00  0.870          C  
ATOM   2732  C   SER A 172     -24.550  20.229 -36.671  1.00  0.770          C  
ATOM   2733  O   SER A 172     -24.500  20.921 -37.692  1.00  0.650          O  
ATOM   2734  CB  SER A 172     -23.120  20.412 -34.759  1.00  1.200          C  
ATOM   2735  OG  SER A 172     -23.225  21.806 -35.016  1.00  1.200          O  
ATOM   2736  H   SER A 172     -21.418  20.422 -36.669  1.00  1.000          H  
ATOM   2737  HA  SER A 172     -23.492  18.577 -35.824  1.00  1.040          H  
ATOM   2738 1HB  SER A 172     -23.861  20.115 -34.023  1.00  1.440          H  
ATOM   2739 2HB  SER A 172     -22.139  20.186 -34.350  1.00  1.440          H  
ATOM   2740  HG  SER A 172     -24.219  22.018 -35.073  1.00  1.440          H  
ATOM   2741  N   GLN A 173     -25.675  19.995 -36.018  1.00  0.870          N  
ATOM   2742  CA  GLN A 173     -26.921  20.597 -36.419  1.00  0.880          C  
ATOM   2743  C   GLN A 173     -26.763  22.108 -36.210  1.00  0.710          C  
ATOM   2744  O   GLN A 173     -25.921  22.515 -35.391  1.00  0.610          O  
ATOM   2745  CB  GLN A 173     -28.084  20.017 -35.586  1.00  1.230          C  
ATOM   2746  CG  GLN A 173     -28.074  20.369 -34.088  1.00  1.230          C  
ATOM   2747  CD  GLN A 173     -27.275  19.381 -33.245  1.00  1.230          C  
ATOM   2748  OE1 GLN A 173     -26.225  18.859 -33.661  1.00  1.230          O  
ATOM   2749  NE2 GLN A 173     -27.772  19.112 -32.042  1.00  1.230          N  
ATOM   2750  H   GLN A 173     -25.653  19.387 -35.197  1.00  1.040          H  
ATOM   2751  HA  GLN A 173     -27.078  20.374 -37.471  1.00  1.060          H  
ATOM   2752 1HB  GLN A 173     -29.037  20.346 -35.977  1.00  1.470          H  
ATOM   2753 2HB  GLN A 173     -28.069  18.930 -35.663  1.00  1.470          H  
ATOM   2754 1HG  GLN A 173     -27.659  21.364 -33.936  1.00  1.470          H  
ATOM   2755 2HG  GLN A 173     -29.103  20.351 -33.733  1.00  1.470          H  
ATOM   2756 1HE2 GLN A 173     -27.298  18.471 -31.436  1.00  1.470          H  
ATOM   2757 2HE2 GLN A 173     -28.619  19.550 -31.739  1.00  1.470          H  
ATOM   2758  N   PRO A 174     -27.461  22.953 -36.993  1.00  0.720          N  
ATOM   2759  CA  PRO A 174     -27.474  24.398 -36.874  1.00  0.630          C  
ATOM   2760  C   PRO A 174     -28.143  24.869 -35.583  1.00  0.580          C  
ATOM   2761  O   PRO A 174     -29.103  24.251 -35.116  1.00  0.640          O  
ATOM   2762  CB  PRO A 174     -28.265  24.833 -38.116  1.00  0.950          C  
ATOM   2763  CG  PRO A 174     -29.127  23.647 -38.468  1.00  0.950          C  
ATOM   2764  CD  PRO A 174     -28.300  22.436 -38.097  1.00  0.950          C  
ATOM   2765  HA  PRO A 174     -26.445  24.749 -36.930  1.00  0.760          H  
ATOM   2766 1HB  PRO A 174     -28.855  25.732 -37.879  1.00  1.130          H  
ATOM   2767 2HB  PRO A 174     -27.573  25.108 -38.920  1.00  1.130          H  
ATOM   2768 1HG  PRO A 174     -30.073  23.694 -37.902  1.00  1.130          H  
ATOM   2769 2HG  PRO A 174     -29.396  23.673 -39.536  1.00  1.130          H  
ATOM   2770 1HD  PRO A 174     -28.981  21.658 -37.767  1.00  1.130          H  
ATOM   2771 2HD  PRO A 174     -27.673  22.117 -38.945  1.00  1.130          H  
ATOM   2772  N   PHE A 175     -27.697  26.013 -35.077  1.00  0.500          N  
ATOM   2773  CA  PHE A 175     -28.253  26.654 -33.888  1.00  0.490          C  
ATOM   2774  C   PHE A 175     -27.994  28.143 -34.012  1.00  0.520          C  
ATOM   2775  O   PHE A 175     -27.334  28.568 -34.946  1.00  0.580          O  
ATOM   2776  CB  PHE A 175     -27.578  26.149 -32.602  1.00  0.690          C  
ATOM   2777  CG  PHE A 175     -26.116  26.574 -32.450  1.00  0.690          C  
ATOM   2778  CD1 PHE A 175     -25.797  27.725 -31.731  1.00  0.690          C  
ATOM   2779  CD2 PHE A 175     -25.075  25.854 -33.004  1.00  0.690          C  
ATOM   2780  CE1 PHE A 175     -24.506  28.143 -31.588  1.00  0.690          C  
ATOM   2781  CE2 PHE A 175     -23.762  26.292 -32.843  1.00  0.690          C  
ATOM   2782  CZ  PHE A 175     -23.494  27.432 -32.147  1.00  0.690          C  
ATOM   2783  H   PHE A 175     -26.879  26.438 -35.517  1.00  0.600          H  
ATOM   2784  HA  PHE A 175     -29.328  26.477 -33.845  1.00  0.590          H  
ATOM   2785 1HB  PHE A 175     -28.127  26.506 -31.735  1.00  0.830          H  
ATOM   2786 2HB  PHE A 175     -27.617  25.060 -32.587  1.00  0.830          H  
ATOM   2787  HD1 PHE A 175     -26.595  28.305 -31.275  1.00  0.830          H  
ATOM   2788  HD2 PHE A 175     -25.293  24.941 -33.574  1.00  0.830          H  
ATOM   2789  HE1 PHE A 175     -24.288  29.040 -31.026  1.00  0.830          H  
ATOM   2790  HE2 PHE A 175     -22.938  25.740 -33.270  1.00  0.830          H  
ATOM   2791  HZ  PHE A 175     -22.467  27.768 -32.039  1.00  0.830          H  
ATOM   2792  N   LEU A 176     -28.541  28.959 -33.122  1.00  0.490          N  
ATOM   2793  CA  LEU A 176     -28.237  30.384 -33.212  1.00  0.520          C  
ATOM   2794  C   LEU A 176     -27.468  30.872 -31.989  1.00  0.460          C  
ATOM   2795  O   LEU A 176     -27.930  30.698 -30.860  1.00  0.480          O  
ATOM   2796  CB  LEU A 176     -29.543  31.180 -33.331  1.00  0.720          C  
ATOM   2797  CG  LEU A 176     -30.494  30.796 -34.510  1.00  0.720          C  
ATOM   2798  CD1 LEU A 176     -31.774  31.603 -34.385  1.00  0.720          C  
ATOM   2799  CD2 LEU A 176     -29.823  31.060 -35.860  1.00  0.720          C  
ATOM   2800  H   LEU A 176     -29.119  28.604 -32.374  1.00  0.590          H  
ATOM   2801  HA  LEU A 176     -27.606  30.567 -34.081  1.00  0.620          H  
ATOM   2802 1HB  LEU A 176     -30.101  31.065 -32.404  1.00  0.860          H  
ATOM   2803 2HB  LEU A 176     -29.285  32.235 -33.442  1.00  0.860          H  
ATOM   2804  HG  LEU A 176     -30.749  29.740 -34.440  1.00  0.860          H  
ATOM   2805 1HD1 LEU A 176     -32.456  31.331 -35.191  1.00  0.860          H  
ATOM   2806 2HD1 LEU A 176     -32.247  31.391 -33.426  1.00  0.860          H  
ATOM   2807 3HD1 LEU A 176     -31.546  32.666 -34.449  1.00  0.860          H  
ATOM   2808 1HD2 LEU A 176     -30.507  30.787 -36.662  1.00  0.860          H  
ATOM   2809 2HD2 LEU A 176     -29.570  32.117 -35.945  1.00  0.860          H  
ATOM   2810 3HD2 LEU A 176     -28.915  30.464 -35.953  1.00  0.860          H  
ATOM   2811  N   MET A 177     -26.300  31.484 -32.211  1.00  0.480          N  
ATOM   2812  CA  MET A 177     -25.492  32.043 -31.122  1.00  0.420          C  
ATOM   2813  C   MET A 177     -25.957  33.484 -30.845  1.00  0.460          C  
ATOM   2814  O   MET A 177     -26.200  34.237 -31.783  1.00  0.500          O  
ATOM   2815  CB  MET A 177     -24.021  32.003 -31.522  1.00  0.610          C  
ATOM   2816  CG  MET A 177     -23.010  32.372 -30.443  1.00  0.610          C  
ATOM   2817  SD  MET A 177     -21.281  32.212 -31.016  1.00  0.610          S  
ATOM   2818  CE  MET A 177     -21.000  30.452 -31.177  1.00  0.610          C  
ATOM   2819  H   MET A 177     -25.945  31.514 -33.175  1.00  0.580          H  
ATOM   2820  HA  MET A 177     -25.648  31.450 -30.221  1.00  0.500          H  
ATOM   2821 1HB  MET A 177     -23.789  31.029 -31.912  1.00  0.730          H  
ATOM   2822 2HB  MET A 177     -23.876  32.711 -32.338  1.00  0.730          H  
ATOM   2823 1HG  MET A 177     -23.169  33.398 -30.136  1.00  0.730          H  
ATOM   2824 2HG  MET A 177     -23.146  31.728 -29.574  1.00  0.730          H  
ATOM   2825 1HE  MET A 177     -19.979  30.274 -31.527  1.00  0.730          H  
ATOM   2826 2HE  MET A 177     -21.140  29.969 -30.214  1.00  0.730          H  
ATOM   2827 3HE  MET A 177     -21.692  30.032 -31.890  1.00  0.730          H  
ATOM   2828  N   ASP A 178     -26.047  33.892 -29.571  1.00  0.450          N  
ATOM   2829  CA  ASP A 178     -26.497  35.260 -29.252  1.00  0.480          C  
ATOM   2830  C   ASP A 178     -25.606  36.392 -29.786  1.00  0.500          C  
ATOM   2831  O   ASP A 178     -26.103  37.437 -30.196  1.00  0.540          O  
ATOM   2832  CB  ASP A 178     -26.567  35.457 -27.732  1.00  0.660          C  
ATOM   2833  CG  ASP A 178     -27.691  34.712 -27.021  1.00  0.660          C  
ATOM   2834  OD1 ASP A 178     -28.603  34.247 -27.651  1.00  0.660          O  
ATOM   2835  OD2 ASP A 178     -27.600  34.614 -25.826  1.00  0.660          O  
ATOM   2836  H   ASP A 178     -25.862  33.236 -28.824  1.00  0.540          H  
ATOM   2837  HA  ASP A 178     -27.494  35.389 -29.675  1.00  0.580          H  
ATOM   2838 1HB  ASP A 178     -25.622  35.158 -27.285  1.00  0.790          H  
ATOM   2839 2HB  ASP A 178     -26.695  36.524 -27.524  1.00  0.790          H  
ATOM   2840  N   LEU A 179     -24.289  36.203 -29.708  1.00  0.460          N  
ATOM   2841  CA  LEU A 179     -23.253  37.167 -30.129  1.00  0.460          C  
ATOM   2842  C   LEU A 179     -23.334  38.566 -29.491  1.00  0.470          C  
ATOM   2843  O   LEU A 179     -22.679  39.490 -29.972  1.00  0.470          O  
ATOM   2844  CB  LEU A 179     -23.298  37.378 -31.652  1.00  0.640          C  
ATOM   2845  CG  LEU A 179     -23.170  36.146 -32.563  1.00  0.640          C  
ATOM   2846  CD1 LEU A 179     -23.298  36.616 -33.976  1.00  0.640          C  
ATOM   2847  CD2 LEU A 179     -21.840  35.457 -32.370  1.00  0.640          C  
ATOM   2848  H   LEU A 179     -23.981  35.317 -29.347  1.00  0.550          H  
ATOM   2849  HA  LEU A 179     -22.286  36.750 -29.852  1.00  0.550          H  
ATOM   2850 1HB  LEU A 179     -24.241  37.869 -31.902  1.00  0.770          H  
ATOM   2851 2HB  LEU A 179     -22.495  38.053 -31.920  1.00  0.770          H  
ATOM   2852  HG  LEU A 179     -23.981  35.449 -32.353  1.00  0.770          H  
ATOM   2853 1HD1 LEU A 179     -23.230  35.771 -34.653  1.00  0.770          H  
ATOM   2854 2HD1 LEU A 179     -24.267  37.106 -34.100  1.00  0.770          H  
ATOM   2855 3HD1 LEU A 179     -22.501  37.322 -34.192  1.00  0.770          H  
ATOM   2856 1HD2 LEU A 179     -21.771  34.602 -33.036  1.00  0.770          H  
ATOM   2857 2HD2 LEU A 179     -21.045  36.144 -32.596  1.00  0.770          H  
ATOM   2858 3HD2 LEU A 179     -21.743  35.119 -31.350  1.00  0.770          H  
ATOM   2859  N   GLU A 180     -24.085  38.721 -28.409  1.00  0.470          N  
ATOM   2860  CA  GLU A 180     -24.218  40.012 -27.746  1.00  0.490          C  
ATOM   2861  C   GLU A 180     -23.067  40.251 -26.788  1.00  0.500          C  
ATOM   2862  O   GLU A 180     -22.648  39.333 -26.084  1.00  0.530          O  
ATOM   2863  CB  GLU A 180     -25.527  40.071 -26.950  1.00  0.680          C  
ATOM   2864  CG  GLU A 180     -26.810  40.011 -27.765  1.00  0.680          C  
ATOM   2865  CD  GLU A 180     -28.057  40.111 -26.905  1.00  0.680          C  
ATOM   2866  OE1 GLU A 180     -27.930  40.019 -25.687  1.00  0.680          O  
ATOM   2867  OE2 GLU A 180     -29.124  40.287 -27.443  1.00  0.680          O  
ATOM   2868  H   GLU A 180     -24.596  37.927 -28.062  1.00  0.560          H  
ATOM   2869  HA  GLU A 180     -24.215  40.797 -28.499  1.00  0.590          H  
ATOM   2870 1HB  GLU A 180     -25.554  39.228 -26.276  1.00  0.810          H  
ATOM   2871 2HB  GLU A 180     -25.542  40.980 -26.345  1.00  0.810          H  
ATOM   2872 1HG  GLU A 180     -26.809  40.810 -28.473  1.00  0.810          H  
ATOM   2873 2HG  GLU A 180     -26.833  39.078 -28.320  1.00  0.810          H  
ATOM   2874  N   GLY A 181     -22.582  41.488 -26.715  1.00  0.470          N  
ATOM   2875  CA  GLY A 181     -21.567  41.806 -25.724  1.00  0.470          C  
ATOM   2876  C   GLY A 181     -22.279  41.991 -24.395  1.00  0.480          C  
ATOM   2877  O   GLY A 181     -23.415  42.470 -24.372  1.00  0.490          O  
ATOM   2878  H   GLY A 181     -22.938  42.204 -27.334  1.00  0.560          H  
ATOM   2879 1HA  GLY A 181     -20.841  40.997 -25.656  1.00  0.560          H  
ATOM   2880 2HA  GLY A 181     -21.038  42.716 -26.004  1.00  0.560          H  
ATOM   2881  N   LYS A 182     -21.609  41.678 -23.290  1.00  0.480          N  
ATOM   2882  CA  LYS A 182     -22.228  41.815 -21.979  1.00  0.480          C  
ATOM   2883  C   LYS A 182     -21.389  42.610 -20.994  1.00  0.480          C  
ATOM   2884  O   LYS A 182     -20.160  42.654 -21.078  1.00  0.480          O  
ATOM   2885  CB  LYS A 182     -22.535  40.435 -21.385  1.00  0.670          C  
ATOM   2886  CG  LYS A 182     -23.484  39.539 -22.225  1.00  0.670          C  
ATOM   2887  CD  LYS A 182     -24.923  40.063 -22.288  1.00  0.670          C  
ATOM   2888  CE  LYS A 182     -25.814  39.107 -23.071  1.00  0.670          C  
ATOM   2889  NZ  LYS A 182     -27.205  39.650 -23.270  1.00  0.670          N  
ATOM   2890  H   LYS A 182     -20.671  41.314 -23.365  1.00  0.580          H  
ATOM   2891  HA  LYS A 182     -23.163  42.359 -22.096  1.00  0.580          H  
ATOM   2892 1HB  LYS A 182     -21.603  39.882 -21.267  1.00  0.810          H  
ATOM   2893 2HB  LYS A 182     -22.966  40.554 -20.390  1.00  0.810          H  
ATOM   2894 1HG  LYS A 182     -23.091  39.434 -23.239  1.00  0.810          H  
ATOM   2895 2HG  LYS A 182     -23.511  38.552 -21.775  1.00  0.810          H  
ATOM   2896 1HD  LYS A 182     -25.318  40.188 -21.282  1.00  0.810          H  
ATOM   2897 2HD  LYS A 182     -24.945  41.023 -22.797  1.00  0.810          H  
ATOM   2898 1HE  LYS A 182     -25.359  38.933 -24.037  1.00  0.810          H  
ATOM   2899 2HE  LYS A 182     -25.880  38.159 -22.539  1.00  0.810          H  
ATOM   2900 1HZ  LYS A 182     -27.761  38.986 -23.814  1.00  0.810          H  
ATOM   2901 2HZ  LYS A 182     -27.648  39.808 -22.385  1.00  0.810          H  
ATOM   2902 3HZ  LYS A 182     -27.155  40.536 -23.782  1.00  0.810          H  
ATOM   2903  N   GLN A 183     -22.089  43.233 -20.055  1.00  0.500          N  
ATOM   2904  CA  GLN A 183     -21.508  43.977 -18.948  1.00  0.510          C  
ATOM   2905  C   GLN A 183     -21.566  43.137 -17.686  1.00  0.500          C  
ATOM   2906  O   GLN A 183     -22.351  42.192 -17.613  1.00  0.490          O  
ATOM   2907  CB  GLN A 183     -22.245  45.299 -18.740  1.00  0.710          C  
ATOM   2908  CG  GLN A 183     -22.191  46.217 -19.932  1.00  0.710          C  
ATOM   2909  CD  GLN A 183     -20.777  46.632 -20.218  1.00  0.710          C  
ATOM   2910  OE1 GLN A 183     -20.089  47.141 -19.330  1.00  0.710          O  
ATOM   2911  NE2 GLN A 183     -20.327  46.413 -21.439  1.00  0.710          N  
ATOM   2912  H   GLN A 183     -23.095  43.153 -20.093  1.00  0.600          H  
ATOM   2913  HA  GLN A 183     -20.460  44.181 -19.167  1.00  0.610          H  
ATOM   2914 1HB  GLN A 183     -23.290  45.100 -18.510  1.00  0.850          H  
ATOM   2915 2HB  GLN A 183     -21.819  45.825 -17.887  1.00  0.850          H  
ATOM   2916 1HG  GLN A 183     -22.579  45.697 -20.807  1.00  0.850          H  
ATOM   2917 2HG  GLN A 183     -22.781  47.110 -19.729  1.00  0.850          H  
ATOM   2918 1HE2 GLN A 183     -19.388  46.663 -21.679  1.00  0.850          H  
ATOM   2919 2HE2 GLN A 183     -20.918  45.991 -22.126  1.00  0.850          H  
ATOM   2920  N   GLY A 184     -20.757  43.488 -16.689  1.00  0.500          N  
ATOM   2921  CA  GLY A 184     -20.785  42.776 -15.411  1.00  0.500          C  
ATOM   2922  C   GLY A 184     -19.699  41.711 -15.292  1.00  0.480          C  
ATOM   2923  O   GLY A 184     -18.651  41.799 -15.945  1.00  0.450          O  
ATOM   2924  H   GLY A 184     -20.128  44.271 -16.813  1.00  0.600          H  
ATOM   2925 1HA  GLY A 184     -20.673  43.494 -14.598  1.00  0.600          H  
ATOM   2926 2HA  GLY A 184     -21.760  42.310 -15.281  1.00  0.600          H  
ATOM   2927  N   ASN A 185     -19.928  40.753 -14.397  1.00  0.490          N  
ATOM   2928  CA  ASN A 185     -18.949  39.727 -14.043  1.00  0.460          C  
ATOM   2929  C   ASN A 185     -19.003  38.591 -15.056  1.00  0.440          C  
ATOM   2930  O   ASN A 185     -19.854  38.596 -15.948  1.00  0.440          O  
ATOM   2931  CB  ASN A 185     -19.261  39.200 -12.658  1.00  0.660          C  
ATOM   2932  CG  ASN A 185     -19.211  40.273 -11.614  1.00  0.660          C  
ATOM   2933  OD1 ASN A 185     -18.553  41.312 -11.754  1.00  0.660          O  
ATOM   2934  ND2 ASN A 185     -19.910  40.040 -10.542  1.00  0.660          N  
ATOM   2935  H   ASN A 185     -20.823  40.748 -13.928  1.00  0.590          H  
ATOM   2936  HA  ASN A 185     -17.944  40.153 -14.063  1.00  0.550          H  
ATOM   2937 1HB  ASN A 185     -20.251  38.745 -12.658  1.00  0.790          H  
ATOM   2938 2HB  ASN A 185     -18.554  38.419 -12.388  1.00  0.790          H  
ATOM   2939 1HD2 ASN A 185     -19.925  40.709  -9.799  1.00  0.790          H  
ATOM   2940 2HD2 ASN A 185     -20.427  39.189 -10.455  1.00  0.790          H  
ATOM   2941  N   PHE A 186     -18.152  37.584 -14.893  1.00  0.410          N  
ATOM   2942  CA  PHE A 186     -18.197  36.452 -15.796  1.00  0.390          C  
ATOM   2943  C   PHE A 186     -19.359  35.590 -15.362  1.00  0.400          C  
ATOM   2944  O   PHE A 186     -19.726  35.601 -14.189  1.00  0.410          O  
ATOM   2945  CB  PHE A 186     -16.895  35.670 -15.822  1.00  0.550          C  
ATOM   2946  CG  PHE A 186     -15.779  36.390 -16.502  1.00  0.550          C  
ATOM   2947  CD1 PHE A 186     -14.654  36.795 -15.809  1.00  0.550          C  
ATOM   2948  CD2 PHE A 186     -15.866  36.684 -17.851  1.00  0.550          C  
ATOM   2949  CE1 PHE A 186     -13.631  37.460 -16.470  1.00  0.550          C  
ATOM   2950  CE2 PHE A 186     -14.870  37.346 -18.506  1.00  0.550          C  
ATOM   2951  CZ  PHE A 186     -13.742  37.734 -17.828  1.00  0.550          C  
ATOM   2952  H   PHE A 186     -17.468  37.596 -14.140  1.00  0.490          H  
ATOM   2953  HA  PHE A 186     -18.391  36.810 -16.794  1.00  0.470          H  
ATOM   2954 1HB  PHE A 186     -16.589  35.438 -14.806  1.00  0.660          H  
ATOM   2955 2HB  PHE A 186     -17.057  34.745 -16.351  1.00  0.660          H  
ATOM   2956  HD1 PHE A 186     -14.568  36.582 -14.739  1.00  0.660          H  
ATOM   2957  HD2 PHE A 186     -16.745  36.390 -18.395  1.00  0.660          H  
ATOM   2958  HE1 PHE A 186     -12.740  37.774 -15.914  1.00  0.660          H  
ATOM   2959  HE2 PHE A 186     -14.983  37.566 -19.565  1.00  0.660          H  
ATOM   2960  HZ  PHE A 186     -12.942  38.261 -18.350  1.00  0.660          H  
ATOM   2961  N   LYS A 187     -19.990  34.895 -16.308  1.00  0.400          N  
ATOM   2962  CA  LYS A 187     -21.149  34.065 -15.991  1.00  0.410          C  
ATOM   2963  C   LYS A 187     -20.982  32.582 -16.303  1.00  0.400          C  
ATOM   2964  O   LYS A 187     -21.664  31.738 -15.711  1.00  0.400          O  
ATOM   2965  CB  LYS A 187     -22.375  34.626 -16.707  1.00  0.570          C  
ATOM   2966  CG  LYS A 187     -22.759  36.016 -16.204  1.00  0.570          C  
ATOM   2967  CD  LYS A 187     -23.994  36.570 -16.883  1.00  0.570          C  
ATOM   2968  CE  LYS A 187     -24.327  37.952 -16.322  1.00  0.570          C  
ATOM   2969  NZ  LYS A 187     -25.526  38.553 -16.967  1.00  0.570          N  
ATOM   2970  H   LYS A 187     -19.645  34.913 -17.266  1.00  0.480          H  
ATOM   2971  HA  LYS A 187     -21.332  34.146 -14.923  1.00  0.490          H  
ATOM   2972 1HB  LYS A 187     -22.173  34.690 -17.776  1.00  0.680          H  
ATOM   2973 2HB  LYS A 187     -23.221  33.954 -16.565  1.00  0.680          H  
ATOM   2974 1HG  LYS A 187     -22.926  35.968 -15.126  1.00  0.680          H  
ATOM   2975 2HG  LYS A 187     -21.926  36.701 -16.384  1.00  0.680          H  
ATOM   2976 1HD  LYS A 187     -23.812  36.654 -17.957  1.00  0.680          H  
ATOM   2977 2HD  LYS A 187     -24.837  35.899 -16.720  1.00  0.680          H  
ATOM   2978 1HE  LYS A 187     -24.509  37.864 -15.252  1.00  0.680          H  
ATOM   2979 2HE  LYS A 187     -23.471  38.614 -16.481  1.00  0.680          H  
ATOM   2980 1HZ  LYS A 187     -25.702  39.465 -16.563  1.00  0.680          H  
ATOM   2981 2HZ  LYS A 187     -25.359  38.653 -17.957  1.00  0.680          H  
ATOM   2982 3HZ  LYS A 187     -26.329  37.958 -16.818  1.00  0.680          H  
ATOM   2983  N   ASN A 188     -20.108  32.258 -17.254  1.00  0.400          N  
ATOM   2984  CA  ASN A 188     -19.956  30.891 -17.724  1.00  0.390          C  
ATOM   2985  C   ASN A 188     -18.534  30.347 -17.619  1.00  0.360          C  
ATOM   2986  O   ASN A 188     -17.592  30.900 -18.200  1.00  0.380          O  
ATOM   2987  CB  ASN A 188     -20.424  30.813 -19.167  1.00  0.550          C  
ATOM   2988  CG  ASN A 188     -21.880  31.133 -19.311  1.00  0.550          C  
ATOM   2989  OD1 ASN A 188     -22.745  30.318 -18.969  1.00  0.550          O  
ATOM   2990  ND2 ASN A 188     -22.176  32.304 -19.818  1.00  0.550          N  
ATOM   2991  H   ASN A 188     -19.567  32.988 -17.708  1.00  0.480          H  
ATOM   2992  HA  ASN A 188     -20.584  30.242 -17.110  1.00  0.470          H  
ATOM   2993 1HB  ASN A 188     -19.845  31.516 -19.772  1.00  0.660          H  
ATOM   2994 2HB  ASN A 188     -20.236  29.809 -19.556  1.00  0.660          H  
ATOM   2995 1HD2 ASN A 188     -23.133  32.571 -19.937  1.00  0.660          H  
ATOM   2996 2HD2 ASN A 188     -21.444  32.933 -20.079  1.00  0.660          H  
ATOM   2997  N   LEU A 189     -18.358  29.288 -16.829  1.00  0.330          N  
ATOM   2998  CA  LEU A 189     -17.052  28.658 -16.701  1.00  0.300          C  
ATOM   2999  C   LEU A 189     -17.020  27.445 -17.598  1.00  0.280          C  
ATOM   3000  O   LEU A 189     -17.840  26.525 -17.467  1.00  0.340          O  
ATOM   3001  CB  LEU A 189     -16.787  28.163 -15.283  1.00  0.430          C  
ATOM   3002  CG  LEU A 189     -15.423  27.445 -14.984  1.00  0.430          C  
ATOM   3003  CD1 LEU A 189     -14.265  28.466 -15.077  1.00  0.430          C  
ATOM   3004  CD2 LEU A 189     -15.504  26.785 -13.614  1.00  0.430          C  
ATOM   3005  H   LEU A 189     -19.146  28.891 -16.312  1.00  0.400          H  
ATOM   3006  HA  LEU A 189     -16.283  29.357 -17.016  1.00  0.360          H  
ATOM   3007 1HB  LEU A 189     -16.803  29.002 -14.685  1.00  0.520          H  
ATOM   3008 2HB  LEU A 189     -17.589  27.517 -14.983  1.00  0.520          H  
ATOM   3009  HG  LEU A 189     -15.233  26.671 -15.735  1.00  0.520          H  
ATOM   3010 1HD1 LEU A 189     -13.318  27.963 -14.876  1.00  0.520          H  
ATOM   3011 2HD1 LEU A 189     -14.227  28.899 -16.063  1.00  0.520          H  
ATOM   3012 3HD1 LEU A 189     -14.418  29.256 -14.342  1.00  0.520          H  
ATOM   3013 1HD2 LEU A 189     -14.564  26.279 -13.390  1.00  0.520          H  
ATOM   3014 2HD2 LEU A 189     -15.706  27.525 -12.872  1.00  0.520          H  
ATOM   3015 3HD2 LEU A 189     -16.299  26.060 -13.611  1.00  0.520          H  
ATOM   3016  N   ARG A 190     -16.051  27.399 -18.480  1.00  0.280          N  
ATOM   3017  CA  ARG A 190     -15.938  26.257 -19.356  1.00  0.290          C  
ATOM   3018  C   ARG A 190     -14.644  25.547 -19.031  1.00  0.190          C  
ATOM   3019  O   ARG A 190     -13.589  26.174 -18.900  1.00  0.130          O  
ATOM   3020  CB  ARG A 190     -15.938  26.691 -20.813  1.00  0.400          C  
ATOM   3021  CG  ARG A 190     -17.151  27.513 -21.274  1.00  0.400          C  
ATOM   3022  CD  ARG A 190     -18.360  26.688 -21.493  1.00  0.400          C  
ATOM   3023  NE  ARG A 190     -19.477  27.503 -21.975  1.00  0.400          N  
ATOM   3024  CZ  ARG A 190     -20.678  27.023 -22.366  1.00  0.400          C  
ATOM   3025  NH1 ARG A 190     -20.914  25.730 -22.349  1.00  0.400          N  
ATOM   3026  NH2 ARG A 190     -21.620  27.858 -22.771  1.00  0.400          N  
ATOM   3027  H   ARG A 190     -15.393  28.182 -18.533  1.00  0.340          H  
ATOM   3028  HA  ARG A 190     -16.763  25.566 -19.179  1.00  0.350          H  
ATOM   3029 1HB  ARG A 190     -15.046  27.276 -21.012  1.00  0.480          H  
ATOM   3030 2HB  ARG A 190     -15.895  25.807 -21.434  1.00  0.480          H  
ATOM   3031 1HG  ARG A 190     -17.389  28.265 -20.519  1.00  0.480          H  
ATOM   3032 2HG  ARG A 190     -16.907  28.014 -22.208  1.00  0.480          H  
ATOM   3033 1HD  ARG A 190     -18.145  25.917 -22.231  1.00  0.480          H  
ATOM   3034 2HD  ARG A 190     -18.658  26.227 -20.548  1.00  0.480          H  
ATOM   3035  HE  ARG A 190     -19.337  28.505 -22.016  1.00  0.480          H  
ATOM   3036 1HH1 ARG A 190     -20.196  25.088 -22.052  1.00  0.480          H  
ATOM   3037 2HH1 ARG A 190     -21.817  25.376 -22.636  1.00  0.480          H  
ATOM   3038 1HH2 ARG A 190     -21.443  28.852 -22.789  1.00  0.480          H  
ATOM   3039 2HH2 ARG A 190     -22.519  27.503 -23.062  1.00  0.480          H  
ATOM   3040  N   GLU A 191     -14.701  24.232 -18.933  1.00  0.280          N  
ATOM   3041  CA  GLU A 191     -13.484  23.488 -18.657  1.00  0.210          C  
ATOM   3042  C   GLU A 191     -13.386  22.297 -19.595  1.00  0.170          C  
ATOM   3043  O   GLU A 191     -14.362  21.573 -19.811  1.00  0.160          O  
ATOM   3044  CB  GLU A 191     -13.466  23.074 -17.182  1.00  0.320          C  
ATOM   3045  CG  GLU A 191     -12.176  22.422 -16.709  1.00  0.320          C  
ATOM   3046  CD  GLU A 191     -12.204  22.030 -15.226  1.00  0.320          C  
ATOM   3047  OE1 GLU A 191     -13.206  22.181 -14.589  1.00  0.320          O  
ATOM   3048  OE2 GLU A 191     -11.178  21.591 -14.739  1.00  0.320          O  
ATOM   3049  H   GLU A 191     -15.611  23.761 -18.984  1.00  0.340          H  
ATOM   3050  HA  GLU A 191     -12.623  24.124 -18.845  1.00  0.250          H  
ATOM   3051 1HB  GLU A 191     -13.620  23.963 -16.569  1.00  0.390          H  
ATOM   3052 2HB  GLU A 191     -14.299  22.406 -16.986  1.00  0.390          H  
ATOM   3053 1HG  GLU A 191     -11.963  21.544 -17.306  1.00  0.390          H  
ATOM   3054 2HG  GLU A 191     -11.366  23.130 -16.878  1.00  0.390          H  
ATOM   3055  N   PHE A 192     -12.202  22.135 -20.188  1.00  0.160          N  
ATOM   3056  CA  PHE A 192     -11.916  21.067 -21.133  1.00  0.150          C  
ATOM   3057  C   PHE A 192     -10.595  20.344 -20.909  1.00  0.140          C  
ATOM   3058  O   PHE A 192      -9.587  20.931 -20.496  1.00  0.160          O  
ATOM   3059  CB  PHE A 192     -11.812  21.625 -22.550  1.00  0.210          C  
ATOM   3060  CG  PHE A 192     -13.005  22.267 -23.107  1.00  0.210          C  
ATOM   3061  CD1 PHE A 192     -13.250  23.611 -22.877  1.00  0.210          C  
ATOM   3062  CD2 PHE A 192     -13.873  21.551 -23.899  1.00  0.210          C  
ATOM   3063  CE1 PHE A 192     -14.349  24.220 -23.419  1.00  0.210          C  
ATOM   3064  CE2 PHE A 192     -14.980  22.153 -24.449  1.00  0.210          C  
ATOM   3065  CZ  PHE A 192     -15.220  23.494 -24.205  1.00  0.210          C  
ATOM   3066  H   PHE A 192     -11.458  22.793 -19.966  1.00  0.190          H  
ATOM   3067  HA  PHE A 192     -12.721  20.345 -21.073  1.00  0.180          H  
ATOM   3068 1HB  PHE A 192     -11.017  22.345 -22.573  1.00  0.260          H  
ATOM   3069 2HB  PHE A 192     -11.527  20.812 -23.221  1.00  0.260          H  
ATOM   3070  HD1 PHE A 192     -12.562  24.179 -22.257  1.00  0.260          H  
ATOM   3071  HD2 PHE A 192     -13.670  20.491 -24.086  1.00  0.260          H  
ATOM   3072  HE1 PHE A 192     -14.531  25.275 -23.235  1.00  0.260          H  
ATOM   3073  HE2 PHE A 192     -15.662  21.577 -25.073  1.00  0.260          H  
ATOM   3074  HZ  PHE A 192     -16.093  23.977 -24.640  1.00  0.260          H  
ATOM   3075  N   VAL A 193     -10.582  19.081 -21.289  1.00  0.140          N  
ATOM   3076  CA  VAL A 193      -9.350  18.304 -21.346  1.00  0.130          C  
ATOM   3077  C   VAL A 193      -9.178  17.714 -22.733  1.00  0.150          C  
ATOM   3078  O   VAL A 193     -10.083  17.070 -23.270  1.00  0.160          O  
ATOM   3079  CB  VAL A 193      -9.261  17.226 -20.228  1.00  0.190          C  
ATOM   3080  CG1 VAL A 193      -8.049  16.374 -20.417  1.00  0.190          C  
ATOM   3081  CG2 VAL A 193      -9.092  17.915 -18.868  1.00  0.190          C  
ATOM   3082  H   VAL A 193     -11.475  18.674 -21.588  1.00  0.170          H  
ATOM   3083  HA  VAL A 193      -8.512  18.983 -21.183  1.00  0.160          H  
ATOM   3084  HB  VAL A 193     -10.125  16.614 -20.242  1.00  0.220          H  
ATOM   3085 1HG1 VAL A 193      -7.985  15.641 -19.611  1.00  0.220          H  
ATOM   3086 2HG1 VAL A 193      -8.100  15.851 -21.369  1.00  0.220          H  
ATOM   3087 3HG1 VAL A 193      -7.184  17.023 -20.398  1.00  0.220          H  
ATOM   3088 1HG2 VAL A 193      -9.020  17.166 -18.078  1.00  0.220          H  
ATOM   3089 2HG2 VAL A 193      -8.183  18.511 -18.892  1.00  0.220          H  
ATOM   3090 3HG2 VAL A 193      -9.910  18.558 -18.672  1.00  0.220          H  
ATOM   3091  N   PHE A 194      -8.008  17.977 -23.315  1.00  0.160          N  
ATOM   3092  CA  PHE A 194      -7.661  17.525 -24.654  1.00  0.190          C  
ATOM   3093  C   PHE A 194      -6.502  16.520 -24.670  1.00  0.190          C  
ATOM   3094  O   PHE A 194      -5.356  16.854 -24.345  1.00  0.180          O  
ATOM   3095  CB  PHE A 194      -7.260  18.737 -25.494  1.00  0.250          C  
ATOM   3096  CG  PHE A 194      -8.358  19.761 -25.688  1.00  0.250          C  
ATOM   3097  CD1 PHE A 194      -8.420  20.920 -24.910  1.00  0.250          C  
ATOM   3098  CD2 PHE A 194      -9.333  19.560 -26.628  1.00  0.250          C  
ATOM   3099  CE1 PHE A 194      -9.440  21.833 -25.115  1.00  0.250          C  
ATOM   3100  CE2 PHE A 194     -10.346  20.463 -26.824  1.00  0.250          C  
ATOM   3101  CZ  PHE A 194     -10.395  21.594 -26.065  1.00  0.250          C  
ATOM   3102  H   PHE A 194      -7.336  18.545 -22.795  1.00  0.190          H  
ATOM   3103  HA  PHE A 194      -8.536  17.043 -25.098  1.00  0.230          H  
ATOM   3104 1HB  PHE A 194      -6.424  19.234 -25.012  1.00  0.300          H  
ATOM   3105 2HB  PHE A 194      -6.925  18.403 -26.456  1.00  0.300          H  
ATOM   3106  HD1 PHE A 194      -7.655  21.101 -24.144  1.00  0.300          H  
ATOM   3107  HD2 PHE A 194      -9.292  18.668 -27.211  1.00  0.300          H  
ATOM   3108  HE1 PHE A 194      -9.496  22.738 -24.526  1.00  0.300          H  
ATOM   3109  HE2 PHE A 194     -11.112  20.277 -27.577  1.00  0.300          H  
ATOM   3110  HZ  PHE A 194     -11.193  22.302 -26.213  1.00  0.300          H  
ATOM   3111  N   LYS A 195      -6.784  15.287 -25.080  1.00  0.210          N  
ATOM   3112  CA  LYS A 195      -5.758  14.234 -25.123  1.00  0.230          C  
ATOM   3113  C   LYS A 195      -5.591  13.595 -26.487  1.00  0.250          C  
ATOM   3114  O   LYS A 195      -6.550  13.429 -27.224  1.00  0.270          O  
ATOM   3115  CB  LYS A 195      -6.084  13.125 -24.138  1.00  0.310          C  
ATOM   3116  CG  LYS A 195      -6.006  13.507 -22.738  1.00  0.310          C  
ATOM   3117  CD  LYS A 195      -6.322  12.333 -21.849  1.00  0.310          C  
ATOM   3118  CE  LYS A 195      -6.044  12.707 -20.477  1.00  0.310          C  
ATOM   3119  NZ  LYS A 195      -6.256  11.654 -19.494  1.00  0.310          N  
ATOM   3120  H   LYS A 195      -7.762  15.080 -25.326  1.00  0.250          H  
ATOM   3121  HA  LYS A 195      -4.800  14.676 -24.850  1.00  0.280          H  
ATOM   3122 1HB  LYS A 195      -7.089  12.784 -24.313  1.00  0.380          H  
ATOM   3123 2HB  LYS A 195      -5.419  12.281 -24.306  1.00  0.380          H  
ATOM   3124 1HG  LYS A 195      -5.002  13.876 -22.519  1.00  0.380          H  
ATOM   3125 2HG  LYS A 195      -6.716  14.305 -22.546  1.00  0.380          H  
ATOM   3126 1HD  LYS A 195      -7.373  12.051 -21.945  1.00  0.380          H  
ATOM   3127 2HD  LYS A 195      -5.707  11.489 -22.109  1.00  0.380          H  
ATOM   3128 1HE  LYS A 195      -5.018  12.994 -20.451  1.00  0.380          H  
ATOM   3129 2HE  LYS A 195      -6.658  13.561 -20.204  1.00  0.380          H  
ATOM   3130 1HZ  LYS A 195      -5.970  12.092 -18.598  1.00  0.380          H  
ATOM   3131 2HZ  LYS A 195      -7.221  11.374 -19.452  1.00  0.380          H  
ATOM   3132 3HZ  LYS A 195      -5.701  10.788 -19.614  1.00  0.380          H  
ATOM   3133  N   ASN A 196      -4.383  13.144 -26.801  1.00  0.300          N  
ATOM   3134  CA  ASN A 196      -4.162  12.436 -28.064  1.00  0.330          C  
ATOM   3135  C   ASN A 196      -3.551  11.061 -27.795  1.00  0.300          C  
ATOM   3136  O   ASN A 196      -2.359  10.952 -27.489  1.00  0.300          O  
ATOM   3137  CB  ASN A 196      -3.293  13.273 -28.983  1.00  0.450          C  
ATOM   3138  CG  ASN A 196      -3.089  12.681 -30.364  1.00  0.450          C  
ATOM   3139  OD1 ASN A 196      -3.247  11.479 -30.615  1.00  0.450          O  
ATOM   3140  ND2 ASN A 196      -2.725  13.538 -31.271  1.00  0.450          N  
ATOM   3141  H   ASN A 196      -3.609  13.289 -26.166  1.00  0.360          H  
ATOM   3142  HA  ASN A 196      -5.121  12.264 -28.553  1.00  0.400          H  
ATOM   3143 1HB  ASN A 196      -3.740  14.260 -29.093  1.00  0.540          H  
ATOM   3144 2HB  ASN A 196      -2.316  13.413 -28.524  1.00  0.540          H  
ATOM   3145 1HD2 ASN A 196      -2.548  13.250 -32.232  1.00  0.540          H  
ATOM   3146 2HD2 ASN A 196      -2.609  14.497 -31.030  1.00  0.540          H  
ATOM   3147  N   ILE A 197      -4.391  10.022 -27.825  1.00  0.300          N  
ATOM   3148  CA  ILE A 197      -3.943   8.680 -27.479  1.00  0.300          C  
ATOM   3149  C   ILE A 197      -4.161   7.689 -28.605  1.00  0.310          C  
ATOM   3150  O   ILE A 197      -5.291   7.388 -28.992  1.00  0.310          O  
ATOM   3151  CB  ILE A 197      -4.642   8.185 -26.193  1.00  0.420          C  
ATOM   3152  CG1 ILE A 197      -4.290   9.160 -25.021  1.00  0.420          C  
ATOM   3153  CG2 ILE A 197      -4.224   6.723 -25.882  1.00  0.420          C  
ATOM   3154  CD1 ILE A 197      -5.052   8.934 -23.745  1.00  0.420          C  
ATOM   3155  H   ILE A 197      -5.356  10.181 -28.134  1.00  0.360          H  
ATOM   3156  HA  ILE A 197      -2.873   8.718 -27.279  1.00  0.360          H  
ATOM   3157  HB  ILE A 197      -5.721   8.227 -26.336  1.00  0.500          H  
ATOM   3158 1HG1 ILE A 197      -3.225   9.076 -24.811  1.00  0.500          H  
ATOM   3159 2HG1 ILE A 197      -4.499  10.173 -25.336  1.00  0.500          H  
ATOM   3160 1HG2 ILE A 197      -4.723   6.371 -24.989  1.00  0.500          H  
ATOM   3161 2HG2 ILE A 197      -4.498   6.064 -26.706  1.00  0.500          H  
ATOM   3162 3HG2 ILE A 197      -3.144   6.674 -25.734  1.00  0.500          H  
ATOM   3163 1HD1 ILE A 197      -4.729   9.661 -23.013  1.00  0.500          H  
ATOM   3164 2HD1 ILE A 197      -6.115   9.048 -23.927  1.00  0.500          H  
ATOM   3165 3HD1 ILE A 197      -4.860   7.942 -23.355  1.00  0.500          H  
ATOM   3166  N   ASP A 198      -3.061   7.142 -29.097  1.00  0.320          N  
ATOM   3167  CA  ASP A 198      -3.056   6.169 -30.181  1.00  0.330          C  
ATOM   3168  C   ASP A 198      -3.866   6.629 -31.386  1.00  0.350          C  
ATOM   3169  O   ASP A 198      -4.618   5.858 -31.970  1.00  0.350          O  
ATOM   3170  CB  ASP A 198      -3.548   4.805 -29.691  1.00  0.460          C  
ATOM   3171  CG  ASP A 198      -2.636   4.213 -28.606  1.00  0.460          C  
ATOM   3172  OD1 ASP A 198      -1.529   4.700 -28.445  1.00  0.460          O  
ATOM   3173  OD2 ASP A 198      -3.039   3.264 -27.970  1.00  0.460          O  
ATOM   3174  H   ASP A 198      -2.176   7.418 -28.692  1.00  0.380          H  
ATOM   3175  HA  ASP A 198      -2.025   6.050 -30.514  1.00  0.400          H  
ATOM   3176 1HB  ASP A 198      -4.562   4.899 -29.297  1.00  0.550          H  
ATOM   3177 2HB  ASP A 198      -3.589   4.110 -30.524  1.00  0.550          H  
ATOM   3178  N   GLY A 199      -3.753   7.905 -31.731  1.00  0.350          N  
ATOM   3179  CA  GLY A 199      -4.449   8.449 -32.887  1.00  0.360          C  
ATOM   3180  C   GLY A 199      -5.853   8.987 -32.596  1.00  0.350          C  
ATOM   3181  O   GLY A 199      -6.474   9.591 -33.480  1.00  0.370          O  
ATOM   3182  H   GLY A 199      -3.132   8.501 -31.198  1.00  0.420          H  
ATOM   3183 1HA  GLY A 199      -3.839   9.250 -33.306  1.00  0.430          H  
ATOM   3184 2HA  GLY A 199      -4.510   7.678 -33.653  1.00  0.430          H  
ATOM   3185  N   TYR A 200      -6.379   8.772 -31.390  1.00  0.330          N  
ATOM   3186  CA  TYR A 200      -7.715   9.264 -31.087  1.00  0.310          C  
ATOM   3187  C   TYR A 200      -7.637  10.512 -30.225  1.00  0.310          C  
ATOM   3188  O   TYR A 200      -6.940  10.550 -29.202  1.00  0.370          O  
ATOM   3189  CB  TYR A 200      -8.544   8.153 -30.442  1.00  0.440          C  
ATOM   3190  CG  TYR A 200      -8.880   7.051 -31.441  1.00  0.440          C  
ATOM   3191  CD1 TYR A 200      -7.955   6.041 -31.707  1.00  0.440          C  
ATOM   3192  CD2 TYR A 200     -10.106   7.053 -32.094  1.00  0.440          C  
ATOM   3193  CE1 TYR A 200      -8.246   5.055 -32.634  1.00  0.440          C  
ATOM   3194  CE2 TYR A 200     -10.397   6.060 -33.016  1.00  0.440          C  
ATOM   3195  CZ  TYR A 200      -9.472   5.070 -33.292  1.00  0.440          C  
ATOM   3196  OH  TYR A 200      -9.764   4.096 -34.218  1.00  0.440          O  
ATOM   3197  H   TYR A 200      -5.868   8.247 -30.676  1.00  0.400          H  
ATOM   3198  HA  TYR A 200      -8.205   9.540 -32.016  1.00  0.370          H  
ATOM   3199 1HB  TYR A 200      -7.985   7.712 -29.612  1.00  0.530          H  
ATOM   3200 2HB  TYR A 200      -9.474   8.565 -30.046  1.00  0.530          H  
ATOM   3201  HD1 TYR A 200      -6.993   6.032 -31.192  1.00  0.530          H  
ATOM   3202  HD2 TYR A 200     -10.836   7.840 -31.890  1.00  0.530          H  
ATOM   3203  HE1 TYR A 200      -7.515   4.275 -32.846  1.00  0.530          H  
ATOM   3204  HE2 TYR A 200     -11.349   6.064 -33.529  1.00  0.530          H  
ATOM   3205  HH  TYR A 200      -8.997   3.527 -34.341  1.00  0.530          H  
ATOM   3206  N   PHE A 201      -8.346  11.551 -30.648  1.00  0.310          N  
ATOM   3207  CA  PHE A 201      -8.324  12.795 -29.904  1.00  0.380          C  
ATOM   3208  C   PHE A 201      -9.519  12.772 -28.969  1.00  0.420          C  
ATOM   3209  O   PHE A 201     -10.672  12.644 -29.391  1.00  0.570          O  
ATOM   3210  CB  PHE A 201      -8.295  14.000 -30.850  1.00  0.500          C  
ATOM   3211  CG  PHE A 201      -8.032  15.347 -30.207  1.00  0.500          C  
ATOM   3212  CD1 PHE A 201      -6.754  15.665 -29.783  1.00  0.500          C  
ATOM   3213  CD2 PHE A 201      -9.007  16.302 -30.075  1.00  0.500          C  
ATOM   3214  CE1 PHE A 201      -6.473  16.890 -29.256  1.00  0.500          C  
ATOM   3215  CE2 PHE A 201      -8.710  17.528 -29.553  1.00  0.500          C  
ATOM   3216  CZ  PHE A 201      -7.442  17.812 -29.149  1.00  0.500          C  
ATOM   3217  H   PHE A 201      -8.908  11.451 -31.494  1.00  0.370          H  
ATOM   3218  HA  PHE A 201      -7.420  12.830 -29.310  1.00  0.460          H  
ATOM   3219 1HB  PHE A 201      -7.528  13.834 -31.604  1.00  0.600          H  
ATOM   3220 2HB  PHE A 201      -9.223  14.069 -31.362  1.00  0.600          H  
ATOM   3221  HD1 PHE A 201      -5.965  14.925 -29.885  1.00  0.600          H  
ATOM   3222  HD2 PHE A 201     -10.006  16.085 -30.393  1.00  0.600          H  
ATOM   3223  HE1 PHE A 201      -5.468  17.128 -28.940  1.00  0.600          H  
ATOM   3224  HE2 PHE A 201      -9.483  18.286 -29.464  1.00  0.600          H  
ATOM   3225  HZ  PHE A 201      -7.210  18.783 -28.744  1.00  0.600          H  
ATOM   3226  N   LYS A 202      -9.242  12.787 -27.688  1.00  0.320          N  
ATOM   3227  CA  LYS A 202     -10.282  12.650 -26.693  1.00  0.350          C  
ATOM   3228  C   LYS A 202     -10.582  13.973 -26.041  1.00  0.340          C  
ATOM   3229  O   LYS A 202      -9.685  14.664 -25.543  1.00  0.320          O  
ATOM   3230  CB  LYS A 202      -9.858  11.629 -25.645  1.00  0.480          C  
ATOM   3231  CG  LYS A 202      -9.678  10.210 -26.197  1.00  0.480          C  
ATOM   3232  CD  LYS A 202      -9.122   9.243 -25.141  1.00  0.480          C  
ATOM   3233  CE  LYS A 202     -10.155   8.841 -24.062  1.00  0.480          C  
ATOM   3234  NZ  LYS A 202     -11.255   7.965 -24.599  1.00  0.480          N  
ATOM   3235  H   LYS A 202      -8.268  12.913 -27.418  1.00  0.380          H  
ATOM   3236  HA  LYS A 202     -11.196  12.301 -27.176  1.00  0.420          H  
ATOM   3237 1HB  LYS A 202      -8.925  11.934 -25.207  1.00  0.570          H  
ATOM   3238 2HB  LYS A 202     -10.603  11.618 -24.857  1.00  0.570          H  
ATOM   3239 1HG  LYS A 202     -10.637   9.847 -26.571  1.00  0.570          H  
ATOM   3240 2HG  LYS A 202      -8.976  10.242 -27.036  1.00  0.570          H  
ATOM   3241 1HD  LYS A 202      -8.756   8.342 -25.639  1.00  0.570          H  
ATOM   3242 2HD  LYS A 202      -8.280   9.722 -24.646  1.00  0.570          H  
ATOM   3243 1HE  LYS A 202      -9.633   8.299 -23.275  1.00  0.570          H  
ATOM   3244 2HE  LYS A 202     -10.599   9.730 -23.631  1.00  0.570          H  
ATOM   3245 1HZ  LYS A 202     -11.879   7.730 -23.851  1.00  0.570          H  
ATOM   3246 2HZ  LYS A 202     -11.805   8.433 -25.340  1.00  0.570          H  
ATOM   3247 3HZ  LYS A 202     -10.866   7.121 -24.983  1.00  0.570          H  
ATOM   3248  N   ILE A 203     -11.858  14.339 -26.041  1.00  0.340          N  
ATOM   3249  CA  ILE A 203     -12.241  15.601 -25.444  1.00  0.320          C  
ATOM   3250  C   ILE A 203     -13.216  15.390 -24.298  1.00  0.300          C  
ATOM   3251  O   ILE A 203     -14.246  14.718 -24.442  1.00  0.360          O  
ATOM   3252  CB  ILE A 203     -12.872  16.565 -26.472  1.00  0.460          C  
ATOM   3253  CG1 ILE A 203     -11.880  16.815 -27.643  1.00  0.460          C  
ATOM   3254  CG2 ILE A 203     -13.209  17.920 -25.753  1.00  0.460          C  
ATOM   3255  CD1 ILE A 203     -12.470  17.571 -28.840  1.00  0.460          C  
ATOM   3256  H   ILE A 203     -12.554  13.732 -26.490  1.00  0.410          H  
ATOM   3257  HA  ILE A 203     -11.353  16.080 -25.043  1.00  0.380          H  
ATOM   3258  HB  ILE A 203     -13.761  16.133 -26.874  1.00  0.550          H  
ATOM   3259 1HG1 ILE A 203     -11.037  17.347 -27.258  1.00  0.550          H  
ATOM   3260 2HG1 ILE A 203     -11.532  15.853 -28.012  1.00  0.550          H  
ATOM   3261 1HG2 ILE A 203     -13.649  18.620 -26.447  1.00  0.550          H  
ATOM   3262 2HG2 ILE A 203     -13.916  17.759 -24.941  1.00  0.550          H  
ATOM   3263 3HG2 ILE A 203     -12.287  18.352 -25.344  1.00  0.550          H  
ATOM   3264 1HD1 ILE A 203     -11.717  17.679 -29.606  1.00  0.550          H  
ATOM   3265 2HD1 ILE A 203     -13.305  17.009 -29.248  1.00  0.550          H  
ATOM   3266 3HD1 ILE A 203     -12.810  18.553 -28.545  1.00  0.550          H  
ATOM   3267  N   TYR A 204     -12.887  15.985 -23.162  1.00  0.230          N  
ATOM   3268  CA  TYR A 204     -13.743  15.959 -21.981  1.00  0.220          C  
ATOM   3269  C   TYR A 204     -14.212  17.378 -21.744  1.00  0.210          C  
ATOM   3270  O   TYR A 204     -13.453  18.310 -22.029  1.00  0.180          O  
ATOM   3271  CB  TYR A 204     -12.981  15.466 -20.754  1.00  0.310          C  
ATOM   3272  CG  TYR A 204     -12.509  14.060 -20.830  1.00  0.310          C  
ATOM   3273  CD1 TYR A 204     -11.320  13.742 -21.486  1.00  0.310          C  
ATOM   3274  CD2 TYR A 204     -13.255  13.077 -20.232  1.00  0.310          C  
ATOM   3275  CE1 TYR A 204     -10.913  12.429 -21.552  1.00  0.310          C  
ATOM   3276  CE2 TYR A 204     -12.854  11.776 -20.293  1.00  0.310          C  
ATOM   3277  CZ  TYR A 204     -11.695  11.440 -20.951  1.00  0.310          C  
ATOM   3278  OH  TYR A 204     -11.311  10.119 -21.006  1.00  0.310          O  
ATOM   3279  H   TYR A 204     -11.981  16.467 -23.143  1.00  0.280          H  
ATOM   3280  HA  TYR A 204     -14.608  15.336 -22.168  1.00  0.260          H  
ATOM   3281 1HB  TYR A 204     -12.156  16.104 -20.568  1.00  0.370          H  
ATOM   3282 2HB  TYR A 204     -13.638  15.532 -19.910  1.00  0.370          H  
ATOM   3283  HD1 TYR A 204     -10.719  14.527 -21.956  1.00  0.370          H  
ATOM   3284  HD2 TYR A 204     -14.172  13.335 -19.709  1.00  0.370          H  
ATOM   3285  HE1 TYR A 204      -9.991  12.169 -22.071  1.00  0.370          H  
ATOM   3286  HE2 TYR A 204     -13.458  11.001 -19.816  1.00  0.370          H  
ATOM   3287  HH  TYR A 204     -11.898   9.592 -20.445  1.00  0.370          H  
ATOM   3288  N   SER A 205     -15.418  17.561 -21.198  1.00  0.240          N  
ATOM   3289  CA  SER A 205     -15.870  18.923 -20.907  1.00  0.250          C  
ATOM   3290  C   SER A 205     -16.936  19.059 -19.811  1.00  0.250          C  
ATOM   3291  O   SER A 205     -17.655  18.105 -19.467  1.00  0.250          O  
ATOM   3292  CB  SER A 205     -16.419  19.575 -22.165  1.00  0.350          C  
ATOM   3293  OG  SER A 205     -17.611  18.962 -22.583  1.00  0.350          O  
ATOM   3294  H   SER A 205     -16.005  16.748 -20.992  1.00  0.290          H  
ATOM   3295  HA  SER A 205     -15.002  19.483 -20.589  1.00  0.300          H  
ATOM   3296 1HB  SER A 205     -16.591  20.636 -21.977  1.00  0.420          H  
ATOM   3297 2HB  SER A 205     -15.684  19.501 -22.957  1.00  0.420          H  
ATOM   3298  HG  SER A 205     -17.932  19.489 -23.316  1.00  0.420          H  
ATOM   3299  N   LYS A 206     -17.011  20.279 -19.251  1.00  0.300          N  
ATOM   3300  CA  LYS A 206     -18.033  20.657 -18.274  1.00  0.310          C  
ATOM   3301  C   LYS A 206     -18.337  22.162 -18.302  1.00  0.330          C  
ATOM   3302  O   LYS A 206     -17.445  23.005 -18.458  1.00  0.400          O  
ATOM   3303  CB  LYS A 206     -17.615  20.255 -16.857  1.00  0.430          C  
ATOM   3304  CG  LYS A 206     -18.703  20.270 -15.772  1.00  0.430          C  
ATOM   3305  CD  LYS A 206     -19.567  18.993 -15.834  1.00  0.430          C  
ATOM   3306  CE  LYS A 206     -20.658  18.989 -14.761  1.00  0.430          C  
ATOM   3307  NZ  LYS A 206     -21.477  17.720 -14.790  1.00  0.430          N  
ATOM   3308  H   LYS A 206     -16.299  20.958 -19.538  1.00  0.360          H  
ATOM   3309  HA  LYS A 206     -18.954  20.135 -18.532  1.00  0.370          H  
ATOM   3310 1HB  LYS A 206     -17.252  19.250 -16.887  1.00  0.520          H  
ATOM   3311 2HB  LYS A 206     -16.803  20.901 -16.520  1.00  0.520          H  
ATOM   3312 1HG  LYS A 206     -18.207  20.293 -14.803  1.00  0.520          H  
ATOM   3313 2HG  LYS A 206     -19.337  21.147 -15.845  1.00  0.520          H  
ATOM   3314 1HD  LYS A 206     -20.034  18.897 -16.812  1.00  0.520          H  
ATOM   3315 2HD  LYS A 206     -18.923  18.121 -15.677  1.00  0.520          H  
ATOM   3316 1HE  LYS A 206     -20.198  19.092 -13.778  1.00  0.520          H  
ATOM   3317 2HE  LYS A 206     -21.319  19.839 -14.933  1.00  0.520          H  
ATOM   3318 1HZ  LYS A 206     -22.185  17.761 -14.074  1.00  0.520          H  
ATOM   3319 2HZ  LYS A 206     -21.921  17.599 -15.692  1.00  0.520          H  
ATOM   3320 3HZ  LYS A 206     -20.873  16.924 -14.612  1.00  0.520          H  
ATOM   3321  N   HIS A 207     -19.619  22.495 -18.146  1.00  0.290          N  
ATOM   3322  CA  HIS A 207     -20.113  23.872 -18.054  1.00  0.320          C  
ATOM   3323  C   HIS A 207     -20.655  24.172 -16.652  1.00  0.340          C  
ATOM   3324  O   HIS A 207     -21.575  23.491 -16.186  1.00  0.360          O  
ATOM   3325  CB  HIS A 207     -21.222  24.094 -19.086  1.00  0.440          C  
ATOM   3326  CG  HIS A 207     -21.843  25.479 -19.118  1.00  0.440          C  
ATOM   3327  ND1 HIS A 207     -23.082  25.702 -19.691  1.00  0.440          N  
ATOM   3328  CD2 HIS A 207     -21.415  26.700 -18.679  1.00  0.440          C  
ATOM   3329  CE1 HIS A 207     -23.391  26.978 -19.589  1.00  0.440          C  
ATOM   3330  NE2 HIS A 207     -22.407  27.600 -18.985  1.00  0.440          N  
ATOM   3331  H   HIS A 207     -20.306  21.757 -18.074  1.00  0.350          H  
ATOM   3332  HA  HIS A 207     -19.302  24.573 -18.254  1.00  0.380          H  
ATOM   3333 1HB  HIS A 207     -20.823  23.886 -20.074  1.00  0.520          H  
ATOM   3334 2HB  HIS A 207     -22.022  23.377 -18.907  1.00  0.520          H  
ATOM   3335  HD2 HIS A 207     -20.472  26.932 -18.179  1.00  0.520          H  
ATOM   3336  HE1 HIS A 207     -24.306  27.446 -19.949  1.00  0.520          H  
ATOM   3337  HE2 HIS A 207     -22.407  28.606 -18.794  1.00  0.520          H  
ATOM   3338  N   THR A 208     -20.054  25.153 -15.972  1.00  0.330          N  
ATOM   3339  CA  THR A 208     -20.470  25.546 -14.619  1.00  0.330          C  
ATOM   3340  C   THR A 208     -20.792  27.061 -14.531  1.00  0.340          C  
ATOM   3341  O   THR A 208     -20.050  27.873 -15.077  1.00  0.360          O  
ATOM   3342  CB  THR A 208     -19.359  25.188 -13.607  1.00  0.460          C  
ATOM   3343  OG1 THR A 208     -19.146  23.775 -13.626  1.00  0.460          O  
ATOM   3344  CG2 THR A 208     -19.704  25.630 -12.202  1.00  0.460          C  
ATOM   3345  H   THR A 208     -19.278  25.640 -16.436  1.00  0.400          H  
ATOM   3346  HA  THR A 208     -21.330  24.948 -14.355  1.00  0.400          H  
ATOM   3347  HB  THR A 208     -18.456  25.671 -13.911  1.00  0.550          H  
ATOM   3348  HG1 THR A 208     -18.811  23.536 -14.495  1.00  0.550          H  
ATOM   3349 1HG2 THR A 208     -18.891  25.359 -11.533  1.00  0.550          H  
ATOM   3350 2HG2 THR A 208     -19.841  26.703 -12.170  1.00  0.550          H  
ATOM   3351 3HG2 THR A 208     -20.619  25.138 -11.879  1.00  0.550          H  
ATOM   3352  N   PRO A 209     -21.944  27.484 -13.978  1.00  0.340          N  
ATOM   3353  CA  PRO A 209     -22.268  28.883 -13.712  1.00  0.370          C  
ATOM   3354  C   PRO A 209     -21.271  29.524 -12.739  1.00  0.360          C  
ATOM   3355  O   PRO A 209     -20.921  28.901 -11.734  1.00  0.350          O  
ATOM   3356  CB  PRO A 209     -23.659  28.779 -13.069  1.00  0.550          C  
ATOM   3357  CG  PRO A 209     -24.231  27.475 -13.587  1.00  0.550          C  
ATOM   3358  CD  PRO A 209     -23.044  26.543 -13.697  1.00  0.550          C  
ATOM   3359  HA  PRO A 209     -22.303  29.442 -14.660  1.00  0.440          H  
ATOM   3360 1HB  PRO A 209     -23.564  28.803 -11.974  1.00  0.670          H  
ATOM   3361 2HB  PRO A 209     -24.262  29.656 -13.354  1.00  0.670          H  
ATOM   3362 1HG  PRO A 209     -25.002  27.100 -12.894  1.00  0.670          H  
ATOM   3363 2HG  PRO A 209     -24.729  27.640 -14.555  1.00  0.670          H  
ATOM   3364 1HD  PRO A 209     -22.871  26.003 -12.753  1.00  0.670          H  
ATOM   3365 2HD  PRO A 209     -23.233  25.870 -14.553  1.00  0.670          H  
ATOM   3366  N   ILE A 210     -20.876  30.760 -13.017  1.00  0.370          N  
ATOM   3367  CA  ILE A 210     -19.959  31.545 -12.182  1.00  0.380          C  
ATOM   3368  C   ILE A 210     -20.395  32.990 -11.922  1.00  0.400          C  
ATOM   3369  O   ILE A 210     -21.304  33.506 -12.563  1.00  0.420          O  
ATOM   3370  CB  ILE A 210     -18.511  31.490 -12.716  1.00  0.530          C  
ATOM   3371  CG1 ILE A 210     -18.486  31.995 -14.160  1.00  0.530          C  
ATOM   3372  CG2 ILE A 210     -17.920  30.104 -12.531  1.00  0.530          C  
ATOM   3373  CD1 ILE A 210     -17.137  32.215 -14.809  1.00  0.530          C  
ATOM   3374  H   ILE A 210     -21.240  31.182 -13.879  1.00  0.440          H  
ATOM   3375  HA  ILE A 210     -19.928  31.061 -11.207  1.00  0.460          H  
ATOM   3376  HB  ILE A 210     -17.931  32.179 -12.153  1.00  0.630          H  
ATOM   3377 1HG1 ILE A 210     -19.012  31.257 -14.751  1.00  0.630          H  
ATOM   3378 2HG1 ILE A 210     -19.029  32.928 -14.202  1.00  0.630          H  
ATOM   3379 1HG2 ILE A 210     -16.891  30.103 -12.847  1.00  0.630          H  
ATOM   3380 2HG2 ILE A 210     -17.961  29.838 -11.475  1.00  0.630          H  
ATOM   3381 3HG2 ILE A 210     -18.491  29.375 -13.103  1.00  0.630          H  
ATOM   3382 1HD1 ILE A 210     -17.291  32.542 -15.832  1.00  0.630          H  
ATOM   3383 2HD1 ILE A 210     -16.601  32.971 -14.272  1.00  0.630          H  
ATOM   3384 3HD1 ILE A 210     -16.563  31.302 -14.824  1.00  0.630          H  
ATOM   3385  N   ASN A 211     -19.733  33.619 -10.949  1.00  0.410          N  
ATOM   3386  CA  ASN A 211     -19.888  35.028 -10.592  1.00  0.440          C  
ATOM   3387  C   ASN A 211     -18.514  35.692 -10.390  1.00  0.430          C  
ATOM   3388  O   ASN A 211     -18.344  36.548  -9.519  1.00  0.460          O  
ATOM   3389  CB  ASN A 211     -20.745  35.122  -9.354  1.00  0.600          C  
ATOM   3390  CG  ASN A 211     -20.111  34.390  -8.208  1.00  0.600          C  
ATOM   3391  OD1 ASN A 211     -19.189  33.574  -8.422  1.00  0.600          O  
ATOM   3392  ND2 ASN A 211     -20.577  34.642  -7.010  1.00  0.600          N  
ATOM   3393  H   ASN A 211     -19.060  33.090 -10.405  1.00  0.490          H  
ATOM   3394  HA  ASN A 211     -20.382  35.546 -11.419  1.00  0.530          H  
ATOM   3395 1HB  ASN A 211     -20.885  36.168  -9.080  1.00  0.720          H  
ATOM   3396 2HB  ASN A 211     -21.728  34.695  -9.555  1.00  0.720          H  
ATOM   3397 1HD2 ASN A 211     -20.189  34.177  -6.215  1.00  0.720          H  
ATOM   3398 2HD2 ASN A 211     -21.318  35.301  -6.891  1.00  0.720          H  
ATOM   3399  N   LEU A 212     -17.539  35.230 -11.166  1.00  0.400          N  
ATOM   3400  CA  LEU A 212     -16.134  35.638 -11.090  1.00  0.390          C  
ATOM   3401  C   LEU A 212     -15.754  36.929 -11.778  1.00  0.410          C  
ATOM   3402  O   LEU A 212     -16.319  37.317 -12.796  1.00  0.410          O  
ATOM   3403  CB  LEU A 212     -15.278  34.542 -11.709  1.00  0.550          C  
ATOM   3404  CG  LEU A 212     -15.315  33.202 -11.021  1.00  0.550          C  
ATOM   3405  CD1 LEU A 212     -14.649  32.224 -11.890  1.00  0.550          C  
ATOM   3406  CD2 LEU A 212     -14.578  33.262  -9.677  1.00  0.550          C  
ATOM   3407  H   LEU A 212     -17.814  34.553 -11.866  1.00  0.480          H  
ATOM   3408  HA  LEU A 212     -15.889  35.756 -10.038  1.00  0.470          H  
ATOM   3409 1HB  LEU A 212     -15.595  34.403 -12.733  1.00  0.660          H  
ATOM   3410 2HB  LEU A 212     -14.240  34.878 -11.724  1.00  0.660          H  
ATOM   3411  HG  LEU A 212     -16.329  32.903 -10.854  1.00  0.660          H  
ATOM   3412 1HD1 LEU A 212     -14.695  31.295 -11.410  1.00  0.660          H  
ATOM   3413 2HD1 LEU A 212     -15.139  32.153 -12.830  1.00  0.660          H  
ATOM   3414 3HD1 LEU A 212     -13.617  32.513 -12.049  1.00  0.660          H  
ATOM   3415 1HD2 LEU A 212     -14.598  32.294  -9.206  1.00  0.660          H  
ATOM   3416 2HD2 LEU A 212     -13.535  33.553  -9.846  1.00  0.660          H  
ATOM   3417 3HD2 LEU A 212     -15.051  33.974  -9.014  1.00  0.660          H  
ATOM   3418  N   VAL A 213     -14.731  37.579 -11.239  1.00  0.430          N  
ATOM   3419  CA  VAL A 213     -14.217  38.797 -11.846  1.00  0.440          C  
ATOM   3420  C   VAL A 213     -12.762  38.683 -12.319  1.00  0.420          C  
ATOM   3421  O   VAL A 213     -12.431  39.188 -13.390  1.00  0.420          O  
ATOM   3422  CB  VAL A 213     -14.361  39.980 -10.872  1.00  0.610          C  
ATOM   3423  CG1 VAL A 213     -13.781  41.272 -11.488  1.00  0.610          C  
ATOM   3424  CG2 VAL A 213     -15.815  40.158 -10.560  1.00  0.610          C  
ATOM   3425  H   VAL A 213     -14.323  37.215 -10.390  1.00  0.520          H  
ATOM   3426  HA  VAL A 213     -14.828  39.020 -12.720  1.00  0.530          H  
ATOM   3427  HB  VAL A 213     -13.805  39.773  -9.961  1.00  0.730          H  
ATOM   3428 1HG1 VAL A 213     -13.900  42.093 -10.784  1.00  0.730          H  
ATOM   3429 2HG1 VAL A 213     -12.739  41.164 -11.726  1.00  0.730          H  
ATOM   3430 3HG1 VAL A 213     -14.325  41.504 -12.405  1.00  0.730          H  
ATOM   3431 1HG2 VAL A 213     -15.953  40.989  -9.874  1.00  0.730          H  
ATOM   3432 2HG2 VAL A 213     -16.323  40.360 -11.488  1.00  0.730          H  
ATOM   3433 3HG2 VAL A 213     -16.226  39.256 -10.110  1.00  0.730          H  
ATOM   3434  N   ARG A 214     -11.873  38.125 -11.477  1.00  0.450          N  
ATOM   3435  CA  ARG A 214     -10.437  38.147 -11.788  1.00  0.430          C  
ATOM   3436  C   ARG A 214      -9.670  36.824 -11.974  1.00  0.390          C  
ATOM   3437  O   ARG A 214      -8.590  36.859 -12.547  1.00  0.340          O  
ATOM   3438  CB  ARG A 214      -9.692  38.917 -10.705  1.00  0.610          C  
ATOM   3439  CG  ARG A 214     -10.002  40.395 -10.649  1.00  0.610          C  
ATOM   3440  CD  ARG A 214      -9.303  41.091  -9.539  1.00  0.610          C  
ATOM   3441  NE  ARG A 214      -9.541  42.539  -9.580  1.00  0.610          N  
ATOM   3442  CZ  ARG A 214     -10.634  43.182  -9.091  1.00  0.610          C  
ATOM   3443  NH1 ARG A 214     -11.612  42.513  -8.506  1.00  0.610          N  
ATOM   3444  NH2 ARG A 214     -10.718  44.498  -9.204  1.00  0.610          N  
ATOM   3445  H   ARG A 214     -12.192  37.716 -10.618  1.00  0.540          H  
ATOM   3446  HA  ARG A 214     -10.324  38.705 -12.717  1.00  0.520          H  
ATOM   3447 1HB  ARG A 214      -9.925  38.490  -9.732  1.00  0.730          H  
ATOM   3448 2HB  ARG A 214      -8.617  38.809 -10.860  1.00  0.730          H  
ATOM   3449 1HG  ARG A 214      -9.737  40.868 -11.593  1.00  0.730          H  
ATOM   3450 2HG  ARG A 214     -11.053  40.502 -10.474  1.00  0.730          H  
ATOM   3451 1HD  ARG A 214      -9.643  40.706  -8.579  1.00  0.730          H  
ATOM   3452 2HD  ARG A 214      -8.230  40.922  -9.632  1.00  0.730          H  
ATOM   3453  HE  ARG A 214      -8.824  43.109 -10.015  1.00  0.730          H  
ATOM   3454 1HH1 ARG A 214     -11.558  41.512  -8.411  1.00  0.730          H  
ATOM   3455 2HH1 ARG A 214     -12.419  43.006  -8.147  1.00  0.730          H  
ATOM   3456 1HH2 ARG A 214      -9.972  45.017  -9.649  1.00  0.730          H  
ATOM   3457 2HH2 ARG A 214     -11.525  44.988  -8.846  1.00  0.730          H  
ATOM   3458  N   ASP A 215     -10.145  35.689 -11.459  1.00  0.430          N  
ATOM   3459  CA  ASP A 215      -9.306  34.483 -11.513  1.00  0.390          C  
ATOM   3460  C   ASP A 215     -10.136  33.194 -11.489  1.00  0.380          C  
ATOM   3461  O   ASP A 215     -11.362  33.248 -11.434  1.00  0.390          O  
ATOM   3462  CB  ASP A 215      -8.328  34.545 -10.319  1.00  0.560          C  
ATOM   3463  CG  ASP A 215      -6.978  33.809 -10.477  1.00  0.560          C  
ATOM   3464  OD1 ASP A 215      -6.912  32.793 -11.143  1.00  0.560          O  
ATOM   3465  OD2 ASP A 215      -6.027  34.282  -9.914  1.00  0.560          O  
ATOM   3466  H   ASP A 215     -11.043  35.656 -11.014  1.00  0.520          H  
ATOM   3467  HA  ASP A 215      -8.732  34.502 -12.436  1.00  0.470          H  
ATOM   3468 1HB  ASP A 215      -8.112  35.588 -10.092  1.00  0.670          H  
ATOM   3469 2HB  ASP A 215      -8.829  34.125  -9.442  1.00  0.670          H  
ATOM   3470  N   LEU A 216      -9.463  32.042 -11.539  1.00  0.370          N  
ATOM   3471  CA  LEU A 216     -10.136  30.748 -11.488  1.00  0.350          C  
ATOM   3472  C   LEU A 216     -10.832  30.542 -10.147  1.00  0.290          C  
ATOM   3473  O   LEU A 216     -10.291  30.939  -9.112  1.00  0.290          O  
ATOM   3474  CB  LEU A 216      -9.156  29.575 -11.724  1.00  0.500          C  
ATOM   3475  CG  LEU A 216      -8.602  29.353 -13.159  1.00  0.500          C  
ATOM   3476  CD1 LEU A 216      -7.506  28.271 -13.123  1.00  0.500          C  
ATOM   3477  CD2 LEU A 216      -9.756  28.879 -14.097  1.00  0.500          C  
ATOM   3478  H   LEU A 216      -8.443  32.096 -11.580  1.00  0.440          H  
ATOM   3479  HA  LEU A 216     -10.857  30.761 -12.285  1.00  0.420          H  
ATOM   3480 1HB  LEU A 216      -8.286  29.750 -11.086  1.00  0.600          H  
ATOM   3481 2HB  LEU A 216      -9.622  28.649 -11.392  1.00  0.600          H  
ATOM   3482  HG  LEU A 216      -8.169  30.269 -13.527  1.00  0.600          H  
ATOM   3483 1HD1 LEU A 216      -7.113  28.114 -14.127  1.00  0.600          H  
ATOM   3484 2HD1 LEU A 216      -6.697  28.594 -12.466  1.00  0.600          H  
ATOM   3485 3HD1 LEU A 216      -7.922  27.335 -12.749  1.00  0.600          H  
ATOM   3486 1HD2 LEU A 216      -9.368  28.698 -15.088  1.00  0.600          H  
ATOM   3487 2HD2 LEU A 216     -10.177  27.949 -13.712  1.00  0.600          H  
ATOM   3488 3HD2 LEU A 216     -10.537  29.628 -14.159  1.00  0.600          H  
ATOM   3489  N   PRO A 217     -12.026  29.931 -10.131  1.00  0.260          N  
ATOM   3490  CA  PRO A 217     -12.784  29.611  -8.945  1.00  0.220          C  
ATOM   3491  C   PRO A 217     -12.167  28.431  -8.242  1.00  0.200          C  
ATOM   3492  O   PRO A 217     -11.623  27.537  -8.903  1.00  0.180          O  
ATOM   3493  CB  PRO A 217     -14.147  29.232  -9.509  1.00  0.330          C  
ATOM   3494  CG  PRO A 217     -13.834  28.672 -10.892  1.00  0.330          C  
ATOM   3495  CD  PRO A 217     -12.614  29.404 -11.383  1.00  0.330          C  
ATOM   3496  HA  PRO A 217     -12.834  30.491  -8.286  1.00  0.260          H  
ATOM   3497 1HB  PRO A 217     -14.609  28.484  -8.847  1.00  0.400          H  
ATOM   3498 2HB  PRO A 217     -14.818  30.084  -9.511  1.00  0.400          H  
ATOM   3499 1HG  PRO A 217     -13.683  27.596 -10.878  1.00  0.400          H  
ATOM   3500 2HG  PRO A 217     -14.690  28.867 -11.528  1.00  0.400          H  
ATOM   3501 1HD  PRO A 217     -11.943  28.666 -11.836  1.00  0.400          H  
ATOM   3502 2HD  PRO A 217     -12.890  30.179 -12.085  1.00  0.400          H  
ATOM   3503  N   GLN A 218     -12.358  28.353  -6.938  1.00  0.200          N  
ATOM   3504  CA  GLN A 218     -11.960  27.164  -6.216  1.00  0.200          C  
ATOM   3505  C   GLN A 218     -13.164  26.241  -6.175  1.00  0.200          C  
ATOM   3506  O   GLN A 218     -14.302  26.713  -6.210  1.00  0.250          O  
ATOM   3507  CB  GLN A 218     -11.471  27.503  -4.810  1.00  0.280          C  
ATOM   3508  CG  GLN A 218     -10.238  28.377  -4.807  1.00  0.280          C  
ATOM   3509  CD  GLN A 218      -9.649  28.578  -3.433  1.00  0.280          C  
ATOM   3510  OE1 GLN A 218      -9.942  27.814  -2.508  1.00  0.280          O  
ATOM   3511  NE2 GLN A 218      -8.818  29.598  -3.289  1.00  0.280          N  
ATOM   3512  H   GLN A 218     -12.799  29.117  -6.444  1.00  0.240          H  
ATOM   3513  HA  GLN A 218     -11.159  26.661  -6.757  1.00  0.240          H  
ATOM   3514 1HB  GLN A 218     -12.260  28.014  -4.258  1.00  0.340          H  
ATOM   3515 2HB  GLN A 218     -11.238  26.582  -4.276  1.00  0.340          H  
ATOM   3516 1HG  GLN A 218      -9.508  27.932  -5.439  1.00  0.340          H  
ATOM   3517 2HG  GLN A 218     -10.506  29.354  -5.202  1.00  0.340          H  
ATOM   3518 1HE2 GLN A 218      -8.394  29.778  -2.402  1.00  0.340          H  
ATOM   3519 2HE2 GLN A 218      -8.611  30.189  -4.070  1.00  0.340          H  
ATOM   3520  N   GLY A 219     -12.928  24.944  -6.069  1.00  0.280          N  
ATOM   3521  CA  GLY A 219     -14.014  23.978  -5.968  1.00  0.280          C  
ATOM   3522  C   GLY A 219     -13.767  22.801  -6.894  1.00  0.230          C  
ATOM   3523  O   GLY A 219     -12.905  22.853  -7.765  1.00  0.350          O  
ATOM   3524  H   GLY A 219     -11.970  24.609  -6.070  1.00  0.340          H  
ATOM   3525 1HA  GLY A 219     -14.093  23.626  -4.940  1.00  0.340          H  
ATOM   3526 2HA  GLY A 219     -14.960  24.454  -6.221  1.00  0.340          H  
ATOM   3527  N   PHE A 220     -14.509  21.720  -6.696  1.00  0.410          N  
ATOM   3528  CA  PHE A 220     -14.301  20.522  -7.500  1.00  0.350          C  
ATOM   3529  C   PHE A 220     -15.478  20.166  -8.397  1.00  0.310          C  
ATOM   3530  O   PHE A 220     -16.637  20.245  -7.983  1.00  0.300          O  
ATOM   3531  CB  PHE A 220     -14.020  19.318  -6.596  1.00  0.510          C  
ATOM   3532  CG  PHE A 220     -13.778  18.054  -7.361  1.00  0.510          C  
ATOM   3533  CD1 PHE A 220     -12.505  17.732  -7.799  1.00  0.510          C  
ATOM   3534  CD2 PHE A 220     -14.822  17.208  -7.684  1.00  0.510          C  
ATOM   3535  CE1 PHE A 220     -12.297  16.599  -8.522  1.00  0.510          C  
ATOM   3536  CE2 PHE A 220     -14.608  16.092  -8.416  1.00  0.510          C  
ATOM   3537  CZ  PHE A 220     -13.349  15.779  -8.834  1.00  0.510          C  
ATOM   3538  H   PHE A 220     -15.218  21.724  -5.977  1.00  0.490          H  
ATOM   3539  HA  PHE A 220     -13.427  20.684  -8.136  1.00  0.420          H  
ATOM   3540 1HB  PHE A 220     -13.136  19.521  -5.989  1.00  0.620          H  
ATOM   3541 2HB  PHE A 220     -14.858  19.150  -5.918  1.00  0.620          H  
ATOM   3542  HD1 PHE A 220     -11.663  18.398  -7.565  1.00  0.620          H  
ATOM   3543  HD2 PHE A 220     -15.839  17.454  -7.352  1.00  0.620          H  
ATOM   3544  HE1 PHE A 220     -11.298  16.360  -8.853  1.00  0.620          H  
ATOM   3545  HE2 PHE A 220     -15.442  15.452  -8.669  1.00  0.620          H  
ATOM   3546  HZ  PHE A 220     -13.190  14.885  -9.416  1.00  0.620          H  
ATOM   3547  N   SER A 221     -15.165  19.749  -9.616  1.00  0.290          N  
ATOM   3548  CA  SER A 221     -16.145  19.226 -10.561  1.00  0.270          C  
ATOM   3549  C   SER A 221     -15.408  18.370 -11.579  1.00  0.250          C  
ATOM   3550  O   SER A 221     -14.356  18.781 -12.061  1.00  0.260          O  
ATOM   3551  CB  SER A 221     -16.894  20.349 -11.240  1.00  0.390          C  
ATOM   3552  OG  SER A 221     -17.825  19.851 -12.152  1.00  0.390          O  
ATOM   3553  H   SER A 221     -14.192  19.777  -9.890  1.00  0.350          H  
ATOM   3554  HA  SER A 221     -16.855  18.593 -10.026  1.00  0.320          H  
ATOM   3555 1HB  SER A 221     -17.406  20.951 -10.489  1.00  0.460          H  
ATOM   3556 2HB  SER A 221     -16.189  20.998 -11.756  1.00  0.460          H  
ATOM   3557  HG  SER A 221     -18.283  20.625 -12.495  1.00  0.460          H  
ATOM   3558  N   ALA A 222     -15.926  17.180 -11.897  1.00  0.230          N  
ATOM   3559  CA  ALA A 222     -15.267  16.324 -12.883  1.00  0.220          C  
ATOM   3560  C   ALA A 222     -15.887  16.499 -14.274  1.00  0.220          C  
ATOM   3561  O   ALA A 222     -17.108  16.618 -14.410  1.00  0.210          O  
ATOM   3562  CB  ALA A 222     -15.315  14.868 -12.444  1.00  0.310          C  
ATOM   3563  H   ALA A 222     -16.789  16.882 -11.466  1.00  0.280          H  
ATOM   3564  HA  ALA A 222     -14.233  16.632 -12.942  1.00  0.260          H  
ATOM   3565 1HB  ALA A 222     -14.795  14.249 -13.165  1.00  0.370          H  
ATOM   3566 2HB  ALA A 222     -14.833  14.775 -11.476  1.00  0.370          H  
ATOM   3567 3HB  ALA A 222     -16.343  14.545 -12.367  1.00  0.370          H  
ATOM   3568  N   LEU A 223     -15.043  16.410 -15.305  1.00  0.230          N  
ATOM   3569  CA  LEU A 223     -15.495  16.539 -16.697  1.00  0.210          C  
ATOM   3570  C   LEU A 223     -15.975  15.221 -17.310  1.00  0.200          C  
ATOM   3571  O   LEU A 223     -15.435  14.138 -17.047  1.00  0.220          O  
ATOM   3572  CB  LEU A 223     -14.361  16.983 -17.608  1.00  0.300          C  
ATOM   3573  CG  LEU A 223     -13.562  18.209 -17.253  1.00  0.300          C  
ATOM   3574  CD1 LEU A 223     -12.581  18.435 -18.353  1.00  0.300          C  
ATOM   3575  CD2 LEU A 223     -14.395  19.359 -17.040  1.00  0.300          C  
ATOM   3576  H   LEU A 223     -14.048  16.337 -15.072  1.00  0.280          H  
ATOM   3577  HA  LEU A 223     -16.322  17.239 -16.736  1.00  0.250          H  
ATOM   3578 1HB  LEU A 223     -13.690  16.179 -17.718  1.00  0.360          H  
ATOM   3579 2HB  LEU A 223     -14.798  17.174 -18.574  1.00  0.360          H  
ATOM   3580  HG  LEU A 223     -13.000  18.015 -16.337  1.00  0.360          H  
ATOM   3581 1HD1 LEU A 223     -11.966  19.294 -18.109  1.00  0.360          H  
ATOM   3582 2HD1 LEU A 223     -11.964  17.550 -18.461  1.00  0.360          H  
ATOM   3583 3HD1 LEU A 223     -13.106  18.625 -19.281  1.00  0.360          H  
ATOM   3584 1HD2 LEU A 223     -13.784  20.180 -16.785  1.00  0.360          H  
ATOM   3585 2HD2 LEU A 223     -14.928  19.578 -17.920  1.00  0.360          H  
ATOM   3586 3HD2 LEU A 223     -15.070  19.164 -16.218  1.00  0.360          H  
ATOM   3587  N   GLU A 224     -16.959  15.306 -18.199  1.00  0.180          N  
ATOM   3588  CA  GLU A 224     -17.486  14.110 -18.835  1.00  0.200          C  
ATOM   3589  C   GLU A 224     -16.894  13.974 -20.240  1.00  0.210          C  
ATOM   3590  O   GLU A 224     -16.563  14.988 -20.850  1.00  0.180          O  
ATOM   3591  CB  GLU A 224     -19.014  14.215 -18.850  1.00  0.270          C  
ATOM   3592  CG  GLU A 224     -19.619  14.258 -17.420  1.00  0.270          C  
ATOM   3593  CD  GLU A 224     -21.123  14.406 -17.374  1.00  0.270          C  
ATOM   3594  OE1 GLU A 224     -21.739  14.353 -18.408  1.00  0.270          O  
ATOM   3595  OE2 GLU A 224     -21.647  14.605 -16.295  1.00  0.270          O  
ATOM   3596  H   GLU A 224     -17.360  16.221 -18.447  1.00  0.220          H  
ATOM   3597  HA  GLU A 224     -17.202  13.255 -18.227  1.00  0.240          H  
ATOM   3598 1HB  GLU A 224     -19.304  15.134 -19.363  1.00  0.330          H  
ATOM   3599 2HB  GLU A 224     -19.449  13.392 -19.401  1.00  0.330          H  
ATOM   3600 1HG  GLU A 224     -19.343  13.342 -16.902  1.00  0.330          H  
ATOM   3601 2HG  GLU A 224     -19.166  15.088 -16.877  1.00  0.330          H  
ATOM   3602  N   PRO A 225     -16.688  12.757 -20.771  1.00  0.270          N  
ATOM   3603  CA  PRO A 225     -16.193  12.511 -22.115  1.00  0.340          C  
ATOM   3604  C   PRO A 225     -17.194  12.991 -23.142  1.00  0.450          C  
ATOM   3605  O   PRO A 225     -18.304  12.468 -23.215  1.00  0.850          O  
ATOM   3606  CB  PRO A 225     -16.017  10.990 -22.149  1.00  0.510          C  
ATOM   3607  CG  PRO A 225     -16.959  10.473 -21.097  1.00  0.510          C  
ATOM   3608  CD  PRO A 225     -16.990  11.551 -20.019  1.00  0.510          C  
ATOM   3609  HA  PRO A 225     -15.230  13.020 -22.259  1.00  0.410          H  
ATOM   3610 1HB  PRO A 225     -16.257  10.614 -23.158  1.00  0.610          H  
ATOM   3611 2HB  PRO A 225     -14.972  10.728 -21.956  1.00  0.610          H  
ATOM   3612 1HG  PRO A 225     -17.951  10.306 -21.548  1.00  0.610          H  
ATOM   3613 2HG  PRO A 225     -16.618   9.497 -20.712  1.00  0.610          H  
ATOM   3614 1HD  PRO A 225     -17.982  11.603 -19.622  1.00  0.610          H  
ATOM   3615 2HD  PRO A 225     -16.229  11.357 -19.242  1.00  0.610          H  
ATOM   3616  N   LEU A 226     -16.825  14.038 -23.863  1.00  0.480          N  
ATOM   3617  CA  LEU A 226     -17.649  14.644 -24.893  1.00  0.540          C  
ATOM   3618  C   LEU A 226     -17.628  13.838 -26.181  1.00  0.560          C  
ATOM   3619  O   LEU A 226     -18.664  13.517 -26.769  1.00  0.630          O  
ATOM   3620  CB  LEU A 226     -17.111  16.063 -25.185  1.00  0.730          C  
ATOM   3621  CG  LEU A 226     -17.805  16.913 -26.265  1.00  0.730          C  
ATOM   3622  CD1 LEU A 226     -19.251  17.192 -25.875  1.00  0.730          C  
ATOM   3623  CD2 LEU A 226     -16.991  18.199 -26.441  1.00  0.730          C  
ATOM   3624  H   LEU A 226     -15.883  14.405 -23.747  1.00  0.580          H  
ATOM   3625  HA  LEU A 226     -18.669  14.694 -24.521  1.00  0.650          H  
ATOM   3626 1HB  LEU A 226     -17.136  16.629 -24.252  1.00  0.880          H  
ATOM   3627 2HB  LEU A 226     -16.076  15.977 -25.483  1.00  0.880          H  
ATOM   3628  HG  LEU A 226     -17.822  16.372 -27.211  1.00  0.880          H  
ATOM   3629 1HD1 LEU A 226     -19.725  17.796 -26.649  1.00  0.880          H  
ATOM   3630 2HD1 LEU A 226     -19.799  16.257 -25.773  1.00  0.880          H  
ATOM   3631 3HD1 LEU A 226     -19.276  17.732 -24.928  1.00  0.880          H  
ATOM   3632 1HD2 LEU A 226     -17.448  18.819 -27.212  1.00  0.880          H  
ATOM   3633 2HD2 LEU A 226     -16.963  18.749 -25.499  1.00  0.880          H  
ATOM   3634 3HD2 LEU A 226     -15.981  17.940 -26.739  1.00  0.880          H  
ATOM   3635  N   VAL A 227     -16.407  13.570 -26.642  1.00  0.580          N  
ATOM   3636  CA  VAL A 227     -16.206  12.905 -27.923  1.00  0.760          C  
ATOM   3637  C   VAL A 227     -14.846  12.226 -28.082  1.00  0.580          C  
ATOM   3638  O   VAL A 227     -13.821  12.705 -27.583  1.00  0.400          O  
ATOM   3639  CB  VAL A 227     -16.456  13.936 -29.073  1.00  0.990          C  
ATOM   3640  CG1 VAL A 227     -15.456  15.073 -28.998  1.00  0.990          C  
ATOM   3641  CG2 VAL A 227     -16.358  13.276 -30.462  1.00  0.990          C  
ATOM   3642  H   VAL A 227     -15.614  13.849 -26.057  1.00  0.700          H  
ATOM   3643  HA  VAL A 227     -16.970  12.130 -28.009  1.00  0.910          H  
ATOM   3644  HB  VAL A 227     -17.456  14.354 -28.947  1.00  1.190          H  
ATOM   3645 1HG1 VAL A 227     -15.664  15.793 -29.786  1.00  1.190          H  
ATOM   3646 2HG1 VAL A 227     -15.553  15.554 -28.040  1.00  1.190          H  
ATOM   3647 3HG1 VAL A 227     -14.443  14.692 -29.118  1.00  1.190          H  
ATOM   3648 1HG2 VAL A 227     -16.567  14.026 -31.221  1.00  1.190          H  
ATOM   3649 2HG2 VAL A 227     -15.368  12.882 -30.640  1.00  1.190          H  
ATOM   3650 3HG2 VAL A 227     -17.090  12.474 -30.542  1.00  1.190          H  
ATOM   3651  N   ASP A 228     -14.849  11.126 -28.833  1.00  0.660          N  
ATOM   3652  CA  ASP A 228     -13.645  10.404 -29.225  1.00  0.520          C  
ATOM   3653  C   ASP A 228     -13.454  10.588 -30.744  1.00  0.490          C  
ATOM   3654  O   ASP A 228     -14.207  10.014 -31.533  1.00  0.510          O  
ATOM   3655  CB  ASP A 228     -13.821   8.910 -28.907  1.00  0.780          C  
ATOM   3656  CG  ASP A 228     -13.944   8.577 -27.377  1.00  0.780          C  
ATOM   3657  OD1 ASP A 228     -12.995   8.818 -26.642  1.00  0.780          O  
ATOM   3658  OD2 ASP A 228     -15.010   8.093 -26.966  1.00  0.780          O  
ATOM   3659  H   ASP A 228     -15.740  10.782 -29.165  1.00  0.790          H  
ATOM   3660  HA  ASP A 228     -12.778  10.811 -28.704  1.00  0.620          H  
ATOM   3661 1HB  ASP A 228     -14.710   8.535 -29.417  1.00  0.940          H  
ATOM   3662 2HB  ASP A 228     -12.966   8.362 -29.308  1.00  0.940          H  
ATOM   3663  N   LEU A 229     -12.480  11.403 -31.159  1.00  0.470          N  
ATOM   3664  CA  LEU A 229     -12.297  11.703 -32.583  1.00  0.480          C  
ATOM   3665  C   LEU A 229     -11.208  10.843 -33.274  1.00  0.390          C  
ATOM   3666  O   LEU A 229     -10.021  10.920 -32.933  1.00  0.420          O  
ATOM   3667  CB  LEU A 229     -11.942  13.180 -32.798  1.00  0.670          C  
ATOM   3668  CG  LEU A 229     -12.938  14.272 -32.367  1.00  0.670          C  
ATOM   3669  CD1 LEU A 229     -12.260  15.635 -32.546  1.00  0.670          C  
ATOM   3670  CD2 LEU A 229     -14.198  14.216 -33.244  1.00  0.670          C  
ATOM   3671  H   LEU A 229     -11.885  11.854 -30.464  1.00  0.560          H  
ATOM   3672  HA  LEU A 229     -13.257  11.544 -33.037  1.00  0.580          H  
ATOM   3673 1HB  LEU A 229     -11.023  13.372 -32.301  1.00  0.800          H  
ATOM   3674 2HB  LEU A 229     -11.799  13.319 -33.847  1.00  0.800          H  
ATOM   3675  HG  LEU A 229     -13.201  14.141 -31.316  1.00  0.800          H  
ATOM   3676 1HD1 LEU A 229     -12.934  16.428 -32.238  1.00  0.800          H  
ATOM   3677 2HD1 LEU A 229     -11.379  15.669 -31.946  1.00  0.800          H  
ATOM   3678 3HD1 LEU A 229     -11.983  15.772 -33.589  1.00  0.800          H  
ATOM   3679 1HD2 LEU A 229     -14.883  15.006 -32.940  1.00  0.800          H  
ATOM   3680 2HD2 LEU A 229     -13.922  14.360 -34.290  1.00  0.800          H  
ATOM   3681 3HD2 LEU A 229     -14.697  13.258 -33.134  1.00  0.800          H  
ATOM   3682  N   PRO A 230     -11.552  10.080 -34.325  1.00  0.370          N  
ATOM   3683  CA  PRO A 230     -10.698   9.152 -35.060  1.00  0.360          C  
ATOM   3684  C   PRO A 230      -9.790   9.856 -36.050  1.00  0.390          C  
ATOM   3685  O   PRO A 230      -9.911   9.638 -37.256  1.00  0.520          O  
ATOM   3686  CB  PRO A 230     -11.737   8.335 -35.816  1.00  0.540          C  
ATOM   3687  CG  PRO A 230     -12.842   9.322 -36.101  1.00  0.540          C  
ATOM   3688  CD  PRO A 230     -12.919  10.182 -34.887  1.00  0.540          C  
ATOM   3689  HA  PRO A 230     -10.108   8.550 -34.366  1.00  0.430          H  
ATOM   3690 1HB  PRO A 230     -11.325   7.953 -36.704  1.00  0.650          H  
ATOM   3691 2HB  PRO A 230     -12.053   7.484 -35.215  1.00  0.650          H  
ATOM   3692 1HG  PRO A 230     -12.595   9.896 -37.009  1.00  0.650          H  
ATOM   3693 2HG  PRO A 230     -13.784   8.822 -36.303  1.00  0.650          H  
ATOM   3694 1HD  PRO A 230     -13.148  11.218 -35.199  1.00  0.650          H  
ATOM   3695 2HD  PRO A 230     -13.671   9.751 -34.195  1.00  0.650          H  
ATOM   3696  N   ILE A 231      -8.893  10.679 -35.550  1.00  0.410          N  
ATOM   3697  CA  ILE A 231      -8.121  11.532 -36.439  1.00  0.520          C  
ATOM   3698  C   ILE A 231      -6.790  10.980 -36.993  1.00  0.440          C  
ATOM   3699  O   ILE A 231      -6.530  11.111 -38.194  1.00  0.420          O  
ATOM   3700  CB  ILE A 231      -7.910  12.900 -35.787  1.00  0.680          C  
ATOM   3701  CG1 ILE A 231      -9.293  13.549 -35.350  1.00  0.680          C  
ATOM   3702  CG2 ILE A 231      -7.186  13.745 -36.723  1.00  0.680          C  
ATOM   3703  CD1 ILE A 231     -10.413  13.664 -36.392  1.00  0.680          C  
ATOM   3704  H   ILE A 231      -8.852  10.770 -34.532  1.00  0.490          H  
ATOM   3705  HA  ILE A 231      -8.749  11.705 -37.318  1.00  0.620          H  
ATOM   3706  HB  ILE A 231      -7.317  12.795 -34.875  1.00  0.820          H  
ATOM   3707 1HG1 ILE A 231      -9.657  12.979 -34.519  1.00  0.820          H  
ATOM   3708 2HG1 ILE A 231      -9.079  14.560 -34.999  1.00  0.820          H  
ATOM   3709 1HG2 ILE A 231      -7.027  14.735 -36.299  1.00  0.820          H  
ATOM   3710 2HG2 ILE A 231      -6.268  13.300 -36.939  1.00  0.820          H  
ATOM   3711 3HG2 ILE A 231      -7.757  13.813 -37.630  1.00  0.820          H  
ATOM   3712 1HD1 ILE A 231     -11.281  14.140 -35.942  1.00  0.820          H  
ATOM   3713 2HD1 ILE A 231     -10.111  14.245 -37.226  1.00  0.820          H  
ATOM   3714 3HD1 ILE A 231     -10.703  12.680 -36.741  1.00  0.820          H  
ATOM   3715  N   GLY A 232      -5.917  10.416 -36.147  1.00  0.410          N  
ATOM   3716  CA  GLY A 232      -4.620   9.947 -36.640  1.00  0.380          C  
ATOM   3717  C   GLY A 232      -3.552  11.037 -36.869  1.00  0.400          C  
ATOM   3718  O   GLY A 232      -2.691  10.890 -37.737  1.00  0.490          O  
ATOM   3719  H   GLY A 232      -6.157  10.272 -35.164  1.00  0.490          H  
ATOM   3720 1HA  GLY A 232      -4.231   9.224 -35.925  1.00  0.460          H  
ATOM   3721 2HA  GLY A 232      -4.771   9.397 -37.567  1.00  0.460          H  
ATOM   3722  N   ILE A 233      -3.585  12.143 -36.121  1.00  0.330          N  
ATOM   3723  CA  ILE A 233      -2.551  13.163 -36.341  1.00  0.370          C  
ATOM   3724  C   ILE A 233      -1.711  13.346 -35.112  1.00  0.320          C  
ATOM   3725  O   ILE A 233      -2.176  13.134 -33.992  1.00  0.360          O  
ATOM   3726  CB  ILE A 233      -3.106  14.560 -36.698  1.00  0.500          C  
ATOM   3727  CG1 ILE A 233      -4.008  15.103 -35.549  1.00  0.500          C  
ATOM   3728  CG2 ILE A 233      -3.766  14.513 -38.013  1.00  0.500          C  
ATOM   3729  CD1 ILE A 233      -4.429  16.548 -35.710  1.00  0.500          C  
ATOM   3730  H   ILE A 233      -4.285  12.245 -35.400  1.00  0.400          H  
ATOM   3731  HA  ILE A 233      -1.893  12.841 -37.148  1.00  0.440          H  
ATOM   3732  HB  ILE A 233      -2.269  15.260 -36.769  1.00  0.600          H  
ATOM   3733 1HG1 ILE A 233      -4.871  14.487 -35.454  1.00  0.600          H  
ATOM   3734 2HG1 ILE A 233      -3.467  15.058 -34.627  1.00  0.600          H  
ATOM   3735 1HG2 ILE A 233      -4.115  15.495 -38.288  1.00  0.600          H  
ATOM   3736 2HG2 ILE A 233      -3.033  14.172 -38.715  1.00  0.600          H  
ATOM   3737 3HG2 ILE A 233      -4.573  13.836 -38.017  1.00  0.600          H  
ATOM   3738 1HD1 ILE A 233      -5.020  16.826 -34.847  1.00  0.600          H  
ATOM   3739 2HD1 ILE A 233      -3.543  17.183 -35.760  1.00  0.600          H  
ATOM   3740 3HD1 ILE A 233      -5.017  16.674 -36.610  1.00  0.600          H  
ATOM   3741  N   ASN A 234      -0.488  13.788 -35.334  1.00  0.370          N  
ATOM   3742  CA  ASN A 234       0.446  14.101 -34.273  1.00  0.330          C  
ATOM   3743  C   ASN A 234       0.262  15.559 -33.898  1.00  0.240          C  
ATOM   3744  O   ASN A 234       0.231  16.416 -34.775  1.00  0.170          O  
ATOM   3745  CB  ASN A 234       1.870  13.802 -34.681  1.00  0.480          C  
ATOM   3746  CG  ASN A 234       2.848  13.932 -33.542  1.00  0.480          C  
ATOM   3747  OD1 ASN A 234       2.469  13.773 -32.363  1.00  0.480          O  
ATOM   3748  ND2 ASN A 234       4.090  14.189 -33.868  1.00  0.480          N  
ATOM   3749  H   ASN A 234      -0.187  13.909 -36.293  1.00  0.440          H  
ATOM   3750  HA  ASN A 234       0.198  13.502 -33.395  1.00  0.400          H  
ATOM   3751 1HB  ASN A 234       1.926  12.787 -35.065  1.00  0.570          H  
ATOM   3752 2HB  ASN A 234       2.171  14.473 -35.485  1.00  0.570          H  
ATOM   3753 1HD2 ASN A 234       4.796  14.280 -33.165  1.00  0.570          H  
ATOM   3754 2HD2 ASN A 234       4.334  14.259 -34.835  1.00  0.570          H  
ATOM   3755  N   ILE A 235       0.003  15.823 -32.629  1.00  0.310          N  
ATOM   3756  CA  ILE A 235      -0.195  17.182 -32.149  1.00  0.270          C  
ATOM   3757  C   ILE A 235       0.925  17.515 -31.186  1.00  0.260          C  
ATOM   3758  O   ILE A 235       1.124  16.791 -30.210  1.00  0.280          O  
ATOM   3759  CB  ILE A 235      -1.539  17.337 -31.403  1.00  0.390          C  
ATOM   3760  CG1 ILE A 235      -2.711  16.993 -32.339  1.00  0.390          C  
ATOM   3761  CG2 ILE A 235      -1.665  18.785 -30.872  1.00  0.390          C  
ATOM   3762  CD1 ILE A 235      -4.054  16.819 -31.635  1.00  0.390          C  
ATOM   3763  H   ILE A 235       0.026  15.060 -31.962  1.00  0.370          H  
ATOM   3764  HA  ILE A 235      -0.155  17.877 -32.987  1.00  0.320          H  
ATOM   3765  HB  ILE A 235      -1.567  16.647 -30.562  1.00  0.470          H  
ATOM   3766 1HG1 ILE A 235      -2.805  17.783 -33.085  1.00  0.470          H  
ATOM   3767 2HG1 ILE A 235      -2.477  16.071 -32.853  1.00  0.470          H  
ATOM   3768 1HG2 ILE A 235      -2.584  18.899 -30.326  1.00  0.470          H  
ATOM   3769 2HG2 ILE A 235      -0.853  19.007 -30.218  1.00  0.470          H  
ATOM   3770 3HG2 ILE A 235      -1.642  19.483 -31.695  1.00  0.470          H  
ATOM   3771 1HD1 ILE A 235      -4.818  16.568 -32.368  1.00  0.470          H  
ATOM   3772 2HD1 ILE A 235      -3.975  16.016 -30.917  1.00  0.470          H  
ATOM   3773 3HD1 ILE A 235      -4.350  17.706 -31.120  1.00  0.470          H  
ATOM   3774  N   THR A 236       1.657  18.593 -31.456  1.00  0.260          N  
ATOM   3775  CA  THR A 236       2.743  19.004 -30.582  1.00  0.270          C  
ATOM   3776  C   THR A 236       2.593  20.472 -30.164  1.00  0.240          C  
ATOM   3777  O   THR A 236       3.192  20.903 -29.170  1.00  0.250          O  
ATOM   3778  CB  THR A 236       4.116  18.770 -31.250  1.00  0.370          C  
ATOM   3779  OG1 THR A 236       4.235  19.585 -32.421  1.00  0.370          O  
ATOM   3780  CG2 THR A 236       4.239  17.286 -31.667  1.00  0.370          C  
ATOM   3781  H   THR A 236       1.435  19.151 -32.277  1.00  0.310          H  
ATOM   3782  HA  THR A 236       2.704  18.401 -29.672  1.00  0.320          H  
ATOM   3783  HB  THR A 236       4.907  19.026 -30.548  1.00  0.450          H  
ATOM   3784  HG1 THR A 236       5.160  19.631 -32.685  1.00  0.450          H  
ATOM   3785 1HG2 THR A 236       5.206  17.120 -32.135  1.00  0.450          H  
ATOM   3786 2HG2 THR A 236       4.147  16.656 -30.782  1.00  0.450          H  
ATOM   3787 3HG2 THR A 236       3.456  17.027 -32.370  1.00  0.450          H  
ATOM   3788  N   ARG A 237       1.775  21.227 -30.913  1.00  0.230          N  
ATOM   3789  CA  ARG A 237       1.508  22.650 -30.684  1.00  0.210          C  
ATOM   3790  C   ARG A 237       0.015  22.939 -30.877  1.00  0.180          C  
ATOM   3791  O   ARG A 237      -0.654  22.280 -31.686  1.00  0.200          O  
ATOM   3792  CB  ARG A 237       2.284  23.551 -31.651  1.00  0.300          C  
ATOM   3793  CG  ARG A 237       3.825  23.443 -31.647  1.00  0.300          C  
ATOM   3794  CD  ARG A 237       4.472  23.885 -30.358  1.00  0.300          C  
ATOM   3795  NE  ARG A 237       4.274  25.315 -30.004  1.00  0.300          N  
ATOM   3796  CZ  ARG A 237       5.070  26.342 -30.422  1.00  0.300          C  
ATOM   3797  NH1 ARG A 237       6.092  26.098 -31.226  1.00  0.300          N  
ATOM   3798  NH2 ARG A 237       4.849  27.601 -30.031  1.00  0.300          N  
ATOM   3799  H   ARG A 237       1.342  20.803 -31.730  1.00  0.280          H  
ATOM   3800  HA  ARG A 237       1.771  22.901 -29.661  1.00  0.250          H  
ATOM   3801 1HB  ARG A 237       1.957  23.333 -32.672  1.00  0.360          H  
ATOM   3802 2HB  ARG A 237       2.031  24.571 -31.448  1.00  0.360          H  
ATOM   3803 1HG  ARG A 237       4.103  22.406 -31.829  1.00  0.360          H  
ATOM   3804 2HG  ARG A 237       4.214  24.058 -32.456  1.00  0.360          H  
ATOM   3805 1HD  ARG A 237       4.080  23.292 -29.574  1.00  0.360          H  
ATOM   3806 2HD  ARG A 237       5.536  23.690 -30.418  1.00  0.360          H  
ATOM   3807  HE  ARG A 237       3.485  25.540 -29.398  1.00  0.360          H  
ATOM   3808 1HH1 ARG A 237       6.284  25.159 -31.538  1.00  0.360          H  
ATOM   3809 2HH1 ARG A 237       6.685  26.856 -31.533  1.00  0.360          H  
ATOM   3810 1HH2 ARG A 237       4.075  27.855 -29.393  1.00  0.360          H  
ATOM   3811 2HH2 ARG A 237       5.455  28.338 -30.351  1.00  0.360          H  
ATOM   3812  N   PHE A 238      -0.496  23.982 -30.222  1.00  0.160          N  
ATOM   3813  CA  PHE A 238      -1.874  24.356 -30.481  1.00  0.150          C  
ATOM   3814  C   PHE A 238      -2.085  25.862 -30.319  1.00  0.130          C  
ATOM   3815  O   PHE A 238      -1.277  26.565 -29.708  1.00  0.140          O  
ATOM   3816  CB  PHE A 238      -2.829  23.611 -29.545  1.00  0.210          C  
ATOM   3817  CG  PHE A 238      -2.862  24.071 -28.132  1.00  0.210          C  
ATOM   3818  CD1 PHE A 238      -3.884  24.942 -27.749  1.00  0.210          C  
ATOM   3819  CD2 PHE A 238      -1.924  23.699 -27.193  1.00  0.210          C  
ATOM   3820  CE1 PHE A 238      -3.972  25.411 -26.473  1.00  0.210          C  
ATOM   3821  CE2 PHE A 238      -2.020  24.182 -25.907  1.00  0.210          C  
ATOM   3822  CZ  PHE A 238      -3.045  25.032 -25.556  1.00  0.210          C  
ATOM   3823  H   PHE A 238       0.076  24.488 -29.551  1.00  0.190          H  
ATOM   3824  HA  PHE A 238      -2.098  24.093 -31.510  1.00  0.180          H  
ATOM   3825 1HB  PHE A 238      -3.840  23.670 -29.939  1.00  0.260          H  
ATOM   3826 2HB  PHE A 238      -2.545  22.569 -29.542  1.00  0.260          H  
ATOM   3827  HD1 PHE A 238      -4.630  25.246 -28.491  1.00  0.260          H  
ATOM   3828  HD2 PHE A 238      -1.105  23.032 -27.468  1.00  0.260          H  
ATOM   3829  HE1 PHE A 238      -4.782  26.088 -26.192  1.00  0.260          H  
ATOM   3830  HE2 PHE A 238      -1.278  23.891 -25.162  1.00  0.260          H  
ATOM   3831  HZ  PHE A 238      -3.115  25.404 -24.550  1.00  0.260          H  
ATOM   3832  N   GLN A 239      -3.200  26.358 -30.837  1.00  0.130          N  
ATOM   3833  CA  GLN A 239      -3.503  27.781 -30.728  1.00  0.140          C  
ATOM   3834  C   GLN A 239      -4.973  28.030 -30.417  1.00  0.130          C  
ATOM   3835  O   GLN A 239      -5.850  27.323 -30.913  1.00  0.130          O  
ATOM   3836  CB  GLN A 239      -3.090  28.467 -32.021  1.00  0.190          C  
ATOM   3837  CG  GLN A 239      -3.190  29.966 -32.028  1.00  0.190          C  
ATOM   3838  CD  GLN A 239      -2.544  30.494 -33.246  1.00  0.190          C  
ATOM   3839  OE1 GLN A 239      -2.555  29.825 -34.284  1.00  0.190          O  
ATOM   3840  NE2 GLN A 239      -1.944  31.668 -33.151  1.00  0.190          N  
ATOM   3841  H   GLN A 239      -3.803  25.715 -31.354  1.00  0.160          H  
ATOM   3842  HA  GLN A 239      -2.914  28.203 -29.911  1.00  0.170          H  
ATOM   3843 1HB  GLN A 239      -2.082  28.179 -32.263  1.00  0.230          H  
ATOM   3844 2HB  GLN A 239      -3.723  28.109 -32.824  1.00  0.230          H  
ATOM   3845 1HG  GLN A 239      -4.238  30.277 -32.031  1.00  0.230          H  
ATOM   3846 2HG  GLN A 239      -2.670  30.375 -31.158  1.00  0.230          H  
ATOM   3847 1HE2 GLN A 239      -1.462  32.057 -33.943  1.00  0.230          H  
ATOM   3848 2HE2 GLN A 239      -1.959  32.184 -32.266  1.00  0.230          H  
ATOM   3849  N   THR A 240      -5.239  29.015 -29.557  1.00  0.130          N  
ATOM   3850  CA  THR A 240      -6.604  29.383 -29.168  1.00  0.160          C  
ATOM   3851  C   THR A 240      -7.182  30.423 -30.136  1.00  0.170          C  
ATOM   3852  O   THR A 240      -6.528  31.417 -30.461  1.00  0.150          O  
ATOM   3853  CB  THR A 240      -6.616  29.911 -27.706  1.00  0.210          C  
ATOM   3854  OG1 THR A 240      -6.118  28.874 -26.838  1.00  0.210          O  
ATOM   3855  CG2 THR A 240      -8.053  30.288 -27.251  1.00  0.210          C  
ATOM   3856  H   THR A 240      -4.473  29.550 -29.166  1.00  0.160          H  
ATOM   3857  HA  THR A 240      -7.237  28.494 -29.216  1.00  0.190          H  
ATOM   3858  HB  THR A 240      -5.970  30.789 -27.627  1.00  0.250          H  
ATOM   3859  HG1 THR A 240      -5.194  28.723 -27.047  1.00  0.250          H  
ATOM   3860 1HG2 THR A 240      -8.027  30.638 -26.221  1.00  0.250          H  
ATOM   3861 2HG2 THR A 240      -8.452  31.080 -27.884  1.00  0.250          H  
ATOM   3862 3HG2 THR A 240      -8.696  29.409 -27.317  1.00  0.250          H  
ATOM   3863  N   LEU A 241      -8.406  30.181 -30.596  1.00  0.220          N  
ATOM   3864  CA  LEU A 241      -9.114  31.067 -31.515  1.00  0.250          C  
ATOM   3865  C   LEU A 241     -10.173  31.912 -30.812  1.00  0.250          C  
ATOM   3866  O   LEU A 241     -11.141  31.387 -30.228  1.00  0.240          O  
ATOM   3867  CB  LEU A 241      -9.771  30.233 -32.617  1.00  0.340          C  
ATOM   3868  CG  LEU A 241      -8.833  29.335 -33.425  1.00  0.340          C  
ATOM   3869  CD1 LEU A 241      -9.659  28.475 -34.354  1.00  0.340          C  
ATOM   3870  CD2 LEU A 241      -7.865  30.194 -34.212  1.00  0.340          C  
ATOM   3871  H   LEU A 241      -8.869  29.329 -30.289  1.00  0.260          H  
ATOM   3872  HA  LEU A 241      -8.398  31.758 -31.950  1.00  0.300          H  
ATOM   3873 1HB  LEU A 241     -10.547  29.621 -32.183  1.00  0.410          H  
ATOM   3874 2HB  LEU A 241     -10.231  30.917 -33.316  1.00  0.410          H  
ATOM   3875  HG  LEU A 241      -8.276  28.674 -32.754  1.00  0.410          H  
ATOM   3876 1HD1 LEU A 241      -9.005  27.829 -34.925  1.00  0.410          H  
ATOM   3877 2HD1 LEU A 241     -10.335  27.862 -33.762  1.00  0.410          H  
ATOM   3878 3HD1 LEU A 241     -10.231  29.103 -35.034  1.00  0.410          H  
ATOM   3879 1HD2 LEU A 241      -7.222  29.567 -34.781  1.00  0.410          H  
ATOM   3880 2HD2 LEU A 241      -8.423  30.842 -34.880  1.00  0.410          H  
ATOM   3881 3HD2 LEU A 241      -7.257  30.796 -33.548  1.00  0.410          H  
ATOM   3882  N   LEU A 242      -9.957  33.228 -30.875  1.00  0.280          N  
ATOM   3883  CA  LEU A 242     -10.801  34.241 -30.249  1.00  0.310          C  
ATOM   3884  C   LEU A 242     -11.549  35.108 -31.276  1.00  0.310          C  
ATOM   3885  O   LEU A 242     -11.007  35.408 -32.347  1.00  0.360          O  
ATOM   3886  CB  LEU A 242      -9.923  35.178 -29.432  1.00  0.420          C  
ATOM   3887  CG  LEU A 242      -9.023  34.626 -28.341  1.00  0.420          C  
ATOM   3888  CD1 LEU A 242      -8.238  35.800 -27.761  1.00  0.420          C  
ATOM   3889  CD2 LEU A 242      -9.816  33.941 -27.303  1.00  0.420          C  
ATOM   3890  H   LEU A 242      -9.136  33.541 -31.378  1.00  0.340          H  
ATOM   3891  HA  LEU A 242     -11.532  33.748 -29.620  1.00  0.370          H  
ATOM   3892 1HB  LEU A 242      -9.235  35.600 -30.129  1.00  0.510          H  
ATOM   3893 2HB  LEU A 242     -10.541  35.967 -29.015  1.00  0.510          H  
ATOM   3894  HG  LEU A 242      -8.309  33.917 -28.768  1.00  0.510          H  
ATOM   3895 1HD1 LEU A 242      -7.579  35.447 -26.980  1.00  0.510          H  
ATOM   3896 2HD1 LEU A 242      -7.645  36.276 -28.544  1.00  0.510          H  
ATOM   3897 3HD1 LEU A 242      -8.929  36.523 -27.344  1.00  0.510          H  
ATOM   3898 1HD2 LEU A 242      -9.144  33.563 -26.535  1.00  0.510          H  
ATOM   3899 2HD2 LEU A 242     -10.520  34.628 -26.855  1.00  0.510          H  
ATOM   3900 3HD2 LEU A 242     -10.343  33.114 -27.754  1.00  0.510          H  
ATOM   3901  N   ALA A 243     -12.734  35.595 -30.909  1.00  0.310          N  
ATOM   3902  CA  ALA A 243     -13.477  36.548 -31.726  1.00  0.330          C  
ATOM   3903  C   ALA A 243     -13.181  38.012 -31.358  1.00  0.340          C  
ATOM   3904  O   ALA A 243     -12.938  38.334 -30.194  1.00  0.350          O  
ATOM   3905  CB  ALA A 243     -14.971  36.288 -31.603  1.00  0.450          C  
ATOM   3906  H   ALA A 243     -13.144  35.260 -30.038  1.00  0.370          H  
ATOM   3907  HA  ALA A 243     -13.174  36.400 -32.749  1.00  0.400          H  
ATOM   3908 1HB  ALA A 243     -15.512  36.981 -32.249  1.00  0.540          H  
ATOM   3909 2HB  ALA A 243     -15.187  35.265 -31.904  1.00  0.540          H  
ATOM   3910 3HB  ALA A 243     -15.282  36.435 -30.571  1.00  0.540          H  
ATOM   3911  N   LEU A 244     -13.227  38.886 -32.367  1.00  0.350          N  
ATOM   3912  CA  LEU A 244     -13.101  40.340 -32.246  1.00  0.360          C  
ATOM   3913  C   LEU A 244     -14.440  41.026 -32.357  1.00  0.370          C  
ATOM   3914  O   LEU A 244     -15.362  40.508 -32.998  1.00  0.390          O  
ATOM   3915  CB  LEU A 244     -12.281  40.959 -33.393  1.00  0.500          C  
ATOM   3916  CG  LEU A 244     -10.881  40.504 -33.630  1.00  0.500          C  
ATOM   3917  CD1 LEU A 244     -10.347  41.229 -34.844  1.00  0.500          C  
ATOM   3918  CD2 LEU A 244     -10.072  40.831 -32.482  1.00  0.500          C  
ATOM   3919  H   LEU A 244     -13.351  38.503 -33.299  1.00  0.420          H  
ATOM   3920  HA  LEU A 244     -12.674  40.584 -31.275  1.00  0.430          H  
ATOM   3921 1HB  LEU A 244     -12.828  40.782 -34.318  1.00  0.600          H  
ATOM   3922 2HB  LEU A 244     -12.248  42.036 -33.233  1.00  0.600          H  
ATOM   3923  HG  LEU A 244     -10.863  39.429 -33.815  1.00  0.600          H  
ATOM   3924 1HD1 LEU A 244      -9.336  40.911 -35.037  1.00  0.600          H  
ATOM   3925 2HD1 LEU A 244     -10.970  41.000 -35.700  1.00  0.600          H  
ATOM   3926 3HD1 LEU A 244     -10.359  42.299 -34.674  1.00  0.600          H  
ATOM   3927 1HD2 LEU A 244      -9.046  40.533 -32.643  1.00  0.600          H  
ATOM   3928 2HD2 LEU A 244     -10.130  41.857 -32.355  1.00  0.600          H  
ATOM   3929 3HD2 LEU A 244     -10.458  40.346 -31.618  1.00  0.600          H  
ATOM   3930  N   HIS A 245     -14.534  42.236 -31.815  1.00  0.370          N  
ATOM   3931  CA  HIS A 245     -15.732  43.033 -32.021  1.00  0.380          C  
ATOM   3932  C   HIS A 245     -15.421  44.335 -32.740  1.00  0.370          C  
ATOM   3933  O   HIS A 245     -14.447  45.034 -32.435  1.00  0.370          O  
ATOM   3934  CB  HIS A 245     -16.436  43.301 -30.696  1.00  0.530          C  
ATOM   3935  CG  HIS A 245     -17.031  42.075 -30.127  1.00  0.530          C  
ATOM   3936  ND1 HIS A 245     -18.346  41.724 -30.356  1.00  0.530          N  
ATOM   3937  CD2 HIS A 245     -16.504  41.087 -29.375  1.00  0.530          C  
ATOM   3938  CE1 HIS A 245     -18.604  40.578 -29.759  1.00  0.530          C  
ATOM   3939  NE2 HIS A 245     -17.503  40.171 -29.160  1.00  0.530          N  
ATOM   3940  H   HIS A 245     -13.774  42.626 -31.248  1.00  0.440          H  
ATOM   3941  HA  HIS A 245     -16.431  42.482 -32.646  1.00  0.460          H  
ATOM   3942 1HB  HIS A 245     -15.718  43.708 -29.979  1.00  0.630          H  
ATOM   3943 2HB  HIS A 245     -17.221  44.041 -30.839  1.00  0.630          H  
ATOM   3944  HD2 HIS A 245     -15.475  41.025 -29.015  1.00  0.630          H  
ATOM   3945  HE1 HIS A 245     -19.567  40.054 -29.766  1.00  0.630          H  
ATOM   3946  HE2 HIS A 245     -17.397  39.318 -28.627  1.00  0.630          H  
ATOM   3947  N   ARG A 246     -16.253  44.650 -33.727  1.00  0.380          N  
ATOM   3948  CA  ARG A 246     -16.111  45.872 -34.508  1.00  0.400          C  
ATOM   3949  C   ARG A 246     -17.442  46.606 -34.519  1.00  0.430          C  
ATOM   3950  O   ARG A 246     -18.495  45.976 -34.388  1.00  0.440          O  
ATOM   3951  CB  ARG A 246     -15.720  45.555 -35.935  1.00  0.550          C  
ATOM   3952  CG  ARG A 246     -14.395  44.840 -36.133  1.00  0.550          C  
ATOM   3953  CD  ARG A 246     -14.134  44.677 -37.586  1.00  0.550          C  
ATOM   3954  NE  ARG A 246     -12.980  43.849 -37.892  1.00  0.550          N  
ATOM   3955  CZ  ARG A 246     -11.696  44.234 -37.945  1.00  0.550          C  
ATOM   3956  NH1 ARG A 246     -11.305  45.455 -37.653  1.00  0.550          N  
ATOM   3957  NH2 ARG A 246     -10.818  43.328 -38.317  1.00  0.550          N  
ATOM   3958  H   ARG A 246     -17.006  43.985 -33.949  1.00  0.460          H  
ATOM   3959  HA  ARG A 246     -15.355  46.514 -34.053  1.00  0.480          H  
ATOM   3960 1HB  ARG A 246     -16.477  44.908 -36.360  1.00  0.660          H  
ATOM   3961 2HB  ARG A 246     -15.697  46.475 -36.520  1.00  0.660          H  
ATOM   3962 1HG  ARG A 246     -13.597  45.421 -35.684  1.00  0.660          H  
ATOM   3963 2HG  ARG A 246     -14.431  43.851 -35.672  1.00  0.660          H  
ATOM   3964 1HD  ARG A 246     -15.007  44.213 -38.048  1.00  0.660          H  
ATOM   3965 2HD  ARG A 246     -13.979  45.658 -38.029  1.00  0.660          H  
ATOM   3966  HE  ARG A 246     -13.155  42.873 -38.173  1.00  0.660          H  
ATOM   3967 1HH1 ARG A 246     -11.964  46.175 -37.328  1.00  0.660          H  
ATOM   3968 2HH1 ARG A 246     -10.325  45.674 -37.725  1.00  0.660          H  
ATOM   3969 1HH2 ARG A 246     -11.181  42.391 -38.559  1.00  0.660          H  
ATOM   3970 2HH2 ARG A 246      -9.816  43.574 -38.391  1.00  0.660          H  
ATOM   3971  N   SER A 247     -17.406  47.918 -34.687  1.00  0.450          N  
ATOM   3972  CA  SER A 247     -18.646  48.693 -34.732  1.00  0.490          C  
ATOM   3973  C   SER A 247     -18.407  50.031 -35.392  1.00  0.500          C  
ATOM   3974  O   SER A 247     -17.298  50.346 -35.818  1.00  0.460          O  
ATOM   3975  CB  SER A 247     -19.193  48.955 -33.342  1.00  0.670          C  
ATOM   3976  OG  SER A 247     -18.438  49.928 -32.682  1.00  0.670          O  
ATOM   3977  H   SER A 247     -16.503  48.393 -34.776  1.00  0.540          H  
ATOM   3978  HA  SER A 247     -19.392  48.145 -35.309  1.00  0.590          H  
ATOM   3979 1HB  SER A 247     -20.235  49.268 -33.407  1.00  0.800          H  
ATOM   3980 2HB  SER A 247     -19.166  48.033 -32.770  1.00  0.800          H  
ATOM   3981  HG  SER A 247     -18.786  49.959 -31.782  1.00  0.800          H  
ATOM   3982  N   TYR A 248     -19.453  50.840 -35.450  1.00  0.560          N  
ATOM   3983  CA  TYR A 248     -19.395  52.185 -36.010  1.00  0.590          C  
ATOM   3984  C   TYR A 248     -18.481  53.100 -35.186  1.00  0.590          C  
ATOM   3985  O   TYR A 248     -18.083  54.171 -35.644  1.00  0.620          O  
ATOM   3986  CB  TYR A 248     -20.804  52.774 -36.085  1.00  0.810          C  
ATOM   3987  CG  TYR A 248     -21.660  52.246 -37.230  1.00  0.810          C  
ATOM   3988  CD1 TYR A 248     -22.497  51.153 -37.053  1.00  0.810          C  
ATOM   3989  CD2 TYR A 248     -21.633  52.895 -38.454  1.00  0.810          C  
ATOM   3990  CE1 TYR A 248     -23.301  50.715 -38.094  1.00  0.810          C  
ATOM   3991  CE2 TYR A 248     -22.431  52.452 -39.490  1.00  0.810          C  
ATOM   3992  CZ  TYR A 248     -23.264  51.367 -39.309  1.00  0.810          C  
ATOM   3993  OH  TYR A 248     -24.060  50.929 -40.338  1.00  0.810          O  
ATOM   3994  H   TYR A 248     -20.335  50.506 -35.091  1.00  0.670          H  
ATOM   3995  HA  TYR A 248     -18.983  52.122 -37.017  1.00  0.710          H  
ATOM   3996 1HB  TYR A 248     -21.328  52.571 -35.151  1.00  0.980          H  
ATOM   3997 2HB  TYR A 248     -20.736  53.857 -36.186  1.00  0.980          H  
ATOM   3998  HD1 TYR A 248     -22.525  50.636 -36.102  1.00  0.980          H  
ATOM   3999  HD2 TYR A 248     -20.983  53.758 -38.598  1.00  0.980          H  
ATOM   4000  HE1 TYR A 248     -23.954  49.860 -37.956  1.00  0.980          H  
ATOM   4001  HE2 TYR A 248     -22.408  52.965 -40.452  1.00  0.980          H  
ATOM   4002  HH  TYR A 248     -23.911  51.479 -41.111  1.00  0.980          H  
ATOM   4003  N   LEU A 249     -18.184  52.696 -33.951  1.00  0.580          N  
ATOM   4004  CA  LEU A 249     -17.351  53.469 -33.050  1.00  0.610          C  
ATOM   4005  C   LEU A 249     -15.877  53.056 -33.096  1.00  0.530          C  
ATOM   4006  O   LEU A 249     -15.075  53.582 -32.319  1.00  0.610          O  
ATOM   4007  CB  LEU A 249     -17.864  53.311 -31.614  1.00  0.840          C  
ATOM   4008  CG  LEU A 249     -19.328  53.773 -31.334  1.00  0.840          C  
ATOM   4009  CD1 LEU A 249     -19.670  53.457 -29.886  1.00  0.840          C  
ATOM   4010  CD2 LEU A 249     -19.489  55.268 -31.616  1.00  0.840          C  
ATOM   4011  H   LEU A 249     -18.519  51.789 -33.635  1.00  0.700          H  
ATOM   4012  HA  LEU A 249     -17.398  54.512 -33.348  1.00  0.730          H  
ATOM   4013 1HB  LEU A 249     -17.788  52.261 -31.344  1.00  1.010          H  
ATOM   4014 2HB  LEU A 249     -17.208  53.877 -30.953  1.00  1.010          H  
ATOM   4015  HG  LEU A 249     -20.011  53.215 -31.972  1.00  1.010          H  
ATOM   4016 1HD1 LEU A 249     -20.698  53.757 -29.680  1.00  1.010          H  
ATOM   4017 2HD1 LEU A 249     -19.565  52.387 -29.710  1.00  1.010          H  
ATOM   4018 3HD1 LEU A 249     -18.996  54.001 -29.225  1.00  1.010          H  
ATOM   4019 1HD2 LEU A 249     -20.514  55.562 -31.406  1.00  1.010          H  
ATOM   4020 2HD2 LEU A 249     -18.813  55.836 -30.976  1.00  1.010          H  
ATOM   4021 3HD2 LEU A 249     -19.267  55.485 -32.657  1.00  1.010          H  
ATOM   4022  N   THR A 250     -15.508  52.118 -33.982  1.00  0.420          N  
ATOM   4023  CA  THR A 250     -14.123  51.656 -34.062  1.00  0.350          C  
ATOM   4024  C   THR A 250     -13.513  52.008 -35.430  1.00  0.390          C  
ATOM   4025  O   THR A 250     -13.666  51.222 -36.368  1.00  0.380          O  
ATOM   4026  CB  THR A 250     -14.028  50.118 -33.925  1.00  0.520          C  
ATOM   4027  OG1 THR A 250     -14.809  49.494 -34.951  1.00  0.520          O  
ATOM   4028  CG2 THR A 250     -14.570  49.671 -32.595  1.00  0.520          C  
ATOM   4029  H   THR A 250     -16.196  51.692 -34.613  1.00  0.500          H  
ATOM   4030  HA  THR A 250     -13.560  52.099 -33.251  1.00  0.420          H  
ATOM   4031  HB  THR A 250     -12.988  49.809 -34.017  1.00  0.620          H  
ATOM   4032  HG1 THR A 250     -14.450  49.775 -35.827  1.00  0.620          H  
ATOM   4033 1HG2 THR A 250     -14.496  48.583 -32.520  1.00  0.620          H  
ATOM   4034 2HG2 THR A 250     -13.997  50.133 -31.798  1.00  0.620          H  
ATOM   4035 3HG2 THR A 250     -15.615  49.969 -32.509  1.00  0.620          H  
ATOM   4036  N   PRO A 251     -12.836  53.165 -35.583  1.00  0.520          N  
ATOM   4037  CA  PRO A 251     -12.276  53.685 -36.823  1.00  0.610          C  
ATOM   4038  C   PRO A 251     -11.013  52.929 -37.200  1.00  0.510          C  
ATOM   4039  O   PRO A 251     -10.374  52.354 -36.326  1.00  0.410          O  
ATOM   4040  CB  PRO A 251     -11.973  55.143 -36.469  1.00  0.920          C  
ATOM   4041  CG  PRO A 251     -11.665  55.111 -34.991  1.00  0.920          C  
ATOM   4042  CD  PRO A 251     -12.571  54.034 -34.414  1.00  0.920          C  
ATOM   4043  HA  PRO A 251     -13.028  53.613 -37.623  1.00  0.730          H  
ATOM   4044 1HB  PRO A 251     -11.126  55.506 -37.070  1.00  1.100          H  
ATOM   4045 2HB  PRO A 251     -12.838  55.778 -36.713  1.00  1.100          H  
ATOM   4046 1HG  PRO A 251     -10.597  54.883 -34.834  1.00  1.100          H  
ATOM   4047 2HG  PRO A 251     -11.846  56.100 -34.542  1.00  1.100          H  
ATOM   4048 1HD  PRO A 251     -11.997  53.503 -33.643  1.00  1.100          H  
ATOM   4049 2HD  PRO A 251     -13.499  54.476 -34.028  1.00  1.100          H  
ATOM   4050  N   GLY A 252     -10.601  53.021 -38.463  1.00  0.630          N  
ATOM   4051  CA  GLY A 252      -9.348  52.409 -38.930  1.00  0.580          C  
ATOM   4052  C   GLY A 252      -9.574  51.170 -39.797  1.00  0.510          C  
ATOM   4053  O   GLY A 252     -10.710  50.742 -40.008  1.00  0.560          O  
ATOM   4054  H   GLY A 252     -11.177  53.510 -39.133  1.00  0.760          H  
ATOM   4055 1HA  GLY A 252      -8.777  53.146 -39.494  1.00  0.700          H  
ATOM   4056 2HA  GLY A 252      -8.740  52.133 -38.068  1.00  0.700          H  
ATOM   4057  N   ASP A 253      -8.487  50.630 -40.361  1.00  0.430          N  
ATOM   4058  CA  ASP A 253      -8.601  49.497 -41.276  1.00  0.410          C  
ATOM   4059  C   ASP A 253      -8.659  48.186 -40.494  1.00  0.520          C  
ATOM   4060  O   ASP A 253      -8.778  48.173 -39.263  1.00  0.620          O  
ATOM   4061  CB  ASP A 253      -7.473  49.506 -42.336  1.00  0.580          C  
ATOM   4062  CG  ASP A 253      -6.062  49.162 -41.844  1.00  0.580          C  
ATOM   4063  OD1 ASP A 253      -5.942  48.427 -40.883  1.00  0.580          O  
ATOM   4064  OD2 ASP A 253      -5.124  49.638 -42.428  1.00  0.580          O  
ATOM   4065  H   ASP A 253      -7.570  51.008 -40.161  1.00  0.520          H  
ATOM   4066  HA  ASP A 253      -9.541  49.594 -41.822  1.00  0.490          H  
ATOM   4067 1HB  ASP A 253      -7.731  48.821 -43.141  1.00  0.700          H  
ATOM   4068 2HB  ASP A 253      -7.430  50.500 -42.783  1.00  0.700          H  
ATOM   4069  N   SER A 254      -8.610  47.065 -41.198  1.00  0.540          N  
ATOM   4070  CA  SER A 254      -8.779  45.756 -40.583  1.00  0.640          C  
ATOM   4071  C   SER A 254      -7.750  45.376 -39.509  1.00  0.600          C  
ATOM   4072  O   SER A 254      -7.999  44.458 -38.712  1.00  0.700          O  
ATOM   4073  CB  SER A 254      -8.762  44.717 -41.680  1.00  0.860          C  
ATOM   4074  OG  SER A 254      -7.507  44.687 -42.308  1.00  0.860          O  
ATOM   4075  H   SER A 254      -8.472  47.102 -42.197  1.00  0.650          H  
ATOM   4076  HA  SER A 254      -9.764  45.746 -40.120  1.00  0.770          H  
ATOM   4077 1HB  SER A 254      -8.987  43.739 -41.253  1.00  1.030          H  
ATOM   4078 2HB  SER A 254      -9.536  44.940 -42.411  1.00  1.030          H  
ATOM   4079  HG  SER A 254      -7.541  43.963 -42.940  1.00  1.030          H  
ATOM   4080  N   SER A 255      -6.587  46.043 -39.493  1.00  0.490          N  
ATOM   4081  CA  SER A 255      -5.533  45.742 -38.526  1.00  0.480          C  
ATOM   4082  C   SER A 255      -5.678  46.536 -37.218  1.00  0.510          C  
ATOM   4083  O   SER A 255      -5.072  46.190 -36.185  1.00  0.490          O  
ATOM   4084  CB  SER A 255      -4.174  46.052 -39.133  1.00  0.680          C  
ATOM   4085  OG  SER A 255      -3.983  47.445 -39.296  1.00  0.680          O  
ATOM   4086  H   SER A 255      -6.440  46.814 -40.159  1.00  0.590          H  
ATOM   4087  HA  SER A 255      -5.575  44.679 -38.293  1.00  0.580          H  
ATOM   4088 1HB  SER A 255      -3.402  45.649 -38.489  1.00  0.810          H  
ATOM   4089 2HB  SER A 255      -4.087  45.554 -40.096  1.00  0.810          H  
ATOM   4090  HG  SER A 255      -4.566  47.736 -40.032  1.00  0.810          H  
ATOM   4091  N   SER A 256      -6.473  47.624 -37.244  1.00  0.540          N  
ATOM   4092  CA  SER A 256      -6.578  48.481 -36.064  1.00  0.560          C  
ATOM   4093  C   SER A 256      -8.003  48.813 -35.615  1.00  0.550          C  
ATOM   4094  O   SER A 256      -8.243  49.101 -34.435  1.00  0.540          O  
ATOM   4095  CB  SER A 256      -5.840  49.788 -36.326  1.00  0.780          C  
ATOM   4096  OG  SER A 256      -6.433  50.515 -37.352  1.00  0.780          O  
ATOM   4097  H   SER A 256      -7.003  47.867 -38.082  1.00  0.650          H  
ATOM   4098  HA  SER A 256      -6.100  47.964 -35.240  1.00  0.670          H  
ATOM   4099 1HB  SER A 256      -5.843  50.394 -35.435  1.00  0.930          H  
ATOM   4100 2HB  SER A 256      -4.801  49.572 -36.578  1.00  0.930          H  
ATOM   4101  HG  SER A 256      -5.946  51.342 -37.397  1.00  0.930          H  
ATOM   4102  N   GLY A 257      -8.972  48.727 -36.524  1.00  0.540          N  
ATOM   4103  CA  GLY A 257     -10.362  49.110 -36.271  1.00  0.510          C  
ATOM   4104  C   GLY A 257     -11.164  48.030 -35.551  1.00  0.450          C  
ATOM   4105  O   GLY A 257     -12.150  47.506 -36.082  1.00  0.430          O  
ATOM   4106  H   GLY A 257      -8.745  48.454 -37.472  1.00  0.650          H  
ATOM   4107 1HA  GLY A 257     -10.375  50.019 -35.673  1.00  0.610          H  
ATOM   4108 2HA  GLY A 257     -10.841  49.358 -37.219  1.00  0.610          H  
ATOM   4109  N   TRP A 258     -10.714  47.661 -34.361  1.00  0.430          N  
ATOM   4110  CA  TRP A 258     -11.360  46.608 -33.576  1.00  0.380          C  
ATOM   4111  C   TRP A 258     -11.098  46.747 -32.093  1.00  0.370          C  
ATOM   4112  O   TRP A 258     -10.116  47.377 -31.676  1.00  0.380          O  
ATOM   4113  CB  TRP A 258     -10.851  45.229 -34.004  1.00  0.550          C  
ATOM   4114  CG  TRP A 258      -9.372  45.084 -33.805  1.00  0.550          C  
ATOM   4115  CD1 TRP A 258      -8.419  45.470 -34.673  1.00  0.550          C  
ATOM   4116  CD2 TRP A 258      -8.668  44.531 -32.663  1.00  0.550          C  
ATOM   4117  NE1 TRP A 258      -7.186  45.216 -34.159  1.00  0.550          N  
ATOM   4118  CE2 TRP A 258      -7.326  44.636 -32.928  1.00  0.550          C  
ATOM   4119  CE3 TRP A 258      -9.074  43.975 -31.468  1.00  0.550          C  
ATOM   4120  CZ2 TRP A 258      -6.368  44.199 -32.025  1.00  0.550          C  
ATOM   4121  CZ3 TRP A 258      -8.144  43.526 -30.571  1.00  0.550          C  
ATOM   4122  CH2 TRP A 258      -6.826  43.635 -30.833  1.00  0.550          C  
ATOM   4123  H   TRP A 258      -9.886  48.157 -34.019  1.00  0.520          H  
ATOM   4124  HA  TRP A 258     -12.439  46.662 -33.736  1.00  0.460          H  
ATOM   4125 1HB  TRP A 258     -11.361  44.460 -33.423  1.00  0.660          H  
ATOM   4126 2HB  TRP A 258     -11.079  45.054 -35.035  1.00  0.660          H  
ATOM   4127  HD1 TRP A 258      -8.609  45.927 -35.640  1.00  0.660          H  
ATOM   4128  HE1 TRP A 258      -6.300  45.425 -34.623  1.00  0.660          H  
ATOM   4129  HE3 TRP A 258     -10.117  43.882 -31.264  1.00  0.660          H  
ATOM   4130  HZ2 TRP A 258      -5.304  44.289 -32.227  1.00  0.660          H  
ATOM   4131  HZ3 TRP A 258      -8.494  43.085 -29.649  1.00  0.660          H  
ATOM   4132  HH2 TRP A 258      -6.125  43.277 -30.100  1.00  0.660          H  
ATOM   4133  N   THR A 259     -11.944  46.098 -31.300  1.00  0.360          N  
ATOM   4134  CA  THR A 259     -11.725  45.997 -29.872  1.00  0.350          C  
ATOM   4135  C   THR A 259     -11.811  44.547 -29.416  1.00  0.340          C  
ATOM   4136  O   THR A 259     -12.499  43.702 -30.012  1.00  0.350          O  
ATOM   4137  CB  THR A 259     -12.747  46.836 -29.075  1.00  0.490          C  
ATOM   4138  OG1 THR A 259     -14.069  46.350 -29.312  1.00  0.490          O  
ATOM   4139  CG2 THR A 259     -12.673  48.281 -29.500  1.00  0.490          C  
ATOM   4140  H   THR A 259     -12.779  45.658 -31.702  1.00  0.430          H  
ATOM   4141  HA  THR A 259     -10.726  46.354 -29.641  1.00  0.420          H  
ATOM   4142  HB  THR A 259     -12.530  46.755 -28.019  1.00  0.590          H  
ATOM   4143  HG1 THR A 259     -14.169  45.482 -28.904  1.00  0.590          H  
ATOM   4144 1HG2 THR A 259     -13.397  48.860 -28.936  1.00  0.590          H  
ATOM   4145 2HG2 THR A 259     -11.678  48.663 -29.311  1.00  0.590          H  
ATOM   4146 3HG2 THR A 259     -12.897  48.359 -30.550  1.00  0.590          H  
ATOM   4147  N   ALA A 260     -11.114  44.262 -28.334  1.00  0.340          N  
ATOM   4148  CA  ALA A 260     -11.191  42.963 -27.703  1.00  0.360          C  
ATOM   4149  C   ALA A 260     -12.456  42.898 -26.861  1.00  0.390          C  
ATOM   4150  O   ALA A 260     -12.859  43.888 -26.253  1.00  0.440          O  
ATOM   4151  CB  ALA A 260      -9.962  42.725 -26.841  1.00  0.500          C  
ATOM   4152  H   ALA A 260     -10.518  44.975 -27.943  1.00  0.410          H  
ATOM   4153  HA  ALA A 260     -11.250  42.195 -28.475  1.00  0.430          H  
ATOM   4154 1HB  ALA A 260     -10.032  41.749 -26.361  1.00  0.600          H  
ATOM   4155 2HB  ALA A 260      -9.064  42.764 -27.442  1.00  0.600          H  
ATOM   4156 3HB  ALA A 260      -9.912  43.484 -26.088  1.00  0.600          H  
ATOM   4157  N   GLY A 261     -13.064  41.733 -26.779  1.00  0.370          N  
ATOM   4158  CA  GLY A 261     -14.174  41.584 -25.865  1.00  0.390          C  
ATOM   4159  C   GLY A 261     -13.539  41.271 -24.535  1.00  0.370          C  
ATOM   4160  O   GLY A 261     -12.319  41.290 -24.438  1.00  0.360          O  
ATOM   4161  H   GLY A 261     -12.740  40.959 -27.339  1.00  0.440          H  
ATOM   4162 1HA  GLY A 261     -14.758  42.503 -25.811  1.00  0.470          H  
ATOM   4163 2HA  GLY A 261     -14.825  40.777 -26.180  1.00  0.470          H  
ATOM   4164  N   ALA A 262     -14.334  40.996 -23.515  1.00  0.370          N  
ATOM   4165  CA  ALA A 262     -13.779  40.677 -22.207  1.00  0.350          C  
ATOM   4166  C   ALA A 262     -13.911  39.187 -21.956  1.00  0.330          C  
ATOM   4167  O   ALA A 262     -15.026  38.679 -21.879  1.00  0.330          O  
ATOM   4168  CB  ALA A 262     -14.475  41.474 -21.132  1.00  0.500          C  
ATOM   4169  H   ALA A 262     -15.333  41.003 -23.651  1.00  0.440          H  
ATOM   4170  HA  ALA A 262     -12.729  40.936 -22.196  1.00  0.420          H  
ATOM   4171 1HB  ALA A 262     -14.042  41.227 -20.162  1.00  0.600          H  
ATOM   4172 2HB  ALA A 262     -14.344  42.537 -21.333  1.00  0.600          H  
ATOM   4173 3HB  ALA A 262     -15.523  41.230 -21.146  1.00  0.600          H  
ATOM   4174  N   ALA A 263     -12.776  38.507 -21.845  1.00  0.330          N  
ATOM   4175  CA  ALA A 263     -12.720  37.054 -21.643  1.00  0.300          C  
ATOM   4176  C   ALA A 263     -11.370  36.635 -21.079  1.00  0.310          C  
ATOM   4177  O   ALA A 263     -10.366  37.332 -21.254  1.00  0.340          O  
ATOM   4178  CB  ALA A 263     -12.994  36.326 -22.945  1.00  0.430          C  
ATOM   4179  H   ALA A 263     -11.911  39.050 -21.934  1.00  0.400          H  
ATOM   4180  HA  ALA A 263     -13.483  36.767 -20.929  1.00  0.360          H  
ATOM   4181 1HB  ALA A 263     -12.978  35.247 -22.776  1.00  0.520          H  
ATOM   4182 2HB  ALA A 263     -13.981  36.615 -23.305  1.00  0.520          H  
ATOM   4183 3HB  ALA A 263     -12.246  36.587 -23.681  1.00  0.520          H  
ATOM   4184  N   ALA A 264     -11.304  35.459 -20.470  1.00  0.290          N  
ATOM   4185  CA  ALA A 264      -9.993  34.981 -20.033  1.00  0.320          C  
ATOM   4186  C   ALA A 264      -9.875  33.479 -20.138  1.00  0.270          C  
ATOM   4187  O   ALA A 264     -10.869  32.749 -20.075  1.00  0.240          O  
ATOM   4188  CB  ALA A 264      -9.715  35.415 -18.604  1.00  0.440          C  
ATOM   4189  H   ALA A 264     -12.161  34.914 -20.302  1.00  0.350          H  
ATOM   4190  HA  ALA A 264      -9.238  35.412 -20.686  1.00  0.380          H  
ATOM   4191 1HB  ALA A 264      -8.722  35.066 -18.320  1.00  0.520          H  
ATOM   4192 2HB  ALA A 264      -9.757  36.501 -18.539  1.00  0.520          H  
ATOM   4193 3HB  ALA A 264     -10.457  34.979 -17.937  1.00  0.520          H  
ATOM   4194  N   TYR A 265      -8.640  33.006 -20.276  1.00  0.270          N  
ATOM   4195  CA  TYR A 265      -8.430  31.573 -20.317  1.00  0.260          C  
ATOM   4196  C   TYR A 265      -7.146  31.136 -19.671  1.00  0.240          C  
ATOM   4197  O   TYR A 265      -6.222  31.921 -19.428  1.00  0.260          O  
ATOM   4198  CB  TYR A 265      -8.561  31.023 -21.734  1.00  0.370          C  
ATOM   4199  CG  TYR A 265      -7.555  31.457 -22.764  1.00  0.370          C  
ATOM   4200  CD1 TYR A 265      -6.434  30.677 -23.004  1.00  0.370          C  
ATOM   4201  CD2 TYR A 265      -7.768  32.618 -23.495  1.00  0.370          C  
ATOM   4202  CE1 TYR A 265      -5.534  31.047 -23.978  1.00  0.370          C  
ATOM   4203  CE2 TYR A 265      -6.868  32.992 -24.462  1.00  0.370          C  
ATOM   4204  CZ  TYR A 265      -5.757  32.210 -24.708  1.00  0.370          C  
ATOM   4205  OH  TYR A 265      -4.877  32.581 -25.679  1.00  0.370          O  
ATOM   4206  H   TYR A 265      -7.847  33.654 -20.332  1.00  0.320          H  
ATOM   4207  HA  TYR A 265      -9.217  31.113 -19.735  1.00  0.310          H  
ATOM   4208 1HB  TYR A 265      -8.524  29.936 -21.679  1.00  0.440          H  
ATOM   4209 2HB  TYR A 265      -9.526  31.270 -22.092  1.00  0.440          H  
ATOM   4210  HD1 TYR A 265      -6.274  29.766 -22.429  1.00  0.440          H  
ATOM   4211  HD2 TYR A 265      -8.649  33.229 -23.307  1.00  0.440          H  
ATOM   4212  HE1 TYR A 265      -4.656  30.432 -24.175  1.00  0.440          H  
ATOM   4213  HE2 TYR A 265      -7.030  33.902 -25.043  1.00  0.440          H  
ATOM   4214  HH  TYR A 265      -5.209  33.389 -26.122  1.00  0.440          H  
ATOM   4215  N   TYR A 266      -7.124  29.857 -19.346  1.00  0.220          N  
ATOM   4216  CA  TYR A 266      -6.023  29.272 -18.646  1.00  0.230          C  
ATOM   4217  C   TYR A 266      -5.558  27.995 -19.321  1.00  0.210          C  
ATOM   4218  O   TYR A 266      -6.372  27.182 -19.774  1.00  0.210          O  
ATOM   4219  CB  TYR A 266      -6.501  28.996 -17.212  1.00  0.320          C  
ATOM   4220  CG  TYR A 266      -7.050  30.265 -16.542  1.00  0.320          C  
ATOM   4221  CD1 TYR A 266      -8.398  30.630 -16.742  1.00  0.320          C  
ATOM   4222  CD2 TYR A 266      -6.248  31.056 -15.765  1.00  0.320          C  
ATOM   4223  CE1 TYR A 266      -8.904  31.773 -16.181  1.00  0.320          C  
ATOM   4224  CE2 TYR A 266      -6.775  32.207 -15.188  1.00  0.320          C  
ATOM   4225  CZ  TYR A 266      -8.087  32.562 -15.404  1.00  0.320          C  
ATOM   4226  OH  TYR A 266      -8.589  33.706 -14.851  1.00  0.320          O  
ATOM   4227  H   TYR A 266      -7.932  29.289 -19.578  1.00  0.260          H  
ATOM   4228  HA  TYR A 266      -5.217  29.984 -18.640  1.00  0.280          H  
ATOM   4229 1HB  TYR A 266      -7.285  28.244 -17.223  1.00  0.380          H  
ATOM   4230 2HB  TYR A 266      -5.674  28.615 -16.613  1.00  0.380          H  
ATOM   4231  HD1 TYR A 266      -9.047  30.006 -17.357  1.00  0.380          H  
ATOM   4232  HD2 TYR A 266      -5.207  30.784 -15.603  1.00  0.380          H  
ATOM   4233  HE1 TYR A 266      -9.943  32.052 -16.350  1.00  0.380          H  
ATOM   4234  HE2 TYR A 266      -6.146  32.841 -14.565  1.00  0.380          H  
ATOM   4235  HH  TYR A 266      -7.879  34.185 -14.399  1.00  0.380          H  
ATOM   4236  N   VAL A 267      -4.243  27.790 -19.349  1.00  0.220          N  
ATOM   4237  CA  VAL A 267      -3.690  26.560 -19.912  1.00  0.210          C  
ATOM   4238  C   VAL A 267      -2.748  25.844 -18.959  1.00  0.210          C  
ATOM   4239  O   VAL A 267      -1.777  26.429 -18.457  1.00  0.220          O  
ATOM   4240  CB  VAL A 267      -2.967  26.834 -21.254  1.00  0.300          C  
ATOM   4241  CG1 VAL A 267      -2.351  25.541 -21.816  1.00  0.300          C  
ATOM   4242  CG2 VAL A 267      -3.993  27.421 -22.251  1.00  0.300          C  
ATOM   4243  H   VAL A 267      -3.639  28.521 -18.958  1.00  0.260          H  
ATOM   4244  HA  VAL A 267      -4.518  25.885 -20.124  1.00  0.250          H  
ATOM   4245  HB  VAL A 267      -2.151  27.518 -21.093  1.00  0.360          H  
ATOM   4246 1HG1 VAL A 267      -1.840  25.749 -22.750  1.00  0.360          H  
ATOM   4247 2HG1 VAL A 267      -1.628  25.119 -21.118  1.00  0.360          H  
ATOM   4248 3HG1 VAL A 267      -3.145  24.826 -21.983  1.00  0.360          H  
ATOM   4249 1HG2 VAL A 267      -3.528  27.621 -23.195  1.00  0.360          H  
ATOM   4250 2HG2 VAL A 267      -4.790  26.702 -22.386  1.00  0.360          H  
ATOM   4251 3HG2 VAL A 267      -4.403  28.344 -21.859  1.00  0.360          H  
ATOM   4252  N   GLY A 268      -3.034  24.569 -18.733  1.00  0.190          N  
ATOM   4253  CA  GLY A 268      -2.217  23.734 -17.874  1.00  0.200          C  
ATOM   4254  C   GLY A 268      -1.807  22.487 -18.626  1.00  0.210          C  
ATOM   4255  O   GLY A 268      -2.250  22.254 -19.753  1.00  0.250          O  
ATOM   4256  H   GLY A 268      -3.846  24.177 -19.220  1.00  0.230          H  
ATOM   4257 1HA  GLY A 268      -1.333  24.280 -17.547  1.00  0.240          H  
ATOM   4258 2HA  GLY A 268      -2.786  23.457 -16.990  1.00  0.240          H  
ATOM   4259  N   TYR A 269      -0.988  21.655 -18.005  1.00  0.180          N  
ATOM   4260  CA  TYR A 269      -0.559  20.432 -18.670  1.00  0.180          C  
ATOM   4261  C   TYR A 269      -0.813  19.224 -17.824  1.00  0.190          C  
ATOM   4262  O   TYR A 269      -0.664  19.271 -16.602  1.00  0.200          O  
ATOM   4263  CB  TYR A 269       0.894  20.562 -19.107  1.00  0.250          C  
ATOM   4264  CG  TYR A 269       0.989  21.605 -20.168  1.00  0.250          C  
ATOM   4265  CD1 TYR A 269       1.211  22.947 -19.864  1.00  0.250          C  
ATOM   4266  CD2 TYR A 269       0.781  21.216 -21.459  1.00  0.250          C  
ATOM   4267  CE1 TYR A 269       1.208  23.878 -20.879  1.00  0.250          C  
ATOM   4268  CE2 TYR A 269       0.786  22.123 -22.446  1.00  0.250          C  
ATOM   4269  CZ  TYR A 269       0.986  23.457 -22.179  1.00  0.250          C  
ATOM   4270  OH  TYR A 269       0.962  24.372 -23.206  1.00  0.250          O  
ATOM   4271  H   TYR A 269      -0.642  21.879 -17.081  1.00  0.220          H  
ATOM   4272  HA  TYR A 269      -1.155  20.298 -19.575  1.00  0.220          H  
ATOM   4273 1HB  TYR A 269       1.523  20.849 -18.265  1.00  0.300          H  
ATOM   4274 2HB  TYR A 269       1.256  19.612 -19.506  1.00  0.300          H  
ATOM   4275  HD1 TYR A 269       1.365  23.262 -18.833  1.00  0.300          H  
ATOM   4276  HD2 TYR A 269       0.593  20.166 -21.687  1.00  0.300          H  
ATOM   4277  HE1 TYR A 269       1.365  24.932 -20.658  1.00  0.300          H  
ATOM   4278  HE2 TYR A 269       0.607  21.783 -23.440  1.00  0.300          H  
ATOM   4279  HH  TYR A 269       0.898  23.885 -24.056  1.00  0.300          H  
ATOM   4280  N   LEU A 270      -1.134  18.130 -18.489  1.00  0.190          N  
ATOM   4281  CA  LEU A 270      -1.441  16.910 -17.783  1.00  0.190          C  
ATOM   4282  C   LEU A 270      -0.168  16.135 -17.525  1.00  0.210          C  
ATOM   4283  O   LEU A 270       0.797  16.258 -18.280  1.00  0.230          O  
ATOM   4284  CB  LEU A 270      -2.358  16.065 -18.637  1.00  0.270          C  
ATOM   4285  CG  LEU A 270      -3.644  16.738 -19.140  1.00  0.270          C  
ATOM   4286  CD1 LEU A 270      -4.327  15.740 -19.974  1.00  0.270          C  
ATOM   4287  CD2 LEU A 270      -4.538  17.229 -18.008  1.00  0.270          C  
ATOM   4288  H   LEU A 270      -1.199  18.162 -19.514  1.00  0.230          H  
ATOM   4289  HA  LEU A 270      -1.902  17.147 -16.829  1.00  0.230          H  
ATOM   4290 1HB  LEU A 270      -1.797  15.711 -19.505  1.00  0.320          H  
ATOM   4291 2HB  LEU A 270      -2.653  15.210 -18.047  1.00  0.320          H  
ATOM   4292  HG  LEU A 270      -3.376  17.583 -19.772  1.00  0.320          H  
ATOM   4293 1HD1 LEU A 270      -5.203  16.156 -20.406  1.00  0.320          H  
ATOM   4294 2HD1 LEU A 270      -3.666  15.411 -20.760  1.00  0.320          H  
ATOM   4295 3HD1 LEU A 270      -4.584  14.903 -19.344  1.00  0.320          H  
ATOM   4296 1HD2 LEU A 270      -5.435  17.684 -18.425  1.00  0.320          H  
ATOM   4297 2HD2 LEU A 270      -4.821  16.390 -17.392  1.00  0.320          H  
ATOM   4298 3HD2 LEU A 270      -4.011  17.968 -17.407  1.00  0.320          H  
ATOM   4299  N   GLN A 271      -0.151  15.372 -16.440  1.00  0.210          N  
ATOM   4300  CA  GLN A 271       0.987  14.521 -16.120  1.00  0.240          C  
ATOM   4301  C   GLN A 271       0.493  13.162 -15.619  1.00  0.240          C  
ATOM   4302  O   GLN A 271      -0.629  13.077 -15.112  1.00  0.210          O  
ATOM   4303  CB  GLN A 271       1.881  15.172 -15.056  1.00  0.320          C  
ATOM   4304  CG  GLN A 271       2.519  16.507 -15.458  1.00  0.320          C  
ATOM   4305  CD  GLN A 271       3.504  17.034 -14.405  1.00  0.320          C  
ATOM   4306  OE1 GLN A 271       4.196  16.239 -13.736  1.00  0.320          O  
ATOM   4307  NE2 GLN A 271       3.585  18.354 -14.260  1.00  0.320          N  
ATOM   4308  H   GLN A 271      -0.981  15.377 -15.837  1.00  0.250          H  
ATOM   4309  HA  GLN A 271       1.566  14.403 -17.027  1.00  0.290          H  
ATOM   4310 1HB  GLN A 271       1.296  15.337 -14.157  1.00  0.390          H  
ATOM   4311 2HB  GLN A 271       2.683  14.498 -14.801  1.00  0.390          H  
ATOM   4312 1HG  GLN A 271       3.045  16.379 -16.405  1.00  0.390          H  
ATOM   4313 2HG  GLN A 271       1.724  17.247 -15.573  1.00  0.390          H  
ATOM   4314 1HE2 GLN A 271       4.220  18.753 -13.595  1.00  0.390          H  
ATOM   4315 2HE2 GLN A 271       3.017  18.954 -14.825  1.00  0.390          H  
ATOM   4316  N   PRO A 272       1.265  12.068 -15.769  1.00  0.260          N  
ATOM   4317  CA  PRO A 272       0.950  10.771 -15.195  1.00  0.260          C  
ATOM   4318  C   PRO A 272       0.786  10.903 -13.693  1.00  0.240          C  
ATOM   4319  O   PRO A 272       1.755  11.198 -12.984  1.00  0.280          O  
ATOM   4320  CB  PRO A 272       2.202   9.946 -15.534  1.00  0.390          C  
ATOM   4321  CG  PRO A 272       2.777  10.604 -16.771  1.00  0.390          C  
ATOM   4322  CD  PRO A 272       2.513  12.090 -16.585  1.00  0.390          C  
ATOM   4323  HA  PRO A 272       0.038  10.355 -15.647  1.00  0.310          H  
ATOM   4324 1HB  PRO A 272       2.901   9.949 -14.685  1.00  0.470          H  
ATOM   4325 2HB  PRO A 272       1.916   8.899 -15.706  1.00  0.470          H  
ATOM   4326 1HG  PRO A 272       3.854  10.379 -16.845  1.00  0.470          H  
ATOM   4327 2HG  PRO A 272       2.316  10.190 -17.674  1.00  0.470          H  
ATOM   4328 1HD  PRO A 272       3.338  12.570 -16.041  1.00  0.470          H  
ATOM   4329 2HD  PRO A 272       2.360  12.522 -17.586  1.00  0.470          H  
ATOM   4330  N   ARG A 273      -0.416  10.635 -13.211  1.00  0.210          N  
ATOM   4331  CA  ARG A 273      -0.741  10.745 -11.802  1.00  0.200          C  
ATOM   4332  C   ARG A 273      -1.683   9.674 -11.321  1.00  0.200          C  
ATOM   4333  O   ARG A 273      -2.503   9.131 -12.072  1.00  0.200          O  
ATOM   4334  CB  ARG A 273      -1.364  12.097 -11.470  1.00  0.280          C  
ATOM   4335  CG  ARG A 273      -0.478  13.329 -11.611  1.00  0.280          C  
ATOM   4336  CD  ARG A 273       0.552  13.357 -10.538  1.00  0.280          C  
ATOM   4337  NE  ARG A 273       1.339  14.562 -10.565  1.00  0.280          N  
ATOM   4338  CZ  ARG A 273       2.437  14.754 -11.319  1.00  0.280          C  
ATOM   4339  NH1 ARG A 273       2.894  13.815 -12.130  1.00  0.280          N  
ATOM   4340  NH2 ARG A 273       3.072  15.906 -11.260  1.00  0.280          N  
ATOM   4341  H   ARG A 273      -1.168  10.402 -13.869  1.00  0.250          H  
ATOM   4342  HA  ARG A 273       0.181  10.638 -11.237  1.00  0.240          H  
ATOM   4343 1HB  ARG A 273      -2.208  12.246 -12.134  1.00  0.340          H  
ATOM   4344 2HB  ARG A 273      -1.748  12.078 -10.447  1.00  0.340          H  
ATOM   4345 1HG  ARG A 273       0.010  13.344 -12.576  1.00  0.340          H  
ATOM   4346 2HG  ARG A 273      -1.092  14.227 -11.512  1.00  0.340          H  
ATOM   4347 1HD  ARG A 273       0.035  13.315  -9.576  1.00  0.340          H  
ATOM   4348 2HD  ARG A 273       1.225  12.514 -10.619  1.00  0.340          H  
ATOM   4349  HE  ARG A 273       1.040  15.322  -9.967  1.00  0.340          H  
ATOM   4350 1HH1 ARG A 273       2.425  12.897 -12.233  1.00  0.340          H  
ATOM   4351 2HH1 ARG A 273       3.724  13.996 -12.683  1.00  0.340          H  
ATOM   4352 1HH2 ARG A 273       2.745  16.643 -10.654  1.00  0.340          H  
ATOM   4353 2HH2 ARG A 273       3.878  16.052 -11.875  1.00  0.340          H  
ATOM   4354  N   THR A 274      -1.570   9.381 -10.038  1.00  0.210          N  
ATOM   4355  CA  THR A 274      -2.485   8.456  -9.418  1.00  0.210          C  
ATOM   4356  C   THR A 274      -3.392   9.267  -8.529  1.00  0.220          C  
ATOM   4357  O   THR A 274      -2.930  10.167  -7.815  1.00  0.230          O  
ATOM   4358  CB  THR A 274      -1.759   7.361  -8.611  1.00  0.290          C  
ATOM   4359  OG1 THR A 274      -0.908   6.617  -9.490  1.00  0.290          O  
ATOM   4360  CG2 THR A 274      -2.788   6.398  -7.994  1.00  0.290          C  
ATOM   4361  H   THR A 274      -0.867   9.838  -9.472  1.00  0.250          H  
ATOM   4362  HA  THR A 274      -3.093   7.976 -10.179  1.00  0.250          H  
ATOM   4363  HB  THR A 274      -1.162   7.812  -7.823  1.00  0.350          H  
ATOM   4364  HG1 THR A 274      -0.200   7.187  -9.790  1.00  0.350          H  
ATOM   4365 1HG2 THR A 274      -2.267   5.621  -7.441  1.00  0.350          H  
ATOM   4366 2HG2 THR A 274      -3.451   6.931  -7.315  1.00  0.350          H  
ATOM   4367 3HG2 THR A 274      -3.380   5.941  -8.791  1.00  0.350          H  
ATOM   4368  N   PHE A 275      -4.677   9.032  -8.703  1.00  0.210          N  
ATOM   4369  CA  PHE A 275      -5.715   9.681  -7.934  1.00  0.220          C  
ATOM   4370  C   PHE A 275      -6.688   8.781  -7.241  1.00  0.210          C  
ATOM   4371  O   PHE A 275      -7.095   7.738  -7.758  1.00  0.230          O  
ATOM   4372  CB  PHE A 275      -6.553  10.642  -8.792  1.00  0.300          C  
ATOM   4373  CG  PHE A 275      -5.922  11.935  -9.103  1.00  0.300          C  
ATOM   4374  CD1 PHE A 275      -4.976  12.126 -10.076  1.00  0.300          C  
ATOM   4375  CD2 PHE A 275      -6.339  13.018  -8.369  1.00  0.300          C  
ATOM   4376  CE1 PHE A 275      -4.456  13.398 -10.281  1.00  0.300          C  
ATOM   4377  CE2 PHE A 275      -5.839  14.243  -8.577  1.00  0.300          C  
ATOM   4378  CZ  PHE A 275      -4.891  14.450  -9.534  1.00  0.300          C  
ATOM   4379  H   PHE A 275      -4.919   8.298  -9.374  1.00  0.250          H  
ATOM   4380  HA  PHE A 275      -5.217  10.267  -7.168  1.00  0.260          H  
ATOM   4381 1HB  PHE A 275      -6.798  10.154  -9.735  1.00  0.360          H  
ATOM   4382 2HB  PHE A 275      -7.494  10.838  -8.280  1.00  0.360          H  
ATOM   4383  HD1 PHE A 275      -4.631  11.276 -10.670  1.00  0.360          H  
ATOM   4384  HD2 PHE A 275      -7.086  12.871  -7.594  1.00  0.360          H  
ATOM   4385  HE1 PHE A 275      -3.705  13.567 -11.024  1.00  0.360          H  
ATOM   4386  HE2 PHE A 275      -6.177  15.058  -7.972  1.00  0.360          H  
ATOM   4387  HZ  PHE A 275      -4.477  15.453  -9.695  1.00  0.360          H  
ATOM   4388  N   LEU A 276      -7.138   9.248  -6.090  1.00  0.160          N  
ATOM   4389  CA  LEU A 276      -8.286   8.626  -5.464  1.00  0.160          C  
ATOM   4390  C   LEU A 276      -9.493   9.442  -5.850  1.00  0.220          C  
ATOM   4391  O   LEU A 276      -9.508  10.654  -5.638  1.00  0.330          O  
ATOM   4392  CB  LEU A 276      -8.269   8.608  -3.947  1.00  0.220          C  
ATOM   4393  CG  LEU A 276      -7.288   7.804  -3.146  1.00  0.220          C  
ATOM   4394  CD1 LEU A 276      -7.600   8.118  -1.645  1.00  0.220          C  
ATOM   4395  CD2 LEU A 276      -7.457   6.319  -3.433  1.00  0.220          C  
ATOM   4396  H   LEU A 276      -6.677  10.079  -5.699  1.00  0.190          H  
ATOM   4397  HA  LEU A 276      -8.415   7.619  -5.847  1.00  0.190          H  
ATOM   4398 1HB  LEU A 276      -8.166   9.624  -3.631  1.00  0.270          H  
ATOM   4399 2HB  LEU A 276      -9.218   8.261  -3.665  1.00  0.270          H  
ATOM   4400  HG  LEU A 276      -6.282   8.092  -3.377  1.00  0.270          H  
ATOM   4401 1HD1 LEU A 276      -7.000   7.580  -0.972  1.00  0.270          H  
ATOM   4402 2HD1 LEU A 276      -7.460   9.182  -1.458  1.00  0.270          H  
ATOM   4403 3HD1 LEU A 276      -8.615   7.841  -1.446  1.00  0.270          H  
ATOM   4404 1HD2 LEU A 276      -6.750   5.760  -2.822  1.00  0.270          H  
ATOM   4405 2HD2 LEU A 276      -8.475   6.005  -3.199  1.00  0.270          H  
ATOM   4406 3HD2 LEU A 276      -7.251   6.126  -4.483  1.00  0.270          H  
ATOM   4407  N   LEU A 277     -10.506   8.804  -6.404  1.00  0.190          N  
ATOM   4408  CA  LEU A 277     -11.717   9.513  -6.797  1.00  0.180          C  
ATOM   4409  C   LEU A 277     -12.892   9.060  -5.944  1.00  0.160          C  
ATOM   4410  O   LEU A 277     -13.170   7.857  -5.828  1.00  0.200          O  
ATOM   4411  CB  LEU A 277     -12.004   9.281  -8.289  1.00  0.260          C  
ATOM   4412  CG  LEU A 277     -10.865   9.689  -9.301  1.00  0.260          C  
ATOM   4413  CD1 LEU A 277     -11.312   9.330 -10.707  1.00  0.260          C  
ATOM   4414  CD2 LEU A 277     -10.548  11.177  -9.196  1.00  0.260          C  
ATOM   4415  H   LEU A 277     -10.417   7.802  -6.571  1.00  0.230          H  
ATOM   4416  HA  LEU A 277     -11.587  10.578  -6.617  1.00  0.220          H  
ATOM   4417 1HB  LEU A 277     -12.186   8.221  -8.430  1.00  0.310          H  
ATOM   4418 2HB  LEU A 277     -12.913   9.823  -8.558  1.00  0.310          H  
ATOM   4419  HG  LEU A 277      -9.960   9.120  -9.077  1.00  0.310          H  
ATOM   4420 1HD1 LEU A 277     -10.530   9.595 -11.415  1.00  0.310          H  
ATOM   4421 2HD1 LEU A 277     -11.508   8.261 -10.765  1.00  0.310          H  
ATOM   4422 3HD1 LEU A 277     -12.209   9.869 -10.957  1.00  0.310          H  
ATOM   4423 1HD2 LEU A 277      -9.758  11.430  -9.908  1.00  0.310          H  
ATOM   4424 2HD2 LEU A 277     -11.440  11.754  -9.421  1.00  0.310          H  
ATOM   4425 3HD2 LEU A 277     -10.208  11.407  -8.198  1.00  0.310          H  
ATOM   4426  N   LYS A 278     -13.549  10.027  -5.304  1.00  0.170          N  
ATOM   4427  CA  LYS A 278     -14.683   9.743  -4.427  1.00  0.170          C  
ATOM   4428  C   LYS A 278     -15.998   9.919  -5.172  1.00  0.170          C  
ATOM   4429  O   LYS A 278     -16.344  11.040  -5.575  1.00  0.170          O  
ATOM   4430  CB  LYS A 278     -14.630  10.641  -3.193  1.00  0.240          C  
ATOM   4431  CG  LYS A 278     -15.710  10.387  -2.162  1.00  0.240          C  
ATOM   4432  CD  LYS A 278     -15.530  11.299  -0.947  1.00  0.240          C  
ATOM   4433  CE  LYS A 278     -16.635  11.075   0.084  1.00  0.240          C  
ATOM   4434  NZ  LYS A 278     -16.484  11.967   1.274  1.00  0.240          N  
ATOM   4435  H   LYS A 278     -13.257  11.000  -5.457  1.00  0.200          H  
ATOM   4436  HA  LYS A 278     -14.627   8.703  -4.104  1.00  0.200          H  
ATOM   4437 1HB  LYS A 278     -13.686  10.505  -2.705  1.00  0.290          H  
ATOM   4438 2HB  LYS A 278     -14.695  11.684  -3.501  1.00  0.290          H  
ATOM   4439 1HG  LYS A 278     -16.692  10.578  -2.608  1.00  0.290          H  
ATOM   4440 2HG  LYS A 278     -15.668   9.343  -1.846  1.00  0.290          H  
ATOM   4441 1HD  LYS A 278     -14.560  11.101  -0.485  1.00  0.290          H  
ATOM   4442 2HD  LYS A 278     -15.552  12.340  -1.270  1.00  0.290          H  
ATOM   4443 1HE  LYS A 278     -17.598  11.273  -0.386  1.00  0.290          H  
ATOM   4444 2HE  LYS A 278     -16.609  10.037   0.415  1.00  0.290          H  
ATOM   4445 1HZ  LYS A 278     -17.237  11.789   1.927  1.00  0.290          H  
ATOM   4446 2HZ  LYS A 278     -15.602  11.784   1.726  1.00  0.290          H  
ATOM   4447 3HZ  LYS A 278     -16.517  12.935   0.979  1.00  0.290          H  
ATOM   4448  N   TYR A 279     -16.752   8.817  -5.288  1.00  0.180          N  
ATOM   4449  CA  TYR A 279     -18.022   8.767  -6.009  1.00  0.190          C  
ATOM   4450  C   TYR A 279     -19.224   8.804  -5.059  1.00  0.190          C  
ATOM   4451  O   TYR A 279     -19.325   8.004  -4.120  1.00  0.210          O  
ATOM   4452  CB  TYR A 279     -18.077   7.490  -6.840  1.00  0.260          C  
ATOM   4453  CG  TYR A 279     -17.050   7.434  -7.940  1.00  0.260          C  
ATOM   4454  CD1 TYR A 279     -15.793   6.901  -7.694  1.00  0.260          C  
ATOM   4455  CD2 TYR A 279     -17.359   7.906  -9.188  1.00  0.260          C  
ATOM   4456  CE1 TYR A 279     -14.856   6.849  -8.699  1.00  0.260          C  
ATOM   4457  CE2 TYR A 279     -16.427   7.850 -10.200  1.00  0.260          C  
ATOM   4458  CZ  TYR A 279     -15.178   7.329  -9.963  1.00  0.260          C  
ATOM   4459  OH  TYR A 279     -14.245   7.289 -10.977  1.00  0.260          O  
ATOM   4460  H   TYR A 279     -16.405   7.944  -4.877  1.00  0.220          H  
ATOM   4461  HA  TYR A 279     -18.083   9.629  -6.666  1.00  0.230          H  
ATOM   4462 1HB  TYR A 279     -17.936   6.632  -6.193  1.00  0.310          H  
ATOM   4463 2HB  TYR A 279     -19.064   7.400  -7.294  1.00  0.310          H  
ATOM   4464  HD1 TYR A 279     -15.540   6.527  -6.700  1.00  0.310          H  
ATOM   4465  HD2 TYR A 279     -18.342   8.321  -9.379  1.00  0.310          H  
ATOM   4466  HE1 TYR A 279     -13.869   6.436  -8.497  1.00  0.310          H  
ATOM   4467  HE2 TYR A 279     -16.680   8.227 -11.191  1.00  0.310          H  
ATOM   4468  HH  TYR A 279     -13.440   6.880 -10.651  1.00  0.310          H  
ATOM   4469  N   ASN A 280     -20.206   9.631  -5.406  1.00  0.170          N  
ATOM   4470  CA  ASN A 280     -21.435   9.829  -4.644  1.00  0.160          C  
ATOM   4471  C   ASN A 280     -22.405   8.681  -4.841  1.00  0.170          C  
ATOM   4472  O   ASN A 280     -22.174   7.779  -5.641  1.00  0.170          O  
ATOM   4473  CB  ASN A 280     -22.112  11.109  -5.134  1.00  0.230          C  
ATOM   4474  CG  ASN A 280     -22.998  11.820  -4.133  1.00  0.230          C  
ATOM   4475  OD1 ASN A 280     -23.423  11.219  -3.140  1.00  0.230          O  
ATOM   4476  ND2 ASN A 280     -23.298  13.072  -4.397  1.00  0.230          N  
ATOM   4477  H   ASN A 280     -20.032  10.244  -6.208  1.00  0.200          H  
ATOM   4478  HA  ASN A 280     -21.189   9.899  -3.583  1.00  0.190          H  
ATOM   4479 1HB  ASN A 280     -21.379  11.780  -5.512  1.00  0.270          H  
ATOM   4480 2HB  ASN A 280     -22.728  10.843  -5.982  1.00  0.270          H  
ATOM   4481 1HD2 ASN A 280     -23.888  13.591  -3.773  1.00  0.270          H  
ATOM   4482 2HD2 ASN A 280     -22.957  13.505  -5.234  1.00  0.270          H  
ATOM   4483  N   GLU A 281     -23.554   8.755  -4.178  1.00  0.180          N  
ATOM   4484  CA  GLU A 281     -24.594   7.734  -4.311  1.00  0.210          C  
ATOM   4485  C   GLU A 281     -25.093   7.652  -5.754  1.00  0.210          C  
ATOM   4486  O   GLU A 281     -25.456   6.579  -6.246  1.00  0.240          O  
ATOM   4487  CB  GLU A 281     -25.772   8.064  -3.388  1.00  0.280          C  
ATOM   4488  CG  GLU A 281     -25.470   7.916  -1.903  1.00  0.280          C  
ATOM   4489  CD  GLU A 281     -26.637   8.290  -1.031  1.00  0.280          C  
ATOM   4490  OE1 GLU A 281     -27.622   8.751  -1.559  1.00  0.280          O  
ATOM   4491  OE2 GLU A 281     -26.545   8.116   0.160  1.00  0.280          O  
ATOM   4492  H   GLU A 281     -23.677   9.519  -3.527  1.00  0.220          H  
ATOM   4493  HA  GLU A 281     -24.180   6.771  -4.031  1.00  0.250          H  
ATOM   4494 1HB  GLU A 281     -26.093   9.090  -3.564  1.00  0.340          H  
ATOM   4495 2HB  GLU A 281     -26.611   7.412  -3.628  1.00  0.340          H  
ATOM   4496 1HG  GLU A 281     -25.198   6.882  -1.703  1.00  0.340          H  
ATOM   4497 2HG  GLU A 281     -24.616   8.543  -1.652  1.00  0.340          H  
ATOM   4498  N   ASN A 282     -25.114   8.791  -6.438  1.00  0.170          N  
ATOM   4499  CA  ASN A 282     -25.563   8.867  -7.815  1.00  0.190          C  
ATOM   4500  C   ASN A 282     -24.419   8.718  -8.824  1.00  0.190          C  
ATOM   4501  O   ASN A 282     -24.591   9.022 -10.000  1.00  0.200          O  
ATOM   4502  CB  ASN A 282     -26.329  10.151  -8.045  1.00  0.260          C  
ATOM   4503  CG  ASN A 282     -25.484  11.392  -7.931  1.00  0.260          C  
ATOM   4504  OD1 ASN A 282     -24.234  11.382  -7.954  1.00  0.260          O  
ATOM   4505  ND2 ASN A 282     -26.160  12.510  -7.797  1.00  0.260          N  
ATOM   4506  H   ASN A 282     -24.841   9.646  -5.970  1.00  0.200          H  
ATOM   4507  HA  ASN A 282     -26.248   8.036  -7.994  1.00  0.230          H  
ATOM   4508 1HB  ASN A 282     -26.781  10.126  -9.038  1.00  0.310          H  
ATOM   4509 2HB  ASN A 282     -27.141  10.217  -7.320  1.00  0.310          H  
ATOM   4510 1HD2 ASN A 282     -25.679  13.385  -7.716  1.00  0.310          H  
ATOM   4511 2HD2 ASN A 282     -27.161  12.491  -7.780  1.00  0.310          H  
ATOM   4512  N   GLY A 283     -23.230   8.332  -8.360  1.00  0.170          N  
ATOM   4513  CA  GLY A 283     -22.083   8.107  -9.235  1.00  0.150          C  
ATOM   4514  C   GLY A 283     -21.271   9.339  -9.629  1.00  0.170          C  
ATOM   4515  O   GLY A 283     -20.331   9.227 -10.419  1.00  0.170          O  
ATOM   4516  H   GLY A 283     -23.102   8.141  -7.365  1.00  0.200          H  
ATOM   4517 1HA  GLY A 283     -21.420   7.421  -8.721  1.00  0.180          H  
ATOM   4518 2HA  GLY A 283     -22.404   7.596 -10.133  1.00  0.180          H  
ATOM   4519  N   THR A 284     -21.645  10.508  -9.131  1.00  0.230          N  
ATOM   4520  CA  THR A 284     -20.927  11.742  -9.435  1.00  0.320          C  
ATOM   4521  C   THR A 284     -19.589  11.764  -8.697  1.00  0.230          C  
ATOM   4522  O   THR A 284     -19.529  11.399  -7.523  1.00  0.240          O  
ATOM   4523  CB  THR A 284     -21.758  12.987  -9.008  1.00  0.410          C  
ATOM   4524  OG1 THR A 284     -22.998  12.982  -9.695  1.00  0.410          O  
ATOM   4525  CG2 THR A 284     -21.043  14.274  -9.334  1.00  0.410          C  
ATOM   4526  H   THR A 284     -22.493  10.551  -8.565  1.00  0.280          H  
ATOM   4527  HA  THR A 284     -20.742  11.783 -10.506  1.00  0.380          H  
ATOM   4528  HB  THR A 284     -21.945  12.947  -7.936  1.00  0.490          H  
ATOM   4529  HG1 THR A 284     -23.577  12.357  -9.241  1.00  0.490          H  
ATOM   4530 1HG2 THR A 284     -21.665  15.112  -9.028  1.00  0.490          H  
ATOM   4531 2HG2 THR A 284     -20.109  14.328  -8.810  1.00  0.490          H  
ATOM   4532 3HG2 THR A 284     -20.864  14.328 -10.402  1.00  0.490          H  
ATOM   4533  N   ILE A 285     -18.502  12.191  -9.345  1.00  0.190          N  
ATOM   4534  CA  ILE A 285     -17.262  12.319  -8.569  1.00  0.200          C  
ATOM   4535  C   ILE A 285     -17.430  13.610  -7.776  1.00  0.190          C  
ATOM   4536  O   ILE A 285     -17.722  14.662  -8.351  1.00  0.200          O  
ATOM   4537  CB  ILE A 285     -15.967  12.399  -9.431  1.00  0.280          C  
ATOM   4538  CG1 ILE A 285     -15.769  11.147 -10.230  1.00  0.280          C  
ATOM   4539  CG2 ILE A 285     -14.735  12.509  -8.479  1.00  0.280          C  
ATOM   4540  CD1 ILE A 285     -14.741  11.248 -11.379  1.00  0.280          C  
ATOM   4541  H   ILE A 285     -18.575  12.458 -10.326  1.00  0.230          H  
ATOM   4542  HA  ILE A 285     -17.170  11.488  -7.877  1.00  0.240          H  
ATOM   4543  HB  ILE A 285     -16.018  13.247 -10.092  1.00  0.330          H  
ATOM   4544 1HG1 ILE A 285     -15.414  10.385  -9.541  1.00  0.330          H  
ATOM   4545 2HG1 ILE A 285     -16.709  10.833 -10.599  1.00  0.330          H  
ATOM   4546 1HG2 ILE A 285     -13.816  12.566  -9.037  1.00  0.330          H  
ATOM   4547 2HG2 ILE A 285     -14.808  13.384  -7.857  1.00  0.330          H  
ATOM   4548 3HG2 ILE A 285     -14.701  11.630  -7.828  1.00  0.330          H  
ATOM   4549 1HD1 ILE A 285     -14.661  10.277 -11.867  1.00  0.330          H  
ATOM   4550 2HD1 ILE A 285     -15.076  11.983 -12.102  1.00  0.330          H  
ATOM   4551 3HD1 ILE A 285     -13.771  11.536 -11.012  1.00  0.330          H  
ATOM   4552  N   THR A 286     -17.286  13.534  -6.460  1.00  0.180          N  
ATOM   4553  CA  THR A 286     -17.492  14.710  -5.627  1.00  0.180          C  
ATOM   4554  C   THR A 286     -16.195  15.255  -5.100  1.00  0.190          C  
ATOM   4555  O   THR A 286     -16.111  16.433  -4.745  1.00  0.200          O  
ATOM   4556  CB  THR A 286     -18.363  14.380  -4.413  1.00  0.250          C  
ATOM   4557  OG1 THR A 286     -17.679  13.431  -3.583  1.00  0.250          O  
ATOM   4558  CG2 THR A 286     -19.637  13.763  -4.883  1.00  0.250          C  
ATOM   4559  H   THR A 286     -17.054  12.634  -6.043  1.00  0.220          H  
ATOM   4560  HA  THR A 286     -17.975  15.485  -6.221  1.00  0.220          H  
ATOM   4561  HB  THR A 286     -18.567  15.286  -3.845  1.00  0.300          H  
ATOM   4562  HG1 THR A 286     -18.150  13.346  -2.751  1.00  0.300          H  
ATOM   4563 1HG2 THR A 286     -20.254  13.515  -4.023  1.00  0.300          H  
ATOM   4564 2HG2 THR A 286     -20.170  14.457  -5.530  1.00  0.300          H  
ATOM   4565 3HG2 THR A 286     -19.404  12.860  -5.434  1.00  0.300          H  
ATOM   4566  N   ASP A 287     -15.175  14.418  -5.074  1.00  0.200          N  
ATOM   4567  CA  ASP A 287     -13.886  14.884  -4.588  1.00  0.210          C  
ATOM   4568  C   ASP A 287     -12.737  14.028  -5.126  1.00  0.220          C  
ATOM   4569  O   ASP A 287     -12.969  13.020  -5.810  1.00  0.210          O  
ATOM   4570  CB  ASP A 287     -13.965  14.923  -3.042  1.00  0.290          C  
ATOM   4571  CG  ASP A 287     -12.953  15.825  -2.323  1.00  0.290          C  
ATOM   4572  OD1 ASP A 287     -12.023  16.272  -2.957  1.00  0.290          O  
ATOM   4573  OD2 ASP A 287     -13.106  16.023  -1.138  1.00  0.290          O  
ATOM   4574  H   ASP A 287     -15.350  13.443  -5.332  1.00  0.240          H  
ATOM   4575  HA  ASP A 287     -13.732  15.904  -4.946  1.00  0.250          H  
ATOM   4576 1HB  ASP A 287     -14.945  15.314  -2.773  1.00  0.350          H  
ATOM   4577 2HB  ASP A 287     -13.950  13.937  -2.643  1.00  0.350          H  
ATOM   4578  N   ALA A 288     -11.501  14.409  -4.798  1.00  0.220          N  
ATOM   4579  CA  ALA A 288     -10.340  13.656  -5.264  1.00  0.230          C  
ATOM   4580  C   ALA A 288      -9.046  13.963  -4.496  1.00  0.210          C  
ATOM   4581  O   ALA A 288      -8.811  15.090  -4.055  1.00  0.210          O  
ATOM   4582  CB  ALA A 288     -10.119  13.945  -6.744  1.00  0.320          C  
ATOM   4583  H   ALA A 288     -11.398  15.244  -4.213  1.00  0.260          H  
ATOM   4584  HA  ALA A 288     -10.566  12.612  -5.132  1.00  0.280          H  
ATOM   4585 1HB  ALA A 288      -9.285  13.356  -7.103  1.00  0.380          H  
ATOM   4586 2HB  ALA A 288     -11.014  13.691  -7.310  1.00  0.380          H  
ATOM   4587 3HB  ALA A 288      -9.908  14.989  -6.862  1.00  0.380          H  
ATOM   4588  N   VAL A 289      -8.151  12.976  -4.447  1.00  0.210          N  
ATOM   4589  CA  VAL A 289      -6.812  13.161  -3.879  1.00  0.200          C  
ATOM   4590  C   VAL A 289      -5.693  12.863  -4.854  1.00  0.210          C  
ATOM   4591  O   VAL A 289      -5.600  11.774  -5.418  1.00  0.220          O  
ATOM   4592  CB  VAL A 289      -6.622  12.312  -2.591  1.00  0.280          C  
ATOM   4593  CG1 VAL A 289      -5.172  12.397  -2.052  1.00  0.280          C  
ATOM   4594  CG2 VAL A 289      -7.541  12.858  -1.512  1.00  0.280          C  
ATOM   4595  H   VAL A 289      -8.440  12.070  -4.829  1.00  0.250          H  
ATOM   4596  HA  VAL A 289      -6.718  14.206  -3.587  1.00  0.240          H  
ATOM   4597  HB  VAL A 289      -6.848  11.278  -2.805  1.00  0.340          H  
ATOM   4598 1HG1 VAL A 289      -5.080  11.797  -1.147  1.00  0.340          H  
ATOM   4599 2HG1 VAL A 289      -4.472  12.014  -2.791  1.00  0.340          H  
ATOM   4600 3HG1 VAL A 289      -4.923  13.432  -1.823  1.00  0.340          H  
ATOM   4601 1HG2 VAL A 289      -7.433  12.268  -0.603  1.00  0.340          H  
ATOM   4602 2HG2 VAL A 289      -7.281  13.894  -1.306  1.00  0.340          H  
ATOM   4603 3HG2 VAL A 289      -8.556  12.823  -1.849  1.00  0.340          H  
ATOM   4604  N   ASP A 290      -4.808  13.846  -5.014  1.00  0.220          N  
ATOM   4605  CA  ASP A 290      -3.632  13.721  -5.869  1.00  0.230          C  
ATOM   4606  C   ASP A 290      -2.560  13.055  -5.041  1.00  0.230          C  
ATOM   4607  O   ASP A 290      -1.979  13.678  -4.151  1.00  0.230          O  
ATOM   4608  CB  ASP A 290      -3.166  15.087  -6.371  1.00  0.320          C  
ATOM   4609  CG  ASP A 290      -1.946  15.015  -7.301  1.00  0.320          C  
ATOM   4610  OD1 ASP A 290      -1.235  14.005  -7.288  1.00  0.320          O  
ATOM   4611  OD2 ASP A 290      -1.722  15.985  -8.023  1.00  0.320          O  
ATOM   4612  H   ASP A 290      -4.957  14.706  -4.503  1.00  0.260          H  
ATOM   4613  HA  ASP A 290      -3.861  13.076  -6.719  1.00  0.280          H  
ATOM   4614 1HB  ASP A 290      -3.976  15.568  -6.901  1.00  0.380          H  
ATOM   4615 2HB  ASP A 290      -2.935  15.715  -5.523  1.00  0.380          H  
ATOM   4616  N   CYS A 291      -2.310  11.780  -5.307  1.00  0.230          N  
ATOM   4617  CA  CYS A 291      -1.445  10.974  -4.458  1.00  0.240          C  
ATOM   4618  C   CYS A 291       0.015  11.411  -4.528  1.00  0.240          C  
ATOM   4619  O   CYS A 291       0.848  10.921  -3.769  1.00  0.250          O  
ATOM   4620  CB  CYS A 291      -1.538   9.504  -4.882  1.00  0.330          C  
ATOM   4621  SG  CYS A 291      -3.208   8.796  -4.750  1.00  0.330          S  
ATOM   4622  H   CYS A 291      -2.760  11.340  -6.103  1.00  0.280          H  
ATOM   4623  HA  CYS A 291      -1.780  11.073  -3.430  1.00  0.290          H  
ATOM   4624 1HB  CYS A 291      -1.212   9.407  -5.915  1.00  0.400          H  
ATOM   4625 2HB  CYS A 291      -0.867   8.906  -4.266  1.00  0.400          H  
ATOM   4626  N   ALA A 292       0.352  12.268  -5.501  1.00  0.240          N  
ATOM   4627  CA  ALA A 292       1.716  12.747  -5.670  1.00  0.240          C  
ATOM   4628  C   ALA A 292       1.918  14.161  -5.122  1.00  0.230          C  
ATOM   4629  O   ALA A 292       3.024  14.698  -5.205  1.00  0.230          O  
ATOM   4630  CB  ALA A 292       2.083  12.729  -7.143  1.00  0.340          C  
ATOM   4631  H   ALA A 292      -0.378  12.659  -6.121  1.00  0.290          H  
ATOM   4632  HA  ALA A 292       2.378  12.076  -5.125  1.00  0.290          H  
ATOM   4633 1HB  ALA A 292       3.114  13.057  -7.269  1.00  0.400          H  
ATOM   4634 2HB  ALA A 292       1.970  11.721  -7.538  1.00  0.400          H  
ATOM   4635 3HB  ALA A 292       1.417  13.409  -7.664  1.00  0.400          H  
ATOM   4636  N   LEU A 293       0.864  14.784  -4.594  1.00  0.230          N  
ATOM   4637  CA  LEU A 293       0.951  16.173  -4.138  1.00  0.220          C  
ATOM   4638  C   LEU A 293       1.899  16.399  -2.961  1.00  0.220          C  
ATOM   4639  O   LEU A 293       2.755  17.287  -3.004  1.00  0.220          O  
ATOM   4640  CB  LEU A 293      -0.458  16.654  -3.767  1.00  0.310          C  
ATOM   4641  CG  LEU A 293      -0.622  18.072  -3.155  1.00  0.310          C  
ATOM   4642  CD1 LEU A 293      -0.143  19.145  -4.122  1.00  0.310          C  
ATOM   4643  CD2 LEU A 293      -2.089  18.262  -2.816  1.00  0.310          C  
ATOM   4644  H   LEU A 293      -0.029  14.287  -4.511  1.00  0.280          H  
ATOM   4645  HA  LEU A 293       1.308  16.763  -4.980  1.00  0.260          H  
ATOM   4646 1HB  LEU A 293      -1.046  16.632  -4.673  1.00  0.370          H  
ATOM   4647 2HB  LEU A 293      -0.893  15.936  -3.069  1.00  0.370          H  
ATOM   4648  HG  LEU A 293      -0.029  18.150  -2.239  1.00  0.370          H  
ATOM   4649 1HD1 LEU A 293      -0.273  20.127  -3.670  1.00  0.370          H  
ATOM   4650 2HD1 LEU A 293       0.913  19.000  -4.349  1.00  0.370          H  
ATOM   4651 3HD1 LEU A 293      -0.720  19.092  -5.048  1.00  0.370          H  
ATOM   4652 1HD2 LEU A 293      -2.226  19.241  -2.361  1.00  0.370          H  
ATOM   4653 2HD2 LEU A 293      -2.689  18.185  -3.724  1.00  0.370          H  
ATOM   4654 3HD2 LEU A 293      -2.396  17.488  -2.108  1.00  0.370          H  
ATOM   4655  N   ASP A 294       1.733  15.619  -1.905  1.00  0.230          N  
ATOM   4656  CA  ASP A 294       2.558  15.717  -0.716  1.00  0.230          C  
ATOM   4657  C   ASP A 294       2.451  14.396   0.086  1.00  0.230          C  
ATOM   4658  O   ASP A 294       1.626  13.547  -0.272  1.00  0.240          O  
ATOM   4659  CB  ASP A 294       2.103  16.974   0.083  1.00  0.320          C  
ATOM   4660  CG  ASP A 294       0.605  16.982   0.505  1.00  0.320          C  
ATOM   4661  OD1 ASP A 294      -0.013  15.922   0.534  1.00  0.320          O  
ATOM   4662  OD2 ASP A 294       0.104  18.043   0.810  1.00  0.320          O  
ATOM   4663  H   ASP A 294       1.012  14.916  -1.941  1.00  0.280          H  
ATOM   4664  HA  ASP A 294       3.582  15.870  -1.046  1.00  0.280          H  
ATOM   4665 1HB  ASP A 294       2.688  17.120   0.964  1.00  0.390          H  
ATOM   4666 2HB  ASP A 294       2.271  17.858  -0.538  1.00  0.390          H  
ATOM   4667  N   PRO A 295       3.292  14.167   1.129  1.00  0.240          N  
ATOM   4668  CA  PRO A 295       3.231  13.041   2.067  1.00  0.240          C  
ATOM   4669  C   PRO A 295       1.865  12.817   2.762  1.00  0.240          C  
ATOM   4670  O   PRO A 295       1.516  11.669   3.080  1.00  0.240          O  
ATOM   4671  CB  PRO A 295       4.369  13.394   3.031  1.00  0.360          C  
ATOM   4672  CG  PRO A 295       5.354  14.174   2.194  1.00  0.360          C  
ATOM   4673  CD  PRO A 295       4.510  15.014   1.302  1.00  0.360          C  
ATOM   4674  HA  PRO A 295       3.505  12.129   1.513  1.00  0.290          H  
ATOM   4675 1HB  PRO A 295       3.987  13.943   3.906  1.00  0.430          H  
ATOM   4676 2HB  PRO A 295       4.836  12.472   3.386  1.00  0.430          H  
ATOM   4677 1HG  PRO A 295       6.030  14.765   2.821  1.00  0.430          H  
ATOM   4678 2HG  PRO A 295       5.992  13.474   1.629  1.00  0.430          H  
ATOM   4679 1HD  PRO A 295       4.292  15.951   1.812  1.00  0.430          H  
ATOM   4680 2HD  PRO A 295       5.054  15.159   0.360  1.00  0.430          H  
ATOM   4681  N   LEU A 296       1.097  13.887   3.041  1.00  0.240          N  
ATOM   4682  CA  LEU A 296      -0.220  13.673   3.645  1.00  0.240          C  
ATOM   4683  C   LEU A 296      -1.145  13.009   2.632  1.00  0.250          C  
ATOM   4684  O   LEU A 296      -1.879  12.079   2.971  1.00  0.250          O  
ATOM   4685  CB  LEU A 296      -0.851  14.956   4.209  1.00  0.340          C  
ATOM   4686  CG  LEU A 296      -2.325  14.795   4.837  1.00  0.340          C  
ATOM   4687  CD1 LEU A 296      -2.354  13.733   5.988  1.00  0.340          C  
ATOM   4688  CD2 LEU A 296      -2.795  16.173   5.376  1.00  0.340          C  
ATOM   4689  H   LEU A 296       1.390  14.835   2.835  1.00  0.290          H  
ATOM   4690  HA  LEU A 296      -0.086  12.987   4.479  1.00  0.290          H  
ATOM   4691 1HB  LEU A 296      -0.202  15.352   4.985  1.00  0.400          H  
ATOM   4692 2HB  LEU A 296      -0.908  15.694   3.401  1.00  0.400          H  
ATOM   4693  HG  LEU A 296      -3.007  14.460   4.056  1.00  0.400          H  
ATOM   4694 1HD1 LEU A 296      -3.368  13.654   6.380  1.00  0.400          H  
ATOM   4695 2HD1 LEU A 296      -2.051  12.759   5.615  1.00  0.400          H  
ATOM   4696 3HD1 LEU A 296      -1.693  14.024   6.786  1.00  0.400          H  
ATOM   4697 1HD2 LEU A 296      -3.804  16.091   5.787  1.00  0.400          H  
ATOM   4698 2HD2 LEU A 296      -2.123  16.518   6.161  1.00  0.400          H  
ATOM   4699 3HD2 LEU A 296      -2.796  16.902   4.564  1.00  0.400          H  
ATOM   4700  N   SER A 297      -1.128  13.507   1.391  1.00  0.250          N  
ATOM   4701  CA  SER A 297      -1.957  12.948   0.336  1.00  0.260          C  
ATOM   4702  C   SER A 297      -1.538  11.505   0.081  1.00  0.260          C  
ATOM   4703  O   SER A 297      -2.385  10.620  -0.043  1.00  0.260          O  
ATOM   4704  CB  SER A 297      -1.830  13.779  -0.919  1.00  0.360          C  
ATOM   4705  OG  SER A 297      -2.342  15.069  -0.707  1.00  0.360          O  
ATOM   4706  H   SER A 297      -0.544  14.325   1.179  1.00  0.300          H  
ATOM   4707  HA  SER A 297      -2.996  12.965   0.659  1.00  0.310          H  
ATOM   4708 1HB  SER A 297      -0.788  13.843  -1.219  1.00  0.430          H  
ATOM   4709 2HB  SER A 297      -2.369  13.296  -1.720  1.00  0.430          H  
ATOM   4710  HG  SER A 297      -1.638  15.539  -0.196  1.00  0.430          H  
ATOM   4711  N   GLU A 298      -0.224  11.229   0.076  1.00  0.260          N  
ATOM   4712  CA  GLU A 298       0.230   9.854  -0.119  1.00  0.260          C  
ATOM   4713  C   GLU A 298      -0.359   8.953   0.966  1.00  0.270          C  
ATOM   4714  O   GLU A 298      -0.785   7.821   0.678  1.00  0.320          O  
ATOM   4715  CB  GLU A 298       1.753   9.744  -0.117  1.00  0.360          C  
ATOM   4716  CG  GLU A 298       2.254   8.313  -0.375  1.00  0.360          C  
ATOM   4717  CD  GLU A 298       3.734   8.198  -0.442  1.00  0.360          C  
ATOM   4718  OE1 GLU A 298       4.399   9.186  -0.361  1.00  0.360          O  
ATOM   4719  OE2 GLU A 298       4.223   7.091  -0.523  1.00  0.360          O  
ATOM   4720  H   GLU A 298       0.453  11.997   0.143  1.00  0.310          H  
ATOM   4721  HA  GLU A 298      -0.129   9.511  -1.090  1.00  0.310          H  
ATOM   4722 1HB  GLU A 298       2.166  10.406  -0.883  1.00  0.440          H  
ATOM   4723 2HB  GLU A 298       2.140  10.073   0.847  1.00  0.440          H  
ATOM   4724 1HG  GLU A 298       1.902   7.665   0.428  1.00  0.440          H  
ATOM   4725 2HG  GLU A 298       1.821   7.955  -1.308  1.00  0.440          H  
ATOM   4726  N   THR A 299      -0.384   9.452   2.213  1.00  0.250          N  
ATOM   4727  CA  THR A 299      -0.971   8.727   3.331  1.00  0.240          C  
ATOM   4728  C   THR A 299      -2.462   8.479   3.062  1.00  0.230          C  
ATOM   4729  O   THR A 299      -2.928   7.343   3.176  1.00  0.230          O  
ATOM   4730  CB  THR A 299      -0.774   9.502   4.660  1.00  0.340          C  
ATOM   4731  OG1 THR A 299       0.637   9.637   4.936  1.00  0.340          O  
ATOM   4732  CG2 THR A 299      -1.457   8.778   5.803  1.00  0.340          C  
ATOM   4733  H   THR A 299       0.071  10.351   2.394  1.00  0.300          H  
ATOM   4734  HA  THR A 299      -0.469   7.765   3.422  1.00  0.290          H  
ATOM   4735  HB  THR A 299      -1.202  10.482   4.584  1.00  0.410          H  
ATOM   4736  HG1 THR A 299       1.037  10.256   4.281  1.00  0.410          H  
ATOM   4737 1HG2 THR A 299      -1.304   9.339   6.719  1.00  0.410          H  
ATOM   4738 2HG2 THR A 299      -2.515   8.704   5.606  1.00  0.410          H  
ATOM   4739 3HG2 THR A 299      -1.039   7.782   5.907  1.00  0.410          H  
ATOM   4740  N   LYS A 300      -3.197   9.513   2.627  1.00  0.230          N  
ATOM   4741  CA  LYS A 300      -4.622   9.352   2.301  1.00  0.230          C  
ATOM   4742  C   LYS A 300      -4.830   8.281   1.227  1.00  0.240          C  
ATOM   4743  O   LYS A 300      -5.752   7.455   1.315  1.00  0.230          O  
ATOM   4744  CB  LYS A 300      -5.224  10.693   1.854  1.00  0.320          C  
ATOM   4745  CG  LYS A 300      -5.433  11.683   2.988  1.00  0.320          C  
ATOM   4746  CD  LYS A 300      -5.997  13.011   2.520  1.00  0.320          C  
ATOM   4747  CE  LYS A 300      -6.298  13.924   3.716  1.00  0.320          C  
ATOM   4748  NZ  LYS A 300      -6.841  15.244   3.294  1.00  0.320          N  
ATOM   4749  H   LYS A 300      -2.753  10.435   2.567  1.00  0.280          H  
ATOM   4750  HA  LYS A 300      -5.147   9.029   3.200  1.00  0.280          H  
ATOM   4751 1HB  LYS A 300      -4.558  11.155   1.142  1.00  0.390          H  
ATOM   4752 2HB  LYS A 300      -6.167  10.526   1.343  1.00  0.390          H  
ATOM   4753 1HG  LYS A 300      -6.152  11.240   3.669  1.00  0.390          H  
ATOM   4754 2HG  LYS A 300      -4.493  11.845   3.518  1.00  0.390          H  
ATOM   4755 1HD  LYS A 300      -5.274  13.502   1.867  1.00  0.390          H  
ATOM   4756 2HD  LYS A 300      -6.914  12.843   1.960  1.00  0.390          H  
ATOM   4757 1HE  LYS A 300      -7.032  13.430   4.353  1.00  0.390          H  
ATOM   4758 2HE  LYS A 300      -5.389  14.082   4.292  1.00  0.390          H  
ATOM   4759 1HZ  LYS A 300      -7.045  15.798   4.119  1.00  0.390          H  
ATOM   4760 2HZ  LYS A 300      -6.171  15.728   2.716  1.00  0.390          H  
ATOM   4761 3HZ  LYS A 300      -7.698  15.107   2.773  1.00  0.390          H  
ATOM   4762  N   CYS A 301      -3.958   8.262   0.217  1.00  0.250          N  
ATOM   4763  CA  CYS A 301      -4.055   7.268  -0.837  1.00  0.260          C  
ATOM   4764  C   CYS A 301      -3.797   5.863  -0.311  1.00  0.250          C  
ATOM   4765  O   CYS A 301      -4.560   4.933  -0.584  1.00  0.250          O  
ATOM   4766  CB  CYS A 301      -3.129   7.637  -1.969  1.00  0.360          C  
ATOM   4767  SG  CYS A 301      -3.724   9.110  -2.818  1.00  0.360          S  
ATOM   4768  H   CYS A 301      -3.250   9.000   0.168  1.00  0.300          H  
ATOM   4769  HA  CYS A 301      -5.030   7.290  -1.254  1.00  0.310          H  
ATOM   4770 1HB  CYS A 301      -2.131   7.841  -1.582  1.00  0.430          H  
ATOM   4771 2HB  CYS A 301      -3.063   6.819  -2.680  1.00  0.430          H  
ATOM   4772  N   THR A 302      -2.793   5.729   0.544  1.00  0.240          N  
ATOM   4773  CA  THR A 302      -2.399   4.456   1.141  1.00  0.240          C  
ATOM   4774  C   THR A 302      -3.536   3.866   1.963  1.00  0.210          C  
ATOM   4775  O   THR A 302      -3.824   2.669   1.900  1.00  0.180          O  
ATOM   4776  CB  THR A 302      -1.161   4.651   2.040  1.00  0.340          C  
ATOM   4777  OG1 THR A 302      -0.072   5.149   1.240  1.00  0.340          O  
ATOM   4778  CG2 THR A 302      -0.756   3.316   2.686  1.00  0.340          C  
ATOM   4779  H   THR A 302      -2.206   6.545   0.722  1.00  0.290          H  
ATOM   4780  HA  THR A 302      -2.150   3.759   0.343  1.00  0.290          H  
ATOM   4781  HB  THR A 302      -1.384   5.370   2.822  1.00  0.400          H  
ATOM   4782  HG1 THR A 302      -0.280   6.069   0.946  1.00  0.400          H  
ATOM   4783 1HG2 THR A 302       0.124   3.473   3.309  1.00  0.400          H  
ATOM   4784 2HG2 THR A 302      -1.566   2.931   3.304  1.00  0.400          H  
ATOM   4785 3HG2 THR A 302      -0.524   2.592   1.905  1.00  0.400          H  
ATOM   4786  N   LEU A 303      -4.187   4.725   2.730  1.00  0.240          N  
ATOM   4787  CA  LEU A 303      -5.267   4.348   3.621  1.00  0.230          C  
ATOM   4788  C   LEU A 303      -6.640   4.318   2.950  1.00  0.230          C  
ATOM   4789  O   LEU A 303      -7.634   4.031   3.618  1.00  0.240          O  
ATOM   4790  CB  LEU A 303      -5.342   5.372   4.762  1.00  0.330          C  
ATOM   4791  CG  LEU A 303      -4.102   5.513   5.692  1.00  0.330          C  
ATOM   4792  CD1 LEU A 303      -4.354   6.672   6.617  1.00  0.330          C  
ATOM   4793  CD2 LEU A 303      -3.844   4.236   6.482  1.00  0.330          C  
ATOM   4794  H   LEU A 303      -3.859   5.697   2.737  1.00  0.290          H  
ATOM   4795  HA  LEU A 303      -5.062   3.355   4.007  1.00  0.280          H  
ATOM   4796 1HB  LEU A 303      -5.513   6.353   4.306  1.00  0.390          H  
ATOM   4797 2HB  LEU A 303      -6.204   5.136   5.382  1.00  0.390          H  
ATOM   4798  HG  LEU A 303      -3.224   5.741   5.091  1.00  0.390          H  
ATOM   4799 1HD1 LEU A 303      -3.500   6.821   7.250  1.00  0.390          H  
ATOM   4800 2HD1 LEU A 303      -4.518   7.556   6.021  1.00  0.390          H  
ATOM   4801 3HD1 LEU A 303      -5.232   6.478   7.229  1.00  0.390          H  
ATOM   4802 1HD2 LEU A 303      -2.975   4.382   7.123  1.00  0.390          H  
ATOM   4803 2HD2 LEU A 303      -4.714   4.004   7.098  1.00  0.390          H  
ATOM   4804 3HD2 LEU A 303      -3.649   3.410   5.804  1.00  0.390          H  
ATOM   4805  N   LYS A 304      -6.720   4.667   1.658  1.00  0.230          N  
ATOM   4806  CA  LYS A 304      -7.988   4.742   0.942  1.00  0.240          C  
ATOM   4807  C   LYS A 304      -8.993   5.586   1.714  1.00  0.240          C  
ATOM   4808  O   LYS A 304     -10.128   5.158   1.938  1.00  0.270          O  
ATOM   4809  CB  LYS A 304      -8.566   3.348   0.678  1.00  0.330          C  
ATOM   4810  CG  LYS A 304      -7.633   2.400  -0.081  1.00  0.330          C  
ATOM   4811  CD  LYS A 304      -7.371   2.885  -1.509  1.00  0.330          C  
ATOM   4812  CE  LYS A 304      -6.607   1.860  -2.343  1.00  0.330          C  
ATOM   4813  NZ  LYS A 304      -5.230   1.630  -1.821  1.00  0.330          N  
ATOM   4814  H   LYS A 304      -5.867   4.853   1.124  1.00  0.280          H  
ATOM   4815  HA  LYS A 304      -7.812   5.244  -0.009  1.00  0.290          H  
ATOM   4816 1HB  LYS A 304      -8.824   2.875   1.625  1.00  0.400          H  
ATOM   4817 2HB  LYS A 304      -9.488   3.445   0.101  1.00  0.400          H  
ATOM   4818 1HG  LYS A 304      -6.685   2.340   0.459  1.00  0.400          H  
ATOM   4819 2HG  LYS A 304      -8.077   1.408  -0.111  1.00  0.400          H  
ATOM   4820 1HD  LYS A 304      -8.313   3.130  -2.002  1.00  0.400          H  
ATOM   4821 2HD  LYS A 304      -6.759   3.782  -1.464  1.00  0.400          H  
ATOM   4822 1HE  LYS A 304      -7.147   0.916  -2.350  1.00  0.400          H  
ATOM   4823 2HE  LYS A 304      -6.535   2.234  -3.365  1.00  0.400          H  
ATOM   4824 1HZ  LYS A 304      -4.745   0.964  -2.400  1.00  0.400          H  
ATOM   4825 2HZ  LYS A 304      -4.722   2.513  -1.820  1.00  0.400          H  
ATOM   4826 3HZ  LYS A 304      -5.283   1.270  -0.883  1.00  0.400          H  
ATOM   4827  N   SER A 305      -8.583   6.785   2.117  1.00  0.220          N  
ATOM   4828  CA  SER A 305      -9.445   7.661   2.904  1.00  0.210          C  
ATOM   4829  C   SER A 305      -9.160   9.126   2.722  1.00  0.210          C  
ATOM   4830  O   SER A 305      -8.017   9.530   2.580  1.00  0.210          O  
ATOM   4831  CB  SER A 305      -9.275   7.393   4.371  1.00  0.300          C  
ATOM   4832  OG  SER A 305     -10.043   8.315   5.108  1.00  0.300          O  
ATOM   4833  H   SER A 305      -7.621   7.065   1.892  1.00  0.260          H  
ATOM   4834  HA  SER A 305     -10.478   7.473   2.615  1.00  0.250          H  
ATOM   4835 1HB  SER A 305      -9.580   6.372   4.606  1.00  0.360          H  
ATOM   4836 2HB  SER A 305      -8.222   7.494   4.639  1.00  0.360          H  
ATOM   4837  HG  SER A 305      -9.640   8.333   6.007  1.00  0.360          H  
ATOM   4838  N   PHE A 306     -10.193   9.967   2.777  1.00  0.220          N  
ATOM   4839  CA  PHE A 306      -9.929  11.407   2.690  1.00  0.230          C  
ATOM   4840  C   PHE A 306      -9.815  12.023   4.090  1.00  0.220          C  
ATOM   4841  O   PHE A 306      -9.722  13.245   4.235  1.00  0.230          O  
ATOM   4842  CB  PHE A 306     -10.977  12.146   1.839  1.00  0.320          C  
ATOM   4843  CG  PHE A 306     -10.950  11.829   0.319  1.00  0.320          C  
ATOM   4844  CD1 PHE A 306     -10.132  10.861  -0.227  1.00  0.320          C  
ATOM   4845  CD2 PHE A 306     -11.730  12.548  -0.578  1.00  0.320          C  
ATOM   4846  CE1 PHE A 306     -10.125  10.630  -1.541  1.00  0.320          C  
ATOM   4847  CE2 PHE A 306     -11.671  12.265  -1.928  1.00  0.320          C  
ATOM   4848  CZ  PHE A 306     -10.880  11.309  -2.391  1.00  0.320          C  
ATOM   4849  H   PHE A 306     -11.133   9.609   2.888  1.00  0.260          H  
ATOM   4850  HA  PHE A 306      -8.967  11.553   2.201  1.00  0.280          H  
ATOM   4851 1HB  PHE A 306     -11.970  11.911   2.215  1.00  0.380          H  
ATOM   4852 2HB  PHE A 306     -10.838  13.220   1.957  1.00  0.380          H  
ATOM   4853  HD1 PHE A 306      -9.476  10.272   0.372  1.00  0.380          H  
ATOM   4854  HD2 PHE A 306     -12.386  13.349  -0.213  1.00  0.380          H  
ATOM   4855  HE1 PHE A 306      -9.502   9.893  -1.912  1.00  0.380          H  
ATOM   4856  HE2 PHE A 306     -12.247  12.801  -2.621  1.00  0.380          H  
ATOM   4857  HZ  PHE A 306     -10.842  11.086  -3.454  1.00  0.380          H  
ATOM   4858  N   THR A 307      -9.838  11.152   5.100  1.00  0.220          N  
ATOM   4859  CA  THR A 307      -9.672  11.482   6.514  1.00  0.230          C  
ATOM   4860  C   THR A 307      -8.583  10.594   7.108  1.00  0.210          C  
ATOM   4861  O   THR A 307      -8.583   9.369   6.921  1.00  0.230          O  
ATOM   4862  CB  THR A 307     -10.986  11.323   7.326  1.00  0.320          C  
ATOM   4863  OG1 THR A 307     -11.976  12.221   6.816  1.00  0.320          O  
ATOM   4864  CG2 THR A 307     -10.758  11.627   8.831  1.00  0.320          C  
ATOM   4865  H   THR A 307      -9.940  10.171   4.859  1.00  0.260          H  
ATOM   4866  HA  THR A 307      -9.345  12.516   6.594  1.00  0.280          H  
ATOM   4867  HB  THR A 307     -11.348  10.301   7.220  1.00  0.380          H  
ATOM   4868  HG1 THR A 307     -12.149  12.007   5.898  1.00  0.380          H  
ATOM   4869 1HG2 THR A 307     -11.699  11.507   9.365  1.00  0.380          H  
ATOM   4870 2HG2 THR A 307     -10.023  10.941   9.256  1.00  0.380          H  
ATOM   4871 3HG2 THR A 307     -10.408  12.647   8.952  1.00  0.380          H  
ATOM   4872  N   VAL A 308      -7.663  11.209   7.838  1.00  0.230          N  
ATOM   4873  CA  VAL A 308      -6.571  10.478   8.471  1.00  0.220          C  
ATOM   4874  C   VAL A 308      -6.608  10.710   9.982  1.00  0.250          C  
ATOM   4875  O   VAL A 308      -6.711  11.847  10.457  1.00  0.290          O  
ATOM   4876  CB  VAL A 308      -5.205  10.889   7.864  1.00  0.310          C  
ATOM   4877  CG1 VAL A 308      -4.083  10.129   8.517  1.00  0.310          C  
ATOM   4878  CG2 VAL A 308      -5.235  10.658   6.370  1.00  0.310          C  
ATOM   4879  H   VAL A 308      -7.749  12.218   7.956  1.00  0.280          H  
ATOM   4880  HA  VAL A 308      -6.709   9.413   8.288  1.00  0.260          H  
ATOM   4881  HB  VAL A 308      -5.019  11.917   8.057  1.00  0.370          H  
ATOM   4882 1HG1 VAL A 308      -3.134  10.437   8.082  1.00  0.370          H  
ATOM   4883 2HG1 VAL A 308      -4.063  10.333   9.585  1.00  0.370          H  
ATOM   4884 3HG1 VAL A 308      -4.221   9.065   8.356  1.00  0.370          H  
ATOM   4885 1HG2 VAL A 308      -4.283  10.953   5.930  1.00  0.370          H  
ATOM   4886 2HG2 VAL A 308      -5.423   9.616   6.163  1.00  0.370          H  
ATOM   4887 3HG2 VAL A 308      -6.028  11.254   5.942  1.00  0.370          H  
ATOM   4888  N   GLU A 309      -6.546   9.619  10.736  1.00  0.250          N  
ATOM   4889  CA  GLU A 309      -6.580   9.691  12.189  1.00  0.290          C  
ATOM   4890  C   GLU A 309      -5.231  10.098  12.739  1.00  0.310          C  
ATOM   4891  O   GLU A 309      -4.200   9.852  12.112  1.00  0.310          O  
ATOM   4892  CB  GLU A 309      -7.004   8.349  12.776  1.00  0.390          C  
ATOM   4893  CG  GLU A 309      -8.418   7.934  12.401  1.00  0.390          C  
ATOM   4894  CD  GLU A 309      -9.450   8.839  13.004  1.00  0.390          C  
ATOM   4895  OE1 GLU A 309      -9.231   9.301  14.099  1.00  0.390          O  
ATOM   4896  OE2 GLU A 309     -10.451   9.076  12.375  1.00  0.390          O  
ATOM   4897  H   GLU A 309      -6.470   8.717  10.285  1.00  0.300          H  
ATOM   4898  HA  GLU A 309      -7.310  10.445  12.486  1.00  0.350          H  
ATOM   4899 1HB  GLU A 309      -6.320   7.572  12.431  1.00  0.470          H  
ATOM   4900 2HB  GLU A 309      -6.931   8.387  13.864  1.00  0.470          H  
ATOM   4901 1HG  GLU A 309      -8.522   7.956  11.316  1.00  0.470          H  
ATOM   4902 2HG  GLU A 309      -8.591   6.912  12.736  1.00  0.470          H  
ATOM   4903  N   LYS A 310      -5.218  10.677  13.931  1.00  0.350          N  
ATOM   4904  CA  LYS A 310      -3.943  11.063  14.502  1.00  0.410          C  
ATOM   4905  C   LYS A 310      -3.029   9.849  14.614  1.00  0.380          C  
ATOM   4906  O   LYS A 310      -3.450   8.779  15.069  1.00  0.390          O  
ATOM   4907  CB  LYS A 310      -4.125  11.739  15.865  1.00  0.550          C  
ATOM   4908  CG  LYS A 310      -4.633  10.843  16.996  1.00  0.550          C  
ATOM   4909  CD  LYS A 310      -4.837  11.653  18.284  1.00  0.550          C  
ATOM   4910  CE  LYS A 310      -5.325  10.772  19.427  1.00  0.550          C  
ATOM   4911  NZ  LYS A 310      -5.581  11.557  20.678  1.00  0.550          N  
ATOM   4912  H   LYS A 310      -6.083  10.851  14.422  1.00  0.420          H  
ATOM   4913  HA  LYS A 310      -3.483  11.771  13.826  1.00  0.490          H  
ATOM   4914 1HB  LYS A 310      -3.177  12.181  16.169  1.00  0.660          H  
ATOM   4915 2HB  LYS A 310      -4.833  12.549  15.766  1.00  0.660          H  
ATOM   4916 1HG  LYS A 310      -5.572  10.374  16.701  1.00  0.660          H  
ATOM   4917 2HG  LYS A 310      -3.908  10.057  17.199  1.00  0.660          H  
ATOM   4918 1HD  LYS A 310      -3.887  12.103  18.578  1.00  0.660          H  
ATOM   4919 2HD  LYS A 310      -5.558  12.452  18.109  1.00  0.660          H  
ATOM   4920 1HE  LYS A 310      -6.246  10.276  19.126  1.00  0.660          H  
ATOM   4921 2HE  LYS A 310      -4.568  10.016  19.637  1.00  0.660          H  
ATOM   4922 1HZ  LYS A 310      -5.897  10.934  21.404  1.00  0.660          H  
ATOM   4923 2HZ  LYS A 310      -4.732  12.021  20.990  1.00  0.660          H  
ATOM   4924 3HZ  LYS A 310      -6.290  12.253  20.502  1.00  0.660          H  
ATOM   4925  N   GLY A 311      -1.776  10.026  14.217  1.00  0.360          N  
ATOM   4926  CA  GLY A 311      -0.803   8.944  14.260  1.00  0.340          C  
ATOM   4927  C   GLY A 311       0.360   9.189  13.313  1.00  0.310          C  
ATOM   4928  O   GLY A 311       0.539  10.290  12.784  1.00  0.310          O  
ATOM   4929  H   GLY A 311      -1.518  10.951  13.861  1.00  0.430          H  
ATOM   4930 1HA  GLY A 311      -0.435   8.819  15.275  1.00  0.410          H  
ATOM   4931 2HA  GLY A 311      -1.298   8.013  13.985  1.00  0.410          H  
ATOM   4932  N   ILE A 312       1.199   8.176  13.145  1.00  0.300          N  
ATOM   4933  CA  ILE A 312       2.364   8.311  12.290  1.00  0.280          C  
ATOM   4934  C   ILE A 312       2.265   7.291  11.188  1.00  0.270          C  
ATOM   4935  O   ILE A 312       2.083   6.099  11.446  1.00  0.270          O  
ATOM   4936  CB  ILE A 312       3.671   8.125  13.061  1.00  0.400          C  
ATOM   4937  CG1 ILE A 312       3.710   9.090  14.234  1.00  0.400          C  
ATOM   4938  CG2 ILE A 312       4.876   8.419  12.112  1.00  0.400          C  
ATOM   4939  CD1 ILE A 312       3.193   8.486  15.531  1.00  0.400          C  
ATOM   4940  H   ILE A 312       1.009   7.289  13.593  1.00  0.360          H  
ATOM   4941  HA  ILE A 312       2.364   9.297  11.843  1.00  0.340          H  
ATOM   4942  HB  ILE A 312       3.741   7.110  13.445  1.00  0.480          H  
ATOM   4943 1HG1 ILE A 312       4.741   9.398  14.394  1.00  0.480          H  
ATOM   4944 2HG1 ILE A 312       3.120   9.974  13.998  1.00  0.480          H  
ATOM   4945 1HG2 ILE A 312       5.807   8.297  12.661  1.00  0.480          H  
ATOM   4946 2HG2 ILE A 312       4.866   7.729  11.273  1.00  0.480          H  
ATOM   4947 3HG2 ILE A 312       4.806   9.441  11.738  1.00  0.480          H  
ATOM   4948 1HD1 ILE A 312       3.292   9.214  16.286  1.00  0.480          H  
ATOM   4949 2HD1 ILE A 312       2.174   8.181  15.479  1.00  0.480          H  
ATOM   4950 3HD1 ILE A 312       3.800   7.626  15.784  1.00  0.480          H  
ATOM   4951  N   TYR A 313       2.389   7.748   9.960  1.00  0.260          N  
ATOM   4952  CA  TYR A 313       2.250   6.830   8.858  1.00  0.250          C  
ATOM   4953  C   TYR A 313       3.532   6.646   8.068  1.00  0.240          C  
ATOM   4954  O   TYR A 313       4.280   7.591   7.810  1.00  0.250          O  
ATOM   4955  CB  TYR A 313       1.114   7.335   7.985  1.00  0.350          C  
ATOM   4956  CG  TYR A 313      -0.178   7.378   8.782  1.00  0.350          C  
ATOM   4957  CD1 TYR A 313      -0.521   8.538   9.490  1.00  0.350          C  
ATOM   4958  CD2 TYR A 313      -0.997   6.273   8.840  1.00  0.350          C  
ATOM   4959  CE1 TYR A 313      -1.673   8.570  10.233  1.00  0.350          C  
ATOM   4960  CE2 TYR A 313      -2.151   6.315   9.586  1.00  0.350          C  
ATOM   4961  CZ  TYR A 313      -2.491   7.454  10.274  1.00  0.350          C  
ATOM   4962  OH  TYR A 313      -3.648   7.484  11.006  1.00  0.350          O  
ATOM   4963  H   TYR A 313       2.537   8.752   9.826  1.00  0.310          H  
ATOM   4964  HA  TYR A 313       1.971   5.853   9.251  1.00  0.300          H  
ATOM   4965 1HB  TYR A 313       1.337   8.343   7.619  1.00  0.420          H  
ATOM   4966 2HB  TYR A 313       0.980   6.683   7.123  1.00  0.420          H  
ATOM   4967  HD1 TYR A 313       0.128   9.417   9.457  1.00  0.420          H  
ATOM   4968  HD2 TYR A 313      -0.733   5.366   8.298  1.00  0.420          H  
ATOM   4969  HE1 TYR A 313      -1.945   9.470  10.789  1.00  0.420          H  
ATOM   4970  HE2 TYR A 313      -2.801   5.442   9.630  1.00  0.420          H  
ATOM   4971  HH  TYR A 313      -3.766   8.376  11.392  1.00  0.420          H  
ATOM   4972  N   GLN A 314       3.762   5.408   7.658  1.00  0.230          N  
ATOM   4973  CA  GLN A 314       4.901   5.026   6.828  1.00  0.240          C  
ATOM   4974  C   GLN A 314       4.585   5.291   5.373  1.00  0.210          C  
ATOM   4975  O   GLN A 314       3.568   4.804   4.880  1.00  0.210          O  
ATOM   4976  CB  GLN A 314       5.187   3.522   6.994  1.00  0.330          C  
ATOM   4977  CG  GLN A 314       6.320   2.953   6.108  1.00  0.330          C  
ATOM   4978  CD  GLN A 314       7.721   3.380   6.506  1.00  0.330          C  
ATOM   4979  OE1 GLN A 314       8.192   3.026   7.598  1.00  0.330          O  
ATOM   4980  NE2 GLN A 314       8.390   4.137   5.646  1.00  0.330          N  
ATOM   4981  H   GLN A 314       3.105   4.692   7.947  1.00  0.280          H  
ATOM   4982  HA  GLN A 314       5.773   5.618   7.112  1.00  0.290          H  
ATOM   4983 1HB  GLN A 314       5.447   3.316   8.031  1.00  0.400          H  
ATOM   4984 2HB  GLN A 314       4.282   2.958   6.768  1.00  0.400          H  
ATOM   4985 1HG  GLN A 314       6.273   1.871   6.167  1.00  0.400          H  
ATOM   4986 2HG  GLN A 314       6.163   3.260   5.072  1.00  0.400          H  
ATOM   4987 1HE2 GLN A 314       9.317   4.450   5.863  1.00  0.400          H  
ATOM   4988 2HE2 GLN A 314       7.957   4.426   4.752  1.00  0.400          H  
ATOM   4989  N   THR A 315       5.443   6.019   4.668  1.00  0.230          N  
ATOM   4990  CA  THR A 315       5.202   6.270   3.259  1.00  0.240          C  
ATOM   4991  C   THR A 315       6.364   5.708   2.442  1.00  0.250          C  
ATOM   4992  O   THR A 315       7.287   5.088   2.993  1.00  0.280          O  
ATOM   4993  CB  THR A 315       4.978   7.756   2.970  1.00  0.330          C  
ATOM   4994  OG1 THR A 315       6.151   8.462   3.240  1.00  0.330          O  
ATOM   4995  CG2 THR A 315       3.828   8.319   3.823  1.00  0.330          C  
ATOM   4996  H   THR A 315       6.279   6.445   5.090  1.00  0.280          H  
ATOM   4997  HA  THR A 315       4.301   5.742   2.950  1.00  0.290          H  
ATOM   4998  HB  THR A 315       4.742   7.878   1.948  1.00  0.400          H  
ATOM   4999  HG1 THR A 315       6.879   8.110   2.691  1.00  0.400          H  
ATOM   5000 1HG2 THR A 315       3.686   9.374   3.588  1.00  0.400          H  
ATOM   5001 2HG2 THR A 315       2.909   7.772   3.598  1.00  0.400          H  
ATOM   5002 3HG2 THR A 315       4.063   8.212   4.881  1.00  0.400          H  
ATOM   5003  N   SER A 316       6.320   5.884   1.121  1.00  0.230          N  
ATOM   5004  CA  SER A 316       7.357   5.350   0.238  1.00  0.260          C  
ATOM   5005  C   SER A 316       8.734   6.004   0.400  1.00  0.230          C  
ATOM   5006  O   SER A 316       8.892   7.074   1.007  1.00  0.260          O  
ATOM   5007  CB  SER A 316       6.884   5.458  -1.199  1.00  0.350          C  
ATOM   5008  OG  SER A 316       6.758   6.790  -1.592  1.00  0.350          O  
ATOM   5009  H   SER A 316       5.543   6.394   0.679  1.00  0.280          H  
ATOM   5010  HA  SER A 316       7.473   4.288   0.463  1.00  0.310          H  
ATOM   5011 1HB  SER A 316       7.600   4.962  -1.844  1.00  0.420          H  
ATOM   5012 2HB  SER A 316       5.931   4.948  -1.316  1.00  0.420          H  
ATOM   5013  HG  SER A 316       5.899   7.082  -1.223  1.00  0.420          H  
ATOM   5014  N   ASN A 317       9.752   5.338  -0.162  1.00  0.220          N  
ATOM   5015  CA  ASN A 317      11.129   5.811  -0.093  1.00  0.220          C  
ATOM   5016  C   ASN A 317      11.256   7.209  -0.631  1.00  0.220          C  
ATOM   5017  O   ASN A 317      10.462   7.624  -1.465  1.00  0.250          O  
ATOM   5018  CB  ASN A 317      12.094   4.969  -0.896  1.00  0.310          C  
ATOM   5019  CG  ASN A 317      12.354   3.625  -0.378  1.00  0.310          C  
ATOM   5020  OD1 ASN A 317      11.838   3.132   0.634  1.00  0.310          O  
ATOM   5021  ND2 ASN A 317      13.226   2.985  -1.072  1.00  0.310          N  
ATOM   5022  H   ASN A 317       9.554   4.452  -0.642  1.00  0.260          H  
ATOM   5023  HA  ASN A 317      11.443   5.781   0.931  1.00  0.260          H  
ATOM   5024 1HB  ASN A 317      11.712   4.869  -1.910  1.00  0.370          H  
ATOM   5025 2HB  ASN A 317      13.046   5.499  -0.968  1.00  0.370          H  
ATOM   5026 1HD2 ASN A 317      13.495   2.064  -0.810  1.00  0.370          H  
ATOM   5027 2HD2 ASN A 317      13.636   3.422  -1.872  1.00  0.370          H  
ATOM   5028  N   PHE A 318      12.236   7.964  -0.158  1.00  0.210          N  
ATOM   5029  CA  PHE A 318      12.423   9.259  -0.762  1.00  0.180          C  
ATOM   5030  C   PHE A 318      12.761   8.960  -2.219  1.00  0.150          C  
ATOM   5031  O   PHE A 318      13.600   8.087  -2.503  1.00  0.170          O  
ATOM   5032  CB  PHE A 318      13.549  10.045  -0.105  1.00  0.260          C  
ATOM   5033  CG  PHE A 318      13.612  11.435  -0.599  1.00  0.260          C  
ATOM   5034  CD1 PHE A 318      12.813  12.386  -0.017  1.00  0.260          C  
ATOM   5035  CD2 PHE A 318      14.418  11.798  -1.665  1.00  0.260          C  
ATOM   5036  CE1 PHE A 318      12.820  13.657  -0.465  1.00  0.260          C  
ATOM   5037  CE2 PHE A 318      14.421  13.092  -2.116  1.00  0.260          C  
ATOM   5038  CZ  PHE A 318      13.617  14.024  -1.512  1.00  0.260          C  
ATOM   5039  H   PHE A 318      12.867   7.631   0.561  1.00  0.250          H  
ATOM   5040  HA  PHE A 318      11.495   9.830  -0.718  1.00  0.220          H  
ATOM   5041 1HB  PHE A 318      13.406  10.071   0.977  1.00  0.320          H  
ATOM   5042 2HB  PHE A 318      14.507   9.561  -0.297  1.00  0.320          H  
ATOM   5043  HD1 PHE A 318      12.166  12.110   0.817  1.00  0.320          H  
ATOM   5044  HD2 PHE A 318      15.043  11.047  -2.146  1.00  0.320          H  
ATOM   5045  HE1 PHE A 318      12.188  14.377   0.009  1.00  0.320          H  
ATOM   5046  HE2 PHE A 318      15.050  13.379  -2.952  1.00  0.320          H  
ATOM   5047  HZ  PHE A 318      13.612  15.057  -1.865  1.00  0.320          H  
ATOM   5048  N   ARG A 319      12.121   9.662  -3.150  1.00  0.210          N  
ATOM   5049  CA  ARG A 319      12.361   9.402  -4.562  1.00  0.280          C  
ATOM   5050  C   ARG A 319      13.020  10.574  -5.252  1.00  0.230          C  
ATOM   5051  O   ARG A 319      12.724  11.730  -4.958  1.00  0.180          O  
ATOM   5052  CB  ARG A 319      11.046   9.120  -5.294  1.00  0.360          C  
ATOM   5053  CG  ARG A 319      10.169   7.982  -4.734  1.00  0.360          C  
ATOM   5054  CD  ARG A 319      10.839   6.664  -4.814  1.00  0.360          C  
ATOM   5055  NE  ARG A 319      10.026   5.556  -4.306  1.00  0.360          N  
ATOM   5056  CZ  ARG A 319       9.116   4.864  -5.018  1.00  0.360          C  
ATOM   5057  NH1 ARG A 319       8.863   5.189  -6.282  1.00  0.360          N  
ATOM   5058  NH2 ARG A 319       8.478   3.855  -4.452  1.00  0.360          N  
ATOM   5059  H   ARG A 319      11.453  10.368  -2.865  1.00  0.250          H  
ATOM   5060  HA  ARG A 319      13.021   8.543  -4.660  1.00  0.340          H  
ATOM   5061 1HB  ARG A 319      10.439  10.023  -5.289  1.00  0.440          H  
ATOM   5062 2HB  ARG A 319      11.264   8.882  -6.335  1.00  0.440          H  
ATOM   5063 1HG  ARG A 319       9.921   8.190  -3.709  1.00  0.440          H  
ATOM   5064 2HG  ARG A 319       9.250   7.930  -5.311  1.00  0.440          H  
ATOM   5065 1HD  ARG A 319      11.114   6.453  -5.840  1.00  0.440          H  
ATOM   5066 2HD  ARG A 319      11.730   6.704  -4.200  1.00  0.440          H  
ATOM   5067  HE  ARG A 319      10.179   5.270  -3.341  1.00  0.440          H  
ATOM   5068 1HH1 ARG A 319       9.353   5.958  -6.714  1.00  0.440          H  
ATOM   5069 2HH1 ARG A 319       8.177   4.679  -6.818  1.00  0.440          H  
ATOM   5070 1HH2 ARG A 319       8.693   3.579  -3.472  1.00  0.440          H  
ATOM   5071 2HH2 ARG A 319       7.799   3.330  -4.972  1.00  0.440          H  
ATOM   5072  N   VAL A 320      13.869  10.262  -6.219  1.00  0.290          N  
ATOM   5073  CA  VAL A 320      14.535  11.258  -7.036  1.00  0.270          C  
ATOM   5074  C   VAL A 320      14.293  11.008  -8.515  1.00  0.220          C  
ATOM   5075  O   VAL A 320      14.498   9.904  -9.014  1.00  0.270          O  
ATOM   5076  CB  VAL A 320      16.043  11.294  -6.720  1.00  0.390          C  
ATOM   5077  CG1 VAL A 320      16.770  12.289  -7.642  1.00  0.390          C  
ATOM   5078  CG2 VAL A 320      16.234  11.684  -5.264  1.00  0.390          C  
ATOM   5079  H   VAL A 320      14.044   9.282  -6.399  1.00  0.350          H  
ATOM   5080  HA  VAL A 320      14.120  12.236  -6.789  1.00  0.320          H  
ATOM   5081  HB  VAL A 320      16.460  10.340  -6.870  1.00  0.460          H  
ATOM   5082 1HG1 VAL A 320      17.830  12.293  -7.398  1.00  0.460          H  
ATOM   5083 2HG1 VAL A 320      16.649  11.997  -8.687  1.00  0.460          H  
ATOM   5084 3HG1 VAL A 320      16.363  13.289  -7.500  1.00  0.460          H  
ATOM   5085 1HG2 VAL A 320      17.292  11.708  -5.035  1.00  0.460          H  
ATOM   5086 2HG2 VAL A 320      15.803  12.667  -5.099  1.00  0.460          H  
ATOM   5087 3HG2 VAL A 320      15.743  10.961  -4.618  1.00  0.460          H  
ATOM   5088  N   GLN A 321      13.834  12.048  -9.195  1.00  0.160          N  
ATOM   5089  CA  GLN A 321      13.569  12.014 -10.623  1.00  0.140          C  
ATOM   5090  C   GLN A 321      14.852  12.256 -11.420  1.00  0.160          C  
ATOM   5091  O   GLN A 321      15.574  13.198 -11.098  1.00  0.200          O  
ATOM   5092  CB  GLN A 321      12.522  13.090 -10.958  1.00  0.200          C  
ATOM   5093  CG  GLN A 321      12.261  13.345 -12.443  1.00  0.200          C  
ATOM   5094  CD  GLN A 321      11.621  12.207 -13.194  1.00  0.200          C  
ATOM   5095  OE1 GLN A 321      10.567  11.684 -12.821  1.00  0.200          O  
ATOM   5096  NE2 GLN A 321      12.272  11.820 -14.286  1.00  0.200          N  
ATOM   5097  H   GLN A 321      13.680  12.910  -8.687  1.00  0.190          H  
ATOM   5098  HA  GLN A 321      13.132  11.052 -10.854  1.00  0.170          H  
ATOM   5099 1HB  GLN A 321      11.571  12.814 -10.505  1.00  0.240          H  
ATOM   5100 2HB  GLN A 321      12.828  14.037 -10.517  1.00  0.240          H  
ATOM   5101 1HG  GLN A 321      11.591  14.198 -12.518  1.00  0.240          H  
ATOM   5102 2HG  GLN A 321      13.196  13.590 -12.930  1.00  0.240          H  
ATOM   5103 1HE2 GLN A 321      11.920  11.076 -14.856  1.00  0.240          H  
ATOM   5104 2HE2 GLN A 321      13.159  12.286 -14.528  1.00  0.240          H  
ATOM   5105  N   PRO A 322      15.214  11.381 -12.376  1.00  0.160          N  
ATOM   5106  CA  PRO A 322      16.310  11.573 -13.303  1.00  0.250          C  
ATOM   5107  C   PRO A 322      16.073  12.822 -14.144  1.00  0.170          C  
ATOM   5108  O   PRO A 322      14.943  13.047 -14.592  1.00  0.140          O  
ATOM   5109  CB  PRO A 322      16.234  10.303 -14.158  1.00  0.380          C  
ATOM   5110  CG  PRO A 322      15.579   9.268 -13.288  1.00  0.380          C  
ATOM   5111  CD  PRO A 322      14.603  10.025 -12.435  1.00  0.380          C  
ATOM   5112  HA  PRO A 322      17.239  11.650 -12.744  1.00  0.300          H  
ATOM   5113 1HB  PRO A 322      15.688  10.498 -15.087  1.00  0.450          H  
ATOM   5114 2HB  PRO A 322      17.221  10.010 -14.438  1.00  0.450          H  
ATOM   5115 1HG  PRO A 322      15.083   8.518 -13.924  1.00  0.450          H  
ATOM   5116 2HG  PRO A 322      16.330   8.726 -12.707  1.00  0.450          H  
ATOM   5117 1HD  PRO A 322      13.616  10.030 -12.888  1.00  0.450          H  
ATOM   5118 2HD  PRO A 322      14.608   9.552 -11.443  1.00  0.450          H  
ATOM   5119  N   THR A 323      17.117  13.611 -14.431  1.00  0.190          N  
ATOM   5120  CA  THR A 323      16.851  14.785 -15.283  1.00  0.150          C  
ATOM   5121  C   THR A 323      17.863  14.995 -16.404  1.00  0.240          C  
ATOM   5122  O   THR A 323      18.274  16.124 -16.652  1.00  0.700          O  
ATOM   5123  CB  THR A 323      16.783  16.103 -14.477  1.00  0.230          C  
ATOM   5124  OG1 THR A 323      18.019  16.310 -13.790  1.00  0.230          O  
ATOM   5125  CG2 THR A 323      15.639  16.035 -13.448  1.00  0.230          C  
ATOM   5126  H   THR A 323      18.040  13.408 -14.030  1.00  0.230          H  
ATOM   5127  HA  THR A 323      15.881  14.647 -15.761  1.00  0.180          H  
ATOM   5128  HB  THR A 323      16.602  16.933 -15.157  1.00  0.270          H  
ATOM   5129  HG1 THR A 323      18.699  16.510 -14.455  1.00  0.270          H  
ATOM   5130 1HG2 THR A 323      15.597  16.971 -12.896  1.00  0.270          H  
ATOM   5131 2HG2 THR A 323      14.693  15.877 -13.967  1.00  0.270          H  
ATOM   5132 3HG2 THR A 323      15.810  15.221 -12.753  1.00  0.270          H  
ATOM   5133  N   GLU A 324      18.184  13.926 -17.113  1.00  0.180          N  
ATOM   5134  CA  GLU A 324      19.096  13.897 -18.261  1.00  0.120          C  
ATOM   5135  C   GLU A 324      19.095  12.469 -18.776  1.00  0.140          C  
ATOM   5136  O   GLU A 324      18.738  11.556 -18.024  1.00  0.290          O  
ATOM   5137  CB  GLU A 324      20.520  14.375 -17.893  1.00  0.190          C  
ATOM   5138  CG  GLU A 324      21.554  14.414 -19.050  1.00  0.190          C  
ATOM   5139  CD  GLU A 324      21.147  15.264 -20.213  1.00  0.190          C  
ATOM   5140  OE1 GLU A 324      20.310  14.798 -20.961  1.00  0.190          O  
ATOM   5141  OE2 GLU A 324      21.663  16.343 -20.374  1.00  0.190          O  
ATOM   5142  H   GLU A 324      17.764  13.058 -16.822  1.00  0.220          H  
ATOM   5143  HA  GLU A 324      18.708  14.547 -19.048  1.00  0.140          H  
ATOM   5144 1HB  GLU A 324      20.484  15.375 -17.472  1.00  0.230          H  
ATOM   5145 2HB  GLU A 324      20.923  13.730 -17.141  1.00  0.230          H  
ATOM   5146 1HG  GLU A 324      22.465  14.831 -18.648  1.00  0.230          H  
ATOM   5147 2HG  GLU A 324      21.782  13.422 -19.395  1.00  0.230          H  
ATOM   5148  N   SER A 325      19.485  12.273 -20.032  1.00  0.160          N  
ATOM   5149  CA  SER A 325      19.537  10.934 -20.624  1.00  0.150          C  
ATOM   5150  C   SER A 325      20.837  10.690 -21.374  1.00  0.160          C  
ATOM   5151  O   SER A 325      21.145  11.353 -22.369  1.00  0.160          O  
ATOM   5152  CB  SER A 325      18.357  10.738 -21.550  1.00  0.210          C  
ATOM   5153  OG  SER A 325      18.405   9.488 -22.178  1.00  0.210          O  
ATOM   5154  H   SER A 325      19.765  13.098 -20.579  1.00  0.190          H  
ATOM   5155  HA  SER A 325      19.481  10.203 -19.823  1.00  0.180          H  
ATOM   5156 1HB  SER A 325      17.434  10.826 -20.979  1.00  0.260          H  
ATOM   5157 2HB  SER A 325      18.354  11.525 -22.303  1.00  0.260          H  
ATOM   5158  HG  SER A 325      17.609   9.429 -22.710  1.00  0.260          H  
ATOM   5159  N   ILE A 326      21.615   9.750 -20.844  1.00  0.170          N  
ATOM   5160  CA  ILE A 326      22.933   9.420 -21.352  1.00  0.190          C  
ATOM   5161  C   ILE A 326      23.006   8.147 -22.165  1.00  0.180          C  
ATOM   5162  O   ILE A 326      22.687   7.054 -21.694  1.00  0.200          O  
ATOM   5163  CB  ILE A 326      23.958   9.381 -20.194  1.00  0.260          C  
ATOM   5164  CG1 ILE A 326      24.144  10.818 -19.648  1.00  0.260          C  
ATOM   5165  CG2 ILE A 326      25.295   8.744 -20.611  1.00  0.260          C  
ATOM   5166  CD1 ILE A 326      23.271  11.164 -18.490  1.00  0.260          C  
ATOM   5167  H   ILE A 326      21.261   9.251 -20.024  1.00  0.200          H  
ATOM   5168  HA  ILE A 326      23.227  10.230 -22.009  1.00  0.230          H  
ATOM   5169  HB  ILE A 326      23.534   8.790 -19.379  1.00  0.310          H  
ATOM   5170 1HG1 ILE A 326      25.176  10.949 -19.357  1.00  0.310          H  
ATOM   5171 2HG1 ILE A 326      23.925  11.524 -20.456  1.00  0.310          H  
ATOM   5172 1HG2 ILE A 326      25.965   8.729 -19.763  1.00  0.310          H  
ATOM   5173 2HG2 ILE A 326      25.128   7.723 -20.942  1.00  0.310          H  
ATOM   5174 3HG2 ILE A 326      25.746   9.326 -21.422  1.00  0.310          H  
ATOM   5175 1HD1 ILE A 326      23.464  12.179 -18.186  1.00  0.310          H  
ATOM   5176 2HD1 ILE A 326      22.227  11.078 -18.735  1.00  0.310          H  
ATOM   5177 3HD1 ILE A 326      23.505  10.497 -17.689  1.00  0.310          H  
ATOM   5178  N   VAL A 327      23.499   8.288 -23.374  1.00  0.180          N  
ATOM   5179  CA  VAL A 327      23.607   7.153 -24.277  1.00  0.190          C  
ATOM   5180  C   VAL A 327      25.051   6.901 -24.655  1.00  0.200          C  
ATOM   5181  O   VAL A 327      25.736   7.799 -25.138  1.00  0.220          O  
ATOM   5182  CB  VAL A 327      22.777   7.403 -25.546  1.00  0.260          C  
ATOM   5183  CG1 VAL A 327      22.913   6.254 -26.482  1.00  0.260          C  
ATOM   5184  CG2 VAL A 327      21.320   7.641 -25.162  1.00  0.260          C  
ATOM   5185  H   VAL A 327      23.785   9.235 -23.644  1.00  0.220          H  
ATOM   5186  HA  VAL A 327      23.229   6.262 -23.776  1.00  0.230          H  
ATOM   5187  HB  VAL A 327      23.162   8.260 -26.064  1.00  0.310          H  
ATOM   5188 1HG1 VAL A 327      22.342   6.474 -27.373  1.00  0.310          H  
ATOM   5189 2HG1 VAL A 327      23.952   6.113 -26.764  1.00  0.310          H  
ATOM   5190 3HG1 VAL A 327      22.540   5.346 -26.014  1.00  0.310          H  
ATOM   5191 1HG2 VAL A 327      20.737   7.828 -26.060  1.00  0.310          H  
ATOM   5192 2HG2 VAL A 327      20.931   6.768 -24.650  1.00  0.310          H  
ATOM   5193 3HG2 VAL A 327      21.247   8.507 -24.502  1.00  0.310          H  
ATOM   5194  N   ARG A 328      25.533   5.684 -24.432  1.00  0.200          N  
ATOM   5195  CA  ARG A 328      26.917   5.411 -24.769  1.00  0.230          C  
ATOM   5196  C   ARG A 328      27.095   4.094 -25.542  1.00  0.260          C  
ATOM   5197  O   ARG A 328      26.727   3.008 -25.067  1.00  0.270          O  
ATOM   5198  CB  ARG A 328      27.751   5.333 -23.479  1.00  0.310          C  
ATOM   5199  CG  ARG A 328      27.693   6.576 -22.518  1.00  0.310          C  
ATOM   5200  CD  ARG A 328      28.438   7.796 -22.979  1.00  0.310          C  
ATOM   5201  NE  ARG A 328      29.887   7.627 -22.910  1.00  0.310          N  
ATOM   5202  CZ  ARG A 328      30.810   8.488 -23.417  1.00  0.310          C  
ATOM   5203  NH1 ARG A 328      30.463   9.604 -24.060  1.00  0.310          N  
ATOM   5204  NH2 ARG A 328      32.093   8.201 -23.269  1.00  0.310          N  
ATOM   5205  H   ARG A 328      24.931   4.966 -24.015  1.00  0.240          H  
ATOM   5206  HA  ARG A 328      27.294   6.217 -25.395  1.00  0.280          H  
ATOM   5207 1HB  ARG A 328      27.445   4.460 -22.908  1.00  0.370          H  
ATOM   5208 2HB  ARG A 328      28.796   5.202 -23.740  1.00  0.370          H  
ATOM   5209 1HG  ARG A 328      26.671   6.853 -22.365  1.00  0.370          H  
ATOM   5210 2HG  ARG A 328      28.128   6.294 -21.564  1.00  0.370          H  
ATOM   5211 1HD  ARG A 328      28.166   8.020 -24.009  1.00  0.370          H  
ATOM   5212 2HD  ARG A 328      28.160   8.642 -22.350  1.00  0.370          H  
ATOM   5213  HE  ARG A 328      30.251   6.795 -22.407  1.00  0.370          H  
ATOM   5214 1HH1 ARG A 328      29.473   9.866 -24.215  1.00  0.370          H  
ATOM   5215 2HH1 ARG A 328      31.179  10.209 -24.434  1.00  0.370          H  
ATOM   5216 1HH2 ARG A 328      32.368   7.318 -22.795  1.00  0.370          H  
ATOM   5217 2HH2 ARG A 328      32.798   8.812 -23.648  1.00  0.370          H  
ATOM   5218  N   PHE A 329      27.714   4.212 -26.716  1.00  0.300          N  
ATOM   5219  CA  PHE A 329      28.067   3.090 -27.580  1.00  0.320          C  
ATOM   5220  C   PHE A 329      29.535   3.281 -27.988  1.00  0.320          C  
ATOM   5221  O   PHE A 329      30.031   4.407 -27.898  1.00  0.340          O  
ATOM   5222  CB  PHE A 329      27.172   3.007 -28.826  1.00  0.440          C  
ATOM   5223  CG  PHE A 329      25.726   2.738 -28.572  1.00  0.440          C  
ATOM   5224  CD1 PHE A 329      24.820   3.764 -28.517  1.00  0.440          C  
ATOM   5225  CD2 PHE A 329      25.263   1.436 -28.401  1.00  0.440          C  
ATOM   5226  CE1 PHE A 329      23.496   3.497 -28.312  1.00  0.440          C  
ATOM   5227  CE2 PHE A 329      23.923   1.180 -28.192  1.00  0.440          C  
ATOM   5228  CZ  PHE A 329      23.043   2.215 -28.153  1.00  0.440          C  
ATOM   5229  H   PHE A 329      27.920   5.152 -27.053  1.00  0.360          H  
ATOM   5230  HA  PHE A 329      27.943   2.182 -27.000  1.00  0.380          H  
ATOM   5231 1HB  PHE A 329      27.239   3.952 -29.364  1.00  0.530          H  
ATOM   5232 2HB  PHE A 329      27.528   2.248 -29.504  1.00  0.530          H  
ATOM   5233  HD1 PHE A 329      25.157   4.798 -28.654  1.00  0.530          H  
ATOM   5234  HD2 PHE A 329      25.969   0.613 -28.435  1.00  0.530          H  
ATOM   5235  HE1 PHE A 329      22.807   4.306 -28.288  1.00  0.530          H  
ATOM   5236  HE2 PHE A 329      23.556   0.161 -28.063  1.00  0.530          H  
ATOM   5237  HZ  PHE A 329      21.977   2.019 -27.993  1.00  0.530          H  
ATOM   5238  N   PRO A 330      30.275   2.231 -28.403  1.00  0.310          N  
ATOM   5239  CA  PRO A 330      31.649   2.298 -28.864  1.00  0.330          C  
ATOM   5240  C   PRO A 330      31.696   3.189 -30.086  1.00  0.330          C  
ATOM   5241  O   PRO A 330      30.709   3.293 -30.825  1.00  0.290          O  
ATOM   5242  CB  PRO A 330      31.971   0.840 -29.223  1.00  0.490          C  
ATOM   5243  CG  PRO A 330      30.977   0.028 -28.445  1.00  0.490          C  
ATOM   5244  CD  PRO A 330      29.733   0.873 -28.454  1.00  0.490          C  
ATOM   5245  HA  PRO A 330      32.300   2.678 -28.066  1.00  0.400          H  
ATOM   5246 1HB  PRO A 330      31.898   0.685 -30.297  1.00  0.590          H  
ATOM   5247 2HB  PRO A 330      33.011   0.612 -28.938  1.00  0.590          H  
ATOM   5248 1HG  PRO A 330      30.820  -0.959 -28.929  1.00  0.590          H  
ATOM   5249 2HG  PRO A 330      31.354  -0.176 -27.436  1.00  0.590          H  
ATOM   5250 1HD  PRO A 330      29.236   0.744 -29.396  1.00  0.590          H  
ATOM   5251 2HD  PRO A 330      29.131   0.599 -27.622  1.00  0.590          H  
ATOM   5252  N   ASN A 331      32.828   3.832 -30.333  1.00  0.370          N  
ATOM   5253  CA  ASN A 331      32.849   4.686 -31.505  1.00  0.370          C  
ATOM   5254  C   ASN A 331      33.034   3.861 -32.766  1.00  0.360          C  
ATOM   5255  O   ASN A 331      34.146   3.481 -33.139  1.00  0.360          O  
ATOM   5256  CB  ASN A 331      33.944   5.734 -31.391  1.00  0.520          C  
ATOM   5257  CG  ASN A 331      33.931   6.730 -32.538  1.00  0.520          C  
ATOM   5258  OD1 ASN A 331      33.067   6.663 -33.421  1.00  0.520          O  
ATOM   5259  ND2 ASN A 331      34.871   7.646 -32.534  1.00  0.520          N  
ATOM   5260  H   ASN A 331      33.634   3.737 -29.730  1.00  0.440          H  
ATOM   5261  HA  ASN A 331      31.887   5.195 -31.586  1.00  0.440          H  
ATOM   5262 1HB  ASN A 331      33.826   6.277 -30.452  1.00  0.620          H  
ATOM   5263 2HB  ASN A 331      34.916   5.242 -31.365  1.00  0.620          H  
ATOM   5264 1HD2 ASN A 331      34.910   8.328 -33.266  1.00  0.620          H  
ATOM   5265 2HD2 ASN A 331      35.550   7.663 -31.800  1.00  0.620          H  
ATOM   5266  N   ILE A 332      31.920   3.627 -33.431  1.00  0.360          N  
ATOM   5267  CA  ILE A 332      31.877   2.828 -34.637  1.00  0.350          C  
ATOM   5268  C   ILE A 332      31.442   3.700 -35.805  1.00  0.340          C  
ATOM   5269  O   ILE A 332      30.367   4.299 -35.768  1.00  0.340          O  
ATOM   5270  CB  ILE A 332      30.881   1.673 -34.489  1.00  0.490          C  
ATOM   5271  CG1 ILE A 332      31.249   0.770 -33.287  1.00  0.490          C  
ATOM   5272  CG2 ILE A 332      30.926   0.856 -35.741  1.00  0.490          C  
ATOM   5273  CD1 ILE A 332      30.150  -0.231 -32.873  1.00  0.490          C  
ATOM   5274  H   ILE A 332      31.067   3.961 -32.984  1.00  0.430          H  
ATOM   5275  HA  ILE A 332      32.872   2.434 -34.842  1.00  0.420          H  
ATOM   5276  HB  ILE A 332      29.876   2.063 -34.335  1.00  0.590          H  
ATOM   5277 1HG1 ILE A 332      32.152   0.214 -33.528  1.00  0.590          H  
ATOM   5278 2HG1 ILE A 332      31.453   1.400 -32.441  1.00  0.590          H  
ATOM   5279 1HG2 ILE A 332      30.241   0.080 -35.621  1.00  0.590          H  
ATOM   5280 2HG2 ILE A 332      30.652   1.441 -36.607  1.00  0.590          H  
ATOM   5281 3HG2 ILE A 332      31.925   0.446 -35.886  1.00  0.590          H  
ATOM   5282 1HD1 ILE A 332      30.488  -0.812 -32.013  1.00  0.590          H  
ATOM   5283 2HD1 ILE A 332      29.251   0.318 -32.599  1.00  0.590          H  
ATOM   5284 3HD1 ILE A 332      29.916  -0.915 -33.681  1.00  0.590          H  
ATOM   5285  N   THR A 333      32.253   3.738 -36.856  1.00  0.340          N  
ATOM   5286  CA  THR A 333      31.946   4.561 -38.020  1.00  0.330          C  
ATOM   5287  C   THR A 333      31.607   3.747 -39.273  1.00  0.320          C  
ATOM   5288  O   THR A 333      31.284   4.310 -40.321  1.00  0.320          O  
ATOM   5289  CB  THR A 333      33.136   5.486 -38.315  1.00  0.470          C  
ATOM   5290  OG1 THR A 333      34.296   4.690 -38.611  1.00  0.470          O  
ATOM   5291  CG2 THR A 333      33.424   6.343 -37.070  1.00  0.470          C  
ATOM   5292  H   THR A 333      33.132   3.239 -36.813  1.00  0.410          H  
ATOM   5293  HA  THR A 333      31.081   5.180 -37.784  1.00  0.400          H  
ATOM   5294  HB  THR A 333      32.908   6.130 -39.164  1.00  0.560          H  
ATOM   5295  HG1 THR A 333      34.220   4.335 -39.508  1.00  0.560          H  
ATOM   5296 1HG2 THR A 333      34.269   6.998 -37.269  1.00  0.560          H  
ATOM   5297 2HG2 THR A 333      32.546   6.944 -36.832  1.00  0.560          H  
ATOM   5298 3HG2 THR A 333      33.660   5.705 -36.219  1.00  0.560          H  
ATOM   5299  N   ASN A 334      31.712   2.429 -39.172  1.00  0.320          N  
ATOM   5300  CA  ASN A 334      31.472   1.537 -40.303  1.00  0.310          C  
ATOM   5301  C   ASN A 334      30.015   1.108 -40.371  1.00  0.310          C  
ATOM   5302  O   ASN A 334      29.367   0.966 -39.339  1.00  0.310          O  
ATOM   5303  CB  ASN A 334      32.303   0.279 -40.166  1.00  0.440          C  
ATOM   5304  CG  ASN A 334      33.763   0.497 -40.184  1.00  0.440          C  
ATOM   5305  OD1 ASN A 334      34.313   1.312 -40.940  1.00  0.440          O  
ATOM   5306  ND2 ASN A 334      34.430  -0.248 -39.333  1.00  0.440          N  
ATOM   5307  H   ASN A 334      31.963   2.049 -38.274  1.00  0.380          H  
ATOM   5308  HA  ASN A 334      31.718   2.058 -41.230  1.00  0.370          H  
ATOM   5309 1HB  ASN A 334      32.052  -0.206 -39.234  1.00  0.530          H  
ATOM   5310 2HB  ASN A 334      32.040  -0.414 -40.966  1.00  0.530          H  
ATOM   5311 1HD2 ASN A 334      35.426  -0.177 -39.274  1.00  0.530          H  
ATOM   5312 2HD2 ASN A 334      33.922  -0.910 -38.727  1.00  0.530          H  
ATOM   5313  N   LEU A 335      29.520   0.846 -41.572  1.00  0.310          N  
ATOM   5314  CA  LEU A 335      28.171   0.312 -41.763  1.00  0.320          C  
ATOM   5315  C   LEU A 335      28.283  -1.189 -41.928  1.00  0.310          C  
ATOM   5316  O   LEU A 335      29.167  -1.662 -42.645  1.00  0.300          O  
ATOM   5317  CB  LEU A 335      27.505   0.942 -43.012  1.00  0.440          C  
ATOM   5318  CG  LEU A 335      26.044   0.438 -43.407  1.00  0.440          C  
ATOM   5319  CD1 LEU A 335      25.022   0.847 -42.351  1.00  0.440          C  
ATOM   5320  CD2 LEU A 335      25.649   1.025 -44.760  1.00  0.440          C  
ATOM   5321  H   LEU A 335      30.101   1.009 -42.384  1.00  0.370          H  
ATOM   5322  HA  LEU A 335      27.572   0.524 -40.879  1.00  0.380          H  
ATOM   5323 1HB  LEU A 335      27.450   2.017 -42.861  1.00  0.530          H  
ATOM   5324 2HB  LEU A 335      28.152   0.753 -43.867  1.00  0.530          H  
ATOM   5325  HG  LEU A 335      26.042  -0.650 -43.477  1.00  0.530          H  
ATOM   5326 1HD1 LEU A 335      24.033   0.481 -42.648  1.00  0.530          H  
ATOM   5327 2HD1 LEU A 335      25.285   0.416 -41.392  1.00  0.530          H  
ATOM   5328 3HD1 LEU A 335      24.997   1.932 -42.264  1.00  0.530          H  
ATOM   5329 1HD2 LEU A 335      24.655   0.667 -45.030  1.00  0.530          H  
ATOM   5330 2HD2 LEU A 335      25.639   2.113 -44.702  1.00  0.530          H  
ATOM   5331 3HD2 LEU A 335      26.369   0.709 -45.514  1.00  0.530          H  
ATOM   5332  N   CYS A 336      27.412  -1.950 -41.272  1.00  0.330          N  
ATOM   5333  CA  CYS A 336      27.479  -3.397 -41.428  1.00  0.330          C  
ATOM   5334  C   CYS A 336      27.271  -3.762 -42.892  1.00  0.320          C  
ATOM   5335  O   CYS A 336      26.475  -3.130 -43.586  1.00  0.290          O  
ATOM   5336  CB  CYS A 336      26.441  -4.086 -40.536  1.00  0.460          C  
ATOM   5337  SG  CYS A 336      26.748  -3.898 -38.755  1.00  0.460          S  
ATOM   5338  H   CYS A 336      26.712  -1.548 -40.653  1.00  0.400          H  
ATOM   5339  HA  CYS A 336      28.467  -3.723 -41.124  1.00  0.400          H  
ATOM   5340 1HB  CYS A 336      25.457  -3.662 -40.746  1.00  0.550          H  
ATOM   5341 2HB  CYS A 336      26.384  -5.146 -40.760  1.00  0.550          H  
ATOM   5342  N   PRO A 337      27.917  -4.834 -43.394  1.00  0.340          N  
ATOM   5343  CA  PRO A 337      27.919  -5.247 -44.793  1.00  0.340          C  
ATOM   5344  C   PRO A 337      26.610  -5.845 -45.307  1.00  0.330          C  
ATOM   5345  O   PRO A 337      26.550  -6.990 -45.759  1.00  0.340          O  
ATOM   5346  CB  PRO A 337      29.057  -6.279 -44.791  1.00  0.510          C  
ATOM   5347  CG  PRO A 337      29.012  -6.890 -43.412  1.00  0.510          C  
ATOM   5348  CD  PRO A 337      28.701  -5.733 -42.502  1.00  0.510          C  
ATOM   5349  HA  PRO A 337      28.202  -4.378 -45.406  1.00  0.410          H  
ATOM   5350 1HB  PRO A 337      28.914  -7.007 -45.585  1.00  0.610          H  
ATOM   5351 2HB  PRO A 337      30.016  -5.778 -45.004  1.00  0.610          H  
ATOM   5352 1HG  PRO A 337      28.243  -7.682 -43.372  1.00  0.610          H  
ATOM   5353 2HG  PRO A 337      29.974  -7.362 -43.173  1.00  0.610          H  
ATOM   5354 1HD  PRO A 337      28.124  -6.099 -41.658  1.00  0.610          H  
ATOM   5355 2HD  PRO A 337      29.644  -5.252 -42.191  1.00  0.610          H  
ATOM   5356  N   PHE A 338      25.555  -5.041 -45.261  1.00  0.330          N  
ATOM   5357  CA  PHE A 338      24.226  -5.437 -45.712  1.00  0.330          C  
ATOM   5358  C   PHE A 338      24.245  -5.766 -47.202  1.00  0.340          C  
ATOM   5359  O   PHE A 338      23.456  -6.579 -47.690  1.00  0.340          O  
ATOM   5360  CB  PHE A 338      23.242  -4.294 -45.471  1.00  0.460          C  
ATOM   5361  CG  PHE A 338      23.356  -3.227 -46.510  1.00  0.460          C  
ATOM   5362  CD1 PHE A 338      22.532  -3.255 -47.629  1.00  0.460          C  
ATOM   5363  CD2 PHE A 338      24.309  -2.221 -46.410  1.00  0.460          C  
ATOM   5364  CE1 PHE A 338      22.645  -2.313 -48.609  1.00  0.460          C  
ATOM   5365  CE2 PHE A 338      24.423  -1.280 -47.402  1.00  0.460          C  
ATOM   5366  CZ  PHE A 338      23.592  -1.326 -48.499  1.00  0.460          C  
ATOM   5367  H   PHE A 338      25.691  -4.112 -44.868  1.00  0.400          H  
ATOM   5368  HA  PHE A 338      23.913  -6.317 -45.149  1.00  0.400          H  
ATOM   5369 1HB  PHE A 338      22.228  -4.665 -45.463  1.00  0.550          H  
ATOM   5370 2HB  PHE A 338      23.438  -3.843 -44.498  1.00  0.550          H  
ATOM   5371  HD1 PHE A 338      21.790  -4.044 -47.724  1.00  0.550          H  
ATOM   5372  HD2 PHE A 338      24.973  -2.179 -45.540  1.00  0.550          H  
ATOM   5373  HE1 PHE A 338      21.991  -2.350 -49.479  1.00  0.550          H  
ATOM   5374  HE2 PHE A 338      25.171  -0.495 -47.323  1.00  0.550          H  
ATOM   5375  HZ  PHE A 338      23.686  -0.575 -49.282  1.00  0.550          H  
ATOM   5376  N   GLY A 339      25.204  -5.168 -47.920  1.00  0.340          N  
ATOM   5377  CA  GLY A 339      25.357  -5.335 -49.355  1.00  0.350          C  
ATOM   5378  C   GLY A 339      26.036  -6.653 -49.714  1.00  0.350          C  
ATOM   5379  O   GLY A 339      26.155  -6.997 -50.890  1.00  0.350          O  
ATOM   5380  H   GLY A 339      25.817  -4.528 -47.434  1.00  0.410          H  
ATOM   5381 1HA  GLY A 339      24.379  -5.275 -49.828  1.00  0.420          H  
ATOM   5382 2HA  GLY A 339      25.944  -4.505 -49.748  1.00  0.420          H  
ATOM   5383  N   GLU A 340      26.533  -7.364 -48.705  1.00  0.340          N  
ATOM   5384  CA  GLU A 340      27.180  -8.649 -48.907  1.00  0.350          C  
ATOM   5385  C   GLU A 340      26.269  -9.739 -48.360  1.00  0.340          C  
ATOM   5386  O   GLU A 340      26.195 -10.834 -48.913  1.00  0.350          O  
ATOM   5387  CB  GLU A 340      28.530  -8.717 -48.192  1.00  0.490          C  
ATOM   5388  CG  GLU A 340      29.598  -7.730 -48.681  1.00  0.490          C  
ATOM   5389  CD  GLU A 340      30.892  -7.875 -47.905  1.00  0.490          C  
ATOM   5390  OE1 GLU A 340      30.874  -8.583 -46.915  1.00  0.490          O  
ATOM   5391  OE2 GLU A 340      31.880  -7.298 -48.287  1.00  0.490          O  
ATOM   5392  H   GLU A 340      26.432  -7.023 -47.753  1.00  0.410          H  
ATOM   5393  HA  GLU A 340      27.325  -8.818 -49.974  1.00  0.420          H  
ATOM   5394 1HB  GLU A 340      28.369  -8.552 -47.136  1.00  0.580          H  
ATOM   5395 2HB  GLU A 340      28.938  -9.720 -48.298  1.00  0.580          H  
ATOM   5396 1HG  GLU A 340      29.789  -7.903 -49.739  1.00  0.580          H  
ATOM   5397 2HG  GLU A 340      29.218  -6.715 -48.566  1.00  0.580          H  
ATOM   5398  N   VAL A 341      25.558  -9.411 -47.276  1.00  0.330          N  
ATOM   5399  CA  VAL A 341      24.669 -10.341 -46.598  1.00  0.330          C  
ATOM   5400  C   VAL A 341      23.342 -10.533 -47.342  1.00  0.330          C  
ATOM   5401  O   VAL A 341      22.896 -11.664 -47.524  1.00  0.340          O  
ATOM   5402  CB  VAL A 341      24.408  -9.879 -45.138  1.00  0.460          C  
ATOM   5403  CG1 VAL A 341      23.365 -10.767 -44.466  1.00  0.460          C  
ATOM   5404  CG2 VAL A 341      25.707  -9.944 -44.328  1.00  0.460          C  
ATOM   5405  H   VAL A 341      25.698  -8.487 -46.871  1.00  0.400          H  
ATOM   5406  HA  VAL A 341      25.173 -11.306 -46.551  1.00  0.400          H  
ATOM   5407  HB  VAL A 341      24.033  -8.858 -45.154  1.00  0.550          H  
ATOM   5408 1HG1 VAL A 341      23.196 -10.420 -43.448  1.00  0.550          H  
ATOM   5409 2HG1 VAL A 341      22.429 -10.728 -45.009  1.00  0.550          H  
ATOM   5410 3HG1 VAL A 341      23.721 -11.795 -44.443  1.00  0.550          H  
ATOM   5411 1HG2 VAL A 341      25.519  -9.605 -43.311  1.00  0.550          H  
ATOM   5412 2HG2 VAL A 341      26.056 -10.969 -44.312  1.00  0.550          H  
ATOM   5413 3HG2 VAL A 341      26.464  -9.307 -44.786  1.00  0.550          H  
ATOM   5414  N   PHE A 342      22.695  -9.442 -47.774  1.00  0.340          N  
ATOM   5415  CA  PHE A 342      21.389  -9.581 -48.404  1.00  0.340          C  
ATOM   5416  C   PHE A 342      21.421  -9.374 -49.917  1.00  0.350          C  
ATOM   5417  O   PHE A 342      20.411  -9.561 -50.594  1.00  0.360          O  
ATOM   5418  CB  PHE A 342      20.442  -8.565 -47.773  1.00  0.480          C  
ATOM   5419  CG  PHE A 342      20.332  -8.757 -46.298  1.00  0.480          C  
ATOM   5420  CD1 PHE A 342      21.060  -7.942 -45.448  1.00  0.480          C  
ATOM   5421  CD2 PHE A 342      19.548  -9.742 -45.754  1.00  0.480          C  
ATOM   5422  CE1 PHE A 342      21.007  -8.108 -44.090  1.00  0.480          C  
ATOM   5423  CE2 PHE A 342      19.494  -9.913 -44.404  1.00  0.480          C  
ATOM   5424  CZ  PHE A 342      20.225  -9.095 -43.565  1.00  0.480          C  
ATOM   5425  H   PHE A 342      23.069  -8.499 -47.644  1.00  0.410          H  
ATOM   5426  HA  PHE A 342      21.020 -10.582 -48.204  1.00  0.410          H  
ATOM   5427 1HB  PHE A 342      20.809  -7.555 -47.966  1.00  0.570          H  
ATOM   5428 2HB  PHE A 342      19.450  -8.655 -48.215  1.00  0.570          H  
ATOM   5429  HD1 PHE A 342      21.687  -7.168 -45.878  1.00  0.570          H  
ATOM   5430  HD2 PHE A 342      18.977 -10.389 -46.403  1.00  0.570          H  
ATOM   5431  HE1 PHE A 342      21.590  -7.461 -43.436  1.00  0.570          H  
ATOM   5432  HE2 PHE A 342      18.878 -10.700 -43.989  1.00  0.570          H  
ATOM   5433  HZ  PHE A 342      20.181  -9.237 -42.491  1.00  0.570          H  
ATOM   5434  N   ASN A 343      22.572  -8.978 -50.455  1.00  0.340          N  
ATOM   5435  CA  ASN A 343      22.689  -8.677 -51.879  1.00  0.360          C  
ATOM   5436  C   ASN A 343      23.836  -9.418 -52.564  1.00  0.350          C  
ATOM   5437  O   ASN A 343      24.389  -8.947 -53.558  1.00  0.360          O  
ATOM   5438  CB  ASN A 343      22.819  -7.184 -52.053  1.00  0.500          C  
ATOM   5439  CG  ASN A 343      21.557  -6.449 -51.706  1.00  0.500          C  
ATOM   5440  OD1 ASN A 343      20.658  -6.353 -52.546  1.00  0.500          O  
ATOM   5441  ND2 ASN A 343      21.446  -5.948 -50.498  1.00  0.500          N  
ATOM   5442  H   ASN A 343      23.384  -8.863 -49.861  1.00  0.410          H  
ATOM   5443  HA  ASN A 343      21.773  -8.999 -52.374  1.00  0.430          H  
ATOM   5444 1HB  ASN A 343      23.616  -6.823 -51.429  1.00  0.600          H  
ATOM   5445 2HB  ASN A 343      23.084  -6.957 -53.084  1.00  0.600          H  
ATOM   5446 1HD2 ASN A 343      20.606  -5.467 -50.251  1.00  0.600          H  
ATOM   5447 2HD2 ASN A 343      22.181  -6.077 -49.819  1.00  0.600          H  
ATOM   5448  N   ALA A 344      24.180 -10.584 -52.038  1.00  0.340          N  
ATOM   5449  CA  ALA A 344      25.231 -11.413 -52.610  1.00  0.340          C  
ATOM   5450  C   ALA A 344      24.864 -11.871 -54.012  1.00  0.370          C  
ATOM   5451  O   ALA A 344      23.692 -12.120 -54.311  1.00  0.380          O  
ATOM   5452  CB  ALA A 344      25.501 -12.628 -51.738  1.00  0.480          C  
ATOM   5453  H   ALA A 344      23.701 -10.890 -51.203  1.00  0.410          H  
ATOM   5454  HA  ALA A 344      26.138 -10.811 -52.672  1.00  0.410          H  
ATOM   5455 1HB  ALA A 344      26.305 -13.218 -52.173  1.00  0.570          H  
ATOM   5456 2HB  ALA A 344      25.787 -12.312 -50.750  1.00  0.570          H  
ATOM   5457 3HB  ALA A 344      24.637 -13.236 -51.669  1.00  0.570          H  
ATOM   5458  N   THR A 345      25.879 -12.015 -54.864  1.00  0.380          N  
ATOM   5459  CA  THR A 345      25.714 -12.529 -56.218  1.00  0.410          C  
ATOM   5460  C   THR A 345      25.201 -13.970 -56.158  1.00  0.420          C  
ATOM   5461  O   THR A 345      24.305 -14.370 -56.916  1.00  0.440          O  
ATOM   5462  CB  THR A 345      27.061 -12.466 -56.984  1.00  0.560          C  
ATOM   5463  OG1 THR A 345      27.513 -11.106 -57.054  1.00  0.560          O  
ATOM   5464  CG2 THR A 345      26.883 -12.977 -58.396  1.00  0.560          C  
ATOM   5465  H   THR A 345      26.806 -11.741 -54.571  1.00  0.460          H  
ATOM   5466  HA  THR A 345      24.977 -11.918 -56.739  1.00  0.490          H  
ATOM   5467  HB  THR A 345      27.806 -13.069 -56.468  1.00  0.670          H  
ATOM   5468  HG1 THR A 345      28.416 -11.082 -57.390  1.00  0.670          H  
ATOM   5469 1HG2 THR A 345      27.832 -12.919 -58.925  1.00  0.670          H  
ATOM   5470 2HG2 THR A 345      26.557 -13.987 -58.375  1.00  0.670          H  
ATOM   5471 3HG2 THR A 345      26.143 -12.368 -58.912  1.00  0.670          H  
ATOM   5472  N   ARG A 346      25.793 -14.749 -55.250  1.00  0.410          N  
ATOM   5473  CA  ARG A 346      25.434 -16.143 -55.044  1.00  0.410          C  
ATOM   5474  C   ARG A 346      25.314 -16.479 -53.565  1.00  0.400          C  
ATOM   5475  O   ARG A 346      26.080 -15.994 -52.729  1.00  0.380          O  
ATOM   5476  CB  ARG A 346      26.463 -17.085 -55.663  1.00  0.570          C  
ATOM   5477  CG  ARG A 346      26.605 -17.023 -57.180  1.00  0.570          C  
ATOM   5478  CD  ARG A 346      25.418 -17.583 -57.890  1.00  0.570          C  
ATOM   5479  NE  ARG A 346      25.609 -17.592 -59.328  1.00  0.570          N  
ATOM   5480  CZ  ARG A 346      25.314 -16.572 -60.172  1.00  0.570          C  
ATOM   5481  NH1 ARG A 346      24.792 -15.433 -59.738  1.00  0.570          N  
ATOM   5482  NH2 ARG A 346      25.555 -16.724 -61.467  1.00  0.570          N  
ATOM   5483  H   ARG A 346      26.533 -14.348 -54.694  1.00  0.490          H  
ATOM   5484  HA  ARG A 346      24.461 -16.323 -55.498  1.00  0.490          H  
ATOM   5485 1HB  ARG A 346      27.441 -16.875 -55.237  1.00  0.690          H  
ATOM   5486 2HB  ARG A 346      26.209 -18.114 -55.397  1.00  0.690          H  
ATOM   5487 1HG  ARG A 346      26.749 -16.010 -57.488  1.00  0.690          H  
ATOM   5488 2HG  ARG A 346      27.473 -17.608 -57.478  1.00  0.690          H  
ATOM   5489 1HD  ARG A 346      25.260 -18.611 -57.563  1.00  0.690          H  
ATOM   5490 2HD  ARG A 346      24.530 -17.001 -57.669  1.00  0.690          H  
ATOM   5491  HE  ARG A 346      26.004 -18.431 -59.733  1.00  0.690          H  
ATOM   5492 1HH1 ARG A 346      24.597 -15.265 -58.734  1.00  0.690          H  
ATOM   5493 2HH1 ARG A 346      24.585 -14.697 -60.395  1.00  0.690          H  
ATOM   5494 1HH2 ARG A 346      25.955 -17.588 -61.810  1.00  0.690          H  
ATOM   5495 2HH2 ARG A 346      25.345 -15.979 -62.114  1.00  0.690          H  
ATOM   5496  N   PHE A 347      24.360 -17.350 -53.278  1.00  0.400          N  
ATOM   5497  CA  PHE A 347      24.076 -17.898 -51.962  1.00  0.390          C  
ATOM   5498  C   PHE A 347      24.413 -19.379 -51.919  1.00  0.400          C  
ATOM   5499  O   PHE A 347      24.456 -20.036 -52.956  1.00  0.420          O  
ATOM   5500  CB  PHE A 347      22.617 -17.651 -51.609  1.00  0.550          C  
ATOM   5501  CG  PHE A 347      22.290 -16.241 -51.196  1.00  0.550          C  
ATOM   5502  CD1 PHE A 347      22.380 -15.155 -52.055  1.00  0.550          C  
ATOM   5503  CD2 PHE A 347      21.848 -16.016 -49.906  1.00  0.550          C  
ATOM   5504  CE1 PHE A 347      22.079 -13.889 -51.603  1.00  0.550          C  
ATOM   5505  CE2 PHE A 347      21.534 -14.752 -49.463  1.00  0.550          C  
ATOM   5506  CZ  PHE A 347      21.661 -13.686 -50.309  1.00  0.550          C  
ATOM   5507  H   PHE A 347      23.781 -17.679 -54.041  1.00  0.480          H  
ATOM   5508  HA  PHE A 347      24.699 -17.385 -51.227  1.00  0.470          H  
ATOM   5509 1HB  PHE A 347      22.007 -17.894 -52.476  1.00  0.660          H  
ATOM   5510 2HB  PHE A 347      22.340 -18.319 -50.794  1.00  0.660          H  
ATOM   5511  HD1 PHE A 347      22.709 -15.286 -53.084  1.00  0.660          H  
ATOM   5512  HD2 PHE A 347      21.754 -16.867 -49.221  1.00  0.660          H  
ATOM   5513  HE1 PHE A 347      22.181 -13.039 -52.281  1.00  0.660          H  
ATOM   5514  HE2 PHE A 347      21.198 -14.604 -48.433  1.00  0.660          H  
ATOM   5515  HZ  PHE A 347      21.431 -12.683 -49.958  1.00  0.660          H  
ATOM   5516  N   ALA A 348      24.731 -19.879 -50.734  1.00  0.390          N  
ATOM   5517  CA  ALA A 348      25.040 -21.291 -50.541  1.00  0.400          C  
ATOM   5518  C   ALA A 348      23.830 -22.201 -50.566  1.00  0.410          C  
ATOM   5519  O   ALA A 348      22.703 -21.789 -50.270  1.00  0.410          O  
ATOM   5520  CB  ALA A 348      25.732 -21.517 -49.224  1.00  0.560          C  
ATOM   5521  H   ALA A 348      24.739 -19.261 -49.934  1.00  0.470          H  
ATOM   5522  HA  ALA A 348      25.704 -21.598 -51.349  1.00  0.480          H  
ATOM   5523 1HB  ALA A 348      25.966 -22.566 -49.135  1.00  0.670          H  
ATOM   5524 2HB  ALA A 348      26.624 -20.957 -49.184  1.00  0.670          H  
ATOM   5525 3HB  ALA A 348      25.076 -21.226 -48.412  1.00  0.670          H  
ATOM   5526  N   SER A 349      24.116 -23.453 -50.895  1.00  0.410          N  
ATOM   5527  CA  SER A 349      23.198 -24.570 -50.817  1.00  0.420          C  
ATOM   5528  C   SER A 349      22.805 -24.803 -49.368  1.00  0.430          C  
ATOM   5529  O   SER A 349      23.612 -24.580 -48.466  1.00  0.410          O  
ATOM   5530  CB  SER A 349      23.886 -25.811 -51.346  1.00  0.580          C  
ATOM   5531  OG  SER A 349      24.150 -25.733 -52.717  1.00  0.580          O  
ATOM   5532  H   SER A 349      25.061 -23.656 -51.191  1.00  0.490          H  
ATOM   5533  HA  SER A 349      22.304 -24.347 -51.398  1.00  0.500          H  
ATOM   5534 1HB  SER A 349      24.822 -25.952 -50.803  1.00  0.700          H  
ATOM   5535 2HB  SER A 349      23.281 -26.653 -51.148  1.00  0.700          H  
ATOM   5536  HG  SER A 349      24.836 -26.390 -52.902  1.00  0.700          H  
ATOM   5537  N   VAL A 350      21.588 -25.280 -49.132  1.00  0.470          N  
ATOM   5538  CA  VAL A 350      21.148 -25.558 -47.770  1.00  0.510          C  
ATOM   5539  C   VAL A 350      21.968 -26.666 -47.094  1.00  0.510          C  
ATOM   5540  O   VAL A 350      22.058 -26.698 -45.878  1.00  0.600          O  
ATOM   5541  CB  VAL A 350      19.636 -25.863 -47.727  1.00  0.700          C  
ATOM   5542  CG1 VAL A 350      19.323 -27.213 -48.299  1.00  0.700          C  
ATOM   5543  CG2 VAL A 350      19.117 -25.750 -46.276  1.00  0.700          C  
ATOM   5544  H   VAL A 350      20.962 -25.444 -49.913  1.00  0.560          H  
ATOM   5545  HA  VAL A 350      21.289 -24.646 -47.196  1.00  0.610          H  
ATOM   5546  HB  VAL A 350      19.136 -25.137 -48.355  1.00  0.840          H  
ATOM   5547 1HG1 VAL A 350      18.244 -27.368 -48.283  1.00  0.840          H  
ATOM   5548 2HG1 VAL A 350      19.678 -27.254 -49.324  1.00  0.840          H  
ATOM   5549 3HG1 VAL A 350      19.799 -27.989 -47.717  1.00  0.840          H  
ATOM   5550 1HG2 VAL A 350      18.058 -25.930 -46.262  1.00  0.840          H  
ATOM   5551 2HG2 VAL A 350      19.596 -26.461 -45.647  1.00  0.840          H  
ATOM   5552 3HG2 VAL A 350      19.310 -24.763 -45.896  1.00  0.840          H  
ATOM   5553  N   TYR A 351      22.535 -27.604 -47.842  1.00  0.460          N  
ATOM   5554  CA  TYR A 351      23.354 -28.631 -47.183  1.00  0.460          C  
ATOM   5555  C   TYR A 351      24.722 -28.069 -46.707  1.00  0.410          C  
ATOM   5556  O   TYR A 351      25.437 -28.724 -45.948  1.00  0.410          O  
ATOM   5557  CB  TYR A 351      23.583 -29.846 -48.086  1.00  0.640          C  
ATOM   5558  CG  TYR A 351      24.775 -29.767 -48.986  1.00  0.640          C  
ATOM   5559  CD1 TYR A 351      25.981 -30.335 -48.582  1.00  0.640          C  
ATOM   5560  CD2 TYR A 351      24.695 -29.125 -50.161  1.00  0.640          C  
ATOM   5561  CE1 TYR A 351      27.083 -30.259 -49.396  1.00  0.640          C  
ATOM   5562  CE2 TYR A 351      25.795 -29.031 -50.977  1.00  0.640          C  
ATOM   5563  CZ  TYR A 351      26.981 -29.598 -50.603  1.00  0.640          C  
ATOM   5564  OH  TYR A 351      28.069 -29.502 -51.433  1.00  0.640          O  
ATOM   5565  H   TYR A 351      22.369 -27.635 -48.854  1.00  0.550          H  
ATOM   5566  HA  TYR A 351      22.819 -28.973 -46.296  1.00  0.550          H  
ATOM   5567 1HB  TYR A 351      23.684 -30.737 -47.466  1.00  0.770          H  
ATOM   5568 2HB  TYR A 351      22.711 -29.993 -48.708  1.00  0.770          H  
ATOM   5569  HD1 TYR A 351      26.044 -30.849 -47.620  1.00  0.770          H  
ATOM   5570  HD2 TYR A 351      23.764 -28.686 -50.451  1.00  0.770          H  
ATOM   5571  HE1 TYR A 351      28.027 -30.710 -49.093  1.00  0.770          H  
ATOM   5572  HE2 TYR A 351      25.726 -28.508 -51.928  1.00  0.770          H  
ATOM   5573  HH  TYR A 351      28.817 -29.954 -51.036  1.00  0.770          H  
ATOM   5574  N   ALA A 352      25.134 -26.904 -47.230  1.00  0.380          N  
ATOM   5575  CA  ALA A 352      26.460 -26.335 -46.994  1.00  0.370          C  
ATOM   5576  C   ALA A 352      26.409 -24.820 -46.801  1.00  0.350          C  
ATOM   5577  O   ALA A 352      26.962 -24.078 -47.607  1.00  0.380          O  
ATOM   5578  CB  ALA A 352      27.361 -26.649 -48.173  1.00  0.520          C  
ATOM   5579  H   ALA A 352      24.487 -26.350 -47.791  1.00  0.460          H  
ATOM   5580  HA  ALA A 352      26.866 -26.781 -46.087  1.00  0.440          H  
ATOM   5581 1HB  ALA A 352      28.355 -26.247 -47.988  1.00  0.630          H  
ATOM   5582 2HB  ALA A 352      27.423 -27.711 -48.300  1.00  0.630          H  
ATOM   5583 3HB  ALA A 352      26.946 -26.200 -49.071  1.00  0.630          H  
ATOM   5584  N   TRP A 353      25.737 -24.369 -45.744  1.00  0.330          N  
ATOM   5585  CA  TRP A 353      25.461 -22.940 -45.499  1.00  0.320          C  
ATOM   5586  C   TRP A 353      26.707 -22.118 -45.307  1.00  0.270          C  
ATOM   5587  O   TRP A 353      27.710 -22.623 -44.782  1.00  0.270          O  
ATOM   5588  CB  TRP A 353      24.697 -22.691 -44.201  1.00  0.450          C  
ATOM   5589  CG  TRP A 353      23.359 -23.205 -44.133  1.00  0.450          C  
ATOM   5590  CD1 TRP A 353      22.888 -24.266 -44.720  1.00  0.450          C  
ATOM   5591  CD2 TRP A 353      22.290 -22.665 -43.399  1.00  0.450          C  
ATOM   5592  NE1 TRP A 353      21.624 -24.451 -44.410  1.00  0.450          N  
ATOM   5593  CE2 TRP A 353      21.220 -23.482 -43.608  1.00  0.450          C  
ATOM   5594  CE3 TRP A 353      22.174 -21.600 -42.613  1.00  0.450          C  
ATOM   5595  CZ2 TRP A 353      20.009 -23.256 -43.040  1.00  0.450          C  
ATOM   5596  CZ3 TRP A 353      20.969 -21.338 -41.996  1.00  0.450          C  
ATOM   5597  CH2 TRP A 353      19.908 -22.158 -42.205  1.00  0.450          C  
ATOM   5598  H   TRP A 353      25.359 -25.056 -45.105  1.00  0.400          H  
ATOM   5599  HA  TRP A 353      24.898 -22.544 -46.346  1.00  0.380          H  
ATOM   5600 1HB  TRP A 353      25.255 -23.112 -43.373  1.00  0.540          H  
ATOM   5601 2HB  TRP A 353      24.650 -21.612 -44.040  1.00  0.540          H  
ATOM   5602  HD1 TRP A 353      23.422 -24.925 -45.355  1.00  0.540          H  
ATOM   5603  HE1 TRP A 353      21.121 -25.254 -44.773  1.00  0.540          H  
ATOM   5604  HE3 TRP A 353      23.035 -20.991 -42.488  1.00  0.540          H  
ATOM   5605  HZ2 TRP A 353      19.156 -23.908 -43.213  1.00  0.540          H  
ATOM   5606  HZ3 TRP A 353      20.881 -20.470 -41.349  1.00  0.540          H  
ATOM   5607  HH2 TRP A 353      18.959 -21.939 -41.721  1.00  0.540          H  
ATOM   5608  N   ASN A 354      26.647 -20.844 -45.710  1.00  0.270          N  
ATOM   5609  CA  ASN A 354      27.768 -19.961 -45.454  1.00  0.310          C  
ATOM   5610  C   ASN A 354      27.572 -19.334 -44.092  1.00  0.430          C  
ATOM   5611  O   ASN A 354      26.437 -19.090 -43.676  1.00  0.730          O  
ATOM   5612  CB  ASN A 354      27.911 -18.872 -46.505  1.00  0.420          C  
ATOM   5613  CG  ASN A 354      28.360 -19.367 -47.839  1.00  0.420          C  
ATOM   5614  OD1 ASN A 354      29.093 -20.357 -47.942  1.00  0.420          O  
ATOM   5615  ND2 ASN A 354      27.959 -18.681 -48.883  1.00  0.420          N  
ATOM   5616  H   ASN A 354      25.783 -20.464 -46.117  1.00  0.320          H  
ATOM   5617  HA  ASN A 354      28.687 -20.547 -45.424  1.00  0.370          H  
ATOM   5618 1HB  ASN A 354      26.945 -18.377 -46.631  1.00  0.500          H  
ATOM   5619 2HB  ASN A 354      28.616 -18.120 -46.151  1.00  0.500          H  
ATOM   5620 1HD2 ASN A 354      28.242 -18.962 -49.802  1.00  0.500          H  
ATOM   5621 2HD2 ASN A 354      27.381 -17.874 -48.773  1.00  0.500          H  
ATOM   5622  N   ARG A 355      28.663 -19.041 -43.404  1.00  0.370          N  
ATOM   5623  CA  ARG A 355      28.561 -18.339 -42.134  1.00  0.440          C  
ATOM   5624  C   ARG A 355      29.506 -17.159 -42.101  1.00  0.470          C  
ATOM   5625  O   ARG A 355      30.726 -17.324 -42.142  1.00  0.640          O  
ATOM   5626  CB  ARG A 355      28.855 -19.260 -40.981  1.00  0.590          C  
ATOM   5627  CG  ARG A 355      28.803 -18.594 -39.628  1.00  0.590          C  
ATOM   5628  CD  ARG A 355      28.933 -19.575 -38.570  1.00  0.590          C  
ATOM   5629  NE  ARG A 355      27.781 -20.434 -38.487  1.00  0.590          N  
ATOM   5630  CZ  ARG A 355      27.760 -21.704 -38.009  1.00  0.590          C  
ATOM   5631  NH1 ARG A 355      28.882 -22.289 -37.608  1.00  0.590          N  
ATOM   5632  NH2 ARG A 355      26.584 -22.328 -37.961  1.00  0.590          N  
ATOM   5633  H   ARG A 355      29.571 -19.277 -43.777  1.00  0.440          H  
ATOM   5634  HA  ARG A 355      27.543 -17.965 -42.014  1.00  0.530          H  
ATOM   5635 1HB  ARG A 355      28.122 -20.067 -40.982  1.00  0.710          H  
ATOM   5636 2HB  ARG A 355      29.839 -19.708 -41.101  1.00  0.710          H  
ATOM   5637 1HG  ARG A 355      29.624 -17.884 -39.527  1.00  0.710          H  
ATOM   5638 2HG  ARG A 355      27.853 -18.071 -39.509  1.00  0.710          H  
ATOM   5639 1HD  ARG A 355      29.824 -20.174 -38.734  1.00  0.710          H  
ATOM   5640 2HD  ARG A 355      28.994 -19.035 -37.636  1.00  0.710          H  
ATOM   5641  HE  ARG A 355      26.882 -20.016 -38.798  1.00  0.710          H  
ATOM   5642 1HH1 ARG A 355      29.782 -21.789 -37.667  1.00  0.710          H  
ATOM   5643 2HH1 ARG A 355      28.888 -23.232 -37.240  1.00  0.710          H  
ATOM   5644 1HH2 ARG A 355      25.747 -21.790 -38.276  1.00  0.710          H  
ATOM   5645 2HH2 ARG A 355      26.497 -23.301 -37.598  1.00  0.710          H  
ATOM   5646  N   LYS A 356      28.938 -15.966 -42.013  1.00  0.370          N  
ATOM   5647  CA  LYS A 356      29.718 -14.738 -42.014  1.00  0.360          C  
ATOM   5648  C   LYS A 356      29.770 -14.044 -40.658  1.00  0.350          C  
ATOM   5649  O   LYS A 356      28.746 -13.785 -40.019  1.00  0.350          O  
ATOM   5650  CB  LYS A 356      29.163 -13.779 -43.071  1.00  0.510          C  
ATOM   5651  CG  LYS A 356      29.902 -12.446 -43.199  1.00  0.510          C  
ATOM   5652  CD  LYS A 356      29.320 -11.615 -44.336  1.00  0.510          C  
ATOM   5653  CE  LYS A 356      29.911 -10.209 -44.386  1.00  0.510          C  
ATOM   5654  NZ  LYS A 356      31.344 -10.184 -44.831  1.00  0.510          N  
ATOM   5655  H   LYS A 356      27.914 -15.925 -41.994  1.00  0.440          H  
ATOM   5656  HA  LYS A 356      30.742 -14.990 -42.290  1.00  0.430          H  
ATOM   5657 1HB  LYS A 356      29.184 -14.268 -44.045  1.00  0.610          H  
ATOM   5658 2HB  LYS A 356      28.123 -13.562 -42.843  1.00  0.610          H  
ATOM   5659 1HG  LYS A 356      29.802 -11.877 -42.267  1.00  0.610          H  
ATOM   5660 2HG  LYS A 356      30.958 -12.633 -43.379  1.00  0.610          H  
ATOM   5661 1HD  LYS A 356      29.508 -12.109 -45.292  1.00  0.610          H  
ATOM   5662 2HD  LYS A 356      28.256 -11.534 -44.199  1.00  0.610          H  
ATOM   5663 1HE  LYS A 356      29.318  -9.604 -45.071  1.00  0.610          H  
ATOM   5664 2HE  LYS A 356      29.848  -9.780 -43.389  1.00  0.610          H  
ATOM   5665 1HZ  LYS A 356      31.676  -9.219 -44.838  1.00  0.610          H  
ATOM   5666 2HZ  LYS A 356      31.913 -10.723 -44.200  1.00  0.610          H  
ATOM   5667 3HZ  LYS A 356      31.417 -10.566 -45.772  1.00  0.610          H  
ATOM   5668  N   ARG A 357      30.980 -13.720 -40.218  1.00  0.350          N  
ATOM   5669  CA  ARG A 357      31.144 -13.008 -38.956  1.00  0.350          C  
ATOM   5670  C   ARG A 357      30.937 -11.521 -39.173  1.00  0.340          C  
ATOM   5671  O   ARG A 357      31.504 -10.940 -40.103  1.00  0.340          O  
ATOM   5672  CB  ARG A 357      32.531 -13.234 -38.377  1.00  0.490          C  
ATOM   5673  CG  ARG A 357      32.768 -12.598 -37.004  1.00  0.490          C  
ATOM   5674  CD  ARG A 357      34.096 -12.943 -36.468  1.00  0.490          C  
ATOM   5675  NE  ARG A 357      34.289 -12.417 -35.124  1.00  0.490          N  
ATOM   5676  CZ  ARG A 357      35.458 -12.420 -34.443  1.00  0.490          C  
ATOM   5677  NH1 ARG A 357      36.554 -12.910 -34.990  1.00  0.490          N  
ATOM   5678  NH2 ARG A 357      35.499 -11.926 -33.216  1.00  0.490          N  
ATOM   5679  H   ARG A 357      31.788 -13.975 -40.771  1.00  0.420          H  
ATOM   5680  HA  ARG A 357      30.394 -13.351 -38.246  1.00  0.420          H  
ATOM   5681 1HB  ARG A 357      32.725 -14.298 -38.300  1.00  0.590          H  
ATOM   5682 2HB  ARG A 357      33.274 -12.818 -39.056  1.00  0.590          H  
ATOM   5683 1HG  ARG A 357      32.726 -11.511 -37.096  1.00  0.590          H  
ATOM   5684 2HG  ARG A 357      32.005 -12.922 -36.299  1.00  0.590          H  
ATOM   5685 1HD  ARG A 357      34.202 -14.028 -36.431  1.00  0.590          H  
ATOM   5686 2HD  ARG A 357      34.859 -12.519 -37.120  1.00  0.590          H  
ATOM   5687  HE  ARG A 357      33.477 -12.030 -34.655  1.00  0.590          H  
ATOM   5688 1HH1 ARG A 357      36.532 -13.288 -35.925  1.00  0.590          H  
ATOM   5689 2HH1 ARG A 357      37.423 -12.906 -34.474  1.00  0.590          H  
ATOM   5690 1HH2 ARG A 357      34.658 -11.560 -32.791  1.00  0.590          H  
ATOM   5691 2HH2 ARG A 357      36.366 -11.923 -32.697  1.00  0.590          H  
ATOM   5692  N   ILE A 358      30.127 -10.908 -38.316  1.00  0.330          N  
ATOM   5693  CA  ILE A 358      29.854  -9.483 -38.384  1.00  0.330          C  
ATOM   5694  C   ILE A 358      30.370  -8.806 -37.114  1.00  0.330          C  
ATOM   5695  O   ILE A 358      30.055  -9.236 -36.004  1.00  0.320          O  
ATOM   5696  CB  ILE A 358      28.341  -9.254 -38.595  1.00  0.460          C  
ATOM   5697  CG1 ILE A 358      27.917  -9.933 -39.946  1.00  0.460          C  
ATOM   5698  CG2 ILE A 358      28.000  -7.755 -38.582  1.00  0.460          C  
ATOM   5699  CD1 ILE A 358      26.436 -10.014 -40.198  1.00  0.460          C  
ATOM   5700  H   ILE A 358      29.660 -11.450 -37.579  1.00  0.400          H  
ATOM   5701  HA  ILE A 358      30.389  -9.062 -39.233  1.00  0.400          H  
ATOM   5702  HB  ILE A 358      27.808  -9.749 -37.803  1.00  0.550          H  
ATOM   5703 1HG1 ILE A 358      28.380  -9.385 -40.766  1.00  0.550          H  
ATOM   5704 2HG1 ILE A 358      28.292 -10.955 -39.961  1.00  0.550          H  
ATOM   5705 1HG2 ILE A 358      26.936  -7.600 -38.714  1.00  0.550          H  
ATOM   5706 2HG2 ILE A 358      28.291  -7.321 -37.640  1.00  0.550          H  
ATOM   5707 3HG2 ILE A 358      28.537  -7.255 -39.386  1.00  0.550          H  
ATOM   5708 1HD1 ILE A 358      26.279 -10.502 -41.153  1.00  0.550          H  
ATOM   5709 2HD1 ILE A 358      25.962 -10.595 -39.407  1.00  0.550          H  
ATOM   5710 3HD1 ILE A 358      25.998  -9.024 -40.232  1.00  0.550          H  
ATOM   5711  N   SER A 359      31.196  -7.777 -37.280  1.00  0.330          N  
ATOM   5712  CA  SER A 359      31.774  -7.070 -36.143  1.00  0.330          C  
ATOM   5713  C   SER A 359      32.180  -5.653 -36.505  1.00  0.330          C  
ATOM   5714  O   SER A 359      32.371  -5.332 -37.680  1.00  0.370          O  
ATOM   5715  CB  SER A 359      32.992  -7.817 -35.626  1.00  0.460          C  
ATOM   5716  OG  SER A 359      34.036  -7.800 -36.564  1.00  0.460          O  
ATOM   5717  H   SER A 359      31.435  -7.476 -38.214  1.00  0.400          H  
ATOM   5718  HA  SER A 359      31.039  -7.022 -35.349  1.00  0.400          H  
ATOM   5719 1HB  SER A 359      33.331  -7.358 -34.701  1.00  0.550          H  
ATOM   5720 2HB  SER A 359      32.719  -8.847 -35.400  1.00  0.550          H  
ATOM   5721  HG  SER A 359      34.753  -8.301 -36.172  1.00  0.550          H  
ATOM   5722  N   ASN A 360      32.358  -4.820 -35.474  1.00  0.340          N  
ATOM   5723  CA  ASN A 360      32.856  -3.451 -35.612  1.00  0.350          C  
ATOM   5724  C   ASN A 360      32.081  -2.632 -36.632  1.00  0.340          C  
ATOM   5725  O   ASN A 360      32.666  -2.038 -37.549  1.00  0.350          O  
ATOM   5726  CB  ASN A 360      34.335  -3.476 -35.923  1.00  0.490          C  
ATOM   5727  CG  ASN A 360      35.125  -4.052 -34.781  1.00  0.490          C  
ATOM   5728  OD1 ASN A 360      34.847  -3.732 -33.619  1.00  0.490          O  
ATOM   5729  ND2 ASN A 360      36.086  -4.886 -35.079  1.00  0.490          N  
ATOM   5730  H   ASN A 360      32.149  -5.169 -34.550  1.00  0.410          H  
ATOM   5731  HA  ASN A 360      32.717  -2.949 -34.651  1.00  0.420          H  
ATOM   5732 1HB  ASN A 360      34.520  -4.067 -36.821  1.00  0.580          H  
ATOM   5733 2HB  ASN A 360      34.685  -2.463 -36.118  1.00  0.580          H  
ATOM   5734 1HD2 ASN A 360      36.642  -5.294 -34.353  1.00  0.580          H  
ATOM   5735 2HD2 ASN A 360      36.269  -5.114 -36.037  1.00  0.580          H  
ATOM   5736  N   CYS A 361      30.758  -2.641 -36.501  1.00  0.320          N  
ATOM   5737  CA  CYS A 361      29.917  -1.938 -37.459  1.00  0.330          C  
ATOM   5738  C   CYS A 361      28.575  -1.484 -36.889  1.00  0.320          C  
ATOM   5739  O   CYS A 361      28.191  -1.870 -35.778  1.00  0.320          O  
ATOM   5740  CB  CYS A 361      29.693  -2.820 -38.674  1.00  0.460          C  
ATOM   5741  SG  CYS A 361      28.747  -4.367 -38.375  1.00  0.460          S  
ATOM   5742  H   CYS A 361      30.370  -3.103 -35.676  1.00  0.380          H  
ATOM   5743  HA  CYS A 361      30.450  -1.055 -37.796  1.00  0.400          H  
ATOM   5744 1HB  CYS A 361      29.196  -2.241 -39.407  1.00  0.550          H  
ATOM   5745 2HB  CYS A 361      30.663  -3.098 -39.094  1.00  0.550          H  
ATOM   5746  N   VAL A 362      27.886  -0.625 -37.648  1.00  0.320          N  
ATOM   5747  CA  VAL A 362      26.569  -0.149 -37.276  1.00  0.320          C  
ATOM   5748  C   VAL A 362      25.461  -0.880 -38.017  1.00  0.320          C  
ATOM   5749  O   VAL A 362      25.401  -0.910 -39.255  1.00  0.330          O  
ATOM   5750  CB  VAL A 362      26.436   1.369 -37.521  1.00  0.450          C  
ATOM   5751  CG1 VAL A 362      25.013   1.847 -37.162  1.00  0.450          C  
ATOM   5752  CG2 VAL A 362      27.477   2.093 -36.673  1.00  0.450          C  
ATOM   5753  H   VAL A 362      28.316  -0.268 -38.499  1.00  0.380          H  
ATOM   5754  HA  VAL A 362      26.452  -0.319 -36.215  1.00  0.380          H  
ATOM   5755  HB  VAL A 362      26.610   1.585 -38.575  1.00  0.540          H  
ATOM   5756 1HG1 VAL A 362      24.939   2.917 -37.338  1.00  0.540          H  
ATOM   5757 2HG1 VAL A 362      24.271   1.343 -37.762  1.00  0.540          H  
ATOM   5758 3HG1 VAL A 362      24.830   1.634 -36.112  1.00  0.540          H  
ATOM   5759 1HG2 VAL A 362      27.410   3.166 -36.833  1.00  0.540          H  
ATOM   5760 2HG2 VAL A 362      27.306   1.870 -35.618  1.00  0.540          H  
ATOM   5761 3HG2 VAL A 362      28.455   1.754 -36.960  1.00  0.540          H  
ATOM   5762  N   ALA A 363      24.551  -1.455 -37.249  1.00  0.310          N  
ATOM   5763  CA  ALA A 363      23.450  -2.249 -37.760  1.00  0.310          C  
ATOM   5764  C   ALA A 363      22.302  -1.368 -38.212  1.00  0.310          C  
ATOM   5765  O   ALA A 363      21.176  -1.443 -37.707  1.00  0.280          O  
ATOM   5766  CB  ALA A 363      22.987  -3.208 -36.684  1.00  0.430          C  
ATOM   5767  H   ALA A 363      24.658  -1.335 -36.246  1.00  0.370          H  
ATOM   5768  HA  ALA A 363      23.804  -2.813 -38.623  1.00  0.370          H  
ATOM   5769 1HB  ALA A 363      22.191  -3.811 -37.064  1.00  0.520          H  
ATOM   5770 2HB  ALA A 363      23.816  -3.840 -36.396  1.00  0.520          H  
ATOM   5771 3HB  ALA A 363      22.638  -2.652 -35.818  1.00  0.520          H  
ATOM   5772  N   ASP A 364      22.570  -0.514 -39.177  1.00  0.340          N  
ATOM   5773  CA  ASP A 364      21.525   0.387 -39.604  1.00  0.320          C  
ATOM   5774  C   ASP A 364      20.703  -0.284 -40.667  1.00  0.340          C  
ATOM   5775  O   ASP A 364      20.918  -0.100 -41.869  1.00  0.410          O  
ATOM   5776  CB  ASP A 364      22.054   1.721 -40.104  1.00  0.460          C  
ATOM   5777  CG  ASP A 364      20.912   2.694 -40.377  1.00  0.460          C  
ATOM   5778  OD1 ASP A 364      19.750   2.253 -40.433  1.00  0.460          O  
ATOM   5779  OD2 ASP A 364      21.179   3.866 -40.505  1.00  0.460          O  
ATOM   5780  H   ASP A 364      23.513  -0.514 -39.572  1.00  0.410          H  
ATOM   5781  HA  ASP A 364      20.873   0.595 -38.755  1.00  0.380          H  
ATOM   5782 1HB  ASP A 364      22.735   2.152 -39.381  1.00  0.550          H  
ATOM   5783 2HB  ASP A 364      22.600   1.573 -41.023  1.00  0.550          H  
ATOM   5784  N   TYR A 365      19.709  -1.034 -40.229  1.00  0.320          N  
ATOM   5785  CA  TYR A 365      18.941  -1.828 -41.164  1.00  0.350          C  
ATOM   5786  C   TYR A 365      17.923  -1.008 -41.930  1.00  0.350          C  
ATOM   5787  O   TYR A 365      17.216  -1.551 -42.778  1.00  0.340          O  
ATOM   5788  CB  TYR A 365      18.260  -3.012 -40.476  1.00  0.480          C  
ATOM   5789  CG  TYR A 365      19.229  -4.091 -40.008  1.00  0.480          C  
ATOM   5790  CD1 TYR A 365      19.381  -4.358 -38.658  1.00  0.480          C  
ATOM   5791  CD2 TYR A 365      19.979  -4.806 -40.941  1.00  0.480          C  
ATOM   5792  CE1 TYR A 365      20.263  -5.337 -38.244  1.00  0.480          C  
ATOM   5793  CE2 TYR A 365      20.863  -5.775 -40.524  1.00  0.480          C  
ATOM   5794  CZ  TYR A 365      21.008  -6.042 -39.184  1.00  0.480          C  
ATOM   5795  OH  TYR A 365      21.899  -7.005 -38.772  1.00  0.480          O  
ATOM   5796  H   TYR A 365      19.584  -1.119 -39.215  1.00  0.380          H  
ATOM   5797  HA  TYR A 365      19.634  -2.234 -41.898  1.00  0.420          H  
ATOM   5798 1HB  TYR A 365      17.701  -2.655 -39.610  1.00  0.570          H  
ATOM   5799 2HB  TYR A 365      17.547  -3.469 -41.162  1.00  0.570          H  
ATOM   5800  HD1 TYR A 365      18.804  -3.801 -37.917  1.00  0.570          H  
ATOM   5801  HD2 TYR A 365      19.870  -4.599 -42.001  1.00  0.570          H  
ATOM   5802  HE1 TYR A 365      20.379  -5.548 -37.181  1.00  0.570          H  
ATOM   5803  HE2 TYR A 365      21.450  -6.329 -41.255  1.00  0.570          H  
ATOM   5804  HH  TYR A 365      21.863  -7.087 -37.816  1.00  0.570          H  
ATOM   5805  N   SER A 366      17.874   0.318 -41.706  1.00  0.400          N  
ATOM   5806  CA  SER A 366      16.939   1.135 -42.470  1.00  0.450          C  
ATOM   5807  C   SER A 366      17.430   1.189 -43.915  1.00  0.350          C  
ATOM   5808  O   SER A 366      16.666   1.466 -44.836  1.00  0.280          O  
ATOM   5809  CB  SER A 366      16.804   2.542 -41.919  1.00  0.610          C  
ATOM   5810  OG  SER A 366      17.952   3.301 -42.158  1.00  0.610          O  
ATOM   5811  H   SER A 366      18.509   0.780 -41.034  1.00  0.480          H  
ATOM   5812  HA  SER A 366      15.959   0.667 -42.446  1.00  0.540          H  
ATOM   5813 1HB  SER A 366      15.943   3.024 -42.381  1.00  0.730          H  
ATOM   5814 2HB  SER A 366      16.618   2.495 -40.848  1.00  0.730          H  
ATOM   5815  HG  SER A 366      18.604   3.039 -41.475  1.00  0.730          H  
ATOM   5816  N   VAL A 367      18.706   0.832 -44.128  1.00  0.350          N  
ATOM   5817  CA  VAL A 367      19.330   0.810 -45.438  1.00  0.300          C  
ATOM   5818  C   VAL A 367      18.633  -0.194 -46.353  1.00  0.290          C  
ATOM   5819  O   VAL A 367      18.673  -0.067 -47.576  1.00  0.360          O  
ATOM   5820  CB  VAL A 367      20.834   0.477 -45.292  1.00  0.440          C  
ATOM   5821  CG1 VAL A 367      21.051  -1.013 -44.946  1.00  0.440          C  
ATOM   5822  CG2 VAL A 367      21.570   0.851 -46.558  1.00  0.440          C  
ATOM   5823  H   VAL A 367      19.284   0.578 -43.320  1.00  0.420          H  
ATOM   5824  HA  VAL A 367      19.239   1.804 -45.876  1.00  0.360          H  
ATOM   5825  HB  VAL A 367      21.228   1.056 -44.451  1.00  0.530          H  
ATOM   5826 1HG1 VAL A 367      22.113  -1.188 -44.808  1.00  0.530          H  
ATOM   5827 2HG1 VAL A 367      20.531  -1.261 -44.032  1.00  0.530          H  
ATOM   5828 3HG1 VAL A 367      20.691  -1.647 -45.752  1.00  0.530          H  
ATOM   5829 1HG2 VAL A 367      22.620   0.649 -46.425  1.00  0.530          H  
ATOM   5830 2HG2 VAL A 367      21.192   0.270 -47.398  1.00  0.530          H  
ATOM   5831 3HG2 VAL A 367      21.430   1.910 -46.760  1.00  0.530          H  
ATOM   5832  N   LEU A 368      18.008  -1.212 -45.757  1.00  0.270          N  
ATOM   5833  CA  LEU A 368      17.322  -2.221 -46.518  1.00  0.270          C  
ATOM   5834  C   LEU A 368      15.936  -1.736 -46.921  1.00  0.280          C  
ATOM   5835  O   LEU A 368      15.334  -2.229 -47.871  1.00  0.310          O  
ATOM   5836  CB  LEU A 368      17.204  -3.500 -45.676  1.00  0.380          C  
ATOM   5837  CG  LEU A 368      18.541  -4.222 -45.282  1.00  0.380          C  
ATOM   5838  CD1 LEU A 368      18.238  -5.349 -44.303  1.00  0.380          C  
ATOM   5839  CD2 LEU A 368      19.221  -4.795 -46.535  1.00  0.380          C  
ATOM   5840  H   LEU A 368      17.969  -1.268 -44.737  1.00  0.320          H  
ATOM   5841  HA  LEU A 368      17.885  -2.419 -47.423  1.00  0.320          H  
ATOM   5842 1HB  LEU A 368      16.681  -3.247 -44.750  1.00  0.450          H  
ATOM   5843 2HB  LEU A 368      16.600  -4.202 -46.224  1.00  0.450          H  
ATOM   5844  HG  LEU A 368      19.206  -3.511 -44.791  1.00  0.450          H  
ATOM   5845 1HD1 LEU A 368      19.161  -5.840 -44.019  1.00  0.450          H  
ATOM   5846 2HD1 LEU A 368      17.760  -4.936 -43.412  1.00  0.450          H  
ATOM   5847 3HD1 LEU A 368      17.579  -6.070 -44.758  1.00  0.450          H  
ATOM   5848 1HD2 LEU A 368      20.133  -5.295 -46.250  1.00  0.450          H  
ATOM   5849 2HD2 LEU A 368      18.558  -5.510 -47.018  1.00  0.450          H  
ATOM   5850 3HD2 LEU A 368      19.456  -3.998 -47.231  1.00  0.450          H  
ATOM   5851  N   TYR A 369      15.394  -0.723 -46.257  1.00  0.280          N  
ATOM   5852  CA  TYR A 369      14.021  -0.372 -46.555  1.00  0.270          C  
ATOM   5853  C   TYR A 369      13.907   0.165 -47.970  1.00  0.230          C  
ATOM   5854  O   TYR A 369      12.938  -0.100 -48.685  1.00  0.310          O  
ATOM   5855  CB  TYR A 369      13.476   0.636 -45.536  1.00  0.380          C  
ATOM   5856  CG  TYR A 369      13.156   0.068 -44.107  1.00  0.380          C  
ATOM   5857  CD1 TYR A 369      13.911  -0.961 -43.513  1.00  0.380          C  
ATOM   5858  CD2 TYR A 369      12.092   0.599 -43.396  1.00  0.380          C  
ATOM   5859  CE1 TYR A 369      13.603  -1.404 -42.258  1.00  0.380          C  
ATOM   5860  CE2 TYR A 369      11.790   0.142 -42.132  1.00  0.380          C  
ATOM   5861  CZ  TYR A 369      12.548  -0.853 -41.564  1.00  0.380          C  
ATOM   5862  OH  TYR A 369      12.270  -1.315 -40.298  1.00  0.380          O  
ATOM   5863  H   TYR A 369      15.894  -0.185 -45.550  1.00  0.340          H  
ATOM   5864  HA  TYR A 369      13.414  -1.275 -46.495  1.00  0.320          H  
ATOM   5865 1HB  TYR A 369      14.201   1.440 -45.416  1.00  0.460          H  
ATOM   5866 2HB  TYR A 369      12.582   1.093 -45.931  1.00  0.460          H  
ATOM   5867  HD1 TYR A 369      14.748  -1.420 -44.002  1.00  0.460          H  
ATOM   5868  HD2 TYR A 369      11.495   1.383 -43.833  1.00  0.460          H  
ATOM   5869  HE1 TYR A 369      14.203  -2.193 -41.805  1.00  0.460          H  
ATOM   5870  HE2 TYR A 369      10.953   0.572 -41.578  1.00  0.460          H  
ATOM   5871  HH  TYR A 369      11.478  -0.844 -39.935  1.00  0.460          H  
ATOM   5872  N   ASN A 370      14.932   0.858 -48.429  1.00  0.280          N  
ATOM   5873  CA  ASN A 370      14.871   1.443 -49.750  1.00  0.290          C  
ATOM   5874  C   ASN A 370      15.514   0.559 -50.818  1.00  0.490          C  
ATOM   5875  O   ASN A 370      15.708   1.008 -51.950  1.00  0.610          O  
ATOM   5876  CB  ASN A 370      15.512   2.808 -49.713  1.00  0.400          C  
ATOM   5877  CG  ASN A 370      14.724   3.738 -48.850  1.00  0.400          C  
ATOM   5878  OD1 ASN A 370      13.501   3.631 -48.761  1.00  0.400          O  
ATOM   5879  ND2 ASN A 370      15.404   4.631 -48.194  1.00  0.400          N  
ATOM   5880  H   ASN A 370      15.737   1.023 -47.833  1.00  0.340          H  
ATOM   5881  HA  ASN A 370      13.823   1.565 -50.027  1.00  0.350          H  
ATOM   5882 1HB  ASN A 370      16.528   2.725 -49.323  1.00  0.480          H  
ATOM   5883 2HB  ASN A 370      15.571   3.219 -50.721  1.00  0.480          H  
ATOM   5884 1HD2 ASN A 370      14.927   5.277 -47.591  1.00  0.480          H  
ATOM   5885 2HD2 ASN A 370      16.399   4.674 -48.287  1.00  0.480          H  
ATOM   5886  N   SER A 371      15.871  -0.683 -50.467  1.00  0.560          N  
ATOM   5887  CA  SER A 371      16.510  -1.573 -51.433  1.00  0.790          C  
ATOM   5888  C   SER A 371      16.011  -3.022 -51.420  1.00  0.760          C  
ATOM   5889  O   SER A 371      16.285  -3.776 -52.357  1.00  1.000          O  
ATOM   5890  CB  SER A 371      17.998  -1.578 -51.175  1.00  1.010          C  
ATOM   5891  OG  SER A 371      18.270  -2.134 -49.925  1.00  1.010          O  
ATOM   5892  H   SER A 371      15.691  -1.027 -49.526  1.00  0.670          H  
ATOM   5893  HA  SER A 371      16.327  -1.172 -52.429  1.00  0.950          H  
ATOM   5894 1HB  SER A 371      18.511  -2.141 -51.952  1.00  1.220          H  
ATOM   5895 2HB  SER A 371      18.367  -0.554 -51.207  1.00  1.220          H  
ATOM   5896  HG  SER A 371      19.130  -1.790 -49.670  1.00  1.220          H  
ATOM   5897  N   ALA A 372      15.249  -3.422 -50.408  1.00  0.520          N  
ATOM   5898  CA  ALA A 372      14.859  -4.813 -50.290  1.00  0.560          C  
ATOM   5899  C   ALA A 372      13.419  -4.985 -49.831  1.00  0.480          C  
ATOM   5900  O   ALA A 372      12.795  -4.094 -49.249  1.00  0.600          O  
ATOM   5901  CB  ALA A 372      15.791  -5.513 -49.311  1.00  0.770          C  
ATOM   5902  H   ALA A 372      15.038  -2.790 -49.644  1.00  0.620          H  
ATOM   5903  HA  ALA A 372      14.952  -5.278 -51.269  1.00  0.670          H  
ATOM   5904 1HB  ALA A 372      15.520  -6.564 -49.242  1.00  0.920          H  
ATOM   5905 2HB  ALA A 372      16.820  -5.421 -49.659  1.00  0.920          H  
ATOM   5906 3HB  ALA A 372      15.693  -5.042 -48.336  1.00  0.920          H  
ATOM   5907  N   SER A 373      12.887  -6.157 -50.121  1.00  0.510          N  
ATOM   5908  CA  SER A 373      11.555  -6.532 -49.702  1.00  0.490          C  
ATOM   5909  C   SER A 373      11.618  -7.947 -49.210  1.00  0.570          C  
ATOM   5910  O   SER A 373      11.993  -8.859 -49.946  1.00  1.050          O  
ATOM   5911  CB  SER A 373      10.563  -6.415 -50.839  1.00  0.690          C  
ATOM   5912  OG  SER A 373       9.296  -6.843 -50.428  1.00  0.690          O  
ATOM   5913  H   SER A 373      13.438  -6.835 -50.628  1.00  0.610          H  
ATOM   5914  HA  SER A 373      11.238  -5.893 -48.879  1.00  0.590          H  
ATOM   5915 1HB  SER A 373      10.510  -5.378 -51.169  1.00  0.830          H  
ATOM   5916 2HB  SER A 373      10.898  -7.014 -51.684  1.00  0.830          H  
ATOM   5917  HG  SER A 373       8.698  -6.645 -51.146  1.00  0.830          H  
ATOM   5918  N   PHE A 374      11.298  -8.133 -47.944  1.00  0.350          N  
ATOM   5919  CA  PHE A 374      11.416  -9.456 -47.374  1.00  0.360          C  
ATOM   5920  C   PHE A 374      10.042 -10.077 -47.251  1.00  0.330          C  
ATOM   5921  O   PHE A 374       9.053  -9.369 -47.025  1.00  0.310          O  
ATOM   5922  CB  PHE A 374      12.164  -9.389 -46.049  1.00  0.500          C  
ATOM   5923  CG  PHE A 374      13.583  -8.862 -46.253  1.00  0.500          C  
ATOM   5924  CD1 PHE A 374      13.891  -7.552 -45.941  1.00  0.500          C  
ATOM   5925  CD2 PHE A 374      14.583  -9.646 -46.792  1.00  0.500          C  
ATOM   5926  CE1 PHE A 374      15.156  -7.058 -46.139  1.00  0.500          C  
ATOM   5927  CE2 PHE A 374      15.860  -9.142 -46.999  1.00  0.500          C  
ATOM   5928  CZ  PHE A 374      16.144  -7.857 -46.667  1.00  0.500          C  
ATOM   5929  H   PHE A 374      10.986  -7.351 -47.390  1.00  0.420          H  
ATOM   5930  HA  PHE A 374      11.988 -10.068 -48.046  1.00  0.430          H  
ATOM   5931 1HB  PHE A 374      11.648  -8.743 -45.351  1.00  0.600          H  
ATOM   5932 2HB  PHE A 374      12.223 -10.390 -45.605  1.00  0.600          H  
ATOM   5933  HD1 PHE A 374      13.118  -6.904 -45.529  1.00  0.600          H  
ATOM   5934  HD2 PHE A 374      14.359 -10.665 -47.046  1.00  0.600          H  
ATOM   5935  HE1 PHE A 374      15.366  -6.030 -45.878  1.00  0.600          H  
ATOM   5936  HE2 PHE A 374      16.640  -9.768 -47.422  1.00  0.600          H  
ATOM   5937  HZ  PHE A 374      17.147  -7.466 -46.825  1.00  0.600          H  
ATOM   5938  N   SER A 375       9.983 -11.397 -47.433  1.00  0.340          N  
ATOM   5939  CA  SER A 375       8.727 -12.136 -47.390  1.00  0.350          C  
ATOM   5940  C   SER A 375       8.396 -12.540 -45.974  1.00  0.330          C  
ATOM   5941  O   SER A 375       7.235 -12.596 -45.567  1.00  0.350          O  
ATOM   5942  CB  SER A 375       8.842 -13.398 -48.229  1.00  0.490          C  
ATOM   5943  OG  SER A 375       9.113 -13.104 -49.576  1.00  0.490          O  
ATOM   5944  H   SER A 375      10.845 -11.917 -47.582  1.00  0.410          H  
ATOM   5945  HA  SER A 375       7.933 -11.512 -47.769  1.00  0.420          H  
ATOM   5946 1HB  SER A 375       9.634 -14.029 -47.826  1.00  0.580          H  
ATOM   5947 2HB  SER A 375       7.911 -13.959 -48.163  1.00  0.580          H  
ATOM   5948  HG  SER A 375       8.320 -12.634 -49.930  1.00  0.580          H  
ATOM   5949  N   THR A 376       9.447 -12.848 -45.234  1.00  0.320          N  
ATOM   5950  CA  THR A 376       9.363 -13.290 -43.854  1.00  0.330          C  
ATOM   5951  C   THR A 376      10.376 -12.588 -42.975  1.00  0.330          C  
ATOM   5952  O   THR A 376      11.529 -12.359 -43.370  1.00  0.340          O  
ATOM   5953  CB  THR A 376       9.525 -14.830 -43.746  1.00  0.460          C  
ATOM   5954  OG1 THR A 376       8.450 -15.468 -44.445  1.00  0.460          O  
ATOM   5955  CG2 THR A 376       9.560 -15.326 -42.295  1.00  0.460          C  
ATOM   5956  H   THR A 376      10.362 -12.793 -45.679  1.00  0.380          H  
ATOM   5957  HA  THR A 376       8.373 -13.038 -43.475  1.00  0.400          H  
ATOM   5958  HB  THR A 376      10.433 -15.104 -44.206  1.00  0.550          H  
ATOM   5959  HG1 THR A 376       8.489 -15.225 -45.371  1.00  0.550          H  
ATOM   5960 1HG2 THR A 376       9.680 -16.410 -42.297  1.00  0.550          H  
ATOM   5961 2HG2 THR A 376      10.398 -14.883 -41.757  1.00  0.550          H  
ATOM   5962 3HG2 THR A 376       8.628 -15.067 -41.796  1.00  0.550          H  
ATOM   5963  N   PHE A 377       9.935 -12.232 -41.775  1.00  0.310          N  
ATOM   5964  CA  PHE A 377      10.825 -11.704 -40.768  1.00  0.320          C  
ATOM   5965  C   PHE A 377      10.300 -11.974 -39.388  1.00  0.330          C  
ATOM   5966  O   PHE A 377       9.190 -11.564 -39.043  1.00  0.340          O  
ATOM   5967  CB  PHE A 377      11.095 -10.214 -40.886  1.00  0.440          C  
ATOM   5968  CG  PHE A 377      12.068  -9.760 -39.816  1.00  0.440          C  
ATOM   5969  CD1 PHE A 377      13.347 -10.234 -39.829  1.00  0.440          C  
ATOM   5970  CD2 PHE A 377      11.709  -8.870 -38.811  1.00  0.440          C  
ATOM   5971  CE1 PHE A 377      14.265  -9.860 -38.900  1.00  0.440          C  
ATOM   5972  CE2 PHE A 377      12.645  -8.492 -37.869  1.00  0.440          C  
ATOM   5973  CZ  PHE A 377      13.919  -8.992 -37.928  1.00  0.440          C  
ATOM   5974  H   PHE A 377       8.976 -12.422 -41.523  1.00  0.370          H  
ATOM   5975  HA  PHE A 377      11.768 -12.213 -40.871  1.00  0.380          H  
ATOM   5976 1HB  PHE A 377      11.507  -9.979 -41.868  1.00  0.530          H  
ATOM   5977 2HB  PHE A 377      10.185  -9.672 -40.750  1.00  0.530          H  
ATOM   5978  HD1 PHE A 377      13.615 -10.936 -40.601  1.00  0.530          H  
ATOM   5979  HD2 PHE A 377      10.689  -8.473 -38.769  1.00  0.530          H  
ATOM   5980  HE1 PHE A 377      15.276 -10.259 -38.936  1.00  0.530          H  
ATOM   5981  HE2 PHE A 377      12.387  -7.805 -37.084  1.00  0.530          H  
ATOM   5982  HZ  PHE A 377      14.655  -8.696 -37.188  1.00  0.530          H  
ATOM   5983  N   LYS A 378      11.108 -12.651 -38.596  1.00  0.340          N  
ATOM   5984  CA  LYS A 378      10.741 -12.934 -37.224  1.00  0.350          C  
ATOM   5985  C   LYS A 378      11.913 -12.914 -36.274  1.00  0.350          C  
ATOM   5986  O   LYS A 378      12.962 -13.498 -36.548  1.00  0.330          O  
ATOM   5987  CB  LYS A 378      10.054 -14.302 -37.108  1.00  0.490          C  
ATOM   5988  CG  LYS A 378       9.607 -14.648 -35.675  1.00  0.490          C  
ATOM   5989  CD  LYS A 378       8.776 -15.913 -35.601  1.00  0.490          C  
ATOM   5990  CE  LYS A 378       8.464 -16.277 -34.140  1.00  0.490          C  
ATOM   5991  NZ  LYS A 378       7.478 -15.340 -33.510  1.00  0.490          N  
ATOM   5992  H   LYS A 378      11.992 -12.990 -38.993  1.00  0.410          H  
ATOM   5993  HA  LYS A 378      10.044 -12.163 -36.897  1.00  0.420          H  
ATOM   5994 1HB  LYS A 378       9.177 -14.325 -37.758  1.00  0.580          H  
ATOM   5995 2HB  LYS A 378      10.737 -15.083 -37.445  1.00  0.580          H  
ATOM   5996 1HG  LYS A 378      10.491 -14.811 -35.053  1.00  0.580          H  
ATOM   5997 2HG  LYS A 378       9.047 -13.816 -35.262  1.00  0.580          H  
ATOM   5998 1HD  LYS A 378       7.841 -15.770 -36.144  1.00  0.580          H  
ATOM   5999 2HD  LYS A 378       9.322 -16.734 -36.062  1.00  0.580          H  
ATOM   6000 1HE  LYS A 378       8.067 -17.289 -34.103  1.00  0.580          H  
ATOM   6001 2HE  LYS A 378       9.392 -16.240 -33.567  1.00  0.580          H  
ATOM   6002 1HZ  LYS A 378       7.317 -15.622 -32.554  1.00  0.580          H  
ATOM   6003 2HZ  LYS A 378       7.829 -14.394 -33.519  1.00  0.580          H  
ATOM   6004 3HZ  LYS A 378       6.610 -15.374 -34.020  1.00  0.580          H  
ATOM   6005  N   CYS A 379      11.722 -12.277 -35.127  1.00  0.360          N  
ATOM   6006  CA  CYS A 379      12.726 -12.343 -34.078  1.00  0.350          C  
ATOM   6007  C   CYS A 379      12.273 -13.285 -32.985  1.00  0.340          C  
ATOM   6008  O   CYS A 379      11.081 -13.383 -32.680  1.00  0.360          O  
ATOM   6009  CB  CYS A 379      13.043 -10.973 -33.493  1.00  0.490          C  
ATOM   6010  SG  CYS A 379      13.888  -9.868 -34.628  1.00  0.490          S  
ATOM   6011  H   CYS A 379      10.853 -11.789 -34.959  1.00  0.430          H  
ATOM   6012  HA  CYS A 379      13.640 -12.738 -34.498  1.00  0.420          H  
ATOM   6013 1HB  CYS A 379      12.125 -10.493 -33.170  1.00  0.590          H  
ATOM   6014 2HB  CYS A 379      13.671 -11.095 -32.612  1.00  0.590          H  
ATOM   6015  N   TYR A 380      13.243 -13.959 -32.402  1.00  0.330          N  
ATOM   6016  CA  TYR A 380      13.012 -14.911 -31.338  1.00  0.330          C  
ATOM   6017  C   TYR A 380      13.587 -14.394 -30.017  1.00  0.350          C  
ATOM   6018  O   TYR A 380      12.972 -14.544 -28.961  1.00  0.350          O  
ATOM   6019  CB  TYR A 380      13.660 -16.238 -31.766  1.00  0.460          C  
ATOM   6020  CG  TYR A 380      13.074 -16.800 -33.079  1.00  0.460          C  
ATOM   6021  CD1 TYR A 380      13.549 -16.331 -34.298  1.00  0.460          C  
ATOM   6022  CD2 TYR A 380      12.096 -17.781 -33.070  1.00  0.460          C  
ATOM   6023  CE1 TYR A 380      13.052 -16.810 -35.473  1.00  0.460          C  
ATOM   6024  CE2 TYR A 380      11.605 -18.273 -34.272  1.00  0.460          C  
ATOM   6025  CZ  TYR A 380      12.085 -17.784 -35.468  1.00  0.460          C  
ATOM   6026  OH  TYR A 380      11.604 -18.264 -36.667  1.00  0.460          O  
ATOM   6027  H   TYR A 380      14.193 -13.818 -32.743  1.00  0.400          H  
ATOM   6028  HA  TYR A 380      11.939 -15.050 -31.212  1.00  0.400          H  
ATOM   6029 1HB  TYR A 380      14.735 -16.091 -31.902  1.00  0.550          H  
ATOM   6030 2HB  TYR A 380      13.531 -16.982 -30.981  1.00  0.550          H  
ATOM   6031  HD1 TYR A 380      14.317 -15.560 -34.322  1.00  0.550          H  
ATOM   6032  HD2 TYR A 380      11.716 -18.167 -32.124  1.00  0.550          H  
ATOM   6033  HE1 TYR A 380      13.419 -16.417 -36.406  1.00  0.550          H  
ATOM   6034  HE2 TYR A 380      10.835 -19.045 -34.270  1.00  0.550          H  
ATOM   6035  HH  TYR A 380      12.034 -17.799 -37.394  1.00  0.550          H  
ATOM   6036  N   GLY A 381      14.773 -13.770 -30.082  1.00  0.380          N  
ATOM   6037  CA  GLY A 381      15.434 -13.295 -28.860  1.00  0.430          C  
ATOM   6038  C   GLY A 381      15.025 -11.889 -28.397  1.00  0.330          C  
ATOM   6039  O   GLY A 381      15.173 -11.557 -27.221  1.00  0.340          O  
ATOM   6040  H   GLY A 381      15.217 -13.664 -30.993  1.00  0.460          H  
ATOM   6041 1HA  GLY A 381      15.238 -14.005 -28.056  1.00  0.520          H  
ATOM   6042 2HA  GLY A 381      16.510 -13.304 -29.019  1.00  0.520          H  
ATOM   6043  N   VAL A 382      14.593 -11.042 -29.334  1.00  0.360          N  
ATOM   6044  CA  VAL A 382      14.218  -9.652 -29.050  1.00  0.300          C  
ATOM   6045  C   VAL A 382      12.931  -9.258 -29.731  1.00  0.290          C  
ATOM   6046  O   VAL A 382      12.527  -9.888 -30.706  1.00  0.330          O  
ATOM   6047  CB  VAL A 382      15.297  -8.675 -29.545  1.00  0.440          C  
ATOM   6048  CG1 VAL A 382      16.572  -8.939 -28.866  1.00  0.440          C  
ATOM   6049  CG2 VAL A 382      15.476  -8.807 -31.060  1.00  0.440          C  
ATOM   6050  H   VAL A 382      14.495 -11.377 -30.280  1.00  0.430          H  
ATOM   6051  HA  VAL A 382      14.087  -9.531 -27.973  1.00  0.360          H  
ATOM   6052  HB  VAL A 382      14.995  -7.651 -29.299  1.00  0.530          H  
ATOM   6053 1HG1 VAL A 382      17.289  -8.233 -29.228  1.00  0.530          H  
ATOM   6054 2HG1 VAL A 382      16.446  -8.829 -27.797  1.00  0.530          H  
ATOM   6055 3HG1 VAL A 382      16.906  -9.939 -29.086  1.00  0.530          H  
ATOM   6056 1HG2 VAL A 382      16.230  -8.117 -31.360  1.00  0.530          H  
ATOM   6057 2HG2 VAL A 382      15.783  -9.815 -31.312  1.00  0.530          H  
ATOM   6058 3HG2 VAL A 382      14.548  -8.575 -31.588  1.00  0.530          H  
ATOM   6059  N   SER A 383      12.341  -8.148 -29.309  1.00  0.280          N  
ATOM   6060  CA  SER A 383      11.249  -7.609 -30.087  1.00  0.310          C  
ATOM   6061  C   SER A 383      11.910  -6.825 -31.237  1.00  0.310          C  
ATOM   6062  O   SER A 383      12.814  -6.034 -30.974  1.00  0.320          O  
ATOM   6063  CB  SER A 383      10.370  -6.685 -29.260  1.00  0.420          C  
ATOM   6064  OG  SER A 383       9.716  -7.378 -28.232  1.00  0.420          O  
ATOM   6065  H   SER A 383      12.667  -7.656 -28.470  1.00  0.340          H  
ATOM   6066  HA  SER A 383      10.642  -8.432 -30.441  1.00  0.370          H  
ATOM   6067 1HB  SER A 383      10.991  -5.899 -28.826  1.00  0.510          H  
ATOM   6068 2HB  SER A 383       9.636  -6.196 -29.904  1.00  0.510          H  
ATOM   6069  HG  SER A 383       9.056  -7.939 -28.665  1.00  0.510          H  
ATOM   6070  N   PRO A 384      11.475  -6.961 -32.503  1.00  0.330          N  
ATOM   6071  CA  PRO A 384      12.009  -6.258 -33.669  1.00  0.370          C  
ATOM   6072  C   PRO A 384      12.165  -4.743 -33.502  1.00  0.370          C  
ATOM   6073  O   PRO A 384      13.127  -4.141 -33.978  1.00  0.380          O  
ATOM   6074  CB  PRO A 384      10.932  -6.561 -34.715  1.00  0.550          C  
ATOM   6075  CG  PRO A 384      10.400  -7.901 -34.339  1.00  0.550          C  
ATOM   6076  CD  PRO A 384      10.366  -7.892 -32.827  1.00  0.550          C  
ATOM   6077  HA  PRO A 384      12.963  -6.721 -33.956  1.00  0.440          H  
ATOM   6078 1HB  PRO A 384      10.141  -5.819 -34.640  1.00  0.670          H  
ATOM   6079 2HB  PRO A 384      11.338  -6.481 -35.721  1.00  0.670          H  
ATOM   6080 1HG  PRO A 384       9.400  -8.043 -34.787  1.00  0.670          H  
ATOM   6081 2HG  PRO A 384      11.045  -8.689 -34.750  1.00  0.670          H  
ATOM   6082 1HD  PRO A 384       9.398  -7.506 -32.456  1.00  0.670          H  
ATOM   6083 2HD  PRO A 384      10.578  -8.913 -32.490  1.00  0.670          H  
ATOM   6084  N   THR A 385      11.259  -4.133 -32.764  1.00  0.340          N  
ATOM   6085  CA  THR A 385      11.238  -2.705 -32.543  1.00  0.230          C  
ATOM   6086  C   THR A 385      12.376  -2.184 -31.668  1.00  0.240          C  
ATOM   6087  O   THR A 385      12.628  -0.978 -31.624  1.00  0.240          O  
ATOM   6088  CB  THR A 385       9.904  -2.387 -31.896  1.00  0.370          C  
ATOM   6089  OG1 THR A 385       9.825  -3.163 -30.721  1.00  0.370          O  
ATOM   6090  CG2 THR A 385       8.730  -2.761 -32.830  1.00  0.370          C  
ATOM   6091  H   THR A 385      10.484  -4.634 -32.349  1.00  0.410          H  
ATOM   6092  HA  THR A 385      11.299  -2.208 -33.510  1.00  0.280          H  
ATOM   6093  HB  THR A 385       9.860  -1.331 -31.634  1.00  0.440          H  
ATOM   6094  HG1 THR A 385       9.136  -2.792 -30.139  1.00  0.440          H  
ATOM   6095 1HG2 THR A 385       7.788  -2.550 -32.322  1.00  0.440          H  
ATOM   6096 2HG2 THR A 385       8.786  -2.173 -33.736  1.00  0.440          H  
ATOM   6097 3HG2 THR A 385       8.766  -3.818 -33.083  1.00  0.440          H  
ATOM   6098  N   LYS A 386      13.079  -3.092 -30.987  1.00  0.260          N  
ATOM   6099  CA  LYS A 386      14.174  -2.735 -30.100  1.00  0.280          C  
ATOM   6100  C   LYS A 386      15.529  -2.927 -30.779  1.00  0.290          C  
ATOM   6101  O   LYS A 386      16.579  -2.594 -30.211  1.00  0.300          O  
ATOM   6102  CB  LYS A 386      14.086  -3.579 -28.823  1.00  0.380          C  
ATOM   6103  CG  LYS A 386      12.757  -3.397 -28.024  1.00  0.380          C  
ATOM   6104  CD  LYS A 386      12.564  -2.005 -27.404  1.00  0.380          C  
ATOM   6105  CE  LYS A 386      13.434  -1.786 -26.195  1.00  0.380          C  
ATOM   6106  NZ  LYS A 386      13.104  -0.511 -25.509  1.00  0.380          N  
ATOM   6107  H   LYS A 386      12.839  -4.082 -31.086  1.00  0.310          H  
ATOM   6108  HA  LYS A 386      14.091  -1.678 -29.846  1.00  0.340          H  
ATOM   6109 1HB  LYS A 386      14.157  -4.638 -29.087  1.00  0.460          H  
ATOM   6110 2HB  LYS A 386      14.929  -3.356 -28.167  1.00  0.460          H  
ATOM   6111 1HG  LYS A 386      11.915  -3.581 -28.693  1.00  0.460          H  
ATOM   6112 2HG  LYS A 386      12.710  -4.127 -27.228  1.00  0.460          H  
ATOM   6113 1HD  LYS A 386      12.757  -1.220 -28.130  1.00  0.460          H  
ATOM   6114 2HD  LYS A 386      11.530  -1.916 -27.087  1.00  0.460          H  
ATOM   6115 1HE  LYS A 386      13.291  -2.613 -25.503  1.00  0.460          H  
ATOM   6116 2HE  LYS A 386      14.476  -1.750 -26.501  1.00  0.460          H  
ATOM   6117 1HZ  LYS A 386      13.700  -0.390 -24.700  1.00  0.460          H  
ATOM   6118 2HZ  LYS A 386      13.247   0.256 -26.161  1.00  0.460          H  
ATOM   6119 3HZ  LYS A 386      12.139  -0.538 -25.213  1.00  0.460          H  
ATOM   6120  N   LEU A 387      15.533  -3.392 -32.029  1.00  0.310          N  
ATOM   6121  CA  LEU A 387      16.803  -3.670 -32.687  1.00  0.340          C  
ATOM   6122  C   LEU A 387      17.694  -2.435 -32.802  1.00  0.350          C  
ATOM   6123  O   LEU A 387      18.914  -2.557 -32.773  1.00  0.400          O  
ATOM   6124  CB  LEU A 387      16.562  -4.305 -34.072  1.00  0.460          C  
ATOM   6125  CG  LEU A 387      15.998  -5.797 -34.091  1.00  0.460          C  
ATOM   6126  CD1 LEU A 387      15.580  -6.171 -35.506  1.00  0.460          C  
ATOM   6127  CD2 LEU A 387      17.070  -6.789 -33.621  1.00  0.460          C  
ATOM   6128  H   LEU A 387      14.653  -3.600 -32.518  1.00  0.370          H  
ATOM   6129  HA  LEU A 387      17.335  -4.387 -32.073  1.00  0.410          H  
ATOM   6130 1HB  LEU A 387      15.838  -3.684 -34.603  1.00  0.560          H  
ATOM   6131 2HB  LEU A 387      17.498  -4.289 -34.629  1.00  0.560          H  
ATOM   6132  HG  LEU A 387      15.131  -5.865 -33.439  1.00  0.560          H  
ATOM   6133 1HD1 LEU A 387      15.189  -7.183 -35.502  1.00  0.560          H  
ATOM   6134 2HD1 LEU A 387      14.800  -5.482 -35.845  1.00  0.560          H  
ATOM   6135 3HD1 LEU A 387      16.437  -6.113 -36.176  1.00  0.560          H  
ATOM   6136 1HD2 LEU A 387      16.657  -7.796 -33.657  1.00  0.560          H  
ATOM   6137 2HD2 LEU A 387      17.942  -6.736 -34.274  1.00  0.560          H  
ATOM   6138 3HD2 LEU A 387      17.359  -6.564 -32.616  1.00  0.560          H  
ATOM   6139  N   ASN A 388      17.115  -1.234 -32.907  1.00  0.300          N  
ATOM   6140  CA  ASN A 388      17.948  -0.041 -33.019  1.00  0.310          C  
ATOM   6141  C   ASN A 388      18.301   0.617 -31.672  1.00  0.300          C  
ATOM   6142  O   ASN A 388      18.965   1.657 -31.658  1.00  0.310          O  
ATOM   6143  CB  ASN A 388      17.318   0.955 -33.966  1.00  0.430          C  
ATOM   6144  CG  ASN A 388      17.400   0.482 -35.394  1.00  0.430          C  
ATOM   6145  OD1 ASN A 388      18.316  -0.260 -35.768  1.00  0.430          O  
ATOM   6146  ND2 ASN A 388      16.466   0.898 -36.205  1.00  0.430          N  
ATOM   6147  H   ASN A 388      16.107  -1.154 -32.946  1.00  0.360          H  
ATOM   6148  HA  ASN A 388      18.895  -0.347 -33.460  1.00  0.370          H  
ATOM   6149 1HB  ASN A 388      16.270   1.096 -33.697  1.00  0.520          H  
ATOM   6150 2HB  ASN A 388      17.813   1.921 -33.877  1.00  0.520          H  
ATOM   6151 1HD2 ASN A 388      16.477   0.615 -37.166  1.00  0.520          H  
ATOM   6152 2HD2 ASN A 388      15.740   1.500 -35.871  1.00  0.520          H  
ATOM   6153  N   ASP A 389      17.867   0.020 -30.550  1.00  0.280          N  
ATOM   6154  CA  ASP A 389      18.199   0.519 -29.210  1.00  0.260          C  
ATOM   6155  C   ASP A 389      19.372  -0.285 -28.637  1.00  0.270          C  
ATOM   6156  O   ASP A 389      20.135   0.184 -27.783  1.00  0.330          O  
ATOM   6157  CB  ASP A 389      17.004   0.438 -28.256  1.00  0.370          C  
ATOM   6158  CG  ASP A 389      15.789   1.325 -28.642  1.00  0.370          C  
ATOM   6159  OD1 ASP A 389      15.925   2.535 -28.854  1.00  0.370          O  
ATOM   6160  OD2 ASP A 389      14.718   0.774 -28.677  1.00  0.370          O  
ATOM   6161  H   ASP A 389      17.312  -0.833 -30.624  1.00  0.340          H  
ATOM   6162  HA  ASP A 389      18.508   1.548 -29.293  1.00  0.310          H  
ATOM   6163 1HB  ASP A 389      16.662  -0.606 -28.220  1.00  0.450          H  
ATOM   6164 2HB  ASP A 389      17.328   0.700 -27.248  1.00  0.450          H  
ATOM   6165  N   LEU A 390      19.441  -1.537 -29.079  1.00  0.240          N  
ATOM   6166  CA  LEU A 390      20.401  -2.560 -28.677  1.00  0.250          C  
ATOM   6167  C   LEU A 390      21.764  -2.522 -29.374  1.00  0.270          C  
ATOM   6168  O   LEU A 390      21.951  -1.862 -30.410  1.00  0.270          O  
ATOM   6169  CB  LEU A 390      19.769  -3.935 -28.920  1.00  0.350          C  
ATOM   6170  CG  LEU A 390      18.485  -4.278 -28.108  1.00  0.350          C  
ATOM   6171  CD1 LEU A 390      17.901  -5.552 -28.662  1.00  0.350          C  
ATOM   6172  CD2 LEU A 390      18.821  -4.467 -26.600  1.00  0.350          C  
ATOM   6173  H   LEU A 390      18.707  -1.838 -29.725  1.00  0.290          H  
ATOM   6174  HA  LEU A 390      20.573  -2.438 -27.622  1.00  0.300          H  
ATOM   6175 1HB  LEU A 390      19.489  -3.976 -29.972  1.00  0.420          H  
ATOM   6176 2HB  LEU A 390      20.513  -4.704 -28.738  1.00  0.420          H  
ATOM   6177  HG  LEU A 390      17.751  -3.480 -28.213  1.00  0.420          H  
ATOM   6178 1HD1 LEU A 390      16.996  -5.806 -28.113  1.00  0.420          H  
ATOM   6179 2HD1 LEU A 390      17.654  -5.413 -29.714  1.00  0.420          H  
ATOM   6180 3HD1 LEU A 390      18.625  -6.344 -28.563  1.00  0.420          H  
ATOM   6181 1HD2 LEU A 390      17.913  -4.715 -26.066  1.00  0.420          H  
ATOM   6182 2HD2 LEU A 390      19.537  -5.266 -26.472  1.00  0.420          H  
ATOM   6183 3HD2 LEU A 390      19.228  -3.549 -26.179  1.00  0.420          H  
ATOM   6184  N   CYS A 391      22.721  -3.232 -28.763  1.00  0.280          N  
ATOM   6185  CA  CYS A 391      24.034  -3.470 -29.350  1.00  0.290          C  
ATOM   6186  C   CYS A 391      24.400  -4.929 -29.133  1.00  0.290          C  
ATOM   6187  O   CYS A 391      24.214  -5.470 -28.044  1.00  0.290          O  
ATOM   6188  CB  CYS A 391      25.115  -2.566 -28.764  1.00  0.400          C  
ATOM   6189  SG  CYS A 391      26.731  -2.805 -29.552  1.00  0.400          S  
ATOM   6190  H   CYS A 391      22.505  -3.690 -27.887  1.00  0.340          H  
ATOM   6191  HA  CYS A 391      23.971  -3.296 -30.418  1.00  0.350          H  
ATOM   6192 1HB  CYS A 391      24.827  -1.530 -28.880  1.00  0.480          H  
ATOM   6193 2HB  CYS A 391      25.223  -2.769 -27.703  1.00  0.480          H  
ATOM   6194  N   PHE A 392      24.837  -5.569 -30.205  1.00  0.300          N  
ATOM   6195  CA  PHE A 392      24.990  -7.005 -30.285  1.00  0.290          C  
ATOM   6196  C   PHE A 392      26.431  -7.548 -30.221  1.00  0.280          C  
ATOM   6197  O   PHE A 392      27.411  -6.952 -30.728  1.00  0.290          O  
ATOM   6198  CB  PHE A 392      24.337  -7.394 -31.610  1.00  0.410          C  
ATOM   6199  CG  PHE A 392      22.880  -6.960 -31.700  1.00  0.410          C  
ATOM   6200  CD1 PHE A 392      22.562  -5.668 -32.154  1.00  0.410          C  
ATOM   6201  CD2 PHE A 392      21.848  -7.784 -31.352  1.00  0.410          C  
ATOM   6202  CE1 PHE A 392      21.259  -5.242 -32.221  1.00  0.410          C  
ATOM   6203  CE2 PHE A 392      20.535  -7.345 -31.433  1.00  0.410          C  
ATOM   6204  CZ  PHE A 392      20.258  -6.080 -31.857  1.00  0.410          C  
ATOM   6205  H   PHE A 392      25.037  -5.021 -31.032  1.00  0.360          H  
ATOM   6206  HA  PHE A 392      24.428  -7.451 -29.461  1.00  0.350          H  
ATOM   6207 1HB  PHE A 392      24.871  -6.941 -32.428  1.00  0.490          H  
ATOM   6208 2HB  PHE A 392      24.374  -8.465 -31.718  1.00  0.490          H  
ATOM   6209  HD1 PHE A 392      23.356  -4.984 -32.451  1.00  0.490          H  
ATOM   6210  HD2 PHE A 392      22.068  -8.779 -30.996  1.00  0.490          H  
ATOM   6211  HE1 PHE A 392      21.020  -4.224 -32.564  1.00  0.490          H  
ATOM   6212  HE2 PHE A 392      19.722  -8.002 -31.148  1.00  0.490          H  
ATOM   6213  HZ  PHE A 392      19.246  -5.731 -31.906  1.00  0.490          H  
ATOM   6214  N   THR A 393      26.532  -8.749 -29.645  1.00  0.280          N  
ATOM   6215  CA  THR A 393      27.796  -9.462 -29.502  1.00  0.280          C  
ATOM   6216  C   THR A 393      27.833 -10.772 -30.271  1.00  0.300          C  
ATOM   6217  O   THR A 393      26.822 -11.471 -30.393  1.00  0.290          O  
ATOM   6218  CB  THR A 393      28.110  -9.708 -28.016  1.00  0.390          C  
ATOM   6219  OG1 THR A 393      28.187  -8.461 -27.400  1.00  0.390          O  
ATOM   6220  CG2 THR A 393      29.438 -10.422 -27.845  1.00  0.390          C  
ATOM   6221  H   THR A 393      25.698  -9.176 -29.227  1.00  0.340          H  
ATOM   6222  HA  THR A 393      28.587  -8.829 -29.898  1.00  0.340          H  
ATOM   6223  HB  THR A 393      27.316 -10.286 -27.552  1.00  0.470          H  
ATOM   6224  HG1 THR A 393      28.691  -8.517 -26.576  1.00  0.470          H  
ATOM   6225 1HG2 THR A 393      29.645 -10.540 -26.796  1.00  0.470          H  
ATOM   6226 2HG2 THR A 393      29.401 -11.391 -28.293  1.00  0.470          H  
ATOM   6227 3HG2 THR A 393      30.233  -9.831 -28.298  1.00  0.470          H  
ATOM   6228  N   ASN A 394      29.008 -11.086 -30.847  1.00  0.320          N  
ATOM   6229  CA  ASN A 394      29.182 -12.348 -31.567  1.00  0.350          C  
ATOM   6230  C   ASN A 394      28.116 -12.545 -32.622  1.00  0.340          C  
ATOM   6231  O   ASN A 394      27.450 -13.578 -32.654  1.00  0.340          O  
ATOM   6232  CB  ASN A 394      29.211 -13.538 -30.614  1.00  0.480          C  
ATOM   6233  CG  ASN A 394      30.422 -13.577 -29.742  1.00  0.480          C  
ATOM   6234  OD1 ASN A 394      31.518 -13.156 -30.127  1.00  0.480          O  
ATOM   6235  ND2 ASN A 394      30.273 -14.104 -28.564  1.00  0.480          N  
ATOM   6236  H   ASN A 394      29.794 -10.457 -30.739  1.00  0.380          H  
ATOM   6237  HA  ASN A 394      30.138 -12.314 -32.093  1.00  0.420          H  
ATOM   6238 1HB  ASN A 394      28.332 -13.510 -29.967  1.00  0.570          H  
ATOM   6239 2HB  ASN A 394      29.153 -14.458 -31.162  1.00  0.570          H  
ATOM   6240 1HD2 ASN A 394      31.055 -14.171 -27.948  1.00  0.570          H  
ATOM   6241 2HD2 ASN A 394      29.372 -14.462 -28.268  1.00  0.570          H  
ATOM   6242  N   VAL A 395      27.921 -11.531 -33.450  1.00  0.330          N  
ATOM   6243  CA  VAL A 395      26.903 -11.603 -34.475  1.00  0.320          C  
ATOM   6244  C   VAL A 395      27.362 -12.428 -35.667  1.00  0.320          C  
ATOM   6245  O   VAL A 395      28.436 -12.185 -36.229  1.00  0.320          O  
ATOM   6246  CB  VAL A 395      26.543 -10.183 -34.964  1.00  0.450          C  
ATOM   6247  CG1 VAL A 395      25.499 -10.239 -36.115  1.00  0.450          C  
ATOM   6248  CG2 VAL A 395      26.023  -9.375 -33.804  1.00  0.450          C  
ATOM   6249  H   VAL A 395      28.509 -10.714 -33.362  1.00  0.400          H  
ATOM   6250  HA  VAL A 395      26.018 -12.065 -34.044  1.00  0.380          H  
ATOM   6251  HB  VAL A 395      27.441  -9.710 -35.363  1.00  0.540          H  
ATOM   6252 1HG1 VAL A 395      25.276  -9.226 -36.450  1.00  0.540          H  
ATOM   6253 2HG1 VAL A 395      25.885 -10.809 -36.956  1.00  0.540          H  
ATOM   6254 3HG1 VAL A 395      24.585 -10.715 -35.751  1.00  0.540          H  
ATOM   6255 1HG2 VAL A 395      25.785  -8.381 -34.151  1.00  0.540          H  
ATOM   6256 2HG2 VAL A 395      25.140  -9.848 -33.420  1.00  0.540          H  
ATOM   6257 3HG2 VAL A 395      26.773  -9.316 -33.017  1.00  0.540          H  
ATOM   6258  N   TYR A 396      26.539 -13.398 -36.055  1.00  0.320          N  
ATOM   6259  CA  TYR A 396      26.861 -14.211 -37.224  1.00  0.320          C  
ATOM   6260  C   TYR A 396      25.679 -14.312 -38.166  1.00  0.320          C  
ATOM   6261  O   TYR A 396      24.530 -14.481 -37.744  1.00  0.310          O  
ATOM   6262  CB  TYR A 396      27.335 -15.621 -36.835  1.00  0.450          C  
ATOM   6263  CG  TYR A 396      28.615 -15.623 -36.062  1.00  0.450          C  
ATOM   6264  CD1 TYR A 396      28.598 -15.588 -34.690  1.00  0.450          C  
ATOM   6265  CD2 TYR A 396      29.813 -15.633 -36.733  1.00  0.450          C  
ATOM   6266  CE1 TYR A 396      29.774 -15.554 -33.991  1.00  0.450          C  
ATOM   6267  CE2 TYR A 396      30.984 -15.593 -36.027  1.00  0.450          C  
ATOM   6268  CZ  TYR A 396      30.965 -15.549 -34.657  1.00  0.450          C  
ATOM   6269  OH  TYR A 396      32.135 -15.503 -33.938  1.00  0.450          O  
ATOM   6270  H   TYR A 396      25.675 -13.540 -35.520  1.00  0.380          H  
ATOM   6271  HA  TYR A 396      27.665 -13.723 -37.772  1.00  0.380          H  
ATOM   6272 1HB  TYR A 396      26.572 -16.115 -36.235  1.00  0.540          H  
ATOM   6273 2HB  TYR A 396      27.480 -16.215 -37.739  1.00  0.540          H  
ATOM   6274  HD1 TYR A 396      27.648 -15.582 -34.155  1.00  0.540          H  
ATOM   6275  HD2 TYR A 396      29.830 -15.661 -37.824  1.00  0.540          H  
ATOM   6276  HE1 TYR A 396      29.760 -15.528 -32.918  1.00  0.540          H  
ATOM   6277  HE2 TYR A 396      31.928 -15.591 -36.552  1.00  0.540          H  
ATOM   6278  HH  TYR A 396      32.887 -15.589 -34.525  1.00  0.540          H  
ATOM   6279  N   ALA A 397      25.966 -14.225 -39.458  1.00  0.320          N  
ATOM   6280  CA  ALA A 397      24.933 -14.366 -40.472  1.00  0.310          C  
ATOM   6281  C   ALA A 397      25.056 -15.685 -41.206  1.00  0.310          C  
ATOM   6282  O   ALA A 397      26.016 -15.924 -41.949  1.00  0.330          O  
ATOM   6283  CB  ALA A 397      24.988 -13.220 -41.467  1.00  0.440          C  
ATOM   6284  H   ALA A 397      26.938 -14.059 -39.729  1.00  0.380          H  
ATOM   6285  HA  ALA A 397      23.966 -14.353 -39.977  1.00  0.370          H  
ATOM   6286 1HB  ALA A 397      24.192 -13.339 -42.197  1.00  0.530          H  
ATOM   6287 2HB  ALA A 397      24.850 -12.293 -40.937  1.00  0.530          H  
ATOM   6288 3HB  ALA A 397      25.946 -13.215 -41.972  1.00  0.530          H  
ATOM   6289  N   ASP A 398      24.071 -16.532 -40.985  1.00  0.340          N  
ATOM   6290  CA  ASP A 398      23.972 -17.844 -41.598  1.00  0.380          C  
ATOM   6291  C   ASP A 398      23.150 -17.721 -42.896  1.00  0.410          C  
ATOM   6292  O   ASP A 398      21.986 -17.319 -42.875  1.00  0.470          O  
ATOM   6293  CB  ASP A 398      23.439 -18.873 -40.579  1.00  0.520          C  
ATOM   6294  CG  ASP A 398      24.484 -19.406 -39.558  1.00  0.520          C  
ATOM   6295  OD1 ASP A 398      25.617 -19.049 -39.657  1.00  0.520          O  
ATOM   6296  OD2 ASP A 398      24.154 -20.270 -38.754  1.00  0.520          O  
ATOM   6297  H   ASP A 398      23.332 -16.234 -40.342  1.00  0.410          H  
ATOM   6298  HA  ASP A 398      24.973 -18.173 -41.876  1.00  0.460          H  
ATOM   6299 1HB  ASP A 398      22.710 -18.362 -39.981  1.00  0.620          H  
ATOM   6300 2HB  ASP A 398      22.961 -19.632 -41.023  1.00  0.620          H  
ATOM   6301  N   SER A 399      23.764 -18.016 -44.051  1.00  0.420          N  
ATOM   6302  CA  SER A 399      23.099 -17.744 -45.343  1.00  0.410          C  
ATOM   6303  C   SER A 399      23.015 -18.889 -46.366  1.00  0.360          C  
ATOM   6304  O   SER A 399      23.990 -19.614 -46.638  1.00  0.330          O  
ATOM   6305  CB  SER A 399      23.753 -16.558 -45.984  1.00  0.580          C  
ATOM   6306  OG  SER A 399      23.208 -16.347 -47.224  1.00  0.580          O  
ATOM   6307  H   SER A 399      24.719 -18.387 -44.018  1.00  0.500          H  
ATOM   6308  HA  SER A 399      22.074 -17.456 -45.121  1.00  0.490          H  
ATOM   6309 1HB  SER A 399      23.599 -15.677 -45.358  1.00  0.690          H  
ATOM   6310 2HB  SER A 399      24.827 -16.722 -46.067  1.00  0.690          H  
ATOM   6311  HG  SER A 399      23.508 -15.470 -47.479  1.00  0.690          H  
ATOM   6312  N   PHE A 400      21.786 -19.086 -46.883  1.00  0.380          N  
ATOM   6313  CA  PHE A 400      21.495 -20.196 -47.800  1.00  0.360          C  
ATOM   6314  C   PHE A 400      20.215 -20.049 -48.678  1.00  0.350          C  
ATOM   6315  O   PHE A 400      19.386 -19.155 -48.470  1.00  0.340          O  
ATOM   6316  CB  PHE A 400      21.335 -21.428 -46.941  1.00  0.510          C  
ATOM   6317  CG  PHE A 400      20.120 -21.322 -46.094  1.00  0.510          C  
ATOM   6318  CD1 PHE A 400      19.046 -22.048 -46.413  1.00  0.510          C  
ATOM   6319  CD2 PHE A 400      20.010 -20.448 -45.023  1.00  0.510          C  
ATOM   6320  CE1 PHE A 400      17.899 -21.975 -45.679  1.00  0.510          C  
ATOM   6321  CE2 PHE A 400      18.862 -20.371 -44.322  1.00  0.510          C  
ATOM   6322  CZ  PHE A 400      17.804 -21.159 -44.646  1.00  0.510          C  
ATOM   6323  H   PHE A 400      21.045 -18.436 -46.587  1.00  0.460          H  
ATOM   6324  HA  PHE A 400      22.353 -20.309 -48.455  1.00  0.430          H  
ATOM   6325 1HB  PHE A 400      21.250 -22.307 -47.574  1.00  0.610          H  
ATOM   6326 2HB  PHE A 400      22.198 -21.564 -46.304  1.00  0.610          H  
ATOM   6327  HD1 PHE A 400      19.128 -22.714 -47.262  1.00  0.610          H  
ATOM   6328  HD2 PHE A 400      20.834 -19.822 -44.715  1.00  0.610          H  
ATOM   6329  HE1 PHE A 400      17.072 -22.568 -45.923  1.00  0.610          H  
ATOM   6330  HE2 PHE A 400      18.796 -19.694 -43.483  1.00  0.610          H  
ATOM   6331  HZ  PHE A 400      16.887 -21.112 -44.075  1.00  0.610          H  
ATOM   6332  N   VAL A 401      20.051 -20.964 -49.659  1.00  0.370          N  
ATOM   6333  CA  VAL A 401      18.821 -21.054 -50.491  1.00  0.370          C  
ATOM   6334  C   VAL A 401      18.045 -22.379 -50.390  1.00  0.370          C  
ATOM   6335  O   VAL A 401      18.607 -23.473 -50.496  1.00  0.380          O  
ATOM   6336  CB  VAL A 401      19.125 -20.796 -51.984  1.00  0.520          C  
ATOM   6337  CG1 VAL A 401      17.858 -20.977 -52.896  1.00  0.520          C  
ATOM   6338  CG2 VAL A 401      19.608 -19.409 -52.128  1.00  0.520          C  
ATOM   6339  H   VAL A 401      20.835 -21.599 -49.836  1.00  0.440          H  
ATOM   6340  HA  VAL A 401      18.154 -20.265 -50.156  1.00  0.440          H  
ATOM   6341  HB  VAL A 401      19.866 -21.486 -52.297  1.00  0.620          H  
ATOM   6342 1HG1 VAL A 401      18.131 -20.777 -53.934  1.00  0.620          H  
ATOM   6343 2HG1 VAL A 401      17.476 -21.992 -52.826  1.00  0.620          H  
ATOM   6344 3HG1 VAL A 401      17.078 -20.276 -52.589  1.00  0.620          H  
ATOM   6345 1HG2 VAL A 401      19.856 -19.194 -53.167  1.00  0.620          H  
ATOM   6346 2HG2 VAL A 401      18.833 -18.735 -51.795  1.00  0.620          H  
ATOM   6347 3HG2 VAL A 401      20.464 -19.304 -51.518  1.00  0.620          H  
ATOM   6348  N   ILE A 402      16.733 -22.224 -50.161  1.00  0.380          N  
ATOM   6349  CA  ILE A 402      15.708 -23.289 -50.039  1.00  0.380          C  
ATOM   6350  C   ILE A 402      14.435 -23.028 -50.834  1.00  0.390          C  
ATOM   6351  O   ILE A 402      14.309 -21.982 -51.465  1.00  0.400          O  
ATOM   6352  CB  ILE A 402      15.360 -23.547 -48.584  1.00  0.530          C  
ATOM   6353  CG1 ILE A 402      14.838 -22.225 -47.917  1.00  0.530          C  
ATOM   6354  CG2 ILE A 402      16.528 -24.131 -47.973  1.00  0.530          C  
ATOM   6355  CD1 ILE A 402      14.232 -22.407 -46.539  1.00  0.530          C  
ATOM   6356  H   ILE A 402      16.440 -21.240 -50.101  1.00  0.460          H  
ATOM   6357  HA  ILE A 402      16.141 -24.208 -50.431  1.00  0.460          H  
ATOM   6358  HB  ILE A 402      14.542 -24.262 -48.516  1.00  0.640          H  
ATOM   6359 1HG1 ILE A 402      15.670 -21.524 -47.837  1.00  0.640          H  
ATOM   6360 2HG1 ILE A 402      14.071 -21.781 -48.558  1.00  0.640          H  
ATOM   6361 1HG2 ILE A 402      16.359 -24.348 -46.973  1.00  0.640          H  
ATOM   6362 2HG2 ILE A 402      16.777 -25.046 -48.502  1.00  0.640          H  
ATOM   6363 3HG2 ILE A 402      17.320 -23.459 -48.053  1.00  0.640          H  
ATOM   6364 1HD1 ILE A 402      13.906 -21.451 -46.177  1.00  0.640          H  
ATOM   6365 2HD1 ILE A 402      13.387 -23.071 -46.620  1.00  0.640          H  
ATOM   6366 3HD1 ILE A 402      14.933 -22.821 -45.841  1.00  0.640          H  
ATOM   6367  N   ARG A 403      13.497 -23.989 -50.843  1.00  0.390          N  
ATOM   6368  CA  ARG A 403      12.201 -23.729 -51.490  1.00  0.450          C  
ATOM   6369  C   ARG A 403      11.293 -22.945 -50.561  1.00  0.410          C  
ATOM   6370  O   ARG A 403      11.314 -23.136 -49.350  1.00  0.410          O  
ATOM   6371  CB  ARG A 403      11.473 -25.000 -51.894  1.00  0.610          C  
ATOM   6372  CG  ARG A 403      12.082 -25.768 -53.007  1.00  0.610          C  
ATOM   6373  CD  ARG A 403      11.427 -27.066 -53.203  1.00  0.610          C  
ATOM   6374  NE  ARG A 403      11.652 -27.951 -52.072  1.00  0.610          N  
ATOM   6375  CZ  ARG A 403      11.068 -29.144 -51.885  1.00  0.610          C  
ATOM   6376  NH1 ARG A 403      10.217 -29.621 -52.767  1.00  0.610          N  
ATOM   6377  NH2 ARG A 403      11.352 -29.841 -50.802  1.00  0.610          N  
ATOM   6378  H   ARG A 403      13.632 -24.866 -50.317  1.00  0.470          H  
ATOM   6379  HA  ARG A 403      12.367 -23.129 -52.385  1.00  0.540          H  
ATOM   6380 1HB  ARG A 403      11.412 -25.652 -51.035  1.00  0.730          H  
ATOM   6381 2HB  ARG A 403      10.451 -24.752 -52.184  1.00  0.730          H  
ATOM   6382 1HG  ARG A 403      11.921 -25.212 -53.926  1.00  0.730          H  
ATOM   6383 2HG  ARG A 403      13.126 -25.882 -52.830  1.00  0.730          H  
ATOM   6384 1HD  ARG A 403      10.358 -26.904 -53.306  1.00  0.730          H  
ATOM   6385 2HD  ARG A 403      11.818 -27.542 -54.101  1.00  0.730          H  
ATOM   6386  HE  ARG A 403      12.299 -27.641 -51.348  1.00  0.730          H  
ATOM   6387 1HH1 ARG A 403      10.009 -29.102 -53.602  1.00  0.730          H  
ATOM   6388 2HH1 ARG A 403       9.761 -30.518 -52.594  1.00  0.730          H  
ATOM   6389 1HH2 ARG A 403      12.013 -29.468 -50.102  1.00  0.730          H  
ATOM   6390 2HH2 ARG A 403      10.924 -30.739 -50.658  1.00  0.730          H  
ATOM   6391  N   GLY A 404      10.383 -22.179 -51.136  1.00  0.370          N  
ATOM   6392  CA  GLY A 404       9.382 -21.432 -50.371  1.00  0.330          C  
ATOM   6393  C   GLY A 404       8.670 -22.236 -49.291  1.00  0.300          C  
ATOM   6394  O   GLY A 404       8.645 -21.835 -48.125  1.00  0.300          O  
ATOM   6395  H   GLY A 404      10.437 -22.041 -52.151  1.00  0.440          H  
ATOM   6396 1HA  GLY A 404       9.864 -20.584 -49.896  1.00  0.400          H  
ATOM   6397 2HA  GLY A 404       8.639 -21.033 -51.064  1.00  0.400          H  
ATOM   6398  N   ASP A 405       8.123 -23.393 -49.635  1.00  0.290          N  
ATOM   6399  CA  ASP A 405       7.412 -24.218 -48.661  1.00  0.270          C  
ATOM   6400  C   ASP A 405       8.276 -24.697 -47.492  1.00  0.310          C  
ATOM   6401  O   ASP A 405       7.755 -25.141 -46.471  1.00  0.330          O  
ATOM   6402  CB  ASP A 405       6.735 -25.409 -49.337  1.00  0.390          C  
ATOM   6403  CG  ASP A 405       5.448 -25.023 -50.109  1.00  0.390          C  
ATOM   6404  OD1 ASP A 405       5.003 -23.897 -50.007  1.00  0.390          O  
ATOM   6405  OD2 ASP A 405       4.862 -25.885 -50.716  1.00  0.390          O  
ATOM   6406  H   ASP A 405       8.145 -23.687 -50.616  1.00  0.350          H  
ATOM   6407  HA  ASP A 405       6.616 -23.606 -48.238  1.00  0.320          H  
ATOM   6408 1HB  ASP A 405       7.435 -25.832 -50.063  1.00  0.460          H  
ATOM   6409 2HB  ASP A 405       6.536 -26.187 -48.610  1.00  0.460          H  
ATOM   6410  N   GLU A 406       9.597 -24.659 -47.645  1.00  0.330          N  
ATOM   6411  CA  GLU A 406      10.521 -25.116 -46.627  1.00  0.350          C  
ATOM   6412  C   GLU A 406      10.929 -24.011 -45.638  1.00  0.340          C  
ATOM   6413  O   GLU A 406      11.563 -24.284 -44.618  1.00  0.340          O  
ATOM   6414  CB  GLU A 406      11.774 -25.668 -47.294  1.00  0.480          C  
ATOM   6415  CG  GLU A 406      11.588 -26.886 -48.163  1.00  0.480          C  
ATOM   6416  CD  GLU A 406      12.896 -27.387 -48.809  1.00  0.480          C  
ATOM   6417  OE1 GLU A 406      13.682 -26.610 -49.357  1.00  0.480          O  
ATOM   6418  OE2 GLU A 406      13.098 -28.572 -48.751  1.00  0.480          O  
ATOM   6419  H   GLU A 406       9.994 -24.234 -48.483  1.00  0.400          H  
ATOM   6420  HA  GLU A 406      10.041 -25.915 -46.065  1.00  0.420          H  
ATOM   6421 1HB  GLU A 406      12.265 -24.895 -47.871  1.00  0.580          H  
ATOM   6422 2HB  GLU A 406      12.415 -25.960 -46.543  1.00  0.580          H  
ATOM   6423 1HG  GLU A 406      11.172 -27.683 -47.553  1.00  0.580          H  
ATOM   6424 2HG  GLU A 406      10.863 -26.653 -48.941  1.00  0.580          H  
ATOM   6425  N   VAL A 407      10.510 -22.766 -45.882  1.00  0.320          N  
ATOM   6426  CA  VAL A 407      10.880 -21.633 -45.023  1.00  0.320          C  
ATOM   6427  C   VAL A 407      10.377 -21.889 -43.605  1.00  0.320          C  
ATOM   6428  O   VAL A 407      11.043 -21.564 -42.622  1.00  0.330          O  
ATOM   6429  CB  VAL A 407      10.379 -20.285 -45.613  1.00  0.450          C  
ATOM   6430  CG1 VAL A 407      10.574 -19.122 -44.609  1.00  0.450          C  
ATOM   6431  CG2 VAL A 407      11.187 -19.967 -46.917  1.00  0.450          C  
ATOM   6432  H   VAL A 407       9.924 -22.589 -46.707  1.00  0.380          H  
ATOM   6433  HA  VAL A 407      11.962 -21.576 -44.978  1.00  0.380          H  
ATOM   6434  HB  VAL A 407       9.316 -20.373 -45.846  1.00  0.540          H  
ATOM   6435 1HG1 VAL A 407      10.212 -18.195 -45.055  1.00  0.540          H  
ATOM   6436 2HG1 VAL A 407      10.018 -19.313 -43.692  1.00  0.540          H  
ATOM   6437 3HG1 VAL A 407      11.626 -19.016 -44.375  1.00  0.540          H  
ATOM   6438 1HG2 VAL A 407      10.832 -19.034 -47.353  1.00  0.540          H  
ATOM   6439 2HG2 VAL A 407      12.242 -19.873 -46.679  1.00  0.540          H  
ATOM   6440 3HG2 VAL A 407      11.053 -20.776 -47.639  1.00  0.540          H  
ATOM   6441  N   ARG A 408       9.197 -22.477 -43.496  1.00  0.320          N  
ATOM   6442  CA  ARG A 408       8.572 -22.811 -42.227  1.00  0.350          C  
ATOM   6443  C   ARG A 408       9.428 -23.715 -41.322  1.00  0.360          C  
ATOM   6444  O   ARG A 408       9.190 -23.772 -40.119  1.00  0.380          O  
ATOM   6445  CB  ARG A 408       7.274 -23.558 -42.486  1.00  0.480          C  
ATOM   6446  CG  ARG A 408       7.488 -24.964 -43.095  1.00  0.480          C  
ATOM   6447  CD  ARG A 408       6.230 -25.633 -43.447  1.00  0.480          C  
ATOM   6448  NE  ARG A 408       6.451 -26.921 -44.130  1.00  0.480          N  
ATOM   6449  CZ  ARG A 408       6.751 -28.081 -43.527  1.00  0.480          C  
ATOM   6450  NH1 ARG A 408       6.921 -28.167 -42.223  1.00  0.480          N  
ATOM   6451  NH2 ARG A 408       6.886 -29.142 -44.283  1.00  0.480          N  
ATOM   6452  H   ARG A 408       8.697 -22.697 -44.346  1.00  0.380          H  
ATOM   6453  HA  ARG A 408       8.360 -21.882 -41.697  1.00  0.420          H  
ATOM   6454 1HB  ARG A 408       6.727 -23.679 -41.553  1.00  0.570          H  
ATOM   6455 2HB  ARG A 408       6.647 -22.986 -43.169  1.00  0.570          H  
ATOM   6456 1HG  ARG A 408       8.105 -24.896 -43.988  1.00  0.570          H  
ATOM   6457 2HG  ARG A 408       7.983 -25.595 -42.368  1.00  0.570          H  
ATOM   6458 1HD  ARG A 408       5.614 -25.799 -42.567  1.00  0.570          H  
ATOM   6459 2HD  ARG A 408       5.712 -24.981 -44.129  1.00  0.570          H  
ATOM   6460  HE  ARG A 408       6.326 -26.978 -45.168  1.00  0.570          H  
ATOM   6461 1HH1 ARG A 408       6.826 -27.350 -41.635  1.00  0.570          H  
ATOM   6462 2HH1 ARG A 408       7.150 -29.058 -41.804  1.00  0.570          H  
ATOM   6463 1HH2 ARG A 408       6.738 -29.028 -45.301  1.00  0.570          H  
ATOM   6464 2HH2 ARG A 408       7.113 -30.037 -43.882  1.00  0.570          H  
ATOM   6465  N   GLN A 409      10.404 -24.445 -41.885  1.00  0.350          N  
ATOM   6466  CA  GLN A 409      11.223 -25.370 -41.106  1.00  0.370          C  
ATOM   6467  C   GLN A 409      12.410 -24.711 -40.422  1.00  0.360          C  
ATOM   6468  O   GLN A 409      13.136 -25.370 -39.683  1.00  0.360          O  
ATOM   6469  CB  GLN A 409      11.805 -26.468 -42.002  1.00  0.510          C  
ATOM   6470  CG  GLN A 409      10.833 -27.416 -42.621  1.00  0.510          C  
ATOM   6471  CD  GLN A 409      11.571 -28.398 -43.509  1.00  0.510          C  
ATOM   6472  OE1 GLN A 409      12.660 -28.905 -43.145  1.00  0.510          O  
ATOM   6473  NE2 GLN A 409      10.993 -28.670 -44.684  1.00  0.510          N  
ATOM   6474  H   GLN A 409      10.611 -24.342 -42.883  1.00  0.420          H  
ATOM   6475  HA  GLN A 409      10.594 -25.820 -40.341  1.00  0.440          H  
ATOM   6476 1HB  GLN A 409      12.361 -25.999 -42.815  1.00  0.610          H  
ATOM   6477 2HB  GLN A 409      12.509 -27.053 -41.439  1.00  0.610          H  
ATOM   6478 1HG  GLN A 409      10.311 -27.965 -41.836  1.00  0.610          H  
ATOM   6479 2HG  GLN A 409      10.124 -26.855 -43.234  1.00  0.610          H  
ATOM   6480 1HE2 GLN A 409      11.410 -29.291 -45.353  1.00  0.610          H  
ATOM   6481 2HE2 GLN A 409      10.118 -28.238 -44.917  1.00  0.610          H  
ATOM   6482  N   ILE A 410      12.645 -23.435 -40.692  1.00  0.350          N  
ATOM   6483  CA  ILE A 410      13.804 -22.748 -40.135  1.00  0.340          C  
ATOM   6484  C   ILE A 410      13.723 -22.598 -38.621  1.00  0.350          C  
ATOM   6485  O   ILE A 410      14.724 -22.736 -37.925  1.00  0.360          O  
ATOM   6486  CB  ILE A 410      13.978 -21.359 -40.758  1.00  0.480          C  
ATOM   6487  CG1 ILE A 410      14.316 -21.508 -42.241  1.00  0.480          C  
ATOM   6488  CG2 ILE A 410      15.182 -20.627 -40.014  1.00  0.480          C  
ATOM   6489  CD1 ILE A 410      14.143 -20.239 -42.986  1.00  0.480          C  
ATOM   6490  H   ILE A 410      12.004 -22.924 -41.310  1.00  0.420          H  
ATOM   6491  HA  ILE A 410      14.689 -23.339 -40.366  1.00  0.410          H  
ATOM   6492  HB  ILE A 410      13.057 -20.779 -40.670  1.00  0.580          H  
ATOM   6493 1HG1 ILE A 410      15.348 -21.832 -42.333  1.00  0.580          H  
ATOM   6494 2HG1 ILE A 410      13.673 -22.266 -42.697  1.00  0.580          H  
ATOM   6495 1HG2 ILE A 410      15.362 -19.661 -40.432  1.00  0.580          H  
ATOM   6496 2HG2 ILE A 410      14.964 -20.500 -38.959  1.00  0.580          H  
ATOM   6497 3HG2 ILE A 410      16.088 -21.226 -40.117  1.00  0.580          H  
ATOM   6498 1HD1 ILE A 410      14.395 -20.392 -44.027  1.00  0.580          H  
ATOM   6499 2HD1 ILE A 410      13.107 -19.934 -42.907  1.00  0.580          H  
ATOM   6500 3HD1 ILE A 410      14.759 -19.481 -42.565  1.00  0.580          H  
ATOM   6501  N   ALA A 411      12.551 -22.230 -38.123  1.00  0.350          N  
ATOM   6502  CA  ALA A 411      12.349 -21.935 -36.716  1.00  0.370          C  
ATOM   6503  C   ALA A 411      12.747 -23.110 -35.817  1.00  0.390          C  
ATOM   6504  O   ALA A 411      12.548 -24.277 -36.169  1.00  0.400          O  
ATOM   6505  CB  ALA A 411      10.885 -21.594 -36.483  1.00  0.510          C  
ATOM   6506  H   ALA A 411      11.768 -22.160 -38.757  1.00  0.420          H  
ATOM   6507  HA  ALA A 411      12.967 -21.072 -36.482  1.00  0.440          H  
ATOM   6508 1HB  ALA A 411      10.711 -21.338 -35.443  1.00  0.610          H  
ATOM   6509 2HB  ALA A 411      10.607 -20.749 -37.111  1.00  0.610          H  
ATOM   6510 3HB  ALA A 411      10.271 -22.449 -36.742  1.00  0.610          H  
ATOM   6511  N   PRO A 412      13.318 -22.845 -34.635  1.00  0.400          N  
ATOM   6512  CA  PRO A 412      13.720 -23.862 -33.702  1.00  0.430          C  
ATOM   6513  C   PRO A 412      12.492 -24.635 -33.265  1.00  0.400          C  
ATOM   6514  O   PRO A 412      11.430 -24.048 -33.051  1.00  0.360          O  
ATOM   6515  CB  PRO A 412      14.328 -23.046 -32.560  1.00  0.650          C  
ATOM   6516  CG  PRO A 412      13.710 -21.667 -32.687  1.00  0.650          C  
ATOM   6517  CD  PRO A 412      13.507 -21.464 -34.156  1.00  0.650          C  
ATOM   6518  HA  PRO A 412      14.469 -24.522 -34.166  1.00  0.520          H  
ATOM   6519 1HB  PRO A 412      14.113 -23.527 -31.592  1.00  0.770          H  
ATOM   6520 2HB  PRO A 412      15.420 -23.026 -32.656  1.00  0.770          H  
ATOM   6521 1HG  PRO A 412      12.761 -21.632 -32.126  1.00  0.770          H  
ATOM   6522 2HG  PRO A 412      14.367 -20.913 -32.240  1.00  0.770          H  
ATOM   6523 1HD  PRO A 412      12.615 -20.872 -34.284  1.00  0.770          H  
ATOM   6524 2HD  PRO A 412      14.392 -21.000 -34.602  1.00  0.770          H  
ATOM   6525  N   GLY A 413      12.645 -25.940 -33.089  1.00  0.430          N  
ATOM   6526  CA  GLY A 413      11.556 -26.785 -32.622  1.00  0.420          C  
ATOM   6527  C   GLY A 413      10.835 -27.471 -33.778  1.00  0.420          C  
ATOM   6528  O   GLY A 413      10.010 -28.357 -33.559  1.00  0.420          O  
ATOM   6529  H   GLY A 413      13.527 -26.375 -33.324  1.00  0.520          H  
ATOM   6530 1HA  GLY A 413      11.954 -27.538 -31.940  1.00  0.500          H  
ATOM   6531 2HA  GLY A 413      10.849 -26.184 -32.053  1.00  0.500          H  
ATOM   6532  N   GLN A 414      11.164 -27.087 -35.009  1.00  0.420          N  
ATOM   6533  CA  GLN A 414      10.528 -27.672 -36.179  1.00  0.410          C  
ATOM   6534  C   GLN A 414      11.249 -28.920 -36.656  1.00  0.410          C  
ATOM   6535  O   GLN A 414      12.404 -29.154 -36.293  1.00  0.420          O  
ATOM   6536  CB  GLN A 414      10.466 -26.643 -37.300  1.00  0.580          C  
ATOM   6537  CG  GLN A 414       9.720 -25.384 -36.908  1.00  0.580          C  
ATOM   6538  CD  GLN A 414       8.315 -25.633 -36.523  1.00  0.580          C  
ATOM   6539  OE1 GLN A 414       7.528 -26.188 -37.289  1.00  0.580          O  
ATOM   6540  NE2 GLN A 414       7.967 -25.237 -35.303  1.00  0.580          N  
ATOM   6541  H   GLN A 414      11.835 -26.322 -35.155  1.00  0.500          H  
ATOM   6542  HA  GLN A 414       9.512 -27.963 -35.912  1.00  0.490          H  
ATOM   6543 1HB  GLN A 414      11.482 -26.351 -37.586  1.00  0.690          H  
ATOM   6544 2HB  GLN A 414       9.989 -27.076 -38.179  1.00  0.690          H  
ATOM   6545 1HG  GLN A 414      10.206 -24.939 -36.049  1.00  0.690          H  
ATOM   6546 2HG  GLN A 414       9.740 -24.689 -37.747  1.00  0.690          H  
ATOM   6547 1HE2 GLN A 414       7.034 -25.381 -34.973  1.00  0.690          H  
ATOM   6548 2HE2 GLN A 414       8.644 -24.793 -34.704  1.00  0.690          H  
ATOM   6549  N   THR A 415      10.540 -29.723 -37.453  1.00  0.390          N  
ATOM   6550  CA  THR A 415      11.058 -30.938 -38.092  1.00  0.390          C  
ATOM   6551  C   THR A 415      10.885 -30.858 -39.600  1.00  0.380          C  
ATOM   6552  O   THR A 415      10.152 -30.002 -40.104  1.00  0.390          O  
ATOM   6553  CB  THR A 415      10.341 -32.198 -37.586  1.00  0.550          C  
ATOM   6554  OG1 THR A 415       8.932 -32.108 -37.908  1.00  0.550          O  
ATOM   6555  CG2 THR A 415      10.542 -32.337 -36.119  1.00  0.550          C  
ATOM   6556  H   THR A 415       9.582 -29.471 -37.652  1.00  0.470          H  
ATOM   6557  HA  THR A 415      12.123 -31.037 -37.869  1.00  0.470          H  
ATOM   6558  HB  THR A 415      10.756 -33.080 -38.082  1.00  0.660          H  
ATOM   6559  HG1 THR A 415       8.809 -32.253 -38.853  1.00  0.660          H  
ATOM   6560 1HG2 THR A 415      10.038 -33.232 -35.772  1.00  0.660          H  
ATOM   6561 2HG2 THR A 415      11.610 -32.418 -35.925  1.00  0.660          H  
ATOM   6562 3HG2 THR A 415      10.156 -31.478 -35.613  1.00  0.660          H  
ATOM   6563  N   GLY A 416      11.540 -31.763 -40.323  1.00  0.400          N  
ATOM   6564  CA  GLY A 416      11.439 -31.808 -41.782  1.00  0.430          C  
ATOM   6565  C   GLY A 416      12.820 -31.999 -42.384  1.00  0.440          C  
ATOM   6566  O   GLY A 416      13.820 -31.962 -41.679  1.00  0.420          O  
ATOM   6567  H   GLY A 416      12.139 -32.452 -39.838  1.00  0.480          H  
ATOM   6568 1HA  GLY A 416      10.789 -32.633 -42.078  1.00  0.520          H  
ATOM   6569 2HA  GLY A 416      10.993 -30.889 -42.151  1.00  0.520          H  
ATOM   6570  N   LYS A 417      12.931 -32.119 -43.703  1.00  0.470          N  
ATOM   6571  CA  LYS A 417      14.265 -32.369 -44.255  1.00  0.490          C  
ATOM   6572  C   LYS A 417      15.310 -31.322 -43.914  1.00  0.460          C  
ATOM   6573  O   LYS A 417      16.480 -31.672 -43.754  1.00  0.430          O  
ATOM   6574  CB  LYS A 417      14.247 -32.506 -45.772  1.00  0.680          C  
ATOM   6575  CG  LYS A 417      13.651 -33.766 -46.272  1.00  0.680          C  
ATOM   6576  CD  LYS A 417      13.882 -33.944 -47.761  1.00  0.680          C  
ATOM   6577  CE  LYS A 417      12.927 -33.155 -48.651  1.00  0.680          C  
ATOM   6578  NZ  LYS A 417      11.524 -33.638 -48.507  1.00  0.680          N  
ATOM   6579  H   LYS A 417      12.110 -32.096 -44.286  1.00  0.560          H  
ATOM   6580  HA  LYS A 417      14.619 -33.313 -43.840  1.00  0.590          H  
ATOM   6581 1HB  LYS A 417      13.704 -31.666 -46.198  1.00  0.810          H  
ATOM   6582 2HB  LYS A 417      15.274 -32.452 -46.145  1.00  0.810          H  
ATOM   6583 1HG  LYS A 417      14.161 -34.583 -45.778  1.00  0.810          H  
ATOM   6584 2HG  LYS A 417      12.596 -33.821 -46.032  1.00  0.810          H  
ATOM   6585 1HD  LYS A 417      14.913 -33.671 -48.008  1.00  0.810          H  
ATOM   6586 2HD  LYS A 417      13.752 -34.981 -47.986  1.00  0.810          H  
ATOM   6587 1HE  LYS A 417      12.969 -32.093 -48.423  1.00  0.810          H  
ATOM   6588 2HE  LYS A 417      13.236 -33.305 -49.686  1.00  0.810          H  
ATOM   6589 1HZ  LYS A 417      10.917 -33.138 -49.141  1.00  0.810          H  
ATOM   6590 2HZ  LYS A 417      11.490 -34.643 -48.724  1.00  0.810          H  
ATOM   6591 3HZ  LYS A 417      11.199 -33.511 -47.571  1.00  0.810          H  
ATOM   6592  N   ILE A 418      14.952 -30.047 -43.822  1.00  0.500          N  
ATOM   6593  CA  ILE A 418      15.992 -29.087 -43.501  1.00  0.470          C  
ATOM   6594  C   ILE A 418      16.230 -29.154 -42.033  1.00  0.390          C  
ATOM   6595  O   ILE A 418      17.358 -29.363 -41.573  1.00  0.350          O  
ATOM   6596  CB  ILE A 418      15.652 -27.623 -43.813  1.00  0.670          C  
ATOM   6597  CG1 ILE A 418      15.482 -27.454 -45.278  1.00  0.670          C  
ATOM   6598  CG2 ILE A 418      16.797 -26.654 -43.226  1.00  0.670          C  
ATOM   6599  CD1 ILE A 418      14.898 -26.161 -45.604  1.00  0.670          C  
ATOM   6600  H   ILE A 418      13.981 -29.759 -43.917  1.00  0.600          H  
ATOM   6601  HA  ILE A 418      16.887 -29.361 -44.025  1.00  0.560          H  
ATOM   6602  HB  ILE A 418      14.706 -27.365 -43.344  1.00  0.800          H  
ATOM   6603 1HG1 ILE A 418      16.436 -27.564 -45.783  1.00  0.800          H  
ATOM   6604 2HG1 ILE A 418      14.808 -28.227 -45.648  1.00  0.800          H  
ATOM   6605 1HG2 ILE A 418      16.563 -25.618 -43.409  1.00  0.800          H  
ATOM   6606 2HG2 ILE A 418      16.888 -26.781 -42.143  1.00  0.800          H  
ATOM   6607 3HG2 ILE A 418      17.751 -26.881 -43.683  1.00  0.800          H  
ATOM   6608 1HD1 ILE A 418      14.761 -26.097 -46.682  1.00  0.800          H  
ATOM   6609 2HD1 ILE A 418      13.943 -26.082 -45.096  1.00  0.800          H  
ATOM   6610 3HD1 ILE A 418      15.522 -25.365 -45.277  1.00  0.800          H  
ATOM   6611  N   ALA A 419      15.144 -29.045 -41.275  1.00  0.390          N  
ATOM   6612  CA  ALA A 419      15.264 -28.987 -39.829  1.00  0.350          C  
ATOM   6613  C   ALA A 419      16.003 -30.200 -39.254  1.00  0.340          C  
ATOM   6614  O   ALA A 419      16.723 -30.076 -38.265  1.00  0.330          O  
ATOM   6615  CB  ALA A 419      13.893 -28.886 -39.210  1.00  0.510          C  
ATOM   6616  H   ALA A 419      14.234 -28.936 -41.740  1.00  0.470          H  
ATOM   6617  HA  ALA A 419      15.835 -28.094 -39.573  1.00  0.420          H  
ATOM   6618 1HB  ALA A 419      13.997 -28.818 -38.135  1.00  0.610          H  
ATOM   6619 2HB  ALA A 419      13.375 -28.011 -39.578  1.00  0.610          H  
ATOM   6620 3HB  ALA A 419      13.358 -29.764 -39.472  1.00  0.610          H  
ATOM   6621  N   ASP A 420      15.825 -31.378 -39.846  1.00  0.360          N  
ATOM   6622  CA  ASP A 420      16.489 -32.558 -39.337  1.00  0.370          C  
ATOM   6623  C   ASP A 420      17.830 -32.884 -40.012  1.00  0.390          C  
ATOM   6624  O   ASP A 420      18.738 -33.372 -39.330  1.00  0.370          O  
ATOM   6625  CB  ASP A 420      15.569 -33.779 -39.455  1.00  0.510          C  
ATOM   6626  CG  ASP A 420      14.275 -33.693 -38.579  1.00  0.510          C  
ATOM   6627  OD1 ASP A 420      14.378 -33.460 -37.396  1.00  0.510          O  
ATOM   6628  OD2 ASP A 420      13.179 -33.885 -39.120  1.00  0.510          O  
ATOM   6629  H   ASP A 420      15.199 -31.464 -40.643  1.00  0.430          H  
ATOM   6630  HA  ASP A 420      16.686 -32.396 -38.277  1.00  0.440          H  
ATOM   6631 1HB  ASP A 420      15.275 -33.890 -40.500  1.00  0.620          H  
ATOM   6632 2HB  ASP A 420      16.122 -34.675 -39.186  1.00  0.620          H  
ATOM   6633  N   TYR A 421      18.006 -32.626 -41.331  1.00  0.430          N  
ATOM   6634  CA  TYR A 421      19.252 -33.058 -41.971  1.00  0.450          C  
ATOM   6635  C   TYR A 421      20.154 -31.972 -42.583  1.00  0.460          C  
ATOM   6636  O   TYR A 421      21.284 -32.276 -42.970  1.00  0.480          O  
ATOM   6637  CB  TYR A 421      18.931 -34.095 -43.053  1.00  0.620          C  
ATOM   6638  CG  TYR A 421      18.179 -35.302 -42.532  1.00  0.620          C  
ATOM   6639  CD1 TYR A 421      16.980 -35.684 -43.112  1.00  0.620          C  
ATOM   6640  CD2 TYR A 421      18.664 -36.006 -41.442  1.00  0.620          C  
ATOM   6641  CE1 TYR A 421      16.305 -36.777 -42.602  1.00  0.620          C  
ATOM   6642  CE2 TYR A 421      17.989 -37.078 -40.946  1.00  0.620          C  
ATOM   6643  CZ  TYR A 421      16.816 -37.467 -41.518  1.00  0.620          C  
ATOM   6644  OH  TYR A 421      16.133 -38.548 -41.010  1.00  0.620          O  
ATOM   6645  H   TYR A 421      17.296 -32.205 -41.932  1.00  0.520          H  
ATOM   6646  HA  TYR A 421      19.858 -33.542 -41.214  1.00  0.540          H  
ATOM   6647 1HB  TYR A 421      18.330 -33.626 -43.840  1.00  0.750          H  
ATOM   6648 2HB  TYR A 421      19.842 -34.444 -43.510  1.00  0.750          H  
ATOM   6649  HD1 TYR A 421      16.578 -35.135 -43.968  1.00  0.750          H  
ATOM   6650  HD2 TYR A 421      19.582 -35.713 -40.968  1.00  0.750          H  
ATOM   6651  HE1 TYR A 421      15.378 -37.103 -43.045  1.00  0.750          H  
ATOM   6652  HE2 TYR A 421      18.389 -37.620 -40.087  1.00  0.750          H  
ATOM   6653  HH  TYR A 421      16.610 -38.895 -40.248  1.00  0.750          H  
ATOM   6654  N   ASN A 422      19.691 -30.725 -42.712  1.00  0.450          N  
ATOM   6655  CA  ASN A 422      20.522 -29.707 -43.355  1.00  0.460          C  
ATOM   6656  C   ASN A 422      20.939 -28.600 -42.392  1.00  0.490          C  
ATOM   6657  O   ASN A 422      22.073 -28.118 -42.450  1.00  0.520          O  
ATOM   6658  CB  ASN A 422      19.811 -29.142 -44.548  1.00  0.640          C  
ATOM   6659  CG  ASN A 422      19.624 -30.143 -45.621  1.00  0.640          C  
ATOM   6660  OD1 ASN A 422      20.512 -30.246 -46.473  1.00  0.640          O  
ATOM   6661  ND2 ASN A 422      18.557 -30.926 -45.595  1.00  0.640          N  
ATOM   6662  H   ASN A 422      18.784 -30.454 -42.334  1.00  0.540          H  
ATOM   6663  HA  ASN A 422      21.440 -30.177 -43.707  1.00  0.550          H  
ATOM   6664 1HB  ASN A 422      18.896 -28.709 -44.268  1.00  0.770          H  
ATOM   6665 2HB  ASN A 422      20.430 -28.362 -44.941  1.00  0.770          H  
ATOM   6666 1HD2 ASN A 422      18.418 -31.675 -46.280  1.00  0.770          H  
ATOM   6667 2HD2 ASN A 422      17.872 -30.857 -44.853  1.00  0.770          H  
ATOM   6668  N   TYR A 423      20.020 -28.196 -41.510  1.00  0.500          N  
ATOM   6669  CA  TYR A 423      20.313 -27.146 -40.543  1.00  0.560          C  
ATOM   6670  C   TYR A 423      19.265 -27.011 -39.465  1.00  0.530          C  
ATOM   6671  O   TYR A 423      18.079 -26.863 -39.752  1.00  0.570          O  
ATOM   6672  CB  TYR A 423      20.416 -25.832 -41.200  1.00  0.760          C  
ATOM   6673  CG  TYR A 423      20.807 -24.701 -40.296  1.00  0.760          C  
ATOM   6674  CD1 TYR A 423      22.145 -24.385 -40.117  1.00  0.760          C  
ATOM   6675  CD2 TYR A 423      19.820 -23.944 -39.689  1.00  0.760          C  
ATOM   6676  CE1 TYR A 423      22.476 -23.277 -39.373  1.00  0.760          C  
ATOM   6677  CE2 TYR A 423      20.155 -22.863 -38.966  1.00  0.760          C  
ATOM   6678  CZ  TYR A 423      21.464 -22.505 -38.817  1.00  0.760          C  
ATOM   6679  OH  TYR A 423      21.759 -21.364 -38.136  1.00  0.760          O  
ATOM   6680  H   TYR A 423      19.102 -28.643 -41.502  1.00  0.600          H  
ATOM   6681  HA  TYR A 423      21.262 -27.384 -40.057  1.00  0.670          H  
ATOM   6682 1HB  TYR A 423      21.142 -25.882 -42.000  1.00  0.910          H  
ATOM   6683 2HB  TYR A 423      19.455 -25.601 -41.640  1.00  0.910          H  
ATOM   6684  HD1 TYR A 423      22.921 -24.985 -40.595  1.00  0.910          H  
ATOM   6685  HD2 TYR A 423      18.768 -24.190 -39.834  1.00  0.910          H  
ATOM   6686  HE1 TYR A 423      23.522 -22.987 -39.251  1.00  0.910          H  
ATOM   6687  HE2 TYR A 423      19.379 -22.261 -38.545  1.00  0.910          H  
ATOM   6688  HH  TYR A 423      22.679 -21.069 -38.343  1.00  0.910          H  
ATOM   6689  N   LYS A 424      19.711 -26.888 -38.229  1.00  0.470          N  
ATOM   6690  CA  LYS A 424      18.789 -26.725 -37.124  1.00  0.430          C  
ATOM   6691  C   LYS A 424      19.137 -25.576 -36.175  1.00  0.400          C  
ATOM   6692  O   LYS A 424      20.306 -25.319 -35.877  1.00  0.400          O  
ATOM   6693  CB  LYS A 424      18.758 -28.050 -36.362  1.00  0.620          C  
ATOM   6694  CG  LYS A 424      17.827 -28.126 -35.185  1.00  0.620          C  
ATOM   6695  CD  LYS A 424      17.803 -29.532 -34.641  1.00  0.620          C  
ATOM   6696  CE  LYS A 424      16.830 -29.667 -33.493  1.00  0.620          C  
ATOM   6697  NZ  LYS A 424      16.776 -31.062 -32.983  1.00  0.620          N  
ATOM   6698  H   LYS A 424      20.699 -26.978 -38.056  1.00  0.560          H  
ATOM   6699  HA  LYS A 424      17.796 -26.527 -37.531  1.00  0.520          H  
ATOM   6700 1HB  LYS A 424      18.492 -28.848 -37.051  1.00  0.740          H  
ATOM   6701 2HB  LYS A 424      19.763 -28.274 -35.991  1.00  0.740          H  
ATOM   6702 1HG  LYS A 424      18.169 -27.457 -34.393  1.00  0.740          H  
ATOM   6703 2HG  LYS A 424      16.820 -27.834 -35.486  1.00  0.740          H  
ATOM   6704 1HD  LYS A 424      17.516 -30.227 -35.441  1.00  0.740          H  
ATOM   6705 2HD  LYS A 424      18.807 -29.801 -34.296  1.00  0.740          H  
ATOM   6706 1HE  LYS A 424      17.137 -29.003 -32.685  1.00  0.740          H  
ATOM   6707 2HE  LYS A 424      15.834 -29.376 -33.832  1.00  0.740          H  
ATOM   6708 1HZ  LYS A 424      16.118 -31.122 -32.219  1.00  0.740          H  
ATOM   6709 2HZ  LYS A 424      16.482 -31.678 -33.735  1.00  0.740          H  
ATOM   6710 3HZ  LYS A 424      17.694 -31.337 -32.660  1.00  0.740          H  
ATOM   6711  N   LEU A 425      18.105 -24.893 -35.677  1.00  0.380          N  
ATOM   6712  CA  LEU A 425      18.291 -23.877 -34.649  1.00  0.380          C  
ATOM   6713  C   LEU A 425      17.937 -24.466 -33.293  1.00  0.390          C  
ATOM   6714  O   LEU A 425      17.012 -25.277 -33.202  1.00  0.400          O  
ATOM   6715  CB  LEU A 425      17.453 -22.617 -34.931  1.00  0.530          C  
ATOM   6716  CG  LEU A 425      17.823 -21.821 -36.174  1.00  0.530          C  
ATOM   6717  CD1 LEU A 425      16.846 -20.660 -36.337  1.00  0.530          C  
ATOM   6718  CD2 LEU A 425      19.270 -21.284 -36.024  1.00  0.530          C  
ATOM   6719  H   LEU A 425      17.170 -25.114 -35.998  1.00  0.460          H  
ATOM   6720  HA  LEU A 425      19.334 -23.616 -34.648  1.00  0.460          H  
ATOM   6721 1HB  LEU A 425      16.418 -22.928 -35.067  1.00  0.640          H  
ATOM   6722 2HB  LEU A 425      17.488 -21.949 -34.077  1.00  0.640          H  
ATOM   6723  HG  LEU A 425      17.739 -22.454 -37.053  1.00  0.640          H  
ATOM   6724 1HD1 LEU A 425      17.103 -20.089 -37.229  1.00  0.640          H  
ATOM   6725 2HD1 LEU A 425      15.839 -21.047 -36.441  1.00  0.640          H  
ATOM   6726 3HD1 LEU A 425      16.899 -20.015 -35.469  1.00  0.640          H  
ATOM   6727 1HD2 LEU A 425      19.529 -20.713 -36.883  1.00  0.640          H  
ATOM   6728 2HD2 LEU A 425      19.336 -20.659 -35.156  1.00  0.640          H  
ATOM   6729 3HD2 LEU A 425      19.990 -22.087 -35.935  1.00  0.640          H  
ATOM   6730  N   PRO A 426      18.651 -24.085 -32.221  1.00  0.410          N  
ATOM   6731  CA  PRO A 426      18.437 -24.544 -30.862  1.00  0.440          C  
ATOM   6732  C   PRO A 426      17.178 -23.998 -30.218  1.00  0.430          C  
ATOM   6733  O   PRO A 426      16.748 -22.879 -30.498  1.00  0.400          O  
ATOM   6734  CB  PRO A 426      19.679 -24.021 -30.128  1.00  0.660          C  
ATOM   6735  CG  PRO A 426      20.105 -22.808 -30.896  1.00  0.660          C  
ATOM   6736  CD  PRO A 426      19.754 -23.096 -32.351  1.00  0.660          C  
ATOM   6737  HA  PRO A 426      18.421 -25.644 -30.860  1.00  0.530          H  
ATOM   6738 1HB  PRO A 426      19.424 -23.773 -29.090  1.00  0.790          H  
ATOM   6739 2HB  PRO A 426      20.454 -24.793 -30.064  1.00  0.790          H  
ATOM   6740 1HG  PRO A 426      19.609 -21.921 -30.497  1.00  0.790          H  
ATOM   6741 2HG  PRO A 426      21.180 -22.669 -30.724  1.00  0.790          H  
ATOM   6742 1HD  PRO A 426      19.415 -22.170 -32.822  1.00  0.790          H  
ATOM   6743 2HD  PRO A 426      20.621 -23.524 -32.869  1.00  0.790          H  
ATOM   6744  N   ASP A 427      16.670 -24.748 -29.249  1.00  0.460          N  
ATOM   6745  CA  ASP A 427      15.527 -24.370 -28.416  1.00  0.440          C  
ATOM   6746  C   ASP A 427      15.678 -22.978 -27.801  1.00  0.440          C  
ATOM   6747  O   ASP A 427      14.700 -22.260 -27.599  1.00  0.550          O  
ATOM   6748  CB  ASP A 427      15.397 -25.380 -27.272  1.00  0.620          C  
ATOM   6749  CG  ASP A 427      14.947 -26.750 -27.730  1.00  0.620          C  
ATOM   6750  OD1 ASP A 427      14.441 -26.853 -28.816  1.00  0.620          O  
ATOM   6751  OD2 ASP A 427      15.160 -27.687 -27.011  1.00  0.620          O  
ATOM   6752  H   ASP A 427      17.067 -25.668 -29.098  1.00  0.550          H  
ATOM   6753  HA  ASP A 427      14.628 -24.385 -29.035  1.00  0.530          H  
ATOM   6754 1HB  ASP A 427      16.359 -25.480 -26.767  1.00  0.750          H  
ATOM   6755 2HB  ASP A 427      14.694 -24.997 -26.531  1.00  0.750          H  
ATOM   6756  N   ASP A 428      16.924 -22.620 -27.514  1.00  0.430          N  
ATOM   6757  CA  ASP A 428      17.326 -21.380 -26.867  1.00  0.400          C  
ATOM   6758  C   ASP A 428      17.837 -20.339 -27.855  1.00  0.450          C  
ATOM   6759  O   ASP A 428      18.596 -19.448 -27.483  1.00  0.770          O  
ATOM   6760  CB  ASP A 428      18.444 -21.666 -25.861  1.00  0.570          C  
ATOM   6761  CG  ASP A 428      18.012 -22.534 -24.698  1.00  0.570          C  
ATOM   6762  OD1 ASP A 428      16.971 -22.301 -24.142  1.00  0.570          O  
ATOM   6763  OD2 ASP A 428      18.733 -23.452 -24.384  1.00  0.570          O  
ATOM   6764  H   ASP A 428      17.649 -23.284 -27.745  1.00  0.520          H  
ATOM   6765  HA  ASP A 428      16.463 -20.967 -26.344  1.00  0.480          H  
ATOM   6766 1HB  ASP A 428      19.275 -22.154 -26.373  1.00  0.690          H  
ATOM   6767 2HB  ASP A 428      18.818 -20.724 -25.457  1.00  0.690          H  
ATOM   6768  N   PHE A 429      17.488 -20.462 -29.123  1.00  0.390          N  
ATOM   6769  CA  PHE A 429      17.940 -19.496 -30.109  1.00  0.370          C  
ATOM   6770  C   PHE A 429      17.562 -18.059 -29.803  1.00  0.350          C  
ATOM   6771  O   PHE A 429      16.398 -17.724 -29.564  1.00  0.380          O  
ATOM   6772  CB  PHE A 429      17.373 -19.863 -31.488  1.00  0.530          C  
ATOM   6773  CG  PHE A 429      17.729 -18.908 -32.614  1.00  0.530          C  
ATOM   6774  CD1 PHE A 429      19.019 -18.809 -33.090  1.00  0.530          C  
ATOM   6775  CD2 PHE A 429      16.743 -18.122 -33.214  1.00  0.530          C  
ATOM   6776  CE1 PHE A 429      19.326 -17.945 -34.128  1.00  0.530          C  
ATOM   6777  CE2 PHE A 429      17.056 -17.268 -34.252  1.00  0.530          C  
ATOM   6778  CZ  PHE A 429      18.344 -17.183 -34.706  1.00  0.530          C  
ATOM   6779  H   PHE A 429      16.913 -21.249 -29.434  1.00  0.470          H  
ATOM   6780  HA  PHE A 429      19.027 -19.547 -30.152  1.00  0.440          H  
ATOM   6781 1HB  PHE A 429      17.699 -20.858 -31.763  1.00  0.630          H  
ATOM   6782 2HB  PHE A 429      16.296 -19.903 -31.410  1.00  0.630          H  
ATOM   6783  HD1 PHE A 429      19.793 -19.421 -32.636  1.00  0.630          H  
ATOM   6784  HD2 PHE A 429      15.716 -18.195 -32.853  1.00  0.630          H  
ATOM   6785  HE1 PHE A 429      20.347 -17.871 -34.497  1.00  0.630          H  
ATOM   6786  HE2 PHE A 429      16.290 -16.659 -34.719  1.00  0.630          H  
ATOM   6787  HZ  PHE A 429      18.589 -16.503 -35.526  1.00  0.630          H  
ATOM   6788  N   THR A 430      18.568 -17.198 -29.883  1.00  0.350          N  
ATOM   6789  CA  THR A 430      18.405 -15.775 -29.731  1.00  0.380          C  
ATOM   6790  C   THR A 430      18.969 -15.219 -31.005  1.00  0.600          C  
ATOM   6791  O   THR A 430      20.135 -15.459 -31.356  1.00  1.480          O  
ATOM   6792  CB  THR A 430      19.115 -15.190 -28.485  1.00  0.520          C  
ATOM   6793  OG1 THR A 430      20.527 -15.506 -28.501  1.00  0.520          O  
ATOM   6794  CG2 THR A 430      18.481 -15.785 -27.238  1.00  0.520          C  
ATOM   6795  H   THR A 430      19.499 -17.548 -30.051  1.00  0.420          H  
ATOM   6796  HA  THR A 430      17.345 -15.532 -29.683  1.00  0.460          H  
ATOM   6797  HB  THR A 430      18.995 -14.107 -28.471  1.00  0.620          H  
ATOM   6798  HG1 THR A 430      21.039 -14.907 -29.128  1.00  0.620          H  
ATOM   6799 1HG2 THR A 430      18.964 -15.375 -26.355  1.00  0.620          H  
ATOM   6800 2HG2 THR A 430      17.419 -15.544 -27.219  1.00  0.620          H  
ATOM   6801 3HG2 THR A 430      18.603 -16.866 -27.246  1.00  0.620          H  
ATOM   6802  N   GLY A 431      18.112 -14.532 -31.711  1.00  0.510          N  
ATOM   6803  CA  GLY A 431      18.426 -14.013 -33.013  1.00  0.360          C  
ATOM   6804  C   GLY A 431      17.135 -13.739 -33.755  1.00  0.380          C  
ATOM   6805  O   GLY A 431      16.054 -13.681 -33.124  1.00  0.400          O  
ATOM   6806  H   GLY A 431      17.200 -14.389 -31.326  1.00  0.610          H  
ATOM   6807 1HA  GLY A 431      19.028 -13.130 -32.933  1.00  0.430          H  
ATOM   6808 2HA  GLY A 431      19.021 -14.738 -33.558  1.00  0.430          H  
ATOM   6809  N   CYS A 432      17.274 -13.519 -35.070  1.00  0.360          N  
ATOM   6810  CA  CYS A 432      16.154 -13.247 -35.970  1.00  0.370          C  
ATOM   6811  C   CYS A 432      16.336 -13.963 -37.334  1.00  0.350          C  
ATOM   6812  O   CYS A 432      17.453 -14.204 -37.796  1.00  0.360          O  
ATOM   6813  CB  CYS A 432      16.005 -11.725 -36.218  1.00  0.510          C  
ATOM   6814  SG  CYS A 432      15.847 -10.622 -34.687  1.00  0.510          S  
ATOM   6815  H   CYS A 432      18.230 -13.573 -35.439  1.00  0.430          H  
ATOM   6816  HA  CYS A 432      15.253 -13.638 -35.525  1.00  0.440          H  
ATOM   6817 1HB  CYS A 432      16.853 -11.370 -36.804  1.00  0.620          H  
ATOM   6818 2HB  CYS A 432      15.112 -11.577 -36.817  1.00  0.620          H  
ATOM   6819  N   VAL A 433      15.230 -14.261 -38.009  1.00  0.330          N  
ATOM   6820  CA  VAL A 433      15.259 -14.894 -39.333  1.00  0.310          C  
ATOM   6821  C   VAL A 433      14.623 -14.044 -40.424  1.00  0.300          C  
ATOM   6822  O   VAL A 433      13.474 -13.617 -40.311  1.00  0.310          O  
ATOM   6823  CB  VAL A 433      14.554 -16.267 -39.291  1.00  0.440          C  
ATOM   6824  CG1 VAL A 433      14.510 -16.895 -40.715  1.00  0.440          C  
ATOM   6825  CG2 VAL A 433      15.320 -17.201 -38.327  1.00  0.440          C  
ATOM   6826  H   VAL A 433      14.335 -14.034 -37.575  1.00  0.400          H  
ATOM   6827  HA  VAL A 433      16.299 -15.060 -39.608  1.00  0.370          H  
ATOM   6828  HB  VAL A 433      13.529 -16.133 -38.945  1.00  0.530          H  
ATOM   6829 1HG1 VAL A 433      14.002 -17.851 -40.664  1.00  0.530          H  
ATOM   6830 2HG1 VAL A 433      13.961 -16.252 -41.405  1.00  0.530          H  
ATOM   6831 3HG1 VAL A 433      15.523 -17.037 -41.092  1.00  0.530          H  
ATOM   6832 1HG2 VAL A 433      14.829 -18.166 -38.278  1.00  0.530          H  
ATOM   6833 2HG2 VAL A 433      16.313 -17.324 -38.690  1.00  0.530          H  
ATOM   6834 3HG2 VAL A 433      15.362 -16.774 -37.337  1.00  0.530          H  
ATOM   6835  N   ILE A 434      15.395 -13.826 -41.493  1.00  0.290          N  
ATOM   6836  CA  ILE A 434      15.023 -13.026 -42.662  1.00  0.300          C  
ATOM   6837  C   ILE A 434      14.919 -13.868 -43.944  1.00  0.300          C  
ATOM   6838  O   ILE A 434      15.866 -14.559 -44.310  1.00  0.320          O  
ATOM   6839  CB  ILE A 434      16.114 -11.937 -42.892  1.00  0.420          C  
ATOM   6840  CG1 ILE A 434      16.213 -11.017 -41.664  1.00  0.420          C  
ATOM   6841  CG2 ILE A 434      15.794 -11.129 -44.143  1.00  0.420          C  
ATOM   6842  CD1 ILE A 434      17.410 -10.123 -41.596  1.00  0.420          C  
ATOM   6843  H   ILE A 434      16.338 -14.232 -41.487  1.00  0.350          H  
ATOM   6844  HA  ILE A 434      14.056 -12.557 -42.478  1.00  0.360          H  
ATOM   6845  HB  ILE A 434      17.078 -12.422 -43.010  1.00  0.500          H  
ATOM   6846 1HG1 ILE A 434      15.362 -10.374 -41.672  1.00  0.500          H  
ATOM   6847 2HG1 ILE A 434      16.206 -11.628 -40.767  1.00  0.500          H  
ATOM   6848 1HG2 ILE A 434      16.547 -10.378 -44.319  1.00  0.500          H  
ATOM   6849 2HG2 ILE A 434      15.754 -11.778 -45.006  1.00  0.500          H  
ATOM   6850 3HG2 ILE A 434      14.827 -10.639 -44.011  1.00  0.500          H  
ATOM   6851 1HD1 ILE A 434      17.355  -9.522 -40.689  1.00  0.500          H  
ATOM   6852 2HD1 ILE A 434      18.312 -10.735 -41.572  1.00  0.500          H  
ATOM   6853 3HD1 ILE A 434      17.434  -9.461 -42.450  1.00  0.500          H  
ATOM   6854  N   ALA A 435      13.808 -13.781 -44.678  1.00  0.290          N  
ATOM   6855  CA  ALA A 435      13.741 -14.555 -45.928  1.00  0.310          C  
ATOM   6856  C   ALA A 435      13.012 -13.807 -47.041  1.00  0.300          C  
ATOM   6857  O   ALA A 435      12.078 -13.033 -46.781  1.00  0.280          O  
ATOM   6858  CB  ALA A 435      13.060 -15.892 -45.693  1.00  0.430          C  
ATOM   6859  H   ALA A 435      13.024 -13.209 -44.345  1.00  0.350          H  
ATOM   6860  HA  ALA A 435      14.755 -14.732 -46.262  1.00  0.370          H  
ATOM   6861 1HB  ALA A 435      13.056 -16.453 -46.626  1.00  0.510          H  
ATOM   6862 2HB  ALA A 435      13.599 -16.445 -44.927  1.00  0.510          H  
ATOM   6863 3HB  ALA A 435      12.066 -15.740 -45.383  1.00  0.510          H  
ATOM   6864  N   TRP A 436      13.412 -14.068 -48.295  1.00  0.320          N  
ATOM   6865  CA  TRP A 436      12.737 -13.436 -49.424  1.00  0.330          C  
ATOM   6866  C   TRP A 436      12.728 -14.262 -50.707  1.00  0.350          C  
ATOM   6867  O   TRP A 436      13.574 -15.132 -50.922  1.00  0.370          O  
ATOM   6868  CB  TRP A 436      13.364 -12.064 -49.637  1.00  0.460          C  
ATOM   6869  CG  TRP A 436      14.797 -12.001 -50.085  1.00  0.460          C  
ATOM   6870  CD1 TRP A 436      15.210 -11.769 -51.357  1.00  0.460          C  
ATOM   6871  CD2 TRP A 436      16.021 -12.183 -49.293  1.00  0.460          C  
ATOM   6872  NE1 TRP A 436      16.579 -11.742 -51.412  1.00  0.460          N  
ATOM   6873  CE2 TRP A 436      17.087 -11.999 -50.157  1.00  0.460          C  
ATOM   6874  CE3 TRP A 436      16.286 -12.478 -47.939  1.00  0.460          C  
ATOM   6875  CZ2 TRP A 436      18.392 -12.089 -49.727  1.00  0.460          C  
ATOM   6876  CZ3 TRP A 436      17.585 -12.581 -47.518  1.00  0.460          C  
ATOM   6877  CH2 TRP A 436      18.615 -12.389 -48.390  1.00  0.460          C  
ATOM   6878  H   TRP A 436      14.219 -14.689 -48.440  1.00  0.380          H  
ATOM   6879  HA  TRP A 436      11.699 -13.279 -49.147  1.00  0.400          H  
ATOM   6880 1HB  TRP A 436      12.760 -11.489 -50.344  1.00  0.550          H  
ATOM   6881 2HB  TRP A 436      13.332 -11.557 -48.723  1.00  0.550          H  
ATOM   6882  HD1 TRP A 436      14.543 -11.599 -52.206  1.00  0.550          H  
ATOM   6883  HE1 TRP A 436      17.122 -11.565 -52.240  1.00  0.550          H  
ATOM   6884  HE3 TRP A 436      15.493 -12.626 -47.240  1.00  0.550          H  
ATOM   6885  HZ2 TRP A 436      19.230 -11.939 -50.407  1.00  0.550          H  
ATOM   6886  HZ3 TRP A 436      17.765 -12.817 -46.469  1.00  0.550          H  
ATOM   6887  HH2 TRP A 436      19.637 -12.471 -48.031  1.00  0.550          H  
ATOM   6888  N   ASN A 437      11.775 -13.934 -51.584  1.00  0.350          N  
ATOM   6889  CA  ASN A 437      11.553 -14.619 -52.859  1.00  0.420          C  
ATOM   6890  C   ASN A 437      12.547 -14.170 -53.917  1.00  0.510          C  
ATOM   6891  O   ASN A 437      12.581 -12.994 -54.286  1.00  1.030          O  
ATOM   6892  CB  ASN A 437      10.118 -14.404 -53.330  1.00  0.560          C  
ATOM   6893  CG  ASN A 437       9.758 -15.220 -54.565  1.00  0.560          C  
ATOM   6894  OD1 ASN A 437      10.612 -15.521 -55.411  1.00  0.560          O  
ATOM   6895  ND2 ASN A 437       8.501 -15.586 -54.680  1.00  0.560          N  
ATOM   6896  H   ASN A 437      11.144 -13.176 -51.342  1.00  0.420          H  
ATOM   6897  HA  ASN A 437      11.709 -15.691 -52.711  1.00  0.500          H  
ATOM   6898 1HB  ASN A 437       9.429 -14.655 -52.527  1.00  0.670          H  
ATOM   6899 2HB  ASN A 437       9.971 -13.351 -53.555  1.00  0.670          H  
ATOM   6900 1HD2 ASN A 437       8.217 -16.147 -55.485  1.00  0.670          H  
ATOM   6901 2HD2 ASN A 437       7.830 -15.314 -53.986  1.00  0.670          H  
ATOM   6902  N   SER A 438      13.391 -15.095 -54.365  1.00  0.250          N  
ATOM   6903  CA  SER A 438      14.469 -14.821 -55.303  1.00  0.190          C  
ATOM   6904  C   SER A 438      14.222 -15.493 -56.644  1.00  0.320          C  
ATOM   6905  O   SER A 438      15.160 -15.736 -57.408  1.00  0.440          O  
ATOM   6906  CB  SER A 438      15.767 -15.351 -54.769  1.00  0.290          C  
ATOM   6907  OG  SER A 438      15.695 -16.733 -54.585  1.00  0.290          O  
ATOM   6908  H   SER A 438      13.290 -16.070 -54.054  1.00  0.300          H  
ATOM   6909  HA  SER A 438      14.543 -13.744 -55.454  1.00  0.230          H  
ATOM   6910 1HB  SER A 438      16.574 -15.119 -55.441  1.00  0.350          H  
ATOM   6911 2HB  SER A 438      15.973 -14.868 -53.825  1.00  0.350          H  
ATOM   6912  HG  SER A 438      16.624 -17.057 -54.636  1.00  0.350          H  
ATOM   6913  N   ASN A 439      12.964 -15.783 -56.973  1.00  0.230          N  
ATOM   6914  CA  ASN A 439      12.647 -16.483 -58.225  1.00  0.310          C  
ATOM   6915  C   ASN A 439      13.287 -15.863 -59.465  1.00  0.420          C  
ATOM   6916  O   ASN A 439      13.796 -16.583 -60.318  1.00  0.510          O  
ATOM   6917  CB  ASN A 439      11.136 -16.578 -58.418  1.00  0.400          C  
ATOM   6918  CG  ASN A 439      10.690 -17.448 -59.612  1.00  0.400          C  
ATOM   6919  OD1 ASN A 439      11.019 -18.644 -59.720  1.00  0.400          O  
ATOM   6920  ND2 ASN A 439       9.931 -16.855 -60.500  1.00  0.400          N  
ATOM   6921  H   ASN A 439      12.210 -15.562 -56.318  1.00  0.280          H  
ATOM   6922  HA  ASN A 439      13.034 -17.493 -58.155  1.00  0.370          H  
ATOM   6923 1HB  ASN A 439      10.691 -16.983 -57.521  1.00  0.480          H  
ATOM   6924 2HB  ASN A 439      10.727 -15.578 -58.549  1.00  0.480          H  
ATOM   6925 1HD2 ASN A 439       9.597 -17.364 -61.299  1.00  0.480          H  
ATOM   6926 2HD2 ASN A 439       9.675 -15.895 -60.380  1.00  0.480          H  
ATOM   6927  N   ASN A 440      13.402 -14.541 -59.539  1.00  0.440          N  
ATOM   6928  CA  ASN A 440      13.971 -13.963 -60.753  1.00  0.530          C  
ATOM   6929  C   ASN A 440      15.499 -13.854 -60.711  1.00  0.600          C  
ATOM   6930  O   ASN A 440      16.115 -13.320 -61.634  1.00  0.680          O  
ATOM   6931  CB  ASN A 440      13.351 -12.611 -61.014  1.00  0.710          C  
ATOM   6932  CG  ASN A 440      11.899 -12.724 -61.384  1.00  0.710          C  
ATOM   6933  OD1 ASN A 440      11.447 -13.719 -61.969  1.00  0.710          O  
ATOM   6934  ND2 ASN A 440      11.147 -11.713 -61.048  1.00  0.710          N  
ATOM   6935  H   ASN A 440      13.030 -13.957 -58.803  1.00  0.530          H  
ATOM   6936  HA  ASN A 440      13.726 -14.618 -61.590  1.00  0.640          H  
ATOM   6937 1HB  ASN A 440      13.447 -11.989 -60.125  1.00  0.850          H  
ATOM   6938 2HB  ASN A 440      13.884 -12.114 -61.824  1.00  0.850          H  
ATOM   6939 1HD2 ASN A 440      10.172 -11.723 -61.266  1.00  0.850          H  
ATOM   6940 2HD2 ASN A 440      11.544 -10.924 -60.579  1.00  0.850          H  
ATOM   6941  N   LEU A 441      16.105 -14.336 -59.633  1.00  0.560          N  
ATOM   6942  CA  LEU A 441      17.549 -14.298 -59.472  1.00  0.610          C  
ATOM   6943  C   LEU A 441      18.137 -15.709 -59.539  1.00  0.630          C  
ATOM   6944  O   LEU A 441      19.156 -15.948 -60.195  1.00  0.710          O  
ATOM   6945  CB  LEU A 441      17.874 -13.699 -58.106  1.00  0.830          C  
ATOM   6946  CG  LEU A 441      17.352 -12.273 -57.830  1.00  0.830          C  
ATOM   6947  CD1 LEU A 441      17.688 -11.917 -56.398  1.00  0.830          C  
ATOM   6948  CD2 LEU A 441      17.968 -11.273 -58.804  1.00  0.830          C  
ATOM   6949  H   LEU A 441      15.541 -14.773 -58.913  1.00  0.670          H  
ATOM   6950  HA  LEU A 441      17.987 -13.712 -60.274  1.00  0.730          H  
ATOM   6951 1HB  LEU A 441      17.472 -14.354 -57.350  1.00  1.000          H  
ATOM   6952 2HB  LEU A 441      18.955 -13.684 -57.994  1.00  1.000          H  
ATOM   6953  HG  LEU A 441      16.267 -12.258 -57.935  1.00  1.000          H  
ATOM   6954 1HD1 LEU A 441      17.308 -10.921 -56.173  1.00  1.000          H  
ATOM   6955 2HD1 LEU A 441      17.230 -12.639 -55.721  1.00  1.000          H  
ATOM   6956 3HD1 LEU A 441      18.762 -11.928 -56.271  1.00  1.000          H  
ATOM   6957 1HD2 LEU A 441      17.588 -10.276 -58.583  1.00  1.000          H  
ATOM   6958 2HD2 LEU A 441      19.052 -11.279 -58.699  1.00  1.000          H  
ATOM   6959 3HD2 LEU A 441      17.702 -11.531 -59.828  1.00  1.000          H  
ATOM   6960  N   ASP A 442      17.483 -16.640 -58.840  1.00  0.580          N  
ATOM   6961  CA  ASP A 442      17.923 -18.022 -58.736  1.00  0.620          C  
ATOM   6962  C   ASP A 442      17.262 -19.010 -59.706  1.00  0.700          C  
ATOM   6963  O   ASP A 442      17.836 -20.063 -59.962  1.00  1.040          O  
ATOM   6964  CB  ASP A 442      17.781 -18.528 -57.288  1.00  0.850          C  
ATOM   6965  CG  ASP A 442      18.723 -17.787 -56.313  1.00  0.850          C  
ATOM   6966  OD1 ASP A 442      19.914 -17.691 -56.586  1.00  0.850          O  
ATOM   6967  OD2 ASP A 442      18.260 -17.310 -55.296  1.00  0.850          O  
ATOM   6968  H   ASP A 442      16.654 -16.359 -58.321  1.00  0.700          H  
ATOM   6969  HA  ASP A 442      18.989 -18.033 -58.961  1.00  0.740          H  
ATOM   6970 1HB  ASP A 442      16.762 -18.344 -56.962  1.00  1.020          H  
ATOM   6971 2HB  ASP A 442      17.956 -19.601 -57.241  1.00  1.020          H  
ATOM   6972  N   SER A 443      16.053 -18.760 -60.217  1.00  0.530          N  
ATOM   6973  CA  SER A 443      15.459 -19.778 -61.078  1.00  0.480          C  
ATOM   6974  C   SER A 443      16.052 -19.710 -62.485  1.00  0.540          C  
ATOM   6975  O   SER A 443      16.536 -18.661 -62.925  1.00  0.630          O  
ATOM   6976  CB  SER A 443      13.952 -19.620 -61.113  1.00  0.690          C  
ATOM   6977  OG  SER A 443      13.408 -19.791 -59.828  1.00  0.690          O  
ATOM   6978  H   SER A 443      15.510 -17.909 -60.061  1.00  0.640          H  
ATOM   6979  HA  SER A 443      15.690 -20.758 -60.666  1.00  0.580          H  
ATOM   6980 1HB  SER A 443      13.684 -18.654 -61.511  1.00  0.830          H  
ATOM   6981 2HB  SER A 443      13.537 -20.357 -61.766  1.00  0.830          H  
ATOM   6982  HG  SER A 443      12.488 -19.486 -59.883  1.00  0.830          H  
ATOM   6983  N   LYS A 444      16.001 -20.831 -63.203  1.00  0.520          N  
ATOM   6984  CA  LYS A 444      16.502 -20.886 -64.585  1.00  0.580          C  
ATOM   6985  C   LYS A 444      15.535 -21.637 -65.495  1.00  0.600          C  
ATOM   6986  O   LYS A 444      14.867 -22.574 -65.074  1.00  0.600          O  
ATOM   6987  CB  LYS A 444      17.906 -21.515 -64.638  1.00  0.790          C  
ATOM   6988  CG  LYS A 444      19.011 -20.766 -63.850  1.00  0.790          C  
ATOM   6989  CD  LYS A 444      19.404 -19.436 -64.491  1.00  0.790          C  
ATOM   6990  CE  LYS A 444      20.493 -18.748 -63.688  1.00  0.790          C  
ATOM   6991  NZ  LYS A 444      20.814 -17.398 -64.234  1.00  0.790          N  
ATOM   6992  H   LYS A 444      15.574 -21.649 -62.753  1.00  0.620          H  
ATOM   6993  HA  LYS A 444      16.565 -19.870 -64.967  1.00  0.700          H  
ATOM   6994 1HB  LYS A 444      17.858 -22.506 -64.234  1.00  0.950          H  
ATOM   6995 2HB  LYS A 444      18.230 -21.605 -65.672  1.00  0.950          H  
ATOM   6996 1HG  LYS A 444      18.676 -20.567 -62.838  1.00  0.950          H  
ATOM   6997 2HG  LYS A 444      19.892 -21.403 -63.789  1.00  0.950          H  
ATOM   6998 1HD  LYS A 444      19.757 -19.606 -65.507  1.00  0.950          H  
ATOM   6999 2HD  LYS A 444      18.547 -18.769 -64.527  1.00  0.950          H  
ATOM   7000 1HE  LYS A 444      20.153 -18.641 -62.655  1.00  0.950          H  
ATOM   7001 2HE  LYS A 444      21.393 -19.361 -63.702  1.00  0.950          H  
ATOM   7002 1HZ  LYS A 444      21.530 -16.969 -63.670  1.00  0.950          H  
ATOM   7003 2HZ  LYS A 444      21.137 -17.482 -65.187  1.00  0.950          H  
ATOM   7004 3HZ  LYS A 444      19.981 -16.824 -64.208  1.00  0.950          H  
ATOM   7005  N   VAL A 445      15.499 -21.293 -66.774  1.00  0.600          N  
ATOM   7006  CA  VAL A 445      14.539 -21.914 -67.696  1.00  0.620          C  
ATOM   7007  C   VAL A 445      14.643 -23.436 -67.758  1.00  0.610          C  
ATOM   7008  O   VAL A 445      13.623 -24.124 -67.852  1.00  0.600          O  
ATOM   7009  CB  VAL A 445      14.683 -21.303 -69.104  1.00  0.860          C  
ATOM   7010  CG1 VAL A 445      13.845 -22.085 -70.131  1.00  0.860          C  
ATOM   7011  CG2 VAL A 445      14.218 -19.845 -69.048  1.00  0.860          C  
ATOM   7012  H   VAL A 445      16.105 -20.552 -67.096  1.00  0.720          H  
ATOM   7013  HA  VAL A 445      13.538 -21.666 -67.343  1.00  0.740          H  
ATOM   7014  HB  VAL A 445      15.725 -21.349 -69.419  1.00  1.030          H  
ATOM   7015 1HG1 VAL A 445      13.958 -21.626 -71.112  1.00  1.030          H  
ATOM   7016 2HG1 VAL A 445      14.171 -23.121 -70.191  1.00  1.030          H  
ATOM   7017 3HG1 VAL A 445      12.795 -22.057 -69.837  1.00  1.030          H  
ATOM   7018 1HG2 VAL A 445      14.319 -19.391 -70.035  1.00  1.030          H  
ATOM   7019 2HG2 VAL A 445      13.173 -19.810 -68.739  1.00  1.030          H  
ATOM   7020 3HG2 VAL A 445      14.820 -19.289 -68.336  1.00  1.030          H  
ATOM   7021  N   GLY A 446      15.860 -23.964 -67.772  1.00  0.620          N  
ATOM   7022  CA  GLY A 446      16.053 -25.409 -67.812  1.00  0.610          C  
ATOM   7023  C   GLY A 446      16.166 -26.028 -66.411  1.00  0.600          C  
ATOM   7024  O   GLY A 446      16.461 -27.223 -66.292  1.00  0.600          O  
ATOM   7025  H   GLY A 446      16.664 -23.356 -67.738  1.00  0.740          H  
ATOM   7026 1HA  GLY A 446      15.224 -25.870 -68.347  1.00  0.730          H  
ATOM   7027 2HA  GLY A 446      16.957 -25.632 -68.378  1.00  0.730          H  
ATOM   7028  N   GLY A 447      15.955 -25.207 -65.376  1.00  0.590          N  
ATOM   7029  CA  GLY A 447      16.107 -25.549 -63.966  1.00  0.580          C  
ATOM   7030  C   GLY A 447      17.495 -25.124 -63.480  1.00  0.590          C  
ATOM   7031  O   GLY A 447      18.440 -25.020 -64.271  1.00  0.640          O  
ATOM   7032  H   GLY A 447      15.633 -24.259 -65.554  1.00  0.710          H  
ATOM   7033 1HA  GLY A 447      15.347 -25.021 -63.385  1.00  0.700          H  
ATOM   7034 2HA  GLY A 447      15.949 -26.608 -63.803  1.00  0.700          H  
ATOM   7035  N   ASN A 448      17.605 -24.833 -62.186  1.00  0.550          N  
ATOM   7036  CA  ASN A 448      18.864 -24.408 -61.570  1.00  0.560          C  
ATOM   7037  C   ASN A 448      19.345 -25.491 -60.643  1.00  0.560          C  
ATOM   7038  O   ASN A 448      18.894 -25.582 -59.504  1.00  0.460          O  
ATOM   7039  CB  ASN A 448      18.749 -23.118 -60.785  1.00  0.780          C  
ATOM   7040  CG  ASN A 448      20.129 -22.652 -60.263  1.00  0.780          C  
ATOM   7041  OD1 ASN A 448      21.090 -23.440 -60.146  1.00  0.780          O  
ATOM   7042  ND2 ASN A 448      20.240 -21.393 -59.947  1.00  0.780          N  
ATOM   7043  H   ASN A 448      16.774 -24.988 -61.605  1.00  0.660          H  
ATOM   7044  HA  ASN A 448      19.616 -24.279 -62.350  1.00  0.670          H  
ATOM   7045 1HB  ASN A 448      18.304 -22.344 -61.399  1.00  0.940          H  
ATOM   7046 2HB  ASN A 448      18.093 -23.265 -59.934  1.00  0.940          H  
ATOM   7047 1HD2 ASN A 448      21.115 -21.041 -59.615  1.00  0.940          H  
ATOM   7048 2HD2 ASN A 448      19.436 -20.785 -60.029  1.00  0.940          H  
ATOM   7049  N   TYR A 449      20.308 -26.270 -61.086  1.00  0.670          N  
ATOM   7050  CA  TYR A 449      20.692 -27.442 -60.327  1.00  0.710          C  
ATOM   7051  C   TYR A 449      21.932 -27.215 -59.489  1.00  0.740          C  
ATOM   7052  O   TYR A 449      22.567 -28.167 -59.037  1.00  0.840          O  
ATOM   7053  CB  TYR A 449      20.888 -28.593 -61.294  1.00  0.980          C  
ATOM   7054  CG  TYR A 449      19.646 -28.785 -62.099  1.00  0.980          C  
ATOM   7055  CD1 TYR A 449      19.635 -28.342 -63.405  1.00  0.980          C  
ATOM   7056  CD2 TYR A 449      18.505 -29.347 -61.540  1.00  0.980          C  
ATOM   7057  CE1 TYR A 449      18.508 -28.457 -64.153  1.00  0.980          C  
ATOM   7058  CE2 TYR A 449      17.366 -29.465 -62.303  1.00  0.980          C  
ATOM   7059  CZ  TYR A 449      17.368 -29.015 -63.606  1.00  0.980          C  
ATOM   7060  OH  TYR A 449      16.235 -29.108 -64.379  1.00  0.980          O  
ATOM   7061  H   TYR A 449      20.698 -26.101 -62.005  1.00  0.800          H  
ATOM   7062  HA  TYR A 449      19.873 -27.692 -59.648  1.00  0.850          H  
ATOM   7063 1HB  TYR A 449      21.721 -28.387 -61.966  1.00  1.170          H  
ATOM   7064 2HB  TYR A 449      21.099 -29.513 -60.751  1.00  1.170          H  
ATOM   7065  HD1 TYR A 449      20.525 -27.891 -63.840  1.00  1.170          H  
ATOM   7066  HD2 TYR A 449      18.502 -29.684 -60.503  1.00  1.170          H  
ATOM   7067  HE1 TYR A 449      18.504 -28.099 -65.181  1.00  1.170          H  
ATOM   7068  HE2 TYR A 449      16.465 -29.898 -61.873  1.00  1.170          H  
ATOM   7069  HH  TYR A 449      16.350 -28.541 -65.180  1.00  1.170          H  
ATOM   7070  N   ASN A 450      22.272 -25.946 -59.253  1.00  0.680          N  
ATOM   7071  CA  ASN A 450      23.439 -25.630 -58.444  1.00  0.680          C  
ATOM   7072  C   ASN A 450      23.091 -25.535 -56.962  1.00  0.630          C  
ATOM   7073  O   ASN A 450      23.960 -25.265 -56.133  1.00  0.680          O  
ATOM   7074  CB  ASN A 450      24.065 -24.330 -58.897  1.00  0.950          C  
ATOM   7075  CG  ASN A 450      24.678 -24.415 -60.261  1.00  0.950          C  
ATOM   7076  OD1 ASN A 450      25.205 -25.451 -60.689  1.00  0.950          O  
ATOM   7077  ND2 ASN A 450      24.615 -23.318 -60.969  1.00  0.950          N  
ATOM   7078  H   ASN A 450      21.727 -25.179 -59.656  1.00  0.820          H  
ATOM   7079  HA  ASN A 450      24.169 -26.432 -58.556  1.00  0.820          H  
ATOM   7080 1HB  ASN A 450      23.316 -23.541 -58.888  1.00  1.140          H  
ATOM   7081 2HB  ASN A 450      24.840 -24.042 -58.189  1.00  1.140          H  
ATOM   7082 1HD2 ASN A 450      25.003 -23.294 -61.891  1.00  1.140          H  
ATOM   7083 2HD2 ASN A 450      24.178 -22.503 -60.582  1.00  1.140          H  
ATOM   7084  N   TYR A 451      21.826 -25.755 -56.621  1.00  0.550          N  
ATOM   7085  CA  TYR A 451      21.423 -25.725 -55.228  1.00  0.500          C  
ATOM   7086  C   TYR A 451      21.067 -27.118 -54.748  1.00  0.510          C  
ATOM   7087  O   TYR A 451      20.145 -27.766 -55.267  1.00  0.570          O  
ATOM   7088  CB  TYR A 451      20.275 -24.765 -54.984  1.00  0.720          C  
ATOM   7089  CG  TYR A 451      20.617 -23.318 -55.159  1.00  0.720          C  
ATOM   7090  CD1 TYR A 451      20.191 -22.594 -56.268  1.00  0.720          C  
ATOM   7091  CD2 TYR A 451      21.383 -22.712 -54.193  1.00  0.720          C  
ATOM   7092  CE1 TYR A 451      20.520 -21.249 -56.367  1.00  0.720          C  
ATOM   7093  CE2 TYR A 451      21.714 -21.399 -54.299  1.00  0.720          C  
ATOM   7094  CZ  TYR A 451      21.284 -20.655 -55.363  1.00  0.720          C  
ATOM   7095  OH  TYR A 451      21.630 -19.318 -55.422  1.00  0.720          O  
ATOM   7096  H   TYR A 451      21.151 -25.965 -57.346  1.00  0.660          H  
ATOM   7097  HA  TYR A 451      22.269 -25.391 -54.628  1.00  0.600          H  
ATOM   7098 1HB  TYR A 451      19.466 -25.010 -55.670  1.00  0.860          H  
ATOM   7099 2HB  TYR A 451      19.906 -24.896 -53.966  1.00  0.860          H  
ATOM   7100  HD1 TYR A 451      19.596 -23.071 -57.044  1.00  0.860          H  
ATOM   7101  HD2 TYR A 451      21.723 -23.277 -53.333  1.00  0.860          H  
ATOM   7102  HE1 TYR A 451      20.185 -20.659 -57.218  1.00  0.860          H  
ATOM   7103  HE2 TYR A 451      22.310 -20.936 -53.522  1.00  0.860          H  
ATOM   7104  HH  TYR A 451      21.056 -18.840 -56.065  1.00  0.860          H  
ATOM   7105  N   LEU A 452      21.827 -27.590 -53.767  1.00  0.460          N  
ATOM   7106  CA  LEU A 452      21.633 -28.942 -53.253  1.00  0.460          C  
ATOM   7107  C   LEU A 452      21.135 -28.993 -51.813  1.00  0.430          C  
ATOM   7108  O   LEU A 452      21.445 -28.113 -50.994  1.00  0.420          O  
ATOM   7109  CB  LEU A 452      22.940 -29.734 -53.324  1.00  0.640          C  
ATOM   7110  CG  LEU A 452      23.659 -29.835 -54.683  1.00  0.640          C  
ATOM   7111  CD1 LEU A 452      24.937 -30.628 -54.479  1.00  0.640          C  
ATOM   7112  CD2 LEU A 452      22.768 -30.469 -55.722  1.00  0.640          C  
ATOM   7113  H   LEU A 452      22.565 -26.989 -53.400  1.00  0.550          H  
ATOM   7114  HA  LEU A 452      20.882 -29.437 -53.859  1.00  0.550          H  
ATOM   7115 1HB  LEU A 452      23.618 -29.278 -52.667  1.00  0.770          H  
ATOM   7116 2HB  LEU A 452      22.744 -30.745 -52.969  1.00  0.770          H  
ATOM   7117  HG  LEU A 452      23.938 -28.836 -55.024  1.00  0.770          H  
ATOM   7118 1HD1 LEU A 452      25.479 -30.694 -55.421  1.00  0.770          H  
ATOM   7119 2HD1 LEU A 452      25.566 -30.137 -53.740  1.00  0.770          H  
ATOM   7120 3HD1 LEU A 452      24.690 -31.629 -54.134  1.00  0.770          H  
ATOM   7121 1HD2 LEU A 452      23.303 -30.529 -56.671  1.00  0.770          H  
ATOM   7122 2HD2 LEU A 452      22.474 -31.471 -55.405  1.00  0.770          H  
ATOM   7123 3HD2 LEU A 452      21.903 -29.855 -55.854  1.00  0.770          H  
ATOM   7124  N   TYR A 453      20.427 -30.070 -51.502  1.00  0.440          N  
ATOM   7125  CA  TYR A 453      19.968 -30.334 -50.150  1.00  0.430          C  
ATOM   7126  C   TYR A 453      20.214 -31.782 -49.775  1.00  0.430          C  
ATOM   7127  O   TYR A 453      20.270 -32.667 -50.632  1.00  0.400          O  
ATOM   7128  CB  TYR A 453      18.478 -30.000 -50.024  1.00  0.610          C  
ATOM   7129  CG  TYR A 453      17.544 -30.860 -50.860  1.00  0.610          C  
ATOM   7130  CD1 TYR A 453      16.987 -32.018 -50.328  1.00  0.610          C  
ATOM   7131  CD2 TYR A 453      17.236 -30.481 -52.164  1.00  0.610          C  
ATOM   7132  CE1 TYR A 453      16.140 -32.782 -51.095  1.00  0.610          C  
ATOM   7133  CE2 TYR A 453      16.382 -31.236 -52.925  1.00  0.610          C  
ATOM   7134  CZ  TYR A 453      15.836 -32.384 -52.402  1.00  0.610          C  
ATOM   7135  OH  TYR A 453      14.991 -33.162 -53.165  1.00  0.610          O  
ATOM   7136  H   TYR A 453      20.190 -30.726 -52.252  1.00  0.530          H  
ATOM   7137  HA  TYR A 453      20.527 -29.711 -49.455  1.00  0.520          H  
ATOM   7138 1HB  TYR A 453      18.175 -30.084 -48.978  1.00  0.730          H  
ATOM   7139 2HB  TYR A 453      18.326 -28.977 -50.322  1.00  0.730          H  
ATOM   7140  HD1 TYR A 453      17.223 -32.325 -49.308  1.00  0.730          H  
ATOM   7141  HD2 TYR A 453      17.673 -29.585 -52.586  1.00  0.730          H  
ATOM   7142  HE1 TYR A 453      15.707 -33.697 -50.684  1.00  0.730          H  
ATOM   7143  HE2 TYR A 453      16.147 -30.934 -53.943  1.00  0.730          H  
ATOM   7144  HH  TYR A 453      14.997 -34.073 -52.812  1.00  0.730          H  
ATOM   7145  N   ARG A 454      20.333 -32.038 -48.485  1.00  0.470          N  
ATOM   7146  CA  ARG A 454      20.502 -33.384 -48.001  1.00  0.480          C  
ATOM   7147  C   ARG A 454      19.185 -34.073 -47.768  1.00  0.480          C  
ATOM   7148  O   ARG A 454      18.270 -33.526 -47.145  1.00  0.490          O  
ATOM   7149  CB  ARG A 454      21.321 -33.396 -46.717  1.00  0.670          C  
ATOM   7150  CG  ARG A 454      21.641 -34.771 -46.183  1.00  0.670          C  
ATOM   7151  CD  ARG A 454      22.486 -34.720 -44.981  1.00  0.670          C  
ATOM   7152  NE  ARG A 454      23.783 -34.160 -45.250  1.00  0.670          N  
ATOM   7153  CZ  ARG A 454      24.841 -34.848 -45.724  1.00  0.670          C  
ATOM   7154  NH1 ARG A 454      24.751 -36.157 -45.967  1.00  0.670          N  
ATOM   7155  NH2 ARG A 454      25.975 -34.205 -45.946  1.00  0.670          N  
ATOM   7156  H   ARG A 454      20.314 -31.285 -47.810  1.00  0.560          H  
ATOM   7157  HA  ARG A 454      21.030 -33.960 -48.748  1.00  0.580          H  
ATOM   7158 1HB  ARG A 454      22.252 -32.858 -46.874  1.00  0.800          H  
ATOM   7159 2HB  ARG A 454      20.775 -32.880 -45.930  1.00  0.800          H  
ATOM   7160 1HG  ARG A 454      20.719 -35.274 -45.892  1.00  0.800          H  
ATOM   7161 2HG  ARG A 454      22.144 -35.360 -46.950  1.00  0.800          H  
ATOM   7162 1HD  ARG A 454      22.017 -34.123 -44.239  1.00  0.800          H  
ATOM   7163 2HD  ARG A 454      22.622 -35.713 -44.591  1.00  0.800          H  
ATOM   7164  HE  ARG A 454      23.905 -33.166 -45.078  1.00  0.800          H  
ATOM   7165 1HH1 ARG A 454      23.864 -36.684 -45.800  1.00  0.800          H  
ATOM   7166 2HH1 ARG A 454      25.570 -36.663 -46.299  1.00  0.800          H  
ATOM   7167 1HH2 ARG A 454      26.056 -33.195 -45.735  1.00  0.800          H  
ATOM   7168 2HH2 ARG A 454      26.784 -34.698 -46.353  1.00  0.800          H  
ATOM   7169  N   LEU A 455      19.114 -35.289 -48.276  1.00  0.460          N  
ATOM   7170  CA  LEU A 455      17.988 -36.166 -48.091  1.00  0.480          C  
ATOM   7171  C   LEU A 455      18.320 -37.239 -47.075  1.00  0.500          C  
ATOM   7172  O   LEU A 455      17.479 -37.624 -46.259  1.00  0.550          O  
ATOM   7173  CB  LEU A 455      17.570 -36.812 -49.412  1.00  0.660          C  
ATOM   7174  CG  LEU A 455      16.475 -37.875 -49.296  1.00  0.660          C  
ATOM   7175  CD1 LEU A 455      15.223 -37.278 -48.703  1.00  0.660          C  
ATOM   7176  CD2 LEU A 455      16.192 -38.421 -50.659  1.00  0.660          C  
ATOM   7177  H   LEU A 455      19.913 -35.632 -48.812  1.00  0.550          H  
ATOM   7178  HA  LEU A 455      17.166 -35.566 -47.711  1.00  0.580          H  
ATOM   7179 1HB  LEU A 455      17.215 -36.030 -50.087  1.00  0.800          H  
ATOM   7180 2HB  LEU A 455      18.449 -37.283 -49.865  1.00  0.800          H  
ATOM   7181  HG  LEU A 455      16.822 -38.679 -48.648  1.00  0.800          H  
ATOM   7182 1HD1 LEU A 455      14.491 -38.019 -48.615  1.00  0.800          H  
ATOM   7183 2HD1 LEU A 455      15.408 -36.886 -47.712  1.00  0.800          H  
ATOM   7184 3HD1 LEU A 455      14.868 -36.481 -49.353  1.00  0.800          H  
ATOM   7185 1HD2 LEU A 455      15.459 -39.185 -50.606  1.00  0.800          H  
ATOM   7186 2HD2 LEU A 455      15.832 -37.637 -51.269  1.00  0.800          H  
ATOM   7187 3HD2 LEU A 455      17.096 -38.826 -51.086  1.00  0.800          H  
ATOM   7188  N   PHE A 456      19.549 -37.753 -47.133  1.00  0.510          N  
ATOM   7189  CA  PHE A 456      19.856 -38.837 -46.225  1.00  0.550          C  
ATOM   7190  C   PHE A 456      20.975 -38.554 -45.230  1.00  0.550          C  
ATOM   7191  O   PHE A 456      22.039 -38.011 -45.569  1.00  0.560          O  
ATOM   7192  CB  PHE A 456      20.260 -40.071 -46.991  1.00  0.750          C  
ATOM   7193  CG  PHE A 456      19.249 -40.654 -47.916  1.00  0.750          C  
ATOM   7194  CD1 PHE A 456      19.341 -40.460 -49.278  1.00  0.750          C  
ATOM   7195  CD2 PHE A 456      18.198 -41.406 -47.426  1.00  0.750          C  
ATOM   7196  CE1 PHE A 456      18.415 -41.021 -50.120  1.00  0.750          C  
ATOM   7197  CE2 PHE A 456      17.271 -41.964 -48.274  1.00  0.750          C  
ATOM   7198  CZ  PHE A 456      17.384 -41.773 -49.623  1.00  0.750          C  
ATOM   7199  H   PHE A 456      20.221 -37.410 -47.820  1.00  0.610          H  
ATOM   7200  HA  PHE A 456      18.961 -39.070 -45.648  1.00  0.660          H  
ATOM   7201 1HB  PHE A 456      21.173 -39.893 -47.536  1.00  0.900          H  
ATOM   7202 2HB  PHE A 456      20.462 -40.794 -46.266  1.00  0.900          H  
ATOM   7203  HD1 PHE A 456      20.157 -39.867 -49.692  1.00  0.900          H  
ATOM   7204  HD2 PHE A 456      18.112 -41.562 -46.348  1.00  0.900          H  
ATOM   7205  HE1 PHE A 456      18.501 -40.865 -51.195  1.00  0.900          H  
ATOM   7206  HE2 PHE A 456      16.452 -42.559 -47.874  1.00  0.900          H  
ATOM   7207  HZ  PHE A 456      16.656 -42.214 -50.302  1.00  0.900          H  
ATOM   7208  N   ARG A 457      20.769 -39.074 -44.022  1.00  0.540          N  
ATOM   7209  CA  ARG A 457      21.735 -39.023 -42.937  1.00  0.500          C  
ATOM   7210  C   ARG A 457      21.398 -40.169 -41.980  1.00  0.480          C  
ATOM   7211  O   ARG A 457      20.251 -40.604 -41.919  1.00  0.520          O  
ATOM   7212  CB  ARG A 457      21.667 -37.683 -42.224  1.00  0.720          C  
ATOM   7213  CG  ARG A 457      22.767 -37.385 -41.223  1.00  0.720          C  
ATOM   7214  CD  ARG A 457      22.694 -35.972 -40.728  1.00  0.720          C  
ATOM   7215  NE  ARG A 457      23.583 -35.746 -39.596  1.00  0.720          N  
ATOM   7216  CZ  ARG A 457      24.891 -35.488 -39.698  1.00  0.720          C  
ATOM   7217  NH1 ARG A 457      25.433 -35.487 -40.876  1.00  0.720          N  
ATOM   7218  NH2 ARG A 457      25.621 -35.237 -38.623  1.00  0.720          N  
ATOM   7219  H   ARG A 457      19.866 -39.502 -43.845  1.00  0.650          H  
ATOM   7220  HA  ARG A 457      22.738 -39.172 -43.335  1.00  0.600          H  
ATOM   7221 1HB  ARG A 457      21.593 -36.871 -42.931  1.00  0.860          H  
ATOM   7222 2HB  ARG A 457      20.768 -37.687 -41.642  1.00  0.860          H  
ATOM   7223 1HG  ARG A 457      22.718 -38.034 -40.374  1.00  0.860          H  
ATOM   7224 2HG  ARG A 457      23.723 -37.526 -41.717  1.00  0.860          H  
ATOM   7225 1HD  ARG A 457      22.951 -35.276 -41.527  1.00  0.860          H  
ATOM   7226 2HD  ARG A 457      21.692 -35.750 -40.398  1.00  0.860          H  
ATOM   7227  HE  ARG A 457      23.173 -35.753 -38.661  1.00  0.860          H  
ATOM   7228 1HH1 ARG A 457      24.881 -35.679 -41.684  1.00  0.860          H  
ATOM   7229 2HH1 ARG A 457      26.429 -35.303 -41.004  1.00  0.860          H  
ATOM   7230 1HH2 ARG A 457      25.197 -35.212 -37.700  1.00  0.860          H  
ATOM   7231 2HH2 ARG A 457      26.610 -35.030 -38.715  1.00  0.860          H  
ATOM   7232  N   LYS A 458      22.378 -40.651 -41.211  1.00  0.420          N  
ATOM   7233  CA  LYS A 458      22.128 -41.749 -40.263  1.00  0.410          C  
ATOM   7234  C   LYS A 458      21.635 -41.299 -38.879  1.00  0.410          C  
ATOM   7235  O   LYS A 458      21.374 -42.127 -38.004  1.00  0.420          O  
ATOM   7236  CB  LYS A 458      23.393 -42.611 -40.122  1.00  0.580          C  
ATOM   7237  CG  LYS A 458      23.875 -43.290 -41.448  1.00  0.580          C  
ATOM   7238  CD  LYS A 458      22.940 -44.427 -41.954  1.00  0.580          C  
ATOM   7239  CE  LYS A 458      23.150 -45.754 -41.269  1.00  0.580          C  
ATOM   7240  NZ  LYS A 458      22.190 -46.786 -41.799  1.00  0.580          N  
ATOM   7241  H   LYS A 458      23.312 -40.272 -41.292  1.00  0.500          H  
ATOM   7242  HA  LYS A 458      21.333 -42.365 -40.676  1.00  0.490          H  
ATOM   7243 1HB  LYS A 458      24.208 -41.989 -39.751  1.00  0.690          H  
ATOM   7244 2HB  LYS A 458      23.219 -43.386 -39.379  1.00  0.690          H  
ATOM   7245 1HG  LYS A 458      23.941 -42.533 -42.229  1.00  0.690          H  
ATOM   7246 2HG  LYS A 458      24.871 -43.702 -41.290  1.00  0.690          H  
ATOM   7247 1HD  LYS A 458      21.903 -44.166 -41.816  1.00  0.690          H  
ATOM   7248 2HD  LYS A 458      23.111 -44.580 -43.019  1.00  0.690          H  
ATOM   7249 1HE  LYS A 458      24.168 -46.091 -41.459  1.00  0.690          H  
ATOM   7250 2HE  LYS A 458      23.003 -45.652 -40.197  1.00  0.690          H  
ATOM   7251 1HZ  LYS A 458      22.356 -47.665 -41.336  1.00  0.690          H  
ATOM   7252 2HZ  LYS A 458      21.247 -46.483 -41.614  1.00  0.690          H  
ATOM   7253 3HZ  LYS A 458      22.293 -46.918 -42.843  1.00  0.690          H  
ATOM   7254  N   SER A 459      21.542 -39.998 -38.683  1.00  0.400          N  
ATOM   7255  CA  SER A 459      21.097 -39.378 -37.440  1.00  0.410          C  
ATOM   7256  C   SER A 459      20.651 -37.961 -37.751  1.00  0.440          C  
ATOM   7257  O   SER A 459      20.930 -37.453 -38.831  1.00  0.570          O  
ATOM   7258  CB  SER A 459      22.207 -39.381 -36.404  1.00  0.570          C  
ATOM   7259  OG  SER A 459      23.264 -38.543 -36.783  1.00  0.570          O  
ATOM   7260  H   SER A 459      21.778 -39.401 -39.452  1.00  0.480          H  
ATOM   7261  HA  SER A 459      20.243 -39.934 -37.051  1.00  0.490          H  
ATOM   7262 1HB  SER A 459      21.807 -39.050 -35.448  1.00  0.680          H  
ATOM   7263 2HB  SER A 459      22.575 -40.396 -36.270  1.00  0.680          H  
ATOM   7264  HG  SER A 459      23.898 -38.580 -36.064  1.00  0.680          H  
ATOM   7265  N   ASN A 460      19.957 -37.301 -36.840  1.00  0.460          N  
ATOM   7266  CA  ASN A 460      19.597 -35.928 -37.160  1.00  0.510          C  
ATOM   7267  C   ASN A 460      20.765 -35.014 -36.804  1.00  0.570          C  
ATOM   7268  O   ASN A 460      21.752 -35.471 -36.225  1.00  0.740          O  
ATOM   7269  CB  ASN A 460      18.339 -35.541 -36.418  1.00  0.690          C  
ATOM   7270  CG  ASN A 460      17.160 -36.367 -36.843  1.00  0.690          C  
ATOM   7271  OD1 ASN A 460      17.046 -36.781 -37.996  1.00  0.690          O  
ATOM   7272  ND2 ASN A 460      16.275 -36.621 -35.921  1.00  0.690          N  
ATOM   7273  H   ASN A 460      19.714 -37.725 -35.955  1.00  0.550          H  
ATOM   7274  HA  ASN A 460      19.422 -35.833 -38.234  1.00  0.610          H  
ATOM   7275 1HB  ASN A 460      18.493 -35.654 -35.347  1.00  0.830          H  
ATOM   7276 2HB  ASN A 460      18.112 -34.489 -36.611  1.00  0.830          H  
ATOM   7277 1HD2 ASN A 460      15.464 -37.162 -36.145  1.00  0.830          H  
ATOM   7278 2HD2 ASN A 460      16.395 -36.269 -34.993  1.00  0.830          H  
ATOM   7279  N   LEU A 461      20.619 -33.724 -37.085  1.00  0.470          N  
ATOM   7280  CA  LEU A 461      21.640 -32.721 -36.753  1.00  0.470          C  
ATOM   7281  C   LEU A 461      21.524 -32.085 -35.383  1.00  0.440          C  
ATOM   7282  O   LEU A 461      20.443 -32.007 -34.787  1.00  0.430          O  
ATOM   7283  CB  LEU A 461      21.653 -31.569 -37.759  1.00  0.660          C  
ATOM   7284  CG  LEU A 461      22.036 -31.865 -39.195  1.00  0.660          C  
ATOM   7285  CD1 LEU A 461      21.823 -30.642 -39.968  1.00  0.660          C  
ATOM   7286  CD2 LEU A 461      23.506 -32.229 -39.301  1.00  0.660          C  
ATOM   7287  H   LEU A 461      19.785 -33.447 -37.612  1.00  0.560          H  
ATOM   7288  HA  LEU A 461      22.609 -33.216 -36.778  1.00  0.560          H  
ATOM   7289 1HB  LEU A 461      20.649 -31.142 -37.779  1.00  0.790          H  
ATOM   7290 2HB  LEU A 461      22.327 -30.801 -37.385  1.00  0.790          H  
ATOM   7291  HG  LEU A 461      21.422 -32.672 -39.587  1.00  0.790          H  
ATOM   7292 1HD1 LEU A 461      22.108 -30.820 -40.993  1.00  0.790          H  
ATOM   7293 2HD1 LEU A 461      20.773 -30.362 -39.910  1.00  0.790          H  
ATOM   7294 3HD1 LEU A 461      22.442 -29.833 -39.564  1.00  0.790          H  
ATOM   7295 1HD2 LEU A 461      23.763 -32.414 -40.346  1.00  0.790          H  
ATOM   7296 2HD2 LEU A 461      24.110 -31.410 -38.925  1.00  0.790          H  
ATOM   7297 3HD2 LEU A 461      23.706 -33.107 -38.724  1.00  0.790          H  
ATOM   7298  N   LYS A 462      22.666 -31.603 -34.897  1.00  0.440          N  
ATOM   7299  CA  LYS A 462      22.738 -30.807 -33.689  1.00  0.410          C  
ATOM   7300  C   LYS A 462      22.540 -29.333 -34.101  1.00  0.400          C  
ATOM   7301  O   LYS A 462      22.659 -29.025 -35.296  1.00  0.410          O  
ATOM   7302  CB  LYS A 462      24.083 -31.057 -32.987  1.00  0.590          C  
ATOM   7303  CG  LYS A 462      24.236 -32.482 -32.441  1.00  0.590          C  
ATOM   7304  CD  LYS A 462      25.585 -32.700 -31.729  1.00  0.590          C  
ATOM   7305  CE  LYS A 462      25.663 -34.116 -31.120  1.00  0.590          C  
ATOM   7306  NZ  LYS A 462      26.966 -34.380 -30.414  1.00  0.590          N  
ATOM   7307  H   LYS A 462      23.542 -31.769 -35.416  1.00  0.530          H  
ATOM   7308  HA  LYS A 462      21.933 -31.124 -33.035  1.00  0.490          H  
ATOM   7309 1HB  LYS A 462      24.889 -30.906 -33.707  1.00  0.700          H  
ATOM   7310 2HB  LYS A 462      24.243 -30.361 -32.181  1.00  0.700          H  
ATOM   7311 1HG  LYS A 462      23.423 -32.690 -31.746  1.00  0.700          H  
ATOM   7312 2HG  LYS A 462      24.163 -33.182 -33.276  1.00  0.700          H  
ATOM   7313 1HD  LYS A 462      26.399 -32.582 -32.453  1.00  0.700          H  
ATOM   7314 2HD  LYS A 462      25.711 -31.962 -30.939  1.00  0.700          H  
ATOM   7315 1HE  LYS A 462      24.851 -34.226 -30.405  1.00  0.700          H  
ATOM   7316 2HE  LYS A 462      25.540 -34.853 -31.914  1.00  0.700          H  
ATOM   7317 1HZ  LYS A 462      26.957 -35.312 -30.030  1.00  0.700          H  
ATOM   7318 2HZ  LYS A 462      27.749 -34.303 -31.084  1.00  0.700          H  
ATOM   7319 3HZ  LYS A 462      27.094 -33.713 -29.668  1.00  0.700          H  
ATOM   7320  N   PRO A 463      22.174 -28.420 -33.184  1.00  0.390          N  
ATOM   7321  CA  PRO A 463      22.007 -27.013 -33.464  1.00  0.380          C  
ATOM   7322  C   PRO A 463      23.257 -26.457 -34.120  1.00  0.370          C  
ATOM   7323  O   PRO A 463      24.381 -26.784 -33.730  1.00  0.370          O  
ATOM   7324  CB  PRO A 463      21.769 -26.429 -32.085  1.00  0.570          C  
ATOM   7325  CG  PRO A 463      21.159 -27.554 -31.291  1.00  0.570          C  
ATOM   7326  CD  PRO A 463      21.867 -28.794 -31.783  1.00  0.570          C  
ATOM   7327  HA  PRO A 463      21.128 -26.874 -34.111  1.00  0.460          H  
ATOM   7328 1HB  PRO A 463      22.697 -26.053 -31.674  1.00  0.680          H  
ATOM   7329 2HB  PRO A 463      21.113 -25.594 -32.175  1.00  0.680          H  
ATOM   7330 1HG  PRO A 463      21.316 -27.373 -30.208  1.00  0.680          H  
ATOM   7331 2HG  PRO A 463      20.070 -27.587 -31.459  1.00  0.680          H  
ATOM   7332 1HD  PRO A 463      22.782 -28.950 -31.199  1.00  0.680          H  
ATOM   7333 2HD  PRO A 463      21.172 -29.632 -31.714  1.00  0.680          H  
ATOM   7334  N   PHE A 464      23.034 -25.645 -35.138  1.00  0.370          N  
ATOM   7335  CA  PHE A 464      24.032 -25.002 -35.981  1.00  0.370          C  
ATOM   7336  C   PHE A 464      25.136 -25.937 -36.483  1.00  0.380          C  
ATOM   7337  O   PHE A 464      26.231 -25.462 -36.813  1.00  0.370          O  
ATOM   7338  CB  PHE A 464      24.719 -23.871 -35.203  1.00  0.520          C  
ATOM   7339  CG  PHE A 464      23.860 -22.708 -34.770  1.00  0.520          C  
ATOM   7340  CD1 PHE A 464      23.436 -22.567 -33.461  1.00  0.520          C  
ATOM   7341  CD2 PHE A 464      23.520 -21.729 -35.668  1.00  0.520          C  
ATOM   7342  CE1 PHE A 464      22.696 -21.466 -33.079  1.00  0.520          C  
ATOM   7343  CE2 PHE A 464      22.773 -20.641 -35.291  1.00  0.520          C  
ATOM   7344  CZ  PHE A 464      22.365 -20.508 -33.996  1.00  0.520          C  
ATOM   7345  H   PHE A 464      22.059 -25.453 -35.368  1.00  0.440          H  
ATOM   7346  HA  PHE A 464      23.514 -24.585 -36.845  1.00  0.440          H  
ATOM   7347 1HB  PHE A 464      25.151 -24.298 -34.314  1.00  0.620          H  
ATOM   7348 2HB  PHE A 464      25.535 -23.479 -35.771  1.00  0.620          H  
ATOM   7349  HD1 PHE A 464      23.701 -23.327 -32.731  1.00  0.620          H  
ATOM   7350  HD2 PHE A 464      23.853 -21.815 -36.704  1.00  0.620          H  
ATOM   7351  HE1 PHE A 464      22.382 -21.358 -32.050  1.00  0.620          H  
ATOM   7352  HE2 PHE A 464      22.515 -19.886 -36.038  1.00  0.620          H  
ATOM   7353  HZ  PHE A 464      21.788 -19.644 -33.701  1.00  0.620          H  
ATOM   7354  N   GLU A 465      24.795 -27.208 -36.734  1.00  0.400          N  
ATOM   7355  CA  GLU A 465      25.726 -28.174 -37.295  1.00  0.410          C  
ATOM   7356  C   GLU A 465      25.659 -28.163 -38.812  1.00  0.440          C  
ATOM   7357  O   GLU A 465      24.583 -28.027 -39.391  1.00  0.490          O  
ATOM   7358  CB  GLU A 465      25.448 -29.590 -36.769  1.00  0.570          C  
ATOM   7359  CG  GLU A 465      26.479 -30.645 -37.218  1.00  0.570          C  
ATOM   7360  CD  GLU A 465      26.223 -32.049 -36.746  1.00  0.570          C  
ATOM   7361  OE1 GLU A 465      25.221 -32.317 -36.111  1.00  0.570          O  
ATOM   7362  OE2 GLU A 465      27.065 -32.880 -37.033  1.00  0.570          O  
ATOM   7363  H   GLU A 465      23.882 -27.551 -36.417  1.00  0.480          H  
ATOM   7364  HA  GLU A 465      26.734 -27.896 -36.998  1.00  0.490          H  
ATOM   7365 1HB  GLU A 465      25.438 -29.568 -35.681  1.00  0.680          H  
ATOM   7366 2HB  GLU A 465      24.468 -29.907 -37.092  1.00  0.680          H  
ATOM   7367 1HG  GLU A 465      26.505 -30.678 -38.303  1.00  0.680          H  
ATOM   7368 2HG  GLU A 465      27.466 -30.330 -36.876  1.00  0.680          H  
ATOM   7369  N   ARG A 466      26.816 -28.266 -39.450  1.00  0.410          N  
ATOM   7370  CA  ARG A 466      26.891 -28.354 -40.900  1.00  0.430          C  
ATOM   7371  C   ARG A 466      27.582 -29.669 -41.259  1.00  0.440          C  
ATOM   7372  O   ARG A 466      28.448 -30.140 -40.529  1.00  0.550          O  
ATOM   7373  CB  ARG A 466      27.659 -27.161 -41.477  1.00  0.590          C  
ATOM   7374  CG  ARG A 466      26.974 -25.782 -41.275  1.00  0.590          C  
ATOM   7375  CD  ARG A 466      27.759 -24.626 -41.894  1.00  0.590          C  
ATOM   7376  NE  ARG A 466      29.027 -24.363 -41.184  1.00  0.590          N  
ATOM   7377  CZ  ARG A 466      30.010 -23.512 -41.586  1.00  0.590          C  
ATOM   7378  NH1 ARG A 466      29.905 -22.808 -42.718  1.00  0.590          N  
ATOM   7379  NH2 ARG A 466      31.099 -23.391 -40.820  1.00  0.590          N  
ATOM   7380  H   ARG A 466      27.675 -28.314 -38.892  1.00  0.490          H  
ATOM   7381  HA  ARG A 466      25.882 -28.364 -41.314  1.00  0.520          H  
ATOM   7382 1HB  ARG A 466      28.643 -27.112 -41.012  1.00  0.710          H  
ATOM   7383 2HB  ARG A 466      27.808 -27.307 -42.548  1.00  0.710          H  
ATOM   7384 1HG  ARG A 466      25.979 -25.804 -41.724  1.00  0.710          H  
ATOM   7385 2HG  ARG A 466      26.880 -25.588 -40.203  1.00  0.710          H  
ATOM   7386 1HD  ARG A 466      27.985 -24.857 -42.937  1.00  0.710          H  
ATOM   7387 2HD  ARG A 466      27.153 -23.719 -41.852  1.00  0.710          H  
ATOM   7388  HE  ARG A 466      29.180 -24.857 -40.311  1.00  0.710          H  
ATOM   7389 1HH1 ARG A 466      29.071 -22.886 -43.334  1.00  0.710          H  
ATOM   7390 2HH1 ARG A 466      30.645 -22.184 -42.997  1.00  0.710          H  
ATOM   7391 1HH2 ARG A 466      31.182 -23.942 -39.939  1.00  0.710          H  
ATOM   7392 2HH2 ARG A 466      31.845 -22.763 -41.091  1.00  0.710          H  
ATOM   7393  N   ASP A 467      27.217 -30.264 -42.381  1.00  0.350          N  
ATOM   7394  CA  ASP A 467      27.861 -31.501 -42.819  1.00  0.350          C  
ATOM   7395  C   ASP A 467      27.869 -31.541 -44.325  1.00  0.370          C  
ATOM   7396  O   ASP A 467      26.816 -31.603 -44.971  1.00  0.460          O  
ATOM   7397  CB  ASP A 467      27.202 -32.758 -42.245  1.00  0.490          C  
ATOM   7398  CG  ASP A 467      28.011 -34.033 -42.619  1.00  0.490          C  
ATOM   7399  OD1 ASP A 467      28.864 -33.929 -43.482  1.00  0.490          O  
ATOM   7400  OD2 ASP A 467      27.780 -35.083 -42.042  1.00  0.490          O  
ATOM   7401  H   ASP A 467      26.491 -29.849 -42.954  1.00  0.420          H  
ATOM   7402  HA  ASP A 467      28.899 -31.496 -42.484  1.00  0.420          H  
ATOM   7403 1HB  ASP A 467      27.147 -32.676 -41.155  1.00  0.590          H  
ATOM   7404 2HB  ASP A 467      26.183 -32.853 -42.629  1.00  0.590          H  
ATOM   7405  N   ILE A 468      29.057 -31.424 -44.888  1.00  0.320          N  
ATOM   7406  CA  ILE A 468      29.194 -31.328 -46.321  1.00  0.380          C  
ATOM   7407  C   ILE A 468      29.679 -32.632 -46.952  1.00  0.430          C  
ATOM   7408  O   ILE A 468      30.061 -32.653 -48.123  1.00  0.470          O  
ATOM   7409  CB  ILE A 468      30.100 -30.125 -46.653  1.00  0.510          C  
ATOM   7410  CG1 ILE A 468      31.539 -30.334 -46.056  1.00  0.510          C  
ATOM   7411  CG2 ILE A 468      29.429 -28.861 -46.074  1.00  0.510          C  
ATOM   7412  CD1 ILE A 468      32.576 -29.330 -46.524  1.00  0.510          C  
ATOM   7413  H   ILE A 468      29.877 -31.429 -44.292  1.00  0.380          H  
ATOM   7414  HA  ILE A 468      28.214 -31.110 -46.733  1.00  0.460          H  
ATOM   7415  HB  ILE A 468      30.194 -30.028 -47.733  1.00  0.610          H  
ATOM   7416 1HG1 ILE A 468      31.489 -30.285 -44.970  1.00  0.610          H  
ATOM   7417 2HG1 ILE A 468      31.897 -31.325 -46.345  1.00  0.610          H  
ATOM   7418 1HG2 ILE A 468      30.009 -27.976 -46.305  1.00  0.610          H  
ATOM   7419 2HG2 ILE A 468      28.441 -28.768 -46.509  1.00  0.610          H  
ATOM   7420 3HG2 ILE A 468      29.331 -28.952 -44.994  1.00  0.610          H  
ATOM   7421 1HD1 ILE A 468      33.543 -29.568 -46.073  1.00  0.610          H  
ATOM   7422 2HD1 ILE A 468      32.652 -29.396 -47.602  1.00  0.610          H  
ATOM   7423 3HD1 ILE A 468      32.294 -28.326 -46.241  1.00  0.610          H  
ATOM   7424  N   SER A 469      29.652 -33.711 -46.164  1.00  0.440          N  
ATOM   7425  CA  SER A 469      30.032 -35.044 -46.612  1.00  0.500          C  
ATOM   7426  C   SER A 469      29.161 -35.546 -47.732  1.00  0.520          C  
ATOM   7427  O   SER A 469      27.937 -35.379 -47.709  1.00  0.520          O  
ATOM   7428  CB  SER A 469      29.947 -36.044 -45.492  1.00  0.680          C  
ATOM   7429  OG  SER A 469      30.162 -37.349 -45.988  1.00  0.680          O  
ATOM   7430  H   SER A 469      29.343 -33.612 -45.189  1.00  0.530          H  
ATOM   7431  HA  SER A 469      31.065 -35.000 -46.966  1.00  0.600          H  
ATOM   7432 1HB  SER A 469      30.682 -35.800 -44.734  1.00  0.810          H  
ATOM   7433 2HB  SER A 469      28.967 -35.987 -45.019  1.00  0.810          H  
ATOM   7434  HG  SER A 469      30.402 -37.879 -45.210  1.00  0.810          H  
ATOM   7435  N   THR A 470      29.784 -36.225 -48.691  1.00  0.570          N  
ATOM   7436  CA  THR A 470      29.091 -36.803 -49.834  1.00  0.610          C  
ATOM   7437  C   THR A 470      29.160 -38.325 -49.837  1.00  0.650          C  
ATOM   7438  O   THR A 470      28.953 -38.962 -50.871  1.00  0.680          O  
ATOM   7439  CB  THR A 470      29.671 -36.264 -51.147  1.00  0.840          C  
ATOM   7440  OG1 THR A 470      31.077 -36.570 -51.214  1.00  0.840          O  
ATOM   7441  CG2 THR A 470      29.455 -34.753 -51.213  1.00  0.840          C  
ATOM   7442  H   THR A 470      30.792 -36.319 -48.639  1.00  0.680          H  
ATOM   7443  HA  THR A 470      28.043 -36.513 -49.781  1.00  0.730          H  
ATOM   7444  HB  THR A 470      29.175 -36.732 -51.976  1.00  1.010          H  
ATOM   7445  HG1 THR A 470      31.186 -37.515 -51.393  1.00  1.010          H  
ATOM   7446 1HG2 THR A 470      29.860 -34.370 -52.146  1.00  1.010          H  
ATOM   7447 2HG2 THR A 470      28.387 -34.539 -51.163  1.00  1.010          H  
ATOM   7448 3HG2 THR A 470      29.958 -34.269 -50.375  1.00  1.010          H  
ATOM   7449  N   GLU A 471      29.498 -38.911 -48.693  1.00  0.640          N  
ATOM   7450  CA  GLU A 471      29.594 -40.368 -48.586  1.00  0.680          C  
ATOM   7451  C   GLU A 471      28.247 -41.037 -48.825  1.00  0.670          C  
ATOM   7452  O   GLU A 471      27.234 -40.588 -48.293  1.00  0.650          O  
ATOM   7453  CB  GLU A 471      30.119 -40.755 -47.208  1.00  0.940          C  
ATOM   7454  CG  GLU A 471      31.556 -40.377 -46.981  1.00  0.940          C  
ATOM   7455  CD  GLU A 471      32.513 -41.278 -47.718  1.00  0.940          C  
ATOM   7456  OE1 GLU A 471      32.516 -42.470 -47.447  1.00  0.940          O  
ATOM   7457  OE2 GLU A 471      33.227 -40.798 -48.557  1.00  0.940          O  
ATOM   7458  H   GLU A 471      29.673 -38.326 -47.873  1.00  0.770          H  
ATOM   7459  HA  GLU A 471      30.293 -40.725 -49.343  1.00  0.820          H  
ATOM   7460 1HB  GLU A 471      29.519 -40.267 -46.440  1.00  1.120          H  
ATOM   7461 2HB  GLU A 471      30.021 -41.832 -47.069  1.00  1.120          H  
ATOM   7462 1HG  GLU A 471      31.714 -39.351 -47.316  1.00  1.120          H  
ATOM   7463 2HG  GLU A 471      31.764 -40.409 -45.914  1.00  1.120          H  
ATOM   7464  N   ILE A 472      28.264 -42.163 -49.536  1.00  0.650          N  
ATOM   7465  CA  ILE A 472      27.048 -42.918 -49.855  1.00  0.640          C  
ATOM   7466  C   ILE A 472      26.324 -43.412 -48.620  1.00  0.640          C  
ATOM   7467  O   ILE A 472      26.931 -43.951 -47.691  1.00  0.660          O  
ATOM   7468  CB  ILE A 472      27.367 -44.124 -50.781  1.00  0.900          C  
ATOM   7469  CG1 ILE A 472      27.936 -43.648 -52.167  1.00  0.900          C  
ATOM   7470  CG2 ILE A 472      26.144 -45.050 -50.977  1.00  0.900          C  
ATOM   7471  CD1 ILE A 472      27.016 -42.760 -53.005  1.00  0.900          C  
ATOM   7472  H   ILE A 472      29.156 -42.473 -49.892  1.00  0.780          H  
ATOM   7473  HA  ILE A 472      26.358 -42.258 -50.369  1.00  0.770          H  
ATOM   7474  HB  ILE A 472      28.154 -44.715 -50.316  1.00  1.080          H  
ATOM   7475 1HG1 ILE A 472      28.866 -43.114 -52.003  1.00  1.080          H  
ATOM   7476 2HG1 ILE A 472      28.141 -44.530 -52.757  1.00  1.080          H  
ATOM   7477 1HG2 ILE A 472      26.444 -45.874 -51.601  1.00  1.080          H  
ATOM   7478 2HG2 ILE A 472      25.792 -45.445 -50.023  1.00  1.080          H  
ATOM   7479 3HG2 ILE A 472      25.332 -44.517 -51.453  1.00  1.080          H  
ATOM   7480 1HD1 ILE A 472      27.514 -42.518 -53.944  1.00  1.080          H  
ATOM   7481 2HD1 ILE A 472      26.086 -43.276 -53.223  1.00  1.080          H  
ATOM   7482 3HD1 ILE A 472      26.810 -41.846 -52.476  1.00  1.080          H  
ATOM   7483  N   TYR A 473      25.015 -43.193 -48.623  1.00  0.610          N  
ATOM   7484  CA  TYR A 473      24.130 -43.580 -47.552  1.00  0.620          C  
ATOM   7485  C   TYR A 473      23.715 -45.027 -47.695  1.00  0.640          C  
ATOM   7486  O   TYR A 473      23.267 -45.461 -48.763  1.00  0.650          O  
ATOM   7487  CB  TYR A 473      22.903 -42.690 -47.551  1.00  0.860          C  
ATOM   7488  CG  TYR A 473      21.876 -43.047 -46.531  1.00  0.860          C  
ATOM   7489  CD1 TYR A 473      22.018 -42.661 -45.209  1.00  0.860          C  
ATOM   7490  CD2 TYR A 473      20.758 -43.740 -46.929  1.00  0.860          C  
ATOM   7491  CE1 TYR A 473      21.020 -42.964 -44.319  1.00  0.860          C  
ATOM   7492  CE2 TYR A 473      19.782 -44.044 -46.033  1.00  0.860          C  
ATOM   7493  CZ  TYR A 473      19.904 -43.656 -44.734  1.00  0.860          C  
ATOM   7494  OH  TYR A 473      18.899 -43.940 -43.840  1.00  0.860          O  
ATOM   7495  H   TYR A 473      24.604 -42.763 -49.453  1.00  0.730          H  
ATOM   7496  HA  TYR A 473      24.659 -43.472 -46.605  1.00  0.740          H  
ATOM   7497 1HB  TYR A 473      23.210 -41.657 -47.374  1.00  1.040          H  
ATOM   7498 2HB  TYR A 473      22.436 -42.717 -48.532  1.00  1.040          H  
ATOM   7499  HD1 TYR A 473      22.895 -42.104 -44.882  1.00  1.040          H  
ATOM   7500  HD2 TYR A 473      20.652 -44.030 -47.958  1.00  1.040          H  
ATOM   7501  HE1 TYR A 473      21.102 -42.652 -43.290  1.00  1.040          H  
ATOM   7502  HE2 TYR A 473      18.896 -44.576 -46.355  1.00  1.040          H  
ATOM   7503  HH  TYR A 473      18.210 -44.440 -44.281  1.00  1.040          H  
ATOM   7504  N   GLN A 474      23.855 -45.775 -46.608  1.00  0.670          N  
ATOM   7505  CA  GLN A 474      23.500 -47.187 -46.589  1.00  0.700          C  
ATOM   7506  C   GLN A 474      22.148 -47.441 -45.922  1.00  0.750          C  
ATOM   7507  O   GLN A 474      21.983 -47.216 -44.709  1.00  0.850          O  
ATOM   7508  CB  GLN A 474      24.591 -47.994 -45.849  1.00  0.970          C  
ATOM   7509  CG  GLN A 474      25.945 -47.968 -46.539  1.00  0.970          C  
ATOM   7510  CD  GLN A 474      27.098 -48.715 -45.831  1.00  0.970          C  
ATOM   7511  OE1 GLN A 474      27.667 -49.694 -46.372  1.00  0.970          O  
ATOM   7512  NE2 GLN A 474      27.463 -48.254 -44.627  1.00  0.970          N  
ATOM   7513  H   GLN A 474      24.235 -45.341 -45.779  1.00  0.800          H  
ATOM   7514  HA  GLN A 474      23.434 -47.544 -47.620  1.00  0.840          H  
ATOM   7515 1HB  GLN A 474      24.704 -47.622 -44.835  1.00  1.160          H  
ATOM   7516 2HB  GLN A 474      24.280 -49.042 -45.789  1.00  1.160          H  
ATOM   7517 1HG  GLN A 474      25.770 -48.493 -47.427  1.00  1.160          H  
ATOM   7518 2HG  GLN A 474      26.249 -46.942 -46.755  1.00  1.160          H  
ATOM   7519 1HE2 GLN A 474      28.210 -48.696 -44.123  1.00  1.160          H  
ATOM   7520 2HE2 GLN A 474      27.001 -47.463 -44.226  1.00  1.160          H  
ATOM   7521  N   ALA A 475      21.188 -47.925 -46.712  1.00  0.670          N  
ATOM   7522  CA  ALA A 475      19.846 -48.248 -46.245  1.00  0.680          C  
ATOM   7523  C   ALA A 475      19.677 -49.768 -46.171  1.00  0.750          C  
ATOM   7524  O   ALA A 475      20.424 -50.510 -46.815  1.00  0.780          O  
ATOM   7525  CB  ALA A 475      18.804 -47.661 -47.181  1.00  0.950          C  
ATOM   7526  H   ALA A 475      21.385 -48.055 -47.712  1.00  0.800          H  
ATOM   7527  HA  ALA A 475      19.715 -47.829 -45.249  1.00  0.820          H  
ATOM   7528 1HB  ALA A 475      17.807 -47.901 -46.818  1.00  1.140          H  
ATOM   7529 2HB  ALA A 475      18.924 -46.595 -47.233  1.00  1.140          H  
ATOM   7530 3HB  ALA A 475      18.936 -48.080 -48.166  1.00  1.140          H  
ATOM   7531  N   GLY A 476      18.790 -50.262 -45.304  1.00  0.770          N  
ATOM   7532  CA  GLY A 476      18.438 -51.689 -45.341  1.00  0.820          C  
ATOM   7533  C   GLY A 476      19.553 -52.624 -44.884  1.00  0.850          C  
ATOM   7534  O   GLY A 476      19.524 -53.816 -45.189  1.00  0.880          O  
ATOM   7535  H   GLY A 476      18.265 -49.636 -44.707  1.00  0.920          H  
ATOM   7536 1HA  GLY A 476      17.560 -51.851 -44.715  1.00  0.980          H  
ATOM   7537 2HA  GLY A 476      18.143 -51.952 -46.357  1.00  0.980          H  
ATOM   7538  N   SER A 477      20.555 -52.061 -44.218  1.00  0.840          N  
ATOM   7539  CA  SER A 477      21.766 -52.751 -43.777  1.00  0.870          C  
ATOM   7540  C   SER A 477      22.502 -53.411 -44.953  1.00  0.890          C  
ATOM   7541  O   SER A 477      23.203 -54.411 -44.780  1.00  0.930          O  
ATOM   7542  CB  SER A 477      21.448 -53.785 -42.705  1.00  1.210          C  
ATOM   7543  OG  SER A 477      20.892 -53.183 -41.558  1.00  1.210          O  
ATOM   7544  H   SER A 477      20.467 -51.079 -44.014  1.00  1.010          H  
ATOM   7545  HA  SER A 477      22.437 -52.011 -43.339  1.00  1.040          H  
ATOM   7546 1HB  SER A 477      20.761 -54.529 -43.098  1.00  1.450          H  
ATOM   7547 2HB  SER A 477      22.363 -54.308 -42.430  1.00  1.450          H  
ATOM   7548  HG  SER A 477      20.725 -53.900 -40.943  1.00  1.450          H  
ATOM   7549  N   THR A 478      22.394 -52.801 -46.137  1.00  0.860          N  
ATOM   7550  CA  THR A 478      23.058 -53.275 -47.339  1.00  0.870          C  
ATOM   7551  C   THR A 478      24.438 -52.626 -47.447  1.00  0.810          C  
ATOM   7552  O   THR A 478      24.550 -51.418 -47.255  1.00  0.690          O  
ATOM   7553  CB  THR A 478      22.192 -52.915 -48.561  1.00  1.210          C  
ATOM   7554  OG1 THR A 478      20.931 -53.612 -48.450  1.00  1.210          O  
ATOM   7555  CG2 THR A 478      22.874 -53.260 -49.877  1.00  1.210          C  
ATOM   7556  H   THR A 478      21.783 -51.980 -46.221  1.00  1.030          H  
ATOM   7557  HA  THR A 478      23.120 -54.353 -47.290  1.00  1.040          H  
ATOM   7558  HB  THR A 478      21.996 -51.839 -48.543  1.00  1.460          H  
ATOM   7559  HG1 THR A 478      20.574 -53.447 -47.560  1.00  1.460          H  
ATOM   7560 1HG2 THR A 478      22.223 -52.982 -50.699  1.00  1.460          H  
ATOM   7561 2HG2 THR A 478      23.815 -52.710 -49.968  1.00  1.460          H  
ATOM   7562 3HG2 THR A 478      23.074 -54.327 -49.917  1.00  1.460          H  
ATOM   7563  N   PRO A 479      25.537 -53.388 -47.600  1.00  0.880          N  
ATOM   7564  CA  PRO A 479      26.858 -52.839 -47.825  1.00  0.910          C  
ATOM   7565  C   PRO A 479      26.868 -52.032 -49.115  1.00  0.810          C  
ATOM   7566  O   PRO A 479      26.518 -52.572 -50.163  1.00  0.930          O  
ATOM   7567  CB  PRO A 479      27.725 -54.101 -47.959  1.00  1.360          C  
ATOM   7568  CG  PRO A 479      26.963 -55.171 -47.204  1.00  1.360          C  
ATOM   7569  CD  PRO A 479      25.499 -54.855 -47.453  1.00  1.360          C  
ATOM   7570  HA  PRO A 479      27.154 -52.219 -46.966  1.00  1.090          H  
ATOM   7571 1HB  PRO A 479      27.872 -54.346 -49.021  1.00  1.640          H  
ATOM   7572 2HB  PRO A 479      28.722 -53.911 -47.534  1.00  1.640          H  
ATOM   7573 1HG  PRO A 479      27.248 -56.170 -47.570  1.00  1.640          H  
ATOM   7574 2HG  PRO A 479      27.222 -55.140 -46.135  1.00  1.640          H  
ATOM   7575 1HD  PRO A 479      25.132 -55.334 -48.374  1.00  1.640          H  
ATOM   7576 2HD  PRO A 479      24.943 -55.162 -46.551  1.00  1.640          H  
ATOM   7577  N   CYS A 480      27.385 -50.820 -49.060  1.00  0.920          N  
ATOM   7578  CA  CYS A 480      27.469 -49.941 -50.226  1.00  0.820          C  
ATOM   7579  C   CYS A 480      28.872 -49.399 -50.399  1.00  0.880          C  
ATOM   7580  O   CYS A 480      29.203 -48.345 -49.854  1.00  1.150          O  
ATOM   7581  CB  CYS A 480      26.503 -48.773 -50.116  1.00  1.190          C  
ATOM   7582  SG  CYS A 480      24.778 -49.258 -49.956  1.00  1.190          S  
ATOM   7583  H   CYS A 480      27.638 -50.452 -48.145  1.00  1.100          H  
ATOM   7584  HA  CYS A 480      27.209 -50.519 -51.113  1.00  0.980          H  
ATOM   7585 1HB  CYS A 480      26.776 -48.144 -49.281  1.00  1.430          H  
ATOM   7586 2HB  CYS A 480      26.594 -48.162 -51.011  1.00  1.430          H  
ATOM   7587  N   ASN A 481      29.745 -50.120 -51.083  1.00  1.020          N  
ATOM   7588  CA  ASN A 481      31.166 -49.768 -51.136  1.00  1.120          C  
ATOM   7589  C   ASN A 481      31.508 -48.566 -52.023  1.00  0.970          C  
ATOM   7590  O   ASN A 481      32.261 -48.678 -52.987  1.00  0.960          O  
ATOM   7591  CB  ASN A 481      31.952 -50.985 -51.577  1.00  1.530          C  
ATOM   7592  CG  ASN A 481      31.476 -51.484 -52.907  1.00  1.530          C  
ATOM   7593  OD1 ASN A 481      30.308 -51.246 -53.240  1.00  1.530          O  
ATOM   7594  ND2 ASN A 481      32.318 -52.159 -53.650  1.00  1.530          N  
ATOM   7595  H   ASN A 481      29.427 -50.950 -51.578  1.00  1.220          H  
ATOM   7596  HA  ASN A 481      31.482 -49.510 -50.124  1.00  1.340          H  
ATOM   7597 1HB  ASN A 481      33.011 -50.733 -51.649  1.00  1.830          H  
ATOM   7598 2HB  ASN A 481      31.849 -51.779 -50.839  1.00  1.830          H  
ATOM   7599 1HD2 ASN A 481      32.028 -52.506 -54.543  1.00  1.830          H  
ATOM   7600 2HD2 ASN A 481      33.249 -52.321 -53.329  1.00  1.830          H  
ATOM   7601  N   GLY A 482      30.943 -47.412 -51.670  1.00  0.940          N  
ATOM   7602  CA  GLY A 482      31.152 -46.159 -52.378  1.00  0.880          C  
ATOM   7603  C   GLY A 482      30.367 -46.053 -53.675  1.00  0.850          C  
ATOM   7604  O   GLY A 482      30.706 -45.240 -54.536  1.00  0.960          O  
ATOM   7605  H   GLY A 482      30.356 -47.430 -50.842  1.00  1.130          H  
ATOM   7606 1HA  GLY A 482      30.871 -45.335 -51.722  1.00  1.060          H  
ATOM   7607 2HA  GLY A 482      32.213 -46.043 -52.590  1.00  1.060          H  
ATOM   7608  N   VAL A 483      29.329 -46.867 -53.833  1.00  0.840          N  
ATOM   7609  CA  VAL A 483      28.570 -46.851 -55.068  1.00  0.910          C  
ATOM   7610  C   VAL A 483      27.088 -46.692 -54.822  1.00  0.770          C  
ATOM   7611  O   VAL A 483      26.599 -47.041 -53.756  1.00  0.690          O  
ATOM   7612  CB  VAL A 483      28.784 -48.194 -55.798  1.00  1.250          C  
ATOM   7613  CG1 VAL A 483      30.270 -48.396 -56.104  1.00  1.250          C  
ATOM   7614  CG2 VAL A 483      28.248 -49.353 -54.916  1.00  1.250          C  
ATOM   7615  H   VAL A 483      29.064 -47.502 -53.095  1.00  1.010          H  
ATOM   7616  HA  VAL A 483      28.916 -46.026 -55.692  1.00  1.090          H  
ATOM   7617  HB  VAL A 483      28.246 -48.178 -56.748  1.00  1.500          H  
ATOM   7618 1HG1 VAL A 483      30.408 -49.337 -56.630  1.00  1.500          H  
ATOM   7619 2HG1 VAL A 483      30.628 -47.576 -56.723  1.00  1.500          H  
ATOM   7620 3HG1 VAL A 483      30.842 -48.424 -55.178  1.00  1.500          H  
ATOM   7621 1HG2 VAL A 483      28.403 -50.298 -55.435  1.00  1.500          H  
ATOM   7622 2HG2 VAL A 483      28.784 -49.370 -53.976  1.00  1.500          H  
ATOM   7623 3HG2 VAL A 483      27.183 -49.233 -54.721  1.00  1.500          H  
ATOM   7624  N   GLU A 484      26.370 -46.249 -55.843  1.00  0.790          N  
ATOM   7625  CA  GLU A 484      24.919 -46.157 -55.788  1.00  0.650          C  
ATOM   7626  C   GLU A 484      24.343 -47.478 -56.279  1.00  0.650          C  
ATOM   7627  O   GLU A 484      25.009 -48.205 -57.021  1.00  0.700          O  
ATOM   7628  CB  GLU A 484      24.414 -44.969 -56.604  1.00  0.970          C  
ATOM   7629  CG  GLU A 484      24.868 -43.617 -56.050  1.00  0.970          C  
ATOM   7630  CD  GLU A 484      24.355 -42.435 -56.829  1.00  0.970          C  
ATOM   7631  OE1 GLU A 484      23.211 -42.085 -56.645  1.00  0.970          O  
ATOM   7632  OE2 GLU A 484      25.101 -41.881 -57.603  1.00  0.970          O  
ATOM   7633  H   GLU A 484      26.846 -45.970 -56.691  1.00  0.950          H  
ATOM   7634  HA  GLU A 484      24.609 -46.010 -54.753  1.00  0.780          H  
ATOM   7635 1HB  GLU A 484      24.760 -45.054 -57.632  1.00  1.160          H  
ATOM   7636 2HB  GLU A 484      23.323 -44.977 -56.618  1.00  1.160          H  
ATOM   7637 1HG  GLU A 484      24.505 -43.535 -55.024  1.00  1.160          H  
ATOM   7638 2HG  GLU A 484      25.955 -43.589 -56.021  1.00  1.160          H  
ATOM   7639  N   GLY A 485      23.119 -47.793 -55.873  1.00  0.600          N  
ATOM   7640  CA  GLY A 485      22.516 -49.056 -56.273  1.00  0.620          C  
ATOM   7641  C   GLY A 485      21.405 -49.473 -55.321  1.00  0.640          C  
ATOM   7642  O   GLY A 485      20.734 -48.637 -54.712  1.00  0.610          O  
ATOM   7643  H   GLY A 485      22.611 -47.136 -55.268  1.00  0.720          H  
ATOM   7644 1HA  GLY A 485      22.122 -48.965 -57.285  1.00  0.740          H  
ATOM   7645 2HA  GLY A 485      23.283 -49.829 -56.293  1.00  0.740          H  
ATOM   7646  N   PHE A 486      21.166 -50.770 -55.210  1.00  0.690          N  
ATOM   7647  CA  PHE A 486      20.088 -51.224 -54.348  1.00  0.720          C  
ATOM   7648  C   PHE A 486      20.353 -50.837 -52.905  1.00  0.710          C  
ATOM   7649  O   PHE A 486      21.313 -51.297 -52.299  1.00  0.710          O  
ATOM   7650  CB  PHE A 486      19.948 -52.735 -54.455  1.00  1.000          C  
ATOM   7651  CG  PHE A 486      18.873 -53.300 -53.616  1.00  1.000          C  
ATOM   7652  CD1 PHE A 486      17.543 -53.083 -53.920  1.00  1.000          C  
ATOM   7653  CD2 PHE A 486      19.191 -54.073 -52.516  1.00  1.000          C  
ATOM   7654  CE1 PHE A 486      16.554 -53.622 -53.138  1.00  1.000          C  
ATOM   7655  CE2 PHE A 486      18.207 -54.618 -51.740  1.00  1.000          C  
ATOM   7656  CZ  PHE A 486      16.885 -54.391 -52.050  1.00  1.000          C  
ATOM   7657  H   PHE A 486      21.734 -51.433 -55.715  1.00  0.830          H  
ATOM   7658  HA  PHE A 486      19.159 -50.752 -54.670  1.00  0.860          H  
ATOM   7659 1HB  PHE A 486      19.749 -53.010 -55.490  1.00  1.200          H  
ATOM   7660 2HB  PHE A 486      20.886 -53.205 -54.166  1.00  1.200          H  
ATOM   7661  HD1 PHE A 486      17.280 -52.477 -54.787  1.00  1.200          H  
ATOM   7662  HD2 PHE A 486      20.243 -54.247 -52.269  1.00  1.200          H  
ATOM   7663  HE1 PHE A 486      15.506 -53.445 -53.381  1.00  1.200          H  
ATOM   7664  HE2 PHE A 486      18.471 -55.227 -50.874  1.00  1.200          H  
ATOM   7665  HZ  PHE A 486      16.100 -54.822 -51.431  1.00  1.200          H  
ATOM   7666  N   ASN A 487      19.486 -49.978 -52.364  1.00  0.710          N  
ATOM   7667  CA  ASN A 487      19.599 -49.412 -51.018  1.00  0.700          C  
ATOM   7668  C   ASN A 487      20.844 -48.530 -50.799  1.00  0.640          C  
ATOM   7669  O   ASN A 487      21.203 -48.214 -49.659  1.00  0.630          O  
ATOM   7670  CB  ASN A 487      19.556 -50.490 -49.958  1.00  0.980          C  
ATOM   7671  CG  ASN A 487      18.250 -51.153 -49.787  1.00  0.980          C  
ATOM   7672  OD1 ASN A 487      17.178 -50.541 -49.919  1.00  0.980          O  
ATOM   7673  ND2 ASN A 487      18.301 -52.405 -49.439  1.00  0.980          N  
ATOM   7674  H   ASN A 487      18.717 -49.667 -52.942  1.00  0.850          H  
ATOM   7675  HA  ASN A 487      18.735 -48.770 -50.865  1.00  0.840          H  
ATOM   7676 1HB  ASN A 487      20.290 -51.249 -50.155  1.00  1.180          H  
ATOM   7677 2HB  ASN A 487      19.829 -50.049 -49.041  1.00  1.180          H  
ATOM   7678 1HD2 ASN A 487      17.458 -52.913 -49.268  1.00  1.180          H  
ATOM   7679 2HD2 ASN A 487      19.203 -52.858 -49.324  1.00  1.180          H  
ATOM   7680  N   CYS A 488      21.470 -48.081 -51.881  1.00  0.610          N  
ATOM   7681  CA  CYS A 488      22.647 -47.230 -51.763  1.00  0.570          C  
ATOM   7682  C   CYS A 488      22.355 -45.886 -52.405  1.00  0.560          C  
ATOM   7683  O   CYS A 488      22.085 -45.806 -53.615  1.00  0.520          O  
ATOM   7684  CB  CYS A 488      23.827 -47.886 -52.454  1.00  0.810          C  
ATOM   7685  SG  CYS A 488      24.229 -49.520 -51.887  1.00  0.810          S  
ATOM   7686  H   CYS A 488      21.123 -48.350 -52.805  1.00  0.730          H  
ATOM   7687  HA  CYS A 488      22.880 -47.069 -50.712  1.00  0.680          H  
ATOM   7688 1HB  CYS A 488      23.636 -47.959 -53.462  1.00  0.980          H  
ATOM   7689 2HB  CYS A 488      24.688 -47.265 -52.333  1.00  0.980          H  
ATOM   7690  N   TYR A 489      22.448 -44.811 -51.619  1.00  0.600          N  
ATOM   7691  CA  TYR A 489      22.068 -43.518 -52.172  1.00  0.590          C  
ATOM   7692  C   TYR A 489      23.089 -42.409 -52.047  1.00  0.580          C  
ATOM   7693  O   TYR A 489      23.804 -42.286 -51.050  1.00  0.570          O  
ATOM   7694  CB  TYR A 489      20.811 -43.044 -51.459  1.00  0.830          C  
ATOM   7695  CG  TYR A 489      19.660 -43.996 -51.552  1.00  0.830          C  
ATOM   7696  CD1 TYR A 489      19.493 -44.962 -50.566  1.00  0.830          C  
ATOM   7697  CD2 TYR A 489      18.780 -43.923 -52.602  1.00  0.830          C  
ATOM   7698  CE1 TYR A 489      18.452 -45.835 -50.635  1.00  0.830          C  
ATOM   7699  CE2 TYR A 489      17.734 -44.810 -52.672  1.00  0.830          C  
ATOM   7700  CZ  TYR A 489      17.569 -45.763 -51.692  1.00  0.830          C  
ATOM   7701  OH  TYR A 489      16.523 -46.651 -51.773  1.00  0.830          O  
ATOM   7702  H   TYR A 489      22.716 -44.940 -50.634  1.00  0.720          H  
ATOM   7703  HA  TYR A 489      21.860 -43.644 -53.233  1.00  0.710          H  
ATOM   7704 1HB  TYR A 489      21.028 -42.876 -50.407  1.00  1.000          H  
ATOM   7705 2HB  TYR A 489      20.505 -42.090 -51.882  1.00  1.000          H  
ATOM   7706  HD1 TYR A 489      20.192 -45.028 -49.745  1.00  1.000          H  
ATOM   7707  HD2 TYR A 489      18.912 -43.168 -53.376  1.00  1.000          H  
ATOM   7708  HE1 TYR A 489      18.325 -46.586 -49.867  1.00  1.000          H  
ATOM   7709  HE2 TYR A 489      17.034 -44.760 -53.506  1.00  1.000          H  
ATOM   7710  HH  TYR A 489      16.498 -47.198 -50.986  1.00  1.000          H  
ATOM   7711  N   PHE A 490      23.125 -41.530 -53.037  1.00  0.590          N  
ATOM   7712  CA  PHE A 490      23.951 -40.360 -52.874  1.00  0.560          C  
ATOM   7713  C   PHE A 490      23.126 -39.526 -51.891  1.00  0.550          C  
ATOM   7714  O   PHE A 490      21.917 -39.406 -52.087  1.00  0.570          O  
ATOM   7715  CB  PHE A 490      24.188 -39.649 -54.208  1.00  0.800          C  
ATOM   7716  CG  PHE A 490      25.185 -38.543 -54.136  1.00  0.800          C  
ATOM   7717  CD1 PHE A 490      26.535 -38.856 -54.061  1.00  0.800          C  
ATOM   7718  CD2 PHE A 490      24.814 -37.210 -54.144  1.00  0.800          C  
ATOM   7719  CE1 PHE A 490      27.482 -37.874 -53.987  1.00  0.800          C  
ATOM   7720  CE2 PHE A 490      25.780 -36.219 -54.075  1.00  0.800          C  
ATOM   7721  CZ  PHE A 490      27.107 -36.554 -53.995  1.00  0.800          C  
ATOM   7722  H   PHE A 490      22.561 -41.663 -53.875  1.00  0.710          H  
ATOM   7723  HA  PHE A 490      24.899 -40.648 -52.442  1.00  0.670          H  
ATOM   7724 1HB  PHE A 490      24.539 -40.369 -54.944  1.00  0.960          H  
ATOM   7725 2HB  PHE A 490      23.247 -39.243 -54.581  1.00  0.960          H  
ATOM   7726  HD1 PHE A 490      26.841 -39.902 -54.058  1.00  0.960          H  
ATOM   7727  HD2 PHE A 490      23.752 -36.946 -54.213  1.00  0.960          H  
ATOM   7728  HE1 PHE A 490      28.538 -38.145 -53.924  1.00  0.960          H  
ATOM   7729  HE2 PHE A 490      25.500 -35.175 -54.093  1.00  0.960          H  
ATOM   7730  HZ  PHE A 490      27.863 -35.771 -53.944  1.00  0.960          H  
ATOM   7731  N   PRO A 491      23.694 -38.998 -50.800  1.00  0.530          N  
ATOM   7732  CA  PRO A 491      22.979 -38.264 -49.770  1.00  0.510          C  
ATOM   7733  C   PRO A 491      22.304 -36.961 -50.175  1.00  0.500          C  
ATOM   7734  O   PRO A 491      21.358 -36.530 -49.496  1.00  0.510          O  
ATOM   7735  CB  PRO A 491      24.088 -37.957 -48.768  1.00  0.770          C  
ATOM   7736  CG  PRO A 491      25.374 -38.017 -49.559  1.00  0.770          C  
ATOM   7737  CD  PRO A 491      25.154 -39.084 -50.577  1.00  0.770          C  
ATOM   7738  HA  PRO A 491      22.248 -38.942 -49.319  1.00  0.610          H  
ATOM   7739 1HB  PRO A 491      23.911 -36.961 -48.355  1.00  0.920          H  
ATOM   7740 2HB  PRO A 491      24.050 -38.672 -47.927  1.00  0.920          H  
ATOM   7741 1HG  PRO A 491      25.604 -37.041 -50.004  1.00  0.920          H  
ATOM   7742 2HG  PRO A 491      26.212 -38.260 -48.881  1.00  0.920          H  
ATOM   7743 1HD  PRO A 491      25.735 -38.830 -51.447  1.00  0.920          H  
ATOM   7744 2HD  PRO A 491      25.427 -40.067 -50.164  1.00  0.920          H  
ATOM   7745  N   LEU A 492      22.771 -36.343 -51.265  1.00  0.510          N  
ATOM   7746  CA  LEU A 492      22.240 -35.059 -51.694  1.00  0.490          C  
ATOM   7747  C   LEU A 492      21.367 -35.143 -52.938  1.00  0.520          C  
ATOM   7748  O   LEU A 492      21.544 -36.003 -53.802  1.00  0.650          O  
ATOM   7749  CB  LEU A 492      23.388 -34.091 -52.011  1.00  0.690          C  
ATOM   7750  CG  LEU A 492      24.468 -33.862 -50.914  1.00  0.690          C  
ATOM   7751  CD1 LEU A 492      25.536 -32.950 -51.469  1.00  0.690          C  
ATOM   7752  CD2 LEU A 492      23.848 -33.267 -49.660  1.00  0.690          C  
ATOM   7753  H   LEU A 492      23.529 -36.741 -51.803  1.00  0.610          H  
ATOM   7754  HA  LEU A 492      21.628 -34.657 -50.898  1.00  0.590          H  
ATOM   7755 1HB  LEU A 492      23.864 -34.415 -52.902  1.00  0.830          H  
ATOM   7756 2HB  LEU A 492      22.939 -33.118 -52.217  1.00  0.830          H  
ATOM   7757  HG  LEU A 492      24.938 -34.808 -50.665  1.00  0.830          H  
ATOM   7758 1HD1 LEU A 492      26.309 -32.802 -50.718  1.00  0.830          H  
ATOM   7759 2HD1 LEU A 492      25.980 -33.396 -52.356  1.00  0.830          H  
ATOM   7760 3HD1 LEU A 492      25.095 -31.991 -51.727  1.00  0.830          H  
ATOM   7761 1HD2 LEU A 492      24.623 -33.113 -48.907  1.00  0.830          H  
ATOM   7762 2HD2 LEU A 492      23.372 -32.315 -49.896  1.00  0.830          H  
ATOM   7763 3HD2 LEU A 492      23.127 -33.951 -49.277  1.00  0.830          H  
ATOM   7764  N   GLN A 493      20.459 -34.188 -53.046  1.00  0.430          N  
ATOM   7765  CA  GLN A 493      19.594 -34.015 -54.203  1.00  0.460          C  
ATOM   7766  C   GLN A 493      19.559 -32.561 -54.649  1.00  0.440          C  
ATOM   7767  O   GLN A 493      19.757 -31.642 -53.851  1.00  0.450          O  
ATOM   7768  CB  GLN A 493      18.173 -34.463 -53.898  1.00  0.630          C  
ATOM   7769  CG  GLN A 493      17.967 -35.918 -53.625  1.00  0.630          C  
ATOM   7770  CD  GLN A 493      16.480 -36.229 -53.454  1.00  0.630          C  
ATOM   7771  OE1 GLN A 493      15.768 -35.622 -52.629  1.00  0.630          O  
ATOM   7772  NE2 GLN A 493      15.998 -37.184 -54.238  1.00  0.630          N  
ATOM   7773  H   GLN A 493      20.374 -33.540 -52.260  1.00  0.520          H  
ATOM   7774  HA  GLN A 493      19.986 -34.611 -55.026  1.00  0.550          H  
ATOM   7775 1HB  GLN A 493      17.882 -33.968 -53.001  1.00  0.760          H  
ATOM   7776 2HB  GLN A 493      17.496 -34.139 -54.692  1.00  0.760          H  
ATOM   7777 1HG  GLN A 493      18.359 -36.500 -54.456  1.00  0.760          H  
ATOM   7778 2HG  GLN A 493      18.486 -36.183 -52.702  1.00  0.760          H  
ATOM   7779 1HE2 GLN A 493      15.030 -37.444 -54.182  1.00  0.760          H  
ATOM   7780 2HE2 GLN A 493      16.599 -37.650 -54.890  1.00  0.760          H  
ATOM   7781  N   SER A 494      19.316 -32.339 -55.934  1.00  0.480          N  
ATOM   7782  CA  SER A 494      19.190 -30.982 -56.438  1.00  0.470          C  
ATOM   7783  C   SER A 494      17.763 -30.466 -56.408  1.00  0.460          C  
ATOM   7784  O   SER A 494      16.794 -31.230 -56.470  1.00  0.440          O  
ATOM   7785  CB  SER A 494      19.738 -30.939 -57.855  1.00  0.660          C  
ATOM   7786  OG  SER A 494      18.982 -31.763 -58.708  1.00  0.660          O  
ATOM   7787  H   SER A 494      19.187 -33.108 -56.580  1.00  0.580          H  
ATOM   7788  HA  SER A 494      19.774 -30.320 -55.809  1.00  0.560          H  
ATOM   7789 1HB  SER A 494      19.718 -29.908 -58.222  1.00  0.790          H  
ATOM   7790 2HB  SER A 494      20.774 -31.264 -57.857  1.00  0.790          H  
ATOM   7791  HG  SER A 494      19.446 -31.781 -59.551  1.00  0.790          H  
ATOM   7792  N   TYR A 495      17.639 -29.145 -56.379  1.00  0.490          N  
ATOM   7793  CA  TYR A 495      16.350 -28.478 -56.487  1.00  0.480          C  
ATOM   7794  C   TYR A 495      16.063 -28.188 -57.952  1.00  0.440          C  
ATOM   7795  O   TYR A 495      16.996 -28.035 -58.731  1.00  0.400          O  
ATOM   7796  CB  TYR A 495      16.328 -27.159 -55.737  1.00  0.680          C  
ATOM   7797  CG  TYR A 495      16.354 -27.197 -54.223  1.00  0.680          C  
ATOM   7798  CD1 TYR A 495      17.493 -26.829 -53.533  1.00  0.680          C  
ATOM   7799  CD2 TYR A 495      15.230 -27.553 -53.535  1.00  0.680          C  
ATOM   7800  CE1 TYR A 495      17.496 -26.795 -52.154  1.00  0.680          C  
ATOM   7801  CE2 TYR A 495      15.233 -27.526 -52.161  1.00  0.680          C  
ATOM   7802  CZ  TYR A 495      16.342 -27.145 -51.473  1.00  0.680          C  
ATOM   7803  OH  TYR A 495      16.293 -27.092 -50.103  1.00  0.680          O  
ATOM   7804  H   TYR A 495      18.485 -28.580 -56.270  1.00  0.590          H  
ATOM   7805  HA  TYR A 495      15.573 -29.138 -56.103  1.00  0.580          H  
ATOM   7806 1HB  TYR A 495      17.193 -26.580 -56.063  1.00  0.810          H  
ATOM   7807 2HB  TYR A 495      15.446 -26.602 -56.042  1.00  0.810          H  
ATOM   7808  HD1 TYR A 495      18.366 -26.551 -54.074  1.00  0.810          H  
ATOM   7809  HD2 TYR A 495      14.332 -27.844 -54.071  1.00  0.810          H  
ATOM   7810  HE1 TYR A 495      18.390 -26.485 -51.610  1.00  0.810          H  
ATOM   7811  HE2 TYR A 495      14.340 -27.798 -51.609  1.00  0.810          H  
ATOM   7812  HH  TYR A 495      15.350 -27.144 -49.805  1.00  0.810          H  
ATOM   7813  N   GLY A 496      14.785 -28.140 -58.340  1.00  0.520          N  
ATOM   7814  CA  GLY A 496      14.422 -27.753 -59.709  1.00  0.480          C  
ATOM   7815  C   GLY A 496      14.544 -26.239 -59.969  1.00  0.480          C  
ATOM   7816  O   GLY A 496      15.242 -25.796 -60.881  1.00  0.500          O  
ATOM   7817  H   GLY A 496      14.060 -28.339 -57.668  1.00  0.620          H  
ATOM   7818 1HA  GLY A 496      15.065 -28.289 -60.407  1.00  0.580          H  
ATOM   7819 2HA  GLY A 496      13.402 -28.078 -59.915  1.00  0.580          H  
ATOM   7820  N   PHE A 497      13.811 -25.440 -59.195  1.00  0.460          N  
ATOM   7821  CA  PHE A 497      13.787 -23.980 -59.352  1.00  0.450          C  
ATOM   7822  C   PHE A 497      13.590 -23.459 -60.796  1.00  0.460          C  
ATOM   7823  O   PHE A 497      14.452 -22.758 -61.345  1.00  0.450          O  
ATOM   7824  CB  PHE A 497      15.019 -23.314 -58.721  1.00  0.630          C  
ATOM   7825  CG  PHE A 497      15.223 -23.531 -57.196  1.00  0.630          C  
ATOM   7826  CD1 PHE A 497      16.503 -23.665 -56.667  1.00  0.630          C  
ATOM   7827  CD2 PHE A 497      14.148 -23.598 -56.291  1.00  0.630          C  
ATOM   7828  CE1 PHE A 497      16.687 -23.817 -55.292  1.00  0.630          C  
ATOM   7829  CE2 PHE A 497      14.362 -23.761 -54.945  1.00  0.630          C  
ATOM   7830  CZ  PHE A 497      15.617 -23.861 -54.446  1.00  0.630          C  
ATOM   7831  H   PHE A 497      13.274 -25.854 -58.446  1.00  0.550          H  
ATOM   7832  HA  PHE A 497      12.920 -23.618 -58.799  1.00  0.540          H  
ATOM   7833 1HB  PHE A 497      15.906 -23.677 -59.228  1.00  0.760          H  
ATOM   7834 2HB  PHE A 497      14.969 -22.242 -58.896  1.00  0.760          H  
ATOM   7835  HD1 PHE A 497      17.364 -23.629 -57.341  1.00  0.760          H  
ATOM   7836  HD2 PHE A 497      13.121 -23.503 -56.639  1.00  0.760          H  
ATOM   7837  HE1 PHE A 497      17.676 -23.898 -54.880  1.00  0.760          H  
ATOM   7838  HE2 PHE A 497      13.525 -23.784 -54.283  1.00  0.760          H  
ATOM   7839  HZ  PHE A 497      15.771 -23.978 -53.375  1.00  0.760          H  
ATOM   7840  N   GLN A 498      12.498 -23.868 -61.430  1.00  0.480          N  
ATOM   7841  CA  GLN A 498      12.153 -23.406 -62.770  1.00  0.480          C  
ATOM   7842  C   GLN A 498      11.212 -22.182 -62.587  1.00  0.460          C  
ATOM   7843  O   GLN A 498      10.365 -22.214 -61.699  1.00  0.450          O  
ATOM   7844  CB  GLN A 498      11.469 -24.524 -63.574  1.00  0.670          C  
ATOM   7845  CG  GLN A 498      11.255 -24.195 -65.040  1.00  0.670          C  
ATOM   7846  CD  GLN A 498      10.613 -25.299 -65.863  1.00  0.670          C  
ATOM   7847  OE1 GLN A 498       9.551 -25.859 -65.525  1.00  0.670          O  
ATOM   7848  NE2 GLN A 498      11.251 -25.612 -66.981  1.00  0.670          N  
ATOM   7849  H   GLN A 498      11.865 -24.489 -60.938  1.00  0.580          H  
ATOM   7850  HA  GLN A 498      13.068 -23.137 -63.284  1.00  0.580          H  
ATOM   7851 1HB  GLN A 498      12.054 -25.441 -63.505  1.00  0.810          H  
ATOM   7852 2HB  GLN A 498      10.500 -24.718 -63.151  1.00  0.810          H  
ATOM   7853 1HG  GLN A 498      10.623 -23.335 -65.117  1.00  0.810          H  
ATOM   7854 2HG  GLN A 498      12.231 -23.984 -65.486  1.00  0.810          H  
ATOM   7855 1HE2 GLN A 498      10.890 -26.320 -67.585  1.00  0.810          H  
ATOM   7856 2HE2 GLN A 498      12.117 -25.116 -67.238  1.00  0.810          H  
ATOM   7857  N   PRO A 499      11.281 -21.101 -63.401  1.00  0.470          N  
ATOM   7858  CA  PRO A 499      10.416 -19.913 -63.341  1.00  0.450          C  
ATOM   7859  C   PRO A 499       8.911 -20.204 -63.457  1.00  0.420          C  
ATOM   7860  O   PRO A 499       8.083 -19.352 -63.141  1.00  0.400          O  
ATOM   7861  CB  PRO A 499      10.895 -19.095 -64.548  1.00  0.680          C  
ATOM   7862  CG  PRO A 499      12.319 -19.517 -64.757  1.00  0.680          C  
ATOM   7863  CD  PRO A 499      12.357 -20.976 -64.391  1.00  0.680          C  
ATOM   7864  HA  PRO A 499      10.628 -19.377 -62.403  1.00  0.540          H  
ATOM   7865 1HB  PRO A 499      10.250 -19.301 -65.419  1.00  0.810          H  
ATOM   7866 2HB  PRO A 499      10.799 -18.018 -64.328  1.00  0.810          H  
ATOM   7867 1HG  PRO A 499      12.621 -19.337 -65.803  1.00  0.810          H  
ATOM   7868 2HG  PRO A 499      12.992 -18.911 -64.128  1.00  0.810          H  
ATOM   7869 1HD  PRO A 499      12.203 -21.599 -65.271  1.00  0.810          H  
ATOM   7870 2HD  PRO A 499      13.308 -21.142 -63.921  1.00  0.810          H  
ATOM   7871  N   THR A 500       8.577 -21.385 -63.956  1.00  0.420          N  
ATOM   7872  CA  THR A 500       7.230 -21.874 -64.173  1.00  0.390          C  
ATOM   7873  C   THR A 500       6.572 -22.423 -62.907  1.00  0.360          C  
ATOM   7874  O   THR A 500       5.370 -22.707 -62.897  1.00  0.330          O  
ATOM   7875  CB  THR A 500       7.318 -23.029 -65.163  1.00  0.560          C  
ATOM   7876  OG1 THR A 500       8.146 -24.024 -64.550  1.00  0.560          O  
ATOM   7877  CG2 THR A 500       7.962 -22.563 -66.464  1.00  0.560          C  
ATOM   7878  H   THR A 500       9.302 -22.043 -64.190  1.00  0.500          H  
ATOM   7879  HA  THR A 500       6.619 -21.062 -64.567  1.00  0.470          H  
ATOM   7880  HB  THR A 500       6.328 -23.440 -65.352  1.00  0.670          H  
ATOM   7881  HG1 THR A 500       8.209 -24.843 -65.078  1.00  0.670          H  
ATOM   7882 1HG2 THR A 500       8.044 -23.411 -67.146  1.00  0.670          H  
ATOM   7883 2HG2 THR A 500       7.341 -21.791 -66.913  1.00  0.670          H  
ATOM   7884 3HG2 THR A 500       8.949 -22.159 -66.277  1.00  0.670          H  
ATOM   7885  N   TYR A 501       7.351 -22.589 -61.846  1.00  0.370          N  
ATOM   7886  CA  TYR A 501       6.857 -23.190 -60.616  1.00  0.340          C  
ATOM   7887  C   TYR A 501       5.945 -22.299 -59.787  1.00  0.310          C  
ATOM   7888  O   TYR A 501       6.091 -21.070 -59.771  1.00  0.300          O  
ATOM   7889  CB  TYR A 501       8.024 -23.650 -59.759  1.00  0.490          C  
ATOM   7890  CG  TYR A 501       8.776 -24.902 -60.259  1.00  0.490          C  
ATOM   7891  CD1 TYR A 501       8.384 -25.610 -61.418  1.00  0.490          C  
ATOM   7892  CD2 TYR A 501       9.851 -25.364 -59.526  1.00  0.490          C  
ATOM   7893  CE1 TYR A 501       9.074 -26.737 -61.804  1.00  0.490          C  
ATOM   7894  CE2 TYR A 501      10.527 -26.496 -59.926  1.00  0.490          C  
ATOM   7895  CZ  TYR A 501      10.145 -27.179 -61.054  1.00  0.490          C  
ATOM   7896  OH  TYR A 501      10.828 -28.313 -61.436  1.00  0.490          O  
ATOM   7897  H   TYR A 501       8.338 -22.322 -61.902  1.00  0.440          H  
ATOM   7898  HA  TYR A 501       6.255 -24.056 -60.880  1.00  0.410          H  
ATOM   7899 1HB  TYR A 501       8.747 -22.834 -59.690  1.00  0.590          H  
ATOM   7900 2HB  TYR A 501       7.673 -23.826 -58.775  1.00  0.590          H  
ATOM   7901  HD1 TYR A 501       7.550 -25.292 -62.031  1.00  0.590          H  
ATOM   7902  HD2 TYR A 501      10.159 -24.833 -58.623  1.00  0.590          H  
ATOM   7903  HE1 TYR A 501       8.771 -27.276 -62.702  1.00  0.590          H  
ATOM   7904  HE2 TYR A 501      11.363 -26.855 -59.340  1.00  0.590          H  
ATOM   7905  HH  TYR A 501      10.412 -28.689 -62.220  1.00  0.590          H  
ATOM   7906  N   GLY A 502       5.016 -22.947 -59.063  1.00  0.290          N  
ATOM   7907  CA  GLY A 502       4.131 -22.242 -58.148  1.00  0.250          C  
ATOM   7908  C   GLY A 502       4.994 -21.676 -57.044  1.00  0.240          C  
ATOM   7909  O   GLY A 502       6.097 -22.171 -56.815  1.00  0.250          O  
ATOM   7910  H   GLY A 502       4.942 -23.950 -59.152  1.00  0.350          H  
ATOM   7911 1HA  GLY A 502       3.607 -21.443 -58.673  1.00  0.300          H  
ATOM   7912 2HA  GLY A 502       3.388 -22.927 -57.738  1.00  0.300          H  
ATOM   7913  N   VAL A 503       4.468 -20.734 -56.279  1.00  0.230          N  
ATOM   7914  CA  VAL A 503       5.302 -20.049 -55.291  1.00  0.220          C  
ATOM   7915  C   VAL A 503       5.948 -20.967 -54.277  1.00  0.220          C  
ATOM   7916  O   VAL A 503       7.102 -20.762 -53.911  1.00  0.220          O  
ATOM   7917  CB  VAL A 503       4.547 -18.906 -54.606  1.00  0.310          C  
ATOM   7918  CG1 VAL A 503       5.373 -18.330 -53.460  1.00  0.310          C  
ATOM   7919  CG2 VAL A 503       4.281 -17.831 -55.651  1.00  0.310          C  
ATOM   7920  H   VAL A 503       3.523 -20.430 -56.460  1.00  0.280          H  
ATOM   7921  HA  VAL A 503       6.104 -19.571 -55.830  1.00  0.260          H  
ATOM   7922  HB  VAL A 503       3.622 -19.269 -54.185  1.00  0.370          H  
ATOM   7923 1HG1 VAL A 503       4.827 -17.506 -53.000  1.00  0.370          H  
ATOM   7924 2HG1 VAL A 503       5.573 -19.083 -52.700  1.00  0.370          H  
ATOM   7925 3HG1 VAL A 503       6.319 -17.962 -53.867  1.00  0.370          H  
ATOM   7926 1HG2 VAL A 503       3.762 -17.023 -55.194  1.00  0.370          H  
ATOM   7927 2HG2 VAL A 503       5.231 -17.475 -56.049  1.00  0.370          H  
ATOM   7928 3HG2 VAL A 503       3.683 -18.240 -56.461  1.00  0.370          H  
ATOM   7929  N   GLY A 504       5.235 -21.970 -53.800  1.00  0.210          N  
ATOM   7930  CA  GLY A 504       5.791 -22.887 -52.807  1.00  0.220          C  
ATOM   7931  C   GLY A 504       7.060 -23.619 -53.284  1.00  0.270          C  
ATOM   7932  O   GLY A 504       7.840 -24.134 -52.470  1.00  0.300          O  
ATOM   7933  H   GLY A 504       4.295 -22.109 -54.130  1.00  0.250          H  
ATOM   7934 1HA  GLY A 504       6.004 -22.344 -51.886  1.00  0.260          H  
ATOM   7935 2HA  GLY A 504       5.030 -23.627 -52.556  1.00  0.260          H  
ATOM   7936  N   TYR A 505       7.292 -23.664 -54.602  1.00  0.290          N  
ATOM   7937  CA  TYR A 505       8.452 -24.350 -55.129  1.00  0.340          C  
ATOM   7938  C   TYR A 505       9.490 -23.378 -55.708  1.00  0.360          C  
ATOM   7939  O   TYR A 505      10.507 -23.803 -56.271  1.00  0.400          O  
ATOM   7940  CB  TYR A 505       7.966 -25.355 -56.158  1.00  0.460          C  
ATOM   7941  CG  TYR A 505       6.984 -26.328 -55.564  1.00  0.460          C  
ATOM   7942  CD1 TYR A 505       5.624 -26.162 -55.834  1.00  0.460          C  
ATOM   7943  CD2 TYR A 505       7.408 -27.354 -54.740  1.00  0.460          C  
ATOM   7944  CE1 TYR A 505       4.699 -27.030 -55.287  1.00  0.460          C  
ATOM   7945  CE2 TYR A 505       6.483 -28.219 -54.189  1.00  0.460          C  
ATOM   7946  CZ  TYR A 505       5.135 -28.065 -54.461  1.00  0.460          C  
ATOM   7947  OH  TYR A 505       4.226 -28.939 -53.904  1.00  0.460          O  
ATOM   7948  H   TYR A 505       6.668 -23.191 -55.259  1.00  0.350          H  
ATOM   7949  HA  TYR A 505       8.931 -24.890 -54.318  1.00  0.410          H  
ATOM   7950 1HB  TYR A 505       7.464 -24.837 -56.940  1.00  0.550          H  
ATOM   7951 2HB  TYR A 505       8.801 -25.906 -56.585  1.00  0.550          H  
ATOM   7952  HD1 TYR A 505       5.293 -25.346 -56.478  1.00  0.550          H  
ATOM   7953  HD2 TYR A 505       8.461 -27.478 -54.524  1.00  0.550          H  
ATOM   7954  HE1 TYR A 505       3.637 -26.904 -55.496  1.00  0.550          H  
ATOM   7955  HE2 TYR A 505       6.815 -29.027 -53.538  1.00  0.550          H  
ATOM   7956  HH  TYR A 505       3.343 -28.775 -54.261  1.00  0.550          H  
ATOM   7957  N   GLN A 506       9.267 -22.072 -55.527  1.00  0.330          N  
ATOM   7958  CA  GLN A 506      10.202 -21.063 -55.994  1.00  0.350          C  
ATOM   7959  C   GLN A 506      11.308 -20.994 -54.953  1.00  0.370          C  
ATOM   7960  O   GLN A 506      11.080 -21.387 -53.802  1.00  0.370          O  
ATOM   7961  CB  GLN A 506       9.496 -19.704 -56.205  1.00  0.480          C  
ATOM   7962  CG  GLN A 506       8.520 -19.697 -57.399  1.00  0.480          C  
ATOM   7963  CD  GLN A 506       7.737 -18.378 -57.596  1.00  0.480          C  
ATOM   7964  OE1 GLN A 506       7.952 -17.339 -56.943  1.00  0.480          O  
ATOM   7965  NE2 GLN A 506       6.777 -18.437 -58.515  1.00  0.480          N  
ATOM   7966  H   GLN A 506       8.428 -21.766 -55.026  1.00  0.400          H  
ATOM   7967  HA  GLN A 506      10.608 -21.391 -56.949  1.00  0.420          H  
ATOM   7968 1HB  GLN A 506       8.914 -19.468 -55.314  1.00  0.580          H  
ATOM   7969 2HB  GLN A 506      10.214 -18.909 -56.327  1.00  0.580          H  
ATOM   7970 1HG  GLN A 506       9.088 -19.884 -58.309  1.00  0.580          H  
ATOM   7971 2HG  GLN A 506       7.811 -20.495 -57.266  1.00  0.580          H  
ATOM   7972 1HE2 GLN A 506       6.217 -17.638 -58.712  1.00  0.580          H  
ATOM   7973 2HE2 GLN A 506       6.602 -19.317 -59.029  1.00  0.580          H  
ATOM   7974  N   PRO A 507      12.535 -20.603 -55.320  1.00  0.390          N  
ATOM   7975  CA  PRO A 507      13.633 -20.414 -54.402  1.00  0.400          C  
ATOM   7976  C   PRO A 507      13.449 -19.209 -53.520  1.00  0.390          C  
ATOM   7977  O   PRO A 507      12.952 -18.169 -53.971  1.00  0.380          O  
ATOM   7978  CB  PRO A 507      14.830 -20.207 -55.338  1.00  0.600          C  
ATOM   7979  CG  PRO A 507      14.233 -19.669 -56.606  1.00  0.600          C  
ATOM   7980  CD  PRO A 507      12.859 -20.314 -56.726  1.00  0.600          C  
ATOM   7981  HA  PRO A 507      13.758 -21.312 -53.787  1.00  0.480          H  
ATOM   7982 1HB  PRO A 507      15.525 -19.486 -54.874  1.00  0.720          H  
ATOM   7983 2HB  PRO A 507      15.390 -21.120 -55.471  1.00  0.720          H  
ATOM   7984 1HG  PRO A 507      14.191 -18.576 -56.527  1.00  0.720          H  
ATOM   7985 2HG  PRO A 507      14.881 -19.903 -57.466  1.00  0.720          H  
ATOM   7986 1HD  PRO A 507      12.181 -19.584 -57.161  1.00  0.720          H  
ATOM   7987 2HD  PRO A 507      12.914 -21.226 -57.330  1.00  0.720          H  
ATOM   7988  N   TYR A 508      13.931 -19.344 -52.301  1.00  0.390          N  
ATOM   7989  CA  TYR A 508      14.004 -18.279 -51.330  1.00  0.370          C  
ATOM   7990  C   TYR A 508      15.385 -18.162 -50.730  1.00  0.370          C  
ATOM   7991  O   TYR A 508      16.047 -19.151 -50.386  1.00  0.380          O  
ATOM   7992  CB  TYR A 508      12.935 -18.463 -50.241  1.00  0.530          C  
ATOM   7993  CG  TYR A 508      11.508 -18.068 -50.660  1.00  0.530          C  
ATOM   7994  CD1 TYR A 508      10.783 -18.750 -51.622  1.00  0.530          C  
ATOM   7995  CD2 TYR A 508      10.917 -17.011 -50.002  1.00  0.530          C  
ATOM   7996  CE1 TYR A 508       9.501 -18.368 -51.938  1.00  0.530          C  
ATOM   7997  CE2 TYR A 508       9.636 -16.637 -50.306  1.00  0.530          C  
ATOM   7998  CZ  TYR A 508       8.931 -17.308 -51.268  1.00  0.530          C  
ATOM   7999  OH  TYR A 508       7.649 -16.931 -51.552  1.00  0.530          O  
ATOM   8000  H   TYR A 508      14.259 -20.267 -52.023  1.00  0.470          H  
ATOM   8001  HA  TYR A 508      13.798 -17.344 -51.845  1.00  0.440          H  
ATOM   8002 1HB  TYR A 508      12.916 -19.515 -49.929  1.00  0.630          H  
ATOM   8003 2HB  TYR A 508      13.212 -17.870 -49.366  1.00  0.630          H  
ATOM   8004  HD1 TYR A 508      11.214 -19.592 -52.133  1.00  0.630          H  
ATOM   8005  HD2 TYR A 508      11.470 -16.474 -49.233  1.00  0.630          H  
ATOM   8006  HE1 TYR A 508       8.938 -18.914 -52.702  1.00  0.630          H  
ATOM   8007  HE2 TYR A 508       9.175 -15.805 -49.782  1.00  0.630          H  
ATOM   8008  HH  TYR A 508       7.331 -17.440 -52.299  1.00  0.630          H  
ATOM   8009  N   ARG A 509      15.793 -16.922 -50.564  1.00  0.360          N  
ATOM   8010  CA  ARG A 509      17.063 -16.585 -49.968  1.00  0.360          C  
ATOM   8011  C   ARG A 509      16.823 -16.316 -48.527  1.00  0.340          C  
ATOM   8012  O   ARG A 509      15.875 -15.622 -48.149  1.00  0.340          O  
ATOM   8013  CB  ARG A 509      17.714 -15.417 -50.675  1.00  0.500          C  
ATOM   8014  CG  ARG A 509      18.251 -15.755 -52.040  1.00  0.500          C  
ATOM   8015  CD  ARG A 509      18.769 -14.586 -52.788  1.00  0.500          C  
ATOM   8016  NE  ARG A 509      19.389 -15.024 -54.049  1.00  0.500          N  
ATOM   8017  CZ  ARG A 509      20.240 -14.312 -54.827  1.00  0.500          C  
ATOM   8018  NH1 ARG A 509      20.596 -13.077 -54.513  1.00  0.500          N  
ATOM   8019  NH2 ARG A 509      20.732 -14.875 -55.916  1.00  0.500          N  
ATOM   8020  H   ARG A 509      15.143 -16.177 -50.837  1.00  0.430          H  
ATOM   8021  HA  ARG A 509      17.734 -17.441 -50.045  1.00  0.430          H  
ATOM   8022 1HB  ARG A 509      16.974 -14.648 -50.811  1.00  0.600          H  
ATOM   8023 2HB  ARG A 509      18.525 -15.022 -50.070  1.00  0.600          H  
ATOM   8024 1HG  ARG A 509      19.098 -16.421 -51.911  1.00  0.600          H  
ATOM   8025 2HG  ARG A 509      17.495 -16.261 -52.624  1.00  0.600          H  
ATOM   8026 1HD  ARG A 509      17.949 -13.915 -53.023  1.00  0.600          H  
ATOM   8027 2HD  ARG A 509      19.482 -14.065 -52.200  1.00  0.600          H  
ATOM   8028  HE  ARG A 509      19.140 -15.976 -54.385  1.00  0.600          H  
ATOM   8029 1HH1 ARG A 509      20.218 -12.629 -53.694  1.00  0.600          H  
ATOM   8030 2HH1 ARG A 509      21.257 -12.570 -55.107  1.00  0.600          H  
ATOM   8031 1HH2 ARG A 509      20.467 -15.851 -56.159  1.00  0.600          H  
ATOM   8032 2HH2 ARG A 509      21.372 -14.364 -56.506  1.00  0.600          H  
ATOM   8033  N   VAL A 510      17.617 -16.947 -47.700  1.00  0.340          N  
ATOM   8034  CA  VAL A 510      17.411 -16.813 -46.294  1.00  0.340          C  
ATOM   8035  C   VAL A 510      18.672 -16.467 -45.525  1.00  0.360          C  
ATOM   8036  O   VAL A 510      19.756 -17.011 -45.768  1.00  0.400          O  
ATOM   8037  CB  VAL A 510      16.851 -18.115 -45.764  1.00  0.480          C  
ATOM   8038  CG1 VAL A 510      16.601 -17.983 -44.258  1.00  0.480          C  
ATOM   8039  CG2 VAL A 510      15.591 -18.553 -46.525  1.00  0.480          C  
ATOM   8040  H   VAL A 510      18.361 -17.562 -48.049  1.00  0.410          H  
ATOM   8041  HA  VAL A 510      16.690 -16.023 -46.122  1.00  0.410          H  
ATOM   8042  HB  VAL A 510      17.577 -18.847 -45.934  1.00  0.570          H  
ATOM   8043 1HG1 VAL A 510      16.271 -18.900 -43.914  1.00  0.570          H  
ATOM   8044 2HG1 VAL A 510      17.497 -17.728 -43.720  1.00  0.570          H  
ATOM   8045 3HG1 VAL A 510      15.846 -17.222 -44.071  1.00  0.570          H  
ATOM   8046 1HG2 VAL A 510      15.257 -19.496 -46.132  1.00  0.570          H  
ATOM   8047 2HG2 VAL A 510      14.835 -17.830 -46.405  1.00  0.570          H  
ATOM   8048 3HG2 VAL A 510      15.806 -18.675 -47.582  1.00  0.570          H  
ATOM   8049  N   VAL A 511      18.521 -15.521 -44.616  1.00  0.330          N  
ATOM   8050  CA  VAL A 511      19.579 -15.121 -43.715  1.00  0.360          C  
ATOM   8051  C   VAL A 511      19.136 -15.256 -42.262  1.00  0.350          C  
ATOM   8052  O   VAL A 511      18.129 -14.686 -41.838  1.00  0.300          O  
ATOM   8053  CB  VAL A 511      20.036 -13.675 -43.994  1.00  0.490          C  
ATOM   8054  CG1 VAL A 511      21.099 -13.257 -42.974  1.00  0.490          C  
ATOM   8055  CG2 VAL A 511      20.619 -13.591 -45.420  1.00  0.490          C  
ATOM   8056  H   VAL A 511      17.585 -15.122 -44.521  1.00  0.400          H  
ATOM   8057  HA  VAL A 511      20.429 -15.777 -43.874  1.00  0.430          H  
ATOM   8058  HB  VAL A 511      19.192 -13.009 -43.901  1.00  0.590          H  
ATOM   8059 1HG1 VAL A 511      21.401 -12.244 -43.175  1.00  0.590          H  
ATOM   8060 2HG1 VAL A 511      20.692 -13.305 -41.967  1.00  0.590          H  
ATOM   8061 3HG1 VAL A 511      21.960 -13.922 -43.050  1.00  0.590          H  
ATOM   8062 1HG2 VAL A 511      20.942 -12.574 -45.638  1.00  0.590          H  
ATOM   8063 2HG2 VAL A 511      21.470 -14.265 -45.503  1.00  0.590          H  
ATOM   8064 3HG2 VAL A 511      19.867 -13.888 -46.132  1.00  0.590          H  
ATOM   8065  N   VAL A 512      19.910 -15.991 -41.491  1.00  0.380          N  
ATOM   8066  CA  VAL A 512      19.621 -16.154 -40.084  1.00  0.380          C  
ATOM   8067  C   VAL A 512      20.656 -15.359 -39.302  1.00  0.370          C  
ATOM   8068  O   VAL A 512      21.862 -15.559 -39.459  1.00  0.370          O  
ATOM   8069  CB  VAL A 512      19.634 -17.651 -39.703  1.00  0.530          C  
ATOM   8070  CG1 VAL A 512      19.364 -17.819 -38.199  1.00  0.530          C  
ATOM   8071  CG2 VAL A 512      18.597 -18.411 -40.574  1.00  0.530          C  
ATOM   8072  H   VAL A 512      20.716 -16.451 -41.918  1.00  0.460          H  
ATOM   8073  HA  VAL A 512      18.634 -15.749 -39.864  1.00  0.460          H  
ATOM   8074  HB  VAL A 512      20.595 -18.059 -39.898  1.00  0.640          H  
ATOM   8075 1HG1 VAL A 512      19.390 -18.857 -37.961  1.00  0.640          H  
ATOM   8076 2HG1 VAL A 512      20.134 -17.300 -37.621  1.00  0.640          H  
ATOM   8077 3HG1 VAL A 512      18.399 -17.414 -37.940  1.00  0.640          H  
ATOM   8078 1HG2 VAL A 512      18.613 -19.471 -40.324  1.00  0.640          H  
ATOM   8079 2HG2 VAL A 512      17.613 -18.015 -40.401  1.00  0.640          H  
ATOM   8080 3HG2 VAL A 512      18.852 -18.285 -41.621  1.00  0.640          H  
ATOM   8081  N   LEU A 513      20.191 -14.413 -38.499  1.00  0.350          N  
ATOM   8082  CA  LEU A 513      21.104 -13.576 -37.739  1.00  0.330          C  
ATOM   8083  C   LEU A 513      21.140 -14.026 -36.293  1.00  0.310          C  
ATOM   8084  O   LEU A 513      20.167 -13.878 -35.544  1.00  0.300          O  
ATOM   8085  CB  LEU A 513      20.698 -12.092 -37.836  1.00  0.470          C  
ATOM   8086  CG  LEU A 513      20.637 -11.460 -39.283  1.00  0.470          C  
ATOM   8087  CD1 LEU A 513      20.159 -10.012 -39.169  1.00  0.470          C  
ATOM   8088  CD2 LEU A 513      22.026 -11.516 -39.960  1.00  0.470          C  
ATOM   8089  H   LEU A 513      19.183 -14.296 -38.390  1.00  0.420          H  
ATOM   8090  HA  LEU A 513      22.110 -13.696 -38.132  1.00  0.400          H  
ATOM   8091 1HB  LEU A 513      19.706 -11.986 -37.394  1.00  0.560          H  
ATOM   8092 2HB  LEU A 513      21.399 -11.507 -37.244  1.00  0.560          H  
ATOM   8093  HG  LEU A 513      19.915 -12.010 -39.891  1.00  0.560          H  
ATOM   8094 1HD1 LEU A 513      20.100  -9.563 -40.154  1.00  0.560          H  
ATOM   8095 2HD1 LEU A 513      19.174  -9.990 -38.702  1.00  0.560          H  
ATOM   8096 3HD1 LEU A 513      20.860  -9.446 -38.562  1.00  0.560          H  
ATOM   8097 1HD2 LEU A 513      21.965 -11.072 -40.952  1.00  0.560          H  
ATOM   8098 2HD2 LEU A 513      22.753 -10.964 -39.363  1.00  0.560          H  
ATOM   8099 3HD2 LEU A 513      22.346 -12.546 -40.055  1.00  0.560          H  
ATOM   8100  N   SER A 514      22.270 -14.602 -35.909  1.00  0.310          N  
ATOM   8101  CA  SER A 514      22.451 -15.140 -34.572  1.00  0.300          C  
ATOM   8102  C   SER A 514      23.151 -14.093 -33.736  1.00  0.300          C  
ATOM   8103  O   SER A 514      24.054 -13.411 -34.232  1.00  0.300          O  
ATOM   8104  CB  SER A 514      23.312 -16.392 -34.628  1.00  0.420          C  
ATOM   8105  OG  SER A 514      22.701 -17.403 -35.375  1.00  0.420          O  
ATOM   8106  H   SER A 514      23.034 -14.678 -36.589  1.00  0.370          H  
ATOM   8107  HA  SER A 514      21.480 -15.366 -34.127  1.00  0.360          H  
ATOM   8108 1HB  SER A 514      24.277 -16.143 -35.073  1.00  0.510          H  
ATOM   8109 2HB  SER A 514      23.501 -16.746 -33.617  1.00  0.510          H  
ATOM   8110  HG  SER A 514      23.297 -18.154 -35.338  1.00  0.510          H  
ATOM   8111  N   PHE A 515      22.799 -13.986 -32.458  1.00  0.290          N  
ATOM   8112  CA  PHE A 515      23.503 -13.034 -31.595  1.00  0.290          C  
ATOM   8113  C   PHE A 515      23.340 -13.230 -30.094  1.00  0.310          C  
ATOM   8114  O   PHE A 515      22.366 -13.823 -29.610  1.00  0.320          O  
ATOM   8115  CB  PHE A 515      23.092 -11.589 -31.929  1.00  0.410          C  
ATOM   8116  CG  PHE A 515      21.574 -11.280 -32.002  1.00  0.410          C  
ATOM   8117  CD1 PHE A 515      20.754 -11.196 -30.867  1.00  0.410          C  
ATOM   8118  CD2 PHE A 515      20.997 -10.965 -33.241  1.00  0.410          C  
ATOM   8119  CE1 PHE A 515      19.411 -10.847 -30.981  1.00  0.410          C  
ATOM   8120  CE2 PHE A 515      19.659 -10.598 -33.343  1.00  0.410          C  
ATOM   8121  CZ  PHE A 515      18.869 -10.543 -32.211  1.00  0.410          C  
ATOM   8122  H   PHE A 515      22.024 -14.551 -32.086  1.00  0.350          H  
ATOM   8123  HA  PHE A 515      24.573 -13.126 -31.810  1.00  0.350          H  
ATOM   8124 1HB  PHE A 515      23.534 -10.922 -31.187  1.00  0.490          H  
ATOM   8125 2HB  PHE A 515      23.520 -11.324 -32.882  1.00  0.490          H  
ATOM   8126  HD1 PHE A 515      21.171 -11.416 -29.883  1.00  0.490          H  
ATOM   8127  HD2 PHE A 515      21.618 -11.000 -34.140  1.00  0.490          H  
ATOM   8128  HE1 PHE A 515      18.792 -10.802 -30.094  1.00  0.490          H  
ATOM   8129  HE2 PHE A 515      19.227 -10.357 -34.316  1.00  0.490          H  
ATOM   8130  HZ  PHE A 515      17.825 -10.261 -32.300  1.00  0.490          H  
ATOM   8131  N   GLU A 516      24.280 -12.642 -29.348  1.00  0.300          N  
ATOM   8132  CA  GLU A 516      24.211 -12.582 -27.896  1.00  0.310          C  
ATOM   8133  C   GLU A 516      23.879 -11.151 -27.474  1.00  0.310          C  
ATOM   8134  O   GLU A 516      24.298 -10.190 -28.132  1.00  0.310          O  
ATOM   8135  CB  GLU A 516      25.545 -13.029 -27.290  1.00  0.430          C  
ATOM   8136  CG  GLU A 516      25.915 -14.468 -27.616  1.00  0.430          C  
ATOM   8137  CD  GLU A 516      27.223 -14.885 -27.021  1.00  0.430          C  
ATOM   8138  OE1 GLU A 516      27.812 -14.102 -26.318  1.00  0.430          O  
ATOM   8139  OE2 GLU A 516      27.655 -15.979 -27.289  1.00  0.430          O  
ATOM   8140  H   GLU A 516      25.094 -12.216 -29.808  1.00  0.360          H  
ATOM   8141  HA  GLU A 516      23.418 -13.242 -27.545  1.00  0.370          H  
ATOM   8142 1HB  GLU A 516      26.342 -12.401 -27.673  1.00  0.520          H  
ATOM   8143 2HB  GLU A 516      25.519 -12.912 -26.207  1.00  0.520          H  
ATOM   8144 1HG  GLU A 516      25.128 -15.127 -27.252  1.00  0.520          H  
ATOM   8145 2HG  GLU A 516      25.969 -14.575 -28.700  1.00  0.520          H  
ATOM   8146  N   LEU A 517      23.158 -10.999 -26.358  1.00  0.310          N  
ATOM   8147  CA  LEU A 517      22.793  -9.674 -25.849  1.00  0.310          C  
ATOM   8148  C   LEU A 517      22.848  -9.435 -24.349  1.00  0.270          C  
ATOM   8149  O   LEU A 517      22.432 -10.269 -23.542  1.00  0.270          O  
ATOM   8150  CB  LEU A 517      21.366  -9.331 -26.276  1.00  0.430          C  
ATOM   8151  CG  LEU A 517      21.124  -8.922 -27.694  1.00  0.430          C  
ATOM   8152  CD1 LEU A 517      19.697  -8.996 -27.959  1.00  0.430          C  
ATOM   8153  CD2 LEU A 517      21.560  -7.461 -27.849  1.00  0.430          C  
ATOM   8154  H   LEU A 517      22.847 -11.822 -25.859  1.00  0.370          H  
ATOM   8155  HA  LEU A 517      23.479  -8.962 -26.301  1.00  0.370          H  
ATOM   8156 1HB  LEU A 517      20.743 -10.198 -26.077  1.00  0.520          H  
ATOM   8157 2HB  LEU A 517      21.018  -8.526 -25.658  1.00  0.520          H  
ATOM   8158  HG  LEU A 517      21.659  -9.561 -28.390  1.00  0.520          H  
ATOM   8159 1HD1 LEU A 517      19.524  -8.672 -28.969  1.00  0.520          H  
ATOM   8160 2HD1 LEU A 517      19.350 -10.021 -27.837  1.00  0.520          H  
ATOM   8161 3HD1 LEU A 517      19.167  -8.350 -27.272  1.00  0.520          H  
ATOM   8162 1HD2 LEU A 517      21.367  -7.107 -28.826  1.00  0.520          H  
ATOM   8163 2HD2 LEU A 517      21.016  -6.852 -27.149  1.00  0.520          H  
ATOM   8164 3HD2 LEU A 517      22.616  -7.366 -27.650  1.00  0.520          H  
ATOM   8165  N   LEU A 518      23.362  -8.240 -24.030  1.00  0.260          N  
ATOM   8166  CA  LEU A 518      23.458  -7.574 -22.723  1.00  0.250          C  
ATOM   8167  C   LEU A 518      24.260  -8.291 -21.640  1.00  0.270          C  
ATOM   8168  O   LEU A 518      24.164  -7.937 -20.469  1.00  0.270          O  
ATOM   8169  CB  LEU A 518      22.049  -7.313 -22.162  1.00  0.350          C  
ATOM   8170  CG  LEU A 518      21.044  -6.535 -23.072  1.00  0.350          C  
ATOM   8171  CD1 LEU A 518      19.741  -6.399 -22.324  1.00  0.350          C  
ATOM   8172  CD2 LEU A 518      21.581  -5.160 -23.460  1.00  0.350          C  
ATOM   8173  H   LEU A 518      23.725  -7.704 -24.812  1.00  0.310          H  
ATOM   8174  HA  LEU A 518      23.945  -6.618 -22.894  1.00  0.300          H  
ATOM   8175 1HB  LEU A 518      21.596  -8.275 -21.915  1.00  0.420          H  
ATOM   8176 2HB  LEU A 518      22.147  -6.746 -21.230  1.00  0.420          H  
ATOM   8177  HG  LEU A 518      20.853  -7.102 -23.962  1.00  0.420          H  
ATOM   8178 1HD1 LEU A 518      19.036  -5.876 -22.945  1.00  0.420          H  
ATOM   8179 2HD1 LEU A 518      19.346  -7.381 -22.065  1.00  0.420          H  
ATOM   8180 3HD1 LEU A 518      19.910  -5.829 -21.410  1.00  0.420          H  
ATOM   8181 1HD2 LEU A 518      20.845  -4.652 -24.084  1.00  0.420          H  
ATOM   8182 2HD2 LEU A 518      21.753  -4.585 -22.572  1.00  0.420          H  
ATOM   8183 3HD2 LEU A 518      22.511  -5.243 -24.020  1.00  0.420          H  
ATOM   8184  N   HIS A 519      25.044  -9.284 -22.009  1.00  0.280          N  
ATOM   8185  CA  HIS A 519      25.856 -10.003 -21.039  1.00  0.300          C  
ATOM   8186  C   HIS A 519      27.275 -10.165 -21.522  1.00  0.290          C  
ATOM   8187  O   HIS A 519      27.924 -11.141 -21.175  1.00  0.360          O  
ATOM   8188  CB  HIS A 519      25.258 -11.389 -20.754  1.00  0.410          C  
ATOM   8189  CG  HIS A 519      23.901 -11.361 -20.099  1.00  0.410          C  
ATOM   8190  ND1 HIS A 519      22.736 -11.067 -20.783  1.00  0.410          N  
ATOM   8191  CD2 HIS A 519      23.538 -11.621 -18.823  1.00  0.410          C  
ATOM   8192  CE1 HIS A 519      21.712 -11.125 -19.948  1.00  0.410          C  
ATOM   8193  NE2 HIS A 519      22.166 -11.473 -18.741  1.00  0.410          N  
ATOM   8194  H   HIS A 519      25.069  -9.551 -22.982  1.00  0.340          H  
ATOM   8195  HA  HIS A 519      25.889  -9.449 -20.102  1.00  0.360          H  
ATOM   8196 1HB  HIS A 519      25.171 -11.942 -21.690  1.00  0.490          H  
ATOM   8197 2HB  HIS A 519      25.930 -11.952 -20.101  1.00  0.490          H  
ATOM   8198  HD1 HIS A 519      22.650 -10.816 -21.776  1.00  0.490          H  
ATOM   8199  HD2 HIS A 519      24.115 -11.906 -17.939  1.00  0.490          H  
ATOM   8200  HE1 HIS A 519      20.702 -10.911 -20.299  1.00  0.490          H  
ATOM   8201  N   ALA A 520      27.734  -9.249 -22.354  1.00  0.300          N  
ATOM   8202  CA  ALA A 520      29.066  -9.341 -22.919  1.00  0.280          C  
ATOM   8203  C   ALA A 520      29.461  -7.994 -23.521  1.00  0.300          C  
ATOM   8204  O   ALA A 520      28.590  -7.137 -23.680  1.00  0.360          O  
ATOM   8205  CB  ALA A 520      29.089 -10.436 -23.978  1.00  0.400          C  
ATOM   8206  H   ALA A 520      27.143  -8.464 -22.589  1.00  0.360          H  
ATOM   8207  HA  ALA A 520      29.748  -9.598 -22.115  1.00  0.340          H  
ATOM   8208 1HB  ALA A 520      30.068 -10.539 -24.408  1.00  0.480          H  
ATOM   8209 2HB  ALA A 520      28.801 -11.386 -23.534  1.00  0.480          H  
ATOM   8210 3HB  ALA A 520      28.382 -10.178 -24.764  1.00  0.480          H  
ATOM   8211  N   PRO A 521      30.759  -7.757 -23.796  1.00  0.280          N  
ATOM   8212  CA  PRO A 521      31.262  -6.648 -24.591  1.00  0.290          C  
ATOM   8213  C   PRO A 521      30.587  -6.798 -25.931  1.00  0.300          C  
ATOM   8214  O   PRO A 521      30.284  -7.931 -26.295  1.00  0.290          O  
ATOM   8215  CB  PRO A 521      32.767  -6.919 -24.657  1.00  0.430          C  
ATOM   8216  CG  PRO A 521      33.066  -7.761 -23.412  1.00  0.430          C  
ATOM   8217  CD  PRO A 521      31.838  -8.615 -23.209  1.00  0.430          C  
ATOM   8218  HA  PRO A 521      31.022  -5.683 -24.123  1.00  0.350          H  
ATOM   8219 1HB  PRO A 521      33.006  -7.443 -25.597  1.00  0.520          H  
ATOM   8220 2HB  PRO A 521      33.309  -5.968 -24.680  1.00  0.520          H  
ATOM   8221 1HG  PRO A 521      33.968  -8.372 -23.576  1.00  0.520          H  
ATOM   8222 2HG  PRO A 521      33.285  -7.119 -22.543  1.00  0.520          H  
ATOM   8223 1HD  PRO A 521      31.950  -9.556 -23.747  1.00  0.520          H  
ATOM   8224 2HD  PRO A 521      31.718  -8.761 -22.126  1.00  0.520          H  
ATOM   8225  N   ALA A 522      30.362  -5.704 -26.661  1.00  0.330          N  
ATOM   8226  CA  ALA A 522      29.660  -5.779 -27.947  1.00  0.340          C  
ATOM   8227  C   ALA A 522      30.321  -4.893 -28.982  1.00  0.340          C  
ATOM   8228  O   ALA A 522      30.989  -3.912 -28.640  1.00  0.350          O  
ATOM   8229  CB  ALA A 522      28.208  -5.371 -27.754  1.00  0.470          C  
ATOM   8230  H   ALA A 522      30.662  -4.802 -26.319  1.00  0.400          H  
ATOM   8231  HA  ALA A 522      29.710  -6.801 -28.313  1.00  0.410          H  
ATOM   8232 1HB  ALA A 522      27.686  -5.445 -28.694  1.00  0.570          H  
ATOM   8233 2HB  ALA A 522      27.731  -6.024 -27.028  1.00  0.570          H  
ATOM   8234 3HB  ALA A 522      28.164  -4.347 -27.394  1.00  0.570          H  
ATOM   8235  N   THR A 523      30.182  -5.289 -30.252  1.00  0.370          N  
ATOM   8236  CA  THR A 523      30.815  -4.559 -31.345  1.00  0.380          C  
ATOM   8237  C   THR A 523      29.892  -4.182 -32.507  1.00  0.350          C  
ATOM   8238  O   THR A 523      30.327  -3.429 -33.389  1.00  0.360          O  
ATOM   8239  CB  THR A 523      32.009  -5.357 -31.900  1.00  0.530          C  
ATOM   8240  OG1 THR A 523      31.542  -6.582 -32.475  1.00  0.530          O  
ATOM   8241  CG2 THR A 523      32.985  -5.683 -30.791  1.00  0.530          C  
ATOM   8242  H   THR A 523      29.582  -6.092 -30.452  1.00  0.440          H  
ATOM   8243  HA  THR A 523      31.205  -3.626 -30.936  1.00  0.460          H  
ATOM   8244  HB  THR A 523      32.517  -4.766 -32.650  1.00  0.630          H  
ATOM   8245  HG1 THR A 523      32.280  -7.040 -32.884  1.00  0.630          H  
ATOM   8246 1HG2 THR A 523      33.825  -6.237 -31.207  1.00  0.630          H  
ATOM   8247 2HG2 THR A 523      33.346  -4.756 -30.346  1.00  0.630          H  
ATOM   8248 3HG2 THR A 523      32.505  -6.286 -30.029  1.00  0.630          H  
ATOM   8249  N   VAL A 524      28.672  -4.736 -32.555  1.00  0.330          N  
ATOM   8250  CA  VAL A 524      27.746  -4.419 -33.633  1.00  0.320          C  
ATOM   8251  C   VAL A 524      26.585  -3.636 -33.050  1.00  0.330          C  
ATOM   8252  O   VAL A 524      25.673  -4.214 -32.466  1.00  0.340          O  
ATOM   8253  CB  VAL A 524      27.230  -5.709 -34.297  1.00  0.450          C  
ATOM   8254  CG1 VAL A 524      26.260  -5.375 -35.395  1.00  0.450          C  
ATOM   8255  CG2 VAL A 524      28.389  -6.477 -34.856  1.00  0.450          C  
ATOM   8256  H   VAL A 524      28.351  -5.383 -31.832  1.00  0.400          H  
ATOM   8257  HA  VAL A 524      28.250  -3.809 -34.376  1.00  0.380          H  
ATOM   8258  HB  VAL A 524      26.730  -6.310 -33.560  1.00  0.540          H  
ATOM   8259 1HG1 VAL A 524      25.904  -6.287 -35.869  1.00  0.540          H  
ATOM   8260 2HG1 VAL A 524      25.414  -4.830 -34.987  1.00  0.540          H  
ATOM   8261 3HG1 VAL A 524      26.768  -4.765 -36.112  1.00  0.540          H  
ATOM   8262 1HG2 VAL A 524      28.036  -7.391 -35.315  1.00  0.540          H  
ATOM   8263 2HG2 VAL A 524      28.895  -5.864 -35.600  1.00  0.540          H  
ATOM   8264 3HG2 VAL A 524      29.080  -6.725 -34.054  1.00  0.540          H  
ATOM   8265  N   CYS A 525      26.579  -2.331 -33.215  1.00  0.310          N  
ATOM   8266  CA  CYS A 525      25.562  -1.549 -32.508  1.00  0.310          C  
ATOM   8267  C   CYS A 525      24.559  -0.946 -33.444  1.00  0.300          C  
ATOM   8268  O   CYS A 525      24.865  -0.760 -34.609  1.00  0.300          O  
ATOM   8269  CB  CYS A 525      26.191  -0.450 -31.655  1.00  0.430          C  
ATOM   8270  SG  CYS A 525      27.343  -1.012 -30.303  1.00  0.430          S  
ATOM   8271  H   CYS A 525      27.298  -1.907 -33.808  1.00  0.370          H  
ATOM   8272  HA  CYS A 525      25.020  -2.199 -31.855  1.00  0.370          H  
ATOM   8273 1HB  CYS A 525      26.744   0.227 -32.305  1.00  0.520          H  
ATOM   8274 2HB  CYS A 525      25.395   0.139 -31.196  1.00  0.520          H  
ATOM   8275  N   GLY A 526      23.364  -0.616 -32.957  1.00  0.300          N  
ATOM   8276  CA  GLY A 526      22.407   0.044 -33.835  1.00  0.300          C  
ATOM   8277  C   GLY A 526      22.855   1.492 -34.065  1.00  0.310          C  
ATOM   8278  O   GLY A 526      23.852   1.928 -33.491  1.00  0.370          O  
ATOM   8279  H   GLY A 526      23.087  -0.855 -31.995  1.00  0.360          H  
ATOM   8280 1HA  GLY A 526      22.344  -0.496 -34.779  1.00  0.360          H  
ATOM   8281 2HA  GLY A 526      21.422   0.013 -33.368  1.00  0.360          H  
ATOM   8282  N   PRO A 527      22.106   2.277 -34.850  1.00  0.310          N  
ATOM   8283  CA  PRO A 527      22.401   3.642 -35.280  1.00  0.320          C  
ATOM   8284  C   PRO A 527      22.080   4.778 -34.303  1.00  0.420          C  
ATOM   8285  O   PRO A 527      21.927   5.918 -34.732  1.00  0.960          O  
ATOM   8286  CB  PRO A 527      21.524   3.745 -36.530  1.00  0.480          C  
ATOM   8287  CG  PRO A 527      20.304   2.923 -36.192  1.00  0.480          C  
ATOM   8288  CD  PRO A 527      20.839   1.751 -35.378  1.00  0.480          C  
ATOM   8289  HA  PRO A 527      23.462   3.697 -35.555  1.00  0.380          H  
ATOM   8290 1HB  PRO A 527      21.282   4.796 -36.745  1.00  0.580          H  
ATOM   8291 2HB  PRO A 527      22.066   3.366 -37.403  1.00  0.580          H  
ATOM   8292 1HG  PRO A 527      19.575   3.535 -35.637  1.00  0.580          H  
ATOM   8293 2HG  PRO A 527      19.801   2.600 -37.122  1.00  0.580          H  
ATOM   8294 1HD  PRO A 527      20.152   1.536 -34.557  1.00  0.580          H  
ATOM   8295 2HD  PRO A 527      20.995   0.877 -36.036  1.00  0.580          H  
ATOM   8296  N   LYS A 528      21.916   4.490 -33.021  1.00  0.310          N  
ATOM   8297  CA  LYS A 528      21.601   5.545 -32.066  1.00  0.270          C  
ATOM   8298  C   LYS A 528      22.873   6.338 -31.766  1.00  0.260          C  
ATOM   8299  O   LYS A 528      23.955   5.762 -31.646  1.00  0.380          O  
ATOM   8300  CB  LYS A 528      20.994   4.954 -30.789  1.00  0.390          C  
ATOM   8301  CG  LYS A 528      20.376   6.004 -29.796  1.00  0.390          C  
ATOM   8302  CD  LYS A 528      19.886   5.376 -28.446  1.00  0.390          C  
ATOM   8303  CE  LYS A 528      18.747   4.378 -28.587  1.00  0.390          C  
ATOM   8304  NZ  LYS A 528      17.437   4.971 -28.932  1.00  0.390          N  
ATOM   8305  H   LYS A 528      22.054   3.547 -32.689  1.00  0.370          H  
ATOM   8306  HA  LYS A 528      20.877   6.224 -32.516  1.00  0.320          H  
ATOM   8307 1HB  LYS A 528      20.216   4.257 -31.090  1.00  0.470          H  
ATOM   8308 2HB  LYS A 528      21.744   4.384 -30.279  1.00  0.470          H  
ATOM   8309 1HG  LYS A 528      21.133   6.754 -29.551  1.00  0.470          H  
ATOM   8310 2HG  LYS A 528      19.545   6.510 -30.280  1.00  0.470          H  
ATOM   8311 1HD  LYS A 528      20.700   4.853 -27.970  1.00  0.470          H  
ATOM   8312 2HD  LYS A 528      19.566   6.176 -27.778  1.00  0.470          H  
ATOM   8313 1HE  LYS A 528      19.008   3.672 -29.347  1.00  0.470          H  
ATOM   8314 2HE  LYS A 528      18.644   3.848 -27.641  1.00  0.470          H  
ATOM   8315 1HZ  LYS A 528      16.777   4.161 -28.980  1.00  0.470          H  
ATOM   8316 2HZ  LYS A 528      17.137   5.615 -28.220  1.00  0.470          H  
ATOM   8317 3HZ  LYS A 528      17.475   5.439 -29.820  1.00  0.470          H  
ATOM   8318  N   LYS A 529      22.747   7.657 -31.657  1.00  0.250          N  
ATOM   8319  CA  LYS A 529      23.893   8.500 -31.351  1.00  0.240          C  
ATOM   8320  C   LYS A 529      24.223   8.494 -29.871  1.00  0.220          C  
ATOM   8321  O   LYS A 529      23.324   8.481 -29.031  1.00  0.210          O  
ATOM   8322  CB  LYS A 529      23.636   9.934 -31.811  1.00  0.340          C  
ATOM   8323  CG  LYS A 529      23.531  10.099 -33.324  1.00  0.340          C  
ATOM   8324  CD  LYS A 529      23.303  11.558 -33.710  1.00  0.340          C  
ATOM   8325  CE  LYS A 529      23.192  11.728 -35.223  1.00  0.340          C  
ATOM   8326  NZ  LYS A 529      22.945  13.148 -35.608  1.00  0.340          N  
ATOM   8327  H   LYS A 529      21.835   8.073 -31.780  1.00  0.300          H  
ATOM   8328  HA  LYS A 529      24.759   8.111 -31.887  1.00  0.290          H  
ATOM   8329 1HB  LYS A 529      22.710  10.295 -31.366  1.00  0.410          H  
ATOM   8330 2HB  LYS A 529      24.442  10.578 -31.449  1.00  0.410          H  
ATOM   8331 1HG  LYS A 529      24.451   9.743 -33.788  1.00  0.410          H  
ATOM   8332 2HG  LYS A 529      22.705   9.493 -33.698  1.00  0.410          H  
ATOM   8333 1HD  LYS A 529      22.384  11.918 -33.245  1.00  0.410          H  
ATOM   8334 2HD  LYS A 529      24.134  12.164 -33.346  1.00  0.410          H  
ATOM   8335 1HE  LYS A 529      24.117  11.392 -35.688  1.00  0.410          H  
ATOM   8336 2HE  LYS A 529      22.369  11.115 -35.590  1.00  0.410          H  
ATOM   8337 1HZ  LYS A 529      22.878  13.218 -36.614  1.00  0.410          H  
ATOM   8338 2HZ  LYS A 529      22.081  13.468 -35.191  1.00  0.410          H  
ATOM   8339 3HZ  LYS A 529      23.708  13.726 -35.283  1.00  0.410          H  
ATOM   8340  N   SER A 530      25.511   8.556 -29.566  1.00  0.250          N  
ATOM   8341  CA  SER A 530      25.956   8.655 -28.191  1.00  0.260          C  
ATOM   8342  C   SER A 530      25.893  10.105 -27.729  1.00  0.280          C  
ATOM   8343  O   SER A 530      25.883  11.033 -28.546  1.00  0.360          O  
ATOM   8344  CB  SER A 530      27.367   8.113 -28.028  1.00  0.360          C  
ATOM   8345  OG  SER A 530      27.432   6.730 -28.316  1.00  0.360          O  
ATOM   8346  H   SER A 530      26.190   8.554 -30.311  1.00  0.300          H  
ATOM   8347  HA  SER A 530      25.284   8.070 -27.566  1.00  0.310          H  
ATOM   8348 1HB  SER A 530      28.051   8.658 -28.675  1.00  0.430          H  
ATOM   8349 2HB  SER A 530      27.690   8.285 -26.997  1.00  0.430          H  
ATOM   8350  HG  SER A 530      27.511   6.662 -29.274  1.00  0.430          H  
ATOM   8351  N   THR A 531      25.900  10.285 -26.421  1.00  0.260          N  
ATOM   8352  CA  THR A 531      25.893  11.578 -25.758  1.00  0.280          C  
ATOM   8353  C   THR A 531      27.093  11.678 -24.853  1.00  0.280          C  
ATOM   8354  O   THR A 531      27.937  10.775 -24.800  1.00  0.250          O  
ATOM   8355  CB  THR A 531      24.669  11.774 -24.845  1.00  0.380          C  
ATOM   8356  OG1 THR A 531      24.800  10.908 -23.697  1.00  0.380          O  
ATOM   8357  CG2 THR A 531      23.405  11.410 -25.593  1.00  0.380          C  
ATOM   8358  H   THR A 531      25.896   9.448 -25.844  1.00  0.310          H  
ATOM   8359  HA  THR A 531      25.942  12.372 -26.503  1.00  0.340          H  
ATOM   8360  HB  THR A 531      24.603  12.805 -24.513  1.00  0.460          H  
ATOM   8361  HG1 THR A 531      25.473  11.295 -23.029  1.00  0.460          H  
ATOM   8362 1HG2 THR A 531      22.543  11.537 -24.934  1.00  0.460          H  
ATOM   8363 2HG2 THR A 531      23.300  12.057 -26.460  1.00  0.460          H  
ATOM   8364 3HG2 THR A 531      23.456  10.397 -25.918  1.00  0.460          H  
ATOM   8365  N   ASN A 532      27.177  12.797 -24.158  1.00  0.320          N  
ATOM   8366  CA  ASN A 532      28.222  13.007 -23.189  1.00  0.340          C  
ATOM   8367  C   ASN A 532      27.850  12.220 -21.952  1.00  0.280          C  
ATOM   8368  O   ASN A 532      26.686  11.821 -21.786  1.00  0.240          O  
ATOM   8369  CB  ASN A 532      28.388  14.477 -22.882  1.00  0.470          C  
ATOM   8370  CG  ASN A 532      28.930  15.231 -24.051  1.00  0.470          C  
ATOM   8371  OD1 ASN A 532      29.806  14.747 -24.778  1.00  0.470          O  
ATOM   8372  ND2 ASN A 532      28.422  16.413 -24.258  1.00  0.470          N  
ATOM   8373  H   ASN A 532      26.475  13.510 -24.292  1.00  0.380          H  
ATOM   8374  HA  ASN A 532      29.162  12.607 -23.573  1.00  0.410          H  
ATOM   8375 1HB  ASN A 532      27.425  14.901 -22.600  1.00  0.560          H  
ATOM   8376 2HB  ASN A 532      29.062  14.600 -22.033  1.00  0.560          H  
ATOM   8377 1HD2 ASN A 532      28.742  16.966 -25.029  1.00  0.560          H  
ATOM   8378 2HD2 ASN A 532      27.715  16.773 -23.649  1.00  0.560          H  
ATOM   8379  N   LEU A 533      28.852  11.924 -21.133  1.00  0.310          N  
ATOM   8380  CA  LEU A 533      28.664  11.208 -19.883  1.00  0.300          C  
ATOM   8381  C   LEU A 533      28.600  12.162 -18.701  1.00  0.250          C  
ATOM   8382  O   LEU A 533      29.461  13.024 -18.527  1.00  0.220          O  
ATOM   8383  CB  LEU A 533      29.801  10.186 -19.700  1.00  0.420          C  
ATOM   8384  CG  LEU A 533      29.854   9.374 -18.362  1.00  0.420          C  
ATOM   8385  CD1 LEU A 533      28.645   8.467 -18.222  1.00  0.420          C  
ATOM   8386  CD2 LEU A 533      31.125   8.529 -18.364  1.00  0.420          C  
ATOM   8387  H   LEU A 533      29.781  12.250 -21.366  1.00  0.370          H  
ATOM   8388  HA  LEU A 533      27.719  10.674 -19.942  1.00  0.360          H  
ATOM   8389 1HB  LEU A 533      29.748   9.469 -20.514  1.00  0.510          H  
ATOM   8390 2HB  LEU A 533      30.746  10.720 -19.786  1.00  0.510          H  
ATOM   8391  HG  LEU A 533      29.872  10.062 -17.512  1.00  0.510          H  
ATOM   8392 1HD1 LEU A 533      28.732   7.924 -17.288  1.00  0.510          H  
ATOM   8393 2HD1 LEU A 533      27.737   9.055 -18.203  1.00  0.510          H  
ATOM   8394 3HD1 LEU A 533      28.608   7.762 -19.054  1.00  0.510          H  
ATOM   8395 1HD2 LEU A 533      31.192   7.968 -17.440  1.00  0.510          H  
ATOM   8396 2HD2 LEU A 533      31.106   7.831 -19.213  1.00  0.510          H  
ATOM   8397 3HD2 LEU A 533      31.993   9.179 -18.453  1.00  0.510          H  
ATOM   8398  N   VAL A 534      27.570  12.000 -17.894  1.00  0.370          N  
ATOM   8399  CA  VAL A 534      27.345  12.804 -16.713  1.00  0.430          C  
ATOM   8400  C   VAL A 534      27.613  11.990 -15.466  1.00  0.430          C  
ATOM   8401  O   VAL A 534      27.121  10.873 -15.338  1.00  0.510          O  
ATOM   8402  CB  VAL A 534      25.890  13.306 -16.702  1.00  0.580          C  
ATOM   8403  CG1 VAL A 534      25.586  14.114 -15.434  1.00  0.580          C  
ATOM   8404  CG2 VAL A 534      25.656  14.149 -17.953  1.00  0.580          C  
ATOM   8405  H   VAL A 534      26.894  11.284 -18.123  1.00  0.440          H  
ATOM   8406  HA  VAL A 534      28.023  13.657 -16.730  1.00  0.520          H  
ATOM   8407  HB  VAL A 534      25.226  12.453 -16.701  1.00  0.690          H  
ATOM   8408 1HG1 VAL A 534      24.546  14.443 -15.456  1.00  0.690          H  
ATOM   8409 2HG1 VAL A 534      25.741  13.502 -14.546  1.00  0.690          H  
ATOM   8410 3HG1 VAL A 534      26.239  14.985 -15.388  1.00  0.690          H  
ATOM   8411 1HG2 VAL A 534      24.632  14.496 -17.968  1.00  0.690          H  
ATOM   8412 2HG2 VAL A 534      26.329  15.005 -17.945  1.00  0.690          H  
ATOM   8413 3HG2 VAL A 534      25.846  13.554 -18.847  1.00  0.690          H  
ATOM   8414  N   LYS A 535      28.408  12.540 -14.559  1.00  0.370          N  
ATOM   8415  CA  LYS A 535      28.704  11.850 -13.310  1.00  0.370          C  
ATOM   8416  C   LYS A 535      28.069  12.557 -12.107  1.00  0.330          C  
ATOM   8417  O   LYS A 535      27.881  13.775 -12.116  1.00  0.320          O  
ATOM   8418  CB  LYS A 535      30.219  11.710 -13.142  1.00  0.520          C  
ATOM   8419  CG  LYS A 535      30.879  10.805 -14.211  1.00  0.520          C  
ATOM   8420  CD  LYS A 535      32.409  10.710 -14.034  1.00  0.520          C  
ATOM   8421  CE  LYS A 535      33.045   9.770 -15.083  1.00  0.520          C  
ATOM   8422  NZ  LYS A 535      34.551   9.694 -14.966  1.00  0.520          N  
ATOM   8423  H   LYS A 535      28.799  13.454 -14.745  1.00  0.440          H  
ATOM   8424  HA  LYS A 535      28.280  10.845 -13.355  1.00  0.440          H  
ATOM   8425 1HB  LYS A 535      30.685  12.693 -13.180  1.00  0.620          H  
ATOM   8426 2HB  LYS A 535      30.431  11.282 -12.159  1.00  0.620          H  
ATOM   8427 1HG  LYS A 535      30.444   9.803 -14.144  1.00  0.620          H  
ATOM   8428 2HG  LYS A 535      30.660  11.203 -15.202  1.00  0.620          H  
ATOM   8429 1HD  LYS A 535      32.849  11.703 -14.135  1.00  0.620          H  
ATOM   8430 2HD  LYS A 535      32.635  10.330 -13.037  1.00  0.620          H  
ATOM   8431 1HE  LYS A 535      32.641   8.782 -14.933  1.00  0.620          H  
ATOM   8432 2HE  LYS A 535      32.782  10.110 -16.084  1.00  0.620          H  
ATOM   8433 1HZ  LYS A 535      34.945   9.023 -15.671  1.00  0.620          H  
ATOM   8434 2HZ  LYS A 535      34.957  10.604 -15.116  1.00  0.620          H  
ATOM   8435 3HZ  LYS A 535      34.801   9.365 -14.047  1.00  0.620          H  
ATOM   8436  N   ASN A 536      27.777  11.757 -11.079  1.00  0.320          N  
ATOM   8437  CA  ASN A 536      27.222  12.138  -9.774  1.00  0.290          C  
ATOM   8438  C   ASN A 536      25.837  12.816  -9.810  1.00  0.200          C  
ATOM   8439  O   ASN A 536      25.512  13.611  -8.927  1.00  0.300          O  
ATOM   8440  CB  ASN A 536      28.197  13.052  -9.060  1.00  0.420          C  
ATOM   8441  CG  ASN A 536      29.549  12.427  -8.855  1.00  0.420          C  
ATOM   8442  OD1 ASN A 536      29.695  11.246  -8.516  1.00  0.420          O  
ATOM   8443  ND2 ASN A 536      30.569  13.223  -9.064  1.00  0.420          N  
ATOM   8444  H   ASN A 536      27.983  10.764 -11.219  1.00  0.380          H  
ATOM   8445  HA  ASN A 536      27.114  11.226  -9.186  1.00  0.350          H  
ATOM   8446 1HB  ASN A 536      28.313  13.980  -9.617  1.00  0.500          H  
ATOM   8447 2HB  ASN A 536      27.791  13.313  -8.083  1.00  0.500          H  
ATOM   8448 1HD2 ASN A 536      31.503  12.888  -8.947  1.00  0.500          H  
ATOM   8449 2HD2 ASN A 536      30.410  14.173  -9.339  1.00  0.500          H  
ATOM   8450  N   LYS A 537      25.006  12.467 -10.791  1.00  0.250          N  
ATOM   8451  CA  LYS A 537      23.650  12.989 -10.915  1.00  0.180          C  
ATOM   8452  C   LYS A 537      22.704  11.847 -11.224  1.00  0.180          C  
ATOM   8453  O   LYS A 537      23.105  10.890 -11.884  1.00  0.200          O  
ATOM   8454  CB  LYS A 537      23.544  14.015 -12.053  1.00  0.280          C  
ATOM   8455  CG  LYS A 537      24.418  15.267 -11.930  1.00  0.280          C  
ATOM   8456  CD  LYS A 537      23.938  16.208 -10.827  1.00  0.280          C  
ATOM   8457  CE  LYS A 537      24.781  17.474 -10.783  1.00  0.280          C  
ATOM   8458  NZ  LYS A 537      24.365  18.386  -9.674  1.00  0.280          N  
ATOM   8459  H   LYS A 537      25.313  11.802 -11.484  1.00  0.300          H  
ATOM   8460  HA  LYS A 537      23.344  13.433  -9.970  1.00  0.220          H  
ATOM   8461 1HB  LYS A 537      23.806  13.527 -12.985  1.00  0.340          H  
ATOM   8462 2HB  LYS A 537      22.507  14.341 -12.146  1.00  0.340          H  
ATOM   8463 1HG  LYS A 537      25.448  14.971 -11.723  1.00  0.340          H  
ATOM   8464 2HG  LYS A 537      24.408  15.801 -12.881  1.00  0.340          H  
ATOM   8465 1HD  LYS A 537      22.893  16.471 -10.994  1.00  0.340          H  
ATOM   8466 2HD  LYS A 537      24.023  15.710  -9.861  1.00  0.340          H  
ATOM   8467 1HE  LYS A 537      25.826  17.197 -10.643  1.00  0.340          H  
ATOM   8468 2HE  LYS A 537      24.679  18.002 -11.733  1.00  0.340          H  
ATOM   8469 1HZ  LYS A 537      24.949  19.213  -9.677  1.00  0.340          H  
ATOM   8470 2HZ  LYS A 537      23.400  18.657  -9.801  1.00  0.340          H  
ATOM   8471 3HZ  LYS A 537      24.469  17.905  -8.790  1.00  0.340          H  
ATOM   8472  N   CYS A 538      21.450  11.957 -10.788  1.00  0.160          N  
ATOM   8473  CA  CYS A 538      20.454  10.955 -11.153  1.00  0.140          C  
ATOM   8474  C   CYS A 538      20.042  11.150 -12.603  1.00  0.150          C  
ATOM   8475  O   CYS A 538      19.525  12.209 -12.979  1.00  0.150          O  
ATOM   8476  CB  CYS A 538      19.231  11.053 -10.240  1.00  0.200          C  
ATOM   8477  SG  CYS A 538      17.949   9.843 -10.593  1.00  0.200          S  
ATOM   8478  H   CYS A 538      21.182  12.749 -10.223  1.00  0.190          H  
ATOM   8479  HA  CYS A 538      20.891   9.963 -11.053  1.00  0.170          H  
ATOM   8480 1HB  CYS A 538      19.538  10.924  -9.202  1.00  0.240          H  
ATOM   8481 2HB  CYS A 538      18.786  12.044 -10.329  1.00  0.240          H  
ATOM   8482  N   VAL A 539      20.345  10.142 -13.411  1.00  0.160          N  
ATOM   8483  CA  VAL A 539      20.115  10.177 -14.842  1.00  0.180          C  
ATOM   8484  C   VAL A 539      19.473   8.913 -15.400  1.00  0.180          C  
ATOM   8485  O   VAL A 539      19.484   7.846 -14.773  1.00  0.190          O  
ATOM   8486  CB  VAL A 539      21.457  10.399 -15.564  1.00  0.240          C  
ATOM   8487  CG1 VAL A 539      22.083  11.746 -15.140  1.00  0.240          C  
ATOM   8488  CG2 VAL A 539      22.430   9.229 -15.233  1.00  0.240          C  
ATOM   8489  H   VAL A 539      20.775   9.311 -12.992  1.00  0.190          H  
ATOM   8490  HA  VAL A 539      19.459  11.019 -15.064  1.00  0.220          H  
ATOM   8491  HB  VAL A 539      21.267  10.436 -16.631  1.00  0.290          H  
ATOM   8492 1HG1 VAL A 539      23.012  11.908 -15.665  1.00  0.290          H  
ATOM   8493 2HG1 VAL A 539      21.396  12.545 -15.362  1.00  0.290          H  
ATOM   8494 3HG1 VAL A 539      22.282  11.739 -14.089  1.00  0.290          H  
ATOM   8495 1HG2 VAL A 539      23.373   9.370 -15.741  1.00  0.290          H  
ATOM   8496 2HG2 VAL A 539      22.612   9.203 -14.157  1.00  0.290          H  
ATOM   8497 3HG2 VAL A 539      21.999   8.283 -15.545  1.00  0.290          H  
ATOM   8498  N   ASN A 540      18.951   9.032 -16.616  1.00  0.160          N  
ATOM   8499  CA  ASN A 540      18.501   7.878 -17.360  1.00  0.170          C  
ATOM   8500  C   ASN A 540      19.717   7.472 -18.178  1.00  0.180          C  
ATOM   8501  O   ASN A 540      20.531   8.340 -18.519  1.00  0.180          O  
ATOM   8502  CB  ASN A 540      17.339   8.226 -18.284  1.00  0.230          C  
ATOM   8503  CG  ASN A 540      16.053   8.666 -17.597  1.00  0.230          C  
ATOM   8504  OD1 ASN A 540      15.568   8.101 -16.620  1.00  0.230          O  
ATOM   8505  ND2 ASN A 540      15.474   9.708 -18.127  1.00  0.230          N  
ATOM   8506  H   ASN A 540      18.914   9.950 -17.068  1.00  0.190          H  
ATOM   8507  HA  ASN A 540      18.244   7.060 -16.691  1.00  0.200          H  
ATOM   8508 1HB  ASN A 540      17.650   9.024 -18.947  1.00  0.280          H  
ATOM   8509 2HB  ASN A 540      17.118   7.364 -18.909  1.00  0.280          H  
ATOM   8510 1HD2 ASN A 540      14.622  10.059 -17.740  1.00  0.280          H  
ATOM   8511 2HD2 ASN A 540      15.879  10.158 -18.923  1.00  0.280          H  
ATOM   8512  N   PHE A 541      19.833   6.207 -18.541  1.00  0.190          N  
ATOM   8513  CA  PHE A 541      20.945   5.806 -19.385  1.00  0.210          C  
ATOM   8514  C   PHE A 541      20.717   4.589 -20.275  1.00  0.210          C  
ATOM   8515  O   PHE A 541      19.806   3.782 -20.063  1.00  0.210          O  
ATOM   8516  CB  PHE A 541      22.198   5.533 -18.545  1.00  0.290          C  
ATOM   8517  CG  PHE A 541      22.006   4.468 -17.511  1.00  0.290          C  
ATOM   8518  CD1 PHE A 541      22.076   3.116 -17.838  1.00  0.290          C  
ATOM   8519  CD2 PHE A 541      21.812   4.815 -16.186  1.00  0.290          C  
ATOM   8520  CE1 PHE A 541      21.918   2.155 -16.885  1.00  0.290          C  
ATOM   8521  CE2 PHE A 541      21.675   3.849 -15.238  1.00  0.290          C  
ATOM   8522  CZ  PHE A 541      21.712   2.521 -15.584  1.00  0.290          C  
ATOM   8523  H   PHE A 541      19.176   5.508 -18.188  1.00  0.230          H  
ATOM   8524  HA  PHE A 541      21.153   6.645 -20.034  1.00  0.250          H  
ATOM   8525 1HB  PHE A 541      23.018   5.236 -19.200  1.00  0.340          H  
ATOM   8526 2HB  PHE A 541      22.503   6.452 -18.043  1.00  0.340          H  
ATOM   8527  HD1 PHE A 541      22.241   2.813 -18.875  1.00  0.340          H  
ATOM   8528  HD2 PHE A 541      21.771   5.870 -15.901  1.00  0.340          H  
ATOM   8529  HE1 PHE A 541      21.956   1.099 -17.167  1.00  0.340          H  
ATOM   8530  HE2 PHE A 541      21.531   4.126 -14.204  1.00  0.340          H  
ATOM   8531  HZ  PHE A 541      21.586   1.760 -14.819  1.00  0.340          H  
ATOM   8532  N   ASN A 542      21.619   4.461 -21.259  1.00  0.220          N  
ATOM   8533  CA  ASN A 542      21.756   3.337 -22.195  1.00  0.230          C  
ATOM   8534  C   ASN A 542      23.225   2.956 -22.449  1.00  0.230          C  
ATOM   8535  O   ASN A 542      23.940   3.687 -23.141  1.00  0.200          O  
ATOM   8536  CB  ASN A 542      21.072   3.654 -23.533  1.00  0.320          C  
ATOM   8537  CG  ASN A 542      21.156   2.489 -24.589  1.00  0.320          C  
ATOM   8538  OD1 ASN A 542      22.177   1.772 -24.593  1.00  0.320          O  
ATOM   8539  ND2 ASN A 542      20.145   2.350 -25.450  1.00  0.320          N  
ATOM   8540  H   ASN A 542      22.253   5.255 -21.377  1.00  0.260          H  
ATOM   8541  HA  ASN A 542      21.276   2.464 -21.759  1.00  0.280          H  
ATOM   8542 1HB  ASN A 542      20.026   3.895 -23.355  1.00  0.380          H  
ATOM   8543 2HB  ASN A 542      21.531   4.534 -23.959  1.00  0.380          H  
ATOM   8544 1HD2 ASN A 542      20.163   1.625 -26.187  1.00  0.380          H  
ATOM   8545 2HD2 ASN A 542      19.363   2.968 -25.393  1.00  0.380          H  
ATOM   8546  N   PHE A 543      23.692   1.836 -21.873  1.00  0.260          N  
ATOM   8547  CA  PHE A 543      25.077   1.391 -22.106  1.00  0.230          C  
ATOM   8548  C   PHE A 543      25.076   0.129 -22.964  1.00  0.240          C  
ATOM   8549  O   PHE A 543      24.671  -0.943 -22.513  1.00  0.250          O  
ATOM   8550  CB  PHE A 543      25.855   1.130 -20.804  1.00  0.330          C  
ATOM   8551  CG  PHE A 543      26.174   2.366 -19.988  1.00  0.330          C  
ATOM   8552  CD1 PHE A 543      25.341   2.801 -18.979  1.00  0.330          C  
ATOM   8553  CD2 PHE A 543      27.335   3.090 -20.246  1.00  0.330          C  
ATOM   8554  CE1 PHE A 543      25.649   3.931 -18.244  1.00  0.330          C  
ATOM   8555  CE2 PHE A 543      27.649   4.216 -19.518  1.00  0.330          C  
ATOM   8556  CZ  PHE A 543      26.801   4.635 -18.518  1.00  0.330          C  
ATOM   8557  H   PHE A 543      23.054   1.278 -21.299  1.00  0.310          H  
ATOM   8558  HA  PHE A 543      25.608   2.167 -22.661  1.00  0.280          H  
ATOM   8559 1HB  PHE A 543      25.281   0.445 -20.176  1.00  0.400          H  
ATOM   8560 2HB  PHE A 543      26.796   0.637 -21.048  1.00  0.400          H  
ATOM   8561  HD1 PHE A 543      24.447   2.235 -18.770  1.00  0.400          H  
ATOM   8562  HD2 PHE A 543      28.003   2.757 -21.038  1.00  0.400          H  
ATOM   8563  HE1 PHE A 543      24.983   4.259 -17.447  1.00  0.400          H  
ATOM   8564  HE2 PHE A 543      28.572   4.773 -19.734  1.00  0.400          H  
ATOM   8565  HZ  PHE A 543      27.051   5.513 -17.951  1.00  0.400          H  
ATOM   8566  N   ASN A 544      25.449   0.274 -24.234  1.00  0.240          N  
ATOM   8567  CA  ASN A 544      25.428  -0.830 -25.205  1.00  0.270          C  
ATOM   8568  C   ASN A 544      24.076  -1.552 -25.250  1.00  0.250          C  
ATOM   8569  O   ASN A 544      24.020  -2.778 -25.379  1.00  0.250          O  
ATOM   8570  CB  ASN A 544      26.509  -1.854 -24.909  1.00  0.370          C  
ATOM   8571  CG  ASN A 544      27.866  -1.304 -24.966  1.00  0.370          C  
ATOM   8572  OD1 ASN A 544      28.152  -0.337 -25.665  1.00  0.370          O  
ATOM   8573  ND2 ASN A 544      28.742  -1.931 -24.240  1.00  0.370          N  
ATOM   8574  H   ASN A 544      25.785   1.199 -24.543  1.00  0.290          H  
ATOM   8575  HA  ASN A 544      25.606  -0.413 -26.194  1.00  0.320          H  
ATOM   8576 1HB  ASN A 544      26.349  -2.289 -23.925  1.00  0.440          H  
ATOM   8577 2HB  ASN A 544      26.445  -2.669 -25.630  1.00  0.440          H  
ATOM   8578 1HD2 ASN A 544      29.701  -1.636 -24.225  1.00  0.440          H  
ATOM   8579 2HD2 ASN A 544      28.451  -2.729 -23.707  1.00  0.440          H  
ATOM   8580  N   GLY A 545      22.985  -0.810 -25.160  1.00  0.230          N  
ATOM   8581  CA  GLY A 545      21.657  -1.383 -25.189  1.00  0.220          C  
ATOM   8582  C   GLY A 545      21.061  -1.645 -23.813  1.00  0.200          C  
ATOM   8583  O   GLY A 545      19.844  -1.785 -23.696  1.00  0.190          O  
ATOM   8584  H   GLY A 545      23.050   0.201 -25.059  1.00  0.280          H  
ATOM   8585 1HA  GLY A 545      21.000  -0.719 -25.742  1.00  0.260          H  
ATOM   8586 2HA  GLY A 545      21.701  -2.320 -25.731  1.00  0.260          H  
ATOM   8587  N   LEU A 546      21.868  -1.626 -22.754  1.00  0.200          N  
ATOM   8588  CA  LEU A 546      21.304  -1.868 -21.438  1.00  0.190          C  
ATOM   8589  C   LEU A 546      20.817  -0.577 -20.837  1.00  0.200          C  
ATOM   8590  O   LEU A 546      21.611   0.318 -20.508  1.00  0.230          O  
ATOM   8591  CB  LEU A 546      22.344  -2.478 -20.485  1.00  0.270          C  
ATOM   8592  CG  LEU A 546      21.864  -2.739 -19.028  1.00  0.270          C  
ATOM   8593  CD1 LEU A 546      20.713  -3.806 -19.012  1.00  0.270          C  
ATOM   8594  CD2 LEU A 546      23.058  -3.188 -18.202  1.00  0.270          C  
ATOM   8595  H   LEU A 546      22.874  -1.471 -22.852  1.00  0.240          H  
ATOM   8596  HA  LEU A 546      20.459  -2.544 -21.547  1.00  0.230          H  
ATOM   8597 1HB  LEU A 546      22.688  -3.418 -20.890  1.00  0.320          H  
ATOM   8598 2HB  LEU A 546      23.201  -1.803 -20.440  1.00  0.320          H  
ATOM   8599  HG  LEU A 546      21.468  -1.812 -18.601  1.00  0.320          H  
ATOM   8600 1HD1 LEU A 546      20.386  -3.981 -17.987  1.00  0.320          H  
ATOM   8601 2HD1 LEU A 546      19.858  -3.464 -19.590  1.00  0.320          H  
ATOM   8602 3HD1 LEU A 546      21.074  -4.748 -19.429  1.00  0.320          H  
ATOM   8603 1HD2 LEU A 546      22.735  -3.345 -17.190  1.00  0.320          H  
ATOM   8604 2HD2 LEU A 546      23.459  -4.115 -18.609  1.00  0.320          H  
ATOM   8605 3HD2 LEU A 546      23.835  -2.419 -18.223  1.00  0.320          H  
ATOM   8606  N   THR A 547      19.512  -0.473 -20.666  1.00  0.190          N  
ATOM   8607  CA  THR A 547      18.968   0.759 -20.161  1.00  0.180          C  
ATOM   8608  C   THR A 547      18.623   0.675 -18.692  1.00  0.220          C  
ATOM   8609  O   THR A 547      18.514  -0.406 -18.120  1.00  0.270          O  
ATOM   8610  CB  THR A 547      17.719   1.170 -20.966  1.00  0.260          C  
ATOM   8611  OG1 THR A 547      16.671   0.205 -20.770  1.00  0.260          O  
ATOM   8612  CG2 THR A 547      18.080   1.209 -22.451  1.00  0.260          C  
ATOM   8613  H   THR A 547      18.886  -1.231 -20.947  1.00  0.230          H  
ATOM   8614  HA  THR A 547      19.719   1.520 -20.280  1.00  0.220          H  
ATOM   8615  HB  THR A 547      17.379   2.153 -20.645  1.00  0.310          H  
ATOM   8616  HG1 THR A 547      16.328   0.275 -19.874  1.00  0.310          H  
ATOM   8617 1HG2 THR A 547      17.207   1.500 -23.030  1.00  0.310          H  
ATOM   8618 2HG2 THR A 547      18.868   1.927 -22.597  1.00  0.310          H  
ATOM   8619 3HG2 THR A 547      18.417   0.229 -22.781  1.00  0.310          H  
ATOM   8620  N   GLY A 548      18.408   1.834 -18.095  1.00  0.220          N  
ATOM   8621  CA  GLY A 548      17.997   1.920 -16.699  1.00  0.240          C  
ATOM   8622  C   GLY A 548      18.216   3.321 -16.170  1.00  0.190          C  
ATOM   8623  O   GLY A 548      18.465   4.250 -16.947  1.00  0.210          O  
ATOM   8624  H   GLY A 548      18.598   2.677 -18.644  1.00  0.260          H  
ATOM   8625 1HA  GLY A 548      16.948   1.643 -16.602  1.00  0.290          H  
ATOM   8626 2HA  GLY A 548      18.574   1.212 -16.107  1.00  0.290          H  
ATOM   8627  N   THR A 549      18.067   3.493 -14.858  1.00  0.130          N  
ATOM   8628  CA  THR A 549      18.287   4.795 -14.250  1.00  0.160          C  
ATOM   8629  C   THR A 549      19.175   4.620 -13.042  1.00  0.170          C  
ATOM   8630  O   THR A 549      19.247   3.526 -12.473  1.00  0.250          O  
ATOM   8631  CB  THR A 549      16.989   5.459 -13.779  1.00  0.210          C  
ATOM   8632  OG1 THR A 549      16.429   4.712 -12.696  1.00  0.210          O  
ATOM   8633  CG2 THR A 549      15.993   5.476 -14.903  1.00  0.210          C  
ATOM   8634  H   THR A 549      17.825   2.709 -14.265  1.00  0.160          H  
ATOM   8635  HA  THR A 549      18.800   5.446 -14.958  1.00  0.190          H  
ATOM   8636  HB  THR A 549      17.201   6.481 -13.458  1.00  0.250          H  
ATOM   8637  HG1 THR A 549      17.001   4.767 -11.915  1.00  0.250          H  
ATOM   8638 1HG2 THR A 549      15.077   5.955 -14.571  1.00  0.250          H  
ATOM   8639 2HG2 THR A 549      16.409   6.016 -15.728  1.00  0.250          H  
ATOM   8640 3HG2 THR A 549      15.769   4.463 -15.216  1.00  0.250          H  
ATOM   8641  N   GLY A 550      19.796   5.707 -12.615  1.00  0.110          N  
ATOM   8642  CA  GLY A 550      20.646   5.683 -11.430  1.00  0.110          C  
ATOM   8643  C   GLY A 550      21.677   6.800 -11.453  1.00  0.120          C  
ATOM   8644  O   GLY A 550      21.638   7.696 -12.298  1.00  0.120          O  
ATOM   8645  H   GLY A 550      19.687   6.567 -13.162  1.00  0.130          H  
ATOM   8646 1HA  GLY A 550      20.039   5.754 -10.530  1.00  0.130          H  
ATOM   8647 2HA  GLY A 550      21.160   4.725 -11.372  1.00  0.130          H  
ATOM   8648  N   VAL A 551      22.598   6.758 -10.509  1.00  0.140          N  
ATOM   8649  CA  VAL A 551      23.626   7.766 -10.400  1.00  0.160          C  
ATOM   8650  C   VAL A 551      24.934   7.099 -10.786  1.00  0.170          C  
ATOM   8651  O   VAL A 551      25.274   6.039 -10.259  1.00  0.170          O  
ATOM   8652  CB  VAL A 551      23.707   8.329  -8.965  1.00  0.220          C  
ATOM   8653  CG1 VAL A 551      24.779   9.412  -8.905  1.00  0.220          C  
ATOM   8654  CG2 VAL A 551      22.346   8.848  -8.523  1.00  0.220          C  
ATOM   8655  H   VAL A 551      22.550   6.002  -9.840  1.00  0.170          H  
ATOM   8656  HA  VAL A 551      23.419   8.576 -11.097  1.00  0.190          H  
ATOM   8657  HB  VAL A 551      24.005   7.547  -8.298  1.00  0.260          H  
ATOM   8658 1HG1 VAL A 551      24.848   9.813  -7.900  1.00  0.260          H  
ATOM   8659 2HG1 VAL A 551      25.747   9.014  -9.200  1.00  0.260          H  
ATOM   8660 3HG1 VAL A 551      24.494  10.192  -9.572  1.00  0.260          H  
ATOM   8661 1HG2 VAL A 551      22.415   9.224  -7.504  1.00  0.260          H  
ATOM   8662 2HG2 VAL A 551      22.040   9.634  -9.170  1.00  0.260          H  
ATOM   8663 3HG2 VAL A 551      21.613   8.037  -8.556  1.00  0.260          H  
ATOM   8664  N   LEU A 552      25.630   7.686 -11.743  1.00  0.180          N  
ATOM   8665  CA  LEU A 552      26.872   7.133 -12.266  1.00  0.200          C  
ATOM   8666  C   LEU A 552      28.081   7.729 -11.537  1.00  0.250          C  
ATOM   8667  O   LEU A 552      28.244   8.955 -11.510  1.00  0.290          O  
ATOM   8668  CB  LEU A 552      26.938   7.464 -13.772  1.00  0.270          C  
ATOM   8669  CG  LEU A 552      25.683   7.021 -14.644  1.00  0.270          C  
ATOM   8670  CD1 LEU A 552      25.856   7.520 -16.063  1.00  0.270          C  
ATOM   8671  CD2 LEU A 552      25.526   5.513 -14.625  1.00  0.270          C  
ATOM   8672  H   LEU A 552      25.283   8.552 -12.132  1.00  0.220          H  
ATOM   8673  HA  LEU A 552      26.882   6.055 -12.110  1.00  0.240          H  
ATOM   8674 1HB  LEU A 552      27.052   8.544 -13.887  1.00  0.330          H  
ATOM   8675 2HB  LEU A 552      27.820   6.989 -14.181  1.00  0.330          H  
ATOM   8676  HG  LEU A 552      24.779   7.478 -14.237  1.00  0.330          H  
ATOM   8677 1HD1 LEU A 552      24.990   7.235 -16.666  1.00  0.330          H  
ATOM   8678 2HD1 LEU A 552      25.952   8.610 -16.056  1.00  0.330          H  
ATOM   8679 3HD1 LEU A 552      26.741   7.086 -16.475  1.00  0.330          H  
ATOM   8680 1HD2 LEU A 552      24.659   5.226 -15.216  1.00  0.330          H  
ATOM   8681 2HD2 LEU A 552      26.418   5.033 -15.032  1.00  0.330          H  
ATOM   8682 3HD2 LEU A 552      25.375   5.200 -13.599  1.00  0.330          H  
ATOM   8683  N   THR A 553      28.899   6.877 -10.906  1.00  0.250          N  
ATOM   8684  CA  THR A 553      30.070   7.377 -10.168  1.00  0.280          C  
ATOM   8685  C   THR A 553      31.335   6.588 -10.520  1.00  0.230          C  
ATOM   8686  O   THR A 553      31.266   5.483 -11.052  1.00  0.210          O  
ATOM   8687  CB  THR A 553      29.862   7.314  -8.628  1.00  0.380          C  
ATOM   8688  OG1 THR A 553      29.815   5.953  -8.180  1.00  0.380          O  
ATOM   8689  CG2 THR A 553      28.531   7.969  -8.250  1.00  0.380          C  
ATOM   8690  H   THR A 553      28.678   5.875 -10.931  1.00  0.300          H  
ATOM   8691  HA  THR A 553      30.240   8.418 -10.445  1.00  0.340          H  
ATOM   8692  HB  THR A 553      30.677   7.836  -8.127  1.00  0.460          H  
ATOM   8693  HG1 THR A 553      30.695   5.546  -8.270  1.00  0.460          H  
ATOM   8694 1HG2 THR A 553      28.413   7.916  -7.181  1.00  0.460          H  
ATOM   8695 2HG2 THR A 553      28.526   9.003  -8.567  1.00  0.460          H  
ATOM   8696 3HG2 THR A 553      27.706   7.443  -8.726  1.00  0.460          H  
ATOM   8697  N   GLU A 554      32.508   7.145 -10.212  1.00  0.250          N  
ATOM   8698  CA  GLU A 554      33.773   6.435 -10.446  1.00  0.190          C  
ATOM   8699  C   GLU A 554      33.877   5.177  -9.590  1.00  0.220          C  
ATOM   8700  O   GLU A 554      33.718   5.258  -8.370  1.00  0.290          O  
ATOM   8701  CB  GLU A 554      34.951   7.368 -10.146  1.00  0.290          C  
ATOM   8702  CG  GLU A 554      36.330   6.783 -10.423  1.00  0.290          C  
ATOM   8703  CD  GLU A 554      37.435   7.772 -10.181  1.00  0.290          C  
ATOM   8704  OE1 GLU A 554      37.135   8.892  -9.844  1.00  0.290          O  
ATOM   8705  OE2 GLU A 554      38.577   7.415 -10.337  1.00  0.290          O  
ATOM   8706  H   GLU A 554      32.523   8.064  -9.788  1.00  0.300          H  
ATOM   8707  HA  GLU A 554      33.816   6.132 -11.494  1.00  0.230          H  
ATOM   8708 1HB  GLU A 554      34.850   8.277 -10.738  1.00  0.350          H  
ATOM   8709 2HB  GLU A 554      34.923   7.659  -9.096  1.00  0.350          H  
ATOM   8710 1HG  GLU A 554      36.490   5.915  -9.777  1.00  0.350          H  
ATOM   8711 2HG  GLU A 554      36.369   6.441 -11.457  1.00  0.350          H  
ATOM   8712  N   SER A 555      34.192   4.037 -10.215  1.00  0.230          N  
ATOM   8713  CA  SER A 555      34.304   2.767  -9.504  1.00  0.310          C  
ATOM   8714  C   SER A 555      35.736   2.373  -9.184  1.00  0.290          C  
ATOM   8715  O   SER A 555      36.665   2.687  -9.929  1.00  0.340          O  
ATOM   8716  CB  SER A 555      33.722   1.665 -10.325  1.00  0.400          C  
ATOM   8717  OG  SER A 555      33.796   0.456  -9.663  1.00  0.400          O  
ATOM   8718  H   SER A 555      34.307   4.015 -11.231  1.00  0.280          H  
ATOM   8719  HA  SER A 555      33.754   2.851  -8.566  1.00  0.370          H  
ATOM   8720 1HB  SER A 555      32.708   1.882 -10.603  1.00  0.480          H  
ATOM   8721 2HB  SER A 555      34.293   1.592 -11.212  1.00  0.480          H  
ATOM   8722  HG  SER A 555      32.922   0.395  -9.179  1.00  0.480          H  
ATOM   8723  N   ASN A 556      35.899   1.616  -8.101  1.00  0.270          N  
ATOM   8724  CA  ASN A 556      37.188   1.052  -7.706  1.00  0.310          C  
ATOM   8725  C   ASN A 556      37.324  -0.410  -8.174  1.00  0.280          C  
ATOM   8726  O   ASN A 556      38.264  -1.112  -7.789  1.00  0.260          O  
ATOM   8727  CB  ASN A 556      37.321   1.118  -6.194  1.00  0.420          C  
ATOM   8728  CG  ASN A 556      37.420   2.520  -5.659  1.00  0.420          C  
ATOM   8729  OD1 ASN A 556      38.155   3.362  -6.197  1.00  0.420          O  
ATOM   8730  ND2 ASN A 556      36.684   2.796  -4.604  1.00  0.420          N  
ATOM   8731  H   ASN A 556      35.083   1.422  -7.534  1.00  0.320          H  
ATOM   8732  HA  ASN A 556      37.986   1.629  -8.175  1.00  0.370          H  
ATOM   8733 1HB  ASN A 556      36.454   0.634  -5.734  1.00  0.500          H  
ATOM   8734 2HB  ASN A 556      38.205   0.564  -5.882  1.00  0.500          H  
ATOM   8735 1HD2 ASN A 556      36.705   3.712  -4.205  1.00  0.500          H  
ATOM   8736 2HD2 ASN A 556      36.073   2.086  -4.184  1.00  0.500          H  
ATOM   8737  N   LYS A 557      36.360  -0.863  -8.977  1.00  0.290          N  
ATOM   8738  CA  LYS A 557      36.317  -2.226  -9.498  1.00  0.270          C  
ATOM   8739  C   LYS A 557      37.178  -2.385 -10.741  1.00  0.240          C  
ATOM   8740  O   LYS A 557      37.281  -1.473 -11.562  1.00  0.250          O  
ATOM   8741  CB  LYS A 557      34.866  -2.589  -9.816  1.00  0.390          C  
ATOM   8742  CG  LYS A 557      33.959  -2.672  -8.578  1.00  0.390          C  
ATOM   8743  CD  LYS A 557      32.489  -2.888  -8.960  1.00  0.390          C  
ATOM   8744  CE  LYS A 557      31.596  -3.030  -7.722  1.00  0.390          C  
ATOM   8745  NZ  LYS A 557      30.197  -3.275  -8.099  1.00  0.390          N  
ATOM   8746  H   LYS A 557      35.612  -0.223  -9.247  1.00  0.350          H  
ATOM   8747  HA  LYS A 557      36.700  -2.904  -8.733  1.00  0.320          H  
ATOM   8748 1HB  LYS A 557      34.451  -1.845 -10.478  1.00  0.460          H  
ATOM   8749 2HB  LYS A 557      34.837  -3.540 -10.342  1.00  0.460          H  
ATOM   8750 1HG  LYS A 557      34.293  -3.496  -7.948  1.00  0.460          H  
ATOM   8751 2HG  LYS A 557      34.043  -1.747  -8.009  1.00  0.460          H  
ATOM   8752 1HD  LYS A 557      32.143  -1.998  -9.501  1.00  0.460          H  
ATOM   8753 2HD  LYS A 557      32.357  -3.732  -9.611  1.00  0.460          H  
ATOM   8754 1HE  LYS A 557      31.947  -3.858  -7.108  1.00  0.460          H  
ATOM   8755 2HE  LYS A 557      31.645  -2.107  -7.139  1.00  0.460          H  
ATOM   8756 1HZ  LYS A 557      29.573  -3.364  -7.284  1.00  0.460          H  
ATOM   8757 2HZ  LYS A 557      29.858  -2.507  -8.665  1.00  0.460          H  
ATOM   8758 3HZ  LYS A 557      30.122  -4.126  -8.630  1.00  0.460          H  
ATOM   8759  N   LYS A 558      37.753  -3.571 -10.921  1.00  0.220          N  
ATOM   8760  CA  LYS A 558      38.529  -3.820 -12.124  1.00  0.220          C  
ATOM   8761  C   LYS A 558      37.988  -5.027 -12.861  1.00  0.210          C  
ATOM   8762  O   LYS A 558      38.135  -6.160 -12.418  1.00  0.280          O  
ATOM   8763  CB  LYS A 558      40.004  -4.056 -11.766  1.00  0.310          C  
ATOM   8764  CG  LYS A 558      40.686  -2.929 -10.945  1.00  0.310          C  
ATOM   8765  CD  LYS A 558      40.878  -1.637 -11.739  1.00  0.310          C  
ATOM   8766  CE  LYS A 558      41.618  -0.589 -10.913  1.00  0.310          C  
ATOM   8767  NZ  LYS A 558      41.770   0.708 -11.648  1.00  0.310          N  
ATOM   8768  H   LYS A 558      37.662  -4.292 -10.217  1.00  0.260          H  
ATOM   8769  HA  LYS A 558      38.447  -2.964 -12.793  1.00  0.260          H  
ATOM   8770 1HB  LYS A 558      40.092  -4.983 -11.196  1.00  0.370          H  
ATOM   8771 2HB  LYS A 558      40.575  -4.190 -12.685  1.00  0.370          H  
ATOM   8772 1HG  LYS A 558      40.080  -2.706 -10.065  1.00  0.370          H  
ATOM   8773 2HG  LYS A 558      41.658  -3.278 -10.604  1.00  0.370          H  
ATOM   8774 1HD  LYS A 558      41.443  -1.843 -12.649  1.00  0.370          H  
ATOM   8775 2HD  LYS A 558      39.907  -1.230 -12.017  1.00  0.370          H  
ATOM   8776 1HE  LYS A 558      41.060  -0.410  -9.991  1.00  0.370          H  
ATOM   8777 2HE  LYS A 558      42.607  -0.968 -10.660  1.00  0.370          H  
ATOM   8778 1HZ  LYS A 558      42.262   1.371 -11.065  1.00  0.370          H  
ATOM   8779 2HZ  LYS A 558      42.293   0.558 -12.499  1.00  0.370          H  
ATOM   8780 3HZ  LYS A 558      40.853   1.076 -11.875  1.00  0.370          H  
ATOM   8781  N   PHE A 559      37.386  -4.778 -14.008  1.00  0.180          N  
ATOM   8782  CA  PHE A 559      36.755  -5.836 -14.781  1.00  0.210          C  
ATOM   8783  C   PHE A 559      37.801  -6.636 -15.513  1.00  0.270          C  
ATOM   8784  O   PHE A 559      38.852  -6.102 -15.875  1.00  0.290          O  
ATOM   8785  CB  PHE A 559      35.743  -5.264 -15.780  1.00  0.280          C  
ATOM   8786  CG  PHE A 559      34.420  -4.746 -15.202  1.00  0.280          C  
ATOM   8787  CD1 PHE A 559      34.233  -4.430 -13.841  1.00  0.280          C  
ATOM   8788  CD2 PHE A 559      33.344  -4.559 -16.054  1.00  0.280          C  
ATOM   8789  CE1 PHE A 559      33.023  -3.962 -13.396  1.00  0.280          C  
ATOM   8790  CE2 PHE A 559      32.153  -4.082 -15.579  1.00  0.280          C  
ATOM   8791  CZ  PHE A 559      31.992  -3.791 -14.272  1.00  0.280          C  
ATOM   8792  H   PHE A 559      37.331  -3.822 -14.332  1.00  0.220          H  
ATOM   8793  HA  PHE A 559      36.238  -6.509 -14.107  1.00  0.250          H  
ATOM   8794 1HB  PHE A 559      36.210  -4.445 -16.318  1.00  0.340          H  
ATOM   8795 2HB  PHE A 559      35.512  -6.022 -16.526  1.00  0.340          H  
ATOM   8796  HD1 PHE A 559      35.027  -4.556 -13.120  1.00  0.340          H  
ATOM   8797  HD2 PHE A 559      33.457  -4.791 -17.123  1.00  0.340          H  
ATOM   8798  HE1 PHE A 559      32.893  -3.726 -12.343  1.00  0.340          H  
ATOM   8799  HE2 PHE A 559      31.331  -3.931 -16.244  1.00  0.340          H  
ATOM   8800  HZ  PHE A 559      31.038  -3.420 -13.939  1.00  0.340          H  
ATOM   8801  N   LEU A 560      37.520  -7.908 -15.754  1.00  0.340          N  
ATOM   8802  CA  LEU A 560      38.449  -8.700 -16.518  1.00  0.410          C  
ATOM   8803  C   LEU A 560      38.303  -8.235 -17.967  1.00  0.370          C  
ATOM   8804  O   LEU A 560      37.268  -7.660 -18.319  1.00  0.330          O  
ATOM   8805  CB  LEU A 560      38.161 -10.194 -16.306  1.00  0.550          C  
ATOM   8806  CG  LEU A 560      38.340 -10.716 -14.851  1.00  0.550          C  
ATOM   8807  CD1 LEU A 560      37.850 -12.132 -14.754  1.00  0.550          C  
ATOM   8808  CD2 LEU A 560      39.817 -10.687 -14.456  1.00  0.550          C  
ATOM   8809  H   LEU A 560      36.643  -8.336 -15.433  1.00  0.410          H  
ATOM   8810  HA  LEU A 560      39.441  -8.468 -16.162  1.00  0.490          H  
ATOM   8811 1HB  LEU A 560      37.162 -10.402 -16.613  1.00  0.660          H  
ATOM   8812 2HB  LEU A 560      38.813 -10.776 -16.911  1.00  0.660          H  
ATOM   8813  HG  LEU A 560      37.756 -10.095 -14.165  1.00  0.660          H  
ATOM   8814 1HD1 LEU A 560      37.976 -12.471 -13.729  1.00  0.660          H  
ATOM   8815 2HD1 LEU A 560      36.800 -12.183 -15.022  1.00  0.660          H  
ATOM   8816 3HD1 LEU A 560      38.432 -12.766 -15.416  1.00  0.660          H  
ATOM   8817 1HD2 LEU A 560      39.920 -11.066 -13.434  1.00  0.660          H  
ATOM   8818 2HD2 LEU A 560      40.395 -11.324 -15.139  1.00  0.660          H  
ATOM   8819 3HD2 LEU A 560      40.204  -9.676 -14.490  1.00  0.660          H  
ATOM   8820  N   PRO A 561      39.308  -8.445 -18.836  1.00  0.400          N  
ATOM   8821  CA  PRO A 561      39.334  -8.039 -20.236  1.00  0.400          C  
ATOM   8822  C   PRO A 561      38.096  -8.412 -21.041  1.00  0.410          C  
ATOM   8823  O   PRO A 561      37.777  -7.733 -22.021  1.00  0.410          O  
ATOM   8824  CB  PRO A 561      40.569  -8.778 -20.768  1.00  0.600          C  
ATOM   8825  CG  PRO A 561      41.481  -8.904 -19.576  1.00  0.600          C  
ATOM   8826  CD  PRO A 561      40.565  -9.150 -18.407  1.00  0.600          C  
ATOM   8827  HA  PRO A 561      39.496  -6.952 -20.277  1.00  0.480          H  
ATOM   8828 1HB  PRO A 561      40.274  -9.755 -21.184  1.00  0.720          H  
ATOM   8829 2HB  PRO A 561      41.021  -8.204 -21.593  1.00  0.720          H  
ATOM   8830 1HG  PRO A 561      42.197  -9.730 -19.733  1.00  0.720          H  
ATOM   8831 2HG  PRO A 561      42.080  -7.986 -19.460  1.00  0.720          H  
ATOM   8832 1HD  PRO A 561      40.419 -10.232 -18.296  1.00  0.720          H  
ATOM   8833 2HD  PRO A 561      41.032  -8.694 -17.528  1.00  0.720          H  
ATOM   8834  N   PHE A 562      37.377  -9.454 -20.624  1.00  0.440          N  
ATOM   8835  CA  PHE A 562      36.217  -9.892 -21.364  1.00  0.440          C  
ATOM   8836  C   PHE A 562      34.951  -9.771 -20.548  1.00  0.600          C  
ATOM   8837  O   PHE A 562      33.974 -10.473 -20.808  1.00  1.070          O  
ATOM   8838  CB  PHE A 562      36.393 -11.390 -21.621  1.00  0.620          C  
ATOM   8839  CG  PHE A 562      36.577 -12.158 -20.260  1.00  0.620          C  
ATOM   8840  CD1 PHE A 562      35.480 -12.677 -19.536  1.00  0.620          C  
ATOM   8841  CD2 PHE A 562      37.834 -12.312 -19.698  1.00  0.620          C  
ATOM   8842  CE1 PHE A 562      35.648 -13.317 -18.327  1.00  0.620          C  
ATOM   8843  CE2 PHE A 562      37.988 -12.944 -18.490  1.00  0.620          C  
ATOM   8844  CZ  PHE A 562      36.900 -13.451 -17.805  1.00  0.620          C  
ATOM   8845  H   PHE A 562      37.641  -9.966 -19.798  1.00  0.530          H  
ATOM   8846  HA  PHE A 562      36.124  -9.317 -22.284  1.00  0.530          H  
ATOM   8847 1HB  PHE A 562      35.523 -11.795 -22.140  1.00  0.740          H  
ATOM   8848 2HB  PHE A 562      37.270 -11.565 -22.244  1.00  0.740          H  
ATOM   8849  HD1 PHE A 562      34.479 -12.574 -19.937  1.00  0.740          H  
ATOM   8850  HD2 PHE A 562      38.713 -11.925 -20.222  1.00  0.740          H  
ATOM   8851  HE1 PHE A 562      34.777 -13.715 -17.790  1.00  0.740          H  
ATOM   8852  HE2 PHE A 562      38.985 -13.048 -18.073  1.00  0.740          H  
ATOM   8853  HZ  PHE A 562      37.040 -13.960 -16.853  1.00  0.740          H  
ATOM   8854  N   GLN A 563      34.898  -8.772 -19.683  1.00  0.290          N  
ATOM   8855  CA  GLN A 563      33.701  -8.505 -18.908  1.00  0.320          C  
ATOM   8856  C   GLN A 563      33.216  -7.093 -19.185  1.00  0.330          C  
ATOM   8857  O   GLN A 563      33.997  -6.143 -19.226  1.00  0.340          O  
ATOM   8858  CB  GLN A 563      33.949  -8.726 -17.417  1.00  0.440          C  
ATOM   8859  CG  GLN A 563      34.256 -10.163 -17.064  1.00  0.440          C  
ATOM   8860  CD  GLN A 563      34.494 -10.360 -15.596  1.00  0.440          C  
ATOM   8861  OE1 GLN A 563      35.161  -9.530 -14.943  1.00  0.440          O  
ATOM   8862  NE2 GLN A 563      33.975 -11.461 -15.048  1.00  0.440          N  
ATOM   8863  H   GLN A 563      35.746  -8.229 -19.493  1.00  0.350          H  
ATOM   8864  HA  GLN A 563      32.923  -9.189 -19.229  1.00  0.380          H  
ATOM   8865 1HB  GLN A 563      34.792  -8.125 -17.105  1.00  0.520          H  
ATOM   8866 2HB  GLN A 563      33.077  -8.410 -16.844  1.00  0.520          H  
ATOM   8867 1HG  GLN A 563      33.418 -10.778 -17.357  1.00  0.520          H  
ATOM   8868 2HG  GLN A 563      35.136 -10.464 -17.607  1.00  0.520          H  
ATOM   8869 1HE2 GLN A 563      34.101 -11.649 -14.072  1.00  0.520          H  
ATOM   8870 2HE2 GLN A 563      33.457 -12.119 -15.607  1.00  0.520          H  
ATOM   8871  N   GLN A 564      31.914  -6.966 -19.395  1.00  0.360          N  
ATOM   8872  CA  GLN A 564      31.332  -5.657 -19.729  1.00  0.340          C  
ATOM   8873  C   GLN A 564      30.487  -5.013 -18.646  1.00  0.290          C  
ATOM   8874  O   GLN A 564      30.507  -3.787 -18.463  1.00  0.250          O  
ATOM   8875  CB  GLN A 564      30.550  -5.789 -21.025  1.00  0.480          C  
ATOM   8876  CG  GLN A 564      29.852  -4.560 -21.499  1.00  0.480          C  
ATOM   8877  CD  GLN A 564      30.750  -3.391 -21.758  1.00  0.480          C  
ATOM   8878  OE1 GLN A 564      31.792  -3.438 -22.437  1.00  0.480          O  
ATOM   8879  NE2 GLN A 564      30.318  -2.286 -21.170  1.00  0.480          N  
ATOM   8880  H   GLN A 564      31.350  -7.818 -19.305  1.00  0.430          H  
ATOM   8881  HA  GLN A 564      32.161  -4.974 -19.928  1.00  0.410          H  
ATOM   8882 1HB  GLN A 564      31.234  -6.071 -21.783  1.00  0.580          H  
ATOM   8883 2HB  GLN A 564      29.809  -6.583 -20.925  1.00  0.580          H  
ATOM   8884 1HG  GLN A 564      29.331  -4.804 -22.424  1.00  0.580          H  
ATOM   8885 2HG  GLN A 564      29.141  -4.267 -20.763  1.00  0.580          H  
ATOM   8886 1HE2 GLN A 564      30.833  -1.410 -21.212  1.00  0.580          H  
ATOM   8887 2HE2 GLN A 564      29.477  -2.312 -20.630  1.00  0.580          H  
ATOM   8888  N   PHE A 565      29.703  -5.820 -17.970  1.00  0.320          N  
ATOM   8889  CA  PHE A 565      28.801  -5.348 -16.939  1.00  0.300          C  
ATOM   8890  C   PHE A 565      29.172  -6.079 -15.681  1.00  0.300          C  
ATOM   8891  O   PHE A 565      29.776  -7.146 -15.789  1.00  0.340          O  
ATOM   8892  CB  PHE A 565      27.336  -5.588 -17.312  1.00  0.430          C  
ATOM   8893  CG  PHE A 565      26.862  -4.877 -18.593  1.00  0.430          C  
ATOM   8894  CD1 PHE A 565      27.215  -3.567 -18.895  1.00  0.430          C  
ATOM   8895  CD2 PHE A 565      26.019  -5.519 -19.472  1.00  0.430          C  
ATOM   8896  CE1 PHE A 565      26.755  -2.925 -20.024  1.00  0.430          C  
ATOM   8897  CE2 PHE A 565      25.557  -4.875 -20.604  1.00  0.430          C  
ATOM   8898  CZ  PHE A 565      25.920  -3.591 -20.880  1.00  0.430          C  
ATOM   8899  H   PHE A 565      29.746  -6.805 -18.165  1.00  0.380          H  
ATOM   8900  HA  PHE A 565      28.956  -4.286 -16.761  1.00  0.360          H  
ATOM   8901 1HB  PHE A 565      27.171  -6.655 -17.434  1.00  0.510          H  
ATOM   8902 2HB  PHE A 565      26.701  -5.258 -16.489  1.00  0.510          H  
ATOM   8903  HD1 PHE A 565      27.881  -3.044 -18.236  1.00  0.510          H  
ATOM   8904  HD2 PHE A 565      25.707  -6.544 -19.265  1.00  0.510          H  
ATOM   8905  HE1 PHE A 565      27.049  -1.898 -20.236  1.00  0.510          H  
ATOM   8906  HE2 PHE A 565      24.891  -5.393 -21.276  1.00  0.510          H  
ATOM   8907  HZ  PHE A 565      25.540  -3.098 -21.773  1.00  0.510          H  
ATOM   8908  N   GLY A 566      28.818  -5.519 -14.534  1.00  0.270          N  
ATOM   8909  CA  GLY A 566      28.988  -6.175 -13.258  1.00  0.280          C  
ATOM   8910  C   GLY A 566      27.685  -6.128 -12.482  1.00  0.240          C  
ATOM   8911  O   GLY A 566      26.838  -5.262 -12.748  1.00  0.220          O  
ATOM   8912  H   GLY A 566      28.390  -4.595 -14.544  1.00  0.320          H  
ATOM   8913 1HA  GLY A 566      29.259  -7.204 -13.441  1.00  0.340          H  
ATOM   8914 2HA  GLY A 566      29.784  -5.704 -12.685  1.00  0.340          H  
ATOM   8915  N   ARG A 567      27.520  -7.081 -11.553  1.00  0.240          N  
ATOM   8916  CA  ARG A 567      26.297  -7.207 -10.753  1.00  0.210          C  
ATOM   8917  C   ARG A 567      26.465  -7.388  -9.236  1.00  0.230          C  
ATOM   8918  O   ARG A 567      27.483  -7.891  -8.751  1.00  0.260          O  
ATOM   8919  CB  ARG A 567      25.463  -8.356 -11.287  1.00  0.310          C  
ATOM   8920  CG  ARG A 567      24.972  -8.147 -12.688  1.00  0.310          C  
ATOM   8921  CD  ARG A 567      24.161  -9.214 -13.151  1.00  0.310          C  
ATOM   8922  NE  ARG A 567      23.741  -8.988 -14.496  1.00  0.310          N  
ATOM   8923  CZ  ARG A 567      23.000  -9.842 -15.205  1.00  0.310          C  
ATOM   8924  NH1 ARG A 567      22.608 -10.970 -14.655  1.00  0.310          N  
ATOM   8925  NH2 ARG A 567      22.673  -9.544 -16.454  1.00  0.310          N  
ATOM   8926  H   ARG A 567      28.301  -7.729 -11.427  1.00  0.290          H  
ATOM   8927  HA  ARG A 567      25.733  -6.290 -10.895  1.00  0.250          H  
ATOM   8928 1HB  ARG A 567      26.044  -9.277 -11.266  1.00  0.370          H  
ATOM   8929 2HB  ARG A 567      24.595  -8.500 -10.652  1.00  0.370          H  
ATOM   8930 1HG  ARG A 567      24.362  -7.291 -12.717  1.00  0.370          H  
ATOM   8931 2HG  ARG A 567      25.795  -8.016 -13.366  1.00  0.370          H  
ATOM   8932 1HD  ARG A 567      24.715 -10.146 -13.105  1.00  0.370          H  
ATOM   8933 2HD  ARG A 567      23.286  -9.281 -12.532  1.00  0.370          H  
ATOM   8934  HE  ARG A 567      24.037  -8.126 -14.938  1.00  0.370          H  
ATOM   8935 1HH1 ARG A 567      22.850 -11.189 -13.664  1.00  0.370          H  
ATOM   8936 2HH1 ARG A 567      22.031 -11.613 -15.176  1.00  0.370          H  
ATOM   8937 1HH2 ARG A 567      22.958  -8.665 -16.860  1.00  0.370          H  
ATOM   8938 2HH2 ARG A 567      22.137 -10.202 -17.039  1.00  0.370          H  
ATOM   8939  N   ASP A 568      25.390  -7.001  -8.525  1.00  0.240          N  
ATOM   8940  CA  ASP A 568      25.191  -7.060  -7.063  1.00  0.300          C  
ATOM   8941  C   ASP A 568      24.689  -8.435  -6.558  1.00  0.210          C  
ATOM   8942  O   ASP A 568      24.431  -9.348  -7.344  1.00  0.200          O  
ATOM   8943  CB  ASP A 568      24.164  -5.963  -6.691  1.00  0.400          C  
ATOM   8944  CG  ASP A 568      24.189  -5.440  -5.237  1.00  0.400          C  
ATOM   8945  OD1 ASP A 568      24.716  -6.118  -4.388  1.00  0.400          O  
ATOM   8946  OD2 ASP A 568      23.643  -4.394  -5.005  1.00  0.400          O  
ATOM   8947  H   ASP A 568      24.631  -6.596  -9.080  1.00  0.290          H  
ATOM   8948  HA  ASP A 568      26.145  -6.838  -6.581  1.00  0.360          H  
ATOM   8949 1HB  ASP A 568      24.317  -5.117  -7.350  1.00  0.480          H  
ATOM   8950 2HB  ASP A 568      23.161  -6.333  -6.900  1.00  0.480          H  
ATOM   8951  N   ILE A 569      24.486  -8.566  -5.239  1.00  0.250          N  
ATOM   8952  CA  ILE A 569      23.985  -9.818  -4.627  1.00  0.380          C  
ATOM   8953  C   ILE A 569      22.545 -10.146  -5.055  1.00  0.310          C  
ATOM   8954  O   ILE A 569      22.105 -11.286  -4.986  1.00  0.400          O  
ATOM   8955  CB  ILE A 569      24.096  -9.815  -3.079  1.00  0.480          C  
ATOM   8956  CG1 ILE A 569      23.211  -8.690  -2.443  1.00  0.480          C  
ATOM   8957  CG2 ILE A 569      25.564  -9.679  -2.692  1.00  0.480          C  
ATOM   8958  CD1 ILE A 569      23.066  -8.773  -0.921  1.00  0.480          C  
ATOM   8959  H   ILE A 569      24.719  -7.761  -4.656  1.00  0.300          H  
ATOM   8960  HA  ILE A 569      24.620 -10.629  -4.979  1.00  0.460          H  
ATOM   8961  HB  ILE A 569      23.721 -10.761  -2.698  1.00  0.580          H  
ATOM   8962 1HG1 ILE A 569      23.643  -7.718  -2.691  1.00  0.580          H  
ATOM   8963 2HG1 ILE A 569      22.230  -8.746  -2.865  1.00  0.580          H  
ATOM   8964 1HG2 ILE A 569      25.687  -9.714  -1.617  1.00  0.580          H  
ATOM   8965 2HG2 ILE A 569      26.115 -10.500  -3.140  1.00  0.580          H  
ATOM   8966 3HG2 ILE A 569      25.957  -8.731  -3.067  1.00  0.580          H  
ATOM   8967 1HD1 ILE A 569      22.438  -7.962  -0.567  1.00  0.580          H  
ATOM   8968 2HD1 ILE A 569      22.609  -9.724  -0.652  1.00  0.580          H  
ATOM   8969 3HD1 ILE A 569      24.034  -8.691  -0.449  1.00  0.580          H  
ATOM   8970  N   ALA A 570      21.831  -9.122  -5.517  1.00  0.230          N  
ATOM   8971  CA  ALA A 570      20.468  -9.199  -6.049  1.00  0.160          C  
ATOM   8972  C   ALA A 570      20.486  -9.576  -7.536  1.00  0.170          C  
ATOM   8973  O   ALA A 570      19.444  -9.617  -8.187  1.00  0.220          O  
ATOM   8974  CB  ALA A 570      19.765  -7.866  -5.876  1.00  0.250          C  
ATOM   8975  H   ALA A 570      22.290  -8.221  -5.498  1.00  0.280          H  
ATOM   8976  HA  ALA A 570      19.923  -9.974  -5.503  1.00  0.190          H  
ATOM   8977 1HB  ALA A 570      18.760  -7.925  -6.267  1.00  0.300          H  
ATOM   8978 2HB  ALA A 570      19.731  -7.609  -4.823  1.00  0.300          H  
ATOM   8979 3HB  ALA A 570      20.311  -7.095  -6.419  1.00  0.300          H  
ATOM   8980  N   ASP A 571      21.694  -9.762  -8.079  1.00  0.190          N  
ATOM   8981  CA  ASP A 571      21.999 -10.049  -9.476  1.00  0.260          C  
ATOM   8982  C   ASP A 571      21.454  -9.001 -10.421  1.00  0.260          C  
ATOM   8983  O   ASP A 571      20.971  -9.322 -11.501  1.00  0.290          O  
ATOM   8984  CB  ASP A 571      21.508 -11.443  -9.892  1.00  0.340          C  
ATOM   8985  CG  ASP A 571      22.185 -12.035 -11.216  1.00  0.340          C  
ATOM   8986  OD1 ASP A 571      23.281 -11.623 -11.574  1.00  0.340          O  
ATOM   8987  OD2 ASP A 571      21.611 -12.907 -11.822  1.00  0.340          O  
ATOM   8988  H   ASP A 571      22.519  -9.706  -7.484  1.00  0.230          H  
ATOM   8989  HA  ASP A 571      23.085 -10.052  -9.575  1.00  0.310          H  
ATOM   8990 1HB  ASP A 571      21.703 -12.131  -9.078  1.00  0.400          H  
ATOM   8991 2HB  ASP A 571      20.429 -11.406 -10.044  1.00  0.400          H  
ATOM   8992  N   THR A 572      21.597  -7.735 -10.049  1.00  0.220          N  
ATOM   8993  CA  THR A 572      21.196  -6.648 -10.907  1.00  0.240          C  
ATOM   8994  C   THR A 572      22.453  -5.873 -11.202  1.00  0.220          C  
ATOM   8995  O   THR A 572      23.387  -5.861 -10.388  1.00  0.210          O  
ATOM   8996  CB  THR A 572      20.157  -5.738 -10.224  1.00  0.330          C  
ATOM   8997  OG1 THR A 572      20.753  -5.125  -9.063  1.00  0.330          O  
ATOM   8998  CG2 THR A 572      18.958  -6.575  -9.782  1.00  0.330          C  
ATOM   8999  H   THR A 572      21.970  -7.513  -9.142  1.00  0.260          H  
ATOM   9000  HA  THR A 572      20.801  -7.030 -11.841  1.00  0.290          H  
ATOM   9001  HB  THR A 572      19.831  -4.962 -10.916  1.00  0.390          H  
ATOM   9002  HG1 THR A 572      21.322  -4.388  -9.335  1.00  0.390          H  
ATOM   9003 1HG2 THR A 572      18.229  -5.934  -9.295  1.00  0.390          H  
ATOM   9004 2HG2 THR A 572      18.500  -7.049 -10.643  1.00  0.390          H  
ATOM   9005 3HG2 THR A 572      19.278  -7.333  -9.092  1.00  0.390          H  
ATOM   9006  N   THR A 573      22.488  -5.206 -12.345  1.00  0.230          N  
ATOM   9007  CA  THR A 573      23.669  -4.459 -12.733  1.00  0.230          C  
ATOM   9008  C   THR A 573      23.986  -3.385 -11.730  1.00  0.220          C  
ATOM   9009  O   THR A 573      23.104  -2.613 -11.350  1.00  0.220          O  
ATOM   9010  CB  THR A 573      23.495  -3.876 -14.155  1.00  0.320          C  
ATOM   9011  OG1 THR A 573      23.263  -4.969 -15.067  1.00  0.320          O  
ATOM   9012  CG2 THR A 573      24.763  -3.102 -14.600  1.00  0.320          C  
ATOM   9013  H   THR A 573      21.701  -5.237 -12.977  1.00  0.280          H  
ATOM   9014  HA  THR A 573      24.510  -5.131 -12.768  1.00  0.280          H  
ATOM   9015  HB  THR A 573      22.635  -3.207 -14.171  1.00  0.390          H  
ATOM   9016  HG1 THR A 573      22.959  -4.633 -15.911  1.00  0.390          H  
ATOM   9017 1HG2 THR A 573      24.624  -2.715 -15.605  1.00  0.390          H  
ATOM   9018 2HG2 THR A 573      24.953  -2.272 -13.928  1.00  0.390          H  
ATOM   9019 3HG2 THR A 573      25.623  -3.773 -14.593  1.00  0.390          H  
ATOM   9020  N   ASP A 574      25.251  -3.326 -11.300  1.00  0.220          N  
ATOM   9021  CA  ASP A 574      25.643  -2.274 -10.377  1.00  0.250          C  
ATOM   9022  C   ASP A 574      26.899  -1.594 -10.887  1.00  0.200          C  
ATOM   9023  O   ASP A 574      27.422  -0.680 -10.239  1.00  0.260          O  
ATOM   9024  CB  ASP A 574      25.957  -2.788  -8.968  1.00  0.340          C  
ATOM   9025  CG  ASP A 574      27.231  -3.640  -8.887  1.00  0.340          C  
ATOM   9026  OD1 ASP A 574      27.715  -4.091  -9.889  1.00  0.340          O  
ATOM   9027  OD2 ASP A 574      27.794  -3.746  -7.803  1.00  0.340          O  
ATOM   9028  H   ASP A 574      25.918  -4.025 -11.642  1.00  0.260          H  
ATOM   9029  HA  ASP A 574      24.847  -1.529 -10.315  1.00  0.300          H  
ATOM   9030 1HB  ASP A 574      26.054  -1.941  -8.289  1.00  0.410          H  
ATOM   9031 2HB  ASP A 574      25.119  -3.382  -8.621  1.00  0.410          H  
ATOM   9032  N   ALA A 575      27.377  -2.017 -12.049  1.00  0.200          N  
ATOM   9033  CA  ALA A 575      28.553  -1.404 -12.637  1.00  0.190          C  
ATOM   9034  C   ALA A 575      28.627  -1.695 -14.120  1.00  0.190          C  
ATOM   9035  O   ALA A 575      28.218  -2.771 -14.570  1.00  0.190          O  
ATOM   9036  CB  ALA A 575      29.810  -1.894 -11.933  1.00  0.270          C  
ATOM   9037  H   ALA A 575      26.946  -2.823 -12.493  1.00  0.240          H  
ATOM   9038  HA  ALA A 575      28.458  -0.330 -12.516  1.00  0.230          H  
ATOM   9039 1HB  ALA A 575      30.683  -1.407 -12.370  1.00  0.320          H  
ATOM   9040 2HB  ALA A 575      29.756  -1.645 -10.873  1.00  0.320          H  
ATOM   9041 3HB  ALA A 575      29.889  -2.968 -12.043  1.00  0.320          H  
ATOM   9042  N   VAL A 576      29.202  -0.756 -14.869  1.00  0.210          N  
ATOM   9043  CA  VAL A 576      29.431  -0.957 -16.299  1.00  0.210          C  
ATOM   9044  C   VAL A 576      30.811  -0.466 -16.754  1.00  0.230          C  
ATOM   9045  O   VAL A 576      31.336   0.511 -16.211  1.00  0.220          O  
ATOM   9046  CB  VAL A 576      28.335  -0.199 -17.111  1.00  0.290          C  
ATOM   9047  CG1 VAL A 576      26.929  -0.712 -16.764  1.00  0.290          C  
ATOM   9048  CG2 VAL A 576      28.405   1.310 -16.826  1.00  0.290          C  
ATOM   9049  H   VAL A 576      29.527   0.084 -14.390  1.00  0.250          H  
ATOM   9050  HA  VAL A 576      29.363  -2.021 -16.519  1.00  0.250          H  
ATOM   9051  HB  VAL A 576      28.503  -0.380 -18.174  1.00  0.350          H  
ATOM   9052 1HG1 VAL A 576      26.187  -0.186 -17.356  1.00  0.350          H  
ATOM   9053 2HG1 VAL A 576      26.838  -1.751 -16.937  1.00  0.350          H  
ATOM   9054 3HG1 VAL A 576      26.742  -0.544 -15.731  1.00  0.350          H  
ATOM   9055 1HG2 VAL A 576      27.648   1.814 -17.405  1.00  0.350          H  
ATOM   9056 2HG2 VAL A 576      28.224   1.488 -15.767  1.00  0.350          H  
ATOM   9057 3HG2 VAL A 576      29.377   1.711 -17.100  1.00  0.350          H  
ATOM   9058  N   ARG A 577      31.340  -1.061 -17.823  1.00  0.250          N  
ATOM   9059  CA  ARG A 577      32.564  -0.561 -18.439  1.00  0.260          C  
ATOM   9060  C   ARG A 577      32.189   0.422 -19.552  1.00  0.270          C  
ATOM   9061  O   ARG A 577      31.461   0.079 -20.489  1.00  0.290          O  
ATOM   9062  CB  ARG A 577      33.400  -1.719 -18.988  1.00  0.360          C  
ATOM   9063  CG  ARG A 577      34.776  -1.347 -19.538  1.00  0.360          C  
ATOM   9064  CD  ARG A 577      35.616  -2.565 -19.875  1.00  0.360          C  
ATOM   9065  NE  ARG A 577      35.147  -3.257 -21.079  1.00  0.360          N  
ATOM   9066  CZ  ARG A 577      35.703  -4.380 -21.628  1.00  0.360          C  
ATOM   9067  NH1 ARG A 577      36.748  -4.981 -21.080  1.00  0.360          N  
ATOM   9068  NH2 ARG A 577      35.193  -4.864 -22.737  1.00  0.360          N  
ATOM   9069  H   ARG A 577      30.908  -1.914 -18.195  1.00  0.300          H  
ATOM   9070  HA  ARG A 577      33.141  -0.023 -17.696  1.00  0.310          H  
ATOM   9071 1HB  ARG A 577      33.552  -2.453 -18.200  1.00  0.430          H  
ATOM   9072 2HB  ARG A 577      32.853  -2.221 -19.782  1.00  0.430          H  
ATOM   9073 1HG  ARG A 577      34.632  -0.775 -20.458  1.00  0.430          H  
ATOM   9074 2HG  ARG A 577      35.323  -0.728 -18.832  1.00  0.430          H  
ATOM   9075 1HD  ARG A 577      36.646  -2.258 -20.032  1.00  0.430          H  
ATOM   9076 2HD  ARG A 577      35.567  -3.271 -19.038  1.00  0.430          H  
ATOM   9077  HE  ARG A 577      34.347  -2.854 -21.564  1.00  0.430          H  
ATOM   9078 1HH1 ARG A 577      37.151  -4.630 -20.228  1.00  0.430          H  
ATOM   9079 2HH1 ARG A 577      37.149  -5.832 -21.519  1.00  0.430          H  
ATOM   9080 1HH2 ARG A 577      34.397  -4.406 -23.163  1.00  0.430          H  
ATOM   9081 2HH2 ARG A 577      35.601  -5.685 -23.168  1.00  0.430          H  
ATOM   9082  N   ASP A 578      32.640   1.672 -19.463  1.00  0.280          N  
ATOM   9083  CA  ASP A 578      32.250   2.621 -20.495  1.00  0.250          C  
ATOM   9084  C   ASP A 578      32.823   2.186 -21.849  1.00  0.240          C  
ATOM   9085  O   ASP A 578      33.991   1.817 -21.920  1.00  0.330          O  
ATOM   9086  CB  ASP A 578      32.652   4.059 -20.161  1.00  0.360          C  
ATOM   9087  CG  ASP A 578      32.163   5.076 -21.250  1.00  0.360          C  
ATOM   9088  OD1 ASP A 578      32.950   5.478 -22.133  1.00  0.360          O  
ATOM   9089  OD2 ASP A 578      30.992   5.417 -21.208  1.00  0.360          O  
ATOM   9090  H   ASP A 578      33.260   1.947 -18.696  1.00  0.340          H  
ATOM   9091  HA  ASP A 578      31.167   2.607 -20.516  1.00  0.300          H  
ATOM   9092 1HB  ASP A 578      32.211   4.338 -19.200  1.00  0.430          H  
ATOM   9093 2HB  ASP A 578      33.713   4.126 -20.042  1.00  0.430          H  
ATOM   9094  N   PRO A 579      32.009   2.123 -22.925  1.00  0.280          N  
ATOM   9095  CA  PRO A 579      32.400   1.727 -24.264  1.00  0.320          C  
ATOM   9096  C   PRO A 579      33.372   2.648 -25.019  1.00  0.380          C  
ATOM   9097  O   PRO A 579      33.929   2.218 -26.030  1.00  0.460          O  
ATOM   9098  CB  PRO A 579      31.057   1.635 -24.987  1.00  0.480          C  
ATOM   9099  CG  PRO A 579      30.134   2.527 -24.251  1.00  0.480          C  
ATOM   9100  CD  PRO A 579      30.551   2.427 -22.812  1.00  0.480          C  
ATOM   9101  HA  PRO A 579      32.837   0.720 -24.196  1.00  0.380          H  
ATOM   9102 1HB  PRO A 579      31.201   1.951 -25.995  1.00  0.580          H  
ATOM   9103 2HB  PRO A 579      30.710   0.594 -25.020  1.00  0.580          H  
ATOM   9104 1HG  PRO A 579      30.208   3.546 -24.658  1.00  0.580          H  
ATOM   9105 2HG  PRO A 579      29.097   2.193 -24.412  1.00  0.580          H  
ATOM   9106 1HD  PRO A 579      30.345   3.393 -22.355  1.00  0.580          H  
ATOM   9107 2HD  PRO A 579      30.025   1.599 -22.308  1.00  0.580          H  
ATOM   9108  N   GLN A 580      33.567   3.914 -24.596  1.00  0.360          N  
ATOM   9109  CA  GLN A 580      34.476   4.775 -25.356  1.00  0.420          C  
ATOM   9110  C   GLN A 580      35.819   4.920 -24.647  1.00  0.460          C  
ATOM   9111  O   GLN A 580      36.865   4.878 -25.291  1.00  0.920          O  
ATOM   9112  CB  GLN A 580      33.833   6.119 -25.617  1.00  0.560          C  
ATOM   9113  CG  GLN A 580      32.626   6.009 -26.521  1.00  0.560          C  
ATOM   9114  CD  GLN A 580      31.927   7.307 -26.753  1.00  0.560          C  
ATOM   9115  OE1 GLN A 580      32.430   8.394 -26.419  1.00  0.560          O  
ATOM   9116  NE2 GLN A 580      30.741   7.202 -27.322  1.00  0.560          N  
ATOM   9117  H   GLN A 580      33.137   4.323 -23.754  1.00  0.430          H  
ATOM   9118  HA  GLN A 580      34.664   4.312 -26.322  1.00  0.500          H  
ATOM   9119 1HB  GLN A 580      33.525   6.537 -24.680  1.00  0.680          H  
ATOM   9120 2HB  GLN A 580      34.556   6.797 -26.068  1.00  0.680          H  
ATOM   9121 1HG  GLN A 580      32.937   5.612 -27.488  1.00  0.680          H  
ATOM   9122 2HG  GLN A 580      31.909   5.324 -26.064  1.00  0.680          H  
ATOM   9123 1HE2 GLN A 580      30.199   8.019 -27.510  1.00  0.680          H  
ATOM   9124 2HE2 GLN A 580      30.383   6.269 -27.567  1.00  0.680          H  
ATOM   9125  N   THR A 581      35.802   5.119 -23.335  1.00  0.450          N  
ATOM   9126  CA  THR A 581      37.050   5.172 -22.566  1.00  0.430          C  
ATOM   9127  C   THR A 581      36.846   4.077 -21.562  1.00  0.420          C  
ATOM   9128  O   THR A 581      35.902   4.166 -20.810  1.00  1.350          O  
ATOM   9129  CB  THR A 581      37.279   6.527 -21.867  1.00  0.610          C  
ATOM   9130  OG1 THR A 581      37.331   7.572 -22.847  1.00  0.610          O  
ATOM   9131  CG2 THR A 581      38.597   6.497 -21.100  1.00  0.610          C  
ATOM   9132  H   THR A 581      34.897   5.194 -22.844  1.00  0.540          H  
ATOM   9133  HA  THR A 581      37.903   4.927 -23.198  1.00  0.520          H  
ATOM   9134  HB  THR A 581      36.460   6.723 -21.172  1.00  0.730          H  
ATOM   9135  HG1 THR A 581      36.465   7.660 -23.253  1.00  0.730          H  
ATOM   9136 1HG2 THR A 581      38.748   7.458 -20.606  1.00  0.730          H  
ATOM   9137 2HG2 THR A 581      38.578   5.711 -20.352  1.00  0.730          H  
ATOM   9138 3HG2 THR A 581      39.414   6.312 -21.793  1.00  0.730          H  
ATOM   9139  N   LEU A 582      37.707   3.079 -21.458  1.00  0.600          N  
ATOM   9140  CA  LEU A 582      37.344   1.943 -20.593  1.00  0.380          C  
ATOM   9141  C   LEU A 582      37.463   2.148 -19.078  1.00  0.370          C  
ATOM   9142  O   LEU A 582      38.253   1.486 -18.405  1.00  0.530          O  
ATOM   9143  CB  LEU A 582      38.182   0.713 -20.978  1.00  0.620          C  
ATOM   9144  CG  LEU A 582      38.089   0.214 -22.472  1.00  0.620          C  
ATOM   9145  CD1 LEU A 582      39.001  -0.993 -22.631  1.00  0.620          C  
ATOM   9146  CD2 LEU A 582      36.647  -0.133 -22.866  1.00  0.620          C  
ATOM   9147  H   LEU A 582      38.535   3.058 -22.034  1.00  0.720          H  
ATOM   9148  HA  LEU A 582      36.295   1.716 -20.782  1.00  0.460          H  
ATOM   9149 1HB  LEU A 582      39.227   0.932 -20.768  1.00  0.740          H  
ATOM   9150 2HB  LEU A 582      37.878  -0.112 -20.339  1.00  0.740          H  
ATOM   9151  HG  LEU A 582      38.450   0.998 -23.134  1.00  0.740          H  
ATOM   9152 1HD1 LEU A 582      38.973  -1.337 -23.665  1.00  0.740          H  
ATOM   9153 2HD1 LEU A 582      40.022  -0.715 -22.369  1.00  0.740          H  
ATOM   9154 3HD1 LEU A 582      38.664  -1.795 -21.974  1.00  0.740          H  
ATOM   9155 1HD2 LEU A 582      36.629  -0.472 -23.902  1.00  0.740          H  
ATOM   9156 2HD2 LEU A 582      36.274  -0.914 -22.232  1.00  0.740          H  
ATOM   9157 3HD2 LEU A 582      36.013   0.740 -22.778  1.00  0.740          H  
ATOM   9158  N   GLU A 583      36.641   3.044 -18.553  1.00  0.260          N  
ATOM   9159  CA  GLU A 583      36.549   3.369 -17.142  1.00  0.270          C  
ATOM   9160  C   GLU A 583      35.435   2.525 -16.559  1.00  0.240          C  
ATOM   9161  O   GLU A 583      34.462   2.210 -17.254  1.00  0.210          O  
ATOM   9162  CB  GLU A 583      36.196   4.848 -16.916  1.00  0.370          C  
ATOM   9163  CG  GLU A 583      37.205   5.858 -17.420  1.00  0.370          C  
ATOM   9164  CD  GLU A 583      36.806   7.303 -17.102  1.00  0.370          C  
ATOM   9165  OE1 GLU A 583      35.728   7.507 -16.558  1.00  0.370          O  
ATOM   9166  OE2 GLU A 583      37.567   8.190 -17.397  1.00  0.370          O  
ATOM   9167  H   GLU A 583      36.053   3.533 -19.210  1.00  0.310          H  
ATOM   9168  HA  GLU A 583      37.487   3.122 -16.644  1.00  0.320          H  
ATOM   9169 1HB  GLU A 583      35.246   5.063 -17.409  1.00  0.450          H  
ATOM   9170 2HB  GLU A 583      36.052   5.024 -15.849  1.00  0.450          H  
ATOM   9171 1HG  GLU A 583      38.180   5.643 -16.989  1.00  0.450          H  
ATOM   9172 2HG  GLU A 583      37.275   5.738 -18.491  1.00  0.450          H  
ATOM   9173  N   ILE A 584      35.529   2.179 -15.285  1.00  0.260          N  
ATOM   9174  CA  ILE A 584      34.423   1.448 -14.696  1.00  0.230          C  
ATOM   9175  C   ILE A 584      33.583   2.396 -13.869  1.00  0.210          C  
ATOM   9176  O   ILE A 584      34.110   3.152 -13.044  1.00  0.240          O  
ATOM   9177  CB  ILE A 584      34.889   0.257 -13.827  1.00  0.330          C  
ATOM   9178  CG1 ILE A 584      35.828  -0.697 -14.635  1.00  0.330          C  
ATOM   9179  CG2 ILE A 584      33.656  -0.521 -13.285  1.00  0.330          C  
ATOM   9180  CD1 ILE A 584      35.246  -1.277 -15.900  1.00  0.330          C  
ATOM   9181  H   ILE A 584      36.339   2.434 -14.732  1.00  0.310          H  
ATOM   9182  HA  ILE A 584      33.775   1.064 -15.480  1.00  0.280          H  
ATOM   9183  HB  ILE A 584      35.474   0.627 -12.983  1.00  0.400          H  
ATOM   9184 1HG1 ILE A 584      36.732  -0.154 -14.896  1.00  0.400          H  
ATOM   9185 2HG1 ILE A 584      36.102  -1.527 -13.977  1.00  0.400          H  
ATOM   9186 1HG2 ILE A 584      34.006  -1.339 -12.674  1.00  0.400          H  
ATOM   9187 2HG2 ILE A 584      33.026   0.121 -12.683  1.00  0.400          H  
ATOM   9188 3HG2 ILE A 584      33.062  -0.910 -14.107  1.00  0.400          H  
ATOM   9189 1HD1 ILE A 584      35.980  -1.923 -16.369  1.00  0.400          H  
ATOM   9190 2HD1 ILE A 584      34.358  -1.849 -15.685  1.00  0.400          H  
ATOM   9191 3HD1 ILE A 584      35.009  -0.478 -16.566  1.00  0.400          H  
ATOM   9192  N   LEU A 585      32.286   2.382 -14.144  1.00  0.180          N  
ATOM   9193  CA  LEU A 585      31.327   3.191 -13.414  1.00  0.140          C  
ATOM   9194  C   LEU A 585      30.503   2.335 -12.492  1.00  0.170          C  
ATOM   9195  O   LEU A 585      30.095   1.237 -12.862  1.00  0.230          O  
ATOM   9196  CB  LEU A 585      30.328   3.866 -14.361  1.00  0.210          C  
ATOM   9197  CG  LEU A 585      30.852   4.825 -15.401  1.00  0.210          C  
ATOM   9198  CD1 LEU A 585      29.693   5.212 -16.320  1.00  0.210          C  
ATOM   9199  CD2 LEU A 585      31.417   6.064 -14.713  1.00  0.210          C  
ATOM   9200  H   LEU A 585      31.968   1.745 -14.881  1.00  0.220          H  
ATOM   9201  HA  LEU A 585      31.859   3.923 -12.815  1.00  0.170          H  
ATOM   9202 1HB  LEU A 585      29.796   3.086 -14.886  1.00  0.250          H  
ATOM   9203 2HB  LEU A 585      29.604   4.408 -13.745  1.00  0.250          H  
ATOM   9204  HG  LEU A 585      31.632   4.344 -15.997  1.00  0.250          H  
ATOM   9205 1HD1 LEU A 585      30.043   5.895 -17.082  1.00  0.250          H  
ATOM   9206 2HD1 LEU A 585      29.300   4.317 -16.799  1.00  0.250          H  
ATOM   9207 3HD1 LEU A 585      28.910   5.683 -15.745  1.00  0.250          H  
ATOM   9208 1HD2 LEU A 585      31.775   6.742 -15.470  1.00  0.250          H  
ATOM   9209 2HD2 LEU A 585      30.636   6.549 -14.120  1.00  0.250          H  
ATOM   9210 3HD2 LEU A 585      32.245   5.786 -14.062  1.00  0.250          H  
ATOM   9211  N   ASP A 586      30.192   2.868 -11.325  1.00  0.180          N  
ATOM   9212  CA  ASP A 586      29.261   2.218 -10.412  1.00  0.260          C  
ATOM   9213  C   ASP A 586      27.903   2.834 -10.672  1.00  0.260          C  
ATOM   9214  O   ASP A 586      27.812   4.040 -10.934  1.00  0.290          O  
ATOM   9215  CB  ASP A 586      29.621   2.437  -8.937  1.00  0.330          C  
ATOM   9216  CG  ASP A 586      30.872   1.742  -8.443  1.00  0.330          C  
ATOM   9217  OD1 ASP A 586      31.170   0.625  -8.812  1.00  0.330          O  
ATOM   9218  OD2 ASP A 586      31.573   2.363  -7.699  1.00  0.330          O  
ATOM   9219  H   ASP A 586      30.605   3.772 -11.088  1.00  0.220          H  
ATOM   9220  HA  ASP A 586      29.218   1.149 -10.621  1.00  0.310          H  
ATOM   9221 1HB  ASP A 586      29.742   3.499  -8.767  1.00  0.400          H  
ATOM   9222 2HB  ASP A 586      28.780   2.113  -8.319  1.00  0.400          H  
ATOM   9223  N   ILE A 587      26.842   2.046 -10.586  1.00  0.200          N  
ATOM   9224  CA  ILE A 587      25.510   2.596 -10.763  1.00  0.190          C  
ATOM   9225  C   ILE A 587      24.725   2.485  -9.465  1.00  0.190          C  
ATOM   9226  O   ILE A 587      24.433   1.388  -8.991  1.00  0.200          O  
ATOM   9227  CB  ILE A 587      24.751   1.879 -11.885  1.00  0.270          C  
ATOM   9228  CG1 ILE A 587      25.566   1.998 -13.197  1.00  0.270          C  
ATOM   9229  CG2 ILE A 587      23.354   2.546 -12.034  1.00  0.270          C  
ATOM   9230  CD1 ILE A 587      25.060   1.200 -14.337  1.00  0.270          C  
ATOM   9231  H   ILE A 587      26.971   1.057 -10.373  1.00  0.240          H  
ATOM   9232  HA  ILE A 587      25.590   3.650 -11.021  1.00  0.230          H  
ATOM   9233  HB  ILE A 587      24.638   0.820 -11.646  1.00  0.320          H  
ATOM   9234 1HG1 ILE A 587      25.585   3.014 -13.484  1.00  0.320          H  
ATOM   9235 2HG1 ILE A 587      26.590   1.676 -13.009  1.00  0.320          H  
ATOM   9236 1HG2 ILE A 587      22.791   2.065 -12.812  1.00  0.320          H  
ATOM   9237 2HG2 ILE A 587      22.790   2.456 -11.104  1.00  0.320          H  
ATOM   9238 3HG2 ILE A 587      23.480   3.605 -12.276  1.00  0.320          H  
ATOM   9239 1HD1 ILE A 587      25.701   1.378 -15.190  1.00  0.320          H  
ATOM   9240 2HD1 ILE A 587      25.069   0.145 -14.073  1.00  0.320          H  
ATOM   9241 3HD1 ILE A 587      24.069   1.493 -14.591  1.00  0.320          H  
ATOM   9242  N   THR A 588      24.343   3.620  -8.919  1.00  0.180          N  
ATOM   9243  CA  THR A 588      23.626   3.648  -7.654  1.00  0.190          C  
ATOM   9244  C   THR A 588      22.153   4.000  -7.920  1.00  0.170          C  
ATOM   9245  O   THR A 588      21.888   4.842  -8.764  1.00  0.160          O  
ATOM   9246  CB  THR A 588      24.278   4.680  -6.713  1.00  0.260          C  
ATOM   9247  OG1 THR A 588      25.640   4.314  -6.487  1.00  0.260          O  
ATOM   9248  CG2 THR A 588      23.582   4.715  -5.382  1.00  0.260          C  
ATOM   9249  H   THR A 588      24.621   4.493  -9.380  1.00  0.220          H  
ATOM   9250  HA  THR A 588      23.723   2.678  -7.187  1.00  0.230          H  
ATOM   9251  HB  THR A 588      24.239   5.653  -7.169  1.00  0.310          H  
ATOM   9252  HG1 THR A 588      26.141   4.411  -7.309  1.00  0.310          H  
ATOM   9253 1HG2 THR A 588      24.061   5.435  -4.731  1.00  0.310          H  
ATOM   9254 2HG2 THR A 588      22.549   4.991  -5.504  1.00  0.310          H  
ATOM   9255 3HG2 THR A 588      23.650   3.729  -4.940  1.00  0.310          H  
ATOM   9256  N   PRO A 589      21.157   3.324  -7.333  1.00  0.180          N  
ATOM   9257  CA  PRO A 589      19.745   3.667  -7.473  1.00  0.190          C  
ATOM   9258  C   PRO A 589      19.517   5.092  -6.991  1.00  0.210          C  
ATOM   9259  O   PRO A 589      20.278   5.598  -6.159  1.00  0.230          O  
ATOM   9260  CB  PRO A 589      19.044   2.639  -6.594  1.00  0.290          C  
ATOM   9261  CG  PRO A 589      20.011   1.461  -6.545  1.00  0.290          C  
ATOM   9262  CD  PRO A 589      21.406   2.073  -6.594  1.00  0.290          C  
ATOM   9263  HA  PRO A 589      19.443   3.562  -8.528  1.00  0.230          H  
ATOM   9264 1HB  PRO A 589      18.804   3.087  -5.631  1.00  0.340          H  
ATOM   9265 2HB  PRO A 589      18.076   2.368  -7.049  1.00  0.340          H  
ATOM   9266 1HG  PRO A 589      19.843   0.882  -5.645  1.00  0.340          H  
ATOM   9267 2HG  PRO A 589      19.821   0.782  -7.388  1.00  0.340          H  
ATOM   9268 1HD  PRO A 589      21.800   2.266  -5.592  1.00  0.340          H  
ATOM   9269 2HD  PRO A 589      22.041   1.384  -7.174  1.00  0.340          H  
ATOM   9270  N   CYS A 590      18.496   5.746  -7.534  1.00  0.220          N  
ATOM   9271  CA  CYS A 590      18.201   7.126  -7.169  1.00  0.250          C  
ATOM   9272  C   CYS A 590      17.337   7.156  -5.909  1.00  0.270          C  
ATOM   9273  O   CYS A 590      17.500   8.030  -5.037  1.00  0.290          O  
ATOM   9274  CB  CYS A 590      17.521   7.838  -8.342  1.00  0.340          C  
ATOM   9275  SG  CYS A 590      18.598   8.102  -9.778  1.00  0.340          S  
ATOM   9276  H   CYS A 590      17.845   5.256  -8.168  1.00  0.260          H  
ATOM   9277  HA  CYS A 590      19.140   7.639  -6.962  1.00  0.300          H  
ATOM   9278 1HB  CYS A 590      16.662   7.242  -8.672  1.00  0.410          H  
ATOM   9279 2HB  CYS A 590      17.150   8.771  -8.043  1.00  0.410          H  
ATOM   9280  N   SER A 591      16.408   6.200  -5.824  1.00  0.260          N  
ATOM   9281  CA  SER A 591      15.516   6.120  -4.661  1.00  0.260          C  
ATOM   9282  C   SER A 591      16.245   5.449  -3.499  1.00  0.370          C  
ATOM   9283  O   SER A 591      17.047   4.534  -3.703  1.00  0.670          O  
ATOM   9284  CB  SER A 591      14.275   5.354  -4.990  1.00  0.360          C  
ATOM   9285  OG  SER A 591      13.549   5.997  -5.977  1.00  0.360          O  
ATOM   9286  H   SER A 591      16.314   5.523  -6.600  1.00  0.310          H  
ATOM   9287  HA  SER A 591      15.233   7.128  -4.359  1.00  0.310          H  
ATOM   9288 1HB  SER A 591      14.551   4.385  -5.335  1.00  0.440          H  
ATOM   9289 2HB  SER A 591      13.671   5.237  -4.092  1.00  0.440          H  
ATOM   9290  HG  SER A 591      13.790   5.535  -6.808  1.00  0.440          H  
ATOM   9291  N   PHE A 592      15.924   5.851  -2.266  1.00  0.280          N  
ATOM   9292  CA  PHE A 592      16.602   5.296  -1.073  1.00  0.470          C  
ATOM   9293  C   PHE A 592      16.038   5.859   0.217  1.00  0.420          C  
ATOM   9294  O   PHE A 592      15.478   6.960   0.224  1.00  0.640          O  
ATOM   9295  CB  PHE A 592      18.100   5.656  -1.120  1.00  0.580          C  
ATOM   9296  CG  PHE A 592      19.051   5.185  -0.002  1.00  0.580          C  
ATOM   9297  CD1 PHE A 592      19.613   3.940  -0.019  1.00  0.580          C  
ATOM   9298  CD2 PHE A 592      19.423   6.050   1.029  1.00  0.580          C  
ATOM   9299  CE1 PHE A 592      20.529   3.558   0.923  1.00  0.580          C  
ATOM   9300  CE2 PHE A 592      20.325   5.660   1.986  1.00  0.580          C  
ATOM   9301  CZ  PHE A 592      20.882   4.417   1.923  1.00  0.580          C  
ATOM   9302  H   PHE A 592      15.196   6.572  -2.172  1.00  0.340          H  
ATOM   9303  HA  PHE A 592      16.475   4.210  -1.070  1.00  0.560          H  
ATOM   9304 1HB  PHE A 592      18.532   5.313  -2.047  1.00  0.700          H  
ATOM   9305 2HB  PHE A 592      18.162   6.720  -1.138  1.00  0.700          H  
ATOM   9306  HD1 PHE A 592      19.339   3.259  -0.796  1.00  0.700          H  
ATOM   9307  HD2 PHE A 592      18.989   7.061   1.065  1.00  0.700          H  
ATOM   9308  HE1 PHE A 592      20.977   2.556   0.869  1.00  0.700          H  
ATOM   9309  HE2 PHE A 592      20.613   6.347   2.786  1.00  0.700          H  
ATOM   9310  HZ  PHE A 592      21.607   4.112   2.674  1.00  0.700          H  
ATOM   9311  N   GLY A 593      16.308   5.158   1.316  1.00  0.320          N  
ATOM   9312  CA  GLY A 593      15.925   5.575   2.658  1.00  0.350          C  
ATOM   9313  C   GLY A 593      14.418   5.551   2.824  1.00  0.600          C  
ATOM   9314  O   GLY A 593      13.791   4.541   2.536  1.00  1.170          O  
ATOM   9315  H   GLY A 593      16.773   4.267   1.210  1.00  0.380          H  
ATOM   9316 1HA  GLY A 593      16.391   4.919   3.391  1.00  0.420          H  
ATOM   9317 2HA  GLY A 593      16.298   6.581   2.841  1.00  0.420          H  
ATOM   9318  N   GLY A 594      13.827   6.628   3.316  1.00  0.310          N  
ATOM   9319  CA  GLY A 594      12.385   6.650   3.511  1.00  0.520          C  
ATOM   9320  C   GLY A 594      11.951   7.701   4.481  1.00  0.390          C  
ATOM   9321  O   GLY A 594      12.767   8.247   5.235  1.00  0.390          O  
ATOM   9322  H   GLY A 594      14.382   7.449   3.535  1.00  0.370          H  
ATOM   9323 1HA  GLY A 594      11.905   6.880   2.579  1.00  0.620          H  
ATOM   9324 2HA  GLY A 594      12.033   5.670   3.832  1.00  0.620          H  
ATOM   9325  N   VAL A 595      10.663   8.017   4.423  1.00  0.340          N  
ATOM   9326  CA  VAL A 595      10.130   9.034   5.290  1.00  0.290          C  
ATOM   9327  C   VAL A 595       8.865   8.525   5.961  1.00  0.250          C  
ATOM   9328  O   VAL A 595       8.241   7.562   5.490  1.00  0.250          O  
ATOM   9329  CB  VAL A 595       9.780  10.321   4.493  1.00  0.430          C  
ATOM   9330  CG1 VAL A 595      10.992  10.831   3.750  1.00  0.430          C  
ATOM   9331  CG2 VAL A 595       8.637  10.091   3.583  1.00  0.430          C  
ATOM   9332  H   VAL A 595      10.045   7.541   3.769  1.00  0.410          H  
ATOM   9333  HA  VAL A 595      10.865   9.264   6.058  1.00  0.350          H  
ATOM   9334  HB  VAL A 595       9.511  11.095   5.206  1.00  0.510          H  
ATOM   9335 1HG1 VAL A 595      10.734  11.751   3.242  1.00  0.510          H  
ATOM   9336 2HG1 VAL A 595      11.778  11.005   4.450  1.00  0.510          H  
ATOM   9337 3HG1 VAL A 595      11.316  10.099   3.018  1.00  0.510          H  
ATOM   9338 1HG2 VAL A 595       8.390  11.000   3.078  1.00  0.510          H  
ATOM   9339 2HG2 VAL A 595       8.879   9.316   2.853  1.00  0.510          H  
ATOM   9340 3HG2 VAL A 595       7.794   9.793   4.175  1.00  0.510          H  
ATOM   9341  N   SER A 596       8.455   9.243   6.990  1.00  0.230          N  
ATOM   9342  CA  SER A 596       7.184   8.986   7.651  1.00  0.230          C  
ATOM   9343  C   SER A 596       6.505  10.308   7.968  1.00  0.220          C  
ATOM   9344  O   SER A 596       7.156  11.345   8.158  1.00  0.210          O  
ATOM   9345  CB  SER A 596       7.379   8.153   8.908  1.00  0.320          C  
ATOM   9346  OG  SER A 596       8.146   8.832   9.855  1.00  0.320          O  
ATOM   9347  H   SER A 596       9.077   9.987   7.320  1.00  0.280          H  
ATOM   9348  HA  SER A 596       6.536   8.433   6.968  1.00  0.280          H  
ATOM   9349 1HB  SER A 596       6.407   7.911   9.331  1.00  0.390          H  
ATOM   9350 2HB  SER A 596       7.862   7.213   8.646  1.00  0.390          H  
ATOM   9351  HG  SER A 596       8.226   8.234  10.602  1.00  0.390          H  
ATOM   9352  N   VAL A 597       5.184  10.267   8.060  1.00  0.240          N  
ATOM   9353  CA  VAL A 597       4.427  11.485   8.275  1.00  0.240          C  
ATOM   9354  C   VAL A 597       3.710  11.480   9.612  1.00  0.270          C  
ATOM   9355  O   VAL A 597       2.947  10.567   9.933  1.00  0.300          O  
ATOM   9356  CB  VAL A 597       3.396  11.649   7.144  1.00  0.340          C  
ATOM   9357  CG1 VAL A 597       2.625  12.975   7.304  1.00  0.340          C  
ATOM   9358  CG2 VAL A 597       4.085  11.550   5.831  1.00  0.340          C  
ATOM   9359  H   VAL A 597       4.720   9.364   7.935  1.00  0.290          H  
ATOM   9360  HA  VAL A 597       5.110  12.335   8.256  1.00  0.290          H  
ATOM   9361  HB  VAL A 597       2.660  10.844   7.216  1.00  0.400          H  
ATOM   9362 1HG1 VAL A 597       1.883  13.067   6.512  1.00  0.400          H  
ATOM   9363 2HG1 VAL A 597       2.128  13.010   8.252  1.00  0.400          H  
ATOM   9364 3HG1 VAL A 597       3.328  13.808   7.243  1.00  0.400          H  
ATOM   9365 1HG2 VAL A 597       3.343  11.636   5.050  1.00  0.400          H  
ATOM   9366 2HG2 VAL A 597       4.814  12.335   5.749  1.00  0.400          H  
ATOM   9367 3HG2 VAL A 597       4.586  10.590   5.735  1.00  0.400          H  
ATOM   9368  N   ILE A 598       3.955  12.529  10.373  1.00  0.290          N  
ATOM   9369  CA  ILE A 598       3.409  12.749  11.701  1.00  0.330          C  
ATOM   9370  C   ILE A 598       2.155  13.597  11.552  1.00  0.340          C  
ATOM   9371  O   ILE A 598       2.216  14.784  11.211  1.00  0.370          O  
ATOM   9372  CB  ILE A 598       4.505  13.451  12.501  1.00  0.450          C  
ATOM   9373  CG1 ILE A 598       5.739  12.503  12.520  1.00  0.450          C  
ATOM   9374  CG2 ILE A 598       4.032  13.834  13.920  1.00  0.450          C  
ATOM   9375  CD1 ILE A 598       6.978  13.162  12.878  1.00  0.450          C  
ATOM   9376  H   ILE A 598       4.581  13.242   9.993  1.00  0.350          H  
ATOM   9377  HA  ILE A 598       3.150  11.794  12.158  1.00  0.400          H  
ATOM   9378  HB  ILE A 598       4.794  14.333  11.970  1.00  0.540          H  
ATOM   9379 1HG1 ILE A 598       5.549  11.709  13.241  1.00  0.540          H  
ATOM   9380 2HG1 ILE A 598       5.893  12.052  11.545  1.00  0.540          H  
ATOM   9381 1HG2 ILE A 598       4.823  14.338  14.463  1.00  0.540          H  
ATOM   9382 2HG2 ILE A 598       3.171  14.503  13.852  1.00  0.540          H  
ATOM   9383 3HG2 ILE A 598       3.749  12.932  14.451  1.00  0.540          H  
ATOM   9384 1HD1 ILE A 598       7.793  12.439  12.876  1.00  0.540          H  
ATOM   9385 2HD1 ILE A 598       7.158  13.920  12.126  1.00  0.540          H  
ATOM   9386 3HD1 ILE A 598       6.905  13.617  13.842  1.00  0.540          H  
ATOM   9387  N   THR A 599       1.001  12.976  11.793  1.00  0.320          N  
ATOM   9388  CA  THR A 599      -0.275  13.600  11.483  1.00  0.330          C  
ATOM   9389  C   THR A 599      -1.238  13.745  12.688  1.00  0.360          C  
ATOM   9390  O   THR A 599      -1.455  12.787  13.426  1.00  0.340          O  
ATOM   9391  CB  THR A 599      -0.922  12.721  10.358  1.00  0.460          C  
ATOM   9392  OG1 THR A 599      -0.051  12.719   9.243  1.00  0.460          O  
ATOM   9393  CG2 THR A 599      -2.286  13.186   9.909  1.00  0.460          C  
ATOM   9394  H   THR A 599       0.999  12.008  12.131  1.00  0.380          H  
ATOM   9395  HA  THR A 599      -0.045  14.564  11.061  1.00  0.400          H  
ATOM   9396  HB  THR A 599      -1.011  11.697  10.721  1.00  0.550          H  
ATOM   9397  HG1 THR A 599       0.740  12.227   9.511  1.00  0.550          H  
ATOM   9398 1HG2 THR A 599      -2.643  12.537   9.127  1.00  0.550          H  
ATOM   9399 2HG2 THR A 599      -2.952  13.124  10.727  1.00  0.550          H  
ATOM   9400 3HG2 THR A 599      -2.238  14.204   9.533  1.00  0.550          H  
ATOM   9401  N   PRO A 600      -1.806  14.945  12.947  1.00  0.440          N  
ATOM   9402  CA  PRO A 600      -2.836  15.223  13.935  1.00  0.450          C  
ATOM   9403  C   PRO A 600      -4.083  14.745  13.243  1.00  0.390          C  
ATOM   9404  O   PRO A 600      -4.043  14.598  12.033  1.00  0.390          O  
ATOM   9405  CB  PRO A 600      -2.782  16.733  14.080  1.00  0.680          C  
ATOM   9406  CG  PRO A 600      -2.389  17.201  12.705  1.00  0.680          C  
ATOM   9407  CD  PRO A 600      -1.431  16.142  12.172  1.00  0.680          C  
ATOM   9408  HA  PRO A 600      -2.641  14.681  14.872  1.00  0.540          H  
ATOM   9409 1HB  PRO A 600      -3.758  17.120  14.414  1.00  0.810          H  
ATOM   9410 2HB  PRO A 600      -2.053  17.000  14.824  1.00  0.810          H  
ATOM   9411 1HG  PRO A 600      -3.291  17.285  12.072  1.00  0.810          H  
ATOM   9412 2HG  PRO A 600      -1.937  18.206  12.734  1.00  0.810          H  
ATOM   9413 1HD  PRO A 600      -1.672  16.019  11.111  1.00  0.810          H  
ATOM   9414 2HD  PRO A 600      -0.387  16.427  12.342  1.00  0.810          H  
ATOM   9415  N   GLY A 601      -5.207  14.569  13.891  1.00  0.400          N  
ATOM   9416  CA  GLY A 601      -6.294  14.152  13.014  1.00  0.370          C  
ATOM   9417  C   GLY A 601      -6.583  15.252  11.986  1.00  0.340          C  
ATOM   9418  O   GLY A 601      -6.530  16.450  12.301  1.00  0.360          O  
ATOM   9419  H   GLY A 601      -5.308  14.690  14.892  1.00  0.480          H  
ATOM   9420 1HA  GLY A 601      -6.018  13.230  12.498  1.00  0.440          H  
ATOM   9421 2HA  GLY A 601      -7.188  13.942  13.600  1.00  0.440          H  
ATOM   9422  N   THR A 602      -7.043  14.847  10.797  1.00  0.310          N  
ATOM   9423  CA  THR A 602      -7.352  15.787   9.705  1.00  0.280          C  
ATOM   9424  C   THR A 602      -8.673  16.499   9.928  1.00  0.310          C  
ATOM   9425  O   THR A 602      -9.050  17.409   9.194  1.00  0.300          O  
ATOM   9426  CB  THR A 602      -7.333  15.088   8.337  1.00  0.400          C  
ATOM   9427  OG1 THR A 602      -8.283  14.017   8.326  1.00  0.400          O  
ATOM   9428  CG2 THR A 602      -5.944  14.551   8.071  1.00  0.400          C  
ATOM   9429  H   THR A 602      -7.071  13.838  10.612  1.00  0.370          H  
ATOM   9430  HA  THR A 602      -6.568  16.545   9.684  1.00  0.340          H  
ATOM   9431  HB  THR A 602      -7.596  15.800   7.553  1.00  0.480          H  
ATOM   9432  HG1 THR A 602      -9.179  14.393   8.240  1.00  0.480          H  
ATOM   9433 1HG2 THR A 602      -5.919  14.052   7.105  1.00  0.480          H  
ATOM   9434 2HG2 THR A 602      -5.233  15.380   8.074  1.00  0.480          H  
ATOM   9435 3HG2 THR A 602      -5.679  13.855   8.858  1.00  0.480          H  
ATOM   9436  N   ASN A 603      -9.371  16.085  10.973  1.00  0.340          N  
ATOM   9437  CA  ASN A 603     -10.616  16.700  11.389  1.00  0.360          C  
ATOM   9438  C   ASN A 603     -10.327  17.868  12.343  1.00  0.390          C  
ATOM   9439  O   ASN A 603     -11.242  18.556  12.801  1.00  0.420          O  
ATOM   9440  CB  ASN A 603     -11.476  15.645  12.050  1.00  0.500          C  
ATOM   9441  CG  ASN A 603     -10.818  15.073  13.313  1.00  0.500          C  
ATOM   9442  OD1 ASN A 603      -9.797  15.584  13.829  1.00  0.500          O  
ATOM   9443  ND2 ASN A 603     -11.382  13.998  13.804  1.00  0.500          N  
ATOM   9444  H   ASN A 603      -8.990  15.318  11.509  1.00  0.410          H  
ATOM   9445  HA  ASN A 603     -11.129  17.099  10.513  1.00  0.430          H  
ATOM   9446 1HB  ASN A 603     -12.440  16.078  12.319  1.00  0.600          H  
ATOM   9447 2HB  ASN A 603     -11.664  14.832  11.347  1.00  0.600          H  
ATOM   9448 1HD2 ASN A 603     -11.005  13.558  14.622  1.00  0.600          H  
ATOM   9449 2HD2 ASN A 603     -12.192  13.607  13.361  1.00  0.600          H  
ATOM   9450  N   THR A 604      -9.035  18.098  12.589  1.00  0.380          N  
ATOM   9451  CA  THR A 604      -8.503  19.141  13.444  1.00  0.410          C  
ATOM   9452  C   THR A 604      -7.594  20.052  12.615  1.00  0.390          C  
ATOM   9453  O   THR A 604      -7.753  21.276  12.625  1.00  0.390          O  
ATOM   9454  CB  THR A 604      -7.736  18.513  14.634  1.00  0.560          C  
ATOM   9455  OG1 THR A 604      -8.645  17.686  15.389  1.00  0.560          O  
ATOM   9456  CG2 THR A 604      -7.143  19.587  15.549  1.00  0.560          C  
ATOM   9457  H   THR A 604      -8.349  17.470  12.184  1.00  0.460          H  
ATOM   9458  HA  THR A 604      -9.327  19.736  13.832  1.00  0.490          H  
ATOM   9459  HB  THR A 604      -6.928  17.893  14.259  1.00  0.670          H  
ATOM   9460  HG1 THR A 604      -8.973  16.953  14.816  1.00  0.670          H  
ATOM   9461 1HG2 THR A 604      -6.618  19.106  16.372  1.00  0.670          H  
ATOM   9462 2HG2 THR A 604      -6.444  20.208  14.989  1.00  0.670          H  
ATOM   9463 3HG2 THR A 604      -7.945  20.210  15.942  1.00  0.670          H  
ATOM   9464  N   SER A 605      -6.622  19.448  11.911  1.00  0.370          N  
ATOM   9465  CA  SER A 605      -5.655  20.202  11.109  1.00  0.360          C  
ATOM   9466  C   SER A 605      -4.972  19.402  10.000  1.00  0.330          C  
ATOM   9467  O   SER A 605      -4.636  18.234  10.162  1.00  0.330          O  
ATOM   9468  CB  SER A 605      -4.571  20.786  11.976  1.00  0.510          C  
ATOM   9469  OG  SER A 605      -3.627  21.446  11.171  1.00  0.510          O  
ATOM   9470  H   SER A 605      -6.541  18.431  11.964  1.00  0.440          H  
ATOM   9471  HA  SER A 605      -6.194  21.024  10.636  1.00  0.430          H  
ATOM   9472 1HB  SER A 605      -5.005  21.487  12.688  1.00  0.610          H  
ATOM   9473 2HB  SER A 605      -4.087  19.992  12.543  1.00  0.610          H  
ATOM   9474  HG  SER A 605      -2.969  21.796  11.789  1.00  0.610          H  
ATOM   9475  N   ASN A 606      -4.707  20.055   8.869  1.00  0.320          N  
ATOM   9476  CA  ASN A 606      -3.978  19.398   7.782  1.00  0.290          C  
ATOM   9477  C   ASN A 606      -2.481  19.695   7.810  1.00  0.290          C  
ATOM   9478  O   ASN A 606      -1.760  19.382   6.860  1.00  0.280          O  
ATOM   9479  CB  ASN A 606      -4.556  19.767   6.435  1.00  0.420          C  
ATOM   9480  CG  ASN A 606      -5.891  19.150   6.186  1.00  0.420          C  
ATOM   9481  OD1 ASN A 606      -6.136  17.984   6.523  1.00  0.420          O  
ATOM   9482  ND2 ASN A 606      -6.775  19.913   5.597  1.00  0.420          N  
ATOM   9483  H   ASN A 606      -5.004  21.017   8.776  1.00  0.380          H  
ATOM   9484  HA  ASN A 606      -4.081  18.319   7.906  1.00  0.350          H  
ATOM   9485 1HB  ASN A 606      -4.650  20.850   6.366  1.00  0.500          H  
ATOM   9486 2HB  ASN A 606      -3.874  19.448   5.648  1.00  0.500          H  
ATOM   9487 1HD2 ASN A 606      -7.693  19.562   5.408  1.00  0.500          H  
ATOM   9488 2HD2 ASN A 606      -6.538  20.850   5.338  1.00  0.500          H  
ATOM   9489  N   GLN A 607      -2.004  20.317   8.882  1.00  0.320          N  
ATOM   9490  CA  GLN A 607      -0.574  20.570   8.993  1.00  0.330          C  
ATOM   9491  C   GLN A 607       0.087  19.325   9.524  1.00  0.340          C  
ATOM   9492  O   GLN A 607      -0.290  18.836  10.582  1.00  0.360          O  
ATOM   9493  CB  GLN A 607      -0.243  21.734   9.932  1.00  0.460          C  
ATOM   9494  CG  GLN A 607       1.287  21.986  10.102  1.00  0.460          C  
ATOM   9495  CD  GLN A 607       1.953  22.527   8.827  1.00  0.460          C  
ATOM   9496  OE1 GLN A 607       1.581  23.610   8.368  1.00  0.460          O  
ATOM   9497  NE2 GLN A 607       2.911  21.789   8.242  1.00  0.460          N  
ATOM   9498  H   GLN A 607      -2.640  20.581   9.633  1.00  0.380          H  
ATOM   9499  HA  GLN A 607      -0.169  20.781   8.003  1.00  0.400          H  
ATOM   9500 1HB  GLN A 607      -0.703  22.649   9.561  1.00  0.550          H  
ATOM   9501 2HB  GLN A 607      -0.660  21.532  10.917  1.00  0.550          H  
ATOM   9502 1HG  GLN A 607       1.417  22.734  10.886  1.00  0.550          H  
ATOM   9503 2HG  GLN A 607       1.797  21.067  10.397  1.00  0.550          H  
ATOM   9504 1HE2 GLN A 607       3.357  22.128   7.409  1.00  0.550          H  
ATOM   9505 2HE2 GLN A 607       3.200  20.870   8.613  1.00  0.550          H  
ATOM   9506  N   VAL A 608       1.095  18.831   8.821  1.00  0.340          N  
ATOM   9507  CA  VAL A 608       1.803  17.639   9.264  1.00  0.330          C  
ATOM   9508  C   VAL A 608       3.297  17.899   9.345  1.00  0.320          C  
ATOM   9509  O   VAL A 608       3.797  18.895   8.810  1.00  0.370          O  
ATOM   9510  CB  VAL A 608       1.552  16.453   8.308  1.00  0.470          C  
ATOM   9511  CG1 VAL A 608       0.076  16.151   8.257  1.00  0.470          C  
ATOM   9512  CG2 VAL A 608       2.095  16.745   6.900  1.00  0.470          C  
ATOM   9513  H   VAL A 608       1.343  19.277   7.948  1.00  0.410          H  
ATOM   9514  HA  VAL A 608       1.443  17.352  10.247  1.00  0.400          H  
ATOM   9515  HB  VAL A 608       2.052  15.573   8.714  1.00  0.560          H  
ATOM   9516 1HG1 VAL A 608      -0.076  15.295   7.620  1.00  0.560          H  
ATOM   9517 2HG1 VAL A 608      -0.277  15.932   9.245  1.00  0.560          H  
ATOM   9518 3HG1 VAL A 608      -0.468  17.005   7.862  1.00  0.560          H  
ATOM   9519 1HG2 VAL A 608       1.912  15.884   6.261  1.00  0.560          H  
ATOM   9520 2HG2 VAL A 608       1.589  17.616   6.486  1.00  0.560          H  
ATOM   9521 3HG2 VAL A 608       3.169  16.935   6.945  1.00  0.560          H  
ATOM   9522  N   ALA A 609       4.009  17.003  10.026  1.00  0.300          N  
ATOM   9523  CA  ALA A 609       5.471  17.071  10.081  1.00  0.280          C  
ATOM   9524  C   ALA A 609       6.035  15.835   9.383  1.00  0.270          C  
ATOM   9525  O   ALA A 609       5.444  14.754   9.439  1.00  0.270          O  
ATOM   9526  CB  ALA A 609       5.970  17.188  11.521  1.00  0.400          C  
ATOM   9527  H   ALA A 609       3.497  16.236  10.479  1.00  0.360          H  
ATOM   9528  HA  ALA A 609       5.804  17.951   9.528  1.00  0.340          H  
ATOM   9529 1HB  ALA A 609       7.056  17.254  11.508  1.00  0.480          H  
ATOM   9530 2HB  ALA A 609       5.559  18.091  11.970  1.00  0.480          H  
ATOM   9531 3HB  ALA A 609       5.669  16.338  12.100  1.00  0.480          H  
ATOM   9532  N   VAL A 610       7.183  15.966   8.725  1.00  0.250          N  
ATOM   9533  CA  VAL A 610       7.748  14.798   8.046  1.00  0.250          C  
ATOM   9534  C   VAL A 610       9.144  14.449   8.539  1.00  0.240          C  
ATOM   9535  O   VAL A 610      10.022  15.306   8.664  1.00  0.220          O  
ATOM   9536  CB  VAL A 610       7.730  15.001   6.510  1.00  0.350          C  
ATOM   9537  CG1 VAL A 610       8.357  13.762   5.768  1.00  0.350          C  
ATOM   9538  CG2 VAL A 610       6.266  15.216   6.067  1.00  0.350          C  
ATOM   9539  H   VAL A 610       7.656  16.879   8.695  1.00  0.300          H  
ATOM   9540  HA  VAL A 610       7.113  13.937   8.256  1.00  0.300          H  
ATOM   9541  HB  VAL A 610       8.328  15.874   6.253  1.00  0.420          H  
ATOM   9542 1HG1 VAL A 610       8.332  13.929   4.692  1.00  0.420          H  
ATOM   9543 2HG1 VAL A 610       9.393  13.613   6.076  1.00  0.420          H  
ATOM   9544 3HG1 VAL A 610       7.781  12.865   6.007  1.00  0.420          H  
ATOM   9545 1HG2 VAL A 610       6.229  15.370   5.003  1.00  0.420          H  
ATOM   9546 2HG2 VAL A 610       5.683  14.346   6.330  1.00  0.420          H  
ATOM   9547 3HG2 VAL A 610       5.851  16.088   6.564  1.00  0.420          H  
ATOM   9548  N   LEU A 611       9.316  13.174   8.868  1.00  0.260          N  
ATOM   9549  CA  LEU A 611      10.585  12.647   9.351  1.00  0.250          C  
ATOM   9550  C   LEU A 611      11.352  11.974   8.210  1.00  0.270          C  
ATOM   9551  O   LEU A 611      10.812  11.115   7.507  1.00  0.280          O  
ATOM   9552  CB  LEU A 611      10.340  11.625  10.472  1.00  0.350          C  
ATOM   9553  CG  LEU A 611      11.599  10.947  11.128  1.00  0.350          C  
ATOM   9554  CD1 LEU A 611      12.400  11.984  11.945  1.00  0.350          C  
ATOM   9555  CD2 LEU A 611      11.150   9.788  11.984  1.00  0.350          C  
ATOM   9556  H   LEU A 611       8.516  12.547   8.739  1.00  0.310          H  
ATOM   9557  HA  LEU A 611      11.180  13.470   9.726  1.00  0.300          H  
ATOM   9558 1HB  LEU A 611       9.790  12.125  11.265  1.00  0.420          H  
ATOM   9559 2HB  LEU A 611       9.707  10.837  10.074  1.00  0.420          H  
ATOM   9560  HG  LEU A 611      12.263  10.561  10.348  1.00  0.420          H  
ATOM   9561 1HD1 LEU A 611      13.266  11.500  12.387  1.00  0.420          H  
ATOM   9562 2HD1 LEU A 611      12.731  12.782  11.308  1.00  0.420          H  
ATOM   9563 3HD1 LEU A 611      11.775  12.389  12.736  1.00  0.420          H  
ATOM   9564 1HD2 LEU A 611      12.019   9.304  12.426  1.00  0.420          H  
ATOM   9565 2HD2 LEU A 611      10.506  10.126  12.753  1.00  0.420          H  
ATOM   9566 3HD2 LEU A 611      10.618   9.070  11.361  1.00  0.420          H  
ATOM   9567  N   TYR A 612      12.616  12.365   8.037  1.00  0.270          N  
ATOM   9568  CA  TYR A 612      13.510  11.844   7.002  1.00  0.290          C  
ATOM   9569  C   TYR A 612      14.595  10.919   7.583  1.00  0.370          C  
ATOM   9570  O   TYR A 612      15.492  11.359   8.319  1.00  0.540          O  
ATOM   9571  CB  TYR A 612      14.130  13.025   6.261  1.00  0.400          C  
ATOM   9572  CG  TYR A 612      13.122  13.856   5.514  1.00  0.400          C  
ATOM   9573  CD1 TYR A 612      12.451  14.900   6.145  1.00  0.400          C  
ATOM   9574  CD2 TYR A 612      12.862  13.572   4.200  1.00  0.400          C  
ATOM   9575  CE1 TYR A 612      11.530  15.637   5.441  1.00  0.400          C  
ATOM   9576  CE2 TYR A 612      11.940  14.302   3.508  1.00  0.400          C  
ATOM   9577  CZ  TYR A 612      11.283  15.327   4.111  1.00  0.400          C  
ATOM   9578  OH  TYR A 612      10.389  16.061   3.383  1.00  0.400          O  
ATOM   9579  H   TYR A 612      12.964  13.100   8.647  1.00  0.320          H  
ATOM   9580  HA  TYR A 612      12.923  11.251   6.308  1.00  0.350          H  
ATOM   9581 1HB  TYR A 612      14.643  13.670   6.968  1.00  0.480          H  
ATOM   9582 2HB  TYR A 612      14.856  12.654   5.551  1.00  0.480          H  
ATOM   9583  HD1 TYR A 612      12.649  15.138   7.193  1.00  0.480          H  
ATOM   9584  HD2 TYR A 612      13.392  12.757   3.700  1.00  0.480          H  
ATOM   9585  HE1 TYR A 612      11.004  16.456   5.925  1.00  0.480          H  
ATOM   9586  HE2 TYR A 612      11.743  14.067   2.464  1.00  0.480          H  
ATOM   9587  HH  TYR A 612      10.023  16.765   3.937  1.00  0.480          H  
ATOM   9588  N   GLN A 613      14.499   9.618   7.264  1.00  0.390          N  
ATOM   9589  CA  GLN A 613      15.362   8.570   7.835  1.00  0.560          C  
ATOM   9590  C   GLN A 613      16.861   8.614   7.457  1.00  0.730          C  
ATOM   9591  O   GLN A 613      17.694   8.196   8.248  1.00  1.250          O  
ATOM   9592  CB  GLN A 613      14.811   7.180   7.451  1.00  0.720          C  
ATOM   9593  CG  GLN A 613      15.437   5.978   8.215  1.00  0.720          C  
ATOM   9594  CD  GLN A 613      15.079   6.016   9.716  1.00  0.720          C  
ATOM   9595  OE1 GLN A 613      13.884   6.071  10.040  1.00  0.720          O  
ATOM   9596  NE2 GLN A 613      16.062   6.003  10.614  1.00  0.720          N  
ATOM   9597  H   GLN A 613      13.769   9.306   6.612  1.00  0.470          H  
ATOM   9598  HA  GLN A 613      15.301   8.665   8.920  1.00  0.670          H  
ATOM   9599 1HB  GLN A 613      13.734   7.164   7.626  1.00  0.860          H  
ATOM   9600 2HB  GLN A 613      14.962   7.015   6.383  1.00  0.860          H  
ATOM   9601 1HG  GLN A 613      15.038   5.056   7.798  1.00  0.860          H  
ATOM   9602 2HG  GLN A 613      16.520   5.988   8.121  1.00  0.860          H  
ATOM   9603 1HE2 GLN A 613      15.850   6.051  11.586  1.00  0.860          H  
ATOM   9604 2HE2 GLN A 613      17.052   5.965  10.351  1.00  0.860          H  
ATOM   9605  N   ASP A 614      17.207   9.037   6.232  1.00  0.510          N  
ATOM   9606  CA  ASP A 614      18.594   9.041   5.719  1.00  0.700          C  
ATOM   9607  C   ASP A 614      19.192  10.438   5.574  1.00  0.650          C  
ATOM   9608  O   ASP A 614      20.073  10.691   4.726  1.00  0.890          O  
ATOM   9609  CB  ASP A 614      18.644   8.325   4.374  1.00  0.900          C  
ATOM   9610  CG  ASP A 614      17.729   8.990   3.375  1.00  0.900          C  
ATOM   9611  OD1 ASP A 614      16.782   9.621   3.823  1.00  0.900          O  
ATOM   9612  OD2 ASP A 614      17.965   8.877   2.184  1.00  0.900          O  
ATOM   9613  H   ASP A 614      16.495   9.375   5.578  1.00  0.610          H  
ATOM   9614  HA  ASP A 614      19.219   8.484   6.422  1.00  0.840          H  
ATOM   9615 1HB  ASP A 614      19.664   8.327   3.995  1.00  1.080          H  
ATOM   9616 2HB  ASP A 614      18.345   7.286   4.502  1.00  1.080          H  
ATOM   9617  N   VAL A 615      18.672  11.351   6.391  1.00  0.790          N  
ATOM   9618  CA  VAL A 615      19.057  12.743   6.418  1.00  0.660          C  
ATOM   9619  C   VAL A 615      19.556  13.236   7.772  1.00  0.440          C  
ATOM   9620  O   VAL A 615      18.866  13.120   8.790  1.00  0.480          O  
ATOM   9621  CB  VAL A 615      17.839  13.609   5.971  1.00  0.980          C  
ATOM   9622  CG1 VAL A 615      18.143  15.089   6.051  1.00  0.980          C  
ATOM   9623  CG2 VAL A 615      17.461  13.266   4.523  1.00  0.980          C  
ATOM   9624  H   VAL A 615      17.949  11.040   7.030  1.00  0.950          H  
ATOM   9625  HA  VAL A 615      19.853  12.882   5.689  1.00  0.790          H  
ATOM   9626  HB  VAL A 615      17.005  13.406   6.630  1.00  1.170          H  
ATOM   9627 1HG1 VAL A 615      17.266  15.655   5.739  1.00  1.170          H  
ATOM   9628 2HG1 VAL A 615      18.376  15.345   7.061  1.00  1.170          H  
ATOM   9629 3HG1 VAL A 615      18.968  15.326   5.412  1.00  1.170          H  
ATOM   9630 1HG2 VAL A 615      16.600  13.861   4.214  1.00  1.170          H  
ATOM   9631 2HG2 VAL A 615      18.299  13.476   3.868  1.00  1.170          H  
ATOM   9632 3HG2 VAL A 615      17.204  12.207   4.442  1.00  1.170          H  
ATOM   9633  N   ASN A 616      20.753  13.812   7.750  1.00  0.620          N  
ATOM   9634  CA  ASN A 616      21.329  14.419   8.940  1.00  0.850          C  
ATOM   9635  C   ASN A 616      21.090  15.914   9.163  1.00  1.100          C  
ATOM   9636  O   ASN A 616      21.488  16.402  10.217  1.00  2.120          O  
ATOM   9637  CB  ASN A 616      22.823  14.160   9.079  1.00  1.100          C  
ATOM   9638  CG  ASN A 616      23.175  12.794   9.556  1.00  1.100          C  
ATOM   9639  OD1 ASN A 616      22.386  12.134  10.245  1.00  1.100          O  
ATOM   9640  ND2 ASN A 616      24.367  12.359   9.233  1.00  1.100          N  
ATOM   9641  H   ASN A 616      21.268  13.737   6.872  1.00  0.740          H  
ATOM   9642  HA  ASN A 616      20.883  13.916   9.771  1.00  1.020          H  
ATOM   9643 1HB  ASN A 616      23.310  14.328   8.120  1.00  1.320          H  
ATOM   9644 2HB  ASN A 616      23.242  14.857   9.776  1.00  1.320          H  
ATOM   9645 1HD2 ASN A 616      24.670  11.453   9.533  1.00  1.320          H  
ATOM   9646 2HD2 ASN A 616      24.978  12.933   8.688  1.00  1.320          H  
ATOM   9647  N   CYS A 617      20.423  16.625   8.257  1.00  0.520          N  
ATOM   9648  CA  CYS A 617      20.161  18.078   8.254  1.00  0.510          C  
ATOM   9649  C   CYS A 617      21.336  18.967   8.694  1.00  0.510          C  
ATOM   9650  O   CYS A 617      21.573  19.975   8.050  1.00  0.760          O  
ATOM   9651  CB  CYS A 617      18.895  18.419   9.024  1.00  0.720          C  
ATOM   9652  SG  CYS A 617      17.403  17.966   8.088  1.00  0.720          S  
ATOM   9653  H   CYS A 617      20.084  16.081   7.474  1.00  0.620          H  
ATOM   9654  HA  CYS A 617      19.936  18.350   7.225  1.00  0.610          H  
ATOM   9655 1HB  CYS A 617      18.882  17.894   9.976  1.00  0.860          H  
ATOM   9656 2HB  CYS A 617      18.862  19.487   9.229  1.00  0.860          H  
ATOM   9657  N   THR A 618      22.004  18.749   9.812  1.00  0.410          N  
ATOM   9658  CA  THR A 618      23.338  19.285  10.167  1.00  0.620          C  
ATOM   9659  C   THR A 618      23.743  20.721   9.844  1.00  0.690          C  
ATOM   9660  O   THR A 618      24.184  21.454  10.708  1.00  1.000          O  
ATOM   9661  CB  THR A 618      24.401  18.321   9.622  1.00  0.780          C  
ATOM   9662  OG1 THR A 618      24.212  17.064  10.265  1.00  0.780          O  
ATOM   9663  CG2 THR A 618      25.828  18.813   9.882  1.00  0.780          C  
ATOM   9664  H   THR A 618      21.642  18.024  10.403  1.00  0.490          H  
ATOM   9665  HA  THR A 618      23.401  19.201  11.251  1.00  0.740          H  
ATOM   9666  HB  THR A 618      24.259  18.194   8.562  1.00  0.940          H  
ATOM   9667  HG1 THR A 618      23.298  16.751  10.092  1.00  0.940          H  
ATOM   9668 1HG2 THR A 618      26.532  18.080   9.493  1.00  0.940          H  
ATOM   9669 2HG2 THR A 618      26.011  19.766   9.393  1.00  0.940          H  
ATOM   9670 3HG2 THR A 618      25.979  18.927  10.955  1.00  0.940          H  
ATOM   9671  N   GLU A 619      23.683  21.108   8.588  1.00  1.550          N  
ATOM   9672  CA  GLU A 619      24.097  22.425   8.153  1.00  1.840          C  
ATOM   9673  C   GLU A 619      22.951  23.417   8.238  1.00  2.050          C  
ATOM   9674  O   GLU A 619      23.171  24.630   8.199  1.00  2.280          O  
ATOM   9675  CB  GLU A 619      24.640  22.357   6.725  1.00  2.460          C  
ATOM   9676  CG  GLU A 619      25.923  21.526   6.578  1.00  2.460          C  
ATOM   9677  CD  GLU A 619      26.426  21.463   5.158  1.00  2.460          C  
ATOM   9678  OE1 GLU A 619      25.761  21.985   4.294  1.00  2.460          O  
ATOM   9679  OE2 GLU A 619      27.468  20.893   4.939  1.00  2.460          O  
ATOM   9680  H   GLU A 619      23.278  20.470   7.924  1.00  1.860          H  
ATOM   9681  HA  GLU A 619      24.896  22.772   8.809  1.00  2.210          H  
ATOM   9682 1HB  GLU A 619      23.881  21.921   6.073  1.00  2.950          H  
ATOM   9683 2HB  GLU A 619      24.846  23.365   6.364  1.00  2.950          H  
ATOM   9684 1HG  GLU A 619      26.697  21.959   7.209  1.00  2.950          H  
ATOM   9685 2HG  GLU A 619      25.728  20.514   6.933  1.00  2.950          H  
ATOM   9686  N   VAL A 620      21.742  22.903   8.441  1.00  2.490          N  
ATOM   9687  CA  VAL A 620      20.550  23.740   8.480  1.00  3.510          C  
ATOM   9688  C   VAL A 620      20.589  24.845   9.545  1.00  3.570          C  
ATOM   9689  O   VAL A 620      20.111  25.938   9.258  1.00  4.110          O  
ATOM   9690  CB  VAL A 620      19.247  22.911   8.577  1.00  4.510          C  
ATOM   9691  CG1 VAL A 620      18.089  23.833   8.866  1.00  4.510          C  
ATOM   9692  CG2 VAL A 620      19.000  22.209   7.232  1.00  4.510          C  
ATOM   9693  H   VAL A 620      21.678  21.884   8.477  1.00  2.990          H  
ATOM   9694  HA  VAL A 620      20.491  24.246   7.513  1.00  4.210          H  
ATOM   9695  HB  VAL A 620      19.311  22.168   9.357  1.00  5.410          H  
ATOM   9696 1HG1 VAL A 620      17.203  23.274   8.887  1.00  5.410          H  
ATOM   9697 2HG1 VAL A 620      18.209  24.333   9.824  1.00  5.410          H  
ATOM   9698 3HG1 VAL A 620      18.019  24.568   8.094  1.00  5.410          H  
ATOM   9699 1HG2 VAL A 620      18.077  21.630   7.276  1.00  5.410          H  
ATOM   9700 2HG2 VAL A 620      18.920  22.959   6.443  1.00  5.410          H  
ATOM   9701 3HG2 VAL A 620      19.830  21.542   7.011  1.00  5.410          H  
ATOM   9702  N   PRO A 621      21.074  24.617  10.788  1.00  3.430          N  
ATOM   9703  CA  PRO A 621      21.212  25.626  11.828  1.00  4.070          C  
ATOM   9704  C   PRO A 621      22.122  26.787  11.397  1.00  3.660          C  
ATOM   9705  O   PRO A 621      22.122  27.838  12.036  1.00  4.300          O  
ATOM   9706  CB  PRO A 621      21.819  24.839  12.995  1.00  6.110          C  
ATOM   9707  CG  PRO A 621      21.405  23.412  12.743  1.00  6.110          C  
ATOM   9708  CD  PRO A 621      21.456  23.269  11.251  1.00  6.110          C  
ATOM   9709  HA  PRO A 621      20.213  26.002  12.091  1.00  4.880          H  
ATOM   9710 1HB  PRO A 621      22.912  24.969  12.998  1.00  7.330          H  
ATOM   9711 2HB  PRO A 621      21.445  25.236  13.952  1.00  7.330          H  
ATOM   9712 1HG  PRO A 621      22.095  22.718  13.252  1.00  7.330          H  
ATOM   9713 2HG  PRO A 621      20.401  23.225  13.153  1.00  7.330          H  
ATOM   9714 1HD  PRO A 621      22.480  23.070  10.985  1.00  7.330          H  
ATOM   9715 2HD  PRO A 621      20.777  22.491  10.938  1.00  7.330          H  
ATOM   9716  N   VAL A 622      22.944  26.576  10.362  1.00  2.790          N  
ATOM   9717  CA  VAL A 622      23.830  27.604   9.866  1.00  2.760          C  
ATOM   9718  C   VAL A 622      23.105  28.340   8.747  1.00  3.020          C  
ATOM   9719  O   VAL A 622      23.030  29.571   8.751  1.00  3.480          O  
ATOM   9720  CB  VAL A 622      25.150  27.001   9.351  1.00  3.880          C  
ATOM   9721  CG1 VAL A 622      26.040  28.101   8.759  1.00  3.880          C  
ATOM   9722  CG2 VAL A 622      25.833  26.271  10.496  1.00  3.880          C  
ATOM   9723  H   VAL A 622      22.927  25.705   9.836  1.00  3.350          H  
ATOM   9724  HA  VAL A 622      24.050  28.307  10.668  1.00  3.310          H  
ATOM   9725  HB  VAL A 622      24.940  26.297   8.551  1.00  4.650          H  
ATOM   9726 1HG1 VAL A 622      26.964  27.659   8.391  1.00  4.650          H  
ATOM   9727 2HG1 VAL A 622      25.528  28.595   7.933  1.00  4.650          H  
ATOM   9728 3HG1 VAL A 622      26.269  28.835   9.531  1.00  4.650          H  
ATOM   9729 1HG2 VAL A 622      26.763  25.826  10.143  1.00  4.650          H  
ATOM   9730 2HG2 VAL A 622      26.045  26.976  11.297  1.00  4.650          H  
ATOM   9731 3HG2 VAL A 622      25.175  25.483  10.870  1.00  4.650          H  
ATOM   9732  N   ALA A 623      22.628  27.585   7.751  1.00  3.110          N  
ATOM   9733  CA  ALA A 623      21.923  28.183   6.627  1.00  3.990          C  
ATOM   9734  C   ALA A 623      21.058  27.182   5.857  1.00  4.110          C  
ATOM   9735  O   ALA A 623      21.396  26.006   5.716  1.00  4.470          O  
ATOM   9736  CB  ALA A 623      22.924  28.808   5.668  1.00  5.230          C  
ATOM   9737  H   ALA A 623      22.739  26.571   7.807  1.00  3.730          H  
ATOM   9738  HA  ALA A 623      21.265  28.958   7.021  1.00  4.790          H  
ATOM   9739 1HB  ALA A 623      22.392  29.281   4.843  1.00  6.280          H  
ATOM   9740 2HB  ALA A 623      23.522  29.554   6.189  1.00  6.280          H  
ATOM   9741 3HB  ALA A 623      23.576  28.030   5.277  1.00  6.280          H  
ATOM   9742  N   ILE A 624      19.996  27.696   5.247  1.00  4.170          N  
ATOM   9743  CA  ILE A 624      19.178  26.907   4.340  1.00  4.580          C  
ATOM   9744  C   ILE A 624      19.496  27.339   2.918  1.00  4.110          C  
ATOM   9745  O   ILE A 624      19.397  28.517   2.576  1.00  4.680          O  
ATOM   9746  CB  ILE A 624      17.666  27.013   4.668  1.00  6.250          C  
ATOM   9747  CG1 ILE A 624      17.429  26.440   6.085  1.00  6.250          C  
ATOM   9748  CG2 ILE A 624      16.817  26.255   3.615  1.00  6.250          C  
ATOM   9749  CD1 ILE A 624      16.040  26.680   6.677  1.00  6.250          C  
ATOM   9750  H   ILE A 624      19.760  28.665   5.413  1.00  5.000          H  
ATOM   9751  HA  ILE A 624      19.457  25.859   4.441  1.00  5.500          H  
ATOM   9752  HB  ILE A 624      17.370  28.061   4.680  1.00  7.500          H  
ATOM   9753 1HG1 ILE A 624      17.593  25.370   6.036  1.00  7.500          H  
ATOM   9754 2HG1 ILE A 624      18.164  26.871   6.766  1.00  7.500          H  
ATOM   9755 1HG2 ILE A 624      15.760  26.336   3.850  1.00  7.500          H  
ATOM   9756 2HG2 ILE A 624      16.980  26.687   2.645  1.00  7.500          H  
ATOM   9757 3HG2 ILE A 624      17.100  25.201   3.602  1.00  7.500          H  
ATOM   9758 1HD1 ILE A 624      15.986  26.227   7.669  1.00  7.500          H  
ATOM   9759 2HD1 ILE A 624      15.858  27.750   6.761  1.00  7.500          H  
ATOM   9760 3HD1 ILE A 624      15.272  26.236   6.053  1.00  7.500          H  
ATOM   9761  N   HIS A 625      19.884  26.363   2.102  1.00  3.230          N  
ATOM   9762  CA  HIS A 625      20.319  26.565   0.722  1.00  2.820          C  
ATOM   9763  C   HIS A 625      19.309  26.065  -0.306  1.00  3.290          C  
ATOM   9764  O   HIS A 625      19.673  25.599  -1.388  1.00  2.870          O  
ATOM   9765  CB  HIS A 625      21.678  25.899   0.502  1.00  4.110          C  
ATOM   9766  CG  HIS A 625      22.792  26.520   1.311  1.00  4.110          C  
ATOM   9767  ND1 HIS A 625      23.382  27.725   0.968  1.00  4.110          N  
ATOM   9768  CD2 HIS A 625      23.407  26.113   2.444  1.00  4.110          C  
ATOM   9769  CE1 HIS A 625      24.313  28.020   1.848  1.00  4.110          C  
ATOM   9770  NE2 HIS A 625      24.353  27.060   2.753  1.00  4.110          N  
ATOM   9771  H   HIS A 625      19.916  25.426   2.479  1.00  3.880          H  
ATOM   9772  HA  HIS A 625      20.448  27.625   0.555  1.00  3.380          H  
ATOM   9773 1HB  HIS A 625      21.616  24.843   0.758  1.00  4.930          H  
ATOM   9774 2HB  HIS A 625      21.949  25.962  -0.548  1.00  4.930          H  
ATOM   9775  HD1 HIS A 625      23.256  28.225   0.085  1.00  4.930          H  
ATOM   9776  HD2 HIS A 625      23.282  25.237   3.085  1.00  4.930          H  
ATOM   9777  HE1 HIS A 625      24.896  28.935   1.748  1.00  4.930          H  
ATOM   9778  N   ALA A 626      18.043  26.088   0.065  1.00  4.440          N  
ATOM   9779  CA  ALA A 626      17.002  25.636  -0.829  1.00  5.240          C  
ATOM   9780  C   ALA A 626      17.053  26.452  -2.106  1.00  5.160          C  
ATOM   9781  O   ALA A 626      17.296  27.661  -2.087  1.00  5.500          O  
ATOM   9782  CB  ALA A 626      15.640  25.764  -0.171  1.00  7.020          C  
ATOM   9783  H   ALA A 626      17.811  26.464   0.972  1.00  5.330          H  
ATOM   9784  HA  ALA A 626      17.185  24.591  -1.081  1.00  6.290          H  
ATOM   9785 1HB  ALA A 626      14.870  25.416  -0.865  1.00  8.420          H  
ATOM   9786 2HB  ALA A 626      15.611  25.163   0.738  1.00  8.420          H  
ATOM   9787 3HB  ALA A 626      15.455  26.808   0.076  1.00  8.420          H  
ATOM   9788  N   ASP A 627      16.846  25.772  -3.228  1.00  5.270          N  
ATOM   9789  CA  ASP A 627      16.832  26.353  -4.570  1.00  5.380          C  
ATOM   9790  C   ASP A 627      18.181  26.939  -5.028  1.00  4.620          C  
ATOM   9791  O   ASP A 627      18.252  27.604  -6.066  1.00  5.080          O  
ATOM   9792  CB  ASP A 627      15.724  27.404  -4.682  1.00  7.490          C  
ATOM   9793  CG  ASP A 627      14.332  26.793  -4.470  1.00  7.490          C  
ATOM   9794  OD1 ASP A 627      14.116  25.674  -4.896  1.00  7.490          O  
ATOM   9795  OD2 ASP A 627      13.498  27.448  -3.889  1.00  7.490          O  
ATOM   9796  H   ASP A 627      16.665  24.781  -3.155  1.00  6.320          H  
ATOM   9797  HA  ASP A 627      16.582  25.552  -5.266  1.00  6.460          H  
ATOM   9798 1HB  ASP A 627      15.879  28.205  -3.965  1.00  8.990          H  
ATOM   9799 2HB  ASP A 627      15.755  27.854  -5.674  1.00  8.990          H  
ATOM   9800  N   GLN A 628      19.258  26.657  -4.293  1.00  3.850          N  
ATOM   9801  CA  GLN A 628      20.597  27.083  -4.674  1.00  3.600          C  
ATOM   9802  C   GLN A 628      21.306  25.891  -5.308  1.00  3.330          C  
ATOM   9803  O   GLN A 628      20.916  24.743  -5.085  1.00  4.020          O  
ATOM   9804  CB  GLN A 628      21.365  27.590  -3.461  1.00  5.140          C  
ATOM   9805  CG  GLN A 628      20.752  28.805  -2.795  1.00  5.140          C  
ATOM   9806  CD  GLN A 628      21.536  29.224  -1.580  1.00  5.140          C  
ATOM   9807  OE1 GLN A 628      22.726  28.898  -1.468  1.00  5.140          O  
ATOM   9808  NE2 GLN A 628      20.895  29.935  -0.659  1.00  5.140          N  
ATOM   9809  H   GLN A 628      19.159  26.134  -3.417  1.00  4.620          H  
ATOM   9810  HA  GLN A 628      20.527  27.879  -5.413  1.00  4.320          H  
ATOM   9811 1HB  GLN A 628      21.430  26.800  -2.724  1.00  6.170          H  
ATOM   9812 2HB  GLN A 628      22.378  27.848  -3.757  1.00  6.170          H  
ATOM   9813 1HG  GLN A 628      20.729  29.630  -3.504  1.00  6.170          H  
ATOM   9814 2HG  GLN A 628      19.738  28.553  -2.476  1.00  6.170          H  
ATOM   9815 1HE2 GLN A 628      21.369  30.234   0.173  1.00  6.170          H  
ATOM   9816 2HE2 GLN A 628      19.920  30.143  -0.767  1.00  6.170          H  
ATOM   9817  N   LEU A 629      22.361  26.114  -6.080  1.00  2.430          N  
ATOM   9818  CA  LEU A 629      23.060  24.972  -6.683  1.00  2.090          C  
ATOM   9819  C   LEU A 629      24.162  24.409  -5.789  1.00  1.820          C  
ATOM   9820  O   LEU A 629      25.338  24.427  -6.157  1.00  1.920          O  
ATOM   9821  CB  LEU A 629      23.651  25.384  -8.033  1.00  3.060          C  
ATOM   9822  CG  LEU A 629      22.643  25.938  -9.092  1.00  3.060          C  
ATOM   9823  CD1 LEU A 629      23.420  26.340 -10.338  1.00  3.060          C  
ATOM   9824  CD2 LEU A 629      21.573  24.888  -9.430  1.00  3.060          C  
ATOM   9825  H   LEU A 629      22.676  27.060  -6.256  1.00  2.920          H  
ATOM   9826  HA  LEU A 629      22.343  24.169  -6.834  1.00  2.510          H  
ATOM   9827 1HB  LEU A 629      24.404  26.151  -7.857  1.00  3.670          H  
ATOM   9828 2HB  LEU A 629      24.148  24.517  -8.469  1.00  3.670          H  
ATOM   9829  HG  LEU A 629      22.153  26.827  -8.699  1.00  3.670          H  
ATOM   9830 1HD1 LEU A 629      22.733  26.746 -11.081  1.00  3.670          H  
ATOM   9831 2HD1 LEU A 629      24.160  27.096 -10.077  1.00  3.670          H  
ATOM   9832 3HD1 LEU A 629      23.924  25.466 -10.751  1.00  3.670          H  
ATOM   9833 1HD2 LEU A 629      20.890  25.300 -10.172  1.00  3.670          H  
ATOM   9834 2HD2 LEU A 629      22.051  23.995  -9.833  1.00  3.670          H  
ATOM   9835 3HD2 LEU A 629      21.004  24.625  -8.541  1.00  3.670          H  
ATOM   9836  N   THR A 630      23.783  23.874  -4.635  1.00  1.670          N  
ATOM   9837  CA  THR A 630      24.795  23.472  -3.668  1.00  1.640          C  
ATOM   9838  C   THR A 630      25.077  21.993  -3.301  1.00  1.070          C  
ATOM   9839  O   THR A 630      26.054  21.817  -2.631  1.00  0.770          O  
ATOM   9840  CB  THR A 630      24.481  24.148  -2.319  1.00  2.310          C  
ATOM   9841  OG1 THR A 630      23.202  23.683  -1.852  1.00  2.310          O  
ATOM   9842  CG2 THR A 630      24.432  25.656  -2.490  1.00  2.310          C  
ATOM   9843  H   THR A 630      22.775  23.852  -4.437  1.00  2.000          H  
ATOM   9844  HA  THR A 630      25.740  23.880  -4.029  1.00  1.970          H  
ATOM   9845  HB  THR A 630      25.249  23.892  -1.587  1.00  2.770          H  
ATOM   9846  HG1 THR A 630      23.285  22.756  -1.584  1.00  2.770          H  
ATOM   9847 1HG2 THR A 630      24.201  26.127  -1.540  1.00  2.770          H  
ATOM   9848 2HG2 THR A 630      25.394  26.012  -2.849  1.00  2.770          H  
ATOM   9849 3HG2 THR A 630      23.671  25.907  -3.206  1.00  2.770          H  
ATOM   9850  N   PRO A 631      24.207  21.000  -3.512  1.00  1.220          N  
ATOM   9851  CA  PRO A 631      23.572  19.649  -3.507  1.00  1.050          C  
ATOM   9852  C   PRO A 631      23.054  19.614  -2.080  1.00  0.730          C  
ATOM   9853  O   PRO A 631      23.808  19.731  -1.118  1.00  0.970          O  
ATOM   9854  CB  PRO A 631      24.537  18.506  -3.769  1.00  1.580          C  
ATOM   9855  CG  PRO A 631      25.506  19.054  -4.369  1.00  1.580          C  
ATOM   9856  CD  PRO A 631      25.635  20.238  -3.625  1.00  1.580          C  
ATOM   9857  HA  PRO A 631      22.738  19.635  -4.225  1.00  1.260          H  
ATOM   9858 1HB  PRO A 631      24.828  18.031  -2.818  1.00  1.890          H  
ATOM   9859 2HB  PRO A 631      24.044  17.727  -4.370  1.00  1.890          H  
ATOM   9860 1HG  PRO A 631      26.404  18.415  -4.323  1.00  1.890          H  
ATOM   9861 2HG  PRO A 631      25.278  19.223  -5.428  1.00  1.890          H  
ATOM   9862 1HD  PRO A 631      26.021  19.863  -2.634  1.00  1.890          H  
ATOM   9863 2HD  PRO A 631      26.387  20.795  -4.256  1.00  1.890          H  
ATOM   9864  N   THR A 632      21.748  19.585  -1.981  1.00  0.620          N  
ATOM   9865  CA  THR A 632      20.999  19.674  -0.748  1.00  0.630          C  
ATOM   9866  C   THR A 632      20.650  18.323  -0.173  1.00  0.760          C  
ATOM   9867  O   THR A 632      21.083  17.274  -0.664  1.00  1.680          O  
ATOM   9868  CB  THR A 632      19.717  20.510  -0.958  1.00  0.880          C  
ATOM   9869  OG1 THR A 632      18.845  19.835  -1.882  1.00  0.880          O  
ATOM   9870  CG2 THR A 632      20.097  21.899  -1.516  1.00  0.880          C  
ATOM   9871  H   THR A 632      21.198  19.478  -2.823  1.00  0.740          H  
ATOM   9872  HA  THR A 632      21.614  20.191  -0.012  1.00  0.760          H  
ATOM   9873  HB  THR A 632      19.197  20.645  -0.014  1.00  1.050          H  
ATOM   9874  HG1 THR A 632      18.406  19.076  -1.439  1.00  1.050          H  
ATOM   9875 1HG2 THR A 632      19.196  22.496  -1.663  1.00  1.050          H  
ATOM   9876 2HG2 THR A 632      20.754  22.412  -0.811  1.00  1.050          H  
ATOM   9877 3HG2 THR A 632      20.613  21.791  -2.468  1.00  1.050          H  
ATOM   9878  N   TRP A 633      19.936  18.364   0.934  1.00  0.380          N  
ATOM   9879  CA  TRP A 633      19.481  17.175   1.623  1.00  0.430          C  
ATOM   9880  C   TRP A 633      18.318  16.548   0.862  1.00  0.390          C  
ATOM   9881  O   TRP A 633      17.548  17.245   0.192  1.00  0.380          O  
ATOM   9882  CB  TRP A 633      19.005  17.518   3.028  1.00  0.580          C  
ATOM   9883  CG  TRP A 633      20.074  18.044   3.866  1.00  0.580          C  
ATOM   9884  CD1 TRP A 633      20.238  19.350   4.161  1.00  0.580          C  
ATOM   9885  CD2 TRP A 633      21.166  17.347   4.516  1.00  0.580          C  
ATOM   9886  NE1 TRP A 633      21.330  19.522   4.925  1.00  0.580          N  
ATOM   9887  CE2 TRP A 633      21.918  18.313   5.161  1.00  0.580          C  
ATOM   9888  CE3 TRP A 633      21.562  16.004   4.595  1.00  0.580          C  
ATOM   9889  CZ2 TRP A 633      23.047  18.004   5.889  1.00  0.580          C  
ATOM   9890  CZ3 TRP A 633      22.699  15.695   5.332  1.00  0.580          C  
ATOM   9891  CH2 TRP A 633      23.418  16.672   5.965  1.00  0.580          C  
ATOM   9892  H   TRP A 633      19.671  19.268   1.294  1.00  0.460          H  
ATOM   9893  HA  TRP A 633      20.301  16.460   1.677  1.00  0.520          H  
ATOM   9894 1HB  TRP A 633      18.207  18.258   2.978  1.00  0.700          H  
ATOM   9895 2HB  TRP A 633      18.603  16.634   3.496  1.00  0.700          H  
ATOM   9896  HD1 TRP A 633      19.585  20.153   3.825  1.00  0.700          H  
ATOM   9897  HE1 TRP A 633      21.662  20.409   5.273  1.00  0.700          H  
ATOM   9898  HE3 TRP A 633      20.999  15.220   4.092  1.00  0.700          H  
ATOM   9899  HZ2 TRP A 633      23.633  18.773   6.388  1.00  0.700          H  
ATOM   9900  HZ3 TRP A 633      23.010  14.656   5.389  1.00  0.700          H  
ATOM   9901  HH2 TRP A 633      24.306  16.397   6.534  1.00  0.700          H  
ATOM   9902  N   ARG A 634      18.164  15.233   0.990  1.00  0.460          N  
ATOM   9903  CA  ARG A 634      17.045  14.498   0.384  1.00  0.450          C  
ATOM   9904  C   ARG A 634      15.748  14.731   1.137  1.00  0.340          C  
ATOM   9905  O   ARG A 634      15.211  13.857   1.815  1.00  0.330          O  
ATOM   9906  CB  ARG A 634      17.371  13.030   0.350  1.00  0.630          C  
ATOM   9907  CG  ARG A 634      18.460  12.697  -0.612  1.00  0.630          C  
ATOM   9908  CD  ARG A 634      18.953  11.350  -0.427  1.00  0.630          C  
ATOM   9909  NE  ARG A 634      17.986  10.302  -0.705  1.00  0.630          N  
ATOM   9910  CZ  ARG A 634      17.756   9.754  -1.935  1.00  0.630          C  
ATOM   9911  NH1 ARG A 634      18.407  10.138  -3.016  1.00  0.630          N  
ATOM   9912  NH2 ARG A 634      16.886   8.801  -2.097  1.00  0.630          N  
ATOM   9913  H   ARG A 634      18.851  14.723   1.526  1.00  0.550          H  
ATOM   9914  HA  ARG A 634      16.913  14.850  -0.639  1.00  0.540          H  
ATOM   9915 1HB  ARG A 634      17.683  12.702   1.341  1.00  0.760          H  
ATOM   9916 2HB  ARG A 634      16.494  12.459   0.088  1.00  0.760          H  
ATOM   9917 1HG  ARG A 634      18.073  12.786  -1.626  1.00  0.760          H  
ATOM   9918 2HG  ARG A 634      19.293  13.388  -0.482  1.00  0.760          H  
ATOM   9919 1HD  ARG A 634      19.801  11.218  -1.082  1.00  0.760          H  
ATOM   9920 2HD  ARG A 634      19.270  11.242   0.612  1.00  0.760          H  
ATOM   9921  HE  ARG A 634      17.492   9.903   0.128  1.00  0.760          H  
ATOM   9922 1HH1 ARG A 634      19.099  10.869  -2.979  1.00  0.760          H  
ATOM   9923 2HH1 ARG A 634      18.211   9.626  -3.906  1.00  0.760          H  
ATOM   9924 1HH2 ARG A 634      16.341   8.424  -1.289  1.00  0.760          H  
ATOM   9925 2HH2 ARG A 634      16.783   8.415  -3.055  1.00  0.760          H  
ATOM   9926  N   VAL A 635      15.269  15.946   0.981  1.00  0.310          N  
ATOM   9927  CA  VAL A 635      14.110  16.510   1.625  1.00  0.250          C  
ATOM   9928  C   VAL A 635      13.137  17.044   0.573  1.00  0.250          C  
ATOM   9929  O   VAL A 635      13.571  17.602  -0.430  1.00  0.350          O  
ATOM   9930  CB  VAL A 635      14.605  17.582   2.619  1.00  0.370          C  
ATOM   9931  CG1 VAL A 635      13.489  18.306   3.233  1.00  0.370          C  
ATOM   9932  CG2 VAL A 635      15.422  16.884   3.729  1.00  0.370          C  
ATOM   9933  H   VAL A 635      15.832  16.553   0.380  1.00  0.370          H  
ATOM   9934  HA  VAL A 635      13.627  15.729   2.181  1.00  0.300          H  
ATOM   9935  HB  VAL A 635      15.230  18.304   2.091  1.00  0.450          H  
ATOM   9936 1HG1 VAL A 635      13.876  19.049   3.913  1.00  0.450          H  
ATOM   9937 2HG1 VAL A 635      12.951  18.789   2.472  1.00  0.450          H  
ATOM   9938 3HG1 VAL A 635      12.847  17.635   3.766  1.00  0.450          H  
ATOM   9939 1HG2 VAL A 635      15.789  17.626   4.437  1.00  0.450          H  
ATOM   9940 2HG2 VAL A 635      14.789  16.169   4.250  1.00  0.450          H  
ATOM   9941 3HG2 VAL A 635      16.258  16.363   3.301  1.00  0.450          H  
ATOM   9942  N   TYR A 636      11.823  16.845   0.759  1.00  0.180          N  
ATOM   9943  CA  TYR A 636      10.878  17.318  -0.250  1.00  0.240          C  
ATOM   9944  C   TYR A 636      10.798  18.844  -0.244  1.00  0.240          C  
ATOM   9945  O   TYR A 636      10.629  19.481  -1.284  1.00  0.370          O  
ATOM   9946  CB  TYR A 636       9.488  16.729   0.003  1.00  0.310          C  
ATOM   9947  CG  TYR A 636       9.398  15.225  -0.198  1.00  0.310          C  
ATOM   9948  CD1 TYR A 636       9.117  14.397   0.884  1.00  0.310          C  
ATOM   9949  CD2 TYR A 636       9.609  14.670  -1.449  1.00  0.310          C  
ATOM   9950  CE1 TYR A 636       9.042  13.042   0.710  1.00  0.310          C  
ATOM   9951  CE2 TYR A 636       9.535  13.303  -1.614  1.00  0.310          C  
ATOM   9952  CZ  TYR A 636       9.248  12.493  -0.537  1.00  0.310          C  
ATOM   9953  OH  TYR A 636       9.176  11.137  -0.713  1.00  0.310          O  
ATOM   9954  H   TYR A 636      11.475  16.386   1.600  1.00  0.220          H  
ATOM   9955  HA  TYR A 636      11.232  17.006  -1.232  1.00  0.290          H  
ATOM   9956 1HB  TYR A 636       9.180  16.957   1.023  1.00  0.370          H  
ATOM   9957 2HB  TYR A 636       8.771  17.203  -0.666  1.00  0.370          H  
ATOM   9958  HD1 TYR A 636       8.947  14.816   1.870  1.00  0.370          H  
ATOM   9959  HD2 TYR A 636       9.836  15.308  -2.302  1.00  0.370          H  
ATOM   9960  HE1 TYR A 636       8.820  12.412   1.546  1.00  0.370          H  
ATOM   9961  HE2 TYR A 636       9.703  12.864  -2.597  1.00  0.370          H  
ATOM   9962  HH  TYR A 636       8.819  10.711   0.081  1.00  0.370          H  
ATOM   9963  N   SER A 637      10.911  19.411   0.948  1.00  0.270          N  
ATOM   9964  CA  SER A 637      10.869  20.842   1.194  1.00  0.530          C  
ATOM   9965  C   SER A 637      11.490  21.123   2.557  1.00  0.530          C  
ATOM   9966  O   SER A 637      11.232  20.392   3.516  1.00  0.600          O  
ATOM   9967  CB  SER A 637       9.445  21.352   1.145  1.00  0.640          C  
ATOM   9968  OG  SER A 637       9.401  22.725   1.406  1.00  0.640          O  
ATOM   9969  H   SER A 637      11.039  18.804   1.741  1.00  0.320          H  
ATOM   9970  HA  SER A 637      11.458  21.353   0.430  1.00  0.640          H  
ATOM   9971 1HB  SER A 637       9.022  21.153   0.161  1.00  0.770          H  
ATOM   9972 2HB  SER A 637       8.843  20.818   1.876  1.00  0.770          H  
ATOM   9973  HG  SER A 637       8.479  22.980   1.319  1.00  0.770          H  
ATOM   9974  N   THR A 638      12.314  22.162   2.662  1.00  0.520          N  
ATOM   9975  CA  THR A 638      12.909  22.487   3.960  1.00  0.460          C  
ATOM   9976  C   THR A 638      12.316  23.781   4.493  1.00  0.430          C  
ATOM   9977  O   THR A 638      12.335  24.812   3.818  1.00  0.490          O  
ATOM   9978  CB  THR A 638      14.454  22.608   3.874  1.00  0.670          C  
ATOM   9979  OG1 THR A 638      15.000  21.368   3.436  1.00  0.670          O  
ATOM   9980  CG2 THR A 638      15.047  22.914   5.257  1.00  0.670          C  
ATOM   9981  H   THR A 638      12.499  22.740   1.854  1.00  0.620          H  
ATOM   9982  HA  THR A 638      12.676  21.694   4.664  1.00  0.550          H  
ATOM   9983  HB  THR A 638      14.726  23.399   3.175  1.00  0.800          H  
ATOM   9984  HG1 THR A 638      14.735  21.213   2.528  1.00  0.800          H  
ATOM   9985 1HG2 THR A 638      16.131  22.980   5.182  1.00  0.800          H  
ATOM   9986 2HG2 THR A 638      14.663  23.857   5.631  1.00  0.800          H  
ATOM   9987 3HG2 THR A 638      14.781  22.116   5.945  1.00  0.800          H  
ATOM   9988  N   GLY A 639      11.769  23.715   5.700  1.00  0.390          N  
ATOM   9989  CA  GLY A 639      11.175  24.874   6.341  1.00  0.430          C  
ATOM   9990  C   GLY A 639      12.131  25.426   7.376  1.00  0.280          C  
ATOM   9991  O   GLY A 639      13.304  25.070   7.392  1.00  0.250          O  
ATOM   9992  H   GLY A 639      11.775  22.829   6.182  1.00  0.470          H  
ATOM   9993 1HA  GLY A 639      10.950  25.638   5.596  1.00  0.520          H  
ATOM   9994 2HA  GLY A 639      10.235  24.590   6.813  1.00  0.520          H  
ATOM   9995  N   SER A 640      11.640  26.316   8.236  1.00  0.350          N  
ATOM   9996  CA  SER A 640      12.487  26.892   9.277  1.00  0.410          C  
ATOM   9997  C   SER A 640      12.511  26.010  10.523  1.00  0.320          C  
ATOM   9998  O   SER A 640      13.385  26.140  11.385  1.00  0.570          O  
ATOM   9999  CB  SER A 640      11.980  28.271   9.632  1.00  0.550          C  
ATOM  10000  OG  SER A 640      10.708  28.193  10.216  1.00  0.550          O  
ATOM  10001  H   SER A 640      10.676  26.617   8.171  1.00  0.420          H  
ATOM  10002  HA  SER A 640      13.504  26.976   8.892  1.00  0.490          H  
ATOM  10003 1HB  SER A 640      12.673  28.744  10.327  1.00  0.660          H  
ATOM  10004 2HB  SER A 640      11.938  28.889   8.737  1.00  0.660          H  
ATOM  10005  HG  SER A 640      10.459  29.099  10.432  1.00  0.660          H  
ATOM  10006  N   ASN A 641      11.540  25.110  10.598  1.00  0.210          N  
ATOM  10007  CA  ASN A 641      11.358  24.179  11.702  1.00  0.370          C  
ATOM  10008  C   ASN A 641      12.083  22.868  11.464  1.00  0.280          C  
ATOM  10009  O   ASN A 641      11.476  21.886  11.026  1.00  0.340          O  
ATOM  10010  CB  ASN A 641       9.885  23.934  11.947  1.00  0.450          C  
ATOM  10011  CG  ASN A 641       9.184  25.105  12.552  1.00  0.450          C  
ATOM  10012  OD1 ASN A 641       9.715  25.755  13.464  1.00  0.450          O  
ATOM  10013  ND2 ASN A 641       7.995  25.392  12.074  1.00  0.450          N  
ATOM  10014  H   ASN A 641      10.893  25.087   9.829  1.00  0.250          H  
ATOM  10015  HA  ASN A 641      11.789  24.623  12.601  1.00  0.440          H  
ATOM  10016 1HB  ASN A 641       9.401  23.694  11.006  1.00  0.540          H  
ATOM  10017 2HB  ASN A 641       9.765  23.088  12.589  1.00  0.540          H  
ATOM  10018 1HD2 ASN A 641       7.463  26.154  12.457  1.00  0.540          H  
ATOM  10019 2HD2 ASN A 641       7.602  24.844  11.337  1.00  0.540          H  
ATOM  10020  N   VAL A 642      13.392  22.849  11.695  1.00  0.240          N  
ATOM  10021  CA  VAL A 642      14.175  21.660  11.398  1.00  0.180          C  
ATOM  10022  C   VAL A 642      14.895  21.149  12.640  1.00  0.230          C  
ATOM  10023  O   VAL A 642      15.691  21.861  13.257  1.00  0.290          O  
ATOM  10024  CB  VAL A 642      15.180  21.981  10.288  1.00  0.280          C  
ATOM  10025  CG1 VAL A 642      16.021  20.750   9.957  1.00  0.280          C  
ATOM  10026  CG2 VAL A 642      14.413  22.496   9.051  1.00  0.280          C  
ATOM  10027  H   VAL A 642      13.844  23.679  12.076  1.00  0.290          H  
ATOM  10028  HA  VAL A 642      13.508  20.874  11.045  1.00  0.220          H  
ATOM  10029  HB  VAL A 642      15.857  22.753  10.640  1.00  0.330          H  
ATOM  10030 1HG1 VAL A 642      16.729  20.983   9.180  1.00  0.330          H  
ATOM  10031 2HG1 VAL A 642      16.565  20.405  10.835  1.00  0.330          H  
ATOM  10032 3HG1 VAL A 642      15.375  19.968   9.617  1.00  0.330          H  
ATOM  10033 1HG2 VAL A 642      15.101  22.744   8.260  1.00  0.330          H  
ATOM  10034 2HG2 VAL A 642      13.739  21.749   8.705  1.00  0.330          H  
ATOM  10035 3HG2 VAL A 642      13.852  23.387   9.309  1.00  0.330          H  
ATOM  10036  N   PHE A 643      14.629  19.898  12.980  1.00  0.230          N  
ATOM  10037  CA  PHE A 643      15.192  19.240  14.150  1.00  0.290          C  
ATOM  10038  C   PHE A 643      15.959  17.969  13.817  1.00  0.300          C  
ATOM  10039  O   PHE A 643      15.481  17.112  13.075  1.00  0.370          O  
ATOM  10040  CB  PHE A 643      14.045  18.974  15.132  1.00  0.380          C  
ATOM  10041  CG  PHE A 643      14.371  18.154  16.328  1.00  0.380          C  
ATOM  10042  CD1 PHE A 643      15.235  18.601  17.299  1.00  0.380          C  
ATOM  10043  CD2 PHE A 643      13.762  16.925  16.500  1.00  0.380          C  
ATOM  10044  CE1 PHE A 643      15.495  17.823  18.399  1.00  0.380          C  
ATOM  10045  CE2 PHE A 643      14.007  16.169  17.598  1.00  0.380          C  
ATOM  10046  CZ  PHE A 643      14.878  16.612  18.552  1.00  0.380          C  
ATOM  10047  H   PHE A 643      13.946  19.404  12.400  1.00  0.280          H  
ATOM  10048  HA  PHE A 643      15.888  19.933  14.621  1.00  0.350          H  
ATOM  10049 1HB  PHE A 643      13.660  19.932  15.483  1.00  0.460          H  
ATOM  10050 2HB  PHE A 643      13.229  18.493  14.597  1.00  0.460          H  
ATOM  10051  HD1 PHE A 643      15.718  19.575  17.196  1.00  0.460          H  
ATOM  10052  HD2 PHE A 643      13.075  16.563  15.747  1.00  0.460          H  
ATOM  10053  HE1 PHE A 643      16.185  18.180  19.159  1.00  0.460          H  
ATOM  10054  HE2 PHE A 643      13.520  15.211  17.714  1.00  0.460          H  
ATOM  10055  HZ  PHE A 643      15.082  16.003  19.429  1.00  0.460          H  
ATOM  10056  N   GLN A 644      17.176  17.845  14.329  1.00  0.280          N  
ATOM  10057  CA  GLN A 644      17.916  16.632  14.036  1.00  0.290          C  
ATOM  10058  C   GLN A 644      17.994  15.698  15.221  1.00  0.280          C  
ATOM  10059  O   GLN A 644      18.532  16.052  16.273  1.00  0.340          O  
ATOM  10060  CB  GLN A 644      19.324  16.930  13.560  1.00  0.400          C  
ATOM  10061  CG  GLN A 644      20.093  15.669  13.203  1.00  0.400          C  
ATOM  10062  CD  GLN A 644      19.437  15.033  11.994  1.00  0.400          C  
ATOM  10063  OE1 GLN A 644      18.881  15.788  11.209  1.00  0.400          O  
ATOM  10064  NE2 GLN A 644      19.506  13.722  11.813  1.00  0.400          N  
ATOM  10065  H   GLN A 644      17.563  18.562  14.928  1.00  0.340          H  
ATOM  10066  HA  GLN A 644      17.398  16.098  13.245  1.00  0.350          H  
ATOM  10067 1HB  GLN A 644      19.292  17.582  12.685  1.00  0.480          H  
ATOM  10068 2HB  GLN A 644      19.876  17.451  14.340  1.00  0.480          H  
ATOM  10069 1HG  GLN A 644      21.113  15.938  12.928  1.00  0.480          H  
ATOM  10070 2HG  GLN A 644      20.103  14.954  14.025  1.00  0.480          H  
ATOM  10071 1HE2 GLN A 644      19.122  13.321  10.940  1.00  0.480          H  
ATOM  10072 2HE2 GLN A 644      19.988  13.138  12.476  1.00  0.480          H  
ATOM  10073  N   THR A 645      17.497  14.484  15.048  1.00  0.230          N  
ATOM  10074  CA  THR A 645      17.575  13.514  16.116  1.00  0.300          C  
ATOM  10075  C   THR A 645      18.018  12.133  15.674  1.00  0.200          C  
ATOM  10076  O   THR A 645      18.320  11.883  14.506  1.00  0.210          O  
ATOM  10077  CB  THR A 645      16.266  13.431  16.897  1.00  0.390          C  
ATOM  10078  OG1 THR A 645      16.493  12.611  18.051  1.00  0.390          O  
ATOM  10079  CG2 THR A 645      15.098  12.912  16.043  1.00  0.390          C  
ATOM  10080  H   THR A 645      17.029  14.220  14.175  1.00  0.280          H  
ATOM  10081  HA  THR A 645      18.325  13.865  16.824  1.00  0.360          H  
ATOM  10082  HB  THR A 645      16.035  14.412  17.238  1.00  0.470          H  
ATOM  10083  HG1 THR A 645      15.745  12.702  18.662  1.00  0.470          H  
ATOM  10084 1HG2 THR A 645      14.189  12.887  16.641  1.00  0.470          H  
ATOM  10085 2HG2 THR A 645      14.953  13.583  15.195  1.00  0.470          H  
ATOM  10086 3HG2 THR A 645      15.302  11.936  15.677  1.00  0.470          H  
ATOM  10087  N   ARG A 646      18.050  11.224  16.635  1.00  0.150          N  
ATOM  10088  CA  ARG A 646      18.464   9.840  16.427  1.00  0.140          C  
ATOM  10089  C   ARG A 646      17.563   9.112  15.438  1.00  0.160          C  
ATOM  10090  O   ARG A 646      17.979   8.183  14.762  1.00  0.200          O  
ATOM  10091  CB  ARG A 646      18.465   9.107  17.744  1.00  0.200          C  
ATOM  10092  CG  ARG A 646      19.544   9.489  18.729  1.00  0.200          C  
ATOM  10093  CD  ARG A 646      19.460   8.637  19.949  1.00  0.200          C  
ATOM  10094  NE  ARG A 646      20.402   9.047  20.983  1.00  0.200          N  
ATOM  10095  CZ  ARG A 646      20.142   9.935  21.973  1.00  0.200          C  
ATOM  10096  NH1 ARG A 646      18.963  10.527  22.057  1.00  0.200          N  
ATOM  10097  NH2 ARG A 646      21.082  10.212  22.863  1.00  0.200          N  
ATOM  10098  H   ARG A 646      17.755  11.534  17.560  1.00  0.180          H  
ATOM  10099  HA  ARG A 646      19.480   9.841  16.029  1.00  0.170          H  
ATOM  10100 1HB  ARG A 646      17.548   9.367  18.236  1.00  0.240          H  
ATOM  10101 2HB  ARG A 646      18.482   8.030  17.585  1.00  0.240          H  
ATOM  10102 1HG  ARG A 646      20.522   9.346  18.271  1.00  0.240          H  
ATOM  10103 2HG  ARG A 646      19.425  10.532  19.019  1.00  0.240          H  
ATOM  10104 1HD  ARG A 646      18.452   8.673  20.359  1.00  0.240          H  
ATOM  10105 2HD  ARG A 646      19.690   7.608  19.674  1.00  0.240          H  
ATOM  10106  HE  ARG A 646      21.323   8.624  20.964  1.00  0.240          H  
ATOM  10107 1HH1 ARG A 646      18.243  10.330  21.375  1.00  0.240          H  
ATOM  10108 2HH1 ARG A 646      18.779  11.188  22.798  1.00  0.240          H  
ATOM  10109 1HH2 ARG A 646      21.986   9.762  22.801  1.00  0.240          H  
ATOM  10110 2HH2 ARG A 646      20.903  10.874  23.604  1.00  0.240          H  
ATOM  10111  N   ALA A 647      16.296   9.487  15.414  1.00  0.160          N  
ATOM  10112  CA  ALA A 647      15.314   8.881  14.537  1.00  0.190          C  
ATOM  10113  C   ALA A 647      15.336   9.463  13.117  1.00  0.220          C  
ATOM  10114  O   ALA A 647      14.594   8.979  12.266  1.00  0.260          O  
ATOM  10115  CB  ALA A 647      13.919   9.047  15.133  1.00  0.250          C  
ATOM  10116  H   ALA A 647      15.992  10.217  16.044  1.00  0.190          H  
ATOM  10117  HA  ALA A 647      15.551   7.822  14.466  1.00  0.230          H  
ATOM  10118 1HB  ALA A 647      13.181   8.556  14.502  1.00  0.300          H  
ATOM  10119 2HB  ALA A 647      13.904   8.602  16.115  1.00  0.300          H  
ATOM  10120 3HB  ALA A 647      13.675  10.102  15.210  1.00  0.300          H  
ATOM  10121  N   GLY A 648      16.163  10.484  12.855  1.00  0.230          N  
ATOM  10122  CA  GLY A 648      16.190  11.126  11.539  1.00  0.280          C  
ATOM  10123  C   GLY A 648      15.912  12.630  11.627  1.00  0.230          C  
ATOM  10124  O   GLY A 648      15.715  13.189  12.717  1.00  0.150          O  
ATOM  10125  H   GLY A 648      16.812  10.825  13.567  1.00  0.280          H  
ATOM  10126 1HA  GLY A 648      17.163  10.962  11.074  1.00  0.340          H  
ATOM  10127 2HA  GLY A 648      15.454  10.659  10.886  1.00  0.340          H  
ATOM  10128  N   CYS A 649      15.892  13.291  10.473  1.00  0.330          N  
ATOM  10129  CA  CYS A 649      15.668  14.731  10.458  1.00  0.320          C  
ATOM  10130  C   CYS A 649      14.187  15.042  10.395  1.00  0.290          C  
ATOM  10131  O   CYS A 649      13.468  14.544   9.533  1.00  0.310          O  
ATOM  10132  CB  CYS A 649      16.346  15.429   9.306  1.00  0.450          C  
ATOM  10133  SG  CYS A 649      16.081  17.181   9.404  1.00  0.450          S  
ATOM  10134  H   CYS A 649      16.023  12.759   9.607  1.00  0.400          H  
ATOM  10135  HA  CYS A 649      16.072  15.155  11.377  1.00  0.380          H  
ATOM  10136 1HB  CYS A 649      17.410  15.228   9.315  1.00  0.540          H  
ATOM  10137 2HB  CYS A 649      15.949  15.071   8.367  1.00  0.540          H  
ATOM  10138  N   LEU A 650      13.704  15.794  11.357  1.00  0.250          N  
ATOM  10139  CA  LEU A 650      12.298  16.127  11.437  1.00  0.240          C  
ATOM  10140  C   LEU A 650      12.024  17.540  10.957  1.00  0.240          C  
ATOM  10141  O   LEU A 650      12.567  18.513  11.490  1.00  0.220          O  
ATOM  10142  CB  LEU A 650      11.824  15.923  12.882  1.00  0.340          C  
ATOM  10143  CG  LEU A 650      10.379  16.299  13.220  1.00  0.340          C  
ATOM  10144  CD1 LEU A 650       9.431  15.437  12.440  1.00  0.340          C  
ATOM  10145  CD2 LEU A 650      10.163  16.091  14.717  1.00  0.340          C  
ATOM  10146  H   LEU A 650      14.354  16.178  12.040  1.00  0.300          H  
ATOM  10147  HA  LEU A 650      11.755  15.448  10.789  1.00  0.290          H  
ATOM  10148 1HB  LEU A 650      11.957  14.874  13.133  1.00  0.410          H  
ATOM  10149 2HB  LEU A 650      12.479  16.500  13.521  1.00  0.410          H  
ATOM  10150  HG  LEU A 650      10.188  17.342  12.961  1.00  0.410          H  
ATOM  10151 1HD1 LEU A 650       8.422  15.718  12.714  1.00  0.410          H  
ATOM  10152 2HD1 LEU A 650       9.559  15.581  11.373  1.00  0.410          H  
ATOM  10153 3HD1 LEU A 650       9.607  14.391  12.687  1.00  0.410          H  
ATOM  10154 1HD2 LEU A 650       9.136  16.340  14.978  1.00  0.410          H  
ATOM  10155 2HD2 LEU A 650      10.360  15.053  14.969  1.00  0.410          H  
ATOM  10156 3HD2 LEU A 650      10.842  16.732  15.273  1.00  0.410          H  
ATOM  10157  N   ILE A 651      11.187  17.668   9.930  1.00  0.270          N  
ATOM  10158  CA  ILE A 651      10.906  18.985   9.393  1.00  0.280          C  
ATOM  10159  C   ILE A 651       9.421  19.367   9.449  1.00  0.340          C  
ATOM  10160  O   ILE A 651       8.541  18.655   8.954  1.00  0.400          O  
ATOM  10161  CB  ILE A 651      11.461  19.091   7.957  1.00  0.390          C  
ATOM  10162  CG1 ILE A 651      13.002  18.823   8.022  1.00  0.390          C  
ATOM  10163  CG2 ILE A 651      11.152  20.486   7.349  1.00  0.390          C  
ATOM  10164  CD1 ILE A 651      13.712  18.736   6.725  1.00  0.390          C  
ATOM  10165  H   ILE A 651      10.775  16.831   9.504  1.00  0.320          H  
ATOM  10166  HA  ILE A 651      11.446  19.711   9.992  1.00  0.340          H  
ATOM  10167  HB  ILE A 651      11.014  18.317   7.340  1.00  0.470          H  
ATOM  10168 1HG1 ILE A 651      13.443  19.579   8.617  1.00  0.470          H  
ATOM  10169 2HG1 ILE A 651      13.168  17.871   8.508  1.00  0.470          H  
ATOM  10170 1HG2 ILE A 651      11.543  20.539   6.346  1.00  0.470          H  
ATOM  10171 2HG2 ILE A 651      10.074  20.640   7.307  1.00  0.470          H  
ATOM  10172 3HG2 ILE A 651      11.601  21.263   7.966  1.00  0.470          H  
ATOM  10173 1HD1 ILE A 651      14.759  18.530   6.901  1.00  0.470          H  
ATOM  10174 2HD1 ILE A 651      13.286  17.931   6.143  1.00  0.470          H  
ATOM  10175 3HD1 ILE A 651      13.628  19.667   6.183  1.00  0.470          H  
ATOM  10176  N   GLY A 652       9.148  20.527  10.048  1.00  0.330          N  
ATOM  10177  CA  GLY A 652       7.790  21.052  10.198  1.00  0.410          C  
ATOM  10178  C   GLY A 652       7.317  21.115  11.650  1.00  0.480          C  
ATOM  10179  O   GLY A 652       6.356  21.814  11.956  1.00  0.940          O  
ATOM  10180  H   GLY A 652       9.940  21.062  10.425  1.00  0.400          H  
ATOM  10181 1HA  GLY A 652       7.748  22.050   9.764  1.00  0.490          H  
ATOM  10182 2HA  GLY A 652       7.100  20.436   9.623  1.00  0.490          H  
ATOM  10183  N   ALA A 653       7.985  20.399  12.545  1.00  0.300          N  
ATOM  10184  CA  ALA A 653       7.623  20.445  13.955  1.00  0.290          C  
ATOM  10185  C   ALA A 653       8.540  21.421  14.679  1.00  0.350          C  
ATOM  10186  O   ALA A 653       9.733  21.493  14.387  1.00  0.400          O  
ATOM  10187  CB  ALA A 653       7.709  19.068  14.598  1.00  0.410          C  
ATOM  10188  H   ALA A 653       8.761  19.834  12.234  1.00  0.360          H  
ATOM  10189  HA  ALA A 653       6.605  20.811  14.027  1.00  0.350          H  
ATOM  10190 1HB  ALA A 653       7.419  19.147  15.646  1.00  0.490          H  
ATOM  10191 2HB  ALA A 653       7.042  18.382  14.088  1.00  0.490          H  
ATOM  10192 3HB  ALA A 653       8.728  18.712  14.527  1.00  0.490          H  
ATOM  10193  N   GLU A 654       8.010  22.118  15.655  1.00  0.380          N  
ATOM  10194  CA  GLU A 654       8.824  23.024  16.441  1.00  0.430          C  
ATOM  10195  C   GLU A 654       9.531  22.212  17.503  1.00  0.350          C  
ATOM  10196  O   GLU A 654       9.080  21.126  17.856  1.00  0.490          O  
ATOM  10197  CB  GLU A 654       7.999  24.111  17.066  1.00  0.580          C  
ATOM  10198  CG  GLU A 654       7.264  24.991  16.076  1.00  0.580          C  
ATOM  10199  CD  GLU A 654       6.599  26.008  16.792  1.00  0.580          C  
ATOM  10200  OE1 GLU A 654       6.807  25.984  17.955  1.00  0.580          O  
ATOM  10201  OE2 GLU A 654       5.913  26.840  16.247  1.00  0.580          O  
ATOM  10202  H   GLU A 654       7.016  21.993  15.833  1.00  0.460          H  
ATOM  10203  HA  GLU A 654       9.573  23.483  15.794  1.00  0.520          H  
ATOM  10204 1HB  GLU A 654       7.308  23.682  17.747  1.00  0.700          H  
ATOM  10205 2HB  GLU A 654       8.661  24.751  17.649  1.00  0.700          H  
ATOM  10206 1HG  GLU A 654       7.968  25.432  15.380  1.00  0.700          H  
ATOM  10207 2HG  GLU A 654       6.544  24.392  15.515  1.00  0.700          H  
ATOM  10208  N   HIS A 655      10.641  22.702  18.027  1.00  0.230          N  
ATOM  10209  CA  HIS A 655      11.331  21.926  19.055  1.00  0.290          C  
ATOM  10210  C   HIS A 655      11.313  22.573  20.430  1.00  0.160          C  
ATOM  10211  O   HIS A 655      11.735  23.722  20.599  1.00  0.220          O  
ATOM  10212  CB  HIS A 655      12.786  21.653  18.657  1.00  0.380          C  
ATOM  10213  CG  HIS A 655      13.526  20.834  19.677  1.00  0.380          C  
ATOM  10214  ND1 HIS A 655      14.841  21.077  20.008  1.00  0.380          N  
ATOM  10215  CD2 HIS A 655      13.140  19.774  20.429  1.00  0.380          C  
ATOM  10216  CE1 HIS A 655      15.220  20.218  20.937  1.00  0.380          C  
ATOM  10217  NE2 HIS A 655      14.208  19.419  21.204  1.00  0.380          N  
ATOM  10218  H   HIS A 655      11.004  23.596  17.723  1.00  0.280          H  
ATOM  10219  HA  HIS A 655      10.842  20.959  19.167  1.00  0.350          H  
ATOM  10220 1HB  HIS A 655      12.809  21.115  17.707  1.00  0.460          H  
ATOM  10221 2HB  HIS A 655      13.315  22.594  18.520  1.00  0.460          H  
ATOM  10222  HD2 HIS A 655      12.159  19.295  20.432  1.00  0.460          H  
ATOM  10223  HE1 HIS A 655      16.204  20.175  21.402  1.00  0.460          H  
ATOM  10224  HE2 HIS A 655      14.210  18.664  21.873  1.00  0.460          H  
ATOM  10225  N   VAL A 656      10.800  21.830  21.411  1.00  0.100          N  
ATOM  10226  CA  VAL A 656      10.770  22.312  22.783  1.00  0.140          C  
ATOM  10227  C   VAL A 656      11.694  21.383  23.563  1.00  0.160          C  
ATOM  10228  O   VAL A 656      11.693  20.175  23.340  1.00  0.190          O  
ATOM  10229  CB  VAL A 656       9.335  22.308  23.392  1.00  0.180          C  
ATOM  10230  CG1 VAL A 656       8.801  20.876  23.598  1.00  0.180          C  
ATOM  10231  CG2 VAL A 656       9.307  23.097  24.691  1.00  0.180          C  
ATOM  10232  H   VAL A 656      10.433  20.896  21.189  1.00  0.120          H  
ATOM  10233  HA  VAL A 656      11.169  23.325  22.822  1.00  0.170          H  
ATOM  10234  HB  VAL A 656       8.669  22.787  22.676  1.00  0.220          H  
ATOM  10235 1HG1 VAL A 656       7.785  20.926  23.976  1.00  0.220          H  
ATOM  10236 2HG1 VAL A 656       8.801  20.367  22.667  1.00  0.220          H  
ATOM  10237 3HG1 VAL A 656       9.411  20.321  24.309  1.00  0.220          H  
ATOM  10238 1HG2 VAL A 656       8.287  23.117  25.073  1.00  0.220          H  
ATOM  10239 2HG2 VAL A 656       9.942  22.653  25.424  1.00  0.220          H  
ATOM  10240 3HG2 VAL A 656       9.640  24.118  24.501  1.00  0.220          H  
ATOM  10241  N   ASN A 657      12.440  21.926  24.521  1.00  0.180          N  
ATOM  10242  CA  ASN A 657      13.378  21.117  25.306  1.00  0.230          C  
ATOM  10243  C   ASN A 657      12.738  20.471  26.533  1.00  0.200          C  
ATOM  10244  O   ASN A 657      13.417  19.858  27.358  1.00  0.240          O  
ATOM  10245  CB  ASN A 657      14.556  21.968  25.731  1.00  0.300          C  
ATOM  10246  CG  ASN A 657      15.457  22.325  24.589  1.00  0.300          C  
ATOM  10247  OD1 ASN A 657      15.729  21.510  23.707  1.00  0.300          O  
ATOM  10248  ND2 ASN A 657      15.924  23.544  24.583  1.00  0.300          N  
ATOM  10249  H   ASN A 657      12.386  22.923  24.676  1.00  0.220          H  
ATOM  10250  HA  ASN A 657      13.742  20.308  24.671  1.00  0.280          H  
ATOM  10251 1HB  ASN A 657      14.192  22.885  26.195  1.00  0.360          H  
ATOM  10252 2HB  ASN A 657      15.139  21.433  26.479  1.00  0.360          H  
ATOM  10253 1HD2 ASN A 657      16.529  23.843  23.843  1.00  0.360          H  
ATOM  10254 2HD2 ASN A 657      15.684  24.181  25.316  1.00  0.360          H  
ATOM  10255  N   ASN A 658      11.432  20.614  26.641  1.00  0.170          N  
ATOM  10256  CA  ASN A 658      10.648  20.047  27.714  1.00  0.240          C  
ATOM  10257  C   ASN A 658      10.348  18.597  27.394  1.00  0.170          C  
ATOM  10258  O   ASN A 658      10.717  18.085  26.322  1.00  0.150          O  
ATOM  10259  CB  ASN A 658       9.341  20.792  27.892  1.00  0.310          C  
ATOM  10260  CG  ASN A 658       9.507  22.188  28.339  1.00  0.310          C  
ATOM  10261  OD1 ASN A 658      10.514  22.578  28.942  1.00  0.310          O  
ATOM  10262  ND2 ASN A 658       8.505  22.972  28.069  1.00  0.310          N  
ATOM  10263  H   ASN A 658      10.963  21.144  25.927  1.00  0.200          H  
ATOM  10264  HA  ASN A 658      11.224  20.077  28.641  1.00  0.290          H  
ATOM  10265 1HB  ASN A 658       8.808  20.798  26.944  1.00  0.370          H  
ATOM  10266 2HB  ASN A 658       8.707  20.273  28.610  1.00  0.370          H  
ATOM  10267 1HD2 ASN A 658       8.533  23.934  28.345  1.00  0.370          H  
ATOM  10268 2HD2 ASN A 658       7.693  22.601  27.597  1.00  0.370          H  
ATOM  10269  N   SER A 659       9.641  17.948  28.308  1.00  0.180          N  
ATOM  10270  CA  SER A 659       9.267  16.568  28.124  1.00  0.200          C  
ATOM  10271  C   SER A 659       7.857  16.340  28.626  1.00  0.240          C  
ATOM  10272  O   SER A 659       7.368  17.070  29.496  1.00  0.280          O  
ATOM  10273  CB  SER A 659      10.245  15.681  28.872  1.00  0.270          C  
ATOM  10274  OG  SER A 659      10.183  15.921  30.251  1.00  0.270          O  
ATOM  10275  H   SER A 659       9.370  18.406  29.166  1.00  0.220          H  
ATOM  10276  HA  SER A 659       9.291  16.352  27.063  1.00  0.240          H  
ATOM  10277 1HB  SER A 659      10.025  14.639  28.676  1.00  0.330          H  
ATOM  10278 2HB  SER A 659      11.250  15.871  28.516  1.00  0.330          H  
ATOM  10279  HG  SER A 659      10.832  15.339  30.649  1.00  0.330          H  
ATOM  10280  N   TYR A 660       7.202  15.328  28.063  1.00  0.240          N  
ATOM  10281  CA  TYR A 660       5.820  15.030  28.446  1.00  0.310          C  
ATOM  10282  C   TYR A 660       5.490  13.547  28.273  1.00  0.290          C  
ATOM  10283  O   TYR A 660       6.324  12.763  27.804  1.00  0.270          O  
ATOM  10284  CB  TYR A 660       4.851  15.849  27.557  1.00  0.410          C  
ATOM  10285  CG  TYR A 660       5.089  17.386  27.527  1.00  0.410          C  
ATOM  10286  CD1 TYR A 660       5.938  17.928  26.565  1.00  0.410          C  
ATOM  10287  CD2 TYR A 660       4.484  18.229  28.444  1.00  0.410          C  
ATOM  10288  CE1 TYR A 660       6.191  19.276  26.510  1.00  0.410          C  
ATOM  10289  CE2 TYR A 660       4.734  19.598  28.391  1.00  0.410          C  
ATOM  10290  CZ  TYR A 660       5.588  20.120  27.426  1.00  0.410          C  
ATOM  10291  OH  TYR A 660       5.830  21.487  27.375  1.00  0.410          O  
ATOM  10292  H   TYR A 660       7.725  14.784  27.371  1.00  0.290          H  
ATOM  10293  HA  TYR A 660       5.682  15.291  29.494  1.00  0.370          H  
ATOM  10294 1HB  TYR A 660       4.902  15.483  26.540  1.00  0.490          H  
ATOM  10295 2HB  TYR A 660       3.831  15.681  27.894  1.00  0.490          H  
ATOM  10296  HD1 TYR A 660       6.404  17.278  25.867  1.00  0.490          H  
ATOM  10297  HD2 TYR A 660       3.820  17.824  29.204  1.00  0.490          H  
ATOM  10298  HE1 TYR A 660       6.860  19.670  25.753  1.00  0.490          H  
ATOM  10299  HE2 TYR A 660       4.260  20.262  29.113  1.00  0.490          H  
ATOM  10300  HH  TYR A 660       5.280  21.926  28.033  1.00  0.490          H  
ATOM  10301  N   GLU A 661       4.272  13.150  28.652  1.00  0.360          N  
ATOM  10302  CA  GLU A 661       3.844  11.773  28.427  1.00  0.390          C  
ATOM  10303  C   GLU A 661       3.772  11.588  26.927  1.00  0.330          C  
ATOM  10304  O   GLU A 661       3.156  12.406  26.253  1.00  0.400          O  
ATOM  10305  CB  GLU A 661       2.487  11.505  29.075  1.00  0.530          C  
ATOM  10306  CG  GLU A 661       2.013  10.066  28.963  1.00  0.530          C  
ATOM  10307  CD  GLU A 661       0.707   9.825  29.659  1.00  0.530          C  
ATOM  10308  OE1 GLU A 661       0.165  10.757  30.203  1.00  0.530          O  
ATOM  10309  OE2 GLU A 661       0.254   8.707  29.657  1.00  0.530          O  
ATOM  10310  H   GLU A 661       3.627  13.813  29.062  1.00  0.430          H  
ATOM  10311  HA  GLU A 661       4.587  11.086  28.835  1.00  0.470          H  
ATOM  10312 1HB  GLU A 661       2.532  11.762  30.133  1.00  0.640          H  
ATOM  10313 2HB  GLU A 661       1.733  12.142  28.614  1.00  0.640          H  
ATOM  10314 1HG  GLU A 661       1.894   9.812  27.906  1.00  0.640          H  
ATOM  10315 2HG  GLU A 661       2.773   9.409  29.383  1.00  0.640          H  
ATOM  10316  N   CYS A 662       4.372  10.531  26.394  1.00  0.270          N  
ATOM  10317  CA  CYS A 662       4.372  10.368  24.946  1.00  0.250          C  
ATOM  10318  C   CYS A 662       2.983  10.183  24.370  1.00  0.330          C  
ATOM  10319  O   CYS A 662       2.201   9.345  24.818  1.00  0.370          O  
ATOM  10320  CB  CYS A 662       5.224   9.191  24.514  1.00  0.360          C  
ATOM  10321  SG  CYS A 662       5.325   8.997  22.699  1.00  0.360          S  
ATOM  10322  H   CYS A 662       4.860   9.870  26.981  1.00  0.320          H  
ATOM  10323  HA  CYS A 662       4.802  11.265  24.507  1.00  0.300          H  
ATOM  10324 1HB  CYS A 662       6.219   9.321  24.903  1.00  0.430          H  
ATOM  10325 2HB  CYS A 662       4.819   8.270  24.934  1.00  0.430          H  
ATOM  10326  N   ASP A 663       2.741  10.947  23.335  1.00  0.360          N  
ATOM  10327  CA  ASP A 663       1.537  10.963  22.547  1.00  0.460          C  
ATOM  10328  C   ASP A 663       2.017  11.310  21.155  1.00  0.430          C  
ATOM  10329  O   ASP A 663       2.716  12.322  21.005  1.00  0.670          O  
ATOM  10330  CB  ASP A 663       0.517  11.985  23.053  1.00  0.600          C  
ATOM  10331  CG  ASP A 663      -0.835  11.841  22.346  1.00  0.600          C  
ATOM  10332  OD1 ASP A 663      -0.930  10.994  21.484  1.00  0.600          O  
ATOM  10333  OD2 ASP A 663      -1.753  12.573  22.653  1.00  0.600          O  
ATOM  10334  H   ASP A 663       3.474  11.599  23.090  1.00  0.430          H  
ATOM  10335  HA  ASP A 663       1.087   9.971  22.537  1.00  0.550          H  
ATOM  10336 1HB  ASP A 663       0.376  11.855  24.130  1.00  0.720          H  
ATOM  10337 2HB  ASP A 663       0.898  12.994  22.890  1.00  0.720          H  
ATOM  10338  N   ILE A 664       1.804  10.376  20.219  1.00  0.330          N  
ATOM  10339  CA  ILE A 664       2.230  10.433  18.816  1.00  0.300          C  
ATOM  10340  C   ILE A 664       3.758  10.278  18.751  1.00  0.260          C  
ATOM  10341  O   ILE A 664       4.477  11.261  18.557  1.00  0.270          O  
ATOM  10342  CB  ILE A 664       1.775  11.744  18.131  1.00  0.430          C  
ATOM  10343  CG1 ILE A 664       0.214  11.921  18.229  1.00  0.430          C  
ATOM  10344  CG2 ILE A 664       2.221  11.813  16.638  1.00  0.430          C  
ATOM  10345  CD1 ILE A 664      -0.638  10.853  17.566  1.00  0.430          C  
ATOM  10346  H   ILE A 664       1.220   9.600  20.513  1.00  0.400          H  
ATOM  10347  HA  ILE A 664       1.756   9.635  18.270  1.00  0.360          H  
ATOM  10348  HB  ILE A 664       2.206  12.544  18.636  1.00  0.520          H  
ATOM  10349 1HG1 ILE A 664      -0.060  11.954  19.282  1.00  0.520          H  
ATOM  10350 2HG1 ILE A 664      -0.045  12.879  17.783  1.00  0.520          H  
ATOM  10351 1HG2 ILE A 664       1.896  12.765  16.226  1.00  0.520          H  
ATOM  10352 2HG2 ILE A 664       3.301  11.747  16.550  1.00  0.520          H  
ATOM  10353 3HG2 ILE A 664       1.778  11.010  16.069  1.00  0.520          H  
ATOM  10354 1HD1 ILE A 664      -1.680  11.101  17.715  1.00  0.520          H  
ATOM  10355 2HD1 ILE A 664      -0.429  10.824  16.514  1.00  0.520          H  
ATOM  10356 3HD1 ILE A 664      -0.449   9.883  18.005  1.00  0.520          H  
ATOM  10357  N   PRO A 665       4.285   9.058  18.924  1.00  0.230          N  
ATOM  10358  CA  PRO A 665       5.699   8.746  18.925  1.00  0.200          C  
ATOM  10359  C   PRO A 665       6.402   8.983  17.615  1.00  0.190          C  
ATOM  10360  O   PRO A 665       5.861   8.695  16.563  1.00  0.210          O  
ATOM  10361  CB  PRO A 665       5.692   7.262  19.280  1.00  0.300          C  
ATOM  10362  CG  PRO A 665       4.348   6.747  18.913  1.00  0.300          C  
ATOM  10363  CD  PRO A 665       3.415   7.882  19.158  1.00  0.300          C  
ATOM  10364  HA  PRO A 665       6.187   9.322  19.698  1.00  0.240          H  
ATOM  10365 1HB  PRO A 665       6.480   6.750  18.720  1.00  0.360          H  
ATOM  10366 2HB  PRO A 665       5.903   7.157  20.339  1.00  0.360          H  
ATOM  10367 1HG  PRO A 665       4.352   6.417  17.863  1.00  0.360          H  
ATOM  10368 2HG  PRO A 665       4.108   5.862  19.522  1.00  0.360          H  
ATOM  10369 1HD  PRO A 665       2.623   7.774  18.427  1.00  0.360          H  
ATOM  10370 2HD  PRO A 665       3.050   7.869  20.197  1.00  0.360          H  
ATOM  10371  N   ILE A 666       7.645   9.423  17.677  1.00  0.170          N  
ATOM  10372  CA  ILE A 666       8.455   9.612  16.487  1.00  0.170          C  
ATOM  10373  C   ILE A 666       9.546   8.547  16.447  1.00  0.160          C  
ATOM  10374  O   ILE A 666       9.746   7.884  15.427  1.00  0.180          O  
ATOM  10375  CB  ILE A 666       8.974  11.061  16.432  1.00  0.240          C  
ATOM  10376  CG1 ILE A 666       7.727  11.963  16.309  1.00  0.240          C  
ATOM  10377  CG2 ILE A 666       9.938  11.277  15.280  1.00  0.240          C  
ATOM  10378  CD1 ILE A 666       7.950  13.410  16.431  1.00  0.240          C  
ATOM  10379  H   ILE A 666       8.070   9.672  18.571  1.00  0.200          H  
ATOM  10380  HA  ILE A 666       7.824   9.466  15.612  1.00  0.200          H  
ATOM  10381  HB  ILE A 666       9.473  11.298  17.354  1.00  0.290          H  
ATOM  10382 1HG1 ILE A 666       7.278  11.758  15.349  1.00  0.290          H  
ATOM  10383 2HG1 ILE A 666       7.008  11.693  17.075  1.00  0.290          H  
ATOM  10384 1HG2 ILE A 666      10.287  12.300  15.257  1.00  0.290          H  
ATOM  10385 2HG2 ILE A 666      10.801  10.617  15.384  1.00  0.290          H  
ATOM  10386 3HG2 ILE A 666       9.413  11.054  14.365  1.00  0.290          H  
ATOM  10387 1HD1 ILE A 666       7.002  13.879  16.298  1.00  0.290          H  
ATOM  10388 2HD1 ILE A 666       8.346  13.655  17.398  1.00  0.290          H  
ATOM  10389 3HD1 ILE A 666       8.616  13.752  15.671  1.00  0.290          H  
ATOM  10390  N   GLY A 667      10.228   8.373  17.574  1.00  0.140          N  
ATOM  10391  CA  GLY A 667      11.286   7.379  17.695  1.00  0.120          C  
ATOM  10392  C   GLY A 667      12.489   7.895  18.456  1.00  0.140          C  
ATOM  10393  O   GLY A 667      12.725   9.100  18.539  1.00  0.160          O  
ATOM  10394  H   GLY A 667       9.999   8.973  18.365  1.00  0.170          H  
ATOM  10395 1HA  GLY A 667      10.894   6.494  18.184  1.00  0.140          H  
ATOM  10396 2HA  GLY A 667      11.600   7.065  16.701  1.00  0.140          H  
ATOM  10397  N   ALA A 668      13.253   6.969  19.018  1.00  0.140          N  
ATOM  10398  CA  ALA A 668      14.482   7.235  19.738  1.00  0.160          C  
ATOM  10399  C   ALA A 668      14.354   8.325  20.805  1.00  0.180          C  
ATOM  10400  O   ALA A 668      15.166   9.253  20.852  1.00  0.210          O  
ATOM  10401  CB  ALA A 668      15.564   7.597  18.756  1.00  0.220          C  
ATOM  10402  H   ALA A 668      12.980   5.992  18.950  1.00  0.170          H  
ATOM  10403  HA  ALA A 668      14.758   6.307  20.242  1.00  0.190          H  
ATOM  10404 1HB  ALA A 668      16.477   7.723  19.311  1.00  0.260          H  
ATOM  10405 2HB  ALA A 668      15.686   6.799  18.026  1.00  0.260          H  
ATOM  10406 3HB  ALA A 668      15.297   8.520  18.248  1.00  0.260          H  
ATOM  10407  N   GLY A 669      13.336   8.215  21.657  1.00  0.180          N  
ATOM  10408  CA  GLY A 669      13.100   9.149  22.751  1.00  0.230          C  
ATOM  10409  C   GLY A 669      12.289  10.399  22.401  1.00  0.210          C  
ATOM  10410  O   GLY A 669      12.068  11.249  23.272  1.00  0.220          O  
ATOM  10411  H   GLY A 669      12.713   7.409  21.581  1.00  0.220          H  
ATOM  10412 1HA  GLY A 669      12.587   8.611  23.546  1.00  0.280          H  
ATOM  10413 2HA  GLY A 669      14.060   9.452  23.163  1.00  0.280          H  
ATOM  10414  N   ILE A 670      11.874  10.543  21.139  1.00  0.170          N  
ATOM  10415  CA  ILE A 670      11.107  11.708  20.691  1.00  0.150          C  
ATOM  10416  C   ILE A 670       9.660  11.384  20.282  1.00  0.140          C  
ATOM  10417  O   ILE A 670       9.390  10.374  19.612  1.00  0.130          O  
ATOM  10418  CB  ILE A 670      11.844  12.428  19.521  1.00  0.220          C  
ATOM  10419  CG1 ILE A 670      13.297  12.848  19.959  1.00  0.220          C  
ATOM  10420  CG2 ILE A 670      11.040  13.660  19.003  1.00  0.220          C  
ATOM  10421  CD1 ILE A 670      13.394  13.844  21.131  1.00  0.220          C  
ATOM  10422  H   ILE A 670      12.145   9.843  20.446  1.00  0.200          H  
ATOM  10423  HA  ILE A 670      11.033  12.406  21.520  1.00  0.180          H  
ATOM  10424  HB  ILE A 670      11.960  11.717  18.699  1.00  0.260          H  
ATOM  10425 1HG1 ILE A 670      13.844  11.942  20.237  1.00  0.260          H  
ATOM  10426 2HG1 ILE A 670      13.786  13.294  19.108  1.00  0.260          H  
ATOM  10427 1HG2 ILE A 670      11.566  14.116  18.177  1.00  0.260          H  
ATOM  10428 2HG2 ILE A 670      10.082  13.341  18.665  1.00  0.260          H  
ATOM  10429 3HG2 ILE A 670      10.906  14.394  19.800  1.00  0.260          H  
ATOM  10430 1HD1 ILE A 670      14.442  14.053  21.334  1.00  0.260          H  
ATOM  10431 2HD1 ILE A 670      12.889  14.776  20.887  1.00  0.260          H  
ATOM  10432 3HD1 ILE A 670      12.952  13.420  22.018  1.00  0.260          H  
ATOM  10433  N   CYS A 671       8.736  12.261  20.708  1.00  0.150          N  
ATOM  10434  CA  CYS A 671       7.293  12.215  20.371  1.00  0.150          C  
ATOM  10435  C   CYS A 671       6.841  13.647  20.003  1.00  0.120          C  
ATOM  10436  O   CYS A 671       7.599  14.589  20.235  1.00  0.110          O  
ATOM  10437  CB  CYS A 671       6.472  11.683  21.556  1.00  0.210          C  
ATOM  10438  SG  CYS A 671       6.983  10.053  22.141  1.00  0.210          S  
ATOM  10439  H   CYS A 671       9.086  13.028  21.300  1.00  0.180          H  
ATOM  10440  HA  CYS A 671       7.135  11.574  19.510  1.00  0.180          H  
ATOM  10441 1HB  CYS A 671       6.596  12.350  22.367  1.00  0.250          H  
ATOM  10442 2HB  CYS A 671       5.409  11.653  21.294  1.00  0.250          H  
ATOM  10443  N   ALA A 672       5.634  13.844  19.432  1.00  0.180          N  
ATOM  10444  CA  ALA A 672       5.191  15.241  19.167  1.00  0.140          C  
ATOM  10445  C   ALA A 672       3.697  15.478  19.405  1.00  0.250          C  
ATOM  10446  O   ALA A 672       2.865  14.628  19.157  1.00  0.500          O  
ATOM  10447  CB  ALA A 672       5.506  15.670  17.746  1.00  0.210          C  
ATOM  10448  H   ALA A 672       5.052  13.034  19.174  1.00  0.220          H  
ATOM  10449  HA  ALA A 672       5.734  15.890  19.844  1.00  0.170          H  
ATOM  10450 1HB  ALA A 672       5.203  16.704  17.629  1.00  0.250          H  
ATOM  10451 2HB  ALA A 672       6.561  15.592  17.577  1.00  0.250          H  
ATOM  10452 3HB  ALA A 672       4.961  15.045  17.044  1.00  0.250          H  
ATOM  10453  N   SER A 673       3.368  16.693  19.835  1.00  0.140          N  
ATOM  10454  CA  SER A 673       1.994  17.091  20.139  1.00  0.240          C  
ATOM  10455  C   SER A 673       1.460  18.148  19.220  1.00  0.190          C  
ATOM  10456  O   SER A 673       2.200  18.981  18.704  1.00  0.460          O  
ATOM  10457  CB  SER A 673       1.884  17.629  21.542  1.00  0.300          C  
ATOM  10458  OG  SER A 673       0.589  18.142  21.764  1.00  0.300          O  
ATOM  10459  H   SER A 673       4.126  17.364  19.976  1.00  0.170          H  
ATOM  10460  HA  SER A 673       1.358  16.210  20.050  1.00  0.290          H  
ATOM  10461 1HB  SER A 673       2.096  16.838  22.260  1.00  0.360          H  
ATOM  10462 2HB  SER A 673       2.624  18.419  21.690  1.00  0.360          H  
ATOM  10463  HG  SER A 673       0.604  18.503  22.667  1.00  0.360          H  
ATOM  10464  N   TYR A 674       0.154  18.144  19.002  1.00  0.380          N  
ATOM  10465  CA  TYR A 674      -0.407  19.166  18.135  1.00  0.510          C  
ATOM  10466  C   TYR A 674      -0.982  20.366  18.870  1.00  0.790          C  
ATOM  10467  O   TYR A 674      -1.574  21.243  18.235  1.00  1.530          O  
ATOM  10468  CB  TYR A 674      -1.380  18.541  17.136  1.00  0.660          C  
ATOM  10469  CG  TYR A 674      -2.495  17.720  17.712  1.00  0.660          C  
ATOM  10470  CD1 TYR A 674      -3.670  18.329  18.093  1.00  0.660          C  
ATOM  10471  CD2 TYR A 674      -2.338  16.343  17.854  1.00  0.660          C  
ATOM  10472  CE1 TYR A 674      -4.696  17.581  18.618  1.00  0.660          C  
ATOM  10473  CE2 TYR A 674      -3.363  15.590  18.380  1.00  0.660          C  
ATOM  10474  CZ  TYR A 674      -4.543  16.206  18.763  1.00  0.660          C  
ATOM  10475  OH  TYR A 674      -5.572  15.463  19.297  1.00  0.660          O  
ATOM  10476  H   TYR A 674      -0.436  17.451  19.446  1.00  0.460          H  
ATOM  10477  HA  TYR A 674       0.401  19.564  17.527  1.00  0.610          H  
ATOM  10478 1HB  TYR A 674      -1.822  19.330  16.527  1.00  0.790          H  
ATOM  10479 2HB  TYR A 674      -0.805  17.908  16.468  1.00  0.790          H  
ATOM  10480  HD1 TYR A 674      -3.784  19.408  17.974  1.00  0.790          H  
ATOM  10481  HD2 TYR A 674      -1.406  15.861  17.549  1.00  0.790          H  
ATOM  10482  HE1 TYR A 674      -5.625  18.067  18.919  1.00  0.790          H  
ATOM  10483  HE2 TYR A 674      -3.244  14.512  18.495  1.00  0.790          H  
ATOM  10484  HH  TYR A 674      -6.323  16.039  19.476  1.00  0.790          H  
ATOM  10485  N   GLN A 675      -0.797  20.429  20.189  1.00  0.910          N  
ATOM  10486  CA  GLN A 675      -1.242  21.605  20.910  1.00  1.200          C  
ATOM  10487  C   GLN A 675      -0.208  22.085  21.936  1.00  1.440          C  
ATOM  10488  O   GLN A 675       0.486  21.281  22.554  1.00  2.200          O  
ATOM  10489  CB  GLN A 675      -2.570  21.355  21.637  1.00  1.560          C  
ATOM  10490  CG  GLN A 675      -3.747  21.034  20.732  1.00  1.560          C  
ATOM  10491  CD  GLN A 675      -5.062  20.935  21.480  1.00  1.560          C  
ATOM  10492  OE1 GLN A 675      -5.087  21.010  22.712  1.00  1.560          O  
ATOM  10493  NE2 GLN A 675      -6.160  20.776  20.746  1.00  1.560          N  
ATOM  10494  H   GLN A 675      -0.310  19.670  20.666  1.00  1.090          H  
ATOM  10495  HA  GLN A 675      -1.387  22.412  20.192  1.00  1.440          H  
ATOM  10496 1HB  GLN A 675      -2.447  20.518  22.325  1.00  1.880          H  
ATOM  10497 2HB  GLN A 675      -2.827  22.230  22.232  1.00  1.880          H  
ATOM  10498 1HG  GLN A 675      -3.831  21.797  19.958  1.00  1.880          H  
ATOM  10499 2HG  GLN A 675      -3.557  20.073  20.286  1.00  1.880          H  
ATOM  10500 1HE2 GLN A 675      -7.056  20.712  21.191  1.00  1.880          H  
ATOM  10501 2HE2 GLN A 675      -6.099  20.737  19.748  1.00  1.880          H  
ATOM  10502  N   THR A 676      -0.128  23.410  22.105  1.00  1.770          N  
ATOM  10503  CA  THR A 676       0.519  24.068  23.249  1.00  2.060          C  
ATOM  10504  C   THR A 676      -0.312  25.297  23.508  1.00  1.490          C  
ATOM  10505  O   THR A 676      -0.394  25.832  24.608  1.00  2.150          O  
ATOM  10506  CB  THR A 676       1.955  24.509  23.034  1.00  2.770          C  
ATOM  10507  OG1 THR A 676       1.966  25.464  21.964  1.00  2.770          O  
ATOM  10508  CG2 THR A 676       2.858  23.318  22.771  1.00  2.770          C  
ATOM  10509  H   THR A 676      -0.638  23.998  21.467  1.00  2.120          H  
ATOM  10510  HA  THR A 676       0.470  23.422  24.126  1.00  2.470          H  
ATOM  10511  HB  THR A 676       2.315  25.005  23.935  1.00  3.320          H  
ATOM  10512  HG1 THR A 676       1.572  26.295  22.260  1.00  3.320          H  
ATOM  10513 1HG2 THR A 676       3.883  23.648  22.627  1.00  3.320          H  
ATOM  10514 2HG2 THR A 676       2.812  22.645  23.624  1.00  3.320          H  
ATOM  10515 3HG2 THR A 676       2.527  22.795  21.917  1.00  3.320          H  
ATOM  10516  N   GLN A 677      -0.943  25.722  22.437  1.00  1.120          N  
ATOM  10517  CA  GLN A 677      -1.698  26.947  22.359  1.00  1.250          C  
ATOM  10518  C   GLN A 677      -0.976  28.213  22.846  1.00  1.330          C  
ATOM  10519  O   GLN A 677      -1.745  29.168  22.938  1.00  1.830          O  
ATOM  10520  CB  GLN A 677      -3.005  26.795  23.160  1.00  1.700          C  
ATOM  10521  CG  GLN A 677      -3.914  25.648  22.698  1.00  1.700          C  
ATOM  10522  CD  GLN A 677      -5.241  25.594  23.478  1.00  1.700          C  
ATOM  10523  OE1 GLN A 677      -6.073  26.501  23.371  1.00  1.700          O  
ATOM  10524  NE2 GLN A 677      -5.437  24.539  24.264  1.00  1.700          N  
ATOM  10525  H   GLN A 677      -0.811  25.176  21.598  1.00  1.340          H  
ATOM  10526  HA  GLN A 677      -1.962  27.104  21.315  1.00  1.500          H  
ATOM  10527 1HB  GLN A 677      -2.780  26.645  24.216  1.00  2.040          H  
ATOM  10528 2HB  GLN A 677      -3.585  27.714  23.085  1.00  2.040          H  
ATOM  10529 1HG  GLN A 677      -4.140  25.778  21.642  1.00  2.040          H  
ATOM  10530 2HG  GLN A 677      -3.395  24.705  22.856  1.00  2.040          H  
ATOM  10531 1HE2 GLN A 677      -6.283  24.460  24.794  1.00  2.040          H  
ATOM  10532 2HE2 GLN A 677      -4.738  23.823  24.337  1.00  2.040          H  
ATOM  10533  N   THR A 678       0.190  28.450  22.237  1.00  1.560          N  
ATOM  10534  CA  THR A 678       1.060  29.359  22.974  1.00  1.980          C  
ATOM  10535  C   THR A 678       0.975  30.772  22.346  1.00  2.510          C  
ATOM  10536  O   THR A 678       0.587  31.720  23.036  1.00  2.700          O  
ATOM  10537  CB  THR A 678       2.515  28.853  23.022  1.00  2.600          C  
ATOM  10538  OG1 THR A 678       2.561  27.587  23.680  1.00  2.600          O  
ATOM  10539  CG2 THR A 678       3.404  29.831  23.755  1.00  2.600          C  
ATOM  10540  H   THR A 678       0.100  28.758  21.282  1.00  1.870          H  
ATOM  10541  HA  THR A 678       0.701  29.427  24.001  1.00  2.380          H  
ATOM  10542  HB  THR A 678       2.866  28.728  22.050  1.00  3.120          H  
ATOM  10543  HG1 THR A 678       2.184  26.919  23.100  1.00  3.120          H  
ATOM  10544 1HG2 THR A 678       4.421  29.444  23.771  1.00  3.120          H  
ATOM  10545 2HG2 THR A 678       3.399  30.792  23.257  1.00  3.120          H  
ATOM  10546 3HG2 THR A 678       3.043  29.950  24.775  1.00  3.120          H  
ATOM  10547  N   ASN A 679       1.280  30.923  21.040  1.00  3.250          N  
ATOM  10548  CA  ASN A 679       1.228  32.266  20.439  1.00  3.990          C  
ATOM  10549  C   ASN A 679       1.062  32.283  18.892  1.00  3.820          C  
ATOM  10550  O   ASN A 679       0.898  31.253  18.235  1.00  4.020          O  
ATOM  10551  CB  ASN A 679       2.494  33.016  20.869  1.00  5.290          C  
ATOM  10552  CG  ASN A 679       2.345  34.531  21.046  1.00  5.290          C  
ATOM  10553  OD1 ASN A 679       1.674  35.216  20.255  1.00  5.290          O  
ATOM  10554  ND2 ASN A 679       2.958  35.056  22.079  1.00  5.290          N  
ATOM  10555  H   ASN A 679       1.671  30.145  20.503  1.00  3.900          H  
ATOM  10556  HA  ASN A 679       0.362  32.784  20.853  1.00  4.790          H  
ATOM  10557 1HB  ASN A 679       2.853  32.606  21.804  1.00  6.350          H  
ATOM  10558 2HB  ASN A 679       3.275  32.833  20.124  1.00  6.350          H  
ATOM  10559 1HD2 ASN A 679       2.895  36.039  22.254  1.00  6.350          H  
ATOM  10560 2HD2 ASN A 679       3.484  34.480  22.700  1.00  6.350          H  
ATOM  10561  N   SER A 680       1.018  33.479  18.320  1.00  3.900          N  
ATOM  10562  CA  SER A 680       0.982  33.671  16.875  1.00  4.000          C  
ATOM  10563  C   SER A 680       2.315  33.249  16.248  1.00  3.550          C  
ATOM  10564  O   SER A 680       3.361  33.451  16.860  1.00  3.230          O  
ATOM  10565  CB  SER A 680       0.732  35.126  16.539  1.00  5.560          C  
ATOM  10566  OG  SER A 680       0.853  35.353  15.151  1.00  5.560          O  
ATOM  10567  H   SER A 680       1.071  34.295  18.918  1.00  4.680          H  
ATOM  10568  HA  SER A 680       0.158  33.081  16.489  1.00  4.800          H  
ATOM  10569 1HB  SER A 680      -0.265  35.408  16.871  1.00  6.670          H  
ATOM  10570 2HB  SER A 680       1.444  35.750  17.076  1.00  6.670          H  
ATOM  10571  HG  SER A 680       0.600  36.277  15.017  1.00  6.670          H  
ATOM  10572  N   PRO A 681       2.356  32.692  15.028  1.00  4.080          N  
ATOM  10573  CA  PRO A 681       3.584  32.411  14.295  1.00  4.430          C  
ATOM  10574  C   PRO A 681       4.427  33.687  14.086  1.00  3.890          C  
ATOM  10575  O   PRO A 681       5.633  33.618  13.853  1.00  4.280          O  
ATOM  10576  CB  PRO A 681       3.057  31.883  12.952  1.00  6.640          C  
ATOM  10577  CG  PRO A 681       1.682  31.321  13.262  1.00  6.640          C  
ATOM  10578  CD  PRO A 681       1.123  32.208  14.363  1.00  6.640          C  
ATOM  10579  HA  PRO A 681       4.163  31.645  14.835  1.00  5.320          H  
ATOM  10580 1HB  PRO A 681       3.029  32.702  12.215  1.00  7.970          H  
ATOM  10581 2HB  PRO A 681       3.747  31.124  12.556  1.00  7.970          H  
ATOM  10582 1HG  PRO A 681       1.060  31.349  12.352  1.00  7.970          H  
ATOM  10583 2HG  PRO A 681       1.756  30.271  13.549  1.00  7.970          H  
ATOM  10584 1HD  PRO A 681       0.534  33.042  13.949  1.00  7.970          H  
ATOM  10585 2HD  PRO A 681       0.533  31.561  15.033  1.00  7.970          H  
ATOM  10586  N   GLY A 682       3.785  34.863  14.166  1.00  3.340          N  
ATOM  10587  CA  GLY A 682       4.465  36.142  13.988  1.00  3.070          C  
ATOM  10588  C   GLY A 682       5.070  36.691  15.290  1.00  2.590          C  
ATOM  10589  O   GLY A 682       5.614  37.797  15.305  1.00  2.780          O  
ATOM  10590  H   GLY A 682       2.786  34.890  14.364  1.00  4.010          H  
ATOM  10591 1HA  GLY A 682       5.249  36.030  13.241  1.00  3.680          H  
ATOM  10592 2HA  GLY A 682       3.755  36.865  13.592  1.00  3.680          H  
ATOM  10593  N   SER A 683       4.982  35.914  16.374  1.00  2.420          N  
ATOM  10594  CA  SER A 683       5.478  36.279  17.703  1.00  2.630          C  
ATOM  10595  C   SER A 683       6.762  35.523  18.035  1.00  3.540          C  
ATOM  10596  O   SER A 683       7.171  35.438  19.194  1.00  4.050          O  
ATOM  10597  CB  SER A 683       4.441  35.989  18.772  1.00  3.600          C  
ATOM  10598  OG  SER A 683       3.280  36.777  18.629  1.00  3.600          O  
ATOM  10599  H   SER A 683       4.506  35.012  16.305  1.00  2.900          H  
ATOM  10600  HA  SER A 683       5.698  37.347  17.711  1.00  3.160          H  
ATOM  10601 1HB  SER A 683       4.172  34.938  18.720  1.00  4.320          H  
ATOM  10602 2HB  SER A 683       4.873  36.159  19.754  1.00  4.320          H  
ATOM  10603  HG  SER A 683       2.648  36.431  19.287  1.00  4.320          H  
ATOM  10604  N   ALA A 684       7.377  34.951  17.009  1.00  3.970          N  
ATOM  10605  CA  ALA A 684       8.573  34.133  17.131  1.00  4.940          C  
ATOM  10606  C   ALA A 684       9.746  34.895  17.772  1.00  5.250          C  
ATOM  10607  O   ALA A 684       9.887  36.098  17.546  1.00  5.730          O  
ATOM  10608  CB  ALA A 684       8.973  33.642  15.752  1.00  6.530          C  
ATOM  10609  H   ALA A 684       6.968  35.076  16.091  1.00  4.760          H  
ATOM  10610  HA  ALA A 684       8.306  33.293  17.746  1.00  5.930          H  
ATOM  10611 1HB  ALA A 684       9.839  32.993  15.818  1.00  7.830          H  
ATOM  10612 2HB  ALA A 684       8.136  33.090  15.312  1.00  7.830          H  
ATOM  10613 3HB  ALA A 684       9.213  34.498  15.124  1.00  7.830          H  
ATOM  10614  N   SER A 685      10.612  34.212  18.559  1.00  5.270          N  
ATOM  10615  CA  SER A 685      10.587  32.768  18.856  1.00  5.280          C  
ATOM  10616  C   SER A 685       9.664  32.398  20.014  1.00  5.050          C  
ATOM  10617  O   SER A 685       9.857  32.825  21.155  1.00  5.590          O  
ATOM  10618  CB  SER A 685      11.980  32.279  19.163  1.00  7.390          C  
ATOM  10619  OG  SER A 685      11.947  30.939  19.547  1.00  7.390          O  
ATOM  10620  H   SER A 685      11.360  34.745  18.976  1.00  6.320          H  
ATOM  10621  HA  SER A 685      10.251  32.229  17.974  1.00  6.340          H  
ATOM  10622 1HB  SER A 685      12.610  32.395  18.283  1.00  8.870          H  
ATOM  10623 2HB  SER A 685      12.412  32.880  19.962  1.00  8.870          H  
ATOM  10624  HG  SER A 685      12.862  30.682  19.687  1.00  8.870          H  
ATOM  10625  N   SER A 686       8.631  31.637  19.681  1.00  4.490          N  
ATOM  10626  CA  SER A 686       7.577  31.216  20.580  1.00  4.340          C  
ATOM  10627  C   SER A 686       6.801  30.149  19.858  1.00  4.490          C  
ATOM  10628  O   SER A 686       6.695  30.189  18.633  1.00  4.420          O  
ATOM  10629  CB  SER A 686       6.664  32.346  20.985  1.00  6.140          C  
ATOM  10630  OG  SER A 686       5.671  31.855  21.840  1.00  6.140          O  
ATOM  10631  H   SER A 686       8.574  31.299  18.733  1.00  5.390          H  
ATOM  10632  HA  SER A 686       8.020  30.782  21.477  1.00  5.210          H  
ATOM  10633 1HB  SER A 686       7.236  33.125  21.488  1.00  7.360          H  
ATOM  10634 2HB  SER A 686       6.207  32.793  20.099  1.00  7.360          H  
ATOM  10635  HG  SER A 686       5.205  32.623  22.173  1.00  7.360          H  
ATOM  10636  N   VAL A 687       6.289  29.179  20.576  1.00  4.930          N  
ATOM  10637  CA  VAL A 687       5.534  28.145  19.896  1.00  5.280          C  
ATOM  10638  C   VAL A 687       4.228  28.615  19.247  1.00  4.850          C  
ATOM  10639  O   VAL A 687       3.377  29.219  19.904  1.00  5.170          O  
ATOM  10640  CB  VAL A 687       5.241  27.008  20.890  1.00  7.250          C  
ATOM  10641  CG1 VAL A 687       4.350  26.034  20.261  1.00  7.250          C  
ATOM  10642  CG2 VAL A 687       6.552  26.324  21.289  1.00  7.250          C  
ATOM  10643  H   VAL A 687       6.417  29.180  21.577  1.00  5.920          H  
ATOM  10644  HA  VAL A 687       6.167  27.765  19.109  1.00  6.340          H  
ATOM  10645  HB  VAL A 687       4.761  27.394  21.776  1.00  8.700          H  
ATOM  10646 1HG1 VAL A 687       4.177  25.230  20.944  1.00  8.700          H  
ATOM  10647 2HG1 VAL A 687       3.395  26.475  19.995  1.00  8.700          H  
ATOM  10648 3HG1 VAL A 687       4.827  25.663  19.370  1.00  8.700          H  
ATOM  10649 1HG2 VAL A 687       6.344  25.511  21.986  1.00  8.700          H  
ATOM  10650 2HG2 VAL A 687       7.034  25.920  20.396  1.00  8.700          H  
ATOM  10651 3HG2 VAL A 687       7.214  27.044  21.760  1.00  8.700          H  
ATOM  10652  N   ALA A 688       4.055  28.312  17.954  1.00  4.320          N  
ATOM  10653  CA  ALA A 688       2.829  28.689  17.279  1.00  3.990          C  
ATOM  10654  C   ALA A 688       1.668  27.842  17.778  1.00  3.640          C  
ATOM  10655  O   ALA A 688       1.757  26.607  17.829  1.00  4.220          O  
ATOM  10656  CB  ALA A 688       2.961  28.515  15.779  1.00  5.720          C  
ATOM  10657  H   ALA A 688       4.799  27.818  17.435  1.00  5.180          H  
ATOM  10658  HA  ALA A 688       2.627  29.735  17.501  1.00  4.790          H  
ATOM  10659 1HB  ALA A 688       2.038  28.816  15.305  1.00  6.860          H  
ATOM  10660 2HB  ALA A 688       3.781  29.134  15.418  1.00  6.860          H  
ATOM  10661 3HB  ALA A 688       3.168  27.471  15.551  1.00  6.860          H  
ATOM  10662  N   SER A 689       0.520  28.479  17.957  1.00  2.890          N  
ATOM  10663  CA  SER A 689      -0.716  27.806  18.346  1.00  3.080          C  
ATOM  10664  C   SER A 689      -1.230  26.879  17.247  1.00  2.280          C  
ATOM  10665  O   SER A 689      -2.097  26.040  17.486  1.00  2.360          O  
ATOM  10666  CB  SER A 689      -1.782  28.840  18.677  1.00  4.240          C  
ATOM  10667  OG  SER A 689      -2.213  29.536  17.525  1.00  4.240          O  
ATOM  10668  H   SER A 689       0.529  29.500  17.907  1.00  3.470          H  
ATOM  10669  HA  SER A 689      -0.512  27.204  19.229  1.00  3.700          H  
ATOM  10670 1HB  SER A 689      -2.632  28.353  19.152  1.00  5.080          H  
ATOM  10671 2HB  SER A 689      -1.372  29.553  19.398  1.00  5.080          H  
ATOM  10672  HG  SER A 689      -2.721  30.289  17.855  1.00  5.080          H  
ATOM  10673  N   GLN A 690      -0.705  27.070  16.042  1.00  2.150          N  
ATOM  10674  CA  GLN A 690      -1.081  26.332  14.854  1.00  2.290          C  
ATOM  10675  C   GLN A 690      -0.142  25.194  14.444  1.00  1.430          C  
ATOM  10676  O   GLN A 690      -0.343  24.611  13.380  1.00  1.900          O  
ATOM  10677  CB  GLN A 690      -1.202  27.313  13.687  1.00  3.150          C  
ATOM  10678  CG  GLN A 690      -2.217  28.411  13.934  1.00  3.150          C  
ATOM  10679  CD  GLN A 690      -3.600  27.875  14.173  1.00  3.150          C  
ATOM  10680  OE1 GLN A 690      -4.165  27.165  13.335  1.00  3.150          O  
ATOM  10681  NE2 GLN A 690      -4.151  28.193  15.335  1.00  3.150          N  
ATOM  10682  H   GLN A 690       0.002  27.785  15.976  1.00  2.580          H  
ATOM  10683  HA  GLN A 690      -2.056  25.885  15.039  1.00  2.750          H  
ATOM  10684 1HB  GLN A 690      -0.236  27.776  13.498  1.00  3.780          H  
ATOM  10685 2HB  GLN A 690      -1.496  26.776  12.785  1.00  3.780          H  
ATOM  10686 1HG  GLN A 690      -1.918  28.981  14.813  1.00  3.780          H  
ATOM  10687 2HG  GLN A 690      -2.250  29.063  13.062  1.00  3.780          H  
ATOM  10688 1HE2 GLN A 690      -5.065  27.859  15.567  1.00  3.780          H  
ATOM  10689 2HE2 GLN A 690      -3.637  28.760  16.001  1.00  3.780          H  
ATOM  10690  N   SER A 691       0.885  24.857  15.215  1.00  0.600          N  
ATOM  10691  CA  SER A 691       1.730  23.790  14.701  1.00  0.850          C  
ATOM  10692  C   SER A 691       1.912  22.591  15.610  1.00  0.570          C  
ATOM  10693  O   SER A 691       1.290  22.457  16.659  1.00  0.870          O  
ATOM  10694  CB  SER A 691       3.086  24.335  14.320  1.00  1.090          C  
ATOM  10695  OG  SER A 691       3.810  23.354  13.633  1.00  1.090          O  
ATOM  10696  H   SER A 691       1.082  25.324  16.108  1.00  0.720          H  
ATOM  10697  HA  SER A 691       1.288  23.402  13.787  1.00  1.020          H  
ATOM  10698 1HB  SER A 691       2.962  25.214  13.689  1.00  1.310          H  
ATOM  10699 2HB  SER A 691       3.634  24.642  15.218  1.00  1.310          H  
ATOM  10700  HG  SER A 691       4.583  23.800  13.257  1.00  1.310          H  
ATOM  10701  N   ILE A 692       2.786  21.714  15.156  1.00  0.480          N  
ATOM  10702  CA  ILE A 692       3.173  20.467  15.800  1.00  0.430          C  
ATOM  10703  C   ILE A 692       4.475  20.670  16.521  1.00  0.400          C  
ATOM  10704  O   ILE A 692       5.392  21.254  15.958  1.00  0.420          O  
ATOM  10705  CB  ILE A 692       3.355  19.347  14.756  1.00  0.620          C  
ATOM  10706  CG1 ILE A 692       2.025  19.094  14.062  1.00  0.620          C  
ATOM  10707  CG2 ILE A 692       3.923  18.062  15.418  1.00  0.620          C  
ATOM  10708  CD1 ILE A 692       2.133  18.257  12.835  1.00  0.620          C  
ATOM  10709  H   ILE A 692       3.237  21.961  14.280  1.00  0.580          H  
ATOM  10710  HA  ILE A 692       2.413  20.184  16.523  1.00  0.520          H  
ATOM  10711  HB  ILE A 692       4.055  19.686  13.990  1.00  0.750          H  
ATOM  10712 1HG1 ILE A 692       1.348  18.602  14.760  1.00  0.750          H  
ATOM  10713 2HG1 ILE A 692       1.585  20.051  13.775  1.00  0.750          H  
ATOM  10714 1HG2 ILE A 692       4.065  17.282  14.680  1.00  0.750          H  
ATOM  10715 2HG2 ILE A 692       4.885  18.274  15.872  1.00  0.750          H  
ATOM  10716 3HG2 ILE A 692       3.229  17.709  16.188  1.00  0.750          H  
ATOM  10717 1HD1 ILE A 692       1.148  18.150  12.420  1.00  0.750          H  
ATOM  10718 2HD1 ILE A 692       2.779  18.762  12.118  1.00  0.750          H  
ATOM  10719 3HD1 ILE A 692       2.531  17.272  13.051  1.00  0.750          H  
ATOM  10720  N   ILE A 693       4.539  20.265  17.776  1.00  0.340          N  
ATOM  10721  CA  ILE A 693       5.746  20.440  18.555  1.00  0.290          C  
ATOM  10722  C   ILE A 693       6.368  19.144  19.056  1.00  0.230          C  
ATOM  10723  O   ILE A 693       5.736  18.347  19.757  1.00  0.200          O  
ATOM  10724  CB  ILE A 693       5.466  21.423  19.708  1.00  0.430          C  
ATOM  10725  CG1 ILE A 693       4.992  22.760  19.091  1.00  0.430          C  
ATOM  10726  CG2 ILE A 693       6.722  21.643  20.573  1.00  0.430          C  
ATOM  10727  CD1 ILE A 693       3.480  22.994  18.986  1.00  0.430          C  
ATOM  10728  H   ILE A 693       3.720  19.808  18.181  1.00  0.410          H  
ATOM  10729  HA  ILE A 693       6.491  20.910  17.918  1.00  0.350          H  
ATOM  10730  HB  ILE A 693       4.657  21.034  20.328  1.00  0.510          H  
ATOM  10731 1HG1 ILE A 693       5.444  23.550  19.654  1.00  0.510          H  
ATOM  10732 2HG1 ILE A 693       5.363  22.810  18.086  1.00  0.510          H  
ATOM  10733 1HG2 ILE A 693       6.492  22.348  21.369  1.00  0.510          H  
ATOM  10734 2HG2 ILE A 693       7.044  20.700  21.013  1.00  0.510          H  
ATOM  10735 3HG2 ILE A 693       7.531  22.044  19.956  1.00  0.510          H  
ATOM  10736 1HD1 ILE A 693       3.292  23.959  18.512  1.00  0.510          H  
ATOM  10737 2HD1 ILE A 693       3.000  22.236  18.405  1.00  0.510          H  
ATOM  10738 3HD1 ILE A 693       3.050  22.995  19.928  1.00  0.510          H  
ATOM  10739  N   ALA A 694       7.630  18.954  18.685  1.00  0.230          N  
ATOM  10740  CA  ALA A 694       8.419  17.794  19.076  1.00  0.230          C  
ATOM  10741  C   ALA A 694       8.914  17.983  20.498  1.00  0.190          C  
ATOM  10742  O   ALA A 694       9.413  19.059  20.849  1.00  0.170          O  
ATOM  10743  CB  ALA A 694       9.589  17.602  18.123  1.00  0.320          C  
ATOM  10744  H   ALA A 694       8.065  19.690  18.132  1.00  0.280          H  
ATOM  10745  HA  ALA A 694       7.789  16.913  19.054  1.00  0.280          H  
ATOM  10746 1HB  ALA A 694      10.164  16.726  18.423  1.00  0.390          H  
ATOM  10747 2HB  ALA A 694       9.204  17.461  17.125  1.00  0.390          H  
ATOM  10748 3HB  ALA A 694      10.228  18.485  18.146  1.00  0.390          H  
ATOM  10749  N   TYR A 695       8.882  16.908  21.274  1.00  0.190          N  
ATOM  10750  CA  TYR A 695       9.311  16.917  22.666  1.00  0.190          C  
ATOM  10751  C   TYR A 695      10.009  15.625  23.084  1.00  0.190          C  
ATOM  10752  O   TYR A 695       9.923  14.591  22.410  1.00  0.220          O  
ATOM  10753  CB  TYR A 695       8.097  17.178  23.583  1.00  0.270          C  
ATOM  10754  CG  TYR A 695       6.967  16.098  23.532  1.00  0.270          C  
ATOM  10755  CD1 TYR A 695       6.964  14.991  24.371  1.00  0.270          C  
ATOM  10756  CD2 TYR A 695       5.923  16.256  22.663  1.00  0.270          C  
ATOM  10757  CE1 TYR A 695       5.944  14.053  24.307  1.00  0.270          C  
ATOM  10758  CE2 TYR A 695       4.912  15.312  22.609  1.00  0.270          C  
ATOM  10759  CZ  TYR A 695       4.907  14.233  23.389  1.00  0.270          C  
ATOM  10760  OH  TYR A 695       3.884  13.282  23.250  1.00  0.270          O  
ATOM  10761  H   TYR A 695       8.472  16.052  20.895  1.00  0.230          H  
ATOM  10762  HA  TYR A 695      10.026  17.734  22.801  1.00  0.230          H  
ATOM  10763 1HB  TYR A 695       8.445  17.259  24.616  1.00  0.320          H  
ATOM  10764 2HB  TYR A 695       7.655  18.135  23.318  1.00  0.320          H  
ATOM  10765  HD1 TYR A 695       7.752  14.858  25.063  1.00  0.320          H  
ATOM  10766  HD2 TYR A 695       5.895  17.125  22.006  1.00  0.320          H  
ATOM  10767  HE1 TYR A 695       5.967  13.185  24.965  1.00  0.320          H  
ATOM  10768  HE2 TYR A 695       4.108  15.425  21.940  1.00  0.320          H  
ATOM  10769  HH  TYR A 695       3.423  13.348  22.352  1.00  0.320          H  
ATOM  10770  N   THR A 696      10.707  15.691  24.216  1.00  0.190          N  
ATOM  10771  CA  THR A 696      11.392  14.532  24.768  1.00  0.250          C  
ATOM  10772  C   THR A 696      10.411  13.689  25.574  1.00  0.250          C  
ATOM  10773  O   THR A 696       9.550  14.221  26.272  1.00  0.330          O  
ATOM  10774  CB  THR A 696      12.601  14.980  25.626  1.00  0.330          C  
ATOM  10775  OG1 THR A 696      13.522  15.698  24.799  1.00  0.330          O  
ATOM  10776  CG2 THR A 696      13.320  13.783  26.221  1.00  0.330          C  
ATOM  10777  H   THR A 696      10.747  16.570  24.744  1.00  0.230          H  
ATOM  10778  HA  THR A 696      11.763  13.915  23.951  1.00  0.300          H  
ATOM  10779  HB  THR A 696      12.260  15.635  26.420  1.00  0.390          H  
ATOM  10780  HG1 THR A 696      13.131  16.538  24.548  1.00  0.390          H  
ATOM  10781 1HG2 THR A 696      14.170  14.134  26.802  1.00  0.390          H  
ATOM  10782 2HG2 THR A 696      12.659  13.226  26.874  1.00  0.390          H  
ATOM  10783 3HG2 THR A 696      13.670  13.134  25.419  1.00  0.390          H  
ATOM  10784  N   MET A 697      10.512  12.378  25.483  1.00  0.230          N  
ATOM  10785  CA  MET A 697       9.632  11.555  26.299  1.00  0.240          C  
ATOM  10786  C   MET A 697       9.962  11.699  27.780  1.00  0.240          C  
ATOM  10787  O   MET A 697      11.129  11.629  28.167  1.00  0.340          O  
ATOM  10788  CB  MET A 697       9.810  10.105  25.928  1.00  0.330          C  
ATOM  10789  CG  MET A 697       9.339   9.759  24.600  1.00  0.330          C  
ATOM  10790  SD  MET A 697       9.664   8.064  24.179  1.00  0.330          S  
ATOM  10791  CE  MET A 697       8.366   7.182  25.035  1.00  0.330          C  
ATOM  10792  H   MET A 697      11.204  11.960  24.852  1.00  0.280          H  
ATOM  10793  HA  MET A 697       8.598  11.870  26.140  1.00  0.290          H  
ATOM  10794 1HB  MET A 697      10.870   9.861  25.965  1.00  0.400          H  
ATOM  10795 2HB  MET A 697       9.294   9.495  26.659  1.00  0.400          H  
ATOM  10796 1HG  MET A 697       8.297   9.919  24.600  1.00  0.400          H  
ATOM  10797 2HG  MET A 697       9.771  10.403  23.846  1.00  0.400          H  
ATOM  10798 1HE  MET A 697       8.467   6.125  24.860  1.00  0.400          H  
ATOM  10799 2HE  MET A 697       8.413   7.375  26.100  1.00  0.400          H  
ATOM  10800 3HE  MET A 697       7.421   7.490  24.653  1.00  0.400          H  
ATOM  10801  N   SER A 698       8.934  11.831  28.611  1.00  0.220          N  
ATOM  10802  CA  SER A 698       9.118  11.882  30.054  1.00  0.220          C  
ATOM  10803  C   SER A 698       8.929  10.513  30.695  1.00  0.210          C  
ATOM  10804  O   SER A 698       7.907   9.843  30.496  1.00  0.460          O  
ATOM  10805  CB  SER A 698       8.153  12.843  30.700  1.00  0.310          C  
ATOM  10806  OG  SER A 698       8.283  12.773  32.079  1.00  0.310          O  
ATOM  10807  H   SER A 698       7.992  11.948  28.232  1.00  0.260          H  
ATOM  10808  HA  SER A 698      10.134  12.218  30.262  1.00  0.260          H  
ATOM  10809 1HB  SER A 698       8.341  13.853  30.361  1.00  0.370          H  
ATOM  10810 2HB  SER A 698       7.141  12.582  30.421  1.00  0.370          H  
ATOM  10811  HG  SER A 698       7.632  13.377  32.446  1.00  0.370          H  
ATOM  10812  N   LEU A 699       9.883  10.095  31.518  1.00  0.150          N  
ATOM  10813  CA  LEU A 699       9.770   8.806  32.193  1.00  0.250          C  
ATOM  10814  C   LEU A 699       8.991   8.955  33.495  1.00  0.260          C  
ATOM  10815  O   LEU A 699       9.532   8.755  34.573  1.00  0.360          O  
ATOM  10816  CB  LEU A 699      11.137   8.223  32.554  1.00  0.310          C  
ATOM  10817  CG  LEU A 699      11.988   7.608  31.449  1.00  0.310          C  
ATOM  10818  CD1 LEU A 699      12.755   8.678  30.715  1.00  0.310          C  
ATOM  10819  CD2 LEU A 699      12.932   6.627  32.074  1.00  0.310          C  
ATOM  10820  H   LEU A 699      10.693  10.677  31.668  1.00  0.180          H  
ATOM  10821  HA  LEU A 699       9.239   8.113  31.543  1.00  0.300          H  
ATOM  10822 1HB  LEU A 699      11.725   9.001  33.039  1.00  0.370          H  
ATOM  10823 2HB  LEU A 699      10.966   7.439  33.271  1.00  0.370          H  
ATOM  10824  HG  LEU A 699      11.351   7.097  30.732  1.00  0.370          H  
ATOM  10825 1HD1 LEU A 699      13.356   8.213  29.962  1.00  0.370          H  
ATOM  10826 2HD1 LEU A 699      12.084   9.387  30.245  1.00  0.370          H  
ATOM  10827 3HD1 LEU A 699      13.407   9.205  31.412  1.00  0.370          H  
ATOM  10828 1HD2 LEU A 699      13.544   6.172  31.301  1.00  0.370          H  
ATOM  10829 2HD2 LEU A 699      13.558   7.156  32.782  1.00  0.370          H  
ATOM  10830 3HD2 LEU A 699      12.386   5.855  32.592  1.00  0.370          H  
ATOM  10831  N   GLY A 700       7.732   9.320  33.397  1.00  0.250          N  
ATOM  10832  CA  GLY A 700       6.914   9.532  34.590  1.00  0.240          C  
ATOM  10833  C   GLY A 700       7.447  10.667  35.480  1.00  0.210          C  
ATOM  10834  O   GLY A 700       7.912  11.700  34.996  1.00  0.330          O  
ATOM  10835  H   GLY A 700       7.369   9.459  32.451  1.00  0.300          H  
ATOM  10836 1HA  GLY A 700       5.892   9.758  34.288  1.00  0.290          H  
ATOM  10837 2HA  GLY A 700       6.875   8.608  35.167  1.00  0.290          H  
ATOM  10838  N   ALA A 701       7.315  10.496  36.795  1.00  0.260          N  
ATOM  10839  CA  ALA A 701       7.729  11.509  37.772  1.00  0.310          C  
ATOM  10840  C   ALA A 701       9.101  11.232  38.371  1.00  0.240          C  
ATOM  10841  O   ALA A 701       9.581  10.105  38.349  1.00  0.420          O  
ATOM  10842  CB  ALA A 701       6.717  11.593  38.892  1.00  0.410          C  
ATOM  10843  H   ALA A 701       6.904   9.614  37.117  1.00  0.310          H  
ATOM  10844  HA  ALA A 701       7.774  12.468  37.258  1.00  0.370          H  
ATOM  10845 1HB  ALA A 701       7.014  12.368  39.598  1.00  0.500          H  
ATOM  10846 2HB  ALA A 701       5.737  11.828  38.484  1.00  0.500          H  
ATOM  10847 3HB  ALA A 701       6.682  10.655  39.392  1.00  0.500          H  
ATOM  10848  N   GLU A 702       9.728  12.267  38.917  1.00  0.330          N  
ATOM  10849  CA  GLU A 702      10.992  12.104  39.630  1.00  0.540          C  
ATOM  10850  C   GLU A 702      10.719  11.849  41.120  1.00  0.580          C  
ATOM  10851  O   GLU A 702       9.988  12.613  41.749  1.00  0.710          O  
ATOM  10852  CB  GLU A 702      11.844  13.365  39.440  1.00  0.670          C  
ATOM  10853  CG  GLU A 702      13.231  13.315  40.049  1.00  0.670          C  
ATOM  10854  CD  GLU A 702      14.019  14.575  39.792  1.00  0.670          C  
ATOM  10855  OE1 GLU A 702      13.464  15.498  39.249  1.00  0.670          O  
ATOM  10856  OE2 GLU A 702      15.196  14.605  40.114  1.00  0.670          O  
ATOM  10857  H   GLU A 702       9.309  13.186  38.869  1.00  0.400          H  
ATOM  10858  HA  GLU A 702      11.528  11.243  39.225  1.00  0.650          H  
ATOM  10859 1HB  GLU A 702      11.954  13.569  38.376  1.00  0.810          H  
ATOM  10860 2HB  GLU A 702      11.326  14.215  39.884  1.00  0.810          H  
ATOM  10861 1HG  GLU A 702      13.143  13.169  41.129  1.00  0.810          H  
ATOM  10862 2HG  GLU A 702      13.759  12.459  39.638  1.00  0.810          H  
ATOM  10863  N   ASN A 703      11.280  10.764  41.666  1.00  0.580          N  
ATOM  10864  CA  ASN A 703      11.142  10.376  43.081  1.00  0.650          C  
ATOM  10865  C   ASN A 703      12.394  10.818  43.841  1.00  0.920          C  
ATOM  10866  O   ASN A 703      12.670  11.990  43.627  1.00  1.830          O  
ATOM  10867  CB  ASN A 703      10.847   8.887  43.259  1.00  0.880          C  
ATOM  10868  CG  ASN A 703      10.199   8.552  44.619  1.00  0.880          C  
ATOM  10869  OD1 ASN A 703      10.921   8.431  45.602  1.00  0.880          O  
ATOM  10870  ND2 ASN A 703       8.914   8.363  44.706  1.00  0.880          N  
ATOM  10871  H   ASN A 703      11.857  10.165  41.071  1.00  0.700          H  
ATOM  10872  HA  ASN A 703      10.303  10.922  43.511  1.00  0.780          H  
ATOM  10873 1HB  ASN A 703      10.218   8.532  42.461  1.00  1.060          H  
ATOM  10874 2HB  ASN A 703      11.759   8.351  43.204  1.00  1.060          H  
ATOM  10875 1HD2 ASN A 703       8.512   8.124  45.590  1.00  1.060          H  
ATOM  10876 2HD2 ASN A 703       8.308   8.383  43.914  1.00  1.060          H  
ATOM  10877  N   SER A 704      12.362  10.508  45.112  1.00  0.420          N  
ATOM  10878  CA  SER A 704      13.607  10.258  45.833  1.00  0.580          C  
ATOM  10879  C   SER A 704      13.243   9.721  47.201  1.00  0.620          C  
ATOM  10880  O   SER A 704      12.309  10.216  47.827  1.00  1.070          O  
ATOM  10881  CB  SER A 704      14.447  11.515  45.960  1.00  0.750          C  
ATOM  10882  OG  SER A 704      15.607  11.258  46.694  1.00  0.750          O  
ATOM  10883  H   SER A 704      11.751  11.098  45.659  1.00  0.500          H  
ATOM  10884  HA  SER A 704      14.182   9.497  45.304  1.00  0.700          H  
ATOM  10885 1HB  SER A 704      14.728  11.877  44.974  1.00  0.900          H  
ATOM  10886 2HB  SER A 704      13.867  12.298  46.445  1.00  0.900          H  
ATOM  10887  HG  SER A 704      16.093  12.088  46.718  1.00  0.900          H  
ATOM  10888  N   VAL A 705      13.965   8.736  47.690  1.00  0.710          N  
ATOM  10889  CA  VAL A 705      13.668   8.213  49.013  1.00  0.750          C  
ATOM  10890  C   VAL A 705      14.820   8.518  49.949  1.00  0.740          C  
ATOM  10891  O   VAL A 705      15.983   8.236  49.647  1.00  0.890          O  
ATOM  10892  CB  VAL A 705      13.361   6.704  48.958  1.00  1.030          C  
ATOM  10893  CG1 VAL A 705      13.092   6.149  50.378  1.00  1.030          C  
ATOM  10894  CG2 VAL A 705      12.142   6.468  48.069  1.00  1.030          C  
ATOM  10895  H   VAL A 705      14.736   8.365  47.150  1.00  0.850          H  
ATOM  10896  HA  VAL A 705      12.779   8.714  49.396  1.00  0.900          H  
ATOM  10897  HB  VAL A 705      14.207   6.191  48.538  1.00  1.240          H  
ATOM  10898 1HG1 VAL A 705      12.871   5.087  50.315  1.00  1.240          H  
ATOM  10899 2HG1 VAL A 705      13.966   6.289  51.021  1.00  1.240          H  
ATOM  10900 3HG1 VAL A 705      12.237   6.663  50.814  1.00  1.240          H  
ATOM  10901 1HG2 VAL A 705      11.926   5.402  48.011  1.00  1.240          H  
ATOM  10902 2HG2 VAL A 705      11.279   6.993  48.480  1.00  1.240          H  
ATOM  10903 3HG2 VAL A 705      12.344   6.847  47.075  1.00  1.240          H  
ATOM  10904  N   ALA A 706      14.504   9.098  51.098  1.00  0.680          N  
ATOM  10905  CA  ALA A 706      15.530   9.478  52.061  1.00  0.720          C  
ATOM  10906  C   ALA A 706      16.058   8.273  52.828  1.00  0.950          C  
ATOM  10907  O   ALA A 706      15.756   8.099  54.008  1.00  1.710          O  
ATOM  10908  CB  ALA A 706      14.975  10.496  53.039  1.00  0.990          C  
ATOM  10909  H   ALA A 706      13.531   9.298  51.282  1.00  0.820          H  
ATOM  10910  HA  ALA A 706      16.361   9.922  51.514  1.00  0.860          H  
ATOM  10911 1HB  ALA A 706      15.760  10.791  53.736  1.00  1.190          H  
ATOM  10912 2HB  ALA A 706      14.625  11.372  52.494  1.00  1.190          H  
ATOM  10913 3HB  ALA A 706      14.147  10.056  53.592  1.00  1.190          H  
ATOM  10914  N   TYR A 707      16.823   7.428  52.142  1.00  0.680          N  
ATOM  10915  CA  TYR A 707      17.357   6.216  52.759  1.00  0.740          C  
ATOM  10916  C   TYR A 707      18.258   6.536  53.925  1.00  0.670          C  
ATOM  10917  O   TYR A 707      19.206   7.314  53.822  1.00  0.640          O  
ATOM  10918  CB  TYR A 707      18.161   5.324  51.780  1.00  1.010          C  
ATOM  10919  CG  TYR A 707      18.724   3.952  52.429  1.00  1.010          C  
ATOM  10920  CD1 TYR A 707      17.885   2.860  52.628  1.00  1.010          C  
ATOM  10921  CD2 TYR A 707      20.067   3.826  52.820  1.00  1.010          C  
ATOM  10922  CE1 TYR A 707      18.344   1.692  53.211  1.00  1.010          C  
ATOM  10923  CE2 TYR A 707      20.537   2.643  53.408  1.00  1.010          C  
ATOM  10924  CZ  TYR A 707      19.667   1.578  53.612  1.00  1.010          C  
ATOM  10925  OH  TYR A 707      20.092   0.391  54.221  1.00  1.010          O  
ATOM  10926  H   TYR A 707      16.971   7.649  51.157  1.00  0.820          H  
ATOM  10927  HA  TYR A 707      16.529   5.644  53.148  1.00  0.890          H  
ATOM  10928 1HB  TYR A 707      17.550   5.082  50.920  1.00  1.210          H  
ATOM  10929 2HB  TYR A 707      19.013   5.887  51.426  1.00  1.210          H  
ATOM  10930  HD1 TYR A 707      16.851   2.916  52.335  1.00  1.210          H  
ATOM  10931  HD2 TYR A 707      20.738   4.650  52.672  1.00  1.210          H  
ATOM  10932  HE1 TYR A 707      17.650   0.859  53.359  1.00  1.210          H  
ATOM  10933  HE2 TYR A 707      21.580   2.564  53.714  1.00  1.210          H  
ATOM  10934  HH  TYR A 707      21.065   0.442  54.433  1.00  1.210          H  
ATOM  10935  N   SER A 708      17.998   5.849  55.001  1.00  1.200          N  
ATOM  10936  CA  SER A 708      18.743   5.916  56.225  1.00  1.190          C  
ATOM  10937  C   SER A 708      18.737   4.542  56.784  1.00  1.140          C  
ATOM  10938  O   SER A 708      17.701   3.876  56.832  1.00  1.040          O  
ATOM  10939  CB  SER A 708      18.151   6.859  57.232  1.00  1.670          C  
ATOM  10940  OG  SER A 708      18.858   6.753  58.449  1.00  1.670          O  
ATOM  10941  H   SER A 708      17.192   5.241  54.980  1.00  1.440          H  
ATOM  10942  HA  SER A 708      19.772   6.210  56.012  1.00  1.430          H  
ATOM  10943 1HB  SER A 708      18.207   7.880  56.856  1.00  2.000          H  
ATOM  10944 2HB  SER A 708      17.118   6.624  57.384  1.00  2.000          H  
ATOM  10945  HG  SER A 708      18.450   7.395  59.046  1.00  2.000          H  
ATOM  10946  N   ASN A 709      19.889   4.105  57.218  1.00  1.200          N  
ATOM  10947  CA  ASN A 709      20.062   2.770  57.732  1.00  1.180          C  
ATOM  10948  C   ASN A 709      19.359   2.517  59.059  1.00  1.000          C  
ATOM  10949  O   ASN A 709      19.267   1.370  59.498  1.00  0.960          O  
ATOM  10950  CB  ASN A 709      21.546   2.533  57.825  1.00  1.660          C  
ATOM  10951  CG  ASN A 709      22.205   3.643  58.625  1.00  1.660          C  
ATOM  10952  OD1 ASN A 709      21.524   4.591  59.048  1.00  1.660          O  
ATOM  10953  ND2 ASN A 709      23.488   3.575  58.806  1.00  1.660          N  
ATOM  10954  H   ASN A 709      20.684   4.732  57.197  1.00  1.440          H  
ATOM  10955  HA  ASN A 709      19.641   2.074  57.004  1.00  1.420          H  
ATOM  10956 1HB  ASN A 709      21.745   1.577  58.311  1.00  1.990          H  
ATOM  10957 2HB  ASN A 709      21.982   2.491  56.828  1.00  1.990          H  
ATOM  10958 1HD2 ASN A 709      23.969   4.289  59.311  1.00  1.990          H  
ATOM  10959 2HD2 ASN A 709      24.012   2.797  58.411  1.00  1.990          H  
ATOM  10960  N   ASN A 710      18.842   3.574  59.684  1.00  0.920          N  
ATOM  10961  CA  ASN A 710      18.131   3.431  60.932  1.00  0.770          C  
ATOM  10962  C   ASN A 710      16.681   3.912  60.834  1.00  0.680          C  
ATOM  10963  O   ASN A 710      16.059   4.142  61.875  1.00  0.640          O  
ATOM  10964  CB  ASN A 710      18.871   4.172  62.033  1.00  1.140          C  
ATOM  10965  CG  ASN A 710      20.227   3.564  62.341  1.00  1.140          C  
ATOM  10966  OD1 ASN A 710      20.353   2.475  62.917  1.00  1.140          O  
ATOM  10967  ND2 ASN A 710      21.262   4.271  61.978  1.00  1.140          N  
ATOM  10968  H   ASN A 710      18.939   4.505  59.275  1.00  1.100          H  
ATOM  10969  HA  ASN A 710      18.093   2.373  61.193  1.00  0.920          H  
ATOM  10970 1HB  ASN A 710      19.009   5.213  61.738  1.00  1.370          H  
ATOM  10971 2HB  ASN A 710      18.271   4.164  62.943  1.00  1.370          H  
ATOM  10972 1HD2 ASN A 710      22.185   3.932  62.154  1.00  1.370          H  
ATOM  10973 2HD2 ASN A 710      21.132   5.155  61.526  1.00  1.370          H  
ATOM  10974  N   SER A 711      16.129   4.068  59.614  1.00  0.670          N  
ATOM  10975  CA  SER A 711      14.736   4.547  59.516  1.00  0.560          C  
ATOM  10976  C   SER A 711      13.831   3.659  58.664  1.00  0.500          C  
ATOM  10977  O   SER A 711      14.269   3.055  57.677  1.00  0.510          O  
ATOM  10978  CB  SER A 711      14.671   5.946  58.926  1.00  0.830          C  
ATOM  10979  OG  SER A 711      15.368   6.886  59.703  1.00  0.830          O  
ATOM  10980  H   SER A 711      16.667   3.869  58.764  1.00  0.800          H  
ATOM  10981  HA  SER A 711      14.312   4.575  60.517  1.00  0.670          H  
ATOM  10982 1HB  SER A 711      15.062   5.927  57.919  1.00  0.990          H  
ATOM  10983 2HB  SER A 711      13.623   6.243  58.856  1.00  0.990          H  
ATOM  10984  HG  SER A 711      15.118   7.745  59.361  1.00  0.990          H  
ATOM  10985  N   ILE A 712      12.533   3.654  59.015  1.00  0.440          N  
ATOM  10986  CA  ILE A 712      11.495   2.949  58.248  1.00  0.400          C  
ATOM  10987  C   ILE A 712      10.227   3.780  58.074  1.00  0.350          C  
ATOM  10988  O   ILE A 712       9.818   4.515  58.975  1.00  0.360          O  
ATOM  10989  CB  ILE A 712      11.108   1.601  58.917  1.00  0.580          C  
ATOM  10990  CG1 ILE A 712      10.169   0.744  58.009  1.00  0.580          C  
ATOM  10991  CG2 ILE A 712      10.393   1.877  60.275  1.00  0.580          C  
ATOM  10992  CD1 ILE A 712      10.055  -0.698  58.406  1.00  0.580          C  
ATOM  10993  H   ILE A 712      12.283   4.170  59.864  1.00  0.530          H  
ATOM  10994  HA  ILE A 712      11.899   2.736  57.269  1.00  0.480          H  
ATOM  10995  HB  ILE A 712      11.989   1.046  59.053  1.00  0.690          H  
ATOM  10996 1HG1 ILE A 712       9.170   1.164  58.026  1.00  0.690          H  
ATOM  10997 2HG1 ILE A 712      10.529   0.763  57.013  1.00  0.690          H  
ATOM  10998 1HG2 ILE A 712      10.160   0.947  60.756  1.00  0.690          H  
ATOM  10999 2HG2 ILE A 712      11.036   2.462  60.920  1.00  0.690          H  
ATOM  11000 3HG2 ILE A 712       9.476   2.423  60.119  1.00  0.690          H  
ATOM  11001 1HD1 ILE A 712       9.383  -1.214  57.717  1.00  0.690          H  
ATOM  11002 2HD1 ILE A 712      11.037  -1.166  58.372  1.00  0.690          H  
ATOM  11003 3HD1 ILE A 712       9.662  -0.762  59.390  1.00  0.690          H  
ATOM  11004  N   ALA A 713       9.587   3.650  56.923  1.00  0.300          N  
ATOM  11005  CA  ALA A 713       8.294   4.281  56.703  1.00  0.280          C  
ATOM  11006  C   ALA A 713       7.212   3.236  56.903  1.00  0.270          C  
ATOM  11007  O   ALA A 713       7.306   2.134  56.359  1.00  0.250          O  
ATOM  11008  CB  ALA A 713       8.193   4.871  55.323  1.00  0.400          C  
ATOM  11009  H   ALA A 713      10.001   3.045  56.217  1.00  0.360          H  
ATOM  11010  HA  ALA A 713       8.157   5.071  57.436  1.00  0.340          H  
ATOM  11011 1HB  ALA A 713       7.217   5.321  55.205  1.00  0.480          H  
ATOM  11012 2HB  ALA A 713       8.959   5.629  55.187  1.00  0.480          H  
ATOM  11013 3HB  ALA A 713       8.317   4.093  54.610  1.00  0.480          H  
ATOM  11014  N   ILE A 714       6.210   3.554  57.713  1.00  0.330          N  
ATOM  11015  CA  ILE A 714       5.109   2.620  57.938  1.00  0.340          C  
ATOM  11016  C   ILE A 714       3.796   3.377  57.743  1.00  0.330          C  
ATOM  11017  O   ILE A 714       3.635   4.448  58.336  1.00  0.340          O  
ATOM  11018  CB  ILE A 714       5.153   1.985  59.353  1.00  0.470          C  
ATOM  11019  CG1 ILE A 714       6.501   1.282  59.540  1.00  0.470          C  
ATOM  11020  CG2 ILE A 714       3.981   0.954  59.534  1.00  0.470          C  
ATOM  11021  CD1 ILE A 714       6.764   0.778  60.888  1.00  0.470          C  
ATOM  11022  H   ILE A 714       6.222   4.491  58.137  1.00  0.400          H  
ATOM  11023  HA  ILE A 714       5.207   1.823  57.212  1.00  0.410          H  
ATOM  11024  HB  ILE A 714       5.058   2.757  60.093  1.00  0.570          H  
ATOM  11025 1HG1 ILE A 714       6.568   0.454  58.832  1.00  0.570          H  
ATOM  11026 2HG1 ILE A 714       7.284   1.988  59.322  1.00  0.570          H  
ATOM  11027 1HG2 ILE A 714       3.990   0.518  60.520  1.00  0.570          H  
ATOM  11028 2HG2 ILE A 714       3.033   1.445  59.387  1.00  0.570          H  
ATOM  11029 3HG2 ILE A 714       4.080   0.153  58.807  1.00  0.570          H  
ATOM  11030 1HD1 ILE A 714       7.743   0.325  60.883  1.00  0.570          H  
ATOM  11031 2HD1 ILE A 714       6.736   1.601  61.603  1.00  0.570          H  
ATOM  11032 3HD1 ILE A 714       6.042   0.039  61.156  1.00  0.570          H  
ATOM  11033  N   PRO A 715       2.853   2.897  56.917  1.00  0.300          N  
ATOM  11034  CA  PRO A 715       1.598   3.550  56.671  1.00  0.270          C  
ATOM  11035  C   PRO A 715       0.781   3.596  57.931  1.00  0.330          C  
ATOM  11036  O   PRO A 715       0.818   2.641  58.710  1.00  0.350          O  
ATOM  11037  CB  PRO A 715       0.954   2.680  55.598  1.00  0.410          C  
ATOM  11038  CG  PRO A 715       1.613   1.337  55.748  1.00  0.410          C  
ATOM  11039  CD  PRO A 715       3.013   1.640  56.201  1.00  0.410          C  
ATOM  11040  HA  PRO A 715       1.786   4.534  56.278  1.00  0.320          H  
ATOM  11041 1HB  PRO A 715      -0.139   2.643  55.748  1.00  0.490          H  
ATOM  11042 2HB  PRO A 715       1.122   3.161  54.635  1.00  0.490          H  
ATOM  11043 1HG  PRO A 715       1.062   0.753  56.490  1.00  0.490          H  
ATOM  11044 2HG  PRO A 715       1.578   0.761  54.811  1.00  0.490          H  
ATOM  11045 1HD  PRO A 715       3.331   0.818  56.827  1.00  0.490          H  
ATOM  11046 2HD  PRO A 715       3.655   1.800  55.371  1.00  0.490          H  
ATOM  11047  N   THR A 716       0.003   4.658  58.098  1.00  0.360          N  
ATOM  11048  CA  THR A 716      -0.879   4.767  59.246  1.00  0.340          C  
ATOM  11049  C   THR A 716      -2.252   5.134  58.702  1.00  0.430          C  
ATOM  11050  O   THR A 716      -3.034   5.818  59.365  1.00  0.830          O  
ATOM  11051  CB  THR A 716      -0.465   5.955  60.151  1.00  0.480          C  
ATOM  11052  OG1 THR A 716      -0.594   7.163  59.398  1.00  0.480          O  
ATOM  11053  CG2 THR A 716       1.034   5.853  60.549  1.00  0.480          C  
ATOM  11054  H   THR A 716       0.048   5.409  57.409  1.00  0.430          H  
ATOM  11055  HA  THR A 716      -0.932   3.825  59.790  1.00  0.410          H  
ATOM  11056  HB  THR A 716      -1.093   5.989  61.041  1.00  0.580          H  
ATOM  11057  HG1 THR A 716      -1.546   7.366  59.317  1.00  0.580          H  
ATOM  11058 1HG2 THR A 716       1.296   6.708  61.153  1.00  0.580          H  
ATOM  11059 2HG2 THR A 716       1.216   4.981  61.099  1.00  0.580          H  
ATOM  11060 3HG2 THR A 716       1.656   5.844  59.655  1.00  0.580          H  
ATOM  11061  N   ASN A 717      -2.541   4.629  57.510  1.00  0.230          N  
ATOM  11062  CA  ASN A 717      -3.777   4.848  56.769  1.00  0.200          C  
ATOM  11063  C   ASN A 717      -3.708   4.039  55.485  1.00  0.170          C  
ATOM  11064  O   ASN A 717      -2.613   3.696  55.024  1.00  0.360          O  
ATOM  11065  CB  ASN A 717      -3.977   6.338  56.467  1.00  0.290          C  
ATOM  11066  CG  ASN A 717      -5.383   6.692  56.038  1.00  0.290          C  
ATOM  11067  OD1 ASN A 717      -6.248   5.808  55.894  1.00  0.290          O  
ATOM  11068  ND2 ASN A 717      -5.628   7.960  55.812  1.00  0.290          N  
ATOM  11069  H   ASN A 717      -1.825   4.067  57.072  1.00  0.280          H  
ATOM  11070  HA  ASN A 717      -4.621   4.477  57.355  1.00  0.240          H  
ATOM  11071 1HB  ASN A 717      -3.757   6.932  57.344  1.00  0.350          H  
ATOM  11072 2HB  ASN A 717      -3.276   6.655  55.717  1.00  0.350          H  
ATOM  11073 1HD2 ASN A 717      -6.539   8.249  55.517  1.00  0.350          H  
ATOM  11074 2HD2 ASN A 717      -4.894   8.663  55.922  1.00  0.350          H  
ATOM  11075  N   PHE A 718      -4.851   3.790  54.873  1.00  0.260          N  
ATOM  11076  CA  PHE A 718      -4.911   3.041  53.622  1.00  0.240          C  
ATOM  11077  C   PHE A 718      -6.154   3.345  52.822  1.00  0.330          C  
ATOM  11078  O   PHE A 718      -7.168   3.815  53.363  1.00  0.420          O  
ATOM  11079  CB  PHE A 718      -4.898   1.548  53.903  1.00  0.340          C  
ATOM  11080  CG  PHE A 718      -6.103   1.136  54.654  1.00  0.340          C  
ATOM  11081  CD1 PHE A 718      -7.227   0.707  53.980  1.00  0.340          C  
ATOM  11082  CD2 PHE A 718      -6.132   1.196  56.031  1.00  0.340          C  
ATOM  11083  CE1 PHE A 718      -8.338   0.365  54.653  1.00  0.340          C  
ATOM  11084  CE2 PHE A 718      -7.257   0.847  56.717  1.00  0.340          C  
ATOM  11085  CZ  PHE A 718      -8.366   0.434  56.026  1.00  0.340          C  
ATOM  11086  H   PHE A 718      -5.702   4.161  55.293  1.00  0.310          H  
ATOM  11087  HA  PHE A 718      -4.059   3.281  53.010  1.00  0.290          H  
ATOM  11088 1HB  PHE A 718      -4.870   1.003  52.957  1.00  0.410          H  
ATOM  11089 2HB  PHE A 718      -4.010   1.275  54.476  1.00  0.410          H  
ATOM  11090  HD1 PHE A 718      -7.216   0.657  52.888  1.00  0.410          H  
ATOM  11091  HD2 PHE A 718      -5.251   1.530  56.558  1.00  0.410          H  
ATOM  11092  HE1 PHE A 718      -9.193   0.051  54.097  1.00  0.410          H  
ATOM  11093  HE2 PHE A 718      -7.278   0.902  57.805  1.00  0.410          H  
ATOM  11094  HZ  PHE A 718      -9.259   0.169  56.566  1.00  0.410          H  
ATOM  11095  N   THR A 719      -6.097   3.005  51.540  1.00  0.290          N  
ATOM  11096  CA  THR A 719      -7.284   3.072  50.728  1.00  0.360          C  
ATOM  11097  C   THR A 719      -7.517   1.793  49.959  1.00  0.300          C  
ATOM  11098  O   THR A 719      -6.585   1.071  49.581  1.00  0.210          O  
ATOM  11099  CB  THR A 719      -7.240   4.239  49.716  1.00  0.480          C  
ATOM  11100  OG1 THR A 719      -6.132   4.055  48.820  1.00  0.480          O  
ATOM  11101  CG2 THR A 719      -7.094   5.573  50.429  1.00  0.480          C  
ATOM  11102  H   THR A 719      -5.215   2.681  51.127  1.00  0.350          H  
ATOM  11103  HA  THR A 719      -8.127   3.209  51.379  1.00  0.430          H  
ATOM  11104  HB  THR A 719      -8.167   4.241  49.138  1.00  0.570          H  
ATOM  11105  HG1 THR A 719      -6.277   3.276  48.271  1.00  0.570          H  
ATOM  11106 1HG2 THR A 719      -7.073   6.374  49.693  1.00  0.570          H  
ATOM  11107 2HG2 THR A 719      -7.930   5.723  51.101  1.00  0.570          H  
ATOM  11108 3HG2 THR A 719      -6.183   5.584  50.988  1.00  0.570          H  
ATOM  11109  N   ILE A 720      -8.774   1.558  49.651  1.00  0.370          N  
ATOM  11110  CA  ILE A 720      -9.149   0.461  48.791  1.00  0.310          C  
ATOM  11111  C   ILE A 720      -9.537   1.048  47.452  1.00  0.340          C  
ATOM  11112  O   ILE A 720     -10.355   1.966  47.373  1.00  0.390          O  
ATOM  11113  CB  ILE A 720     -10.314  -0.357  49.383  1.00  0.460          C  
ATOM  11114  CG1 ILE A 720      -9.964  -0.808  50.865  1.00  0.460          C  
ATOM  11115  CG2 ILE A 720     -10.646  -1.578  48.459  1.00  0.460          C  
ATOM  11116  CD1 ILE A 720      -8.710  -1.624  51.053  1.00  0.460          C  
ATOM  11117  H   ILE A 720      -9.490   2.145  50.080  1.00  0.440          H  
ATOM  11118  HA  ILE A 720      -8.296  -0.194  48.629  1.00  0.370          H  
ATOM  11119  HB  ILE A 720     -11.198   0.281  49.451  1.00  0.550          H  
ATOM  11120 1HG1 ILE A 720      -9.883   0.082  51.486  1.00  0.550          H  
ATOM  11121 2HG1 ILE A 720     -10.781  -1.396  51.222  1.00  0.550          H  
ATOM  11122 1HG2 ILE A 720     -11.482  -2.135  48.879  1.00  0.550          H  
ATOM  11123 2HG2 ILE A 720     -10.920  -1.226  47.463  1.00  0.550          H  
ATOM  11124 3HG2 ILE A 720      -9.777  -2.233  48.374  1.00  0.550          H  
ATOM  11125 1HD1 ILE A 720      -8.605  -1.871  52.102  1.00  0.550          H  
ATOM  11126 2HD1 ILE A 720      -8.774  -2.519  50.478  1.00  0.550          H  
ATOM  11127 3HD1 ILE A 720      -7.845  -1.057  50.737  1.00  0.550          H  
ATOM  11128  N   SER A 721      -8.931   0.534  46.401  1.00  0.320          N  
ATOM  11129  CA  SER A 721      -9.207   1.035  45.069  1.00  0.360          C  
ATOM  11130  C   SER A 721      -9.589  -0.102  44.163  1.00  0.280          C  
ATOM  11131  O   SER A 721      -9.314  -1.274  44.447  1.00  0.240          O  
ATOM  11132  CB  SER A 721      -8.000   1.769  44.514  1.00  0.490          C  
ATOM  11133  OG  SER A 721      -6.922   0.897  44.337  1.00  0.490          O  
ATOM  11134  H   SER A 721      -8.245  -0.217  46.540  1.00  0.380          H  
ATOM  11135  HA  SER A 721     -10.047   1.728  45.116  1.00  0.430          H  
ATOM  11136 1HB  SER A 721      -8.257   2.233  43.562  1.00  0.590          H  
ATOM  11137 2HB  SER A 721      -7.717   2.563  45.203  1.00  0.590          H  
ATOM  11138  HG  SER A 721      -6.176   1.439  44.070  1.00  0.590          H  
ATOM  11139  N   VAL A 722     -10.271   0.235  43.078  1.00  0.270          N  
ATOM  11140  CA  VAL A 722     -10.648  -0.783  42.136  1.00  0.230          C  
ATOM  11141  C   VAL A 722     -10.183  -0.372  40.759  1.00  0.230          C  
ATOM  11142  O   VAL A 722     -10.438   0.750  40.317  1.00  0.240          O  
ATOM  11143  CB  VAL A 722     -12.180  -1.032  42.140  1.00  0.340          C  
ATOM  11144  CG1 VAL A 722     -12.540  -2.159  41.122  1.00  0.340          C  
ATOM  11145  CG2 VAL A 722     -12.634  -1.401  43.565  1.00  0.340          C  
ATOM  11146  H   VAL A 722     -10.458   1.209  42.879  1.00  0.320          H  
ATOM  11147  HA  VAL A 722     -10.157  -1.698  42.416  1.00  0.280          H  
ATOM  11148  HB  VAL A 722     -12.694  -0.130  41.812  1.00  0.410          H  
ATOM  11149 1HG1 VAL A 722     -13.605  -2.323  41.119  1.00  0.410          H  
ATOM  11150 2HG1 VAL A 722     -12.226  -1.888  40.117  1.00  0.410          H  
ATOM  11151 3HG1 VAL A 722     -12.038  -3.082  41.412  1.00  0.410          H  
ATOM  11152 1HG2 VAL A 722     -13.708  -1.574  43.580  1.00  0.410          H  
ATOM  11153 2HG2 VAL A 722     -12.118  -2.286  43.877  1.00  0.410          H  
ATOM  11154 3HG2 VAL A 722     -12.397  -0.605  44.253  1.00  0.410          H  
ATOM  11155  N   THR A 723      -9.492  -1.262  40.075  1.00  0.220          N  
ATOM  11156  CA  THR A 723      -9.094  -0.932  38.717  1.00  0.220          C  
ATOM  11157  C   THR A 723      -9.656  -1.929  37.744  1.00  0.220          C  
ATOM  11158  O   THR A 723     -10.293  -2.910  38.134  1.00  0.220          O  
ATOM  11159  CB  THR A 723      -7.583  -0.804  38.513  1.00  0.310          C  
ATOM  11160  OG1 THR A 723      -7.384  -0.264  37.197  1.00  0.310          O  
ATOM  11161  CG2 THR A 723      -6.869  -2.153  38.651  1.00  0.310          C  
ATOM  11162  H   THR A 723      -9.285  -2.160  40.519  1.00  0.260          H  
ATOM  11163  HA  THR A 723      -9.519   0.036  38.455  1.00  0.260          H  
ATOM  11164  HB  THR A 723      -7.182  -0.105  39.246  1.00  0.370          H  
ATOM  11165  HG1 THR A 723      -6.472   0.041  37.110  1.00  0.370          H  
ATOM  11166 1HG2 THR A 723      -5.802  -2.016  38.487  1.00  0.370          H  
ATOM  11167 2HG2 THR A 723      -7.030  -2.532  39.657  1.00  0.370          H  
ATOM  11168 3HG2 THR A 723      -7.252  -2.867  37.921  1.00  0.370          H  
ATOM  11169  N   THR A 724      -9.451  -1.680  36.464  1.00  0.230          N  
ATOM  11170  CA  THR A 724     -10.036  -2.578  35.475  1.00  0.230          C  
ATOM  11171  C   THR A 724      -9.048  -3.065  34.439  1.00  0.240          C  
ATOM  11172  O   THR A 724      -8.293  -2.281  33.856  1.00  0.260          O  
ATOM  11173  CB  THR A 724     -11.223  -1.905  34.745  1.00  0.320          C  
ATOM  11174  OG1 THR A 724     -12.200  -1.507  35.689  1.00  0.320          O  
ATOM  11175  CG2 THR A 724     -11.889  -2.890  33.810  1.00  0.320          C  
ATOM  11176  H   THR A 724      -8.875  -0.879  36.205  1.00  0.280          H  
ATOM  11177  HA  THR A 724     -10.415  -3.452  35.993  1.00  0.280          H  
ATOM  11178  HB  THR A 724     -10.876  -1.038  34.186  1.00  0.390          H  
ATOM  11179  HG1 THR A 724     -11.822  -0.822  36.240  1.00  0.390          H  
ATOM  11180 1HG2 THR A 724     -12.733  -2.406  33.325  1.00  0.390          H  
ATOM  11181 2HG2 THR A 724     -11.202  -3.231  33.054  1.00  0.390          H  
ATOM  11182 3HG2 THR A 724     -12.241  -3.745  34.388  1.00  0.390          H  
ATOM  11183  N   GLU A 725      -9.099  -4.364  34.175  1.00  0.220          N  
ATOM  11184  CA  GLU A 725      -8.280  -4.946  33.117  1.00  0.230          C  
ATOM  11185  C   GLU A 725      -9.153  -5.654  32.100  1.00  0.220          C  
ATOM  11186  O   GLU A 725     -10.065  -6.411  32.444  1.00  0.210          O  
ATOM  11187  CB  GLU A 725      -7.235  -5.927  33.641  1.00  0.320          C  
ATOM  11188  CG  GLU A 725      -6.291  -6.471  32.541  1.00  0.320          C  
ATOM  11189  CD  GLU A 725      -5.235  -7.428  33.025  1.00  0.320          C  
ATOM  11190  OE1 GLU A 725      -5.299  -7.891  34.137  1.00  0.320          O  
ATOM  11191  OE2 GLU A 725      -4.323  -7.684  32.281  1.00  0.320          O  
ATOM  11192  H   GLU A 725      -9.752  -4.925  34.739  1.00  0.260          H  
ATOM  11193  HA  GLU A 725      -7.755  -4.143  32.601  1.00  0.280          H  
ATOM  11194 1HB  GLU A 725      -6.626  -5.427  34.387  1.00  0.380          H  
ATOM  11195 2HB  GLU A 725      -7.735  -6.772  34.113  1.00  0.380          H  
ATOM  11196 1HG  GLU A 725      -6.879  -6.994  31.793  1.00  0.380          H  
ATOM  11197 2HG  GLU A 725      -5.809  -5.628  32.050  1.00  0.380          H  
ATOM  11198  N   ILE A 726      -8.893  -5.376  30.832  1.00  0.230          N  
ATOM  11199  CA  ILE A 726      -9.659  -5.977  29.756  1.00  0.230          C  
ATOM  11200  C   ILE A 726      -8.835  -6.909  28.896  1.00  0.230          C  
ATOM  11201  O   ILE A 726      -7.805  -6.510  28.341  1.00  0.230          O  
ATOM  11202  CB  ILE A 726     -10.303  -4.883  28.894  1.00  0.320          C  
ATOM  11203  CG1 ILE A 726     -11.217  -4.048  29.787  1.00  0.320          C  
ATOM  11204  CG2 ILE A 726     -11.078  -5.485  27.708  1.00  0.320          C  
ATOM  11205  CD1 ILE A 726     -10.665  -2.714  30.250  1.00  0.320          C  
ATOM  11206  H   ILE A 726      -8.136  -4.741  30.617  1.00  0.280          H  
ATOM  11207  HA  ILE A 726     -10.461  -6.573  30.192  1.00  0.280          H  
ATOM  11208  HB  ILE A 726      -9.527  -4.220  28.510  1.00  0.390          H  
ATOM  11209 1HG1 ILE A 726     -12.122  -3.892  29.271  1.00  0.390          H  
ATOM  11210 2HG1 ILE A 726     -11.427  -4.627  30.661  1.00  0.390          H  
ATOM  11211 1HG2 ILE A 726     -11.520  -4.676  27.128  1.00  0.390          H  
ATOM  11212 2HG2 ILE A 726     -10.406  -6.056  27.065  1.00  0.390          H  
ATOM  11213 3HG2 ILE A 726     -11.863  -6.144  28.073  1.00  0.390          H  
ATOM  11214 1HD1 ILE A 726     -11.402  -2.220  30.876  1.00  0.390          H  
ATOM  11215 2HD1 ILE A 726      -9.750  -2.845  30.818  1.00  0.390          H  
ATOM  11216 3HD1 ILE A 726     -10.458  -2.090  29.386  1.00  0.390          H  
ATOM  11217  N   LEU A 727      -9.313  -8.144  28.785  1.00  0.230          N  
ATOM  11218  CA  LEU A 727      -8.637  -9.164  28.008  1.00  0.240          C  
ATOM  11219  C   LEU A 727      -9.557  -9.799  26.959  1.00  0.230          C  
ATOM  11220  O   LEU A 727     -10.659 -10.243  27.298  1.00  0.250          O  
ATOM  11221  CB  LEU A 727      -8.141 -10.270  28.950  1.00  0.330          C  
ATOM  11222  CG  LEU A 727      -7.143  -9.835  30.057  1.00  0.330          C  
ATOM  11223  CD1 LEU A 727      -6.907 -10.979  30.998  1.00  0.330          C  
ATOM  11224  CD2 LEU A 727      -5.829  -9.409  29.447  1.00  0.330          C  
ATOM  11225  H   LEU A 727     -10.189  -8.362  29.277  1.00  0.280          H  
ATOM  11226  HA  LEU A 727      -7.782  -8.710  27.539  1.00  0.290          H  
ATOM  11227 1HB  LEU A 727      -9.005 -10.717  29.440  1.00  0.400          H  
ATOM  11228 2HB  LEU A 727      -7.656 -11.044  28.344  1.00  0.400          H  
ATOM  11229  HG  LEU A 727      -7.570  -9.010  30.625  1.00  0.400          H  
ATOM  11230 1HD1 LEU A 727      -6.220 -10.654  31.772  1.00  0.400          H  
ATOM  11231 2HD1 LEU A 727      -7.841 -11.270  31.442  1.00  0.400          H  
ATOM  11232 3HD1 LEU A 727      -6.475 -11.820  30.454  1.00  0.400          H  
ATOM  11233 1HD2 LEU A 727      -5.144  -9.112  30.246  1.00  0.400          H  
ATOM  11234 2HD2 LEU A 727      -5.398 -10.240  28.888  1.00  0.400          H  
ATOM  11235 3HD2 LEU A 727      -5.972  -8.564  28.784  1.00  0.400          H  
ATOM  11236  N   PRO A 728      -9.183  -9.805  25.670  1.00  0.220          N  
ATOM  11237  CA  PRO A 728      -9.887 -10.502  24.617  1.00  0.210          C  
ATOM  11238  C   PRO A 728      -9.909 -11.982  24.931  1.00  0.180          C  
ATOM  11239  O   PRO A 728      -8.944 -12.514  25.483  1.00  0.180          O  
ATOM  11240  CB  PRO A 728      -9.042 -10.216  23.378  1.00  0.320          C  
ATOM  11241  CG  PRO A 728      -8.326  -8.918  23.691  1.00  0.320          C  
ATOM  11242  CD  PRO A 728      -8.066  -8.963  25.191  1.00  0.320          C  
ATOM  11243  HA  PRO A 728     -10.906 -10.111  24.511  1.00  0.250          H  
ATOM  11244 1HB  PRO A 728      -8.351 -11.056  23.192  1.00  0.380          H  
ATOM  11245 2HB  PRO A 728      -9.694 -10.155  22.517  1.00  0.380          H  
ATOM  11246 1HG  PRO A 728      -7.397  -8.849  23.103  1.00  0.380          H  
ATOM  11247 2HG  PRO A 728      -8.952  -8.060  23.392  1.00  0.380          H  
ATOM  11248 1HD  PRO A 728      -7.093  -9.433  25.412  1.00  0.380          H  
ATOM  11249 2HD  PRO A 728      -8.146  -7.929  25.577  1.00  0.380          H  
ATOM  11250  N   VAL A 729     -10.976 -12.651  24.540  1.00  0.170          N  
ATOM  11251  CA  VAL A 729     -11.091 -14.094  24.715  1.00  0.150          C  
ATOM  11252  C   VAL A 729     -11.342 -14.791  23.389  1.00  0.140          C  
ATOM  11253  O   VAL A 729     -10.849 -15.899  23.180  1.00  0.140          O  
ATOM  11254  CB  VAL A 729     -12.184 -14.461  25.739  1.00  0.220          C  
ATOM  11255  CG1 VAL A 729     -12.367 -15.991  25.828  1.00  0.220          C  
ATOM  11256  CG2 VAL A 729     -11.774 -13.900  27.110  1.00  0.220          C  
ATOM  11257  H   VAL A 729     -11.742 -12.134  24.105  1.00  0.200          H  
ATOM  11258  HA  VAL A 729     -10.144 -14.463  25.108  1.00  0.180          H  
ATOM  11259  HB  VAL A 729     -13.134 -14.038  25.426  1.00  0.260          H  
ATOM  11260 1HG1 VAL A 729     -13.128 -16.207  26.565  1.00  0.260          H  
ATOM  11261 2HG1 VAL A 729     -12.676 -16.401  24.865  1.00  0.260          H  
ATOM  11262 3HG1 VAL A 729     -11.436 -16.457  26.124  1.00  0.260          H  
ATOM  11263 1HG2 VAL A 729     -12.541 -14.135  27.835  1.00  0.260          H  
ATOM  11264 2HG2 VAL A 729     -10.828 -14.336  27.413  1.00  0.260          H  
ATOM  11265 3HG2 VAL A 729     -11.653 -12.828  27.060  1.00  0.260          H  
ATOM  11266  N   SER A 730     -12.151 -14.186  22.515  1.00  0.140          N  
ATOM  11267  CA  SER A 730     -12.480 -14.867  21.272  1.00  0.140          C  
ATOM  11268  C   SER A 730     -12.635 -13.924  20.084  1.00  0.130          C  
ATOM  11269  O   SER A 730     -13.023 -12.762  20.210  1.00  0.130          O  
ATOM  11270  CB  SER A 730     -13.758 -15.667  21.428  1.00  0.200          C  
ATOM  11271  OG  SER A 730     -14.864 -14.829  21.651  1.00  0.200          O  
ATOM  11272  H   SER A 730     -12.539 -13.263  22.709  1.00  0.170          H  
ATOM  11273  HA  SER A 730     -11.677 -15.562  21.047  1.00  0.170          H  
ATOM  11274 1HB  SER A 730     -13.921 -16.257  20.525  1.00  0.240          H  
ATOM  11275 2HB  SER A 730     -13.651 -16.367  22.257  1.00  0.240          H  
ATOM  11276  HG  SER A 730     -15.631 -15.408  21.648  1.00  0.240          H  
ATOM  11277  N   MET A 731     -12.325 -14.468  18.925  1.00  0.140          N  
ATOM  11278  CA  MET A 731     -12.384 -13.826  17.626  1.00  0.130          C  
ATOM  11279  C   MET A 731     -13.578 -14.307  16.837  1.00  0.120          C  
ATOM  11280  O   MET A 731     -14.052 -15.424  17.030  1.00  0.260          O  
ATOM  11281  CB  MET A 731     -11.069 -14.080  16.894  1.00  0.190          C  
ATOM  11282  CG  MET A 731     -10.914 -13.491  15.500  1.00  0.190          C  
ATOM  11283  SD  MET A 731      -9.219 -13.699  14.838  1.00  0.190          S  
ATOM  11284  CE  MET A 731      -9.048 -15.451  14.456  1.00  0.190          C  
ATOM  11285  H   MET A 731     -12.017 -15.436  18.962  1.00  0.170          H  
ATOM  11286  HA  MET A 731     -12.500 -12.753  17.773  1.00  0.160          H  
ATOM  11287 1HB  MET A 731     -10.293 -13.660  17.484  1.00  0.220          H  
ATOM  11288 2HB  MET A 731     -10.898 -15.142  16.830  1.00  0.220          H  
ATOM  11289 1HG  MET A 731     -11.604 -13.985  14.807  1.00  0.220          H  
ATOM  11290 2HG  MET A 731     -11.147 -12.427  15.518  1.00  0.220          H  
ATOM  11291 1HE  MET A 731      -8.052 -15.636  14.047  1.00  0.220          H  
ATOM  11292 2HE  MET A 731      -9.183 -16.041  15.355  1.00  0.220          H  
ATOM  11293 3HE  MET A 731      -9.798 -15.734  13.713  1.00  0.220          H  
ATOM  11294  N   THR A 732     -14.068 -13.467  15.941  1.00  0.100          N  
ATOM  11295  CA  THR A 732     -15.170 -13.842  15.085  1.00  0.080          C  
ATOM  11296  C   THR A 732     -14.837 -15.120  14.332  1.00  0.100          C  
ATOM  11297  O   THR A 732     -13.771 -15.243  13.729  1.00  0.140          O  
ATOM  11298  CB  THR A 732     -15.452 -12.710  14.084  1.00  0.120          C  
ATOM  11299  OG1 THR A 732     -15.749 -11.500  14.798  1.00  0.120          O  
ATOM  11300  CG2 THR A 732     -16.602 -13.052  13.180  1.00  0.120          C  
ATOM  11301  H   THR A 732     -13.680 -12.541  15.830  1.00  0.120          H  
ATOM  11302  HA  THR A 732     -16.054 -14.018  15.698  1.00  0.100          H  
ATOM  11303  HB  THR A 732     -14.579 -12.560  13.500  1.00  0.140          H  
ATOM  11304  HG1 THR A 732     -15.781 -10.761  14.178  1.00  0.140          H  
ATOM  11305 1HG2 THR A 732     -16.765 -12.231  12.482  1.00  0.140          H  
ATOM  11306 2HG2 THR A 732     -16.385 -13.957  12.616  1.00  0.140          H  
ATOM  11307 3HG2 THR A 732     -17.497 -13.205  13.780  1.00  0.140          H  
ATOM  11308  N   LYS A 733     -15.767 -16.063  14.378  1.00  0.090          N  
ATOM  11309  CA  LYS A 733     -15.645 -17.349  13.716  1.00  0.120          C  
ATOM  11310  C   LYS A 733     -16.054 -17.189  12.268  1.00  0.100          C  
ATOM  11311  O   LYS A 733     -17.141 -16.666  12.006  1.00  0.100          O  
ATOM  11312  CB  LYS A 733     -16.593 -18.346  14.374  1.00  0.160          C  
ATOM  11313  CG  LYS A 733     -16.278 -18.729  15.796  1.00  0.160          C  
ATOM  11314  CD  LYS A 733     -17.491 -19.413  16.446  1.00  0.160          C  
ATOM  11315  CE  LYS A 733     -17.854 -20.767  15.804  1.00  0.160          C  
ATOM  11316  NZ  LYS A 733     -18.969 -21.426  16.503  1.00  0.160          N  
ATOM  11317  H   LYS A 733     -16.606 -15.866  14.904  1.00  0.110          H  
ATOM  11318  HA  LYS A 733     -14.609 -17.692  13.763  1.00  0.140          H  
ATOM  11319 1HB  LYS A 733     -17.602 -17.930  14.368  1.00  0.190          H  
ATOM  11320 2HB  LYS A 733     -16.602 -19.250  13.773  1.00  0.190          H  
ATOM  11321 1HG  LYS A 733     -15.444 -19.404  15.824  1.00  0.190          H  
ATOM  11322 2HG  LYS A 733     -16.015 -17.836  16.366  1.00  0.190          H  
ATOM  11323 1HD  LYS A 733     -17.283 -19.585  17.507  1.00  0.190          H  
ATOM  11324 2HD  LYS A 733     -18.360 -18.755  16.368  1.00  0.190          H  
ATOM  11325 1HE  LYS A 733     -18.149 -20.613  14.771  1.00  0.190          H  
ATOM  11326 2HE  LYS A 733     -16.995 -21.425  15.845  1.00  0.190          H  
ATOM  11327 1HZ  LYS A 733     -19.179 -22.299  16.061  1.00  0.190          H  
ATOM  11328 2HZ  LYS A 733     -18.691 -21.612  17.488  1.00  0.190          H  
ATOM  11329 3HZ  LYS A 733     -19.801 -20.793  16.455  1.00  0.190          H  
ATOM  11330  N   THR A 734     -15.211 -17.602  11.330  1.00  0.110          N  
ATOM  11331  CA  THR A 734     -15.580 -17.456   9.932  1.00  0.120          C  
ATOM  11332  C   THR A 734     -15.318 -18.728   9.148  1.00  0.110          C  
ATOM  11333  O   THR A 734     -14.522 -19.580   9.552  1.00  0.210          O  
ATOM  11334  CB  THR A 734     -14.805 -16.294   9.246  1.00  0.160          C  
ATOM  11335  OG1 THR A 734     -13.390 -16.615   9.180  1.00  0.160          O  
ATOM  11336  CG2 THR A 734     -14.993 -14.974  10.031  1.00  0.160          C  
ATOM  11337  H   THR A 734     -14.317 -18.011  11.572  1.00  0.130          H  
ATOM  11338  HA  THR A 734     -16.646 -17.247   9.872  1.00  0.140          H  
ATOM  11339  HB  THR A 734     -15.188 -16.164   8.231  1.00  0.200          H  
ATOM  11340  HG1 THR A 734     -12.925 -15.960   8.626  1.00  0.200          H  
ATOM  11341 1HG2 THR A 734     -14.454 -14.172   9.531  1.00  0.200          H  
ATOM  11342 2HG2 THR A 734     -16.051 -14.730  10.074  1.00  0.200          H  
ATOM  11343 3HG2 THR A 734     -14.606 -15.080  11.041  1.00  0.200          H  
ATOM  11344  N   SER A 735     -15.940 -18.803   7.984  1.00  0.160          N  
ATOM  11345  CA  SER A 735     -15.698 -19.871   7.029  1.00  0.160          C  
ATOM  11346  C   SER A 735     -15.822 -19.314   5.620  1.00  0.130          C  
ATOM  11347  O   SER A 735     -16.503 -18.307   5.383  1.00  0.100          O  
ATOM  11348  CB  SER A 735     -16.644 -21.027   7.270  1.00  0.220          C  
ATOM  11349  OG  SER A 735     -17.973 -20.645   7.090  1.00  0.220          O  
ATOM  11350  H   SER A 735     -16.633 -18.081   7.771  1.00  0.190          H  
ATOM  11351  HA  SER A 735     -14.681 -20.235   7.163  1.00  0.190          H  
ATOM  11352 1HB  SER A 735     -16.404 -21.834   6.584  1.00  0.270          H  
ATOM  11353 2HB  SER A 735     -16.501 -21.406   8.274  1.00  0.270          H  
ATOM  11354  HG  SER A 735     -18.509 -21.415   7.373  1.00  0.270          H  
ATOM  11355  N   VAL A 736     -15.126 -19.940   4.673  1.00  0.170          N  
ATOM  11356  CA  VAL A 736     -15.167 -19.438   3.311  1.00  0.160          C  
ATOM  11357  C   VAL A 736     -15.507 -20.455   2.241  1.00  0.190          C  
ATOM  11358  O   VAL A 736     -14.843 -21.483   2.078  1.00  0.220          O  
ATOM  11359  CB  VAL A 736     -13.816 -18.764   2.935  1.00  0.230          C  
ATOM  11360  CG1 VAL A 736     -13.859 -18.281   1.456  1.00  0.230          C  
ATOM  11361  CG2 VAL A 736     -13.548 -17.568   3.885  1.00  0.230          C  
ATOM  11362  H   VAL A 736     -14.597 -20.775   4.888  1.00  0.200          H  
ATOM  11363  HA  VAL A 736     -15.928 -18.667   3.275  1.00  0.190          H  
ATOM  11364  HB  VAL A 736     -13.005 -19.485   3.026  1.00  0.270          H  
ATOM  11365 1HG1 VAL A 736     -12.941 -17.813   1.213  1.00  0.270          H  
ATOM  11366 2HG1 VAL A 736     -14.006 -19.105   0.785  1.00  0.270          H  
ATOM  11367 3HG1 VAL A 736     -14.665 -17.575   1.321  1.00  0.270          H  
ATOM  11368 1HG2 VAL A 736     -12.604 -17.090   3.620  1.00  0.270          H  
ATOM  11369 2HG2 VAL A 736     -14.356 -16.854   3.794  1.00  0.270          H  
ATOM  11370 3HG2 VAL A 736     -13.494 -17.908   4.911  1.00  0.270          H  
ATOM  11371  N   ASP A 737     -16.496 -20.121   1.430  1.00  0.210          N  
ATOM  11372  CA  ASP A 737     -16.809 -20.983   0.315  1.00  0.230          C  
ATOM  11373  C   ASP A 737     -15.817 -20.614  -0.765  1.00  0.230          C  
ATOM  11374  O   ASP A 737     -16.000 -19.638  -1.495  1.00  0.230          O  
ATOM  11375  CB  ASP A 737     -18.279 -20.856  -0.139  1.00  0.310          C  
ATOM  11376  CG  ASP A 737     -18.632 -21.750  -1.371  1.00  0.310          C  
ATOM  11377  OD1 ASP A 737     -17.714 -22.076  -2.089  1.00  0.310          O  
ATOM  11378  OD2 ASP A 737     -19.778 -22.110  -1.597  1.00  0.310          O  
ATOM  11379  H   ASP A 737     -17.012 -19.253   1.602  1.00  0.250          H  
ATOM  11380  HA  ASP A 737     -16.638 -22.020   0.603  1.00  0.280          H  
ATOM  11381 1HB  ASP A 737     -18.932 -21.141   0.689  1.00  0.380          H  
ATOM  11382 2HB  ASP A 737     -18.500 -19.822  -0.374  1.00  0.380          H  
ATOM  11383  N   CYS A 738     -14.735 -21.390  -0.810  1.00  0.240          N  
ATOM  11384  CA  CYS A 738     -13.596 -21.167  -1.691  1.00  0.220          C  
ATOM  11385  C   CYS A 738     -14.055 -21.061  -3.140  1.00  0.210          C  
ATOM  11386  O   CYS A 738     -13.666 -20.134  -3.853  1.00  0.220          O  
ATOM  11387  CB  CYS A 738     -12.602 -22.326  -1.546  1.00  0.320          C  
ATOM  11388  SG  CYS A 738     -11.042 -22.158  -2.468  1.00  0.320          S  
ATOM  11389  H   CYS A 738     -14.691 -22.109  -0.096  1.00  0.290          H  
ATOM  11390  HA  CYS A 738     -13.106 -20.241  -1.406  1.00  0.260          H  
ATOM  11391 1HB  CYS A 738     -12.352 -22.447  -0.489  1.00  0.380          H  
ATOM  11392 2HB  CYS A 738     -13.085 -23.243  -1.868  1.00  0.380          H  
ATOM  11393  N   THR A 739     -14.924 -21.975  -3.571  1.00  0.210          N  
ATOM  11394  CA  THR A 739     -15.403 -21.916  -4.941  1.00  0.210          C  
ATOM  11395  C   THR A 739     -16.216 -20.650  -5.166  1.00  0.200          C  
ATOM  11396  O   THR A 739     -16.024 -19.970  -6.171  1.00  0.200          O  
ATOM  11397  CB  THR A 739     -16.203 -23.165  -5.356  1.00  0.290          C  
ATOM  11398  OG1 THR A 739     -15.359 -24.328  -5.265  1.00  0.290          O  
ATOM  11399  CG2 THR A 739     -16.667 -23.010  -6.832  1.00  0.290          C  
ATOM  11400  H   THR A 739     -15.244 -22.694  -2.937  1.00  0.250          H  
ATOM  11401  HA  THR A 739     -14.542 -21.855  -5.592  1.00  0.250          H  
ATOM  11402  HB  THR A 739     -17.066 -23.288  -4.698  1.00  0.350          H  
ATOM  11403  HG1 THR A 739     -15.164 -24.510  -4.348  1.00  0.350          H  
ATOM  11404 1HG2 THR A 739     -17.219 -23.898  -7.134  1.00  0.350          H  
ATOM  11405 2HG2 THR A 739     -17.311 -22.137  -6.940  1.00  0.350          H  
ATOM  11406 3HG2 THR A 739     -15.799 -22.894  -7.477  1.00  0.350          H  
ATOM  11407  N   MET A 740     -17.114 -20.289  -4.246  1.00  0.210          N  
ATOM  11408  CA  MET A 740     -17.872 -19.055  -4.479  1.00  0.210          C  
ATOM  11409  C   MET A 740     -16.960 -17.824  -4.543  1.00  0.200          C  
ATOM  11410  O   MET A 740     -17.174 -16.929  -5.364  1.00  0.200          O  
ATOM  11411  CB  MET A 740     -18.919 -18.801  -3.404  1.00  0.290          C  
ATOM  11412  CG  MET A 740     -19.838 -17.594  -3.713  1.00  0.290          C  
ATOM  11413  SD  MET A 740     -20.893 -17.885  -5.112  1.00  0.290          S  
ATOM  11414  CE  MET A 740     -21.570 -16.252  -5.424  1.00  0.290          C  
ATOM  11415  H   MET A 740     -17.277 -20.887  -3.421  1.00  0.250          H  
ATOM  11416  HA  MET A 740     -18.370 -19.153  -5.435  1.00  0.250          H  
ATOM  11417 1HB  MET A 740     -19.542 -19.688  -3.279  1.00  0.350          H  
ATOM  11418 2HB  MET A 740     -18.416 -18.622  -2.464  1.00  0.350          H  
ATOM  11419 1HG  MET A 740     -20.446 -17.350  -2.872  1.00  0.350          H  
ATOM  11420 2HG  MET A 740     -19.235 -16.712  -3.924  1.00  0.350          H  
ATOM  11421 1HE  MET A 740     -22.245 -16.295  -6.284  1.00  0.350          H  
ATOM  11422 2HE  MET A 740     -22.125 -15.908  -4.544  1.00  0.350          H  
ATOM  11423 3HE  MET A 740     -20.761 -15.551  -5.634  1.00  0.350          H  
ATOM  11424  N   TYR A 741     -15.951 -17.769  -3.673  1.00  0.210          N  
ATOM  11425  CA  TYR A 741     -15.014 -16.653  -3.641  1.00  0.200          C  
ATOM  11426  C   TYR A 741     -14.259 -16.514  -4.957  1.00  0.220          C  
ATOM  11427  O   TYR A 741     -14.130 -15.416  -5.503  1.00  0.230          O  
ATOM  11428  CB  TYR A 741     -14.011 -16.786  -2.485  1.00  0.280          C  
ATOM  11429  CG  TYR A 741     -13.004 -15.625  -2.417  1.00  0.280          C  
ATOM  11430  CD1 TYR A 741     -13.389 -14.418  -1.853  1.00  0.280          C  
ATOM  11431  CD2 TYR A 741     -11.709 -15.763  -2.921  1.00  0.280          C  
ATOM  11432  CE1 TYR A 741     -12.502 -13.370  -1.798  1.00  0.280          C  
ATOM  11433  CE2 TYR A 741     -10.818 -14.714  -2.855  1.00  0.280          C  
ATOM  11434  CZ  TYR A 741     -11.201 -13.520  -2.306  1.00  0.280          C  
ATOM  11435  OH  TYR A 741     -10.297 -12.471  -2.254  1.00  0.280          O  
ATOM  11436  H   TYR A 741     -15.849 -18.521  -2.986  1.00  0.250          H  
ATOM  11437  HA  TYR A 741     -15.583 -15.737  -3.494  1.00  0.240          H  
ATOM  11438 1HB  TYR A 741     -14.556 -16.830  -1.537  1.00  0.340          H  
ATOM  11439 2HB  TYR A 741     -13.459 -17.720  -2.586  1.00  0.340          H  
ATOM  11440  HD1 TYR A 741     -14.401 -14.298  -1.460  1.00  0.340          H  
ATOM  11441  HD2 TYR A 741     -11.395 -16.695  -3.361  1.00  0.340          H  
ATOM  11442  HE1 TYR A 741     -12.822 -12.430  -1.367  1.00  0.340          H  
ATOM  11443  HE2 TYR A 741      -9.809 -14.831  -3.244  1.00  0.340          H  
ATOM  11444  HH  TYR A 741     -10.759 -11.640  -2.011  1.00  0.340          H  
ATOM  11445  N   ILE A 742     -13.718 -17.627  -5.451  1.00  0.230          N  
ATOM  11446  CA  ILE A 742     -12.899 -17.589  -6.646  1.00  0.250          C  
ATOM  11447  C   ILE A 742     -13.720 -17.588  -7.951  1.00  0.250          C  
ATOM  11448  O   ILE A 742     -13.448 -16.798  -8.861  1.00  0.250          O  
ATOM  11449  CB  ILE A 742     -11.923 -18.788  -6.673  1.00  0.340          C  
ATOM  11450  CG1 ILE A 742     -10.948 -18.720  -5.464  1.00  0.340          C  
ATOM  11451  CG2 ILE A 742     -11.116 -18.741  -7.963  1.00  0.340          C  
ATOM  11452  CD1 ILE A 742     -10.111 -19.963  -5.240  1.00  0.340          C  
ATOM  11453  H   ILE A 742     -13.846 -18.509  -4.944  1.00  0.280          H  
ATOM  11454  HA  ILE A 742     -12.314 -16.682  -6.612  1.00  0.300          H  
ATOM  11455  HB  ILE A 742     -12.486 -19.719  -6.608  1.00  0.410          H  
ATOM  11456 1HG1 ILE A 742     -10.288 -17.890  -5.583  1.00  0.410          H  
ATOM  11457 2HG1 ILE A 742     -11.539 -18.574  -4.565  1.00  0.410          H  
ATOM  11458 1HG2 ILE A 742     -10.444 -19.567  -7.985  1.00  0.410          H  
ATOM  11459 2HG2 ILE A 742     -11.752 -18.792  -8.826  1.00  0.410          H  
ATOM  11460 3HG2 ILE A 742     -10.556 -17.812  -8.001  1.00  0.410          H  
ATOM  11461 1HD1 ILE A 742      -9.492 -19.819  -4.361  1.00  0.410          H  
ATOM  11462 2HD1 ILE A 742     -10.772 -20.812  -5.083  1.00  0.410          H  
ATOM  11463 3HD1 ILE A 742      -9.470 -20.160  -6.083  1.00  0.410          H  
ATOM  11464  N   CYS A 743     -14.677 -18.516  -8.053  1.00  0.260          N  
ATOM  11465  CA  CYS A 743     -15.483 -18.775  -9.242  1.00  0.270          C  
ATOM  11466  C   CYS A 743     -16.982 -18.571  -9.008  1.00  0.260          C  
ATOM  11467  O   CYS A 743     -17.800 -19.389  -9.447  1.00  0.270          O  
ATOM  11468  CB  CYS A 743     -15.250 -20.209  -9.694  1.00  0.370          C  
ATOM  11469  SG  CYS A 743     -13.529 -20.579 -10.119  1.00  0.370          S  
ATOM  11470  H   CYS A 743     -14.852 -19.096  -7.244  1.00  0.310          H  
ATOM  11471  HA  CYS A 743     -15.163 -18.097 -10.026  1.00  0.320          H  
ATOM  11472 1HB  CYS A 743     -15.547 -20.885  -8.893  1.00  0.450          H  
ATOM  11473 2HB  CYS A 743     -15.879 -20.433 -10.552  1.00  0.450          H  
ATOM  11474  N   GLY A 744     -17.365 -17.512  -8.301  1.00  0.240          N  
ATOM  11475  CA  GLY A 744     -18.770 -17.322  -7.967  1.00  0.230          C  
ATOM  11476  C   GLY A 744     -19.691 -17.336  -9.172  1.00  0.260          C  
ATOM  11477  O   GLY A 744     -19.536 -16.561 -10.118  1.00  0.300          O  
ATOM  11478  H   GLY A 744     -16.679 -16.849  -7.955  1.00  0.290          H  
ATOM  11479 1HA  GLY A 744     -19.065 -18.119  -7.298  1.00  0.280          H  
ATOM  11480 2HA  GLY A 744     -18.887 -16.390  -7.413  1.00  0.280          H  
ATOM  11481  N   ASP A 745     -20.652 -18.257  -9.118  1.00  0.250          N  
ATOM  11482  CA  ASP A 745     -21.656 -18.498 -10.142  1.00  0.270          C  
ATOM  11483  C   ASP A 745     -21.075 -18.627 -11.564  1.00  0.290          C  
ATOM  11484  O   ASP A 745     -21.695 -18.187 -12.534  1.00  0.320          O  
ATOM  11485  CB  ASP A 745     -22.800 -17.465 -10.057  1.00  0.370          C  
ATOM  11486  CG  ASP A 745     -23.639 -17.618  -8.704  1.00  0.370          C  
ATOM  11487  OD1 ASP A 745     -23.437 -18.630  -8.064  1.00  0.370          O  
ATOM  11488  OD2 ASP A 745     -24.529 -16.792  -8.387  1.00  0.370          O  
ATOM  11489  H   ASP A 745     -20.697 -18.834  -8.288  1.00  0.300          H  
ATOM  11490  HA  ASP A 745     -22.118 -19.459  -9.915  1.00  0.320          H  
ATOM  11491 1HB  ASP A 745     -22.388 -16.454 -10.121  1.00  0.440          H  
ATOM  11492 2HB  ASP A 745     -23.464 -17.603 -10.903  1.00  0.440          H  
ATOM  11493  N   SER A 746     -19.925 -19.304 -11.709  1.00  0.290          N  
ATOM  11494  CA  SER A 746     -19.332 -19.485 -13.035  1.00  0.310          C  
ATOM  11495  C   SER A 746     -18.810 -20.905 -13.255  1.00  0.300          C  
ATOM  11496  O   SER A 746     -17.865 -21.349 -12.590  1.00  0.290          O  
ATOM  11497  CB  SER A 746     -18.211 -18.491 -13.231  1.00  0.430          C  
ATOM  11498  OG  SER A 746     -17.599 -18.678 -14.478  1.00  0.430          O  
ATOM  11499  H   SER A 746     -19.418 -19.641 -10.886  1.00  0.350          H  
ATOM  11500  HA  SER A 746     -20.100 -19.290 -13.783  1.00  0.370          H  
ATOM  11501 1HB  SER A 746     -18.612 -17.477 -13.162  1.00  0.510          H  
ATOM  11502 2HB  SER A 746     -17.476 -18.606 -12.431  1.00  0.510          H  
ATOM  11503  HG  SER A 746     -16.982 -17.948 -14.569  1.00  0.510          H  
ATOM  11504  N   THR A 747     -19.457 -21.617 -14.187  1.00  0.310          N  
ATOM  11505  CA  THR A 747     -19.197 -23.025 -14.479  1.00  0.330          C  
ATOM  11506  C   THR A 747     -17.804 -23.331 -14.997  1.00  0.330          C  
ATOM  11507  O   THR A 747     -17.170 -24.278 -14.528  1.00  0.360          O  
ATOM  11508  CB  THR A 747     -20.211 -23.552 -15.522  1.00  0.450          C  
ATOM  11509  OG1 THR A 747     -21.544 -23.450 -14.993  1.00  0.450          O  
ATOM  11510  CG2 THR A 747     -19.911 -25.023 -15.847  1.00  0.450          C  
ATOM  11511  H   THR A 747     -20.205 -21.166 -14.699  1.00  0.370          H  
ATOM  11512  HA  THR A 747     -19.337 -23.586 -13.556  1.00  0.400          H  
ATOM  11513  HB  THR A 747     -20.142 -22.955 -16.435  1.00  0.540          H  
ATOM  11514  HG1 THR A 747     -22.178 -23.641 -15.691  1.00  0.540          H  
ATOM  11515 1HG2 THR A 747     -20.637 -25.381 -16.574  1.00  0.540          H  
ATOM  11516 2HG2 THR A 747     -18.914 -25.133 -16.268  1.00  0.540          H  
ATOM  11517 3HG2 THR A 747     -19.984 -25.618 -14.937  1.00  0.540          H  
ATOM  11518  N   GLU A 748     -17.324 -22.563 -15.967  1.00  0.300          N  
ATOM  11519  CA  GLU A 748     -16.033 -22.866 -16.562  1.00  0.310          C  
ATOM  11520  C   GLU A 748     -14.935 -22.708 -15.531  1.00  0.320          C  
ATOM  11521  O   GLU A 748     -14.051 -23.559 -15.406  1.00  0.380          O  
ATOM  11522  CB  GLU A 748     -15.791 -21.935 -17.748  1.00  0.430          C  
ATOM  11523  CG  GLU A 748     -16.762 -22.150 -18.923  1.00  0.430          C  
ATOM  11524  CD  GLU A 748     -18.123 -21.509 -18.687  1.00  0.430          C  
ATOM  11525  OE1 GLU A 748     -18.277 -20.870 -17.670  1.00  0.430          O  
ATOM  11526  OE2 GLU A 748     -18.998 -21.678 -19.496  1.00  0.430          O  
ATOM  11527  H   GLU A 748     -17.877 -21.780 -16.321  1.00  0.360          H  
ATOM  11528  HA  GLU A 748     -16.039 -23.900 -16.907  1.00  0.370          H  
ATOM  11529 1HB  GLU A 748     -15.885 -20.904 -17.416  1.00  0.520          H  
ATOM  11530 2HB  GLU A 748     -14.773 -22.068 -18.117  1.00  0.520          H  
ATOM  11531 1HG  GLU A 748     -16.324 -21.727 -19.827  1.00  0.520          H  
ATOM  11532 2HG  GLU A 748     -16.892 -23.220 -19.080  1.00  0.520          H  
ATOM  11533  N   CYS A 749     -15.029 -21.642 -14.747  1.00  0.280          N  
ATOM  11534  CA  CYS A 749     -14.053 -21.382 -13.713  1.00  0.290          C  
ATOM  11535  C   CYS A 749     -14.113 -22.486 -12.672  1.00  0.330          C  
ATOM  11536  O   CYS A 749     -13.070 -23.005 -12.267  1.00  0.360          O  
ATOM  11537  CB  CYS A 749     -14.301 -20.013 -13.089  1.00  0.400          C  
ATOM  11538  SG  CYS A 749     -13.108 -19.476 -11.792  1.00  0.400          S  
ATOM  11539  H   CYS A 749     -15.792 -20.996 -14.898  1.00  0.340          H  
ATOM  11540  HA  CYS A 749     -13.064 -21.385 -14.159  1.00  0.350          H  
ATOM  11541 1HB  CYS A 749     -14.272 -19.268 -13.881  1.00  0.480          H  
ATOM  11542 2HB  CYS A 749     -15.302 -19.982 -12.679  1.00  0.480          H  
ATOM  11543  N   SER A 750     -15.331 -22.862 -12.251  1.00  0.330          N  
ATOM  11544  CA  SER A 750     -15.515 -23.883 -11.238  1.00  0.390          C  
ATOM  11545  C   SER A 750     -14.879 -25.183 -11.680  1.00  0.450          C  
ATOM  11546  O   SER A 750     -14.210 -25.851 -10.893  1.00  0.520          O  
ATOM  11547  CB  SER A 750     -16.989 -24.093 -10.970  1.00  0.520          C  
ATOM  11548  OG  SER A 750     -17.196 -25.071  -9.990  1.00  0.520          O  
ATOM  11549  H   SER A 750     -16.171 -22.392 -12.596  1.00  0.400          H  
ATOM  11550  HA  SER A 750     -15.033 -23.548 -10.319  1.00  0.470          H  
ATOM  11551 1HB  SER A 750     -17.435 -23.150 -10.652  1.00  0.630          H  
ATOM  11552 2HB  SER A 750     -17.483 -24.391 -11.892  1.00  0.630          H  
ATOM  11553  HG  SER A 750     -18.146 -25.170  -9.919  1.00  0.630          H  
ATOM  11554  N   ASN A 751     -15.072 -25.561 -12.948  1.00  0.430          N  
ATOM  11555  CA  ASN A 751     -14.473 -26.791 -13.425  1.00  0.480          C  
ATOM  11556  C   ASN A 751     -12.940 -26.673 -13.400  1.00  0.490          C  
ATOM  11557  O   ASN A 751     -12.245 -27.578 -12.942  1.00  0.520          O  
ATOM  11558  CB  ASN A 751     -14.974 -27.106 -14.814  1.00  0.650          C  
ATOM  11559  CG  ASN A 751     -16.439 -27.496 -14.825  1.00  0.650          C  
ATOM  11560  OD1 ASN A 751     -17.071 -27.761 -13.787  1.00  0.650          O  
ATOM  11561  ND2 ASN A 751     -16.996 -27.557 -16.007  1.00  0.650          N  
ATOM  11562  H   ASN A 751     -15.684 -25.006 -13.555  1.00  0.520          H  
ATOM  11563  HA  ASN A 751     -14.754 -27.601 -12.754  1.00  0.580          H  
ATOM  11564 1HB  ASN A 751     -14.840 -26.228 -15.452  1.00  0.780          H  
ATOM  11565 2HB  ASN A 751     -14.388 -27.920 -15.237  1.00  0.780          H  
ATOM  11566 1HD2 ASN A 751     -17.952 -27.832 -16.095  1.00  0.780          H  
ATOM  11567 2HD2 ASN A 751     -16.462 -27.345 -16.823  1.00  0.780          H  
ATOM  11568  N   LEU A 752     -12.388 -25.524 -13.816  1.00  0.470          N  
ATOM  11569  CA  LEU A 752     -10.933 -25.357 -13.800  1.00  0.490          C  
ATOM  11570  C   LEU A 752     -10.376 -25.440 -12.388  1.00  0.450          C  
ATOM  11571  O   LEU A 752      -9.355 -26.096 -12.159  1.00  0.490          O  
ATOM  11572  CB  LEU A 752     -10.534 -24.003 -14.417  1.00  0.680          C  
ATOM  11573  CG  LEU A 752     -10.722 -23.840 -15.941  1.00  0.680          C  
ATOM  11574  CD1 LEU A 752     -10.519 -22.366 -16.307  1.00  0.680          C  
ATOM  11575  CD2 LEU A 752      -9.710 -24.722 -16.692  1.00  0.680          C  
ATOM  11576  H   LEU A 752     -12.985 -24.789 -14.212  1.00  0.560          H  
ATOM  11577  HA  LEU A 752     -10.493 -26.166 -14.371  1.00  0.590          H  
ATOM  11578 1HB  LEU A 752     -11.132 -23.230 -13.936  1.00  0.810          H  
ATOM  11579 2HB  LEU A 752      -9.488 -23.810 -14.184  1.00  0.810          H  
ATOM  11580  HG  LEU A 752     -11.733 -24.132 -16.219  1.00  0.810          H  
ATOM  11581 1HD1 LEU A 752     -10.667 -22.228 -17.361  1.00  0.810          H  
ATOM  11582 2HD1 LEU A 752     -11.249 -21.784 -15.775  1.00  0.810          H  
ATOM  11583 3HD1 LEU A 752      -9.515 -22.039 -16.035  1.00  0.810          H  
ATOM  11584 1HD2 LEU A 752      -9.848 -24.603 -17.755  1.00  0.810          H  
ATOM  11585 2HD2 LEU A 752      -8.696 -24.428 -16.426  1.00  0.810          H  
ATOM  11586 3HD2 LEU A 752      -9.855 -25.765 -16.446  1.00  0.810          H  
ATOM  11587  N   LEU A 753     -11.103 -24.870 -11.430  1.00  0.400          N  
ATOM  11588  CA  LEU A 753     -10.738 -24.841 -10.023  1.00  0.390          C  
ATOM  11589  C   LEU A 753     -10.614 -26.238  -9.423  1.00  0.390          C  
ATOM  11590  O   LEU A 753      -9.994 -26.400  -8.374  1.00  0.440          O  
ATOM  11591  CB  LEU A 753     -11.736 -23.994  -9.206  1.00  0.550          C  
ATOM  11592  CG  LEU A 753     -11.384 -23.689  -7.674  1.00  0.550          C  
ATOM  11593  CD1 LEU A 753     -10.069 -22.950  -7.555  1.00  0.550          C  
ATOM  11594  CD2 LEU A 753     -12.490 -22.831  -7.079  1.00  0.550          C  
ATOM  11595  H   LEU A 753     -11.937 -24.346 -11.715  1.00  0.480          H  
ATOM  11596  HA  LEU A 753      -9.767 -24.366  -9.963  1.00  0.470          H  
ATOM  11597 1HB  LEU A 753     -11.856 -23.042  -9.719  1.00  0.660          H  
ATOM  11598 2HB  LEU A 753     -12.701 -24.505  -9.226  1.00  0.660          H  
ATOM  11599  HG  LEU A 753     -11.306 -24.626  -7.117  1.00  0.660          H  
ATOM  11600 1HD1 LEU A 753      -9.860 -22.745  -6.503  1.00  0.660          H  
ATOM  11601 2HD1 LEU A 753      -9.264 -23.537  -7.960  1.00  0.660          H  
ATOM  11602 3HD1 LEU A 753     -10.163 -22.024  -8.100  1.00  0.660          H  
ATOM  11603 1HD2 LEU A 753     -12.268 -22.622  -6.029  1.00  0.660          H  
ATOM  11604 2HD2 LEU A 753     -12.564 -21.896  -7.625  1.00  0.660          H  
ATOM  11605 3HD2 LEU A 753     -13.430 -23.371  -7.153  1.00  0.660          H  
ATOM  11606  N   LEU A 754     -11.222 -27.262 -10.035  1.00  0.370          N  
ATOM  11607  CA  LEU A 754     -11.159 -28.597  -9.467  1.00  0.380          C  
ATOM  11608  C   LEU A 754      -9.720 -29.078  -9.388  1.00  0.410          C  
ATOM  11609  O   LEU A 754      -9.371 -29.846  -8.487  1.00  0.480          O  
ATOM  11610  CB  LEU A 754     -12.001 -29.590 -10.283  1.00  0.530          C  
ATOM  11611  CG  LEU A 754     -13.557 -29.418 -10.225  1.00  0.530          C  
ATOM  11612  CD1 LEU A 754     -14.191 -30.333 -11.256  1.00  0.530          C  
ATOM  11613  CD2 LEU A 754     -14.094 -29.770  -8.820  1.00  0.530          C  
ATOM  11614  H   LEU A 754     -11.672 -27.142 -10.949  1.00  0.440          H  
ATOM  11615  HA  LEU A 754     -11.545 -28.552  -8.455  1.00  0.460          H  
ATOM  11616 1HB  LEU A 754     -11.707 -29.498 -11.330  1.00  0.630          H  
ATOM  11617 2HB  LEU A 754     -11.763 -30.599  -9.953  1.00  0.630          H  
ATOM  11618  HG  LEU A 754     -13.818 -28.385 -10.469  1.00  0.630          H  
ATOM  11619 1HD1 LEU A 754     -15.273 -30.208 -11.233  1.00  0.630          H  
ATOM  11620 2HD1 LEU A 754     -13.817 -30.070 -12.250  1.00  0.630          H  
ATOM  11621 3HD1 LEU A 754     -13.943 -31.369 -11.038  1.00  0.630          H  
ATOM  11622 1HD2 LEU A 754     -15.179 -29.650  -8.813  1.00  0.630          H  
ATOM  11623 2HD2 LEU A 754     -13.844 -30.805  -8.580  1.00  0.630          H  
ATOM  11624 3HD2 LEU A 754     -13.664 -29.113  -8.074  1.00  0.630          H  
ATOM  11625  N   GLN A 755      -8.841 -28.605 -10.281  1.00  0.410          N  
ATOM  11626  CA  GLN A 755      -7.458 -29.048 -10.228  1.00  0.500          C  
ATOM  11627  C   GLN A 755      -6.783 -28.609  -8.929  1.00  0.630          C  
ATOM  11628  O   GLN A 755      -5.744 -29.148  -8.567  1.00  0.790          O  
ATOM  11629  CB  GLN A 755      -6.639 -28.504 -11.383  1.00  0.660          C  
ATOM  11630  CG  GLN A 755      -6.339 -27.049 -11.266  1.00  0.660          C  
ATOM  11631  CD  GLN A 755      -5.628 -26.568 -12.395  1.00  0.660          C  
ATOM  11632  OE1 GLN A 755      -4.619 -27.182 -12.729  1.00  0.660          O  
ATOM  11633  NE2 GLN A 755      -6.090 -25.492 -13.018  1.00  0.660          N  
ATOM  11634  H   GLN A 755      -9.120 -27.950 -11.021  1.00  0.490          H  
ATOM  11635  HA  GLN A 755      -7.443 -30.137 -10.267  1.00  0.600          H  
ATOM  11636 1HB  GLN A 755      -5.699 -29.041 -11.451  1.00  0.800          H  
ATOM  11637 2HB  GLN A 755      -7.179 -28.657 -12.316  1.00  0.800          H  
ATOM  11638 1HG  GLN A 755      -7.242 -26.481 -11.142  1.00  0.800          H  
ATOM  11639 2HG  GLN A 755      -5.682 -26.898 -10.415  1.00  0.800          H  
ATOM  11640 1HE2 GLN A 755      -5.623 -25.106 -13.818  1.00  0.800          H  
ATOM  11641 2HE2 GLN A 755      -6.921 -25.047 -12.677  1.00  0.800          H  
ATOM  11642  N   TYR A 756      -7.337 -27.602  -8.250  1.00  0.570          N  
ATOM  11643  CA  TYR A 756      -6.803 -27.057  -7.017  1.00  0.660          C  
ATOM  11644  C   TYR A 756      -7.671 -27.459  -5.832  1.00  0.850          C  
ATOM  11645  O   TYR A 756      -7.528 -26.881  -4.750  1.00  1.310          O  
ATOM  11646  CB  TYR A 756      -6.779 -25.523  -7.047  1.00  0.890          C  
ATOM  11647  CG  TYR A 756      -5.896 -24.879  -8.072  1.00  0.890          C  
ATOM  11648  CD1 TYR A 756      -6.452 -24.362  -9.226  1.00  0.890          C  
ATOM  11649  CD2 TYR A 756      -4.538 -24.770  -7.850  1.00  0.890          C  
ATOM  11650  CE1 TYR A 756      -5.650 -23.744 -10.167  1.00  0.890          C  
ATOM  11651  CE2 TYR A 756      -3.747 -24.151  -8.786  1.00  0.890          C  
ATOM  11652  CZ  TYR A 756      -4.295 -23.643  -9.943  1.00  0.890          C  
ATOM  11653  OH  TYR A 756      -3.476 -23.031 -10.869  1.00  0.890          O  
ATOM  11654  H   TYR A 756      -8.223 -27.208  -8.570  1.00  0.680          H  
ATOM  11655  HA  TYR A 756      -5.799 -27.447  -6.862  1.00  0.790          H  
ATOM  11656 1HB  TYR A 756      -7.794 -25.173  -7.216  1.00  1.070          H  
ATOM  11657 2HB  TYR A 756      -6.479 -25.153  -6.071  1.00  1.070          H  
ATOM  11658  HD1 TYR A 756      -7.519 -24.444  -9.396  1.00  1.070          H  
ATOM  11659  HD2 TYR A 756      -4.096 -25.166  -6.935  1.00  1.070          H  
ATOM  11660  HE1 TYR A 756      -6.083 -23.334 -11.082  1.00  1.070          H  
ATOM  11661  HE2 TYR A 756      -2.683 -24.055  -8.619  1.00  1.070          H  
ATOM  11662  HH  TYR A 756      -3.988 -22.768 -11.682  1.00  1.070          H  
ATOM  11663  N   GLY A 757      -8.555 -28.440  -6.010  1.00  0.670          N  
ATOM  11664  CA  GLY A 757      -9.506 -28.808  -4.969  1.00  0.800          C  
ATOM  11665  C   GLY A 757      -8.906 -29.091  -3.593  1.00  0.590          C  
ATOM  11666  O   GLY A 757      -9.525 -28.750  -2.574  1.00  0.920          O  
ATOM  11667  H   GLY A 757      -8.626 -28.915  -6.915  1.00  0.800          H  
ATOM  11668 1HA  GLY A 757     -10.243 -28.010  -4.878  1.00  0.960          H  
ATOM  11669 2HA  GLY A 757     -10.054 -29.688  -5.308  1.00  0.960          H  
ATOM  11670  N   SER A 758      -7.708 -29.675  -3.534  1.00  0.340          N  
ATOM  11671  CA  SER A 758      -7.080 -29.963  -2.250  1.00  0.370          C  
ATOM  11672  C   SER A 758      -6.664 -28.687  -1.497  1.00  0.340          C  
ATOM  11673  O   SER A 758      -6.494 -28.711  -0.268  1.00  0.390          O  
ATOM  11674  CB  SER A 758      -5.870 -30.846  -2.469  1.00  0.510          C  
ATOM  11675  OG  SER A 758      -4.863 -30.144  -3.119  1.00  0.510          O  
ATOM  11676  H   SER A 758      -7.229 -29.940  -4.386  1.00  0.410          H  
ATOM  11677  HA  SER A 758      -7.797 -30.506  -1.635  1.00  0.440          H  
ATOM  11678 1HB  SER A 758      -5.500 -31.210  -1.509  1.00  0.610          H  
ATOM  11679 2HB  SER A 758      -6.152 -31.713  -3.062  1.00  0.610          H  
ATOM  11680  HG  SER A 758      -4.159 -30.776  -3.271  1.00  0.610          H  
ATOM  11681  N   PHE A 759      -6.535 -27.564  -2.214  1.00  0.410          N  
ATOM  11682  CA  PHE A 759      -6.131 -26.315  -1.591  1.00  0.460          C  
ATOM  11683  C   PHE A 759      -7.332 -25.731  -0.915  1.00  0.490          C  
ATOM  11684  O   PHE A 759      -7.255 -25.289   0.231  1.00  0.570          O  
ATOM  11685  CB  PHE A 759      -5.520 -25.366  -2.605  1.00  0.620          C  
ATOM  11686  CG  PHE A 759      -4.213 -25.878  -3.018  1.00  0.620          C  
ATOM  11687  CD1 PHE A 759      -4.107 -26.652  -4.148  1.00  0.620          C  
ATOM  11688  CD2 PHE A 759      -3.078 -25.631  -2.257  1.00  0.620          C  
ATOM  11689  CE1 PHE A 759      -2.919 -27.183  -4.517  1.00  0.620          C  
ATOM  11690  CE2 PHE A 759      -1.875 -26.162  -2.631  1.00  0.620          C  
ATOM  11691  CZ  PHE A 759      -1.804 -26.941  -3.753  1.00  0.620          C  
ATOM  11692  H   PHE A 759      -6.736 -27.575  -3.213  1.00  0.490          H  
ATOM  11693  HA  PHE A 759      -5.376 -26.532  -0.839  1.00  0.550          H  
ATOM  11694 1HB  PHE A 759      -6.160 -25.277  -3.477  1.00  0.750          H  
ATOM  11695 2HB  PHE A 759      -5.392 -24.378  -2.172  1.00  0.750          H  
ATOM  11696  HD1 PHE A 759      -4.988 -26.849  -4.733  1.00  0.750          H  
ATOM  11697  HD2 PHE A 759      -3.151 -25.017  -1.354  1.00  0.750          H  
ATOM  11698  HE1 PHE A 759      -2.849 -27.805  -5.412  1.00  0.750          H  
ATOM  11699  HE2 PHE A 759      -0.975 -25.979  -2.039  1.00  0.750          H  
ATOM  11700  HZ  PHE A 759      -0.859 -27.367  -4.041  1.00  0.750          H  
ATOM  11701  N   CYS A 760      -8.463 -25.770  -1.601  1.00  0.460          N  
ATOM  11702  CA  CYS A 760      -9.672 -25.242  -0.991  1.00  0.530          C  
ATOM  11703  C   CYS A 760      -9.998 -26.048   0.271  1.00  0.550          C  
ATOM  11704  O   CYS A 760     -10.396 -25.485   1.299  1.00  0.510          O  
ATOM  11705  CB  CYS A 760     -10.840 -25.264  -1.973  1.00  0.710          C  
ATOM  11706  SG  CYS A 760     -10.749 -24.015  -3.364  1.00  0.710          S  
ATOM  11707  H   CYS A 760      -8.444 -26.136  -2.560  1.00  0.550          H  
ATOM  11708  HA  CYS A 760      -9.495 -24.214  -0.703  1.00  0.640          H  
ATOM  11709 1HB  CYS A 760     -10.885 -26.258  -2.429  1.00  0.860          H  
ATOM  11710 2HB  CYS A 760     -11.767 -25.128  -1.431  1.00  0.860          H  
ATOM  11711  N   THR A 761      -9.783 -27.368   0.203  1.00  0.570          N  
ATOM  11712  CA  THR A 761     -10.054 -28.237   1.336  1.00  0.590          C  
ATOM  11713  C   THR A 761      -9.187 -27.877   2.542  1.00  0.590          C  
ATOM  11714  O   THR A 761      -9.706 -27.787   3.661  1.00  0.610          O  
ATOM  11715  CB  THR A 761      -9.845 -29.722   0.978  1.00  0.820          C  
ATOM  11716  OG1 THR A 761     -10.754 -30.104  -0.071  1.00  0.820          O  
ATOM  11717  CG2 THR A 761     -10.124 -30.596   2.211  1.00  0.820          C  
ATOM  11718  H   THR A 761      -9.466 -27.775  -0.681  1.00  0.680          H  
ATOM  11719  HA  THR A 761     -11.096 -28.106   1.622  1.00  0.710          H  
ATOM  11720  HB  THR A 761      -8.821 -29.880   0.642  1.00  0.980          H  
ATOM  11721  HG1 THR A 761     -10.476 -29.692  -0.908  1.00  0.980          H  
ATOM  11722 1HG2 THR A 761      -9.984 -31.642   1.948  1.00  0.980          H  
ATOM  11723 2HG2 THR A 761      -9.445 -30.339   3.015  1.00  0.980          H  
ATOM  11724 3HG2 THR A 761     -11.152 -30.442   2.541  1.00  0.980          H  
ATOM  11725  N   GLN A 762      -7.875 -27.673   2.351  1.00  0.580          N  
ATOM  11726  CA  GLN A 762      -7.069 -27.343   3.524  1.00  0.600          C  
ATOM  11727  C   GLN A 762      -7.397 -25.944   4.076  1.00  0.520          C  
ATOM  11728  O   GLN A 762      -7.295 -25.736   5.291  1.00  0.510          O  
ATOM  11729  CB  GLN A 762      -5.562 -27.554   3.262  1.00  0.830          C  
ATOM  11730  CG  GLN A 762      -4.896 -26.656   2.246  1.00  0.830          C  
ATOM  11731  CD  GLN A 762      -4.326 -25.358   2.797  1.00  0.830          C  
ATOM  11732  OE1 GLN A 762      -3.820 -25.303   3.924  1.00  0.830          O  
ATOM  11733  NE2 GLN A 762      -4.382 -24.322   1.988  1.00  0.830          N  
ATOM  11734  H   GLN A 762      -7.454 -27.806   1.424  1.00  0.700          H  
ATOM  11735  HA  GLN A 762      -7.328 -28.053   4.301  1.00  0.720          H  
ATOM  11736 1HB  GLN A 762      -5.022 -27.449   4.199  1.00  1.000          H  
ATOM  11737 2HB  GLN A 762      -5.410 -28.578   2.919  1.00  1.000          H  
ATOM  11738 1HG  GLN A 762      -4.084 -27.210   1.780  1.00  1.000          H  
ATOM  11739 2HG  GLN A 762      -5.620 -26.409   1.513  1.00  1.000          H  
ATOM  11740 1HE2 GLN A 762      -3.973 -23.427   2.259  1.00  1.000          H  
ATOM  11741 2HE2 GLN A 762      -4.817 -24.412   1.090  1.00  1.000          H  
ATOM  11742  N   LEU A 763      -7.829 -24.998   3.221  1.00  0.460          N  
ATOM  11743  CA  LEU A 763      -8.205 -23.678   3.731  1.00  0.390          C  
ATOM  11744  C   LEU A 763      -9.419 -23.834   4.658  1.00  0.360          C  
ATOM  11745  O   LEU A 763      -9.469 -23.250   5.750  1.00  0.340          O  
ATOM  11746  CB  LEU A 763      -8.582 -22.728   2.570  1.00  0.570          C  
ATOM  11747  CG  LEU A 763      -7.441 -22.270   1.600  1.00  0.570          C  
ATOM  11748  CD1 LEU A 763      -8.059 -21.562   0.404  1.00  0.570          C  
ATOM  11749  CD2 LEU A 763      -6.477 -21.323   2.284  1.00  0.570          C  
ATOM  11750  H   LEU A 763      -7.836 -25.190   2.212  1.00  0.550          H  
ATOM  11751  HA  LEU A 763      -7.378 -23.270   4.305  1.00  0.470          H  
ATOM  11752 1HB  LEU A 763      -9.334 -23.229   1.962  1.00  0.690          H  
ATOM  11753 2HB  LEU A 763      -9.035 -21.834   2.994  1.00  0.690          H  
ATOM  11754  HG  LEU A 763      -6.899 -23.135   1.256  1.00  0.690          H  
ATOM  11755 1HD1 LEU A 763      -7.270 -21.251  -0.273  1.00  0.690          H  
ATOM  11756 2HD1 LEU A 763      -8.733 -22.224  -0.114  1.00  0.690          H  
ATOM  11757 3HD1 LEU A 763      -8.604 -20.708   0.745  1.00  0.690          H  
ATOM  11758 1HD2 LEU A 763      -5.711 -21.044   1.565  1.00  0.690          H  
ATOM  11759 2HD2 LEU A 763      -6.998 -20.435   2.607  1.00  0.690          H  
ATOM  11760 3HD2 LEU A 763      -6.006 -21.807   3.138  1.00  0.690          H  
ATOM  11761  N   ASN A 764     -10.369 -24.695   4.249  1.00  0.370          N  
ATOM  11762  CA  ASN A 764     -11.568 -24.956   5.037  1.00  0.360          C  
ATOM  11763  C   ASN A 764     -11.227 -25.616   6.365  1.00  0.380          C  
ATOM  11764  O   ASN A 764     -11.811 -25.274   7.404  1.00  0.370          O  
ATOM  11765  CB  ASN A 764     -12.509 -25.865   4.263  1.00  0.510          C  
ATOM  11766  CG  ASN A 764     -13.174 -25.188   3.134  1.00  0.510          C  
ATOM  11767  OD1 ASN A 764     -13.319 -23.972   3.130  1.00  0.510          O  
ATOM  11768  ND2 ASN A 764     -13.599 -25.939   2.153  1.00  0.510          N  
ATOM  11769  H   ASN A 764     -10.281 -25.111   3.315  1.00  0.440          H  
ATOM  11770  HA  ASN A 764     -12.060 -24.008   5.249  1.00  0.430          H  
ATOM  11771 1HB  ASN A 764     -11.955 -26.713   3.872  1.00  0.610          H  
ATOM  11772 2HB  ASN A 764     -13.269 -26.257   4.936  1.00  0.610          H  
ATOM  11773 1HD2 ASN A 764     -14.054 -25.507   1.377  1.00  0.610          H  
ATOM  11774 2HD2 ASN A 764     -13.472 -26.929   2.182  1.00  0.610          H  
ATOM  11775  N   ARG A 765     -10.277 -26.559   6.342  1.00  0.400          N  
ATOM  11776  CA  ARG A 765      -9.874 -27.245   7.560  1.00  0.420          C  
ATOM  11777  C   ARG A 765      -9.242 -26.274   8.547  1.00  0.390          C  
ATOM  11778  O   ARG A 765      -9.541 -26.322   9.746  1.00  0.390          O  
ATOM  11779  CB  ARG A 765      -8.877 -28.357   7.257  1.00  0.580          C  
ATOM  11780  CG  ARG A 765      -9.444 -29.580   6.531  1.00  0.580          C  
ATOM  11781  CD  ARG A 765      -8.370 -30.555   6.186  1.00  0.580          C  
ATOM  11782  NE  ARG A 765      -8.882 -31.707   5.449  1.00  0.580          N  
ATOM  11783  CZ  ARG A 765      -8.115 -32.652   4.851  1.00  0.580          C  
ATOM  11784  NH1 ARG A 765      -6.799 -32.591   4.904  1.00  0.580          N  
ATOM  11785  NH2 ARG A 765      -8.689 -33.651   4.202  1.00  0.580          N  
ATOM  11786  H   ARG A 765      -9.877 -26.831   5.437  1.00  0.480          H  
ATOM  11787  HA  ARG A 765     -10.760 -27.685   8.017  1.00  0.500          H  
ATOM  11788 1HB  ARG A 765      -8.077 -27.954   6.643  1.00  0.700          H  
ATOM  11789 2HB  ARG A 765      -8.430 -28.702   8.186  1.00  0.700          H  
ATOM  11790 1HG  ARG A 765     -10.162 -30.081   7.178  1.00  0.700          H  
ATOM  11791 2HG  ARG A 765      -9.940 -29.273   5.618  1.00  0.700          H  
ATOM  11792 1HD  ARG A 765      -7.628 -30.058   5.568  1.00  0.700          H  
ATOM  11793 2HD  ARG A 765      -7.902 -30.915   7.102  1.00  0.700          H  
ATOM  11794  HE  ARG A 765      -9.889 -31.806   5.376  1.00  0.700          H  
ATOM  11795 1HH1 ARG A 765      -6.335 -31.841   5.392  1.00  0.700          H  
ATOM  11796 2HH1 ARG A 765      -6.247 -33.308   4.449  1.00  0.700          H  
ATOM  11797 1HH2 ARG A 765      -9.696 -33.713   4.145  1.00  0.700          H  
ATOM  11798 2HH2 ARG A 765      -8.122 -34.355   3.756  1.00  0.700          H  
ATOM  11799  N   ALA A 766      -8.377 -25.379   8.048  1.00  0.380          N  
ATOM  11800  CA  ALA A 766      -7.718 -24.408   8.909  1.00  0.370          C  
ATOM  11801  C   ALA A 766      -8.720 -23.483   9.580  1.00  0.310          C  
ATOM  11802  O   ALA A 766      -8.640 -23.258  10.795  1.00  0.290          O  
ATOM  11803  CB  ALA A 766      -6.750 -23.588   8.093  1.00  0.520          C  
ATOM  11804  H   ALA A 766      -8.132 -25.414   7.050  1.00  0.460          H  
ATOM  11805  HA  ALA A 766      -7.180 -24.949   9.685  1.00  0.440          H  
ATOM  11806 1HB  ALA A 766      -6.248 -22.871   8.726  1.00  0.630          H  
ATOM  11807 2HB  ALA A 766      -6.019 -24.245   7.625  1.00  0.630          H  
ATOM  11808 3HB  ALA A 766      -7.315 -23.070   7.326  1.00  0.630          H  
ATOM  11809  N   LEU A 767      -9.698 -22.988   8.808  1.00  0.290          N  
ATOM  11810  CA  LEU A 767     -10.703 -22.097   9.369  1.00  0.250          C  
ATOM  11811  C   LEU A 767     -11.610 -22.832  10.343  1.00  0.230          C  
ATOM  11812  O   LEU A 767     -12.013 -22.262  11.362  1.00  0.200          O  
ATOM  11813  CB  LEU A 767     -11.500 -21.410   8.252  1.00  0.370          C  
ATOM  11814  CG  LEU A 767     -10.707 -20.356   7.390  1.00  0.370          C  
ATOM  11815  CD1 LEU A 767     -11.562 -19.915   6.207  1.00  0.370          C  
ATOM  11816  CD2 LEU A 767     -10.339 -19.105   8.249  1.00  0.370          C  
ATOM  11817  H   LEU A 767      -9.711 -23.201   7.803  1.00  0.350          H  
ATOM  11818  HA  LEU A 767     -10.190 -21.336   9.941  1.00  0.300          H  
ATOM  11819 1HB  LEU A 767     -11.862 -22.187   7.573  1.00  0.440          H  
ATOM  11820 2HB  LEU A 767     -12.363 -20.908   8.696  1.00  0.440          H  
ATOM  11821  HG  LEU A 767      -9.801 -20.826   7.007  1.00  0.440          H  
ATOM  11822 1HD1 LEU A 767     -11.008 -19.198   5.601  1.00  0.440          H  
ATOM  11823 2HD1 LEU A 767     -11.817 -20.783   5.597  1.00  0.440          H  
ATOM  11824 3HD1 LEU A 767     -12.470 -19.447   6.577  1.00  0.440          H  
ATOM  11825 1HD2 LEU A 767      -9.799 -18.388   7.642  1.00  0.440          H  
ATOM  11826 2HD2 LEU A 767     -11.259 -18.638   8.624  1.00  0.440          H  
ATOM  11827 3HD2 LEU A 767      -9.720 -19.381   9.079  1.00  0.440          H  
ATOM  11828  N   THR A 768     -11.926 -24.101  10.048  1.00  0.260          N  
ATOM  11829  CA  THR A 768     -12.760 -24.895  10.933  1.00  0.240          C  
ATOM  11830  C   THR A 768     -12.045 -25.032  12.263  1.00  0.220          C  
ATOM  11831  O   THR A 768     -12.658 -24.855  13.318  1.00  0.200          O  
ATOM  11832  CB  THR A 768     -13.063 -26.290  10.349  1.00  0.340          C  
ATOM  11833  OG1 THR A 768     -13.781 -26.147   9.107  1.00  0.340          O  
ATOM  11834  CG2 THR A 768     -13.922 -27.091  11.343  1.00  0.340          C  
ATOM  11835  H   THR A 768     -11.617 -24.512   9.166  1.00  0.310          H  
ATOM  11836  HA  THR A 768     -13.701 -24.371  11.095  1.00  0.290          H  
ATOM  11837  HB  THR A 768     -12.131 -26.820  10.160  1.00  0.410          H  
ATOM  11838  HG1 THR A 768     -13.175 -25.764   8.431  1.00  0.410          H  
ATOM  11839 1HG2 THR A 768     -14.138 -28.069  10.922  1.00  0.410          H  
ATOM  11840 2HG2 THR A 768     -13.391 -27.217  12.286  1.00  0.410          H  
ATOM  11841 3HG2 THR A 768     -14.855 -26.559  11.525  1.00  0.410          H  
ATOM  11842  N   GLY A 769     -10.743 -25.338  12.209  1.00  0.240          N  
ATOM  11843  CA  GLY A 769      -9.914 -25.487  13.388  1.00  0.230          C  
ATOM  11844  C   GLY A 769     -10.005 -24.243  14.252  1.00  0.210          C  
ATOM  11845  O   GLY A 769     -10.274 -24.340  15.455  1.00  0.200          O  
ATOM  11846  H   GLY A 769     -10.313 -25.510  11.295  1.00  0.290          H  
ATOM  11847 1HA  GLY A 769     -10.231 -26.362  13.954  1.00  0.280          H  
ATOM  11848 2HA  GLY A 769      -8.881 -25.648  13.078  1.00  0.280          H  
ATOM  11849  N   ILE A 770      -9.829 -23.068  13.632  1.00  0.200          N  
ATOM  11850  CA  ILE A 770      -9.891 -21.825  14.381  1.00  0.190          C  
ATOM  11851  C   ILE A 770     -11.259 -21.659  15.022  1.00  0.170          C  
ATOM  11852  O   ILE A 770     -11.342 -21.323  16.203  1.00  0.160          O  
ATOM  11853  CB  ILE A 770      -9.642 -20.585  13.479  1.00  0.270          C  
ATOM  11854  CG1 ILE A 770      -8.182 -20.569  12.980  1.00  0.270          C  
ATOM  11855  CG2 ILE A 770      -9.973 -19.279  14.260  1.00  0.270          C  
ATOM  11856  CD1 ILE A 770      -7.918 -19.563  11.864  1.00  0.270          C  
ATOM  11857  H   ILE A 770      -9.596 -23.067  12.631  1.00  0.240          H  
ATOM  11858  HA  ILE A 770      -9.139 -21.855  15.170  1.00  0.230          H  
ATOM  11859  HB  ILE A 770     -10.284 -20.653  12.599  1.00  0.320          H  
ATOM  11860 1HG1 ILE A 770      -7.519 -20.349  13.814  1.00  0.320          H  
ATOM  11861 2HG1 ILE A 770      -7.940 -21.560  12.603  1.00  0.320          H  
ATOM  11862 1HG2 ILE A 770      -9.818 -18.411  13.633  1.00  0.320          H  
ATOM  11863 2HG2 ILE A 770     -11.009 -19.272  14.589  1.00  0.320          H  
ATOM  11864 3HG2 ILE A 770      -9.317 -19.227  15.121  1.00  0.320          H  
ATOM  11865 1HD1 ILE A 770      -6.901 -19.615  11.549  1.00  0.320          H  
ATOM  11866 2HD1 ILE A 770      -8.552 -19.790  11.023  1.00  0.320          H  
ATOM  11867 3HD1 ILE A 770      -8.118 -18.570  12.213  1.00  0.320          H  
ATOM  11868  N   ALA A 771     -12.334 -21.874  14.258  1.00  0.180          N  
ATOM  11869  CA  ALA A 771     -13.670 -21.686  14.800  1.00  0.180          C  
ATOM  11870  C   ALA A 771     -13.926 -22.577  16.026  1.00  0.180          C  
ATOM  11871  O   ALA A 771     -14.495 -22.122  17.030  1.00  0.200          O  
ATOM  11872  CB  ALA A 771     -14.687 -21.971  13.708  1.00  0.250          C  
ATOM  11873  H   ALA A 771     -12.214 -22.144  13.275  1.00  0.220          H  
ATOM  11874  HA  ALA A 771     -13.754 -20.651  15.111  1.00  0.220          H  
ATOM  11875 1HB  ALA A 771     -15.682 -21.806  14.065  1.00  0.300          H  
ATOM  11876 2HB  ALA A 771     -14.494 -21.314  12.858  1.00  0.300          H  
ATOM  11877 3HB  ALA A 771     -14.585 -23.008  13.389  1.00  0.300          H  
ATOM  11878  N   VAL A 772     -13.447 -23.819  15.983  1.00  0.170          N  
ATOM  11879  CA  VAL A 772     -13.618 -24.718  17.114  1.00  0.170          C  
ATOM  11880  C   VAL A 772     -12.884 -24.179  18.333  1.00  0.160          C  
ATOM  11881  O   VAL A 772     -13.434 -24.169  19.446  1.00  0.180          O  
ATOM  11882  CB  VAL A 772     -13.126 -26.137  16.773  1.00  0.240          C  
ATOM  11883  CG1 VAL A 772     -13.110 -27.020  18.035  1.00  0.240          C  
ATOM  11884  CG2 VAL A 772     -14.055 -26.745  15.721  1.00  0.240          C  
ATOM  11885  H   VAL A 772     -13.011 -24.150  15.113  1.00  0.200          H  
ATOM  11886  HA  VAL A 772     -14.681 -24.773  17.347  1.00  0.200          H  
ATOM  11887  HB  VAL A 772     -12.108 -26.080  16.377  1.00  0.290          H  
ATOM  11888 1HG1 VAL A 772     -12.760 -28.015  17.771  1.00  0.290          H  
ATOM  11889 2HG1 VAL A 772     -12.442 -26.593  18.777  1.00  0.290          H  
ATOM  11890 3HG1 VAL A 772     -14.117 -27.085  18.448  1.00  0.290          H  
ATOM  11891 1HG2 VAL A 772     -13.709 -27.744  15.461  1.00  0.290          H  
ATOM  11892 2HG2 VAL A 772     -15.066 -26.802  16.122  1.00  0.290          H  
ATOM  11893 3HG2 VAL A 772     -14.061 -26.128  14.835  1.00  0.290          H  
ATOM  11894  N   GLU A 773     -11.648 -23.728  18.125  1.00  0.140          N  
ATOM  11895  CA  GLU A 773     -10.850 -23.177  19.203  1.00  0.130          C  
ATOM  11896  C   GLU A 773     -11.510 -21.951  19.823  1.00  0.110          C  
ATOM  11897  O   GLU A 773     -11.432 -21.767  21.037  1.00  0.100          O  
ATOM  11898  CB  GLU A 773      -9.467 -22.808  18.706  1.00  0.190          C  
ATOM  11899  CG  GLU A 773      -8.595 -23.986  18.349  1.00  0.190          C  
ATOM  11900  CD  GLU A 773      -7.343 -23.523  17.759  1.00  0.190          C  
ATOM  11901  OE1 GLU A 773      -7.239 -22.324  17.587  1.00  0.190          O  
ATOM  11902  OE2 GLU A 773      -6.479 -24.318  17.479  1.00  0.190          O  
ATOM  11903  H   GLU A 773     -11.237 -23.806  17.184  1.00  0.170          H  
ATOM  11904  HA  GLU A 773     -10.745 -23.938  19.970  1.00  0.160          H  
ATOM  11905 1HB  GLU A 773      -9.561 -22.181  17.823  1.00  0.220          H  
ATOM  11906 2HB  GLU A 773      -8.952 -22.224  19.469  1.00  0.220          H  
ATOM  11907 1HG  GLU A 773      -8.377 -24.554  19.251  1.00  0.220          H  
ATOM  11908 2HG  GLU A 773      -9.116 -24.637  17.656  1.00  0.220          H  
ATOM  11909  N   GLN A 774     -12.200 -21.131  19.020  1.00  0.100          N  
ATOM  11910  CA  GLN A 774     -12.826 -19.937  19.582  1.00  0.090          C  
ATOM  11911  C   GLN A 774     -13.890 -20.303  20.622  1.00  0.080          C  
ATOM  11912  O   GLN A 774     -14.014 -19.622  21.656  1.00  0.140          O  
ATOM  11913  CB  GLN A 774     -13.481 -19.066  18.502  1.00  0.130          C  
ATOM  11914  CG  GLN A 774     -12.530 -18.473  17.465  1.00  0.130          C  
ATOM  11915  CD  GLN A 774     -11.368 -17.753  18.050  1.00  0.130          C  
ATOM  11916  OE1 GLN A 774     -11.464 -17.098  19.088  1.00  0.130          O  
ATOM  11917  NE2 GLN A 774     -10.240 -17.862  17.392  1.00  0.130          N  
ATOM  11918  H   GLN A 774     -12.198 -21.320  18.011  1.00  0.120          H  
ATOM  11919  HA  GLN A 774     -12.060 -19.356  20.088  1.00  0.110          H  
ATOM  11920 1HB  GLN A 774     -14.212 -19.669  17.965  1.00  0.160          H  
ATOM  11921 2HB  GLN A 774     -14.023 -18.247  18.967  1.00  0.160          H  
ATOM  11922 1HG  GLN A 774     -12.165 -19.248  16.847  1.00  0.160          H  
ATOM  11923 2HG  GLN A 774     -13.090 -17.764  16.855  1.00  0.160          H  
ATOM  11924 1HE2 GLN A 774      -9.412 -17.413  17.720  1.00  0.160          H  
ATOM  11925 2HE2 GLN A 774     -10.208 -18.402  16.553  1.00  0.160          H  
ATOM  11926  N   ASP A 775     -14.603 -21.416  20.416  1.00  0.060          N  
ATOM  11927  CA  ASP A 775     -15.586 -21.782  21.429  1.00  0.070          C  
ATOM  11928  C   ASP A 775     -14.878 -22.397  22.622  1.00  0.070          C  
ATOM  11929  O   ASP A 775     -15.284 -22.161  23.765  1.00  0.070          O  
ATOM  11930  CB  ASP A 775     -16.655 -22.724  20.889  1.00  0.090          C  
ATOM  11931  CG  ASP A 775     -17.648 -22.030  19.941  1.00  0.090          C  
ATOM  11932  OD1 ASP A 775     -18.219 -21.014  20.313  1.00  0.090          O  
ATOM  11933  OD2 ASP A 775     -17.873 -22.522  18.864  1.00  0.090          O  
ATOM  11934  H   ASP A 775     -14.494 -21.936  19.532  1.00  0.070          H  
ATOM  11935  HA  ASP A 775     -16.089 -20.876  21.765  1.00  0.080          H  
ATOM  11936 1HB  ASP A 775     -16.163 -23.539  20.347  1.00  0.110          H  
ATOM  11937 2HB  ASP A 775     -17.205 -23.170  21.719  1.00  0.110          H  
ATOM  11938  N   LYS A 776     -13.800 -23.146  22.378  1.00  0.090          N  
ATOM  11939  CA  LYS A 776     -13.055 -23.711  23.496  1.00  0.090          C  
ATOM  11940  C   LYS A 776     -12.485 -22.598  24.383  1.00  0.090          C  
ATOM  11941  O   LYS A 776     -12.503 -22.728  25.608  1.00  0.090          O  
ATOM  11942  CB  LYS A 776     -11.919 -24.624  23.025  1.00  0.130          C  
ATOM  11943  CG  LYS A 776     -12.359 -25.965  22.431  1.00  0.130          C  
ATOM  11944  CD  LYS A 776     -11.143 -26.792  21.978  1.00  0.130          C  
ATOM  11945  CE  LYS A 776     -11.543 -28.178  21.460  1.00  0.130          C  
ATOM  11946  NZ  LYS A 776     -10.353 -28.962  20.973  1.00  0.130          N  
ATOM  11947  H   LYS A 776     -13.533 -23.350  21.407  1.00  0.110          H  
ATOM  11948  HA  LYS A 776     -13.742 -24.304  24.101  1.00  0.110          H  
ATOM  11949 1HB  LYS A 776     -11.331 -24.102  22.279  1.00  0.150          H  
ATOM  11950 2HB  LYS A 776     -11.260 -24.833  23.865  1.00  0.150          H  
ATOM  11951 1HG  LYS A 776     -12.924 -26.523  23.178  1.00  0.150          H  
ATOM  11952 2HG  LYS A 776     -13.009 -25.778  21.574  1.00  0.150          H  
ATOM  11953 1HD  LYS A 776     -10.626 -26.257  21.179  1.00  0.150          H  
ATOM  11954 2HD  LYS A 776     -10.454 -26.913  22.814  1.00  0.150          H  
ATOM  11955 1HE  LYS A 776     -12.022 -28.733  22.265  1.00  0.150          H  
ATOM  11956 2HE  LYS A 776     -12.249 -28.067  20.646  1.00  0.150          H  
ATOM  11957 1HZ  LYS A 776     -10.652 -29.871  20.642  1.00  0.150          H  
ATOM  11958 2HZ  LYS A 776      -9.903 -28.464  20.216  1.00  0.150          H  
ATOM  11959 3HZ  LYS A 776      -9.693 -29.086  21.728  1.00  0.150          H  
ATOM  11960  N   ASN A 777     -12.006 -21.498  23.769  1.00  0.090          N  
ATOM  11961  CA  ASN A 777     -11.426 -20.376  24.508  1.00  0.110          C  
ATOM  11962  C   ASN A 777     -12.458 -19.762  25.433  1.00  0.090          C  
ATOM  11963  O   ASN A 777     -12.182 -19.518  26.613  1.00  0.100          O  
ATOM  11964  CB  ASN A 777     -10.960 -19.281  23.556  1.00  0.150          C  
ATOM  11965  CG  ASN A 777      -9.730 -19.586  22.746  1.00  0.150          C  
ATOM  11966  OD1 ASN A 777      -8.905 -20.457  23.060  1.00  0.150          O  
ATOM  11967  ND2 ASN A 777      -9.612 -18.858  21.665  1.00  0.150          N  
ATOM  11968  H   ASN A 777     -11.989 -21.491  22.747  1.00  0.110          H  
ATOM  11969  HA  ASN A 777     -10.594 -20.736  25.112  1.00  0.130          H  
ATOM  11970 1HB  ASN A 777     -11.765 -19.059  22.858  1.00  0.180          H  
ATOM  11971 2HB  ASN A 777     -10.787 -18.371  24.118  1.00  0.180          H  
ATOM  11972 1HD2 ASN A 777      -8.851 -18.987  21.038  1.00  0.180          H  
ATOM  11973 2HD2 ASN A 777     -10.317 -18.174  21.454  1.00  0.180          H  
ATOM  11974  N   THR A 778     -13.672 -19.571  24.917  1.00  0.090          N  
ATOM  11975  CA  THR A 778     -14.732 -18.974  25.706  1.00  0.090          C  
ATOM  11976  C   THR A 778     -15.074 -19.885  26.879  1.00  0.090          C  
ATOM  11977  O   THR A 778     -15.272 -19.423  28.009  1.00  0.100          O  
ATOM  11978  CB  THR A 778     -15.984 -18.699  24.855  1.00  0.130          C  
ATOM  11979  OG1 THR A 778     -15.652 -17.826  23.768  1.00  0.130          O  
ATOM  11980  CG2 THR A 778     -16.987 -17.967  25.712  1.00  0.130          C  
ATOM  11981  H   THR A 778     -13.826 -19.774  23.924  1.00  0.110          H  
ATOM  11982  HA  THR A 778     -14.381 -18.033  26.106  1.00  0.110          H  
ATOM  11983  HB  THR A 778     -16.402 -19.636  24.476  1.00  0.150          H  
ATOM  11984  HG1 THR A 778     -15.133 -18.318  23.105  1.00  0.150          H  
ATOM  11985 1HG2 THR A 778     -17.870 -17.749  25.116  1.00  0.150          H  
ATOM  11986 2HG2 THR A 778     -17.265 -18.569  26.567  1.00  0.150          H  
ATOM  11987 3HG2 THR A 778     -16.549 -17.036  26.061  1.00  0.150          H  
ATOM  11988  N   GLN A 779     -15.178 -21.187  26.617  1.00  0.080          N  
ATOM  11989  CA  GLN A 779     -15.514 -22.123  27.674  1.00  0.080          C  
ATOM  11990  C   GLN A 779     -14.432 -22.168  28.759  1.00  0.090          C  
ATOM  11991  O   GLN A 779     -14.748 -22.093  29.945  1.00  0.090          O  
ATOM  11992  CB  GLN A 779     -15.697 -23.514  27.075  1.00  0.110          C  
ATOM  11993  CG  GLN A 779     -16.931 -23.662  26.206  1.00  0.110          C  
ATOM  11994  CD  GLN A 779     -16.930 -24.964  25.449  1.00  0.110          C  
ATOM  11995  OE1 GLN A 779     -15.898 -25.640  25.391  1.00  0.110          O  
ATOM  11996  NE2 GLN A 779     -18.067 -25.324  24.879  1.00  0.110          N  
ATOM  11997  H   GLN A 779     -15.046 -21.525  25.656  1.00  0.100          H  
ATOM  11998  HA  GLN A 779     -16.449 -21.805  28.130  1.00  0.100          H  
ATOM  11999 1HB  GLN A 779     -14.826 -23.751  26.463  1.00  0.130          H  
ATOM  12000 2HB  GLN A 779     -15.748 -24.250  27.875  1.00  0.130          H  
ATOM  12001 1HG  GLN A 779     -17.807 -23.649  26.849  1.00  0.130          H  
ATOM  12002 2HG  GLN A 779     -16.980 -22.841  25.494  1.00  0.130          H  
ATOM  12003 1HE2 GLN A 779     -18.122 -26.183  24.367  1.00  0.130          H  
ATOM  12004 2HE2 GLN A 779     -18.871 -24.737  24.971  1.00  0.130          H  
ATOM  12005  N   GLU A 780     -13.150 -22.159  28.369  1.00  0.100          N  
ATOM  12006  CA  GLU A 780     -12.054 -22.214  29.340  1.00  0.110          C  
ATOM  12007  C   GLU A 780     -12.032 -20.984  30.251  1.00  0.120          C  
ATOM  12008  O   GLU A 780     -11.733 -21.097  31.452  1.00  0.130          O  
ATOM  12009  CB  GLU A 780     -10.708 -22.340  28.610  1.00  0.150          C  
ATOM  12010  CG  GLU A 780      -9.472 -22.517  29.517  1.00  0.150          C  
ATOM  12011  CD  GLU A 780      -9.456 -23.816  30.286  1.00  0.150          C  
ATOM  12012  OE1 GLU A 780     -10.142 -24.731  29.894  1.00  0.150          O  
ATOM  12013  OE2 GLU A 780      -8.752 -23.892  31.263  1.00  0.150          O  
ATOM  12014  H   GLU A 780     -12.929 -22.206  27.369  1.00  0.120          H  
ATOM  12015  HA  GLU A 780     -12.195 -23.099  29.960  1.00  0.130          H  
ATOM  12016 1HB  GLU A 780     -10.749 -23.187  27.925  1.00  0.180          H  
ATOM  12017 2HB  GLU A 780     -10.550 -21.444  28.002  1.00  0.180          H  
ATOM  12018 1HG  GLU A 780      -8.576 -22.460  28.901  1.00  0.180          H  
ATOM  12019 2HG  GLU A 780      -9.439 -21.703  30.216  1.00  0.180          H  
ATOM  12020  N   VAL A 781     -12.341 -19.816  29.681  1.00  0.120          N  
ATOM  12021  CA  VAL A 781     -12.360 -18.591  30.455  1.00  0.130          C  
ATOM  12022  C   VAL A 781     -13.589 -18.463  31.342  1.00  0.130          C  
ATOM  12023  O   VAL A 781     -13.452 -18.030  32.472  1.00  0.130          O  
ATOM  12024  CB  VAL A 781     -12.238 -17.332  29.572  1.00  0.180          C  
ATOM  12025  CG1 VAL A 781     -12.403 -16.032  30.450  1.00  0.180          C  
ATOM  12026  CG2 VAL A 781     -10.886 -17.339  28.902  1.00  0.180          C  
ATOM  12027  H   VAL A 781     -12.513 -19.791  28.669  1.00  0.140          H  
ATOM  12028  HA  VAL A 781     -11.492 -18.604  31.105  1.00  0.160          H  
ATOM  12029  HB  VAL A 781     -13.026 -17.339  28.815  1.00  0.210          H  
ATOM  12030 1HG1 VAL A 781     -12.309 -15.160  29.830  1.00  0.210          H  
ATOM  12031 2HG1 VAL A 781     -13.381 -16.009  30.927  1.00  0.210          H  
ATOM  12032 3HG1 VAL A 781     -11.627 -16.010  31.219  1.00  0.210          H  
ATOM  12033 1HG2 VAL A 781     -10.772 -16.475  28.286  1.00  0.210          H  
ATOM  12034 2HG2 VAL A 781     -10.129 -17.330  29.646  1.00  0.210          H  
ATOM  12035 3HG2 VAL A 781     -10.775 -18.231  28.293  1.00  0.210          H  
ATOM  12036  N   PHE A 782     -14.794 -18.744  30.838  1.00  0.130          N  
ATOM  12037  CA  PHE A 782     -15.976 -18.491  31.662  1.00  0.130          C  
ATOM  12038  C   PHE A 782     -16.628 -19.705  32.340  1.00  0.120          C  
ATOM  12039  O   PHE A 782     -17.162 -19.586  33.446  1.00  0.130          O  
ATOM  12040  CB  PHE A 782     -17.030 -17.800  30.799  1.00  0.180          C  
ATOM  12041  CG  PHE A 782     -16.621 -16.428  30.294  1.00  0.180          C  
ATOM  12042  CD1 PHE A 782     -16.071 -16.282  29.024  1.00  0.180          C  
ATOM  12043  CD2 PHE A 782     -16.808 -15.286  31.065  1.00  0.180          C  
ATOM  12044  CE1 PHE A 782     -15.728 -15.045  28.536  1.00  0.180          C  
ATOM  12045  CE2 PHE A 782     -16.466 -14.044  30.570  1.00  0.180          C  
ATOM  12046  CZ  PHE A 782     -15.933 -13.931  29.302  1.00  0.180          C  
ATOM  12047  H   PHE A 782     -14.892 -19.095  29.881  1.00  0.160          H  
ATOM  12048  HA  PHE A 782     -15.682 -17.800  32.451  1.00  0.160          H  
ATOM  12049 1HB  PHE A 782     -17.249 -18.429  29.932  1.00  0.220          H  
ATOM  12050 2HB  PHE A 782     -17.951 -17.694  31.364  1.00  0.220          H  
ATOM  12051  HD1 PHE A 782     -15.919 -17.162  28.411  1.00  0.220          H  
ATOM  12052  HD2 PHE A 782     -17.243 -15.373  32.065  1.00  0.220          H  
ATOM  12053  HE1 PHE A 782     -15.305 -14.948  27.535  1.00  0.220          H  
ATOM  12054  HE2 PHE A 782     -16.627 -13.153  31.177  1.00  0.220          H  
ATOM  12055  HZ  PHE A 782     -15.675 -12.951  28.908  1.00  0.220          H  
ATOM  12056  N   ALA A 783     -16.603 -20.888  31.729  1.00  0.110          N  
ATOM  12057  CA  ALA A 783     -17.308 -22.032  32.302  1.00  0.110          C  
ATOM  12058  C   ALA A 783     -16.400 -22.757  33.291  1.00  0.120          C  
ATOM  12059  O   ALA A 783     -16.038 -23.918  33.095  1.00  0.120          O  
ATOM  12060  CB  ALA A 783     -17.780 -22.963  31.193  1.00  0.150          C  
ATOM  12061  H   ALA A 783     -16.080 -21.032  30.869  1.00  0.130          H  
ATOM  12062  HA  ALA A 783     -18.174 -21.666  32.847  1.00  0.130          H  
ATOM  12063 1HB  ALA A 783     -18.322 -23.800  31.631  1.00  0.180          H  
ATOM  12064 2HB  ALA A 783     -18.436 -22.415  30.517  1.00  0.180          H  
ATOM  12065 3HB  ALA A 783     -16.918 -23.333  30.641  1.00  0.180          H  
ATOM  12066  N   GLN A 784     -16.054 -22.056  34.373  1.00  0.140          N  
ATOM  12067  CA  GLN A 784     -15.120 -22.578  35.369  1.00  0.140          C  
ATOM  12068  C   GLN A 784     -15.803 -23.244  36.548  1.00  0.090          C  
ATOM  12069  O   GLN A 784     -15.147 -23.758  37.454  1.00  0.090          O  
ATOM  12070  CB  GLN A 784     -14.172 -21.486  35.853  1.00  0.200          C  
ATOM  12071  CG  GLN A 784     -13.297 -20.963  34.736  1.00  0.200          C  
ATOM  12072  CD  GLN A 784     -12.177 -20.102  35.206  1.00  0.200          C  
ATOM  12073  OE1 GLN A 784     -12.134 -19.651  36.358  1.00  0.200          O  
ATOM  12074  NE2 GLN A 784     -11.227 -19.898  34.303  1.00  0.200          N  
ATOM  12075  H   GLN A 784     -16.441 -21.110  34.438  1.00  0.170          H  
ATOM  12076  HA  GLN A 784     -14.510 -23.338  34.881  1.00  0.170          H  
ATOM  12077 1HB  GLN A 784     -14.744 -20.651  36.258  1.00  0.240          H  
ATOM  12078 2HB  GLN A 784     -13.530 -21.872  36.647  1.00  0.240          H  
ATOM  12079 1HG  GLN A 784     -12.875 -21.801  34.182  1.00  0.240          H  
ATOM  12080 2HG  GLN A 784     -13.914 -20.359  34.061  1.00  0.240          H  
ATOM  12081 1HE2 GLN A 784     -10.398 -19.363  34.531  1.00  0.240          H  
ATOM  12082 2HE2 GLN A 784     -11.335 -20.298  33.355  1.00  0.240          H  
ATOM  12083  N   VAL A 785     -17.119 -23.215  36.542  1.00  0.100          N  
ATOM  12084  CA  VAL A 785     -17.908 -23.832  37.583  1.00  0.110          C  
ATOM  12085  C   VAL A 785     -18.922 -24.741  36.931  1.00  0.170          C  
ATOM  12086  O   VAL A 785     -19.456 -24.429  35.867  1.00  0.230          O  
ATOM  12087  CB  VAL A 785     -18.607 -22.770  38.474  1.00  0.150          C  
ATOM  12088  CG1 VAL A 785     -17.565 -21.950  39.208  1.00  0.150          C  
ATOM  12089  CG2 VAL A 785     -19.497 -21.832  37.618  1.00  0.150          C  
ATOM  12090  H   VAL A 785     -17.573 -22.774  35.757  1.00  0.120          H  
ATOM  12091  HA  VAL A 785     -17.257 -24.437  38.213  1.00  0.130          H  
ATOM  12092  HB  VAL A 785     -19.224 -23.277  39.220  1.00  0.180          H  
ATOM  12093 1HG1 VAL A 785     -18.074 -21.223  39.841  1.00  0.180          H  
ATOM  12094 2HG1 VAL A 785     -16.950 -22.608  39.822  1.00  0.180          H  
ATOM  12095 3HG1 VAL A 785     -16.936 -21.439  38.496  1.00  0.180          H  
ATOM  12096 1HG2 VAL A 785     -19.979 -21.104  38.272  1.00  0.180          H  
ATOM  12097 2HG2 VAL A 785     -18.888 -21.307  36.884  1.00  0.180          H  
ATOM  12098 3HG2 VAL A 785     -20.269 -22.404  37.104  1.00  0.180          H  
ATOM  12099  N   LYS A 786     -19.256 -25.828  37.609  1.00  0.210          N  
ATOM  12100  CA  LYS A 786     -20.255 -26.761  37.104  1.00  0.280          C  
ATOM  12101  C   LYS A 786     -21.596 -26.508  37.763  1.00  0.210          C  
ATOM  12102  O   LYS A 786     -22.525 -27.314  37.640  1.00  0.220          O  
ATOM  12103  CB  LYS A 786     -19.799 -28.207  37.309  1.00  0.360          C  
ATOM  12104  CG  LYS A 786     -18.469 -28.578  36.617  1.00  0.360          C  
ATOM  12105  CD  LYS A 786     -18.550 -28.492  35.086  1.00  0.360          C  
ATOM  12106  CE  LYS A 786     -17.264 -28.995  34.435  1.00  0.360          C  
ATOM  12107  NZ  LYS A 786     -17.308 -28.887  32.945  1.00  0.360          N  
ATOM  12108  H   LYS A 786     -18.776 -26.026  38.476  1.00  0.250          H  
ATOM  12109  HA  LYS A 786     -20.393 -26.586  36.039  1.00  0.340          H  
ATOM  12110 1HB  LYS A 786     -19.677 -28.401  38.365  1.00  0.440          H  
ATOM  12111 2HB  LYS A 786     -20.570 -28.886  36.941  1.00  0.440          H  
ATOM  12112 1HG  LYS A 786     -17.688 -27.899  36.960  1.00  0.440          H  
ATOM  12113 2HG  LYS A 786     -18.191 -29.593  36.900  1.00  0.440          H  
ATOM  12114 1HD  LYS A 786     -19.396 -29.079  34.725  1.00  0.440          H  
ATOM  12115 2HD  LYS A 786     -18.688 -27.454  34.782  1.00  0.440          H  
ATOM  12116 1HE  LYS A 786     -16.426 -28.407  34.806  1.00  0.440          H  
ATOM  12117 2HE  LYS A 786     -17.111 -30.040  34.707  1.00  0.440          H  
ATOM  12118 1HZ  LYS A 786     -16.439 -29.228  32.557  1.00  0.440          H  
ATOM  12119 2HZ  LYS A 786     -18.077 -29.440  32.583  1.00  0.440          H  
ATOM  12120 3HZ  LYS A 786     -17.435 -27.916  32.679  1.00  0.440          H  
ATOM  12121  N   GLN A 787     -21.653 -25.409  38.502  1.00  0.260          N  
ATOM  12122  CA  GLN A 787     -22.820 -24.964  39.223  1.00  0.170          C  
ATOM  12123  C   GLN A 787     -23.097 -23.497  38.977  1.00  0.150          C  
ATOM  12124  O   GLN A 787     -22.196 -22.663  39.076  1.00  0.110          O  
ATOM  12125  CB  GLN A 787     -22.595 -25.089  40.718  1.00  0.270          C  
ATOM  12126  CG  GLN A 787     -22.369 -26.463  41.275  1.00  0.270          C  
ATOM  12127  CD  GLN A 787     -20.940 -26.838  41.335  1.00  0.270          C  
ATOM  12128  OE1 GLN A 787     -20.089 -26.046  41.801  1.00  0.270          O  
ATOM  12129  NE2 GLN A 787     -20.640 -28.053  40.896  1.00  0.270          N  
ATOM  12130  H   GLN A 787     -20.826 -24.831  38.541  1.00  0.310          H  
ATOM  12131  HA  GLN A 787     -23.690 -25.539  38.906  1.00  0.200          H  
ATOM  12132 1HB  GLN A 787     -21.677 -24.580  40.916  1.00  0.330          H  
ATOM  12133 2HB  GLN A 787     -23.347 -24.548  41.252  1.00  0.330          H  
ATOM  12134 1HG  GLN A 787     -22.755 -26.500  42.282  1.00  0.330          H  
ATOM  12135 2HG  GLN A 787     -22.888 -27.182  40.647  1.00  0.330          H  
ATOM  12136 1HE2 GLN A 787     -19.701 -28.382  40.921  1.00  0.330          H  
ATOM  12137 2HE2 GLN A 787     -21.365 -28.650  40.539  1.00  0.330          H  
ATOM  12138  N   ILE A 788     -24.356 -23.166  38.758  1.00  0.190          N  
ATOM  12139  CA  ILE A 788     -24.743 -21.783  38.637  1.00  0.180          C  
ATOM  12140  C   ILE A 788     -25.387 -21.348  39.915  1.00  0.180          C  
ATOM  12141  O   ILE A 788     -26.486 -21.783  40.281  1.00  0.190          O  
ATOM  12142  CB  ILE A 788     -25.665 -21.532  37.423  1.00  0.260          C  
ATOM  12143  CG1 ILE A 788     -24.962 -22.000  36.131  1.00  0.260          C  
ATOM  12144  CG2 ILE A 788     -26.133 -20.047  37.318  1.00  0.260          C  
ATOM  12145  CD1 ILE A 788     -23.612 -21.304  35.761  1.00  0.260          C  
ATOM  12146  H   ILE A 788     -25.058 -23.899  38.672  1.00  0.230          H  
ATOM  12147  HA  ILE A 788     -23.859 -21.198  38.515  1.00  0.220          H  
ATOM  12148  HB  ILE A 788     -26.549 -22.164  37.538  1.00  0.310          H  
ATOM  12149 1HG1 ILE A 788     -24.759 -23.050  36.253  1.00  0.310          H  
ATOM  12150 2HG1 ILE A 788     -25.653 -21.873  35.304  1.00  0.310          H  
ATOM  12151 1HG2 ILE A 788     -26.803 -19.947  36.465  1.00  0.310          H  
ATOM  12152 2HG2 ILE A 788     -26.667 -19.761  38.226  1.00  0.310          H  
ATOM  12153 3HG2 ILE A 788     -25.303 -19.380  37.182  1.00  0.310          H  
ATOM  12154 1HD1 ILE A 788     -23.227 -21.744  34.852  1.00  0.310          H  
ATOM  12155 2HD1 ILE A 788     -23.772 -20.240  35.601  1.00  0.310          H  
ATOM  12156 3HD1 ILE A 788     -22.877 -21.447  36.544  1.00  0.310          H  
ATOM  12157  N   TYR A 789     -24.692 -20.461  40.587  1.00  0.180          N  
ATOM  12158  CA  TYR A 789     -25.115 -19.971  41.867  1.00  0.170          C  
ATOM  12159  C   TYR A 789     -25.908 -18.708  41.645  1.00  0.180          C  
ATOM  12160  O   TYR A 789     -25.497 -17.829  40.894  1.00  0.220          O  
ATOM  12161  CB  TYR A 789     -23.885 -19.694  42.738  1.00  0.240          C  
ATOM  12162  CG  TYR A 789     -23.091 -20.939  43.070  1.00  0.240          C  
ATOM  12163  CD1 TYR A 789     -22.010 -21.299  42.262  1.00  0.240          C  
ATOM  12164  CD2 TYR A 789     -23.434 -21.723  44.154  1.00  0.240          C  
ATOM  12165  CE1 TYR A 789     -21.291 -22.443  42.541  1.00  0.240          C  
ATOM  12166  CE2 TYR A 789     -22.715 -22.871  44.434  1.00  0.240          C  
ATOM  12167  CZ  TYR A 789     -21.651 -23.242  43.628  1.00  0.240          C  
ATOM  12168  OH  TYR A 789     -20.952 -24.410  43.915  1.00  0.240          O  
ATOM  12169  H   TYR A 789     -23.813 -20.156  40.197  1.00  0.220          H  
ATOM  12170  HA  TYR A 789     -25.761 -20.706  42.346  1.00  0.200          H  
ATOM  12171 1HB  TYR A 789     -23.220 -19.007  42.218  1.00  0.290          H  
ATOM  12172 2HB  TYR A 789     -24.192 -19.216  43.670  1.00  0.290          H  
ATOM  12173  HD1 TYR A 789     -21.736 -20.681  41.405  1.00  0.290          H  
ATOM  12174  HD2 TYR A 789     -24.277 -21.443  44.782  1.00  0.290          H  
ATOM  12175  HE1 TYR A 789     -20.452 -22.725  41.904  1.00  0.290          H  
ATOM  12176  HE2 TYR A 789     -22.994 -23.493  45.285  1.00  0.290          H  
ATOM  12177  HH  TYR A 789     -20.421 -24.709  43.136  1.00  0.290          H  
ATOM  12178  N   LYS A 790     -27.057 -18.623  42.275  1.00  0.210          N  
ATOM  12179  CA  LYS A 790     -27.876 -17.437  42.165  1.00  0.290          C  
ATOM  12180  C   LYS A 790     -27.476 -16.507  43.275  1.00  0.270          C  
ATOM  12181  O   LYS A 790     -26.939 -16.959  44.290  1.00  0.370          O  
ATOM  12182  CB  LYS A 790     -29.355 -17.798  42.235  1.00  0.370          C  
ATOM  12183  CG  LYS A 790     -29.832 -18.630  41.050  1.00  0.370          C  
ATOM  12184  CD  LYS A 790     -31.314 -18.971  41.162  1.00  0.370          C  
ATOM  12185  CE  LYS A 790     -31.798 -19.749  39.939  1.00  0.370          C  
ATOM  12186  NZ  LYS A 790     -33.225 -20.169  40.065  1.00  0.370          N  
ATOM  12187  H   LYS A 790     -27.358 -19.388  42.860  1.00  0.250          H  
ATOM  12188  HA  LYS A 790     -27.672 -16.941  41.216  1.00  0.350          H  
ATOM  12189 1HB  LYS A 790     -29.548 -18.361  43.148  1.00  0.450          H  
ATOM  12190 2HB  LYS A 790     -29.950 -16.884  42.283  1.00  0.450          H  
ATOM  12191 1HG  LYS A 790     -29.658 -18.076  40.128  1.00  0.450          H  
ATOM  12192 2HG  LYS A 790     -29.256 -19.558  41.005  1.00  0.450          H  
ATOM  12193 1HD  LYS A 790     -31.481 -19.581  42.052  1.00  0.450          H  
ATOM  12194 2HD  LYS A 790     -31.897 -18.056  41.253  1.00  0.450          H  
ATOM  12195 1HE  LYS A 790     -31.697 -19.114  39.061  1.00  0.450          H  
ATOM  12196 2HE  LYS A 790     -31.179 -20.632  39.807  1.00  0.450          H  
ATOM  12197 1HZ  LYS A 790     -33.509 -20.676  39.224  1.00  0.450          H  
ATOM  12198 2HZ  LYS A 790     -33.330 -20.783  40.875  1.00  0.450          H  
ATOM  12199 3HZ  LYS A 790     -33.812 -19.363  40.177  1.00  0.450          H  
ATOM  12200  N   THR A 791     -27.726 -15.223  43.114  1.00  0.330          N  
ATOM  12201  CA  THR A 791     -27.424 -14.334  44.201  1.00  0.360          C  
ATOM  12202  C   THR A 791     -28.514 -14.541  45.248  1.00  0.410          C  
ATOM  12203  O   THR A 791     -29.631 -14.919  44.891  1.00  0.510          O  
ATOM  12204  CB  THR A 791     -27.416 -12.887  43.678  1.00  0.490          C  
ATOM  12205  OG1 THR A 791     -28.700 -12.599  43.116  1.00  0.490          O  
ATOM  12206  CG2 THR A 791     -26.344 -12.725  42.608  1.00  0.490          C  
ATOM  12207  H   THR A 791     -28.147 -14.866  42.267  1.00  0.400          H  
ATOM  12208  HA  THR A 791     -26.447 -14.592  44.601  1.00  0.430          H  
ATOM  12209  HB  THR A 791     -27.224 -12.190  44.485  1.00  0.590          H  
ATOM  12210  HG1 THR A 791     -29.375 -12.637  43.812  1.00  0.590          H  
ATOM  12211 1HG2 THR A 791     -26.362 -11.705  42.237  1.00  0.590          H  
ATOM  12212 2HG2 THR A 791     -25.366 -12.942  43.039  1.00  0.590          H  
ATOM  12213 3HG2 THR A 791     -26.530 -13.409  41.783  1.00  0.590          H  
ATOM  12214  N   PRO A 792     -28.254 -14.265  46.527  1.00  0.500          N  
ATOM  12215  CA  PRO A 792     -29.208 -14.353  47.608  1.00  0.590          C  
ATOM  12216  C   PRO A 792     -30.189 -13.184  47.606  1.00  0.480          C  
ATOM  12217  O   PRO A 792     -29.893 -12.140  47.012  1.00  0.490          O  
ATOM  12218  CB  PRO A 792     -28.294 -14.356  48.837  1.00  0.890          C  
ATOM  12219  CG  PRO A 792     -27.090 -13.578  48.421  1.00  0.890          C  
ATOM  12220  CD  PRO A 792     -26.883 -13.912  46.958  1.00  0.890          C  
ATOM  12221  HA  PRO A 792     -29.719 -15.319  47.494  1.00  0.710          H  
ATOM  12222 1HB  PRO A 792     -28.791 -13.902  49.701  1.00  1.060          H  
ATOM  12223 2HB  PRO A 792     -28.049 -15.392  49.117  1.00  1.060          H  
ATOM  12224 1HG  PRO A 792     -27.274 -12.503  48.594  1.00  1.060          H  
ATOM  12225 2HG  PRO A 792     -26.230 -13.862  49.054  1.00  1.060          H  
ATOM  12226 1HD  PRO A 792     -26.506 -13.026  46.448  1.00  1.060          H  
ATOM  12227 2HD  PRO A 792     -26.203 -14.781  46.865  1.00  1.060          H  
ATOM  12228  N   PRO A 793     -31.365 -13.343  48.255  1.00  0.440          N  
ATOM  12229  CA  PRO A 793     -32.342 -12.306  48.559  1.00  0.370          C  
ATOM  12230  C   PRO A 793     -31.843 -11.395  49.682  1.00  0.410          C  
ATOM  12231  O   PRO A 793     -32.354 -10.294  49.876  1.00  0.410          O  
ATOM  12232  CB  PRO A 793     -33.578 -13.115  48.973  1.00  0.550          C  
ATOM  12233  CG  PRO A 793     -33.029 -14.416  49.515  1.00  0.550          C  
ATOM  12234  CD  PRO A 793     -31.786 -14.701  48.685  1.00  0.550          C  
ATOM  12235  HA  PRO A 793     -32.548 -11.725  47.649  1.00  0.440          H  
ATOM  12236 1HB  PRO A 793     -34.150 -12.553  49.728  1.00  0.670          H  
ATOM  12237 2HB  PRO A 793     -34.243 -13.256  48.108  1.00  0.670          H  
ATOM  12238 1HG  PRO A 793     -32.825 -14.324  50.588  1.00  0.670          H  
ATOM  12239 2HG  PRO A 793     -33.789 -15.208  49.413  1.00  0.670          H  
ATOM  12240 1HD  PRO A 793     -31.034 -15.178  49.333  1.00  0.670          H  
ATOM  12241 2HD  PRO A 793     -32.042 -15.323  47.808  1.00  0.670          H  
ATOM  12242  N   ILE A 794     -30.837 -11.873  50.409  1.00  0.460          N  
ATOM  12243  CA  ILE A 794     -30.233 -11.143  51.500  1.00  0.480          C  
ATOM  12244  C   ILE A 794     -29.022 -10.415  50.952  1.00  0.430          C  
ATOM  12245  O   ILE A 794     -28.093 -11.036  50.458  1.00  0.400          O  
ATOM  12246  CB  ILE A 794     -29.826 -12.111  52.635  1.00  0.660          C  
ATOM  12247  CG1 ILE A 794     -31.059 -12.945  53.111  1.00  0.660          C  
ATOM  12248  CG2 ILE A 794     -29.126 -11.378  53.797  1.00  0.660          C  
ATOM  12249  CD1 ILE A 794     -32.263 -12.148  53.612  1.00  0.660          C  
ATOM  12250  H   ILE A 794     -30.478 -12.789  50.204  1.00  0.550          H  
ATOM  12251  HA  ILE A 794     -30.932 -10.398  51.876  1.00  0.580          H  
ATOM  12252  HB  ILE A 794     -29.135 -12.839  52.223  1.00  0.800          H  
ATOM  12253 1HG1 ILE A 794     -31.384 -13.567  52.290  1.00  0.800          H  
ATOM  12254 2HG1 ILE A 794     -30.724 -13.602  53.921  1.00  0.800          H  
ATOM  12255 1HG2 ILE A 794     -28.829 -12.107  54.551  1.00  0.800          H  
ATOM  12256 2HG2 ILE A 794     -28.242 -10.873  53.434  1.00  0.800          H  
ATOM  12257 3HG2 ILE A 794     -29.794 -10.643  54.250  1.00  0.800          H  
ATOM  12258 1HD1 ILE A 794     -33.045 -12.844  53.915  1.00  0.800          H  
ATOM  12259 2HD1 ILE A 794     -31.981 -11.535  54.466  1.00  0.800          H  
ATOM  12260 3HD1 ILE A 794     -32.651 -11.511  52.820  1.00  0.800          H  
ATOM  12261  N   LYS A 795     -29.040  -9.093  51.040  1.00  0.430          N  
ATOM  12262  CA  LYS A 795     -27.979  -8.268  50.480  1.00  0.390          C  
ATOM  12263  C   LYS A 795     -27.066  -7.695  51.544  1.00  0.370          C  
ATOM  12264  O   LYS A 795     -26.291  -6.774  51.282  1.00  0.370          O  
ATOM  12265  CB  LYS A 795     -28.555  -7.149  49.616  1.00  0.560          C  
ATOM  12266  CG  LYS A 795     -29.386  -7.624  48.406  1.00  0.560          C  
ATOM  12267  CD  LYS A 795     -28.545  -8.454  47.405  1.00  0.560          C  
ATOM  12268  CE  LYS A 795     -29.271  -8.654  46.061  1.00  0.560          C  
ATOM  12269  NZ  LYS A 795     -30.511  -9.494  46.182  1.00  0.560          N  
ATOM  12270  H   LYS A 795     -29.835  -8.647  51.484  1.00  0.520          H  
ATOM  12271  HA  LYS A 795     -27.358  -8.900  49.849  1.00  0.470          H  
ATOM  12272 1HB  LYS A 795     -29.193  -6.512  50.230  1.00  0.670          H  
ATOM  12273 2HB  LYS A 795     -27.741  -6.528  49.236  1.00  0.670          H  
ATOM  12274 1HG  LYS A 795     -30.214  -8.239  48.767  1.00  0.670          H  
ATOM  12275 2HG  LYS A 795     -29.799  -6.756  47.893  1.00  0.670          H  
ATOM  12276 1HD  LYS A 795     -27.586  -7.964  47.229  1.00  0.670          H  
ATOM  12277 2HD  LYS A 795     -28.361  -9.449  47.826  1.00  0.670          H  
ATOM  12278 1HE  LYS A 795     -29.544  -7.680  45.662  1.00  0.670          H  
ATOM  12279 2HE  LYS A 795     -28.586  -9.143  45.365  1.00  0.670          H  
ATOM  12280 1HZ  LYS A 795     -30.936  -9.590  45.275  1.00  0.670          H  
ATOM  12281 2HZ  LYS A 795     -30.272 -10.447  46.543  1.00  0.670          H  
ATOM  12282 3HZ  LYS A 795     -31.162  -9.048  46.808  1.00  0.670          H  
ATOM  12283  N   ASP A 796     -27.139  -8.241  52.745  1.00  0.380          N  
ATOM  12284  CA  ASP A 796     -26.364  -7.749  53.874  1.00  0.360          C  
ATOM  12285  C   ASP A 796     -24.895  -8.180  53.818  1.00  0.350          C  
ATOM  12286  O   ASP A 796     -24.374  -8.898  54.684  1.00  0.450          O  
ATOM  12287  CB  ASP A 796     -27.000  -8.243  55.177  1.00  0.510          C  
ATOM  12288  CG  ASP A 796     -28.380  -7.620  55.435  1.00  0.510          C  
ATOM  12289  OD1 ASP A 796     -28.602  -6.500  55.030  1.00  0.510          O  
ATOM  12290  OD2 ASP A 796     -29.206  -8.279  56.019  1.00  0.510          O  
ATOM  12291  H   ASP A 796     -27.788  -9.002  52.879  1.00  0.460          H  
ATOM  12292  HA  ASP A 796     -26.395  -6.658  53.862  1.00  0.430          H  
ATOM  12293 1HB  ASP A 796     -27.100  -9.328  55.151  1.00  0.610          H  
ATOM  12294 2HB  ASP A 796     -26.345  -7.996  56.014  1.00  0.610          H  
ATOM  12295  N   PHE A 797     -24.191  -7.677  52.815  1.00  0.320          N  
ATOM  12296  CA  PHE A 797     -22.779  -7.989  52.618  1.00  0.260          C  
ATOM  12297  C   PHE A 797     -21.952  -6.930  53.330  1.00  0.250          C  
ATOM  12298  O   PHE A 797     -21.182  -6.179  52.722  1.00  0.350          O  
ATOM  12299  CB  PHE A 797     -22.430  -8.047  51.134  1.00  0.390          C  
ATOM  12300  CG  PHE A 797     -23.161  -9.143  50.389  1.00  0.390          C  
ATOM  12301  CD1 PHE A 797     -24.149  -8.836  49.467  1.00  0.390          C  
ATOM  12302  CD2 PHE A 797     -22.887 -10.483  50.626  1.00  0.390          C  
ATOM  12303  CE1 PHE A 797     -24.809  -9.839  48.794  1.00  0.390          C  
ATOM  12304  CE2 PHE A 797     -23.551 -11.473  49.959  1.00  0.390          C  
ATOM  12305  CZ  PHE A 797     -24.500 -11.148  49.043  1.00  0.390          C  
ATOM  12306  H   PHE A 797     -24.696  -7.078  52.157  1.00  0.380          H  
ATOM  12307  HA  PHE A 797     -22.569  -8.957  53.064  1.00  0.310          H  
ATOM  12308 1HB  PHE A 797     -22.674  -7.086  50.666  1.00  0.470          H  
ATOM  12309 2HB  PHE A 797     -21.363  -8.207  51.016  1.00  0.470          H  
ATOM  12310  HD1 PHE A 797     -24.401  -7.788  49.271  1.00  0.470          H  
ATOM  12311  HD2 PHE A 797     -22.146 -10.756  51.336  1.00  0.470          H  
ATOM  12312  HE1 PHE A 797     -25.579  -9.596  48.066  1.00  0.470          H  
ATOM  12313  HE2 PHE A 797     -23.316 -12.522  50.153  1.00  0.470          H  
ATOM  12314  HZ  PHE A 797     -25.006 -11.926  48.516  1.00  0.470          H  
ATOM  12315  N   GLY A 798     -22.106  -6.895  54.642  1.00  0.230          N  
ATOM  12316  CA  GLY A 798     -21.489  -5.849  55.438  1.00  0.210          C  
ATOM  12317  C   GLY A 798     -22.086  -4.547  54.915  1.00  0.420          C  
ATOM  12318  O   GLY A 798     -23.303  -4.437  54.796  1.00  1.480          O  
ATOM  12319  H   GLY A 798     -22.740  -7.593  55.040  1.00  0.280          H  
ATOM  12320 1HA  GLY A 798     -21.723  -5.985  56.495  1.00  0.250          H  
ATOM  12321 2HA  GLY A 798     -20.407  -5.863  55.316  1.00  0.250          H  
ATOM  12322  N   GLY A 799     -21.252  -3.567  54.593  1.00  0.560          N  
ATOM  12323  CA  GLY A 799     -21.739  -2.296  54.060  1.00  0.340          C  
ATOM  12324  C   GLY A 799     -21.473  -2.137  52.556  1.00  0.260          C  
ATOM  12325  O   GLY A 799     -21.573  -1.023  52.031  1.00  0.260          O  
ATOM  12326  H   GLY A 799     -20.264  -3.696  54.738  1.00  0.670          H  
ATOM  12327 1HA  GLY A 799     -22.810  -2.214  54.245  1.00  0.410          H  
ATOM  12328 2HA  GLY A 799     -21.265  -1.477  54.599  1.00  0.410          H  
ATOM  12329  N   PHE A 800     -21.061  -3.213  51.889  1.00  0.240          N  
ATOM  12330  CA  PHE A 800     -20.712  -3.139  50.474  1.00  0.240          C  
ATOM  12331  C   PHE A 800     -21.961  -3.320  49.619  1.00  0.260          C  
ATOM  12332  O   PHE A 800     -22.795  -4.174  49.911  1.00  0.410          O  
ATOM  12333  CB  PHE A 800     -19.712  -4.208  50.125  1.00  0.340          C  
ATOM  12334  CG  PHE A 800     -18.288  -4.069  50.568  1.00  0.340          C  
ATOM  12335  CD1 PHE A 800     -17.906  -3.899  51.877  1.00  0.340          C  
ATOM  12336  CD2 PHE A 800     -17.303  -4.202  49.632  1.00  0.340          C  
ATOM  12337  CE1 PHE A 800     -16.559  -3.855  52.204  1.00  0.340          C  
ATOM  12338  CE2 PHE A 800     -15.992  -4.157  49.952  1.00  0.340          C  
ATOM  12339  CZ  PHE A 800     -15.617  -3.988  51.220  1.00  0.340          C  
ATOM  12340  H   PHE A 800     -21.034  -4.126  52.358  1.00  0.290          H  
ATOM  12341  HA  PHE A 800     -20.278  -2.162  50.263  1.00  0.290          H  
ATOM  12342 1HB  PHE A 800     -20.081  -5.144  50.530  1.00  0.400          H  
ATOM  12343 2HB  PHE A 800     -19.701  -4.270  49.052  1.00  0.400          H  
ATOM  12344  HD1 PHE A 800     -18.651  -3.814  52.657  1.00  0.400          H  
ATOM  12345  HD2 PHE A 800     -17.584  -4.359  48.602  1.00  0.400          H  
ATOM  12346  HE1 PHE A 800     -16.249  -3.724  53.239  1.00  0.400          H  
ATOM  12347  HE2 PHE A 800     -15.239  -4.266  49.176  1.00  0.400          H  
ATOM  12348  HZ  PHE A 800     -14.567  -3.966  51.451  1.00  0.400          H  
ATOM  12349  N   ASN A 801     -22.073  -2.563  48.534  1.00  0.160          N  
ATOM  12350  CA  ASN A 801     -23.274  -2.659  47.705  1.00  0.110          C  
ATOM  12351  C   ASN A 801     -23.296  -3.749  46.624  1.00  0.380          C  
ATOM  12352  O   ASN A 801     -24.222  -4.555  46.569  1.00  1.470          O  
ATOM  12353  CB  ASN A 801     -23.515  -1.319  47.043  1.00  0.170          C  
ATOM  12354  CG  ASN A 801     -23.953  -0.253  48.004  1.00  0.170          C  
ATOM  12355  OD1 ASN A 801     -24.481  -0.514  49.091  1.00  0.170          O  
ATOM  12356  ND2 ASN A 801     -23.736   0.971  47.613  1.00  0.170          N  
ATOM  12357  H   ASN A 801     -21.351  -1.872  48.340  1.00  0.190          H  
ATOM  12358  HA  ASN A 801     -24.112  -2.868  48.371  1.00  0.130          H  
ATOM  12359 1HB  ASN A 801     -22.601  -0.986  46.554  1.00  0.210          H  
ATOM  12360 2HB  ASN A 801     -24.278  -1.427  46.272  1.00  0.210          H  
ATOM  12361 1HD2 ASN A 801     -23.999   1.735  48.202  1.00  0.210          H  
ATOM  12362 2HD2 ASN A 801     -23.307   1.148  46.728  1.00  0.210          H  
ATOM  12363  N   PHE A 802     -22.319  -3.744  45.722  1.00  0.550          N  
ATOM  12364  CA  PHE A 802     -22.219  -4.676  44.576  1.00  0.350          C  
ATOM  12365  C   PHE A 802     -23.420  -4.656  43.599  1.00  0.320          C  
ATOM  12366  O   PHE A 802     -23.448  -5.431  42.639  1.00  0.280          O  
ATOM  12367  CB  PHE A 802     -22.037  -6.123  45.061  1.00  0.570          C  
ATOM  12368  CG  PHE A 802     -20.885  -6.326  45.994  1.00  0.570          C  
ATOM  12369  CD1 PHE A 802     -21.122  -6.519  47.327  1.00  0.570          C  
ATOM  12370  CD2 PHE A 802     -19.565  -6.331  45.551  1.00  0.570          C  
ATOM  12371  CE1 PHE A 802     -20.090  -6.706  48.180  1.00  0.570          C  
ATOM  12372  CE2 PHE A 802     -18.532  -6.507  46.431  1.00  0.570          C  
ATOM  12373  CZ  PHE A 802     -18.792  -6.695  47.738  1.00  0.570          C  
ATOM  12374  H   PHE A 802     -21.588  -3.060  45.834  1.00  0.660          H  
ATOM  12375  HA  PHE A 802     -21.333  -4.396  44.012  1.00  0.420          H  
ATOM  12376 1HB  PHE A 802     -22.945  -6.462  45.562  1.00  0.680          H  
ATOM  12377 2HB  PHE A 802     -21.888  -6.772  44.201  1.00  0.680          H  
ATOM  12378  HD1 PHE A 802     -22.151  -6.524  47.700  1.00  0.680          H  
ATOM  12379  HD2 PHE A 802     -19.348  -6.197  44.505  1.00  0.680          H  
ATOM  12380  HE1 PHE A 802     -20.296  -6.870  49.232  1.00  0.680          H  
ATOM  12381  HE2 PHE A 802     -17.507  -6.501  46.083  1.00  0.680          H  
ATOM  12382  HZ  PHE A 802     -17.979  -6.843  48.437  1.00  0.680          H  
ATOM  12383  N   SER A 803     -24.329  -3.691  43.738  1.00  0.360          N  
ATOM  12384  CA  SER A 803     -25.523  -3.586  42.897  1.00  0.350          C  
ATOM  12385  C   SER A 803     -25.233  -3.298  41.430  1.00  0.320          C  
ATOM  12386  O   SER A 803     -26.071  -3.549  40.567  1.00  0.300          O  
ATOM  12387  CB  SER A 803     -26.433  -2.500  43.450  1.00  0.490          C  
ATOM  12388  OG  SER A 803     -25.873  -1.206  43.297  1.00  0.490          O  
ATOM  12389  H   SER A 803     -24.232  -3.032  44.498  1.00  0.430          H  
ATOM  12390  HA  SER A 803     -26.052  -4.539  42.953  1.00  0.420          H  
ATOM  12391 1HB  SER A 803     -27.398  -2.543  42.947  1.00  0.590          H  
ATOM  12392 2HB  SER A 803     -26.609  -2.694  44.508  1.00  0.590          H  
ATOM  12393  HG  SER A 803     -26.443  -0.619  43.812  1.00  0.590          H  
ATOM  12394  N   GLN A 804     -24.034  -2.786  41.141  1.00  0.310          N  
ATOM  12395  CA  GLN A 804     -23.642  -2.456  39.774  1.00  0.310          C  
ATOM  12396  C   GLN A 804     -22.899  -3.608  39.107  1.00  0.250          C  
ATOM  12397  O   GLN A 804     -22.702  -3.626  37.885  1.00  0.230          O  
ATOM  12398  CB  GLN A 804     -22.740  -1.224  39.787  1.00  0.430          C  
ATOM  12399  CG  GLN A 804     -23.387  -0.005  40.417  1.00  0.430          C  
ATOM  12400  CD  GLN A 804     -24.648   0.436  39.711  1.00  0.430          C  
ATOM  12401  OE1 GLN A 804     -24.638   0.811  38.528  1.00  0.430          O  
ATOM  12402  NE2 GLN A 804     -25.765   0.374  40.430  1.00  0.430          N  
ATOM  12403  H   GLN A 804     -23.404  -2.606  41.907  1.00  0.370          H  
ATOM  12404  HA  GLN A 804     -24.535  -2.247  39.199  1.00  0.370          H  
ATOM  12405 1HB  GLN A 804     -21.833  -1.452  40.335  1.00  0.520          H  
ATOM  12406 2HB  GLN A 804     -22.453  -0.974  38.776  1.00  0.520          H  
ATOM  12407 1HG  GLN A 804     -23.647  -0.236  41.449  1.00  0.520          H  
ATOM  12408 2HG  GLN A 804     -22.674   0.820  40.389  1.00  0.520          H  
ATOM  12409 1HE2 GLN A 804     -26.640   0.642  40.022  1.00  0.520          H  
ATOM  12410 2HE2 GLN A 804     -25.741   0.042  41.390  1.00  0.520          H  
ATOM  12411  N   ILE A 805     -22.523  -4.587  39.932  1.00  0.250          N  
ATOM  12412  CA  ILE A 805     -21.729  -5.753  39.570  1.00  0.230          C  
ATOM  12413  C   ILE A 805     -22.629  -6.959  39.298  1.00  0.220          C  
ATOM  12414  O   ILE A 805     -22.381  -7.751  38.379  1.00  0.200          O  
ATOM  12415  CB  ILE A 805     -20.697  -6.042  40.689  1.00  0.330          C  
ATOM  12416  CG1 ILE A 805     -19.712  -4.841  40.780  1.00  0.330          C  
ATOM  12417  CG2 ILE A 805     -19.960  -7.333  40.424  1.00  0.330          C  
ATOM  12418  CD1 ILE A 805     -18.796  -4.841  41.978  1.00  0.330          C  
ATOM  12419  H   ILE A 805     -22.826  -4.534  40.902  1.00  0.300          H  
ATOM  12420  HA  ILE A 805     -21.186  -5.531  38.652  1.00  0.280          H  
ATOM  12421  HB  ILE A 805     -21.214  -6.123  41.640  1.00  0.400          H  
ATOM  12422 1HG1 ILE A 805     -19.104  -4.843  39.890  1.00  0.400          H  
ATOM  12423 2HG1 ILE A 805     -20.284  -3.916  40.799  1.00  0.400          H  
ATOM  12424 1HG2 ILE A 805     -19.255  -7.538  41.220  1.00  0.400          H  
ATOM  12425 2HG2 ILE A 805     -20.675  -8.142  40.382  1.00  0.400          H  
ATOM  12426 3HG2 ILE A 805     -19.428  -7.267  39.477  1.00  0.400          H  
ATOM  12427 1HD1 ILE A 805     -18.166  -3.976  41.932  1.00  0.400          H  
ATOM  12428 2HD1 ILE A 805     -19.382  -4.799  42.871  1.00  0.400          H  
ATOM  12429 3HD1 ILE A 805     -18.171  -5.727  41.993  1.00  0.400          H  
ATOM  12430  N   LEU A 806     -23.632  -7.139  40.151  1.00  0.240          N  
ATOM  12431  CA  LEU A 806     -24.554  -8.256  40.049  1.00  0.240          C  
ATOM  12432  C   LEU A 806     -25.611  -7.951  38.955  1.00  0.240          C  
ATOM  12433  O   LEU A 806     -25.874  -6.784  38.667  1.00  0.270          O  
ATOM  12434  CB  LEU A 806     -25.196  -8.491  41.434  1.00  0.340          C  
ATOM  12435  CG  LEU A 806     -24.194  -8.847  42.626  1.00  0.340          C  
ATOM  12436  CD1 LEU A 806     -24.984  -8.962  43.937  1.00  0.340          C  
ATOM  12437  CD2 LEU A 806     -23.412 -10.149  42.333  1.00  0.340          C  
ATOM  12438  H   LEU A 806     -23.744  -6.470  40.914  1.00  0.290          H  
ATOM  12439  HA  LEU A 806     -23.977  -9.120  39.771  1.00  0.290          H  
ATOM  12440 1HB  LEU A 806     -25.707  -7.568  41.718  1.00  0.400          H  
ATOM  12441 2HB  LEU A 806     -25.938  -9.277  41.369  1.00  0.400          H  
ATOM  12442  HG  LEU A 806     -23.482  -8.031  42.742  1.00  0.400          H  
ATOM  12443 1HD1 LEU A 806     -24.296  -9.173  44.758  1.00  0.400          H  
ATOM  12444 2HD1 LEU A 806     -25.499  -8.020  44.130  1.00  0.400          H  
ATOM  12445 3HD1 LEU A 806     -25.712  -9.766  43.858  1.00  0.400          H  
ATOM  12446 1HD2 LEU A 806     -22.731 -10.351  43.163  1.00  0.400          H  
ATOM  12447 2HD2 LEU A 806     -24.088 -10.981  42.218  1.00  0.400          H  
ATOM  12448 3HD2 LEU A 806     -22.839 -10.030  41.437  1.00  0.400          H  
ATOM  12449  N   PRO A 807     -26.218  -8.968  38.308  1.00  0.220          N  
ATOM  12450  CA  PRO A 807     -27.242  -8.846  37.262  1.00  0.210          C  
ATOM  12451  C   PRO A 807     -28.445  -8.006  37.654  1.00  0.270          C  
ATOM  12452  O   PRO A 807     -28.924  -8.106  38.781  1.00  0.330          O  
ATOM  12453  CB  PRO A 807     -27.692 -10.297  37.090  1.00  0.320          C  
ATOM  12454  CG  PRO A 807     -26.497 -11.112  37.458  1.00  0.320          C  
ATOM  12455  CD  PRO A 807     -25.842 -10.377  38.596  1.00  0.320          C  
ATOM  12456  HA  PRO A 807     -26.784  -8.477  36.342  1.00  0.250          H  
ATOM  12457 1HB  PRO A 807     -28.560 -10.494  37.736  1.00  0.380          H  
ATOM  12458 2HB  PRO A 807     -28.029 -10.461  36.059  1.00  0.380          H  
ATOM  12459 1HG  PRO A 807     -26.816 -12.122  37.734  1.00  0.380          H  
ATOM  12460 2HG  PRO A 807     -25.838 -11.216  36.576  1.00  0.380          H  
ATOM  12461 1HD  PRO A 807     -26.244 -10.714  39.562  1.00  0.380          H  
ATOM  12462 2HD  PRO A 807     -24.770 -10.562  38.492  1.00  0.380          H  
ATOM  12463  N   ASP A 808     -28.951  -7.207  36.700  1.00  0.270          N  
ATOM  12464  CA  ASP A 808     -30.121  -6.361  36.915  1.00  0.330          C  
ATOM  12465  C   ASP A 808     -31.421  -7.130  36.580  1.00  0.350          C  
ATOM  12466  O   ASP A 808     -31.717  -7.333  35.401  1.00  0.320          O  
ATOM  12467  CB  ASP A 808     -30.026  -5.101  36.051  1.00  0.440          C  
ATOM  12468  CG  ASP A 808     -31.183  -4.113  36.252  1.00  0.440          C  
ATOM  12469  OD1 ASP A 808     -32.249  -4.504  36.753  1.00  0.440          O  
ATOM  12470  OD2 ASP A 808     -30.993  -2.958  35.927  1.00  0.440          O  
ATOM  12471  H   ASP A 808     -28.492  -7.164  35.783  1.00  0.320          H  
ATOM  12472  HA  ASP A 808     -30.096  -6.045  37.950  1.00  0.400          H  
ATOM  12473 1HB  ASP A 808     -29.100  -4.589  36.258  1.00  0.530          H  
ATOM  12474 2HB  ASP A 808     -29.998  -5.394  34.992  1.00  0.530          H  
ATOM  12475  N   PRO A 809     -32.236  -7.534  37.578  1.00  0.440          N  
ATOM  12476  CA  PRO A 809     -33.413  -8.378  37.441  1.00  0.530          C  
ATOM  12477  C   PRO A 809     -34.552  -7.733  36.662  1.00  0.530          C  
ATOM  12478  O   PRO A 809     -35.514  -8.412  36.303  1.00  0.620          O  
ATOM  12479  CB  PRO A 809     -33.829  -8.628  38.900  1.00  0.800          C  
ATOM  12480  CG  PRO A 809     -33.311  -7.432  39.659  1.00  0.800          C  
ATOM  12481  CD  PRO A 809     -32.026  -7.043  38.966  1.00  0.800          C  
ATOM  12482  HA  PRO A 809     -33.114  -9.319  36.959  1.00  0.640          H  
ATOM  12483 1HB  PRO A 809     -34.923  -8.732  38.963  1.00  0.950          H  
ATOM  12484 2HB  PRO A 809     -33.395  -9.574  39.254  1.00  0.950          H  
ATOM  12485 1HG  PRO A 809     -34.061  -6.623  39.650  1.00  0.950          H  
ATOM  12486 2HG  PRO A 809     -33.151  -7.699  40.714  1.00  0.950          H  
ATOM  12487 1HD  PRO A 809     -31.959  -5.940  38.990  1.00  0.950          H  
ATOM  12488 2HD  PRO A 809     -31.169  -7.535  39.443  1.00  0.950          H  
ATOM  12489  N   SER A 810     -34.495  -6.412  36.466  1.00  0.500          N  
ATOM  12490  CA  SER A 810     -35.579  -5.723  35.781  1.00  0.510          C  
ATOM  12491  C   SER A 810     -35.456  -5.778  34.263  1.00  0.410          C  
ATOM  12492  O   SER A 810     -36.375  -5.367  33.548  1.00  0.460          O  
ATOM  12493  CB  SER A 810     -35.652  -4.269  36.221  1.00  0.710          C  
ATOM  12494  OG  SER A 810     -34.571  -3.522  35.729  1.00  0.710          O  
ATOM  12495  H   SER A 810     -33.673  -5.857  36.745  1.00  0.600          H  
ATOM  12496  HA  SER A 810     -36.513  -6.209  36.058  1.00  0.610          H  
ATOM  12497 1HB  SER A 810     -36.585  -3.836  35.867  1.00  0.850          H  
ATOM  12498 2HB  SER A 810     -35.660  -4.221  37.308  1.00  0.850          H  
ATOM  12499  HG  SER A 810     -33.778  -3.779  36.249  1.00  0.850          H  
ATOM  12500  N   LYS A 811     -34.325  -6.256  33.752  1.00  0.280          N  
ATOM  12501  CA  LYS A 811     -34.151  -6.251  32.314  1.00  0.240          C  
ATOM  12502  C   LYS A 811     -34.335  -7.648  31.720  1.00  0.230          C  
ATOM  12503  O   LYS A 811     -34.196  -8.637  32.431  1.00  0.260          O  
ATOM  12504  CB  LYS A 811     -32.787  -5.674  31.977  1.00  0.350          C  
ATOM  12505  CG  LYS A 811     -32.673  -4.222  32.390  1.00  0.350          C  
ATOM  12506  CD  LYS A 811     -31.359  -3.624  31.987  1.00  0.350          C  
ATOM  12507  CE  LYS A 811     -31.259  -2.184  32.446  1.00  0.350          C  
ATOM  12508  NZ  LYS A 811     -29.979  -1.581  32.044  1.00  0.350          N  
ATOM  12509  H   LYS A 811     -33.586  -6.623  34.369  1.00  0.340          H  
ATOM  12510  HA  LYS A 811     -34.890  -5.575  31.911  1.00  0.290          H  
ATOM  12511 1HB  LYS A 811     -32.011  -6.243  32.509  1.00  0.420          H  
ATOM  12512 2HB  LYS A 811     -32.586  -5.759  30.914  1.00  0.420          H  
ATOM  12513 1HG  LYS A 811     -33.488  -3.651  31.948  1.00  0.420          H  
ATOM  12514 2HG  LYS A 811     -32.764  -4.155  33.480  1.00  0.420          H  
ATOM  12515 1HD  LYS A 811     -30.540  -4.192  32.441  1.00  0.420          H  
ATOM  12516 2HD  LYS A 811     -31.243  -3.661  30.904  1.00  0.420          H  
ATOM  12517 1HE  LYS A 811     -32.074  -1.606  32.019  1.00  0.420          H  
ATOM  12518 2HE  LYS A 811     -31.335  -2.152  33.533  1.00  0.420          H  
ATOM  12519 1HZ  LYS A 811     -29.920  -0.636  32.361  1.00  0.420          H  
ATOM  12520 2HZ  LYS A 811     -29.195  -2.124  32.434  1.00  0.420          H  
ATOM  12521 3HZ  LYS A 811     -29.877  -1.606  31.043  1.00  0.420          H  
ATOM  12522  N   PRO A 812     -34.762  -7.762  30.434  1.00  0.230          N  
ATOM  12523  CA  PRO A 812     -34.815  -9.003  29.665  1.00  0.240          C  
ATOM  12524  C   PRO A 812     -33.487  -9.758  29.666  1.00  0.260          C  
ATOM  12525  O   PRO A 812     -33.472 -10.991  29.659  1.00  0.310          O  
ATOM  12526  CB  PRO A 812     -35.148  -8.489  28.257  1.00  0.360          C  
ATOM  12527  CG  PRO A 812     -35.955  -7.234  28.497  1.00  0.360          C  
ATOM  12528  CD  PRO A 812     -35.316  -6.585  29.711  1.00  0.360          C  
ATOM  12529  HA  PRO A 812     -35.620  -9.637  30.056  1.00  0.290          H  
ATOM  12530 1HB  PRO A 812     -34.222  -8.308  27.690  1.00  0.430          H  
ATOM  12531 2HB  PRO A 812     -35.713  -9.257  27.706  1.00  0.430          H  
ATOM  12532 1HG  PRO A 812     -35.926  -6.587  27.604  1.00  0.430          H  
ATOM  12533 2HG  PRO A 812     -37.012  -7.492  28.665  1.00  0.430          H  
ATOM  12534 1HD  PRO A 812     -34.525  -5.879  29.418  1.00  0.430          H  
ATOM  12535 2HD  PRO A 812     -36.130  -6.104  30.281  1.00  0.430          H  
ATOM  12536  N   SER A 813     -32.382  -9.008  29.677  1.00  0.240          N  
ATOM  12537  CA  SER A 813     -31.043  -9.557  29.718  1.00  0.230          C  
ATOM  12538  C   SER A 813     -30.636  -9.844  31.151  1.00  0.230          C  
ATOM  12539  O   SER A 813     -31.115  -9.206  32.081  1.00  0.560          O  
ATOM  12540  CB  SER A 813     -30.081  -8.571  29.089  1.00  0.330          C  
ATOM  12541  OG  SER A 813     -30.044  -7.372  29.832  1.00  0.330          O  
ATOM  12542  H   SER A 813     -32.434  -8.000  29.635  1.00  0.290          H  
ATOM  12543  HA  SER A 813     -31.024 -10.493  29.156  1.00  0.280          H  
ATOM  12544 1HB  SER A 813     -29.084  -9.013  29.054  1.00  0.390          H  
ATOM  12545 2HB  SER A 813     -30.383  -8.365  28.065  1.00  0.390          H  
ATOM  12546  HG  SER A 813     -29.317  -6.846  29.477  1.00  0.390          H  
ATOM  12547  N   LYS A 814     -29.656 -10.715  31.337  1.00  0.300          N  
ATOM  12548  CA  LYS A 814     -29.166 -11.014  32.679  1.00  0.350          C  
ATOM  12549  C   LYS A 814     -27.862 -10.302  33.010  1.00  0.290          C  
ATOM  12550  O   LYS A 814     -27.080 -10.803  33.811  1.00  0.450          O  
ATOM  12551  CB  LYS A 814     -28.998 -12.524  32.866  1.00  0.470          C  
ATOM  12552  CG  LYS A 814     -30.290 -13.343  32.675  1.00  0.470          C  
ATOM  12553  CD  LYS A 814     -31.380 -12.996  33.705  1.00  0.470          C  
ATOM  12554  CE  LYS A 814     -32.603 -13.889  33.541  1.00  0.470          C  
ATOM  12555  NZ  LYS A 814     -33.692 -13.522  34.495  1.00  0.470          N  
ATOM  12556  H   LYS A 814     -29.295 -11.245  30.531  1.00  0.360          H  
ATOM  12557  HA  LYS A 814     -29.899 -10.651  33.397  1.00  0.420          H  
ATOM  12558 1HB  LYS A 814     -28.267 -12.896  32.143  1.00  0.560          H  
ATOM  12559 2HB  LYS A 814     -28.607 -12.730  33.862  1.00  0.560          H  
ATOM  12560 1HG  LYS A 814     -30.678 -13.157  31.668  1.00  0.560          H  
ATOM  12561 2HG  LYS A 814     -30.047 -14.404  32.753  1.00  0.560          H  
ATOM  12562 1HD  LYS A 814     -30.983 -13.100  34.715  1.00  0.560          H  
ATOM  12563 2HD  LYS A 814     -31.711 -11.966  33.561  1.00  0.560          H  
ATOM  12564 1HE  LYS A 814     -32.978 -13.790  32.522  1.00  0.560          H  
ATOM  12565 2HE  LYS A 814     -32.316 -14.925  33.714  1.00  0.560          H  
ATOM  12566 1HZ  LYS A 814     -34.485 -14.132  34.353  1.00  0.560          H  
ATOM  12567 2HZ  LYS A 814     -33.360 -13.619  35.444  1.00  0.560          H  
ATOM  12568 3HZ  LYS A 814     -33.975 -12.558  34.330  1.00  0.560          H  
ATOM  12569  N   ARG A 815     -27.598  -9.194  32.328  1.00  0.350          N  
ATOM  12570  CA  ARG A 815     -26.402  -8.382  32.540  1.00  0.310          C  
ATOM  12571  C   ARG A 815     -26.514  -7.439  33.743  1.00  0.220          C  
ATOM  12572  O   ARG A 815     -27.611  -7.001  34.111  1.00  0.190          O  
ATOM  12573  CB  ARG A 815     -26.102  -7.539  31.307  1.00  0.450          C  
ATOM  12574  CG  ARG A 815     -25.634  -8.293  30.058  1.00  0.450          C  
ATOM  12575  CD  ARG A 815     -25.147  -7.323  29.009  1.00  0.450          C  
ATOM  12576  NE  ARG A 815     -26.215  -6.472  28.484  1.00  0.450          N  
ATOM  12577  CZ  ARG A 815     -26.977  -6.740  27.392  1.00  0.450          C  
ATOM  12578  NH1 ARG A 815     -26.779  -7.835  26.679  1.00  0.450          N  
ATOM  12579  NH2 ARG A 815     -27.930  -5.887  27.046  1.00  0.450          N  
ATOM  12580  H   ARG A 815     -28.294  -8.876  31.664  1.00  0.420          H  
ATOM  12581  HA  ARG A 815     -25.560  -9.054  32.713  1.00  0.370          H  
ATOM  12582 1HB  ARG A 815     -27.010  -7.007  31.025  1.00  0.540          H  
ATOM  12583 2HB  ARG A 815     -25.372  -6.781  31.545  1.00  0.540          H  
ATOM  12584 1HG  ARG A 815     -24.810  -8.959  30.325  1.00  0.540          H  
ATOM  12585 2HG  ARG A 815     -26.460  -8.875  29.651  1.00  0.540          H  
ATOM  12586 1HD  ARG A 815     -24.404  -6.667  29.448  1.00  0.540          H  
ATOM  12587 2HD  ARG A 815     -24.692  -7.867  28.190  1.00  0.540          H  
ATOM  12588  HE  ARG A 815     -26.432  -5.601  29.016  1.00  0.540          H  
ATOM  12589 1HH1 ARG A 815     -26.058  -8.485  26.943  1.00  0.540          H  
ATOM  12590 2HH1 ARG A 815     -27.351  -8.029  25.867  1.00  0.540          H  
ATOM  12591 1HH2 ARG A 815     -28.077  -5.046  27.605  1.00  0.540          H  
ATOM  12592 2HH2 ARG A 815     -28.508  -6.065  26.240  1.00  0.540          H  
ATOM  12593  N   SER A 816     -25.362  -7.115  34.333  1.00  0.210          N  
ATOM  12594  CA  SER A 816     -25.242  -6.113  35.391  1.00  0.190          C  
ATOM  12595  C   SER A 816     -25.234  -4.730  34.729  1.00  0.200          C  
ATOM  12596  O   SER A 816     -25.056  -4.660  33.511  1.00  0.220          O  
ATOM  12597  CB  SER A 816     -23.928  -6.301  36.106  1.00  0.270          C  
ATOM  12598  OG  SER A 816     -22.858  -5.922  35.275  1.00  0.270          O  
ATOM  12599  H   SER A 816     -24.502  -7.580  34.004  1.00  0.250          H  
ATOM  12600  HA  SER A 816     -26.072  -6.221  36.082  1.00  0.230          H  
ATOM  12601 1HB  SER A 816     -23.906  -5.736  37.020  1.00  0.330          H  
ATOM  12602 2HB  SER A 816     -23.824  -7.349  36.367  1.00  0.330          H  
ATOM  12603  HG  SER A 816     -22.023  -6.137  35.757  1.00  0.330          H  
ATOM  12604  N   PRO A 817     -25.489  -3.620  35.456  1.00  0.210          N  
ATOM  12605  CA  PRO A 817     -25.322  -2.247  34.977  1.00  0.210          C  
ATOM  12606  C   PRO A 817     -23.940  -1.978  34.340  1.00  0.220          C  
ATOM  12607  O   PRO A 817     -23.860  -1.347  33.278  1.00  0.220          O  
ATOM  12608  CB  PRO A 817     -25.553  -1.451  36.266  1.00  0.320          C  
ATOM  12609  CG  PRO A 817     -26.541  -2.306  37.053  1.00  0.320          C  
ATOM  12610  CD  PRO A 817     -26.076  -3.728  36.815  1.00  0.320          C  
ATOM  12611  HA  PRO A 817     -26.119  -2.037  34.248  1.00  0.250          H  
ATOM  12612 1HB  PRO A 817     -24.604  -1.325  36.802  1.00  0.380          H  
ATOM  12613 2HB  PRO A 817     -25.931  -0.443  36.037  1.00  0.380          H  
ATOM  12614 1HG  PRO A 817     -26.545  -2.031  38.121  1.00  0.380          H  
ATOM  12615 2HG  PRO A 817     -27.567  -2.138  36.688  1.00  0.380          H  
ATOM  12616 1HD  PRO A 817     -25.332  -4.021  37.559  1.00  0.380          H  
ATOM  12617 2HD  PRO A 817     -26.938  -4.390  36.837  1.00  0.380          H  
ATOM  12618  N   ILE A 818     -22.863  -2.537  34.930  1.00  0.220          N  
ATOM  12619  CA  ILE A 818     -21.518  -2.386  34.352  1.00  0.220          C  
ATOM  12620  C   ILE A 818     -21.475  -3.087  33.008  1.00  0.210          C  
ATOM  12621  O   ILE A 818     -20.935  -2.541  32.040  1.00  0.210          O  
ATOM  12622  CB  ILE A 818     -20.394  -2.939  35.272  1.00  0.310          C  
ATOM  12623  CG1 ILE A 818     -20.244  -2.068  36.542  1.00  0.310          C  
ATOM  12624  CG2 ILE A 818     -19.038  -3.032  34.485  1.00  0.310          C  
ATOM  12625  CD1 ILE A 818     -19.430  -2.671  37.648  1.00  0.310          C  
ATOM  12626  H   ILE A 818     -22.948  -3.026  35.829  1.00  0.260          H  
ATOM  12627  HA  ILE A 818     -21.326  -1.329  34.187  1.00  0.260          H  
ATOM  12628  HB  ILE A 818     -20.691  -3.890  35.612  1.00  0.370          H  
ATOM  12629 1HG1 ILE A 818     -19.756  -1.152  36.274  1.00  0.370          H  
ATOM  12630 2HG1 ILE A 818     -21.231  -1.849  36.916  1.00  0.370          H  
ATOM  12631 1HG2 ILE A 818     -18.266  -3.436  35.118  1.00  0.370          H  
ATOM  12632 2HG2 ILE A 818     -19.146  -3.684  33.622  1.00  0.370          H  
ATOM  12633 3HG2 ILE A 818     -18.745  -2.037  34.148  1.00  0.370          H  
ATOM  12634 1HD1 ILE A 818     -19.395  -1.980  38.482  1.00  0.370          H  
ATOM  12635 2HD1 ILE A 818     -19.894  -3.600  37.963  1.00  0.370          H  
ATOM  12636 3HD1 ILE A 818     -18.430  -2.857  37.304  1.00  0.370          H  
ATOM  12637  N   GLU A 819     -21.978  -4.319  32.954  1.00  0.200          N  
ATOM  12638  CA  GLU A 819     -21.979  -5.050  31.702  1.00  0.210          C  
ATOM  12639  C   GLU A 819     -22.793  -4.322  30.644  1.00  0.230          C  
ATOM  12640  O   GLU A 819     -22.351  -4.224  29.501  1.00  0.280          O  
ATOM  12641  CB  GLU A 819     -22.468  -6.475  31.900  1.00  0.290          C  
ATOM  12642  CG  GLU A 819     -21.497  -7.369  32.607  1.00  0.290          C  
ATOM  12643  CD  GLU A 819     -22.061  -8.697  32.949  1.00  0.290          C  
ATOM  12644  OE1 GLU A 819     -23.204  -8.757  33.358  1.00  0.290          O  
ATOM  12645  OE2 GLU A 819     -21.356  -9.679  32.788  1.00  0.290          O  
ATOM  12646  H   GLU A 819     -22.369  -4.737  33.801  1.00  0.240          H  
ATOM  12647  HA  GLU A 819     -20.960  -5.107  31.346  1.00  0.250          H  
ATOM  12648 1HB  GLU A 819     -23.372  -6.454  32.480  1.00  0.350          H  
ATOM  12649 2HB  GLU A 819     -22.686  -6.928  30.942  1.00  0.350          H  
ATOM  12650 1HG  GLU A 819     -20.634  -7.507  31.959  1.00  0.350          H  
ATOM  12651 2HG  GLU A 819     -21.159  -6.874  33.507  1.00  0.350          H  
ATOM  12652  N   ASP A 820     -23.935  -3.717  30.995  1.00  0.240          N  
ATOM  12653  CA  ASP A 820     -24.634  -2.984  29.945  1.00  0.310          C  
ATOM  12654  C   ASP A 820     -23.730  -1.931  29.335  1.00  0.290          C  
ATOM  12655  O   ASP A 820     -23.672  -1.819  28.109  1.00  0.310          O  
ATOM  12656  CB  ASP A 820     -25.889  -2.279  30.442  1.00  0.410          C  
ATOM  12657  CG  ASP A 820     -27.082  -3.162  30.674  1.00  0.410          C  
ATOM  12658  OD1 ASP A 820     -27.127  -4.277  30.192  1.00  0.410          O  
ATOM  12659  OD2 ASP A 820     -27.992  -2.683  31.330  1.00  0.410          O  
ATOM  12660  H   ASP A 820     -24.325  -3.828  31.938  1.00  0.290          H  
ATOM  12661  HA  ASP A 820     -24.916  -3.686  29.162  1.00  0.370          H  
ATOM  12662 1HB  ASP A 820     -25.652  -1.772  31.380  1.00  0.490          H  
ATOM  12663 2HB  ASP A 820     -26.166  -1.508  29.725  1.00  0.490          H  
ATOM  12664  N   LEU A 821     -22.976  -1.189  30.156  1.00  0.280          N  
ATOM  12665  CA  LEU A 821     -22.077  -0.216  29.550  1.00  0.280          C  
ATOM  12666  C   LEU A 821     -20.998  -0.884  28.694  1.00  0.270          C  
ATOM  12667  O   LEU A 821     -20.694  -0.391  27.605  1.00  0.280          O  
ATOM  12668  CB  LEU A 821     -21.380   0.668  30.587  1.00  0.390          C  
ATOM  12669  CG  LEU A 821     -22.184   1.744  31.356  1.00  0.390          C  
ATOM  12670  CD1 LEU A 821     -21.273   2.342  32.458  1.00  0.390          C  
ATOM  12671  CD2 LEU A 821     -22.615   2.856  30.401  1.00  0.390          C  
ATOM  12672  H   LEU A 821     -23.083  -1.285  31.175  1.00  0.340          H  
ATOM  12673  HA  LEU A 821     -22.666   0.415  28.896  1.00  0.340          H  
ATOM  12674 1HB  LEU A 821     -20.972   0.001  31.336  1.00  0.470          H  
ATOM  12675 2HB  LEU A 821     -20.573   1.169  30.088  1.00  0.470          H  
ATOM  12676  HG  LEU A 821     -23.058   1.287  31.829  1.00  0.470          H  
ATOM  12677 1HD1 LEU A 821     -21.814   3.099  33.023  1.00  0.470          H  
ATOM  12678 2HD1 LEU A 821     -20.963   1.552  33.127  1.00  0.470          H  
ATOM  12679 3HD1 LEU A 821     -20.392   2.794  32.006  1.00  0.470          H  
ATOM  12680 1HD2 LEU A 821     -23.160   3.617  30.959  1.00  0.470          H  
ATOM  12681 2HD2 LEU A 821     -21.732   3.305  29.946  1.00  0.470          H  
ATOM  12682 3HD2 LEU A 821     -23.258   2.461  29.623  1.00  0.470          H  
ATOM  12683  N   LEU A 822     -20.451  -2.023  29.138  1.00  0.260          N  
ATOM  12684  CA  LEU A 822     -19.382  -2.663  28.363  1.00  0.250          C  
ATOM  12685  C   LEU A 822     -19.878  -3.074  26.970  1.00  0.240          C  
ATOM  12686  O   LEU A 822     -19.181  -2.887  25.958  1.00  0.240          O  
ATOM  12687  CB  LEU A 822     -18.884  -3.934  29.092  1.00  0.350          C  
ATOM  12688  CG  LEU A 822     -18.152  -3.747  30.466  1.00  0.350          C  
ATOM  12689  CD1 LEU A 822     -17.908  -5.112  31.109  1.00  0.350          C  
ATOM  12690  CD2 LEU A 822     -16.871  -3.030  30.277  1.00  0.350          C  
ATOM  12691  H   LEU A 822     -20.723  -2.375  30.065  1.00  0.310          H  
ATOM  12692  HA  LEU A 822     -18.584  -1.947  28.240  1.00  0.300          H  
ATOM  12693 1HB  LEU A 822     -19.737  -4.590  29.260  1.00  0.420          H  
ATOM  12694 2HB  LEU A 822     -18.199  -4.453  28.428  1.00  0.420          H  
ATOM  12695  HG  LEU A 822     -18.779  -3.180  31.131  1.00  0.420          H  
ATOM  12696 1HD1 LEU A 822     -17.418  -4.974  32.067  1.00  0.420          H  
ATOM  12697 2HD1 LEU A 822     -18.838  -5.630  31.263  1.00  0.420          H  
ATOM  12698 3HD1 LEU A 822     -17.286  -5.715  30.476  1.00  0.420          H  
ATOM  12699 1HD2 LEU A 822     -16.379  -2.905  31.235  1.00  0.420          H  
ATOM  12700 2HD2 LEU A 822     -16.250  -3.590  29.614  1.00  0.420          H  
ATOM  12701 3HD2 LEU A 822     -17.050  -2.074  29.858  1.00  0.420          H  
ATOM  12702  N   PHE A 823     -21.101  -3.598  26.936  1.00  0.230          N  
ATOM  12703  CA  PHE A 823     -21.757  -4.036  25.714  1.00  0.230          C  
ATOM  12704  C   PHE A 823     -22.192  -2.866  24.845  1.00  0.250          C  
ATOM  12705  O   PHE A 823     -22.144  -2.963  23.621  1.00  0.260          O  
ATOM  12706  CB  PHE A 823     -22.920  -4.973  26.052  1.00  0.320          C  
ATOM  12707  CG  PHE A 823     -22.457  -6.397  26.342  1.00  0.320          C  
ATOM  12708  CD1 PHE A 823     -22.000  -6.781  27.586  1.00  0.320          C  
ATOM  12709  CD2 PHE A 823     -22.491  -7.356  25.353  1.00  0.320          C  
ATOM  12710  CE1 PHE A 823     -21.588  -8.047  27.829  1.00  0.320          C  
ATOM  12711  CE2 PHE A 823     -22.064  -8.640  25.598  1.00  0.320          C  
ATOM  12712  CZ  PHE A 823     -21.610  -8.986  26.840  1.00  0.320          C  
ATOM  12713  H   PHE A 823     -21.579  -3.734  27.833  1.00  0.280          H  
ATOM  12714  HA  PHE A 823     -21.038  -4.608  25.136  1.00  0.280          H  
ATOM  12715 1HB  PHE A 823     -23.447  -4.592  26.935  1.00  0.390          H  
ATOM  12716 2HB  PHE A 823     -23.627  -4.994  25.226  1.00  0.390          H  
ATOM  12717  HD1 PHE A 823     -21.954  -6.083  28.378  1.00  0.390          H  
ATOM  12718  HD2 PHE A 823     -22.852  -7.091  24.357  1.00  0.390          H  
ATOM  12719  HE1 PHE A 823     -21.230  -8.301  28.823  1.00  0.390          H  
ATOM  12720  HE2 PHE A 823     -22.086  -9.382  24.797  1.00  0.390          H  
ATOM  12721  HZ  PHE A 823     -21.269 -10.004  27.040  1.00  0.390          H  
ATOM  12722  N   ASN A 824     -22.614  -1.766  25.464  1.00  0.260          N  
ATOM  12723  CA  ASN A 824     -23.016  -0.589  24.716  1.00  0.280          C  
ATOM  12724  C   ASN A 824     -21.819   0.115  24.057  1.00  0.280          C  
ATOM  12725  O   ASN A 824     -21.978   0.736  23.004  1.00  0.290          O  
ATOM  12726  CB  ASN A 824     -23.758   0.376  25.618  1.00  0.380          C  
ATOM  12727  CG  ASN A 824     -25.138  -0.116  25.990  1.00  0.380          C  
ATOM  12728  OD1 ASN A 824     -25.746  -0.940  25.294  1.00  0.380          O  
ATOM  12729  ND2 ASN A 824     -25.648   0.377  27.086  1.00  0.380          N  
ATOM  12730  H   ASN A 824     -22.713  -1.765  26.482  1.00  0.310          H  
ATOM  12731  HA  ASN A 824     -23.683  -0.906  23.915  1.00  0.340          H  
ATOM  12732 1HB  ASN A 824     -23.180   0.524  26.528  1.00  0.460          H  
ATOM  12733 2HB  ASN A 824     -23.845   1.341  25.124  1.00  0.460          H  
ATOM  12734 1HD2 ASN A 824     -26.556   0.088  27.386  1.00  0.460          H  
ATOM  12735 2HD2 ASN A 824     -25.133   1.041  27.624  1.00  0.460          H  
ATOM  12736  N   LYS A 825     -20.624   0.027  24.667  1.00  0.270          N  
ATOM  12737  CA  LYS A 825     -19.452   0.693  24.102  1.00  0.280          C  
ATOM  12738  C   LYS A 825     -18.765  -0.053  22.948  1.00  0.280          C  
ATOM  12739  O   LYS A 825     -18.288   0.596  22.014  1.00  0.290          O  
ATOM  12740  CB  LYS A 825     -18.400   0.980  25.174  1.00  0.390          C  
ATOM  12741  CG  LYS A 825     -18.764   2.001  26.263  1.00  0.390          C  
ATOM  12742  CD  LYS A 825     -19.163   3.357  25.705  1.00  0.390          C  
ATOM  12743  CE  LYS A 825     -19.190   4.381  26.809  1.00  0.390          C  
ATOM  12744  NZ  LYS A 825     -19.826   5.658  26.407  1.00  0.390          N  
ATOM  12745  H   LYS A 825     -20.559  -0.454  25.569  1.00  0.320          H  
ATOM  12746  HA  LYS A 825     -19.785   1.643  23.692  1.00  0.340          H  
ATOM  12747 1HB  LYS A 825     -18.212   0.053  25.701  1.00  0.470          H  
ATOM  12748 2HB  LYS A 825     -17.466   1.288  24.704  1.00  0.470          H  
ATOM  12749 1HG  LYS A 825     -19.594   1.624  26.843  1.00  0.470          H  
ATOM  12750 2HG  LYS A 825     -17.912   2.133  26.936  1.00  0.470          H  
ATOM  12751 1HD  LYS A 825     -18.459   3.667  24.936  1.00  0.470          H  
ATOM  12752 2HD  LYS A 825     -20.160   3.299  25.272  1.00  0.470          H  
ATOM  12753 1HE  LYS A 825     -19.708   3.980  27.679  1.00  0.470          H  
ATOM  12754 2HE  LYS A 825     -18.156   4.596  27.082  1.00  0.470          H  
ATOM  12755 1HZ  LYS A 825     -19.738   6.285  27.222  1.00  0.470          H  
ATOM  12756 2HZ  LYS A 825     -19.351   6.065  25.624  1.00  0.470          H  
ATOM  12757 3HZ  LYS A 825     -20.792   5.516  26.175  1.00  0.470          H  
ATOM  12758  N   VAL A 826     -18.683  -1.387  22.984  1.00  0.270          N  
ATOM  12759  CA  VAL A 826     -18.018  -2.066  21.860  1.00  0.270          C  
ATOM  12760  C   VAL A 826     -19.025  -2.195  20.714  1.00  0.290          C  
ATOM  12761  O   VAL A 826     -20.129  -2.701  20.905  1.00  0.290          O  
ATOM  12762  CB  VAL A 826     -17.449  -3.450  22.268  1.00  0.380          C  
ATOM  12763  CG1 VAL A 826     -16.819  -4.187  21.049  1.00  0.380          C  
ATOM  12764  CG2 VAL A 826     -16.405  -3.258  23.343  1.00  0.380          C  
ATOM  12765  H   VAL A 826     -19.057  -1.908  23.787  1.00  0.320          H  
ATOM  12766  HA  VAL A 826     -17.184  -1.451  21.518  1.00  0.320          H  
ATOM  12767  HB  VAL A 826     -18.245  -4.050  22.649  1.00  0.450          H  
ATOM  12768 1HG1 VAL A 826     -16.431  -5.155  21.368  1.00  0.450          H  
ATOM  12769 2HG1 VAL A 826     -17.569  -4.342  20.273  1.00  0.450          H  
ATOM  12770 3HG1 VAL A 826     -16.002  -3.588  20.646  1.00  0.450          H  
ATOM  12771 1HG2 VAL A 826     -16.017  -4.227  23.657  1.00  0.450          H  
ATOM  12772 2HG2 VAL A 826     -15.588  -2.642  22.961  1.00  0.450          H  
ATOM  12773 3HG2 VAL A 826     -16.872  -2.765  24.180  1.00  0.450          H  
ATOM  12774  N   THR A 827     -18.648  -1.729  19.530  1.00  0.300          N  
ATOM  12775  CA  THR A 827     -19.553  -1.750  18.389  1.00  0.320          C  
ATOM  12776  C   THR A 827     -19.281  -2.919  17.470  1.00  0.280          C  
ATOM  12777  O   THR A 827     -18.173  -3.092  16.958  1.00  0.270          O  
ATOM  12778  CB  THR A 827     -19.467  -0.429  17.591  1.00  0.440          C  
ATOM  12779  OG1 THR A 827     -19.862   0.659  18.434  1.00  0.440          O  
ATOM  12780  CG2 THR A 827     -20.389  -0.472  16.364  1.00  0.440          C  
ATOM  12781  H   THR A 827     -17.702  -1.363  19.424  1.00  0.360          H  
ATOM  12782  HA  THR A 827     -20.572  -1.849  18.764  1.00  0.380          H  
ATOM  12783  HB  THR A 827     -18.438  -0.270  17.267  1.00  0.530          H  
ATOM  12784  HG1 THR A 827     -19.229   0.750  19.161  1.00  0.530          H  
ATOM  12785 1HG2 THR A 827     -20.313   0.471  15.827  1.00  0.530          H  
ATOM  12786 2HG2 THR A 827     -20.100  -1.284  15.696  1.00  0.530          H  
ATOM  12787 3HG2 THR A 827     -21.418  -0.623  16.687  1.00  0.530          H  
ATOM  12788  N   LEU A 828     -20.312  -3.712  17.224  1.00  0.280          N  
ATOM  12789  CA  LEU A 828     -20.163  -4.871  16.375  1.00  0.260          C  
ATOM  12790  C   LEU A 828     -20.722  -4.535  15.003  1.00  0.310          C  
ATOM  12791  O   LEU A 828     -21.682  -3.775  14.896  1.00  0.400          O  
ATOM  12792  CB  LEU A 828     -20.894  -6.057  17.008  1.00  0.370          C  
ATOM  12793  CG  LEU A 828     -20.482  -6.380  18.496  1.00  0.370          C  
ATOM  12794  CD1 LEU A 828     -21.294  -7.558  18.994  1.00  0.370          C  
ATOM  12795  CD2 LEU A 828     -18.992  -6.645  18.598  1.00  0.370          C  
ATOM  12796  H   LEU A 828     -21.206  -3.511  17.653  1.00  0.340          H  
ATOM  12797  HA  LEU A 828     -19.110  -5.106  16.252  1.00  0.310          H  
ATOM  12798 1HB  LEU A 828     -21.969  -5.859  16.987  1.00  0.450          H  
ATOM  12799 2HB  LEU A 828     -20.706  -6.945  16.406  1.00  0.450          H  
ATOM  12800  HG  LEU A 828     -20.725  -5.523  19.128  1.00  0.450          H  
ATOM  12801 1HD1 LEU A 828     -21.038  -7.768  20.029  1.00  0.450          H  
ATOM  12802 2HD1 LEU A 828     -22.357  -7.322  18.926  1.00  0.450          H  
ATOM  12803 3HD1 LEU A 828     -21.079  -8.435  18.383  1.00  0.450          H  
ATOM  12804 1HD2 LEU A 828     -18.730  -6.848  19.626  1.00  0.450          H  
ATOM  12805 2HD2 LEU A 828     -18.719  -7.503  17.980  1.00  0.450          H  
ATOM  12806 3HD2 LEU A 828     -18.452  -5.774  18.269  1.00  0.450          H  
ATOM  12807  N   ALA A 829     -20.119  -5.107  13.954  1.00  0.270          N  
ATOM  12808  CA  ALA A 829     -20.558  -4.889  12.570  1.00  0.320          C  
ATOM  12809  C   ALA A 829     -21.992  -5.340  12.321  1.00  0.310          C  
ATOM  12810  O   ALA A 829     -22.721  -4.726  11.540  1.00  0.400          O  
ATOM  12811  CB  ALA A 829     -19.634  -5.623  11.611  1.00  0.430          C  
ATOM  12812  H   ALA A 829     -19.324  -5.705  14.127  1.00  0.320          H  
ATOM  12813  HA  ALA A 829     -20.506  -3.818  12.370  1.00  0.380          H  
ATOM  12814 1HB  ALA A 829     -19.948  -5.422  10.586  1.00  0.510          H  
ATOM  12815 2HB  ALA A 829     -18.610  -5.277  11.752  1.00  0.510          H  
ATOM  12816 3HB  ALA A 829     -19.687  -6.692  11.802  1.00  0.510          H  
ATOM  12817  N   ASP A 830     -22.391  -6.417  12.978  1.00  0.310          N  
ATOM  12818  CA  ASP A 830     -23.716  -6.971  12.805  1.00  0.470          C  
ATOM  12819  C   ASP A 830     -24.245  -7.397  14.146  1.00  0.530          C  
ATOM  12820  O   ASP A 830     -23.537  -7.351  15.156  1.00  1.650          O  
ATOM  12821  CB  ASP A 830     -23.636  -8.232  11.913  1.00  0.590          C  
ATOM  12822  CG  ASP A 830     -24.954  -8.633  11.206  1.00  0.590          C  
ATOM  12823  OD1 ASP A 830     -25.952  -8.016  11.494  1.00  0.590          O  
ATOM  12824  OD2 ASP A 830     -24.950  -9.570  10.434  1.00  0.590          O  
ATOM  12825  H   ASP A 830     -21.757  -6.884  13.607  1.00  0.370          H  
ATOM  12826  HA  ASP A 830     -24.379  -6.221  12.373  1.00  0.560          H  
ATOM  12827 1HB  ASP A 830     -22.854  -8.102  11.175  1.00  0.710          H  
ATOM  12828 2HB  ASP A 830     -23.335  -9.072  12.538  1.00  0.710          H  
ATOM  12829  N   ALA A 831     -25.455  -7.893  14.143  1.00  0.410          N  
ATOM  12830  CA  ALA A 831     -26.057  -8.431  15.339  1.00  0.510          C  
ATOM  12831  C   ALA A 831     -27.175  -9.381  14.963  1.00  0.440          C  
ATOM  12832  O   ALA A 831     -28.108  -9.018  14.252  1.00  0.680          O  
ATOM  12833  CB  ALA A 831     -26.585  -7.314  16.224  1.00  0.670          C  
ATOM  12834  H   ALA A 831     -25.967  -7.883  13.253  1.00  0.490          H  
ATOM  12835  HA  ALA A 831     -25.300  -8.993  15.884  1.00  0.610          H  
ATOM  12836 1HB  ALA A 831     -27.023  -7.742  17.125  1.00  0.810          H  
ATOM  12837 2HB  ALA A 831     -25.763  -6.650  16.498  1.00  0.810          H  
ATOM  12838 3HB  ALA A 831     -27.343  -6.753  15.682  1.00  0.810          H  
ATOM  12839  N   GLY A 832     -27.108 -10.589  15.505  1.00  0.560          N  
ATOM  12840  CA  GLY A 832     -28.114 -11.633  15.287  1.00  0.650          C  
ATOM  12841  C   GLY A 832     -27.765 -12.735  14.271  1.00  0.880          C  
ATOM  12842  O   GLY A 832     -28.387 -13.788  14.301  1.00  1.940          O  
ATOM  12843  H   GLY A 832     -26.315 -10.797  16.096  1.00  0.670          H  
ATOM  12844 1HA  GLY A 832     -28.328 -12.105  16.246  1.00  0.780          H  
ATOM  12845 2HA  GLY A 832     -29.045 -11.158  14.979  1.00  0.780          H  
ATOM  12846  N   PHE A 833     -26.789 -12.514  13.393  1.00  0.300          N  
ATOM  12847  CA  PHE A 833     -26.324 -13.500  12.386  1.00  0.300          C  
ATOM  12848  C   PHE A 833     -27.378 -14.039  11.398  1.00  0.440          C  
ATOM  12849  O   PHE A 833     -27.122 -15.030  10.718  1.00  0.670          O  
ATOM  12850  CB  PHE A 833     -25.730 -14.733  13.099  1.00  0.420          C  
ATOM  12851  CG  PHE A 833     -24.625 -14.426  14.063  1.00  0.420          C  
ATOM  12852  CD1 PHE A 833     -24.895 -14.351  15.419  1.00  0.420          C  
ATOM  12853  CD2 PHE A 833     -23.323 -14.222  13.632  1.00  0.420          C  
ATOM  12854  CE1 PHE A 833     -23.906 -14.056  16.318  1.00  0.420          C  
ATOM  12855  CE2 PHE A 833     -22.330 -13.928  14.540  1.00  0.420          C  
ATOM  12856  CZ  PHE A 833     -22.625 -13.838  15.877  1.00  0.420          C  
ATOM  12857  H   PHE A 833     -26.325 -11.615  13.426  1.00  0.360          H  
ATOM  12858  HA  PHE A 833     -25.538 -13.018  11.801  1.00  0.360          H  
ATOM  12859 1HB  PHE A 833     -26.518 -15.272  13.635  1.00  0.500          H  
ATOM  12860 2HB  PHE A 833     -25.339 -15.424  12.352  1.00  0.500          H  
ATOM  12861  HD1 PHE A 833     -25.920 -14.522  15.764  1.00  0.500          H  
ATOM  12862  HD2 PHE A 833     -23.087 -14.292  12.566  1.00  0.500          H  
ATOM  12863  HE1 PHE A 833     -24.137 -13.989  17.382  1.00  0.500          H  
ATOM  12864  HE2 PHE A 833     -21.310 -13.763  14.205  1.00  0.500          H  
ATOM  12865  HZ  PHE A 833     -21.835 -13.598  16.587  1.00  0.500          H  
ATOM  12866  N   ILE A 834     -28.516 -13.368  11.261  1.00  0.400          N  
ATOM  12867  CA  ILE A 834     -29.603 -13.854  10.405  1.00  0.620          C  
ATOM  12868  C   ILE A 834     -30.107 -12.955   9.267  1.00  0.510          C  
ATOM  12869  O   ILE A 834     -31.319 -12.843   9.089  1.00  0.860          O  
ATOM  12870  CB  ILE A 834     -30.786 -14.341  11.277  1.00  0.780          C  
ATOM  12871  CG1 ILE A 834     -31.242 -13.200  12.233  1.00  0.780          C  
ATOM  12872  CG2 ILE A 834     -30.398 -15.654  12.030  1.00  0.780          C  
ATOM  12873  CD1 ILE A 834     -32.535 -13.463  12.964  1.00  0.780          C  
ATOM  12874  H   ILE A 834     -28.638 -12.529  11.809  1.00  0.480          H  
ATOM  12875  HA  ILE A 834     -29.229 -14.754   9.914  1.00  0.740          H  
ATOM  12876  HB  ILE A 834     -31.628 -14.568  10.629  1.00  0.940          H  
ATOM  12877 1HG1 ILE A 834     -30.470 -13.041  12.977  1.00  0.940          H  
ATOM  12878 2HG1 ILE A 834     -31.363 -12.287  11.654  1.00  0.940          H  
ATOM  12879 1HG2 ILE A 834     -31.233 -16.027  12.615  1.00  0.940          H  
ATOM  12880 2HG2 ILE A 834     -30.111 -16.413  11.304  1.00  0.940          H  
ATOM  12881 3HG2 ILE A 834     -29.555 -15.467  12.697  1.00  0.940          H  
ATOM  12882 1HD1 ILE A 834     -32.767 -12.611  13.601  1.00  0.940          H  
ATOM  12883 2HD1 ILE A 834     -33.334 -13.604  12.249  1.00  0.940          H  
ATOM  12884 3HD1 ILE A 834     -32.445 -14.352  13.580  1.00  0.940          H  
ATOM  12885  N   LYS A 835     -29.247 -12.203   8.585  1.00  0.670          N  
ATOM  12886  CA  LYS A 835     -29.752 -11.419   7.446  1.00  0.540          C  
ATOM  12887  C   LYS A 835     -30.229 -12.381   6.351  1.00  0.610          C  
ATOM  12888  O   LYS A 835     -29.536 -13.350   6.027  1.00  0.700          O  
ATOM  12889  CB  LYS A 835     -28.726 -10.409   6.940  1.00  0.810          C  
ATOM  12890  CG  LYS A 835     -29.316  -9.466   5.891  1.00  0.810          C  
ATOM  12891  CD  LYS A 835     -28.450  -8.255   5.585  1.00  0.810          C  
ATOM  12892  CE  LYS A 835     -28.532  -7.227   6.719  1.00  0.810          C  
ATOM  12893  NZ  LYS A 835     -27.947  -5.937   6.340  1.00  0.810          N  
ATOM  12894  H   LYS A 835     -28.258 -12.244   8.789  1.00  0.800          H  
ATOM  12895  HA  LYS A 835     -30.626 -10.853   7.774  1.00  0.650          H  
ATOM  12896 1HB  LYS A 835     -28.341  -9.838   7.779  1.00  0.970          H  
ATOM  12897 2HB  LYS A 835     -27.890 -10.933   6.483  1.00  0.970          H  
ATOM  12898 1HG  LYS A 835     -29.453 -10.022   4.954  1.00  0.970          H  
ATOM  12899 2HG  LYS A 835     -30.296  -9.126   6.227  1.00  0.970          H  
ATOM  12900 1HD  LYS A 835     -27.411  -8.555   5.432  1.00  0.970          H  
ATOM  12901 2HD  LYS A 835     -28.813  -7.781   4.672  1.00  0.970          H  
ATOM  12902 1HE  LYS A 835     -29.576  -7.074   6.986  1.00  0.970          H  
ATOM  12903 2HE  LYS A 835     -27.992  -7.598   7.586  1.00  0.970          H  
ATOM  12904 1HZ  LYS A 835     -28.010  -5.283   7.095  1.00  0.970          H  
ATOM  12905 2HZ  LYS A 835     -26.951  -6.028   6.083  1.00  0.970          H  
ATOM  12906 3HZ  LYS A 835     -28.417  -5.548   5.537  1.00  0.970          H  
ATOM  12907  N   GLN A 836     -31.409 -12.126   5.786  1.00  0.630          N  
ATOM  12908  CA  GLN A 836     -31.992 -13.041   4.808  1.00  0.700          C  
ATOM  12909  C   GLN A 836     -31.550 -12.750   3.399  1.00  0.670          C  
ATOM  12910  O   GLN A 836     -31.275 -11.612   3.056  1.00  0.560          O  
ATOM  12911  CB  GLN A 836     -33.513 -12.910   4.864  1.00  0.950          C  
ATOM  12912  CG  GLN A 836     -34.067 -13.164   6.221  1.00  0.950          C  
ATOM  12913  CD  GLN A 836     -33.908 -14.533   6.633  1.00  0.950          C  
ATOM  12914  OE1 GLN A 836     -34.627 -15.407   6.102  1.00  0.950          O  
ATOM  12915  NE2 GLN A 836     -32.965 -14.779   7.546  1.00  0.950          N  
ATOM  12916  H   GLN A 836     -31.943 -11.278   6.044  1.00  0.760          H  
ATOM  12917  HA  GLN A 836     -31.687 -14.054   5.057  1.00  0.840          H  
ATOM  12918 1HB  GLN A 836     -33.810 -11.915   4.554  1.00  1.140          H  
ATOM  12919 2HB  GLN A 836     -33.964 -13.620   4.175  1.00  1.140          H  
ATOM  12920 1HG  GLN A 836     -33.555 -12.532   6.948  1.00  1.140          H  
ATOM  12921 2HG  GLN A 836     -35.128 -12.929   6.213  1.00  1.140          H  
ATOM  12922 1HE2 GLN A 836     -32.791 -15.707   7.878  1.00  1.140          H  
ATOM  12923 2HE2 GLN A 836     -32.409 -14.011   7.955  1.00  1.140          H  
ATOM  12924  N   TYR A 837     -31.579 -13.744   2.525  1.00  0.790          N  
ATOM  12925  CA  TYR A 837     -31.247 -13.440   1.116  1.00  0.810          C  
ATOM  12926  C   TYR A 837     -32.094 -12.294   0.591  1.00  0.690          C  
ATOM  12927  O   TYR A 837     -31.591 -11.363  -0.035  1.00  0.650          O  
ATOM  12928  CB  TYR A 837     -31.452 -14.614   0.195  1.00  1.130          C  
ATOM  12929  CG  TYR A 837     -31.147 -14.313  -1.313  1.00  1.130          C  
ATOM  12930  CD1 TYR A 837     -29.861 -14.399  -1.761  1.00  1.130          C  
ATOM  12931  CD2 TYR A 837     -32.152 -13.969  -2.218  1.00  1.130          C  
ATOM  12932  CE1 TYR A 837     -29.530 -14.170  -3.079  1.00  1.130          C  
ATOM  12933  CE2 TYR A 837     -31.822 -13.725  -3.552  1.00  1.130          C  
ATOM  12934  CZ  TYR A 837     -30.508 -13.830  -3.979  1.00  1.130          C  
ATOM  12935  OH  TYR A 837     -30.183 -13.598  -5.307  1.00  1.130          O  
ATOM  12936  H   TYR A 837     -31.800 -14.687   2.873  1.00  0.950          H  
ATOM  12937  HA  TYR A 837     -30.207 -13.126   1.063  1.00  0.970          H  
ATOM  12938 1HB  TYR A 837     -30.788 -15.413   0.520  1.00  1.350          H  
ATOM  12939 2HB  TYR A 837     -32.477 -14.965   0.280  1.00  1.350          H  
ATOM  12940  HD1 TYR A 837     -29.115 -14.662  -1.075  1.00  1.350          H  
ATOM  12941  HD2 TYR A 837     -33.188 -13.892  -1.890  1.00  1.350          H  
ATOM  12942  HE1 TYR A 837     -28.501 -14.267  -3.408  1.00  1.350          H  
ATOM  12943  HE2 TYR A 837     -32.598 -13.459  -4.264  1.00  1.350          H  
ATOM  12944  HH  TYR A 837     -29.216 -13.748  -5.467  1.00  1.350          H  
ATOM  12945  N   GLY A 838     -33.399 -12.360   0.846  1.00  0.660          N  
ATOM  12946  CA  GLY A 838     -34.336 -11.342   0.383  1.00  0.540          C  
ATOM  12947  C   GLY A 838     -34.035  -9.933   0.919  1.00  0.360          C  
ATOM  12948  O   GLY A 838     -34.487  -8.943   0.345  1.00  0.380          O  
ATOM  12949  H   GLY A 838     -33.748 -13.160   1.355  1.00  0.790          H  
ATOM  12950 1HA  GLY A 838     -34.330 -11.324  -0.707  1.00  0.650          H  
ATOM  12951 2HA  GLY A 838     -35.343 -11.630   0.684  1.00  0.650          H  
ATOM  12952  N   ASP A 839     -33.245  -9.827   1.992  1.00  0.340          N  
ATOM  12953  CA  ASP A 839     -32.891  -8.546   2.589  1.00  0.220          C  
ATOM  12954  C   ASP A 839     -31.736  -7.902   1.839  1.00  0.220          C  
ATOM  12955  O   ASP A 839     -31.438  -6.722   2.043  1.00  0.290          O  
ATOM  12956  CB  ASP A 839     -32.468  -8.712   4.051  1.00  0.360          C  
ATOM  12957  CG  ASP A 839     -33.577  -9.110   5.028  1.00  0.360          C  
ATOM  12958  OD1 ASP A 839     -34.726  -8.802   4.794  1.00  0.360          O  
ATOM  12959  OD2 ASP A 839     -33.249  -9.778   6.010  1.00  0.360          O  
ATOM  12960  H   ASP A 839     -32.830 -10.658   2.400  1.00  0.410          H  
ATOM  12961  HA  ASP A 839     -33.754  -7.883   2.536  1.00  0.260          H  
ATOM  12962 1HB  ASP A 839     -31.690  -9.458   4.096  1.00  0.430          H  
ATOM  12963 2HB  ASP A 839     -32.027  -7.779   4.398  1.00  0.430          H  
ATOM  12964  N   CYS A 840     -31.062  -8.681   0.991  1.00  0.240          N  
ATOM  12965  CA  CYS A 840     -29.932  -8.191   0.220  1.00  0.270          C  
ATOM  12966  C   CYS A 840     -30.294  -8.116  -1.256  1.00  0.370          C  
ATOM  12967  O   CYS A 840     -29.483  -7.733  -2.098  1.00  0.480          O  
ATOM  12968  CB  CYS A 840     -28.711  -9.098   0.377  1.00  0.370          C  
ATOM  12969  SG  CYS A 840     -28.020  -9.215   2.053  1.00  0.370          S  
ATOM  12970  H   CYS A 840     -31.358  -9.643   0.835  1.00  0.290          H  
ATOM  12971  HA  CYS A 840     -29.675  -7.195   0.578  1.00  0.320          H  
ATOM  12972 1HB  CYS A 840     -28.971 -10.109   0.048  1.00  0.440          H  
ATOM  12973 2HB  CYS A 840     -27.939  -8.735  -0.271  1.00  0.440          H  
ATOM  12974  N   LEU A 841     -31.514  -8.484  -1.603  1.00  0.400          N  
ATOM  12975  CA  LEU A 841     -31.870  -8.539  -3.010  1.00  0.470          C  
ATOM  12976  C   LEU A 841     -32.272  -7.194  -3.583  1.00  0.570          C  
ATOM  12977  O   LEU A 841     -33.446  -6.831  -3.612  1.00  0.870          O  
ATOM  12978  CB  LEU A 841     -32.983  -9.575  -3.242  1.00  0.630          C  
ATOM  12979  CG  LEU A 841     -33.425  -9.785  -4.730  1.00  0.630          C  
ATOM  12980  CD1 LEU A 841     -32.237 -10.222  -5.592  1.00  0.630          C  
ATOM  12981  CD2 LEU A 841     -34.525 -10.833  -4.783  1.00  0.630          C  
ATOM  12982  H   LEU A 841     -32.187  -8.735  -0.887  1.00  0.480          H  
ATOM  12983  HA  LEU A 841     -30.983  -8.875  -3.539  1.00  0.560          H  
ATOM  12984 1HB  LEU A 841     -32.640 -10.536  -2.850  1.00  0.760          H  
ATOM  12985 2HB  LEU A 841     -33.859  -9.268  -2.667  1.00  0.760          H  
ATOM  12986  HG  LEU A 841     -33.810  -8.852  -5.124  1.00  0.760          H  
ATOM  12987 1HD1 LEU A 841     -32.571 -10.338  -6.594  1.00  0.760          H  
ATOM  12988 2HD1 LEU A 841     -31.470  -9.464  -5.583  1.00  0.760          H  
ATOM  12989 3HD1 LEU A 841     -31.827 -11.162  -5.229  1.00  0.760          H  
ATOM  12990 1HD2 LEU A 841     -34.849 -10.972  -5.816  1.00  0.760          H  
ATOM  12991 2HD2 LEU A 841     -34.153 -11.773  -4.390  1.00  0.760          H  
ATOM  12992 3HD2 LEU A 841     -35.369 -10.497  -4.180  1.00  0.760          H  
ATOM  12993  N   GLY A 842     -31.270  -6.458  -4.035  1.00  0.630          N  
ATOM  12994  CA  GLY A 842     -31.454  -5.113  -4.566  1.00  0.670          C  
ATOM  12995  C   GLY A 842     -30.156  -4.318  -4.517  1.00  0.530          C  
ATOM  12996  O   GLY A 842     -29.075  -4.865  -4.302  1.00  0.500          O  
ATOM  12997  H   GLY A 842     -30.330  -6.845  -3.930  1.00  0.760          H  
ATOM  12998 1HA  GLY A 842     -31.809  -5.174  -5.596  1.00  0.800          H  
ATOM  12999 2HA  GLY A 842     -32.221  -4.593  -3.993  1.00  0.800          H  
ATOM  13000  N   ASP A 843     -30.260  -2.998  -4.665  1.00  0.500          N  
ATOM  13001  CA  ASP A 843     -29.105  -2.103  -4.712  1.00  0.420          C  
ATOM  13002  C   ASP A 843     -28.280  -2.187  -3.445  1.00  0.390          C  
ATOM  13003  O   ASP A 843     -27.045  -2.156  -3.475  1.00  0.410          O  
ATOM  13004  CB  ASP A 843     -29.631  -0.692  -4.912  1.00  0.620          C  
ATOM  13005  CG  ASP A 843     -30.649  -0.341  -3.817  1.00  0.620          C  
ATOM  13006  OD1 ASP A 843     -31.271  -1.270  -3.302  1.00  0.620          O  
ATOM  13007  OD2 ASP A 843     -30.773   0.819  -3.462  1.00  0.620          O  
ATOM  13008  H   ASP A 843     -31.183  -2.583  -4.769  1.00  0.600          H  
ATOM  13009  HA  ASP A 843     -28.483  -2.382  -5.564  1.00  0.500          H  
ATOM  13010 1HB  ASP A 843     -28.809   0.017  -4.900  1.00  0.740          H  
ATOM  13011 2HB  ASP A 843     -30.115  -0.626  -5.892  1.00  0.740          H  
ATOM  13012  N   ILE A 844     -28.974  -2.468  -2.359  1.00  0.370          N  
ATOM  13013  CA  ILE A 844     -28.385  -2.631  -1.046  1.00  0.350          C  
ATOM  13014  C   ILE A 844     -27.259  -3.668  -1.022  1.00  0.330          C  
ATOM  13015  O   ILE A 844     -26.318  -3.548  -0.237  1.00  0.360          O  
ATOM  13016  CB  ILE A 844     -29.477  -3.004  -0.023  1.00  0.500          C  
ATOM  13017  CG1 ILE A 844     -28.932  -2.924   1.450  1.00  0.500          C  
ATOM  13018  CG2 ILE A 844     -30.030  -4.426  -0.326  1.00  0.500          C  
ATOM  13019  CD1 ILE A 844     -28.495  -1.528   1.929  1.00  0.500          C  
ATOM  13020  H   ILE A 844     -29.995  -2.414  -2.481  1.00  0.440          H  
ATOM  13021  HA  ILE A 844     -27.965  -1.670  -0.773  1.00  0.420          H  
ATOM  13022  HB  ILE A 844     -30.294  -2.288  -0.111  1.00  0.600          H  
ATOM  13023 1HG1 ILE A 844     -29.727  -3.266   2.114  1.00  0.600          H  
ATOM  13024 2HG1 ILE A 844     -28.093  -3.607   1.557  1.00  0.600          H  
ATOM  13025 1HG2 ILE A 844     -30.822  -4.667   0.383  1.00  0.600          H  
ATOM  13026 2HG2 ILE A 844     -30.431  -4.466  -1.339  1.00  0.600          H  
ATOM  13027 3HG2 ILE A 844     -29.244  -5.154  -0.227  1.00  0.600          H  
ATOM  13028 1HD1 ILE A 844     -28.163  -1.597   2.966  1.00  0.600          H  
ATOM  13029 2HD1 ILE A 844     -27.680  -1.156   1.330  1.00  0.600          H  
ATOM  13030 3HD1 ILE A 844     -29.336  -0.843   1.866  1.00  0.600          H  
ATOM  13031  N   ALA A 845     -27.286  -4.668  -1.907  1.00  0.330          N  
ATOM  13032  CA  ALA A 845     -26.239  -5.678  -1.899  1.00  0.370          C  
ATOM  13033  C   ALA A 845     -24.865  -5.055  -2.081  1.00  0.380          C  
ATOM  13034  O   ALA A 845     -23.881  -5.560  -1.549  1.00  0.470          O  
ATOM  13035  CB  ALA A 845     -26.445  -6.677  -3.017  1.00  0.500          C  
ATOM  13036  H   ALA A 845     -28.039  -4.742  -2.600  1.00  0.400          H  
ATOM  13037  HA  ALA A 845     -26.267  -6.187  -0.937  1.00  0.440          H  
ATOM  13038 1HB  ALA A 845     -25.657  -7.419  -2.990  1.00  0.600          H  
ATOM  13039 2HB  ALA A 845     -27.390  -7.155  -2.917  1.00  0.600          H  
ATOM  13040 3HB  ALA A 845     -26.413  -6.153  -3.972  1.00  0.600          H  
ATOM  13041  N   ALA A 846     -24.781  -3.978  -2.871  1.00  0.360          N  
ATOM  13042  CA  ALA A 846     -23.512  -3.321  -3.151  1.00  0.410          C  
ATOM  13043  C   ALA A 846     -23.138  -2.256  -2.116  1.00  0.420          C  
ATOM  13044  O   ALA A 846     -22.076  -1.642  -2.223  1.00  0.730          O  
ATOM  13045  CB  ALA A 846     -23.563  -2.686  -4.526  1.00  0.550          C  
ATOM  13046  H   ALA A 846     -25.623  -3.570  -3.285  1.00  0.430          H  
ATOM  13047  HA  ALA A 846     -22.731  -4.084  -3.146  1.00  0.490          H  
ATOM  13048 1HB  ALA A 846     -22.597  -2.233  -4.758  1.00  0.660          H  
ATOM  13049 2HB  ALA A 846     -23.786  -3.449  -5.275  1.00  0.660          H  
ATOM  13050 3HB  ALA A 846     -24.340  -1.924  -4.537  1.00  0.660          H  
ATOM  13051  N   ARG A 847     -24.016  -1.975  -1.152  1.00  0.370          N  
ATOM  13052  CA  ARG A 847     -23.719  -0.937  -0.165  1.00  0.350          C  
ATOM  13053  C   ARG A 847     -23.457  -1.554   1.185  1.00  0.300          C  
ATOM  13054  O   ARG A 847     -22.648  -1.062   1.974  1.00  0.300          O  
ATOM  13055  CB  ARG A 847     -24.852   0.058  -0.006  1.00  0.500          C  
ATOM  13056  CG  ARG A 847     -25.089   0.987  -1.166  1.00  0.500          C  
ATOM  13057  CD  ARG A 847     -25.989   2.116  -0.761  1.00  0.500          C  
ATOM  13058  NE  ARG A 847     -27.331   1.666  -0.382  1.00  0.500          N  
ATOM  13059  CZ  ARG A 847     -28.364   1.506  -1.231  1.00  0.500          C  
ATOM  13060  NH1 ARG A 847     -28.235   1.753  -2.503  1.00  0.500          N  
ATOM  13061  NH2 ARG A 847     -29.538   1.102  -0.797  1.00  0.500          N  
ATOM  13062  H   ARG A 847     -24.871  -2.521  -1.073  1.00  0.440          H  
ATOM  13063  HA  ARG A 847     -22.826  -0.397  -0.477  1.00  0.420          H  
ATOM  13064 1HB  ARG A 847     -25.770  -0.496   0.146  1.00  0.600          H  
ATOM  13065 2HB  ARG A 847     -24.682   0.660   0.884  1.00  0.600          H  
ATOM  13066 1HG  ARG A 847     -24.137   1.397  -1.510  1.00  0.600          H  
ATOM  13067 2HG  ARG A 847     -25.561   0.427  -1.977  1.00  0.600          H  
ATOM  13068 1HD  ARG A 847     -25.551   2.621   0.100  1.00  0.600          H  
ATOM  13069 2HD  ARG A 847     -26.074   2.830  -1.577  1.00  0.600          H  
ATOM  13070  HE  ARG A 847     -27.498   1.467   0.595  1.00  0.600          H  
ATOM  13071 1HH1 ARG A 847     -27.363   2.063  -2.888  1.00  0.600          H  
ATOM  13072 2HH1 ARG A 847     -29.062   1.613  -3.103  1.00  0.600          H  
ATOM  13073 1HH2 ARG A 847     -29.693   0.904   0.179  1.00  0.600          H  
ATOM  13074 2HH2 ARG A 847     -30.298   0.992  -1.493  1.00  0.600          H  
ATOM  13075  N   ASP A 848     -24.157  -2.635   1.456  1.00  0.260          N  
ATOM  13076  CA  ASP A 848     -24.043  -3.342   2.701  1.00  0.230          C  
ATOM  13077  C   ASP A 848     -22.866  -4.311   2.637  1.00  0.190          C  
ATOM  13078  O   ASP A 848     -22.888  -5.273   1.864  1.00  0.190          O  
ATOM  13079  CB  ASP A 848     -25.367  -4.038   3.019  1.00  0.330          C  
ATOM  13080  CG  ASP A 848     -25.341  -4.772   4.316  1.00  0.330          C  
ATOM  13081  OD1 ASP A 848     -24.288  -5.293   4.634  1.00  0.330          O  
ATOM  13082  OD2 ASP A 848     -26.340  -4.819   5.015  1.00  0.330          O  
ATOM  13083  H   ASP A 848     -24.835  -2.976   0.776  1.00  0.310          H  
ATOM  13084  HA  ASP A 848     -23.847  -2.619   3.493  1.00  0.280          H  
ATOM  13085 1HB  ASP A 848     -26.153  -3.291   3.059  1.00  0.400          H  
ATOM  13086 2HB  ASP A 848     -25.619  -4.722   2.207  1.00  0.400          H  
ATOM  13087  N   LEU A 849     -21.805  -4.008   3.386  1.00  0.180          N  
ATOM  13088  CA  LEU A 849     -20.585  -4.807   3.356  1.00  0.180          C  
ATOM  13089  C   LEU A 849     -20.808  -6.225   3.843  1.00  0.200          C  
ATOM  13090  O   LEU A 849     -20.020  -7.112   3.532  1.00  0.220          O  
ATOM  13091  CB  LEU A 849     -19.473  -4.157   4.187  1.00  0.250          C  
ATOM  13092  CG  LEU A 849     -18.868  -2.836   3.632  1.00  0.250          C  
ATOM  13093  CD1 LEU A 849     -17.940  -2.247   4.678  1.00  0.250          C  
ATOM  13094  CD2 LEU A 849     -18.070  -3.117   2.340  1.00  0.250          C  
ATOM  13095  H   LEU A 849     -21.862  -3.195   3.985  1.00  0.220          H  
ATOM  13096  HA  LEU A 849     -20.261  -4.867   2.327  1.00  0.220          H  
ATOM  13097 1HB  LEU A 849     -19.868  -3.952   5.179  1.00  0.300          H  
ATOM  13098 2HB  LEU A 849     -18.657  -4.877   4.291  1.00  0.300          H  
ATOM  13099  HG  LEU A 849     -19.665  -2.120   3.424  1.00  0.300          H  
ATOM  13100 1HD1 LEU A 849     -17.510  -1.319   4.304  1.00  0.300          H  
ATOM  13101 2HD1 LEU A 849     -18.499  -2.044   5.592  1.00  0.300          H  
ATOM  13102 3HD1 LEU A 849     -17.147  -2.952   4.890  1.00  0.300          H  
ATOM  13103 1HD2 LEU A 849     -17.642  -2.185   1.975  1.00  0.300          H  
ATOM  13104 2HD2 LEU A 849     -17.267  -3.827   2.555  1.00  0.300          H  
ATOM  13105 3HD2 LEU A 849     -18.713  -3.526   1.570  1.00  0.300          H  
ATOM  13106  N   ILE A 850     -21.820  -6.432   4.674  1.00  0.230          N  
ATOM  13107  CA  ILE A 850     -22.099  -7.749   5.205  1.00  0.280          C  
ATOM  13108  C   ILE A 850     -22.668  -8.570   4.076  1.00  0.270          C  
ATOM  13109  O   ILE A 850     -22.261  -9.718   3.864  1.00  0.300          O  
ATOM  13110  CB  ILE A 850     -23.028  -7.666   6.420  1.00  0.370          C  
ATOM  13111  CG1 ILE A 850     -22.244  -6.960   7.556  1.00  0.370          C  
ATOM  13112  CG2 ILE A 850     -23.520  -9.071   6.820  1.00  0.370          C  
ATOM  13113  CD1 ILE A 850     -23.078  -6.520   8.699  1.00  0.370          C  
ATOM  13114  H   ILE A 850     -22.492  -5.676   4.851  1.00  0.280          H  
ATOM  13115  HA  ILE A 850     -21.164  -8.209   5.524  1.00  0.340          H  
ATOM  13116  HB  ILE A 850     -23.887  -7.048   6.183  1.00  0.450          H  
ATOM  13117 1HG1 ILE A 850     -21.489  -7.648   7.931  1.00  0.450          H  
ATOM  13118 2HG1 ILE A 850     -21.739  -6.086   7.149  1.00  0.450          H  
ATOM  13119 1HG2 ILE A 850     -24.180  -9.013   7.685  1.00  0.450          H  
ATOM  13120 2HG2 ILE A 850     -24.070  -9.515   5.993  1.00  0.450          H  
ATOM  13121 3HG2 ILE A 850     -22.661  -9.698   7.063  1.00  0.450          H  
ATOM  13122 1HD1 ILE A 850     -22.447  -6.047   9.440  1.00  0.450          H  
ATOM  13123 2HD1 ILE A 850     -23.827  -5.807   8.356  1.00  0.450          H  
ATOM  13124 3HD1 ILE A 850     -23.570  -7.361   9.132  1.00  0.450          H  
ATOM  13125  N   CYS A 851     -23.622  -7.979   3.348  1.00  0.260          N  
ATOM  13126  CA  CYS A 851     -24.189  -8.685   2.204  1.00  0.300          C  
ATOM  13127  C   CYS A 851     -23.069  -8.963   1.193  1.00  0.220          C  
ATOM  13128  O   CYS A 851     -22.977 -10.070   0.658  1.00  0.200          O  
ATOM  13129  CB  CYS A 851     -25.249  -7.851   1.460  1.00  0.400          C  
ATOM  13130  SG  CYS A 851     -26.851  -7.543   2.305  1.00  0.400          S  
ATOM  13131  H   CYS A 851     -23.934  -7.035   3.633  1.00  0.310          H  
ATOM  13132  HA  CYS A 851     -24.623  -9.626   2.539  1.00  0.360          H  
ATOM  13133 1HB  CYS A 851     -24.813  -6.877   1.217  1.00  0.480          H  
ATOM  13134 2HB  CYS A 851     -25.461  -8.326   0.520  1.00  0.480          H  
ATOM  13135  N   ALA A 852     -22.189  -7.966   0.960  1.00  0.180          N  
ATOM  13136  CA  ALA A 852     -21.092  -8.100  -0.001  1.00  0.160          C  
ATOM  13137  C   ALA A 852     -20.163  -9.240   0.376  1.00  0.130          C  
ATOM  13138  O   ALA A 852     -19.695  -9.991  -0.480  1.00  0.160          O  
ATOM  13139  CB  ALA A 852     -20.289  -6.812  -0.079  1.00  0.230          C  
ATOM  13140  H   ALA A 852     -22.320  -7.067   1.435  1.00  0.220          H  
ATOM  13141  HA  ALA A 852     -21.527  -8.311  -0.977  1.00  0.190          H  
ATOM  13142 1HB  ALA A 852     -19.499  -6.920  -0.820  1.00  0.280          H  
ATOM  13143 2HB  ALA A 852     -20.954  -5.987  -0.367  1.00  0.280          H  
ATOM  13144 3HB  ALA A 852     -19.851  -6.608   0.885  1.00  0.280          H  
ATOM  13145  N   GLN A 853     -19.882  -9.393   1.661  1.00  0.130          N  
ATOM  13146  CA  GLN A 853     -19.042 -10.491   2.082  1.00  0.120          C  
ATOM  13147  C   GLN A 853     -19.747 -11.835   1.834  1.00  0.110          C  
ATOM  13148  O   GLN A 853     -19.180 -12.738   1.206  1.00  0.100          O  
ATOM  13149  CB  GLN A 853     -18.699 -10.297   3.569  1.00  0.170          C  
ATOM  13150  CG  GLN A 853     -17.714  -9.134   3.889  1.00  0.170          C  
ATOM  13151  CD  GLN A 853     -17.691  -8.845   5.393  1.00  0.170          C  
ATOM  13152  OE1 GLN A 853     -18.238  -9.643   6.157  1.00  0.170          O  
ATOM  13153  NE2 GLN A 853     -17.119  -7.729   5.829  1.00  0.170          N  
ATOM  13154  H   GLN A 853     -20.204  -8.703   2.347  1.00  0.160          H  
ATOM  13155  HA  GLN A 853     -18.127 -10.480   1.501  1.00  0.140          H  
ATOM  13156 1HB  GLN A 853     -19.624 -10.074   4.105  1.00  0.210          H  
ATOM  13157 2HB  GLN A 853     -18.306 -11.198   3.997  1.00  0.210          H  
ATOM  13158 1HG  GLN A 853     -16.712  -9.445   3.600  1.00  0.210          H  
ATOM  13159 2HG  GLN A 853     -17.973  -8.242   3.346  1.00  0.210          H  
ATOM  13160 1HE2 GLN A 853     -17.124  -7.522   6.804  1.00  0.210          H  
ATOM  13161 2HE2 GLN A 853     -16.702  -7.061   5.190  1.00  0.210          H  
ATOM  13162  N   LYS A 854     -21.035 -11.925   2.184  1.00  0.120          N  
ATOM  13163  CA  LYS A 854     -21.795 -13.167   2.013  1.00  0.110          C  
ATOM  13164  C   LYS A 854     -21.905 -13.593   0.535  1.00  0.120          C  
ATOM  13165  O   LYS A 854     -21.762 -14.776   0.205  1.00  0.140          O  
ATOM  13166  CB  LYS A 854     -23.170 -13.008   2.650  1.00  0.160          C  
ATOM  13167  CG  LYS A 854     -23.194 -12.976   4.184  1.00  0.160          C  
ATOM  13168  CD  LYS A 854     -24.624 -12.678   4.701  1.00  0.160          C  
ATOM  13169  CE  LYS A 854     -24.694 -12.564   6.228  1.00  0.160          C  
ATOM  13170  NZ  LYS A 854     -24.687 -13.883   6.903  1.00  0.160          N  
ATOM  13171  H   LYS A 854     -21.478 -11.130   2.658  1.00  0.140          H  
ATOM  13172  HA  LYS A 854     -21.267 -13.958   2.548  1.00  0.130          H  
ATOM  13173 1HB  LYS A 854     -23.584 -12.065   2.325  1.00  0.190          H  
ATOM  13174 2HB  LYS A 854     -23.821 -13.808   2.318  1.00  0.190          H  
ATOM  13175 1HG  LYS A 854     -22.850 -13.939   4.561  1.00  0.190          H  
ATOM  13176 2HG  LYS A 854     -22.512 -12.202   4.536  1.00  0.190          H  
ATOM  13177 1HD  LYS A 854     -24.968 -11.733   4.272  1.00  0.190          H  
ATOM  13178 2HD  LYS A 854     -25.300 -13.471   4.379  1.00  0.190          H  
ATOM  13179 1HE  LYS A 854     -23.830 -12.001   6.568  1.00  0.190          H  
ATOM  13180 2HE  LYS A 854     -25.599 -12.026   6.508  1.00  0.190          H  
ATOM  13181 1HZ  LYS A 854     -24.723 -13.746   7.907  1.00  0.190          H  
ATOM  13182 2HZ  LYS A 854     -25.503 -14.411   6.613  1.00  0.190          H  
ATOM  13183 3HZ  LYS A 854     -23.849 -14.386   6.666  1.00  0.190          H  
ATOM  13184  N   PHE A 855     -22.071 -12.629  -0.371  1.00  0.130          N  
ATOM  13185  CA  PHE A 855     -22.181 -12.911  -1.805  1.00  0.160          C  
ATOM  13186  C   PHE A 855     -20.881 -13.382  -2.436  1.00  0.150          C  
ATOM  13187  O   PHE A 855     -20.871 -13.807  -3.589  1.00  0.170          O  
ATOM  13188  CB  PHE A 855     -22.647 -11.696  -2.603  1.00  0.210          C  
ATOM  13189  CG  PHE A 855     -24.110 -11.412  -2.546  1.00  0.210          C  
ATOM  13190  CD1 PHE A 855     -24.598 -10.288  -1.939  1.00  0.210          C  
ATOM  13191  CD2 PHE A 855     -25.006 -12.296  -3.118  1.00  0.210          C  
ATOM  13192  CE1 PHE A 855     -25.935 -10.057  -1.897  1.00  0.210          C  
ATOM  13193  CE2 PHE A 855     -26.344 -12.064  -3.078  1.00  0.210          C  
ATOM  13194  CZ  PHE A 855     -26.819 -10.937  -2.457  1.00  0.210          C  
ATOM  13195  H   PHE A 855     -22.198 -11.665  -0.042  1.00  0.160          H  
ATOM  13196  HA  PHE A 855     -22.914 -13.707  -1.931  1.00  0.190          H  
ATOM  13197 1HB  PHE A 855     -22.118 -10.816  -2.223  1.00  0.250          H  
ATOM  13198 2HB  PHE A 855     -22.356 -11.818  -3.630  1.00  0.250          H  
ATOM  13199  HD1 PHE A 855     -23.909  -9.574  -1.493  1.00  0.250          H  
ATOM  13200  HD2 PHE A 855     -24.631 -13.199  -3.594  1.00  0.250          H  
ATOM  13201  HE1 PHE A 855     -26.285  -9.169  -1.426  1.00  0.250          H  
ATOM  13202  HE2 PHE A 855     -27.020 -12.773  -3.539  1.00  0.250          H  
ATOM  13203  HZ  PHE A 855     -27.892 -10.743  -2.420  1.00  0.250          H  
ATOM  13204  N   ASN A 856     -19.774 -13.252  -1.716  1.00  0.140          N  
ATOM  13205  CA  ASN A 856     -18.478 -13.657  -2.202  1.00  0.140          C  
ATOM  13206  C   ASN A 856     -17.995 -14.867  -1.417  1.00  0.150          C  
ATOM  13207  O   ASN A 856     -16.809 -15.189  -1.419  1.00  0.160          O  
ATOM  13208  CB  ASN A 856     -17.520 -12.485  -2.162  1.00  0.200          C  
ATOM  13209  CG  ASN A 856     -17.859 -11.449  -3.249  1.00  0.200          C  
ATOM  13210  OD1 ASN A 856     -17.525 -11.667  -4.418  1.00  0.200          O  
ATOM  13211  ND2 ASN A 856     -18.516 -10.373  -2.913  1.00  0.200          N  
ATOM  13212  H   ASN A 856     -19.820 -12.927  -0.746  1.00  0.170          H  
ATOM  13213  HA  ASN A 856     -18.574 -13.974  -3.241  1.00  0.170          H  
ATOM  13214 1HB  ASN A 856     -17.583 -12.005  -1.179  1.00  0.240          H  
ATOM  13215 2HB  ASN A 856     -16.499 -12.836  -2.298  1.00  0.240          H  
ATOM  13216 1HD2 ASN A 856     -18.755  -9.696  -3.607  1.00  0.240          H  
ATOM  13217 2HD2 ASN A 856     -18.822 -10.233  -1.963  1.00  0.240          H  
ATOM  13218  N   GLY A 857     -18.925 -15.545  -0.734  1.00  0.150          N  
ATOM  13219  CA  GLY A 857     -18.588 -16.752  -0.003  1.00  0.160          C  
ATOM  13220  C   GLY A 857     -18.003 -16.539   1.383  1.00  0.150          C  
ATOM  13221  O   GLY A 857     -17.474 -17.489   1.962  1.00  0.160          O  
ATOM  13222  H   GLY A 857     -19.896 -15.221  -0.715  1.00  0.180          H  
ATOM  13223 1HA  GLY A 857     -19.484 -17.364   0.091  1.00  0.190          H  
ATOM  13224 2HA  GLY A 857     -17.878 -17.330  -0.595  1.00  0.190          H  
ATOM  13225  N   LEU A 858     -18.062 -15.326   1.939  1.00  0.110          N  
ATOM  13226  CA  LEU A 858     -17.462 -15.127   3.247  1.00  0.100          C  
ATOM  13227  C   LEU A 858     -18.568 -15.155   4.304  1.00  0.100          C  
ATOM  13228  O   LEU A 858     -19.424 -14.270   4.357  1.00  0.090          O  
ATOM  13229  CB  LEU A 858     -16.738 -13.783   3.281  1.00  0.140          C  
ATOM  13230  CG  LEU A 858     -15.724 -13.488   2.128  1.00  0.140          C  
ATOM  13231  CD1 LEU A 858     -15.119 -12.100   2.349  1.00  0.140          C  
ATOM  13232  CD2 LEU A 858     -14.663 -14.547   2.048  1.00  0.140          C  
ATOM  13233  H   LEU A 858     -18.529 -14.526   1.503  1.00  0.130          H  
ATOM  13234  HA  LEU A 858     -16.766 -15.934   3.465  1.00  0.120          H  
ATOM  13235 1HB  LEU A 858     -17.470 -13.026   3.254  1.00  0.170          H  
ATOM  13236 2HB  LEU A 858     -16.211 -13.723   4.210  1.00  0.170          H  
ATOM  13237  HG  LEU A 858     -16.270 -13.465   1.178  1.00  0.170          H  
ATOM  13238 1HD1 LEU A 858     -14.444 -11.868   1.528  1.00  0.170          H  
ATOM  13239 2HD1 LEU A 858     -15.915 -11.369   2.377  1.00  0.170          H  
ATOM  13240 3HD1 LEU A 858     -14.570 -12.069   3.287  1.00  0.170          H  
ATOM  13241 1HD2 LEU A 858     -13.988 -14.323   1.226  1.00  0.170          H  
ATOM  13242 2HD2 LEU A 858     -14.108 -14.584   2.981  1.00  0.170          H  
ATOM  13243 3HD2 LEU A 858     -15.136 -15.494   1.866  1.00  0.170          H  
ATOM  13244  N   THR A 859     -18.552 -16.186   5.146  1.00  0.130          N  
ATOM  13245  CA  THR A 859     -19.599 -16.403   6.139  1.00  0.180          C  
ATOM  13246  C   THR A 859     -19.140 -16.231   7.577  1.00  0.160          C  
ATOM  13247  O   THR A 859     -18.128 -16.784   8.009  1.00  0.240          O  
ATOM  13248  CB  THR A 859     -20.192 -17.830   5.988  1.00  0.230          C  
ATOM  13249  OG1 THR A 859     -20.782 -17.962   4.701  1.00  0.230          O  
ATOM  13250  CG2 THR A 859     -21.261 -18.131   7.065  1.00  0.230          C  
ATOM  13251  H   THR A 859     -17.805 -16.883   5.082  1.00  0.160          H  
ATOM  13252  HA  THR A 859     -20.394 -15.682   5.956  1.00  0.220          H  
ATOM  13253  HB  THR A 859     -19.385 -18.562   6.079  1.00  0.280          H  
ATOM  13254  HG1 THR A 859     -20.095 -17.979   4.027  1.00  0.280          H  
ATOM  13255 1HG2 THR A 859     -21.644 -19.139   6.914  1.00  0.280          H  
ATOM  13256 2HG2 THR A 859     -20.826 -18.068   8.058  1.00  0.280          H  
ATOM  13257 3HG2 THR A 859     -22.078 -17.419   6.982  1.00  0.280          H  
ATOM  13258  N   VAL A 860     -19.919 -15.467   8.327  1.00  0.120          N  
ATOM  13259  CA  VAL A 860     -19.679 -15.283   9.748  1.00  0.110          C  
ATOM  13260  C   VAL A 860     -20.558 -16.256  10.517  1.00  0.140          C  
ATOM  13261  O   VAL A 860     -21.766 -16.325  10.292  1.00  0.190          O  
ATOM  13262  CB  VAL A 860     -19.943 -13.830  10.161  1.00  0.160          C  
ATOM  13263  CG1 VAL A 860     -19.781 -13.698  11.647  1.00  0.160          C  
ATOM  13264  CG2 VAL A 860     -18.934 -12.919   9.430  1.00  0.160          C  
ATOM  13265  H   VAL A 860     -20.712 -15.026   7.885  1.00  0.140          H  
ATOM  13266  HA  VAL A 860     -18.636 -15.516   9.970  1.00  0.130          H  
ATOM  13267  HB  VAL A 860     -20.960 -13.547   9.902  1.00  0.190          H  
ATOM  13268 1HG1 VAL A 860     -19.953 -12.669  11.952  1.00  0.190          H  
ATOM  13269 2HG1 VAL A 860     -20.490 -14.343  12.154  1.00  0.190          H  
ATOM  13270 3HG1 VAL A 860     -18.784 -13.998  11.907  1.00  0.190          H  
ATOM  13271 1HG2 VAL A 860     -19.102 -11.880   9.714  1.00  0.190          H  
ATOM  13272 2HG2 VAL A 860     -17.920 -13.206   9.702  1.00  0.190          H  
ATOM  13273 3HG2 VAL A 860     -19.058 -13.020   8.352  1.00  0.190          H  
ATOM  13274  N   LEU A 861     -19.938 -17.026  11.389  1.00  0.120          N  
ATOM  13275  CA  LEU A 861     -20.633 -18.051  12.135  1.00  0.140          C  
ATOM  13276  C   LEU A 861     -20.961 -17.585  13.556  1.00  0.150          C  
ATOM  13277  O   LEU A 861     -20.193 -16.820  14.141  1.00  0.190          O  
ATOM  13278  CB  LEU A 861     -19.716 -19.271  12.176  1.00  0.190          C  
ATOM  13279  CG  LEU A 861     -19.291 -19.841  10.804  1.00  0.190          C  
ATOM  13280  CD1 LEU A 861     -18.252 -20.915  11.036  1.00  0.190          C  
ATOM  13281  CD2 LEU A 861     -20.511 -20.414  10.055  1.00  0.190          C  
ATOM  13282  H   LEU A 861     -18.935 -16.885  11.528  1.00  0.140          H  
ATOM  13283  HA  LEU A 861     -21.544 -18.274  11.599  1.00  0.170          H  
ATOM  13284 1HB  LEU A 861     -18.815 -18.985  12.683  1.00  0.230          H  
ATOM  13285 2HB  LEU A 861     -20.192 -20.062  12.747  1.00  0.230          H  
ATOM  13286  HG  LEU A 861     -18.835 -19.051  10.198  1.00  0.230          H  
ATOM  13287 1HD1 LEU A 861     -17.936 -21.316  10.080  1.00  0.230          H  
ATOM  13288 2HD1 LEU A 861     -17.390 -20.485  11.549  1.00  0.230          H  
ATOM  13289 3HD1 LEU A 861     -18.674 -21.715  11.639  1.00  0.230          H  
ATOM  13290 1HD2 LEU A 861     -20.183 -20.816   9.092  1.00  0.230          H  
ATOM  13291 2HD2 LEU A 861     -20.963 -21.210  10.643  1.00  0.230          H  
ATOM  13292 3HD2 LEU A 861     -21.248 -19.639   9.876  1.00  0.230          H  
ATOM  13293  N   PRO A 862     -22.090 -18.016  14.138  1.00  0.170          N  
ATOM  13294  CA  PRO A 862     -22.483 -17.720  15.498  1.00  0.180          C  
ATOM  13295  C   PRO A 862     -21.578 -18.465  16.478  1.00  0.160          C  
ATOM  13296  O   PRO A 862     -21.143 -19.582  16.153  1.00  0.170          O  
ATOM  13297  CB  PRO A 862     -23.926 -18.244  15.548  1.00  0.270          C  
ATOM  13298  CG  PRO A 862     -23.965 -19.334  14.492  1.00  0.270          C  
ATOM  13299  CD  PRO A 862     -23.043 -18.861  13.398  1.00  0.270          C  
ATOM  13300  HA  PRO A 862     -22.441 -16.637  15.619  1.00  0.220          H  
ATOM  13301 1HB  PRO A 862     -24.156 -18.624  16.559  1.00  0.320          H  
ATOM  13302 2HB  PRO A 862     -24.635 -17.425  15.346  1.00  0.320          H  
ATOM  13303 1HG  PRO A 862     -23.645 -20.296  14.925  1.00  0.320          H  
ATOM  13304 2HG  PRO A 862     -24.979 -19.482  14.119  1.00  0.320          H  
ATOM  13305 1HD  PRO A 862     -22.553 -19.740  12.959  1.00  0.320          H  
ATOM  13306 2HD  PRO A 862     -23.606 -18.266  12.648  1.00  0.320          H  
ATOM  13307  N   PRO A 863     -21.346 -17.921  17.686  1.00  0.160          N  
ATOM  13308  CA  PRO A 863     -20.626 -18.525  18.789  1.00  0.160          C  
ATOM  13309  C   PRO A 863     -21.521 -19.578  19.356  1.00  0.150          C  
ATOM  13310  O   PRO A 863     -22.739 -19.441  19.225  1.00  0.140          O  
ATOM  13311  CB  PRO A 863     -20.454 -17.361  19.764  1.00  0.240          C  
ATOM  13312  CG  PRO A 863     -21.646 -16.474  19.487  1.00  0.240          C  
ATOM  13313  CD  PRO A 863     -21.892 -16.598  17.997  1.00  0.240          C  
ATOM  13314  HA  PRO A 863     -19.665 -18.939  18.458  1.00  0.190          H  
ATOM  13315 1HB  PRO A 863     -20.456 -17.740  20.805  1.00  0.290          H  
ATOM  13316 2HB  PRO A 863     -19.487 -16.869  19.603  1.00  0.290          H  
ATOM  13317 1HG  PRO A 863     -22.508 -16.817  20.090  1.00  0.290          H  
ATOM  13318 2HG  PRO A 863     -21.432 -15.442  19.803  1.00  0.290          H  
ATOM  13319 1HD  PRO A 863     -22.977 -16.565  17.817  1.00  0.290          H  
ATOM  13320 2HD  PRO A 863     -21.339 -15.824  17.455  1.00  0.290          H  
ATOM  13321  N   LEU A 864     -20.963 -20.576  20.012  1.00  0.140          N  
ATOM  13322  CA  LEU A 864     -21.781 -21.544  20.712  1.00  0.130          C  
ATOM  13323  C   LEU A 864     -22.481 -20.950  21.929  1.00  0.110          C  
ATOM  13324  O   LEU A 864     -23.647 -21.254  22.192  1.00  0.110          O  
ATOM  13325  CB  LEU A 864     -20.957 -22.764  21.087  1.00  0.190          C  
ATOM  13326  CG  LEU A 864     -21.700 -23.874  21.804  1.00  0.190          C  
ATOM  13327  CD1 LEU A 864     -22.908 -24.376  20.943  1.00  0.190          C  
ATOM  13328  CD2 LEU A 864     -20.707 -25.002  22.086  1.00  0.190          C  
ATOM  13329  H   LEU A 864     -19.937 -20.674  20.041  1.00  0.170          H  
ATOM  13330  HA  LEU A 864     -22.541 -21.863  20.020  1.00  0.160          H  
ATOM  13331 1HB  LEU A 864     -20.517 -23.178  20.179  1.00  0.220          H  
ATOM  13332 2HB  LEU A 864     -20.144 -22.438  21.738  1.00  0.220          H  
ATOM  13333  HG  LEU A 864     -22.081 -23.506  22.730  1.00  0.220          H  
ATOM  13334 1HD1 LEU A 864     -23.402 -25.170  21.468  1.00  0.220          H  
ATOM  13335 2HD1 LEU A 864     -23.628 -23.585  20.778  1.00  0.220          H  
ATOM  13336 3HD1 LEU A 864     -22.565 -24.724  20.003  1.00  0.220          H  
ATOM  13337 1HD2 LEU A 864     -21.215 -25.813  22.616  1.00  0.220          H  
ATOM  13338 2HD2 LEU A 864     -20.300 -25.375  21.151  1.00  0.220          H  
ATOM  13339 3HD2 LEU A 864     -19.897 -24.617  22.698  1.00  0.220          H  
ATOM  13340  N   LEU A 865     -21.760 -20.152  22.708  1.00  0.090          N  
ATOM  13341  CA  LEU A 865     -22.337 -19.566  23.906  1.00  0.100          C  
ATOM  13342  C   LEU A 865     -22.839 -18.162  23.612  1.00  0.120          C  
ATOM  13343  O   LEU A 865     -22.106 -17.338  23.064  1.00  0.230          O  
ATOM  13344  CB  LEU A 865     -21.278 -19.531  25.026  1.00  0.140          C  
ATOM  13345  CG  LEU A 865     -20.689 -20.915  25.483  1.00  0.140          C  
ATOM  13346  CD1 LEU A 865     -19.584 -20.701  26.500  1.00  0.140          C  
ATOM  13347  CD2 LEU A 865     -21.762 -21.735  26.101  1.00  0.140          C  
ATOM  13348  H   LEU A 865     -20.806 -19.936  22.452  1.00  0.110          H  
ATOM  13349  HA  LEU A 865     -23.192 -20.159  24.218  1.00  0.120          H  
ATOM  13350 1HB  LEU A 865     -20.447 -18.914  24.687  1.00  0.160          H  
ATOM  13351 2HB  LEU A 865     -21.725 -19.051  25.900  1.00  0.160          H  
ATOM  13352  HG  LEU A 865     -20.271 -21.443  24.623  1.00  0.160          H  
ATOM  13353 1HD1 LEU A 865     -19.184 -21.659  26.811  1.00  0.160          H  
ATOM  13354 2HD1 LEU A 865     -18.803 -20.123  26.045  1.00  0.160          H  
ATOM  13355 3HD1 LEU A 865     -19.973 -20.178  27.370  1.00  0.160          H  
ATOM  13356 1HD2 LEU A 865     -21.352 -22.685  26.432  1.00  0.160          H  
ATOM  13357 2HD2 LEU A 865     -22.162 -21.203  26.949  1.00  0.160          H  
ATOM  13358 3HD2 LEU A 865     -22.550 -21.920  25.385  1.00  0.160          H  
ATOM  13359  N   THR A 866     -24.085 -17.884  23.986  1.00  0.130          N  
ATOM  13360  CA  THR A 866     -24.677 -16.572  23.775  1.00  0.150          C  
ATOM  13361  C   THR A 866     -24.252 -15.624  24.869  1.00  0.140          C  
ATOM  13362  O   THR A 866     -23.821 -16.056  25.943  1.00  0.120          O  
ATOM  13363  CB  THR A 866     -26.213 -16.633  23.801  1.00  0.200          C  
ATOM  13364  OG1 THR A 866     -26.639 -17.035  25.115  1.00  0.200          O  
ATOM  13365  CG2 THR A 866     -26.705 -17.623  22.799  1.00  0.200          C  
ATOM  13366  H   THR A 866     -24.645 -18.607  24.419  1.00  0.160          H  
ATOM  13367  HA  THR A 866     -24.336 -16.176  22.816  1.00  0.180          H  
ATOM  13368  HB  THR A 866     -26.625 -15.651  23.575  1.00  0.240          H  
ATOM  13369  HG1 THR A 866     -27.605 -16.963  25.169  1.00  0.240          H  
ATOM  13370 1HG2 THR A 866     -27.796 -17.672  22.824  1.00  0.240          H  
ATOM  13371 2HG2 THR A 866     -26.381 -17.319  21.809  1.00  0.240          H  
ATOM  13372 3HG2 THR A 866     -26.298 -18.598  23.035  1.00  0.240          H  
ATOM  13373  N   ASP A 867     -24.499 -14.331  24.661  1.00  0.170          N  
ATOM  13374  CA  ASP A 867     -24.179 -13.339  25.675  1.00  0.180          C  
ATOM  13375  C   ASP A 867     -24.908 -13.634  26.976  1.00  0.180          C  
ATOM  13376  O   ASP A 867     -24.365 -13.408  28.059  1.00  0.190          O  
ATOM  13377  CB  ASP A 867     -24.565 -11.946  25.192  1.00  0.250          C  
ATOM  13378  CG  ASP A 867     -23.682 -11.421  24.071  1.00  0.250          C  
ATOM  13379  OD1 ASP A 867     -22.639 -11.975  23.817  1.00  0.250          O  
ATOM  13380  OD2 ASP A 867     -24.066 -10.451  23.475  1.00  0.250          O  
ATOM  13381  H   ASP A 867     -24.851 -14.028  23.763  1.00  0.200          H  
ATOM  13382  HA  ASP A 867     -23.104 -13.370  25.864  1.00  0.220          H  
ATOM  13383 1HB  ASP A 867     -25.599 -11.953  24.851  1.00  0.300          H  
ATOM  13384 2HB  ASP A 867     -24.508 -11.248  26.029  1.00  0.300          H  
ATOM  13385  N   GLU A 868     -26.131 -14.154  26.874  1.00  0.180          N  
ATOM  13386  CA  GLU A 868     -26.888 -14.464  28.068  1.00  0.190          C  
ATOM  13387  C   GLU A 868     -26.269 -15.637  28.825  1.00  0.160          C  
ATOM  13388  O   GLU A 868     -26.273 -15.637  30.057  1.00  0.130          O  
ATOM  13389  CB  GLU A 868     -28.345 -14.750  27.723  1.00  0.260          C  
ATOM  13390  CG  GLU A 868     -29.087 -13.530  27.186  1.00  0.260          C  
ATOM  13391  CD  GLU A 868     -29.038 -12.374  28.131  1.00  0.260          C  
ATOM  13392  OE1 GLU A 868     -29.088 -12.597  29.313  1.00  0.260          O  
ATOM  13393  OE2 GLU A 868     -28.937 -11.263  27.682  1.00  0.260          O  
ATOM  13394  H   GLU A 868     -26.539 -14.288  25.962  1.00  0.220          H  
ATOM  13395  HA  GLU A 868     -26.857 -13.596  28.726  1.00  0.230          H  
ATOM  13396 1HB  GLU A 868     -28.393 -15.539  26.973  1.00  0.310          H  
ATOM  13397 2HB  GLU A 868     -28.868 -15.105  28.611  1.00  0.310          H  
ATOM  13398 1HG  GLU A 868     -28.642 -13.231  26.238  1.00  0.310          H  
ATOM  13399 2HG  GLU A 868     -30.127 -13.799  27.001  1.00  0.310          H  
ATOM  13400  N   MET A 869     -25.720 -16.639  28.118  1.00  0.180          N  
ATOM  13401  CA  MET A 869     -25.111 -17.755  28.842  1.00  0.160          C  
ATOM  13402  C   MET A 869     -23.879 -17.253  29.570  1.00  0.140          C  
ATOM  13403  O   MET A 869     -23.601 -17.663  30.701  1.00  0.140          O  
ATOM  13404  CB  MET A 869     -24.719 -18.905  27.933  1.00  0.230          C  
ATOM  13405  CG  MET A 869     -25.890 -19.647  27.296  1.00  0.230          C  
ATOM  13406  SD  MET A 869     -25.353 -21.001  26.260  1.00  0.230          S  
ATOM  13407  CE  MET A 869     -24.866 -22.225  27.503  1.00  0.230          C  
ATOM  13408  H   MET A 869     -25.733 -16.617  27.095  1.00  0.220          H  
ATOM  13409  HA  MET A 869     -25.818 -18.120  29.586  1.00  0.190          H  
ATOM  13410 1HB  MET A 869     -24.096 -18.516  27.122  1.00  0.280          H  
ATOM  13411 2HB  MET A 869     -24.113 -19.603  28.496  1.00  0.280          H  
ATOM  13412 1HG  MET A 869     -26.557 -20.024  28.049  1.00  0.280          H  
ATOM  13413 2HG  MET A 869     -26.453 -18.955  26.687  1.00  0.280          H  
ATOM  13414 1HE  MET A 869     -24.480 -23.098  27.016  1.00  0.280          H  
ATOM  13415 2HE  MET A 869     -24.100 -21.831  28.158  1.00  0.280          H  
ATOM  13416 3HE  MET A 869     -25.731 -22.507  28.087  1.00  0.280          H  
ATOM  13417  N   ILE A 870     -23.137 -16.356  28.922  1.00  0.140          N  
ATOM  13418  CA  ILE A 870     -21.935 -15.820  29.524  1.00  0.130          C  
ATOM  13419  C   ILE A 870     -22.328 -15.007  30.746  1.00  0.140          C  
ATOM  13420  O   ILE A 870     -21.645 -15.078  31.777  1.00  0.130          O  
ATOM  13421  CB  ILE A 870     -21.090 -15.006  28.532  1.00  0.190          C  
ATOM  13422  CG1 ILE A 870     -20.622 -15.923  27.337  1.00  0.190          C  
ATOM  13423  CG2 ILE A 870     -19.885 -14.422  29.260  1.00  0.190          C  
ATOM  13424  CD1 ILE A 870     -19.796 -17.155  27.697  1.00  0.190          C  
ATOM  13425  H   ILE A 870     -23.416 -16.084  27.971  1.00  0.170          H  
ATOM  13426  HA  ILE A 870     -21.327 -16.636  29.886  1.00  0.160          H  
ATOM  13427  HB  ILE A 870     -21.696 -14.199  28.111  1.00  0.220          H  
ATOM  13428 1HG1 ILE A 870     -21.504 -16.266  26.807  1.00  0.220          H  
ATOM  13429 2HG1 ILE A 870     -20.030 -15.312  26.654  1.00  0.220          H  
ATOM  13430 1HG2 ILE A 870     -19.277 -13.840  28.569  1.00  0.220          H  
ATOM  13431 2HG2 ILE A 870     -20.222 -13.789  30.058  1.00  0.220          H  
ATOM  13432 3HG2 ILE A 870     -19.291 -15.217  29.679  1.00  0.220          H  
ATOM  13433 1HD1 ILE A 870     -19.563 -17.672  26.785  1.00  0.220          H  
ATOM  13434 2HD1 ILE A 870     -18.876 -16.872  28.192  1.00  0.220          H  
ATOM  13435 3HD1 ILE A 870     -20.355 -17.823  28.334  1.00  0.220          H  
ATOM  13436  N   ALA A 871     -23.402 -14.207  30.640  1.00  0.140          N  
ATOM  13437  CA  ALA A 871     -23.871 -13.438  31.778  1.00  0.150          C  
ATOM  13438  C   ALA A 871     -24.220 -14.380  32.933  1.00  0.150          C  
ATOM  13439  O   ALA A 871     -23.878 -14.089  34.079  1.00  0.150          O  
ATOM  13440  CB  ALA A 871     -25.087 -12.604  31.399  1.00  0.210          C  
ATOM  13441  H   ALA A 871     -23.888 -14.120  29.743  1.00  0.170          H  
ATOM  13442  HA  ALA A 871     -23.070 -12.773  32.098  1.00  0.180          H  
ATOM  13443 1HB  ALA A 871     -25.411 -12.025  32.260  1.00  0.250          H  
ATOM  13444 2HB  ALA A 871     -24.827 -11.931  30.584  1.00  0.250          H  
ATOM  13445 3HB  ALA A 871     -25.895 -13.259  31.080  1.00  0.250          H  
ATOM  13446  N   GLN A 872     -24.845 -15.533  32.641  1.00  0.160          N  
ATOM  13447  CA  GLN A 872     -25.175 -16.498  33.689  1.00  0.160          C  
ATOM  13448  C   GLN A 872     -23.927 -17.138  34.316  1.00  0.140          C  
ATOM  13449  O   GLN A 872     -23.880 -17.302  35.540  1.00  0.150          O  
ATOM  13450  CB  GLN A 872     -26.109 -17.576  33.162  1.00  0.220          C  
ATOM  13451  CG  GLN A 872     -27.511 -17.107  32.853  1.00  0.220          C  
ATOM  13452  CD  GLN A 872     -28.363 -18.211  32.248  1.00  0.220          C  
ATOM  13453  OE1 GLN A 872     -28.313 -19.363  32.694  1.00  0.220          O  
ATOM  13454  NE2 GLN A 872     -29.147 -17.868  31.233  1.00  0.220          N  
ATOM  13455  H   GLN A 872     -25.158 -15.697  31.678  1.00  0.190          H  
ATOM  13456  HA  GLN A 872     -25.704 -15.965  34.475  1.00  0.190          H  
ATOM  13457 1HB  GLN A 872     -25.704 -17.960  32.240  1.00  0.270          H  
ATOM  13458 2HB  GLN A 872     -26.167 -18.392  33.879  1.00  0.270          H  
ATOM  13459 1HG  GLN A 872     -27.980 -16.781  33.778  1.00  0.270          H  
ATOM  13460 2HG  GLN A 872     -27.465 -16.278  32.152  1.00  0.270          H  
ATOM  13461 1HE2 GLN A 872     -29.731 -18.553  30.796  1.00  0.270          H  
ATOM  13462 2HE2 GLN A 872     -29.154 -16.921  30.900  1.00  0.270          H  
ATOM  13463  N   TYR A 873     -22.905 -17.469  33.505  1.00  0.130          N  
ATOM  13464  CA  TYR A 873     -21.673 -18.025  34.069  1.00  0.120          C  
ATOM  13465  C   TYR A 873     -21.013 -16.967  34.951  1.00  0.130          C  
ATOM  13466  O   TYR A 873     -20.543 -17.263  36.054  1.00  0.140          O  
ATOM  13467  CB  TYR A 873     -20.671 -18.467  32.982  1.00  0.170          C  
ATOM  13468  CG  TYR A 873     -20.984 -19.781  32.245  1.00  0.170          C  
ATOM  13469  CD1 TYR A 873     -21.261 -19.775  30.877  1.00  0.170          C  
ATOM  13470  CD2 TYR A 873     -20.982 -20.987  32.938  1.00  0.170          C  
ATOM  13471  CE1 TYR A 873     -21.527 -20.947  30.217  1.00  0.170          C  
ATOM  13472  CE2 TYR A 873     -21.255 -22.171  32.268  1.00  0.170          C  
ATOM  13473  CZ  TYR A 873     -21.523 -22.148  30.909  1.00  0.170          C  
ATOM  13474  OH  TYR A 873     -21.789 -23.316  30.226  1.00  0.170          O  
ATOM  13475  H   TYR A 873     -23.021 -17.376  32.491  1.00  0.160          H  
ATOM  13476  HA  TYR A 873     -21.922 -18.878  34.694  1.00  0.140          H  
ATOM  13477 1HB  TYR A 873     -20.599 -17.676  32.232  1.00  0.210          H  
ATOM  13478 2HB  TYR A 873     -19.682 -18.566  33.431  1.00  0.210          H  
ATOM  13479  HD1 TYR A 873     -21.264 -18.844  30.331  1.00  0.210          H  
ATOM  13480  HD2 TYR A 873     -20.764 -21.005  34.007  1.00  0.210          H  
ATOM  13481  HE1 TYR A 873     -21.739 -20.930  29.156  1.00  0.210          H  
ATOM  13482  HE2 TYR A 873     -21.253 -23.117  32.811  1.00  0.210          H  
ATOM  13483  HH  TYR A 873     -21.825 -24.058  30.837  1.00  0.210          H  
ATOM  13484  N   THR A 874     -21.017 -15.718  34.475  1.00  0.140          N  
ATOM  13485  CA  THR A 874     -20.416 -14.609  35.190  1.00  0.150          C  
ATOM  13486  C   THR A 874     -21.153 -14.428  36.508  1.00  0.160          C  
ATOM  13487  O   THR A 874     -20.520 -14.279  37.554  1.00  0.180          O  
ATOM  13488  CB  THR A 874     -20.447 -13.322  34.334  1.00  0.210          C  
ATOM  13489  OG1 THR A 874     -19.716 -13.556  33.108  1.00  0.210          O  
ATOM  13490  CG2 THR A 874     -19.779 -12.165  35.086  1.00  0.210          C  
ATOM  13491  H   THR A 874     -21.416 -15.536  33.553  1.00  0.170          H  
ATOM  13492  HA  THR A 874     -19.378 -14.849  35.407  1.00  0.180          H  
ATOM  13493  HB  THR A 874     -21.475 -13.058  34.099  1.00  0.250          H  
ATOM  13494  HG1 THR A 874     -20.270 -14.120  32.516  1.00  0.250          H  
ATOM  13495 1HG2 THR A 874     -19.810 -11.286  34.458  1.00  0.250          H  
ATOM  13496 2HG2 THR A 874     -20.305 -11.961  36.014  1.00  0.250          H  
ATOM  13497 3HG2 THR A 874     -18.750 -12.416  35.306  1.00  0.250          H  
ATOM  13498  N   SER A 875     -22.490 -14.476  36.462  1.00  0.160          N  
ATOM  13499  CA  SER A 875     -23.330 -14.333  37.637  1.00  0.180          C  
ATOM  13500  C   SER A 875     -22.994 -15.397  38.656  1.00  0.170          C  
ATOM  13501  O   SER A 875     -22.877 -15.089  39.840  1.00  0.180          O  
ATOM  13502  CB  SER A 875     -24.791 -14.447  37.274  1.00  0.240          C  
ATOM  13503  OG  SER A 875     -25.599 -14.299  38.409  1.00  0.240          O  
ATOM  13504  H   SER A 875     -22.951 -14.565  35.559  1.00  0.190          H  
ATOM  13505  HA  SER A 875     -23.154 -13.361  38.079  1.00  0.220          H  
ATOM  13506 1HB  SER A 875     -25.045 -13.695  36.528  1.00  0.290          H  
ATOM  13507 2HB  SER A 875     -24.974 -15.416  36.830  1.00  0.290          H  
ATOM  13508  HG  SER A 875     -26.494 -14.466  38.115  1.00  0.290          H  
ATOM  13509  N   ALA A 876     -22.833 -16.653  38.210  1.00  0.160          N  
ATOM  13510  CA  ALA A 876     -22.491 -17.739  39.117  1.00  0.160          C  
ATOM  13511  C   ALA A 876     -21.191 -17.496  39.841  1.00  0.170          C  
ATOM  13512  O   ALA A 876     -21.073 -17.764  41.041  1.00  0.200          O  
ATOM  13513  CB  ALA A 876     -22.332 -19.017  38.349  1.00  0.220          C  
ATOM  13514  H   ALA A 876     -23.015 -16.855  37.222  1.00  0.190          H  
ATOM  13515  HA  ALA A 876     -23.291 -17.828  39.846  1.00  0.190          H  
ATOM  13516 1HB  ALA A 876     -22.095 -19.830  39.026  1.00  0.270          H  
ATOM  13517 2HB  ALA A 876     -23.235 -19.205  37.832  1.00  0.270          H  
ATOM  13518 3HB  ALA A 876     -21.530 -18.914  37.628  1.00  0.270          H  
ATOM  13519  N   LEU A 877     -20.202 -16.996  39.112  1.00  0.150          N  
ATOM  13520  CA  LEU A 877     -18.915 -16.718  39.701  1.00  0.180          C  
ATOM  13521  C   LEU A 877     -19.023 -15.583  40.696  1.00  0.180          C  
ATOM  13522  O   LEU A 877     -18.416 -15.641  41.772  1.00  0.180          O  
ATOM  13523  CB  LEU A 877     -17.934 -16.364  38.594  1.00  0.240          C  
ATOM  13524  CG  LEU A 877     -17.573 -17.505  37.635  1.00  0.240          C  
ATOM  13525  CD1 LEU A 877     -16.821 -16.931  36.503  1.00  0.240          C  
ATOM  13526  CD2 LEU A 877     -16.742 -18.539  38.344  1.00  0.240          C  
ATOM  13527  H   LEU A 877     -20.348 -16.862  38.103  1.00  0.180          H  
ATOM  13528  HA  LEU A 877     -18.585 -17.598  40.242  1.00  0.220          H  
ATOM  13529 1HB  LEU A 877     -18.365 -15.560  38.001  1.00  0.290          H  
ATOM  13530 2HB  LEU A 877     -17.014 -15.997  39.048  1.00  0.290          H  
ATOM  13531  HG  LEU A 877     -18.475 -17.971  37.246  1.00  0.290          H  
ATOM  13532 1HD1 LEU A 877     -16.555 -17.728  35.798  1.00  0.290          H  
ATOM  13533 2HD1 LEU A 877     -17.431 -16.190  35.991  1.00  0.290          H  
ATOM  13534 3HD1 LEU A 877     -15.932 -16.463  36.895  1.00  0.290          H  
ATOM  13535 1HD2 LEU A 877     -16.471 -19.323  37.640  1.00  0.290          H  
ATOM  13536 2HD2 LEU A 877     -15.857 -18.063  38.722  1.00  0.290          H  
ATOM  13537 3HD2 LEU A 877     -17.294 -18.970  39.159  1.00  0.290          H  
ATOM  13538  N   LEU A 878     -19.818 -14.560  40.361  1.00  0.190          N  
ATOM  13539  CA  LEU A 878     -20.004 -13.429  41.253  1.00  0.210          C  
ATOM  13540  C   LEU A 878     -20.742 -13.841  42.513  1.00  0.230          C  
ATOM  13541  O   LEU A 878     -20.348 -13.451  43.613  1.00  0.260          O  
ATOM  13542  CB  LEU A 878     -20.857 -12.353  40.569  1.00  0.290          C  
ATOM  13543  CG  LEU A 878     -20.263 -11.619  39.365  1.00  0.290          C  
ATOM  13544  CD1 LEU A 878     -21.354 -10.781  38.710  1.00  0.290          C  
ATOM  13545  CD2 LEU A 878     -19.148 -10.779  39.796  1.00  0.290          C  
ATOM  13546  H   LEU A 878     -20.253 -14.554  39.433  1.00  0.230          H  
ATOM  13547  HA  LEU A 878     -19.032 -13.044  41.540  1.00  0.250          H  
ATOM  13548 1HB  LEU A 878     -21.786 -12.812  40.246  1.00  0.340          H  
ATOM  13549 2HB  LEU A 878     -21.094 -11.608  41.314  1.00  0.340          H  
ATOM  13550  HG  LEU A 878     -19.897 -12.321  38.647  1.00  0.340          H  
ATOM  13551 1HD1 LEU A 878     -20.945 -10.266  37.851  1.00  0.340          H  
ATOM  13552 2HD1 LEU A 878     -22.160 -11.409  38.385  1.00  0.340          H  
ATOM  13553 3HD1 LEU A 878     -21.729 -10.058  39.409  1.00  0.340          H  
ATOM  13554 1HD2 LEU A 878     -18.738 -10.257  38.930  1.00  0.340          H  
ATOM  13555 2HD2 LEU A 878     -19.500 -10.071  40.520  1.00  0.340          H  
ATOM  13556 3HD2 LEU A 878     -18.387 -11.386  40.236  1.00  0.340          H  
ATOM  13557  N   ALA A 879     -21.809 -14.641  42.356  1.00  0.200          N  
ATOM  13558  CA  ALA A 879     -22.614 -15.118  43.469  1.00  0.210          C  
ATOM  13559  C   ALA A 879     -21.762 -15.995  44.370  1.00  0.230          C  
ATOM  13560  O   ALA A 879     -21.795 -15.854  45.601  1.00  0.290          O  
ATOM  13561  CB  ALA A 879     -23.823 -15.878  42.957  1.00  0.290          C  
ATOM  13562  H   ALA A 879     -22.094 -14.904  41.414  1.00  0.240          H  
ATOM  13563  HA  ALA A 879     -22.964 -14.263  44.035  1.00  0.250          H  
ATOM  13564 1HB  ALA A 879     -24.426 -16.226  43.792  1.00  0.350          H  
ATOM  13565 2HB  ALA A 879     -24.422 -15.232  42.317  1.00  0.350          H  
ATOM  13566 3HB  ALA A 879     -23.487 -16.725  42.376  1.00  0.350          H  
ATOM  13567  N   GLY A 880     -20.942 -16.852  43.744  1.00  0.220          N  
ATOM  13568  CA  GLY A 880     -20.030 -17.748  44.423  1.00  0.240          C  
ATOM  13569  C   GLY A 880     -19.037 -16.949  45.238  1.00  0.260          C  
ATOM  13570  O   GLY A 880     -18.907 -17.160  46.448  1.00  0.300          O  
ATOM  13571  H   GLY A 880     -20.979 -16.935  42.725  1.00  0.260          H  
ATOM  13572 1HA  GLY A 880     -20.586 -18.434  45.060  1.00  0.290          H  
ATOM  13573 2HA  GLY A 880     -19.500 -18.346  43.679  1.00  0.290          H  
ATOM  13574  N   THR A 881     -18.367 -16.002  44.581  1.00  0.240          N  
ATOM  13575  CA  THR A 881     -17.351 -15.174  45.199  1.00  0.300          C  
ATOM  13576  C   THR A 881     -17.911 -14.379  46.360  1.00  0.300          C  
ATOM  13577  O   THR A 881     -17.371 -14.405  47.470  1.00  0.420          O  
ATOM  13578  CB  THR A 881     -16.794 -14.166  44.160  1.00  0.400          C  
ATOM  13579  OG1 THR A 881     -16.202 -14.875  43.066  1.00  0.400          O  
ATOM  13580  CG2 THR A 881     -15.731 -13.249  44.795  1.00  0.400          C  
ATOM  13581  H   THR A 881     -18.542 -15.878  43.586  1.00  0.290          H  
ATOM  13582  HA  THR A 881     -16.550 -15.810  45.571  1.00  0.360          H  
ATOM  13583  HB  THR A 881     -17.612 -13.554  43.778  1.00  0.480          H  
ATOM  13584  HG1 THR A 881     -16.901 -15.381  42.606  1.00  0.480          H  
ATOM  13585 1HG2 THR A 881     -15.359 -12.554  44.036  1.00  0.480          H  
ATOM  13586 2HG2 THR A 881     -16.158 -12.681  45.619  1.00  0.480          H  
ATOM  13587 3HG2 THR A 881     -14.907 -13.860  45.163  1.00  0.480          H  
ATOM  13588  N   ILE A 882     -19.035 -13.704  46.148  1.00  0.220          N  
ATOM  13589  CA  ILE A 882     -19.549 -12.882  47.216  1.00  0.220          C  
ATOM  13590  C   ILE A 882     -20.087 -13.674  48.404  1.00  0.200          C  
ATOM  13591  O   ILE A 882     -19.974 -13.210  49.538  1.00  0.220          O  
ATOM  13592  CB  ILE A 882     -20.611 -11.860  46.707  1.00  0.310          C  
ATOM  13593  CG1 ILE A 882     -20.858 -10.790  47.751  1.00  0.310          C  
ATOM  13594  CG2 ILE A 882     -21.956 -12.517  46.381  1.00  0.310          C  
ATOM  13595  CD1 ILE A 882     -19.721  -9.924  48.058  1.00  0.310          C  
ATOM  13596  H   ILE A 882     -19.487 -13.715  45.230  1.00  0.260          H  
ATOM  13597  HA  ILE A 882     -18.698 -12.327  47.577  1.00  0.260          H  
ATOM  13598  HB  ILE A 882     -20.226 -11.383  45.804  1.00  0.370          H  
ATOM  13599 1HG1 ILE A 882     -21.680 -10.157  47.414  1.00  0.370          H  
ATOM  13600 2HG1 ILE A 882     -21.141 -11.265  48.659  1.00  0.370          H  
ATOM  13601 1HG2 ILE A 882     -22.647 -11.763  46.009  1.00  0.370          H  
ATOM  13602 2HG2 ILE A 882     -21.798 -13.256  45.636  1.00  0.370          H  
ATOM  13603 3HG2 ILE A 882     -22.385 -12.975  47.266  1.00  0.370          H  
ATOM  13604 1HD1 ILE A 882     -20.048  -9.238  48.814  1.00  0.370          H  
ATOM  13605 2HD1 ILE A 882     -18.884 -10.465  48.442  1.00  0.370          H  
ATOM  13606 3HD1 ILE A 882     -19.423  -9.395  47.158  1.00  0.370          H  
ATOM  13607  N   THR A 883     -20.682 -14.842  48.164  1.00  0.230          N  
ATOM  13608  CA  THR A 883     -21.286 -15.627  49.226  1.00  0.210          C  
ATOM  13609  C   THR A 883     -20.340 -16.624  49.930  1.00  0.250          C  
ATOM  13610  O   THR A 883     -20.501 -16.871  51.131  1.00  0.330          O  
ATOM  13611  CB  THR A 883     -22.493 -16.399  48.653  1.00  0.300          C  
ATOM  13612  OG1 THR A 883     -23.392 -15.486  48.015  1.00  0.300          O  
ATOM  13613  CG2 THR A 883     -23.239 -17.036  49.768  1.00  0.300          C  
ATOM  13614  H   THR A 883     -20.794 -15.169  47.200  1.00  0.280          H  
ATOM  13615  HA  THR A 883     -21.656 -14.933  49.980  1.00  0.250          H  
ATOM  13616  HB  THR A 883     -22.163 -17.153  47.935  1.00  0.360          H  
ATOM  13617  HG1 THR A 883     -22.989 -15.221  47.163  1.00  0.360          H  
ATOM  13618 1HG2 THR A 883     -24.096 -17.530  49.377  1.00  0.360          H  
ATOM  13619 2HG2 THR A 883     -22.621 -17.750  50.294  1.00  0.360          H  
ATOM  13620 3HG2 THR A 883     -23.549 -16.276  50.440  1.00  0.360          H  
ATOM  13621  N   SER A 884     -19.399 -17.231  49.192  1.00  0.170          N  
ATOM  13622  CA  SER A 884     -18.549 -18.283  49.739  1.00  0.200          C  
ATOM  13623  C   SER A 884     -17.029 -18.048  49.552  1.00  0.250          C  
ATOM  13624  O   SER A 884     -16.206 -18.940  49.834  1.00  0.390          O  
ATOM  13625  CB  SER A 884     -18.978 -19.593  49.099  1.00  0.270          C  
ATOM  13626  OG  SER A 884     -18.797 -19.573  47.717  1.00  0.270          O  
ATOM  13627  H   SER A 884     -19.270 -17.008  48.206  1.00  0.200          H  
ATOM  13628  HA  SER A 884     -18.738 -18.347  50.810  1.00  0.240          H  
ATOM  13629 1HB  SER A 884     -18.407 -20.397  49.512  1.00  0.320          H  
ATOM  13630 2HB  SER A 884     -20.026 -19.785  49.335  1.00  0.320          H  
ATOM  13631  HG  SER A 884     -19.385 -18.886  47.378  1.00  0.320          H  
ATOM  13632  N   GLY A 885     -16.631 -16.857  49.086  1.00  0.220          N  
ATOM  13633  CA  GLY A 885     -15.235 -16.540  48.882  1.00  0.250          C  
ATOM  13634  C   GLY A 885     -14.635 -17.481  47.866  1.00  0.200          C  
ATOM  13635  O   GLY A 885     -15.248 -17.766  46.848  1.00  0.320          O  
ATOM  13636  H   GLY A 885     -17.276 -16.113  48.810  1.00  0.260          H  
ATOM  13637 1HA  GLY A 885     -15.159 -15.511  48.532  1.00  0.300          H  
ATOM  13638 2HA  GLY A 885     -14.698 -16.607  49.827  1.00  0.300          H  
ATOM  13639  N   TRP A 886     -13.460 -18.011  48.149  1.00  0.380          N  
ATOM  13640  CA  TRP A 886     -12.815 -18.921  47.212  1.00  0.400          C  
ATOM  13641  C   TRP A 886     -13.173 -20.371  47.446  1.00  0.310          C  
ATOM  13642  O   TRP A 886     -12.711 -21.256  46.726  1.00  0.420          O  
ATOM  13643  CB  TRP A 886     -11.305 -18.788  47.281  1.00  0.550          C  
ATOM  13644  CG  TRP A 886     -10.773 -18.850  48.654  1.00  0.550          C  
ATOM  13645  CD1 TRP A 886     -10.473 -19.961  49.388  1.00  0.550          C  
ATOM  13646  CD2 TRP A 886     -10.439 -17.721  49.473  1.00  0.550          C  
ATOM  13647  NE1 TRP A 886      -9.992 -19.596  50.619  1.00  0.550          N  
ATOM  13648  CE2 TRP A 886      -9.962 -18.220  50.689  1.00  0.550          C  
ATOM  13649  CE3 TRP A 886     -10.503 -16.347  49.274  1.00  0.550          C  
ATOM  13650  CZ2 TRP A 886      -9.549 -17.376  51.716  1.00  0.550          C  
ATOM  13651  CZ3 TRP A 886     -10.090 -15.514  50.281  1.00  0.550          C  
ATOM  13652  CH2 TRP A 886      -9.627 -16.000  51.471  1.00  0.550          C  
ATOM  13653  H   TRP A 886     -12.992 -17.768  49.015  1.00  0.460          H  
ATOM  13654  HA  TRP A 886     -13.130 -18.653  46.201  1.00  0.480          H  
ATOM  13655 1HB  TRP A 886     -10.840 -19.582  46.695  1.00  0.660          H  
ATOM  13656 2HB  TRP A 886     -11.020 -17.843  46.839  1.00  0.660          H  
ATOM  13657  HD1 TRP A 886     -10.601 -20.992  49.048  1.00  0.660          H  
ATOM  13658  HE1 TRP A 886      -9.706 -20.244  51.335  1.00  0.660          H  
ATOM  13659  HE3 TRP A 886     -10.866 -15.937  48.333  1.00  0.660          H  
ATOM  13660  HZ2 TRP A 886      -9.174 -17.748  52.669  1.00  0.660          H  
ATOM  13661  HZ3 TRP A 886     -10.143 -14.464  50.100  1.00  0.660          H  
ATOM  13662  HH2 TRP A 886      -9.310 -15.296  52.232  1.00  0.660          H  
ATOM  13663  N   THR A 887     -14.009 -20.651  48.438  1.00  0.290          N  
ATOM  13664  CA  THR A 887     -14.255 -22.047  48.734  1.00  0.270          C  
ATOM  13665  C   THR A 887     -15.011 -22.744  47.620  1.00  0.470          C  
ATOM  13666  O   THR A 887     -14.812 -23.935  47.416  1.00  0.660          O  
ATOM  13667  CB  THR A 887     -15.009 -22.224  50.051  1.00  0.390          C  
ATOM  13668  OG1 THR A 887     -16.290 -21.601  49.964  1.00  0.390          O  
ATOM  13669  CG2 THR A 887     -14.217 -21.601  51.189  1.00  0.390          C  
ATOM  13670  H   THR A 887     -14.461 -19.909  48.975  1.00  0.350          H  
ATOM  13671  HA  THR A 887     -13.289 -22.542  48.842  1.00  0.320          H  
ATOM  13672  HB  THR A 887     -15.148 -23.287  50.244  1.00  0.460          H  
ATOM  13673  HG1 THR A 887     -16.174 -20.623  49.945  1.00  0.460          H  
ATOM  13674 1HG2 THR A 887     -14.752 -21.734  52.116  1.00  0.460          H  
ATOM  13675 2HG2 THR A 887     -13.241 -22.081  51.259  1.00  0.460          H  
ATOM  13676 3HG2 THR A 887     -14.083 -20.536  51.001  1.00  0.460          H  
ATOM  13677  N   PHE A 888     -15.789 -22.016  46.813  1.00  0.550          N  
ATOM  13678  CA  PHE A 888     -16.520 -22.662  45.725  1.00  0.630          C  
ATOM  13679  C   PHE A 888     -15.576 -23.251  44.665  1.00  0.520          C  
ATOM  13680  O   PHE A 888     -15.983 -24.089  43.861  1.00  0.610          O  
ATOM  13681  CB  PHE A 888     -17.544 -21.720  45.074  1.00  0.850          C  
ATOM  13682  CG  PHE A 888     -16.992 -20.670  44.179  1.00  0.850          C  
ATOM  13683  CD1 PHE A 888     -16.846 -20.905  42.820  1.00  0.850          C  
ATOM  13684  CD2 PHE A 888     -16.616 -19.449  44.676  1.00  0.850          C  
ATOM  13685  CE1 PHE A 888     -16.341 -19.934  41.991  1.00  0.850          C  
ATOM  13686  CE2 PHE A 888     -16.103 -18.479  43.840  1.00  0.850          C  
ATOM  13687  CZ  PHE A 888     -15.972 -18.719  42.502  1.00  0.850          C  
ATOM  13688  H   PHE A 888     -15.919 -21.025  46.980  1.00  0.660          H  
ATOM  13689  HA  PHE A 888     -17.076 -23.503  46.143  1.00  0.760          H  
ATOM  13690 1HB  PHE A 888     -18.256 -22.314  44.498  1.00  1.020          H  
ATOM  13691 2HB  PHE A 888     -18.106 -21.220  45.856  1.00  1.020          H  
ATOM  13692  HD1 PHE A 888     -17.138 -21.879  42.412  1.00  1.020          H  
ATOM  13693  HD2 PHE A 888     -16.728 -19.242  45.746  1.00  1.020          H  
ATOM  13694  HE1 PHE A 888     -16.228 -20.130  40.931  1.00  1.020          H  
ATOM  13695  HE2 PHE A 888     -15.805 -17.515  44.252  1.00  1.020          H  
ATOM  13696  HZ  PHE A 888     -15.568 -17.943  41.849  1.00  1.020          H  
ATOM  13697  N   GLY A 889     -14.315 -22.795  44.603  1.00  0.370          N  
ATOM  13698  CA  GLY A 889     -13.381 -23.333  43.608  1.00  0.340          C  
ATOM  13699  C   GLY A 889     -12.552 -24.514  44.158  1.00  0.480          C  
ATOM  13700  O   GLY A 889     -11.738 -25.136  43.456  1.00  1.480          O  
ATOM  13701  H   GLY A 889     -13.970 -22.112  45.284  1.00  0.440          H  
ATOM  13702 1HA  GLY A 889     -13.933 -23.650  42.723  1.00  0.410          H  
ATOM  13703 2HA  GLY A 889     -12.707 -22.539  43.289  1.00  0.410          H  
ATOM  13704  N   ALA A 890     -12.734 -24.830  45.426  1.00  0.640          N  
ATOM  13705  CA  ALA A 890     -11.958 -25.899  46.019  1.00  0.590          C  
ATOM  13706  C   ALA A 890     -12.832 -27.104  46.312  1.00  0.270          C  
ATOM  13707  O   ALA A 890     -12.364 -28.130  46.796  1.00  0.650          O  
ATOM  13708  CB  ALA A 890     -11.290 -25.418  47.281  1.00  0.850          C  
ATOM  13709  H   ALA A 890     -13.425 -24.337  46.001  1.00  0.770          H  
ATOM  13710  HA  ALA A 890     -11.192 -26.194  45.312  1.00  0.710          H  
ATOM  13711 1HB  ALA A 890     -10.703 -26.231  47.678  1.00  1.020          H  
ATOM  13712 2HB  ALA A 890     -10.643 -24.570  47.055  1.00  1.020          H  
ATOM  13713 3HB  ALA A 890     -12.052 -25.116  48.001  1.00  1.020          H  
ATOM  13714  N   GLY A 891     -14.116 -26.973  46.070  1.00  0.570          N  
ATOM  13715  CA  GLY A 891     -15.052 -28.011  46.439  1.00  0.280          C  
ATOM  13716  C   GLY A 891     -16.419 -27.382  46.592  1.00  0.230          C  
ATOM  13717  O   GLY A 891     -16.722 -26.415  45.901  1.00  0.280          O  
ATOM  13718  H   GLY A 891     -14.452 -26.123  45.627  1.00  0.680          H  
ATOM  13719 1HA  GLY A 891     -15.068 -28.795  45.682  1.00  0.340          H  
ATOM  13720 2HA  GLY A 891     -14.734 -28.443  47.380  1.00  0.340          H  
ATOM  13721  N   PRO A 892     -17.315 -27.971  47.388  1.00  0.210          N  
ATOM  13722  CA  PRO A 892     -18.652 -27.470  47.626  1.00  0.180          C  
ATOM  13723  C   PRO A 892     -18.533 -26.053  48.147  1.00  0.180          C  
ATOM  13724  O   PRO A 892     -17.645 -25.773  48.951  1.00  0.210          O  
ATOM  13725  CB  PRO A 892     -19.178 -28.426  48.708  1.00  0.270          C  
ATOM  13726  CG  PRO A 892     -18.381 -29.712  48.498  1.00  0.270          C  
ATOM  13727  CD  PRO A 892     -16.998 -29.238  48.083  1.00  0.270          C  
ATOM  13728  HA  PRO A 892     -19.247 -27.513  46.702  1.00  0.220          H  
ATOM  13729 1HB  PRO A 892     -19.022 -27.981  49.706  1.00  0.320          H  
ATOM  13730 2HB  PRO A 892     -20.262 -28.567  48.588  1.00  0.320          H  
ATOM  13731 1HG  PRO A 892     -18.349 -30.308  49.436  1.00  0.320          H  
ATOM  13732 2HG  PRO A 892     -18.862 -30.346  47.741  1.00  0.320          H  
ATOM  13733 1HD  PRO A 892     -16.376 -29.059  48.977  1.00  0.320          H  
ATOM  13734 2HD  PRO A 892     -16.546 -29.976  47.405  1.00  0.320          H  
ATOM  13735  N   ALA A 893     -19.411 -25.162  47.714  1.00  0.180          N  
ATOM  13736  CA  ALA A 893     -19.327 -23.796  48.209  1.00  0.160          C  
ATOM  13737  C   ALA A 893     -19.654 -23.773  49.690  1.00  0.120          C  
ATOM  13738  O   ALA A 893     -20.662 -24.345  50.110  1.00  0.140          O  
ATOM  13739  CB  ALA A 893     -20.282 -22.892  47.437  1.00  0.230          C  
ATOM  13740  H   ALA A 893     -20.125 -25.428  47.052  1.00  0.220          H  
ATOM  13741  HA  ALA A 893     -18.305 -23.441  48.090  1.00  0.190          H  
ATOM  13742 1HB  ALA A 893     -20.205 -21.878  47.808  1.00  0.280          H  
ATOM  13743 2HB  ALA A 893     -20.025 -22.912  46.380  1.00  0.280          H  
ATOM  13744 3HB  ALA A 893     -21.303 -23.245  47.565  1.00  0.280          H  
ATOM  13745  N   LEU A 894     -18.861 -23.060  50.472  1.00  0.150          N  
ATOM  13746  CA  LEU A 894     -19.130 -22.926  51.885  1.00  0.210          C  
ATOM  13747  C   LEU A 894     -19.580 -21.527  52.203  1.00  0.270          C  
ATOM  13748  O   LEU A 894     -18.873 -20.570  51.932  1.00  0.440          O  
ATOM  13749  CB  LEU A 894     -17.859 -23.215  52.683  1.00  0.270          C  
ATOM  13750  CG  LEU A 894     -17.242 -24.615  52.551  1.00  0.270          C  
ATOM  13751  CD1 LEU A 894     -15.910 -24.601  53.238  1.00  0.270          C  
ATOM  13752  CD2 LEU A 894     -18.157 -25.663  53.218  1.00  0.270          C  
ATOM  13753  H   LEU A 894     -18.016 -22.620  50.104  1.00  0.180          H  
ATOM  13754  HA  LEU A 894     -19.924 -23.615  52.164  1.00  0.250          H  
ATOM  13755 1HB  LEU A 894     -17.108 -22.495  52.378  1.00  0.320          H  
ATOM  13756 2HB  LEU A 894     -18.070 -23.038  53.740  1.00  0.320          H  
ATOM  13757  HG  LEU A 894     -17.099 -24.868  51.494  1.00  0.320          H  
ATOM  13758 1HD1 LEU A 894     -15.449 -25.584  53.159  1.00  0.320          H  
ATOM  13759 2HD1 LEU A 894     -15.268 -23.875  52.773  1.00  0.320          H  
ATOM  13760 3HD1 LEU A 894     -16.049 -24.332  54.285  1.00  0.320          H  
ATOM  13761 1HD2 LEU A 894     -17.703 -26.650  53.135  1.00  0.320          H  
ATOM  13762 2HD2 LEU A 894     -18.294 -25.417  54.273  1.00  0.320          H  
ATOM  13763 3HD2 LEU A 894     -19.124 -25.675  52.722  1.00  0.320          H  
ATOM  13764  N   GLN A 895     -20.745 -21.397  52.791  1.00  0.220          N  
ATOM  13765  CA  GLN A 895     -21.212 -20.086  53.198  1.00  0.250          C  
ATOM  13766  C   GLN A 895     -20.249 -19.395  54.161  1.00  0.290          C  
ATOM  13767  O   GLN A 895     -19.938 -19.952  55.201  1.00  0.340          O  
ATOM  13768  CB  GLN A 895     -22.601 -20.273  53.829  1.00  0.340          C  
ATOM  13769  CG  GLN A 895     -23.096 -19.162  54.690  1.00  0.340          C  
ATOM  13770  CD  GLN A 895     -23.242 -17.906  54.022  1.00  0.340          C  
ATOM  13771  OE1 GLN A 895     -23.520 -17.835  52.822  1.00  0.340          O  
ATOM  13772  NE2 GLN A 895     -23.061 -16.854  54.815  1.00  0.340          N  
ATOM  13773  H   GLN A 895     -21.305 -22.222  52.962  1.00  0.260          H  
ATOM  13774  HA  GLN A 895     -21.304 -19.458  52.306  1.00  0.300          H  
ATOM  13775 1HB  GLN A 895     -23.332 -20.431  53.051  1.00  0.410          H  
ATOM  13776 2HB  GLN A 895     -22.591 -21.170  54.448  1.00  0.410          H  
ATOM  13777 1HG  GLN A 895     -24.076 -19.442  55.075  1.00  0.410          H  
ATOM  13778 2HG  GLN A 895     -22.415 -19.019  55.518  1.00  0.410          H  
ATOM  13779 1HE2 GLN A 895     -23.131 -15.921  54.469  1.00  0.410          H  
ATOM  13780 2HE2 GLN A 895     -22.851 -17.014  55.815  1.00  0.410          H  
ATOM  13781  N   ILE A 896     -19.783 -18.181  53.832  1.00  0.230          N  
ATOM  13782  CA  ILE A 896     -18.920 -17.402  54.731  1.00  0.220          C  
ATOM  13783  C   ILE A 896     -19.463 -15.962  54.839  1.00  0.190          C  
ATOM  13784  O   ILE A 896     -19.597 -15.293  53.820  1.00  0.180          O  
ATOM  13785  CB  ILE A 896     -17.437 -17.388  54.264  1.00  0.310          C  
ATOM  13786  CG1 ILE A 896     -16.873 -18.835  54.216  1.00  0.310          C  
ATOM  13787  CG2 ILE A 896     -16.593 -16.518  55.220  1.00  0.310          C  
ATOM  13788  CD1 ILE A 896     -15.521 -18.974  53.575  1.00  0.310          C  
ATOM  13789  H   ILE A 896     -20.046 -17.784  52.916  1.00  0.280          H  
ATOM  13790  HA  ILE A 896     -18.932 -17.882  55.698  1.00  0.260          H  
ATOM  13791  HB  ILE A 896     -17.396 -16.982  53.253  1.00  0.370          H  
ATOM  13792 1HG1 ILE A 896     -16.820 -19.221  55.227  1.00  0.370          H  
ATOM  13793 2HG1 ILE A 896     -17.547 -19.455  53.650  1.00  0.370          H  
ATOM  13794 1HG2 ILE A 896     -15.570 -16.473  54.890  1.00  0.370          H  
ATOM  13795 2HG2 ILE A 896     -16.982 -15.517  55.240  1.00  0.370          H  
ATOM  13796 3HG2 ILE A 896     -16.628 -16.935  56.220  1.00  0.370          H  
ATOM  13797 1HD1 ILE A 896     -15.242 -20.021  53.596  1.00  0.370          H  
ATOM  13798 2HD1 ILE A 896     -15.571 -18.628  52.539  1.00  0.370          H  
ATOM  13799 3HD1 ILE A 896     -14.778 -18.406  54.108  1.00  0.370          H  
ATOM  13800  N   PRO A 897     -19.715 -15.390  56.030  1.00  0.200          N  
ATOM  13801  CA  PRO A 897     -20.214 -14.026  56.167  1.00  0.210          C  
ATOM  13802  C   PRO A 897     -19.316 -13.091  55.386  1.00  0.180          C  
ATOM  13803  O   PRO A 897     -18.090 -13.190  55.503  1.00  0.160          O  
ATOM  13804  CB  PRO A 897     -20.124 -13.779  57.673  1.00  0.320          C  
ATOM  13805  CG  PRO A 897     -20.227 -15.157  58.283  1.00  0.320          C  
ATOM  13806  CD  PRO A 897     -19.509 -16.089  57.318  1.00  0.320          C  
ATOM  13807  HA  PRO A 897     -21.265 -13.977  55.808  1.00  0.250          H  
ATOM  13808 1HB  PRO A 897     -19.184 -13.262  57.909  1.00  0.380          H  
ATOM  13809 2HB  PRO A 897     -20.940 -13.120  57.997  1.00  0.380          H  
ATOM  13810 1HG  PRO A 897     -19.773 -15.155  59.284  1.00  0.380          H  
ATOM  13811 2HG  PRO A 897     -21.294 -15.425  58.432  1.00  0.380          H  
ATOM  13812 1HD  PRO A 897     -18.453 -16.183  57.570  1.00  0.380          H  
ATOM  13813 2HD  PRO A 897     -20.035 -17.046  57.328  1.00  0.380          H  
ATOM  13814  N   PHE A 898     -19.873 -12.129  54.673  1.00  0.190          N  
ATOM  13815  CA  PHE A 898     -19.014 -11.254  53.898  1.00  0.180          C  
ATOM  13816  C   PHE A 898     -17.825 -10.640  54.658  1.00  0.190          C  
ATOM  13817  O   PHE A 898     -16.690 -10.780  54.197  1.00  0.190          O  
ATOM  13818  CB  PHE A 898     -19.808 -10.174  53.203  1.00  0.260          C  
ATOM  13819  CG  PHE A 898     -18.946  -9.261  52.492  1.00  0.260          C  
ATOM  13820  CD1 PHE A 898     -18.415  -9.618  51.275  1.00  0.260          C  
ATOM  13821  CD2 PHE A 898     -18.636  -8.055  53.025  1.00  0.260          C  
ATOM  13822  CE1 PHE A 898     -17.579  -8.760  50.611  1.00  0.260          C  
ATOM  13823  CE2 PHE A 898     -17.821  -7.225  52.381  1.00  0.260          C  
ATOM  13824  CZ  PHE A 898     -17.285  -7.562  51.171  1.00  0.260          C  
ATOM  13825  H   PHE A 898     -20.889 -12.031  54.609  1.00  0.230          H  
ATOM  13826  HA  PHE A 898     -18.586 -11.863  53.098  1.00  0.220          H  
ATOM  13827 1HB  PHE A 898     -20.445 -10.642  52.499  1.00  0.310          H  
ATOM  13828 2HB  PHE A 898     -20.422  -9.627  53.894  1.00  0.310          H  
ATOM  13829  HD1 PHE A 898     -18.656 -10.596  50.845  1.00  0.310          H  
ATOM  13830  HD2 PHE A 898     -19.045  -7.764  53.988  1.00  0.310          H  
ATOM  13831  HE1 PHE A 898     -17.148  -9.041  49.651  1.00  0.310          H  
ATOM  13832  HE2 PHE A 898     -17.586  -6.293  52.838  1.00  0.310          H  
ATOM  13833  HZ  PHE A 898     -16.619  -6.876  50.666  1.00  0.310          H  
ATOM  13834  N   PRO A 899     -17.987  -9.949  55.810  1.00  0.210          N  
ATOM  13835  CA  PRO A 899     -16.869  -9.357  56.529  1.00  0.230          C  
ATOM  13836  C   PRO A 899     -15.854 -10.406  56.999  1.00  0.210          C  
ATOM  13837  O   PRO A 899     -14.711 -10.062  57.288  1.00  0.210          O  
ATOM  13838  CB  PRO A 899     -17.550  -8.636  57.704  1.00  0.350          C  
ATOM  13839  CG  PRO A 899     -18.888  -9.319  57.870  1.00  0.350          C  
ATOM  13840  CD  PRO A 899     -19.309  -9.713  56.474  1.00  0.350          C  
ATOM  13841  HA  PRO A 899     -16.385  -8.626  55.869  1.00  0.280          H  
ATOM  13842 1HB  PRO A 899     -16.915  -8.705  58.599  1.00  0.410          H  
ATOM  13843 2HB  PRO A 899     -17.648  -7.568  57.473  1.00  0.410          H  
ATOM  13844 1HG  PRO A 899     -18.794 -10.183  58.549  1.00  0.410          H  
ATOM  13845 2HG  PRO A 899     -19.601  -8.626  58.343  1.00  0.410          H  
ATOM  13846 1HD  PRO A 899     -19.919 -10.592  56.588  1.00  0.410          H  
ATOM  13847 2HD  PRO A 899     -19.849  -8.892  55.995  1.00  0.410          H  
ATOM  13848  N   MET A 900     -16.278 -11.671  57.125  1.00  0.190          N  
ATOM  13849  CA  MET A 900     -15.384 -12.734  57.545  1.00  0.200          C  
ATOM  13850  C   MET A 900     -14.466 -13.038  56.374  1.00  0.200          C  
ATOM  13851  O   MET A 900     -13.269 -13.280  56.549  1.00  0.250          O  
ATOM  13852  CB  MET A 900     -16.173 -13.954  58.011  1.00  0.280          C  
ATOM  13853  CG  MET A 900     -15.378 -15.021  58.759  1.00  0.280          C  
ATOM  13854  SD  MET A 900     -14.793 -14.425  60.359  1.00  0.280          S  
ATOM  13855  CE  MET A 900     -13.026 -14.485  60.150  1.00  0.280          C  
ATOM  13856  H   MET A 900     -17.216 -11.944  56.846  1.00  0.230          H  
ATOM  13857  HA  MET A 900     -14.770 -12.374  58.371  1.00  0.240          H  
ATOM  13858 1HB  MET A 900     -16.968 -13.626  58.668  1.00  0.330          H  
ATOM  13859 2HB  MET A 900     -16.639 -14.416  57.165  1.00  0.330          H  
ATOM  13860 1HG  MET A 900     -15.997 -15.902  58.918  1.00  0.330          H  
ATOM  13861 2HG  MET A 900     -14.516 -15.311  58.165  1.00  0.330          H  
ATOM  13862 1HE  MET A 900     -12.534 -14.119  61.053  1.00  0.330          H  
ATOM  13863 2HE  MET A 900     -12.724 -15.507  59.971  1.00  0.330          H  
ATOM  13864 3HE  MET A 900     -12.736 -13.872  59.306  1.00  0.330          H  
ATOM  13865  N   GLN A 901     -15.047 -13.019  55.164  1.00  0.160          N  
ATOM  13866  CA  GLN A 901     -14.282 -13.288  53.956  1.00  0.170          C  
ATOM  13867  C   GLN A 901     -13.248 -12.190  53.801  1.00  0.180          C  
ATOM  13868  O   GLN A 901     -12.094 -12.451  53.446  1.00  0.190          O  
ATOM  13869  CB  GLN A 901     -15.157 -13.251  52.700  1.00  0.230          C  
ATOM  13870  CG  GLN A 901     -16.186 -14.334  52.542  1.00  0.230          C  
ATOM  13871  CD  GLN A 901     -17.008 -14.047  51.349  1.00  0.230          C  
ATOM  13872  OE1 GLN A 901     -16.431 -13.587  50.357  1.00  0.230          O  
ATOM  13873  NE2 GLN A 901     -18.312 -14.241  51.431  1.00  0.230          N  
ATOM  13874  H   GLN A 901     -16.054 -12.822  55.108  1.00  0.190          H  
ATOM  13875  HA  GLN A 901     -13.783 -14.246  54.046  1.00  0.200          H  
ATOM  13876 1HB  GLN A 901     -15.676 -12.305  52.643  1.00  0.280          H  
ATOM  13877 2HB  GLN A 901     -14.507 -13.301  51.831  1.00  0.280          H  
ATOM  13878 1HG  GLN A 901     -15.718 -15.309  52.441  1.00  0.280          H  
ATOM  13879 2HG  GLN A 901     -16.853 -14.301  53.390  1.00  0.280          H  
ATOM  13880 1HE2 GLN A 901     -18.913 -13.983  50.657  1.00  0.280          H  
ATOM  13881 2HE2 GLN A 901     -18.742 -14.606  52.288  1.00  0.280          H  
ATOM  13882  N   MET A 902     -13.664 -10.946  54.082  1.00  0.190          N  
ATOM  13883  CA  MET A 902     -12.741  -9.833  53.949  1.00  0.200          C  
ATOM  13884  C   MET A 902     -11.621  -9.975  54.963  1.00  0.220          C  
ATOM  13885  O   MET A 902     -10.454  -9.764  54.633  1.00  0.250          O  
ATOM  13886  CB  MET A 902     -13.460  -8.502  54.102  1.00  0.280          C  
ATOM  13887  CG  MET A 902     -14.412  -8.148  52.975  1.00  0.280          C  
ATOM  13888  SD  MET A 902     -13.651  -8.081  51.325  1.00  0.280          S  
ATOM  13889  CE  MET A 902     -12.546  -6.686  51.402  1.00  0.280          C  
ATOM  13890  H   MET A 902     -14.644 -10.807  54.350  1.00  0.230          H  
ATOM  13891  HA  MET A 902     -12.297  -9.870  52.962  1.00  0.240          H  
ATOM  13892 1HB  MET A 902     -14.067  -8.549  54.991  1.00  0.330          H  
ATOM  13893 2HB  MET A 902     -12.742  -7.699  54.238  1.00  0.330          H  
ATOM  13894 1HG  MET A 902     -15.209  -8.896  52.951  1.00  0.330          H  
ATOM  13895 2HG  MET A 902     -14.866  -7.180  53.180  1.00  0.330          H  
ATOM  13896 1HE  MET A 902     -12.062  -6.565  50.433  1.00  0.330          H  
ATOM  13897 2HE  MET A 902     -13.105  -5.788  51.643  1.00  0.330          H  
ATOM  13898 3HE  MET A 902     -11.790  -6.862  52.158  1.00  0.330          H  
ATOM  13899  N   ALA A 903     -11.943 -10.414  56.181  1.00  0.210          N  
ATOM  13900  CA  ALA A 903     -10.918 -10.599  57.183  1.00  0.220          C  
ATOM  13901  C   ALA A 903      -9.881 -11.602  56.730  1.00  0.260          C  
ATOM  13902  O   ALA A 903      -8.678 -11.367  56.890  1.00  0.280          O  
ATOM  13903  CB  ALA A 903     -11.547 -11.082  58.442  1.00  0.300          C  
ATOM  13904  H   ALA A 903     -12.923 -10.539  56.454  1.00  0.250          H  
ATOM  13905  HA  ALA A 903     -10.422  -9.646  57.358  1.00  0.260          H  
ATOM  13906 1HB  ALA A 903     -10.797 -11.217  59.156  1.00  0.360          H  
ATOM  13907 2HB  ALA A 903     -12.270 -10.360  58.776  1.00  0.360          H  
ATOM  13908 3HB  ALA A 903     -12.033 -12.016  58.263  1.00  0.360          H  
ATOM  13909  N   TYR A 904     -10.334 -12.689  56.098  1.00  0.280          N  
ATOM  13910  CA  TYR A 904      -9.406 -13.689  55.605  1.00  0.300          C  
ATOM  13911  C   TYR A 904      -8.509 -13.086  54.526  1.00  0.310          C  
ATOM  13912  O   TYR A 904      -7.299 -13.334  54.521  1.00  0.330          O  
ATOM  13913  CB  TYR A 904     -10.151 -14.893  55.010  1.00  0.410          C  
ATOM  13914  CG  TYR A 904     -10.939 -15.774  55.978  1.00  0.410          C  
ATOM  13915  CD1 TYR A 904     -12.164 -16.290  55.563  1.00  0.410          C  
ATOM  13916  CD2 TYR A 904     -10.461 -16.086  57.245  1.00  0.410          C  
ATOM  13917  CE1 TYR A 904     -12.897 -17.094  56.400  1.00  0.410          C  
ATOM  13918  CE2 TYR A 904     -11.203 -16.900  58.073  1.00  0.410          C  
ATOM  13919  CZ  TYR A 904     -12.416 -17.394  57.648  1.00  0.410          C  
ATOM  13920  OH  TYR A 904     -13.132 -18.203  58.459  1.00  0.410          O  
ATOM  13921  H   TYR A 904     -11.348 -12.849  56.042  1.00  0.340          H  
ATOM  13922  HA  TYR A 904      -8.765 -14.006  56.422  1.00  0.360          H  
ATOM  13923 1HB  TYR A 904     -10.841 -14.540  54.245  1.00  0.490          H  
ATOM  13924 2HB  TYR A 904      -9.427 -15.530  54.516  1.00  0.490          H  
ATOM  13925  HD1 TYR A 904     -12.541 -16.060  54.572  1.00  0.490          H  
ATOM  13926  HD2 TYR A 904      -9.508 -15.704  57.593  1.00  0.490          H  
ATOM  13927  HE1 TYR A 904     -13.848 -17.499  56.079  1.00  0.490          H  
ATOM  13928  HE2 TYR A 904     -10.832 -17.152  59.069  1.00  0.490          H  
ATOM  13929  HH  TYR A 904     -12.574 -18.460  59.198  1.00  0.490          H  
ATOM  13930  N   ARG A 905      -9.101 -12.279  53.628  1.00  0.290          N  
ATOM  13931  CA  ARG A 905      -8.368 -11.629  52.536  1.00  0.310          C  
ATOM  13932  C   ARG A 905      -7.287 -10.674  53.066  1.00  0.310          C  
ATOM  13933  O   ARG A 905      -6.160 -10.657  52.543  1.00  0.320          O  
ATOM  13934  CB  ARG A 905      -9.354 -10.892  51.632  1.00  0.430          C  
ATOM  13935  CG  ARG A 905     -10.236 -11.834  50.820  1.00  0.430          C  
ATOM  13936  CD  ARG A 905     -11.310 -11.157  50.038  1.00  0.430          C  
ATOM  13937  NE  ARG A 905     -12.224 -12.138  49.399  1.00  0.430          N  
ATOM  13938  CZ  ARG A 905     -12.033 -12.842  48.244  1.00  0.430          C  
ATOM  13939  NH1 ARG A 905     -10.944 -12.733  47.505  1.00  0.430          N  
ATOM  13940  NH2 ARG A 905     -12.988 -13.665  47.855  1.00  0.430          N  
ATOM  13941  H   ARG A 905     -10.121 -12.171  53.683  1.00  0.350          H  
ATOM  13942  HA  ARG A 905      -7.886 -12.407  51.943  1.00  0.370          H  
ATOM  13943 1HB  ARG A 905      -9.990 -10.243  52.217  1.00  0.510          H  
ATOM  13944 2HB  ARG A 905      -8.807 -10.269  50.924  1.00  0.510          H  
ATOM  13945 1HG  ARG A 905      -9.585 -12.322  50.100  1.00  0.510          H  
ATOM  13946 2HG  ARG A 905     -10.682 -12.580  51.463  1.00  0.510          H  
ATOM  13947 1HD  ARG A 905     -11.902 -10.568  50.728  1.00  0.510          H  
ATOM  13948 2HD  ARG A 905     -10.907 -10.505  49.304  1.00  0.510          H  
ATOM  13949  HE  ARG A 905     -13.096 -12.304  49.870  1.00  0.510          H  
ATOM  13950 1HH1 ARG A 905     -10.197 -12.078  47.758  1.00  0.510          H  
ATOM  13951 2HH1 ARG A 905     -10.852 -13.276  46.650  1.00  0.510          H  
ATOM  13952 1HH2 ARG A 905     -13.832 -13.751  48.412  1.00  0.510          H  
ATOM  13953 2HH2 ARG A 905     -12.884 -14.202  47.004  1.00  0.510          H  
ATOM  13954  N   PHE A 906      -7.610  -9.914  54.119  1.00  0.300          N  
ATOM  13955  CA  PHE A 906      -6.640  -9.001  54.723  1.00  0.320          C  
ATOM  13956  C   PHE A 906      -5.517  -9.782  55.409  1.00  0.300          C  
ATOM  13957  O   PHE A 906      -4.335  -9.427  55.259  1.00  0.300          O  
ATOM  13958  CB  PHE A 906      -7.319  -8.017  55.691  1.00  0.440          C  
ATOM  13959  CG  PHE A 906      -7.958  -6.776  55.014  1.00  0.440          C  
ATOM  13960  CD1 PHE A 906      -9.316  -6.711  54.696  1.00  0.440          C  
ATOM  13961  CD2 PHE A 906      -7.173  -5.655  54.717  1.00  0.440          C  
ATOM  13962  CE1 PHE A 906      -9.850  -5.582  54.096  1.00  0.440          C  
ATOM  13963  CE2 PHE A 906      -7.725  -4.537  54.132  1.00  0.440          C  
ATOM  13964  CZ  PHE A 906      -9.060  -4.505  53.820  1.00  0.440          C  
ATOM  13965  H   PHE A 906      -8.576  -9.945  54.462  1.00  0.360          H  
ATOM  13966  HA  PHE A 906      -6.194  -8.408  53.925  1.00  0.380          H  
ATOM  13967 1HB  PHE A 906      -8.108  -8.551  56.229  1.00  0.530          H  
ATOM  13968 2HB  PHE A 906      -6.597  -7.677  56.436  1.00  0.530          H  
ATOM  13969  HD1 PHE A 906      -9.956  -7.547  54.917  1.00  0.530          H  
ATOM  13970  HD2 PHE A 906      -6.110  -5.668  54.957  1.00  0.530          H  
ATOM  13971  HE1 PHE A 906     -10.904  -5.544  53.847  1.00  0.530          H  
ATOM  13972  HE2 PHE A 906      -7.108  -3.686  53.921  1.00  0.530          H  
ATOM  13973  HZ  PHE A 906      -9.494  -3.623  53.357  1.00  0.530          H  
ATOM  13974  N   ASN A 907      -5.859 -10.882  56.107  1.00  0.300          N  
ATOM  13975  CA  ASN A 907      -4.827 -11.689  56.752  1.00  0.300          C  
ATOM  13976  C   ASN A 907      -3.897 -12.271  55.676  1.00  0.280          C  
ATOM  13977  O   ASN A 907      -2.688 -12.402  55.890  1.00  0.270          O  
ATOM  13978  CB  ASN A 907      -5.439 -12.799  57.592  1.00  0.420          C  
ATOM  13979  CG  ASN A 907      -6.086 -12.329  58.911  1.00  0.420          C  
ATOM  13980  OD1 ASN A 907      -5.821 -11.235  59.451  1.00  0.420          O  
ATOM  13981  ND2 ASN A 907      -6.920 -13.187  59.439  1.00  0.420          N  
ATOM  13982  H   ASN A 907      -6.848 -11.126  56.234  1.00  0.360          H  
ATOM  13983  HA  ASN A 907      -4.233 -11.043  57.398  1.00  0.360          H  
ATOM  13984 1HB  ASN A 907      -6.207 -13.301  56.999  1.00  0.500          H  
ATOM  13985 2HB  ASN A 907      -4.675 -13.539  57.821  1.00  0.500          H  
ATOM  13986 1HD2 ASN A 907      -7.373 -12.993  60.310  1.00  0.500          H  
ATOM  13987 2HD2 ASN A 907      -7.090 -14.056  58.982  1.00  0.500          H  
ATOM  13988  N   GLY A 908      -4.477 -12.583  54.504  1.00  0.270          N  
ATOM  13989  CA  GLY A 908      -3.783 -13.099  53.325  1.00  0.250          C  
ATOM  13990  C   GLY A 908      -2.696 -12.129  52.864  1.00  0.230          C  
ATOM  13991  O   GLY A 908      -1.553 -12.543  52.617  1.00  0.210          O  
ATOM  13992  H   GLY A 908      -5.497 -12.516  54.455  1.00  0.320          H  
ATOM  13993 1HA  GLY A 908      -3.348 -14.071  53.552  1.00  0.300          H  
ATOM  13994 2HA  GLY A 908      -4.510 -13.244  52.525  1.00  0.300          H  
ATOM  13995  N   ILE A 909      -3.058 -10.837  52.766  1.00  0.250          N  
ATOM  13996  CA  ILE A 909      -2.120  -9.766  52.416  1.00  0.230          C  
ATOM  13997  C   ILE A 909      -1.026  -9.640  53.459  1.00  0.210          C  
ATOM  13998  O   ILE A 909       0.150  -9.472  53.120  1.00  0.200          O  
ATOM  13999  CB  ILE A 909      -2.788  -8.384  52.261  1.00  0.330          C  
ATOM  14000  CG1 ILE A 909      -3.684  -8.398  51.014  1.00  0.330          C  
ATOM  14001  CG2 ILE A 909      -1.696  -7.238  52.218  1.00  0.330          C  
ATOM  14002  CD1 ILE A 909      -4.563  -7.196  50.889  1.00  0.330          C  
ATOM  14003  H   ILE A 909      -4.055 -10.630  52.906  1.00  0.300          H  
ATOM  14004  HA  ILE A 909      -1.658 -10.017  51.465  1.00  0.280          H  
ATOM  14005  HB  ILE A 909      -3.447  -8.209  53.115  1.00  0.400          H  
ATOM  14006 1HG1 ILE A 909      -3.070  -8.487  50.131  1.00  0.400          H  
ATOM  14007 2HG1 ILE A 909      -4.332  -9.273  51.058  1.00  0.400          H  
ATOM  14008 1HG2 ILE A 909      -2.163  -6.267  52.122  1.00  0.400          H  
ATOM  14009 2HG2 ILE A 909      -1.100  -7.229  53.127  1.00  0.400          H  
ATOM  14010 3HG2 ILE A 909      -1.041  -7.411  51.381  1.00  0.400          H  
ATOM  14011 1HD1 ILE A 909      -5.163  -7.298  49.988  1.00  0.400          H  
ATOM  14012 2HD1 ILE A 909      -5.201  -7.133  51.763  1.00  0.400          H  
ATOM  14013 3HD1 ILE A 909      -3.979  -6.311  50.818  1.00  0.400          H  
ATOM  14014  N   GLY A 910      -1.427  -9.704  54.722  1.00  0.230          N  
ATOM  14015  CA  GLY A 910      -0.512  -9.550  55.836  1.00  0.230          C  
ATOM  14016  C   GLY A 910      -0.913  -8.391  56.738  1.00  0.300          C  
ATOM  14017  O   GLY A 910      -0.065  -7.776  57.387  1.00  0.400          O  
ATOM  14018  H   GLY A 910      -2.423  -9.841  54.897  1.00  0.280          H  
ATOM  14019 1HA  GLY A 910      -0.507 -10.477  56.414  1.00  0.280          H  
ATOM  14020 2HA  GLY A 910       0.499  -9.398  55.465  1.00  0.280          H  
ATOM  14021  N   VAL A 911      -2.205  -8.066  56.742  1.00  0.270          N  
ATOM  14022  CA  VAL A 911      -2.748  -7.020  57.583  1.00  0.340          C  
ATOM  14023  C   VAL A 911      -3.693  -7.696  58.563  1.00  0.320          C  
ATOM  14024  O   VAL A 911      -4.718  -8.231  58.153  1.00  0.250          O  
ATOM  14025  CB  VAL A 911      -3.541  -6.014  56.715  1.00  0.450          C  
ATOM  14026  CG1 VAL A 911      -4.147  -4.893  57.573  1.00  0.450          C  
ATOM  14027  CG2 VAL A 911      -2.636  -5.441  55.638  1.00  0.450          C  
ATOM  14028  H   VAL A 911      -2.866  -8.601  56.181  1.00  0.320          H  
ATOM  14029  HA  VAL A 911      -1.947  -6.522  58.132  1.00  0.410          H  
ATOM  14030  HB  VAL A 911      -4.361  -6.545  56.241  1.00  0.540          H  
ATOM  14031 1HG1 VAL A 911      -4.717  -4.212  56.939  1.00  0.540          H  
ATOM  14032 2HG1 VAL A 911      -4.811  -5.325  58.324  1.00  0.540          H  
ATOM  14033 3HG1 VAL A 911      -3.347  -4.341  58.068  1.00  0.540          H  
ATOM  14034 1HG2 VAL A 911      -3.208  -4.766  55.019  1.00  0.540          H  
ATOM  14035 2HG2 VAL A 911      -1.818  -4.906  56.109  1.00  0.540          H  
ATOM  14036 3HG2 VAL A 911      -2.241  -6.242  55.026  1.00  0.540          H  
ATOM  14037  N   THR A 912      -3.400  -7.648  59.853  1.00  0.380          N  
ATOM  14038  CA  THR A 912      -4.268  -8.348  60.792  1.00  0.370          C  
ATOM  14039  C   THR A 912      -5.687  -7.820  60.653  1.00  0.340          C  
ATOM  14040  O   THR A 912      -5.899  -6.596  60.692  1.00  0.340          O  
ATOM  14041  CB  THR A 912      -3.766  -8.228  62.253  1.00  0.520          C  
ATOM  14042  OG1 THR A 912      -2.446  -8.770  62.338  1.00  0.520          O  
ATOM  14043  CG2 THR A 912      -4.663  -9.033  63.206  1.00  0.520          C  
ATOM  14044  H   THR A 912      -2.542  -7.189  60.182  1.00  0.460          H  
ATOM  14045  HA  THR A 912      -4.281  -9.406  60.531  1.00  0.440          H  
ATOM  14046  HB  THR A 912      -3.750  -7.178  62.550  1.00  0.630          H  
ATOM  14047  HG1 THR A 912      -2.059  -8.543  63.195  1.00  0.630          H  
ATOM  14048 1HG2 THR A 912      -4.278  -8.945  64.221  1.00  0.630          H  
ATOM  14049 2HG2 THR A 912      -5.665  -8.667  63.183  1.00  0.630          H  
ATOM  14050 3HG2 THR A 912      -4.659 -10.079  62.908  1.00  0.630          H  
ATOM  14051  N   GLN A 913      -6.654  -8.753  60.598  1.00  0.320          N  
ATOM  14052  CA  GLN A 913      -8.088  -8.490  60.433  1.00  0.300          C  
ATOM  14053  C   GLN A 913      -8.676  -7.466  61.380  1.00  0.300          C  
ATOM  14054  O   GLN A 913      -9.722  -6.893  61.092  1.00  0.310          O  
ATOM  14055  CB  GLN A 913      -8.898  -9.772  60.591  1.00  0.430          C  
ATOM  14056  CG  GLN A 913      -8.908 -10.429  62.008  1.00  0.430          C  
ATOM  14057  CD  GLN A 913      -9.764 -11.718  62.001  1.00  0.430          C  
ATOM  14058  OE1 GLN A 913     -10.877 -11.742  61.446  1.00  0.430          O  
ATOM  14059  NE2 GLN A 913      -9.297 -12.797  62.597  1.00  0.430          N  
ATOM  14060  H   GLN A 913      -6.347  -9.726  60.541  1.00  0.380          H  
ATOM  14061  HA  GLN A 913      -8.232  -8.124  59.418  1.00  0.360          H  
ATOM  14062 1HB  GLN A 913      -9.925  -9.537  60.347  1.00  0.510          H  
ATOM  14063 2HB  GLN A 913      -8.548 -10.513  59.867  1.00  0.510          H  
ATOM  14064 1HG  GLN A 913      -7.888 -10.698  62.284  1.00  0.510          H  
ATOM  14065 2HG  GLN A 913      -9.319  -9.743  62.747  1.00  0.510          H  
ATOM  14066 1HE2 GLN A 913      -9.855 -13.627  62.562  1.00  0.510          H  
ATOM  14067 2HE2 GLN A 913      -8.423 -12.841  63.122  1.00  0.510          H  
ATOM  14068  N   ASN A 914      -7.991  -7.186  62.472  1.00  0.340          N  
ATOM  14069  CA  ASN A 914      -8.453  -6.240  63.462  1.00  0.350          C  
ATOM  14070  C   ASN A 914      -8.710  -4.901  62.747  1.00  0.310          C  
ATOM  14071  O   ASN A 914      -9.634  -4.158  63.102  1.00  0.290          O  
ATOM  14072  CB  ASN A 914      -7.369  -6.014  64.488  1.00  0.490          C  
ATOM  14073  CG  ASN A 914      -7.016  -7.233  65.273  1.00  0.490          C  
ATOM  14074  OD1 ASN A 914      -7.651  -8.282  65.214  1.00  0.490          O  
ATOM  14075  ND2 ASN A 914      -5.968  -7.108  66.030  1.00  0.490          N  
ATOM  14076  H   ASN A 914      -7.122  -7.673  62.613  1.00  0.410          H  
ATOM  14077  HA  ASN A 914      -9.379  -6.591  63.919  1.00  0.420          H  
ATOM  14078 1HB  ASN A 914      -6.467  -5.654  63.985  1.00  0.580          H  
ATOM  14079 2HB  ASN A 914      -7.688  -5.235  65.173  1.00  0.580          H  
ATOM  14080 1HD2 ASN A 914      -5.653  -7.878  66.577  1.00  0.580          H  
ATOM  14081 2HD2 ASN A 914      -5.467  -6.239  66.057  1.00  0.580          H  
ATOM  14082  N   VAL A 915      -7.873  -4.606  61.722  1.00  0.330          N  
ATOM  14083  CA  VAL A 915      -7.935  -3.387  60.933  1.00  0.320          C  
ATOM  14084  C   VAL A 915      -9.252  -3.302  60.194  1.00  0.270          C  
ATOM  14085  O   VAL A 915      -9.812  -2.214  60.071  1.00  0.270          O  
ATOM  14086  CB  VAL A 915      -6.758  -3.302  59.922  1.00  0.450          C  
ATOM  14087  CG1 VAL A 915      -6.929  -2.085  58.948  1.00  0.450          C  
ATOM  14088  CG2 VAL A 915      -5.454  -3.160  60.691  1.00  0.450          C  
ATOM  14089  H   VAL A 915      -7.143  -5.288  61.478  1.00  0.400          H  
ATOM  14090  HA  VAL A 915      -7.863  -2.536  61.616  1.00  0.380          H  
ATOM  14091  HB  VAL A 915      -6.739  -4.213  59.325  1.00  0.540          H  
ATOM  14092 1HG1 VAL A 915      -6.085  -2.062  58.252  1.00  0.540          H  
ATOM  14093 2HG1 VAL A 915      -7.850  -2.173  58.373  1.00  0.540          H  
ATOM  14094 3HG1 VAL A 915      -6.943  -1.160  59.519  1.00  0.540          H  
ATOM  14095 1HG2 VAL A 915      -4.619  -3.116  59.995  1.00  0.540          H  
ATOM  14096 2HG2 VAL A 915      -5.480  -2.252  61.284  1.00  0.540          H  
ATOM  14097 3HG2 VAL A 915      -5.322  -4.020  61.351  1.00  0.540          H  
ATOM  14098  N   LEU A 916      -9.696  -4.424  59.624  1.00  0.230          N  
ATOM  14099  CA  LEU A 916     -10.921  -4.469  58.863  1.00  0.190          C  
ATOM  14100  C   LEU A 916     -12.079  -4.083  59.707  1.00  0.190          C  
ATOM  14101  O   LEU A 916     -12.892  -3.260  59.321  1.00  0.180          O  
ATOM  14102  CB  LEU A 916     -11.208  -5.876  58.349  1.00  0.280          C  
ATOM  14103  CG  LEU A 916     -12.607  -6.111  57.710  1.00  0.280          C  
ATOM  14104  CD1 LEU A 916     -12.825  -5.280  56.460  1.00  0.280          C  
ATOM  14105  CD2 LEU A 916     -12.727  -7.523  57.442  1.00  0.280          C  
ATOM  14106  H   LEU A 916      -9.223  -5.306  59.811  1.00  0.280          H  
ATOM  14107  HA  LEU A 916     -10.834  -3.780  58.036  1.00  0.230          H  
ATOM  14108 1HB  LEU A 916     -10.454  -6.130  57.608  1.00  0.340          H  
ATOM  14109 2HB  LEU A 916     -11.126  -6.576  59.170  1.00  0.340          H  
ATOM  14110  HG  LEU A 916     -13.382  -5.835  58.421  1.00  0.340          H  
ATOM  14111 1HD1 LEU A 916     -13.813  -5.490  56.062  1.00  0.340          H  
ATOM  14112 2HD1 LEU A 916     -12.768  -4.245  56.708  1.00  0.340          H  
ATOM  14113 3HD1 LEU A 916     -12.090  -5.529  55.735  1.00  0.340          H  
ATOM  14114 1HD2 LEU A 916     -13.708  -7.729  57.041  1.00  0.340          H  
ATOM  14115 2HD2 LEU A 916     -11.960  -7.795  56.743  1.00  0.340          H  
ATOM  14116 3HD2 LEU A 916     -12.599  -8.076  58.371  1.00  0.340          H  
ATOM  14117  N   TYR A 917     -12.171  -4.694  60.867  1.00  0.220          N  
ATOM  14118  CA  TYR A 917     -13.329  -4.442  61.668  1.00  0.220          C  
ATOM  14119  C   TYR A 917     -13.360  -3.000  62.158  1.00  0.230          C  
ATOM  14120  O   TYR A 917     -14.397  -2.331  62.056  1.00  0.230          O  
ATOM  14121  CB  TYR A 917     -13.360  -5.428  62.805  1.00  0.310          C  
ATOM  14122  CG  TYR A 917     -13.437  -6.825  62.281  1.00  0.310          C  
ATOM  14123  CD1 TYR A 917     -12.373  -7.645  62.491  1.00  0.310          C  
ATOM  14124  CD2 TYR A 917     -14.530  -7.288  61.560  1.00  0.310          C  
ATOM  14125  CE1 TYR A 917     -12.381  -8.910  62.043  1.00  0.310          C  
ATOM  14126  CE2 TYR A 917     -14.523  -8.586  61.087  1.00  0.310          C  
ATOM  14127  CZ  TYR A 917     -13.444  -9.396  61.346  1.00  0.310          C  
ATOM  14128  OH  TYR A 917     -13.422 -10.702  60.925  1.00  0.310          O  
ATOM  14129  H   TYR A 917     -11.446  -5.371  61.134  1.00  0.260          H  
ATOM  14130  HA  TYR A 917     -14.212  -4.603  61.051  1.00  0.260          H  
ATOM  14131 1HB  TYR A 917     -12.458  -5.320  63.416  1.00  0.370          H  
ATOM  14132 2HB  TYR A 917     -14.217  -5.239  63.423  1.00  0.370          H  
ATOM  14133  HD1 TYR A 917     -11.509  -7.283  63.041  1.00  0.370          H  
ATOM  14134  HD2 TYR A 917     -15.388  -6.639  61.366  1.00  0.370          H  
ATOM  14135  HE1 TYR A 917     -11.543  -9.531  62.245  1.00  0.370          H  
ATOM  14136  HE2 TYR A 917     -15.369  -8.971  60.523  1.00  0.370          H  
ATOM  14137  HH  TYR A 917     -12.523 -11.078  61.082  1.00  0.370          H  
ATOM  14138  N   GLU A 918     -12.203  -2.459  62.562  1.00  0.230          N  
ATOM  14139  CA  GLU A 918     -12.162  -1.079  63.047  1.00  0.240          C  
ATOM  14140  C   GLU A 918     -12.565  -0.105  61.947  1.00  0.260          C  
ATOM  14141  O   GLU A 918     -13.240   0.900  62.190  1.00  0.280          O  
ATOM  14142  CB  GLU A 918     -10.755  -0.722  63.549  1.00  0.330          C  
ATOM  14143  CG  GLU A 918     -10.359  -1.429  64.825  1.00  0.330          C  
ATOM  14144  CD  GLU A 918     -11.185  -1.032  65.950  1.00  0.330          C  
ATOM  14145  OE1 GLU A 918     -11.130   0.099  66.367  1.00  0.330          O  
ATOM  14146  OE2 GLU A 918     -11.938  -1.858  66.384  1.00  0.330          O  
ATOM  14147  H   GLU A 918     -11.352  -3.029  62.607  1.00  0.280          H  
ATOM  14148  HA  GLU A 918     -12.866  -0.985  63.867  1.00  0.290          H  
ATOM  14149 1HB  GLU A 918     -10.024  -0.987  62.779  1.00  0.400          H  
ATOM  14150 2HB  GLU A 918     -10.687   0.351  63.714  1.00  0.400          H  
ATOM  14151 1HG  GLU A 918     -10.469  -2.497  64.695  1.00  0.400          H  
ATOM  14152 2HG  GLU A 918      -9.311  -1.223  65.046  1.00  0.400          H  
ATOM  14153  N   ASN A 919     -12.182  -0.437  60.720  1.00  0.250          N  
ATOM  14154  CA  ASN A 919     -12.447   0.351  59.538  1.00  0.250          C  
ATOM  14155  C   ASN A 919     -13.534  -0.258  58.656  1.00  0.250          C  
ATOM  14156  O   ASN A 919     -13.646   0.118  57.492  1.00  0.240          O  
ATOM  14157  CB  ASN A 919     -11.165   0.490  58.743  1.00  0.350          C  
ATOM  14158  CG  ASN A 919     -10.149   1.312  59.435  1.00  0.350          C  
ATOM  14159  OD1 ASN A 919     -10.228   2.547  59.455  1.00  0.350          O  
ATOM  14160  ND2 ASN A 919      -9.188   0.660  60.029  1.00  0.350          N  
ATOM  14161  H   ASN A 919     -11.596  -1.271  60.606  1.00  0.300          H  
ATOM  14162  HA  ASN A 919     -12.787   1.338  59.851  1.00  0.300          H  
ATOM  14163 1HB  ASN A 919     -10.755  -0.497  58.559  1.00  0.420          H  
ATOM  14164 2HB  ASN A 919     -11.368   0.924  57.783  1.00  0.420          H  
ATOM  14165 1HD2 ASN A 919      -8.480   1.156  60.527  1.00  0.420          H  
ATOM  14166 2HD2 ASN A 919      -9.181  -0.360  60.001  1.00  0.420          H  
ATOM  14167  N   GLN A 920     -14.401  -1.126  59.184  1.00  0.250          N  
ATOM  14168  CA  GLN A 920     -15.387  -1.780  58.316  1.00  0.250          C  
ATOM  14169  C   GLN A 920     -16.259  -0.782  57.542  1.00  0.230          C  
ATOM  14170  O   GLN A 920     -16.576  -1.012  56.367  1.00  0.200          O  
ATOM  14171  CB  GLN A 920     -16.313  -2.673  59.158  1.00  0.350          C  
ATOM  14172  CG  GLN A 920     -17.268  -3.584  58.369  1.00  0.350          C  
ATOM  14173  CD  GLN A 920     -16.538  -4.714  57.645  1.00  0.350          C  
ATOM  14174  OE1 GLN A 920     -15.885  -5.538  58.291  1.00  0.350          O  
ATOM  14175  NE2 GLN A 920     -16.652  -4.755  56.322  1.00  0.350          N  
ATOM  14176  H   GLN A 920     -14.322  -1.414  60.166  1.00  0.300          H  
ATOM  14177  HA  GLN A 920     -14.845  -2.398  57.600  1.00  0.300          H  
ATOM  14178 1HB  GLN A 920     -15.701  -3.310  59.784  1.00  0.420          H  
ATOM  14179 2HB  GLN A 920     -16.905  -2.049  59.821  1.00  0.420          H  
ATOM  14180 1HG  GLN A 920     -17.968  -4.034  59.071  1.00  0.420          H  
ATOM  14181 2HG  GLN A 920     -17.810  -2.994  57.631  1.00  0.420          H  
ATOM  14182 1HE2 GLN A 920     -16.200  -5.482  55.800  1.00  0.420          H  
ATOM  14183 2HE2 GLN A 920     -17.188  -4.054  55.855  1.00  0.420          H  
ATOM  14184  N   LYS A 921     -16.645   0.324  58.195  1.00  0.240          N  
ATOM  14185  CA  LYS A 921     -17.476   1.339  57.552  1.00  0.230          C  
ATOM  14186  C   LYS A 921     -16.675   2.072  56.479  1.00  0.230          C  
ATOM  14187  O   LYS A 921     -17.190   2.374  55.399  1.00  0.230          O  
ATOM  14188  CB  LYS A 921     -18.011   2.335  58.580  1.00  0.330          C  
ATOM  14189  CG  LYS A 921     -19.057   1.760  59.531  1.00  0.330          C  
ATOM  14190  CD  LYS A 921     -19.539   2.815  60.533  1.00  0.330          C  
ATOM  14191  CE  LYS A 921     -20.581   2.252  61.503  1.00  0.330          C  
ATOM  14192  NZ  LYS A 921     -21.039   3.281  62.487  1.00  0.330          N  
ATOM  14193  H   LYS A 921     -16.344   0.435  59.154  1.00  0.290          H  
ATOM  14194  HA  LYS A 921     -18.317   0.846  57.065  1.00  0.280          H  
ATOM  14195 1HB  LYS A 921     -17.184   2.716  59.178  1.00  0.390          H  
ATOM  14196 2HB  LYS A 921     -18.457   3.184  58.061  1.00  0.390          H  
ATOM  14197 1HG  LYS A 921     -19.906   1.391  58.955  1.00  0.390          H  
ATOM  14198 2HG  LYS A 921     -18.620   0.924  60.072  1.00  0.390          H  
ATOM  14199 1HD  LYS A 921     -18.689   3.186  61.107  1.00  0.390          H  
ATOM  14200 2HD  LYS A 921     -19.981   3.652  59.992  1.00  0.390          H  
ATOM  14201 1HE  LYS A 921     -21.441   1.895  60.937  1.00  0.390          H  
ATOM  14202 2HE  LYS A 921     -20.146   1.416  62.050  1.00  0.390          H  
ATOM  14203 1HZ  LYS A 921     -21.724   2.874  63.110  1.00  0.390          H  
ATOM  14204 2HZ  LYS A 921     -20.250   3.611  63.027  1.00  0.390          H  
ATOM  14205 3HZ  LYS A 921     -21.456   4.059  61.995  1.00  0.390          H  
ATOM  14206  N   LEU A 922     -15.413   2.379  56.795  1.00  0.230          N  
ATOM  14207  CA  LEU A 922     -14.522   3.085  55.882  1.00  0.240          C  
ATOM  14208  C   LEU A 922     -14.278   2.284  54.630  1.00  0.220          C  
ATOM  14209  O   LEU A 922     -14.385   2.799  53.518  1.00  0.220          O  
ATOM  14210  CB  LEU A 922     -13.156   3.338  56.533  1.00  0.330          C  
ATOM  14211  CG  LEU A 922     -12.055   3.986  55.634  1.00  0.330          C  
ATOM  14212  CD1 LEU A 922     -12.484   5.382  55.198  1.00  0.330          C  
ATOM  14213  CD2 LEU A 922     -10.728   3.993  56.396  1.00  0.330          C  
ATOM  14214  H   LEU A 922     -15.069   2.106  57.706  1.00  0.280          H  
ATOM  14215  HA  LEU A 922     -14.993   4.027  55.611  1.00  0.290          H  
ATOM  14216 1HB  LEU A 922     -13.301   3.979  57.399  1.00  0.400          H  
ATOM  14217 2HB  LEU A 922     -12.771   2.400  56.876  1.00  0.400          H  
ATOM  14218  HG  LEU A 922     -11.923   3.389  54.732  1.00  0.400          H  
ATOM  14219 1HD1 LEU A 922     -11.711   5.811  54.566  1.00  0.400          H  
ATOM  14220 2HD1 LEU A 922     -13.412   5.334  54.631  1.00  0.400          H  
ATOM  14221 3HD1 LEU A 922     -12.625   6.012  56.074  1.00  0.400          H  
ATOM  14222 1HD2 LEU A 922      -9.946   4.422  55.764  1.00  0.400          H  
ATOM  14223 2HD2 LEU A 922     -10.822   4.584  57.307  1.00  0.400          H  
ATOM  14224 3HD2 LEU A 922     -10.453   2.973  56.655  1.00  0.400          H  
ATOM  14225  N   ILE A 923     -13.945   1.015  54.826  1.00  0.200          N  
ATOM  14226  CA  ILE A 923     -13.623   0.117  53.743  1.00  0.190          C  
ATOM  14227  C   ILE A 923     -14.816  -0.046  52.831  1.00  0.200          C  
ATOM  14228  O   ILE A 923     -14.658   0.033  51.607  1.00  0.210          O  
ATOM  14229  CB  ILE A 923     -13.134  -1.230  54.328  1.00  0.270          C  
ATOM  14230  CG1 ILE A 923     -11.754  -0.989  54.960  1.00  0.270          C  
ATOM  14231  CG2 ILE A 923     -13.099  -2.315  53.270  1.00  0.270          C  
ATOM  14232  CD1 ILE A 923     -11.245  -2.069  55.858  1.00  0.270          C  
ATOM  14233  H   ILE A 923     -13.895   0.676  55.784  1.00  0.240          H  
ATOM  14234  HA  ILE A 923     -12.812   0.548  53.168  1.00  0.230          H  
ATOM  14235  HB  ILE A 923     -13.807  -1.534  55.132  1.00  0.320          H  
ATOM  14236 1HG1 ILE A 923     -11.066  -0.873  54.151  1.00  0.320          H  
ATOM  14237 2HG1 ILE A 923     -11.787  -0.060  55.528  1.00  0.320          H  
ATOM  14238 1HG2 ILE A 923     -12.767  -3.255  53.696  1.00  0.320          H  
ATOM  14239 2HG2 ILE A 923     -14.085  -2.430  52.897  1.00  0.320          H  
ATOM  14240 3HG2 ILE A 923     -12.445  -2.033  52.471  1.00  0.320          H  
ATOM  14241 1HD1 ILE A 923     -10.267  -1.812  56.239  1.00  0.320          H  
ATOM  14242 2HD1 ILE A 923     -11.937  -2.169  56.695  1.00  0.320          H  
ATOM  14243 3HD1 ILE A 923     -11.170  -3.002  55.327  1.00  0.320          H  
ATOM  14244  N   ALA A 924     -16.002  -0.266  53.389  1.00  0.200          N  
ATOM  14245  CA  ALA A 924     -17.169  -0.373  52.544  1.00  0.210          C  
ATOM  14246  C   ALA A 924     -17.423   0.907  51.765  1.00  0.220          C  
ATOM  14247  O   ALA A 924     -17.728   0.849  50.569  1.00  0.220          O  
ATOM  14248  CB  ALA A 924     -18.370  -0.691  53.379  1.00  0.290          C  
ATOM  14249  H   ALA A 924     -16.091  -0.370  54.406  1.00  0.240          H  
ATOM  14250  HA  ALA A 924     -16.996  -1.163  51.822  1.00  0.250          H  
ATOM  14251 1HB  ALA A 924     -19.200  -0.771  52.724  1.00  0.350          H  
ATOM  14252 2HB  ALA A 924     -18.214  -1.620  53.915  1.00  0.350          H  
ATOM  14253 3HB  ALA A 924     -18.538   0.117  54.093  1.00  0.350          H  
ATOM  14254  N   ASN A 925     -17.242   2.072  52.405  1.00  0.220          N  
ATOM  14255  CA  ASN A 925     -17.475   3.322  51.711  1.00  0.230          C  
ATOM  14256  C   ASN A 925     -16.471   3.529  50.586  1.00  0.220          C  
ATOM  14257  O   ASN A 925     -16.847   3.979  49.497  1.00  0.220          O  
ATOM  14258  CB  ASN A 925     -17.418   4.482  52.685  1.00  0.320          C  
ATOM  14259  CG  ASN A 925     -18.621   4.545  53.595  1.00  0.320          C  
ATOM  14260  OD1 ASN A 925     -19.690   3.996  53.300  1.00  0.320          O  
ATOM  14261  ND2 ASN A 925     -18.466   5.216  54.707  1.00  0.320          N  
ATOM  14262  H   ASN A 925     -17.021   2.090  53.406  1.00  0.260          H  
ATOM  14263  HA  ASN A 925     -18.466   3.287  51.262  1.00  0.280          H  
ATOM  14264 1HB  ASN A 925     -16.523   4.385  53.302  1.00  0.380          H  
ATOM  14265 2HB  ASN A 925     -17.338   5.416  52.135  1.00  0.380          H  
ATOM  14266 1HD2 ASN A 925     -19.223   5.292  55.352  1.00  0.380          H  
ATOM  14267 2HD2 ASN A 925     -17.589   5.646  54.915  1.00  0.380          H  
ATOM  14268  N   GLN A 926     -15.198   3.181  50.822  1.00  0.210          N  
ATOM  14269  CA  GLN A 926     -14.191   3.343  49.787  1.00  0.210          C  
ATOM  14270  C   GLN A 926     -14.476   2.418  48.611  1.00  0.210          C  
ATOM  14271  O   GLN A 926     -14.346   2.831  47.456  1.00  0.210          O  
ATOM  14272  CB  GLN A 926     -12.783   3.080  50.326  1.00  0.290          C  
ATOM  14273  CG  GLN A 926     -12.222   4.148  51.308  1.00  0.290          C  
ATOM  14274  CD  GLN A 926     -10.864   3.726  51.805  1.00  0.290          C  
ATOM  14275  OE1 GLN A 926     -10.515   2.571  51.557  1.00  0.290          O  
ATOM  14276  NE2 GLN A 926     -10.095   4.605  52.458  1.00  0.290          N  
ATOM  14277  H   GLN A 926     -14.931   2.850  51.754  1.00  0.250          H  
ATOM  14278  HA  GLN A 926     -14.232   4.368  49.426  1.00  0.250          H  
ATOM  14279 1HB  GLN A 926     -12.794   2.124  50.857  1.00  0.350          H  
ATOM  14280 2HB  GLN A 926     -12.087   2.979  49.490  1.00  0.350          H  
ATOM  14281 1HG  GLN A 926     -12.121   5.095  50.783  1.00  0.350          H  
ATOM  14282 2HG  GLN A 926     -12.891   4.257  52.156  1.00  0.350          H  
ATOM  14283 1HE2 GLN A 926      -9.144   4.336  52.792  1.00  0.350          H  
ATOM  14284 2HE2 GLN A 926     -10.414   5.541  52.610  1.00  0.350          H  
ATOM  14285  N   PHE A 927     -14.885   1.174  48.889  1.00  0.210          N  
ATOM  14286  CA  PHE A 927     -15.207   0.242  47.821  1.00  0.230          C  
ATOM  14287  C   PHE A 927     -16.360   0.759  46.985  1.00  0.230          C  
ATOM  14288  O   PHE A 927     -16.286   0.781  45.754  1.00  0.240          O  
ATOM  14289  CB  PHE A 927     -15.578  -1.129  48.345  1.00  0.310          C  
ATOM  14290  CG  PHE A 927     -15.962  -2.082  47.234  1.00  0.310          C  
ATOM  14291  CD1 PHE A 927     -14.992  -2.732  46.500  1.00  0.310          C  
ATOM  14292  CD2 PHE A 927     -17.296  -2.321  46.917  1.00  0.310          C  
ATOM  14293  CE1 PHE A 927     -15.346  -3.594  45.497  1.00  0.310          C  
ATOM  14294  CE2 PHE A 927     -17.634  -3.187  45.912  1.00  0.310          C  
ATOM  14295  CZ  PHE A 927     -16.652  -3.826  45.204  1.00  0.310          C  
ATOM  14296  H   PHE A 927     -14.941   0.860  49.865  1.00  0.250          H  
ATOM  14297  HA  PHE A 927     -14.333   0.143  47.178  1.00  0.280          H  
ATOM  14298 1HB  PHE A 927     -14.739  -1.547  48.899  1.00  0.380          H  
ATOM  14299 2HB  PHE A 927     -16.418  -1.044  49.040  1.00  0.380          H  
ATOM  14300  HD1 PHE A 927     -13.939  -2.554  46.722  1.00  0.380          H  
ATOM  14301  HD2 PHE A 927     -18.078  -1.814  47.483  1.00  0.380          H  
ATOM  14302  HE1 PHE A 927     -14.590  -4.084  44.934  1.00  0.380          H  
ATOM  14303  HE2 PHE A 927     -18.679  -3.368  45.676  1.00  0.380          H  
ATOM  14304  HZ  PHE A 927     -16.914  -4.514  44.402  1.00  0.380          H  
ATOM  14305  N   ASN A 928     -17.447   1.156  47.653  1.00  0.220          N  
ATOM  14306  CA  ASN A 928     -18.631   1.602  46.947  1.00  0.220          C  
ATOM  14307  C   ASN A 928     -18.311   2.830  46.094  1.00  0.230          C  
ATOM  14308  O   ASN A 928     -18.801   2.952  44.960  1.00  0.230          O  
ATOM  14309  CB  ASN A 928     -19.715   1.900  47.959  1.00  0.310          C  
ATOM  14310  CG  ASN A 928     -20.280   0.641  48.613  1.00  0.310          C  
ATOM  14311  OD1 ASN A 928     -20.266  -0.472  48.048  1.00  0.310          O  
ATOM  14312  ND2 ASN A 928     -20.752   0.815  49.825  1.00  0.310          N  
ATOM  14313  H   ASN A 928     -17.455   1.121  48.678  1.00  0.260          H  
ATOM  14314  HA  ASN A 928     -18.960   0.808  46.278  1.00  0.260          H  
ATOM  14315 1HB  ASN A 928     -19.304   2.543  48.743  1.00  0.370          H  
ATOM  14316 2HB  ASN A 928     -20.526   2.444  47.479  1.00  0.370          H  
ATOM  14317 1HD2 ASN A 928     -21.120   0.044  50.390  1.00  0.370          H  
ATOM  14318 2HD2 ASN A 928     -20.734   1.722  50.237  1.00  0.370          H  
ATOM  14319  N   SER A 929     -17.460   3.721  46.621  1.00  0.230          N  
ATOM  14320  CA  SER A 929     -17.029   4.904  45.899  1.00  0.240          C  
ATOM  14321  C   SER A 929     -16.248   4.492  44.660  1.00  0.250          C  
ATOM  14322  O   SER A 929     -16.515   4.990  43.557  1.00  0.250          O  
ATOM  14323  CB  SER A 929     -16.182   5.786  46.792  1.00  0.330          C  
ATOM  14324  OG  SER A 929     -15.754   6.936  46.117  1.00  0.330          O  
ATOM  14325  H   SER A 929     -17.126   3.600  47.581  1.00  0.280          H  
ATOM  14326  HA  SER A 929     -17.911   5.462  45.586  1.00  0.290          H  
ATOM  14327 1HB  SER A 929     -16.759   6.067  47.672  1.00  0.400          H  
ATOM  14328 2HB  SER A 929     -15.320   5.224  47.141  1.00  0.400          H  
ATOM  14329  HG  SER A 929     -15.253   7.439  46.760  1.00  0.400          H  
ATOM  14330  N   ALA A 930     -15.304   3.548  44.830  1.00  0.250          N  
ATOM  14331  CA  ALA A 930     -14.487   3.070  43.727  1.00  0.260          C  
ATOM  14332  C   ALA A 930     -15.336   2.474  42.613  1.00  0.260          C  
ATOM  14333  O   ALA A 930     -15.050   2.704  41.439  1.00  0.270          O  
ATOM  14334  CB  ALA A 930     -13.503   2.031  44.222  1.00  0.360          C  
ATOM  14335  H   ALA A 930     -15.110   3.195  45.772  1.00  0.300          H  
ATOM  14336  HA  ALA A 930     -13.941   3.920  43.325  1.00  0.310          H  
ATOM  14337 1HB  ALA A 930     -12.881   1.707  43.400  1.00  0.430          H  
ATOM  14338 2HB  ALA A 930     -12.879   2.459  45.009  1.00  0.430          H  
ATOM  14339 3HB  ALA A 930     -14.052   1.183  44.623  1.00  0.430          H  
ATOM  14340  N   ILE A 931     -16.388   1.730  42.954  1.00  0.250          N  
ATOM  14341  CA  ILE A 931     -17.229   1.173  41.900  1.00  0.250          C  
ATOM  14342  C   ILE A 931     -17.956   2.296  41.172  1.00  0.260          C  
ATOM  14343  O   ILE A 931     -18.094   2.246  39.944  1.00  0.270          O  
ATOM  14344  CB  ILE A 931     -18.184   0.071  42.389  1.00  0.350          C  
ATOM  14345  CG1 ILE A 931     -17.350  -1.153  42.946  1.00  0.350          C  
ATOM  14346  CG2 ILE A 931     -19.124  -0.392  41.222  1.00  0.350          C  
ATOM  14347  CD1 ILE A 931     -16.347  -1.826  41.964  1.00  0.350          C  
ATOM  14348  H   ILE A 931     -16.550   1.517  43.946  1.00  0.300          H  
ATOM  14349  HA  ILE A 931     -16.585   0.719  41.162  1.00  0.300          H  
ATOM  14350  HB  ILE A 931     -18.782   0.458  43.219  1.00  0.420          H  
ATOM  14351 1HG1 ILE A 931     -16.789  -0.821  43.820  1.00  0.420          H  
ATOM  14352 2HG1 ILE A 931     -18.060  -1.908  43.264  1.00  0.420          H  
ATOM  14353 1HG2 ILE A 931     -19.788  -1.170  41.587  1.00  0.420          H  
ATOM  14354 2HG2 ILE A 931     -19.721   0.446  40.864  1.00  0.420          H  
ATOM  14355 3HG2 ILE A 931     -18.532  -0.777  40.398  1.00  0.420          H  
ATOM  14356 1HD1 ILE A 931     -15.860  -2.655  42.475  1.00  0.420          H  
ATOM  14357 2HD1 ILE A 931     -16.860  -2.204  41.087  1.00  0.420          H  
ATOM  14358 3HD1 ILE A 931     -15.589  -1.121  41.656  1.00  0.420          H  
ATOM  14359  N   GLY A 932     -18.456   3.297  41.903  1.00  0.260          N  
ATOM  14360  CA  GLY A 932     -19.088   4.420  41.224  1.00  0.270          C  
ATOM  14361  C   GLY A 932     -18.096   5.056  40.231  1.00  0.270          C  
ATOM  14362  O   GLY A 932     -18.481   5.420  39.114  1.00  0.270          O  
ATOM  14363  H   GLY A 932     -18.411   3.266  42.930  1.00  0.310          H  
ATOM  14364 1HA  GLY A 932     -19.981   4.082  40.702  1.00  0.320          H  
ATOM  14365 2HA  GLY A 932     -19.394   5.159  41.965  1.00  0.320          H  
ATOM  14366  N   LYS A 933     -16.812   5.158  40.626  1.00  0.270          N  
ATOM  14367  CA  LYS A 933     -15.780   5.697  39.740  1.00  0.270          C  
ATOM  14368  C   LYS A 933     -15.618   4.826  38.490  1.00  0.260          C  
ATOM  14369  O   LYS A 933     -15.438   5.365  37.392  1.00  0.250          O  
ATOM  14370  CB  LYS A 933     -14.437   5.849  40.455  1.00  0.380          C  
ATOM  14371  CG  LYS A 933     -14.402   6.954  41.498  1.00  0.380          C  
ATOM  14372  CD  LYS A 933     -13.041   7.028  42.183  1.00  0.380          C  
ATOM  14373  CE  LYS A 933     -13.013   8.116  43.250  1.00  0.380          C  
ATOM  14374  NZ  LYS A 933     -11.694   8.180  43.949  1.00  0.380          N  
ATOM  14375  H   LYS A 933     -16.589   4.900  41.595  1.00  0.320          H  
ATOM  14376  HA  LYS A 933     -16.099   6.687  39.413  1.00  0.320          H  
ATOM  14377 1HB  LYS A 933     -14.177   4.924  40.943  1.00  0.450          H  
ATOM  14378 2HB  LYS A 933     -13.661   6.057  39.722  1.00  0.450          H  
ATOM  14379 1HG  LYS A 933     -14.622   7.909  41.020  1.00  0.450          H  
ATOM  14380 2HG  LYS A 933     -15.167   6.761  42.248  1.00  0.450          H  
ATOM  14381 1HD  LYS A 933     -12.823   6.069  42.653  1.00  0.450          H  
ATOM  14382 2HD  LYS A 933     -12.270   7.234  41.442  1.00  0.450          H  
ATOM  14383 1HE  LYS A 933     -13.213   9.079  42.783  1.00  0.450          H  
ATOM  14384 2HE  LYS A 933     -13.793   7.910  43.987  1.00  0.450          H  
ATOM  14385 1HZ  LYS A 933     -11.719   8.910  44.647  1.00  0.450          H  
ATOM  14386 2HZ  LYS A 933     -11.505   7.294  44.397  1.00  0.450          H  
ATOM  14387 3HZ  LYS A 933     -10.963   8.381  43.280  1.00  0.450          H  
ATOM  14388  N   ILE A 934     -15.716   3.492  38.644  1.00  0.250          N  
ATOM  14389  CA  ILE A 934     -15.615   2.576  37.504  1.00  0.240          C  
ATOM  14390  C   ILE A 934     -16.727   2.886  36.516  1.00  0.230          C  
ATOM  14391  O   ILE A 934     -16.475   2.976  35.308  1.00  0.220          O  
ATOM  14392  CB  ILE A 934     -15.759   1.067  37.912  1.00  0.340          C  
ATOM  14393  CG1 ILE A 934     -14.576   0.564  38.842  1.00  0.340          C  
ATOM  14394  CG2 ILE A 934     -15.934   0.150  36.660  1.00  0.340          C  
ATOM  14395  CD1 ILE A 934     -13.196   0.599  38.256  1.00  0.340          C  
ATOM  14396  H   ILE A 934     -15.791   3.131  39.601  1.00  0.300          H  
ATOM  14397  HA  ILE A 934     -14.663   2.737  37.002  1.00  0.290          H  
ATOM  14398  HB  ILE A 934     -16.658   0.962  38.502  1.00  0.410          H  
ATOM  14399 1HG1 ILE A 934     -14.562   1.165  39.725  1.00  0.410          H  
ATOM  14400 2HG1 ILE A 934     -14.787  -0.465  39.132  1.00  0.410          H  
ATOM  14401 1HG2 ILE A 934     -16.084  -0.872  36.990  1.00  0.410          H  
ATOM  14402 2HG2 ILE A 934     -16.802   0.453  36.075  1.00  0.410          H  
ATOM  14403 3HG2 ILE A 934     -15.049   0.201  36.027  1.00  0.410          H  
ATOM  14404 1HD1 ILE A 934     -12.494   0.230  38.988  1.00  0.410          H  
ATOM  14405 2HD1 ILE A 934     -13.163  -0.023  37.389  1.00  0.410          H  
ATOM  14406 3HD1 ILE A 934     -12.923   1.614  37.990  1.00  0.410          H  
ATOM  14407  N   GLN A 935     -17.957   3.063  37.021  1.00  0.250          N  
ATOM  14408  CA  GLN A 935     -19.074   3.361  36.131  1.00  0.260          C  
ATOM  14409  C   GLN A 935     -18.898   4.690  35.413  1.00  0.270          C  
ATOM  14410  O   GLN A 935     -19.175   4.784  34.211  1.00  0.310          O  
ATOM  14411  CB  GLN A 935     -20.403   3.424  36.911  1.00  0.360          C  
ATOM  14412  CG  GLN A 935     -20.954   2.107  37.478  1.00  0.360          C  
ATOM  14413  CD  GLN A 935     -21.447   1.159  36.411  1.00  0.360          C  
ATOM  14414  OE1 GLN A 935     -20.742   0.853  35.457  1.00  0.360          O  
ATOM  14415  NE2 GLN A 935     -22.662   0.688  36.551  1.00  0.360          N  
ATOM  14416  H   GLN A 935     -18.091   2.936  38.032  1.00  0.300          H  
ATOM  14417  HA  GLN A 935     -19.117   2.589  35.371  1.00  0.310          H  
ATOM  14418 1HB  GLN A 935     -20.282   4.110  37.751  1.00  0.430          H  
ATOM  14419 2HB  GLN A 935     -21.172   3.847  36.266  1.00  0.430          H  
ATOM  14420 1HG  GLN A 935     -20.153   1.609  38.032  1.00  0.430          H  
ATOM  14421 2HG  GLN A 935     -21.787   2.326  38.147  1.00  0.430          H  
ATOM  14422 1HE2 GLN A 935     -23.022   0.041  35.885  1.00  0.430          H  
ATOM  14423 2HE2 GLN A 935     -23.256   0.947  37.336  1.00  0.430          H  
ATOM  14424  N   ASP A 936     -18.394   5.714  36.114  1.00  0.250          N  
ATOM  14425  CA  ASP A 936     -18.211   7.004  35.468  1.00  0.270          C  
ATOM  14426  C   ASP A 936     -17.126   6.932  34.409  1.00  0.270          C  
ATOM  14427  O   ASP A 936     -17.271   7.512  33.328  1.00  0.280          O  
ATOM  14428  CB  ASP A 936     -17.826   8.089  36.477  1.00  0.370          C  
ATOM  14429  CG  ASP A 936     -18.956   8.541  37.407  1.00  0.370          C  
ATOM  14430  OD1 ASP A 936     -20.102   8.245  37.158  1.00  0.370          O  
ATOM  14431  OD2 ASP A 936     -18.645   9.216  38.360  1.00  0.370          O  
ATOM  14432  H   ASP A 936     -18.222   5.606  37.121  1.00  0.300          H  
ATOM  14433  HA  ASP A 936     -19.147   7.286  34.988  1.00  0.320          H  
ATOM  14434 1HB  ASP A 936     -17.011   7.711  37.097  1.00  0.440          H  
ATOM  14435 2HB  ASP A 936     -17.448   8.958  35.943  1.00  0.440          H  
ATOM  14436  N   SER A 937     -16.039   6.212  34.710  1.00  0.260          N  
ATOM  14437  CA  SER A 937     -14.919   6.067  33.793  1.00  0.260          C  
ATOM  14438  C   SER A 937     -15.336   5.355  32.522  1.00  0.260          C  
ATOM  14439  O   SER A 937     -15.009   5.805  31.417  1.00  0.260          O  
ATOM  14440  CB  SER A 937     -13.791   5.306  34.455  1.00  0.360          C  
ATOM  14441  OG  SER A 937     -12.703   5.159  33.581  1.00  0.360          O  
ATOM  14442  H   SER A 937     -15.963   5.782  35.636  1.00  0.310          H  
ATOM  14443  HA  SER A 937     -14.560   7.061  33.531  1.00  0.310          H  
ATOM  14444 1HB  SER A 937     -13.477   5.835  35.354  1.00  0.440          H  
ATOM  14445 2HB  SER A 937     -14.151   4.325  34.767  1.00  0.440          H  
ATOM  14446  HG  SER A 937     -12.038   4.675  34.074  1.00  0.440          H  
ATOM  14447  N   LEU A 938     -16.062   4.244  32.675  1.00  0.260          N  
ATOM  14448  CA  LEU A 938     -16.526   3.468  31.543  1.00  0.270          C  
ATOM  14449  C   LEU A 938     -17.532   4.245  30.701  1.00  0.270          C  
ATOM  14450  O   LEU A 938     -17.481   4.192  29.473  1.00  0.260          O  
ATOM  14451  CB  LEU A 938     -17.094   2.137  32.039  1.00  0.370          C  
ATOM  14452  CG  LEU A 938     -17.671   1.173  30.989  1.00  0.370          C  
ATOM  14453  CD1 LEU A 938     -16.622   0.778  29.927  1.00  0.370          C  
ATOM  14454  CD2 LEU A 938     -18.191  -0.066  31.740  1.00  0.370          C  
ATOM  14455  H   LEU A 938     -16.275   3.911  33.621  1.00  0.310          H  
ATOM  14456  HA  LEU A 938     -15.658   3.258  30.921  1.00  0.320          H  
ATOM  14457 1HB  LEU A 938     -16.306   1.615  32.578  1.00  0.450          H  
ATOM  14458 2HB  LEU A 938     -17.889   2.362  32.758  1.00  0.450          H  
ATOM  14459  HG  LEU A 938     -18.479   1.663  30.473  1.00  0.450          H  
ATOM  14460 1HD1 LEU A 938     -17.081   0.109  29.204  1.00  0.450          H  
ATOM  14461 2HD1 LEU A 938     -16.269   1.662  29.399  1.00  0.450          H  
ATOM  14462 3HD1 LEU A 938     -15.780   0.279  30.403  1.00  0.450          H  
ATOM  14463 1HD2 LEU A 938     -18.640  -0.756  31.038  1.00  0.450          H  
ATOM  14464 2HD2 LEU A 938     -17.369  -0.557  32.257  1.00  0.450          H  
ATOM  14465 3HD2 LEU A 938     -18.938   0.236  32.471  1.00  0.450          H  
ATOM  14466  N   SER A 939     -18.466   4.946  31.345  1.00  0.300          N  
ATOM  14467  CA  SER A 939     -19.440   5.741  30.617  1.00  0.310          C  
ATOM  14468  C   SER A 939     -18.751   6.858  29.814  1.00  0.320          C  
ATOM  14469  O   SER A 939     -19.070   7.088  28.634  1.00  0.320          O  
ATOM  14470  CB  SER A 939     -20.454   6.320  31.584  1.00  0.430          C  
ATOM  14471  OG  SER A 939     -21.408   7.107  30.919  1.00  0.430          O  
ATOM  14472  H   SER A 939     -18.525   4.929  32.367  1.00  0.360          H  
ATOM  14473  HA  SER A 939     -19.965   5.086  29.926  1.00  0.370          H  
ATOM  14474 1HB  SER A 939     -20.951   5.508  32.112  1.00  0.520          H  
ATOM  14475 2HB  SER A 939     -19.935   6.921  32.334  1.00  0.520          H  
ATOM  14476  HG  SER A 939     -22.030   7.385  31.594  1.00  0.520          H  
ATOM  14477  N   SER A 940     -17.801   7.550  30.460  1.00  0.320          N  
ATOM  14478  CA  SER A 940     -17.045   8.660  29.889  1.00  0.330          C  
ATOM  14479  C   SER A 940     -16.045   8.327  28.767  1.00  0.330          C  
ATOM  14480  O   SER A 940     -16.020   9.029  27.751  1.00  0.350          O  
ATOM  14481  CB  SER A 940     -16.310   9.374  31.005  1.00  0.460          C  
ATOM  14482  OG  SER A 940     -15.569  10.457  30.516  1.00  0.460          O  
ATOM  14483  H   SER A 940     -17.606   7.327  31.438  1.00  0.380          H  
ATOM  14484  HA  SER A 940     -17.772   9.356  29.476  1.00  0.400          H  
ATOM  14485 1HB  SER A 940     -17.028   9.721  31.747  1.00  0.550          H  
ATOM  14486 2HB  SER A 940     -15.645   8.667  31.502  1.00  0.550          H  
ATOM  14487  HG  SER A 940     -15.144  10.849  31.280  1.00  0.550          H  
ATOM  14488  N   THR A 941     -15.195   7.292  28.940  1.00  0.310          N  
ATOM  14489  CA  THR A 941     -14.149   7.013  27.947  1.00  0.310          C  
ATOM  14490  C   THR A 941     -14.254   5.654  27.212  1.00  0.310          C  
ATOM  14491  O   THR A 941     -13.768   4.636  27.719  1.00  0.290          O  
ATOM  14492  CB  THR A 941     -12.760   7.084  28.631  1.00  0.430          C  
ATOM  14493  OG1 THR A 941     -12.580   8.380  29.205  1.00  0.430          O  
ATOM  14494  CG2 THR A 941     -11.645   6.846  27.625  1.00  0.430          C  
ATOM  14495  H   THR A 941     -15.251   6.722  29.791  1.00  0.370          H  
ATOM  14496  HA  THR A 941     -14.162   7.822  27.226  1.00  0.370          H  
ATOM  14497  HB  THR A 941     -12.706   6.333  29.423  1.00  0.520          H  
ATOM  14498  HG1 THR A 941     -13.162   8.463  29.960  1.00  0.520          H  
ATOM  14499 1HG2 THR A 941     -10.687   6.913  28.133  1.00  0.520          H  
ATOM  14500 2HG2 THR A 941     -11.732   5.867  27.182  1.00  0.520          H  
ATOM  14501 3HG2 THR A 941     -11.693   7.601  26.844  1.00  0.520          H  
ATOM  14502  N   PRO A 942     -14.812   5.614  25.974  1.00  0.310          N  
ATOM  14503  CA  PRO A 942     -15.000   4.423  25.151  1.00  0.300          C  
ATOM  14504  C   PRO A 942     -13.709   3.693  24.790  1.00  0.300          C  
ATOM  14505  O   PRO A 942     -13.734   2.480  24.561  1.00  0.290          O  
ATOM  14506  CB  PRO A 942     -15.616   4.999  23.867  1.00  0.450          C  
ATOM  14507  CG  PRO A 942     -16.253   6.291  24.283  1.00  0.450          C  
ATOM  14508  CD  PRO A 942     -15.360   6.838  25.367  1.00  0.450          C  
ATOM  14509  HA  PRO A 942     -15.703   3.743  25.657  1.00  0.360          H  
ATOM  14510 1HB  PRO A 942     -14.832   5.136  23.105  1.00  0.540          H  
ATOM  14511 2HB  PRO A 942     -16.340   4.282  23.447  1.00  0.540          H  
ATOM  14512 1HG  PRO A 942     -16.334   6.971  23.419  1.00  0.540          H  
ATOM  14513 2HG  PRO A 942     -17.270   6.110  24.636  1.00  0.540          H  
ATOM  14514 1HD  PRO A 942     -14.567   7.482  24.952  1.00  0.540          H  
ATOM  14515 2HD  PRO A 942     -16.009   7.363  26.063  1.00  0.540          H  
ATOM  14516  N   SER A 943     -12.571   4.415  24.794  1.00  0.310          N  
ATOM  14517  CA  SER A 943     -11.278   3.840  24.433  1.00  0.300          C  
ATOM  14518  C   SER A 943     -10.807   2.804  25.434  1.00  0.300          C  
ATOM  14519  O   SER A 943      -9.882   2.031  25.158  1.00  0.290          O  
ATOM  14520  CB  SER A 943     -10.225   4.920  24.265  1.00  0.420          C  
ATOM  14521  OG  SER A 943      -9.919   5.535  25.475  1.00  0.420          O  
ATOM  14522  H   SER A 943     -12.577   5.406  24.987  1.00  0.370          H  
ATOM  14523  HA  SER A 943     -11.391   3.342  23.469  1.00  0.360          H  
ATOM  14524 1HB  SER A 943      -9.324   4.479  23.841  1.00  0.510          H  
ATOM  14525 2HB  SER A 943     -10.586   5.665  23.558  1.00  0.510          H  
ATOM  14526  HG  SER A 943      -9.224   6.172  25.280  1.00  0.510          H  
ATOM  14527  N   ALA A 944     -11.496   2.715  26.573  1.00  0.300          N  
ATOM  14528  CA  ALA A 944     -11.165   1.754  27.598  1.00  0.290          C  
ATOM  14529  C   ALA A 944     -11.224   0.342  27.042  1.00  0.280          C  
ATOM  14530  O   ALA A 944     -10.436  -0.515  27.437  1.00  0.290          O  
ATOM  14531  CB  ALA A 944     -12.134   1.883  28.762  1.00  0.410          C  
ATOM  14532  H   ALA A 944     -12.285   3.344  26.743  1.00  0.360          H  
ATOM  14533  HA  ALA A 944     -10.149   1.950  27.938  1.00  0.350          H  
ATOM  14534 1HB  ALA A 944     -11.873   1.165  29.537  1.00  0.490          H  
ATOM  14535 2HB  ALA A 944     -12.081   2.897  29.165  1.00  0.490          H  
ATOM  14536 3HB  ALA A 944     -13.150   1.689  28.412  1.00  0.490          H  
ATOM  14537  N   LEU A 945     -12.144   0.099  26.101  1.00  0.280          N  
ATOM  14538  CA  LEU A 945     -12.323  -1.227  25.548  1.00  0.270          C  
ATOM  14539  C   LEU A 945     -11.731  -1.342  24.150  1.00  0.280          C  
ATOM  14540  O   LEU A 945     -12.104  -2.249  23.393  1.00  0.280          O  
ATOM  14541  CB  LEU A 945     -13.809  -1.588  25.529  1.00  0.380          C  
ATOM  14542  CG  LEU A 945     -14.535  -1.541  26.907  1.00  0.380          C  
ATOM  14543  CD1 LEU A 945     -15.959  -1.890  26.714  1.00  0.380          C  
ATOM  14544  CD2 LEU A 945     -13.898  -2.463  27.896  1.00  0.380          C  
ATOM  14545  H   LEU A 945     -12.753   0.852  25.757  1.00  0.340          H  
ATOM  14546  HA  LEU A 945     -11.788  -1.940  26.170  1.00  0.320          H  
ATOM  14547 1HB  LEU A 945     -14.321  -0.895  24.859  1.00  0.460          H  
ATOM  14548 2HB  LEU A 945     -13.915  -2.593  25.128  1.00  0.460          H  
ATOM  14549  HG  LEU A 945     -14.493  -0.522  27.291  1.00  0.460          H  
ATOM  14550 1HD1 LEU A 945     -16.458  -1.818  27.648  1.00  0.460          H  
ATOM  14551 2HD1 LEU A 945     -16.404  -1.204  26.012  1.00  0.460          H  
ATOM  14552 3HD1 LEU A 945     -16.046  -2.906  26.338  1.00  0.460          H  
ATOM  14553 1HD2 LEU A 945     -14.415  -2.395  28.843  1.00  0.460          H  
ATOM  14554 2HD2 LEU A 945     -13.939  -3.490  27.533  1.00  0.460          H  
ATOM  14555 3HD2 LEU A 945     -12.870  -2.168  28.047  1.00  0.460          H  
ATOM  14556  N   GLY A 946     -10.760  -0.474  23.817  1.00  0.290          N  
ATOM  14557  CA  GLY A 946     -10.122  -0.488  22.504  1.00  0.310          C  
ATOM  14558  C   GLY A 946      -9.587  -1.870  22.133  1.00  0.300          C  
ATOM  14559  O   GLY A 946      -9.590  -2.237  20.959  1.00  0.320          O  
ATOM  14560  H   GLY A 946     -10.475   0.266  24.470  1.00  0.350          H  
ATOM  14561 1HA  GLY A 946     -10.837  -0.152  21.753  1.00  0.370          H  
ATOM  14562 2HA  GLY A 946      -9.303   0.232  22.505  1.00  0.370          H  
ATOM  14563  N   LYS A 947      -9.134  -2.655  23.115  1.00  0.290          N  
ATOM  14564  CA  LYS A 947      -8.636  -3.996  22.834  1.00  0.290          C  
ATOM  14565  C   LYS A 947      -9.706  -4.901  22.210  1.00  0.310          C  
ATOM  14566  O   LYS A 947      -9.392  -5.733  21.349  1.00  0.410          O  
ATOM  14567  CB  LYS A 947      -8.103  -4.651  24.108  1.00  0.410          C  
ATOM  14568  CG  LYS A 947      -6.799  -4.056  24.616  1.00  0.410          C  
ATOM  14569  CD  LYS A 947      -6.324  -4.744  25.893  1.00  0.410          C  
ATOM  14570  CE  LYS A 947      -4.988  -4.169  26.366  1.00  0.410          C  
ATOM  14571  NZ  LYS A 947      -4.503  -4.818  27.619  1.00  0.410          N  
ATOM  14572  H   LYS A 947      -9.108  -2.301  24.062  1.00  0.350          H  
ATOM  14573  HA  LYS A 947      -7.819  -3.913  22.117  1.00  0.350          H  
ATOM  14574 1HB  LYS A 947      -8.849  -4.568  24.901  1.00  0.490          H  
ATOM  14575 2HB  LYS A 947      -7.939  -5.712  23.926  1.00  0.490          H  
ATOM  14576 1HG  LYS A 947      -6.035  -4.163  23.847  1.00  0.490          H  
ATOM  14577 2HG  LYS A 947      -6.940  -2.995  24.815  1.00  0.490          H  
ATOM  14578 1HD  LYS A 947      -7.070  -4.602  26.682  1.00  0.490          H  
ATOM  14579 2HD  LYS A 947      -6.214  -5.816  25.720  1.00  0.490          H  
ATOM  14580 1HE  LYS A 947      -4.245  -4.317  25.585  1.00  0.490          H  
ATOM  14581 2HE  LYS A 947      -5.103  -3.101  26.546  1.00  0.490          H  
ATOM  14582 1HZ  LYS A 947      -3.620  -4.409  27.886  1.00  0.490          H  
ATOM  14583 2HZ  LYS A 947      -5.172  -4.679  28.367  1.00  0.490          H  
ATOM  14584 3HZ  LYS A 947      -4.378  -5.806  27.457  1.00  0.490          H  
ATOM  14585  N   LEU A 948     -10.966  -4.746  22.638  1.00  0.260          N  
ATOM  14586  CA  LEU A 948     -12.030  -5.608  22.149  1.00  0.250          C  
ATOM  14587  C   LEU A 948     -12.514  -5.059  20.827  1.00  0.250          C  
ATOM  14588  O   LEU A 948     -12.883  -5.813  19.918  1.00  0.240          O  
ATOM  14589  CB  LEU A 948     -13.186  -5.641  23.157  1.00  0.350          C  
ATOM  14590  CG  LEU A 948     -12.858  -6.205  24.565  1.00  0.350          C  
ATOM  14591  CD1 LEU A 948     -14.089  -6.046  25.458  1.00  0.350          C  
ATOM  14592  CD2 LEU A 948     -12.436  -7.675  24.491  1.00  0.350          C  
ATOM  14593  H   LEU A 948     -11.205  -4.005  23.296  1.00  0.310          H  
ATOM  14594  HA  LEU A 948     -11.641  -6.608  21.978  1.00  0.300          H  
ATOM  14595 1HB  LEU A 948     -13.545  -4.621  23.290  1.00  0.420          H  
ATOM  14596 2HB  LEU A 948     -14.003  -6.241  22.741  1.00  0.420          H  
ATOM  14597  HG  LEU A 948     -12.049  -5.629  24.990  1.00  0.420          H  
ATOM  14598 1HD1 LEU A 948     -13.863  -6.416  26.457  1.00  0.420          H  
ATOM  14599 2HD1 LEU A 948     -14.368  -4.997  25.517  1.00  0.420          H  
ATOM  14600 3HD1 LEU A 948     -14.915  -6.617  25.036  1.00  0.420          H  
ATOM  14601 1HD2 LEU A 948     -12.210  -8.025  25.497  1.00  0.420          H  
ATOM  14602 2HD2 LEU A 948     -13.252  -8.262  24.069  1.00  0.420          H  
ATOM  14603 3HD2 LEU A 948     -11.553  -7.787  23.874  1.00  0.420          H  
ATOM  14604  N   GLN A 949     -12.507  -3.730  20.713  1.00  0.270          N  
ATOM  14605  CA  GLN A 949     -12.943  -3.104  19.480  1.00  0.270          C  
ATOM  14606  C   GLN A 949     -11.958  -3.474  18.375  1.00  0.260          C  
ATOM  14607  O   GLN A 949     -12.359  -3.673  17.230  1.00  0.250          O  
ATOM  14608  CB  GLN A 949     -13.055  -1.587  19.626  1.00  0.380          C  
ATOM  14609  CG  GLN A 949     -13.697  -0.893  18.419  1.00  0.380          C  
ATOM  14610  CD  GLN A 949     -15.148  -1.312  18.228  1.00  0.380          C  
ATOM  14611  OE1 GLN A 949     -15.923  -1.200  19.196  1.00  0.380          O  
ATOM  14612  NE2 GLN A 949     -15.512  -1.794  17.038  1.00  0.380          N  
ATOM  14613  H   GLN A 949     -12.218  -3.164  21.517  1.00  0.320          H  
ATOM  14614  HA  GLN A 949     -13.921  -3.503  19.213  1.00  0.320          H  
ATOM  14615 1HB  GLN A 949     -13.635  -1.350  20.520  1.00  0.450          H  
ATOM  14616 2HB  GLN A 949     -12.058  -1.169  19.763  1.00  0.450          H  
ATOM  14617 1HG  GLN A 949     -13.659   0.185  18.560  1.00  0.450          H  
ATOM  14618 2HG  GLN A 949     -13.157  -1.172  17.532  1.00  0.450          H  
ATOM  14619 1HE2 GLN A 949     -16.471  -2.132  16.890  1.00  0.450          H  
ATOM  14620 2HE2 GLN A 949     -14.833  -1.861  16.265  1.00  0.450          H  
ATOM  14621  N   ASP A 950     -10.664  -3.569  18.717  1.00  0.270          N  
ATOM  14622  CA  ASP A 950      -9.641  -3.943  17.756  1.00  0.270          C  
ATOM  14623  C   ASP A 950      -9.898  -5.354  17.246  1.00  0.240          C  
ATOM  14624  O   ASP A 950      -9.912  -5.576  16.042  1.00  0.290          O  
ATOM  14625  CB  ASP A 950      -8.241  -3.835  18.364  1.00  0.380          C  
ATOM  14626  CG  ASP A 950      -7.129  -4.092  17.344  1.00  0.380          C  
ATOM  14627  OD1 ASP A 950      -7.031  -3.355  16.373  1.00  0.380          O  
ATOM  14628  OD2 ASP A 950      -6.379  -5.017  17.553  1.00  0.380          O  
ATOM  14629  H   ASP A 950     -10.381  -3.327  19.667  1.00  0.320          H  
ATOM  14630  HA  ASP A 950      -9.691  -3.255  16.914  1.00  0.320          H  
ATOM  14631 1HB  ASP A 950      -8.111  -2.842  18.797  1.00  0.450          H  
ATOM  14632 2HB  ASP A 950      -8.148  -4.555  19.182  1.00  0.450          H  
ATOM  14633  N   VAL A 951     -10.276  -6.292  18.121  1.00  0.200          N  
ATOM  14634  CA  VAL A 951     -10.555  -7.643  17.626  1.00  0.180          C  
ATOM  14635  C   VAL A 951     -11.659  -7.600  16.566  1.00  0.180          C  
ATOM  14636  O   VAL A 951     -11.553  -8.255  15.514  1.00  0.170          O  
ATOM  14637  CB  VAL A 951     -10.990  -8.578  18.784  1.00  0.260          C  
ATOM  14638  CG1 VAL A 951     -11.502  -9.945  18.250  1.00  0.260          C  
ATOM  14639  CG2 VAL A 951      -9.820  -8.798  19.710  1.00  0.260          C  
ATOM  14640  H   VAL A 951     -10.249  -6.084  19.125  1.00  0.240          H  
ATOM  14641  HA  VAL A 951      -9.650  -8.038  17.170  1.00  0.220          H  
ATOM  14642  HB  VAL A 951     -11.809  -8.107  19.334  1.00  0.310          H  
ATOM  14643 1HG1 VAL A 951     -11.805 -10.570  19.095  1.00  0.310          H  
ATOM  14644 2HG1 VAL A 951     -12.364  -9.801  17.597  1.00  0.310          H  
ATOM  14645 3HG1 VAL A 951     -10.708 -10.446  17.695  1.00  0.310          H  
ATOM  14646 1HG2 VAL A 951     -10.143  -9.431  20.513  1.00  0.310          H  
ATOM  14647 2HG2 VAL A 951      -9.014  -9.275  19.175  1.00  0.310          H  
ATOM  14648 3HG2 VAL A 951      -9.478  -7.852  20.109  1.00  0.310          H  
ATOM  14649  N   VAL A 952     -12.709  -6.828  16.844  1.00  0.180          N  
ATOM  14650  CA  VAL A 952     -13.820  -6.697  15.914  1.00  0.180          C  
ATOM  14651  C   VAL A 952     -13.368  -6.078  14.596  1.00  0.210          C  
ATOM  14652  O   VAL A 952     -13.734  -6.564  13.513  1.00  0.210          O  
ATOM  14653  CB  VAL A 952     -14.912  -5.776  16.513  1.00  0.250          C  
ATOM  14654  CG1 VAL A 952     -16.012  -5.467  15.476  1.00  0.250          C  
ATOM  14655  CG2 VAL A 952     -15.492  -6.413  17.727  1.00  0.250          C  
ATOM  14656  H   VAL A 952     -12.728  -6.354  17.756  1.00  0.220          H  
ATOM  14657  HA  VAL A 952     -14.234  -7.687  15.726  1.00  0.220          H  
ATOM  14658  HB  VAL A 952     -14.459  -4.833  16.792  1.00  0.300          H  
ATOM  14659 1HG1 VAL A 952     -16.741  -4.810  15.929  1.00  0.300          H  
ATOM  14660 2HG1 VAL A 952     -15.593  -4.973  14.599  1.00  0.300          H  
ATOM  14661 3HG1 VAL A 952     -16.496  -6.394  15.172  1.00  0.300          H  
ATOM  14662 1HG2 VAL A 952     -16.224  -5.747  18.157  1.00  0.300          H  
ATOM  14663 2HG2 VAL A 952     -15.957  -7.345  17.437  1.00  0.300          H  
ATOM  14664 3HG2 VAL A 952     -14.716  -6.606  18.457  1.00  0.300          H  
ATOM  14665  N   ASN A 953     -12.600  -4.991  14.696  1.00  0.230          N  
ATOM  14666  CA  ASN A 953     -12.157  -4.253  13.537  1.00  0.260          C  
ATOM  14667  C   ASN A 953     -11.192  -5.048  12.676  1.00  0.250          C  
ATOM  14668  O   ASN A 953     -11.312  -5.020  11.455  1.00  0.250          O  
ATOM  14669  CB  ASN A 953     -11.478  -2.977  13.971  1.00  0.350          C  
ATOM  14670  CG  ASN A 953     -12.418  -1.986  14.620  1.00  0.350          C  
ATOM  14671  OD1 ASN A 953     -13.661  -2.082  14.584  1.00  0.350          O  
ATOM  14672  ND2 ASN A 953     -11.819  -0.992  15.217  1.00  0.350          N  
ATOM  14673  H   ASN A 953     -12.369  -4.636  15.628  1.00  0.280          H  
ATOM  14674  HA  ASN A 953     -13.028  -4.014  12.929  1.00  0.310          H  
ATOM  14675 1HB  ASN A 953     -10.687  -3.223  14.679  1.00  0.420          H  
ATOM  14676 2HB  ASN A 953     -11.004  -2.507  13.108  1.00  0.420          H  
ATOM  14677 1HD2 ASN A 953     -12.356  -0.281  15.666  1.00  0.420          H  
ATOM  14678 2HD2 ASN A 953     -10.820  -0.940  15.223  1.00  0.420          H  
ATOM  14679  N   GLN A 954     -10.260  -5.782  13.292  1.00  0.250          N  
ATOM  14680  CA  GLN A 954      -9.270  -6.532  12.530  1.00  0.240          C  
ATOM  14681  C   GLN A 954      -9.933  -7.619  11.710  1.00  0.230          C  
ATOM  14682  O   GLN A 954      -9.545  -7.858  10.562  1.00  0.220          O  
ATOM  14683  CB  GLN A 954      -8.229  -7.194  13.454  1.00  0.340          C  
ATOM  14684  CG  GLN A 954      -7.257  -6.251  14.192  1.00  0.340          C  
ATOM  14685  CD  GLN A 954      -6.397  -5.457  13.269  1.00  0.340          C  
ATOM  14686  OE1 GLN A 954      -5.998  -5.944  12.201  1.00  0.340          O  
ATOM  14687  NE2 GLN A 954      -6.080  -4.228  13.658  1.00  0.340          N  
ATOM  14688  H   GLN A 954     -10.211  -5.769  14.307  1.00  0.300          H  
ATOM  14689  HA  GLN A 954      -8.765  -5.848  11.847  1.00  0.290          H  
ATOM  14690 1HB  GLN A 954      -8.762  -7.757  14.225  1.00  0.410          H  
ATOM  14691 2HB  GLN A 954      -7.639  -7.906  12.883  1.00  0.410          H  
ATOM  14692 1HG  GLN A 954      -7.831  -5.539  14.770  1.00  0.410          H  
ATOM  14693 2HG  GLN A 954      -6.617  -6.829  14.859  1.00  0.410          H  
ATOM  14694 1HE2 GLN A 954      -5.517  -3.659  13.067  1.00  0.410          H  
ATOM  14695 2HE2 GLN A 954      -6.411  -3.868  14.577  1.00  0.410          H  
ATOM  14696  N   ASN A 955     -10.968  -8.256  12.264  1.00  0.220          N  
ATOM  14697  CA  ASN A 955     -11.636  -9.300  11.514  1.00  0.210          C  
ATOM  14698  C   ASN A 955     -12.448  -8.683  10.387  1.00  0.180          C  
ATOM  14699  O   ASN A 955     -12.433  -9.198   9.262  1.00  0.170          O  
ATOM  14700  CB  ASN A 955     -12.512 -10.146  12.404  1.00  0.300          C  
ATOM  14701  CG  ASN A 955     -13.026 -11.365  11.692  1.00  0.300          C  
ATOM  14702  OD1 ASN A 955     -14.157 -11.392  11.189  1.00  0.300          O  
ATOM  14703  ND2 ASN A 955     -12.208 -12.387  11.663  1.00  0.300          N  
ATOM  14704  H   ASN A 955     -11.217  -8.068  13.243  1.00  0.260          H  
ATOM  14705  HA  ASN A 955     -10.882  -9.942  11.062  1.00  0.250          H  
ATOM  14706 1HB  ASN A 955     -11.945 -10.462  13.283  1.00  0.360          H  
ATOM  14707 2HB  ASN A 955     -13.357  -9.551  12.757  1.00  0.360          H  
ATOM  14708 1HD2 ASN A 955     -12.481 -13.249  11.227  1.00  0.360          H  
ATOM  14709 2HD2 ASN A 955     -11.305 -12.312  12.092  1.00  0.360          H  
ATOM  14710  N   ALA A 956     -13.171  -7.591  10.677  1.00  0.190          N  
ATOM  14711  CA  ALA A 956     -13.967  -6.955   9.647  1.00  0.170          C  
ATOM  14712  C   ALA A 956     -13.085  -6.469   8.503  1.00  0.170          C  
ATOM  14713  O   ALA A 956     -13.445  -6.632   7.333  1.00  0.150          O  
ATOM  14714  CB  ALA A 956     -14.739  -5.790  10.235  1.00  0.250          C  
ATOM  14715  H   ALA A 956     -13.188  -7.209  11.630  1.00  0.230          H  
ATOM  14716  HA  ALA A 956     -14.665  -7.692   9.253  1.00  0.200          H  
ATOM  14717 1HB  ALA A 956     -15.350  -5.328   9.463  1.00  0.300          H  
ATOM  14718 2HB  ALA A 956     -15.375  -6.150  11.044  1.00  0.300          H  
ATOM  14719 3HB  ALA A 956     -14.033  -5.058  10.631  1.00  0.300          H  
ATOM  14720  N   GLN A 957     -11.908  -5.916   8.833  1.00  0.200          N  
ATOM  14721  CA  GLN A 957     -10.988  -5.435   7.821  1.00  0.200          C  
ATOM  14722  C   GLN A 957     -10.477  -6.577   6.975  1.00  0.190          C  
ATOM  14723  O   GLN A 957     -10.386  -6.435   5.753  1.00  0.180          O  
ATOM  14724  CB  GLN A 957      -9.805  -4.702   8.455  1.00  0.280          C  
ATOM  14725  CG  GLN A 957     -10.133  -3.351   9.067  1.00  0.280          C  
ATOM  14726  CD  GLN A 957      -8.951  -2.771   9.832  1.00  0.280          C  
ATOM  14727  OE1 GLN A 957      -7.941  -3.448  10.059  1.00  0.280          O  
ATOM  14728  NE2 GLN A 957      -9.073  -1.511  10.230  1.00  0.280          N  
ATOM  14729  H   GLN A 957     -11.665  -5.789   9.818  1.00  0.240          H  
ATOM  14730  HA  GLN A 957     -11.520  -4.741   7.175  1.00  0.240          H  
ATOM  14731 1HB  GLN A 957      -9.389  -5.328   9.248  1.00  0.340          H  
ATOM  14732 2HB  GLN A 957      -9.022  -4.558   7.712  1.00  0.340          H  
ATOM  14733 1HG  GLN A 957     -10.369  -2.665   8.257  1.00  0.340          H  
ATOM  14734 2HG  GLN A 957     -10.981  -3.429   9.724  1.00  0.340          H  
ATOM  14735 1HE2 GLN A 957      -8.331  -1.071  10.737  1.00  0.340          H  
ATOM  14736 2HE2 GLN A 957      -9.905  -0.996  10.022  1.00  0.340          H  
ATOM  14737  N   ALA A 958     -10.153  -7.717   7.597  1.00  0.200          N  
ATOM  14738  CA  ALA A 958      -9.663  -8.862   6.845  1.00  0.200          C  
ATOM  14739  C   ALA A 958     -10.705  -9.343   5.826  1.00  0.180          C  
ATOM  14740  O   ALA A 958     -10.366  -9.654   4.677  1.00  0.190          O  
ATOM  14741  CB  ALA A 958      -9.306  -9.981   7.808  1.00  0.280          C  
ATOM  14742  H   ALA A 958     -10.183  -7.767   8.622  1.00  0.240          H  
ATOM  14743  HA  ALA A 958      -8.769  -8.555   6.304  1.00  0.240          H  
ATOM  14744 1HB  ALA A 958      -8.908 -10.817   7.264  1.00  0.340          H  
ATOM  14745 2HB  ALA A 958      -8.558  -9.618   8.513  1.00  0.340          H  
ATOM  14746 3HB  ALA A 958     -10.199 -10.286   8.355  1.00  0.340          H  
ATOM  14747  N   LEU A 959     -11.978  -9.358   6.231  1.00  0.140          N  
ATOM  14748  CA  LEU A 959     -13.050  -9.776   5.336  1.00  0.140          C  
ATOM  14749  C   LEU A 959     -13.300  -8.751   4.221  1.00  0.140          C  
ATOM  14750  O   LEU A 959     -13.523  -9.121   3.060  1.00  0.140          O  
ATOM  14751  CB  LEU A 959     -14.325 -10.000   6.153  1.00  0.200          C  
ATOM  14752  CG  LEU A 959     -14.322 -11.206   7.149  1.00  0.200          C  
ATOM  14753  CD1 LEU A 959     -15.559 -11.117   8.038  1.00  0.200          C  
ATOM  14754  CD2 LEU A 959     -14.342 -12.527   6.377  1.00  0.200          C  
ATOM  14755  H   LEU A 959     -12.188  -9.129   7.212  1.00  0.170          H  
ATOM  14756  HA  LEU A 959     -12.752 -10.706   4.864  1.00  0.170          H  
ATOM  14757 1HB  LEU A 959     -14.521  -9.095   6.732  1.00  0.240          H  
ATOM  14758 2HB  LEU A 959     -15.144 -10.151   5.464  1.00  0.240          H  
ATOM  14759  HG  LEU A 959     -13.436 -11.157   7.785  1.00  0.240          H  
ATOM  14760 1HD1 LEU A 959     -15.562 -11.947   8.745  1.00  0.240          H  
ATOM  14761 2HD1 LEU A 959     -15.540 -10.178   8.592  1.00  0.240          H  
ATOM  14762 3HD1 LEU A 959     -16.460 -11.160   7.427  1.00  0.240          H  
ATOM  14763 1HD2 LEU A 959     -14.360 -13.357   7.077  1.00  0.240          H  
ATOM  14764 2HD2 LEU A 959     -15.232 -12.545   5.773  1.00  0.240          H  
ATOM  14765 3HD2 LEU A 959     -13.467 -12.622   5.743  1.00  0.240          H  
ATOM  14766  N   ASN A 960     -13.235  -7.456   4.558  1.00  0.150          N  
ATOM  14767  CA  ASN A 960     -13.437  -6.409   3.563  1.00  0.160          C  
ATOM  14768  C   ASN A 960     -12.280  -6.429   2.575  1.00  0.180          C  
ATOM  14769  O   ASN A 960     -12.469  -6.179   1.379  1.00  0.180          O  
ATOM  14770  CB  ASN A 960     -13.545  -5.060   4.236  1.00  0.220          C  
ATOM  14771  CG  ASN A 960     -14.837  -4.887   4.976  1.00  0.220          C  
ATOM  14772  OD1 ASN A 960     -15.890  -5.458   4.633  1.00  0.220          O  
ATOM  14773  ND2 ASN A 960     -14.776  -4.101   6.023  1.00  0.220          N  
ATOM  14774  H   ASN A 960     -13.094  -7.194   5.540  1.00  0.180          H  
ATOM  14775  HA  ASN A 960     -14.352  -6.615   3.009  1.00  0.190          H  
ATOM  14776 1HB  ASN A 960     -12.721  -4.947   4.940  1.00  0.260          H  
ATOM  14777 2HB  ASN A 960     -13.454  -4.271   3.491  1.00  0.260          H  
ATOM  14778 1HD2 ASN A 960     -15.588  -3.948   6.584  1.00  0.260          H  
ATOM  14779 2HD2 ASN A 960     -13.916  -3.658   6.269  1.00  0.260          H  
ATOM  14780  N   THR A 961     -11.088  -6.769   3.076  1.00  0.190          N  
ATOM  14781  CA  THR A 961      -9.903  -6.891   2.255  1.00  0.210          C  
ATOM  14782  C   THR A 961     -10.127  -7.997   1.244  1.00  0.200          C  
ATOM  14783  O   THR A 961      -9.963  -7.774   0.044  1.00  0.210          O  
ATOM  14784  CB  THR A 961      -8.652  -7.189   3.104  1.00  0.290          C  
ATOM  14785  OG1 THR A 961      -8.391  -6.087   3.994  1.00  0.290          O  
ATOM  14786  CG2 THR A 961      -7.470  -7.443   2.219  1.00  0.290          C  
ATOM  14787  H   THR A 961     -10.999  -6.907   4.082  1.00  0.230          H  
ATOM  14788  HA  THR A 961      -9.746  -5.957   1.719  1.00  0.250          H  
ATOM  14789  HB  THR A 961      -8.824  -8.071   3.693  1.00  0.340          H  
ATOM  14790  HG1 THR A 961      -9.120  -6.035   4.650  1.00  0.340          H  
ATOM  14791 1HG2 THR A 961      -6.623  -7.675   2.829  1.00  0.340          H  
ATOM  14792 2HG2 THR A 961      -7.681  -8.283   1.587  1.00  0.340          H  
ATOM  14793 3HG2 THR A 961      -7.263  -6.567   1.609  1.00  0.340          H  
ATOM  14794  N   LEU A 962     -10.609  -9.169   1.689  1.00  0.190          N  
ATOM  14795  CA  LEU A 962     -10.835 -10.234   0.719  1.00  0.190          C  
ATOM  14796  C   LEU A 962     -11.809  -9.852  -0.372  1.00  0.180          C  
ATOM  14797  O   LEU A 962     -11.616 -10.243  -1.524  1.00  0.180          O  
ATOM  14798  CB  LEU A 962     -11.363 -11.532   1.353  1.00  0.270          C  
ATOM  14799  CG  LEU A 962     -10.427 -12.434   2.143  1.00  0.270          C  
ATOM  14800  CD1 LEU A 962     -11.278 -13.534   2.775  1.00  0.270          C  
ATOM  14801  CD2 LEU A 962      -9.383 -13.068   1.172  1.00  0.270          C  
ATOM  14802  H   LEU A 962     -10.735  -9.324   2.695  1.00  0.230          H  
ATOM  14803  HA  LEU A 962      -9.886 -10.442   0.240  1.00  0.230          H  
ATOM  14804 1HB  LEU A 962     -12.153 -11.241   2.043  1.00  0.320          H  
ATOM  14805 2HB  LEU A 962     -11.805 -12.130   0.591  1.00  0.320          H  
ATOM  14806  HG  LEU A 962      -9.920 -11.873   2.933  1.00  0.320          H  
ATOM  14807 1HD1 LEU A 962     -10.663 -14.206   3.321  1.00  0.320          H  
ATOM  14808 2HD1 LEU A 962     -12.015 -13.092   3.446  1.00  0.320          H  
ATOM  14809 3HD1 LEU A 962     -11.780 -14.083   1.989  1.00  0.320          H  
ATOM  14810 1HD2 LEU A 962      -8.737 -13.738   1.705  1.00  0.320          H  
ATOM  14811 2HD2 LEU A 962      -9.899 -13.620   0.393  1.00  0.320          H  
ATOM  14812 3HD2 LEU A 962      -8.778 -12.302   0.713  1.00  0.320          H  
ATOM  14813  N   VAL A 963     -12.870  -9.117  -0.054  1.00  0.170          N  
ATOM  14814  CA  VAL A 963     -13.774  -8.754  -1.141  1.00  0.170          C  
ATOM  14815  C   VAL A 963     -13.077  -7.757  -2.090  1.00  0.180          C  
ATOM  14816  O   VAL A 963     -13.142  -7.875  -3.310  1.00  0.180          O  
ATOM  14817  CB  VAL A 963     -15.108  -8.156  -0.639  1.00  0.240          C  
ATOM  14818  CG1 VAL A 963     -15.945  -7.687  -1.842  1.00  0.240          C  
ATOM  14819  CG2 VAL A 963     -15.879  -9.186   0.164  1.00  0.240          C  
ATOM  14820  H   VAL A 963     -13.046  -8.868   0.928  1.00  0.200          H  
ATOM  14821  HA  VAL A 963     -14.008  -9.657  -1.704  1.00  0.200          H  
ATOM  14822  HB  VAL A 963     -14.896  -7.285  -0.010  1.00  0.290          H  
ATOM  14823 1HG1 VAL A 963     -16.882  -7.261  -1.496  1.00  0.290          H  
ATOM  14824 2HG1 VAL A 963     -15.401  -6.943  -2.407  1.00  0.290          H  
ATOM  14825 3HG1 VAL A 963     -16.159  -8.540  -2.484  1.00  0.290          H  
ATOM  14826 1HG2 VAL A 963     -16.812  -8.744   0.514  1.00  0.290          H  
ATOM  14827 2HG2 VAL A 963     -16.097 -10.054  -0.459  1.00  0.290          H  
ATOM  14828 3HG2 VAL A 963     -15.278  -9.489   1.015  1.00  0.290          H  
ATOM  14829  N   LYS A 964     -12.419  -6.739  -1.545  1.00  0.180          N  
ATOM  14830  CA  LYS A 964     -11.759  -5.748  -2.394  1.00  0.200          C  
ATOM  14831  C   LYS A 964     -10.658  -6.355  -3.279  1.00  0.200          C  
ATOM  14832  O   LYS A 964     -10.504  -5.969  -4.443  1.00  0.210          O  
ATOM  14833  CB  LYS A 964     -11.236  -4.602  -1.543  1.00  0.270          C  
ATOM  14834  CG  LYS A 964     -12.363  -3.733  -0.993  1.00  0.270          C  
ATOM  14835  CD  LYS A 964     -11.854  -2.610  -0.119  1.00  0.270          C  
ATOM  14836  CE  LYS A 964     -13.010  -1.766   0.414  1.00  0.270          C  
ATOM  14837  NZ  LYS A 964     -12.530  -0.662   1.297  1.00  0.270          N  
ATOM  14838  H   LYS A 964     -12.370  -6.650  -0.524  1.00  0.220          H  
ATOM  14839  HA  LYS A 964     -12.513  -5.332  -3.064  1.00  0.240          H  
ATOM  14840 1HB  LYS A 964     -10.671  -5.007  -0.698  1.00  0.330          H  
ATOM  14841 2HB  LYS A 964     -10.565  -3.978  -2.131  1.00  0.330          H  
ATOM  14842 1HG  LYS A 964     -12.926  -3.316  -1.830  1.00  0.330          H  
ATOM  14843 2HG  LYS A 964     -13.035  -4.359  -0.410  1.00  0.330          H  
ATOM  14844 1HD  LYS A 964     -11.304  -3.036   0.724  1.00  0.330          H  
ATOM  14845 2HD  LYS A 964     -11.179  -1.975  -0.691  1.00  0.330          H  
ATOM  14846 1HE  LYS A 964     -13.556  -1.337  -0.427  1.00  0.330          H  
ATOM  14847 2HE  LYS A 964     -13.686  -2.406   0.984  1.00  0.330          H  
ATOM  14848 1HZ  LYS A 964     -13.318  -0.125   1.631  1.00  0.330          H  
ATOM  14849 2HZ  LYS A 964     -12.032  -1.053   2.085  1.00  0.330          H  
ATOM  14850 3HZ  LYS A 964     -11.911  -0.057   0.775  1.00  0.330          H  
ATOM  14851  N   GLN A 965      -9.934  -7.356  -2.764  1.00  0.200          N  
ATOM  14852  CA  GLN A 965      -8.857  -8.035  -3.494  1.00  0.200          C  
ATOM  14853  C   GLN A 965      -9.337  -8.732  -4.767  1.00  0.200          C  
ATOM  14854  O   GLN A 965      -8.535  -9.023  -5.657  1.00  0.210          O  
ATOM  14855  CB  GLN A 965      -8.118  -9.048  -2.605  1.00  0.280          C  
ATOM  14856  CG  GLN A 965      -7.201  -8.447  -1.527  1.00  0.280          C  
ATOM  14857  CD  GLN A 965      -6.649  -9.514  -0.598  1.00  0.280          C  
ATOM  14858  OE1 GLN A 965      -7.365 -10.435  -0.226  1.00  0.280          O  
ATOM  14859  NE2 GLN A 965      -5.386  -9.401  -0.219  1.00  0.280          N  
ATOM  14860  H   GLN A 965     -10.105  -7.620  -1.789  1.00  0.240          H  
ATOM  14861  HA  GLN A 965      -8.136  -7.277  -3.792  1.00  0.240          H  
ATOM  14862 1HB  GLN A 965      -8.859  -9.669  -2.094  1.00  0.340          H  
ATOM  14863 2HB  GLN A 965      -7.515  -9.707  -3.226  1.00  0.340          H  
ATOM  14864 1HG  GLN A 965      -6.357  -7.982  -2.017  1.00  0.340          H  
ATOM  14865 2HG  GLN A 965      -7.739  -7.710  -0.949  1.00  0.340          H  
ATOM  14866 1HE2 GLN A 965      -4.984 -10.085   0.394  1.00  0.340          H  
ATOM  14867 2HE2 GLN A 965      -4.826  -8.641  -0.545  1.00  0.340          H  
ATOM  14868  N   LEU A 966     -10.638  -8.991  -4.885  1.00  0.190          N  
ATOM  14869  CA  LEU A 966     -11.200  -9.640  -6.056  1.00  0.190          C  
ATOM  14870  C   LEU A 966     -11.026  -8.755  -7.284  1.00  0.200          C  
ATOM  14871  O   LEU A 966     -11.093  -9.233  -8.419  1.00  0.200          O  
ATOM  14872  CB  LEU A 966     -12.686  -9.920  -5.830  1.00  0.270          C  
ATOM  14873  CG  LEU A 966     -13.049 -10.996  -4.773  1.00  0.270          C  
ATOM  14874  CD1 LEU A 966     -14.526 -10.945  -4.504  1.00  0.270          C  
ATOM  14875  CD2 LEU A 966     -12.681 -12.389  -5.299  1.00  0.270          C  
ATOM  14876  H   LEU A 966     -11.293  -8.673  -4.164  1.00  0.230          H  
ATOM  14877  HA  LEU A 966     -10.664 -10.566  -6.228  1.00  0.230          H  
ATOM  14878 1HB  LEU A 966     -13.135  -8.993  -5.511  1.00  0.320          H  
ATOM  14879 2HB  LEU A 966     -13.136 -10.207  -6.780  1.00  0.320          H  
ATOM  14880  HG  LEU A 966     -12.521 -10.795  -3.844  1.00  0.320          H  
ATOM  14881 1HD1 LEU A 966     -14.777 -11.697  -3.760  1.00  0.320          H  
ATOM  14882 2HD1 LEU A 966     -14.794  -9.959  -4.127  1.00  0.320          H  
ATOM  14883 3HD1 LEU A 966     -15.074 -11.144  -5.423  1.00  0.320          H  
ATOM  14884 1HD2 LEU A 966     -12.957 -13.140  -4.576  1.00  0.320          H  
ATOM  14885 2HD2 LEU A 966     -13.220 -12.589  -6.223  1.00  0.320          H  
ATOM  14886 3HD2 LEU A 966     -11.622 -12.447  -5.475  1.00  0.320          H  
ATOM  14887  N   SER A 967     -10.837  -7.448  -7.058  1.00  0.200          N  
ATOM  14888  CA  SER A 967     -10.682  -6.472  -8.123  1.00  0.190          C  
ATOM  14889  C   SER A 967      -9.342  -6.548  -8.857  1.00  0.210          C  
ATOM  14890  O   SER A 967      -9.183  -5.943  -9.921  1.00  0.200          O  
ATOM  14891  CB  SER A 967     -10.824  -5.073  -7.559  1.00  0.270          C  
ATOM  14892  OG  SER A 967      -9.755  -4.762  -6.705  1.00  0.270          O  
ATOM  14893  H   SER A 967     -10.787  -7.101  -6.098  1.00  0.240          H  
ATOM  14894  HA  SER A 967     -11.478  -6.646  -8.848  1.00  0.230          H  
ATOM  14895 1HB  SER A 967     -10.842  -4.366  -8.380  1.00  0.320          H  
ATOM  14896 2HB  SER A 967     -11.767  -4.982  -7.016  1.00  0.320          H  
ATOM  14897  HG  SER A 967     -10.005  -5.112  -5.826  1.00  0.320          H  
ATOM  14898  N   SER A 968      -8.342  -7.237  -8.297  1.00  0.260          N  
ATOM  14899  CA  SER A 968      -7.053  -7.322  -8.983  1.00  0.310          C  
ATOM  14900  C   SER A 968      -7.148  -8.151 -10.247  1.00  0.320          C  
ATOM  14901  O   SER A 968      -7.822  -9.179 -10.277  1.00  0.290          O  
ATOM  14902  CB  SER A 968      -5.988  -7.931  -8.122  1.00  0.410          C  
ATOM  14903  OG  SER A 968      -4.794  -8.088  -8.870  1.00  0.410          O  
ATOM  14904  H   SER A 968      -8.481  -7.738  -7.414  1.00  0.310          H  
ATOM  14905  HA  SER A 968      -6.737  -6.314  -9.254  1.00  0.370          H  
ATOM  14906 1HB  SER A 968      -5.801  -7.301  -7.258  1.00  0.500          H  
ATOM  14907 2HB  SER A 968      -6.329  -8.860  -7.769  1.00  0.500          H  
ATOM  14908  HG  SER A 968      -4.346  -7.239  -8.763  1.00  0.500          H  
ATOM  14909  N   ASN A 969      -6.455  -7.744 -11.305  1.00  0.380          N  
ATOM  14910  CA  ASN A 969      -6.457  -8.577 -12.500  1.00  0.390          C  
ATOM  14911  C   ASN A 969      -5.492  -9.754 -12.345  1.00  0.420          C  
ATOM  14912  O   ASN A 969      -5.516 -10.700 -13.124  1.00  0.420          O  
ATOM  14913  CB  ASN A 969      -6.092  -7.793 -13.749  1.00  0.540          C  
ATOM  14914  CG  ASN A 969      -7.108  -6.789 -14.233  1.00  0.540          C  
ATOM  14915  OD1 ASN A 969      -8.286  -6.795 -13.890  1.00  0.540          O  
ATOM  14916  ND2 ASN A 969      -6.650  -5.900 -15.067  1.00  0.540          N  
ATOM  14917  H   ASN A 969      -5.949  -6.871 -11.275  1.00  0.460          H  
ATOM  14918  HA  ASN A 969      -7.451  -8.995 -12.636  1.00  0.470          H  
ATOM  14919 1HB  ASN A 969      -5.163  -7.270 -13.588  1.00  0.650          H  
ATOM  14920 2HB  ASN A 969      -5.921  -8.501 -14.533  1.00  0.650          H  
ATOM  14921 1HD2 ASN A 969      -7.257  -5.199 -15.444  1.00  0.650          H  
ATOM  14922 2HD2 ASN A 969      -5.688  -5.926 -15.347  1.00  0.650          H  
ATOM  14923  N   PHE A 970      -4.566  -9.664 -11.402  1.00  0.460          N  
ATOM  14924  CA  PHE A 970      -3.558 -10.696 -11.191  1.00  0.500          C  
ATOM  14925  C   PHE A 970      -2.797 -11.110 -12.469  1.00  0.470          C  
ATOM  14926  O   PHE A 970      -2.458 -12.280 -12.636  1.00  0.510          O  
ATOM  14927  CB  PHE A 970      -4.193 -11.935 -10.559  1.00  0.680          C  
ATOM  14928  CG  PHE A 970      -4.914 -11.699  -9.235  1.00  0.680          C  
ATOM  14929  CD1 PHE A 970      -6.296 -11.709  -9.172  1.00  0.680          C  
ATOM  14930  CD2 PHE A 970      -4.210 -11.501  -8.044  1.00  0.680          C  
ATOM  14931  CE1 PHE A 970      -6.965 -11.542  -7.985  1.00  0.680          C  
ATOM  14932  CE2 PHE A 970      -4.885 -11.337  -6.844  1.00  0.680          C  
ATOM  14933  CZ  PHE A 970      -6.264 -11.363  -6.818  1.00  0.680          C  
ATOM  14934  H   PHE A 970      -4.601  -8.884 -10.752  1.00  0.550          H  
ATOM  14935  HA  PHE A 970      -2.833 -10.293 -10.492  1.00  0.600          H  
ATOM  14936 1HB  PHE A 970      -4.902 -12.373 -11.258  1.00  0.820          H  
ATOM  14937 2HB  PHE A 970      -3.421 -12.683 -10.392  1.00  0.820          H  
ATOM  14938  HD1 PHE A 970      -6.861 -11.847 -10.073  1.00  0.820          H  
ATOM  14939  HD2 PHE A 970      -3.127 -11.495  -8.058  1.00  0.820          H  
ATOM  14940  HE1 PHE A 970      -8.054 -11.542  -7.972  1.00  0.820          H  
ATOM  14941  HE2 PHE A 970      -4.332 -11.192  -5.915  1.00  0.820          H  
ATOM  14942  HZ  PHE A 970      -6.798 -11.225  -5.879  1.00  0.820          H  
ATOM  14943  N   GLY A 971      -2.528 -10.166 -13.371  1.00  0.400          N  
ATOM  14944  CA  GLY A 971      -1.835 -10.414 -14.633  1.00  0.340          C  
ATOM  14945  C   GLY A 971      -2.790 -10.657 -15.812  1.00  0.320          C  
ATOM  14946  O   GLY A 971      -2.357 -10.704 -16.966  1.00  0.310          O  
ATOM  14947  H   GLY A 971      -2.787  -9.211 -13.164  1.00  0.480          H  
ATOM  14948 1HA  GLY A 971      -1.191  -9.565 -14.856  1.00  0.410          H  
ATOM  14949 2HA  GLY A 971      -1.174 -11.273 -14.513  1.00  0.410          H  
ATOM  14950  N   ALA A 972      -4.078 -10.821 -15.523  1.00  0.340          N  
ATOM  14951  CA  ALA A 972      -5.122 -11.075 -16.516  1.00  0.360          C  
ATOM  14952  C   ALA A 972      -5.554  -9.807 -17.248  1.00  0.380          C  
ATOM  14953  O   ALA A 972      -5.289  -8.684 -16.818  1.00  0.380          O  
ATOM  14954  CB  ALA A 972      -6.347 -11.718 -15.869  1.00  0.500          C  
ATOM  14955  H   ALA A 972      -4.372 -10.790 -14.548  1.00  0.410          H  
ATOM  14956  HA  ALA A 972      -4.712 -11.765 -17.250  1.00  0.430          H  
ATOM  14957 1HB  ALA A 972      -7.094 -11.941 -16.630  1.00  0.600          H  
ATOM  14958 2HB  ALA A 972      -6.058 -12.642 -15.369  1.00  0.600          H  
ATOM  14959 3HB  ALA A 972      -6.780 -11.039 -15.143  1.00  0.600          H  
ATOM  14960  N   ILE A 973      -6.242 -10.000 -18.366  1.00  0.390          N  
ATOM  14961  CA  ILE A 973      -6.830  -8.894 -19.125  1.00  0.400          C  
ATOM  14962  C   ILE A 973      -7.936  -8.164 -18.345  1.00  0.400          C  
ATOM  14963  O   ILE A 973      -8.213  -6.991 -18.596  1.00  0.500          O  
ATOM  14964  CB  ILE A 973      -7.390  -9.404 -20.483  1.00  0.560          C  
ATOM  14965  CG1 ILE A 973      -8.586 -10.462 -20.254  1.00  0.560          C  
ATOM  14966  CG2 ILE A 973      -6.238  -9.990 -21.313  1.00  0.560          C  
ATOM  14967  CD1 ILE A 973      -9.315 -10.904 -21.513  1.00  0.560          C  
ATOM  14968  H   ILE A 973      -6.346 -10.961 -18.683  1.00  0.470          H  
ATOM  14969  HA  ILE A 973      -6.040  -8.175 -19.334  1.00  0.480          H  
ATOM  14970  HB  ILE A 973      -7.816  -8.563 -21.026  1.00  0.670          H  
ATOM  14971 1HG1 ILE A 973      -8.196 -11.341 -19.767  1.00  0.670          H  
ATOM  14972 2HG1 ILE A 973      -9.340 -10.022 -19.621  1.00  0.670          H  
ATOM  14973 1HG2 ILE A 973      -6.594 -10.320 -22.282  1.00  0.670          H  
ATOM  14974 2HG2 ILE A 973      -5.482  -9.219 -21.457  1.00  0.670          H  
ATOM  14975 3HG2 ILE A 973      -5.795 -10.818 -20.796  1.00  0.670          H  
ATOM  14976 1HD1 ILE A 973     -10.104 -11.607 -21.250  1.00  0.670          H  
ATOM  14977 2HD1 ILE A 973      -9.752 -10.039 -22.006  1.00  0.670          H  
ATOM  14978 3HD1 ILE A 973      -8.624 -11.387 -22.185  1.00  0.670          H  
ATOM  14979  N   SER A 974      -8.572  -8.878 -17.421  1.00  0.350          N  
ATOM  14980  CA  SER A 974      -9.646  -8.369 -16.587  1.00  0.320          C  
ATOM  14981  C   SER A 974      -9.829  -9.209 -15.346  1.00  0.270          C  
ATOM  14982  O   SER A 974      -9.737 -10.433 -15.396  1.00  0.280          O  
ATOM  14983  CB  SER A 974     -10.969  -8.309 -17.320  1.00  0.460          C  
ATOM  14984  OG  SER A 974     -11.984  -7.891 -16.424  1.00  0.460          O  
ATOM  14985  H   SER A 974      -8.274  -9.831 -17.284  1.00  0.420          H  
ATOM  14986  HA  SER A 974      -9.386  -7.357 -16.274  1.00  0.380          H  
ATOM  14987 1HB  SER A 974     -10.898  -7.607 -18.148  1.00  0.550          H  
ATOM  14988 2HB  SER A 974     -11.215  -9.288 -17.730  1.00  0.550          H  
ATOM  14989  HG  SER A 974     -12.806  -7.715 -16.972  1.00  0.550          H  
ATOM  14990  N   SER A 975     -10.174  -8.542 -14.249  1.00  0.250          N  
ATOM  14991  CA  SER A 975     -10.490  -9.147 -12.959  1.00  0.220          C  
ATOM  14992  C   SER A 975     -11.853  -9.819 -12.941  1.00  0.200          C  
ATOM  14993  O   SER A 975     -12.190 -10.558 -12.010  1.00  0.160          O  
ATOM  14994  CB  SER A 975     -10.427  -8.088 -11.890  1.00  0.320          C  
ATOM  14995  OG  SER A 975     -11.409  -7.109 -12.071  1.00  0.320          O  
ATOM  14996  H   SER A 975     -10.210  -7.527 -14.292  1.00  0.300          H  
ATOM  14997  HA  SER A 975      -9.742  -9.888 -12.731  1.00  0.260          H  
ATOM  14998 1HB  SER A 975     -10.549  -8.552 -10.913  1.00  0.380          H  
ATOM  14999 2HB  SER A 975      -9.461  -7.627 -11.897  1.00  0.380          H  
ATOM  15000  HG  SER A 975     -11.148  -6.382 -11.481  1.00  0.380          H  
ATOM  15001  N   VAL A 976     -12.642  -9.571 -13.977  1.00  0.250          N  
ATOM  15002  CA  VAL A 976     -13.981 -10.098 -14.051  1.00  0.260          C  
ATOM  15003  C   VAL A 976     -14.064 -11.333 -14.955  1.00  0.260          C  
ATOM  15004  O   VAL A 976     -13.867 -11.257 -16.173  1.00  0.260          O  
ATOM  15005  CB  VAL A 976     -14.906  -8.974 -14.559  1.00  0.360          C  
ATOM  15006  CG1 VAL A 976     -16.327  -9.448 -14.682  1.00  0.360          C  
ATOM  15007  CG2 VAL A 976     -14.807  -7.789 -13.616  1.00  0.360          C  
ATOM  15008  H   VAL A 976     -12.287  -8.973 -14.724  1.00  0.300          H  
ATOM  15009  HA  VAL A 976     -14.294 -10.378 -13.045  1.00  0.310          H  
ATOM  15010  HB  VAL A 976     -14.580  -8.667 -15.543  1.00  0.430          H  
ATOM  15011 1HG1 VAL A 976     -16.942  -8.628 -15.062  1.00  0.430          H  
ATOM  15012 2HG1 VAL A 976     -16.360 -10.252 -15.368  1.00  0.430          H  
ATOM  15013 3HG1 VAL A 976     -16.698  -9.765 -13.709  1.00  0.430          H  
ATOM  15014 1HG2 VAL A 976     -15.440  -6.976 -13.973  1.00  0.430          H  
ATOM  15015 2HG2 VAL A 976     -15.119  -8.089 -12.635  1.00  0.430          H  
ATOM  15016 3HG2 VAL A 976     -13.780  -7.429 -13.558  1.00  0.430          H  
ATOM  15017  N   LEU A 977     -14.490 -12.456 -14.370  1.00  0.270          N  
ATOM  15018  CA  LEU A 977     -14.597 -13.714 -15.111  1.00  0.280          C  
ATOM  15019  C   LEU A 977     -15.567 -13.584 -16.259  1.00  0.270          C  
ATOM  15020  O   LEU A 977     -15.372 -14.185 -17.316  1.00  0.280          O  
ATOM  15021  CB  LEU A 977     -15.073 -14.848 -14.193  1.00  0.390          C  
ATOM  15022  CG  LEU A 977     -14.082 -15.345 -13.123  1.00  0.390          C  
ATOM  15023  CD1 LEU A 977     -14.800 -16.272 -12.162  1.00  0.390          C  
ATOM  15024  CD2 LEU A 977     -12.954 -16.116 -13.787  1.00  0.390          C  
ATOM  15025  H   LEU A 977     -14.671 -12.440 -13.376  1.00  0.320          H  
ATOM  15026  HA  LEU A 977     -13.624 -13.951 -15.526  1.00  0.340          H  
ATOM  15027 1HB  LEU A 977     -15.978 -14.520 -13.684  1.00  0.470          H  
ATOM  15028 2HB  LEU A 977     -15.334 -15.701 -14.822  1.00  0.470          H  
ATOM  15029  HG  LEU A 977     -13.677 -14.498 -12.570  1.00  0.470          H  
ATOM  15030 1HD1 LEU A 977     -14.086 -16.614 -11.414  1.00  0.470          H  
ATOM  15031 2HD1 LEU A 977     -15.614 -15.744 -11.664  1.00  0.470          H  
ATOM  15032 3HD1 LEU A 977     -15.205 -17.127 -12.694  1.00  0.470          H  
ATOM  15033 1HD2 LEU A 977     -12.264 -16.472 -13.018  1.00  0.470          H  
ATOM  15034 2HD2 LEU A 977     -13.370 -16.968 -14.323  1.00  0.470          H  
ATOM  15035 3HD2 LEU A 977     -12.418 -15.490 -14.479  1.00  0.470          H  
ATOM  15036  N   ASN A 978     -16.616 -12.797 -16.054  1.00  0.250          N  
ATOM  15037  CA  ASN A 978     -17.611 -12.593 -17.080  1.00  0.250          C  
ATOM  15038  C   ASN A 978     -17.025 -11.907 -18.316  1.00  0.260          C  
ATOM  15039  O   ASN A 978     -17.457 -12.203 -19.430  1.00  0.270          O  
ATOM  15040  CB  ASN A 978     -18.771 -11.781 -16.540  1.00  0.350          C  
ATOM  15041  CG  ASN A 978     -19.637 -12.542 -15.575  1.00  0.350          C  
ATOM  15042  OD1 ASN A 978     -19.667 -13.781 -15.548  1.00  0.350          O  
ATOM  15043  ND2 ASN A 978     -20.348 -11.809 -14.753  1.00  0.350          N  
ATOM  15044  H   ASN A 978     -16.731 -12.352 -15.155  1.00  0.300          H  
ATOM  15045  HA  ASN A 978     -17.985 -13.568 -17.397  1.00  0.300          H  
ATOM  15046 1HB  ASN A 978     -18.417 -10.888 -16.060  1.00  0.420          H  
ATOM  15047 2HB  ASN A 978     -19.381 -11.461 -17.373  1.00  0.420          H  
ATOM  15048 1HD2 ASN A 978     -20.944 -12.251 -14.081  1.00  0.420          H  
ATOM  15049 2HD2 ASN A 978     -20.300 -10.811 -14.798  1.00  0.420          H  
ATOM  15050  N   ASP A 979     -16.016 -11.031 -18.161  1.00  0.260          N  
ATOM  15051  CA  ASP A 979     -15.472 -10.339 -19.323  1.00  0.260          C  
ATOM  15052  C   ASP A 979     -14.629 -11.312 -20.115  1.00  0.290          C  
ATOM  15053  O   ASP A 979     -14.629 -11.315 -21.358  1.00  0.320          O  
ATOM  15054  CB  ASP A 979     -14.556  -9.192 -18.908  1.00  0.360          C  
ATOM  15055  CG  ASP A 979     -15.210  -8.003 -18.263  1.00  0.360          C  
ATOM  15056  OD1 ASP A 979     -16.398  -7.816 -18.346  1.00  0.360          O  
ATOM  15057  OD2 ASP A 979     -14.476  -7.302 -17.606  1.00  0.360          O  
ATOM  15058  H   ASP A 979     -15.603 -10.836 -17.250  1.00  0.310          H  
ATOM  15059  HA  ASP A 979     -16.288  -9.972 -19.943  1.00  0.310          H  
ATOM  15060 1HB  ASP A 979     -13.811  -9.582 -18.209  1.00  0.440          H  
ATOM  15061 2HB  ASP A 979     -14.020  -8.841 -19.783  1.00  0.440          H  
ATOM  15062  N   ILE A 980     -13.909 -12.157 -19.377  1.00  0.290          N  
ATOM  15063  CA  ILE A 980     -13.028 -13.126 -20.001  1.00  0.310          C  
ATOM  15064  C   ILE A 980     -13.851 -14.117 -20.799  1.00  0.300          C  
ATOM  15065  O   ILE A 980     -13.573 -14.348 -21.976  1.00  0.310          O  
ATOM  15066  CB  ILE A 980     -12.211 -13.898 -18.940  1.00  0.430          C  
ATOM  15067  CG1 ILE A 980     -11.223 -12.942 -18.230  1.00  0.430          C  
ATOM  15068  CG2 ILE A 980     -11.448 -15.063 -19.626  1.00  0.430          C  
ATOM  15069  CD1 ILE A 980     -10.613 -13.511 -16.960  1.00  0.430          C  
ATOM  15070  H   ILE A 980     -13.955 -12.061 -18.352  1.00  0.350          H  
ATOM  15071  HA  ILE A 980     -12.352 -12.608 -20.677  1.00  0.370          H  
ATOM  15072  HB  ILE A 980     -12.884 -14.302 -18.182  1.00  0.510          H  
ATOM  15073 1HG1 ILE A 980     -10.417 -12.702 -18.916  1.00  0.510          H  
ATOM  15074 2HG1 ILE A 980     -11.742 -12.016 -17.965  1.00  0.510          H  
ATOM  15075 1HG2 ILE A 980     -10.882 -15.620 -18.904  1.00  0.510          H  
ATOM  15076 2HG2 ILE A 980     -12.143 -15.740 -20.104  1.00  0.510          H  
ATOM  15077 3HG2 ILE A 980     -10.777 -14.657 -20.371  1.00  0.510          H  
ATOM  15078 1HD1 ILE A 980      -9.933 -12.772 -16.531  1.00  0.510          H  
ATOM  15079 2HD1 ILE A 980     -11.403 -13.725 -16.251  1.00  0.510          H  
ATOM  15080 3HD1 ILE A 980     -10.068 -14.417 -17.156  1.00  0.510          H  
ATOM  15081  N   LEU A 981     -14.879 -14.678 -20.162  1.00  0.310          N  
ATOM  15082  CA  LEU A 981     -15.743 -15.660 -20.800  1.00  0.320          C  
ATOM  15083  C   LEU A 981     -16.566 -15.085 -21.951  1.00  0.300          C  
ATOM  15084  O   LEU A 981     -16.834 -15.785 -22.933  1.00  0.290          O  
ATOM  15085  CB  LEU A 981     -16.628 -16.300 -19.729  1.00  0.440          C  
ATOM  15086  CG  LEU A 981     -15.867 -17.216 -18.701  1.00  0.440          C  
ATOM  15087  CD1 LEU A 981     -16.794 -17.581 -17.572  1.00  0.440          C  
ATOM  15088  CD2 LEU A 981     -15.372 -18.507 -19.393  1.00  0.440          C  
ATOM  15089  H   LEU A 981     -15.049 -14.433 -19.182  1.00  0.370          H  
ATOM  15090  HA  LEU A 981     -15.104 -16.422 -21.233  1.00  0.380          H  
ATOM  15091 1HB  LEU A 981     -17.114 -15.498 -19.167  1.00  0.530          H  
ATOM  15092 2HB  LEU A 981     -17.397 -16.896 -20.217  1.00  0.530          H  
ATOM  15093  HG  LEU A 981     -15.019 -16.670 -18.284  1.00  0.530          H  
ATOM  15094 1HD1 LEU A 981     -16.263 -18.208 -16.858  1.00  0.530          H  
ATOM  15095 2HD1 LEU A 981     -17.137 -16.671 -17.074  1.00  0.530          H  
ATOM  15096 3HD1 LEU A 981     -17.654 -18.133 -17.962  1.00  0.530          H  
ATOM  15097 1HD2 LEU A 981     -14.866 -19.131 -18.671  1.00  0.530          H  
ATOM  15098 2HD2 LEU A 981     -16.228 -19.053 -19.797  1.00  0.530          H  
ATOM  15099 3HD2 LEU A 981     -14.683 -18.281 -20.196  1.00  0.530          H  
ATOM  15100  N   SER A 982     -16.977 -13.821 -21.839  1.00  0.310          N  
ATOM  15101  CA  SER A 982     -17.737 -13.157 -22.887  1.00  0.310          C  
ATOM  15102  C   SER A 982     -16.920 -12.982 -24.177  1.00  0.290          C  
ATOM  15103  O   SER A 982     -17.473 -13.062 -25.271  1.00  0.440          O  
ATOM  15104  CB  SER A 982     -18.219 -11.807 -22.395  1.00  0.430          C  
ATOM  15105  OG  SER A 982     -19.155 -11.951 -21.354  1.00  0.430          O  
ATOM  15106  H   SER A 982     -16.790 -13.298 -20.984  1.00  0.370          H  
ATOM  15107  HA  SER A 982     -18.612 -13.767 -23.111  1.00  0.370          H  
ATOM  15108 1HB  SER A 982     -17.368 -11.237 -22.035  1.00  0.520          H  
ATOM  15109 2HB  SER A 982     -18.661 -11.255 -23.220  1.00  0.520          H  
ATOM  15110  HG  SER A 982     -18.639 -12.263 -20.587  1.00  0.520          H  
ATOM  15111  N   ARG A 983     -15.612 -12.697 -24.059  1.00  0.200          N  
ATOM  15112  CA  ARG A 983     -14.781 -12.452 -25.244  1.00  0.180          C  
ATOM  15113  C   ARG A 983     -13.873 -13.601 -25.717  1.00  0.230          C  
ATOM  15114  O   ARG A 983     -13.541 -13.665 -26.908  1.00  0.260          O  
ATOM  15115  CB  ARG A 983     -13.903 -11.234 -24.996  1.00  0.260          C  
ATOM  15116  CG  ARG A 983     -14.677  -9.943 -24.866  1.00  0.260          C  
ATOM  15117  CD  ARG A 983     -13.821  -8.757 -24.591  1.00  0.260          C  
ATOM  15118  NE  ARG A 983     -13.184  -8.810 -23.265  1.00  0.260          N  
ATOM  15119  CZ  ARG A 983     -12.343  -7.865 -22.778  1.00  0.260          C  
ATOM  15120  NH1 ARG A 983     -12.058  -6.798 -23.496  1.00  0.260          N  
ATOM  15121  NH2 ARG A 983     -11.801  -8.003 -21.575  1.00  0.260          N  
ATOM  15122  H   ARG A 983     -15.204 -12.601 -23.122  1.00  0.240          H  
ATOM  15123  HA  ARG A 983     -15.454 -12.215 -26.066  1.00  0.220          H  
ATOM  15124 1HB  ARG A 983     -13.347 -11.383 -24.069  1.00  0.310          H  
ATOM  15125 2HB  ARG A 983     -13.177 -11.128 -25.798  1.00  0.310          H  
ATOM  15126 1HG  ARG A 983     -15.225  -9.757 -25.784  1.00  0.310          H  
ATOM  15127 2HG  ARG A 983     -15.368 -10.057 -24.051  1.00  0.310          H  
ATOM  15128 1HD  ARG A 983     -13.037  -8.700 -25.350  1.00  0.310          H  
ATOM  15129 2HD  ARG A 983     -14.439  -7.865 -24.634  1.00  0.310          H  
ATOM  15130  HE  ARG A 983     -13.383  -9.620 -22.678  1.00  0.310          H  
ATOM  15131 1HH1 ARG A 983     -12.462  -6.680 -24.413  1.00  0.310          H  
ATOM  15132 2HH1 ARG A 983     -11.430  -6.095 -23.132  1.00  0.310          H  
ATOM  15133 1HH2 ARG A 983     -12.000  -8.818 -21.015  1.00  0.310          H  
ATOM  15134 2HH2 ARG A 983     -11.174  -7.293 -21.216  1.00  0.310          H  
ATOM  15135  N   LEU A 984     -13.429 -14.483 -24.819  1.00  0.270          N  
ATOM  15136  CA  LEU A 984     -12.495 -15.523 -25.233  1.00  0.350          C  
ATOM  15137  C   LEU A 984     -12.991 -16.961 -25.113  1.00  0.370          C  
ATOM  15138  O   LEU A 984     -13.613 -17.347 -24.126  1.00  0.350          O  
ATOM  15139  CB  LEU A 984     -11.228 -15.433 -24.377  1.00  0.460          C  
ATOM  15140  CG  LEU A 984     -10.430 -14.130 -24.392  1.00  0.460          C  
ATOM  15141  CD1 LEU A 984      -9.297 -14.285 -23.375  1.00  0.460          C  
ATOM  15142  CD2 LEU A 984      -9.884 -13.841 -25.808  1.00  0.460          C  
ATOM  15143  H   LEU A 984     -13.697 -14.429 -23.832  1.00  0.320          H  
ATOM  15144  HA  LEU A 984     -12.249 -15.363 -26.273  1.00  0.420          H  
ATOM  15145 1HB  LEU A 984     -11.532 -15.578 -23.347  1.00  0.550          H  
ATOM  15146 2HB  LEU A 984     -10.561 -16.251 -24.658  1.00  0.550          H  
ATOM  15147  HG  LEU A 984     -11.066 -13.300 -24.076  1.00  0.550          H  
ATOM  15148 1HD1 LEU A 984      -8.707 -13.380 -23.346  1.00  0.550          H  
ATOM  15149 2HD1 LEU A 984      -9.714 -14.477 -22.398  1.00  0.550          H  
ATOM  15150 3HD1 LEU A 984      -8.661 -15.115 -23.665  1.00  0.550          H  
ATOM  15151 1HD2 LEU A 984      -9.306 -12.915 -25.796  1.00  0.550          H  
ATOM  15152 2HD2 LEU A 984      -9.238 -14.663 -26.134  1.00  0.550          H  
ATOM  15153 3HD2 LEU A 984     -10.702 -13.730 -26.509  1.00  0.550          H  
ATOM  15154  N   ASP A 985     -12.605 -17.789 -26.077  1.00  0.420          N  
ATOM  15155  CA  ASP A 985     -12.830 -19.232 -25.967  1.00  0.440          C  
ATOM  15156  C   ASP A 985     -11.769 -19.847 -25.064  1.00  0.410          C  
ATOM  15157  O   ASP A 985     -10.677 -19.271 -24.942  1.00  0.410          O  
ATOM  15158  CB  ASP A 985     -12.938 -19.948 -27.319  1.00  0.610          C  
ATOM  15159  CG  ASP A 985     -14.328 -19.888 -27.910  1.00  0.610          C  
ATOM  15160  OD1 ASP A 985     -15.244 -19.499 -27.236  1.00  0.610          O  
ATOM  15161  OD2 ASP A 985     -14.495 -20.346 -29.007  1.00  0.610          O  
ATOM  15162  H   ASP A 985     -12.133 -17.387 -26.887  1.00  0.500          H  
ATOM  15163  HA  ASP A 985     -13.797 -19.349 -25.489  1.00  0.530          H  
ATOM  15164 1HB  ASP A 985     -12.264 -19.459 -28.023  1.00  0.730          H  
ATOM  15165 2HB  ASP A 985     -12.629 -20.975 -27.272  1.00  0.730          H  
ATOM  15166  N   PRO A 986     -12.004 -21.045 -24.471  1.00  0.400          N  
ATOM  15167  CA  PRO A 986     -11.106 -21.736 -23.553  1.00  0.390          C  
ATOM  15168  C   PRO A 986      -9.611 -21.803 -23.913  1.00  0.400          C  
ATOM  15169  O   PRO A 986      -8.807 -21.563 -23.017  1.00  0.400          O  
ATOM  15170  CB  PRO A 986     -11.747 -23.130 -23.477  1.00  0.580          C  
ATOM  15171  CG  PRO A 986     -13.218 -22.868 -23.659  1.00  0.580          C  
ATOM  15172  CD  PRO A 986     -13.295 -21.787 -24.695  1.00  0.580          C  
ATOM  15173  HA  PRO A 986     -11.214 -21.281 -22.565  1.00  0.470          H  
ATOM  15174 1HB  PRO A 986     -11.332 -23.822 -24.215  1.00  0.700          H  
ATOM  15175 2HB  PRO A 986     -11.533 -23.581 -22.494  1.00  0.700          H  
ATOM  15176 1HG  PRO A 986     -13.719 -23.797 -23.993  1.00  0.700          H  
ATOM  15177 2HG  PRO A 986     -13.675 -22.585 -22.701  1.00  0.700          H  
ATOM  15178 1HD  PRO A 986     -13.346 -22.269 -25.683  1.00  0.700          H  
ATOM  15179 2HD  PRO A 986     -14.181 -21.176 -24.481  1.00  0.700          H  
ATOM  15180  N   PRO A 987      -9.150 -21.985 -25.179  1.00  0.430          N  
ATOM  15181  CA  PRO A 987      -7.729 -21.993 -25.516  1.00  0.440          C  
ATOM  15182  C   PRO A 987      -6.979 -20.778 -24.935  1.00  0.440          C  
ATOM  15183  O   PRO A 987      -5.764 -20.839 -24.735  1.00  0.450          O  
ATOM  15184  CB  PRO A 987      -7.749 -22.004 -27.048  1.00  0.660          C  
ATOM  15185  CG  PRO A 987      -9.043 -22.720 -27.390  1.00  0.660          C  
ATOM  15186  CD  PRO A 987     -10.022 -22.229 -26.358  1.00  0.660          C  
ATOM  15187  HA  PRO A 987      -7.287 -22.926 -25.138  1.00  0.530          H  
ATOM  15188 1HB  PRO A 987      -7.703 -20.973 -27.431  1.00  0.790          H  
ATOM  15189 2HB  PRO A 987      -6.858 -22.529 -27.429  1.00  0.790          H  
ATOM  15190 1HG  PRO A 987      -9.365 -22.490 -28.420  1.00  0.790          H  
ATOM  15191 2HG  PRO A 987      -8.894 -23.813 -27.346  1.00  0.790          H  
ATOM  15192 1HD  PRO A 987     -10.408 -21.307 -26.753  1.00  0.790          H  
ATOM  15193 2HD  PRO A 987     -10.794 -22.961 -26.178  1.00  0.790          H  
ATOM  15194  N   GLU A 988      -7.698 -19.669 -24.701  1.00  0.440          N  
ATOM  15195  CA  GLU A 988      -7.099 -18.466 -24.151  1.00  0.440          C  
ATOM  15196  C   GLU A 988      -7.788 -18.105 -22.831  1.00  0.390          C  
ATOM  15197  O   GLU A 988      -7.124 -17.715 -21.861  1.00  0.380          O  
ATOM  15198  CB  GLU A 988      -7.160 -17.307 -25.154  1.00  0.620          C  
ATOM  15199  CG  GLU A 988      -6.360 -17.568 -26.450  1.00  0.620          C  
ATOM  15200  CD  GLU A 988      -6.349 -16.404 -27.428  1.00  0.620          C  
ATOM  15201  OE1 GLU A 988      -6.848 -15.362 -27.093  1.00  0.620          O  
ATOM  15202  OE2 GLU A 988      -5.838 -16.572 -28.512  1.00  0.620          O  
ATOM  15203  H   GLU A 988      -8.700 -19.666 -24.881  1.00  0.530          H  
ATOM  15204  HA  GLU A 988      -6.049 -18.666 -23.935  1.00  0.530          H  
ATOM  15205 1HB  GLU A 988      -8.200 -17.122 -25.428  1.00  0.740          H  
ATOM  15206 2HB  GLU A 988      -6.774 -16.400 -24.691  1.00  0.740          H  
ATOM  15207 1HG  GLU A 988      -5.334 -17.813 -26.179  1.00  0.740          H  
ATOM  15208 2HG  GLU A 988      -6.786 -18.439 -26.946  1.00  0.740          H  
ATOM  15209  N   ALA A 989      -9.114 -18.290 -22.757  1.00  0.380          N  
ATOM  15210  CA  ALA A 989      -9.861 -17.940 -21.553  1.00  0.360          C  
ATOM  15211  C   ALA A 989      -9.333 -18.709 -20.353  1.00  0.340          C  
ATOM  15212  O   ALA A 989      -9.306 -18.170 -19.250  1.00  0.330          O  
ATOM  15213  CB  ALA A 989     -11.342 -18.231 -21.712  1.00  0.510          C  
ATOM  15214  H   ALA A 989      -9.624 -18.626 -23.571  1.00  0.460          H  
ATOM  15215  HA  ALA A 989      -9.724 -16.876 -21.368  1.00  0.430          H  
ATOM  15216 1HB  ALA A 989     -11.871 -17.949 -20.812  1.00  0.610          H  
ATOM  15217 2HB  ALA A 989     -11.733 -17.682 -22.540  1.00  0.610          H  
ATOM  15218 3HB  ALA A 989     -11.488 -19.265 -21.885  1.00  0.610          H  
ATOM  15219  N   GLU A 990      -8.906 -19.963 -20.550  1.00  0.340          N  
ATOM  15220  CA  GLU A 990      -8.411 -20.763 -19.446  1.00  0.350          C  
ATOM  15221  C   GLU A 990      -7.158 -20.164 -18.836  1.00  0.360          C  
ATOM  15222  O   GLU A 990      -6.930 -20.317 -17.636  1.00  0.390          O  
ATOM  15223  CB  GLU A 990      -8.150 -22.201 -19.878  1.00  0.490          C  
ATOM  15224  CG  GLU A 990      -9.414 -22.973 -20.195  1.00  0.490          C  
ATOM  15225  CD  GLU A 990      -9.161 -24.365 -20.632  1.00  0.490          C  
ATOM  15226  OE1 GLU A 990      -8.020 -24.735 -20.760  1.00  0.490          O  
ATOM  15227  OE2 GLU A 990     -10.114 -25.074 -20.839  1.00  0.490          O  
ATOM  15228  H   GLU A 990      -8.922 -20.384 -21.485  1.00  0.410          H  
ATOM  15229  HA  GLU A 990      -9.179 -20.784 -18.675  1.00  0.420          H  
ATOM  15230 1HB  GLU A 990      -7.517 -22.204 -20.766  1.00  0.580          H  
ATOM  15231 2HB  GLU A 990      -7.618 -22.731 -19.088  1.00  0.580          H  
ATOM  15232 1HG  GLU A 990     -10.045 -22.990 -19.337  1.00  0.580          H  
ATOM  15233 2HG  GLU A 990      -9.949 -22.453 -20.958  1.00  0.580          H  
ATOM  15234  N   VAL A 991      -6.322 -19.505 -19.647  1.00  0.350          N  
ATOM  15235  CA  VAL A 991      -5.104 -18.915 -19.143  1.00  0.360          C  
ATOM  15236  C   VAL A 991      -5.479 -17.739 -18.279  1.00  0.370          C  
ATOM  15237  O   VAL A 991      -4.948 -17.573 -17.178  1.00  0.380          O  
ATOM  15238  CB  VAL A 991      -4.184 -18.456 -20.288  1.00  0.500          C  
ATOM  15239  CG1 VAL A 991      -2.973 -17.686 -19.713  1.00  0.500          C  
ATOM  15240  CG2 VAL A 991      -3.745 -19.676 -21.094  1.00  0.500          C  
ATOM  15241  H   VAL A 991      -6.557 -19.354 -20.626  1.00  0.420          H  
ATOM  15242  HA  VAL A 991      -4.577 -19.651 -18.536  1.00  0.430          H  
ATOM  15243  HB  VAL A 991      -4.730 -17.773 -20.941  1.00  0.600          H  
ATOM  15244 1HG1 VAL A 991      -2.334 -17.362 -20.532  1.00  0.600          H  
ATOM  15245 2HG1 VAL A 991      -3.308 -16.812 -19.157  1.00  0.600          H  
ATOM  15246 3HG1 VAL A 991      -2.411 -18.340 -19.050  1.00  0.600          H  
ATOM  15247 1HG2 VAL A 991      -3.101 -19.360 -21.915  1.00  0.600          H  
ATOM  15248 2HG2 VAL A 991      -3.201 -20.361 -20.448  1.00  0.600          H  
ATOM  15249 3HG2 VAL A 991      -4.624 -20.183 -21.502  1.00  0.600          H  
ATOM  15250  N   GLN A 992      -6.392 -16.916 -18.791  1.00  0.350          N  
ATOM  15251  CA  GLN A 992      -6.806 -15.723 -18.077  1.00  0.360          C  
ATOM  15252  C   GLN A 992      -7.494 -16.090 -16.757  1.00  0.360          C  
ATOM  15253  O   GLN A 992      -7.257 -15.452 -15.721  1.00  0.380          O  
ATOM  15254  CB  GLN A 992      -7.759 -14.932 -18.966  1.00  0.500          C  
ATOM  15255  CG  GLN A 992      -7.146 -14.421 -20.240  1.00  0.500          C  
ATOM  15256  CD  GLN A 992      -6.036 -13.520 -19.974  1.00  0.500          C  
ATOM  15257  OE1 GLN A 992      -6.171 -12.686 -19.080  1.00  0.500          O  
ATOM  15258  NE2 GLN A 992      -4.934 -13.643 -20.700  1.00  0.500          N  
ATOM  15259  H   GLN A 992      -6.772 -17.134 -19.719  1.00  0.420          H  
ATOM  15260  HA  GLN A 992      -5.925 -15.126 -17.848  1.00  0.430          H  
ATOM  15261 1HB  GLN A 992      -8.592 -15.564 -19.236  1.00  0.600          H  
ATOM  15262 2HB  GLN A 992      -8.142 -14.078 -18.423  1.00  0.600          H  
ATOM  15263 1HG  GLN A 992      -6.785 -15.260 -20.836  1.00  0.600          H  
ATOM  15264 2HG  GLN A 992      -7.902 -13.868 -20.789  1.00  0.600          H  
ATOM  15265 1HE2 GLN A 992      -4.152 -13.035 -20.542  1.00  0.600          H  
ATOM  15266 2HE2 GLN A 992      -4.879 -14.342 -21.418  1.00  0.600          H  
ATOM  15267  N   ILE A 993      -8.284 -17.167 -16.777  1.00  0.360          N  
ATOM  15268  CA  ILE A 993      -8.957 -17.632 -15.582  1.00  0.380          C  
ATOM  15269  C   ILE A 993      -7.942 -18.210 -14.617  1.00  0.380          C  
ATOM  15270  O   ILE A 993      -8.014 -17.923 -13.426  1.00  0.380          O  
ATOM  15271  CB  ILE A 993     -10.088 -18.628 -15.867  1.00  0.520          C  
ATOM  15272  CG1 ILE A 993     -11.198 -17.893 -16.629  1.00  0.520          C  
ATOM  15273  CG2 ILE A 993     -10.624 -19.176 -14.519  1.00  0.520          C  
ATOM  15274  CD1 ILE A 993     -12.254 -18.772 -17.231  1.00  0.520          C  
ATOM  15275  H   ILE A 993      -8.456 -17.644 -17.666  1.00  0.430          H  
ATOM  15276  HA  ILE A 993      -9.417 -16.771 -15.099  1.00  0.460          H  
ATOM  15277  HB  ILE A 993      -9.726 -19.438 -16.499  1.00  0.630          H  
ATOM  15278 1HG1 ILE A 993     -11.667 -17.199 -15.968  1.00  0.630          H  
ATOM  15279 2HG1 ILE A 993     -10.741 -17.335 -17.425  1.00  0.630          H  
ATOM  15280 1HG2 ILE A 993     -11.427 -19.852 -14.683  1.00  0.630          H  
ATOM  15281 2HG2 ILE A 993      -9.839 -19.697 -13.998  1.00  0.630          H  
ATOM  15282 3HG2 ILE A 993     -10.975 -18.356 -13.902  1.00  0.630          H  
ATOM  15283 1HD1 ILE A 993     -12.960 -18.137 -17.751  1.00  0.630          H  
ATOM  15284 2HD1 ILE A 993     -11.790 -19.462 -17.941  1.00  0.630          H  
ATOM  15285 3HD1 ILE A 993     -12.774 -19.337 -16.465  1.00  0.630          H  
ATOM  15286  N   ASP A 994      -7.001 -19.042 -15.089  1.00  0.370          N  
ATOM  15287  CA  ASP A 994      -6.017 -19.615 -14.184  1.00  0.370          C  
ATOM  15288  C   ASP A 994      -5.220 -18.497 -13.497  1.00  0.370          C  
ATOM  15289  O   ASP A 994      -4.902 -18.606 -12.306  1.00  0.370          O  
ATOM  15290  CB  ASP A 994      -5.099 -20.593 -14.935  1.00  0.520          C  
ATOM  15291  CG  ASP A 994      -4.180 -21.416 -14.014  1.00  0.520          C  
ATOM  15292  OD1 ASP A 994      -4.703 -22.138 -13.172  1.00  0.520          O  
ATOM  15293  OD2 ASP A 994      -2.982 -21.335 -14.171  1.00  0.520          O  
ATOM  15294  H   ASP A 994      -6.970 -19.307 -16.075  1.00  0.440          H  
ATOM  15295  HA  ASP A 994      -6.544 -20.181 -13.419  1.00  0.440          H  
ATOM  15296 1HB  ASP A 994      -5.715 -21.277 -15.522  1.00  0.620          H  
ATOM  15297 2HB  ASP A 994      -4.488 -20.028 -15.647  1.00  0.620          H  
ATOM  15298  N   ARG A 995      -4.932 -17.390 -14.208  1.00  0.380          N  
ATOM  15299  CA  ARG A 995      -4.245 -16.281 -13.556  1.00  0.390          C  
ATOM  15300  C   ARG A 995      -5.096 -15.748 -12.392  1.00  0.380          C  
ATOM  15301  O   ARG A 995      -4.576 -15.545 -11.283  1.00  0.380          O  
ATOM  15302  CB  ARG A 995      -3.948 -15.157 -14.548  1.00  0.540          C  
ATOM  15303  CG  ARG A 995      -2.830 -15.461 -15.561  1.00  0.540          C  
ATOM  15304  CD  ARG A 995      -2.610 -14.334 -16.523  1.00  0.540          C  
ATOM  15305  NE  ARG A 995      -1.587 -14.657 -17.533  1.00  0.540          N  
ATOM  15306  CZ  ARG A 995      -0.240 -14.502 -17.381  1.00  0.540          C  
ATOM  15307  NH1 ARG A 995       0.267 -14.016 -16.261  1.00  0.540          N  
ATOM  15308  NH2 ARG A 995       0.582 -14.839 -18.369  1.00  0.540          N  
ATOM  15309  H   ARG A 995      -5.148 -17.360 -15.211  1.00  0.460          H  
ATOM  15310  HA  ARG A 995      -3.300 -16.645 -13.157  1.00  0.470          H  
ATOM  15311 1HB  ARG A 995      -4.844 -14.933 -15.118  1.00  0.650          H  
ATOM  15312 2HB  ARG A 995      -3.674 -14.249 -14.006  1.00  0.650          H  
ATOM  15313 1HG  ARG A 995      -1.904 -15.628 -15.016  1.00  0.650          H  
ATOM  15314 2HG  ARG A 995      -3.076 -16.353 -16.125  1.00  0.650          H  
ATOM  15315 1HD  ARG A 995      -3.546 -14.120 -17.043  1.00  0.650          H  
ATOM  15316 2HD  ARG A 995      -2.297 -13.453 -15.978  1.00  0.650          H  
ATOM  15317  HE  ARG A 995      -1.915 -15.030 -18.414  1.00  0.650          H  
ATOM  15318 1HH1 ARG A 995      -0.332 -13.740 -15.493  1.00  0.650          H  
ATOM  15319 2HH1 ARG A 995       1.266 -13.897 -16.156  1.00  0.650          H  
ATOM  15320 1HH2 ARG A 995       0.221 -15.204 -19.239  1.00  0.650          H  
ATOM  15321 2HH2 ARG A 995       1.576 -14.725 -18.250  1.00  0.650          H  
ATOM  15322  N   LEU A 996      -6.415 -15.583 -12.617  1.00  0.370          N  
ATOM  15323  CA  LEU A 996      -7.283 -15.096 -11.547  1.00  0.360          C  
ATOM  15324  C   LEU A 996      -7.435 -16.119 -10.423  1.00  0.360          C  
ATOM  15325  O   LEU A 996      -7.488 -15.734  -9.253  1.00  0.370          O  
ATOM  15326  CB  LEU A 996      -8.688 -14.727 -12.056  1.00  0.510          C  
ATOM  15327  CG  LEU A 996      -8.806 -13.520 -13.040  1.00  0.510          C  
ATOM  15328  CD1 LEU A 996     -10.278 -13.359 -13.439  1.00  0.510          C  
ATOM  15329  CD2 LEU A 996      -8.252 -12.250 -12.436  1.00  0.510          C  
ATOM  15330  H   LEU A 996      -6.779 -15.723 -13.568  1.00  0.440          H  
ATOM  15331  HA  LEU A 996      -6.818 -14.220 -11.109  1.00  0.430          H  
ATOM  15332 1HB  LEU A 996      -9.094 -15.602 -12.568  1.00  0.610          H  
ATOM  15333 2HB  LEU A 996      -9.321 -14.514 -11.194  1.00  0.610          H  
ATOM  15334  HG  LEU A 996      -8.240 -13.745 -13.947  1.00  0.610          H  
ATOM  15335 1HD1 LEU A 996     -10.379 -12.542 -14.148  1.00  0.610          H  
ATOM  15336 2HD1 LEU A 996     -10.615 -14.274 -13.894  1.00  0.610          H  
ATOM  15337 3HD1 LEU A 996     -10.885 -13.140 -12.559  1.00  0.610          H  
ATOM  15338 1HD2 LEU A 996      -8.339 -11.466 -13.173  1.00  0.610          H  
ATOM  15339 2HD2 LEU A 996      -8.803 -11.977 -11.532  1.00  0.610          H  
ATOM  15340 3HD2 LEU A 996      -7.209 -12.377 -12.207  1.00  0.610          H  
ATOM  15341  N   ILE A 997      -7.497 -17.419 -10.755  1.00  0.350          N  
ATOM  15342  CA  ILE A 997      -7.626 -18.440  -9.720  1.00  0.350          C  
ATOM  15343  C   ILE A 997      -6.397 -18.458  -8.847  1.00  0.360          C  
ATOM  15344  O   ILE A 997      -6.516 -18.512  -7.624  1.00  0.350          O  
ATOM  15345  CB  ILE A 997      -7.876 -19.886 -10.243  1.00  0.490          C  
ATOM  15346  CG1 ILE A 997      -9.315 -20.016 -10.903  1.00  0.490          C  
ATOM  15347  CG2 ILE A 997      -7.685 -20.897  -9.061  1.00  0.490          C  
ATOM  15348  CD1 ILE A 997      -9.558 -21.317 -11.684  1.00  0.490          C  
ATOM  15349  H   ILE A 997      -7.485 -17.674 -11.742  1.00  0.420          H  
ATOM  15350  HA  ILE A 997      -8.471 -18.176  -9.094  1.00  0.420          H  
ATOM  15351  HB  ILE A 997      -7.153 -20.117 -11.027  1.00  0.590          H  
ATOM  15352 1HG1 ILE A 997     -10.061 -19.976 -10.145  1.00  0.590          H  
ATOM  15353 2HG1 ILE A 997      -9.463 -19.173 -11.576  1.00  0.590          H  
ATOM  15354 1HG2 ILE A 997      -7.850 -21.895  -9.415  1.00  0.590          H  
ATOM  15355 2HG2 ILE A 997      -6.679 -20.847  -8.649  1.00  0.590          H  
ATOM  15356 3HG2 ILE A 997      -8.388 -20.667  -8.278  1.00  0.590          H  
ATOM  15357 1HD1 ILE A 997     -10.575 -21.311 -12.094  1.00  0.590          H  
ATOM  15358 2HD1 ILE A 997      -8.839 -21.397 -12.499  1.00  0.590          H  
ATOM  15359 3HD1 ILE A 997      -9.454 -22.170 -11.033  1.00  0.590          H  
ATOM  15360  N   THR A 998      -5.202 -18.449  -9.445  1.00  0.370          N  
ATOM  15361  CA  THR A 998      -3.996 -18.486  -8.629  1.00  0.390          C  
ATOM  15362  C   THR A 998      -3.980 -17.287  -7.718  1.00  0.390          C  
ATOM  15363  O   THR A 998      -3.705 -17.414  -6.525  1.00  0.390          O  
ATOM  15364  CB  THR A 998      -2.699 -18.504  -9.468  1.00  0.540          C  
ATOM  15365  OG1 THR A 998      -2.658 -19.690 -10.262  1.00  0.540          O  
ATOM  15366  CG2 THR A 998      -1.463 -18.481  -8.525  1.00  0.540          C  
ATOM  15367  H   THR A 998      -5.135 -18.424 -10.466  1.00  0.440          H  
ATOM  15368  HA  THR A 998      -4.019 -19.386  -8.016  1.00  0.470          H  
ATOM  15369  HB  THR A 998      -2.678 -17.633 -10.129  1.00  0.650          H  
ATOM  15370  HG1 THR A 998      -3.338 -19.638 -10.958  1.00  0.650          H  
ATOM  15371 1HG2 THR A 998      -0.553 -18.501  -9.119  1.00  0.650          H  
ATOM  15372 2HG2 THR A 998      -1.468 -17.581  -7.920  1.00  0.650          H  
ATOM  15373 3HG2 THR A 998      -1.486 -19.353  -7.871  1.00  0.650          H  
ATOM  15374  N   GLY A 999      -4.275 -16.118  -8.275  1.00  0.380          N  
ATOM  15375  CA  GLY A 999      -4.296 -14.888  -7.527  1.00  0.380          C  
ATOM  15376  C   GLY A 999      -5.243 -14.937  -6.336  1.00  0.350          C  
ATOM  15377  O   GLY A 999      -4.849 -14.644  -5.200  1.00  0.370          O  
ATOM  15378  H   GLY A 999      -4.472 -16.065  -9.280  1.00  0.460          H  
ATOM  15379 1HA  GLY A 999      -3.291 -14.627  -7.205  1.00  0.460          H  
ATOM  15380 2HA  GLY A 999      -4.633 -14.126  -8.207  1.00  0.460          H  
ATOM  15381  N   ARG A1000      -6.503 -15.274  -6.600  1.00  0.310          N  
ATOM  15382  CA  ARG A1000      -7.514 -15.337  -5.563  1.00  0.280          C  
ATOM  15383  C   ARG A1000      -7.226 -16.428  -4.528  1.00  0.290          C  
ATOM  15384  O   ARG A1000      -7.495 -16.237  -3.338  1.00  0.270          O  
ATOM  15385  CB  ARG A1000      -8.873 -15.501  -6.201  1.00  0.400          C  
ATOM  15386  CG  ARG A1000      -9.323 -14.256  -6.920  1.00  0.400          C  
ATOM  15387  CD  ARG A1000     -10.599 -14.410  -7.615  1.00  0.400          C  
ATOM  15388  NE  ARG A1000     -10.988 -13.160  -8.218  1.00  0.400          N  
ATOM  15389  CZ  ARG A1000     -12.064 -12.947  -8.997  1.00  0.400          C  
ATOM  15390  NH1 ARG A1000     -12.912 -13.907  -9.342  1.00  0.400          N  
ATOM  15391  NH2 ARG A1000     -12.301 -11.719  -9.424  1.00  0.400          N  
ATOM  15392  H   ARG A1000      -6.763 -15.496  -7.565  1.00  0.370          H  
ATOM  15393  HA  ARG A1000      -7.516 -14.378  -5.048  1.00  0.340          H  
ATOM  15394 1HB  ARG A1000      -8.844 -16.323  -6.918  1.00  0.480          H  
ATOM  15395 2HB  ARG A1000      -9.612 -15.733  -5.447  1.00  0.480          H  
ATOM  15396 1HG  ARG A1000      -9.419 -13.439  -6.204  1.00  0.480          H  
ATOM  15397 2HG  ARG A1000      -8.577 -13.993  -7.665  1.00  0.480          H  
ATOM  15398 1HD  ARG A1000     -10.517 -15.172  -8.394  1.00  0.480          H  
ATOM  15399 2HD  ARG A1000     -11.364 -14.687  -6.898  1.00  0.480          H  
ATOM  15400  HE  ARG A1000     -10.405 -12.355  -8.020  1.00  0.480          H  
ATOM  15401 1HH1 ARG A1000     -12.806 -14.895  -9.039  1.00  0.480          H  
ATOM  15402 2HH1 ARG A1000     -13.696 -13.646  -9.915  1.00  0.480          H  
ATOM  15403 1HH2 ARG A1000     -11.688 -10.925  -9.154  1.00  0.480          H  
ATOM  15404 2HH2 ARG A1000     -13.111 -11.534 -10.003  1.00  0.480          H  
ATOM  15405  N   LEU A1001      -6.685 -17.567  -4.962  1.00  0.330          N  
ATOM  15406  CA  LEU A1001      -6.373 -18.647  -4.044  1.00  0.360          C  
ATOM  15407  C   LEU A1001      -5.246 -18.162  -3.100  1.00  0.380          C  
ATOM  15408  O   LEU A1001      -5.287 -18.444  -1.897  1.00  0.380          O  
ATOM  15409  CB  LEU A1001      -6.016 -19.908  -4.863  1.00  0.490          C  
ATOM  15410  CG  LEU A1001      -5.803 -21.283  -4.136  1.00  0.490          C  
ATOM  15411  CD1 LEU A1001      -7.112 -21.717  -3.377  1.00  0.490          C  
ATOM  15412  CD2 LEU A1001      -5.429 -22.335  -5.214  1.00  0.490          C  
ATOM  15413  H   LEU A1001      -6.521 -17.716  -5.961  1.00  0.400          H  
ATOM  15414  HA  LEU A1001      -7.258 -18.851  -3.449  1.00  0.430          H  
ATOM  15415 1HB  LEU A1001      -6.807 -20.057  -5.596  1.00  0.590          H  
ATOM  15416 2HB  LEU A1001      -5.100 -19.687  -5.416  1.00  0.590          H  
ATOM  15417  HG  LEU A1001      -4.996 -21.193  -3.408  1.00  0.590          H  
ATOM  15418 1HD1 LEU A1001      -6.959 -22.674  -2.884  1.00  0.590          H  
ATOM  15419 2HD1 LEU A1001      -7.373 -20.978  -2.628  1.00  0.590          H  
ATOM  15420 3HD1 LEU A1001      -7.934 -21.815  -4.087  1.00  0.590          H  
ATOM  15421 1HD2 LEU A1001      -5.261 -23.301  -4.746  1.00  0.590          H  
ATOM  15422 2HD2 LEU A1001      -6.241 -22.421  -5.940  1.00  0.590          H  
ATOM  15423 3HD2 LEU A1001      -4.518 -22.025  -5.729  1.00  0.590          H  
ATOM  15424  N   GLN A1002      -4.256 -17.409  -3.635  1.00  0.410          N  
ATOM  15425  CA  GLN A1002      -3.183 -16.829  -2.819  1.00  0.440          C  
ATOM  15426  C   GLN A1002      -3.749 -15.827  -1.805  1.00  0.390          C  
ATOM  15427  O   GLN A1002      -3.278 -15.778  -0.658  1.00  0.400          O  
ATOM  15428  CB  GLN A1002      -2.142 -16.128  -3.696  1.00  0.600          C  
ATOM  15429  CG  GLN A1002      -1.268 -17.055  -4.526  1.00  0.600          C  
ATOM  15430  CD  GLN A1002      -0.356 -16.311  -5.534  1.00  0.600          C  
ATOM  15431  OE1 GLN A1002       0.627 -16.908  -6.013  1.00  0.600          O  
ATOM  15432  NE2 GLN A1002      -0.661 -15.047  -5.849  1.00  0.600          N  
ATOM  15433  H   GLN A1002      -4.229 -17.274  -4.652  1.00  0.490          H  
ATOM  15434  HA  GLN A1002      -2.694 -17.632  -2.271  1.00  0.530          H  
ATOM  15435 1HB  GLN A1002      -2.668 -15.475  -4.376  1.00  0.720          H  
ATOM  15436 2HB  GLN A1002      -1.497 -15.507  -3.076  1.00  0.720          H  
ATOM  15437 1HG  GLN A1002      -0.621 -17.593  -3.837  1.00  0.720          H  
ATOM  15438 2HG  GLN A1002      -1.881 -17.763  -5.057  1.00  0.720          H  
ATOM  15439 1HE2 GLN A1002      -0.090 -14.543  -6.498  1.00  0.720          H  
ATOM  15440 2HE2 GLN A1002      -1.450 -14.593  -5.435  1.00  0.720          H  
ATOM  15441  N   SER A1003      -4.761 -15.037  -2.215  1.00  0.350          N  
ATOM  15442  CA  SER A1003      -5.409 -14.087  -1.309  1.00  0.320          C  
ATOM  15443  C   SER A1003      -6.061 -14.840  -0.153  1.00  0.290          C  
ATOM  15444  O   SER A1003      -5.933 -14.433   1.011  1.00  0.280          O  
ATOM  15445  CB  SER A1003      -6.493 -13.288  -2.021  1.00  0.460          C  
ATOM  15446  OG  SER A1003      -5.976 -12.441  -3.007  1.00  0.460          O  
ATOM  15447  H   SER A1003      -5.033 -15.058  -3.205  1.00  0.420          H  
ATOM  15448  HA  SER A1003      -4.657 -13.406  -0.912  1.00  0.380          H  
ATOM  15449 1HB  SER A1003      -7.204 -13.965  -2.469  1.00  0.550          H  
ATOM  15450 2HB  SER A1003      -7.043 -12.705  -1.293  1.00  0.550          H  
ATOM  15451  HG  SER A1003      -6.749 -12.088  -3.453  1.00  0.550          H  
ATOM  15452  N   LEU A1004      -6.734 -15.960  -0.458  1.00  0.270          N  
ATOM  15453  CA  LEU A1004      -7.348 -16.752   0.600  1.00  0.270          C  
ATOM  15454  C   LEU A1004      -6.309 -17.368   1.519  1.00  0.290          C  
ATOM  15455  O   LEU A1004      -6.518 -17.404   2.731  1.00  0.290          O  
ATOM  15456  CB  LEU A1004      -8.233 -17.872   0.049  1.00  0.380          C  
ATOM  15457  CG  LEU A1004      -9.544 -17.471  -0.651  1.00  0.380          C  
ATOM  15458  CD1 LEU A1004     -10.188 -18.738  -1.282  1.00  0.380          C  
ATOM  15459  CD2 LEU A1004     -10.501 -16.819   0.369  1.00  0.380          C  
ATOM  15460  H   LEU A1004      -6.860 -16.211  -1.445  1.00  0.320          H  
ATOM  15461  HA  LEU A1004      -7.950 -16.089   1.206  1.00  0.320          H  
ATOM  15462 1HB  LEU A1004      -7.643 -18.458  -0.658  1.00  0.450          H  
ATOM  15463 2HB  LEU A1004      -8.498 -18.503   0.883  1.00  0.450          H  
ATOM  15464  HG  LEU A1004      -9.325 -16.769  -1.450  1.00  0.450          H  
ATOM  15465 1HD1 LEU A1004     -11.110 -18.476  -1.792  1.00  0.450          H  
ATOM  15466 2HD1 LEU A1004      -9.496 -19.177  -1.998  1.00  0.450          H  
ATOM  15467 3HD1 LEU A1004     -10.410 -19.464  -0.505  1.00  0.450          H  
ATOM  15468 1HD2 LEU A1004     -11.425 -16.544  -0.124  1.00  0.450          H  
ATOM  15469 2HD2 LEU A1004     -10.706 -17.528   1.164  1.00  0.450          H  
ATOM  15470 3HD2 LEU A1004     -10.068 -15.935   0.792  1.00  0.450          H  
ATOM  15471  N   GLN A1005      -5.183 -17.843   0.974  1.00  0.320          N  
ATOM  15472  CA  GLN A1005      -4.150 -18.414   1.829  1.00  0.350          C  
ATOM  15473  C   GLN A1005      -3.568 -17.347   2.738  1.00  0.350          C  
ATOM  15474  O   GLN A1005      -3.237 -17.629   3.897  1.00  0.360          O  
ATOM  15475  CB  GLN A1005      -3.040 -19.070   1.005  1.00  0.480          C  
ATOM  15476  CG  GLN A1005      -1.962 -19.795   1.846  1.00  0.480          C  
ATOM  15477  CD  GLN A1005      -2.523 -20.952   2.643  1.00  0.480          C  
ATOM  15478  OE1 GLN A1005      -3.213 -21.803   2.071  1.00  0.480          O  
ATOM  15479  NE2 GLN A1005      -2.236 -20.984   3.943  1.00  0.480          N  
ATOM  15480  H   GLN A1005      -5.078 -17.854  -0.046  1.00  0.380          H  
ATOM  15481  HA  GLN A1005      -4.605 -19.170   2.461  1.00  0.420          H  
ATOM  15482 1HB  GLN A1005      -3.483 -19.790   0.314  1.00  0.570          H  
ATOM  15483 2HB  GLN A1005      -2.545 -18.307   0.402  1.00  0.570          H  
ATOM  15484 1HG  GLN A1005      -1.204 -20.192   1.172  1.00  0.570          H  
ATOM  15485 2HG  GLN A1005      -1.504 -19.091   2.541  1.00  0.570          H  
ATOM  15486 1HE2 GLN A1005      -2.577 -21.727   4.521  1.00  0.570          H  
ATOM  15487 2HE2 GLN A1005      -1.661 -20.260   4.350  1.00  0.570          H  
ATOM  15488  N   THR A1006      -3.430 -16.126   2.217  1.00  0.340          N  
ATOM  15489  CA  THR A1006      -2.903 -15.016   2.989  1.00  0.350          C  
ATOM  15490  C   THR A1006      -3.846 -14.756   4.158  1.00  0.330          C  
ATOM  15491  O   THR A1006      -3.403 -14.663   5.304  1.00  0.360          O  
ATOM  15492  CB  THR A1006      -2.754 -13.756   2.109  1.00  0.490          C  
ATOM  15493  OG1 THR A1006      -1.835 -14.036   1.033  1.00  0.490          O  
ATOM  15494  CG2 THR A1006      -2.214 -12.593   2.950  1.00  0.490          C  
ATOM  15495  H   THR A1006      -3.654 -15.982   1.229  1.00  0.410          H  
ATOM  15496  HA  THR A1006      -1.925 -15.289   3.381  1.00  0.420          H  
ATOM  15497  HB  THR A1006      -3.715 -13.479   1.691  1.00  0.580          H  
ATOM  15498  HG1 THR A1006      -2.252 -14.677   0.405  1.00  0.580          H  
ATOM  15499 1HG2 THR A1006      -2.099 -11.714   2.319  1.00  0.580          H  
ATOM  15500 2HG2 THR A1006      -2.903 -12.367   3.763  1.00  0.580          H  
ATOM  15501 3HG2 THR A1006      -1.256 -12.869   3.362  1.00  0.580          H  
ATOM  15502  N   TYR A1007      -5.154 -14.689   3.868  1.00  0.290          N  
ATOM  15503  CA  TYR A1007      -6.186 -14.501   4.882  1.00  0.270          C  
ATOM  15504  C   TYR A1007      -6.149 -15.582   5.935  1.00  0.270          C  
ATOM  15505  O   TYR A1007      -6.124 -15.277   7.126  1.00  0.270          O  
ATOM  15506  CB  TYR A1007      -7.569 -14.476   4.236  1.00  0.390          C  
ATOM  15507  CG  TYR A1007      -8.767 -14.497   5.194  1.00  0.390          C  
ATOM  15508  CD1 TYR A1007      -9.213 -13.337   5.799  1.00  0.390          C  
ATOM  15509  CD2 TYR A1007      -9.443 -15.706   5.430  1.00  0.390          C  
ATOM  15510  CE1 TYR A1007     -10.319 -13.378   6.637  1.00  0.390          C  
ATOM  15511  CE2 TYR A1007     -10.541 -15.738   6.264  1.00  0.390          C  
ATOM  15512  CZ  TYR A1007     -10.978 -14.582   6.868  1.00  0.390          C  
ATOM  15513  OH  TYR A1007     -12.075 -14.607   7.705  1.00  0.390          O  
ATOM  15514  H   TYR A1007      -5.437 -14.747   2.885  1.00  0.350          H  
ATOM  15515  HA  TYR A1007      -6.009 -13.545   5.378  1.00  0.320          H  
ATOM  15516 1HB  TYR A1007      -7.638 -13.568   3.649  1.00  0.460          H  
ATOM  15517 2HB  TYR A1007      -7.669 -15.309   3.552  1.00  0.460          H  
ATOM  15518  HD1 TYR A1007      -8.699 -12.396   5.607  1.00  0.460          H  
ATOM  15519  HD2 TYR A1007      -9.103 -16.619   4.950  1.00  0.460          H  
ATOM  15520  HE1 TYR A1007     -10.678 -12.468   7.111  1.00  0.460          H  
ATOM  15521  HE2 TYR A1007     -11.064 -16.677   6.444  1.00  0.460          H  
ATOM  15522  HH  TYR A1007     -12.223 -13.715   8.050  1.00  0.460          H  
ATOM  15523  N   VAL A1008      -6.143 -16.847   5.510  1.00  0.280          N  
ATOM  15524  CA  VAL A1008      -6.152 -17.942   6.458  1.00  0.280          C  
ATOM  15525  C   VAL A1008      -4.906 -17.903   7.322  1.00  0.300          C  
ATOM  15526  O   VAL A1008      -5.004 -18.138   8.526  1.00  0.280          O  
ATOM  15527  CB  VAL A1008      -6.312 -19.306   5.760  1.00  0.390          C  
ATOM  15528  CG1 VAL A1008      -6.113 -20.448   6.756  1.00  0.390          C  
ATOM  15529  CG2 VAL A1008      -7.712 -19.397   5.176  1.00  0.390          C  
ATOM  15530  H   VAL A1008      -6.164 -17.037   4.505  1.00  0.340          H  
ATOM  15531  HA  VAL A1008      -7.018 -17.814   7.106  1.00  0.340          H  
ATOM  15532  HB  VAL A1008      -5.563 -19.405   4.968  1.00  0.470          H  
ATOM  15533 1HG1 VAL A1008      -6.237 -21.385   6.223  1.00  0.470          H  
ATOM  15534 2HG1 VAL A1008      -5.114 -20.412   7.183  1.00  0.470          H  
ATOM  15535 3HG1 VAL A1008      -6.854 -20.375   7.560  1.00  0.470          H  
ATOM  15536 1HG2 VAL A1008      -7.854 -20.357   4.698  1.00  0.470          H  
ATOM  15537 2HG2 VAL A1008      -8.419 -19.291   5.967  1.00  0.470          H  
ATOM  15538 3HG2 VAL A1008      -7.865 -18.605   4.454  1.00  0.470          H  
ATOM  15539  N   THR A1009      -3.744 -17.643   6.721  1.00  0.330          N  
ATOM  15540  CA  THR A1009      -2.499 -17.574   7.461  1.00  0.350          C  
ATOM  15541  C   THR A1009      -2.588 -16.496   8.529  1.00  0.330          C  
ATOM  15542  O   THR A1009      -2.205 -16.730   9.680  1.00  0.330          O  
ATOM  15543  CB  THR A1009      -1.321 -17.283   6.518  1.00  0.480          C  
ATOM  15544  OG1 THR A1009      -1.215 -18.349   5.562  1.00  0.480          O  
ATOM  15545  CG2 THR A1009      -0.047 -17.177   7.311  1.00  0.480          C  
ATOM  15546  H   THR A1009      -3.714 -17.494   5.712  1.00  0.400          H  
ATOM  15547  HA  THR A1009      -2.327 -18.529   7.948  1.00  0.420          H  
ATOM  15548  HB  THR A1009      -1.494 -16.349   5.984  1.00  0.580          H  
ATOM  15549  HG1 THR A1009      -1.979 -18.255   4.947  1.00  0.580          H  
ATOM  15550 1HG2 THR A1009       0.765 -16.985   6.620  1.00  0.580          H  
ATOM  15551 2HG2 THR A1009      -0.110 -16.364   8.024  1.00  0.580          H  
ATOM  15552 3HG2 THR A1009       0.127 -18.103   7.842  1.00  0.580          H  
ATOM  15553  N   GLN A1010      -3.098 -15.314   8.159  1.00  0.330          N  
ATOM  15554  CA  GLN A1010      -3.244 -14.229   9.114  1.00  0.320          C  
ATOM  15555  C   GLN A1010      -4.210 -14.611  10.232  1.00  0.280          C  
ATOM  15556  O   GLN A1010      -3.940 -14.318  11.401  1.00  0.270          O  
ATOM  15557  CB  GLN A1010      -3.790 -12.976   8.422  1.00  0.450          C  
ATOM  15558  CG  GLN A1010      -2.852 -12.267   7.458  1.00  0.450          C  
ATOM  15559  CD  GLN A1010      -3.599 -11.170   6.695  1.00  0.450          C  
ATOM  15560  OE1 GLN A1010      -4.835 -11.142   6.711  1.00  0.450          O  
ATOM  15561  NE2 GLN A1010      -2.874 -10.276   6.043  1.00  0.450          N  
ATOM  15562  H   GLN A1010      -3.359 -15.161   7.178  1.00  0.400          H  
ATOM  15563  HA  GLN A1010      -2.271 -14.014   9.551  1.00  0.380          H  
ATOM  15564 1HB  GLN A1010      -4.676 -13.257   7.853  1.00  0.540          H  
ATOM  15565 2HB  GLN A1010      -4.107 -12.258   9.174  1.00  0.540          H  
ATOM  15566 1HG  GLN A1010      -2.050 -11.803   8.030  1.00  0.540          H  
ATOM  15567 2HG  GLN A1010      -2.438 -12.973   6.753  1.00  0.540          H  
ATOM  15568 1HE2 GLN A1010      -3.332  -9.530   5.540  1.00  0.540          H  
ATOM  15569 2HE2 GLN A1010      -1.876 -10.326   6.055  1.00  0.540          H  
ATOM  15570  N   GLN A1011      -5.320 -15.292   9.888  1.00  0.260          N  
ATOM  15571  CA  GLN A1011      -6.297 -15.704  10.892  1.00  0.240          C  
ATOM  15572  C   GLN A1011      -5.682 -16.734  11.837  1.00  0.240          C  
ATOM  15573  O   GLN A1011      -5.967 -16.707  13.029  1.00  0.230          O  
ATOM  15574  CB  GLN A1011      -7.570 -16.273  10.234  1.00  0.340          C  
ATOM  15575  CG  GLN A1011      -8.400 -15.261   9.432  1.00  0.340          C  
ATOM  15576  CD  GLN A1011      -9.050 -14.185  10.255  1.00  0.340          C  
ATOM  15577  OE1 GLN A1011      -9.894 -14.435  11.116  1.00  0.340          O  
ATOM  15578  NE2 GLN A1011      -8.645 -12.951   9.996  1.00  0.340          N  
ATOM  15579  H   GLN A1011      -5.507 -15.466   8.896  1.00  0.310          H  
ATOM  15580  HA  GLN A1011      -6.575 -14.832  11.481  1.00  0.290          H  
ATOM  15581 1HB  GLN A1011      -7.301 -17.097   9.573  1.00  0.410          H  
ATOM  15582 2HB  GLN A1011      -8.223 -16.664  11.001  1.00  0.410          H  
ATOM  15583 1HG  GLN A1011      -7.766 -14.762   8.727  1.00  0.410          H  
ATOM  15584 2HG  GLN A1011      -9.178 -15.806   8.906  1.00  0.410          H  
ATOM  15585 1HE2 GLN A1011      -9.011 -12.172  10.503  1.00  0.410          H  
ATOM  15586 2HE2 GLN A1011      -7.953 -12.792   9.289  1.00  0.410          H  
ATOM  15587  N   LEU A1012      -4.845 -17.646  11.320  1.00  0.240          N  
ATOM  15588  CA  LEU A1012      -4.180 -18.639  12.163  1.00  0.240          C  
ATOM  15589  C   LEU A1012      -3.198 -17.986  13.137  1.00  0.230          C  
ATOM  15590  O   LEU A1012      -3.144 -18.372  14.312  1.00  0.220          O  
ATOM  15591  CB  LEU A1012      -3.447 -19.670  11.289  1.00  0.340          C  
ATOM  15592  CG  LEU A1012      -4.281 -20.699  10.483  1.00  0.340          C  
ATOM  15593  CD1 LEU A1012      -3.359 -21.399   9.480  1.00  0.340          C  
ATOM  15594  CD2 LEU A1012      -4.865 -21.753  11.436  1.00  0.340          C  
ATOM  15595  H   LEU A1012      -4.715 -17.673  10.304  1.00  0.290          H  
ATOM  15596  HA  LEU A1012      -4.936 -19.145  12.753  1.00  0.290          H  
ATOM  15597 1HB  LEU A1012      -2.851 -19.118  10.567  1.00  0.400          H  
ATOM  15598 2HB  LEU A1012      -2.795 -20.229  11.916  1.00  0.400          H  
ATOM  15599  HG  LEU A1012      -5.082 -20.193   9.950  1.00  0.400          H  
ATOM  15600 1HD1 LEU A1012      -3.924 -22.127   8.906  1.00  0.400          H  
ATOM  15601 2HD1 LEU A1012      -2.937 -20.660   8.802  1.00  0.400          H  
ATOM  15602 3HD1 LEU A1012      -2.552 -21.903  10.012  1.00  0.400          H  
ATOM  15603 1HD2 LEU A1012      -5.441 -22.481  10.873  1.00  0.400          H  
ATOM  15604 2HD2 LEU A1012      -4.053 -22.261  11.953  1.00  0.400          H  
ATOM  15605 3HD2 LEU A1012      -5.504 -21.296  12.165  1.00  0.400          H  
ATOM  15606  N   ILE A1013      -2.446 -16.986  12.665  1.00  0.250          N  
ATOM  15607  CA  ILE A1013      -1.493 -16.284  13.519  1.00  0.250          C  
ATOM  15608  C   ILE A1013      -2.261 -15.491  14.577  1.00  0.250          C  
ATOM  15609  O   ILE A1013      -1.887 -15.481  15.758  1.00  0.260          O  
ATOM  15610  CB  ILE A1013      -0.550 -15.375  12.700  1.00  0.350          C  
ATOM  15611  CG1 ILE A1013       0.337 -16.282  11.804  1.00  0.350          C  
ATOM  15612  CG2 ILE A1013       0.335 -14.526  13.670  1.00  0.350          C  
ATOM  15613  CD1 ILE A1013       1.121 -15.577  10.709  1.00  0.350          C  
ATOM  15614  H   ILE A1013      -2.507 -16.752  11.667  1.00  0.300          H  
ATOM  15615  HA  ILE A1013      -0.880 -17.025  14.029  1.00  0.300          H  
ATOM  15616  HB  ILE A1013      -1.137 -14.722  12.049  1.00  0.420          H  
ATOM  15617 1HG1 ILE A1013       1.033 -16.814  12.438  1.00  0.420          H  
ATOM  15618 2HG1 ILE A1013      -0.310 -17.003  11.328  1.00  0.420          H  
ATOM  15619 1HG2 ILE A1013       1.000 -13.902  13.113  1.00  0.420          H  
ATOM  15620 2HG2 ILE A1013      -0.292 -13.893  14.293  1.00  0.420          H  
ATOM  15621 3HG2 ILE A1013       0.920 -15.190  14.310  1.00  0.420          H  
ATOM  15622 1HD1 ILE A1013       1.680 -16.316  10.141  1.00  0.420          H  
ATOM  15623 2HD1 ILE A1013       0.430 -15.059  10.046  1.00  0.420          H  
ATOM  15624 3HD1 ILE A1013       1.806 -14.874  11.135  1.00  0.420          H  
ATOM  15625  N   ARG A1014      -3.311 -14.782  14.148  1.00  0.250          N  
ATOM  15626  CA  ARG A1014      -4.117 -14.019  15.072  1.00  0.260          C  
ATOM  15627  C   ARG A1014      -4.783 -14.953  16.071  1.00  0.250          C  
ATOM  15628  O   ARG A1014      -4.853 -14.622  17.254  1.00  0.240          O  
ATOM  15629  CB  ARG A1014      -5.163 -13.197  14.342  1.00  0.360          C  
ATOM  15630  CG  ARG A1014      -6.032 -12.290  15.224  1.00  0.360          C  
ATOM  15631  CD  ARG A1014      -5.253 -11.232  15.898  1.00  0.360          C  
ATOM  15632  NE  ARG A1014      -6.112 -10.302  16.594  1.00  0.360          N  
ATOM  15633  CZ  ARG A1014      -5.682  -9.257  17.329  1.00  0.360          C  
ATOM  15634  NH1 ARG A1014      -4.391  -9.018  17.464  1.00  0.360          N  
ATOM  15635  NH2 ARG A1014      -6.563  -8.471  17.906  1.00  0.360          N  
ATOM  15636  H   ARG A1014      -3.552 -14.771  13.153  1.00  0.300          H  
ATOM  15637  HA  ARG A1014      -3.457 -13.345  15.610  1.00  0.310          H  
ATOM  15638 1HB  ARG A1014      -4.677 -12.577  13.592  1.00  0.430          H  
ATOM  15639 2HB  ARG A1014      -5.837 -13.874  13.811  1.00  0.430          H  
ATOM  15640 1HG  ARG A1014      -6.782 -11.804  14.604  1.00  0.430          H  
ATOM  15641 2HG  ARG A1014      -6.524 -12.881  15.994  1.00  0.430          H  
ATOM  15642 1HD  ARG A1014      -4.595 -11.685  16.638  1.00  0.430          H  
ATOM  15643 2HD  ARG A1014      -4.667 -10.683  15.161  1.00  0.430          H  
ATOM  15644  HE  ARG A1014      -7.113 -10.444  16.515  1.00  0.430          H  
ATOM  15645 1HH1 ARG A1014      -3.713  -9.617  17.021  1.00  0.430          H  
ATOM  15646 2HH1 ARG A1014      -4.077  -8.225  18.013  1.00  0.430          H  
ATOM  15647 1HH2 ARG A1014      -7.543  -8.662  17.796  1.00  0.430          H  
ATOM  15648 2HH2 ARG A1014      -6.262  -7.665  18.453  1.00  0.430          H  
ATOM  15649  N   ALA A1015      -5.255 -16.126  15.623  1.00  0.250          N  
ATOM  15650  CA  ALA A1015      -5.873 -17.073  16.527  1.00  0.240          C  
ATOM  15651  C   ALA A1015      -4.879 -17.470  17.608  1.00  0.230          C  
ATOM  15652  O   ALA A1015      -5.255 -17.562  18.773  1.00  0.240          O  
ATOM  15653  CB  ALA A1015      -6.350 -18.307  15.780  1.00  0.340          C  
ATOM  15654  H   ALA A1015      -5.218 -16.351  14.631  1.00  0.300          H  
ATOM  15655  HA  ALA A1015      -6.725 -16.587  16.997  1.00  0.290          H  
ATOM  15656 1HB  ALA A1015      -6.824 -19.000  16.475  1.00  0.410          H  
ATOM  15657 2HB  ALA A1015      -7.064 -18.010  15.016  1.00  0.410          H  
ATOM  15658 3HB  ALA A1015      -5.502 -18.793  15.308  1.00  0.410          H  
ATOM  15659  N   ALA A1016      -3.598 -17.649  17.255  1.00  0.230          N  
ATOM  15660  CA  ALA A1016      -2.606 -17.981  18.271  1.00  0.210          C  
ATOM  15661  C   ALA A1016      -2.525 -16.884  19.337  1.00  0.200          C  
ATOM  15662  O   ALA A1016      -2.462 -17.189  20.537  1.00  0.190          O  
ATOM  15663  CB  ALA A1016      -1.246 -18.200  17.622  1.00  0.300          C  
ATOM  15664  H   ALA A1016      -3.343 -17.633  16.260  1.00  0.280          H  
ATOM  15665  HA  ALA A1016      -2.921 -18.885  18.767  1.00  0.250          H  
ATOM  15666 1HB  ALA A1016      -0.519 -18.475  18.383  1.00  0.360          H  
ATOM  15667 2HB  ALA A1016      -1.323 -18.997  16.883  1.00  0.360          H  
ATOM  15668 3HB  ALA A1016      -0.925 -17.287  17.130  1.00  0.360          H  
ATOM  15669  N   GLU A1017      -2.602 -15.614  18.914  1.00  0.210          N  
ATOM  15670  CA  GLU A1017      -2.573 -14.505  19.873  1.00  0.200          C  
ATOM  15671  C   GLU A1017      -3.832 -14.494  20.743  1.00  0.190          C  
ATOM  15672  O   GLU A1017      -3.756 -14.269  21.957  1.00  0.190          O  
ATOM  15673  CB  GLU A1017      -2.440 -13.157  19.153  1.00  0.280          C  
ATOM  15674  CG  GLU A1017      -2.383 -11.925  20.083  1.00  0.280          C  
ATOM  15675  CD  GLU A1017      -1.171 -11.895  20.980  1.00  0.280          C  
ATOM  15676  OE1 GLU A1017      -0.169 -12.473  20.619  1.00  0.280          O  
ATOM  15677  OE2 GLU A1017      -1.232 -11.275  22.011  1.00  0.280          O  
ATOM  15678  H   GLU A1017      -2.598 -15.443  17.900  1.00  0.250          H  
ATOM  15679  HA  GLU A1017      -1.708 -14.636  20.523  1.00  0.240          H  
ATOM  15680 1HB  GLU A1017      -1.548 -13.165  18.532  1.00  0.340          H  
ATOM  15681 2HB  GLU A1017      -3.291 -13.020  18.490  1.00  0.340          H  
ATOM  15682 1HG  GLU A1017      -2.377 -11.030  19.462  1.00  0.340          H  
ATOM  15683 2HG  GLU A1017      -3.285 -11.893  20.694  1.00  0.340          H  
ATOM  15684  N   ILE A1018      -4.985 -14.754  20.132  1.00  0.180          N  
ATOM  15685  CA  ILE A1018      -6.244 -14.782  20.862  1.00  0.180          C  
ATOM  15686  C   ILE A1018      -6.215 -15.907  21.884  1.00  0.170          C  
ATOM  15687  O   ILE A1018      -6.692 -15.719  23.004  1.00  0.170          O  
ATOM  15688  CB  ILE A1018      -7.452 -14.927  19.918  1.00  0.250          C  
ATOM  15689  CG1 ILE A1018      -7.573 -13.667  18.961  1.00  0.250          C  
ATOM  15690  CG2 ILE A1018      -8.759 -15.128  20.738  1.00  0.250          C  
ATOM  15691  CD1 ILE A1018      -7.881 -12.310  19.608  1.00  0.250          C  
ATOM  15692  H   ILE A1018      -4.969 -14.891  19.115  1.00  0.220          H  
ATOM  15693  HA  ILE A1018      -6.345 -13.852  21.410  1.00  0.220          H  
ATOM  15694  HB  ILE A1018      -7.299 -15.794  19.282  1.00  0.300          H  
ATOM  15695 1HG1 ILE A1018      -6.633 -13.550  18.453  1.00  0.300          H  
ATOM  15696 2HG1 ILE A1018      -8.314 -13.885  18.231  1.00  0.300          H  
ATOM  15697 1HG2 ILE A1018      -9.583 -15.244  20.046  1.00  0.300          H  
ATOM  15698 2HG2 ILE A1018      -8.694 -16.021  21.360  1.00  0.300          H  
ATOM  15699 3HG2 ILE A1018      -8.943 -14.274  21.385  1.00  0.300          H  
ATOM  15700 1HD1 ILE A1018      -7.917 -11.556  18.826  1.00  0.300          H  
ATOM  15701 2HD1 ILE A1018      -8.845 -12.341  20.114  1.00  0.300          H  
ATOM  15702 3HD1 ILE A1018      -7.107 -12.043  20.319  1.00  0.300          H  
ATOM  15703  N   ARG A1019      -5.703 -17.086  21.501  1.00  0.180          N  
ATOM  15704  CA  ARG A1019      -5.610 -18.196  22.435  1.00  0.170          C  
ATOM  15705  C   ARG A1019      -4.724 -17.811  23.609  1.00  0.180          C  
ATOM  15706  O   ARG A1019      -5.085 -18.074  24.754  1.00  0.170          O  
ATOM  15707  CB  ARG A1019      -5.027 -19.455  21.786  1.00  0.240          C  
ATOM  15708  CG  ARG A1019      -5.934 -20.186  20.777  1.00  0.240          C  
ATOM  15709  CD  ARG A1019      -5.426 -21.570  20.435  1.00  0.240          C  
ATOM  15710  NE  ARG A1019      -4.107 -21.569  19.782  1.00  0.240          N  
ATOM  15711  CZ  ARG A1019      -3.832 -21.453  18.459  1.00  0.240          C  
ATOM  15712  NH1 ARG A1019      -4.756 -21.316  17.546  1.00  0.240          N  
ATOM  15713  NH2 ARG A1019      -2.570 -21.487  18.101  1.00  0.240          N  
ATOM  15714  H   ARG A1019      -5.377 -17.199  20.541  1.00  0.220          H  
ATOM  15715  HA  ARG A1019      -6.609 -18.425  22.804  1.00  0.200          H  
ATOM  15716 1HB  ARG A1019      -4.113 -19.189  21.257  1.00  0.290          H  
ATOM  15717 2HB  ARG A1019      -4.756 -20.168  22.563  1.00  0.290          H  
ATOM  15718 1HG  ARG A1019      -6.926 -20.296  21.206  1.00  0.290          H  
ATOM  15719 2HG  ARG A1019      -6.004 -19.620  19.861  1.00  0.290          H  
ATOM  15720 1HD  ARG A1019      -5.340 -22.151  21.352  1.00  0.290          H  
ATOM  15721 2HD  ARG A1019      -6.130 -22.055  19.787  1.00  0.290          H  
ATOM  15722  HE  ARG A1019      -3.286 -21.692  20.388  1.00  0.290          H  
ATOM  15723 1HH1 ARG A1019      -5.740 -21.358  17.782  1.00  0.290          H  
ATOM  15724 2HH1 ARG A1019      -4.505 -21.227  16.584  1.00  0.290          H  
ATOM  15725 1HH2 ARG A1019      -1.868 -21.632  18.843  1.00  0.290          H  
ATOM  15726 2HH2 ARG A1019      -2.306 -21.416  17.133  1.00  0.290          H  
ATOM  15727  N   ALA A1020      -3.583 -17.153  23.347  1.00  0.190          N  
ATOM  15728  CA  ALA A1020      -2.705 -16.743  24.433  1.00  0.200          C  
ATOM  15729  C   ALA A1020      -3.418 -15.788  25.388  1.00  0.190          C  
ATOM  15730  O   ALA A1020      -3.296 -15.922  26.615  1.00  0.190          O  
ATOM  15731  CB  ALA A1020      -1.464 -16.077  23.869  1.00  0.280          C  
ATOM  15732  H   ALA A1020      -3.299 -16.989  22.374  1.00  0.230          H  
ATOM  15733  HA  ALA A1020      -2.416 -17.632  24.989  1.00  0.240          H  
ATOM  15734 1HB  ALA A1020      -0.799 -15.794  24.681  1.00  0.330          H  
ATOM  15735 2HB  ALA A1020      -0.955 -16.773  23.202  1.00  0.330          H  
ATOM  15736 3HB  ALA A1020      -1.751 -15.187  23.308  1.00  0.330          H  
ATOM  15737  N   SER A1021      -4.199 -14.850  24.833  1.00  0.190          N  
ATOM  15738  CA  SER A1021      -4.958 -13.916  25.652  1.00  0.190          C  
ATOM  15739  C   SER A1021      -5.997 -14.669  26.469  1.00  0.180          C  
ATOM  15740  O   SER A1021      -6.138 -14.419  27.669  1.00  0.180          O  
ATOM  15741  CB  SER A1021      -5.618 -12.838  24.811  1.00  0.270          C  
ATOM  15742  OG  SER A1021      -6.318 -11.919  25.629  1.00  0.270          O  
ATOM  15743  H   SER A1021      -4.216 -14.751  23.812  1.00  0.230          H  
ATOM  15744  HA  SER A1021      -4.272 -13.427  26.342  1.00  0.230          H  
ATOM  15745 1HB  SER A1021      -4.851 -12.315  24.241  1.00  0.320          H  
ATOM  15746 2HB  SER A1021      -6.307 -13.289  24.095  1.00  0.320          H  
ATOM  15747  HG  SER A1021      -7.260 -12.215  25.644  1.00  0.320          H  
ATOM  15748  N   ALA A1022      -6.729 -15.595  25.829  1.00  0.160          N  
ATOM  15749  CA  ALA A1022      -7.743 -16.384  26.511  1.00  0.150          C  
ATOM  15750  C   ALA A1022      -7.119 -17.206  27.634  1.00  0.140          C  
ATOM  15751  O   ALA A1022      -7.719 -17.337  28.699  1.00  0.140          O  
ATOM  15752  CB  ALA A1022      -8.455 -17.305  25.535  1.00  0.210          C  
ATOM  15753  H   ALA A1022      -6.588 -15.734  24.826  1.00  0.190          H  
ATOM  15754  HA  ALA A1022      -8.470 -15.699  26.940  1.00  0.180          H  
ATOM  15755 1HB  ALA A1022      -9.226 -17.871  26.057  1.00  0.260          H  
ATOM  15756 2HB  ALA A1022      -8.910 -16.710  24.742  1.00  0.260          H  
ATOM  15757 3HB  ALA A1022      -7.734 -17.994  25.097  1.00  0.260          H  
ATOM  15758  N   ASN A1023      -5.912 -17.740  27.417  1.00  0.150          N  
ATOM  15759  CA  ASN A1023      -5.244 -18.526  28.440  1.00  0.140          C  
ATOM  15760  C   ASN A1023      -4.924 -17.645  29.635  1.00  0.150          C  
ATOM  15761  O   ASN A1023      -5.128 -18.052  30.788  1.00  0.140          O  
ATOM  15762  CB  ASN A1023      -3.978 -19.144  27.886  1.00  0.200          C  
ATOM  15763  CG  ASN A1023      -4.240 -20.261  26.922  1.00  0.200          C  
ATOM  15764  OD1 ASN A1023      -5.305 -20.890  26.919  1.00  0.200          O  
ATOM  15765  ND2 ASN A1023      -3.272 -20.524  26.084  1.00  0.200          N  
ATOM  15766  H   ASN A1023      -5.491 -17.649  26.489  1.00  0.180          H  
ATOM  15767  HA  ASN A1023      -5.918 -19.314  28.774  1.00  0.170          H  
ATOM  15768 1HB  ASN A1023      -3.399 -18.379  27.376  1.00  0.240          H  
ATOM  15769 2HB  ASN A1023      -3.370 -19.520  28.706  1.00  0.240          H  
ATOM  15770 1HD2 ASN A1023      -3.381 -21.256  25.411  1.00  0.240          H  
ATOM  15771 2HD2 ASN A1023      -2.426 -19.996  26.115  1.00  0.240          H  
ATOM  15772  N   LEU A1024      -4.481 -16.411  29.369  1.00  0.160          N  
ATOM  15773  CA  LEU A1024      -4.197 -15.476  30.440  1.00  0.180          C  
ATOM  15774  C   LEU A1024      -5.482 -15.122  31.165  1.00  0.170          C  
ATOM  15775  O   LEU A1024      -5.495 -15.036  32.390  1.00  0.180          O  
ATOM  15776  CB  LEU A1024      -3.547 -14.195  29.907  1.00  0.240          C  
ATOM  15777  CG  LEU A1024      -3.171 -13.100  30.962  1.00  0.240          C  
ATOM  15778  CD1 LEU A1024      -2.153 -13.657  31.981  1.00  0.240          C  
ATOM  15779  CD2 LEU A1024      -2.611 -11.891  30.225  1.00  0.240          C  
ATOM  15780  H   LEU A1024      -4.268 -16.156  28.396  1.00  0.190          H  
ATOM  15781  HA  LEU A1024      -3.521 -15.965  31.133  1.00  0.220          H  
ATOM  15782 1HB  LEU A1024      -2.645 -14.471  29.363  1.00  0.290          H  
ATOM  15783 2HB  LEU A1024      -4.235 -13.737  29.198  1.00  0.290          H  
ATOM  15784  HG  LEU A1024      -4.063 -12.796  31.512  1.00  0.290          H  
ATOM  15785 1HD1 LEU A1024      -1.892 -12.887  32.693  1.00  0.290          H  
ATOM  15786 2HD1 LEU A1024      -2.572 -14.503  32.520  1.00  0.290          H  
ATOM  15787 3HD1 LEU A1024      -1.251 -13.973  31.456  1.00  0.290          H  
ATOM  15788 1HD2 LEU A1024      -2.358 -11.108  30.939  1.00  0.290          H  
ATOM  15789 2HD2 LEU A1024      -1.717 -12.182  29.671  1.00  0.290          H  
ATOM  15790 3HD2 LEU A1024      -3.362 -11.517  29.529  1.00  0.290          H  
ATOM  15791  N   ALA A1025      -6.555 -14.871  30.412  1.00  0.170          N  
ATOM  15792  CA  ALA A1025      -7.831 -14.523  31.002  1.00  0.170          C  
ATOM  15793  C   ALA A1025      -8.354 -15.641  31.887  1.00  0.160          C  
ATOM  15794  O   ALA A1025      -8.858 -15.378  32.982  1.00  0.160          O  
ATOM  15795  CB  ALA A1025      -8.821 -14.221  29.903  1.00  0.240          C  
ATOM  15796  H   ALA A1025      -6.469 -14.908  29.394  1.00  0.200          H  
ATOM  15797  HA  ALA A1025      -7.691 -13.646  31.626  1.00  0.200          H  
ATOM  15798 1HB  ALA A1025      -9.747 -13.956  30.331  1.00  0.290          H  
ATOM  15799 2HB  ALA A1025      -8.448 -13.406  29.285  1.00  0.290          H  
ATOM  15800 3HB  ALA A1025      -8.949 -15.098  29.290  1.00  0.290          H  
ATOM  15801  N   ALA A1026      -8.223 -16.893  31.433  1.00  0.140          N  
ATOM  15802  CA  ALA A1026      -8.656 -18.036  32.218  1.00  0.140          C  
ATOM  15803  C   ALA A1026      -7.825 -18.130  33.482  1.00  0.160          C  
ATOM  15804  O   ALA A1026      -8.359 -18.403  34.562  1.00  0.180          O  
ATOM  15805  CB  ALA A1026      -8.546 -19.315  31.415  1.00  0.200          C  
ATOM  15806  H   ALA A1026      -7.845 -17.051  30.496  1.00  0.170          H  
ATOM  15807  HA  ALA A1026      -9.694 -17.879  32.506  1.00  0.170          H  
ATOM  15808 1HB  ALA A1026      -8.890 -20.156  32.019  1.00  0.240          H  
ATOM  15809 2HB  ALA A1026      -9.153 -19.247  30.520  1.00  0.240          H  
ATOM  15810 3HB  ALA A1026      -7.508 -19.474  31.128  1.00  0.240          H  
ATOM  15811  N   THR A1027      -6.520 -17.860  33.349  1.00  0.160          N  
ATOM  15812  CA  THR A1027      -5.592 -17.891  34.461  1.00  0.180          C  
ATOM  15813  C   THR A1027      -5.990 -16.847  35.488  1.00  0.200          C  
ATOM  15814  O   THR A1027      -6.032 -17.143  36.684  1.00  0.210          O  
ATOM  15815  CB  THR A1027      -4.145 -17.637  33.984  1.00  0.240          C  
ATOM  15816  OG1 THR A1027      -3.750 -18.669  33.064  1.00  0.240          O  
ATOM  15817  CG2 THR A1027      -3.204 -17.638  35.160  1.00  0.240          C  
ATOM  15818  H   THR A1027      -6.142 -17.686  32.416  1.00  0.190          H  
ATOM  15819  HA  THR A1027      -5.639 -18.873  34.929  1.00  0.220          H  
ATOM  15820  HB  THR A1027      -4.083 -16.681  33.492  1.00  0.290          H  
ATOM  15821  HG1 THR A1027      -4.267 -18.577  32.231  1.00  0.290          H  
ATOM  15822 1HG2 THR A1027      -2.193 -17.462  34.801  1.00  0.290          H  
ATOM  15823 2HG2 THR A1027      -3.472 -16.864  35.862  1.00  0.290          H  
ATOM  15824 3HG2 THR A1027      -3.261 -18.606  35.651  1.00  0.290          H  
ATOM  15825  N   LYS A1028      -6.300 -15.629  35.022  1.00  0.200          N  
ATOM  15826  CA  LYS A1028      -6.710 -14.539  35.896  1.00  0.220          C  
ATOM  15827  C   LYS A1028      -8.004 -14.870  36.597  1.00  0.210          C  
ATOM  15828  O   LYS A1028      -8.139 -14.678  37.808  1.00  0.220          O  
ATOM  15829  CB  LYS A1028      -6.937 -13.252  35.084  1.00  0.300          C  
ATOM  15830  CG  LYS A1028      -5.703 -12.624  34.482  1.00  0.300          C  
ATOM  15831  CD  LYS A1028      -4.972 -11.753  35.459  1.00  0.300          C  
ATOM  15832  CE  LYS A1028      -3.636 -11.313  34.899  1.00  0.300          C  
ATOM  15833  NZ  LYS A1028      -3.761 -10.170  33.948  1.00  0.300          N  
ATOM  15834  H   LYS A1028      -6.205 -15.458  34.020  1.00  0.240          H  
ATOM  15835  HA  LYS A1028      -5.949 -14.381  36.649  1.00  0.260          H  
ATOM  15836 1HB  LYS A1028      -7.620 -13.467  34.264  1.00  0.360          H  
ATOM  15837 2HB  LYS A1028      -7.421 -12.505  35.716  1.00  0.360          H  
ATOM  15838 1HG  LYS A1028      -5.023 -13.414  34.173  1.00  0.360          H  
ATOM  15839 2HG  LYS A1028      -5.981 -12.052  33.613  1.00  0.360          H  
ATOM  15840 1HD  LYS A1028      -5.562 -10.849  35.635  1.00  0.360          H  
ATOM  15841 2HD  LYS A1028      -4.847 -12.237  36.392  1.00  0.360          H  
ATOM  15842 1HE  LYS A1028      -2.988 -11.050  35.700  1.00  0.360          H  
ATOM  15843 2HE  LYS A1028      -3.201 -12.149  34.381  1.00  0.360          H  
ATOM  15844 1HZ  LYS A1028      -2.861  -9.909  33.589  1.00  0.360          H  
ATOM  15845 2HZ  LYS A1028      -4.359 -10.404  33.181  1.00  0.360          H  
ATOM  15846 3HZ  LYS A1028      -4.174  -9.344  34.405  1.00  0.360          H  
ATOM  15847  N   MET A1029      -8.951 -15.458  35.893  1.00  0.190          N  
ATOM  15848  CA  MET A1029     -10.165 -15.754  36.599  1.00  0.200          C  
ATOM  15849  C   MET A1029      -9.887 -16.798  37.686  1.00  0.180          C  
ATOM  15850  O   MET A1029     -10.255 -16.592  38.846  1.00  0.180          O  
ATOM  15851  CB  MET A1029     -11.243 -16.191  35.637  1.00  0.280          C  
ATOM  15852  CG  MET A1029     -12.620 -16.234  36.232  1.00  0.280          C  
ATOM  15853  SD  MET A1029     -13.843 -16.656  35.041  1.00  0.280          S  
ATOM  15854  CE  MET A1029     -13.962 -15.239  33.940  1.00  0.280          C  
ATOM  15855  H   MET A1029      -8.857 -15.617  34.884  1.00  0.230          H  
ATOM  15856  HA  MET A1029     -10.503 -14.847  37.089  1.00  0.240          H  
ATOM  15857 1HB  MET A1029     -11.232 -15.557  34.779  1.00  0.330          H  
ATOM  15858 2HB  MET A1029     -11.008 -17.194  35.284  1.00  0.330          H  
ATOM  15859 1HG  MET A1029     -12.641 -16.981  37.011  1.00  0.330          H  
ATOM  15860 2HG  MET A1029     -12.879 -15.278  36.671  1.00  0.330          H  
ATOM  15861 1HE  MET A1029     -14.713 -15.441  33.179  1.00  0.330          H  
ATOM  15862 2HE  MET A1029     -14.244 -14.365  34.501  1.00  0.330          H  
ATOM  15863 3HE  MET A1029     -13.012 -15.071  33.451  1.00  0.330          H  
ATOM  15864  N   SER A1030      -9.135 -17.859  37.368  1.00  0.170          N  
ATOM  15865  CA  SER A1030      -8.872 -18.876  38.379  1.00  0.190          C  
ATOM  15866  C   SER A1030      -8.080 -18.340  39.583  1.00  0.200          C  
ATOM  15867  O   SER A1030      -8.438 -18.580  40.738  1.00  0.250          O  
ATOM  15868  CB  SER A1030      -8.076 -20.017  37.775  1.00  0.260          C  
ATOM  15869  OG  SER A1030      -8.804 -20.733  36.820  1.00  0.260          O  
ATOM  15870  H   SER A1030      -8.798 -17.999  36.410  1.00  0.200          H  
ATOM  15871  HA  SER A1030      -9.825 -19.268  38.718  1.00  0.230          H  
ATOM  15872 1HB  SER A1030      -7.171 -19.620  37.317  1.00  0.310          H  
ATOM  15873 2HB  SER A1030      -7.774 -20.677  38.557  1.00  0.310          H  
ATOM  15874  HG  SER A1030      -8.233 -21.461  36.571  1.00  0.310          H  
ATOM  15875  N   GLU A1031      -7.033 -17.565  39.311  1.00  0.170          N  
ATOM  15876  CA  GLU A1031      -6.163 -17.026  40.343  1.00  0.150          C  
ATOM  15877  C   GLU A1031      -6.717 -15.813  41.094  1.00  0.090          C  
ATOM  15878  O   GLU A1031      -6.582 -15.722  42.312  1.00  0.060          O  
ATOM  15879  CB  GLU A1031      -4.831 -16.653  39.694  1.00  0.220          C  
ATOM  15880  CG  GLU A1031      -3.750 -16.078  40.615  1.00  0.220          C  
ATOM  15881  CD  GLU A1031      -3.224 -17.026  41.562  1.00  0.220          C  
ATOM  15882  OE1 GLU A1031      -3.441 -18.182  41.356  1.00  0.220          O  
ATOM  15883  OE2 GLU A1031      -2.570 -16.627  42.490  1.00  0.220          O  
ATOM  15884  H   GLU A1031      -6.793 -17.388  38.335  1.00  0.200          H  
ATOM  15885  HA  GLU A1031      -5.985 -17.819  41.070  1.00  0.180          H  
ATOM  15886 1HB  GLU A1031      -4.414 -17.541  39.220  1.00  0.260          H  
ATOM  15887 2HB  GLU A1031      -5.029 -15.952  38.900  1.00  0.260          H  
ATOM  15888 1HG  GLU A1031      -2.919 -15.733  40.010  1.00  0.260          H  
ATOM  15889 2HG  GLU A1031      -4.156 -15.233  41.144  1.00  0.260          H  
ATOM  15890  N   CYS A1032      -7.311 -14.864  40.378  1.00  0.140          N  
ATOM  15891  CA  CYS A1032      -7.754 -13.619  40.979  1.00  0.140          C  
ATOM  15892  C   CYS A1032      -9.223 -13.645  41.421  1.00  0.150          C  
ATOM  15893  O   CYS A1032      -9.592 -12.985  42.392  1.00  0.150          O  
ATOM  15894  CB  CYS A1032      -7.534 -12.463  40.012  1.00  0.200          C  
ATOM  15895  SG  CYS A1032      -7.813 -10.914  40.774  1.00  0.200          S  
ATOM  15896  H   CYS A1032      -7.438 -14.983  39.383  1.00  0.170          H  
ATOM  15897  HA  CYS A1032      -7.140 -13.436  41.862  1.00  0.170          H  
ATOM  15898 1HB  CYS A1032      -6.518 -12.487  39.626  1.00  0.240          H  
ATOM  15899 2HB  CYS A1032      -8.215 -12.554  39.165  1.00  0.240          H  
ATOM  15900  N   VAL A1033     -10.090 -14.355  40.686  1.00  0.150          N  
ATOM  15901  CA  VAL A1033     -11.519 -14.395  41.038  1.00  0.170          C  
ATOM  15902  C   VAL A1033     -11.854 -15.581  41.954  1.00  0.160          C  
ATOM  15903  O   VAL A1033     -12.502 -15.418  42.985  1.00  0.180          O  
ATOM  15904  CB  VAL A1033     -12.410 -14.434  39.774  1.00  0.230          C  
ATOM  15905  CG1 VAL A1033     -13.888 -14.598  40.160  1.00  0.230          C  
ATOM  15906  CG2 VAL A1033     -12.187 -13.140  38.968  1.00  0.230          C  
ATOM  15907  H   VAL A1033      -9.760 -14.865  39.856  1.00  0.180          H  
ATOM  15908  HA  VAL A1033     -11.764 -13.477  41.575  1.00  0.200          H  
ATOM  15909  HB  VAL A1033     -12.151 -15.277  39.180  1.00  0.280          H  
ATOM  15910 1HG1 VAL A1033     -14.493 -14.638  39.262  1.00  0.280          H  
ATOM  15911 2HG1 VAL A1033     -14.044 -15.516  40.722  1.00  0.280          H  
ATOM  15912 3HG1 VAL A1033     -14.196 -13.749  40.781  1.00  0.280          H  
ATOM  15913 1HG2 VAL A1033     -12.794 -13.158  38.070  1.00  0.280          H  
ATOM  15914 2HG2 VAL A1033     -12.465 -12.285  39.578  1.00  0.280          H  
ATOM  15915 3HG2 VAL A1033     -11.136 -13.057  38.692  1.00  0.280          H  
ATOM  15916  N   LEU A1034     -11.372 -16.770  41.598  1.00  0.150          N  
ATOM  15917  CA  LEU A1034     -11.692 -17.999  42.338  1.00  0.130          C  
ATOM  15918  C   LEU A1034     -10.696 -18.250  43.483  1.00  0.150          C  
ATOM  15919  O   LEU A1034     -10.749 -19.290  44.134  1.00  0.240          O  
ATOM  15920  CB  LEU A1034     -11.663 -19.237  41.409  1.00  0.190          C  
ATOM  15921  CG  LEU A1034     -12.897 -19.527  40.485  1.00  0.190          C  
ATOM  15922  CD1 LEU A1034     -12.968 -18.489  39.374  1.00  0.190          C  
ATOM  15923  CD2 LEU A1034     -12.783 -20.927  39.879  1.00  0.190          C  
ATOM  15924  H   LEU A1034     -10.840 -16.815  40.724  1.00  0.180          H  
ATOM  15925  HA  LEU A1034     -12.687 -17.896  42.767  1.00  0.160          H  
ATOM  15926 1HB  LEU A1034     -10.805 -19.158  40.780  1.00  0.230          H  
ATOM  15927 2HB  LEU A1034     -11.533 -20.113  42.030  1.00  0.230          H  
ATOM  15928  HG  LEU A1034     -13.782 -19.473  41.055  1.00  0.230          H  
ATOM  15929 1HD1 LEU A1034     -13.799 -18.707  38.734  1.00  0.230          H  
ATOM  15930 2HD1 LEU A1034     -13.082 -17.506  39.774  1.00  0.230          H  
ATOM  15931 3HD1 LEU A1034     -12.063 -18.535  38.783  1.00  0.230          H  
ATOM  15932 1HD2 LEU A1034     -13.649 -21.126  39.241  1.00  0.230          H  
ATOM  15933 2HD2 LEU A1034     -11.870 -20.998  39.276  1.00  0.230          H  
ATOM  15934 3HD2 LEU A1034     -12.741 -21.676  40.670  1.00  0.230          H  
ATOM  15935  N   GLY A1035      -9.789 -17.306  43.709  1.00  0.140          N  
ATOM  15936  CA  GLY A1035      -8.742 -17.388  44.719  1.00  0.140          C  
ATOM  15937  C   GLY A1035      -8.207 -15.996  45.040  1.00  0.140          C  
ATOM  15938  O   GLY A1035      -8.887 -14.995  44.817  1.00  0.200          O  
ATOM  15939  H   GLY A1035      -9.818 -16.484  43.121  1.00  0.170          H  
ATOM  15940 1HA  GLY A1035      -9.111 -17.868  45.618  1.00  0.170          H  
ATOM  15941 2HA  GLY A1035      -7.928 -17.999  44.333  1.00  0.170          H  
ATOM  15942  N   GLN A1036      -7.037 -15.941  45.680  1.00  0.180          N  
ATOM  15943  CA  GLN A1036      -6.403 -14.674  46.048  1.00  0.190          C  
ATOM  15944  C   GLN A1036      -4.969 -14.715  45.561  1.00  0.220          C  
ATOM  15945  O   GLN A1036      -4.245 -15.672  45.850  1.00  0.240          O  
ATOM  15946  CB  GLN A1036      -6.429 -14.421  47.559  1.00  0.260          C  
ATOM  15947  CG  GLN A1036      -5.801 -13.064  47.948  1.00  0.260          C  
ATOM  15948  CD  GLN A1036      -5.853 -12.763  49.430  1.00  0.260          C  
ATOM  15949  OE1 GLN A1036      -5.928 -13.664  50.273  1.00  0.260          O  
ATOM  15950  NE2 GLN A1036      -5.818 -11.479  49.771  1.00  0.260          N  
ATOM  15951  H   GLN A1036      -6.538 -16.801  45.866  1.00  0.220          H  
ATOM  15952  HA  GLN A1036      -6.910 -13.855  45.542  1.00  0.230          H  
ATOM  15953 1HB  GLN A1036      -7.461 -14.432  47.916  1.00  0.310          H  
ATOM  15954 2HB  GLN A1036      -5.888 -15.212  48.075  1.00  0.310          H  
ATOM  15955 1HG  GLN A1036      -4.751 -13.047  47.648  1.00  0.310          H  
ATOM  15956 2HG  GLN A1036      -6.343 -12.263  47.430  1.00  0.310          H  
ATOM  15957 1HE2 GLN A1036      -5.865 -11.196  50.754  1.00  0.310          H  
ATOM  15958 2HE2 GLN A1036      -5.739 -10.745  49.056  1.00  0.310          H  
ATOM  15959  N   SER A1037      -4.556 -13.690  44.826  1.00  0.230          N  
ATOM  15960  CA  SER A1037      -3.209 -13.675  44.274  1.00  0.270          C  
ATOM  15961  C   SER A1037      -2.174 -13.099  45.214  1.00  0.240          C  
ATOM  15962  O   SER A1037      -2.424 -12.106  45.896  1.00  0.170          O  
ATOM  15963  CB  SER A1037      -3.145 -12.866  43.003  1.00  0.360          C  
ATOM  15964  OG  SER A1037      -1.806 -12.766  42.568  1.00  0.360          O  
ATOM  15965  H   SER A1037      -5.188 -12.899  44.655  1.00  0.280          H  
ATOM  15966  HA  SER A1037      -2.929 -14.705  44.044  1.00  0.320          H  
ATOM  15967 1HB  SER A1037      -3.753 -13.326  42.239  1.00  0.430          H  
ATOM  15968 2HB  SER A1037      -3.549 -11.871  43.183  1.00  0.430          H  
ATOM  15969  HG  SER A1037      -1.833 -12.234  41.770  1.00  0.430          H  
ATOM  15970  N   LYS A1038      -0.986 -13.696  45.210  1.00  0.280          N  
ATOM  15971  CA  LYS A1038       0.152 -13.174  45.957  1.00  0.260          C  
ATOM  15972  C   LYS A1038       1.227 -12.632  45.020  1.00  0.280          C  
ATOM  15973  O   LYS A1038       2.335 -12.309  45.452  1.00  0.260          O  
ATOM  15974  CB  LYS A1038       0.728 -14.234  46.905  1.00  0.370          C  
ATOM  15975  CG  LYS A1038      -0.221 -14.672  48.069  1.00  0.370          C  
ATOM  15976  CD  LYS A1038      -0.408 -13.544  49.158  1.00  0.370          C  
ATOM  15977  CE  LYS A1038       0.846 -13.389  50.069  1.00  0.370          C  
ATOM  15978  NZ  LYS A1038       0.689 -12.291  51.092  1.00  0.370          N  
ATOM  15979  H   LYS A1038      -0.876 -14.533  44.650  1.00  0.340          H  
ATOM  15980  HA  LYS A1038      -0.188 -12.329  46.547  1.00  0.310          H  
ATOM  15981 1HB  LYS A1038       0.958 -15.129  46.329  1.00  0.450          H  
ATOM  15982 2HB  LYS A1038       1.665 -13.879  47.318  1.00  0.450          H  
ATOM  15983 1HG  LYS A1038      -1.202 -14.920  47.655  1.00  0.450          H  
ATOM  15984 2HG  LYS A1038       0.183 -15.563  48.547  1.00  0.450          H  
ATOM  15985 1HD  LYS A1038      -0.631 -12.588  48.697  1.00  0.450          H  
ATOM  15986 2HD  LYS A1038      -1.258 -13.807  49.793  1.00  0.450          H  
ATOM  15987 1HE  LYS A1038       1.007 -14.330  50.591  1.00  0.450          H  
ATOM  15988 2HE  LYS A1038       1.717 -13.168  49.464  1.00  0.450          H  
ATOM  15989 1HZ  LYS A1038       1.507 -12.234  51.670  1.00  0.450          H  
ATOM  15990 2HZ  LYS A1038       0.548 -11.406  50.639  1.00  0.450          H  
ATOM  15991 3HZ  LYS A1038      -0.121 -12.485  51.692  1.00  0.450          H  
ATOM  15992  N   ARG A1039       0.907 -12.568  43.731  1.00  0.330          N  
ATOM  15993  CA  ARG A1039       1.842 -12.059  42.740  1.00  0.390          C  
ATOM  15994  C   ARG A1039       1.644 -10.565  42.532  1.00  0.390          C  
ATOM  15995  O   ARG A1039       0.559 -10.113  42.142  1.00  0.380          O  
ATOM  15996  CB  ARG A1039       1.699 -12.789  41.418  1.00  0.520          C  
ATOM  15997  CG  ARG A1039       2.632 -12.267  40.313  1.00  0.520          C  
ATOM  15998  CD  ARG A1039       2.505 -12.994  39.012  1.00  0.520          C  
ATOM  15999  NE  ARG A1039       2.976 -14.342  39.085  1.00  0.520          N  
ATOM  16000  CZ  ARG A1039       2.238 -15.467  39.106  1.00  0.520          C  
ATOM  16001  NH1 ARG A1039       0.920 -15.440  39.071  1.00  0.520          N  
ATOM  16002  NH2 ARG A1039       2.898 -16.605  39.169  1.00  0.520          N  
ATOM  16003  H   ARG A1039      -0.035 -12.837  43.450  1.00  0.400          H  
ATOM  16004  HA  ARG A1039       2.857 -12.224  43.106  1.00  0.470          H  
ATOM  16005 1HB  ARG A1039       1.957 -13.832  41.579  1.00  0.630          H  
ATOM  16006 2HB  ARG A1039       0.675 -12.768  41.091  1.00  0.630          H  
ATOM  16007 1HG  ARG A1039       2.426 -11.215  40.115  1.00  0.630          H  
ATOM  16008 2HG  ARG A1039       3.648 -12.362  40.657  1.00  0.630          H  
ATOM  16009 1HD  ARG A1039       1.492 -13.006  38.687  1.00  0.630          H  
ATOM  16010 2HD  ARG A1039       3.107 -12.471  38.269  1.00  0.630          H  
ATOM  16011  HE  ARG A1039       3.992 -14.474  39.117  1.00  0.630          H  
ATOM  16012 1HH1 ARG A1039       0.434 -14.559  39.032  1.00  0.630          H  
ATOM  16013 2HH1 ARG A1039       0.391 -16.297  39.098  1.00  0.630          H  
ATOM  16014 1HH2 ARG A1039       3.933 -16.551  39.209  1.00  0.630          H  
ATOM  16015 2HH2 ARG A1039       2.419 -17.487  39.190  1.00  0.630          H  
ATOM  16016  N   VAL A1040       2.698  -9.799  42.772  1.00  0.410          N  
ATOM  16017  CA  VAL A1040       2.612  -8.356  42.660  1.00  0.440          C  
ATOM  16018  C   VAL A1040       2.283  -7.987  41.226  1.00  0.710          C  
ATOM  16019  O   VAL A1040       2.817  -8.577  40.286  1.00  1.780          O  
ATOM  16020  CB  VAL A1040       3.913  -7.684  43.157  1.00  0.600          C  
ATOM  16021  CG1 VAL A1040       3.880  -6.164  42.894  1.00  0.600          C  
ATOM  16022  CG2 VAL A1040       4.064  -7.956  44.663  1.00  0.600          C  
ATOM  16023  H   VAL A1040       3.563 -10.236  43.060  1.00  0.490          H  
ATOM  16024  HA  VAL A1040       1.798  -8.007  43.297  1.00  0.530          H  
ATOM  16025  HB  VAL A1040       4.772  -8.095  42.619  1.00  0.720          H  
ATOM  16026 1HG1 VAL A1040       4.790  -5.715  43.258  1.00  0.720          H  
ATOM  16027 2HG1 VAL A1040       3.800  -5.970  41.831  1.00  0.720          H  
ATOM  16028 3HG1 VAL A1040       3.032  -5.708  43.408  1.00  0.720          H  
ATOM  16029 1HG2 VAL A1040       4.981  -7.488  45.024  1.00  0.720          H  
ATOM  16030 2HG2 VAL A1040       3.211  -7.535  45.194  1.00  0.720          H  
ATOM  16031 3HG2 VAL A1040       4.107  -9.027  44.844  1.00  0.720          H  
ATOM  16032  N   ASP A1041       1.310  -7.095  41.086  1.00  0.410          N  
ATOM  16033  CA  ASP A1041       0.749  -6.560  39.854  1.00  0.320          C  
ATOM  16034  C   ASP A1041       0.056  -7.572  38.958  1.00  0.190          C  
ATOM  16035  O   ASP A1041      -0.329  -7.242  37.835  1.00  0.180          O  
ATOM  16036  CB  ASP A1041       1.805  -5.819  39.045  1.00  0.480          C  
ATOM  16037  CG  ASP A1041       2.354  -4.681  39.820  1.00  0.480          C  
ATOM  16038  OD1 ASP A1041       1.804  -4.393  40.852  1.00  0.480          O  
ATOM  16039  OD2 ASP A1041       3.295  -4.055  39.378  1.00  0.480          O  
ATOM  16040  H   ASP A1041       0.936  -6.680  41.930  1.00  0.490          H  
ATOM  16041  HA  ASP A1041       0.003  -5.824  40.140  1.00  0.380          H  
ATOM  16042 1HB  ASP A1041       2.613  -6.495  38.777  1.00  0.580          H  
ATOM  16043 2HB  ASP A1041       1.364  -5.444  38.123  1.00  0.580          H  
ATOM  16044  N   PHE A1042      -0.160  -8.791  39.440  1.00  0.210          N  
ATOM  16045  CA  PHE A1042      -0.868  -9.766  38.633  1.00  0.250          C  
ATOM  16046  C   PHE A1042      -2.280  -9.330  38.349  1.00  0.430          C  
ATOM  16047  O   PHE A1042      -2.728  -9.309  37.210  1.00  1.460          O  
ATOM  16048  CB  PHE A1042      -0.889 -11.106  39.321  1.00  0.330          C  
ATOM  16049  CG  PHE A1042      -1.680 -12.172  38.629  1.00  0.330          C  
ATOM  16050  CD1 PHE A1042      -1.190 -12.833  37.505  1.00  0.330          C  
ATOM  16051  CD2 PHE A1042      -2.920 -12.525  39.110  1.00  0.330          C  
ATOM  16052  CE1 PHE A1042      -1.935 -13.819  36.897  1.00  0.330          C  
ATOM  16053  CE2 PHE A1042      -3.655 -13.486  38.509  1.00  0.330          C  
ATOM  16054  CZ  PHE A1042      -3.165 -14.146  37.401  1.00  0.330          C  
ATOM  16055  H   PHE A1042       0.165  -9.048  40.379  1.00  0.250          H  
ATOM  16056  HA  PHE A1042      -0.344  -9.868  37.683  1.00  0.300          H  
ATOM  16057 1HB  PHE A1042       0.101 -11.423  39.398  1.00  0.400          H  
ATOM  16058 2HB  PHE A1042      -1.263 -10.989  40.329  1.00  0.400          H  
ATOM  16059  HD1 PHE A1042      -0.213 -12.566  37.104  1.00  0.400          H  
ATOM  16060  HD2 PHE A1042      -3.308 -12.023  39.984  1.00  0.400          H  
ATOM  16061  HE1 PHE A1042      -1.550 -14.335  36.017  1.00  0.400          H  
ATOM  16062  HE2 PHE A1042      -4.631 -13.739  38.910  1.00  0.400          H  
ATOM  16063  HZ  PHE A1042      -3.758 -14.919  36.928  1.00  0.400          H  
ATOM  16064  N   CYS A1043      -3.003  -8.992  39.393  1.00  0.670          N  
ATOM  16065  CA  CYS A1043      -4.390  -8.632  39.267  1.00  0.560          C  
ATOM  16066  C   CYS A1043      -4.536  -7.189  39.728  1.00  0.380          C  
ATOM  16067  O   CYS A1043      -5.288  -6.873  40.650  1.00  0.250          O  
ATOM  16068  CB  CYS A1043      -5.251  -9.584  40.068  1.00  0.830          C  
ATOM  16069  SG  CYS A1043      -6.948  -9.414  39.736  1.00  0.830          S  
ATOM  16070  H   CYS A1043      -2.576  -8.973  40.307  1.00  0.800          H  
ATOM  16071  HA  CYS A1043      -4.689  -8.698  38.222  1.00  0.670          H  
ATOM  16072 1HB  CYS A1043      -4.974 -10.592  39.846  1.00  0.990          H  
ATOM  16073 2HB  CYS A1043      -5.091  -9.415  41.132  1.00  0.990          H  
ATOM  16074  N   GLY A1044      -3.746  -6.313  39.115  1.00  0.460          N  
ATOM  16075  CA  GLY A1044      -3.770  -4.894  39.433  1.00  0.400          C  
ATOM  16076  C   GLY A1044      -2.703  -4.491  40.435  1.00  0.330          C  
ATOM  16077  O   GLY A1044      -2.149  -5.329  41.147  1.00  0.320          O  
ATOM  16078  H   GLY A1044      -3.141  -6.651  38.370  1.00  0.550          H  
ATOM  16079 1HA  GLY A1044      -3.640  -4.319  38.516  1.00  0.480          H  
ATOM  16080 2HA  GLY A1044      -4.750  -4.633  39.832  1.00  0.480          H  
ATOM  16081  N   LYS A1045      -2.435  -3.184  40.477  1.00  0.310          N  
ATOM  16082  CA  LYS A1045      -1.458  -2.565  41.372  1.00  0.230          C  
ATOM  16083  C   LYS A1045      -1.997  -2.579  42.790  1.00  0.270          C  
ATOM  16084  O   LYS A1045      -3.205  -2.411  42.987  1.00  0.380          O  
ATOM  16085  CB  LYS A1045      -1.218  -1.113  40.939  1.00  0.350          C  
ATOM  16086  CG  LYS A1045      -0.652  -0.944  39.532  1.00  0.350          C  
ATOM  16087  CD  LYS A1045       0.798  -1.341  39.484  1.00  0.350          C  
ATOM  16088  CE  LYS A1045       1.381  -1.189  38.113  1.00  0.350          C  
ATOM  16089  NZ  LYS A1045       2.816  -1.509  38.099  1.00  0.350          N  
ATOM  16090  H   LYS A1045      -2.941  -2.579  39.853  1.00  0.370          H  
ATOM  16091  HA  LYS A1045      -0.529  -3.141  41.356  1.00  0.280          H  
ATOM  16092 1HB  LYS A1045      -2.154  -0.559  40.994  1.00  0.420          H  
ATOM  16093 2HB  LYS A1045      -0.521  -0.644  41.635  1.00  0.420          H  
ATOM  16094 1HG  LYS A1045      -1.205  -1.573  38.836  1.00  0.420          H  
ATOM  16095 2HG  LYS A1045      -0.753   0.094  39.218  1.00  0.420          H  
ATOM  16096 1HD  LYS A1045       1.376  -0.742  40.188  1.00  0.420          H  
ATOM  16097 2HD  LYS A1045       0.893  -2.370  39.765  1.00  0.420          H  
ATOM  16098 1HE  LYS A1045       0.869  -1.877  37.445  1.00  0.420          H  
ATOM  16099 2HE  LYS A1045       1.238  -0.171  37.753  1.00  0.420          H  
ATOM  16100 1HZ  LYS A1045       3.141  -1.420  37.149  1.00  0.420          H  
ATOM  16101 2HZ  LYS A1045       3.304  -0.866  38.715  1.00  0.420          H  
ATOM  16102 3HZ  LYS A1045       2.986  -2.479  38.445  1.00  0.420          H  
ATOM  16103  N   GLY A1046      -1.118  -2.729  43.780  1.00  0.240          N  
ATOM  16104  CA  GLY A1046      -1.591  -2.784  45.165  1.00  0.230          C  
ATOM  16105  C   GLY A1046      -1.658  -4.225  45.645  1.00  0.210          C  
ATOM  16106  O   GLY A1046      -1.336  -5.165  44.916  1.00  0.220          O  
ATOM  16107  H   GLY A1046      -0.111  -2.808  43.568  1.00  0.290          H  
ATOM  16108 1HA  GLY A1046      -0.950  -2.209  45.819  1.00  0.280          H  
ATOM  16109 2HA  GLY A1046      -2.580  -2.337  45.236  1.00  0.280          H  
ATOM  16110  N   TYR A1047      -2.019  -4.418  46.896  1.00  0.200          N  
ATOM  16111  CA  TYR A1047      -2.068  -5.769  47.415  1.00  0.190          C  
ATOM  16112  C   TYR A1047      -3.435  -6.364  47.072  1.00  0.140          C  
ATOM  16113  O   TYR A1047      -4.483  -5.781  47.336  1.00  0.140          O  
ATOM  16114  CB  TYR A1047      -1.806  -5.777  48.910  1.00  0.270          C  
ATOM  16115  CG  TYR A1047      -0.397  -5.408  49.363  1.00  0.270          C  
ATOM  16116  CD1 TYR A1047      -0.123  -4.137  49.856  1.00  0.270          C  
ATOM  16117  CD2 TYR A1047       0.613  -6.349  49.308  1.00  0.270          C  
ATOM  16118  CE1 TYR A1047       1.142  -3.822  50.305  1.00  0.270          C  
ATOM  16119  CE2 TYR A1047       1.881  -6.030  49.746  1.00  0.270          C  
ATOM  16120  CZ  TYR A1047       2.146  -4.778  50.247  1.00  0.270          C  
ATOM  16121  OH  TYR A1047       3.413  -4.475  50.681  1.00  0.270          O  
ATOM  16122  H   TYR A1047      -2.256  -3.615  47.479  1.00  0.240          H  
ATOM  16123  HA  TYR A1047      -1.305  -6.370  46.924  1.00  0.230          H  
ATOM  16124 1HB  TYR A1047      -2.477  -5.099  49.381  1.00  0.320          H  
ATOM  16125 2HB  TYR A1047      -2.017  -6.750  49.276  1.00  0.320          H  
ATOM  16126  HD1 TYR A1047      -0.900  -3.387  49.892  1.00  0.320          H  
ATOM  16127  HD2 TYR A1047       0.407  -7.347  48.923  1.00  0.320          H  
ATOM  16128  HE1 TYR A1047       1.349  -2.824  50.694  1.00  0.320          H  
ATOM  16129  HE2 TYR A1047       2.675  -6.775  49.703  1.00  0.320          H  
ATOM  16130  HH  TYR A1047       3.418  -3.590  51.057  1.00  0.320          H  
ATOM  16131  N   HIS A1048      -3.458  -7.532  46.468  1.00  0.280          N  
ATOM  16132  CA  HIS A1048      -4.737  -8.083  46.032  1.00  0.270          C  
ATOM  16133  C   HIS A1048      -5.687  -8.579  47.122  1.00  0.220          C  
ATOM  16134  O   HIS A1048      -5.284  -9.379  47.966  1.00  0.240          O  
ATOM  16135  CB  HIS A1048      -4.500  -9.252  45.074  1.00  0.380          C  
ATOM  16136  CG  HIS A1048      -5.759  -9.739  44.550  1.00  0.380          C  
ATOM  16137  ND1 HIS A1048      -6.189 -11.061  44.679  1.00  0.380          N  
ATOM  16138  CD2 HIS A1048      -6.738  -9.081  43.920  1.00  0.380          C  
ATOM  16139  CE1 HIS A1048      -7.385 -11.156  44.155  1.00  0.380          C  
ATOM  16140  NE2 HIS A1048      -7.723  -9.961  43.701  1.00  0.380          N  
ATOM  16141  H   HIS A1048      -2.596  -8.024  46.271  1.00  0.340          H  
ATOM  16142  HA  HIS A1048      -5.273  -7.316  45.492  1.00  0.320          H  
ATOM  16143 1HB  HIS A1048      -3.865  -8.937  44.243  1.00  0.460          H  
ATOM  16144 2HB  HIS A1048      -3.996 -10.067  45.596  1.00  0.460          H  
ATOM  16145  HD2 HIS A1048      -6.759  -8.024  43.649  1.00  0.460          H  
ATOM  16146  HE1 HIS A1048      -7.999 -12.056  44.102  1.00  0.460          H  
ATOM  16147  HE2 HIS A1048      -8.592  -9.703  43.237  1.00  0.460          H  
ATOM  16148  N   LEU A1049      -6.953  -8.105  47.095  1.00  0.180          N  
ATOM  16149  CA  LEU A1049      -7.997  -8.586  47.997  1.00  0.180          C  
ATOM  16150  C   LEU A1049      -8.973  -9.516  47.290  1.00  0.210          C  
ATOM  16151  O   LEU A1049      -9.159 -10.655  47.727  1.00  0.290          O  
ATOM  16152  CB  LEU A1049      -8.809  -7.418  48.602  1.00  0.250          C  
ATOM  16153  CG  LEU A1049      -8.097  -6.497  49.604  1.00  0.250          C  
ATOM  16154  CD1 LEU A1049      -8.942  -5.300  49.894  1.00  0.250          C  
ATOM  16155  CD2 LEU A1049      -7.926  -7.257  50.945  1.00  0.250          C  
ATOM  16156  H   LEU A1049      -7.235  -7.394  46.413  1.00  0.220          H  
ATOM  16157  HA  LEU A1049      -7.524  -9.151  48.793  1.00  0.220          H  
ATOM  16158 1HB  LEU A1049      -9.161  -6.792  47.783  1.00  0.300          H  
ATOM  16159 2HB  LEU A1049      -9.686  -7.837  49.099  1.00  0.300          H  
ATOM  16160  HG  LEU A1049      -7.132  -6.173  49.202  1.00  0.300          H  
ATOM  16161 1HD1 LEU A1049      -8.420  -4.692  50.621  1.00  0.300          H  
ATOM  16162 2HD1 LEU A1049      -9.098  -4.730  48.978  1.00  0.300          H  
ATOM  16163 3HD1 LEU A1049      -9.895  -5.606  50.299  1.00  0.300          H  
ATOM  16164 1HD2 LEU A1049      -7.449  -6.601  51.669  1.00  0.300          H  
ATOM  16165 2HD2 LEU A1049      -8.903  -7.552  51.327  1.00  0.300          H  
ATOM  16166 3HD2 LEU A1049      -7.318  -8.145  50.813  1.00  0.300          H  
ATOM  16167  N   MET A1050      -9.591  -9.028  46.206  1.00  0.190          N  
ATOM  16168  CA  MET A1050     -10.642  -9.774  45.496  1.00  0.220          C  
ATOM  16169  C   MET A1050     -10.866  -9.271  44.073  1.00  0.210          C  
ATOM  16170  O   MET A1050     -10.369  -8.209  43.700  1.00  0.180          O  
ATOM  16171  CB  MET A1050     -11.960  -9.726  46.294  1.00  0.300          C  
ATOM  16172  CG  MET A1050     -12.580  -8.350  46.521  1.00  0.300          C  
ATOM  16173  SD  MET A1050     -14.083  -8.434  47.555  1.00  0.300          S  
ATOM  16174  CE  MET A1050     -14.575  -6.712  47.789  1.00  0.300          C  
ATOM  16175  H   MET A1050      -9.316  -8.098  45.881  1.00  0.230          H  
ATOM  16176  HA  MET A1050     -10.324 -10.813  45.417  1.00  0.260          H  
ATOM  16177 1HB  MET A1050     -12.708 -10.345  45.800  1.00  0.360          H  
ATOM  16178 2HB  MET A1050     -11.802 -10.134  47.263  1.00  0.360          H  
ATOM  16179 1HG  MET A1050     -11.856  -7.704  47.014  1.00  0.360          H  
ATOM  16180 2HG  MET A1050     -12.843  -7.920  45.564  1.00  0.360          H  
ATOM  16181 1HE  MET A1050     -15.474  -6.678  48.399  1.00  0.360          H  
ATOM  16182 2HE  MET A1050     -13.776  -6.175  48.298  1.00  0.360          H  
ATOM  16183 3HE  MET A1050     -14.771  -6.242  46.836  1.00  0.360          H  
ATOM  16184  N   SER A1051     -11.614 -10.030  43.282  1.00  0.240          N  
ATOM  16185  CA  SER A1051     -11.959  -9.601  41.932  1.00  0.220          C  
ATOM  16186  C   SER A1051     -13.283 -10.117  41.472  1.00  0.220          C  
ATOM  16187  O   SER A1051     -13.736 -11.182  41.892  1.00  0.240          O  
ATOM  16188  CB  SER A1051     -10.935  -9.992  40.932  1.00  0.320          C  
ATOM  16189  OG  SER A1051     -11.342  -9.663  39.633  1.00  0.320          O  
ATOM  16190  H   SER A1051     -11.963 -10.920  43.610  1.00  0.290          H  
ATOM  16191  HA  SER A1051     -12.019  -8.516  41.943  1.00  0.260          H  
ATOM  16192 1HB  SER A1051     -10.047  -9.436  41.167  1.00  0.380          H  
ATOM  16193 2HB  SER A1051     -10.724 -11.052  41.007  1.00  0.380          H  
ATOM  16194  HG  SER A1051     -10.622  -9.937  39.056  1.00  0.380          H  
ATOM  16195  N   PHE A1052     -13.924  -9.307  40.648  1.00  0.210          N  
ATOM  16196  CA  PHE A1052     -15.209  -9.651  40.082  1.00  0.210          C  
ATOM  16197  C   PHE A1052     -15.171  -9.553  38.548  1.00  0.200          C  
ATOM  16198  O   PHE A1052     -14.832  -8.496  38.013  1.00  0.200          O  
ATOM  16199  CB  PHE A1052     -16.274  -8.698  40.635  1.00  0.290          C  
ATOM  16200  CG  PHE A1052     -16.421  -8.761  42.134  1.00  0.290          C  
ATOM  16201  CD1 PHE A1052     -15.726  -7.869  42.929  1.00  0.290          C  
ATOM  16202  CD2 PHE A1052     -17.221  -9.718  42.758  1.00  0.290          C  
ATOM  16203  CE1 PHE A1052     -15.827  -7.925  44.287  1.00  0.290          C  
ATOM  16204  CE2 PHE A1052     -17.322  -9.771  44.127  1.00  0.290          C  
ATOM  16205  CZ  PHE A1052     -16.625  -8.878  44.891  1.00  0.290          C  
ATOM  16206  H   PHE A1052     -13.440  -8.439  40.394  1.00  0.250          H  
ATOM  16207  HA  PHE A1052     -15.451 -10.652  40.414  1.00  0.250          H  
ATOM  16208 1HB  PHE A1052     -16.012  -7.686  40.373  1.00  0.350          H  
ATOM  16209 2HB  PHE A1052     -17.223  -8.898  40.186  1.00  0.350          H  
ATOM  16210  HD1 PHE A1052     -15.088  -7.119  42.459  1.00  0.350          H  
ATOM  16211  HD2 PHE A1052     -17.764 -10.435  42.168  1.00  0.350          H  
ATOM  16212  HE1 PHE A1052     -15.274  -7.222  44.888  1.00  0.350          H  
ATOM  16213  HE2 PHE A1052     -17.948 -10.528  44.603  1.00  0.350          H  
ATOM  16214  HZ  PHE A1052     -16.702  -8.924  45.977  1.00  0.350          H  
ATOM  16215  N   PRO A1053     -15.428 -10.635  37.802  1.00  0.200          N  
ATOM  16216  CA  PRO A1053     -15.445 -10.637  36.363  1.00  0.190          C  
ATOM  16217  C   PRO A1053     -16.717  -9.967  35.906  1.00  0.190          C  
ATOM  16218  O   PRO A1053     -17.729 -10.055  36.605  1.00  0.190          O  
ATOM  16219  CB  PRO A1053     -15.430 -12.129  36.026  1.00  0.290          C  
ATOM  16220  CG  PRO A1053     -16.118 -12.781  37.200  1.00  0.290          C  
ATOM  16221  CD  PRO A1053     -15.740 -11.927  38.405  1.00  0.290          C  
ATOM  16222  HA  PRO A1053     -14.560 -10.121  35.965  1.00  0.230          H  
ATOM  16223 1HB  PRO A1053     -15.952 -12.299  35.068  1.00  0.340          H  
ATOM  16224 2HB  PRO A1053     -14.404 -12.464  35.893  1.00  0.340          H  
ATOM  16225 1HG  PRO A1053     -17.208 -12.807  37.043  1.00  0.340          H  
ATOM  16226 2HG  PRO A1053     -15.792 -13.828  37.292  1.00  0.340          H  
ATOM  16227 1HD  PRO A1053     -16.612 -11.866  39.034  1.00  0.340          H  
ATOM  16228 2HD  PRO A1053     -14.884 -12.311  38.928  1.00  0.340          H  
ATOM  16229  N   GLN A1054     -16.672  -9.382  34.723  1.00  0.200          N  
ATOM  16230  CA  GLN A1054     -17.808  -8.858  33.985  1.00  0.200          C  
ATOM  16231  C   GLN A1054     -17.611  -9.301  32.532  1.00  0.190          C  
ATOM  16232  O   GLN A1054     -16.481  -9.320  32.035  1.00  0.190          O  
ATOM  16233  CB  GLN A1054     -17.853  -7.328  34.111  1.00  0.280          C  
ATOM  16234  CG  GLN A1054     -18.033  -6.810  35.548  1.00  0.280          C  
ATOM  16235  CD  GLN A1054     -19.458  -6.990  36.095  1.00  0.280          C  
ATOM  16236  OE1 GLN A1054     -20.305  -6.145  35.856  1.00  0.280          O  
ATOM  16237  NE2 GLN A1054     -19.708  -8.058  36.791  1.00  0.280          N  
ATOM  16238  H   GLN A1054     -15.758  -9.260  34.295  1.00  0.240          H  
ATOM  16239  HA  GLN A1054     -18.733  -9.289  34.359  1.00  0.240          H  
ATOM  16240 1HB  GLN A1054     -16.922  -6.914  33.733  1.00  0.340          H  
ATOM  16241 2HB  GLN A1054     -18.661  -6.935  33.502  1.00  0.340          H  
ATOM  16242 1HG  GLN A1054     -17.343  -7.315  36.219  1.00  0.340          H  
ATOM  16243 2HG  GLN A1054     -17.810  -5.751  35.550  1.00  0.340          H  
ATOM  16244 1HE2 GLN A1054     -20.640  -8.191  37.206  1.00  0.340          H  
ATOM  16245 2HE2 GLN A1054     -18.972  -8.762  36.893  1.00  0.340          H  
ATOM  16246  N   SER A1055     -18.675  -9.633  31.828  1.00  0.190          N  
ATOM  16247  CA  SER A1055     -18.511 -10.005  30.428  1.00  0.190          C  
ATOM  16248  C   SER A1055     -18.477  -8.796  29.496  1.00  0.190          C  
ATOM  16249  O   SER A1055     -18.998  -7.730  29.827  1.00  0.200          O  
ATOM  16250  CB  SER A1055     -19.621 -10.946  30.049  1.00  0.270          C  
ATOM  16251  OG  SER A1055     -20.864 -10.310  30.086  1.00  0.270          O  
ATOM  16252  H   SER A1055     -19.611  -9.621  32.250  1.00  0.230          H  
ATOM  16253  HA  SER A1055     -17.565 -10.538  30.320  1.00  0.230          H  
ATOM  16254 1HB  SER A1055     -19.437 -11.345  29.053  1.00  0.320          H  
ATOM  16255 2HB  SER A1055     -19.619 -11.771  30.749  1.00  0.320          H  
ATOM  16256  HG  SER A1055     -21.084 -10.200  31.038  1.00  0.320          H  
ATOM  16257  N   ALA A1056     -17.960  -8.995  28.285  1.00  0.190          N  
ATOM  16258  CA  ALA A1056     -17.969  -7.967  27.256  1.00  0.200          C  
ATOM  16259  C   ALA A1056     -17.960  -8.674  25.893  1.00  0.190          C  
ATOM  16260  O   ALA A1056     -17.623  -9.860  25.825  1.00  0.180          O  
ATOM  16261  CB  ALA A1056     -16.776  -7.046  27.432  1.00  0.280          C  
ATOM  16262  H   ALA A1056     -17.472  -9.872  28.078  1.00  0.230          H  
ATOM  16263  HA  ALA A1056     -18.879  -7.388  27.360  1.00  0.240          H  
ATOM  16264 1HB  ALA A1056     -16.776  -6.270  26.681  1.00  0.330          H  
ATOM  16265 2HB  ALA A1056     -16.826  -6.590  28.407  1.00  0.330          H  
ATOM  16266 3HB  ALA A1056     -15.862  -7.635  27.349  1.00  0.330          H  
ATOM  16267  N   PRO A1057     -18.370  -8.048  24.786  1.00  0.200          N  
ATOM  16268  CA  PRO A1057     -18.289  -8.670  23.488  1.00  0.200          C  
ATOM  16269  C   PRO A1057     -16.855  -9.096  23.267  1.00  0.190          C  
ATOM  16270  O   PRO A1057     -15.946  -8.323  23.541  1.00  0.190          O  
ATOM  16271  CB  PRO A1057     -18.708  -7.544  22.544  1.00  0.300          C  
ATOM  16272  CG  PRO A1057     -19.590  -6.666  23.393  1.00  0.300          C  
ATOM  16273  CD  PRO A1057     -18.931  -6.691  24.781  1.00  0.300          C  
ATOM  16274  HA  PRO A1057     -18.978  -9.529  23.442  1.00  0.240          H  
ATOM  16275 1HB  PRO A1057     -17.820  -7.027  22.158  1.00  0.360          H  
ATOM  16276 2HB  PRO A1057     -19.232  -7.968  21.681  1.00  0.360          H  
ATOM  16277 1HG  PRO A1057     -19.690  -5.665  22.964  1.00  0.360          H  
ATOM  16278 2HG  PRO A1057     -20.590  -7.087  23.390  1.00  0.360          H  
ATOM  16279 1HD  PRO A1057     -18.139  -5.932  24.838  1.00  0.360          H  
ATOM  16280 2HD  PRO A1057     -19.684  -6.559  25.547  1.00  0.360          H  
ATOM  16281  N   HIS A1058     -16.653 -10.293  22.737  1.00  0.180          N  
ATOM  16282  CA  HIS A1058     -15.314 -10.817  22.455  1.00  0.170          C  
ATOM  16283  C   HIS A1058     -14.327 -10.947  23.623  1.00  0.170          C  
ATOM  16284  O   HIS A1058     -13.152 -11.255  23.359  1.00  0.160          O  
ATOM  16285  CB  HIS A1058     -14.655  -9.964  21.361  1.00  0.240          C  
ATOM  16286  CG  HIS A1058     -15.347 -10.077  20.089  1.00  0.240          C  
ATOM  16287  ND1 HIS A1058     -15.176 -11.161  19.284  1.00  0.240          N  
ATOM  16288  CD2 HIS A1058     -16.251  -9.287  19.482  1.00  0.240          C  
ATOM  16289  CE1 HIS A1058     -15.924 -11.039  18.213  1.00  0.240          C  
ATOM  16290  NE2 HIS A1058     -16.602  -9.905  18.301  1.00  0.240          N  
ATOM  16291  H   HIS A1058     -17.449 -10.881  22.533  1.00  0.220          H  
ATOM  16292  HA  HIS A1058     -15.429 -11.822  22.043  1.00  0.200          H  
ATOM  16293 1HB  HIS A1058     -14.606  -8.917  21.641  1.00  0.290          H  
ATOM  16294 2HB  HIS A1058     -13.629 -10.303  21.207  1.00  0.290          H  
ATOM  16295  HD1 HIS A1058     -14.397 -11.818  19.417  1.00  0.290          H  
ATOM  16296  HD2 HIS A1058     -16.697  -8.336  19.766  1.00  0.290          H  
ATOM  16297  HE1 HIS A1058     -15.920 -11.810  17.448  1.00  0.290          H  
ATOM  16298  N   GLY A1059     -14.757 -10.759  24.882  1.00  0.170          N  
ATOM  16299  CA  GLY A1059     -13.796 -10.883  25.969  1.00  0.170          C  
ATOM  16300  C   GLY A1059     -14.338 -10.747  27.380  1.00  0.170          C  
ATOM  16301  O   GLY A1059     -15.548 -10.839  27.635  1.00  0.170          O  
ATOM  16302  H   GLY A1059     -15.734 -10.497  25.071  1.00  0.200          H  
ATOM  16303 1HA  GLY A1059     -13.322 -11.844  25.884  1.00  0.200          H  
ATOM  16304 2HA  GLY A1059     -13.005 -10.154  25.833  1.00  0.200          H  
ATOM  16305  N   VAL A1060     -13.398 -10.606  28.313  1.00  0.180          N  
ATOM  16306  CA  VAL A1060     -13.709 -10.519  29.731  1.00  0.180          C  
ATOM  16307  C   VAL A1060     -13.075  -9.278  30.341  1.00  0.210          C  
ATOM  16308  O   VAL A1060     -11.940  -8.900  30.020  1.00  0.220          O  
ATOM  16309  CB  VAL A1060     -13.239 -11.803  30.472  1.00  0.250          C  
ATOM  16310  CG1 VAL A1060     -11.761 -11.954  30.391  1.00  0.250          C  
ATOM  16311  CG2 VAL A1060     -13.710 -11.802  31.944  1.00  0.250          C  
ATOM  16312  H   VAL A1060     -12.422 -10.530  28.002  1.00  0.220          H  
ATOM  16313  HA  VAL A1060     -14.791 -10.436  29.848  1.00  0.220          H  
ATOM  16314  HB  VAL A1060     -13.654 -12.651  29.975  1.00  0.300          H  
ATOM  16315 1HG1 VAL A1060     -11.505 -12.869  30.893  1.00  0.300          H  
ATOM  16316 2HG1 VAL A1060     -11.442 -11.993  29.355  1.00  0.300          H  
ATOM  16317 3HG1 VAL A1060     -11.271 -11.122  30.881  1.00  0.300          H  
ATOM  16318 1HG2 VAL A1060     -13.396 -12.724  32.417  1.00  0.300          H  
ATOM  16319 2HG2 VAL A1060     -13.276 -10.963  32.489  1.00  0.300          H  
ATOM  16320 3HG2 VAL A1060     -14.795 -11.729  31.983  1.00  0.300          H  
ATOM  16321  N   VAL A1061     -13.823  -8.651  31.221  1.00  0.210          N  
ATOM  16322  CA  VAL A1061     -13.388  -7.480  31.929  1.00  0.230          C  
ATOM  16323  C   VAL A1061     -13.321  -7.782  33.412  1.00  0.230          C  
ATOM  16324  O   VAL A1061     -14.276  -8.273  34.005  1.00  0.230          O  
ATOM  16325  CB  VAL A1061     -14.372  -6.346  31.619  1.00  0.310          C  
ATOM  16326  CG1 VAL A1061     -14.012  -5.104  32.380  1.00  0.310          C  
ATOM  16327  CG2 VAL A1061     -14.344  -6.113  30.107  1.00  0.310          C  
ATOM  16328  H   VAL A1061     -14.760  -9.010  31.425  1.00  0.250          H  
ATOM  16329  HA  VAL A1061     -12.393  -7.200  31.586  1.00  0.280          H  
ATOM  16330  HB  VAL A1061     -15.373  -6.639  31.921  1.00  0.380          H  
ATOM  16331 1HG1 VAL A1061     -14.712  -4.316  32.145  1.00  0.380          H  
ATOM  16332 2HG1 VAL A1061     -14.048  -5.300  33.452  1.00  0.380          H  
ATOM  16333 3HG1 VAL A1061     -13.029  -4.798  32.109  1.00  0.380          H  
ATOM  16334 1HG2 VAL A1061     -15.015  -5.341  29.841  1.00  0.380          H  
ATOM  16335 2HG2 VAL A1061     -13.359  -5.842  29.815  1.00  0.380          H  
ATOM  16336 3HG2 VAL A1061     -14.631  -7.017  29.589  1.00  0.380          H  
ATOM  16337  N   PHE A1062     -12.187  -7.530  34.033  1.00  0.230          N  
ATOM  16338  CA  PHE A1062     -12.129  -7.836  35.447  1.00  0.230          C  
ATOM  16339  C   PHE A1062     -12.019  -6.583  36.297  1.00  0.230          C  
ATOM  16340  O   PHE A1062     -11.232  -5.675  36.009  1.00  0.230          O  
ATOM  16341  CB  PHE A1062     -10.944  -8.746  35.753  1.00  0.320          C  
ATOM  16342  CG  PHE A1062     -10.948 -10.133  35.148  1.00  0.320          C  
ATOM  16343  CD1 PHE A1062     -10.246 -10.391  33.972  1.00  0.320          C  
ATOM  16344  CD2 PHE A1062     -11.614 -11.186  35.761  1.00  0.320          C  
ATOM  16345  CE1 PHE A1062     -10.207 -11.665  33.445  1.00  0.320          C  
ATOM  16346  CE2 PHE A1062     -11.571 -12.454  35.216  1.00  0.320          C  
ATOM  16347  CZ  PHE A1062     -10.861 -12.686  34.058  1.00  0.320          C  
ATOM  16348  H   PHE A1062     -11.390  -7.138  33.525  1.00  0.280          H  
ATOM  16349  HA  PHE A1062     -13.040  -8.349  35.746  1.00  0.280          H  
ATOM  16350 1HB  PHE A1062     -10.033  -8.249  35.425  1.00  0.390          H  
ATOM  16351 2HB  PHE A1062     -10.879  -8.867  36.826  1.00  0.390          H  
ATOM  16352  HD1 PHE A1062      -9.712  -9.572  33.475  1.00  0.390          H  
ATOM  16353  HD2 PHE A1062     -12.167 -11.004  36.686  1.00  0.390          H  
ATOM  16354  HE1 PHE A1062      -9.655 -11.864  32.539  1.00  0.390          H  
ATOM  16355  HE2 PHE A1062     -12.089 -13.270  35.701  1.00  0.390          H  
ATOM  16356  HZ  PHE A1062     -10.815 -13.682  33.622  1.00  0.390          H  
ATOM  16357  N   LEU A1063     -12.769  -6.580  37.397  1.00  0.220          N  
ATOM  16358  CA  LEU A1063     -12.719  -5.512  38.387  1.00  0.220          C  
ATOM  16359  C   LEU A1063     -11.795  -5.980  39.493  1.00  0.210          C  
ATOM  16360  O   LEU A1063     -12.104  -6.930  40.214  1.00  0.200          O  
ATOM  16361  CB  LEU A1063     -14.117  -5.261  38.959  1.00  0.310          C  
ATOM  16362  CG  LEU A1063     -15.225  -4.941  37.935  1.00  0.310          C  
ATOM  16363  CD1 LEU A1063     -16.542  -4.862  38.672  1.00  0.310          C  
ATOM  16364  CD2 LEU A1063     -14.917  -3.617  37.194  1.00  0.310          C  
ATOM  16365  H   LEU A1063     -13.433  -7.348  37.539  1.00  0.260          H  
ATOM  16366  HA  LEU A1063     -12.303  -4.607  37.945  1.00  0.260          H  
ATOM  16367 1HB  LEU A1063     -14.421  -6.148  39.500  1.00  0.370          H  
ATOM  16368 2HB  LEU A1063     -14.057  -4.435  39.661  1.00  0.370          H  
ATOM  16369  HG  LEU A1063     -15.294  -5.757  37.208  1.00  0.370          H  
ATOM  16370 1HD1 LEU A1063     -17.330  -4.675  37.964  1.00  0.370          H  
ATOM  16371 2HD1 LEU A1063     -16.735  -5.809  39.169  1.00  0.370          H  
ATOM  16372 3HD1 LEU A1063     -16.511  -4.064  39.409  1.00  0.370          H  
ATOM  16373 1HD2 LEU A1063     -15.712  -3.406  36.479  1.00  0.370          H  
ATOM  16374 2HD2 LEU A1063     -14.851  -2.802  37.914  1.00  0.370          H  
ATOM  16375 3HD2 LEU A1063     -13.970  -3.696  36.657  1.00  0.370          H  
ATOM  16376  N   HIS A1064     -10.648  -5.336  39.594  1.00  0.210          N  
ATOM  16377  CA  HIS A1064      -9.581  -5.725  40.512  1.00  0.200          C  
ATOM  16378  C   HIS A1064      -9.612  -4.903  41.772  1.00  0.200          C  
ATOM  16379  O   HIS A1064      -9.385  -3.697  41.709  1.00  0.200          O  
ATOM  16380  CB  HIS A1064      -8.241  -5.452  39.860  1.00  0.280          C  
ATOM  16381  CG  HIS A1064      -7.976  -6.184  38.644  1.00  0.280          C  
ATOM  16382  ND1 HIS A1064      -6.832  -6.006  37.925  1.00  0.280          N  
ATOM  16383  CD2 HIS A1064      -8.680  -7.114  38.001  1.00  0.280          C  
ATOM  16384  CE1 HIS A1064      -6.833  -6.810  36.904  1.00  0.280          C  
ATOM  16385  NE2 HIS A1064      -7.943  -7.495  36.916  1.00  0.280          N  
ATOM  16386  H   HIS A1064     -10.501  -4.538  38.970  1.00  0.250          H  
ATOM  16387  HA  HIS A1064      -9.664  -6.781  40.775  1.00  0.240          H  
ATOM  16388 1HB  HIS A1064      -8.200  -4.418  39.618  1.00  0.340          H  
ATOM  16389 2HB  HIS A1064      -7.448  -5.655  40.573  1.00  0.340          H  
ATOM  16390  HD1 HIS A1064      -6.256  -5.194  37.967  1.00  0.340          H  
ATOM  16391  HD2 HIS A1064      -9.637  -7.572  38.207  1.00  0.340          H  
ATOM  16392  HE1 HIS A1064      -5.988  -6.827  36.224  1.00  0.340          H  
ATOM  16393  N   VAL A1065      -9.863  -5.530  42.916  1.00  0.190          N  
ATOM  16394  CA  VAL A1065      -9.989  -4.783  44.155  1.00  0.200          C  
ATOM  16395  C   VAL A1065      -8.708  -4.974  44.960  1.00  0.190          C  
ATOM  16396  O   VAL A1065      -8.394  -6.105  45.383  1.00  0.190          O  
ATOM  16397  CB  VAL A1065     -11.188  -5.336  44.944  1.00  0.280          C  
ATOM  16398  CG1 VAL A1065     -11.391  -4.541  46.236  1.00  0.280          C  
ATOM  16399  CG2 VAL A1065     -12.436  -5.390  44.021  1.00  0.280          C  
ATOM  16400  H   VAL A1065     -10.007  -6.544  42.939  1.00  0.230          H  
ATOM  16401  HA  VAL A1065     -10.125  -3.724  43.939  1.00  0.240          H  
ATOM  16402  HB  VAL A1065     -10.954  -6.338  45.253  1.00  0.330          H  
ATOM  16403 1HG1 VAL A1065     -12.213  -4.969  46.797  1.00  0.330          H  
ATOM  16404 2HG1 VAL A1065     -10.487  -4.580  46.840  1.00  0.330          H  
ATOM  16405 3HG1 VAL A1065     -11.617  -3.503  45.991  1.00  0.330          H  
ATOM  16406 1HG2 VAL A1065     -13.261  -5.820  44.567  1.00  0.330          H  
ATOM  16407 2HG2 VAL A1065     -12.695  -4.406  43.686  1.00  0.330          H  
ATOM  16408 3HG2 VAL A1065     -12.228  -6.015  43.152  1.00  0.330          H  
ATOM  16409  N   THR A1066      -7.983  -3.873  45.191  1.00  0.200          N  
ATOM  16410  CA  THR A1066      -6.704  -3.971  45.886  1.00  0.200          C  
ATOM  16411  C   THR A1066      -6.520  -2.948  47.032  1.00  0.200          C  
ATOM  16412  O   THR A1066      -7.146  -1.879  47.085  1.00  0.240          O  
ATOM  16413  CB  THR A1066      -5.527  -3.809  44.879  1.00  0.280          C  
ATOM  16414  OG1 THR A1066      -5.515  -2.485  44.356  1.00  0.280          O  
ATOM  16415  CG2 THR A1066      -5.671  -4.794  43.670  1.00  0.280          C  
ATOM  16416  H   THR A1066      -8.321  -2.967  44.844  1.00  0.240          H  
ATOM  16417  HA  THR A1066      -6.634  -4.962  46.330  1.00  0.240          H  
ATOM  16418  HB  THR A1066      -4.594  -4.001  45.392  1.00  0.340          H  
ATOM  16419  HG1 THR A1066      -4.642  -2.332  43.920  1.00  0.340          H  
ATOM  16420 1HG2 THR A1066      -4.826  -4.652  42.990  1.00  0.340          H  
ATOM  16421 2HG2 THR A1066      -5.679  -5.802  44.008  1.00  0.340          H  
ATOM  16422 3HG2 THR A1066      -6.591  -4.590  43.133  1.00  0.340          H  
ATOM  16423  N   TYR A1067      -5.604  -3.295  47.939  1.00  0.160          N  
ATOM  16424  CA  TYR A1067      -5.200  -2.497  49.101  1.00  0.160          C  
ATOM  16425  C   TYR A1067      -3.929  -1.686  48.843  1.00  0.190          C  
ATOM  16426  O   TYR A1067      -2.874  -2.229  48.494  1.00  0.220          O  
ATOM  16427  CB  TYR A1067      -5.012  -3.466  50.289  1.00  0.220          C  
ATOM  16428  CG  TYR A1067      -4.449  -2.924  51.629  1.00  0.220          C  
ATOM  16429  CD1 TYR A1067      -5.253  -2.313  52.550  1.00  0.220          C  
ATOM  16430  CD2 TYR A1067      -3.102  -3.092  51.920  1.00  0.220          C  
ATOM  16431  CE1 TYR A1067      -4.727  -1.884  53.757  1.00  0.220          C  
ATOM  16432  CE2 TYR A1067      -2.557  -2.643  53.118  1.00  0.220          C  
ATOM  16433  CZ  TYR A1067      -3.377  -2.037  54.046  1.00  0.220          C  
ATOM  16434  OH  TYR A1067      -2.898  -1.578  55.280  1.00  0.220          O  
ATOM  16435  H   TYR A1067      -5.167  -4.205  47.806  1.00  0.190          H  
ATOM  16436  HA  TYR A1067      -6.000  -1.792  49.330  1.00  0.190          H  
ATOM  16437 1HB  TYR A1067      -5.979  -3.919  50.509  1.00  0.270          H  
ATOM  16438 2HB  TYR A1067      -4.385  -4.259  49.966  1.00  0.270          H  
ATOM  16439  HD1 TYR A1067      -6.303  -2.182  52.347  1.00  0.270          H  
ATOM  16440  HD2 TYR A1067      -2.480  -3.579  51.207  1.00  0.270          H  
ATOM  16441  HE1 TYR A1067      -5.374  -1.425  54.488  1.00  0.270          H  
ATOM  16442  HE2 TYR A1067      -1.497  -2.783  53.326  1.00  0.270          H  
ATOM  16443  HH  TYR A1067      -1.923  -1.722  55.381  1.00  0.270          H  
ATOM  16444  N   VAL A1068      -4.027  -0.371  48.996  1.00  0.190          N  
ATOM  16445  CA  VAL A1068      -2.881   0.498  48.768  1.00  0.190          C  
ATOM  16446  C   VAL A1068      -2.595   1.376  49.997  1.00  0.170          C  
ATOM  16447  O   VAL A1068      -3.502   2.066  50.462  1.00  0.200          O  
ATOM  16448  CB  VAL A1068      -3.150   1.391  47.537  1.00  0.270          C  
ATOM  16449  CG1 VAL A1068      -1.993   2.345  47.303  1.00  0.270          C  
ATOM  16450  CG2 VAL A1068      -3.334   0.499  46.306  1.00  0.270          C  
ATOM  16451  H   VAL A1068      -4.932   0.042  49.257  1.00  0.230          H  
ATOM  16452  HA  VAL A1068      -2.031  -0.125  48.516  1.00  0.230          H  
ATOM  16453  HB  VAL A1068      -4.052   1.983  47.708  1.00  0.320          H  
ATOM  16454 1HG1 VAL A1068      -2.198   2.961  46.432  1.00  0.320          H  
ATOM  16455 2HG1 VAL A1068      -1.850   2.991  48.166  1.00  0.320          H  
ATOM  16456 3HG1 VAL A1068      -1.108   1.765  47.135  1.00  0.320          H  
ATOM  16457 1HG2 VAL A1068      -3.527   1.113  45.432  1.00  0.320          H  
ATOM  16458 2HG2 VAL A1068      -2.424  -0.076  46.152  1.00  0.320          H  
ATOM  16459 3HG2 VAL A1068      -4.174  -0.182  46.452  1.00  0.320          H  
ATOM  16460  N   PRO A1069      -1.377   1.358  50.583  1.00  0.170          N  
ATOM  16461  CA  PRO A1069      -0.987   2.206  51.711  1.00  0.170          C  
ATOM  16462  C   PRO A1069      -1.268   3.670  51.357  1.00  0.180          C  
ATOM  16463  O   PRO A1069      -0.937   4.084  50.248  1.00  0.120          O  
ATOM  16464  CB  PRO A1069       0.516   1.902  51.815  1.00  0.260          C  
ATOM  16465  CG  PRO A1069       0.664   0.486  51.272  1.00  0.260          C  
ATOM  16466  CD  PRO A1069      -0.334   0.395  50.148  1.00  0.260          C  
ATOM  16467  HA  PRO A1069      -1.537   1.900  52.621  1.00  0.200          H  
ATOM  16468 1HB  PRO A1069       1.097   2.648  51.252  1.00  0.310          H  
ATOM  16469 2HB  PRO A1069       0.837   1.966  52.831  1.00  0.310          H  
ATOM  16470 1HG  PRO A1069       1.702   0.321  50.927  1.00  0.310          H  
ATOM  16471 2HG  PRO A1069       0.472  -0.252  52.069  1.00  0.310          H  
ATOM  16472 1HD  PRO A1069       0.113   0.702  49.197  1.00  0.310          H  
ATOM  16473 2HD  PRO A1069      -0.724  -0.639  50.120  1.00  0.310          H  
ATOM  16474  N   ALA A1070      -1.922   4.428  52.243  1.00  0.370          N  
ATOM  16475  CA  ALA A1070      -2.268   5.832  51.952  1.00  0.500          C  
ATOM  16476  C   ALA A1070      -1.250   6.884  52.377  1.00  0.630          C  
ATOM  16477  O   ALA A1070      -0.775   7.680  51.573  1.00  1.670          O  
ATOM  16478  CB  ALA A1070      -3.598   6.196  52.577  1.00  0.650          C  
ATOM  16479  H   ALA A1070      -2.162   4.037  53.159  1.00  0.440          H  
ATOM  16480  HA  ALA A1070      -2.378   5.911  50.869  1.00  0.600          H  
ATOM  16481 1HB  ALA A1070      -3.870   7.208  52.294  1.00  0.780          H  
ATOM  16482 2HB  ALA A1070      -4.342   5.520  52.229  1.00  0.780          H  
ATOM  16483 3HB  ALA A1070      -3.527   6.134  53.621  1.00  0.780          H  
ATOM  16484  N   GLN A1071      -1.003   6.940  53.675  1.00  0.540          N  
ATOM  16485  CA  GLN A1071      -0.180   7.965  54.297  1.00  0.400          C  
ATOM  16486  C   GLN A1071       0.761   7.260  55.228  1.00  0.460          C  
ATOM  16487  O   GLN A1071       0.355   6.288  55.850  1.00  0.920          O  
ATOM  16488  CB  GLN A1071      -1.058   8.945  55.084  1.00  0.620          C  
ATOM  16489  CG  GLN A1071      -2.078   9.702  54.245  1.00  0.620          C  
ATOM  16490  CD  GLN A1071      -2.912  10.657  55.079  1.00  0.620          C  
ATOM  16491  OE1 GLN A1071      -3.798  10.250  55.853  1.00  0.620          O  
ATOM  16492  NE2 GLN A1071      -2.634  11.949  54.934  1.00  0.620          N  
ATOM  16493  H   GLN A1071      -1.403   6.226  54.265  1.00  0.650          H  
ATOM  16494  HA  GLN A1071       0.396   8.493  53.538  1.00  0.480          H  
ATOM  16495 1HB  GLN A1071      -1.590   8.409  55.868  1.00  0.740          H  
ATOM  16496 2HB  GLN A1071      -0.422   9.682  55.574  1.00  0.740          H  
ATOM  16497 1HG  GLN A1071      -1.557  10.268  53.476  1.00  0.740          H  
ATOM  16498 2HG  GLN A1071      -2.754   8.988  53.784  1.00  0.740          H  
ATOM  16499 1HE2 GLN A1071      -3.146  12.634  55.456  1.00  0.740          H  
ATOM  16500 2HE2 GLN A1071      -1.915  12.242  54.301  1.00  0.740          H  
ATOM  16501  N   GLU A1072       1.970   7.774  55.381  1.00  0.360          N  
ATOM  16502  CA  GLU A1072       2.978   7.126  56.216  1.00  0.340          C  
ATOM  16503  C   GLU A1072       3.769   8.051  57.092  1.00  0.390          C  
ATOM  16504  O   GLU A1072       3.880   9.251  56.824  1.00  0.490          O  
ATOM  16505  CB  GLU A1072       3.933   6.310  55.315  1.00  0.480          C  
ATOM  16506  CG  GLU A1072       4.595   7.088  54.109  1.00  0.480          C  
ATOM  16507  CD  GLU A1072       5.928   7.790  54.377  1.00  0.480          C  
ATOM  16508  OE1 GLU A1072       6.472   7.639  55.431  1.00  0.480          O  
ATOM  16509  OE2 GLU A1072       6.404   8.468  53.491  1.00  0.480          O  
ATOM  16510  H   GLU A1072       2.223   8.610  54.870  1.00  0.430          H  
ATOM  16511  HA  GLU A1072       2.476   6.452  56.901  1.00  0.410          H  
ATOM  16512 1HB  GLU A1072       4.740   5.897  55.927  1.00  0.580          H  
ATOM  16513 2HB  GLU A1072       3.397   5.467  54.888  1.00  0.580          H  
ATOM  16514 1HG  GLU A1072       4.749   6.379  53.302  1.00  0.580          H  
ATOM  16515 2HG  GLU A1072       3.888   7.829  53.747  1.00  0.580          H  
ATOM  16516  N   LYS A1073       4.287   7.474  58.173  1.00  0.350          N  
ATOM  16517  CA  LYS A1073       5.178   8.181  59.070  1.00  0.410          C  
ATOM  16518  C   LYS A1073       6.522   7.478  59.142  1.00  0.380          C  
ATOM  16519  O   LYS A1073       6.611   6.256  58.971  1.00  0.370          O  
ATOM  16520  CB  LYS A1073       4.574   8.294  60.466  1.00  0.550          C  
ATOM  16521  CG  LYS A1073       3.321   9.133  60.549  1.00  0.550          C  
ATOM  16522  CD  LYS A1073       2.850   9.266  61.995  1.00  0.550          C  
ATOM  16523  CE  LYS A1073       1.572  10.094  62.091  1.00  0.550          C  
ATOM  16524  NZ  LYS A1073       1.103  10.241  63.504  1.00  0.550          N  
ATOM  16525  H   LYS A1073       4.076   6.484  58.337  1.00  0.420          H  
ATOM  16526  HA  LYS A1073       5.351   9.182  58.675  1.00  0.490          H  
ATOM  16527 1HB  LYS A1073       4.302   7.306  60.804  1.00  0.660          H  
ATOM  16528 2HB  LYS A1073       5.318   8.687  61.161  1.00  0.660          H  
ATOM  16529 1HG  LYS A1073       3.517  10.122  60.134  1.00  0.660          H  
ATOM  16530 2HG  LYS A1073       2.535   8.662  59.954  1.00  0.660          H  
ATOM  16531 1HD  LYS A1073       2.668   8.276  62.413  1.00  0.660          H  
ATOM  16532 2HD  LYS A1073       3.627   9.749  62.584  1.00  0.660          H  
ATOM  16533 1HE  LYS A1073       1.757  11.082  61.676  1.00  0.660          H  
ATOM  16534 2HE  LYS A1073       0.788   9.606  61.507  1.00  0.660          H  
ATOM  16535 1HZ  LYS A1073       0.257  10.794  63.523  1.00  0.660          H  
ATOM  16536 2HZ  LYS A1073       0.915   9.329  63.895  1.00  0.660          H  
ATOM  16537 3HZ  LYS A1073       1.816  10.701  64.053  1.00  0.660          H  
ATOM  16538  N   ASN A1074       7.568   8.258  59.402  1.00  0.390          N  
ATOM  16539  CA  ASN A1074       8.905   7.713  59.573  1.00  0.370          C  
ATOM  16540  C   ASN A1074       9.223   7.438  61.028  1.00  0.390          C  
ATOM  16541  O   ASN A1074       9.024   8.289  61.899  1.00  0.410          O  
ATOM  16542  CB  ASN A1074       9.943   8.599  58.922  1.00  0.530          C  
ATOM  16543  CG  ASN A1074       9.828   8.532  57.430  1.00  0.530          C  
ATOM  16544  OD1 ASN A1074       9.816   7.425  56.885  1.00  0.530          O  
ATOM  16545  ND2 ASN A1074       9.734   9.662  56.773  1.00  0.530          N  
ATOM  16546  H   ASN A1074       7.421   9.252  59.505  1.00  0.470          H  
ATOM  16547  HA  ASN A1074       8.942   6.754  59.064  1.00  0.440          H  
ATOM  16548 1HB  ASN A1074       9.813   9.629  59.252  1.00  0.630          H  
ATOM  16549 2HB  ASN A1074      10.941   8.273  59.220  1.00  0.630          H  
ATOM  16550 1HD2 ASN A1074       9.635   9.656  55.772  1.00  0.630          H  
ATOM  16551 2HD2 ASN A1074       9.746  10.532  57.263  1.00  0.630          H  
ATOM  16552  N   PHE A1075       9.737   6.241  61.264  1.00  0.380          N  
ATOM  16553  CA  PHE A1075      10.093   5.763  62.591  1.00  0.390          C  
ATOM  16554  C   PHE A1075      11.545   5.295  62.642  1.00  0.400          C  
ATOM  16555  O   PHE A1075      12.132   4.945  61.611  1.00  0.430          O  
ATOM  16556  CB  PHE A1075       9.191   4.601  62.992  1.00  0.540          C  
ATOM  16557  CG  PHE A1075       7.740   4.922  63.000  1.00  0.540          C  
ATOM  16558  CD1 PHE A1075       6.953   4.671  61.877  1.00  0.540          C  
ATOM  16559  CD2 PHE A1075       7.152   5.491  64.108  1.00  0.540          C  
ATOM  16560  CE1 PHE A1075       5.614   4.989  61.879  1.00  0.540          C  
ATOM  16561  CE2 PHE A1075       5.815   5.809  64.102  1.00  0.540          C  
ATOM  16562  CZ  PHE A1075       5.048   5.557  62.984  1.00  0.540          C  
ATOM  16563  H   PHE A1075       9.840   5.628  60.453  1.00  0.460          H  
ATOM  16564  HA  PHE A1075       9.968   6.578  63.307  1.00  0.470          H  
ATOM  16565 1HB  PHE A1075       9.360   3.752  62.340  1.00  0.650          H  
ATOM  16566 2HB  PHE A1075       9.468   4.318  63.995  1.00  0.650          H  
ATOM  16567  HD1 PHE A1075       7.408   4.228  60.984  1.00  0.650          H  
ATOM  16568  HD2 PHE A1075       7.760   5.695  64.992  1.00  0.650          H  
ATOM  16569  HE1 PHE A1075       5.002   4.800  60.997  1.00  0.650          H  
ATOM  16570  HE2 PHE A1075       5.358   6.261  64.983  1.00  0.650          H  
ATOM  16571  HZ  PHE A1075       3.989   5.808  62.980  1.00  0.650          H  
ATOM  16572  N   THR A1076      12.131   5.308  63.838  1.00  0.400          N  
ATOM  16573  CA  THR A1076      13.487   4.797  64.037  1.00  0.420          C  
ATOM  16574  C   THR A1076      13.393   3.285  64.120  1.00  0.420          C  
ATOM  16575  O   THR A1076      12.440   2.781  64.696  1.00  0.430          O  
ATOM  16576  CB  THR A1076      14.133   5.401  65.305  1.00  0.580          C  
ATOM  16577  OG1 THR A1076      14.254   6.820  65.147  1.00  0.580          O  
ATOM  16578  CG2 THR A1076      15.511   4.793  65.568  1.00  0.580          C  
ATOM  16579  H   THR A1076      11.603   5.625  64.658  1.00  0.480          H  
ATOM  16580  HA  THR A1076      14.104   5.058  63.176  1.00  0.500          H  
ATOM  16581  HB  THR A1076      13.494   5.215  66.140  1.00  0.700          H  
ATOM  16582  HG1 THR A1076      13.381   7.214  65.109  1.00  0.700          H  
ATOM  16583 1HG2 THR A1076      15.936   5.241  66.462  1.00  0.700          H  
ATOM  16584 2HG2 THR A1076      15.433   3.722  65.718  1.00  0.700          H  
ATOM  16585 3HG2 THR A1076      16.163   4.993  64.715  1.00  0.700          H  
ATOM  16586  N   THR A1077      14.346   2.553  63.550  1.00  0.470          N  
ATOM  16587  CA  THR A1077      14.310   1.088  63.629  1.00  0.490          C  
ATOM  16588  C   THR A1077      15.509   0.421  64.223  1.00  0.530          C  
ATOM  16589  O   THR A1077      16.612   0.967  64.232  1.00  0.590          O  
ATOM  16590  CB  THR A1077      14.280   0.425  62.263  1.00  0.680          C  
ATOM  16591  OG1 THR A1077      15.492   0.738  61.565  1.00  0.680          O  
ATOM  16592  CG2 THR A1077      13.207   0.863  61.521  1.00  0.680          C  
ATOM  16593  H   THR A1077      15.101   3.032  63.048  1.00  0.560          H  
ATOM  16594  HA  THR A1077      13.439   0.790  64.205  1.00  0.590          H  
ATOM  16595  HB  THR A1077      14.201  -0.656  62.383  1.00  0.810          H  
ATOM  16596  HG1 THR A1077      16.265   0.372  62.026  1.00  0.810          H  
ATOM  16597 1HG2 THR A1077      13.250   0.351  60.587  1.00  0.810          H  
ATOM  16598 2HG2 THR A1077      12.306   0.615  62.044  1.00  0.810          H  
ATOM  16599 3HG2 THR A1077      13.274   1.936  61.371  1.00  0.810          H  
ATOM  16600  N   ALA A1078      15.300  -0.844  64.581  1.00  0.520          N  
ATOM  16601  CA  ALA A1078      16.380  -1.724  64.995  1.00  0.570          C  
ATOM  16602  C   ALA A1078      16.016  -3.150  64.578  1.00  0.530          C  
ATOM  16603  O   ALA A1078      14.843  -3.503  64.625  1.00  0.570          O  
ATOM  16604  CB  ALA A1078      16.601  -1.664  66.501  1.00  0.780          C  
ATOM  16605  H   ALA A1078      14.325  -1.175  64.570  1.00  0.620          H  
ATOM  16606  HA  ALA A1078      17.281  -1.398  64.487  1.00  0.680          H  
ATOM  16607 1HB  ALA A1078      17.423  -2.325  66.790  1.00  0.930          H  
ATOM  16608 2HB  ALA A1078      16.851  -0.648  66.782  1.00  0.930          H  
ATOM  16609 3HB  ALA A1078      15.696  -1.974  67.023  1.00  0.930          H  
ATOM  16610  N   PRO A1079      16.979  -3.982  64.144  1.00  0.500          N  
ATOM  16611  CA  PRO A1079      16.801  -5.387  63.801  1.00  0.480          C  
ATOM  16612  C   PRO A1079      16.488  -6.287  64.994  1.00  0.470          C  
ATOM  16613  O   PRO A1079      15.975  -7.392  64.828  1.00  0.500          O  
ATOM  16614  CB  PRO A1079      18.159  -5.736  63.196  1.00  0.720          C  
ATOM  16615  CG  PRO A1079      19.128  -4.762  63.789  1.00  0.720          C  
ATOM  16616  CD  PRO A1079      18.360  -3.494  63.981  1.00  0.720          C  
ATOM  16617  HA  PRO A1079      16.011  -5.476  63.039  1.00  0.580          H  
ATOM  16618 1HB  PRO A1079      18.416  -6.774  63.451  1.00  0.860          H  
ATOM  16619 2HB  PRO A1079      18.110  -5.663  62.104  1.00  0.860          H  
ATOM  16620 1HG  PRO A1079      19.570  -5.153  64.718  1.00  0.860          H  
ATOM  16621 2HG  PRO A1079      19.960  -4.626  63.089  1.00  0.860          H  
ATOM  16622 1HD  PRO A1079      18.730  -3.014  64.893  1.00  0.860          H  
ATOM  16623 2HD  PRO A1079      18.458  -2.846  63.095  1.00  0.860          H  
ATOM  16624  N   ALA A1080      16.823  -5.818  66.192  1.00  0.420          N  
ATOM  16625  CA  ALA A1080      16.643  -6.603  67.400  1.00  0.400          C  
ATOM  16626  C   ALA A1080      16.739  -5.730  68.646  1.00  0.310          C  
ATOM  16627  O   ALA A1080      17.274  -4.609  68.605  1.00  0.290          O  
ATOM  16628  CB  ALA A1080      17.664  -7.723  67.458  1.00  0.570          C  
ATOM  16629  H   ALA A1080      17.217  -4.896  66.276  1.00  0.500          H  
ATOM  16630  HA  ALA A1080      15.654  -7.044  67.374  1.00  0.480          H  
ATOM  16631 1HB  ALA A1080      17.505  -8.329  68.352  1.00  0.680          H  
ATOM  16632 2HB  ALA A1080      17.556  -8.333  66.591  1.00  0.680          H  
ATOM  16633 3HB  ALA A1080      18.629  -7.307  67.469  1.00  0.680          H  
ATOM  16634  N   ILE A1081      16.247  -6.275  69.748  1.00  0.300          N  
ATOM  16635  CA  ILE A1081      16.335  -5.662  71.068  1.00  0.290          C  
ATOM  16636  C   ILE A1081      17.216  -6.459  72.052  1.00  0.300          C  
ATOM  16637  O   ILE A1081      17.103  -7.681  72.151  1.00  0.290          O  
ATOM  16638  CB  ILE A1081      14.919  -5.496  71.679  1.00  0.410          C  
ATOM  16639  CG1 ILE A1081      13.973  -4.646  70.750  1.00  0.410          C  
ATOM  16640  CG2 ILE A1081      15.017  -4.915  73.039  1.00  0.410          C  
ATOM  16641  CD1 ILE A1081      14.355  -3.209  70.441  1.00  0.410          C  
ATOM  16642  H   ILE A1081      15.798  -7.190  69.654  1.00  0.360          H  
ATOM  16643  HA  ILE A1081      16.785  -4.679  70.960  1.00  0.350          H  
ATOM  16644  HB  ILE A1081      14.447  -6.467  71.759  1.00  0.490          H  
ATOM  16645 1HG1 ILE A1081      13.917  -5.148  69.835  1.00  0.490          H  
ATOM  16646 2HG1 ILE A1081      12.990  -4.641  71.204  1.00  0.490          H  
ATOM  16647 1HG2 ILE A1081      14.022  -4.810  73.461  1.00  0.490          H  
ATOM  16648 2HG2 ILE A1081      15.598  -5.548  73.703  1.00  0.490          H  
ATOM  16649 3HG2 ILE A1081      15.499  -3.957  72.973  1.00  0.490          H  
ATOM  16650 1HD1 ILE A1081      13.606  -2.773  69.779  1.00  0.490          H  
ATOM  16651 2HD1 ILE A1081      14.410  -2.616  71.345  1.00  0.490          H  
ATOM  16652 3HD1 ILE A1081      15.306  -3.205  69.943  1.00  0.490          H  
ATOM  16653  N   CYS A1082      18.107  -5.770  72.768  1.00  0.340          N  
ATOM  16654  CA  CYS A1082      18.913  -6.392  73.815  1.00  0.350          C  
ATOM  16655  C   CYS A1082      18.197  -6.333  75.148  1.00  0.350          C  
ATOM  16656  O   CYS A1082      17.884  -5.253  75.651  1.00  0.390          O  
ATOM  16657  CB  CYS A1082      20.259  -5.688  73.997  1.00  0.490          C  
ATOM  16658  SG  CYS A1082      21.358  -5.868  72.664  1.00  0.490          S  
ATOM  16659  H   CYS A1082      18.194  -4.779  72.604  1.00  0.410          H  
ATOM  16660  HA  CYS A1082      19.087  -7.434  73.553  1.00  0.420          H  
ATOM  16661 1HB  CYS A1082      20.090  -4.641  74.134  1.00  0.580          H  
ATOM  16662 2HB  CYS A1082      20.748  -6.062  74.898  1.00  0.580          H  
ATOM  16663  N   HIS A1083      17.931  -7.498  75.723  1.00  0.320          N  
ATOM  16664  CA  HIS A1083      17.212  -7.516  77.000  1.00  0.300          C  
ATOM  16665  C   HIS A1083      18.145  -7.662  78.201  1.00  0.280          C  
ATOM  16666  O   HIS A1083      18.163  -6.826  79.104  1.00  0.260          O  
ATOM  16667  CB  HIS A1083      16.171  -8.633  77.027  1.00  0.430          C  
ATOM  16668  CG  HIS A1083      15.390  -8.699  78.305  1.00  0.430          C  
ATOM  16669  ND1 HIS A1083      14.508  -7.699  78.709  1.00  0.430          N  
ATOM  16670  CD2 HIS A1083      15.353  -9.645  79.269  1.00  0.430          C  
ATOM  16671  CE1 HIS A1083      13.973  -8.046  79.871  1.00  0.430          C  
ATOM  16672  NE2 HIS A1083      14.469  -9.217  80.226  1.00  0.430          N  
ATOM  16673  H   HIS A1083      18.214  -8.360  75.239  1.00  0.380          H  
ATOM  16674  HA  HIS A1083      16.674  -6.575  77.120  1.00  0.360          H  
ATOM  16675 1HB  HIS A1083      15.469  -8.488  76.209  1.00  0.510          H  
ATOM  16676 2HB  HIS A1083      16.660  -9.598  76.872  1.00  0.510          H  
ATOM  16677  HD2 HIS A1083      15.922 -10.576  79.281  1.00  0.510          H  
ATOM  16678  HE1 HIS A1083      13.243  -7.469  80.437  1.00  0.510          H  
ATOM  16679  HE2 HIS A1083      14.236  -9.726  81.069  1.00  0.510          H  
ATOM  16680  N   ASP A1084      18.946  -8.717  78.190  1.00  0.300          N  
ATOM  16681  CA  ASP A1084      19.863  -9.044  79.275  1.00  0.300          C  
ATOM  16682  C   ASP A1084      21.165  -9.571  78.701  1.00  0.280          C  
ATOM  16683  O   ASP A1084      21.927 -10.288  79.351  1.00  0.320          O  
ATOM  16684  CB  ASP A1084      19.201 -10.051  80.195  1.00  0.420          C  
ATOM  16685  CG  ASP A1084      18.854 -11.331  79.463  1.00  0.420          C  
ATOM  16686  OD1 ASP A1084      19.213 -11.502  78.285  1.00  0.420          O  
ATOM  16687  OD2 ASP A1084      18.185 -12.172  80.046  1.00  0.420          O  
ATOM  16688  H   ASP A1084      18.873  -9.378  77.428  1.00  0.360          H  
ATOM  16689  HA  ASP A1084      20.079  -8.138  79.843  1.00  0.360          H  
ATOM  16690 1HB  ASP A1084      19.870 -10.284  81.024  1.00  0.500          H  
ATOM  16691 2HB  ASP A1084      18.289  -9.617  80.616  1.00  0.500          H  
ATOM  16692  N   GLY A1085      21.390  -9.193  77.456  1.00  0.290          N  
ATOM  16693  CA  GLY A1085      22.524  -9.596  76.653  1.00  0.360          C  
ATOM  16694  C   GLY A1085      22.042 -10.495  75.530  1.00  0.410          C  
ATOM  16695  O   GLY A1085      22.702 -10.592  74.490  1.00  0.470          O  
ATOM  16696  H   GLY A1085      20.697  -8.588  77.044  1.00  0.350          H  
ATOM  16697 1HA  GLY A1085      23.014  -8.716  76.239  1.00  0.430          H  
ATOM  16698 2HA  GLY A1085      23.248 -10.125  77.271  1.00  0.430          H  
ATOM  16699  N   LYS A1086      20.870 -11.124  75.713  1.00  0.410          N  
ATOM  16700  CA  LYS A1086      20.292 -11.933  74.646  1.00  0.460          C  
ATOM  16701  C   LYS A1086      19.582 -11.018  73.659  1.00  0.430          C  
ATOM  16702  O   LYS A1086      19.059  -9.954  74.031  1.00  0.410          O  
ATOM  16703  CB  LYS A1086      19.329 -12.985  75.176  1.00  0.620          C  
ATOM  16704  CG  LYS A1086      19.980 -14.021  76.081  1.00  0.620          C  
ATOM  16705  CD  LYS A1086      19.056 -15.226  76.396  1.00  0.620          C  
ATOM  16706  CE  LYS A1086      17.775 -14.827  77.156  1.00  0.620          C  
ATOM  16707  NZ  LYS A1086      18.078 -14.169  78.434  1.00  0.620          N  
ATOM  16708  H   LYS A1086      20.376 -11.061  76.618  1.00  0.490          H  
ATOM  16709  HA  LYS A1086      21.093 -12.445  74.112  1.00  0.550          H  
ATOM  16710 1HB  LYS A1086      18.534 -12.482  75.729  1.00  0.750          H  
ATOM  16711 2HB  LYS A1086      18.882 -13.500  74.342  1.00  0.750          H  
ATOM  16712 1HG  LYS A1086      20.877 -14.395  75.583  1.00  0.750          H  
ATOM  16713 2HG  LYS A1086      20.290 -13.540  77.011  1.00  0.750          H  
ATOM  16714 1HD  LYS A1086      18.781 -15.720  75.466  1.00  0.750          H  
ATOM  16715 2HD  LYS A1086      19.606 -15.939  77.007  1.00  0.750          H  
ATOM  16716 1HE  LYS A1086      17.174 -14.157  76.551  1.00  0.750          H  
ATOM  16717 2HE  LYS A1086      17.197 -15.728  77.358  1.00  0.750          H  
ATOM  16718 1HZ  LYS A1086      17.229 -13.910  78.925  1.00  0.750          H  
ATOM  16719 2HZ  LYS A1086      18.626 -14.754  79.033  1.00  0.750          H  
ATOM  16720 3HZ  LYS A1086      18.609 -13.295  78.229  1.00  0.750          H  
ATOM  16721  N   ALA A1087      19.570 -11.435  72.393  1.00  0.430          N  
ATOM  16722  CA  ALA A1087      18.919 -10.672  71.333  1.00  0.410          C  
ATOM  16723  C   ALA A1087      17.506 -11.171  71.021  1.00  0.370          C  
ATOM  16724  O   ALA A1087      17.286 -12.347  70.706  1.00  0.350          O  
ATOM  16725  CB  ALA A1087      19.765 -10.725  70.070  1.00  0.580          C  
ATOM  16726  H   ALA A1087      20.008 -12.326  72.181  1.00  0.520          H  
ATOM  16727  HA  ALA A1087      18.838  -9.635  71.663  1.00  0.490          H  
ATOM  16728 1HB  ALA A1087      19.287 -10.133  69.294  1.00  0.700          H  
ATOM  16729 2HB  ALA A1087      20.755 -10.325  70.279  1.00  0.700          H  
ATOM  16730 3HB  ALA A1087      19.856 -11.751  69.731  1.00  0.700          H  
ATOM  16731  N   HIS A1088      16.560 -10.241  71.061  1.00  0.360          N  
ATOM  16732  CA  HIS A1088      15.154 -10.487  70.772  1.00  0.340          C  
ATOM  16733  C   HIS A1088      14.759  -9.951  69.402  1.00  0.340          C  
ATOM  16734  O   HIS A1088      14.986  -8.781  69.095  1.00  0.350          O  
ATOM  16735  CB  HIS A1088      14.280  -9.824  71.837  1.00  0.480          C  
ATOM  16736  CG  HIS A1088      14.345 -10.452  73.181  1.00  0.480          C  
ATOM  16737  ND1 HIS A1088      13.256 -11.080  73.750  1.00  0.480          N  
ATOM  16738  CD2 HIS A1088      15.360 -10.578  74.069  1.00  0.480          C  
ATOM  16739  CE1 HIS A1088      13.593 -11.546  74.942  1.00  0.480          C  
ATOM  16740  NE2 HIS A1088      14.866 -11.266  75.156  1.00  0.480          N  
ATOM  16741  H   HIS A1088      16.826  -9.306  71.370  1.00  0.430          H  
ATOM  16742  HA  HIS A1088      14.965 -11.553  70.793  1.00  0.410          H  
ATOM  16743 1HB  HIS A1088      14.589  -8.792  71.950  1.00  0.580          H  
ATOM  16744 2HB  HIS A1088      13.257  -9.818  71.512  1.00  0.580          H  
ATOM  16745  HD1 HIS A1088      12.340 -11.205  73.312  1.00  0.580          H  
ATOM  16746  HD2 HIS A1088      16.403 -10.253  74.053  1.00  0.580          H  
ATOM  16747  HE1 HIS A1088      12.864 -12.074  75.553  1.00  0.580          H  
ATOM  16748  N   PHE A1089      14.137 -10.794  68.589  1.00  0.350          N  
ATOM  16749  CA  PHE A1089      13.745 -10.421  67.229  1.00  0.360          C  
ATOM  16750  C   PHE A1089      12.231 -10.473  67.171  1.00  0.380          C  
ATOM  16751  O   PHE A1089      11.649 -11.360  67.777  1.00  0.480          O  
ATOM  16752  CB  PHE A1089      14.314 -11.447  66.263  1.00  0.500          C  
ATOM  16753  CG  PHE A1089      15.785 -11.574  66.356  1.00  0.500          C  
ATOM  16754  CD1 PHE A1089      16.313 -12.537  67.198  1.00  0.500          C  
ATOM  16755  CD2 PHE A1089      16.646 -10.777  65.650  1.00  0.500          C  
ATOM  16756  CE1 PHE A1089      17.641 -12.707  67.313  1.00  0.500          C  
ATOM  16757  CE2 PHE A1089      18.010 -10.953  65.784  1.00  0.500          C  
ATOM  16758  CZ  PHE A1089      18.496 -11.929  66.614  1.00  0.500          C  
ATOM  16759  H   PHE A1089      13.992 -11.748  68.932  1.00  0.420          H  
ATOM  16760  HA  PHE A1089      14.120  -9.427  66.998  1.00  0.430          H  
ATOM  16761 1HB  PHE A1089      13.877 -12.423  66.472  1.00  0.600          H  
ATOM  16762 2HB  PHE A1089      14.063 -11.193  65.241  1.00  0.600          H  
ATOM  16763  HD1 PHE A1089      15.637 -13.176  67.771  1.00  0.600          H  
ATOM  16764  HD2 PHE A1089      16.251  -9.998  64.984  1.00  0.600          H  
ATOM  16765  HE1 PHE A1089      18.019 -13.471  67.973  1.00  0.600          H  
ATOM  16766  HE2 PHE A1089      18.696 -10.318  65.229  1.00  0.600          H  
ATOM  16767  HZ  PHE A1089      19.568 -12.089  66.727  1.00  0.600          H  
ATOM  16768  N   PRO A1090      11.532  -9.636  66.412  1.00  0.340          N  
ATOM  16769  CA  PRO A1090      10.090  -9.669  66.395  1.00  0.370          C  
ATOM  16770  C   PRO A1090       9.631 -10.981  65.754  1.00  0.450          C  
ATOM  16771  O   PRO A1090      10.254 -11.461  64.791  1.00  0.520          O  
ATOM  16772  CB  PRO A1090       9.747  -8.408  65.590  1.00  0.550          C  
ATOM  16773  CG  PRO A1090      10.943  -8.165  64.685  1.00  0.550          C  
ATOM  16774  CD  PRO A1090      12.163  -8.752  65.412  1.00  0.550          C  
ATOM  16775  HA  PRO A1090       9.706  -9.587  67.423  1.00  0.440          H  
ATOM  16776 1HB  PRO A1090       8.811  -8.564  65.021  1.00  0.670          H  
ATOM  16777 2HB  PRO A1090       9.564  -7.569  66.273  1.00  0.670          H  
ATOM  16778 1HG  PRO A1090      10.738  -8.594  63.707  1.00  0.670          H  
ATOM  16779 2HG  PRO A1090      11.048  -7.082  64.519  1.00  0.670          H  
ATOM  16780 1HD  PRO A1090      12.749  -9.341  64.716  1.00  0.670          H  
ATOM  16781 2HD  PRO A1090      12.758  -7.976  65.820  1.00  0.670          H  
ATOM  16782  N   ARG A1091       8.504 -11.520  66.225  1.00  0.410          N  
ATOM  16783  CA  ARG A1091       7.969 -12.730  65.602  1.00  0.450          C  
ATOM  16784  C   ARG A1091       7.302 -12.366  64.291  1.00  0.460          C  
ATOM  16785  O   ARG A1091       7.293 -13.141  63.333  1.00  0.490          O  
ATOM  16786  CB  ARG A1091       6.982 -13.467  66.498  1.00  0.610          C  
ATOM  16787  CG  ARG A1091       7.608 -14.103  67.717  1.00  0.610          C  
ATOM  16788  CD  ARG A1091       6.658 -14.858  68.540  1.00  0.610          C  
ATOM  16789  NE  ARG A1091       7.288 -15.385  69.753  1.00  0.610          N  
ATOM  16790  CZ  ARG A1091       6.737 -16.283  70.587  1.00  0.610          C  
ATOM  16791  NH1 ARG A1091       5.547 -16.806  70.337  1.00  0.610          N  
ATOM  16792  NH2 ARG A1091       7.408 -16.641  71.667  1.00  0.610          N  
ATOM  16793  H   ARG A1091       8.051 -11.103  67.043  1.00  0.490          H  
ATOM  16794  HA  ARG A1091       8.795 -13.387  65.389  1.00  0.540          H  
ATOM  16795 1HB  ARG A1091       6.214 -12.774  66.842  1.00  0.740          H  
ATOM  16796 2HB  ARG A1091       6.490 -14.254  65.927  1.00  0.740          H  
ATOM  16797 1HG  ARG A1091       8.397 -14.760  67.437  1.00  0.740          H  
ATOM  16798 2HG  ARG A1091       8.008 -13.337  68.305  1.00  0.740          H  
ATOM  16799 1HD  ARG A1091       5.838 -14.200  68.840  1.00  0.740          H  
ATOM  16800 2HD  ARG A1091       6.273 -15.692  67.959  1.00  0.740          H  
ATOM  16801  HE  ARG A1091       8.217 -15.020  70.024  1.00  0.740          H  
ATOM  16802 1HH1 ARG A1091       5.034 -16.529  69.513  1.00  0.740          H  
ATOM  16803 2HH1 ARG A1091       5.145 -17.484  70.970  1.00  0.740          H  
ATOM  16804 1HH2 ARG A1091       8.320 -16.217  71.856  1.00  0.740          H  
ATOM  16805 2HH2 ARG A1091       7.021 -17.308  72.313  1.00  0.740          H  
ATOM  16806  N   GLU A1092       6.735 -11.173  64.269  1.00  0.450          N  
ATOM  16807  CA  GLU A1092       6.050 -10.607  63.133  1.00  0.470          C  
ATOM  16808  C   GLU A1092       6.204  -9.103  63.224  1.00  0.440          C  
ATOM  16809  O   GLU A1092       6.148  -8.541  64.317  1.00  0.450          O  
ATOM  16810  CB  GLU A1092       4.577 -11.008  63.118  1.00  0.650          C  
ATOM  16811  CG  GLU A1092       3.801 -10.523  61.900  1.00  0.650          C  
ATOM  16812  CD  GLU A1092       2.419 -11.043  61.879  1.00  0.650          C  
ATOM  16813  OE1 GLU A1092       1.611 -10.571  62.643  1.00  0.650          O  
ATOM  16814  OE2 GLU A1092       2.151 -11.911  61.091  1.00  0.650          O  
ATOM  16815  H   GLU A1092       6.761 -10.612  65.108  1.00  0.540          H  
ATOM  16816  HA  GLU A1092       6.525 -10.954  62.215  1.00  0.560          H  
ATOM  16817 1HB  GLU A1092       4.499 -12.095  63.155  1.00  0.780          H  
ATOM  16818 2HB  GLU A1092       4.086 -10.612  64.005  1.00  0.780          H  
ATOM  16819 1HG  GLU A1092       3.756  -9.437  61.911  1.00  0.780          H  
ATOM  16820 2HG  GLU A1092       4.319 -10.834  60.995  1.00  0.780          H  
ATOM  16821  N   GLY A1093       6.403  -8.452  62.093  1.00  0.420          N  
ATOM  16822  CA  GLY A1093       6.523  -7.008  62.105  1.00  0.380          C  
ATOM  16823  C   GLY A1093       7.947  -6.548  62.361  1.00  0.390          C  
ATOM  16824  O   GLY A1093       8.896  -7.318  62.196  1.00  0.370          O  
ATOM  16825  H   GLY A1093       6.454  -8.965  61.226  1.00  0.500          H  
ATOM  16826 1HA  GLY A1093       6.174  -6.601  61.157  1.00  0.460          H  
ATOM  16827 2HA  GLY A1093       5.871  -6.613  62.880  1.00  0.460          H  
ATOM  16828  N   VAL A1094       8.063  -5.270  62.686  1.00  0.400          N  
ATOM  16829  CA  VAL A1094       9.309  -4.533  62.867  1.00  0.400          C  
ATOM  16830  C   VAL A1094       9.378  -3.777  64.186  1.00  0.300          C  
ATOM  16831  O   VAL A1094       8.361  -3.278  64.679  1.00  0.190          O  
ATOM  16832  CB  VAL A1094       9.495  -3.573  61.661  1.00  0.560          C  
ATOM  16833  CG1 VAL A1094       8.271  -2.642  61.530  1.00  0.560          C  
ATOM  16834  CG2 VAL A1094      10.789  -2.715  61.812  1.00  0.560          C  
ATOM  16835  H   VAL A1094       7.178  -4.774  62.801  1.00  0.480          H  
ATOM  16836  HA  VAL A1094      10.128  -5.252  62.846  1.00  0.480          H  
ATOM  16837  HB  VAL A1094       9.576  -4.164  60.777  1.00  0.670          H  
ATOM  16838 1HG1 VAL A1094       8.390  -2.004  60.680  1.00  0.670          H  
ATOM  16839 2HG1 VAL A1094       7.370  -3.233  61.395  1.00  0.670          H  
ATOM  16840 3HG1 VAL A1094       8.161  -2.037  62.415  1.00  0.670          H  
ATOM  16841 1HG2 VAL A1094      10.904  -2.082  60.943  1.00  0.670          H  
ATOM  16842 2HG2 VAL A1094      10.743  -2.088  62.684  1.00  0.670          H  
ATOM  16843 3HG2 VAL A1094      11.649  -3.361  61.893  1.00  0.670          H  
ATOM  16844  N   PHE A1095      10.582  -3.719  64.773  1.00  0.390          N  
ATOM  16845  CA  PHE A1095      10.779  -2.922  65.976  1.00  0.340          C  
ATOM  16846  C   PHE A1095      11.069  -1.497  65.578  1.00  0.320          C  
ATOM  16847  O   PHE A1095      12.043  -1.218  64.858  1.00  0.340          O  
ATOM  16848  CB  PHE A1095      11.960  -3.368  66.825  1.00  0.500          C  
ATOM  16849  CG  PHE A1095      11.832  -4.656  67.476  1.00  0.500          C  
ATOM  16850  CD1 PHE A1095      10.735  -4.973  68.244  1.00  0.500          C  
ATOM  16851  CD2 PHE A1095      12.844  -5.549  67.379  1.00  0.500          C  
ATOM  16852  CE1 PHE A1095      10.661  -6.175  68.880  1.00  0.500          C  
ATOM  16853  CE2 PHE A1095      12.763  -6.727  68.036  1.00  0.500          C  
ATOM  16854  CZ  PHE A1095      11.696  -7.046  68.772  1.00  0.500          C  
ATOM  16855  H   PHE A1095      11.367  -4.200  64.354  1.00  0.470          H  
ATOM  16856  HA  PHE A1095       9.866  -2.926  66.567  1.00  0.410          H  
ATOM  16857 1HB  PHE A1095      12.853  -3.393  66.205  1.00  0.600          H  
ATOM  16858 2HB  PHE A1095      12.136  -2.623  67.599  1.00  0.600          H  
ATOM  16859  HD1 PHE A1095       9.928  -4.258  68.342  1.00  0.600          H  
ATOM  16860  HD2 PHE A1095      13.734  -5.304  66.782  1.00  0.600          H  
ATOM  16861  HE1 PHE A1095       9.791  -6.423  69.474  1.00  0.600          H  
ATOM  16862  HE2 PHE A1095      13.562  -7.417  67.962  1.00  0.600          H  
ATOM  16863  HZ  PHE A1095      11.686  -7.992  69.267  1.00  0.600          H  
ATOM  16864  N   VAL A1096      10.222  -0.601  66.060  1.00  0.310          N  
ATOM  16865  CA  VAL A1096      10.330   0.805  65.745  1.00  0.300          C  
ATOM  16866  C   VAL A1096      10.264   1.726  66.953  1.00  0.260          C  
ATOM  16867  O   VAL A1096       9.741   1.357  68.002  1.00  0.240          O  
ATOM  16868  CB  VAL A1096       9.241   1.213  64.745  1.00  0.420          C  
ATOM  16869  CG1 VAL A1096       9.414   0.469  63.514  1.00  0.420          C  
ATOM  16870  CG2 VAL A1096       7.850   0.946  65.303  1.00  0.420          C  
ATOM  16871  H   VAL A1096       9.469  -0.932  66.668  1.00  0.370          H  
ATOM  16872  HA  VAL A1096      11.284   0.935  65.264  1.00  0.360          H  
ATOM  16873  HB  VAL A1096       9.357   2.238  64.525  1.00  0.510          H  
ATOM  16874 1HG1 VAL A1096       8.682   0.786  62.827  1.00  0.510          H  
ATOM  16875 2HG1 VAL A1096      10.393   0.663  63.127  1.00  0.510          H  
ATOM  16876 3HG1 VAL A1096       9.298  -0.577  63.709  1.00  0.510          H  
ATOM  16877 1HG2 VAL A1096       7.118   1.243  64.564  1.00  0.510          H  
ATOM  16878 2HG2 VAL A1096       7.740  -0.122  65.517  1.00  0.510          H  
ATOM  16879 3HG2 VAL A1096       7.697   1.512  66.220  1.00  0.510          H  
ATOM  16880  N   SER A1097      10.697   2.963  66.772  1.00  0.260          N  
ATOM  16881  CA  SER A1097      10.620   3.959  67.830  1.00  0.250          C  
ATOM  16882  C   SER A1097      10.162   5.325  67.390  1.00  0.260          C  
ATOM  16883  O   SER A1097      10.520   5.855  66.325  1.00  0.270          O  
ATOM  16884  CB  SER A1097      11.934   4.098  68.562  1.00  0.350          C  
ATOM  16885  OG  SER A1097      11.910   5.204  69.438  1.00  0.350          O  
ATOM  16886  H   SER A1097      11.164   3.168  65.893  1.00  0.310          H  
ATOM  16887  HA  SER A1097       9.892   3.604  68.561  1.00  0.300          H  
ATOM  16888 1HB  SER A1097      12.070   3.218  69.143  1.00  0.420          H  
ATOM  16889 2HB  SER A1097      12.757   4.162  67.881  1.00  0.420          H  
ATOM  16890  HG  SER A1097      12.730   5.142  69.948  1.00  0.420          H  
ATOM  16891  N   ASN A1098       9.343   5.901  68.264  1.00  0.250          N  
ATOM  16892  CA  ASN A1098       8.782   7.232  68.087  1.00  0.240          C  
ATOM  16893  C   ASN A1098       9.617   8.318  68.769  1.00  0.240          C  
ATOM  16894  O   ASN A1098       9.192   9.455  68.892  1.00  0.980          O  
ATOM  16895  CB  ASN A1098       7.361   7.246  68.603  1.00  0.340          C  
ATOM  16896  CG  ASN A1098       7.320   6.986  70.081  1.00  0.340          C  
ATOM  16897  OD1 ASN A1098       8.396   6.840  70.711  1.00  0.340          O  
ATOM  16898  ND2 ASN A1098       6.129   6.925  70.638  1.00  0.340          N  
ATOM  16899  H   ASN A1098       9.137   5.366  69.121  1.00  0.300          H  
ATOM  16900  HA  ASN A1098       8.768   7.460  67.020  1.00  0.290          H  
ATOM  16901 1HB  ASN A1098       6.902   8.214  68.396  1.00  0.410          H  
ATOM  16902 2HB  ASN A1098       6.775   6.482  68.088  1.00  0.410          H  
ATOM  16903 1HD2 ASN A1098       6.035   6.752  71.619  1.00  0.410          H  
ATOM  16904 2HD2 ASN A1098       5.308   7.050  70.078  1.00  0.410          H  
ATOM  16905  N   GLY A1099      10.801   7.979  69.219  1.00  1.190          N  
ATOM  16906  CA  GLY A1099      11.668   8.944  69.872  1.00  1.240          C  
ATOM  16907  C   GLY A1099      11.562   8.918  71.393  1.00  1.140          C  
ATOM  16908  O   GLY A1099      12.433   9.466  72.074  1.00  1.200          O  
ATOM  16909  H   GLY A1099      11.116   7.016  69.111  1.00  1.430          H  
ATOM  16910 1HA  GLY A1099      12.699   8.745  69.580  1.00  1.490          H  
ATOM  16911 2HA  GLY A1099      11.430   9.943  69.511  1.00  1.490          H  
ATOM  16912  N   THR A1100      10.526   8.267  71.941  1.00  1.030          N  
ATOM  16913  CA  THR A1100      10.386   8.185  73.390  1.00  0.980          C  
ATOM  16914  C   THR A1100      10.289   6.733  73.865  1.00  0.790          C  
ATOM  16915  O   THR A1100      10.667   6.427  75.001  1.00  0.870          O  
ATOM  16916  CB  THR A1100       9.131   8.934  73.875  1.00  1.390          C  
ATOM  16917  OG1 THR A1100       7.955   8.299  73.353  1.00  1.390          O  
ATOM  16918  CG2 THR A1100       9.170  10.365  73.363  1.00  1.390          C  
ATOM  16919  H   THR A1100       9.818   7.839  71.353  1.00  1.240          H  
ATOM  16920  HA  THR A1100      11.263   8.632  73.857  1.00  1.180          H  
ATOM  16921  HB  THR A1100       9.097   8.925  74.963  1.00  1.670          H  
ATOM  16922  HG1 THR A1100       7.178   8.668  73.783  1.00  1.670          H  
ATOM  16923 1HG2 THR A1100       8.284  10.896  73.702  1.00  1.670          H  
ATOM  16924 2HG2 THR A1100      10.062  10.859  73.745  1.00  1.670          H  
ATOM  16925 3HG2 THR A1100       9.193  10.368  72.274  1.00  1.670          H  
ATOM  16926  N   HIS A1101       9.848   5.832  72.982  1.00  0.590          N  
ATOM  16927  CA  HIS A1101       9.672   4.426  73.332  1.00  0.450          C  
ATOM  16928  C   HIS A1101       9.640   3.496  72.105  1.00  0.430          C  
ATOM  16929  O   HIS A1101       9.190   3.870  71.008  1.00  0.480          O  
ATOM  16930  CB  HIS A1101       8.403   4.225  74.173  1.00  0.690          C  
ATOM  16931  CG  HIS A1101       8.341   2.882  74.858  1.00  0.690          C  
ATOM  16932  ND1 HIS A1101       9.092   2.595  75.985  1.00  0.690          N  
ATOM  16933  CD2 HIS A1101       7.644   1.758  74.582  1.00  0.690          C  
ATOM  16934  CE1 HIS A1101       8.848   1.352  76.369  1.00  0.690          C  
ATOM  16935  NE2 HIS A1101       7.978   0.828  75.535  1.00  0.690          N  
ATOM  16936  H   HIS A1101       9.535   6.164  72.081  1.00  0.710          H  
ATOM  16937  HA  HIS A1101      10.514   4.107  73.943  1.00  0.540          H  
ATOM  16938 1HB  HIS A1101       8.349   4.997  74.940  1.00  0.820          H  
ATOM  16939 2HB  HIS A1101       7.535   4.335  73.550  1.00  0.820          H  
ATOM  16940  HD1 HIS A1101       9.676   3.240  76.486  1.00  0.820          H  
ATOM  16941  HD2 HIS A1101       6.942   1.495  73.804  1.00  0.820          H  
ATOM  16942  HE1 HIS A1101       9.340   0.931  77.244  1.00  0.820          H  
ATOM  16943  N   TRP A1102      10.189   2.292  72.301  1.00  0.400          N  
ATOM  16944  CA  TRP A1102      10.200   1.223  71.300  1.00  0.360          C  
ATOM  16945  C   TRP A1102       8.932   0.375  71.335  1.00  0.370          C  
ATOM  16946  O   TRP A1102       8.526  -0.098  72.393  1.00  0.430          O  
ATOM  16947  CB  TRP A1102      11.415   0.308  71.515  1.00  0.520          C  
ATOM  16948  CG  TRP A1102      12.698   0.925  71.134  1.00  0.520          C  
ATOM  16949  CD1 TRP A1102      13.568   1.583  71.941  1.00  0.520          C  
ATOM  16950  CD2 TRP A1102      13.291   0.928  69.821  1.00  0.520          C  
ATOM  16951  NE1 TRP A1102      14.637   2.025  71.216  1.00  0.520          N  
ATOM  16952  CE2 TRP A1102      14.480   1.640  69.915  1.00  0.520          C  
ATOM  16953  CE3 TRP A1102      12.908   0.403  68.590  1.00  0.520          C  
ATOM  16954  CZ2 TRP A1102      15.285   1.861  68.818  1.00  0.520          C  
ATOM  16955  CZ3 TRP A1102      13.719   0.620  67.500  1.00  0.520          C  
ATOM  16956  CH2 TRP A1102      14.873   1.335  67.613  1.00  0.520          C  
ATOM  16957  H   TRP A1102      10.558   2.094  73.223  1.00  0.480          H  
ATOM  16958  HA  TRP A1102      10.283   1.679  70.319  1.00  0.430          H  
ATOM  16959 1HB  TRP A1102      11.461   0.030  72.551  1.00  0.620          H  
ATOM  16960 2HB  TRP A1102      11.296  -0.592  70.932  1.00  0.620          H  
ATOM  16961  HD1 TRP A1102      13.429   1.751  73.008  1.00  0.620          H  
ATOM  16962  HE1 TRP A1102      15.419   2.551  71.588  1.00  0.620          H  
ATOM  16963  HE3 TRP A1102      11.982  -0.158  68.489  1.00  0.620          H  
ATOM  16964  HZ2 TRP A1102      16.217   2.422  68.885  1.00  0.620          H  
ATOM  16965  HZ3 TRP A1102      13.407   0.210  66.547  1.00  0.620          H  
ATOM  16966  HH2 TRP A1102      15.490   1.494  66.738  1.00  0.620          H  
ATOM  16967  N   PHE A1103       8.385   0.118  70.155  1.00  0.310          N  
ATOM  16968  CA  PHE A1103       7.177  -0.676  69.929  1.00  0.300          C  
ATOM  16969  C   PHE A1103       7.348  -1.660  68.783  1.00  0.330          C  
ATOM  16970  O   PHE A1103       8.254  -1.527  67.959  1.00  0.330          O  
ATOM  16971  CB  PHE A1103       5.993   0.212  69.581  1.00  0.420          C  
ATOM  16972  CG  PHE A1103       5.620   1.194  70.624  1.00  0.420          C  
ATOM  16973  CD1 PHE A1103       6.156   2.464  70.606  1.00  0.420          C  
ATOM  16974  CD2 PHE A1103       4.718   0.859  71.622  1.00  0.420          C  
ATOM  16975  CE1 PHE A1103       5.804   3.381  71.550  1.00  0.420          C  
ATOM  16976  CE2 PHE A1103       4.357   1.778  72.575  1.00  0.420          C  
ATOM  16977  CZ  PHE A1103       4.903   3.049  72.540  1.00  0.420          C  
ATOM  16978  H   PHE A1103       8.837   0.557  69.356  1.00  0.370          H  
ATOM  16979  HA  PHE A1103       6.946  -1.232  70.837  1.00  0.360          H  
ATOM  16980 1HB  PHE A1103       6.211   0.755  68.663  1.00  0.510          H  
ATOM  16981 2HB  PHE A1103       5.129  -0.421  69.389  1.00  0.510          H  
ATOM  16982  HD1 PHE A1103       6.873   2.734  69.826  1.00  0.510          H  
ATOM  16983  HD2 PHE A1103       4.288  -0.143  71.642  1.00  0.510          H  
ATOM  16984  HE1 PHE A1103       6.243   4.371  71.516  1.00  0.510          H  
ATOM  16985  HE2 PHE A1103       3.646   1.504  73.354  1.00  0.510          H  
ATOM  16986  HZ  PHE A1103       4.624   3.783  73.294  1.00  0.510          H  
ATOM  16987  N   VAL A1104       6.476  -2.653  68.715  1.00  0.330          N  
ATOM  16988  CA  VAL A1104       6.525  -3.563  67.569  1.00  0.320          C  
ATOM  16989  C   VAL A1104       5.226  -3.460  66.764  1.00  0.280          C  
ATOM  16990  O   VAL A1104       4.136  -3.348  67.327  1.00  0.280          O  
ATOM  16991  CB  VAL A1104       6.871  -5.014  68.011  1.00  0.450          C  
ATOM  16992  CG1 VAL A1104       5.848  -5.559  68.995  1.00  0.450          C  
ATOM  16993  CG2 VAL A1104       7.011  -5.930  66.761  1.00  0.450          C  
ATOM  16994  H   VAL A1104       5.768  -2.733  69.454  1.00  0.400          H  
ATOM  16995  HA  VAL A1104       7.334  -3.249  66.914  1.00  0.380          H  
ATOM  16996  HB  VAL A1104       7.805  -4.991  68.520  1.00  0.540          H  
ATOM  16997 1HG1 VAL A1104       6.142  -6.557  69.308  1.00  0.540          H  
ATOM  16998 2HG1 VAL A1104       5.790  -4.909  69.871  1.00  0.540          H  
ATOM  16999 3HG1 VAL A1104       4.883  -5.607  68.508  1.00  0.540          H  
ATOM  17000 1HG2 VAL A1104       7.292  -6.932  67.076  1.00  0.540          H  
ATOM  17001 2HG2 VAL A1104       6.069  -5.988  66.213  1.00  0.540          H  
ATOM  17002 3HG2 VAL A1104       7.784  -5.533  66.100  1.00  0.540          H  
ATOM  17003  N   THR A1105       5.359  -3.414  65.437  1.00  0.280          N  
ATOM  17004  CA  THR A1105       4.193  -3.276  64.549  1.00  0.240          C  
ATOM  17005  C   THR A1105       4.309  -3.999  63.214  1.00  0.230          C  
ATOM  17006  O   THR A1105       5.406  -4.246  62.709  1.00  0.300          O  
ATOM  17007  CB  THR A1105       3.920  -1.797  64.256  1.00  0.350          C  
ATOM  17008  OG1 THR A1105       2.702  -1.661  63.478  1.00  0.350          O  
ATOM  17009  CG2 THR A1105       5.083  -1.173  63.525  1.00  0.350          C  
ATOM  17010  H   THR A1105       6.309  -3.474  65.055  1.00  0.340          H  
ATOM  17011  HA  THR A1105       3.325  -3.683  65.069  1.00  0.290          H  
ATOM  17012  HB  THR A1105       3.786  -1.277  65.199  1.00  0.420          H  
ATOM  17013  HG1 THR A1105       2.854  -1.967  62.550  1.00  0.420          H  
ATOM  17014 1HG2 THR A1105       4.887  -0.146  63.352  1.00  0.420          H  
ATOM  17015 2HG2 THR A1105       5.989  -1.270  64.123  1.00  0.420          H  
ATOM  17016 3HG2 THR A1105       5.230  -1.674  62.571  1.00  0.420          H  
ATOM  17017  N   GLN A1106       3.163  -4.321  62.611  1.00  0.180          N  
ATOM  17018  CA  GLN A1106       3.176  -4.927  61.282  1.00  0.220          C  
ATOM  17019  C   GLN A1106       3.586  -3.886  60.244  1.00  0.250          C  
ATOM  17020  O   GLN A1106       3.149  -2.736  60.299  1.00  0.250          O  
ATOM  17021  CB  GLN A1106       1.806  -5.511  60.919  1.00  0.290          C  
ATOM  17022  CG  GLN A1106       1.383  -6.706  61.755  1.00  0.290          C  
ATOM  17023  CD  GLN A1106       0.025  -7.280  61.311  1.00  0.290          C  
ATOM  17024  OE1 GLN A1106      -0.867  -6.555  60.811  1.00  0.290          O  
ATOM  17025  NE2 GLN A1106      -0.148  -8.575  61.497  1.00  0.290          N  
ATOM  17026  H   GLN A1106       2.284  -4.115  63.078  1.00  0.220          H  
ATOM  17027  HA  GLN A1106       3.906  -5.732  61.271  1.00  0.260          H  
ATOM  17028 1HB  GLN A1106       1.044  -4.735  61.024  1.00  0.350          H  
ATOM  17029 2HB  GLN A1106       1.809  -5.822  59.873  1.00  0.350          H  
ATOM  17030 1HG  GLN A1106       2.131  -7.495  61.654  1.00  0.350          H  
ATOM  17031 2HG  GLN A1106       1.304  -6.404  62.797  1.00  0.350          H  
ATOM  17032 1HE2 GLN A1106      -1.020  -9.015  61.245  1.00  0.350          H  
ATOM  17033 2HE2 GLN A1106       0.580  -9.163  61.913  1.00  0.350          H  
ATOM  17034  N   ARG A1107       4.378  -4.304  59.258  1.00  0.360          N  
ATOM  17035  CA  ARG A1107       4.847  -3.389  58.218  1.00  0.470          C  
ATOM  17036  C   ARG A1107       3.769  -2.773  57.322  1.00  0.330          C  
ATOM  17037  O   ARG A1107       3.977  -1.698  56.770  1.00  0.340          O  
ATOM  17038  CB  ARG A1107       5.864  -4.081  57.323  1.00  0.610          C  
ATOM  17039  CG  ARG A1107       5.309  -5.213  56.473  1.00  0.610          C  
ATOM  17040  CD  ARG A1107       6.355  -5.889  55.688  1.00  0.610          C  
ATOM  17041  NE  ARG A1107       5.792  -6.954  54.889  1.00  0.610          N  
ATOM  17042  CZ  ARG A1107       5.613  -8.234  55.283  1.00  0.610          C  
ATOM  17043  NH1 ARG A1107       5.984  -8.649  56.480  1.00  0.610          N  
ATOM  17044  NH2 ARG A1107       5.044  -9.070  54.441  1.00  0.610          N  
ATOM  17045  H   ARG A1107       4.687  -5.263  59.246  1.00  0.430          H  
ATOM  17046  HA  ARG A1107       5.360  -2.568  58.722  1.00  0.560          H  
ATOM  17047 1HB  ARG A1107       6.316  -3.352  56.651  1.00  0.740          H  
ATOM  17048 2HB  ARG A1107       6.658  -4.492  57.938  1.00  0.740          H  
ATOM  17049 1HG  ARG A1107       4.810  -5.947  57.099  1.00  0.740          H  
ATOM  17050 2HG  ARG A1107       4.602  -4.811  55.754  1.00  0.740          H  
ATOM  17051 1HD  ARG A1107       6.827  -5.171  55.016  1.00  0.740          H  
ATOM  17052 2HD  ARG A1107       7.097  -6.305  56.342  1.00  0.740          H  
ATOM  17053  HE  ARG A1107       5.463  -6.715  53.964  1.00  0.740          H  
ATOM  17054 1HH1 ARG A1107       6.401  -8.005  57.134  1.00  0.740          H  
ATOM  17055 2HH1 ARG A1107       5.833  -9.612  56.747  1.00  0.740          H  
ATOM  17056 1HH2 ARG A1107       4.733  -8.715  53.547  1.00  0.740          H  
ATOM  17057 2HH2 ARG A1107       4.884 -10.035  54.699  1.00  0.740          H  
ATOM  17058  N   ASN A1108       2.618  -3.430  57.151  1.00  0.270          N  
ATOM  17059  CA  ASN A1108       1.615  -2.880  56.242  1.00  0.170          C  
ATOM  17060  C   ASN A1108       0.552  -2.012  56.915  1.00  0.260          C  
ATOM  17061  O   ASN A1108      -0.402  -1.585  56.249  1.00  0.320          O  
ATOM  17062  CB  ASN A1108       0.970  -4.006  55.441  1.00  0.280          C  
ATOM  17063  CG  ASN A1108       1.923  -4.616  54.411  1.00  0.280          C  
ATOM  17064  OD1 ASN A1108       2.707  -3.904  53.769  1.00  0.280          O  
ATOM  17065  ND2 ASN A1108       1.878  -5.913  54.252  1.00  0.280          N  
ATOM  17066  H   ASN A1108       2.447  -4.318  57.603  1.00  0.320          H  
ATOM  17067  HA  ASN A1108       2.129  -2.231  55.533  1.00  0.200          H  
ATOM  17068 1HB  ASN A1108       0.646  -4.795  56.126  1.00  0.330          H  
ATOM  17069 2HB  ASN A1108       0.088  -3.635  54.929  1.00  0.330          H  
ATOM  17070 1HD2 ASN A1108       2.495  -6.354  53.595  1.00  0.330          H  
ATOM  17071 2HD2 ASN A1108       1.239  -6.467  54.790  1.00  0.330          H  
ATOM  17072  N   PHE A1109       0.677  -1.781  58.229  1.00  0.270          N  
ATOM  17073  CA  PHE A1109      -0.270  -0.927  58.943  1.00  0.320          C  
ATOM  17074  C   PHE A1109       0.264  -0.607  60.332  1.00  0.290          C  
ATOM  17075  O   PHE A1109       0.430  -1.511  61.152  1.00  0.310          O  
ATOM  17076  CB  PHE A1109      -1.652  -1.577  59.066  1.00  0.430          C  
ATOM  17077  CG  PHE A1109      -2.641  -0.629  59.630  1.00  0.430          C  
ATOM  17078  CD1 PHE A1109      -3.274   0.297  58.804  1.00  0.430          C  
ATOM  17079  CD2 PHE A1109      -2.917  -0.621  60.984  1.00  0.430          C  
ATOM  17080  CE1 PHE A1109      -4.165   1.202  59.334  1.00  0.430          C  
ATOM  17081  CE2 PHE A1109      -3.801   0.277  61.509  1.00  0.430          C  
ATOM  17082  CZ  PHE A1109      -4.426   1.191  60.685  1.00  0.430          C  
ATOM  17083  H   PHE A1109       1.489  -2.143  58.745  1.00  0.320          H  
ATOM  17084  HA  PHE A1109      -0.370   0.016  58.401  1.00  0.380          H  
ATOM  17085 1HB  PHE A1109      -2.014  -1.905  58.094  1.00  0.510          H  
ATOM  17086 2HB  PHE A1109      -1.597  -2.449  59.713  1.00  0.510          H  
ATOM  17087  HD1 PHE A1109      -3.051   0.298  57.729  1.00  0.510          H  
ATOM  17088  HD2 PHE A1109      -2.414  -1.338  61.643  1.00  0.510          H  
ATOM  17089  HE1 PHE A1109      -4.659   1.931  58.695  1.00  0.510          H  
ATOM  17090  HE2 PHE A1109      -4.001   0.272  62.584  1.00  0.510          H  
ATOM  17091  HZ  PHE A1109      -5.124   1.909  61.107  1.00  0.510          H  
ATOM  17092  N   TYR A1110       0.466   0.660  60.644  1.00  0.270          N  
ATOM  17093  CA  TYR A1110       1.016   0.974  61.943  1.00  0.280          C  
ATOM  17094  C   TYR A1110       0.011   0.865  63.081  1.00  0.230          C  
ATOM  17095  O   TYR A1110      -0.973   1.607  63.146  1.00  0.270          O  
ATOM  17096  CB  TYR A1110       1.545   2.398  61.946  1.00  0.390          C  
ATOM  17097  CG  TYR A1110       2.263   2.798  63.191  1.00  0.390          C  
ATOM  17098  CD1 TYR A1110       3.528   2.329  63.409  1.00  0.390          C  
ATOM  17099  CD2 TYR A1110       1.666   3.635  64.108  1.00  0.390          C  
ATOM  17100  CE1 TYR A1110       4.208   2.677  64.548  1.00  0.390          C  
ATOM  17101  CE2 TYR A1110       2.347   3.995  65.250  1.00  0.390          C  
ATOM  17102  CZ  TYR A1110       3.614   3.516  65.472  1.00  0.390          C  
ATOM  17103  OH  TYR A1110       4.303   3.875  66.612  1.00  0.390          O  
ATOM  17104  H   TYR A1110       0.331   1.398  59.954  1.00  0.320          H  
ATOM  17105  HA  TYR A1110       1.829   0.283  62.145  1.00  0.340          H  
ATOM  17106 1HB  TYR A1110       2.189   2.581  61.102  1.00  0.470          H  
ATOM  17107 2HB  TYR A1110       0.688   3.041  61.843  1.00  0.470          H  
ATOM  17108  HD1 TYR A1110       3.987   1.685  62.672  1.00  0.470          H  
ATOM  17109  HD2 TYR A1110       0.657   4.009  63.930  1.00  0.470          H  
ATOM  17110  HE1 TYR A1110       5.205   2.309  64.717  1.00  0.470          H  
ATOM  17111  HE2 TYR A1110       1.879   4.655  65.978  1.00  0.470          H  
ATOM  17112  HH  TYR A1110       5.208   3.561  66.547  1.00  0.470          H  
ATOM  17113  N   GLU A1111       0.304  -0.034  64.007  1.00  0.230          N  
ATOM  17114  CA  GLU A1111      -0.494  -0.209  65.206  1.00  0.250          C  
ATOM  17115  C   GLU A1111       0.481  -0.778  66.244  1.00  0.270          C  
ATOM  17116  O   GLU A1111       0.654  -1.997  66.323  1.00  0.420          O  
ATOM  17117  CB  GLU A1111      -1.690  -1.140  64.966  1.00  0.340          C  
ATOM  17118  CG  GLU A1111      -2.639  -1.230  66.159  1.00  0.340          C  
ATOM  17119  CD  GLU A1111      -3.888  -2.055  65.914  1.00  0.340          C  
ATOM  17120  OE1 GLU A1111      -4.029  -2.618  64.859  1.00  0.340          O  
ATOM  17121  OE2 GLU A1111      -4.710  -2.106  66.804  1.00  0.340          O  
ATOM  17122  H   GLU A1111       1.129  -0.619  63.855  1.00  0.280          H  
ATOM  17123  HA  GLU A1111      -0.898   0.749  65.502  1.00  0.300          H  
ATOM  17124 1HB  GLU A1111      -2.259  -0.785  64.110  1.00  0.410          H  
ATOM  17125 2HB  GLU A1111      -1.336  -2.143  64.731  1.00  0.410          H  
ATOM  17126 1HG  GLU A1111      -2.102  -1.654  66.998  1.00  0.410          H  
ATOM  17127 2HG  GLU A1111      -2.934  -0.220  66.437  1.00  0.410          H  
ATOM  17128  N   PRO A1112       1.100   0.073  67.074  1.00  0.260          N  
ATOM  17129  CA  PRO A1112       2.196  -0.281  67.954  1.00  0.280          C  
ATOM  17130  C   PRO A1112       1.773  -1.162  69.104  1.00  0.210          C  
ATOM  17131  O   PRO A1112       0.788  -0.863  69.781  1.00  0.270          O  
ATOM  17132  CB  PRO A1112       2.651   1.093  68.454  1.00  0.420          C  
ATOM  17133  CG  PRO A1112       1.427   1.969  68.376  1.00  0.420          C  
ATOM  17134  CD  PRO A1112       0.618   1.444  67.213  1.00  0.420          C  
ATOM  17135  HA  PRO A1112       2.987  -0.772  67.370  1.00  0.340          H  
ATOM  17136 1HB  PRO A1112       2.998   1.004  69.474  1.00  0.500          H  
ATOM  17137 2HB  PRO A1112       3.493   1.462  67.853  1.00  0.500          H  
ATOM  17138 1HG  PRO A1112       0.876   1.916  69.330  1.00  0.500          H  
ATOM  17139 2HG  PRO A1112       1.733   3.019  68.246  1.00  0.500          H  
ATOM  17140 1HD  PRO A1112      -0.442   1.451  67.516  1.00  0.500          H  
ATOM  17141 2HD  PRO A1112       0.798   2.010  66.308  1.00  0.500          H  
ATOM  17142  N   GLN A1113       2.581  -2.172  69.391  1.00  0.250          N  
ATOM  17143  CA  GLN A1113       2.351  -3.052  70.518  1.00  0.260          C  
ATOM  17144  C   GLN A1113       3.503  -2.932  71.495  1.00  0.270          C  
ATOM  17145  O   GLN A1113       4.628  -2.603  71.107  1.00  0.260          O  
ATOM  17146  CB  GLN A1113       2.231  -4.497  70.050  1.00  0.360          C  
ATOM  17147  CG  GLN A1113       1.222  -4.686  68.952  1.00  0.360          C  
ATOM  17148  CD  GLN A1113      -0.146  -4.349  69.378  1.00  0.360          C  
ATOM  17149  OE1 GLN A1113      -0.632  -4.842  70.401  1.00  0.360          O  
ATOM  17150  NE2 GLN A1113      -0.789  -3.487  68.609  1.00  0.360          N  
ATOM  17151  H   GLN A1113       3.334  -2.394  68.739  1.00  0.300          H  
ATOM  17152  HA  GLN A1113       1.434  -2.755  71.027  1.00  0.310          H  
ATOM  17153 1HB  GLN A1113       3.178  -4.828  69.690  1.00  0.430          H  
ATOM  17154 2HB  GLN A1113       1.961  -5.136  70.890  1.00  0.430          H  
ATOM  17155 1HG  GLN A1113       1.486  -4.045  68.105  1.00  0.430          H  
ATOM  17156 2HG  GLN A1113       1.235  -5.727  68.642  1.00  0.430          H  
ATOM  17157 1HE2 GLN A1113      -1.720  -3.201  68.839  1.00  0.430          H  
ATOM  17158 2HE2 GLN A1113      -0.313  -3.093  67.779  1.00  0.430          H  
ATOM  17159  N   ILE A1114       3.263  -3.254  72.755  1.00  0.310          N  
ATOM  17160  CA  ILE A1114       4.355  -3.293  73.720  1.00  0.320          C  
ATOM  17161  C   ILE A1114       5.220  -4.492  73.378  1.00  0.320          C  
ATOM  17162  O   ILE A1114       4.697  -5.568  73.073  1.00  0.380          O  
ATOM  17163  CB  ILE A1114       3.855  -3.356  75.188  1.00  0.440          C  
ATOM  17164  CG1 ILE A1114       3.097  -2.040  75.511  1.00  0.440          C  
ATOM  17165  CG2 ILE A1114       5.065  -3.580  76.198  1.00  0.440          C  
ATOM  17166  CD1 ILE A1114       2.332  -2.056  76.831  1.00  0.440          C  
ATOM  17167  H   ILE A1114       2.322  -3.501  73.036  1.00  0.370          H  
ATOM  17168  HA  ILE A1114       4.962  -2.393  73.608  1.00  0.380          H  
ATOM  17169  HB  ILE A1114       3.151  -4.181  75.293  1.00  0.530          H  
ATOM  17170 1HG1 ILE A1114       3.817  -1.224  75.535  1.00  0.530          H  
ATOM  17171 2HG1 ILE A1114       2.385  -1.841  74.711  1.00  0.530          H  
ATOM  17172 1HG2 ILE A1114       4.703  -3.632  77.224  1.00  0.530          H  
ATOM  17173 2HG2 ILE A1114       5.577  -4.515  75.976  1.00  0.530          H  
ATOM  17174 3HG2 ILE A1114       5.775  -2.756  76.112  1.00  0.530          H  
ATOM  17175 1HD1 ILE A1114       1.832  -1.098  76.972  1.00  0.530          H  
ATOM  17176 2HD1 ILE A1114       1.587  -2.852  76.808  1.00  0.530          H  
ATOM  17177 3HD1 ILE A1114       3.004  -2.225  77.663  1.00  0.530          H  
ATOM  17178  N   ILE A1115       6.528  -4.293  73.377  1.00  0.300          N  
ATOM  17179  CA  ILE A1115       7.420  -5.389  73.070  1.00  0.330          C  
ATOM  17180  C   ILE A1115       7.527  -6.273  74.296  1.00  0.340          C  
ATOM  17181  O   ILE A1115       8.093  -5.873  75.317  1.00  0.340          O  
ATOM  17182  CB  ILE A1115       8.826  -4.860  72.696  1.00  0.450          C  
ATOM  17183  CG1 ILE A1115       8.720  -3.966  71.437  1.00  0.450          C  
ATOM  17184  CG2 ILE A1115       9.797  -6.047  72.475  1.00  0.450          C  
ATOM  17185  CD1 ILE A1115       9.971  -3.150  71.110  1.00  0.450          C  
ATOM  17186  H   ILE A1115       6.874  -3.370  73.602  1.00  0.360          H  
ATOM  17187  HA  ILE A1115       7.010  -5.971  72.245  1.00  0.400          H  
ATOM  17188  HB  ILE A1115       9.206  -4.237  73.507  1.00  0.540          H  
ATOM  17189 1HG1 ILE A1115       8.494  -4.591  70.602  1.00  0.540          H  
ATOM  17190 2HG1 ILE A1115       7.898  -3.273  71.575  1.00  0.540          H  
ATOM  17191 1HG2 ILE A1115      10.789  -5.689  72.225  1.00  0.540          H  
ATOM  17192 2HG2 ILE A1115       9.862  -6.628  73.373  1.00  0.540          H  
ATOM  17193 3HG2 ILE A1115       9.427  -6.677  71.676  1.00  0.540          H  
ATOM  17194 1HD1 ILE A1115       9.793  -2.554  70.218  1.00  0.540          H  
ATOM  17195 2HD1 ILE A1115      10.188  -2.490  71.951  1.00  0.540          H  
ATOM  17196 3HD1 ILE A1115      10.813  -3.796  70.936  1.00  0.540          H  
ATOM  17197  N   THR A1116       7.028  -7.483  74.160  1.00  0.360          N  
ATOM  17198  CA  THR A1116       6.998  -8.439  75.237  1.00  0.360          C  
ATOM  17199  C   THR A1116       7.665  -9.691  74.744  1.00  0.360          C  
ATOM  17200  O   THR A1116       7.906  -9.854  73.547  1.00  0.380          O  
ATOM  17201  CB  THR A1116       5.564  -8.816  75.686  1.00  0.500          C  
ATOM  17202  OG1 THR A1116       4.942  -9.590  74.659  1.00  0.500          O  
ATOM  17203  CG2 THR A1116       4.737  -7.566  75.950  1.00  0.500          C  
ATOM  17204  H   THR A1116       6.594  -7.728  73.285  1.00  0.430          H  
ATOM  17205  HA  THR A1116       7.558  -8.049  76.075  1.00  0.430          H  
ATOM  17206  HB  THR A1116       5.606  -9.410  76.587  1.00  0.600          H  
ATOM  17207  HG1 THR A1116       4.059  -9.855  74.958  1.00  0.600          H  
ATOM  17208 1HG2 THR A1116       3.737  -7.855  76.261  1.00  0.600          H  
ATOM  17209 2HG2 THR A1116       5.200  -6.984  76.729  1.00  0.600          H  
ATOM  17210 3HG2 THR A1116       4.673  -6.977  75.056  1.00  0.600          H  
ATOM  17211  N   THR A1117       7.878 -10.621  75.643  1.00  0.350          N  
ATOM  17212  CA  THR A1117       8.506 -11.890  75.319  1.00  0.340          C  
ATOM  17213  C   THR A1117       7.601 -12.782  74.477  1.00  0.340          C  
ATOM  17214  O   THR A1117       8.056 -13.777  73.918  1.00  0.410          O  
ATOM  17215  CB  THR A1117       8.899 -12.641  76.606  1.00  0.480          C  
ATOM  17216  OG1 THR A1117       7.723 -12.886  77.385  1.00  0.480          O  
ATOM  17217  CG2 THR A1117       9.877 -11.799  77.429  1.00  0.480          C  
ATOM  17218  H   THR A1117       7.646 -10.399  76.609  1.00  0.420          H  
ATOM  17219  HA  THR A1117       9.410 -11.686  74.744  1.00  0.410          H  
ATOM  17220  HB  THR A1117       9.364 -13.590  76.349  1.00  0.580          H  
ATOM  17221  HG1 THR A1117       7.223 -13.633  77.014  1.00  0.580          H  
ATOM  17222 1HG2 THR A1117      10.142 -12.341  78.335  1.00  0.580          H  
ATOM  17223 2HG2 THR A1117      10.773 -11.608  76.846  1.00  0.580          H  
ATOM  17224 3HG2 THR A1117       9.422 -10.861  77.702  1.00  0.580          H  
ATOM  17225  N   ASP A1118       6.320 -12.426  74.364  1.00  0.390          N  
ATOM  17226  CA  ASP A1118       5.374 -13.210  73.588  1.00  0.400          C  
ATOM  17227  C   ASP A1118       5.318 -12.707  72.150  1.00  0.370          C  
ATOM  17228  O   ASP A1118       4.615 -13.276  71.310  1.00  0.370          O  
ATOM  17229  CB  ASP A1118       3.986 -13.079  74.200  1.00  0.560          C  
ATOM  17230  CG  ASP A1118       3.889 -13.640  75.607  1.00  0.560          C  
ATOM  17231  OD1 ASP A1118       4.520 -14.628  75.916  1.00  0.560          O  
ATOM  17232  OD2 ASP A1118       3.202 -13.024  76.386  1.00  0.560          O  
ATOM  17233  H   ASP A1118       6.001 -11.573  74.818  1.00  0.470          H  
ATOM  17234  HA  ASP A1118       5.688 -14.254  73.588  1.00  0.480          H  
ATOM  17235 1HB  ASP A1118       3.698 -12.030  74.214  1.00  0.670          H  
ATOM  17236 2HB  ASP A1118       3.268 -13.600  73.568  1.00  0.670          H  
ATOM  17237  N   ASN A1119       6.020 -11.598  71.887  1.00  0.370          N  
ATOM  17238  CA  ASN A1119       6.045 -10.971  70.579  1.00  0.350          C  
ATOM  17239  C   ASN A1119       7.399 -11.139  69.901  1.00  0.390          C  
ATOM  17240  O   ASN A1119       7.593 -10.641  68.782  1.00  0.400          O  
ATOM  17241  CB  ASN A1119       5.694  -9.482  70.689  1.00  0.500          C  
ATOM  17242  CG  ASN A1119       4.239  -9.227  71.099  1.00  0.500          C  
ATOM  17243  OD1 ASN A1119       3.355  -9.995  70.696  1.00  0.500          O  
ATOM  17244  ND2 ASN A1119       3.951  -8.168  71.847  1.00  0.500          N  
ATOM  17245  H   ASN A1119       6.605 -11.178  72.612  1.00  0.440          H  
ATOM  17246  HA  ASN A1119       5.305 -11.460  69.947  1.00  0.420          H  
ATOM  17247 1HB  ASN A1119       6.349  -9.018  71.430  1.00  0.600          H  
ATOM  17248 2HB  ASN A1119       5.882  -8.995  69.738  1.00  0.600          H  
ATOM  17249 1HD2 ASN A1119       2.999  -7.994  72.101  1.00  0.600          H  
ATOM  17250 2HD2 ASN A1119       4.644  -7.495  72.172  1.00  0.600          H  
ATOM  17251  N   THR A1120       8.335 -11.831  70.569  1.00  0.400          N  
ATOM  17252  CA  THR A1120       9.692 -11.986  70.045  1.00  0.410          C  
ATOM  17253  C   THR A1120      10.237 -13.414  70.060  1.00  0.410          C  
ATOM  17254  O   THR A1120       9.752 -14.277  70.793  1.00  0.410          O  
ATOM  17255  CB  THR A1120      10.706 -11.141  70.852  1.00  0.570          C  
ATOM  17256  OG1 THR A1120      10.818 -11.651  72.202  1.00  0.570          O  
ATOM  17257  CG2 THR A1120      10.251  -9.701  70.919  1.00  0.570          C  
ATOM  17258  H   THR A1120       8.102 -12.232  71.468  1.00  0.480          H  
ATOM  17259  HA  THR A1120       9.688 -11.645  69.016  1.00  0.490          H  
ATOM  17260  HB  THR A1120      11.677 -11.197  70.364  1.00  0.680          H  
ATOM  17261  HG1 THR A1120      10.944 -12.613  72.167  1.00  0.680          H  
ATOM  17262 1HG2 THR A1120      10.971  -9.106  71.474  1.00  0.680          H  
ATOM  17263 2HG2 THR A1120      10.151  -9.326  69.913  1.00  0.680          H  
ATOM  17264 3HG2 THR A1120       9.292  -9.642  71.416  1.00  0.680          H  
ATOM  17265  N   PHE A1121      11.310 -13.622  69.304  1.00  0.410          N  
ATOM  17266  CA  PHE A1121      12.090 -14.850  69.311  1.00  0.430          C  
ATOM  17267  C   PHE A1121      13.433 -14.514  69.920  1.00  0.380          C  
ATOM  17268  O   PHE A1121      13.919 -13.396  69.762  1.00  0.340          O  
ATOM  17269  CB  PHE A1121      12.363 -15.427  67.919  1.00  0.590          C  
ATOM  17270  CG  PHE A1121      11.204 -15.951  67.133  1.00  0.590          C  
ATOM  17271  CD1 PHE A1121      10.807 -15.340  65.955  1.00  0.590          C  
ATOM  17272  CD2 PHE A1121      10.511 -17.074  67.563  1.00  0.590          C  
ATOM  17273  CE1 PHE A1121       9.753 -15.864  65.219  1.00  0.590          C  
ATOM  17274  CE2 PHE A1121       9.457 -17.579  66.836  1.00  0.590          C  
ATOM  17275  CZ  PHE A1121       9.082 -16.975  65.663  1.00  0.590          C  
ATOM  17276  H   PHE A1121      11.605 -12.857  68.705  1.00  0.490          H  
ATOM  17277  HA  PHE A1121      11.594 -15.597  69.931  1.00  0.520          H  
ATOM  17278 1HB  PHE A1121      12.849 -14.657  67.315  1.00  0.710          H  
ATOM  17279 2HB  PHE A1121      13.077 -16.237  68.028  1.00  0.710          H  
ATOM  17280  HD1 PHE A1121      11.338 -14.451  65.594  1.00  0.710          H  
ATOM  17281  HD2 PHE A1121      10.810 -17.567  68.489  1.00  0.710          H  
ATOM  17282  HE1 PHE A1121       9.448 -15.387  64.281  1.00  0.710          H  
ATOM  17283  HE2 PHE A1121       8.924 -18.465  67.189  1.00  0.710          H  
ATOM  17284  HZ  PHE A1121       8.252 -17.379  65.083  1.00  0.710          H  
ATOM  17285  N   VAL A1122      14.074 -15.466  70.586  1.00  0.400          N  
ATOM  17286  CA  VAL A1122      15.381 -15.163  71.158  1.00  0.350          C  
ATOM  17287  C   VAL A1122      16.461 -16.071  70.612  1.00  0.410          C  
ATOM  17288  O   VAL A1122      16.309 -17.292  70.611  1.00  0.470          O  
ATOM  17289  CB  VAL A1122      15.344 -15.275  72.687  1.00  0.510          C  
ATOM  17290  CG1 VAL A1122      16.716 -14.960  73.270  1.00  0.510          C  
ATOM  17291  CG2 VAL A1122      14.336 -14.324  73.211  1.00  0.510          C  
ATOM  17292  H   VAL A1122      13.666 -16.387  70.700  1.00  0.480          H  
ATOM  17293  HA  VAL A1122      15.647 -14.139  70.903  1.00  0.420          H  
ATOM  17294  HB  VAL A1122      15.085 -16.292  72.977  1.00  0.610          H  
ATOM  17295 1HG1 VAL A1122      16.657 -15.039  74.344  1.00  0.610          H  
ATOM  17296 2HG1 VAL A1122      17.468 -15.657  72.904  1.00  0.610          H  
ATOM  17297 3HG1 VAL A1122      16.994 -13.939  72.988  1.00  0.610          H  
ATOM  17298 1HG2 VAL A1122      14.304 -14.384  74.295  1.00  0.610          H  
ATOM  17299 2HG2 VAL A1122      14.633 -13.333  72.902  1.00  0.610          H  
ATOM  17300 3HG2 VAL A1122      13.354 -14.551  72.812  1.00  0.610          H  
ATOM  17301  N   SER A1123      17.536 -15.462  70.132  1.00  0.410          N  
ATOM  17302  CA  SER A1123      18.668 -16.213  69.584  1.00  0.480          C  
ATOM  17303  C   SER A1123      19.922 -15.367  69.466  1.00  0.460          C  
ATOM  17304  O   SER A1123      19.845 -14.165  69.239  1.00  0.530          O  
ATOM  17305  CB  SER A1123      18.351 -16.852  68.250  1.00  0.640          C  
ATOM  17306  OG  SER A1123      19.479 -17.554  67.789  1.00  0.640          O  
ATOM  17307  H   SER A1123      17.559 -14.437  70.210  1.00  0.490          H  
ATOM  17308  HA  SER A1123      18.891 -17.026  70.276  1.00  0.580          H  
ATOM  17309 1HB  SER A1123      17.514 -17.540  68.355  1.00  0.770          H  
ATOM  17310 2HB  SER A1123      18.066 -16.090  67.533  1.00  0.770          H  
ATOM  17311  HG  SER A1123      19.152 -18.279  67.195  1.00  0.770          H  
ATOM  17312  N   GLY A1124      21.082 -15.980  69.641  1.00  0.510          N  
ATOM  17313  CA  GLY A1124      22.320 -15.232  69.487  1.00  0.490          C  
ATOM  17314  C   GLY A1124      22.431 -14.249  70.624  1.00  0.460          C  
ATOM  17315  O   GLY A1124      21.907 -14.505  71.712  1.00  0.600          O  
ATOM  17316  H   GLY A1124      21.097 -16.973  69.828  1.00  0.610          H  
ATOM  17317 1HA  GLY A1124      23.177 -15.906  69.473  1.00  0.590          H  
ATOM  17318 2HA  GLY A1124      22.307 -14.695  68.547  1.00  0.590          H  
ATOM  17319  N   ASN A1125      23.136 -13.149  70.401  1.00  0.410          N  
ATOM  17320  CA  ASN A1125      23.312 -12.168  71.452  1.00  0.400          C  
ATOM  17321  C   ASN A1125      23.633 -10.785  70.893  1.00  0.390          C  
ATOM  17322  O   ASN A1125      23.815 -10.596  69.679  1.00  0.380          O  
ATOM  17323  CB  ASN A1125      24.351 -12.654  72.450  1.00  0.560          C  
ATOM  17324  CG  ASN A1125      25.685 -12.861  71.876  1.00  0.560          C  
ATOM  17325  OD1 ASN A1125      26.334 -11.894  71.462  1.00  0.560          O  
ATOM  17326  ND2 ASN A1125      26.129 -14.098  71.826  1.00  0.560          N  
ATOM  17327  H   ASN A1125      23.540 -12.989  69.486  1.00  0.490          H  
ATOM  17328  HA  ASN A1125      22.371 -12.067  71.991  1.00  0.480          H  
ATOM  17329 1HB  ASN A1125      24.443 -11.938  73.261  1.00  0.680          H  
ATOM  17330 2HB  ASN A1125      24.016 -13.589  72.897  1.00  0.680          H  
ATOM  17331 1HD2 ASN A1125      27.034 -14.292  71.443  1.00  0.680          H  
ATOM  17332 2HD2 ASN A1125      25.561 -14.848  72.172  1.00  0.680          H  
ATOM  17333  N   CYS A1126      23.776  -9.843  71.801  1.00  0.390          N  
ATOM  17334  CA  CYS A1126      24.030  -8.459  71.464  1.00  0.410          C  
ATOM  17335  C   CYS A1126      25.411  -8.144  70.919  1.00  0.400          C  
ATOM  17336  O   CYS A1126      25.644  -7.043  70.427  1.00  0.420          O  
ATOM  17337  CB  CYS A1126      23.733  -7.636  72.686  1.00  0.570          C  
ATOM  17338  SG  CYS A1126      22.022  -7.744  73.025  1.00  0.570          S  
ATOM  17339  H   CYS A1126      23.603 -10.085  72.784  1.00  0.470          H  
ATOM  17340  HA  CYS A1126      23.312  -8.186  70.702  1.00  0.490          H  
ATOM  17341 1HB  CYS A1126      24.288  -8.021  73.544  1.00  0.680          H  
ATOM  17342 2HB  CYS A1126      24.012  -6.594  72.525  1.00  0.680          H  
ATOM  17343  N   ASP A1127      26.327  -9.106  70.970  1.00  0.390          N  
ATOM  17344  CA  ASP A1127      27.655  -8.897  70.420  1.00  0.390          C  
ATOM  17345  C   ASP A1127      27.715  -9.467  69.002  1.00  0.370          C  
ATOM  17346  O   ASP A1127      28.770  -9.462  68.363  1.00  0.350          O  
ATOM  17347  CB  ASP A1127      28.723  -9.552  71.298  1.00  0.550          C  
ATOM  17348  CG  ASP A1127      28.853  -8.911  72.688  1.00  0.550          C  
ATOM  17349  OD1 ASP A1127      28.702  -7.715  72.815  1.00  0.550          O  
ATOM  17350  OD2 ASP A1127      29.093  -9.643  73.618  1.00  0.550          O  
ATOM  17351  H   ASP A1127      26.105 -10.016  71.377  1.00  0.470          H  
ATOM  17352  HA  ASP A1127      27.854  -7.827  70.371  1.00  0.470          H  
ATOM  17353 1HB  ASP A1127      28.498 -10.607  71.419  1.00  0.660          H  
ATOM  17354 2HB  ASP A1127      29.687  -9.485  70.797  1.00  0.660          H  
ATOM  17355  N   VAL A1128      26.576  -9.966  68.515  1.00  0.380          N  
ATOM  17356  CA  VAL A1128      26.480 -10.543  67.189  1.00  0.360          C  
ATOM  17357  C   VAL A1128      25.585  -9.711  66.272  1.00  0.360          C  
ATOM  17358  O   VAL A1128      25.933  -9.480  65.115  1.00  0.340          O  
ATOM  17359  CB  VAL A1128      25.975 -11.993  67.252  1.00  0.510          C  
ATOM  17360  CG1 VAL A1128      25.819 -12.550  65.838  1.00  0.510          C  
ATOM  17361  CG2 VAL A1128      26.955 -12.830  68.061  1.00  0.510          C  
ATOM  17362  H   VAL A1128      25.733  -9.953  69.088  1.00  0.460          H  
ATOM  17363  HA  VAL A1128      27.479 -10.564  66.756  1.00  0.430          H  
ATOM  17364  HB  VAL A1128      24.993 -12.020  67.727  1.00  0.610          H  
ATOM  17365 1HG1 VAL A1128      25.470 -13.568  65.899  1.00  0.610          H  
ATOM  17366 2HG1 VAL A1128      25.100 -11.963  65.270  1.00  0.610          H  
ATOM  17367 3HG1 VAL A1128      26.779 -12.534  65.325  1.00  0.610          H  
ATOM  17368 1HG2 VAL A1128      26.597 -13.859  68.112  1.00  0.610          H  
ATOM  17369 2HG2 VAL A1128      27.931 -12.805  67.581  1.00  0.610          H  
ATOM  17370 3HG2 VAL A1128      27.037 -12.427  69.061  1.00  0.610          H  
ATOM  17371  N   VAL A1129      24.413  -9.293  66.758  1.00  0.360          N  
ATOM  17372  CA  VAL A1129      23.500  -8.587  65.860  1.00  0.350          C  
ATOM  17373  C   VAL A1129      23.924  -7.132  65.609  1.00  0.370          C  
ATOM  17374  O   VAL A1129      23.995  -6.296  66.516  1.00  0.390          O  
ATOM  17375  CB  VAL A1129      22.071  -8.598  66.429  1.00  0.490          C  
ATOM  17376  CG1 VAL A1129      21.102  -7.779  65.505  1.00  0.490          C  
ATOM  17377  CG2 VAL A1129      21.596 -10.012  66.585  1.00  0.490          C  
ATOM  17378  H   VAL A1129      24.160  -9.516  67.724  1.00  0.430          H  
ATOM  17379  HA  VAL A1129      23.493  -9.115  64.904  1.00  0.420          H  
ATOM  17380  HB  VAL A1129      22.089  -8.138  67.399  1.00  0.590          H  
ATOM  17381 1HG1 VAL A1129      20.116  -7.788  65.918  1.00  0.590          H  
ATOM  17382 2HG1 VAL A1129      21.435  -6.745  65.416  1.00  0.590          H  
ATOM  17383 3HG1 VAL A1129      21.071  -8.218  64.519  1.00  0.590          H  
ATOM  17384 1HG2 VAL A1129      20.604  -9.996  67.013  1.00  0.590          H  
ATOM  17385 2HG2 VAL A1129      21.575 -10.508  65.624  1.00  0.590          H  
ATOM  17386 3HG2 VAL A1129      22.266 -10.562  67.252  1.00  0.590          H  
ATOM  17387  N   ILE A1130      24.118  -6.818  64.340  1.00  0.370          N  
ATOM  17388  CA  ILE A1130      24.549  -5.498  63.933  1.00  0.370          C  
ATOM  17389  C   ILE A1130      23.383  -4.533  64.018  1.00  0.390          C  
ATOM  17390  O   ILE A1130      22.327  -4.796  63.459  1.00  0.400          O  
ATOM  17391  CB  ILE A1130      25.086  -5.539  62.482  1.00  0.520          C  
ATOM  17392  CG1 ILE A1130      26.338  -6.469  62.417  1.00  0.520          C  
ATOM  17393  CG2 ILE A1130      25.419  -4.111  61.989  1.00  0.520          C  
ATOM  17394  CD1 ILE A1130      26.802  -6.824  60.998  1.00  0.520          C  
ATOM  17395  H   ILE A1130      24.013  -7.547  63.647  1.00  0.440          H  
ATOM  17396  HA  ILE A1130      25.339  -5.161  64.604  1.00  0.440          H  
ATOM  17397  HB  ILE A1130      24.327  -5.970  61.831  1.00  0.620          H  
ATOM  17398 1HG1 ILE A1130      27.160  -5.981  62.936  1.00  0.620          H  
ATOM  17399 2HG1 ILE A1130      26.111  -7.403  62.938  1.00  0.620          H  
ATOM  17400 1HG2 ILE A1130      25.782  -4.142  60.970  1.00  0.620          H  
ATOM  17401 2HG2 ILE A1130      24.530  -3.485  62.015  1.00  0.620          H  
ATOM  17402 3HG2 ILE A1130      26.185  -3.675  62.630  1.00  0.620          H  
ATOM  17403 1HD1 ILE A1130      27.663  -7.472  61.062  1.00  0.620          H  
ATOM  17404 2HD1 ILE A1130      26.003  -7.340  60.476  1.00  0.620          H  
ATOM  17405 3HD1 ILE A1130      27.074  -5.932  60.447  1.00  0.620          H  
ATOM  17406  N   GLY A1131      23.573  -3.413  64.715  1.00  0.400          N  
ATOM  17407  CA  GLY A1131      22.523  -2.404  64.854  1.00  0.410          C  
ATOM  17408  C   GLY A1131      21.531  -2.656  65.993  1.00  0.430          C  
ATOM  17409  O   GLY A1131      20.559  -1.916  66.137  1.00  0.440          O  
ATOM  17410  H   GLY A1131      24.468  -3.260  65.160  1.00  0.480          H  
ATOM  17411 1HA  GLY A1131      22.991  -1.431  65.001  1.00  0.490          H  
ATOM  17412 2HA  GLY A1131      21.974  -2.339  63.916  1.00  0.490          H  
ATOM  17413  N   ILE A1132      21.762  -3.688  66.791  1.00  0.420          N  
ATOM  17414  CA  ILE A1132      20.871  -4.028  67.899  1.00  0.420          C  
ATOM  17415  C   ILE A1132      20.829  -2.911  68.958  1.00  0.380          C  
ATOM  17416  O   ILE A1132      21.852  -2.276  69.229  1.00  0.370          O  
ATOM  17417  CB  ILE A1132      21.308  -5.370  68.501  1.00  0.590          C  
ATOM  17418  CG1 ILE A1132      20.223  -5.898  69.376  1.00  0.590          C  
ATOM  17419  CG2 ILE A1132      22.626  -5.218  69.270  1.00  0.590          C  
ATOM  17420  CD1 ILE A1132      20.331  -7.360  69.751  1.00  0.590          C  
ATOM  17421  H   ILE A1132      22.573  -4.291  66.611  1.00  0.500          H  
ATOM  17422  HA  ILE A1132      19.863  -4.149  67.502  1.00  0.500          H  
ATOM  17423  HB  ILE A1132      21.451  -6.053  67.711  1.00  0.710          H  
ATOM  17424 1HG1 ILE A1132      20.184  -5.302  70.266  1.00  0.710          H  
ATOM  17425 2HG1 ILE A1132      19.340  -5.759  68.877  1.00  0.710          H  
ATOM  17426 1HG2 ILE A1132      22.944  -6.166  69.659  1.00  0.710          H  
ATOM  17427 2HG2 ILE A1132      23.395  -4.844  68.599  1.00  0.710          H  
ATOM  17428 3HG2 ILE A1132      22.507  -4.523  70.098  1.00  0.710          H  
ATOM  17429 1HD1 ILE A1132      19.481  -7.623  70.374  1.00  0.710          H  
ATOM  17430 2HD1 ILE A1132      20.328  -7.968  68.866  1.00  0.710          H  
ATOM  17431 3HD1 ILE A1132      21.219  -7.545  70.282  1.00  0.710          H  
ATOM  17432  N   VAL A1133      19.648  -2.662  69.552  1.00  0.380          N  
ATOM  17433  CA  VAL A1133      19.552  -1.601  70.568  1.00  0.350          C  
ATOM  17434  C   VAL A1133      19.105  -2.151  71.916  1.00  0.380          C  
ATOM  17435  O   VAL A1133      18.485  -3.202  71.962  1.00  0.610          O  
ATOM  17436  CB  VAL A1133      18.539  -0.527  70.127  1.00  0.500          C  
ATOM  17437  CG1 VAL A1133      18.985   0.090  68.803  1.00  0.500          C  
ATOM  17438  CG2 VAL A1133      17.158  -1.158  70.017  1.00  0.500          C  
ATOM  17439  H   VAL A1133      18.832  -3.230  69.294  1.00  0.460          H  
ATOM  17440  HA  VAL A1133      20.533  -1.140  70.688  1.00  0.420          H  
ATOM  17441  HB  VAL A1133      18.509   0.275  70.865  1.00  0.600          H  
ATOM  17442 1HG1 VAL A1133      18.278   0.858  68.495  1.00  0.600          H  
ATOM  17443 2HG1 VAL A1133      19.972   0.533  68.927  1.00  0.600          H  
ATOM  17444 3HG1 VAL A1133      19.037  -0.678  68.034  1.00  0.600          H  
ATOM  17445 1HG2 VAL A1133      16.445  -0.429  69.714  1.00  0.600          H  
ATOM  17446 2HG2 VAL A1133      17.184  -1.954  69.287  1.00  0.600          H  
ATOM  17447 3HG2 VAL A1133      16.847  -1.564  70.977  1.00  0.600          H  
ATOM  17448  N   ASN A1134      19.366  -1.401  72.987  1.00  0.410          N  
ATOM  17449  CA  ASN A1134      19.015  -1.783  74.361  1.00  0.410          C  
ATOM  17450  C   ASN A1134      17.639  -1.304  74.789  1.00  0.580          C  
ATOM  17451  O   ASN A1134      17.388  -0.106  74.805  1.00  1.310          O  
ATOM  17452  CB  ASN A1134      20.056  -1.233  75.323  1.00  0.570          C  
ATOM  17453  CG  ASN A1134      21.421  -1.826  75.158  1.00  0.570          C  
ATOM  17454  OD1 ASN A1134      21.613  -3.040  75.220  1.00  0.570          O  
ATOM  17455  ND2 ASN A1134      22.392  -0.975  74.951  1.00  0.570          N  
ATOM  17456  H   ASN A1134      19.860  -0.531  72.842  1.00  0.490          H  
ATOM  17457  HA  ASN A1134      18.988  -2.862  74.433  1.00  0.490          H  
ATOM  17458 1HB  ASN A1134      20.125  -0.151  75.207  1.00  0.690          H  
ATOM  17459 2HB  ASN A1134      19.741  -1.422  76.330  1.00  0.690          H  
ATOM  17460 1HD2 ASN A1134      23.330  -1.306  74.841  1.00  0.690          H  
ATOM  17461 2HD2 ASN A1134      22.203   0.007  74.919  1.00  0.690          H  
ATOM  17462  N   ASN A1135      16.746  -2.227  75.110  1.00  0.610          N  
ATOM  17463  CA  ASN A1135      15.374  -1.865  75.494  1.00  0.590          C  
ATOM  17464  C   ASN A1135      14.748  -3.004  76.283  1.00  0.600          C  
ATOM  17465  O   ASN A1135      14.793  -4.148  75.859  1.00  1.040          O  
ATOM  17466  CB  ASN A1135      14.510  -1.510  74.285  1.00  0.830          C  
ATOM  17467  CG  ASN A1135      13.185  -0.943  74.649  1.00  0.830          C  
ATOM  17468  OD1 ASN A1135      13.090   0.210  75.082  1.00  0.830          O  
ATOM  17469  ND2 ASN A1135      12.150  -1.733  74.511  1.00  0.830          N  
ATOM  17470  H   ASN A1135      17.051  -3.209  75.138  1.00  0.730          H  
ATOM  17471  HA  ASN A1135      15.410  -0.998  76.153  1.00  0.710          H  
ATOM  17472 1HB  ASN A1135      15.037  -0.803  73.641  1.00  1.000          H  
ATOM  17473 2HB  ASN A1135      14.305  -2.364  73.714  1.00  1.000          H  
ATOM  17474 1HD2 ASN A1135      11.233  -1.409  74.756  1.00  1.000          H  
ATOM  17475 2HD2 ASN A1135      12.270  -2.673  74.183  1.00  1.000          H  
ATOM  17476  N   THR A1136      14.136  -2.715  77.418  1.00  0.260          N  
ATOM  17477  CA  THR A1136      13.499  -3.778  78.199  1.00  0.260          C  
ATOM  17478  C   THR A1136      12.410  -4.511  77.419  1.00  0.200          C  
ATOM  17479  O   THR A1136      11.535  -3.867  76.835  1.00  0.180          O  
ATOM  17480  CB  THR A1136      12.844  -3.199  79.488  1.00  0.360          C  
ATOM  17481  OG1 THR A1136      13.830  -2.570  80.298  1.00  0.360          O  
ATOM  17482  CG2 THR A1136      12.154  -4.292  80.314  1.00  0.360          C  
ATOM  17483  H   THR A1136      14.111  -1.765  77.761  1.00  0.310          H  
ATOM  17484  HA  THR A1136      14.264  -4.507  78.479  1.00  0.310          H  
ATOM  17485  HB  THR A1136      12.103  -2.455  79.203  1.00  0.440          H  
ATOM  17486  HG1 THR A1136      13.383  -2.064  80.983  1.00  0.440          H  
ATOM  17487 1HG2 THR A1136      11.709  -3.843  81.199  1.00  0.440          H  
ATOM  17488 2HG2 THR A1136      11.368  -4.772  79.735  1.00  0.440          H  
ATOM  17489 3HG2 THR A1136      12.885  -5.034  80.614  1.00  0.440          H  
ATOM  17490  N   VAL A1137      12.448  -5.850  77.457  1.00  0.260          N  
ATOM  17491  CA  VAL A1137      11.420  -6.697  76.859  1.00  0.290          C  
ATOM  17492  C   VAL A1137      10.560  -7.178  78.025  1.00  0.390          C  
ATOM  17493  O   VAL A1137      11.082  -7.668  79.024  1.00  0.440          O  
ATOM  17494  CB  VAL A1137      12.029  -7.873  76.073  1.00  0.390          C  
ATOM  17495  CG1 VAL A1137      10.915  -8.750  75.519  1.00  0.390          C  
ATOM  17496  CG2 VAL A1137      12.906  -7.320  74.949  1.00  0.390          C  
ATOM  17497  H   VAL A1137      13.224  -6.318  77.941  1.00  0.310          H  
ATOM  17498  HA  VAL A1137      10.800  -6.101  76.186  1.00  0.350          H  
ATOM  17499  HB  VAL A1137      12.631  -8.488  76.741  1.00  0.470          H  
ATOM  17500 1HG1 VAL A1137      11.328  -9.578  74.973  1.00  0.470          H  
ATOM  17501 2HG1 VAL A1137      10.319  -9.129  76.334  1.00  0.470          H  
ATOM  17502 3HG1 VAL A1137      10.289  -8.177  74.863  1.00  0.470          H  
ATOM  17503 1HG2 VAL A1137      13.343  -8.132  74.394  1.00  0.470          H  
ATOM  17504 2HG2 VAL A1137      12.303  -6.709  74.285  1.00  0.470          H  
ATOM  17505 3HG2 VAL A1137      13.704  -6.706  75.378  1.00  0.470          H  
ATOM  17506  N   TYR A1138       9.257  -6.995  77.927  1.00  0.530          N  
ATOM  17507  CA  TYR A1138       8.387  -7.281  79.058  1.00  0.810          C  
ATOM  17508  C   TYR A1138       7.778  -8.678  79.095  1.00  0.500          C  
ATOM  17509  O   TYR A1138       7.504  -9.297  78.072  1.00  0.380          O  
ATOM  17510  CB  TYR A1138       7.290  -6.221  79.070  1.00  1.020          C  
ATOM  17511  CG  TYR A1138       7.871  -4.861  79.311  1.00  1.020          C  
ATOM  17512  CD1 TYR A1138       8.222  -4.081  78.235  1.00  1.020          C  
ATOM  17513  CD2 TYR A1138       8.085  -4.408  80.576  1.00  1.020          C  
ATOM  17514  CE1 TYR A1138       8.790  -2.863  78.415  1.00  1.020          C  
ATOM  17515  CE2 TYR A1138       8.650  -3.176  80.777  1.00  1.020          C  
ATOM  17516  CZ  TYR A1138       9.017  -2.398  79.680  1.00  1.020          C  
ATOM  17517  OH  TYR A1138       9.591  -1.159  79.821  1.00  1.020          O  
ATOM  17518  H   TYR A1138       8.867  -6.607  77.059  1.00  0.640          H  
ATOM  17519  HA  TYR A1138       8.979  -7.167  79.966  1.00  0.970          H  
ATOM  17520 1HB  TYR A1138       6.784  -6.205  78.114  1.00  1.230          H  
ATOM  17521 2HB  TYR A1138       6.554  -6.437  79.846  1.00  1.230          H  
ATOM  17522  HD1 TYR A1138       8.055  -4.441  77.229  1.00  1.230          H  
ATOM  17523  HD2 TYR A1138       7.811  -5.025  81.415  1.00  1.230          H  
ATOM  17524  HE1 TYR A1138       9.070  -2.262  77.548  1.00  1.230          H  
ATOM  17525  HE2 TYR A1138       8.805  -2.832  81.790  1.00  1.230          H  
ATOM  17526  HH  TYR A1138       9.934  -0.883  78.962  1.00  1.230          H  
ATOM  17527  N   ASP A1139       7.537  -9.180  80.296  1.00  0.620          N  
ATOM  17528  CA  ASP A1139       6.863 -10.465  80.452  1.00  0.460          C  
ATOM  17529  C   ASP A1139       5.732 -10.296  81.452  1.00  0.480          C  
ATOM  17530  O   ASP A1139       6.007 -10.309  82.654  1.00  0.650          O  
ATOM  17531  CB  ASP A1139       7.815 -11.561  80.935  1.00  0.710          C  
ATOM  17532  CG  ASP A1139       7.111 -12.948  81.035  1.00  0.710          C  
ATOM  17533  OD1 ASP A1139       5.871 -12.985  81.062  1.00  0.710          O  
ATOM  17534  OD2 ASP A1139       7.803 -13.946  81.087  1.00  0.710          O  
ATOM  17535  H   ASP A1139       7.815  -8.650  81.114  1.00  0.740          H  
ATOM  17536  HA  ASP A1139       6.499 -10.799  79.487  1.00  0.550          H  
ATOM  17537 1HB  ASP A1139       8.650 -11.644  80.239  1.00  0.850          H  
ATOM  17538 2HB  ASP A1139       8.223 -11.298  81.912  1.00  0.850          H  
ATOM  17539  N   PRO A1140       4.463 -10.159  80.997  1.00  0.470          N  
ATOM  17540  CA  PRO A1140       3.267  -9.899  81.793  1.00  0.660          C  
ATOM  17541  C   PRO A1140       3.066 -10.903  82.924  1.00  0.770          C  
ATOM  17542  O   PRO A1140       2.318 -10.630  83.856  1.00  1.010          O  
ATOM  17543  CB  PRO A1140       2.139 -10.009  80.757  1.00  0.990          C  
ATOM  17544  CG  PRO A1140       2.786  -9.639  79.442  1.00  0.990          C  
ATOM  17545  CD  PRO A1140       4.191 -10.194  79.530  1.00  0.990          C  
ATOM  17546  HA  PRO A1140       3.321  -8.875  82.197  1.00  0.790          H  
ATOM  17547 1HB  PRO A1140       1.734 -11.035  80.757  1.00  1.190          H  
ATOM  17548 2HB  PRO A1140       1.309  -9.339  81.036  1.00  1.190          H  
ATOM  17549 1HG  PRO A1140       2.217 -10.068  78.601  1.00  1.190          H  
ATOM  17550 2HG  PRO A1140       2.775  -8.543  79.310  1.00  1.190          H  
ATOM  17551 1HD  PRO A1140       4.238 -11.235  79.137  1.00  1.190          H  
ATOM  17552 2HD  PRO A1140       4.848  -9.504  78.980  1.00  1.190          H  
ATOM  17553  N   LEU A1141       3.643 -12.100  82.804  1.00  0.670          N  
ATOM  17554  CA  LEU A1141       3.519 -13.094  83.855  1.00  0.780          C  
ATOM  17555  C   LEU A1141       4.177 -12.650  85.151  1.00  0.710          C  
ATOM  17556  O   LEU A1141       3.670 -12.904  86.250  1.00  0.800          O  
ATOM  17557  CB  LEU A1141       4.178 -14.418  83.438  1.00  1.050          C  
ATOM  17558  CG  LEU A1141       4.192 -15.567  84.507  1.00  1.050          C  
ATOM  17559  CD1 LEU A1141       2.776 -15.972  84.900  1.00  1.050          C  
ATOM  17560  CD2 LEU A1141       4.977 -16.751  83.947  1.00  1.050          C  
ATOM  17561  H   LEU A1141       4.273 -12.326  82.015  1.00  0.800          H  
ATOM  17562  HA  LEU A1141       2.453 -13.249  84.038  1.00  0.940          H  
ATOM  17563 1HB  LEU A1141       3.676 -14.785  82.547  1.00  1.260          H  
ATOM  17564 2HB  LEU A1141       5.216 -14.206  83.173  1.00  1.260          H  
ATOM  17565  HG  LEU A1141       4.693 -15.209  85.396  1.00  1.260          H  
ATOM  17566 1HD1 LEU A1141       2.820 -16.755  85.649  1.00  1.260          H  
ATOM  17567 2HD1 LEU A1141       2.235 -15.120  85.319  1.00  1.260          H  
ATOM  17568 3HD1 LEU A1141       2.260 -16.336  84.030  1.00  1.260          H  
ATOM  17569 1HD2 LEU A1141       5.029 -17.538  84.693  1.00  1.260          H  
ATOM  17570 2HD2 LEU A1141       4.489 -17.126  83.048  1.00  1.260          H  
ATOM  17571 3HD2 LEU A1141       5.990 -16.424  83.701  1.00  1.260          H  
ATOM  17572  N   GLN A1142       5.372 -12.079  85.022  1.00  0.620          N  
ATOM  17573  CA  GLN A1142       6.166 -11.765  86.193  1.00  0.620          C  
ATOM  17574  C   GLN A1142       5.449 -10.826  87.172  1.00  0.640          C  
ATOM  17575  O   GLN A1142       5.349 -11.194  88.338  1.00  0.610          O  
ATOM  17576  CB  GLN A1142       7.529 -11.187  85.779  1.00  0.870          C  
ATOM  17577  CG  GLN A1142       8.520 -10.951  86.929  1.00  0.870          C  
ATOM  17578  CD  GLN A1142       9.121 -12.250  87.461  1.00  0.870          C  
ATOM  17579  OE1 GLN A1142       9.610 -13.041  86.644  1.00  0.870          O  
ATOM  17580  NE2 GLN A1142       9.114 -12.476  88.772  1.00  0.870          N  
ATOM  17581  H   GLN A1142       5.706 -11.811  84.089  1.00  0.740          H  
ATOM  17582  HA  GLN A1142       6.354 -12.701  86.720  1.00  0.740          H  
ATOM  17583 1HB  GLN A1142       8.003 -11.889  85.091  1.00  1.040          H  
ATOM  17584 2HB  GLN A1142       7.422 -10.270  85.234  1.00  1.040          H  
ATOM  17585 1HG  GLN A1142       9.327 -10.320  86.572  1.00  1.040          H  
ATOM  17586 2HG  GLN A1142       8.006 -10.457  87.759  1.00  1.040          H  
ATOM  17587 1HE2 GLN A1142       9.522 -13.318  89.135  1.00  1.040          H  
ATOM  17588 2HE2 GLN A1142       8.690 -11.799  89.435  1.00  1.040          H  
ATOM  17589  N   PRO A1143       4.868  -9.663  86.776  1.00  0.700          N  
ATOM  17590  CA  PRO A1143       4.154  -8.767  87.663  1.00  0.740          C  
ATOM  17591  C   PRO A1143       2.919  -9.395  88.290  1.00  0.720          C  
ATOM  17592  O   PRO A1143       2.513  -8.982  89.379  1.00  0.760          O  
ATOM  17593  CB  PRO A1143       3.792  -7.601  86.743  1.00  1.110          C  
ATOM  17594  CG  PRO A1143       3.859  -8.191  85.385  1.00  1.110          C  
ATOM  17595  CD  PRO A1143       4.974  -9.129  85.423  1.00  1.110          C  
ATOM  17596  HA  PRO A1143       4.854  -8.423  88.437  1.00  0.890          H  
ATOM  17597 1HB  PRO A1143       2.788  -7.217  86.988  1.00  1.330          H  
ATOM  17598 2HB  PRO A1143       4.504  -6.770  86.886  1.00  1.330          H  
ATOM  17599 1HG  PRO A1143       2.901  -8.659  85.151  1.00  1.330          H  
ATOM  17600 2HG  PRO A1143       4.021  -7.488  84.624  1.00  1.330          H  
ATOM  17601 1HD  PRO A1143       4.789  -9.795  84.658  1.00  1.330          H  
ATOM  17602 2HD  PRO A1143       5.916  -8.583  85.288  1.00  1.330          H  
ATOM  17603  N   GLU A1144       2.344 -10.432  87.666  1.00  0.700          N  
ATOM  17604  CA  GLU A1144       1.184 -11.071  88.266  1.00  0.700          C  
ATOM  17605  C   GLU A1144       1.669 -11.906  89.432  1.00  0.670          C  
ATOM  17606  O   GLU A1144       1.111 -11.853  90.536  1.00  0.720          O  
ATOM  17607  CB  GLU A1144       0.456 -11.966  87.265  1.00  0.980          C  
ATOM  17608  CG  GLU A1144      -0.241 -11.236  86.136  1.00  0.980          C  
ATOM  17609  CD  GLU A1144      -0.861 -12.180  85.149  1.00  0.980          C  
ATOM  17610  OE1 GLU A1144      -0.691 -13.364  85.318  1.00  0.980          O  
ATOM  17611  OE2 GLU A1144      -1.500 -11.726  84.230  1.00  0.980          O  
ATOM  17612  H   GLU A1144       2.652 -10.774  86.756  1.00  0.840          H  
ATOM  17613  HA  GLU A1144       0.502 -10.306  88.634  1.00  0.840          H  
ATOM  17614 1HB  GLU A1144       1.166 -12.663  86.816  1.00  1.180          H  
ATOM  17615 2HB  GLU A1144      -0.291 -12.561  87.790  1.00  1.180          H  
ATOM  17616 1HG  GLU A1144      -1.016 -10.598  86.553  1.00  1.180          H  
ATOM  17617 2HG  GLU A1144       0.481 -10.598  85.627  1.00  1.180          H  
ATOM  17618  N   LEU A1145       2.720 -12.681  89.181  1.00  0.610          N  
ATOM  17619  CA  LEU A1145       3.270 -13.531  90.216  1.00  0.570          C  
ATOM  17620  C   LEU A1145       3.883 -12.676  91.331  1.00  0.540          C  
ATOM  17621  O   LEU A1145       3.796 -13.030  92.514  1.00  0.530          O  
ATOM  17622  CB  LEU A1145       4.320 -14.468  89.626  1.00  0.810          C  
ATOM  17623  CG  LEU A1145       3.821 -15.523  88.601  1.00  0.810          C  
ATOM  17624  CD1 LEU A1145       5.003 -16.261  88.057  1.00  0.810          C  
ATOM  17625  CD2 LEU A1145       2.869 -16.474  89.229  1.00  0.810          C  
ATOM  17626  H   LEU A1145       3.117 -12.688  88.230  1.00  0.730          H  
ATOM  17627  HA  LEU A1145       2.465 -14.107  90.657  1.00  0.680          H  
ATOM  17628 1HB  LEU A1145       5.093 -13.863  89.144  1.00  0.980          H  
ATOM  17629 2HB  LEU A1145       4.762 -15.004  90.442  1.00  0.980          H  
ATOM  17630  HG  LEU A1145       3.326 -15.011  87.774  1.00  0.980          H  
ATOM  17631 1HD1 LEU A1145       4.679 -16.995  87.322  1.00  0.980          H  
ATOM  17632 2HD1 LEU A1145       5.697 -15.559  87.589  1.00  0.980          H  
ATOM  17633 3HD1 LEU A1145       5.489 -16.764  88.871  1.00  0.980          H  
ATOM  17634 1HD2 LEU A1145       2.549 -17.189  88.477  1.00  0.980          H  
ATOM  17635 2HD2 LEU A1145       3.362 -16.993  90.053  1.00  0.980          H  
ATOM  17636 3HD2 LEU A1145       2.010 -15.946  89.597  1.00  0.980          H  
ATOM  17637  N   ASP A1146       4.484 -11.534  90.968  1.00  0.540          N  
ATOM  17638  CA  ASP A1146       5.072 -10.655  91.967  1.00  0.590          C  
ATOM  17639  C   ASP A1146       3.971 -10.055  92.835  1.00  0.650          C  
ATOM  17640  O   ASP A1146       4.144  -9.955  94.050  1.00  0.690          O  
ATOM  17641  CB  ASP A1146       5.857  -9.505  91.334  1.00  0.810          C  
ATOM  17642  CG  ASP A1146       7.174  -9.910  90.629  1.00  0.810          C  
ATOM  17643  OD1 ASP A1146       7.670 -11.002  90.826  1.00  0.810          O  
ATOM  17644  OD2 ASP A1146       7.666  -9.100  89.887  1.00  0.810          O  
ATOM  17645  H   ASP A1146       4.574 -11.309  89.976  1.00  0.650          H  
ATOM  17646  HA  ASP A1146       5.741 -11.240  92.598  1.00  0.710          H  
ATOM  17647 1HB  ASP A1146       5.220  -9.009  90.616  1.00  0.970          H  
ATOM  17648 2HB  ASP A1146       6.094  -8.771  92.106  1.00  0.970          H  
ATOM  17649  N   SER A1147       2.828  -9.684  92.227  1.00  0.680          N  
ATOM  17650  CA  SER A1147       1.705  -9.121  92.976  1.00  0.770          C  
ATOM  17651  C   SER A1147       1.192 -10.135  93.990  1.00  0.720          C  
ATOM  17652  O   SER A1147       0.872  -9.773  95.126  1.00  0.620          O  
ATOM  17653  CB  SER A1147       0.580  -8.722  92.036  1.00  1.040          C  
ATOM  17654  OG  SER A1147       0.967  -7.667  91.196  1.00  1.040          O  
ATOM  17655  H   SER A1147       2.754  -9.722  91.209  1.00  0.820          H  
ATOM  17656  HA  SER A1147       2.051  -8.234  93.511  1.00  0.920          H  
ATOM  17657 1HB  SER A1147       0.284  -9.578  91.433  1.00  1.250          H  
ATOM  17658 2HB  SER A1147      -0.285  -8.422  92.624  1.00  1.250          H  
ATOM  17659  HG  SER A1147       1.535  -8.067  90.505  1.00  1.250          H  
ATOM  17660  N   PHE A1148       1.127 -11.408  93.576  1.00  0.790          N  
ATOM  17661  CA  PHE A1148       0.732 -12.529  94.431  1.00  0.760          C  
ATOM  17662  C   PHE A1148       1.643 -12.566  95.648  1.00  0.760          C  
ATOM  17663  O   PHE A1148       1.172 -12.627  96.789  1.00  0.770          O  
ATOM  17664  CB  PHE A1148       0.766 -13.826  93.618  1.00  1.080          C  
ATOM  17665  CG  PHE A1148       0.573 -15.144  94.323  1.00  1.080          C  
ATOM  17666  CD1 PHE A1148      -0.673 -15.567  94.749  1.00  1.080          C  
ATOM  17667  CD2 PHE A1148       1.663 -16.011  94.487  1.00  1.080          C  
ATOM  17668  CE1 PHE A1148      -0.828 -16.809  95.329  1.00  1.080          C  
ATOM  17669  CE2 PHE A1148       1.496 -17.259  95.065  1.00  1.080          C  
ATOM  17670  CZ  PHE A1148       0.243 -17.655  95.485  1.00  1.080          C  
ATOM  17671  H   PHE A1148       1.342 -11.601  92.588  1.00  0.950          H  
ATOM  17672  HA  PHE A1148      -0.293 -12.353  94.776  1.00  0.910          H  
ATOM  17673 1HB  PHE A1148       0.008 -13.757  92.845  1.00  1.290          H  
ATOM  17674 2HB  PHE A1148       1.695 -13.886  93.103  1.00  1.290          H  
ATOM  17675  HD1 PHE A1148      -1.536 -14.913  94.617  1.00  1.290          H  
ATOM  17676  HD2 PHE A1148       2.654 -15.697  94.140  1.00  1.290          H  
ATOM  17677  HE1 PHE A1148      -1.797 -17.120  95.654  1.00  1.290          H  
ATOM  17678  HE2 PHE A1148       2.348 -17.928  95.185  1.00  1.290          H  
ATOM  17679  HZ  PHE A1148       0.101 -18.631  95.942  1.00  1.290          H  
ATOM  17680  N   LYS A1149       2.957 -12.529  95.405  1.00  0.740          N  
ATOM  17681  CA  LYS A1149       3.917 -12.531  96.494  1.00  0.740          C  
ATOM  17682  C   LYS A1149       3.718 -11.339  97.427  1.00  0.740          C  
ATOM  17683  O   LYS A1149       3.763 -11.517  98.645  1.00  0.740          O  
ATOM  17684  CB  LYS A1149       5.336 -12.527  95.940  1.00  1.040          C  
ATOM  17685  CG  LYS A1149       6.478 -12.483  96.972  1.00  1.040          C  
ATOM  17686  CD  LYS A1149       6.621 -13.754  97.809  1.00  1.040          C  
ATOM  17687  CE  LYS A1149       7.984 -13.736  98.542  1.00  1.040          C  
ATOM  17688  NZ  LYS A1149       8.034 -12.722  99.670  1.00  1.040          N  
ATOM  17689  H   LYS A1149       3.287 -12.523  94.433  1.00  0.890          H  
ATOM  17690  HA  LYS A1149       3.768 -13.441  97.072  1.00  0.890          H  
ATOM  17691 1HB  LYS A1149       5.462 -13.413  95.339  1.00  1.240          H  
ATOM  17692 2HB  LYS A1149       5.464 -11.675  95.281  1.00  1.240          H  
ATOM  17693 1HG  LYS A1149       7.411 -12.316  96.436  1.00  1.240          H  
ATOM  17694 2HG  LYS A1149       6.324 -11.638  97.649  1.00  1.240          H  
ATOM  17695 1HD  LYS A1149       5.823 -13.785  98.560  1.00  1.240          H  
ATOM  17696 2HD  LYS A1149       6.550 -14.640  97.180  1.00  1.240          H  
ATOM  17697 1HE  LYS A1149       8.204 -14.723  98.938  1.00  1.240          H  
ATOM  17698 2HE  LYS A1149       8.748 -13.473  97.812  1.00  1.240          H  
ATOM  17699 1HZ  LYS A1149       8.933 -12.693 100.109  1.00  1.240          H  
ATOM  17700 2HZ  LYS A1149       7.817 -11.760  99.388  1.00  1.240          H  
ATOM  17701 3HZ  LYS A1149       7.341 -12.936 100.384  1.00  1.240          H  
ATOM  17702  N   GLU A1150       3.484 -10.130  96.887  1.00  0.760          N  
ATOM  17703  CA  GLU A1150       3.291  -8.987  97.778  1.00  0.780          C  
ATOM  17704  C   GLU A1150       2.069  -9.182  98.669  1.00  0.760          C  
ATOM  17705  O   GLU A1150       2.130  -8.877  99.868  1.00  0.780          O  
ATOM  17706  CB  GLU A1150       3.135  -7.673  97.009  1.00  1.080          C  
ATOM  17707  CG  GLU A1150       4.396  -7.153  96.333  1.00  1.080          C  
ATOM  17708  CD  GLU A1150       4.160  -5.844  95.617  1.00  1.080          C  
ATOM  17709  OE1 GLU A1150       3.027  -5.421  95.567  1.00  1.080          O  
ATOM  17710  OE2 GLU A1150       5.107  -5.268  95.131  1.00  1.080          O  
ATOM  17711  H   GLU A1150       3.504 -10.014  95.868  1.00  0.910          H  
ATOM  17712  HA  GLU A1150       4.169  -8.907  98.417  1.00  0.940          H  
ATOM  17713 1HB  GLU A1150       2.379  -7.803  96.233  1.00  1.300          H  
ATOM  17714 2HB  GLU A1150       2.774  -6.899  97.687  1.00  1.300          H  
ATOM  17715 1HG  GLU A1150       5.173  -7.016  97.085  1.00  1.300          H  
ATOM  17716 2HG  GLU A1150       4.746  -7.899  95.619  1.00  1.300          H  
ATOM  17717  N   GLU A1151       0.968  -9.717  98.114  1.00  0.730          N  
ATOM  17718  CA  GLU A1151      -0.204  -9.941  98.946  1.00  0.710          C  
ATOM  17719  C   GLU A1151       0.116 -10.942 100.038  1.00  0.680          C  
ATOM  17720  O   GLU A1151      -0.278 -10.744 101.190  1.00  0.710          O  
ATOM  17721  CB  GLU A1151      -1.396 -10.449  98.132  1.00  1.000          C  
ATOM  17722  CG  GLU A1151      -2.037  -9.425  97.213  1.00  1.000          C  
ATOM  17723  CD  GLU A1151      -3.183 -10.002  96.413  1.00  1.000          C  
ATOM  17724  OE1 GLU A1151      -3.327 -11.202  96.396  1.00  1.000          O  
ATOM  17725  OE2 GLU A1151      -3.925  -9.241  95.840  1.00  1.000          O  
ATOM  17726  H   GLU A1151       0.949  -9.906  97.103  1.00  0.880          H  
ATOM  17727  HA  GLU A1151      -0.482  -9.000  99.416  1.00  0.850          H  
ATOM  17728 1HB  GLU A1151      -1.071 -11.289  97.514  1.00  1.200          H  
ATOM  17729 2HB  GLU A1151      -2.160 -10.817  98.805  1.00  1.200          H  
ATOM  17730 1HG  GLU A1151      -2.403  -8.592  97.812  1.00  1.200          H  
ATOM  17731 2HG  GLU A1151      -1.278  -9.043  96.532  1.00  1.200          H  
ATOM  17732  N   LEU A1152       0.860 -11.997  99.698  1.00  0.620          N  
ATOM  17733  CA  LEU A1152       1.204 -12.995 100.688  1.00  0.600          C  
ATOM  17734  C   LEU A1152       2.090 -12.414 101.764  1.00  0.650          C  
ATOM  17735  O   LEU A1152       1.861 -12.676 102.941  1.00  0.690          O  
ATOM  17736  CB  LEU A1152       1.854 -14.190 100.018  1.00  0.850          C  
ATOM  17737  CG  LEU A1152       0.915 -15.010  99.112  1.00  0.850          C  
ATOM  17738  CD1 LEU A1152       1.711 -15.964  98.388  1.00  0.850          C  
ATOM  17739  CD2 LEU A1152      -0.128 -15.752  99.918  1.00  0.850          C  
ATOM  17740  H   LEU A1152       1.128 -12.125  98.714  1.00  0.740          H  
ATOM  17741  HA  LEU A1152       0.303 -13.322 101.171  1.00  0.720          H  
ATOM  17742 1HB  LEU A1152       2.680 -13.830  99.405  1.00  1.020          H  
ATOM  17743 2HB  LEU A1152       2.257 -14.848 100.785  1.00  1.020          H  
ATOM  17744  HG  LEU A1152       0.422 -14.352  98.399  1.00  1.020          H  
ATOM  17745 1HD1 LEU A1152       1.071 -16.527  97.760  1.00  1.020          H  
ATOM  17746 2HD1 LEU A1152       2.458 -15.452  97.788  1.00  1.020          H  
ATOM  17747 3HD1 LEU A1152       2.182 -16.611  99.091  1.00  1.020          H  
ATOM  17748 1HD2 LEU A1152      -0.756 -16.333  99.241  1.00  1.020          H  
ATOM  17749 2HD2 LEU A1152       0.382 -16.414 100.605  1.00  1.020          H  
ATOM  17750 3HD2 LEU A1152      -0.760 -15.071 100.471  1.00  1.020          H  
ATOM  17751  N   ASP A1153       3.053 -11.563 101.410  1.00  0.670          N  
ATOM  17752  CA  ASP A1153       3.893 -10.972 102.445  1.00  0.730          C  
ATOM  17753  C   ASP A1153       3.042 -10.170 103.427  1.00  0.840          C  
ATOM  17754  O   ASP A1153       3.254 -10.242 104.647  1.00  0.900          O  
ATOM  17755  CB  ASP A1153       4.988 -10.103 101.827  1.00  1.000          C  
ATOM  17756  CG  ASP A1153       6.094 -10.940 101.170  1.00  1.000          C  
ATOM  17757  OD1 ASP A1153       6.176 -12.122 101.443  1.00  1.000          O  
ATOM  17758  OD2 ASP A1153       6.868 -10.428 100.378  1.00  1.000          O  
ATOM  17759  H   ASP A1153       3.243 -11.386 100.418  1.00  0.800          H  
ATOM  17760  HA  ASP A1153       4.378 -11.773 102.997  1.00  0.880          H  
ATOM  17761 1HB  ASP A1153       4.538  -9.459 101.065  1.00  1.200          H  
ATOM  17762 2HB  ASP A1153       5.423  -9.459 102.589  1.00  1.200          H  
ATOM  17763  N   LYS A1154       2.041  -9.450 102.904  1.00  0.890          N  
ATOM  17764  CA  LYS A1154       1.129  -8.701 103.758  1.00  1.010          C  
ATOM  17765  C   LYS A1154       0.308  -9.662 104.636  1.00  1.020          C  
ATOM  17766  O   LYS A1154       0.113  -9.401 105.832  1.00  1.120          O  
ATOM  17767  CB  LYS A1154       0.215  -7.816 102.906  1.00  1.370          C  
ATOM  17768  CG  LYS A1154       0.938  -6.642 102.240  1.00  1.370          C  
ATOM  17769  CD  LYS A1154       0.008  -5.830 101.339  1.00  1.370          C  
ATOM  17770  CE  LYS A1154       0.764  -4.701 100.642  1.00  1.370          C  
ATOM  17771  NZ  LYS A1154      -0.107  -3.938  99.703  1.00  1.370          N  
ATOM  17772  H   LYS A1154       1.957  -9.392 101.881  1.00  1.070          H  
ATOM  17773  HA  LYS A1154       1.716  -8.063 104.417  1.00  1.210          H  
ATOM  17774 1HB  LYS A1154      -0.244  -8.414 102.123  1.00  1.640          H  
ATOM  17775 2HB  LYS A1154      -0.586  -7.417 103.526  1.00  1.640          H  
ATOM  17776 1HG  LYS A1154       1.346  -5.992 103.011  1.00  1.640          H  
ATOM  17777 2HG  LYS A1154       1.765  -7.026 101.643  1.00  1.640          H  
ATOM  17778 1HD  LYS A1154      -0.423  -6.489 100.581  1.00  1.640          H  
ATOM  17779 2HD  LYS A1154      -0.801  -5.406 101.932  1.00  1.640          H  
ATOM  17780 1HE  LYS A1154       1.156  -4.019 101.394  1.00  1.640          H  
ATOM  17781 2HE  LYS A1154       1.598  -5.128 100.080  1.00  1.640          H  
ATOM  17782 1HZ  LYS A1154       0.434  -3.205  99.263  1.00  1.640          H  
ATOM  17783 2HZ  LYS A1154      -0.463  -4.563  98.992  1.00  1.640          H  
ATOM  17784 3HZ  LYS A1154      -0.878  -3.528 100.210  1.00  1.640          H  
ATOM  17785  N   TYR A1155      -0.153 -10.785 104.056  1.00  0.930          N  
ATOM  17786  CA  TYR A1155      -0.909 -11.770 104.823  1.00  1.000          C  
ATOM  17787  C   TYR A1155      -0.051 -12.355 105.928  1.00  0.980          C  
ATOM  17788  O   TYR A1155      -0.532 -12.501 107.050  1.00  1.090          O  
ATOM  17789  CB  TYR A1155      -1.476 -12.902 103.945  1.00  1.370          C  
ATOM  17790  CG  TYR A1155      -2.705 -12.510 103.111  1.00  1.370          C  
ATOM  17791  CD1 TYR A1155      -2.673 -12.544 101.716  1.00  1.370          C  
ATOM  17792  CD2 TYR A1155      -3.868 -12.105 103.752  1.00  1.370          C  
ATOM  17793  CE1 TYR A1155      -3.772 -12.174 100.981  1.00  1.370          C  
ATOM  17794  CE2 TYR A1155      -4.973 -11.735 103.011  1.00  1.370          C  
ATOM  17795  CZ  TYR A1155      -4.923 -11.764 101.629  1.00  1.370          C  
ATOM  17796  OH  TYR A1155      -6.020 -11.388 100.889  1.00  1.370          O  
ATOM  17797  H   TYR A1155      -0.023 -10.910 103.047  1.00  1.120          H  
ATOM  17798  HA  TYR A1155      -1.744 -11.260 105.300  1.00  1.200          H  
ATOM  17799 1HB  TYR A1155      -0.704 -13.250 103.272  1.00  1.650          H  
ATOM  17800 2HB  TYR A1155      -1.748 -13.742 104.575  1.00  1.650          H  
ATOM  17801  HD1 TYR A1155      -1.788 -12.857 101.199  1.00  1.650          H  
ATOM  17802  HD2 TYR A1155      -3.915 -12.073 104.844  1.00  1.650          H  
ATOM  17803  HE1 TYR A1155      -3.736 -12.201  99.891  1.00  1.650          H  
ATOM  17804  HE2 TYR A1155      -5.884 -11.412 103.520  1.00  1.650          H  
ATOM  17805  HH  TYR A1155      -5.788 -11.381  99.955  1.00  1.650          H  
ATOM  17806  N   PHE A1156       1.226 -12.640 105.654  1.00  0.910          N  
ATOM  17807  CA  PHE A1156       2.085 -13.179 106.690  1.00  0.900          C  
ATOM  17808  C   PHE A1156       2.188 -12.173 107.834  1.00  0.980          C  
ATOM  17809  O   PHE A1156       2.068 -12.547 108.990  1.00  0.980          O  
ATOM  17810  CB  PHE A1156       3.488 -13.523 106.169  1.00  1.260          C  
ATOM  17811  CG  PHE A1156       3.667 -14.837 105.399  1.00  1.260          C  
ATOM  17812  CD1 PHE A1156       3.802 -14.872 104.019  1.00  1.260          C  
ATOM  17813  CD2 PHE A1156       3.754 -16.041 106.081  1.00  1.260          C  
ATOM  17814  CE1 PHE A1156       4.006 -16.060 103.349  1.00  1.260          C  
ATOM  17815  CE2 PHE A1156       3.968 -17.216 105.408  1.00  1.260          C  
ATOM  17816  CZ  PHE A1156       4.093 -17.234 104.044  1.00  1.260          C  
ATOM  17817  H   PHE A1156       1.566 -12.525 104.700  1.00  1.090          H  
ATOM  17818  HA  PHE A1156       1.636 -14.089 107.075  1.00  1.080          H  
ATOM  17819 1HB  PHE A1156       3.833 -12.710 105.529  1.00  1.520          H  
ATOM  17820 2HB  PHE A1156       4.147 -13.571 107.010  1.00  1.520          H  
ATOM  17821  HD1 PHE A1156       3.758 -13.953 103.459  1.00  1.520          H  
ATOM  17822  HD2 PHE A1156       3.665 -16.045 107.169  1.00  1.520          H  
ATOM  17823  HE1 PHE A1156       4.109 -16.051 102.275  1.00  1.520          H  
ATOM  17824  HE2 PHE A1156       4.044 -18.129 105.953  1.00  1.520          H  
ATOM  17825  HZ  PHE A1156       4.266 -18.181 103.523  1.00  1.520          H  
ATOM  17826  N   LYS A1157       2.345 -10.881 107.548  1.00  1.080          N  
ATOM  17827  CA  LYS A1157       2.422  -9.910 108.646  1.00  1.170          C  
ATOM  17828  C   LYS A1157       1.196  -9.945 109.552  1.00  1.120          C  
ATOM  17829  O   LYS A1157       1.324  -9.898 110.787  1.00  1.190          O  
ATOM  17830  CB  LYS A1157       2.650  -8.502 108.099  1.00  1.600          C  
ATOM  17831  CG  LYS A1157       2.814  -7.422 109.172  1.00  1.600          C  
ATOM  17832  CD  LYS A1157       3.114  -6.062 108.549  1.00  1.600          C  
ATOM  17833  CE  LYS A1157       3.233  -4.979 109.615  1.00  1.600          C  
ATOM  17834  NZ  LYS A1157       3.523  -3.642 109.023  1.00  1.600          N  
ATOM  17835  H   LYS A1157       2.477 -10.586 106.572  1.00  1.300          H  
ATOM  17836  HA  LYS A1157       3.249 -10.164 109.291  1.00  1.400          H  
ATOM  17837 1HB  LYS A1157       3.541  -8.502 107.469  1.00  1.920          H  
ATOM  17838 2HB  LYS A1157       1.805  -8.223 107.466  1.00  1.920          H  
ATOM  17839 1HG  LYS A1157       1.892  -7.346 109.756  1.00  1.920          H  
ATOM  17840 2HG  LYS A1157       3.625  -7.704 109.845  1.00  1.920          H  
ATOM  17841 1HD  LYS A1157       4.048  -6.115 107.987  1.00  1.920          H  
ATOM  17842 2HD  LYS A1157       2.309  -5.798 107.863  1.00  1.920          H  
ATOM  17843 1HE  LYS A1157       2.297  -4.923 110.170  1.00  1.920          H  
ATOM  17844 2HE  LYS A1157       4.036  -5.242 110.303  1.00  1.920          H  
ATOM  17845 1HZ  LYS A1157       3.593  -2.955 109.762  1.00  1.920          H  
ATOM  17846 2HZ  LYS A1157       4.396  -3.678 108.515  1.00  1.920          H  
ATOM  17847 3HZ  LYS A1157       2.779  -3.381 108.392  1.00  1.920          H  
ATOM  17848  N   ASN A1158       0.004 -10.029 108.968  1.00  1.070          N  
ATOM  17849  CA  ASN A1158      -1.165 -10.079 109.829  1.00  1.120          C  
ATOM  17850  C   ASN A1158      -1.302 -11.428 110.526  1.00  1.000          C  
ATOM  17851  O   ASN A1158      -1.665 -11.493 111.688  1.00  1.000          O  
ATOM  17852  CB  ASN A1158      -2.423  -9.779 109.062  1.00  1.550          C  
ATOM  17853  CG  ASN A1158      -2.535  -8.350 108.662  1.00  1.550          C  
ATOM  17854  OD1 ASN A1158      -1.858  -7.442 109.172  1.00  1.550          O  
ATOM  17855  ND2 ASN A1158      -3.416  -8.126 107.751  1.00  1.550          N  
ATOM  17856  H   ASN A1158      -0.062 -10.000 107.941  1.00  1.280          H  
ATOM  17857  HA  ASN A1158      -1.050  -9.326 110.608  1.00  1.340          H  
ATOM  17858 1HB  ASN A1158      -2.447 -10.397 108.157  1.00  1.860          H  
ATOM  17859 2HB  ASN A1158      -3.296 -10.052 109.657  1.00  1.860          H  
ATOM  17860 1HD2 ASN A1158      -3.580  -7.203 107.415  1.00  1.860          H  
ATOM  17861 2HD2 ASN A1158      -3.975  -8.911 107.415  1.00  1.860          H  
ATOM  17862  N   HIS A1159      -0.960 -12.499 109.839  1.00  1.020          N  
ATOM  17863  CA  HIS A1159      -1.097 -13.847 110.352  1.00  1.050          C  
ATOM  17864  C   HIS A1159      -0.063 -14.239 111.420  1.00  0.990          C  
ATOM  17865  O   HIS A1159      -0.375 -14.974 112.358  1.00  1.070          O  
ATOM  17866  CB  HIS A1159      -1.094 -14.767 109.142  1.00  1.460          C  
ATOM  17867  CG  HIS A1159      -2.378 -14.615 108.328  1.00  1.460          C  
ATOM  17868  ND1 HIS A1159      -2.524 -15.136 107.078  1.00  1.460          N  
ATOM  17869  CD2 HIS A1159      -3.537 -13.968 108.599  1.00  1.460          C  
ATOM  17870  CE1 HIS A1159      -3.714 -14.843 106.609  1.00  1.460          C  
ATOM  17871  NE2 HIS A1159      -4.353 -14.130 107.508  1.00  1.460          N  
ATOM  17872  H   HIS A1159      -0.655 -12.386 108.871  1.00  1.220          H  
ATOM  17873  HA  HIS A1159      -2.071 -13.941 110.829  1.00  1.260          H  
ATOM  17874 1HB  HIS A1159      -0.265 -14.493 108.503  1.00  1.750          H  
ATOM  17875 2HB  HIS A1159      -0.932 -15.757 109.411  1.00  1.750          H  
ATOM  17876  HD1 HIS A1159      -1.764 -15.372 106.472  1.00  1.750          H  
ATOM  17877  HD2 HIS A1159      -3.890 -13.392 109.456  1.00  1.750          H  
ATOM  17878  HE1 HIS A1159      -4.013 -15.184 105.616  1.00  1.750          H  
ATOM  17879  N   THR A1160       1.144 -13.684 111.346  1.00  0.910          N  
ATOM  17880  CA  THR A1160       2.190 -13.978 112.321  1.00  0.880          C  
ATOM  17881  C   THR A1160       2.053 -13.108 113.552  1.00  1.180          C  
ATOM  17882  O   THR A1160       2.784 -13.282 114.527  1.00  1.280          O  
ATOM  17883  CB  THR A1160       3.601 -13.744 111.749  1.00  1.240          C  
ATOM  17884  OG1 THR A1160       3.751 -12.365 111.381  1.00  1.240          O  
ATOM  17885  CG2 THR A1160       3.826 -14.607 110.560  1.00  1.240          C  
ATOM  17886  H   THR A1160       1.383 -13.096 110.549  1.00  1.090          H  
ATOM  17887  HA  THR A1160       2.100 -15.018 112.626  1.00  1.060          H  
ATOM  17888  HB  THR A1160       4.350 -13.986 112.503  1.00  1.490          H  
ATOM  17889  HG1 THR A1160       3.926 -11.838 112.165  1.00  1.490          H  
ATOM  17890 1HG2 THR A1160       4.827 -14.406 110.192  1.00  1.490          H  
ATOM  17891 2HG2 THR A1160       3.735 -15.646 110.875  1.00  1.490          H  
ATOM  17892 3HG2 THR A1160       3.122 -14.422 109.790  1.00  1.490          H  
ATOM  17893  N   SER A1161       1.175 -12.124 113.500  1.00  1.450          N  
ATOM  17894  CA  SER A1161       1.029 -11.248 114.633  1.00  1.850          C  
ATOM  17895  C   SER A1161       0.505 -12.088 115.817  1.00  2.270          C  
ATOM  17896  O   SER A1161      -0.489 -12.815 115.664  1.00  3.180          O  
ATOM  17897  CB  SER A1161       0.140 -10.078 114.278  1.00  2.430          C  
ATOM  17898  OG  SER A1161       0.771  -9.209 113.345  1.00  2.430          O  
ATOM  17899  H   SER A1161       0.566 -12.044 112.691  1.00  1.740          H  
ATOM  17900  HA  SER A1161       2.003 -10.829 114.833  1.00  2.220          H  
ATOM  17901 1HB  SER A1161      -0.762 -10.453 113.849  1.00  2.920          H  
ATOM  17902 2HB  SER A1161      -0.120  -9.528 115.179  1.00  2.920          H  
ATOM  17903  HG  SER A1161       0.831  -9.677 112.466  1.00  2.920          H  
ATOM  17904  N   PRO A1162       1.082 -11.937 117.037  1.00  1.990          N  
ATOM  17905  CA  PRO A1162       0.731 -12.654 118.261  1.00  2.500          C  
ATOM  17906  C   PRO A1162      -0.753 -12.693 118.586  1.00  2.920          C  
ATOM  17907  O   PRO A1162      -1.233 -13.682 119.142  1.00  3.580          O  
ATOM  17908  CB  PRO A1162       1.477 -11.846 119.332  1.00  3.750          C  
ATOM  17909  CG  PRO A1162       2.691 -11.314 118.624  1.00  3.750          C  
ATOM  17910  CD  PRO A1162       2.222 -10.989 117.224  1.00  3.750          C  
ATOM  17911  HA  PRO A1162       1.133 -13.676 118.197  1.00  3.000          H  
ATOM  17912 1HB  PRO A1162       0.820 -11.047 119.721  1.00  4.500          H  
ATOM  17913 2HB  PRO A1162       1.726 -12.496 120.183  1.00  4.500          H  
ATOM  17914 1HG  PRO A1162       3.078 -10.430 119.156  1.00  4.500          H  
ATOM  17915 2HG  PRO A1162       3.494 -12.068 118.633  1.00  4.500          H  
ATOM  17916 1HD  PRO A1162       1.900  -9.938 117.132  1.00  4.500          H  
ATOM  17917 2HD  PRO A1162       3.071 -11.245 116.567  1.00  4.500          H  
ATOM  17918  N   ASP A1163      -1.493 -11.645 118.235  1.00  3.070          N  
ATOM  17919  CA  ASP A1163      -2.897 -11.627 118.526  1.00  4.110          C  
ATOM  17920  C   ASP A1163      -3.791 -11.175 117.378  1.00  5.050          C  
ATOM  17921  O   ASP A1163      -4.758 -10.441 117.601  1.00  5.960          O  
ATOM  17922  CB  ASP A1163      -3.069 -10.699 119.711  1.00  5.340          C  
ATOM  17923  CG  ASP A1163      -2.467  -9.328 119.374  1.00  5.340          C  
ATOM  17924  OD1 ASP A1163      -1.794  -9.229 118.338  1.00  5.340          O  
ATOM  17925  OD2 ASP A1163      -2.633  -8.412 120.143  1.00  5.340          O  
ATOM  17926  H   ASP A1163      -1.114 -10.791 117.817  1.00  3.680          H  
ATOM  17927  HA  ASP A1163      -3.203 -12.634 118.807  1.00  4.930          H  
ATOM  17928 1HB  ASP A1163      -4.127 -10.584 119.951  1.00  6.410          H  
ATOM  17929 2HB  ASP A1163      -2.566 -11.115 120.584  1.00  6.410          H  
ATOM  17930  N   VAL A1164      -3.554 -11.689 116.166  1.00  5.030          N  
ATOM  17931  CA  VAL A1164      -4.457 -11.362 115.063  1.00  6.130          C  
ATOM  17932  C   VAL A1164      -5.037 -12.614 114.423  1.00  6.680          C  
ATOM  17933  O   VAL A1164      -4.333 -13.405 113.798  1.00  6.820          O  
ATOM  17934  CB  VAL A1164      -3.717 -10.523 114.008  1.00  8.140          C  
ATOM  17935  CG1 VAL A1164      -4.607 -10.190 112.796  1.00  8.140          C  
ATOM  17936  CG2 VAL A1164      -3.243  -9.221 114.651  1.00  8.140          C  
ATOM  17937  H   VAL A1164      -2.724 -12.276 115.999  1.00  6.040          H  
ATOM  17938  HA  VAL A1164      -5.282 -10.768 115.452  1.00  7.360          H  
ATOM  17939  HB  VAL A1164      -2.885 -11.094 113.657  1.00  9.770          H  
ATOM  17940 1HG1 VAL A1164      -4.024  -9.613 112.078  1.00  9.770          H  
ATOM  17941 2HG1 VAL A1164      -4.948 -11.111 112.316  1.00  9.770          H  
ATOM  17942 3HG1 VAL A1164      -5.458  -9.609 113.111  1.00  9.770          H  
ATOM  17943 1HG2 VAL A1164      -2.698  -8.631 113.918  1.00  9.770          H  
ATOM  17944 2HG2 VAL A1164      -4.105  -8.660 115.005  1.00  9.770          H  
ATOM  17945 3HG2 VAL A1164      -2.590  -9.434 115.496  1.00  9.770          H  
ATOM  17946  N   ASP A1165      -6.345 -12.775 114.547  1.00  7.230          N  
ATOM  17947  CA  ASP A1165      -7.021 -13.939 113.993  1.00  7.950          C  
ATOM  17948  C   ASP A1165      -6.905 -13.987 112.482  1.00  9.180          C  
ATOM  17949  O   ASP A1165      -7.083 -12.965 111.789  1.00  9.900          O  
ATOM  17950  CB  ASP A1165      -8.506 -13.958 114.359  1.00 10.840          C  
ATOM  17951  CG  ASP A1165      -8.806 -14.273 115.820  1.00 10.840          C  
ATOM  17952  OD1 ASP A1165      -7.937 -14.720 116.529  1.00 10.840          O  
ATOM  17953  OD2 ASP A1165      -9.920 -14.042 116.212  1.00 10.840          O  
ATOM  17954  H   ASP A1165      -6.866 -12.098 115.085  1.00  8.680          H  
ATOM  17955  HA  ASP A1165      -6.552 -14.835 114.400  1.00  9.540          H  
ATOM  17956 1HB  ASP A1165      -8.944 -13.014 114.117  1.00 13.010          H  
ATOM  17957 2HB  ASP A1165      -9.009 -14.702 113.733  1.00 13.010          H  
ATOM  17958  N   LEU A1166      -6.765 -15.198 111.943  1.00  9.590          N  
ATOM  17959  CA  LEU A1166      -6.753 -15.313 110.501  1.00 10.800          C  
ATOM  17960  C   LEU A1166      -8.070 -14.791 110.004  1.00 11.580          C  
ATOM  17961  O   LEU A1166      -9.127 -15.076 110.569  1.00 12.250          O  
ATOM  17962  CB  LEU A1166      -6.483 -16.732 110.021  1.00 14.640          C  
ATOM  17963  CG  LEU A1166      -6.454 -16.892 108.484  1.00 14.640          C  
ATOM  17964  CD1 LEU A1166      -5.382 -17.806 108.138  1.00 14.640          C  
ATOM  17965  CD2 LEU A1166      -7.796 -17.479 107.983  1.00 14.640          C  
ATOM  17966  H   LEU A1166      -6.638 -16.010 112.533  1.00 11.510          H  
ATOM  17967  HA  LEU A1166      -5.963 -14.677 110.106  1.00 12.960          H  
ATOM  17968 1HB  LEU A1166      -5.518 -17.058 110.413  1.00 17.560          H  
ATOM  17969 2HB  LEU A1166      -7.258 -17.388 110.416  1.00 17.560          H  
ATOM  17970  HG  LEU A1166      -6.267 -15.945 108.010  1.00 17.560          H  
ATOM  17971 1HD1 LEU A1166      -5.348 -17.938 107.060  1.00 17.560          H  
ATOM  17972 2HD1 LEU A1166      -4.438 -17.398 108.494  1.00 17.560          H  
ATOM  17973 3HD1 LEU A1166      -5.567 -18.709 108.599  1.00 17.560          H  
ATOM  17974 1HD2 LEU A1166      -7.749 -17.606 106.901  1.00 17.560          H  
ATOM  17975 2HD2 LEU A1166      -7.967 -18.449 108.452  1.00 17.560          H  
ATOM  17976 3HD2 LEU A1166      -8.623 -16.820 108.224  1.00 17.560          H  
ATOM  17977  N   GLY A1167      -7.996 -13.999 108.947  1.00 11.650          N  
ATOM  17978  CA  GLY A1167      -9.159 -13.338 108.413  1.00 12.480          C  
ATOM  17979  C   GLY A1167      -9.068 -11.866 108.800  1.00 12.910          C  
ATOM  17980  O   GLY A1167      -9.998 -11.094 108.572  1.00 13.750          O  
ATOM  17981  H   GLY A1167      -7.096 -13.843 108.504  1.00 13.980          H  
ATOM  17982 1HA  GLY A1167      -9.178 -13.443 107.328  1.00 14.980          H  
ATOM  17983 2HA  GLY A1167     -10.069 -13.783 108.815  1.00 14.980          H  
ATOM  17984  N   ASP A1168      -7.919 -11.476 109.376  1.00 12.470          N  
ATOM  17985  CA  ASP A1168      -7.630 -10.101 109.766  1.00 13.010          C  
ATOM  17986  C   ASP A1168      -8.708  -9.619 110.708  1.00 13.480          C  
ATOM  17987  O   ASP A1168      -9.302  -8.557 110.518  1.00 13.930          O  
ATOM  17988  CB  ASP A1168      -7.540  -9.195 108.525  1.00 18.000          C  
ATOM  17989  CG  ASP A1168      -6.433  -9.631 107.514  1.00 18.000          C  
ATOM  17990  OD1 ASP A1168      -5.385 -10.091 107.930  1.00 18.000          O  
ATOM  17991  OD2 ASP A1168      -6.648  -9.478 106.337  1.00 18.000          O  
ATOM  17992  H   ASP A1168      -7.242 -12.189 109.629  1.00 14.960          H  
ATOM  17993  HA  ASP A1168      -6.675 -10.078 110.293  1.00 15.610          H  
ATOM  17994 1HB  ASP A1168      -8.499  -9.176 108.007  1.00 21.600          H  
ATOM  17995 2HB  ASP A1168      -7.332  -8.174 108.843  1.00 21.600          H  
ATOM  17996  N   ILE A1169      -8.962 -10.455 111.719  1.00 13.550          N  
ATOM  17997  CA  ILE A1169      -9.993 -10.297 112.757  1.00 14.170          C  
ATOM  17998  C   ILE A1169     -11.396  -9.917 112.249  1.00 15.540          C  
ATOM  17999  O   ILE A1169     -12.200  -9.378 113.012  1.00 16.260          O  
ATOM  18000  CB  ILE A1169      -9.559  -9.318 113.894  1.00 19.590          C  
ATOM  18001  CG1 ILE A1169      -9.304  -7.870 113.370  1.00 19.590          C  
ATOM  18002  CG2 ILE A1169      -8.311  -9.891 114.563  1.00 19.590          C  
ATOM  18003  CD1 ILE A1169      -9.138  -6.821 114.452  1.00 19.590          C  
ATOM  18004  H   ILE A1169      -8.369 -11.293 111.737  1.00 16.260          H  
ATOM  18005  HA  ILE A1169     -10.108 -11.266 113.234  1.00 17.000          H  
ATOM  18006  HB  ILE A1169     -10.356  -9.252 114.633  1.00 23.510          H  
ATOM  18007 1HG1 ILE A1169      -8.399  -7.854 112.778  1.00 23.510          H  
ATOM  18008 2HG1 ILE A1169     -10.145  -7.571 112.741  1.00 23.510          H  
ATOM  18009 1HG2 ILE A1169      -7.988  -9.266 115.386  1.00 23.510          H  
ATOM  18010 2HG2 ILE A1169      -8.545 -10.873 114.944  1.00 23.510          H  
ATOM  18011 3HG2 ILE A1169      -7.524  -9.962 113.835  1.00 23.510          H  
ATOM  18012 1HD1 ILE A1169      -8.974  -5.852 113.983  1.00 23.510          H  
ATOM  18013 2HD1 ILE A1169     -10.044  -6.784 115.057  1.00 23.510          H  
ATOM  18014 3HD1 ILE A1169      -8.292  -7.053 115.083  1.00 23.510          H  
ATOM  18015  N   SER A1170     -11.699 -10.215 110.984  1.00 15.950          N  
ATOM  18016  CA  SER A1170     -13.010  -9.966 110.416  1.00 17.240          C  
ATOM  18017  C   SER A1170     -14.110 -10.676 111.176  1.00 17.700          C  
ATOM  18018  O   SER A1170     -13.932 -11.787 111.681  1.00 17.900          O  
ATOM  18019  CB  SER A1170     -13.085 -10.421 108.985  1.00 23.620          C  
ATOM  18020  OG  SER A1170     -14.408 -10.298 108.512  1.00 23.620          O  
ATOM  18021  H   SER A1170     -10.990 -10.611 110.363  1.00 19.140          H  
ATOM  18022  HA  SER A1170     -13.197  -8.893 110.456  1.00 20.690          H  
ATOM  18023 1HB  SER A1170     -12.410  -9.824 108.374  1.00 28.340          H  
ATOM  18024 2HB  SER A1170     -12.761 -11.461 108.915  1.00 28.340          H  
ATOM  18025  HG  SER A1170     -14.388 -10.651 107.613  1.00 28.340          H  
ATOM  18026  N   GLY A1171     -15.274 -10.030 111.249  1.00 17.940          N  
ATOM  18027  CA  GLY A1171     -16.437 -10.598 111.924  1.00 18.470          C  
ATOM  18028  C   GLY A1171     -17.188 -11.618 111.060  1.00 18.780          C  
ATOM  18029  O   GLY A1171     -18.168 -12.218 111.508  1.00 19.410          O  
ATOM  18030  H   GLY A1171     -15.344  -9.119 110.819  1.00 21.530          H  
ATOM  18031 1HA  GLY A1171     -16.113 -11.075 112.849  1.00 22.160          H  
ATOM  18032 2HA  GLY A1171     -17.115  -9.794 112.205  1.00 22.160          H  
ATOM  18033  N   ILE A1172     -16.741 -11.805 109.820  1.00 18.430          N  
ATOM  18034  CA  ILE A1172     -17.382 -12.745 108.914  1.00 18.790          C  
ATOM  18035  C   ILE A1172     -16.461 -13.937 108.708  1.00 18.900          C  
ATOM  18036  O   ILE A1172     -15.319 -13.792 108.274  1.00 19.270          O  
ATOM  18037  CB  ILE A1172     -17.712 -12.103 107.550  1.00 26.160          C  
ATOM  18038  CG1 ILE A1172     -18.652 -10.895 107.763  1.00 26.160          C  
ATOM  18039  CG2 ILE A1172     -18.394 -13.167 106.636  1.00 26.160          C  
ATOM  18040  CD1 ILE A1172     -18.850 -10.025 106.538  1.00 26.160          C  
ATOM  18041  H   ILE A1172     -15.920 -11.284 109.515  1.00 22.120          H  
ATOM  18042  HA  ILE A1172     -18.307 -13.101 109.363  1.00 22.550          H  
ATOM  18043  HB  ILE A1172     -16.797 -11.747 107.082  1.00 31.390          H  
ATOM  18044 1HG1 ILE A1172     -19.623 -11.260 108.093  1.00 31.390          H  
ATOM  18045 2HG1 ILE A1172     -18.237 -10.268 108.548  1.00 31.390          H  
ATOM  18046 1HG2 ILE A1172     -18.629 -12.750 105.666  1.00 31.390          H  
ATOM  18047 2HG2 ILE A1172     -17.736 -14.006 106.494  1.00 31.390          H  
ATOM  18048 3HG2 ILE A1172     -19.312 -13.515 107.108  1.00 31.390          H  
ATOM  18049 1HD1 ILE A1172     -19.514  -9.198 106.792  1.00 31.390          H  
ATOM  18050 2HD1 ILE A1172     -17.886  -9.628 106.216  1.00 31.390          H  
ATOM  18051 3HD1 ILE A1172     -19.292 -10.593 105.730  1.00 31.390          H  
ATOM  18052  N   ASN A1173     -16.969 -15.129 108.989  1.00 18.680          N  
ATOM  18053  CA  ASN A1173     -16.169 -16.338 108.864  1.00 18.850          C  
ATOM  18054  C   ASN A1173     -15.629 -16.472 107.449  1.00 19.540          C  
ATOM  18055  O   ASN A1173     -16.359 -16.276 106.474  1.00 20.200          O  
ATOM  18056  CB  ASN A1173     -16.969 -17.572 109.241  1.00 26.320          C  
ATOM  18057  CG  ASN A1173     -16.099 -18.825 109.397  1.00 26.320          C  
ATOM  18058  OD1 ASN A1173     -15.623 -19.461 108.429  1.00 26.320          O  
ATOM  18059  ND2 ASN A1173     -15.883 -19.197 110.639  1.00 26.320          N  
ATOM  18060  H   ASN A1173     -17.918 -15.178 109.335  1.00 22.420          H  
ATOM  18061  HA  ASN A1173     -15.312 -16.257 109.536  1.00 22.620          H  
ATOM  18062 1HB  ASN A1173     -17.495 -17.390 110.179  1.00 31.590          H  
ATOM  18063 2HB  ASN A1173     -17.720 -17.761 108.479  1.00 31.590          H  
ATOM  18064 1HD2 ASN A1173     -15.327 -20.009 110.832  1.00 31.590          H  
ATOM  18065 2HD2 ASN A1173     -16.276 -18.675 111.399  1.00 31.590          H  
ATOM  18066  N   ALA A1174     -14.368 -16.877 107.331  1.00 19.480          N  
ATOM  18067  CA  ALA A1174     -13.724 -17.009 106.030  1.00 20.220          C  
ATOM  18068  C   ALA A1174     -14.498 -17.924 105.089  1.00 20.990          C  
ATOM  18069  O   ALA A1174     -14.481 -17.705 103.877  1.00 21.720          O  
ATOM  18070  CB  ALA A1174     -12.314 -17.540 106.196  1.00 28.010          C  
ATOM  18071  H   ALA A1174     -13.830 -17.048 108.170  1.00 23.380          H  
ATOM  18072  HA  ALA A1174     -13.677 -16.018 105.581  1.00 24.260          H  
ATOM  18073 1HB  ALA A1174     -11.832 -17.600 105.219  1.00 33.610          H  
ATOM  18074 2HB  ALA A1174     -11.746 -16.869 106.842  1.00 33.610          H  
ATOM  18075 3HB  ALA A1174     -12.350 -18.531 106.643  1.00 33.610          H  
ATOM  18076  N   SER A1175     -15.168 -18.953 105.623  1.00 20.870          N  
ATOM  18077  CA  SER A1175     -15.934 -19.881 104.799  1.00 21.600          C  
ATOM  18078  C   SER A1175     -17.143 -19.219 104.139  1.00 21.930          C  
ATOM  18079  O   SER A1175     -17.673 -19.724 103.154  1.00 22.530          O  
ATOM  18080  CB  SER A1175     -16.393 -21.048 105.644  1.00 29.950          C  
ATOM  18081  OG  SER A1175     -17.308 -20.627 106.617  1.00 29.950          O  
ATOM  18082  H   SER A1175     -15.167 -19.115 106.629  1.00 25.040          H  
ATOM  18083  HA  SER A1175     -15.279 -20.255 104.012  1.00 25.920          H  
ATOM  18084 1HB  SER A1175     -16.861 -21.793 105.002  1.00 35.940          H  
ATOM  18085 2HB  SER A1175     -15.537 -21.516 106.124  1.00 35.940          H  
ATOM  18086  HG  SER A1175     -16.771 -20.242 107.326  1.00 35.940          H  
ATOM  18087  N   VAL A1176     -17.558 -18.073 104.668  1.00 21.590          N  
ATOM  18088  CA  VAL A1176     -18.678 -17.305 104.164  1.00 21.960          C  
ATOM  18089  C   VAL A1176     -18.140 -16.304 103.166  1.00 22.200          C  
ATOM  18090  O   VAL A1176     -18.742 -16.079 102.109  1.00 22.830          O  
ATOM  18091  CB  VAL A1176     -19.429 -16.607 105.307  1.00 30.600          C  
ATOM  18092  CG1 VAL A1176     -20.538 -15.712 104.750  1.00 30.600          C  
ATOM  18093  CG2 VAL A1176     -19.986 -17.668 106.237  1.00 30.600          C  
ATOM  18094  H   VAL A1176     -17.041 -17.690 105.455  1.00 25.910          H  
ATOM  18095  HA  VAL A1176     -19.368 -17.975 103.654  1.00 26.350          H  
ATOM  18096  HB  VAL A1176     -18.745 -15.982 105.853  1.00 36.720          H  
ATOM  18097 1HG1 VAL A1176     -21.053 -15.224 105.575  1.00 36.720          H  
ATOM  18098 2HG1 VAL A1176     -20.116 -14.950 104.096  1.00 36.720          H  
ATOM  18099 3HG1 VAL A1176     -21.246 -16.320 104.187  1.00 36.720          H  
ATOM  18100 1HG2 VAL A1176     -20.509 -17.191 107.065  1.00 36.720          H  
ATOM  18101 2HG2 VAL A1176     -20.676 -18.304 105.686  1.00 36.720          H  
ATOM  18102 3HG2 VAL A1176     -19.170 -18.277 106.625  1.00 36.720          H  
ATOM  18103  N   VAL A1177     -17.008 -15.690 103.517  1.00 21.730          N  
ATOM  18104  CA  VAL A1177     -16.392 -14.692 102.659  1.00 21.920          C  
ATOM  18105  C   VAL A1177     -16.035 -15.331 101.328  1.00 22.860          C  
ATOM  18106  O   VAL A1177     -16.309 -14.754 100.277  1.00 23.080          O  
ATOM  18107  CB  VAL A1177     -15.099 -14.110 103.284  1.00 30.610          C  
ATOM  18108  CG1 VAL A1177     -14.374 -13.206 102.260  1.00 30.610          C  
ATOM  18109  CG2 VAL A1177     -15.435 -13.336 104.562  1.00 30.610          C  
ATOM  18110  H   VAL A1177     -16.600 -15.925 104.426  1.00 26.080          H  
ATOM  18111  HA  VAL A1177     -17.104 -13.885 102.490  1.00 26.300          H  
ATOM  18112  HB  VAL A1177     -14.422 -14.928 103.526  1.00 36.730          H  
ATOM  18113 1HG1 VAL A1177     -13.462 -12.819 102.708  1.00 36.730          H  
ATOM  18114 2HG1 VAL A1177     -14.111 -13.766 101.364  1.00 36.730          H  
ATOM  18115 3HG1 VAL A1177     -15.025 -12.375 101.985  1.00 36.730          H  
ATOM  18116 1HG2 VAL A1177     -14.522 -12.944 105.008  1.00 36.730          H  
ATOM  18117 2HG2 VAL A1177     -16.110 -12.514 104.331  1.00 36.730          H  
ATOM  18118 3HG2 VAL A1177     -15.903 -14.009 105.261  1.00 36.730          H  
ATOM  18119  N   ASN A1178     -15.446 -16.530 101.369  1.00 23.480          N  
ATOM  18120  CA  ASN A1178     -15.051 -17.231 100.160  1.00 24.420          C  
ATOM  18121  C   ASN A1178     -16.239 -17.524  99.239  1.00 25.400          C  
ATOM  18122  O   ASN A1178     -16.089 -17.506  98.008  1.00 26.160          O  
ATOM  18123  CB  ASN A1178     -14.344 -18.510 100.540  1.00 33.810          C  
ATOM  18124  CG  ASN A1178     -12.982 -18.245 101.122  1.00 33.810          C  
ATOM  18125  OD1 ASN A1178     -12.400 -17.168 100.940  1.00 33.810          O  
ATOM  18126  ND2 ASN A1178     -12.458 -19.209 101.825  1.00 33.810          N  
ATOM  18127  H   ASN A1178     -15.211 -16.939 102.279  1.00 28.180          H  
ATOM  18128  HA  ASN A1178     -14.359 -16.595  99.607  1.00 29.300          H  
ATOM  18129 1HB  ASN A1178     -14.945 -19.046 101.281  1.00 40.570          H  
ATOM  18130 2HB  ASN A1178     -14.244 -19.152  99.668  1.00 40.570          H  
ATOM  18131 1HD2 ASN A1178     -11.555 -19.089 102.238  1.00 40.570          H  
ATOM  18132 2HD2 ASN A1178     -12.956 -20.064 101.955  1.00 40.570          H  
ATOM  18133  N   ILE A1179     -17.410 -17.797  99.823  1.00 25.410          N  
ATOM  18134  CA  ILE A1179     -18.610 -18.059  99.048  1.00 26.310          C  
ATOM  18135  C   ILE A1179     -19.015 -16.787  98.353  1.00 25.950          C  
ATOM  18136  O   ILE A1179     -19.327 -16.804  97.159  1.00 25.740          O  
ATOM  18137  CB  ILE A1179     -19.775 -18.580  99.912  1.00 36.470          C  
ATOM  18138  CG1 ILE A1179     -19.425 -19.974 100.444  1.00 36.470          C  
ATOM  18139  CG2 ILE A1179     -21.081 -18.598  99.077  1.00 36.470          C  
ATOM  18140  CD1 ILE A1179     -20.337 -20.476 101.553  1.00 36.470          C  
ATOM  18141  H   ILE A1179     -17.468 -17.814 100.837  1.00 30.490          H  
ATOM  18142  HA  ILE A1179     -18.381 -18.807  98.291  1.00 31.570          H  
ATOM  18143  HB  ILE A1179     -19.907 -17.929 100.775  1.00 43.770          H  
ATOM  18144 1HG1 ILE A1179     -19.464 -20.680  99.619  1.00 43.770          H  
ATOM  18145 2HG1 ILE A1179     -18.408 -19.950 100.821  1.00 43.770          H  
ATOM  18146 1HG2 ILE A1179     -21.907 -18.955  99.677  1.00 43.770          H  
ATOM  18147 2HG2 ILE A1179     -21.317 -17.600  98.735  1.00 43.770          H  
ATOM  18148 3HG2 ILE A1179     -20.952 -19.253  98.214  1.00 43.770          H  
ATOM  18149 1HD1 ILE A1179     -19.999 -21.463 101.868  1.00 43.770          H  
ATOM  18150 2HD1 ILE A1179     -20.286 -19.795 102.400  1.00 43.770          H  
ATOM  18151 3HD1 ILE A1179     -21.360 -20.546 101.209  1.00 43.770          H  
ATOM  18152  N   GLN A1180     -19.032 -15.682  99.101  1.00 25.910          N  
ATOM  18153  CA  GLN A1180     -19.418 -14.428  98.490  1.00 25.590          C  
ATOM  18154  C   GLN A1180     -18.443 -14.041  97.392  1.00 25.250          C  
ATOM  18155  O   GLN A1180     -18.863 -13.511  96.371  1.00 25.030          O  
ATOM  18156  CB  GLN A1180     -19.527 -13.305  99.512  1.00 35.950          C  
ATOM  18157  CG  GLN A1180     -20.098 -11.991  98.926  1.00 35.950          C  
ATOM  18158  CD  GLN A1180     -21.532 -12.165  98.417  1.00 35.950          C  
ATOM  18159  OE1 GLN A1180     -22.338 -12.825  99.087  1.00 35.950          O  
ATOM  18160  NE2 GLN A1180     -21.866 -11.572  97.272  1.00 35.950          N  
ATOM  18161  H   GLN A1180     -18.808 -15.739 100.103  1.00 31.090          H  
ATOM  18162  HA  GLN A1180     -20.396 -14.562  98.039  1.00 30.710          H  
ATOM  18163 1HB  GLN A1180     -20.158 -13.627 100.341  1.00 43.140          H  
ATOM  18164 2HB  GLN A1180     -18.534 -13.095  99.920  1.00 43.140          H  
ATOM  18165 1HG  GLN A1180     -20.106 -11.234  99.706  1.00 43.140          H  
ATOM  18166 2HG  GLN A1180     -19.478 -11.651  98.090  1.00 43.140          H  
ATOM  18167 1HE2 GLN A1180     -22.795 -11.643  96.922  1.00 43.140          H  
ATOM  18168 2HE2 GLN A1180     -21.176 -11.013  96.735  1.00 43.140          H  
ATOM  18169  N   LYS A1181     -17.151 -14.335  97.554  1.00 25.250          N  
ATOM  18170  CA  LYS A1181     -16.211 -13.977  96.502  1.00 24.990          C  
ATOM  18171  C   LYS A1181     -16.538 -14.731  95.211  1.00 24.850          C  
ATOM  18172  O   LYS A1181     -16.516 -14.127  94.130  1.00 24.600          O  
ATOM  18173  CB  LYS A1181     -14.770 -14.255  96.934  1.00 35.090          C  
ATOM  18174  CG  LYS A1181     -14.222 -13.352  98.063  1.00 35.090          C  
ATOM  18175  CD  LYS A1181     -14.007 -11.910  97.625  1.00 35.090          C  
ATOM  18176  CE  LYS A1181     -13.400 -11.079  98.747  1.00 35.090          C  
ATOM  18177  NZ  LYS A1181     -13.227  -9.650  98.347  1.00 35.090          N  
ATOM  18178  H   LYS A1181     -16.834 -14.744  98.439  1.00 30.300          H  
ATOM  18179  HA  LYS A1181     -16.323 -12.917  96.292  1.00 29.990          H  
ATOM  18180 1HB  LYS A1181     -14.696 -15.287  97.278  1.00 42.110          H  
ATOM  18181 2HB  LYS A1181     -14.114 -14.151  96.077  1.00 42.110          H  
ATOM  18182 1HG  LYS A1181     -14.934 -13.342  98.875  1.00 42.110          H  
ATOM  18183 2HG  LYS A1181     -13.286 -13.764  98.438  1.00 42.110          H  
ATOM  18184 1HD  LYS A1181     -13.349 -11.882  96.756  1.00 42.110          H  
ATOM  18185 2HD  LYS A1181     -14.958 -11.456  97.356  1.00 42.110          H  
ATOM  18186 1HE  LYS A1181     -14.055 -11.127  99.617  1.00 42.110          H  
ATOM  18187 2HE  LYS A1181     -12.428 -11.493  99.014  1.00 42.110          H  
ATOM  18188 1HZ  LYS A1181     -12.826  -9.130  99.115  1.00 42.110          H  
ATOM  18189 2HZ  LYS A1181     -12.612  -9.593  97.547  1.00 42.110          H  
ATOM  18190 3HZ  LYS A1181     -14.130  -9.255  98.107  1.00 42.110          H  
ATOM  18191  N   GLU A1182     -16.905 -16.019  95.309  1.00 25.050          N  
ATOM  18192  CA  GLU A1182     -17.272 -16.748  94.098  1.00 24.960          C  
ATOM  18193  C   GLU A1182     -18.530 -16.132  93.489  1.00 24.830          C  
ATOM  18194  O   GLU A1182     -18.611 -15.945  92.270  1.00 24.580          O  
ATOM  18195  CB  GLU A1182     -17.515 -18.231  94.396  1.00 34.980          C  
ATOM  18196  CG  GLU A1182     -17.855 -19.100  93.156  1.00 34.980          C  
ATOM  18197  CD  GLU A1182     -16.718 -19.231  92.160  1.00 34.980          C  
ATOM  18198  OE1 GLU A1182     -15.577 -19.074  92.550  1.00 34.980          O  
ATOM  18199  OE2 GLU A1182     -16.990 -19.493  91.015  1.00 34.980          O  
ATOM  18200  H   GLU A1182     -16.851 -16.496  96.219  1.00 30.060          H  
ATOM  18201  HA  GLU A1182     -16.465 -16.660  93.375  1.00 29.950          H  
ATOM  18202 1HB  GLU A1182     -16.629 -18.650  94.874  1.00 41.980          H  
ATOM  18203 2HB  GLU A1182     -18.339 -18.323  95.107  1.00 41.980          H  
ATOM  18204 1HG  GLU A1182     -18.134 -20.094  93.498  1.00 41.980          H  
ATOM  18205 2HG  GLU A1182     -18.718 -18.671  92.653  1.00 41.980          H  
ATOM  18206  N   ILE A1183     -19.491 -15.752  94.339  1.00 25.030          N  
ATOM  18207  CA  ILE A1183     -20.722 -15.159  93.843  1.00 24.980          C  
ATOM  18208  C   ILE A1183     -20.440 -13.839  93.141  1.00 24.640          C  
ATOM  18209  O   ILE A1183     -20.972 -13.615  92.055  1.00 24.510          O  
ATOM  18210  CB  ILE A1183     -21.756 -14.938  94.962  1.00 34.990          C  
ATOM  18211  CG1 ILE A1183     -22.243 -16.299  95.493  1.00 34.990          C  
ATOM  18212  CG2 ILE A1183     -22.940 -14.108  94.412  1.00 34.990          C  
ATOM  18213  CD1 ILE A1183     -23.021 -16.211  96.796  1.00 34.990          C  
ATOM  18214  H   ILE A1183     -19.372 -15.945  95.341  1.00 30.040          H  
ATOM  18215  HA  ILE A1183     -21.158 -15.839  93.115  1.00 29.980          H  
ATOM  18216  HB  ILE A1183     -21.294 -14.406  95.787  1.00 41.990          H  
ATOM  18217 1HG1 ILE A1183     -22.874 -16.768  94.740  1.00 41.990          H  
ATOM  18218 2HG1 ILE A1183     -21.376 -16.937  95.658  1.00 41.990          H  
ATOM  18219 1HG2 ILE A1183     -23.673 -13.938  95.187  1.00 41.990          H  
ATOM  18220 2HG2 ILE A1183     -22.587 -13.144  94.065  1.00 41.990          H  
ATOM  18221 3HG2 ILE A1183     -23.407 -14.642  93.581  1.00 41.990          H  
ATOM  18222 1HD1 ILE A1183     -23.312 -17.213  97.105  1.00 41.990          H  
ATOM  18223 2HD1 ILE A1183     -22.392 -15.767  97.566  1.00 41.990          H  
ATOM  18224 3HD1 ILE A1183     -23.910 -15.609  96.676  1.00 41.990          H  
ATOM  18225  N   ASP A1184     -19.632 -12.958  93.748  1.00 24.540          N  
ATOM  18226  CA  ASP A1184     -19.331 -11.673  93.131  1.00 24.270          C  
ATOM  18227  C   ASP A1184     -18.667 -11.855  91.777  1.00 24.020          C  
ATOM  18228  O   ASP A1184     -19.017 -11.154  90.824  1.00 23.840          O  
ATOM  18229  CB  ASP A1184     -18.400 -10.826  94.014  1.00 34.090          C  
ATOM  18230  CG  ASP A1184     -19.057 -10.215  95.276  1.00 34.090          C  
ATOM  18231  OD1 ASP A1184     -20.264 -10.179  95.364  1.00 34.090          O  
ATOM  18232  OD2 ASP A1184     -18.330  -9.759  96.124  1.00 34.090          O  
ATOM  18233  H   ASP A1184     -19.241 -13.186  94.659  1.00 29.450          H  
ATOM  18234  HA  ASP A1184     -20.265 -11.133  92.990  1.00 29.120          H  
ATOM  18235 1HB  ASP A1184     -17.568 -11.458  94.342  1.00 40.900          H  
ATOM  18236 2HB  ASP A1184     -17.975 -10.019  93.417  1.00 40.900          H  
ATOM  18237  N   ARG A1185     -17.738 -12.813  91.662  1.00 24.050          N  
ATOM  18238  CA  ARG A1185     -17.100 -13.040  90.373  1.00 23.840          C  
ATOM  18239  C   ARG A1185     -18.114 -13.485  89.324  1.00 23.790          C  
ATOM  18240  O   ARG A1185     -18.118 -12.973  88.194  1.00 23.580          O  
ATOM  18241  CB  ARG A1185     -15.990 -14.076  90.492  1.00 33.460          C  
ATOM  18242  CG  ARG A1185     -14.711 -13.587  91.180  1.00 33.460          C  
ATOM  18243  CD  ARG A1185     -13.586 -14.560  91.009  1.00 33.460          C  
ATOM  18244  NE  ARG A1185     -13.799 -15.797  91.778  1.00 33.460          N  
ATOM  18245  CZ  ARG A1185     -13.388 -16.005  93.056  1.00 33.460          C  
ATOM  18246  NH1 ARG A1185     -12.714 -15.076  93.712  1.00 33.460          N  
ATOM  18247  NH2 ARG A1185     -13.658 -17.157  93.652  1.00 33.460          N  
ATOM  18248  H   ARG A1185     -17.449 -13.351  92.488  1.00 28.860          H  
ATOM  18249  HA  ARG A1185     -16.656 -12.101  90.045  1.00 28.610          H  
ATOM  18250 1HB  ARG A1185     -16.362 -14.927  91.070  1.00 40.150          H  
ATOM  18251 2HB  ARG A1185     -15.727 -14.442  89.502  1.00 40.150          H  
ATOM  18252 1HG  ARG A1185     -14.411 -12.633  90.749  1.00 40.150          H  
ATOM  18253 2HG  ARG A1185     -14.900 -13.459  92.244  1.00 40.150          H  
ATOM  18254 1HD  ARG A1185     -13.511 -14.831  89.955  1.00 40.150          H  
ATOM  18255 2HD  ARG A1185     -12.650 -14.106  91.320  1.00 40.150          H  
ATOM  18256  HE  ARG A1185     -14.308 -16.553  91.324  1.00 40.150          H  
ATOM  18257 1HH1 ARG A1185     -12.499 -14.195  93.272  1.00 40.150          H  
ATOM  18258 2HH1 ARG A1185     -12.390 -15.255  94.652  1.00 40.150          H  
ATOM  18259 1HH2 ARG A1185     -14.195 -17.887  93.153  1.00 40.150          H  
ATOM  18260 2HH2 ARG A1185     -13.370 -17.321  94.602  1.00 40.150          H  
ATOM  18261  N   LEU A1186     -19.007 -14.405  89.705  1.00 24.020          N  
ATOM  18262  CA  LEU A1186     -20.023 -14.884  88.786  1.00 24.050          C  
ATOM  18263  C   LEU A1186     -20.988 -13.780  88.405  1.00 23.990          C  
ATOM  18264  O   LEU A1186     -21.372 -13.685  87.240  1.00 23.860          O  
ATOM  18265  CB  LEU A1186     -20.817 -16.022  89.426  1.00 33.660          C  
ATOM  18266  CG  LEU A1186     -20.081 -17.347  89.658  1.00 33.660          C  
ATOM  18267  CD1 LEU A1186     -20.939 -18.243  90.545  1.00 33.660          C  
ATOM  18268  CD2 LEU A1186     -19.836 -18.042  88.336  1.00 33.660          C  
ATOM  18269  H   LEU A1186     -18.943 -14.813  90.646  1.00 28.820          H  
ATOM  18270  HA  LEU A1186     -19.533 -15.226  87.880  1.00 28.860          H  
ATOM  18271 1HB  LEU A1186     -21.209 -15.677  90.385  1.00 40.390          H  
ATOM  18272 2HB  LEU A1186     -21.646 -16.238  88.769  1.00 40.390          H  
ATOM  18273  HG  LEU A1186     -19.129 -17.161  90.155  1.00 40.390          H  
ATOM  18274 1HD1 LEU A1186     -20.412 -19.179  90.715  1.00 40.390          H  
ATOM  18275 2HD1 LEU A1186     -21.113 -17.749  91.500  1.00 40.390          H  
ATOM  18276 3HD1 LEU A1186     -21.889 -18.441  90.060  1.00 40.390          H  
ATOM  18277 1HD2 LEU A1186     -19.322 -18.977  88.522  1.00 40.390          H  
ATOM  18278 2HD2 LEU A1186     -20.794 -18.237  87.870  1.00 40.390          H  
ATOM  18279 3HD2 LEU A1186     -19.227 -17.434  87.679  1.00 40.390          H  
ATOM  18280  N   ASN A1187     -21.373 -12.934  89.369  1.00 24.090          N  
ATOM  18281  CA  ASN A1187     -22.300 -11.856  89.082  1.00 24.080          C  
ATOM  18282  C   ASN A1187     -21.713 -10.822  88.142  1.00 23.720          C  
ATOM  18283  O   ASN A1187     -22.431 -10.319  87.277  1.00 23.670          O  
ATOM  18284  CB  ASN A1187     -22.822 -11.207  90.344  1.00 33.720          C  
ATOM  18285  CG  ASN A1187     -23.867 -12.048  91.024  1.00 33.720          C  
ATOM  18286  OD1 ASN A1187     -24.452 -12.941  90.409  1.00 33.720          O  
ATOM  18287  ND2 ASN A1187     -24.138 -11.763  92.264  1.00 33.720          N  
ATOM  18288  H   ASN A1187     -21.050 -13.081  90.326  1.00 28.910          H  
ATOM  18289  HA  ASN A1187     -23.156 -12.290  88.576  1.00 28.900          H  
ATOM  18290 1HB  ASN A1187     -21.990 -11.051  91.035  1.00 40.460          H  
ATOM  18291 2HB  ASN A1187     -23.244 -10.231  90.108  1.00 40.460          H  
ATOM  18292 1HD2 ASN A1187     -24.842 -12.282  92.750  1.00 40.460          H  
ATOM  18293 2HD2 ASN A1187     -23.647 -11.027  92.731  1.00 40.460          H  
ATOM  18294  N   GLU A1188     -20.415 -10.513  88.251  1.00 23.520          N  
ATOM  18295  CA  GLU A1188     -19.868  -9.544  87.309  1.00 23.260          C  
ATOM  18296  C   GLU A1188     -19.916 -10.120  85.897  1.00 23.150          C  
ATOM  18297  O   GLU A1188     -20.284  -9.422  84.941  1.00 23.040          O  
ATOM  18298  CB  GLU A1188     -18.432  -9.156  87.679  1.00 32.670          C  
ATOM  18299  CG  GLU A1188     -18.306  -8.300  88.951  1.00 32.670          C  
ATOM  18300  CD  GLU A1188     -19.000  -6.967  88.823  1.00 32.670          C  
ATOM  18301  OE1 GLU A1188     -18.834  -6.328  87.815  1.00 32.670          O  
ATOM  18302  OE2 GLU A1188     -19.719  -6.588  89.731  1.00 32.670          O  
ATOM  18303  H   GLU A1188     -19.850 -10.888  89.023  1.00 28.220          H  
ATOM  18304  HA  GLU A1188     -20.482  -8.649  87.330  1.00 27.910          H  
ATOM  18305 1HB  GLU A1188     -17.849 -10.067  87.838  1.00 39.200          H  
ATOM  18306 2HB  GLU A1188     -17.976  -8.613  86.854  1.00 39.200          H  
ATOM  18307 1HG  GLU A1188     -18.745  -8.841  89.784  1.00 39.200          H  
ATOM  18308 2HG  GLU A1188     -17.251  -8.143  89.170  1.00 39.200          H  
ATOM  18309  N   VAL A1189     -19.632 -11.419  85.770  1.00 23.230          N  
ATOM  18310  CA  VAL A1189     -19.699 -12.040  84.465  1.00 23.150          C  
ATOM  18311  C   VAL A1189     -21.141 -12.036  83.974  1.00 23.240          C  
ATOM  18312  O   VAL A1189     -21.390 -11.747  82.801  1.00 23.120          O  
ATOM  18313  CB  VAL A1189     -19.151 -13.471  84.480  1.00 32.440          C  
ATOM  18314  CG1 VAL A1189     -19.410 -14.125  83.130  1.00 32.440          C  
ATOM  18315  CG2 VAL A1189     -17.671 -13.449  84.780  1.00 32.440          C  
ATOM  18316  H   VAL A1189     -19.308 -11.948  86.590  1.00 27.880          H  
ATOM  18317  HA  VAL A1189     -19.096 -11.455  83.773  1.00 27.780          H  
ATOM  18318  HB  VAL A1189     -19.666 -14.043  85.249  1.00 38.930          H  
ATOM  18319 1HG1 VAL A1189     -19.043 -15.121  83.144  1.00 38.930          H  
ATOM  18320 2HG1 VAL A1189     -20.469 -14.150  82.921  1.00 38.930          H  
ATOM  18321 3HG1 VAL A1189     -18.904 -13.562  82.345  1.00 38.930          H  
ATOM  18322 1HG2 VAL A1189     -17.285 -14.465  84.798  1.00 38.930          H  
ATOM  18323 2HG2 VAL A1189     -17.153 -12.878  84.011  1.00 38.930          H  
ATOM  18324 3HG2 VAL A1189     -17.501 -12.985  85.748  1.00 38.930          H  
ATOM  18325  N   ALA A1190     -22.083 -12.383  84.860  1.00 23.480          N  
ATOM  18326  CA  ALA A1190     -23.493 -12.438  84.525  1.00 23.630          C  
ATOM  18327  C   ALA A1190     -24.000 -11.111  84.011  1.00 23.570          C  
ATOM  18328  O   ALA A1190     -24.715 -11.082  83.003  1.00 23.610          O  
ATOM  18329  CB  ALA A1190     -24.296 -12.817  85.761  1.00 33.020          C  
ATOM  18330  H   ALA A1190     -21.801 -12.653  85.801  1.00 28.180          H  
ATOM  18331  HA  ALA A1190     -23.634 -13.178  83.745  1.00 28.360          H  
ATOM  18332 1HB  ALA A1190     -25.350 -12.869  85.514  1.00 39.630          H  
ATOM  18333 2HB  ALA A1190     -23.962 -13.780  86.135  1.00 39.630          H  
ATOM  18334 3HB  ALA A1190     -24.152 -12.066  86.518  1.00 39.630          H  
ATOM  18335  N   LYS A1191     -23.594 -10.007  84.653  1.00 23.520          N  
ATOM  18336  CA  LYS A1191     -24.000  -8.680  84.214  1.00 23.510          C  
ATOM  18337  C   LYS A1191     -23.494  -8.359  82.820  1.00 23.420          C  
ATOM  18338  O   LYS A1191     -24.224  -7.779  82.017  1.00 23.510          O  
ATOM  18339  CB  LYS A1191     -23.536  -7.610  85.198  1.00 32.920          C  
ATOM  18340  CG  LYS A1191     -24.320  -7.584  86.519  1.00 32.920          C  
ATOM  18341  CD  LYS A1191     -23.947  -6.375  87.391  1.00 32.920          C  
ATOM  18342  CE  LYS A1191     -22.573  -6.557  88.031  1.00 32.920          C  
ATOM  18343  NZ  LYS A1191     -22.236  -5.475  89.001  1.00 32.920          N  
ATOM  18344  H   LYS A1191     -23.032 -10.108  85.504  1.00 28.220          H  
ATOM  18345  HA  LYS A1191     -25.088  -8.656  84.179  1.00 28.210          H  
ATOM  18346 1HB  LYS A1191     -22.484  -7.792  85.427  1.00 39.500          H  
ATOM  18347 2HB  LYS A1191     -23.607  -6.630  84.729  1.00 39.500          H  
ATOM  18348 1HG  LYS A1191     -25.386  -7.540  86.296  1.00 39.500          H  
ATOM  18349 2HG  LYS A1191     -24.129  -8.498  87.072  1.00 39.500          H  
ATOM  18350 1HD  LYS A1191     -23.938  -5.472  86.781  1.00 39.500          H  
ATOM  18351 2HD  LYS A1191     -24.689  -6.255  88.178  1.00 39.500          H  
ATOM  18352 1HE  LYS A1191     -22.551  -7.515  88.553  1.00 39.500          H  
ATOM  18353 2HE  LYS A1191     -21.810  -6.562  87.257  1.00 39.500          H  
ATOM  18354 1HZ  LYS A1191     -21.294  -5.702  89.373  1.00 39.500          H  
ATOM  18355 2HZ  LYS A1191     -22.215  -4.582  88.538  1.00 39.500          H  
ATOM  18356 3HZ  LYS A1191     -22.902  -5.453  89.752  1.00 39.500          H  
ATOM  18357  N   ASN A1192     -22.253  -8.743  82.523  1.00 23.270          N  
ATOM  18358  CA  ASN A1192     -21.694  -8.486  81.204  1.00 23.210          C  
ATOM  18359  C   ASN A1192     -22.260  -9.410  80.116  1.00 23.230          C  
ATOM  18360  O   ASN A1192     -22.433  -8.991  78.970  1.00 23.310          O  
ATOM  18361  CB  ASN A1192     -20.186  -8.586  81.265  1.00 32.520          C  
ATOM  18362  CG  ASN A1192     -19.570  -7.407  81.977  1.00 32.520          C  
ATOM  18363  OD1 ASN A1192     -20.138  -6.307  82.016  1.00 32.520          O  
ATOM  18364  ND2 ASN A1192     -18.418  -7.615  82.553  1.00 32.520          N  
ATOM  18365  H   ASN A1192     -21.670  -9.159  83.260  1.00 27.920          H  
ATOM  18366  HA  ASN A1192     -21.960  -7.468  80.920  1.00 27.850          H  
ATOM  18367 1HB  ASN A1192     -19.910  -9.502  81.798  1.00 39.020          H  
ATOM  18368 2HB  ASN A1192     -19.779  -8.654  80.257  1.00 39.020          H  
ATOM  18369 1HD2 ASN A1192     -17.966  -6.872  83.047  1.00 39.020          H  
ATOM  18370 2HD2 ASN A1192     -17.991  -8.517  82.509  1.00 39.020          H  
ATOM  18371  N   LEU A1193     -22.559 -10.665  80.468  1.00 23.140          N  
ATOM  18372  CA  LEU A1193     -23.062 -11.614  79.480  1.00 23.130          C  
ATOM  18373  C   LEU A1193     -24.580 -11.807  79.434  1.00 23.140          C  
ATOM  18374  O   LEU A1193     -25.076 -12.406  78.480  1.00 23.770          O  
ATOM  18375  CB  LEU A1193     -22.466 -13.004  79.705  1.00 32.390          C  
ATOM  18376  CG  LEU A1193     -20.936 -13.165  79.675  1.00 32.390          C  
ATOM  18377  CD1 LEU A1193     -20.647 -14.621  79.911  1.00 32.390          C  
ATOM  18378  CD2 LEU A1193     -20.346 -12.684  78.375  1.00 32.390          C  
ATOM  18379  H   LEU A1193     -22.351 -10.977  81.420  1.00 27.770          H  
ATOM  18380  HA  LEU A1193     -22.766 -11.257  78.498  1.00 27.760          H  
ATOM  18381 1HB  LEU A1193     -22.808 -13.357  80.681  1.00 38.860          H  
ATOM  18382 2HB  LEU A1193     -22.873 -13.671  78.946  1.00 38.860          H  
ATOM  18383  HG  LEU A1193     -20.493 -12.598  80.493  1.00 38.860          H  
ATOM  18384 1HD1 LEU A1193     -19.592 -14.779  79.927  1.00 38.860          H  
ATOM  18385 2HD1 LEU A1193     -21.074 -14.921  80.848  1.00 38.860          H  
ATOM  18386 3HD1 LEU A1193     -21.093 -15.218  79.109  1.00 38.860          H  
ATOM  18387 1HD2 LEU A1193     -19.265 -12.826  78.391  1.00 38.860          H  
ATOM  18388 2HD2 LEU A1193     -20.783 -13.249  77.558  1.00 38.860          H  
ATOM  18389 3HD2 LEU A1193     -20.554 -11.632  78.253  1.00 38.860          H  
ATOM  18390  N   ASN A1194     -25.332 -11.309  80.423  1.00 22.500          N  
ATOM  18391  CA  ASN A1194     -26.770 -11.568  80.529  1.00 22.460          C  
ATOM  18392  C   ASN A1194     -27.023 -13.075  80.656  1.00 22.340          C  
ATOM  18393  O   ASN A1194     -27.914 -13.643  80.019  1.00 22.960          O  
ATOM  18394  CB  ASN A1194     -27.532 -10.972  79.355  1.00 31.460          C  
ATOM  18395  CG  ASN A1194     -27.387  -9.488  79.295  1.00 31.460          C  
ATOM  18396  OD1 ASN A1194     -27.549  -8.786  80.303  1.00 31.460          O  
ATOM  18397  ND2 ASN A1194     -27.078  -8.986  78.127  1.00 31.460          N  
ATOM  18398  H   ASN A1194     -24.906 -10.805  81.200  1.00 27.000          H  
ATOM  18399  HA  ASN A1194     -27.133 -11.104  81.448  1.00 26.950          H  
ATOM  18400 1HB  ASN A1194     -27.222 -11.402  78.413  1.00 37.750          H  
ATOM  18401 2HB  ASN A1194     -28.589 -11.204  79.472  1.00 37.750          H  
ATOM  18402 1HD2 ASN A1194     -26.959  -7.998  78.024  1.00 37.750          H  
ATOM  18403 2HD2 ASN A1194     -26.951  -9.592  77.342  1.00 37.750          H  
ATOM  18404  N   GLU A1195     -26.199 -13.705  81.501  1.00 21.610          N  
ATOM  18405  CA  GLU A1195     -26.265 -15.149  81.784  1.00 21.470          C  
ATOM  18406  C   GLU A1195     -26.311 -15.425  83.284  1.00 21.520          C  
ATOM  18407  O   GLU A1195     -25.634 -14.771  84.059  1.00 20.990          O  
ATOM  18408  CB  GLU A1195     -25.069 -15.890  81.170  1.00 30.110          C  
ATOM  18409  CG  GLU A1195     -25.017 -15.844  79.646  1.00 30.110          C  
ATOM  18410  CD  GLU A1195     -23.865 -16.614  79.036  1.00 30.110          C  
ATOM  18411  OE1 GLU A1195     -23.271 -17.417  79.714  1.00 30.110          O  
ATOM  18412  OE2 GLU A1195     -23.565 -16.357  77.896  1.00 30.110          O  
ATOM  18413  H   GLU A1195     -25.528 -13.095  81.970  1.00 25.930          H  
ATOM  18414  HA  GLU A1195     -27.178 -15.546  81.339  1.00 25.760          H  
ATOM  18415 1HB  GLU A1195     -24.150 -15.441  81.540  1.00 36.140          H  
ATOM  18416 2HB  GLU A1195     -25.077 -16.934  81.489  1.00 36.140          H  
ATOM  18417 1HG  GLU A1195     -25.951 -16.244  79.257  1.00 36.140          H  
ATOM  18418 2HG  GLU A1195     -24.956 -14.814  79.334  1.00 36.140          H  
ATOM  18419  N   SER A1196     -27.092 -16.422  83.687  1.00 22.240          N  
ATOM  18420  CA  SER A1196     -27.245 -16.784  85.101  1.00 22.460          C  
ATOM  18421  C   SER A1196     -25.963 -17.187  85.796  1.00 22.500          C  
ATOM  18422  O   SER A1196     -25.135 -17.900  85.223  1.00 22.770          O  
ATOM  18423  CB  SER A1196     -28.236 -17.914  85.270  1.00 31.360          C  
ATOM  18424  OG  SER A1196     -28.276 -18.343  86.623  1.00 31.360          O  
ATOM  18425  H   SER A1196     -27.606 -16.942  82.986  1.00 26.690          H  
ATOM  18426  HA  SER A1196     -27.641 -15.910  85.621  1.00 26.950          H  
ATOM  18427 1HB  SER A1196     -29.224 -17.579  84.962  1.00 37.630          H  
ATOM  18428 2HB  SER A1196     -27.957 -18.751  84.624  1.00 37.630          H  
ATOM  18429  HG  SER A1196     -28.994 -18.993  86.661  1.00 37.630          H  
ATOM  18430  N   LEU A1197     -25.840 -16.801  87.074  1.00 22.340          N  
ATOM  18431  CA  LEU A1197     -24.650 -17.136  87.842  1.00 22.520          C  
ATOM  18432  C   LEU A1197     -24.535 -18.637  88.030  1.00 22.700          C  
ATOM  18433  O   LEU A1197     -23.433 -19.145  88.190  1.00 22.770          O  
ATOM  18434  CB  LEU A1197     -24.635 -16.411  89.215  1.00 31.460          C  
ATOM  18435  CG  LEU A1197     -25.640 -16.847  90.342  1.00 31.460          C  
ATOM  18436  CD1 LEU A1197     -25.026 -17.987  91.224  1.00 31.460          C  
ATOM  18437  CD2 LEU A1197     -25.943 -15.634  91.213  1.00 31.460          C  
ATOM  18438  H   LEU A1197     -26.568 -16.233  87.485  1.00 26.810          H  
ATOM  18439  HA  LEU A1197     -23.781 -16.795  87.290  1.00 27.020          H  
ATOM  18440 1HB  LEU A1197     -23.661 -16.531  89.643  1.00 37.750          H  
ATOM  18441 2HB  LEU A1197     -24.783 -15.343  89.035  1.00 37.750          H  
ATOM  18442  HG  LEU A1197     -26.560 -17.217  89.893  1.00 37.750          H  
ATOM  18443 1HD1 LEU A1197     -25.739 -18.258  92.002  1.00 37.750          H  
ATOM  18444 2HD1 LEU A1197     -24.798 -18.868  90.653  1.00 37.750          H  
ATOM  18445 3HD1 LEU A1197     -24.107 -17.622  91.687  1.00 37.750          H  
ATOM  18446 1HD2 LEU A1197     -26.643 -15.912  92.000  1.00 37.750          H  
ATOM  18447 2HD2 LEU A1197     -25.018 -15.270  91.663  1.00 37.750          H  
ATOM  18448 3HD2 LEU A1197     -26.382 -14.842  90.605  1.00 37.750          H  
ATOM  18449  N   ILE A1198     -25.655 -19.368  88.024  1.00 22.860          N  
ATOM  18450  CA  ILE A1198     -25.539 -20.806  88.212  1.00 23.110          C  
ATOM  18451  C   ILE A1198     -24.905 -21.427  86.976  1.00 22.800          C  
ATOM  18452  O   ILE A1198     -23.967 -22.210  87.066  1.00 22.460          O  
ATOM  18453  CB  ILE A1198     -26.882 -21.462  88.552  1.00 32.250          C  
ATOM  18454  CG1 ILE A1198     -27.335 -20.945  89.943  1.00 32.250          C  
ATOM  18455  CG2 ILE A1198     -26.705 -22.999  88.564  1.00 32.250          C  
ATOM  18456  CD1 ILE A1198     -28.763 -21.263  90.310  1.00 32.250          C  
ATOM  18457  H   ILE A1198     -26.565 -18.930  87.874  1.00 27.430          H  
ATOM  18458  HA  ILE A1198     -24.878 -20.988  89.054  1.00 27.730          H  
ATOM  18459  HB  ILE A1198     -27.635 -21.179  87.819  1.00 38.700          H  
ATOM  18460 1HG1 ILE A1198     -26.679 -21.375  90.700  1.00 38.700          H  
ATOM  18461 2HG1 ILE A1198     -27.218 -19.865  89.964  1.00 38.700          H  
ATOM  18462 1HG2 ILE A1198     -27.640 -23.483  88.812  1.00 38.700          H  
ATOM  18463 2HG2 ILE A1198     -26.386 -23.354  87.584  1.00 38.700          H  
ATOM  18464 3HG2 ILE A1198     -25.947 -23.273  89.305  1.00 38.700          H  
ATOM  18465 1HD1 ILE A1198     -28.977 -20.851  91.297  1.00 38.700          H  
ATOM  18466 2HD1 ILE A1198     -29.436 -20.814  89.578  1.00 38.700          H  
ATOM  18467 3HD1 ILE A1198     -28.922 -22.336  90.334  1.00 38.700          H  
ATOM  18468  N   ASP A1199     -25.392 -21.066  85.796  1.00 22.960          N  
ATOM  18469  CA  ASP A1199     -24.851 -21.604  84.552  1.00 22.720          C  
ATOM  18470  C   ASP A1199     -23.365 -21.266  84.422  1.00 22.160          C  
ATOM  18471  O   ASP A1199     -22.549 -22.094  83.998  1.00 21.900          O  
ATOM  18472  CB  ASP A1199     -25.610 -21.008  83.367  1.00 31.900          C  
ATOM  18473  CG  ASP A1199     -27.045 -21.530  83.231  1.00 31.900          C  
ATOM  18474  OD1 ASP A1199     -27.363 -22.550  83.797  1.00 31.900          O  
ATOM  18475  OD2 ASP A1199     -27.831 -20.859  82.610  1.00 31.900          O  
ATOM  18476  H   ASP A1199     -26.170 -20.424  85.764  1.00 27.550          H  
ATOM  18477  HA  ASP A1199     -24.966 -22.688  84.556  1.00 27.260          H  
ATOM  18478 1HB  ASP A1199     -25.640 -19.917  83.473  1.00 38.280          H  
ATOM  18479 2HB  ASP A1199     -25.068 -21.225  82.446  1.00 38.280          H  
ATOM  18480  N   LEU A1200     -22.994 -20.080  84.905  1.00 22.080          N  
ATOM  18481  CA  LEU A1200     -21.631 -19.590  84.819  1.00 21.720          C  
ATOM  18482  C   LEU A1200     -20.686 -20.269  85.796  1.00 21.410          C  
ATOM  18483  O   LEU A1200     -19.476 -20.051  85.757  1.00 20.900          O  
ATOM  18484  CB  LEU A1200     -21.620 -18.086  85.044  1.00 30.550          C  
ATOM  18485  CG  LEU A1200     -22.317 -17.228  83.977  1.00 30.550          C  
ATOM  18486  CD1 LEU A1200     -22.386 -15.842  84.482  1.00 30.550          C  
ATOM  18487  CD2 LEU A1200     -21.571 -17.258  82.676  1.00 30.550          C  
ATOM  18488  H   LEU A1200     -23.721 -19.446  85.257  1.00 26.500          H  
ATOM  18489  HA  LEU A1200     -21.271 -19.811  83.822  1.00 26.060          H  
ATOM  18490 1HB  LEU A1200     -22.125 -17.895  85.981  1.00 36.660          H  
ATOM  18491 2HB  LEU A1200     -20.587 -17.749  85.132  1.00 36.660          H  
ATOM  18492  HG  LEU A1200     -23.312 -17.590  83.798  1.00 36.660          H  
ATOM  18493 1HD1 LEU A1200     -22.880 -15.240  83.741  1.00 36.660          H  
ATOM  18494 2HD1 LEU A1200     -22.951 -15.816  85.401  1.00 36.660          H  
ATOM  18495 3HD1 LEU A1200     -21.400 -15.469  84.666  1.00 36.660          H  
ATOM  18496 1HD2 LEU A1200     -22.094 -16.634  81.960  1.00 36.660          H  
ATOM  18497 2HD2 LEU A1200     -20.571 -16.882  82.822  1.00 36.660          H  
ATOM  18498 3HD2 LEU A1200     -21.526 -18.263  82.280  1.00 36.660          H  
ATOM  18499  N   GLN A1201     -21.192 -21.157  86.644  1.00 21.810          N  
ATOM  18500  CA  GLN A1201     -20.313 -21.889  87.533  1.00 21.700          C  
ATOM  18501  C   GLN A1201     -19.367 -22.720  86.664  1.00 21.630          C  
ATOM  18502  O   GLN A1201     -18.207 -22.945  87.039  1.00 21.420          O  
ATOM  18503  CB  GLN A1201     -21.110 -22.760  88.511  1.00 30.420          C  
ATOM  18504  CG  GLN A1201     -21.867 -21.944  89.556  1.00 30.420          C  
ATOM  18505  CD  GLN A1201     -22.790 -22.766  90.438  1.00 30.420          C  
ATOM  18506  OE1 GLN A1201     -22.960 -23.973  90.242  1.00 30.420          O  
ATOM  18507  NE2 GLN A1201     -23.405 -22.110  91.418  1.00 30.420          N  
ATOM  18508  H   GLN A1201     -22.197 -21.352  86.671  1.00 26.170          H  
ATOM  18509  HA  GLN A1201     -19.718 -21.187  88.110  1.00 26.040          H  
ATOM  18510 1HB  GLN A1201     -21.835 -23.358  87.956  1.00 36.510          H  
ATOM  18511 2HB  GLN A1201     -20.441 -23.445  89.028  1.00 36.510          H  
ATOM  18512 1HG  GLN A1201     -21.138 -21.455  90.196  1.00 36.510          H  
ATOM  18513 2HG  GLN A1201     -22.454 -21.203  89.046  1.00 36.510          H  
ATOM  18514 1HE2 GLN A1201     -24.030 -22.596  92.030  1.00 36.510          H  
ATOM  18515 2HE2 GLN A1201     -23.245 -21.130  91.542  1.00 36.510          H  
ATOM  18516  N   GLU A1202     -19.831 -23.103  85.447  1.00 21.900          N  
ATOM  18517  CA  GLU A1202     -19.055 -23.908  84.518  1.00 22.000          C  
ATOM  18518  C   GLU A1202     -17.889 -23.158  83.888  1.00 21.170          C  
ATOM  18519  O   GLU A1202     -17.091 -23.764  83.168  1.00 20.980          O  
ATOM  18520  CB  GLU A1202     -19.926 -24.506  83.412  1.00 30.760          C  
ATOM  18521  CG  GLU A1202     -20.895 -25.565  83.904  1.00 30.760          C  
ATOM  18522  CD  GLU A1202     -21.616 -26.283  82.796  1.00 30.760          C  
ATOM  18523  OE1 GLU A1202     -22.044 -25.659  81.853  1.00 30.760          O  
ATOM  18524  OE2 GLU A1202     -21.680 -27.502  82.874  1.00 30.760          O  
ATOM  18525  H   GLU A1202     -20.790 -22.872  85.158  1.00 26.280          H  
ATOM  18526  HA  GLU A1202     -18.638 -24.744  85.079  1.00 26.400          H  
ATOM  18527 1HB  GLU A1202     -20.503 -23.711  82.934  1.00 36.910          H  
ATOM  18528 2HB  GLU A1202     -19.292 -24.958  82.649  1.00 36.910          H  
ATOM  18529 1HG  GLU A1202     -20.350 -26.286  84.497  1.00 36.910          H  
ATOM  18530 2HG  GLU A1202     -21.627 -25.084  84.553  1.00 36.910          H  
ATOM  18531  N   LEU A1203     -17.719 -21.866  84.187  1.00 20.710          N  
ATOM  18532  CA  LEU A1203     -16.537 -21.179  83.695  1.00 19.890          C  
ATOM  18533  C   LEU A1203     -15.325 -21.923  84.234  1.00 19.380          C  
ATOM  18534  O   LEU A1203     -14.329 -22.069  83.528  1.00 19.260          O  
ATOM  18535  CB  LEU A1203     -16.514 -19.700  84.110  1.00 28.170          C  
ATOM  18536  CG  LEU A1203     -17.101 -18.667  83.084  1.00 28.170          C  
ATOM  18537  CD1 LEU A1203     -18.492 -19.033  82.667  1.00 28.170          C  
ATOM  18538  CD2 LEU A1203     -17.085 -17.306  83.708  1.00 28.170          C  
ATOM  18539  H   LEU A1203     -18.392 -21.365  84.775  1.00 24.850          H  
ATOM  18540  HA  LEU A1203     -16.514 -21.231  82.608  1.00 23.870          H  
ATOM  18541 1HB  LEU A1203     -17.070 -19.596  85.040  1.00 33.810          H  
ATOM  18542 2HB  LEU A1203     -15.475 -19.418  84.306  1.00 33.810          H  
ATOM  18543  HG  LEU A1203     -16.499 -18.657  82.211  1.00 33.810          H  
ATOM  18544 1HD1 LEU A1203     -18.853 -18.300  81.953  1.00 33.810          H  
ATOM  18545 2HD1 LEU A1203     -18.509 -20.017  82.203  1.00 33.810          H  
ATOM  18546 3HD1 LEU A1203     -19.113 -19.033  83.529  1.00 33.810          H  
ATOM  18547 1HD2 LEU A1203     -17.455 -16.598  82.994  1.00 33.810          H  
ATOM  18548 2HD2 LEU A1203     -17.716 -17.298  84.600  1.00 33.810          H  
ATOM  18549 3HD2 LEU A1203     -16.063 -17.040  83.982  1.00 33.810          H  
ATOM  18550  N   GLY A1204     -15.443 -22.487  85.455  1.00 19.140          N  
ATOM  18551  CA  GLY A1204     -14.368 -23.238  86.091  1.00 18.780          C  
ATOM  18552  C   GLY A1204     -13.965 -24.498  85.305  1.00 18.870          C  
ATOM  18553  O   GLY A1204     -12.937 -25.115  85.596  1.00 18.780          O  
ATOM  18554  H   GLY A1204     -16.305 -22.365  85.998  1.00 22.970          H  
ATOM  18555 1HA  GLY A1204     -13.503 -22.585  86.213  1.00 22.540          H  
ATOM  18556 2HA  GLY A1204     -14.685 -23.526  87.093  1.00 22.540          H  
ATOM  18557  N   LYS A1205     -14.794 -24.927  84.342  1.00 19.180          N  
ATOM  18558  CA  LYS A1205     -14.478 -26.080  83.517  1.00 19.450          C  
ATOM  18559  C   LYS A1205     -13.651 -25.586  82.336  1.00 19.670          C  
ATOM  18560  O   LYS A1205     -12.621 -26.164  82.005  1.00 19.660          O  
ATOM  18561  CB  LYS A1205     -15.752 -26.781  83.036  1.00 27.120          C  
ATOM  18562  CG  LYS A1205     -16.547 -27.470  84.146  1.00 27.120          C  
ATOM  18563  CD  LYS A1205     -17.818 -28.136  83.600  1.00 27.120          C  
ATOM  18564  CE  LYS A1205     -18.619 -28.822  84.713  1.00 27.120          C  
ATOM  18565  NZ  LYS A1205     -19.892 -29.448  84.196  1.00 27.120          N  
ATOM  18566  H   LYS A1205     -15.641 -24.405  84.132  1.00 23.020          H  
ATOM  18567  HA  LYS A1205     -13.872 -26.783  84.090  1.00 23.340          H  
ATOM  18568 1HB  LYS A1205     -16.405 -26.063  82.544  1.00 32.550          H  
ATOM  18569 2HB  LYS A1205     -15.490 -27.536  82.297  1.00 32.550          H  
ATOM  18570 1HG  LYS A1205     -15.919 -28.221  84.622  1.00 32.550          H  
ATOM  18571 2HG  LYS A1205     -16.826 -26.726  84.894  1.00 32.550          H  
ATOM  18572 1HD  LYS A1205     -18.451 -27.384  83.125  1.00 32.550          H  
ATOM  18573 2HD  LYS A1205     -17.549 -28.879  82.853  1.00 32.550          H  
ATOM  18574 1HE  LYS A1205     -18.002 -29.595  85.166  1.00 32.550          H  
ATOM  18575 2HE  LYS A1205     -18.875 -28.083  85.472  1.00 32.550          H  
ATOM  18576 1HZ  LYS A1205     -20.385 -29.886  84.957  1.00 32.550          H  
ATOM  18577 2HZ  LYS A1205     -20.509 -28.720  83.766  1.00 32.550          H  
ATOM  18578 3HZ  LYS A1205     -19.671 -30.140  83.499  1.00 32.550          H  
ATOM  18579  N   TYR A1206     -14.064 -24.457  81.749  1.00 19.910          N  
ATOM  18580  CA  TYR A1206     -13.371 -23.885  80.583  1.00 20.150          C  
ATOM  18581  C   TYR A1206     -11.991 -23.372  80.957  1.00 19.650          C  
ATOM  18582  O   TYR A1206     -11.054 -23.392  80.158  1.00 19.710          O  
ATOM  18583  CB  TYR A1206     -14.176 -22.756  80.002  1.00 28.110          C  
ATOM  18584  CG  TYR A1206     -15.341 -23.193  79.261  1.00 28.110          C  
ATOM  18585  CD1 TYR A1206     -16.583 -23.150  79.848  1.00 28.110          C  
ATOM  18586  CD2 TYR A1206     -15.181 -23.638  77.978  1.00 28.110          C  
ATOM  18587  CE1 TYR A1206     -17.670 -23.571  79.141  1.00 28.110          C  
ATOM  18588  CE2 TYR A1206     -16.257 -24.057  77.260  1.00 28.110          C  
ATOM  18589  CZ  TYR A1206     -17.498 -24.028  77.840  1.00 28.110          C  
ATOM  18590  OH  TYR A1206     -18.567 -24.445  77.145  1.00 28.110          O  
ATOM  18591  H   TYR A1206     -14.938 -24.041  82.090  1.00 23.890          H  
ATOM  18592  HA  TYR A1206     -13.250 -24.666  79.836  1.00 24.180          H  
ATOM  18593 1HB  TYR A1206     -14.516 -22.131  80.819  1.00 33.740          H  
ATOM  18594 2HB  TYR A1206     -13.548 -22.163  79.348  1.00 33.740          H  
ATOM  18595  HD1 TYR A1206     -16.699 -22.792  80.866  1.00 33.740          H  
ATOM  18596  HD2 TYR A1206     -14.197 -23.656  77.542  1.00 33.740          H  
ATOM  18597  HE1 TYR A1206     -18.662 -23.550  79.595  1.00 33.740          H  
ATOM  18598  HE2 TYR A1206     -16.134 -24.415  76.236  1.00 33.740          H  
ATOM  18599  HH  TYR A1206     -18.292 -24.715  76.268  1.00 33.740          H  
ATOM  18600  N   GLU A1207     -11.873 -22.961  82.204  1.00 19.240          N  
ATOM  18601  CA  GLU A1207     -10.651 -22.491  82.817  1.00 18.880          C  
ATOM  18602  C   GLU A1207      -9.598 -23.574  83.095  1.00 18.720          C  
ATOM  18603  O   GLU A1207      -8.453 -23.227  83.383  1.00 18.220          O  
ATOM  18604  CB  GLU A1207     -10.994 -21.762  84.123  1.00 26.580          C  
ATOM  18605  CG  GLU A1207     -11.610 -20.379  83.960  1.00 26.580          C  
ATOM  18606  CD  GLU A1207     -11.941 -19.720  85.267  1.00 26.580          C  
ATOM  18607  OE1 GLU A1207     -11.839 -20.367  86.287  1.00 26.580          O  
ATOM  18608  OE2 GLU A1207     -12.280 -18.560  85.250  1.00 26.580          O  
ATOM  18609  H   GLU A1207     -12.726 -22.904  82.770  1.00 23.090          H  
ATOM  18610  HA  GLU A1207     -10.203 -21.766  82.136  1.00 22.660          H  
ATOM  18611 1HB  GLU A1207     -11.744 -22.358  84.632  1.00 31.890          H  
ATOM  18612 2HB  GLU A1207     -10.179 -21.724  84.775  1.00 31.890          H  
ATOM  18613 1HG  GLU A1207     -10.897 -19.752  83.427  1.00 31.890          H  
ATOM  18614 2HG  GLU A1207     -12.503 -20.453  83.362  1.00 31.890          H  
ATOM  18615  N   GLN A1208      -9.959 -24.861  83.075  1.00 19.260          N  
ATOM  18616  CA  GLN A1208      -8.986 -25.882  83.443  1.00 19.290          C  
ATOM  18617  C   GLN A1208      -8.849 -26.986  82.396  1.00 20.350          C  
ATOM  18618  O   GLN A1208      -7.812 -27.076  81.733  1.00 20.400          O  
ATOM  18619  OXT GLN A1208      -9.613 -27.948  82.447  1.00 28.930          O  
ATOM  18620  CB  GLN A1208      -9.363 -26.457  84.809  1.00 26.020          C  
ATOM  18621  CG  GLN A1208      -9.340 -25.404  85.918  1.00 26.020          C  
ATOM  18622  CD  GLN A1208      -9.671 -25.941  87.277  1.00 26.020          C  
ATOM  18623  OE1 GLN A1208      -8.805 -26.461  87.995  1.00 26.020          O  
ATOM  18624  NE2 GLN A1208     -10.943 -25.827  87.648  1.00 26.020          N  
ATOM  18625  H   GLN A1208     -10.900 -25.145  82.778  1.00 23.110          H  
ATOM  18626  HA  GLN A1208      -8.011 -25.408  83.538  1.00 23.150          H  
ATOM  18627 1HB  GLN A1208     -10.375 -26.869  84.762  1.00 31.230          H  
ATOM  18628 2HB  GLN A1208      -8.684 -27.263  85.075  1.00 31.230          H  
ATOM  18629 1HG  GLN A1208      -8.353 -24.947  85.950  1.00 31.230          H  
ATOM  18630 2HG  GLN A1208     -10.090 -24.648  85.687  1.00 31.230          H  
ATOM  18631 1HE2 GLN A1208     -11.238 -26.167  88.540  1.00 31.230          H  
ATOM  18632 2HE2 GLN A1208     -11.633 -25.412  87.005  1.00 31.230          H  
TER                                                                             
ATOM  18634  N   MET B1209      46.416 -19.786 -45.985  1.00  8.740          N  
ATOM  18635  CA  MET B1209      47.652 -20.082 -45.268  1.00  8.170          C  
ATOM  18636  C   MET B1209      48.880 -19.765 -46.125  1.00  8.770          C  
ATOM  18637  O   MET B1209      50.004 -19.736 -45.631  1.00  9.230          O  
ATOM  18638  CB  MET B1209      47.725 -21.554 -44.887  1.00 11.670          C  
ATOM  18639  CG  MET B1209      48.157 -22.525 -45.999  1.00 11.670          C  
ATOM  18640  SD  MET B1209      48.206 -24.228 -45.427  1.00 11.670          S  
ATOM  18641  CE  MET B1209      49.048 -24.977 -46.812  1.00 11.670          C  
ATOM  18642 1H   MET B1209      45.642 -19.771 -45.322  1.00 10.490          H  
ATOM  18643 2H   MET B1209      46.492 -18.879 -46.420  1.00 10.490          H  
ATOM  18644 3H   MET B1209      46.229 -20.494 -46.678  1.00 10.490          H  
ATOM  18645  HA  MET B1209      47.687 -19.470 -44.369  1.00  9.800          H  
ATOM  18646 1HB  MET B1209      48.388 -21.665 -44.113  1.00 14.000          H  
ATOM  18647 2HB  MET B1209      46.746 -21.873 -44.522  1.00 14.000          H  
ATOM  18648 1HG  MET B1209      47.475 -22.466 -46.843  1.00 14.000          H  
ATOM  18649 2HG  MET B1209      49.163 -22.275 -46.349  1.00 14.000          H  
ATOM  18650 1HE  MET B1209      49.166 -26.046 -46.633  1.00 14.000          H  
ATOM  18651 2HE  MET B1209      48.469 -24.826 -47.722  1.00 14.000          H  
ATOM  18652 3HE  MET B1209      50.033 -24.523 -46.926  1.00 14.000          H  
ATOM  18653  N   PHE B1210      48.654 -19.530 -47.419  1.00  8.930          N  
ATOM  18654  CA  PHE B1210      49.708 -19.305 -48.416  1.00  9.790          C  
ATOM  18655  C   PHE B1210      50.779 -18.286 -48.012  1.00  9.350          C  
ATOM  18656  O   PHE B1210      51.966 -18.487 -48.231  1.00 10.050          O  
ATOM  18657  CB  PHE B1210      49.073 -18.843 -49.731  1.00 13.360          C  
ATOM  18658  CG  PHE B1210      50.047 -18.660 -50.847  1.00 13.360          C  
ATOM  18659  CD1 PHE B1210      50.405 -19.740 -51.637  1.00 13.360          C  
ATOM  18660  CD2 PHE B1210      50.619 -17.431 -51.109  1.00 13.360          C  
ATOM  18661  CE1 PHE B1210      51.309 -19.594 -52.660  1.00 13.360          C  
ATOM  18662  CE2 PHE B1210      51.525 -17.281 -52.126  1.00 13.360          C  
ATOM  18663  CZ  PHE B1210      51.871 -18.365 -52.905  1.00 13.360          C  
ATOM  18664  H   PHE B1210      47.711 -19.544 -47.772  1.00 10.720          H  
ATOM  18665  HA  PHE B1210      50.202 -20.258 -48.594  1.00 11.750          H  
ATOM  18666 1HB  PHE B1210      48.328 -19.568 -50.050  1.00 16.030          H  
ATOM  18667 2HB  PHE B1210      48.561 -17.895 -49.575  1.00 16.030          H  
ATOM  18668  HD1 PHE B1210      49.963 -20.716 -51.439  1.00 16.030          H  
ATOM  18669  HD2 PHE B1210      50.351 -16.578 -50.499  1.00 16.030          H  
ATOM  18670  HE1 PHE B1210      51.583 -20.452 -53.273  1.00 16.030          H  
ATOM  18671  HE2 PHE B1210      51.970 -16.306 -52.319  1.00 16.030          H  
ATOM  18672  HZ  PHE B1210      52.590 -18.246 -53.714  1.00 16.030          H  
ATOM  18673  N   VAL B1211      50.370 -17.172 -47.432  1.00  8.350          N  
ATOM  18674  CA  VAL B1211      51.337 -16.119 -47.138  1.00  8.170          C  
ATOM  18675  C   VAL B1211      52.089 -16.282 -45.813  1.00  7.610          C  
ATOM  18676  O   VAL B1211      52.841 -15.385 -45.427  1.00  7.660          O  
ATOM  18677  CB  VAL B1211      50.646 -14.738 -47.140  1.00 11.510          C  
ATOM  18678  CG1 VAL B1211      49.999 -14.486 -48.500  1.00 11.510          C  
ATOM  18679  CG2 VAL B1211      49.616 -14.661 -46.007  1.00 11.510          C  
ATOM  18680  H   VAL B1211      49.392 -17.051 -47.233  1.00 10.020          H  
ATOM  18681  HA  VAL B1211      52.075 -16.121 -47.941  1.00  9.800          H  
ATOM  18682  HB  VAL B1211      51.400 -13.965 -46.991  1.00 13.810          H  
ATOM  18683 1HG1 VAL B1211      49.536 -13.498 -48.504  1.00 13.810          H  
ATOM  18684 2HG1 VAL B1211      50.765 -14.531 -49.272  1.00 13.810          H  
ATOM  18685 3HG1 VAL B1211      49.241 -15.237 -48.696  1.00 13.810          H  
ATOM  18686 1HG2 VAL B1211      49.150 -13.678 -46.010  1.00 13.810          H  
ATOM  18687 2HG2 VAL B1211      48.853 -15.418 -46.137  1.00 13.810          H  
ATOM  18688 3HG2 VAL B1211      50.115 -14.812 -45.050  1.00 13.810          H  
ATOM  18689  N   PHE B1212      51.877 -17.387 -45.101  1.00  7.210          N  
ATOM  18690  CA  PHE B1212      52.549 -17.571 -43.827  1.00  6.830          C  
ATOM  18691  C   PHE B1212      53.788 -18.470 -43.907  1.00  6.650          C  
ATOM  18692  O   PHE B1212      53.789 -19.567 -44.492  1.00  6.390          O  
ATOM  18693  CB  PHE B1212      51.551 -18.075 -42.815  1.00  9.710          C  
ATOM  18694  CG  PHE B1212      50.533 -17.032 -42.476  1.00  9.710          C  
ATOM  18695  CD1 PHE B1212      49.345 -16.976 -43.175  1.00  9.710          C  
ATOM  18696  CD2 PHE B1212      50.767 -16.092 -41.475  1.00  9.710          C  
ATOM  18697  CE1 PHE B1212      48.404 -16.013 -42.893  1.00  9.710          C  
ATOM  18698  CE2 PHE B1212      49.828 -15.126 -41.185  1.00  9.710          C  
ATOM  18699  CZ  PHE B1212      48.646 -15.084 -41.899  1.00  9.710          C  
ATOM  18700  H   PHE B1212      51.255 -18.119 -45.455  1.00  8.650          H  
ATOM  18701  HA  PHE B1212      52.880 -16.591 -43.484  1.00  8.200          H  
ATOM  18702 1HB  PHE B1212      51.044 -18.917 -43.241  1.00 11.660          H  
ATOM  18703 2HB  PHE B1212      52.048 -18.396 -41.918  1.00 11.660          H  
ATOM  18704  HD1 PHE B1212      49.166 -17.700 -43.957  1.00 11.660          H  
ATOM  18705  HD2 PHE B1212      51.700 -16.121 -40.908  1.00 11.660          H  
ATOM  18706  HE1 PHE B1212      47.470 -15.981 -43.453  1.00 11.660          H  
ATOM  18707  HE2 PHE B1212      50.012 -14.397 -40.389  1.00 11.660          H  
ATOM  18708  HZ  PHE B1212      47.901 -14.324 -41.669  1.00 11.660          H  
ATOM  18709  N   LEU B1213      54.831 -18.023 -43.209  1.00  7.020          N  
ATOM  18710  CA  LEU B1213      56.171 -18.623 -43.180  1.00  7.150          C  
ATOM  18711  C   LEU B1213      56.263 -20.053 -42.683  1.00  6.620          C  
ATOM  18712  O   LEU B1213      57.252 -20.735 -42.943  1.00  7.260          O  
ATOM  18713  CB  LEU B1213      57.087 -17.770 -42.295  1.00  9.960          C  
ATOM  18714  CG  LEU B1213      57.429 -16.329 -42.798  1.00  9.960          C  
ATOM  18715  CD1 LEU B1213      58.210 -15.601 -41.704  1.00  9.960          C  
ATOM  18716  CD2 LEU B1213      58.252 -16.389 -44.089  1.00  9.960          C  
ATOM  18717  H   LEU B1213      54.706 -17.143 -42.727  1.00  8.420          H  
ATOM  18718  HA  LEU B1213      56.545 -18.626 -44.199  1.00  8.580          H  
ATOM  18719 1HB  LEU B1213      56.625 -17.684 -41.317  1.00 11.950          H  
ATOM  18720 2HB  LEU B1213      58.027 -18.306 -42.168  1.00 11.950          H  
ATOM  18721  HG  LEU B1213      56.511 -15.778 -42.985  1.00 11.950          H  
ATOM  18722 1HD1 LEU B1213      58.444 -14.590 -42.036  1.00 11.950          H  
ATOM  18723 2HD1 LEU B1213      57.617 -15.549 -40.796  1.00 11.950          H  
ATOM  18724 3HD1 LEU B1213      59.136 -16.138 -41.498  1.00 11.950          H  
ATOM  18725 1HD2 LEU B1213      58.485 -15.374 -44.411  1.00 11.950          H  
ATOM  18726 2HD2 LEU B1213      59.181 -16.932 -43.905  1.00 11.950          H  
ATOM  18727 3HD2 LEU B1213      57.697 -16.884 -44.876  1.00 11.950          H  
ATOM  18728  N   VAL B1214      55.291 -20.487 -41.906  1.00  5.600          N  
ATOM  18729  CA  VAL B1214      55.306 -21.845 -41.390  1.00  5.410          C  
ATOM  18730  C   VAL B1214      54.106 -22.629 -41.840  1.00  4.210          C  
ATOM  18731  O   VAL B1214      53.828 -23.692 -41.293  1.00  3.860          O  
ATOM  18732  CB  VAL B1214      55.359 -21.863 -39.857  1.00  7.650          C  
ATOM  18733  CG1 VAL B1214      56.647 -21.234 -39.401  1.00  7.650          C  
ATOM  18734  CG2 VAL B1214      54.117 -21.138 -39.293  1.00  7.650          C  
ATOM  18735  H   VAL B1214      54.514 -19.869 -41.721  1.00  6.720          H  
ATOM  18736  HA  VAL B1214      56.194 -22.344 -41.772  1.00  6.490          H  
ATOM  18737  HB  VAL B1214      55.368 -22.895 -39.499  1.00  9.180          H  
ATOM  18738 1HG1 VAL B1214      56.701 -21.261 -38.325  1.00  9.180          H  
ATOM  18739 2HG1 VAL B1214      57.484 -21.794 -39.819  1.00  9.180          H  
ATOM  18740 3HG1 VAL B1214      56.697 -20.218 -39.751  1.00  9.180          H  
ATOM  18741 1HG2 VAL B1214      54.152 -21.144 -38.222  1.00  9.180          H  
ATOM  18742 2HG2 VAL B1214      54.085 -20.124 -39.644  1.00  9.180          H  
ATOM  18743 3HG2 VAL B1214      53.212 -21.645 -39.621  1.00  9.180          H  
ATOM  18744  N   LEU B1215      53.327 -22.082 -42.768  1.00  3.930          N  
ATOM  18745  CA  LEU B1215      52.170 -22.839 -43.199  1.00  3.100          C  
ATOM  18746  C   LEU B1215      52.360 -23.258 -44.643  1.00  2.960          C  
ATOM  18747  O   LEU B1215      52.087 -24.392 -45.005  1.00  3.140          O  
ATOM  18748  CB  LEU B1215      50.883 -22.040 -43.042  1.00  4.670          C  
ATOM  18749  CG  LEU B1215      50.534 -21.512 -41.604  1.00  4.670          C  
ATOM  18750  CD1 LEU B1215      49.200 -20.719 -41.651  1.00  4.670          C  
ATOM  18751  CD2 LEU B1215      50.448 -22.650 -40.619  1.00  4.670          C  
ATOM  18752  H   LEU B1215      53.580 -21.202 -43.218  1.00  4.720          H  
ATOM  18753  HA  LEU B1215      52.091 -23.754 -42.619  1.00  3.720          H  
ATOM  18754 1HB  LEU B1215      50.907 -21.203 -43.733  1.00  5.610          H  
ATOM  18755 2HB  LEU B1215      50.092 -22.708 -43.334  1.00  5.610          H  
ATOM  18756  HG  LEU B1215      51.318 -20.826 -41.291  1.00  5.610          H  
ATOM  18757 1HD1 LEU B1215      48.960 -20.322 -40.694  1.00  5.610          H  
ATOM  18758 2HD1 LEU B1215      49.265 -19.905 -42.349  1.00  5.610          H  
ATOM  18759 3HD1 LEU B1215      48.400 -21.378 -41.947  1.00  5.610          H  
ATOM  18760 1HD2 LEU B1215      50.219 -22.254 -39.632  1.00  5.610          H  
ATOM  18761 2HD2 LEU B1215      49.665 -23.337 -40.932  1.00  5.610          H  
ATOM  18762 3HD2 LEU B1215      51.392 -23.180 -40.572  1.00  5.610          H  
ATOM  18763  N   LEU B1216      52.863 -22.362 -45.489  1.00  2.980          N  
ATOM  18764  CA  LEU B1216      53.017 -22.764 -46.874  1.00  3.240          C  
ATOM  18765  C   LEU B1216      54.177 -23.753 -47.087  1.00  3.310          C  
ATOM  18766  O   LEU B1216      53.954 -24.805 -47.680  1.00  3.110          O  
ATOM  18767  CB  LEU B1216      53.161 -21.548 -47.807  1.00  4.430          C  
ATOM  18768  CG  LEU B1216      53.396 -21.852 -49.329  1.00  4.430          C  
ATOM  18769  CD1 LEU B1216      52.198 -22.611 -49.905  1.00  4.430          C  
ATOM  18770  CD2 LEU B1216      53.623 -20.545 -50.072  1.00  4.430          C  
ATOM  18771  H   LEU B1216      53.107 -21.415 -45.188  1.00  3.580          H  
ATOM  18772  HA  LEU B1216      52.097 -23.268 -47.154  1.00  3.890          H  
ATOM  18773 1HB  LEU B1216      52.227 -21.012 -47.747  1.00  5.320          H  
ATOM  18774 2HB  LEU B1216      53.912 -20.869 -47.462  1.00  5.320          H  
ATOM  18775  HG  LEU B1216      54.280 -22.479 -49.444  1.00  5.320          H  
ATOM  18776 1HD1 LEU B1216      52.379 -22.813 -50.959  1.00  5.320          H  
ATOM  18777 2HD1 LEU B1216      52.059 -23.555 -49.385  1.00  5.320          H  
ATOM  18778 3HD1 LEU B1216      51.305 -22.008 -49.801  1.00  5.320          H  
ATOM  18779 1HD2 LEU B1216      53.800 -20.749 -51.127  1.00  5.320          H  
ATOM  18780 2HD2 LEU B1216      52.755 -19.917 -49.976  1.00  5.320          H  
ATOM  18781 3HD2 LEU B1216      54.486 -20.030 -49.653  1.00  5.320          H  
ATOM  18782  N   PRO B1217      55.426 -23.490 -46.619  1.00  3.930          N  
ATOM  18783  CA  PRO B1217      56.563 -24.369 -46.823  1.00  4.180          C  
ATOM  18784  C   PRO B1217      56.534 -25.607 -45.939  1.00  3.310          C  
ATOM  18785  O   PRO B1217      57.316 -26.534 -46.146  1.00  3.380          O  
ATOM  18786  CB  PRO B1217      57.751 -23.468 -46.475  1.00  6.270          C  
ATOM  18787  CG  PRO B1217      57.208 -22.496 -45.470  1.00  6.270          C  
ATOM  18788  CD  PRO B1217      55.785 -22.240 -45.871  1.00  6.270          C  
ATOM  18789  HA  PRO B1217      56.596 -24.661 -47.883  1.00  5.020          H  
ATOM  18790 1HB  PRO B1217      58.572 -24.080 -46.068  1.00  7.520          H  
ATOM  18791 2HB  PRO B1217      58.134 -22.977 -47.380  1.00  7.520          H  
ATOM  18792 1HG  PRO B1217      57.287 -22.907 -44.452  1.00  7.520          H  
ATOM  18793 2HG  PRO B1217      57.809 -21.573 -45.468  1.00  7.520          H  
ATOM  18794 1HD  PRO B1217      55.253 -22.122 -44.935  1.00  7.520          H  
ATOM  18795 2HD  PRO B1217      55.754 -21.351 -46.494  1.00  7.520          H  
ATOM  18796  N   LEU B1218      55.666 -25.610 -44.932  1.00  3.010          N  
ATOM  18797  CA  LEU B1218      55.648 -26.701 -43.987  1.00  2.750          C  
ATOM  18798  C   LEU B1218      54.331 -27.431 -43.867  1.00  2.980          C  
ATOM  18799  O   LEU B1218      53.708 -27.389 -42.816  1.00  3.220          O  
ATOM  18800  CB  LEU B1218      56.071 -26.238 -42.577  1.00  3.950          C  
ATOM  18801  CG  LEU B1218      57.521 -25.679 -42.390  1.00  3.950          C  
ATOM  18802  CD1 LEU B1218      57.654 -25.106 -40.987  1.00  3.950          C  
ATOM  18803  CD2 LEU B1218      58.548 -26.786 -42.575  1.00  3.950          C  
ATOM  18804  H   LEU B1218      55.009 -24.852 -44.818  1.00  3.610          H  
ATOM  18805  HA  LEU B1218      56.367 -27.440 -44.325  1.00  3.300          H  
ATOM  18806 1HB  LEU B1218      55.377 -25.465 -42.256  1.00  4.740          H  
ATOM  18807 2HB  LEU B1218      55.973 -27.079 -41.904  1.00  4.740          H  
ATOM  18808  HG  LEU B1218      57.701 -24.882 -43.107  1.00  4.740          H  
ATOM  18809 1HD1 LEU B1218      58.660 -24.705 -40.846  1.00  4.740          H  
ATOM  18810 2HD1 LEU B1218      56.931 -24.322 -40.842  1.00  4.740          H  
ATOM  18811 3HD1 LEU B1218      57.474 -25.896 -40.254  1.00  4.740          H  
ATOM  18812 1HD2 LEU B1218      59.549 -26.380 -42.425  1.00  4.740          H  
ATOM  18813 2HD2 LEU B1218      58.362 -27.572 -41.846  1.00  4.740          H  
ATOM  18814 3HD2 LEU B1218      58.485 -27.202 -43.577  1.00  4.740          H  
ATOM  18815  N   VAL B1219      53.877 -28.050 -44.948  1.00  3.310          N  
ATOM  18816  CA  VAL B1219      52.797 -29.029 -44.884  1.00  3.820          C  
ATOM  18817  C   VAL B1219      53.209 -30.171 -45.793  1.00  3.810          C  
ATOM  18818  O   VAL B1219      53.116 -30.047 -47.014  1.00  4.200          O  
ATOM  18819  CB  VAL B1219      51.402 -28.482 -45.268  1.00  5.140          C  
ATOM  18820  CG1 VAL B1219      50.360 -29.617 -45.197  1.00  5.140          C  
ATOM  18821  CG2 VAL B1219      50.980 -27.399 -44.274  1.00  5.140          C  
ATOM  18822  H   VAL B1219      54.368 -27.935 -45.830  1.00  3.970          H  
ATOM  18823  HA  VAL B1219      52.733 -29.410 -43.872  1.00  4.580          H  
ATOM  18824  HB  VAL B1219      51.429 -28.082 -46.282  1.00  6.170          H  
ATOM  18825 1HG1 VAL B1219      49.386 -29.225 -45.465  1.00  6.170          H  
ATOM  18826 2HG1 VAL B1219      50.624 -30.419 -45.895  1.00  6.170          H  
ATOM  18827 3HG1 VAL B1219      50.322 -30.023 -44.188  1.00  6.170          H  
ATOM  18828 1HG2 VAL B1219      49.997 -27.020 -44.532  1.00  6.170          H  
ATOM  18829 2HG2 VAL B1219      50.953 -27.817 -43.272  1.00  6.170          H  
ATOM  18830 3HG2 VAL B1219      51.685 -26.596 -44.296  1.00  6.170          H  
ATOM  18831  N   SER B1220      53.666 -31.273 -45.230  1.00  3.770          N  
ATOM  18832  CA  SER B1220      54.073 -32.373 -46.078  1.00  4.040          C  
ATOM  18833  C   SER B1220      52.899 -33.142 -46.642  1.00  3.190          C  
ATOM  18834  O   SER B1220      51.882 -33.317 -45.980  1.00  3.760          O  
ATOM  18835  CB  SER B1220      54.958 -33.331 -45.369  1.00  5.550          C  
ATOM  18836  OG  SER B1220      55.231 -34.398 -46.223  1.00  5.550          O  
ATOM  18837  H   SER B1220      53.746 -31.368 -44.214  1.00  4.520          H  
ATOM  18838  HA  SER B1220      54.635 -31.960 -46.916  1.00  4.850          H  
ATOM  18839 1HB  SER B1220      55.878 -32.846 -45.054  1.00  6.660          H  
ATOM  18840 2HB  SER B1220      54.446 -33.690 -44.484  1.00  6.660          H  
ATOM  18841  HG  SER B1220      55.805 -34.981 -45.717  1.00  6.660          H  
ATOM  18842  N   SER B1221      53.061 -33.636 -47.867  1.00  2.240          N  
ATOM  18843  CA  SER B1221      52.072 -34.490 -48.525  1.00  1.960          C  
ATOM  18844  C   SER B1221      52.193 -35.930 -48.033  1.00  1.550          C  
ATOM  18845  O   SER B1221      51.381 -36.801 -48.367  1.00  1.440          O  
ATOM  18846  CB  SER B1221      52.265 -34.427 -50.026  1.00  2.860          C  
ATOM  18847  OG  SER B1221      53.495 -34.997 -50.405  1.00  2.860          O  
ATOM  18848  H   SER B1221      53.919 -33.432 -48.362  1.00  2.690          H  
ATOM  18849  HA  SER B1221      51.073 -34.122 -48.277  1.00  2.350          H  
ATOM  18850 1HB  SER B1221      51.448 -34.954 -50.518  1.00  3.430          H  
ATOM  18851 2HB  SER B1221      52.226 -33.388 -50.349  1.00  3.430          H  
ATOM  18852  HG  SER B1221      53.570 -34.853 -51.354  1.00  3.430          H  
ATOM  18853  N   GLN B1222      53.245 -36.167 -47.257  1.00  1.580          N  
ATOM  18854  CA  GLN B1222      53.601 -37.451 -46.707  1.00  1.260          C  
ATOM  18855  C   GLN B1222      53.596 -37.443 -45.199  1.00  0.880          C  
ATOM  18856  O   GLN B1222      54.081 -36.509 -44.559  1.00  1.120          O  
ATOM  18857  CB  GLN B1222      55.042 -37.782 -47.065  1.00  1.890          C  
ATOM  18858  CG  GLN B1222      55.404 -37.906 -48.484  1.00  1.890          C  
ATOM  18859  CD  GLN B1222      56.926 -38.053 -48.580  1.00  1.890          C  
ATOM  18860  OE1 GLN B1222      57.660 -37.625 -47.649  1.00  1.890          O  
ATOM  18861  NE2 GLN B1222      57.408 -38.642 -49.669  1.00  1.890          N  
ATOM  18862  H   GLN B1222      53.838 -35.376 -47.033  1.00  1.900          H  
ATOM  18863  HA  GLN B1222      52.905 -38.207 -47.069  1.00  1.510          H  
ATOM  18864 1HB  GLN B1222      55.649 -36.989 -46.693  1.00  2.270          H  
ATOM  18865 2HB  GLN B1222      55.343 -38.698 -46.551  1.00  2.270          H  
ATOM  18866 1HG  GLN B1222      54.930 -38.787 -48.910  1.00  2.270          H  
ATOM  18867 2HG  GLN B1222      55.097 -37.006 -49.021  1.00  2.270          H  
ATOM  18868 1HE2 GLN B1222      58.397 -38.762 -49.780  1.00  2.270          H  
ATOM  18869 2HE2 GLN B1222      56.785 -38.965 -50.383  1.00  2.270          H  
ATOM  18870  N   CYS B1223      53.206 -38.548 -44.622  1.00  0.520          N  
ATOM  18871  CA  CYS B1223      53.371 -38.675 -43.192  1.00  0.560          C  
ATOM  18872  C   CYS B1223      54.103 -39.962 -42.877  1.00  0.580          C  
ATOM  18873  O   CYS B1223      54.147 -40.885 -43.691  1.00  0.670          O  
ATOM  18874  CB  CYS B1223      52.062 -38.618 -42.446  1.00  0.770          C  
ATOM  18875  SG  CYS B1223      52.313 -38.512 -40.665  1.00  0.770          S  
ATOM  18876  H   CYS B1223      52.803 -39.306 -45.156  1.00  0.620          H  
ATOM  18877  HA  CYS B1223      53.980 -37.849 -42.836  1.00  0.670          H  
ATOM  18878 1HB  CYS B1223      51.491 -37.746 -42.768  1.00  0.920          H  
ATOM  18879 2HB  CYS B1223      51.474 -39.509 -42.663  1.00  0.920          H  
ATOM  18880  N   VAL B1224      54.746 -39.963 -41.736  1.00  0.560          N  
ATOM  18881  CA  VAL B1224      55.574 -41.046 -41.283  1.00  0.630          C  
ATOM  18882  C   VAL B1224      55.062 -41.695 -40.025  1.00  0.560          C  
ATOM  18883  O   VAL B1224      54.799 -41.026 -39.039  1.00  0.650          O  
ATOM  18884  CB  VAL B1224      56.982 -40.482 -41.004  1.00  0.850          C  
ATOM  18885  CG1 VAL B1224      57.920 -41.552 -40.444  1.00  0.850          C  
ATOM  18886  CG2 VAL B1224      57.544 -39.893 -42.291  1.00  0.850          C  
ATOM  18887  H   VAL B1224      54.591 -39.175 -41.116  1.00  0.670          H  
ATOM  18888  HA  VAL B1224      55.625 -41.798 -42.071  1.00  0.760          H  
ATOM  18889  HB  VAL B1224      56.903 -39.707 -40.260  1.00  1.020          H  
ATOM  18890 1HG1 VAL B1224      58.876 -41.100 -40.258  1.00  1.020          H  
ATOM  18891 2HG1 VAL B1224      57.536 -41.951 -39.511  1.00  1.020          H  
ATOM  18892 3HG1 VAL B1224      58.035 -42.362 -41.161  1.00  1.020          H  
ATOM  18893 1HG2 VAL B1224      58.520 -39.467 -42.096  1.00  1.020          H  
ATOM  18894 2HG2 VAL B1224      57.628 -40.680 -43.040  1.00  1.020          H  
ATOM  18895 3HG2 VAL B1224      56.891 -39.120 -42.664  1.00  1.020          H  
ATOM  18896  N   ASN B1225      54.971 -43.008 -40.052  1.00  0.440          N  
ATOM  18897  CA  ASN B1225      54.587 -43.741 -38.861  1.00  0.450          C  
ATOM  18898  C   ASN B1225      55.859 -43.923 -38.057  1.00  0.570          C  
ATOM  18899  O   ASN B1225      56.845 -44.451 -38.574  1.00  0.820          O  
ATOM  18900  CB  ASN B1225      53.943 -45.061 -39.217  1.00  0.630          C  
ATOM  18901  CG  ASN B1225      52.638 -44.872 -39.931  1.00  0.630          C  
ATOM  18902  OD1 ASN B1225      51.801 -44.049 -39.536  1.00  0.630          O  
ATOM  18903  ND2 ASN B1225      52.448 -45.619 -40.987  1.00  0.630          N  
ATOM  18904  H   ASN B1225      55.180 -43.487 -40.918  1.00  0.530          H  
ATOM  18905  HA  ASN B1225      53.899 -43.145 -38.261  1.00  0.540          H  
ATOM  18906 1HB  ASN B1225      54.616 -45.638 -39.850  1.00  0.750          H  
ATOM  18907 2HB  ASN B1225      53.771 -45.636 -38.307  1.00  0.750          H  
ATOM  18908 1HD2 ASN B1225      51.599 -45.541 -41.510  1.00  0.750          H  
ATOM  18909 2HD2 ASN B1225      53.149 -46.274 -41.272  1.00  0.750          H  
ATOM  18910  N   LEU B1226      55.883 -43.421 -36.835  1.00  0.400          N  
ATOM  18911  CA  LEU B1226      57.099 -43.484 -36.056  1.00  0.400          C  
ATOM  18912  C   LEU B1226      57.235 -44.828 -35.380  1.00  0.450          C  
ATOM  18913  O   LEU B1226      56.259 -45.425 -34.911  1.00  0.560          O  
ATOM  18914  CB  LEU B1226      57.095 -42.389 -34.979  1.00  0.560          C  
ATOM  18915  CG  LEU B1226      56.996 -40.906 -35.459  1.00  0.560          C  
ATOM  18916  CD1 LEU B1226      56.888 -39.994 -34.221  1.00  0.560          C  
ATOM  18917  CD2 LEU B1226      58.211 -40.531 -36.314  1.00  0.560          C  
ATOM  18918  H   LEU B1226      55.044 -42.988 -36.424  1.00  0.480          H  
ATOM  18919  HA  LEU B1226      57.953 -43.356 -36.715  1.00  0.480          H  
ATOM  18920 1HB  LEU B1226      56.244 -42.570 -34.321  1.00  0.670          H  
ATOM  18921 2HB  LEU B1226      58.000 -42.492 -34.397  1.00  0.670          H  
ATOM  18922  HG  LEU B1226      56.081 -40.778 -36.051  1.00  0.670          H  
ATOM  18923 1HD1 LEU B1226      56.786 -38.964 -34.544  1.00  0.670          H  
ATOM  18924 2HD1 LEU B1226      56.003 -40.277 -33.643  1.00  0.670          H  
ATOM  18925 3HD1 LEU B1226      57.772 -40.093 -33.604  1.00  0.670          H  
ATOM  18926 1HD2 LEU B1226      58.130 -39.507 -36.628  1.00  0.670          H  
ATOM  18927 2HD2 LEU B1226      59.109 -40.644 -35.743  1.00  0.670          H  
ATOM  18928 3HD2 LEU B1226      58.260 -41.159 -37.190  1.00  0.670          H  
ATOM  18929  N   THR B1227      58.469 -45.269 -35.272  1.00  0.460          N  
ATOM  18930  CA  THR B1227      58.817 -46.477 -34.560  1.00  0.610          C  
ATOM  18931  C   THR B1227      59.817 -46.104 -33.488  1.00  0.770          C  
ATOM  18932  O   THR B1227      59.988 -44.925 -33.182  1.00  1.750          O  
ATOM  18933  CB  THR B1227      59.327 -47.609 -35.478  1.00  0.790          C  
ATOM  18934  OG1 THR B1227      59.433 -48.811 -34.687  1.00  0.790          O  
ATOM  18935  CG2 THR B1227      60.669 -47.286 -36.129  1.00  0.790          C  
ATOM  18936  H   THR B1227      59.227 -44.729 -35.699  1.00  0.550          H  
ATOM  18937  HA  THR B1227      57.926 -46.857 -34.062  1.00  0.730          H  
ATOM  18938  HB  THR B1227      58.593 -47.770 -36.268  1.00  0.950          H  
ATOM  18939  HG1 THR B1227      58.542 -49.162 -34.527  1.00  0.950          H  
ATOM  18940 1HG2 THR B1227      60.962 -48.114 -36.768  1.00  0.950          H  
ATOM  18941 2HG2 THR B1227      60.574 -46.391 -36.728  1.00  0.950          H  
ATOM  18942 3HG2 THR B1227      61.421 -47.140 -35.399  1.00  0.950          H  
ATOM  18943  N   THR B1228      60.398 -47.092 -32.844  1.00  0.690          N  
ATOM  18944  CA  THR B1228      61.367 -46.950 -31.730  1.00  0.620          C  
ATOM  18945  C   THR B1228      60.726 -46.548 -30.403  1.00  0.610          C  
ATOM  18946  O   THR B1228      61.426 -46.360 -29.412  1.00  0.900          O  
ATOM  18947  CB  THR B1228      62.552 -45.972 -31.960  1.00  0.900          C  
ATOM  18948  OG1 THR B1228      62.129 -44.626 -31.779  1.00  0.900          O  
ATOM  18949  CG2 THR B1228      63.190 -46.102 -33.282  1.00  0.900          C  
ATOM  18950  H   THR B1228      60.178 -48.022 -33.198  1.00  0.830          H  
ATOM  18951  HA  THR B1228      61.817 -47.930 -31.573  1.00  0.740          H  
ATOM  18952  HB  THR B1228      63.308 -46.196 -31.210  1.00  1.080          H  
ATOM  18953  HG1 THR B1228      61.363 -44.479 -32.359  1.00  1.080          H  
ATOM  18954 1HG2 THR B1228      64.023 -45.405 -33.326  1.00  1.080          H  
ATOM  18955 2HG2 THR B1228      63.550 -47.117 -33.424  1.00  1.080          H  
ATOM  18956 3HG2 THR B1228      62.490 -45.855 -34.042  1.00  1.080          H  
ATOM  18957  N   ARG B1229      59.419 -46.349 -30.379  1.00  0.540          N  
ATOM  18958  CA  ARG B1229      58.757 -45.979 -29.146  1.00  0.480          C  
ATOM  18959  C   ARG B1229      58.573 -47.204 -28.267  1.00  0.580          C  
ATOM  18960  O   ARG B1229      58.183 -48.272 -28.749  1.00  0.710          O  
ATOM  18961  CB  ARG B1229      57.426 -45.312 -29.440  1.00  0.700          C  
ATOM  18962  CG  ARG B1229      57.597 -43.986 -30.134  1.00  0.700          C  
ATOM  18963  CD  ARG B1229      56.326 -43.256 -30.417  1.00  0.700          C  
ATOM  18964  NE  ARG B1229      55.487 -43.873 -31.414  1.00  0.700          N  
ATOM  18965  CZ  ARG B1229      54.223 -43.469 -31.695  1.00  0.700          C  
ATOM  18966  NH1 ARG B1229      53.648 -42.478 -31.009  1.00  0.700          N  
ATOM  18967  NH2 ARG B1229      53.552 -44.059 -32.659  1.00  0.700          N  
ATOM  18968  H   ARG B1229      58.881 -46.510 -31.214  1.00  0.650          H  
ATOM  18969  HA  ARG B1229      59.386 -45.265 -28.609  1.00  0.580          H  
ATOM  18970 1HB  ARG B1229      56.818 -45.956 -30.073  1.00  0.840          H  
ATOM  18971 2HB  ARG B1229      56.882 -45.146 -28.507  1.00  0.840          H  
ATOM  18972 1HG  ARG B1229      58.211 -43.364 -29.490  1.00  0.840          H  
ATOM  18973 2HG  ARG B1229      58.113 -44.149 -31.080  1.00  0.840          H  
ATOM  18974 1HD  ARG B1229      55.753 -43.156 -29.494  1.00  0.840          H  
ATOM  18975 2HD  ARG B1229      56.584 -42.272 -30.793  1.00  0.840          H  
ATOM  18976  HE  ARG B1229      55.877 -44.625 -31.975  1.00  0.840          H  
ATOM  18977 1HH1 ARG B1229      54.121 -42.012 -30.223  1.00  0.840          H  
ATOM  18978 2HH1 ARG B1229      52.696 -42.152 -31.239  1.00  0.840          H  
ATOM  18979 1HH2 ARG B1229      53.976 -44.805 -33.203  1.00  0.840          H  
ATOM  18980 2HH2 ARG B1229      52.615 -43.754 -32.857  1.00  0.840          H  
ATOM  18981  N   THR B1230      58.846 -47.041 -26.982  1.00  0.510          N  
ATOM  18982  CA  THR B1230      58.666 -48.103 -26.011  1.00  0.550          C  
ATOM  18983  C   THR B1230      57.228 -48.130 -25.542  1.00  0.540          C  
ATOM  18984  O   THR B1230      56.636 -47.079 -25.261  1.00  0.540          O  
ATOM  18985  CB  THR B1230      59.635 -47.933 -24.841  1.00  0.750          C  
ATOM  18986  OG1 THR B1230      60.961 -48.027 -25.349  1.00  0.750          O  
ATOM  18987  CG2 THR B1230      59.431 -49.012 -23.788  1.00  0.750          C  
ATOM  18988  H   THR B1230      59.182 -46.129 -26.658  1.00  0.610          H  
ATOM  18989  HA  THR B1230      58.884 -49.055 -26.494  1.00  0.660          H  
ATOM  18990  HB  THR B1230      59.489 -46.947 -24.390  1.00  0.900          H  
ATOM  18991  HG1 THR B1230      61.123 -47.300 -25.961  1.00  0.900          H  
ATOM  18992 1HG2 THR B1230      60.145 -48.866 -22.983  1.00  0.900          H  
ATOM  18993 2HG2 THR B1230      58.427 -48.961 -23.387  1.00  0.900          H  
ATOM  18994 3HG2 THR B1230      59.589 -49.989 -24.237  1.00  0.900          H  
ATOM  18995  N   GLN B1231      56.644 -49.325 -25.498  1.00  0.560          N  
ATOM  18996  CA  GLN B1231      55.274 -49.444 -25.042  1.00  0.600          C  
ATOM  18997  C   GLN B1231      55.212 -49.448 -23.522  1.00  0.670          C  
ATOM  18998  O   GLN B1231      55.592 -50.428 -22.883  1.00  0.970          O  
ATOM  18999  CB  GLN B1231      54.615 -50.715 -25.571  1.00  0.820          C  
ATOM  19000  CG  GLN B1231      53.136 -50.857 -25.176  1.00  0.820          C  
ATOM  19001  CD  GLN B1231      52.212 -49.835 -25.880  1.00  0.820          C  
ATOM  19002  OE1 GLN B1231      52.292 -48.598 -25.751  1.00  0.820          O  
ATOM  19003  NE2 GLN B1231      51.294 -50.385 -26.658  1.00  0.820          N  
ATOM  19004  H   GLN B1231      57.171 -50.146 -25.765  1.00  0.670          H  
ATOM  19005  HA  GLN B1231      54.725 -48.590 -25.407  1.00  0.720          H  
ATOM  19006 1HB  GLN B1231      54.679 -50.732 -26.659  1.00  0.990          H  
ATOM  19007 2HB  GLN B1231      55.149 -51.587 -25.194  1.00  0.990          H  
ATOM  19008 1HG  GLN B1231      52.804 -51.855 -25.454  1.00  0.990          H  
ATOM  19009 2HG  GLN B1231      53.030 -50.724 -24.098  1.00  0.990          H  
ATOM  19010 1HE2 GLN B1231      50.645 -49.806 -27.158  1.00  0.990          H  
ATOM  19011 2HE2 GLN B1231      51.240 -51.381 -26.750  1.00  0.990          H  
ATOM  19012  N   LEU B1232      54.755 -48.347 -22.960  1.00  0.500          N  
ATOM  19013  CA  LEU B1232      54.666 -48.142 -21.529  1.00  0.510          C  
ATOM  19014  C   LEU B1232      53.193 -47.989 -21.166  1.00  0.440          C  
ATOM  19015  O   LEU B1232      52.410 -47.554 -22.009  1.00  0.400          O  
ATOM  19016  CB  LEU B1232      55.453 -46.883 -21.138  1.00  0.710          C  
ATOM  19017  CG  LEU B1232      56.949 -46.866 -21.522  1.00  0.710          C  
ATOM  19018  CD1 LEU B1232      57.514 -45.522 -21.173  1.00  0.710          C  
ATOM  19019  CD2 LEU B1232      57.715 -47.973 -20.787  1.00  0.710          C  
ATOM  19020  H   LEU B1232      54.453 -47.603 -23.570  1.00  0.600          H  
ATOM  19021  HA  LEU B1232      55.075 -49.015 -21.035  1.00  0.610          H  
ATOM  19022 1HB  LEU B1232      54.985 -46.032 -21.630  1.00  0.850          H  
ATOM  19023 2HB  LEU B1232      55.380 -46.719 -20.070  1.00  0.850          H  
ATOM  19024  HG  LEU B1232      57.046 -47.001 -22.600  1.00  0.850          H  
ATOM  19025 1HD1 LEU B1232      58.558 -45.470 -21.465  1.00  0.850          H  
ATOM  19026 2HD1 LEU B1232      56.964 -44.755 -21.690  1.00  0.850          H  
ATOM  19027 3HD1 LEU B1232      57.430 -45.352 -20.102  1.00  0.850          H  
ATOM  19028 1HD2 LEU B1232      58.763 -47.932 -21.066  1.00  0.850          H  
ATOM  19029 2HD2 LEU B1232      57.625 -47.830 -19.711  1.00  0.850          H  
ATOM  19030 3HD2 LEU B1232      57.318 -48.950 -21.056  1.00  0.850          H  
ATOM  19031  N   PRO B1233      52.766 -48.367 -19.955  1.00  0.450          N  
ATOM  19032  CA  PRO B1233      51.412 -48.195 -19.474  1.00  0.430          C  
ATOM  19033  C   PRO B1233      51.114 -46.711 -19.239  1.00  0.370          C  
ATOM  19034  O   PRO B1233      52.045 -45.943 -18.988  1.00  0.410          O  
ATOM  19035  CB  PRO B1233      51.418 -48.992 -18.163  1.00  0.650          C  
ATOM  19036  CG  PRO B1233      52.868 -48.978 -17.712  1.00  0.650          C  
ATOM  19037  CD  PRO B1233      53.680 -49.013 -18.993  1.00  0.650          C  
ATOM  19038  HA  PRO B1233      50.739 -48.643 -20.215  1.00  0.520          H  
ATOM  19039 1HB  PRO B1233      50.749 -48.503 -17.428  1.00  0.770          H  
ATOM  19040 2HB  PRO B1233      51.025 -50.004 -18.332  1.00  0.770          H  
ATOM  19041 1HG  PRO B1233      53.061 -48.068 -17.119  1.00  0.770          H  
ATOM  19042 2HG  PRO B1233      53.070 -49.837 -17.051  1.00  0.770          H  
ATOM  19043 1HD  PRO B1233      54.591 -48.433 -18.839  1.00  0.770          H  
ATOM  19044 2HD  PRO B1233      53.890 -50.053 -19.290  1.00  0.770          H  
ATOM  19045  N   PRO B1234      49.844 -46.287 -19.321  1.00  0.310          N  
ATOM  19046  CA  PRO B1234      49.368 -44.955 -19.004  1.00  0.320          C  
ATOM  19047  C   PRO B1234      49.410 -44.789 -17.506  1.00  0.380          C  
ATOM  19048  O   PRO B1234      49.387 -45.788 -16.785  1.00  0.390          O  
ATOM  19049  CB  PRO B1234      47.932 -44.962 -19.535  1.00  0.480          C  
ATOM  19050  CG  PRO B1234      47.513 -46.415 -19.450  1.00  0.480          C  
ATOM  19051  CD  PRO B1234      48.779 -47.213 -19.747  1.00  0.480          C  
ATOM  19052  HA  PRO B1234      49.992 -44.201 -19.507  1.00  0.380          H  
ATOM  19053 1HB  PRO B1234      47.304 -44.304 -18.904  1.00  0.580          H  
ATOM  19054 2HB  PRO B1234      47.901 -44.551 -20.553  1.00  0.580          H  
ATOM  19055 1HG  PRO B1234      47.113 -46.628 -18.446  1.00  0.580          H  
ATOM  19056 2HG  PRO B1234      46.698 -46.618 -20.161  1.00  0.580          H  
ATOM  19057 1HD  PRO B1234      48.775 -48.120 -19.128  1.00  0.580          H  
ATOM  19058 2HD  PRO B1234      48.859 -47.431 -20.824  1.00  0.580          H  
ATOM  19059  N   ALA B1235      49.419 -43.560 -17.019  1.00  0.520          N  
ATOM  19060  CA  ALA B1235      49.332 -43.387 -15.573  1.00  0.640          C  
ATOM  19061  C   ALA B1235      48.161 -42.513 -15.293  1.00  0.490          C  
ATOM  19062  O   ALA B1235      47.640 -41.876 -16.204  1.00  0.370          O  
ATOM  19063  CB  ALA B1235      50.578 -42.800 -14.944  1.00  0.850          C  
ATOM  19064  H   ALA B1235      49.439 -42.742 -17.643  1.00  0.620          H  
ATOM  19065  HA  ALA B1235      49.152 -44.363 -15.123  1.00  0.770          H  
ATOM  19066 1HB  ALA B1235      50.431 -42.723 -13.867  1.00  1.020          H  
ATOM  19067 2HB  ALA B1235      51.432 -43.444 -15.150  1.00  1.020          H  
ATOM  19068 3HB  ALA B1235      50.751 -41.838 -15.318  1.00  1.020          H  
ATOM  19069  N   TYR B1236      47.695 -42.534 -14.067  1.00  0.550          N  
ATOM  19070  CA  TYR B1236      46.551 -41.731 -13.710  1.00  0.470          C  
ATOM  19071  C   TYR B1236      46.884 -40.880 -12.509  1.00  0.460          C  
ATOM  19072  O   TYR B1236      47.731 -41.260 -11.695  1.00  0.520          O  
ATOM  19073  CB  TYR B1236      45.380 -42.672 -13.448  1.00  0.690          C  
ATOM  19074  CG  TYR B1236      45.066 -43.509 -14.683  1.00  0.690          C  
ATOM  19075  CD1 TYR B1236      45.735 -44.723 -14.904  1.00  0.690          C  
ATOM  19076  CD2 TYR B1236      44.150 -43.065 -15.601  1.00  0.690          C  
ATOM  19077  CE1 TYR B1236      45.484 -45.456 -16.040  1.00  0.690          C  
ATOM  19078  CE2 TYR B1236      43.900 -43.810 -16.730  1.00  0.690          C  
ATOM  19079  CZ  TYR B1236      44.559 -44.988 -16.956  1.00  0.690          C  
ATOM  19080  OH  TYR B1236      44.295 -45.697 -18.106  1.00  0.690          O  
ATOM  19081  H   TYR B1236      48.148 -43.098 -13.361  1.00  0.660          H  
ATOM  19082  HA  TYR B1236      46.301 -41.062 -14.532  1.00  0.560          H  
ATOM  19083 1HB  TYR B1236      45.606 -43.338 -12.617  1.00  0.830          H  
ATOM  19084 2HB  TYR B1236      44.499 -42.092 -13.187  1.00  0.830          H  
ATOM  19085  HD1 TYR B1236      46.467 -45.083 -14.183  1.00  0.830          H  
ATOM  19086  HD2 TYR B1236      43.625 -42.120 -15.441  1.00  0.830          H  
ATOM  19087  HE1 TYR B1236      46.014 -46.391 -16.215  1.00  0.830          H  
ATOM  19088  HE2 TYR B1236      43.178 -43.458 -17.458  1.00  0.830          H  
ATOM  19089  HH  TYR B1236      43.722 -45.166 -18.673  1.00  0.830          H  
ATOM  19090  N   THR B1237      46.239 -39.724 -12.405  1.00  0.400          N  
ATOM  19091  CA  THR B1237      46.426 -38.882 -11.233  1.00  0.400          C  
ATOM  19092  C   THR B1237      45.156 -38.192 -10.758  1.00  0.390          C  
ATOM  19093  O   THR B1237      44.069 -38.374 -11.306  1.00  0.380          O  
ATOM  19094  CB  THR B1237      47.520 -37.834 -11.431  1.00  0.560          C  
ATOM  19095  OG1 THR B1237      47.812 -37.240 -10.156  1.00  0.560          O  
ATOM  19096  CG2 THR B1237      47.063 -36.752 -12.405  1.00  0.560          C  
ATOM  19097  H   THR B1237      45.576 -39.475 -13.143  1.00  0.480          H  
ATOM  19098  HA  THR B1237      46.761 -39.522 -10.417  1.00  0.480          H  
ATOM  19099  HB  THR B1237      48.424 -38.315 -11.810  1.00  0.670          H  
ATOM  19100  HG1 THR B1237      48.771 -36.950 -10.152  1.00  0.670          H  
ATOM  19101 1HG2 THR B1237      47.856 -36.024 -12.495  1.00  0.670          H  
ATOM  19102 2HG2 THR B1237      46.855 -37.206 -13.372  1.00  0.670          H  
ATOM  19103 3HG2 THR B1237      46.174 -36.250 -12.044  1.00  0.670          H  
ATOM  19104  N   ASN B1238      45.330 -37.382  -9.726  1.00  0.410          N  
ATOM  19105  CA  ASN B1238      44.288 -36.636  -9.014  1.00  0.470          C  
ATOM  19106  C   ASN B1238      44.243 -35.138  -9.331  1.00  0.390          C  
ATOM  19107  O   ASN B1238      45.241 -34.437  -9.149  1.00  0.390          O  
ATOM  19108  CB  ASN B1238      44.451 -36.887  -7.520  1.00  0.630          C  
ATOM  19109  CG  ASN B1238      43.415 -36.225  -6.624  1.00  0.630          C  
ATOM  19110  OD1 ASN B1238      42.826 -35.210  -6.961  1.00  0.630          O  
ATOM  19111  ND2 ASN B1238      43.200 -36.817  -5.471  1.00  0.630          N  
ATOM  19112  H   ASN B1238      46.295 -37.287  -9.409  1.00  0.490          H  
ATOM  19113  HA  ASN B1238      43.320 -37.043  -9.318  1.00  0.560          H  
ATOM  19114 1HB  ASN B1238      44.393 -37.960  -7.348  1.00  0.760          H  
ATOM  19115 2HB  ASN B1238      45.438 -36.579  -7.215  1.00  0.760          H  
ATOM  19116 1HD2 ASN B1238      42.538 -36.443  -4.819  1.00  0.760          H  
ATOM  19117 2HD2 ASN B1238      43.702 -37.646  -5.237  1.00  0.760          H  
ATOM  19118  N   SER B1239      43.138 -34.659  -9.908  1.00  0.390          N  
ATOM  19119  CA  SER B1239      43.066 -33.234 -10.217  1.00  0.320          C  
ATOM  19120  C   SER B1239      42.549 -32.419  -9.004  1.00  0.280          C  
ATOM  19121  O   SER B1239      41.336 -32.293  -8.735  1.00  0.400          O  
ATOM  19122  CB  SER B1239      42.188 -32.991 -11.405  1.00  0.480          C  
ATOM  19123  OG  SER B1239      42.149 -31.635 -11.665  1.00  0.480          O  
ATOM  19124  H   SER B1239      42.352 -35.291 -10.102  1.00  0.470          H  
ATOM  19125  HA  SER B1239      44.069 -32.884 -10.459  1.00  0.380          H  
ATOM  19126 1HB  SER B1239      42.576 -33.528 -12.268  1.00  0.570          H  
ATOM  19127 2HB  SER B1239      41.178 -33.365 -11.206  1.00  0.570          H  
ATOM  19128  HG  SER B1239      41.480 -31.512 -12.331  1.00  0.570          H  
ATOM  19129  N   PHE B1240      43.480 -31.770  -8.314  1.00  0.200          N  
ATOM  19130  CA  PHE B1240      43.190 -31.097  -7.054  1.00  0.330          C  
ATOM  19131  C   PHE B1240      42.645 -29.679  -7.174  1.00  0.620          C  
ATOM  19132  O   PHE B1240      43.396 -28.719  -7.035  1.00  1.700          O  
ATOM  19133  CB  PHE B1240      44.456 -31.022  -6.199  1.00  0.410          C  
ATOM  19134  CG  PHE B1240      44.993 -32.337  -5.697  1.00  0.410          C  
ATOM  19135  CD1 PHE B1240      45.857 -33.065  -6.471  1.00  0.410          C  
ATOM  19136  CD2 PHE B1240      44.684 -32.822  -4.438  1.00  0.410          C  
ATOM  19137  CE1 PHE B1240      46.386 -34.240  -6.029  1.00  0.410          C  
ATOM  19138  CE2 PHE B1240      45.209 -34.006  -3.988  1.00  0.410          C  
ATOM  19139  CZ  PHE B1240      46.063 -34.719  -4.790  1.00  0.410          C  
ATOM  19140  H   PHE B1240      44.441 -31.822  -8.631  1.00  0.240          H  
ATOM  19141  HA  PHE B1240      42.451 -31.695  -6.533  1.00  0.400          H  
ATOM  19142 1HB  PHE B1240      45.239 -30.542  -6.776  1.00  0.490          H  
ATOM  19143 2HB  PHE B1240      44.263 -30.390  -5.332  1.00  0.490          H  
ATOM  19144  HD1 PHE B1240      46.130 -32.703  -7.462  1.00  0.490          H  
ATOM  19145  HD2 PHE B1240      44.032 -32.261  -3.793  1.00  0.490          H  
ATOM  19146  HE1 PHE B1240      47.065 -34.795  -6.680  1.00  0.490          H  
ATOM  19147  HE2 PHE B1240      44.955 -34.375  -2.994  1.00  0.490          H  
ATOM  19148  HZ  PHE B1240      46.485 -35.659  -4.440  1.00  0.490          H  
ATOM  19149  N   THR B1241      41.347 -29.566  -7.429  1.00  0.430          N  
ATOM  19150  CA  THR B1241      40.568 -28.300  -7.573  1.00  0.340          C  
ATOM  19151  C   THR B1241      40.728 -27.567  -8.914  1.00  0.290          C  
ATOM  19152  O   THR B1241      40.218 -26.463  -9.111  1.00  0.570          O  
ATOM  19153  CB  THR B1241      40.788 -27.277  -6.430  1.00  0.510          C  
ATOM  19154  OG1 THR B1241      42.021 -26.583  -6.613  1.00  0.510          O  
ATOM  19155  CG2 THR B1241      40.735 -27.938  -5.050  1.00  0.510          C  
ATOM  19156  H   THR B1241      40.877 -30.458  -7.585  1.00  0.520          H  
ATOM  19157  HA  THR B1241      39.530 -28.584  -7.499  1.00  0.410          H  
ATOM  19158  HB  THR B1241      39.985 -26.547  -6.474  1.00  0.610          H  
ATOM  19159  HG1 THR B1241      42.731 -27.228  -6.717  1.00  0.610          H  
ATOM  19160 1HG2 THR B1241      40.855 -27.172  -4.286  1.00  0.610          H  
ATOM  19161 2HG2 THR B1241      39.770 -28.427  -4.926  1.00  0.610          H  
ATOM  19162 3HG2 THR B1241      41.520 -28.669  -4.939  1.00  0.610          H  
ATOM  19163  N   ARG B1242      41.467 -28.160  -9.828  1.00  0.280          N  
ATOM  19164  CA  ARG B1242      41.694 -27.600 -11.162  1.00  0.260          C  
ATOM  19165  C   ARG B1242      40.446 -27.822 -12.058  1.00  0.200          C  
ATOM  19166  O   ARG B1242      39.550 -28.583 -11.697  1.00  0.300          O  
ATOM  19167  CB  ARG B1242      42.946 -28.228 -11.779  1.00  0.370          C  
ATOM  19168  CG  ARG B1242      44.289 -28.062 -10.950  1.00  0.370          C  
ATOM  19169  CD  ARG B1242      44.820 -26.660 -10.969  1.00  0.370          C  
ATOM  19170  NE  ARG B1242      46.127 -26.504 -10.259  1.00  0.370          N  
ATOM  19171  CZ  ARG B1242      46.742 -25.306 -10.066  1.00  0.370          C  
ATOM  19172  NH1 ARG B1242      46.207 -24.194 -10.533  1.00  0.370          N  
ATOM  19173  NH2 ARG B1242      47.873 -25.254  -9.402  1.00  0.370          N  
ATOM  19174  H   ARG B1242      41.876 -29.044  -9.571  1.00  0.340          H  
ATOM  19175  HA  ARG B1242      41.859 -26.526 -11.066  1.00  0.310          H  
ATOM  19176 1HB  ARG B1242      42.784 -29.278 -11.943  1.00  0.450          H  
ATOM  19177 2HB  ARG B1242      43.121 -27.778 -12.748  1.00  0.450          H  
ATOM  19178 1HG  ARG B1242      44.109 -28.331  -9.904  1.00  0.450          H  
ATOM  19179 2HG  ARG B1242      45.056 -28.718 -11.364  1.00  0.450          H  
ATOM  19180 1HD  ARG B1242      44.950 -26.338 -12.007  1.00  0.450          H  
ATOM  19181 2HD  ARG B1242      44.098 -26.010 -10.473  1.00  0.450          H  
ATOM  19182  HE  ARG B1242      46.598 -27.350  -9.862  1.00  0.450          H  
ATOM  19183 1HH1 ARG B1242      45.334 -24.226 -11.040  1.00  0.450          H  
ATOM  19184 2HH1 ARG B1242      46.671 -23.311 -10.381  1.00  0.450          H  
ATOM  19185 1HH2 ARG B1242      48.276 -26.117  -9.046  1.00  0.450          H  
ATOM  19186 2HH2 ARG B1242      48.336 -24.375  -9.244  1.00  0.450          H  
ATOM  19187  N   GLY B1243      40.366 -27.149 -13.222  1.00  0.260          N  
ATOM  19188  CA  GLY B1243      39.211 -27.364 -14.120  1.00  0.220          C  
ATOM  19189  C   GLY B1243      37.986 -26.445 -13.934  1.00  0.210          C  
ATOM  19190  O   GLY B1243      36.847 -26.817 -14.271  1.00  0.200          O  
ATOM  19191  H   GLY B1243      41.149 -26.557 -13.534  1.00  0.310          H  
ATOM  19192 1HA  GLY B1243      39.559 -27.239 -15.142  1.00  0.260          H  
ATOM  19193 2HA  GLY B1243      38.909 -28.393 -14.043  1.00  0.260          H  
ATOM  19194  N   VAL B1244      38.228 -25.262 -13.369  1.00  0.230          N  
ATOM  19195  CA  VAL B1244      37.241 -24.209 -13.129  1.00  0.230          C  
ATOM  19196  C   VAL B1244      37.577 -23.002 -13.985  1.00  0.240          C  
ATOM  19197  O   VAL B1244      38.738 -22.704 -14.249  1.00  0.260          O  
ATOM  19198  CB  VAL B1244      37.138 -23.839 -11.636  1.00  0.320          C  
ATOM  19199  CG1 VAL B1244      36.188 -22.628 -11.395  1.00  0.320          C  
ATOM  19200  CG2 VAL B1244      36.590 -25.043 -10.907  1.00  0.320          C  
ATOM  19201  H   VAL B1244      39.182 -25.064 -13.096  1.00  0.280          H  
ATOM  19202  HA  VAL B1244      36.265 -24.575 -13.438  1.00  0.280          H  
ATOM  19203  HB  VAL B1244      38.125 -23.581 -11.258  1.00  0.390          H  
ATOM  19204 1HG1 VAL B1244      36.134 -22.430 -10.332  1.00  0.390          H  
ATOM  19205 2HG1 VAL B1244      36.559 -21.734 -11.897  1.00  0.390          H  
ATOM  19206 3HG1 VAL B1244      35.189 -22.864 -11.765  1.00  0.390          H  
ATOM  19207 1HG2 VAL B1244      36.511 -24.837  -9.848  1.00  0.390          H  
ATOM  19208 2HG2 VAL B1244      35.603 -25.300 -11.298  1.00  0.390          H  
ATOM  19209 3HG2 VAL B1244      37.271 -25.868 -11.074  1.00  0.390          H  
ATOM  19210  N   TYR B1245      36.552 -22.359 -14.475  1.00  0.240          N  
ATOM  19211  CA  TYR B1245      36.666 -21.206 -15.332  1.00  0.230          C  
ATOM  19212  C   TYR B1245      35.558 -20.241 -15.029  1.00  0.250          C  
ATOM  19213  O   TYR B1245      34.658 -20.567 -14.260  1.00  0.270          O  
ATOM  19214  CB  TYR B1245      36.637 -21.662 -16.781  1.00  0.330          C  
ATOM  19215  CG  TYR B1245      35.413 -22.341 -17.106  1.00  0.330          C  
ATOM  19216  CD1 TYR B1245      34.328 -21.640 -17.531  1.00  0.330          C  
ATOM  19217  CD2 TYR B1245      35.366 -23.708 -16.980  1.00  0.330          C  
ATOM  19218  CE1 TYR B1245      33.190 -22.280 -17.814  1.00  0.330          C  
ATOM  19219  CE2 TYR B1245      34.222 -24.348 -17.271  1.00  0.330          C  
ATOM  19220  CZ  TYR B1245      33.131 -23.618 -17.679  1.00  0.330          C  
ATOM  19221  OH  TYR B1245      31.980 -24.243 -17.972  1.00  0.330          O  
ATOM  19222  H   TYR B1245      35.626 -22.682 -14.234  1.00  0.290          H  
ATOM  19223  HA  TYR B1245      37.591 -20.692 -15.134  1.00  0.280          H  
ATOM  19224 1HB  TYR B1245      36.755 -20.817 -17.448  1.00  0.390          H  
ATOM  19225 2HB  TYR B1245      37.446 -22.356 -16.956  1.00  0.390          H  
ATOM  19226  HD1 TYR B1245      34.382 -20.570 -17.639  1.00  0.390          H  
ATOM  19227  HD2 TYR B1245      36.241 -24.267 -16.646  1.00  0.390          H  
ATOM  19228  HE1 TYR B1245      32.319 -21.738 -18.155  1.00  0.390          H  
ATOM  19229  HE2 TYR B1245      34.154 -25.435 -17.177  1.00  0.390          H  
ATOM  19230  HH  TYR B1245      31.232 -23.588 -18.000  1.00  0.390          H  
ATOM  19231  N   TYR B1246      35.641 -19.054 -15.608  1.00  0.240          N  
ATOM  19232  CA  TYR B1246      34.614 -18.037 -15.418  1.00  0.260          C  
ATOM  19233  C   TYR B1246      33.454 -18.335 -16.381  1.00  0.280          C  
ATOM  19234  O   TYR B1246      33.611 -18.106 -17.577  1.00  0.310          O  
ATOM  19235  CB  TYR B1246      35.197 -16.641 -15.736  1.00  0.360          C  
ATOM  19236  CG  TYR B1246      36.267 -16.160 -14.759  1.00  0.360          C  
ATOM  19237  CD1 TYR B1246      37.582 -16.510 -14.972  1.00  0.360          C  
ATOM  19238  CD2 TYR B1246      35.942 -15.373 -13.678  1.00  0.360          C  
ATOM  19239  CE1 TYR B1246      38.562 -16.126 -14.120  1.00  0.360          C  
ATOM  19240  CE2 TYR B1246      36.938 -14.971 -12.813  1.00  0.360          C  
ATOM  19241  CZ  TYR B1246      38.244 -15.362 -13.028  1.00  0.360          C  
ATOM  19242  OH  TYR B1246      39.225 -15.004 -12.143  1.00  0.360          O  
ATOM  19243  H   TYR B1246      36.462 -18.879 -16.197  1.00  0.290          H  
ATOM  19244  HA  TYR B1246      34.292 -18.061 -14.385  1.00  0.310          H  
ATOM  19245 1HB  TYR B1246      35.637 -16.654 -16.736  1.00  0.430          H  
ATOM  19246 2HB  TYR B1246      34.391 -15.904 -15.749  1.00  0.430          H  
ATOM  19247  HD1 TYR B1246      37.832 -17.099 -15.812  1.00  0.430          H  
ATOM  19248  HD2 TYR B1246      34.909 -15.077 -13.500  1.00  0.430          H  
ATOM  19249  HE1 TYR B1246      39.595 -16.434 -14.305  1.00  0.430          H  
ATOM  19250  HE2 TYR B1246      36.688 -14.353 -11.946  1.00  0.430          H  
ATOM  19251  HH  TYR B1246      40.076 -15.353 -12.446  1.00  0.430          H  
ATOM  19252  N   PRO B1247      32.269 -18.790 -15.903  1.00  0.250          N  
ATOM  19253  CA  PRO B1247      31.129 -19.209 -16.713  1.00  0.250          C  
ATOM  19254  C   PRO B1247      30.356 -18.045 -17.315  1.00  0.300          C  
ATOM  19255  O   PRO B1247      29.468 -18.238 -18.142  1.00  0.420          O  
ATOM  19256  CB  PRO B1247      30.262 -19.955 -15.695  1.00  0.380          C  
ATOM  19257  CG  PRO B1247      30.551 -19.261 -14.373  1.00  0.380          C  
ATOM  19258  CD  PRO B1247      32.009 -18.861 -14.434  1.00  0.380          C  
ATOM  19259  HA  PRO B1247      31.474 -19.877 -17.507  1.00  0.300          H  
ATOM  19260 1HB  PRO B1247      29.201 -19.889 -15.986  1.00  0.450          H  
ATOM  19261 2HB  PRO B1247      30.523 -21.031 -15.691  1.00  0.450          H  
ATOM  19262 1HG  PRO B1247      29.874 -18.405 -14.235  1.00  0.450          H  
ATOM  19263 2HG  PRO B1247      30.345 -19.950 -13.551  1.00  0.450          H  
ATOM  19264 1HD  PRO B1247      32.131 -17.876 -13.950  1.00  0.450          H  
ATOM  19265 2HD  PRO B1247      32.590 -19.635 -13.948  1.00  0.450          H  
ATOM  19266  N   ASP B1248      30.636 -16.844 -16.829  1.00  0.410          N  
ATOM  19267  CA  ASP B1248      29.914 -15.660 -17.249  1.00  0.490          C  
ATOM  19268  C   ASP B1248      30.873 -14.557 -17.688  1.00  0.400          C  
ATOM  19269  O   ASP B1248      32.038 -14.525 -17.292  1.00  0.790          O  
ATOM  19270  CB  ASP B1248      28.973 -15.176 -16.140  1.00  0.650          C  
ATOM  19271  CG  ASP B1248      27.824 -14.315 -16.684  1.00  0.650          C  
ATOM  19272  OD1 ASP B1248      27.790 -14.141 -17.891  1.00  0.650          O  
ATOM  19273  OD2 ASP B1248      27.023 -13.822 -15.898  1.00  0.650          O  
ATOM  19274  H   ASP B1248      31.381 -16.744 -16.161  1.00  0.490          H  
ATOM  19275  HA  ASP B1248      29.301 -15.922 -18.112  1.00  0.590          H  
ATOM  19276 1HB  ASP B1248      28.553 -16.039 -15.624  1.00  0.780          H  
ATOM  19277 2HB  ASP B1248      29.541 -14.598 -15.409  1.00  0.780          H  
ATOM  19278  N   LYS B1249      30.361 -13.628 -18.477  1.00  0.400          N  
ATOM  19279  CA  LYS B1249      31.119 -12.458 -18.959  1.00  0.330          C  
ATOM  19280  C   LYS B1249      30.674 -11.186 -18.224  1.00  0.340          C  
ATOM  19281  O   LYS B1249      30.740 -10.062 -18.750  1.00  0.520          O  
ATOM  19282  CB  LYS B1249      31.015 -12.330 -20.477  1.00  0.490          C  
ATOM  19283  CG  LYS B1249      31.665 -13.503 -21.239  1.00  0.490          C  
ATOM  19284  CD  LYS B1249      31.571 -13.321 -22.748  1.00  0.490          C  
ATOM  19285  CE  LYS B1249      32.213 -14.504 -23.517  1.00  0.490          C  
ATOM  19286  NZ  LYS B1249      32.035 -14.356 -24.999  1.00  0.490          N  
ATOM  19287  H   LYS B1249      29.364 -13.740 -18.706  1.00  0.480          H  
ATOM  19288  HA  LYS B1249      32.172 -12.611 -18.724  1.00  0.400          H  
ATOM  19289 1HB  LYS B1249      29.978 -12.296 -20.762  1.00  0.590          H  
ATOM  19290 2HB  LYS B1249      31.484 -11.401 -20.804  1.00  0.590          H  
ATOM  19291 1HG  LYS B1249      32.710 -13.584 -20.955  1.00  0.590          H  
ATOM  19292 2HG  LYS B1249      31.162 -14.426 -20.957  1.00  0.590          H  
ATOM  19293 1HD  LYS B1249      30.520 -13.240 -23.033  1.00  0.590          H  
ATOM  19294 2HD  LYS B1249      32.076 -12.395 -23.027  1.00  0.590          H  
ATOM  19295 1HE  LYS B1249      33.279 -14.554 -23.288  1.00  0.590          H  
ATOM  19296 2HE  LYS B1249      31.739 -15.432 -23.198  1.00  0.590          H  
ATOM  19297 1HZ  LYS B1249      32.442 -15.155 -25.544  1.00  0.590          H  
ATOM  19298 2HZ  LYS B1249      31.046 -14.317 -25.193  1.00  0.590          H  
ATOM  19299 3HZ  LYS B1249      32.468 -13.508 -25.314  1.00  0.590          H  
ATOM  19300  N   VAL B1250      30.173 -11.413 -17.014  1.00  0.410          N  
ATOM  19301  CA  VAL B1250      29.688 -10.410 -16.084  1.00  0.390          C  
ATOM  19302  C   VAL B1250      30.512 -10.436 -14.789  1.00  0.390          C  
ATOM  19303  O   VAL B1250      30.782 -11.493 -14.210  1.00  0.390          O  
ATOM  19304  CB  VAL B1250      28.183 -10.628 -15.821  1.00  0.550          C  
ATOM  19305  CG1 VAL B1250      27.646  -9.645 -14.792  1.00  0.550          C  
ATOM  19306  CG2 VAL B1250      27.416 -10.461 -17.158  1.00  0.550          C  
ATOM  19307  H   VAL B1250      30.150 -12.380 -16.724  1.00  0.490          H  
ATOM  19308  HA  VAL B1250      29.805  -9.433 -16.545  1.00  0.470          H  
ATOM  19309  HB  VAL B1250      28.031 -11.622 -15.433  1.00  0.660          H  
ATOM  19310 1HG1 VAL B1250      26.600  -9.849 -14.649  1.00  0.660          H  
ATOM  19311 2HG1 VAL B1250      28.168  -9.762 -13.839  1.00  0.660          H  
ATOM  19312 3HG1 VAL B1250      27.773  -8.630 -15.151  1.00  0.660          H  
ATOM  19313 1HG2 VAL B1250      26.354 -10.630 -16.991  1.00  0.660          H  
ATOM  19314 2HG2 VAL B1250      27.571  -9.455 -17.545  1.00  0.660          H  
ATOM  19315 3HG2 VAL B1250      27.780 -11.189 -17.887  1.00  0.660          H  
ATOM  19316  N   PHE B1251      30.972  -9.256 -14.401  1.00  0.410          N  
ATOM  19317  CA  PHE B1251      31.800  -9.030 -13.229  1.00  0.400          C  
ATOM  19318  C   PHE B1251      31.046  -9.138 -11.911  1.00  0.370          C  
ATOM  19319  O   PHE B1251      29.997  -8.520 -11.714  1.00  0.390          O  
ATOM  19320  CB  PHE B1251      32.422  -7.639 -13.318  1.00  0.560          C  
ATOM  19321  CG  PHE B1251      33.298  -7.259 -12.179  1.00  0.560          C  
ATOM  19322  CD1 PHE B1251      34.621  -7.577 -12.170  1.00  0.560          C  
ATOM  19323  CD2 PHE B1251      32.787  -6.583 -11.096  1.00  0.560          C  
ATOM  19324  CE1 PHE B1251      35.427  -7.210 -11.137  1.00  0.560          C  
ATOM  19325  CE2 PHE B1251      33.601  -6.239 -10.056  1.00  0.560          C  
ATOM  19326  CZ  PHE B1251      34.924  -6.546 -10.085  1.00  0.560          C  
ATOM  19327  H   PHE B1251      30.682  -8.453 -14.953  1.00  0.490          H  
ATOM  19328  HA  PHE B1251      32.596  -9.773 -13.224  1.00  0.480          H  
ATOM  19329 1HB  PHE B1251      33.024  -7.584 -14.225  1.00  0.680          H  
ATOM  19330 2HB  PHE B1251      31.663  -6.896 -13.424  1.00  0.680          H  
ATOM  19331  HD1 PHE B1251      35.043  -8.118 -13.005  1.00  0.680          H  
ATOM  19332  HD2 PHE B1251      31.723  -6.331 -11.070  1.00  0.680          H  
ATOM  19333  HE1 PHE B1251      36.493  -7.469 -11.163  1.00  0.680          H  
ATOM  19334  HE2 PHE B1251      33.199  -5.725  -9.197  1.00  0.680          H  
ATOM  19335  HZ  PHE B1251      35.573  -6.272  -9.252  1.00  0.680          H  
ATOM  19336  N   ARG B1252      31.588  -9.897 -10.988  1.00  0.340          N  
ATOM  19337  CA  ARG B1252      30.987 -10.004  -9.676  1.00  0.300          C  
ATOM  19338  C   ARG B1252      32.144  -9.953  -8.708  1.00  0.410          C  
ATOM  19339  O   ARG B1252      33.203 -10.475  -9.026  1.00  0.890          O  
ATOM  19340  CB  ARG B1252      30.148 -11.273  -9.563  1.00  0.440          C  
ATOM  19341  CG  ARG B1252      28.912 -11.306 -10.514  1.00  0.440          C  
ATOM  19342  CD  ARG B1252      28.081 -12.514 -10.331  1.00  0.440          C  
ATOM  19343  NE  ARG B1252      26.859 -12.508 -11.161  1.00  0.440          N  
ATOM  19344  CZ  ARG B1252      26.799 -12.889 -12.458  1.00  0.440          C  
ATOM  19345  NH1 ARG B1252      27.859 -13.271 -13.102  1.00  0.440          N  
ATOM  19346  NH2 ARG B1252      25.666 -12.892 -13.121  1.00  0.440          N  
ATOM  19347  H   ARG B1252      32.443 -10.399 -11.193  1.00  0.410          H  
ATOM  19348  HA  ARG B1252      30.341  -9.144  -9.492  1.00  0.360          H  
ATOM  19349 1HB  ARG B1252      30.762 -12.154  -9.751  1.00  0.520          H  
ATOM  19350 2HB  ARG B1252      29.764 -11.349  -8.578  1.00  0.520          H  
ATOM  19351 1HG  ARG B1252      28.288 -10.430 -10.316  1.00  0.520          H  
ATOM  19352 2HG  ARG B1252      29.246 -11.281 -11.549  1.00  0.520          H  
ATOM  19353 1HD  ARG B1252      28.654 -13.416 -10.541  1.00  0.520          H  
ATOM  19354 2HD  ARG B1252      27.763 -12.522  -9.309  1.00  0.520          H  
ATOM  19355  HE  ARG B1252      25.984 -12.225 -10.713  1.00  0.520          H  
ATOM  19356 1HH1 ARG B1252      28.768 -13.282 -12.665  1.00  0.520          H  
ATOM  19357 2HH1 ARG B1252      27.742 -13.545 -14.091  1.00  0.520          H  
ATOM  19358 1HH2 ARG B1252      24.779 -12.609 -12.650  1.00  0.520          H  
ATOM  19359 2HH2 ARG B1252      25.701 -13.195 -14.111  1.00  0.520          H  
ATOM  19360  N   SER B1253      31.984  -9.308  -7.563  1.00  0.330          N  
ATOM  19361  CA  SER B1253      33.098  -9.217  -6.632  1.00  0.300          C  
ATOM  19362  C   SER B1253      32.658  -9.196  -5.198  1.00  0.260          C  
ATOM  19363  O   SER B1253      31.561  -8.745  -4.870  1.00  0.270          O  
ATOM  19364  CB  SER B1253      33.885  -7.970  -6.905  1.00  0.430          C  
ATOM  19365  OG  SER B1253      33.119  -6.820  -6.668  1.00  0.430          O  
ATOM  19366  H   SER B1253      31.096  -8.886  -7.320  1.00  0.400          H  
ATOM  19367  HA  SER B1253      33.747 -10.082  -6.770  1.00  0.360          H  
ATOM  19368 1HB  SER B1253      34.749  -7.955  -6.264  1.00  0.520          H  
ATOM  19369 2HB  SER B1253      34.237  -7.994  -7.911  1.00  0.520          H  
ATOM  19370  HG  SER B1253      33.703  -6.085  -6.862  1.00  0.520          H  
ATOM  19371  N   SER B1254      33.548  -9.684  -4.343  1.00  0.250          N  
ATOM  19372  CA  SER B1254      33.320  -9.825  -2.898  1.00  0.290          C  
ATOM  19373  C   SER B1254      32.017 -10.598  -2.637  1.00  0.310          C  
ATOM  19374  O   SER B1254      31.203 -10.226  -1.784  1.00  0.320          O  
ATOM  19375  CB  SER B1254      33.258  -8.464  -2.218  1.00  0.390          C  
ATOM  19376  OG  SER B1254      34.459  -7.753  -2.373  1.00  0.390          O  
ATOM  19377  H   SER B1254      34.449  -9.957  -4.746  1.00  0.300          H  
ATOM  19378  HA  SER B1254      34.149 -10.397  -2.475  1.00  0.350          H  
ATOM  19379 1HB  SER B1254      32.431  -7.883  -2.627  1.00  0.470          H  
ATOM  19380 2HB  SER B1254      33.058  -8.605  -1.157  1.00  0.470          H  
ATOM  19381  HG  SER B1254      34.328  -6.918  -1.925  1.00  0.470          H  
ATOM  19382  N   VAL B1255      31.811 -11.639  -3.434  1.00  0.330          N  
ATOM  19383  CA  VAL B1255      30.624 -12.488  -3.385  1.00  0.320          C  
ATOM  19384  C   VAL B1255      30.878 -13.960  -3.530  1.00  0.250          C  
ATOM  19385  O   VAL B1255      31.892 -14.391  -4.080  1.00  0.290          O  
ATOM  19386  CB  VAL B1255      29.596 -12.094  -4.453  1.00  0.450          C  
ATOM  19387  CG1 VAL B1255      29.014 -10.740  -4.216  1.00  0.450          C  
ATOM  19388  CG2 VAL B1255      30.296 -12.089  -5.777  1.00  0.450          C  
ATOM  19389  H   VAL B1255      32.602 -11.869  -4.037  1.00  0.400          H  
ATOM  19390  HA  VAL B1255      30.156 -12.332  -2.413  1.00  0.380          H  
ATOM  19391  HB  VAL B1255      28.778 -12.811  -4.452  1.00  0.540          H  
ATOM  19392 1HG1 VAL B1255      28.295 -10.510  -5.006  1.00  0.540          H  
ATOM  19393 2HG1 VAL B1255      28.514 -10.734  -3.256  1.00  0.540          H  
ATOM  19394 3HG1 VAL B1255      29.765 -10.006  -4.209  1.00  0.540          H  
ATOM  19395 1HG2 VAL B1255      29.582 -11.815  -6.512  1.00  0.540          H  
ATOM  19396 2HG2 VAL B1255      31.090 -11.377  -5.774  1.00  0.540          H  
ATOM  19397 3HG2 VAL B1255      30.694 -13.066  -5.992  1.00  0.540          H  
ATOM  19398  N   LEU B1256      29.900 -14.724  -3.099  1.00  0.280          N  
ATOM  19399  CA  LEU B1256      29.916 -16.142  -3.301  1.00  0.280          C  
ATOM  19400  C   LEU B1256      28.658 -16.516  -4.069  1.00  0.280          C  
ATOM  19401  O   LEU B1256      27.545 -16.255  -3.605  1.00  0.330          O  
ATOM  19402  CB  LEU B1256      30.026 -16.822  -1.932  1.00  0.390          C  
ATOM  19403  CG  LEU B1256      30.005 -18.324  -1.884  1.00  0.390          C  
ATOM  19404  CD1 LEU B1256      31.155 -18.846  -2.631  1.00  0.390          C  
ATOM  19405  CD2 LEU B1256      30.117 -18.755  -0.435  1.00  0.390          C  
ATOM  19406  H   LEU B1256      29.105 -14.302  -2.638  1.00  0.340          H  
ATOM  19407  HA  LEU B1256      30.778 -16.396  -3.911  1.00  0.340          H  
ATOM  19408 1HB  LEU B1256      30.956 -16.496  -1.470  1.00  0.470          H  
ATOM  19409 2HB  LEU B1256      29.200 -16.469  -1.314  1.00  0.470          H  
ATOM  19410  HG  LEU B1256      29.082 -18.711  -2.319  1.00  0.470          H  
ATOM  19411 1HD1 LEU B1256      31.143 -19.866  -2.567  1.00  0.470          H  
ATOM  19412 2HD1 LEU B1256      31.092 -18.567  -3.652  1.00  0.470          H  
ATOM  19413 3HD1 LEU B1256      32.070 -18.467  -2.198  1.00  0.470          H  
ATOM  19414 1HD2 LEU B1256      30.114 -19.832  -0.348  1.00  0.470          H  
ATOM  19415 2HD2 LEU B1256      31.042 -18.369  -0.006  1.00  0.470          H  
ATOM  19416 3HD2 LEU B1256      29.277 -18.345   0.100  1.00  0.470          H  
ATOM  19417  N   HIS B1257      28.831 -17.108  -5.248  1.00  0.250          N  
ATOM  19418  CA  HIS B1257      27.667 -17.442  -6.064  1.00  0.270          C  
ATOM  19419  C   HIS B1257      27.633 -18.856  -6.569  1.00  0.310          C  
ATOM  19420  O   HIS B1257      28.662 -19.486  -6.805  1.00  0.510          O  
ATOM  19421  CB  HIS B1257      27.509 -16.530  -7.278  1.00  0.370          C  
ATOM  19422  CG  HIS B1257      27.156 -15.149  -6.957  1.00  0.370          C  
ATOM  19423  ND1 HIS B1257      25.902 -14.792  -6.519  1.00  0.370          N  
ATOM  19424  CD2 HIS B1257      27.856 -14.029  -7.046  1.00  0.370          C  
ATOM  19425  CE1 HIS B1257      25.858 -13.490  -6.335  1.00  0.370          C  
ATOM  19426  NE2 HIS B1257      27.025 -12.987  -6.662  1.00  0.370          N  
ATOM  19427  H   HIS B1257      29.787 -17.312  -5.557  1.00  0.300          H  
ATOM  19428  HA  HIS B1257      26.772 -17.314  -5.458  1.00  0.320          H  
ATOM  19429 1HB  HIS B1257      28.442 -16.516  -7.838  1.00  0.440          H  
ATOM  19430 2HB  HIS B1257      26.739 -16.936  -7.940  1.00  0.440          H  
ATOM  19431  HD1 HIS B1257      25.179 -15.433  -6.260  1.00  0.440          H  
ATOM  19432  HD2 HIS B1257      28.873 -13.854  -7.371  1.00  0.440          H  
ATOM  19433  HE1 HIS B1257      24.942 -13.006  -5.984  1.00  0.440          H  
ATOM  19434  N   SER B1258      26.414 -19.347  -6.737  1.00  0.190          N  
ATOM  19435  CA  SER B1258      26.168 -20.677  -7.268  1.00  0.180          C  
ATOM  19436  C   SER B1258      25.988 -20.653  -8.773  1.00  0.190          C  
ATOM  19437  O   SER B1258      25.297 -19.780  -9.315  1.00  0.220          O  
ATOM  19438  CB  SER B1258      24.937 -21.286  -6.630  1.00  0.260          C  
ATOM  19439  OG  SER B1258      24.639 -22.524  -7.214  1.00  0.260          O  
ATOM  19440  H   SER B1258      25.624 -18.762  -6.501  1.00  0.230          H  
ATOM  19441  HA  SER B1258      27.023 -21.305  -7.036  1.00  0.220          H  
ATOM  19442 1HB  SER B1258      25.104 -21.414  -5.563  1.00  0.310          H  
ATOM  19443 2HB  SER B1258      24.094 -20.611  -6.753  1.00  0.310          H  
ATOM  19444  HG  SER B1258      23.830 -22.825  -6.798  1.00  0.310          H  
ATOM  19445  N   THR B1259      26.584 -21.629  -9.441  1.00  0.210          N  
ATOM  19446  CA  THR B1259      26.449 -21.761 -10.882  1.00  0.220          C  
ATOM  19447  C   THR B1259      26.399 -23.226 -11.312  1.00  0.160          C  
ATOM  19448  O   THR B1259      26.964 -24.108 -10.653  1.00  0.110          O  
ATOM  19449  CB  THR B1259      27.617 -21.055 -11.592  1.00  0.300          C  
ATOM  19450  OG1 THR B1259      27.384 -21.043 -13.001  1.00  0.300          O  
ATOM  19451  CG2 THR B1259      28.925 -21.804 -11.306  1.00  0.300          C  
ATOM  19452  H   THR B1259      27.175 -22.271  -8.912  1.00  0.250          H  
ATOM  19453  HA  THR B1259      25.516 -21.287 -11.187  1.00  0.260          H  
ATOM  19454  HB  THR B1259      27.700 -20.030 -11.229  1.00  0.360          H  
ATOM  19455  HG1 THR B1259      26.703 -20.391 -13.204  1.00  0.360          H  
ATOM  19456 1HG2 THR B1259      29.725 -21.303 -11.804  1.00  0.360          H  
ATOM  19457 2HG2 THR B1259      29.114 -21.816 -10.232  1.00  0.360          H  
ATOM  19458 3HG2 THR B1259      28.869 -22.822 -11.670  1.00  0.360          H  
ATOM  19459  N   GLN B1260      25.730 -23.488 -12.434  1.00  0.200          N  
ATOM  19460  CA  GLN B1260      25.673 -24.834 -12.996  1.00  0.150          C  
ATOM  19461  C   GLN B1260      26.261 -24.852 -14.394  1.00  0.170          C  
ATOM  19462  O   GLN B1260      25.861 -24.059 -15.248  1.00  0.190          O  
ATOM  19463  CB  GLN B1260      24.240 -25.357 -13.065  1.00  0.230          C  
ATOM  19464  CG  GLN B1260      24.151 -26.771 -13.617  1.00  0.230          C  
ATOM  19465  CD  GLN B1260      22.760 -27.274 -13.712  1.00  0.230          C  
ATOM  19466  OE1 GLN B1260      21.849 -26.541 -14.112  1.00  0.230          O  
ATOM  19467  NE2 GLN B1260      22.570 -28.528 -13.359  1.00  0.230          N  
ATOM  19468  H   GLN B1260      25.286 -22.724 -12.926  1.00  0.240          H  
ATOM  19469  HA  GLN B1260      26.264 -25.504 -12.377  1.00  0.180          H  
ATOM  19470 1HB  GLN B1260      23.809 -25.364 -12.064  1.00  0.280          H  
ATOM  19471 2HB  GLN B1260      23.634 -24.702 -13.687  1.00  0.280          H  
ATOM  19472 1HG  GLN B1260      24.574 -26.802 -14.619  1.00  0.280          H  
ATOM  19473 2HG  GLN B1260      24.712 -27.435 -12.954  1.00  0.280          H  
ATOM  19474 1HE2 GLN B1260      21.646 -28.934 -13.421  1.00  0.280          H  
ATOM  19475 2HE2 GLN B1260      23.333 -29.088 -13.043  1.00  0.280          H  
ATOM  19476  N   ASP B1261      27.210 -25.751 -14.618  1.00  0.180          N  
ATOM  19477  CA  ASP B1261      27.862 -25.873 -15.923  1.00  0.190          C  
ATOM  19478  C   ASP B1261      28.609 -27.198 -16.018  1.00  0.210          C  
ATOM  19479  O   ASP B1261      28.601 -27.994 -15.075  1.00  0.250          O  
ATOM  19480  CB  ASP B1261      28.810 -24.675 -16.179  1.00  0.260          C  
ATOM  19481  CG  ASP B1261      29.054 -24.330 -17.656  1.00  0.260          C  
ATOM  19482  OD1 ASP B1261      28.827 -25.182 -18.497  1.00  0.260          O  
ATOM  19483  OD2 ASP B1261      29.557 -23.259 -17.928  1.00  0.260          O  
ATOM  19484  H   ASP B1261      27.471 -26.372 -13.844  1.00  0.220          H  
ATOM  19485  HA  ASP B1261      27.092 -25.864 -16.695  1.00  0.230          H  
ATOM  19486 1HB  ASP B1261      28.447 -23.786 -15.658  1.00  0.310          H  
ATOM  19487 2HB  ASP B1261      29.781 -24.914 -15.779  1.00  0.310          H  
ATOM  19488  N   LEU B1262      29.249 -27.433 -17.149  1.00  0.190          N  
ATOM  19489  CA  LEU B1262      30.103 -28.605 -17.306  1.00  0.210          C  
ATOM  19490  C   LEU B1262      31.520 -28.227 -16.835  1.00  0.200          C  
ATOM  19491  O   LEU B1262      32.204 -27.396 -17.445  1.00  0.230          O  
ATOM  19492  CB  LEU B1262      30.127 -29.051 -18.777  1.00  0.290          C  
ATOM  19493  CG  LEU B1262      28.773 -29.398 -19.438  1.00  0.290          C  
ATOM  19494  CD1 LEU B1262      28.992 -29.641 -20.920  1.00  0.290          C  
ATOM  19495  CD2 LEU B1262      28.199 -30.625 -18.797  1.00  0.290          C  
ATOM  19496  H   LEU B1262      29.125 -26.751 -17.896  1.00  0.230          H  
ATOM  19497  HA  LEU B1262      29.734 -29.402 -16.675  1.00  0.250          H  
ATOM  19498 1HB  LEU B1262      30.561 -28.281 -19.355  1.00  0.340          H  
ATOM  19499 2HB  LEU B1262      30.757 -29.934 -18.858  1.00  0.340          H  
ATOM  19500  HG  LEU B1262      28.082 -28.564 -19.324  1.00  0.340          H  
ATOM  19501 1HD1 LEU B1262      28.044 -29.881 -21.400  1.00  0.340          H  
ATOM  19502 2HD1 LEU B1262      29.412 -28.747 -21.381  1.00  0.340          H  
ATOM  19503 3HD1 LEU B1262      29.666 -30.459 -21.043  1.00  0.340          H  
ATOM  19504 1HD2 LEU B1262      27.251 -30.870 -19.270  1.00  0.340          H  
ATOM  19505 2HD2 LEU B1262      28.889 -31.464 -18.911  1.00  0.340          H  
ATOM  19506 3HD2 LEU B1262      28.038 -30.429 -17.767  1.00  0.340          H  
ATOM  19507  N   PHE B1263      31.939 -28.837 -15.733  1.00  0.190          N  
ATOM  19508  CA  PHE B1263      33.214 -28.540 -15.067  1.00  0.180          C  
ATOM  19509  C   PHE B1263      33.956 -29.818 -14.778  1.00  0.180          C  
ATOM  19510  O   PHE B1263      33.353 -30.893 -14.786  1.00  0.190          O  
ATOM  19511  CB  PHE B1263      33.046 -27.843 -13.714  1.00  0.260          C  
ATOM  19512  CG  PHE B1263      32.407 -26.469 -13.640  1.00  0.260          C  
ATOM  19513  CD1 PHE B1263      31.055 -26.321 -13.354  1.00  0.260          C  
ATOM  19514  CD2 PHE B1263      33.182 -25.321 -13.802  1.00  0.260          C  
ATOM  19515  CE1 PHE B1263      30.497 -25.066 -13.220  1.00  0.260          C  
ATOM  19516  CE2 PHE B1263      32.621 -24.056 -13.685  1.00  0.260          C  
ATOM  19517  CZ  PHE B1263      31.279 -23.934 -13.392  1.00  0.260          C  
ATOM  19518  H   PHE B1263      31.308 -29.541 -15.335  1.00  0.230          H  
ATOM  19519  HA  PHE B1263      33.824 -27.918 -15.722  1.00  0.220          H  
ATOM  19520 1HB  PHE B1263      32.456 -28.500 -13.112  1.00  0.310          H  
ATOM  19521 2HB  PHE B1263      34.027 -27.777 -13.231  1.00  0.310          H  
ATOM  19522  HD1 PHE B1263      30.433 -27.211 -13.219  1.00  0.310          H  
ATOM  19523  HD2 PHE B1263      34.242 -25.432 -14.025  1.00  0.310          H  
ATOM  19524  HE1 PHE B1263      29.434 -24.968 -12.987  1.00  0.310          H  
ATOM  19525  HE2 PHE B1263      33.234 -23.158 -13.821  1.00  0.310          H  
ATOM  19526  HZ  PHE B1263      30.838 -22.944 -13.297  1.00  0.310          H  
ATOM  19527  N   LEU B1264      35.263 -29.736 -14.538  1.00  0.170          N  
ATOM  19528  CA  LEU B1264      35.950 -30.955 -14.148  1.00  0.180          C  
ATOM  19529  C   LEU B1264      35.556 -31.204 -12.686  1.00  0.180          C  
ATOM  19530  O   LEU B1264      35.650 -30.270 -11.890  1.00  0.140          O  
ATOM  19531  CB  LEU B1264      37.455 -30.755 -14.207  1.00  0.250          C  
ATOM  19532  CG  LEU B1264      38.361 -31.966 -13.956  1.00  0.250          C  
ATOM  19533  CD1 LEU B1264      38.232 -32.978 -15.094  1.00  0.250          C  
ATOM  19534  CD2 LEU B1264      39.758 -31.479 -13.820  1.00  0.250          C  
ATOM  19535  H   LEU B1264      35.768 -28.836 -14.560  1.00  0.200          H  
ATOM  19536  HA  LEU B1264      35.650 -31.757 -14.807  1.00  0.220          H  
ATOM  19537 1HB  LEU B1264      37.720 -30.316 -15.169  1.00  0.300          H  
ATOM  19538 2HB  LEU B1264      37.692 -30.048 -13.419  1.00  0.300          H  
ATOM  19539  HG  LEU B1264      38.064 -32.467 -13.026  1.00  0.300          H  
ATOM  19540 1HD1 LEU B1264      38.886 -33.824 -14.894  1.00  0.300          H  
ATOM  19541 2HD1 LEU B1264      37.220 -33.330 -15.170  1.00  0.300          H  
ATOM  19542 3HD1 LEU B1264      38.514 -32.521 -16.023  1.00  0.300          H  
ATOM  19543 1HD2 LEU B1264      40.410 -32.324 -13.642  1.00  0.300          H  
ATOM  19544 2HD2 LEU B1264      40.049 -30.981 -14.710  1.00  0.300          H  
ATOM  19545 3HD2 LEU B1264      39.810 -30.781 -12.986  1.00  0.300          H  
ATOM  19546  N   PRO B1265      35.054 -32.387 -12.286  1.00  0.230          N  
ATOM  19547  CA  PRO B1265      34.713 -32.696 -10.905  1.00  0.250          C  
ATOM  19548  C   PRO B1265      35.959 -32.575 -10.050  1.00  0.240          C  
ATOM  19549  O   PRO B1265      37.053 -32.950 -10.496  1.00  0.250          O  
ATOM  19550  CB  PRO B1265      34.220 -34.144 -10.982  1.00  0.380          C  
ATOM  19551  CG  PRO B1265      33.784 -34.327 -12.426  1.00  0.380          C  
ATOM  19552  CD  PRO B1265      34.739 -33.474 -13.241  1.00  0.380          C  
ATOM  19553  HA  PRO B1265      33.923 -32.014 -10.546  1.00  0.300          H  
ATOM  19554 1HB  PRO B1265      35.002 -34.824 -10.658  1.00  0.450          H  
ATOM  19555 2HB  PRO B1265      33.393 -34.273 -10.272  1.00  0.450          H  
ATOM  19556 1HG  PRO B1265      33.821 -35.386 -12.707  1.00  0.450          H  
ATOM  19557 2HG  PRO B1265      32.745 -34.003 -12.542  1.00  0.450          H  
ATOM  19558 1HD  PRO B1265      35.641 -34.034 -13.518  1.00  0.450          H  
ATOM  19559 2HD  PRO B1265      34.180 -33.121 -14.118  1.00  0.450          H  
ATOM  19560  N   PHE B1266      35.811 -32.118  -8.822  1.00  0.240          N  
ATOM  19561  CA  PHE B1266      36.995 -32.009  -7.993  1.00  0.240          C  
ATOM  19562  C   PHE B1266      37.504 -33.355  -7.551  1.00  0.240          C  
ATOM  19563  O   PHE B1266      36.727 -34.261  -7.246  1.00  0.250          O  
ATOM  19564  CB  PHE B1266      36.760 -31.084  -6.801  1.00  0.340          C  
ATOM  19565  CG  PHE B1266      36.841 -29.602  -7.113  1.00  0.340          C  
ATOM  19566  CD1 PHE B1266      36.950 -29.107  -8.423  1.00  0.340          C  
ATOM  19567  CD2 PHE B1266      36.875 -28.685  -6.070  1.00  0.340          C  
ATOM  19568  CE1 PHE B1266      37.097 -27.782  -8.647  1.00  0.340          C  
ATOM  19569  CE2 PHE B1266      37.016 -27.338  -6.317  1.00  0.340          C  
ATOM  19570  CZ  PHE B1266      37.136 -26.892  -7.607  1.00  0.340          C  
ATOM  19571  H   PHE B1266      34.873 -31.850  -8.472  1.00  0.290          H  
ATOM  19572  HA  PHE B1266      37.797 -31.579  -8.592  1.00  0.290          H  
ATOM  19573 1HB  PHE B1266      35.783 -31.297  -6.369  1.00  0.400          H  
ATOM  19574 2HB  PHE B1266      37.493 -31.289  -6.059  1.00  0.400          H  
ATOM  19575  HD1 PHE B1266      36.936 -29.763  -9.294  1.00  0.400          H  
ATOM  19576  HD2 PHE B1266      36.806 -29.042  -5.041  1.00  0.400          H  
ATOM  19577  HE1 PHE B1266      37.198 -27.449  -9.664  1.00  0.400          H  
ATOM  19578  HE2 PHE B1266      37.056 -26.625  -5.487  1.00  0.400          H  
ATOM  19579  HZ  PHE B1266      37.271 -25.844  -7.813  1.00  0.400          H  
ATOM  19580  N   PHE B1267      38.834 -33.469  -7.561  1.00  0.240          N  
ATOM  19581  CA  PHE B1267      39.602 -34.624  -7.161  1.00  0.230          C  
ATOM  19582  C   PHE B1267      39.314 -35.821  -8.055  1.00  0.260          C  
ATOM  19583  O   PHE B1267      39.492 -36.976  -7.650  1.00  0.230          O  
ATOM  19584  CB  PHE B1267      39.370 -34.909  -5.681  1.00  0.330          C  
ATOM  19585  CG  PHE B1267      39.631 -33.662  -4.859  1.00  0.330          C  
ATOM  19586  CD1 PHE B1267      38.585 -32.988  -4.279  1.00  0.330          C  
ATOM  19587  CD2 PHE B1267      40.906 -33.133  -4.715  1.00  0.330          C  
ATOM  19588  CE1 PHE B1267      38.783 -31.821  -3.574  1.00  0.330          C  
ATOM  19589  CE2 PHE B1267      41.094 -31.957  -4.007  1.00  0.330          C  
ATOM  19590  CZ  PHE B1267      40.034 -31.311  -3.444  1.00  0.330          C  
ATOM  19591  H   PHE B1267      39.406 -32.701  -7.900  1.00  0.290          H  
ATOM  19592  HA  PHE B1267      40.645 -34.366  -7.289  1.00  0.280          H  
ATOM  19593 1HB  PHE B1267      38.347 -35.242  -5.511  1.00  0.390          H  
ATOM  19594 2HB  PHE B1267      40.045 -35.695  -5.349  1.00  0.390          H  
ATOM  19595  HD1 PHE B1267      37.585 -33.386  -4.397  1.00  0.390          H  
ATOM  19596  HD2 PHE B1267      41.760 -33.646  -5.175  1.00  0.390          H  
ATOM  19597  HE1 PHE B1267      37.939 -31.301  -3.127  1.00  0.390          H  
ATOM  19598  HE2 PHE B1267      42.076 -31.532  -3.897  1.00  0.390          H  
ATOM  19599  HZ  PHE B1267      40.189 -30.385  -2.891  1.00  0.390          H  
ATOM  19600  N   SER B1268      38.906 -35.529  -9.301  1.00  0.320          N  
ATOM  19601  CA  SER B1268      38.645 -36.553 -10.282  1.00  0.370          C  
ATOM  19602  C   SER B1268      39.920 -37.217 -10.749  1.00  0.340          C  
ATOM  19603  O   SER B1268      41.037 -36.691 -10.612  1.00  0.360          O  
ATOM  19604  CB  SER B1268      37.924 -35.979 -11.491  1.00  0.500          C  
ATOM  19605  OG  SER B1268      38.748 -35.120 -12.230  1.00  0.500          O  
ATOM  19606  H   SER B1268      38.719 -34.561  -9.575  1.00  0.380          H  
ATOM  19607  HA  SER B1268      38.010 -37.312  -9.823  1.00  0.440          H  
ATOM  19608 1HB  SER B1268      37.577 -36.788 -12.130  1.00  0.600          H  
ATOM  19609 2HB  SER B1268      37.062 -35.440 -11.159  1.00  0.600          H  
ATOM  19610  HG  SER B1268      38.187 -34.750 -12.918  1.00  0.600          H  
ATOM  19611  N   ASN B1269      39.722 -38.387 -11.337  1.00  0.310          N  
ATOM  19612  CA  ASN B1269      40.757 -39.203 -11.941  1.00  0.290          C  
ATOM  19613  C   ASN B1269      41.008 -38.764 -13.378  1.00  0.310          C  
ATOM  19614  O   ASN B1269      40.098 -38.819 -14.214  1.00  0.360          O  
ATOM  19615  CB  ASN B1269      40.368 -40.678 -11.850  1.00  0.410          C  
ATOM  19616  CG  ASN B1269      41.421 -41.651 -12.376  1.00  0.410          C  
ATOM  19617  OD1 ASN B1269      41.997 -41.439 -13.444  1.00  0.410          O  
ATOM  19618  ND2 ASN B1269      41.660 -42.715 -11.634  1.00  0.410          N  
ATOM  19619  H   ASN B1269      38.774 -38.729 -11.380  1.00  0.370          H  
ATOM  19620  HA  ASN B1269      41.686 -39.052 -11.389  1.00  0.350          H  
ATOM  19621 1HB  ASN B1269      40.161 -40.925 -10.809  1.00  0.500          H  
ATOM  19622 2HB  ASN B1269      39.447 -40.836 -12.409  1.00  0.500          H  
ATOM  19623 1HD2 ASN B1269      42.332 -43.398 -11.927  1.00  0.500          H  
ATOM  19624 2HD2 ASN B1269      41.165 -42.848 -10.774  1.00  0.500          H  
ATOM  19625  N   VAL B1270      42.210 -38.268 -13.648  1.00  0.270          N  
ATOM  19626  CA  VAL B1270      42.534 -37.798 -14.991  1.00  0.250          C  
ATOM  19627  C   VAL B1270      43.714 -38.624 -15.499  1.00  0.260          C  
ATOM  19628  O   VAL B1270      44.485 -39.175 -14.702  1.00  0.300          O  
ATOM  19629  CB  VAL B1270      42.823 -36.270 -15.007  1.00  0.360          C  
ATOM  19630  CG1 VAL B1270      41.572 -35.506 -14.515  1.00  0.360          C  
ATOM  19631  CG2 VAL B1270      44.031 -35.926 -14.144  1.00  0.360          C  
ATOM  19632  H   VAL B1270      42.898 -38.257 -12.890  1.00  0.320          H  
ATOM  19633  HA  VAL B1270      41.686 -37.980 -15.651  1.00  0.300          H  
ATOM  19634  HB  VAL B1270      43.013 -35.963 -16.037  1.00  0.430          H  
ATOM  19635 1HG1 VAL B1270      41.753 -34.433 -14.557  1.00  0.430          H  
ATOM  19636 2HG1 VAL B1270      40.730 -35.760 -15.137  1.00  0.430          H  
ATOM  19637 3HG1 VAL B1270      41.350 -35.794 -13.483  1.00  0.430          H  
ATOM  19638 1HG2 VAL B1270      44.214 -34.856 -14.183  1.00  0.430          H  
ATOM  19639 2HG2 VAL B1270      43.840 -36.224 -13.108  1.00  0.430          H  
ATOM  19640 3HG2 VAL B1270      44.902 -36.452 -14.518  1.00  0.430          H  
ATOM  19641  N   THR B1271      43.882 -38.695 -16.816  1.00  0.230          N  
ATOM  19642  CA  THR B1271      44.930 -39.561 -17.354  1.00  0.250          C  
ATOM  19643  C   THR B1271      46.188 -38.809 -17.736  1.00  0.230          C  
ATOM  19644  O   THR B1271      46.129 -37.753 -18.364  1.00  0.180          O  
ATOM  19645  CB  THR B1271      44.405 -40.361 -18.562  1.00  0.340          C  
ATOM  19646  OG1 THR B1271      43.278 -41.138 -18.141  1.00  0.340          O  
ATOM  19647  CG2 THR B1271      45.509 -41.341 -19.059  1.00  0.340          C  
ATOM  19648  H   THR B1271      43.251 -38.182 -17.440  1.00  0.280          H  
ATOM  19649  HA  THR B1271      45.204 -40.285 -16.587  1.00  0.300          H  
ATOM  19650  HB  THR B1271      44.106 -39.687 -19.361  1.00  0.410          H  
ATOM  19651  HG1 THR B1271      42.535 -40.549 -17.957  1.00  0.410          H  
ATOM  19652 1HG2 THR B1271      45.123 -41.924 -19.891  1.00  0.410          H  
ATOM  19653 2HG2 THR B1271      46.391 -40.799 -19.391  1.00  0.410          H  
ATOM  19654 3HG2 THR B1271      45.790 -42.013 -18.248  1.00  0.410          H  
ATOM  19655  N   TRP B1272      47.334 -39.337 -17.293  1.00  0.270          N  
ATOM  19656  CA  TRP B1272      48.661 -38.800 -17.591  1.00  0.260          C  
ATOM  19657  C   TRP B1272      49.293 -39.472 -18.806  1.00  0.340          C  
ATOM  19658  O   TRP B1272      49.394 -40.711 -18.898  1.00  0.510          O  
ATOM  19659  CB  TRP B1272      49.571 -38.976 -16.380  1.00  0.370          C  
ATOM  19660  CG  TRP B1272      51.047 -38.555 -16.532  1.00  0.370          C  
ATOM  19661  CD1 TRP B1272      51.544 -37.321 -16.344  1.00  0.370          C  
ATOM  19662  CD2 TRP B1272      52.205 -39.390 -16.810  1.00  0.370          C  
ATOM  19663  NE1 TRP B1272      52.897 -37.323 -16.458  1.00  0.370          N  
ATOM  19664  CE2 TRP B1272      53.322 -38.567 -16.726  1.00  0.370          C  
ATOM  19665  CE3 TRP B1272      52.381 -40.734 -17.092  1.00  0.370          C  
ATOM  19666  CZ2 TRP B1272      54.601 -39.047 -16.890  1.00  0.370          C  
ATOM  19667  CZ3 TRP B1272      53.652 -41.217 -17.239  1.00  0.370          C  
ATOM  19668  CH2 TRP B1272      54.742 -40.394 -17.134  1.00  0.370          C  
ATOM  19669  H   TRP B1272      47.288 -40.205 -16.764  1.00  0.320          H  
ATOM  19670  HA  TRP B1272      48.564 -37.735 -17.805  1.00  0.310          H  
ATOM  19671 1HB  TRP B1272      49.154 -38.409 -15.549  1.00  0.440          H  
ATOM  19672 2HB  TRP B1272      49.551 -40.009 -16.085  1.00  0.440          H  
ATOM  19673  HD1 TRP B1272      50.977 -36.472 -16.120  1.00  0.440          H  
ATOM  19674  HE1 TRP B1272      53.484 -36.514 -16.335  1.00  0.440          H  
ATOM  19675  HE3 TRP B1272      51.535 -41.394 -17.192  1.00  0.440          H  
ATOM  19676  HZ2 TRP B1272      55.476 -38.402 -16.818  1.00  0.440          H  
ATOM  19677  HZ3 TRP B1272      53.776 -42.278 -17.449  1.00  0.440          H  
ATOM  19678  HH2 TRP B1272      55.741 -40.813 -17.266  1.00  0.440          H  
ATOM  19679  N   PHE B1273      49.810 -38.621 -19.684  1.00  0.240          N  
ATOM  19680  CA  PHE B1273      50.474 -38.988 -20.926  1.00  0.240          C  
ATOM  19681  C   PHE B1273      51.830 -38.305 -20.958  1.00  0.270          C  
ATOM  19682  O   PHE B1273      51.983 -37.226 -20.367  1.00  0.330          O  
ATOM  19683  CB  PHE B1273      49.662 -38.476 -22.097  1.00  0.340          C  
ATOM  19684  CG  PHE B1273      48.265 -38.961 -22.143  1.00  0.340          C  
ATOM  19685  CD1 PHE B1273      47.285 -38.223 -21.518  1.00  0.340          C  
ATOM  19686  CD2 PHE B1273      47.911 -40.122 -22.792  1.00  0.340          C  
ATOM  19687  CE1 PHE B1273      45.998 -38.617 -21.531  1.00  0.340          C  
ATOM  19688  CE2 PHE B1273      46.592 -40.526 -22.805  1.00  0.340          C  
ATOM  19689  CZ  PHE B1273      45.635 -39.765 -22.172  1.00  0.340          C  
ATOM  19690  H   PHE B1273      49.668 -37.623 -19.500  1.00  0.290          H  
ATOM  19691  HA  PHE B1273      50.605 -40.071 -20.978  1.00  0.290          H  
ATOM  19692 1HB  PHE B1273      49.636 -37.400 -22.026  1.00  0.400          H  
ATOM  19693 2HB  PHE B1273      50.149 -38.732 -23.025  1.00  0.400          H  
ATOM  19694  HD1 PHE B1273      47.562 -37.300 -20.996  1.00  0.400          H  
ATOM  19695  HD2 PHE B1273      48.679 -40.720 -23.291  1.00  0.400          H  
ATOM  19696  HE1 PHE B1273      45.268 -38.018 -21.021  1.00  0.400          H  
ATOM  19697  HE2 PHE B1273      46.305 -41.446 -23.313  1.00  0.400          H  
ATOM  19698  HZ  PHE B1273      44.594 -40.082 -22.179  1.00  0.400          H  
ATOM  19699  N   HIS B1274      52.806 -38.843 -21.707  1.00  0.250          N  
ATOM  19700  CA  HIS B1274      54.078 -38.117 -21.717  1.00  0.350          C  
ATOM  19701  C   HIS B1274      54.949 -38.218 -22.961  1.00  0.350          C  
ATOM  19702  O   HIS B1274      54.768 -39.081 -23.827  1.00  0.390          O  
ATOM  19703  CB  HIS B1274      54.912 -38.558 -20.517  1.00  0.450          C  
ATOM  19704  CG  HIS B1274      55.358 -40.025 -20.527  1.00  0.450          C  
ATOM  19705  ND1 HIS B1274      54.504 -41.060 -20.222  1.00  0.450          N  
ATOM  19706  CD2 HIS B1274      56.560 -40.595 -20.754  1.00  0.450          C  
ATOM  19707  CE1 HIS B1274      55.170 -42.198 -20.238  1.00  0.450          C  
ATOM  19708  NE2 HIS B1274      56.421 -41.942 -20.552  1.00  0.450          N  
ATOM  19709  H   HIS B1274      52.686 -39.732 -22.227  1.00  0.300          H  
ATOM  19710  HA  HIS B1274      53.870 -37.058 -21.594  1.00  0.420          H  
ATOM  19711 1HB  HIS B1274      55.801 -37.931 -20.450  1.00  0.540          H  
ATOM  19712 2HB  HIS B1274      54.337 -38.386 -19.620  1.00  0.540          H  
ATOM  19713  HD1 HIS B1274      53.510 -41.019 -20.324  1.00  0.540          H  
ATOM  19714  HD2 HIS B1274      57.524 -40.207 -21.022  1.00  0.540          H  
ATOM  19715  HE1 HIS B1274      54.664 -43.137 -20.011  1.00  0.540          H  
ATOM  19716  N   ALA B1275      55.866 -37.255 -23.055  1.00  0.330          N  
ATOM  19717  CA  ALA B1275      56.915 -37.206 -24.054  1.00  0.360          C  
ATOM  19718  C   ALA B1275      58.249 -37.143 -23.320  1.00  0.400          C  
ATOM  19719  O   ALA B1275      58.514 -36.166 -22.611  1.00  0.480          O  
ATOM  19720  CB  ALA B1275      56.757 -35.999 -24.979  1.00  0.490          C  
ATOM  19721  H   ALA B1275      55.882 -36.523 -22.339  1.00  0.400          H  
ATOM  19722  HA  ALA B1275      56.880 -38.112 -24.638  1.00  0.430          H  
ATOM  19723 1HB  ALA B1275      57.567 -35.992 -25.706  1.00  0.590          H  
ATOM  19724 2HB  ALA B1275      55.806 -36.061 -25.489  1.00  0.590          H  
ATOM  19725 3HB  ALA B1275      56.800 -35.090 -24.387  1.00  0.590          H  
ATOM  19726  N   ILE B1276      59.029 -38.222 -23.363  1.00  0.300          N  
ATOM  19727  CA  ILE B1276      60.317 -38.208 -22.671  1.00  0.310          C  
ATOM  19728  C   ILE B1276      61.376 -38.986 -23.451  1.00  0.390          C  
ATOM  19729  O   ILE B1276      61.155 -40.137 -23.857  1.00  0.400          O  
ATOM  19730  CB  ILE B1276      60.251 -38.781 -21.208  1.00  0.430          C  
ATOM  19731  CG1 ILE B1276      59.182 -38.018 -20.325  1.00  0.430          C  
ATOM  19732  CG2 ILE B1276      61.643 -38.614 -20.539  1.00  0.430          C  
ATOM  19733  CD1 ILE B1276      58.920 -38.605 -18.934  1.00  0.430          C  
ATOM  19734  H   ILE B1276      58.741 -39.009 -23.952  1.00  0.360          H  
ATOM  19735  HA  ILE B1276      60.657 -37.174 -22.612  1.00  0.370          H  
ATOM  19736  HB  ILE B1276      59.985 -39.837 -21.240  1.00  0.520          H  
ATOM  19737 1HG1 ILE B1276      59.494 -36.980 -20.217  1.00  0.520          H  
ATOM  19738 2HG1 ILE B1276      58.241 -38.035 -20.835  1.00  0.520          H  
ATOM  19739 1HG2 ILE B1276      61.629 -39.013 -19.538  1.00  0.520          H  
ATOM  19740 2HG2 ILE B1276      62.402 -39.131 -21.085  1.00  0.520          H  
ATOM  19741 3HG2 ILE B1276      61.899 -37.555 -20.500  1.00  0.520          H  
ATOM  19742 1HD1 ILE B1276      58.153 -38.008 -18.441  1.00  0.520          H  
ATOM  19743 2HD1 ILE B1276      58.576 -39.629 -19.012  1.00  0.520          H  
ATOM  19744 3HD1 ILE B1276      59.818 -38.583 -18.335  1.00  0.520          H  
ATOM  19745  N   HIS B1277      62.568 -38.413 -23.589  1.00  0.490          N  
ATOM  19746  CA  HIS B1277      63.661 -39.180 -24.161  1.00  0.570          C  
ATOM  19747  C   HIS B1277      64.424 -39.809 -23.033  1.00  1.210          C  
ATOM  19748  O   HIS B1277      65.063 -39.113 -22.238  1.00  2.240          O  
ATOM  19749  CB  HIS B1277      64.635 -38.338 -24.979  1.00  0.770          C  
ATOM  19750  CG  HIS B1277      65.782 -39.141 -25.567  1.00  0.770          C  
ATOM  19751  ND1 HIS B1277      66.982 -38.563 -25.923  1.00  0.770          N  
ATOM  19752  CD2 HIS B1277      65.905 -40.462 -25.859  1.00  0.770          C  
ATOM  19753  CE1 HIS B1277      67.791 -39.491 -26.400  1.00  0.770          C  
ATOM  19754  NE2 HIS B1277      67.158 -40.647 -26.375  1.00  0.770          N  
ATOM  19755  H   HIS B1277      62.714 -37.457 -23.285  1.00  0.590          H  
ATOM  19756  HA  HIS B1277      63.280 -39.976 -24.791  1.00  0.680          H  
ATOM  19757 1HB  HIS B1277      64.109 -37.910 -25.805  1.00  0.920          H  
ATOM  19758 2HB  HIS B1277      65.033 -37.525 -24.377  1.00  0.920          H  
ATOM  19759  HD1 HIS B1277      67.235 -37.600 -25.801  1.00  0.920          H  
ATOM  19760  HD2 HIS B1277      65.237 -41.313 -25.758  1.00  0.920          H  
ATOM  19761  HE1 HIS B1277      68.793 -39.231 -26.738  1.00  0.920          H  
ATOM  19762  N   VAL B1278      64.323 -41.111 -22.911  1.00  1.230          N  
ATOM  19763  CA  VAL B1278      64.993 -41.785 -21.826  1.00  1.060          C  
ATOM  19764  C   VAL B1278      66.102 -42.614 -22.409  1.00  0.920          C  
ATOM  19765  O   VAL B1278      65.856 -43.720 -22.910  1.00  1.070          O  
ATOM  19766  CB  VAL B1278      64.038 -42.705 -21.062  1.00  1.550          C  
ATOM  19767  CG1 VAL B1278      64.797 -43.381 -19.906  1.00  1.550          C  
ATOM  19768  CG2 VAL B1278      62.838 -41.913 -20.577  1.00  1.550          C  
ATOM  19769  H   VAL B1278      63.786 -41.628 -23.589  1.00  1.480          H  
ATOM  19770  HA  VAL B1278      65.419 -41.051 -21.141  1.00  1.270          H  
ATOM  19771  HB  VAL B1278      63.696 -43.483 -21.719  1.00  1.860          H  
ATOM  19772 1HG1 VAL B1278      64.138 -44.048 -19.365  1.00  1.860          H  
ATOM  19773 2HG1 VAL B1278      65.644 -43.961 -20.288  1.00  1.860          H  
ATOM  19774 3HG1 VAL B1278      65.168 -42.619 -19.223  1.00  1.860          H  
ATOM  19775 1HG2 VAL B1278      62.155 -42.564 -20.044  1.00  1.860          H  
ATOM  19776 2HG2 VAL B1278      63.179 -41.124 -19.913  1.00  1.860          H  
ATOM  19777 3HG2 VAL B1278      62.320 -41.478 -21.432  1.00  1.860          H  
ATOM  19778  N   SER B1279      67.318 -42.102 -22.304  1.00  0.640          N  
ATOM  19779  CA  SER B1279      68.477 -42.753 -22.873  1.00  0.530          C  
ATOM  19780  C   SER B1279      68.899 -43.934 -22.011  1.00  0.450          C  
ATOM  19781  O   SER B1279      68.498 -44.050 -20.850  1.00  0.600          O  
ATOM  19782  CB  SER B1279      69.609 -41.755 -23.022  1.00  0.790          C  
ATOM  19783  OG  SER B1279      70.076 -41.327 -21.773  1.00  0.790          O  
ATOM  19784  H   SER B1279      67.443 -41.208 -21.848  1.00  0.770          H  
ATOM  19785  HA  SER B1279      68.215 -43.125 -23.864  1.00  0.640          H  
ATOM  19786 1HB  SER B1279      70.424 -42.210 -23.582  1.00  0.940          H  
ATOM  19787 2HB  SER B1279      69.256 -40.896 -23.597  1.00  0.940          H  
ATOM  19788  HG  SER B1279      70.796 -40.714 -21.952  1.00  0.940          H  
ATOM  19789  N   GLY B1280      69.751 -44.787 -22.572  1.00  0.490          N  
ATOM  19790  CA  GLY B1280      70.262 -45.967 -21.887  1.00  0.400          C  
ATOM  19791  C   GLY B1280      70.075 -47.173 -22.793  1.00  0.450          C  
ATOM  19792  O   GLY B1280      69.344 -47.092 -23.781  1.00  0.480          O  
ATOM  19793  H   GLY B1280      70.040 -44.619 -23.523  1.00  0.590          H  
ATOM  19794 1HA  GLY B1280      71.318 -45.834 -21.650  1.00  0.480          H  
ATOM  19795 2HA  GLY B1280      69.725 -46.115 -20.950  1.00  0.480          H  
ATOM  19796  N   THR B1281      70.746 -48.289 -22.483  1.00  0.500          N  
ATOM  19797  CA  THR B1281      70.630 -49.475 -23.331  1.00  0.590          C  
ATOM  19798  C   THR B1281      69.180 -49.915 -23.394  1.00  0.630          C  
ATOM  19799  O   THR B1281      68.588 -50.061 -24.468  1.00  0.670          O  
ATOM  19800  CB  THR B1281      71.490 -50.638 -22.781  1.00  0.790          C  
ATOM  19801  OG1 THR B1281      72.875 -50.252 -22.778  1.00  0.790          O  
ATOM  19802  CG2 THR B1281      71.313 -51.879 -23.654  1.00  0.790          C  
ATOM  19803  H   THR B1281      71.356 -48.314 -21.677  1.00  0.600          H  
ATOM  19804  HA  THR B1281      70.963 -49.226 -24.339  1.00  0.710          H  
ATOM  19805  HB  THR B1281      71.185 -50.870 -21.763  1.00  0.950          H  
ATOM  19806  HG1 THR B1281      73.392 -50.910 -22.302  1.00  0.950          H  
ATOM  19807 1HG2 THR B1281      71.926 -52.686 -23.260  1.00  0.950          H  
ATOM  19808 2HG2 THR B1281      70.268 -52.195 -23.658  1.00  0.950          H  
ATOM  19809 3HG2 THR B1281      71.623 -51.651 -24.672  1.00  0.950          H  
ATOM  19810  N   ASN B1282      68.568 -50.057 -22.229  1.00  0.620          N  
ATOM  19811  CA  ASN B1282      67.168 -50.424 -22.161  1.00  0.670          C  
ATOM  19812  C   ASN B1282      66.367 -49.135 -22.180  1.00  0.670          C  
ATOM  19813  O   ASN B1282      65.733 -48.768 -21.189  1.00  0.690          O  
ATOM  19814  CB  ASN B1282      66.899 -51.254 -20.929  1.00  0.920          C  
ATOM  19815  CG  ASN B1282      67.641 -52.564 -20.977  1.00  0.920          C  
ATOM  19816  OD1 ASN B1282      67.754 -53.204 -22.031  1.00  0.920          O  
ATOM  19817  ND2 ASN B1282      68.157 -52.975 -19.850  1.00  0.920          N  
ATOM  19818  H   ASN B1282      69.094 -49.901 -21.385  1.00  0.740          H  
ATOM  19819  HA  ASN B1282      66.897 -50.997 -23.048  1.00  0.800          H  
ATOM  19820 1HB  ASN B1282      67.203 -50.703 -20.040  1.00  1.100          H  
ATOM  19821 2HB  ASN B1282      65.830 -51.451 -20.848  1.00  1.100          H  
ATOM  19822 1HD2 ASN B1282      68.663 -53.838 -19.816  1.00  1.100          H  
ATOM  19823 2HD2 ASN B1282      68.044 -52.431 -19.018  1.00  1.100          H  
ATOM  19824  N   GLY B1283      66.445 -48.436 -23.302  1.00  0.670          N  
ATOM  19825  CA  GLY B1283      65.833 -47.125 -23.444  1.00  0.690          C  
ATOM  19826  C   GLY B1283      64.333 -47.241 -23.328  1.00  0.640          C  
ATOM  19827  O   GLY B1283      63.755 -48.265 -23.699  1.00  0.630          O  
ATOM  19828  H   GLY B1283      67.004 -48.844 -24.057  1.00  0.800          H  
ATOM  19829 1HA  GLY B1283      66.219 -46.453 -22.674  1.00  0.830          H  
ATOM  19830 2HA  GLY B1283      66.109 -46.696 -24.406  1.00  0.830          H  
ATOM  19831  N   THR B1284      63.697 -46.184 -22.824  1.00  0.650          N  
ATOM  19832  CA  THR B1284      62.240 -46.182 -22.655  1.00  0.630          C  
ATOM  19833  C   THR B1284      61.624 -44.950 -23.281  1.00  0.610          C  
ATOM  19834  O   THR B1284      60.679 -44.374 -22.743  1.00  0.640          O  
ATOM  19835  CB  THR B1284      61.769 -46.296 -21.190  1.00  0.890          C  
ATOM  19836  OG1 THR B1284      62.272 -45.230 -20.430  1.00  0.890          O  
ATOM  19837  CG2 THR B1284      62.256 -47.589 -20.599  1.00  0.890          C  
ATOM  19838  H   THR B1284      64.259 -45.364 -22.572  1.00  0.780          H  
ATOM  19839  HA  THR B1284      61.842 -47.047 -23.176  1.00  0.760          H  
ATOM  19840  HB  THR B1284      60.690 -46.281 -21.156  1.00  1.070          H  
ATOM  19841  HG1 THR B1284      61.824 -44.419 -20.712  1.00  1.070          H  
ATOM  19842 1HG2 THR B1284      61.914 -47.669 -19.571  1.00  1.070          H  
ATOM  19843 2HG2 THR B1284      61.868 -48.424 -21.179  1.00  1.070          H  
ATOM  19844 3HG2 THR B1284      63.345 -47.615 -20.618  1.00  1.070          H  
ATOM  19845  N   LYS B1285      62.216 -44.500 -24.376  1.00  0.580          N  
ATOM  19846  CA  LYS B1285      61.732 -43.319 -25.070  1.00  0.550          C  
ATOM  19847  C   LYS B1285      60.243 -43.445 -25.354  1.00  0.450          C  
ATOM  19848  O   LYS B1285      59.774 -44.449 -25.908  1.00  0.430          O  
ATOM  19849  CB  LYS B1285      62.507 -43.141 -26.367  1.00  0.780          C  
ATOM  19850  CG  LYS B1285      62.169 -41.899 -27.184  1.00  0.780          C  
ATOM  19851  CD  LYS B1285      63.133 -41.776 -28.350  1.00  0.780          C  
ATOM  19852  CE  LYS B1285      62.777 -42.702 -29.504  1.00  0.780          C  
ATOM  19853  NZ  LYS B1285      63.811 -42.693 -30.552  1.00  0.780          N  
ATOM  19854  H   LYS B1285      62.999 -45.026 -24.741  1.00  0.700          H  
ATOM  19855  HA  LYS B1285      61.878 -42.449 -24.431  1.00  0.660          H  
ATOM  19856 1HB  LYS B1285      63.573 -43.121 -26.144  1.00  0.940          H  
ATOM  19857 2HB  LYS B1285      62.325 -44.015 -26.985  1.00  0.940          H  
ATOM  19858 1HG  LYS B1285      61.152 -41.986 -27.581  1.00  0.940          H  
ATOM  19859 2HG  LYS B1285      62.220 -41.010 -26.564  1.00  0.940          H  
ATOM  19860 1HD  LYS B1285      63.077 -40.778 -28.713  1.00  0.940          H  
ATOM  19861 2HD  LYS B1285      64.156 -41.974 -28.031  1.00  0.940          H  
ATOM  19862 1HE  LYS B1285      62.643 -43.722 -29.166  1.00  0.940          H  
ATOM  19863 2HE  LYS B1285      61.848 -42.355 -29.941  1.00  0.940          H  
ATOM  19864 1HZ  LYS B1285      63.483 -43.311 -31.298  1.00  0.940          H  
ATOM  19865 2HZ  LYS B1285      63.977 -41.738 -30.930  1.00  0.940          H  
ATOM  19866 3HZ  LYS B1285      64.676 -43.039 -30.182  1.00  0.940          H  
ATOM  19867  N   ARG B1286      59.506 -42.412 -24.972  1.00  0.410          N  
ATOM  19868  CA  ARG B1286      58.065 -42.402 -25.147  1.00  0.320          C  
ATOM  19869  C   ARG B1286      57.543 -41.125 -25.762  1.00  0.300          C  
ATOM  19870  O   ARG B1286      57.954 -40.020 -25.409  1.00  0.310          O  
ATOM  19871  CB  ARG B1286      57.380 -42.602 -23.817  1.00  0.480          C  
ATOM  19872  CG  ARG B1286      55.838 -42.677 -23.851  1.00  0.480          C  
ATOM  19873  CD  ARG B1286      55.353 -43.955 -24.334  1.00  0.480          C  
ATOM  19874  NE  ARG B1286      53.925 -44.007 -24.294  1.00  0.480          N  
ATOM  19875  CZ  ARG B1286      53.181 -45.067 -24.682  1.00  0.480          C  
ATOM  19876  NH1 ARG B1286      53.752 -46.168 -25.124  1.00  0.480          N  
ATOM  19877  NH2 ARG B1286      51.871 -44.990 -24.616  1.00  0.480          N  
ATOM  19878  H   ARG B1286      59.982 -41.622 -24.527  1.00  0.490          H  
ATOM  19879  HA  ARG B1286      57.802 -43.228 -25.804  1.00  0.380          H  
ATOM  19880 1HB  ARG B1286      57.760 -43.511 -23.377  1.00  0.580          H  
ATOM  19881 2HB  ARG B1286      57.656 -41.786 -23.159  1.00  0.580          H  
ATOM  19882 1HG  ARG B1286      55.452 -42.593 -22.877  1.00  0.580          H  
ATOM  19883 2HG  ARG B1286      55.396 -41.881 -24.438  1.00  0.580          H  
ATOM  19884 1HD  ARG B1286      55.666 -44.104 -25.363  1.00  0.580          H  
ATOM  19885 2HD  ARG B1286      55.747 -44.758 -23.720  1.00  0.580          H  
ATOM  19886  HE  ARG B1286      53.417 -43.162 -23.937  1.00  0.580          H  
ATOM  19887 1HH1 ARG B1286      54.779 -46.251 -25.185  1.00  0.580          H  
ATOM  19888 2HH1 ARG B1286      53.164 -46.969 -25.406  1.00  0.580          H  
ATOM  19889 1HH2 ARG B1286      51.453 -44.106 -24.315  1.00  0.580          H  
ATOM  19890 2HH2 ARG B1286      51.288 -45.760 -24.895  1.00  0.580          H  
ATOM  19891  N   PHE B1287      56.598 -41.268 -26.675  1.00  0.290          N  
ATOM  19892  CA  PHE B1287      55.975 -40.113 -27.279  1.00  0.290          C  
ATOM  19893  C   PHE B1287      54.482 -40.405 -27.484  1.00  0.250          C  
ATOM  19894  O   PHE B1287      54.085 -41.021 -28.481  1.00  0.230          O  
ATOM  19895  CB  PHE B1287      56.716 -39.836 -28.587  1.00  0.410          C  
ATOM  19896  CG  PHE B1287      56.443 -38.588 -29.298  1.00  0.410          C  
ATOM  19897  CD1 PHE B1287      56.972 -37.391 -28.844  1.00  0.410          C  
ATOM  19898  CD2 PHE B1287      55.691 -38.604 -30.462  1.00  0.410          C  
ATOM  19899  CE1 PHE B1287      56.756 -36.241 -29.544  1.00  0.410          C  
ATOM  19900  CE2 PHE B1287      55.474 -37.457 -31.164  1.00  0.410          C  
ATOM  19901  CZ  PHE B1287      56.014 -36.277 -30.710  1.00  0.410          C  
ATOM  19902  H   PHE B1287      56.281 -42.192 -26.932  1.00  0.350          H  
ATOM  19903  HA  PHE B1287      56.068 -39.258 -26.611  1.00  0.350          H  
ATOM  19904 1HB  PHE B1287      57.783 -39.863 -28.385  1.00  0.490          H  
ATOM  19905 2HB  PHE B1287      56.514 -40.630 -29.263  1.00  0.490          H  
ATOM  19906  HD1 PHE B1287      57.566 -37.378 -27.932  1.00  0.490          H  
ATOM  19907  HD2 PHE B1287      55.278 -39.552 -30.823  1.00  0.490          H  
ATOM  19908  HE1 PHE B1287      57.176 -35.292 -29.199  1.00  0.490          H  
ATOM  19909  HE2 PHE B1287      54.885 -37.480 -32.085  1.00  0.490          H  
ATOM  19910  HZ  PHE B1287      55.857 -35.357 -31.279  1.00  0.490          H  
ATOM  19911  N   ASP B1288      53.655 -39.963 -26.526  1.00  0.240          N  
ATOM  19912  CA  ASP B1288      52.202 -40.198 -26.549  1.00  0.220          C  
ATOM  19913  C   ASP B1288      51.351 -39.244 -27.360  1.00  0.220          C  
ATOM  19914  O   ASP B1288      51.183 -38.081 -26.998  1.00  0.240          O  
ATOM  19915  CB  ASP B1288      51.595 -40.163 -25.135  1.00  0.320          C  
ATOM  19916  CG  ASP B1288      51.763 -41.407 -24.332  1.00  0.320          C  
ATOM  19917  OD1 ASP B1288      51.276 -42.425 -24.782  1.00  0.320          O  
ATOM  19918  OD2 ASP B1288      52.362 -41.384 -23.282  1.00  0.320          O  
ATOM  19919  H   ASP B1288      54.063 -39.496 -25.708  1.00  0.290          H  
ATOM  19920  HA  ASP B1288      52.048 -41.197 -26.957  1.00  0.260          H  
ATOM  19921 1HB  ASP B1288      52.061 -39.340 -24.586  1.00  0.380          H  
ATOM  19922 2HB  ASP B1288      50.533 -39.935 -25.206  1.00  0.380          H  
ATOM  19923  N   ASN B1289      50.717 -39.776 -28.401  1.00  0.220          N  
ATOM  19924  CA  ASN B1289      49.799 -39.020 -29.249  1.00  0.260          C  
ATOM  19925  C   ASN B1289      48.516 -39.836 -29.593  1.00  0.250          C  
ATOM  19926  O   ASN B1289      48.171 -39.931 -30.771  1.00  0.280          O  
ATOM  19927  CB  ASN B1289      50.502 -38.481 -30.490  1.00  0.350          C  
ATOM  19928  CG  ASN B1289      51.042 -39.534 -31.410  1.00  0.350          C  
ATOM  19929  OD1 ASN B1289      51.123 -40.735 -31.042  1.00  0.350          O  
ATOM  19930  ND2 ASN B1289      51.426 -39.135 -32.615  1.00  0.350          N  
ATOM  19931  H   ASN B1289      50.908 -40.745 -28.638  1.00  0.260          H  
ATOM  19932  HA  ASN B1289      49.466 -38.142 -28.692  1.00  0.310          H  
ATOM  19933 1HB  ASN B1289      49.804 -37.851 -31.053  1.00  0.420          H  
ATOM  19934 2HB  ASN B1289      51.329 -37.836 -30.176  1.00  0.420          H  
ATOM  19935 1HD2 ASN B1289      51.798 -39.814 -33.260  1.00  0.420          H  
ATOM  19936 2HD2 ASN B1289      51.382 -38.164 -32.931  1.00  0.420          H  
ATOM  19937  N   PRO B1290      47.845 -40.504 -28.615  1.00  0.210          N  
ATOM  19938  CA  PRO B1290      46.666 -41.343 -28.795  1.00  0.210          C  
ATOM  19939  C   PRO B1290      45.434 -40.529 -29.136  1.00  0.190          C  
ATOM  19940  O   PRO B1290      45.376 -39.337 -28.824  1.00  0.210          O  
ATOM  19941  CB  PRO B1290      46.479 -41.971 -27.413  1.00  0.320          C  
ATOM  19942  CG  PRO B1290      47.061 -40.957 -26.464  1.00  0.320          C  
ATOM  19943  CD  PRO B1290      48.233 -40.374 -27.190  1.00  0.320          C  
ATOM  19944  HA  PRO B1290      46.866 -42.102 -29.567  1.00  0.250          H  
ATOM  19945 1HB  PRO B1290      45.404 -42.154 -27.229  1.00  0.380          H  
ATOM  19946 2HB  PRO B1290      46.985 -42.946 -27.368  1.00  0.380          H  
ATOM  19947 1HG  PRO B1290      46.312 -40.192 -26.204  1.00  0.380          H  
ATOM  19948 2HG  PRO B1290      47.351 -41.447 -25.531  1.00  0.380          H  
ATOM  19949 1HD  PRO B1290      48.374 -39.328 -26.903  1.00  0.380          H  
ATOM  19950 2HD  PRO B1290      49.084 -41.017 -26.937  1.00  0.380          H  
ATOM  19951  N   VAL B1291      44.447 -41.178 -29.748  1.00  0.190          N  
ATOM  19952  CA  VAL B1291      43.180 -40.511 -30.009  1.00  0.160          C  
ATOM  19953  C   VAL B1291      42.249 -40.802 -28.831  1.00  0.180          C  
ATOM  19954  O   VAL B1291      41.983 -41.960 -28.500  1.00  0.200          O  
ATOM  19955  CB  VAL B1291      42.543 -40.983 -31.327  1.00  0.240          C  
ATOM  19956  CG1 VAL B1291      41.219 -40.256 -31.534  1.00  0.240          C  
ATOM  19957  CG2 VAL B1291      43.482 -40.722 -32.480  1.00  0.240          C  
ATOM  19958  H   VAL B1291      44.565 -42.150 -29.999  1.00  0.230          H  
ATOM  19959  HA  VAL B1291      43.350 -39.437 -30.070  1.00  0.190          H  
ATOM  19960  HB  VAL B1291      42.333 -42.045 -31.259  1.00  0.280          H  
ATOM  19961 1HG1 VAL B1291      40.753 -40.602 -32.454  1.00  0.280          H  
ATOM  19962 2HG1 VAL B1291      40.563 -40.448 -30.709  1.00  0.280          H  
ATOM  19963 3HG1 VAL B1291      41.402 -39.181 -31.600  1.00  0.280          H  
ATOM  19964 1HG2 VAL B1291      43.026 -41.061 -33.408  1.00  0.280          H  
ATOM  19965 2HG2 VAL B1291      43.675 -39.675 -32.543  1.00  0.280          H  
ATOM  19966 3HG2 VAL B1291      44.419 -41.251 -32.323  1.00  0.280          H  
ATOM  19967  N   LEU B1292      41.789 -39.748 -28.199  1.00  0.170          N  
ATOM  19968  CA  LEU B1292      40.986 -39.800 -26.997  1.00  0.190          C  
ATOM  19969  C   LEU B1292      39.545 -39.380 -27.290  1.00  0.180          C  
ATOM  19970  O   LEU B1292      39.297 -38.743 -28.307  1.00  0.170          O  
ATOM  19971  CB  LEU B1292      41.692 -38.890 -25.993  1.00  0.260          C  
ATOM  19972  CG  LEU B1292      43.194 -39.264 -25.725  1.00  0.260          C  
ATOM  19973  CD1 LEU B1292      43.795 -38.236 -24.840  1.00  0.260          C  
ATOM  19974  CD2 LEU B1292      43.308 -40.650 -25.089  1.00  0.260          C  
ATOM  19975  H   LEU B1292      42.019 -38.839 -28.603  1.00  0.200          H  
ATOM  19976  HA  LEU B1292      40.984 -40.821 -26.640  1.00  0.230          H  
ATOM  19977 1HB  LEU B1292      41.703 -37.900 -26.420  1.00  0.310          H  
ATOM  19978 2HB  LEU B1292      41.157 -38.856 -25.051  1.00  0.310          H  
ATOM  19979  HG  LEU B1292      43.744 -39.256 -26.668  1.00  0.310          H  
ATOM  19980 1HD1 LEU B1292      44.846 -38.468 -24.667  1.00  0.310          H  
ATOM  19981 2HD1 LEU B1292      43.719 -37.263 -25.321  1.00  0.310          H  
ATOM  19982 3HD1 LEU B1292      43.265 -38.221 -23.890  1.00  0.310          H  
ATOM  19983 1HD2 LEU B1292      44.354 -40.875 -24.915  1.00  0.310          H  
ATOM  19984 2HD2 LEU B1292      42.773 -40.665 -24.141  1.00  0.310          H  
ATOM  19985 3HD2 LEU B1292      42.899 -41.409 -25.747  1.00  0.310          H  
ATOM  19986  N   PRO B1293      38.550 -39.808 -26.504  1.00  0.210          N  
ATOM  19987  CA  PRO B1293      37.162 -39.393 -26.624  1.00  0.220          C  
ATOM  19988  C   PRO B1293      36.960 -37.942 -26.222  1.00  0.220          C  
ATOM  19989  O   PRO B1293      37.707 -37.409 -25.407  1.00  0.210          O  
ATOM  19990  CB  PRO B1293      36.435 -40.368 -25.689  1.00  0.330          C  
ATOM  19991  CG  PRO B1293      37.471 -40.796 -24.675  1.00  0.330          C  
ATOM  19992  CD  PRO B1293      38.799 -40.797 -25.429  1.00  0.330          C  
ATOM  19993  HA  PRO B1293      36.823 -39.535 -27.648  1.00  0.260          H  
ATOM  19994 1HB  PRO B1293      35.574 -39.855 -25.226  1.00  0.400          H  
ATOM  19995 2HB  PRO B1293      36.025 -41.206 -26.269  1.00  0.400          H  
ATOM  19996 1HG  PRO B1293      37.455 -40.121 -23.816  1.00  0.400          H  
ATOM  19997 2HG  PRO B1293      37.212 -41.792 -24.284  1.00  0.400          H  
ATOM  19998 1HD  PRO B1293      39.589 -40.469 -24.746  1.00  0.400          H  
ATOM  19999 2HD  PRO B1293      39.000 -41.794 -25.853  1.00  0.400          H  
ATOM  20000  N   PHE B1294      35.920 -37.327 -26.766  1.00  0.220          N  
ATOM  20001  CA  PHE B1294      35.485 -35.975 -26.430  1.00  0.220          C  
ATOM  20002  C   PHE B1294      34.011 -36.087 -26.042  1.00  0.250          C  
ATOM  20003  O   PHE B1294      33.135 -35.918 -26.882  1.00  0.270          O  
ATOM  20004  CB  PHE B1294      35.647 -35.061 -27.652  1.00  0.310          C  
ATOM  20005  CG  PHE B1294      35.481 -33.570 -27.428  1.00  0.310          C  
ATOM  20006  CD1 PHE B1294      36.580 -32.762 -27.180  1.00  0.310          C  
ATOM  20007  CD2 PHE B1294      34.226 -32.973 -27.491  1.00  0.310          C  
ATOM  20008  CE1 PHE B1294      36.423 -31.406 -26.984  1.00  0.310          C  
ATOM  20009  CE2 PHE B1294      34.078 -31.619 -27.299  1.00  0.310          C  
ATOM  20010  CZ  PHE B1294      35.174 -30.840 -27.042  1.00  0.310          C  
ATOM  20011  H   PHE B1294      35.382 -37.836 -27.472  1.00  0.260          H  
ATOM  20012  HA  PHE B1294      36.058 -35.597 -25.586  1.00  0.260          H  
ATOM  20013 1HB  PHE B1294      36.623 -35.229 -28.098  1.00  0.370          H  
ATOM  20014 2HB  PHE B1294      34.913 -35.359 -28.391  1.00  0.370          H  
ATOM  20015  HD1 PHE B1294      37.576 -33.210 -27.136  1.00  0.370          H  
ATOM  20016  HD2 PHE B1294      33.344 -33.597 -27.701  1.00  0.370          H  
ATOM  20017  HE1 PHE B1294      37.288 -30.783 -26.783  1.00  0.370          H  
ATOM  20018  HE2 PHE B1294      33.088 -31.169 -27.351  1.00  0.370          H  
ATOM  20019  HZ  PHE B1294      35.055 -29.769 -26.884  1.00  0.370          H  
ATOM  20020  N   ASN B1295      33.722 -36.425 -24.785  1.00  0.260          N  
ATOM  20021  CA  ASN B1295      32.334 -36.761 -24.448  1.00  0.290          C  
ATOM  20022  C   ASN B1295      31.410 -35.571 -24.135  1.00  0.290          C  
ATOM  20023  O   ASN B1295      30.493 -35.281 -24.901  1.00  0.310          O  
ATOM  20024  CB  ASN B1295      32.353 -37.693 -23.255  1.00  0.390          C  
ATOM  20025  CG  ASN B1295      32.885 -39.066 -23.573  1.00  0.390          C  
ATOM  20026  OD1 ASN B1295      32.899 -39.539 -24.715  1.00  0.390          O  
ATOM  20027  ND2 ASN B1295      33.354 -39.725 -22.551  1.00  0.390          N  
ATOM  20028  H   ASN B1295      34.467 -36.520 -24.109  1.00  0.310          H  
ATOM  20029  HA  ASN B1295      31.899 -37.284 -25.301  1.00  0.350          H  
ATOM  20030 1HB  ASN B1295      32.971 -37.261 -22.466  1.00  0.470          H  
ATOM  20031 2HB  ASN B1295      31.340 -37.789 -22.858  1.00  0.470          H  
ATOM  20032 1HD2 ASN B1295      33.732 -40.642 -22.678  1.00  0.470          H  
ATOM  20033 2HD2 ASN B1295      33.336 -39.317 -21.638  1.00  0.470          H  
ATOM  20034  N   ASP B1296      31.681 -34.858 -23.036  1.00  0.270          N  
ATOM  20035  CA  ASP B1296      30.903 -33.683 -22.615  1.00  0.270          C  
ATOM  20036  C   ASP B1296      31.812 -32.476 -22.561  1.00  0.250          C  
ATOM  20037  O   ASP B1296      31.581 -31.524 -21.823  1.00  0.250          O  
ATOM  20038  CB  ASP B1296      30.222 -33.884 -21.247  1.00  0.380          C  
ATOM  20039  CG  ASP B1296      29.029 -34.854 -21.250  1.00  0.380          C  
ATOM  20040  OD1 ASP B1296      28.241 -34.796 -22.162  1.00  0.380          O  
ATOM  20041  OD2 ASP B1296      28.903 -35.630 -20.325  1.00  0.380          O  
ATOM  20042  H   ASP B1296      32.442 -35.136 -22.435  1.00  0.320          H  
ATOM  20043  HA  ASP B1296      30.127 -33.491 -23.356  1.00  0.320          H  
ATOM  20044 1HB  ASP B1296      30.960 -34.255 -20.536  1.00  0.450          H  
ATOM  20045 2HB  ASP B1296      29.880 -32.925 -20.870  1.00  0.450          H  
ATOM  20046  N   GLY B1297      32.875 -32.529 -23.323  1.00  0.230          N  
ATOM  20047  CA  GLY B1297      33.869 -31.480 -23.303  1.00  0.210          C  
ATOM  20048  C   GLY B1297      35.098 -32.023 -22.604  1.00  0.200          C  
ATOM  20049  O   GLY B1297      35.044 -33.000 -21.838  1.00  0.210          O  
ATOM  20050  H   GLY B1297      33.002 -33.331 -23.925  1.00  0.280          H  
ATOM  20051 1HA  GLY B1297      34.124 -31.186 -24.320  1.00  0.250          H  
ATOM  20052 2HA  GLY B1297      33.492 -30.597 -22.798  1.00  0.250          H  
ATOM  20053  N   VAL B1298      36.228 -31.409 -22.905  1.00  0.170          N  
ATOM  20054  CA  VAL B1298      37.511 -31.876 -22.414  1.00  0.170          C  
ATOM  20055  C   VAL B1298      38.361 -30.912 -21.619  1.00  0.160          C  
ATOM  20056  O   VAL B1298      38.554 -29.744 -21.972  1.00  0.140          O  
ATOM  20057  CB  VAL B1298      38.341 -32.407 -23.609  1.00  0.240          C  
ATOM  20058  CG1 VAL B1298      39.757 -32.803 -23.182  1.00  0.240          C  
ATOM  20059  CG2 VAL B1298      37.648 -33.636 -24.153  1.00  0.240          C  
ATOM  20060  H   VAL B1298      36.170 -30.573 -23.496  1.00  0.200          H  
ATOM  20061  HA  VAL B1298      37.314 -32.727 -21.759  1.00  0.200          H  
ATOM  20062  HB  VAL B1298      38.411 -31.641 -24.376  1.00  0.290          H  
ATOM  20063 1HG1 VAL B1298      40.289 -33.183 -24.036  1.00  0.290          H  
ATOM  20064 2HG1 VAL B1298      40.305 -31.950 -22.792  1.00  0.290          H  
ATOM  20065 3HG1 VAL B1298      39.692 -33.576 -22.414  1.00  0.290          H  
ATOM  20066 1HG2 VAL B1298      38.200 -34.027 -24.988  1.00  0.290          H  
ATOM  20067 2HG2 VAL B1298      37.602 -34.376 -23.372  1.00  0.290          H  
ATOM  20068 3HG2 VAL B1298      36.647 -33.389 -24.470  1.00  0.290          H  
ATOM  20069  N   TYR B1299      38.851 -31.439 -20.510  1.00  0.190          N  
ATOM  20070  CA  TYR B1299      39.792 -30.754 -19.659  1.00  0.180          C  
ATOM  20071  C   TYR B1299      41.194 -31.122 -20.111  1.00  0.170          C  
ATOM  20072  O   TYR B1299      41.533 -32.307 -20.165  1.00  0.200          O  
ATOM  20073  CB  TYR B1299      39.614 -31.166 -18.216  1.00  0.260          C  
ATOM  20074  CG  TYR B1299      40.676 -30.630 -17.376  1.00  0.260          C  
ATOM  20075  CD1 TYR B1299      40.659 -29.315 -17.076  1.00  0.260          C  
ATOM  20076  CD2 TYR B1299      41.711 -31.464 -16.907  1.00  0.260          C  
ATOM  20077  CE1 TYR B1299      41.628 -28.792 -16.321  1.00  0.260          C  
ATOM  20078  CE2 TYR B1299      42.705 -30.924 -16.125  1.00  0.260          C  
ATOM  20079  CZ  TYR B1299      42.652 -29.575 -15.830  1.00  0.260          C  
ATOM  20080  OH  TYR B1299      43.609 -28.979 -15.056  1.00  0.260          O  
ATOM  20081  H   TYR B1299      38.608 -32.413 -20.291  1.00  0.230          H  
ATOM  20082  HA  TYR B1299      39.667 -29.675 -19.767  1.00  0.220          H  
ATOM  20083 1HB  TYR B1299      38.658 -30.806 -17.840  1.00  0.310          H  
ATOM  20084 2HB  TYR B1299      39.622 -32.234 -18.138  1.00  0.310          H  
ATOM  20085  HD1 TYR B1299      39.863 -28.679 -17.451  1.00  0.310          H  
ATOM  20086  HD2 TYR B1299      41.726 -32.523 -17.159  1.00  0.310          H  
ATOM  20087  HE1 TYR B1299      41.594 -27.745 -16.103  1.00  0.310          H  
ATOM  20088  HE2 TYR B1299      43.517 -31.547 -15.747  1.00  0.310          H  
ATOM  20089  HH  TYR B1299      43.344 -28.037 -14.906  1.00  0.310          H  
ATOM  20090  N   PHE B1300      42.029 -30.139 -20.395  1.00  0.150          N  
ATOM  20091  CA  PHE B1300      43.382 -30.441 -20.832  1.00  0.180          C  
ATOM  20092  C   PHE B1300      44.396 -29.632 -20.046  1.00  0.220          C  
ATOM  20093  O   PHE B1300      44.239 -28.428 -19.832  1.00  0.300          O  
ATOM  20094  CB  PHE B1300      43.558 -30.132 -22.322  1.00  0.240          C  
ATOM  20095  CG  PHE B1300      44.932 -30.500 -22.887  1.00  0.240          C  
ATOM  20096  CD1 PHE B1300      45.156 -31.764 -23.424  1.00  0.240          C  
ATOM  20097  CD2 PHE B1300      46.000 -29.602 -22.857  1.00  0.240          C  
ATOM  20098  CE1 PHE B1300      46.392 -32.114 -23.923  1.00  0.240          C  
ATOM  20099  CE2 PHE B1300      47.243 -29.961 -23.351  1.00  0.240          C  
ATOM  20100  CZ  PHE B1300      47.433 -31.219 -23.887  1.00  0.240          C  
ATOM  20101  H   PHE B1300      41.716 -29.166 -20.342  1.00  0.180          H  
ATOM  20102  HA  PHE B1300      43.585 -31.496 -20.662  1.00  0.220          H  
ATOM  20103 1HB  PHE B1300      42.801 -30.670 -22.890  1.00  0.290          H  
ATOM  20104 2HB  PHE B1300      43.395 -29.084 -22.477  1.00  0.290          H  
ATOM  20105  HD1 PHE B1300      44.335 -32.478 -23.453  1.00  0.290          H  
ATOM  20106  HD2 PHE B1300      45.851 -28.615 -22.431  1.00  0.290          H  
ATOM  20107  HE1 PHE B1300      46.544 -33.109 -24.352  1.00  0.290          H  
ATOM  20108  HE2 PHE B1300      48.070 -29.249 -23.316  1.00  0.290          H  
ATOM  20109  HZ  PHE B1300      48.405 -31.510 -24.281  1.00  0.290          H  
ATOM  20110  N   ALA B1301      45.471 -30.272 -19.644  1.00  0.200          N  
ATOM  20111  CA  ALA B1301      46.505 -29.520 -18.957  1.00  0.210          C  
ATOM  20112  C   ALA B1301      47.866 -30.039 -19.331  1.00  0.180          C  
ATOM  20113  O   ALA B1301      48.040 -31.215 -19.645  1.00  0.190          O  
ATOM  20114  CB  ALA B1301      46.308 -29.578 -17.447  1.00  0.290          C  
ATOM  20115  H   ALA B1301      45.541 -31.280 -19.822  1.00  0.240          H  
ATOM  20116  HA  ALA B1301      46.449 -28.487 -19.284  1.00  0.250          H  
ATOM  20117 1HB  ALA B1301      47.085 -28.983 -16.961  1.00  0.350          H  
ATOM  20118 2HB  ALA B1301      45.330 -29.169 -17.197  1.00  0.350          H  
ATOM  20119 3HB  ALA B1301      46.370 -30.602 -17.104  1.00  0.350          H  
ATOM  20120  N   SER B1302      48.855 -29.173 -19.256  1.00  0.170          N  
ATOM  20121  CA  SER B1302      50.201 -29.611 -19.539  1.00  0.160          C  
ATOM  20122  C   SER B1302      51.278 -28.864 -18.795  1.00  0.220          C  
ATOM  20123  O   SER B1302      51.143 -27.692 -18.425  1.00  0.300          O  
ATOM  20124  CB  SER B1302      50.464 -29.498 -21.016  1.00  0.230          C  
ATOM  20125  OG  SER B1302      50.430 -28.160 -21.434  1.00  0.230          O  
ATOM  20126  H   SER B1302      48.655 -28.196 -19.028  1.00  0.200          H  
ATOM  20127  HA  SER B1302      50.286 -30.652 -19.248  1.00  0.190          H  
ATOM  20128 1HB  SER B1302      51.441 -29.914 -21.205  1.00  0.270          H  
ATOM  20129 2HB  SER B1302      49.737 -30.085 -21.568  1.00  0.270          H  
ATOM  20130  HG  SER B1302      50.609 -28.160 -22.374  1.00  0.270          H  
ATOM  20131  N   THR B1303      52.393 -29.556 -18.623  1.00  0.230          N  
ATOM  20132  CA  THR B1303      53.577 -28.992 -18.011  1.00  0.260          C  
ATOM  20133  C   THR B1303      54.645 -29.004 -19.076  1.00  0.280          C  
ATOM  20134  O   THR B1303      54.919 -30.043 -19.703  1.00  0.350          O  
ATOM  20135  CB  THR B1303      54.025 -29.817 -16.793  1.00  0.350          C  
ATOM  20136  OG1 THR B1303      54.263 -31.157 -17.220  1.00  0.350          O  
ATOM  20137  CG2 THR B1303      52.943 -29.816 -15.713  1.00  0.350          C  
ATOM  20138  H   THR B1303      52.418 -30.518 -18.975  1.00  0.280          H  
ATOM  20139  HA  THR B1303      53.391 -27.959 -17.713  1.00  0.310          H  
ATOM  20140  HB  THR B1303      54.933 -29.399 -16.387  1.00  0.420          H  
ATOM  20141  HG1 THR B1303      55.014 -31.158 -17.841  1.00  0.420          H  
ATOM  20142 1HG2 THR B1303      53.276 -30.412 -14.861  1.00  0.420          H  
ATOM  20143 2HG2 THR B1303      52.759 -28.794 -15.391  1.00  0.420          H  
ATOM  20144 3HG2 THR B1303      52.025 -30.241 -16.112  1.00  0.420          H  
ATOM  20145  N   GLU B1304      55.304 -27.863 -19.222  1.00  0.330          N  
ATOM  20146  CA  GLU B1304      56.280 -27.687 -20.269  1.00  0.320          C  
ATOM  20147  C   GLU B1304      57.469 -26.782 -19.910  1.00  0.330          C  
ATOM  20148  O   GLU B1304      57.442 -25.998 -18.949  1.00  0.370          O  
ATOM  20149  CB  GLU B1304      55.503 -27.118 -21.465  1.00  0.450          C  
ATOM  20150  CG  GLU B1304      56.252 -26.935 -22.724  1.00  0.450          C  
ATOM  20151  CD  GLU B1304      56.822 -28.201 -23.208  1.00  0.450          C  
ATOM  20152  OE1 GLU B1304      56.166 -28.862 -23.945  1.00  0.450          O  
ATOM  20153  OE2 GLU B1304      57.948 -28.505 -22.835  1.00  0.450          O  
ATOM  20154  H   GLU B1304      54.992 -27.052 -18.684  1.00  0.400          H  
ATOM  20155  HA  GLU B1304      56.674 -28.672 -20.530  1.00  0.380          H  
ATOM  20156 1HB  GLU B1304      54.657 -27.773 -21.684  1.00  0.540          H  
ATOM  20157 2HB  GLU B1304      55.089 -26.146 -21.187  1.00  0.540          H  
ATOM  20158 1HG  GLU B1304      55.546 -26.577 -23.472  1.00  0.540          H  
ATOM  20159 2HG  GLU B1304      57.007 -26.170 -22.605  1.00  0.540          H  
ATOM  20160  N   LYS B1305      58.564 -26.988 -20.636  1.00  0.320          N  
ATOM  20161  CA  LYS B1305      59.770 -26.184 -20.548  1.00  0.340          C  
ATOM  20162  C   LYS B1305      60.375 -25.909 -21.926  1.00  0.350          C  
ATOM  20163  O   LYS B1305      61.245 -25.057 -22.064  1.00  0.360          O  
ATOM  20164  CB  LYS B1305      60.731 -26.864 -19.582  1.00  0.470          C  
ATOM  20165  CG  LYS B1305      61.211 -28.246 -20.002  1.00  0.470          C  
ATOM  20166  CD  LYS B1305      61.937 -28.916 -18.843  1.00  0.470          C  
ATOM  20167  CE  LYS B1305      62.400 -30.285 -19.194  1.00  0.470          C  
ATOM  20168  NZ  LYS B1305      62.959 -30.998 -18.016  1.00  0.470          N  
ATOM  20169  H   LYS B1305      58.499 -27.701 -21.362  1.00  0.380          H  
ATOM  20170  HA  LYS B1305      59.506 -25.217 -20.120  1.00  0.410          H  
ATOM  20171 1HB  LYS B1305      61.620 -26.241 -19.467  1.00  0.560          H  
ATOM  20172 2HB  LYS B1305      60.281 -26.931 -18.624  1.00  0.560          H  
ATOM  20173 1HG  LYS B1305      60.363 -28.865 -20.303  1.00  0.560          H  
ATOM  20174 2HG  LYS B1305      61.895 -28.158 -20.847  1.00  0.560          H  
ATOM  20175 1HD  LYS B1305      62.798 -28.313 -18.534  1.00  0.560          H  
ATOM  20176 2HD  LYS B1305      61.260 -29.003 -17.997  1.00  0.560          H  
ATOM  20177 1HE  LYS B1305      61.559 -30.847 -19.582  1.00  0.560          H  
ATOM  20178 2HE  LYS B1305      63.171 -30.210 -19.962  1.00  0.560          H  
ATOM  20179 1HZ  LYS B1305      63.279 -31.915 -18.258  1.00  0.560          H  
ATOM  20180 2HZ  LYS B1305      63.747 -30.470 -17.619  1.00  0.560          H  
ATOM  20181 3HZ  LYS B1305      62.256 -31.071 -17.300  1.00  0.560          H  
ATOM  20182  N   SER B1306      59.895 -26.636 -22.943  1.00  0.340          N  
ATOM  20183  CA  SER B1306      60.498 -26.615 -24.287  1.00  0.350          C  
ATOM  20184  C   SER B1306      59.528 -26.494 -25.485  1.00  0.340          C  
ATOM  20185  O   SER B1306      59.943 -26.672 -26.632  1.00  0.340          O  
ATOM  20186  CB  SER B1306      61.278 -27.894 -24.450  1.00  0.490          C  
ATOM  20187  OG  SER B1306      60.418 -29.018 -24.426  1.00  0.490          O  
ATOM  20188  H   SER B1306      59.148 -27.297 -22.754  1.00  0.410          H  
ATOM  20189  HA  SER B1306      61.189 -25.770 -24.331  1.00  0.420          H  
ATOM  20190 1HB  SER B1306      61.829 -27.868 -25.390  1.00  0.580          H  
ATOM  20191 2HB  SER B1306      62.005 -27.971 -23.643  1.00  0.580          H  
ATOM  20192  HG  SER B1306      59.804 -28.926 -23.653  1.00  0.580          H  
ATOM  20193  N   ASN B1307      58.249 -26.202 -25.239  1.00  0.330          N  
ATOM  20194  CA  ASN B1307      57.222 -26.105 -26.283  1.00  0.340          C  
ATOM  20195  C   ASN B1307      57.060 -27.344 -27.184  1.00  0.320          C  
ATOM  20196  O   ASN B1307      57.252 -27.274 -28.400  1.00  0.300          O  
ATOM  20197  CB  ASN B1307      57.410 -24.838 -27.096  1.00  0.470          C  
ATOM  20198  CG  ASN B1307      57.194 -23.626 -26.233  1.00  0.470          C  
ATOM  20199  OD1 ASN B1307      56.253 -23.588 -25.425  1.00  0.470          O  
ATOM  20200  ND2 ASN B1307      58.027 -22.636 -26.380  1.00  0.470          N  
ATOM  20201  H   ASN B1307      57.963 -26.033 -24.288  1.00  0.400          H  
ATOM  20202  HA  ASN B1307      56.263 -25.996 -25.774  1.00  0.410          H  
ATOM  20203 1HB  ASN B1307      58.411 -24.803 -27.527  1.00  0.570          H  
ATOM  20204 2HB  ASN B1307      56.695 -24.818 -27.921  1.00  0.570          H  
ATOM  20205 1HD2 ASN B1307      57.922 -21.806 -25.829  1.00  0.570          H  
ATOM  20206 2HD2 ASN B1307      58.764 -22.701 -27.044  1.00  0.570          H  
ATOM  20207  N   ILE B1308      56.730 -28.492 -26.589  1.00  0.340          N  
ATOM  20208  CA  ILE B1308      56.516 -29.742 -27.316  1.00  0.300          C  
ATOM  20209  C   ILE B1308      55.067 -29.861 -27.740  1.00  0.280          C  
ATOM  20210  O   ILE B1308      54.770 -30.313 -28.842  1.00  0.250          O  
ATOM  20211  CB  ILE B1308      56.883 -30.977 -26.473  1.00  0.440          C  
ATOM  20212  CG1 ILE B1308      58.341 -30.882 -26.017  1.00  0.440          C  
ATOM  20213  CG2 ILE B1308      56.600 -32.298 -27.227  1.00  0.440          C  
ATOM  20214  CD1 ILE B1308      59.383 -30.695 -27.117  1.00  0.440          C  
ATOM  20215  H   ILE B1308      56.603 -28.504 -25.581  1.00  0.410          H  
ATOM  20216  HA  ILE B1308      57.111 -29.731 -28.223  1.00  0.360          H  
ATOM  20217  HB  ILE B1308      56.278 -30.958 -25.574  1.00  0.520          H  
ATOM  20218 1HG1 ILE B1308      58.413 -30.050 -25.328  1.00  0.520          H  
ATOM  20219 2HG1 ILE B1308      58.586 -31.797 -25.472  1.00  0.520          H  
ATOM  20220 1HG2 ILE B1308      56.849 -33.142 -26.586  1.00  0.520          H  
ATOM  20221 2HG2 ILE B1308      55.559 -32.354 -27.496  1.00  0.520          H  
ATOM  20222 3HG2 ILE B1308      57.194 -32.343 -28.126  1.00  0.520          H  
ATOM  20223 1HD1 ILE B1308      60.362 -30.635 -26.653  1.00  0.520          H  
ATOM  20224 2HD1 ILE B1308      59.357 -31.529 -27.816  1.00  0.520          H  
ATOM  20225 3HD1 ILE B1308      59.204 -29.766 -27.651  1.00  0.520          H  
ATOM  20226  N   ILE B1309      54.150 -29.537 -26.839  1.00  0.320          N  
ATOM  20227  CA  ILE B1309      52.733 -29.648 -27.171  1.00  0.320          C  
ATOM  20228  C   ILE B1309      52.353 -28.419 -27.975  1.00  0.360          C  
ATOM  20229  O   ILE B1309      52.496 -27.293 -27.497  1.00  0.450          O  
ATOM  20230  CB  ILE B1309      51.888 -29.751 -25.890  1.00  0.450          C  
ATOM  20231  CG1 ILE B1309      52.303 -31.035 -25.135  1.00  0.450          C  
ATOM  20232  CG2 ILE B1309      50.374 -29.778 -26.267  1.00  0.450          C  
ATOM  20233  CD1 ILE B1309      51.856 -31.127 -23.750  1.00  0.450          C  
ATOM  20234  H   ILE B1309      54.449 -29.179 -25.937  1.00  0.380          H  
ATOM  20235  HA  ILE B1309      52.568 -30.526 -27.789  1.00  0.380          H  
ATOM  20236  HB  ILE B1309      52.094 -28.899 -25.245  1.00  0.540          H  
ATOM  20237 1HG1 ILE B1309      51.871 -31.862 -25.635  1.00  0.540          H  
ATOM  20238 2HG1 ILE B1309      53.389 -31.131 -25.152  1.00  0.540          H  
ATOM  20239 1HG2 ILE B1309      49.768 -29.850 -25.379  1.00  0.540          H  
ATOM  20240 2HG2 ILE B1309      50.102 -28.862 -26.797  1.00  0.540          H  
ATOM  20241 3HG2 ILE B1309      50.176 -30.637 -26.912  1.00  0.540          H  
ATOM  20242 1HD1 ILE B1309      52.194 -32.067 -23.321  1.00  0.540          H  
ATOM  20243 2HD1 ILE B1309      52.299 -30.304 -23.203  1.00  0.540          H  
ATOM  20244 3HD1 ILE B1309      50.779 -31.071 -23.700  1.00  0.540          H  
ATOM  20245  N   ARG B1310      51.878 -28.638 -29.199  1.00  0.330          N  
ATOM  20246  CA  ARG B1310      51.577 -27.533 -30.099  1.00  0.380          C  
ATOM  20247  C   ARG B1310      50.122 -27.428 -30.497  1.00  0.350          C  
ATOM  20248  O   ARG B1310      49.653 -26.357 -30.891  1.00  0.380          O  
ATOM  20249  CB  ARG B1310      52.403 -27.669 -31.347  1.00  0.510          C  
ATOM  20250  CG  ARG B1310      53.903 -27.683 -31.119  1.00  0.510          C  
ATOM  20251  CD  ARG B1310      54.450 -26.420 -30.616  1.00  0.510          C  
ATOM  20252  NE  ARG B1310      55.851 -26.547 -30.496  1.00  0.510          N  
ATOM  20253  CZ  ARG B1310      56.728 -26.422 -31.481  1.00  0.510          C  
ATOM  20254  NH1 ARG B1310      56.331 -26.140 -32.698  1.00  0.510          N  
ATOM  20255  NH2 ARG B1310      57.985 -26.607 -31.182  1.00  0.510          N  
ATOM  20256  H   ARG B1310      51.759 -29.603 -29.520  1.00  0.400          H  
ATOM  20257  HA  ARG B1310      51.840 -26.604 -29.598  1.00  0.460          H  
ATOM  20258 1HB  ARG B1310      52.130 -28.604 -31.828  1.00  0.610          H  
ATOM  20259 2HB  ARG B1310      52.170 -26.860 -32.040  1.00  0.610          H  
ATOM  20260 1HG  ARG B1310      54.150 -28.451 -30.402  1.00  0.610          H  
ATOM  20261 2HG  ARG B1310      54.413 -27.898 -32.030  1.00  0.610          H  
ATOM  20262 1HD  ARG B1310      54.223 -25.594 -31.278  1.00  0.610          H  
ATOM  20263 2HD  ARG B1310      54.060 -26.209 -29.623  1.00  0.610          H  
ATOM  20264  HE  ARG B1310      56.233 -26.775 -29.587  1.00  0.610          H  
ATOM  20265 1HH1 ARG B1310      55.350 -26.009 -32.891  1.00  0.610          H  
ATOM  20266 2HH1 ARG B1310      56.984 -26.061 -33.472  1.00  0.610          H  
ATOM  20267 1HH2 ARG B1310      58.201 -26.835 -30.200  1.00  0.610          H  
ATOM  20268 2HH2 ARG B1310      58.702 -26.531 -31.884  1.00  0.610          H  
ATOM  20269  N   GLY B1311      49.386 -28.518 -30.439  1.00  0.330          N  
ATOM  20270  CA  GLY B1311      48.022 -28.376 -30.917  1.00  0.310          C  
ATOM  20271  C   GLY B1311      47.137 -29.578 -30.750  1.00  0.290          C  
ATOM  20272  O   GLY B1311      47.484 -30.549 -30.069  1.00  0.280          O  
ATOM  20273  H   GLY B1311      49.784 -29.405 -30.128  1.00  0.400          H  
ATOM  20274 1HA  GLY B1311      47.555 -27.521 -30.430  1.00  0.370          H  
ATOM  20275 2HA  GLY B1311      48.066 -28.137 -31.974  1.00  0.370          H  
ATOM  20276  N   TRP B1312      45.945 -29.458 -31.315  1.00  0.290          N  
ATOM  20277  CA  TRP B1312      44.938 -30.491 -31.199  1.00  0.240          C  
ATOM  20278  C   TRP B1312      44.169 -30.719 -32.494  1.00  0.230          C  
ATOM  20279  O   TRP B1312      43.935 -29.799 -33.289  1.00  0.290          O  
ATOM  20280  CB  TRP B1312      43.923 -30.126 -30.116  1.00  0.360          C  
ATOM  20281  CG  TRP B1312      44.505 -29.871 -28.762  1.00  0.360          C  
ATOM  20282  CD1 TRP B1312      44.683 -30.760 -27.747  1.00  0.360          C  
ATOM  20283  CD2 TRP B1312      44.984 -28.598 -28.266  1.00  0.360          C  
ATOM  20284  NE1 TRP B1312      45.257 -30.136 -26.674  1.00  0.360          N  
ATOM  20285  CE2 TRP B1312      45.447 -28.815 -26.973  1.00  0.360          C  
ATOM  20286  CE3 TRP B1312      45.060 -27.306 -28.819  1.00  0.360          C  
ATOM  20287  CZ2 TRP B1312      45.991 -27.796 -26.213  1.00  0.360          C  
ATOM  20288  CZ3 TRP B1312      45.604 -26.290 -28.058  1.00  0.360          C  
ATOM  20289  CH2 TRP B1312      46.059 -26.532 -26.789  1.00  0.360          C  
ATOM  20290  H   TRP B1312      45.777 -28.621 -31.881  1.00  0.350          H  
ATOM  20291  HA  TRP B1312      45.431 -31.420 -30.925  1.00  0.290          H  
ATOM  20292 1HB  TRP B1312      43.416 -29.233 -30.431  1.00  0.430          H  
ATOM  20293 2HB  TRP B1312      43.183 -30.928 -30.031  1.00  0.430          H  
ATOM  20294  HD1 TRP B1312      44.422 -31.818 -27.788  1.00  0.430          H  
ATOM  20295  HE1 TRP B1312      45.511 -30.581 -25.791  1.00  0.430          H  
ATOM  20296  HE3 TRP B1312      44.708 -27.112 -29.828  1.00  0.430          H  
ATOM  20297  HZ2 TRP B1312      46.355 -27.954 -25.206  1.00  0.430          H  
ATOM  20298  HZ3 TRP B1312      45.665 -25.294 -28.494  1.00  0.430          H  
ATOM  20299  HH2 TRP B1312      46.481 -25.713 -26.221  1.00  0.430          H  
ATOM  20300  N   ILE B1313      43.708 -31.940 -32.658  1.00  0.200          N  
ATOM  20301  CA  ILE B1313      42.841 -32.290 -33.764  1.00  0.220          C  
ATOM  20302  C   ILE B1313      41.501 -32.707 -33.173  1.00  0.230          C  
ATOM  20303  O   ILE B1313      41.468 -33.612 -32.348  1.00  0.220          O  
ATOM  20304  CB  ILE B1313      43.423 -33.478 -34.551  1.00  0.300          C  
ATOM  20305  CG1 ILE B1313      44.848 -33.145 -35.074  1.00  0.300          C  
ATOM  20306  CG2 ILE B1313      42.488 -33.761 -35.712  1.00  0.300          C  
ATOM  20307  CD1 ILE B1313      45.632 -34.336 -35.600  1.00  0.300          C  
ATOM  20308  H   ILE B1313      43.988 -32.649 -31.977  1.00  0.240          H  
ATOM  20309  HA  ILE B1313      42.694 -31.430 -34.416  1.00  0.260          H  
ATOM  20310  HB  ILE B1313      43.490 -34.350 -33.914  1.00  0.360          H  
ATOM  20311 1HG1 ILE B1313      44.754 -32.429 -35.858  1.00  0.360          H  
ATOM  20312 2HG1 ILE B1313      45.427 -32.705 -34.266  1.00  0.360          H  
ATOM  20313 1HG2 ILE B1313      42.845 -34.601 -36.299  1.00  0.360          H  
ATOM  20314 2HG2 ILE B1313      41.509 -33.991 -35.333  1.00  0.360          H  
ATOM  20315 3HG2 ILE B1313      42.427 -32.873 -36.341  1.00  0.360          H  
ATOM  20316 1HD1 ILE B1313      46.608 -34.002 -35.932  1.00  0.360          H  
ATOM  20317 2HD1 ILE B1313      45.758 -35.071 -34.799  1.00  0.360          H  
ATOM  20318 3HD1 ILE B1313      45.118 -34.802 -36.430  1.00  0.360          H  
ATOM  20319  N   PHE B1314      40.402 -32.074 -33.581  1.00  0.260          N  
ATOM  20320  CA  PHE B1314      39.079 -32.428 -33.057  1.00  0.250          C  
ATOM  20321  C   PHE B1314      38.099 -32.831 -34.173  1.00  0.280          C  
ATOM  20322  O   PHE B1314      37.906 -32.101 -35.146  1.00  0.320          O  
ATOM  20323  CB  PHE B1314      38.464 -31.250 -32.291  1.00  0.350          C  
ATOM  20324  CG  PHE B1314      39.180 -30.777 -31.031  1.00  0.350          C  
ATOM  20325  CD1 PHE B1314      40.062 -29.702 -31.069  1.00  0.350          C  
ATOM  20326  CD2 PHE B1314      38.967 -31.403 -29.809  1.00  0.350          C  
ATOM  20327  CE1 PHE B1314      40.700 -29.278 -29.913  1.00  0.350          C  
ATOM  20328  CE2 PHE B1314      39.623 -30.986 -28.659  1.00  0.350          C  
ATOM  20329  CZ  PHE B1314      40.489 -29.924 -28.718  1.00  0.350          C  
ATOM  20330  H   PHE B1314      40.499 -31.319 -34.260  1.00  0.310          H  
ATOM  20331  HA  PHE B1314      39.183 -33.275 -32.379  1.00  0.300          H  
ATOM  20332 1HB  PHE B1314      38.382 -30.408 -32.952  1.00  0.420          H  
ATOM  20333 2HB  PHE B1314      37.486 -31.528 -32.025  1.00  0.420          H  
ATOM  20334  HD1 PHE B1314      40.243 -29.187 -32.018  1.00  0.420          H  
ATOM  20335  HD2 PHE B1314      38.278 -32.241 -29.759  1.00  0.420          H  
ATOM  20336  HE1 PHE B1314      41.379 -28.434 -29.946  1.00  0.420          H  
ATOM  20337  HE2 PHE B1314      39.456 -31.497 -27.710  1.00  0.420          H  
ATOM  20338  HZ  PHE B1314      41.008 -29.586 -27.818  1.00  0.420          H  
ATOM  20339  N   GLY B1315      37.406 -33.955 -34.008  1.00  0.260          N  
ATOM  20340  CA  GLY B1315      36.441 -34.394 -35.027  1.00  0.290          C  
ATOM  20341  C   GLY B1315      35.763 -35.713 -34.668  1.00  0.300          C  
ATOM  20342  O   GLY B1315      35.610 -36.033 -33.487  1.00  0.300          O  
ATOM  20343  H   GLY B1315      37.590 -34.546 -33.188  1.00  0.310          H  
ATOM  20344 1HA  GLY B1315      35.678 -33.623 -35.151  1.00  0.350          H  
ATOM  20345 2HA  GLY B1315      36.940 -34.493 -35.987  1.00  0.350          H  
ATOM  20346  N   THR B1316      35.345 -36.470 -35.686  1.00  0.320          N  
ATOM  20347  CA  THR B1316      34.646 -37.742 -35.487  1.00  0.340          C  
ATOM  20348  C   THR B1316      35.505 -38.891 -35.993  1.00  0.320          C  
ATOM  20349  O   THR B1316      36.224 -39.525 -35.224  1.00  0.320          O  
ATOM  20350  CB  THR B1316      33.286 -37.770 -36.213  1.00  0.470          C  
ATOM  20351  OG1 THR B1316      33.492 -37.504 -37.614  1.00  0.470          O  
ATOM  20352  CG2 THR B1316      32.385 -36.711 -35.628  1.00  0.470          C  
ATOM  20353  H   THR B1316      35.489 -36.153 -36.634  1.00  0.380          H  
ATOM  20354  HA  THR B1316      34.478 -37.890 -34.423  1.00  0.410          H  
ATOM  20355  HB  THR B1316      32.827 -38.751 -36.093  1.00  0.560          H  
ATOM  20356  HG1 THR B1316      32.651 -37.594 -38.089  1.00  0.560          H  
ATOM  20357 1HG2 THR B1316      31.424 -36.716 -36.134  1.00  0.560          H  
ATOM  20358 2HG2 THR B1316      32.240 -36.898 -34.569  1.00  0.560          H  
ATOM  20359 3HG2 THR B1316      32.856 -35.755 -35.765  1.00  0.560          H  
ATOM  20360  N   THR B1317      35.447 -39.153 -37.291  1.00  0.350          N  
ATOM  20361  CA  THR B1317      36.235 -40.239 -37.856  1.00  0.390          C  
ATOM  20362  C   THR B1317      37.684 -39.830 -38.099  1.00  0.420          C  
ATOM  20363  O   THR B1317      38.558 -40.688 -38.238  1.00  0.470          O  
ATOM  20364  CB  THR B1317      35.633 -40.717 -39.180  1.00  0.530          C  
ATOM  20365  OG1 THR B1317      35.665 -39.643 -40.117  1.00  0.530          O  
ATOM  20366  CG2 THR B1317      34.189 -41.145 -38.977  1.00  0.530          C  
ATOM  20367  H   THR B1317      34.816 -38.603 -37.862  1.00  0.420          H  
ATOM  20368  HA  THR B1317      36.233 -41.071 -37.151  1.00  0.470          H  
ATOM  20369  HB  THR B1317      36.218 -41.551 -39.567  1.00  0.640          H  
ATOM  20370  HG1 THR B1317      35.482 -40.007 -40.988  1.00  0.640          H  
ATOM  20371 1HG2 THR B1317      33.772 -41.475 -39.928  1.00  0.640          H  
ATOM  20372 2HG2 THR B1317      34.154 -41.964 -38.259  1.00  0.640          H  
ATOM  20373 3HG2 THR B1317      33.605 -40.309 -38.599  1.00  0.640          H  
ATOM  20374  N   LEU B1318      37.942 -38.517 -38.145  1.00  0.380          N  
ATOM  20375  CA  LEU B1318      39.275 -37.956 -38.367  1.00  0.440          C  
ATOM  20376  C   LEU B1318      39.952 -38.578 -39.595  1.00  0.580          C  
ATOM  20377  O   LEU B1318      41.156 -38.828 -39.576  1.00  0.810          O  
ATOM  20378  CB  LEU B1318      40.145 -38.207 -37.114  1.00  0.590          C  
ATOM  20379  CG  LEU B1318      39.577 -37.675 -35.739  1.00  0.590          C  
ATOM  20380  CD1 LEU B1318      40.515 -38.072 -34.590  1.00  0.590          C  
ATOM  20381  CD2 LEU B1318      39.437 -36.194 -35.781  1.00  0.590          C  
ATOM  20382  H   LEU B1318      37.166 -37.888 -38.028  1.00  0.460          H  
ATOM  20383  HA  LEU B1318      39.179 -36.888 -38.551  1.00  0.530          H  
ATOM  20384 1HB  LEU B1318      40.302 -39.280 -37.014  1.00  0.710          H  
ATOM  20385 2HB  LEU B1318      41.118 -37.739 -37.272  1.00  0.710          H  
ATOM  20386  HG  LEU B1318      38.602 -38.132 -35.545  1.00  0.710          H  
ATOM  20387 1HD1 LEU B1318      40.104 -37.710 -33.642  1.00  0.710          H  
ATOM  20388 2HD1 LEU B1318      40.603 -39.157 -34.556  1.00  0.710          H  
ATOM  20389 3HD1 LEU B1318      41.501 -37.633 -34.747  1.00  0.710          H  
ATOM  20390 1HD2 LEU B1318      39.064 -35.860 -34.823  1.00  0.710          H  
ATOM  20391 2HD2 LEU B1318      40.402 -35.767 -35.966  1.00  0.710          H  
ATOM  20392 3HD2 LEU B1318      38.757 -35.898 -36.559  1.00  0.710          H  
ATOM  20393  N   ASP B1319      39.176 -38.852 -40.659  1.00  0.490          N  
ATOM  20394  CA  ASP B1319      39.721 -39.547 -41.828  1.00  0.620          C  
ATOM  20395  C   ASP B1319      38.999 -39.274 -43.156  1.00  0.570          C  
ATOM  20396  O   ASP B1319      38.364 -40.169 -43.707  1.00  0.560          O  
ATOM  20397  CB  ASP B1319      39.679 -41.072 -41.551  1.00  0.820          C  
ATOM  20398  CG  ASP B1319      40.447 -41.953 -42.572  1.00  0.820          C  
ATOM  20399  OD1 ASP B1319      41.257 -41.401 -43.277  1.00  0.820          O  
ATOM  20400  OD2 ASP B1319      40.237 -43.155 -42.613  1.00  0.820          O  
ATOM  20401  H   ASP B1319      38.203 -38.581 -40.647  1.00  0.590          H  
ATOM  20402  HA  ASP B1319      40.760 -39.239 -41.947  1.00  0.740          H  
ATOM  20403 1HB  ASP B1319      40.091 -41.263 -40.556  1.00  0.980          H  
ATOM  20404 2HB  ASP B1319      38.638 -41.398 -41.525  1.00  0.980          H  
ATOM  20405  N   SER B1320      39.013 -38.028 -43.630  1.00  0.550          N  
ATOM  20406  CA  SER B1320      38.384 -37.625 -44.897  1.00  0.540          C  
ATOM  20407  C   SER B1320      36.925 -38.057 -45.123  1.00  0.540          C  
ATOM  20408  O   SER B1320      36.544 -38.318 -46.265  1.00  0.570          O  
ATOM  20409  CB  SER B1320      39.191 -38.204 -46.040  1.00  0.760          C  
ATOM  20410  OG  SER B1320      40.504 -37.786 -45.989  1.00  0.760          O  
ATOM  20411  H   SER B1320      39.556 -37.307 -43.152  1.00  0.660          H  
ATOM  20412  HA  SER B1320      38.429 -36.535 -44.946  1.00  0.650          H  
ATOM  20413 1HB  SER B1320      39.158 -39.292 -45.996  1.00  0.910          H  
ATOM  20414 2HB  SER B1320      38.755 -37.904 -46.989  1.00  0.910          H  
ATOM  20415  HG  SER B1320      40.993 -38.390 -46.578  1.00  0.910          H  
ATOM  20416  N   LYS B1321      36.089 -38.107 -44.080  1.00  0.510          N  
ATOM  20417  CA  LYS B1321      34.680 -38.486 -44.271  1.00  0.510          C  
ATOM  20418  C   LYS B1321      33.775 -37.324 -43.937  1.00  0.510          C  
ATOM  20419  O   LYS B1321      32.747 -37.124 -44.576  1.00  0.480          O  
ATOM  20420  CB  LYS B1321      34.263 -39.682 -43.397  1.00  0.710          C  
ATOM  20421  CG  LYS B1321      35.013 -41.008 -43.623  1.00  0.710          C  
ATOM  20422  CD  LYS B1321      34.794 -41.518 -45.046  1.00  0.710          C  
ATOM  20423  CE  LYS B1321      35.375 -42.894 -45.305  1.00  0.710          C  
ATOM  20424  NZ  LYS B1321      35.195 -43.290 -46.752  1.00  0.710          N  
ATOM  20425  H   LYS B1321      36.427 -37.879 -43.161  1.00  0.610          H  
ATOM  20426  HA  LYS B1321      34.510 -38.727 -45.319  1.00  0.610          H  
ATOM  20427 1HB  LYS B1321      34.358 -39.407 -42.358  1.00  0.860          H  
ATOM  20428 2HB  LYS B1321      33.207 -39.884 -43.572  1.00  0.860          H  
ATOM  20429 1HG  LYS B1321      36.069 -40.867 -43.450  1.00  0.860          H  
ATOM  20430 2HG  LYS B1321      34.646 -41.755 -42.921  1.00  0.860          H  
ATOM  20431 1HD  LYS B1321      33.733 -41.571 -45.224  1.00  0.860          H  
ATOM  20432 2HD  LYS B1321      35.236 -40.831 -45.768  1.00  0.860          H  
ATOM  20433 1HE  LYS B1321      36.438 -42.899 -45.060  1.00  0.860          H  
ATOM  20434 2HE  LYS B1321      34.861 -43.618 -44.676  1.00  0.860          H  
ATOM  20435 1HZ  LYS B1321      35.568 -44.209 -46.915  1.00  0.860          H  
ATOM  20436 2HZ  LYS B1321      34.183 -43.276 -46.996  1.00  0.860          H  
ATOM  20437 3HZ  LYS B1321      35.670 -42.622 -47.342  1.00  0.860          H  
ATOM  20438  N   THR B1322      34.152 -36.586 -42.904  1.00  0.560          N  
ATOM  20439  CA  THR B1322      33.417 -35.446 -42.391  1.00  0.580          C  
ATOM  20440  C   THR B1322      34.442 -34.353 -42.207  1.00  0.570          C  
ATOM  20441  O   THR B1322      35.646 -34.628 -42.268  1.00  0.540          O  
ATOM  20442  CB  THR B1322      32.751 -35.758 -41.040  1.00  0.800          C  
ATOM  20443  OG1 THR B1322      33.771 -35.944 -40.057  1.00  0.800          O  
ATOM  20444  CG2 THR B1322      31.934 -37.040 -41.143  1.00  0.800          C  
ATOM  20445  H   THR B1322      35.005 -36.819 -42.431  1.00  0.670          H  
ATOM  20446  HA  THR B1322      32.670 -35.119 -43.115  1.00  0.700          H  
ATOM  20447  HB  THR B1322      32.103 -34.930 -40.747  1.00  0.960          H  
ATOM  20448  HG1 THR B1322      34.008 -35.082 -39.664  1.00  0.960          H  
ATOM  20449 1HG2 THR B1322      31.473 -37.251 -40.180  1.00  0.960          H  
ATOM  20450 2HG2 THR B1322      31.157 -36.910 -41.899  1.00  0.960          H  
ATOM  20451 3HG2 THR B1322      32.572 -37.871 -41.417  1.00  0.960          H  
ATOM  20452  N   GLN B1323      34.005 -33.130 -41.949  1.00  0.610          N  
ATOM  20453  CA  GLN B1323      34.987 -32.086 -41.725  1.00  0.580          C  
ATOM  20454  C   GLN B1323      35.425 -32.127 -40.261  1.00  0.530          C  
ATOM  20455  O   GLN B1323      34.682 -32.600 -39.390  1.00  0.550          O  
ATOM  20456  CB  GLN B1323      34.455 -30.713 -42.191  1.00  0.820          C  
ATOM  20457  CG  GLN B1323      33.453 -30.067 -41.314  1.00  0.820          C  
ATOM  20458  CD  GLN B1323      32.029 -30.527 -41.501  1.00  0.820          C  
ATOM  20459  OE1 GLN B1323      31.776 -31.687 -41.875  1.00  0.820          O  
ATOM  20460  NE2 GLN B1323      31.090 -29.636 -41.203  1.00  0.820          N  
ATOM  20461  H   GLN B1323      33.007 -32.921 -41.918  1.00  0.730          H  
ATOM  20462  HA  GLN B1323      35.863 -32.302 -42.319  1.00  0.700          H  
ATOM  20463 1HB  GLN B1323      35.288 -30.020 -42.274  1.00  0.990          H  
ATOM  20464 2HB  GLN B1323      34.023 -30.812 -43.188  1.00  0.990          H  
ATOM  20465 1HG  GLN B1323      33.738 -30.289 -40.316  1.00  0.990          H  
ATOM  20466 2HG  GLN B1323      33.485 -28.991 -41.478  1.00  0.990          H  
ATOM  20467 1HE2 GLN B1323      30.110 -29.907 -41.218  1.00  0.990          H  
ATOM  20468 2HE2 GLN B1323      31.328 -28.712 -40.899  1.00  0.990          H  
ATOM  20469  N   SER B1324      36.616 -31.621 -39.992  1.00  0.480          N  
ATOM  20470  CA  SER B1324      37.154 -31.595 -38.646  1.00  0.430          C  
ATOM  20471  C   SER B1324      37.992 -30.352 -38.395  1.00  0.430          C  
ATOM  20472  O   SER B1324      38.375 -29.629 -39.320  1.00  0.470          O  
ATOM  20473  CB  SER B1324      37.974 -32.833 -38.430  1.00  0.620          C  
ATOM  20474  OG  SER B1324      39.073 -32.813 -39.247  1.00  0.620          O  
ATOM  20475  H   SER B1324      37.190 -31.285 -40.763  1.00  0.580          H  
ATOM  20476  HA  SER B1324      36.324 -31.594 -37.939  1.00  0.520          H  
ATOM  20477 1HB  SER B1324      38.293 -32.897 -37.403  1.00  0.750          H  
ATOM  20478 2HB  SER B1324      37.367 -33.712 -38.644  1.00  0.750          H  
ATOM  20479  HG  SER B1324      39.457 -33.678 -39.163  1.00  0.750          H  
ATOM  20480  N   LEU B1325      38.234 -30.091 -37.117  1.00  0.390          N  
ATOM  20481  CA  LEU B1325      38.964 -28.930 -36.622  1.00  0.380          C  
ATOM  20482  C   LEU B1325      40.412 -29.138 -36.253  1.00  0.370          C  
ATOM  20483  O   LEU B1325      40.765 -29.946 -35.390  1.00  0.340          O  
ATOM  20484  CB  LEU B1325      38.198 -28.374 -35.414  1.00  0.540          C  
ATOM  20485  CG  LEU B1325      38.851 -27.300 -34.527  1.00  0.540          C  
ATOM  20486  CD1 LEU B1325      39.122 -26.016 -35.299  1.00  0.540          C  
ATOM  20487  CD2 LEU B1325      37.883 -27.049 -33.347  1.00  0.540          C  
ATOM  20488  H   LEU B1325      37.917 -30.773 -36.424  1.00  0.470          H  
ATOM  20489  HA  LEU B1325      38.951 -28.186 -37.416  1.00  0.460          H  
ATOM  20490 1HB  LEU B1325      37.291 -27.926 -35.795  1.00  0.640          H  
ATOM  20491 2HB  LEU B1325      37.922 -29.209 -34.788  1.00  0.640          H  
ATOM  20492  HG  LEU B1325      39.800 -27.664 -34.137  1.00  0.640          H  
ATOM  20493 1HD1 LEU B1325      39.554 -25.304 -34.615  1.00  0.640          H  
ATOM  20494 2HD1 LEU B1325      39.813 -26.192 -36.115  1.00  0.640          H  
ATOM  20495 3HD1 LEU B1325      38.233 -25.622 -35.694  1.00  0.640          H  
ATOM  20496 1HD2 LEU B1325      38.303 -26.311 -32.682  1.00  0.640          H  
ATOM  20497 2HD2 LEU B1325      36.927 -26.691 -33.714  1.00  0.640          H  
ATOM  20498 3HD2 LEU B1325      37.725 -27.977 -32.795  1.00  0.640          H  
ATOM  20499  N   LEU B1326      41.268 -28.376 -36.899  1.00  0.400          N  
ATOM  20500  CA  LEU B1326      42.684 -28.436 -36.636  1.00  0.410          C  
ATOM  20501  C   LEU B1326      43.190 -27.132 -36.007  1.00  0.450          C  
ATOM  20502  O   LEU B1326      43.046 -26.043 -36.579  1.00  0.590          O  
ATOM  20503  CB  LEU B1326      43.404 -28.768 -37.963  1.00  0.570          C  
ATOM  20504  CG  LEU B1326      44.951 -28.826 -37.973  1.00  0.570          C  
ATOM  20505  CD1 LEU B1326      45.443 -29.937 -37.053  1.00  0.570          C  
ATOM  20506  CD2 LEU B1326      45.428 -29.104 -39.411  1.00  0.570          C  
ATOM  20507  H   LEU B1326      40.915 -27.734 -37.614  1.00  0.480          H  
ATOM  20508  HA  LEU B1326      42.864 -29.241 -35.927  1.00  0.490          H  
ATOM  20509 1HB  LEU B1326      43.040 -29.730 -38.310  1.00  0.680          H  
ATOM  20510 2HB  LEU B1326      43.102 -28.017 -38.699  1.00  0.680          H  
ATOM  20511  HG  LEU B1326      45.352 -27.875 -37.633  1.00  0.680          H  
ATOM  20512 1HD1 LEU B1326      46.522 -29.972 -37.076  1.00  0.680          H  
ATOM  20513 2HD1 LEU B1326      45.122 -29.760 -36.026  1.00  0.680          H  
ATOM  20514 3HD1 LEU B1326      45.044 -30.869 -37.399  1.00  0.680          H  
ATOM  20515 1HD2 LEU B1326      46.516 -29.144 -39.431  1.00  0.680          H  
ATOM  20516 2HD2 LEU B1326      45.023 -30.057 -39.759  1.00  0.680          H  
ATOM  20517 3HD2 LEU B1326      45.083 -28.307 -40.070  1.00  0.680          H  
ATOM  20518  N   ILE B1327      43.754 -27.236 -34.797  1.00  0.370          N  
ATOM  20519  CA  ILE B1327      44.314 -26.068 -34.115  1.00  0.450          C  
ATOM  20520  C   ILE B1327      45.801 -26.286 -33.889  1.00  0.470          C  
ATOM  20521  O   ILE B1327      46.185 -27.151 -33.095  1.00  0.550          O  
ATOM  20522  CB  ILE B1327      43.624 -25.794 -32.752  1.00  0.600          C  
ATOM  20523  CG1 ILE B1327      42.101 -25.548 -32.971  1.00  0.600          C  
ATOM  20524  CG2 ILE B1327      44.312 -24.578 -32.049  1.00  0.600          C  
ATOM  20525  CD1 ILE B1327      41.257 -25.469 -31.705  1.00  0.600          C  
ATOM  20526  H   ILE B1327      43.809 -28.161 -34.353  1.00  0.440          H  
ATOM  20527  HA  ILE B1327      44.195 -25.190 -34.752  1.00  0.540          H  
ATOM  20528  HB  ILE B1327      43.718 -26.678 -32.120  1.00  0.720          H  
ATOM  20529 1HG1 ILE B1327      41.985 -24.626 -33.513  1.00  0.720          H  
ATOM  20530 2HG1 ILE B1327      41.712 -26.353 -33.580  1.00  0.720          H  
ATOM  20531 1HG2 ILE B1327      43.851 -24.386 -31.087  1.00  0.720          H  
ATOM  20532 2HG2 ILE B1327      45.371 -24.788 -31.888  1.00  0.720          H  
ATOM  20533 3HG2 ILE B1327      44.217 -23.693 -32.676  1.00  0.720          H  
ATOM  20534 1HD1 ILE B1327      40.224 -25.297 -31.977  1.00  0.720          H  
ATOM  20535 2HD1 ILE B1327      41.337 -26.404 -31.157  1.00  0.720          H  
ATOM  20536 3HD1 ILE B1327      41.592 -24.654 -31.079  1.00  0.720          H  
ATOM  20537  N   VAL B1328      46.652 -25.530 -34.599  1.00  0.490          N  
ATOM  20538  CA  VAL B1328      48.091 -25.753 -34.440  1.00  0.530          C  
ATOM  20539  C   VAL B1328      48.893 -24.480 -34.208  1.00  0.480          C  
ATOM  20540  O   VAL B1328      48.851 -23.541 -35.012  1.00  0.570          O  
ATOM  20541  CB  VAL B1328      48.693 -26.472 -35.669  1.00  0.730          C  
ATOM  20542  CG1 VAL B1328      50.194 -26.701 -35.444  1.00  0.730          C  
ATOM  20543  CG2 VAL B1328      47.975 -27.767 -35.901  1.00  0.730          C  
ATOM  20544  H   VAL B1328      46.281 -24.809 -35.235  1.00  0.590          H  
ATOM  20545  HA  VAL B1328      48.245 -26.389 -33.571  1.00  0.640          H  
ATOM  20546  HB  VAL B1328      48.588 -25.841 -36.551  1.00  0.870          H  
ATOM  20547 1HG1 VAL B1328      50.623 -27.204 -36.296  1.00  0.870          H  
ATOM  20548 2HG1 VAL B1328      50.714 -25.765 -35.303  1.00  0.870          H  
ATOM  20549 3HG1 VAL B1328      50.333 -27.318 -34.562  1.00  0.870          H  
ATOM  20550 1HG2 VAL B1328      48.398 -28.274 -36.768  1.00  0.870          H  
ATOM  20551 2HG2 VAL B1328      48.064 -28.393 -35.030  1.00  0.870          H  
ATOM  20552 3HG2 VAL B1328      46.937 -27.562 -36.077  1.00  0.870          H  
ATOM  20553  N   ASN B1329      49.674 -24.477 -33.131  1.00  0.420          N  
ATOM  20554  CA  ASN B1329      50.556 -23.368 -32.828  1.00  0.390          C  
ATOM  20555  C   ASN B1329      51.940 -23.663 -33.428  1.00  0.290          C  
ATOM  20556  O   ASN B1329      52.707 -24.444 -32.863  1.00  0.490          O  
ATOM  20557  CB  ASN B1329      50.612 -23.164 -31.320  1.00  0.560          C  
ATOM  20558  CG  ASN B1329      51.375 -21.958 -30.890  1.00  0.560          C  
ATOM  20559  OD1 ASN B1329      52.103 -21.364 -31.668  1.00  0.560          O  
ATOM  20560  ND2 ASN B1329      51.214 -21.578 -29.645  1.00  0.560          N  
ATOM  20561  H   ASN B1329      49.644 -25.257 -32.470  1.00  0.500          H  
ATOM  20562  HA  ASN B1329      50.177 -22.465 -33.305  1.00  0.470          H  
ATOM  20563 1HB  ASN B1329      49.596 -23.089 -30.933  1.00  0.670          H  
ATOM  20564 2HB  ASN B1329      51.067 -24.044 -30.860  1.00  0.670          H  
ATOM  20565 1HD2 ASN B1329      51.698 -20.773 -29.297  1.00  0.670          H  
ATOM  20566 2HD2 ASN B1329      50.606 -22.096 -29.042  1.00  0.670          H  
ATOM  20567  N   ASN B1330      52.228 -23.126 -34.614  1.00  0.280          N  
ATOM  20568  CA  ASN B1330      53.504 -23.414 -35.266  1.00  0.240          C  
ATOM  20569  C   ASN B1330      54.515 -22.351 -34.843  1.00  0.230          C  
ATOM  20570  O   ASN B1330      54.149 -21.397 -34.164  1.00  0.220          O  
ATOM  20571  CB  ASN B1330      53.338 -23.519 -36.773  1.00  0.350          C  
ATOM  20572  CG  ASN B1330      52.669 -24.809 -37.238  1.00  0.350          C  
ATOM  20573  OD1 ASN B1330      53.021 -25.899 -36.769  1.00  0.350          O  
ATOM  20574  ND2 ASN B1330      51.727 -24.706 -38.134  1.00  0.350          N  
ATOM  20575  H   ASN B1330      51.588 -22.448 -35.045  1.00  0.340          H  
ATOM  20576  HA  ASN B1330      53.881 -24.372 -34.904  1.00  0.290          H  
ATOM  20577 1HB  ASN B1330      52.727 -22.685 -37.114  1.00  0.420          H  
ATOM  20578 2HB  ASN B1330      54.311 -23.441 -37.254  1.00  0.420          H  
ATOM  20579 1HD2 ASN B1330      51.267 -25.524 -38.471  1.00  0.420          H  
ATOM  20580 2HD2 ASN B1330      51.459 -23.813 -38.495  1.00  0.420          H  
ATOM  20581  N   ALA B1331      55.765 -22.438 -35.308  1.00  0.270          N  
ATOM  20582  CA  ALA B1331      56.816 -21.491 -34.896  1.00  0.280          C  
ATOM  20583  C   ALA B1331      56.589 -20.028 -35.273  1.00  0.420          C  
ATOM  20584  O   ALA B1331      57.332 -19.165 -34.797  1.00  0.870          O  
ATOM  20585  CB  ALA B1331      58.163 -21.896 -35.452  1.00  0.390          C  
ATOM  20586  H   ALA B1331      56.049 -23.236 -35.896  1.00  0.320          H  
ATOM  20587  HA  ALA B1331      56.868 -21.542 -33.816  1.00  0.340          H  
ATOM  20588 1HB  ALA B1331      58.925 -21.218 -35.080  1.00  0.470          H  
ATOM  20589 2HB  ALA B1331      58.393 -22.887 -35.127  1.00  0.470          H  
ATOM  20590 3HB  ALA B1331      58.145 -21.865 -36.534  1.00  0.470          H  
ATOM  20591  N   THR B1332      55.691 -19.738 -36.212  1.00  0.430          N  
ATOM  20592  CA  THR B1332      55.458 -18.337 -36.588  1.00  0.360          C  
ATOM  20593  C   THR B1332      54.039 -17.823 -36.352  1.00  0.330          C  
ATOM  20594  O   THR B1332      53.853 -16.634 -36.120  1.00  0.460          O  
ATOM  20595  CB  THR B1332      55.883 -18.033 -38.046  1.00  0.530          C  
ATOM  20596  OG1 THR B1332      57.289 -18.267 -38.189  1.00  0.530          O  
ATOM  20597  CG2 THR B1332      55.579 -16.587 -38.437  1.00  0.530          C  
ATOM  20598  H   THR B1332      55.135 -20.494 -36.574  1.00  0.520          H  
ATOM  20599  HA  THR B1332      56.107 -17.741 -35.970  1.00  0.430          H  
ATOM  20600  HB  THR B1332      55.358 -18.659 -38.710  1.00  0.640          H  
ATOM  20601  HG1 THR B1332      57.470 -19.198 -38.074  1.00  0.640          H  
ATOM  20602 1HG2 THR B1332      55.900 -16.419 -39.449  1.00  0.640          H  
ATOM  20603 2HG2 THR B1332      54.518 -16.385 -38.381  1.00  0.640          H  
ATOM  20604 3HG2 THR B1332      56.118 -15.911 -37.767  1.00  0.640          H  
ATOM  20605  N   ASN B1333      53.024 -18.665 -36.410  1.00  0.300          N  
ATOM  20606  CA  ASN B1333      51.669 -18.161 -36.247  1.00  0.420          C  
ATOM  20607  C   ASN B1333      50.702 -19.233 -35.769  1.00  0.510          C  
ATOM  20608  O   ASN B1333      50.975 -20.436 -35.876  1.00  0.600          O  
ATOM  20609  CB  ASN B1333      51.214 -17.475 -37.519  1.00  0.540          C  
ATOM  20610  CG  ASN B1333      51.309 -18.347 -38.687  1.00  0.540          C  
ATOM  20611  OD1 ASN B1333      52.246 -18.195 -39.483  1.00  0.540          O  
ATOM  20612  ND2 ASN B1333      50.417 -19.266 -38.807  1.00  0.540          N  
ATOM  20613  H   ASN B1333      53.179 -19.639 -36.594  1.00  0.360          H  
ATOM  20614  HA  ASN B1333      51.681 -17.390 -35.479  1.00  0.500          H  
ATOM  20615 1HB  ASN B1333      50.174 -17.154 -37.404  1.00  0.650          H  
ATOM  20616 2HB  ASN B1333      51.801 -16.579 -37.696  1.00  0.650          H  
ATOM  20617 1HD2 ASN B1333      50.448 -19.897 -39.580  1.00  0.650          H  
ATOM  20618 2HD2 ASN B1333      49.688 -19.346 -38.126  1.00  0.650          H  
ATOM  20619  N   VAL B1334      49.549 -18.793 -35.276  1.00  0.600          N  
ATOM  20620  CA  VAL B1334      48.535 -19.735 -34.854  1.00  0.830          C  
ATOM  20621  C   VAL B1334      47.444 -19.812 -35.897  1.00  0.850          C  
ATOM  20622  O   VAL B1334      46.859 -18.804 -36.306  1.00  0.870          O  
ATOM  20623  CB  VAL B1334      47.965 -19.359 -33.476  1.00  1.070          C  
ATOM  20624  CG1 VAL B1334      46.870 -20.373 -33.061  1.00  1.070          C  
ATOM  20625  CG2 VAL B1334      49.118 -19.331 -32.461  1.00  1.070          C  
ATOM  20626  H   VAL B1334      49.377 -17.789 -35.197  1.00  0.720          H  
ATOM  20627  HA  VAL B1334      48.988 -20.724 -34.766  1.00  1.000          H  
ATOM  20628  HB  VAL B1334      47.502 -18.378 -33.526  1.00  1.280          H  
ATOM  20629 1HG1 VAL B1334      46.474 -20.097 -32.087  1.00  1.280          H  
ATOM  20630 2HG1 VAL B1334      46.056 -20.373 -33.788  1.00  1.280          H  
ATOM  20631 3HG1 VAL B1334      47.305 -21.374 -33.006  1.00  1.280          H  
ATOM  20632 1HG2 VAL B1334      48.736 -19.062 -31.478  1.00  1.280          H  
ATOM  20633 2HG2 VAL B1334      49.575 -20.307 -32.416  1.00  1.280          H  
ATOM  20634 3HG2 VAL B1334      49.861 -18.602 -32.768  1.00  1.280          H  
ATOM  20635  N   VAL B1335      47.208 -21.030 -36.357  1.00  0.850          N  
ATOM  20636  CA  VAL B1335      46.237 -21.271 -37.407  1.00  0.870          C  
ATOM  20637  C   VAL B1335      45.095 -22.159 -36.966  1.00  0.810          C  
ATOM  20638  O   VAL B1335      45.299 -23.236 -36.394  1.00  0.810          O  
ATOM  20639  CB  VAL B1335      46.949 -21.910 -38.634  1.00  1.210          C  
ATOM  20640  CG1 VAL B1335      47.734 -23.186 -38.221  1.00  1.210          C  
ATOM  20641  CG2 VAL B1335      45.919 -22.297 -39.713  1.00  1.210          C  
ATOM  20642  H   VAL B1335      47.735 -21.815 -35.949  1.00  1.020          H  
ATOM  20643  HA  VAL B1335      45.819 -20.313 -37.714  1.00  1.040          H  
ATOM  20644  HB  VAL B1335      47.647 -21.192 -39.032  1.00  1.450          H  
ATOM  20645 1HG1 VAL B1335      48.223 -23.600 -39.085  1.00  1.450          H  
ATOM  20646 2HG1 VAL B1335      48.484 -22.934 -37.474  1.00  1.450          H  
ATOM  20647 3HG1 VAL B1335      47.070 -23.938 -37.816  1.00  1.450          H  
ATOM  20648 1HG2 VAL B1335      46.435 -22.722 -40.572  1.00  1.450          H  
ATOM  20649 2HG2 VAL B1335      45.236 -23.038 -39.312  1.00  1.450          H  
ATOM  20650 3HG2 VAL B1335      45.352 -21.428 -40.033  1.00  1.450          H  
ATOM  20651  N   ILE B1336      43.885 -21.711 -37.253  1.00  0.850          N  
ATOM  20652  CA  ILE B1336      42.719 -22.513 -36.964  1.00  0.780          C  
ATOM  20653  C   ILE B1336      41.981 -22.790 -38.265  1.00  0.600          C  
ATOM  20654  O   ILE B1336      41.573 -21.862 -38.971  1.00  0.540          O  
ATOM  20655  CB  ILE B1336      41.783 -21.822 -35.948  1.00  1.120          C  
ATOM  20656  CG1 ILE B1336      42.558 -21.553 -34.620  1.00  1.120          C  
ATOM  20657  CG2 ILE B1336      40.560 -22.734 -35.695  1.00  1.120          C  
ATOM  20658  CD1 ILE B1336      41.821 -20.698 -33.608  1.00  1.120          C  
ATOM  20659  H   ILE B1336      43.805 -20.789 -37.693  1.00  1.020          H  
ATOM  20660  HA  ILE B1336      43.034 -23.469 -36.548  1.00  0.940          H  
ATOM  20661  HB  ILE B1336      41.466 -20.865 -36.343  1.00  1.340          H  
ATOM  20662 1HG1 ILE B1336      42.801 -22.503 -34.167  1.00  1.340          H  
ATOM  20663 2HG1 ILE B1336      43.485 -21.040 -34.859  1.00  1.340          H  
ATOM  20664 1HG2 ILE B1336      39.885 -22.277 -34.992  1.00  1.340          H  
ATOM  20665 2HG2 ILE B1336      40.021 -22.924 -36.618  1.00  1.340          H  
ATOM  20666 3HG2 ILE B1336      40.921 -23.669 -35.302  1.00  1.340          H  
ATOM  20667 1HD1 ILE B1336      42.451 -20.563 -32.729  1.00  1.340          H  
ATOM  20668 2HD1 ILE B1336      41.596 -19.723 -34.047  1.00  1.340          H  
ATOM  20669 3HD1 ILE B1336      40.905 -21.174 -33.309  1.00  1.340          H  
ATOM  20670  N   LYS B1337      41.809 -24.071 -38.591  1.00  0.600          N  
ATOM  20671  CA  LYS B1337      41.097 -24.427 -39.815  1.00  0.580          C  
ATOM  20672  C   LYS B1337      40.130 -25.568 -39.643  1.00  0.560          C  
ATOM  20673  O   LYS B1337      40.385 -26.520 -38.900  1.00  0.590          O  
ATOM  20674  CB  LYS B1337      42.034 -24.824 -40.958  1.00  0.820          C  
ATOM  20675  CG  LYS B1337      42.858 -23.718 -41.526  1.00  0.820          C  
ATOM  20676  CD  LYS B1337      43.540 -24.121 -42.838  1.00  0.820          C  
ATOM  20677  CE  LYS B1337      42.571 -23.949 -44.036  1.00  0.820          C  
ATOM  20678  NZ  LYS B1337      43.224 -24.207 -45.337  1.00  0.820          N  
ATOM  20679  H   LYS B1337      42.190 -24.791 -37.966  1.00  0.720          H  
ATOM  20680  HA  LYS B1337      40.524 -23.563 -40.128  1.00  0.700          H  
ATOM  20681 1HB  LYS B1337      42.723 -25.582 -40.594  1.00  0.980          H  
ATOM  20682 2HB  LYS B1337      41.445 -25.275 -41.753  1.00  0.980          H  
ATOM  20683 1HG  LYS B1337      42.199 -22.877 -41.716  1.00  0.980          H  
ATOM  20684 2HG  LYS B1337      43.587 -23.413 -40.811  1.00  0.980          H  
ATOM  20685 1HD  LYS B1337      44.417 -23.489 -42.997  1.00  0.980          H  
ATOM  20686 2HD  LYS B1337      43.860 -25.162 -42.784  1.00  0.980          H  
ATOM  20687 1HE  LYS B1337      41.732 -24.606 -43.931  1.00  0.980          H  
ATOM  20688 2HE  LYS B1337      42.213 -22.931 -44.033  1.00  0.980          H  
ATOM  20689 1HZ  LYS B1337      42.567 -24.041 -46.091  1.00  0.980          H  
ATOM  20690 2HZ  LYS B1337      43.998 -23.569 -45.439  1.00  0.980          H  
ATOM  20691 3HZ  LYS B1337      43.556 -25.160 -45.376  1.00  0.980          H  
ATOM  20692  N   VAL B1338      39.030 -25.495 -40.377  1.00  0.540          N  
ATOM  20693  CA  VAL B1338      38.074 -26.590 -40.387  1.00  0.540          C  
ATOM  20694  C   VAL B1338      37.869 -27.043 -41.810  1.00  0.530          C  
ATOM  20695  O   VAL B1338      37.428 -26.253 -42.670  1.00  0.490          O  
ATOM  20696  CB  VAL B1338      36.743 -26.193 -39.750  1.00  0.760          C  
ATOM  20697  CG1 VAL B1338      35.754 -27.380 -39.765  1.00  0.760          C  
ATOM  20698  CG2 VAL B1338      37.031 -25.704 -38.350  1.00  0.760          C  
ATOM  20699  H   VAL B1338      38.896 -24.665 -40.965  1.00  0.650          H  
ATOM  20700  HA  VAL B1338      38.491 -27.406 -39.820  1.00  0.650          H  
ATOM  20701  HB  VAL B1338      36.283 -25.423 -40.340  1.00  0.910          H  
ATOM  20702 1HG1 VAL B1338      34.813 -27.076 -39.324  1.00  0.910          H  
ATOM  20703 2HG1 VAL B1338      35.576 -27.697 -40.790  1.00  0.910          H  
ATOM  20704 3HG1 VAL B1338      36.164 -28.209 -39.197  1.00  0.910          H  
ATOM  20705 1HG2 VAL B1338      36.148 -25.405 -37.892  1.00  0.910          H  
ATOM  20706 2HG2 VAL B1338      37.474 -26.501 -37.791  1.00  0.910          H  
ATOM  20707 3HG2 VAL B1338      37.708 -24.861 -38.370  1.00  0.910          H  
ATOM  20708  N   CYS B1339      38.177 -28.323 -42.038  1.00  0.560          N  
ATOM  20709  CA  CYS B1339      38.149 -28.898 -43.378  1.00  0.550          C  
ATOM  20710  C   CYS B1339      37.950 -30.399 -43.376  1.00  0.530          C  
ATOM  20711  O   CYS B1339      38.124 -31.082 -42.364  1.00  0.590          O  
ATOM  20712  CB  CYS B1339      39.477 -28.669 -44.115  1.00  0.770          C  
ATOM  20713  SG  CYS B1339      40.114 -26.988 -44.111  1.00  0.770          S  
ATOM  20714  H   CYS B1339      38.420 -28.891 -41.228  1.00  0.670          H  
ATOM  20715  HA  CYS B1339      37.329 -28.446 -43.931  1.00  0.660          H  
ATOM  20716 1HB  CYS B1339      40.236 -29.316 -43.694  1.00  0.930          H  
ATOM  20717 2HB  CYS B1339      39.353 -28.971 -45.155  1.00  0.930          H  
ATOM  20718  N   GLU B1340      37.669 -30.908 -44.560  1.00  0.470          N  
ATOM  20719  CA  GLU B1340      37.657 -32.343 -44.796  1.00  0.440          C  
ATOM  20720  C   GLU B1340      39.092 -32.819 -44.973  1.00  0.420          C  
ATOM  20721  O   GLU B1340      39.580 -32.980 -46.096  1.00  0.350          O  
ATOM  20722  CB  GLU B1340      36.834 -32.698 -46.021  1.00  0.630          C  
ATOM  20723  CG  GLU B1340      35.369 -32.405 -45.892  1.00  0.630          C  
ATOM  20724  CD  GLU B1340      34.645 -32.724 -47.142  1.00  0.630          C  
ATOM  20725  OE1 GLU B1340      35.257 -32.624 -48.185  1.00  0.630          O  
ATOM  20726  OE2 GLU B1340      33.509 -33.092 -47.076  1.00  0.630          O  
ATOM  20727  H   GLU B1340      37.429 -30.256 -45.314  1.00  0.560          H  
ATOM  20728  HA  GLU B1340      37.240 -32.856 -43.933  1.00  0.530          H  
ATOM  20729 1HB  GLU B1340      37.209 -32.148 -46.875  1.00  0.750          H  
ATOM  20730 2HB  GLU B1340      36.945 -33.761 -46.238  1.00  0.750          H  
ATOM  20731 1HG  GLU B1340      34.954 -32.996 -45.073  1.00  0.750          H  
ATOM  20732 2HG  GLU B1340      35.234 -31.351 -45.650  1.00  0.750          H  
ATOM  20733  N   PHE B1341      39.769 -32.967 -43.837  1.00  0.550          N  
ATOM  20734  CA  PHE B1341      41.174 -33.347 -43.751  1.00  0.530          C  
ATOM  20735  C   PHE B1341      41.420 -34.851 -43.793  1.00  0.510          C  
ATOM  20736  O   PHE B1341      40.683 -35.646 -43.181  1.00  0.570          O  
ATOM  20737  CB  PHE B1341      41.800 -32.870 -42.436  1.00  0.750          C  
ATOM  20738  CG  PHE B1341      42.083 -31.403 -42.253  1.00  0.750          C  
ATOM  20739  CD1 PHE B1341      41.322 -30.618 -41.403  1.00  0.750          C  
ATOM  20740  CD2 PHE B1341      43.121 -30.818 -42.909  1.00  0.750          C  
ATOM  20741  CE1 PHE B1341      41.611 -29.275 -41.230  1.00  0.750          C  
ATOM  20742  CE2 PHE B1341      43.405 -29.479 -42.749  1.00  0.750          C  
ATOM  20743  CZ  PHE B1341      42.650 -28.710 -41.910  1.00  0.750          C  
ATOM  20744  H   PHE B1341      39.247 -32.754 -42.983  1.00  0.660          H  
ATOM  20745  HA  PHE B1341      41.705 -32.893 -44.583  1.00  0.640          H  
ATOM  20746 1HB  PHE B1341      41.117 -33.152 -41.653  1.00  0.900          H  
ATOM  20747 2HB  PHE B1341      42.731 -33.417 -42.266  1.00  0.900          H  
ATOM  20748  HD1 PHE B1341      40.482 -31.064 -40.856  1.00  0.900          H  
ATOM  20749  HD2 PHE B1341      43.729 -31.431 -43.577  1.00  0.900          H  
ATOM  20750  HE1 PHE B1341      41.000 -28.666 -40.551  1.00  0.900          H  
ATOM  20751  HE2 PHE B1341      44.232 -29.031 -43.290  1.00  0.900          H  
ATOM  20752  HZ  PHE B1341      42.878 -27.658 -41.785  1.00  0.900          H  
ATOM  20753  N   GLN B1342      42.527 -35.209 -44.440  1.00  0.460          N  
ATOM  20754  CA  GLN B1342      43.053 -36.566 -44.473  1.00  0.450          C  
ATOM  20755  C   GLN B1342      44.229 -36.591 -43.531  1.00  0.410          C  
ATOM  20756  O   GLN B1342      45.316 -36.102 -43.880  1.00  0.430          O  
ATOM  20757  CB  GLN B1342      43.533 -36.967 -45.876  1.00  0.630          C  
ATOM  20758  CG  GLN B1342      44.144 -38.382 -45.972  1.00  0.630          C  
ATOM  20759  CD  GLN B1342      43.142 -39.473 -45.697  1.00  0.630          C  
ATOM  20760  OE1 GLN B1342      42.164 -39.633 -46.447  1.00  0.630          O  
ATOM  20761  NE2 GLN B1342      43.350 -40.209 -44.609  1.00  0.630          N  
ATOM  20762  H   GLN B1342      43.036 -34.473 -44.935  1.00  0.550          H  
ATOM  20763  HA  GLN B1342      42.292 -37.265 -44.119  1.00  0.540          H  
ATOM  20764 1HB  GLN B1342      42.727 -36.871 -46.593  1.00  0.760          H  
ATOM  20765 2HB  GLN B1342      44.309 -36.278 -46.182  1.00  0.760          H  
ATOM  20766 1HG  GLN B1342      44.527 -38.516 -46.981  1.00  0.760          H  
ATOM  20767 2HG  GLN B1342      44.959 -38.474 -45.252  1.00  0.760          H  
ATOM  20768 1HE2 GLN B1342      42.663 -40.931 -44.328  1.00  0.760          H  
ATOM  20769 2HE2 GLN B1342      44.151 -40.050 -44.021  1.00  0.760          H  
ATOM  20770  N   PHE B1343      43.999 -37.108 -42.327  1.00  0.410          N  
ATOM  20771  CA  PHE B1343      45.001 -37.087 -41.274  1.00  0.320          C  
ATOM  20772  C   PHE B1343      45.928 -38.269 -41.255  1.00  0.290          C  
ATOM  20773  O   PHE B1343      45.560 -39.391 -41.603  1.00  0.410          O  
ATOM  20774  CB  PHE B1343      44.387 -36.937 -39.882  1.00  0.480          C  
ATOM  20775  CG  PHE B1343      43.892 -35.561 -39.596  1.00  0.480          C  
ATOM  20776  CD1 PHE B1343      42.568 -35.277 -39.554  1.00  0.480          C  
ATOM  20777  CD2 PHE B1343      44.795 -34.527 -39.385  1.00  0.480          C  
ATOM  20778  CE1 PHE B1343      42.166 -33.997 -39.300  1.00  0.480          C  
ATOM  20779  CE2 PHE B1343      44.384 -33.250 -39.152  1.00  0.480          C  
ATOM  20780  CZ  PHE B1343      43.069 -32.982 -39.108  1.00  0.480          C  
ATOM  20781  H   PHE B1343      43.086 -37.502 -42.138  1.00  0.490          H  
ATOM  20782  HA  PHE B1343      45.608 -36.204 -41.424  1.00  0.380          H  
ATOM  20783 1HB  PHE B1343      43.550 -37.633 -39.777  1.00  0.580          H  
ATOM  20784 2HB  PHE B1343      45.131 -37.206 -39.125  1.00  0.580          H  
ATOM  20785  HD1 PHE B1343      41.835 -36.074 -39.718  1.00  0.580          H  
ATOM  20786  HD2 PHE B1343      45.856 -34.750 -39.417  1.00  0.580          H  
ATOM  20787  HE1 PHE B1343      41.144 -33.781 -39.264  1.00  0.580          H  
ATOM  20788  HE2 PHE B1343      45.108 -32.460 -39.003  1.00  0.580          H  
ATOM  20789  HZ  PHE B1343      42.719 -31.970 -38.922  1.00  0.580          H  
ATOM  20790  N   CYS B1344      47.136 -37.993 -40.805  1.00  0.230          N  
ATOM  20791  CA  CYS B1344      48.147 -38.984 -40.552  1.00  0.250          C  
ATOM  20792  C   CYS B1344      47.762 -39.863 -39.381  1.00  0.260          C  
ATOM  20793  O   CYS B1344      47.264 -39.365 -38.379  1.00  0.270          O  
ATOM  20794  CB  CYS B1344      49.448 -38.332 -40.214  1.00  0.340          C  
ATOM  20795  SG  CYS B1344      50.709 -39.508 -39.969  1.00  0.340          S  
ATOM  20796  H   CYS B1344      47.384 -37.022 -40.586  1.00  0.280          H  
ATOM  20797  HA  CYS B1344      48.265 -39.601 -41.442  1.00  0.300          H  
ATOM  20798 1HB  CYS B1344      49.731 -37.643 -41.003  1.00  0.410          H  
ATOM  20799 2HB  CYS B1344      49.338 -37.753 -39.306  1.00  0.410          H  
ATOM  20800  N   ASN B1345      48.028 -41.163 -39.482  1.00  0.290          N  
ATOM  20801  CA  ASN B1345      47.759 -42.100 -38.383  1.00  0.330          C  
ATOM  20802  C   ASN B1345      48.613 -41.826 -37.128  1.00  0.320          C  
ATOM  20803  O   ASN B1345      48.268 -42.238 -36.021  1.00  0.350          O  
ATOM  20804  CB  ASN B1345      47.960 -43.528 -38.847  1.00  0.450          C  
ATOM  20805  CG  ASN B1345      46.855 -44.004 -39.757  1.00  0.450          C  
ATOM  20806  OD1 ASN B1345      45.747 -43.458 -39.765  1.00  0.450          O  
ATOM  20807  ND2 ASN B1345      47.136 -45.019 -40.529  1.00  0.450          N  
ATOM  20808  H   ASN B1345      48.422 -41.507 -40.347  1.00  0.350          H  
ATOM  20809  HA  ASN B1345      46.716 -41.978 -38.087  1.00  0.400          H  
ATOM  20810 1HB  ASN B1345      48.915 -43.610 -39.372  1.00  0.540          H  
ATOM  20811 2HB  ASN B1345      48.010 -44.186 -37.979  1.00  0.540          H  
ATOM  20812 1HD2 ASN B1345      46.440 -45.378 -41.152  1.00  0.540          H  
ATOM  20813 2HD2 ASN B1345      48.041 -45.441 -40.496  1.00  0.540          H  
ATOM  20814  N   ASP B1346      49.732 -41.147 -37.319  1.00  0.310          N  
ATOM  20815  CA  ASP B1346      50.694 -40.796 -36.285  1.00  0.290          C  
ATOM  20816  C   ASP B1346      51.253 -39.402 -36.572  1.00  0.280          C  
ATOM  20817  O   ASP B1346      52.391 -39.283 -37.013  1.00  0.320          O  
ATOM  20818  CB  ASP B1346      51.845 -41.803 -36.323  1.00  0.410          C  
ATOM  20819  CG  ASP B1346      52.854 -41.655 -35.207  1.00  0.410          C  
ATOM  20820  OD1 ASP B1346      52.614 -40.930 -34.277  1.00  0.410          O  
ATOM  20821  OD2 ASP B1346      53.882 -42.285 -35.288  1.00  0.410          O  
ATOM  20822  H   ASP B1346      49.927 -40.849 -38.264  1.00  0.370          H  
ATOM  20823  HA  ASP B1346      50.213 -40.830 -35.310  1.00  0.350          H  
ATOM  20824 1HB  ASP B1346      51.436 -42.814 -36.299  1.00  0.500          H  
ATOM  20825 2HB  ASP B1346      52.367 -41.690 -37.277  1.00  0.500          H  
ATOM  20826  N   PRO B1347      50.469 -38.335 -36.359  1.00  0.240          N  
ATOM  20827  CA  PRO B1347      50.813 -36.980 -36.720  1.00  0.220          C  
ATOM  20828  C   PRO B1347      51.877 -36.414 -35.807  1.00  0.210          C  
ATOM  20829  O   PRO B1347      51.910 -36.728 -34.608  1.00  0.210          O  
ATOM  20830  CB  PRO B1347      49.482 -36.245 -36.529  1.00  0.330          C  
ATOM  20831  CG  PRO B1347      48.767 -37.027 -35.447  1.00  0.330          C  
ATOM  20832  CD  PRO B1347      49.184 -38.471 -35.655  1.00  0.330          C  
ATOM  20833  HA  PRO B1347      51.144 -36.958 -37.769  1.00  0.260          H  
ATOM  20834 1HB  PRO B1347      49.672 -35.204 -36.257  1.00  0.400          H  
ATOM  20835 2HB  PRO B1347      48.916 -36.232 -37.475  1.00  0.400          H  
ATOM  20836 1HG  PRO B1347      49.040 -36.649 -34.446  1.00  0.400          H  
ATOM  20837 2HG  PRO B1347      47.677 -36.890 -35.549  1.00  0.400          H  
ATOM  20838 1HD  PRO B1347      49.322 -38.934 -34.670  1.00  0.400          H  
ATOM  20839 2HD  PRO B1347      48.440 -38.996 -36.259  1.00  0.400          H  
ATOM  20840  N   PHE B1348      52.691 -35.522 -36.352  1.00  0.210          N  
ATOM  20841  CA  PHE B1348      53.680 -34.794 -35.560  1.00  0.220          C  
ATOM  20842  C   PHE B1348      54.247 -33.568 -36.263  1.00  0.260          C  
ATOM  20843  O   PHE B1348      54.132 -33.399 -37.483  1.00  0.250          O  
ATOM  20844  CB  PHE B1348      54.842 -35.696 -35.134  1.00  0.300          C  
ATOM  20845  CG  PHE B1348      55.623 -36.286 -36.257  1.00  0.300          C  
ATOM  20846  CD1 PHE B1348      56.718 -35.619 -36.790  1.00  0.300          C  
ATOM  20847  CD2 PHE B1348      55.287 -37.515 -36.773  1.00  0.300          C  
ATOM  20848  CE1 PHE B1348      57.453 -36.174 -37.805  1.00  0.300          C  
ATOM  20849  CE2 PHE B1348      56.017 -38.070 -37.782  1.00  0.300          C  
ATOM  20850  CZ  PHE B1348      57.107 -37.406 -38.296  1.00  0.300          C  
ATOM  20851  H   PHE B1348      52.614 -35.365 -37.362  1.00  0.250          H  
ATOM  20852  HA  PHE B1348      53.199 -34.453 -34.646  1.00  0.260          H  
ATOM  20853 1HB  PHE B1348      55.531 -35.122 -34.507  1.00  0.360          H  
ATOM  20854 2HB  PHE B1348      54.463 -36.513 -34.522  1.00  0.360          H  
ATOM  20855  HD1 PHE B1348      57.002 -34.646 -36.389  1.00  0.360          H  
ATOM  20856  HD2 PHE B1348      54.422 -38.058 -36.363  1.00  0.360          H  
ATOM  20857  HE1 PHE B1348      58.319 -35.634 -38.211  1.00  0.360          H  
ATOM  20858  HE2 PHE B1348      55.734 -39.046 -38.166  1.00  0.360          H  
ATOM  20859  HZ  PHE B1348      57.695 -37.853 -39.092  1.00  0.360          H  
ATOM  20860  N   LEU B1349      54.892 -32.733 -35.465  1.00  0.320          N  
ATOM  20861  CA  LEU B1349      55.652 -31.585 -35.944  1.00  0.370          C  
ATOM  20862  C   LEU B1349      57.117 -31.843 -35.628  1.00  0.370          C  
ATOM  20863  O   LEU B1349      57.407 -32.730 -34.828  1.00  0.370          O  
ATOM  20864  CB  LEU B1349      55.153 -30.329 -35.249  1.00  0.500          C  
ATOM  20865  CG  LEU B1349      53.647 -30.059 -35.381  1.00  0.500          C  
ATOM  20866  CD1 LEU B1349      53.308 -28.916 -34.538  1.00  0.500          C  
ATOM  20867  CD2 LEU B1349      53.280 -29.782 -36.801  1.00  0.500          C  
ATOM  20868  H   LEU B1349      54.882 -32.933 -34.456  1.00  0.380          H  
ATOM  20869  HA  LEU B1349      55.553 -31.493 -37.022  1.00  0.440          H  
ATOM  20870 1HB  LEU B1349      55.386 -30.394 -34.195  1.00  0.600          H  
ATOM  20871 2HB  LEU B1349      55.686 -29.470 -35.666  1.00  0.600          H  
ATOM  20872  HG  LEU B1349      53.096 -30.910 -35.024  1.00  0.600          H  
ATOM  20873 1HD1 LEU B1349      52.250 -28.715 -34.589  1.00  0.600          H  
ATOM  20874 2HD1 LEU B1349      53.576 -29.186 -33.544  1.00  0.600          H  
ATOM  20875 3HD1 LEU B1349      53.859 -28.026 -34.854  1.00  0.600          H  
ATOM  20876 1HD2 LEU B1349      52.219 -29.574 -36.866  1.00  0.600          H  
ATOM  20877 2HD2 LEU B1349      53.842 -28.916 -37.142  1.00  0.600          H  
ATOM  20878 3HD2 LEU B1349      53.506 -30.634 -37.424  1.00  0.600          H  
ATOM  20879  N   GLY B1350      58.054 -31.131 -36.251  1.00  0.370          N  
ATOM  20880  CA  GLY B1350      59.447 -31.368 -35.861  1.00  0.370          C  
ATOM  20881  C   GLY B1350      60.412 -30.200 -36.064  1.00  0.380          C  
ATOM  20882  O   GLY B1350      60.331 -29.427 -37.038  1.00  0.390          O  
ATOM  20883  H   GLY B1350      57.794 -30.449 -36.969  1.00  0.440          H  
ATOM  20884 1HA  GLY B1350      59.474 -31.648 -34.811  1.00  0.440          H  
ATOM  20885 2HA  GLY B1350      59.821 -32.233 -36.410  1.00  0.440          H  
ATOM  20886  N   VAL B1351      61.383 -30.156 -35.140  1.00  0.390          N  
ATOM  20887  CA  VAL B1351      62.449 -29.164 -35.029  1.00  0.410          C  
ATOM  20888  C   VAL B1351      63.827 -29.795 -35.159  1.00  0.410          C  
ATOM  20889  O   VAL B1351      64.120 -30.810 -34.521  1.00  0.420          O  
ATOM  20890  CB  VAL B1351      62.340 -28.450 -33.657  1.00  0.570          C  
ATOM  20891  CG1 VAL B1351      63.486 -27.431 -33.440  1.00  0.570          C  
ATOM  20892  CG2 VAL B1351      61.012 -27.721 -33.578  1.00  0.570          C  
ATOM  20893  H   VAL B1351      61.352 -30.872 -34.404  1.00  0.470          H  
ATOM  20894  HA  VAL B1351      62.331 -28.442 -35.823  1.00  0.490          H  
ATOM  20895  HB  VAL B1351      62.401 -29.203 -32.867  1.00  0.680          H  
ATOM  20896 1HG1 VAL B1351      63.368 -26.969 -32.460  1.00  0.680          H  
ATOM  20897 2HG1 VAL B1351      64.455 -27.930 -33.475  1.00  0.680          H  
ATOM  20898 3HG1 VAL B1351      63.447 -26.668 -34.203  1.00  0.680          H  
ATOM  20899 1HG2 VAL B1351      60.934 -27.248 -32.610  1.00  0.680          H  
ATOM  20900 2HG2 VAL B1351      60.978 -26.973 -34.359  1.00  0.680          H  
ATOM  20901 3HG2 VAL B1351      60.192 -28.422 -33.704  1.00  0.680          H  
ATOM  20902  N   TYR B1352      64.664 -29.208 -36.001  1.00  0.410          N  
ATOM  20903  CA  TYR B1352      66.006 -29.730 -36.177  1.00  0.410          C  
ATOM  20904  C   TYR B1352      67.021 -28.804 -35.514  1.00  0.460          C  
ATOM  20905  O   TYR B1352      66.929 -27.571 -35.622  1.00  0.490          O  
ATOM  20906  CB  TYR B1352      66.344 -29.908 -37.652  1.00  0.570          C  
ATOM  20907  CG  TYR B1352      67.708 -30.560 -37.903  1.00  0.570          C  
ATOM  20908  CD1 TYR B1352      67.822 -31.936 -37.925  1.00  0.570          C  
ATOM  20909  CD2 TYR B1352      68.818 -29.794 -38.103  1.00  0.570          C  
ATOM  20910  CE1 TYR B1352      69.042 -32.524 -38.162  1.00  0.570          C  
ATOM  20911  CE2 TYR B1352      70.033 -30.368 -38.341  1.00  0.570          C  
ATOM  20912  CZ  TYR B1352      70.147 -31.724 -38.376  1.00  0.570          C  
ATOM  20913  OH  TYR B1352      71.354 -32.280 -38.641  1.00  0.570          O  
ATOM  20914  H   TYR B1352      64.352 -28.367 -36.494  1.00  0.490          H  
ATOM  20915  HA  TYR B1352      66.073 -30.698 -35.693  1.00  0.490          H  
ATOM  20916 1HB  TYR B1352      65.577 -30.519 -38.126  1.00  0.690          H  
ATOM  20917 2HB  TYR B1352      66.337 -28.932 -38.144  1.00  0.690          H  
ATOM  20918  HD1 TYR B1352      66.953 -32.549 -37.770  1.00  0.690          H  
ATOM  20919  HD2 TYR B1352      68.730 -28.736 -38.073  1.00  0.690          H  
ATOM  20920  HE1 TYR B1352      69.131 -33.612 -38.190  1.00  0.690          H  
ATOM  20921  HE2 TYR B1352      70.907 -29.742 -38.507  1.00  0.690          H  
ATOM  20922  HH  TYR B1352      71.289 -33.233 -38.569  1.00  0.690          H  
ATOM  20923  N   TYR B1353      67.961 -29.401 -34.784  1.00  0.460          N  
ATOM  20924  CA  TYR B1353      69.047 -28.650 -34.173  1.00  0.520          C  
ATOM  20925  C   TYR B1353      70.280 -28.608 -35.060  1.00  0.600          C  
ATOM  20926  O   TYR B1353      70.919 -29.625 -35.364  1.00  0.600          O  
ATOM  20927  CB  TYR B1353      69.412 -29.183 -32.796  1.00  0.700          C  
ATOM  20928  CG  TYR B1353      70.612 -28.467 -32.217  1.00  0.700          C  
ATOM  20929  CD1 TYR B1353      70.549 -27.117 -31.966  1.00  0.700          C  
ATOM  20930  CD2 TYR B1353      71.774 -29.164 -31.935  1.00  0.700          C  
ATOM  20931  CE1 TYR B1353      71.623 -26.457 -31.448  1.00  0.700          C  
ATOM  20932  CE2 TYR B1353      72.859 -28.498 -31.406  1.00  0.700          C  
ATOM  20933  CZ  TYR B1353      72.785 -27.142 -31.164  1.00  0.700          C  
ATOM  20934  OH  TYR B1353      73.874 -26.458 -30.651  1.00  0.700          O  
ATOM  20935  H   TYR B1353      67.911 -30.418 -34.682  1.00  0.550          H  
ATOM  20936  HA  TYR B1353      68.713 -27.621 -34.050  1.00  0.620          H  
ATOM  20937 1HB  TYR B1353      68.570 -29.055 -32.117  1.00  0.840          H  
ATOM  20938 2HB  TYR B1353      69.633 -30.235 -32.860  1.00  0.840          H  
ATOM  20939  HD1 TYR B1353      69.642 -26.567 -32.185  1.00  0.840          H  
ATOM  20940  HD2 TYR B1353      71.833 -30.232 -32.131  1.00  0.840          H  
ATOM  20941  HE1 TYR B1353      71.552 -25.394 -31.262  1.00  0.840          H  
ATOM  20942  HE2 TYR B1353      73.777 -29.042 -31.185  1.00  0.840          H  
ATOM  20943  HH  TYR B1353      74.644 -27.033 -30.612  1.00  0.840          H  
ATOM  20944  N   HIS B1354      70.654 -27.406 -35.430  1.00  0.660          N  
ATOM  20945  CA  HIS B1354      71.749 -27.181 -36.334  1.00  0.740          C  
ATOM  20946  C   HIS B1354      73.087 -27.032 -35.633  1.00  0.850          C  
ATOM  20947  O   HIS B1354      73.658 -25.947 -35.624  1.00  0.950          O  
ATOM  20948  CB  HIS B1354      71.444 -25.950 -37.190  1.00  1.000          C  
ATOM  20949  CG  HIS B1354      70.281 -26.158 -38.118  1.00  1.000          C  
ATOM  20950  ND1 HIS B1354      70.445 -26.582 -39.424  1.00  1.000          N  
ATOM  20951  CD2 HIS B1354      68.944 -26.029 -37.929  1.00  1.000          C  
ATOM  20952  CE1 HIS B1354      69.263 -26.699 -39.999  1.00  1.000          C  
ATOM  20953  NE2 HIS B1354      68.336 -26.379 -39.121  1.00  1.000          N  
ATOM  20954  H   HIS B1354      70.131 -26.599 -35.079  1.00  0.790          H  
ATOM  20955  HA  HIS B1354      71.825 -28.031 -37.006  1.00  0.890          H  
ATOM  20956 1HB  HIS B1354      71.208 -25.113 -36.537  1.00  1.200          H  
ATOM  20957 2HB  HIS B1354      72.319 -25.680 -37.778  1.00  1.200          H  
ATOM  20958  HD1 HIS B1354      71.303 -26.565 -39.939  1.00  1.200          H  
ATOM  20959  HD2 HIS B1354      68.337 -25.733 -37.066  1.00  1.200          H  
ATOM  20960  HE1 HIS B1354      69.182 -27.025 -41.035  1.00  1.200          H  
ATOM  20961  N   LYS B1355      73.650 -28.163 -35.208  1.00  0.900          N  
ATOM  20962  CA  LYS B1355      74.895 -28.269 -34.406  1.00  0.990          C  
ATOM  20963  C   LYS B1355      76.017 -27.281 -34.751  1.00  1.060          C  
ATOM  20964  O   LYS B1355      76.813 -26.940 -33.875  1.00  1.130          O  
ATOM  20965  CB  LYS B1355      75.462 -29.687 -34.490  1.00  1.350          C  
ATOM  20966  CG  LYS B1355      76.711 -29.941 -33.650  1.00  1.350          C  
ATOM  20967  CD  LYS B1355      77.160 -31.399 -33.738  1.00  1.350          C  
ATOM  20968  CE  LYS B1355      78.446 -31.618 -32.942  1.00  1.350          C  
ATOM  20969  NZ  LYS B1355      78.941 -33.019 -33.045  1.00  1.350          N  
ATOM  20970  H   LYS B1355      73.035 -28.979 -35.317  1.00  1.080          H  
ATOM  20971  HA  LYS B1355      74.635 -28.074 -33.374  1.00  1.190          H  
ATOM  20972 1HB  LYS B1355      74.701 -30.404 -34.188  1.00  1.620          H  
ATOM  20973 2HB  LYS B1355      75.737 -29.896 -35.519  1.00  1.620          H  
ATOM  20974 1HG  LYS B1355      77.534 -29.326 -34.013  1.00  1.620          H  
ATOM  20975 2HG  LYS B1355      76.514 -29.677 -32.611  1.00  1.620          H  
ATOM  20976 1HD  LYS B1355      76.378 -32.050 -33.341  1.00  1.620          H  
ATOM  20977 2HD  LYS B1355      77.333 -31.662 -34.783  1.00  1.620          H  
ATOM  20978 1HE  LYS B1355      79.215 -30.944 -33.316  1.00  1.620          H  
ATOM  20979 2HE  LYS B1355      78.257 -31.389 -31.893  1.00  1.620          H  
ATOM  20980 1HZ  LYS B1355      79.790 -33.118 -32.504  1.00  1.620          H  
ATOM  20981 2HZ  LYS B1355      78.240 -33.653 -32.688  1.00  1.620          H  
ATOM  20982 3HZ  LYS B1355      79.133 -33.240 -34.012  1.00  1.620          H  
ATOM  20983  N   ASN B1356      76.111 -26.843 -36.004  1.00  1.120          N  
ATOM  20984  CA  ASN B1356      77.177 -25.938 -36.425  1.00  1.240          C  
ATOM  20985  C   ASN B1356      77.138 -24.654 -35.580  1.00  1.420          C  
ATOM  20986  O   ASN B1356      78.166 -24.000 -35.370  1.00  1.710          O  
ATOM  20987  CB  ASN B1356      77.030 -25.615 -37.891  1.00  1.690          C  
ATOM  20988  CG  ASN B1356      77.376 -26.778 -38.767  1.00  1.690          C  
ATOM  20989  OD1 ASN B1356      78.058 -27.725 -38.357  1.00  1.690          O  
ATOM  20990  ND2 ASN B1356      76.912 -26.729 -39.984  1.00  1.690          N  
ATOM  20991  H   ASN B1356      75.422 -27.157 -36.672  1.00  1.340          H  
ATOM  20992  HA  ASN B1356      78.139 -26.420 -36.249  1.00  1.490          H  
ATOM  20993 1HB  ASN B1356      75.999 -25.317 -38.089  1.00  2.030          H  
ATOM  20994 2HB  ASN B1356      77.671 -24.772 -38.145  1.00  2.030          H  
ATOM  20995 1HD2 ASN B1356      77.104 -27.476 -40.621  1.00  2.030          H  
ATOM  20996 2HD2 ASN B1356      76.364 -25.948 -40.283  1.00  2.030          H  
ATOM  20997  N   ASN B1357      75.946 -24.291 -35.118  1.00  1.290          N  
ATOM  20998  CA  ASN B1357      75.782 -23.141 -34.263  1.00  1.570          C  
ATOM  20999  C   ASN B1357      74.592 -23.398 -33.356  1.00  1.260          C  
ATOM  21000  O   ASN B1357      73.894 -24.407 -33.442  1.00  1.720          O  
ATOM  21001  CB  ASN B1357      75.601 -21.880 -35.109  1.00  2.090          C  
ATOM  21002  CG  ASN B1357      76.067 -20.601 -34.433  1.00  2.090          C  
ATOM  21003  OD1 ASN B1357      75.942 -20.457 -33.207  1.00  2.090          O  
ATOM  21004  ND2 ASN B1357      76.592 -19.683 -35.208  1.00  2.090          N  
ATOM  21005  H   ASN B1357      75.130 -24.870 -35.334  1.00  1.550          H  
ATOM  21006  HA  ASN B1357      76.665 -23.034 -33.632  1.00  1.880          H  
ATOM  21007 1HB  ASN B1357      76.147 -21.997 -36.045  1.00  2.500          H  
ATOM  21008 2HB  ASN B1357      74.545 -21.774 -35.362  1.00  2.500          H  
ATOM  21009 1HD2 ASN B1357      76.916 -18.821 -34.816  1.00  2.500          H  
ATOM  21010 2HD2 ASN B1357      76.674 -19.844 -36.192  1.00  2.500          H  
ATOM  21011  N   LYS B1358      74.302 -22.479 -32.493  1.00  1.180          N  
ATOM  21012  CA  LYS B1358      73.219 -22.723 -31.565  1.00  0.940          C  
ATOM  21013  C   LYS B1358      71.885 -22.337 -32.139  1.00  0.600          C  
ATOM  21014  O   LYS B1358      71.348 -21.291 -31.791  1.00  0.640          O  
ATOM  21015  CB  LYS B1358      73.454 -21.991 -30.247  1.00  1.410          C  
ATOM  21016  CG  LYS B1358      74.653 -22.500 -29.463  1.00  1.410          C  
ATOM  21017  CD  LYS B1358      74.825 -21.737 -28.152  1.00  1.410          C  
ATOM  21018  CE  LYS B1358      76.025 -22.248 -27.357  1.00  1.410          C  
ATOM  21019  NZ  LYS B1358      76.213 -21.493 -26.083  1.00  1.410          N  
ATOM  21020  H   LYS B1358      74.861 -21.634 -32.451  1.00  1.420          H  
ATOM  21021  HA  LYS B1358      73.189 -23.790 -31.349  1.00  1.130          H  
ATOM  21022 1HB  LYS B1358      73.601 -20.928 -30.443  1.00  1.690          H  
ATOM  21023 2HB  LYS B1358      72.575 -22.093 -29.617  1.00  1.690          H  
ATOM  21024 1HG  LYS B1358      74.514 -23.563 -29.250  1.00  1.690          H  
ATOM  21025 2HG  LYS B1358      75.552 -22.386 -30.067  1.00  1.690          H  
ATOM  21026 1HD  LYS B1358      74.966 -20.677 -28.368  1.00  1.690          H  
ATOM  21027 2HD  LYS B1358      73.925 -21.850 -27.548  1.00  1.690          H  
ATOM  21028 1HE  LYS B1358      75.875 -23.301 -27.124  1.00  1.690          H  
ATOM  21029 2HE  LYS B1358      76.925 -22.145 -27.963  1.00  1.690          H  
ATOM  21030 1HZ  LYS B1358      77.015 -21.861 -25.588  1.00  1.690          H  
ATOM  21031 2HZ  LYS B1358      76.366 -20.515 -26.287  1.00  1.690          H  
ATOM  21032 3HZ  LYS B1358      75.390 -21.591 -25.506  1.00  1.690          H  
ATOM  21033  N   SER B1359      71.346 -23.174 -33.004  1.00  0.590          N  
ATOM  21034  CA  SER B1359      70.105 -22.841 -33.696  1.00  0.400          C  
ATOM  21035  C   SER B1359      69.101 -23.973 -33.865  1.00  0.460          C  
ATOM  21036  O   SER B1359      69.429 -25.086 -34.282  1.00  0.560          O  
ATOM  21037  CB  SER B1359      70.436 -22.262 -35.054  1.00  0.640          C  
ATOM  21038  OG  SER B1359      69.274 -22.044 -35.798  1.00  0.640          O  
ATOM  21039  H   SER B1359      71.909 -23.998 -33.235  1.00  0.710          H  
ATOM  21040  HA  SER B1359      69.610 -22.060 -33.118  1.00  0.480          H  
ATOM  21041 1HB  SER B1359      70.966 -21.319 -34.919  1.00  0.760          H  
ATOM  21042 2HB  SER B1359      71.102 -22.934 -35.589  1.00  0.760          H  
ATOM  21043  HG  SER B1359      69.547 -21.549 -36.576  1.00  0.760          H  
ATOM  21044  N   TRP B1360      67.849 -23.667 -33.525  1.00  0.400          N  
ATOM  21045  CA  TRP B1360      66.742 -24.610 -33.631  1.00  0.430          C  
ATOM  21046  C   TRP B1360      65.696 -24.040 -34.578  1.00  0.430          C  
ATOM  21047  O   TRP B1360      65.301 -22.878 -34.431  1.00  0.400          O  
ATOM  21048  CB  TRP B1360      66.099 -24.802 -32.254  1.00  0.590          C  
ATOM  21049  CG  TRP B1360      66.941 -25.505 -31.220  1.00  0.590          C  
ATOM  21050  CD1 TRP B1360      66.821 -26.807 -30.835  1.00  0.590          C  
ATOM  21051  CD2 TRP B1360      68.035 -24.953 -30.429  1.00  0.590          C  
ATOM  21052  NE1 TRP B1360      67.747 -27.101 -29.857  1.00  0.590          N  
ATOM  21053  CE2 TRP B1360      68.498 -25.977 -29.603  1.00  0.590          C  
ATOM  21054  CE3 TRP B1360      68.645 -23.696 -30.358  1.00  0.590          C  
ATOM  21055  CZ2 TRP B1360      69.545 -25.783 -28.721  1.00  0.590          C  
ATOM  21056  CZ3 TRP B1360      69.690 -23.505 -29.482  1.00  0.590          C  
ATOM  21057  CH2 TRP B1360      70.132 -24.516 -28.685  1.00  0.590          C  
ATOM  21058  H   TRP B1360      67.658 -22.728 -33.200  1.00  0.480          H  
ATOM  21059  HA  TRP B1360      67.102 -25.562 -34.022  1.00  0.520          H  
ATOM  21060 1HB  TRP B1360      65.819 -23.829 -31.845  1.00  0.710          H  
ATOM  21061 2HB  TRP B1360      65.182 -25.360 -32.367  1.00  0.710          H  
ATOM  21062  HD1 TRP B1360      66.090 -27.510 -31.238  1.00  0.710          H  
ATOM  21063  HE1 TRP B1360      67.858 -28.005 -29.412  1.00  0.710          H  
ATOM  21064  HE3 TRP B1360      68.304 -22.877 -30.977  1.00  0.710          H  
ATOM  21065  HZ2 TRP B1360      69.915 -26.580 -28.075  1.00  0.710          H  
ATOM  21066  HZ3 TRP B1360      70.150 -22.516 -29.443  1.00  0.710          H  
ATOM  21067  HH2 TRP B1360      70.963 -24.328 -28.005  1.00  0.710          H  
ATOM  21068  N   MET B1361      65.237 -24.852 -35.532  1.00  0.470          N  
ATOM  21069  CA  MET B1361      64.216 -24.389 -36.477  1.00  0.490          C  
ATOM  21070  C   MET B1361      63.223 -25.483 -36.838  1.00  0.430          C  
ATOM  21071  O   MET B1361      63.571 -26.666 -36.853  1.00  0.410          O  
ATOM  21072  CB  MET B1361      64.865 -23.836 -37.753  1.00  0.680          C  
ATOM  21073  CG  MET B1361      65.766 -22.598 -37.534  1.00  0.680          C  
ATOM  21074  SD  MET B1361      66.424 -21.864 -39.053  1.00  0.680          S  
ATOM  21075  CE  MET B1361      67.739 -22.981 -39.488  1.00  0.680          C  
ATOM  21076  H   MET B1361      65.641 -25.794 -35.612  1.00  0.560          H  
ATOM  21077  HA  MET B1361      63.657 -23.584 -36.013  1.00  0.590          H  
ATOM  21078 1HB  MET B1361      65.473 -24.620 -38.206  1.00  0.810          H  
ATOM  21079 2HB  MET B1361      64.087 -23.573 -38.473  1.00  0.810          H  
ATOM  21080 1HG  MET B1361      65.209 -21.836 -36.989  1.00  0.810          H  
ATOM  21081 2HG  MET B1361      66.619 -22.887 -36.922  1.00  0.810          H  
ATOM  21082 1HE  MET B1361      68.227 -22.635 -40.397  1.00  0.810          H  
ATOM  21083 2HE  MET B1361      68.468 -23.026 -38.675  1.00  0.810          H  
ATOM  21084 3HE  MET B1361      67.328 -23.966 -39.660  1.00  0.810          H  
ATOM  21085  N   GLU B1362      61.985 -25.106 -37.158  1.00  0.440          N  
ATOM  21086  CA  GLU B1362      61.056 -26.127 -37.620  1.00  0.400          C  
ATOM  21087  C   GLU B1362      61.391 -26.529 -39.030  1.00  0.380          C  
ATOM  21088  O   GLU B1362      61.659 -25.675 -39.879  1.00  0.390          O  
ATOM  21089  CB  GLU B1362      59.598 -25.687 -37.539  1.00  0.580          C  
ATOM  21090  CG  GLU B1362      59.076 -25.650 -36.158  1.00  0.580          C  
ATOM  21091  CD  GLU B1362      57.652 -25.270 -36.047  1.00  0.580          C  
ATOM  21092  OE1 GLU B1362      57.194 -24.395 -36.748  1.00  0.580          O  
ATOM  21093  OE2 GLU B1362      57.009 -25.832 -35.218  1.00  0.580          O  
ATOM  21094  H   GLU B1362      61.709 -24.132 -37.144  1.00  0.530          H  
ATOM  21095  HA  GLU B1362      61.158 -27.004 -36.993  1.00  0.480          H  
ATOM  21096 1HB  GLU B1362      59.485 -24.696 -37.979  1.00  0.690          H  
ATOM  21097 2HB  GLU B1362      58.981 -26.379 -38.114  1.00  0.690          H  
ATOM  21098 1HG  GLU B1362      59.175 -26.654 -35.753  1.00  0.690          H  
ATOM  21099 2HG  GLU B1362      59.686 -24.987 -35.557  1.00  0.690          H  
ATOM  21100  N   SER B1363      61.363 -27.831 -39.271  1.00  0.350          N  
ATOM  21101  CA  SER B1363      61.611 -28.364 -40.602  1.00  0.340          C  
ATOM  21102  C   SER B1363      60.510 -29.311 -41.047  1.00  0.400          C  
ATOM  21103  O   SER B1363      60.346 -29.569 -42.244  1.00  0.460          O  
ATOM  21104  CB  SER B1363      62.943 -29.088 -40.654  1.00  0.480          C  
ATOM  21105  OG  SER B1363      62.943 -30.221 -39.828  1.00  0.480          O  
ATOM  21106  H   SER B1363      61.153 -28.458 -38.494  1.00  0.420          H  
ATOM  21107  HA  SER B1363      61.644 -27.532 -41.305  1.00  0.410          H  
ATOM  21108 1HB  SER B1363      63.150 -29.386 -41.681  1.00  0.580          H  
ATOM  21109 2HB  SER B1363      63.737 -28.409 -40.341  1.00  0.580          H  
ATOM  21110  HG  SER B1363      63.769 -30.675 -40.011  1.00  0.580          H  
ATOM  21111  N   GLU B1364      59.718 -29.821 -40.101  1.00  0.410          N  
ATOM  21112  CA  GLU B1364      58.687 -30.772 -40.485  1.00  0.480          C  
ATOM  21113  C   GLU B1364      57.318 -30.458 -39.923  1.00  0.370          C  
ATOM  21114  O   GLU B1364      57.144 -30.052 -38.768  1.00  0.340          O  
ATOM  21115  CB  GLU B1364      59.026 -32.219 -40.063  1.00  0.640          C  
ATOM  21116  CG  GLU B1364      60.228 -32.864 -40.760  1.00  0.640          C  
ATOM  21117  CD  GLU B1364      60.413 -34.349 -40.385  1.00  0.640          C  
ATOM  21118  OE1 GLU B1364      60.481 -34.665 -39.210  1.00  0.640          O  
ATOM  21119  OE2 GLU B1364      60.446 -35.171 -41.290  1.00  0.640          O  
ATOM  21120  H   GLU B1364      59.867 -29.589 -39.120  1.00  0.490          H  
ATOM  21121  HA  GLU B1364      58.598 -30.755 -41.569  1.00  0.580          H  
ATOM  21122 1HB  GLU B1364      59.225 -32.238 -38.992  1.00  0.770          H  
ATOM  21123 2HB  GLU B1364      58.157 -32.858 -40.239  1.00  0.770          H  
ATOM  21124 1HG  GLU B1364      60.096 -32.780 -41.838  1.00  0.770          H  
ATOM  21125 2HG  GLU B1364      61.126 -32.310 -40.488  1.00  0.770          H  
ATOM  21126  N   PHE B1365      56.339 -30.732 -40.759  1.00  0.360          N  
ATOM  21127  CA  PHE B1365      54.932 -30.695 -40.411  1.00  0.310          C  
ATOM  21128  C   PHE B1365      54.289 -31.857 -41.105  1.00  0.300          C  
ATOM  21129  O   PHE B1365      54.096 -31.837 -42.330  1.00  0.320          O  
ATOM  21130  CB  PHE B1365      54.282 -29.428 -40.899  1.00  0.450          C  
ATOM  21131  CG  PHE B1365      52.782 -29.211 -40.552  1.00  0.450          C  
ATOM  21132  CD1 PHE B1365      52.380 -28.333 -39.560  1.00  0.450          C  
ATOM  21133  CD2 PHE B1365      51.781 -29.878 -41.255  1.00  0.450          C  
ATOM  21134  CE1 PHE B1365      51.037 -28.147 -39.277  1.00  0.450          C  
ATOM  21135  CE2 PHE B1365      50.468 -29.681 -40.979  1.00  0.450          C  
ATOM  21136  CZ  PHE B1365      50.084 -28.821 -39.985  1.00  0.450          C  
ATOM  21137  H   PHE B1365      56.607 -31.007 -41.695  1.00  0.430          H  
ATOM  21138  HA  PHE B1365      54.810 -30.806 -39.336  1.00  0.370          H  
ATOM  21139 1HB  PHE B1365      54.836 -28.569 -40.527  1.00  0.540          H  
ATOM  21140 2HB  PHE B1365      54.376 -29.437 -41.960  1.00  0.540          H  
ATOM  21141  HD1 PHE B1365      53.136 -27.777 -38.998  1.00  0.540          H  
ATOM  21142  HD2 PHE B1365      52.045 -30.563 -42.052  1.00  0.540          H  
ATOM  21143  HE1 PHE B1365      50.742 -27.462 -38.499  1.00  0.540          H  
ATOM  21144  HE2 PHE B1365      49.727 -30.212 -41.553  1.00  0.540          H  
ATOM  21145  HZ  PHE B1365      49.030 -28.667 -39.762  1.00  0.540          H  
ATOM  21146  N   ARG B1366      53.959 -32.883 -40.349  1.00  0.310          N  
ATOM  21147  CA  ARG B1366      53.383 -34.077 -40.913  1.00  0.380          C  
ATOM  21148  C   ARG B1366      52.152 -34.420 -40.108  1.00  0.350          C  
ATOM  21149  O   ARG B1366      52.172 -35.300 -39.251  1.00  0.310          O  
ATOM  21150  CB  ARG B1366      54.390 -35.214 -40.898  1.00  0.500          C  
ATOM  21151  CG  ARG B1366      55.646 -34.990 -41.775  1.00  0.500          C  
ATOM  21152  CD  ARG B1366      56.535 -36.151 -41.725  1.00  0.500          C  
ATOM  21153  NE  ARG B1366      57.813 -35.969 -42.410  1.00  0.500          N  
ATOM  21154  CZ  ARG B1366      58.094 -36.200 -43.714  1.00  0.500          C  
ATOM  21155  NH1 ARG B1366      57.179 -36.604 -44.594  1.00  0.500          N  
ATOM  21156  NH2 ARG B1366      59.349 -36.012 -44.076  1.00  0.500          N  
ATOM  21157  H   ARG B1366      54.116 -32.873 -39.335  1.00  0.370          H  
ATOM  21158  HA  ARG B1366      53.085 -33.887 -41.944  1.00  0.460          H  
ATOM  21159 1HB  ARG B1366      54.724 -35.391 -39.872  1.00  0.600          H  
ATOM  21160 2HB  ARG B1366      53.913 -36.112 -41.243  1.00  0.600          H  
ATOM  21161 1HG  ARG B1366      55.344 -34.848 -42.797  1.00  0.600          H  
ATOM  21162 2HG  ARG B1366      56.197 -34.118 -41.427  1.00  0.600          H  
ATOM  21163 1HD  ARG B1366      56.746 -36.350 -40.708  1.00  0.600          H  
ATOM  21164 2HD  ARG B1366      56.034 -37.002 -42.153  1.00  0.600          H  
ATOM  21165  HE  ARG B1366      58.622 -35.677 -41.838  1.00  0.600          H  
ATOM  21166 1HH1 ARG B1366      56.188 -36.714 -44.322  1.00  0.600          H  
ATOM  21167 2HH1 ARG B1366      57.450 -36.795 -45.586  1.00  0.600          H  
ATOM  21168 1HH2 ARG B1366      60.012 -35.689 -43.347  1.00  0.600          H  
ATOM  21169 2HH2 ARG B1366      59.647 -36.179 -45.029  1.00  0.600          H  
ATOM  21170  N   VAL B1367      51.092 -33.673 -40.345  1.00  0.410          N  
ATOM  21171  CA  VAL B1367      49.875 -33.811 -39.569  1.00  0.350          C  
ATOM  21172  C   VAL B1367      48.809 -34.413 -40.458  1.00  0.320          C  
ATOM  21173  O   VAL B1367      48.080 -35.324 -40.058  1.00  0.300          O  
ATOM  21174  CB  VAL B1367      49.457 -32.455 -39.001  1.00  0.510          C  
ATOM  21175  CG1 VAL B1367      48.173 -32.569 -38.231  1.00  0.510          C  
ATOM  21176  CG2 VAL B1367      50.594 -31.934 -38.130  1.00  0.510          C  
ATOM  21177  H   VAL B1367      51.152 -32.982 -41.081  1.00  0.490          H  
ATOM  21178  HA  VAL B1367      50.062 -34.488 -38.741  1.00  0.420          H  
ATOM  21179  HB  VAL B1367      49.267 -31.780 -39.803  1.00  0.620          H  
ATOM  21180 1HG1 VAL B1367      47.902 -31.597 -37.851  1.00  0.620          H  
ATOM  21181 2HG1 VAL B1367      47.387 -32.932 -38.876  1.00  0.620          H  
ATOM  21182 3HG1 VAL B1367      48.311 -33.257 -37.403  1.00  0.620          H  
ATOM  21183 1HG2 VAL B1367      50.325 -30.965 -37.720  1.00  0.620          H  
ATOM  21184 2HG2 VAL B1367      50.765 -32.635 -37.336  1.00  0.620          H  
ATOM  21185 3HG2 VAL B1367      51.505 -31.831 -38.714  1.00  0.620          H  
ATOM  21186  N   TYR B1368      48.678 -33.855 -41.649  1.00  0.410          N  
ATOM  21187  CA  TYR B1368      47.685 -34.305 -42.594  1.00  0.450          C  
ATOM  21188  C   TYR B1368      48.337 -34.339 -43.956  1.00  0.450          C  
ATOM  21189  O   TYR B1368      49.324 -33.642 -44.179  1.00  0.500          O  
ATOM  21190  CB  TYR B1368      46.446 -33.390 -42.543  1.00  0.610          C  
ATOM  21191  CG  TYR B1368      46.649 -31.972 -42.978  1.00  0.610          C  
ATOM  21192  CD1 TYR B1368      46.436 -31.634 -44.293  1.00  0.610          C  
ATOM  21193  CD2 TYR B1368      47.022 -31.002 -42.067  1.00  0.610          C  
ATOM  21194  CE1 TYR B1368      46.585 -30.350 -44.718  1.00  0.610          C  
ATOM  21195  CE2 TYR B1368      47.179 -29.695 -42.495  1.00  0.610          C  
ATOM  21196  CZ  TYR B1368      46.957 -29.373 -43.817  1.00  0.610          C  
ATOM  21197  OH  TYR B1368      47.103 -28.082 -44.257  1.00  0.610          O  
ATOM  21198  H   TYR B1368      49.297 -33.111 -41.925  1.00  0.490          H  
ATOM  21199  HA  TYR B1368      47.394 -35.323 -42.361  1.00  0.540          H  
ATOM  21200 1HB  TYR B1368      45.655 -33.807 -43.156  1.00  0.740          H  
ATOM  21201 2HB  TYR B1368      46.075 -33.365 -41.540  1.00  0.740          H  
ATOM  21202  HD1 TYR B1368      46.143 -32.392 -44.990  1.00  0.740          H  
ATOM  21203  HD2 TYR B1368      47.186 -31.263 -41.023  1.00  0.740          H  
ATOM  21204  HE1 TYR B1368      46.408 -30.100 -45.764  1.00  0.740          H  
ATOM  21205  HE2 TYR B1368      47.471 -28.920 -41.791  1.00  0.740          H  
ATOM  21206  HH  TYR B1368      47.513 -27.552 -43.567  1.00  0.740          H  
ATOM  21207  N   SER B1369      47.800 -35.161 -44.857  1.00  0.450          N  
ATOM  21208  CA  SER B1369      48.325 -35.247 -46.220  1.00  0.440          C  
ATOM  21209  C   SER B1369      47.468 -34.478 -47.211  1.00  0.540          C  
ATOM  21210  O   SER B1369      47.937 -34.090 -48.285  1.00  0.710          O  
ATOM  21211  CB  SER B1369      48.463 -36.693 -46.650  1.00  0.620          C  
ATOM  21212  OG  SER B1369      47.224 -37.336 -46.667  1.00  0.620          O  
ATOM  21213  H   SER B1369      46.982 -35.711 -44.588  1.00  0.540          H  
ATOM  21214  HA  SER B1369      49.322 -34.802 -46.228  1.00  0.530          H  
ATOM  21215 1HB  SER B1369      48.902 -36.725 -47.644  1.00  0.740          H  
ATOM  21216 2HB  SER B1369      49.143 -37.210 -45.976  1.00  0.740          H  
ATOM  21217  HG  SER B1369      47.396 -38.214 -47.019  1.00  0.740          H  
ATOM  21218  N   SER B1370      46.218 -34.217 -46.845  1.00  0.460          N  
ATOM  21219  CA  SER B1370      45.339 -33.456 -47.736  1.00  0.540          C  
ATOM  21220  C   SER B1370      44.152 -32.819 -47.029  1.00  0.450          C  
ATOM  21221  O   SER B1370      43.851 -33.107 -45.865  1.00  0.500          O  
ATOM  21222  CB  SER B1370      44.828 -34.311 -48.890  1.00  0.720          C  
ATOM  21223  OG  SER B1370      43.937 -35.296 -48.462  1.00  0.720          O  
ATOM  21224  H   SER B1370      45.875 -34.620 -45.970  1.00  0.550          H  
ATOM  21225  HA  SER B1370      45.929 -32.647 -48.168  1.00  0.650          H  
ATOM  21226 1HB  SER B1370      44.336 -33.672 -49.622  1.00  0.870          H  
ATOM  21227 2HB  SER B1370      45.672 -34.781 -49.394  1.00  0.870          H  
ATOM  21228  HG  SER B1370      43.684 -35.785 -49.248  1.00  0.870          H  
ATOM  21229  N   ALA B1371      43.487 -31.917 -47.745  1.00  0.360          N  
ATOM  21230  CA  ALA B1371      42.247 -31.295 -47.301  1.00  0.300          C  
ATOM  21231  C   ALA B1371      41.460 -30.928 -48.543  1.00  0.240          C  
ATOM  21232  O   ALA B1371      42.000 -30.283 -49.444  1.00  0.260          O  
ATOM  21233  CB  ALA B1371      42.515 -30.070 -46.443  1.00  0.440          C  
ATOM  21234  H   ALA B1371      43.822 -31.694 -48.673  1.00  0.430          H  
ATOM  21235  HA  ALA B1371      41.678 -32.021 -46.734  1.00  0.360          H  
ATOM  21236 1HB  ALA B1371      41.571 -29.629 -46.129  1.00  0.530          H  
ATOM  21237 2HB  ALA B1371      43.081 -30.360 -45.585  1.00  0.530          H  
ATOM  21238 3HB  ALA B1371      43.080 -29.339 -47.014  1.00  0.530          H  
ATOM  21239  N   ASN B1372      40.190 -31.332 -48.597  1.00  0.280          N  
ATOM  21240  CA  ASN B1372      39.386 -31.037 -49.783  1.00  0.340          C  
ATOM  21241  C   ASN B1372      38.471 -29.824 -49.682  1.00  0.510          C  
ATOM  21242  O   ASN B1372      38.663 -28.841 -50.387  1.00  1.110          O  
ATOM  21243  CB  ASN B1372      38.564 -32.255 -50.153  1.00  0.450          C  
ATOM  21244  CG  ASN B1372      39.394 -33.375 -50.727  1.00  0.450          C  
ATOM  21245  OD1 ASN B1372      40.481 -33.171 -51.281  1.00  0.450          O  
ATOM  21246  ND2 ASN B1372      38.897 -34.574 -50.602  1.00  0.450          N  
ATOM  21247  H   ASN B1372      39.816 -31.883 -47.818  1.00  0.340          H  
ATOM  21248  HA  ASN B1372      40.072 -30.835 -50.606  1.00  0.410          H  
ATOM  21249 1HB  ASN B1372      38.040 -32.625 -49.268  1.00  0.540          H  
ATOM  21250 2HB  ASN B1372      37.805 -31.968 -50.881  1.00  0.540          H  
ATOM  21251 1HD2 ASN B1372      39.398 -35.362 -50.960  1.00  0.540          H  
ATOM  21252 2HD2 ASN B1372      38.016 -34.708 -50.145  1.00  0.540          H  
ATOM  21253  N   ASN B1373      37.501 -29.857 -48.794  1.00  0.630          N  
ATOM  21254  CA  ASN B1373      36.559 -28.756 -48.709  1.00  0.640          C  
ATOM  21255  C   ASN B1373      36.611 -28.073 -47.361  1.00  0.670          C  
ATOM  21256  O   ASN B1373      36.263 -28.662 -46.334  1.00  0.890          O  
ATOM  21257  CB  ASN B1373      35.164 -29.244 -49.013  1.00  0.890          C  
ATOM  21258  CG  ASN B1373      35.006 -29.742 -50.424  1.00  0.890          C  
ATOM  21259  OD1 ASN B1373      35.049 -28.952 -51.378  1.00  0.890          O  
ATOM  21260  ND2 ASN B1373      34.825 -31.031 -50.583  1.00  0.890          N  
ATOM  21261  H   ASN B1373      37.362 -30.688 -48.238  1.00  0.760          H  
ATOM  21262  HA  ASN B1373      36.825 -28.005 -49.453  1.00  0.770          H  
ATOM  21263 1HB  ASN B1373      34.912 -30.051 -48.331  1.00  1.070          H  
ATOM  21264 2HB  ASN B1373      34.459 -28.434 -48.847  1.00  1.070          H  
ATOM  21265 1HD2 ASN B1373      34.713 -31.412 -51.498  1.00  1.070          H  
ATOM  21266 2HD2 ASN B1373      34.804 -31.648 -49.769  1.00  1.070          H  
ATOM  21267  N   CYS B1374      37.104 -26.842 -47.359  1.00  0.650          N  
ATOM  21268  CA  CYS B1374      37.251 -26.088 -46.122  1.00  0.670          C  
ATOM  21269  C   CYS B1374      36.095 -25.136 -45.911  1.00  0.660          C  
ATOM  21270  O   CYS B1374      35.549 -24.588 -46.873  1.00  0.690          O  
ATOM  21271  CB  CYS B1374      38.574 -25.332 -46.100  1.00  0.930          C  
ATOM  21272  SG  CYS B1374      40.033 -26.419 -46.061  1.00  0.930          S  
ATOM  21273  H   CYS B1374      37.380 -26.423 -48.238  1.00  0.780          H  
ATOM  21274  HA  CYS B1374      37.255 -26.776 -45.293  1.00  0.800          H  
ATOM  21275 1HB  CYS B1374      38.645 -24.693 -46.977  1.00  1.120          H  
ATOM  21276 2HB  CYS B1374      38.605 -24.689 -45.216  1.00  1.120          H  
ATOM  21277  N   THR B1375      35.741 -24.933 -44.641  1.00  0.660          N  
ATOM  21278  CA  THR B1375      34.657 -24.033 -44.259  1.00  0.710          C  
ATOM  21279  C   THR B1375      35.084 -22.902 -43.317  1.00  0.770          C  
ATOM  21280  O   THR B1375      34.398 -21.881 -43.216  1.00  1.050          O  
ATOM  21281  CB  THR B1375      33.549 -24.831 -43.552  1.00  0.970          C  
ATOM  21282  OG1 THR B1375      34.092 -25.399 -42.356  1.00  0.970          O  
ATOM  21283  CG2 THR B1375      33.046 -25.967 -44.452  1.00  0.970          C  
ATOM  21284  H   THR B1375      36.248 -25.447 -43.916  1.00  0.790          H  
ATOM  21285  HA  THR B1375      34.251 -23.582 -45.164  1.00  0.850          H  
ATOM  21286  HB  THR B1375      32.727 -24.166 -43.300  1.00  1.170          H  
ATOM  21287  HG1 THR B1375      33.378 -25.752 -41.816  1.00  1.170          H  
ATOM  21288 1HG2 THR B1375      32.270 -26.527 -43.935  1.00  1.170          H  
ATOM  21289 2HG2 THR B1375      32.641 -25.547 -45.372  1.00  1.170          H  
ATOM  21290 3HG2 THR B1375      33.868 -26.639 -44.696  1.00  1.170          H  
ATOM  21291  N   PHE B1376      36.220 -23.062 -42.639  1.00  0.570          N  
ATOM  21292  CA  PHE B1376      36.668 -22.052 -41.670  1.00  0.570          C  
ATOM  21293  C   PHE B1376      38.171 -21.864 -41.696  1.00  0.540          C  
ATOM  21294  O   PHE B1376      38.920 -22.843 -41.670  1.00  0.510          O  
ATOM  21295  CB  PHE B1376      36.302 -22.468 -40.233  1.00  0.800          C  
ATOM  21296  CG  PHE B1376      36.711 -21.492 -39.159  1.00  0.800          C  
ATOM  21297  CD1 PHE B1376      35.873 -20.462 -38.770  1.00  0.800          C  
ATOM  21298  CD2 PHE B1376      37.966 -21.591 -38.548  1.00  0.800          C  
ATOM  21299  CE1 PHE B1376      36.272 -19.563 -37.803  1.00  0.800          C  
ATOM  21300  CE2 PHE B1376      38.350 -20.684 -37.594  1.00  0.800          C  
ATOM  21301  CZ  PHE B1376      37.510 -19.676 -37.221  1.00  0.800          C  
ATOM  21302  H   PHE B1376      36.724 -23.942 -42.748  1.00  0.680          H  
ATOM  21303  HA  PHE B1376      36.195 -21.099 -41.910  1.00  0.680          H  
ATOM  21304 1HB  PHE B1376      35.231 -22.658 -40.153  1.00  0.960          H  
ATOM  21305 2HB  PHE B1376      36.808 -23.365 -40.022  1.00  0.960          H  
ATOM  21306  HD1 PHE B1376      34.889 -20.364 -39.235  1.00  0.960          H  
ATOM  21307  HD2 PHE B1376      38.653 -22.389 -38.844  1.00  0.960          H  
ATOM  21308  HE1 PHE B1376      35.608 -18.755 -37.507  1.00  0.960          H  
ATOM  21309  HE2 PHE B1376      39.323 -20.755 -37.142  1.00  0.960          H  
ATOM  21310  HZ  PHE B1376      37.828 -18.959 -36.465  1.00  0.960          H  
ATOM  21311  N   GLU B1377      38.619 -20.607 -41.686  1.00  0.570          N  
ATOM  21312  CA  GLU B1377      40.042 -20.318 -41.557  1.00  0.590          C  
ATOM  21313  C   GLU B1377      40.315 -19.002 -40.849  1.00  0.610          C  
ATOM  21314  O   GLU B1377      39.776 -17.954 -41.209  1.00  0.680          O  
ATOM  21315  CB  GLU B1377      40.772 -20.303 -42.914  1.00  0.820          C  
ATOM  21316  CG  GLU B1377      42.321 -19.989 -42.788  1.00  0.820          C  
ATOM  21317  CD  GLU B1377      43.136 -20.122 -44.069  1.00  0.820          C  
ATOM  21318  OE1 GLU B1377      42.623 -20.604 -45.050  1.00  0.820          O  
ATOM  21319  OE2 GLU B1377      44.299 -19.743 -44.047  1.00  0.820          O  
ATOM  21320  H   GLU B1377      37.960 -19.841 -41.730  1.00  0.680          H  
ATOM  21321  HA  GLU B1377      40.486 -21.106 -40.959  1.00  0.710          H  
ATOM  21322 1HB  GLU B1377      40.651 -21.266 -43.400  1.00  0.980          H  
ATOM  21323 2HB  GLU B1377      40.327 -19.548 -43.560  1.00  0.980          H  
ATOM  21324 1HG  GLU B1377      42.432 -18.961 -42.447  1.00  0.980          H  
ATOM  21325 2HG  GLU B1377      42.756 -20.629 -42.022  1.00  0.980          H  
ATOM  21326  N   TYR B1378      41.232 -19.068 -39.892  1.00  0.650          N  
ATOM  21327  CA  TYR B1378      41.738 -17.913 -39.163  1.00  0.730          C  
ATOM  21328  C   TYR B1378      43.227 -18.019 -38.875  1.00  0.790          C  
ATOM  21329  O   TYR B1378      43.712 -19.067 -38.436  1.00  0.860          O  
ATOM  21330  CB  TYR B1378      41.017 -17.742 -37.824  1.00  0.990          C  
ATOM  21331  CG  TYR B1378      41.696 -16.687 -36.971  1.00  0.990          C  
ATOM  21332  CD1 TYR B1378      41.468 -15.344 -37.194  1.00  0.990          C  
ATOM  21333  CD2 TYR B1378      42.603 -17.086 -35.981  1.00  0.990          C  
ATOM  21334  CE1 TYR B1378      42.135 -14.401 -36.440  1.00  0.990          C  
ATOM  21335  CE2 TYR B1378      43.268 -16.143 -35.233  1.00  0.990          C  
ATOM  21336  CZ  TYR B1378      43.038 -14.803 -35.460  1.00  0.990          C  
ATOM  21337  OH  TYR B1378      43.707 -13.850 -34.722  1.00  0.990          O  
ATOM  21338  H   TYR B1378      41.563 -20.001 -39.635  1.00  0.780          H  
ATOM  21339  HA  TYR B1378      41.581 -17.024 -39.773  1.00  0.880          H  
ATOM  21340 1HB  TYR B1378      39.981 -17.445 -37.993  1.00  1.190          H  
ATOM  21341 2HB  TYR B1378      41.013 -18.682 -37.280  1.00  1.190          H  
ATOM  21342  HD1 TYR B1378      40.770 -15.030 -37.970  1.00  1.190          H  
ATOM  21343  HD2 TYR B1378      42.794 -18.148 -35.811  1.00  1.190          H  
ATOM  21344  HE1 TYR B1378      41.961 -13.341 -36.619  1.00  1.190          H  
ATOM  21345  HE2 TYR B1378      43.982 -16.454 -34.470  1.00  1.190          H  
ATOM  21346  HH  TYR B1378      43.356 -12.980 -34.930  1.00  1.190          H  
ATOM  21347  N   VAL B1379      43.978 -16.939 -39.108  1.00  0.790          N  
ATOM  21348  CA  VAL B1379      45.389 -16.984 -38.752  1.00  0.820          C  
ATOM  21349  C   VAL B1379      45.783 -15.713 -37.981  1.00  0.850          C  
ATOM  21350  O   VAL B1379      45.405 -14.599 -38.357  1.00  0.910          O  
ATOM  21351  CB  VAL B1379      46.305 -17.207 -39.985  1.00  1.140          C  
ATOM  21352  CG1 VAL B1379      47.757 -17.343 -39.513  1.00  1.140          C  
ATOM  21353  CG2 VAL B1379      45.899 -18.456 -40.749  1.00  1.140          C  
ATOM  21354  H   VAL B1379      43.571 -16.095 -39.493  1.00  0.950          H  
ATOM  21355  HA  VAL B1379      45.547 -17.826 -38.085  1.00  0.980          H  
ATOM  21356  HB  VAL B1379      46.244 -16.348 -40.644  1.00  1.360          H  
ATOM  21357 1HG1 VAL B1379      48.398 -17.509 -40.359  1.00  1.360          H  
ATOM  21358 2HG1 VAL B1379      48.083 -16.454 -39.000  1.00  1.360          H  
ATOM  21359 3HG1 VAL B1379      47.831 -18.195 -38.843  1.00  1.360          H  
ATOM  21360 1HG2 VAL B1379      46.562 -18.598 -41.602  1.00  1.360          H  
ATOM  21361 2HG2 VAL B1379      45.977 -19.296 -40.087  1.00  1.360          H  
ATOM  21362 3HG2 VAL B1379      44.876 -18.370 -41.110  1.00  1.360          H  
ATOM  21363  N   SER B1380      46.539 -15.908 -36.899  1.00  0.830          N  
ATOM  21364  CA  SER B1380      47.042 -14.842 -36.034  1.00  0.870          C  
ATOM  21365  C   SER B1380      48.174 -14.071 -36.675  1.00  0.770          C  
ATOM  21366  O   SER B1380      48.739 -14.464 -37.700  1.00  0.650          O  
ATOM  21367  CB  SER B1380      47.646 -15.394 -34.760  1.00  1.200          C  
ATOM  21368  OG  SER B1380      48.909 -15.990 -35.037  1.00  1.200          O  
ATOM  21369  H   SER B1380      46.771 -16.874 -36.655  1.00  1.000          H  
ATOM  21370  HA  SER B1380      46.225 -14.156 -35.806  1.00  1.040          H  
ATOM  21371 1HB  SER B1380      47.763 -14.603 -34.022  1.00  1.440          H  
ATOM  21372 2HB  SER B1380      46.972 -16.138 -34.343  1.00  1.440          H  
ATOM  21373  HG  SER B1380      49.588 -15.230 -35.089  1.00  1.440          H  
ATOM  21374  N   GLN B1381      48.544 -12.980 -36.029  1.00  0.870          N  
ATOM  21375  CA  GLN B1381      49.682 -12.219 -36.469  1.00  0.880          C  
ATOM  21376  C   GLN B1381      50.927 -13.099 -36.255  1.00  0.710          C  
ATOM  21377  O   GLN B1381      50.878 -14.002 -35.403  1.00  0.610          O  
ATOM  21378  CB  GLN B1381      49.791 -10.899 -35.689  1.00  1.230          C  
ATOM  21379  CG  GLN B1381      50.119 -11.031 -34.191  1.00  1.230          C  
ATOM  21380  CD  GLN B1381      48.880 -11.199 -33.319  1.00  1.230          C  
ATOM  21381  OE1 GLN B1381      47.895 -11.860 -33.694  1.00  1.230          O  
ATOM  21382  NE2 GLN B1381      48.918 -10.591 -32.138  1.00  1.230          N  
ATOM  21383  H   GLN B1381      48.026 -12.684 -35.201  1.00  1.040          H  
ATOM  21384  HA  GLN B1381      49.524 -11.982 -37.509  1.00  1.060          H  
ATOM  21385 1HB  GLN B1381      50.566 -10.278 -36.134  1.00  1.470          H  
ATOM  21386 2HB  GLN B1381      48.852 -10.351 -35.774  1.00  1.470          H  
ATOM  21387 1HG  GLN B1381      50.777 -11.881 -34.018  1.00  1.470          H  
ATOM  21388 2HG  GLN B1381      50.623 -10.118 -33.877  1.00  1.470          H  
ATOM  21389 1HE2 GLN B1381      48.137 -10.659 -31.513  1.00  1.470          H  
ATOM  21390 2HE2 GLN B1381      49.726 -10.067 -31.867  1.00  1.470          H  
ATOM  21391  N   PRO B1382      51.985 -12.948 -37.080  1.00  0.720          N  
ATOM  21392  CA  PRO B1382      53.286 -13.586 -36.949  1.00  0.630          C  
ATOM  21393  C   PRO B1382      54.002 -13.252 -35.635  1.00  0.580          C  
ATOM  21394  O   PRO B1382      53.939 -12.116 -35.159  1.00  0.630          O  
ATOM  21395  CB  PRO B1382      54.070 -12.999 -38.134  1.00  0.950          C  
ATOM  21396  CG  PRO B1382      53.031 -12.606 -39.138  1.00  0.950          C  
ATOM  21397  CD  PRO B1382      51.851 -12.145 -38.325  1.00  0.950          C  
ATOM  21398  HA  PRO B1382      53.155 -14.660 -37.068  1.00  0.760          H  
ATOM  21399 1HB  PRO B1382      54.676 -12.149 -37.790  1.00  1.130          H  
ATOM  21400 2HB  PRO B1382      54.772 -13.746 -38.522  1.00  1.130          H  
ATOM  21401 1HG  PRO B1382      53.425 -11.820 -39.803  1.00  1.130          H  
ATOM  21402 2HG  PRO B1382      52.785 -13.469 -39.777  1.00  1.130          H  
ATOM  21403 1HD  PRO B1382      51.897 -11.067 -38.114  1.00  1.130          H  
ATOM  21404 2HD  PRO B1382      50.971 -12.436 -38.911  1.00  1.130          H  
ATOM  21405  N   PHE B1383      54.761 -14.215 -35.118  1.00  0.500          N  
ATOM  21406  CA  PHE B1383      55.568 -14.061 -33.908  1.00  0.490          C  
ATOM  21407  C   PHE B1383      56.735 -15.026 -34.027  1.00  0.520          C  
ATOM  21408  O   PHE B1383      56.781 -15.807 -34.962  1.00  0.580          O  
ATOM  21409  CB  PHE B1383      54.775 -14.402 -32.638  1.00  0.690          C  
ATOM  21410  CG  PHE B1383      54.422 -15.873 -32.504  1.00  0.690          C  
ATOM  21411  CD1 PHE B1383      55.256 -16.724 -31.782  1.00  0.690          C  
ATOM  21412  CD2 PHE B1383      53.292 -16.413 -33.080  1.00  0.690          C  
ATOM  21413  CE1 PHE B1383      54.979 -18.052 -31.658  1.00  0.690          C  
ATOM  21414  CE2 PHE B1383      53.024 -17.767 -32.941  1.00  0.690          C  
ATOM  21415  CZ  PHE B1383      53.871 -18.571 -32.242  1.00  0.690          C  
ATOM  21416  H   PHE B1383      54.729 -15.134 -35.564  1.00  0.600          H  
ATOM  21417  HA  PHE B1383      55.949 -13.041 -33.849  1.00  0.590          H  
ATOM  21418 1HB  PHE B1383      55.342 -14.107 -31.760  1.00  0.830          H  
ATOM  21419 2HB  PHE B1383      53.847 -13.829 -32.634  1.00  0.830          H  
ATOM  21420  HD1 PHE B1383      56.148 -16.322 -31.308  1.00  0.830          H  
ATOM  21421  HD2 PHE B1383      52.617 -15.765 -33.655  1.00  0.830          H  
ATOM  21422  HE1 PHE B1383      55.642 -18.690 -31.095  1.00  0.830          H  
ATOM  21423  HE2 PHE B1383      52.145 -18.202 -33.390  1.00  0.830          H  
ATOM  21424  HZ  PHE B1383      53.655 -19.628 -32.152  1.00  0.830          H  
ATOM  21425  N   LEU B1384      57.711 -14.960 -33.130  1.00  0.490          N  
ATOM  21426  CA  LEU B1384      58.798 -15.931 -33.221  1.00  0.520          C  
ATOM  21427  C   LEU B1384      58.840 -16.845 -32.000  1.00  0.460          C  
ATOM  21428  O   LEU B1384      58.919 -16.359 -30.871  1.00  0.480          O  
ATOM  21429  CB  LEU B1384      60.137 -15.192 -33.339  1.00  0.720          C  
ATOM  21430  CG  LEU B1384      60.276 -14.174 -34.516  1.00  0.720          C  
ATOM  21431  CD1 LEU B1384      61.613 -13.463 -34.388  1.00  0.720          C  
ATOM  21432  CD2 LEU B1384      60.174 -14.885 -35.866  1.00  0.720          C  
ATOM  21433  H   LEU B1384      57.686 -14.286 -32.380  1.00  0.590          H  
ATOM  21434  HA  LEU B1384      58.644 -16.568 -34.091  1.00  0.620          H  
ATOM  21435 1HB  LEU B1384      60.314 -14.653 -32.410  1.00  0.860          H  
ATOM  21436 2HB  LEU B1384      60.924 -15.939 -33.451  1.00  0.860          H  
ATOM  21437  HG  LEU B1384      59.487 -13.428 -34.445  1.00  0.860          H  
ATOM  21438 1HD1 LEU B1384      61.716 -12.734 -35.192  1.00  0.860          H  
ATOM  21439 2HD1 LEU B1384      61.662 -12.949 -33.427  1.00  0.860          H  
ATOM  21440 3HD1 LEU B1384      62.422 -14.189 -34.452  1.00  0.860          H  
ATOM  21441 1HD2 LEU B1384      60.276 -14.155 -36.667  1.00  0.860          H  
ATOM  21442 2HD2 LEU B1384      60.965 -15.629 -35.952  1.00  0.860          H  
ATOM  21443 3HD2 LEU B1384      59.205 -15.377 -35.961  1.00  0.860          H  
ATOM  21444  N   MET B1385      58.793 -18.161 -32.225  1.00  0.480          N  
ATOM  21445  CA  MET B1385      58.875 -19.138 -31.134  1.00  0.420          C  
ATOM  21446  C   MET B1385      60.356 -19.461 -30.863  1.00  0.460          C  
ATOM  21447  O   MET B1385      61.126 -19.631 -31.803  1.00  0.500          O  
ATOM  21448  CB  MET B1385      58.099 -20.390 -31.527  1.00  0.610          C  
ATOM  21449  CG  MET B1385      57.909 -21.440 -30.443  1.00  0.610          C  
ATOM  21450  SD  MET B1385      56.903 -22.853 -31.006  1.00  0.610          S  
ATOM  21451  CE  MET B1385      55.237 -22.220 -31.189  1.00  0.610          C  
ATOM  21452  H   MET B1385      58.643 -18.484 -33.189  1.00  0.580          H  
ATOM  21453  HA  MET B1385      58.445 -18.704 -30.233  1.00  0.500          H  
ATOM  21454 1HB  MET B1385      57.140 -20.102 -31.919  1.00  0.730          H  
ATOM  21455 2HB  MET B1385      58.636 -20.877 -32.340  1.00  0.730          H  
ATOM  21456 1HG  MET B1385      58.876 -21.818 -30.134  1.00  0.730          H  
ATOM  21457 2HG  MET B1385      57.422 -20.993 -29.576  1.00  0.730          H  
ATOM  21458 1HE  MET B1385      54.576 -23.019 -31.535  1.00  0.730          H  
ATOM  21459 2HE  MET B1385      54.876 -21.845 -30.233  1.00  0.730          H  
ATOM  21460 3HE  MET B1385      55.222 -21.419 -31.913  1.00  0.730          H  
ATOM  21461  N   ASP B1386      60.759 -19.587 -29.589  1.00  0.450          N  
ATOM  21462  CA  ASP B1386      62.169 -19.884 -29.273  1.00  0.480          C  
ATOM  21463  C   ASP B1386      62.701 -21.225 -29.802  1.00  0.500          C  
ATOM  21464  O   ASP B1386      63.854 -21.321 -30.215  1.00  0.540          O  
ATOM  21465  CB  ASP B1386      62.380 -19.914 -27.754  1.00  0.660          C  
ATOM  21466  CG  ASP B1386      62.303 -18.562 -27.050  1.00  0.660          C  
ATOM  21467  OD1 ASP B1386      62.357 -17.544 -27.687  1.00  0.660          O  
ATOM  21468  OD2 ASP B1386      62.178 -18.585 -25.854  1.00  0.660          O  
ATOM  21469  H   ASP B1386      60.100 -19.416 -28.841  1.00  0.540          H  
ATOM  21470  HA  ASP B1386      62.780 -19.088 -29.702  1.00  0.580          H  
ATOM  21471 1HB  ASP B1386      61.648 -20.577 -27.300  1.00  0.790          H  
ATOM  21472 2HB  ASP B1386      63.367 -20.338 -27.546  1.00  0.790          H  
ATOM  21473  N   LEU B1387      61.878 -22.270 -29.715  1.00  0.460          N  
ATOM  21474  CA  LEU B1387      62.191 -23.652 -30.130  1.00  0.460          C  
ATOM  21475  C   LEU B1387      63.450 -24.277 -29.501  1.00  0.470          C  
ATOM  21476  O   LEU B1387      63.925 -25.302 -29.988  1.00  0.470          O  
ATOM  21477  CB  LEU B1387      62.377 -23.728 -31.652  1.00  0.640          C  
ATOM  21478  CG  LEU B1387      61.234 -23.228 -32.548  1.00  0.640          C  
ATOM  21479  CD1 LEU B1387      61.682 -23.358 -33.958  1.00  0.640          C  
ATOM  21480  CD2 LEU B1387      59.976 -24.030 -32.335  1.00  0.640          C  
ATOM  21481  H   LEU B1387      60.958 -22.089 -29.353  1.00  0.550          H  
ATOM  21482  HA  LEU B1387      61.350 -24.279 -29.838  1.00  0.550          H  
ATOM  21483 1HB  LEU B1387      63.272 -23.159 -31.918  1.00  0.770          H  
ATOM  21484 2HB  LEU B1387      62.556 -24.762 -31.916  1.00  0.770          H  
ATOM  21485  HG  LEU B1387      61.040 -22.175 -32.340  1.00  0.770          H  
ATOM  21486 1HD1 LEU B1387      60.909 -22.997 -34.627  1.00  0.770          H  
ATOM  21487 2HD1 LEU B1387      62.588 -22.764 -34.093  1.00  0.770          H  
ATOM  21488 3HD1 LEU B1387      61.893 -24.403 -34.174  1.00  0.770          H  
ATOM  21489 1HD2 LEU B1387      59.193 -23.665 -32.993  1.00  0.770          H  
ATOM  21490 2HD2 LEU B1387      60.171 -25.063 -32.559  1.00  0.770          H  
ATOM  21491 3HD2 LEU B1387      59.648 -23.941 -31.311  1.00  0.770          H  
ATOM  21492  N   GLU B1388      63.960 -23.706 -28.418  1.00  0.470          N  
ATOM  21493  CA  GLU B1388      65.148 -24.236 -27.761  1.00  0.490          C  
ATOM  21494  C   GLU B1388      64.782 -25.352 -26.802  1.00  0.500          C  
ATOM  21495  O   GLU B1388      63.778 -25.255 -26.096  1.00  0.530          O  
ATOM  21496  CB  GLU B1388      65.856 -23.132 -26.969  1.00  0.680          C  
ATOM  21497  CG  GLU B1388      66.442 -21.990 -27.785  1.00  0.680          C  
ATOM  21498  CD  GLU B1388      67.153 -20.959 -26.927  1.00  0.680          C  
ATOM  21499  OE1 GLU B1388      67.009 -21.022 -25.708  1.00  0.680          O  
ATOM  21500  OE2 GLU B1388      67.840 -20.125 -27.466  1.00  0.680          O  
ATOM  21501  H   GLU B1388      63.524 -22.870 -28.065  1.00  0.560          H  
ATOM  21502  HA  GLU B1388      65.822 -24.631 -28.518  1.00  0.590          H  
ATOM  21503 1HB  GLU B1388      65.143 -22.687 -26.290  1.00  0.810          H  
ATOM  21504 2HB  GLU B1388      66.655 -23.574 -26.368  1.00  0.810          H  
ATOM  21505 1HG  GLU B1388      67.132 -22.390 -28.496  1.00  0.810          H  
ATOM  21506 2HG  GLU B1388      65.642 -21.505 -28.338  1.00  0.810          H  
ATOM  21507  N   GLY B1389      65.610 -26.390 -26.730  1.00  0.470          N  
ATOM  21508  CA  GLY B1389      65.379 -27.427 -25.737  1.00  0.470          C  
ATOM  21509  C   GLY B1389      65.893 -26.899 -24.408  1.00  0.480          C  
ATOM  21510  O   GLY B1389      66.875 -26.154 -24.386  1.00  0.490          O  
ATOM  21511  H   GLY B1389      66.407 -26.441 -27.351  1.00  0.560          H  
ATOM  21512 1HA  GLY B1389      64.316 -27.653 -25.670  1.00  0.560          H  
ATOM  21513 2HA  GLY B1389      65.904 -28.340 -26.015  1.00  0.560          H  
ATOM  21514  N   LYS B1390      65.285 -27.322 -23.303  1.00  0.480          N  
ATOM  21515  CA  LYS B1390      65.710 -26.851 -21.991  1.00  0.480          C  
ATOM  21516  C   LYS B1390      65.980 -27.973 -21.006  1.00  0.480          C  
ATOM  21517  O   LYS B1390      65.409 -29.062 -21.093  1.00  0.480          O  
ATOM  21518  CB  LYS B1390      64.665 -25.897 -21.400  1.00  0.670          C  
ATOM  21519  CG  LYS B1390      64.363 -24.629 -22.240  1.00  0.670          C  
ATOM  21520  CD  LYS B1390      65.535 -23.643 -22.301  1.00  0.670          C  
ATOM  21521  CE  LYS B1390      65.153 -22.394 -23.086  1.00  0.670          C  
ATOM  21522  NZ  LYS B1390      66.319 -21.461 -23.286  1.00  0.670          N  
ATOM  21523  H   LYS B1390      64.502 -27.953 -23.378  1.00  0.580          H  
ATOM  21524  HA  LYS B1390      66.648 -26.311 -22.107  1.00  0.580          H  
ATOM  21525 1HB  LYS B1390      63.721 -26.429 -21.284  1.00  0.810          H  
ATOM  21526 2HB  LYS B1390      64.981 -25.583 -20.404  1.00  0.810          H  
ATOM  21527 1HG  LYS B1390      64.079 -24.917 -23.255  1.00  0.810          H  
ATOM  21528 2HG  LYS B1390      63.521 -24.114 -21.792  1.00  0.810          H  
ATOM  21529 1HD  LYS B1390      65.837 -23.361 -21.294  1.00  0.810          H  
ATOM  21530 2HD  LYS B1390      66.380 -24.103 -22.806  1.00  0.810          H  
ATOM  21531 1HE  LYS B1390      64.776 -22.703 -24.052  1.00  0.810          H  
ATOM  21532 2HE  LYS B1390      64.364 -21.863 -22.557  1.00  0.810          H  
ATOM  21533 1HZ  LYS B1390      66.022 -20.649 -23.832  1.00  0.810          H  
ATOM  21534 2HZ  LYS B1390      66.675 -21.155 -22.401  1.00  0.810          H  
ATOM  21535 3HZ  LYS B1390      67.061 -21.949 -23.795  1.00  0.810          H  
ATOM  21536  N   GLN B1391      66.867 -27.680 -20.063  1.00  0.500          N  
ATOM  21537  CA  GLN B1391      67.213 -28.562 -18.960  1.00  0.510          C  
ATOM  21538  C   GLN B1391      66.545 -28.085 -17.683  1.00  0.500          C  
ATOM  21539  O   GLN B1391      66.177 -26.913 -17.576  1.00  0.490          O  
ATOM  21540  CB  GLN B1391      68.729 -28.622 -18.774  1.00  0.710          C  
ATOM  21541  CG  GLN B1391      69.465 -29.144 -19.979  1.00  0.710          C  
ATOM  21542  CD  GLN B1391      69.081 -30.568 -20.260  1.00  0.710          C  
ATOM  21543  OE1 GLN B1391      69.173 -31.422 -19.374  1.00  0.710          O  
ATOM  21544  NE2 GLN B1391      68.640 -30.838 -21.474  1.00  0.710          N  
ATOM  21545  H   GLN B1391      67.301 -26.768 -20.095  1.00  0.600          H  
ATOM  21546  HA  GLN B1391      66.841 -29.564 -19.177  1.00  0.610          H  
ATOM  21547 1HB  GLN B1391      69.107 -27.626 -18.550  1.00  0.850          H  
ATOM  21548 2HB  GLN B1391      68.969 -29.261 -17.925  1.00  0.850          H  
ATOM  21549 1HG  GLN B1391      69.208 -28.542 -20.850  1.00  0.850          H  
ATOM  21550 2HG  GLN B1391      70.538 -29.104 -19.794  1.00  0.850          H  
ATOM  21551 1HE2 GLN B1391      68.363 -31.770 -21.711  1.00  0.850          H  
ATOM  21552 2HE2 GLN B1391      68.576 -30.113 -22.159  1.00  0.850          H  
ATOM  21553  N   GLY B1392      66.426 -28.976 -16.700  1.00  0.500          N  
ATOM  21554  CA  GLY B1392      65.836 -28.608 -15.413  1.00  0.500          C  
ATOM  21555  C   GLY B1392      64.369 -29.013 -15.312  1.00  0.480          C  
ATOM  21556  O   GLY B1392      63.928 -29.960 -15.975  1.00  0.450          O  
ATOM  21557  H   GLY B1392      66.753 -29.921 -16.847  1.00  0.600          H  
ATOM  21558 1HA  GLY B1392      66.400 -29.081 -14.609  1.00  0.600          H  
ATOM  21559 2HA  GLY B1392      65.925 -27.531 -15.269  1.00  0.600          H  
ATOM  21560  N   ASN B1393      63.641 -28.352 -14.415  1.00  0.490          N  
ATOM  21561  CA  ASN B1393      62.253 -28.690 -14.109  1.00  0.460          C  
ATOM  21562  C   ASN B1393      61.281 -28.044 -15.098  1.00  0.440          C  
ATOM  21563  O   ASN B1393      61.701 -27.371 -16.043  1.00  0.440          O  
ATOM  21564  CB  ASN B1393      61.961 -28.323 -12.654  1.00  0.660          C  
ATOM  21565  CG  ASN B1393      62.067 -26.858 -12.331  1.00  0.660          C  
ATOM  21566  OD1 ASN B1393      62.101 -25.991 -13.203  1.00  0.660          O  
ATOM  21567  ND2 ASN B1393      62.142 -26.563 -11.053  1.00  0.660          N  
ATOM  21568  H   ASN B1393      64.067 -27.573 -13.929  1.00  0.590          H  
ATOM  21569  HA  ASN B1393      62.128 -29.769 -14.208  1.00  0.550          H  
ATOM  21570 1HB  ASN B1393      60.965 -28.638 -12.393  1.00  0.790          H  
ATOM  21571 2HB  ASN B1393      62.646 -28.862 -12.007  1.00  0.790          H  
ATOM  21572 1HD2 ASN B1393      62.223 -25.609 -10.765  1.00  0.790          H  
ATOM  21573 2HD2 ASN B1393      62.112 -27.293 -10.366  1.00  0.790          H  
ATOM  21574  N   PHE B1394      59.982 -28.254 -14.907  1.00  0.410          N  
ATOM  21575  CA  PHE B1394      59.023 -27.655 -15.812  1.00  0.390          C  
ATOM  21576  C   PHE B1394      58.832 -26.229 -15.372  1.00  0.400          C  
ATOM  21577  O   PHE B1394      58.913 -25.942 -14.181  1.00  0.410          O  
ATOM  21578  CB  PHE B1394      57.705 -28.411 -15.857  1.00  0.550          C  
ATOM  21579  CG  PHE B1394      57.791 -29.737 -16.545  1.00  0.550          C  
ATOM  21580  CD1 PHE B1394      57.577 -30.919 -15.863  1.00  0.550          C  
ATOM  21581  CD2 PHE B1394      58.111 -29.801 -17.889  1.00  0.550          C  
ATOM  21582  CE1 PHE B1394      57.663 -32.135 -16.529  1.00  0.550          C  
ATOM  21583  CE2 PHE B1394      58.206 -30.990 -18.550  1.00  0.550          C  
ATOM  21584  CZ  PHE B1394      57.977 -32.166 -17.882  1.00  0.550          C  
ATOM  21585  H   PHE B1394      59.646 -28.821 -14.134  1.00  0.490          H  
ATOM  21586  HA  PHE B1394      59.438 -27.651 -16.806  1.00  0.470          H  
ATOM  21587 1HB  PHE B1394      57.342 -28.571 -14.844  1.00  0.660          H  
ATOM  21588 2HB  PHE B1394      56.980 -27.814 -16.389  1.00  0.660          H  
ATOM  21589  HD1 PHE B1394      57.333 -30.892 -14.797  1.00  0.660          H  
ATOM  21590  HD2 PHE B1394      58.297 -28.889 -18.426  1.00  0.660          H  
ATOM  21591  HE1 PHE B1394      57.487 -33.066 -15.985  1.00  0.660          H  
ATOM  21592  HE2 PHE B1394      58.467 -30.995 -19.606  1.00  0.660          H  
ATOM  21593  HZ  PHE B1394      58.048 -33.119 -18.411  1.00  0.660          H  
ATOM  21594  N   LYS B1395      58.599 -25.327 -16.321  1.00  0.400          N  
ATOM  21595  CA  LYS B1395      58.453 -23.917 -15.993  1.00  0.410          C  
ATOM  21596  C   LYS B1395      57.090 -23.319 -16.318  1.00  0.400          C  
ATOM  21597  O   LYS B1395      56.700 -22.302 -15.732  1.00  0.400          O  
ATOM  21598  CB  LYS B1395      59.564 -23.133 -16.685  1.00  0.570          C  
ATOM  21599  CG  LYS B1395      60.954 -23.511 -16.163  1.00  0.570          C  
ATOM  21600  CD  LYS B1395      62.069 -22.727 -16.825  1.00  0.570          C  
ATOM  21601  CE  LYS B1395      63.423 -23.153 -16.252  1.00  0.570          C  
ATOM  21602  NZ  LYS B1395      64.560 -22.428 -16.886  1.00  0.570          N  
ATOM  21603  H   LYS B1395      58.504 -25.624 -17.291  1.00  0.480          H  
ATOM  21604  HA  LYS B1395      58.600 -23.809 -14.920  1.00  0.490          H  
ATOM  21605 1HB  LYS B1395      59.533 -23.330 -17.758  1.00  0.680          H  
ATOM  21606 2HB  LYS B1395      59.409 -22.066 -16.535  1.00  0.680          H  
ATOM  21607 1HG  LYS B1395      60.985 -23.348 -15.083  1.00  0.680          H  
ATOM  21608 2HG  LYS B1395      61.124 -24.577 -16.344  1.00  0.680          H  
ATOM  21609 1HD  LYS B1395      62.060 -22.916 -17.901  1.00  0.680          H  
ATOM  21610 2HD  LYS B1395      61.923 -21.661 -16.655  1.00  0.680          H  
ATOM  21611 1HE  LYS B1395      63.430 -22.956 -15.181  1.00  0.680          H  
ATOM  21612 2HE  LYS B1395      63.553 -24.226 -16.414  1.00  0.680          H  
ATOM  21613 1HZ  LYS B1395      65.430 -22.747 -16.476  1.00  0.680          H  
ATOM  21614 2HZ  LYS B1395      64.570 -22.619 -17.877  1.00  0.680          H  
ATOM  21615 3HZ  LYS B1395      64.461 -21.434 -16.734  1.00  0.680          H  
ATOM  21616  N   ASN B1396      56.376 -23.917 -17.269  1.00  0.400          N  
ATOM  21617  CA  ASN B1396      55.118 -23.365 -17.743  1.00  0.390          C  
ATOM  21618  C   ASN B1396      53.934 -24.322 -17.635  1.00  0.360          C  
ATOM  21619  O   ASN B1396      53.939 -25.414 -18.215  1.00  0.380          O  
ATOM  21620  CB  ASN B1396      55.286 -22.926 -19.187  1.00  0.550          C  
ATOM  21621  CG  ASN B1396      56.290 -21.826 -19.334  1.00  0.550          C  
ATOM  21622  OD1 ASN B1396      56.015 -20.667 -18.999  1.00  0.550          O  
ATOM  21623  ND2 ASN B1396      57.454 -22.156 -19.836  1.00  0.550          N  
ATOM  21624  H   ASN B1396      56.739 -24.754 -17.718  1.00  0.480          H  
ATOM  21625  HA  ASN B1396      54.871 -22.494 -17.133  1.00  0.470          H  
ATOM  21626 1HB  ASN B1396      55.606 -23.781 -19.788  1.00  0.660          H  
ATOM  21627 2HB  ASN B1396      54.323 -22.589 -19.578  1.00  0.660          H  
ATOM  21628 1HD2 ASN B1396      58.164 -21.461 -19.958  1.00  0.660          H  
ATOM  21629 2HD2 ASN B1396      57.634 -23.106 -20.092  1.00  0.660          H  
ATOM  21630  N   LEU B1397      52.932 -23.942 -16.844  1.00  0.330          N  
ATOM  21631  CA  LEU B1397      51.732 -24.756 -16.711  1.00  0.300          C  
ATOM  21632  C   LEU B1397      50.665 -24.178 -17.608  1.00  0.280          C  
ATOM  21633  O   LEU B1397      50.279 -23.007 -17.478  1.00  0.340          O  
ATOM  21634  CB  LEU B1397      51.173 -24.731 -15.292  1.00  0.430          C  
ATOM  21635  CG  LEU B1397      49.869 -25.550 -14.990  1.00  0.430          C  
ATOM  21636  CD1 LEU B1397      50.171 -27.062 -15.079  1.00  0.430          C  
ATOM  21637  CD2 LEU B1397      49.338 -25.142 -13.621  1.00  0.430          C  
ATOM  21638  H   LEU B1397      52.983 -23.061 -16.327  1.00  0.400          H  
ATOM  21639  HA  LEU B1397      51.952 -25.773 -17.023  1.00  0.360          H  
ATOM  21640 1HB  LEU B1397      51.909 -25.134 -14.691  1.00  0.520          H  
ATOM  21641 2HB  LEU B1397      51.014 -23.712 -14.997  1.00  0.520          H  
ATOM  21642  HG  LEU B1397      49.103 -25.329 -15.742  1.00  0.520          H  
ATOM  21643 1HD1 LEU B1397      49.261 -27.628 -14.876  1.00  0.520          H  
ATOM  21644 2HD1 LEU B1397      50.526 -27.315 -16.065  1.00  0.520          H  
ATOM  21645 3HD1 LEU B1397      50.932 -27.324 -14.344  1.00  0.520          H  
ATOM  21646 1HD2 LEU B1397      48.430 -25.701 -13.394  1.00  0.520          H  
ATOM  21647 2HD2 LEU B1397      50.080 -25.335 -12.878  1.00  0.520          H  
ATOM  21648 3HD2 LEU B1397      49.109 -24.093 -13.622  1.00  0.520          H  
ATOM  21649  N   ARG B1398      50.139 -24.995 -18.489  1.00  0.280          N  
ATOM  21650  CA  ARG B1398      49.093 -24.521 -19.364  1.00  0.290          C  
ATOM  21651  C   ARG B1398      47.831 -25.288 -19.040  1.00  0.190          C  
ATOM  21652  O   ARG B1398      47.846 -26.515 -18.912  1.00  0.130          O  
ATOM  21653  CB  ARG B1398      49.468 -24.738 -20.821  1.00  0.400          C  
ATOM  21654  CG  ARG B1398      50.786 -24.100 -21.282  1.00  0.400          C  
ATOM  21655  CD  ARG B1398      50.678 -22.641 -21.504  1.00  0.400          C  
ATOM  21656  NE  ARG B1398      51.941 -22.082 -21.988  1.00  0.400          N  
ATOM  21657  CZ  ARG B1398      52.127 -20.804 -22.382  1.00  0.400          C  
ATOM  21658  NH1 ARG B1398      51.126 -19.952 -22.368  1.00  0.400          N  
ATOM  21659  NH2 ARG B1398      53.321 -20.407 -22.787  1.00  0.400          N  
ATOM  21660  H   ARG B1398      50.487 -25.957 -18.541  1.00  0.340          H  
ATOM  21661  HA  ARG B1398      48.907 -23.462 -19.186  1.00  0.350          H  
ATOM  21662 1HB  ARG B1398      49.524 -25.801 -21.023  1.00  0.480          H  
ATOM  21663 2HB  ARG B1398      48.682 -24.327 -21.439  1.00  0.480          H  
ATOM  21664 1HG  ARG B1398      51.557 -24.268 -20.527  1.00  0.480          H  
ATOM  21665 2HG  ARG B1398      51.098 -24.563 -22.216  1.00  0.480          H  
ATOM  21666 1HD  ARG B1398      49.901 -22.442 -22.243  1.00  0.480          H  
ATOM  21667 2HD  ARG B1398      50.427 -22.150 -20.560  1.00  0.480          H  
ATOM  21668  HE  ARG B1398      52.739 -22.705 -22.027  1.00  0.480          H  
ATOM  21669 1HH1 ARG B1398      50.211 -20.251 -22.071  1.00  0.480          H  
ATOM  21670 2HH1 ARG B1398      51.272 -18.994 -22.658  1.00  0.480          H  
ATOM  21671 1HH2 ARG B1398      54.093 -21.058 -22.803  1.00  0.480          H  
ATOM  21672 2HH2 ARG B1398      53.464 -19.452 -23.081  1.00  0.480          H  
ATOM  21673  N   GLU B1399      46.720 -24.582 -18.940  1.00  0.280          N  
ATOM  21674  CA  GLU B1399      45.469 -25.264 -18.664  1.00  0.210          C  
ATOM  21675  C   GLU B1399      44.388 -24.754 -19.600  1.00  0.170          C  
ATOM  21676  O   GLU B1399      44.248 -23.546 -19.816  1.00  0.160          O  
ATOM  21677  CB  GLU B1399      45.103 -25.076 -17.189  1.00  0.320          C  
ATOM  21678  CG  GLU B1399      43.893 -25.867 -16.716  1.00  0.320          C  
ATOM  21679  CD  GLU B1399      43.571 -25.653 -15.232  1.00  0.320          C  
ATOM  21680  OE1 GLU B1399      44.209 -24.868 -14.591  1.00  0.320          O  
ATOM  21681  OE2 GLU B1399      42.677 -26.321 -14.747  1.00  0.320          O  
ATOM  21682  H   GLU B1399      46.767 -23.558 -18.990  1.00  0.340          H  
ATOM  21683  HA  GLU B1399      45.589 -26.328 -18.853  1.00  0.250          H  
ATOM  21684 1HB  GLU B1399      45.949 -25.390 -16.576  1.00  0.390          H  
ATOM  21685 2HB  GLU B1399      44.942 -24.021 -16.990  1.00  0.390          H  
ATOM  21686 1HG  GLU B1399      43.024 -25.608 -17.310  1.00  0.390          H  
ATOM  21687 2HG  GLU B1399      44.098 -26.922 -16.890  1.00  0.390          H  
ATOM  21688  N   PHE B1400      43.656 -25.698 -20.195  1.00  0.160          N  
ATOM  21689  CA  PHE B1400      42.590 -25.410 -21.139  1.00  0.150          C  
ATOM  21690  C   PHE B1400      41.303 -26.193 -20.918  1.00  0.140          C  
ATOM  21691  O   PHE B1400      41.307 -27.359 -20.506  1.00  0.150          O  
ATOM  21692  CB  PHE B1400      43.024 -25.775 -22.557  1.00  0.210          C  
ATOM  21693  CG  PHE B1400      44.176 -25.057 -23.109  1.00  0.210          C  
ATOM  21694  CD1 PHE B1400      45.463 -25.511 -22.875  1.00  0.210          C  
ATOM  21695  CD2 PHE B1400      43.987 -23.949 -23.902  1.00  0.210          C  
ATOM  21696  CE1 PHE B1400      46.538 -24.859 -23.413  1.00  0.210          C  
ATOM  21697  CE2 PHE B1400      45.061 -23.287 -24.448  1.00  0.210          C  
ATOM  21698  CZ  PHE B1400      46.342 -23.742 -24.199  1.00  0.210          C  
ATOM  21699  H   PHE B1400      43.853 -26.671 -19.972  1.00  0.190          H  
ATOM  21700  HA  PHE B1400      42.366 -24.352 -21.077  1.00  0.180          H  
ATOM  21701 1HB  PHE B1400      43.253 -26.823 -22.581  1.00  0.260          H  
ATOM  21702 2HB  PHE B1400      42.177 -25.615 -23.228  1.00  0.260          H  
ATOM  21703  HD1 PHE B1400      45.613 -26.390 -22.254  1.00  0.260          H  
ATOM  21704  HD2 PHE B1400      42.967 -23.599 -24.092  1.00  0.260          H  
ATOM  21705  HE1 PHE B1400      47.543 -25.225 -23.226  1.00  0.260          H  
ATOM  21706  HE2 PHE B1400      44.901 -22.408 -25.072  1.00  0.260          H  
ATOM  21707  HZ  PHE B1400      47.197 -23.224 -24.631  1.00  0.260          H  
ATOM  21708  N   VAL B1401      40.204 -25.572 -21.299  1.00  0.140          N  
ATOM  21709  CA  VAL B1401      38.916 -26.251 -21.359  1.00  0.130          C  
ATOM  21710  C   VAL B1401      38.323 -26.107 -22.747  1.00  0.150          C  
ATOM  21711  O   VAL B1401      38.215 -25.002 -23.285  1.00  0.160          O  
ATOM  21712  CB  VAL B1401      37.938 -25.785 -20.243  1.00  0.190          C  
ATOM  21713  CG1 VAL B1401      36.598 -26.405 -20.431  1.00  0.190          C  
ATOM  21714  CG2 VAL B1401      38.448 -26.275 -18.880  1.00  0.190          C  
ATOM  21715  H   VAL B1401      40.298 -24.595 -21.598  1.00  0.170          H  
ATOM  21716  HA  VAL B1401      39.083 -27.316 -21.193  1.00  0.160          H  
ATOM  21717  HB  VAL B1401      37.841 -24.731 -20.258  1.00  0.220          H  
ATOM  21718 1HG1 VAL B1401      35.932 -26.093 -19.626  1.00  0.220          H  
ATOM  21719 2HG1 VAL B1401      36.172 -26.100 -21.384  1.00  0.220          H  
ATOM  21720 3HG1 VAL B1401      36.729 -27.476 -20.410  1.00  0.220          H  
ATOM  21721 1HG2 VAL B1401      37.763 -25.961 -18.093  1.00  0.220          H  
ATOM  21722 2HG2 VAL B1401      38.507 -27.361 -18.902  1.00  0.220          H  
ATOM  21723 3HG2 VAL B1401      39.413 -25.890 -18.684  1.00  0.220          H  
ATOM  21724  N   PHE B1402      37.973 -27.253 -23.333  1.00  0.160          N  
ATOM  21725  CA  PHE B1402      37.414 -27.330 -24.674  1.00  0.190          C  
ATOM  21726  C   PHE B1402      35.966 -27.836 -24.694  1.00  0.190          C  
ATOM  21727  O   PHE B1402      35.683 -28.992 -24.356  1.00  0.180          O  
ATOM  21728  CB  PHE B1402      38.270 -28.280 -25.514  1.00  0.250          C  
ATOM  21729  CG  PHE B1402      39.706 -27.833 -25.715  1.00  0.250          C  
ATOM  21730  CD1 PHE B1402      40.746 -28.336 -24.928  1.00  0.250          C  
ATOM  21731  CD2 PHE B1402      40.016 -26.905 -26.677  1.00  0.250          C  
ATOM  21732  CE1 PHE B1402      42.045 -27.905 -25.142  1.00  0.250          C  
ATOM  21733  CE2 PHE B1402      41.303 -26.476 -26.883  1.00  0.250          C  
ATOM  21734  CZ  PHE B1402      42.311 -26.977 -26.113  1.00  0.250          C  
ATOM  21735  H   PHE B1402      38.129 -28.119 -22.813  1.00  0.190          H  
ATOM  21736  HA  PHE B1402      37.431 -26.331 -25.118  1.00  0.230          H  
ATOM  21737 1HB  PHE B1402      38.290 -29.251 -25.029  1.00  0.300          H  
ATOM  21738 2HB  PHE B1402      37.811 -28.408 -26.474  1.00  0.300          H  
ATOM  21739  HD1 PHE B1402      40.526 -29.075 -24.147  1.00  0.300          H  
ATOM  21740  HD2 PHE B1402      39.221 -26.511 -27.271  1.00  0.300          H  
ATOM  21741  HE1 PHE B1402      42.860 -28.294 -24.545  1.00  0.300          H  
ATOM  21742  HE2 PHE B1402      41.520 -25.735 -27.653  1.00  0.300          H  
ATOM  21743  HZ  PHE B1402      43.323 -26.638 -26.269  1.00  0.300          H  
ATOM  21744  N   LYS B1403      35.040 -26.983 -25.121  1.00  0.210          N  
ATOM  21745  CA  LYS B1403      33.619 -27.353 -25.164  1.00  0.230          C  
ATOM  21746  C   LYS B1403      32.969 -27.169 -26.518  1.00  0.250          C  
ATOM  21747  O   LYS B1403      33.297 -26.251 -27.253  1.00  0.270          O  
ATOM  21748  CB  LYS B1403      32.831 -26.531 -24.172  1.00  0.310          C  
ATOM  21749  CG  LYS B1403      33.147 -26.795 -22.791  1.00  0.310          C  
ATOM  21750  CD  LYS B1403      32.285 -25.973 -21.913  1.00  0.310          C  
ATOM  21751  CE  LYS B1403      32.482 -26.376 -20.551  1.00  0.310          C  
ATOM  21752  NZ  LYS B1403      31.617 -25.716 -19.643  1.00  0.310          N  
ATOM  21753  H   LYS B1403      35.346 -26.034 -25.374  1.00  0.250          H  
ATOM  21754  HA  LYS B1403      33.530 -28.406 -24.900  1.00  0.280          H  
ATOM  21755 1HB  LYS B1403      33.023 -25.487 -24.347  1.00  0.380          H  
ATOM  21756 2HB  LYS B1403      31.766 -26.698 -24.325  1.00  0.380          H  
ATOM  21757 1HG  LYS B1403      32.997 -27.855 -22.578  1.00  0.380          H  
ATOM  21758 2HG  LYS B1403      34.188 -26.550 -22.607  1.00  0.380          H  
ATOM  21759 1HD  LYS B1403      32.531 -24.914 -22.020  1.00  0.380          H  
ATOM  21760 2HD  LYS B1403      31.249 -26.121 -22.168  1.00  0.380          H  
ATOM  21761 1HE  LYS B1403      32.274 -27.422 -20.510  1.00  0.380          H  
ATOM  21762 2HE  LYS B1403      33.511 -26.201 -20.249  1.00  0.380          H  
ATOM  21763 1HZ  LYS B1403      31.825 -26.136 -18.710  1.00  0.380          H  
ATOM  21764 2HZ  LYS B1403      31.773 -24.721 -19.615  1.00  0.380          H  
ATOM  21765 3HZ  LYS B1403      30.647 -25.881 -19.889  1.00  0.380          H  
ATOM  21766  N   ASN B1404      31.972 -27.988 -26.827  1.00  0.300          N  
ATOM  21767  CA  ASN B1404      31.240 -27.820 -28.084  1.00  0.330          C  
ATOM  21768  C   ASN B1404      29.745 -27.660 -27.808  1.00  0.300          C  
ATOM  21769  O   ASN B1404      29.054 -28.636 -27.500  1.00  0.300          O  
ATOM  21770  CB  ASN B1404      31.526 -28.991 -29.004  1.00  0.450          C  
ATOM  21771  CG  ASN B1404      30.914 -28.873 -30.380  1.00  0.450          C  
ATOM  21772  OD1 ASN B1404      29.951 -28.136 -30.634  1.00  0.450          O  
ATOM  21773  ND2 ASN B1404      31.477 -29.616 -31.284  1.00  0.450          N  
ATOM  21774  H   ASN B1404      31.715 -28.734 -26.193  1.00  0.360          H  
ATOM  21775  HA  ASN B1404      31.570 -26.903 -28.573  1.00  0.400          H  
ATOM  21776 1HB  ASN B1404      32.604 -29.100 -29.114  1.00  0.540          H  
ATOM  21777 2HB  ASN B1404      31.157 -29.907 -28.544  1.00  0.540          H  
ATOM  21778 1HD2 ASN B1404      31.143 -29.628 -32.246  1.00  0.540          H  
ATOM  21779 2HD2 ASN B1404      32.250 -30.195 -31.040  1.00  0.540          H  
ATOM  21780  N   ILE B1405      29.267 -26.412 -27.836  1.00  0.300          N  
ATOM  21781  CA  ILE B1405      27.881 -26.127 -27.485  1.00  0.300          C  
ATOM  21782  C   ILE B1405      27.130 -25.441 -28.609  1.00  0.310          C  
ATOM  21783  O   ILE B1405      27.433 -24.312 -28.997  1.00  0.310          O  
ATOM  21784  CB  ILE B1405      27.809 -25.274 -26.199  1.00  0.420          C  
ATOM  21785  CG1 ILE B1405      28.483 -26.066 -25.027  1.00  0.420          C  
ATOM  21786  CG2 ILE B1405      26.337 -24.903 -25.882  1.00  0.420          C  
ATOM  21787  CD1 ILE B1405      28.674 -25.290 -23.751  1.00  0.420          C  
ATOM  21788  H   ILE B1405      29.887 -25.656 -28.146  1.00  0.360          H  
ATOM  21789  HA  ILE B1405      27.380 -27.072 -27.283  1.00  0.360          H  
ATOM  21790  HB  ILE B1405      28.386 -24.360 -26.345  1.00  0.500          H  
ATOM  21791 1HG1 ILE B1405      27.879 -26.946 -24.813  1.00  0.500          H  
ATOM  21792 2HG1 ILE B1405      29.464 -26.392 -25.346  1.00  0.500          H  
ATOM  21793 1HG2 ILE B1405      26.286 -24.295 -24.990  1.00  0.500          H  
ATOM  21794 2HG2 ILE B1405      25.900 -24.337 -26.705  1.00  0.500          H  
ATOM  21795 3HG2 ILE B1405      25.755 -25.813 -25.731  1.00  0.500          H  
ATOM  21796 1HD1 ILE B1405      29.146 -25.931 -23.019  1.00  0.500          H  
ATOM  21797 2HD1 ILE B1405      29.304 -24.427 -23.938  1.00  0.500          H  
ATOM  21798 3HD1 ILE B1405      27.720 -24.959 -23.358  1.00  0.500          H  
ATOM  21799  N   ASP B1406      26.105 -26.120 -29.101  1.00  0.310          N  
ATOM  21800  CA  ASP B1406      25.258 -25.637 -30.184  1.00  0.330          C  
ATOM  21801  C   ASP B1406      26.059 -25.165 -31.390  1.00  0.350          C  
ATOM  21802  O   ASP B1406      25.764 -24.129 -31.975  1.00  0.350          O  
ATOM  21803  CB  ASP B1406      24.322 -24.530 -29.693  1.00  0.450          C  
ATOM  21804  CG  ASP B1406      23.353 -25.025 -28.610  1.00  0.450          C  
ATOM  21805  OD1 ASP B1406      23.221 -26.228 -28.450  1.00  0.450          O  
ATOM  21806  OD2 ASP B1406      22.733 -24.203 -27.973  1.00  0.450          O  
ATOM  21807  H   ASP B1406      25.901 -27.025 -28.696  1.00  0.370          H  
ATOM  21808  HA  ASP B1406      24.640 -26.472 -30.516  1.00  0.400          H  
ATOM  21809 1HB  ASP B1406      24.909 -23.699 -29.298  1.00  0.540          H  
ATOM  21810 2HB  ASP B1406      23.741 -24.147 -30.527  1.00  0.540          H  
ATOM  21811  N   GLY B1407      27.108 -25.899 -31.737  1.00  0.350          N  
ATOM  21812  CA  GLY B1407      27.924 -25.567 -32.894  1.00  0.360          C  
ATOM  21813  C   GLY B1407      29.094 -24.621 -32.605  1.00  0.350          C  
ATOM  21814  O   GLY B1407      29.927 -24.386 -33.491  1.00  0.370          O  
ATOM  21815  H   GLY B1407      27.316 -26.734 -31.204  1.00  0.420          H  
ATOM  21816 1HA  GLY B1407      28.312 -26.495 -33.314  1.00  0.430          H  
ATOM  21817 2HA  GLY B1407      27.286 -25.128 -33.659  1.00  0.430          H  
ATOM  21818  N   TYR B1408      29.174 -24.056 -31.401  1.00  0.330          N  
ATOM  21819  CA  TYR B1408      30.271 -23.146 -31.102  1.00  0.310          C  
ATOM  21820  C   TYR B1408      31.315 -23.839 -30.245  1.00  0.310          C  
ATOM  21821  O   TYR B1408      31.002 -24.455 -29.217  1.00  0.370          O  
ATOM  21822  CB  TYR B1408      29.727 -21.871 -30.454  1.00  0.440          C  
ATOM  21823  CG  TYR B1408      28.935 -21.027 -31.448  1.00  0.440          C  
ATOM  21824  CD1 TYR B1408      27.599 -21.328 -31.713  1.00  0.440          C  
ATOM  21825  CD2 TYR B1408      29.542 -19.956 -32.096  1.00  0.440          C  
ATOM  21826  CE1 TYR B1408      26.884 -20.581 -32.634  1.00  0.440          C  
ATOM  21827  CE2 TYR B1408      28.820 -19.205 -33.011  1.00  0.440          C  
ATOM  21828  CZ  TYR B1408      27.502 -19.519 -33.286  1.00  0.440          C  
ATOM  21829  OH  TYR B1408      26.798 -18.777 -34.207  1.00  0.440          O  
ATOM  21830  H   TYR B1408      28.466 -24.235 -30.685  1.00  0.400          H  
ATOM  21831  HA  TYR B1408      30.751 -22.859 -32.034  1.00  0.370          H  
ATOM  21832 1HB  TYR B1408      29.070 -22.135 -29.621  1.00  0.530          H  
ATOM  21833 2HB  TYR B1408      30.552 -21.273 -30.062  1.00  0.530          H  
ATOM  21834  HD1 TYR B1408      27.116 -22.163 -31.204  1.00  0.530          H  
ATOM  21835  HD2 TYR B1408      30.587 -19.710 -31.892  1.00  0.530          H  
ATOM  21836  HE1 TYR B1408      25.844 -20.831 -32.846  1.00  0.530          H  
ATOM  21837  HE2 TYR B1408      29.292 -18.373 -33.520  1.00  0.530          H  
ATOM  21838  HH  TYR B1408      25.921 -19.157 -34.324  1.00  0.530          H  
ATOM  21839  N   PHE B1409      32.569 -23.753 -30.677  1.00  0.310          N  
ATOM  21840  CA  PHE B1409      33.633 -24.397 -29.932  1.00  0.380          C  
ATOM  21841  C   PHE B1409      34.209 -23.350 -28.992  1.00  0.420          C  
ATOM  21842  O   PHE B1409      34.670 -22.285 -29.412  1.00  0.570          O  
ATOM  21843  CB  PHE B1409      34.662 -25.025 -30.880  1.00  0.500          C  
ATOM  21844  CG  PHE B1409      35.691 -25.934 -30.238  1.00  0.500          C  
ATOM  21845  CD1 PHE B1409      35.311 -27.185 -29.786  1.00  0.500          C  
ATOM  21846  CD2 PHE B1409      37.013 -25.591 -30.134  1.00  0.500          C  
ATOM  21847  CE1 PHE B1409      36.223 -28.046 -29.256  1.00  0.500          C  
ATOM  21848  CE2 PHE B1409      37.919 -26.466 -29.608  1.00  0.500          C  
ATOM  21849  CZ  PHE B1409      37.514 -27.690 -29.174  1.00  0.500          C  
ATOM  21850  H   PHE B1409      32.768 -23.223 -31.528  1.00  0.370          H  
ATOM  21851  HA  PHE B1409      33.209 -25.197 -29.340  1.00  0.460          H  
ATOM  21852 1HB  PHE B1409      34.135 -25.599 -31.640  1.00  0.600          H  
ATOM  21853 2HB  PHE B1409      35.192 -24.254 -31.384  1.00  0.600          H  
ATOM  21854  HD1 PHE B1409      34.269 -27.480 -29.866  1.00  0.600          H  
ATOM  21855  HD2 PHE B1409      37.338 -24.635 -30.476  1.00  0.600          H  
ATOM  21856  HE1 PHE B1409      35.914 -29.022 -28.919  1.00  0.600          H  
ATOM  21857  HE2 PHE B1409      38.970 -26.193 -29.539  1.00  0.600          H  
ATOM  21858  HZ  PHE B1409      38.230 -28.381 -28.765  1.00  0.600          H  
ATOM  21859  N   LYS B1410      34.084 -23.600 -27.711  1.00  0.320          N  
ATOM  21860  CA  LYS B1410      34.481 -22.631 -26.714  1.00  0.350          C  
ATOM  21861  C   LYS B1410      35.776 -23.029 -26.057  1.00  0.340          C  
ATOM  21862  O   LYS B1410      35.928 -24.153 -25.562  1.00  0.320          O  
ATOM  21863  CB  LYS B1410      33.382 -22.492 -25.668  1.00  0.480          C  
ATOM  21864  CG  LYS B1410      32.065 -21.939 -26.222  1.00  0.480          C  
ATOM  21865  CD  LYS B1410      30.947 -21.941 -25.168  1.00  0.480          C  
ATOM  21866  CE  LYS B1410      31.109 -20.847 -24.087  1.00  0.480          C  
ATOM  21867  NZ  LYS B1410      30.892 -19.457 -24.621  1.00  0.480          N  
ATOM  21868  H   LYS B1410      33.708 -24.507 -27.442  1.00  0.380          H  
ATOM  21869  HA  LYS B1410      34.635 -21.664 -27.195  1.00  0.420          H  
ATOM  21870 1HB  LYS B1410      33.180 -23.455 -25.233  1.00  0.570          H  
ATOM  21871 2HB  LYS B1410      33.743 -21.843 -24.876  1.00  0.570          H  
ATOM  21872 1HG  LYS B1410      32.229 -20.925 -26.593  1.00  0.570          H  
ATOM  21873 2HG  LYS B1410      31.744 -22.561 -27.063  1.00  0.570          H  
ATOM  21874 1HD  LYS B1410      29.985 -21.811 -25.668  1.00  0.570          H  
ATOM  21875 2HD  LYS B1410      30.946 -22.910 -24.677  1.00  0.570          H  
ATOM  21876 1HE  LYS B1410      30.380 -21.034 -23.301  1.00  0.570          H  
ATOM  21877 2HE  LYS B1410      32.101 -20.902 -23.655  1.00  0.570          H  
ATOM  21878 1HZ  LYS B1410      30.996 -18.799 -23.872  1.00  0.570          H  
ATOM  21879 2HZ  LYS B1410      31.572 -19.209 -25.362  1.00  0.570          H  
ATOM  21880 3HZ  LYS B1410      29.966 -19.377 -25.005  1.00  0.570          H  
ATOM  21881  N   ILE B1411      36.728 -22.105 -26.052  1.00  0.340          N  
ATOM  21882  CA  ILE B1411      38.011 -22.402 -25.450  1.00  0.320          C  
ATOM  21883  C   ILE B1411      38.317 -21.450 -24.307  1.00  0.300          C  
ATOM  21884  O   ILE B1411      38.249 -20.223 -24.452  1.00  0.360          O  
ATOM  21885  CB  ILE B1411      39.163 -22.346 -26.478  1.00  0.460          C  
ATOM  21886  CG1 ILE B1411      38.882 -23.339 -27.639  1.00  0.460          C  
ATOM  21887  CG2 ILE B1411      40.505 -22.727 -25.755  1.00  0.460          C  
ATOM  21888  CD1 ILE B1411      39.829 -23.216 -28.834  1.00  0.460          C  
ATOM  21889  H   ILE B1411      36.550 -21.197 -26.500  1.00  0.410          H  
ATOM  21890  HA  ILE B1411      37.980 -23.409 -25.047  1.00  0.380          H  
ATOM  21891  HB  ILE B1411      39.234 -21.363 -26.888  1.00  0.550          H  
ATOM  21892 1HG1 ILE B1411      38.922 -24.333 -27.245  1.00  0.550          H  
ATOM  21893 2HG1 ILE B1411      37.875 -23.163 -28.010  1.00  0.550          H  
ATOM  21894 1HG2 ILE B1411      41.331 -22.702 -26.449  1.00  0.550          H  
ATOM  21895 2HG2 ILE B1411      40.719 -22.028 -24.949  1.00  0.550          H  
ATOM  21896 3HG2 ILE B1411      40.417 -23.738 -25.338  1.00  0.550          H  
ATOM  21897 1HD1 ILE B1411      39.545 -23.929 -29.593  1.00  0.550          H  
ATOM  21898 2HD1 ILE B1411      39.758 -22.214 -29.250  1.00  0.550          H  
ATOM  21899 3HD1 ILE B1411      40.850 -23.409 -28.538  1.00  0.550          H  
ATOM  21900  N   TYR B1412      38.671 -22.031 -23.171  1.00  0.230          N  
ATOM  21901  CA  TYR B1412      39.078 -21.276 -21.991  1.00  0.220          C  
ATOM  21902  C   TYR B1412      40.542 -21.579 -21.755  1.00  0.210          C  
ATOM  21903  O   TYR B1412      40.969 -22.702 -22.041  1.00  0.180          O  
ATOM  21904  CB  TYR B1412      38.274 -21.687 -20.762  1.00  0.310          C  
ATOM  21905  CG  TYR B1412      36.820 -21.400 -20.836  1.00  0.310          C  
ATOM  21906  CD1 TYR B1412      35.950 -22.283 -21.475  1.00  0.310          C  
ATOM  21907  CD2 TYR B1412      36.341 -20.256 -20.253  1.00  0.310          C  
ATOM  21908  CE1 TYR B1412      34.607 -21.984 -21.537  1.00  0.310          C  
ATOM  21909  CE2 TYR B1412      35.014 -19.958 -20.311  1.00  0.310          C  
ATOM  21910  CZ  TYR B1412      34.142 -20.804 -20.949  1.00  0.310          C  
ATOM  21911  OH  TYR B1412      32.806 -20.482 -20.997  1.00  0.310          O  
ATOM  21912  H   TYR B1412      38.636 -23.058 -23.151  1.00  0.280          H  
ATOM  21913  HA  TYR B1412      38.970 -20.216 -22.179  1.00  0.260          H  
ATOM  21914 1HB  TYR B1412      38.420 -22.718 -20.570  1.00  0.370          H  
ATOM  21915 2HB  TYR B1412      38.659 -21.144 -19.921  1.00  0.370          H  
ATOM  21916  HD1 TYR B1412      36.330 -23.201 -21.933  1.00  0.370          H  
ATOM  21917  HD2 TYR B1412      37.023 -19.583 -19.743  1.00  0.370          H  
ATOM  21918  HE1 TYR B1412      33.920 -22.663 -22.040  1.00  0.370          H  
ATOM  21919  HE2 TYR B1412      34.645 -19.041 -19.845  1.00  0.370          H  
ATOM  21920  HH  TYR B1412      32.657 -19.668 -20.496  1.00  0.370          H  
ATOM  21921  N   SER B1413      41.303 -20.626 -21.209  1.00  0.240          N  
ATOM  21922  CA  SER B1413      42.709 -20.915 -20.919  1.00  0.250          C  
ATOM  21923  C   SER B1413      43.359 -20.061 -19.822  1.00  0.250          C  
ATOM  21924  O   SER B1413      42.893 -18.961 -19.478  1.00  0.250          O  
ATOM  21925  CB  SER B1413      43.547 -20.762 -22.177  1.00  0.350          C  
ATOM  21926  OG  SER B1413      43.611 -19.423 -22.593  1.00  0.350          O  
ATOM  21927  H   SER B1413      40.892 -19.711 -21.003  1.00  0.290          H  
ATOM  21928  HA  SER B1413      42.761 -21.948 -20.603  1.00  0.300          H  
ATOM  21929 1HB  SER B1413      44.553 -21.143 -21.991  1.00  0.420          H  
ATOM  21930 2HB  SER B1413      43.115 -21.360 -22.970  1.00  0.420          H  
ATOM  21931  HG  SER B1413      44.227 -19.406 -23.326  1.00  0.420          H  
ATOM  21932  N   LYS B1414      44.453 -20.606 -19.263  1.00  0.290          N  
ATOM  21933  CA  LYS B1414      45.292 -19.910 -18.286  1.00  0.310          C  
ATOM  21934  C   LYS B1414      46.748 -20.399 -18.314  1.00  0.330          C  
ATOM  21935  O   LYS B1414      47.031 -21.593 -18.468  1.00  0.400          O  
ATOM  21936  CB  LYS B1414      44.735 -20.071 -16.868  1.00  0.430          C  
ATOM  21937  CG  LYS B1414      45.293 -19.136 -15.784  1.00  0.430          C  
ATOM  21938  CD  LYS B1414      44.618 -17.750 -15.846  1.00  0.430          C  
ATOM  21939  CE  LYS B1414      45.160 -16.802 -14.774  1.00  0.430          C  
ATOM  21940  NZ  LYS B1414      44.468 -15.459 -14.803  1.00  0.430          N  
ATOM  21941  H   LYS B1414      44.685 -21.563 -19.549  1.00  0.350          H  
ATOM  21942  HA  LYS B1414      45.300 -18.852 -18.544  1.00  0.370          H  
ATOM  21943 1HB  LYS B1414      43.684 -19.882 -16.898  1.00  0.510          H  
ATOM  21944 2HB  LYS B1414      44.888 -21.097 -16.531  1.00  0.510          H  
ATOM  21945 1HG  LYS B1414      45.066 -19.576 -14.815  1.00  0.510          H  
ATOM  21946 2HG  LYS B1414      46.369 -19.025 -15.858  1.00  0.510          H  
ATOM  21947 1HD  LYS B1414      44.767 -17.298 -16.825  1.00  0.510          H  
ATOM  21948 2HD  LYS B1414      43.541 -17.872 -15.688  1.00  0.510          H  
ATOM  21949 1HE  LYS B1414      45.021 -17.251 -13.791  1.00  0.510          H  
ATOM  21950 2HE  LYS B1414      46.226 -16.653 -14.947  1.00  0.510          H  
ATOM  21951 1HZ  LYS B1414      44.858 -14.865 -14.088  1.00  0.510          H  
ATOM  21952 2HZ  LYS B1414      44.584 -15.014 -15.706  1.00  0.510          H  
ATOM  21953 3HZ  LYS B1414      43.477 -15.585 -14.624  1.00  0.510          H  
ATOM  21954  N   HIS B1415      47.677 -19.455 -18.160  1.00  0.290          N  
ATOM  21955  CA  HIS B1415      49.117 -19.717 -18.069  1.00  0.320          C  
ATOM  21956  C   HIS B1415      49.649 -19.395 -16.668  1.00  0.340          C  
ATOM  21957  O   HIS B1415      49.520 -18.258 -16.203  1.00  0.360          O  
ATOM  21958  CB  HIS B1415      49.863 -18.870 -19.103  1.00  0.440          C  
ATOM  21959  CG  HIS B1415      51.373 -19.026 -19.136  1.00  0.440          C  
ATOM  21960  ND1 HIS B1415      52.186 -18.065 -19.710  1.00  0.440          N  
ATOM  21961  CD2 HIS B1415      52.216 -20.008 -18.698  1.00  0.440          C  
ATOM  21962  CE1 HIS B1415      53.446 -18.437 -19.610  1.00  0.440          C  
ATOM  21963  NE2 HIS B1415      53.491 -19.600 -19.006  1.00  0.440          N  
ATOM  21964  H   HIS B1415      47.381 -18.491 -18.088  1.00  0.350          H  
ATOM  21965  HA  HIS B1415      49.318 -20.770 -18.268  1.00  0.380          H  
ATOM  21966 1HB  HIS B1415      49.482 -19.113 -20.091  1.00  0.520          H  
ATOM  21967 2HB  HIS B1415      49.643 -17.818 -18.927  1.00  0.520          H  
ATOM  21968  HD2 HIS B1415      51.945 -20.940 -18.198  1.00  0.520          H  
ATOM  21969  HE1 HIS B1415      54.310 -17.880 -19.971  1.00  0.520          H  
ATOM  21970  HE2 HIS B1415      54.362 -20.105 -18.816  1.00  0.520          H  
ATOM  21971  N   THR B1416      50.198 -20.405 -15.987  1.00  0.330          N  
ATOM  21972  CA  THR B1416      50.746 -20.240 -14.635  1.00  0.330          C  
ATOM  21973  C   THR B1416      52.219 -20.716 -14.545  1.00  0.340          C  
ATOM  21974  O   THR B1416      52.553 -21.766 -15.089  1.00  0.360          O  
ATOM  21975  CB  THR B1416      49.880 -21.020 -13.622  1.00  0.460          C  
ATOM  21976  OG1 THR B1416      48.550 -20.495 -13.642  1.00  0.460          O  
ATOM  21977  CG2 THR B1416      50.435 -20.940 -12.217  1.00  0.460          C  
ATOM  21978  H   THR B1416      50.231 -21.321 -16.450  1.00  0.400          H  
ATOM  21979  HA  THR B1416      50.657 -19.195 -14.373  1.00  0.400          H  
ATOM  21980  HB  THR B1416      49.845 -22.042 -13.925  1.00  0.550          H  
ATOM  21981  HG1 THR B1416      48.177 -20.666 -14.511  1.00  0.550          H  
ATOM  21982 1HG2 THR B1416      49.794 -21.507 -11.547  1.00  0.550          H  
ATOM  21983 2HG2 THR B1416      51.432 -21.358 -12.185  1.00  0.550          H  
ATOM  21984 3HG2 THR B1416      50.468 -19.901 -11.896  1.00  0.550          H  
ATOM  21985  N   PRO B1417      53.159 -19.927 -13.992  1.00  0.340          N  
ATOM  21986  CA  PRO B1417      54.533 -20.342 -13.724  1.00  0.370          C  
ATOM  21987  C   PRO B1417      54.591 -21.524 -12.749  1.00  0.360          C  
ATOM  21988  O   PRO B1417      53.876 -21.517 -11.745  1.00  0.350          O  
ATOM  21989  CB  PRO B1417      55.135 -19.082 -13.083  1.00  0.550          C  
ATOM  21990  CG  PRO B1417      54.290 -17.938 -13.604  1.00  0.550          C  
ATOM  21991  CD  PRO B1417      52.891 -18.504 -13.715  1.00  0.550          C  
ATOM  21992  HA  PRO B1417      55.036 -20.592 -14.671  1.00  0.440          H  
ATOM  21993 1HB  PRO B1417      55.109 -19.174 -11.987  1.00  0.670          H  
ATOM  21994 2HB  PRO B1417      56.196 -18.997 -13.368  1.00  0.670          H  
ATOM  21995 1HG  PRO B1417      54.348 -17.082 -12.912  1.00  0.670          H  
ATOM  21996 2HG  PRO B1417      54.682 -17.590 -14.572  1.00  0.670          H  
ATOM  21997 1HD  PRO B1417      52.334 -18.382 -12.773  1.00  0.670          H  
ATOM  21998 2HD  PRO B1417      52.404 -18.006 -14.574  1.00  0.670          H  
ATOM  21999  N   ILE B1418      55.466 -22.480 -13.028  1.00  0.370          N  
ATOM  22000  CA  ILE B1418      55.694 -23.668 -12.197  1.00  0.380          C  
ATOM  22001  C   ILE B1418      57.168 -24.002 -11.943  1.00  0.400          C  
ATOM  22002  O   ILE B1418      58.070 -23.379 -12.501  1.00  0.420          O  
ATOM  22003  CB  ILE B1418      54.920 -24.899 -12.725  1.00  0.530          C  
ATOM  22004  CG1 ILE B1418      55.333 -25.177 -14.167  1.00  0.530          C  
ATOM  22005  CG2 ILE B1418      53.424 -24.717 -12.533  1.00  0.530          C  
ATOM  22006  CD1 ILE B1418      54.849 -26.463 -14.804  1.00  0.530          C  
ATOM  22007  H   ILE B1418      56.013 -22.374 -13.889  1.00  0.440          H  
ATOM  22008  HA  ILE B1418      55.263 -23.456 -11.220  1.00  0.460          H  
ATOM  22009  HB  ILE B1418      55.229 -25.747 -12.160  1.00  0.630          H  
ATOM  22010 1HG1 ILE B1418      54.951 -24.356 -14.760  1.00  0.630          H  
ATOM  22011 2HG1 ILE B1418      56.408 -25.169 -14.215  1.00  0.630          H  
ATOM  22012 1HG2 ILE B1418      52.906 -25.609 -12.845  1.00  0.630          H  
ATOM  22013 2HG2 ILE B1418      53.219 -24.546 -11.477  1.00  0.630          H  
ATOM  22014 3HG2 ILE B1418      53.074 -23.860 -13.106  1.00  0.630          H  
ATOM  22015 1HD1 ILE B1418      55.202 -26.499 -15.829  1.00  0.630          H  
ATOM  22016 2HD1 ILE B1418      55.243 -27.301 -14.262  1.00  0.630          H  
ATOM  22017 3HD1 ILE B1418      53.772 -26.506 -14.811  1.00  0.630          H  
ATOM  22018  N   ASN B1419      57.382 -24.929 -11.006  1.00  0.410          N  
ATOM  22019  CA  ASN B1419      58.680 -25.492 -10.644  1.00  0.440          C  
ATOM  22020  C   ASN B1419      58.565 -27.010 -10.413  1.00  0.430          C  
ATOM  22021  O   ASN B1419      59.228 -27.570  -9.535  1.00  0.460          O  
ATOM  22022  CB  ASN B1419      59.204 -24.773  -9.426  1.00  0.600          C  
ATOM  22023  CG  ASN B1419      58.278 -24.927  -8.257  1.00  0.600          C  
ATOM  22024  OD1 ASN B1419      57.116 -25.357  -8.417  1.00  0.600          O  
ATOM  22025  ND2 ASN B1419      58.750 -24.578  -7.087  1.00  0.600          N  
ATOM  22026  H   ASN B1419      56.578 -25.303 -10.517  1.00  0.490          H  
ATOM  22027  HA  ASN B1419      59.369 -25.342 -11.481  1.00  0.530          H  
ATOM  22028 1HB  ASN B1419      60.183 -25.167  -9.160  1.00  0.720          H  
ATOM  22029 2HB  ASN B1419      59.323 -23.713  -9.654  1.00  0.720          H  
ATOM  22030 1HD2 ASN B1419      58.176 -24.656  -6.272  1.00  0.720          H  
ATOM  22031 2HD2 ASN B1419      59.685 -24.235  -7.008  1.00  0.720          H  
ATOM  22032  N   LEU B1420      57.663 -27.634 -11.164  1.00  0.400          N  
ATOM  22033  CA  LEU B1420      57.318 -29.056 -11.072  1.00  0.390          C  
ATOM  22034  C   LEU B1420      58.243 -30.022 -11.778  1.00  0.410          C  
ATOM  22035  O   LEU B1420      58.824 -29.719 -12.816  1.00  0.410          O  
ATOM  22036  CB  LEU B1420      55.938 -29.255 -11.684  1.00  0.550          C  
ATOM  22037  CG  LEU B1420      54.795 -28.547 -11.009  1.00  0.550          C  
ATOM  22038  CD1 LEU B1420      53.615 -28.645 -11.885  1.00  0.550          C  
ATOM  22039  CD2 LEU B1420      54.478 -29.204  -9.661  1.00  0.550          C  
ATOM  22040  H   LEU B1420      57.199 -27.069 -11.863  1.00  0.480          H  
ATOM  22041  HA  LEU B1420      57.313 -29.325 -10.018  1.00  0.470          H  
ATOM  22042 1HB  LEU B1420      55.975 -28.923 -12.714  1.00  0.660          H  
ATOM  22043 2HB  LEU B1420      55.709 -30.322 -11.687  1.00  0.660          H  
ATOM  22044  HG  LEU B1420      55.041 -27.516 -10.852  1.00  0.660          H  
ATOM  22045 1HD1 LEU B1420      52.829 -28.138 -11.418  1.00  0.660          H  
ATOM  22046 2HD1 LEU B1420      53.805 -28.191 -12.830  1.00  0.660          H  
ATOM  22047 3HD1 LEU B1420      53.350 -29.683 -12.038  1.00  0.660          H  
ATOM  22048 1HD2 LEU B1420      53.649 -28.700  -9.195  1.00  0.660          H  
ATOM  22049 2HD2 LEU B1420      54.213 -30.254  -9.820  1.00  0.660          H  
ATOM  22050 3HD2 LEU B1420      55.333 -29.142  -8.999  1.00  0.660          H  
ATOM  22051  N   VAL B1421      58.344 -31.230 -11.238  1.00  0.430          N  
ATOM  22052  CA  VAL B1421      59.126 -32.261 -11.911  1.00  0.440          C  
ATOM  22053  C   VAL B1421      58.389 -33.564 -12.259  1.00  0.420          C  
ATOM  22054  O   VAL B1421      58.818 -34.266 -13.176  1.00  0.420          O  
ATOM  22055  CB  VAL B1421      60.390 -32.585 -11.077  1.00  0.610          C  
ATOM  22056  CG1 VAL B1421      61.298 -31.379 -11.021  1.00  0.610          C  
ATOM  22057  CG2 VAL B1421      60.002 -32.967  -9.643  1.00  0.610          C  
ATOM  22058  H   VAL B1421      57.870 -31.414 -10.367  1.00  0.520          H  
ATOM  22059  HA  VAL B1421      59.474 -31.841 -12.854  1.00  0.530          H  
ATOM  22060  HB  VAL B1421      60.927 -33.399 -11.548  1.00  0.730          H  
ATOM  22061 1HG1 VAL B1421      62.190 -31.616 -10.444  1.00  0.730          H  
ATOM  22062 2HG1 VAL B1421      61.578 -31.116 -12.032  1.00  0.730          H  
ATOM  22063 3HG1 VAL B1421      60.782 -30.542 -10.552  1.00  0.730          H  
ATOM  22064 1HG2 VAL B1421      60.906 -33.191  -9.078  1.00  0.730          H  
ATOM  22065 2HG2 VAL B1421      59.487 -32.135  -9.170  1.00  0.730          H  
ATOM  22066 3HG2 VAL B1421      59.365 -33.825  -9.632  1.00  0.730          H  
ATOM  22067  N   ARG B1422      57.287 -33.891 -11.564  1.00  0.450          N  
ATOM  22068  CA  ARG B1422      56.618 -35.177 -11.820  1.00  0.440          C  
ATOM  22069  C   ARG B1422      55.095 -35.201 -12.025  1.00  0.390          C  
ATOM  22070  O   ARG B1422      54.608 -36.152 -12.635  1.00  0.340          O  
ATOM  22071  CB  ARG B1422      56.939 -36.178 -10.711  1.00  0.620          C  
ATOM  22072  CG  ARG B1422      58.411 -36.622 -10.595  1.00  0.620          C  
ATOM  22073  CD  ARG B1422      58.857 -37.468 -11.735  1.00  0.620          C  
ATOM  22074  NE  ARG B1422      60.243 -37.872 -11.581  1.00  0.620          N  
ATOM  22075  CZ  ARG B1422      61.323 -37.170 -12.008  1.00  0.620          C  
ATOM  22076  NH1 ARG B1422      61.198 -36.002 -12.619  1.00  0.620          N  
ATOM  22077  NH2 ARG B1422      62.535 -37.670 -11.806  1.00  0.620          N  
ATOM  22078  H   ARG B1422      56.953 -33.276 -10.844  1.00  0.540          H  
ATOM  22079  HA  ARG B1422      57.037 -35.567 -12.742  1.00  0.530          H  
ATOM  22080 1HB  ARG B1422      56.653 -35.752  -9.752  1.00  0.740          H  
ATOM  22081 2HB  ARG B1422      56.338 -37.076 -10.856  1.00  0.740          H  
ATOM  22082 1HG  ARG B1422      59.057 -35.773 -10.571  1.00  0.740          H  
ATOM  22083 2HG  ARG B1422      58.543 -37.195  -9.679  1.00  0.740          H  
ATOM  22084 1HD  ARG B1422      58.244 -38.369 -11.769  1.00  0.740          H  
ATOM  22085 2HD  ARG B1422      58.764 -36.942 -12.674  1.00  0.740          H  
ATOM  22086  HE  ARG B1422      60.415 -38.758 -11.124  1.00  0.740          H  
ATOM  22087 1HH1 ARG B1422      60.276 -35.566 -12.795  1.00  0.740          H  
ATOM  22088 2HH1 ARG B1422      62.021 -35.507 -12.925  1.00  0.740          H  
ATOM  22089 1HH2 ARG B1422      62.644 -38.561 -11.341  1.00  0.740          H  
ATOM  22090 2HH2 ARG B1422      63.352 -37.163 -12.117  1.00  0.740          H  
ATOM  22091  N   ASP B1423      54.336 -34.247 -11.479  1.00  0.430          N  
ATOM  22092  CA  ASP B1423      52.874 -34.350 -11.557  1.00  0.390          C  
ATOM  22093  C   ASP B1423      52.163 -32.989 -11.473  1.00  0.380          C  
ATOM  22094  O   ASP B1423      52.813 -31.956 -11.336  1.00  0.390          O  
ATOM  22095  CB  ASP B1423      52.353 -35.290 -10.455  1.00  0.560          C  
ATOM  22096  CG  ASP B1423      50.996 -35.967 -10.783  1.00  0.560          C  
ATOM  22097  OD1 ASP B1423      50.412 -35.644 -11.809  1.00  0.560          O  
ATOM  22098  OD2 ASP B1423      50.531 -36.755  -9.988  1.00  0.560          O  
ATOM  22099  H   ASP B1423      54.752 -33.471 -10.999  1.00  0.520          H  
ATOM  22100  HA  ASP B1423      52.640 -34.802 -12.511  1.00  0.470          H  
ATOM  22101 1HB  ASP B1423      53.089 -36.071 -10.267  1.00  0.670          H  
ATOM  22102 2HB  ASP B1423      52.233 -34.721  -9.530  1.00  0.670          H  
ATOM  22103  N   LEU B1424      50.823 -33.002 -11.533  1.00  0.370          N  
ATOM  22104  CA  LEU B1424      50.017 -31.785 -11.436  1.00  0.340          C  
ATOM  22105  C   LEU B1424      50.240 -31.062 -10.114  1.00  0.300          C  
ATOM  22106  O   LEU B1424      50.316 -31.702  -9.064  1.00  0.290          O  
ATOM  22107  CB  LEU B1424      48.491 -32.076 -11.485  1.00  0.490          C  
ATOM  22108  CG  LEU B1424      47.837 -32.487 -12.804  1.00  0.490          C  
ATOM  22109  CD1 LEU B1424      46.376 -32.889 -12.555  1.00  0.490          C  
ATOM  22110  CD2 LEU B1424      47.876 -31.303 -13.801  1.00  0.490          C  
ATOM  22111  H   LEU B1424      50.376 -33.906 -11.670  1.00  0.440          H  
ATOM  22112  HA  LEU B1424      50.298 -31.171 -12.271  1.00  0.410          H  
ATOM  22113 1HB  LEU B1424      48.304 -32.898 -10.791  1.00  0.590          H  
ATOM  22114 2HB  LEU B1424      47.959 -31.203 -11.104  1.00  0.590          H  
ATOM  22115  HG  LEU B1424      48.339 -33.324 -13.188  1.00  0.590          H  
ATOM  22116 1HD1 LEU B1424      45.919 -33.193 -13.496  1.00  0.590          H  
ATOM  22117 2HD1 LEU B1424      46.340 -33.721 -11.848  1.00  0.590          H  
ATOM  22118 3HD1 LEU B1424      45.829 -32.041 -12.144  1.00  0.590          H  
ATOM  22119 1HD2 LEU B1424      47.393 -31.596 -14.727  1.00  0.590          H  
ATOM  22120 2HD2 LEU B1424      47.340 -30.454 -13.376  1.00  0.590          H  
ATOM  22121 3HD2 LEU B1424      48.898 -31.013 -14.012  1.00  0.590          H  
ATOM  22122  N   PRO B1425      50.313 -29.724 -10.126  1.00  0.260          N  
ATOM  22123  CA  PRO B1425      50.448 -28.901  -8.951  1.00  0.220          C  
ATOM  22124  C   PRO B1425      49.113 -28.849  -8.244  1.00  0.200          C  
ATOM  22125  O   PRO B1425      48.067 -28.871  -8.900  1.00  0.180          O  
ATOM  22126  CB  PRO B1425      50.786 -27.534  -9.535  1.00  0.330          C  
ATOM  22127  CG  PRO B1425      50.126 -27.541 -10.909  1.00  0.330          C  
ATOM  22128  CD  PRO B1425      50.140 -28.972 -11.383  1.00  0.330          C  
ATOM  22129  HA  PRO B1425      51.238 -29.293  -8.301  1.00  0.260          H  
ATOM  22130 1HB  PRO B1425      50.377 -26.755  -8.877  1.00  0.400          H  
ATOM  22131 2HB  PRO B1425      51.860 -27.375  -9.551  1.00  0.400          H  
ATOM  22132 1HG  PRO B1425      49.119 -27.131 -10.885  1.00  0.400          H  
ATOM  22133 2HG  PRO B1425      50.714 -26.909 -11.562  1.00  0.400          H  
ATOM  22134 1HD  PRO B1425      49.156 -29.189 -11.821  1.00  0.400          H  
ATOM  22135 2HD  PRO B1425      50.945 -29.137 -12.091  1.00  0.400          H  
ATOM  22136  N   GLN B1426      49.146 -28.650  -6.939  1.00  0.200          N  
ATOM  22137  CA  GLN B1426      47.912 -28.410  -6.218  1.00  0.200          C  
ATOM  22138  C   GLN B1426      47.705 -26.907  -6.179  1.00  0.200          C  
ATOM  22139  O   GLN B1426      48.678 -26.152  -6.219  1.00  0.260          O  
ATOM  22140  CB  GLN B1426      47.964 -29.003  -4.813  1.00  0.280          C  
ATOM  22141  CG  GLN B1426      48.107 -30.506  -4.817  1.00  0.280          C  
ATOM  22142  CD  GLN B1426      47.995 -31.124  -3.447  1.00  0.280          C  
ATOM  22143  OE1 GLN B1426      47.460 -30.504  -2.522  1.00  0.280          O  
ATOM  22144  NE2 GLN B1426      48.491 -32.343  -3.307  1.00  0.280          N  
ATOM  22145  H   GLN B1426      50.026 -28.649  -6.445  1.00  0.240          H  
ATOM  22146  HA  GLN B1426      47.080 -28.857  -6.760  1.00  0.240          H  
ATOM  22147 1HB  GLN B1426      48.799 -28.575  -4.261  1.00  0.340          H  
ATOM  22148 2HB  GLN B1426      47.048 -28.749  -4.279  1.00  0.340          H  
ATOM  22149 1HG  GLN B1426      47.354 -30.912  -5.447  1.00  0.340          H  
ATOM  22150 2HG  GLN B1426      49.086 -30.759  -5.218  1.00  0.340          H  
ATOM  22151 1HE2 GLN B1426      48.441 -32.806  -2.422  1.00  0.340          H  
ATOM  22152 2HE2 GLN B1426      48.914 -32.804  -4.089  1.00  0.340          H  
ATOM  22153  N   GLY B1427      46.461 -26.470  -6.072  1.00  0.280          N  
ATOM  22154  CA  GLY B1427      46.162 -25.047  -5.974  1.00  0.280          C  
ATOM  22155  C   GLY B1427      45.019 -24.675  -6.902  1.00  0.220          C  
ATOM  22156  O   GLY B1427      44.639 -25.446  -7.776  1.00  0.350          O  
ATOM  22157  H   GLY B1427      45.696 -27.136  -6.071  1.00  0.340          H  
ATOM  22158 1HA  GLY B1427      45.894 -24.803  -4.946  1.00  0.340          H  
ATOM  22159 2HA  GLY B1427      47.046 -24.463  -6.225  1.00  0.340          H  
ATOM  22160  N   PHE B1428      44.450 -23.493  -6.704  1.00  0.410          N  
ATOM  22161  CA  PHE B1428      43.310 -23.075  -7.510  1.00  0.350          C  
ATOM  22162  C   PHE B1428      43.591 -21.878  -8.408  1.00  0.310          C  
ATOM  22163  O   PHE B1428      44.239 -20.914  -7.995  1.00  0.300          O  
ATOM  22164  CB  PHE B1428      42.125 -22.716  -6.608  1.00  0.510          C  
ATOM  22165  CG  PHE B1428      40.909 -22.295  -7.375  1.00  0.510          C  
ATOM  22166  CD1 PHE B1428      39.994 -23.237  -7.814  1.00  0.510          C  
ATOM  22167  CD2 PHE B1428      40.697 -20.968  -7.700  1.00  0.510          C  
ATOM  22168  CE1 PHE B1428      38.908 -22.852  -8.539  1.00  0.510          C  
ATOM  22169  CE2 PHE B1428      39.623 -20.597  -8.434  1.00  0.510          C  
ATOM  22170  CZ  PHE B1428      38.724 -21.532  -8.853  1.00  0.510          C  
ATOM  22171  H   PHE B1428      44.805 -22.881  -5.982  1.00  0.490          H  
ATOM  22172  HA  PHE B1428      43.015 -23.913  -8.145  1.00  0.420          H  
ATOM  22173 1HB  PHE B1428      41.859 -23.582  -6.000  1.00  0.620          H  
ATOM  22174 2HB  PHE B1428      42.397 -21.905  -5.931  1.00  0.620          H  
ATOM  22175  HD1 PHE B1428      40.149 -24.299  -7.578  1.00  0.620          H  
ATOM  22176  HD2 PHE B1428      41.418 -20.209  -7.369  1.00  0.620          H  
ATOM  22177  HE1 PHE B1428      38.202 -23.598  -8.871  1.00  0.620          H  
ATOM  22178  HE2 PHE B1428      39.486 -19.554  -8.689  1.00  0.620          H  
ATOM  22179  HZ  PHE B1428      37.870 -21.223  -9.436  1.00  0.620          H  
ATOM  22180  N   SER B1429      43.074 -21.942  -9.628  1.00  0.290          N  
ATOM  22181  CA  SER B1429      43.111 -20.831 -10.573  1.00  0.270          C  
ATOM  22182  C   SER B1429      42.001 -21.042 -11.591  1.00  0.250          C  
ATOM  22183  O   SER B1429      41.834 -22.159 -12.074  1.00  0.260          O  
ATOM  22184  CB  SER B1429      44.458 -20.744 -11.252  1.00  0.390          C  
ATOM  22185  OG  SER B1429      44.491 -19.689 -12.164  1.00  0.390          O  
ATOM  22186  H   SER B1429      42.612 -22.799  -9.901  1.00  0.350          H  
ATOM  22187  HA  SER B1429      42.917 -19.900 -10.038  1.00  0.320          H  
ATOM  22188 1HB  SER B1429      45.236 -20.602 -10.501  1.00  0.460          H  
ATOM  22189 2HB  SER B1429      44.667 -21.679 -11.768  1.00  0.460          H  
ATOM  22190  HG  SER B1429      45.391 -19.679 -12.507  1.00  0.460          H  
ATOM  22191  N   ALA B1430      41.229 -19.999 -11.908  1.00  0.230          N  
ATOM  22192  CA  ALA B1430      40.156 -20.141 -12.894  1.00  0.220          C  
ATOM  22193  C   ALA B1430      40.618 -19.693 -14.284  1.00  0.220          C  
ATOM  22194  O   ALA B1430      41.336 -18.697 -14.420  1.00  0.210          O  
ATOM  22195  CB  ALA B1430      38.921 -19.370 -12.454  1.00  0.310          C  
ATOM  22196  H   ALA B1430      41.401 -19.104 -11.476  1.00  0.280          H  
ATOM  22197  HA  ALA B1430      39.905 -21.190 -12.952  1.00  0.260          H  
ATOM  22198 1HB  ALA B1430      38.124 -19.510 -13.175  1.00  0.370          H  
ATOM  22199 2HB  ALA B1430      38.599 -19.740 -11.486  1.00  0.370          H  
ATOM  22200 3HB  ALA B1430      39.156 -18.318 -12.378  1.00  0.370          H  
ATOM  22201  N   LEU B1431      40.115 -20.375 -15.315  1.00  0.230          N  
ATOM  22202  CA  LEU B1431      40.456 -20.048 -16.707  1.00  0.210          C  
ATOM  22203  C   LEU B1431      39.555 -18.973 -17.321  1.00  0.190          C  
ATOM  22204  O   LEU B1431      38.347 -18.898 -17.058  1.00  0.220          O  
ATOM  22205  CB  LEU B1431      40.277 -21.252 -17.619  1.00  0.300          C  
ATOM  22206  CG  LEU B1431      40.937 -22.556 -17.261  1.00  0.300          C  
ATOM  22207  CD1 LEU B1431      40.647 -23.517 -18.362  1.00  0.300          C  
ATOM  22208  CD2 LEU B1431      42.350 -22.410 -17.043  1.00  0.300          C  
ATOM  22209  H   LEU B1431      39.548 -21.197 -15.085  1.00  0.280          H  
ATOM  22210  HA  LEU B1431      41.475 -19.681 -16.743  1.00  0.250          H  
ATOM  22211 1HB  LEU B1431      39.246 -21.430 -17.732  1.00  0.360          H  
ATOM  22212 2HB  LEU B1431      40.665 -20.968 -18.583  1.00  0.360          H  
ATOM  22213  HG  LEU B1431      40.485 -22.946 -16.346  1.00  0.360          H  
ATOM  22214 1HD1 LEU B1431      41.081 -24.480 -18.117  1.00  0.360          H  
ATOM  22215 2HD1 LEU B1431      39.572 -23.609 -18.474  1.00  0.360          H  
ATOM  22216 3HD1 LEU B1431      41.077 -23.157 -19.288  1.00  0.360          H  
ATOM  22217 1HD2 LEU B1431      42.755 -23.350 -16.787  1.00  0.360          H  
ATOM  22218 2HD2 LEU B1431      42.809 -22.058 -17.922  1.00  0.360          H  
ATOM  22219 3HD2 LEU B1431      42.516 -21.728 -16.221  1.00  0.360          H  
ATOM  22220  N   GLU B1432      40.122 -18.164 -18.209  1.00  0.180          N  
ATOM  22221  CA  GLU B1432      39.350 -17.109 -18.846  1.00  0.200          C  
ATOM  22222  C   GLU B1432      38.937 -17.554 -20.250  1.00  0.210          C  
ATOM  22223  O   GLU B1432      39.648 -18.349 -20.860  1.00  0.180          O  
ATOM  22224  CB  GLU B1432      40.208 -15.840 -18.861  1.00  0.270          C  
ATOM  22225  CG  GLU B1432      40.549 -15.337 -17.432  1.00  0.270          C  
ATOM  22226  CD  GLU B1432      41.436 -14.114 -17.387  1.00  0.270          C  
ATOM  22227  OE1 GLU B1432      41.706 -13.561 -18.422  1.00  0.270          O  
ATOM  22228  OE2 GLU B1432      41.870 -13.760 -16.308  1.00  0.270          O  
ATOM  22229  H   GLU B1432      41.115 -18.274 -18.456  1.00  0.220          H  
ATOM  22230  HA  GLU B1432      38.469 -16.926 -18.237  1.00  0.240          H  
ATOM  22231 1HB  GLU B1432      41.148 -16.050 -19.374  1.00  0.330          H  
ATOM  22232 2HB  GLU B1432      39.714 -15.052 -19.413  1.00  0.330          H  
ATOM  22233 1HG  GLU B1432      39.619 -15.112 -16.915  1.00  0.330          H  
ATOM  22234 2HG  GLU B1432      41.037 -16.147 -16.887  1.00  0.330          H  
ATOM  22235  N   PRO B1433      37.779 -17.125 -20.781  1.00  0.270          N  
ATOM  22236  CA  PRO B1433      37.318 -17.432 -22.125  1.00  0.340          C  
ATOM  22237  C   PRO B1433      38.234 -16.807 -23.152  1.00  0.450          C  
ATOM  22238  O   PRO B1433      38.339 -15.584 -23.225  1.00  0.850          O  
ATOM  22239  CB  PRO B1433      35.914 -16.822 -22.159  1.00  0.510          C  
ATOM  22240  CG  PRO B1433      35.938 -15.748 -21.110  1.00  0.510          C  
ATOM  22241  CD  PRO B1433      36.886 -16.261 -20.030  1.00  0.510          C  
ATOM  22242  HA  PRO B1433      37.277 -18.520 -22.268  1.00  0.410          H  
ATOM  22243 1HB  PRO B1433      35.709 -16.427 -23.169  1.00  0.610          H  
ATOM  22244 2HB  PRO B1433      35.164 -17.596 -21.966  1.00  0.610          H  
ATOM  22245 1HG  PRO B1433      36.292 -14.807 -21.561  1.00  0.610          H  
ATOM  22246 2HG  PRO B1433      34.922 -15.553 -20.725  1.00  0.610          H  
ATOM  22247 1HD  PRO B1433      37.428 -15.428 -19.633  1.00  0.610          H  
ATOM  22248 2HD  PRO B1433      36.337 -16.823 -19.253  1.00  0.610          H  
ATOM  22249  N   LEU B1434      38.954 -17.651 -23.873  1.00  0.480          N  
ATOM  22250  CA  LEU B1434      39.890 -17.241 -24.904  1.00  0.540          C  
ATOM  22251  C   LEU B1434      39.179 -16.854 -26.189  1.00  0.560          C  
ATOM  22252  O   LEU B1434      39.418 -15.796 -26.775  1.00  0.630          O  
ATOM  22253  CB  LEU B1434      40.848 -18.417 -25.198  1.00  0.730          C  
ATOM  22254  CG  LEU B1434      41.931 -18.243 -26.278  1.00  0.730          C  
ATOM  22255  CD1 LEU B1434      42.897 -17.131 -25.889  1.00  0.730          C  
ATOM  22256  CD2 LEU B1434      42.635 -19.592 -26.454  1.00  0.730          C  
ATOM  22257  H   LEU B1434      38.798 -18.650 -23.758  1.00  0.580          H  
ATOM  22258  HA  LEU B1434      40.444 -16.383 -24.533  1.00  0.650          H  
ATOM  22259 1HB  LEU B1434      41.351 -18.678 -24.264  1.00  0.880          H  
ATOM  22260 2HB  LEU B1434      40.255 -19.270 -25.494  1.00  0.880          H  
ATOM  22261  HG  LEU B1434      41.470 -17.958 -27.223  1.00  0.880          H  
ATOM  22262 1HD1 LEU B1434      43.656 -17.025 -26.664  1.00  0.880          H  
ATOM  22263 2HD1 LEU B1434      42.362 -16.189 -25.788  1.00  0.880          H  
ATOM  22264 3HD1 LEU B1434      43.377 -17.379 -24.943  1.00  0.880          H  
ATOM  22265 1HD2 LEU B1434      43.400 -19.508 -27.226  1.00  0.880          H  
ATOM  22266 2HD2 LEU B1434      43.098 -19.891 -25.513  1.00  0.880          H  
ATOM  22267 3HD2 LEU B1434      41.905 -20.337 -26.751  1.00  0.880          H  
ATOM  22268  N   VAL B1435      38.335 -17.778 -26.650  1.00  0.580          N  
ATOM  22269  CA  VAL B1435      37.657 -17.616 -27.930  1.00  0.760          C  
ATOM  22270  C   VAL B1435      36.391 -18.458 -28.091  1.00  0.580          C  
ATOM  22271  O   VAL B1435      36.297 -19.585 -27.595  1.00  0.400          O  
ATOM  22272  CB  VAL B1435      38.676 -17.910 -29.080  1.00  0.990          C  
ATOM  22273  CG1 VAL B1435      39.157 -19.349 -29.013  1.00  0.990          C  
ATOM  22274  CG2 VAL B1435      38.060 -17.647 -30.466  1.00  0.990          C  
ATOM  22275  H   VAL B1435      38.181 -18.605 -26.067  1.00  0.700          H  
ATOM  22276  HA  VAL B1435      37.366 -16.568 -28.012  1.00  0.910          H  
ATOM  22277  HB  VAL B1435      39.540 -17.257 -28.947  1.00  1.190          H  
ATOM  22278 1HG1 VAL B1435      39.887 -19.526 -29.800  1.00  1.190          H  
ATOM  22279 2HG1 VAL B1435      39.619 -19.514 -28.054  1.00  1.190          H  
ATOM  22280 3HG1 VAL B1435      38.320 -20.033 -29.139  1.00  1.190          H  
ATOM  22281 1HG2 VAL B1435      38.814 -17.835 -31.224  1.00  1.190          H  
ATOM  22282 2HG2 VAL B1435      37.220 -18.299 -30.652  1.00  1.190          H  
ATOM  22283 3HG2 VAL B1435      37.736 -16.610 -30.534  1.00  1.190          H  
ATOM  22284  N   ASP B1436      35.439 -17.906 -28.842  1.00  0.660          N  
ATOM  22285  CA  ASP B1436      34.213 -18.589 -29.237  1.00  0.520          C  
ATOM  22286  C   ASP B1436      34.282 -18.845 -30.756  1.00  0.490          C  
ATOM  22287  O   ASP B1436      34.178 -17.901 -31.541  1.00  0.510          O  
ATOM  22288  CB  ASP B1436      33.005 -17.693 -28.921  1.00  0.780          C  
ATOM  22289  CG  ASP B1436      32.771 -17.423 -27.393  1.00  0.780          C  
ATOM  22290  OD1 ASP B1436      32.501 -18.366 -26.660  1.00  0.780          O  
ATOM  22291  OD2 ASP B1436      32.885 -16.260 -26.979  1.00  0.780          O  
ATOM  22292  H   ASP B1436      35.584 -16.961 -29.172  1.00  0.790          H  
ATOM  22293  HA  ASP B1436      34.133 -19.546 -28.717  1.00  0.620          H  
ATOM  22294 1HB  ASP B1436      33.125 -16.734 -29.430  1.00  0.940          H  
ATOM  22295 2HB  ASP B1436      32.106 -18.160 -29.327  1.00  0.940          H  
ATOM  22296  N   LEU B1437      34.489 -20.096 -31.174  1.00  0.470          N  
ATOM  22297  CA  LEU B1437      34.665 -20.404 -32.596  1.00  0.480          C  
ATOM  22298  C   LEU B1437      33.379 -20.920 -33.300  1.00  0.390          C  
ATOM  22299  O   LEU B1437      32.866 -22.002 -32.983  1.00  0.420          O  
ATOM  22300  CB  LEU B1437      35.784 -21.434 -32.786  1.00  0.670          C  
ATOM  22301  CG  LEU B1437      37.219 -21.061 -32.318  1.00  0.670          C  
ATOM  22302  CD1 LEU B1437      38.115 -22.294 -32.416  1.00  0.670          C  
ATOM  22303  CD2 LEU B1437      37.796 -19.963 -33.218  1.00  0.670          C  
ATOM  22304  H   LEU B1437      34.572 -20.838 -30.478  1.00  0.560          H  
ATOM  22305  HA  LEU B1437      35.008 -19.493 -33.044  1.00  0.580          H  
ATOM  22306 1HB  LEU B1437      35.502 -22.325 -32.281  1.00  0.800          H  
ATOM  22307 2HB  LEU B1437      35.850 -21.639 -33.839  1.00  0.800          H  
ATOM  22308  HG  LEU B1437      37.190 -20.729 -31.281  1.00  0.800          H  
ATOM  22309 1HD1 LEU B1437      39.117 -22.048 -32.078  1.00  0.800          H  
ATOM  22310 2HD1 LEU B1437      37.716 -23.060 -31.799  1.00  0.800          H  
ATOM  22311 3HD1 LEU B1437      38.155 -22.643 -33.437  1.00  0.800          H  
ATOM  22312 1HD2 LEU B1437      38.805 -19.724 -32.889  1.00  0.800          H  
ATOM  22313 2HD2 LEU B1437      37.827 -20.320 -34.247  1.00  0.800          H  
ATOM  22314 3HD2 LEU B1437      37.187 -19.066 -33.166  1.00  0.800          H  
ATOM  22315  N   PRO B1438      32.880 -20.216 -34.337  1.00  0.370          N  
ATOM  22316  CA  PRO B1438      31.645 -20.475 -35.077  1.00  0.360          C  
ATOM  22317  C   PRO B1438      31.793 -21.588 -36.098  1.00  0.400          C  
ATOM  22318  O   PRO B1438      31.657 -21.351 -37.299  1.00  0.520          O  
ATOM  22319  CB  PRO B1438      31.451 -19.147 -35.797  1.00  0.540          C  
ATOM  22320  CG  PRO B1438      32.851 -18.675 -36.073  1.00  0.540          C  
ATOM  22321  CD  PRO B1438      33.638 -19.065 -34.866  1.00  0.540          C  
ATOM  22322  HA  PRO B1438      30.832 -20.700 -34.382  1.00  0.430          H  
ATOM  22323 1HB  PRO B1438      30.909 -19.289 -36.689  1.00  0.650          H  
ATOM  22324 2HB  PRO B1438      30.876 -18.461 -35.175  1.00  0.650          H  
ATOM  22325 1HG  PRO B1438      33.218 -19.163 -36.991  1.00  0.650          H  
ATOM  22326 2HG  PRO B1438      32.888 -17.612 -36.262  1.00  0.650          H  
ATOM  22327 1HD  PRO B1438      34.652 -19.367 -35.185  1.00  0.650          H  
ATOM  22328 2HD  PRO B1438      33.635 -18.220 -34.147  1.00  0.650          H  
ATOM  22329  N   ILE B1439      32.047 -22.785 -35.626  1.00  0.410          N  
ATOM  22330  CA  ILE B1439      32.374 -23.883 -36.515  1.00  0.520          C  
ATOM  22331  C   ILE B1439      31.246 -24.810 -37.017  1.00  0.440          C  
ATOM  22332  O   ILE B1439      31.228 -25.128 -38.212  1.00  0.420          O  
ATOM  22333  CB  ILE B1439      33.526 -24.648 -35.890  1.00  0.680          C  
ATOM  22334  CG1 ILE B1439      34.749 -23.698 -35.853  1.00  0.680          C  
ATOM  22335  CG2 ILE B1439      33.782 -25.864 -36.685  1.00  0.680          C  
ATOM  22336  CD1 ILE B1439      35.859 -24.188 -35.029  1.00  0.680          C  
ATOM  22337  H   ILE B1439      32.118 -22.876 -34.608  1.00  0.490          H  
ATOM  22338  HA  ILE B1439      32.797 -23.426 -37.408  1.00  0.620          H  
ATOM  22339  HB  ILE B1439      33.291 -24.918 -34.861  1.00  0.820          H  
ATOM  22340 1HG1 ILE B1439      35.107 -23.561 -36.871  1.00  0.820          H  
ATOM  22341 2HG1 ILE B1439      34.452 -22.731 -35.472  1.00  0.820          H  
ATOM  22342 1HG2 ILE B1439      34.611 -26.434 -36.285  1.00  0.820          H  
ATOM  22343 2HG2 ILE B1439      32.913 -26.460 -36.655  1.00  0.820          H  
ATOM  22344 3HG2 ILE B1439      33.986 -25.581 -37.709  1.00  0.820          H  
ATOM  22345 1HD1 ILE B1439      36.680 -23.480 -35.076  1.00  0.820          H  
ATOM  22346 2HD1 ILE B1439      35.530 -24.303 -33.996  1.00  0.820          H  
ATOM  22347 3HD1 ILE B1439      36.179 -25.127 -35.401  1.00  0.820          H  
ATOM  22348  N   GLY B1440      30.343 -25.288 -36.152  1.00  0.410          N  
ATOM  22349  CA  GLY B1440      29.296 -26.200 -36.619  1.00  0.380          C  
ATOM  22350  C   GLY B1440      29.720 -27.662 -36.860  1.00  0.400          C  
ATOM  22351  O   GLY B1440      29.171 -28.329 -37.739  1.00  0.490          O  
ATOM  22352  H   GLY B1440      30.346 -24.994 -35.175  1.00  0.490          H  
ATOM  22353 1HA  GLY B1440      28.489 -26.189 -35.886  1.00  0.460          H  
ATOM  22354 2HA  GLY B1440      28.863 -25.802 -37.536  1.00  0.460          H  
ATOM  22355  N   ILE B1441      30.696 -28.184 -36.114  1.00  0.320          N  
ATOM  22356  CA  ILE B1441      31.084 -29.580 -36.350  1.00  0.370          C  
ATOM  22357  C   ILE B1441      30.821 -30.404 -35.124  1.00  0.320          C  
ATOM  22358  O   ILE B1441      30.873 -29.898 -34.004  1.00  0.360          O  
ATOM  22359  CB  ILE B1441      32.578 -29.772 -36.703  1.00  0.500          C  
ATOM  22360  CG1 ILE B1441      33.502 -29.283 -35.532  1.00  0.500          C  
ATOM  22361  CG2 ILE B1441      32.866 -29.132 -38.006  1.00  0.500          C  
ATOM  22362  CD1 ILE B1441      34.973 -29.607 -35.706  1.00  0.500          C  
ATOM  22363  H   ILE B1441      31.116 -27.638 -35.376  1.00  0.380          H  
ATOM  22364  HA  ILE B1441      30.486 -29.990 -37.164  1.00  0.440          H  
ATOM  22365  HB  ILE B1441      32.777 -30.843 -36.805  1.00  0.600          H  
ATOM  22366 1HG1 ILE B1441      33.383 -28.238 -35.394  1.00  0.600          H  
ATOM  22367 2HG1 ILE B1441      33.200 -29.768 -34.629  1.00  0.600          H  
ATOM  22368 1HG2 ILE B1441      33.893 -29.304 -38.287  1.00  0.600          H  
ATOM  22369 2HG2 ILE B1441      32.208 -29.580 -38.722  1.00  0.600          H  
ATOM  22370 3HG2 ILE B1441      32.674 -28.092 -37.982  1.00  0.600          H  
ATOM  22371 1HD1 ILE B1441      35.505 -29.255 -34.830  1.00  0.600          H  
ATOM  22372 2HD1 ILE B1441      35.099 -30.687 -35.796  1.00  0.600          H  
ATOM  22373 3HD1 ILE B1441      35.366 -29.120 -36.590  1.00  0.600          H  
ATOM  22374  N   ASN B1442      30.582 -31.682 -35.348  1.00  0.370          N  
ATOM  22375  CA  ASN B1442      30.379 -32.644 -34.285  1.00  0.330          C  
ATOM  22376  C   ASN B1442      31.728 -33.222 -33.902  1.00  0.240          C  
ATOM  22377  O   ASN B1442      32.485 -33.639 -34.772  1.00  0.170          O  
ATOM  22378  CB  ASN B1442      29.403 -33.725 -34.691  1.00  0.480          C  
ATOM  22379  CG  ASN B1442      29.026 -34.634 -33.549  1.00  0.480          C  
ATOM  22380  OD1 ASN B1442      29.082 -34.226 -32.370  1.00  0.480          O  
ATOM  22381  ND2 ASN B1442      28.624 -35.836 -33.874  1.00  0.480          N  
ATOM  22382  H   ASN B1442      30.533 -32.003 -36.307  1.00  0.440          H  
ATOM  22383  HA  ASN B1442      29.983 -32.126 -33.410  1.00  0.400          H  
ATOM  22384 1HB  ASN B1442      28.497 -33.263 -35.071  1.00  0.570          H  
ATOM  22385 2HB  ASN B1442      29.829 -34.324 -35.495  1.00  0.570          H  
ATOM  22386 1HD2 ASN B1442      28.349 -36.492 -33.170  1.00  0.570          H  
ATOM  22387 2HD2 ASN B1442      28.560 -36.083 -34.841  1.00  0.570          H  
ATOM  22388  N   ILE B1443      32.086 -33.117 -32.634  1.00  0.310          N  
ATOM  22389  CA  ILE B1443      33.360 -33.629 -32.151  1.00  0.270          C  
ATOM  22390  C   ILE B1443      33.087 -34.763 -31.185  1.00  0.260          C  
ATOM  22391  O   ILE B1443      32.362 -34.571 -30.209  1.00  0.280          O  
ATOM  22392  CB  ILE B1443      34.172 -32.546 -31.406  1.00  0.390          C  
ATOM  22393  CG1 ILE B1443      34.465 -31.364 -32.342  1.00  0.390          C  
ATOM  22394  CG2 ILE B1443      35.486 -33.165 -30.873  1.00  0.390          C  
ATOM  22395  CD1 ILE B1443      34.997 -30.118 -31.639  1.00  0.390          C  
ATOM  22396  H   ILE B1443      31.415 -32.747 -31.972  1.00  0.370          H  
ATOM  22397  HA  ILE B1443      33.941 -34.015 -32.986  1.00  0.320          H  
ATOM  22398  HB  ILE B1443      33.589 -32.172 -30.565  1.00  0.470          H  
ATOM  22399 1HG1 ILE B1443      35.191 -31.683 -33.091  1.00  0.470          H  
ATOM  22400 2HG1 ILE B1443      33.550 -31.099 -32.850  1.00  0.470          H  
ATOM  22401 1HG2 ILE B1443      36.048 -32.428 -30.329  1.00  0.470          H  
ATOM  22402 2HG2 ILE B1443      35.269 -33.977 -30.218  1.00  0.470          H  
ATOM  22403 3HG2 ILE B1443      36.077 -33.538 -31.696  1.00  0.470          H  
ATOM  22404 1HD1 ILE B1443      35.165 -29.331 -32.372  1.00  0.470          H  
ATOM  22405 2HD1 ILE B1443      34.267 -29.780 -30.918  1.00  0.470          H  
ATOM  22406 3HD1 ILE B1443      35.916 -30.312 -31.128  1.00  0.470          H  
ATOM  22407  N   THR B1444      33.653 -35.936 -31.456  1.00  0.260          N  
ATOM  22408  CA  THR B1444      33.468 -37.082 -30.581  1.00  0.270          C  
ATOM  22409  C   THR B1444      34.816 -37.685 -30.165  1.00  0.240          C  
ATOM  22410  O   THR B1444      34.891 -38.421 -29.171  1.00  0.250          O  
ATOM  22411  CB  THR B1444      32.579 -38.155 -31.245  1.00  0.370          C  
ATOM  22412  OG1 THR B1444      33.221 -38.666 -32.417  1.00  0.370          O  
ATOM  22413  CG2 THR B1444      31.231 -37.521 -31.656  1.00  0.370          C  
ATOM  22414  H   THR B1444      34.244 -36.019 -32.279  1.00  0.310          H  
ATOM  22415  HA  THR B1444      32.968 -36.746 -29.670  1.00  0.320          H  
ATOM  22416  HB  THR B1444      32.408 -38.969 -30.543  1.00  0.450          H  
ATOM  22417  HG1 THR B1444      32.799 -39.490 -32.681  1.00  0.450          H  
ATOM  22418 1HG2 THR B1444      30.602 -38.275 -32.122  1.00  0.450          H  
ATOM  22419 2HG2 THR B1444      30.734 -37.127 -30.770  1.00  0.450          H  
ATOM  22420 3HG2 THR B1444      31.395 -36.712 -32.360  1.00  0.450          H  
ATOM  22421  N   ARG B1445      35.877 -37.352 -30.914  1.00  0.230          N  
ATOM  22422  CA  ARG B1445      37.245 -37.831 -30.688  1.00  0.210          C  
ATOM  22423  C   ARG B1445      38.241 -36.682 -30.882  1.00  0.180          C  
ATOM  22424  O   ARG B1445      38.005 -35.774 -31.692  1.00  0.200          O  
ATOM  22425  CB  ARG B1445      37.637 -38.951 -31.659  1.00  0.300          C  
ATOM  22426  CG  ARG B1445      36.775 -40.231 -31.654  1.00  0.300          C  
ATOM  22427  CD  ARG B1445      36.839 -41.016 -30.369  1.00  0.300          C  
ATOM  22428  NE  ARG B1445      38.178 -41.559 -30.020  1.00  0.300          N  
ATOM  22429  CZ  ARG B1445      38.670 -42.759 -30.445  1.00  0.300          C  
ATOM  22430  NH1 ARG B1445      37.946 -43.519 -31.251  1.00  0.300          N  
ATOM  22431  NH2 ARG B1445      39.871 -43.197 -30.058  1.00  0.300          N  
ATOM  22432  H   ARG B1445      35.724 -36.765 -31.730  1.00  0.280          H  
ATOM  22433  HA  ARG B1445      37.332 -38.186 -29.666  1.00  0.250          H  
ATOM  22434 1HB  ARG B1445      37.610 -38.557 -32.679  1.00  0.360          H  
ATOM  22435 2HB  ARG B1445      38.648 -39.240 -31.457  1.00  0.360          H  
ATOM  22436 1HG  ARG B1445      35.736 -39.954 -31.832  1.00  0.360          H  
ATOM  22437 2HG  ARG B1445      37.110 -40.873 -32.468  1.00  0.360          H  
ATOM  22438 1HD  ARG B1445      36.523 -40.382 -29.581  1.00  0.360          H  
ATOM  22439 2HD  ARG B1445      36.139 -41.841 -30.429  1.00  0.360          H  
ATOM  22440  HE  ARG B1445      38.768 -40.991 -29.413  1.00  0.360          H  
ATOM  22441 1HH1 ARG B1445      37.036 -43.215 -31.560  1.00  0.360          H  
ATOM  22442 2HH1 ARG B1445      38.307 -44.410 -31.564  1.00  0.360          H  
ATOM  22443 1HH2 ARG B1445      40.478 -42.656 -29.418  1.00  0.360          H  
ATOM  22444 2HH2 ARG B1445      40.207 -44.088 -30.383  1.00  0.360          H  
ATOM  22445  N   PHE B1446      39.400 -36.764 -30.229  1.00  0.160          N  
ATOM  22446  CA  PHE B1446      40.416 -35.759 -30.485  1.00  0.150          C  
ATOM  22447  C   PHE B1446      41.823 -36.332 -30.321  1.00  0.130          C  
ATOM  22448  O   PHE B1446      42.024 -37.384 -29.710  1.00  0.140          O  
ATOM  22449  CB  PHE B1446      40.251 -34.563 -29.545  1.00  0.210          C  
ATOM  22450  CG  PHE B1446      40.669 -34.771 -28.132  1.00  0.210          C  
ATOM  22451  CD1 PHE B1446      41.936 -34.327 -27.749  1.00  0.210          C  
ATOM  22452  CD2 PHE B1446      39.877 -35.400 -27.196  1.00  0.210          C  
ATOM  22453  CE1 PHE B1446      42.387 -34.493 -26.474  1.00  0.210          C  
ATOM  22454  CE2 PHE B1446      40.344 -35.566 -25.912  1.00  0.210          C  
ATOM  22455  CZ  PHE B1446      41.594 -35.110 -25.560  1.00  0.210          C  
ATOM  22456  H   PHE B1446      39.551 -37.513 -29.559  1.00  0.190          H  
ATOM  22457  HA  PHE B1446      40.302 -35.430 -31.513  1.00  0.180          H  
ATOM  22458 1HB  PHE B1446      40.809 -33.716 -29.938  1.00  0.260          H  
ATOM  22459 2HB  PHE B1446      39.208 -34.288 -29.539  1.00  0.260          H  
ATOM  22460  HD1 PHE B1446      42.574 -33.831 -28.488  1.00  0.260          H  
ATOM  22461  HD2 PHE B1446      38.889 -35.771 -27.472  1.00  0.260          H  
ATOM  22462  HE1 PHE B1446      43.380 -34.135 -26.192  1.00  0.260          H  
ATOM  22463  HE2 PHE B1446      39.721 -36.065 -25.169  1.00  0.260          H  
ATOM  22464  HZ  PHE B1446      41.951 -35.242 -24.555  1.00  0.260          H  
ATOM  22465  N   GLN B1447      42.813 -35.617 -30.835  1.00  0.130          N  
ATOM  22466  CA  GLN B1447      44.195 -36.068 -30.716  1.00  0.140          C  
ATOM  22467  C   GLN B1447      45.140 -34.915 -30.400  1.00  0.130          C  
ATOM  22468  O   GLN B1447      44.958 -33.796 -30.882  1.00  0.130          O  
ATOM  22469  CB  GLN B1447      44.589 -36.778 -32.002  1.00  0.190          C  
ATOM  22470  CG  GLN B1447      45.937 -37.448 -32.000  1.00  0.190          C  
ATOM  22471  CD  GLN B1447      46.079 -38.266 -33.227  1.00  0.190          C  
ATOM  22472  OE1 GLN B1447      45.505 -37.916 -34.263  1.00  0.190          O  
ATOM  22473  NE2 GLN B1447      46.800 -39.370 -33.143  1.00  0.190          N  
ATOM  22474  H   GLN B1447      42.563 -34.773 -31.354  1.00  0.160          H  
ATOM  22475  HA  GLN B1447      44.259 -36.784 -29.895  1.00  0.170          H  
ATOM  22476 1HB  GLN B1447      43.834 -37.504 -32.243  1.00  0.230          H  
ATOM  22477 2HB  GLN B1447      44.603 -36.059 -32.807  1.00  0.230          H  
ATOM  22478 1HG  GLN B1447      46.734 -36.701 -31.988  1.00  0.230          H  
ATOM  22479 2HG  GLN B1447      46.020 -38.110 -31.134  1.00  0.230          H  
ATOM  22480 1HE2 GLN B1447      46.899 -39.974 -33.940  1.00  0.230          H  
ATOM  22481 2HE2 GLN B1447      47.253 -39.622 -32.261  1.00  0.230          H  
ATOM  22482  N   THR B1448      46.123 -35.180 -29.538  1.00  0.130          N  
ATOM  22483  CA  THR B1448      47.118 -34.178 -29.143  1.00  0.160          C  
ATOM  22484  C   THR B1448      48.308 -34.200 -30.106  1.00  0.170          C  
ATOM  22485  O   THR B1448      48.849 -35.264 -30.418  1.00  0.150          O  
ATOM  22486  CB  THR B1448      47.581 -34.430 -27.681  1.00  0.210          C  
ATOM  22487  OG1 THR B1448      46.434 -34.348 -26.813  1.00  0.210          O  
ATOM  22488  CG2 THR B1448      48.621 -33.369 -27.227  1.00  0.210          C  
ATOM  22489  H   THR B1448      46.209 -36.113 -29.155  1.00  0.160          H  
ATOM  22490  HA  THR B1448      46.663 -33.186 -29.194  1.00  0.190          H  
ATOM  22491  HB  THR B1448      48.022 -35.426 -27.602  1.00  0.250          H  
ATOM  22492  HG1 THR B1448      45.845 -35.078 -27.022  1.00  0.250          H  
ATOM  22493 1HG2 THR B1448      48.913 -33.562 -26.198  1.00  0.250          H  
ATOM  22494 2HG2 THR B1448      49.506 -33.415 -27.862  1.00  0.250          H  
ATOM  22495 3HG2 THR B1448      48.176 -32.374 -27.295  1.00  0.250          H  
ATOM  22496  N   LEU B1449      48.692 -33.024 -30.594  1.00  0.220          N  
ATOM  22497  CA  LEU B1449      49.807 -32.874 -31.517  1.00  0.250          C  
ATOM  22498  C   LEU B1449      51.081 -32.376 -30.819  1.00  0.250          C  
ATOM  22499  O   LEU B1449      51.112 -31.273 -30.237  1.00  0.240          O  
ATOM  22500  CB  LEU B1449      49.401 -31.913 -32.640  1.00  0.340          C  
ATOM  22501  CG  LEU B1449      50.442 -31.584 -33.700  1.00  0.340          C  
ATOM  22502  CD1 LEU B1449      50.803 -32.838 -34.491  1.00  0.340          C  
ATOM  22503  CD2 LEU B1449      49.862 -30.520 -34.595  1.00  0.340          C  
ATOM  22504  H   LEU B1449      48.180 -32.192 -30.304  1.00  0.260          H  
ATOM  22505  HA  LEU B1449      50.014 -33.853 -31.944  1.00  0.300          H  
ATOM  22506 1HB  LEU B1449      48.526 -32.324 -33.141  1.00  0.410          H  
ATOM  22507 2HB  LEU B1449      49.117 -30.977 -32.187  1.00  0.410          H  
ATOM  22508  HG  LEU B1449      51.352 -31.206 -33.229  1.00  0.410          H  
ATOM  22509 1HD1 LEU B1449      51.537 -32.588 -35.240  1.00  0.410          H  
ATOM  22510 2HD1 LEU B1449      51.218 -33.591 -33.837  1.00  0.410          H  
ATOM  22511 3HD1 LEU B1449      49.914 -33.230 -34.971  1.00  0.410          H  
ATOM  22512 1HD2 LEU B1449      50.570 -30.250 -35.361  1.00  0.410          H  
ATOM  22513 2HD2 LEU B1449      48.948 -30.888 -35.066  1.00  0.410          H  
ATOM  22514 3HD2 LEU B1449      49.636 -29.650 -33.985  1.00  0.410          H  
ATOM  22515  N   LEU B1450      52.121 -33.213 -30.894  1.00  0.280          N  
ATOM  22516  CA  LEU B1450      53.426 -32.981 -30.278  1.00  0.310          C  
ATOM  22517  C   LEU B1450      54.552 -32.760 -31.307  1.00  0.310          C  
ATOM  22518  O   LEU B1450      54.553 -33.389 -32.372  1.00  0.360          O  
ATOM  22519  CB  LEU B1450      53.805 -34.209 -29.460  1.00  0.420          C  
ATOM  22520  CG  LEU B1450      52.882 -34.709 -28.360  1.00  0.420          C  
ATOM  22521  CD1 LEU B1450      53.506 -35.977 -27.779  1.00  0.420          C  
ATOM  22522  CD2 LEU B1450      52.691 -33.677 -27.323  1.00  0.420          C  
ATOM  22523  H   LEU B1450      51.983 -34.081 -31.397  1.00  0.340          H  
ATOM  22524  HA  LEU B1450      53.364 -32.101 -29.647  1.00  0.370          H  
ATOM  22525 1HB  LEU B1450      53.817 -35.015 -30.155  1.00  0.510          H  
ATOM  22526 2HB  LEU B1450      54.803 -34.070 -29.053  1.00  0.510          H  
ATOM  22527  HG  LEU B1450      51.907 -34.973 -28.781  1.00  0.510          H  
ATOM  22528 1HD1 LEU B1450      52.874 -36.367 -26.994  1.00  0.510          H  
ATOM  22529 2HD1 LEU B1450      53.617 -36.732 -28.561  1.00  0.510          H  
ATOM  22530 3HD1 LEU B1450      54.480 -35.741 -27.369  1.00  0.510          H  
ATOM  22531 1HD2 LEU B1450      52.030 -34.068 -26.551  1.00  0.510          H  
ATOM  22532 2HD2 LEU B1450      53.640 -33.410 -26.880  1.00  0.510          H  
ATOM  22533 3HD2 LEU B1450      52.235 -32.808 -27.773  1.00  0.510          H  
ATOM  22534  N   ALA B1451      55.563 -31.969 -30.939  1.00  0.310          N  
ATOM  22535  CA  ALA B1451      56.767 -31.796 -31.752  1.00  0.330          C  
ATOM  22536  C   ALA B1451      57.880 -32.799 -31.395  1.00  0.340          C  
ATOM  22537  O   ALA B1451      58.036 -33.181 -30.234  1.00  0.350          O  
ATOM  22538  CB  ALA B1451      57.300 -30.378 -31.600  1.00  0.450          C  
ATOM  22539  H   ALA B1451      55.472 -31.443 -30.070  1.00  0.370          H  
ATOM  22540  HA  ALA B1451      56.490 -31.961 -32.781  1.00  0.400          H  
ATOM  22541 1HB  ALA B1451      58.175 -30.252 -32.239  1.00  0.540          H  
ATOM  22542 2HB  ALA B1451      56.530 -29.666 -31.891  1.00  0.540          H  
ATOM  22543 3HB  ALA B1451      57.580 -30.206 -30.564  1.00  0.540          H  
ATOM  22544  N   LEU B1452      58.664 -33.190 -32.407  1.00  0.350          N  
ATOM  22545  CA  LEU B1452      59.856 -34.036 -32.287  1.00  0.360          C  
ATOM  22546  C   LEU B1452      61.122 -33.214 -32.381  1.00  0.370          C  
ATOM  22547  O   LEU B1452      61.137 -32.151 -33.011  1.00  0.390          O  
ATOM  22548  CB  LEU B1452      60.000 -35.039 -33.451  1.00  0.500          C  
ATOM  22549  CG  LEU B1452      58.896 -36.007 -33.748  1.00  0.500          C  
ATOM  22550  CD1 LEU B1452      59.301 -36.837 -34.957  1.00  0.500          C  
ATOM  22551  CD2 LEU B1452      58.686 -36.861 -32.616  1.00  0.500          C  
ATOM  22552  H   LEU B1452      58.398 -32.884 -33.338  1.00  0.420          H  
ATOM  22553  HA  LEU B1452      59.845 -34.541 -31.322  1.00  0.430          H  
ATOM  22554 1HB  LEU B1452      60.163 -34.463 -34.359  1.00  0.600          H  
ATOM  22555 2HB  LEU B1452      60.900 -35.626 -33.269  1.00  0.600          H  
ATOM  22556  HG  LEU B1452      57.982 -35.462 -33.979  1.00  0.600          H  
ATOM  22557 1HD1 LEU B1452      58.516 -37.538 -35.198  1.00  0.600          H  
ATOM  22558 2HD1 LEU B1452      59.473 -36.181 -35.804  1.00  0.600          H  
ATOM  22559 3HD1 LEU B1452      60.212 -37.385 -34.744  1.00  0.600          H  
ATOM  22560 1HD2 LEU B1452      57.899 -37.575 -32.822  1.00  0.600          H  
ATOM  22561 2HD2 LEU B1452      59.572 -37.354 -32.428  1.00  0.600          H  
ATOM  22562 3HD2 LEU B1452      58.428 -36.268 -31.776  1.00  0.600          H  
ATOM  22563  N   HIS B1453      62.217 -33.741 -31.840  1.00  0.370          N  
ATOM  22564  CA  HIS B1453      63.506 -33.098 -32.039  1.00  0.380          C  
ATOM  22565  C   HIS B1453      64.485 -34.015 -32.754  1.00  0.370          C  
ATOM  22566  O   HIS B1453      64.609 -35.206 -32.448  1.00  0.370          O  
ATOM  22567  CB  HIS B1453      64.083 -32.620 -30.711  1.00  0.530          C  
ATOM  22568  CG  HIS B1453      63.315 -31.490 -30.148  1.00  0.530          C  
ATOM  22569  ND1 HIS B1453      63.672 -30.176 -30.376  1.00  0.530          N  
ATOM  22570  CD2 HIS B1453      62.192 -31.451 -29.402  1.00  0.530          C  
ATOM  22571  CE1 HIS B1453      62.806 -29.378 -29.786  1.00  0.530          C  
ATOM  22572  NE2 HIS B1453      61.899 -30.126 -29.190  1.00  0.530          N  
ATOM  22573  H   HIS B1453      62.175 -34.598 -31.278  1.00  0.440          H  
ATOM  22574  HA  HIS B1453      63.380 -32.218 -32.664  1.00  0.460          H  
ATOM  22575 1HB  HIS B1453      64.071 -33.445 -29.993  1.00  0.630          H  
ATOM  22576 2HB  HIS B1453      65.117 -32.312 -30.849  1.00  0.630          H  
ATOM  22577  HD2 HIS B1453      61.622 -32.309 -29.043  1.00  0.630          H  
ATOM  22578  HE1 HIS B1453      62.834 -28.282 -29.794  1.00  0.630          H  
ATOM  22579  HE2 HIS B1453      61.105 -29.789 -28.662  1.00  0.630          H  
ATOM  22580  N   ARG B1454      65.172 -33.451 -33.741  1.00  0.380          N  
ATOM  22581  CA  ARG B1454      66.164 -34.184 -34.518  1.00  0.400          C  
ATOM  22582  C   ARG B1454      67.464 -33.400 -34.527  1.00  0.430          C  
ATOM  22583  O   ARG B1454      67.448 -32.175 -34.392  1.00  0.440          O  
ATOM  22584  CB  ARG B1454      65.699 -34.360 -35.946  1.00  0.550          C  
ATOM  22585  CG  ARG B1454      64.432 -35.157 -36.160  1.00  0.550          C  
ATOM  22586  CD  ARG B1454      64.176 -35.285 -37.617  1.00  0.550          C  
ATOM  22587  NE  ARG B1454      62.894 -35.881 -37.942  1.00  0.550          N  
ATOM  22588  CZ  ARG B1454      62.603 -37.187 -38.006  1.00  0.550          C  
ATOM  22589  NH1 ARG B1454      63.474 -38.132 -37.712  1.00  0.550          N  
ATOM  22590  NH2 ARG B1454      61.386 -37.506 -38.391  1.00  0.550          N  
ATOM  22591  H   ARG B1454      64.972 -32.467 -33.964  1.00  0.460          H  
ATOM  22592  HA  ARG B1454      66.339 -35.160 -34.064  1.00  0.480          H  
ATOM  22593 1HB  ARG B1454      65.504 -33.379 -36.359  1.00  0.660          H  
ATOM  22594 2HB  ARG B1454      66.494 -34.822 -36.534  1.00  0.660          H  
ATOM  22595 1HG  ARG B1454      64.545 -36.144 -35.723  1.00  0.660          H  
ATOM  22596 2HG  ARG B1454      63.585 -34.647 -35.698  1.00  0.660          H  
ATOM  22597 1HD  ARG B1454      64.203 -34.291 -38.066  1.00  0.660          H  
ATOM  22598 2HD  ARG B1454      64.960 -35.895 -38.062  1.00  0.660          H  
ATOM  22599  HE  ARG B1454      62.131 -35.249 -38.225  1.00  0.660          H  
ATOM  22600 1HH1 ARG B1454      64.423 -37.919 -37.375  1.00  0.660          H  
ATOM  22601 2HH1 ARG B1454      63.186 -39.093 -37.795  1.00  0.660          H  
ATOM  22602 1HH2 ARG B1454      60.749 -36.729 -38.635  1.00  0.660          H  
ATOM  22603 2HH2 ARG B1454      61.109 -38.499 -38.465  1.00  0.660          H  
ATOM  22604  N   SER B1455      68.579 -34.089 -34.697  1.00  0.450          N  
ATOM  22605  CA  SER B1455      69.870 -33.405 -34.743  1.00  0.490          C  
ATOM  22606  C   SER B1455      70.908 -34.280 -35.404  1.00  0.500          C  
ATOM  22607  O   SER B1455      70.626 -35.400 -35.827  1.00  0.460          O  
ATOM  22608  CB  SER B1455      70.372 -33.057 -33.357  1.00  0.670          C  
ATOM  22609  OG  SER B1455      70.834 -34.195 -32.691  1.00  0.670          O  
ATOM  22610  H   SER B1455      68.537 -35.110 -34.786  1.00  0.540          H  
ATOM  22611  HA  SER B1455      69.767 -32.486 -35.325  1.00  0.590          H  
ATOM  22612 1HB  SER B1455      71.164 -32.313 -33.425  1.00  0.800          H  
ATOM  22613 2HB  SER B1455      69.561 -32.614 -32.786  1.00  0.800          H  
ATOM  22614  HG  SER B1455      71.032 -33.907 -31.792  1.00  0.800          H  
ATOM  22615  N   TYR B1456      72.129 -33.778 -35.464  1.00  0.560          N  
ATOM  22616  CA  TYR B1456      73.264 -34.499 -36.026  1.00  0.590          C  
ATOM  22617  C   TYR B1456      73.604 -35.746 -35.201  1.00  0.590          C  
ATOM  22618  O   TYR B1456      74.333 -36.624 -35.660  1.00  0.620          O  
ATOM  22619  CB  TYR B1456      74.473 -33.567 -36.111  1.00  0.810          C  
ATOM  22620  CG  TYR B1456      74.417 -32.566 -37.256  1.00  0.810          C  
ATOM  22621  CD1 TYR B1456      73.892 -31.296 -37.070  1.00  0.810          C  
ATOM  22622  CD2 TYR B1456      74.930 -32.918 -38.492  1.00  0.810          C  
ATOM  22623  CE1 TYR B1456      73.882 -30.388 -38.115  1.00  0.810          C  
ATOM  22624  CE2 TYR B1456      74.915 -32.012 -39.533  1.00  0.810          C  
ATOM  22625  CZ  TYR B1456      74.393 -30.749 -39.342  1.00  0.810          C  
ATOM  22626  OH  TYR B1456      74.376 -29.845 -40.377  1.00  0.810          O  
ATOM  22627  H   TYR B1456      72.281 -32.847 -35.105  1.00  0.670          H  
ATOM  22628  HA  TYR B1456      73.000 -34.828 -37.031  1.00  0.710          H  
ATOM  22629 1HB  TYR B1456      74.565 -33.010 -35.178  1.00  0.980          H  
ATOM  22630 2HB  TYR B1456      75.379 -34.161 -36.223  1.00  0.980          H  
ATOM  22631  HD1 TYR B1456      73.484 -31.010 -36.108  1.00  0.980          H  
ATOM  22632  HD2 TYR B1456      75.350 -33.913 -38.643  1.00  0.980          H  
ATOM  22633  HE1 TYR B1456      73.471 -29.396 -37.971  1.00  0.980          H  
ATOM  22634  HE2 TYR B1456      75.320 -32.293 -40.505  1.00  0.980          H  
ATOM  22635  HH  TYR B1456      74.766 -30.248 -41.157  1.00  0.980          H  
ATOM  22636  N   LEU B1457      73.108 -35.800 -33.964  1.00  0.580          N  
ATOM  22637  CA  LEU B1457      73.362 -36.907 -33.063  1.00  0.610          C  
ATOM  22638  C   LEU B1457      72.266 -37.976 -33.104  1.00  0.530          C  
ATOM  22639  O   LEU B1457      72.321 -38.932 -32.325  1.00  0.610          O  
ATOM  22640  CB  LEU B1457      73.489 -36.381 -31.627  1.00  0.840          C  
ATOM  22641  CG  LEU B1457      74.624 -35.346 -31.353  1.00  0.840          C  
ATOM  22642  CD1 LEU B1457      74.529 -34.891 -29.904  1.00  0.840          C  
ATOM  22643  CD2 LEU B1457      75.998 -35.956 -31.641  1.00  0.840          C  
ATOM  22644  H   LEU B1457      72.490 -35.057 -33.648  1.00  0.700          H  
ATOM  22645  HA  LEU B1457      74.287 -37.389 -33.363  1.00  0.730          H  
ATOM  22646 1HB  LEU B1457      72.544 -35.919 -31.354  1.00  1.010          H  
ATOM  22647 2HB  LEU B1457      73.651 -37.232 -30.966  1.00  1.010          H  
ATOM  22648  HG  LEU B1457      74.481 -34.475 -31.990  1.00  1.010          H  
ATOM  22649 1HD1 LEU B1457      75.304 -34.151 -29.702  1.00  1.010          H  
ATOM  22650 2HD1 LEU B1457      73.551 -34.446 -29.724  1.00  1.010          H  
ATOM  22651 3HD1 LEU B1457      74.665 -35.746 -29.243  1.00  1.010          H  
ATOM  22652 1HD2 LEU B1457      76.766 -35.216 -31.434  1.00  1.010          H  
ATOM  22653 2HD2 LEU B1457      76.154 -36.825 -31.001  1.00  1.010          H  
ATOM  22654 3HD2 LEU B1457      76.069 -36.257 -32.682  1.00  1.010          H  
ATOM  22655  N   THR B1458      71.266 -37.827 -33.987  1.00  0.420          N  
ATOM  22656  CA  THR B1458      70.173 -38.796 -34.063  1.00  0.350          C  
ATOM  22657  C   THR B1458      70.178 -39.496 -35.432  1.00  0.390          C  
ATOM  22658  O   THR B1458      69.566 -38.976 -36.368  1.00  0.380          O  
ATOM  22659  CB  THR B1458      68.792 -38.114 -33.925  1.00  0.520          C  
ATOM  22660  OG1 THR B1458      68.635 -37.128 -34.952  1.00  0.520          O  
ATOM  22661  CG2 THR B1458      68.677 -37.419 -32.595  1.00  0.520          C  
ATOM  22662  H   THR B1458      71.240 -37.019 -34.619  1.00  0.500          H  
ATOM  22663  HA  THR B1458      70.278 -39.507 -33.254  1.00  0.420          H  
ATOM  22664  HB  THR B1458      68.007 -38.863 -34.013  1.00  0.620          H  
ATOM  22665  HG1 THR B1458      68.699 -37.580 -35.828  1.00  0.620          H  
ATOM  22666 1HG2 THR B1458      67.696 -36.942 -32.519  1.00  0.620          H  
ATOM  22667 2HG2 THR B1458      68.794 -38.146 -31.798  1.00  0.620          H  
ATOM  22668 3HG2 THR B1458      69.454 -36.661 -32.513  1.00  0.620          H  
ATOM  22669  N   PRO B1459      70.853 -40.651 -35.587  1.00  0.520          N  
ATOM  22670  CA  PRO B1459      71.036 -41.382 -36.832  1.00  0.610          C  
ATOM  22671  C   PRO B1459      69.765 -42.107 -37.229  1.00  0.510          C  
ATOM  22672  O   PRO B1459      68.944 -42.407 -36.367  1.00  0.410          O  
ATOM  22673  CB  PRO B1459      72.152 -42.369 -36.480  1.00  0.920          C  
ATOM  22674  CG  PRO B1459      71.963 -42.634 -35.005  1.00  0.920          C  
ATOM  22675  CD  PRO B1459      71.472 -41.320 -34.420  1.00  0.920          C  
ATOM  22676  HA  PRO B1459      71.352 -40.685 -37.622  1.00  0.730          H  
ATOM  22677 1HB  PRO B1459      72.051 -43.280 -37.090  1.00  1.100          H  
ATOM  22678 2HB  PRO B1459      73.133 -41.930 -36.715  1.00  1.100          H  
ATOM  22679 1HG  PRO B1459      71.237 -43.451 -34.860  1.00  1.100          H  
ATOM  22680 2HG  PRO B1459      72.910 -42.969 -34.555  1.00  1.100          H  
ATOM  22681 1HD  PRO B1459      70.724 -41.561 -33.654  1.00  1.100          H  
ATOM  22682 2HD  PRO B1459      72.315 -40.736 -34.029  1.00  1.100          H  
ATOM  22683  N   GLY B1460      69.656 -42.477 -38.500  1.00  0.630          N  
ATOM  22684  CA  GLY B1460      68.527 -43.271 -38.983  1.00  0.570          C  
ATOM  22685  C   GLY B1460      67.528 -42.477 -39.821  1.00  0.510          C  
ATOM  22686  O   GLY B1460      67.671 -41.271 -40.026  1.00  0.560          O  
ATOM  22687  H   GLY B1460      70.365 -42.191 -39.160  1.00  0.760          H  
ATOM  22688 1HA  GLY B1460      68.904 -44.105 -39.574  1.00  0.680          H  
ATOM  22689 2HA  GLY B1460      68.005 -43.705 -38.129  1.00  0.680          H  
ATOM  22690  N   ASP B1461      66.527 -43.190 -40.320  1.00  0.430          N  
ATOM  22691  CA  ASP B1461      65.518 -42.659 -41.228  1.00  0.410          C  
ATOM  22692  C   ASP B1461      64.431 -41.877 -40.498  1.00  0.520          C  
ATOM  22693  O   ASP B1461      64.429 -41.759 -39.273  1.00  0.620          O  
ATOM  22694  CB  ASP B1461      64.897 -43.815 -42.011  1.00  0.580          C  
ATOM  22695  CG  ASP B1461      65.868 -44.470 -42.989  1.00  0.580          C  
ATOM  22696  OD1 ASP B1461      66.836 -43.860 -43.376  1.00  0.580          O  
ATOM  22697  OD2 ASP B1461      65.629 -45.596 -43.323  1.00  0.580          O  
ATOM  22698  H   ASP B1461      66.493 -44.175 -40.097  1.00  0.520          H  
ATOM  22699  HA  ASP B1461      66.010 -41.984 -41.931  1.00  0.490          H  
ATOM  22700 1HB  ASP B1461      64.542 -44.575 -41.313  1.00  0.700          H  
ATOM  22701 2HB  ASP B1461      64.035 -43.466 -42.572  1.00  0.700          H  
ATOM  22702  N   SER B1462      63.464 -41.345 -41.239  1.00  0.540          N  
ATOM  22703  CA  SER B1462      62.426 -40.507 -40.640  1.00  0.640          C  
ATOM  22704  C   SER B1462      61.555 -41.174 -39.563  1.00  0.600          C  
ATOM  22705  O   SER B1462      60.964 -40.479 -38.725  1.00  0.700          O  
ATOM  22706  CB  SER B1462      61.531 -39.993 -41.745  1.00  0.860          C  
ATOM  22707  OG  SER B1462      60.845 -41.054 -42.356  1.00  0.860          O  
ATOM  22708  H   SER B1462      63.461 -41.473 -42.243  1.00  0.650          H  
ATOM  22709  HA  SER B1462      62.927 -39.653 -40.184  1.00  0.770          H  
ATOM  22710 1HB  SER B1462      60.818 -39.282 -41.328  1.00  1.030          H  
ATOM  22711 2HB  SER B1462      62.126 -39.463 -42.485  1.00  1.030          H  
ATOM  22712  HG  SER B1462      60.242 -40.652 -42.992  1.00  1.030          H  
ATOM  22713  N   SER B1463      61.460 -42.509 -39.568  1.00  0.490          N  
ATOM  22714  CA  SER B1463      60.673 -43.223 -38.573  1.00  0.480          C  
ATOM  22715  C   SER B1463      61.448 -43.510 -37.282  1.00  0.510          C  
ATOM  22716  O   SER B1463      60.849 -43.877 -36.261  1.00  0.490          O  
ATOM  22717  CB  SER B1463      60.187 -44.532 -39.159  1.00  0.680          C  
ATOM  22718  OG  SER B1463      61.256 -45.425 -39.372  1.00  0.680          O  
ATOM  22719  H   SER B1463      61.916 -43.050 -40.287  1.00  0.590          H  
ATOM  22720  HA  SER B1463      59.808 -42.614 -38.323  1.00  0.580          H  
ATOM  22721 1HB  SER B1463      59.455 -44.984 -38.488  1.00  0.810          H  
ATOM  22722 2HB  SER B1463      59.679 -44.336 -40.102  1.00  0.810          H  
ATOM  22723  HG  SER B1463      60.883 -46.173 -39.850  1.00  0.810          H  
ATOM  22724  N   SER B1464      62.785 -43.381 -37.304  1.00  0.540          N  
ATOM  22725  CA  SER B1464      63.575 -43.738 -36.121  1.00  0.560          C  
ATOM  22726  C   SER B1464      64.609 -42.696 -35.663  1.00  0.550          C  
ATOM  22727  O   SER B1464      64.938 -42.618 -34.474  1.00  0.540          O  
ATOM  22728  CB  SER B1464      64.272 -45.065 -36.384  1.00  0.780          C  
ATOM  22729  OG  SER B1464      65.170 -44.972 -37.447  1.00  0.780          O  
ATOM  22730  H   SER B1464      63.258 -43.034 -38.136  1.00  0.650          H  
ATOM  22731  HA  SER B1464      62.882 -43.879 -35.294  1.00  0.670          H  
ATOM  22732 1HB  SER B1464      64.812 -45.371 -35.501  1.00  0.930          H  
ATOM  22733 2HB  SER B1464      63.525 -45.829 -36.598  1.00  0.930          H  
ATOM  22734  HG  SER B1464      65.598 -45.831 -37.495  1.00  0.930          H  
ATOM  22735  N   GLY B1465      65.063 -41.829 -36.565  1.00  0.540          N  
ATOM  22736  CA  GLY B1465      66.105 -40.834 -36.294  1.00  0.510          C  
ATOM  22737  C   GLY B1465      65.582 -39.589 -35.577  1.00  0.450          C  
ATOM  22738  O   GLY B1465      65.638 -38.471 -36.105  1.00  0.430          O  
ATOM  22739  H   GLY B1465      64.742 -41.898 -37.520  1.00  0.650          H  
ATOM  22740 1HA  GLY B1465      66.884 -41.293 -35.689  1.00  0.610          H  
ATOM  22741 2HA  GLY B1465      66.577 -40.548 -37.236  1.00  0.610          H  
ATOM  22742  N   TRP B1466      65.024 -39.789 -34.392  1.00  0.430          N  
ATOM  22743  CA  TRP B1466      64.446 -38.694 -33.612  1.00  0.380          C  
ATOM  22744  C   TRP B1466      64.401 -38.976 -32.123  1.00  0.370          C  
ATOM  22745  O   TRP B1466      64.391 -40.138 -31.683  1.00  0.380          O  
ATOM  22746  CB  TRP B1466      63.015 -38.418 -34.073  1.00  0.550          C  
ATOM  22747  CG  TRP B1466      62.114 -39.608 -33.902  1.00  0.550          C  
ATOM  22748  CD1 TRP B1466      61.955 -40.623 -34.778  1.00  0.550          C  
ATOM  22749  CD2 TRP B1466      61.255 -39.914 -32.780  1.00  0.550          C  
ATOM  22750  NE1 TRP B1466      61.074 -41.540 -34.282  1.00  0.550          N  
ATOM  22751  CE2 TRP B1466      60.633 -41.111 -33.061  1.00  0.550          C  
ATOM  22752  CE3 TRP B1466      60.977 -39.273 -31.586  1.00  0.550          C  
ATOM  22753  CZ2 TRP B1466      59.738 -41.681 -32.185  1.00  0.550          C  
ATOM  22754  CZ3 TRP B1466      60.083 -39.820 -30.712  1.00  0.550          C  
ATOM  22755  CH2 TRP B1466      59.477 -40.986 -30.995  1.00  0.550          C  
ATOM  22756  H   TRP B1466      65.022 -40.754 -34.053  1.00  0.520          H  
ATOM  22757  HA  TRP B1466      65.053 -37.800 -33.767  1.00  0.460          H  
ATOM  22758 1HB  TRP B1466      62.606 -37.584 -33.502  1.00  0.660          H  
ATOM  22759 2HB  TRP B1466      63.009 -38.129 -35.103  1.00  0.660          H  
ATOM  22760  HD1 TRP B1466      62.462 -40.699 -35.737  1.00  0.660          H  
ATOM  22761  HE1 TRP B1466      60.786 -42.410 -34.765  1.00  0.660          H  
ATOM  22762  HE3 TRP B1466      61.452 -38.338 -31.368  1.00  0.660          H  
ATOM  22763  HZ2 TRP B1466      59.248 -42.626 -32.403  1.00  0.660          H  
ATOM  22764  HZ3 TRP B1466      59.873 -39.289 -29.790  1.00  0.660          H  
ATOM  22765  HH2 TRP B1466      58.782 -41.383 -30.282  1.00  0.660          H  
ATOM  22766  N   THR B1467      64.289 -37.902 -31.344  1.00  0.360          N  
ATOM  22767  CA  THR B1467      64.082 -38.040 -29.919  1.00  0.350          C  
ATOM  22768  C   THR B1467      62.874 -37.242 -29.450  1.00  0.340          C  
ATOM  22769  O   THR B1467      62.478 -36.222 -30.039  1.00  0.350          O  
ATOM  22770  CB  THR B1467      65.326 -37.607 -29.117  1.00  0.490          C  
ATOM  22771  OG1 THR B1467      65.606 -36.224 -29.350  1.00  0.490          O  
ATOM  22772  CG2 THR B1467      66.514 -38.435 -29.539  1.00  0.490          C  
ATOM  22773  H   THR B1467      64.362 -36.963 -31.749  1.00  0.430          H  
ATOM  22774  HA  THR B1467      63.898 -39.078 -29.704  1.00  0.420          H  
ATOM  22775  HB  THR B1467      65.139 -37.750 -28.061  1.00  0.590          H  
ATOM  22776  HG1 THR B1467      64.923 -35.687 -28.934  1.00  0.590          H  
ATOM  22777 1HG2 THR B1467      67.388 -38.130 -28.973  1.00  0.590          H  
ATOM  22778 2HG2 THR B1467      66.306 -39.489 -29.351  1.00  0.590          H  
ATOM  22779 3HG2 THR B1467      66.703 -38.287 -30.588  1.00  0.590          H  
ATOM  22780  N   ALA B1468      62.286 -37.709 -28.365  1.00  0.340          N  
ATOM  22781  CA  ALA B1468      61.201 -36.999 -27.726  1.00  0.360          C  
ATOM  22782  C   ALA B1468      61.771 -35.867 -26.884  1.00  0.390          C  
ATOM  22783  O   ALA B1468      62.832 -36.007 -26.277  1.00  0.440          O  
ATOM  22784  CB  ALA B1468      60.387 -37.953 -26.865  1.00  0.500          C  
ATOM  22785  H   ALA B1468      62.611 -38.583 -27.979  1.00  0.410          H  
ATOM  22786  HA  ALA B1468      60.558 -36.566 -28.494  1.00  0.430          H  
ATOM  22787 1HB  ALA B1468      59.574 -37.411 -26.382  1.00  0.600          H  
ATOM  22788 2HB  ALA B1468      59.974 -38.751 -27.472  1.00  0.600          H  
ATOM  22789 3HB  ALA B1468      61.024 -38.376 -26.115  1.00  0.600          H  
ATOM  22790  N   GLY B1469      61.061 -34.762 -26.802  1.00  0.370          N  
ATOM  22791  CA  GLY B1469      61.484 -33.721 -25.890  1.00  0.390          C  
ATOM  22792  C   GLY B1469      60.901 -34.114 -24.558  1.00  0.370          C  
ATOM  22793  O   GLY B1469      60.311 -35.181 -24.459  1.00  0.360          O  
ATOM  22794  H   GLY B1469      60.227 -34.662 -27.359  1.00  0.440          H  
ATOM  22795 1HA  GLY B1469      62.571 -33.668 -25.839  1.00  0.470          H  
ATOM  22796 2HA  GLY B1469      61.105 -32.757 -26.207  1.00  0.470          H  
ATOM  22797  N   ALA B1470      61.061 -33.287 -23.540  1.00  0.370          N  
ATOM  22798  CA  ALA B1470      60.511 -33.608 -22.230  1.00  0.350          C  
ATOM  22799  C   ALA B1470      59.290 -32.745 -21.978  1.00  0.330          C  
ATOM  22800  O   ALA B1470      59.411 -31.525 -21.902  1.00  0.330          O  
ATOM  22801  CB  ALA B1470      61.554 -33.409 -21.160  1.00  0.500          C  
ATOM  22802  H   ALA B1470      61.564 -32.424 -23.678  1.00  0.440          H  
ATOM  22803  HA  ALA B1470      60.207 -34.645 -22.219  1.00  0.420          H  
ATOM  22804 1HB  ALA B1470      61.127 -33.658 -20.189  1.00  0.600          H  
ATOM  22805 2HB  ALA B1470      62.405 -34.057 -21.366  1.00  0.600          H  
ATOM  22806 3HB  ALA B1470      61.871 -32.381 -21.176  1.00  0.600          H  
ATOM  22807  N   ALA B1471      58.132 -33.385 -21.870  1.00  0.330          N  
ATOM  22808  CA  ALA B1471      56.846 -32.707 -21.666  1.00  0.300          C  
ATOM  22809  C   ALA B1471      55.809 -33.675 -21.115  1.00  0.310          C  
ATOM  22810  O   ALA B1471      55.912 -34.890 -21.309  1.00  0.340          O  
ATOM  22811  CB  ALA B1471      56.358 -32.096 -22.964  1.00  0.430          C  
ATOM  22812  H   ALA B1471      58.168 -34.405 -21.961  1.00  0.400          H  
ATOM  22813  HA  ALA B1471      56.977 -31.911 -20.942  1.00  0.360          H  
ATOM  22814 1HB  ALA B1471      55.414 -31.572 -22.794  1.00  0.520          H  
ATOM  22815 2HB  ALA B1471      57.102 -31.382 -23.315  1.00  0.520          H  
ATOM  22816 3HB  ALA B1471      56.213 -32.868 -23.707  1.00  0.520          H  
ATOM  22817  N   ALA B1472      54.759 -33.156 -20.498  1.00  0.290          N  
ATOM  22818  CA  ALA B1472      53.697 -34.068 -20.074  1.00  0.320          C  
ATOM  22819  C   ALA B1472      52.335 -33.410 -20.135  1.00  0.270          C  
ATOM  22820  O   ALA B1472      52.210 -32.182 -20.078  1.00  0.240          O  
ATOM  22821  CB  ALA B1472      53.970 -34.586 -18.672  1.00  0.440          C  
ATOM  22822  H   ALA B1472      54.710 -32.144 -20.317  1.00  0.350          H  
ATOM  22823  HA  ALA B1472      53.678 -34.911 -20.759  1.00  0.380          H  
ATOM  22824 1HB  ALA B1472      53.179 -35.288 -18.399  1.00  0.520          H  
ATOM  22825 2HB  ALA B1472      54.933 -35.095 -18.655  1.00  0.520          H  
ATOM  22826 3HB  ALA B1472      53.982 -33.754 -17.969  1.00  0.520          H  
ATOM  22827  N   TYR B1473      51.298 -34.236 -20.247  1.00  0.270          N  
ATOM  22828  CA  TYR B1473      49.954 -33.690 -20.275  1.00  0.260          C  
ATOM  22829  C   TYR B1473      48.913 -34.577 -19.647  1.00  0.230          C  
ATOM  22830  O   TYR B1473      49.118 -35.770 -19.394  1.00  0.260          O  
ATOM  22831  CB  TYR B1473      49.550 -33.285 -21.692  1.00  0.370          C  
ATOM  22832  CG  TYR B1473      49.422 -34.371 -22.732  1.00  0.370          C  
ATOM  22833  CD1 TYR B1473      48.186 -34.949 -22.979  1.00  0.370          C  
ATOM  22834  CD2 TYR B1473      50.535 -34.767 -23.463  1.00  0.370          C  
ATOM  22835  CE1 TYR B1473      48.056 -35.910 -23.958  1.00  0.370          C  
ATOM  22836  CE2 TYR B1473      50.409 -35.730 -24.437  1.00  0.370          C  
ATOM  22837  CZ  TYR B1473      49.175 -36.298 -24.688  1.00  0.370          C  
ATOM  22838  OH  TYR B1473      49.054 -37.246 -25.664  1.00  0.370          O  
ATOM  22839  H   TYR B1473      51.456 -35.249 -20.292  1.00  0.320          H  
ATOM  22840  HA  TYR B1473      49.959 -32.787 -19.681  1.00  0.310          H  
ATOM  22841 1HB  TYR B1473      48.592 -32.770 -21.642  1.00  0.440          H  
ATOM  22842 2HB  TYR B1473      50.252 -32.574 -22.043  1.00  0.440          H  
ATOM  22843  HD1 TYR B1473      47.314 -34.634 -22.405  1.00  0.440          H  
ATOM  22844  HD2 TYR B1473      51.505 -34.314 -23.271  1.00  0.440          H  
ATOM  22845  HE1 TYR B1473      47.084 -36.360 -24.158  1.00  0.440          H  
ATOM  22846  HE2 TYR B1473      51.280 -36.045 -25.017  1.00  0.440          H  
ATOM  22847  HH  TYR B1473      49.919 -37.364 -26.109  1.00  0.440          H  
ATOM  22848  N   TYR B1474      47.784 -33.950 -19.361  1.00  0.220          N  
ATOM  22849  CA  TYR B1474      46.682 -34.596 -18.707  1.00  0.230          C  
ATOM  22850  C   TYR B1474      45.379 -34.393 -19.423  1.00  0.210          C  
ATOM  22851  O   TYR B1474      45.082 -33.295 -19.908  1.00  0.200          O  
ATOM  22852  CB  TYR B1474      46.530 -33.998 -17.319  1.00  0.320          C  
ATOM  22853  CG  TYR B1474      47.739 -34.122 -16.522  1.00  0.320          C  
ATOM  22854  CD1 TYR B1474      48.731 -33.134 -16.617  1.00  0.320          C  
ATOM  22855  CD2 TYR B1474      47.891 -35.185 -15.697  1.00  0.320          C  
ATOM  22856  CE1 TYR B1474      49.857 -33.237 -15.868  1.00  0.320          C  
ATOM  22857  CE2 TYR B1474      49.009 -35.274 -14.951  1.00  0.320          C  
ATOM  22858  CZ  TYR B1474      49.985 -34.312 -15.028  1.00  0.320          C  
ATOM  22859  OH  TYR B1474      51.065 -34.419 -14.232  1.00  0.320          O  
ATOM  22860  H   TYR B1474      47.716 -32.965 -19.595  1.00  0.260          H  
ATOM  22861  HA  TYR B1474      46.896 -35.647 -18.651  1.00  0.280          H  
ATOM  22862 1HB  TYR B1474      46.277 -32.946 -17.400  1.00  0.380          H  
ATOM  22863 2HB  TYR B1474      45.715 -34.497 -16.793  1.00  0.380          H  
ATOM  22864  HD1 TYR B1474      48.599 -32.281 -17.281  1.00  0.380          H  
ATOM  22865  HD2 TYR B1474      47.119 -35.951 -15.630  1.00  0.380          H  
ATOM  22866  HE1 TYR B1474      50.631 -32.473 -15.921  1.00  0.380          H  
ATOM  22867  HE2 TYR B1474      49.151 -36.113 -14.275  1.00  0.380          H  
ATOM  22868  HH  TYR B1474      50.864 -35.056 -13.494  1.00  0.380          H  
ATOM  22869  N   VAL B1475      44.553 -35.430 -19.415  1.00  0.220          N  
ATOM  22870  CA  VAL B1475      43.213 -35.316 -19.975  1.00  0.210          C  
ATOM  22871  C   VAL B1475      42.137 -35.759 -18.995  1.00  0.210          C  
ATOM  22872  O   VAL B1475      42.167 -36.884 -18.474  1.00  0.220          O  
ATOM  22873  CB  VAL B1475      43.095 -36.110 -21.299  1.00  0.300          C  
ATOM  22874  CG1 VAL B1475      41.666 -36.024 -21.862  1.00  0.300          C  
ATOM  22875  CG2 VAL B1475      44.111 -35.522 -22.310  1.00  0.300          C  
ATOM  22876  H   VAL B1475      44.893 -36.307 -19.001  1.00  0.260          H  
ATOM  22877  HA  VAL B1475      43.032 -34.268 -20.210  1.00  0.250          H  
ATOM  22878  HB  VAL B1475      43.292 -37.155 -21.115  1.00  0.360          H  
ATOM  22879 1HG1 VAL B1475      41.595 -36.592 -22.784  1.00  0.360          H  
ATOM  22880 2HG1 VAL B1475      40.947 -36.432 -21.152  1.00  0.360          H  
ATOM  22881 3HG1 VAL B1475      41.431 -34.987 -22.051  1.00  0.360          H  
ATOM  22882 1HG2 VAL B1475      44.059 -36.042 -23.241  1.00  0.360          H  
ATOM  22883 2HG2 VAL B1475      43.877 -34.477 -22.469  1.00  0.360          H  
ATOM  22884 3HG2 VAL B1475      45.117 -35.609 -21.919  1.00  0.360          H  
ATOM  22885  N   GLY B1476      41.178 -34.870 -18.768  1.00  0.190          N  
ATOM  22886  CA  GLY B1476      40.057 -35.145 -17.890  1.00  0.200          C  
ATOM  22887  C   GLY B1476      38.766 -34.879 -18.635  1.00  0.210          C  
ATOM  22888  O   GLY B1476      38.779 -34.379 -19.762  1.00  0.250          O  
ATOM  22889  H   GLY B1476      41.242 -33.973 -19.259  1.00  0.230          H  
ATOM  22890 1HA  GLY B1476      40.087 -36.179 -17.550  1.00  0.240          H  
ATOM  22891 2HA  GLY B1476      40.114 -34.502 -17.015  1.00  0.240          H  
ATOM  22892  N   TYR B1477      37.640 -35.175 -18.008  1.00  0.180          N  
ATOM  22893  CA  TYR B1477      36.362 -34.938 -18.669  1.00  0.180          C  
ATOM  22894  C   TYR B1477      35.447 -34.111 -17.823  1.00  0.190          C  
ATOM  22895  O   TYR B1477      35.418 -34.258 -16.600  1.00  0.200          O  
ATOM  22896  CB  TYR B1477      35.747 -36.265 -19.095  1.00  0.250          C  
ATOM  22897  CG  TYR B1477      36.598 -36.873 -20.159  1.00  0.250          C  
ATOM  22898  CD1 TYR B1477      37.655 -37.731 -19.857  1.00  0.250          C  
ATOM  22899  CD2 TYR B1477      36.355 -36.509 -21.451  1.00  0.250          C  
ATOM  22900  CE1 TYR B1477      38.457 -38.198 -20.874  1.00  0.250          C  
ATOM  22901  CE2 TYR B1477      37.134 -36.971 -22.440  1.00  0.250          C  
ATOM  22902  CZ  TYR B1477      38.195 -37.805 -22.175  1.00  0.250          C  
ATOM  22903  OH  TYR B1477      38.995 -38.243 -23.204  1.00  0.250          O  
ATOM  22904  H   TYR B1477      37.667 -35.587 -17.084  1.00  0.220          H  
ATOM  22905  HA  TYR B1477      36.540 -34.360 -19.577  1.00  0.220          H  
ATOM  22906 1HB  TYR B1477      35.688 -36.949 -18.249  1.00  0.300          H  
ATOM  22907 2HB  TYR B1477      34.740 -36.108 -19.488  1.00  0.300          H  
ATOM  22908  HD1 TYR B1477      37.859 -38.015 -18.825  1.00  0.300          H  
ATOM  22909  HD2 TYR B1477      35.536 -35.827 -21.679  1.00  0.300          H  
ATOM  22910  HE1 TYR B1477      39.296 -38.855 -20.653  1.00  0.300          H  
ATOM  22911  HE2 TYR B1477      36.922 -36.654 -23.437  1.00  0.300          H  
ATOM  22912  HH  TYR B1477      38.606 -37.940 -24.054  1.00  0.300          H  
ATOM  22913  N   LEU B1478      34.655 -33.293 -18.487  1.00  0.190          N  
ATOM  22914  CA  LEU B1478      33.754 -32.415 -17.781  1.00  0.190          C  
ATOM  22915  C   LEU B1478      32.443 -33.123 -17.528  1.00  0.210          C  
ATOM  22916  O   LEU B1478      32.065 -34.018 -18.284  1.00  0.230          O  
ATOM  22917  CB  LEU B1478      33.496 -31.195 -18.632  1.00  0.270          C  
ATOM  22918  CG  LEU B1478      34.736 -30.439 -19.128  1.00  0.270          C  
ATOM  22919  CD1 LEU B1478      34.241 -29.345 -19.956  1.00  0.270          C  
ATOM  22920  CD2 LEU B1478      35.614 -29.926 -17.994  1.00  0.270          C  
ATOM  22921  H   LEU B1478      34.709 -33.256 -19.513  1.00  0.230          H  
ATOM  22922  HA  LEU B1478      34.189 -32.140 -16.825  1.00  0.230          H  
ATOM  22923 1HB  LEU B1478      32.909 -31.496 -19.504  1.00  0.320          H  
ATOM  22924 2HB  LEU B1478      32.907 -30.503 -18.045  1.00  0.320          H  
ATOM  22925  HG  LEU B1478      35.325 -31.102 -19.760  1.00  0.320          H  
ATOM  22926 1HD1 LEU B1478      35.051 -28.812 -20.382  1.00  0.320          H  
ATOM  22927 2HD1 LEU B1478      33.621 -29.740 -20.745  1.00  0.320          H  
ATOM  22928 3HD1 LEU B1478      33.656 -28.695 -19.322  1.00  0.320          H  
ATOM  22929 1HD2 LEU B1478      36.466 -29.391 -18.410  1.00  0.320          H  
ATOM  22930 2HD2 LEU B1478      35.040 -29.252 -17.380  1.00  0.320          H  
ATOM  22931 3HD2 LEU B1478      35.976 -30.758 -17.393  1.00  0.320          H  
ATOM  22932  N   GLN B1479      31.774 -32.755 -16.444  1.00  0.210          N  
ATOM  22933  CA  GLN B1479      30.466 -33.310 -16.126  1.00  0.240          C  
ATOM  22934  C   GLN B1479      29.538 -32.200 -15.626  1.00  0.240          C  
ATOM  22935  O   GLN B1479      30.027 -31.185 -15.122  1.00  0.210          O  
ATOM  22936  CB  GLN B1479      30.578 -34.412 -15.063  1.00  0.320          C  
ATOM  22937  CG  GLN B1479      31.412 -35.633 -15.466  1.00  0.320          C  
ATOM  22938  CD  GLN B1479      31.375 -36.751 -14.416  1.00  0.320          C  
ATOM  22939  OE1 GLN B1479      30.339 -36.954 -13.749  1.00  0.320          O  
ATOM  22940  NE2 GLN B1479      32.477 -37.481 -14.271  1.00  0.320          N  
ATOM  22941  H   GLN B1479      32.195 -32.040 -15.841  1.00  0.250          H  
ATOM  22942  HA  GLN B1479      30.074 -33.751 -17.034  1.00  0.290          H  
ATOM  22943 1HB  GLN B1479      31.015 -33.989 -14.163  1.00  0.390          H  
ATOM  22944 2HB  GLN B1479      29.592 -34.766 -14.809  1.00  0.390          H  
ATOM  22945 1HG  GLN B1479      31.037 -36.022 -16.414  1.00  0.390          H  
ATOM  22946 2HG  GLN B1479      32.452 -35.317 -15.581  1.00  0.390          H  
ATOM  22947 1HE2 GLN B1479      32.505 -38.232 -13.608  1.00  0.390          H  
ATOM  22948 2HE2 GLN B1479      33.282 -37.288 -14.835  1.00  0.390          H  
ATOM  22949  N   PRO B1480      28.204 -32.321 -15.776  1.00  0.260          N  
ATOM  22950  CA  PRO B1480      27.239 -31.401 -15.199  1.00  0.260          C  
ATOM  22951  C   PRO B1480      27.435 -31.329 -13.697  1.00  0.240          C  
ATOM  22952  O   PRO B1480      27.205 -32.317 -12.990  1.00  0.280          O  
ATOM  22953  CB  PRO B1480      25.898 -32.072 -15.540  1.00  0.390          C  
ATOM  22954  CG  PRO B1480      26.180 -32.896 -16.779  1.00  0.390          C  
ATOM  22955  CD  PRO B1480      27.599 -33.410 -16.594  1.00  0.390          C  
ATOM  22956  HA  PRO B1480      27.334 -30.402 -15.648  1.00  0.310          H  
ATOM  22957 1HB  PRO B1480      25.551 -32.681 -14.692  1.00  0.470          H  
ATOM  22958 2HB  PRO B1480      25.134 -31.301 -15.710  1.00  0.470          H  
ATOM  22959 1HG  PRO B1480      25.447 -33.716 -16.855  1.00  0.470          H  
ATOM  22960 2HG  PRO B1480      26.052 -32.287 -17.680  1.00  0.470          H  
ATOM  22961 1HD  PRO B1480      27.603 -34.366 -16.053  1.00  0.470          H  
ATOM  22962 2HD  PRO B1480      28.050 -33.490 -17.596  1.00  0.470          H  
ATOM  22963  N   ARG B1481      27.806 -30.155 -13.213  1.00  0.210          N  
ATOM  22964  CA  ARG B1481      28.065 -29.931 -11.804  1.00  0.200          C  
ATOM  22965  C   ARG B1481      27.612 -28.579 -11.320  1.00  0.200          C  
ATOM  22966  O   ARG B1481      27.561 -27.594 -12.069  1.00  0.200          O  
ATOM  22967  CB  ARG B1481      29.547 -30.072 -11.474  1.00  0.280          C  
ATOM  22968  CG  ARG B1481      30.169 -31.456 -11.618  1.00  0.280          C  
ATOM  22969  CD  ARG B1481      29.678 -32.363 -10.546  1.00  0.280          C  
ATOM  22970  NE  ARG B1481      30.326 -33.648 -10.576  1.00  0.280          N  
ATOM  22971  CZ  ARG B1481      29.940 -34.694 -11.330  1.00  0.280          C  
ATOM  22972  NH1 ARG B1481      28.897 -34.617 -12.138  1.00  0.280          N  
ATOM  22973  NH2 ARG B1481      30.618 -35.821 -11.274  1.00  0.280          N  
ATOM  22974  H   ARG B1481      27.979 -29.387 -13.870  1.00  0.250          H  
ATOM  22975  HA  ARG B1481      27.509 -30.676 -11.239  1.00  0.240          H  
ATOM  22976 1HB  ARG B1481      30.099 -29.416 -12.139  1.00  0.340          H  
ATOM  22977 2HB  ARG B1481      29.725 -29.732 -10.451  1.00  0.340          H  
ATOM  22978 1HG  ARG B1481      29.935 -31.885 -12.584  1.00  0.340          H  
ATOM  22979 2HG  ARG B1481      31.254 -31.376 -11.521  1.00  0.340          H  
ATOM  22980 1HD  ARG B1481      29.902 -31.896  -9.584  1.00  0.340          H  
ATOM  22981 2HD  ARG B1481      28.611 -32.521 -10.626  1.00  0.340          H  
ATOM  22982  HE  ARG B1481      31.134 -33.772  -9.980  1.00  0.340          H  
ATOM  22983 1HH1 ARG B1481      28.338 -33.751 -12.240  1.00  0.340          H  
ATOM  22984 2HH1 ARG B1481      28.636 -35.426 -12.693  1.00  0.340          H  
ATOM  22985 1HH2 ARG B1481      31.420 -35.909 -10.669  1.00  0.340          H  
ATOM  22986 2HH2 ARG B1481      30.338 -36.591 -11.889  1.00  0.340          H  
ATOM  22987  N   THR B1482      27.296 -28.531 -10.038  1.00  0.210          N  
ATOM  22988  CA  THR B1482      26.955 -27.275  -9.419  1.00  0.210          C  
ATOM  22989  C   THR B1482      28.111 -26.895  -8.531  1.00  0.220          C  
ATOM  22990  O   THR B1482      28.660 -27.745  -7.818  1.00  0.230          O  
ATOM  22991  CB  THR B1482      25.644 -27.354  -8.611  1.00  0.290          C  
ATOM  22992  OG1 THR B1482      24.574 -27.718  -9.490  1.00  0.290          O  
ATOM  22993  CG2 THR B1482      25.326 -25.980  -7.996  1.00  0.290          C  
ATOM  22994  H   THR B1482      27.335 -29.370  -9.474  1.00  0.250          H  
ATOM  22995  HA  THR B1482      26.843 -26.509 -10.181  1.00  0.250          H  
ATOM  22996  HB  THR B1482      25.735 -28.096  -7.823  1.00  0.350          H  
ATOM  22997  HG1 THR B1482      24.712 -28.617  -9.789  1.00  0.350          H  
ATOM  22998 1HG2 THR B1482      24.392 -26.041  -7.443  1.00  0.350          H  
ATOM  22999 2HG2 THR B1482      26.120 -25.673  -7.317  1.00  0.350          H  
ATOM  23000 3HG2 THR B1482      25.227 -25.239  -8.793  1.00  0.350          H  
ATOM  23001  N   PHE B1483      28.552 -25.665  -8.707  1.00  0.210          N  
ATOM  23002  CA  PHE B1483      29.632 -25.091  -7.938  1.00  0.220          C  
ATOM  23003  C   PHE B1483      29.339 -23.797  -7.246  1.00  0.210          C  
ATOM  23004  O   PHE B1483      28.639 -22.924  -7.764  1.00  0.230          O  
ATOM  23005  CB  PHE B1483      30.884 -24.847  -8.795  1.00  0.300          C  
ATOM  23006  CG  PHE B1483      31.689 -26.041  -9.107  1.00  0.300          C  
ATOM  23007  CD1 PHE B1483      31.378 -26.957 -10.078  1.00  0.300          C  
ATOM  23008  CD2 PHE B1483      32.838 -26.219  -8.377  1.00  0.300          C  
ATOM  23009  CE1 PHE B1483      32.220 -28.043 -10.286  1.00  0.300          C  
ATOM  23010  CE2 PHE B1483      33.649 -27.265  -8.587  1.00  0.300          C  
ATOM  23011  CZ  PHE B1483      33.352 -28.190  -9.543  1.00  0.300          C  
ATOM  23012  H   PHE B1483      28.037 -25.088  -9.378  1.00  0.250          H  
ATOM  23013  HA  PHE B1483      29.890 -25.814  -7.171  1.00  0.260          H  
ATOM  23014 1HB  PHE B1483      30.585 -24.390  -9.738  1.00  0.360          H  
ATOM  23015 2HB  PHE B1483      31.525 -24.131  -8.283  1.00  0.360          H  
ATOM  23016  HD1 PHE B1483      30.467 -26.831 -10.668  1.00  0.360          H  
ATOM  23017  HD2 PHE B1483      33.087 -25.498  -7.604  1.00  0.360          H  
ATOM  23018  HE1 PHE B1483      31.989 -28.778 -11.029  1.00  0.360          H  
ATOM  23019  HE2 PHE B1483      34.526 -27.378  -7.986  1.00  0.360          H  
ATOM  23020  HZ  PHE B1483      34.013 -29.050  -9.705  1.00  0.360          H  
ATOM  23021  N   LEU B1484      29.969 -23.640  -6.095  1.00  0.160          N  
ATOM  23022  CA  LEU B1484      30.004 -22.334  -5.470  1.00  0.160          C  
ATOM  23023  C   LEU B1484      31.314 -21.697  -5.858  1.00  0.220          C  
ATOM  23024  O   LEU B1484      32.371 -22.290  -5.647  1.00  0.330          O  
ATOM  23025  CB  LEU B1484      29.980 -22.338  -3.954  1.00  0.220          C  
ATOM  23026  CG  LEU B1484      28.794 -22.785  -3.151  1.00  0.220          C  
ATOM  23027  CD1 LEU B1484      29.223 -22.671  -1.650  1.00  0.220          C  
ATOM  23028  CD2 LEU B1484      27.592 -21.897  -3.438  1.00  0.220          C  
ATOM  23029  H   LEU B1484      30.458 -24.454  -5.704  1.00  0.190          H  
ATOM  23030  HA  LEU B1484      29.196 -21.719  -5.854  1.00  0.190          H  
ATOM  23031 1HB  LEU B1484      30.809 -22.935  -3.637  1.00  0.270          H  
ATOM  23032 2HB  LEU B1484      30.154 -21.342  -3.673  1.00  0.270          H  
ATOM  23033  HG  LEU B1484      28.540 -23.801  -3.381  1.00  0.270          H  
ATOM  23034 1HD1 LEU B1484      28.457 -22.922  -0.976  1.00  0.270          H  
ATOM  23035 2HD1 LEU B1484      30.074 -23.324  -1.463  1.00  0.270          H  
ATOM  23036 3HD1 LEU B1484      29.490 -21.653  -1.453  1.00  0.270          H  
ATOM  23037 1HD2 LEU B1484      26.755 -22.229  -2.826  1.00  0.270          H  
ATOM  23038 2HD2 LEU B1484      27.829 -20.859  -3.204  1.00  0.270          H  
ATOM  23039 3HD2 LEU B1484      27.321 -21.980  -4.487  1.00  0.270          H  
ATOM  23040  N   LEU B1485      31.268 -20.501  -6.411  1.00  0.190          N  
ATOM  23041  CA  LEU B1485      32.487 -19.807  -6.806  1.00  0.180          C  
ATOM  23042  C   LEU B1485      32.682 -18.562  -5.953  1.00  0.160          C  
ATOM  23043  O   LEU B1485      31.780 -17.720  -5.836  1.00  0.200          O  
ATOM  23044  CB  LEU B1485      32.428 -19.442  -8.298  1.00  0.260          C  
ATOM  23045  CG  LEU B1485      32.211 -20.634  -9.309  1.00  0.260          C  
ATOM  23046  CD1 LEU B1485      32.122 -20.069 -10.716  1.00  0.260          C  
ATOM  23047  CD2 LEU B1485      33.340 -21.652  -9.205  1.00  0.260          C  
ATOM  23048  H   LEU B1485      30.355 -20.076  -6.577  1.00  0.230          H  
ATOM  23049  HA  LEU B1485      33.344 -20.451  -6.627  1.00  0.220          H  
ATOM  23050 1HB  LEU B1485      31.601 -18.755  -8.439  1.00  0.310          H  
ATOM  23051 2HB  LEU B1485      33.351 -18.926  -8.569  1.00  0.310          H  
ATOM  23052  HG  LEU B1485      31.265 -21.133  -9.084  1.00  0.310          H  
ATOM  23053 1HD1 LEU B1485      31.960 -20.880 -11.423  1.00  0.310          H  
ATOM  23054 2HD1 LEU B1485      31.295 -19.365 -10.775  1.00  0.310          H  
ATOM  23055 3HD1 LEU B1485      33.038 -19.563 -10.968  1.00  0.310          H  
ATOM  23056 1HD2 LEU B1485      33.164 -22.464  -9.915  1.00  0.310          H  
ATOM  23057 2HD2 LEU B1485      34.286 -21.169  -9.431  1.00  0.310          H  
ATOM  23058 3HD2 LEU B1485      33.370 -22.061  -8.206  1.00  0.310          H  
ATOM  23059  N   LYS B1486      33.849 -18.476  -5.314  1.00  0.170          N  
ATOM  23060  CA  LYS B1486      34.170 -17.352  -4.437  1.00  0.170          C  
ATOM  23061  C   LYS B1486      34.980 -16.301  -5.182  1.00  0.170          C  
ATOM  23062  O   LYS B1486      36.124 -16.562  -5.584  1.00  0.170          O  
ATOM  23063  CB  LYS B1486      34.922 -17.846  -3.203  1.00  0.240          C  
ATOM  23064  CG  LYS B1486      35.243 -16.784  -2.173  1.00  0.240          C  
ATOM  23065  CD  LYS B1486      35.943 -17.395  -0.957  1.00  0.240          C  
ATOM  23066  CE  LYS B1486      36.302 -16.327   0.073  1.00  0.240          C  
ATOM  23067  NZ  LYS B1486      37.000 -16.903   1.263  1.00  0.240          N  
ATOM  23068  H   LYS B1486      34.545 -19.216  -5.466  1.00  0.200          H  
ATOM  23069  HA  LYS B1486      33.242 -16.881  -4.113  1.00  0.200          H  
ATOM  23070 1HB  LYS B1486      34.332 -18.596  -2.714  1.00  0.290          H  
ATOM  23071 2HB  LYS B1486      35.857 -18.313  -3.512  1.00  0.290          H  
ATOM  23072 1HG  LYS B1486      35.899 -16.030  -2.619  1.00  0.290          H  
ATOM  23073 2HG  LYS B1486      34.317 -16.298  -1.856  1.00  0.290          H  
ATOM  23074 1HD  LYS B1486      35.287 -18.137  -0.495  1.00  0.290          H  
ATOM  23075 2HD  LYS B1486      36.856 -17.898  -1.281  1.00  0.290          H  
ATOM  23076 1HE  LYS B1486      36.955 -15.592  -0.397  1.00  0.290          H  
ATOM  23077 2HE  LYS B1486      35.391 -15.830   0.405  1.00  0.290          H  
ATOM  23078 1HZ  LYS B1486      37.222 -16.163   1.916  1.00  0.290          H  
ATOM  23079 2HZ  LYS B1486      36.401 -17.576   1.715  1.00  0.290          H  
ATOM  23080 3HZ  LYS B1486      37.855 -17.359   0.967  1.00  0.290          H  
ATOM  23081  N   TYR B1487      34.402 -15.097  -5.298  1.00  0.180          N  
ATOM  23082  CA  TYR B1487      34.994 -13.972  -6.020  1.00  0.190          C  
ATOM  23083  C   TYR B1487      35.628 -12.950  -5.070  1.00  0.190          C  
ATOM  23084  O   TYR B1487      34.985 -12.462  -4.131  1.00  0.210          O  
ATOM  23085  CB  TYR B1487      33.915 -13.287  -6.850  1.00  0.260          C  
ATOM  23086  CG  TYR B1487      33.352 -14.148  -7.950  1.00  0.260          C  
ATOM  23087  CD1 TYR B1487      32.261 -14.971  -7.703  1.00  0.260          C  
ATOM  23088  CD2 TYR B1487      33.914 -14.117  -9.198  1.00  0.260          C  
ATOM  23089  CE1 TYR B1487      31.748 -15.757  -8.709  1.00  0.260          C  
ATOM  23090  CE2 TYR B1487      33.400 -14.897 -10.210  1.00  0.260          C  
ATOM  23091  CZ  TYR B1487      32.324 -15.718  -9.972  1.00  0.260          C  
ATOM  23092  OH  TYR B1487      31.823 -16.506 -10.987  1.00  0.260          O  
ATOM  23093  H   TYR B1487      33.473 -14.962  -4.888  1.00  0.220          H  
ATOM  23094  HA  TYR B1487      35.770 -14.350  -6.678  1.00  0.230          H  
ATOM  23095 1HB  TYR B1487      33.102 -12.981  -6.202  1.00  0.310          H  
ATOM  23096 2HB  TYR B1487      34.329 -12.387  -7.304  1.00  0.310          H  
ATOM  23097  HD1 TYR B1487      31.811 -15.004  -6.709  1.00  0.310          H  
ATOM  23098  HD2 TYR B1487      34.765 -13.473  -9.390  1.00  0.310          H  
ATOM  23099  HE1 TYR B1487      30.897 -16.405  -8.507  1.00  0.310          H  
ATOM  23100  HE2 TYR B1487      33.852 -14.865 -11.200  1.00  0.310          H  
ATOM  23101  HH  TYR B1487      31.067 -17.000 -10.660  1.00  0.310          H  
ATOM  23102  N   ASN B1488      36.835 -12.513  -5.417  1.00  0.170          N  
ATOM  23103  CA  ASN B1488      37.620 -11.548  -4.655  1.00  0.160          C  
ATOM  23104  C   ASN B1488      37.110 -10.134  -4.850  1.00  0.170          C  
ATOM  23105  O   ASN B1488      36.214  -9.884  -5.651  1.00  0.170          O  
ATOM  23106  CB  ASN B1488      39.066 -11.602  -5.145  1.00  0.230          C  
ATOM  23107  CG  ASN B1488      40.127 -11.190  -4.146  1.00  0.230          C  
ATOM  23108  OD1 ASN B1488      39.820 -10.521  -3.152  1.00  0.230          O  
ATOM  23109  ND2 ASN B1488      41.361 -11.555  -4.410  1.00  0.230          N  
ATOM  23110  H   ASN B1488      37.278 -12.970  -6.219  1.00  0.200          H  
ATOM  23111  HA  ASN B1488      37.557 -11.797  -3.594  1.00  0.190          H  
ATOM  23112 1HB  ASN B1488      39.281 -12.572  -5.522  1.00  0.270          H  
ATOM  23113 2HB  ASN B1488      39.143 -10.936  -5.994  1.00  0.270          H  
ATOM  23114 1HD2 ASN B1488      42.106 -11.302  -3.788  1.00  0.270          H  
ATOM  23115 2HD2 ASN B1488      41.565 -12.066  -5.248  1.00  0.270          H  
ATOM  23116  N   GLU B1489      37.748  -9.176  -4.193  1.00  0.180          N  
ATOM  23117  CA  GLU B1489      37.392  -7.764  -4.324  1.00  0.210          C  
ATOM  23118  C   GLU B1489      37.560  -7.291  -5.767  1.00  0.210          C  
ATOM  23119  O   GLU B1489      36.816  -6.442  -6.258  1.00  0.240          O  
ATOM  23120  CB  GLU B1489      38.260  -6.908  -3.401  1.00  0.280          C  
ATOM  23121  CG  GLU B1489      37.984  -7.096  -1.916  1.00  0.280          C  
ATOM  23122  CD  GLU B1489      38.890  -6.270  -1.045  1.00  0.280          C  
ATOM  23123  OE1 GLU B1489      39.780  -5.647  -1.574  1.00  0.280          O  
ATOM  23124  OE2 GLU B1489      38.694  -6.262   0.146  1.00  0.280          O  
ATOM  23125  H   GLU B1489      38.476  -9.450  -3.540  1.00  0.220          H  
ATOM  23126  HA  GLU B1489      36.345  -7.642  -4.043  1.00  0.250          H  
ATOM  23127 1HB  GLU B1489      39.310  -7.145  -3.578  1.00  0.340          H  
ATOM  23128 2HB  GLU B1489      38.116  -5.856  -3.641  1.00  0.340          H  
ATOM  23129 1HG  GLU B1489      36.951  -6.817  -1.715  1.00  0.340          H  
ATOM  23130 2HG  GLU B1489      38.101  -8.149  -1.664  1.00  0.340          H  
ATOM  23131  N   ASN B1490      38.562  -7.844  -6.450  1.00  0.170          N  
ATOM  23132  CA  ASN B1490      38.850  -7.492  -7.829  1.00  0.190          C  
ATOM  23133  C   ASN B1490      38.149  -8.410  -8.836  1.00  0.190          C  
ATOM  23134  O   ASN B1490      38.498  -8.414 -10.012  1.00  0.200          O  
ATOM  23135  CB  ASN B1490      40.346  -7.472  -8.058  1.00  0.260          C  
ATOM  23136  CG  ASN B1490      40.998  -8.824  -7.945  1.00  0.260          C  
ATOM  23137  OD1 ASN B1490      40.364  -9.901  -7.966  1.00  0.260          O  
ATOM  23138  ND2 ASN B1490      42.304  -8.797  -7.812  1.00  0.260          N  
ATOM  23139  H   ASN B1490      39.165  -8.506  -5.983  1.00  0.200          H  
ATOM  23140  HA  ASN B1490      38.473  -6.485  -8.007  1.00  0.230          H  
ATOM  23141 1HB  ASN B1490      40.550  -7.067  -9.051  1.00  0.310          H  
ATOM  23142 2HB  ASN B1490      40.808  -6.802  -7.333  1.00  0.310          H  
ATOM  23143 1HD2 ASN B1490      42.821  -9.651  -7.731  1.00  0.310          H  
ATOM  23144 2HD2 ASN B1490      42.788  -7.920  -7.796  1.00  0.310          H  
ATOM  23145  N   GLY B1491      37.220  -9.247  -8.370  1.00  0.170          N  
ATOM  23146  CA  GLY B1491      36.452 -10.128  -9.245  1.00  0.150          C  
ATOM  23147  C   GLY B1491      37.113 -11.447  -9.638  1.00  0.170          C  
ATOM  23148  O   GLY B1491      36.546 -12.205 -10.428  1.00  0.170          O  
ATOM  23149  H   GLY B1491      36.991  -9.261  -7.375  1.00  0.200          H  
ATOM  23150 1HA  GLY B1491      35.526 -10.360  -8.731  1.00  0.180          H  
ATOM  23151 2HA  GLY B1491      36.169  -9.596 -10.143  1.00  0.180          H  
ATOM  23152  N   THR B1492      38.313 -11.707  -9.141  1.00  0.230          N  
ATOM  23153  CA  THR B1492      39.022 -12.946  -9.446  1.00  0.320          C  
ATOM  23154  C   THR B1492      38.372 -14.116  -8.708  1.00  0.230          C  
ATOM  23155  O   THR B1492      38.027 -13.984  -7.534  1.00  0.240          O  
ATOM  23156  CB  THR B1492      40.516 -12.849  -9.019  1.00  0.410          C  
ATOM  23157  OG1 THR B1492      41.132 -11.773  -9.707  1.00  0.410          O  
ATOM  23158  CG2 THR B1492      41.273 -14.113  -9.346  1.00  0.410          C  
ATOM  23159  H   THR B1492      38.775 -10.994  -8.576  1.00  0.280          H  
ATOM  23160  HA  THR B1492      38.965 -13.127 -10.517  1.00  0.380          H  
ATOM  23161  HB  THR B1492      40.575 -12.667  -7.948  1.00  0.490          H  
ATOM  23162  HG1 THR B1492      40.880 -10.959  -9.253  1.00  0.490          H  
ATOM  23163 1HG2 THR B1492      42.310 -13.994  -9.040  1.00  0.490          H  
ATOM  23164 2HG2 THR B1492      40.853 -14.948  -8.821  1.00  0.490          H  
ATOM  23165 3HG2 THR B1492      41.230 -14.295 -10.414  1.00  0.490          H  
ATOM  23166  N   ILE B1493      38.198 -15.270  -9.356  1.00  0.200          N  
ATOM  23167  CA  ILE B1493      37.689 -16.408  -8.580  1.00  0.200          C  
ATOM  23168  C   ILE B1493      38.891 -16.908  -7.788  1.00  0.190          C  
ATOM  23169  O   ILE B1493      39.948 -17.183  -8.363  1.00  0.200          O  
ATOM  23170  CB  ILE B1493      37.110 -17.569  -9.441  1.00  0.280          C  
ATOM  23171  CG1 ILE B1493      35.926 -17.114 -10.239  1.00  0.280          C  
ATOM  23172  CG2 ILE B1493      36.589 -18.691  -8.489  1.00  0.280          C  
ATOM  23173  CD1 ILE B1493      35.498 -18.056 -11.387  1.00  0.280          C  
ATOM  23174  H   ILE B1493      38.465 -15.341 -10.337  1.00  0.240          H  
ATOM  23175  HA  ILE B1493      36.923 -16.072  -7.887  1.00  0.240          H  
ATOM  23176  HB  ILE B1493      37.870 -17.949 -10.102  1.00  0.340          H  
ATOM  23177 1HG1 ILE B1493      35.089 -17.040  -9.550  1.00  0.340          H  
ATOM  23178 2HG1 ILE B1493      36.125 -16.144 -10.610  1.00  0.340          H  
ATOM  23179 1HG2 ILE B1493      36.180 -19.516  -9.047  1.00  0.340          H  
ATOM  23180 2HG2 ILE B1493      37.384 -19.066  -7.868  1.00  0.340          H  
ATOM  23181 3HG2 ILE B1493      35.811 -18.282  -7.838  1.00  0.340          H  
ATOM  23182 1HD1 ILE B1493      34.618 -17.639 -11.876  1.00  0.340          H  
ATOM  23183 2HD1 ILE B1493      36.301 -18.135 -12.111  1.00  0.340          H  
ATOM  23184 3HD1 ILE B1493      35.261 -19.040 -11.020  1.00  0.340          H  
ATOM  23185  N   THR B1494      38.755 -16.994  -6.471  1.00  0.180          N  
ATOM  23186  CA  THR B1494      39.877 -17.404  -5.639  1.00  0.180          C  
ATOM  23187  C   THR B1494      39.700 -18.800  -5.112  1.00  0.190          C  
ATOM  23188  O   THR B1494      40.678 -19.462  -4.759  1.00  0.200          O  
ATOM  23189  CB  THR B1494      40.029 -16.484  -4.426  1.00  0.250          C  
ATOM  23190  OG1 THR B1494      38.865 -16.601  -3.595  1.00  0.250          O  
ATOM  23191  CG2 THR B1494      40.131 -15.072  -4.897  1.00  0.250          C  
ATOM  23192  H   THR B1494      37.860 -16.744  -6.053  1.00  0.220          H  
ATOM  23193  HA  THR B1494      40.788 -17.374  -6.234  1.00  0.220          H  
ATOM  23194  HB  THR B1494      40.916 -16.761  -3.859  1.00  0.300          H  
ATOM  23195  HG1 THR B1494      39.029 -16.150  -2.764  1.00  0.300          H  
ATOM  23196 1HG2 THR B1494      40.227 -14.414  -4.038  1.00  0.300          H  
ATOM  23197 2HG2 THR B1494      40.999 -14.959  -5.545  1.00  0.300          H  
ATOM  23198 3HG2 THR B1494      39.233 -14.823  -5.448  1.00  0.300          H  
ATOM  23199  N   ASP B1495      38.465 -19.263  -5.083  1.00  0.200          N  
ATOM  23200  CA  ASP B1495      38.224 -20.612  -4.598  1.00  0.210          C  
ATOM  23201  C   ASP B1495      36.908 -21.178  -5.135  1.00  0.220          C  
ATOM  23202  O   ASP B1495      36.151 -20.474  -5.819  1.00  0.210          O  
ATOM  23203  CB  ASP B1495      38.298 -20.563  -3.051  1.00  0.290          C  
ATOM  23204  CG  ASP B1495      38.574 -21.890  -2.332  1.00  0.290          C  
ATOM  23205  OD1 ASP B1495      38.496 -22.919  -2.966  1.00  0.290          O  
ATOM  23206  OD2 ASP B1495      38.823 -21.856  -1.148  1.00  0.290          O  
ATOM  23207  H   ASP B1495      37.708 -18.622  -5.338  1.00  0.240          H  
ATOM  23208  HA  ASP B1495      39.030 -21.256  -4.956  1.00  0.250          H  
ATOM  23209 1HB  ASP B1495      39.126 -19.910  -2.783  1.00  0.350          H  
ATOM  23210 2HB  ASP B1495      37.436 -20.083  -2.652  1.00  0.350          H  
ATOM  23211  N   ALA B1496      36.619 -22.439  -4.806  1.00  0.220          N  
ATOM  23212  CA  ALA B1496      35.387 -23.069  -5.272  1.00  0.230          C  
ATOM  23213  C   ALA B1496      35.007 -24.342  -4.501  1.00  0.210          C  
ATOM  23214  O   ALA B1496      35.866 -25.104  -4.056  1.00  0.210          O  
ATOM  23215  CB  ALA B1496      35.526 -23.406  -6.752  1.00  0.320          C  
ATOM  23216  H   ALA B1496      37.291 -22.946  -4.222  1.00  0.260          H  
ATOM  23217  HA  ALA B1496      34.596 -22.351  -5.140  1.00  0.280          H  
ATOM  23218 1HB  ALA B1496      34.598 -23.835  -7.110  1.00  0.380          H  
ATOM  23219 2HB  ALA B1496      35.753 -22.504  -7.319  1.00  0.380          H  
ATOM  23220 3HB  ALA B1496      36.324 -24.111  -6.870  1.00  0.380          H  
ATOM  23221  N   VAL B1497      33.705 -24.626  -4.455  1.00  0.210          N  
ATOM  23222  CA  VAL B1497      33.196 -25.878  -3.885  1.00  0.200          C  
ATOM  23223  C   VAL B1497      32.378 -26.698  -4.861  1.00  0.210          C  
ATOM  23224  O   VAL B1497      31.388 -26.234  -5.423  1.00  0.220          O  
ATOM  23225  CB  VAL B1497      32.366 -25.617  -2.597  1.00  0.280          C  
ATOM  23226  CG1 VAL B1497      31.715 -26.916  -2.058  1.00  0.280          C  
ATOM  23227  CG2 VAL B1497      33.298 -25.093  -1.519  1.00  0.280          C  
ATOM  23228  H   VAL B1497      33.065 -23.924  -4.839  1.00  0.250          H  
ATOM  23229  HA  VAL B1497      34.055 -26.482  -3.594  1.00  0.240          H  
ATOM  23230  HB  VAL B1497      31.584 -24.905  -2.812  1.00  0.340          H  
ATOM  23231 1HG1 VAL B1497      31.149 -26.695  -1.153  1.00  0.340          H  
ATOM  23232 2HG1 VAL B1497      31.034 -27.331  -2.797  1.00  0.340          H  
ATOM  23233 3HG1 VAL B1497      32.488 -27.649  -1.829  1.00  0.340          H  
ATOM  23234 1HG2 VAL B1497      32.734 -24.891  -0.610  1.00  0.340          H  
ATOM  23235 2HG2 VAL B1497      34.066 -25.836  -1.312  1.00  0.340          H  
ATOM  23236 3HG2 VAL B1497      33.775 -24.196  -1.857  1.00  0.340          H  
ATOM  23237  N   ASP B1498      32.786 -27.956  -5.021  1.00  0.220          N  
ATOM  23238  CA  ASP B1498      32.089 -28.912  -5.875  1.00  0.230          C  
ATOM  23239  C   ASP B1498      30.977 -29.506  -5.047  1.00  0.230          C  
ATOM  23240  O   ASP B1498      31.227 -30.321  -4.156  1.00  0.230          O  
ATOM  23241  CB  ASP B1498      33.038 -29.998  -6.379  1.00  0.320          C  
ATOM  23242  CG  ASP B1498      32.365 -31.019  -7.307  1.00  0.320          C  
ATOM  23243  OD1 ASP B1498      31.135 -31.130  -7.293  1.00  0.320          O  
ATOM  23244  OD2 ASP B1498      33.093 -31.698  -8.029  1.00  0.320          O  
ATOM  23245  H   ASP B1498      33.606 -28.260  -4.512  1.00  0.260          H  
ATOM  23246  HA  ASP B1498      31.644 -28.391  -6.725  1.00  0.280          H  
ATOM  23247 1HB  ASP B1498      33.859 -29.537  -6.908  1.00  0.380          H  
ATOM  23248 2HB  ASP B1498      33.466 -30.512  -5.531  1.00  0.380          H  
ATOM  23249  N   CYS B1499      29.749 -29.087  -5.310  1.00  0.230          N  
ATOM  23250  CA  CYS B1499      28.616 -29.431  -4.463  1.00  0.240          C  
ATOM  23251  C   CYS B1499      28.268 -30.913  -4.530  1.00  0.240          C  
ATOM  23252  O   CYS B1499      27.426 -31.391  -3.770  1.00  0.250          O  
ATOM  23253  CB  CYS B1499      27.392 -28.616  -4.885  1.00  0.330          C  
ATOM  23254  SG  CYS B1499      27.613 -26.816  -4.755  1.00  0.330          S  
ATOM  23255  H   CYS B1499      29.590 -28.475  -6.108  1.00  0.280          H  
ATOM  23256  HA  CYS B1499      28.872 -29.190  -3.433  1.00  0.290          H  
ATOM  23257 1HB  CYS B1499      27.144 -28.852  -5.919  1.00  0.400          H  
ATOM  23258 2HB  CYS B1499      26.538 -28.899  -4.269  1.00  0.400          H  
ATOM  23259  N   ALA B1500      28.840 -31.635  -5.504  1.00  0.240          N  
ATOM  23260  CA  ALA B1500      28.573 -33.056  -5.671  1.00  0.240          C  
ATOM  23261  C   ALA B1500      29.697 -33.938  -5.124  1.00  0.230          C  
ATOM  23262  O   ALA B1500      29.611 -35.163  -5.208  1.00  0.230          O  
ATOM  23263  CB  ALA B1500      28.372 -33.367  -7.144  1.00  0.340          C  
ATOM  23264  H   ALA B1500      29.542 -31.198  -6.124  1.00  0.290          H  
ATOM  23265  HA  ALA B1500      27.662 -33.293  -5.125  1.00  0.290          H  
ATOM  23266 1HB  ALA B1500      28.141 -34.423  -7.268  1.00  0.400          H  
ATOM  23267 2HB  ALA B1500      27.555 -32.764  -7.538  1.00  0.400          H  
ATOM  23268 3HB  ALA B1500      29.293 -33.129  -7.667  1.00  0.400          H  
ATOM  23269  N   LEU B1501      30.763 -33.336  -4.597  1.00  0.230          N  
ATOM  23270  CA  LEU B1501      31.924 -34.105  -4.143  1.00  0.220          C  
ATOM  23271  C   LEU B1501      31.648 -35.037  -2.964  1.00  0.220          C  
ATOM  23272  O   LEU B1501      31.991 -36.223  -3.006  1.00  0.220          O  
ATOM  23273  CB  LEU B1501      33.046 -33.123  -3.776  1.00  0.310          C  
ATOM  23274  CG  LEU B1501      34.361 -33.682  -3.166  1.00  0.310          C  
ATOM  23275  CD1 LEU B1501      35.051 -34.636  -4.132  1.00  0.310          C  
ATOM  23276  CD2 LEU B1501      35.259 -32.501  -2.838  1.00  0.310          C  
ATOM  23277  H   LEU B1501      30.781 -32.314  -4.515  1.00  0.280          H  
ATOM  23278  HA  LEU B1501      32.257 -34.710  -4.984  1.00  0.260          H  
ATOM  23279 1HB  LEU B1501      33.317 -32.604  -4.683  1.00  0.370          H  
ATOM  23280 2HB  LEU B1501      32.643 -32.386  -3.079  1.00  0.370          H  
ATOM  23281  HG  LEU B1501      34.139 -34.232  -2.247  1.00  0.370          H  
ATOM  23282 1HD1 LEU B1501      35.969 -35.008  -3.681  1.00  0.370          H  
ATOM  23283 2HD1 LEU B1501      34.399 -35.480  -4.351  1.00  0.370          H  
ATOM  23284 3HD1 LEU B1501      35.287 -34.111  -5.059  1.00  0.370          H  
ATOM  23285 1HD2 LEU B1501      36.178 -32.866  -2.386  1.00  0.370          H  
ATOM  23286 2HD2 LEU B1501      35.486 -31.948  -3.750  1.00  0.370          H  
ATOM  23287 3HD2 LEU B1501      34.743 -31.846  -2.131  1.00  0.370          H  
ATOM  23288  N   ASP B1502      31.055 -34.503  -1.907  1.00  0.230          N  
ATOM  23289  CA  ASP B1502      30.727 -35.267  -0.719  1.00  0.230          C  
ATOM  23290  C   ASP B1502      29.634 -34.512   0.081  1.00  0.230          C  
ATOM  23291  O   ASP B1502      29.313 -33.374  -0.275  1.00  0.240          O  
ATOM  23292  CB  ASP B1502      32.041 -35.502   0.082  1.00  0.320          C  
ATOM  23293  CG  ASP B1502      32.796 -34.209   0.505  1.00  0.320          C  
ATOM  23294  OD1 ASP B1502      32.187 -33.144   0.533  1.00  0.320          O  
ATOM  23295  OD2 ASP B1502      33.964 -34.305   0.814  1.00  0.320          O  
ATOM  23296  H   ASP B1502      30.804 -33.530  -1.946  1.00  0.280          H  
ATOM  23297  HA  ASP B1502      30.345 -36.231  -1.048  1.00  0.280          H  
ATOM  23298 1HB  ASP B1502      31.875 -36.081   0.963  1.00  0.390          H  
ATOM  23299 2HB  ASP B1502      32.723 -36.088  -0.539  1.00  0.390          H  
ATOM  23300  N   PRO B1503      29.013 -35.126   1.126  1.00  0.240          N  
ATOM  23301  CA  PRO B1503      28.064 -34.509   2.059  1.00  0.240          C  
ATOM  23302  C   PRO B1503      28.555 -33.214   2.755  1.00  0.240          C  
ATOM  23303  O   PRO B1503      27.737 -32.337   3.074  1.00  0.240          O  
ATOM  23304  CB  PRO B1503      27.804 -35.669   3.028  1.00  0.360          C  
ATOM  23305  CG  PRO B1503      27.991 -36.912   2.194  1.00  0.360          C  
ATOM  23306  CD  PRO B1503      29.141 -36.603   1.303  1.00  0.360          C  
ATOM  23307  HA  PRO B1503      27.143 -34.292   1.507  1.00  0.290          H  
ATOM  23308 1HB  PRO B1503      28.466 -35.610   3.903  1.00  0.430          H  
ATOM  23309 2HB  PRO B1503      26.769 -35.610   3.379  1.00  0.430          H  
ATOM  23310 1HG  PRO B1503      28.158 -37.794   2.820  1.00  0.430          H  
ATOM  23311 2HG  PRO B1503      27.066 -37.115   1.623  1.00  0.430          H  
ATOM  23312 1HD  PRO B1503      30.061 -36.876   1.822  1.00  0.430          H  
ATOM  23313 2HD  PRO B1503      29.004 -37.152   0.365  1.00  0.430          H  
ATOM  23314  N   LEU B1504      29.866 -33.085   3.036  1.00  0.240          N  
ATOM  23315  CA  LEU B1504      30.342 -31.839   3.640  1.00  0.240          C  
ATOM  23316  C   LEU B1504      30.232 -30.707   2.626  1.00  0.250          C  
ATOM  23317  O   LEU B1504      29.792 -29.604   2.965  1.00  0.250          O  
ATOM  23318  CB  LEU B1504      31.771 -31.938   4.197  1.00  0.340          C  
ATOM  23319  CG  LEU B1504      32.378 -30.584   4.818  1.00  0.340          C  
ATOM  23320  CD1 LEU B1504      31.483 -30.025   5.976  1.00  0.340          C  
ATOM  23321  CD2 LEU B1504      33.809 -30.873   5.349  1.00  0.340          C  
ATOM  23322  H   LEU B1504      30.540 -33.814   2.830  1.00  0.290          H  
ATOM  23323  HA  LEU B1504      29.685 -31.611   4.473  1.00  0.290          H  
ATOM  23324 1HB  LEU B1504      31.789 -32.699   4.972  1.00  0.400          H  
ATOM  23325 2HB  LEU B1504      32.433 -32.261   3.385  1.00  0.400          H  
ATOM  23326  HG  LEU B1504      32.426 -29.827   4.038  1.00  0.400          H  
ATOM  23327 1HD1 LEU B1504      31.928 -29.109   6.363  1.00  0.400          H  
ATOM  23328 2HD1 LEU B1504      30.486 -29.796   5.608  1.00  0.400          H  
ATOM  23329 3HD1 LEU B1504      31.407 -30.741   6.775  1.00  0.400          H  
ATOM  23330 1HD2 LEU B1504      34.250 -29.960   5.756  1.00  0.400          H  
ATOM  23331 2HD2 LEU B1504      33.775 -31.628   6.134  1.00  0.400          H  
ATOM  23332 3HD2 LEU B1504      34.434 -31.240   4.532  1.00  0.400          H  
ATOM  23333  N   SER B1505      30.653 -30.971   1.385  1.00  0.250          N  
ATOM  23334  CA  SER B1505      30.584 -29.974   0.329  1.00  0.260          C  
ATOM  23335  C   SER B1505      29.124 -29.614   0.076  1.00  0.260          C  
ATOM  23336  O   SER B1505      28.783 -28.439  -0.048  1.00  0.260          O  
ATOM  23337  CB  SER B1505      31.240 -30.501  -0.925  1.00  0.360          C  
ATOM  23338  OG  SER B1505      32.612 -30.704  -0.713  1.00  0.360          O  
ATOM  23339  H   SER B1505      31.069 -31.885   1.174  1.00  0.300          H  
ATOM  23340  HA  SER B1505      31.119 -29.083   0.652  1.00  0.310          H  
ATOM  23341 1HB  SER B1505      30.772 -31.435  -1.224  1.00  0.430          H  
ATOM  23342 2HB  SER B1505      31.091 -29.794  -1.727  1.00  0.430          H  
ATOM  23343  HG  SER B1505      32.666 -31.547  -0.200  1.00  0.430          H  
ATOM  23344  N   GLU B1506      28.228 -30.615   0.070  1.00  0.260          N  
ATOM  23345  CA  GLU B1506      26.812 -30.321  -0.124  1.00  0.260          C  
ATOM  23346  C   GLU B1506      26.326 -29.359   0.962  1.00  0.270          C  
ATOM  23347  O   GLU B1506      25.559 -28.425   0.673  1.00  0.320          O  
ATOM  23348  CB  GLU B1506      25.956 -31.584  -0.121  1.00  0.360          C  
ATOM  23349  CG  GLU B1506      24.466 -31.305  -0.379  1.00  0.360          C  
ATOM  23350  CD  GLU B1506      23.627 -32.529  -0.445  1.00  0.360          C  
ATOM  23351  OE1 GLU B1506      24.151 -33.599  -0.366  1.00  0.360          O  
ATOM  23352  OE2 GLU B1506      22.423 -32.400  -0.527  1.00  0.360          O  
ATOM  23353  H   GLU B1506      28.556 -31.585   0.138  1.00  0.310          H  
ATOM  23354  HA  GLU B1506      26.693 -29.838  -1.095  1.00  0.310          H  
ATOM  23355 1HB  GLU B1506      26.323 -32.274  -0.886  1.00  0.440          H  
ATOM  23356 2HB  GLU B1506      26.047 -32.083   0.843  1.00  0.440          H  
ATOM  23357 1HG  GLU B1506      24.081 -30.675   0.424  1.00  0.440          H  
ATOM  23358 2HG  GLU B1506      24.372 -30.750  -1.312  1.00  0.440          H  
ATOM  23359  N   THR B1507      26.771 -29.586   2.208  1.00  0.250          N  
ATOM  23360  CA  THR B1507      26.437 -28.716   3.326  1.00  0.240          C  
ATOM  23361  C   THR B1507      26.968 -27.300   3.056  1.00  0.230          C  
ATOM  23362  O   THR B1507      26.217 -26.329   3.171  1.00  0.230          O  
ATOM  23363  CB  THR B1507      27.011 -29.273   4.655  1.00  0.340          C  
ATOM  23364  OG1 THR B1507      26.422 -30.562   4.931  1.00  0.340          O  
ATOM  23365  CG2 THR B1507      26.725 -28.320   5.798  1.00  0.340          C  
ATOM  23366  H   THR B1507      27.322 -30.430   2.389  1.00  0.300          H  
ATOM  23367  HA  THR B1507      25.354 -28.669   3.417  1.00  0.290          H  
ATOM  23368  HB  THR B1507      28.073 -29.392   4.579  1.00  0.410          H  
ATOM  23369  HG1 THR B1507      26.758 -31.218   4.276  1.00  0.410          H  
ATOM  23370 1HG2 THR B1507      27.135 -28.732   6.714  1.00  0.410          H  
ATOM  23371 2HG2 THR B1507      27.190 -27.366   5.601  1.00  0.410          H  
ATOM  23372 3HG2 THR B1507      25.654 -28.184   5.902  1.00  0.410          H  
ATOM  23373  N   LYS B1508      28.231 -27.180   2.622  1.00  0.230          N  
ATOM  23374  CA  LYS B1508      28.804 -25.867   2.295  1.00  0.230          C  
ATOM  23375  C   LYS B1508      27.980 -25.151   1.221  1.00  0.240          C  
ATOM  23376  O   LYS B1508      27.725 -23.940   1.309  1.00  0.230          O  
ATOM  23377  CB  LYS B1508      30.266 -26.015   1.848  1.00  0.320          C  
ATOM  23378  CG  LYS B1508      31.228 -26.330   2.983  1.00  0.320          C  
ATOM  23379  CD  LYS B1508      32.660 -26.507   2.515  1.00  0.320          C  
ATOM  23380  CE  LYS B1508      33.600 -26.700   3.711  1.00  0.320          C  
ATOM  23381  NZ  LYS B1508      35.015 -26.890   3.291  1.00  0.320          N  
ATOM  23382  H   LYS B1508      28.807 -28.026   2.562  1.00  0.280          H  
ATOM  23383  HA  LYS B1508      28.787 -25.250   3.194  1.00  0.280          H  
ATOM  23384 1HB  LYS B1508      30.333 -26.823   1.136  1.00  0.390          H  
ATOM  23385 2HB  LYS B1508      30.593 -25.116   1.337  1.00  0.390          H  
ATOM  23386 1HG  LYS B1508      31.204 -25.485   3.663  1.00  0.390          H  
ATOM  23387 2HG  LYS B1508      30.897 -27.224   3.513  1.00  0.390          H  
ATOM  23388 1HD  LYS B1508      32.723 -27.379   1.863  1.00  0.390          H  
ATOM  23389 2HD  LYS B1508      32.972 -25.629   1.952  1.00  0.390          H  
ATOM  23390 1HE  LYS B1508      33.538 -25.816   4.347  1.00  0.390          H  
ATOM  23391 2HE  LYS B1508      33.282 -27.565   4.289  1.00  0.390          H  
ATOM  23392 1HZ  LYS B1508      35.596 -26.988   4.116  1.00  0.390          H  
ATOM  23393 2HZ  LYS B1508      35.099 -27.714   2.714  1.00  0.390          H  
ATOM  23394 3HZ  LYS B1508      35.325 -26.080   2.768  1.00  0.390          H  
ATOM  23395  N   CYS B1509      27.527 -25.898   0.212  1.00  0.250          N  
ATOM  23396  CA  CYS B1509      26.715 -25.316  -0.843  1.00  0.260          C  
ATOM  23397  C   CYS B1509      25.369 -24.838  -0.316  1.00  0.250          C  
ATOM  23398  O   CYS B1509      24.944 -23.712  -0.589  1.00  0.250          O  
ATOM  23399  CB  CYS B1509      26.572 -26.303  -1.974  1.00  0.360          C  
ATOM  23400  SG  CYS B1509      28.144 -26.524  -2.824  1.00  0.360          S  
ATOM  23401  H   CYS B1509      27.813 -26.879   0.163  1.00  0.300          H  
ATOM  23402  HA  CYS B1509      27.220 -24.483  -1.259  1.00  0.310          H  
ATOM  23403 1HB  CYS B1509      26.249 -27.269  -1.587  1.00  0.430          H  
ATOM  23404 2HB  CYS B1509      25.829 -25.952  -2.685  1.00  0.430          H  
ATOM  23405  N   THR B1510      24.751 -25.640   0.539  1.00  0.240          N  
ATOM  23406  CA  THR B1510      23.452 -25.345   1.137  1.00  0.240          C  
ATOM  23407  C   THR B1510      23.509 -24.066   1.959  1.00  0.210          C  
ATOM  23408  O   THR B1510      22.616 -23.218   1.895  1.00  0.180          O  
ATOM  23409  CB  THR B1510      23.003 -26.516   2.037  1.00  0.340          C  
ATOM  23410  OG1 THR B1510      22.890 -27.708   1.236  1.00  0.340          O  
ATOM  23411  CG2 THR B1510      21.645 -26.201   2.684  1.00  0.340          C  
ATOM  23412  H   THR B1510      25.165 -26.557   0.717  1.00  0.290          H  
ATOM  23413  HA  THR B1510      22.723 -25.214   0.339  1.00  0.290          H  
ATOM  23414  HB  THR B1510      23.738 -26.682   2.818  1.00  0.400          H  
ATOM  23415  HG1 THR B1510      23.791 -27.987   0.941  1.00  0.400          H  
ATOM  23416 1HG2 THR B1510      21.343 -27.042   3.307  1.00  0.400          H  
ATOM  23417 2HG2 THR B1510      21.717 -25.307   3.302  1.00  0.400          H  
ATOM  23418 3HG2 THR B1510      20.901 -26.040   1.904  1.00  0.400          H  
ATOM  23419  N   LEU B1511      24.580 -23.931   2.725  1.00  0.240          N  
ATOM  23420  CA  LEU B1511      24.793 -22.807   3.616  1.00  0.230          C  
ATOM  23421  C   LEU B1511      25.453 -21.603   2.944  1.00  0.230          C  
ATOM  23422  O   LEU B1511      25.701 -20.598   3.612  1.00  0.240          O  
ATOM  23423  CB  LEU B1511      25.718 -23.253   4.756  1.00  0.330          C  
ATOM  23424  CG  LEU B1511      25.221 -24.397   5.687  1.00  0.330          C  
ATOM  23425  CD1 LEU B1511      26.351 -24.757   6.612  1.00  0.330          C  
ATOM  23426  CD2 LEU B1511      23.986 -23.983   6.477  1.00  0.330          C  
ATOM  23427  H   LEU B1511      25.257 -24.701   2.732  1.00  0.290          H  
ATOM  23428  HA  LEU B1511      23.830 -22.488   4.002  1.00  0.280          H  
ATOM  23429 1HB  LEU B1511      26.652 -23.596   4.299  1.00  0.390          H  
ATOM  23430 2HB  LEU B1511      25.945 -22.388   5.376  1.00  0.390          H  
ATOM  23431  HG  LEU B1511      24.980 -25.272   5.087  1.00  0.390          H  
ATOM  23432 1HD1 LEU B1511      26.054 -25.572   7.245  1.00  0.390          H  
ATOM  23433 2HD1 LEU B1511      27.199 -25.057   6.016  1.00  0.390          H  
ATOM  23434 3HD1 LEU B1511      26.621 -23.899   7.224  1.00  0.390          H  
ATOM  23435 1HD2 LEU B1511      23.678 -24.808   7.118  1.00  0.390          H  
ATOM  23436 2HD2 LEU B1511      24.218 -23.113   7.092  1.00  0.390          H  
ATOM  23437 3HD2 LEU B1511      23.173 -23.740   5.798  1.00  0.390          H  
ATOM  23438  N   LYS B1512      25.794 -21.708   1.652  1.00  0.230          N  
ATOM  23439  CA  LYS B1512      26.493 -20.647   0.936  1.00  0.240          C  
ATOM  23440  C   LYS B1512      27.727 -20.199   1.707  1.00  0.240          C  
ATOM  23441  O   LYS B1512      27.923 -19.002   1.931  1.00  0.270          O  
ATOM  23442  CB  LYS B1512      25.575 -19.449   0.672  1.00  0.330          C  
ATOM  23443  CG  LYS B1512      24.287 -19.783  -0.085  1.00  0.330          C  
ATOM  23444  CD  LYS B1512      24.574 -20.253  -1.513  1.00  0.330          C  
ATOM  23445  CE  LYS B1512      23.304 -20.401  -2.346  1.00  0.330          C  
ATOM  23446  NZ  LYS B1512      22.415 -21.475  -1.821  1.00  0.330          N  
ATOM  23447  H   LYS B1512      25.529 -22.539   1.119  1.00  0.280          H  
ATOM  23448  HA  LYS B1512      26.840 -21.051  -0.015  1.00  0.290          H  
ATOM  23449 1HB  LYS B1512      25.296 -18.989   1.619  1.00  0.400          H  
ATOM  23450 2HB  LYS B1512      26.119 -18.700   0.095  1.00  0.400          H  
ATOM  23451 1HG  LYS B1512      23.761 -20.573   0.455  1.00  0.400          H  
ATOM  23452 2HG  LYS B1512      23.651 -18.902  -0.115  1.00  0.400          H  
ATOM  23453 1HD  LYS B1512      25.258 -19.560  -2.008  1.00  0.400          H  
ATOM  23454 2HD  LYS B1512      25.044 -21.232  -1.469  1.00  0.400          H  
ATOM  23455 1HE  LYS B1512      22.758 -19.460  -2.353  1.00  0.400          H  
ATOM  23456 2HE  LYS B1512      23.590 -20.653  -3.368  1.00  0.400          H  
ATOM  23457 1HZ  LYS B1512      21.594 -21.561  -2.398  1.00  0.400          H  
ATOM  23458 2HZ  LYS B1512      22.924 -22.358  -1.819  1.00  0.400          H  
ATOM  23459 3HZ  LYS B1512      22.132 -21.247  -0.882  1.00  0.400          H  
ATOM  23460  N   SER B1513      28.561 -21.153   2.109  1.00  0.220          N  
ATOM  23461  CA  SER B1513      29.750 -20.845   2.897  1.00  0.210          C  
ATOM  23462  C   SER B1513      30.876 -21.825   2.715  1.00  0.210          C  
ATOM  23463  O   SER B1513      30.654 -23.016   2.573  1.00  0.210          O  
ATOM  23464  CB  SER B1513      29.433 -20.858   4.364  1.00  0.300          C  
ATOM  23465  OG  SER B1513      30.616 -20.655   5.101  1.00  0.300          O  
ATOM  23466  H   SER B1513      28.322 -22.127   1.885  1.00  0.260          H  
ATOM  23467  HA  SER B1513      30.103 -19.856   2.608  1.00  0.250          H  
ATOM  23468 1HB  SER B1513      28.702 -20.083   4.599  1.00  0.360          H  
ATOM  23469 2HB  SER B1513      28.993 -21.820   4.632  1.00  0.360          H  
ATOM  23470  HG  SER B1513      30.430 -21.013   5.999  1.00  0.360          H  
ATOM  23471  N   PHE B1514      32.121 -21.350   2.769  1.00  0.220          N  
ATOM  23472  CA  PHE B1514      33.236 -22.299   2.683  1.00  0.230          C  
ATOM  23473  C   PHE B1514      33.713 -22.705   4.082  1.00  0.220          C  
ATOM  23474  O   PHE B1514      34.726 -23.397   4.227  1.00  0.230          O  
ATOM  23475  CB  PHE B1514      34.400 -21.761   1.831  1.00  0.320          C  
ATOM  23476  CG  PHE B1514      34.112 -21.626   0.311  1.00  0.320          C  
ATOM  23477  CD1 PHE B1514      32.864 -21.850  -0.234  1.00  0.320          C  
ATOM  23478  CD2 PHE B1514      35.124 -21.310  -0.586  1.00  0.320          C  
ATOM  23479  CE1 PHE B1514      32.660 -21.741  -1.549  1.00  0.320          C  
ATOM  23480  CE2 PHE B1514      34.849 -21.220  -1.936  1.00  0.320          C  
ATOM  23481  CZ  PHE B1514      33.626 -21.427  -2.399  1.00  0.320          C  
ATOM  23482  H   PHE B1514      32.281 -20.357   2.880  1.00  0.260          H  
ATOM  23483  HA  PHE B1514      32.881 -23.205   2.193  1.00  0.280          H  
ATOM  23484 1HB  PHE B1514      34.693 -20.784   2.206  1.00  0.380          H  
ATOM  23485 2HB  PHE B1514      35.261 -22.419   1.949  1.00  0.380          H  
ATOM  23486  HD1 PHE B1514      32.026 -22.123   0.365  1.00  0.380          H  
ATOM  23487  HD2 PHE B1514      36.146 -21.143  -0.222  1.00  0.380          H  
ATOM  23488  HE1 PHE B1514      31.710 -21.912  -1.919  1.00  0.380          H  
ATOM  23489  HE2 PHE B1514      35.601 -20.990  -2.630  1.00  0.380          H  
ATOM  23490  HZ  PHE B1514      33.413 -21.349  -3.462  1.00  0.380          H  
ATOM  23491  N   THR B1515      32.971 -22.250   5.092  1.00  0.220          N  
ATOM  23492  CA  THR B1515      33.174 -22.558   6.507  1.00  0.230          C  
ATOM  23493  C   THR B1515      31.860 -23.058   7.101  1.00  0.210          C  
ATOM  23494  O   THR B1515      30.799 -22.446   6.913  1.00  0.230          O  
ATOM  23495  CB  THR B1515      33.691 -21.340   7.318  1.00  0.320          C  
ATOM  23496  OG1 THR B1515      34.964 -20.930   6.808  1.00  0.320          O  
ATOM  23497  CG2 THR B1515      33.840 -21.688   8.823  1.00  0.320          C  
ATOM  23498  H   THR B1515      32.172 -21.671   4.851  1.00  0.260          H  
ATOM  23499  HA  THR B1515      33.906 -23.357   6.586  1.00  0.280          H  
ATOM  23500  HB  THR B1515      32.987 -20.516   7.211  1.00  0.380          H  
ATOM  23501  HG1 THR B1515      34.865 -20.674   5.890  1.00  0.380          H  
ATOM  23502 1HG2 THR B1515      34.205 -20.812   9.357  1.00  0.380          H  
ATOM  23503 2HG2 THR B1515      32.879 -21.982   9.248  1.00  0.380          H  
ATOM  23504 3HG2 THR B1515      34.549 -22.500   8.945  1.00  0.380          H  
ATOM  23505  N   VAL B1516      31.932 -24.162   7.832  1.00  0.230          N  
ATOM  23506  CA  VAL B1516      30.754 -24.742   8.464  1.00  0.220          C  
ATOM  23507  C   VAL B1516      30.972 -24.824   9.975  1.00  0.250          C  
ATOM  23508  O   VAL B1516      32.009 -25.303  10.451  1.00  0.290          O  
ATOM  23509  CB  VAL B1516      30.428 -26.131   7.858  1.00  0.310          C  
ATOM  23510  CG1 VAL B1516      29.208 -26.721   8.511  1.00  0.310          C  
ATOM  23511  CG2 VAL B1516      30.244 -25.991   6.365  1.00  0.310          C  
ATOM  23512  H   VAL B1516      32.850 -24.591   7.950  1.00  0.280          H  
ATOM  23513  HA  VAL B1516      29.900 -24.089   8.281  1.00  0.260          H  
ATOM  23514  HB  VAL B1516      31.225 -26.806   8.052  1.00  0.370          H  
ATOM  23515 1HG1 VAL B1516      29.001 -27.698   8.077  1.00  0.370          H  
ATOM  23516 2HG1 VAL B1516      29.375 -26.840   9.580  1.00  0.370          H  
ATOM  23517 3HG1 VAL B1516      28.355 -26.071   8.349  1.00  0.370          H  
ATOM  23518 1HG2 VAL B1516      30.023 -26.964   5.925  1.00  0.370          H  
ATOM  23519 2HG2 VAL B1516      29.435 -25.308   6.156  1.00  0.370          H  
ATOM  23520 3HG2 VAL B1516      31.157 -25.603   5.936  1.00  0.370          H  
ATOM  23521  N   GLU B1517      29.995 -24.333  10.729  1.00  0.250          N  
ATOM  23522  CA  GLU B1517      30.074 -24.338  12.182  1.00  0.290          C  
ATOM  23523  C   GLU B1517      29.753 -25.710  12.732  1.00  0.310          C  
ATOM  23524  O   GLU B1517      29.026 -26.481  12.107  1.00  0.310          O  
ATOM  23525  CB  GLU B1517      29.123 -23.300  12.768  1.00  0.390          C  
ATOM  23526  CG  GLU B1517      29.471 -21.868  12.392  1.00  0.390          C  
ATOM  23527  CD  GLU B1517      30.771 -21.426  12.996  1.00  0.390          C  
ATOM  23528  OE1 GLU B1517      31.061 -21.847  14.091  1.00  0.390          O  
ATOM  23529  OE2 GLU B1517      31.477 -20.679  12.367  1.00  0.390          O  
ATOM  23530  H   GLU B1517      29.177 -23.948  10.277  1.00  0.300          H  
ATOM  23531  HA  GLU B1517      31.092 -24.082  12.479  1.00  0.350          H  
ATOM  23532 1HB  GLU B1517      28.109 -23.504  12.422  1.00  0.470          H  
ATOM  23533 2HB  GLU B1517      29.119 -23.382  13.856  1.00  0.470          H  
ATOM  23534 1HG  GLU B1517      29.543 -21.790  11.307  1.00  0.470          H  
ATOM  23535 2HG  GLU B1517      28.673 -21.207  12.727  1.00  0.470          H  
ATOM  23536  N   LYS B1518      30.249 -26.009  13.924  1.00  0.350          N  
ATOM  23537  CA  LYS B1518      29.950 -27.306  14.496  1.00  0.410          C  
ATOM  23538  C   LYS B1518      28.442 -27.493  14.611  1.00  0.380          C  
ATOM  23539  O   LYS B1518      27.726 -26.596  15.067  1.00  0.390          O  
ATOM  23540  CB  LYS B1518      30.631 -27.481  15.858  1.00  0.550          C  
ATOM  23541  CG  LYS B1518      30.101 -26.599  16.992  1.00  0.550          C  
ATOM  23542  CD  LYS B1518      30.926 -26.809  18.268  1.00  0.550          C  
ATOM  23543  CE  LYS B1518      30.400 -25.972  19.425  1.00  0.550          C  
ATOM  23544  NZ  LYS B1518      31.252 -26.108  20.652  1.00  0.550          N  
ATOM  23545  H   LYS B1518      30.831 -25.345  14.414  1.00  0.420          H  
ATOM  23546  HA  LYS B1518      30.335 -28.059  13.820  1.00  0.490          H  
ATOM  23547 1HB  LYS B1518      30.550 -28.523  16.162  1.00  0.660          H  
ATOM  23548 2HB  LYS B1518      31.684 -27.261  15.758  1.00  0.660          H  
ATOM  23549 1HG  LYS B1518      30.139 -25.551  16.693  1.00  0.660          H  
ATOM  23550 2HG  LYS B1518      29.065 -26.857  17.207  1.00  0.660          H  
ATOM  23551 1HD  LYS B1518      30.876 -27.859  18.557  1.00  0.660          H  
ATOM  23552 2HD  LYS B1518      31.970 -26.552  18.081  1.00  0.660          H  
ATOM  23553 1HE  LYS B1518      30.370 -24.925  19.127  1.00  0.660          H  
ATOM  23554 2HE  LYS B1518      29.388 -26.302  19.663  1.00  0.660          H  
ATOM  23555 1HZ  LYS B1518      30.864 -25.545  21.393  1.00  0.660          H  
ATOM  23556 2HZ  LYS B1518      31.291 -27.074  20.960  1.00  0.660          H  
ATOM  23557 3HZ  LYS B1518      32.188 -25.794  20.447  1.00  0.660          H  
ATOM  23558  N   GLY B1519      27.971 -28.668  14.215  1.00  0.350          N  
ATOM  23559  CA  GLY B1519      26.547 -28.971  14.259  1.00  0.340          C  
ATOM  23560  C   GLY B1519      26.176 -30.099  13.309  1.00  0.310          C  
ATOM  23561  O   GLY B1519      27.039 -30.805  12.781  1.00  0.310          O  
ATOM  23562  H   GLY B1519      28.642 -29.353  13.858  1.00  0.420          H  
ATOM  23563 1HA  GLY B1519      26.258 -29.232  15.276  1.00  0.410          H  
ATOM  23564 2HA  GLY B1519      25.987 -28.077  13.990  1.00  0.410          H  
ATOM  23565  N   ILE B1520      24.879 -30.320  13.145  1.00  0.300          N  
ATOM  23566  CA  ILE B1520      24.413 -31.395  12.290  1.00  0.280          C  
ATOM  23567  C   ILE B1520      23.580 -30.798  11.187  1.00  0.270          C  
ATOM  23568  O   ILE B1520      22.638 -30.045  11.443  1.00  0.270          O  
ATOM  23569  CB  ILE B1520      23.597 -32.433  13.060  1.00  0.400          C  
ATOM  23570  CG1 ILE B1520      24.415 -32.951  14.231  1.00  0.400          C  
ATOM  23571  CG2 ILE B1520      23.246 -33.621  12.111  1.00  0.400          C  
ATOM  23572  CD1 ILE B1520      24.154 -32.202  15.529  1.00  0.400          C  
ATOM  23573  H   ILE B1520      24.207 -29.712  13.594  1.00  0.360          H  
ATOM  23574  HA  ILE B1520      25.265 -31.888  11.841  1.00  0.340          H  
ATOM  23575  HB  ILE B1520      22.686 -31.985  13.446  1.00  0.480          H  
ATOM  23576 1HG1 ILE B1520      24.167 -33.997  14.391  1.00  0.480          H  
ATOM  23577 2HG1 ILE B1520      25.476 -32.881  13.994  1.00  0.480          H  
ATOM  23578 1HG2 ILE B1520      22.675 -34.368  12.662  1.00  0.480          H  
ATOM  23579 2HG2 ILE B1520      22.653 -33.268  11.273  1.00  0.480          H  
ATOM  23580 3HG2 ILE B1520      24.165 -34.074  11.736  1.00  0.480          H  
ATOM  23581 1HD1 ILE B1520      24.735 -32.652  16.283  1.00  0.480          H  
ATOM  23582 2HD1 ILE B1520      24.399 -31.167  15.478  1.00  0.480          H  
ATOM  23583 3HD1 ILE B1520      23.105 -32.298  15.783  1.00  0.480          H  
ATOM  23584  N   TYR B1521      23.912 -31.137   9.958  1.00  0.270          N  
ATOM  23585  CA  TYR B1521      23.186 -30.557   8.856  1.00  0.250          C  
ATOM  23586  C   TYR B1521      22.386 -31.577   8.067  1.00  0.240          C  
ATOM  23587  O   TYR B1521      22.831 -32.696   7.808  1.00  0.250          O  
ATOM  23588  CB  TYR B1521      24.191 -29.826   7.983  1.00  0.360          C  
ATOM  23589  CG  TYR B1521      24.874 -28.728   8.779  1.00  0.360          C  
ATOM  23590  CD1 TYR B1521      26.050 -29.010   9.487  1.00  0.360          C  
ATOM  23591  CD2 TYR B1521      24.326 -27.467   8.835  1.00  0.360          C  
ATOM  23592  CE1 TYR B1521      26.654 -28.028  10.228  1.00  0.360          C  
ATOM  23593  CE2 TYR B1521      24.939 -26.487   9.580  1.00  0.360          C  
ATOM  23594  CZ  TYR B1521      26.096 -26.761  10.268  1.00  0.360          C  
ATOM  23595  OH  TYR B1521      26.701 -25.773  10.999  1.00  0.360          O  
ATOM  23596  H   TYR B1521      24.707 -31.766   9.825  1.00  0.320          H  
ATOM  23597  HA  TYR B1521      22.479 -29.829   9.249  1.00  0.300          H  
ATOM  23598 1HB  TYR B1521      24.952 -30.523   7.616  1.00  0.430          H  
ATOM  23599 2HB  TYR B1521      23.692 -29.384   7.121  1.00  0.430          H  
ATOM  23600  HD1 TYR B1521      26.487 -30.011   9.455  1.00  0.430          H  
ATOM  23601  HD2 TYR B1521      23.408 -27.243   8.293  1.00  0.430          H  
ATOM  23602  HE1 TYR B1521      27.570 -28.241  10.784  1.00  0.430          H  
ATOM  23603  HE2 TYR B1521      24.508 -25.488   9.623  1.00  0.430          H  
ATOM  23604  HH  TYR B1521      27.532 -26.117  11.387  1.00  0.430          H  
ATOM  23605  N   GLN B1522      21.199 -31.157   7.656  1.00  0.230          N  
ATOM  23606  CA  GLN B1522      20.299 -31.951   6.826  1.00  0.230          C  
ATOM  23607  C   GLN B1522      20.684 -31.809   5.371  1.00  0.210          C  
ATOM  23608  O   GLN B1522      20.771 -30.685   4.878  1.00  0.210          O  
ATOM  23609  CB  GLN B1522      18.853 -31.446   6.994  1.00  0.320          C  
ATOM  23610  CG  GLN B1522      17.794 -32.140   6.107  1.00  0.320          C  
ATOM  23611  CD  GLN B1522      17.463 -33.568   6.500  1.00  0.320          C  
ATOM  23612  OE1 GLN B1522      16.923 -33.804   7.592  1.00  0.320          O  
ATOM  23613  NE2 GLN B1522      17.781 -34.523   5.637  1.00  0.320          N  
ATOM  23614  H   GLN B1522      20.908 -30.230   7.946  1.00  0.280          H  
ATOM  23615  HA  GLN B1522      20.375 -33.002   7.109  1.00  0.280          H  
ATOM  23616 1HB  GLN B1522      18.546 -31.571   8.031  1.00  0.390          H  
ATOM  23617 2HB  GLN B1522      18.818 -30.380   6.771  1.00  0.390          H  
ATOM  23618 1HG  GLN B1522      16.881 -31.558   6.167  1.00  0.390          H  
ATOM  23619 2HG  GLN B1522      18.138 -32.156   5.071  1.00  0.390          H  
ATOM  23620 1HE2 GLN B1522      17.589 -35.482   5.850  1.00  0.390          H  
ATOM  23621 2HE2 GLN B1522      18.247 -34.289   4.743  1.00  0.390          H  
ATOM  23622  N   THR B1523      20.884 -32.916   4.665  1.00  0.230          N  
ATOM  23623  CA  THR B1523      21.221 -32.832   3.255  1.00  0.240          C  
ATOM  23624  C   THR B1523      20.153 -33.558   2.439  1.00  0.250          C  
ATOM  23625  O   THR B1523      19.154 -34.045   2.990  1.00  0.280          O  
ATOM  23626  CB  THR B1523      22.620 -33.382   2.965  1.00  0.330          C  
ATOM  23627  OG1 THR B1523      22.643 -34.751   3.233  1.00  0.330          O  
ATOM  23628  CG2 THR B1523      23.683 -32.670   3.820  1.00  0.330          C  
ATOM  23629  H   THR B1523      20.834 -33.853   5.087  1.00  0.280          H  
ATOM  23630  HA  THR B1523      21.214 -31.788   2.947  1.00  0.290          H  
ATOM  23631  HB  THR B1523      22.844 -33.236   1.944  1.00  0.400          H  
ATOM  23632  HG1 THR B1523      21.976 -35.205   2.682  1.00  0.400          H  
ATOM  23633 1HG2 THR B1523      24.667 -33.076   3.585  1.00  0.400          H  
ATOM  23634 2HG2 THR B1523      23.669 -31.601   3.598  1.00  0.400          H  
ATOM  23635 3HG2 THR B1523      23.472 -32.823   4.879  1.00  0.400          H  
ATOM  23636  N   SER B1524      20.329 -33.611   1.118  1.00  0.230          N  
ATOM  23637  CA  SER B1524      19.349 -34.243   0.235  1.00  0.260          C  
ATOM  23638  C   SER B1524      19.226 -35.763   0.401  1.00  0.230          C  
ATOM  23639  O   SER B1524      20.072 -36.435   1.010  1.00  0.260          O  
ATOM  23640  CB  SER B1524      19.681 -33.893  -1.202  1.00  0.350          C  
ATOM  23641  OG  SER B1524      20.898 -34.450  -1.592  1.00  0.350          O  
ATOM  23642  H   SER B1524      21.160 -33.195   0.676  1.00  0.280          H  
ATOM  23643  HA  SER B1524      18.372 -33.812   0.458  1.00  0.310          H  
ATOM  23644 1HB  SER B1524      18.895 -34.267  -1.847  1.00  0.420          H  
ATOM  23645 2HB  SER B1524      19.716 -32.812  -1.322  1.00  0.420          H  
ATOM  23646  HG  SER B1524      21.579 -33.851  -1.225  1.00  0.420          H  
ATOM  23647  N   ASN B1525      18.140 -36.312  -0.161  1.00  0.220          N  
ATOM  23648  CA  ASN B1525      17.861 -37.741  -0.090  1.00  0.220          C  
ATOM  23649  C   ASN B1525      19.008 -38.551  -0.627  1.00  0.220          C  
ATOM  23650  O   ASN B1525      19.765 -38.072  -1.463  1.00  0.250          O  
ATOM  23651  CB  ASN B1525      16.650 -38.157  -0.893  1.00  0.310          C  
ATOM  23652  CG  ASN B1525      15.356 -37.708  -0.380  1.00  0.310          C  
ATOM  23653  OD1 ASN B1525      15.183 -37.012   0.630  1.00  0.310          O  
ATOM  23654  ND2 ASN B1525      14.367 -38.144  -1.076  1.00  0.310          N  
ATOM  23655  H   ASN B1525      17.473 -35.697  -0.643  1.00  0.260          H  
ATOM  23656  HA  ASN B1525      17.679 -37.997   0.934  1.00  0.260          H  
ATOM  23657 1HB  ASN B1525      16.756 -37.780  -1.908  1.00  0.370          H  
ATOM  23658 2HB  ASN B1525      16.633 -39.247  -0.961  1.00  0.370          H  
ATOM  23659 1HD2 ASN B1525      13.435 -37.916  -0.818  1.00  0.370          H  
ATOM  23660 2HD2 ASN B1525      14.544 -38.719  -1.874  1.00  0.370          H  
ATOM  23661  N   PHE B1526      19.171 -39.777  -0.154  1.00  0.210          N  
ATOM  23662  CA  PHE B1526      20.199 -40.588  -0.759  1.00  0.180          C  
ATOM  23663  C   PHE B1526      19.771 -40.732  -2.216  1.00  0.150          C  
ATOM  23664  O   PHE B1526      18.595 -41.023  -2.500  1.00  0.170          O  
ATOM  23665  CB  PHE B1526      20.318 -41.956  -0.101  1.00  0.260          C  
ATOM  23666  CG  PHE B1526      21.487 -42.706  -0.599  1.00  0.260          C  
ATOM  23667  CD1 PHE B1526      22.715 -42.483  -0.029  1.00  0.260          C  
ATOM  23668  CD2 PHE B1526      21.392 -43.595  -1.656  1.00  0.260          C  
ATOM  23669  CE1 PHE B1526      23.810 -43.126  -0.480  1.00  0.260          C  
ATOM  23670  CE2 PHE B1526      22.509 -44.246  -2.112  1.00  0.260          C  
ATOM  23671  CZ  PHE B1526      23.723 -44.009  -1.519  1.00  0.260          C  
ATOM  23672  H   PHE B1526      18.567 -40.157   0.565  1.00  0.250          H  
ATOM  23673  HA  PHE B1526      21.157 -40.069  -0.715  1.00  0.220          H  
ATOM  23674 1HB  PHE B1526      20.416 -41.844   0.980  1.00  0.320          H  
ATOM  23675 2HB  PHE B1526      19.418 -42.543  -0.288  1.00  0.320          H  
ATOM  23676  HD1 PHE B1526      22.804 -41.778   0.799  1.00  0.320          H  
ATOM  23677  HD2 PHE B1526      20.425 -43.767  -2.128  1.00  0.320          H  
ATOM  23678  HE1 PHE B1526      24.754 -42.933  -0.015  1.00  0.320          H  
ATOM  23679  HE2 PHE B1526      22.438 -44.942  -2.941  1.00  0.320          H  
ATOM  23680  HZ  PHE B1526      24.618 -44.522  -1.875  1.00  0.320          H  
ATOM  23681  N   ARG B1527      20.698 -40.528  -3.147  1.00  0.210          N  
ATOM  23682  CA  ARG B1527      20.353 -40.605  -4.559  1.00  0.280          C  
ATOM  23683  C   ARG B1527      21.038 -41.762  -5.249  1.00  0.230          C  
ATOM  23684  O   ARG B1527      22.188 -42.082  -4.956  1.00  0.180          O  
ATOM  23685  CB  ARG B1527      20.765 -39.326  -5.292  1.00  0.360          C  
ATOM  23686  CG  ARG B1527      20.218 -37.997  -4.733  1.00  0.360          C  
ATOM  23687  CD  ARG B1527      18.743 -37.918  -4.814  1.00  0.360          C  
ATOM  23688  NE  ARG B1527      18.190 -36.660  -4.306  1.00  0.360          N  
ATOM  23689  CZ  ARG B1527      18.046 -35.526  -5.019  1.00  0.360          C  
ATOM  23690  NH1 ARG B1527      18.452 -35.472  -6.284  1.00  0.360          N  
ATOM  23691  NH2 ARG B1527      17.495 -34.468  -4.454  1.00  0.360          N  
ATOM  23692  H   ARG B1527      21.644 -40.301  -2.863  1.00  0.250          H  
ATOM  23693  HA  ARG B1527      19.278 -40.748  -4.656  1.00  0.340          H  
ATOM  23694 1HB  ARG B1527      21.850 -39.252  -5.289  1.00  0.440          H  
ATOM  23695 2HB  ARG B1527      20.448 -39.397  -6.332  1.00  0.440          H  
ATOM  23696 1HG  ARG B1527      20.522 -37.885  -3.708  1.00  0.440          H  
ATOM  23697 2HG  ARG B1527      20.633 -37.176  -5.311  1.00  0.440          H  
ATOM  23698 1HD  ARG B1527      18.423 -38.051  -5.840  1.00  0.440          H  
ATOM  23699 2HD  ARG B1527      18.331 -38.709  -4.199  1.00  0.440          H  
ATOM  23700  HE  ARG B1527      17.868 -36.648  -3.341  1.00  0.440          H  
ATOM  23701 1HH1 ARG B1527      18.872 -36.281  -6.716  1.00  0.440          H  
ATOM  23702 2HH1 ARG B1527      18.354 -34.623  -6.821  1.00  0.440          H  
ATOM  23703 1HH2 ARG B1527      17.150 -34.515  -3.473  1.00  0.440          H  
ATOM  23704 2HH2 ARG B1527      17.379 -33.618  -4.975  1.00  0.440          H  
ATOM  23705  N   VAL B1528      20.343 -42.342  -6.215  1.00  0.290          N  
ATOM  23706  CA  VAL B1528      20.874 -43.415  -7.032  1.00  0.270          C  
ATOM  23707  C   VAL B1528      20.778 -43.081  -8.511  1.00  0.220          C  
ATOM  23708  O   VAL B1528      19.718 -42.708  -9.009  1.00  0.270          O  
ATOM  23709  CB  VAL B1528      20.152 -44.741  -6.717  1.00  0.390          C  
ATOM  23710  CG1 VAL B1528      20.653 -45.867  -7.638  1.00  0.390          C  
ATOM  23711  CG2 VAL B1528      20.394 -45.101  -5.261  1.00  0.390          C  
ATOM  23712  H   VAL B1528      19.408 -42.005  -6.395  1.00  0.350          H  
ATOM  23713  HA  VAL B1528      21.928 -43.545  -6.785  1.00  0.320          H  
ATOM  23714  HB  VAL B1528      19.117 -44.625  -6.868  1.00  0.460          H  
ATOM  23715 1HG1 VAL B1528      20.126 -46.788  -7.395  1.00  0.460          H  
ATOM  23716 2HG1 VAL B1528      20.460 -45.616  -8.684  1.00  0.460          H  
ATOM  23717 3HG1 VAL B1528      21.721 -46.013  -7.495  1.00  0.460          H  
ATOM  23718 1HG2 VAL B1528      19.886 -46.030  -5.032  1.00  0.460          H  
ATOM  23719 2HG2 VAL B1528      21.461 -45.219  -5.096  1.00  0.460          H  
ATOM  23720 3HG2 VAL B1528      20.013 -44.316  -4.614  1.00  0.460          H  
ATOM  23721  N   GLN B1529      21.908 -43.202  -9.193  1.00  0.160          N  
ATOM  23722  CA  GLN B1529      22.010 -42.954 -10.621  1.00  0.140          C  
ATOM  23723  C   GLN B1529      21.584 -44.188 -11.418  1.00  0.160          C  
ATOM  23724  O   GLN B1529      22.053 -45.281 -11.104  1.00  0.200          O  
ATOM  23725  CB  GLN B1529      23.463 -42.583 -10.958  1.00  0.200          C  
ATOM  23726  CG  GLN B1529      23.810 -42.479 -12.444  1.00  0.200          C  
ATOM  23727  CD  GLN B1529      23.141 -41.354 -13.188  1.00  0.200          C  
ATOM  23728  OE1 GLN B1529      23.219 -40.181 -12.811  1.00  0.200          O  
ATOM  23729  NE2 GLN B1529      22.474 -41.720 -14.277  1.00  0.200          N  
ATOM  23730  H   GLN B1529      22.732 -43.497  -8.686  1.00  0.190          H  
ATOM  23731  HA  GLN B1529      21.391 -42.098 -10.853  1.00  0.170          H  
ATOM  23732 1HB  GLN B1529      23.700 -41.623 -10.500  1.00  0.240          H  
ATOM  23733 2HB  GLN B1529      24.132 -43.323 -10.522  1.00  0.240          H  
ATOM  23734 1HG  GLN B1529      24.883 -42.324 -12.522  1.00  0.240          H  
ATOM  23735 2HG  GLN B1529      23.551 -43.409 -12.934  1.00  0.240          H  
ATOM  23736 1HE2 GLN B1529      22.002 -41.040 -14.841  1.00  0.240          H  
ATOM  23737 2HE2 GLN B1529      22.429 -42.721 -14.523  1.00  0.240          H  
ATOM  23738  N   PRO B1530      20.636 -44.073 -12.366  1.00  0.160          N  
ATOM  23739  CA  PRO B1530      20.259 -45.122 -13.289  1.00  0.250          C  
ATOM  23740  C   PRO B1530      21.452 -45.528 -14.143  1.00  0.170          C  
ATOM  23741  O   PRO B1530      22.193 -44.647 -14.599  1.00  0.130          O  
ATOM  23742  CB  PRO B1530      19.181 -44.436 -14.135  1.00  0.380          C  
ATOM  23743  CG  PRO B1530      18.615 -43.344 -13.268  1.00  0.380          C  
ATOM  23744  CD  PRO B1530      19.763 -42.869 -12.426  1.00  0.380          C  
ATOM  23745  HA  PRO B1530      19.878 -45.970 -12.724  1.00  0.300          H  
ATOM  23746 1HB  PRO B1530      19.608 -44.068 -15.073  1.00  0.450          H  
ATOM  23747 2HB  PRO B1530      18.435 -45.150 -14.397  1.00  0.450          H  
ATOM  23748 1HG  PRO B1530      18.211 -42.546 -13.909  1.00  0.450          H  
ATOM  23749 2HG  PRO B1530      17.771 -43.718 -12.682  1.00  0.450          H  
ATOM  23750 1HD  PRO B1530      20.253 -42.018 -12.886  1.00  0.450          H  
ATOM  23751 2HD  PRO B1530      19.355 -42.634 -11.433  1.00  0.450          H  
ATOM  23752  N   THR B1531      21.626 -46.823 -14.440  1.00  0.190          N  
ATOM  23753  CA  THR B1531      22.767 -47.142 -15.319  1.00  0.150          C  
ATOM  23754  C   THR B1531      22.449 -48.121 -16.445  1.00  0.240          C  
ATOM  23755  O   THR B1531      23.287 -48.948 -16.801  1.00  0.700          O  
ATOM  23756  CB  THR B1531      23.964 -47.722 -14.529  1.00  0.230          C  
ATOM  23757  OG1 THR B1531      23.560 -48.913 -13.847  1.00  0.230          O  
ATOM  23758  CG2 THR B1531      24.475 -46.698 -13.498  1.00  0.230          C  
ATOM  23759  H   THR B1531      21.005 -47.533 -14.035  1.00  0.230          H  
ATOM  23760  HA  THR B1531      23.102 -46.221 -15.793  1.00  0.180          H  
ATOM  23761  HB  THR B1531      24.773 -47.960 -15.221  1.00  0.270          H  
ATOM  23762  HG1 THR B1531      23.396 -49.599 -14.510  1.00  0.270          H  
ATOM  23763 1HG2 THR B1531      25.320 -47.120 -12.960  1.00  0.270          H  
ATOM  23764 2HG2 THR B1531      24.786 -45.790 -14.012  1.00  0.270          H  
ATOM  23765 3HG2 THR B1531      23.689 -46.459 -12.789  1.00  0.270          H  
ATOM  23766  N   GLU B1532      21.270 -47.983 -17.023  1.00  0.180          N  
ATOM  23767  CA  GLU B1532      20.797 -48.750 -18.181  1.00  0.120          C  
ATOM  23768  C   GLU B1532      19.615 -47.995 -18.764  1.00  0.140          C  
ATOM  23769  O   GLU B1532      18.980 -47.224 -18.037  1.00  0.290          O  
ATOM  23770  CB  GLU B1532      20.448 -50.205 -17.824  1.00  0.190          C  
ATOM  23771  CG  GLU B1532      20.035 -51.112 -19.015  1.00  0.190          C  
ATOM  23772  CD  GLU B1532      21.032 -51.182 -20.132  1.00  0.190          C  
ATOM  23773  OE1 GLU B1532      21.087 -50.223 -20.880  1.00  0.190          O  
ATOM  23774  OE2 GLU B1532      21.710 -52.172 -20.264  1.00  0.190          O  
ATOM  23775  H   GLU B1532      20.678 -47.264 -16.640  1.00  0.220          H  
ATOM  23776  HA  GLU B1532      21.587 -48.771 -18.934  1.00  0.140          H  
ATOM  23777 1HB  GLU B1532      21.287 -50.676 -17.315  1.00  0.230          H  
ATOM  23778 2HB  GLU B1532      19.623 -50.208 -17.154  1.00  0.230          H  
ATOM  23779 1HG  GLU B1532      19.920 -52.107 -18.625  1.00  0.230          H  
ATOM  23780 2HG  GLU B1532      19.081 -50.809 -19.412  1.00  0.230          H  
ATOM  23781  N   SER B1533      19.302 -48.219 -20.036  1.00  0.160          N  
ATOM  23782  CA  SER B1533      18.129 -47.587 -20.653  1.00  0.150          C  
ATOM  23783  C   SER B1533      17.252 -48.594 -21.388  1.00  0.160          C  
ATOM  23784  O   SER B1533      17.664 -49.208 -22.377  1.00  0.160          O  
ATOM  23785  CB  SER B1533      18.567 -46.494 -21.603  1.00  0.210          C  
ATOM  23786  OG  SER B1533      17.469 -45.919 -22.254  1.00  0.210          O  
ATOM  23787  H   SER B1533      19.892 -48.872 -20.568  1.00  0.190          H  
ATOM  23788  HA  SER B1533      17.522 -47.145 -19.868  1.00  0.180          H  
ATOM  23789 1HB  SER B1533      19.103 -45.729 -21.044  1.00  0.260          H  
ATOM  23790 2HB  SER B1533      19.256 -46.907 -22.339  1.00  0.260          H  
ATOM  23791  HG  SER B1533      17.824 -45.210 -22.794  1.00  0.260          H  
ATOM  23792  N   ILE B1534      16.045 -48.785 -20.853  1.00  0.170          N  
ATOM  23793  CA  ILE B1534      15.092 -49.761 -21.353  1.00  0.190          C  
ATOM  23794  C   ILE B1534      13.951 -49.189 -22.165  1.00  0.180          C  
ATOM  23795  O   ILE B1534      13.166 -48.364 -21.696  1.00  0.200          O  
ATOM  23796  CB  ILE B1534      14.541 -50.620 -20.190  1.00  0.260          C  
ATOM  23797  CG1 ILE B1534      15.685 -51.498 -19.634  1.00  0.260          C  
ATOM  23798  CG2 ILE B1534      13.318 -51.462 -20.605  1.00  0.260          C  
ATOM  23799  CD1 ILE B1534      16.410 -50.910 -18.474  1.00  0.260          C  
ATOM  23800  H   ILE B1534      15.793 -48.221 -20.037  1.00  0.200          H  
ATOM  23801  HA  ILE B1534      15.642 -50.427 -22.007  1.00  0.230          H  
ATOM  23802  HB  ILE B1534      14.240 -49.950 -19.381  1.00  0.310          H  
ATOM  23803 1HG1 ILE B1534      15.280 -52.456 -19.341  1.00  0.310          H  
ATOM  23804 2HG1 ILE B1534      16.412 -51.665 -20.435  1.00  0.310          H  
ATOM  23805 1HG2 ILE B1534      12.966 -52.027 -19.753  1.00  0.310          H  
ATOM  23806 2HG2 ILE B1534      12.519 -50.809 -20.943  1.00  0.310          H  
ATOM  23807 3HG2 ILE B1534      13.598 -52.151 -21.409  1.00  0.310          H  
ATOM  23808 1HD1 ILE B1534      17.189 -51.583 -18.159  1.00  0.310          H  
ATOM  23809 2HD1 ILE B1534      16.859 -49.963 -18.721  1.00  0.310          H  
ATOM  23810 3HD1 ILE B1534      15.707 -50.775 -17.680  1.00  0.310          H  
ATOM  23811  N   VAL B1535      13.821 -49.692 -23.372  1.00  0.180          N  
ATOM  23812  CA  VAL B1535      12.781 -49.220 -24.274  1.00  0.180          C  
ATOM  23813  C   VAL B1535      11.839 -50.344 -24.649  1.00  0.200          C  
ATOM  23814  O   VAL B1535      12.274 -51.389 -25.129  1.00  0.220          O  
ATOM  23815  CB  VAL B1535      13.409 -48.626 -25.545  1.00  0.250          C  
ATOM  23816  CG1 VAL B1535      12.343 -48.171 -26.479  1.00  0.250          C  
ATOM  23817  CG2 VAL B1535      14.343 -47.484 -25.165  1.00  0.250          C  
ATOM  23818  H   VAL B1535      14.495 -50.416 -23.641  1.00  0.220          H  
ATOM  23819  HA  VAL B1535      12.200 -48.446 -23.772  1.00  0.220          H  
ATOM  23820  HB  VAL B1535      13.957 -49.389 -26.064  1.00  0.300          H  
ATOM  23821 1HG1 VAL B1535      12.817 -47.788 -27.372  1.00  0.300          H  
ATOM  23822 2HG1 VAL B1535      11.701 -49.001 -26.759  1.00  0.300          H  
ATOM  23823 3HG1 VAL B1535      11.744 -47.393 -26.010  1.00  0.300          H  
ATOM  23824 1HG2 VAL B1535      14.795 -47.073 -26.065  1.00  0.300          H  
ATOM  23825 2HG2 VAL B1535      13.783 -46.710 -24.653  1.00  0.300          H  
ATOM  23826 3HG2 VAL B1535      15.132 -47.853 -24.508  1.00  0.300          H  
ATOM  23827  N   ARG B1536      10.543 -50.152 -24.428  1.00  0.200          N  
ATOM  23828  CA  ARG B1536       9.615 -51.214 -24.764  1.00  0.230          C  
ATOM  23829  C   ARG B1536       8.386 -50.711 -25.537  1.00  0.260          C  
ATOM  23830  O   ARG B1536       7.630 -49.844 -25.066  1.00  0.270          O  
ATOM  23831  CB  ARG B1536       9.131 -51.898 -23.475  1.00  0.310          C  
ATOM  23832  CG  ARG B1536      10.238 -52.471 -22.515  1.00  0.310          C  
ATOM  23833  CD  ARG B1536      10.923 -53.722 -22.981  1.00  0.310          C  
ATOM  23834  NE  ARG B1536      10.053 -54.892 -22.917  1.00  0.310          N  
ATOM  23835  CZ  ARG B1536      10.337 -56.122 -23.424  1.00  0.310          C  
ATOM  23836  NH1 ARG B1536      11.478 -56.381 -24.063  1.00  0.310          N  
ATOM  23837  NH2 ARG B1536       9.445 -57.088 -23.278  1.00  0.310          N  
ATOM  23838  H   ARG B1536      10.223 -49.271 -24.012  1.00  0.240          H  
ATOM  23839  HA  ARG B1536      10.124 -51.944 -25.391  1.00  0.280          H  
ATOM  23840 1HB  ARG B1536       8.529 -51.197 -22.903  1.00  0.370          H  
ATOM  23841 2HB  ARG B1536       8.494 -52.737 -23.735  1.00  0.370          H  
ATOM  23842 1HG  ARG B1536      10.987 -51.722 -22.358  1.00  0.370          H  
ATOM  23843 2HG  ARG B1536       9.776 -52.712 -21.563  1.00  0.370          H  
ATOM  23844 1HD  ARG B1536      11.253 -53.596 -24.011  1.00  0.370          H  
ATOM  23845 2HD  ARG B1536      11.795 -53.907 -22.353  1.00  0.370          H  
ATOM  23846  HE  ARG B1536       9.149 -54.791 -22.416  1.00  0.370          H  
ATOM  23847 1HH1 ARG B1536      12.201 -55.656 -24.216  1.00  0.370          H  
ATOM  23848 2HH1 ARG B1536      11.643 -57.304 -24.438  1.00  0.370          H  
ATOM  23849 1HH2 ARG B1536       8.543 -56.883 -22.807  1.00  0.370          H  
ATOM  23850 2HH2 ARG B1536       9.621 -58.004 -23.658  1.00  0.370          H  
ATOM  23851  N   PHE B1537       8.177 -51.308 -26.711  1.00  0.300          N  
ATOM  23852  CA  PHE B1537       7.028 -51.053 -27.576  1.00  0.320          C  
ATOM  23853  C   PHE B1537       6.459 -52.421 -27.982  1.00  0.320          C  
ATOM  23854  O   PHE B1537       7.185 -53.414 -27.890  1.00  0.340          O  
ATOM  23855  CB  PHE B1537       7.404 -50.235 -28.820  1.00  0.440          C  
ATOM  23856  CG  PHE B1537       7.893 -48.848 -28.563  1.00  0.440          C  
ATOM  23857  CD1 PHE B1537       9.234 -48.574 -28.511  1.00  0.440          C  
ATOM  23858  CD2 PHE B1537       6.995 -47.798 -28.392  1.00  0.440          C  
ATOM  23859  CE1 PHE B1537       9.662 -47.295 -28.304  1.00  0.440          C  
ATOM  23860  CE2 PHE B1537       7.442 -46.509 -28.181  1.00  0.440          C  
ATOM  23861  CZ  PHE B1537       8.777 -46.263 -28.142  1.00  0.440          C  
ATOM  23862  H   PHE B1537       8.886 -51.958 -27.045  1.00  0.360          H  
ATOM  23863  HA  PHE B1537       6.304 -50.492 -26.994  1.00  0.380          H  
ATOM  23864 1HB  PHE B1537       8.190 -50.764 -29.357  1.00  0.530          H  
ATOM  23865 2HB  PHE B1537       6.570 -50.164 -29.499  1.00  0.530          H  
ATOM  23866  HD1 PHE B1537       9.962 -49.383 -28.648  1.00  0.530          H  
ATOM  23867  HD2 PHE B1537       5.930 -47.999 -28.424  1.00  0.530          H  
ATOM  23868  HE1 PHE B1537      10.707 -47.100 -28.279  1.00  0.530          H  
ATOM  23869  HE2 PHE B1537       6.742 -45.683 -28.050  1.00  0.530          H  
ATOM  23870  HZ  PHE B1537       9.140 -45.241 -27.981  1.00  0.530          H  
ATOM  23871  N   PRO B1538       5.181 -52.536 -28.401  1.00  0.310          N  
ATOM  23872  CA  PRO B1538       4.550 -53.757 -28.862  1.00  0.330          C  
ATOM  23873  C   PRO B1538       5.299 -54.248 -30.080  1.00  0.330          C  
ATOM  23874  O   PRO B1538       5.885 -53.447 -30.818  1.00  0.290          O  
ATOM  23875  CB  PRO B1538       3.128 -53.307 -29.221  1.00  0.490          C  
ATOM  23876  CG  PRO B1538       2.926 -52.034 -28.453  1.00  0.490          C  
ATOM  23877  CD  PRO B1538       4.280 -51.387 -28.464  1.00  0.490          C  
ATOM  23878  HA  PRO B1538       4.550 -54.512 -28.060  1.00  0.400          H  
ATOM  23879 1HB  PRO B1538       3.033 -53.169 -30.298  1.00  0.590          H  
ATOM  23880 2HB  PRO B1538       2.407 -54.087 -28.936  1.00  0.590          H  
ATOM  23881 1HG  PRO B1538       2.153 -51.405 -28.939  1.00  0.590          H  
ATOM  23882 2HG  PRO B1538       2.561 -52.253 -27.441  1.00  0.590          H  
ATOM  23883 1HD  PRO B1538       4.421 -50.902 -29.412  1.00  0.590          H  
ATOM  23884 2HD  PRO B1538       4.347 -50.720 -27.643  1.00  0.590          H  
ATOM  23885  N   ASN B1539       5.287 -55.550 -30.326  1.00  0.370          N  
ATOM  23886  CA  ASN B1539       6.016 -55.996 -31.497  1.00  0.370          C  
ATOM  23887  C   ASN B1539       5.209 -55.742 -32.759  1.00  0.360          C  
ATOM  23888  O   ASN B1539       4.321 -56.513 -33.131  1.00  0.360          O  
ATOM  23889  CB  ASN B1539       6.373 -57.469 -31.384  1.00  0.520          C  
ATOM  23890  CG  ASN B1539       7.242 -57.956 -32.532  1.00  0.520          C  
ATOM  23891  OD1 ASN B1539       7.619 -57.173 -33.412  1.00  0.520          O  
ATOM  23892  ND2 ASN B1539       7.564 -59.229 -32.529  1.00  0.520          N  
ATOM  23893  H   ASN B1539       4.799 -56.200 -29.723  1.00  0.440          H  
ATOM  23894  HA  ASN B1539       6.938 -55.418 -31.578  1.00  0.440          H  
ATOM  23895 1HB  ASN B1539       6.902 -57.640 -30.445  1.00  0.620          H  
ATOM  23896 2HB  ASN B1539       5.461 -58.064 -31.360  1.00  0.620          H  
ATOM  23897 1HD2 ASN B1539       8.134 -59.603 -33.262  1.00  0.620          H  
ATOM  23898 2HD2 ASN B1539       7.237 -59.826 -31.798  1.00  0.620          H  
ATOM  23899  N   ILE B1540       5.565 -54.661 -33.424  1.00  0.360          N  
ATOM  23900  CA  ILE B1540       4.894 -54.222 -34.630  1.00  0.350          C  
ATOM  23901  C   ILE B1540       5.867 -54.284 -35.798  1.00  0.340          C  
ATOM  23902  O   ILE B1540       6.924 -53.655 -35.762  1.00  0.340          O  
ATOM  23903  CB  ILE B1540       4.399 -52.779 -34.482  1.00  0.490          C  
ATOM  23904  CG1 ILE B1540       3.437 -52.642 -33.278  1.00  0.490          C  
ATOM  23905  CG2 ILE B1540       3.668 -52.405 -35.734  1.00  0.490          C  
ATOM  23906  CD1 ILE B1540       3.129 -51.188 -32.864  1.00  0.490          C  
ATOM  23907  H   ILE B1540       6.282 -54.090 -32.977  1.00  0.430          H  
ATOM  23908  HA  ILE B1540       4.053 -54.883 -34.834  1.00  0.420          H  
ATOM  23909  HB  ILE B1540       5.243 -52.108 -34.329  1.00  0.590          H  
ATOM  23910 1HG1 ILE B1540       2.500 -53.141 -33.517  1.00  0.590          H  
ATOM  23911 2HG1 ILE B1540       3.880 -53.136 -32.434  1.00  0.590          H  
ATOM  23912 1HG2 ILE B1540       3.342 -51.421 -35.616  1.00  0.590          H  
ATOM  23913 2HG2 ILE B1540       4.310 -52.464 -36.601  1.00  0.590          H  
ATOM  23914 3HG2 ILE B1540       2.809 -53.060 -35.878  1.00  0.590          H  
ATOM  23915 1HD1 ILE B1540       2.458 -51.187 -32.002  1.00  0.590          H  
ATOM  23916 2HD1 ILE B1540       4.057 -50.690 -32.592  1.00  0.590          H  
ATOM  23917 3HD1 ILE B1540       2.655 -50.641 -33.671  1.00  0.590          H  
ATOM  23918  N   THR B1541       5.491 -55.004 -36.849  1.00  0.340          N  
ATOM  23919  CA  THR B1541       6.357 -55.153 -38.013  1.00  0.330          C  
ATOM  23920  C   THR B1541       5.825 -54.450 -39.266  1.00  0.320          C  
ATOM  23921  O   THR B1541       6.474 -54.455 -40.314  1.00  0.320          O  
ATOM  23922  CB  THR B1541       6.559 -56.646 -38.308  1.00  0.470          C  
ATOM  23923  OG1 THR B1541       5.288 -57.249 -38.604  1.00  0.470          O  
ATOM  23924  CG2 THR B1541       7.155 -57.326 -37.064  1.00  0.470          C  
ATOM  23925  H   THR B1541       4.618 -55.515 -36.806  1.00  0.410          H  
ATOM  23926  HA  THR B1541       7.327 -54.716 -37.776  1.00  0.400          H  
ATOM  23927  HB  THR B1541       7.231 -56.772 -39.157  1.00  0.560          H  
ATOM  23928  HG1 THR B1541       5.020 -57.005 -39.502  1.00  0.560          H  
ATOM  23929 1HG2 THR B1541       7.296 -58.385 -37.263  1.00  0.560          H  
ATOM  23930 2HG2 THR B1541       8.116 -56.869 -36.826  1.00  0.560          H  
ATOM  23931 3HG2 THR B1541       6.486 -57.210 -36.212  1.00  0.560          H  
ATOM  23932  N   ASN B1542       4.634 -53.877 -39.166  1.00  0.320          N  
ATOM  23933  CA  ASN B1542       3.984 -53.221 -40.297  1.00  0.310          C  
ATOM  23934  C   ASN B1542       4.339 -51.743 -40.362  1.00  0.310          C  
ATOM  23935  O   ASN B1542       4.531 -51.112 -39.329  1.00  0.310          O  
ATOM  23936  CB  ASN B1542       2.479 -53.310 -40.161  1.00  0.440          C  
ATOM  23937  CG  ASN B1542       1.934 -54.681 -40.177  1.00  0.440          C  
ATOM  23938  OD1 ASN B1542       2.363 -55.567 -40.931  1.00  0.440          O  
ATOM  23939  ND2 ASN B1542       0.955 -54.882 -39.326  1.00  0.440          N  
ATOM  23940  H   ASN B1542       4.179 -53.902 -38.267  1.00  0.380          H  
ATOM  23941  HA  ASN B1542       4.314 -53.692 -41.224  1.00  0.370          H  
ATOM  23942 1HB  ASN B1542       2.183 -52.847 -39.229  1.00  0.530          H  
ATOM  23943 2HB  ASN B1542       2.011 -52.736 -40.963  1.00  0.530          H  
ATOM  23944 1HD2 ASN B1542       0.517 -55.778 -39.266  1.00  0.530          H  
ATOM  23945 2HD2 ASN B1542       0.636 -54.109 -38.722  1.00  0.530          H  
ATOM  23946  N   LEU B1543       4.366 -51.182 -41.563  1.00  0.310          N  
ATOM  23947  CA  LEU B1543       4.567 -49.743 -41.747  1.00  0.320          C  
ATOM  23948  C   LEU B1543       3.205 -49.103 -41.911  1.00  0.310          C  
ATOM  23949  O   LEU B1543       2.354 -49.645 -42.620  1.00  0.300          O  
ATOM  23950  CB  LEU B1543       5.438 -49.450 -42.996  1.00  0.440          C  
ATOM  23951  CG  LEU B1543       5.696 -47.911 -43.368  1.00  0.440          C  
ATOM  23952  CD1 LEU B1543       6.558 -47.229 -42.310  1.00  0.440          C  
ATOM  23953  CD2 LEU B1543       6.369 -47.809 -44.728  1.00  0.440          C  
ATOM  23954  H   LEU B1543       4.228 -51.766 -42.378  1.00  0.370          H  
ATOM  23955  HA  LEU B1543       5.045 -49.330 -40.860  1.00  0.380          H  
ATOM  23956 1HB  LEU B1543       6.408 -49.920 -42.853  1.00  0.530          H  
ATOM  23957 2HB  LEU B1543       4.959 -49.913 -43.857  1.00  0.530          H  
ATOM  23958  HG  LEU B1543       4.747 -47.392 -43.409  1.00  0.530          H  
ATOM  23959 1HD1 LEU B1543       6.703 -46.179 -42.589  1.00  0.530          H  
ATOM  23960 2HD1 LEU B1543       6.071 -47.277 -41.349  1.00  0.530          H  
ATOM  23961 3HD1 LEU B1543       7.525 -47.726 -42.249  1.00  0.530          H  
ATOM  23962 1HD2 LEU B1543       6.519 -46.758 -44.974  1.00  0.530          H  
ATOM  23963 2HD2 LEU B1543       7.332 -48.319 -44.703  1.00  0.530          H  
ATOM  23964 3HD2 LEU B1543       5.733 -48.272 -45.483  1.00  0.530          H  
ATOM  23965  N   CYS B1544       2.978 -47.964 -41.265  1.00  0.330          N  
ATOM  23966  CA  CYS B1544       1.690 -47.301 -41.420  1.00  0.330          C  
ATOM  23967  C   CYS B1544       1.456 -46.959 -42.884  1.00  0.320          C  
ATOM  23968  O   CYS B1544       2.401 -46.697 -43.629  1.00  0.290          O  
ATOM  23969  CB  CYS B1544       1.618 -46.051 -40.540  1.00  0.460          C  
ATOM  23970  SG  CYS B1544       1.638 -46.395 -38.759  1.00  0.460          S  
ATOM  23971  H   CYS B1544       3.674 -47.555 -40.646  1.00  0.400          H  
ATOM  23972  HA  CYS B1544       0.917 -47.993 -41.101  1.00  0.400          H  
ATOM  23973 1HB  CYS B1544       2.474 -45.421 -40.756  1.00  0.550          H  
ATOM  23974 2HB  CYS B1544       0.736 -45.465 -40.764  1.00  0.550          H  
ATOM  23975  N   PRO B1545       0.195 -46.936 -43.351  1.00  0.340          N  
ATOM  23976  CA  PRO B1545      -0.183 -46.733 -44.739  1.00  0.340          C  
ATOM  23977  C   PRO B1545      -0.004 -45.306 -45.250  1.00  0.330          C  
ATOM  23978  O   PRO B1545      -0.952 -44.652 -45.687  1.00  0.340          O  
ATOM  23979  CB  PRO B1545      -1.658 -47.162 -44.707  1.00  0.510          C  
ATOM  23980  CG  PRO B1545      -2.129 -46.803 -43.320  1.00  0.510          C  
ATOM  23981  CD  PRO B1545      -0.965 -47.136 -42.434  1.00  0.510          C  
ATOM  23982  HA  PRO B1545       0.395 -47.433 -45.361  1.00  0.410          H  
ATOM  23983 1HB  PRO B1545      -2.215 -46.660 -45.488  1.00  0.610          H  
ATOM  23984 2HB  PRO B1545      -1.738 -48.240 -44.918  1.00  0.610          H  
ATOM  23985 1HG  PRO B1545      -2.409 -45.735 -43.276  1.00  0.610          H  
ATOM  23986 2HG  PRO B1545      -3.023 -47.383 -43.059  1.00  0.610          H  
ATOM  23987 1HD  PRO B1545      -0.970 -46.452 -41.596  1.00  0.610          H  
ATOM  23988 2HD  PRO B1545      -1.039 -48.190 -42.117  1.00  0.610          H  
ATOM  23989  N   PHE B1546       1.251 -44.863 -45.275  1.00  0.330          N  
ATOM  23990  CA  PHE B1546       1.607 -43.516 -45.699  1.00  0.330          C  
ATOM  23991  C   PHE B1546       1.314 -43.351 -47.184  1.00  0.340          C  
ATOM  23992  O   PHE B1546       0.948 -42.267 -47.645  1.00  0.340          O  
ATOM  23993  CB  PHE B1546       3.097 -43.254 -45.427  1.00  0.460          C  
ATOM  23994  CG  PHE B1546       3.474 -43.010 -43.956  1.00  0.460          C  
ATOM  23995  CD1 PHE B1546       4.022 -44.011 -43.159  1.00  0.460          C  
ATOM  23996  CD2 PHE B1546       3.309 -41.771 -43.395  1.00  0.460          C  
ATOM  23997  CE1 PHE B1546       4.380 -43.753 -41.848  1.00  0.460          C  
ATOM  23998  CE2 PHE B1546       3.659 -41.513 -42.089  1.00  0.460          C  
ATOM  23999  CZ  PHE B1546       4.196 -42.504 -41.311  1.00  0.460          C  
ATOM  24000  H   PHE B1546       1.974 -45.486 -44.913  1.00  0.400          H  
ATOM  24001  HA  PHE B1546       1.007 -42.803 -45.133  1.00  0.400          H  
ATOM  24002 1HB  PHE B1546       3.675 -44.108 -45.776  1.00  0.550          H  
ATOM  24003 2HB  PHE B1546       3.424 -42.396 -46.005  1.00  0.550          H  
ATOM  24004  HD1 PHE B1546       4.181 -45.008 -43.572  1.00  0.550          H  
ATOM  24005  HD2 PHE B1546       2.900 -40.984 -44.003  1.00  0.550          H  
ATOM  24006  HE1 PHE B1546       4.809 -44.549 -41.250  1.00  0.550          H  
ATOM  24007  HE2 PHE B1546       3.511 -40.519 -41.681  1.00  0.550          H  
ATOM  24008  HZ  PHE B1546       4.478 -42.296 -40.278  1.00  0.550          H  
ATOM  24009  N   GLY B1547       1.393 -44.460 -47.930  1.00  0.340          N  
ATOM  24010  CA  GLY B1547       1.133 -44.465 -49.364  1.00  0.350          C  
ATOM  24011  C   GLY B1547      -0.364 -44.407 -49.697  1.00  0.350          C  
ATOM  24012  O   GLY B1547      -0.736 -44.337 -50.868  1.00  0.350          O  
ATOM  24013  H   GLY B1547       1.708 -45.319 -47.500  1.00  0.410          H  
ATOM  24014 1HA  GLY B1547       1.648 -43.625 -49.823  1.00  0.420          H  
ATOM  24015 2HA  GLY B1547       1.562 -45.368 -49.798  1.00  0.420          H  
ATOM  24016  N   GLU B1548      -1.225 -44.500 -48.679  1.00  0.350          N  
ATOM  24017  CA  GLU B1548      -2.663 -44.427 -48.886  1.00  0.350          C  
ATOM  24018  C   GLU B1548      -3.167 -43.093 -48.352  1.00  0.340          C  
ATOM  24019  O   GLU B1548      -4.069 -42.486 -48.926  1.00  0.350          O  
ATOM  24020  CB  GLU B1548      -3.392 -45.557 -48.161  1.00  0.490          C  
ATOM  24021  CG  GLU B1548      -3.061 -46.978 -48.626  1.00  0.490          C  
ATOM  24022  CD  GLU B1548      -3.834 -48.017 -47.838  1.00  0.490          C  
ATOM  24023  OE1 GLU B1548      -4.456 -47.635 -46.865  1.00  0.490          O  
ATOM  24024  OE2 GLU B1548      -3.808 -49.169 -48.194  1.00  0.490          O  
ATOM  24025  H   GLU B1548      -0.879 -44.579 -47.727  1.00  0.420          H  
ATOM  24026  HA  GLU B1548      -2.879 -44.481 -49.953  1.00  0.420          H  
ATOM  24027 1HB  GLU B1548      -3.179 -45.481 -47.107  1.00  0.590          H  
ATOM  24028 2HB  GLU B1548      -4.465 -45.418 -48.277  1.00  0.590          H  
ATOM  24029 1HG  GLU B1548      -3.300 -47.074 -49.684  1.00  0.590          H  
ATOM  24030 2HG  GLU B1548      -1.992 -47.150 -48.501  1.00  0.590          H  
ATOM  24031  N   VAL B1549      -2.552 -42.633 -47.258  1.00  0.330          N  
ATOM  24032  CA  VAL B1549      -2.929 -41.395 -46.596  1.00  0.330          C  
ATOM  24033  C   VAL B1549      -2.421 -40.154 -47.339  1.00  0.330          C  
ATOM  24034  O   VAL B1549      -3.170 -39.198 -47.526  1.00  0.340          O  
ATOM  24035  CB  VAL B1549      -2.429 -41.383 -45.126  1.00  0.460          C  
ATOM  24036  CG1 VAL B1549      -2.697 -40.028 -44.473  1.00  0.460          C  
ATOM  24037  CG2 VAL B1549      -3.148 -42.465 -44.320  1.00  0.460          C  
ATOM  24038  H   VAL B1549      -1.830 -43.212 -46.829  1.00  0.400          H  
ATOM  24039  HA  VAL B1549      -4.018 -41.351 -46.572  1.00  0.400          H  
ATOM  24040  HB  VAL B1549      -1.355 -41.568 -45.117  1.00  0.550          H  
ATOM  24041 1HG1 VAL B1549      -2.334 -40.044 -43.446  1.00  0.550          H  
ATOM  24042 2HG1 VAL B1549      -2.187 -39.239 -45.013  1.00  0.550          H  
ATOM  24043 3HG1 VAL B1549      -3.766 -39.825 -44.475  1.00  0.550          H  
ATOM  24044 1HG2 VAL B1549      -2.781 -42.458 -43.297  1.00  0.550          H  
ATOM  24045 2HG2 VAL B1549      -4.211 -42.256 -44.329  1.00  0.550          H  
ATOM  24046 3HG2 VAL B1549      -2.964 -43.444 -44.763  1.00  0.550          H  
ATOM  24047  N   PHE B1550      -1.148 -40.145 -47.756  1.00  0.340          N  
ATOM  24048  CA  PHE B1550      -0.604 -38.950 -48.384  1.00  0.340          C  
ATOM  24049  C   PHE B1550      -0.438 -39.075 -49.898  1.00  0.350          C  
ATOM  24050  O   PHE B1550      -0.085 -38.108 -50.570  1.00  0.360          O  
ATOM  24051  CB  PHE B1550       0.746 -38.649 -47.735  1.00  0.480          C  
ATOM  24052  CG  PHE B1550       0.602 -38.424 -46.264  1.00  0.480          C  
ATOM  24053  CD1 PHE B1550       0.859 -39.451 -45.378  1.00  0.480          C  
ATOM  24054  CD2 PHE B1550       0.188 -37.221 -45.764  1.00  0.480          C  
ATOM  24055  CE1 PHE B1550       0.697 -39.271 -44.026  1.00  0.480          C  
ATOM  24056  CE2 PHE B1550       0.028 -37.043 -44.429  1.00  0.480          C  
ATOM  24057  CZ  PHE B1550       0.281 -38.069 -43.556  1.00  0.480          C  
ATOM  24058  H   PHE B1550      -0.521 -40.943 -47.619  1.00  0.410          H  
ATOM  24059  HA  PHE B1550      -1.281 -38.125 -48.184  1.00  0.410          H  
ATOM  24060 1HB  PHE B1550       1.425 -39.489 -47.895  1.00  0.570          H  
ATOM  24061 2HB  PHE B1550       1.190 -37.762 -48.186  1.00  0.570          H  
ATOM  24062  HD1 PHE B1550       1.181 -40.415 -45.768  1.00  0.570          H  
ATOM  24063  HD2 PHE B1550      -0.016 -36.411 -46.441  1.00  0.570          H  
ATOM  24064  HE1 PHE B1550       0.889 -40.088 -43.333  1.00  0.570          H  
ATOM  24065  HE2 PHE B1550      -0.309 -36.086 -44.053  1.00  0.570          H  
ATOM  24066  HZ  PHE B1550       0.145 -37.923 -42.492  1.00  0.570          H  
ATOM  24067  N   ASN B1551      -0.682 -40.264 -50.445  1.00  0.340          N  
ATOM  24068  CA  ASN B1551      -0.483 -40.502 -51.872  1.00  0.360          C  
ATOM  24069  C   ASN B1551      -1.693 -41.134 -52.557  1.00  0.350          C  
ATOM  24070  O   ASN B1551      -1.557 -41.851 -53.548  1.00  0.360          O  
ATOM  24071  CB  ASN B1551       0.763 -41.333 -52.059  1.00  0.500          C  
ATOM  24072  CG  ASN B1551       2.010 -40.573 -51.704  1.00  0.500          C  
ATOM  24073  OD1 ASN B1551       2.520 -39.815 -52.535  1.00  0.500          O  
ATOM  24074  ND2 ASN B1551       2.505 -40.727 -50.494  1.00  0.500          N  
ATOM  24075  H   ASN B1551      -0.995 -41.029 -49.859  1.00  0.410          H  
ATOM  24076  HA  ASN B1551      -0.321 -39.541 -52.359  1.00  0.430          H  
ATOM  24077 1HB  ASN B1551       0.698 -42.213 -51.443  1.00  0.600          H  
ATOM  24078 2HB  ASN B1551       0.833 -41.662 -53.094  1.00  0.600          H  
ATOM  24079 1HD2 ASN B1551       3.324 -40.218 -50.232  1.00  0.600          H  
ATOM  24080 2HD2 ASN B1551       2.048 -41.322 -49.822  1.00  0.600          H  
ATOM  24081  N   ALA B1552      -2.876 -40.851 -52.032  1.00  0.340          N  
ATOM  24082  CA  ALA B1552      -4.120 -41.349 -52.599  1.00  0.340          C  
ATOM  24083  C   ALA B1552      -4.335 -40.805 -54.002  1.00  0.370          C  
ATOM  24084  O   ALA B1552      -3.967 -39.666 -54.303  1.00  0.380          O  
ATOM  24085  CB  ALA B1552      -5.305 -40.970 -51.725  1.00  0.480          C  
ATOM  24086  H   ALA B1552      -2.901 -40.281 -51.198  1.00  0.410          H  
ATOM  24087  HA  ALA B1552      -4.053 -42.435 -52.657  1.00  0.410          H  
ATOM  24088 1HB  ALA B1552      -6.220 -41.372 -52.157  1.00  0.570          H  
ATOM  24089 2HB  ALA B1552      -5.173 -41.372 -50.735  1.00  0.570          H  
ATOM  24090 3HB  ALA B1552      -5.397 -39.916 -51.661  1.00  0.570          H  
ATOM  24091  N   THR B1553      -4.969 -41.614 -54.851  1.00  0.380          N  
ATOM  24092  CA  THR B1553      -5.333 -41.217 -56.206  1.00  0.410          C  
ATOM  24093  C   THR B1553      -6.324 -40.051 -56.148  1.00  0.420          C  
ATOM  24094  O   THR B1553      -6.223 -39.076 -56.908  1.00  0.430          O  
ATOM  24095  CB  THR B1553      -5.953 -42.416 -56.969  1.00  0.560          C  
ATOM  24096  OG1 THR B1553      -5.001 -43.488 -57.038  1.00  0.560          O  
ATOM  24097  CG2 THR B1553      -6.308 -42.010 -58.381  1.00  0.560          C  
ATOM  24098  H   THR B1553      -5.195 -42.553 -54.556  1.00  0.460          H  
ATOM  24099  HA  THR B1553      -4.435 -40.885 -56.729  1.00  0.490          H  
ATOM  24100  HB  THR B1553      -6.847 -42.759 -56.451  1.00  0.670          H  
ATOM  24101  HG1 THR B1553      -5.432 -44.282 -57.373  1.00  0.670          H  
ATOM  24102 1HG2 THR B1553      -6.733 -42.861 -58.908  1.00  0.670          H  
ATOM  24103 2HG2 THR B1553      -7.020 -41.222 -58.361  1.00  0.670          H  
ATOM  24104 3HG2 THR B1553      -5.412 -41.674 -58.899  1.00  0.670          H  
ATOM  24105  N   ARG B1554      -7.294 -40.171 -55.238  1.00  0.410          N  
ATOM  24106  CA  ARG B1554      -8.320 -39.163 -55.033  1.00  0.410          C  
ATOM  24107  C   ARG B1554      -8.550 -38.889 -53.554  1.00  0.400          C  
ATOM  24108  O   ARG B1554      -8.512 -39.794 -52.717  1.00  0.380          O  
ATOM  24109  CB  ARG B1554      -9.652 -39.584 -55.649  1.00  0.570          C  
ATOM  24110  CG  ARG B1554      -9.671 -39.742 -57.166  1.00  0.570          C  
ATOM  24111  CD  ARG B1554      -9.563 -38.436 -57.879  1.00  0.570          C  
ATOM  24112  NE  ARG B1554      -9.669 -38.602 -59.317  1.00  0.570          N  
ATOM  24113  CZ  ARG B1554      -8.640 -38.860 -60.162  1.00  0.570          C  
ATOM  24114  NH1 ARG B1554      -7.392 -38.975 -59.729  1.00  0.570          N  
ATOM  24115  NH2 ARG B1554      -8.894 -38.997 -61.456  1.00  0.570          N  
ATOM  24116  H   ARG B1554      -7.316 -41.011 -54.680  1.00  0.490          H  
ATOM  24117  HA  ARG B1554      -7.990 -38.231 -55.489  1.00  0.490          H  
ATOM  24118 1HB  ARG B1554      -9.958 -40.535 -55.221  1.00  0.690          H  
ATOM  24119 2HB  ARG B1554     -10.415 -38.848 -55.384  1.00  0.690          H  
ATOM  24120 1HG  ARG B1554      -8.866 -40.374 -57.473  1.00  0.690          H  
ATOM  24121 2HG  ARG B1554     -10.612 -40.202 -57.461  1.00  0.690          H  
ATOM  24122 1HD  ARG B1554     -10.374 -37.784 -57.553  1.00  0.690          H  
ATOM  24123 2HD  ARG B1554      -8.615 -37.958 -57.661  1.00  0.690          H  
ATOM  24124  HE  ARG B1554     -10.593 -38.527 -59.721  1.00  0.690          H  
ATOM  24125 1HH1 ARG B1554      -7.147 -38.886 -58.726  1.00  0.690          H  
ATOM  24126 2HH1 ARG B1554      -6.651 -39.166 -60.386  1.00  0.690          H  
ATOM  24127 1HH2 ARG B1554      -9.843 -38.913 -61.797  1.00  0.690          H  
ATOM  24128 2HH2 ARG B1554      -8.144 -39.190 -62.103  1.00  0.690          H  
ATOM  24129  N   PHE B1555      -8.825 -37.626 -53.267  1.00  0.400          N  
ATOM  24130  CA  PHE B1555      -9.160 -37.106 -51.951  1.00  0.390          C  
ATOM  24131  C   PHE B1555     -10.611 -36.660 -51.909  1.00  0.400          C  
ATOM  24132  O   PHE B1555     -11.201 -36.368 -52.947  1.00  0.420          O  
ATOM  24133  CB  PHE B1555      -8.222 -35.962 -51.598  1.00  0.550          C  
ATOM  24134  CG  PHE B1555      -6.831 -36.372 -51.180  1.00  0.550          C  
ATOM  24135  CD1 PHE B1555      -5.935 -37.006 -52.030  1.00  0.550          C  
ATOM  24136  CD2 PHE B1555      -6.410 -36.073 -49.895  1.00  0.550          C  
ATOM  24137  CE1 PHE B1555      -4.684 -37.363 -51.575  1.00  0.550          C  
ATOM  24138  CE2 PHE B1555      -5.154 -36.418 -49.450  1.00  0.550          C  
ATOM  24139  CZ  PHE B1555      -4.294 -37.074 -50.287  1.00  0.550          C  
ATOM  24140  H   PHE B1555      -8.821 -36.961 -54.031  1.00  0.480          H  
ATOM  24141  HA  PHE B1555      -9.025 -37.901 -51.215  1.00  0.470          H  
ATOM  24142 1HB  PHE B1555      -8.130 -35.313 -52.467  1.00  0.660          H  
ATOM  24143 2HB  PHE B1555      -8.667 -35.388 -50.786  1.00  0.660          H  
ATOM  24144  HD1 PHE B1555      -6.215 -37.247 -53.053  1.00  0.660          H  
ATOM  24145  HD2 PHE B1555      -7.100 -35.556 -49.217  1.00  0.660          H  
ATOM  24146  HE1 PHE B1555      -3.999 -37.886 -52.246  1.00  0.660          H  
ATOM  24147  HE2 PHE B1555      -4.854 -36.177 -48.425  1.00  0.660          H  
ATOM  24148  HZ  PHE B1555      -3.307 -37.363 -49.934  1.00  0.660          H  
ATOM  24149  N   ALA B1556     -11.203 -36.687 -50.726  1.00  0.390          N  
ATOM  24150  CA  ALA B1556     -12.581 -36.249 -50.533  1.00  0.400          C  
ATOM  24151  C   ALA B1556     -12.765 -34.745 -50.559  1.00  0.410          C  
ATOM  24152  O   ALA B1556     -11.843 -33.975 -50.267  1.00  0.410          O  
ATOM  24153  CB  ALA B1556     -13.122 -36.733 -49.215  1.00  0.560          C  
ATOM  24154  H   ALA B1556     -10.673 -37.002 -49.925  1.00  0.470          H  
ATOM  24155  HA  ALA B1556     -13.179 -36.671 -51.340  1.00  0.480          H  
ATOM  24156 1HB  ALA B1556     -14.147 -36.412 -49.127  1.00  0.670          H  
ATOM  24157 2HB  ALA B1556     -13.082 -37.786 -49.173  1.00  0.670          H  
ATOM  24158 3HB  ALA B1556     -12.542 -36.309 -48.404  1.00  0.670          H  
ATOM  24159  N   SER B1557     -13.992 -34.367 -50.888  1.00  0.410          N  
ATOM  24160  CA  SER B1557     -14.499 -33.013 -50.809  1.00  0.420          C  
ATOM  24161  C   SER B1557     -14.505 -32.558 -49.359  1.00  0.430          C  
ATOM  24162  O   SER B1557     -14.714 -33.369 -48.458  1.00  0.410          O  
ATOM  24163  CB  SER B1557     -15.918 -32.985 -51.339  1.00  0.580          C  
ATOM  24164  OG  SER B1557     -15.983 -33.251 -52.710  1.00  0.580          O  
ATOM  24165  H   SER B1557     -14.642 -35.084 -51.182  1.00  0.490          H  
ATOM  24166  HA  SER B1557     -13.858 -32.350 -51.388  1.00  0.500          H  
ATOM  24167 1HB  SER B1557     -16.509 -33.725 -50.798  1.00  0.700          H  
ATOM  24168 2HB  SER B1557     -16.342 -32.039 -51.140  1.00  0.700          H  
ATOM  24169  HG  SER B1557     -16.893 -33.521 -52.895  1.00  0.700          H  
ATOM  24170  N   VAL B1558     -14.310 -31.266 -49.121  1.00  0.470          N  
ATOM  24171  CA  VAL B1558     -14.332 -30.747 -47.759  1.00  0.510          C  
ATOM  24172  C   VAL B1558     -15.701 -30.903 -47.084  1.00  0.510          C  
ATOM  24173  O   VAL B1558     -15.775 -30.966 -45.868  1.00  0.600          O  
ATOM  24174  CB  VAL B1558     -13.841 -29.286 -47.716  1.00  0.700          C  
ATOM  24175  CG1 VAL B1558     -14.854 -28.344 -48.288  1.00  0.700          C  
ATOM  24176  CG2 VAL B1558     -13.486 -28.890 -46.264  1.00  0.700          C  
ATOM  24177  H   VAL B1558     -14.139 -30.641 -49.903  1.00  0.560          H  
ATOM  24178  HA  VAL B1558     -13.613 -31.325 -47.184  1.00  0.610          H  
ATOM  24179  HB  VAL B1558     -12.963 -29.216 -48.343  1.00  0.840          H  
ATOM  24180 1HG1 VAL B1558     -14.450 -27.330 -48.274  1.00  0.840          H  
ATOM  24181 2HG1 VAL B1558     -15.066 -28.632 -49.313  1.00  0.840          H  
ATOM  24182 3HG1 VAL B1558     -15.764 -28.368 -47.706  1.00  0.840          H  
ATOM  24183 1HG2 VAL B1558     -13.115 -27.883 -46.249  1.00  0.840          H  
ATOM  24184 2HG2 VAL B1558     -14.342 -28.950 -45.637  1.00  0.840          H  
ATOM  24185 3HG2 VAL B1558     -12.728 -29.549 -45.881  1.00  0.840          H  
ATOM  24186  N   TYR B1559     -16.797 -30.925 -47.833  1.00  0.460          N  
ATOM  24187  CA  TYR B1559     -18.095 -31.123 -47.175  1.00  0.460          C  
ATOM  24188  C   TYR B1559     -18.291 -32.589 -46.701  1.00  0.410          C  
ATOM  24189  O   TYR B1559     -19.216 -32.884 -45.944  1.00  0.410          O  
ATOM  24190  CB  TYR B1559     -19.262 -30.715 -48.078  1.00  0.640          C  
ATOM  24191  CG  TYR B1559     -19.783 -31.787 -48.981  1.00  0.640          C  
ATOM  24192  CD1 TYR B1559     -20.875 -32.550 -48.581  1.00  0.640          C  
ATOM  24193  CD2 TYR B1559     -19.184 -32.034 -50.154  1.00  0.640          C  
ATOM  24194  CE1 TYR B1559     -21.356 -33.542 -49.398  1.00  0.640          C  
ATOM  24195  CE2 TYR B1559     -19.647 -33.034 -50.972  1.00  0.640          C  
ATOM  24196  CZ  TYR B1559     -20.730 -33.781 -50.603  1.00  0.640          C  
ATOM  24197  OH  TYR B1559     -21.186 -34.771 -51.435  1.00  0.640          O  
ATOM  24198  H   TYR B1559     -16.739 -30.766 -48.844  1.00  0.550          H  
ATOM  24199  HA  TYR B1559     -18.125 -30.490 -46.286  1.00  0.550          H  
ATOM  24200 1HB  TYR B1559     -20.086 -30.363 -47.458  1.00  0.770          H  
ATOM  24201 2HB  TYR B1559     -18.956 -29.885 -48.697  1.00  0.770          H  
ATOM  24202  HD1 TYR B1559     -21.354 -32.349 -47.621  1.00  0.770          H  
ATOM  24203  HD2 TYR B1559     -18.339 -31.444 -50.440  1.00  0.770          H  
ATOM  24204  HE1 TYR B1559     -22.218 -34.136 -49.098  1.00  0.770          H  
ATOM  24205  HE2 TYR B1559     -19.156 -33.233 -51.923  1.00  0.770          H  
ATOM  24206  HH  TYR B1559     -21.952 -35.196 -51.041  1.00  0.770          H  
ATOM  24207  N   ALA B1560     -17.486 -33.526 -47.226  1.00  0.390          N  
ATOM  24208  CA  ALA B1560     -17.654 -34.959 -46.993  1.00  0.370          C  
ATOM  24209  C   ALA B1560     -16.316 -35.670 -46.794  1.00  0.350          C  
ATOM  24210  O   ALA B1560     -15.948 -36.521 -47.597  1.00  0.380          O  
ATOM  24211  CB  ALA B1560     -18.367 -35.583 -48.178  1.00  0.530          C  
ATOM  24212  H   ALA B1560     -16.683 -33.240 -47.786  1.00  0.470          H  
ATOM  24213  HA  ALA B1560     -18.247 -35.090 -46.090  1.00  0.440          H  
ATOM  24214 1HB  ALA B1560     -18.513 -36.645 -47.995  1.00  0.630          H  
ATOM  24215 2HB  ALA B1560     -19.317 -35.109 -48.312  1.00  0.630          H  
ATOM  24216 3HB  ALA B1560     -17.764 -35.445 -49.072  1.00  0.630          H  
ATOM  24217  N   TRP B1561     -15.593 -35.311 -45.736  1.00  0.330          N  
ATOM  24218  CA  TRP B1561     -14.217 -35.786 -45.490  1.00  0.320          C  
ATOM  24219  C   TRP B1561     -14.127 -37.276 -45.297  1.00  0.270          C  
ATOM  24220  O   TRP B1561     -15.066 -37.892 -44.774  1.00  0.270          O  
ATOM  24221  CB  TRP B1561     -13.619 -35.249 -44.192  1.00  0.450          C  
ATOM  24222  CG  TRP B1561     -13.396 -33.833 -44.121  1.00  0.450          C  
ATOM  24223  CD1 TRP B1561     -14.078 -32.896 -44.709  1.00  0.450          C  
ATOM  24224  CD2 TRP B1561     -12.396 -33.178 -43.385  1.00  0.450          C  
ATOM  24225  NE1 TRP B1561     -13.608 -31.708 -44.398  1.00  0.450          N  
ATOM  24226  CE2 TRP B1561     -12.569 -31.842 -43.593  1.00  0.450          C  
ATOM  24227  CE3 TRP B1561     -11.418 -33.609 -42.597  1.00  0.450          C  
ATOM  24228  CZ2 TRP B1561     -11.770 -30.907 -43.022  1.00  0.450          C  
ATOM  24229  CZ3 TRP B1561     -10.589 -32.697 -41.979  1.00  0.450          C  
ATOM  24230  CH2 TRP B1561     -10.769 -31.369 -42.186  1.00  0.450          C  
ATOM  24231  H   TRP B1561     -15.999 -34.640 -45.099  1.00  0.400          H  
ATOM  24232  HA  TRP B1561     -13.591 -35.497 -46.337  1.00  0.380          H  
ATOM  24233 1HB  TRP B1561     -14.260 -35.524 -43.364  1.00  0.540          H  
ATOM  24234 2HB  TRP B1561     -12.660 -35.747 -44.032  1.00  0.540          H  
ATOM  24235  HD1 TRP B1561     -14.914 -33.029 -45.347  1.00  0.540          H  
ATOM  24236  HE1 TRP B1561     -14.053 -30.871 -44.761  1.00  0.540          H  
ATOM  24237  HE3 TRP B1561     -11.321 -34.660 -42.474  1.00  0.540          H  
ATOM  24238  HZ2 TRP B1561     -11.909 -29.842 -43.194  1.00  0.540          H  
ATOM  24239  HZ3 TRP B1561      -9.794 -33.055 -41.330  1.00  0.540          H  
ATOM  24240  HH2 TRP B1561     -10.106 -30.657 -41.700  1.00  0.540          H  
ATOM  24241  N   ASN B1562     -12.994 -37.861 -45.699  1.00  0.270          N  
ATOM  24242  CA  ASN B1562     -12.790 -39.274 -45.442  1.00  0.310          C  
ATOM  24243  C   ASN B1562     -12.148 -39.419 -44.081  1.00  0.430          C  
ATOM  24244  O   ASN B1562     -11.363 -38.563 -43.669  1.00  0.730          O  
ATOM  24245  CB  ASN B1562     -11.919 -39.943 -46.494  1.00  0.420          C  
ATOM  24246  CG  ASN B1562     -12.573 -40.084 -47.828  1.00  0.420          C  
ATOM  24247  OD1 ASN B1562     -13.797 -40.222 -47.931  1.00  0.420          O  
ATOM  24248  ND2 ASN B1562     -11.778 -40.081 -48.872  1.00  0.420          N  
ATOM  24249  H   ASN B1562     -12.232 -37.304 -46.106  1.00  0.320          H  
ATOM  24250  HA  ASN B1562     -13.758 -39.777 -45.412  1.00  0.370          H  
ATOM  24251 1HB  ASN B1562     -11.007 -39.354 -46.619  1.00  0.500          H  
ATOM  24252 2HB  ASN B1562     -11.621 -40.930 -46.139  1.00  0.500          H  
ATOM  24253 1HD2 ASN B1562     -12.162 -40.185 -49.791  1.00  0.500          H  
ATOM  24254 2HD2 ASN B1562     -10.789 -39.985 -48.762  1.00  0.500          H  
ATOM  24255  N   ARG B1563     -12.446 -40.507 -43.389  1.00  0.370          N  
ATOM  24256  CA  ARG B1563     -11.785 -40.770 -42.120  1.00  0.440          C  
ATOM  24257  C   ARG B1563     -11.236 -42.179 -42.086  1.00  0.470          C  
ATOM  24258  O   ARG B1563     -11.990 -43.153 -42.128  1.00  0.640          O  
ATOM  24259  CB  ARG B1563     -12.729 -40.560 -40.967  1.00  0.590          C  
ATOM  24260  CG  ARG B1563     -12.130 -40.845 -39.612  1.00  0.590          C  
ATOM  24261  CD  ARG B1563     -13.048 -40.462 -38.556  1.00  0.590          C  
ATOM  24262  NE  ARG B1563     -13.210 -39.034 -38.474  1.00  0.590          N  
ATOM  24263  CZ  ARG B1563     -14.299 -38.376 -38.001  1.00  0.590          C  
ATOM  24264  NH1 ARG B1563     -15.372 -39.052 -37.603  1.00  0.590          N  
ATOM  24265  NH2 ARG B1563     -14.246 -37.047 -37.953  1.00  0.590          N  
ATOM  24266  H   ARG B1563     -13.111 -41.172 -43.757  1.00  0.440          H  
ATOM  24267  HA  ARG B1563     -10.951 -40.076 -42.001  1.00  0.530          H  
ATOM  24268 1HB  ARG B1563     -13.060 -39.521 -40.970  1.00  0.710          H  
ATOM  24269 2HB  ARG B1563     -13.610 -41.187 -41.087  1.00  0.710          H  
ATOM  24270 1HG  ARG B1563     -11.927 -41.912 -39.508  1.00  0.710          H  
ATOM  24271 2HG  ARG B1563     -11.201 -40.286 -39.493  1.00  0.710          H  
ATOM  24272 1HD  ARG B1563     -14.014 -40.929 -38.726  1.00  0.710          H  
ATOM  24273 2HD  ARG B1563     -12.618 -40.787 -37.619  1.00  0.710          H  
ATOM  24274  HE  ARG B1563     -12.396 -38.468 -38.783  1.00  0.710          H  
ATOM  24275 1HH1 ARG B1563     -15.393 -40.081 -37.663  1.00  0.710          H  
ATOM  24276 2HH1 ARG B1563     -16.192 -38.582 -37.241  1.00  0.710          H  
ATOM  24277 1HH2 ARG B1563     -13.358 -36.595 -38.266  1.00  0.710          H  
ATOM  24278 2HH2 ARG B1563     -15.044 -36.480 -37.595  1.00  0.710          H  
ATOM  24279  N   LYS B1564      -9.919 -42.285 -41.994  1.00  0.370          N  
ATOM  24280  CA  LYS B1564      -9.248 -43.575 -41.995  1.00  0.360          C  
ATOM  24281  C   LYS B1564      -8.663 -43.966 -40.642  1.00  0.350          C  
ATOM  24282  O   LYS B1564      -7.925 -43.208 -40.006  1.00  0.350          O  
ATOM  24283  CB  LYS B1564      -8.147 -43.578 -43.059  1.00  0.510          C  
ATOM  24284  CG  LYS B1564      -7.364 -44.883 -43.187  1.00  0.510          C  
ATOM  24285  CD  LYS B1564      -6.363 -44.799 -44.330  1.00  0.510          C  
ATOM  24286  CE  LYS B1564      -5.438 -46.006 -44.371  1.00  0.510          C  
ATOM  24287  NZ  LYS B1564      -6.122 -47.268 -44.808  1.00  0.510          N  
ATOM  24288  H   LYS B1564      -9.370 -41.419 -41.976  1.00  0.440          H  
ATOM  24289  HA  LYS B1564      -9.980 -44.336 -42.264  1.00  0.430          H  
ATOM  24290 1HB  LYS B1564      -8.587 -43.355 -44.030  1.00  0.610          H  
ATOM  24291 2HB  LYS B1564      -7.437 -42.785 -42.838  1.00  0.610          H  
ATOM  24292 1HG  LYS B1564      -6.815 -45.078 -42.258  1.00  0.610          H  
ATOM  24293 2HG  LYS B1564      -8.056 -45.704 -43.360  1.00  0.610          H  
ATOM  24294 1HD  LYS B1564      -6.892 -44.727 -45.283  1.00  0.610          H  
ATOM  24295 2HD  LYS B1564      -5.766 -43.913 -44.205  1.00  0.610          H  
ATOM  24296 1HE  LYS B1564      -4.616 -45.794 -45.053  1.00  0.610          H  
ATOM  24297 2HE  LYS B1564      -5.038 -46.156 -43.372  1.00  0.610          H  
ATOM  24298 1HZ  LYS B1564      -5.447 -48.033 -44.806  1.00  0.610          H  
ATOM  24299 2HZ  LYS B1564      -6.874 -47.491 -44.178  1.00  0.610          H  
ATOM  24300 3HZ  LYS B1564      -6.486 -47.150 -45.751  1.00  0.610          H  
ATOM  24301  N   ARG B1565      -8.984 -45.177 -40.199  1.00  0.350          N  
ATOM  24302  CA  ARG B1565      -8.446 -45.678 -38.939  1.00  0.350          C  
ATOM  24303  C   ARG B1565      -7.052 -46.244 -39.155  1.00  0.340          C  
ATOM  24304  O   ARG B1565      -6.834 -47.034 -40.079  1.00  0.340          O  
ATOM  24305  CB  ARG B1565      -9.339 -46.763 -38.361  1.00  0.490          C  
ATOM  24306  CG  ARG B1565      -8.912 -47.294 -36.990  1.00  0.490          C  
ATOM  24307  CD  ARG B1565      -9.894 -48.260 -36.457  1.00  0.490          C  
ATOM  24308  NE  ARG B1565      -9.539 -48.716 -35.119  1.00  0.490          N  
ATOM  24309  CZ  ARG B1565     -10.183 -49.689 -34.430  1.00  0.490          C  
ATOM  24310  NH1 ARG B1565     -11.210 -50.324 -34.964  1.00  0.490          N  
ATOM  24311  NH2 ARG B1565      -9.775 -50.006 -33.211  1.00  0.490          N  
ATOM  24312  H   ARG B1565      -9.611 -45.749 -40.751  1.00  0.420          H  
ATOM  24313  HA  ARG B1565      -8.367 -44.857 -38.228  1.00  0.420          H  
ATOM  24314 1HB  ARG B1565     -10.355 -46.394 -38.283  1.00  0.590          H  
ATOM  24315 2HB  ARG B1565      -9.356 -47.612 -39.043  1.00  0.590          H  
ATOM  24316 1HG  ARG B1565      -7.956 -47.814 -37.082  1.00  0.590          H  
ATOM  24317 2HG  ARG B1565      -8.802 -46.473 -36.284  1.00  0.590          H  
ATOM  24318 1HD  ARG B1565     -10.875 -47.785 -36.410  1.00  0.590          H  
ATOM  24319 2HD  ARG B1565      -9.934 -49.124 -37.119  1.00  0.590          H  
ATOM  24320  HE  ARG B1565      -8.758 -48.258 -34.662  1.00  0.590          H  
ATOM  24321 1HH1 ARG B1565     -11.527 -50.091 -35.892  1.00  0.590          H  
ATOM  24322 2HH1 ARG B1565     -11.683 -51.050 -34.443  1.00  0.590          H  
ATOM  24323 1HH2 ARG B1565      -8.993 -49.515 -32.797  1.00  0.590          H  
ATOM  24324 2HH2 ARG B1565     -10.249 -50.729 -32.689  1.00  0.590          H  
ATOM  24325  N   ILE B1566      -6.114 -45.841 -38.304  1.00  0.330          N  
ATOM  24326  CA  ILE B1566      -4.739 -46.309 -38.369  1.00  0.330          C  
ATOM  24327  C   ILE B1566      -4.416 -47.096 -37.100  1.00  0.330          C  
ATOM  24328  O   ILE B1566      -4.639 -46.615 -35.988  1.00  0.320          O  
ATOM  24329  CB  ILE B1566      -3.792 -45.108 -38.577  1.00  0.460          C  
ATOM  24330  CG1 ILE B1566      -4.172 -44.405 -39.928  1.00  0.460          C  
ATOM  24331  CG2 ILE B1566      -2.323 -45.554 -38.564  1.00  0.460          C  
ATOM  24332  CD1 ILE B1566      -3.511 -43.080 -40.180  1.00  0.460          C  
ATOM  24333  H   ILE B1566      -6.353 -45.161 -37.572  1.00  0.400          H  
ATOM  24334  HA  ILE B1566      -4.635 -46.978 -39.221  1.00  0.400          H  
ATOM  24335  HB  ILE B1566      -3.960 -44.400 -37.786  1.00  0.550          H  
ATOM  24336 1HG1 ILE B1566      -3.924 -45.078 -40.747  1.00  0.550          H  
ATOM  24337 2HG1 ILE B1566      -5.245 -44.225 -39.943  1.00  0.550          H  
ATOM  24338 1HG2 ILE B1566      -1.661 -44.707 -38.694  1.00  0.550          H  
ATOM  24339 2HG2 ILE B1566      -2.092 -46.023 -37.622  1.00  0.550          H  
ATOM  24340 3HG2 ILE B1566      -2.155 -46.267 -39.367  1.00  0.550          H  
ATOM  24341 1HD1 ILE B1566      -3.858 -42.704 -41.135  1.00  0.550          H  
ATOM  24342 2HD1 ILE B1566      -3.782 -42.379 -39.390  1.00  0.550          H  
ATOM  24343 3HD1 ILE B1566      -2.435 -43.189 -40.214  1.00  0.550          H  
ATOM  24344  N   SER B1567      -3.941 -48.329 -37.266  1.00  0.330          N  
ATOM  24345  CA  SER B1567      -3.651 -49.189 -36.122  1.00  0.330          C  
ATOM  24346  C   SER B1567      -2.651 -50.278 -36.470  1.00  0.330          C  
ATOM  24347  O   SER B1567      -2.525 -50.658 -37.637  1.00  0.370          O  
ATOM  24348  CB  SER B1567      -4.911 -49.827 -35.587  1.00  0.460          C  
ATOM  24349  OG  SER B1567      -4.629 -50.558 -34.420  1.00  0.460          O  
ATOM  24350  H   SER B1567      -3.779 -48.676 -38.201  1.00  0.400          H  
ATOM  24351  HA  SER B1567      -3.224 -48.582 -35.331  1.00  0.400          H  
ATOM  24352 1HB  SER B1567      -5.655 -49.060 -35.372  1.00  0.550          H  
ATOM  24353 2HB  SER B1567      -5.329 -50.489 -36.343  1.00  0.550          H  
ATOM  24354  HG  SER B1567      -5.452 -51.009 -34.190  1.00  0.550          H  
ATOM  24355  N   ASN B1568      -1.957 -50.782 -35.448  1.00  0.340          N  
ATOM  24356  CA  ASN B1568      -1.012 -51.898 -35.568  1.00  0.350          C  
ATOM  24357  C   ASN B1568       0.063 -51.654 -36.611  1.00  0.340          C  
ATOM  24358  O   ASN B1568       0.267 -52.464 -37.528  1.00  0.350          O  
ATOM  24359  CB  ASN B1568      -1.754 -53.191 -35.844  1.00  0.490          C  
ATOM  24360  CG  ASN B1568      -2.630 -53.600 -34.695  1.00  0.490          C  
ATOM  24361  OD1 ASN B1568      -2.203 -53.523 -33.537  1.00  0.490          O  
ATOM  24362  ND2 ASN B1568      -3.830 -54.036 -34.986  1.00  0.490          N  
ATOM  24363  H   ASN B1568      -2.136 -50.384 -34.534  1.00  0.410          H  
ATOM  24364  HA  ASN B1568      -0.493 -52.000 -34.611  1.00  0.420          H  
ATOM  24365 1HB  ASN B1568      -2.366 -53.088 -36.739  1.00  0.580          H  
ATOM  24366 2HB  ASN B1568      -1.034 -53.986 -36.033  1.00  0.580          H  
ATOM  24367 1HD2 ASN B1568      -4.450 -54.327 -34.256  1.00  0.580          H  
ATOM  24368 2HD2 ASN B1568      -4.125 -54.082 -35.941  1.00  0.580          H  
ATOM  24369  N   CYS B1569       0.722 -50.508 -36.492  1.00  0.320          N  
ATOM  24370  CA  CYS B1569       1.744 -50.133 -37.456  1.00  0.330          C  
ATOM  24371  C   CYS B1569       2.808 -49.198 -36.885  1.00  0.320          C  
ATOM  24372  O   CYS B1569       2.665 -48.674 -35.774  1.00  0.320          O  
ATOM  24373  CB  CYS B1569       1.087 -49.495 -38.665  1.00  0.460          C  
ATOM  24374  SG  CYS B1569       0.228 -47.898 -38.358  1.00  0.460          S  
ATOM  24375  H   CYS B1569       0.524 -49.940 -35.666  1.00  0.380          H  
ATOM  24376  HA  CYS B1569       2.242 -51.035 -37.795  1.00  0.400          H  
ATOM  24377 1HB  CYS B1569       1.833 -49.355 -39.400  1.00  0.550          H  
ATOM  24378 2HB  CYS B1569       0.357 -50.192 -39.082  1.00  0.550          H  
ATOM  24379  N   VAL B1570       3.894 -49.026 -37.643  1.00  0.320          N  
ATOM  24380  CA  VAL B1570       4.960 -48.119 -37.269  1.00  0.320          C  
ATOM  24381  C   VAL B1570       4.886 -46.798 -38.017  1.00  0.320          C  
ATOM  24382  O   VAL B1570       4.896 -46.740 -39.255  1.00  0.330          O  
ATOM  24383  CB  VAL B1570       6.343 -48.764 -37.501  1.00  0.450          C  
ATOM  24384  CG1 VAL B1570       7.465 -47.770 -37.146  1.00  0.450          C  
ATOM  24385  CG2 VAL B1570       6.446 -50.016 -36.639  1.00  0.450          C  
ATOM  24386  H   VAL B1570       3.991 -49.577 -38.495  1.00  0.380          H  
ATOM  24387  HA  VAL B1570       4.863 -47.928 -36.210  1.00  0.380          H  
ATOM  24388  HB  VAL B1570       6.449 -49.033 -38.552  1.00  0.540          H  
ATOM  24389 1HG1 VAL B1570       8.429 -48.245 -37.312  1.00  0.540          H  
ATOM  24390 2HG1 VAL B1570       7.405 -46.881 -37.754  1.00  0.540          H  
ATOM  24391 3HG1 VAL B1570       7.366 -47.497 -36.100  1.00  0.540          H  
ATOM  24392 1HG2 VAL B1570       7.410 -50.496 -36.789  1.00  0.540          H  
ATOM  24393 2HG2 VAL B1570       6.333 -49.744 -35.588  1.00  0.540          H  
ATOM  24394 3HG2 VAL B1570       5.665 -50.697 -36.922  1.00  0.540          H  
ATOM  24395  N   ALA B1571       4.836 -45.713 -37.260  1.00  0.310          N  
ATOM  24396  CA  ALA B1571       4.708 -44.376 -37.812  1.00  0.310          C  
ATOM  24397  C   ALA B1571       6.058 -43.846 -38.241  1.00  0.310          C  
ATOM  24398  O   ALA B1571       6.570 -42.850 -37.724  1.00  0.280          O  
ATOM  24399  CB  ALA B1571       4.079 -43.445 -36.796  1.00  0.430          C  
ATOM  24400  H   ALA B1571       4.879 -45.849 -36.253  1.00  0.370          H  
ATOM  24401  HA  ALA B1571       4.067 -44.429 -38.690  1.00  0.370          H  
ATOM  24402 1HB  ALA B1571       3.967 -42.461 -37.236  1.00  0.520          H  
ATOM  24403 2HB  ALA B1571       3.104 -43.832 -36.518  1.00  0.520          H  
ATOM  24404 3HB  ALA B1571       4.710 -43.382 -35.911  1.00  0.520          H  
ATOM  24405  N   ASP B1572       6.658 -44.504 -39.209  1.00  0.340          N  
ATOM  24406  CA  ASP B1572       7.965 -44.057 -39.623  1.00  0.330          C  
ATOM  24407  C   ASP B1572       7.810 -42.972 -40.660  1.00  0.340          C  
ATOM  24408  O   ASP B1572       7.850 -43.217 -41.870  1.00  0.410          O  
ATOM  24409  CB  ASP B1572       8.846 -45.176 -40.142  1.00  0.470          C  
ATOM  24410  CG  ASP B1572      10.266 -44.677 -40.383  1.00  0.470          C  
ATOM  24411  OD1 ASP B1572      10.481 -43.451 -40.392  1.00  0.470          O  
ATOM  24412  OD2 ASP B1572      11.138 -45.500 -40.535  1.00  0.470          O  
ATOM  24413  H   ASP B1572       6.185 -45.317 -39.605  1.00  0.410          H  
ATOM  24414  HA  ASP B1572       8.474 -43.625 -38.761  1.00  0.400          H  
ATOM  24415 1HB  ASP B1572       8.863 -46.002 -39.438  1.00  0.560          H  
ATOM  24416 2HB  ASP B1572       8.455 -45.542 -41.077  1.00  0.560          H  
ATOM  24417  N   TYR B1573       7.692 -41.756 -40.155  1.00  0.320          N  
ATOM  24418  CA  TYR B1573       7.432 -40.553 -40.923  1.00  0.350          C  
ATOM  24419  C   TYR B1573       8.571 -40.234 -41.877  1.00  0.350          C  
ATOM  24420  O   TYR B1573       8.393 -39.435 -42.798  1.00  0.340          O  
ATOM  24421  CB  TYR B1573       7.242 -39.356 -39.980  1.00  0.480          C  
ATOM  24422  CG  TYR B1573       5.969 -39.368 -39.127  1.00  0.480          C  
ATOM  24423  CD1 TYR B1573       6.038 -39.733 -37.781  1.00  0.480          C  
ATOM  24424  CD2 TYR B1573       4.753 -38.987 -39.673  1.00  0.480          C  
ATOM  24425  CE1 TYR B1573       4.902 -39.723 -36.999  1.00  0.480          C  
ATOM  24426  CE2 TYR B1573       3.614 -38.978 -38.886  1.00  0.480          C  
ATOM  24427  CZ  TYR B1573       3.688 -39.345 -37.555  1.00  0.480          C  
ATOM  24428  OH  TYR B1573       2.560 -39.332 -36.769  1.00  0.480          O  
ATOM  24429  H   TYR B1573       7.681 -41.706 -39.132  1.00  0.380          H  
ATOM  24430  HA  TYR B1573       6.532 -40.705 -41.516  1.00  0.420          H  
ATOM  24431 1HB  TYR B1573       8.096 -39.301 -39.304  1.00  0.570          H  
ATOM  24432 2HB  TYR B1573       7.243 -38.436 -40.568  1.00  0.570          H  
ATOM  24433  HD1 TYR B1573       6.992 -40.030 -37.339  1.00  0.570          H  
ATOM  24434  HD2 TYR B1573       4.696 -38.692 -40.719  1.00  0.570          H  
ATOM  24435  HE1 TYR B1573       4.963 -40.012 -35.949  1.00  0.570          H  
ATOM  24436  HE2 TYR B1573       2.657 -38.677 -39.316  1.00  0.570          H  
ATOM  24437  HH  TYR B1573       2.781 -39.661 -35.891  1.00  0.570          H  
ATOM  24438  N   SER B1574       9.763 -40.826 -41.666  1.00  0.400          N  
ATOM  24439  CA  SER B1574      10.907 -40.500 -42.515  1.00  0.450          C  
ATOM  24440  C   SER B1574      10.656 -40.946 -43.948  1.00  0.350          C  
ATOM  24441  O   SER B1574      11.275 -40.432 -44.877  1.00  0.290          O  
ATOM  24442  CB  SER B1574      12.198 -41.123 -42.020  1.00  0.610          C  
ATOM  24443  OG  SER B1574      12.214 -42.503 -42.221  1.00  0.610          O  
ATOM  24444  H   SER B1574       9.872 -41.558 -40.946  1.00  0.480          H  
ATOM  24445  HA  SER B1574      11.042 -39.424 -42.505  1.00  0.540          H  
ATOM  24446 1HB  SER B1574      13.036 -40.667 -42.544  1.00  0.730          H  
ATOM  24447 2HB  SER B1574      12.320 -40.912 -40.959  1.00  0.730          H  
ATOM  24448  HG  SER B1574      11.690 -42.893 -41.493  1.00  0.730          H  
ATOM  24449  N   VAL B1575       9.692 -41.857 -44.144  1.00  0.350          N  
ATOM  24450  CA  VAL B1575       9.324 -42.370 -45.459  1.00  0.300          C  
ATOM  24451  C   VAL B1575       8.802 -41.247 -46.353  1.00  0.290          C  
ATOM  24452  O   VAL B1575       8.780 -41.369 -47.574  1.00  0.360          O  
ATOM  24453  CB  VAL B1575       8.256 -43.488 -45.320  1.00  0.440          C  
ATOM  24454  CG1 VAL B1575       6.883 -42.910 -44.954  1.00  0.440          C  
ATOM  24455  CG2 VAL B1575       8.159 -44.291 -46.614  1.00  0.440          C  
ATOM  24456  H   VAL B1575       9.190 -42.223 -43.327  1.00  0.420          H  
ATOM  24457  HA  VAL B1575      10.215 -42.795 -45.922  1.00  0.360          H  
ATOM  24458  HB  VAL B1575       8.556 -44.145 -44.498  1.00  0.530          H  
ATOM  24459 1HG1 VAL B1575       6.199 -43.734 -44.839  1.00  0.530          H  
ATOM  24460 2HG1 VAL B1575       6.941 -42.356 -44.018  1.00  0.530          H  
ATOM  24461 3HG1 VAL B1575       6.516 -42.254 -45.738  1.00  0.530          H  
ATOM  24462 1HG2 VAL B1575       7.431 -45.086 -46.491  1.00  0.530          H  
ATOM  24463 2HG2 VAL B1575       7.848 -43.649 -47.435  1.00  0.530          H  
ATOM  24464 3HG2 VAL B1575       9.132 -44.723 -46.845  1.00  0.530          H  
ATOM  24465  N   LEU B1576       8.310 -40.177 -45.737  1.00  0.270          N  
ATOM  24466  CA  LEU B1576       7.785 -39.059 -46.474  1.00  0.270          C  
ATOM  24467  C   LEU B1576       8.920 -38.129 -46.906  1.00  0.280          C  
ATOM  24468  O   LEU B1576       8.800 -37.357 -47.855  1.00  0.310          O  
ATOM  24469  CB  LEU B1576       6.773 -38.323 -45.577  1.00  0.380          C  
ATOM  24470  CG  LEU B1576       5.489 -39.154 -45.139  1.00  0.380          C  
ATOM  24471  CD1 LEU B1576       4.711 -38.363 -44.114  1.00  0.380          C  
ATOM  24472  CD2 LEU B1576       4.586 -39.443 -46.361  1.00  0.380          C  
ATOM  24473  H   LEU B1576       8.349 -40.116 -44.717  1.00  0.320          H  
ATOM  24474  HA  LEU B1576       7.292 -39.428 -47.366  1.00  0.320          H  
ATOM  24475 1HB  LEU B1576       7.292 -38.015 -44.668  1.00  0.450          H  
ATOM  24476 2HB  LEU B1576       6.434 -37.427 -46.094  1.00  0.450          H  
ATOM  24477  HG  LEU B1576       5.802 -40.092 -44.678  1.00  0.450          H  
ATOM  24478 1HD1 LEU B1576       3.840 -38.912 -43.797  1.00  0.450          H  
ATOM  24479 2HD1 LEU B1576       5.349 -38.167 -43.250  1.00  0.450          H  
ATOM  24480 3HD1 LEU B1576       4.406 -37.449 -44.553  1.00  0.450          H  
ATOM  24481 1HD2 LEU B1576       3.715 -39.999 -46.043  1.00  0.450          H  
ATOM  24482 2HD2 LEU B1576       4.264 -38.503 -46.811  1.00  0.450          H  
ATOM  24483 3HD2 LEU B1576       5.128 -40.028 -47.098  1.00  0.450          H  
ATOM  24484  N   TYR B1577      10.081 -38.191 -46.261  1.00  0.280          N  
ATOM  24485  CA  TYR B1577      11.102 -37.207 -46.574  1.00  0.270          C  
ATOM  24486  C   TYR B1577      11.594 -37.377 -48.005  1.00  0.230          C  
ATOM  24487  O   TYR B1577      11.852 -36.397 -48.713  1.00  0.310          O  
ATOM  24488  CB  TYR B1577      12.251 -37.266 -45.560  1.00  0.380          C  
ATOM  24489  CG  TYR B1577      11.922 -36.686 -44.129  1.00  0.380          C  
ATOM  24490  CD1 TYR B1577      10.671 -36.872 -43.502  1.00  0.380          C  
ATOM  24491  CD2 TYR B1577      12.895 -35.971 -43.449  1.00  0.380          C  
ATOM  24492  CE1 TYR B1577      10.441 -36.369 -42.252  1.00  0.380          C  
ATOM  24493  CE2 TYR B1577      12.650 -35.469 -42.187  1.00  0.380          C  
ATOM  24494  CZ  TYR B1577      11.427 -35.673 -41.591  1.00  0.380          C  
ATOM  24495  OH  TYR B1577      11.165 -35.192 -40.329  1.00  0.380          O  
ATOM  24496  H   TYR B1577      10.290 -38.900 -45.559  1.00  0.340          H  
ATOM  24497  HA  TYR B1577      10.652 -36.218 -46.500  1.00  0.320          H  
ATOM  24498 1HB  TYR B1577      12.562 -38.303 -45.436  1.00  0.460          H  
ATOM  24499 2HB  TYR B1577      13.107 -36.732 -45.957  1.00  0.460          H  
ATOM  24500  HD1 TYR B1577       9.868 -37.414 -43.960  1.00  0.460          H  
ATOM  24501  HD2 TYR B1577      13.860 -35.810 -43.907  1.00  0.460          H  
ATOM  24502  HE1 TYR B1577       9.474 -36.531 -41.778  1.00  0.460          H  
ATOM  24503  HE2 TYR B1577      13.427 -34.914 -41.656  1.00  0.460          H  
ATOM  24504  HH  TYR B1577      11.964 -34.730 -39.971  1.00  0.460          H  
ATOM  24505  N   ASN B1578      11.681 -38.616 -48.475  1.00  0.280          N  
ATOM  24506  CA  ASN B1578      12.157 -38.862 -49.823  1.00  0.290          C  
ATOM  24507  C   ASN B1578      11.040 -38.969 -50.844  1.00  0.490          C  
ATOM  24508  O   ASN B1578      11.293 -39.397 -51.972  1.00  0.610          O  
ATOM  24509  CB  ASN B1578      13.016 -40.119 -49.857  1.00  0.400          C  
ATOM  24510  CG  ASN B1578      12.278 -41.300 -49.484  1.00  0.400          C  
ATOM  24511  OD1 ASN B1578      11.316 -41.183 -48.731  1.00  0.400          O  
ATOM  24512  ND2 ASN B1578      12.676 -42.450 -49.973  1.00  0.400          N  
ATOM  24513  H   ASN B1578      11.434 -39.414 -47.889  1.00  0.340          H  
ATOM  24514  HA  ASN B1578      12.770 -38.017 -50.136  1.00  0.350          H  
ATOM  24515 1HB  ASN B1578      13.416 -40.262 -50.859  1.00  0.480          H  
ATOM  24516 2HB  ASN B1578      13.847 -40.038 -49.172  1.00  0.480          H  
ATOM  24517 1HD2 ASN B1578      12.184 -43.289 -49.739  1.00  0.480          H  
ATOM  24518 2HD2 ASN B1578      13.461 -42.487 -50.590  1.00  0.480          H  
ATOM  24519  N   SER B1579       9.811 -38.595 -50.473  1.00  0.560          N  
ATOM  24520  CA  SER B1579       8.704 -38.695 -51.414  1.00  0.790          C  
ATOM  24521  C   SER B1579       7.715 -37.525 -51.409  1.00  0.760          C  
ATOM  24522  O   SER B1579       6.993 -37.327 -52.390  1.00  1.010          O  
ATOM  24523  CB  SER B1579       7.945 -39.967 -51.123  1.00  1.010          C  
ATOM  24524  OG  SER B1579       7.355 -39.904 -49.860  1.00  1.010          O  
ATOM  24525  H   SER B1579       9.641 -38.229 -49.538  1.00  0.670          H  
ATOM  24526  HA  SER B1579       9.124 -38.762 -52.416  1.00  0.950          H  
ATOM  24527 1HB  SER B1579       7.182 -40.131 -51.881  1.00  1.220          H  
ATOM  24528 2HB  SER B1579       8.637 -40.809 -51.159  1.00  1.220          H  
ATOM  24529  HG  SER B1579       7.175 -40.816 -49.608  1.00  1.220          H  
ATOM  24530  N   ALA B1580       7.688 -36.713 -50.354  1.00  0.520          N  
ATOM  24531  CA  ALA B1580       6.679 -35.671 -50.258  1.00  0.560          C  
ATOM  24532  C   ALA B1580       7.248 -34.330 -49.821  1.00  0.480          C  
ATOM  24533  O   ALA B1580       8.249 -34.252 -49.107  1.00  0.600          O  
ATOM  24534  CB  ALA B1580       5.605 -36.104 -49.270  1.00  0.770          C  
ATOM  24535  H   ALA B1580       8.277 -36.892 -49.549  1.00  0.620          H  
ATOM  24536  HA  ALA B1580       6.233 -35.537 -51.241  1.00  0.670          H  
ATOM  24537 1HB  ALA B1580       4.840 -35.342 -49.224  1.00  0.920          H  
ATOM  24538 2HB  ALA B1580       5.167 -37.047 -49.599  1.00  0.920          H  
ATOM  24539 3HB  ALA B1580       6.056 -36.235 -48.285  1.00  0.920          H  
ATOM  24540  N   SER B1581       6.568 -33.273 -50.251  1.00  0.510          N  
ATOM  24541  CA  SER B1581       6.887 -31.911 -49.863  1.00  0.490          C  
ATOM  24542  C   SER B1581       5.647 -31.291 -49.256  1.00  0.570          C  
ATOM  24543  O   SER B1581       4.632 -31.151 -49.933  1.00  1.050          O  
ATOM  24544  CB  SER B1581       7.313 -31.109 -51.083  1.00  0.690          C  
ATOM  24545  OG  SER B1581       8.476 -31.654 -51.666  1.00  0.690          O  
ATOM  24546  H   SER B1581       5.774 -33.423 -50.857  1.00  0.610          H  
ATOM  24547  HA  SER B1581       7.683 -31.918 -49.119  1.00  0.590          H  
ATOM  24548 1HB  SER B1581       6.506 -31.091 -51.815  1.00  0.830          H  
ATOM  24549 2HB  SER B1581       7.503 -30.076 -50.784  1.00  0.830          H  
ATOM  24550  HG  SER B1581       8.181 -32.449 -52.128  1.00  0.830          H  
ATOM  24551  N   PHE B1582       5.703 -30.931 -47.983  1.00  0.350          N  
ATOM  24552  CA  PHE B1582       4.520 -30.363 -47.348  1.00  0.350          C  
ATOM  24553  C   PHE B1582       4.695 -28.862 -47.161  1.00  0.330          C  
ATOM  24554  O   PHE B1582       5.792 -28.396 -46.810  1.00  0.310          O  
ATOM  24555  CB  PHE B1582       4.227 -31.073 -46.025  1.00  0.490          C  
ATOM  24556  CG  PHE B1582       3.840 -32.579 -46.146  1.00  0.490          C  
ATOM  24557  CD1 PHE B1582       3.247 -33.154 -47.295  1.00  0.490          C  
ATOM  24558  CD2 PHE B1582       4.080 -33.418 -45.074  1.00  0.490          C  
ATOM  24559  CE1 PHE B1582       2.915 -34.495 -47.328  1.00  0.490          C  
ATOM  24560  CE2 PHE B1582       3.747 -34.750 -45.119  1.00  0.490          C  
ATOM  24561  CZ  PHE B1582       3.164 -35.291 -46.245  1.00  0.490          C  
ATOM  24562  H   PHE B1582       6.556 -31.069 -47.464  1.00  0.420          H  
ATOM  24563  HA  PHE B1582       3.675 -30.488 -47.998  1.00  0.420          H  
ATOM  24564 1HB  PHE B1582       5.087 -31.001 -45.377  1.00  0.590          H  
ATOM  24565 2HB  PHE B1582       3.402 -30.552 -45.523  1.00  0.590          H  
ATOM  24566  HD1 PHE B1582       3.043 -32.559 -48.166  1.00  0.590          H  
ATOM  24567  HD2 PHE B1582       4.533 -33.009 -44.169  1.00  0.590          H  
ATOM  24568  HE1 PHE B1582       2.451 -34.915 -48.225  1.00  0.590          H  
ATOM  24569  HE2 PHE B1582       3.941 -35.366 -44.251  1.00  0.590          H  
ATOM  24570  HZ  PHE B1582       2.902 -36.346 -46.268  1.00  0.590          H  
ATOM  24571  N   SER B1583       3.610 -28.111 -47.408  1.00  0.340          N  
ATOM  24572  CA  SER B1583       3.640 -26.653 -47.302  1.00  0.350          C  
ATOM  24573  C   SER B1583       3.311 -26.187 -45.910  1.00  0.330          C  
ATOM  24574  O   SER B1583       3.758 -25.130 -45.463  1.00  0.350          O  
ATOM  24575  CB  SER B1583       2.621 -26.043 -48.237  1.00  0.490          C  
ATOM  24576  OG  SER B1583       1.320 -26.360 -47.812  1.00  0.490          O  
ATOM  24577  H   SER B1583       2.723 -28.561 -47.634  1.00  0.410          H  
ATOM  24578  HA  SER B1583       4.630 -26.299 -47.552  1.00  0.420          H  
ATOM  24579 1HB  SER B1583       2.751 -24.961 -48.268  1.00  0.580          H  
ATOM  24580 2HB  SER B1583       2.780 -26.421 -49.247  1.00  0.580          H  
ATOM  24581  HG  SER B1583       0.733 -25.940 -48.441  1.00  0.580          H  
ATOM  24582  N   THR B1584       2.537 -27.002 -45.215  1.00  0.320          N  
ATOM  24583  CA  THR B1584       2.113 -26.726 -43.859  1.00  0.330          C  
ATOM  24584  C   THR B1584       2.289 -27.925 -42.960  1.00  0.330          C  
ATOM  24585  O   THR B1584       1.914 -29.056 -43.304  1.00  0.340          O  
ATOM  24586  CB  THR B1584       0.629 -26.302 -43.826  1.00  0.460          C  
ATOM  24587  OG1 THR B1584       0.458 -25.114 -44.598  1.00  0.460          O  
ATOM  24588  CG2 THR B1584       0.098 -26.080 -42.402  1.00  0.460          C  
ATOM  24589  H   THR B1584       2.166 -27.822 -45.694  1.00  0.380          H  
ATOM  24590  HA  THR B1584       2.721 -25.913 -43.464  1.00  0.400          H  
ATOM  24591  HB  THR B1584       0.073 -27.074 -44.260  1.00  0.550          H  
ATOM  24592  HG1 THR B1584       0.702 -25.306 -45.512  1.00  0.550          H  
ATOM  24593 1HG2 THR B1584      -0.955 -25.801 -42.458  1.00  0.550          H  
ATOM  24594 2HG2 THR B1584       0.186 -26.992 -41.809  1.00  0.550          H  
ATOM  24595 3HG2 THR B1584       0.659 -25.280 -41.922  1.00  0.550          H  
ATOM  24596  N   PHE B1585       2.819 -27.675 -41.772  1.00  0.310          N  
ATOM  24597  CA  PHE B1585       2.856 -28.703 -40.758  1.00  0.320          C  
ATOM  24598  C   PHE B1585       2.871 -28.116 -39.378  1.00  0.330          C  
ATOM  24599  O   PHE B1585       3.765 -27.344 -39.025  1.00  0.340          O  
ATOM  24600  CB  PHE B1585       4.032 -29.656 -40.874  1.00  0.440          C  
ATOM  24601  CG  PHE B1585       3.946 -30.730 -39.809  1.00  0.440          C  
ATOM  24602  CD1 PHE B1585       2.901 -31.614 -39.834  1.00  0.440          C  
ATOM  24603  CD2 PHE B1585       4.884 -30.858 -38.796  1.00  0.440          C  
ATOM  24604  CE1 PHE B1585       2.765 -32.599 -38.909  1.00  0.440          C  
ATOM  24605  CE2 PHE B1585       4.742 -31.862 -37.859  1.00  0.440          C  
ATOM  24606  CZ  PHE B1585       3.681 -32.726 -37.929  1.00  0.440          C  
ATOM  24607  H   PHE B1585       3.142 -26.744 -41.554  1.00  0.370          H  
ATOM  24608  HA  PHE B1585       1.956 -29.286 -40.858  1.00  0.380          H  
ATOM  24609 1HB  PHE B1585       4.046 -30.127 -41.857  1.00  0.530          H  
ATOM  24610 2HB  PHE B1585       4.947 -29.116 -40.728  1.00  0.530          H  
ATOM  24611  HD1 PHE B1585       2.166 -31.500 -40.610  1.00  0.530          H  
ATOM  24612  HD2 PHE B1585       5.731 -30.164 -38.743  1.00  0.530          H  
ATOM  24613  HE1 PHE B1585       1.920 -33.283 -38.955  1.00  0.530          H  
ATOM  24614  HE2 PHE B1585       5.457 -31.978 -37.068  1.00  0.530          H  
ATOM  24615  HZ  PHE B1585       3.569 -33.513 -37.193  1.00  0.530          H  
ATOM  24616  N   LYS B1586       1.884 -28.494 -38.588  1.00  0.340          N  
ATOM  24617  CA  LYS B1586       1.819 -28.035 -37.217  1.00  0.350          C  
ATOM  24618  C   LYS B1586       1.243 -29.057 -36.268  1.00  0.350          C  
ATOM  24619  O   LYS B1586       0.209 -29.667 -36.540  1.00  0.330          O  
ATOM  24620  CB  LYS B1586       0.988 -26.750 -37.104  1.00  0.490          C  
ATOM  24621  CG  LYS B1586       0.917 -26.185 -35.672  1.00  0.490          C  
ATOM  24622  CD  LYS B1586       0.249 -24.828 -35.611  1.00  0.490          C  
ATOM  24623  CE  LYS B1586       0.091 -24.359 -34.158  1.00  0.490          C  
ATOM  24624  NZ  LYS B1586       1.398 -23.982 -33.528  1.00  0.490          N  
ATOM  24625  H   LYS B1586       1.155 -29.098 -38.986  1.00  0.410          H  
ATOM  24626  HA  LYS B1586       2.836 -27.822 -36.886  1.00  0.420          H  
ATOM  24627 1HB  LYS B1586       1.410 -25.985 -37.756  1.00  0.580          H  
ATOM  24628 2HB  LYS B1586      -0.034 -26.946 -37.439  1.00  0.580          H  
ATOM  24629 1HG  LYS B1586       0.330 -26.862 -35.046  1.00  0.580          H  
ATOM  24630 2HG  LYS B1586       1.919 -26.121 -35.261  1.00  0.580          H  
ATOM  24631 1HD  LYS B1586       0.846 -24.101 -36.162  1.00  0.580          H  
ATOM  24632 2HD  LYS B1586      -0.733 -24.890 -36.073  1.00  0.580          H  
ATOM  24633 1HE  LYS B1586      -0.577 -23.500 -34.132  1.00  0.580          H  
ATOM  24634 2HE  LYS B1586      -0.351 -25.169 -33.576  1.00  0.580          H  
ATOM  24635 1HZ  LYS B1586       1.235 -23.688 -32.576  1.00  0.580          H  
ATOM  24636 2HZ  LYS B1586       2.031 -24.767 -33.527  1.00  0.580          H  
ATOM  24637 3HZ  LYS B1586       1.813 -23.224 -34.047  1.00  0.580          H  
ATOM  24638  N   CYS B1587       1.891 -29.215 -35.123  1.00  0.360          N  
ATOM  24639  CA  CYS B1587       1.328 -30.053 -34.077  1.00  0.350          C  
ATOM  24640  C   CYS B1587       0.739 -29.191 -32.982  1.00  0.340          C  
ATOM  24641  O   CYS B1587       1.253 -28.113 -32.675  1.00  0.360          O  
ATOM  24642  CB  CYS B1587       2.355 -31.015 -33.493  1.00  0.490          C  
ATOM  24643  SG  CYS B1587       2.891 -32.297 -34.631  1.00  0.490          S  
ATOM  24644  H   CYS B1587       2.750 -28.712 -34.955  1.00  0.430          H  
ATOM  24645  HA  CYS B1587       0.529 -30.645 -34.499  1.00  0.420          H  
ATOM  24646 1HB  CYS B1587       3.229 -30.461 -33.166  1.00  0.590          H  
ATOM  24647 2HB  CYS B1587       1.932 -31.500 -32.615  1.00  0.590          H  
ATOM  24648  N   TYR B1588      -0.330 -29.694 -32.400  1.00  0.330          N  
ATOM  24649  CA  TYR B1588      -1.031 -29.020 -31.330  1.00  0.330          C  
ATOM  24650  C   TYR B1588      -0.872 -29.780 -30.012  1.00  0.350          C  
ATOM  24651  O   TYR B1588      -0.697 -29.175 -28.954  1.00  0.350          O  
ATOM  24652  CB  TYR B1588      -2.504 -28.903 -31.745  1.00  0.460          C  
ATOM  24653  CG  TYR B1588      -2.703 -28.094 -33.035  1.00  0.460          C  
ATOM  24654  CD1 TYR B1588      -2.583 -28.721 -34.271  1.00  0.460          C  
ATOM  24655  CD2 TYR B1588      -3.020 -26.750 -32.986  1.00  0.460          C  
ATOM  24656  CE1 TYR B1588      -2.763 -28.016 -35.428  1.00  0.460          C  
ATOM  24657  CE2 TYR B1588      -3.208 -26.045 -34.162  1.00  0.460          C  
ATOM  24658  CZ  TYR B1588      -3.082 -26.681 -35.376  1.00  0.460          C  
ATOM  24659  OH  TYR B1588      -3.265 -25.982 -36.543  1.00  0.460          O  
ATOM  24660  H   TYR B1588      -0.686 -30.585 -32.745  1.00  0.400          H  
ATOM  24661  HA  TYR B1588      -0.608 -28.025 -31.201  1.00  0.400          H  
ATOM  24662 1HB  TYR B1588      -2.920 -29.904 -31.898  1.00  0.550          H  
ATOM  24663 2HB  TYR B1588      -3.078 -28.432 -30.948  1.00  0.550          H  
ATOM  24664  HD1 TYR B1588      -2.329 -29.778 -34.324  1.00  0.550          H  
ATOM  24665  HD2 TYR B1588      -3.121 -26.247 -32.024  1.00  0.550          H  
ATOM  24666  HE1 TYR B1588      -2.648 -28.508 -36.379  1.00  0.550          H  
ATOM  24667  HE2 TYR B1588      -3.457 -24.984 -34.125  1.00  0.550          H  
ATOM  24668  HH  TYR B1588      -3.322 -25.045 -36.347  1.00  0.550          H  
ATOM  24669  N   GLY B1589      -0.923 -31.119 -30.081  1.00  0.380          N  
ATOM  24670  CA  GLY B1589      -0.844 -31.932 -28.861  1.00  0.430          C  
ATOM  24671  C   GLY B1589       0.579 -32.282 -28.403  1.00  0.330          C  
ATOM  24672  O   GLY B1589       0.796 -32.576 -27.227  1.00  0.340          O  
ATOM  24673  H   GLY B1589      -1.052 -31.554 -30.994  1.00  0.460          H  
ATOM  24674 1HA  GLY B1589      -1.359 -31.408 -28.056  1.00  0.520          H  
ATOM  24675 2HA  GLY B1589      -1.390 -32.857 -29.022  1.00  0.520          H  
ATOM  24676  N   VAL B1590       1.526 -32.328 -29.343  1.00  0.360          N  
ATOM  24677  CA  VAL B1590       2.917 -32.701 -29.063  1.00  0.300          C  
ATOM  24678  C   VAL B1590       3.899 -31.777 -29.737  1.00  0.290          C  
ATOM  24679  O   VAL B1590       3.556 -31.107 -30.709  1.00  0.330          O  
ATOM  24680  CB  VAL B1590       3.226 -34.120 -29.578  1.00  0.440          C  
ATOM  24681  CG1 VAL B1590       2.360 -35.099 -28.912  1.00  0.440          C  
ATOM  24682  CG2 VAL B1590       3.027 -34.193 -31.103  1.00  0.440          C  
ATOM  24683  H   VAL B1590       1.282 -32.075 -30.287  1.00  0.430          H  
ATOM  24684  HA  VAL B1590       3.089 -32.658 -27.986  1.00  0.360          H  
ATOM  24685  HB  VAL B1590       4.264 -34.371 -29.332  1.00  0.530          H  
ATOM  24686 1HG1 VAL B1590       2.614 -36.070 -29.284  1.00  0.530          H  
ATOM  24687 2HG1 VAL B1590       2.516 -35.056 -27.841  1.00  0.530          H  
ATOM  24688 3HG1 VAL B1590       1.328 -34.885 -29.133  1.00  0.530          H  
ATOM  24689 1HG2 VAL B1590       3.251 -35.189 -31.422  1.00  0.530          H  
ATOM  24690 2HG2 VAL B1590       2.000 -33.954 -31.355  1.00  0.530          H  
ATOM  24691 3HG2 VAL B1590       3.691 -33.498 -31.620  1.00  0.530          H  
ATOM  24692  N   SER B1591       5.155 -31.822 -29.314  1.00  0.280          N  
ATOM  24693  CA  SER B1591       6.168 -31.144 -30.089  1.00  0.310          C  
ATOM  24694  C   SER B1591       6.516 -32.107 -31.239  1.00  0.310          C  
ATOM  24695  O   SER B1591       6.747 -33.286 -30.978  1.00  0.320          O  
ATOM  24696  CB  SER B1591       7.407 -30.846 -29.260  1.00  0.420          C  
ATOM  24697  OG  SER B1591       7.132 -29.934 -28.230  1.00  0.420          O  
ATOM  24698  H   SER B1591       5.418 -32.352 -28.476  1.00  0.340          H  
ATOM  24699  HA  SER B1591       5.759 -30.205 -30.441  1.00  0.370          H  
ATOM  24700 1HB  SER B1591       7.776 -31.777 -28.827  1.00  0.510          H  
ATOM  24701 2HB  SER B1591       8.198 -30.453 -29.903  1.00  0.510          H  
ATOM  24702  HG  SER B1591       6.979 -29.081 -28.662  1.00  0.510          H  
ATOM  24703  N   PRO B1592       6.617 -31.660 -32.504  1.00  0.330          N  
ATOM  24704  CA  PRO B1592       6.960 -32.472 -33.671  1.00  0.370          C  
ATOM  24705  C   PRO B1592       8.192 -33.366 -33.506  1.00  0.370          C  
ATOM  24706  O   PRO B1592       8.230 -34.501 -33.983  1.00  0.380          O  
ATOM  24707  CB  PRO B1592       7.242 -31.385 -34.712  1.00  0.550          C  
ATOM  24708  CG  PRO B1592       6.348 -30.253 -34.336  1.00  0.550          C  
ATOM  24709  CD  PRO B1592       6.365 -30.235 -32.825  1.00  0.550          C  
ATOM  24710  HA  PRO B1592       6.081 -33.065 -33.964  1.00  0.440          H  
ATOM  24711 1HB  PRO B1592       8.279 -31.069 -34.625  1.00  0.670          H  
ATOM  24712 2HB  PRO B1592       7.120 -31.771 -35.720  1.00  0.670          H  
ATOM  24713 1HG  PRO B1592       6.728 -29.315 -34.778  1.00  0.670          H  
ATOM  24714 2HG  PRO B1592       5.344 -30.415 -34.751  1.00  0.670          H  
ATOM  24715 1HD  PRO B1592       7.181 -29.589 -32.447  1.00  0.670          H  
ATOM  24716 2HD  PRO B1592       5.373 -29.910 -32.491  1.00  0.670          H  
ATOM  24717  N   THR B1593       9.173 -32.889 -32.767  1.00  0.340          N  
ATOM  24718  CA  THR B1593      10.420 -33.585 -32.544  1.00  0.230          C  
ATOM  24719  C   THR B1593      10.300 -34.830 -31.669  1.00  0.240          C  
ATOM  24720  O   THR B1593      11.221 -35.648 -31.619  1.00  0.240          O  
ATOM  24721  CB  THR B1593      11.361 -32.587 -31.897  1.00  0.370          C  
ATOM  24722  OG1 THR B1593      10.727 -32.131 -30.723  1.00  0.370          O  
ATOM  24723  CG2 THR B1593      11.625 -31.383 -32.830  1.00  0.370          C  
ATOM  24724  H   THR B1593       9.126 -31.967 -32.352  1.00  0.410          H  
ATOM  24725  HA  THR B1593      10.821 -33.886 -33.511  1.00  0.280          H  
ATOM  24726  HB  THR B1593      12.298 -33.077 -31.634  1.00  0.440          H  
ATOM  24727  HG1 THR B1593      11.392 -31.718 -30.141  1.00  0.440          H  
ATOM  24728 1HG2 THR B1593      12.278 -30.672 -32.321  1.00  0.440          H  
ATOM  24729 2HG2 THR B1593      12.107 -31.725 -33.736  1.00  0.440          H  
ATOM  24730 3HG2 THR B1593      10.692 -30.887 -33.084  1.00  0.440          H  
ATOM  24731  N   LYS B1594       9.158 -34.987 -30.997  1.00  0.260          N  
ATOM  24732  CA  LYS B1594       8.919 -36.114 -30.111  1.00  0.280          C  
ATOM  24733  C   LYS B1594       8.074 -37.191 -30.793  1.00  0.290          C  
ATOM  24734  O   LYS B1594       7.835 -38.266 -30.224  1.00  0.300          O  
ATOM  24735  CB  LYS B1594       8.231 -35.617 -28.833  1.00  0.380          C  
ATOM  24736  CG  LYS B1594       9.055 -34.556 -28.034  1.00  0.380          C  
ATOM  24737  CD  LYS B1594      10.358 -35.083 -27.416  1.00  0.380          C  
ATOM  24738  CE  LYS B1594      10.114 -35.942 -26.203  1.00  0.380          C  
ATOM  24739  NZ  LYS B1594      11.385 -36.293 -25.520  1.00  0.380          N  
ATOM  24740  H   LYS B1594       8.418 -34.287 -31.100  1.00  0.310          H  
ATOM  24741  HA  LYS B1594       9.874 -36.572 -29.857  1.00  0.340          H  
ATOM  24742 1HB  LYS B1594       7.279 -35.148 -29.097  1.00  0.460          H  
ATOM  24743 2HB  LYS B1594       8.004 -36.458 -28.178  1.00  0.460          H  
ATOM  24744 1HG  LYS B1594       9.315 -33.734 -28.703  1.00  0.460          H  
ATOM  24745 2HG  LYS B1594       8.446 -34.152 -27.238  1.00  0.460          H  
ATOM  24746 1HD  LYS B1594      10.939 -35.646 -28.141  1.00  0.460          H  
ATOM  24747 2HD  LYS B1594      10.952 -34.231 -27.103  1.00  0.460          H  
ATOM  24748 1HE  LYS B1594       9.472 -35.402 -25.510  1.00  0.460          H  
ATOM  24749 2HE  LYS B1594       9.623 -36.863 -26.506  1.00  0.460          H  
ATOM  24750 1HZ  LYS B1594      11.194 -36.867 -24.709  1.00  0.460          H  
ATOM  24751 2HZ  LYS B1594      11.976 -36.803 -26.172  1.00  0.460          H  
ATOM  24752 3HZ  LYS B1594      11.847 -35.443 -25.228  1.00  0.460          H  
ATOM  24753  N   LEU B1595       7.674 -36.964 -32.047  1.00  0.310          N  
ATOM  24754  CA  LEU B1595       6.802 -37.930 -32.707  1.00  0.340          C  
ATOM  24755  C   LEU B1595       7.422 -39.319 -32.813  1.00  0.350          C  
ATOM  24756  O   LEU B1595       6.702 -40.312 -32.790  1.00  0.400          O  
ATOM  24757  CB  LEU B1595       6.383 -37.430 -34.105  1.00  0.460          C  
ATOM  24758  CG  LEU B1595       5.369 -36.213 -34.172  1.00  0.460          C  
ATOM  24759  CD1 LEU B1595       5.268 -35.716 -35.606  1.00  0.460          C  
ATOM  24760  CD2 LEU B1595       3.969 -36.644 -33.704  1.00  0.460          C  
ATOM  24761  H   LEU B1595       7.935 -36.099 -32.536  1.00  0.370          H  
ATOM  24762  HA  LEU B1595       5.911 -38.027 -32.099  1.00  0.410          H  
ATOM  24763 1HB  LEU B1595       7.287 -37.121 -34.633  1.00  0.560          H  
ATOM  24764 2HB  LEU B1595       5.945 -38.259 -34.645  1.00  0.560          H  
ATOM  24765  HG  LEU B1595       5.729 -35.403 -33.542  1.00  0.560          H  
ATOM  24766 1HD1 LEU B1595       4.578 -34.877 -35.640  1.00  0.560          H  
ATOM  24767 2HD1 LEU B1595       6.254 -35.389 -35.946  1.00  0.560          H  
ATOM  24768 3HD1 LEU B1595       4.903 -36.514 -36.253  1.00  0.560          H  
ATOM  24769 1HD2 LEU B1595       3.295 -35.790 -33.773  1.00  0.560          H  
ATOM  24770 2HD2 LEU B1595       3.595 -37.451 -34.338  1.00  0.560          H  
ATOM  24771 3HD2 LEU B1595       4.011 -36.975 -32.686  1.00  0.560          H  
ATOM  24772  N   ASN B1596       8.751 -39.419 -32.913  1.00  0.300          N  
ATOM  24773  CA  ASN B1596       9.369 -40.736 -33.016  1.00  0.310          C  
ATOM  24774  C   ASN B1596       9.762 -41.365 -31.667  1.00  0.300          C  
ATOM  24775  O   ASN B1596      10.332 -42.459 -31.649  1.00  0.310          O  
ATOM  24776  CB  ASN B1596      10.546 -40.692 -33.961  1.00  0.430          C  
ATOM  24777  CG  ASN B1596      10.101 -40.542 -35.392  1.00  0.430          C  
ATOM  24778  OD1 ASN B1596       9.003 -40.974 -35.766  1.00  0.430          O  
ATOM  24779  ND2 ASN B1596      10.932 -39.947 -36.203  1.00  0.430          N  
ATOM  24780  H   ASN B1596       9.325 -38.587 -32.949  1.00  0.360          H  
ATOM  24781  HA  ASN B1596       8.631 -41.406 -33.455  1.00  0.370          H  
ATOM  24782 1HB  ASN B1596      11.187 -39.850 -33.699  1.00  0.520          H  
ATOM  24783 2HB  ASN B1596      11.140 -41.600 -33.861  1.00  0.520          H  
ATOM  24784 1HD2 ASN B1596      10.692 -39.825 -37.167  1.00  0.520          H  
ATOM  24785 2HD2 ASN B1596      11.813 -39.615 -35.865  1.00  0.520          H  
ATOM  24786  N   ASP B1597       9.461 -40.687 -30.548  1.00  0.280          N  
ATOM  24787  CA  ASP B1597       9.729 -41.220 -29.206  1.00  0.260          C  
ATOM  24788  C   ASP B1597       8.448 -41.834 -28.631  1.00  0.270          C  
ATOM  24789  O   ASP B1597       8.473 -42.727 -27.775  1.00  0.330          O  
ATOM  24790  CB  ASP B1597      10.255 -40.141 -28.255  1.00  0.370          C  
ATOM  24791  CG  ASP B1597      11.629 -39.533 -28.645  1.00  0.370          C  
ATOM  24792  OD1 ASP B1597      12.609 -40.256 -28.857  1.00  0.370          O  
ATOM  24793  OD2 ASP B1597      11.687 -38.330 -28.684  1.00  0.370          O  
ATOM  24794  H   ASP B1597       8.998 -39.781 -30.624  1.00  0.340          H  
ATOM  24795  HA  ASP B1597      10.467 -42.001 -29.287  1.00  0.310          H  
ATOM  24796 1HB  ASP B1597       9.522 -39.323 -28.220  1.00  0.450          H  
ATOM  24797 2HB  ASP B1597      10.322 -40.550 -27.247  1.00  0.450          H  
ATOM  24798  N   LEU B1598       7.328 -41.270 -29.075  1.00  0.240          N  
ATOM  24799  CA  LEU B1598       5.963 -41.591 -28.672  1.00  0.250          C  
ATOM  24800  C   LEU B1598       5.317 -42.791 -29.369  1.00  0.270          C  
ATOM  24801  O   LEU B1598       5.796 -43.282 -30.404  1.00  0.270          O  
ATOM  24802  CB  LEU B1598       5.089 -40.357 -28.917  1.00  0.350          C  
ATOM  24803  CG  LEU B1598       5.435 -39.073 -28.107  1.00  0.350          C  
ATOM  24804  CD1 LEU B1598       4.623 -37.932 -28.663  1.00  0.350          C  
ATOM  24805  CD2 LEU B1598       5.105 -39.266 -26.598  1.00  0.350          C  
ATOM  24806  H   LEU B1598       7.434 -40.485 -29.721  1.00  0.290          H  
ATOM  24807  HA  LEU B1598       5.983 -41.802 -27.616  1.00  0.300          H  
ATOM  24808 1HB  LEU B1598       5.189 -40.097 -29.970  1.00  0.420          H  
ATOM  24809 2HB  LEU B1598       4.051 -40.617 -28.731  1.00  0.420          H  
ATOM  24810  HG  LEU B1598       6.493 -38.837 -28.214  1.00  0.420          H  
ATOM  24811 1HD1 LEU B1598       4.856 -37.019 -28.118  1.00  0.420          H  
ATOM  24812 2HD1 LEU B1598       4.867 -37.790 -29.716  1.00  0.420          H  
ATOM  24813 3HD1 LEU B1598       3.575 -38.162 -28.563  1.00  0.420          H  
ATOM  24814 1HD2 LEU B1598       5.345 -38.354 -26.066  1.00  0.420          H  
ATOM  24815 2HD2 LEU B1598       4.055 -39.486 -26.469  1.00  0.420          H  
ATOM  24816 3HD2 LEU B1598       5.695 -40.077 -26.177  1.00  0.420          H  
ATOM  24817  N   CYS B1599       4.223 -43.264 -28.760  1.00  0.280          N  
ATOM  24818  CA  CYS B1599       3.361 -44.282 -29.346  1.00  0.290          C  
ATOM  24819  C   CYS B1599       1.914 -43.869 -29.131  1.00  0.290          C  
ATOM  24820  O   CYS B1599       1.539 -43.437 -28.041  1.00  0.290          O  
ATOM  24821  CB  CYS B1599       3.604 -45.671 -28.761  1.00  0.400          C  
ATOM  24822  SG  CYS B1599       2.591 -46.952 -29.550  1.00  0.400          S  
ATOM  24823  H   CYS B1599       3.933 -42.848 -27.884  1.00  0.340          H  
ATOM  24824  HA  CYS B1599       3.543 -44.314 -30.416  1.00  0.350          H  
ATOM  24825 1HB  CYS B1599       4.646 -45.939 -28.878  1.00  0.480          H  
ATOM  24826 2HB  CYS B1599       3.375 -45.663 -27.700  1.00  0.480          H  
ATOM  24827  N   PHE B1600       1.142 -43.926 -30.202  1.00  0.300          N  
ATOM  24828  CA  PHE B1600      -0.177 -43.339 -30.281  1.00  0.290          C  
ATOM  24829  C   PHE B1600      -1.369 -44.314 -30.215  1.00  0.280          C  
ATOM  24830  O   PHE B1600      -1.347 -45.462 -30.721  1.00  0.290          O  
ATOM  24831  CB  PHE B1600      -0.187 -42.581 -31.609  1.00  0.410          C  
ATOM  24832  CG  PHE B1600       0.923 -41.541 -31.708  1.00  0.410          C  
ATOM  24833  CD1 PHE B1600       2.196 -41.918 -32.175  1.00  0.410          C  
ATOM  24834  CD2 PHE B1600       0.737 -40.234 -31.358  1.00  0.410          C  
ATOM  24835  CE1 PHE B1600       3.222 -41.008 -32.253  1.00  0.410          C  
ATOM  24836  CE2 PHE B1600       1.777 -39.321 -31.448  1.00  0.410          C  
ATOM  24837  CZ  PHE B1600       3.006 -39.720 -31.886  1.00  0.410          C  
ATOM  24838  H   PHE B1600       1.516 -44.374 -31.029  1.00  0.360          H  
ATOM  24839  HA  PHE B1600      -0.280 -42.627 -29.459  1.00  0.350          H  
ATOM  24840 1HB  PHE B1600      -0.069 -43.273 -32.424  1.00  0.490          H  
ATOM  24841 2HB  PHE B1600      -1.131 -42.074 -31.715  1.00  0.490          H  
ATOM  24842  HD1 PHE B1600       2.382 -42.950 -32.471  1.00  0.490          H  
ATOM  24843  HD2 PHE B1600      -0.230 -39.922 -30.994  1.00  0.490          H  
ATOM  24844  HE1 PHE B1600       4.218 -41.315 -32.604  1.00  0.490          H  
ATOM  24845  HE2 PHE B1600       1.622 -38.288 -31.160  1.00  0.490          H  
ATOM  24846  HZ  PHE B1600       3.816 -39.022 -31.942  1.00  0.490          H  
ATOM  24847  N   THR B1601      -2.459 -43.801 -29.638  1.00  0.270          N  
ATOM  24848  CA  THR B1601      -3.707 -44.541 -29.493  1.00  0.280          C  
ATOM  24849  C   THR B1601      -4.862 -43.924 -30.263  1.00  0.300          C  
ATOM  24850  O   THR B1601      -4.967 -42.699 -30.386  1.00  0.290          O  
ATOM  24851  CB  THR B1601      -4.077 -44.684 -28.006  1.00  0.390          C  
ATOM  24852  OG1 THR B1601      -3.034 -45.371 -27.387  1.00  0.390          O  
ATOM  24853  CG2 THR B1601      -5.360 -45.479 -27.834  1.00  0.390          C  
ATOM  24854  H   THR B1601      -2.411 -42.866 -29.219  1.00  0.320          H  
ATOM  24855  HA  THR B1601      -3.552 -45.545 -29.885  1.00  0.340          H  
ATOM  24856  HB  THR B1601      -4.181 -43.708 -27.546  1.00  0.470          H  
ATOM  24857  HG1 THR B1601      -3.332 -45.770 -26.559  1.00  0.470          H  
ATOM  24858 1HG2 THR B1601      -5.566 -45.595 -26.785  1.00  0.470          H  
ATOM  24859 2HG2 THR B1601      -6.181 -44.964 -28.283  1.00  0.470          H  
ATOM  24860 3HG2 THR B1601      -5.246 -46.464 -28.283  1.00  0.470          H  
ATOM  24861  N   ASN B1602      -5.719 -44.788 -30.839  1.00  0.320          N  
ATOM  24862  CA  ASN B1602      -6.901 -44.309 -31.558  1.00  0.350          C  
ATOM  24863  C   ASN B1602      -6.543 -43.287 -32.614  1.00  0.340          C  
ATOM  24864  O   ASN B1602      -7.108 -42.195 -32.645  1.00  0.340          O  
ATOM  24865  CB  ASN B1602      -7.949 -43.743 -30.607  1.00  0.480          C  
ATOM  24866  CG  ASN B1602      -8.590 -44.776 -29.739  1.00  0.480          C  
ATOM  24867  OD1 ASN B1602      -8.779 -45.932 -30.130  1.00  0.480          O  
ATOM  24868  ND2 ASN B1602      -8.967 -44.389 -28.557  1.00  0.480          N  
ATOM  24869  H   ASN B1602      -5.565 -45.782 -30.730  1.00  0.380          H  
ATOM  24870  HA  ASN B1602      -7.347 -45.156 -32.086  1.00  0.420          H  
ATOM  24871 1HB  ASN B1602      -7.487 -42.997 -29.957  1.00  0.570          H  
ATOM  24872 2HB  ASN B1602      -8.717 -43.233 -31.156  1.00  0.570          H  
ATOM  24873 1HD2 ASN B1602      -9.417 -45.035 -27.944  1.00  0.570          H  
ATOM  24874 2HD2 ASN B1602      -8.822 -43.433 -28.255  1.00  0.570          H  
ATOM  24875  N   VAL B1603      -5.566 -43.622 -33.441  1.00  0.330          N  
ATOM  24876  CA  VAL B1603      -5.120 -42.703 -34.464  1.00  0.320          C  
ATOM  24877  C   VAL B1603      -6.063 -42.688 -35.658  1.00  0.320          C  
ATOM  24878  O   VAL B1603      -6.386 -43.740 -36.222  1.00  0.320          O  
ATOM  24879  CB  VAL B1603      -3.711 -43.099 -34.953  1.00  0.450          C  
ATOM  24880  CG1 VAL B1603      -3.238 -42.164 -36.099  1.00  0.450          C  
ATOM  24881  CG2 VAL B1603      -2.753 -43.058 -33.793  1.00  0.450          C  
ATOM  24882  H   VAL B1603      -5.151 -44.539 -33.353  1.00  0.400          H  
ATOM  24883  HA  VAL B1603      -5.080 -41.706 -34.032  1.00  0.380          H  
ATOM  24884  HB  VAL B1603      -3.751 -44.111 -35.355  1.00  0.540          H  
ATOM  24885 1HG1 VAL B1603      -2.249 -42.477 -36.434  1.00  0.540          H  
ATOM  24886 2HG1 VAL B1603      -3.924 -42.210 -36.941  1.00  0.540          H  
ATOM  24887 3HG1 VAL B1603      -3.193 -41.135 -35.732  1.00  0.540          H  
ATOM  24888 1HG2 VAL B1603      -1.774 -43.348 -34.140  1.00  0.540          H  
ATOM  24889 2HG2 VAL B1603      -2.720 -42.060 -33.404  1.00  0.540          H  
ATOM  24890 3HG2 VAL B1603      -3.077 -43.741 -33.009  1.00  0.540          H  
ATOM  24891  N   TYR B1604      -6.493 -41.491 -36.046  1.00  0.320          N  
ATOM  24892  CA  TYR B1604      -7.356 -41.363 -37.216  1.00  0.320          C  
ATOM  24893  C   TYR B1604      -6.852 -40.288 -38.158  1.00  0.320          C  
ATOM  24894  O   TYR B1604      -6.423 -39.210 -37.735  1.00  0.310          O  
ATOM  24895  CB  TYR B1604      -8.816 -41.072 -36.831  1.00  0.450          C  
ATOM  24896  CG  TYR B1604      -9.461 -42.182 -36.065  1.00  0.450          C  
ATOM  24897  CD1 TYR B1604      -9.416 -42.196 -34.693  1.00  0.450          C  
ATOM  24898  CD2 TYR B1604     -10.082 -43.206 -36.742  1.00  0.450          C  
ATOM  24899  CE1 TYR B1604      -9.981 -43.231 -33.999  1.00  0.450          C  
ATOM  24900  CE2 TYR B1604     -10.640 -44.240 -36.040  1.00  0.450          C  
ATOM  24901  CZ  TYR B1604     -10.585 -44.254 -34.669  1.00  0.450          C  
ATOM  24902  OH  TYR B1604     -11.137 -45.288 -33.954  1.00  0.450          O  
ATOM  24903  H   TYR B1604      -6.187 -40.671 -35.509  1.00  0.380          H  
ATOM  24904  HA  TYR B1604      -7.333 -42.304 -37.765  1.00  0.380          H  
ATOM  24905 1HB  TYR B1604      -8.864 -40.166 -36.228  1.00  0.540          H  
ATOM  24906 2HB  TYR B1604      -9.398 -40.897 -37.737  1.00  0.540          H  
ATOM  24907  HD1 TYR B1604      -8.927 -41.384 -34.155  1.00  0.540          H  
ATOM  24908  HD2 TYR B1604     -10.120 -43.197 -37.833  1.00  0.540          H  
ATOM  24909  HE1 TYR B1604      -9.945 -43.240 -32.925  1.00  0.540          H  
ATOM  24910  HE2 TYR B1604     -11.122 -45.049 -36.568  1.00  0.540          H  
ATOM  24911  HH  TYR B1604     -11.591 -45.891 -34.542  1.00  0.540          H  
ATOM  24912  N   ALA B1605      -6.919 -40.580 -39.450  1.00  0.320          N  
ATOM  24913  CA  ALA B1605      -6.526 -39.614 -40.463  1.00  0.310          C  
ATOM  24914  C   ALA B1605      -7.730 -39.063 -41.199  1.00  0.310          C  
ATOM  24915  O   ALA B1605      -8.416 -39.776 -41.941  1.00  0.330          O  
ATOM  24916  CB  ALA B1605      -5.559 -40.230 -41.458  1.00  0.440          C  
ATOM  24917  H   ALA B1605      -7.261 -41.505 -39.721  1.00  0.380          H  
ATOM  24918  HA  ALA B1605      -6.034 -38.781 -39.968  1.00  0.370          H  
ATOM  24919 1HB  ALA B1605      -5.266 -39.480 -42.187  1.00  0.530          H  
ATOM  24920 2HB  ALA B1605      -4.687 -40.572 -40.929  1.00  0.530          H  
ATOM  24921 3HB  ALA B1605      -6.032 -41.064 -41.965  1.00  0.530          H  
ATOM  24922  N   ASP B1606      -7.972 -37.786 -40.980  1.00  0.340          N  
ATOM  24923  CA  ASP B1606      -9.058 -37.044 -41.593  1.00  0.380          C  
ATOM  24924  C   ASP B1606      -8.540 -36.395 -42.891  1.00  0.410          C  
ATOM  24925  O   ASP B1606      -7.607 -35.591 -42.870  1.00  0.470          O  
ATOM  24926  CB  ASP B1606      -9.681 -36.067 -40.575  1.00  0.520          C  
ATOM  24927  CG  ASP B1606     -10.669 -36.703 -39.553  1.00  0.520          C  
ATOM  24928  OD1 ASP B1606     -10.927 -37.862 -39.650  1.00  0.520          O  
ATOM  24929  OD2 ASP B1606     -11.253 -35.983 -38.752  1.00  0.520          O  
ATOM  24930  H   ASP B1606      -7.345 -37.295 -40.336  1.00  0.410          H  
ATOM  24931  HA  ASP B1606      -9.843 -37.746 -41.871  1.00  0.460          H  
ATOM  24932 1HB  ASP B1606      -8.873 -35.695 -39.975  1.00  0.620          H  
ATOM  24933 2HB  ASP B1606     -10.094 -35.272 -41.019  1.00  0.620          H  
ATOM  24934  N   SER B1607      -9.105 -36.773 -44.046  1.00  0.420          N  
ATOM  24935  CA  SER B1607      -8.536 -36.328 -45.336  1.00  0.410          C  
ATOM  24936  C   SER B1607      -9.487 -35.689 -46.361  1.00  0.360          C  
ATOM  24937  O   SER B1607     -10.601 -36.173 -46.631  1.00  0.330          O  
ATOM  24938  CB  SER B1607      -7.826 -37.482 -45.978  1.00  0.580          C  
ATOM  24939  OG  SER B1607      -7.371 -37.107 -47.217  1.00  0.580          O  
ATOM  24940  H   SER B1607      -9.905 -37.414 -44.016  1.00  0.500          H  
ATOM  24941  HA  SER B1607      -7.780 -35.580 -45.112  1.00  0.490          H  
ATOM  24942 1HB  SER B1607      -6.984 -37.783 -45.352  1.00  0.690          H  
ATOM  24943 2HB  SER B1607      -8.498 -38.334 -46.065  1.00  0.690          H  
ATOM  24944  HG  SER B1607      -6.760 -37.803 -47.476  1.00  0.690          H  
ATOM  24945  N   PHE B1608      -9.044 -34.526 -46.880  1.00  0.380          N  
ATOM  24946  CA  PHE B1608      -9.860 -33.722 -47.802  1.00  0.360          C  
ATOM  24947  C   PHE B1608      -9.091 -32.686 -48.677  1.00  0.350          C  
ATOM  24948  O   PHE B1608      -7.902 -32.417 -48.467  1.00  0.340          O  
ATOM  24949  CB  PHE B1608     -10.858 -32.969 -46.951  1.00  0.510          C  
ATOM  24950  CG  PHE B1608     -10.170 -31.964 -46.106  1.00  0.510          C  
ATOM  24951  CD1 PHE B1608     -10.263 -30.674 -46.435  1.00  0.510          C  
ATOM  24952  CD2 PHE B1608      -9.367 -32.297 -45.028  1.00  0.510          C  
ATOM  24953  CE1 PHE B1608      -9.636 -29.711 -45.702  1.00  0.510          C  
ATOM  24954  CE2 PHE B1608      -8.736 -31.335 -44.329  1.00  0.510          C  
ATOM  24955  CZ  PHE B1608      -8.890 -30.027 -44.662  1.00  0.510          C  
ATOM  24956  H   PHE B1608      -8.111 -34.209 -46.585  1.00  0.460          H  
ATOM  24957  HA  PHE B1608     -10.381 -34.412 -48.459  1.00  0.430          H  
ATOM  24958 1HB  PHE B1608     -11.576 -32.463 -47.591  1.00  0.610          H  
ATOM  24959 2HB  PHE B1608     -11.407 -33.649 -46.314  1.00  0.610          H  
ATOM  24960  HD1 PHE B1608     -10.875 -30.416 -47.291  1.00  0.610          H  
ATOM  24961  HD2 PHE B1608      -9.237 -33.322 -44.715  1.00  0.610          H  
ATOM  24962  HE1 PHE B1608      -9.736 -28.700 -45.953  1.00  0.610          H  
ATOM  24963  HE2 PHE B1608      -8.121 -31.610 -43.482  1.00  0.610          H  
ATOM  24964  HZ  PHE B1608      -8.399 -29.252 -44.093  1.00  0.610          H  
ATOM  24965  N   VAL B1609      -9.798 -32.085 -49.659  1.00  0.370          N  
ATOM  24966  CA  VAL B1609      -9.259 -30.974 -50.488  1.00  0.370          C  
ATOM  24967  C   VAL B1609     -10.024 -29.640 -50.394  1.00  0.370          C  
ATOM  24968  O   VAL B1609     -11.252 -29.585 -50.508  1.00  0.380          O  
ATOM  24969  CB  VAL B1609      -9.178 -31.366 -51.981  1.00  0.520          C  
ATOM  24970  CG1 VAL B1609      -8.700 -30.178 -52.892  1.00  0.520          C  
ATOM  24971  CG2 VAL B1609      -8.214 -32.475 -52.120  1.00  0.520          C  
ATOM  24972  H   VAL B1609     -10.740 -32.447 -49.838  1.00  0.440          H  
ATOM  24973  HA  VAL B1609      -8.245 -30.787 -50.147  1.00  0.440          H  
ATOM  24974  HB  VAL B1609     -10.144 -31.667 -52.299  1.00  0.620          H  
ATOM  24975 1HG1 VAL B1609      -8.657 -30.516 -53.929  1.00  0.620          H  
ATOM  24976 2HG1 VAL B1609      -9.392 -29.341 -52.826  1.00  0.620          H  
ATOM  24977 3HG1 VAL B1609      -7.706 -29.850 -52.580  1.00  0.620          H  
ATOM  24978 1HG2 VAL B1609      -8.146 -32.798 -53.160  1.00  0.620          H  
ATOM  24979 2HG2 VAL B1609      -7.246 -32.137 -51.783  1.00  0.620          H  
ATOM  24980 3HG2 VAL B1609      -8.551 -33.270 -51.512  1.00  0.620          H  
ATOM  24981  N   ILE B1610      -9.239 -28.576 -50.161  1.00  0.380          N  
ATOM  24982  CA  ILE B1610      -9.655 -27.156 -50.045  1.00  0.380          C  
ATOM  24983  C   ILE B1610      -8.787 -26.184 -50.834  1.00  0.390          C  
ATOM  24984  O   ILE B1610      -7.810 -26.600 -51.454  1.00  0.400          O  
ATOM  24985  CB  ILE B1610      -9.721 -26.722 -48.593  1.00  0.530          C  
ATOM  24986  CG1 ILE B1610      -8.321 -26.926 -47.912  1.00  0.530          C  
ATOM  24987  CG2 ILE B1610     -10.818 -27.440 -47.991  1.00  0.530          C  
ATOM  24988  CD1 ILE B1610      -8.188 -26.311 -46.532  1.00  0.530          C  
ATOM  24989  H   ILE B1610      -8.240 -28.811 -50.094  1.00  0.460          H  
ATOM  24990  HA  ILE B1610     -10.664 -27.075 -50.449  1.00  0.460          H  
ATOM  24991  HB  ILE B1610      -9.933 -25.655 -48.531  1.00  0.640          H  
ATOM  24992 1HG1 ILE B1610      -8.127 -27.996 -47.833  1.00  0.640          H  
ATOM  24993 2HG1 ILE B1610      -7.549 -26.480 -48.546  1.00  0.640          H  
ATOM  24994 1HG2 ILE B1610     -10.933 -27.183 -46.993  1.00  0.640          H  
ATOM  24995 2HG2 ILE B1610     -11.730 -27.200 -48.533  1.00  0.640          H  
ATOM  24996 3HG2 ILE B1610     -10.630 -28.463 -48.067  1.00  0.640          H  
ATOM  24997 1HD1 ILE B1610      -7.199 -26.505 -46.164  1.00  0.640          H  
ATOM  24998 2HD1 ILE B1610      -8.343 -25.247 -46.613  1.00  0.640          H  
ATOM  24999 3HD1 ILE B1610      -8.901 -26.715 -45.840  1.00  0.640          H  
ATOM  25000  N   ARG B1611      -9.150 -24.890 -50.851  1.00  0.390          N  
ATOM  25001  CA  ARG B1611      -8.272 -23.903 -51.496  1.00  0.450          C  
ATOM  25002  C   ARG B1611      -7.147 -23.504 -50.560  1.00  0.410          C  
ATOM  25003  O   ARG B1611      -7.331 -23.423 -49.350  1.00  0.410          O  
ATOM  25004  CB  ARG B1611      -9.008 -22.641 -51.923  1.00  0.610          C  
ATOM  25005  CG  ARG B1611      -9.962 -22.813 -53.046  1.00  0.610          C  
ATOM  25006  CD  ARG B1611     -10.770 -21.613 -53.309  1.00  0.610          C  
ATOM  25007  NE  ARG B1611     -11.667 -21.309 -52.204  1.00  0.610          N  
ATOM  25008  CZ  ARG B1611     -12.559 -20.309 -52.180  1.00  0.610          C  
ATOM  25009  NH1 ARG B1611     -12.701 -19.506 -53.223  1.00  0.610          N  
ATOM  25010  NH2 ARG B1611     -13.301 -20.135 -51.100  1.00  0.610          N  
ATOM  25011  H   ARG B1611      -9.981 -24.562 -50.334  1.00  0.470          H  
ATOM  25012  HA  ARG B1611      -7.828 -24.353 -52.383  1.00  0.540          H  
ATOM  25013 1HB  ARG B1611      -9.554 -22.250 -51.076  1.00  0.730          H  
ATOM  25014 2HB  ARG B1611      -8.281 -21.882 -52.218  1.00  0.730          H  
ATOM  25015 1HG  ARG B1611      -9.382 -22.970 -53.948  1.00  0.730          H  
ATOM  25016 2HG  ARG B1611     -10.583 -23.664 -52.860  1.00  0.730          H  
ATOM  25017 1HD  ARG B1611     -10.104 -20.767 -53.454  1.00  0.730          H  
ATOM  25018 2HD  ARG B1611     -11.365 -21.772 -54.206  1.00  0.730          H  
ATOM  25019  HE  ARG B1611     -11.604 -21.886 -51.364  1.00  0.730          H  
ATOM  25020 1HH1 ARG B1611     -12.148 -19.649 -54.054  1.00  0.730          H  
ATOM  25021 2HH1 ARG B1611     -13.379 -18.758 -53.201  1.00  0.730          H  
ATOM  25022 1HH2 ARG B1611     -13.192 -20.769 -50.287  1.00  0.730          H  
ATOM  25023 2HH2 ARG B1611     -13.966 -19.389 -51.071  1.00  0.730          H  
ATOM  25024  N   GLY B1612      -6.026 -23.102 -51.130  1.00  0.370          N  
ATOM  25025  CA  GLY B1612      -4.878 -22.612 -50.362  1.00  0.330          C  
ATOM  25026  C   GLY B1612      -5.213 -21.596 -49.283  1.00  0.300          C  
ATOM  25027  O   GLY B1612      -4.855 -21.777 -48.117  1.00  0.300          O  
ATOM  25028  H   GLY B1612      -5.931 -23.220 -52.144  1.00  0.440          H  
ATOM  25029 1HA  GLY B1612      -4.386 -23.455 -49.888  1.00  0.400          H  
ATOM  25030 2HA  GLY B1612      -4.161 -22.168 -51.054  1.00  0.400          H  
ATOM  25031  N   ASP B1613      -5.935 -20.541 -49.626  1.00  0.290          N  
ATOM  25032  CA  ASP B1613      -6.286 -19.514 -48.651  1.00  0.270          C  
ATOM  25033  C   ASP B1613      -7.140 -20.016 -47.484  1.00  0.310          C  
ATOM  25034  O   ASP B1613      -7.264 -19.342 -46.465  1.00  0.330          O  
ATOM  25035  CB  ASP B1613      -6.964 -18.323 -49.326  1.00  0.390          C  
ATOM  25036  CG  ASP B1613      -5.971 -17.413 -50.094  1.00  0.390          C  
ATOM  25037  OD1 ASP B1613      -4.776 -17.606 -49.991  1.00  0.390          O  
ATOM  25038  OD2 ASP B1613      -6.411 -16.466 -50.695  1.00  0.390          O  
ATOM  25039  H   ASP B1613      -6.202 -20.412 -50.606  1.00  0.350          H  
ATOM  25040  HA  ASP B1613      -5.355 -19.140 -48.226  1.00  0.320          H  
ATOM  25041 1HB  ASP B1613      -7.681 -18.709 -50.056  1.00  0.460          H  
ATOM  25042 2HB  ASP B1613      -7.537 -17.759 -48.602  1.00  0.460          H  
ATOM  25043  N   GLU B1614      -7.771 -21.177 -47.637  1.00  0.330          N  
ATOM  25044  CA  GLU B1614      -8.636 -21.741 -46.622  1.00  0.350          C  
ATOM  25045  C   GLU B1614      -7.889 -22.658 -45.637  1.00  0.340          C  
ATOM  25046  O   GLU B1614      -8.444 -23.071 -44.617  1.00  0.340          O  
ATOM  25047  CB  GLU B1614      -9.751 -22.528 -47.301  1.00  0.480          C  
ATOM  25048  CG  GLU B1614     -10.684 -21.728 -48.183  1.00  0.480          C  
ATOM  25049  CD  GLU B1614     -11.777 -22.576 -48.865  1.00  0.480          C  
ATOM  25050  OE1 GLU B1614     -11.509 -23.653 -49.410  1.00  0.480          O  
ATOM  25051  OE2 GLU B1614     -12.896 -22.127 -48.835  1.00  0.480          O  
ATOM  25052  H   GLU B1614      -7.601 -21.736 -48.473  1.00  0.400          H  
ATOM  25053  HA  GLU B1614      -9.078 -20.922 -46.057  1.00  0.420          H  
ATOM  25054 1HB  GLU B1614      -9.342 -23.355 -47.869  1.00  0.580          H  
ATOM  25055 2HB  GLU B1614     -10.352 -22.916 -46.555  1.00  0.580          H  
ATOM  25056 1HG  GLU B1614     -11.162 -20.966 -47.573  1.00  0.580          H  
ATOM  25057 2HG  GLU B1614     -10.093 -21.220 -48.944  1.00  0.580          H  
ATOM  25058  N   VAL B1615      -6.602 -22.923 -45.881  1.00  0.320          N  
ATOM  25059  CA  VAL B1615      -5.808 -23.815 -45.025  1.00  0.320          C  
ATOM  25060  C   VAL B1615      -5.774 -23.253 -43.606  1.00  0.320          C  
ATOM  25061  O   VAL B1615      -5.825 -23.993 -42.622  1.00  0.330          O  
ATOM  25062  CB  VAL B1615      -4.392 -24.063 -45.617  1.00  0.450          C  
ATOM  25063  CG1 VAL B1615      -3.484 -24.821 -44.615  1.00  0.450          C  
ATOM  25064  CG2 VAL B1615      -4.527 -24.921 -46.921  1.00  0.450          C  
ATOM  25065  H   VAL B1615      -6.154 -22.504 -46.705  1.00  0.380          H  
ATOM  25066  HA  VAL B1615      -6.304 -24.778 -44.979  1.00  0.380          H  
ATOM  25067  HB  VAL B1615      -3.931 -23.101 -45.850  1.00  0.540          H  
ATOM  25068 1HG1 VAL B1615      -2.500 -24.976 -45.064  1.00  0.540          H  
ATOM  25069 2HG1 VAL B1615      -3.365 -24.245 -43.699  1.00  0.540          H  
ATOM  25070 3HG1 VAL B1615      -3.922 -25.782 -44.383  1.00  0.540          H  
ATOM  25071 1HG2 VAL B1615      -3.543 -25.087 -47.358  1.00  0.540          H  
ATOM  25072 2HG2 VAL B1615      -4.979 -25.880 -46.682  1.00  0.540          H  
ATOM  25073 3HG2 VAL B1615      -5.159 -24.398 -47.642  1.00  0.540          H  
ATOM  25074  N   ARG B1616      -5.690 -21.938 -43.496  1.00  0.320          N  
ATOM  25075  CA  ARG B1616      -5.664 -21.230 -42.226  1.00  0.350          C  
ATOM  25076  C   ARG B1616      -6.876 -21.517 -41.321  1.00  0.360          C  
ATOM  25077  O   ARG B1616      -6.803 -21.285 -40.118  1.00  0.380          O  
ATOM  25078  CB  ARG B1616      -5.659 -19.732 -42.485  1.00  0.480          C  
ATOM  25079  CG  ARG B1616      -6.982 -19.209 -43.092  1.00  0.480          C  
ATOM  25080  CD  ARG B1616      -6.925 -17.785 -43.442  1.00  0.480          C  
ATOM  25081  NE  ARG B1616      -8.149 -17.323 -44.122  1.00  0.480          N  
ATOM  25082  CZ  ARG B1616      -9.300 -16.997 -43.517  1.00  0.480          C  
ATOM  25083  NH1 ARG B1616      -9.459 -17.107 -42.214  1.00  0.480          N  
ATOM  25084  NH2 ARG B1616     -10.286 -16.575 -44.271  1.00  0.480          N  
ATOM  25085  H   ARG B1616      -5.630 -21.393 -44.345  1.00  0.380          H  
ATOM  25086  HA  ARG B1616      -4.754 -21.514 -41.697  1.00  0.420          H  
ATOM  25087 1HB  ARG B1616      -5.487 -19.199 -41.551  1.00  0.570          H  
ATOM  25088 2HB  ARG B1616      -4.850 -19.477 -43.169  1.00  0.570          H  
ATOM  25089 1HG  ARG B1616      -7.235 -19.775 -43.985  1.00  0.570          H  
ATOM  25090 2HG  ARG B1616      -7.777 -19.320 -42.365  1.00  0.570          H  
ATOM  25091 1HD  ARG B1616      -6.757 -17.170 -42.561  1.00  0.570          H  
ATOM  25092 2HD  ARG B1616      -6.102 -17.666 -44.124  1.00  0.570          H  
ATOM  25093  HE  ARG B1616      -8.136 -17.182 -45.159  1.00  0.570          H  
ATOM  25094 1HH1 ARG B1616      -8.705 -17.440 -41.628  1.00  0.570          H  
ATOM  25095 2HH1 ARG B1616     -10.343 -16.856 -41.792  1.00  0.570          H  
ATOM  25096 1HH2 ARG B1616     -10.114 -16.500 -45.289  1.00  0.570          H  
ATOM  25097 2HH2 ARG B1616     -11.172 -16.320 -43.867  1.00  0.570          H  
ATOM  25098  N   GLN B1617      -7.998 -21.993 -41.884  1.00  0.350          N  
ATOM  25099  CA  GLN B1617      -9.210 -22.237 -41.105  1.00  0.370          C  
ATOM  25100  C   GLN B1617      -9.235 -23.595 -40.422  1.00  0.360          C  
ATOM  25101  O   GLN B1617     -10.169 -23.894 -39.682  1.00  0.360          O  
ATOM  25102  CB  GLN B1617     -10.451 -22.187 -42.001  1.00  0.510          C  
ATOM  25103  CG  GLN B1617     -10.781 -20.867 -42.617  1.00  0.510          C  
ATOM  25104  CD  GLN B1617     -11.998 -21.007 -43.510  1.00  0.510          C  
ATOM  25105  OE1 GLN B1617     -12.981 -21.701 -43.156  1.00  0.510          O  
ATOM  25106  NE2 GLN B1617     -11.940 -20.353 -44.678  1.00  0.510          N  
ATOM  25107  H   GLN B1617      -8.015 -22.221 -42.883  1.00  0.420          H  
ATOM  25108  HA  GLN B1617      -9.282 -21.467 -40.339  1.00  0.440          H  
ATOM  25109 1HB  GLN B1617     -10.324 -22.902 -42.814  1.00  0.610          H  
ATOM  25110 2HB  GLN B1617     -11.311 -22.503 -41.438  1.00  0.610          H  
ATOM  25111 1HG  GLN B1617     -10.997 -20.144 -41.829  1.00  0.610          H  
ATOM  25112 2HG  GLN B1617      -9.938 -20.534 -43.225  1.00  0.610          H  
ATOM  25113 1HE2 GLN B1617     -12.683 -20.391 -45.354  1.00  0.610          H  
ATOM  25114 2HE2 GLN B1617     -11.126 -19.810 -44.899  1.00  0.610          H  
ATOM  25115  N   ILE B1618      -8.250 -24.438 -40.694  1.00  0.350          N  
ATOM  25116  CA  ILE B1618      -8.230 -25.786 -40.138  1.00  0.340          C  
ATOM  25117  C   ILE B1618      -8.059 -25.788 -38.625  1.00  0.350          C  
ATOM  25118  O   ILE B1618      -8.663 -26.595 -37.926  1.00  0.360          O  
ATOM  25119  CB  ILE B1618      -7.114 -26.631 -40.761  1.00  0.480          C  
ATOM  25120  CG1 ILE B1618      -7.413 -26.852 -42.245  1.00  0.480          C  
ATOM  25121  CG2 ILE B1618      -7.075 -28.039 -40.016  1.00  0.480          C  
ATOM  25122  CD1 ILE B1618      -6.228 -27.339 -42.992  1.00  0.480          C  
ATOM  25123  H   ILE B1618      -7.488 -24.139 -41.315  1.00  0.420          H  
ATOM  25124  HA  ILE B1618      -9.184 -26.259 -40.368  1.00  0.410          H  
ATOM  25125  HB  ILE B1618      -6.152 -26.120 -40.676  1.00  0.580          H  
ATOM  25126 1HG1 ILE B1618      -8.211 -27.583 -42.335  1.00  0.580          H  
ATOM  25127 2HG1 ILE B1618      -7.748 -25.916 -42.701  1.00  0.580          H  
ATOM  25128 1HG2 ILE B1618      -6.325 -28.675 -40.435  1.00  0.580          H  
ATOM  25129 2HG2 ILE B1618      -6.853 -27.912 -38.962  1.00  0.580          H  
ATOM  25130 3HG2 ILE B1618      -8.044 -28.530 -40.116  1.00  0.580          H  
ATOM  25131 1HD1 ILE B1618      -6.488 -27.480 -44.034  1.00  0.580          H  
ATOM  25132 2HD1 ILE B1618      -5.446 -26.593 -42.914  1.00  0.580          H  
ATOM  25133 3HD1 ILE B1618      -5.877 -28.252 -42.572  1.00  0.580          H  
ATOM  25134  N   ALA B1619      -7.168 -24.942 -38.132  1.00  0.350          N  
ATOM  25135  CA  ALA B1619      -6.795 -24.910 -36.731  1.00  0.370          C  
ATOM  25136  C   ALA B1619      -7.995 -24.681 -35.795  1.00  0.390          C  
ATOM  25137  O   ALA B1619      -8.938 -23.959 -36.141  1.00  0.400          O  
ATOM  25138  CB  ALA B1619      -5.780 -23.803 -36.509  1.00  0.510          C  
ATOM  25139  H   ALA B1619      -6.728 -24.293 -38.771  1.00  0.420          H  
ATOM  25140  HA  ALA B1619      -6.321 -25.854 -36.522  1.00  0.440          H  
ATOM  25141 1HB  ALA B1619      -5.458 -23.801 -35.470  1.00  0.610          H  
ATOM  25142 2HB  ALA B1619      -4.925 -23.966 -37.156  1.00  0.610          H  
ATOM  25143 3HB  ALA B1619      -6.229 -22.847 -36.745  1.00  0.610          H  
ATOM  25144  N   PRO B1620      -7.997 -25.286 -34.594  1.00  0.400          N  
ATOM  25145  CA  PRO B1620      -9.023 -25.119 -33.590  1.00  0.430          C  
ATOM  25146  C   PRO B1620      -9.160 -23.650 -33.234  1.00  0.400          C  
ATOM  25147  O   PRO B1620      -8.160 -22.940 -33.129  1.00  0.360          O  
ATOM  25148  CB  PRO B1620      -8.441 -25.865 -32.393  1.00  0.650          C  
ATOM  25149  CG  PRO B1620      -7.500 -26.877 -32.973  1.00  0.650          C  
ATOM  25150  CD  PRO B1620      -6.909 -26.218 -34.181  1.00  0.650          C  
ATOM  25151  HA  PRO B1620      -9.975 -25.554 -33.930  1.00  0.520          H  
ATOM  25152 1HB  PRO B1620      -7.950 -25.158 -31.708  1.00  0.770          H  
ATOM  25153 2HB  PRO B1620      -9.259 -26.327 -31.827  1.00  0.770          H  
ATOM  25154 1HG  PRO B1620      -6.731 -27.133 -32.229  1.00  0.770          H  
ATOM  25155 2HG  PRO B1620      -8.030 -27.798 -33.196  1.00  0.770          H  
ATOM  25156 1HD  PRO B1620      -6.006 -25.662 -33.921  1.00  0.770          H  
ATOM  25157 2HD  PRO B1620      -6.730 -27.026 -34.888  1.00  0.770          H  
ATOM  25158  N   GLY B1621     -10.384 -23.201 -32.999  1.00  0.430          N  
ATOM  25159  CA  GLY B1621     -10.624 -21.817 -32.606  1.00  0.420          C  
ATOM  25160  C   GLY B1621     -10.846 -20.867 -33.780  1.00  0.420          C  
ATOM  25161  O   GLY B1621     -11.187 -19.703 -33.572  1.00  0.420          O  
ATOM  25162  H   GLY B1621     -11.175 -23.826 -33.089  1.00  0.520          H  
ATOM  25163 1HA  GLY B1621     -11.497 -21.784 -31.949  1.00  0.500          H  
ATOM  25164 2HA  GLY B1621      -9.781 -21.466 -32.013  1.00  0.500          H  
ATOM  25165  N   GLN B1622     -10.680 -21.352 -35.008  1.00  0.420          N  
ATOM  25166  CA  GLN B1622     -10.855 -20.505 -36.179  1.00  0.410          C  
ATOM  25167  C   GLN B1622     -12.295 -20.484 -36.658  1.00  0.410          C  
ATOM  25168  O   GLN B1622     -13.086 -21.358 -36.306  1.00  0.420          O  
ATOM  25169  CB  GLN B1622      -9.942 -20.974 -37.305  1.00  0.580          C  
ATOM  25170  CG  GLN B1622      -8.482 -20.968 -36.925  1.00  0.580          C  
ATOM  25171  CD  GLN B1622      -7.980 -19.629 -36.560  1.00  0.580          C  
ATOM  25172  OE1 GLN B1622      -8.059 -18.676 -37.334  1.00  0.580          O  
ATOM  25173  NE2 GLN B1622      -7.458 -19.520 -35.345  1.00  0.580          N  
ATOM  25174  H   GLN B1622     -10.363 -22.321 -35.150  1.00  0.500          H  
ATOM  25175  HA  GLN B1622     -10.584 -19.484 -35.911  1.00  0.490          H  
ATOM  25176 1HB  GLN B1622     -10.205 -21.999 -37.586  1.00  0.690          H  
ATOM  25177 2HB  GLN B1622     -10.081 -20.346 -38.184  1.00  0.690          H  
ATOM  25178 1HG  GLN B1622      -8.341 -21.601 -36.059  1.00  0.690          H  
ATOM  25179 2HG  GLN B1622      -7.901 -21.348 -37.765  1.00  0.690          H  
ATOM  25180 1HE2 GLN B1622      -7.104 -18.641 -35.025  1.00  0.690          H  
ATOM  25181 2HE2 GLN B1622      -7.421 -20.325 -34.738  1.00  0.690          H  
ATOM  25182  N   THR B1623     -12.625 -19.463 -37.450  1.00  0.390          N  
ATOM  25183  CA  THR B1623     -13.936 -19.301 -38.084  1.00  0.390          C  
ATOM  25184  C   THR B1623     -13.786 -19.196 -39.591  1.00  0.380          C  
ATOM  25185  O   THR B1623     -12.680 -18.991 -40.101  1.00  0.390          O  
ATOM  25186  CB  THR B1623     -14.666 -18.048 -37.579  1.00  0.550          C  
ATOM  25187  OG1 THR B1623     -13.881 -16.877 -37.902  1.00  0.550          O  
ATOM  25188  CG2 THR B1623     -14.889 -18.154 -36.113  1.00  0.550          C  
ATOM  25189  H   THR B1623     -11.924 -18.763 -37.646  1.00  0.470          H  
ATOM  25190  HA  THR B1623     -14.557 -20.172 -37.859  1.00  0.470          H  
ATOM  25191  HB  THR B1623     -15.637 -17.966 -38.075  1.00  0.660          H  
ATOM  25192  HG1 THR B1623     -13.944 -16.698 -38.847  1.00  0.660          H  
ATOM  25193 1HG2 THR B1623     -15.410 -17.268 -35.766  1.00  0.660          H  
ATOM  25194 2HG2 THR B1623     -15.496 -19.036 -35.919  1.00  0.660          H  
ATOM  25195 3HG2 THR B1623     -13.954 -18.252 -35.606  1.00  0.660          H  
ATOM  25196  N   GLY B1624     -14.900 -19.309 -40.307  1.00  0.400          N  
ATOM  25197  CA  GLY B1624     -14.892 -19.201 -41.763  1.00  0.420          C  
ATOM  25198  C   GLY B1624     -15.733 -20.312 -42.361  1.00  0.440          C  
ATOM  25199  O   GLY B1624     -16.168 -21.216 -41.660  1.00  0.420          O  
ATOM  25200  H   GLY B1624     -15.794 -19.481 -39.819  1.00  0.480          H  
ATOM  25201 1HA  GLY B1624     -15.293 -18.231 -42.062  1.00  0.500          H  
ATOM  25202 2HA  GLY B1624     -13.872 -19.263 -42.135  1.00  0.500          H  
ATOM  25203  N   LYS B1625     -15.922 -20.319 -43.671  1.00  0.480          N  
ATOM  25204  CA  LYS B1625     -16.768 -21.355 -44.262  1.00  0.490          C  
ATOM  25205  C   LYS B1625     -16.393 -22.787 -43.913  1.00  0.460          C  
ATOM  25206  O   LYS B1625     -17.284 -23.620 -43.740  1.00  0.430          O  
ATOM  25207  CB  LYS B1625     -16.809 -21.205 -45.767  1.00  0.680          C  
ATOM  25208  CG  LYS B1625     -17.643 -20.077 -46.181  1.00  0.680          C  
ATOM  25209  CD  LYS B1625     -17.811 -19.979 -47.646  1.00  0.680          C  
ATOM  25210  CE  LYS B1625     -16.609 -19.335 -48.317  1.00  0.680          C  
ATOM  25211  NZ  LYS B1625     -16.989 -18.791 -49.622  1.00  0.680          N  
ATOM  25212  H   LYS B1625     -15.521 -19.588 -44.239  1.00  0.580          H  
ATOM  25213  HA  LYS B1625     -17.780 -21.198 -43.887  1.00  0.590          H  
ATOM  25214 1HB  LYS B1625     -15.800 -21.066 -46.149  1.00  0.820          H  
ATOM  25215 2HB  LYS B1625     -17.213 -22.118 -46.215  1.00  0.820          H  
ATOM  25216 1HG  LYS B1625     -18.632 -20.231 -45.761  1.00  0.820          H  
ATOM  25217 2HG  LYS B1625     -17.244 -19.143 -45.792  1.00  0.820          H  
ATOM  25218 1HD  LYS B1625     -17.963 -20.976 -48.059  1.00  0.820          H  
ATOM  25219 2HD  LYS B1625     -18.685 -19.402 -47.848  1.00  0.820          H  
ATOM  25220 1HE  LYS B1625     -16.239 -18.521 -47.696  1.00  0.820          H  
ATOM  25221 2HE  LYS B1625     -15.816 -20.070 -48.457  1.00  0.820          H  
ATOM  25222 1HZ  LYS B1625     -16.219 -18.328 -50.077  1.00  0.820          H  
ATOM  25223 2HZ  LYS B1625     -17.349 -19.510 -50.226  1.00  0.820          H  
ATOM  25224 3HZ  LYS B1625     -17.729 -18.110 -49.414  1.00  0.820          H  
ATOM  25225  N   ILE B1626     -15.108 -23.122 -43.831  1.00  0.500          N  
ATOM  25226  CA  ILE B1626     -14.798 -24.504 -43.508  1.00  0.470          C  
ATOM  25227  C   ILE B1626     -14.978 -24.679 -42.037  1.00  0.390          C  
ATOM  25228  O   ILE B1626     -15.724 -25.553 -41.580  1.00  0.350          O  
ATOM  25229  CB  ILE B1626     -13.356 -24.937 -43.813  1.00  0.670          C  
ATOM  25230  CG1 ILE B1626     -13.113 -24.873 -45.278  1.00  0.670          C  
ATOM  25231  CG2 ILE B1626     -13.089 -26.414 -43.228  1.00  0.670          C  
ATOM  25232  CD1 ILE B1626     -11.692 -25.008 -45.597  1.00  0.670          C  
ATOM  25233  H   ILE B1626     -14.375 -22.425 -43.931  1.00  0.600          H  
ATOM  25234  HA  ILE B1626     -15.480 -25.143 -44.035  1.00  0.560          H  
ATOM  25235  HB  ILE B1626     -12.663 -24.246 -43.337  1.00  0.800          H  
ATOM  25236 1HG1 ILE B1626     -13.679 -25.647 -45.786  1.00  0.800          H  
ATOM  25237 2HG1 ILE B1626     -13.448 -23.904 -45.649  1.00  0.800          H  
ATOM  25238 1HG2 ILE B1626     -12.073 -26.727 -43.408  1.00  0.800          H  
ATOM  25239 2HG2 ILE B1626     -13.251 -26.434 -42.146  1.00  0.800          H  
ATOM  25240 3HG2 ILE B1626     -13.760 -27.127 -43.692  1.00  0.800          H  
ATOM  25241 1HD1 ILE B1626     -11.563 -24.920 -46.673  1.00  0.800          H  
ATOM  25242 2HD1 ILE B1626     -11.150 -24.217 -45.087  1.00  0.800          H  
ATOM  25243 3HD1 ILE B1626     -11.312 -25.946 -45.267  1.00  0.800          H  
ATOM  25244  N   ALA B1627     -14.345 -23.794 -41.275  1.00  0.390          N  
ATOM  25245  CA  ALA B1627     -14.357 -23.930 -39.827  1.00  0.350          C  
ATOM  25246  C   ALA B1627     -15.776 -23.968 -39.250  1.00  0.340          C  
ATOM  25247  O   ALA B1627     -16.027 -24.656 -38.263  1.00  0.330          O  
ATOM  25248  CB  ALA B1627     -13.586 -22.795 -39.204  1.00  0.510          C  
ATOM  25249  H   ALA B1627     -13.795 -23.059 -41.737  1.00  0.470          H  
ATOM  25250  HA  ALA B1627     -13.868 -24.871 -39.573  1.00  0.420          H  
ATOM  25251 1HB  ALA B1627     -13.579 -22.924 -38.130  1.00  0.610          H  
ATOM  25252 2HB  ALA B1627     -12.569 -22.783 -39.571  1.00  0.610          H  
ATOM  25253 3HB  ALA B1627     -14.078 -21.890 -39.463  1.00  0.610          H  
ATOM  25254  N   ASP B1628     -16.708 -23.225 -39.840  1.00  0.360          N  
ATOM  25255  CA  ASP B1628     -18.062 -23.210 -39.331  1.00  0.370          C  
ATOM  25256  C   ASP B1628     -19.015 -24.206 -40.008  1.00  0.390          C  
ATOM  25257  O   ASP B1628     -19.890 -24.752 -39.326  1.00  0.370          O  
ATOM  25258  CB  ASP B1628     -18.658 -21.801 -39.450  1.00  0.510          C  
ATOM  25259  CG  ASP B1628     -17.935 -20.723 -38.575  1.00  0.510          C  
ATOM  25260  OD1 ASP B1628     -17.784 -20.928 -37.391  1.00  0.510          O  
ATOM  25261  OD2 ASP B1628     -17.554 -19.679 -39.116  1.00  0.510          O  
ATOM  25262  H   ASP B1628     -16.467 -22.640 -40.633  1.00  0.430          H  
ATOM  25263  HA  ASP B1628     -18.022 -23.462 -38.272  1.00  0.440          H  
ATOM  25264 1HB  ASP B1628     -18.604 -21.492 -40.496  1.00  0.620          H  
ATOM  25265 2HB  ASP B1628     -19.711 -21.831 -39.183  1.00  0.620          H  
ATOM  25266  N   TYR B1629     -18.880 -24.486 -41.327  1.00  0.430          N  
ATOM  25267  CA  TYR B1629     -19.876 -25.348 -41.967  1.00  0.450          C  
ATOM  25268  C   TYR B1629     -19.386 -26.672 -42.577  1.00  0.460          C  
ATOM  25269  O   TYR B1629     -20.215 -27.502 -42.958  1.00  0.480          O  
ATOM  25270  CB  TYR B1629     -20.612 -24.552 -43.052  1.00  0.620          C  
ATOM  25271  CG  TYR B1629     -21.285 -23.296 -42.531  1.00  0.620          C  
ATOM  25272  CD1 TYR B1629     -21.021 -22.066 -43.113  1.00  0.620          C  
ATOM  25273  CD2 TYR B1629     -22.135 -23.364 -41.439  1.00  0.620          C  
ATOM  25274  CE1 TYR B1629     -21.633 -20.935 -42.603  1.00  0.620          C  
ATOM  25275  CE2 TYR B1629     -22.728 -22.245 -40.943  1.00  0.620          C  
ATOM  25276  CZ  TYR B1629     -22.484 -21.034 -41.516  1.00  0.620          C  
ATOM  25277  OH  TYR B1629     -23.082 -19.905 -41.008  1.00  0.620          O  
ATOM  25278  H   TYR B1629     -18.160 -24.080 -41.928  1.00  0.520          H  
ATOM  25279  HA  TYR B1629     -20.600 -25.630 -41.212  1.00  0.540          H  
ATOM  25280 1HB  TYR B1629     -19.904 -24.265 -43.836  1.00  0.750          H  
ATOM  25281 2HB  TYR B1629     -21.368 -25.167 -43.511  1.00  0.750          H  
ATOM  25282  HD1 TYR B1629     -20.347 -21.991 -43.971  1.00  0.750          H  
ATOM  25283  HD2 TYR B1629     -22.337 -24.306 -40.963  1.00  0.750          H  
ATOM  25284  HE1 TYR B1629     -21.455 -19.968 -43.047  1.00  0.750          H  
ATOM  25285  HE2 TYR B1629     -23.396 -22.322 -40.082  1.00  0.750          H  
ATOM  25286  HH  TYR B1629     -23.620 -20.147 -40.245  1.00  0.750          H  
ATOM  25287  N   ASN B1630     -18.075 -26.894 -42.706  1.00  0.450          N  
ATOM  25288  CA  ASN B1630     -17.608 -28.125 -43.345  1.00  0.460          C  
ATOM  25289  C   ASN B1630     -16.860 -29.036 -42.379  1.00  0.490          C  
ATOM  25290  O   ASN B1630     -17.012 -30.259 -42.433  1.00  0.520          O  
ATOM  25291  CB  ASN B1630     -16.763 -27.794 -44.537  1.00  0.640          C  
ATOM  25292  CG  ASN B1630     -17.537 -27.139 -45.606  1.00  0.640          C  
ATOM  25293  OD1 ASN B1630     -18.073 -27.861 -46.452  1.00  0.640          O  
ATOM  25294  ND2 ASN B1630     -17.680 -25.824 -45.584  1.00  0.640          N  
ATOM  25295  H   ASN B1630     -17.387 -26.242 -42.333  1.00  0.540          H  
ATOM  25296  HA  ASN B1630     -18.474 -28.685 -43.696  1.00  0.550          H  
ATOM  25297 1HB  ASN B1630     -15.930 -27.215 -44.257  1.00  0.770          H  
ATOM  25298 2HB  ASN B1630     -16.396 -28.721 -44.927  1.00  0.770          H  
ATOM  25299 1HD2 ASN B1630     -18.263 -25.333 -46.267  1.00  0.770          H  
ATOM  25300 2HD2 ASN B1630     -17.274 -25.264 -44.845  1.00  0.770          H  
ATOM  25301  N   TYR B1631     -16.049 -28.440 -41.499  1.00  0.500          N  
ATOM  25302  CA  TYR B1631     -15.290 -29.219 -40.530  1.00  0.560          C  
ATOM  25303  C   TYR B1631     -14.642 -28.379 -39.456  1.00  0.530          C  
ATOM  25304  O   TYR B1631     -13.917 -27.428 -39.748  1.00  0.570          O  
ATOM  25305  CB  TYR B1631     -14.209 -29.974 -41.187  1.00  0.760          C  
ATOM  25306  CG  TYR B1631     -13.430 -30.880 -40.284  1.00  0.760          C  
ATOM  25307  CD1 TYR B1631     -13.829 -32.195 -40.105  1.00  0.760          C  
ATOM  25308  CD2 TYR B1631     -12.281 -30.407 -39.678  1.00  0.760          C  
ATOM  25309  CE1 TYR B1631     -13.037 -33.038 -39.362  1.00  0.760          C  
ATOM  25310  CE2 TYR B1631     -11.516 -31.238 -38.956  1.00  0.760          C  
ATOM  25311  CZ  TYR B1631     -11.861 -32.547 -38.807  1.00  0.760          C  
ATOM  25312  OH  TYR B1631     -11.020 -33.372 -38.126  1.00  0.760          O  
ATOM  25313  H   TYR B1631     -15.975 -27.422 -41.496  1.00  0.600          H  
ATOM  25314  HA  TYR B1631     -15.973 -29.915 -40.040  1.00  0.670          H  
ATOM  25315 1HB  TYR B1631     -14.619 -30.577 -41.986  1.00  0.910          H  
ATOM  25316 2HB  TYR B1631     -13.526 -29.262 -41.629  1.00  0.910          H  
ATOM  25317  HD1 TYR B1631     -14.739 -32.566 -40.583  1.00  0.910          H  
ATOM  25318  HD2 TYR B1631     -11.966 -29.373 -39.823  1.00  0.910          H  
ATOM  25319  HE1 TYR B1631     -13.311 -34.088 -39.239  1.00  0.910          H  
ATOM  25320  HE2 TYR B1631     -10.607 -30.868 -38.537  1.00  0.910          H  
ATOM  25321  HH  TYR B1631     -11.220 -34.316 -38.337  1.00  0.910          H  
ATOM  25322  N   LYS B1632     -14.755 -28.824 -38.219  1.00  0.470          N  
ATOM  25323  CA  LYS B1632     -14.146 -28.110 -37.115  1.00  0.430          C  
ATOM  25324  C   LYS B1632     -13.328 -28.992 -36.169  1.00  0.400          C  
ATOM  25325  O   LYS B1632     -13.695 -30.131 -35.873  1.00  0.400          O  
ATOM  25326  CB  LYS B1632     -15.272 -27.416 -36.348  1.00  0.620          C  
ATOM  25327  CG  LYS B1632     -14.865 -26.575 -35.171  1.00  0.620          C  
ATOM  25328  CD  LYS B1632     -16.066 -25.843 -34.626  1.00  0.620          C  
ATOM  25329  CE  LYS B1632     -15.691 -24.940 -33.476  1.00  0.620          C  
ATOM  25330  NZ  LYS B1632     -16.863 -24.187 -32.969  1.00  0.620          N  
ATOM  25331  H   LYS B1632     -15.331 -29.631 -38.044  1.00  0.560          H  
ATOM  25332  HA  LYS B1632     -13.475 -27.352 -37.523  1.00  0.520          H  
ATOM  25333 1HB  LYS B1632     -15.829 -26.784 -37.035  1.00  0.740          H  
ATOM  25334 2HB  LYS B1632     -15.971 -28.172 -35.977  1.00  0.740          H  
ATOM  25335 1HG  LYS B1632     -14.460 -27.209 -34.379  1.00  0.740          H  
ATOM  25336 2HG  LYS B1632     -14.104 -25.854 -35.472  1.00  0.740          H  
ATOM  25337 1HD  LYS B1632     -16.517 -25.239 -35.425  1.00  0.740          H  
ATOM  25338 2HD  LYS B1632     -16.809 -26.571 -34.285  1.00  0.740          H  
ATOM  25339 1HE  LYS B1632     -15.278 -25.545 -32.668  1.00  0.740          H  
ATOM  25340 2HE  LYS B1632     -14.932 -24.230 -33.811  1.00  0.740          H  
ATOM  25341 1HZ  LYS B1632     -16.583 -23.592 -32.202  1.00  0.740          H  
ATOM  25342 2HZ  LYS B1632     -17.242 -23.619 -33.721  1.00  0.740          H  
ATOM  25343 3HZ  LYS B1632     -17.568 -24.839 -32.650  1.00  0.740          H  
ATOM  25344  N   LEU B1633     -12.216 -28.449 -35.671  1.00  0.380          N  
ATOM  25345  CA  LEU B1633     -11.435 -29.130 -34.646  1.00  0.380          C  
ATOM  25346  C   LEU B1633     -11.752 -28.512 -33.296  1.00  0.390          C  
ATOM  25347  O   LEU B1633     -11.943 -27.295 -33.222  1.00  0.400          O  
ATOM  25348  CB  LEU B1633      -9.930 -29.054 -34.933  1.00  0.530          C  
ATOM  25349  CG  LEU B1633      -9.437 -29.760 -36.171  1.00  0.530          C  
ATOM  25350  CD1 LEU B1633      -7.944 -29.495 -36.335  1.00  0.530          C  
ATOM  25351  CD2 LEU B1633      -9.698 -31.280 -36.025  1.00  0.530          C  
ATOM  25352  H   LEU B1633     -11.932 -27.530 -35.988  1.00  0.460          H  
ATOM  25353  HA  LEU B1633     -11.747 -30.159 -34.639  1.00  0.460          H  
ATOM  25354 1HB  LEU B1633      -9.661 -28.003 -35.046  1.00  0.640          H  
ATOM  25355 2HB  LEU B1633      -9.382 -29.454 -34.091  1.00  0.640          H  
ATOM  25356  HG  LEU B1633      -9.945 -29.366 -37.047  1.00  0.640          H  
ATOM  25357 1HD1 LEU B1633      -7.579 -29.998 -37.229  1.00  0.640          H  
ATOM  25358 2HD1 LEU B1633      -7.778 -28.429 -36.433  1.00  0.640          H  
ATOM  25359 3HD1 LEU B1633      -7.413 -29.868 -35.469  1.00  0.640          H  
ATOM  25360 1HD2 LEU B1633      -9.338 -31.789 -36.886  1.00  0.640          H  
ATOM  25361 2HD2 LEU B1633      -9.187 -31.653 -35.159  1.00  0.640          H  
ATOM  25362 3HD2 LEU B1633     -10.754 -31.498 -35.932  1.00  0.640          H  
ATOM  25363  N   PRO B1634     -11.804 -29.315 -32.217  1.00  0.410          N  
ATOM  25364  CA  PRO B1634     -12.099 -28.895 -30.863  1.00  0.440          C  
ATOM  25365  C   PRO B1634     -10.994 -28.095 -30.211  1.00  0.430          C  
ATOM  25366  O   PRO B1634      -9.811 -28.308 -30.473  1.00  0.400          O  
ATOM  25367  CB  PRO B1634     -12.282 -30.226 -30.123  1.00  0.660          C  
ATOM  25368  CG  PRO B1634     -11.449 -31.214 -30.881  1.00  0.660          C  
ATOM  25369  CD  PRO B1634     -11.509 -30.770 -32.338  1.00  0.660          C  
ATOM  25370  HA  PRO B1634     -13.036 -28.319 -30.866  1.00  0.530          H  
ATOM  25371 1HB  PRO B1634     -11.941 -30.128 -29.084  1.00  0.790          H  
ATOM  25372 2HB  PRO B1634     -13.340 -30.502 -30.057  1.00  0.790          H  
ATOM  25373 1HG  PRO B1634     -10.434 -31.235 -30.475  1.00  0.790          H  
ATOM  25374 2HG  PRO B1634     -11.876 -32.211 -30.709  1.00  0.790          H  
ATOM  25375 1HD  PRO B1634     -10.536 -30.951 -32.799  1.00  0.790          H  
ATOM  25376 2HD  PRO B1634     -12.311 -31.306 -32.861  1.00  0.790          H  
ATOM  25377  N   ASP B1635     -11.388 -27.271 -29.250  1.00  0.460          N  
ATOM  25378  CA  ASP B1635     -10.491 -26.481 -28.406  1.00  0.440          C  
ATOM  25379  C   ASP B1635      -9.356 -27.306 -27.802  1.00  0.440          C  
ATOM  25380  O   ASP B1635      -8.244 -26.818 -27.610  1.00  0.550          O  
ATOM  25381  CB  ASP B1635     -11.304 -25.898 -27.249  1.00  0.620          C  
ATOM  25382  CG  ASP B1635     -12.274 -24.822 -27.674  1.00  0.620          C  
ATOM  25383  OD1 ASP B1635     -12.097 -24.273 -28.730  1.00  0.620          O  
ATOM  25384  OD2 ASP B1635     -13.236 -24.635 -26.979  1.00  0.620          O  
ATOM  25385  H   ASP B1635     -12.382 -27.138 -29.113  1.00  0.550          H  
ATOM  25386  HA  ASP B1635     -10.063 -25.681 -29.011  1.00  0.530          H  
ATOM  25387 1HB  ASP B1635     -11.866 -26.697 -26.764  1.00  0.750          H  
ATOM  25388 2HB  ASP B1635     -10.625 -25.494 -26.498  1.00  0.750          H  
ATOM  25389  N   ASP B1636      -9.667 -28.565 -27.505  1.00  0.430          N  
ATOM  25390  CA  ASP B1636      -8.790 -29.527 -26.858  1.00  0.400          C  
ATOM  25391  C   ASP B1636      -8.144 -30.493 -27.844  1.00  0.450          C  
ATOM  25392  O   ASP B1636      -7.745 -31.592 -27.468  1.00  0.770          O  
ATOM  25393  CB  ASP B1636      -9.594 -30.350 -25.849  1.00  0.570          C  
ATOM  25394  CG  ASP B1636     -10.133 -29.538 -24.691  1.00  0.570          C  
ATOM  25395  OD1 ASP B1636      -9.416 -28.745 -24.141  1.00  0.570          O  
ATOM  25396  OD2 ASP B1636     -11.287 -29.710 -24.376  1.00  0.570          O  
ATOM  25397  H   ASP B1636     -10.605 -28.862 -27.724  1.00  0.520          H  
ATOM  25398  HA  ASP B1636      -8.001 -28.982 -26.339  1.00  0.480          H  
ATOM  25399 1HB  ASP B1636     -10.429 -30.829 -26.361  1.00  0.690          H  
ATOM  25400 2HB  ASP B1636      -8.963 -31.143 -25.443  1.00  0.690          H  
ATOM  25401  N   PHE B1637      -8.081 -30.135 -29.112  1.00  0.400          N  
ATOM  25402  CA  PHE B1637      -7.470 -31.009 -30.097  1.00  0.370          C  
ATOM  25403  C   PHE B1637      -6.034 -31.394 -29.795  1.00  0.350          C  
ATOM  25404  O   PHE B1637      -5.165 -30.549 -29.558  1.00  0.380          O  
ATOM  25405  CB  PHE B1637      -7.510 -30.338 -31.475  1.00  0.530          C  
ATOM  25406  CG  PHE B1637      -6.861 -31.119 -32.601  1.00  0.530          C  
ATOM  25407  CD1 PHE B1637      -7.418 -32.286 -33.078  1.00  0.530          C  
ATOM  25408  CD2 PHE B1637      -5.688 -30.655 -33.200  1.00  0.530          C  
ATOM  25409  CE1 PHE B1637      -6.822 -32.981 -34.117  1.00  0.530          C  
ATOM  25410  CE2 PHE B1637      -5.103 -31.350 -34.239  1.00  0.530          C  
ATOM  25411  CZ  PHE B1637      -5.671 -32.509 -34.693  1.00  0.530          C  
ATOM  25412  H   PHE B1637      -8.479 -29.246 -29.424  1.00  0.480          H  
ATOM  25413  HA  PHE B1637      -8.056 -31.927 -30.136  1.00  0.440          H  
ATOM  25414 1HB  PHE B1637      -8.536 -30.128 -31.747  1.00  0.640          H  
ATOM  25415 2HB  PHE B1637      -7.009 -29.383 -31.397  1.00  0.640          H  
ATOM  25416  HD1 PHE B1637      -8.333 -32.653 -32.625  1.00  0.640          H  
ATOM  25417  HD2 PHE B1637      -5.240 -29.728 -32.837  1.00  0.640          H  
ATOM  25418  HE1 PHE B1637      -7.267 -33.903 -34.486  1.00  0.640          H  
ATOM  25419  HE2 PHE B1637      -4.194 -30.989 -34.705  1.00  0.640          H  
ATOM  25420  HZ  PHE B1637      -5.204 -33.059 -35.514  1.00  0.640          H  
ATOM  25421  N   THR B1638      -5.788 -32.694 -29.875  1.00  0.350          N  
ATOM  25422  CA  THR B1638      -4.472 -33.259 -29.726  1.00  0.380          C  
ATOM  25423  C   THR B1638      -4.275 -34.025 -31.001  1.00  0.600          C  
ATOM  25424  O   THR B1638      -5.071 -34.910 -31.353  1.00  1.480          O  
ATOM  25425  CB  THR B1638      -4.317 -34.166 -28.480  1.00  0.520          C  
ATOM  25426  OG1 THR B1638      -5.296 -35.233 -28.495  1.00  0.520          O  
ATOM  25427  CG2 THR B1638      -4.514 -33.320 -27.231  1.00  0.520          C  
ATOM  25428  H   THR B1638      -6.554 -33.328 -30.041  1.00  0.420          H  
ATOM  25429  HA  THR B1638      -3.735 -32.461 -29.679  1.00  0.460          H  
ATOM  25430  HB  THR B1638      -3.319 -34.603 -28.467  1.00  0.620          H  
ATOM  25431  HG1 THR B1638      -5.034 -35.973 -29.125  1.00  0.620          H  
ATOM  25432 1HG2 THR B1638      -4.399 -33.944 -26.349  1.00  0.620          H  
ATOM  25433 2HG2 THR B1638      -3.776 -32.520 -27.213  1.00  0.620          H  
ATOM  25434 3HG2 THR B1638      -5.512 -32.887 -27.238  1.00  0.620          H  
ATOM  25435  N   GLY B1639      -3.249 -33.631 -31.706  1.00  0.510          N  
ATOM  25436  CA  GLY B1639      -2.958 -34.163 -33.007  1.00  0.360          C  
ATOM  25437  C   GLY B1639      -2.079 -33.180 -33.749  1.00  0.380          C  
ATOM  25438  O   GLY B1639      -1.491 -32.268 -33.120  1.00  0.400          O  
ATOM  25439  H   GLY B1639      -2.664 -32.918 -31.318  1.00  0.610          H  
ATOM  25440 1HA  GLY B1639      -2.491 -35.126 -32.929  1.00  0.430          H  
ATOM  25441 2HA  GLY B1639      -3.884 -34.316 -33.551  1.00  0.430          H  
ATOM  25442  N   CYS B1640      -1.962 -33.408 -35.065  1.00  0.360          N  
ATOM  25443  CA  CYS B1640      -1.166 -32.572 -35.965  1.00  0.370          C  
ATOM  25444  C   CYS B1640      -1.875 -32.370 -37.327  1.00  0.350          C  
ATOM  25445  O   CYS B1640      -2.642 -33.216 -37.790  1.00  0.360          O  
ATOM  25446  CB  CYS B1640       0.230 -33.203 -36.215  1.00  0.510          C  
ATOM  25447  SG  CYS B1640       1.263 -33.616 -34.687  1.00  0.510          S  
ATOM  25448  H   CYS B1640      -2.483 -34.208 -35.434  1.00  0.430          H  
ATOM  25449  HA  CYS B1640      -1.056 -31.596 -35.517  1.00  0.440          H  
ATOM  25450 1HB  CYS B1640       0.110 -34.116 -36.798  1.00  0.620          H  
ATOM  25451 2HB  CYS B1640       0.803 -32.505 -36.819  1.00  0.620          H  
ATOM  25452  N   VAL B1641      -1.576 -31.264 -37.997  1.00  0.330          N  
ATOM  25453  CA  VAL B1641      -2.136 -30.968 -39.319  1.00  0.310          C  
ATOM  25454  C   VAL B1641      -1.086 -30.832 -40.416  1.00  0.300          C  
ATOM  25455  O   VAL B1641      -0.136 -30.055 -40.301  1.00  0.310          O  
ATOM  25456  CB  VAL B1641      -2.975 -29.672 -39.271  1.00  0.440          C  
ATOM  25457  CG1 VAL B1641      -3.499 -29.309 -40.692  1.00  0.440          C  
ATOM  25458  CG2 VAL B1641      -4.165 -29.874 -38.304  1.00  0.440          C  
ATOM  25459  H   VAL B1641      -0.933 -30.601 -37.561  1.00  0.400          H  
ATOM  25460  HA  VAL B1641      -2.798 -31.785 -39.600  1.00  0.370          H  
ATOM  25461  HB  VAL B1641      -2.348 -28.850 -38.918  1.00  0.530          H  
ATOM  25462 1HG1 VAL B1641      -4.074 -28.392 -40.631  1.00  0.530          H  
ATOM  25463 2HG1 VAL B1641      -2.669 -29.149 -41.380  1.00  0.530          H  
ATOM  25464 3HG1 VAL B1641      -4.129 -30.113 -41.075  1.00  0.530          H  
ATOM  25465 1HG2 VAL B1641      -4.754 -28.965 -38.250  1.00  0.530          H  
ATOM  25466 2HG2 VAL B1641      -4.769 -30.672 -38.668  1.00  0.530          H  
ATOM  25467 3HG2 VAL B1641      -3.810 -30.127 -37.315  1.00  0.530          H  
ATOM  25468  N   ILE B1642      -1.293 -31.597 -41.489  1.00  0.290          N  
ATOM  25469  CA  ILE B1642      -0.438 -31.658 -42.676  1.00  0.300          C  
ATOM  25470  C   ILE B1642      -1.122 -31.152 -43.947  1.00  0.300          C  
ATOM  25471  O   ILE B1642      -2.201 -31.621 -44.300  1.00  0.320          O  
ATOM  25472  CB  ILE B1642      -0.008 -33.130 -42.934  1.00  0.420          C  
ATOM  25473  CG1 ILE B1642       0.838 -33.650 -41.763  1.00  0.420          C  
ATOM  25474  CG2 ILE B1642       0.730 -33.232 -44.253  1.00  0.420          C  
ATOM  25475  CD1 ILE B1642       1.085 -35.130 -41.717  1.00  0.420          C  
ATOM  25476  H   ILE B1642      -2.115 -32.212 -41.478  1.00  0.350          H  
ATOM  25477  HA  ILE B1642       0.445 -31.044 -42.498  1.00  0.360          H  
ATOM  25478  HB  ILE B1642      -0.896 -33.752 -42.975  1.00  0.500          H  
ATOM  25479 1HG1 ILE B1642       1.802 -33.189 -41.833  1.00  0.500          H  
ATOM  25480 2HG1 ILE B1642       0.358 -33.361 -40.834  1.00  0.500          H  
ATOM  25481 1HG2 ILE B1642       1.017 -34.244 -44.448  1.00  0.500          H  
ATOM  25482 2HG2 ILE B1642       0.114 -32.903 -45.061  1.00  0.500          H  
ATOM  25483 3HG2 ILE B1642       1.610 -32.607 -44.199  1.00  0.500          H  
ATOM  25484 1HD1 ILE B1642       1.703 -35.364 -40.849  1.00  0.500          H  
ATOM  25485 2HD1 ILE B1642       0.130 -35.646 -41.631  1.00  0.500          H  
ATOM  25486 3HD1 ILE B1642       1.603 -35.455 -42.610  1.00  0.500          H  
ATOM  25487  N   ALA B1643      -0.481 -30.250 -44.694  1.00  0.290          N  
ATOM  25488  CA  ALA B1643      -1.110 -29.841 -45.958  1.00  0.310          C  
ATOM  25489  C   ALA B1643      -0.082 -29.563 -47.053  1.00  0.300          C  
ATOM  25490  O   ALA B1643       1.052 -29.138 -46.779  1.00  0.280          O  
ATOM  25491  CB  ALA B1643      -1.997 -28.618 -45.769  1.00  0.430          C  
ATOM  25492  H   ALA B1643       0.412 -29.867 -44.370  1.00  0.350          H  
ATOM  25493  HA  ALA B1643      -1.727 -30.665 -46.292  1.00  0.370          H  
ATOM  25494 1HB  ALA B1643      -2.471 -28.387 -46.722  1.00  0.510          H  
ATOM  25495 2HB  ALA B1643      -2.753 -28.834 -45.020  1.00  0.510          H  
ATOM  25496 3HB  ALA B1643      -1.443 -27.784 -45.469  1.00  0.510          H  
ATOM  25497  N   TRP B1644      -0.495 -29.780 -48.311  1.00  0.320          N  
ATOM  25498  CA  TRP B1644       0.396 -29.498 -49.430  1.00  0.330          C  
ATOM  25499  C   TRP B1644      -0.315 -29.089 -50.716  1.00  0.350          C  
ATOM  25500  O   TRP B1644      -1.495 -29.377 -50.926  1.00  0.370          O  
ATOM  25501  CB  TRP B1644       1.292 -30.710 -49.650  1.00  0.460          C  
ATOM  25502  CG  TRP B1644       0.643 -31.977 -50.108  1.00  0.460          C  
ATOM  25503  CD1 TRP B1644       0.601 -32.435 -51.388  1.00  0.460          C  
ATOM  25504  CD2 TRP B1644      -0.074 -32.963 -49.305  1.00  0.460          C  
ATOM  25505  NE1 TRP B1644      -0.057 -33.636 -51.438  1.00  0.460          N  
ATOM  25506  CE2 TRP B1644      -0.484 -33.966 -50.171  1.00  0.460          C  
ATOM  25507  CE3 TRP B1644      -0.392 -33.067 -47.945  1.00  0.460          C  
ATOM  25508  CZ2 TRP B1644      -1.199 -35.058 -49.730  1.00  0.460          C  
ATOM  25509  CZ3 TRP B1644      -1.120 -34.146 -47.509  1.00  0.460          C  
ATOM  25510  CH2 TRP B1644      -1.514 -35.117 -48.381  1.00  0.460          C  
ATOM  25511  H   TRP B1644      -1.431 -30.177 -48.461  1.00  0.380          H  
ATOM  25512  HA  TRP B1644       1.036 -28.667 -49.145  1.00  0.400          H  
ATOM  25513 1HB  TRP B1644       2.101 -30.460 -50.337  1.00  0.550          H  
ATOM  25514 2HB  TRP B1644       1.722 -30.938 -48.714  1.00  0.550          H  
ATOM  25515  HD1 TRP B1644       1.045 -31.925 -52.248  1.00  0.550          H  
ATOM  25516  HE1 TRP B1644      -0.204 -34.184 -52.270  1.00  0.550          H  
ATOM  25517  HE3 TRP B1644      -0.081 -32.311 -47.252  1.00  0.550          H  
ATOM  25518  HZ2 TRP B1644      -1.519 -35.848 -50.408  1.00  0.550          H  
ATOM  25519  HZ3 TRP B1644      -1.370 -34.206 -46.450  1.00  0.550          H  
ATOM  25520  HH2 TRP B1644      -2.086 -35.962 -48.010  1.00  0.550          H  
ATOM  25521  N   ASN B1645       0.446 -28.433 -51.597  1.00  0.350          N  
ATOM  25522  CA  ASN B1645      -0.037 -27.902 -52.875  1.00  0.420          C  
ATOM  25523  C   ASN B1645      -0.158 -28.995 -53.923  1.00  0.510          C  
ATOM  25524  O   ASN B1645       0.836 -29.625 -54.288  1.00  1.030          O  
ATOM  25525  CB  ASN B1645       0.879 -26.782 -53.359  1.00  0.560          C  
ATOM  25526  CG  ASN B1645       0.349 -26.061 -54.591  1.00  0.560          C  
ATOM  25527  OD1 ASN B1645      -0.350 -26.646 -55.430  1.00  0.560          O  
ATOM  25528  ND2 ASN B1645       0.671 -24.793 -54.711  1.00  0.560          N  
ATOM  25529  H   ASN B1645       1.421 -28.281 -51.362  1.00  0.420          H  
ATOM  25530  HA  ASN B1645      -1.040 -27.493 -52.729  1.00  0.500          H  
ATOM  25531 1HB  ASN B1645       1.027 -26.057 -52.564  1.00  0.670          H  
ATOM  25532 2HB  ASN B1645       1.855 -27.197 -53.595  1.00  0.670          H  
ATOM  25533 1HD2 ASN B1645       0.323 -24.264 -55.515  1.00  0.670          H  
ATOM  25534 2HD2 ASN B1645       1.250 -24.349 -54.022  1.00  0.670          H  
ATOM  25535  N   SER B1646      -1.385 -29.254 -54.369  1.00  0.250          N  
ATOM  25536  CA  SER B1646      -1.694 -30.327 -55.300  1.00  0.190          C  
ATOM  25537  C   SER B1646      -2.151 -29.780 -56.643  1.00  0.320          C  
ATOM  25538  O   SER B1646      -2.830 -30.472 -57.406  1.00  0.440          O  
ATOM  25539  CB  SER B1646      -2.805 -31.178 -54.761  1.00  0.290          C  
ATOM  25540  OG  SER B1646      -3.962 -30.419 -54.579  1.00  0.290          O  
ATOM  25541  H   SER B1646      -2.174 -28.671 -54.061  1.00  0.300          H  
ATOM  25542  HA  SER B1646      -0.803 -30.936 -55.450  1.00  0.230          H  
ATOM  25543 1HB  SER B1646      -3.011 -31.997 -55.430  1.00  0.350          H  
ATOM  25544 2HB  SER B1646      -2.489 -31.593 -53.816  1.00  0.350          H  
ATOM  25545  HG  SER B1646      -4.709 -31.060 -54.628  1.00  0.350          H  
ATOM  25546  N   ASN B1647      -1.770 -28.547 -56.974  1.00  0.230          N  
ATOM  25547  CA  ASN B1647      -2.210 -27.923 -58.229  1.00  0.310          C  
ATOM  25548  C   ASN B1647      -1.996 -28.792 -59.466  1.00  0.420          C  
ATOM  25549  O   ASN B1647      -2.876 -28.874 -60.318  1.00  0.510          O  
ATOM  25550  CB  ASN B1647      -1.524 -26.574 -58.423  1.00  0.400          C  
ATOM  25551  CG  ASN B1647      -2.012 -25.761 -59.644  1.00  0.400          C  
ATOM  25552  OD1 ASN B1647      -3.202 -25.427 -59.796  1.00  0.400          O  
ATOM  25553  ND2 ASN B1647      -1.081 -25.431 -60.505  1.00  0.400          N  
ATOM  25554  H   ASN B1647      -1.202 -28.006 -56.319  1.00  0.280          H  
ATOM  25555  HA  ASN B1647      -3.278 -27.744 -58.162  1.00  0.370          H  
ATOM  25556 1HB  ASN B1647      -1.675 -25.974 -57.537  1.00  0.480          H  
ATOM  25557 2HB  ASN B1647      -0.451 -26.729 -58.520  1.00  0.480          H  
ATOM  25558 1HD2 ASN B1647      -1.309 -24.893 -61.321  1.00  0.480          H  
ATOM  25559 2HD2 ASN B1647      -0.132 -25.706 -60.347  1.00  0.480          H  
ATOM  25560  N   ASN B1648      -0.911 -29.555 -59.537  1.00  0.440          N  
ATOM  25561  CA  ASN B1648      -0.692 -30.341 -60.747  1.00  0.530          C  
ATOM  25562  C   ASN B1648      -1.372 -31.713 -60.706  1.00  0.600          C  
ATOM  25563  O   ASN B1648      -1.223 -32.514 -61.630  1.00  0.680          O  
ATOM  25564  CB  ASN B1648       0.789 -30.496 -60.995  1.00  0.710          C  
ATOM  25565  CG  ASN B1648       1.438 -29.192 -61.358  1.00  0.710          C  
ATOM  25566  OD1 ASN B1648       0.818 -28.293 -61.943  1.00  0.710          O  
ATOM  25567  ND2 ASN B1648       2.690 -29.066 -61.017  1.00  0.710          N  
ATOM  25568  H   ASN B1648      -0.220 -29.524 -58.799  1.00  0.530          H  
ATOM  25569  HA  ASN B1648      -1.127 -29.799 -61.589  1.00  0.640          H  
ATOM  25570 1HB  ASN B1648       1.267 -30.898 -60.102  1.00  0.850          H  
ATOM  25571 2HB  ASN B1648       0.951 -31.209 -61.804  1.00  0.850          H  
ATOM  25572 1HD2 ASN B1648       3.182 -28.223 -61.230  1.00  0.850          H  
ATOM  25573 2HD2 ASN B1648       3.162 -29.813 -60.547  1.00  0.850          H  
ATOM  25574  N   LEU B1649      -2.094 -31.993 -59.628  1.00  0.560          N  
ATOM  25575  CA  LEU B1649      -2.788 -33.259 -59.467  1.00  0.610          C  
ATOM  25576  C   LEU B1649      -4.303 -33.058 -59.535  1.00  0.630          C  
ATOM  25577  O   LEU B1649      -5.022 -33.820 -60.190  1.00  0.710          O  
ATOM  25578  CB  LEU B1649      -2.434 -33.840 -58.100  1.00  0.830          C  
ATOM  25579  CG  LEU B1649      -0.939 -34.105 -57.823  1.00  0.830          C  
ATOM  25580  CD1 LEU B1649      -0.800 -34.572 -56.392  1.00  0.830          C  
ATOM  25581  CD2 LEU B1649      -0.384 -35.141 -58.796  1.00  0.830          C  
ATOM  25582  H   LEU B1649      -2.187 -31.286 -58.908  1.00  0.670          H  
ATOM  25583  HA  LEU B1649      -2.501 -33.934 -60.268  1.00  0.730          H  
ATOM  25584 1HB  LEU B1649      -2.799 -33.162 -57.345  1.00  1.000          H  
ATOM  25585 2HB  LEU B1649      -2.965 -34.781 -57.987  1.00  1.000          H  
ATOM  25586  HG  LEU B1649      -0.381 -33.174 -57.930  1.00  1.000          H  
ATOM  25587 1HD1 LEU B1649       0.252 -34.744 -56.167  1.00  1.000          H  
ATOM  25588 2HD1 LEU B1649      -1.195 -33.812 -55.716  1.00  1.000          H  
ATOM  25589 3HD1 LEU B1649      -1.350 -35.495 -56.264  1.00  1.000          H  
ATOM  25590 1HD2 LEU B1649       0.668 -35.314 -58.575  1.00  1.000          H  
ATOM  25591 2HD2 LEU B1649      -0.934 -36.076 -58.690  1.00  1.000          H  
ATOM  25592 3HD2 LEU B1649      -0.474 -34.783 -59.821  1.00  1.000          H  
ATOM  25593  N   ASP B1650      -4.779 -32.024 -58.837  1.00  0.580          N  
ATOM  25594  CA  ASP B1650      -6.194 -31.708 -58.732  1.00  0.620          C  
ATOM  25595  C   ASP B1650      -6.716 -30.644 -59.706  1.00  0.700          C  
ATOM  25596  O   ASP B1650      -7.917 -30.611 -59.958  1.00  1.040          O  
ATOM  25597  CB  ASP B1650      -6.557 -31.329 -57.284  1.00  0.850          C  
ATOM  25598  CG  ASP B1650      -6.387 -32.517 -56.306  1.00  0.850          C  
ATOM  25599  OD1 ASP B1650      -6.904 -33.595 -56.575  1.00  0.850          O  
ATOM  25600  OD2 ASP B1650      -5.739 -32.355 -55.290  1.00  0.850          O  
ATOM  25601  H   ASP B1650      -4.119 -31.448 -58.319  1.00  0.700          H  
ATOM  25602  HA  ASP B1650      -6.740 -32.625 -58.954  1.00  0.740          H  
ATOM  25603 1HB  ASP B1650      -5.886 -30.540 -56.961  1.00  1.020          H  
ATOM  25604 2HB  ASP B1650      -7.573 -30.942 -57.236  1.00  1.020          H  
ATOM  25605  N   SER B1651      -5.891 -29.727 -60.224  1.00  0.530          N  
ATOM  25606  CA  SER B1651      -6.469 -28.706 -61.095  1.00  0.480          C  
ATOM  25607  C   SER B1651      -6.723 -29.266 -62.494  1.00  0.540          C  
ATOM  25608  O   SER B1651      -6.065 -30.217 -62.930  1.00  0.630          O  
ATOM  25609  CB  SER B1651      -5.562 -27.491 -61.165  1.00  0.690          C  
ATOM  25610  OG  SER B1651      -5.421 -26.903 -59.893  1.00  0.690          O  
ATOM  25611  H   SER B1651      -4.883 -29.687 -60.069  1.00  0.640          H  
ATOM  25612  HA  SER B1651      -7.426 -28.397 -60.679  1.00  0.580          H  
ATOM  25613 1HB  SER B1651      -4.597 -27.767 -61.561  1.00  0.830          H  
ATOM  25614 2HB  SER B1651      -5.987 -26.772 -61.844  1.00  0.830          H  
ATOM  25615  HG  SER B1651      -4.690 -26.265 -59.967  1.00  0.830          H  
ATOM  25616  N   LYS B1652      -7.671 -28.662 -63.209  1.00  0.520          N  
ATOM  25617  CA  LYS B1652      -7.983 -29.077 -64.586  1.00  0.580          C  
ATOM  25618  C   LYS B1652      -8.156 -27.862 -65.489  1.00  0.600          C  
ATOM  25619  O   LYS B1652      -8.639 -26.821 -65.062  1.00  0.600          O  
ATOM  25620  CB  LYS B1652      -9.233 -29.976 -64.625  1.00  0.790          C  
ATOM  25621  CG  LYS B1652      -9.135 -31.301 -63.826  1.00  0.790          C  
ATOM  25622  CD  LYS B1652      -8.185 -32.314 -64.463  1.00  0.790          C  
ATOM  25623  CE  LYS B1652      -8.130 -33.593 -63.645  1.00  0.790          C  
ATOM  25624  NZ  LYS B1652      -7.125 -34.552 -64.187  1.00  0.790          N  
ATOM  25625  H   LYS B1652      -8.159 -27.877 -62.760  1.00  0.620          H  
ATOM  25626  HA  LYS B1652      -7.138 -29.641 -64.975  1.00  0.700          H  
ATOM  25627 1HB  LYS B1652     -10.063 -29.434 -64.221  1.00  0.950          H  
ATOM  25628 2HB  LYS B1652      -9.478 -30.219 -65.656  1.00  0.950          H  
ATOM  25629 1HG  LYS B1652      -8.788 -31.103 -62.818  1.00  0.950          H  
ATOM  25630 2HG  LYS B1652     -10.127 -31.743 -63.757  1.00  0.950          H  
ATOM  25631 1HD  LYS B1652      -8.519 -32.547 -65.474  1.00  0.950          H  
ATOM  25632 2HD  LYS B1652      -7.180 -31.908 -64.513  1.00  0.950          H  
ATOM  25633 1HE  LYS B1652      -7.859 -33.340 -62.616  1.00  0.950          H  
ATOM  25634 2HE  LYS B1652      -9.110 -34.066 -63.647  1.00  0.950          H  
ATOM  25635 1HZ  LYS B1652      -7.107 -35.380 -63.614  1.00  0.950          H  
ATOM  25636 2HZ  LYS B1652      -7.366 -34.801 -65.135  1.00  0.950          H  
ATOM  25637 3HZ  LYS B1652      -6.211 -34.118 -64.173  1.00  0.950          H  
ATOM  25638  N   VAL B1653      -7.838 -27.987 -66.769  1.00  0.600          N  
ATOM  25639  CA  VAL B1653      -7.894 -26.820 -67.661  1.00  0.620          C  
ATOM  25640  C   VAL B1653      -9.261 -26.146 -67.706  1.00  0.610          C  
ATOM  25641  O   VAL B1653      -9.346 -24.914 -67.703  1.00  0.600          O  
ATOM  25642  CB  VAL B1653      -7.438 -27.213 -69.080  1.00  0.860          C  
ATOM  25643  CG1 VAL B1653      -7.695 -26.070 -70.074  1.00  0.860          C  
ATOM  25644  CG2 VAL B1653      -5.944 -27.540 -69.035  1.00  0.860          C  
ATOM  25645  H   VAL B1653      -7.497 -28.876 -67.108  1.00  0.720          H  
ATOM  25646  HA  VAL B1653      -7.181 -26.086 -67.292  1.00  0.740          H  
ATOM  25647  HB  VAL B1653      -7.999 -28.083 -69.417  1.00  1.030          H  
ATOM  25648 1HG1 VAL B1653      -7.356 -26.371 -71.064  1.00  1.030          H  
ATOM  25649 2HG1 VAL B1653      -8.756 -25.831 -70.127  1.00  1.030          H  
ATOM  25650 3HG1 VAL B1653      -7.144 -25.184 -69.756  1.00  1.030          H  
ATOM  25651 1HG2 VAL B1653      -5.602 -27.828 -70.030  1.00  1.030          H  
ATOM  25652 2HG2 VAL B1653      -5.392 -26.661 -68.704  1.00  1.030          H  
ATOM  25653 3HG2 VAL B1653      -5.762 -28.357 -68.343  1.00  1.030          H  
ATOM  25654  N   GLY B1654     -10.325 -26.936 -67.763  1.00  0.620          N  
ATOM  25655  CA  GLY B1654     -11.675 -26.386 -67.795  1.00  0.610          C  
ATOM  25656  C   GLY B1654     -12.271 -26.193 -66.394  1.00  0.600          C  
ATOM  25657  O   GLY B1654     -13.448 -25.836 -66.272  1.00  0.600          O  
ATOM  25658  H   GLY B1654     -10.195 -27.936 -67.786  1.00  0.740          H  
ATOM  25659 1HA  GLY B1654     -11.663 -25.431 -68.319  1.00  0.730          H  
ATOM  25660 2HA  GLY B1654     -12.316 -27.052 -68.370  1.00  0.730          H  
ATOM  25661  N   GLY B1655     -11.458 -26.443 -65.362  1.00  0.590          N  
ATOM  25662  CA  GLY B1655     -11.832 -26.414 -63.953  1.00  0.580          C  
ATOM  25663  C   GLY B1655     -12.154 -27.824 -63.469  1.00  0.590          C  
ATOM  25664  O   GLY B1655     -12.538 -28.696 -64.257  1.00  0.640          O  
ATOM  25665  H   GLY B1655     -10.480 -26.654 -65.542  1.00  0.710          H  
ATOM  25666 1HA  GLY B1655     -10.996 -26.027 -63.367  1.00  0.700          H  
ATOM  25667 2HA  GLY B1655     -12.669 -25.746 -63.787  1.00  0.700          H  
ATOM  25668  N   ASN B1656     -11.947 -28.059 -62.176  1.00  0.550          N  
ATOM  25669  CA  ASN B1656     -12.203 -29.359 -61.555  1.00  0.560          C  
ATOM  25670  C   ASN B1656     -13.382 -29.227 -60.631  1.00  0.560          C  
ATOM  25671  O   ASN B1656     -13.238 -28.787 -59.494  1.00  0.460          O  
ATOM  25672  CB  ASN B1656     -11.027 -29.894 -60.764  1.00  0.780          C  
ATOM  25673  CG  ASN B1656     -11.308 -31.318 -60.237  1.00  0.780          C  
ATOM  25674  OD1 ASN B1656     -12.469 -31.762 -60.117  1.00  0.780          O  
ATOM  25675  ND2 ASN B1656     -10.269 -32.039 -59.920  1.00  0.780          N  
ATOM  25676  H   ASN B1656     -11.664 -27.259 -61.601  1.00  0.660          H  
ATOM  25677  HA  ASN B1656     -12.464 -30.080 -62.330  1.00  0.670          H  
ATOM  25678 1HB  ASN B1656     -10.133 -29.893 -61.376  1.00  0.940          H  
ATOM  25679 2HB  ASN B1656     -10.833 -29.246 -59.917  1.00  0.940          H  
ATOM  25680 1HD2 ASN B1656     -10.397 -32.972 -59.585  1.00  0.940          H  
ATOM  25681 2HD2 ASN B1656      -9.342 -31.643 -60.005  1.00  0.940          H  
ATOM  25682  N   TYR B1657     -14.537 -29.673 -61.076  1.00  0.670          N  
ATOM  25683  CA  TYR B1657     -15.745 -29.415 -60.320  1.00  0.710          C  
ATOM  25684  C   TYR B1657     -16.167 -30.599 -59.478  1.00  0.740          C  
ATOM  25685  O   TYR B1657     -17.307 -30.668 -59.021  1.00  0.840          O  
ATOM  25686  CB  TYR B1657     -16.840 -29.015 -61.289  1.00  0.980          C  
ATOM  25687  CG  TYR B1657     -16.392 -27.842 -62.091  1.00  0.980          C  
ATOM  25688  CD1 TYR B1657     -15.997 -28.051 -63.396  1.00  0.980          C  
ATOM  25689  CD2 TYR B1657     -16.319 -26.574 -61.531  1.00  0.980          C  
ATOM  25690  CE1 TYR B1657     -15.539 -27.013 -64.141  1.00  0.980          C  
ATOM  25691  CE2 TYR B1657     -15.857 -25.525 -62.290  1.00  0.980          C  
ATOM  25692  CZ  TYR B1657     -15.463 -25.747 -63.592  1.00  0.980          C  
ATOM  25693  OH  TYR B1657     -14.983 -24.716 -64.361  1.00  0.980          O  
ATOM  25694  H   TYR B1657     -14.585 -30.098 -61.993  1.00  0.800          H  
ATOM  25695  HA  TYR B1657     -15.553 -28.578 -59.645  1.00  0.850          H  
ATOM  25696 1HB  TYR B1657     -17.073 -29.840 -61.962  1.00  1.170          H  
ATOM  25697 2HB  TYR B1657     -17.744 -28.743 -60.747  1.00  1.170          H  
ATOM  25698  HD1 TYR B1657     -16.043 -29.047 -63.832  1.00  1.170          H  
ATOM  25699  HD2 TYR B1657     -16.614 -26.406 -60.495  1.00  1.170          H  
ATOM  25700  HE1 TYR B1657     -15.222 -27.185 -65.168  1.00  1.170          H  
ATOM  25701  HE2 TYR B1657     -15.791 -24.527 -61.859  1.00  1.170          H  
ATOM  25702  HH  TYR B1657     -14.545 -25.095 -65.161  1.00  1.170          H  
ATOM  25703  N   ASN B1658     -15.239 -31.529 -59.242  1.00  0.680          N  
ATOM  25704  CA  ASN B1658     -15.550 -32.695 -58.431  1.00  0.680          C  
ATOM  25705  C   ASN B1658     -15.292 -32.439 -56.950  1.00  0.630          C  
ATOM  25706  O   ASN B1658     -15.490 -33.325 -56.120  1.00  0.680          O  
ATOM  25707  CB  ASN B1658     -14.744 -33.891 -58.886  1.00  0.950          C  
ATOM  25708  CG  ASN B1658     -15.133 -34.380 -60.248  1.00  0.950          C  
ATOM  25709  OD1 ASN B1658     -16.298 -34.321 -60.666  1.00  0.950          O  
ATOM  25710  ND2 ASN B1658     -14.157 -34.871 -60.963  1.00  0.950          N  
ATOM  25711  H   ASN B1658     -14.303 -31.443 -59.647  1.00  0.820          H  
ATOM  25712  HA  ASN B1658     -16.611 -32.923 -58.542  1.00  0.820          H  
ATOM  25713 1HB  ASN B1658     -13.686 -33.642 -58.883  1.00  1.140          H  
ATOM  25714 2HB  ASN B1658     -14.883 -34.705 -58.175  1.00  1.140          H  
ATOM  25715 1HD2 ASN B1658     -14.335 -35.220 -61.884  1.00  1.140          H  
ATOM  25716 2HD2 ASN B1658     -13.229 -34.898 -60.583  1.00  1.140          H  
ATOM  25717  N   TYR B1659     -14.853 -31.232 -56.612  1.00  0.550          N  
ATOM  25718  CA  TYR B1659     -14.626 -30.892 -55.220  1.00  0.500          C  
ATOM  25719  C   TYR B1659     -15.656 -29.887 -54.743  1.00  0.510          C  
ATOM  25720  O   TYR B1659     -15.755 -28.765 -55.263  1.00  0.570          O  
ATOM  25721  CB  TYR B1659     -13.222 -30.372 -54.979  1.00  0.720          C  
ATOM  25722  CG  TYR B1659     -12.134 -31.392 -55.148  1.00  0.720          C  
ATOM  25723  CD1 TYR B1659     -11.288 -31.384 -56.252  1.00  0.720          C  
ATOM  25724  CD2 TYR B1659     -11.995 -32.360 -54.182  1.00  0.720          C  
ATOM  25725  CE1 TYR B1659     -10.284 -32.339 -56.346  1.00  0.720          C  
ATOM  25726  CE2 TYR B1659     -11.021 -33.302 -54.283  1.00  0.720          C  
ATOM  25727  CZ  TYR B1659     -10.156 -33.299 -55.343  1.00  0.720          C  
ATOM  25728  OH  TYR B1659      -9.168 -34.266 -55.399  1.00  0.720          O  
ATOM  25729  H   TYR B1659     -14.699 -30.545 -57.340  1.00  0.660          H  
ATOM  25730  HA  TYR B1659     -14.759 -31.790 -54.618  1.00  0.600          H  
ATOM  25731 1HB  TYR B1659     -13.035 -29.555 -55.673  1.00  0.860          H  
ATOM  25732 2HB  TYR B1659     -13.153 -29.978 -53.965  1.00  0.860          H  
ATOM  25733  HD1 TYR B1659     -11.400 -30.629 -57.029  1.00  0.860          H  
ATOM  25734  HD2 TYR B1659     -12.660 -32.373 -53.326  1.00  0.860          H  
ATOM  25735  HE1 TYR B1659      -9.602 -32.342 -57.194  1.00  0.860          H  
ATOM  25736  HE2 TYR B1659     -10.920 -34.051 -53.506  1.00  0.860          H  
ATOM  25737  HH  TYR B1659      -8.468 -34.007 -56.042  1.00  0.860          H  
ATOM  25738  N   LEU B1660     -16.445 -30.307 -53.761  1.00  0.460          N  
ATOM  25739  CA  LEU B1660     -17.518 -29.461 -53.244  1.00  0.460          C  
ATOM  25740  C   LEU B1660     -17.310 -29.008 -51.805  1.00  0.440          C  
ATOM  25741  O   LEU B1660     -16.694 -29.717 -50.991  1.00  0.420          O  
ATOM  25742  CB  LEU B1660     -18.863 -30.190 -53.307  1.00  0.640          C  
ATOM  25743  CG  LEU B1660     -19.331 -30.753 -54.658  1.00  0.640          C  
ATOM  25744  CD1 LEU B1660     -20.657 -31.460 -54.434  1.00  0.640          C  
ATOM  25745  CD2 LEU B1660     -19.450 -29.658 -55.688  1.00  0.640          C  
ATOM  25746  H   LEU B1660     -16.293 -31.247 -53.394  1.00  0.550          H  
ATOM  25747  HA  LEU B1660     -17.569 -28.562 -53.849  1.00  0.550          H  
ATOM  25748 1HB  LEU B1660     -18.807 -31.005 -52.651  1.00  0.770          H  
ATOM  25749 2HB  LEU B1660     -19.631 -29.508 -52.942  1.00  0.770          H  
ATOM  25750  HG  LEU B1660     -18.612 -31.494 -55.013  1.00  0.770          H  
ATOM  25751 1HD1 LEU B1660     -21.003 -31.890 -55.372  1.00  0.770          H  
ATOM  25752 2HD1 LEU B1660     -20.537 -32.253 -53.700  1.00  0.770          H  
ATOM  25753 3HD1 LEU B1660     -21.391 -30.743 -54.073  1.00  0.770          H  
ATOM  25754 1HD2 LEU B1660     -19.786 -30.084 -56.633  1.00  0.770          H  
ATOM  25755 2HD2 LEU B1660     -20.164 -28.903 -55.353  1.00  0.770          H  
ATOM  25756 3HD2 LEU B1660     -18.487 -29.216 -55.832  1.00  0.770          H  
ATOM  25757  N   TYR B1661     -17.896 -27.863 -51.484  1.00  0.440          N  
ATOM  25758  CA  TYR B1661     -17.887 -27.351 -50.126  1.00  0.430          C  
ATOM  25759  C   TYR B1661     -19.262 -26.838 -49.749  1.00  0.430          C  
ATOM  25760  O   TYR B1661     -20.056 -26.440 -50.605  1.00  0.400          O  
ATOM  25761  CB  TYR B1661     -16.847 -26.237 -49.988  1.00  0.610          C  
ATOM  25762  CG  TYR B1661     -17.131 -24.954 -50.750  1.00  0.610          C  
ATOM  25763  CD1 TYR B1661     -17.777 -23.904 -50.109  1.00  0.610          C  
ATOM  25764  CD2 TYR B1661     -16.743 -24.823 -52.085  1.00  0.610          C  
ATOM  25765  CE1 TYR B1661     -18.021 -22.729 -50.780  1.00  0.610          C  
ATOM  25766  CE2 TYR B1661     -16.984 -23.646 -52.759  1.00  0.610          C  
ATOM  25767  CZ  TYR B1661     -17.616 -22.594 -52.105  1.00  0.610          C  
ATOM  25768  OH  TYR B1661     -17.869 -21.410 -52.768  1.00  0.610          O  
ATOM  25769  H   TYR B1661     -18.353 -27.326 -52.229  1.00  0.530          H  
ATOM  25770  HA  TYR B1661     -17.632 -28.156 -49.443  1.00  0.520          H  
ATOM  25771 1HB  TYR B1661     -16.735 -25.983 -48.932  1.00  0.730          H  
ATOM  25772 2HB  TYR B1661     -15.898 -26.610 -50.328  1.00  0.730          H  
ATOM  25773  HD1 TYR B1661     -18.087 -24.006 -49.067  1.00  0.730          H  
ATOM  25774  HD2 TYR B1661     -16.249 -25.647 -52.596  1.00  0.730          H  
ATOM  25775  HE1 TYR B1661     -18.525 -21.907 -50.272  1.00  0.730          H  
ATOM  25776  HE2 TYR B1661     -16.678 -23.546 -53.802  1.00  0.730          H  
ATOM  25777  HH  TYR B1661     -17.657 -21.511 -53.703  1.00  0.730          H  
ATOM  25778  N   ARG B1662     -19.542 -26.817 -48.458  1.00  0.470          N  
ATOM  25779  CA  ARG B1662     -20.790 -26.290 -47.966  1.00  0.480          C  
ATOM  25780  C   ARG B1662     -20.724 -24.808 -47.740  1.00  0.480          C  
ATOM  25781  O   ARG B1662     -19.794 -24.288 -47.116  1.00  0.490          O  
ATOM  25782  CB  ARG B1662     -21.207 -26.989 -46.680  1.00  0.670          C  
ATOM  25783  CG  ARG B1662     -22.559 -26.571 -46.149  1.00  0.670          C  
ATOM  25784  CD  ARG B1662     -22.947 -27.326 -44.950  1.00  0.670          C  
ATOM  25785  NE  ARG B1662     -23.114 -28.727 -45.221  1.00  0.670          N  
ATOM  25786  CZ  ARG B1662     -24.236 -29.294 -45.705  1.00  0.670          C  
ATOM  25787  NH1 ARG B1662     -25.321 -28.558 -45.957  1.00  0.670          N  
ATOM  25788  NH2 ARG B1662     -24.246 -30.596 -45.928  1.00  0.670          N  
ATOM  25789  H   ARG B1662     -18.878 -27.178 -47.786  1.00  0.560          H  
ATOM  25790  HA  ARG B1662     -21.556 -26.460 -48.709  1.00  0.580          H  
ATOM  25791 1HB  ARG B1662     -21.208 -28.065 -46.832  1.00  0.800          H  
ATOM  25792 2HB  ARG B1662     -20.487 -26.772 -45.894  1.00  0.800          H  
ATOM  25793 1HG  ARG B1662     -22.529 -25.521 -45.858  1.00  0.800          H  
ATOM  25794 2HG  ARG B1662     -23.319 -26.706 -46.920  1.00  0.800          H  
ATOM  25795 1HD  ARG B1662     -22.202 -27.222 -44.199  1.00  0.800          H  
ATOM  25796 2HD  ARG B1662     -23.878 -26.945 -44.570  1.00  0.800          H  
ATOM  25797  HE  ARG B1662     -22.317 -29.332 -45.045  1.00  0.800          H  
ATOM  25798 1HH1 ARG B1662     -25.333 -27.527 -45.790  1.00  0.800          H  
ATOM  25799 2HH1 ARG B1662     -26.167 -29.012 -46.297  1.00  0.800          H  
ATOM  25800 1HH2 ARG B1662     -23.414 -31.172 -45.711  1.00  0.800          H  
ATOM  25801 2HH2 ARG B1662     -25.074 -31.049 -46.344  1.00  0.800          H  
ATOM  25802  N   LEU B1663     -21.736 -24.141 -48.255  1.00  0.460          N  
ATOM  25803  CA  LEU B1663     -21.915 -22.725 -48.093  1.00  0.480          C  
ATOM  25804  C   LEU B1663     -23.023 -22.449 -47.094  1.00  0.500          C  
ATOM  25805  O   LEU B1663     -22.938 -21.514 -46.293  1.00  0.550          O  
ATOM  25806  CB  LEU B1663     -22.204 -22.078 -49.451  1.00  0.660          C  
ATOM  25807  CG  LEU B1663     -22.505 -20.588 -49.431  1.00  0.660          C  
ATOM  25808  CD1 LEU B1663     -21.348 -19.833 -48.818  1.00  0.660          C  
ATOM  25809  CD2 LEU B1663     -22.738 -20.131 -50.874  1.00  0.660          C  
ATOM  25810  H   LEU B1663     -22.434 -24.662 -48.786  1.00  0.550          H  
ATOM  25811  HA  LEU B1663     -20.985 -22.323 -47.699  1.00  0.580          H  
ATOM  25812 1HB  LEU B1663     -21.342 -22.241 -50.096  1.00  0.800          H  
ATOM  25813 2HB  LEU B1663     -23.066 -22.587 -49.893  1.00  0.800          H  
ATOM  25814  HG  LEU B1663     -23.400 -20.401 -48.834  1.00  0.800          H  
ATOM  25815 1HD1 LEU B1663     -21.570 -18.819 -48.798  1.00  0.800          H  
ATOM  25816 2HD1 LEU B1663     -21.180 -20.145 -47.794  1.00  0.800          H  
ATOM  25817 3HD1 LEU B1663     -20.449 -20.003 -49.402  1.00  0.800          H  
ATOM  25818 1HD2 LEU B1663     -22.970 -19.086 -50.897  1.00  0.800          H  
ATOM  25819 2HD2 LEU B1663     -21.842 -20.305 -51.454  1.00  0.800          H  
ATOM  25820 3HD2 LEU B1663     -23.559 -20.688 -51.307  1.00  0.800          H  
ATOM  25821  N   PHE B1664     -24.079 -23.262 -47.133  1.00  0.510          N  
ATOM  25822  CA  PHE B1664     -25.176 -22.968 -46.236  1.00  0.540          C  
ATOM  25823  C   PHE B1664     -25.501 -24.079 -45.239  1.00  0.550          C  
ATOM  25824  O   PHE B1664     -25.562 -25.272 -45.575  1.00  0.560          O  
ATOM  25825  CB  PHE B1664     -26.435 -22.691 -47.022  1.00  0.740          C  
ATOM  25826  CG  PHE B1664     -26.390 -21.536 -47.977  1.00  0.740          C  
ATOM  25827  CD1 PHE B1664     -26.211 -21.745 -49.333  1.00  0.740          C  
ATOM  25828  CD2 PHE B1664     -26.528 -20.236 -47.526  1.00  0.740          C  
ATOM  25829  CE1 PHE B1664     -26.188 -20.683 -50.204  1.00  0.740          C  
ATOM  25830  CE2 PHE B1664     -26.500 -19.173 -48.403  1.00  0.740          C  
ATOM  25831  CZ  PHE B1664     -26.335 -19.401 -49.743  1.00  0.740          C  
ATOM  25832  H   PHE B1664     -24.117 -24.030 -47.807  1.00  0.610          H  
ATOM  25833  HA  PHE B1664     -24.927 -22.077 -45.661  1.00  0.650          H  
ATOM  25834 1HB  PHE B1664     -26.752 -23.576 -47.551  1.00  0.890          H  
ATOM  25835 2HB  PHE B1664     -27.166 -22.470 -46.309  1.00  0.890          H  
ATOM  25836  HD1 PHE B1664     -26.097 -22.758 -49.718  1.00  0.890          H  
ATOM  25837  HD2 PHE B1664     -26.665 -20.055 -46.456  1.00  0.890          H  
ATOM  25838  HE1 PHE B1664     -26.054 -20.863 -51.269  1.00  0.890          H  
ATOM  25839  HE2 PHE B1664     -26.613 -18.155 -48.034  1.00  0.890          H  
ATOM  25840  HZ  PHE B1664     -26.318 -18.566 -50.442  1.00  0.890          H  
ATOM  25841  N   ARG B1665     -25.848 -23.639 -44.028  1.00  0.540          N  
ATOM  25842  CA  ARG B1665     -26.287 -24.504 -42.942  1.00  0.500          C  
ATOM  25843  C   ARG B1665     -27.109 -23.643 -41.979  1.00  0.480          C  
ATOM  25844  O   ARG B1665     -26.914 -22.432 -41.913  1.00  0.520          O  
ATOM  25845  CB  ARG B1665     -25.093 -25.117 -42.233  1.00  0.720          C  
ATOM  25846  CG  ARG B1665     -25.383 -26.222 -41.236  1.00  0.720          C  
ATOM  25847  CD  ARG B1665     -24.123 -26.869 -40.753  1.00  0.720          C  
ATOM  25848  NE  ARG B1665     -24.364 -27.767 -39.634  1.00  0.720          N  
ATOM  25849  CZ  ARG B1665     -24.787 -29.030 -39.749  1.00  0.720          C  
ATOM  25850  NH1 ARG B1665     -25.059 -29.493 -40.930  1.00  0.720          N  
ATOM  25851  NH2 ARG B1665     -24.923 -29.800 -38.683  1.00  0.720          N  
ATOM  25852  H   ARG B1665     -25.767 -22.644 -43.853  1.00  0.650          H  
ATOM  25853  HA  ARG B1665     -26.919 -25.297 -43.342  1.00  0.600          H  
ATOM  25854 1HB  ARG B1665     -24.350 -25.450 -42.939  1.00  0.860          H  
ATOM  25855 2HB  ARG B1665     -24.650 -24.337 -41.645  1.00  0.860          H  
ATOM  25856 1HG  ARG B1665     -25.914 -25.857 -40.382  1.00  0.860          H  
ATOM  25857 2HG  ARG B1665     -25.989 -26.977 -41.729  1.00  0.860          H  
ATOM  25858 1HD  ARG B1665     -23.651 -27.428 -41.561  1.00  0.860          H  
ATOM  25859 2HD  ARG B1665     -23.431 -26.115 -40.416  1.00  0.860          H  
ATOM  25860  HE  ARG B1665     -24.164 -27.419 -38.694  1.00  0.860          H  
ATOM  25861 1HH1 ARG B1665     -24.959 -28.911 -41.734  1.00  0.860          H  
ATOM  25862 2HH1 ARG B1665     -25.392 -30.450 -41.061  1.00  0.860          H  
ATOM  25863 1HH2 ARG B1665     -24.688 -29.453 -37.756  1.00  0.860          H  
ATOM  25864 2HH2 ARG B1665     -25.231 -30.761 -38.783  1.00  0.860          H  
ATOM  25865  N   LYS B1666     -28.014 -24.255 -41.210  1.00  0.420          N  
ATOM  25866  CA  LYS B1666     -28.841 -23.494 -40.258  1.00  0.410          C  
ATOM  25867  C   LYS B1666     -28.204 -23.296 -38.872  1.00  0.410          C  
ATOM  25868  O   LYS B1666     -28.790 -22.658 -37.997  1.00  0.420          O  
ATOM  25869  CB  LYS B1666     -30.218 -24.161 -40.120  1.00  0.580          C  
ATOM  25870  CG  LYS B1666     -31.045 -24.234 -41.449  1.00  0.580          C  
ATOM  25871  CD  LYS B1666     -31.559 -22.853 -41.954  1.00  0.580          C  
ATOM  25872  CE  LYS B1666     -32.812 -22.372 -41.264  1.00  0.580          C  
ATOM  25873  NZ  LYS B1666     -33.230 -21.026 -41.790  1.00  0.580          N  
ATOM  25874  H   LYS B1666     -28.153 -25.253 -41.295  1.00  0.500          H  
ATOM  25875  HA  LYS B1666     -28.978 -22.496 -40.667  1.00  0.490          H  
ATOM  25876 1HB  LYS B1666     -30.087 -25.179 -39.753  1.00  0.690          H  
ATOM  25877 2HB  LYS B1666     -30.804 -23.626 -39.375  1.00  0.690          H  
ATOM  25878 1HG  LYS B1666     -30.421 -24.668 -42.230  1.00  0.690          H  
ATOM  25879 2HG  LYS B1666     -31.902 -24.890 -41.296  1.00  0.690          H  
ATOM  25880 1HD  LYS B1666     -30.812 -22.087 -41.820  1.00  0.690          H  
ATOM  25881 2HD  LYS B1666     -31.781 -22.926 -43.018  1.00  0.690          H  
ATOM  25882 1HE  LYS B1666     -33.612 -23.086 -41.452  1.00  0.690          H  
ATOM  25883 2HE  LYS B1666     -32.647 -22.297 -40.192  1.00  0.690          H  
ATOM  25884 1HZ  LYS B1666     -34.073 -20.733 -41.323  1.00  0.690          H  
ATOM  25885 2HZ  LYS B1666     -32.497 -20.359 -41.606  1.00  0.690          H  
ATOM  25886 3HZ  LYS B1666     -33.399 -21.048 -42.832  1.00  0.690          H  
ATOM  25887  N   SER B1667     -27.030 -23.866 -38.678  1.00  0.400          N  
ATOM  25888  CA  SER B1667     -26.271 -23.792 -37.437  1.00  0.410          C  
ATOM  25889  C   SER B1667     -24.820 -24.111 -37.747  1.00  0.440          C  
ATOM  25890  O   SER B1667     -24.518 -24.609 -38.827  1.00  0.570          O  
ATOM  25891  CB  SER B1667     -26.827 -24.755 -36.402  1.00  0.570          C  
ATOM  25892  OG  SER B1667     -26.626 -26.088 -36.785  1.00  0.570          O  
ATOM  25893  H   SER B1667     -26.631 -24.368 -39.449  1.00  0.480          H  
ATOM  25894  HA  SER B1667     -26.327 -22.776 -37.044  1.00  0.490          H  
ATOM  25895 1HB  SER B1667     -26.342 -24.576 -35.446  1.00  0.680          H  
ATOM  25896 2HB  SER B1667     -27.891 -24.570 -36.269  1.00  0.680          H  
ATOM  25897  HG  SER B1667     -26.976 -26.622 -36.068  1.00  0.680          H  
ATOM  25898  N   ASN B1668     -23.902 -23.835 -36.836  1.00  0.460          N  
ATOM  25899  CA  ASN B1668     -22.532 -24.206 -37.154  1.00  0.510          C  
ATOM  25900  C   ASN B1668     -22.321 -25.672 -36.794  1.00  0.570          C  
ATOM  25901  O   ASN B1668     -23.211 -26.301 -36.220  1.00  0.740          O  
ATOM  25902  CB  ASN B1668     -21.572 -23.305 -36.410  1.00  0.690          C  
ATOM  25903  CG  ASN B1668     -21.701 -21.872 -36.838  1.00  0.690          C  
ATOM  25904  OD1 ASN B1668     -22.001 -21.569 -37.994  1.00  0.690          O  
ATOM  25905  ND2 ASN B1668     -21.486 -20.974 -35.919  1.00  0.690          N  
ATOM  25906  H   ASN B1668     -24.150 -23.413 -35.953  1.00  0.550          H  
ATOM  25907  HA  ASN B1668     -22.359 -24.102 -38.227  1.00  0.610          H  
ATOM  25908 1HB  ASN B1668     -21.748 -23.380 -35.340  1.00  0.830          H  
ATOM  25909 2HB  ASN B1668     -20.545 -23.631 -36.600  1.00  0.830          H  
ATOM  25910 1HD2 ASN B1668     -21.552 -20.002 -36.145  1.00  0.830          H  
ATOM  25911 2HD2 ASN B1668     -21.243 -21.251 -34.989  1.00  0.830          H  
ATOM  25912  N   LEU B1669     -21.130 -26.189 -37.074  1.00  0.470          N  
ATOM  25913  CA  LEU B1669     -20.771 -27.572 -36.737  1.00  0.470          C  
ATOM  25914  C   LEU B1669     -20.159 -27.787 -35.367  1.00  0.440          C  
ATOM  25915  O   LEU B1669     -19.550 -26.892 -34.777  1.00  0.430          O  
ATOM  25916  CB  LEU B1669     -19.782 -28.161 -37.745  1.00  0.660          C  
ATOM  25917  CG  LEU B1669     -20.229 -28.340 -39.180  1.00  0.660          C  
ATOM  25918  CD1 LEU B1669     -19.066 -28.773 -39.952  1.00  0.660          C  
ATOM  25919  CD2 LEU B1669     -21.284 -29.423 -39.285  1.00  0.660          C  
ATOM  25920  H   LEU B1669     -20.472 -25.603 -37.596  1.00  0.560          H  
ATOM  25921  HA  LEU B1669     -21.684 -28.164 -36.760  1.00  0.560          H  
ATOM  25922 1HB  LEU B1669     -18.911 -27.501 -37.766  1.00  0.790          H  
ATOM  25923 2HB  LEU B1669     -19.450 -29.124 -37.372  1.00  0.790          H  
ATOM  25924  HG  LEU B1669     -20.619 -27.405 -39.572  1.00  0.790          H  
ATOM  25925 1HD1 LEU B1669     -19.364 -28.930 -40.977  1.00  0.790          H  
ATOM  25926 2HD1 LEU B1669     -18.296 -28.006 -39.896  1.00  0.790          H  
ATOM  25927 3HD1 LEU B1669     -18.678 -29.715 -39.548  1.00  0.790          H  
ATOM  25928 1HD2 LEU B1669     -21.572 -29.553 -40.329  1.00  0.790          H  
ATOM  25929 2HD2 LEU B1669     -20.881 -30.357 -38.908  1.00  0.790          H  
ATOM  25930 3HD2 LEU B1669     -22.142 -29.154 -38.707  1.00  0.790          H  
ATOM  25931  N   LYS B1670     -20.312 -29.015 -34.879  1.00  0.440          N  
ATOM  25932  CA  LYS B1670     -19.659 -29.471 -33.671  1.00  0.410          C  
ATOM  25933  C   LYS B1670     -18.285 -30.042 -34.087  1.00  0.400          C  
ATOM  25934  O   LYS B1670     -18.083 -30.300 -35.282  1.00  0.410          O  
ATOM  25935  CB  LYS B1670     -20.545 -30.498 -32.953  1.00  0.590          C  
ATOM  25936  CG  LYS B1670     -21.843 -29.911 -32.403  1.00  0.590          C  
ATOM  25937  CD  LYS B1670     -22.689 -30.960 -31.667  1.00  0.590          C  
ATOM  25938  CE  LYS B1670     -23.947 -30.319 -31.049  1.00  0.590          C  
ATOM  25939  NZ  LYS B1670     -24.806 -31.311 -30.310  1.00  0.590          N  
ATOM  25940  H   LYS B1670     -20.899 -29.692 -35.396  1.00  0.530          H  
ATOM  25941  HA  LYS B1670     -19.522 -28.611 -33.028  1.00  0.490          H  
ATOM  25942 1HB  LYS B1670     -20.828 -31.276 -33.667  1.00  0.700          H  
ATOM  25943 2HB  LYS B1670     -20.020 -30.983 -32.149  1.00  0.700          H  
ATOM  25944 1HG  LYS B1670     -21.609 -29.091 -31.725  1.00  0.700          H  
ATOM  25945 2HG  LYS B1670     -22.426 -29.513 -33.237  1.00  0.700          H  
ATOM  25946 1HD  LYS B1670     -22.996 -31.734 -32.375  1.00  0.700          H  
ATOM  25947 2HD  LYS B1670     -22.097 -31.421 -30.878  1.00  0.700          H  
ATOM  25948 1HE  LYS B1670     -23.634 -29.542 -30.355  1.00  0.700          H  
ATOM  25949 2HE  LYS B1670     -24.541 -29.866 -31.843  1.00  0.700          H  
ATOM  25950 1HZ  LYS B1670     -25.608 -30.840 -29.924  1.00  0.700          H  
ATOM  25951 2HZ  LYS B1670     -25.125 -32.041 -30.966  1.00  0.700          H  
ATOM  25952 3HZ  LYS B1670     -24.276 -31.736 -29.565  1.00  0.700          H  
ATOM  25953  N   PRO B1671     -17.311 -30.188 -33.173  1.00  0.390          N  
ATOM  25954  CA  PRO B1671     -16.011 -30.744 -33.459  1.00  0.380          C  
ATOM  25955  C   PRO B1671     -16.157 -32.107 -34.107  1.00  0.370          C  
ATOM  25956  O   PRO B1671     -17.001 -32.913 -33.717  1.00  0.370          O  
ATOM  25957  CB  PRO B1671     -15.377 -30.821 -32.080  1.00  0.570          C  
ATOM  25958  CG  PRO B1671     -16.046 -29.725 -31.294  1.00  0.570          C  
ATOM  25959  CD  PRO B1671     -17.479 -29.748 -31.764  1.00  0.570          C  
ATOM  25960  HA  PRO B1671     -15.456 -30.056 -34.111  1.00  0.460          H  
ATOM  25961 1HB  PRO B1671     -15.506 -31.808 -31.664  1.00  0.680          H  
ATOM  25962 2HB  PRO B1671     -14.329 -30.659 -32.182  1.00  0.680          H  
ATOM  25963 1HG  PRO B1671     -15.951 -29.935 -30.206  1.00  0.680          H  
ATOM  25964 2HG  PRO B1671     -15.545 -28.766 -31.483  1.00  0.680          H  
ATOM  25965 1HD  PRO B1671     -18.043 -30.485 -31.181  1.00  0.680          H  
ATOM  25966 2HD  PRO B1671     -17.884 -28.739 -31.677  1.00  0.680          H  
ATOM  25967  N   PHE B1672     -15.341 -32.319 -35.125  1.00  0.370          N  
ATOM  25968  CA  PHE B1672     -15.282 -33.503 -35.969  1.00  0.360          C  
ATOM  25969  C   PHE B1672     -16.646 -33.980 -36.476  1.00  0.380          C  
ATOM  25970  O   PHE B1672     -16.783 -35.164 -36.817  1.00  0.370          O  
ATOM  25971  CB  PHE B1672     -14.657 -34.668 -35.194  1.00  0.510          C  
ATOM  25972  CG  PHE B1672     -13.219 -34.513 -34.754  1.00  0.510          C  
ATOM  25973  CD1 PHE B1672     -12.882 -34.218 -33.443  1.00  0.510          C  
ATOM  25974  CD2 PHE B1672     -12.204 -34.711 -35.652  1.00  0.510          C  
ATOM  25975  CE1 PHE B1672     -11.556 -34.134 -33.062  1.00  0.510          C  
ATOM  25976  CE2 PHE B1672     -10.886 -34.616 -35.277  1.00  0.510          C  
ATOM  25977  CZ  PHE B1672     -10.563 -34.331 -33.981  1.00  0.510          C  
ATOM  25978  H   PHE B1672     -14.686 -31.573 -35.355  1.00  0.440          H  
ATOM  25979  HA  PHE B1672     -14.660 -33.263 -36.832  1.00  0.430          H  
ATOM  25980 1HB  PHE B1672     -15.246 -34.826 -34.307  1.00  0.610          H  
ATOM  25981 2HB  PHE B1672     -14.728 -35.571 -35.763  1.00  0.610          H  
ATOM  25982  HD1 PHE B1672     -13.670 -34.063 -32.712  1.00  0.610          H  
ATOM  25983  HD2 PHE B1672     -12.446 -34.954 -36.686  1.00  0.610          H  
ATOM  25984  HE1 PHE B1672     -11.302 -33.918 -32.033  1.00  0.610          H  
ATOM  25985  HE2 PHE B1672     -10.106 -34.774 -36.026  1.00  0.610          H  
ATOM  25986  HZ  PHE B1672      -9.525 -34.270 -33.689  1.00  0.610          H  
ATOM  25987  N   GLU B1673     -17.572 -33.043 -36.716  1.00  0.400          N  
ATOM  25988  CA  GLU B1673     -18.874 -33.356 -37.273  1.00  0.410          C  
ATOM  25989  C   GLU B1673     -18.832 -33.323 -38.790  1.00  0.440          C  
ATOM  25990  O   GLU B1673     -18.170 -32.474 -39.386  1.00  0.490          O  
ATOM  25991  CB  GLU B1673     -19.957 -32.396 -36.749  1.00  0.570          C  
ATOM  25992  CG  GLU B1673     -21.390 -32.758 -37.194  1.00  0.570          C  
ATOM  25993  CD  GLU B1673     -22.477 -31.848 -36.706  1.00  0.570          C  
ATOM  25994  OE1 GLU B1673     -22.207 -30.846 -36.079  1.00  0.570          O  
ATOM  25995  OE2 GLU B1673     -23.620 -32.170 -36.971  1.00  0.570          O  
ATOM  25996  H   GLU B1673     -17.409 -32.085 -36.393  1.00  0.480          H  
ATOM  25997  HA  GLU B1673     -19.143 -34.359 -36.963  1.00  0.490          H  
ATOM  25998 1HB  GLU B1673     -19.929 -32.393 -35.662  1.00  0.680          H  
ATOM  25999 2HB  GLU B1673     -19.735 -31.395 -37.079  1.00  0.680          H  
ATOM  26000 1HG  GLU B1673     -21.438 -32.757 -38.279  1.00  0.680          H  
ATOM  26001 2HG  GLU B1673     -21.607 -33.772 -36.858  1.00  0.680          H  
ATOM  26002  N   ARG B1674     -19.511 -34.274 -39.408  1.00  0.410          N  
ATOM  26003  CA  ARG B1674     -19.631 -34.329 -40.855  1.00  0.430          C  
ATOM  26004  C   ARG B1674     -21.113 -34.293 -41.217  1.00  0.440          C  
ATOM  26005  O   ARG B1674     -21.950 -34.797 -40.474  1.00  0.550          O  
ATOM  26006  CB  ARG B1674     -18.972 -35.597 -41.405  1.00  0.590          C  
ATOM  26007  CG  ARG B1674     -17.429 -35.674 -41.206  1.00  0.590          C  
ATOM  26008  CD  ARG B1674     -16.797 -36.919 -41.834  1.00  0.590          C  
ATOM  26009  NE  ARG B1674     -17.179 -38.166 -41.135  1.00  0.590          N  
ATOM  26010  CZ  ARG B1674     -16.896 -39.434 -41.544  1.00  0.590          C  
ATOM  26011  NH1 ARG B1674     -16.217 -39.666 -42.672  1.00  0.590          N  
ATOM  26012  NH2 ARG B1674     -17.315 -40.457 -40.791  1.00  0.590          N  
ATOM  26013  H   ARG B1674     -19.981 -34.968 -38.823  1.00  0.490          H  
ATOM  26014  HA  ARG B1674     -19.143 -33.456 -41.289  1.00  0.520          H  
ATOM  26015 1HB  ARG B1674     -19.413 -36.469 -40.917  1.00  0.710          H  
ATOM  26016 2HB  ARG B1674     -19.177 -35.680 -42.473  1.00  0.710          H  
ATOM  26017 1HG  ARG B1674     -16.964 -34.789 -41.647  1.00  0.710          H  
ATOM  26018 2HG  ARG B1674     -17.213 -35.694 -40.134  1.00  0.710          H  
ATOM  26019 1HD  ARG B1674     -17.109 -36.997 -42.879  1.00  0.710          H  
ATOM  26020 2HD  ARG B1674     -15.710 -36.829 -41.792  1.00  0.710          H  
ATOM  26021  HE  ARG B1674     -17.696 -38.071 -40.266  1.00  0.710          H  
ATOM  26022 1HH1 ARG B1674     -15.887 -38.892 -43.282  1.00  0.710          H  
ATOM  26023 2HH1 ARG B1674     -16.017 -40.611 -42.960  1.00  0.710          H  
ATOM  26024 1HH2 ARG B1674     -17.851 -40.273 -39.916  1.00  0.710          H  
ATOM  26025 2HH2 ARG B1674     -17.116 -41.410 -41.068  1.00  0.710          H  
ATOM  26026  N   ASP B1675     -21.442 -33.682 -42.346  1.00  0.350          N  
ATOM  26027  CA  ASP B1675     -22.826 -33.623 -42.800  1.00  0.350          C  
ATOM  26028  C   ASP B1675     -22.859 -33.579 -44.312  1.00  0.370          C  
ATOM  26029  O   ASP B1675     -22.404 -32.615 -44.940  1.00  0.460          O  
ATOM  26030  CB  ASP B1675     -23.596 -32.444 -42.210  1.00  0.490          C  
ATOM  26031  CG  ASP B1675     -25.092 -32.516 -42.591  1.00  0.490          C  
ATOM  26032  OD1 ASP B1675     -25.419 -33.315 -43.452  1.00  0.490          O  
ATOM  26033  OD2 ASP B1675     -25.889 -31.787 -42.030  1.00  0.490          O  
ATOM  26034  H   ASP B1675     -20.713 -33.265 -42.916  1.00  0.420          H  
ATOM  26035  HA  ASP B1675     -23.330 -34.537 -42.484  1.00  0.420          H  
ATOM  26036 1HB  ASP B1675     -23.502 -32.453 -41.118  1.00  0.590          H  
ATOM  26037 2HB  ASP B1675     -23.174 -31.505 -42.576  1.00  0.590          H  
ATOM  26038  N   ILE B1676     -23.336 -34.664 -44.896  1.00  0.320          N  
ATOM  26039  CA  ILE B1676     -23.325 -34.813 -46.331  1.00  0.380          C  
ATOM  26040  C   ILE B1676     -24.703 -34.583 -46.954  1.00  0.430          C  
ATOM  26041  O   ILE B1676     -24.919 -34.903 -48.123  1.00  0.470          O  
ATOM  26042  CB  ILE B1676     -22.733 -36.193 -46.691  1.00  0.510          C  
ATOM  26043  CG1 ILE B1676     -23.624 -37.346 -46.119  1.00  0.510          C  
ATOM  26044  CG2 ILE B1676     -21.308 -36.259 -46.109  1.00  0.510          C  
ATOM  26045  CD1 ILE B1676     -23.270 -38.739 -46.608  1.00  0.510          C  
ATOM  26046  H   ILE B1676     -23.725 -35.388 -44.308  1.00  0.380          H  
ATOM  26047  HA  ILE B1676     -22.654 -34.063 -46.736  1.00  0.460          H  
ATOM  26048  HB  ILE B1676     -22.693 -36.300 -47.772  1.00  0.610          H  
ATOM  26049 1HG1 ILE B1676     -23.552 -37.342 -45.038  1.00  0.610          H  
ATOM  26050 2HG1 ILE B1676     -24.663 -37.160 -46.402  1.00  0.610          H  
ATOM  26051 1HG2 ILE B1676     -20.832 -37.199 -46.359  1.00  0.610          H  
ATOM  26052 2HG2 ILE B1676     -20.733 -35.441 -46.521  1.00  0.610          H  
ATOM  26053 3HG2 ILE B1676     -21.345 -36.154 -45.026  1.00  0.610          H  
ATOM  26054 1HD1 ILE B1676     -23.956 -39.465 -46.169  1.00  0.610          H  
ATOM  26055 2HD1 ILE B1676     -23.365 -38.754 -47.685  1.00  0.610          H  
ATOM  26056 3HD1 ILE B1676     -22.258 -38.999 -46.329  1.00  0.610          H  
ATOM  26057  N   SER B1677     -25.626 -34.027 -46.160  1.00  0.440          N  
ATOM  26058  CA  SER B1677     -26.973 -33.693 -46.602  1.00  0.500          C  
ATOM  26059  C   SER B1677     -26.980 -32.687 -47.722  1.00  0.530          C  
ATOM  26060  O   SER B1677     -26.225 -31.709 -47.702  1.00  0.520          O  
ATOM  26061  CB  SER B1677     -27.792 -33.122 -45.476  1.00  0.680          C  
ATOM  26062  OG  SER B1677     -29.033 -32.657 -45.965  1.00  0.680          O  
ATOM  26063  H   SER B1677     -25.382 -33.809 -45.187  1.00  0.530          H  
ATOM  26064  HA  SER B1677     -27.451 -34.611 -46.953  1.00  0.600          H  
ATOM  26065 1HB  SER B1677     -27.943 -33.883 -44.720  1.00  0.810          H  
ATOM  26066 2HB  SER B1677     -27.249 -32.303 -45.005  1.00  0.810          H  
ATOM  26067  HG  SER B1677     -29.606 -32.600 -45.183  1.00  0.810          H  
ATOM  26068  N   THR B1678     -27.882 -32.888 -48.679  1.00  0.570          N  
ATOM  26069  CA  THR B1678     -28.039 -32.001 -49.823  1.00  0.610          C  
ATOM  26070  C   THR B1678     -29.391 -31.297 -49.823  1.00  0.640          C  
ATOM  26071  O   THR B1678     -29.840 -30.797 -50.857  1.00  0.680          O  
ATOM  26072  CB  THR B1678     -27.871 -32.776 -51.135  1.00  0.840          C  
ATOM  26073  OG1 THR B1678     -28.843 -33.837 -51.194  1.00  0.840          O  
ATOM  26074  CG2 THR B1678     -26.458 -33.353 -51.204  1.00  0.840          C  
ATOM  26075  H   THR B1678     -28.467 -33.714 -48.626  1.00  0.680          H  
ATOM  26076  HA  THR B1678     -27.263 -31.239 -49.776  1.00  0.730          H  
ATOM  26077  HB  THR B1678     -28.028 -32.116 -51.966  1.00  1.010          H  
ATOM  26078  HG1 THR B1678     -29.716 -33.457 -51.371  1.00  1.010          H  
ATOM  26079 1HG2 THR B1678     -26.334 -33.899 -52.135  1.00  1.010          H  
ATOM  26080 2HG2 THR B1678     -25.734 -32.538 -51.160  1.00  1.010          H  
ATOM  26081 3HG2 THR B1678     -26.290 -34.028 -50.364  1.00  1.010          H  
ATOM  26082  N   GLU B1679     -30.065 -31.295 -48.678  1.00  0.640          N  
ATOM  26083  CA  GLU B1679     -31.374 -30.648 -48.566  1.00  0.680          C  
ATOM  26084  C   GLU B1679     -31.283 -29.148 -48.807  1.00  0.670          C  
ATOM  26085  O   GLU B1679     -30.391 -28.492 -48.275  1.00  0.650          O  
ATOM  26086  CB  GLU B1679     -31.965 -30.907 -47.185  1.00  0.940          C  
ATOM  26087  CG  GLU B1679     -32.357 -32.336 -46.954  1.00  0.940          C  
ATOM  26088  CD  GLU B1679     -33.619 -32.710 -47.686  1.00  0.940          C  
ATOM  26089  OE1 GLU B1679     -34.648 -32.107 -47.416  1.00  0.940          O  
ATOM  26090  OE2 GLU B1679     -33.570 -33.573 -48.519  1.00  0.940          O  
ATOM  26091  H   GLU B1679     -29.645 -31.739 -47.859  1.00  0.770          H  
ATOM  26092  HA  GLU B1679     -32.037 -31.077 -49.320  1.00  0.820          H  
ATOM  26093 1HB  GLU B1679     -31.238 -30.631 -46.421  1.00  1.120          H  
ATOM  26094 2HB  GLU B1679     -32.846 -30.280 -47.042  1.00  1.120          H  
ATOM  26095 1HG  GLU B1679     -31.552 -32.989 -47.292  1.00  1.120          H  
ATOM  26096 2HG  GLU B1679     -32.486 -32.500 -45.886  1.00  1.120          H  
ATOM  26097  N   ILE B1680     -32.268 -28.602 -49.521  1.00  0.650          N  
ATOM  26098  CA  ILE B1680     -32.314 -27.172 -49.840  1.00  0.640          C  
ATOM  26099  C   ILE B1680     -32.380 -26.300 -48.603  1.00  0.640          C  
ATOM  26100  O   ILE B1680     -33.150 -26.556 -47.676  1.00  0.660          O  
ATOM  26101  CB  ILE B1680     -33.518 -26.842 -50.764  1.00  0.900          C  
ATOM  26102  CG1 ILE B1680     -33.391 -27.569 -52.152  1.00  0.900          C  
ATOM  26103  CG2 ILE B1680     -33.708 -25.320 -50.955  1.00  0.900          C  
ATOM  26104  CD1 ILE B1680     -32.165 -27.213 -52.992  1.00  0.900          C  
ATOM  26105  H   ILE B1680     -32.980 -29.221 -49.878  1.00  0.780          H  
ATOM  26106  HA  ILE B1680     -31.397 -26.903 -50.353  1.00  0.770          H  
ATOM  26107  HB  ILE B1680     -34.422 -27.230 -50.299  1.00  1.080          H  
ATOM  26108 1HG1 ILE B1680     -33.393 -28.642 -51.992  1.00  1.080          H  
ATOM  26109 2HG1 ILE B1680     -34.259 -27.304 -52.740  1.00  1.080          H  
ATOM  26110 1HG2 ILE B1680     -34.573 -25.166 -51.578  1.00  1.080          H  
ATOM  26111 2HG2 ILE B1680     -33.874 -24.819 -50.000  1.00  1.080          H  
ATOM  26112 3HG2 ILE B1680     -32.841 -24.881 -51.432  1.00  1.080          H  
ATOM  26113 1HD1 ILE B1680     -32.205 -27.762 -53.932  1.00  1.080          H  
ATOM  26114 2HD1 ILE B1680     -32.148 -26.149 -53.207  1.00  1.080          H  
ATOM  26115 3HD1 ILE B1680     -31.270 -27.492 -52.465  1.00  1.080          H  
ATOM  26116  N   TYR B1681     -31.535 -25.274 -48.606  1.00  0.610          N  
ATOM  26117  CA  TYR B1681     -31.425 -24.315 -47.536  1.00  0.620          C  
ATOM  26118  C   TYR B1681     -32.469 -23.231 -47.680  1.00  0.640          C  
ATOM  26119  O   TYR B1681     -32.620 -22.626 -48.748  1.00  0.650          O  
ATOM  26120  CB  TYR B1681     -30.037 -23.703 -47.542  1.00  0.860          C  
ATOM  26121  CG  TYR B1681     -29.821 -22.632 -46.530  1.00  0.860          C  
ATOM  26122  CD1 TYR B1681     -29.561 -22.940 -45.206  1.00  0.860          C  
ATOM  26123  CD2 TYR B1681     -29.845 -21.320 -46.940  1.00  0.860          C  
ATOM  26124  CE1 TYR B1681     -29.311 -21.920 -44.324  1.00  0.860          C  
ATOM  26125  CE2 TYR B1681     -29.607 -20.318 -46.054  1.00  0.860          C  
ATOM  26126  CZ  TYR B1681     -29.335 -20.610 -44.753  1.00  0.860          C  
ATOM  26127  OH  TYR B1681     -29.065 -19.594 -43.867  1.00  0.860          O  
ATOM  26128  H   TYR B1681     -30.959 -25.135 -49.436  1.00  0.730          H  
ATOM  26129  HA  TYR B1681     -31.595 -24.826 -46.588  1.00  0.740          H  
ATOM  26130 1HB  TYR B1681     -29.300 -24.488 -47.366  1.00  1.040          H  
ATOM  26131 2HB  TYR B1681     -29.831 -23.292 -48.525  1.00  1.040          H  
ATOM  26132  HD1 TYR B1681     -29.530 -23.976 -44.871  1.00  1.040          H  
ATOM  26133  HD2 TYR B1681     -30.040 -21.091 -47.969  1.00  1.040          H  
ATOM  26134  HE1 TYR B1681     -29.087 -22.141 -43.294  1.00  1.040          H  
ATOM  26135  HE2 TYR B1681     -29.613 -19.287 -46.387  1.00  1.040          H  
ATOM  26136  HH  TYR B1681     -29.149 -18.749 -44.314  1.00  1.040          H  
ATOM  26137  N   GLN B1682     -33.188 -22.979 -46.594  1.00  0.670          N  
ATOM  26138  CA  GLN B1682     -34.233 -21.966 -46.577  1.00  0.700          C  
ATOM  26139  C   GLN B1682     -33.779 -20.667 -45.910  1.00  0.750          C  
ATOM  26140  O   GLN B1682     -33.503 -20.636 -44.697  1.00  0.850          O  
ATOM  26141  CB  GLN B1682     -35.478 -22.508 -45.839  1.00  0.970          C  
ATOM  26142  CG  GLN B1682     -36.128 -23.696 -46.532  1.00  0.970          C  
ATOM  26143  CD  GLN B1682     -37.354 -24.323 -45.828  1.00  0.970          C  
ATOM  26144  OE1 GLN B1682     -38.486 -24.326 -46.369  1.00  0.970          O  
ATOM  26145  NE2 GLN B1682     -37.138 -24.870 -44.624  1.00  0.970          N  
ATOM  26146  H   GLN B1682     -33.003 -23.523 -45.764  1.00  0.800          H  
ATOM  26147  HA  GLN B1682     -34.508 -21.730 -47.608  1.00  0.840          H  
ATOM  26148 1HB  GLN B1682     -35.214 -22.794 -44.825  1.00  1.160          H  
ATOM  26149 2HB  GLN B1682     -36.231 -21.717 -45.780  1.00  1.160          H  
ATOM  26150 1HG  GLN B1682     -36.491 -23.283 -47.423  1.00  1.160          H  
ATOM  26151 2HG  GLN B1682     -35.389 -24.471 -46.743  1.00  1.160          H  
ATOM  26152 1HE2 GLN B1682     -37.894 -25.297 -44.122  1.00  1.160          H  
ATOM  26153 2HE2 GLN B1682     -36.222 -24.866 -44.222  1.00  1.160          H  
ATOM  26154  N   ALA B1683     -33.718 -19.594 -46.700  1.00  0.670          N  
ATOM  26155  CA  ALA B1683     -33.326 -18.271 -46.231  1.00  0.680          C  
ATOM  26156  C   ALA B1683     -34.559 -17.363 -46.160  1.00  0.750          C  
ATOM  26157  O   ALA B1683     -35.574 -17.640 -46.804  1.00  0.780          O  
ATOM  26158  CB  ALA B1683     -32.293 -17.662 -47.162  1.00  0.950          C  
ATOM  26159  H   ALA B1683     -33.927 -19.699 -47.700  1.00  0.800          H  
ATOM  26160  HA  ALA B1683     -32.903 -18.368 -45.233  1.00  0.820          H  
ATOM  26161 1HB  ALA B1683     -32.002 -16.679 -46.797  1.00  1.140          H  
ATOM  26162 2HB  ALA B1683     -31.429 -18.301 -47.208  1.00  1.140          H  
ATOM  26163 3HB  ALA B1683     -32.715 -17.566 -48.149  1.00  1.140          H  
ATOM  26164  N   GLY B1684     -34.544 -16.348 -45.293  1.00  0.770          N  
ATOM  26165  CA  GLY B1684     -35.604 -15.329 -45.332  1.00  0.820          C  
ATOM  26166  C   GLY B1684     -36.971 -15.826 -44.873  1.00  0.850          C  
ATOM  26167  O   GLY B1684     -37.990 -15.205 -45.177  1.00  0.880          O  
ATOM  26168  H   GLY B1684     -33.740 -16.206 -44.696  1.00  0.920          H  
ATOM  26169 1HA  GLY B1684     -35.304 -14.487 -44.706  1.00  0.980          H  
ATOM  26170 2HA  GLY B1684     -35.684 -14.943 -46.347  1.00  0.980          H  
ATOM  26171  N   SER B1685     -36.984 -16.976 -44.208  1.00  0.840          N  
ATOM  26172  CA  SER B1685     -38.188 -17.678 -43.766  1.00  0.870          C  
ATOM  26173  C   SER B1685     -39.127 -17.985 -44.942  1.00  0.890          C  
ATOM  26174  O   SER B1685     -40.345 -18.086 -44.770  1.00  0.930          O  
ATOM  26175  CB  SER B1685     -38.923 -16.887 -42.692  1.00  1.210          C  
ATOM  26176  OG  SER B1685     -38.122 -16.706 -41.546  1.00  1.210          O  
ATOM  26177  H   SER B1685     -36.090 -17.390 -44.004  1.00  1.010          H  
ATOM  26178  HA  SER B1685     -37.882 -18.630 -43.328  1.00  1.040          H  
ATOM  26179 1HB  SER B1685     -39.225 -15.919 -43.084  1.00  1.450          H  
ATOM  26180 2HB  SER B1685     -39.832 -17.418 -42.416  1.00  1.450          H  
ATOM  26181  HG  SER B1685     -38.658 -16.202 -40.930  1.00  1.450          H  
ATOM  26182  N   THR B1686     -38.545 -18.201 -46.126  1.00  0.860          N  
ATOM  26183  CA  THR B1686     -39.289 -18.539 -47.326  1.00  0.870          C  
ATOM  26184  C   THR B1686     -39.418 -20.057 -47.434  1.00  0.810          C  
ATOM  26185  O   THR B1686     -38.427 -20.758 -47.246  1.00  0.690          O  
ATOM  26186  CB  THR B1686     -38.545 -17.970 -48.549  1.00  1.210          C  
ATOM  26187  OG1 THR B1686     -38.515 -16.530 -48.439  1.00  1.210          O  
ATOM  26188  CG2 THR B1686     -39.188 -18.389 -49.865  1.00  1.210          C  
ATOM  26189  H   THR B1686     -37.528 -18.088 -46.210  1.00  1.030          H  
ATOM  26190  HA  THR B1686     -40.252 -18.053 -47.277  1.00  1.040          H  
ATOM  26191  HB  THR B1686     -37.516 -18.340 -48.533  1.00  1.460          H  
ATOM  26192  HG1 THR B1686     -38.194 -16.304 -47.550  1.00  1.460          H  
ATOM  26193 1HG2 THR B1686     -38.622 -17.965 -50.688  1.00  1.460          H  
ATOM  26194 2HG2 THR B1686     -39.183 -19.478 -49.955  1.00  1.460          H  
ATOM  26195 3HG2 THR B1686     -40.211 -18.026 -49.903  1.00  1.460          H  
ATOM  26196  N   PRO B1687     -40.627 -20.627 -47.582  1.00  0.880          N  
ATOM  26197  CA  PRO B1687     -40.814 -22.045 -47.808  1.00  0.910          C  
ATOM  26198  C   PRO B1687     -40.120 -22.455 -49.097  1.00  0.810          C  
ATOM  26199  O   PRO B1687     -40.412 -21.878 -50.144  1.00  0.930          O  
ATOM  26200  CB  PRO B1687     -42.340 -22.166 -47.937  1.00  1.360          C  
ATOM  26201  CG  PRO B1687     -42.884 -20.968 -47.184  1.00  1.360          C  
ATOM  26202  CD  PRO B1687     -41.879 -19.860 -47.435  1.00  1.360          C  
ATOM  26203  HA  PRO B1687     -40.421 -22.611 -46.948  1.00  1.090          H  
ATOM  26204 1HB  PRO B1687     -42.628 -22.173 -48.999  1.00  1.640          H  
ATOM  26205 2HB  PRO B1687     -42.672 -23.123 -47.510  1.00  1.640          H  
ATOM  26206 1HG  PRO B1687     -43.892 -20.715 -47.549  1.00  1.640          H  
ATOM  26207 2HG  PRO B1687     -42.987 -21.205 -46.114  1.00  1.640          H  
ATOM  26208 1HD  PRO B1687     -42.111 -19.303 -48.356  1.00  1.640          H  
ATOM  26209 2HD  PRO B1687     -41.865 -19.223 -46.534  1.00  1.640          H  
ATOM  26210  N   CYS B1688     -39.326 -23.510 -49.047  1.00  0.920          N  
ATOM  26211  CA  CYS B1688     -38.619 -24.015 -50.219  1.00  0.820          C  
ATOM  26212  C   CYS B1688     -38.840 -25.506 -50.391  1.00  0.880          C  
ATOM  26213  O   CYS B1688     -38.091 -26.315 -49.860  1.00  1.150          O  
ATOM  26214  CB  CYS B1688     -37.116 -23.766 -50.111  1.00  1.190          C  
ATOM  26215  SG  CYS B1688     -36.673 -22.030 -49.952  1.00  1.190          S  
ATOM  26216  H   CYS B1688     -39.135 -23.916 -48.134  1.00  1.100          H  
ATOM  26217  HA  CYS B1688     -38.987 -23.502 -51.101  1.00  0.980          H  
ATOM  26218 1HB  CYS B1688     -36.707 -24.317 -49.279  1.00  1.430          H  
ATOM  26219 2HB  CYS B1688     -36.638 -24.149 -51.009  1.00  1.430          H  
ATOM  26220  N   ASN B1689     -39.909 -25.901 -51.073  1.00  1.020          N  
ATOM  26221  CA  ASN B1689     -40.290 -27.313 -51.117  1.00  1.120          C  
ATOM  26222  C   ASN B1689     -39.426 -28.208 -52.013  1.00  0.970          C  
ATOM  26223  O   ASN B1689     -39.905 -28.792 -52.982  1.00  0.960          O  
ATOM  26224  CB  ASN B1689     -41.746 -27.417 -51.516  1.00  1.530          C  
ATOM  26225  CG  ASN B1689     -42.027 -26.737 -52.828  1.00  1.530          C  
ATOM  26226  OD1 ASN B1689     -41.483 -25.647 -53.084  1.00  1.530          O  
ATOM  26227  ND2 ASN B1689     -42.855 -27.332 -53.650  1.00  1.530          N  
ATOM  26228  H   ASN B1689     -40.486 -25.217 -51.558  1.00  1.220          H  
ATOM  26229  HA  ASN B1689     -40.197 -27.710 -50.104  1.00  1.340          H  
ATOM  26230 1HB  ASN B1689     -42.027 -28.468 -51.595  1.00  1.830          H  
ATOM  26231 2HB  ASN B1689     -42.369 -26.969 -50.743  1.00  1.830          H  
ATOM  26232 1HD2 ASN B1689     -43.069 -26.915 -54.532  1.00  1.830          H  
ATOM  26233 2HD2 ASN B1689     -43.264 -28.208 -53.397  1.00  1.830          H  
ATOM  26234  N   GLY B1690     -38.143 -28.307 -51.657  1.00  0.940          N  
ATOM  26235  CA  GLY B1690     -37.160 -29.117 -52.365  1.00  0.880          C  
ATOM  26236  C   GLY B1690     -36.685 -28.496 -53.667  1.00  0.850          C  
ATOM  26237  O   GLY B1690     -36.192 -29.202 -54.547  1.00  0.960          O  
ATOM  26238  H   GLY B1690     -37.867 -27.791 -50.827  1.00  1.130          H  
ATOM  26239 1HA  GLY B1690     -36.302 -29.277 -51.712  1.00  1.060          H  
ATOM  26240 2HA  GLY B1690     -37.588 -30.097 -52.568  1.00  1.060          H  
ATOM  26241  N   VAL B1691     -36.851 -27.189 -53.809  1.00  0.840          N  
ATOM  26242  CA  VAL B1691     -36.481 -26.524 -55.041  1.00  0.910          C  
ATOM  26243  C   VAL B1691     -35.601 -25.319 -54.801  1.00  0.770          C  
ATOM  26244  O   VAL B1691     -35.655 -24.720 -53.736  1.00  0.690          O  
ATOM  26245  CB  VAL B1691     -37.767 -26.047 -55.749  1.00  1.250          C  
ATOM  26246  CG1 VAL B1691     -38.667 -27.241 -56.080  1.00  1.250          C  
ATOM  26247  CG2 VAL B1691     -38.528 -25.055 -54.828  1.00  1.250          C  
ATOM  26248  H   VAL B1691     -37.218 -26.652 -53.039  1.00  1.010          H  
ATOM  26249  HA  VAL B1691     -35.946 -27.228 -55.679  1.00  1.090          H  
ATOM  26250  HB  VAL B1691     -37.500 -25.552 -56.686  1.00  1.500          H  
ATOM  26251 1HG1 VAL B1691     -39.563 -26.892 -56.589  1.00  1.500          H  
ATOM  26252 2HG1 VAL B1691     -38.128 -27.933 -56.725  1.00  1.500          H  
ATOM  26253 3HG1 VAL B1691     -38.958 -27.754 -55.168  1.00  1.500          H  
ATOM  26254 1HG2 VAL B1691     -39.432 -24.721 -55.333  1.00  1.500          H  
ATOM  26255 2HG2 VAL B1691     -38.803 -25.551 -53.901  1.00  1.500          H  
ATOM  26256 3HG2 VAL B1691     -37.909 -24.186 -54.603  1.00  1.500          H  
ATOM  26257  N   GLU B1692     -34.865 -24.918 -55.827  1.00  0.790          N  
ATOM  26258  CA  GLU B1692     -34.059 -23.707 -55.776  1.00  0.650          C  
ATOM  26259  C   GLU B1692     -34.915 -22.549 -56.265  1.00  0.650          C  
ATOM  26260  O   GLU B1692     -35.881 -22.761 -57.004  1.00  0.700          O  
ATOM  26261  CB  GLU B1692     -32.780 -23.864 -56.596  1.00  0.970          C  
ATOM  26262  CG  GLU B1692     -31.832 -24.930 -56.043  1.00  0.970          C  
ATOM  26263  CD  GLU B1692     -30.555 -25.073 -56.827  1.00  0.970          C  
ATOM  26264  OE1 GLU B1692     -29.678 -24.259 -56.641  1.00  0.970          O  
ATOM  26265  OE2 GLU B1692     -30.451 -25.992 -57.605  1.00  0.970          O  
ATOM  26266  H   GLU B1692     -34.867 -25.470 -56.675  1.00  0.950          H  
ATOM  26267  HA  GLU B1692     -33.773 -23.512 -54.742  1.00  0.780          H  
ATOM  26268 1HB  GLU B1692     -33.030 -24.124 -57.623  1.00  1.160          H  
ATOM  26269 2HB  GLU B1692     -32.243 -22.915 -56.614  1.00  1.160          H  
ATOM  26270 1HG  GLU B1692     -31.578 -24.656 -55.019  1.00  1.160          H  
ATOM  26271 2HG  GLU B1692     -32.349 -25.887 -56.013  1.00  1.160          H  
ATOM  26272  N   GLY B1693     -34.573 -21.332 -55.861  1.00  0.600          N  
ATOM  26273  CA  GLY B1693     -35.364 -20.177 -56.261  1.00  0.620          C  
ATOM  26274  C   GLY B1693     -35.168 -19.008 -55.308  1.00  0.640          C  
ATOM  26275  O   GLY B1693     -34.107 -18.843 -54.702  1.00  0.610          O  
ATOM  26276  H   GLY B1693     -33.747 -21.221 -55.260  1.00  0.720          H  
ATOM  26277 1HA  GLY B1693     -35.090 -19.881 -57.273  1.00  0.740          H  
ATOM  26278 2HA  GLY B1693     -36.417 -20.455 -56.279  1.00  0.740          H  
ATOM  26279  N   PHE B1694     -36.173 -18.154 -55.194  1.00  0.690          N  
ATOM  26280  CA  PHE B1694     -36.030 -16.993 -54.333  1.00  0.720          C  
ATOM  26281  C   PHE B1694     -35.822 -17.416 -52.890  1.00  0.710          C  
ATOM  26282  O   PHE B1694     -36.699 -18.018 -52.282  1.00  0.710          O  
ATOM  26283  CB  PHE B1694     -37.273 -16.123 -54.438  1.00  1.000          C  
ATOM  26284  CG  PHE B1694     -37.233 -14.909 -53.599  1.00  1.000          C  
ATOM  26285  CD1 PHE B1694     -36.387 -13.859 -53.902  1.00  1.000          C  
ATOM  26286  CD2 PHE B1694     -38.061 -14.805 -52.498  1.00  1.000          C  
ATOM  26287  CE1 PHE B1694     -36.368 -12.733 -53.119  1.00  1.000          C  
ATOM  26288  CE2 PHE B1694     -38.049 -13.681 -51.720  1.00  1.000          C  
ATOM  26289  CZ  PHE B1694     -37.199 -12.642 -52.030  1.00  1.000          C  
ATOM  26290  H   PHE B1694     -37.032 -18.317 -55.697  1.00  0.830          H  
ATOM  26291  HA  PHE B1694     -35.160 -16.421 -54.657  1.00  0.860          H  
ATOM  26292 1HB  PHE B1694     -37.415 -15.814 -55.472  1.00  1.200          H  
ATOM  26293 2HB  PHE B1694     -38.145 -16.705 -54.148  1.00  1.200          H  
ATOM  26294  HD1 PHE B1694     -35.731 -13.929 -54.770  1.00  1.200          H  
ATOM  26295  HD2 PHE B1694     -38.731 -15.634 -52.251  1.00  1.200          H  
ATOM  26296  HE1 PHE B1694     -35.697 -11.909 -53.362  1.00  1.200          H  
ATOM  26297  HE2 PHE B1694     -38.708 -13.611 -50.854  1.00  1.200          H  
ATOM  26298  HZ  PHE B1694     -37.186 -11.748 -51.411  1.00  1.200          H  
ATOM  26299  N   ASN B1695     -34.645 -17.092 -52.351  1.00  0.710          N  
ATOM  26300  CA  ASN B1695     -34.208 -17.473 -51.006  1.00  0.700          C  
ATOM  26301  C   ASN B1695     -34.067 -18.991 -50.787  1.00  0.640          C  
ATOM  26302  O   ASN B1695     -33.976 -19.461 -49.646  1.00  0.630          O  
ATOM  26303  CB  ASN B1695     -35.119 -16.896 -49.944  1.00  0.980          C  
ATOM  26304  CG  ASN B1695     -35.041 -15.432 -49.775  1.00  0.980          C  
ATOM  26305  OD1 ASN B1695     -33.976 -14.808 -49.903  1.00  0.980          O  
ATOM  26306  ND2 ASN B1695     -36.153 -14.852 -49.432  1.00  0.980          N  
ATOM  26307  H   ASN B1695     -33.991 -16.583 -52.931  1.00  0.850          H  
ATOM  26308  HA  ASN B1695     -33.219 -17.046 -50.855  1.00  0.840          H  
ATOM  26309 1HB  ASN B1695     -36.144 -17.152 -50.140  1.00  1.180          H  
ATOM  26310 2HB  ASN B1695     -34.871 -17.351 -49.028  1.00  1.180          H  
ATOM  26311 1HD2 ASN B1695     -36.173 -13.867 -49.262  1.00  1.180          H  
ATOM  26312 2HD2 ASN B1695     -36.997 -15.407 -49.319  1.00  1.180          H  
ATOM  26313  N   CYS B1696     -33.987 -19.758 -51.867  1.00  0.610          N  
ATOM  26314  CA  CYS B1696     -33.837 -21.203 -51.746  1.00  0.570          C  
ATOM  26315  C   CYS B1696     -32.525 -21.620 -52.384  1.00  0.560          C  
ATOM  26316  O   CYS B1696     -32.321 -21.428 -53.595  1.00  0.520          O  
ATOM  26317  CB  CYS B1696     -34.989 -21.901 -52.439  1.00  0.810          C  
ATOM  26318  SG  CYS B1696     -36.610 -21.430 -51.885  1.00  0.810          S  
ATOM  26319  H   CYS B1696     -34.045 -19.325 -52.792  1.00  0.730          H  
ATOM  26320  HA  CYS B1696     -33.815 -21.484 -50.694  1.00  0.680          H  
ATOM  26321 1HB  CYS B1696     -34.949 -21.709 -53.448  1.00  0.980          H  
ATOM  26322 2HB  CYS B1696     -34.882 -22.957 -52.308  1.00  0.980          H  
ATOM  26323  N   TYR B1697     -31.642 -22.236 -51.595  1.00  0.600          N  
ATOM  26324  CA  TYR B1697     -30.329 -22.554 -52.142  1.00  0.590          C  
ATOM  26325  C   TYR B1697     -29.892 -23.997 -52.026  1.00  0.580          C  
ATOM  26326  O   TYR B1697     -30.146 -24.682 -51.032  1.00  0.570          O  
ATOM  26327  CB  TYR B1697     -29.288 -21.711 -51.415  1.00  0.830          C  
ATOM  26328  CG  TYR B1697     -29.527 -20.239 -51.508  1.00  0.830          C  
ATOM  26329  CD1 TYR B1697     -30.292 -19.608 -50.535  1.00  0.830          C  
ATOM  26330  CD2 TYR B1697     -29.004 -19.515 -52.549  1.00  0.830          C  
ATOM  26331  CE1 TYR B1697     -30.523 -18.269 -50.607  1.00  0.830          C  
ATOM  26332  CE2 TYR B1697     -29.244 -18.164 -52.624  1.00  0.830          C  
ATOM  26333  CZ  TYR B1697     -30.001 -17.543 -51.656  1.00  0.830          C  
ATOM  26334  OH  TYR B1697     -30.243 -16.193 -51.741  1.00  0.830          O  
ATOM  26335  H   TYR B1697     -31.890 -22.401 -50.611  1.00  0.720          H  
ATOM  26336  HA  TYR B1697     -30.326 -22.303 -53.202  1.00  0.710          H  
ATOM  26337 1HB  TYR B1697     -29.261 -21.984 -50.365  1.00  1.000          H  
ATOM  26338 2HB  TYR B1697     -28.305 -21.928 -51.830  1.00  1.000          H  
ATOM  26339  HD1 TYR B1697     -30.715 -20.178 -49.721  1.00  1.000          H  
ATOM  26340  HD2 TYR B1697     -28.407 -20.008 -53.315  1.00  1.000          H  
ATOM  26341  HE1 TYR B1697     -31.121 -17.783 -49.848  1.00  1.000          H  
ATOM  26342  HE2 TYR B1697     -28.836 -17.585 -53.451  1.00  1.000          H  
ATOM  26343  HH  TYR B1697     -30.705 -15.896 -50.955  1.00  1.000          H  
ATOM  26344  N   PHE B1698     -29.151 -24.465 -53.016  1.00  0.590          N  
ATOM  26345  CA  PHE B1698     -28.559 -25.770 -52.864  1.00  0.560          C  
ATOM  26346  C   PHE B1698     -27.404 -25.482 -51.903  1.00  0.550          C  
ATOM  26347  O   PHE B1698     -26.682 -24.511 -52.126  1.00  0.570          O  
ATOM  26348  CB  PHE B1698     -28.093 -26.334 -54.206  1.00  0.800          C  
ATOM  26349  CG  PHE B1698     -27.624 -27.742 -54.134  1.00  0.800          C  
ATOM  26350  CD1 PHE B1698     -28.557 -28.764 -54.031  1.00  0.800          C  
ATOM  26351  CD2 PHE B1698     -26.284 -28.072 -54.165  1.00  0.800          C  
ATOM  26352  CE1 PHE B1698     -28.163 -30.069 -53.955  1.00  0.800          C  
ATOM  26353  CE2 PHE B1698     -25.890 -29.394 -54.094  1.00  0.800          C  
ATOM  26354  CZ  PHE B1698     -26.829 -30.388 -53.986  1.00  0.800          C  
ATOM  26355  H   PHE B1698     -28.984 -23.907 -53.851  1.00  0.710          H  
ATOM  26356  HA  PHE B1698     -29.281 -26.441 -52.421  1.00  0.670          H  
ATOM  26357 1HB  PHE B1698     -28.912 -26.291 -54.920  1.00  0.960          H  
ATOM  26358 2HB  PHE B1698     -27.286 -25.719 -54.606  1.00  0.960          H  
ATOM  26359  HD1 PHE B1698     -29.618 -28.518 -54.009  1.00  0.960          H  
ATOM  26360  HD2 PHE B1698     -25.537 -27.275 -54.255  1.00  0.960          H  
ATOM  26361  HE1 PHE B1698     -28.916 -30.856 -53.871  1.00  0.960          H  
ATOM  26362  HE2 PHE B1698     -24.840 -29.658 -54.131  1.00  0.960          H  
ATOM  26363  HZ  PHE B1698     -26.515 -31.431 -53.932  1.00  0.960          H  
ATOM  26364  N   PRO B1699     -27.241 -26.222 -50.797  1.00  0.530          N  
ATOM  26365  CA  PRO B1699     -26.246 -25.971 -49.767  1.00  0.510          C  
ATOM  26366  C   PRO B1699     -24.780 -26.056 -50.166  1.00  0.500          C  
ATOM  26367  O   PRO B1699     -23.930 -25.453 -49.492  1.00  0.510          O  
ATOM  26368  CB  PRO B1699     -26.546 -27.075 -48.757  1.00  0.770          C  
ATOM  26369  CG  PRO B1699     -27.251 -28.157 -49.539  1.00  0.770          C  
ATOM  26370  CD  PRO B1699     -28.056 -27.435 -50.563  1.00  0.770          C  
ATOM  26371  HA  PRO B1699     -26.461 -24.995 -49.323  1.00  0.610          H  
ATOM  26372 1HB  PRO B1699     -25.601 -27.424 -48.340  1.00  0.920          H  
ATOM  26373 2HB  PRO B1699     -27.145 -26.672 -47.921  1.00  0.920          H  
ATOM  26374 1HG  PRO B1699     -26.526 -28.854 -49.977  1.00  0.920          H  
ATOM  26375 2HG  PRO B1699     -27.885 -28.751 -48.856  1.00  0.920          H  
ATOM  26376 1HD  PRO B1699     -28.131 -28.072 -51.427  1.00  0.920          H  
ATOM  26377 2HD  PRO B1699     -29.043 -27.168 -50.153  1.00  0.920          H  
ATOM  26378  N   LEU B1700     -24.480 -26.785 -51.247  1.00  0.510          N  
ATOM  26379  CA  LEU B1700     -23.101 -26.977 -51.669  1.00  0.490          C  
ATOM  26380  C   LEU B1700     -22.741 -26.194 -52.921  1.00  0.520          C  
ATOM  26381  O   LEU B1700     -23.575 -25.969 -53.799  1.00  0.650          O  
ATOM  26382  CB  LEU B1700     -22.848 -28.458 -51.971  1.00  0.690          C  
ATOM  26383  CG  LEU B1700     -23.199 -29.494 -50.863  1.00  0.690          C  
ATOM  26384  CD1 LEU B1700     -22.961 -30.879 -51.405  1.00  0.690          C  
ATOM  26385  CD2 LEU B1700     -22.372 -29.251 -49.613  1.00  0.690          C  
ATOM  26386  H   LEU B1700     -25.202 -27.248 -51.783  1.00  0.610          H  
ATOM  26387  HA  LEU B1700     -22.447 -26.641 -50.877  1.00  0.590          H  
ATOM  26388 1HB  LEU B1700     -23.373 -28.712 -52.858  1.00  0.830          H  
ATOM  26389 2HB  LEU B1700     -21.783 -28.566 -52.179  1.00  0.830          H  
ATOM  26390  HG  LEU B1700     -24.253 -29.415 -50.612  1.00  0.830          H  
ATOM  26391 1HD1 LEU B1700     -23.227 -31.612 -50.646  1.00  0.830          H  
ATOM  26392 2HD1 LEU B1700     -23.575 -31.039 -52.289  1.00  0.830          H  
ATOM  26393 3HD1 LEU B1700     -21.912 -30.991 -51.665  1.00  0.830          H  
ATOM  26394 1HD2 LEU B1700     -22.632 -29.991 -48.853  1.00  0.830          H  
ATOM  26395 2HD2 LEU B1700     -21.311 -29.328 -49.850  1.00  0.830          H  
ATOM  26396 3HD2 LEU B1700     -22.594 -28.280 -49.239  1.00  0.830          H  
ATOM  26397  N   GLN B1701     -21.464 -25.858 -53.023  1.00  0.430          N  
ATOM  26398  CA  GLN B1701     -20.890 -25.159 -54.161  1.00  0.460          C  
ATOM  26399  C   GLN B1701     -19.615 -25.846 -54.626  1.00  0.440          C  
ATOM  26400  O   GLN B1701     -18.915 -26.488 -53.838  1.00  0.450          O  
ATOM  26401  CB  GLN B1701     -20.557 -23.727 -53.766  1.00  0.630          C  
ATOM  26402  CG  GLN B1701     -21.719 -22.871 -53.314  1.00  0.630          C  
ATOM  26403  CD  GLN B1701     -22.641 -22.498 -54.429  1.00  0.630          C  
ATOM  26404  OE1 GLN B1701     -22.197 -22.356 -55.573  1.00  0.630          O  
ATOM  26405  NE2 GLN B1701     -23.920 -22.332 -54.127  1.00  0.630          N  
ATOM  26406  H   GLN B1701     -20.860 -26.091 -52.231  1.00  0.520          H  
ATOM  26407  HA  GLN B1701     -21.604 -25.162 -54.984  1.00  0.550          H  
ATOM  26408 1HB  GLN B1701     -19.895 -23.774 -52.928  1.00  0.760          H  
ATOM  26409 2HB  GLN B1701     -20.030 -23.225 -54.578  1.00  0.760          H  
ATOM  26410 1HG  GLN B1701     -22.286 -23.389 -52.543  1.00  0.760          H  
ATOM  26411 2HG  GLN B1701     -21.298 -21.962 -52.912  1.00  0.760          H  
ATOM  26412 1HE2 GLN B1701     -24.573 -22.085 -54.840  1.00  0.760          H  
ATOM  26413 2HE2 GLN B1701     -24.236 -22.472 -53.186  1.00  0.760          H  
ATOM  26414  N   SER B1702     -19.305 -25.733 -55.910  1.00  0.480          N  
ATOM  26415  CA  SER B1702     -18.070 -26.310 -56.423  1.00  0.470          C  
ATOM  26416  C   SER B1702     -16.905 -25.339 -56.397  1.00  0.460          C  
ATOM  26417  O   SER B1702     -17.084 -24.118 -56.453  1.00  0.440          O  
ATOM  26418  CB  SER B1702     -18.317 -26.803 -57.840  1.00  0.660          C  
ATOM  26419  OG  SER B1702     -18.655 -25.735 -58.689  1.00  0.660          O  
ATOM  26420  H   SER B1702     -19.906 -25.223 -56.546  1.00  0.580          H  
ATOM  26421  HA  SER B1702     -17.790 -27.149 -55.797  1.00  0.560          H  
ATOM  26422 1HB  SER B1702     -17.417 -27.301 -58.212  1.00  0.790          H  
ATOM  26423 2HB  SER B1702     -19.117 -27.537 -57.837  1.00  0.790          H  
ATOM  26424  HG  SER B1702     -18.897 -26.127 -59.534  1.00  0.790          H  
ATOM  26425  N   TYR B1703     -15.700 -25.897 -56.380  1.00  0.490          N  
ATOM  26426  CA  TYR B1703     -14.474 -25.122 -56.494  1.00  0.480          C  
ATOM  26427  C   TYR B1703     -14.081 -25.027 -57.961  1.00  0.440          C  
ATOM  26428  O   TYR B1703     -14.418 -25.914 -58.735  1.00  0.400          O  
ATOM  26429  CB  TYR B1703     -13.328 -25.764 -55.735  1.00  0.680          C  
ATOM  26430  CG  TYR B1703     -13.386 -25.746 -54.222  1.00  0.680          C  
ATOM  26431  CD1 TYR B1703     -13.658 -26.900 -53.508  1.00  0.680          C  
ATOM  26432  CD2 TYR B1703     -13.126 -24.586 -53.556  1.00  0.680          C  
ATOM  26433  CE1 TYR B1703     -13.642 -26.886 -52.127  1.00  0.680          C  
ATOM  26434  CE2 TYR B1703     -13.116 -24.570 -52.186  1.00  0.680          C  
ATOM  26435  CZ  TYR B1703     -13.360 -25.697 -51.471  1.00  0.680          C  
ATOM  26436  OH  TYR B1703     -13.298 -25.640 -50.097  1.00  0.680          O  
ATOM  26437  H   TYR B1703     -15.637 -26.913 -56.275  1.00  0.590          H  
ATOM  26438  HA  TYR B1703     -14.651 -24.116 -56.116  1.00  0.580          H  
ATOM  26439 1HB  TYR B1703     -13.265 -26.806 -56.048  1.00  0.810          H  
ATOM  26440 2HB  TYR B1703     -12.400 -25.286 -56.039  1.00  0.810          H  
ATOM  26441  HD1 TYR B1703     -13.859 -27.808 -54.029  1.00  0.810          H  
ATOM  26442  HD2 TYR B1703     -12.912 -23.679 -54.111  1.00  0.810          H  
ATOM  26443  HE1 TYR B1703     -13.837 -27.800 -51.562  1.00  0.810          H  
ATOM  26444  HE2 TYR B1703     -12.898 -23.650 -51.654  1.00  0.810          H  
ATOM  26445  HH  TYR B1703     -12.831 -24.810 -49.825  1.00  0.810          H  
ATOM  26446  N   GLY B1704     -13.396 -23.949 -58.355  1.00  0.520          N  
ATOM  26447  CA  GLY B1704     -12.887 -23.833 -59.728  1.00  0.480          C  
ATOM  26448  C   GLY B1704     -11.629 -24.684 -59.982  1.00  0.470          C  
ATOM  26449  O   GLY B1704     -11.591 -25.525 -60.880  1.00  0.500          O  
ATOM  26450  H   GLY B1704     -13.200 -23.221 -57.686  1.00  0.620          H  
ATOM  26451 1HA  GLY B1704     -13.671 -24.137 -60.420  1.00  0.580          H  
ATOM  26452 2HA  GLY B1704     -12.671 -22.787 -59.946  1.00  0.580          H  
ATOM  26453  N   PHE B1705     -10.573 -24.430 -59.212  1.00  0.460          N  
ATOM  26454  CA  PHE B1705      -9.297 -25.137 -59.358  1.00  0.450          C  
ATOM  26455  C   PHE B1705      -8.734 -25.236 -60.793  1.00  0.460          C  
ATOM  26456  O   PHE B1705      -8.561 -26.339 -61.333  1.00  0.450          O  
ATOM  26457  CB  PHE B1705      -9.338 -26.538 -58.727  1.00  0.630          C  
ATOM  26458  CG  PHE B1705      -9.630 -26.615 -57.203  1.00  0.630          C  
ATOM  26459  CD1 PHE B1705     -10.403 -27.648 -56.682  1.00  0.630          C  
ATOM  26460  CD2 PHE B1705      -9.132 -25.669 -56.294  1.00  0.630          C  
ATOM  26461  CE1 PHE B1705     -10.624 -27.738 -55.306  1.00  0.630          C  
ATOM  26462  CE2 PHE B1705      -9.379 -25.780 -54.948  1.00  0.630          C  
ATOM  26463  CZ  PHE B1705     -10.110 -26.806 -54.456  1.00  0.630          C  
ATOM  26464  H   PHE B1705     -10.659 -23.734 -58.487  1.00  0.550          H  
ATOM  26465  HA  PHE B1705      -8.556 -24.565 -58.800  1.00  0.540          H  
ATOM  26466 1HB  PHE B1705     -10.092 -27.128 -59.236  1.00  0.760          H  
ATOM  26467 2HB  PHE B1705      -8.383 -27.030 -58.901  1.00  0.760          H  
ATOM  26468  HD1 PHE B1705     -10.818 -28.400 -57.361  1.00  0.760          H  
ATOM  26469  HD2 PHE B1705      -8.523 -24.835 -56.637  1.00  0.760          H  
ATOM  26470  HE1 PHE B1705     -11.201 -28.545 -54.898  1.00  0.760          H  
ATOM  26471  HE2 PHE B1705      -8.964 -25.060 -54.281  1.00  0.760          H  
ATOM  26472  HZ  PHE B1705     -10.287 -26.885 -53.384  1.00  0.760          H  
ATOM  26473  N   GLN B1706      -8.518 -24.096 -61.438  1.00  0.480          N  
ATOM  26474  CA  GLN B1706      -7.905 -24.104 -62.759  1.00  0.480          C  
ATOM  26475  C   GLN B1706      -6.375 -23.913 -62.593  1.00  0.460          C  
ATOM  26476  O   GLN B1706      -5.933 -23.286 -61.624  1.00  0.450          O  
ATOM  26477  CB  GLN B1706      -8.509 -23.038 -63.674  1.00  0.670          C  
ATOM  26478  CG  GLN B1706      -9.957 -23.297 -64.030  1.00  0.670          C  
ATOM  26479  CD  GLN B1706     -10.583 -22.231 -64.931  1.00  0.670          C  
ATOM  26480  OE1 GLN B1706     -11.070 -21.174 -64.469  1.00  0.670          O  
ATOM  26481  NE2 GLN B1706     -10.565 -22.493 -66.249  1.00  0.670          N  
ATOM  26482  H   GLN B1706      -8.734 -23.221 -60.974  1.00  0.580          H  
ATOM  26483  HA  GLN B1706      -8.134 -25.061 -63.207  1.00  0.580          H  
ATOM  26484 1HB  GLN B1706      -8.424 -22.099 -63.218  1.00  0.810          H  
ATOM  26485 2HB  GLN B1706      -7.959 -22.984 -64.604  1.00  0.810          H  
ATOM  26486 1HG  GLN B1706      -9.978 -24.230 -64.580  1.00  0.810          H  
ATOM  26487 2HG  GLN B1706     -10.548 -23.384 -63.117  1.00  0.810          H  
ATOM  26488 1HE2 GLN B1706     -10.955 -21.837 -66.895  1.00  0.810          H  
ATOM  26489 2HE2 GLN B1706     -10.148 -23.362 -66.619  1.00  0.810          H  
ATOM  26490  N   PRO B1707      -5.543 -24.422 -63.526  1.00  0.470          N  
ATOM  26491  CA  PRO B1707      -4.096 -24.307 -63.572  1.00  0.450          C  
ATOM  26492  C   PRO B1707      -3.537 -22.898 -63.571  1.00  0.420          C  
ATOM  26493  O   PRO B1707      -2.372 -22.724 -63.222  1.00  0.400          O  
ATOM  26494  CB  PRO B1707      -3.746 -24.989 -64.900  1.00  0.680          C  
ATOM  26495  CG  PRO B1707      -4.845 -25.953 -65.131  1.00  0.680          C  
ATOM  26496  CD  PRO B1707      -6.070 -25.300 -64.565  1.00  0.680          C  
ATOM  26497  HA  PRO B1707      -3.677 -24.877 -62.727  1.00  0.540          H  
ATOM  26498 1HB  PRO B1707      -3.666 -24.234 -65.698  1.00  0.810          H  
ATOM  26499 2HB  PRO B1707      -2.760 -25.473 -64.821  1.00  0.810          H  
ATOM  26500 1HG  PRO B1707      -4.936 -26.172 -66.205  1.00  0.810          H  
ATOM  26501 2HG  PRO B1707      -4.619 -26.912 -64.634  1.00  0.810          H  
ATOM  26502 1HD  PRO B1707      -6.657 -24.769 -65.327  1.00  0.810          H  
ATOM  26503 2HD  PRO B1707      -6.599 -26.108 -64.105  1.00  0.810          H  
ATOM  26504  N   THR B1708      -4.322 -21.879 -63.932  1.00  0.410          N  
ATOM  26505  CA  THR B1708      -3.708 -20.573 -63.923  1.00  0.390          C  
ATOM  26506  C   THR B1708      -4.344 -19.671 -62.894  1.00  0.360          C  
ATOM  26507  O   THR B1708      -4.387 -18.451 -63.054  1.00  0.330          O  
ATOM  26508  CB  THR B1708      -3.841 -19.910 -65.300  1.00  0.550          C  
ATOM  26509  OG1 THR B1708      -5.230 -19.810 -65.640  1.00  0.550          O  
ATOM  26510  CG2 THR B1708      -3.136 -20.767 -66.341  1.00  0.550          C  
ATOM  26511  H   THR B1708      -5.279 -21.968 -64.239  1.00  0.490          H  
ATOM  26512  HA  THR B1708      -2.653 -20.663 -63.677  1.00  0.470          H  
ATOM  26513  HB  THR B1708      -3.397 -18.915 -65.282  1.00  0.660          H  
ATOM  26514  HG1 THR B1708      -5.624 -19.101 -65.109  1.00  0.660          H  
ATOM  26515 1HG2 THR B1708      -3.236 -20.302 -67.320  1.00  0.660          H  
ATOM  26516 2HG2 THR B1708      -2.081 -20.852 -66.083  1.00  0.660          H  
ATOM  26517 3HG2 THR B1708      -3.581 -21.756 -66.369  1.00  0.660          H  
ATOM  26518  N   TYR B1709      -4.689 -20.257 -61.756  1.00  0.370          N  
ATOM  26519  CA  TYR B1709      -5.142 -19.487 -60.619  1.00  0.340          C  
ATOM  26520  C   TYR B1709      -3.951 -19.123 -59.749  1.00  0.310          C  
ATOM  26521  O   TYR B1709      -2.946 -19.848 -59.715  1.00  0.300          O  
ATOM  26522  CB  TYR B1709      -6.180 -20.222 -59.792  1.00  0.490          C  
ATOM  26523  CG  TYR B1709      -7.576 -20.351 -60.392  1.00  0.490          C  
ATOM  26524  CD1 TYR B1709      -7.936 -19.742 -61.608  1.00  0.490          C  
ATOM  26525  CD2 TYR B1709      -8.528 -21.058 -59.679  1.00  0.490          C  
ATOM  26526  CE1 TYR B1709      -9.216 -19.880 -62.081  1.00  0.490          C  
ATOM  26527  CE2 TYR B1709      -9.806 -21.180 -60.167  1.00  0.490          C  
ATOM  26528  CZ  TYR B1709     -10.146 -20.610 -61.362  1.00  0.490          C  
ATOM  26529  OH  TYR B1709     -11.416 -20.756 -61.856  1.00  0.490          O  
ATOM  26530  H   TYR B1709      -4.693 -21.282 -61.696  1.00  0.440          H  
ATOM  26531  HA  TYR B1709      -5.567 -18.548 -60.966  1.00  0.410          H  
ATOM  26532 1HB  TYR B1709      -5.813 -21.230 -59.579  1.00  0.590          H  
ATOM  26533 2HB  TYR B1709      -6.265 -19.727 -58.872  1.00  0.590          H  
ATOM  26534  HD1 TYR B1709      -7.227 -19.172 -62.194  1.00  0.590          H  
ATOM  26535  HD2 TYR B1709      -8.260 -21.520 -58.724  1.00  0.590          H  
ATOM  26536  HE1 TYR B1709      -9.498 -19.422 -63.029  1.00  0.590          H  
ATOM  26537  HE2 TYR B1709     -10.544 -21.733 -59.608  1.00  0.590          H  
ATOM  26538  HH  TYR B1709     -11.397 -20.613 -62.827  1.00  0.590          H  
ATOM  26539  N   GLY B1710      -4.070 -18.004 -59.029  1.00  0.290          N  
ATOM  26540  CA  GLY B1710      -3.024 -17.598 -58.103  1.00  0.250          C  
ATOM  26541  C   GLY B1710      -2.932 -18.657 -57.027  1.00  0.240          C  
ATOM  26542  O   GLY B1710      -3.889 -19.397 -56.809  1.00  0.250          O  
ATOM  26543  H   GLY B1710      -4.904 -17.442 -59.122  1.00  0.350          H  
ATOM  26544 1HA  GLY B1710      -2.073 -17.505 -58.629  1.00  0.300          H  
ATOM  26545 2HA  GLY B1710      -3.264 -16.629 -57.663  1.00  0.300          H  
ATOM  26546  N   VAL B1711      -1.844 -18.671 -56.275  1.00  0.230          N  
ATOM  26547  CA  VAL B1711      -1.632 -19.750 -55.308  1.00  0.220          C  
ATOM  26548  C   VAL B1711      -2.741 -19.878 -54.282  1.00  0.220          C  
ATOM  26549  O   VAL B1711      -3.120 -20.988 -53.915  1.00  0.220          O  
ATOM  26550  CB  VAL B1711      -0.258 -19.641 -54.639  1.00  0.310          C  
ATOM  26551  CG1 VAL B1711      -0.127 -20.654 -53.519  1.00  0.310          C  
ATOM  26552  CG2 VAL B1711       0.803 -19.897 -55.702  1.00  0.310          C  
ATOM  26553  H   VAL B1711      -1.127 -17.982 -56.448  1.00  0.280          H  
ATOM  26554  HA  VAL B1711      -1.608 -20.677 -55.860  1.00  0.260          H  
ATOM  26555  HB  VAL B1711      -0.136 -18.663 -54.200  1.00  0.370          H  
ATOM  26556 1HG1 VAL B1711       0.863 -20.570 -53.070  1.00  0.370          H  
ATOM  26557 2HG1 VAL B1711      -0.876 -20.487 -52.747  1.00  0.370          H  
ATOM  26558 3HG1 VAL B1711      -0.254 -21.652 -53.944  1.00  0.370          H  
ATOM  26559 1HG2 VAL B1711       1.767 -19.829 -55.256  1.00  0.370          H  
ATOM  26560 2HG2 VAL B1711       0.662 -20.896 -56.116  1.00  0.370          H  
ATOM  26561 3HG2 VAL B1711       0.716 -19.163 -56.498  1.00  0.370          H  
ATOM  26562  N   GLY B1712      -3.262 -18.768 -53.795  1.00  0.210          N  
ATOM  26563  CA  GLY B1712      -4.327 -18.797 -52.795  1.00  0.220          C  
ATOM  26564  C   GLY B1712      -5.600 -19.519 -53.273  1.00  0.270          C  
ATOM  26565  O   GLY B1712      -6.442 -19.928 -52.461  1.00  0.300          O  
ATOM  26566  H   GLY B1712      -2.923 -17.880 -54.128  1.00  0.250          H  
ATOM  26567 1HA  GLY B1712      -3.959 -19.263 -51.881  1.00  0.260          H  
ATOM  26568 2HA  GLY B1712      -4.581 -17.769 -52.533  1.00  0.260          H  
ATOM  26569  N   TYR B1713      -5.751 -19.695 -54.590  1.00  0.290          N  
ATOM  26570  CA  TYR B1713      -6.924 -20.346 -55.129  1.00  0.340          C  
ATOM  26571  C   TYR B1713      -6.607 -21.732 -55.708  1.00  0.360          C  
ATOM  26572  O   TYR B1713      -7.479 -22.386 -56.293  1.00  0.400          O  
ATOM  26573  CB  TYR B1713      -7.520 -19.418 -56.167  1.00  0.460          C  
ATOM  26574  CG  TYR B1713      -7.859 -18.072 -55.592  1.00  0.460          C  
ATOM  26575  CD1 TYR B1713      -7.024 -16.990 -55.876  1.00  0.460          C  
ATOM  26576  CD2 TYR B1713      -8.957 -17.905 -54.771  1.00  0.460          C  
ATOM  26577  CE1 TYR B1713      -7.302 -15.745 -55.346  1.00  0.460          C  
ATOM  26578  CE2 TYR B1713      -9.233 -16.664 -54.239  1.00  0.460          C  
ATOM  26579  CZ  TYR B1713      -8.417 -15.586 -54.525  1.00  0.460          C  
ATOM  26580  OH  TYR B1713      -8.713 -14.355 -53.984  1.00  0.460          O  
ATOM  26581  H   TYR B1713      -5.025 -19.396 -55.244  1.00  0.350          H  
ATOM  26582  HA  TYR B1713      -7.643 -20.483 -54.327  1.00  0.410          H  
ATOM  26583 1HB  TYR B1713      -6.794 -19.259 -56.921  1.00  0.550          H  
ATOM  26584 2HB  TYR B1713      -8.409 -19.854 -56.617  1.00  0.550          H  
ATOM  26585  HD1 TYR B1713      -6.153 -17.128 -56.517  1.00  0.550          H  
ATOM  26586  HD2 TYR B1713      -9.601 -18.748 -54.543  1.00  0.550          H  
ATOM  26587  HE1 TYR B1713      -6.654 -14.897 -55.567  1.00  0.550          H  
ATOM  26588  HE2 TYR B1713     -10.098 -16.530 -53.590  1.00  0.550          H  
ATOM  26589  HH  TYR B1713      -8.116 -13.683 -54.338  1.00  0.550          H  
ATOM  26590  N   GLN B1714      -5.370 -22.201 -55.516  1.00  0.330          N  
ATOM  26591  CA  GLN B1714      -4.966 -23.515 -55.986  1.00  0.350          C  
ATOM  26592  C   GLN B1714      -5.464 -24.506 -54.948  1.00  0.370          C  
ATOM  26593  O   GLN B1714      -5.699 -24.112 -53.800  1.00  0.370          O  
ATOM  26594  CB  GLN B1714      -3.436 -23.586 -56.198  1.00  0.480          C  
ATOM  26595  CG  GLN B1714      -2.947 -22.742 -57.392  1.00  0.480          C  
ATOM  26596  CD  GLN B1714      -1.415 -22.722 -57.603  1.00  0.480          C  
ATOM  26597  OE1 GLN B1714      -0.614 -23.437 -56.969  1.00  0.480          O  
ATOM  26598  NE2 GLN B1714      -0.998 -21.850 -58.517  1.00  0.480          N  
ATOM  26599  H   GLN B1714      -4.686 -21.635 -55.006  1.00  0.400          H  
ATOM  26600  HA  GLN B1714      -5.453 -23.700 -56.941  1.00  0.420          H  
ATOM  26601 1HB  GLN B1714      -2.938 -23.199 -55.309  1.00  0.580          H  
ATOM  26602 2HB  GLN B1714      -3.105 -24.605 -56.322  1.00  0.580          H  
ATOM  26603 1HG  GLN B1714      -3.401 -23.140 -58.299  1.00  0.580          H  
ATOM  26604 2HG  GLN B1714      -3.283 -21.727 -57.254  1.00  0.580          H  
ATOM  26605 1HE2 GLN B1714      -0.028 -21.762 -58.725  1.00  0.580          H  
ATOM  26606 2HE2 GLN B1714      -1.680 -21.252 -59.015  1.00  0.580          H  
ATOM  26607  N   PRO B1715      -5.737 -25.765 -55.318  1.00  0.390          N  
ATOM  26608  CA  PRO B1715      -6.123 -26.813 -54.402  1.00  0.400          C  
ATOM  26609  C   PRO B1715      -4.984 -27.253 -53.521  1.00  0.390          C  
ATOM  26610  O   PRO B1715      -3.837 -27.342 -53.974  1.00  0.380          O  
ATOM  26611  CB  PRO B1715      -6.539 -27.951 -55.342  1.00  0.600          C  
ATOM  26612  CG  PRO B1715      -5.772 -27.699 -56.611  1.00  0.600          C  
ATOM  26613  CD  PRO B1715      -5.645 -26.188 -56.728  1.00  0.600          C  
ATOM  26614  HA  PRO B1715      -6.962 -26.474 -53.786  1.00  0.480          H  
ATOM  26615 1HB  PRO B1715      -6.262 -28.915 -54.879  1.00  0.720          H  
ATOM  26616 2HB  PRO B1715      -7.611 -27.982 -55.476  1.00  0.720          H  
ATOM  26617 1HG  PRO B1715      -4.804 -28.208 -56.533  1.00  0.720          H  
ATOM  26618 2HG  PRO B1715      -6.297 -28.140 -57.474  1.00  0.720          H  
ATOM  26619 1HD  PRO B1715      -4.673 -25.964 -57.162  1.00  0.720          H  
ATOM  26620 2HD  PRO B1715      -6.461 -25.779 -57.333  1.00  0.720          H  
ATOM  26621  N   TYR B1716      -5.340 -27.602 -52.300  1.00  0.390          N  
ATOM  26622  CA  TYR B1716      -4.445 -28.191 -51.333  1.00  0.370          C  
ATOM  26623  C   TYR B1716      -5.033 -29.442 -50.722  1.00  0.370          C  
ATOM  26624  O   TYR B1716      -6.221 -29.518 -50.373  1.00  0.380          O  
ATOM  26625  CB  TYR B1716      -4.056 -27.164 -50.254  1.00  0.530          C  
ATOM  26626  CG  TYR B1716      -3.020 -26.117 -50.711  1.00  0.530          C  
ATOM  26627  CD1 TYR B1716      -3.304 -25.149 -51.650  1.00  0.530          C  
ATOM  26628  CD2 TYR B1716      -1.774 -26.129 -50.122  1.00  0.530          C  
ATOM  26629  CE1 TYR B1716      -2.361 -24.223 -52.018  1.00  0.530          C  
ATOM  26630  CE2 TYR B1716      -0.832 -25.197 -50.484  1.00  0.530          C  
ATOM  26631  CZ  TYR B1716      -1.125 -24.253 -51.424  1.00  0.530          C  
ATOM  26632  OH  TYR B1716      -0.186 -23.329 -51.769  1.00  0.530          O  
ATOM  26633  H   TYR B1716      -6.302 -27.427 -52.017  1.00  0.470          H  
ATOM  26634  HA  TYR B1716      -3.537 -28.487 -51.854  1.00  0.440          H  
ATOM  26635 1HB  TYR B1716      -4.955 -26.629 -49.925  1.00  0.630          H  
ATOM  26636 2HB  TYR B1716      -3.653 -27.691 -49.387  1.00  0.630          H  
ATOM  26637  HD1 TYR B1716      -4.276 -25.109 -52.104  1.00  0.630          H  
ATOM  26638  HD2 TYR B1716      -1.539 -26.879 -49.368  1.00  0.630          H  
ATOM  26639  HE1 TYR B1716      -2.603 -23.463 -52.768  1.00  0.630          H  
ATOM  26640  HE2 TYR B1716       0.151 -25.204 -50.026  1.00  0.630          H  
ATOM  26641  HH  TYR B1716      -0.566 -22.718 -52.401  1.00  0.630          H  
ATOM  26642  N   ARG B1717      -4.163 -30.418 -50.560  1.00  0.360          N  
ATOM  26643  CA  ARG B1717      -4.502 -31.687 -49.961  1.00  0.360          C  
ATOM  26644  C   ARG B1717      -4.158 -31.614 -48.520  1.00  0.340          C  
ATOM  26645  O   ARG B1717      -3.082 -31.149 -48.139  1.00  0.340          O  
ATOM  26646  CB  ARG B1717      -3.810 -32.833 -50.665  1.00  0.500          C  
ATOM  26647  CG  ARG B1717      -4.374 -33.131 -52.029  1.00  0.500          C  
ATOM  26648  CD  ARG B1717      -3.622 -34.162 -52.782  1.00  0.500          C  
ATOM  26649  NE  ARG B1717      -4.321 -34.480 -54.039  1.00  0.500          N  
ATOM  26650  CZ  ARG B1717      -4.139 -35.577 -54.814  1.00  0.500          C  
ATOM  26651  NH1 ARG B1717      -3.250 -36.507 -54.500  1.00  0.500          N  
ATOM  26652  NH2 ARG B1717      -4.879 -35.722 -55.899  1.00  0.500          N  
ATOM  26653  H   ARG B1717      -3.195 -30.226 -50.836  1.00  0.430          H  
ATOM  26654  HA  ARG B1717      -5.578 -31.845 -50.044  1.00  0.430          H  
ATOM  26655 1HB  ARG B1717      -2.771 -32.574 -50.800  1.00  0.600          H  
ATOM  26656 2HB  ARG B1717      -3.867 -33.732 -50.058  1.00  0.600          H  
ATOM  26657 1HG  ARG B1717      -5.373 -33.533 -51.896  1.00  0.600          H  
ATOM  26658 2HG  ARG B1717      -4.439 -32.224 -52.613  1.00  0.600          H  
ATOM  26659 1HD  ARG B1717      -2.635 -33.785 -53.024  1.00  0.600          H  
ATOM  26660 2HD  ARG B1717      -3.522 -35.040 -52.195  1.00  0.600          H  
ATOM  26661  HE  ARG B1717      -5.020 -33.786 -54.373  1.00  0.600          H  
ATOM  26662 1HH1 ARG B1717      -2.669 -36.402 -53.685  1.00  0.600          H  
ATOM  26663 2HH1 ARG B1717      -3.148 -37.334 -55.092  1.00  0.600          H  
ATOM  26664 1HH2 ARG B1717      -5.589 -35.000 -56.141  1.00  0.600          H  
ATOM  26665 2HH2 ARG B1717      -4.763 -36.534 -56.487  1.00  0.600          H  
ATOM  26666  N   VAL B1718      -5.109 -31.984 -47.699  1.00  0.340          N  
ATOM  26667  CA  VAL B1718      -4.904 -31.866 -46.291  1.00  0.340          C  
ATOM  26668  C   VAL B1718      -5.222 -33.137 -45.526  1.00  0.360          C  
ATOM  26669  O   VAL B1718      -6.216 -33.824 -45.785  1.00  0.400          O  
ATOM  26670  CB  VAL B1718      -5.780 -30.750 -45.769  1.00  0.480          C  
ATOM  26671  CG1 VAL B1718      -5.547 -30.587 -44.259  1.00  0.480          C  
ATOM  26672  CG2 VAL B1718      -5.569 -29.441 -46.540  1.00  0.480          C  
ATOM  26673  H   VAL B1718      -6.011 -32.319 -48.054  1.00  0.410          H  
ATOM  26674  HA  VAL B1718      -3.864 -31.617 -46.111  1.00  0.410          H  
ATOM  26675  HB  VAL B1718      -6.770 -31.041 -45.938  1.00  0.570          H  
ATOM  26676 1HG1 VAL B1718      -6.196 -29.858 -43.915  1.00  0.570          H  
ATOM  26677 2HG1 VAL B1718      -5.752 -31.495 -43.719  1.00  0.570          H  
ATOM  26678 3HG1 VAL B1718      -4.519 -30.287 -44.072  1.00  0.570          H  
ATOM  26679 1HG2 VAL B1718      -6.242 -28.696 -46.153  1.00  0.570          H  
ATOM  26680 2HG2 VAL B1718      -4.579 -29.114 -46.425  1.00  0.570          H  
ATOM  26681 3HG2 VAL B1718      -5.780 -29.582 -47.595  1.00  0.570          H  
ATOM  26682  N   VAL B1719      -4.331 -33.465 -44.608  1.00  0.330          N  
ATOM  26683  CA  VAL B1719      -4.501 -34.587 -43.715  1.00  0.360          C  
ATOM  26684  C   VAL B1719      -4.403 -34.137 -42.259  1.00  0.350          C  
ATOM  26685  O   VAL B1719      -3.411 -33.543 -41.833  1.00  0.300          O  
ATOM  26686  CB  VAL B1719      -3.458 -35.685 -43.994  1.00  0.490          C  
ATOM  26687  CG1 VAL B1719      -3.625 -36.829 -42.989  1.00  0.490          C  
ATOM  26688  CG2 VAL B1719      -3.637 -36.209 -45.437  1.00  0.490          C  
ATOM  26689  H   VAL B1719      -3.533 -32.835 -44.504  1.00  0.400          H  
ATOM  26690  HA  VAL B1719      -5.489 -35.009 -43.877  1.00  0.430          H  
ATOM  26691  HB  VAL B1719      -2.468 -35.275 -43.874  1.00  0.590          H  
ATOM  26692 1HG1 VAL B1719      -2.884 -37.581 -43.186  1.00  0.590          H  
ATOM  26693 2HG1 VAL B1719      -3.488 -36.461 -41.976  1.00  0.590          H  
ATOM  26694 3HG1 VAL B1719      -4.624 -37.257 -43.087  1.00  0.590          H  
ATOM  26695 1HG2 VAL B1719      -2.902 -36.982 -45.652  1.00  0.590          H  
ATOM  26696 2HG2 VAL B1719      -4.639 -36.621 -45.551  1.00  0.590          H  
ATOM  26697 3HG2 VAL B1719      -3.511 -35.392 -46.133  1.00  0.590          H  
ATOM  26698  N   VAL B1720      -5.423 -34.452 -41.487  1.00  0.380          N  
ATOM  26699  CA  VAL B1720      -5.421 -34.122 -40.080  1.00  0.380          C  
ATOM  26700  C   VAL B1720      -5.249 -35.415 -39.297  1.00  0.370          C  
ATOM  26701  O   VAL B1720      -6.024 -36.360 -39.453  1.00  0.370          O  
ATOM  26702  CB  VAL B1720      -6.722 -33.381 -39.698  1.00  0.530          C  
ATOM  26703  CG1 VAL B1720      -6.732 -33.066 -38.194  1.00  0.530          C  
ATOM  26704  CG2 VAL B1720      -6.857 -32.099 -40.567  1.00  0.530          C  
ATOM  26705  H   VAL B1720      -6.220 -34.928 -41.913  1.00  0.460          H  
ATOM  26706  HA  VAL B1720      -4.575 -33.471 -39.859  1.00  0.460          H  
ATOM  26707  HB  VAL B1720      -7.557 -34.008 -39.896  1.00  0.640          H  
ATOM  26708 1HG1 VAL B1720      -7.642 -32.568 -37.955  1.00  0.640          H  
ATOM  26709 2HG1 VAL B1720      -6.670 -33.993 -37.617  1.00  0.640          H  
ATOM  26710 3HG1 VAL B1720      -5.897 -32.436 -37.933  1.00  0.640          H  
ATOM  26711 1HG2 VAL B1720      -7.782 -31.582 -40.316  1.00  0.640          H  
ATOM  26712 2HG2 VAL B1720      -6.020 -31.448 -40.391  1.00  0.640          H  
ATOM  26713 3HG2 VAL B1720      -6.876 -32.379 -41.616  1.00  0.640          H  
ATOM  26714  N   LEU B1721      -4.198 -35.482 -38.493  1.00  0.350          N  
ATOM  26715  CA  LEU B1721      -3.925 -36.689 -37.733  1.00  0.330          C  
ATOM  26716  C   LEU B1721      -4.334 -36.498 -36.288  1.00  0.310          C  
ATOM  26717  O   LEU B1721      -3.721 -35.725 -35.538  1.00  0.300          O  
ATOM  26718  CB  LEU B1721      -2.431 -37.066 -37.834  1.00  0.470          C  
ATOM  26719  CG  LEU B1721      -1.854 -37.315 -39.286  1.00  0.470          C  
ATOM  26720  CD1 LEU B1721      -0.352 -37.604 -39.181  1.00  0.470          C  
ATOM  26721  CD2 LEU B1721      -2.591 -38.496 -39.969  1.00  0.470          C  
ATOM  26722  H   LEU B1721      -3.594 -34.666 -38.385  1.00  0.420          H  
ATOM  26723  HA  LEU B1721      -4.525 -37.505 -38.127  1.00  0.400          H  
ATOM  26724 1HB  LEU B1721      -1.850 -36.257 -37.388  1.00  0.560          H  
ATOM  26725 2HB  LEU B1721      -2.265 -37.967 -37.247  1.00  0.560          H  
ATOM  26726  HG  LEU B1721      -1.984 -36.412 -39.889  1.00  0.560          H  
ATOM  26727 1HD1 LEU B1721       0.061 -37.762 -40.170  1.00  0.560          H  
ATOM  26728 2HD1 LEU B1721       0.150 -36.757 -38.713  1.00  0.560          H  
ATOM  26729 3HD1 LEU B1721      -0.189 -38.499 -38.579  1.00  0.560          H  
ATOM  26730 1HD2 LEU B1721      -2.180 -38.655 -40.964  1.00  0.560          H  
ATOM  26731 2HD2 LEU B1721      -2.466 -39.404 -39.378  1.00  0.560          H  
ATOM  26732 3HD2 LEU B1721      -3.646 -38.267 -40.056  1.00  0.560          H  
ATOM  26733  N   SER B1722      -5.396 -37.192 -35.904  1.00  0.310          N  
ATOM  26734  CA  SER B1722      -5.955 -37.079 -34.566  1.00  0.300          C  
ATOM  26735  C   SER B1722      -5.399 -38.209 -33.728  1.00  0.300          C  
ATOM  26736  O   SER B1722      -5.259 -39.332 -34.225  1.00  0.300          O  
ATOM  26737  CB  SER B1722      -7.468 -37.201 -34.622  1.00  0.420          C  
ATOM  26738  OG  SER B1722      -8.041 -36.166 -35.368  1.00  0.420          O  
ATOM  26739  H   SER B1722      -5.841 -37.815 -36.582  1.00  0.370          H  
ATOM  26740  HA  SER B1722      -5.665 -36.126 -34.119  1.00  0.360          H  
ATOM  26741 1HB  SER B1722      -7.735 -38.161 -35.068  1.00  0.510          H  
ATOM  26742 2HB  SER B1722      -7.871 -37.189 -33.611  1.00  0.510          H  
ATOM  26743  HG  SER B1722      -8.989 -36.311 -35.336  1.00  0.510          H  
ATOM  26744  N   PHE B1723      -5.125 -37.958 -32.450  1.00  0.290          N  
ATOM  26745  CA  PHE B1723      -4.653 -39.047 -31.590  1.00  0.290          C  
ATOM  26746  C   PHE B1723      -4.739 -38.805 -30.085  1.00  0.310          C  
ATOM  26747  O   PHE B1723      -4.760 -37.666 -29.605  1.00  0.320          O  
ATOM  26748  CB  PHE B1723      -3.199 -39.415 -31.929  1.00  0.410          C  
ATOM  26749  CG  PHE B1723      -2.170 -38.262 -32.008  1.00  0.410          C  
ATOM  26750  CD1 PHE B1723      -1.683 -37.595 -30.878  1.00  0.410          C  
ATOM  26751  CD2 PHE B1723      -1.610 -37.926 -33.251  1.00  0.410          C  
ATOM  26752  CE1 PHE B1723      -0.706 -36.612 -30.994  1.00  0.410          C  
ATOM  26753  CE2 PHE B1723      -0.619 -36.956 -33.355  1.00  0.410          C  
ATOM  26754  CZ  PHE B1723      -0.172 -36.299 -32.227  1.00  0.410          C  
ATOM  26755  H   PHE B1723      -5.230 -37.004 -32.078  1.00  0.350          H  
ATOM  26756  HA  PHE B1723      -5.270 -39.924 -31.799  1.00  0.350          H  
ATOM  26757 1HB  PHE B1723      -2.840 -40.134 -31.190  1.00  0.490          H  
ATOM  26758 2HB  PHE B1723      -3.190 -39.918 -32.883  1.00  0.490          H  
ATOM  26759  HD1 PHE B1723      -2.082 -37.843 -29.892  1.00  0.490          H  
ATOM  26760  HD2 PHE B1723      -1.955 -38.447 -34.147  1.00  0.490          H  
ATOM  26761  HE1 PHE B1723      -0.354 -36.100 -30.108  1.00  0.490          H  
ATOM  26762  HE2 PHE B1723      -0.195 -36.707 -34.331  1.00  0.490          H  
ATOM  26763  HZ  PHE B1723       0.599 -35.541 -32.316  1.00  0.490          H  
ATOM  26764  N   GLU B1724      -4.699 -39.913 -29.337  1.00  0.300          N  
ATOM  26765  CA  GLU B1724      -4.609 -39.884 -27.884  1.00  0.310          C  
ATOM  26766  C   GLU B1724      -3.210 -40.311 -27.458  1.00  0.310          C  
ATOM  26767  O   GLU B1724      -2.588 -41.157 -28.108  1.00  0.310          O  
ATOM  26768  CB  GLU B1724      -5.671 -40.810 -27.277  1.00  0.430          C  
ATOM  26769  CG  GLU B1724      -7.099 -40.412 -27.610  1.00  0.430          C  
ATOM  26770  CD  GLU B1724      -8.109 -41.341 -27.020  1.00  0.430          C  
ATOM  26771  OE1 GLU B1724      -7.726 -42.241 -26.317  1.00  0.430          O  
ATOM  26772  OE2 GLU B1724      -9.273 -41.168 -27.290  1.00  0.430          O  
ATOM  26773  H   GLU B1724      -4.740 -40.833 -29.797  1.00  0.360          H  
ATOM  26774  HA  GLU B1724      -4.789 -38.862 -27.535  1.00  0.370          H  
ATOM  26775 1HB  GLU B1724      -5.524 -41.817 -27.658  1.00  0.520          H  
ATOM  26776 2HB  GLU B1724      -5.558 -40.841 -26.197  1.00  0.520          H  
ATOM  26777 1HG  GLU B1724      -7.281 -39.405 -27.241  1.00  0.520          H  
ATOM  26778 2HG  GLU B1724      -7.215 -40.404 -28.692  1.00  0.520          H  
ATOM  26779  N   LEU B1725      -2.709 -39.751 -26.348  1.00  0.310          N  
ATOM  26780  CA  LEU B1725      -1.378 -40.104 -25.833  1.00  0.310          C  
ATOM  26781  C   LEU B1725      -1.201 -40.287 -24.335  1.00  0.270          C  
ATOM  26782  O   LEU B1725      -1.708 -39.512 -23.517  1.00  0.270          O  
ATOM  26783  CB  LEU B1725      -0.366 -39.039 -26.259  1.00  0.430          C  
ATOM  26784  CG  LEU B1725       0.098 -39.032 -27.682  1.00  0.430          C  
ATOM  26785  CD1 LEU B1725       0.750 -37.762 -27.954  1.00  0.430          C  
ATOM  26786  CD2 LEU B1725       1.140 -40.143 -27.852  1.00  0.430          C  
ATOM  26787  H   LEU B1725      -3.262 -39.064 -25.852  1.00  0.370          H  
ATOM  26788  HA  LEU B1725      -1.106 -41.051 -26.296  1.00  0.370          H  
ATOM  26789 1HB  LEU B1725      -0.799 -38.067 -26.048  1.00  0.520          H  
ATOM  26790 2HB  LEU B1725       0.503 -39.155 -25.652  1.00  0.520          H  
ATOM  26791  HG  LEU B1725      -0.727 -39.168 -28.378  1.00  0.520          H  
ATOM  26792 1HD1 LEU B1725       1.112 -37.777 -28.965  1.00  0.520          H  
ATOM  26793 2HD1 LEU B1725       0.042 -36.945 -27.824  1.00  0.520          H  
ATOM  26794 3HD1 LEU B1725       1.581 -37.631 -27.271  1.00  0.520          H  
ATOM  26795 1HD2 LEU B1725       1.539 -40.153 -28.830  1.00  0.520          H  
ATOM  26796 2HD2 LEU B1725       1.944 -39.984 -27.153  1.00  0.520          H  
ATOM  26797 3HD2 LEU B1725       0.691 -41.104 -27.652  1.00  0.520          H  
ATOM  26798  N   LEU B1726      -0.425 -41.340 -24.020  1.00  0.260          N  
ATOM  26799  CA  LEU B1726       0.112 -41.774 -22.712  1.00  0.250          C  
ATOM  26800  C   LEU B1726      -0.905 -42.114 -21.623  1.00  0.270          C  
ATOM  26801  O   LEU B1726      -0.535 -42.289 -20.470  1.00  0.270          O  
ATOM  26802  CB  LEU B1726       1.040 -40.681 -22.153  1.00  0.350          C  
ATOM  26803  CG  LEU B1726       2.197 -40.177 -23.082  1.00  0.350          C  
ATOM  26804  CD1 LEU B1726       2.963 -39.110 -22.345  1.00  0.350          C  
ATOM  26805  CD2 LEU B1726       3.125 -41.319 -23.493  1.00  0.350          C  
ATOM  26806  H   LEU B1726      -0.145 -41.914 -24.803  1.00  0.310          H  
ATOM  26807  HA  LEU B1726       0.697 -42.672 -22.886  1.00  0.300          H  
ATOM  26808 1HB  LEU B1726       0.430 -39.816 -21.879  1.00  0.420          H  
ATOM  26809 2HB  LEU B1726       1.500 -41.064 -21.236  1.00  0.420          H  
ATOM  26810  HG  LEU B1726       1.783 -39.732 -23.962  1.00  0.420          H  
ATOM  26811 1HD1 LEU B1726       3.753 -38.746 -22.976  1.00  0.420          H  
ATOM  26812 2HD1 LEU B1726       2.298 -38.288 -22.073  1.00  0.420          H  
ATOM  26813 3HD1 LEU B1726       3.390 -39.535 -21.441  1.00  0.420          H  
ATOM  26814 1HD2 LEU B1726       3.921 -40.924 -24.127  1.00  0.420          H  
ATOM  26815 2HD2 LEU B1726       3.556 -41.754 -22.615  1.00  0.420          H  
ATOM  26816 3HD2 LEU B1726       2.589 -42.086 -24.048  1.00  0.420          H  
ATOM  26817  N   HIS B1727      -2.165 -42.254 -21.980  1.00  0.280          N  
ATOM  26818  CA  HIS B1727      -3.192 -42.596 -21.010  1.00  0.300          C  
ATOM  26819  C   HIS B1727      -4.041 -43.736 -21.501  1.00  0.290          C  
ATOM  26820  O   HIS B1727      -5.213 -43.808 -21.169  1.00  0.360          O  
ATOM  26821  CB  HIS B1727      -4.094 -41.386 -20.723  1.00  0.410          C  
ATOM  26822  CG  HIS B1727      -3.391 -40.226 -20.072  1.00  0.410          C  
ATOM  26823  ND1 HIS B1727      -2.541 -39.373 -20.758  1.00  0.410          N  
ATOM  26824  CD2 HIS B1727      -3.447 -39.768 -18.803  1.00  0.410          C  
ATOM  26825  CE1 HIS B1727      -2.083 -38.453 -19.925  1.00  0.410          C  
ATOM  26826  NE2 HIS B1727      -2.625 -38.659 -18.722  1.00  0.410          N  
ATOM  26827  H   HIS B1727      -2.427 -42.106 -22.945  1.00  0.340          H  
ATOM  26828  HA  HIS B1727      -2.731 -42.906 -20.071  1.00  0.360          H  
ATOM  26829 1HB  HIS B1727      -4.532 -41.037 -21.657  1.00  0.490          H  
ATOM  26830 2HB  HIS B1727      -4.915 -41.690 -20.068  1.00  0.490          H  
ATOM  26831  HD1 HIS B1727      -2.283 -39.425 -21.752  1.00  0.490          H  
ATOM  26832  HD2 HIS B1727      -3.992 -40.113 -17.921  1.00  0.490          H  
ATOM  26833  HE1 HIS B1727      -1.384 -37.691 -20.274  1.00  0.490          H  
ATOM  26834  N   ALA B1728      -3.472 -44.583 -22.333  1.00  0.300          N  
ATOM  26835  CA  ALA B1728      -4.214 -45.677 -22.917  1.00  0.280          C  
ATOM  26836  C   ALA B1728      -3.255 -46.705 -23.512  1.00  0.300          C  
ATOM  26837  O   ALA B1728      -2.068 -46.404 -23.653  1.00  0.360          O  
ATOM  26838  CB  ALA B1728      -5.150 -45.124 -23.989  1.00  0.400          C  
ATOM  26839  H   ALA B1728      -2.489 -44.468 -22.552  1.00  0.360          H  
ATOM  26840  HA  ALA B1728      -4.802 -46.134 -22.127  1.00  0.340          H  
ATOM  26841 1HB  ALA B1728      -5.734 -45.906 -24.436  1.00  0.480          H  
ATOM  26842 2HB  ALA B1728      -5.824 -44.393 -23.552  1.00  0.480          H  
ATOM  26843 3HB  ALA B1728      -4.553 -44.644 -24.763  1.00  0.480          H  
ATOM  26844  N   PRO B1729      -3.722 -47.935 -23.798  1.00  0.280          N  
ATOM  26845  CA  PRO B1729      -3.029 -48.937 -24.592  1.00  0.290          C  
ATOM  26846  C   PRO B1729      -2.807 -48.277 -25.930  1.00  0.300          C  
ATOM  26847  O   PRO B1729      -3.629 -47.440 -26.293  1.00  0.290          O  
ATOM  26848  CB  PRO B1729      -4.044 -50.077 -24.672  1.00  0.430          C  
ATOM  26849  CG  PRO B1729      -4.942 -49.888 -23.439  1.00  0.430          C  
ATOM  26850  CD  PRO B1729      -5.028 -48.408 -23.237  1.00  0.430          C  
ATOM  26851  HA  PRO B1729      -2.082 -49.234 -24.123  1.00  0.350          H  
ATOM  26852 1HB  PRO B1729      -4.600 -50.010 -25.621  1.00  0.520          H  
ATOM  26853 2HB  PRO B1729      -3.516 -51.040 -24.684  1.00  0.520          H  
ATOM  26854 1HG  PRO B1729      -5.932 -50.337 -23.618  1.00  0.520          H  
ATOM  26855 2HG  PRO B1729      -4.534 -50.390 -22.555  1.00  0.520          H  
ATOM  26856 1HD  PRO B1729      -5.880 -48.013 -23.790  1.00  0.520          H  
ATOM  26857 2HD  PRO B1729      -5.111 -48.238 -22.153  1.00  0.520          H  
ATOM  26858  N   ALA B1730      -1.754 -48.644 -26.663  1.00  0.330          N  
ATOM  26859  CA  ALA B1730      -1.466 -48.000 -27.950  1.00  0.340          C  
ATOM  26860  C   ALA B1730      -1.028 -49.017 -28.986  1.00  0.340          C  
ATOM  26861  O   ALA B1730      -0.515 -50.085 -28.639  1.00  0.350          O  
ATOM  26862  CB  ALA B1730      -0.383 -46.949 -27.758  1.00  0.470          C  
ATOM  26863  H   ALA B1730      -1.128 -49.357 -26.320  1.00  0.400          H  
ATOM  26864  HA  ALA B1730      -2.375 -47.531 -28.317  1.00  0.410          H  
ATOM  26865 1HB  ALA B1730      -0.184 -46.461 -28.699  1.00  0.570          H  
ATOM  26866 2HB  ALA B1730      -0.707 -46.207 -27.034  1.00  0.570          H  
ATOM  26867 3HB  ALA B1730       0.524 -47.425 -27.397  1.00  0.570          H  
ATOM  26868  N   THR B1731      -1.294 -48.700 -30.261  1.00  0.370          N  
ATOM  26869  CA  THR B1731      -0.958 -49.620 -31.346  1.00  0.380          C  
ATOM  26870  C   THR B1731      -0.168 -49.000 -32.500  1.00  0.350          C  
ATOM  26871  O   THR B1731       0.274 -49.747 -33.385  1.00  0.360          O  
ATOM  26872  CB  THR B1731      -2.222 -50.274 -31.935  1.00  0.530          C  
ATOM  26873  OG1 THR B1731      -3.036 -49.280 -32.571  1.00  0.530          O  
ATOM  26874  CG2 THR B1731      -3.030 -50.933 -30.842  1.00  0.530          C  
ATOM  26875  H   THR B1731      -1.689 -47.780 -30.466  1.00  0.440          H  
ATOM  26876  HA  THR B1731      -0.339 -50.414 -30.928  1.00  0.460          H  
ATOM  26877  HB  THR B1731      -1.932 -51.026 -32.653  1.00  0.630          H  
ATOM  26878  HG1 THR B1731      -3.752 -49.724 -33.075  1.00  0.630          H  
ATOM  26879 1HG2 THR B1731      -3.911 -51.397 -31.284  1.00  0.630          H  
ATOM  26880 2HG2 THR B1731      -2.422 -51.694 -30.354  1.00  0.630          H  
ATOM  26881 3HG2 THR B1731      -3.344 -50.197 -30.111  1.00  0.630          H  
ATOM  26882  N   VAL B1732      -0.048 -47.665 -32.548  1.00  0.330          N  
ATOM  26883  CA  VAL B1732       0.688 -47.021 -33.626  1.00  0.320          C  
ATOM  26884  C   VAL B1732       1.945 -46.407 -33.044  1.00  0.330          C  
ATOM  26885  O   VAL B1732       1.901 -45.328 -32.461  1.00  0.340          O  
ATOM  26886  CB  VAL B1732      -0.172 -45.929 -34.289  1.00  0.450          C  
ATOM  26887  CG1 VAL B1732       0.604 -45.255 -35.391  1.00  0.450          C  
ATOM  26888  CG2 VAL B1732      -1.422 -46.548 -34.845  1.00  0.450          C  
ATOM  26889  H   VAL B1732      -0.452 -47.066 -31.826  1.00  0.400          H  
ATOM  26890  HA  VAL B1732       0.964 -47.761 -34.369  1.00  0.380          H  
ATOM  26891  HB  VAL B1732      -0.440 -45.194 -33.553  1.00  0.540          H  
ATOM  26892 1HG1 VAL B1732      -0.008 -44.490 -35.863  1.00  0.540          H  
ATOM  26893 2HG1 VAL B1732       1.503 -44.795 -34.988  1.00  0.540          H  
ATOM  26894 3HG1 VAL B1732       0.876 -46.000 -36.109  1.00  0.540          H  
ATOM  26895 1HG2 VAL B1732      -2.037 -45.783 -35.302  1.00  0.540          H  
ATOM  26896 2HG2 VAL B1732      -1.150 -47.294 -35.589  1.00  0.540          H  
ATOM  26897 3HG2 VAL B1732      -1.981 -47.020 -34.041  1.00  0.540          H  
ATOM  26898  N   CYS B1733       3.077 -47.054 -33.209  1.00  0.310          N  
ATOM  26899  CA  CYS B1733       4.264 -46.565 -32.504  1.00  0.300          C  
ATOM  26900  C   CYS B1733       5.284 -45.992 -33.441  1.00  0.300          C  
ATOM  26901  O   CYS B1733       5.283 -46.338 -34.611  1.00  0.300          O  
ATOM  26902  CB  CYS B1733       4.904 -47.659 -31.653  1.00  0.420          C  
ATOM  26903  SG  CYS B1733       3.843 -48.377 -30.299  1.00  0.420          S  
ATOM  26904  H   CYS B1733       3.085 -47.891 -33.801  1.00  0.370          H  
ATOM  26905  HA  CYS B1733       3.972 -45.773 -31.848  1.00  0.360          H  
ATOM  26906 1HB  CYS B1733       5.213 -48.476 -32.305  1.00  0.510          H  
ATOM  26907 2HB  CYS B1733       5.813 -47.264 -31.196  1.00  0.510          H  
ATOM  26908  N   GLY B1734       6.170 -45.128 -32.951  1.00  0.300          N  
ATOM  26909  CA  GLY B1734       7.217 -44.628 -33.831  1.00  0.300          C  
ATOM  26910  C   GLY B1734       8.246 -45.743 -34.063  1.00  0.310          C  
ATOM  26911  O   GLY B1734       8.123 -46.823 -33.488  1.00  0.370          O  
ATOM  26912  H   GLY B1734       6.108 -44.775 -31.986  1.00  0.360          H  
ATOM  26913 1HA  GLY B1734       6.777 -44.305 -34.775  1.00  0.360          H  
ATOM  26914 2HA  GLY B1734       7.684 -43.760 -33.366  1.00  0.360          H  
ATOM  26915  N   PRO B1735       9.301 -45.490 -34.847  1.00  0.310          N  
ATOM  26916  CA  PRO B1735      10.333 -46.430 -35.276  1.00  0.320          C  
ATOM  26917  C   PRO B1735      11.479 -46.717 -34.299  1.00  0.420          C  
ATOM  26918  O   PRO B1735      12.543 -47.153 -34.729  1.00  0.960          O  
ATOM  26919  CB  PRO B1735      10.858 -45.728 -36.530  1.00  0.480          C  
ATOM  26920  CG  PRO B1735      10.760 -44.259 -36.196  1.00  0.480          C  
ATOM  26921  CD  PRO B1735       9.482 -44.132 -35.376  1.00  0.480          C  
ATOM  26922  HA  PRO B1735       9.848 -47.377 -35.545  1.00  0.380          H  
ATOM  26923 1HB  PRO B1735      11.887 -46.046 -36.748  1.00  0.580          H  
ATOM  26924 2HB  PRO B1735      10.253 -46.008 -37.401  1.00  0.580          H  
ATOM  26925 1HG  PRO B1735      11.657 -43.933 -35.647  1.00  0.580          H  
ATOM  26926 2HG  PRO B1735      10.727 -43.664 -37.128  1.00  0.580          H  
ATOM  26927 1HD  PRO B1735       9.645 -43.432 -34.554  1.00  0.580          H  
ATOM  26928 2HD  PRO B1735       8.644 -43.826 -36.029  1.00  0.580          H  
ATOM  26929  N   LYS B1736      11.312 -46.430 -33.017  1.00  0.310          N  
ATOM  26930  CA  LYS B1736      12.384 -46.683 -32.062  1.00  0.270          C  
ATOM  26931  C   LYS B1736      12.435 -48.180 -31.761  1.00  0.260          C  
ATOM  26932  O   LYS B1736      11.395 -48.830 -31.640  1.00  0.380          O  
ATOM  26933  CB  LYS B1736      12.176 -45.862 -30.786  1.00  0.390          C  
ATOM  26934  CG  LYS B1736      13.395 -45.848 -29.793  1.00  0.390          C  
ATOM  26935  CD  LYS B1736      13.096 -45.109 -28.443  1.00  0.390          C  
ATOM  26936  CE  LYS B1736      12.798 -43.624 -28.584  1.00  0.390          C  
ATOM  26937  NZ  LYS B1736      13.965 -42.784 -28.930  1.00  0.390          N  
ATOM  26938  H   LYS B1736      10.426 -46.078 -32.685  1.00  0.370          H  
ATOM  26939  HA  LYS B1736      13.334 -46.395 -32.513  1.00  0.320          H  
ATOM  26940 1HB  LYS B1736      11.959 -44.839 -31.087  1.00  0.470          H  
ATOM  26941 2HB  LYS B1736      11.308 -46.227 -30.274  1.00  0.470          H  
ATOM  26942 1HG  LYS B1736      13.667 -46.879 -29.548  1.00  0.470          H  
ATOM  26943 2HG  LYS B1736      14.247 -45.381 -30.279  1.00  0.470          H  
ATOM  26944 1HD  LYS B1736      12.239 -45.554 -27.964  1.00  0.470          H  
ATOM  26945 2HD  LYS B1736      13.951 -45.230 -27.777  1.00  0.470          H  
ATOM  26946 1HE  LYS B1736      12.056 -43.498 -29.344  1.00  0.470          H  
ATOM  26947 2HE  LYS B1736      12.390 -43.270 -27.639  1.00  0.470          H  
ATOM  26948 1HZ  LYS B1736      13.593 -41.808 -28.978  1.00  0.470          H  
ATOM  26949 2HZ  LYS B1736      14.674 -42.845 -28.218  1.00  0.470          H  
ATOM  26950 3HZ  LYS B1736      14.352 -43.050 -29.818  1.00  0.470          H  
ATOM  26951  N   LYS B1737      13.641 -48.731 -31.653  1.00  0.250          N  
ATOM  26952  CA  LYS B1737      13.798 -50.146 -31.346  1.00  0.240          C  
ATOM  26953  C   LYS B1737      13.628 -50.426 -29.866  1.00  0.220          C  
ATOM  26954  O   LYS B1737      14.066 -49.641 -29.026  1.00  0.210          O  
ATOM  26955  CB  LYS B1737      15.168 -50.640 -31.806  1.00  0.340          C  
ATOM  26956  CG  LYS B1737      15.362 -50.632 -33.320  1.00  0.340          C  
ATOM  26957  CD  LYS B1737      16.739 -51.165 -33.706  1.00  0.340          C  
ATOM  26958  CE  LYS B1737      16.940 -51.154 -35.220  1.00  0.340          C  
ATOM  26959  NZ  LYS B1737      18.293 -51.652 -35.606  1.00  0.340          N  
ATOM  26960  H   LYS B1737      14.456 -48.150 -31.776  1.00  0.300          H  
ATOM  26961  HA  LYS B1737      13.027 -50.701 -31.882  1.00  0.290          H  
ATOM  26962 1HB  LYS B1737      15.944 -50.018 -31.362  1.00  0.410          H  
ATOM  26963 2HB  LYS B1737      15.322 -51.660 -31.444  1.00  0.410          H  
ATOM  26964 1HG  LYS B1737      14.593 -51.251 -33.783  1.00  0.410          H  
ATOM  26965 2HG  LYS B1737      15.250 -49.614 -33.694  1.00  0.410          H  
ATOM  26966 1HD  LYS B1737      17.511 -50.549 -33.242  1.00  0.410          H  
ATOM  26967 2HD  LYS B1737      16.848 -52.187 -33.342  1.00  0.410          H  
ATOM  26968 1HE  LYS B1737      16.186 -51.788 -35.684  1.00  0.410          H  
ATOM  26969 2HE  LYS B1737      16.821 -50.135 -35.588  1.00  0.410          H  
ATOM  26970 1HZ  LYS B1737      18.386 -51.629 -36.612  1.00  0.410          H  
ATOM  26971 2HZ  LYS B1737      19.003 -51.063 -35.190  1.00  0.410          H  
ATOM  26972 3HZ  LYS B1737      18.412 -52.601 -35.281  1.00  0.410          H  
ATOM  26973  N   SER B1738      13.039 -51.574 -29.560  1.00  0.250          N  
ATOM  26974  CA  SER B1738      12.903 -52.008 -28.184  1.00  0.260          C  
ATOM  26975  C   SER B1738      14.191 -52.678 -27.723  1.00  0.280          C  
ATOM  26976  O   SER B1738      14.998 -53.134 -28.540  1.00  0.360          O  
ATOM  26977  CB  SER B1738      11.728 -52.959 -28.020  1.00  0.360          C  
ATOM  26978  OG  SER B1738      10.497 -52.323 -28.309  1.00  0.360          O  
ATOM  26979  H   SER B1738      12.698 -52.162 -30.304  1.00  0.300          H  
ATOM  26980  HA  SER B1738      12.733 -51.133 -27.560  1.00  0.310          H  
ATOM  26981 1HB  SER B1738      11.857 -53.823 -28.668  1.00  0.430          H  
ATOM  26982 2HB  SER B1738      11.715 -53.324 -26.990  1.00  0.430          H  
ATOM  26983  HG  SER B1738      10.399 -52.358 -29.267  1.00  0.430          H  
ATOM  26984  N   THR B1739      14.343 -52.774 -26.414  1.00  0.260          N  
ATOM  26985  CA  THR B1739      15.467 -53.414 -25.751  1.00  0.280          C  
ATOM  26986  C   THR B1739      14.953 -54.504 -24.847  1.00  0.280          C  
ATOM  26987  O   THR B1739      13.749 -54.783 -24.796  1.00  0.250          O  
ATOM  26988  CB  THR B1739      16.248 -52.452 -24.838  1.00  0.380          C  
ATOM  26989  OG1 THR B1739      15.432 -52.132 -23.690  1.00  0.380          O  
ATOM  26990  CG2 THR B1739      16.565 -51.175 -25.586  1.00  0.380          C  
ATOM  26991  H   THR B1739      13.621 -52.351 -25.838  1.00  0.310          H  
ATOM  26992  HA  THR B1739      16.130 -53.854 -26.496  1.00  0.340          H  
ATOM  26993  HB  THR B1739      17.174 -52.910 -24.506  1.00  0.460          H  
ATOM  26994  HG1 THR B1739      15.430 -52.910 -23.022  1.00  0.460          H  
ATOM  26995 1HG2 THR B1739      17.105 -50.492 -24.927  1.00  0.460          H  
ATOM  26996 2HG2 THR B1739      17.177 -51.407 -26.453  1.00  0.460          H  
ATOM  26997 3HG2 THR B1739      15.662 -50.712 -25.911  1.00  0.460          H  
ATOM  26998  N   ASN B1740      15.879 -55.137 -24.151  1.00  0.320          N  
ATOM  26999  CA  ASN B1740      15.536 -56.147 -23.183  1.00  0.340          C  
ATOM  27000  C   ASN B1740      15.036 -55.431 -21.947  1.00  0.280          C  
ATOM  27001  O   ASN B1740      15.275 -54.224 -21.780  1.00  0.240          O  
ATOM  27002  CB  ASN B1740      16.726 -57.024 -22.871  1.00  0.470          C  
ATOM  27003  CG  ASN B1740      17.113 -57.872 -24.037  1.00  0.470          C  
ATOM  27004  OD1 ASN B1740      16.259 -58.389 -24.768  1.00  0.470          O  
ATOM  27005  ND2 ASN B1740      18.391 -58.023 -24.238  1.00  0.470          N  
ATOM  27006  H   ASN B1740      16.848 -54.886 -24.284  1.00  0.380          H  
ATOM  27007  HA  ASN B1740      14.721 -56.762 -23.569  1.00  0.410          H  
ATOM  27008 1HB  ASN B1740      17.573 -56.401 -22.586  1.00  0.560          H  
ATOM  27009 2HB  ASN B1740      16.493 -57.669 -22.022  1.00  0.560          H  
ATOM  27010 1HD2 ASN B1740      18.713 -58.577 -25.006  1.00  0.560          H  
ATOM  27011 2HD2 ASN B1740      19.053 -57.590 -23.626  1.00  0.560          H  
ATOM  27012  N   LEU B1741      14.274 -56.150 -21.131  1.00  0.310          N  
ATOM  27013  CA  LEU B1741      13.745 -55.625 -19.885  1.00  0.300          C  
ATOM  27014  C   LEU B1741      14.597 -56.050 -18.700  1.00  0.240          C  
ATOM  27015  O   LEU B1741      14.910 -57.227 -18.523  1.00  0.220          O  
ATOM  27016  CB  LEU B1741      12.285 -56.086 -19.708  1.00  0.420          C  
ATOM  27017  CG  LEU B1741      11.548 -55.716 -18.374  1.00  0.420          C  
ATOM  27018  CD1 LEU B1741      11.380 -54.215 -18.238  1.00  0.420          C  
ATOM  27019  CD2 LEU B1741      10.172 -56.374 -18.387  1.00  0.420          C  
ATOM  27020  H   LEU B1741      14.091 -57.116 -21.364  1.00  0.370          H  
ATOM  27021  HA  LEU B1741      13.761 -54.540 -19.944  1.00  0.360          H  
ATOM  27022 1HB  LEU B1741      11.699 -55.681 -20.527  1.00  0.510          H  
ATOM  27023 2HB  LEU B1741      12.267 -57.172 -19.790  1.00  0.510          H  
ATOM  27024  HG  LEU B1741      12.123 -56.081 -17.519  1.00  0.510          H  
ATOM  27025 1HD1 LEU B1741      10.860 -54.012 -17.309  1.00  0.510          H  
ATOM  27026 2HD1 LEU B1741      12.348 -53.731 -18.211  1.00  0.510          H  
ATOM  27027 3HD1 LEU B1741      10.800 -53.828 -19.076  1.00  0.510          H  
ATOM  27028 1HD2 LEU B1741       9.648 -56.142 -17.468  1.00  0.510          H  
ATOM  27029 2HD2 LEU B1741       9.590 -56.001 -19.241  1.00  0.510          H  
ATOM  27030 3HD2 LEU B1741      10.285 -57.452 -18.473  1.00  0.510          H  
ATOM  27031  N   VAL B1742      14.973 -55.076 -17.897  1.00  0.370          N  
ATOM  27032  CA  VAL B1742      15.781 -55.277 -16.717  1.00  0.430          C  
ATOM  27033  C   VAL B1742      14.950 -55.100 -15.467  1.00  0.430          C  
ATOM  27034  O   VAL B1742      14.229 -54.115 -15.338  1.00  0.510          O  
ATOM  27035  CB  VAL B1742      16.937 -54.267 -16.721  1.00  0.580          C  
ATOM  27036  CG1 VAL B1742      17.790 -54.389 -15.463  1.00  0.580          C  
ATOM  27037  CG2 VAL B1742      17.777 -54.500 -17.972  1.00  0.580          C  
ATOM  27038  H   VAL B1742      14.695 -54.133 -18.129  1.00  0.440          H  
ATOM  27039  HA  VAL B1742      16.184 -56.291 -16.733  1.00  0.520          H  
ATOM  27040  HB  VAL B1742      16.528 -53.267 -16.730  1.00  0.690          H  
ATOM  27041 1HG1 VAL B1742      18.589 -53.649 -15.504  1.00  0.690          H  
ATOM  27042 2HG1 VAL B1742      17.187 -54.207 -14.573  1.00  0.690          H  
ATOM  27043 3HG1 VAL B1742      18.221 -55.387 -15.408  1.00  0.690          H  
ATOM  27044 1HG2 VAL B1742      18.584 -53.788 -17.999  1.00  0.690          H  
ATOM  27045 2HG2 VAL B1742      18.183 -55.508 -17.954  1.00  0.690          H  
ATOM  27046 3HG2 VAL B1742      17.164 -54.379 -18.865  1.00  0.690          H  
ATOM  27047  N   LYS B1743      15.035 -56.061 -14.559  1.00  0.370          N  
ATOM  27048  CA  LYS B1743      14.297 -55.972 -13.306  1.00  0.370          C  
ATOM  27049  C   LYS B1743      15.232 -55.772 -12.108  1.00  0.330          C  
ATOM  27050  O   LYS B1743      16.387 -56.202 -12.124  1.00  0.320          O  
ATOM  27051  CB  LYS B1743      13.418 -57.211 -13.134  1.00  0.520          C  
ATOM  27052  CG  LYS B1743      12.295 -57.322 -14.196  1.00  0.520          C  
ATOM  27053  CD  LYS B1743      11.446 -58.595 -14.019  1.00  0.520          C  
ATOM  27054  CE  LYS B1743      10.311 -58.670 -15.066  1.00  0.520          C  
ATOM  27055  NZ  LYS B1743       9.498 -59.940 -14.955  1.00  0.520          N  
ATOM  27056  H   LYS B1743      15.629 -56.858 -14.748  1.00  0.440          H  
ATOM  27057  HA  LYS B1743      13.639 -55.102 -13.349  1.00  0.440          H  
ATOM  27058 1HB  LYS B1743      14.032 -58.108 -13.180  1.00  0.620          H  
ATOM  27059 2HB  LYS B1743      12.948 -57.183 -12.147  1.00  0.620          H  
ATOM  27060 1HG  LYS B1743      11.649 -56.443 -14.119  1.00  0.620          H  
ATOM  27061 2HG  LYS B1743      12.742 -57.327 -15.190  1.00  0.620          H  
ATOM  27062 1HD  LYS B1743      12.084 -59.475 -14.121  1.00  0.620          H  
ATOM  27063 2HD  LYS B1743      11.006 -58.599 -13.021  1.00  0.620          H  
ATOM  27064 1HE  LYS B1743       9.653 -57.829 -14.908  1.00  0.620          H  
ATOM  27065 2HE  LYS B1743      10.734 -58.604 -16.068  1.00  0.620          H  
ATOM  27066 1HZ  LYS B1743       8.719 -59.945 -15.658  1.00  0.620          H  
ATOM  27067 2HZ  LYS B1743      10.086 -60.743 -15.111  1.00  0.620          H  
ATOM  27068 3HZ  LYS B1743       9.091 -60.000 -14.036  1.00  0.620          H  
ATOM  27069  N   ASN B1744      14.682 -55.130 -11.077  1.00  0.310          N  
ATOM  27070  CA  ASN B1744      15.285 -54.846  -9.770  1.00  0.290          C  
ATOM  27071  C   ASN B1744      16.558 -53.980  -9.794  1.00  0.200          C  
ATOM  27072  O   ASN B1744      17.401 -54.088  -8.902  1.00  0.300          O  
ATOM  27073  CB  ASN B1744      15.592 -56.152  -9.066  1.00  0.410          C  
ATOM  27074  CG  ASN B1744      14.376 -57.016  -8.875  1.00  0.410          C  
ATOM  27075  OD1 ASN B1744      13.275 -56.554  -8.548  1.00  0.410          O  
ATOM  27076  ND2 ASN B1744      14.560 -58.296  -9.081  1.00  0.410          N  
ATOM  27077  H   ASN B1744      13.716 -54.817 -11.216  1.00  0.370          H  
ATOM  27078  HA  ASN B1744      14.544 -54.306  -9.179  1.00  0.350          H  
ATOM  27079 1HB  ASN B1744      16.341 -56.710  -9.627  1.00  0.500          H  
ATOM  27080 2HB  ASN B1744      16.018 -55.939  -8.086  1.00  0.500          H  
ATOM  27081 1HD2 ASN B1744      13.803 -58.938  -8.973  1.00  0.500          H  
ATOM  27082 2HD2 ASN B1744      15.465 -58.632  -9.346  1.00  0.500          H  
ATOM  27083  N   LYS B1745      16.681 -53.088 -10.775  1.00  0.250          N  
ATOM  27084  CA  LYS B1745      17.809 -52.174 -10.864  1.00  0.180          C  
ATOM  27085  C   LYS B1745      17.299 -50.788 -11.196  1.00  0.180          C  
ATOM  27086  O   LYS B1745      16.266 -50.661 -11.849  1.00  0.200          O  
ATOM  27087  CB  LYS B1745      18.807 -52.627 -11.929  1.00  0.280          C  
ATOM  27088  CG  LYS B1745      19.455 -53.972 -11.644  1.00  0.280          C  
ATOM  27089  CD  LYS B1745      20.527 -54.316 -12.666  1.00  0.280          C  
ATOM  27090  CE  LYS B1745      21.139 -55.680 -12.376  1.00  0.280          C  
ATOM  27091  NZ  LYS B1745      22.209 -56.036 -13.357  1.00  0.280          N  
ATOM  27092  H   LYS B1745      15.965 -53.022 -11.482  1.00  0.300          H  
ATOM  27093  HA  LYS B1745      18.310 -52.130  -9.897  1.00  0.220          H  
ATOM  27094 1HB  LYS B1745      18.298 -52.695 -12.889  1.00  0.340          H  
ATOM  27095 2HB  LYS B1745      19.593 -51.879 -12.032  1.00  0.340          H  
ATOM  27096 1HG  LYS B1745      19.887 -53.961 -10.643  1.00  0.340          H  
ATOM  27097 2HG  LYS B1745      18.687 -54.748 -11.675  1.00  0.340          H  
ATOM  27098 1HD  LYS B1745      20.096 -54.330 -13.660  1.00  0.340          H  
ATOM  27099 2HD  LYS B1745      21.312 -53.563 -12.638  1.00  0.340          H  
ATOM  27100 1HE  LYS B1745      21.565 -55.672 -11.374  1.00  0.340          H  
ATOM  27101 2HE  LYS B1745      20.353 -56.436 -12.419  1.00  0.340          H  
ATOM  27102 1HZ  LYS B1745      22.586 -56.946 -13.128  1.00  0.340          H  
ATOM  27103 2HZ  LYS B1745      21.821 -56.059 -14.289  1.00  0.340          H  
ATOM  27104 3HZ  LYS B1745      22.948 -55.348 -13.317  1.00  0.340          H  
ATOM  27105  N   CYS B1746      18.026 -49.754 -10.774  1.00  0.160          N  
ATOM  27106  CA  CYS B1746      17.657 -48.392 -11.143  1.00  0.140          C  
ATOM  27107  C   CYS B1746      18.024 -48.136 -12.595  1.00  0.150          C  
ATOM  27108  O   CYS B1746      19.198 -48.219 -12.978  1.00  0.150          O  
ATOM  27109  CB  CYS B1746      18.356 -47.381 -10.233  1.00  0.200          C  
ATOM  27110  SG  CYS B1746      17.946 -45.668 -10.584  1.00  0.200          S  
ATOM  27111  H   CYS B1746      18.851 -49.916 -10.214  1.00  0.190          H  
ATOM  27112  HA  CYS B1746      16.579 -48.275 -11.039  1.00  0.170          H  
ATOM  27113 1HB  CYS B1746      18.096 -47.584  -9.194  1.00  0.240          H  
ATOM  27114 2HB  CYS B1746      19.436 -47.491 -10.328  1.00  0.240          H  
ATOM  27115  N   VAL B1747      16.995 -47.894 -13.398  1.00  0.160          N  
ATOM  27116  CA  VAL B1747      17.134 -47.719 -14.829  1.00  0.180          C  
ATOM  27117  C   VAL B1747      16.365 -46.526 -15.388  1.00  0.180          C  
ATOM  27118  O   VAL B1747      15.440 -45.996 -14.760  1.00  0.190          O  
ATOM  27119  CB  VAL B1747      16.642 -48.992 -15.540  1.00  0.240          C  
ATOM  27120  CG1 VAL B1747      17.482 -50.215 -15.102  1.00  0.240          C  
ATOM  27121  CG2 VAL B1747      15.136 -49.232 -15.218  1.00  0.240          C  
ATOM  27122  H   VAL B1747      16.062 -47.849 -12.975  1.00  0.190          H  
ATOM  27123  HA  VAL B1747      18.191 -47.580 -15.056  1.00  0.220          H  
ATOM  27124  HB  VAL B1747      16.777 -48.852 -16.606  1.00  0.290          H  
ATOM  27125 1HG1 VAL B1747      17.152 -51.100 -15.625  1.00  0.290          H  
ATOM  27126 2HG1 VAL B1747      18.518 -50.032 -15.314  1.00  0.290          H  
ATOM  27127 3HG1 VAL B1747      17.367 -50.378 -14.052  1.00  0.290          H  
ATOM  27128 1HG2 VAL B1747      14.780 -50.119 -15.723  1.00  0.290          H  
ATOM  27129 2HG2 VAL B1747      15.014 -49.369 -14.142  1.00  0.290          H  
ATOM  27130 3HG2 VAL B1747      14.544 -48.382 -15.539  1.00  0.290          H  
ATOM  27131  N   ASN B1748      16.728 -46.137 -16.604  1.00  0.160          N  
ATOM  27132  CA  ASN B1748      15.962 -45.164 -17.349  1.00  0.170          C  
ATOM  27133  C   ASN B1748      15.005 -46.009 -18.175  1.00  0.180          C  
ATOM  27134  O   ASN B1748      15.352 -47.147 -18.522  1.00  0.180          O  
ATOM  27135  CB  ASN B1748      16.859 -44.333 -18.262  1.00  0.230          C  
ATOM  27136  CG  ASN B1748      17.885 -43.453 -17.553  1.00  0.230          C  
ATOM  27137  OD1 ASN B1748      17.622 -42.741 -16.588  1.00  0.230          O  
ATOM  27138  ND2 ASN B1748      19.093 -43.501 -18.048  1.00  0.230          N  
ATOM  27139  H   ASN B1748      17.537 -46.569 -17.057  1.00  0.190          H  
ATOM  27140  HA  ASN B1748      15.381 -44.532 -16.682  1.00  0.200          H  
ATOM  27141 1HB  ASN B1748      17.395 -44.999 -18.928  1.00  0.280          H  
ATOM  27142 2HB  ASN B1748      16.232 -43.698 -18.885  1.00  0.280          H  
ATOM  27143 1HD2 ASN B1748      19.823 -42.952 -17.641  1.00  0.280          H  
ATOM  27144 2HD2 ASN B1748      19.292 -44.081 -18.838  1.00  0.280          H  
ATOM  27145  N   PHE B1749      13.849 -45.478 -18.535  1.00  0.190          N  
ATOM  27146  CA  PHE B1749      12.948 -46.239 -19.383  1.00  0.210          C  
ATOM  27147  C   PHE B1749      12.005 -45.433 -20.270  1.00  0.210          C  
ATOM  27148  O   PHE B1749      11.762 -44.241 -20.056  1.00  0.210          O  
ATOM  27149  CB  PHE B1749      12.089 -47.197 -18.548  1.00  0.290          C  
ATOM  27150  CG  PHE B1749      11.250 -46.513 -17.508  1.00  0.290          C  
ATOM  27151  CD1 PHE B1749      10.036 -45.914 -17.835  1.00  0.290          C  
ATOM  27152  CD2 PHE B1749      11.645 -46.519 -16.181  1.00  0.290          C  
ATOM  27153  CE1 PHE B1749       9.270 -45.313 -16.878  1.00  0.290          C  
ATOM  27154  CE2 PHE B1749      10.865 -45.932 -15.229  1.00  0.290          C  
ATOM  27155  CZ  PHE B1749       9.685 -45.320 -15.576  1.00  0.290          C  
ATOM  27156  H   PHE B1749      13.570 -44.562 -18.179  1.00  0.230          H  
ATOM  27157  HA  PHE B1749      13.573 -46.834 -20.035  1.00  0.250          H  
ATOM  27158 1HB  PHE B1749      11.428 -47.761 -19.207  1.00  0.340          H  
ATOM  27159 2HB  PHE B1749      12.736 -47.919 -18.048  1.00  0.340          H  
ATOM  27160  HD1 PHE B1749       9.694 -45.903 -18.872  1.00  0.340          H  
ATOM  27161  HD2 PHE B1749      12.586 -46.997 -15.897  1.00  0.340          H  
ATOM  27162  HE1 PHE B1749       8.330 -44.831 -17.160  1.00  0.340          H  
ATOM  27163  HE2 PHE B1749      11.176 -45.944 -14.193  1.00  0.340          H  
ATOM  27164  HZ  PHE B1749       9.079 -44.843 -14.813  1.00  0.340          H  
ATOM  27165  N   ASN B1750      11.443 -46.151 -21.254  1.00  0.220          N  
ATOM  27166  CA  ASN B1750      10.400 -45.707 -22.189  1.00  0.230          C  
ATOM  27167  C   ASN B1750       9.337 -46.790 -22.451  1.00  0.230          C  
ATOM  27168  O   ASN B1750       9.616 -47.771 -23.145  1.00  0.200          O  
ATOM  27169  CB  ASN B1750      11.014 -45.266 -23.526  1.00  0.320          C  
ATOM  27170  CG  ASN B1750       9.960 -44.756 -24.583  1.00  0.320          C  
ATOM  27171  OD1 ASN B1750       8.828 -45.282 -24.587  1.00  0.320          O  
ATOM  27172  ND2 ASN B1750      10.344 -43.811 -25.443  1.00  0.320          N  
ATOM  27173  H   ASN B1750      11.815 -47.095 -21.374  1.00  0.260          H  
ATOM  27174  HA  ASN B1750       9.881 -44.859 -21.749  1.00  0.280          H  
ATOM  27175 1HB  ASN B1750      11.744 -44.479 -23.345  1.00  0.380          H  
ATOM  27176 2HB  ASN B1750      11.549 -46.100 -23.955  1.00  0.380          H  
ATOM  27177 1HD2 ASN B1750       9.706 -43.465 -26.179  1.00  0.380          H  
ATOM  27178 2HD2 ASN B1750      11.270 -43.442 -25.387  1.00  0.380          H  
ATOM  27179  N   PHE B1751       8.133 -46.640 -21.876  1.00  0.260          N  
ATOM  27180  CA  PHE B1751       7.054 -47.614 -22.118  1.00  0.230          C  
ATOM  27181  C   PHE B1751       5.958 -46.977 -22.966  1.00  0.240          C  
ATOM  27182  O   PHE B1751       5.220 -46.102 -22.505  1.00  0.250          O  
ATOM  27183  CB  PHE B1751       6.447 -48.180 -20.831  1.00  0.330          C  
ATOM  27184  CG  PHE B1751       7.343 -49.116 -20.044  1.00  0.330          C  
ATOM  27185  CD1 PHE B1751       8.196 -48.655 -19.066  1.00  0.330          C  
ATOM  27186  CD2 PHE B1751       7.304 -50.483 -20.296  1.00  0.330          C  
ATOM  27187  CE1 PHE B1751       9.000 -49.527 -18.359  1.00  0.330          C  
ATOM  27188  CE2 PHE B1751       8.098 -51.358 -19.598  1.00  0.330          C  
ATOM  27189  CZ  PHE B1751       8.950 -50.876 -18.631  1.00  0.330          C  
ATOM  27190  H   PHE B1751       7.966 -45.810 -21.299  1.00  0.310          H  
ATOM  27191  HA  PHE B1751       7.461 -48.453 -22.686  1.00  0.280          H  
ATOM  27192 1HB  PHE B1751       6.162 -47.354 -20.179  1.00  0.400          H  
ATOM  27193 2HB  PHE B1751       5.538 -48.723 -21.090  1.00  0.400          H  
ATOM  27194  HD1 PHE B1751       8.218 -47.599 -18.861  1.00  0.400          H  
ATOM  27195  HD2 PHE B1751       6.631 -50.857 -21.061  1.00  0.400          H  
ATOM  27196  HE1 PHE B1751       9.668 -49.147 -17.586  1.00  0.400          H  
ATOM  27197  HE2 PHE B1751       8.052 -52.438 -19.812  1.00  0.400          H  
ATOM  27198  HZ  PHE B1751       9.573 -51.566 -18.086  1.00  0.400          H  
ATOM  27199  N   ASN B1752       5.897 -47.368 -24.236  1.00  0.240          N  
ATOM  27200  CA  ASN B1752       4.949 -46.802 -25.205  1.00  0.270          C  
ATOM  27201  C   ASN B1752       4.995 -45.272 -25.245  1.00  0.250          C  
ATOM  27202  O   ASN B1752       3.960 -44.613 -25.372  1.00  0.250          O  
ATOM  27203  CB  ASN B1752       3.527 -47.239 -24.909  1.00  0.370          C  
ATOM  27204  CG  ASN B1752       3.351 -48.689 -24.978  1.00  0.370          C  
ATOM  27205  OD1 ASN B1752       4.039 -49.394 -25.708  1.00  0.370          O  
ATOM  27206  ND2 ASN B1752       2.408 -49.170 -24.223  1.00  0.370          N  
ATOM  27207  H   ASN B1752       6.537 -48.116 -24.548  1.00  0.290          H  
ATOM  27208  HA  ASN B1752       5.223 -47.160 -26.195  1.00  0.320          H  
ATOM  27209 1HB  ASN B1752       3.229 -46.896 -23.921  1.00  0.440          H  
ATOM  27210 2HB  ASN B1752       2.846 -46.779 -25.625  1.00  0.440          H  
ATOM  27211 1HD2 ASN B1752       2.217 -50.154 -24.217  1.00  0.440          H  
ATOM  27212 2HD2 ASN B1752       1.871 -48.546 -23.651  1.00  0.440          H  
ATOM  27213  N   GLY B1753       6.182 -44.698 -25.151  1.00  0.230          N  
ATOM  27214  CA  GLY B1753       6.351 -43.265 -25.177  1.00  0.220          C  
ATOM  27215  C   GLY B1753       6.427 -42.615 -23.802  1.00  0.200          C  
ATOM  27216  O   GLY B1753       6.927 -41.497 -23.692  1.00  0.190          O  
ATOM  27217  H   GLY B1753       7.026 -45.259 -25.052  1.00  0.280          H  
ATOM  27218 1HA  GLY B1753       7.254 -43.027 -25.733  1.00  0.260          H  
ATOM  27219 2HA  GLY B1753       5.517 -42.831 -25.717  1.00  0.260          H  
ATOM  27220  N   LEU B1754       6.030 -43.311 -22.733  1.00  0.200          N  
ATOM  27221  CA  LEU B1754       6.123 -42.664 -21.434  1.00  0.190          C  
ATOM  27222  C   LEU B1754       7.482 -42.916 -20.842  1.00  0.200          C  
ATOM  27223  O   LEU B1754       7.845 -44.061 -20.529  1.00  0.230          O  
ATOM  27224  CB  LEU B1754       5.077 -43.180 -20.436  1.00  0.270          C  
ATOM  27225  CG  LEU B1754       5.137 -42.529 -19.003  1.00  0.270          C  
ATOM  27226  CD1 LEU B1754       4.804 -41.001 -19.078  1.00  0.270          C  
ATOM  27227  CD2 LEU B1754       4.174 -43.252 -18.094  1.00  0.270          C  
ATOM  27228  H   LEU B1754       5.647 -44.256 -22.817  1.00  0.240          H  
ATOM  27229  HA  LEU B1754       5.997 -41.594 -21.575  1.00  0.230          H  
ATOM  27230 1HB  LEU B1754       4.084 -43.016 -20.835  1.00  0.320          H  
ATOM  27231 2HB  LEU B1754       5.220 -44.255 -20.327  1.00  0.320          H  
ATOM  27232  HG  LEU B1754       6.150 -42.628 -18.596  1.00  0.320          H  
ATOM  27233 1HD1 LEU B1754       4.847 -40.566 -18.081  1.00  0.320          H  
ATOM  27234 2HD1 LEU B1754       5.512 -40.475 -19.712  1.00  0.320          H  
ATOM  27235 3HD1 LEU B1754       3.797 -40.865 -19.473  1.00  0.320          H  
ATOM  27236 1HD2 LEU B1754       4.242 -42.809 -17.109  1.00  0.320          H  
ATOM  27237 2HD2 LEU B1754       3.154 -43.155 -18.480  1.00  0.320          H  
ATOM  27238 3HD2 LEU B1754       4.446 -44.305 -18.040  1.00  0.320          H  
ATOM  27239  N   THR B1755       8.238 -41.850 -20.665  1.00  0.190          N  
ATOM  27240  CA  THR B1755       9.573 -42.006 -20.160  1.00  0.180          C  
ATOM  27241  C   THR B1755       9.664 -41.675 -18.688  1.00  0.220          C  
ATOM  27242  O   THR B1755       8.760 -41.078 -18.110  1.00  0.270          O  
ATOM  27243  CB  THR B1755      10.559 -41.128 -20.956  1.00  0.260          C  
ATOM  27244  OG1 THR B1755      10.257 -39.737 -20.746  1.00  0.260          O  
ATOM  27245  CG2 THR B1755      10.409 -41.444 -22.444  1.00  0.260          C  
ATOM  27246  H   THR B1755       7.902 -40.925 -20.939  1.00  0.230          H  
ATOM  27247  HA  THR B1755       9.851 -43.037 -20.284  1.00  0.220          H  
ATOM  27248  HB  THR B1755      11.580 -41.335 -20.638  1.00  0.310          H  
ATOM  27249  HG1 THR B1755      10.502 -39.483 -19.852  1.00  0.310          H  
ATOM  27250 1HG2 THR B1755      11.101 -40.833 -23.017  1.00  0.310          H  
ATOM  27251 2HG2 THR B1755      10.628 -42.485 -22.601  1.00  0.310          H  
ATOM  27252 3HG2 THR B1755       9.391 -41.235 -22.771  1.00  0.310          H  
ATOM  27253  N   GLY B1756      10.777 -42.057 -18.091  1.00  0.220          N  
ATOM  27254  CA  GLY B1756      11.047 -41.753 -16.692  1.00  0.240          C  
ATOM  27255  C   GLY B1756      12.152 -42.641 -16.163  1.00  0.190          C  
ATOM  27256  O   GLY B1756      12.831 -43.322 -16.940  1.00  0.210          O  
ATOM  27257  H   GLY B1756      11.426 -42.625 -18.644  1.00  0.260          H  
ATOM  27258 1HA  GLY B1756      11.326 -40.705 -16.585  1.00  0.290          H  
ATOM  27259 2HA  GLY B1756      10.142 -41.907 -16.106  1.00  0.290          H  
ATOM  27260  N   THR B1757      12.374 -42.597 -14.852  1.00  0.130          N  
ATOM  27261  CA  THR B1757      13.394 -43.437 -14.245  1.00  0.160          C  
ATOM  27262  C   THR B1757      12.798 -44.119 -13.038  1.00  0.170          C  
ATOM  27263  O   THR B1757      11.812 -43.638 -12.471  1.00  0.250          O  
ATOM  27264  CB  THR B1757      14.617 -42.641 -13.774  1.00  0.210          C  
ATOM  27265  OG1 THR B1757      14.248 -41.783 -12.689  1.00  0.210          O  
ATOM  27266  CG2 THR B1757      15.126 -41.784 -14.899  1.00  0.210          C  
ATOM  27267  H   THR B1757      11.817 -41.996 -14.259  1.00  0.160          H  
ATOM  27268  HA  THR B1757      13.703 -44.205 -14.952  1.00  0.190          H  
ATOM  27269  HB  THR B1757      15.397 -43.333 -13.453  1.00  0.250          H  
ATOM  27270  HG1 THR B1757      14.013 -42.306 -11.908  1.00  0.250          H  
ATOM  27271 1HG2 THR B1757      15.998 -41.228 -14.567  1.00  0.250          H  
ATOM  27272 2HG2 THR B1757      15.387 -42.413 -15.725  1.00  0.250          H  
ATOM  27273 3HG2 THR B1757      14.359 -41.085 -15.210  1.00  0.250          H  
ATOM  27274  N   GLY B1758      13.431 -45.198 -12.609  1.00  0.110          N  
ATOM  27275  CA  GLY B1758      12.984 -45.922 -11.424  1.00  0.110          C  
ATOM  27276  C   GLY B1758      13.437 -47.372 -11.448  1.00  0.120          C  
ATOM  27277  O   GLY B1758      14.233 -47.784 -12.292  1.00  0.120          O  
ATOM  27278  H   GLY B1758      14.231 -45.532 -13.154  1.00  0.130          H  
ATOM  27279 1HA  GLY B1758      13.350 -45.431 -10.524  1.00  0.130          H  
ATOM  27280 2HA  GLY B1758      11.897 -45.889 -11.367  1.00  0.130          H  
ATOM  27281  N   VAL B1759      12.941 -48.150 -10.506  1.00  0.140          N  
ATOM  27282  CA  VAL B1759      13.299 -49.545 -10.398  1.00  0.160          C  
ATOM  27283  C   VAL B1759      12.066 -50.342 -10.784  1.00  0.170          C  
ATOM  27284  O   VAL B1759      10.979 -50.104 -10.255  1.00  0.170          O  
ATOM  27285  CB  VAL B1759      13.745 -49.897  -8.963  1.00  0.220          C  
ATOM  27286  CG1 VAL B1759      14.144 -51.366  -8.902  1.00  0.220          C  
ATOM  27287  CG2 VAL B1759      14.875 -48.979  -8.518  1.00  0.220          C  
ATOM  27288  H   VAL B1759      12.309 -47.732  -9.837  1.00  0.170          H  
ATOM  27289  HA  VAL B1759      14.104 -49.770 -11.096  1.00  0.190          H  
ATOM  27290  HB  VAL B1759      12.918 -49.763  -8.298  1.00  0.260          H  
ATOM  27291 1HG1 VAL B1759      14.455 -51.627  -7.897  1.00  0.260          H  
ATOM  27292 2HG1 VAL B1759      13.315 -52.004  -9.198  1.00  0.260          H  
ATOM  27293 3HG1 VAL B1759      14.962 -51.510  -9.568  1.00  0.260          H  
ATOM  27294 1HG2 VAL B1759      15.164 -49.227  -7.500  1.00  0.260          H  
ATOM  27295 2HG2 VAL B1759      15.710 -49.108  -9.165  1.00  0.260          H  
ATOM  27296 3HG2 VAL B1759      14.541 -47.939  -8.552  1.00  0.260          H  
ATOM  27297  N   LEU B1760      12.221 -51.237 -11.744  1.00  0.180          N  
ATOM  27298  CA  LEU B1760      11.113 -52.032 -12.257  1.00  0.190          C  
ATOM  27299  C   LEU B1760      11.036 -53.380 -11.536  1.00  0.250          C  
ATOM  27300  O   LEU B1760      12.019 -54.133 -11.520  1.00  0.290          O  
ATOM  27301  CB  LEU B1760      11.333 -52.239 -13.770  1.00  0.260          C  
ATOM  27302  CG  LEU B1760      11.525 -50.918 -14.636  1.00  0.260          C  
ATOM  27303  CD1 LEU B1760      11.861 -51.300 -16.064  1.00  0.260          C  
ATOM  27304  CD2 LEU B1760      10.259 -50.058 -14.600  1.00  0.260          C  
ATOM  27305  H   LEU B1760      13.143 -51.372 -12.137  1.00  0.220          H  
ATOM  27306  HA  LEU B1760      10.178 -51.504 -12.080  1.00  0.230          H  
ATOM  27307 1HB  LEU B1760      12.220 -52.859 -13.913  1.00  0.310          H  
ATOM  27308 2HB  LEU B1760      10.480 -52.780 -14.163  1.00  0.310          H  
ATOM  27309  HG  LEU B1760      12.363 -50.342 -14.235  1.00  0.310          H  
ATOM  27310 1HD1 LEU B1760      12.015 -50.400 -16.664  1.00  0.310          H  
ATOM  27311 2HD1 LEU B1760      12.775 -51.905 -16.075  1.00  0.310          H  
ATOM  27312 3HD1 LEU B1760      11.050 -51.869 -16.469  1.00  0.310          H  
ATOM  27313 1HD2 LEU B1760      10.413 -49.156 -15.192  1.00  0.310          H  
ATOM  27314 2HD2 LEU B1760       9.412 -50.614 -15.004  1.00  0.310          H  
ATOM  27315 3HD2 LEU B1760      10.053 -49.776 -13.572  1.00  0.310          H  
ATOM  27316  N   THR B1761       9.895 -53.667 -10.898  1.00  0.250          N  
ATOM  27317  CA  THR B1761       9.745 -54.933 -10.165  1.00  0.280          C  
ATOM  27318  C   THR B1761       8.429 -55.630 -10.517  1.00  0.230          C  
ATOM  27319  O   THR B1761       7.510 -55.015 -11.056  1.00  0.210          O  
ATOM  27320  CB  THR B1761       9.798 -54.724  -8.625  1.00  0.380          C  
ATOM  27321  OG1 THR B1761       8.643 -54.005  -8.175  1.00  0.380          O  
ATOM  27322  CG2 THR B1761      11.031 -53.898  -8.248  1.00  0.380          C  
ATOM  27323  H   THR B1761       9.138 -52.974 -10.916  1.00  0.300          H  
ATOM  27324  HA  THR B1761      10.561 -55.600 -10.445  1.00  0.340          H  
ATOM  27325  HB  THR B1761       9.843 -55.692  -8.126  1.00  0.460          H  
ATOM  27326  HG1 THR B1761       7.851 -54.565  -8.264  1.00  0.460          H  
ATOM  27327 1HG2 THR B1761      11.045 -53.772  -7.178  1.00  0.460          H  
ATOM  27328 2HG2 THR B1761      11.928 -54.410  -8.567  1.00  0.460          H  
ATOM  27329 3HG2 THR B1761      10.986 -52.920  -8.722  1.00  0.460          H  
ATOM  27330  N   GLU B1762       8.320 -56.923 -10.204  1.00  0.250          N  
ATOM  27331  CA  GLU B1762       7.070 -57.661 -10.439  1.00  0.190          C  
ATOM  27332  C   GLU B1762       5.930 -57.124  -9.580  1.00  0.220          C  
ATOM  27333  O   GLU B1762       6.080 -57.032  -8.360  1.00  0.290          O  
ATOM  27334  CB  GLU B1762       7.288 -59.148 -10.143  1.00  0.290          C  
ATOM  27335  CG  GLU B1762       6.091 -60.049 -10.422  1.00  0.290          C  
ATOM  27336  CD  GLU B1762       6.395 -61.501 -10.185  1.00  0.290          C  
ATOM  27337  OE1 GLU B1762       7.516 -61.802  -9.850  1.00  0.290          O  
ATOM  27338  OE2 GLU B1762       5.515 -62.311 -10.343  1.00  0.290          O  
ATOM  27339  H   GLU B1762       9.105 -57.396  -9.775  1.00  0.300          H  
ATOM  27340  HA  GLU B1762       6.786 -57.542 -11.487  1.00  0.230          H  
ATOM  27341 1HB  GLU B1762       8.126 -59.514 -10.736  1.00  0.350          H  
ATOM  27342 2HB  GLU B1762       7.554 -59.272  -9.093  1.00  0.350          H  
ATOM  27343 1HG  GLU B1762       5.260 -59.755  -9.774  1.00  0.350          H  
ATOM  27344 2HG  GLU B1762       5.774 -59.908 -11.455  1.00  0.350          H  
ATOM  27345  N   SER B1763       4.786 -56.820 -10.204  1.00  0.230          N  
ATOM  27346  CA  SER B1763       3.632 -56.284  -9.491  1.00  0.300          C  
ATOM  27347  C   SER B1763       2.575 -57.327  -9.173  1.00  0.290          C  
ATOM  27348  O   SER B1763       2.381 -58.287  -9.920  1.00  0.340          O  
ATOM  27349  CB  SER B1763       2.966 -55.226 -10.310  1.00  0.390          C  
ATOM  27350  OG  SER B1763       1.886 -54.684  -9.644  1.00  0.390          O  
ATOM  27351  H   SER B1763       4.709 -56.902 -11.221  1.00  0.280          H  
ATOM  27352  HA  SER B1763       3.980 -55.851  -8.553  1.00  0.360          H  
ATOM  27353 1HB  SER B1763       3.661 -54.459 -10.591  1.00  0.470          H  
ATOM  27354 2HB  SER B1763       2.612 -55.684 -11.195  1.00  0.470          H  
ATOM  27355  HG  SER B1763       2.274 -53.897  -9.163  1.00  0.470          H  
ATOM  27356  N   ASN B1764       1.838 -57.093  -8.088  1.00  0.270          N  
ATOM  27357  CA  ASN B1764       0.706 -57.928  -7.695  1.00  0.310          C  
ATOM  27358  C   ASN B1764      -0.628 -57.314  -8.161  1.00  0.280          C  
ATOM  27359  O   ASN B1764      -1.706 -57.780  -7.780  1.00  0.260          O  
ATOM  27360  CB  ASN B1764       0.697 -58.078  -6.183  1.00  0.420          C  
ATOM  27361  CG  ASN B1764       1.861 -58.866  -5.650  1.00  0.420          C  
ATOM  27362  OD1 ASN B1764       2.221 -59.923  -6.189  1.00  0.420          O  
ATOM  27363  ND2 ASN B1764       2.471 -58.367  -4.596  1.00  0.420          N  
ATOM  27364  H   ASN B1764       2.079 -56.291  -7.520  1.00  0.320          H  
ATOM  27365  HA  ASN B1764       0.807 -58.906  -8.166  1.00  0.370          H  
ATOM  27366 1HB  ASN B1764       0.711 -57.086  -5.721  1.00  0.500          H  
ATOM  27367 2HB  ASN B1764      -0.226 -58.567  -5.872  1.00  0.500          H  
ATOM  27368 1HD2 ASN B1764       3.254 -58.844  -4.199  1.00  0.500          H  
ATOM  27369 2HD2 ASN B1764       2.163 -57.482  -4.175  1.00  0.500          H  
ATOM  27370  N   LYS B1765      -0.538 -56.250  -8.962  1.00  0.290          N  
ATOM  27371  CA  LYS B1765      -1.698 -55.532  -9.482  1.00  0.270          C  
ATOM  27372  C   LYS B1765      -2.261 -56.197 -10.727  1.00  0.240          C  
ATOM  27373  O   LYS B1765      -1.517 -56.740 -11.545  1.00  0.250          O  
ATOM  27374  CB  LYS B1765      -1.287 -54.093  -9.799  1.00  0.390          C  
ATOM  27375  CG  LYS B1765      -0.904 -53.265  -8.562  1.00  0.390          C  
ATOM  27376  CD  LYS B1765      -0.352 -51.883  -8.947  1.00  0.390          C  
ATOM  27377  CE  LYS B1765      -0.024 -51.036  -7.711  1.00  0.390          C  
ATOM  27378  NZ  LYS B1765       0.470 -49.703  -8.092  1.00  0.390          N  
ATOM  27379  H   LYS B1765       0.389 -55.921  -9.228  1.00  0.350          H  
ATOM  27380  HA  LYS B1765      -2.477 -55.528  -8.718  1.00  0.320          H  
ATOM  27381 1HB  LYS B1765      -0.434 -54.105 -10.462  1.00  0.460          H  
ATOM  27382 2HB  LYS B1765      -2.096 -53.592 -10.324  1.00  0.460          H  
ATOM  27383 1HG  LYS B1765      -1.786 -53.137  -7.933  1.00  0.460          H  
ATOM  27384 2HG  LYS B1765      -0.148 -53.801  -7.990  1.00  0.460          H  
ATOM  27385 1HD  LYS B1765       0.590 -52.033  -9.490  1.00  0.460          H  
ATOM  27386 2HD  LYS B1765      -1.017 -51.347  -9.598  1.00  0.460          H  
ATOM  27387 1HE  LYS B1765      -0.916 -50.922  -7.098  1.00  0.460          H  
ATOM  27388 2HE  LYS B1765       0.750 -51.542  -7.128  1.00  0.460          H  
ATOM  27389 1HZ  LYS B1765       0.706 -49.118  -7.277  1.00  0.460          H  
ATOM  27390 2HZ  LYS B1765       1.304 -49.797  -8.659  1.00  0.460          H  
ATOM  27391 3HZ  LYS B1765      -0.229 -49.211  -8.623  1.00  0.460          H  
ATOM  27392  N   LYS B1766      -3.574 -56.103 -10.912  1.00  0.220          N  
ATOM  27393  CA  LYS B1766      -4.173 -56.650 -12.118  1.00  0.220          C  
ATOM  27394  C   LYS B1766      -4.952 -55.579 -12.853  1.00  0.210          C  
ATOM  27395  O   LYS B1766      -6.005 -55.141 -12.406  1.00  0.280          O  
ATOM  27396  CB  LYS B1766      -5.110 -57.813 -11.766  1.00  0.310          C  
ATOM  27397  CG  LYS B1766      -4.471 -58.969 -10.950  1.00  0.310          C  
ATOM  27398  CD  LYS B1766      -3.448 -59.776 -11.749  1.00  0.310          C  
ATOM  27399  CE  LYS B1766      -2.908 -60.944 -10.929  1.00  0.310          C  
ATOM  27400  NZ  LYS B1766      -1.861 -61.720 -11.669  1.00  0.310          N  
ATOM  27401  H   LYS B1766      -4.157 -55.665 -10.210  1.00  0.260          H  
ATOM  27402  HA  LYS B1766      -3.387 -57.000 -12.786  1.00  0.260          H  
ATOM  27403 1HB  LYS B1766      -5.959 -57.433 -11.195  1.00  0.370          H  
ATOM  27404 2HB  LYS B1766      -5.510 -58.239 -12.687  1.00  0.370          H  
ATOM  27405 1HG  LYS B1766      -3.973 -58.557 -10.070  1.00  0.370          H  
ATOM  27406 2HG  LYS B1766      -5.257 -59.639 -10.609  1.00  0.370          H  
ATOM  27407 1HD  LYS B1766      -3.908 -60.157 -12.661  1.00  0.370          H  
ATOM  27408 2HD  LYS B1766      -2.610 -59.135 -12.023  1.00  0.370          H  
ATOM  27409 1HE  LYS B1766      -2.474 -60.555 -10.006  1.00  0.370          H  
ATOM  27410 2HE  LYS B1766      -3.731 -61.612 -10.679  1.00  0.370          H  
ATOM  27411 1HZ  LYS B1766      -1.533 -62.480 -11.090  1.00  0.370          H  
ATOM  27412 2HZ  LYS B1766      -2.255 -62.093 -12.522  1.00  0.370          H  
ATOM  27413 3HZ  LYS B1766      -1.085 -61.108 -11.894  1.00  0.370          H  
ATOM  27414  N   PHE B1767      -4.440 -55.185 -14.002  1.00  0.180          N  
ATOM  27415  CA  PHE B1767      -5.043 -54.114 -14.777  1.00  0.210          C  
ATOM  27416  C   PHE B1767      -6.262 -54.620 -15.503  1.00  0.270          C  
ATOM  27417  O   PHE B1767      -6.327 -55.798 -15.862  1.00  0.290          O  
ATOM  27418  CB  PHE B1767      -4.046 -53.531 -15.784  1.00  0.280          C  
ATOM  27419  CG  PHE B1767      -2.937 -52.643 -15.215  1.00  0.280          C  
ATOM  27420  CD1 PHE B1767      -2.570 -52.626 -13.855  1.00  0.280          C  
ATOM  27421  CD2 PHE B1767      -2.238 -51.813 -16.075  1.00  0.280          C  
ATOM  27422  CE1 PHE B1767      -1.558 -51.808 -13.420  1.00  0.280          C  
ATOM  27423  CE2 PHE B1767      -1.230 -51.016 -15.611  1.00  0.280          C  
ATOM  27424  CZ  PHE B1767      -0.896 -51.009 -14.306  1.00  0.280          C  
ATOM  27425  H   PHE B1767      -3.585 -55.616 -14.328  1.00  0.220          H  
ATOM  27426  HA  PHE B1767      -5.364 -53.326 -14.106  1.00  0.250          H  
ATOM  27427 1HB  PHE B1767      -3.572 -54.349 -16.317  1.00  0.340          H  
ATOM  27428 2HB  PHE B1767      -4.589 -52.957 -16.534  1.00  0.340          H  
ATOM  27429  HD1 PHE B1767      -3.077 -53.245 -13.127  1.00  0.340          H  
ATOM  27430  HD2 PHE B1767      -2.498 -51.807 -17.143  1.00  0.340          H  
ATOM  27431  HE1 PHE B1767      -1.286 -51.803 -12.367  1.00  0.340          H  
ATOM  27432  HE2 PHE B1767      -0.689 -50.385 -16.283  1.00  0.340          H  
ATOM  27433  HZ  PHE B1767      -0.100 -50.367 -13.980  1.00  0.340          H  
ATOM  27434  N   LEU B1768      -7.222 -53.740 -15.742  1.00  0.340          N  
ATOM  27435  CA  LEU B1768      -8.373 -54.146 -16.505  1.00  0.410          C  
ATOM  27436  C   LEU B1768      -7.895 -54.252 -17.953  1.00  0.370          C  
ATOM  27437  O   LEU B1768      -6.879 -53.642 -18.302  1.00  0.330          O  
ATOM  27438  CB  LEU B1768      -9.524 -53.150 -16.295  1.00  0.550          C  
ATOM  27439  CG  LEU B1768     -10.067 -53.042 -14.841  1.00  0.550          C  
ATOM  27440  CD1 LEU B1768     -11.052 -51.912 -14.750  1.00  0.550          C  
ATOM  27441  CD2 LEU B1768     -10.777 -54.335 -14.443  1.00  0.550          C  
ATOM  27442  H   LEU B1768      -7.152 -52.766 -15.422  1.00  0.410          H  
ATOM  27443  HA  LEU B1768      -8.669 -55.122 -16.150  1.00  0.490          H  
ATOM  27444 1HB  LEU B1768      -9.203 -52.182 -16.600  1.00  0.660          H  
ATOM  27445 2HB  LEU B1768     -10.353 -53.423 -16.901  1.00  0.660          H  
ATOM  27446  HG  LEU B1768      -9.240 -52.841 -14.155  1.00  0.660          H  
ATOM  27447 1HD1 LEU B1768     -11.411 -51.850 -13.726  1.00  0.660          H  
ATOM  27448 2HD1 LEU B1768     -10.574 -50.977 -15.020  1.00  0.660          H  
ATOM  27449 3HD1 LEU B1768     -11.891 -52.104 -15.413  1.00  0.660          H  
ATOM  27450 1HD2 LEU B1768     -11.158 -54.233 -13.423  1.00  0.660          H  
ATOM  27451 2HD2 LEU B1768     -11.615 -54.523 -15.127  1.00  0.660          H  
ATOM  27452 3HD2 LEU B1768     -10.091 -55.173 -14.473  1.00  0.660          H  
ATOM  27453  N   PRO B1769      -8.575 -55.018 -18.823  1.00  0.400          N  
ATOM  27454  CA  PRO B1769      -8.233 -55.243 -20.222  1.00  0.400          C  
ATOM  27455  C   PRO B1769      -7.933 -53.983 -21.023  1.00  0.410          C  
ATOM  27456  O   PRO B1769      -7.174 -54.041 -21.993  1.00  0.410          O  
ATOM  27457  CB  PRO B1769      -9.489 -55.940 -20.757  1.00  0.600          C  
ATOM  27458  CG  PRO B1769     -10.057 -56.668 -19.568  1.00  0.600          C  
ATOM  27459  CD  PRO B1769      -9.814 -55.754 -18.397  1.00  0.600          C  
ATOM  27460  HA  PRO B1769      -7.374 -55.928 -20.261  1.00  0.480          H  
ATOM  27461 1HB  PRO B1769     -10.186 -55.194 -21.174  1.00  0.720          H  
ATOM  27462 2HB  PRO B1769      -9.218 -56.617 -21.583  1.00  0.720          H  
ATOM  27463 1HG  PRO B1769     -11.131 -56.873 -19.728  1.00  0.720          H  
ATOM  27464 2HG  PRO B1769      -9.562 -57.646 -19.453  1.00  0.720          H  
ATOM  27465 1HD  PRO B1769     -10.677 -55.087 -18.284  1.00  0.720          H  
ATOM  27466 2HD  PRO B1769      -9.651 -56.389 -17.521  1.00  0.720          H  
ATOM  27467  N   PHE B1770      -8.483 -52.843 -20.610  1.00  0.440          N  
ATOM  27468  CA  PHE B1770      -8.279 -51.621 -21.350  1.00  0.440          C  
ATOM  27469  C   PHE B1770      -7.544 -50.583 -20.535  1.00  0.600          C  
ATOM  27470  O   PHE B1770      -7.661 -49.388 -20.800  1.00  1.070          O  
ATOM  27471  CB  PHE B1770      -9.664 -51.025 -21.611  1.00  0.620          C  
ATOM  27472  CG  PHE B1770     -10.424 -50.804 -20.253  1.00  0.620          C  
ATOM  27473  CD1 PHE B1770     -10.324 -49.599 -19.523  1.00  0.620          C  
ATOM  27474  CD2 PHE B1770     -11.192 -51.817 -19.698  1.00  0.620          C  
ATOM  27475  CE1 PHE B1770     -10.967 -49.429 -18.316  1.00  0.620          C  
ATOM  27476  CE2 PHE B1770     -11.820 -51.639 -18.493  1.00  0.620          C  
ATOM  27477  CZ  PHE B1770     -11.713 -50.446 -17.802  1.00  0.620          C  
ATOM  27478  H   PHE B1770      -9.068 -52.815 -19.792  1.00  0.530          H  
ATOM  27479  HA  PHE B1770      -7.733 -51.830 -22.270  1.00  0.530          H  
ATOM  27480 1HB  PHE B1770      -9.579 -50.068 -22.128  1.00  0.740          H  
ATOM  27481 2HB  PHE B1770     -10.251 -51.697 -22.236  1.00  0.740          H  
ATOM  27482  HD1 PHE B1770      -9.731 -48.783 -19.918  1.00  0.740          H  
ATOM  27483  HD2 PHE B1770     -11.297 -52.768 -20.229  1.00  0.740          H  
ATOM  27484  HE1 PHE B1770     -10.875 -48.478 -17.774  1.00  0.740          H  
ATOM  27485  HE2 PHE B1770     -12.413 -52.450 -18.082  1.00  0.740          H  
ATOM  27486  HZ  PHE B1770     -12.227 -50.315 -16.851  1.00  0.740          H  
ATOM  27487  N   GLN B1771      -6.655 -51.034 -19.666  1.00  0.290          N  
ATOM  27488  CA  GLN B1771      -5.827 -50.128 -18.894  1.00  0.320          C  
ATOM  27489  C   GLN B1771      -4.367 -50.422 -19.173  1.00  0.330          C  
ATOM  27490  O   GLN B1771      -3.948 -51.577 -19.223  1.00  0.340          O  
ATOM  27491  CB  GLN B1771      -6.140 -50.231 -17.401  1.00  0.440          C  
ATOM  27492  CG  GLN B1771      -7.539 -49.790 -17.047  1.00  0.440          C  
ATOM  27493  CD  GLN B1771      -7.824 -49.899 -15.578  1.00  0.440          C  
ATOM  27494  OE1 GLN B1771      -7.440 -50.893 -14.927  1.00  0.440          O  
ATOM  27495  NE2 GLN B1771      -8.511 -48.898 -15.026  1.00  0.440          N  
ATOM  27496  H   GLN B1771      -6.610 -52.040 -19.473  1.00  0.350          H  
ATOM  27497  HA  GLN B1771      -6.030 -49.113 -19.217  1.00  0.380          H  
ATOM  27498 1HB  GLN B1771      -6.028 -51.259 -17.086  1.00  0.520          H  
ATOM  27499 2HB  GLN B1771      -5.432 -49.625 -16.832  1.00  0.520          H  
ATOM  27500 1HG  GLN B1771      -7.664 -48.757 -17.341  1.00  0.520          H  
ATOM  27501 2HG  GLN B1771      -8.237 -50.407 -17.588  1.00  0.520          H  
ATOM  27502 1HE2 GLN B1771      -8.732 -48.914 -14.050  1.00  0.520          H  
ATOM  27503 2HE2 GLN B1771      -8.821 -48.118 -15.582  1.00  0.520          H  
ATOM  27504  N   GLN B1772      -3.594 -49.365 -19.371  1.00  0.360          N  
ATOM  27505  CA  GLN B1772      -2.171 -49.537 -19.701  1.00  0.340          C  
ATOM  27506  C   GLN B1772      -1.179 -49.088 -18.639  1.00  0.290          C  
ATOM  27507  O   GLN B1772      -0.106 -49.679 -18.474  1.00  0.250          O  
ATOM  27508  CB  GLN B1772      -1.896 -48.860 -21.030  1.00  0.480          C  
ATOM  27509  CG  GLN B1772      -0.497 -48.970 -21.531  1.00  0.480          C  
ATOM  27510  CD  GLN B1772      -0.037 -50.397 -21.729  1.00  0.480          C  
ATOM  27511  OE1 GLN B1772      -0.737 -51.350 -22.176  1.00  0.480          O  
ATOM  27512  NE2 GLN B1772       1.217 -50.550 -21.355  1.00  0.480          N  
ATOM  27513  H   GLN B1772      -4.041 -48.446 -19.279  1.00  0.430          H  
ATOM  27514  HA  GLN B1772      -2.003 -50.603 -19.850  1.00  0.410          H  
ATOM  27515 1HB  GLN B1772      -2.534 -49.302 -21.760  1.00  0.580          H  
ATOM  27516 2HB  GLN B1772      -2.148 -47.803 -20.961  1.00  0.580          H  
ATOM  27517 1HG  GLN B1772      -0.431 -48.446 -22.483  1.00  0.580          H  
ATOM  27518 2HG  GLN B1772       0.180 -48.507 -20.815  1.00  0.580          H  
ATOM  27519 1HE2 GLN B1772       1.680 -51.447 -21.371  1.00  0.580          H  
ATOM  27520 2HE2 GLN B1772       1.729 -49.770 -20.994  1.00  0.580          H  
ATOM  27521  N   PHE B1773      -1.523 -48.033 -17.939  1.00  0.320          N  
ATOM  27522  CA  PHE B1773      -0.661 -47.441 -16.934  1.00  0.300          C  
ATOM  27523  C   PHE B1773      -1.459 -47.413 -15.667  1.00  0.300          C  
ATOM  27524  O   PHE B1773      -2.686 -47.423 -15.760  1.00  0.340          O  
ATOM  27525  CB  PHE B1773      -0.236 -46.022 -17.319  1.00  0.430          C  
ATOM  27526  CG  PHE B1773       0.572 -45.939 -18.595  1.00  0.430          C  
ATOM  27527  CD1 PHE B1773      -0.038 -45.645 -19.820  1.00  0.430          C  
ATOM  27528  CD2 PHE B1773       1.943 -46.164 -18.575  1.00  0.430          C  
ATOM  27529  CE1 PHE B1773       0.714 -45.572 -20.982  1.00  0.430          C  
ATOM  27530  CE2 PHE B1773       2.691 -46.093 -19.743  1.00  0.430          C  
ATOM  27531  CZ  PHE B1773       2.077 -45.795 -20.939  1.00  0.430          C  
ATOM  27532  H   PHE B1773      -2.423 -47.617 -18.107  1.00  0.380          H  
ATOM  27533  HA  PHE B1773       0.224 -48.056 -16.784  1.00  0.360          H  
ATOM  27534 1HB  PHE B1773      -1.119 -45.400 -17.433  1.00  0.510          H  
ATOM  27535 2HB  PHE B1773       0.357 -45.592 -16.512  1.00  0.510          H  
ATOM  27536  HD1 PHE B1773      -1.114 -45.468 -19.855  1.00  0.510          H  
ATOM  27537  HD2 PHE B1773       2.433 -46.398 -17.625  1.00  0.510          H  
ATOM  27538  HE1 PHE B1773       0.232 -45.341 -21.934  1.00  0.510          H  
ATOM  27539  HE2 PHE B1773       3.769 -46.269 -19.724  1.00  0.510          H  
ATOM  27540  HZ  PHE B1773       2.676 -45.738 -21.852  1.00  0.510          H  
ATOM  27541  N   GLY B1774      -0.783 -47.378 -14.527  1.00  0.270          N  
ATOM  27542  CA  GLY B1774      -1.435 -47.214 -13.246  1.00  0.280          C  
ATOM  27543  C   GLY B1774      -0.754 -46.107 -12.468  1.00  0.240          C  
ATOM  27544  O   GLY B1774       0.419 -45.803 -12.729  1.00  0.220          O  
ATOM  27545  H   GLY B1774       0.235 -47.445 -14.551  1.00  0.320          H  
ATOM  27546 1HA  GLY B1774      -2.466 -46.945 -13.421  1.00  0.340          H  
ATOM  27547 2HA  GLY B1774      -1.412 -48.142 -12.680  1.00  0.340          H  
ATOM  27548  N   ARG B1775      -1.500 -45.490 -11.541  1.00  0.240          N  
ATOM  27549  CA  ARG B1775      -1.002 -44.365 -10.741  1.00  0.220          C  
ATOM  27550  C   ARG B1775      -1.241 -44.423  -9.224  1.00  0.230          C  
ATOM  27551  O   ARG B1775      -2.186 -45.053  -8.739  1.00  0.260          O  
ATOM  27552  CB  ARG B1775      -1.588 -43.071 -11.274  1.00  0.320          C  
ATOM  27553  CG  ARG B1775      -1.161 -42.743 -12.671  1.00  0.320          C  
ATOM  27554  CD  ARG B1775      -1.689 -41.514 -13.136  1.00  0.320          C  
ATOM  27555  NE  ARG B1775      -1.283 -41.261 -14.482  1.00  0.320          N  
ATOM  27556  CZ  ARG B1775      -1.650 -40.192 -15.191  1.00  0.320          C  
ATOM  27557  NH1 ARG B1775      -2.428 -39.285 -14.641  1.00  0.320          N  
ATOM  27558  NH2 ARG B1775      -1.228 -40.060 -16.438  1.00  0.320          N  
ATOM  27559  H   ARG B1775      -2.451 -45.846 -11.417  1.00  0.290          H  
ATOM  27560  HA  ARG B1775       0.073 -44.328 -10.884  1.00  0.260          H  
ATOM  27561 1HB  ARG B1775      -2.676 -43.122 -11.257  1.00  0.380          H  
ATOM  27562 2HB  ARG B1775      -1.287 -42.248 -10.633  1.00  0.380          H  
ATOM  27563 1HG  ARG B1775      -0.118 -42.625 -12.694  1.00  0.380          H  
ATOM  27564 2HG  ARG B1775      -1.443 -43.525 -13.353  1.00  0.380          H  
ATOM  27565 1HD  ARG B1775      -2.773 -41.538 -13.093  1.00  0.380          H  
ATOM  27566 2HD  ARG B1775      -1.318 -40.719 -12.518  1.00  0.380          H  
ATOM  27567  HE  ARG B1775      -0.686 -41.949 -14.926  1.00  0.380          H  
ATOM  27568 1HH1 ARG B1775      -2.739 -39.384 -13.650  1.00  0.380          H  
ATOM  27569 2HH1 ARG B1775      -2.694 -38.464 -15.163  1.00  0.380          H  
ATOM  27570 1HH2 ARG B1775      -0.611 -40.748 -16.845  1.00  0.380          H  
ATOM  27571 2HH2 ARG B1775      -1.526 -39.265 -17.024  1.00  0.380          H  
ATOM  27572  N   ASP B1776      -0.367 -43.684  -8.515  1.00  0.240          N  
ATOM  27573  CA  ASP B1776      -0.322 -43.484  -7.053  1.00  0.310          C  
ATOM  27574  C   ASP B1776      -1.261 -42.361  -6.551  1.00  0.210          C  
ATOM  27575  O   ASP B1776      -1.920 -41.680  -7.337  1.00  0.200          O  
ATOM  27576  CB  ASP B1776       1.144 -43.145  -6.680  1.00  0.410          C  
ATOM  27577  CG  ASP B1776       1.581 -43.428  -5.227  1.00  0.410          C  
ATOM  27578  OD1 ASP B1776       0.730 -43.544  -4.380  1.00  0.410          O  
ATOM  27579  OD2 ASP B1776       2.760 -43.479  -4.994  1.00  0.410          O  
ATOM  27580  H   ASP B1776       0.362 -43.231  -9.069  1.00  0.290          H  
ATOM  27581  HA  ASP B1776      -0.606 -44.420  -6.571  1.00  0.370          H  
ATOM  27582 1HB  ASP B1776       1.799 -43.702  -7.339  1.00  0.490          H  
ATOM  27583 2HB  ASP B1776       1.327 -42.091  -6.890  1.00  0.490          H  
ATOM  27584  N   ILE B1777      -1.272 -42.117  -5.232  1.00  0.250          N  
ATOM  27585  CA  ILE B1777      -2.106 -41.058  -4.622  1.00  0.380          C  
ATOM  27586  C   ILE B1777      -1.669 -39.648  -5.051  1.00  0.310          C  
ATOM  27587  O   ILE B1777      -2.437 -38.696  -4.984  1.00  0.400          O  
ATOM  27588  CB  ILE B1777      -2.157 -41.153  -3.075  1.00  0.480          C  
ATOM  27589  CG1 ILE B1777      -0.741 -40.950  -2.443  1.00  0.480          C  
ATOM  27590  CG2 ILE B1777      -2.776 -42.488  -2.686  1.00  0.480          C  
ATOM  27591  CD1 ILE B1777      -0.737 -40.781  -0.923  1.00  0.480          C  
ATOM  27592  H   ILE B1777      -0.695 -42.724  -4.648  1.00  0.300          H  
ATOM  27593  HA  ILE B1777      -3.126 -41.201  -4.974  1.00  0.460          H  
ATOM  27594  HB  ILE B1777      -2.787 -40.353  -2.695  1.00  0.580          H  
ATOM  27595 1HG1 ILE B1777      -0.116 -41.811  -2.691  1.00  0.580          H  
ATOM  27596 2HG1 ILE B1777      -0.297 -40.074  -2.866  1.00  0.580          H  
ATOM  27597 1HG2 ILE B1777      -2.867 -42.575  -1.611  1.00  0.580          H  
ATOM  27598 2HG2 ILE B1777      -3.762 -42.552  -3.133  1.00  0.580          H  
ATOM  27599 3HG2 ILE B1777      -2.154 -43.304  -3.061  1.00  0.580          H  
ATOM  27600 1HD1 ILE B1777       0.279 -40.645  -0.570  1.00  0.580          H  
ATOM  27601 2HD1 ILE B1777      -1.331 -39.910  -0.655  1.00  0.580          H  
ATOM  27602 3HD1 ILE B1777      -1.152 -41.659  -0.452  1.00  0.580          H  
ATOM  27603  N   ALA B1778      -0.426 -39.542  -5.512  1.00  0.230          N  
ATOM  27604  CA  ALA B1778       0.189 -38.322  -6.042  1.00  0.160          C  
ATOM  27605  C   ALA B1778      -0.147 -38.151  -7.529  1.00  0.170          C  
ATOM  27606  O   ALA B1778       0.339 -37.227  -8.181  1.00  0.220          O  
ATOM  27607  CB  ALA B1778       1.696 -38.380  -5.868  1.00  0.250          C  
ATOM  27608  H   ALA B1778       0.126 -40.390  -5.490  1.00  0.280          H  
ATOM  27609  HA  ALA B1778      -0.210 -37.463  -5.497  1.00  0.190          H  
ATOM  27610 1HB  ALA B1778       2.147 -37.479  -6.259  1.00  0.300          H  
ATOM  27611 2HB  ALA B1778       1.936 -38.478  -4.816  1.00  0.300          H  
ATOM  27612 3HB  ALA B1778       2.092 -39.237  -6.411  1.00  0.300          H  
ATOM  27613  N   ASP B1779      -0.911 -39.105  -8.072  1.00  0.190          N  
ATOM  27614  CA  ASP B1779      -1.313 -39.224  -9.469  1.00  0.260          C  
ATOM  27615  C   ASP B1779      -0.130 -39.278 -10.412  1.00  0.260          C  
ATOM  27616  O   ASP B1779      -0.165 -38.701 -11.493  1.00  0.290          O  
ATOM  27617  CB  ASP B1779      -2.274 -38.101  -9.884  1.00  0.340          C  
ATOM  27618  CG  ASP B1779      -3.127 -38.388 -11.209  1.00  0.340          C  
ATOM  27619  OD1 ASP B1779      -3.322 -39.541 -11.568  1.00  0.340          O  
ATOM  27620  OD2 ASP B1779      -3.594 -37.453 -11.812  1.00  0.340          O  
ATOM  27621  H   ASP B1779      -1.274 -39.846  -7.477  1.00  0.230          H  
ATOM  27622  HA  ASP B1779      -1.857 -40.164  -9.568  1.00  0.310          H  
ATOM  27623 1HB  ASP B1779      -2.966 -37.926  -9.069  1.00  0.400          H  
ATOM  27624 2HB  ASP B1779      -1.701 -37.186 -10.036  1.00  0.400          H  
ATOM  27625  N   THR B1780       0.896 -40.032 -10.034  1.00  0.220          N  
ATOM  27626  CA  THR B1780       2.041 -40.227 -10.889  1.00  0.240          C  
ATOM  27627  C   THR B1780       2.078 -41.702 -11.188  1.00  0.220          C  
ATOM  27628  O   THR B1780       1.629 -42.519 -10.373  1.00  0.210          O  
ATOM  27629  CB  THR B1780       3.346 -39.792 -10.198  1.00  0.330          C  
ATOM  27630  OG1 THR B1780       3.570 -40.619  -9.039  1.00  0.330          O  
ATOM  27631  CG2 THR B1780       3.222 -38.340  -9.752  1.00  0.330          C  
ATOM  27632  H   THR B1780       0.899 -40.466  -9.127  1.00  0.260          H  
ATOM  27633  HA  THR B1780       1.913 -39.690 -11.821  1.00  0.290          H  
ATOM  27634  HB  THR B1780       4.184 -39.894 -10.887  1.00  0.390          H  
ATOM  27635  HG1 THR B1780       3.921 -41.481  -9.314  1.00  0.390          H  
ATOM  27636 1HG2 THR B1780       4.139 -38.034  -9.257  1.00  0.390          H  
ATOM  27637 2HG2 THR B1780       3.045 -37.703 -10.610  1.00  0.390          H  
ATOM  27638 3HG2 THR B1780       2.402 -38.242  -9.064  1.00  0.390          H  
ATOM  27639  N   THR B1781       2.622 -42.062 -12.340  1.00  0.230          N  
ATOM  27640  CA  THR B1781       2.664 -43.456 -12.732  1.00  0.230          C  
ATOM  27641  C   THR B1781       3.456 -44.269 -11.739  1.00  0.220          C  
ATOM  27642  O   THR B1781       4.565 -43.882 -11.366  1.00  0.220          O  
ATOM  27643  CB  THR B1781       3.216 -43.601 -14.168  1.00  0.320          C  
ATOM  27644  OG1 THR B1781       2.383 -42.834 -15.059  1.00  0.320          O  
ATOM  27645  CG2 THR B1781       3.167 -45.071 -14.615  1.00  0.320          C  
ATOM  27646  H   THR B1781       2.985 -41.365 -12.973  1.00  0.280          H  
ATOM  27647  HA  THR B1781       1.662 -43.845 -12.739  1.00  0.280          H  
ATOM  27648  HB  THR B1781       4.239 -43.231 -14.210  1.00  0.390          H  
ATOM  27649  HG1 THR B1781       2.811 -42.747 -15.913  1.00  0.390          H  
ATOM  27650 1HG2 THR B1781       3.541 -45.159 -15.631  1.00  0.390          H  
ATOM  27651 2HG2 THR B1781       3.774 -45.677 -13.963  1.00  0.390          H  
ATOM  27652 3HG2 THR B1781       2.141 -45.429 -14.580  1.00  0.390          H  
ATOM  27653  N   ASP B1782       2.885 -45.394 -11.300  1.00  0.220          N  
ATOM  27654  CA  ASP B1782       3.607 -46.261 -10.380  1.00  0.250          C  
ATOM  27655  C   ASP B1782       3.553 -47.687 -10.887  1.00  0.200          C  
ATOM  27656  O   ASP B1782       4.074 -48.603 -10.244  1.00  0.260          O  
ATOM  27657  CB  ASP B1782       3.014 -46.271  -8.966  1.00  0.340          C  
ATOM  27658  CG  ASP B1782       1.638 -46.950  -8.883  1.00  0.340          C  
ATOM  27659  OD1 ASP B1782       1.015 -47.159  -9.886  1.00  0.340          O  
ATOM  27660  OD2 ASP B1782       1.256 -47.372  -7.796  1.00  0.340          O  
ATOM  27661  H   ASP B1782       1.949 -45.628 -11.644  1.00  0.260          H  
ATOM  27662  HA  ASP B1782       4.651 -45.950 -10.331  1.00  0.300          H  
ATOM  27663 1HB  ASP B1782       3.703 -46.778  -8.290  1.00  0.410          H  
ATOM  27664 2HB  ASP B1782       2.921 -45.246  -8.621  1.00  0.410          H  
ATOM  27665  N   ALA B1783       2.937 -47.881 -12.046  1.00  0.200          N  
ATOM  27666  CA  ALA B1783       2.842 -49.204 -12.633  1.00  0.190          C  
ATOM  27667  C   ALA B1783       2.593 -49.118 -14.125  1.00  0.190          C  
ATOM  27668  O   ALA B1783       1.974 -48.168 -14.615  1.00  0.190          O  
ATOM  27669  CB  ALA B1783       1.743 -50.003 -11.949  1.00  0.270          C  
ATOM  27670  H   ALA B1783       2.463 -47.090 -12.481  1.00  0.240          H  
ATOM  27671  HA  ALA B1783       3.796 -49.696 -12.488  1.00  0.230          H  
ATOM  27672 1HB  ALA B1783       1.701 -51.005 -12.378  1.00  0.320          H  
ATOM  27673 2HB  ALA B1783       1.966 -50.077 -10.887  1.00  0.320          H  
ATOM  27674 3HB  ALA B1783       0.794 -49.499 -12.081  1.00  0.320          H  
ATOM  27675  N   VAL B1784       3.020 -50.151 -14.835  1.00  0.210          N  
ATOM  27676  CA  VAL B1784       2.774 -50.245 -16.270  1.00  0.210          C  
ATOM  27677  C   VAL B1784       2.633 -51.683 -16.765  1.00  0.230          C  
ATOM  27678  O   VAL B1784       3.330 -52.587 -16.291  1.00  0.220          O  
ATOM  27679  CB  VAL B1784       3.912 -49.501 -17.019  1.00  0.290          C  
ATOM  27680  CG1 VAL B1784       5.275 -50.181 -16.753  1.00  0.290          C  
ATOM  27681  CG2 VAL B1784       3.632 -49.441 -18.526  1.00  0.290          C  
ATOM  27682  H   VAL B1784       3.516 -50.892 -14.329  1.00  0.250          H  
ATOM  27683  HA  VAL B1784       1.839 -49.732 -16.488  1.00  0.250          H  
ATOM  27684  HB  VAL B1784       3.963 -48.485 -16.627  1.00  0.350          H  
ATOM  27685 1HG1 VAL B1784       6.060 -49.626 -17.252  1.00  0.350          H  
ATOM  27686 2HG1 VAL B1784       5.471 -50.199 -15.682  1.00  0.350          H  
ATOM  27687 3HG1 VAL B1784       5.266 -51.200 -17.134  1.00  0.350          H  
ATOM  27688 1HG2 VAL B1784       4.418 -48.885 -18.995  1.00  0.350          H  
ATOM  27689 2HG2 VAL B1784       3.603 -50.433 -18.958  1.00  0.350          H  
ATOM  27690 3HG2 VAL B1784       2.679 -48.945 -18.703  1.00  0.350          H  
ATOM  27691  N   ARG B1785       1.766 -51.882 -17.757  1.00  0.250          N  
ATOM  27692  CA  ARG B1785       1.634 -53.181 -18.400  1.00  0.260          C  
ATOM  27693  C   ARG B1785       2.663 -53.327 -19.530  1.00  0.270          C  
ATOM  27694  O   ARG B1785       2.712 -52.527 -20.467  1.00  0.290          O  
ATOM  27695  CB  ARG B1785       0.220 -53.346 -18.931  1.00  0.360          C  
ATOM  27696  CG  ARG B1785      -0.105 -54.684 -19.553  1.00  0.360          C  
ATOM  27697  CD  ARG B1785      -1.565 -54.797 -19.850  1.00  0.360          C  
ATOM  27698  NE  ARG B1785      -1.982 -53.853 -20.888  1.00  0.360          N  
ATOM  27699  CZ  ARG B1785      -3.223 -53.743 -21.413  1.00  0.360          C  
ATOM  27700  NH1 ARG B1785      -4.231 -54.525 -21.042  1.00  0.360          N  
ATOM  27701  NH2 ARG B1785      -3.399 -52.827 -22.318  1.00  0.360          N  
ATOM  27702  H   ARG B1785       1.176 -51.097 -18.059  1.00  0.300          H  
ATOM  27703  HA  ARG B1785       1.831 -53.954 -17.666  1.00  0.310          H  
ATOM  27704 1HB  ARG B1785      -0.486 -53.176 -18.127  1.00  0.430          H  
ATOM  27705 2HB  ARG B1785       0.032 -52.582 -19.676  1.00  0.430          H  
ATOM  27706 1HG  ARG B1785       0.442 -54.780 -20.495  1.00  0.430          H  
ATOM  27707 2HG  ARG B1785       0.188 -55.499 -18.892  1.00  0.430          H  
ATOM  27708 1HD  ARG B1785      -1.795 -55.804 -20.185  1.00  0.430          H  
ATOM  27709 2HD  ARG B1785      -2.133 -54.577 -18.944  1.00  0.430          H  
ATOM  27710  HE  ARG B1785      -1.283 -53.177 -21.252  1.00  0.430          H  
ATOM  27711 1HH1 ARG B1785      -4.098 -55.227 -20.336  1.00  0.430          H  
ATOM  27712 2HH1 ARG B1785      -5.171 -54.406 -21.469  1.00  0.430          H  
ATOM  27713 1HH2 ARG B1785      -2.592 -52.236 -22.561  1.00  0.430          H  
ATOM  27714 2HH2 ARG B1785      -4.309 -52.704 -22.742  1.00  0.430          H  
ATOM  27715  N   ASP B1786       3.527 -54.332 -19.456  1.00  0.280          N  
ATOM  27716  CA  ASP B1786       4.538 -54.453 -20.495  1.00  0.250          C  
ATOM  27717  C   ASP B1786       3.872 -54.731 -21.849  1.00  0.250          C  
ATOM  27718  O   ASP B1786       2.982 -55.574 -21.925  1.00  0.330          O  
ATOM  27719  CB  ASP B1786       5.594 -55.515 -20.173  1.00  0.360          C  
ATOM  27720  CG  ASP B1786       6.711 -55.586 -21.265  1.00  0.360          C  
ATOM  27721  OD1 ASP B1786       6.666 -56.467 -22.148  1.00  0.360          O  
ATOM  27722  OD2 ASP B1786       7.584 -54.736 -21.229  1.00  0.360          O  
ATOM  27723  H   ASP B1786       3.465 -55.014 -18.692  1.00  0.340          H  
ATOM  27724  HA  ASP B1786       5.058 -53.504 -20.512  1.00  0.300          H  
ATOM  27725 1HB  ASP B1786       6.061 -55.271 -19.213  1.00  0.430          H  
ATOM  27726 2HB  ASP B1786       5.133 -56.470 -20.051  1.00  0.430          H  
ATOM  27727  N   PRO B1787       4.214 -53.986 -22.921  1.00  0.280          N  
ATOM  27728  CA  PRO B1787       3.675 -54.126 -24.260  1.00  0.320          C  
ATOM  27729  C   PRO B1787       3.987 -55.430 -25.013  1.00  0.380          C  
ATOM  27730  O   PRO B1787       3.320 -55.710 -26.011  1.00  0.460          O  
ATOM  27731  CB  PRO B1787       4.268 -52.918 -24.986  1.00  0.480          C  
ATOM  27732  CG  PRO B1787       5.499 -52.559 -24.247  1.00  0.480          C  
ATOM  27733  CD  PRO B1787       5.198 -52.867 -22.807  1.00  0.480          C  
ATOM  27734  HA  PRO B1787       2.584 -54.001 -24.191  1.00  0.380          H  
ATOM  27735 1HB  PRO B1787       4.476 -53.206 -25.992  1.00  0.580          H  
ATOM  27736 2HB  PRO B1787       3.540 -52.099 -25.029  1.00  0.580          H  
ATOM  27737 1HG  PRO B1787       6.347 -53.133 -24.648  1.00  0.580          H  
ATOM  27738 2HG  PRO B1787       5.727 -51.494 -24.411  1.00  0.580          H  
ATOM  27739 1HD  PRO B1787       6.139 -53.164 -22.348  1.00  0.580          H  
ATOM  27740 2HD  PRO B1787       4.737 -52.001 -22.305  1.00  0.580          H  
ATOM  27741  N   GLN B1788       4.995 -56.224 -24.597  1.00  0.360          N  
ATOM  27742  CA  GLN B1788       5.284 -57.445 -25.353  1.00  0.420          C  
ATOM  27743  C   GLN B1788       4.739 -58.680 -24.640  1.00  0.460          C  
ATOM  27744  O   GLN B1788       4.180 -59.566 -25.282  1.00  0.920          O  
ATOM  27745  CB  GLN B1788       6.769 -57.563 -25.615  1.00  0.560          C  
ATOM  27746  CG  GLN B1788       7.275 -56.466 -26.524  1.00  0.560          C  
ATOM  27747  CD  GLN B1788       8.749 -56.509 -26.755  1.00  0.560          C  
ATOM  27748  OE1 GLN B1788       9.439 -57.489 -26.422  1.00  0.560          O  
ATOM  27749  NE2 GLN B1788       9.252 -55.428 -27.320  1.00  0.560          N  
ATOM  27750  H   GLN B1788       5.575 -56.049 -23.764  1.00  0.430          H  
ATOM  27751  HA  GLN B1788       4.787 -57.379 -26.319  1.00  0.500          H  
ATOM  27752 1HB  GLN B1788       7.285 -57.502 -24.679  1.00  0.680          H  
ATOM  27753 2HB  GLN B1788       6.993 -58.529 -26.063  1.00  0.680          H  
ATOM  27754 1HG  GLN B1788       6.776 -56.542 -27.490  1.00  0.680          H  
ATOM  27755 2HG  GLN B1788       7.040 -55.501 -26.071  1.00  0.680          H  
ATOM  27756 1HE2 GLN B1788      10.231 -55.366 -27.508  1.00  0.680          H  
ATOM  27757 2HE2 GLN B1788       8.623 -54.650 -27.563  1.00  0.680          H  
ATOM  27758  N   THR B1789       4.921 -58.761 -23.328  1.00  0.450          N  
ATOM  27759  CA  THR B1789       4.344 -59.868 -22.556  1.00  0.430          C  
ATOM  27760  C   THR B1789       3.499 -59.144 -21.551  1.00  0.420          C  
ATOM  27761  O   THR B1789       4.049 -58.374 -20.798  1.00  1.350          O  
ATOM  27762  CB  THR B1789       5.404 -60.744 -21.858  1.00  0.610          C  
ATOM  27763  OG1 THR B1789       6.281 -61.313 -22.838  1.00  0.610          O  
ATOM  27764  CG2 THR B1789       4.719 -61.870 -21.091  1.00  0.610          C  
ATOM  27765  H   THR B1789       5.440 -58.015 -22.840  1.00  0.540          H  
ATOM  27766  HA  THR B1789       3.704 -60.485 -23.186  1.00  0.520          H  
ATOM  27767  HB  THR B1789       5.984 -60.133 -21.163  1.00  0.730          H  
ATOM  27768  HG1 THR B1789       6.791 -60.607 -23.245  1.00  0.730          H  
ATOM  27769 1HG2 THR B1789       5.475 -62.482 -20.598  1.00  0.730          H  
ATOM  27770 2HG2 THR B1789       4.048 -61.461 -20.343  1.00  0.730          H  
ATOM  27771 3HG2 THR B1789       4.150 -62.484 -21.785  1.00  0.730          H  
ATOM  27772  N   LEU B1790       2.204 -59.391 -21.447  1.00  0.600          N  
ATOM  27773  CA  LEU B1790       1.398 -58.511 -20.583  1.00  0.380          C  
ATOM  27774  C   LEU B1790       1.515 -58.717 -19.067  1.00  0.370          C  
ATOM  27775  O   LEU B1790       0.545 -59.063 -18.394  1.00  0.530          O  
ATOM  27776  CB  LEU B1790      -0.084 -58.634 -20.972  1.00  0.620          C  
ATOM  27777  CG  LEU B1790      -0.465 -58.309 -22.471  1.00  0.620          C  
ATOM  27778  CD1 LEU B1790      -1.962 -58.520 -22.640  1.00  0.620          C  
ATOM  27779  CD2 LEU B1790      -0.065 -56.876 -22.866  1.00  0.620          C  
ATOM  27780  H   LEU B1790       1.774 -60.097 -22.024  1.00  0.720          H  
ATOM  27781  HA  LEU B1790       1.721 -57.488 -20.773  1.00  0.460          H  
ATOM  27782 1HB  LEU B1790      -0.409 -59.651 -20.762  1.00  0.740          H  
ATOM  27783 2HB  LEU B1790      -0.654 -57.963 -20.337  1.00  0.740          H  
ATOM  27784  HG  LEU B1790       0.049 -59.006 -23.129  1.00  0.740          H  
ATOM  27785 1HD1 LEU B1790      -2.242 -58.330 -23.676  1.00  0.740          H  
ATOM  27786 2HD1 LEU B1790      -2.217 -59.547 -22.379  1.00  0.740          H  
ATOM  27787 3HD1 LEU B1790      -2.504 -57.835 -21.987  1.00  0.740          H  
ATOM  27788 1HD2 LEU B1790      -0.345 -56.699 -23.904  1.00  0.740          H  
ATOM  27789 2HD2 LEU B1790      -0.570 -56.164 -22.240  1.00  0.740          H  
ATOM  27790 3HD2 LEU B1790       1.005 -56.745 -22.770  1.00  0.740          H  
ATOM  27791  N   GLU B1791       2.704 -58.460 -18.542  1.00  0.260          N  
ATOM  27792  CA  GLU B1791       3.031 -58.544 -17.130  1.00  0.270          C  
ATOM  27793  C   GLU B1791       2.855 -57.159 -16.547  1.00  0.240          C  
ATOM  27794  O   GLU B1791       3.062 -56.159 -17.244  1.00  0.210          O  
ATOM  27795  CB  GLU B1791       4.490 -58.974 -16.905  1.00  0.370          C  
ATOM  27796  CG  GLU B1791       4.864 -60.349 -17.413  1.00  0.370          C  
ATOM  27797  CD  GLU B1791       6.315 -60.718 -17.096  1.00  0.370          C  
ATOM  27798  OE1 GLU B1791       7.025 -59.883 -16.551  1.00  0.370          O  
ATOM  27799  OE2 GLU B1791       6.709 -61.818 -17.391  1.00  0.370          O  
ATOM  27800  H   GLU B1791       3.424 -58.199 -19.199  1.00  0.310          H  
ATOM  27801  HA  GLU B1791       2.350 -59.235 -16.634  1.00  0.320          H  
ATOM  27802 1HB  GLU B1791       5.149 -58.255 -17.394  1.00  0.450          H  
ATOM  27803 2HB  GLU B1791       4.712 -58.940 -15.838  1.00  0.450          H  
ATOM  27804 1HG  GLU B1791       4.194 -61.090 -16.982  1.00  0.450          H  
ATOM  27805 2HG  GLU B1791       4.725 -60.348 -18.483  1.00  0.450          H  
ATOM  27806  N   ILE B1792       2.513 -57.066 -15.272  1.00  0.260          N  
ATOM  27807  CA  ILE B1792       2.427 -55.740 -14.690  1.00  0.230          C  
ATOM  27808  C   ILE B1792       3.666 -55.476 -13.863  1.00  0.210          C  
ATOM  27809  O   ILE B1792       4.050 -56.296 -13.021  1.00  0.240          O  
ATOM  27810  CB  ILE B1792       1.162 -55.556 -13.819  1.00  0.330          C  
ATOM  27811  CG1 ILE B1792      -0.133 -55.913 -14.621  1.00  0.330          C  
ATOM  27812  CG2 ILE B1792       1.090 -54.096 -13.287  1.00  0.330          C  
ATOM  27813  CD1 ILE B1792      -0.361 -55.135 -15.891  1.00  0.330          C  
ATOM  27814  H   ILE B1792       2.335 -57.893 -14.716  1.00  0.310          H  
ATOM  27815  HA  ILE B1792       2.413 -54.991 -15.477  1.00  0.280          H  
ATOM  27816  HB  ILE B1792       1.201 -56.242 -12.971  1.00  0.400          H  
ATOM  27817 1HG1 ILE B1792      -0.105 -56.971 -14.873  1.00  0.400          H  
ATOM  27818 2HG1 ILE B1792      -0.988 -55.739 -13.962  1.00  0.400          H  
ATOM  27819 1HG2 ILE B1792       0.207 -53.995 -12.673  1.00  0.400          H  
ATOM  27820 2HG2 ILE B1792       1.962 -53.858 -12.689  1.00  0.400          H  
ATOM  27821 3HG2 ILE B1792       1.040 -53.394 -14.113  1.00  0.400          H  
ATOM  27822 1HD1 ILE B1792      -1.287 -55.463 -16.351  1.00  0.400          H  
ATOM  27823 2HD1 ILE B1792      -0.424 -54.078 -15.684  1.00  0.400          H  
ATOM  27824 3HD1 ILE B1792       0.446 -55.324 -16.563  1.00  0.400          H  
ATOM  27825  N   LEU B1793       4.303 -54.348 -14.147  1.00  0.180          N  
ATOM  27826  CA  LEU B1793       5.475 -53.904 -13.417  1.00  0.140          C  
ATOM  27827  C   LEU B1793       5.121 -52.788 -12.474  1.00  0.170          C  
ATOM  27828  O   LEU B1793       4.298 -51.933 -12.798  1.00  0.230          O  
ATOM  27829  CB  LEU B1793       6.539 -53.340 -14.366  1.00  0.210          C  
ATOM  27830  CG  LEU B1793       7.127 -54.259 -15.411  1.00  0.210          C  
ATOM  27831  CD1 LEU B1793       8.004 -53.427 -16.338  1.00  0.210          C  
ATOM  27832  CD2 LEU B1793       7.967 -55.339 -14.726  1.00  0.210          C  
ATOM  27833  H   LEU B1793       3.931 -53.767 -14.904  1.00  0.220          H  
ATOM  27834  HA  LEU B1793       5.867 -54.732 -12.834  1.00  0.170          H  
ATOM  27835 1HB  LEU B1793       6.097 -52.501 -14.893  1.00  0.250          H  
ATOM  27836 2HB  LEU B1793       7.361 -52.957 -13.756  1.00  0.250          H  
ATOM  27837  HG  LEU B1793       6.329 -54.722 -15.996  1.00  0.250          H  
ATOM  27838 1HD1 LEU B1793       8.433 -54.063 -17.103  1.00  0.250          H  
ATOM  27839 2HD1 LEU B1793       7.393 -52.661 -16.814  1.00  0.250          H  
ATOM  27840 3HD1 LEU B1793       8.795 -52.957 -15.773  1.00  0.250          H  
ATOM  27841 1HD2 LEU B1793       8.391 -55.979 -15.482  1.00  0.250          H  
ATOM  27842 2HD2 LEU B1793       8.769 -54.875 -14.144  1.00  0.250          H  
ATOM  27843 3HD2 LEU B1793       7.342 -55.938 -14.064  1.00  0.250          H  
ATOM  27844  N   ASP B1794       5.784 -52.765 -11.331  1.00  0.180          N  
ATOM  27845  CA  ASP B1794       5.689 -51.648 -10.402  1.00  0.260          C  
ATOM  27846  C   ASP B1794       6.895 -50.772 -10.668  1.00  0.260          C  
ATOM  27847  O   ASP B1794       7.988 -51.288 -10.927  1.00  0.290          O  
ATOM  27848  CB  ASP B1794       5.710 -52.083  -8.931  1.00  0.330          C  
ATOM  27849  CG  ASP B1794       4.479 -52.813  -8.437  1.00  0.330          C  
ATOM  27850  OD1 ASP B1794       3.370 -52.501  -8.816  1.00  0.330          O  
ATOM  27851  OD2 ASP B1794       4.655 -53.730  -7.688  1.00  0.330          O  
ATOM  27852  H   ASP B1794       6.410 -53.547 -11.131  1.00  0.220          H  
ATOM  27853  HA  ASP B1794       4.781 -51.076 -10.598  1.00  0.310          H  
ATOM  27854 1HB  ASP B1794       6.564 -52.729  -8.776  1.00  0.400          H  
ATOM  27855 2HB  ASP B1794       5.864 -51.201  -8.305  1.00  0.400          H  
ATOM  27856  N   ILE B1795       6.728 -49.462 -10.595  1.00  0.200          N  
ATOM  27857  CA  ILE B1795       7.850 -48.562 -10.797  1.00  0.190          C  
ATOM  27858  C   ILE B1795       8.168 -47.841  -9.490  1.00  0.190          C  
ATOM  27859  O   ILE B1795       7.370 -47.043  -8.999  1.00  0.200          O  
ATOM  27860  CB  ILE B1795       7.523 -47.524 -11.885  1.00  0.270          C  
ATOM  27861  CG1 ILE B1795       7.148 -48.260 -13.219  1.00  0.270          C  
ATOM  27862  CG2 ILE B1795       8.766 -46.625 -12.086  1.00  0.270          C  
ATOM  27863  CD1 ILE B1795       6.573 -47.378 -14.296  1.00  0.270          C  
ATOM  27864  H   ILE B1795       5.803 -49.091 -10.378  1.00  0.240          H  
ATOM  27865  HA  ILE B1795       8.726 -49.136 -11.097  1.00  0.230          H  
ATOM  27866  HB  ILE B1795       6.671 -46.918 -11.579  1.00  0.320          H  
ATOM  27867 1HG1 ILE B1795       8.021 -48.735 -13.605  1.00  0.320          H  
ATOM  27868 2HG1 ILE B1795       6.404 -49.026 -13.001  1.00  0.320          H  
ATOM  27869 1HG2 ILE B1795       8.565 -45.882 -12.835  1.00  0.320          H  
ATOM  27870 2HG2 ILE B1795       9.016 -46.113 -11.155  1.00  0.320          H  
ATOM  27871 3HG2 ILE B1795       9.615 -47.239 -12.398  1.00  0.320          H  
ATOM  27872 1HD1 ILE B1795       6.341 -47.976 -15.168  1.00  0.320          H  
ATOM  27873 2HD1 ILE B1795       5.668 -46.918 -13.924  1.00  0.320          H  
ATOM  27874 3HD1 ILE B1795       7.276 -46.613 -14.577  1.00  0.320          H  
ATOM  27875  N   THR B1796       9.347 -48.080  -8.950  1.00  0.180          N  
ATOM  27876  CA  THR B1796       9.729 -47.481  -7.678  1.00  0.190          C  
ATOM  27877  C   THR B1796      10.773 -46.381  -7.931  1.00  0.170          C  
ATOM  27878  O   THR B1796      11.641 -46.570  -8.768  1.00  0.160          O  
ATOM  27879  CB  THR B1796      10.295 -48.565  -6.740  1.00  0.260          C  
ATOM  27880  OG1 THR B1796       9.297 -49.562  -6.521  1.00  0.260          O  
ATOM  27881  CG2 THR B1796      10.671 -47.983  -5.402  1.00  0.260          C  
ATOM  27882  H   THR B1796       9.966 -48.753  -9.416  1.00  0.220          H  
ATOM  27883  HA  THR B1796       8.840 -47.082  -7.210  1.00  0.230          H  
ATOM  27884  HB  THR B1796      11.157 -49.015  -7.195  1.00  0.310          H  
ATOM  27885  HG1 THR B1796       9.134 -50.041  -7.347  1.00  0.310          H  
ATOM  27886 1HG2 THR B1796      11.054 -48.759  -4.752  1.00  0.310          H  
ATOM  27887 2HG2 THR B1796      11.427 -47.226  -5.520  1.00  0.310          H  
ATOM  27888 3HG2 THR B1796       9.782 -47.550  -4.959  1.00  0.310          H  
ATOM  27889  N   PRO B1797      10.686 -45.182  -7.339  1.00  0.180          N  
ATOM  27890  CA  PRO B1797      11.690 -44.131  -7.472  1.00  0.190          C  
ATOM  27891  C   PRO B1797      13.037 -44.647  -6.989  1.00  0.210          C  
ATOM  27892  O   PRO B1797      13.094 -45.560  -6.158  1.00  0.230          O  
ATOM  27893  CB  PRO B1797      11.148 -43.012  -6.590  1.00  0.290          C  
ATOM  27894  CG  PRO B1797       9.643 -43.261  -6.546  1.00  0.290          C  
ATOM  27895  CD  PRO B1797       9.476 -44.774  -6.599  1.00  0.290          C  
ATOM  27896  HA  PRO B1797      11.752 -43.813  -8.526  1.00  0.230          H  
ATOM  27897 1HB  PRO B1797      11.655 -43.032  -5.628  1.00  0.340          H  
ATOM  27898 2HB  PRO B1797      11.400 -42.037  -7.042  1.00  0.340          H  
ATOM  27899 1HG  PRO B1797       9.223 -42.828  -5.645  1.00  0.340          H  
ATOM  27900 2HG  PRO B1797       9.153 -42.755  -7.388  1.00  0.340          H  
ATOM  27901 1HD  PRO B1797       9.445 -45.215  -5.599  1.00  0.340          H  
ATOM  27902 2HD  PRO B1797       8.562 -44.977  -7.181  1.00  0.340          H  
ATOM  27903  N   CYS B1798      14.116 -44.089  -7.531  1.00  0.220          N  
ATOM  27904  CA  CYS B1798      15.458 -44.525  -7.165  1.00  0.250          C  
ATOM  27905  C   CYS B1798      15.918 -43.792  -5.904  1.00  0.270          C  
ATOM  27906  O   CYS B1798      16.594 -44.371  -5.033  1.00  0.290          O  
ATOM  27907  CB  CYS B1798      16.417 -44.296  -8.337  1.00  0.340          C  
ATOM  27908  SG  CYS B1798      16.110 -45.363  -9.772  1.00  0.340          S  
ATOM  27909  H   CYS B1798      14.018 -43.280  -8.163  1.00  0.260          H  
ATOM  27910  HA  CYS B1798      15.432 -45.595  -6.957  1.00  0.300          H  
ATOM  27911 1HB  CYS B1798      16.332 -43.255  -8.669  1.00  0.410          H  
ATOM  27912 2HB  CYS B1798      17.410 -44.441  -8.035  1.00  0.410          H  
ATOM  27913  N   SER B1799      15.556 -42.509  -5.819  1.00  0.260          N  
ATOM  27914  CA  SER B1799      15.934 -41.697  -4.657  1.00  0.260          C  
ATOM  27915  C   SER B1799      14.990 -41.994  -3.493  1.00  0.370          C  
ATOM  27916  O   SER B1799      13.795 -42.226  -3.693  1.00  0.670          O  
ATOM  27917  CB  SER B1799      15.890 -40.239  -4.984  1.00  0.360          C  
ATOM  27918  OG  SER B1799      16.807 -39.930  -5.973  1.00  0.360          O  
ATOM  27919  H   SER B1799      15.016 -42.088  -6.595  1.00  0.310          H  
ATOM  27920  HA  SER B1799      16.949 -41.956  -4.356  1.00  0.310          H  
ATOM  27921 1HB  SER B1799      14.911 -39.993  -5.325  1.00  0.440          H  
ATOM  27922 2HB  SER B1799      16.093 -39.659  -4.086  1.00  0.440          H  
ATOM  27923  HG  SER B1799      16.284 -39.906  -6.802  1.00  0.440          H  
ATOM  27924  N   PHE B1800      15.501 -41.918  -2.260  1.00  0.280          N  
ATOM  27925  CA  PHE B1800      14.679 -42.226  -1.068  1.00  0.470          C  
ATOM  27926  C   PHE B1800      15.445 -42.020   0.225  1.00  0.420          C  
ATOM  27927  O   PHE B1800      16.680 -42.081   0.233  1.00  0.640          O  
ATOM  27928  CB  PHE B1800      14.238 -43.702  -1.111  1.00  0.580          C  
ATOM  27929  CG  PHE B1800      13.329 -44.270  -0.005  1.00  0.580          C  
ATOM  27930  CD1 PHE B1800      11.979 -44.101  -0.044  1.00  0.580          C  
ATOM  27931  CD2 PHE B1800      13.858 -45.036   1.034  1.00  0.580          C  
ATOM  27932  CE1 PHE B1800      11.160 -44.677   0.884  1.00  0.580          C  
ATOM  27933  CE2 PHE B1800      13.040 -45.599   1.981  1.00  0.580          C  
ATOM  27934  CZ  PHE B1800      11.689 -45.422   1.896  1.00  0.580          C  
ATOM  27935  H   PHE B1800      16.491 -41.653  -2.166  1.00  0.340          H  
ATOM  27936  HA  PHE B1800      13.803 -41.572  -1.067  1.00  0.560          H  
ATOM  27937 1HB  PHE B1800      13.745 -43.915  -2.047  1.00  0.700          H  
ATOM  27938 2HB  PHE B1800      15.127 -44.291  -1.100  1.00  0.700          H  
ATOM  27939  HD1 PHE B1800      11.557 -43.514  -0.829  1.00  0.700          H  
ATOM  27940  HD2 PHE B1800      14.944 -45.193   1.086  1.00  0.700          H  
ATOM  27941  HE1 PHE B1800      10.074 -44.534   0.811  1.00  0.700          H  
ATOM  27942  HE2 PHE B1800      13.462 -46.201   2.790  1.00  0.700          H  
ATOM  27943  HZ  PHE B1800      11.034 -45.874   2.638  1.00  0.700          H  
ATOM  27944  N   GLY B1801      14.700 -41.903   1.321  1.00  0.330          N  
ATOM  27945  CA  GLY B1801      15.247 -41.774   2.665  1.00  0.350          C  
ATOM  27946  C   GLY B1801      15.980 -40.457   2.831  1.00  0.600          C  
ATOM  27947  O   GLY B1801      15.422 -39.409   2.537  1.00  1.170          O  
ATOM  27948  H   GLY B1801      13.695 -41.872   1.212  1.00  0.400          H  
ATOM  27949 1HA  GLY B1801      14.442 -41.847   3.395  1.00  0.420          H  
ATOM  27950 2HA  GLY B1801      15.930 -42.599   2.855  1.00  0.420          H  
ATOM  27951  N   GLY B1802      17.205 -40.484   3.331  1.00  0.310          N  
ATOM  27952  CA  GLY B1802      17.946 -39.245   3.526  1.00  0.520          C  
ATOM  27953  C   GLY B1802      19.076 -39.389   4.496  1.00  0.390          C  
ATOM  27954  O   GLY B1802      19.136 -40.356   5.266  1.00  0.390          O  
ATOM  27955  H   GLY B1802      17.634 -41.376   3.554  1.00  0.370          H  
ATOM  27956 1HA  GLY B1802      18.382 -38.943   2.593  1.00  0.620          H  
ATOM  27957 2HA  GLY B1802      17.272 -38.451   3.848  1.00  0.620          H  
ATOM  27958  N   VAL B1803      19.995 -38.434   4.428  1.00  0.340          N  
ATOM  27959  CA  VAL B1803      21.145 -38.480   5.293  1.00  0.290          C  
ATOM  27960  C   VAL B1803      21.340 -37.129   5.960  1.00  0.250          C  
ATOM  27961  O   VAL B1803      20.816 -36.108   5.490  1.00  0.250          O  
ATOM  27962  CB  VAL B1803      22.430 -38.821   4.492  1.00  0.430          C  
ATOM  27963  CG1 VAL B1803      22.260 -40.122   3.756  1.00  0.430          C  
ATOM  27964  CG2 VAL B1803      22.801 -37.718   3.580  1.00  0.430          C  
ATOM  27965  H   VAL B1803      19.895 -37.668   3.765  1.00  0.410          H  
ATOM  27966  HA  VAL B1803      20.979 -39.229   6.063  1.00  0.350          H  
ATOM  27967  HB  VAL B1803      23.238 -38.977   5.203  1.00  0.510          H  
ATOM  27968 1HG1 VAL B1803      23.182 -40.362   3.243  1.00  0.510          H  
ATOM  27969 2HG1 VAL B1803      22.018 -40.886   4.459  1.00  0.510          H  
ATOM  27970 3HG1 VAL B1803      21.461 -40.036   3.026  1.00  0.510          H  
ATOM  27971 1HG2 VAL B1803      23.709 -37.960   3.072  1.00  0.510          H  
ATOM  27972 2HG2 VAL B1803      22.007 -37.539   2.853  1.00  0.510          H  
ATOM  27973 3HG2 VAL B1803      22.969 -36.839   4.170  1.00  0.510          H  
ATOM  27974  N   SER B1804      22.170 -37.133   6.985  1.00  0.230          N  
ATOM  27975  CA  SER B1804      22.586 -35.906   7.646  1.00  0.230          C  
ATOM  27976  C   SER B1804      24.070 -35.983   7.966  1.00  0.220          C  
ATOM  27977  O   SER B1804      24.641 -37.066   8.154  1.00  0.210          O  
ATOM  27978  CB  SER B1804      21.765 -35.652   8.901  1.00  0.320          C  
ATOM  27979  OG  SER B1804      21.943 -36.667   9.844  1.00  0.320          O  
ATOM  27980  H   SER B1804      22.510 -38.042   7.312  1.00  0.280          H  
ATOM  27981  HA  SER B1804      22.435 -35.068   6.963  1.00  0.280          H  
ATOM  27982 1HB  SER B1804      22.060 -34.698   9.332  1.00  0.390          H  
ATOM  27983 2HB  SER B1804      20.711 -35.575   8.635  1.00  0.390          H  
ATOM  27984  HG  SER B1804      21.443 -36.394  10.617  1.00  0.390          H  
ATOM  27985  N   VAL B1805      24.696 -34.819   8.060  1.00  0.240          N  
ATOM  27986  CA  VAL B1805      26.129 -34.774   8.276  1.00  0.240          C  
ATOM  27987  C   VAL B1805      26.482 -34.150   9.613  1.00  0.270          C  
ATOM  27988  O   VAL B1805      26.072 -33.033   9.933  1.00  0.300          O  
ATOM  27989  CB  VAL B1805      26.790 -33.966   7.145  1.00  0.340          C  
ATOM  27990  CG1 VAL B1805      28.324 -33.965   7.307  1.00  0.340          C  
ATOM  27991  CG2 VAL B1805      26.358 -34.512   5.833  1.00  0.340          C  
ATOM  27992  H   VAL B1805      24.147 -33.964   7.936  1.00  0.290          H  
ATOM  27993  HA  VAL B1805      26.522 -35.791   8.259  1.00  0.290          H  
ATOM  27994  HB  VAL B1805      26.463 -32.925   7.216  1.00  0.400          H  
ATOM  27995 1HG1 VAL B1805      28.777 -33.371   6.515  1.00  0.400          H  
ATOM  27996 2HG1 VAL B1805      28.603 -33.553   8.255  1.00  0.400          H  
ATOM  27997 3HG1 VAL B1805      28.691 -34.991   7.248  1.00  0.400          H  
ATOM  27998 1HG2 VAL B1805      26.807 -33.914   5.053  1.00  0.400          H  
ATOM  27999 2HG2 VAL B1805      26.671 -35.538   5.750  1.00  0.400          H  
ATOM  28000 3HG2 VAL B1805      25.278 -34.463   5.735  1.00  0.400          H  
ATOM  28001  N   ILE B1806      27.268 -34.885  10.374  1.00  0.290          N  
ATOM  28002  CA  ILE B1806      27.733 -34.522  11.702  1.00  0.330          C  
ATOM  28003  C   ILE B1806      29.094 -33.859  11.551  1.00  0.340          C  
ATOM  28004  O   ILE B1806      30.092 -34.504  11.209  1.00  0.370          O  
ATOM  28005  CB  ILE B1806      27.795 -35.821  12.503  1.00  0.450          C  
ATOM  28006  CG1 ILE B1806      26.358 -36.417  12.526  1.00  0.450          C  
ATOM  28007  CG2 ILE B1806      28.366 -35.599  13.921  1.00  0.450          C  
ATOM  28008  CD1 ILE B1806      26.311 -37.820  12.891  1.00  0.450          C  
ATOM  28009  H   ILE B1806      27.574 -35.784   9.994  1.00  0.350          H  
ATOM  28010  HA  ILE B1806      27.036 -33.820  12.159  1.00  0.400          H  
ATOM  28011  HB  ILE B1806      28.415 -36.511  11.973  1.00  0.540          H  
ATOM  28012 1HG1 ILE B1806      25.765 -35.853  13.245  1.00  0.540          H  
ATOM  28013 2HG1 ILE B1806      25.891 -36.330  11.551  1.00  0.540          H  
ATOM  28014 1HG2 ILE B1806      28.409 -36.535  14.467  1.00  0.540          H  
ATOM  28015 2HG2 ILE B1806      29.375 -35.187  13.851  1.00  0.540          H  
ATOM  28016 3HG2 ILE B1806      27.726 -34.903  14.452  1.00  0.540          H  
ATOM  28017 1HD1 ILE B1806      25.278 -38.165  12.890  1.00  0.540          H  
ATOM  28018 2HD1 ILE B1806      26.877 -38.357  12.142  1.00  0.540          H  
ATOM  28019 3HD1 ILE B1806      26.742 -37.980  13.856  1.00  0.540          H  
ATOM  28020  N   THR B1807      29.132 -32.549  11.790  1.00  0.320          N  
ATOM  28021  CA  THR B1807      30.310 -31.755  11.479  1.00  0.330          C  
ATOM  28022  C   THR B1807      30.919 -30.993  12.682  1.00  0.360          C  
ATOM  28023  O   THR B1807      30.199 -30.325  13.421  1.00  0.340          O  
ATOM  28024  CB  THR B1807      29.871 -30.756  10.353  1.00  0.460          C  
ATOM  28025  OG1 THR B1807      29.434 -31.510   9.239  1.00  0.460          O  
ATOM  28026  CG2 THR B1807      30.955 -29.806   9.904  1.00  0.460          C  
ATOM  28027  H   THR B1807      28.295 -32.062  12.128  1.00  0.380          H  
ATOM  28028  HA  THR B1807      31.030 -32.436  11.056  1.00  0.400          H  
ATOM  28029  HB  THR B1807      29.028 -30.168  10.717  1.00  0.550          H  
ATOM  28030  HG1 THR B1807      28.613 -31.950   9.507  1.00  0.550          H  
ATOM  28031 1HG2 THR B1807      30.571 -29.173   9.122  1.00  0.550          H  
ATOM  28032 2HG2 THR B1807      31.234 -29.198  10.721  1.00  0.550          H  
ATOM  28033 3HG2 THR B1807      31.813 -30.356   9.528  1.00  0.550          H  
ATOM  28034  N   PRO B1808      32.242 -31.101  12.939  1.00  0.440          N  
ATOM  28035  CA  PRO B1808      33.000 -30.348  13.926  1.00  0.450          C  
ATOM  28036  C   PRO B1808      33.207 -29.029  13.233  1.00  0.390          C  
ATOM  28037  O   PRO B1808      33.061 -28.991  12.022  1.00  0.390          O  
ATOM  28038  CB  PRO B1808      34.281 -31.149  14.066  1.00  0.680          C  
ATOM  28039  CG  PRO B1808      34.487 -31.722  12.691  1.00  0.680          C  
ATOM  28040  CD  PRO B1808      33.090 -32.023  12.161  1.00  0.680          C  
ATOM  28041  HA  PRO B1808      32.436 -30.246  14.865  1.00  0.540          H  
ATOM  28042 1HB  PRO B1808      35.105 -30.497  14.400  1.00  0.810          H  
ATOM  28043 2HB  PRO B1808      34.151 -31.916  14.807  1.00  0.810          H  
ATOM  28044 1HG  PRO B1808      35.009 -30.982  12.057  1.00  0.810          H  
ATOM  28045 2HG  PRO B1808      35.132 -32.615  12.717  1.00  0.810          H  
ATOM  28046 1HD  PRO B1808      33.102 -31.751  11.101  1.00  0.810          H  
ATOM  28047 2HD  PRO B1808      32.816 -33.070  12.331  1.00  0.810          H  
ATOM  28048  N   GLY B1809      33.614 -27.966  13.881  1.00  0.400          N  
ATOM  28049  CA  GLY B1809      33.796 -26.817  13.003  1.00  0.380          C  
ATOM  28050  C   GLY B1809      34.895 -27.116  11.977  1.00  0.340          C  
ATOM  28051  O   GLY B1809      35.906 -27.761  12.294  1.00  0.360          O  
ATOM  28052  H   GLY B1809      33.769 -27.938  14.882  1.00  0.480          H  
ATOM  28053 1HA  GLY B1809      32.860 -26.596  12.486  1.00  0.460          H  
ATOM  28054 2HA  GLY B1809      34.060 -25.937  13.590  1.00  0.460          H  
ATOM  28055  N   THR B1810      34.775 -26.516  10.788  1.00  0.310          N  
ATOM  28056  CA  THR B1810      35.743 -26.717   9.697  1.00  0.280          C  
ATOM  28057  C   THR B1810      37.021 -25.930   9.920  1.00  0.300          C  
ATOM  28058  O   THR B1810      37.997 -26.058   9.187  1.00  0.300          O  
ATOM  28059  CB  THR B1810      35.129 -26.383   8.328  1.00  0.400          C  
ATOM  28060  OG1 THR B1810      34.676 -25.025   8.319  1.00  0.400          O  
ATOM  28061  CG2 THR B1810      33.969 -27.317   8.062  1.00  0.400          C  
ATOM  28062  H   THR B1810      33.915 -25.988  10.603  1.00  0.370          H  
ATOM  28063  HA  THR B1810      36.008 -27.776   9.674  1.00  0.340          H  
ATOM  28064  HB  THR B1810      35.877 -26.511   7.545  1.00  0.480          H  
ATOM  28065  HG1 THR B1810      35.449 -24.436   8.234  1.00  0.480          H  
ATOM  28066 1HG2 THR B1810      33.525 -27.089   7.096  1.00  0.480          H  
ATOM  28067 2HG2 THR B1810      34.332 -28.348   8.064  1.00  0.480          H  
ATOM  28068 3HG2 THR B1810      33.234 -27.200   8.849  1.00  0.480          H  
ATOM  28069  N   ASN B1811      37.011 -25.119  10.966  1.00  0.340          N  
ATOM  28070  CA  ASN B1811      38.165 -24.348  11.383  1.00  0.360          C  
ATOM  28071  C   ASN B1811      39.033 -25.184  12.335  1.00  0.390          C  
ATOM  28072  O   ASN B1811      40.087 -24.736  12.792  1.00  0.420          O  
ATOM  28073  CB  ASN B1811      37.681 -23.078  12.048  1.00  0.500          C  
ATOM  28074  CG  ASN B1811      36.858 -23.366  13.311  1.00  0.500          C  
ATOM  28075  OD1 ASN B1811      36.791 -24.507  13.822  1.00  0.500          O  
ATOM  28076  ND2 ASN B1811      36.211 -22.341  13.808  1.00  0.500          N  
ATOM  28077  H   ASN B1811      36.155 -25.066  11.502  1.00  0.410          H  
ATOM  28078  HA  ASN B1811      38.767 -24.101  10.507  1.00  0.430          H  
ATOM  28079 1HB  ASN B1811      38.537 -22.459  12.317  1.00  0.600          H  
ATOM  28080 2HB  ASN B1811      37.069 -22.508  11.347  1.00  0.600          H  
ATOM  28081 1HD2 ASN B1811      35.642 -22.451  14.626  1.00  0.600          H  
ATOM  28082 2HD2 ASN B1811      36.276 -21.443  13.368  1.00  0.600          H  
ATOM  28083  N   THR B1812      38.587 -26.418  12.581  1.00  0.380          N  
ATOM  28084  CA  THR B1812      39.226 -27.400  13.434  1.00  0.410          C  
ATOM  28085  C   THR B1812      39.560 -28.642  12.604  1.00  0.390          C  
ATOM  28086  O   THR B1812      40.700 -29.116  12.613  1.00  0.390          O  
ATOM  28087  CB  THR B1812      38.302 -27.754  14.626  1.00  0.560          C  
ATOM  28088  OG1 THR B1812      38.039 -26.556  15.383  1.00  0.560          O  
ATOM  28089  CG2 THR B1812      38.942 -28.805  15.537  1.00  0.560          C  
ATOM  28090  H   THR B1812      37.699 -26.697  12.177  1.00  0.460          H  
ATOM  28091  HA  THR B1812      40.154 -26.984  13.821  1.00  0.490          H  
ATOM  28092  HB  THR B1812      37.361 -28.146  14.252  1.00  0.670          H  
ATOM  28093  HG1 THR B1812      37.564 -25.905  14.813  1.00  0.670          H  
ATOM  28094 1HG2 THR B1812      38.266 -29.024  16.362  1.00  0.670          H  
ATOM  28095 2HG2 THR B1812      39.132 -29.720  14.976  1.00  0.670          H  
ATOM  28096 3HG2 THR B1812      39.882 -28.419  15.928  1.00  0.670          H  
ATOM  28097  N   SER B1813      38.551 -29.182  11.901  1.00  0.370          N  
ATOM  28098  CA  SER B1813      38.720 -30.395  11.098  1.00  0.360          C  
ATOM  28099  C   SER B1813      37.684 -30.588   9.990  1.00  0.330          C  
ATOM  28100  O   SER B1813      36.505 -30.296  10.154  1.00  0.330          O  
ATOM  28101  CB  SER B1813      38.686 -31.626  11.965  1.00  0.510          C  
ATOM  28102  OG  SER B1813      38.786 -32.774  11.160  1.00  0.510          O  
ATOM  28103  H   SER B1813      37.629 -28.743  11.954  1.00  0.440          H  
ATOM  28104  HA  SER B1813      39.700 -30.339  10.624  1.00  0.430          H  
ATOM  28105 1HB  SER B1813      39.511 -31.600  12.676  1.00  0.610          H  
ATOM  28106 2HB  SER B1813      37.757 -31.650  12.533  1.00  0.610          H  
ATOM  28107  HG  SER B1813      38.763 -33.519  11.778  1.00  0.610          H  
ATOM  28108  N   ASN B1814      38.116 -31.145   8.859  1.00  0.320          N  
ATOM  28109  CA  ASN B1814      37.181 -31.448   7.774  1.00  0.290          C  
ATOM  28110  C   ASN B1814      36.690 -32.894   7.805  1.00  0.290          C  
ATOM  28111  O   ASN B1814      36.057 -33.363   6.856  1.00  0.280          O  
ATOM  28112  CB  ASN B1814      37.786 -31.134   6.425  1.00  0.420          C  
ATOM  28113  CG  ASN B1814      37.919 -29.670   6.174  1.00  0.420          C  
ATOM  28114  OD1 ASN B1814      37.040 -28.871   6.525  1.00  0.420          O  
ATOM  28115  ND2 ASN B1814      39.014 -29.290   5.568  1.00  0.420          N  
ATOM  28116  H   ASN B1814      39.098 -31.368   8.765  1.00  0.380          H  
ATOM  28117  HA  ASN B1814      36.298 -30.820   7.899  1.00  0.350          H  
ATOM  28118 1HB  ASN B1814      38.770 -31.595   6.354  1.00  0.500          H  
ATOM  28119 2HB  ASN B1814      37.166 -31.565   5.640  1.00  0.500          H  
ATOM  28120 1HD2 ASN B1814      39.169 -28.320   5.376  1.00  0.500          H  
ATOM  28121 2HD2 ASN B1814      39.701 -29.967   5.298  1.00  0.500          H  
ATOM  28122  N   GLN B1815      36.993 -33.617   8.876  1.00  0.320          N  
ATOM  28123  CA  GLN B1815      36.497 -34.981   8.988  1.00  0.330          C  
ATOM  28124  C   GLN B1815      35.088 -34.931   9.520  1.00  0.340          C  
ATOM  28125  O   GLN B1815      34.854 -34.360  10.578  1.00  0.360          O  
ATOM  28126  CB  GLN B1815      37.339 -35.849   9.929  1.00  0.460          C  
ATOM  28127  CG  GLN B1815      36.794 -37.300  10.102  1.00  0.460          C  
ATOM  28128  CD  GLN B1815      36.928 -38.149   8.828  1.00  0.460          C  
ATOM  28129  OE1 GLN B1815      38.053 -38.370   8.370  1.00  0.460          O  
ATOM  28130  NE2 GLN B1815      35.810 -38.611   8.243  1.00  0.460          N  
ATOM  28131  H   GLN B1815      37.541 -33.197   9.626  1.00  0.380          H  
ATOM  28132  HA  GLN B1815      36.478 -35.439   7.999  1.00  0.400          H  
ATOM  28133 1HB  GLN B1815      38.362 -35.908   9.558  1.00  0.550          H  
ATOM  28134 2HB  GLN B1815      37.373 -35.386  10.914  1.00  0.550          H  
ATOM  28135 1HG  GLN B1815      37.376 -37.785  10.887  1.00  0.550          H  
ATOM  28136 2HG  GLN B1815      35.742 -37.282  10.397  1.00  0.550          H  
ATOM  28137 1HE2 GLN B1815      35.881 -39.169   7.411  1.00  0.550          H  
ATOM  28138 2HE2 GLN B1815      34.870 -38.400   8.614  1.00  0.550          H  
ATOM  28139  N   VAL B1816      34.157 -35.557   8.817  1.00  0.340          N  
ATOM  28140  CA  VAL B1816      32.771 -35.574   9.260  1.00  0.330          C  
ATOM  28141  C   VAL B1816      32.249 -36.998   9.342  1.00  0.320          C  
ATOM  28142  O   VAL B1816      32.861 -37.930   8.807  1.00  0.370          O  
ATOM  28143  CB  VAL B1816      31.869 -34.764   8.304  1.00  0.470          C  
ATOM  28144  CG1 VAL B1816      32.344 -33.335   8.253  1.00  0.470          C  
ATOM  28145  CG2 VAL B1816      31.851 -35.381   6.897  1.00  0.470          C  
ATOM  28146  H   VAL B1816      34.418 -35.994   7.943  1.00  0.410          H  
ATOM  28147  HA  VAL B1816      32.703 -35.119  10.244  1.00  0.400          H  
ATOM  28148  HB  VAL B1816      30.857 -34.757   8.710  1.00  0.560          H  
ATOM  28149 1HG1 VAL B1816      31.679 -32.776   7.615  1.00  0.560          H  
ATOM  28150 2HG1 VAL B1816      32.332 -32.919   9.239  1.00  0.560          H  
ATOM  28151 3HG1 VAL B1816      33.357 -33.290   7.857  1.00  0.560          H  
ATOM  28152 1HG2 VAL B1816      31.196 -34.793   6.258  1.00  0.560          H  
ATOM  28153 2HG2 VAL B1816      32.858 -35.378   6.483  1.00  0.560          H  
ATOM  28154 3HG2 VAL B1816      31.479 -36.407   6.942  1.00  0.560          H  
ATOM  28155  N   ALA B1817      31.117 -37.166  10.024  1.00  0.300          N  
ATOM  28156  CA  ALA B1817      30.445 -38.467  10.078  1.00  0.280          C  
ATOM  28157  C   ALA B1817      29.094 -38.336   9.376  1.00  0.270          C  
ATOM  28158  O   ALA B1817      28.453 -37.285   9.432  1.00  0.270          O  
ATOM  28159  CB  ALA B1817      30.293 -38.958  11.517  1.00  0.400          C  
ATOM  28160  H   ALA B1817      30.709 -36.341  10.478  1.00  0.360          H  
ATOM  28161  HA  ALA B1817      31.042 -39.195   9.526  1.00  0.340          H  
ATOM  28162 1HB  ALA B1817      29.806 -39.931  11.504  1.00  0.480          H  
ATOM  28163 2HB  ALA B1817      31.280 -39.054  11.969  1.00  0.480          H  
ATOM  28164 3HB  ALA B1817      29.707 -38.273  12.095  1.00  0.480          H  
ATOM  28165  N   VAL B1818      28.638 -39.394   8.713  1.00  0.250          N  
ATOM  28166  CA  VAL B1818      27.347 -39.300   8.031  1.00  0.250          C  
ATOM  28167  C   VAL B1818      26.351 -40.336   8.526  1.00  0.240          C  
ATOM  28168  O   VAL B1818      26.658 -41.525   8.651  1.00  0.220          O  
ATOM  28169  CB  VAL B1818      27.533 -39.388   6.495  1.00  0.350          C  
ATOM  28170  CG1 VAL B1818      26.146 -39.310   5.751  1.00  0.350          C  
ATOM  28171  CG2 VAL B1818      28.456 -38.231   6.051  1.00  0.350          C  
ATOM  28172  H   VAL B1818      29.193 -40.260   8.684  1.00  0.300          H  
ATOM  28173  HA  VAL B1818      26.916 -38.321   8.239  1.00  0.300          H  
ATOM  28174  HB  VAL B1818      27.988 -40.344   6.241  1.00  0.420          H  
ATOM  28175 1HG1 VAL B1818      26.304 -39.374   4.675  1.00  0.420          H  
ATOM  28176 2HG1 VAL B1818      25.497 -40.130   6.060  1.00  0.420          H  
ATOM  28177 3HG1 VAL B1818      25.660 -38.361   5.988  1.00  0.420          H  
ATOM  28178 1HG2 VAL B1818      28.610 -38.279   4.989  1.00  0.420          H  
ATOM  28179 2HG2 VAL B1818      27.996 -37.290   6.312  1.00  0.420          H  
ATOM  28180 3HG2 VAL B1818      29.418 -38.310   6.551  1.00  0.420          H  
ATOM  28181  N   LEU B1819      25.164 -39.853   8.858  1.00  0.260          N  
ATOM  28182  CA  LEU B1819      24.085 -40.697   9.346  1.00  0.250          C  
ATOM  28183  C   LEU B1819      23.100 -41.007   8.215  1.00  0.270          C  
ATOM  28184  O   LEU B1819      22.638 -40.104   7.512  1.00  0.280          O  
ATOM  28185  CB  LEU B1819      23.359 -39.988  10.497  1.00  0.350          C  
ATOM  28186  CG  LEU B1819      22.165 -40.737  11.178  1.00  0.350          C  
ATOM  28187  CD1 LEU B1819      22.674 -41.948  11.977  1.00  0.350          C  
ATOM  28188  CD2 LEU B1819      21.424 -39.768  12.049  1.00  0.350          C  
ATOM  28189  H   LEU B1819      25.014 -38.846   8.730  1.00  0.310          H  
ATOM  28190  HA  LEU B1819      24.507 -41.630   9.696  1.00  0.300          H  
ATOM  28191 1HB  LEU B1819      24.091 -39.777  11.270  1.00  0.420          H  
ATOM  28192 2HB  LEU B1819      22.986 -39.035  10.123  1.00  0.420          H  
ATOM  28193  HG  LEU B1819      21.480 -41.118  10.417  1.00  0.420          H  
ATOM  28194 1HD1 LEU B1819      21.829 -42.454  12.439  1.00  0.420          H  
ATOM  28195 2HD1 LEU B1819      23.181 -42.635  11.326  1.00  0.420          H  
ATOM  28196 3HD1 LEU B1819      23.357 -41.612  12.752  1.00  0.420          H  
ATOM  28197 1HD2 LEU B1819      20.583 -40.270  12.523  1.00  0.420          H  
ATOM  28198 2HD2 LEU B1819      22.062 -39.388  12.786  1.00  0.420          H  
ATOM  28199 3HD2 LEU B1819      21.057 -38.943  11.439  1.00  0.420          H  
ATOM  28200  N   TYR B1820      22.775 -42.291   8.053  1.00  0.270          N  
ATOM  28201  CA  TYR B1820      21.855 -42.779   7.025  1.00  0.290          C  
ATOM  28202  C   TYR B1820      20.512 -43.263   7.615  1.00  0.370          C  
ATOM  28203  O   TYR B1820      20.460 -44.246   8.374  1.00  0.540          O  
ATOM  28204  CB  TYR B1820      22.550 -43.900   6.257  1.00  0.400          C  
ATOM  28205  CG  TYR B1820      23.779 -43.458   5.509  1.00  0.400          C  
ATOM  28206  CD1 TYR B1820      25.019 -43.415   6.144  1.00  0.400          C  
ATOM  28207  CD2 TYR B1820      23.675 -43.097   4.194  1.00  0.400          C  
ATOM  28208  CE1 TYR B1820      26.126 -43.004   5.446  1.00  0.400          C  
ATOM  28209  CE2 TYR B1820      24.778 -42.681   3.506  1.00  0.400          C  
ATOM  28210  CZ  TYR B1820      25.993 -42.638   4.115  1.00  0.400          C  
ATOM  28211  OH  TYR B1820      27.085 -42.249   3.392  1.00  0.400          O  
ATOM  28212  H   TYR B1820      23.232 -42.972   8.657  1.00  0.320          H  
ATOM  28213  HA  TYR B1820      21.629 -41.961   6.348  1.00  0.350          H  
ATOM  28214 1HB  TYR B1820      22.839 -44.689   6.945  1.00  0.480          H  
ATOM  28215 2HB  TYR B1820      21.857 -44.309   5.541  1.00  0.480          H  
ATOM  28216  HD1 TYR B1820      25.118 -43.704   7.191  1.00  0.480          H  
ATOM  28217  HD2 TYR B1820      22.706 -43.138   3.689  1.00  0.480          H  
ATOM  28218  HE1 TYR B1820      27.096 -42.971   5.936  1.00  0.480          H  
ATOM  28219  HE2 TYR B1820      24.683 -42.397   2.461  1.00  0.480          H  
ATOM  28220  HH  TYR B1820      27.872 -42.275   3.954  1.00  0.480          H  
ATOM  28221  N   GLN B1821      19.409 -42.577   7.255  1.00  0.390          N  
ATOM  28222  CA  GLN B1821      18.076 -42.848   7.831  1.00  0.560          C  
ATOM  28223  C   GLN B1821      17.335 -44.135   7.422  1.00  0.730          C  
ATOM  28224  O   GLN B1821      16.542 -44.635   8.203  1.00  1.250          O  
ATOM  28225  CB  GLN B1821      17.116 -41.664   7.550  1.00  0.720          C  
ATOM  28226  CG  GLN B1821      17.462 -40.372   8.293  1.00  0.720          C  
ATOM  28227  CD  GLN B1821      17.427 -40.612   9.773  1.00  0.720          C  
ATOM  28228  OE1 GLN B1821      16.440 -41.082  10.333  1.00  0.720          O  
ATOM  28229  NE2 GLN B1821      18.524 -40.343  10.413  1.00  0.720          N  
ATOM  28230  H   GLN B1821      19.488 -41.802   6.587  1.00  0.470          H  
ATOM  28231  HA  GLN B1821      18.211 -42.912   8.910  1.00  0.670          H  
ATOM  28232 1HB  GLN B1821      17.109 -41.446   6.482  1.00  0.860          H  
ATOM  28233 2HB  GLN B1821      16.104 -41.950   7.832  1.00  0.860          H  
ATOM  28234 1HG  GLN B1821      18.469 -40.055   8.013  1.00  0.860          H  
ATOM  28235 2HG  GLN B1821      16.733 -39.601   8.040  1.00  0.860          H  
ATOM  28236 1HE2 GLN B1821      18.598 -40.600  11.402  1.00  0.860          H  
ATOM  28237 2HE2 GLN B1821      19.302 -39.973   9.906  1.00  0.860          H  
ATOM  28238  N   ASP B1822      17.530 -44.653   6.211  1.00  0.510          N  
ATOM  28239  CA  ASP B1822      16.805 -45.840   5.713  1.00  0.700          C  
ATOM  28240  C   ASP B1822      17.715 -47.047   5.594  1.00  0.650          C  
ATOM  28241  O   ASP B1822      17.543 -47.929   4.729  1.00  0.890          O  
ATOM  28242  CB  ASP B1822      16.169 -45.520   4.363  1.00  0.900          C  
ATOM  28243  CG  ASP B1822      17.210 -45.074   3.359  1.00  0.900          C  
ATOM  28244  OD1 ASP B1822      18.221 -44.553   3.805  1.00  0.900          O  
ATOM  28245  OD2 ASP B1822      17.013 -45.250   2.169  1.00  0.900          O  
ATOM  28246  H   ASP B1822      18.192 -44.224   5.558  1.00  0.610          H  
ATOM  28247  HA  ASP B1822      16.009 -46.086   6.419  1.00  0.840          H  
ATOM  28248 1HB  ASP B1822      15.652 -46.400   3.987  1.00  1.080          H  
ATOM  28249 2HB  ASP B1822      15.424 -44.734   4.487  1.00  1.080          H  
ATOM  28250  N   VAL B1823      18.732 -47.032   6.439  1.00  0.790          N  
ATOM  28251  CA  VAL B1823      19.782 -48.012   6.446  1.00  0.660          C  
ATOM  28252  C   VAL B1823      20.050 -48.769   7.770  1.00  0.440          C  
ATOM  28253  O   VAL B1823      20.307 -48.166   8.824  1.00  0.480          O  
ATOM  28254  CB  VAL B1823      21.051 -47.221   5.927  1.00  0.980          C  
ATOM  28255  CG1 VAL B1823      22.306 -47.994   5.911  1.00  0.980          C  
ATOM  28256  CG2 VAL B1823      20.815 -46.768   4.482  1.00  0.980          C  
ATOM  28257  H   VAL B1823      18.765 -46.269   7.104  1.00  0.950          H  
ATOM  28258  HA  VAL B1823      19.532 -48.759   5.693  1.00  0.790          H  
ATOM  28259  HB  VAL B1823      21.204 -46.367   6.565  1.00  1.170          H  
ATOM  28260 1HG1 VAL B1823      23.110 -47.370   5.542  1.00  1.170          H  
ATOM  28261 2HG1 VAL B1823      22.533 -48.262   6.891  1.00  1.170          H  
ATOM  28262 3HG1 VAL B1823      22.210 -48.873   5.292  1.00  1.170          H  
ATOM  28263 1HG2 VAL B1823      21.677 -46.204   4.124  1.00  1.170          H  
ATOM  28264 2HG2 VAL B1823      20.671 -47.639   3.855  1.00  1.170          H  
ATOM  28265 3HG2 VAL B1823      19.948 -46.137   4.414  1.00  1.170          H  
ATOM  28266  N   ASN B1824      19.979 -50.107   7.661  1.00  0.620          N  
ATOM  28267  CA  ASN B1824      20.417 -51.054   8.697  1.00  0.850          C  
ATOM  28268  C   ASN B1824      21.888 -51.162   8.353  1.00  1.100          C  
ATOM  28269  O   ASN B1824      22.214 -50.308   7.622  1.00  2.120          O  
ATOM  28270  CB  ASN B1824      19.667 -52.371   8.695  1.00  1.100          C  
ATOM  28271  CG  ASN B1824      18.306 -52.253   9.240  1.00  1.100          C  
ATOM  28272  OD1 ASN B1824      18.037 -51.388  10.077  1.00  1.100          O  
ATOM  28273  ND2 ASN B1824      17.428 -53.116   8.809  1.00  1.100          N  
ATOM  28274  H   ASN B1824      19.598 -50.441   6.778  1.00  0.740          H  
ATOM  28275  HA  ASN B1824      20.331 -50.612   9.672  1.00  1.020          H  
ATOM  28276 1HB  ASN B1824      19.561 -52.717   7.689  1.00  1.320          H  
ATOM  28277 2HB  ASN B1824      20.214 -53.114   9.227  1.00  1.320          H  
ATOM  28278 1HD2 ASN B1824      16.487 -53.085   9.153  1.00  1.320          H  
ATOM  28279 2HD2 ASN B1824      17.690 -53.808   8.136  1.00  1.320          H  
ATOM  28280  N   CYS B1825      22.719 -51.382   9.290  1.00  0.530          N  
ATOM  28281  CA  CYS B1825      23.993 -51.917   8.824  1.00  0.510          C  
ATOM  28282  C   CYS B1825      24.311 -53.208   9.514  1.00  0.510          C  
ATOM  28283  O   CYS B1825      25.451 -53.441   9.919  1.00  0.760          O  
ATOM  28284  CB  CYS B1825      25.139 -50.917   9.028  1.00  0.720          C  
ATOM  28285  SG  CYS B1825      25.080 -49.419   7.968  1.00  0.720          S  
ATOM  28286  H   CYS B1825      22.810 -50.583   9.906  1.00  0.640          H  
ATOM  28287  HA  CYS B1825      23.909 -52.113   7.754  1.00  0.610          H  
ATOM  28288 1HB  CYS B1825      25.142 -50.588  10.068  1.00  0.870          H  
ATOM  28289 2HB  CYS B1825      26.084 -51.414   8.846  1.00  0.870          H  
ATOM  28290  N   THR B1826      23.315 -54.040   9.649  1.00  0.410          N  
ATOM  28291  CA  THR B1826      23.432 -55.269  10.385  1.00  0.620          C  
ATOM  28292  C   THR B1826      24.388 -56.289   9.795  1.00  0.690          C  
ATOM  28293  O   THR B1826      24.912 -57.119  10.516  1.00  1.000          O  
ATOM  28294  CB  THR B1826      22.036 -55.859  10.588  1.00  0.780          C  
ATOM  28295  OG1 THR B1826      21.402 -56.029   9.306  1.00  0.780          O  
ATOM  28296  CG2 THR B1826      21.219 -54.904  11.468  1.00  0.780          C  
ATOM  28297  H   THR B1826      22.416 -53.795   9.260  1.00  0.490          H  
ATOM  28298  HA  THR B1826      23.813 -55.018  11.376  1.00  0.740          H  
ATOM  28299  HB  THR B1826      22.113 -56.832  11.072  1.00  0.940          H  
ATOM  28300  HG1 THR B1826      20.628 -56.597   9.408  1.00  0.940          H  
ATOM  28301 1HG2 THR B1826      20.221 -55.308  11.619  1.00  0.940          H  
ATOM  28302 2HG2 THR B1826      21.717 -54.798  12.431  1.00  0.940          H  
ATOM  28303 3HG2 THR B1826      21.147 -53.935  11.010  1.00  0.940          H  
ATOM  28304  N   GLU B1827      24.699 -56.226   8.523  1.00  1.550          N  
ATOM  28305  CA  GLU B1827      25.659 -57.177   7.990  1.00  1.840          C  
ATOM  28306  C   GLU B1827      27.110 -56.712   8.189  1.00  2.050          C  
ATOM  28307  O   GLU B1827      28.043 -57.507   8.032  1.00  2.280          O  
ATOM  28308  CB  GLU B1827      25.404 -57.411   6.500  1.00  2.460          C  
ATOM  28309  CG  GLU B1827      24.074 -58.090   6.184  1.00  2.460          C  
ATOM  28310  CD  GLU B1827      23.851 -58.284   4.707  1.00  2.460          C  
ATOM  28311  OE1 GLU B1827      24.697 -57.879   3.944  1.00  2.460          O  
ATOM  28312  OE2 GLU B1827      22.839 -58.832   4.344  1.00  2.460          O  
ATOM  28313  H   GLU B1827      24.242 -55.566   7.916  1.00  1.860          H  
ATOM  28314  HA  GLU B1827      25.532 -58.125   8.513  1.00  2.210          H  
ATOM  28315 1HB  GLU B1827      25.428 -56.456   5.977  1.00  2.950          H  
ATOM  28316 2HB  GLU B1827      26.203 -58.029   6.088  1.00  2.950          H  
ATOM  28317 1HG  GLU B1827      24.059 -59.064   6.672  1.00  2.950          H  
ATOM  28318 2HG  GLU B1827      23.260 -57.498   6.599  1.00  2.950          H  
ATOM  28319  N   VAL B1828      27.308 -55.426   8.505  1.00  2.490          N  
ATOM  28320  CA  VAL B1828      28.648 -54.854   8.552  1.00  3.510          C  
ATOM  28321  C   VAL B1828      29.588 -55.471   9.583  1.00  3.570          C  
ATOM  28322  O   VAL B1828      30.768 -55.616   9.277  1.00  4.110          O  
ATOM  28323  CB  VAL B1828      28.626 -53.313   8.653  1.00  4.510          C  
ATOM  28324  CG1 VAL B1828      30.023 -52.807   8.924  1.00  4.510          C  
ATOM  28325  CG2 VAL B1828      28.120 -52.747   7.315  1.00  4.510          C  
ATOM  28326  H   VAL B1828      26.509 -54.834   8.740  1.00  2.990          H  
ATOM  28327  HA  VAL B1828      29.098 -55.053   7.576  1.00  4.210          H  
ATOM  28328  HB  VAL B1828      27.975 -52.980   9.451  1.00  5.410          H  
ATOM  28329 1HG1 VAL B1828      30.009 -51.757   8.949  1.00  5.410          H  
ATOM  28330 2HG1 VAL B1828      30.398 -53.173   9.877  1.00  5.410          H  
ATOM  28331 3HG1 VAL B1828      30.676 -53.130   8.141  1.00  5.410          H  
ATOM  28332 1HG2 VAL B1828      28.107 -51.657   7.348  1.00  5.410          H  
ATOM  28333 2HG2 VAL B1828      28.781 -53.072   6.511  1.00  5.410          H  
ATOM  28334 3HG2 VAL B1828      27.112 -53.112   7.126  1.00  5.410          H  
ATOM  28335  N   PRO B1829      29.158 -55.787  10.824  1.00  3.430          N  
ATOM  28336  CA  PRO B1829      29.966 -56.421  11.851  1.00  4.070          C  
ATOM  28337  C   PRO B1829      30.509 -57.778  11.398  1.00  3.660          C  
ATOM  28338  O   PRO B1829      31.420 -58.316  12.026  1.00  4.300          O  
ATOM  28339  CB  PRO B1829      28.984 -56.574  13.018  1.00  6.110          C  
ATOM  28340  CG  PRO B1829      27.956 -55.499  12.791  1.00  6.110          C  
ATOM  28341  CD  PRO B1829      27.802 -55.435  11.301  1.00  6.110          C  
ATOM  28342  HA  PRO B1829      30.792 -55.748  12.120  1.00  4.880          H  
ATOM  28343 1HB  PRO B1829      28.551 -57.587  13.005  1.00  7.330          H  
ATOM  28344 2HB  PRO B1829      29.519 -56.466  13.975  1.00  7.330          H  
ATOM  28345 1HG  PRO B1829      27.012 -55.759  13.298  1.00  7.330          H  
ATOM  28346 2HG  PRO B1829      28.294 -54.543  13.218  1.00  7.330          H  
ATOM  28347 1HD  PRO B1829      27.083 -56.190  11.008  1.00  7.330          H  
ATOM  28348 2HD  PRO B1829      27.498 -54.434  11.025  1.00  7.330          H  
ATOM  28349  N   VAL B1830      29.907 -58.367  10.358  1.00  2.790          N  
ATOM  28350  CA  VAL B1830      30.351 -59.640   9.851  1.00  2.760          C  
ATOM  28351  C   VAL B1830      31.358 -59.367   8.745  1.00  3.020          C  
ATOM  28352  O   VAL B1830      32.469 -59.904   8.764  1.00  3.480          O  
ATOM  28353  CB  VAL B1830      29.161 -60.467   9.338  1.00  3.880          C  
ATOM  28354  CG1 VAL B1830      29.653 -61.782   8.721  1.00  3.880          C  
ATOM  28355  CG2 VAL B1830      28.203 -60.709  10.504  1.00  3.880          C  
ATOM  28356  H   VAL B1830      29.164 -57.910   9.833  1.00  3.350          H  
ATOM  28357  HA  VAL B1830      30.845 -60.193  10.650  1.00  3.310          H  
ATOM  28358  HB  VAL B1830      28.645 -59.913   8.554  1.00  4.650          H  
ATOM  28359 1HG1 VAL B1830      28.800 -62.352   8.358  1.00  4.650          H  
ATOM  28360 2HG1 VAL B1830      30.326 -61.577   7.888  1.00  4.650          H  
ATOM  28361 3HG1 VAL B1830      30.183 -62.362   9.477  1.00  4.650          H  
ATOM  28362 1HG2 VAL B1830      27.343 -61.283  10.159  1.00  4.650          H  
ATOM  28363 2HG2 VAL B1830      28.721 -61.261  11.287  1.00  4.650          H  
ATOM  28364 3HG2 VAL B1830      27.862 -59.751  10.902  1.00  4.650          H  
ATOM  28365  N   ALA B1831      30.951 -58.574   7.749  1.00  3.110          N  
ATOM  28366  CA  ALA B1831      31.848 -58.251   6.651  1.00  3.990          C  
ATOM  28367  C   ALA B1831      31.419 -57.006   5.872  1.00  4.110          C  
ATOM  28368  O   ALA B1831      30.233 -56.709   5.717  1.00  4.470          O  
ATOM  28369  CB  ALA B1831      31.933 -59.431   5.699  1.00  5.230          C  
ATOM  28370  H   ALA B1831      30.010 -58.173   7.776  1.00  3.730          H  
ATOM  28371  HA  ALA B1831      32.833 -58.054   7.072  1.00  4.790          H  
ATOM  28372 1HB  ALA B1831      32.626 -59.200   4.890  1.00  6.280          H  
ATOM  28373 2HB  ALA B1831      32.278 -60.316   6.230  1.00  6.280          H  
ATOM  28374 3HB  ALA B1831      30.949 -59.620   5.289  1.00  6.280          H  
ATOM  28375  N   ILE B1832      32.403 -56.336   5.284  1.00  4.170          N  
ATOM  28376  CA  ILE B1832      32.139 -55.235   4.374  1.00  4.580          C  
ATOM  28377  C   ILE B1832      32.386 -55.732   2.964  1.00  4.110          C  
ATOM  28378  O   ILE B1832      33.465 -56.229   2.646  1.00  4.680          O  
ATOM  28379  CB  ILE B1832      32.978 -53.975   4.706  1.00  6.250          C  
ATOM  28380  CG1 ILE B1832      32.589 -53.479   6.118  1.00  6.250          C  
ATOM  28381  CG2 ILE B1832      32.749 -52.865   3.645  1.00  6.250          C  
ATOM  28382  CD1 ILE B1832      33.485 -52.392   6.709  1.00  6.250          C  
ATOM  28383  H   ILE B1832      33.358 -56.614   5.463  1.00  5.000          H  
ATOM  28384  HA  ILE B1832      31.089 -54.957   4.454  1.00  5.500          H  
ATOM  28385  HB  ILE B1832      34.034 -54.238   4.728  1.00  7.500          H  
ATOM  28386 1HG1 ILE B1832      31.578 -53.087   6.062  1.00  7.500          H  
ATOM  28387 2HG1 ILE B1832      32.592 -54.328   6.803  1.00  7.500          H  
ATOM  28388 1HG2 ILE B1832      33.342 -51.985   3.880  1.00  7.500          H  
ATOM  28389 2HG2 ILE B1832      33.050 -53.224   2.677  1.00  7.500          H  
ATOM  28390 3HG2 ILE B1832      31.694 -52.588   3.623  1.00  7.500          H  
ATOM  28391 1HD1 ILE B1832      33.113 -52.113   7.698  1.00  7.500          H  
ATOM  28392 2HD1 ILE B1832      34.503 -52.766   6.801  1.00  7.500          H  
ATOM  28393 3HD1 ILE B1832      33.485 -51.509   6.081  1.00  7.500          H  
ATOM  28394  N   HIS B1833      31.369 -55.597   2.128  1.00  3.230          N  
ATOM  28395  CA  HIS B1833      31.394 -56.095   0.764  1.00  2.820          C  
ATOM  28396  C   HIS B1833      31.380 -54.974  -0.274  1.00  3.290          C  
ATOM  28397  O   HIS B1833      30.749 -55.078  -1.332  1.00  2.870          O  
ATOM  28398  CB  HIS B1833      30.228 -57.043   0.546  1.00  4.110          C  
ATOM  28399  CG  HIS B1833      30.254 -58.293   1.371  1.00  4.110          C  
ATOM  28400  ND1 HIS B1833      31.079 -59.362   1.077  1.00  4.110          N  
ATOM  28401  CD2 HIS B1833      29.554 -58.649   2.470  1.00  4.110          C  
ATOM  28402  CE1 HIS B1833      30.879 -60.319   1.958  1.00  4.110          C  
ATOM  28403  NE2 HIS B1833      29.955 -59.917   2.810  1.00  4.110          N  
ATOM  28404  H   HIS B1833      30.525 -55.161   2.474  1.00  3.880          H  
ATOM  28405  HA  HIS B1833      32.305 -56.659   0.617  1.00  3.380          H  
ATOM  28406 1HB  HIS B1833      29.296 -56.522   0.748  1.00  4.930          H  
ATOM  28407 2HB  HIS B1833      30.235 -57.355  -0.482  1.00  4.930          H  
ATOM  28408  HD1 HIS B1833      31.544 -59.513   0.178  1.00  4.930          H  
ATOM  28409  HD2 HIS B1833      28.792 -58.140   3.065  1.00  4.930          H  
ATOM  28410  HE1 HIS B1833      31.437 -61.252   1.895  1.00  4.930          H  
ATOM  28411  N   ALA B1834      32.013 -53.868   0.068  1.00  4.440          N  
ATOM  28412  CA  ALA B1834      32.082 -52.740  -0.831  1.00  5.240          C  
ATOM  28413  C   ALA B1834      32.762 -53.175  -2.115  1.00  5.160          C  
ATOM  28414  O   ALA B1834      33.707 -53.967  -2.102  1.00  5.500          O  
ATOM  28415  CB  ALA B1834      32.834 -51.589  -0.189  1.00  7.020          C  
ATOM  28416  H   ALA B1834      32.489 -53.838   0.958  1.00  5.330          H  
ATOM  28417  HA  ALA B1834      31.068 -52.419  -1.070  1.00  6.290          H  
ATOM  28418 1HB  ALA B1834      32.872 -50.748  -0.887  1.00  8.420          H  
ATOM  28419 2HB  ALA B1834      32.326 -51.282   0.726  1.00  8.420          H  
ATOM  28420 3HB  ALA B1834      33.848 -51.907   0.046  1.00  8.420          H  
ATOM  28421  N   ASP B1835      32.259 -52.663  -3.234  1.00  5.270          N  
ATOM  28422  CA  ASP B1835      32.767 -52.928  -4.581  1.00  5.380          C  
ATOM  28423  C   ASP B1835      32.619 -54.389  -5.039  1.00  4.620          C  
ATOM  28424  O   ASP B1835      33.171 -54.783  -6.069  1.00  5.080          O  
ATOM  28425  CB  ASP B1835      34.224 -52.474  -4.701  1.00  7.490          C  
ATOM  28426  CG  ASP B1835      34.373 -50.962  -4.484  1.00  7.490          C  
ATOM  28427  OD1 ASP B1835      33.499 -50.225  -4.901  1.00  7.490          O  
ATOM  28428  OD2 ASP B1835      35.356 -50.556  -3.908  1.00  7.490          O  
ATOM  28429  H   ASP B1835      31.478 -52.027  -3.156  1.00  6.320          H  
ATOM  28430  HA  ASP B1835      32.186 -52.318  -5.273  1.00  6.460          H  
ATOM  28431 1HB  ASP B1835      34.854 -53.003  -3.991  1.00  8.990          H  
ATOM  28432 2HB  ASP B1835      34.593 -52.716  -5.697  1.00  8.990          H  
ATOM  28433  N   GLN B1836      31.833 -55.180  -4.309  1.00  3.850          N  
ATOM  28434  CA  GLN B1836      31.549 -56.558  -4.679  1.00  3.600          C  
ATOM  28435  C   GLN B1836      30.155 -56.639  -5.300  1.00  3.330          C  
ATOM  28436  O   GLN B1836      29.337 -55.728  -5.154  1.00  4.020          O  
ATOM  28437  CB  GLN B1836      31.650 -57.470  -3.462  1.00  5.140          C  
ATOM  28438  CG  GLN B1836      33.035 -57.520  -2.837  1.00  5.140          C  
ATOM  28439  CD  GLN B1836      33.074 -58.396  -1.609  1.00  5.140          C  
ATOM  28440  OE1 GLN B1836      32.234 -59.293  -1.454  1.00  5.140          O  
ATOM  28441  NE2 GLN B1836      34.031 -58.152  -0.723  1.00  5.140          N  
ATOM  28442  H   GLN B1836      31.424 -54.833  -3.436  1.00  4.620          H  
ATOM  28443  HA  GLN B1836      32.274 -56.882  -5.422  1.00  4.320          H  
ATOM  28444 1HB  GLN B1836      30.966 -57.131  -2.707  1.00  6.170          H  
ATOM  28445 2HB  GLN B1836      31.357 -58.482  -3.735  1.00  6.170          H  
ATOM  28446 1HG  GLN B1836      33.746 -57.902  -3.567  1.00  6.170          H  
ATOM  28447 2HG  GLN B1836      33.315 -56.508  -2.538  1.00  6.170          H  
ATOM  28448 1HE2 GLN B1836      34.101 -58.698   0.115  1.00  6.170          H  
ATOM  28449 2HE2 GLN B1836      34.671 -57.391  -0.863  1.00  6.170          H  
ATOM  28450  N   LEU B1837      29.856 -57.731  -5.990  1.00  2.430          N  
ATOM  28451  CA  LEU B1837      28.528 -57.877  -6.593  1.00  2.090          C  
ATOM  28452  C   LEU B1837      27.493 -58.413  -5.601  1.00  1.820          C  
ATOM  28453  O   LEU B1837      27.101 -59.572  -5.685  1.00  1.920          O  
ATOM  28454  CB  LEU B1837      28.610 -58.811  -7.804  1.00  3.060          C  
ATOM  28455  CG  LEU B1837      29.571 -58.378  -8.957  1.00  3.060          C  
ATOM  28456  CD1 LEU B1837      29.567 -59.463 -10.026  1.00  3.060          C  
ATOM  28457  CD2 LEU B1837      29.135 -57.032  -9.547  1.00  3.060          C  
ATOM  28458  H   LEU B1837      30.544 -58.463  -6.098  1.00  2.920          H  
ATOM  28459  HA  LEU B1837      28.182 -56.898  -6.909  1.00  2.510          H  
ATOM  28460 1HB  LEU B1837      28.928 -59.794  -7.460  1.00  3.670          H  
ATOM  28461 2HB  LEU B1837      27.610 -58.908  -8.226  1.00  3.670          H  
ATOM  28462  HG  LEU B1837      30.585 -58.285  -8.573  1.00  3.670          H  
ATOM  28463 1HD1 LEU B1837      30.246 -59.185 -10.832  1.00  3.670          H  
ATOM  28464 2HD1 LEU B1837      29.894 -60.406  -9.588  1.00  3.670          H  
ATOM  28465 3HD1 LEU B1837      28.560 -59.580 -10.425  1.00  3.670          H  
ATOM  28466 1HD2 LEU B1837      29.814 -56.757 -10.353  1.00  3.670          H  
ATOM  28467 2HD2 LEU B1837      28.122 -57.118  -9.941  1.00  3.670          H  
ATOM  28468 3HD2 LEU B1837      29.163 -56.258  -8.786  1.00  3.670          H  
ATOM  28469  N   THR B1838      27.001 -57.528  -4.733  1.00  1.670          N  
ATOM  28470  CA  THR B1838      26.136 -57.860  -3.591  1.00  1.640          C  
ATOM  28471  C   THR B1838      24.577 -57.806  -3.835  1.00  1.070          C  
ATOM  28472  O   THR B1838      24.116 -58.843  -4.208  1.00  0.770          O  
ATOM  28473  CB  THR B1838      26.578 -56.996  -2.440  1.00  2.310          C  
ATOM  28474  OG1 THR B1838      26.547 -55.662  -2.858  1.00  2.310          O  
ATOM  28475  CG2 THR B1838      27.943 -57.313  -2.053  1.00  2.310          C  
ATOM  28476  H   THR B1838      27.383 -56.577  -4.803  1.00  2.000          H  
ATOM  28477  HA  THR B1838      26.365 -58.888  -3.307  1.00  1.970          H  
ATOM  28478  HB  THR B1838      25.917 -57.141  -1.590  1.00  2.770          H  
ATOM  28479  HG1 THR B1838      26.594 -55.104  -2.079  1.00  2.770          H  
ATOM  28480 1HG2 THR B1838      28.203 -56.647  -1.257  1.00  2.770          H  
ATOM  28481 2HG2 THR B1838      28.012 -58.348  -1.722  1.00  2.770          H  
ATOM  28482 3HG2 THR B1838      28.607 -57.155  -2.885  1.00  2.770          H  
ATOM  28483  N   PRO B1839      23.679 -56.773  -3.714  1.00  1.220          N  
ATOM  28484  CA  PRO B1839      23.630 -55.360  -3.342  1.00  1.050          C  
ATOM  28485  C   PRO B1839      24.045 -54.994  -1.948  1.00  0.730          C  
ATOM  28486  O   PRO B1839      23.917 -55.769  -1.001  1.00  0.970          O  
ATOM  28487  CB  PRO B1839      22.146 -54.992  -3.506  1.00  1.580          C  
ATOM  28488  CG  PRO B1839      21.597 -55.988  -4.446  1.00  1.580          C  
ATOM  28489  CD  PRO B1839      22.327 -57.245  -4.127  1.00  1.580          C  
ATOM  28490  HA  PRO B1839      24.242 -54.796  -4.062  1.00  1.260          H  
ATOM  28491 1HB  PRO B1839      21.654 -55.013  -2.520  1.00  1.890          H  
ATOM  28492 2HB  PRO B1839      22.058 -53.958  -3.875  1.00  1.890          H  
ATOM  28493 1HG  PRO B1839      20.510 -56.086  -4.300  1.00  1.890          H  
ATOM  28494 2HG  PRO B1839      21.748 -55.659  -5.485  1.00  1.890          H  
ATOM  28495 1HD  PRO B1839      21.849 -57.787  -3.295  1.00  1.890          H  
ATOM  28496 2HD  PRO B1839      22.388 -57.857  -5.037  1.00  1.890          H  
ATOM  28497  N   THR B1840      24.579 -53.792  -1.879  1.00  0.620          N  
ATOM  28498  CA  THR B1840      25.091 -53.127  -0.703  1.00  0.630          C  
ATOM  28499  C   THR B1840      24.038 -52.242  -0.093  1.00  0.760          C  
ATOM  28500  O   THR B1840      22.884 -52.180  -0.540  1.00  1.680          O  
ATOM  28501  CB  THR B1840      26.326 -52.216  -0.999  1.00  0.880          C  
ATOM  28502  OG1 THR B1840      25.915 -51.108  -1.824  1.00  0.880          O  
ATOM  28503  CG2 THR B1840      27.443 -52.977  -1.718  1.00  0.880          C  
ATOM  28504  H   THR B1840      24.632 -53.249  -2.732  1.00  0.740          H  
ATOM  28505  HA  THR B1840      25.370 -53.881   0.033  1.00  0.760          H  
ATOM  28506  HB  THR B1840      26.726 -51.839  -0.066  1.00  1.050          H  
ATOM  28507  HG1 THR B1840      25.429 -50.440  -1.281  1.00  1.050          H  
ATOM  28508 1HG2 THR B1840      28.282 -52.303  -1.892  1.00  1.050          H  
ATOM  28509 2HG2 THR B1840      27.781 -53.816  -1.108  1.00  1.050          H  
ATOM  28510 3HG2 THR B1840      27.080 -53.332  -2.670  1.00  1.050          H  
ATOM  28511  N   TRP B1841      24.448 -51.596   0.974  1.00  0.380          N  
ATOM  28512  CA  TRP B1841      23.654 -50.634   1.701  1.00  0.430          C  
ATOM  28513  C   TRP B1841      23.611 -49.329   0.905  1.00  0.390          C  
ATOM  28514  O   TRP B1841      24.565 -48.999   0.191  1.00  0.380          O  
ATOM  28515  CB  TRP B1841      24.298 -50.364   3.062  1.00  0.580          C  
ATOM  28516  CG  TRP B1841      24.332 -51.564   3.891  1.00  0.580          C  
ATOM  28517  CD1 TRP B1841      25.420 -52.343   4.135  1.00  0.580          C  
ATOM  28518  CD2 TRP B1841      23.232 -52.188   4.550  1.00  0.580          C  
ATOM  28519  NE1 TRP B1841      25.070 -53.410   4.892  1.00  0.580          N  
ATOM  28520  CE2 TRP B1841      23.728 -53.337   5.161  1.00  0.580          C  
ATOM  28521  CE3 TRP B1841      21.884 -51.884   4.654  1.00  0.580          C  
ATOM  28522  CZ2 TRP B1841      22.915 -54.188   5.874  1.00  0.580          C  
ATOM  28523  CZ3 TRP B1841      21.070 -52.731   5.357  1.00  0.580          C  
ATOM  28524  CH2 TRP B1841      21.571 -53.860   5.959  1.00  0.580          C  
ATOM  28525  H   TRP B1841      25.391 -51.762   1.289  1.00  0.460          H  
ATOM  28526  HA  TRP B1841      22.643 -51.019   1.823  1.00  0.520          H  
ATOM  28527 1HB  TRP B1841      25.317 -49.998   2.929  1.00  0.700          H  
ATOM  28528 2HB  TRP B1841      23.738 -49.604   3.588  1.00  0.700          H  
ATOM  28529  HD1 TRP B1841      26.423 -52.150   3.763  1.00  0.700          H  
ATOM  28530  HE1 TRP B1841      25.706 -54.144   5.183  1.00  0.700          H  
ATOM  28531  HE3 TRP B1841      21.473 -50.996   4.184  1.00  0.700          H  
ATOM  28532  HZ2 TRP B1841      23.285 -55.085   6.340  1.00  0.700          H  
ATOM  28533  HZ3 TRP B1841      20.011 -52.480   5.423  1.00  0.700          H  
ATOM  28534  HH2 TRP B1841      20.897 -54.516   6.509  1.00  0.700          H  
ATOM  28535  N   ARG B1842      22.533 -48.556   1.048  1.00  0.460          N  
ATOM  28536  CA  ARG B1842      22.429 -47.229   0.412  1.00  0.450          C  
ATOM  28537  C   ARG B1842      23.267 -46.196   1.146  1.00  0.340          C  
ATOM  28538  O   ARG B1842      22.768 -45.268   1.777  1.00  0.330          O  
ATOM  28539  CB  ARG B1842      20.991 -46.790   0.366  1.00  0.630          C  
ATOM  28540  CG  ARG B1842      20.163 -47.577  -0.588  1.00  0.630          C  
ATOM  28541  CD  ARG B1842      18.746 -47.327  -0.410  1.00  0.630          C  
ATOM  28542  NE  ARG B1842      18.317 -45.959  -0.689  1.00  0.630          N  
ATOM  28543  CZ  ARG B1842      17.959 -45.479  -1.921  1.00  0.630          C  
ATOM  28544  NH1 ARG B1842      17.973 -46.228  -3.006  1.00  0.630          N  
ATOM  28545  NH2 ARG B1842      17.563 -44.248  -2.079  1.00  0.630          N  
ATOM  28546  H   ARG B1842      21.770 -48.900   1.614  1.00  0.550          H  
ATOM  28547  HA  ARG B1842      22.801 -47.307  -0.610  1.00  0.540          H  
ATOM  28548 1HB  ARG B1842      20.547 -46.884   1.355  1.00  0.760          H  
ATOM  28549 2HB  ARG B1842      20.931 -45.748   0.090  1.00  0.760          H  
ATOM  28550 1HG  ARG B1842      20.437 -47.298  -1.604  1.00  0.760          H  
ATOM  28551 2HG  ARG B1842      20.346 -48.642  -0.444  1.00  0.760          H  
ATOM  28552 1HD  ARG B1842      18.211 -47.995  -1.067  1.00  0.760          H  
ATOM  28553 2HD  ARG B1842      18.489 -47.549   0.629  1.00  0.760          H  
ATOM  28554  HE  ARG B1842      18.207 -45.335   0.145  1.00  0.760          H  
ATOM  28555 1HH1 ARG B1842      18.262 -47.193  -2.974  1.00  0.760          H  
ATOM  28556 2HH1 ARG B1842      17.627 -45.799  -3.894  1.00  0.760          H  
ATOM  28557 1HH2 ARG B1842      17.501 -43.589  -1.269  1.00  0.760          H  
ATOM  28558 2HH2 ARG B1842      17.283 -43.962  -3.037  1.00  0.760          H  
ATOM  28559  N   VAL B1843      24.561 -46.385   0.998  1.00  0.310          N  
ATOM  28560  CA  VAL B1843      25.633 -45.655   1.626  1.00  0.250          C  
ATOM  28561  C   VAL B1843      26.583 -45.088   0.571  1.00  0.250          C  
ATOM  28562  O   VAL B1843      26.852 -45.751  -0.427  1.00  0.350          O  
ATOM  28563  CB  VAL B1843      26.314 -46.610   2.627  1.00  0.370          C  
ATOM  28564  CG1 VAL B1843      27.510 -46.012   3.222  1.00  0.370          C  
ATOM  28565  CG2 VAL B1843      25.309 -46.936   3.749  1.00  0.370          C  
ATOM  28566  H   VAL B1843      24.807 -47.189   0.417  1.00  0.370          H  
ATOM  28567  HA  VAL B1843      25.200 -44.840   2.174  1.00  0.300          H  
ATOM  28568  HB  VAL B1843      26.610 -47.524   2.109  1.00  0.450          H  
ATOM  28569 1HG1 VAL B1843      27.956 -46.715   3.908  1.00  0.450          H  
ATOM  28570 2HG1 VAL B1843      28.194 -45.809   2.451  1.00  0.450          H  
ATOM  28571 3HG1 VAL B1843      27.268 -45.109   3.745  1.00  0.450          H  
ATOM  28572 1HG2 VAL B1843      25.764 -47.620   4.465  1.00  0.450          H  
ATOM  28573 2HG2 VAL B1843      25.025 -46.019   4.259  1.00  0.450          H  
ATOM  28574 3HG2 VAL B1843      24.428 -47.392   3.337  1.00  0.450          H  
ATOM  28575  N   TYR B1844      27.068 -43.850   0.752  1.00  0.180          N  
ATOM  28576  CA  TYR B1844      27.954 -43.269  -0.255  1.00  0.240          C  
ATOM  28577  C   TYR B1844      29.314 -43.966  -0.248  1.00  0.240          C  
ATOM  28578  O   TYR B1844      29.950 -44.143  -1.288  1.00  0.370          O  
ATOM  28579  CB  TYR B1844      28.144 -41.773   0.002  1.00  0.310          C  
ATOM  28580  CG  TYR B1844      26.888 -40.942  -0.189  1.00  0.310          C  
ATOM  28581  CD1 TYR B1844      26.316 -40.293   0.899  1.00  0.310          C  
ATOM  28582  CD2 TYR B1844      26.295 -40.841  -1.437  1.00  0.310          C  
ATOM  28583  CE1 TYR B1844      25.180 -39.551   0.737  1.00  0.310          C  
ATOM  28584  CE2 TYR B1844      25.147 -40.093  -1.591  1.00  0.310          C  
ATOM  28585  CZ  TYR B1844      24.594 -39.447  -0.507  1.00  0.310          C  
ATOM  28586  OH  TYR B1844      23.453 -38.706  -0.672  1.00  0.310          O  
ATOM  28587  H   TYR B1844      26.842 -43.318   1.591  1.00  0.220          H  
ATOM  28588  HA  TYR B1844      27.508 -43.417  -1.238  1.00  0.290          H  
ATOM  28589 1HB  TYR B1844      28.500 -41.624   1.021  1.00  0.370          H  
ATOM  28590 2HB  TYR B1844      28.910 -41.387  -0.669  1.00  0.370          H  
ATOM  28591  HD1 TYR B1844      26.769 -40.362   1.882  1.00  0.370          H  
ATOM  28592  HD2 TYR B1844      26.730 -41.350  -2.296  1.00  0.370          H  
ATOM  28593  HE1 TYR B1844      24.751 -39.051   1.579  1.00  0.370          H  
ATOM  28594  HE2 TYR B1844      24.677 -40.013  -2.571  1.00  0.370          H  
ATOM  28595  HH  TYR B1844      23.269 -38.185   0.123  1.00  0.370          H  
ATOM  28596  N   SER B1845      29.749 -44.345   0.945  1.00  0.270          N  
ATOM  28597  CA  SER B1845      31.010 -45.025   1.191  1.00  0.530          C  
ATOM  28598  C   SER B1845      30.943 -45.703   2.555  1.00  0.530          C  
ATOM  28599  O   SER B1845      30.441 -45.114   3.516  1.00  0.600          O  
ATOM  28600  CB  SER B1845      32.165 -44.049   1.141  1.00  0.640          C  
ATOM  28601  OG  SER B1845      33.375 -44.699   1.404  1.00  0.640          O  
ATOM  28602  H   SER B1845      29.161 -44.148   1.737  1.00  0.320          H  
ATOM  28603  HA  SER B1845      31.157 -45.790   0.428  1.00  0.640          H  
ATOM  28604 1HB  SER B1845      32.205 -43.584   0.157  1.00  0.770          H  
ATOM  28605 2HB  SER B1845      32.004 -43.259   1.872  1.00  0.770          H  
ATOM  28606  HG  SER B1845      34.058 -44.029   1.317  1.00  0.770          H  
ATOM  28607  N   THR B1846      31.430 -46.937   2.659  1.00  0.520          N  
ATOM  28608  CA  THR B1846      31.415 -47.615   3.957  1.00  0.460          C  
ATOM  28609  C   THR B1846      32.831 -47.749   4.491  1.00  0.430          C  
ATOM  28610  O   THR B1846      33.714 -48.283   3.817  1.00  0.490          O  
ATOM  28611  CB  THR B1846      30.747 -49.014   3.869  1.00  0.670          C  
ATOM  28612  OG1 THR B1846      29.401 -48.865   3.429  1.00  0.670          O  
ATOM  28613  CG2 THR B1846      30.713 -49.681   5.253  1.00  0.670          C  
ATOM  28614  H   THR B1846      31.838 -47.386   1.851  1.00  0.620          H  
ATOM  28615  HA  THR B1846      30.843 -47.018   4.662  1.00  0.550          H  
ATOM  28616  HB  THR B1846      31.297 -49.645   3.171  1.00  0.800          H  
ATOM  28617  HG1 THR B1846      29.402 -48.554   2.522  1.00  0.800          H  
ATOM  28618 1HG2 THR B1846      30.228 -50.653   5.177  1.00  0.800          H  
ATOM  28619 2HG2 THR B1846      31.721 -49.820   5.628  1.00  0.800          H  
ATOM  28620 3HG2 THR B1846      30.154 -49.052   5.940  1.00  0.800          H  
ATOM  28621  N   GLY B1847      33.047 -47.242   5.698  1.00  0.390          N  
ATOM  28622  CA  GLY B1847      34.348 -47.306   6.340  1.00  0.430          C  
ATOM  28623  C   GLY B1847      34.347 -48.410   7.374  1.00  0.280          C  
ATOM  28624  O   GLY B1847      33.451 -49.247   7.392  1.00  0.250          O  
ATOM  28625  H   GLY B1847      32.277 -46.803   6.179  1.00  0.470          H  
ATOM  28626 1HA  GLY B1847      35.122 -47.493   5.595  1.00  0.520          H  
ATOM  28627 2HA  GLY B1847      34.571 -46.351   6.811  1.00  0.520          H  
ATOM  28628  N   SER B1848      35.364 -48.432   8.233  1.00  0.350          N  
ATOM  28629  CA  SER B1848      35.440 -49.454   9.274  1.00  0.410          C  
ATOM  28630  C   SER B1848      34.664 -49.033  10.520  1.00  0.320          C  
ATOM  28631  O   SER B1848      34.340 -49.855  11.382  1.00  0.570          O  
ATOM  28632  CB  SER B1848      36.886 -49.706   9.629  1.00  0.550          C  
ATOM  28633  OG  SER B1848      37.457 -48.566  10.213  1.00  0.550          O  
ATOM  28634  H   SER B1848      36.109 -47.749   8.167  1.00  0.420          H  
ATOM  28635  HA  SER B1848      35.002 -50.377   8.889  1.00  0.490          H  
ATOM  28636 1HB  SER B1848      36.948 -50.543  10.323  1.00  0.660          H  
ATOM  28637 2HB  SER B1848      37.442 -49.979   8.733  1.00  0.660          H  
ATOM  28638  HG  SER B1848      38.365 -48.805  10.428  1.00  0.660          H  
ATOM  28639  N   ASN B1849      34.372 -47.742  10.596  1.00  0.210          N  
ATOM  28640  CA  ASN B1849      33.658 -47.119  11.700  1.00  0.370          C  
ATOM  28641  C   ASN B1849      32.160 -47.090  11.463  1.00  0.280          C  
ATOM  28642  O   ASN B1849      31.615 -46.076  11.019  1.00  0.340          O  
ATOM  28643  CB  ASN B1849      34.183 -45.722  11.946  1.00  0.450          C  
ATOM  28644  CG  ASN B1849      35.547 -45.701  12.548  1.00  0.450          C  
ATOM  28645  OD1 ASN B1849      35.845 -46.485  13.461  1.00  0.450          O  
ATOM  28646  ND2 ASN B1849      36.390 -44.816  12.069  1.00  0.450          N  
ATOM  28647  H   ASN B1849      34.676 -47.170   9.826  1.00  0.250          H  
ATOM  28648  HA  ASN B1849      33.827 -47.715  12.598  1.00  0.440          H  
ATOM  28649 1HB  ASN B1849      34.215 -45.181  11.006  1.00  0.540          H  
ATOM  28650 2HB  ASN B1849      33.511 -45.196  12.590  1.00  0.540          H  
ATOM  28651 1HD2 ASN B1849      37.317 -44.737  12.451  1.00  0.540          H  
ATOM  28652 2HD2 ASN B1849      36.112 -44.201  11.333  1.00  0.540          H  
ATOM  28653  N   VAL B1850      31.488 -48.212  11.700  1.00  0.240          N  
ATOM  28654  CA  VAL B1850      30.065 -48.292  11.402  1.00  0.180          C  
ATOM  28655  C   VAL B1850      29.259 -48.661  12.646  1.00  0.230          C  
ATOM  28656  O   VAL B1850      29.480 -49.704  13.261  1.00  0.290          O  
ATOM  28657  CB  VAL B1850      29.838 -49.321  10.291  1.00  0.280          C  
ATOM  28658  CG1 VAL B1850      28.351 -49.422   9.959  1.00  0.280          C  
ATOM  28659  CG2 VAL B1850      30.673 -48.923   9.055  1.00  0.280          C  
ATOM  28660  H   VAL B1850      31.978 -49.017  12.085  1.00  0.290          H  
ATOM  28661  HA  VAL B1850      29.721 -47.318  11.050  1.00  0.220          H  
ATOM  28662  HB  VAL B1850      30.158 -50.293  10.645  1.00  0.330          H  
ATOM  28663 1HG1 VAL B1850      28.202 -50.152   9.183  1.00  0.330          H  
ATOM  28664 2HG1 VAL B1850      27.779 -49.720  10.835  1.00  0.330          H  
ATOM  28665 3HG1 VAL B1850      27.997 -48.473   9.617  1.00  0.330          H  
ATOM  28666 1HG2 VAL B1850      30.539 -49.647   8.266  1.00  0.330          H  
ATOM  28667 2HG2 VAL B1850      30.374 -47.965   8.705  1.00  0.330          H  
ATOM  28668 3HG2 VAL B1850      31.726 -48.893   9.315  1.00  0.330          H  
ATOM  28669  N   PHE B1851      28.307 -47.806  12.981  1.00  0.230          N  
ATOM  28670  CA  PHE B1851      27.451 -47.968  14.146  1.00  0.290          C  
ATOM  28671  C   PHE B1851      25.966 -48.011  13.805  1.00  0.300          C  
ATOM  28672  O   PHE B1851      25.458 -47.182  13.054  1.00  0.370          O  
ATOM  28673  CB  PHE B1851      27.784 -46.834  15.126  1.00  0.380          C  
ATOM  28674  CG  PHE B1851      26.914 -46.706  16.321  1.00  0.380          C  
ATOM  28675  CD1 PHE B1851      26.877 -47.674  17.294  1.00  0.380          C  
ATOM  28676  CD2 PHE B1851      26.155 -45.564  16.496  1.00  0.380          C  
ATOM  28677  CE1 PHE B1851      26.080 -47.511  18.397  1.00  0.380          C  
ATOM  28678  CE2 PHE B1851      25.384 -45.397  17.598  1.00  0.380          C  
ATOM  28679  CZ  PHE B1851      25.338 -46.373  18.552  1.00  0.380          C  
ATOM  28680  H   PHE B1851      28.221 -46.968  12.400  1.00  0.280          H  
ATOM  28681  HA  PHE B1851      27.709 -48.913  14.624  1.00  0.350          H  
ATOM  28682 1HB  PHE B1851      28.807 -46.968  15.475  1.00  0.460          H  
ATOM  28683 2HB  PHE B1851      27.766 -45.892  14.586  1.00  0.460          H  
ATOM  28684  HD1 PHE B1851      27.479 -48.578  17.187  1.00  0.460          H  
ATOM  28685  HD2 PHE B1851      26.180 -44.788  15.742  1.00  0.460          H  
ATOM  28686  HE1 PHE B1851      26.049 -48.288  19.157  1.00  0.460          H  
ATOM  28687  HE2 PHE B1851      24.798 -44.497  17.717  1.00  0.460          H  
ATOM  28688  HZ  PHE B1851      24.715 -46.246  19.433  1.00  0.460          H  
ATOM  28689  N   GLN B1852      25.256 -49.008  14.320  1.00  0.280          N  
ATOM  28690  CA  GLN B1852      23.836 -49.066  14.022  1.00  0.290          C  
ATOM  28691  C   GLN B1852      22.978 -48.662  15.201  1.00  0.270          C  
ATOM  28692  O   GLN B1852      23.006 -49.307  16.251  1.00  0.340          O  
ATOM  28693  CB  GLN B1852      23.423 -50.453  13.548  1.00  0.400          C  
ATOM  28694  CG  GLN B1852      21.946 -50.535  13.168  1.00  0.400          C  
ATOM  28695  CD  GLN B1852      21.708 -49.657  11.950  1.00  0.400          C  
ATOM  28696  OE1 GLN B1852      22.658 -49.521  11.185  1.00  0.400          O  
ATOM  28697  NE2 GLN B1852      20.518 -49.109  11.737  1.00  0.400          N  
ATOM  28698  H   GLN B1852      25.689 -49.693  14.925  1.00  0.340          H  
ATOM  28699  HA  GLN B1852      23.627 -48.360  13.221  1.00  0.350          H  
ATOM  28700 1HB  GLN B1852      24.029 -50.750  12.690  1.00  0.480          H  
ATOM  28701 2HB  GLN B1852      23.603 -51.176  14.343  1.00  0.480          H  
ATOM  28702 1HG  GLN B1852      21.701 -51.564  12.904  1.00  0.480          H  
ATOM  28703 2HG  GLN B1852      21.310 -50.193  13.984  1.00  0.480          H  
ATOM  28704 1HE2 GLN B1852      20.361 -48.576  10.864  1.00  0.480          H  
ATOM  28705 2HE2 GLN B1852      19.766 -49.249  12.389  1.00  0.480          H  
ATOM  28706  N   THR B1853      22.189 -47.614  15.028  1.00  0.230          N  
ATOM  28707  CA  THR B1853      21.312 -47.189  16.099  1.00  0.300          C  
ATOM  28708  C   THR B1853      19.895 -46.870  15.662  1.00  0.200          C  
ATOM  28709  O   THR B1853      19.524 -47.002  14.496  1.00  0.210          O  
ATOM  28710  CB  THR B1853      21.903 -46.017  16.879  1.00  0.390          C  
ATOM  28711  OG1 THR B1853      21.085 -45.800  18.036  1.00  0.390          O  
ATOM  28712  CG2 THR B1853      22.038 -44.744  16.025  1.00  0.390          C  
ATOM  28713  H   THR B1853      22.200 -47.073  14.158  1.00  0.280          H  
ATOM  28714  HA  THR B1853      21.237 -48.013  16.808  1.00  0.360          H  
ATOM  28715  HB  THR B1853      22.869 -46.313  17.216  1.00  0.470          H  
ATOM  28716  HG1 THR B1853      21.545 -45.206  18.648  1.00  0.470          H  
ATOM  28717 1HG2 THR B1853      22.476 -43.946  16.622  1.00  0.470          H  
ATOM  28718 2HG2 THR B1853      22.687 -44.954  15.174  1.00  0.470          H  
ATOM  28719 3HG2 THR B1853      21.089 -44.429  15.664  1.00  0.470          H  
ATOM  28720  N   ARG B1854      19.097 -46.437  16.627  1.00  0.150          N  
ATOM  28721  CA  ARG B1854      17.692 -46.097  16.423  1.00  0.140          C  
ATOM  28722  C   ARG B1854      17.511 -44.958  15.426  1.00  0.160          C  
ATOM  28723  O   ARG B1854      16.499 -44.865  14.748  1.00  0.200          O  
ATOM  28724  CB  ARG B1854      17.067 -45.718  17.741  1.00  0.200          C  
ATOM  28725  CG  ARG B1854      16.855 -46.835  18.738  1.00  0.200          C  
ATOM  28726  CD  ARG B1854      16.162 -46.322  19.955  1.00  0.200          C  
ATOM  28727  NE  ARG B1854      16.045 -47.329  21.002  1.00  0.200          N  
ATOM  28728  CZ  ARG B1854      16.942 -47.530  21.999  1.00  0.200          C  
ATOM  28729  NH1 ARG B1854      18.041 -46.800  22.077  1.00  0.200          N  
ATOM  28730  NH2 ARG B1854      16.712 -48.470  22.901  1.00  0.200          N  
ATOM  28731  H   ARG B1854      19.517 -46.340  17.550  1.00  0.180          H  
ATOM  28732  HA  ARG B1854      17.178 -46.977  16.034  1.00  0.170          H  
ATOM  28733 1HB  ARG B1854      17.755 -45.054  18.224  1.00  0.240          H  
ATOM  28734 2HB  ARG B1854      16.127 -45.191  17.582  1.00  0.240          H  
ATOM  28735 1HG  ARG B1854      16.241 -47.614  18.288  1.00  0.240          H  
ATOM  28736 2HG  ARG B1854      17.818 -47.252  19.032  1.00  0.240          H  
ATOM  28737 1HD  ARG B1854      16.697 -45.463  20.353  1.00  0.240          H  
ATOM  28738 2HD  ARG B1854      15.155 -46.008  19.678  1.00  0.240          H  
ATOM  28739  HE  ARG B1854      15.220 -47.918  20.989  1.00  0.240          H  
ATOM  28740 1HH1 ARG B1854      18.232 -46.086  21.385  1.00  0.240          H  
ATOM  28741 2HH1 ARG B1854      18.703 -46.959  22.823  1.00  0.240          H  
ATOM  28742 1HH2 ARG B1854      15.871 -49.031  22.844  1.00  0.240          H  
ATOM  28743 2HH2 ARG B1854      17.372 -48.633  23.647  1.00  0.240          H  
ATOM  28744  N   ALA B1855      18.467 -44.044  15.403  1.00  0.160          N  
ATOM  28745  CA  ALA B1855      18.443 -42.889  14.525  1.00  0.190          C  
ATOM  28746  C   ALA B1855      18.965 -43.199  13.115  1.00  0.220          C  
ATOM  28747  O   ALA B1855      18.961 -42.314  12.258  1.00  0.260          O  
ATOM  28748  CB  ALA B1855      19.266 -41.760  15.141  1.00  0.250          C  
ATOM  28749  H   ALA B1855      19.248 -44.143  16.038  1.00  0.190          H  
ATOM  28750  HA  ALA B1855      17.407 -42.573  14.432  1.00  0.230          H  
ATOM  28751 1HB  ALA B1855      19.217 -40.875  14.511  1.00  0.300          H  
ATOM  28752 2HB  ALA B1855      18.865 -41.529  16.115  1.00  0.300          H  
ATOM  28753 3HB  ALA B1855      20.302 -42.071  15.240  1.00  0.300          H  
ATOM  28754  N   GLY B1856      19.421 -44.434  12.857  1.00  0.230          N  
ATOM  28755  CA  GLY B1856      19.974 -44.776  11.545  1.00  0.280          C  
ATOM  28756  C   GLY B1856      21.410 -45.307  11.628  1.00  0.230          C  
ATOM  28757  O   GLY B1856      21.993 -45.426  12.715  1.00  0.150          O  
ATOM  28758  H   GLY B1856      19.371 -45.172  13.563  1.00  0.280          H  
ATOM  28759 1HA  GLY B1856      19.338 -45.524  11.068  1.00  0.340          H  
ATOM  28760 2HA  GLY B1856      19.951 -43.899  10.899  1.00  0.340          H  
ATOM  28761  N   CYS B1857      21.980 -45.628  10.469  1.00  0.330          N  
ATOM  28762  CA  CYS B1857      23.336 -46.170  10.422  1.00  0.320          C  
ATOM  28763  C   CYS B1857      24.340 -45.035  10.363  1.00  0.290          C  
ATOM  28764  O   CYS B1857      24.266 -44.164   9.498  1.00  0.310          O  
ATOM  28765  CB  CYS B1857      23.552 -47.094   9.237  1.00  0.450          C  
ATOM  28766  SG  CYS B1857      25.212 -47.795   9.193  1.00  0.450          S  
ATOM  28767  H   CYS B1857      21.445 -45.462   9.611  1.00  0.400          H  
ATOM  28768  HA  CYS B1857      23.514 -46.748  11.329  1.00  0.380          H  
ATOM  28769 1HB  CYS B1857      22.832 -47.907   9.262  1.00  0.540          H  
ATOM  28770 2HB  CYS B1857      23.394 -46.545   8.321  1.00  0.540          H  
ATOM  28771  N   LEU B1858      25.228 -44.986  11.330  1.00  0.250          N  
ATOM  28772  CA  LEU B1858      26.212 -43.926  11.420  1.00  0.240          C  
ATOM  28773  C   LEU B1858      27.575 -44.386  10.945  1.00  0.240          C  
ATOM  28774  O   LEU B1858      28.148 -45.342  11.477  1.00  0.220          O  
ATOM  28775  CB  LEU B1858      26.268 -43.419  12.867  1.00  0.340          C  
ATOM  28776  CG  LEU B1858      27.312 -42.347  13.208  1.00  0.340          C  
ATOM  28777  CD1 LEU B1858      27.032 -41.093  12.430  1.00  0.340          C  
ATOM  28778  CD2 LEU B1858      27.241 -42.057  14.706  1.00  0.340          C  
ATOM  28779  H   LEU B1858      25.233 -45.740  12.015  1.00  0.300          H  
ATOM  28780  HA  LEU B1858      25.893 -43.116  10.774  1.00  0.290          H  
ATOM  28781 1HB  LEU B1858      25.294 -43.018  13.122  1.00  0.410          H  
ATOM  28782 2HB  LEU B1858      26.446 -44.274  13.503  1.00  0.410          H  
ATOM  28783  HG  LEU B1858      28.312 -42.698  12.947  1.00  0.410          H  
ATOM  28784 1HD1 LEU B1858      27.778 -40.358  12.704  1.00  0.410          H  
ATOM  28785 2HD1 LEU B1858      27.092 -41.273  11.362  1.00  0.410          H  
ATOM  28786 3HD1 LEU B1858      26.039 -40.726  12.679  1.00  0.410          H  
ATOM  28787 1HD2 LEU B1858      27.967 -41.288  14.966  1.00  0.410          H  
ATOM  28788 2HD2 LEU B1858      26.242 -41.712  14.961  1.00  0.410          H  
ATOM  28789 3HD2 LEU B1858      27.462 -42.964  15.261  1.00  0.410          H  
ATOM  28790  N   ILE B1859      28.103 -43.721   9.921  1.00  0.270          N  
ATOM  28791  CA  ILE B1859      29.386 -44.132   9.384  1.00  0.280          C  
ATOM  28792  C   ILE B1859      30.458 -43.035   9.443  1.00  0.340          C  
ATOM  28793  O   ILE B1859      30.282 -41.918   8.947  1.00  0.400          O  
ATOM  28794  CB  ILE B1859      29.201 -44.668   7.948  1.00  0.390          C  
ATOM  28795  CG1 ILE B1859      28.202 -45.874   8.016  1.00  0.390          C  
ATOM  28796  CG2 ILE B1859      30.564 -45.094   7.343  1.00  0.390          C  
ATOM  28797  CD1 ILE B1859      27.768 -46.452   6.718  1.00  0.390          C  
ATOM  28798  H   ILE B1859      27.585 -42.945   9.495  1.00  0.320          H  
ATOM  28799  HA  ILE B1859      29.746 -44.962   9.983  1.00  0.340          H  
ATOM  28800  HB  ILE B1859      28.751 -43.896   7.330  1.00  0.470          H  
ATOM  28801 1HG1 ILE B1859      28.643 -46.629   8.609  1.00  0.470          H  
ATOM  28802 2HG1 ILE B1859      27.295 -45.546   8.505  1.00  0.470          H  
ATOM  28803 1HG2 ILE B1859      30.415 -45.462   6.341  1.00  0.470          H  
ATOM  28804 2HG2 ILE B1859      31.234 -44.237   7.299  1.00  0.470          H  
ATOM  28805 3HG2 ILE B1859      31.013 -45.870   7.962  1.00  0.470          H  
ATOM  28806 1HD1 ILE B1859      27.071 -47.263   6.899  1.00  0.470          H  
ATOM  28807 2HD1 ILE B1859      27.276 -45.683   6.137  1.00  0.470          H  
ATOM  28808 3HD1 ILE B1859      28.617 -46.840   6.174  1.00  0.470          H  
ATOM  28809  N   GLY B1860      31.599 -43.379  10.043  1.00  0.330          N  
ATOM  28810  CA  GLY B1860      32.732 -42.465  10.195  1.00  0.410          C  
ATOM  28811  C   GLY B1860      33.023 -42.086  11.647  1.00  0.480          C  
ATOM  28812  O   GLY B1860      34.109 -41.603  11.953  1.00  0.940          O  
ATOM  28813  H   GLY B1860      31.667 -44.332  10.419  1.00  0.400          H  
ATOM  28814 1HA  GLY B1860      33.618 -42.927   9.761  1.00  0.490          H  
ATOM  28815 2HA  GLY B1860      32.544 -41.559   9.620  1.00  0.490          H  
ATOM  28816  N   ALA B1861      32.069 -42.306  12.542  1.00  0.300          N  
ATOM  28817  CA  ALA B1861      32.289 -42.016  13.953  1.00  0.290          C  
ATOM  28818  C   ALA B1861      32.677 -43.297  14.677  1.00  0.350          C  
ATOM  28819  O   ALA B1861      32.143 -44.367  14.385  1.00  0.400          O  
ATOM  28820  CB  ALA B1861      31.053 -41.403  14.595  1.00  0.410          C  
ATOM  28821  H   ALA B1861      31.192 -42.696  12.232  1.00  0.360          H  
ATOM  28822  HA  ALA B1861      33.114 -41.316  14.025  1.00  0.350          H  
ATOM  28823 1HB  ALA B1861      31.265 -41.190  15.644  1.00  0.490          H  
ATOM  28824 2HB  ALA B1861      30.792 -40.483  14.085  1.00  0.490          H  
ATOM  28825 3HB  ALA B1861      30.235 -42.108  14.524  1.00  0.490          H  
ATOM  28826  N   GLU B1862      33.545 -43.186  15.653  1.00  0.380          N  
ATOM  28827  CA  GLU B1862      33.923 -44.344  16.439  1.00  0.430          C  
ATOM  28828  C   GLU B1862      32.867 -44.550  17.501  1.00  0.350          C  
ATOM  28829  O   GLU B1862      32.152 -43.617  17.854  1.00  0.490          O  
ATOM  28830  CB  GLU B1862      35.277 -44.174  17.064  1.00  0.580          C  
ATOM  28831  CG  GLU B1862      36.407 -43.980  16.072  1.00  0.580          C  
ATOM  28832  CD  GLU B1862      37.620 -43.918  16.788  1.00  0.580          C  
ATOM  28833  OE1 GLU B1862      37.497 -44.091  17.949  1.00  0.580          O  
ATOM  28834  OE2 GLU B1862      38.684 -43.742  16.241  1.00  0.580          O  
ATOM  28835  H   GLU B1862      33.934 -42.263  15.831  1.00  0.460          H  
ATOM  28836  HA  GLU B1862      33.945 -45.222  15.792  1.00  0.520          H  
ATOM  28837 1HB  GLU B1862      35.252 -43.360  17.744  1.00  0.700          H  
ATOM  28838 2HB  GLU B1862      35.499 -45.067  17.649  1.00  0.700          H  
ATOM  28839 1HG  GLU B1862      36.432 -44.807  15.374  1.00  0.700          H  
ATOM  28840 2HG  GLU B1862      36.250 -43.054  15.516  1.00  0.700          H  
ATOM  28841  N   HIS B1863      32.736 -45.757  18.025  1.00  0.230          N  
ATOM  28842  CA  HIS B1863      31.720 -45.967  19.054  1.00  0.290          C  
ATOM  28843  C   HIS B1863      32.289 -46.274  20.428  1.00  0.160          C  
ATOM  28844  O   HIS B1863      33.073 -47.214  20.597  1.00  0.220          O  
ATOM  28845  CB  HIS B1863      30.755 -47.090  18.655  1.00  0.380          C  
ATOM  28846  CG  HIS B1863      29.676 -47.321  19.674  1.00  0.380          C  
ATOM  28847  ND1 HIS B1863      29.228 -48.581  20.005  1.00  0.380          N  
ATOM  28848  CD2 HIS B1863      28.953 -46.456  20.427  1.00  0.380          C  
ATOM  28849  CE1 HIS B1863      28.295 -48.480  20.934  1.00  0.380          C  
ATOM  28850  NE2 HIS B1863      28.110 -47.204  21.202  1.00  0.380          N  
ATOM  28851  H   HIS B1863      33.329 -46.518  17.722  1.00  0.280          H  
ATOM  28852  HA  HIS B1863      31.127 -45.059  19.166  1.00  0.350          H  
ATOM  28853 1HB  HIS B1863      30.278 -46.840  17.706  1.00  0.460          H  
ATOM  28854 2HB  HIS B1863      31.305 -48.019  18.518  1.00  0.460          H  
ATOM  28855  HD2 HIS B1863      29.029 -45.368  20.431  1.00  0.460          H  
ATOM  28856  HE1 HIS B1863      27.766 -49.309  21.399  1.00  0.460          H  
ATOM  28857  HE2 HIS B1863      27.456 -46.827  21.871  1.00  0.460          H  
ATOM  28858  N   VAL B1864      31.903 -45.458  21.410  1.00  0.100          N  
ATOM  28859  CA  VAL B1864      32.337 -45.672  22.781  1.00  0.140          C  
ATOM  28860  C   VAL B1864      31.071 -46.008  23.561  1.00  0.160          C  
ATOM  28861  O   VAL B1864      30.025 -45.403  23.338  1.00  0.190          O  
ATOM  28862  CB  VAL B1864      33.050 -44.427  23.390  1.00  0.180          C  
ATOM  28863  CG1 VAL B1864      32.078 -43.249  23.596  1.00  0.180          C  
ATOM  28864  CG2 VAL B1864      33.749 -44.798  24.688  1.00  0.180          C  
ATOM  28865  H   VAL B1864      31.277 -44.673  21.188  1.00  0.120          H  
ATOM  28866  HA  VAL B1864      33.014 -46.525  22.820  1.00  0.170          H  
ATOM  28867  HB  VAL B1864      33.798 -44.091  22.673  1.00  0.220          H  
ATOM  28868 1HG1 VAL B1864      32.629 -42.394  23.973  1.00  0.220          H  
ATOM  28869 2HG1 VAL B1864      31.637 -42.994  22.665  1.00  0.220          H  
ATOM  28870 3HG1 VAL B1864      31.292 -43.500  24.307  1.00  0.220          H  
ATOM  28871 1HG2 VAL B1864      34.277 -43.924  25.069  1.00  0.220          H  
ATOM  28872 2HG2 VAL B1864      33.047 -45.126  25.421  1.00  0.220          H  
ATOM  28873 3HG2 VAL B1864      34.466 -45.597  24.498  1.00  0.220          H  
ATOM  28874  N   ASN B1865      31.168 -46.925  24.519  1.00  0.180          N  
ATOM  28875  CA  ASN B1865      29.998 -47.333  25.304  1.00  0.230          C  
ATOM  28876  C   ASN B1865      29.759 -46.455  26.532  1.00  0.200          C  
ATOM  28877  O   ASN B1865      28.889 -46.737  27.357  1.00  0.240          O  
ATOM  28878  CB  ASN B1865      30.144 -48.779  25.728  1.00  0.300          C  
ATOM  28879  CG  ASN B1865      30.003 -49.736  24.586  1.00  0.300          C  
ATOM  28880  OD1 ASN B1865      29.161 -49.563  23.704  1.00  0.300          O  
ATOM  28881  ND2 ASN B1865      30.823 -50.752  24.580  1.00  0.300          N  
ATOM  28882  H   ASN B1865      32.058 -47.377  24.675  1.00  0.220          H  
ATOM  28883  HA  ASN B1865      29.115 -47.243  24.669  1.00  0.280          H  
ATOM  28884 1HB  ASN B1865      31.120 -48.923  26.192  1.00  0.360          H  
ATOM  28885 2HB  ASN B1865      29.389 -49.016  26.477  1.00  0.360          H  
ATOM  28886 1HD2 ASN B1865      30.779 -51.424  23.839  1.00  0.360          H  
ATOM  28887 2HD2 ASN B1865      31.494 -50.863  25.313  1.00  0.360          H  
ATOM  28888  N   ASN B1866      30.536 -45.396  26.640  1.00  0.170          N  
ATOM  28889  CA  ASN B1866      30.438 -44.433  27.713  1.00  0.240          C  
ATOM  28890  C   ASN B1866      29.332 -43.448  27.393  1.00  0.170          C  
ATOM  28891  O   ASN B1866      28.703 -43.512  26.321  1.00  0.150          O  
ATOM  28892  CB  ASN B1866      31.736 -43.673  27.889  1.00  0.310          C  
ATOM  28893  CG  ASN B1866      32.862 -44.515  28.335  1.00  0.310          C  
ATOM  28894  OD1 ASN B1866      32.697 -45.583  28.938  1.00  0.310          O  
ATOM  28895  ND2 ASN B1866      34.042 -44.039  28.066  1.00  0.310          N  
ATOM  28896  H   ASN B1866      31.230 -45.255  25.925  1.00  0.200          H  
ATOM  28897  HA  ASN B1866      30.176 -44.947  28.639  1.00  0.290          H  
ATOM  28898 1HB  ASN B1866      32.008 -43.215  26.940  1.00  0.370          H  
ATOM  28899 2HB  ASN B1866      31.604 -42.865  28.607  1.00  0.370          H  
ATOM  28900 1HD2 ASN B1866      34.861 -44.543  28.341  1.00  0.370          H  
ATOM  28901 2HD2 ASN B1866      34.126 -43.150  27.594  1.00  0.370          H  
ATOM  28902  N   SER B1867      29.124 -42.511  28.307  1.00  0.180          N  
ATOM  28903  CA  SER B1867      28.115 -41.497  28.123  1.00  0.200          C  
ATOM  28904  C   SER B1867      28.623 -40.162  28.624  1.00  0.240          C  
ATOM  28905  O   SER B1867      29.499 -40.103  29.494  1.00  0.280          O  
ATOM  28906  CB  SER B1867      26.858 -41.901  28.871  1.00  0.270          C  
ATOM  28907  OG  SER B1867      27.098 -41.968  30.250  1.00  0.270          O  
ATOM  28908  H   SER B1867      29.656 -42.506  29.164  1.00  0.220          H  
ATOM  28909  HA  SER B1867      27.915 -41.411  27.062  1.00  0.240          H  
ATOM  28910 1HB  SER B1867      26.066 -41.190  28.675  1.00  0.330          H  
ATOM  28911 2HB  SER B1867      26.520 -42.867  28.515  1.00  0.330          H  
ATOM  28912  HG  SER B1867      26.269 -42.239  30.648  1.00  0.330          H  
ATOM  28913  N   TYR B1868      28.073 -39.089  28.060  1.00  0.250          N  
ATOM  28914  CA  TYR B1868      28.506 -37.744  28.443  1.00  0.310          C  
ATOM  28915  C   TYR B1868      27.386 -36.716  28.271  1.00  0.290          C  
ATOM  28916  O   TYR B1868      26.290 -37.047  27.802  1.00  0.270          O  
ATOM  28917  CB  TYR B1868      29.700 -37.313  27.554  1.00  0.410          C  
ATOM  28918  CG  TYR B1868      30.912 -38.288  27.524  1.00  0.410          C  
ATOM  28919  CD1 TYR B1868      30.957 -39.294  26.562  1.00  0.410          C  
ATOM  28920  CD2 TYR B1868      31.944 -38.185  28.441  1.00  0.410          C  
ATOM  28921  CE1 TYR B1868      31.998 -40.187  26.508  1.00  0.410          C  
ATOM  28922  CE2 TYR B1868      33.005 -39.085  28.388  1.00  0.410          C  
ATOM  28923  CZ  TYR B1868      33.030 -40.087  27.424  1.00  0.410          C  
ATOM  28924  OH  TYR B1868      34.093 -40.980  27.373  1.00  0.410          O  
ATOM  28925  H   TYR B1868      27.340 -39.271  27.369  1.00  0.300          H  
ATOM  28926  HA  TYR B1868      28.801 -37.754  29.491  1.00  0.370          H  
ATOM  28927 1HB  TYR B1868      29.357 -37.175  26.536  1.00  0.490          H  
ATOM  28928 2HB  TYR B1868      30.063 -36.346  27.890  1.00  0.490          H  
ATOM  28929  HD1 TYR B1868      30.161 -39.374  25.864  1.00  0.490          H  
ATOM  28930  HD2 TYR B1868      31.925 -37.406  29.201  1.00  0.490          H  
ATOM  28931  HE1 TYR B1868      32.005 -40.964  25.751  1.00  0.490          H  
ATOM  28932  HE2 TYR B1868      33.818 -39.006  29.110  1.00  0.490          H  
ATOM  28933  HH  TYR B1868      34.749 -40.722  28.030  1.00  0.490          H  
ATOM  28934  N   GLU B1869      27.651 -35.462  28.649  1.00  0.360          N  
ATOM  28935  CA  GLU B1869      26.673 -34.404  28.424  1.00  0.390          C  
ATOM  28936  C   GLU B1869      26.548 -34.250  26.924  1.00  0.330          C  
ATOM  28937  O   GLU B1869      27.564 -34.125  26.249  1.00  0.400          O  
ATOM  28938  CB  GLU B1869      27.119 -33.094  29.071  1.00  0.530          C  
ATOM  28939  CG  GLU B1869      26.109 -31.964  28.959  1.00  0.530          C  
ATOM  28940  CD  GLU B1869      26.555 -30.712  29.655  1.00  0.530          C  
ATOM  28941  OE1 GLU B1869      27.632 -30.708  30.199  1.00  0.530          O  
ATOM  28942  OE2 GLU B1869      25.813 -29.760  29.653  1.00  0.530          O  
ATOM  28943  H   GLU B1869      28.548 -35.235  29.058  1.00  0.430          H  
ATOM  28944  HA  GLU B1869      25.706 -34.704  28.832  1.00  0.470          H  
ATOM  28945 1HB  GLU B1869      27.319 -33.261  30.129  1.00  0.640          H  
ATOM  28946 2HB  GLU B1869      28.048 -32.759  28.609  1.00  0.640          H  
ATOM  28947 1HG  GLU B1869      25.949 -31.734  27.902  1.00  0.640          H  
ATOM  28948 2HG  GLU B1869      25.161 -32.293  29.379  1.00  0.640          H  
ATOM  28949  N   CYS B1870      25.332 -34.240  26.392  1.00  0.270          N  
ATOM  28950  CA  CYS B1870      25.192 -34.160  24.943  1.00  0.250          C  
ATOM  28951  C   CYS B1870      25.725 -32.863  24.367  1.00  0.330          C  
ATOM  28952  O   CYS B1870      25.391 -31.768  24.815  1.00  0.370          O  
ATOM  28953  CB  CYS B1870      23.744 -34.308  24.511  1.00  0.360          C  
ATOM  28954  SG  CYS B1870      23.526 -34.299  22.697  1.00  0.360          S  
ATOM  28955  H   CYS B1870      24.517 -34.332  26.978  1.00  0.320          H  
ATOM  28956  HA  CYS B1870      25.752 -34.980  24.505  1.00  0.300          H  
ATOM  28957 1HB  CYS B1870      23.360 -35.235  24.901  1.00  0.430          H  
ATOM  28958 2HB  CYS B1870      23.150 -33.497  24.931  1.00  0.430          H  
ATOM  28959  N   ASP B1871      26.508 -33.037  23.332  1.00  0.360          N  
ATOM  28960  CA  ASP B1871      27.126 -32.003  22.545  1.00  0.460          C  
ATOM  28961  C   ASP B1871      27.187 -32.593  21.153  1.00  0.430          C  
ATOM  28962  O   ASP B1871      27.713 -33.705  21.004  1.00  0.670          O  
ATOM  28963  CB  ASP B1871      28.521 -31.634  23.053  1.00  0.600          C  
ATOM  28964  CG  ASP B1871      29.080 -30.394  22.348  1.00  0.600          C  
ATOM  28965  OD1 ASP B1871      28.402 -29.887  21.481  1.00  0.600          O  
ATOM  28966  OD2 ASP B1871      30.173 -29.970  22.663  1.00  0.600          O  
ATOM  28967  H   ASP B1871      26.705 -33.998  23.087  1.00  0.430          H  
ATOM  28968  HA  ASP B1871      26.493 -31.117  22.534  1.00  0.550          H  
ATOM  28969 1HB  ASP B1871      28.476 -31.447  24.130  1.00  0.720          H  
ATOM  28970 2HB  ASP B1871      29.202 -32.471  22.893  1.00  0.720          H  
ATOM  28971  N   ILE B1872      26.485 -31.941  20.216  1.00  0.330          N  
ATOM  28972  CA  ILE B1872      26.321 -32.340  18.813  1.00  0.300          C  
ATOM  28973  C   ILE B1872      25.420 -33.583  18.749  1.00  0.260          C  
ATOM  28974  O   ILE B1872      25.909 -34.699  18.556  1.00  0.270          O  
ATOM  28975  CB  ILE B1872      27.684 -32.607  18.129  1.00  0.430          C  
ATOM  28976  CG1 ILE B1872      28.625 -31.348  18.228  1.00  0.430          C  
ATOM  28977  CG2 ILE B1872      27.520 -33.027  16.637  1.00  0.430          C  
ATOM  28978  CD1 ILE B1872      28.135 -30.074  17.563  1.00  0.430          C  
ATOM  28979  H   ILE B1872      26.105 -31.048  20.509  1.00  0.400          H  
ATOM  28980  HA  ILE B1872      25.871 -31.529  18.265  1.00  0.360          H  
ATOM  28981  HB  ILE B1872      28.157 -33.385  18.635  1.00  0.520          H  
ATOM  28982 1HG1 ILE B1872      28.790 -31.128  19.281  1.00  0.520          H  
ATOM  28983 2HG1 ILE B1872      29.584 -31.610  17.783  1.00  0.520          H  
ATOM  28984 1HG2 ILE B1872      28.506 -33.226  16.225  1.00  0.520          H  
ATOM  28985 2HG2 ILE B1872      26.918 -33.926  16.548  1.00  0.520          H  
ATOM  28986 3HG2 ILE B1872      27.051 -32.239  16.068  1.00  0.520          H  
ATOM  28987 1HD1 ILE B1872      28.876 -29.300  17.713  1.00  0.520          H  
ATOM  28988 2HD1 ILE B1872      28.006 -30.239  16.510  1.00  0.520          H  
ATOM  28989 3HD1 ILE B1872      27.201 -29.747  18.001  1.00  0.520          H  
ATOM  28990  N   PRO B1873      24.100 -33.426  18.921  1.00  0.230          N  
ATOM  28991  CA  PRO B1873      23.121 -34.493  18.924  1.00  0.200          C  
ATOM  28992  C   PRO B1873      22.977 -35.224  17.616  1.00  0.190          C  
ATOM  28993  O   PRO B1873      22.999 -34.615  16.562  1.00  0.210          O  
ATOM  28994  CB  PRO B1873      21.839 -33.742  19.274  1.00  0.300          C  
ATOM  28995  CG  PRO B1873      22.069 -32.321  18.906  1.00  0.300          C  
ATOM  28996  CD  PRO B1873      23.520 -32.083  19.153  1.00  0.300          C  
ATOM  28997  HA  PRO B1873      23.374 -35.201  19.699  1.00  0.240          H  
ATOM  28998 1HB  PRO B1873      21.002 -34.168  18.714  1.00  0.360          H  
ATOM  28999 2HB  PRO B1873      21.640 -33.869  20.333  1.00  0.360          H  
ATOM  29000 1HG  PRO B1873      21.784 -32.161  17.855  1.00  0.360          H  
ATOM  29001 2HG  PRO B1873      21.424 -31.669  19.513  1.00  0.360          H  
ATOM  29002 1HD  PRO B1873      23.826 -31.344  18.423  1.00  0.360          H  
ATOM  29003 2HD  PRO B1873      23.690 -31.761  20.193  1.00  0.360          H  
ATOM  29004  N   ILE B1874      22.740 -36.521  17.684  1.00  0.170          N  
ATOM  29005  CA  ILE B1874      22.503 -37.324  16.498  1.00  0.170          C  
ATOM  29006  C   ILE B1874      21.036 -37.739  16.452  1.00  0.160          C  
ATOM  29007  O   ILE B1874      20.367 -37.586  15.428  1.00  0.180          O  
ATOM  29008  CB  ILE B1874      23.504 -38.495  16.458  1.00  0.240          C  
ATOM  29009  CG1 ILE B1874      24.906 -37.864  16.332  1.00  0.240          C  
ATOM  29010  CG2 ILE B1874      23.225 -39.441  15.324  1.00  0.240          C  
ATOM  29011  CD1 ILE B1874      26.051 -38.775  16.460  1.00  0.240          C  
ATOM  29012  H   ILE B1874      22.742 -37.009  18.579  1.00  0.200          H  
ATOM  29013  HA  ILE B1874      22.697 -36.710  15.621  1.00  0.200          H  
ATOM  29014  HB  ILE B1874      23.458 -39.037  17.382  1.00  0.290          H  
ATOM  29015 1HG1 ILE B1874      24.952 -37.379  15.368  1.00  0.290          H  
ATOM  29016 2HG1 ILE B1874      25.028 -37.100  17.092  1.00  0.290          H  
ATOM  29017 1HG2 ILE B1874      23.938 -40.252  15.310  1.00  0.290          H  
ATOM  29018 2HG2 ILE B1874      22.222 -39.861  15.422  1.00  0.290          H  
ATOM  29019 3HG2 ILE B1874      23.303 -38.875  14.416  1.00  0.290          H  
ATOM  29020 1HD1 ILE B1874      26.925 -38.184  16.323  1.00  0.290          H  
ATOM  29021 2HD1 ILE B1874      26.067 -39.234  17.430  1.00  0.290          H  
ATOM  29022 3HD1 ILE B1874      26.020 -39.530  15.705  1.00  0.290          H  
ATOM  29023  N   GLY B1875      20.538 -38.235  17.579  1.00  0.140          N  
ATOM  29024  CA  GLY B1875      19.148 -38.653  17.697  1.00  0.120          C  
ATOM  29025  C   GLY B1875      18.991 -39.953  18.457  1.00  0.140          C  
ATOM  29026  O   GLY B1875      19.916 -40.760  18.541  1.00  0.160          O  
ATOM  29027  H   GLY B1875      21.170 -38.332  18.374  1.00  0.170          H  
ATOM  29028 1HA  GLY B1875      18.577 -37.871  18.184  1.00  0.140          H  
ATOM  29029 2HA  GLY B1875      18.722 -38.768  16.701  1.00  0.140          H  
ATOM  29030  N   ALA B1876      17.808 -40.149  19.020  1.00  0.140          N  
ATOM  29031  CA  ALA B1876      17.421 -41.345  19.739  1.00  0.160          C  
ATOM  29032  C   ALA B1876      18.429 -41.783  20.805  1.00  0.180          C  
ATOM  29033  O   ALA B1876      18.827 -42.950  20.848  1.00  0.210          O  
ATOM  29034  CB  ALA B1876      17.189 -42.460  18.756  1.00  0.220          C  
ATOM  29035  H   ALA B1876      17.098 -39.424  18.951  1.00  0.170          H  
ATOM  29036  HA  ALA B1876      16.481 -41.118  20.245  1.00  0.190          H  
ATOM  29037 1HB  ALA B1876      16.840 -43.313  19.308  1.00  0.260          H  
ATOM  29038 2HB  ALA B1876      16.437 -42.162  18.027  1.00  0.260          H  
ATOM  29039 3HB  ALA B1876      18.121 -42.692  18.246  1.00  0.260          H  
ATOM  29040  N   GLY B1877      18.843 -40.848  21.659  1.00  0.180          N  
ATOM  29041  CA  GLY B1877      19.771 -41.112  22.752  1.00  0.230          C  
ATOM  29042  C   GLY B1877      21.259 -41.034  22.402  1.00  0.210          C  
ATOM  29043  O   GLY B1877      22.106 -41.267  23.274  1.00  0.220          O  
ATOM  29044  H   GLY B1877      18.457 -39.905  21.585  1.00  0.220          H  
ATOM  29045 1HA  GLY B1877      19.561 -40.400  23.548  1.00  0.280          H  
ATOM  29046 2HA  GLY B1877      19.554 -42.096  23.163  1.00  0.280          H  
ATOM  29047  N   ILE B1878      21.591 -40.745  21.141  1.00  0.170          N  
ATOM  29048  CA  ILE B1878      22.983 -40.661  20.693  1.00  0.150          C  
ATOM  29049  C   ILE B1878      23.426 -39.245  20.285  1.00  0.140          C  
ATOM  29050  O   ILE B1878      22.684 -38.504  19.621  1.00  0.130          O  
ATOM  29051  CB  ILE B1878      23.236 -41.658  19.522  1.00  0.220          C  
ATOM  29052  CG1 ILE B1878      22.872 -43.127  19.959  1.00  0.220          C  
ATOM  29053  CG2 ILE B1878      24.705 -41.580  19.004  1.00  0.220          C  
ATOM  29054  CD1 ILE B1878      23.687 -43.710  21.131  1.00  0.220          C  
ATOM  29055  H   ILE B1878      20.849 -40.629  20.448  1.00  0.200          H  
ATOM  29056  HA  ILE B1878      23.625 -40.947  21.521  1.00  0.180          H  
ATOM  29057  HB  ILE B1878      22.562 -41.402  18.700  1.00  0.260          H  
ATOM  29058 1HG1 ILE B1878      21.815 -43.147  20.238  1.00  0.260          H  
ATOM  29059 2HG1 ILE B1878      23.012 -43.772  19.107  1.00  0.260          H  
ATOM  29060 1HG2 ILE B1878      24.836 -42.262  18.177  1.00  0.260          H  
ATOM  29061 2HG2 ILE B1878      24.908 -40.591  18.666  1.00  0.260          H  
ATOM  29062 3HG2 ILE B1878      25.407 -41.832  19.800  1.00  0.260          H  
ATOM  29063 1HD1 ILE B1878      23.343 -44.722  21.333  1.00  0.260          H  
ATOM  29064 2HD1 ILE B1878      24.746 -43.740  20.884  1.00  0.260          H  
ATOM  29065 3HD1 ILE B1878      23.543 -43.116  22.018  1.00  0.260          H  
ATOM  29066  N   CYS B1879      24.650 -38.886  20.708  1.00  0.150          N  
ATOM  29067  CA  CYS B1879      25.332 -37.613  20.371  1.00  0.150          C  
ATOM  29068  C   CYS B1879      26.798 -37.938  20.003  1.00  0.120          C  
ATOM  29069  O   CYS B1879      27.235 -39.065  20.236  1.00  0.110          O  
ATOM  29070  CB  CYS B1879      25.281 -36.635  21.554  1.00  0.210          C  
ATOM  29071  SG  CYS B1879      23.612 -36.263  22.138  1.00  0.210          S  
ATOM  29072  H   CYS B1879      25.141 -39.574  21.297  1.00  0.180          H  
ATOM  29073  HA  CYS B1879      24.855 -37.156  19.509  1.00  0.180          H  
ATOM  29074 1HB  CYS B1879      25.796 -37.075  22.366  1.00  0.250          H  
ATOM  29075 2HB  CYS B1879      25.786 -35.700  21.292  1.00  0.250          H  
ATOM  29076  N   ALA B1880      27.574 -36.991  19.432  1.00  0.180          N  
ATOM  29077  CA  ALA B1880      29.007 -37.307  19.170  1.00  0.140          C  
ATOM  29078  C   ALA B1880      29.960 -36.135  19.410  1.00  0.250          C  
ATOM  29079  O   ALA B1880      29.643 -34.988  19.161  1.00  0.500          O  
ATOM  29080  CB  ALA B1880      29.228 -37.794  17.750  1.00  0.210          C  
ATOM  29081  H   ALA B1880      27.163 -36.082  19.172  1.00  0.220          H  
ATOM  29082  HA  ALA B1880      29.294 -38.102  19.848  1.00  0.170          H  
ATOM  29083 1HB  ALA B1880      30.275 -38.048  17.639  1.00  0.250          H  
ATOM  29084 2HB  ALA B1880      28.635 -38.669  17.577  1.00  0.250          H  
ATOM  29085 3HB  ALA B1880      28.963 -37.010  17.047  1.00  0.250          H  
ATOM  29086  N   SER B1881      31.173 -36.460  19.844  1.00  0.140          N  
ATOM  29087  CA  SER B1881      32.209 -35.476  20.151  1.00  0.240          C  
ATOM  29088  C   SER B1881      33.382 -35.534  19.221  1.00  0.190          C  
ATOM  29089  O   SER B1881      33.731 -36.589  18.698  1.00  0.460          O  
ATOM  29090  CB  SER B1881      32.741 -35.670  21.548  1.00  0.300          C  
ATOM  29091  OG  SER B1881      33.840 -34.814  21.770  1.00  0.300          O  
ATOM  29092  H   SER B1881      31.372 -37.454  19.984  1.00  0.170          H  
ATOM  29093  HA  SER B1881      31.766 -34.482  20.078  1.00  0.290          H  
ATOM  29094 1HB  SER B1881      31.957 -35.461  22.275  1.00  0.360          H  
ATOM  29095 2HB  SER B1881      33.050 -36.708  21.681  1.00  0.360          H  
ATOM  29096  HG  SER B1881      34.151 -35.018  22.669  1.00  0.360          H  
ATOM  29097  N   TYR B1882      34.026 -34.400  19.003  1.00  0.380          N  
ATOM  29098  CA  TYR B1882      35.182 -34.417  18.125  1.00  0.510          C  
ATOM  29099  C   TYR B1882      36.520 -34.497  18.838  1.00  0.790          C  
ATOM  29100  O   TYR B1882      37.555 -34.383  18.174  1.00  1.530          O  
ATOM  29101  CB  TYR B1882      35.105 -33.271  17.117  1.00  0.660          C  
ATOM  29102  CG  TYR B1882      34.919 -31.891  17.680  1.00  0.660          C  
ATOM  29103  CD1 TYR B1882      36.013 -31.154  18.082  1.00  0.660          C  
ATOM  29104  CD2 TYR B1882      33.634 -31.357  17.778  1.00  0.660          C  
ATOM  29105  CE1 TYR B1882      35.840 -29.888  18.589  1.00  0.660          C  
ATOM  29106  CE2 TYR B1882      33.457 -30.090  18.283  1.00  0.660          C  
ATOM  29107  CZ  TYR B1882      34.557 -29.354  18.692  1.00  0.660          C  
ATOM  29108  OH  TYR B1882      34.390 -28.085  19.202  1.00  0.660          O  
ATOM  29109  H   TYR B1882      33.722 -33.545  19.454  1.00  0.460          H  
ATOM  29110  HA  TYR B1882      35.125 -35.321  17.524  1.00  0.610          H  
ATOM  29111 1HB  TYR B1882      36.013 -33.267  16.511  1.00  0.790          H  
ATOM  29112 2HB  TYR B1882      34.277 -33.476  16.445  1.00  0.790          H  
ATOM  29113  HD1 TYR B1882      37.015 -31.574  17.993  1.00  0.790          H  
ATOM  29114  HD2 TYR B1882      32.769 -31.941  17.454  1.00  0.790          H  
ATOM  29115  HE1 TYR B1882      36.707 -29.306  18.906  1.00  0.790          H  
ATOM  29116  HE2 TYR B1882      32.456 -29.671  18.362  1.00  0.790          H  
ATOM  29117  HH  TYR B1882      35.241 -27.751  19.508  1.00  0.790          H  
ATOM  29118  N   GLN B1883      36.504 -34.726  20.156  1.00  0.910          N  
ATOM  29119  CA  GLN B1883      37.735 -34.926  20.906  1.00  1.200          C  
ATOM  29120  C   GLN B1883      37.626 -36.058  21.930  1.00  1.440          C  
ATOM  29121  O   GLN B1883      36.582 -36.252  22.549  1.00  2.200          O  
ATOM  29122  CB  GLN B1883      38.155 -33.654  21.668  1.00  1.560          C  
ATOM  29123  CG  GLN B1883      38.537 -32.463  20.814  1.00  1.560          C  
ATOM  29124  CD  GLN B1883      39.910 -32.617  20.136  1.00  1.560          C  
ATOM  29125  OE1 GLN B1883      40.965 -32.254  20.692  1.00  1.560          O  
ATOM  29126  NE2 GLN B1883      39.910 -33.191  18.948  1.00  1.560          N  
ATOM  29127  H   GLN B1883      35.602 -34.795  20.627  1.00  1.090          H  
ATOM  29128  HA  GLN B1883      38.519 -35.205  20.206  1.00  1.440          H  
ATOM  29129 1HB  GLN B1883      37.334 -33.342  22.314  1.00  1.880          H  
ATOM  29130 2HB  GLN B1883      39.003 -33.886  22.313  1.00  1.880          H  
ATOM  29131 1HG  GLN B1883      37.795 -32.324  20.051  1.00  1.880          H  
ATOM  29132 2HG  GLN B1883      38.574 -31.581  21.450  1.00  1.880          H  
ATOM  29133 1HE2 GLN B1883      40.768 -33.329  18.451  1.00  1.880          H  
ATOM  29134 2HE2 GLN B1883      39.039 -33.535  18.545  1.00  1.880          H  
ATOM  29135  N   THR B1884      38.731 -36.793  22.097  1.00  1.770          N  
ATOM  29136  CA  THR B1884      38.979 -37.684  23.239  1.00  2.060          C  
ATOM  29137  C   THR B1884      40.459 -37.579  23.494  1.00  1.490          C  
ATOM  29138  O   THR B1884      40.965 -37.793  24.592  1.00  2.150          O  
ATOM  29139  CB  THR B1884      38.639 -39.147  23.023  1.00  2.770          C  
ATOM  29140  OG1 THR B1884      39.456 -39.632  21.949  1.00  2.770          O  
ATOM  29141  CG2 THR B1884      37.153 -39.331  22.764  1.00  2.770          C  
ATOM  29142  H   THR B1884      39.493 -36.647  21.457  1.00  2.120          H  
ATOM  29143  HA  THR B1884      38.446 -37.319  24.117  1.00  2.470          H  
ATOM  29144  HB  THR B1884      38.892 -39.709  23.921  1.00  3.320          H  
ATOM  29145  HG1 THR B1884      40.373 -39.714  22.244  1.00  3.320          H  
ATOM  29146 1HG2 THR B1884      36.925 -40.384  22.620  1.00  3.320          H  
ATOM  29147 2HG2 THR B1884      36.598 -38.956  23.621  1.00  3.320          H  
ATOM  29148 3HG2 THR B1884      36.862 -38.781  21.914  1.00  3.320          H  
ATOM  29149  N   GLN B1885      41.144 -37.230  22.429  1.00  1.120          N  
ATOM  29150  CA  GLN B1885      42.584 -37.188  22.355  1.00  1.250          C  
ATOM  29151  C   GLN B1885      43.323 -38.444  22.845  1.00  1.330          C  
ATOM  29152  O   GLN B1885      44.536 -38.254  22.928  1.00  1.830          O  
ATOM  29153  CB  GLN B1885      43.095 -35.967  23.147  1.00  1.700          C  
ATOM  29154  CG  GLN B1885      42.576 -34.614  22.630  1.00  1.700          C  
ATOM  29155  CD  GLN B1885      43.121 -33.403  23.415  1.00  1.700          C  
ATOM  29156  OE1 GLN B1885      43.932 -33.540  24.341  1.00  1.700          O  
ATOM  29157  NE2 GLN B1885      42.669 -32.210  23.036  1.00  1.700          N  
ATOM  29158  H   GLN B1885      40.608 -37.059  21.591  1.00  1.340          H  
ATOM  29159  HA  GLN B1885      42.853 -37.039  21.313  1.00  1.500          H  
ATOM  29160 1HB  GLN B1885      42.820 -36.060  24.197  1.00  2.040          H  
ATOM  29161 2HB  GLN B1885      44.184 -35.934  23.102  1.00  2.040          H  
ATOM  29162 1HG  GLN B1885      42.859 -34.497  21.586  1.00  2.040          H  
ATOM  29163 2HG  GLN B1885      41.491 -34.601  22.719  1.00  2.040          H  
ATOM  29164 1HE2 GLN B1885      42.983 -31.382  23.500  1.00  2.040          H  
ATOM  29165 2HE2 GLN B1885      42.006 -32.137  22.258  1.00  2.040          H  
ATOM  29166  N   THR B1886      42.944 -39.573  22.236  1.00  1.560          N  
ATOM  29167  CA  THR B1886      43.296 -40.784  22.971  1.00  1.980          C  
ATOM  29168  C   THR B1886      44.561 -41.419  22.340  1.00  2.510          C  
ATOM  29169  O   THR B1886      45.577 -41.556  23.030  1.00  2.700          O  
ATOM  29170  CB  THR B1886      42.129 -41.791  23.018  1.00  2.600          C  
ATOM  29171  OG1 THR B1886      41.011 -41.199  23.678  1.00  2.600          O  
ATOM  29172  CG2 THR B1886      42.530 -43.054  23.748  1.00  2.600          C  
ATOM  29173  H   THR B1886      43.254 -39.649  21.280  1.00  1.870          H  
ATOM  29174  HA  THR B1886      43.534 -40.509  23.998  1.00  2.380          H  
ATOM  29175  HB  THR B1886      41.843 -42.030  22.046  1.00  3.120          H  
ATOM  29176  HG1 THR B1886      40.623 -40.536  23.100  1.00  3.120          H  
ATOM  29177 1HG2 THR B1886      41.686 -43.740  23.764  1.00  3.120          H  
ATOM  29178 2HG2 THR B1886      43.364 -43.530  23.248  1.00  3.120          H  
ATOM  29179 3HG2 THR B1886      42.816 -42.805  24.768  1.00  3.120          H  
ATOM  29180  N   ASN B1887      44.538 -41.759  21.035  1.00  3.250          N  
ATOM  29181  CA  ASN B1887      45.727 -42.386  20.433  1.00  3.990          C  
ATOM  29182  C   ASN B1887      45.824 -42.253  18.886  1.00  3.820          C  
ATOM  29183  O   ASN B1887      45.013 -41.598  18.228  1.00  4.020          O  
ATOM  29184  CB  ASN B1887      45.745 -43.857  20.866  1.00  5.290          C  
ATOM  29185  CG  ASN B1887      47.132 -44.486  21.041  1.00  5.290          C  
ATOM  29186  OD1 ASN B1887      48.060 -44.248  20.248  1.00  5.290          O  
ATOM  29187  ND2 ASN B1887      47.280 -45.280  22.072  1.00  5.290          N  
ATOM  29188  H   ASN B1887      43.668 -41.709  20.499  1.00  3.900          H  
ATOM  29189  HA  ASN B1887      46.608 -41.894  20.846  1.00  4.790          H  
ATOM  29190 1HB  ASN B1887      45.213 -43.961  21.803  1.00  6.350          H  
ATOM  29191 2HB  ASN B1887      45.193 -44.443  20.124  1.00  6.350          H  
ATOM  29192 1HD2 ASN B1887      48.162 -45.718  22.246  1.00  6.350          H  
ATOM  29193 2HD2 ASN B1887      46.519 -45.448  22.693  1.00  6.350          H  
ATOM  29194  N   SER B1888      46.882 -42.813  18.314  1.00  3.900          N  
ATOM  29195  CA  SER B1888      47.065 -42.878  16.869  1.00  4.000          C  
ATOM  29196  C   SER B1888      46.033 -43.822  16.242  1.00  3.550          C  
ATOM  29197  O   SER B1888      45.685 -44.828  16.855  1.00  3.230          O  
ATOM  29198  CB  SER B1888      48.450 -43.389  16.533  1.00  5.560          C  
ATOM  29199  OG  SER B1888      48.585 -43.608  15.144  1.00  5.560          O  
ATOM  29200  H   SER B1888      47.563 -43.265  18.912  1.00  4.680          H  
ATOM  29201  HA  SER B1888      46.966 -41.869  16.483  1.00  4.800          H  
ATOM  29202 1HB  SER B1888      49.192 -42.666  16.864  1.00  6.670          H  
ATOM  29203 2HB  SER B1888      48.635 -44.317  17.070  1.00  6.670          H  
ATOM  29204  HG  SER B1888      49.511 -43.852  15.011  1.00  6.670          H  
ATOM  29205  N   PRO B1889      45.530 -43.578  15.022  1.00  4.080          N  
ATOM  29206  CA  PRO B1889      44.671 -44.501  14.290  1.00  4.430          C  
ATOM  29207  C   PRO B1889      45.355 -45.869  14.080  1.00  3.890          C  
ATOM  29208  O   PRO B1889      44.693 -46.879  13.848  1.00  4.280          O  
ATOM  29209  CB  PRO B1889      44.478 -43.781  12.947  1.00  6.640          C  
ATOM  29210  CG  PRO B1889      44.679 -42.308  13.257  1.00  6.640          C  
ATOM  29211  CD  PRO B1889      45.727 -42.268  14.357  1.00  6.640          C  
ATOM  29212  HA  PRO B1889      43.720 -44.619  14.830  1.00  5.320          H  
ATOM  29213 1HB  PRO B1889      45.201 -44.166  12.210  1.00  7.970          H  
ATOM  29214 2HB  PRO B1889      43.475 -43.999  12.552  1.00  7.970          H  
ATOM  29215 1HG  PRO B1889      45.014 -41.783  12.348  1.00  7.970          H  
ATOM  29216 2HG  PRO B1889      43.733 -41.847  13.545  1.00  7.970          H  
ATOM  29217 1HD  PRO B1889      46.744 -42.176  13.943  1.00  7.970          H  
ATOM  29218 2HD  PRO B1889      45.463 -41.434  15.027  1.00  7.970          H  
ATOM  29219  N   GLY B1890      46.695 -45.901  14.161  1.00  3.340          N  
ATOM  29220  CA  GLY B1890      47.463 -47.128  13.982  1.00  3.070          C  
ATOM  29221  C   GLY B1890      47.636 -47.927  15.284  1.00  2.590          C  
ATOM  29222  O   GLY B1890      48.322 -48.951  15.299  1.00  2.780          O  
ATOM  29223  H   GLY B1890      47.218 -45.049  14.358  1.00  4.010          H  
ATOM  29224 1HA  GLY B1890      46.973 -47.752  13.235  1.00  3.680          H  
ATOM  29225 2HA  GLY B1890      48.444 -46.875  13.585  1.00  3.680          H  
ATOM  29226  N   SER B1891      47.008 -47.462  16.368  1.00  2.420          N  
ATOM  29227  CA  SER B1891      47.077 -48.075  17.697  1.00  2.630          C  
ATOM  29228  C   SER B1891      45.780 -48.809  18.029  1.00  3.540          C  
ATOM  29229  O   SER B1891      45.502 -49.119  19.189  1.00  4.050          O  
ATOM  29230  CB  SER B1891      47.345 -47.032  18.766  1.00  3.600          C  
ATOM  29231  OG  SER B1891      48.609 -46.420  18.622  1.00  3.600          O  
ATOM  29232  H   SER B1891      46.464 -46.599  16.299  1.00  2.900          H  
ATOM  29233  HA  SER B1891      47.891 -48.799  17.704  1.00  3.160          H  
ATOM  29234 1HB  SER B1891      46.569 -46.274  18.715  1.00  4.320          H  
ATOM  29235 2HB  SER B1891      47.277 -47.492  19.748  1.00  4.320          H  
ATOM  29236  HG  SER B1891      48.625 -45.700  19.280  1.00  4.320          H  
ATOM  29237  N   ALA B1892      44.976 -49.055  17.004  1.00  3.970          N  
ATOM  29238  CA  ALA B1892      43.671 -49.682  17.127  1.00  4.940          C  
ATOM  29239  C   ALA B1892      43.744 -51.079  17.768  1.00  5.250          C  
ATOM  29240  O   ALA B1892      44.715 -51.802  17.541  1.00  5.730          O  
ATOM  29241  CB  ALA B1892      43.044 -49.784  15.749  1.00  6.530          C  
ATOM  29242  H   ALA B1892      45.289 -48.763  16.085  1.00  4.760          H  
ATOM  29243  HA  ALA B1892      43.077 -49.031  17.742  1.00  5.930          H  
ATOM  29244 1HB  ALA B1892      42.049 -50.209  15.815  1.00  7.830          H  
ATOM  29245 2HB  ALA B1892      42.985 -48.783  15.308  1.00  7.830          H  
ATOM  29246 3HB  ALA B1892      43.665 -50.420  15.120  1.00  7.830          H  
ATOM  29247  N   SER B1893      42.721 -51.487  18.556  1.00  5.270          N  
ATOM  29248  CA  SER B1893      41.482 -50.743  18.854  1.00  5.280          C  
ATOM  29249  C   SER B1893      41.624 -49.759  20.012  1.00  5.050          C  
ATOM  29250  O   SER B1893      41.898 -50.139  21.152  1.00  5.590          O  
ATOM  29251  CB  SER B1893      40.362 -51.704  19.162  1.00  7.390          C  
ATOM  29252  OG  SER B1893      39.219 -51.005  19.546  1.00  7.390          O  
ATOM  29253  H   SER B1893      42.808 -52.401  18.973  1.00  6.320          H  
ATOM  29254  HA  SER B1893      41.183 -50.183  17.972  1.00  6.340          H  
ATOM  29255 1HB  SER B1893      40.148 -52.308  18.282  1.00  8.870          H  
ATOM  29256 2HB  SER B1893      40.667 -52.380  19.961  1.00  8.870          H  
ATOM  29257  HG  SER B1893      38.539 -51.669  19.686  1.00  8.870          H  
ATOM  29258  N   SER B1894      41.482 -48.483  19.678  1.00  4.490          N  
ATOM  29259  CA  SER B1894      41.645 -47.360  20.577  1.00  4.340          C  
ATOM  29260  C   SER B1894      41.108 -46.155  19.854  1.00  4.490          C  
ATOM  29261  O   SER B1894      41.195 -46.085  18.629  1.00  4.420          O  
ATOM  29262  CB  SER B1894      43.081 -47.133  20.979  1.00  6.140          C  
ATOM  29263  OG  SER B1894      43.152 -46.025  21.833  1.00  6.140          O  
ATOM  29264  H   SER B1894      41.217 -48.266  18.730  1.00  5.390          H  
ATOM  29265  HA  SER B1894      41.049 -47.526  21.474  1.00  5.210          H  
ATOM  29266 1HB  SER B1894      43.471 -48.017  21.483  1.00  7.360          H  
ATOM  29267 2HB  SER B1894      43.694 -46.960  20.092  1.00  7.360          H  
ATOM  29268  HG  SER B1894      44.052 -46.001  22.159  1.00  7.360          H  
ATOM  29269  N   VAL B1895      40.524 -45.225  20.571  1.00  4.930          N  
ATOM  29270  CA  VAL B1895      40.005 -44.056  19.890  1.00  5.280          C  
ATOM  29271  C   VAL B1895      41.063 -43.160  19.240  1.00  4.850          C  
ATOM  29272  O   VAL B1895      42.010 -42.721  19.898  1.00  5.170          O  
ATOM  29273  CB  VAL B1895      39.165 -43.233  20.881  1.00  7.250          C  
ATOM  29274  CG1 VAL B1895      38.764 -41.977  20.249  1.00  7.250          C  
ATOM  29275  CG2 VAL B1895      37.920 -44.028  21.284  1.00  7.250          C  
ATOM  29276  H   VAL B1895      40.461 -45.336  21.573  1.00  5.920          H  
ATOM  29277  HA  VAL B1895      39.361 -44.417  19.103  1.00  6.340          H  
ATOM  29278  HB  VAL B1895      39.740 -43.006  21.767  1.00  8.700          H  
ATOM  29279 1HG1 VAL B1895      38.153 -41.425  20.930  1.00  8.700          H  
ATOM  29280 2HG1 VAL B1895      39.621 -41.370  19.980  1.00  8.700          H  
ATOM  29281 3HG1 VAL B1895      38.204 -42.209  19.357  1.00  8.700          H  
ATOM  29282 1HG2 VAL B1895      37.319 -43.440  21.979  1.00  8.700          H  
ATOM  29283 2HG2 VAL B1895      37.330 -44.248  20.392  1.00  8.700          H  
ATOM  29284 3HG2 VAL B1895      38.216 -44.959  21.758  1.00  8.700          H  
ATOM  29285  N   ALA B1896      40.888 -42.863  17.947  1.00  4.320          N  
ATOM  29286  CA  ALA B1896      41.825 -41.989  17.269  1.00  3.990          C  
ATOM  29287  C   ALA B1896      41.675 -40.561  17.770  1.00  3.640          C  
ATOM  29288  O   ALA B1896      40.563 -40.017  17.822  1.00  4.220          O  
ATOM  29289  CB  ALA B1896      41.601 -42.013  15.770  1.00  5.720          C  
ATOM  29290  H   ALA B1896      40.089 -43.264  17.428  1.00  5.180          H  
ATOM  29291  HA  ALA B1896      42.832 -42.338  17.486  1.00  4.790          H  
ATOM  29292 1HB  ALA B1896      42.321 -41.364  15.293  1.00  6.860          H  
ATOM  29293 2HB  ALA B1896      41.724 -43.033  15.407  1.00  6.860          H  
ATOM  29294 3HB  ALA B1896      40.592 -41.671  15.548  1.00  6.860          H  
ATOM  29295  N   SER B1897      42.803 -39.888  17.945  1.00  2.890          N  
ATOM  29296  CA  SER B1897      42.845 -38.483  18.336  1.00  3.080          C  
ATOM  29297  C   SER B1897      42.300 -37.569  17.242  1.00  2.280          C  
ATOM  29298  O   SER B1897      42.030 -36.394  17.488  1.00  2.360          O  
ATOM  29299  CB  SER B1897      44.275 -38.084  18.667  1.00  4.240          C  
ATOM  29300  OG  SER B1897      45.092 -38.060  17.514  1.00  4.240          O  
ATOM  29301  H   SER B1897      43.680 -40.409  17.892  1.00  3.470          H  
ATOM  29302  HA  SER B1897      42.224 -38.359  19.222  1.00  3.700          H  
ATOM  29303 1HB  SER B1897      44.283 -37.106  19.144  1.00  5.080          H  
ATOM  29304 2HB  SER B1897      44.685 -38.800  19.385  1.00  5.080          H  
ATOM  29305  HG  SER B1897      45.998 -38.001  17.843  1.00  5.080          H  
ATOM  29306  N   GLN B1898      42.192 -38.117  16.036  1.00  2.150          N  
ATOM  29307  CA  GLN B1898      41.743 -37.422  14.848  1.00  2.290          C  
ATOM  29308  C   GLN B1898      40.287 -37.660  14.440  1.00  1.430          C  
ATOM  29309  O   GLN B1898      39.883 -37.194  13.377  1.00  1.900          O  
ATOM  29310  CB  GLN B1898      42.650 -37.815  13.681  1.00  3.150          C  
ATOM  29311  CG  GLN B1898      44.110 -37.495  13.925  1.00  3.150          C  
ATOM  29312  CD  GLN B1898      44.349 -36.030  14.159  1.00  3.150          C  
ATOM  29313  OE1 GLN B1898      44.022 -35.186  13.320  1.00  3.150          O  
ATOM  29314  NE2 GLN B1898      44.907 -35.713  15.319  1.00  3.150          N  
ATOM  29315  H   GLN B1898      42.444 -39.090  15.971  1.00  2.580          H  
ATOM  29316  HA  GLN B1898      41.850 -36.354  15.030  1.00  2.750          H  
ATOM  29317 1HB  GLN B1898      42.559 -38.883  13.492  1.00  3.780          H  
ATOM  29318 2HB  GLN B1898      42.334 -37.290  12.779  1.00  3.780          H  
ATOM  29319 1HG  GLN B1898      44.450 -38.038  14.807  1.00  3.780          H  
ATOM  29320 2HG  GLN B1898      44.689 -37.800  13.055  1.00  3.780          H  
ATOM  29321 1HE2 GLN B1898      45.084 -34.755  15.546  1.00  3.780          H  
ATOM  29322 2HE2 GLN B1898      45.138 -36.441  15.986  1.00  3.780          H  
ATOM  29323  N   SER B1899      39.481 -38.377  15.213  1.00  0.600          N  
ATOM  29324  CA  SER B1899      38.133 -38.572  14.701  1.00  0.850          C  
ATOM  29325  C   SER B1899      37.005 -38.132  15.612  1.00  0.570          C  
ATOM  29326  O   SER B1899      37.201 -37.521  16.660  1.00  0.870          O  
ATOM  29327  CB  SER B1899      37.927 -40.018  14.316  1.00  1.090          C  
ATOM  29328  OG  SER B1899      36.716 -40.154  13.628  1.00  1.090          O  
ATOM  29329  H   SER B1899      39.787 -38.783  16.106  1.00  0.720          H  
ATOM  29330  HA  SER B1899      38.018 -37.992  13.789  1.00  1.020          H  
ATOM  29331 1HB  SER B1899      38.750 -40.349  13.685  1.00  1.310          H  
ATOM  29332 2HB  SER B1899      37.918 -40.648  15.212  1.00  1.310          H  
ATOM  29333  HG  SER B1899      36.717 -41.046  13.250  1.00  1.310          H  
ATOM  29334  N   ILE B1900      35.809 -38.455  15.160  1.00  0.480          N  
ATOM  29335  CA  ILE B1900      34.533 -38.170  15.800  1.00  0.430          C  
ATOM  29336  C   ILE B1900      34.058 -39.400  16.519  1.00  0.400          C  
ATOM  29337  O   ILE B1900      34.106 -40.486  15.955  1.00  0.420          O  
ATOM  29338  CB  ILE B1900      33.473 -37.768  14.754  1.00  0.620          C  
ATOM  29339  CG1 ILE B1900      33.919 -36.489  14.061  1.00  0.620          C  
ATOM  29340  CG2 ILE B1900      32.075 -37.620  15.414  1.00  0.620          C  
ATOM  29341  CD1 ILE B1900      33.141 -36.166  12.832  1.00  0.620          C  
ATOM  29342  H   ILE B1900      35.799 -38.971  14.285  1.00  0.580          H  
ATOM  29343  HA  ILE B1900      34.665 -37.370  16.524  1.00  0.520          H  
ATOM  29344  HB  ILE B1900      33.420 -38.544  13.988  1.00  0.750          H  
ATOM  29345 1HG1 ILE B1900      33.828 -35.657  14.759  1.00  0.750          H  
ATOM  29346 2HG1 ILE B1900      34.968 -36.585  13.776  1.00  0.750          H  
ATOM  29347 1HG2 ILE B1900      31.330 -37.354  14.674  1.00  0.750          H  
ATOM  29348 2HG2 ILE B1900      31.779 -38.560  15.868  1.00  0.750          H  
ATOM  29349 3HG2 ILE B1900      32.115 -36.842  16.184  1.00  0.750          H  
ATOM  29350 1HD1 ILE B1900      33.541 -35.259  12.417  1.00  0.750          H  
ATOM  29351 2HD1 ILE B1900      33.259 -36.978  12.115  1.00  0.750          H  
ATOM  29352 3HD1 ILE B1900      32.089 -36.020  13.046  1.00  0.750          H  
ATOM  29353  N   ILE B1901      33.675 -39.255  17.775  1.00  0.340          N  
ATOM  29354  CA  ILE B1901      33.225 -40.388  18.553  1.00  0.290          C  
ATOM  29355  C   ILE B1901      31.792 -40.280  19.055  1.00  0.230          C  
ATOM  29356  O   ILE B1901      31.417 -39.336  19.759  1.00  0.200          O  
ATOM  29357  CB  ILE B1901      34.217 -40.636  19.705  1.00  0.430          C  
ATOM  29358  CG1 ILE B1901      35.613 -40.889  19.087  1.00  0.430          C  
ATOM  29359  CG2 ILE B1901      33.785 -41.836  20.568  1.00  0.430          C  
ATOM  29360  CD1 ILE B1901      36.570 -39.693  18.980  1.00  0.430          C  
ATOM  29361  H   ILE B1901      33.687 -38.317  18.180  1.00  0.410          H  
ATOM  29362  HA  ILE B1901      33.260 -41.268  17.916  1.00  0.350          H  
ATOM  29363  HB  ILE B1901      34.283 -39.741  20.327  1.00  0.510          H  
ATOM  29364 1HG1 ILE B1901      36.073 -41.673  19.651  1.00  0.510          H  
ATOM  29365 2HG1 ILE B1901      35.471 -41.238  18.083  1.00  0.510          H  
ATOM  29366 1HG2 ILE B1901      34.511 -41.989  21.363  1.00  0.510          H  
ATOM  29367 2HG2 ILE B1901      32.806 -41.647  21.008  1.00  0.510          H  
ATOM  29368 3HG2 ILE B1901      33.730 -42.736  19.949  1.00  0.510          H  
ATOM  29369 1HD1 ILE B1901      37.500 -40.013  18.505  1.00  0.510          H  
ATOM  29370 2HD1 ILE B1901      36.152 -38.901  18.397  1.00  0.510          H  
ATOM  29371 3HD1 ILE B1901      36.786 -39.318  19.920  1.00  0.510          H  
ATOM  29372  N   ALA B1902      30.995 -41.277  18.682  1.00  0.230          N  
ATOM  29373  CA  ALA B1902      29.597 -41.380  19.074  1.00  0.230          C  
ATOM  29374  C   ALA B1902      29.515 -41.902  20.497  1.00  0.190          C  
ATOM  29375  O   ALA B1902      30.196 -42.873  20.847  1.00  0.170          O  
ATOM  29376  CB  ALA B1902      28.845 -42.297  18.122  1.00  0.320          C  
ATOM  29377  H   ALA B1902      31.415 -42.021  18.128  1.00  0.280          H  
ATOM  29378  HA  ALA B1902      29.149 -40.394  19.052  1.00  0.280          H  
ATOM  29379 1HB  ALA B1902      27.798 -42.358  18.422  1.00  0.390          H  
ATOM  29380 2HB  ALA B1902      28.914 -41.893  17.122  1.00  0.390          H  
ATOM  29381 3HB  ALA B1902      29.290 -43.292  18.144  1.00  0.390          H  
ATOM  29382  N   TYR B1903      28.600 -41.336  21.273  1.00  0.190          N  
ATOM  29383  CA  TYR B1903      28.394 -41.712  22.666  1.00  0.190          C  
ATOM  29384  C   TYR B1903      26.927 -41.670  23.084  1.00  0.190          C  
ATOM  29385  O   TYR B1903      26.073 -41.079  22.409  1.00  0.220          O  
ATOM  29386  CB  TYR B1903      29.227 -40.790  23.583  1.00  0.270          C  
ATOM  29387  CG  TYR B1903      28.855 -39.270  23.533  1.00  0.270          C  
ATOM  29388  CD1 TYR B1903      27.897 -38.716  24.371  1.00  0.270          C  
ATOM  29389  CD2 TYR B1903      29.515 -38.445  22.665  1.00  0.270          C  
ATOM  29390  CE1 TYR B1903      27.595 -37.363  24.308  1.00  0.270          C  
ATOM  29391  CE2 TYR B1903      29.203 -37.098  22.613  1.00  0.270          C  
ATOM  29392  CZ  TYR B1903      28.270 -36.555  23.391  1.00  0.270          C  
ATOM  29393  OH  TYR B1903      27.958 -35.193  23.253  1.00  0.270          O  
ATOM  29394  H   TYR B1903      28.064 -40.554  20.894  1.00  0.230          H  
ATOM  29395  HA  TYR B1903      28.744 -42.739  22.801  1.00  0.230          H  
ATOM  29396 1HB  TYR B1903      29.123 -41.132  24.616  1.00  0.320          H  
ATOM  29397 2HB  TYR B1903      30.276 -40.885  23.318  1.00  0.320          H  
ATOM  29398  HD1 TYR B1903      27.388 -39.333  25.062  1.00  0.320          H  
ATOM  29399  HD2 TYR B1903      30.283 -38.854  22.009  1.00  0.320          H  
ATOM  29400  HE1 TYR B1903      26.830 -36.950  24.965  1.00  0.320          H  
ATOM  29401  HE2 TYR B1903      29.703 -36.456  21.945  1.00  0.320          H  
ATOM  29402  HH  TYR B1903      28.247 -34.827  22.355  1.00  0.320          H  
ATOM  29403  N   THR B1904      26.634 -42.307  24.216  1.00  0.190          N  
ATOM  29404  CA  THR B1904      25.288 -42.321  24.768  1.00  0.250          C  
ATOM  29405  C   THR B1904      25.048 -41.050  25.573  1.00  0.250          C  
ATOM  29406  O   THR B1904      25.939 -40.570  26.272  1.00  0.330          O  
ATOM  29407  CB  THR B1904      25.071 -43.592  25.626  1.00  0.330          C  
ATOM  29408  OG1 THR B1904      25.233 -44.749  24.799  1.00  0.330          O  
ATOM  29409  CG2 THR B1904      23.675 -43.616  26.220  1.00  0.330          C  
ATOM  29410  H   THR B1904      27.375 -42.781  24.744  1.00  0.230          H  
ATOM  29411  HA  THR B1904      24.568 -42.334  23.950  1.00  0.300          H  
ATOM  29412  HB  THR B1904      25.809 -43.624  26.420  1.00  0.390          H  
ATOM  29413  HG1 THR B1904      26.156 -44.830  24.548  1.00  0.390          H  
ATOM  29414 1HG2 THR B1904      23.553 -44.527  26.800  1.00  0.390          H  
ATOM  29415 2HG2 THR B1904      23.523 -42.765  26.872  1.00  0.390          H  
ATOM  29416 3HG2 THR B1904      22.938 -43.594  25.417  1.00  0.390          H  
ATOM  29417  N   MET B1905      23.862 -40.482  25.482  1.00  0.230          N  
ATOM  29418  CA  MET B1905      23.591 -39.308  26.297  1.00  0.240          C  
ATOM  29419  C   MET B1905      23.551 -39.665  27.778  1.00  0.240          C  
ATOM  29420  O   MET B1905      22.907 -40.641  28.165  1.00  0.340          O  
ATOM  29421  CB  MET B1905      22.246 -38.737  25.926  1.00  0.330          C  
ATOM  29422  CG  MET B1905      22.181 -38.157  24.598  1.00  0.330          C  
ATOM  29423  SD  MET B1905      20.550 -37.591  24.176  1.00  0.330          S  
ATOM  29424  CE  MET B1905      20.435 -36.026  25.033  1.00  0.330          C  
ATOM  29425  H   MET B1905      23.155 -40.872  24.850  1.00  0.280          H  
ATOM  29426  HA  MET B1905      24.380 -38.570  26.138  1.00  0.290          H  
ATOM  29427 1HB  MET B1905      21.504 -39.533  25.964  1.00  0.400          H  
ATOM  29428 2HB  MET B1905      21.975 -37.985  26.657  1.00  0.400          H  
ATOM  29429 1HG  MET B1905      22.841 -37.334  24.597  1.00  0.400          H  
ATOM  29430 2HG  MET B1905      22.523 -38.853  23.844  1.00  0.400          H  
ATOM  29431 1HE  MET B1905      19.468 -35.586  24.858  1.00  0.400          H  
ATOM  29432 2HE  MET B1905      20.577 -36.164  26.098  1.00  0.400          H  
ATOM  29433 3HE  MET B1905      21.173 -35.362  24.652  1.00  0.400          H  
ATOM  29434  N   SER B1906      24.178 -38.840  28.608  1.00  0.220          N  
ATOM  29435  CA  SER B1906      24.130 -39.025  30.052  1.00  0.220          C  
ATOM  29436  C   SER B1906      23.039 -38.177  30.693  1.00  0.210          C  
ATOM  29437  O   SER B1906      22.971 -36.956  30.494  1.00  0.460          O  
ATOM  29438  CB  SER B1906      25.444 -38.670  30.698  1.00  0.310          C  
ATOM  29439  OG  SER B1906      25.317 -38.747  32.077  1.00  0.310          O  
ATOM  29440  H   SER B1906      24.750 -38.083  28.229  1.00  0.260          H  
ATOM  29441  HA  SER B1906      23.913 -40.073  30.259  1.00  0.260          H  
ATOM  29442 1HB  SER B1906      26.226 -39.339  30.360  1.00  0.370          H  
ATOM  29443 2HB  SER B1906      25.725 -37.663  30.419  1.00  0.370          H  
ATOM  29444  HG  SER B1906      26.164 -38.482  32.445  1.00  0.370          H  
ATOM  29445  N   LEU B1907      22.201 -38.794  31.516  1.00  0.150          N  
ATOM  29446  CA  LEU B1907      21.143 -38.052  32.192  1.00  0.250          C  
ATOM  29447  C   LEU B1907      21.663 -37.453  33.494  1.00  0.260          C  
ATOM  29448  O   LEU B1907      21.222 -37.822  34.572  1.00  0.360          O  
ATOM  29449  CB  LEU B1907      19.953 -38.943  32.554  1.00  0.310          C  
ATOM  29450  CG  LEU B1907      18.994 -39.372  31.450  1.00  0.310          C  
ATOM  29451  CD1 LEU B1907      19.535 -40.572  30.715  1.00  0.310          C  
ATOM  29452  CD2 LEU B1907      17.673 -39.698  32.076  1.00  0.310          C  
ATOM  29453  H   LEU B1907      22.300 -39.787  31.665  1.00  0.180          H  
ATOM  29454  HA  LEU B1907      20.807 -37.245  31.543  1.00  0.300          H  
ATOM  29455 1HB  LEU B1907      20.333 -39.842  33.039  1.00  0.370          H  
ATOM  29456 2HB  LEU B1907      19.361 -38.403  33.271  1.00  0.370          H  
ATOM  29457  HG  LEU B1907      18.870 -38.565  30.733  1.00  0.370          H  
ATOM  29458 1HD1 LEU B1907      18.831 -40.858  29.963  1.00  0.370          H  
ATOM  29459 2HD1 LEU B1907      20.485 -40.345  30.245  1.00  0.370          H  
ATOM  29460 3HD1 LEU B1907      19.665 -41.399  31.413  1.00  0.370          H  
ATOM  29461 1HD2 LEU B1907      16.972 -40.000  31.304  1.00  0.370          H  
ATOM  29462 2HD2 LEU B1907      17.819 -40.505  32.783  1.00  0.370          H  
ATOM  29463 3HD2 LEU B1907      17.278 -38.839  32.594  1.00  0.370          H  
ATOM  29464  N   GLY B1908      22.608 -36.545  33.395  1.00  0.250          N  
ATOM  29465  CA  GLY B1908      23.204 -35.945  34.586  1.00  0.240          C  
ATOM  29466  C   GLY B1908      23.923 -36.978  35.470  1.00  0.210          C  
ATOM  29467  O   GLY B1908      24.587 -37.893  34.980  1.00  0.330          O  
ATOM  29468  H   GLY B1908      22.907 -36.299  32.447  1.00  0.300          H  
ATOM  29469 1HA  GLY B1908      23.912 -35.173  34.284  1.00  0.290          H  
ATOM  29470 2HA  GLY B1908      22.427 -35.451  35.166  1.00  0.290          H  
ATOM  29471  N   ALA B1909      23.838 -36.788  36.785  1.00  0.260          N  
ATOM  29472  CA  ALA B1909      24.508 -37.660  37.757  1.00  0.310          C  
ATOM  29473  C   ALA B1909      23.575 -38.695  38.371  1.00  0.240          C  
ATOM  29474  O   ALA B1909      22.361 -38.534  38.353  1.00  0.420          O  
ATOM  29475  CB  ALA B1909      25.111 -36.830  38.868  1.00  0.410          C  
ATOM  29476  H   ALA B1909      23.278 -35.994  37.111  1.00  0.310          H  
ATOM  29477  HA  ALA B1909      25.303 -38.193  37.236  1.00  0.370          H  
ATOM  29478 1HB  ALA B1909      25.633 -37.480  39.569  1.00  0.500          H  
ATOM  29479 2HB  ALA B1909      25.811 -36.110  38.448  1.00  0.500          H  
ATOM  29480 3HB  ALA B1909      24.330 -36.316  39.376  1.00  0.500          H  
ATOM  29481  N   GLU B1910      24.146 -39.762  38.921  1.00  0.330          N  
ATOM  29482  CA  GLU B1910      23.360 -40.750  39.657  1.00  0.540          C  
ATOM  29483  C   GLU B1910      23.296 -40.381  41.144  1.00  0.580          C  
ATOM  29484  O   GLU B1910      24.329 -40.139  41.763  1.00  0.710          O  
ATOM  29485  CB  GLU B1910      23.972 -42.145  39.483  1.00  0.670          C  
ATOM  29486  CG  GLU B1910      23.222 -43.261  40.201  1.00  0.670          C  
ATOM  29487  CD  GLU B1910      23.809 -44.630  39.961  1.00  0.670          C  
ATOM  29488  OE1 GLU B1910      24.644 -44.751  39.107  1.00  0.670          O  
ATOM  29489  OE2 GLU B1910      23.420 -45.569  40.643  1.00  0.670          O  
ATOM  29490  H   GLU B1910      25.149 -39.875  38.866  1.00  0.400          H  
ATOM  29491  HA  GLU B1910      22.341 -40.762  39.265  1.00  0.650          H  
ATOM  29492 1HB  GLU B1910      24.014 -42.392  38.424  1.00  0.810          H  
ATOM  29493 2HB  GLU B1910      24.995 -42.141  39.861  1.00  0.810          H  
ATOM  29494 1HG  GLU B1910      23.244 -43.066  41.275  1.00  0.810          H  
ATOM  29495 2HG  GLU B1910      22.186 -43.238  39.885  1.00  0.810          H  
ATOM  29496  N   ASN B1911      22.078 -40.316  41.693  1.00  0.580          N  
ATOM  29497  CA  ASN B1911      21.811 -40.004  43.107  1.00  0.650          C  
ATOM  29498  C   ASN B1911      21.571 -41.311  43.862  1.00  0.920          C  
ATOM  29499  O   ASN B1911      22.449 -42.133  43.645  1.00  1.830          O  
ATOM  29500  CB  ASN B1911      20.665 -39.010  43.287  1.00  0.880          C  
ATOM  29501  CG  ASN B1911      20.693 -38.291  44.653  1.00  0.880          C  
ATOM  29502  OD1 ASN B1911      20.204 -38.853  45.626  1.00  0.880          O  
ATOM  29503  ND2 ASN B1911      21.191 -37.092  44.753  1.00  0.880          N  
ATOM  29504  H   ASN B1911      21.269 -40.512  41.098  1.00  0.700          H  
ATOM  29505  HA  ASN B1911      22.702 -39.549  43.537  1.00  0.780          H  
ATOM  29506 1HB  ASN B1911      20.674 -38.280  42.496  1.00  1.060          H  
ATOM  29507 2HB  ASN B1911      19.745 -39.534  43.223  1.00  1.060          H  
ATOM  29508 1HD2 ASN B1911      21.182 -36.629  45.639  1.00  1.060          H  
ATOM  29509 2HD2 ASN B1911      21.528 -36.581  43.965  1.00  1.060          H  
ATOM  29510  N   SER B1912      21.319 -41.132  45.133  1.00  0.420          N  
ATOM  29511  CA  SER B1912      20.482 -42.091  45.848  1.00  0.580          C  
ATOM  29512  C   SER B1912      20.195 -41.510  47.216  1.00  0.620          C  
ATOM  29513  O   SER B1912      21.089 -40.948  47.844  1.00  1.070          O  
ATOM  29514  CB  SER B1912      21.153 -43.445  45.974  1.00  0.750          C  
ATOM  29515  OG  SER B1912      20.348 -44.325  46.701  1.00  0.750          O  
ATOM  29516  H   SER B1912      22.137 -40.901  45.681  1.00  0.500          H  
ATOM  29517  HA  SER B1912      19.536 -42.208  45.318  1.00  0.700          H  
ATOM  29518 1HB  SER B1912      21.333 -43.866  44.987  1.00  0.900          H  
ATOM  29519 2HB  SER B1912      22.118 -43.333  46.466  1.00  0.900          H  
ATOM  29520  HG  SER B1912      20.827 -45.158  46.730  1.00  0.900          H  
ATOM  29521  N   VAL B1913      18.980 -41.644  47.703  1.00  0.710          N  
ATOM  29522  CA  VAL B1913      18.674 -41.125  49.026  1.00  0.750          C  
ATOM  29523  C   VAL B1913      18.372 -42.276  49.964  1.00  0.740          C  
ATOM  29524  O   VAL B1913      17.554 -43.149  49.662  1.00  0.890          O  
ATOM  29525  CB  VAL B1913      17.508 -40.117  48.972  1.00  1.030          C  
ATOM  29526  CG1 VAL B1913      17.165 -39.607  50.393  1.00  1.030          C  
ATOM  29527  CG2 VAL B1913      17.893 -38.943  48.076  1.00  1.030          C  
ATOM  29528  H   VAL B1913      18.275 -42.126  47.161  1.00  0.850          H  
ATOM  29529  HA  VAL B1913      19.548 -40.596  49.407  1.00  0.900          H  
ATOM  29530  HB  VAL B1913      16.644 -40.605  48.561  1.00  1.240          H  
ATOM  29531 1HG1 VAL B1913      16.348 -38.894  50.333  1.00  1.240          H  
ATOM  29532 2HG1 VAL B1913      16.863 -40.433  51.041  1.00  1.240          H  
ATOM  29533 3HG1 VAL B1913      18.035 -39.111  50.820  1.00  1.240          H  
ATOM  29534 1HG2 VAL B1913      17.068 -38.234  48.023  1.00  1.240          H  
ATOM  29535 2HG2 VAL B1913      18.775 -38.447  48.479  1.00  1.240          H  
ATOM  29536 3HG2 VAL B1913      18.117 -39.310  47.083  1.00  1.240          H  
ATOM  29537  N   ALA B1914      19.030 -42.284  51.117  1.00  0.680          N  
ATOM  29538  CA  ALA B1914      18.855 -43.362  52.084  1.00  0.720          C  
ATOM  29539  C   ALA B1914      17.543 -43.226  52.846  1.00  0.950          C  
ATOM  29540  O   ALA B1914      17.523 -42.886  54.029  1.00  1.710          O  
ATOM  29541  CB  ALA B1914      20.013 -43.379  53.063  1.00  0.990          C  
ATOM  29542  H   ALA B1914      19.684 -41.535  51.300  1.00  0.820          H  
ATOM  29543  HA  ALA B1914      18.832 -44.306  51.539  1.00  0.860          H  
ATOM  29544 1HB  ALA B1914      19.882 -44.205  53.762  1.00  1.190          H  
ATOM  29545 2HB  ALA B1914      20.947 -43.508  52.518  1.00  1.190          H  
ATOM  29546 3HB  ALA B1914      20.039 -42.440  53.612  1.00  1.190          H  
ATOM  29547  N   TYR B1915      16.436 -43.468  52.155  1.00  0.680          N  
ATOM  29548  CA  TYR B1915      15.119 -43.327  52.770  1.00  0.740          C  
ATOM  29549  C   TYR B1915      14.919 -44.282  53.923  1.00  0.670          C  
ATOM  29550  O   TYR B1915      15.111 -45.491  53.807  1.00  0.640          O  
ATOM  29551  CB  TYR B1915      13.949 -43.551  51.780  1.00  1.010          C  
ATOM  29552  CG  TYR B1915      12.479 -43.350  52.428  1.00  1.010          C  
ATOM  29553  CD1 TYR B1915      11.964 -42.076  52.648  1.00  1.010          C  
ATOM  29554  CD2 TYR B1915      11.690 -44.449  52.800  1.00  1.010          C  
ATOM  29555  CE1 TYR B1915      10.723 -41.889  53.234  1.00  1.010          C  
ATOM  29556  CE2 TYR B1915      10.432 -44.264  53.393  1.00  1.010          C  
ATOM  29557  CZ  TYR B1915       9.954 -42.979  53.617  1.00  1.010          C  
ATOM  29558  OH  TYR B1915       8.714 -42.754  54.228  1.00  1.010          O  
ATOM  29559  H   TYR B1915      16.557 -43.704  51.169  1.00  0.820          H  
ATOM  29560  HA  TYR B1915      15.045 -42.329  53.174  1.00  0.890          H  
ATOM  29561 1HB  TYR B1915      14.057 -42.890  50.932  1.00  1.210          H  
ATOM  29562 2HB  TYR B1915      14.004 -44.565  51.409  1.00  1.210          H  
ATOM  29563  HD1 TYR B1915      12.537 -41.210  52.371  1.00  1.210          H  
ATOM  29564  HD2 TYR B1915      12.060 -45.440  52.636  1.00  1.210          H  
ATOM  29565  HE1 TYR B1915      10.359 -40.871  53.398  1.00  1.210          H  
ATOM  29566  HE2 TYR B1915       9.836 -45.129  53.685  1.00  1.210          H  
ATOM  29567  HH  TYR B1915       8.274 -43.621  54.440  1.00  1.210          H  
ATOM  29568  N   SER B1916      14.430 -43.730  54.999  1.00  1.200          N  
ATOM  29569  CA  SER B1916      14.060 -44.435  56.195  1.00  1.190          C  
ATOM  29570  C   SER B1916      12.879 -43.711  56.735  1.00  1.140          C  
ATOM  29571  O   SER B1916      12.854 -42.478  56.760  1.00  1.040          O  
ATOM  29572  CB  SER B1916      15.115 -44.448  57.255  1.00  1.670          C  
ATOM  29573  OG  SER B1916      14.573 -45.050  58.403  1.00  1.670          O  
ATOM  29574  H   SER B1916      14.324 -42.725  55.001  1.00  1.440          H  
ATOM  29575  HA  SER B1916      13.772 -45.457  55.947  1.00  1.430          H  
ATOM  29576 1HB  SER B1916      15.987 -45.002  56.914  1.00  2.000          H  
ATOM  29577 2HB  SER B1916      15.424 -43.438  57.480  1.00  2.000          H  
ATOM  29578  HG  SER B1916      15.237 -44.954  59.108  1.00  2.000          H  
ATOM  29579  N   ASN B1917      11.889 -44.447  57.187  1.00  1.210          N  
ATOM  29580  CA  ASN B1917      10.691 -43.811  57.674  1.00  1.180          C  
ATOM  29581  C   ASN B1917      10.875 -43.134  59.025  1.00  1.000          C  
ATOM  29582  O   ASN B1917       9.956 -42.470  59.505  1.00  0.960          O  
ATOM  29583  CB  ASN B1917       9.575 -44.825  57.696  1.00  1.660          C  
ATOM  29584  CG  ASN B1917       9.929 -45.953  58.568  1.00  1.660          C  
ATOM  29585  OD1 ASN B1917      11.037 -46.495  58.404  1.00  1.660          O  
ATOM  29586  ND2 ASN B1917       9.066 -46.324  59.476  1.00  1.660          N  
ATOM  29587  H   ASN B1917      11.956 -45.465  57.193  1.00  1.450          H  
ATOM  29588  HA  ASN B1917      10.415 -43.028  56.963  1.00  1.420          H  
ATOM  29589 1HB  ASN B1917       8.658 -44.362  58.059  1.00  2.000          H  
ATOM  29590 2HB  ASN B1917       9.386 -45.192  56.684  1.00  2.000          H  
ATOM  29591 1HD2 ASN B1917       9.278 -47.088  60.086  1.00  2.000          H  
ATOM  29592 2HD2 ASN B1917       8.193 -45.844  59.558  1.00  2.000          H  
ATOM  29593  N   ASN B1918      12.058 -43.275  59.628  1.00  0.920          N  
ATOM  29594  CA  ASN B1918      12.323 -42.627  60.892  1.00  0.780          C  
ATOM  29595  C   ASN B1918      13.481 -41.626  60.831  1.00  0.680          C  
ATOM  29596  O   ASN B1918      14.013 -41.267  61.886  1.00  0.640          O  
ATOM  29597  CB  ASN B1918      12.560 -43.661  61.980  1.00  1.150          C  
ATOM  29598  CG  ASN B1918      13.785 -44.502  61.759  1.00  1.150          C  
ATOM  29599  OD1 ASN B1918      14.423 -44.465  60.695  1.00  1.150          O  
ATOM  29600  ND2 ASN B1918      14.132 -45.280  62.759  1.00  1.150          N  
ATOM  29601  H   ASN B1918      12.788 -43.846  59.193  1.00  1.100          H  
ATOM  29602  HA  ASN B1918      11.441 -42.051  61.172  1.00  0.940          H  
ATOM  29603 1HB  ASN B1918      12.647 -43.157  62.945  1.00  1.380          H  
ATOM  29604 2HB  ASN B1918      11.694 -44.320  62.035  1.00  1.380          H  
ATOM  29605 1HD2 ASN B1918      14.936 -45.868  62.680  1.00  1.380          H  
ATOM  29606 2HD2 ASN B1918      13.591 -45.282  63.600  1.00  1.380          H  
ATOM  29607  N   SER B1919      13.852 -41.118  59.640  1.00  0.670          N  
ATOM  29608  CA  SER B1919      14.938 -40.125  59.631  1.00  0.560          C  
ATOM  29609  C   SER B1919      14.664 -38.957  58.696  1.00  0.500          C  
ATOM  29610  O   SER B1919      13.922 -39.066  57.710  1.00  0.510          O  
ATOM  29611  CB  SER B1919      16.271 -40.736  59.230  1.00  0.830          C  
ATOM  29612  OG  SER B1919      16.277 -41.111  57.878  1.00  0.830          O  
ATOM  29613  H   SER B1919      13.418 -41.434  58.765  1.00  0.800          H  
ATOM  29614  HA  SER B1919      15.038 -39.718  60.634  1.00  0.670          H  
ATOM  29615 1HB  SER B1919      17.069 -40.014  59.418  1.00  0.990          H  
ATOM  29616 2HB  SER B1919      16.468 -41.608  59.855  1.00  0.990          H  
ATOM  29617  HG  SER B1919      17.162 -41.439  57.684  1.00  0.990          H  
ATOM  29618  N   ILE B1920      15.313 -37.826  59.016  1.00  0.440          N  
ATOM  29619  CA  ILE B1920      15.232 -36.594  58.229  1.00  0.400          C  
ATOM  29620  C   ILE B1920      16.586 -35.916  58.059  1.00  0.340          C  
ATOM  29621  O   ILE B1920      17.421 -35.924  58.965  1.00  0.360          O  
ATOM  29622  CB  ILE B1920      14.254 -35.584  58.896  1.00  0.580          C  
ATOM  29623  CG1 ILE B1920      13.957 -34.353  57.982  1.00  0.580          C  
ATOM  29624  CG2 ILE B1920      14.870 -35.076  60.242  1.00  0.580          C  
ATOM  29625  CD1 ILE B1920      12.764 -33.540  58.389  1.00  0.580          C  
ATOM  29626  H   ILE B1920      15.887 -37.855  59.861  1.00  0.530          H  
ATOM  29627  HA  ILE B1920      14.851 -36.854  57.255  1.00  0.480          H  
ATOM  29628  HB  ILE B1920      13.335 -36.084  59.060  1.00  0.690          H  
ATOM  29629 1HG1 ILE B1920      14.817 -33.691  57.979  1.00  0.690          H  
ATOM  29630 2HG1 ILE B1920      13.780 -34.684  56.994  1.00  0.690          H  
ATOM  29631 1HG2 ILE B1920      14.183 -34.410  60.736  1.00  0.690          H  
ATOM  29632 2HG2 ILE B1920      15.078 -35.915  60.889  1.00  0.690          H  
ATOM  29633 3HG2 ILE B1920      15.792 -34.546  60.064  1.00  0.690          H  
ATOM  29634 1HD1 ILE B1920      12.634 -32.707  57.694  1.00  0.690          H  
ATOM  29635 2HD1 ILE B1920      11.872 -34.164  58.374  1.00  0.690          H  
ATOM  29636 3HD1 ILE B1920      12.915 -33.158  59.368  1.00  0.690          H  
ATOM  29637  N   ALA B1921      16.800 -35.303  56.905  1.00  0.300          N  
ATOM  29638  CA  ALA B1921      17.992 -34.497  56.686  1.00  0.280          C  
ATOM  29639  C   ALA B1921      17.626 -33.040  56.889  1.00  0.270          C  
ATOM  29640  O   ALA B1921      16.627 -32.569  56.342  1.00  0.250          O  
ATOM  29641  CB  ALA B1921      18.551 -34.697  55.304  1.00  0.400          C  
ATOM  29642  H   ALA B1921      16.073 -35.365  56.195  1.00  0.360          H  
ATOM  29643  HA  ALA B1921      18.748 -34.773  57.418  1.00  0.340          H  
ATOM  29644 1HB  ALA B1921      19.424 -34.072  55.187  1.00  0.480          H  
ATOM  29645 2HB  ALA B1921      18.828 -35.737  55.161  1.00  0.480          H  
ATOM  29646 3HB  ALA B1921      17.813 -34.414  54.594  1.00  0.480          H  
ATOM  29647  N   ILE B1922      18.399 -32.330  57.700  1.00  0.330          N  
ATOM  29648  CA  ILE B1922      18.138 -30.908  57.915  1.00  0.340          C  
ATOM  29649  C   ILE B1922      19.452 -30.152  57.725  1.00  0.330          C  
ATOM  29650  O   ILE B1922      20.452 -30.540  58.337  1.00  0.340          O  
ATOM  29651  CB  ILE B1922      17.556 -30.622  59.322  1.00  0.470          C  
ATOM  29652  CG1 ILE B1922      16.274 -31.436  59.498  1.00  0.470          C  
ATOM  29653  CG2 ILE B1922      17.250 -29.090  59.497  1.00  0.470          C  
ATOM  29654  CD1 ILE B1922      15.701 -31.410  60.836  1.00  0.470          C  
ATOM  29655  H   ILE B1922      19.202 -32.809  58.129  1.00  0.400          H  
ATOM  29656  HA  ILE B1922      17.404 -30.597  57.181  1.00  0.410          H  
ATOM  29657  HB  ILE B1922      18.266 -30.928  60.071  1.00  0.570          H  
ATOM  29658 1HG1 ILE B1922      15.527 -31.085  58.784  1.00  0.570          H  
ATOM  29659 2HG1 ILE B1922      16.496 -32.466  59.285  1.00  0.570          H  
ATOM  29660 1HG2 ILE B1922      16.859 -28.874  60.480  1.00  0.570          H  
ATOM  29661 2HG2 ILE B1922      18.152 -28.517  59.356  1.00  0.570          H  
ATOM  29662 3HG2 ILE B1922      16.515 -28.775  58.763  1.00  0.570          H  
ATOM  29663 1HD1 ILE B1922      14.819 -32.035  60.840  1.00  0.570          H  
ATOM  29664 2HD1 ILE B1922      16.433 -31.793  61.549  1.00  0.570          H  
ATOM  29665 3HD1 ILE B1922      15.421 -30.415  61.101  1.00  0.570          H  
ATOM  29666  N   PRO B1923      19.515 -29.099  56.892  1.00  0.300          N  
ATOM  29667  CA  PRO B1923      20.709 -28.337  56.646  1.00  0.270          C  
ATOM  29668  C   PRO B1923      21.156 -27.655  57.907  1.00  0.330          C  
ATOM  29669  O   PRO B1923      20.307 -27.207  58.684  1.00  0.350          O  
ATOM  29670  CB  PRO B1923      20.275 -27.339  55.576  1.00  0.410          C  
ATOM  29671  CG  PRO B1923      18.780 -27.244  55.724  1.00  0.410          C  
ATOM  29672  CD  PRO B1923      18.347 -28.613  56.165  1.00  0.410          C  
ATOM  29673  HA  PRO B1923      21.472 -28.986  56.249  1.00  0.320          H  
ATOM  29674 1HB  PRO B1923      20.785 -26.373  55.731  1.00  0.490          H  
ATOM  29675 2HB  PRO B1923      20.610 -27.719  54.612  1.00  0.490          H  
ATOM  29676 1HG  PRO B1923      18.546 -26.481  56.473  1.00  0.490          H  
ATOM  29677 2HG  PRO B1923      18.297 -26.918  54.790  1.00  0.490          H  
ATOM  29678 1HD  PRO B1923      17.466 -28.485  56.781  1.00  0.490          H  
ATOM  29679 2HD  PRO B1923      18.177 -29.247  55.328  1.00  0.490          H  
ATOM  29680  N   THR B1924      22.466 -27.515  58.078  1.00  0.360          N  
ATOM  29681  CA  THR B1924      22.982 -26.809  59.235  1.00  0.350          C  
ATOM  29682  C   THR B1924      23.965 -25.760  58.729  1.00  0.430          C  
ATOM  29683  O   THR B1924      24.906 -25.383  59.430  1.00  0.830          O  
ATOM  29684  CB  THR B1924      23.801 -27.764  60.142  1.00  0.490          C  
ATOM  29685  OG1 THR B1924      24.924 -28.249  59.402  1.00  0.490          O  
ATOM  29686  CG2 THR B1924      22.960 -29.017  60.520  1.00  0.490          C  
ATOM  29687  H   THR B1924      23.102 -27.929  57.395  1.00  0.430          H  
ATOM  29688  HA  THR B1924      22.175 -26.324  59.781  1.00  0.420          H  
ATOM  29689  HB  THR B1924      24.131 -27.243  61.040  1.00  0.590          H  
ATOM  29690  HG1 THR B1924      25.580 -27.532  59.348  1.00  0.590          H  
ATOM  29691 1HG2 THR B1924      23.561 -29.675  61.128  1.00  0.590          H  
ATOM  29692 2HG2 THR B1924      22.104 -28.742  61.060  1.00  0.590          H  
ATOM  29693 3HG2 THR B1924      22.654 -29.544  59.618  1.00  0.590          H  
ATOM  29694  N   ASN B1925      23.691 -25.256  57.531  1.00  0.230          N  
ATOM  29695  CA  ASN B1925      24.447 -24.210  56.847  1.00  0.200          C  
ATOM  29696  C   ASN B1925      23.747 -23.931  55.523  1.00  0.170          C  
ATOM  29697  O   ASN B1925      22.947 -24.751  55.055  1.00  0.360          O  
ATOM  29698  CB  ASN B1925      25.917 -24.591  56.640  1.00  0.290          C  
ATOM  29699  CG  ASN B1925      26.836 -23.377  56.453  1.00  0.290          C  
ATOM  29700  OD1 ASN B1925      26.363 -22.256  56.200  1.00  0.290          O  
ATOM  29701  ND2 ASN B1925      28.124 -23.591  56.562  1.00  0.290          N  
ATOM  29702  H   ASN B1925      22.891 -25.647  57.054  1.00  0.280          H  
ATOM  29703  HA  ASN B1925      24.406 -23.293  57.438  1.00  0.240          H  
ATOM  29704 1HB  ASN B1925      26.290 -25.156  57.482  1.00  0.350          H  
ATOM  29705 2HB  ASN B1925      26.009 -25.239  55.787  1.00  0.350          H  
ATOM  29706 1HD2 ASN B1925      28.768 -22.836  56.441  1.00  0.350          H  
ATOM  29707 2HD2 ASN B1925      28.465 -24.512  56.766  1.00  0.350          H  
ATOM  29708  N   PHE B1926      24.088 -22.824  54.892  1.00  0.260          N  
ATOM  29709  CA  PHE B1926      23.484 -22.432  53.624  1.00  0.240          C  
ATOM  29710  C   PHE B1926      24.373 -21.518  52.816  1.00  0.330          C  
ATOM  29711  O   PHE B1926      25.301 -20.891  53.350  1.00  0.420          O  
ATOM  29712  CB  PHE B1926      22.184 -21.691  53.881  1.00  0.340          C  
ATOM  29713  CG  PHE B1926      22.437 -20.427  54.611  1.00  0.340          C  
ATOM  29714  CD1 PHE B1926      22.634 -19.251  53.917  1.00  0.340          C  
ATOM  29715  CD2 PHE B1926      22.508 -20.411  55.988  1.00  0.340          C  
ATOM  29716  CE1 PHE B1926      22.905 -18.110  54.573  1.00  0.340          C  
ATOM  29717  CE2 PHE B1926      22.779 -19.254  56.655  1.00  0.340          C  
ATOM  29718  CZ  PHE B1926      22.983 -18.100  55.947  1.00  0.340          C  
ATOM  29719  H   PHE B1926      24.793 -22.232  55.325  1.00  0.310          H  
ATOM  29720  HA  PHE B1926      23.273 -23.305  53.031  1.00  0.290          H  
ATOM  29721 1HB  PHE B1926      21.703 -21.458  52.928  1.00  0.410          H  
ATOM  29722 2HB  PHE B1926      21.500 -22.309  54.464  1.00  0.410          H  
ATOM  29723  HD1 PHE B1926      22.583 -19.251  52.826  1.00  0.410          H  
ATOM  29724  HD2 PHE B1926      22.352 -21.330  56.531  1.00  0.410          H  
ATOM  29725  HE1 PHE B1926      23.068 -17.222  54.002  1.00  0.410          H  
ATOM  29726  HE2 PHE B1926      22.841 -19.248  57.743  1.00  0.410          H  
ATOM  29727  HZ  PHE B1926      23.211 -17.187  56.472  1.00  0.410          H  
ATOM  29728  N   THR B1927      24.051 -21.406  51.534  1.00  0.290          N  
ATOM  29729  CA  THR B1927      24.709 -20.420  50.717  1.00  0.360          C  
ATOM  29730  C   THR B1927      23.717 -19.577  49.948  1.00  0.300          C  
ATOM  29731  O   THR B1927      22.623 -20.021  49.576  1.00  0.210          O  
ATOM  29732  CB  THR B1927      25.691 -21.055  49.707  1.00  0.480          C  
ATOM  29733  OG1 THR B1927      24.970 -21.919  48.815  1.00  0.480          O  
ATOM  29734  CG2 THR B1927      26.765 -21.858  50.425  1.00  0.480          C  
ATOM  29735  H   THR B1927      23.322 -22.000  51.126  1.00  0.350          H  
ATOM  29736  HA  THR B1927      25.254 -19.758  51.363  1.00  0.430          H  
ATOM  29737  HB  THR B1927      26.165 -20.260  49.127  1.00  0.570          H  
ATOM  29738  HG1 THR B1927      24.371 -21.401  48.265  1.00  0.570          H  
ATOM  29739 1HG2 THR B1927      27.444 -22.287  49.692  1.00  0.570          H  
ATOM  29740 2HG2 THR B1927      27.318 -21.212  51.096  1.00  0.570          H  
ATOM  29741 3HG2 THR B1927      26.308 -22.648  50.988  1.00  0.570          H  
ATOM  29742  N   ILE B1928      24.143 -18.372  49.637  1.00  0.370          N  
ATOM  29743  CA  ILE B1928      23.378 -17.498  48.778  1.00  0.310          C  
ATOM  29744  C   ILE B1928      24.076 -17.454  47.437  1.00  0.340          C  
ATOM  29745  O   ILE B1928      25.280 -17.201  47.355  1.00  0.390          O  
ATOM  29746  CB  ILE B1928      23.251 -16.082  49.372  1.00  0.460          C  
ATOM  29747  CG1 ILE B1928      22.682 -16.159  50.852  1.00  0.460          C  
ATOM  29748  CG2 ILE B1928      22.366 -15.184  48.449  1.00  0.460          C  
ATOM  29749  CD1 ILE B1928      21.342 -16.832  51.035  1.00  0.460          C  
ATOM  29750  H   ILE B1928      25.012 -18.046  50.060  1.00  0.440          H  
ATOM  29751  HA  ILE B1928      22.385 -17.911  48.618  1.00  0.370          H  
ATOM  29752  HB  ILE B1928      24.245 -15.636  49.443  1.00  0.550          H  
ATOM  29753 1HG1 ILE B1928      23.408 -16.679  51.473  1.00  0.550          H  
ATOM  29754 2HG1 ILE B1928      22.586 -15.158  51.212  1.00  0.550          H  
ATOM  29755 1HG2 ILE B1928      22.300 -14.182  48.869  1.00  0.550          H  
ATOM  29756 2HG2 ILE B1928      22.811 -15.122  47.454  1.00  0.550          H  
ATOM  29757 3HG2 ILE B1928      21.364 -15.608  48.360  1.00  0.550          H  
ATOM  29758 1HD1 ILE B1928      21.075 -16.801  52.084  1.00  0.550          H  
ATOM  29759 2HD1 ILE B1928      20.600 -16.323  50.460  1.00  0.550          H  
ATOM  29760 3HD1 ILE B1928      21.397 -17.864  50.717  1.00  0.550          H  
ATOM  29761  N   SER B1929      23.325 -17.722  46.388  1.00  0.320          N  
ATOM  29762  CA  SER B1929      23.890 -17.732  45.053  1.00  0.360          C  
ATOM  29763  C   SER B1929      23.093 -16.827  44.153  1.00  0.280          C  
ATOM  29764  O   SER B1929      21.943 -16.478  44.444  1.00  0.240          O  
ATOM  29765  CB  SER B1929      23.917 -19.143  44.494  1.00  0.490          C  
ATOM  29766  OG  SER B1929      22.621 -19.640  44.325  1.00  0.490          O  
ATOM  29767  H   SER B1929      22.333 -17.945  46.532  1.00  0.380          H  
ATOM  29768  HA  SER B1929      24.912 -17.353  45.096  1.00  0.430          H  
ATOM  29769 1HB  SER B1929      24.441 -19.150  43.538  1.00  0.590          H  
ATOM  29770 2HB  SER B1929      24.468 -19.787  45.177  1.00  0.590          H  
ATOM  29771  HG  SER B1929      22.716 -20.557  44.056  1.00  0.590          H  
ATOM  29772  N   VAL B1930      23.718 -16.403  43.065  1.00  0.270          N  
ATOM  29773  CA  VAL B1930      23.022 -15.558  42.131  1.00  0.230          C  
ATOM  29774  C   VAL B1930      23.131 -16.173  40.754  1.00  0.230          C  
ATOM  29775  O   VAL B1930      24.222 -16.537  40.310  1.00  0.240          O  
ATOM  29776  CB  VAL B1930      23.586 -14.115  42.139  1.00  0.340          C  
ATOM  29777  CG1 VAL B1930      22.787 -13.226  41.141  1.00  0.340          C  
ATOM  29778  CG2 VAL B1930      23.522 -13.553  43.570  1.00  0.340          C  
ATOM  29779  H   VAL B1930      24.653 -16.727  42.858  1.00  0.320          H  
ATOM  29780  HA  VAL B1930      21.981 -15.517  42.413  1.00  0.280          H  
ATOM  29781  HB  VAL B1930      24.620 -14.128  41.796  1.00  0.410          H  
ATOM  29782 1HG1 VAL B1930      23.189 -12.227  41.142  1.00  0.410          H  
ATOM  29783 2HG1 VAL B1930      22.844 -13.624  40.131  1.00  0.410          H  
ATOM  29784 3HG1 VAL B1930      21.741 -13.191  41.447  1.00  0.410          H  
ATOM  29785 1HG2 VAL B1930      23.919 -12.540  43.590  1.00  0.410          H  
ATOM  29786 2HG2 VAL B1930      22.504 -13.551  43.897  1.00  0.410          H  
ATOM  29787 3HG2 VAL B1930      24.097 -14.167  44.243  1.00  0.410          H  
ATOM  29788  N   THR B1931      22.008 -16.309  40.076  1.00  0.220          N  
ATOM  29789  CA  THR B1931      22.068 -16.843  38.729  1.00  0.220          C  
ATOM  29790  C   THR B1931      21.548 -15.846  37.729  1.00  0.220          C  
ATOM  29791  O   THR B1931      20.994 -14.805  38.094  1.00  0.220          O  
ATOM  29792  CB  THR B1931      21.315 -18.161  38.565  1.00  0.310          C  
ATOM  29793  OG1 THR B1931      21.641 -18.672  37.263  1.00  0.310          O  
ATOM  29794  CG2 THR B1931      19.787 -17.958  38.707  1.00  0.310          C  
ATOM  29795  H   THR B1931      21.134 -16.015  40.518  1.00  0.260          H  
ATOM  29796  HA  THR B1931      23.109 -17.039  38.476  1.00  0.260          H  
ATOM  29797  HB  THR B1931      21.660 -18.867  39.320  1.00  0.370          H  
ATOM  29798  HG1 THR B1931      21.381 -19.598  37.207  1.00  0.370          H  
ATOM  29799 1HG2 THR B1931      19.282 -18.912  38.578  1.00  0.370          H  
ATOM  29800 2HG2 THR B1931      19.573 -17.568  39.703  1.00  0.370          H  
ATOM  29801 3HG2 THR B1931      19.420 -17.257  37.956  1.00  0.370          H  
ATOM  29802  N   THR B1932      21.696 -16.166  36.454  1.00  0.230          N  
ATOM  29803  CA  THR B1932      21.283 -15.217  35.426  1.00  0.230          C  
ATOM  29804  C   THR B1932      20.299 -15.804  34.432  1.00  0.240          C  
ATOM  29805  O   THR B1932      20.531 -16.870  33.854  1.00  0.260          O  
ATOM  29806  CB  THR B1932      22.508 -14.680  34.641  1.00  0.320          C  
ATOM  29807  OG1 THR B1932      23.415 -14.057  35.530  1.00  0.320          O  
ATOM  29808  CG2 THR B1932      22.071 -13.625  33.653  1.00  0.320          C  
ATOM  29809  H   THR B1932      22.097 -17.073  36.221  1.00  0.280          H  
ATOM  29810  HA  THR B1932      20.801 -14.375  35.910  1.00  0.280          H  
ATOM  29811  HB  THR B1932      23.005 -15.496  34.119  1.00  0.390          H  
ATOM  29812  HG1 THR B1932      23.792 -14.729  36.101  1.00  0.390          H  
ATOM  29813 1HG2 THR B1932      22.941 -13.240  33.125  1.00  0.390          H  
ATOM  29814 2HG2 THR B1932      21.385 -14.039  32.941  1.00  0.390          H  
ATOM  29815 3HG2 THR B1932      21.586 -12.816  34.198  1.00  0.390          H  
ATOM  29816  N   GLU B1933      19.219 -15.065  34.203  1.00  0.220          N  
ATOM  29817  CA  GLU B1933      18.211 -15.454  33.223  1.00  0.230          C  
ATOM  29818  C   GLU B1933      18.096 -14.396  32.138  1.00  0.220          C  
ATOM  29819  O   GLU B1933      17.945 -13.207  32.420  1.00  0.210          O  
ATOM  29820  CB  GLU B1933      16.852 -15.666  33.870  1.00  0.320          C  
ATOM  29821  CG  GLU B1933      15.790 -16.158  32.901  1.00  0.320          C  
ATOM  29822  CD  GLU B1933      14.496 -16.411  33.546  1.00  0.320          C  
ATOM  29823  OE1 GLU B1933      14.288 -15.949  34.647  1.00  0.320          O  
ATOM  29824  OE2 GLU B1933      13.689 -17.124  32.983  1.00  0.320          O  
ATOM  29825  H   GLU B1933      19.123 -14.207  34.757  1.00  0.260          H  
ATOM  29826  HA  GLU B1933      18.519 -16.387  32.754  1.00  0.280          H  
ATOM  29827 1HB  GLU B1933      16.942 -16.391  34.677  1.00  0.380          H  
ATOM  29828 2HB  GLU B1933      16.509 -14.727  34.302  1.00  0.380          H  
ATOM  29829 1HG  GLU B1933      15.646 -15.416  32.126  1.00  0.380          H  
ATOM  29830 2HG  GLU B1933      16.142 -17.072  32.426  1.00  0.380          H  
ATOM  29831  N   ILE B1934      18.198 -14.823  30.888  1.00  0.230          N  
ATOM  29832  CA  ILE B1934      18.158 -13.896  29.762  1.00  0.230          C  
ATOM  29833  C   ILE B1934      16.923 -14.100  28.888  1.00  0.230          C  
ATOM  29834  O   ILE B1934      16.725 -15.183  28.328  1.00  0.230          O  
ATOM  29835  CB  ILE B1934      19.478 -14.067  28.966  1.00  0.320          C  
ATOM  29836  CG1 ILE B1934      20.666 -13.727  29.958  1.00  0.320          C  
ATOM  29837  CG2 ILE B1934      19.487 -13.165  27.696  1.00  0.320          C  
ATOM  29838  CD1 ILE B1934      22.028 -14.081  29.540  1.00  0.320          C  
ATOM  29839  H   ILE B1934      18.312 -15.814  30.719  1.00  0.280          H  
ATOM  29840  HA  ILE B1934      18.121 -12.878  30.148  1.00  0.280          H  
ATOM  29841  HB  ILE B1934      19.589 -15.110  28.665  1.00  0.390          H  
ATOM  29842 1HG1 ILE B1934      20.655 -12.689  30.119  1.00  0.390          H  
ATOM  29843 2HG1 ILE B1934      20.501 -14.225  30.885  1.00  0.390          H  
ATOM  29844 1HG2 ILE B1934      20.417 -13.295  27.152  1.00  0.390          H  
ATOM  29845 2HG2 ILE B1934      18.657 -13.439  27.043  1.00  0.390          H  
ATOM  29846 3HG2 ILE B1934      19.381 -12.123  27.987  1.00  0.390          H  
ATOM  29847 1HD1 ILE B1934      22.738 -13.778  30.307  1.00  0.390          H  
ATOM  29848 2HD1 ILE B1934      22.082 -15.156  29.405  1.00  0.390          H  
ATOM  29849 3HD1 ILE B1934      22.263 -13.595  28.628  1.00  0.390          H  
ATOM  29850  N   LEU B1935      16.103 -13.050  28.776  1.00  0.230          N  
ATOM  29851  CA  LEU B1935      14.863 -13.123  28.012  1.00  0.240          C  
ATOM  29852  C   LEU B1935      14.740 -12.017  26.953  1.00  0.230          C  
ATOM  29853  O   LEU B1935      14.905 -10.836  27.276  1.00  0.250          O  
ATOM  29854  CB  LEU B1935      13.668 -12.988  28.970  1.00  0.330          C  
ATOM  29855  CG  LEU B1935      13.557 -14.053  30.090  1.00  0.330          C  
ATOM  29856  CD1 LEU B1935      12.452 -13.672  31.039  1.00  0.330          C  
ATOM  29857  CD2 LEU B1935      13.271 -15.417  29.506  1.00  0.330          C  
ATOM  29858  H   LEU B1935      16.357 -12.181  29.261  1.00  0.280          H  
ATOM  29859  HA  LEU B1935      14.818 -14.094  27.552  1.00  0.290          H  
ATOM  29860 1HB  LEU B1935      13.722 -12.012  29.448  1.00  0.400          H  
ATOM  29861 2HB  LEU B1935      12.747 -13.025  28.377  1.00  0.400          H  
ATOM  29862  HG  LEU B1935      14.486 -14.080  30.647  1.00  0.400          H  
ATOM  29863 1HD1 LEU B1935      12.396 -14.415  31.832  1.00  0.400          H  
ATOM  29864 2HD1 LEU B1935      12.667 -12.710  31.463  1.00  0.400          H  
ATOM  29865 3HD1 LEU B1935      11.502 -13.638  30.503  1.00  0.400          H  
ATOM  29866 1HD2 LEU B1935      13.198 -16.143  30.321  1.00  0.400          H  
ATOM  29867 2HD2 LEU B1935      12.330 -15.389  28.955  1.00  0.400          H  
ATOM  29868 3HD2 LEU B1935      14.069 -15.722  28.840  1.00  0.400          H  
ATOM  29869  N   PRO B1936      14.505 -12.350  25.672  1.00  0.220          N  
ATOM  29870  CA  PRO B1936      14.219 -11.403  24.613  1.00  0.210          C  
ATOM  29871  C   PRO B1936      12.963 -10.630  24.944  1.00  0.180          C  
ATOM  29872  O   PRO B1936      12.026 -11.188  25.518  1.00  0.180          O  
ATOM  29873  CB  PRO B1936      14.002 -12.297  23.392  1.00  0.320          C  
ATOM  29874  CG  PRO B1936      14.775 -13.564  23.697  1.00  0.320          C  
ATOM  29875  CD  PRO B1936      14.657 -13.746  25.205  1.00  0.320          C  
ATOM  29876  HA  PRO B1936      15.059 -10.717  24.467  1.00  0.250          H  
ATOM  29877 1HB  PRO B1936      12.925 -12.476  23.246  1.00  0.380          H  
ATOM  29878 2HB  PRO B1936      14.353 -11.779  22.507  1.00  0.380          H  
ATOM  29879 1HG  PRO B1936      14.345 -14.409  23.137  1.00  0.380          H  
ATOM  29880 2HG  PRO B1936      15.820 -13.463  23.357  1.00  0.380          H  
ATOM  29881 1HD  PRO B1936      13.772 -14.351  25.464  1.00  0.380          H  
ATOM  29882 2HD  PRO B1936      15.606 -14.190  25.563  1.00  0.380          H  
ATOM  29883  N   VAL B1937      12.921  -9.375  24.538  1.00  0.170          N  
ATOM  29884  CA  VAL B1937      11.738  -8.541  24.719  1.00  0.150          C  
ATOM  29885  C   VAL B1937      11.262  -7.970  23.394  1.00  0.140          C  
ATOM  29886  O   VAL B1937      10.057  -7.835  23.187  1.00  0.140          O  
ATOM  29887  CB  VAL B1937      11.979  -7.414  25.744  1.00  0.220          C  
ATOM  29888  CG1 VAL B1937      10.751  -6.481  25.836  1.00  0.220          C  
ATOM  29889  CG2 VAL B1937      12.259  -8.054  27.115  1.00  0.220          C  
ATOM  29890  H   VAL B1937      13.750  -8.979  24.090  1.00  0.200          H  
ATOM  29891  HA  VAL B1937      10.940  -9.170  25.113  1.00  0.180          H  
ATOM  29892  HB  VAL B1937      12.824  -6.810  25.429  1.00  0.260          H  
ATOM  29893 1HG1 VAL B1937      10.951  -5.714  26.573  1.00  0.260          H  
ATOM  29894 2HG1 VAL B1937      10.552  -6.006  24.874  1.00  0.260          H  
ATOM  29895 3HG1 VAL B1937       9.878  -7.047  26.133  1.00  0.260          H  
ATOM  29896 1HG2 VAL B1937      12.446  -7.274  27.841  1.00  0.260          H  
ATOM  29897 2HG2 VAL B1937      11.404  -8.648  27.419  1.00  0.260          H  
ATOM  29898 3HG2 VAL B1937      13.122  -8.701  27.063  1.00  0.260          H  
ATOM  29899  N   SER B1938      12.192  -7.577  22.519  1.00  0.140          N  
ATOM  29900  CA  SER B1938      11.767  -6.951  21.276  1.00  0.140          C  
ATOM  29901  C   SER B1938      12.665  -7.288  20.091  1.00  0.130          C  
ATOM  29902  O   SER B1938      13.865  -7.530  20.218  1.00  0.130          O  
ATOM  29903  CB  SER B1938      11.712  -5.445  21.432  1.00  0.200          C  
ATOM  29904  OG  SER B1938      12.990  -4.904  21.656  1.00  0.200          O  
ATOM  29905  H   SER B1938      13.184  -7.706  22.712  1.00  0.170          H  
ATOM  29906  HA  SER B1938      10.765  -7.301  21.051  1.00  0.170          H  
ATOM  29907 1HB  SER B1938      11.282  -5.009  20.529  1.00  0.240          H  
ATOM  29908 2HB  SER B1938      11.052  -5.188  22.261  1.00  0.240          H  
ATOM  29909  HG  SER B1938      12.872  -3.951  21.652  1.00  0.240          H  
ATOM  29910  N   MET B1939      12.043  -7.286  18.930  1.00  0.140          N  
ATOM  29911  CA  MET B1939      12.637  -7.554  17.635  1.00  0.130          C  
ATOM  29912  C   MET B1939      12.801  -6.280  16.840  1.00  0.120          C  
ATOM  29913  O   MET B1939      12.058  -5.321  17.027  1.00  0.260          O  
ATOM  29914  CB  MET B1939      11.784  -8.588  16.909  1.00  0.190          C  
ATOM  29915  CG  MET B1939      12.227  -9.011  15.516  1.00  0.190          C  
ATOM  29916  SD  MET B1939      11.228 -10.391  14.859  1.00  0.190          S  
ATOM  29917  CE  MET B1939       9.614  -9.679  14.497  1.00  0.190          C  
ATOM  29918  H   MET B1939      11.050  -7.073  18.964  1.00  0.170          H  
ATOM  29919  HA  MET B1939      13.631  -7.971  17.789  1.00  0.160          H  
ATOM  29920 1HB  MET B1939      11.790  -9.473  17.503  1.00  0.220          H  
ATOM  29921 2HB  MET B1939      10.768  -8.233  16.851  1.00  0.220          H  
ATOM  29922 1HG  MET B1939      12.128  -8.169  14.821  1.00  0.220          H  
ATOM  29923 2HG  MET B1939      13.271  -9.321  15.536  1.00  0.220          H  
ATOM  29924 1HE  MET B1939       8.962 -10.454  14.087  1.00  0.220          H  
ATOM  29925 2HE  MET B1939       9.173  -9.280  15.402  1.00  0.220          H  
ATOM  29926 3HE  MET B1939       9.727  -8.880  13.759  1.00  0.220          H  
ATOM  29927  N   THR B1940      13.776  -6.266  15.946  1.00  0.100          N  
ATOM  29928  CA  THR B1940      13.994  -5.125  15.089  1.00  0.080          C  
ATOM  29929  C   THR B1940      12.720  -4.783  14.331  1.00  0.100          C  
ATOM  29930  O   THR B1940      12.089  -5.648  13.724  1.00  0.140          O  
ATOM  29931  CB  THR B1940      15.119  -5.440  14.091  1.00  0.120          C  
ATOM  29932  OG1 THR B1940      16.317  -5.777  14.807  1.00  0.120          O  
ATOM  29933  CG2 THR B1940      15.390  -4.272  13.185  1.00  0.120          C  
ATOM  29934  H   THR B1940      14.394  -7.059  15.838  1.00  0.120          H  
ATOM  29935  HA  THR B1940      14.276  -4.268  15.701  1.00  0.100          H  
ATOM  29936  HB  THR B1940      14.820  -6.273  13.511  1.00  0.140          H  
ATOM  29937  HG1 THR B1940      16.975  -6.118  14.189  1.00  0.140          H  
ATOM  29938 1HG2 THR B1940      16.186  -4.537  12.488  1.00  0.140          H  
ATOM  29939 2HG2 THR B1940      14.498  -4.015  12.618  1.00  0.140          H  
ATOM  29940 3HG2 THR B1940      15.698  -3.417  13.782  1.00  0.140          H  
ATOM  29941  N   LYS B1941      12.361  -3.509  14.378  1.00  0.090          N  
ATOM  29942  CA  LYS B1941      11.187  -2.975  13.713  1.00  0.120          C  
ATOM  29943  C   LYS B1941      11.532  -2.698  12.267  1.00  0.100          C  
ATOM  29944  O   LYS B1941      12.529  -2.017  12.007  1.00  0.100          O  
ATOM  29945  CB  LYS B1941      10.794  -1.657  14.372  1.00  0.160          C  
ATOM  29946  CG  LYS B1941      10.301  -1.739  15.792  1.00  0.160          C  
ATOM  29947  CD  LYS B1941      10.316  -0.347  16.443  1.00  0.160          C  
ATOM  29948  CE  LYS B1941       9.327   0.645  15.799  1.00  0.160          C  
ATOM  29949  NZ  LYS B1941       9.316   1.941  16.498  1.00  0.160          N  
ATOM  29950  H   LYS B1941      12.946  -2.879  14.907  1.00  0.110          H  
ATOM  29951  HA  LYS B1941      10.374  -3.702  13.758  1.00  0.140          H  
ATOM  29952 1HB  LYS B1941      11.658  -0.992  14.371  1.00  0.190          H  
ATOM  29953 2HB  LYS B1941      10.017  -1.197  13.770  1.00  0.190          H  
ATOM  29954 1HG  LYS B1941       9.299  -2.124  15.818  1.00  0.190          H  
ATOM  29955 2HG  LYS B1941      10.942  -2.415  16.363  1.00  0.190          H  
ATOM  29956 1HD  LYS B1941      10.061  -0.441  17.504  1.00  0.190          H  
ATOM  29957 2HD  LYS B1941      11.321   0.076  16.366  1.00  0.190          H  
ATOM  29958 1HE  LYS B1941       9.609   0.823  14.766  1.00  0.190          H  
ATOM  29959 2HE  LYS B1941       8.328   0.231  15.840  1.00  0.190          H  
ATOM  29960 1HZ  LYS B1941       8.666   2.560  16.056  1.00  0.190          H  
ATOM  29961 2HZ  LYS B1941       9.017   1.793  17.482  1.00  0.190          H  
ATOM  29962 3HZ  LYS B1941      10.281   2.343  16.449  1.00  0.190          H  
ATOM  29963  N   THR B1942      10.755  -3.221  11.327  1.00  0.110          N  
ATOM  29964  CA  THR B1942      11.070  -2.970   9.930  1.00  0.120          C  
ATOM  29965  C   THR B1942       9.838  -2.565   9.142  1.00  0.110          C  
ATOM  29966  O   THR B1942       8.701  -2.829   9.543  1.00  0.210          O  
ATOM  29967  CB  THR B1942      11.697  -4.217   9.243  1.00  0.160          C  
ATOM  29968  OG1 THR B1942      10.716  -5.285   9.170  1.00  0.160          O  
ATOM  29969  CG2 THR B1942      12.934  -4.711  10.030  1.00  0.160          C  
ATOM  29970  H   THR B1942       9.954  -3.792  11.566  1.00  0.130          H  
ATOM  29971  HA  THR B1942      11.780  -2.149   9.873  1.00  0.140          H  
ATOM  29972  HB  THR B1942      12.003  -3.946   8.229  1.00  0.200          H  
ATOM  29973  HG1 THR B1942      11.057  -6.012   8.614  1.00  0.200          H  
ATOM  29974 1HG2 THR B1942      13.366  -5.575   9.530  1.00  0.200          H  
ATOM  29975 2HG2 THR B1942      13.671  -3.913  10.078  1.00  0.200          H  
ATOM  29976 3HG2 THR B1942      12.647  -4.997  11.039  1.00  0.200          H  
ATOM  29977  N   SER B1943      10.084  -1.991   7.976  1.00  0.160          N  
ATOM  29978  CA  SER B1943       9.038  -1.673   7.020  1.00  0.160          C  
ATOM  29979  C   SER B1943       9.579  -1.841   5.610  1.00  0.130          C  
ATOM  29980  O   SER B1943      10.789  -1.737   5.365  1.00  0.100          O  
ATOM  29981  CB  SER B1943       8.501  -0.277   7.259  1.00  0.220          C  
ATOM  29982  OG  SER B1943       9.493   0.687   7.080  1.00  0.220          O  
ATOM  29983  H   SER B1943      11.055  -1.750   7.764  1.00  0.190          H  
ATOM  29984  HA  SER B1943       8.217  -2.376   7.155  1.00  0.190          H  
ATOM  29985 1HB  SER B1943       7.682  -0.086   6.572  1.00  0.270          H  
ATOM  29986 2HB  SER B1943       8.100  -0.213   8.262  1.00  0.270          H  
ATOM  29987  HG  SER B1943       9.092   1.535   7.364  1.00  0.270          H  
ATOM  29988  N   VAL B1944       8.687  -2.141   4.666  1.00  0.170          N  
ATOM  29989  CA  VAL B1944       9.139  -2.352   3.302  1.00  0.160          C  
ATOM  29990  C   VAL B1944       8.427  -1.546   2.234  1.00  0.190          C  
ATOM  29991  O   VAL B1944       7.204  -1.604   2.072  1.00  0.220          O  
ATOM  29992  CB  VAL B1944       9.041  -3.858   2.922  1.00  0.230          C  
ATOM  29993  CG1 VAL B1944       9.478  -4.060   1.440  1.00  0.230          C  
ATOM  29994  CG2 VAL B1944       9.943  -4.690   3.868  1.00  0.230          C  
ATOM  29995  H   VAL B1944       7.703  -2.199   4.890  1.00  0.200          H  
ATOM  29996  HA  VAL B1944      10.187  -2.081   3.263  1.00  0.190          H  
ATOM  29997  HB  VAL B1944       8.011  -4.199   3.014  1.00  0.270          H  
ATOM  29998 1HG1 VAL B1944       9.421  -5.088   1.194  1.00  0.270          H  
ATOM  29999 2HG1 VAL B1944       8.837  -3.518   0.772  1.00  0.270          H  
ATOM  30000 3HG1 VAL B1944      10.494  -3.718   1.303  1.00  0.270          H  
ATOM  30001 1HG2 VAL B1944       9.883  -5.745   3.603  1.00  0.270          H  
ATOM  30002 2HG2 VAL B1944      10.965  -4.348   3.776  1.00  0.270          H  
ATOM  30003 3HG2 VAL B1944       9.623  -4.566   4.895  1.00  0.270          H  
ATOM  30004  N   ASP B1945       9.212  -0.855   1.424  1.00  0.210          N  
ATOM  30005  CA  ASP B1945       8.622  -0.150   0.310  1.00  0.230          C  
ATOM  30006  C   ASP B1945       8.440  -1.193  -0.770  1.00  0.230          C  
ATOM  30007  O   ASP B1945       9.373  -1.527  -1.503  1.00  0.230          O  
ATOM  30008  CB  ASP B1945       9.468   1.059  -0.145  1.00  0.310          C  
ATOM  30009  CG  ASP B1945       8.868   1.814  -1.378  1.00  0.310          C  
ATOM  30010  OD1 ASP B1945       8.127   1.183  -2.096  1.00  0.310          O  
ATOM  30011  OD2 ASP B1945       9.131   2.987  -1.604  1.00  0.310          O  
ATOM  30012  H   ASP B1945      10.222  -0.847   1.598  1.00  0.250          H  
ATOM  30013  HA  ASP B1945       7.639   0.221   0.600  1.00  0.280          H  
ATOM  30014 1HB  ASP B1945       9.548   1.767   0.683  1.00  0.380          H  
ATOM  30015 2HB  ASP B1945      10.473   0.733  -0.380  1.00  0.380          H  
ATOM  30016  N   CYS B1946       7.226  -1.739  -0.812  1.00  0.240          N  
ATOM  30017  CA  CYS B1946       6.848  -2.838  -1.693  1.00  0.230          C  
ATOM  30018  C   CYS B1946       7.179  -2.496  -3.138  1.00  0.210          C  
ATOM  30019  O   CYS B1946       7.804  -3.294  -3.841  1.00  0.220          O  
ATOM  30020  CB  CYS B1946       5.349  -3.122  -1.549  1.00  0.330          C  
ATOM  30021  SG  CYS B1946       4.724  -4.587  -2.440  1.00  0.330          S  
ATOM  30022  H   CYS B1946       6.580  -1.413  -0.101  1.00  0.290          H  
ATOM  30023  HA  CYS B1946       7.407  -3.727  -1.402  1.00  0.280          H  
ATOM  30024 1HB  CYS B1946       5.111  -3.249  -0.491  1.00  0.390          H  
ATOM  30025 2HB  CYS B1946       4.796  -2.256  -1.901  1.00  0.390          H  
ATOM  30026  N   THR B1947       6.821  -1.286  -3.577  1.00  0.210          N  
ATOM  30027  CA  THR B1947       7.114  -0.891  -4.943  1.00  0.210          C  
ATOM  30028  C   THR B1947       8.616  -0.826  -5.171  1.00  0.200          C  
ATOM  30029  O   THR B1947       9.107  -1.331  -6.178  1.00  0.200          O  
ATOM  30030  CB  THR B1947       6.457   0.450  -5.331  1.00  0.290          C  
ATOM  30031  OG1 THR B1947       5.024   0.341  -5.216  1.00  0.290          O  
ATOM  30032  CG2 THR B1947       6.810   0.777  -6.813  1.00  0.290          C  
ATOM  30033  H   THR B1947       6.335  -0.648  -2.962  1.00  0.250          H  
ATOM  30034  HA  THR B1947       6.725  -1.653  -5.603  1.00  0.250          H  
ATOM  30035  HB  THR B1947       6.816   1.240  -4.668  1.00  0.350          H  
ATOM  30036  HG1 THR B1947       4.628   1.214  -5.304  1.00  0.350          H  
ATOM  30037 1HG2 THR B1947       6.339   1.716  -7.098  1.00  0.350          H  
ATOM  30038 2HG2 THR B1947       7.888   0.869  -6.937  1.00  0.350          H  
ATOM  30039 3HG2 THR B1947       6.444  -0.017  -7.460  1.00  0.350          H  
ATOM  30040  N   MET B1948       9.379  -0.234  -4.249  1.00  0.210          N  
ATOM  30041  CA  MET B1948      10.826  -0.192  -4.481  1.00  0.210          C  
ATOM  30042  C   MET B1948      11.441  -1.593  -4.550  1.00  0.200          C  
ATOM  30043  O   MET B1948      12.321  -1.853  -5.372  1.00  0.200          O  
ATOM  30044  CB  MET B1948      11.566   0.588  -3.404  1.00  0.290          C  
ATOM  30045  CG  MET B1948      13.066   0.783  -3.714  1.00  0.290          C  
ATOM  30046  SD  MET B1948      13.330   1.840  -5.111  1.00  0.290          S  
ATOM  30047  CE  MET B1948      15.074   1.596  -5.441  1.00  0.290          C  
ATOM  30048  H   MET B1948       8.941   0.204  -3.423  1.00  0.250          H  
ATOM  30049  HA  MET B1948      10.990   0.292  -5.436  1.00  0.250          H  
ATOM  30050 1HB  MET B1948      11.107   1.569  -3.278  1.00  0.350          H  
ATOM  30051 2HB  MET B1948      11.471   0.060  -2.465  1.00  0.350          H  
ATOM  30052 1HG  MET B1948      13.582   1.189  -2.875  1.00  0.350          H  
ATOM  30053 2HG  MET B1948      13.532  -0.180  -3.925  1.00  0.350          H  
ATOM  30054 1HE  MET B1948      15.370   2.198  -6.306  1.00  0.350          H  
ATOM  30055 2HE  MET B1948      15.660   1.904  -4.567  1.00  0.350          H  
ATOM  30056 3HE  MET B1948      15.268   0.543  -5.651  1.00  0.350          H  
ATOM  30057  N   TYR B1949      10.989  -2.497  -3.680  1.00  0.210          N  
ATOM  30058  CA  TYR B1949      11.490  -3.865  -3.652  1.00  0.200          C  
ATOM  30059  C   TYR B1949      11.236  -4.582  -4.974  1.00  0.220          C  
ATOM  30060  O   TYR B1949      12.122  -5.242  -5.519  1.00  0.230          O  
ATOM  30061  CB  TYR B1949      10.870  -4.673  -2.504  1.00  0.280          C  
ATOM  30062  CG  TYR B1949      11.375  -6.125  -2.440  1.00  0.280          C  
ATOM  30063  CD1 TYR B1949      12.605  -6.398  -1.863  1.00  0.280          C  
ATOM  30064  CD2 TYR B1949      10.617  -7.174  -2.966  1.00  0.280          C  
ATOM  30065  CE1 TYR B1949      13.070  -7.690  -1.816  1.00  0.280          C  
ATOM  30066  CE2 TYR B1949      11.079  -8.466  -2.906  1.00  0.280          C  
ATOM  30067  CZ  TYR B1949      12.296  -8.735  -2.343  1.00  0.280          C  
ATOM  30068  OH  TYR B1949      12.749 -10.041  -2.305  1.00  0.280          O  
ATOM  30069  H   TYR B1949      10.287  -2.212  -2.990  1.00  0.250          H  
ATOM  30070  HA  TYR B1949      12.567  -3.829  -3.504  1.00  0.240          H  
ATOM  30071 1HB  TYR B1949      11.101  -4.183  -1.552  1.00  0.340          H  
ATOM  30072 2HB  TYR B1949       9.786  -4.685  -2.609  1.00  0.340          H  
ATOM  30073  HD1 TYR B1949      13.210  -5.585  -1.454  1.00  0.340          H  
ATOM  30074  HD2 TYR B1949       9.661  -6.977  -3.420  1.00  0.340          H  
ATOM  30075  HE1 TYR B1949      14.039  -7.888  -1.375  1.00  0.340          H  
ATOM  30076  HE2 TYR B1949      10.480  -9.279  -3.312  1.00  0.340          H  
ATOM  30077  HH  TYR B1949      13.695 -10.061  -2.046  1.00  0.340          H  
ATOM  30078  N   ILE B1950      10.005  -4.486  -5.469  1.00  0.230          N  
ATOM  30079  CA  ILE B1950       9.619  -5.210  -6.665  1.00  0.250          C  
ATOM  30080  C   ILE B1950      10.030  -4.505  -7.970  1.00  0.250          C  
ATOM  30081  O   ILE B1950      10.572  -5.141  -8.881  1.00  0.250          O  
ATOM  30082  CB  ILE B1950       8.097  -5.419  -6.688  1.00  0.340          C  
ATOM  30083  CG1 ILE B1950       7.674  -6.266  -5.487  1.00  0.340          C  
ATOM  30084  CG2 ILE B1950       7.716  -6.155  -7.972  1.00  0.340          C  
ATOM  30085  CD1 ILE B1950       6.219  -6.321  -5.250  1.00  0.340          C  
ATOM  30086  H   ILE B1950       9.309  -3.935  -4.955  1.00  0.280          H  
ATOM  30087  HA  ILE B1950      10.098  -6.175  -6.632  1.00  0.300          H  
ATOM  30088  HB  ILE B1950       7.590  -4.456  -6.630  1.00  0.410          H  
ATOM  30089 1HG1 ILE B1950       8.025  -7.260  -5.609  1.00  0.410          H  
ATOM  30090 2HG1 ILE B1950       8.120  -5.840  -4.595  1.00  0.410          H  
ATOM  30091 1HG2 ILE B1950       6.664  -6.307  -7.999  1.00  0.410          H  
ATOM  30092 2HG2 ILE B1950       8.000  -5.594  -8.841  1.00  0.410          H  
ATOM  30093 3HG2 ILE B1950       8.224  -7.111  -7.999  1.00  0.410          H  
ATOM  30094 1HD1 ILE B1950       6.045  -6.919  -4.369  1.00  0.410          H  
ATOM  30095 2HD1 ILE B1950       5.845  -5.312  -5.088  1.00  0.410          H  
ATOM  30096 3HD1 ILE B1950       5.705  -6.764  -6.083  1.00  0.410          H  
ATOM  30097  N   CYS B1951       9.706  -3.217  -8.072  1.00  0.260          N  
ATOM  30098  CA  CYS B1951       9.878  -2.382  -9.257  1.00  0.270          C  
ATOM  30099  C   CYS B1951      10.805  -1.194  -9.020  1.00  0.260          C  
ATOM  30100  O   CYS B1951      10.505  -0.072  -9.459  1.00  0.270          O  
ATOM  30101  CB  CYS B1951       8.521  -1.871  -9.708  1.00  0.370          C  
ATOM  30102  SG  CYS B1951       7.342  -3.177 -10.134  1.00  0.370          S  
ATOM  30103  H   CYS B1951       9.292  -2.773  -7.259  1.00  0.310          H  
ATOM  30104  HA  CYS B1951      10.308  -2.999 -10.045  1.00  0.320          H  
ATOM  30105 1HB  CYS B1951       8.083  -1.277  -8.905  1.00  0.450          H  
ATOM  30106 2HB  CYS B1951       8.639  -1.212 -10.564  1.00  0.450          H  
ATOM  30107  N   GLY B1952      11.910  -1.391  -8.312  1.00  0.240          N  
ATOM  30108  CA  GLY B1952      12.778  -0.272  -7.976  1.00  0.230          C  
ATOM  30109  C   GLY B1952      13.224   0.530  -9.182  1.00  0.260          C  
ATOM  30110  O   GLY B1952      13.818   0.006 -10.127  1.00  0.300          O  
ATOM  30111  H   GLY B1952      12.141  -2.317  -7.966  1.00  0.290          H  
ATOM  30112 1HA  GLY B1952      12.234   0.383  -7.308  1.00  0.280          H  
ATOM  30113 2HA  GLY B1952      13.642  -0.636  -7.422  1.00  0.280          H  
ATOM  30114  N   ASP B1953      12.907   1.823  -9.130  1.00  0.250          N  
ATOM  30115  CA  ASP B1953      13.201   2.810 -10.156  1.00  0.270          C  
ATOM  30116  C   ASP B1953      12.796   2.369 -11.577  1.00  0.290          C  
ATOM  30117  O   ASP B1953      13.487   2.684 -12.548  1.00  0.320          O  
ATOM  30118  CB  ASP B1953      14.668   3.280 -10.072  1.00  0.370          C  
ATOM  30119  CG  ASP B1953      14.955   4.079  -8.719  1.00  0.370          C  
ATOM  30120  OD1 ASP B1953      13.978   4.414  -8.082  1.00  0.370          O  
ATOM  30121  OD2 ASP B1953      16.115   4.428  -8.398  1.00  0.370          O  
ATOM  30122  H   ASP B1953      12.430   2.151  -8.301  1.00  0.300          H  
ATOM  30123  HA  ASP B1953      12.601   3.692  -9.929  1.00  0.320          H  
ATOM  30124 1HB  ASP B1953      15.335   2.417 -10.139  1.00  0.440          H  
ATOM  30125 2HB  ASP B1953      14.880   3.926 -10.917  1.00  0.440          H  
ATOM  30126  N   SER B1954      11.634   1.713 -11.719  1.00  0.290          N  
ATOM  30127  CA  SER B1954      11.179   1.288 -13.043  1.00  0.310          C  
ATOM  30128  C   SER B1954       9.688   1.547 -13.262  1.00  0.300          C  
ATOM  30129  O   SER B1954       8.831   0.952 -12.596  1.00  0.290          O  
ATOM  30130  CB  SER B1954      11.479  -0.180 -13.237  1.00  0.430          C  
ATOM  30131  OG  SER B1954      11.008  -0.618 -14.482  1.00  0.430          O  
ATOM  30132  H   SER B1954      11.090   1.446 -10.895  1.00  0.350          H  
ATOM  30133  HA  SER B1954      11.731   1.854 -13.793  1.00  0.370          H  
ATOM  30134 1HB  SER B1954      12.557  -0.341 -13.169  1.00  0.510          H  
ATOM  30135 2HB  SER B1954      11.011  -0.757 -12.436  1.00  0.510          H  
ATOM  30136  HG  SER B1954      11.328  -1.519 -14.571  1.00  0.510          H  
ATOM  30137  N   THR B1955       9.395   2.462 -14.195  1.00  0.310          N  
ATOM  30138  CA  THR B1955       8.045   2.940 -14.487  1.00  0.330          C  
ATOM  30139  C   THR B1955       7.084   1.887 -15.004  1.00  0.330          C  
ATOM  30140  O   THR B1955       5.947   1.811 -14.535  1.00  0.360          O  
ATOM  30141  CB  THR B1955       8.095   4.082 -15.529  1.00  0.450          C  
ATOM  30142  OG1 THR B1955       8.849   5.186 -15.001  1.00  0.450          O  
ATOM  30143  CG2 THR B1955       6.671   4.558 -15.853  1.00  0.450          C  
ATOM  30144  H   THR B1955      10.159   2.882 -14.709  1.00  0.370          H  
ATOM  30145  HA  THR B1955       7.631   3.342 -13.563  1.00  0.400          H  
ATOM  30146  HB  THR B1955       8.576   3.725 -16.443  1.00  0.540          H  
ATOM  30147  HG1 THR B1955       9.000   5.831 -15.699  1.00  0.540          H  
ATOM  30148 1HG2 THR B1955       6.722   5.366 -16.579  1.00  0.540          H  
ATOM  30149 2HG2 THR B1955       6.076   3.749 -16.273  1.00  0.540          H  
ATOM  30150 3HG2 THR B1955       6.193   4.918 -14.942  1.00  0.540          H  
ATOM  30151  N   GLU B1956       7.508   1.088 -15.976  1.00  0.300          N  
ATOM  30152  CA  GLU B1956       6.600   0.121 -16.571  1.00  0.310          C  
ATOM  30153  C   GLU B1956       6.190  -0.909 -15.540  1.00  0.320          C  
ATOM  30154  O   GLU B1956       5.011  -1.252 -15.415  1.00  0.380          O  
ATOM  30155  CB  GLU B1956       7.285  -0.553 -17.758  1.00  0.430          C  
ATOM  30156  CG  GLU B1956       7.585   0.396 -18.932  1.00  0.430          C  
ATOM  30157  CD  GLU B1956       8.821   1.254 -18.695  1.00  0.430          C  
ATOM  30158  OE1 GLU B1956       9.452   1.067 -17.678  1.00  0.430          O  
ATOM  30159  OE2 GLU B1956       9.112   2.096 -19.503  1.00  0.430          O  
ATOM  30160  H   GLU B1956       8.463   1.176 -16.330  1.00  0.360          H  
ATOM  30161  HA  GLU B1956       5.708   0.643 -16.916  1.00  0.370          H  
ATOM  30162 1HB  GLU B1956       8.226  -0.987 -17.426  1.00  0.520          H  
ATOM  30163 2HB  GLU B1956       6.662  -1.368 -18.127  1.00  0.520          H  
ATOM  30164 1HG  GLU B1956       7.732  -0.194 -19.836  1.00  0.520          H  
ATOM  30165 2HG  GLU B1956       6.724   1.044 -19.087  1.00  0.520          H  
ATOM  30166  N   CYS B1957       7.161  -1.357 -14.756  1.00  0.280          N  
ATOM  30167  CA  CYS B1957       6.902  -2.332 -13.722  1.00  0.290          C  
ATOM  30168  C   CYS B1957       5.973  -1.729 -12.682  1.00  0.330          C  
ATOM  30169  O   CYS B1957       5.001  -2.374 -12.280  1.00  0.360          O  
ATOM  30170  CB  CYS B1957       8.215  -2.794 -13.101  1.00  0.400          C  
ATOM  30171  SG  CYS B1957       8.094  -4.091 -11.803  1.00  0.400          S  
ATOM  30172  H   CYS B1957       8.101  -1.017 -14.909  1.00  0.340          H  
ATOM  30173  HA  CYS B1957       6.408  -3.190 -14.168  1.00  0.350          H  
ATOM  30174 1HB  CYS B1957       8.845  -3.189 -13.894  1.00  0.480          H  
ATOM  30175 2HB  CYS B1957       8.738  -1.939 -12.693  1.00  0.480          H  
ATOM  30176  N   SER B1958       6.254  -0.486 -12.259  1.00  0.330          N  
ATOM  30177  CA  SER B1958       5.460   0.181 -11.245  1.00  0.390          C  
ATOM  30178  C   SER B1958       4.016   0.280 -11.690  1.00  0.450          C  
ATOM  30179  O   SER B1958       3.102   0.039 -10.903  1.00  0.520          O  
ATOM  30180  CB  SER B1958       6.014   1.563 -10.971  1.00  0.520          C  
ATOM  30181  OG  SER B1958       5.272   2.227  -9.986  1.00  0.520          O  
ATOM  30182  H   SER B1958       7.081   0.008 -12.602  1.00  0.400          H  
ATOM  30183  HA  SER B1958       5.508  -0.406 -10.328  1.00  0.470          H  
ATOM  30184 1HB  SER B1958       7.055   1.476 -10.655  1.00  0.630          H  
ATOM  30185 2HB  SER B1958       6.001   2.143 -11.891  1.00  0.630          H  
ATOM  30186  HG  SER B1958       5.654   3.103  -9.923  1.00  0.630          H  
ATOM  30187  N   ASN B1959       3.787   0.634 -12.959  1.00  0.430          N  
ATOM  30188  CA  ASN B1959       2.422   0.728 -13.437  1.00  0.480          C  
ATOM  30189  C   ASN B1959       1.758  -0.659 -13.412  1.00  0.490          C  
ATOM  30190  O   ASN B1959       0.628  -0.808 -12.952  1.00  0.520          O  
ATOM  30191  CB  ASN B1959       2.401   1.318 -14.828  1.00  0.650          C  
ATOM  30192  CG  ASN B1959       2.794   2.782 -14.842  1.00  0.650          C  
ATOM  30193  OD1 ASN B1959       2.880   3.465 -13.805  1.00  0.650          O  
ATOM  30194  ND2 ASN B1959       3.021   3.292 -16.025  1.00  0.650          N  
ATOM  30195  H   ASN B1959       4.574   0.885 -13.566  1.00  0.520          H  
ATOM  30196  HA  ASN B1959       1.860   1.378 -12.768  1.00  0.580          H  
ATOM  30197 1HB  ASN B1959       3.093   0.762 -15.465  1.00  0.780          H  
ATOM  30198 2HB  ASN B1959       1.402   1.217 -15.251  1.00  0.780          H  
ATOM  30199 1HD2 ASN B1959       3.260   4.258 -16.115  1.00  0.780          H  
ATOM  30200 2HD2 ASN B1959       2.938   2.721 -16.840  1.00  0.780          H  
ATOM  30201  N   LEU B1960       2.477  -1.711 -13.827  1.00  0.470          N  
ATOM  30202  CA  LEU B1960       1.897  -3.058 -13.810  1.00  0.490          C  
ATOM  30203  C   LEU B1960       1.549  -3.495 -12.396  1.00  0.450          C  
ATOM  30204  O   LEU B1960       0.486  -4.077 -12.163  1.00  0.490          O  
ATOM  30205  CB  LEU B1960       2.872  -4.079 -14.425  1.00  0.680          C  
ATOM  30206  CG  LEU B1960       3.107  -4.002 -15.948  1.00  0.680          C  
ATOM  30207  CD1 LEU B1960       4.284  -4.916 -16.311  1.00  0.680          C  
ATOM  30208  CD2 LEU B1960       1.836  -4.440 -16.697  1.00  0.680          C  
ATOM  30209  H   LEU B1960       3.411  -1.562 -14.224  1.00  0.560          H  
ATOM  30210  HA  LEU B1960       0.976  -3.037 -14.380  1.00  0.590          H  
ATOM  30211 1HB  LEU B1960       3.840  -3.943 -13.945  1.00  0.810          H  
ATOM  30212 2HB  LEU B1960       2.519  -5.082 -14.189  1.00  0.810          H  
ATOM  30213  HG  LEU B1960       3.359  -2.981 -16.230  1.00  0.810          H  
ATOM  30214 1HD1 LEU B1960       4.478  -4.860 -17.366  1.00  0.810          H  
ATOM  30215 2HD1 LEU B1960       5.152  -4.572 -15.780  1.00  0.810          H  
ATOM  30216 3HD1 LEU B1960       4.066  -5.948 -16.036  1.00  0.810          H  
ATOM  30217 1HD2 LEU B1960       2.007  -4.383 -17.760  1.00  0.810          H  
ATOM  30218 2HD2 LEU B1960       1.584  -5.464 -16.427  1.00  0.810          H  
ATOM  30219 3HD2 LEU B1960       1.006  -3.792 -16.452  1.00  0.810          H  
ATOM  30220  N   LEU B1961       2.405  -3.138 -11.444  1.00  0.400          N  
ATOM  30221  CA  LEU B1961       2.255  -3.463 -10.036  1.00  0.390          C  
ATOM  30222  C   LEU B1961       0.980  -2.880  -9.434  1.00  0.390          C  
ATOM  30223  O   LEU B1961       0.532  -3.340  -8.385  1.00  0.440          O  
ATOM  30224  CB  LEU B1961       3.486  -3.003  -9.231  1.00  0.550          C  
ATOM  30225  CG  LEU B1961       3.585  -3.449  -7.709  1.00  0.550          C  
ATOM  30226  CD1 LEU B1961       3.589  -4.946  -7.587  1.00  0.550          C  
ATOM  30227  CD2 LEU B1961       4.873  -2.908  -7.118  1.00  0.550          C  
ATOM  30228  H   LEU B1961       3.269  -2.668 -11.734  1.00  0.480          H  
ATOM  30229  HA  LEU B1961       2.194  -4.541  -9.973  1.00  0.470          H  
ATOM  30230 1HB  LEU B1961       4.372  -3.367  -9.747  1.00  0.660          H  
ATOM  30231 2HB  LEU B1961       3.512  -1.913  -9.255  1.00  0.660          H  
ATOM  30232  HG  LEU B1961       2.733  -3.056  -7.150  1.00  0.660          H  
ATOM  30233 1HD1 LEU B1961       3.673  -5.207  -6.536  1.00  0.660          H  
ATOM  30234 2HD1 LEU B1961       2.681  -5.368  -7.980  1.00  0.660          H  
ATOM  30235 3HD1 LEU B1961       4.439  -5.326  -8.132  1.00  0.660          H  
ATOM  30236 1HD2 LEU B1961       4.943  -3.204  -6.067  1.00  0.660          H  
ATOM  30237 2HD2 LEU B1961       5.722  -3.303  -7.663  1.00  0.660          H  
ATOM  30238 3HD2 LEU B1961       4.864  -1.824  -7.192  1.00  0.660          H  
ATOM  30239  N   LEU B1962       0.392  -1.843 -10.044  1.00  0.370          N  
ATOM  30240  CA  LEU B1962      -0.795  -1.231  -9.475  1.00  0.380          C  
ATOM  30241  C   LEU B1962      -1.932  -2.233  -9.393  1.00  0.410          C  
ATOM  30242  O   LEU B1962      -2.768  -2.150  -8.489  1.00  0.480          O  
ATOM  30243  CB  LEU B1962      -1.234  -0.004 -10.291  1.00  0.530          C  
ATOM  30244  CG  LEU B1962      -0.308   1.257 -10.232  1.00  0.530          C  
ATOM  30245  CD1 LEU B1962      -0.785   2.263 -11.263  1.00  0.530          C  
ATOM  30246  CD2 LEU B1962      -0.346   1.899  -8.828  1.00  0.530          C  
ATOM  30247  H   LEU B1962       0.720  -1.512 -10.958  1.00  0.440          H  
ATOM  30248  HA  LEU B1962      -0.561  -0.919  -8.463  1.00  0.460          H  
ATOM  30249 1HB  LEU B1962      -1.300  -0.305 -11.337  1.00  0.630          H  
ATOM  30250 2HB  LEU B1962      -2.226   0.293  -9.960  1.00  0.630          H  
ATOM  30251  HG  LEU B1962       0.717   0.969 -10.476  1.00  0.630          H  
ATOM  30252 1HD1 LEU B1962      -0.138   3.138 -11.241  1.00  0.630          H  
ATOM  30253 2HD1 LEU B1962      -0.743   1.807 -12.257  1.00  0.630          H  
ATOM  30254 3HD1 LEU B1962      -1.807   2.564 -11.046  1.00  0.630          H  
ATOM  30255 1HD2 LEU B1962       0.298   2.779  -8.821  1.00  0.630          H  
ATOM  30256 2HD2 LEU B1962      -1.368   2.198  -8.589  1.00  0.630          H  
ATOM  30257 3HD2 LEU B1962       0.008   1.199  -8.082  1.00  0.630          H  
ATOM  30258  N   GLN B1963      -1.967  -3.230 -10.286  1.00  0.410          N  
ATOM  30259  CA  GLN B1963      -3.048  -4.199 -10.228  1.00  0.500          C  
ATOM  30260  C   GLN B1963      -3.001  -5.007  -8.933  1.00  0.630          C  
ATOM  30261  O   GLN B1963      -3.985  -5.640  -8.571  1.00  0.790          O  
ATOM  30262  CB  GLN B1963      -3.002  -5.176 -11.388  1.00  0.660          C  
ATOM  30263  CG  GLN B1963      -1.900  -6.168 -11.284  1.00  0.660          C  
ATOM  30264  CD  GLN B1963      -1.851  -7.017 -12.416  1.00  0.660          C  
ATOM  30265  OE1 GLN B1963      -2.880  -7.606 -12.729  1.00  0.660          O  
ATOM  30266  NE2 GLN B1963      -0.703  -7.126 -13.067  1.00  0.660          N  
ATOM  30267  H   GLN B1963      -1.263  -3.320 -11.027  1.00  0.490          H  
ATOM  30268  HA  GLN B1963      -3.996  -3.662 -10.258  1.00  0.600          H  
ATOM  30269 1HB  GLN B1963      -3.942  -5.715 -11.450  1.00  0.800          H  
ATOM  30270 2HB  GLN B1963      -2.870  -4.628 -12.319  1.00  0.800          H  
ATOM  30271 1HG  GLN B1963      -0.955  -5.675 -11.166  1.00  0.800          H  
ATOM  30272 2HG  GLN B1963      -2.093  -6.815 -10.434  1.00  0.800          H  
ATOM  30273 1HE2 GLN B1963      -0.611  -7.720 -13.870  1.00  0.800          H  
ATOM  30274 2HE2 GLN B1963       0.095  -6.611 -12.743  1.00  0.800          H  
ATOM  30275  N   TYR B1964      -1.850  -5.031  -8.258  1.00  0.570          N  
ATOM  30276  CA  TYR B1964      -1.640  -5.774  -7.031  1.00  0.660          C  
ATOM  30277  C   TYR B1964      -1.563  -4.832  -5.836  1.00  0.850          C  
ATOM  30278  O   TYR B1964      -1.156  -5.262  -4.751  1.00  1.320          O  
ATOM  30279  CB  TYR B1964      -0.316  -6.544  -7.080  1.00  0.890          C  
ATOM  30280  CG  TYR B1964      -0.199  -7.604  -8.132  1.00  0.890          C  
ATOM  30281  CD1 TYR B1964       0.544  -7.365  -9.276  1.00  0.890          C  
ATOM  30282  CD2 TYR B1964      -0.799  -8.828  -7.943  1.00  0.890          C  
ATOM  30283  CE1 TYR B1964       0.680  -8.356 -10.230  1.00  0.890          C  
ATOM  30284  CE2 TYR B1964      -0.658  -9.807  -8.887  1.00  0.890          C  
ATOM  30285  CZ  TYR B1964       0.071  -9.580 -10.026  1.00  0.890          C  
ATOM  30286  OH  TYR B1964       0.186 -10.590 -10.951  1.00  0.890          O  
ATOM  30287  H   TYR B1964      -1.066  -4.459  -8.577  1.00  0.680          H  
ATOM  30288  HA  TYR B1964      -2.472  -6.459  -6.878  1.00  0.790          H  
ATOM  30289 1HB  TYR B1964       0.490  -5.829  -7.237  1.00  1.070          H  
ATOM  30290 2HB  TYR B1964      -0.135  -7.015  -6.114  1.00  1.070          H  
ATOM  30291  HD1 TYR B1964       1.019  -6.404  -9.422  1.00  1.070          H  
ATOM  30292  HD2 TYR B1964      -1.376  -9.020  -7.039  1.00  1.070          H  
ATOM  30293  HE1 TYR B1964       1.266  -8.180 -11.136  1.00  1.070          H  
ATOM  30294  HE2 TYR B1964      -1.122 -10.776  -8.740  1.00  1.070          H  
ATOM  30295  HH  TYR B1964       0.676 -10.280 -11.759  1.00  1.070          H  
ATOM  30296  N   GLY B1965      -1.962  -3.570  -6.011  1.00  0.670          N  
ATOM  30297  CA  GLY B1965      -1.811  -2.566  -4.965  1.00  0.800          C  
ATOM  30298  C   GLY B1965      -2.362  -2.960  -3.596  1.00  0.590          C  
ATOM  30299  O   GLY B1965      -1.761  -2.608  -2.570  1.00  0.920          O  
ATOM  30300  H   GLY B1965      -2.325  -3.265  -6.919  1.00  0.800          H  
ATOM  30301 1HA  GLY B1965      -0.752  -2.326  -4.866  1.00  0.960          H  
ATOM  30302 2HA  GLY B1965      -2.300  -1.651  -5.299  1.00  0.960          H  
ATOM  30303  N   SER B1966      -3.478  -3.694  -3.552  1.00  0.340          N  
ATOM  30304  CA  SER B1966      -4.038  -4.112  -2.272  1.00  0.370          C  
ATOM  30305  C   SER B1966      -3.106  -5.063  -1.507  1.00  0.340          C  
ATOM  30306  O   SER B1966      -3.159  -5.126  -0.272  1.00  0.390          O  
ATOM  30307  CB  SER B1966      -5.371  -4.789  -2.507  1.00  0.510          C  
ATOM  30308  OG  SER B1966      -5.197  -5.978  -3.223  1.00  0.510          O  
ATOM  30309  H   SER B1966      -3.947  -3.963  -4.408  1.00  0.410          H  
ATOM  30310  HA  SER B1966      -4.197  -3.222  -1.662  1.00  0.440          H  
ATOM  30311 1HB  SER B1966      -5.846  -5.006  -1.549  1.00  0.610          H  
ATOM  30312 2HB  SER B1966      -6.031  -4.121  -3.058  1.00  0.610          H  
ATOM  30313  HG  SER B1966      -6.072  -6.355  -3.320  1.00  0.610          H  
ATOM  30314  N   PHE B1967      -2.257  -5.809  -2.231  1.00  0.410          N  
ATOM  30315  CA  PHE B1967      -1.318  -6.739  -1.619  1.00  0.460          C  
ATOM  30316  C   PHE B1967      -0.292  -5.984  -0.843  1.00  0.490          C  
ATOM  30317  O   PHE B1967      -0.009  -6.286   0.322  1.00  0.570          O  
ATOM  30318  CB  PHE B1967      -0.597  -7.582  -2.650  1.00  0.620          C  
ATOM  30319  CG  PHE B1967       0.452  -8.432  -2.063  1.00  0.620          C  
ATOM  30320  CD1 PHE B1967       0.164  -9.633  -1.460  1.00  0.620          C  
ATOM  30321  CD2 PHE B1967       1.757  -8.019  -2.116  1.00  0.620          C  
ATOM  30322  CE1 PHE B1967       1.179 -10.392  -0.950  1.00  0.620          C  
ATOM  30323  CE2 PHE B1967       2.746  -8.775  -1.637  1.00  0.620          C  
ATOM  30324  CZ  PHE B1967       2.469  -9.952  -1.056  1.00  0.620          C  
ATOM  30325  H   PHE B1967      -2.229  -5.710  -3.246  1.00  0.490          H  
ATOM  30326  HA  PHE B1967      -1.862  -7.391  -0.936  1.00  0.550          H  
ATOM  30327 1HB  PHE B1967      -1.308  -8.214  -3.171  1.00  0.750          H  
ATOM  30328 2HB  PHE B1967      -0.126  -6.943  -3.385  1.00  0.750          H  
ATOM  30329  HD1 PHE B1967      -0.869  -9.979  -1.392  1.00  0.750          H  
ATOM  30330  HD2 PHE B1967       1.997  -7.061  -2.588  1.00  0.750          H  
ATOM  30331  HE1 PHE B1967       0.958 -11.345  -0.465  1.00  0.750          H  
ATOM  30332  HE2 PHE B1967       3.769  -8.447  -1.725  1.00  0.750          H  
ATOM  30333  HZ  PHE B1967       3.279 -10.537  -0.673  1.00  0.750          H  
ATOM  30334  N   CYS B1968       0.291  -5.002  -1.524  1.00  0.460          N  
ATOM  30335  CA  CYS B1968       1.345  -4.215  -0.919  1.00  0.520          C  
ATOM  30336  C   CYS B1968       0.814  -3.495   0.319  1.00  0.550          C  
ATOM  30337  O   CYS B1968       1.513  -3.393   1.335  1.00  0.510          O  
ATOM  30338  CB  CYS B1968       1.918  -3.223  -1.927  1.00  0.700          C  
ATOM  30339  SG  CYS B1968       2.946  -3.976  -3.309  1.00  0.700          S  
ATOM  30340  H   CYS B1968      -0.020  -4.847  -2.492  1.00  0.550          H  
ATOM  30341  HA  CYS B1968       2.139  -4.889  -0.614  1.00  0.620          H  
ATOM  30342 1HB  CYS B1968       1.084  -2.690  -2.395  1.00  0.840          H  
ATOM  30343 2HB  CYS B1968       2.510  -2.481  -1.407  1.00  0.840          H  
ATOM  30344  N   THR B1969      -0.436  -3.017   0.246  1.00  0.570          N  
ATOM  30345  CA  THR B1969      -1.039  -2.325   1.378  1.00  0.590          C  
ATOM  30346  C   THR B1969      -1.131  -3.273   2.576  1.00  0.590          C  
ATOM  30347  O   THR B1969      -0.807  -2.883   3.705  1.00  0.610          O  
ATOM  30348  CB  THR B1969      -2.429  -1.754   1.037  1.00  0.820          C  
ATOM  30349  OG1 THR B1969      -2.314  -0.801  -0.034  1.00  0.820          O  
ATOM  30350  CG2 THR B1969      -2.999  -1.029   2.269  1.00  0.820          C  
ATOM  30351  H   THR B1969      -0.956  -3.110  -0.631  1.00  0.680          H  
ATOM  30352  HA  THR B1969      -0.395  -1.492   1.655  1.00  0.710          H  
ATOM  30353  HB  THR B1969      -3.099  -2.560   0.737  1.00  0.980          H  
ATOM  30354  HG1 THR B1969      -2.111  -1.269  -0.863  1.00  0.980          H  
ATOM  30355 1HG2 THR B1969      -3.974  -0.613   2.023  1.00  0.980          H  
ATOM  30356 2HG2 THR B1969      -3.106  -1.720   3.102  1.00  0.980          H  
ATOM  30357 3HG2 THR B1969      -2.325  -0.220   2.556  1.00  0.980          H  
ATOM  30358  N   GLN B1970      -1.577  -4.515   2.348  1.00  0.580          N  
ATOM  30359  CA  GLN B1970      -1.649  -5.479   3.440  1.00  0.600          C  
ATOM  30360  C   GLN B1970      -0.279  -5.810   4.032  1.00  0.520          C  
ATOM  30361  O   GLN B1970      -0.169  -5.979   5.252  1.00  0.510          O  
ATOM  30362  CB  GLN B1970      -2.320  -6.764   2.969  1.00  0.830          C  
ATOM  30363  CG  GLN B1970      -3.784  -6.619   2.719  1.00  0.830          C  
ATOM  30364  CD  GLN B1970      -4.541  -6.369   4.004  1.00  0.830          C  
ATOM  30365  OE1 GLN B1970      -4.359  -7.113   4.983  1.00  0.830          O  
ATOM  30366  NE2 GLN B1970      -5.387  -5.347   4.005  1.00  0.830          N  
ATOM  30367  H   GLN B1970      -1.908  -4.771   1.410  1.00  0.700          H  
ATOM  30368  HA  GLN B1970      -2.252  -5.042   4.233  1.00  0.720          H  
ATOM  30369 1HB  GLN B1970      -1.855  -7.088   2.035  1.00  1.000          H  
ATOM  30370 2HB  GLN B1970      -2.166  -7.552   3.703  1.00  1.000          H  
ATOM  30371 1HG  GLN B1970      -3.950  -5.770   2.060  1.00  1.000          H  
ATOM  30372 2HG  GLN B1970      -4.162  -7.530   2.258  1.00  1.000          H  
ATOM  30373 1HE2 GLN B1970      -5.962  -5.139   4.800  1.00  1.000          H  
ATOM  30374 2HE2 GLN B1970      -5.490  -4.792   3.179  1.00  1.000          H  
ATOM  30375  N   LEU B1971       0.775  -5.877   3.202  1.00  0.460          N  
ATOM  30376  CA  LEU B1971       2.099  -6.165   3.759  1.00  0.390          C  
ATOM  30377  C   LEU B1971       2.494  -5.052   4.713  1.00  0.360          C  
ATOM  30378  O   LEU B1971       3.001  -5.301   5.814  1.00  0.340          O  
ATOM  30379  CB  LEU B1971       3.207  -6.126   2.702  1.00  0.570          C  
ATOM  30380  CG  LEU B1971       3.283  -7.152   1.595  1.00  0.570          C  
ATOM  30381  CD1 LEU B1971       4.372  -6.643   0.677  1.00  0.570          C  
ATOM  30382  CD2 LEU B1971       3.618  -8.559   2.114  1.00  0.570          C  
ATOM  30383  H   LEU B1971       0.618  -5.800   2.189  1.00  0.550          H  
ATOM  30384  HA  LEU B1971       2.075  -7.113   4.292  1.00  0.470          H  
ATOM  30385 1HB  LEU B1971       3.149  -5.155   2.213  1.00  0.690          H  
ATOM  30386 2HB  LEU B1971       4.159  -6.164   3.228  1.00  0.690          H  
ATOM  30387  HG  LEU B1971       2.334  -7.186   1.051  1.00  0.690          H  
ATOM  30388 1HD1 LEU B1971       4.502  -7.284  -0.147  1.00  0.690          H  
ATOM  30389 2HD1 LEU B1971       4.114  -5.654   0.319  1.00  0.690          H  
ATOM  30390 3HD1 LEU B1971       5.303  -6.588   1.232  1.00  0.690          H  
ATOM  30391 1HD2 LEU B1971       3.691  -9.244   1.293  1.00  0.690          H  
ATOM  30392 2HD2 LEU B1971       4.562  -8.538   2.616  1.00  0.690          H  
ATOM  30393 3HD2 LEU B1971       2.838  -8.904   2.794  1.00  0.690          H  
ATOM  30394  N   ASN B1972       2.214  -3.807   4.299  1.00  0.380          N  
ATOM  30395  CA  ASN B1972       2.565  -2.643   5.089  1.00  0.360          C  
ATOM  30396  C   ASN B1972       1.815  -2.625   6.404  1.00  0.380          C  
ATOM  30397  O   ASN B1972       2.397  -2.315   7.451  1.00  0.370          O  
ATOM  30398  CB  ASN B1972       2.246  -1.376   4.313  1.00  0.510          C  
ATOM  30399  CG  ASN B1972       3.177  -1.143   3.187  1.00  0.510          C  
ATOM  30400  OD1 ASN B1972       4.296  -1.640   3.182  1.00  0.510          O  
ATOM  30401  ND2 ASN B1972       2.751  -0.387   2.209  1.00  0.510          N  
ATOM  30402  H   ASN B1972       1.816  -3.680   3.360  1.00  0.460          H  
ATOM  30403  HA  ASN B1972       3.631  -2.680   5.311  1.00  0.430          H  
ATOM  30404 1HB  ASN B1972       1.238  -1.438   3.915  1.00  0.610          H  
ATOM  30405 2HB  ASN B1972       2.281  -0.520   4.983  1.00  0.610          H  
ATOM  30406 1HD2 ASN B1972       3.356  -0.212   1.434  1.00  0.610          H  
ATOM  30407 2HD2 ASN B1972       1.834   0.007   2.236  1.00  0.610          H  
ATOM  30408  N   ARG B1973       0.524  -2.964   6.364  1.00  0.400          N  
ATOM  30409  CA  ARG B1973      -0.286  -2.978   7.568  1.00  0.420          C  
ATOM  30410  C   ARG B1973       0.244  -4.012   8.549  1.00  0.390          C  
ATOM  30411  O   ARG B1973       0.348  -3.739   9.751  1.00  0.390          O  
ATOM  30412  CB  ARG B1973      -1.747  -3.260   7.239  1.00  0.580          C  
ATOM  30413  CG  ARG B1973      -2.724  -3.180   8.436  1.00  0.580          C  
ATOM  30414  CD  ARG B1973      -4.146  -3.396   8.002  1.00  0.580          C  
ATOM  30415  NE  ARG B1973      -4.388  -4.758   7.540  1.00  0.580          N  
ATOM  30416  CZ  ARG B1973      -4.664  -5.827   8.332  1.00  0.580          C  
ATOM  30417  NH1 ARG B1973      -4.762  -5.699   9.648  1.00  0.580          N  
ATOM  30418  NH2 ARG B1973      -4.849  -7.011   7.768  1.00  0.580          N  
ATOM  30419  H   ARG B1973       0.091  -3.162   5.454  1.00  0.480          H  
ATOM  30420  HA  ARG B1973      -0.227  -1.994   8.032  1.00  0.500          H  
ATOM  30421 1HB  ARG B1973      -2.086  -2.560   6.476  1.00  0.700          H  
ATOM  30422 2HB  ARG B1973      -1.826  -4.262   6.813  1.00  0.700          H  
ATOM  30423 1HG  ARG B1973      -2.464  -3.948   9.165  1.00  0.700          H  
ATOM  30424 2HG  ARG B1973      -2.649  -2.198   8.903  1.00  0.700          H  
ATOM  30425 1HD  ARG B1973      -4.828  -3.180   8.828  1.00  0.700          H  
ATOM  30426 2HD  ARG B1973      -4.367  -2.719   7.176  1.00  0.700          H  
ATOM  30427  HE  ARG B1973      -4.336  -4.928   6.540  1.00  0.700          H  
ATOM  30428 1HH1 ARG B1973      -4.642  -4.805  10.103  1.00  0.700          H  
ATOM  30429 2HH1 ARG B1973      -4.988  -6.505  10.227  1.00  0.700          H  
ATOM  30430 1HH2 ARG B1973      -4.768  -7.106   6.744  1.00  0.700          H  
ATOM  30431 2HH2 ARG B1973      -5.064  -7.820   8.333  1.00  0.700          H  
ATOM  30432  N   ALA B1974       0.569  -5.205   8.041  1.00  0.380          N  
ATOM  30433  CA  ALA B1974       1.071  -6.282   8.874  1.00  0.370          C  
ATOM  30434  C   ALA B1974       2.388  -5.917   9.557  1.00  0.310          C  
ATOM  30435  O   ALA B1974       2.541  -6.131  10.767  1.00  0.290          O  
ATOM  30436  CB  ALA B1974       1.259  -7.506   8.011  1.00  0.520          C  
ATOM  30437  H   ALA B1974       0.426  -5.382   7.039  1.00  0.460          H  
ATOM  30438  HA  ALA B1974       0.333  -6.487   9.647  1.00  0.440          H  
ATOM  30439 1HB  ALA B1974       1.603  -8.328   8.599  1.00  0.630          H  
ATOM  30440 2HB  ALA B1974       0.311  -7.765   7.543  1.00  0.630          H  
ATOM  30441 3HB  ALA B1974       1.989  -7.274   7.242  1.00  0.630          H  
ATOM  30442  N   LEU B1975       3.315  -5.303   8.809  1.00  0.290          N  
ATOM  30443  CA  LEU B1975       4.585  -4.905   9.396  1.00  0.250          C  
ATOM  30444  C   LEU B1975       4.409  -3.743  10.361  1.00  0.230          C  
ATOM  30445  O   LEU B1975       5.100  -3.683  11.383  1.00  0.200          O  
ATOM  30446  CB  LEU B1975       5.615  -4.580   8.308  1.00  0.370          C  
ATOM  30447  CG  LEU B1975       6.122  -5.797   7.459  1.00  0.370          C  
ATOM  30448  CD1 LEU B1975       6.987  -5.283   6.307  1.00  0.370          C  
ATOM  30449  CD2 LEU B1975       6.962  -6.786   8.348  1.00  0.370          C  
ATOM  30450  H   LEU B1975       3.146  -5.157   7.807  1.00  0.350          H  
ATOM  30451  HA  LEU B1975       4.956  -5.737   9.981  1.00  0.300          H  
ATOM  30452 1HB  LEU B1975       5.157  -3.865   7.618  1.00  0.440          H  
ATOM  30453 2HB  LEU B1975       6.481  -4.103   8.774  1.00  0.440          H  
ATOM  30454  HG  LEU B1975       5.260  -6.314   7.038  1.00  0.440          H  
ATOM  30455 1HD1 LEU B1975       7.326  -6.123   5.702  1.00  0.440          H  
ATOM  30456 2HD1 LEU B1975       6.403  -4.603   5.686  1.00  0.440          H  
ATOM  30457 3HD1 LEU B1975       7.851  -4.759   6.713  1.00  0.440          H  
ATOM  30458 1HD2 LEU B1975       7.311  -7.617   7.744  1.00  0.440          H  
ATOM  30459 2HD2 LEU B1975       7.828  -6.254   8.761  1.00  0.440          H  
ATOM  30460 3HD2 LEU B1975       6.366  -7.180   9.160  1.00  0.440          H  
ATOM  30461  N   THR B1976       3.484  -2.822  10.056  1.00  0.260          N  
ATOM  30462  CA  THR B1976       3.227  -1.694  10.935  1.00  0.240          C  
ATOM  30463  C   THR B1976       2.731  -2.232  12.263  1.00  0.220          C  
ATOM  30464  O   THR B1976       3.189  -1.792  13.319  1.00  0.200          O  
ATOM  30465  CB  THR B1976       2.195  -0.710  10.341  1.00  0.340          C  
ATOM  30466  OG1 THR B1976       2.699  -0.170   9.104  1.00  0.340          O  
ATOM  30467  CG2 THR B1976       1.949   0.439  11.334  1.00  0.340          C  
ATOM  30468  H   THR B1976       2.974  -2.880   9.174  1.00  0.310          H  
ATOM  30469  HA  THR B1976       4.160  -1.158  11.103  1.00  0.290          H  
ATOM  30470  HB  THR B1976       1.260  -1.233  10.145  1.00  0.410          H  
ATOM  30471  HG1 THR B1976       2.717  -0.887   8.430  1.00  0.410          H  
ATOM  30472 1HG2 THR B1976       1.227   1.131  10.907  1.00  0.410          H  
ATOM  30473 2HG2 THR B1976       1.558   0.050  12.274  1.00  0.410          H  
ATOM  30474 3HG2 THR B1976       2.886   0.961  11.522  1.00  0.410          H  
ATOM  30475  N   GLY B1977       1.802  -3.194  12.205  1.00  0.240          N  
ATOM  30476  CA  GLY B1977       1.241  -3.823  13.383  1.00  0.230          C  
ATOM  30477  C   GLY B1977       2.354  -4.352  14.265  1.00  0.210          C  
ATOM  30478  O   GLY B1977       2.396  -4.059  15.464  1.00  0.200          O  
ATOM  30479  H   GLY B1977       1.441  -3.480  11.289  1.00  0.290          H  
ATOM  30480 1HA  GLY B1977       0.633  -3.106  13.931  1.00  0.280          H  
ATOM  30481 2HA  GLY B1977       0.591  -4.644  13.073  1.00  0.280          H  
ATOM  30482  N   ILE B1978       3.263  -5.122  13.671  1.00  0.200          N  
ATOM  30483  CA  ILE B1978       4.360  -5.674  14.435  1.00  0.190          C  
ATOM  30484  C   ILE B1978       5.254  -4.591  15.013  1.00  0.170          C  
ATOM  30485  O   ILE B1978       5.616  -4.674  16.186  1.00  0.160          O  
ATOM  30486  CB  ILE B1978       5.146  -6.696  13.586  1.00  0.270          C  
ATOM  30487  CG1 ILE B1978       4.504  -8.087  13.763  1.00  0.270          C  
ATOM  30488  CG2 ILE B1978       6.644  -6.752  13.959  1.00  0.270          C  
ATOM  30489  CD1 ILE B1978       3.007  -8.192  13.501  1.00  0.270          C  
ATOM  30490  H   ILE B1978       3.154  -5.348  12.675  1.00  0.240          H  
ATOM  30491  HA  ILE B1978       3.944  -6.215  15.280  1.00  0.230          H  
ATOM  30492  HB  ILE B1978       5.049  -6.423  12.531  1.00  0.320          H  
ATOM  30493 1HG1 ILE B1978       5.023  -8.785  13.114  1.00  0.320          H  
ATOM  30494 2HG1 ILE B1978       4.654  -8.381  14.778  1.00  0.320          H  
ATOM  30495 1HG2 ILE B1978       7.142  -7.491  13.330  1.00  0.320          H  
ATOM  30496 2HG2 ILE B1978       7.124  -5.788  13.806  1.00  0.320          H  
ATOM  30497 3HG2 ILE B1978       6.735  -7.038  14.990  1.00  0.320          H  
ATOM  30498 1HD1 ILE B1978       2.702  -9.215  13.678  1.00  0.320          H  
ATOM  30499 2HD1 ILE B1978       2.442  -7.550  14.165  1.00  0.320          H  
ATOM  30500 3HD1 ILE B1978       2.793  -7.920  12.477  1.00  0.320          H  
ATOM  30501  N   ALA B1979       5.589  -3.560  14.238  1.00  0.180          N  
ATOM  30502  CA  ALA B1979       6.441  -2.509  14.772  1.00  0.180          C  
ATOM  30503  C   ALA B1979       5.804  -1.851  16.013  1.00  0.180          C  
ATOM  30504  O   ALA B1979       6.489  -1.596  17.016  1.00  0.200          O  
ATOM  30505  CB  ALA B1979       6.696  -1.478  13.686  1.00  0.250          C  
ATOM  30506  H   ALA B1979       5.286  -3.534  13.259  1.00  0.220          H  
ATOM  30507  HA  ALA B1979       7.378  -2.962  15.070  1.00  0.220          H  
ATOM  30508 1HB  ALA B1979       7.346  -0.706  14.042  1.00  0.300          H  
ATOM  30509 2HB  ALA B1979       7.156  -1.970  12.826  1.00  0.300          H  
ATOM  30510 3HB  ALA B1979       5.746  -1.040  13.382  1.00  0.300          H  
ATOM  30511  N   VAL B1980       4.484  -1.649  15.981  1.00  0.170          N  
ATOM  30512  CA  VAL B1980       3.788  -1.066  17.122  1.00  0.170          C  
ATOM  30513  C   VAL B1980       3.887  -1.988  18.332  1.00  0.160          C  
ATOM  30514  O   VAL B1980       4.171  -1.523  19.447  1.00  0.180          O  
ATOM  30515  CB  VAL B1980       2.309  -0.774  16.793  1.00  0.240          C  
ATOM  30516  CG1 VAL B1980       1.541  -0.355  18.072  1.00  0.240          C  
ATOM  30517  CG2 VAL B1980       2.242   0.342  15.750  1.00  0.240          C  
ATOM  30518  H   VAL B1980       3.978  -1.851  15.111  1.00  0.200          H  
ATOM  30519  HA  VAL B1980       4.272  -0.122  17.368  1.00  0.200          H  
ATOM  30520  HB  VAL B1980       1.844  -1.679  16.394  1.00  0.290          H  
ATOM  30521 1HG1 VAL B1980       0.502  -0.155  17.817  1.00  0.290          H  
ATOM  30522 2HG1 VAL B1980       1.575  -1.146  18.810  1.00  0.290          H  
ATOM  30523 3HG1 VAL B1980       1.992   0.546  18.489  1.00  0.290          H  
ATOM  30524 1HG2 VAL B1980       1.203   0.546  15.500  1.00  0.290          H  
ATOM  30525 2HG2 VAL B1980       2.704   1.241  16.155  1.00  0.290          H  
ATOM  30526 3HG2 VAL B1980       2.772   0.043  14.857  1.00  0.290          H  
ATOM  30527  N   GLU B1981       3.671  -3.291  18.111  1.00  0.140          N  
ATOM  30528  CA  GLU B1981       3.741  -4.263  19.192  1.00  0.130          C  
ATOM  30529  C   GLU B1981       5.137  -4.293  19.810  1.00  0.110          C  
ATOM  30530  O   GLU B1981       5.261  -4.444  21.027  1.00  0.100          O  
ATOM  30531  CB  GLU B1981       3.377  -5.676  18.702  1.00  0.190          C  
ATOM  30532  CG  GLU B1981       1.889  -5.908  18.315  1.00  0.190          C  
ATOM  30533  CD  GLU B1981       0.939  -5.762  19.474  1.00  0.190          C  
ATOM  30534  OE1 GLU B1981       1.369  -5.957  20.581  1.00  0.190          O  
ATOM  30535  OE2 GLU B1981      -0.216  -5.412  19.271  1.00  0.190          O  
ATOM  30536  H   GLU B1981       3.397  -3.597  17.168  1.00  0.170          H  
ATOM  30537  HA  GLU B1981       3.033  -3.974  19.962  1.00  0.160          H  
ATOM  30538 1HB  GLU B1981       3.980  -5.913  17.828  1.00  0.220          H  
ATOM  30539 2HB  GLU B1981       3.637  -6.397  19.475  1.00  0.220          H  
ATOM  30540 1HG  GLU B1981       1.613  -5.185  17.556  1.00  0.220          H  
ATOM  30541 2HG  GLU B1981       1.786  -6.902  17.881  1.00  0.220          H  
ATOM  30542  N   GLN B1982       6.189  -4.091  19.008  1.00  0.100          N  
ATOM  30543  CA  GLN B1982       7.538  -4.137  19.565  1.00  0.100          C  
ATOM  30544  C   GLN B1982       7.757  -3.028  20.604  1.00  0.080          C  
ATOM  30545  O   GLN B1982       8.413  -3.259  21.637  1.00  0.140          O  
ATOM  30546  CB  GLN B1982       8.611  -4.021  18.474  1.00  0.140          C  
ATOM  30547  CG  GLN B1982       8.644  -5.171  17.451  1.00  0.140          C  
ATOM  30548  CD  GLN B1982       8.706  -6.527  18.067  1.00  0.140          C  
ATOM  30549  OE1 GLN B1982       9.334  -6.731  19.104  1.00  0.140          O  
ATOM  30550  NE2 GLN B1982       8.058  -7.483  17.442  1.00  0.140          N  
ATOM  30551  H   GLN B1982       6.025  -3.995  17.999  1.00  0.120          H  
ATOM  30552  HA  GLN B1982       7.661  -5.088  20.076  1.00  0.120          H  
ATOM  30553 1HB  GLN B1982       8.445  -3.099  17.919  1.00  0.170          H  
ATOM  30554 2HB  GLN B1982       9.596  -3.949  18.929  1.00  0.170          H  
ATOM  30555 1HG  GLN B1982       7.784  -5.126  16.840  1.00  0.170          H  
ATOM  30556 2HG  GLN B1982       9.531  -5.046  16.828  1.00  0.170          H  
ATOM  30557 1HE2 GLN B1982       8.062  -8.412  17.804  1.00  0.170          H  
ATOM  30558 2HE2 GLN B1982       7.567  -7.283  16.600  1.00  0.170          H  
ATOM  30559  N   ASP B1983       7.150  -1.854  20.400  1.00  0.060          N  
ATOM  30560  CA  ASP B1983       7.334  -0.821  21.413  1.00  0.070          C  
ATOM  30561  C   ASP B1983       6.453  -1.119  22.610  1.00  0.070          C  
ATOM  30562  O   ASP B1983       6.868  -0.883  23.751  1.00  0.070          O  
ATOM  30563  CB  ASP B1983       7.053   0.578  20.879  1.00  0.090          C  
ATOM  30564  CG  ASP B1983       8.143   1.094  19.929  1.00  0.090          C  
ATOM  30565  OD1 ASP B1983       9.310   1.085  20.298  1.00  0.090          O  
ATOM  30566  OD2 ASP B1983       7.825   1.535  18.854  1.00  0.090          O  
ATOM  30567  H   ASP B1983       6.642  -1.688  19.518  1.00  0.070          H  
ATOM  30568  HA  ASP B1983       8.371  -0.843  21.743  1.00  0.080          H  
ATOM  30569 1HB  ASP B1983       6.098   0.563  20.341  1.00  0.110          H  
ATOM  30570 2HB  ASP B1983       6.946   1.274  21.712  1.00  0.110          H  
ATOM  30571  N   LYS B1984       5.257  -1.666  22.376  1.00  0.090          N  
ATOM  30572  CA  LYS B1984       4.411  -2.008  23.509  1.00  0.090          C  
ATOM  30573  C   LYS B1984       5.089  -3.066  24.388  1.00  0.090          C  
ATOM  30574  O   LYS B1984       4.987  -2.989  25.613  1.00  0.090          O  
ATOM  30575  CB  LYS B1984       3.031  -2.494  23.080  1.00  0.130          C  
ATOM  30576  CG  LYS B1984       2.122  -1.402  22.495  1.00  0.130          C  
ATOM  30577  CD  LYS B1984       0.652  -1.868  22.401  1.00  0.130          C  
ATOM  30578  CE  LYS B1984       0.480  -2.989  21.398  1.00  0.130          C  
ATOM  30579  NZ  LYS B1984      -0.948  -3.380  21.191  1.00  0.130          N  
ATOM  30580  H   LYS B1984       4.938  -1.803  21.409  1.00  0.110          H  
ATOM  30581  HA  LYS B1984       4.275  -1.112  24.115  1.00  0.110          H  
ATOM  30582 1HB  LYS B1984       3.164  -3.269  22.327  1.00  0.150          H  
ATOM  30583 2HB  LYS B1984       2.526  -2.946  23.930  1.00  0.150          H  
ATOM  30584 1HG  LYS B1984       2.179  -0.513  23.127  1.00  0.150          H  
ATOM  30585 2HG  LYS B1984       2.481  -1.137  21.499  1.00  0.150          H  
ATOM  30586 1HD  LYS B1984       0.313  -2.211  23.379  1.00  0.150          H  
ATOM  30587 2HD  LYS B1984       0.030  -1.029  22.094  1.00  0.150          H  
ATOM  30588 1HE  LYS B1984       0.901  -2.684  20.447  1.00  0.150          H  
ATOM  30589 2HE  LYS B1984       1.015  -3.856  21.757  1.00  0.150          H  
ATOM  30590 1HZ  LYS B1984      -0.960  -4.156  20.494  1.00  0.150          H  
ATOM  30591 2HZ  LYS B1984      -1.348  -3.698  22.057  1.00  0.150          H  
ATOM  30592 3HZ  LYS B1984      -1.476  -2.602  20.838  1.00  0.150          H  
ATOM  30593  N   ASN B1985       5.792  -4.039  23.769  1.00  0.090          N  
ATOM  30594  CA  ASN B1985       6.476  -5.101  24.513  1.00  0.110          C  
ATOM  30595  C   ASN B1985       7.522  -4.514  25.437  1.00  0.090          C  
ATOM  30596  O   ASN B1985       7.597  -4.874  26.616  1.00  0.100          O  
ATOM  30597  CB  ASN B1985       7.202  -6.054  23.573  1.00  0.150          C  
ATOM  30598  CG  ASN B1985       6.341  -6.974  22.780  1.00  0.150          C  
ATOM  30599  OD1 ASN B1985       5.184  -7.264  23.115  1.00  0.150          O  
ATOM  30600  ND2 ASN B1985       6.905  -7.435  21.693  1.00  0.150          N  
ATOM  30601  H   ASN B1985       5.783  -4.065  22.746  1.00  0.110          H  
ATOM  30602  HA  ASN B1985       5.748  -5.641  25.119  1.00  0.130          H  
ATOM  30603 1HB  ASN B1985       7.793  -5.470  22.869  1.00  0.180          H  
ATOM  30604 2HB  ASN B1985       7.907  -6.646  24.143  1.00  0.180          H  
ATOM  30605 1HD2 ASN B1985       6.413  -8.035  21.073  1.00  0.180          H  
ATOM  30606 2HD2 ASN B1985       7.843  -7.155  21.469  1.00  0.180          H  
ATOM  30607  N   THR B1986       8.296  -3.561  24.918  1.00  0.090          N  
ATOM  30608  CA  THR B1986       9.343  -2.942  25.706  1.00  0.090          C  
ATOM  30609  C   THR B1986       8.723  -2.189  26.878  1.00  0.090          C  
ATOM  30610  O   THR B1986       9.222  -2.248  28.008  1.00  0.100          O  
ATOM  30611  CB  THR B1986      10.210  -1.997  24.856  1.00  0.130          C  
ATOM  30612  OG1 THR B1986      10.801  -2.721  23.771  1.00  0.130          O  
ATOM  30613  CG2 THR B1986      11.344  -1.495  25.714  1.00  0.130          C  
ATOM  30614  H   THR B1986       8.197  -3.329  23.924  1.00  0.110          H  
ATOM  30615  HA  THR B1986       9.982  -3.716  26.109  1.00  0.110          H  
ATOM  30616  HB  THR B1986       9.608  -1.165  24.476  1.00  0.150          H  
ATOM  30617  HG1 THR B1986      10.117  -2.925  23.107  1.00  0.150          H  
ATOM  30618 1HG2 THR B1986      11.976  -0.840  25.118  1.00  0.150          H  
ATOM  30619 2HG2 THR B1986      10.961  -0.951  26.568  1.00  0.150          H  
ATOM  30620 3HG2 THR B1986      11.930  -2.340  26.065  1.00  0.150          H  
ATOM  30621  N   GLN B1987       7.648  -1.449  26.613  1.00  0.080          N  
ATOM  30622  CA  GLN B1987       7.003  -0.691  27.669  1.00  0.080          C  
ATOM  30623  C   GLN B1987       6.423  -1.605  28.754  1.00  0.090          C  
ATOM  30624  O   GLN B1987       6.647  -1.369  29.940  1.00  0.090          O  
ATOM  30625  CB  GLN B1987       5.888   0.159  27.068  1.00  0.110          C  
ATOM  30626  CG  GLN B1987       6.374   1.301  26.195  1.00  0.110          C  
ATOM  30627  CD  GLN B1987       5.243   1.946  25.437  1.00  0.110          C  
ATOM  30628  OE1 GLN B1987       4.141   1.389  25.383  1.00  0.110          O  
ATOM  30629  NE2 GLN B1987       5.498   3.109  24.862  1.00  0.110          N  
ATOM  30630  H   GLN B1987       7.292  -1.397  25.651  1.00  0.100          H  
ATOM  30631  HA  GLN B1987       7.744  -0.037  28.125  1.00  0.100          H  
ATOM  30632 1HB  GLN B1987       5.247  -0.478  26.460  1.00  0.130          H  
ATOM  30633 2HB  GLN B1987       5.276   0.573  27.867  1.00  0.130          H  
ATOM  30634 1HG  GLN B1987       6.822   2.056  26.835  1.00  0.130          H  
ATOM  30635 2HG  GLN B1987       7.108   0.931  25.483  1.00  0.130          H  
ATOM  30636 1HE2 GLN B1987       4.781   3.583  24.348  1.00  0.130          H  
ATOM  30637 2HE2 GLN B1987       6.408   3.512  24.951  1.00  0.130          H  
ATOM  30638  N   GLU B1988       5.792  -2.721  28.364  1.00  0.100          N  
ATOM  30639  CA  GLU B1988       5.196  -3.644  29.334  1.00  0.110          C  
ATOM  30640  C   GLU B1988       6.249  -4.277  30.248  1.00  0.120          C  
ATOM  30641  O   GLU B1988       5.999  -4.480  31.447  1.00  0.130          O  
ATOM  30642  CB  GLU B1988       4.416  -4.747  28.604  1.00  0.150          C  
ATOM  30643  CG  GLU B1988       3.645  -5.730  29.509  1.00  0.150          C  
ATOM  30644  CD  GLU B1988       2.511  -5.096  30.277  1.00  0.150          C  
ATOM  30645  OE1 GLU B1988       2.063  -4.044  29.886  1.00  0.150          O  
ATOM  30646  OE2 GLU B1988       2.091  -5.670  31.253  1.00  0.150          O  
ATOM  30647  H   GLU B1988       5.641  -2.889  27.364  1.00  0.120          H  
ATOM  30648  HA  GLU B1988       4.499  -3.079  29.955  1.00  0.130          H  
ATOM  30649 1HB  GLU B1988       3.703  -4.288  27.918  1.00  0.180          H  
ATOM  30650 2HB  GLU B1988       5.114  -5.330  27.996  1.00  0.180          H  
ATOM  30651 1HG  GLU B1988       3.247  -6.534  28.890  1.00  0.180          H  
ATOM  30652 2HG  GLU B1988       4.333  -6.167  30.207  1.00  0.180          H  
ATOM  30653  N   VAL B1989       7.416  -4.594  29.680  1.00  0.120          N  
ATOM  30654  CA  VAL B1989       8.487  -5.190  30.455  1.00  0.130          C  
ATOM  30655  C   VAL B1989       9.213  -4.190  31.342  1.00  0.130          C  
ATOM  30656  O   VAL B1989       9.524  -4.525  32.471  1.00  0.130          O  
ATOM  30657  CB  VAL B1989       9.515  -5.928  29.571  1.00  0.180          C  
ATOM  30658  CG1 VAL B1989      10.724  -6.434  30.449  1.00  0.180          C  
ATOM  30659  CG2 VAL B1989       8.832  -7.096  28.904  1.00  0.180          C  
ATOM  30660  H   VAL B1989       7.525  -4.458  28.668  1.00  0.140          H  
ATOM  30661  HA  VAL B1989       8.041  -5.936  31.105  1.00  0.160          H  
ATOM  30662  HB  VAL B1989       9.903  -5.243  28.813  1.00  0.210          H  
ATOM  30663 1HG1 VAL B1989      11.431  -6.953  29.829  1.00  0.210          H  
ATOM  30664 2HG1 VAL B1989      11.233  -5.598  30.924  1.00  0.210          H  
ATOM  30665 3HG1 VAL B1989      10.355  -7.115  31.219  1.00  0.210          H  
ATOM  30666 1HG2 VAL B1989       9.523  -7.628  28.288  1.00  0.210          H  
ATOM  30667 2HG2 VAL B1989       8.463  -7.755  29.650  1.00  0.210          H  
ATOM  30668 3HG2 VAL B1989       8.004  -6.747  28.295  1.00  0.210          H  
ATOM  30669  N   PHE B1990       9.571  -3.006  30.836  1.00  0.130          N  
ATOM  30670  CA  PHE B1990      10.380  -2.106  31.657  1.00  0.130          C  
ATOM  30671  C   PHE B1990       9.651  -0.933  32.327  1.00  0.120          C  
ATOM  30672  O   PHE B1990      10.017  -0.525  33.433  1.00  0.130          O  
ATOM  30673  CB  PHE B1990      11.507  -1.543  30.795  1.00  0.180          C  
ATOM  30674  CG  PHE B1990      12.488  -2.586  30.296  1.00  0.180          C  
ATOM  30675  CD1 PHE B1990      12.342  -3.138  29.028  1.00  0.180          C  
ATOM  30676  CD2 PHE B1990      13.567  -2.996  31.072  1.00  0.180          C  
ATOM  30677  CE1 PHE B1990      13.239  -4.058  28.545  1.00  0.180          C  
ATOM  30678  CE2 PHE B1990      14.469  -3.918  30.582  1.00  0.180          C  
ATOM  30679  CZ  PHE B1990      14.303  -4.440  29.316  1.00  0.180          C  
ATOM  30680  H   PHE B1990       9.314  -2.747  29.878  1.00  0.160          H  
ATOM  30681  HA  PHE B1990      10.830  -2.703  32.450  1.00  0.160          H  
ATOM  30682 1HB  PHE B1990      11.075  -1.041  29.926  1.00  0.220          H  
ATOM  30683 2HB  PHE B1990      12.060  -0.798  31.359  1.00  0.220          H  
ATOM  30684  HD1 PHE B1990      11.505  -2.830  28.411  1.00  0.220          H  
ATOM  30685  HD2 PHE B1990      13.708  -2.573  32.071  1.00  0.220          H  
ATOM  30686  HE1 PHE B1990      13.113  -4.477  27.545  1.00  0.220          H  
ATOM  30687  HE2 PHE B1990      15.319  -4.224  31.192  1.00  0.220          H  
ATOM  30688  HZ  PHE B1990      15.020  -5.157  28.926  1.00  0.220          H  
ATOM  30689  N   ALA B1991       8.618  -0.365  31.710  1.00  0.110          N  
ATOM  30690  CA  ALA B1991       7.978   0.820  32.277  1.00  0.110          C  
ATOM  30691  C   ALA B1991       6.901   0.398  33.269  1.00  0.120          C  
ATOM  30692  O   ALA B1991       5.711   0.646  33.070  1.00  0.120          O  
ATOM  30693  CB  ALA B1991       7.405   1.690  31.166  1.00  0.150          C  
ATOM  30694  H   ALA B1991       8.234  -0.748  30.850  1.00  0.130          H  
ATOM  30695  HA  ALA B1991       8.728   1.390  32.818  1.00  0.130          H  
ATOM  30696 1HB  ALA B1991       6.951   2.579  31.604  1.00  0.180          H  
ATOM  30697 2HB  ALA B1991       8.205   1.983  30.487  1.00  0.180          H  
ATOM  30698 3HB  ALA B1991       6.652   1.127  30.618  1.00  0.180          H  
ATOM  30699  N   GLN B1992       7.343  -0.241  34.352  1.00  0.130          N  
ATOM  30700  CA  GLN B1992       6.437  -0.787  35.355  1.00  0.140          C  
ATOM  30701  C   GLN B1992       6.236   0.135  36.541  1.00  0.090          C  
ATOM  30702  O   GLN B1992       5.478  -0.178  37.464  1.00  0.090          O  
ATOM  30703  CB  GLN B1992       6.912  -2.160  35.826  1.00  0.190          C  
ATOM  30704  CG  GLN B1992       6.911  -3.178  34.708  1.00  0.190          C  
ATOM  30705  CD  GLN B1992       7.099  -4.584  35.177  1.00  0.190          C  
ATOM  30706  OE1 GLN B1992       7.469  -4.849  36.328  1.00  0.190          O  
ATOM  30707  NE2 GLN B1992       6.800  -5.508  34.272  1.00  0.190          N  
ATOM  30708  H   GLN B1992       8.357  -0.370  34.417  1.00  0.160          H  
ATOM  30709  HA  GLN B1992       5.466  -0.925  34.881  1.00  0.170          H  
ATOM  30710 1HB  GLN B1992       7.928  -2.086  36.214  1.00  0.230          H  
ATOM  30711 2HB  GLN B1992       6.272  -2.524  36.631  1.00  0.230          H  
ATOM  30712 1HG  GLN B1992       5.967  -3.121  34.166  1.00  0.230          H  
ATOM  30713 2HG  GLN B1992       7.734  -2.948  34.025  1.00  0.230          H  
ATOM  30714 1HE2 GLN B1992       6.850  -6.493  34.499  1.00  0.230          H  
ATOM  30715 2HE2 GLN B1992       6.505  -5.214  33.326  1.00  0.230          H  
ATOM  30716  N   VAL B1993       6.923   1.258  36.510  1.00  0.100          N  
ATOM  30717  CA  VAL B1993       6.874   2.253  37.556  1.00  0.110          C  
ATOM  30718  C   VAL B1993       6.488   3.591  36.962  1.00  0.170          C  
ATOM  30719  O   VAL B1993       6.954   3.957  35.885  1.00  0.230          O  
ATOM  30720  CB  VAL B1993       8.252   2.353  38.265  1.00  0.150          C  
ATOM  30721  CG1 VAL B1993       8.558   1.044  38.976  1.00  0.150          C  
ATOM  30722  CG2 VAL B1993       9.390   2.664  37.227  1.00  0.150          C  
ATOM  30723  H   VAL B1993       7.498   1.422  35.700  1.00  0.120          H  
ATOM  30724  HA  VAL B1993       6.119   1.964  38.287  1.00  0.130          H  
ATOM  30725  HB  VAL B1993       8.215   3.146  39.016  1.00  0.180          H  
ATOM  30726 1HG1 VAL B1993       9.520   1.127  39.487  1.00  0.180          H  
ATOM  30727 2HG1 VAL B1993       7.773   0.837  39.703  1.00  0.180          H  
ATOM  30728 3HG1 VAL B1993       8.596   0.242  38.253  1.00  0.180          H  
ATOM  30729 1HG2 VAL B1993      10.333   2.729  37.759  1.00  0.180          H  
ATOM  30730 2HG2 VAL B1993       9.449   1.870  36.486  1.00  0.180          H  
ATOM  30731 3HG2 VAL B1993       9.208   3.612  36.729  1.00  0.180          H  
ATOM  30732  N   LYS B1994       5.690   4.355  37.699  1.00  0.210          N  
ATOM  30733  CA  LYS B1994       5.275   5.684  37.258  1.00  0.280          C  
ATOM  30734  C   LYS B1994       6.218   6.763  37.761  1.00  0.210          C  
ATOM  30735  O   LYS B1994       5.998   7.956  37.518  1.00  0.220          O  
ATOM  30736  CB  LYS B1994       3.852   5.979  37.724  1.00  0.360          C  
ATOM  30737  CG  LYS B1994       2.791   5.083  37.096  1.00  0.360          C  
ATOM  30738  CD  LYS B1994       1.393   5.445  37.592  1.00  0.360          C  
ATOM  30739  CE  LYS B1994       0.326   4.561  36.954  1.00  0.360          C  
ATOM  30740  NZ  LYS B1994      -1.041   4.892  37.451  1.00  0.360          N  
ATOM  30741  H   LYS B1994       5.341   3.993  38.576  1.00  0.250          H  
ATOM  30742  HA  LYS B1994       5.296   5.709  36.167  1.00  0.340          H  
ATOM  30743 1HB  LYS B1994       3.793   5.869  38.807  1.00  0.440          H  
ATOM  30744 2HB  LYS B1994       3.601   7.013  37.486  1.00  0.440          H  
ATOM  30745 1HG  LYS B1994       2.827   5.194  36.012  1.00  0.440          H  
ATOM  30746 2HG  LYS B1994       3.003   4.042  37.340  1.00  0.440          H  
ATOM  30747 1HD  LYS B1994       1.350   5.326  38.675  1.00  0.440          H  
ATOM  30748 2HD  LYS B1994       1.182   6.487  37.350  1.00  0.440          H  
ATOM  30749 1HE  LYS B1994       0.351   4.695  35.874  1.00  0.440          H  
ATOM  30750 2HE  LYS B1994       0.542   3.518  37.186  1.00  0.440          H  
ATOM  30751 1HZ  LYS B1994      -1.718   4.287  37.006  1.00  0.440          H  
ATOM  30752 2HZ  LYS B1994      -1.079   4.760  38.452  1.00  0.440          H  
ATOM  30753 3HZ  LYS B1994      -1.257   5.854  37.231  1.00  0.440          H  
ATOM  30754  N   GLN B1995       7.204   6.338  38.541  1.00  0.260          N  
ATOM  30755  CA  GLN B1995       8.159   7.240  39.137  1.00  0.170          C  
ATOM  30756  C   GLN B1995       9.557   6.662  38.990  1.00  0.150          C  
ATOM  30757  O   GLN B1995       9.766   5.469  39.229  1.00  0.110          O  
ATOM  30758  CB  GLN B1995       7.849   7.414  40.622  1.00  0.270          C  
ATOM  30759  CG  GLN B1995       6.459   7.907  40.940  1.00  0.270          C  
ATOM  30760  CD  GLN B1995       6.263   8.094  42.402  1.00  0.270          C  
ATOM  30761  OE1 GLN B1995       6.856   7.370  43.220  1.00  0.270          O  
ATOM  30762  NE2 GLN B1995       5.435   9.065  42.772  1.00  0.270          N  
ATOM  30763  H   GLN B1995       7.305   5.344  38.678  1.00  0.310          H  
ATOM  30764  HA  GLN B1995       8.122   8.196  38.625  1.00  0.200          H  
ATOM  30765 1HB  GLN B1995       7.990   6.482  41.127  1.00  0.330          H  
ATOM  30766 2HB  GLN B1995       8.545   8.128  41.037  1.00  0.330          H  
ATOM  30767 1HG  GLN B1995       6.282   8.835  40.449  1.00  0.330          H  
ATOM  30768 2HG  GLN B1995       5.737   7.170  40.603  1.00  0.330          H  
ATOM  30769 1HE2 GLN B1995       5.261   9.238  43.744  1.00  0.330          H  
ATOM  30770 2HE2 GLN B1995       4.972   9.624  42.081  1.00  0.330          H  
ATOM  30771  N   ILE B1996      10.518   7.529  38.724  1.00  0.190          N  
ATOM  30772  CA  ILE B1996      11.905   7.138  38.642  1.00  0.180          C  
ATOM  30773  C   ILE B1996      12.626   7.458  39.919  1.00  0.180          C  
ATOM  30774  O   ILE B1996      12.787   8.618  40.316  1.00  0.190          O  
ATOM  30775  CB  ILE B1996      12.608   7.794  37.428  1.00  0.260          C  
ATOM  30776  CG1 ILE B1996      11.864   7.412  36.122  1.00  0.260          C  
ATOM  30777  CG2 ILE B1996      14.127   7.453  37.345  1.00  0.260          C  
ATOM  30778  CD1 ILE B1996      11.780   5.895  35.767  1.00  0.260          C  
ATOM  30779  H   ILE B1996      10.258   8.498  38.561  1.00  0.230          H  
ATOM  30780  HA  ILE B1996      11.937   6.076  38.520  1.00  0.220          H  
ATOM  30781  HB  ILE B1996      12.507   8.876  37.531  1.00  0.310          H  
ATOM  30782 1HG1 ILE B1996      10.854   7.776  36.219  1.00  0.310          H  
ATOM  30783 2HG1 ILE B1996      12.341   7.931  35.296  1.00  0.310          H  
ATOM  30784 1HG2 ILE B1996      14.560   7.974  36.493  1.00  0.310          H  
ATOM  30785 2HG2 ILE B1996      14.633   7.779  38.255  1.00  0.310          H  
ATOM  30786 3HG2 ILE B1996      14.290   6.400  37.220  1.00  0.310          H  
ATOM  30787 1HD1 ILE B1996      11.221   5.779  34.848  1.00  0.310          H  
ATOM  30788 2HD1 ILE B1996      12.778   5.489  35.630  1.00  0.310          H  
ATOM  30789 3HD1 ILE B1996      11.267   5.345  36.547  1.00  0.310          H  
ATOM  30790  N   TYR B1997      13.079   6.399  40.547  1.00  0.180          N  
ATOM  30791  CA  TYR B1997      13.757   6.439  41.814  1.00  0.170          C  
ATOM  30792  C   TYR B1997      15.236   6.542  41.601  1.00  0.180          C  
ATOM  30793  O   TYR B1997      15.825   5.759  40.866  1.00  0.220          O  
ATOM  30794  CB  TYR B1997      13.420   5.163  42.597  1.00  0.240          C  
ATOM  30795  CG  TYR B1997      12.021   5.126  43.082  1.00  0.240          C  
ATOM  30796  CD1 TYR B1997      10.976   4.818  42.217  1.00  0.240          C  
ATOM  30797  CD2 TYR B1997      11.769   5.385  44.398  1.00  0.240          C  
ATOM  30798  CE1 TYR B1997       9.687   4.836  42.678  1.00  0.240          C  
ATOM  30799  CE2 TYR B1997      10.483   5.383  44.858  1.00  0.240          C  
ATOM  30800  CZ  TYR B1997       9.439   5.140  44.002  1.00  0.240          C  
ATOM  30801  OH  TYR B1997       8.142   5.211  44.469  1.00  0.240          O  
ATOM  30802  H   TYR B1997      12.903   5.503  40.118  1.00  0.220          H  
ATOM  30803  HA  TYR B1997      13.446   7.317  42.365  1.00  0.200          H  
ATOM  30804 1HB  TYR B1997      13.577   4.295  41.972  1.00  0.290          H  
ATOM  30805 2HB  TYR B1997      14.083   5.076  43.457  1.00  0.290          H  
ATOM  30806  HD1 TYR B1997      11.166   4.588  41.171  1.00  0.290          H  
ATOM  30807  HD2 TYR B1997      12.590   5.613  45.073  1.00  0.290          H  
ATOM  30808  HE1 TYR B1997       8.868   4.621  41.998  1.00  0.290          H  
ATOM  30809  HE2 TYR B1997      10.288   5.616  45.897  1.00  0.290          H  
ATOM  30810  HH  TYR B1997       7.587   5.688  43.804  1.00  0.290          H  
ATOM  30811  N   LYS B1998      15.842   7.519  42.239  1.00  0.210          N  
ATOM  30812  CA  LYS B1998      17.274   7.673  42.145  1.00  0.290          C  
ATOM  30813  C   LYS B1998      17.868   6.856  43.255  1.00  0.270          C  
ATOM  30814  O   LYS B1998      17.194   6.610  44.259  1.00  0.370          O  
ATOM  30815  CB  LYS B1998      17.677   9.138  42.252  1.00  0.370          C  
ATOM  30816  CG  LYS B1998      17.197   9.990  41.091  1.00  0.370          C  
ATOM  30817  CD  LYS B1998      17.637  11.438  41.251  1.00  0.370          C  
ATOM  30818  CE  LYS B1998      17.204  12.280  40.062  1.00  0.370          C  
ATOM  30819  NZ  LYS B1998      17.553  13.721  40.236  1.00  0.370          N  
ATOM  30820  H   LYS B1998      15.301   8.148  42.813  1.00  0.250          H  
ATOM  30821  HA  LYS B1998      17.625   7.270  41.195  1.00  0.350          H  
ATOM  30822 1HB  LYS B1998      17.276   9.558  43.174  1.00  0.450          H  
ATOM  30823 2HB  LYS B1998      18.765   9.209  42.308  1.00  0.450          H  
ATOM  30824 1HG  LYS B1998      17.599   9.592  40.160  1.00  0.450          H  
ATOM  30825 2HG  LYS B1998      16.106   9.952  41.038  1.00  0.450          H  
ATOM  30826 1HD  LYS B1998      17.191  11.856  42.156  1.00  0.450          H  
ATOM  30827 2HD  LYS B1998      18.721  11.485  41.343  1.00  0.450          H  
ATOM  30828 1HE  LYS B1998      17.698  11.906  39.167  1.00  0.450          H  
ATOM  30829 2HE  LYS B1998      16.131  12.188  39.935  1.00  0.450          H  
ATOM  30830 1HZ  LYS B1998      17.245  14.247  39.418  1.00  0.450          H  
ATOM  30831 2HZ  LYS B1998      17.079  14.087  41.062  1.00  0.450          H  
ATOM  30832 3HZ  LYS B1998      18.546  13.824  40.345  1.00  0.450          H  
ATOM  30833  N   THR B1999      19.107   6.431  43.104  1.00  0.330          N  
ATOM  30834  CA  THR B1999      19.719   5.722  44.194  1.00  0.360          C  
ATOM  30835  C   THR B1999      20.077   6.768  45.241  1.00  0.410          C  
ATOM  30836  O   THR B1999      20.299   7.927  44.887  1.00  0.510          O  
ATOM  30837  CB  THR B1999      20.974   4.993  43.681  1.00  0.490          C  
ATOM  30838  OG1 THR B1999      21.869   5.963  43.128  1.00  0.490          O  
ATOM  30839  CG2 THR B1999      20.594   3.982  42.613  1.00  0.490          C  
ATOM  30840  H   THR B1999      19.635   6.622  42.262  1.00  0.400          H  
ATOM  30841  HA  THR B1999      19.005   5.005  44.590  1.00  0.430          H  
ATOM  30842  HB  THR B1999      21.476   4.480  44.492  1.00  0.590          H  
ATOM  30843  HG1 THR B1999      22.169   6.563  43.828  1.00  0.590          H  
ATOM  30844 1HG2 THR B1999      21.493   3.491  42.252  1.00  0.590          H  
ATOM  30845 2HG2 THR B1999      19.918   3.241  43.039  1.00  0.590          H  
ATOM  30846 3HG2 THR B1999      20.101   4.481  41.782  1.00  0.590          H  
ATOM  30847  N   PRO B2000      20.188   6.403  46.518  1.00  0.500          N  
ATOM  30848  CA  PRO B2000      20.588   7.274  47.597  1.00  0.590          C  
ATOM  30849  C   PRO B2000      22.089   7.547  47.596  1.00  0.480          C  
ATOM  30850  O   PRO B2000      22.850   6.773  47.004  1.00  0.490          O  
ATOM  30851  CB  PRO B2000      20.128   6.485  48.825  1.00  0.890          C  
ATOM  30852  CG  PRO B2000      20.193   5.053  48.413  1.00  0.890          C  
ATOM  30853  CD  PRO B2000      19.810   5.036  46.949  1.00  0.890          C  
ATOM  30854  HA  PRO B2000      20.004   8.197  47.483  1.00  0.710          H  
ATOM  30855 1HB  PRO B2000      20.772   6.687  49.688  1.00  1.060          H  
ATOM  30856 2HB  PRO B2000      19.110   6.795  49.106  1.00  1.060          H  
ATOM  30857 1HG  PRO B2000      21.201   4.648  48.606  1.00  1.060          H  
ATOM  30858 2HG  PRO B2000      19.493   4.489  49.040  1.00  1.060          H  
ATOM  30859 1HD  PRO B2000      20.395   4.265  46.447  1.00  1.060          H  
ATOM  30860 2HD  PRO B2000      18.719   4.876  46.850  1.00  1.060          H  
ATOM  30861  N   PRO B2001      22.532   8.647  48.245  1.00  0.430          N  
ATOM  30862  CA  PRO B2001      23.915   8.981  48.550  1.00  0.370          C  
ATOM  30863  C   PRO B2001      24.455   8.101  49.679  1.00  0.410          C  
ATOM  30864  O   PRO B2001      25.665   7.997  49.872  1.00  0.410          O  
ATOM  30865  CB  PRO B2001      23.825  10.457  48.958  1.00  0.550          C  
ATOM  30866  CG  PRO B2001      22.422  10.627  49.501  1.00  0.550          C  
ATOM  30867  CD  PRO B2001      21.559   9.685  48.674  1.00  0.550          C  
ATOM  30868  HA  PRO B2001      24.524   8.867  47.642  1.00  0.440          H  
ATOM  30869 1HB  PRO B2001      24.597  10.680  49.712  1.00  0.670          H  
ATOM  30870 2HB  PRO B2001      24.031  11.102  48.090  1.00  0.670          H  
ATOM  30871 1HG  PRO B2001      22.402  10.408  50.575  1.00  0.670          H  
ATOM  30872 2HG  PRO B2001      22.111  11.679  49.395  1.00  0.670          H  
ATOM  30873 1HD  PRO B2001      20.774   9.269  49.326  1.00  0.670          H  
ATOM  30874 2HD  PRO B2001      21.143  10.214  47.797  1.00  0.670          H  
ATOM  30875  N   ILE B2002      23.541   7.468  50.409  1.00  0.460          N  
ATOM  30876  CA  ILE B2002      23.880   6.590  51.507  1.00  0.480          C  
ATOM  30877  C   ILE B2002      23.916   5.175  50.970  1.00  0.430          C  
ATOM  30878  O   ILE B2002      22.919   4.667  50.475  1.00  0.400          O  
ATOM  30879  CB  ILE B2002      22.843   6.722  52.650  1.00  0.660          C  
ATOM  30880  CG1 ILE B2002      22.731   8.212  53.110  1.00  0.660          C  
ATOM  30881  CG2 ILE B2002      23.143   5.760  53.825  1.00  0.660          C  
ATOM  30882  CD1 ILE B2002      24.025   8.873  53.593  1.00  0.660          C  
ATOM  30883  H   ILE B2002      22.566   7.609  50.205  1.00  0.550          H  
ATOM  30884  HA  ILE B2002      24.873   6.833  51.876  1.00  0.580          H  
ATOM  30885  HB  ILE B2002      21.867   6.477  52.246  1.00  0.800          H  
ATOM  30886 1HG1 ILE B2002      22.343   8.792  52.287  1.00  0.800          H  
ATOM  30887 2HG1 ILE B2002      22.003   8.255  53.927  1.00  0.800          H  
ATOM  30888 1HG2 ILE B2002      22.365   5.871  54.583  1.00  0.800          H  
ATOM  30889 2HG2 ILE B2002      23.142   4.739  53.470  1.00  0.800          H  
ATOM  30890 3HG2 ILE B2002      24.110   5.990  54.262  1.00  0.800          H  
ATOM  30891 1HD1 ILE B2002      23.808   9.900  53.886  1.00  0.800          H  
ATOM  30892 2HD1 ILE B2002      24.427   8.337  54.448  1.00  0.800          H  
ATOM  30893 3HD1 ILE B2002      24.763   8.887  52.794  1.00  0.800          H  
ATOM  30894  N   LYS B2003      25.075   4.544  51.061  1.00  0.440          N  
ATOM  30895  CA  LYS B2003      25.270   3.214  50.507  1.00  0.390          C  
ATOM  30896  C   LYS B2003      25.305   2.134  51.568  1.00  0.370          C  
ATOM  30897  O   LYS B2003      25.725   1.007  51.304  1.00  0.370          O  
ATOM  30898  CB  LYS B2003      26.532   3.160  49.649  1.00  0.570          C  
ATOM  30899  CG  LYS B2003      26.530   4.111  48.431  1.00  0.570          C  
ATOM  30900  CD  LYS B2003      25.394   3.783  47.427  1.00  0.570          C  
ATOM  30901  CE  LYS B2003      25.582   4.504  46.077  1.00  0.570          C  
ATOM  30902  NZ  LYS B2003      25.462   5.998  46.187  1.00  0.570          N  
ATOM  30903  H   LYS B2003      25.855   5.024  51.496  1.00  0.530          H  
ATOM  30904  HA  LYS B2003      24.425   2.992  49.866  1.00  0.470          H  
ATOM  30905 1HB  LYS B2003      27.398   3.407  50.262  1.00  0.680          H  
ATOM  30906 2HB  LYS B2003      26.673   2.144  49.276  1.00  0.680          H  
ATOM  30907 1HG  LYS B2003      26.402   5.137  48.786  1.00  0.680          H  
ATOM  30908 2HG  LYS B2003      27.489   4.039  47.921  1.00  0.680          H  
ATOM  30909 1HD  LYS B2003      25.344   2.706  47.258  1.00  0.680          H  
ATOM  30910 2HD  LYS B2003      24.436   4.118  47.841  1.00  0.680          H  
ATOM  30911 1HE  LYS B2003      26.566   4.258  45.683  1.00  0.680          H  
ATOM  30912 2HE  LYS B2003      24.822   4.145  45.381  1.00  0.680          H  
ATOM  30913 1HZ  LYS B2003      25.591   6.408  45.278  1.00  0.680          H  
ATOM  30914 2HZ  LYS B2003      24.513   6.261  46.543  1.00  0.680          H  
ATOM  30915 3HZ  LYS B2003      26.170   6.348  46.813  1.00  0.680          H  
ATOM  30916  N   ASP B2004      24.863   2.454  52.776  1.00  0.380          N  
ATOM  30917  CA  ASP B2004      24.914   1.482  53.861  1.00  0.360          C  
ATOM  30918  C   ASP B2004      23.785   0.443  53.784  1.00  0.350          C  
ATOM  30919  O   ASP B2004      22.884   0.367  54.628  1.00  0.450          O  
ATOM  30920  CB  ASP B2004      24.872   2.184  55.231  1.00  0.510          C  
ATOM  30921  CG  ASP B2004      25.203   1.208  56.398  1.00  0.510          C  
ATOM  30922  OD1 ASP B2004      25.744   0.175  56.110  1.00  0.510          O  
ATOM  30923  OD2 ASP B2004      24.926   1.506  57.547  1.00  0.510          O  
ATOM  30924  H   ASP B2004      24.508   3.384  52.932  1.00  0.460          H  
ATOM  30925  HA  ASP B2004      25.861   0.945  53.791  1.00  0.430          H  
ATOM  30926 1HB  ASP B2004      25.593   3.001  55.245  1.00  0.610          H  
ATOM  30927 2HB  ASP B2004      23.886   2.615  55.391  1.00  0.610          H  
ATOM  30928  N   PHE B2005      23.861  -0.414  52.777  1.00  0.320          N  
ATOM  30929  CA  PHE B2005      22.880  -1.482  52.583  1.00  0.260          C  
ATOM  30930  C   PHE B2005      23.388  -2.724  53.296  1.00  0.250          C  
ATOM  30931  O   PHE B2005      23.646  -3.769  52.696  1.00  0.350          O  
ATOM  30932  CB  PHE B2005      22.619  -1.720  51.091  1.00  0.390          C  
ATOM  30933  CG  PHE B2005      21.872  -0.557  50.462  1.00  0.390          C  
ATOM  30934  CD1 PHE B2005      22.534   0.536  49.958  1.00  0.390          C  
ATOM  30935  CD2 PHE B2005      20.489  -0.564  50.386  1.00  0.390          C  
ATOM  30936  CE1 PHE B2005      21.825   1.596  49.428  1.00  0.390          C  
ATOM  30937  CE2 PHE B2005      19.797   0.477  49.868  1.00  0.390          C  
ATOM  30938  CZ  PHE B2005      20.453   1.552  49.397  1.00  0.390          C  
ATOM  30939  H   PHE B2005      24.643  -0.281  52.131  1.00  0.380          H  
ATOM  30940  HA  PHE B2005      21.943  -1.178  53.041  1.00  0.310          H  
ATOM  30941 1HB  PHE B2005      23.568  -1.867  50.561  1.00  0.470          H  
ATOM  30942 2HB  PHE B2005      22.026  -2.616  50.974  1.00  0.470          H  
ATOM  30943  HD1 PHE B2005      23.619   0.557  49.990  1.00  0.470          H  
ATOM  30944  HD2 PHE B2005      19.945  -1.406  50.736  1.00  0.470          H  
ATOM  30945  HE1 PHE B2005      22.345   2.470  49.037  1.00  0.470          H  
ATOM  30946  HE2 PHE B2005      18.716   0.450  49.829  1.00  0.470          H  
ATOM  30947  HZ  PHE B2005      19.886   2.362  48.987  1.00  0.470          H  
ATOM  30948  N   GLY B2006      23.503  -2.603  54.606  1.00  0.230          N  
ATOM  30949  CA  GLY B2006      24.095  -3.659  55.406  1.00  0.210          C  
ATOM  30950  C   GLY B2006      25.510  -3.833  54.859  1.00  0.420          C  
ATOM  30951  O   GLY B2006      26.238  -2.861  54.701  1.00  1.480          O  
ATOM  30952  H   GLY B2006      23.224  -1.699  55.005  1.00  0.280          H  
ATOM  30953 1HA  GLY B2006      24.123  -3.367  56.456  1.00  0.250          H  
ATOM  30954 2HA  GLY B2006      23.521  -4.578  55.312  1.00  0.250          H  
ATOM  30955  N   GLY B2007      25.914  -5.055  54.555  1.00  0.560          N  
ATOM  30956  CA  GLY B2007      27.246  -5.281  54.002  1.00  0.340          C  
ATOM  30957  C   GLY B2007      27.229  -5.530  52.485  1.00  0.260          C  
ATOM  30958  O   GLY B2007      28.235  -5.987  51.934  1.00  0.260          O  
ATOM  30959  H   GLY B2007      25.303  -5.838  54.721  1.00  0.670          H  
ATOM  30960 1HA  GLY B2007      27.877  -4.419  54.216  1.00  0.410          H  
ATOM  30961 2HA  GLY B2007      27.701  -6.133  54.504  1.00  0.410          H  
ATOM  30962  N   PHE B2008      26.082  -5.313  51.833  1.00  0.240          N  
ATOM  30963  CA  PHE B2008      25.938  -5.603  50.405  1.00  0.240          C  
ATOM  30964  C   PHE B2008      26.458  -4.448  49.574  1.00  0.260          C  
ATOM  30965  O   PHE B2008      26.162  -3.292  49.863  1.00  0.410          O  
ATOM  30966  CB  PHE B2008      24.478  -5.854  50.048  1.00  0.340          C  
ATOM  30967  CG  PHE B2008      23.891  -7.178  50.467  1.00  0.340          C  
ATOM  30968  CD1 PHE B2008      23.920  -7.649  51.769  1.00  0.340          C  
ATOM  30969  CD2 PHE B2008      23.252  -7.943  49.530  1.00  0.340          C  
ATOM  30970  CE1 PHE B2008      23.330  -8.859  52.083  1.00  0.340          C  
ATOM  30971  CE2 PHE B2008      22.678  -9.133  49.846  1.00  0.340          C  
ATOM  30972  CZ  PHE B2008      22.714  -9.589  51.106  1.00  0.340          C  
ATOM  30973  H   PHE B2008      25.289  -4.888  52.327  1.00  0.290          H  
ATOM  30974  HA  PHE B2008      26.519  -6.494  50.165  1.00  0.290          H  
ATOM  30975 1HB  PHE B2008      23.867  -5.065  50.492  1.00  0.400          H  
ATOM  30976 2HB  PHE B2008      24.378  -5.773  48.970  1.00  0.400          H  
ATOM  30977  HD1 PHE B2008      24.394  -7.073  52.550  1.00  0.400          H  
ATOM  30978  HD2 PHE B2008      23.204  -7.588  48.508  1.00  0.400          H  
ATOM  30979  HE1 PHE B2008      23.353  -9.230  53.106  1.00  0.400          H  
ATOM  30980  HE2 PHE B2008      22.188  -9.719  49.076  1.00  0.400          H  
ATOM  30981  HZ  PHE B2008      22.248 -10.533  51.333  1.00  0.400          H  
ATOM  30982  N   ASN B2009      27.173  -4.751  48.500  1.00  0.160          N  
ATOM  30983  CA  ASN B2009      27.717  -3.676  47.679  1.00  0.110          C  
ATOM  30984  C   ASN B2009      26.779  -3.097  46.613  1.00  0.380          C  
ATOM  30985  O   ASN B2009      26.580  -1.886  46.547  1.00  1.470          O  
ATOM  30986  CB  ASN B2009      28.982  -4.159  47.001  1.00  0.170          C  
ATOM  30987  CG  ASN B2009      30.131  -4.345  47.950  1.00  0.170          C  
ATOM  30988  OD1 ASN B2009      30.184  -3.774  49.044  1.00  0.170          O  
ATOM  30989  ND2 ASN B2009      31.071  -5.151  47.539  1.00  0.170          N  
ATOM  30990  H   ASN B2009      27.401  -5.726  48.312  1.00  0.190          H  
ATOM  30991  HA  ASN B2009      27.977  -2.853  48.346  1.00  0.130          H  
ATOM  30992 1HB  ASN B2009      28.788  -5.109  46.504  1.00  0.210          H  
ATOM  30993 2HB  ASN B2009      29.277  -3.444  46.233  1.00  0.210          H  
ATOM  30994 1HD2 ASN B2009      31.866  -5.323  48.120  1.00  0.210          H  
ATOM  30995 2HD2 ASN B2009      30.999  -5.596  46.648  1.00  0.210          H  
ATOM  30996  N   PHE B2010      26.253  -3.938  45.728  1.00  0.550          N  
ATOM  30997  CA  PHE B2010      25.393  -3.536  44.592  1.00  0.350          C  
ATOM  30998  C   PHE B2010      26.027  -2.523  43.603  1.00  0.320          C  
ATOM  30999  O   PHE B2010      25.383  -2.129  42.627  1.00  0.280          O  
ATOM  31000  CB  PHE B2010      24.059  -2.919  45.077  1.00  0.570          C  
ATOM  31001  CG  PHE B2010      23.211  -3.779  45.999  1.00  0.570          C  
ATOM  31002  CD1 PHE B2010      22.983  -3.408  47.323  1.00  0.570          C  
ATOM  31003  CD2 PHE B2010      22.638  -4.957  45.549  1.00  0.570          C  
ATOM  31004  CE1 PHE B2010      22.203  -4.203  48.138  1.00  0.570          C  
ATOM  31005  CE2 PHE B2010      21.885  -5.736  46.376  1.00  0.570          C  
ATOM  31006  CZ  PHE B2010      21.666  -5.365  47.653  1.00  0.570          C  
ATOM  31007  H   PHE B2010      26.446  -4.921  45.843  1.00  0.660          H  
ATOM  31008  HA  PHE B2010      25.160  -4.438  44.031  1.00  0.420          H  
ATOM  31009 1HB  PHE B2010      24.260  -1.976  45.589  1.00  0.680          H  
ATOM  31010 2HB  PHE B2010      23.450  -2.675  44.210  1.00  0.680          H  
ATOM  31011  HD1 PHE B2010      23.421  -2.483  47.713  1.00  0.680          H  
ATOM  31012  HD2 PHE B2010      22.787  -5.266  44.531  1.00  0.680          H  
ATOM  31013  HE1 PHE B2010      22.021  -3.920  49.167  1.00  0.680          H  
ATOM  31014  HE2 PHE B2010      21.460  -6.658  46.010  1.00  0.680          H  
ATOM  31015  HZ  PHE B2010      21.069  -5.997  48.287  1.00  0.680          H  
ATOM  31016  N   SER B2011      27.312  -2.203  43.753  1.00  0.360          N  
ATOM  31017  CA  SER B2011      27.981  -1.212  42.910  1.00  0.350          C  
ATOM  31018  C   SER B2011      28.117  -1.618  41.449  1.00  0.310          C  
ATOM  31019  O   SER B2011      28.328  -0.772  40.583  1.00  0.300          O  
ATOM  31020  CB  SER B2011      29.351  -0.901  43.491  1.00  0.490          C  
ATOM  31021  OG  SER B2011      30.238  -1.997  43.384  1.00  0.490          O  
ATOM  31022  H   SER B2011      27.841  -2.604  44.514  1.00  0.430          H  
ATOM  31023  HA  SER B2011      27.387  -0.297  42.943  1.00  0.420          H  
ATOM  31024 1HB  SER B2011      29.774  -0.036  42.982  1.00  0.590          H  
ATOM  31025 2HB  SER B2011      29.233  -0.635  44.541  1.00  0.590          H  
ATOM  31026  HG  SER B2011      31.001  -1.763  43.930  1.00  0.590          H  
ATOM  31027  N   GLN B2012      27.990  -2.913  41.168  1.00  0.310          N  
ATOM  31028  CA  GLN B2012      28.121  -3.409  39.807  1.00  0.300          C  
ATOM  31029  C   GLN B2012      26.755  -3.583  39.136  1.00  0.250          C  
ATOM  31030  O   GLN B2012      26.653  -3.897  37.942  1.00  0.230          O  
ATOM  31031  CB  GLN B2012      28.885  -4.721  39.845  1.00  0.420          C  
ATOM  31032  CG  GLN B2012      30.256  -4.570  40.532  1.00  0.420          C  
ATOM  31033  CD  GLN B2012      31.188  -3.533  39.873  1.00  0.420          C  
ATOM  31034  OE1 GLN B2012      31.591  -3.645  38.705  1.00  0.420          O  
ATOM  31035  NE2 GLN B2012      31.533  -2.501  40.640  1.00  0.420          N  
ATOM  31036  H   GLN B2012      27.820  -3.551  41.931  1.00  0.370          H  
ATOM  31037  HA  GLN B2012      28.687  -2.689  39.233  1.00  0.360          H  
ATOM  31038 1HB  GLN B2012      28.309  -5.463  40.391  1.00  0.510          H  
ATOM  31039 2HB  GLN B2012      29.019  -5.087  38.841  1.00  0.510          H  
ATOM  31040 1HG  GLN B2012      30.099  -4.263  41.563  1.00  0.510          H  
ATOM  31041 2HG  GLN B2012      30.757  -5.535  40.514  1.00  0.510          H  
ATOM  31042 1HE2 GLN B2012      32.134  -1.786  40.279  1.00  0.510          H  
ATOM  31043 2HE2 GLN B2012      31.187  -2.429  41.592  1.00  0.510          H  
ATOM  31044  N   ILE B2013      25.705  -3.367  39.930  1.00  0.250          N  
ATOM  31045  CA  ILE B2013      24.306  -3.503  39.545  1.00  0.230          C  
ATOM  31046  C   ILE B2013      23.716  -2.121  39.248  1.00  0.220          C  
ATOM  31047  O   ILE B2013      22.930  -1.943  38.308  1.00  0.200          O  
ATOM  31048  CB  ILE B2013      23.524  -4.258  40.646  1.00  0.330          C  
ATOM  31049  CG1 ILE B2013      24.098  -5.700  40.759  1.00  0.330          C  
ATOM  31050  CG2 ILE B2013      22.039  -4.279  40.340  1.00  0.330          C  
ATOM  31051  CD1 ILE B2013      23.613  -6.496  41.945  1.00  0.330          C  
ATOM  31052  H   ILE B2013      25.883  -3.050  40.882  1.00  0.300          H  
ATOM  31053  HA  ILE B2013      24.254  -4.094  38.630  1.00  0.280          H  
ATOM  31054  HB  ILE B2013      23.679  -3.759  41.600  1.00  0.400          H  
ATOM  31055 1HG1 ILE B2013      23.840  -6.238  39.853  1.00  0.400          H  
ATOM  31056 2HG1 ILE B2013      25.183  -5.642  40.820  1.00  0.400          H  
ATOM  31057 1HG2 ILE B2013      21.497  -4.793  41.123  1.00  0.400          H  
ATOM  31058 2HG2 ILE B2013      21.679  -3.264  40.281  1.00  0.400          H  
ATOM  31059 3HG2 ILE B2013      21.865  -4.782  39.391  1.00  0.400          H  
ATOM  31060 1HD1 ILE B2013      24.070  -7.463  41.921  1.00  0.400          H  
ATOM  31061 2HD1 ILE B2013      23.898  -5.997  42.846  1.00  0.400          H  
ATOM  31062 3HD1 ILE B2013      22.536  -6.619  41.920  1.00  0.400          H  
ATOM  31063  N   LEU B2014      24.042  -1.157  40.100  1.00  0.240          N  
ATOM  31064  CA  LEU B2014      23.534   0.197  39.982  1.00  0.240          C  
ATOM  31065  C   LEU B2014      24.328   0.963  38.896  1.00  0.240          C  
ATOM  31066  O   LEU B2014      25.471   0.612  38.611  1.00  0.270          O  
ATOM  31067  CB  LEU B2014      23.654   0.880  41.353  1.00  0.340          C  
ATOM  31068  CG  LEU B2014      22.862   0.207  42.527  1.00  0.340          C  
ATOM  31069  CD1 LEU B2014      23.182   0.954  43.817  1.00  0.340          C  
ATOM  31070  CD2 LEU B2014      21.333   0.179  42.233  1.00  0.340          C  
ATOM  31071  H   LEU B2014      24.660  -1.387  40.880  1.00  0.290          H  
ATOM  31072  HA  LEU B2014      22.500   0.125  39.699  1.00  0.290          H  
ATOM  31073 1HB  LEU B2014      24.710   0.865  41.635  1.00  0.400          H  
ATOM  31074 2HB  LEU B2014      23.342   1.914  41.281  1.00  0.400          H  
ATOM  31075  HG  LEU B2014      23.208  -0.815  42.646  1.00  0.400          H  
ATOM  31076 1HD1 LEU B2014      22.680   0.480  44.647  1.00  0.400          H  
ATOM  31077 2HD1 LEU B2014      24.259   0.924  43.992  1.00  0.400          H  
ATOM  31078 3HD1 LEU B2014      22.857   1.987  43.739  1.00  0.400          H  
ATOM  31079 1HD2 LEU B2014      20.817  -0.303  43.055  1.00  0.400          H  
ATOM  31080 2HD2 LEU B2014      20.951   1.179  42.113  1.00  0.400          H  
ATOM  31081 3HD2 LEU B2014      21.144  -0.381  41.339  1.00  0.400          H  
ATOM  31082  N   PRO B2015      23.745   1.992  38.246  1.00  0.220          N  
ATOM  31083  CA  PRO B2015      24.366   2.828  37.214  1.00  0.210          C  
ATOM  31084  C   PRO B2015      25.682   3.449  37.630  1.00  0.270          C  
ATOM  31085  O   PRO B2015      25.804   3.894  38.767  1.00  0.330          O  
ATOM  31086  CB  PRO B2015      23.331   3.937  37.036  1.00  0.320          C  
ATOM  31087  CG  PRO B2015      22.028   3.302  37.390  1.00  0.320          C  
ATOM  31088  CD  PRO B2015      22.330   2.358  38.524  1.00  0.320          C  
ATOM  31089  HA  PRO B2015      24.471   2.253  36.290  1.00  0.250          H  
ATOM  31090 1HB  PRO B2015      23.583   4.784  37.692  1.00  0.380          H  
ATOM  31091 2HB  PRO B2015      23.368   4.319  36.010  1.00  0.380          H  
ATOM  31092 1HG  PRO B2015      21.309   4.079  37.667  1.00  0.380          H  
ATOM  31093 2HG  PRO B2015      21.616   2.789  36.500  1.00  0.380          H  
ATOM  31094 1HD  PRO B2015      22.224   2.866  39.491  1.00  0.380          H  
ATOM  31095 2HD  PRO B2015      21.642   1.516  38.402  1.00  0.380          H  
ATOM  31096  N   ASP B2016      26.647   3.505  36.694  1.00  0.270          N  
ATOM  31097  CA  ASP B2016      27.965   4.102  36.927  1.00  0.330          C  
ATOM  31098  C   ASP B2016      27.957   5.616  36.604  1.00  0.350          C  
ATOM  31099  O   ASP B2016      27.929   5.980  35.427  1.00  0.320          O  
ATOM  31100  CB  ASP B2016      29.013   3.399  36.059  1.00  0.440          C  
ATOM  31101  CG  ASP B2016      30.449   3.904  36.276  1.00  0.440          C  
ATOM  31102  OD1 ASP B2016      30.642   5.021  36.784  1.00  0.440          O  
ATOM  31103  OD2 ASP B2016      31.354   3.166  35.950  1.00  0.440          O  
ATOM  31104  H   ASP B2016      26.468   3.096  35.770  1.00  0.320          H  
ATOM  31105  HA  ASP B2016      28.246   3.912  37.954  1.00  0.400          H  
ATOM  31106 1HB  ASP B2016      28.990   2.336  36.256  1.00  0.530          H  
ATOM  31107 2HB  ASP B2016      28.751   3.533  35.001  1.00  0.530          H  
ATOM  31108  N   PRO B2017      27.994   6.525  37.611  1.00  0.440          N  
ATOM  31109  CA  PRO B2017      27.897   7.975  37.479  1.00  0.530          C  
ATOM  31110  C   PRO B2017      29.005   8.616  36.653  1.00  0.530          C  
ATOM  31111  O   PRO B2017      28.883   9.777  36.262  1.00  0.620          O  
ATOM  31112  CB  PRO B2017      28.034   8.470  38.931  1.00  0.800          C  
ATOM  31113  CG  PRO B2017      27.643   7.311  39.784  1.00  0.800          C  
ATOM  31114  CD  PRO B2017      28.148   6.101  39.035  1.00  0.800          C  
ATOM  31115  HA  PRO B2017      26.914   8.230  37.064  1.00  0.640          H  
ATOM  31116 1HB  PRO B2017      29.067   8.803  39.113  1.00  0.950          H  
ATOM  31117 2HB  PRO B2017      27.387   9.347  39.085  1.00  0.950          H  
ATOM  31118 1HG  PRO B2017      28.090   7.406  40.784  1.00  0.950          H  
ATOM  31119 2HG  PRO B2017      26.551   7.288  39.923  1.00  0.950          H  
ATOM  31120 1HD  PRO B2017      29.207   5.888  39.260  1.00  0.950          H  
ATOM  31121 2HD  PRO B2017      27.501   5.302  39.325  1.00  0.950          H  
ATOM  31122  N   SER B2018      30.123   7.909  36.461  1.00  0.500          N  
ATOM  31123  CA  SER B2018      31.248   8.489  35.740  1.00  0.510          C  
ATOM  31124  C   SER B2018      31.125   8.401  34.227  1.00  0.410          C  
ATOM  31125  O   SER B2018      31.938   8.984  33.503  1.00  0.460          O  
ATOM  31126  CB  SER B2018      32.549   7.828  36.164  1.00  0.710          C  
ATOM  31127  OG  SER B2018      32.640   6.510  35.690  1.00  0.710          O  
ATOM  31128  H   SER B2018      30.204   6.927  36.763  1.00  0.600          H  
ATOM  31129  HA  SER B2018      31.304   9.545  36.005  1.00  0.610          H  
ATOM  31130 1HB  SER B2018      33.386   8.409  35.781  1.00  0.850          H  
ATOM  31131 2HB  SER B2018      32.619   7.828  37.248  1.00  0.850          H  
ATOM  31132  HG  SER B2018      32.030   5.964  36.234  1.00  0.850          H  
ATOM  31133  N   LYS B2019      30.142   7.660  33.728  1.00  0.280          N  
ATOM  31134  CA  LYS B2019      30.055   7.503  32.293  1.00  0.240          C  
ATOM  31135  C   LYS B2019      28.944   8.370  31.702  1.00  0.230          C  
ATOM  31136  O   LYS B2019      28.026   8.757  32.417  1.00  0.260          O  
ATOM  31137  CB  LYS B2019      29.860   6.034  31.958  1.00  0.350          C  
ATOM  31138  CG  LYS B2019      31.055   5.196  32.371  1.00  0.350          C  
ATOM  31139  CD  LYS B2019      30.901   3.762  31.963  1.00  0.350          C  
ATOM  31140  CE  LYS B2019      32.085   2.937  32.419  1.00  0.350          C  
ATOM  31141  NZ  LYS B2019      31.947   1.530  32.006  1.00  0.350          N  
ATOM  31142  H   LYS B2019      29.457   7.210  34.352  1.00  0.340          H  
ATOM  31143  HA  LYS B2019      31.011   7.795  31.885  1.00  0.290          H  
ATOM  31144 1HB  LYS B2019      28.977   5.655  32.493  1.00  0.420          H  
ATOM  31145 2HB  LYS B2019      29.682   5.902  30.896  1.00  0.420          H  
ATOM  31146 1HG  LYS B2019      31.961   5.609  31.928  1.00  0.420          H  
ATOM  31147 2HG  LYS B2019      31.160   5.238  33.461  1.00  0.420          H  
ATOM  31148 1HD  LYS B2019      29.994   3.347  32.414  1.00  0.420          H  
ATOM  31149 2HD  LYS B2019      30.811   3.685  30.880  1.00  0.420          H  
ATOM  31150 1HE  LYS B2019      33.000   3.343  31.997  1.00  0.420          H  
ATOM  31151 2HE  LYS B2019      32.149   2.978  33.508  1.00  0.420          H  
ATOM  31152 1HZ  LYS B2019      32.728   0.994  32.321  1.00  0.420          H  
ATOM  31153 2HZ  LYS B2019      31.079   1.130  32.387  1.00  0.420          H  
ATOM  31154 3HZ  LYS B2019      31.875   1.462  31.003  1.00  0.420          H  
ATOM  31155  N   PRO B2020      29.058   8.797  30.417  1.00  0.230          N  
ATOM  31156  CA  PRO B2020      28.012   9.468  29.648  1.00  0.240          C  
ATOM  31157  C   PRO B2020      26.691   8.702  29.655  1.00  0.260          C  
ATOM  31158  O   PRO B2020      25.619   9.308  29.647  1.00  0.310          O  
ATOM  31159  CB  PRO B2020      28.620   9.500  28.240  1.00  0.360          C  
ATOM  31160  CG  PRO B2020      30.111   9.557  28.476  1.00  0.360          C  
ATOM  31161  CD  PRO B2020      30.351   8.678  29.689  1.00  0.360          C  
ATOM  31162  HA  PRO B2020      27.871  10.483  30.043  1.00  0.290          H  
ATOM  31163 1HB  PRO B2020      28.304   8.610  27.673  1.00  0.430          H  
ATOM  31164 2HB  PRO B2020      28.242  10.376  27.692  1.00  0.430          H  
ATOM  31165 1HG  PRO B2020      30.651   9.203  27.581  1.00  0.430          H  
ATOM  31166 2HG  PRO B2020      30.427  10.599  28.642  1.00  0.430          H  
ATOM  31167 1HD  PRO B2020      30.558   7.639  29.396  1.00  0.430          H  
ATOM  31168 2HD  PRO B2020      31.179   9.137  30.257  1.00  0.430          H  
ATOM  31169  N   SER B2021      26.787   7.370  29.666  1.00  0.240          N  
ATOM  31170  CA  SER B2021      25.645   6.484  29.709  1.00  0.230          C  
ATOM  31171  C   SER B2021      25.185   6.284  31.140  1.00  0.230          C  
ATOM  31172  O   SER B2021      25.967   6.408  32.075  1.00  0.560          O  
ATOM  31173  CB  SER B2021      26.030   5.153  29.107  1.00  0.330          C  
ATOM  31174  OG  SER B2021      27.039   4.541  29.878  1.00  0.330          O  
ATOM  31175  H   SER B2021      27.685   6.912  29.623  1.00  0.290          H  
ATOM  31176  HA  SER B2021      24.827   6.926  29.136  1.00  0.280          H  
ATOM  31177 1HB  SER B2021      25.152   4.504  29.069  1.00  0.390          H  
ATOM  31178 2HB  SER B2021      26.376   5.294  28.085  1.00  0.390          H  
ATOM  31179  HG  SER B2021      27.129   3.639  29.561  1.00  0.390          H  
ATOM  31180  N   LYS B2022      23.948   5.847  31.322  1.00  0.300          N  
ATOM  31181  CA  LYS B2022      23.445   5.572  32.663  1.00  0.350          C  
ATOM  31182  C   LYS B2022      23.412   4.086  32.989  1.00  0.290          C  
ATOM  31183  O   LYS B2022      22.585   3.654  33.786  1.00  0.450          O  
ATOM  31184  CB  LYS B2022      22.054   6.182  32.853  1.00  0.470          C  
ATOM  31185  CG  LYS B2022      21.991   7.710  32.663  1.00  0.470          C  
ATOM  31186  CD  LYS B2022      22.836   8.479  33.694  1.00  0.470          C  
ATOM  31187  CE  LYS B2022      22.677   9.984  33.530  1.00  0.470          C  
ATOM  31188  NZ  LYS B2022      23.540  10.743  34.484  1.00  0.470          N  
ATOM  31189  H   LYS B2022      23.314   5.781  30.513  1.00  0.360          H  
ATOM  31190  HA  LYS B2022      24.126   6.024  33.382  1.00  0.420          H  
ATOM  31191 1HB  LYS B2022      21.365   5.736  32.131  1.00  0.560          H  
ATOM  31192 2HB  LYS B2022      21.681   5.946  33.849  1.00  0.560          H  
ATOM  31193 1HG  LYS B2022      22.347   7.954  31.657  1.00  0.560          H  
ATOM  31194 2HG  LYS B2022      20.951   8.031  32.743  1.00  0.560          H  
ATOM  31195 1HD  LYS B2022      22.545   8.188  34.704  1.00  0.560          H  
ATOM  31196 2HD  LYS B2022      23.894   8.249  33.553  1.00  0.560          H  
ATOM  31197 1HE  LYS B2022      22.952  10.259  32.511  1.00  0.560          H  
ATOM  31198 2HE  LYS B2022      21.636  10.255  33.702  1.00  0.560          H  
ATOM  31199 1HZ  LYS B2022      23.409  11.735  34.342  1.00  0.560          H  
ATOM  31200 2HZ  LYS B2022      23.288  10.505  35.433  1.00  0.560          H  
ATOM  31201 3HZ  LYS B2022      24.516  10.504  34.321  1.00  0.560          H  
ATOM  31202  N   ARG B2023      24.248   3.308  32.311  1.00  0.350          N  
ATOM  31203  CA  ARG B2023      24.355   1.868  32.524  1.00  0.310          C  
ATOM  31204  C   ARG B2023      25.232   1.493  33.722  1.00  0.220          C  
ATOM  31205  O   ARG B2023      26.159   2.230  34.090  1.00  0.190          O  
ATOM  31206  CB  ARG B2023      24.922   1.182  31.285  1.00  0.450          C  
ATOM  31207  CG  ARG B2023      24.019   1.157  30.051  1.00  0.450          C  
ATOM  31208  CD  ARG B2023      24.585   0.237  28.995  1.00  0.450          C  
ATOM  31209  NE  ARG B2023      25.852   0.715  28.438  1.00  0.450          N  
ATOM  31210  CZ  ARG B2023      25.986   1.504  27.341  1.00  0.450          C  
ATOM  31211  NH1 ARG B2023      24.928   1.900  26.658  1.00  0.450          N  
ATOM  31212  NH2 ARG B2023      27.198   1.878  26.961  1.00  0.450          N  
ATOM  31213  H   ARG B2023      24.871   3.753  31.650  1.00  0.420          H  
ATOM  31214  HA  ARG B2023      23.352   1.474  32.703  1.00  0.370          H  
ATOM  31215 1HB  ARG B2023      25.835   1.701  30.992  1.00  0.540          H  
ATOM  31216 2HB  ARG B2023      25.215   0.171  31.522  1.00  0.540          H  
ATOM  31217 1HG  ARG B2023      23.030   0.788  30.337  1.00  0.540          H  
ATOM  31218 2HG  ARG B2023      23.931   2.162  29.641  1.00  0.540          H  
ATOM  31219 1HD  ARG B2023      24.778  -0.733  29.436  1.00  0.540          H  
ATOM  31220 2HD  ARG B2023      23.868   0.119  28.191  1.00  0.540          H  
ATOM  31221  HE  ARG B2023      26.725   0.450  28.944  1.00  0.540          H  
ATOM  31222 1HH1 ARG B2023      24.008   1.619  26.950  1.00  0.540          H  
ATOM  31223 2HH1 ARG B2023      25.035   2.489  25.843  1.00  0.540          H  
ATOM  31224 1HH2 ARG B2023      28.009   1.568  27.498  1.00  0.540          H  
ATOM  31225 2HH2 ARG B2023      27.322   2.464  26.150  1.00  0.540          H  
ATOM  31226  N   SER B2024      24.941   0.332  34.311  1.00  0.210          N  
ATOM  31227  CA  SER B2024      25.754  -0.269  35.369  1.00  0.190          C  
ATOM  31228  C   SER B2024      26.948  -0.969  34.713  1.00  0.200          C  
ATOM  31229  O   SER B2024      26.919  -1.165  33.496  1.00  0.220          O  
ATOM  31230  CB  SER B2024      24.938  -1.311  36.085  1.00  0.270          C  
ATOM  31231  OG  SER B2024      24.734  -2.433  35.257  1.00  0.270          O  
ATOM  31232  H   SER B2024      24.109  -0.179  33.985  1.00  0.250          H  
ATOM  31233  HA  SER B2024      26.075   0.506  36.058  1.00  0.230          H  
ATOM  31234 1HB  SER B2024      25.418  -1.613  37.002  1.00  0.330          H  
ATOM  31235 2HB  SER B2024      23.978  -0.878  36.341  1.00  0.330          H  
ATOM  31236  HG  SER B2024      24.149  -3.062  35.744  1.00  0.330          H  
ATOM  31237  N   PRO B2025      28.039  -1.298  35.440  1.00  0.210          N  
ATOM  31238  CA  PRO B2025      29.145  -2.127  34.965  1.00  0.210          C  
ATOM  31239  C   PRO B2025      28.691  -3.446  34.316  1.00  0.220          C  
ATOM  31240  O   PRO B2025      29.176  -3.815  33.241  1.00  0.220          O  
ATOM  31241  CB  PRO B2025      29.954  -2.329  36.245  1.00  0.320          C  
ATOM  31242  CG  PRO B2025      29.697  -1.053  37.043  1.00  0.320          C  
ATOM  31243  CD  PRO B2025      28.235  -0.744  36.801  1.00  0.320          C  
ATOM  31244  HA  PRO B2025      29.727  -1.534  34.235  1.00  0.250          H  
ATOM  31245 1HB  PRO B2025      29.598  -3.231  36.777  1.00  0.380          H  
ATOM  31246 2HB  PRO B2025      31.014  -2.493  36.017  1.00  0.380          H  
ATOM  31247 1HG  PRO B2025      29.946  -1.184  38.104  1.00  0.380          H  
ATOM  31248 2HG  PRO B2025      30.355  -0.243  36.675  1.00  0.380          H  
ATOM  31249 1HD  PRO B2025      27.609  -1.256  37.542  1.00  0.380          H  
ATOM  31250 2HD  PRO B2025      28.086   0.332  36.835  1.00  0.380          H  
ATOM  31251  N   ILE B2026      27.691  -4.116  34.922  1.00  0.220          N  
ATOM  31252  CA  ILE B2026      27.148  -5.331  34.319  1.00  0.220          C  
ATOM  31253  C   ILE B2026      26.461  -5.015  33.002  1.00  0.210          C  
ATOM  31254  O   ILE B2026      26.678  -5.721  32.017  1.00  0.210          O  
ATOM  31255  CB  ILE B2026      26.240  -6.123  35.281  1.00  0.310          C  
ATOM  31256  CG1 ILE B2026      27.119  -6.728  36.409  1.00  0.310          C  
ATOM  31257  CG2 ILE B2026      25.421  -7.200  34.514  1.00  0.310          C  
ATOM  31258  CD1 ILE B2026      26.367  -7.294  37.593  1.00  0.310          C  
ATOM  31259  H   ILE B2026      27.329  -3.831  35.840  1.00  0.260          H  
ATOM  31260  HA  ILE B2026      27.984  -5.987  34.089  1.00  0.260          H  
ATOM  31261  HB  ILE B2026      25.573  -5.436  35.769  1.00  0.370          H  
ATOM  31262 1HG1 ILE B2026      27.718  -7.523  35.981  1.00  0.370          H  
ATOM  31263 2HG1 ILE B2026      27.785  -5.947  36.775  1.00  0.370          H  
ATOM  31264 1HG2 ILE B2026      24.781  -7.741  35.198  1.00  0.370          H  
ATOM  31265 2HG2 ILE B2026      24.795  -6.724  33.760  1.00  0.370          H  
ATOM  31266 3HG2 ILE B2026      26.100  -7.885  34.032  1.00  0.370          H  
ATOM  31267 1HD1 ILE B2026      27.086  -7.675  38.310  1.00  0.370          H  
ATOM  31268 2HD1 ILE B2026      25.773  -6.502  38.057  1.00  0.370          H  
ATOM  31269 3HD1 ILE B2026      25.719  -8.100  37.279  1.00  0.370          H  
ATOM  31270  N   GLU B2027      25.635  -3.973  32.966  1.00  0.200          N  
ATOM  31271  CA  GLU B2027      24.987  -3.631  31.714  1.00  0.210          C  
ATOM  31272  C   GLU B2027      26.025  -3.307  30.643  1.00  0.230          C  
ATOM  31273  O   GLU B2027      25.878  -3.747  29.502  1.00  0.280          O  
ATOM  31274  CB  GLU B2027      24.002  -2.489  31.899  1.00  0.290          C  
ATOM  31275  CG  GLU B2027      22.753  -2.873  32.622  1.00  0.290          C  
ATOM  31276  CD  GLU B2027      21.891  -1.720  32.950  1.00  0.290          C  
ATOM  31277  OE1 GLU B2027      22.412  -0.698  33.352  1.00  0.290          O  
ATOM  31278  OE2 GLU B2027      20.689  -1.840  32.785  1.00  0.290          O  
ATOM  31279  H   GLU B2027      25.466  -3.428  33.815  1.00  0.240          H  
ATOM  31280  HA  GLU B2027      24.423  -4.490  31.377  1.00  0.250          H  
ATOM  31281 1HB  GLU B2027      24.479  -1.709  32.463  1.00  0.350          H  
ATOM  31282 2HB  GLU B2027      23.711  -2.090  30.937  1.00  0.350          H  
ATOM  31283 1HG  GLU B2027      22.199  -3.561  31.988  1.00  0.350          H  
ATOM  31284 2HG  GLU B2027      23.020  -3.397  33.528  1.00  0.350          H  
ATOM  31285  N   ASP B2028      27.128  -2.625  30.978  1.00  0.240          N  
ATOM  31286  CA  ASP B2028      28.115  -2.423  29.920  1.00  0.310          C  
ATOM  31287  C   ASP B2028      28.571  -3.753  29.344  1.00  0.290          C  
ATOM  31288  O   ASP B2028      28.663  -3.878  28.123  1.00  0.310          O  
ATOM  31289  CB  ASP B2028      29.351  -1.670  30.390  1.00  0.410          C  
ATOM  31290  CG  ASP B2028      29.178  -0.193  30.547  1.00  0.410          C  
ATOM  31291  OD1 ASP B2028      28.236   0.367  30.021  1.00  0.410          O  
ATOM  31292  OD2 ASP B2028      30.035   0.396  31.183  1.00  0.410          O  
ATOM  31293  H   ASP B2028      27.236  -2.219  31.914  1.00  0.290          H  
ATOM  31294  HA  ASP B2028      27.648  -1.849  29.122  1.00  0.370          H  
ATOM  31295 1HB  ASP B2028      29.663  -2.081  31.352  1.00  0.490          H  
ATOM  31296 2HB  ASP B2028      30.164  -1.851  29.689  1.00  0.490          H  
ATOM  31297  N   LEU B2029      28.795  -4.770  30.189  1.00  0.280          N  
ATOM  31298  CA  LEU B2029      29.195  -6.066  29.639  1.00  0.280          C  
ATOM  31299  C   LEU B2029      28.108  -6.646  28.733  1.00  0.280          C  
ATOM  31300  O   LEU B2029      28.409  -7.160  27.652  1.00  0.280          O  
ATOM  31301  CB  LEU B2029      29.439  -7.119  30.752  1.00  0.390          C  
ATOM  31302  CG  LEU B2029      30.663  -6.960  31.688  1.00  0.390          C  
ATOM  31303  CD1 LEU B2029      30.556  -8.003  32.839  1.00  0.390          C  
ATOM  31304  CD2 LEU B2029      31.953  -7.197  30.900  1.00  0.390          C  
ATOM  31305  H   LEU B2029      28.752  -4.600  31.204  1.00  0.340          H  
ATOM  31306  HA  LEU B2029      30.093  -5.926  29.047  1.00  0.340          H  
ATOM  31307 1HB  LEU B2029      28.560  -7.148  31.385  1.00  0.470          H  
ATOM  31308 2HB  LEU B2029      29.526  -8.095  30.273  1.00  0.470          H  
ATOM  31309  HG  LEU B2029      30.665  -5.956  32.123  1.00  0.470          H  
ATOM  31310 1HD1 LEU B2029      31.409  -7.900  33.511  1.00  0.470          H  
ATOM  31311 2HD1 LEU B2029      29.635  -7.842  33.401  1.00  0.470          H  
ATOM  31312 3HD1 LEU B2029      30.557  -9.003  32.422  1.00  0.470          H  
ATOM  31313 1HD2 LEU B2029      32.806  -7.097  31.571  1.00  0.470          H  
ATOM  31314 2HD2 LEU B2029      31.940  -8.202  30.480  1.00  0.470          H  
ATOM  31315 3HD2 LEU B2029      32.045  -6.472  30.099  1.00  0.470          H  
ATOM  31316  N   LEU B2030      26.843  -6.530  29.144  1.00  0.260          N  
ATOM  31317  CA  LEU B2030      25.749  -7.125  28.369  1.00  0.250          C  
ATOM  31318  C   LEU B2030      25.651  -6.475  26.975  1.00  0.240          C  
ATOM  31319  O   LEU B2030      25.471  -7.164  25.955  1.00  0.240          O  
ATOM  31320  CB  LEU B2030      24.418  -6.926  29.133  1.00  0.350          C  
ATOM  31321  CG  LEU B2030      24.279  -7.654  30.550  1.00  0.350          C  
ATOM  31322  CD1 LEU B2030      22.974  -7.216  31.215  1.00  0.350          C  
ATOM  31323  CD2 LEU B2030      24.331  -9.142  30.426  1.00  0.350          C  
ATOM  31324  H   LEU B2030      26.671  -6.100  30.063  1.00  0.310          H  
ATOM  31325  HA  LEU B2030      25.955  -8.183  28.233  1.00  0.300          H  
ATOM  31326 1HB  LEU B2030      24.273  -5.858  29.296  1.00  0.420          H  
ATOM  31327 2HB  LEU B2030      23.610  -7.273  28.503  1.00  0.420          H  
ATOM  31328  HG  LEU B2030      25.093  -7.340  31.182  1.00  0.420          H  
ATOM  31329 1HD1 LEU B2030      22.893  -7.683  32.192  1.00  0.420          H  
ATOM  31330 2HD1 LEU B2030      22.952  -6.144  31.332  1.00  0.420          H  
ATOM  31331 3HD1 LEU B2030      22.135  -7.508  30.605  1.00  0.420          H  
ATOM  31332 1HD2 LEU B2030      24.247  -9.587  31.415  1.00  0.420          H  
ATOM  31333 2HD2 LEU B2030      23.522  -9.484  29.820  1.00  0.420          H  
ATOM  31334 3HD2 LEU B2030      25.272  -9.443  29.984  1.00  0.420          H  
ATOM  31335  N   PHE B2031      25.819  -5.152  26.946  1.00  0.230          N  
ATOM  31336  CA  PHE B2031      25.778  -4.360  25.724  1.00  0.230          C  
ATOM  31337  C   PHE B2031      27.011  -4.566  24.859  1.00  0.250          C  
ATOM  31338  O   PHE B2031      26.910  -4.544  23.634  1.00  0.260          O  
ATOM  31339  CB  PHE B2031      25.554  -2.883  26.062  1.00  0.320          C  
ATOM  31340  CG  PHE B2031      24.091  -2.558  26.330  1.00  0.320          C  
ATOM  31341  CD1 PHE B2031      23.507  -2.748  27.564  1.00  0.320          C  
ATOM  31342  CD2 PHE B2031      23.300  -2.045  25.324  1.00  0.320          C  
ATOM  31343  CE1 PHE B2031      22.202  -2.455  27.782  1.00  0.320          C  
ATOM  31344  CE2 PHE B2031      21.975  -1.756  25.542  1.00  0.320          C  
ATOM  31345  CZ  PHE B2031      21.424  -1.963  26.776  1.00  0.320          C  
ATOM  31346  H   PHE B2031      25.938  -4.672  27.845  1.00  0.280          H  
ATOM  31347  HA  PHE B2031      24.925  -4.691  25.141  1.00  0.280          H  
ATOM  31348 1HB  PHE B2031      26.136  -2.624  26.953  1.00  0.390          H  
ATOM  31349 2HB  PHE B2031      25.907  -2.262  25.242  1.00  0.390          H  
ATOM  31350  HD1 PHE B2031      24.072  -3.141  28.371  1.00  0.390          H  
ATOM  31351  HD2 PHE B2031      23.731  -1.876  24.335  1.00  0.390          H  
ATOM  31352  HE1 PHE B2031      21.783  -2.626  28.768  1.00  0.390          H  
ATOM  31353  HE2 PHE B2031      21.364  -1.363  24.728  1.00  0.390          H  
ATOM  31354  HZ  PHE B2031      20.371  -1.736  26.954  1.00  0.390          H  
ATOM  31355  N   ASN B2032      28.169  -4.764  25.483  1.00  0.260          N  
ATOM  31356  CA  ASN B2032      29.393  -5.002  24.744  1.00  0.280          C  
ATOM  31357  C   ASN B2032      29.399  -6.380  24.065  1.00  0.280          C  
ATOM  31358  O   ASN B2032      30.020  -6.541  23.012  1.00  0.290          O  
ATOM  31359  CB  ASN B2032      30.591  -4.864  25.661  1.00  0.380          C  
ATOM  31360  CG  ASN B2032      30.862  -3.430  26.057  1.00  0.380          C  
ATOM  31361  OD1 ASN B2032      30.467  -2.478  25.371  1.00  0.380          O  
ATOM  31362  ND2 ASN B2032      31.534  -3.257  27.165  1.00  0.380          N  
ATOM  31363  H   ASN B2032      28.213  -4.693  26.502  1.00  0.310          H  
ATOM  31364  HA  ASN B2032      29.465  -4.254  23.954  1.00  0.340          H  
ATOM  31365 1HB  ASN B2032      30.415  -5.451  26.563  1.00  0.460          H  
ATOM  31366 2HB  ASN B2032      31.473  -5.272  25.171  1.00  0.460          H  
ATOM  31367 1HD2 ASN B2032      31.740  -2.333  27.482  1.00  0.460          H  
ATOM  31368 2HD2 ASN B2032      31.838  -4.047  27.694  1.00  0.460          H  
ATOM  31369  N   LYS B2033      28.715  -7.378  24.659  1.00  0.270          N  
ATOM  31370  CA  LYS B2033      28.709  -8.717  24.068  1.00  0.280          C  
ATOM  31371  C   LYS B2033      27.728  -8.919  22.908  1.00  0.280          C  
ATOM  31372  O   LYS B2033      28.057  -9.643  21.965  1.00  0.290          O  
ATOM  31373  CB  LYS B2033      28.419  -9.799  25.111  1.00  0.390          C  
ATOM  31374  CG  LYS B2033      29.475 -10.002  26.206  1.00  0.390          C  
ATOM  31375  CD  LYS B2033      30.866 -10.310  25.658  1.00  0.390          C  
ATOM  31376  CE  LYS B2033      31.762 -10.797  26.771  1.00  0.390          C  
ATOM  31377  NZ  LYS B2033      33.192 -10.868  26.385  1.00  0.390          N  
ATOM  31378  H   LYS B2033      28.260  -7.206  25.560  1.00  0.320          H  
ATOM  31379  HA  LYS B2033      29.699  -8.896  23.660  1.00  0.340          H  
ATOM  31380 1HB  LYS B2033      27.480  -9.550  25.618  1.00  0.470          H  
ATOM  31381 2HB  LYS B2033      28.268 -10.755  24.609  1.00  0.470          H  
ATOM  31382 1HG  LYS B2033      29.549  -9.104  26.800  1.00  0.470          H  
ATOM  31383 2HG  LYS B2033      29.167 -10.820  26.862  1.00  0.470          H  
ATOM  31384 1HD  LYS B2033      30.803 -11.067  24.880  1.00  0.470          H  
ATOM  31385 2HD  LYS B2033      31.306  -9.406  25.241  1.00  0.470          H  
ATOM  31386 1HE  LYS B2033      31.658 -10.153  27.641  1.00  0.470          H  
ATOM  31387 2HE  LYS B2033      31.439 -11.806  27.035  1.00  0.470          H  
ATOM  31388 1HZ  LYS B2033      33.687 -11.254  27.207  1.00  0.470          H  
ATOM  31389 2HZ  LYS B2033      33.324 -11.478  25.602  1.00  0.470          H  
ATOM  31390 3HZ  LYS B2033      33.544  -9.955  26.161  1.00  0.470          H  
ATOM  31391  N   VAL B2034      26.532  -8.325  22.948  1.00  0.270          N  
ATOM  31392  CA  VAL B2034      25.623  -8.546  21.813  1.00  0.270          C  
ATOM  31393  C   VAL B2034      26.021  -7.606  20.681  1.00  0.290          C  
ATOM  31394  O   VAL B2034      26.133  -6.397  20.876  1.00  0.290          O  
ATOM  31395  CB  VAL B2034      24.137  -8.357  22.205  1.00  0.380          C  
ATOM  31396  CG1 VAL B2034      23.199  -8.498  20.970  1.00  0.380          C  
ATOM  31397  CG2 VAL B2034      23.770  -9.396  23.224  1.00  0.380          C  
ATOM  31398  H   VAL B2034      26.264  -7.752  23.758  1.00  0.320          H  
ATOM  31399  HA  VAL B2034      25.742  -9.572  21.464  1.00  0.320          H  
ATOM  31400  HB  VAL B2034      24.010  -7.381  22.622  1.00  0.450          H  
ATOM  31401 1HG1 VAL B2034      22.162  -8.364  21.281  1.00  0.450          H  
ATOM  31402 2HG1 VAL B2034      23.446  -7.746  20.221  1.00  0.450          H  
ATOM  31403 3HG1 VAL B2034      23.319  -9.491  20.536  1.00  0.450          H  
ATOM  31404 1HG2 VAL B2034      22.731  -9.259  23.529  1.00  0.450          H  
ATOM  31405 2HG2 VAL B2034      23.901 -10.393  22.798  1.00  0.450          H  
ATOM  31406 3HG2 VAL B2034      24.423  -9.276  24.077  1.00  0.450          H  
ATOM  31407  N   THR B2035      26.237  -8.164  19.498  1.00  0.300          N  
ATOM  31408  CA  THR B2035      26.672  -7.372  18.360  1.00  0.320          C  
ATOM  31409  C   THR B2035      25.518  -7.021  17.450  1.00  0.280          C  
ATOM  31410  O   THR B2035      24.809  -7.892  16.941  1.00  0.270          O  
ATOM  31411  CB  THR B2035      27.766  -8.110  17.556  1.00  0.440          C  
ATOM  31412  OG1 THR B2035      28.909  -8.319  18.395  1.00  0.440          O  
ATOM  31413  CG2 THR B2035      28.188  -7.289  16.330  1.00  0.440          C  
ATOM  31414  H   THR B2035      26.083  -9.167  19.392  1.00  0.360          H  
ATOM  31415  HA  THR B2035      27.099  -6.442  18.734  1.00  0.380          H  
ATOM  31416  HB  THR B2035      27.384  -9.078  17.231  1.00  0.530          H  
ATOM  31417  HG1 THR B2035      28.670  -8.912  19.122  1.00  0.530          H  
ATOM  31418 1HG2 THR B2035      28.963  -7.828  15.789  1.00  0.530          H  
ATOM  31419 2HG2 THR B2035      27.338  -7.128  15.666  1.00  0.530          H  
ATOM  31420 3HG2 THR B2035      28.577  -6.325  16.655  1.00  0.530          H  
ATOM  31421  N   LEU B2036      25.349  -5.731  17.211  1.00  0.280          N  
ATOM  31422  CA  LEU B2036      24.268  -5.275  16.369  1.00  0.260          C  
ATOM  31423  C   LEU B2036      24.829  -4.989  14.989  1.00  0.310          C  
ATOM  31424  O   LEU B2036      25.974  -4.557  14.864  1.00  0.400          O  
ATOM  31425  CB  LEU B2036      23.631  -4.031  16.992  1.00  0.370          C  
ATOM  31426  CG  LEU B2036      23.144  -4.204  18.483  1.00  0.370          C  
ATOM  31427  CD1 LEU B2036      22.557  -2.891  18.971  1.00  0.370          C  
ATOM  31428  CD2 LEU B2036      22.143  -5.345  18.595  1.00  0.370          C  
ATOM  31429  H   LEU B2036      25.975  -5.061  17.639  1.00  0.340          H  
ATOM  31430  HA  LEU B2036      23.525  -6.060  16.265  1.00  0.310          H  
ATOM  31431 1HB  LEU B2036      24.355  -3.214  16.962  1.00  0.450          H  
ATOM  31432 2HB  LEU B2036      22.772  -3.738  16.388  1.00  0.450          H  
ATOM  31433  HG  LEU B2036      24.005  -4.434  19.115  1.00  0.450          H  
ATOM  31434 1HD1 LEU B2036      22.246  -2.995  20.009  1.00  0.450          H  
ATOM  31435 2HD1 LEU B2036      23.309  -2.104  18.896  1.00  0.450          H  
ATOM  31436 3HD1 LEU B2036      21.694  -2.627  18.359  1.00  0.450          H  
ATOM  31437 1HD2 LEU B2036      21.836  -5.456  19.623  1.00  0.450          H  
ATOM  31438 2HD2 LEU B2036      21.266  -5.140  17.977  1.00  0.450          H  
ATOM  31439 3HD2 LEU B2036      22.607  -6.262  18.273  1.00  0.450          H  
ATOM  31440  N   ALA B2037      24.014  -5.221  13.956  1.00  0.270          N  
ATOM  31441  CA  ALA B2037      24.403  -4.993  12.560  1.00  0.310          C  
ATOM  31442  C   ALA B2037      24.779  -3.542  12.271  1.00  0.310          C  
ATOM  31443  O   ALA B2037      25.646  -3.270  11.440  1.00  0.400          O  
ATOM  31444  CB  ALA B2037      23.271  -5.419  11.639  1.00  0.420          C  
ATOM  31445  H   ALA B2037      23.093  -5.588  14.152  1.00  0.320          H  
ATOM  31446  HA  ALA B2037      25.278  -5.610  12.357  1.00  0.370          H  
ATOM  31447 1HB  ALA B2037      23.587  -5.291  10.609  1.00  0.500          H  
ATOM  31448 2HB  ALA B2037      23.029  -6.467  11.816  1.00  0.500          H  
ATOM  31449 3HB  ALA B2037      22.394  -4.804  11.831  1.00  0.500          H  
ATOM  31450  N   ASP B2038      24.112  -2.616  12.937  1.00  0.310          N  
ATOM  31451  CA  ASP B2038      24.373  -1.208  12.748  1.00  0.470          C  
ATOM  31452  C   ASP B2038      24.110  -0.511  14.060  1.00  0.530          C  
ATOM  31453  O   ASP B2038      23.662  -1.136  15.028  1.00  1.650          O  
ATOM  31454  CB  ASP B2038      23.449  -0.648  11.643  1.00  0.590          C  
ATOM  31455  CG  ASP B2038      23.947   0.643  10.972  1.00  0.590          C  
ATOM  31456  OD1 ASP B2038      24.913   1.191  11.456  1.00  0.590          O  
ATOM  31457  OD2 ASP B2038      23.339   1.087  10.025  1.00  0.590          O  
ATOM  31458  H   ASP B2038      23.398  -2.882  13.597  1.00  0.370          H  
ATOM  31459  HA  ASP B2038      25.418  -1.063  12.472  1.00  0.560          H  
ATOM  31460 1HB  ASP B2038      23.319  -1.407  10.872  1.00  0.710          H  
ATOM  31461 2HB  ASP B2038      22.465  -0.454  12.069  1.00  0.710          H  
ATOM  31462  N   ALA B2039      24.328   0.779  14.087  1.00  0.410          N  
ATOM  31463  CA  ALA B2039      24.051   1.553  15.280  1.00  0.510          C  
ATOM  31464  C   ALA B2039      23.823   3.006  14.918  1.00  0.440          C  
ATOM  31465  O   ALA B2039      24.622   3.625  14.222  1.00  0.680          O  
ATOM  31466  CB  ALA B2039      25.190   1.427  16.279  1.00  0.670          C  
ATOM  31467  H   ALA B2039      24.709   1.214  13.237  1.00  0.490          H  
ATOM  31468  HA  ALA B2039      23.137   1.169  15.733  1.00  0.610          H  
ATOM  31469 1HB  ALA B2039      24.953   2.001  17.174  1.00  0.810          H  
ATOM  31470 2HB  ALA B2039      25.325   0.376  16.544  1.00  0.810          H  
ATOM  31471 3HB  ALA B2039      26.104   1.811  15.832  1.00  0.810          H  
ATOM  31472  N   GLY B2040      22.749   3.567  15.458  1.00  0.560          N  
ATOM  31473  CA  GLY B2040      22.380   4.969  15.254  1.00  0.650          C  
ATOM  31474  C   GLY B2040      21.250   5.237  14.242  1.00  0.880          C  
ATOM  31475  O   GLY B2040      20.669   6.314  14.272  1.00  1.940          O  
ATOM  31476  H   GLY B2040      22.152   2.990  16.037  1.00  0.670          H  
ATOM  31477 1HA  GLY B2040      22.089   5.392  16.216  1.00  0.780          H  
ATOM  31478 2HA  GLY B2040      23.266   5.521  14.943  1.00  0.780          H  
ATOM  31479  N   PHE B2041      20.932   4.285  13.365  1.00  0.300          N  
ATOM  31480  CA  PHE B2041      19.838   4.396  12.366  1.00  0.300          C  
ATOM  31481  C   PHE B2041      19.914   5.580  11.374  1.00  0.440          C  
ATOM  31482  O   PHE B2041      18.926   5.891  10.701  1.00  0.670          O  
ATOM  31483  CB  PHE B2041      18.483   4.516  13.095  1.00  0.420          C  
ATOM  31484  CG  PHE B2041      18.201   3.408  14.059  1.00  0.420          C  
ATOM  31485  CD1 PHE B2041      18.417   3.600  15.413  1.00  0.420          C  
ATOM  31486  CD2 PHE B2041      17.719   2.181  13.629  1.00  0.420          C  
ATOM  31487  CE1 PHE B2041      18.184   2.594  16.312  1.00  0.420          C  
ATOM  31488  CE2 PHE B2041      17.484   1.172  14.536  1.00  0.420          C  
ATOM  31489  CZ  PHE B2041      17.725   1.378  15.871  1.00  0.420          C  
ATOM  31490  H   PHE B2041      21.465   3.425  13.400  1.00  0.360          H  
ATOM  31491  HA  PHE B2041      19.838   3.475  11.780  1.00  0.360          H  
ATOM  31492 1HB  PHE B2041      18.427   5.469  13.632  1.00  0.500          H  
ATOM  31493 2HB  PHE B2041      17.688   4.522  12.363  1.00  0.500          H  
ATOM  31494  HD1 PHE B2041      18.789   4.570  15.757  1.00  0.500          H  
ATOM  31495  HD2 PHE B2041      17.528   2.015  12.564  1.00  0.500          H  
ATOM  31496  HE1 PHE B2041      18.370   2.757  17.374  1.00  0.500          H  
ATOM  31497  HE2 PHE B2041      17.110   0.209  14.203  1.00  0.500          H  
ATOM  31498  HZ  PHE B2041      17.543   0.573  16.581  1.00  0.500          H  
ATOM  31499  N   ILE B2042      21.078   6.206  11.231  1.00  0.400          N  
ATOM  31500  CA  ILE B2042      21.205   7.383  10.369  1.00  0.620          C  
ATOM  31501  C   ILE B2042      22.232   7.354   9.229  1.00  0.510          C  
ATOM  31502  O   ILE B2042      22.932   8.346   9.037  1.00  0.860          O  
ATOM  31503  CB  ILE B2042      21.394   8.661  11.225  1.00  0.780          C  
ATOM  31504  CG1 ILE B2042      22.619   8.492  12.166  1.00  0.780          C  
ATOM  31505  CG2 ILE B2042      20.068   8.981  12.000  1.00  0.780          C  
ATOM  31506  CD1 ILE B2042      23.060   9.760  12.852  1.00  0.780          C  
ATOM  31507  H   ILE B2042      21.866   5.883  11.773  1.00  0.480          H  
ATOM  31508  HA  ILE B2042      20.240   7.515   9.880  1.00  0.740          H  
ATOM  31509  HB  ILE B2042      21.610   9.503  10.568  1.00  0.940          H  
ATOM  31510 1HG1 ILE B2042      22.371   7.767  12.936  1.00  0.940          H  
ATOM  31511 2HG1 ILE B2042      23.458   8.114  11.587  1.00  0.940          H  
ATOM  31512 1HG2 ILE B2042      20.167   9.891  12.581  1.00  0.940          H  
ATOM  31513 2HG2 ILE B2042      19.258   9.106  11.283  1.00  0.940          H  
ATOM  31514 3HG2 ILE B2042      19.819   8.160  12.674  1.00  0.940          H  
ATOM  31515 1HD1 ILE B2042      23.920   9.547  13.483  1.00  0.940          H  
ATOM  31516 2HD1 ILE B2042      23.338  10.497  12.098  1.00  0.940          H  
ATOM  31517 3HD1 ILE B2042      22.258  10.155  13.465  1.00  0.940          H  
ATOM  31518  N   LYS B2043      22.456   6.225   8.559  1.00  0.670          N  
ATOM  31519  CA  LYS B2043      23.389   6.268   7.420  1.00  0.540          C  
ATOM  31520  C   LYS B2043      22.783   7.149   6.320  1.00  0.610          C  
ATOM  31521  O   LYS B2043      21.602   7.004   5.996  1.00  0.700          O  
ATOM  31522  CB  LYS B2043      23.753   4.868   6.930  1.00  0.810          C  
ATOM  31523  CG  LYS B2043      24.884   4.885   5.899  1.00  0.810          C  
ATOM  31524  CD  LYS B2043      25.485   3.512   5.619  1.00  0.810          C  
ATOM  31525  CE  LYS B2043      26.351   3.043   6.802  1.00  0.810          C  
ATOM  31526  NZ  LYS B2043      27.182   1.888   6.462  1.00  0.810          N  
ATOM  31527  H   LYS B2043      21.934   5.386   8.768  1.00  0.800          H  
ATOM  31528  HA  LYS B2043      24.313   6.750   7.743  1.00  0.650          H  
ATOM  31529 1HB  LYS B2043      24.035   4.257   7.782  1.00  0.970          H  
ATOM  31530 2HB  LYS B2043      22.886   4.404   6.465  1.00  0.970          H  
ATOM  31531 1HG  LYS B2043      24.492   5.277   4.953  1.00  0.970          H  
ATOM  31532 2HG  LYS B2043      25.672   5.556   6.241  1.00  0.970          H  
ATOM  31533 1HD  LYS B2043      24.694   2.780   5.433  1.00  0.970          H  
ATOM  31534 2HD  LYS B2043      26.117   3.570   4.730  1.00  0.970          H  
ATOM  31535 1HE  LYS B2043      26.995   3.861   7.119  1.00  0.970          H  
ATOM  31536 2HE  LYS B2043      25.706   2.754   7.629  1.00  0.970          H  
ATOM  31537 1HZ  LYS B2043      27.726   1.604   7.253  1.00  0.970          H  
ATOM  31538 2HZ  LYS B2043      26.613   1.081   6.161  1.00  0.970          H  
ATOM  31539 3HZ  LYS B2043      27.808   2.097   5.697  1.00  0.970          H  
ATOM  31540  N   GLN B2044      23.578   8.057   5.753  1.00  0.630          N  
ATOM  31541  CA  GLN B2044      23.065   9.010   4.769  1.00  0.700          C  
ATOM  31542  C   GLN B2044      23.118   8.489   3.359  1.00  0.670          C  
ATOM  31543  O   GLN B2044      23.974   7.688   3.023  1.00  0.560          O  
ATOM  31544  CB  GLN B2044      23.911  10.275   4.829  1.00  0.950          C  
ATOM  31545  CG  GLN B2044      23.948  10.876   6.171  1.00  0.950          C  
ATOM  31546  CD  GLN B2044      22.680  11.401   6.587  1.00  0.950          C  
ATOM  31547  OE1 GLN B2044      22.267  12.442   6.032  1.00  0.950          O  
ATOM  31548  NE2 GLN B2044      22.023  10.717   7.532  1.00  0.950          N  
ATOM  31549  H   GLN B2044      24.578   8.113   6.017  1.00  0.760          H  
ATOM  31550  HA  GLN B2044      22.028   9.233   5.010  1.00  0.840          H  
ATOM  31551 1HB  GLN B2044      24.930  10.053   4.526  1.00  1.140          H  
ATOM  31552 2HB  GLN B2044      23.513  11.013   4.138  1.00  1.140          H  
ATOM  31553 1HG  GLN B2044      24.253  10.122   6.899  1.00  1.140          H  
ATOM  31554 2HG  GLN B2044      24.666  11.690   6.167  1.00  1.140          H  
ATOM  31555 1HE2 GLN B2044      21.137  11.025   7.879  1.00  1.140          H  
ATOM  31556 2HE2 GLN B2044      22.434   9.871   7.954  1.00  1.140          H  
ATOM  31557  N   TYR B2045      22.281   9.009   2.477  1.00  0.790          N  
ATOM  31558  CA  TYR B2045      22.405   8.571   1.066  1.00  0.810          C  
ATOM  31559  C   TYR B2045      23.834   8.745   0.558  1.00  0.690          C  
ATOM  31560  O   TYR B2045      24.416   7.843  -0.055  1.00  0.650          O  
ATOM  31561  CB  TYR B2045      21.489   9.329   0.137  1.00  1.130          C  
ATOM  31562  CG  TYR B2045      21.595   8.918  -1.370  1.00  1.130          C  
ATOM  31563  CD1 TYR B2045      20.872   7.847  -1.820  1.00  1.130          C  
ATOM  31564  CD2 TYR B2045      22.393   9.618  -2.274  1.00  1.130          C  
ATOM  31565  CE1 TYR B2045      20.900   7.453  -3.139  1.00  1.130          C  
ATOM  31566  CE2 TYR B2045      22.432   9.216  -3.609  1.00  1.130          C  
ATOM  31567  CZ  TYR B2045      21.682   8.134  -4.037  1.00  1.130          C  
ATOM  31568  OH  TYR B2045      21.713   7.744  -5.363  1.00  1.130          O  
ATOM  31569  H   TYR B2045      21.567   9.670   2.819  1.00  0.950          H  
ATOM  31570  HA  TYR B2045      22.167   7.511   1.008  1.00  0.970          H  
ATOM  31571 1HB  TYR B2045      20.464   9.151   0.464  1.00  1.350          H  
ATOM  31572 2HB  TYR B2045      21.691  10.392   0.221  1.00  1.350          H  
ATOM  31573  HD1 TYR B2045      20.272   7.329  -1.136  1.00  1.350          H  
ATOM  31574  HD2 TYR B2045      22.978  10.475  -1.945  1.00  1.350          H  
ATOM  31575  HE1 TYR B2045      20.299   6.612  -3.471  1.00  1.350          H  
ATOM  31576  HE2 TYR B2045      23.046   9.756  -4.322  1.00  1.350          H  
ATOM  31577  HH  TYR B2045      21.099   6.982  -5.521  1.00  1.350          H  
ATOM  31578  N   GLY B2046      24.412   9.914   0.823  1.00  0.660          N  
ATOM  31579  CA  GLY B2046      25.764  10.228   0.379  1.00  0.540          C  
ATOM  31580  C   GLY B2046      26.829   9.260   0.918  1.00  0.360          C  
ATOM  31581  O   GLY B2046      27.919   9.167   0.356  1.00  0.380          O  
ATOM  31582  H   GLY B2046      23.877  10.613   1.320  1.00  0.790          H  
ATOM  31583 1HA  GLY B2046      25.790  10.226  -0.711  1.00  0.650          H  
ATOM  31584 2HA  GLY B2046      26.011  11.241   0.695  1.00  0.650          H  
ATOM  31585  N   ASP B2047      26.515   8.513   1.982  1.00  0.340          N  
ATOM  31586  CA  ASP B2047      27.435   7.557   2.582  1.00  0.220          C  
ATOM  31587  C   ASP B2047      27.405   6.233   1.828  1.00  0.220          C  
ATOM  31588  O   ASP B2047      28.278   5.383   2.021  1.00  0.290          O  
ATOM  31589  CB  ASP B2047      27.070   7.281   4.044  1.00  0.360          C  
ATOM  31590  CG  ASP B2047      27.281   8.448   5.017  1.00  0.360          C  
ATOM  31591  OD1 ASP B2047      28.132   9.280   4.786  1.00  0.360          O  
ATOM  31592  OD2 ASP B2047      26.532   8.510   5.994  1.00  0.360          O  
ATOM  31593  H   ASP B2047      25.583   8.568   2.380  1.00  0.410          H  
ATOM  31594  HA  ASP B2047      28.445   7.963   2.533  1.00  0.260          H  
ATOM  31595 1HB  ASP B2047      26.035   6.983   4.087  1.00  0.430          H  
ATOM  31596 2HB  ASP B2047      27.654   6.432   4.397  1.00  0.430          H  
ATOM  31597  N   CYS B2048      26.377   6.043   0.995  1.00  0.240          N  
ATOM  31598  CA  CYS B2048      26.217   4.822   0.221  1.00  0.270          C  
ATOM  31599  C   CYS B2048      26.478   5.080  -1.259  1.00  0.370          C  
ATOM  31600  O   CYS B2048      26.553   4.151  -2.062  1.00  0.470          O  
ATOM  31601  CB  CYS B2048      24.813   4.241   0.382  1.00  0.370          C  
ATOM  31602  SG  CYS B2048      24.378   3.690   2.059  1.00  0.370          S  
ATOM  31603  H   CYS B2048      25.698   6.784   0.854  1.00  0.290          H  
ATOM  31604  HA  CYS B2048      26.934   4.089   0.583  1.00  0.320          H  
ATOM  31605 1HB  CYS B2048      24.076   4.988   0.071  1.00  0.440          H  
ATOM  31606 2HB  CYS B2048      24.719   3.401  -0.273  1.00  0.440          H  
ATOM  31607  N   LEU B2049      26.638   6.339  -1.642  1.00  0.400          N  
ATOM  31608  CA  LEU B2049      26.827   6.658  -3.050  1.00  0.470          C  
ATOM  31609  C   LEU B2049      28.229   6.355  -3.574  1.00  0.570          C  
ATOM  31610  O   LEU B2049      29.122   7.203  -3.568  1.00  0.870          O  
ATOM  31611  CB  LEU B2049      26.484   8.137  -3.303  1.00  0.630          C  
ATOM  31612  CG  LEU B2049      26.615   8.635  -4.781  1.00  0.630          C  
ATOM  31613  CD1 LEU B2049      25.699   7.839  -5.694  1.00  0.630          C  
ATOM  31614  CD2 LEU B2049      26.271  10.115  -4.848  1.00  0.630          C  
ATOM  31615  H   LEU B2049      26.526   7.088  -0.959  1.00  0.480          H  
ATOM  31616  HA  LEU B2049      26.125   6.042  -3.604  1.00  0.560          H  
ATOM  31617 1HB  LEU B2049      25.458   8.309  -2.974  1.00  0.760          H  
ATOM  31618 2HB  LEU B2049      27.145   8.748  -2.682  1.00  0.760          H  
ATOM  31619  HG  LEU B2049      27.636   8.498  -5.118  1.00  0.760          H  
ATOM  31620 1HD1 LEU B2049      25.828   8.189  -6.691  1.00  0.760          H  
ATOM  31621 2HD1 LEU B2049      25.969   6.798  -5.668  1.00  0.760          H  
ATOM  31622 3HD1 LEU B2049      24.660   7.958  -5.392  1.00  0.760          H  
ATOM  31623 1HD2 LEU B2049      26.376  10.469  -5.876  1.00  0.760          H  
ATOM  31624 2HD2 LEU B2049      25.252  10.270  -4.516  1.00  0.760          H  
ATOM  31625 3HD2 LEU B2049      26.951  10.671  -4.203  1.00  0.760          H  
ATOM  31626  N   GLY B2050      28.402   5.122  -4.030  1.00  0.630          N  
ATOM  31627  CA  GLY B2050      29.680   4.622  -4.528  1.00  0.670          C  
ATOM  31628  C   GLY B2050      29.726   3.098  -4.508  1.00  0.530          C  
ATOM  31629  O   GLY B2050      28.711   2.427  -4.324  1.00  0.500          O  
ATOM  31630  H   GLY B2050      27.607   4.487  -3.950  1.00  0.760          H  
ATOM  31631 1HA  GLY B2050      29.838   4.981  -5.546  1.00  0.800          H  
ATOM  31632 2HA  GLY B2050      30.491   5.019  -3.918  1.00  0.800          H  
ATOM  31633  N   ASP B2051      30.924   2.533  -4.652  1.00  0.500          N  
ATOM  31634  CA  ASP B2051      31.124   1.086  -4.719  1.00  0.420          C  
ATOM  31635  C   ASP B2051      30.637   0.400  -3.458  1.00  0.390          C  
ATOM  31636  O   ASP B2051      30.048  -0.686  -3.498  1.00  0.410          O  
ATOM  31637  CB  ASP B2051      32.608   0.839  -4.924  1.00  0.620          C  
ATOM  31638  CG  ASP B2051      33.419   1.534  -3.828  1.00  0.620          C  
ATOM  31639  OD1 ASP B2051      32.925   2.534  -3.305  1.00  0.620          O  
ATOM  31640  OD2 ASP B2051      34.485   1.058  -3.476  1.00  0.620          O  
ATOM  31641  H   ASP B2051      31.748   3.126  -4.731  1.00  0.600          H  
ATOM  31642  HA  ASP B2051      30.569   0.697  -5.575  1.00  0.500          H  
ATOM  31643 1HB  ASP B2051      32.811  -0.228  -4.921  1.00  0.740          H  
ATOM  31644 2HB  ASP B2051      32.904   1.233  -5.902  1.00  0.740          H  
ATOM  31645  N   ILE B2052      30.739   1.134  -2.366  1.00  0.370          N  
ATOM  31646  CA  ILE B2052      30.303   0.699  -1.055  1.00  0.350          C  
ATOM  31647  C   ILE B2052      28.842   0.243  -1.035  1.00  0.330          C  
ATOM  31648  O   ILE B2052      28.470  -0.629  -0.249  1.00  0.360          O  
ATOM  31649  CB  ILE B2052      30.523   1.827  -0.026  1.00  0.500          C  
ATOM  31650  CG1 ILE B2052      30.329   1.308   1.445  1.00  0.500          C  
ATOM  31651  CG2 ILE B2052      29.559   3.014  -0.316  1.00  0.500          C  
ATOM  31652  CD1 ILE B2052      31.327   0.236   1.915  1.00  0.500          C  
ATOM  31653  H   ILE B2052      31.293   1.993  -2.482  1.00  0.440          H  
ATOM  31654  HA  ILE B2052      30.924  -0.147  -0.786  1.00  0.420          H  
ATOM  31655  HB  ILE B2052      31.550   2.183  -0.117  1.00  0.600          H  
ATOM  31656 1HG1 ILE B2052      30.427   2.164   2.112  1.00  0.600          H  
ATOM  31657 2HG1 ILE B2052      29.321   0.916   1.553  1.00  0.600          H  
ATOM  31658 1HG2 ILE B2052      29.747   3.817   0.397  1.00  0.600          H  
ATOM  31659 2HG2 ILE B2052      29.717   3.389  -1.326  1.00  0.600          H  
ATOM  31660 3HG2 ILE B2052      28.535   2.695  -0.213  1.00  0.600          H  
ATOM  31661 1HD1 ILE B2052      31.107  -0.024   2.951  1.00  0.600          H  
ATOM  31662 2HD1 ILE B2052      31.245  -0.654   1.313  1.00  0.600          H  
ATOM  31663 3HD1 ILE B2052      32.339   0.628   1.850  1.00  0.600          H  
ATOM  31664  N   ALA B2053      27.995   0.766  -1.926  1.00  0.330          N  
ATOM  31665  CA  ALA B2053      26.596   0.370  -1.929  1.00  0.370          C  
ATOM  31666  C   ALA B2053      26.445  -1.131  -2.103  1.00  0.380          C  
ATOM  31667  O   ALA B2053      25.517  -1.727  -1.565  1.00  0.470          O  
ATOM  31668  CB  ALA B2053      25.850   1.042  -3.065  1.00  0.500          C  
ATOM  31669  H   ALA B2053      28.317   1.451  -2.618  1.00  0.400          H  
ATOM  31670  HA  ALA B2053      26.160   0.657  -0.973  1.00  0.440          H  
ATOM  31671 1HB  ALA B2053      24.813   0.735  -3.050  1.00  0.600          H  
ATOM  31672 2HB  ALA B2053      25.911   2.103  -2.973  1.00  0.600          H  
ATOM  31673 3HB  ALA B2053      26.301   0.743  -4.010  1.00  0.600          H  
ATOM  31674  N   ALA B2054      27.337  -1.746  -2.888  1.00  0.360          N  
ATOM  31675  CA  ALA B2054      27.271  -3.174  -3.163  1.00  0.410          C  
ATOM  31676  C   ALA B2054      28.006  -4.028  -2.125  1.00  0.420          C  
ATOM  31677  O   ALA B2054      28.011  -5.254  -2.233  1.00  0.730          O  
ATOM  31678  CB  ALA B2054      27.846  -3.451  -4.537  1.00  0.550          C  
ATOM  31679  H   ALA B2054      28.111  -1.222  -3.305  1.00  0.430          H  
ATOM  31680  HA  ALA B2054      26.220  -3.468  -3.157  1.00  0.490          H  
ATOM  31681 1HB  ALA B2054      27.755  -4.515  -4.766  1.00  0.660          H  
ATOM  31682 2HB  ALA B2054      27.297  -2.878  -5.287  1.00  0.660          H  
ATOM  31683 3HB  ALA B2054      28.894  -3.159  -4.550  1.00  0.660          H  
ATOM  31684  N   ARG B2055      28.685  -3.406  -1.160  1.00  0.370          N  
ATOM  31685  CA  ARG B2055      29.435  -4.182  -0.172  1.00  0.350          C  
ATOM  31686  C   ARG B2055      28.771  -4.100   1.179  1.00  0.300          C  
ATOM  31687  O   ARG B2055      28.795  -5.047   1.968  1.00  0.300          O  
ATOM  31688  CB  ARG B2055      30.863  -3.697  -0.014  1.00  0.500          C  
ATOM  31689  CG  ARG B2055      31.785  -3.956  -1.173  1.00  0.500          C  
ATOM  31690  CD  ARG B2055      33.213  -3.740  -0.771  1.00  0.500          C  
ATOM  31691  NE  ARG B2055      33.495  -2.353  -0.392  1.00  0.500          N  
ATOM  31692  CZ  ARG B2055      33.870  -1.377  -1.241  1.00  0.500          C  
ATOM  31693  NH1 ARG B2055      34.012  -1.611  -2.515  1.00  0.500          N  
ATOM  31694  NH2 ARG B2055      34.109  -0.158  -0.808  1.00  0.500          N  
ATOM  31695  H   ARG B2055      28.635  -2.393  -1.080  1.00  0.440          H  
ATOM  31696  HA  ARG B2055      29.455  -5.225  -0.484  1.00  0.420          H  
ATOM  31697 1HB  ARG B2055      30.841  -2.626   0.139  1.00  0.600          H  
ATOM  31698 2HB  ARG B2055      31.299  -4.145   0.877  1.00  0.600          H  
ATOM  31699 1HG  ARG B2055      31.664  -4.985  -1.517  1.00  0.600          H  
ATOM  31700 2HG  ARG B2055      31.534  -3.267  -1.985  1.00  0.600          H  
ATOM  31701 1HD  ARG B2055      33.433  -4.372   0.091  1.00  0.600          H  
ATOM  31702 2HD  ARG B2055      33.873  -4.023  -1.587  1.00  0.600          H  
ATOM  31703  HE  ARG B2055      33.411  -2.109   0.586  1.00  0.600          H  
ATOM  31704 1HH1 ARG B2055      33.843  -2.521  -2.899  1.00  0.600          H  
ATOM  31705 2HH1 ARG B2055      34.304  -0.825  -3.115  1.00  0.600          H  
ATOM  31706 1HH2 ARG B2055      34.020   0.074   0.168  1.00  0.600          H  
ATOM  31707 2HH2 ARG B2055      34.393   0.555  -1.504  1.00  0.600          H  
ATOM  31708  N   ASP B2056      28.186  -2.952   1.452  1.00  0.260          N  
ATOM  31709  CA  ASP B2056      27.521  -2.694   2.700  1.00  0.230          C  
ATOM  31710  C   ASP B2056      26.092  -3.226   2.648  1.00  0.190          C  
ATOM  31711  O   ASP B2056      25.268  -2.733   1.873  1.00  0.190          O  
ATOM  31712  CB  ASP B2056      27.585  -1.198   3.017  1.00  0.330          C  
ATOM  31713  CG  ASP B2056      26.946  -0.847   4.322  1.00  0.330          C  
ATOM  31714  OD1 ASP B2056      25.965  -1.491   4.651  1.00  0.330          O  
ATOM  31715  OD2 ASP B2056      27.422   0.033   5.022  1.00  0.330          O  
ATOM  31716  H   ASP B2056      28.228  -2.196   0.771  1.00  0.310          H  
ATOM  31717  HA  ASP B2056      28.053  -3.225   3.490  1.00  0.280          H  
ATOM  31718 1HB  ASP B2056      28.626  -0.893   3.048  1.00  0.400          H  
ATOM  31719 2HB  ASP B2056      27.114  -0.638   2.207  1.00  0.400          H  
ATOM  31720  N   LEU B2057      25.824  -4.286   3.412  1.00  0.180          N  
ATOM  31721  CA  LEU B2057      24.518  -4.935   3.400  1.00  0.180          C  
ATOM  31722  C   LEU B2057      23.408  -4.024   3.884  1.00  0.200          C  
ATOM  31723  O   LEU B2057      22.246  -4.262   3.569  1.00  0.210          O  
ATOM  31724  CB  LEU B2057      24.520  -6.213   4.245  1.00  0.250          C  
ATOM  31725  CG  LEU B2057      25.342  -7.413   3.695  1.00  0.250          C  
ATOM  31726  CD1 LEU B2057      25.387  -8.498   4.753  1.00  0.250          C  
ATOM  31727  CD2 LEU B2057      24.677  -7.972   2.413  1.00  0.250          C  
ATOM  31728  H   LEU B2057      26.559  -4.639   4.012  1.00  0.220          H  
ATOM  31729  HA  LEU B2057      24.295  -5.196   2.376  1.00  0.220          H  
ATOM  31730 1HB  LEU B2057      24.908  -5.967   5.232  1.00  0.300          H  
ATOM  31731 2HB  LEU B2057      23.485  -6.547   4.363  1.00  0.300          H  
ATOM  31732  HG  LEU B2057      26.362  -7.095   3.472  1.00  0.300          H  
ATOM  31733 1HD1 LEU B2057      25.962  -9.346   4.383  1.00  0.300          H  
ATOM  31734 2HD1 LEU B2057      25.857  -8.111   5.656  1.00  0.300          H  
ATOM  31735 3HD1 LEU B2057      24.379  -8.818   4.979  1.00  0.300          H  
ATOM  31736 1HD2 LEU B2057      25.255  -8.821   2.051  1.00  0.300          H  
ATOM  31737 2HD2 LEU B2057      23.659  -8.298   2.643  1.00  0.300          H  
ATOM  31738 3HD2 LEU B2057      24.643  -7.220   1.635  1.00  0.300          H  
ATOM  31739  N   ILE B2058      23.735  -3.033   4.711  1.00  0.230          N  
ATOM  31740  CA  ILE B2058      22.716  -2.139   5.228  1.00  0.280          C  
ATOM  31741  C   ILE B2058      22.296  -1.252   4.081  1.00  0.270          C  
ATOM  31742  O   ILE B2058      21.100  -1.028   3.861  1.00  0.300          O  
ATOM  31743  CB  ILE B2058      23.219  -1.298   6.425  1.00  0.370          C  
ATOM  31744  CG1 ILE B2058      23.614  -2.227   7.651  1.00  0.370          C  
ATOM  31745  CG2 ILE B2058      22.180  -0.241   6.820  1.00  0.370          C  
ATOM  31746  CD1 ILE B2058      22.502  -3.116   8.231  1.00  0.370          C  
ATOM  31747  H   ILE B2058      24.723  -2.826   4.894  1.00  0.280          H  
ATOM  31748  HA  ILE B2058      21.846  -2.716   5.533  1.00  0.340          H  
ATOM  31749  HB  ILE B2058      24.132  -0.782   6.128  1.00  0.450          H  
ATOM  31750 1HG1 ILE B2058      24.430  -2.874   7.334  1.00  0.450          H  
ATOM  31751 2HG1 ILE B2058      23.982  -1.582   8.456  1.00  0.450          H  
ATOM  31752 1HG2 ILE B2058      22.573   0.358   7.648  1.00  0.450          H  
ATOM  31753 2HG2 ILE B2058      21.981   0.411   5.974  1.00  0.450          H  
ATOM  31754 3HG2 ILE B2058      21.255  -0.721   7.126  1.00  0.450          H  
ATOM  31755 1HD1 ILE B2058      22.907  -3.685   9.057  1.00  0.450          H  
ATOM  31756 2HD1 ILE B2058      21.681  -2.501   8.593  1.00  0.450          H  
ATOM  31757 3HD1 ILE B2058      22.130  -3.805   7.475  1.00  0.450          H  
ATOM  31758  N   CYS B2059      23.288  -0.738   3.344  1.00  0.260          N  
ATOM  31759  CA  CYS B2059      22.961   0.096   2.192  1.00  0.300          C  
ATOM  31760  C   CYS B2059      22.164  -0.739   1.184  1.00  0.220          C  
ATOM  31761  O   CYS B2059      21.156  -0.270   0.649  1.00  0.200          O  
ATOM  31762  CB  CYS B2059      24.215   0.599   1.453  1.00  0.400          C  
ATOM  31763  SG  CYS B2059      25.270   1.845   2.298  1.00  0.400          S  
ATOM  31764  H   CYS B2059      24.261  -0.940   3.630  1.00  0.310          H  
ATOM  31765  HA  CYS B2059      22.362   0.944   2.521  1.00  0.360          H  
ATOM  31766 1HB  CYS B2059      24.849  -0.263   1.221  1.00  0.480          H  
ATOM  31767 2HB  CYS B2059      23.914   1.011   0.509  1.00  0.480          H  
ATOM  31768  N   ALA B2060      22.587  -2.000   0.958  1.00  0.180          N  
ATOM  31769  CA  ALA B2060      21.923  -2.887   0.001  1.00  0.160          C  
ATOM  31770  C   ALA B2060      20.470  -3.119   0.380  1.00  0.130          C  
ATOM  31771  O   ALA B2060      19.585  -3.156  -0.475  1.00  0.160          O  
ATOM  31772  CB  ALA B2060      22.637  -4.227  -0.070  1.00  0.230          C  
ATOM  31773  H   ALA B2060      23.434  -2.331   1.431  1.00  0.220          H  
ATOM  31774  HA  ALA B2060      21.957  -2.411  -0.978  1.00  0.190          H  
ATOM  31775 1HB  ALA B2060      22.148  -4.862  -0.807  1.00  0.280          H  
ATOM  31776 2HB  ALA B2060      23.683  -4.066  -0.359  1.00  0.280          H  
ATOM  31777 3HB  ALA B2060      22.595  -4.703   0.899  1.00  0.280          H  
ATOM  31778  N   GLN B2061      20.201  -3.273   1.669  1.00  0.130          N  
ATOM  31779  CA  GLN B2061      18.832  -3.448   2.101  1.00  0.120          C  
ATOM  31780  C   GLN B2061      18.019  -2.171   1.837  1.00  0.110          C  
ATOM  31781  O   GLN B2061      16.956  -2.219   1.205  1.00  0.100          O  
ATOM  31782  CB  GLN B2061      18.840  -3.808   3.601  1.00  0.170          C  
ATOM  31783  CG  GLN B2061      19.363  -5.233   3.957  1.00  0.170          C  
ATOM  31784  CD  GLN B2061      19.630  -5.360   5.473  1.00  0.170          C  
ATOM  31785  OE1 GLN B2061      19.232  -4.468   6.227  1.00  0.170          O  
ATOM  31786  NE2 GLN B2061      20.317  -6.410   5.920  1.00  0.170          N  
ATOM  31787  H   GLN B2061      20.962  -3.330   2.352  1.00  0.160          H  
ATOM  31788  HA  GLN B2061      18.383  -4.258   1.539  1.00  0.140          H  
ATOM  31789 1HB  GLN B2061      19.492  -3.102   4.117  1.00  0.210          H  
ATOM  31790 2HB  GLN B2061      17.862  -3.691   4.029  1.00  0.210          H  
ATOM  31791 1HG  GLN B2061      18.586  -5.950   3.702  1.00  0.210          H  
ATOM  31792 2HG  GLN B2061      20.252  -5.475   3.402  1.00  0.210          H  
ATOM  31793 1HE2 GLN B2061      20.516  -6.490   6.893  1.00  0.210          H  
ATOM  31794 2HE2 GLN B2061      20.668  -7.123   5.287  1.00  0.210          H  
ATOM  31795  N   LYS B2062      18.582  -1.005   2.178  1.00  0.120          N  
ATOM  31796  CA  LYS B2062      17.882   0.269   1.993  1.00  0.110          C  
ATOM  31797  C   LYS B2062      17.570   0.572   0.519  1.00  0.120          C  
ATOM  31798  O   LYS B2062      16.475   1.040   0.188  1.00  0.140          O  
ATOM  31799  CB  LYS B2062      18.693   1.397   2.614  1.00  0.160          C  
ATOM  31800  CG  LYS B2062      18.730   1.435   4.138  1.00  0.160          C  
ATOM  31801  CD  LYS B2062      19.649   2.580   4.621  1.00  0.160          C  
ATOM  31802  CE  LYS B2062      19.752   2.658   6.136  1.00  0.160          C  
ATOM  31803  NZ  LYS B2062      18.520   3.179   6.750  1.00  0.160          N  
ATOM  31804  H   LYS B2062      19.491  -1.013   2.655  1.00  0.140          H  
ATOM  31805  HA  LYS B2062      16.933   0.206   2.527  1.00  0.130          H  
ATOM  31806 1HB  LYS B2062      19.719   1.286   2.293  1.00  0.190          H  
ATOM  31807 2HB  LYS B2062      18.318   2.350   2.261  1.00  0.190          H  
ATOM  31808 1HG  LYS B2062      17.716   1.579   4.511  1.00  0.190          H  
ATOM  31809 2HG  LYS B2062      19.106   0.483   4.513  1.00  0.190          H  
ATOM  31810 1HD  LYS B2062      20.652   2.423   4.219  1.00  0.190          H  
ATOM  31811 2HD  LYS B2062      19.269   3.531   4.249  1.00  0.190          H  
ATOM  31812 1HE  LYS B2062      19.936   1.662   6.526  1.00  0.190          H  
ATOM  31813 2HE  LYS B2062      20.587   3.304   6.408  1.00  0.190          H  
ATOM  31814 1HZ  LYS B2062      18.626   3.206   7.756  1.00  0.190          H  
ATOM  31815 2HZ  LYS B2062      18.341   4.118   6.408  1.00  0.190          H  
ATOM  31816 3HZ  LYS B2062      17.756   2.574   6.509  1.00  0.190          H  
ATOM  31817  N   PHE B2063      18.491   0.234  -0.383  1.00  0.130          N  
ATOM  31818  CA  PHE B2063      18.307   0.474  -1.817  1.00  0.150          C  
ATOM  31819  C   PHE B2063      17.250  -0.409  -2.452  1.00  0.150          C  
ATOM  31820  O   PHE B2063      16.875  -0.188  -3.602  1.00  0.170          O  
ATOM  31821  CB  PHE B2063      19.594   0.262  -2.609  1.00  0.200          C  
ATOM  31822  CG  PHE B2063      20.586   1.378  -2.550  1.00  0.200          C  
ATOM  31823  CD1 PHE B2063      21.807   1.218  -1.956  1.00  0.200          C  
ATOM  31824  CD2 PHE B2063      20.278   2.609  -3.109  1.00  0.200          C  
ATOM  31825  CE1 PHE B2063      22.691   2.248  -1.913  1.00  0.200          C  
ATOM  31826  CE2 PHE B2063      21.165   3.639  -3.065  1.00  0.200          C  
ATOM  31827  CZ  PHE B2063      22.380   3.463  -2.457  1.00  0.200          C  
ATOM  31828  H   PHE B2063      19.386  -0.140  -0.052  1.00  0.160          H  
ATOM  31829  HA  PHE B2063      17.991   1.509  -1.942  1.00  0.180          H  
ATOM  31830 1HB  PHE B2063      20.082  -0.640  -2.228  1.00  0.240          H  
ATOM  31831 2HB  PHE B2063      19.344   0.071  -3.636  1.00  0.240          H  
ATOM  31832  HD1 PHE B2063      22.073   0.256  -1.521  1.00  0.240          H  
ATOM  31833  HD2 PHE B2063      19.307   2.755  -3.577  1.00  0.240          H  
ATOM  31834  HE1 PHE B2063      23.639   2.089  -1.453  1.00  0.240          H  
ATOM  31835  HE2 PHE B2063      20.900   4.587  -3.512  1.00  0.240          H  
ATOM  31836  HZ  PHE B2063      23.097   4.285  -2.420  1.00  0.240          H  
ATOM  31837  N   ASN B2064      16.808  -1.438  -1.738  1.00  0.140          N  
ATOM  31838  CA  ASN B2064      15.806  -2.358  -2.221  1.00  0.140          C  
ATOM  31839  C   ASN B2064      14.518  -2.174  -1.431  1.00  0.150          C  
ATOM  31840  O   ASN B2064      13.649  -3.043  -1.432  1.00  0.160          O  
ATOM  31841  CB  ASN B2064      16.344  -3.774  -2.180  1.00  0.200          C  
ATOM  31842  CG  ASN B2064      17.411  -4.001  -3.263  1.00  0.200          C  
ATOM  31843  OD1 ASN B2064      17.058  -4.184  -4.433  1.00  0.200          O  
ATOM  31844  ND2 ASN B2064      18.671  -3.970  -2.923  1.00  0.200          N  
ATOM  31845  H   ASN B2064      17.114  -1.564  -0.769  1.00  0.170          H  
ATOM  31846  HA  ASN B2064      15.579  -2.116  -3.260  1.00  0.170          H  
ATOM  31847 1HB  ASN B2064      16.791  -3.958  -1.196  1.00  0.240          H  
ATOM  31848 2HB  ASN B2064      15.530  -4.483  -2.315  1.00  0.240          H  
ATOM  31849 1HD2 ASN B2064      19.378  -4.104  -3.615  1.00  0.240          H  
ATOM  31850 2HD2 ASN B2064      18.943  -3.774  -1.972  1.00  0.240          H  
ATOM  31851  N   GLY B2065      14.395  -1.032  -0.745  1.00  0.150          N  
ATOM  31852  CA  GLY B2065      13.180  -0.728  -0.012  1.00  0.160          C  
ATOM  31853  C   GLY B2065      13.075  -1.336   1.377  1.00  0.150          C  
ATOM  31854  O   GLY B2065      11.987  -1.321   1.956  1.00  0.160          O  
ATOM  31855  H   GLY B2065      15.159  -0.351  -0.727  1.00  0.180          H  
ATOM  31856 1HA  GLY B2065      13.094   0.355   0.082  1.00  0.190          H  
ATOM  31857 2HA  GLY B2065      12.327  -1.056  -0.603  1.00  0.190          H  
ATOM  31858  N   LEU B2066      14.154  -1.899   1.932  1.00  0.110          N  
ATOM  31859  CA  LEU B2066      14.026  -2.510   3.244  1.00  0.100          C  
ATOM  31860  C   LEU B2066      14.552  -1.537   4.299  1.00  0.100          C  
ATOM  31861  O   LEU B2066      15.747  -1.239   4.350  1.00  0.090          O  
ATOM  31862  CB  LEU B2066      14.824  -3.814   3.284  1.00  0.140          C  
ATOM  31863  CG  LEU B2066      14.580  -4.842   2.135  1.00  0.140          C  
ATOM  31864  CD1 LEU B2066      15.476  -6.061   2.368  1.00  0.140          C  
ATOM  31865  CD2 LEU B2066      13.130  -5.230   2.045  1.00  0.140          C  
ATOM  31866  H   LEU B2066      15.081  -1.893   1.499  1.00  0.130          H  
ATOM  31867  HA  LEU B2066      12.975  -2.709   3.459  1.00  0.120          H  
ATOM  31868 1HB  LEU B2066      15.850  -3.561   3.267  1.00  0.170          H  
ATOM  31869 2HB  LEU B2066      14.603  -4.300   4.215  1.00  0.170          H  
ATOM  31870  HG  LEU B2066      14.882  -4.385   1.185  1.00  0.170          H  
ATOM  31871 1HD1 LEU B2066      15.344  -6.766   1.550  1.00  0.170          H  
ATOM  31872 2HD1 LEU B2066      16.510  -5.742   2.405  1.00  0.170          H  
ATOM  31873 3HD1 LEU B2066      15.218  -6.547   3.306  1.00  0.170          H  
ATOM  31874 1HD2 LEU B2066      12.992  -5.930   1.225  1.00  0.170          H  
ATOM  31875 2HD2 LEU B2066      12.813  -5.689   2.978  1.00  0.170          H  
ATOM  31876 3HD2 LEU B2066      12.547  -4.347   1.855  1.00  0.170          H  
ATOM  31877  N   THR B2067      13.654  -1.036   5.142  1.00  0.130          N  
ATOM  31878  CA  THR B2067      13.992  -0.023   6.137  1.00  0.180          C  
ATOM  31879  C   THR B2067      13.913  -0.503   7.574  1.00  0.160          C  
ATOM  31880  O   THR B2067      12.925  -1.101   8.008  1.00  0.240          O  
ATOM  31881  CB  THR B2067      13.067   1.216   5.989  1.00  0.230          C  
ATOM  31882  OG1 THR B2067      13.253   1.795   4.704  1.00  0.230          O  
ATOM  31883  CG2 THR B2067      13.354   2.287   7.070  1.00  0.230          C  
ATOM  31884  H   THR B2067      12.674  -1.331   5.079  1.00  0.160          H  
ATOM  31885  HA  THR B2067      15.018   0.298   5.954  1.00  0.220          H  
ATOM  31886  HB  THR B2067      12.026   0.893   6.080  1.00  0.280          H  
ATOM  31887  HG1 THR B2067      12.891   1.213   4.029  1.00  0.280          H  
ATOM  31888 1HG2 THR B2067      12.683   3.132   6.922  1.00  0.280          H  
ATOM  31889 2HG2 THR B2067      13.188   1.879   8.062  1.00  0.280          H  
ATOM  31890 3HG2 THR B2067      14.383   2.627   6.987  1.00  0.280          H  
ATOM  31891  N   VAL B2068      14.964  -0.212   8.324  1.00  0.120          N  
ATOM  31892  CA  VAL B2068      15.011  -0.507   9.745  1.00  0.110          C  
ATOM  31893  C   VAL B2068      14.602   0.742  10.512  1.00  0.140          C  
ATOM  31894  O   VAL B2068      15.145   1.824  10.289  1.00  0.190          O  
ATOM  31895  CB  VAL B2068      16.406  -0.996  10.152  1.00  0.160          C  
ATOM  31896  CG1 VAL B2068      16.451  -1.198  11.639  1.00  0.160          C  
ATOM  31897  CG2 VAL B2068      16.697  -2.325   9.421  1.00  0.160          C  
ATOM  31898  H   VAL B2068      15.742   0.251   7.876  1.00  0.140          H  
ATOM  31899  HA  VAL B2068      14.292  -1.297   9.972  1.00  0.130          H  
ATOM  31900  HB  VAL B2068      17.153  -0.251   9.887  1.00  0.190          H  
ATOM  31901 1HG1 VAL B2068      17.433  -1.556  11.938  1.00  0.190          H  
ATOM  31902 2HG1 VAL B2068      16.243  -0.263  12.145  1.00  0.190          H  
ATOM  31903 3HG1 VAL B2068      15.700  -1.917  11.905  1.00  0.190          H  
ATOM  31904 1HG2 VAL B2068      17.685  -2.692   9.701  1.00  0.190          H  
ATOM  31905 2HG2 VAL B2068      15.948  -3.065   9.698  1.00  0.190          H  
ATOM  31906 3HG2 VAL B2068      16.664  -2.170   8.343  1.00  0.190          H  
ATOM  31907  N   LEU B2069      13.626   0.587  11.384  1.00  0.120          N  
ATOM  31908  CA  LEU B2069      13.073   1.696  12.130  1.00  0.140          C  
ATOM  31909  C   LEU B2069      13.644   1.756  13.550  1.00  0.150          C  
ATOM  31910  O   LEU B2069      13.936   0.712  14.135  1.00  0.190          O  
ATOM  31911  CB  LEU B2069      11.562   1.489  12.177  1.00  0.190          C  
ATOM  31912  CG  LEU B2069      10.854   1.386  10.810  1.00  0.190          C  
ATOM  31913  CD1 LEU B2069       9.410   1.003  11.050  1.00  0.190          C  
ATOM  31914  CD2 LEU B2069      10.947   2.724  10.052  1.00  0.190          C  
ATOM  31915  H   LEU B2069      13.249  -0.355  11.523  1.00  0.140          H  
ATOM  31916  HA  LEU B2069      13.322   2.600  11.591  1.00  0.170          H  
ATOM  31917 1HB  LEU B2069      11.376   0.568  12.689  1.00  0.230          H  
ATOM  31918 2HB  LEU B2069      11.103   2.293  12.744  1.00  0.230          H  
ATOM  31919  HG  LEU B2069      11.320   0.600  10.208  1.00  0.230          H  
ATOM  31920 1HD1 LEU B2069       8.903   0.915  10.098  1.00  0.230          H  
ATOM  31921 2HD1 LEU B2069       9.369   0.044  11.570  1.00  0.230          H  
ATOM  31922 3HD1 LEU B2069       8.919   1.765  11.649  1.00  0.230          H  
ATOM  31923 1HD2 LEU B2069      10.435   2.630   9.092  1.00  0.230          H  
ATOM  31924 2HD2 LEU B2069      10.474   3.512  10.636  1.00  0.230          H  
ATOM  31925 3HD2 LEU B2069      11.983   2.990   9.869  1.00  0.230          H  
ATOM  31926  N   PRO B2070      13.819   2.953  14.131  1.00  0.170          N  
ATOM  31927  CA  PRO B2070      14.277   3.152  15.488  1.00  0.180          C  
ATOM  31928  C   PRO B2070      13.186   2.729  16.470  1.00  0.170          C  
ATOM  31929  O   PRO B2070      12.000   2.900  16.148  1.00  0.170          O  
ATOM  31930  CB  PRO B2070      14.524   4.668  15.538  1.00  0.270          C  
ATOM  31931  CG  PRO B2070      13.578   5.235  14.491  1.00  0.270          C  
ATOM  31932  CD  PRO B2070      13.529   4.195  13.396  1.00  0.270          C  
ATOM  31933  HA  PRO B2070      15.200   2.585  15.608  1.00  0.220          H  
ATOM  31934 1HB  PRO B2070      14.314   5.052  16.552  1.00  0.320          H  
ATOM  31935 2HB  PRO B2070      15.583   4.886  15.325  1.00  0.320          H  
ATOM  31936 1HG  PRO B2070      12.586   5.419  14.938  1.00  0.320          H  
ATOM  31937 2HG  PRO B2070      13.933   6.197  14.116  1.00  0.320          H  
ATOM  31938 1HD  PRO B2070      12.517   4.191  12.970  1.00  0.320          H  
ATOM  31939 2HD  PRO B2070      14.306   4.395  12.637  1.00  0.320          H  
ATOM  31940  N   PRO B2071      13.548   2.260  17.677  1.00  0.160          N  
ATOM  31941  CA  PRO B2071      12.669   1.933  18.782  1.00  0.160          C  
ATOM  31942  C   PRO B2071      12.201   3.235  19.347  1.00  0.140          C  
ATOM  31943  O   PRO B2071      12.928   4.222  19.216  1.00  0.140          O  
ATOM  31944  CB  PRO B2071      13.596   1.207  19.755  1.00  0.240          C  
ATOM  31945  CG  PRO B2071      14.957   1.802  19.475  1.00  0.240          C  
ATOM  31946  CD  PRO B2071      14.968   2.079  17.985  1.00  0.240          C  
ATOM  31947  HA  PRO B2071      11.831   1.305  18.451  1.00  0.190          H  
ATOM  31948 1HB  PRO B2071      13.270   1.395  20.796  1.00  0.290          H  
ATOM  31949 2HB  PRO B2071      13.544   0.123  19.593  1.00  0.290          H  
ATOM  31950 1HG  PRO B2071      15.089   2.720  20.079  1.00  0.290          H  
ATOM  31951 2HG  PRO B2071      15.748   1.103  19.789  1.00  0.290          H  
ATOM  31952 1HD  PRO B2071      15.533   3.005  17.804  1.00  0.290          H  
ATOM  31953 2HD  PRO B2071      15.365   1.216  17.442  1.00  0.290          H  
ATOM  31954  N   LEU B2072      11.058   3.249  20.003  1.00  0.140          N  
ATOM  31955  CA  LEU B2072      10.628   4.441  20.702  1.00  0.130          C  
ATOM  31956  C   LEU B2072      11.492   4.753  21.919  1.00  0.110          C  
ATOM  31957  O   LEU B2072      11.812   5.915  22.181  1.00  0.110          O  
ATOM  31958  CB  LEU B2072       9.159   4.337  21.074  1.00  0.190          C  
ATOM  31959  CG  LEU B2072       8.567   5.536  21.787  1.00  0.190          C  
ATOM  31960  CD1 LEU B2072       8.736   6.833  20.923  1.00  0.190          C  
ATOM  31961  CD2 LEU B2072       7.093   5.241  22.067  1.00  0.190          C  
ATOM  31962  H   LEU B2072      10.462   2.408  20.033  1.00  0.170          H  
ATOM  31963  HA  LEU B2072      10.732   5.258  20.009  1.00  0.160          H  
ATOM  31964 1HB  LEU B2072       8.583   4.160  20.165  1.00  0.220          H  
ATOM  31965 2HB  LEU B2072       9.035   3.471  21.727  1.00  0.220          H  
ATOM  31966  HG  LEU B2072       9.075   5.685  22.713  1.00  0.220          H  
ATOM  31967 1HD1 LEU B2072       8.294   7.658  21.447  1.00  0.220          H  
ATOM  31968 2HD1 LEU B2072       9.781   7.062  20.760  1.00  0.220          H  
ATOM  31969 3HD1 LEU B2072       8.264   6.708  19.983  1.00  0.220          H  
ATOM  31970 1HD2 LEU B2072       6.644   6.086  22.595  1.00  0.220          H  
ATOM  31971 2HD2 LEU B2072       6.568   5.073  21.131  1.00  0.220          H  
ATOM  31972 3HD2 LEU B2072       7.022   4.347  22.680  1.00  0.220          H  
ATOM  31973  N   LEU B2073      11.825   3.730  22.699  1.00  0.090          N  
ATOM  31974  CA  LEU B2073      12.621   3.938  23.897  1.00  0.100          C  
ATOM  31975  C   LEU B2073      14.088   3.672  23.602  1.00  0.120          C  
ATOM  31976  O   LEU B2073      14.436   2.626  23.053  1.00  0.230          O  
ATOM  31977  CB  LEU B2073      12.123   3.002  25.017  1.00  0.140          C  
ATOM  31978  CG  LEU B2073      10.631   3.186  25.481  1.00  0.140          C  
ATOM  31979  CD1 LEU B2073      10.263   2.118  26.493  1.00  0.140          C  
ATOM  31980  CD2 LEU B2073      10.467   4.522  26.109  1.00  0.140          C  
ATOM  31981  H   LEU B2073      11.535   2.795  22.443  1.00  0.110          H  
ATOM  31982  HA  LEU B2073      12.533   4.974  24.209  1.00  0.120          H  
ATOM  31983 1HB  LEU B2073      12.238   1.974  24.676  1.00  0.160          H  
ATOM  31984 2HB  LEU B2073      12.765   3.145  25.889  1.00  0.160          H  
ATOM  31985  HG  LEU B2073       9.962   3.097  24.622  1.00  0.160          H  
ATOM  31986 1HD1 LEU B2073       9.235   2.254  26.808  1.00  0.160          H  
ATOM  31987 2HD1 LEU B2073      10.367   1.154  26.032  1.00  0.160          H  
ATOM  31988 3HD1 LEU B2073      10.913   2.186  27.361  1.00  0.160          H  
ATOM  31989 1HD2 LEU B2073       9.441   4.645  26.444  1.00  0.160          H  
ATOM  31990 2HD2 LEU B2073      11.131   4.594  26.956  1.00  0.160          H  
ATOM  31991 3HD2 LEU B2073      10.701   5.300  25.397  1.00  0.160          H  
ATOM  31992  N   THR B2074      14.950   4.611  23.978  1.00  0.130          N  
ATOM  31993  CA  THR B2074      16.383   4.468  23.767  1.00  0.150          C  
ATOM  31994  C   THR B2074      16.992   3.626  24.860  1.00  0.140          C  
ATOM  31995  O   THR B2074      16.402   3.468  25.935  1.00  0.120          O  
ATOM  31996  CB  THR B2074      17.098   5.830  23.793  1.00  0.200          C  
ATOM  31997  OG1 THR B2074      16.963   6.401  25.107  1.00  0.200          O  
ATOM  31998  CG2 THR B2074      16.486   6.750  22.792  1.00  0.200          C  
ATOM  31999  H   THR B2074      14.604   5.458  24.412  1.00  0.160          H  
ATOM  32000  HA  THR B2074      16.555   3.975  22.808  1.00  0.180          H  
ATOM  32001  HB  THR B2074      18.154   5.696  23.566  1.00  0.240          H  
ATOM  32002  HG1 THR B2074      17.508   7.201  25.160  1.00  0.240          H  
ATOM  32003 1HG2 THR B2074      16.989   7.719  22.816  1.00  0.240          H  
ATOM  32004 2HG2 THR B2074      16.587   6.317  21.801  1.00  0.240          H  
ATOM  32005 3HG2 THR B2074      15.438   6.884  23.028  1.00  0.240          H  
ATOM  32006  N   ASP B2075      18.235   3.194  24.652  1.00  0.170          N  
ATOM  32007  CA  ASP B2075      18.935   2.420  25.664  1.00  0.180          C  
ATOM  32008  C   ASP B2075      19.047   3.199  26.965  1.00  0.180          C  
ATOM  32009  O   ASP B2075      18.973   2.615  28.049  1.00  0.190          O  
ATOM  32010  CB  ASP B2075      20.332   2.058  25.178  1.00  0.250          C  
ATOM  32011  CG  ASP B2075      20.341   1.033  24.056  1.00  0.250          C  
ATOM  32012  OD1 ASP B2075      19.340   0.406  23.806  1.00  0.250          O  
ATOM  32013  OD2 ASP B2075      21.371   0.883  23.455  1.00  0.250          O  
ATOM  32014  H   ASP B2075      18.673   3.348  23.754  1.00  0.200          H  
ATOM  32015  HA  ASP B2075      18.371   1.505  25.853  1.00  0.220          H  
ATOM  32016 1HB  ASP B2075      20.843   2.958  24.836  1.00  0.300          H  
ATOM  32017 2HB  ASP B2075      20.910   1.659  26.013  1.00  0.300          H  
ATOM  32018  N   GLU B2076      19.207   4.518  26.864  1.00  0.180          N  
ATOM  32019  CA  GLU B2076      19.318   5.327  28.059  1.00  0.190          C  
ATOM  32020  C   GLU B2076      17.993   5.378  28.816  1.00  0.160          C  
ATOM  32021  O   GLU B2076      17.995   5.382  30.048  1.00  0.130          O  
ATOM  32022  CB  GLU B2076      19.802   6.731  27.714  1.00  0.260          C  
ATOM  32023  CG  GLU B2076      21.231   6.761  27.175  1.00  0.260          C  
ATOM  32024  CD  GLU B2076      22.209   6.135  28.117  1.00  0.260          C  
ATOM  32025  OE1 GLU B2076      22.035   6.275  29.300  1.00  0.260          O  
ATOM  32026  OE2 GLU B2076      23.128   5.506  27.666  1.00  0.260          O  
ATOM  32027  H   GLU B2076      19.293   4.939  25.952  1.00  0.220          H  
ATOM  32028  HA  GLU B2076      20.054   4.864  28.716  1.00  0.230          H  
ATOM  32029 1HB  GLU B2076      19.144   7.169  26.966  1.00  0.310          H  
ATOM  32030 2HB  GLU B2076      19.759   7.361  28.603  1.00  0.310          H  
ATOM  32031 1HG  GLU B2076      21.265   6.227  26.227  1.00  0.310          H  
ATOM  32032 2HG  GLU B2076      21.520   7.795  26.993  1.00  0.310          H  
ATOM  32033  N   MET B2077      16.850   5.404  28.110  1.00  0.180          N  
ATOM  32034  CA  MET B2077      15.580   5.435  28.835  1.00  0.160          C  
ATOM  32035  C   MET B2077      15.398   4.117  29.563  1.00  0.140          C  
ATOM  32036  O   MET B2077      14.904   4.081  30.693  1.00  0.140          O  
ATOM  32037  CB  MET B2077      14.388   5.672  27.927  1.00  0.230          C  
ATOM  32038  CG  MET B2077      14.331   7.057  27.291  1.00  0.230          C  
ATOM  32039  SD  MET B2077      12.889   7.270  26.256  1.00  0.230          S  
ATOM  32040  CE  MET B2077      11.586   7.457  27.502  1.00  0.230          C  
ATOM  32041  H   MET B2077      16.876   5.405  27.087  1.00  0.220          H  
ATOM  32042  HA  MET B2077      15.618   6.230  29.579  1.00  0.190          H  
ATOM  32043 1HB  MET B2077      14.413   4.938  27.115  1.00  0.280          H  
ATOM  32044 2HB  MET B2077      13.481   5.495  28.490  1.00  0.280          H  
ATOM  32045 1HG  MET B2077      14.339   7.822  28.044  1.00  0.280          H  
ATOM  32046 2HG  MET B2077      15.211   7.198  26.681  1.00  0.280          H  
ATOM  32047 1HE  MET B2077      10.637   7.559  27.016  1.00  0.280          H  
ATOM  32048 2HE  MET B2077      11.546   6.596  28.155  1.00  0.280          H  
ATOM  32049 3HE  MET B2077      11.774   8.346  28.087  1.00  0.280          H  
ATOM  32050  N   ILE B2078      15.804   3.026  28.915  1.00  0.140          N  
ATOM  32051  CA  ILE B2078      15.667   1.718  29.519  1.00  0.130          C  
ATOM  32052  C   ILE B2078      16.568   1.653  30.740  1.00  0.140          C  
ATOM  32053  O   ILE B2078      16.164   1.099  31.772  1.00  0.130          O  
ATOM  32054  CB  ILE B2078      15.948   0.578  28.528  1.00  0.190          C  
ATOM  32055  CG1 ILE B2078      14.920   0.630  27.334  1.00  0.190          C  
ATOM  32056  CG2 ILE B2078      15.852  -0.758  29.258  1.00  0.190          C  
ATOM  32057  CD1 ILE B2078      13.440   0.535  27.696  1.00  0.190          C  
ATOM  32058  H   ILE B2078      16.179   3.131  27.964  1.00  0.170          H  
ATOM  32059  HA  ILE B2078      14.656   1.600  29.881  1.00  0.160          H  
ATOM  32060  HB  ILE B2078      16.950   0.698  28.107  1.00  0.220          H  
ATOM  32061 1HG1 ILE B2078      15.066   1.565  26.802  1.00  0.220          H  
ATOM  32062 2HG1 ILE B2078      15.151  -0.189  26.653  1.00  0.220          H  
ATOM  32063 1HG2 ILE B2078      16.051  -1.576  28.567  1.00  0.220          H  
ATOM  32064 2HG2 ILE B2078      16.570  -0.783  30.056  1.00  0.220          H  
ATOM  32065 3HG2 ILE B2078      14.866  -0.875  29.678  1.00  0.220          H  
ATOM  32066 1HD1 ILE B2078      12.876   0.592  26.784  1.00  0.220          H  
ATOM  32067 2HD1 ILE B2078      13.224  -0.402  28.192  1.00  0.220          H  
ATOM  32068 3HD1 ILE B2078      13.144   1.355  28.331  1.00  0.220          H  
ATOM  32069  N   ALA B2079      17.797   2.183  30.632  1.00  0.140          N  
ATOM  32070  CA  ALA B2079      18.697   2.204  31.770  1.00  0.150          C  
ATOM  32071  C   ALA B2079      18.057   2.977  32.925  1.00  0.150          C  
ATOM  32072  O   ALA B2079      18.140   2.537  34.072  1.00  0.150          O  
ATOM  32073  CB  ALA B2079      20.027   2.841  31.389  1.00  0.210          C  
ATOM  32074  H   ALA B2079      18.115   2.559  29.735  1.00  0.170          H  
ATOM  32075  HA  ALA B2079      18.873   1.178  32.090  1.00  0.180          H  
ATOM  32076 1HB  ALA B2079      20.691   2.832  32.250  1.00  0.250          H  
ATOM  32077 2HB  ALA B2079      20.479   2.279  30.574  1.00  0.250          H  
ATOM  32078 3HB  ALA B2079      19.863   3.867  31.071  1.00  0.250          H  
ATOM  32079  N   GLN B2080      17.371   4.095  32.634  1.00  0.160          N  
ATOM  32080  CA  GLN B2080      16.702   4.863  33.683  1.00  0.160          C  
ATOM  32081  C   GLN B2080      15.526   4.101  34.314  1.00  0.140          C  
ATOM  32082  O   GLN B2080      15.365   4.140  35.539  1.00  0.150          O  
ATOM  32083  CB  GLN B2080      16.236   6.211  33.156  1.00  0.220          C  
ATOM  32084  CG  GLN B2080      17.345   7.188  32.844  1.00  0.220          C  
ATOM  32085  CD  GLN B2080      16.817   8.479  32.238  1.00  0.220          C  
ATOM  32086  OE1 GLN B2080      15.795   9.014  32.683  1.00  0.220          O  
ATOM  32087  NE2 GLN B2080      17.507   8.984  31.222  1.00  0.220          N  
ATOM  32088  H   GLN B2080      17.384   4.448  31.671  1.00  0.190          H  
ATOM  32089  HA  GLN B2080      17.430   5.054  34.468  1.00  0.190          H  
ATOM  32090 1HB  GLN B2080      15.700   6.052  32.234  1.00  0.270          H  
ATOM  32091 2HB  GLN B2080      15.560   6.670  33.874  1.00  0.270          H  
ATOM  32092 1HG  GLN B2080      17.863   7.432  33.769  1.00  0.270          H  
ATOM  32093 2HG  GLN B2080      18.039   6.732  32.143  1.00  0.270          H  
ATOM  32094 1HE2 GLN B2080      17.207   9.833  30.784  1.00  0.270          H  
ATOM  32095 2HE2 GLN B2080      18.331   8.516  30.890  1.00  0.270          H  
ATOM  32096  N   TYR B2081      14.726   3.381  33.505  1.00  0.130          N  
ATOM  32097  CA  TYR B2081      13.631   2.590  34.072  1.00  0.120          C  
ATOM  32098  C   TYR B2081      14.221   1.490  34.953  1.00  0.130          C  
ATOM  32099  O   TYR B2081      13.729   1.229  36.056  1.00  0.140          O  
ATOM  32100  CB  TYR B2081      12.743   1.942  32.990  1.00  0.170          C  
ATOM  32101  CG  TYR B2081      11.761   2.869  32.256  1.00  0.170          C  
ATOM  32102  CD1 TYR B2081      11.899   3.102  30.887  1.00  0.170          C  
ATOM  32103  CD2 TYR B2081      10.718   3.473  32.951  1.00  0.170          C  
ATOM  32104  CE1 TYR B2081      11.015   3.918  30.227  1.00  0.170          C  
ATOM  32105  CE2 TYR B2081       9.828   4.300  32.284  1.00  0.170          C  
ATOM  32106  CZ  TYR B2081       9.977   4.518  30.922  1.00  0.170          C  
ATOM  32107  OH  TYR B2081       9.096   5.330  30.239  1.00  0.170          O  
ATOM  32108  H   TYR B2081      14.861   3.436  32.490  1.00  0.160          H  
ATOM  32109  HA  TYR B2081      13.019   3.232  34.700  1.00  0.140          H  
ATOM  32110 1HB  TYR B2081      13.390   1.484  32.238  1.00  0.210          H  
ATOM  32111 2HB  TYR B2081      12.165   1.136  33.442  1.00  0.210          H  
ATOM  32112  HD1 TYR B2081      12.705   2.636  30.338  1.00  0.210          H  
ATOM  32113  HD2 TYR B2081      10.599   3.295  34.021  1.00  0.210          H  
ATOM  32114  HE1 TYR B2081      11.132   4.089  29.166  1.00  0.210          H  
ATOM  32115  HE2 TYR B2081       9.010   4.773  32.829  1.00  0.210          H  
ATOM  32116  HH  TYR B2081       8.473   5.735  30.851  1.00  0.210          H  
ATOM  32117  N   THR B2082      15.306   0.872  34.474  1.00  0.140          N  
ATOM  32118  CA  THR B2082      15.972  -0.204  35.183  1.00  0.150          C  
ATOM  32119  C   THR B2082      16.503   0.339  36.502  1.00  0.160          C  
ATOM  32120  O   THR B2082      16.333  -0.293  37.545  1.00  0.180          O  
ATOM  32121  CB  THR B2082      17.098  -0.818  34.320  1.00  0.210          C  
ATOM  32122  OG1 THR B2082      16.526  -1.330  33.095  1.00  0.210          O  
ATOM  32123  CG2 THR B2082      17.765  -1.982  35.066  1.00  0.210          C  
ATOM  32124  H   THR B2082      15.660   1.130  33.552  1.00  0.170          H  
ATOM  32125  HA  THR B2082      15.251  -0.985  35.400  1.00  0.180          H  
ATOM  32126  HB  THR B2082      17.843  -0.061  34.086  1.00  0.250          H  
ATOM  32127  HG1 THR B2082      16.313  -0.567  32.505  1.00  0.250          H  
ATOM  32128 1HG2 THR B2082      18.539  -2.395  34.435  1.00  0.250          H  
ATOM  32129 2HG2 THR B2082      18.208  -1.633  35.993  1.00  0.250          H  
ATOM  32130 3HG2 THR B2082      17.031  -2.746  35.286  1.00  0.250          H  
ATOM  32131  N   SER B2083      17.123   1.524  36.459  1.00  0.160          N  
ATOM  32132  CA  SER B2083      17.667   2.174  37.636  1.00  0.180          C  
ATOM  32133  C   SER B2083      16.576   2.408  38.656  1.00  0.170          C  
ATOM  32134  O   SER B2083      16.782   2.145  39.840  1.00  0.180          O  
ATOM  32135  CB  SER B2083      18.294   3.501  37.281  1.00  0.240          C  
ATOM  32136  OG  SER B2083      18.828   4.118  38.419  1.00  0.240          O  
ATOM  32137  H   SER B2083      17.266   1.976  35.557  1.00  0.190          H  
ATOM  32138  HA  SER B2083      18.424   1.532  38.074  1.00  0.220          H  
ATOM  32139 1HB  SER B2083      19.068   3.353  36.530  1.00  0.290          H  
ATOM  32140 2HB  SER B2083      17.541   4.145  36.845  1.00  0.290          H  
ATOM  32141  HG  SER B2083      19.127   4.981  38.131  1.00  0.290          H  
ATOM  32142  N   ALA B2084      15.408   2.899  38.212  1.00  0.160          N  
ATOM  32143  CA  ALA B2084      14.297   3.139  39.122  1.00  0.160          C  
ATOM  32144  C   ALA B2084      13.856   1.880  39.832  1.00  0.170          C  
ATOM  32145  O   ALA B2084      13.566   1.897  41.032  1.00  0.200          O  
ATOM  32146  CB  ALA B2084      13.113   3.657  38.362  1.00  0.220          C  
ATOM  32147  H   ALA B2084      15.323   3.165  37.226  1.00  0.190          H  
ATOM  32148  HA  ALA B2084      14.625   3.864  39.859  1.00  0.190          H  
ATOM  32149 1HB  ALA B2084      12.289   3.851  39.041  1.00  0.270          H  
ATOM  32150 2HB  ALA B2084      13.401   4.539  37.859  1.00  0.270          H  
ATOM  32151 3HB  ALA B2084      12.802   2.921  37.631  1.00  0.270          H  
ATOM  32152  N   LEU B2085      13.794   0.781  39.093  1.00  0.150          N  
ATOM  32153  CA  LEU B2085      13.398  -0.484  39.669  1.00  0.180          C  
ATOM  32154  C   LEU B2085      14.419  -0.953  40.683  1.00  0.180          C  
ATOM  32155  O   LEU B2085      14.051  -1.441  41.759  1.00  0.180          O  
ATOM  32156  CB  LEU B2085      13.257  -1.501  38.543  1.00  0.240          C  
ATOM  32157  CG  LEU B2085      12.084  -1.278  37.592  1.00  0.240          C  
ATOM  32158  CD1 LEU B2085      12.273  -2.129  36.397  1.00  0.240          C  
ATOM  32159  CD2 LEU B2085      10.806  -1.674  38.279  1.00  0.240          C  
ATOM  32160  H   LEU B2085      13.981   0.851  38.085  1.00  0.180          H  
ATOM  32161  HA  LEU B2085      12.453  -0.347  40.184  1.00  0.220          H  
ATOM  32162 1HB  LEU B2085      14.166  -1.485  37.950  1.00  0.290          H  
ATOM  32163 2HB  LEU B2085      13.156  -2.493  38.982  1.00  0.290          H  
ATOM  32164  HG  LEU B2085      12.035  -0.234  37.280  1.00  0.290          H  
ATOM  32165 1HD1 LEU B2085      11.433  -1.988  35.708  1.00  0.290          H  
ATOM  32166 2HD1 LEU B2085      13.192  -1.857  35.895  1.00  0.290          H  
ATOM  32167 3HD1 LEU B2085      12.329  -3.154  36.719  1.00  0.290          H  
ATOM  32168 1HD2 LEU B2085       9.972  -1.547  37.592  1.00  0.290          H  
ATOM  32169 2HD2 LEU B2085      10.890  -2.712  38.568  1.00  0.290          H  
ATOM  32170 3HD2 LEU B2085      10.644  -1.071  39.152  1.00  0.290          H  
ATOM  32171  N   LEU B2086      15.704  -0.776  40.366  1.00  0.190          N  
ATOM  32172  CA  LEU B2086      16.764  -1.182  41.271  1.00  0.210          C  
ATOM  32173  C   LEU B2086      16.782  -0.335  42.526  1.00  0.220          C  
ATOM  32174  O   LEU B2086      16.884  -0.875  43.626  1.00  0.260          O  
ATOM  32175  CB  LEU B2086      18.115  -1.019  40.578  1.00  0.290          C  
ATOM  32176  CG  LEU B2086      18.406  -1.943  39.402  1.00  0.290          C  
ATOM  32177  CD1 LEU B2086      19.648  -1.462  38.698  1.00  0.290          C  
ATOM  32178  CD2 LEU B2086      18.587  -3.323  39.880  1.00  0.290          C  
ATOM  32179  H   LEU B2086      15.939  -0.404  39.439  1.00  0.230          H  
ATOM  32180  HA  LEU B2086      16.593  -2.211  41.566  1.00  0.250          H  
ATOM  32181 1HB  LEU B2086      18.192   0.004  40.220  1.00  0.340          H  
ATOM  32182 2HB  LEU B2086      18.887  -1.178  41.319  1.00  0.340          H  
ATOM  32183  HG  LEU B2086      17.588  -1.928  38.703  1.00  0.340          H  
ATOM  32184 1HD1 LEU B2086      19.854  -2.111  37.857  1.00  0.340          H  
ATOM  32185 2HD1 LEU B2086      19.499  -0.456  38.338  1.00  0.340          H  
ATOM  32186 3HD1 LEU B2086      20.486  -1.476  39.371  1.00  0.340          H  
ATOM  32187 1HD2 LEU B2086      18.803  -3.964  39.023  1.00  0.340          H  
ATOM  32188 2HD2 LEU B2086      19.402  -3.358  40.582  1.00  0.340          H  
ATOM  32189 3HD2 LEU B2086      17.694  -3.662  40.360  1.00  0.340          H  
ATOM  32190  N   ALA B2087      16.664   0.992  42.370  1.00  0.200          N  
ATOM  32191  CA  ALA B2087      16.669   1.915  43.494  1.00  0.210          C  
ATOM  32192  C   ALA B2087      15.472   1.627  44.382  1.00  0.230          C  
ATOM  32193  O   ALA B2087      15.594   1.590  45.616  1.00  0.290          O  
ATOM  32194  CB  ALA B2087      16.655   3.348  42.995  1.00  0.290          C  
ATOM  32195  H   ALA B2087      16.599   1.378  41.429  1.00  0.240          H  
ATOM  32196  HA  ALA B2087      17.575   1.754  44.073  1.00  0.250          H  
ATOM  32197 1HB  ALA B2087      16.664   4.038  43.835  1.00  0.350          H  
ATOM  32198 2HB  ALA B2087      17.523   3.530  42.365  1.00  0.350          H  
ATOM  32199 3HB  ALA B2087      15.764   3.505  42.405  1.00  0.350          H  
ATOM  32200  N   GLY B2088      14.321   1.355  43.745  1.00  0.220          N  
ATOM  32201  CA  GLY B2088      13.085   1.024  44.419  1.00  0.240          C  
ATOM  32202  C   GLY B2088      13.282  -0.231  45.243  1.00  0.260          C  
ATOM  32203  O   GLY B2088      13.016  -0.234  46.448  1.00  0.300          O  
ATOM  32204  H   GLY B2088      14.272   1.424  42.725  1.00  0.260          H  
ATOM  32205 1HA  GLY B2088      12.772   1.854  45.051  1.00  0.290          H  
ATOM  32206 2HA  GLY B2088      12.304   0.862  43.675  1.00  0.290          H  
ATOM  32207  N   THR B2089      13.790  -1.284  44.598  1.00  0.240          N  
ATOM  32208  CA  THR B2089      14.003  -2.576  45.223  1.00  0.300          C  
ATOM  32209  C   THR B2089      14.969  -2.511  46.397  1.00  0.300          C  
ATOM  32210  O   THR B2089      14.650  -2.967  47.498  1.00  0.420          O  
ATOM  32211  CB  THR B2089      14.594  -3.567  44.184  1.00  0.400          C  
ATOM  32212  OG1 THR B2089      13.677  -3.733  43.097  1.00  0.400          O  
ATOM  32213  CG2 THR B2089      14.863  -4.947  44.824  1.00  0.400          C  
ATOM  32214  H   THR B2089      13.995  -1.199  43.602  1.00  0.290          H  
ATOM  32215  HA  THR B2089      13.046  -2.949  45.587  1.00  0.360          H  
ATOM  32216  HB  THR B2089      15.529  -3.166  43.797  1.00  0.480          H  
ATOM  32217  HG1 THR B2089      13.580  -2.875  42.633  1.00  0.480          H  
ATOM  32218 1HG2 THR B2089      15.274  -5.619  44.065  1.00  0.480          H  
ATOM  32219 2HG2 THR B2089      15.573  -4.859  45.644  1.00  0.480          H  
ATOM  32220 3HG2 THR B2089      13.926  -5.356  45.200  1.00  0.480          H  
ATOM  32221  N   ILE B2090      16.145  -1.904  46.212  1.00  0.220          N  
ATOM  32222  CA  ILE B2090      17.086  -1.906  47.327  1.00  0.220          C  
ATOM  32223  C   ILE B2090      16.669  -0.983  48.466  1.00  0.200          C  
ATOM  32224  O   ILE B2090      17.030  -1.252  49.609  1.00  0.220          O  
ATOM  32225  CB  ILE B2090      18.565  -1.617  46.908  1.00  0.310          C  
ATOM  32226  CG1 ILE B2090      18.755  -0.163  46.356  1.00  0.310          C  
ATOM  32227  CG2 ILE B2090      19.025  -2.675  45.906  1.00  0.310          C  
ATOM  32228  CD1 ILE B2090      20.203   0.231  46.083  1.00  0.310          C  
ATOM  32229  H   ILE B2090      16.379  -1.499  45.301  1.00  0.260          H  
ATOM  32230  HA  ILE B2090      17.094  -2.915  47.735  1.00  0.260          H  
ATOM  32231  HB  ILE B2090      19.194  -1.698  47.792  1.00  0.370          H  
ATOM  32232 1HG1 ILE B2090      18.197  -0.056  45.452  1.00  0.370          H  
ATOM  32233 2HG1 ILE B2090      18.369   0.542  47.084  1.00  0.370          H  
ATOM  32234 1HG2 ILE B2090      20.068  -2.539  45.641  1.00  0.370          H  
ATOM  32235 2HG2 ILE B2090      18.910  -3.656  46.362  1.00  0.370          H  
ATOM  32236 3HG2 ILE B2090      18.412  -2.609  45.009  1.00  0.370          H  
ATOM  32237 1HD1 ILE B2090      20.235   1.257  45.720  1.00  0.370          H  
ATOM  32238 2HD1 ILE B2090      20.782   0.149  46.993  1.00  0.370          H  
ATOM  32239 3HD1 ILE B2090      20.627  -0.419  45.341  1.00  0.370          H  
ATOM  32240  N   THR B2091      15.903   0.077  48.187  1.00  0.230          N  
ATOM  32241  CA  THR B2091      15.524   1.036  49.216  1.00  0.210          C  
ATOM  32242  C   THR B2091      14.191   0.725  49.929  1.00  0.250          C  
ATOM  32243  O   THR B2091      14.062   1.000  51.128  1.00  0.330          O  
ATOM  32244  CB  THR B2091      15.413   2.442  48.592  1.00  0.300          C  
ATOM  32245  OG1 THR B2091      16.618   2.759  47.893  1.00  0.300          O  
ATOM  32246  CG2 THR B2091      15.261   3.448  49.685  1.00  0.300          C  
ATOM  32247  H   THR B2091      15.648   0.284  47.218  1.00  0.280          H  
ATOM  32248  HA  THR B2091      16.309   1.051  49.970  1.00  0.250          H  
ATOM  32249  HB  THR B2091      14.564   2.493  47.907  1.00  0.360          H  
ATOM  32250  HG1 THR B2091      16.605   2.258  47.045  1.00  0.360          H  
ATOM  32251 1HG2 THR B2091      15.227   4.420  49.257  1.00  0.360          H  
ATOM  32252 2HG2 THR B2091      14.359   3.272  50.256  1.00  0.360          H  
ATOM  32253 3HG2 THR B2091      16.108   3.381  50.330  1.00  0.360          H  
ATOM  32254  N   SER B2092      13.194   0.205  49.198  1.00  0.170          N  
ATOM  32255  CA  SER B2092      11.860   0.003  49.749  1.00  0.200          C  
ATOM  32256  C   SER B2092      11.300  -1.426  49.563  1.00  0.250          C  
ATOM  32257  O   SER B2092      10.113  -1.688  49.840  1.00  0.390          O  
ATOM  32258  CB  SER B2092      10.947   1.032  49.110  1.00  0.270          C  
ATOM  32259  OG  SER B2092      10.876   0.867  47.728  1.00  0.270          O  
ATOM  32260  H   SER B2092      13.322  -0.026  48.215  1.00  0.200          H  
ATOM  32261  HA  SER B2092      11.903   0.200  50.820  1.00  0.240          H  
ATOM  32262 1HB  SER B2092       9.963   0.939  49.521  1.00  0.320          H  
ATOM  32263 2HB  SER B2092      11.305   2.034  49.349  1.00  0.320          H  
ATOM  32264  HG  SER B2092      11.766   1.035  47.391  1.00  0.320          H  
ATOM  32265  N   GLY B2093      12.130  -2.369  49.101  1.00  0.220          N  
ATOM  32266  CA  GLY B2093      11.698  -3.733  48.901  1.00  0.250          C  
ATOM  32267  C   GLY B2093      10.585  -3.778  47.884  1.00  0.190          C  
ATOM  32268  O   GLY B2093      10.646  -3.101  46.869  1.00  0.320          O  
ATOM  32269  H   GLY B2093      13.099  -2.189  48.829  1.00  0.260          H  
ATOM  32270 1HA  GLY B2093      12.548  -4.319  48.553  1.00  0.300          H  
ATOM  32271 2HA  GLY B2093      11.368  -4.160  49.847  1.00  0.300          H  
ATOM  32272  N   TRP B2094       9.536  -4.532  48.162  1.00  0.380          N  
ATOM  32273  CA  TRP B2094       8.432  -4.627  47.214  1.00  0.400          C  
ATOM  32274  C   TRP B2094       7.351  -3.596  47.453  1.00  0.310          C  
ATOM  32275  O   TRP B2094       6.350  -3.555  46.737  1.00  0.420          O  
ATOM  32276  CB  TRP B2094       7.809  -6.012  47.235  1.00  0.550          C  
ATOM  32277  CG  TRP B2094       7.429  -6.513  48.571  1.00  0.550          C  
ATOM  32278  CD1 TRP B2094       6.262  -6.287  49.242  1.00  0.550          C  
ATOM  32279  CD2 TRP B2094       8.216  -7.376  49.407  1.00  0.550          C  
ATOM  32280  NE1 TRP B2094       6.276  -6.946  50.445  1.00  0.550          N  
ATOM  32281  CE2 TRP B2094       7.470  -7.619  50.566  1.00  0.550          C  
ATOM  32282  CE3 TRP B2094       9.469  -7.960  49.266  1.00  0.550          C  
ATOM  32283  CZ2 TRP B2094       7.952  -8.427  51.592  1.00  0.550          C  
ATOM  32284  CZ3 TRP B2094       9.943  -8.763  50.278  1.00  0.550          C  
ATOM  32285  CH2 TRP B2094       9.216  -8.995  51.412  1.00  0.550          C  
ATOM  32286  H   TRP B2094       9.505  -5.062  49.025  1.00  0.460          H  
ATOM  32287  HA  TRP B2094       8.830  -4.464  46.211  1.00  0.480          H  
ATOM  32288 1HB  TRP B2094       6.912  -6.009  46.620  1.00  0.660          H  
ATOM  32289 2HB  TRP B2094       8.508  -6.707  46.792  1.00  0.660          H  
ATOM  32290  HD1 TRP B2094       5.435  -5.676  48.872  1.00  0.660          H  
ATOM  32291  HE1 TRP B2094       5.520  -6.937  51.110  1.00  0.660          H  
ATOM  32292  HE3 TRP B2094      10.062  -7.792  48.371  1.00  0.660          H  
ATOM  32293  HZ2 TRP B2094       7.383  -8.625  52.498  1.00  0.660          H  
ATOM  32294  HZ3 TRP B2094      10.905  -9.204  50.146  1.00  0.660          H  
ATOM  32295  HH2 TRP B2094       9.634  -9.639  52.180  1.00  0.660          H  
ATOM  32296  N   THR B2095       7.528  -2.731  48.442  1.00  0.290          N  
ATOM  32297  CA  THR B2095       6.446  -1.815  48.735  1.00  0.270          C  
ATOM  32298  C   THR B2095       6.236  -0.809  47.620  1.00  0.470          C  
ATOM  32299  O   THR B2095       5.108  -0.376  47.409  1.00  0.660          O  
ATOM  32300  CB  THR B2095       6.668  -1.074  50.054  1.00  0.390          C  
ATOM  32301  OG1 THR B2095       7.851  -0.281  49.971  1.00  0.390          O  
ATOM  32302  CG2 THR B2095       6.802  -2.069  51.193  1.00  0.390          C  
ATOM  32303  H   THR B2095       8.398  -2.711  48.979  1.00  0.350          H  
ATOM  32304  HA  THR B2095       5.530  -2.399  48.837  1.00  0.320          H  
ATOM  32305  HB  THR B2095       5.818  -0.418  50.243  1.00  0.460          H  
ATOM  32306  HG1 THR B2095       8.639  -0.874  49.953  1.00  0.460          H  
ATOM  32307 1HG2 THR B2095       6.953  -1.538  52.121  1.00  0.460          H  
ATOM  32308 2HG2 THR B2095       5.895  -2.670  51.260  1.00  0.460          H  
ATOM  32309 3HG2 THR B2095       7.654  -2.721  51.009  1.00  0.460          H  
ATOM  32310  N   PHE B2096       7.264  -0.511  46.817  1.00  0.550          N  
ATOM  32311  CA  PHE B2096       7.093   0.449  45.728  1.00  0.630          C  
ATOM  32312  C   PHE B2096       6.106  -0.045  44.665  1.00  0.520          C  
ATOM  32313  O   PHE B2096       5.637   0.745  43.848  1.00  0.610          O  
ATOM  32314  CB  PHE B2096       8.430   0.839  45.074  1.00  0.850          C  
ATOM  32315  CG  PHE B2096       9.044  -0.173  44.165  1.00  0.850          C  
ATOM  32316  CD1 PHE B2096       8.749  -0.171  42.807  1.00  0.850          C  
ATOM  32317  CD2 PHE B2096       9.917  -1.116  44.643  1.00  0.850          C  
ATOM  32318  CE1 PHE B2096       9.319  -1.090  41.961  1.00  0.850          C  
ATOM  32319  CE2 PHE B2096      10.487  -2.045  43.791  1.00  0.850          C  
ATOM  32320  CZ  PHE B2096      10.190  -2.029  42.452  1.00  0.850          C  
ATOM  32321  H   PHE B2096       8.183  -0.903  46.991  1.00  0.660          H  
ATOM  32322  HA  PHE B2096       6.663   1.359  46.145  1.00  0.760          H  
ATOM  32323 1HB  PHE B2096       8.289   1.760  44.508  1.00  1.020          H  
ATOM  32324 2HB  PHE B2096       9.150   1.056  45.856  1.00  1.020          H  
ATOM  32325  HD1 PHE B2096       8.052   0.577  42.415  1.00  1.020          H  
ATOM  32326  HD2 PHE B2096      10.166  -1.125  45.708  1.00  1.020          H  
ATOM  32327  HE1 PHE B2096       9.074  -1.075  40.904  1.00  1.020          H  
ATOM  32328  HE2 PHE B2096      11.177  -2.792  44.190  1.00  1.020          H  
ATOM  32329  HZ  PHE B2096      10.646  -2.763  41.786  1.00  1.020          H  
ATOM  32330  N   GLY B2097       5.838  -1.361  44.601  1.00  0.370          N  
ATOM  32331  CA  GLY B2097       4.902  -1.878  43.600  1.00  0.340          C  
ATOM  32332  C   GLY B2097       3.457  -1.989  44.138  1.00  0.480          C  
ATOM  32333  O   GLY B2097       2.508  -2.321  43.408  1.00  1.480          O  
ATOM  32334  H   GLY B2097       6.230  -2.007  45.293  1.00  0.440          H  
ATOM  32335 1HA  GLY B2097       4.918  -1.236  42.721  1.00  0.410          H  
ATOM  32336 2HA  GLY B2097       5.241  -2.862  43.277  1.00  0.410          H  
ATOM  32337  N   ALA B2098       3.272  -1.719  45.418  1.00  0.640          N  
ATOM  32338  CA  ALA B2098       1.953  -1.864  45.999  1.00  0.590          C  
ATOM  32339  C   ALA B2098       1.353  -0.510  46.329  1.00  0.270          C  
ATOM  32340  O   ALA B2098       0.244  -0.411  46.846  1.00  0.650          O  
ATOM  32341  CB  ALA B2098       2.021  -2.721  47.238  1.00  0.850          C  
ATOM  32342  H   ALA B2098       4.045  -1.394  46.008  1.00  0.770          H  
ATOM  32343  HA  ALA B2098       1.316  -2.354  45.273  1.00  0.710          H  
ATOM  32344 1HB  ALA B2098       1.020  -2.832  47.627  1.00  1.020          H  
ATOM  32345 2HB  ALA B2098       2.427  -3.700  46.985  1.00  1.020          H  
ATOM  32346 3HB  ALA B2098       2.663  -2.239  47.977  1.00  1.020          H  
ATOM  32347  N   GLY B2099       2.093   0.543  46.067  1.00  0.570          N  
ATOM  32348  CA  GLY B2099       1.665   1.869  46.457  1.00  0.280          C  
ATOM  32349  C   GLY B2099       2.894   2.737  46.587  1.00  0.230          C  
ATOM  32350  O   GLY B2099       3.866   2.522  45.870  1.00  0.280          O  
ATOM  32351  H   GLY B2099       2.983   0.419  45.593  1.00  0.680          H  
ATOM  32352 1HA  GLY B2099       0.979   2.278  45.715  1.00  0.340          H  
ATOM  32353 2HA  GLY B2099       1.151   1.803  47.408  1.00  0.340          H  
ATOM  32354  N   PRO B2100       2.843   3.811  47.379  1.00  0.210          N  
ATOM  32355  CA  PRO B2100       3.951   4.713  47.603  1.00  0.180          C  
ATOM  32356  C   PRO B2100       5.105   3.889  48.136  1.00  0.180          C  
ATOM  32357  O   PRO B2100       4.884   2.995  48.949  1.00  0.210          O  
ATOM  32358  CB  PRO B2100       3.397   5.663  48.675  1.00  0.270          C  
ATOM  32359  CG  PRO B2100       1.882   5.615  48.479  1.00  0.270          C  
ATOM  32360  CD  PRO B2100       1.596   4.177  48.081  1.00  0.270          C  
ATOM  32361  HA  PRO B2100       4.218   5.232  46.671  1.00  0.220          H  
ATOM  32362 1HB  PRO B2100       3.713   5.319  49.676  1.00  0.320          H  
ATOM  32363 2HB  PRO B2100       3.818   6.669  48.536  1.00  0.320          H  
ATOM  32364 1HG  PRO B2100       1.358   5.894  49.418  1.00  0.320          H  
ATOM  32365 2HG  PRO B2100       1.566   6.342  47.717  1.00  0.320          H  
ATOM  32366 1HD  PRO B2100       1.451   3.559  48.983  1.00  0.320          H  
ATOM  32367 2HD  PRO B2100       0.723   4.147  47.413  1.00  0.320          H  
ATOM  32368  N   ALA B2101       6.324   4.177  47.709  1.00  0.180          N  
ATOM  32369  CA  ALA B2101       7.437   3.405  48.237  1.00  0.160          C  
ATOM  32370  C   ALA B2101       7.615   3.703  49.707  1.00  0.120          C  
ATOM  32371  O   ALA B2101       7.609   4.866  50.112  1.00  0.140          O  
ATOM  32372  CB  ALA B2101       8.713   3.726  47.484  1.00  0.230          C  
ATOM  32373  H   ALA B2101       6.479   4.910  47.029  1.00  0.220          H  
ATOM  32374  HA  ALA B2101       7.207   2.345  48.138  1.00  0.190          H  
ATOM  32375 1HB  ALA B2101       9.528   3.143  47.881  1.00  0.280          H  
ATOM  32376 2HB  ALA B2101       8.577   3.494  46.435  1.00  0.280          H  
ATOM  32377 3HB  ALA B2101       8.937   4.784  47.597  1.00  0.280          H  
ATOM  32378  N   LEU B2102       7.864   2.671  50.493  1.00  0.150          N  
ATOM  32379  CA  LEU B2102       8.121   2.850  51.899  1.00  0.210          C  
ATOM  32380  C   LEU B2102       9.556   2.534  52.209  1.00  0.270          C  
ATOM  32381  O   LEU B2102      10.026   1.442  51.940  1.00  0.440          O  
ATOM  32382  CB  LEU B2102       7.237   1.898  52.704  1.00  0.270          C  
ATOM  32383  CG  LEU B2102       5.717   2.071  52.571  1.00  0.270          C  
ATOM  32384  CD1 LEU B2102       5.055   0.911  53.252  1.00  0.270          C  
ATOM  32385  CD2 LEU B2102       5.273   3.389  53.243  1.00  0.270          C  
ATOM  32386  H   LEU B2102       7.832   1.717  50.133  1.00  0.180          H  
ATOM  32387  HA  LEU B2102       7.927   3.884  52.172  1.00  0.250          H  
ATOM  32388 1HB  LEU B2102       7.480   0.887  52.396  1.00  0.320          H  
ATOM  32389 2HB  LEU B2102       7.499   1.991  53.759  1.00  0.320          H  
ATOM  32390  HG  LEU B2102       5.429   2.079  51.513  1.00  0.320          H  
ATOM  32391 1HD1 LEU B2102       3.974   1.010  53.170  1.00  0.320          H  
ATOM  32392 2HD1 LEU B2102       5.358  -0.009  52.783  1.00  0.320          H  
ATOM  32393 3HD1 LEU B2102       5.355   0.890  54.298  1.00  0.320          H  
ATOM  32394 1HD2 LEU B2102       4.191   3.496  53.159  1.00  0.320          H  
ATOM  32395 2HD2 LEU B2102       5.550   3.379  54.298  1.00  0.320          H  
ATOM  32396 3HD2 LEU B2102       5.751   4.234  52.752  1.00  0.320          H  
ATOM  32397  N   GLN B2103      10.257   3.480  52.784  1.00  0.220          N  
ATOM  32398  CA  GLN B2103      11.627   3.227  53.182  1.00  0.250          C  
ATOM  32399  C   GLN B2103      11.744   2.054  54.152  1.00  0.290          C  
ATOM  32400  O   GLN B2103      11.102   2.064  55.190  1.00  0.340          O  
ATOM  32401  CB  GLN B2103      12.169   4.521  53.808  1.00  0.340          C  
ATOM  32402  CG  GLN B2103      13.386   4.388  54.661  1.00  0.340          C  
ATOM  32403  CD  GLN B2103      14.552   3.869  53.989  1.00  0.340          C  
ATOM  32404  OE1 GLN B2103      14.746   4.065  52.785  1.00  0.340          O  
ATOM  32405  NE2 GLN B2103      15.370   3.187  54.785  1.00  0.340          N  
ATOM  32406  H   GLN B2103       9.825   4.381  52.952  1.00  0.260          H  
ATOM  32407  HA  GLN B2103      12.210   2.987  52.289  1.00  0.300          H  
ATOM  32408 1HB  GLN B2103      12.390   5.236  53.027  1.00  0.410          H  
ATOM  32409 2HB  GLN B2103      11.394   4.960  54.436  1.00  0.410          H  
ATOM  32410 1HG  GLN B2103      13.641   5.376  55.040  1.00  0.410          H  
ATOM  32411 2HG  GLN B2103      13.166   3.732  55.496  1.00  0.410          H  
ATOM  32412 1HE2 GLN B2103      16.215   2.769  54.434  1.00  0.410          H  
ATOM  32413 2HE2 GLN B2103      15.127   3.095  55.791  1.00  0.410          H  
ATOM  32414  N   ILE B2104      12.562   1.042  53.824  1.00  0.230          N  
ATOM  32415  CA  ILE B2104      12.801  -0.091  54.735  1.00  0.220          C  
ATOM  32416  C   ILE B2104      14.324  -0.336  54.853  1.00  0.190          C  
ATOM  32417  O   ILE B2104      14.973  -0.551  53.832  1.00  0.190          O  
ATOM  32418  CB  ILE B2104      12.079  -1.387  54.268  1.00  0.310          C  
ATOM  32419  CG1 ILE B2104      10.544  -1.161  54.214  1.00  0.310          C  
ATOM  32420  CG2 ILE B2104      12.411  -2.551  55.230  1.00  0.310          C  
ATOM  32421  CD1 ILE B2104       9.756  -2.269  53.571  1.00  0.310          C  
ATOM  32422  H   ILE B2104      13.039   1.068  52.913  1.00  0.280          H  
ATOM  32423  HA  ILE B2104      12.391   0.164  55.697  1.00  0.260          H  
ATOM  32424  HB  ILE B2104      12.413  -1.629  53.262  1.00  0.370          H  
ATOM  32425 1HG1 ILE B2104      10.177  -1.014  55.225  1.00  0.370          H  
ATOM  32426 2HG1 ILE B2104      10.341  -0.267  53.649  1.00  0.370          H  
ATOM  32427 1HG2 ILE B2104      11.941  -3.463  54.902  1.00  0.370          H  
ATOM  32428 2HG2 ILE B2104      13.472  -2.712  55.256  1.00  0.370          H  
ATOM  32429 3HG2 ILE B2104      12.061  -2.312  56.230  1.00  0.370          H  
ATOM  32430 1HD1 ILE B2104       8.708  -1.995  53.584  1.00  0.370          H  
ATOM  32431 2HD1 ILE B2104      10.087  -2.397  52.536  1.00  0.370          H  
ATOM  32432 3HD1 ILE B2104       9.880  -3.196  54.104  1.00  0.370          H  
ATOM  32433  N   PRO B2105      14.937  -0.415  56.049  1.00  0.200          N  
ATOM  32434  CA  PRO B2105      16.371  -0.639  56.188  1.00  0.210          C  
ATOM  32435  C   PRO B2105      16.730  -1.897  55.413  1.00  0.180          C  
ATOM  32436  O   PRO B2105      16.033  -2.905  55.514  1.00  0.160          O  
ATOM  32437  CB  PRO B2105      16.524  -0.867  57.697  1.00  0.320          C  
ATOM  32438  CG  PRO B2105      15.381  -0.090  58.310  1.00  0.320          C  
ATOM  32439  CD  PRO B2105      14.219  -0.246  57.329  1.00  0.320          C  
ATOM  32440  HA  PRO B2105      16.934   0.235  55.837  1.00  0.250          H  
ATOM  32441 1HB  PRO B2105      16.517  -1.931  57.932  1.00  0.380          H  
ATOM  32442 2HB  PRO B2105      17.505  -0.474  58.031  1.00  0.380          H  
ATOM  32443 1HG  PRO B2105      15.147  -0.506  59.300  1.00  0.380          H  
ATOM  32444 2HG  PRO B2105      15.672   0.963  58.475  1.00  0.380          H  
ATOM  32445 1HD  PRO B2105      13.610  -1.116  57.574  1.00  0.380          H  
ATOM  32446 2HD  PRO B2105      13.652   0.685  57.343  1.00  0.380          H  
ATOM  32447  N   PHE B2106      17.845  -1.883  54.700  1.00  0.190          N  
ATOM  32448  CA  PHE B2106      18.174  -3.052  53.909  1.00  0.180          C  
ATOM  32449  C   PHE B2106      18.108  -4.402  54.656  1.00  0.190          C  
ATOM  32450  O   PHE B2106      17.420  -5.308  54.180  1.00  0.190          O  
ATOM  32451  CB  PHE B2106      19.504  -2.881  53.232  1.00  0.260          C  
ATOM  32452  CG  PHE B2106      19.809  -4.040  52.427  1.00  0.260          C  
ATOM  32453  CD1 PHE B2106      19.200  -4.208  51.186  1.00  0.260          C  
ATOM  32454  CD2 PHE B2106      20.659  -4.996  52.889  1.00  0.260          C  
ATOM  32455  CE1 PHE B2106      19.453  -5.326  50.452  1.00  0.260          C  
ATOM  32456  CE2 PHE B2106      20.901  -6.089  52.165  1.00  0.260          C  
ATOM  32457  CZ  PHE B2106      20.307  -6.270  50.948  1.00  0.260          C  
ATOM  32458  H   PHE B2106      18.439  -1.052  54.646  1.00  0.230          H  
ATOM  32459  HA  PHE B2106      17.436  -3.103  53.108  1.00  0.220          H  
ATOM  32460 1HB  PHE B2106      19.457  -2.019  52.624  1.00  0.310          H  
ATOM  32461 2HB  PHE B2106      20.295  -2.726  53.936  1.00  0.310          H  
ATOM  32462  HD1 PHE B2106      18.502  -3.447  50.805  1.00  0.310          H  
ATOM  32463  HD2 PHE B2106      21.137  -4.876  53.861  1.00  0.310          H  
ATOM  32464  HE1 PHE B2106      18.970  -5.469  49.485  1.00  0.310          H  
ATOM  32465  HE2 PHE B2106      21.557  -6.832  52.556  1.00  0.310          H  
ATOM  32466  HZ  PHE B2106      20.513  -7.171  50.386  1.00  0.310          H  
ATOM  32467  N   PRO B2107      18.789  -4.624  55.809  1.00  0.210          N  
ATOM  32468  CA  PRO B2107      18.740  -5.891  56.516  1.00  0.230          C  
ATOM  32469  C   PRO B2107      17.325  -6.249  56.985  1.00  0.210          C  
ATOM  32470  O   PRO B2107      17.051  -7.412  57.272  1.00  0.210          O  
ATOM  32471  CB  PRO B2107      19.703  -5.673  57.692  1.00  0.350          C  
ATOM  32472  CG  PRO B2107      19.786  -4.175  57.871  1.00  0.350          C  
ATOM  32473  CD  PRO B2107      19.663  -3.606  56.476  1.00  0.350          C  
ATOM  32474  HA  PRO B2107      19.131  -6.675  55.851  1.00  0.280          H  
ATOM  32475 1HB  PRO B2107      19.320  -6.191  58.586  1.00  0.410          H  
ATOM  32476 2HB  PRO B2107      20.675  -6.128  57.466  1.00  0.410          H  
ATOM  32477 1HG  PRO B2107      18.989  -3.826  58.548  1.00  0.410          H  
ATOM  32478 2HG  PRO B2107      20.742  -3.910  58.350  1.00  0.410          H  
ATOM  32479 1HD  PRO B2107      19.220  -2.634  56.591  1.00  0.410          H  
ATOM  32480 2HD  PRO B2107      20.648  -3.564  56.005  1.00  0.410          H  
ATOM  32481  N   MET B2108      16.443  -5.249  57.121  1.00  0.190          N  
ATOM  32482  CA  MET B2108      15.076  -5.495  57.542  1.00  0.200          C  
ATOM  32483  C   MET B2108      14.352  -6.133  56.369  1.00  0.200          C  
ATOM  32484  O   MET B2108      13.542  -7.048  56.543  1.00  0.250          O  
ATOM  32485  CB  MET B2108      14.417  -4.203  58.014  1.00  0.280          C  
ATOM  32486  CG  MET B2108      13.095  -4.358  58.761  1.00  0.280          C  
ATOM  32487  SD  MET B2108      13.313  -5.169  60.358  1.00  0.280          S  
ATOM  32488  CE  MET B2108      12.376  -6.667  60.143  1.00  0.280          C  
ATOM  32489  H   MET B2108      16.676  -4.299  56.846  1.00  0.230          H  
ATOM  32490  HA  MET B2108      15.082  -6.209  58.365  1.00  0.240          H  
ATOM  32491 1HB  MET B2108      15.099  -3.686  58.678  1.00  0.330          H  
ATOM  32492 2HB  MET B2108      14.256  -3.562  57.174  1.00  0.330          H  
ATOM  32493 1HG  MET B2108      12.643  -3.381  58.921  1.00  0.330          H  
ATOM  32494 2HG  MET B2108      12.412  -4.956  58.162  1.00  0.330          H  
ATOM  32495 1HE  MET B2108      12.444  -7.278  61.045  1.00  0.330          H  
ATOM  32496 2HE  MET B2108      11.339  -6.414  59.964  1.00  0.330          H  
ATOM  32497 3HE  MET B2108      12.761  -7.222  59.299  1.00  0.330          H  
ATOM  32498  N   GLN B2109      14.657  -5.637  55.160  1.00  0.160          N  
ATOM  32499  CA  GLN B2109      14.040  -6.164  53.952  1.00  0.170          C  
ATOM  32500  C   GLN B2109      14.474  -7.609  53.793  1.00  0.180          C  
ATOM  32501  O   GLN B2109      13.671  -8.476  53.437  1.00  0.190          O  
ATOM  32502  CB  GLN B2109      14.508  -5.423  52.699  1.00  0.230          C  
ATOM  32503  CG  GLN B2109      14.082  -3.994  52.546  1.00  0.230          C  
ATOM  32504  CD  GLN B2109      14.753  -3.422  51.367  1.00  0.230          C  
ATOM  32505  OE1 GLN B2109      14.871  -4.142  50.370  1.00  0.230          O  
ATOM  32506  NE2 GLN B2109      15.240  -2.199  51.465  1.00  0.230          N  
ATOM  32507  H   GLN B2109      15.333  -4.865  55.105  1.00  0.190          H  
ATOM  32508  HA  GLN B2109      12.961  -6.117  54.044  1.00  0.200          H  
ATOM  32509 1HB  GLN B2109      15.586  -5.444  52.641  1.00  0.280          H  
ATOM  32510 2HB  GLN B2109      14.140  -5.959  51.828  1.00  0.280          H  
ATOM  32511 1HG  GLN B2109      13.005  -3.915  52.434  1.00  0.280          H  
ATOM  32512 2HG  GLN B2109      14.435  -3.438  53.400  1.00  0.280          H  
ATOM  32513 1HE2 GLN B2109      15.778  -1.802  50.705  1.00  0.280          H  
ATOM  32514 2HE2 GLN B2109      15.129  -1.651  52.326  1.00  0.280          H  
ATOM  32515  N   MET B2110      15.758  -7.869  54.072  1.00  0.190          N  
ATOM  32516  CA  MET B2110      16.261  -9.223  53.934  1.00  0.200          C  
ATOM  32517  C   MET B2110      15.580 -10.125  54.949  1.00  0.220          C  
ATOM  32518  O   MET B2110      15.178 -11.242  54.618  1.00  0.250          O  
ATOM  32519  CB  MET B2110      17.774  -9.265  54.083  1.00  0.280          C  
ATOM  32520  CG  MET B2110      18.556  -8.610  52.951  1.00  0.280          C  
ATOM  32521  SD  MET B2110      18.232  -9.297  51.300  1.00  0.280          S  
ATOM  32522  CE  MET B2110      18.888 -10.953  51.373  1.00  0.280          C  
ATOM  32523  H   MET B2110      16.369  -7.090  54.340  1.00  0.230          H  
ATOM  32524  HA  MET B2110      16.005  -9.588  52.946  1.00  0.240          H  
ATOM  32525 1HB  MET B2110      18.039  -8.719  54.972  1.00  0.330          H  
ATOM  32526 2HB  MET B2110      18.113 -10.288  54.214  1.00  0.330          H  
ATOM  32527 1HG  MET B2110      18.304  -7.546  52.931  1.00  0.330          H  
ATOM  32528 2HG  MET B2110      19.623  -8.699  53.153  1.00  0.330          H  
ATOM  32529 1HE  MET B2110      18.750 -11.430  50.404  1.00  0.330          H  
ATOM  32530 2HE  MET B2110      19.945 -10.917  51.613  1.00  0.330          H  
ATOM  32531 3HE  MET B2110      18.358 -11.521  52.129  1.00  0.330          H  
ATOM  32532  N   ALA B2111      15.360  -9.628  56.168  1.00  0.210          N  
ATOM  32533  CA  ALA B2111      14.687 -10.425  57.170  1.00  0.220          C  
ATOM  32534  C   ALA B2111      13.300 -10.821  56.718  1.00  0.260          C  
ATOM  32535  O   ALA B2111      12.902 -11.981  56.878  1.00  0.280          O  
ATOM  32536  CB  ALA B2111      14.582  -9.641  58.431  1.00  0.300          C  
ATOM  32537  H   ALA B2111      15.741  -8.717  56.441  1.00  0.250          H  
ATOM  32538  HA  ALA B2111      15.264 -11.331  57.343  1.00  0.260          H  
ATOM  32539 1HB  ALA B2111      14.090 -10.226  59.143  1.00  0.360          H  
ATOM  32540 2HB  ALA B2111      15.568  -9.375  58.766  1.00  0.360          H  
ATOM  32541 3HB  ALA B2111      14.015  -8.754  58.252  1.00  0.360          H  
ATOM  32542  N   TYR B2112      12.584  -9.886  56.085  1.00  0.280          N  
ATOM  32543  CA  TYR B2112      11.254 -10.189  55.592  1.00  0.300          C  
ATOM  32544  C   TYR B2112      11.328 -11.270  54.515  1.00  0.300          C  
ATOM  32545  O   TYR B2112      10.510 -12.195  54.512  1.00  0.330          O  
ATOM  32546  CB  TYR B2112      10.586  -8.940  54.994  1.00  0.410          C  
ATOM  32547  CG  TYR B2112      10.216  -7.816  55.968  1.00  0.410          C  
ATOM  32548  CD1 TYR B2112      10.388  -6.495  55.559  1.00  0.410          C  
ATOM  32549  CD2 TYR B2112       9.701  -8.076  57.234  1.00  0.410          C  
ATOM  32550  CE1 TYR B2112      10.059  -5.460  56.400  1.00  0.410          C  
ATOM  32551  CE2 TYR B2112       9.368  -7.028  58.064  1.00  0.410          C  
ATOM  32552  CZ  TYR B2112       9.553  -5.730  57.644  1.00  0.410          C  
ATOM  32553  OH  TYR B2112       9.212  -4.706  58.458  1.00  0.410          O  
ATOM  32554  H   TYR B2112      12.953  -8.928  56.029  1.00  0.340          H  
ATOM  32555  HA  TYR B2112      10.658 -10.584  56.409  1.00  0.360          H  
ATOM  32556 1HB  TYR B2112      11.240  -8.519  54.233  1.00  0.490          H  
ATOM  32557 2HB  TYR B2112       9.673  -9.245  54.493  1.00  0.490          H  
ATOM  32558  HD1 TYR B2112      10.780  -6.280  54.571  1.00  0.490          H  
ATOM  32559  HD2 TYR B2112       9.550  -9.093  57.577  1.00  0.490          H  
ATOM  32560  HE1 TYR B2112      10.189  -4.433  56.084  1.00  0.490          H  
ATOM  32561  HE2 TYR B2112       8.960  -7.225  59.058  1.00  0.490          H  
ATOM  32562  HH  TYR B2112       8.706  -5.061  59.194  1.00  0.490          H  
ATOM  32563  N   ARG B2113      12.323 -11.162  53.617  1.00  0.290          N  
ATOM  32564  CA  ARG B2113      12.520 -12.124  52.527  1.00  0.310          C  
ATOM  32565  C   ARG B2113      12.808 -13.537  53.058  1.00  0.310          C  
ATOM  32566  O   ARG B2113      12.264 -14.523  52.535  1.00  0.320          O  
ATOM  32567  CB  ARG B2113      13.649 -11.639  51.621  1.00  0.430          C  
ATOM  32568  CG  ARG B2113      13.268 -10.406  50.812  1.00  0.430          C  
ATOM  32569  CD  ARG B2113      14.380  -9.815  50.017  1.00  0.430          C  
ATOM  32570  NE  ARG B2113      13.975  -8.535  49.387  1.00  0.430          N  
ATOM  32571  CZ  ARG B2113      13.238  -8.352  48.253  1.00  0.430          C  
ATOM  32572  NH1 ARG B2113      12.763  -9.356  47.535  1.00  0.430          N  
ATOM  32573  NH2 ARG B2113      12.996  -7.115  47.868  1.00  0.430          N  
ATOM  32574  H   ARG B2113      12.926 -10.332  53.671  1.00  0.350          H  
ATOM  32575  HA  ARG B2113      11.605 -12.155  51.935  1.00  0.370          H  
ATOM  32576 1HB  ARG B2113      14.531 -11.412  52.202  1.00  0.510          H  
ATOM  32577 2HB  ARG B2113      13.911 -12.423  50.911  1.00  0.510          H  
ATOM  32578 1HG  ARG B2113      12.511 -10.728  50.102  1.00  0.510          H  
ATOM  32579 2HG  ARG B2113      12.851  -9.647  51.458  1.00  0.510          H  
ATOM  32580 1HD  ARG B2113      15.196  -9.596  50.696  1.00  0.510          H  
ATOM  32581 2HD  ARG B2113      14.735 -10.488  49.276  1.00  0.510          H  
ATOM  32582  HE  ARG B2113      14.286  -7.696  49.846  1.00  0.510          H  
ATOM  32583 1HH1 ARG B2113      12.964 -10.326  47.791  1.00  0.510          H  
ATOM  32584 2HH1 ARG B2113      12.217  -9.175  46.699  1.00  0.510          H  
ATOM  32585 1HH2 ARG B2113      13.364  -6.343  48.412  1.00  0.510          H  
ATOM  32586 2HH2 ARG B2113      12.455  -6.936  47.032  1.00  0.510          H  
ATOM  32587  N   PHE B2114      13.626 -13.635  54.113  1.00  0.300          N  
ATOM  32588  CA  PHE B2114      13.931 -14.931  54.716  1.00  0.320          C  
ATOM  32589  C   PHE B2114      12.694 -15.512  55.406  1.00  0.300          C  
ATOM  32590  O   PHE B2114      12.407 -16.712  55.256  1.00  0.300          O  
ATOM  32591  CB  PHE B2114      15.126 -14.836  55.680  1.00  0.440          C  
ATOM  32592  CG  PHE B2114      16.515 -14.899  54.994  1.00  0.440          C  
ATOM  32593  CD1 PHE B2114      17.247 -13.753  54.681  1.00  0.440          C  
ATOM  32594  CD2 PHE B2114      17.090 -16.137  54.682  1.00  0.440          C  
ATOM  32595  CE1 PHE B2114      18.486 -13.847  54.071  1.00  0.440          C  
ATOM  32596  CE2 PHE B2114      18.330 -16.210  54.086  1.00  0.440          C  
ATOM  32597  CZ  PHE B2114      19.022 -15.067  53.780  1.00  0.440          C  
ATOM  32598  H   PHE B2114      14.081 -12.781  54.457  1.00  0.360          H  
ATOM  32599  HA  PHE B2114      14.219 -15.614  53.918  1.00  0.380          H  
ATOM  32600 1HB  PHE B2114      15.059 -13.889  56.222  1.00  0.530          H  
ATOM  32601 2HB  PHE B2114      15.064 -15.635  56.422  1.00  0.530          H  
ATOM  32602  HD1 PHE B2114      16.844 -12.783  54.915  1.00  0.530          H  
ATOM  32603  HD2 PHE B2114      16.549 -17.054  54.917  1.00  0.530          H  
ATOM  32604  HE1 PHE B2114      19.044 -12.950  53.827  1.00  0.530          H  
ATOM  32605  HE2 PHE B2114      18.757 -17.167  53.863  1.00  0.530          H  
ATOM  32606  HZ  PHE B2114      19.999 -15.128  53.308  1.00  0.530          H  
ATOM  32607  N   ASN B2115      11.914 -14.665  56.105  1.00  0.300          N  
ATOM  32608  CA  ASN B2115      10.700 -15.156  56.751  1.00  0.300          C  
ATOM  32609  C   ASN B2115       9.732 -15.671  55.675  1.00  0.280          C  
ATOM  32610  O   ASN B2115       9.012 -16.651  55.890  1.00  0.270          O  
ATOM  32611  CB  ASN B2115      10.043 -14.072  57.590  1.00  0.420          C  
ATOM  32612  CG  ASN B2115      10.774 -13.744  58.907  1.00  0.420          C  
ATOM  32613  OD1 ASN B2115      11.588 -14.521  59.449  1.00  0.420          O  
ATOM  32614  ND2 ASN B2115      10.451 -12.591  59.433  1.00  0.420          N  
ATOM  32615  H   ASN B2115      12.197 -13.686  56.231  1.00  0.360          H  
ATOM  32616  HA  ASN B2115      10.963 -15.994  57.397  1.00  0.360          H  
ATOM  32617 1HB  ASN B2115       9.987 -13.157  56.995  1.00  0.500          H  
ATOM  32618 2HB  ASN B2115       9.021 -14.368  57.820  1.00  0.500          H  
ATOM  32619 1HD2 ASN B2115      10.846 -12.294  60.302  1.00  0.500          H  
ATOM  32620 2HD2 ASN B2115       9.784 -12.008  58.973  1.00  0.500          H  
ATOM  32621  N   GLY B2116       9.756 -15.016  54.502  1.00  0.270          N  
ATOM  32622  CA  GLY B2116       8.966 -15.360  53.323  1.00  0.250          C  
ATOM  32623  C   GLY B2116       9.265 -16.788  52.872  1.00  0.230          C  
ATOM  32624  O   GLY B2116       8.335 -17.574  52.641  1.00  0.210          O  
ATOM  32625  H   GLY B2116      10.325 -14.166  54.454  1.00  0.320          H  
ATOM  32626 1HA  GLY B2116       7.907 -15.250  53.545  1.00  0.300          H  
ATOM  32627 2HA  GLY B2116       9.208 -14.661  52.520  1.00  0.300          H  
ATOM  32628  N   ILE B2117      10.566 -17.119  52.769  1.00  0.240          N  
ATOM  32629  CA  ILE B2117      11.028 -18.468  52.420  1.00  0.230          C  
ATOM  32630  C   ILE B2117      10.583 -19.478  53.459  1.00  0.210          C  
ATOM  32631  O   ILE B2117      10.156 -20.587  53.118  1.00  0.200          O  
ATOM  32632  CB  ILE B2117      12.561 -18.587  52.282  1.00  0.330          C  
ATOM  32633  CG1 ILE B2117      13.014 -17.804  51.049  1.00  0.330          C  
ATOM  32634  CG2 ILE B2117      13.002 -20.110  52.234  1.00  0.330          C  
ATOM  32635  CD1 ILE B2117      14.494 -17.657  50.944  1.00  0.330          C  
ATOM  32636  H   ILE B2117      11.243 -16.357  52.901  1.00  0.290          H  
ATOM  32637  HA  ILE B2117      10.589 -18.741  51.464  1.00  0.280          H  
ATOM  32638  HB  ILE B2117      13.034 -18.111  53.145  1.00  0.390          H  
ATOM  32639 1HG1 ILE B2117      12.636 -18.282  50.161  1.00  0.390          H  
ATOM  32640 2HG1 ILE B2117      12.589 -16.803  51.093  1.00  0.390          H  
ATOM  32641 1HG2 ILE B2117      14.077 -20.197  52.150  1.00  0.390          H  
ATOM  32642 2HG2 ILE B2117      12.700 -20.637  53.135  1.00  0.390          H  
ATOM  32643 3HG2 ILE B2117      12.533 -20.583  51.387  1.00  0.390          H  
ATOM  32644 1HD1 ILE B2117      14.722 -17.086  50.048  1.00  0.390          H  
ATOM  32645 2HD1 ILE B2117      14.864 -17.143  51.825  1.00  0.390          H  
ATOM  32646 3HD1 ILE B2117      14.958 -18.610  50.874  1.00  0.390          H  
ATOM  32647  N   GLY B2118      10.715 -19.094  54.721  1.00  0.230          N  
ATOM  32648  CA  GLY B2118      10.389 -19.956  55.838  1.00  0.230          C  
ATOM  32649  C   GLY B2118      11.595 -20.193  56.735  1.00  0.300          C  
ATOM  32650  O   GLY B2118      11.708 -21.238  57.380  1.00  0.400          O  
ATOM  32651  H   GLY B2118      11.086 -18.157  54.891  1.00  0.280          H  
ATOM  32652 1HA  GLY B2118       9.589 -19.490  56.417  1.00  0.280          H  
ATOM  32653 2HA  GLY B2118      10.008 -20.906  55.472  1.00  0.280          H  
ATOM  32654  N   VAL B2119      12.523 -19.235  56.741  1.00  0.270          N  
ATOM  32655  CA  VAL B2119      13.702 -19.287  57.580  1.00  0.340          C  
ATOM  32656  C   VAL B2119      13.591 -18.132  58.560  1.00  0.320          C  
ATOM  32657  O   VAL B2119      13.641 -16.976  58.151  1.00  0.250          O  
ATOM  32658  CB  VAL B2119      14.968 -19.101  56.706  1.00  0.450          C  
ATOM  32659  CG1 VAL B2119      16.245 -19.137  57.560  1.00  0.450          C  
ATOM  32660  CG2 VAL B2119      15.008 -20.169  55.629  1.00  0.450          C  
ATOM  32661  H   VAL B2119      12.386 -18.393  56.184  1.00  0.320          H  
ATOM  32662  HA  VAL B2119      13.736 -20.231  58.127  1.00  0.410          H  
ATOM  32663  HB  VAL B2119      14.915 -18.124  56.234  1.00  0.540          H  
ATOM  32664 1HG1 VAL B2119      17.117 -18.982  56.923  1.00  0.540          H  
ATOM  32665 2HG1 VAL B2119      16.205 -18.348  58.313  1.00  0.540          H  
ATOM  32666 3HG1 VAL B2119      16.326 -20.107  58.054  1.00  0.540          H  
ATOM  32667 1HG2 VAL B2119      15.876 -20.009  55.006  1.00  0.540          H  
ATOM  32668 2HG2 VAL B2119      15.065 -21.145  56.098  1.00  0.540          H  
ATOM  32669 3HG2 VAL B2119      14.115 -20.111  55.021  1.00  0.540          H  
ATOM  32670  N   THR B2120      13.486 -18.410  59.850  1.00  0.380          N  
ATOM  32671  CA  THR B2120      13.316 -17.308  60.790  1.00  0.370          C  
ATOM  32672  C   THR B2120      14.482 -16.344  60.650  1.00  0.340          C  
ATOM  32673  O   THR B2120      15.646 -16.770  60.689  1.00  0.340          O  
ATOM  32674  CB  THR B2120      13.169 -17.803  62.251  1.00  0.520          C  
ATOM  32675  OG1 THR B2120      12.040 -18.675  62.337  1.00  0.520          O  
ATOM  32676  CG2 THR B2120      12.923 -16.625  63.206  1.00  0.520          C  
ATOM  32677  H   THR B2120      13.455 -19.383  60.178  1.00  0.460          H  
ATOM  32678  HA  THR B2120      12.405 -16.768  60.531  1.00  0.440          H  
ATOM  32679  HB  THR B2120      14.072 -18.343  62.546  1.00  0.630          H  
ATOM  32680  HG1 THR B2120      12.043 -19.123  63.194  1.00  0.630          H  
ATOM  32681 1HG2 THR B2120      12.808 -17.003  64.221  1.00  0.630          H  
ATOM  32682 2HG2 THR B2120      13.741 -15.940  63.183  1.00  0.630          H  
ATOM  32683 3HG2 THR B2120      12.015 -16.104  62.910  1.00  0.630          H  
ATOM  32684  N   GLN B2121      14.157 -15.039  60.596  1.00  0.320          N  
ATOM  32685  CA  GLN B2121      15.101 -13.929  60.430  1.00  0.290          C  
ATOM  32686  C   GLN B2121      16.281 -13.931  61.377  1.00  0.300          C  
ATOM  32687  O   GLN B2121      17.301 -13.313  61.087  1.00  0.310          O  
ATOM  32688  CB  GLN B2121      14.397 -12.586  60.584  1.00  0.420          C  
ATOM  32689  CG  GLN B2121      13.835 -12.246  62.002  1.00  0.420          C  
ATOM  32690  CD  GLN B2121      13.146 -10.861  61.993  1.00  0.420          C  
ATOM  32691  OE1 GLN B2121      13.681  -9.887  61.436  1.00  0.420          O  
ATOM  32692  NE2 GLN B2121      11.978 -10.725  62.591  1.00  0.420          N  
ATOM  32693  H   GLN B2121      13.159 -14.819  60.538  1.00  0.380          H  
ATOM  32694  HA  GLN B2121      15.491 -13.988  59.414  1.00  0.350          H  
ATOM  32695 1HB  GLN B2121      15.114 -11.815  60.339  1.00  0.500          H  
ATOM  32696 2HB  GLN B2121      13.579 -12.520  59.862  1.00  0.500          H  
ATOM  32697 1HG  GLN B2121      13.093 -12.995  62.281  1.00  0.500          H  
ATOM  32698 2HG  GLN B2121      14.635 -12.231  62.740  1.00  0.500          H  
ATOM  32699 1HE2 GLN B2121      11.538  -9.828  62.557  1.00  0.500          H  
ATOM  32700 2HE2 GLN B2121      11.505 -11.460  63.119  1.00  0.500          H  
ATOM  32701  N   ASN B2122      16.182 -14.663  62.469  1.00  0.340          N  
ATOM  32702  CA  ASN B2122      17.236 -14.739  63.456  1.00  0.350          C  
ATOM  32703  C   ASN B2122      18.522 -15.187  62.739  1.00  0.310          C  
ATOM  32704  O   ASN B2122      19.625 -14.756  63.097  1.00  0.290          O  
ATOM  32705  CB  ASN B2122      16.887 -15.789  64.484  1.00  0.490          C  
ATOM  32706  CG  ASN B2122      15.663 -15.483  65.274  1.00  0.490          C  
ATOM  32707  OD1 ASN B2122      15.071 -14.408  65.212  1.00  0.490          O  
ATOM  32708  ND2 ASN B2122      15.249 -16.452  66.031  1.00  0.490          N  
ATOM  32709  H   ASN B2122      15.325 -15.172  62.611  1.00  0.410          H  
ATOM  32710  HA  ASN B2122      17.392 -13.760  63.915  1.00  0.420          H  
ATOM  32711 1HB  ASN B2122      16.743 -16.749  63.979  1.00  0.580          H  
ATOM  32712 2HB  ASN B2122      17.726 -15.908  65.165  1.00  0.580          H  
ATOM  32713 1HD2 ASN B2122      14.428 -16.336  66.583  1.00  0.580          H  
ATOM  32714 2HD2 ASN B2122      15.750 -17.320  66.060  1.00  0.580          H  
ATOM  32715  N   VAL B2123      18.351 -16.052  61.715  1.00  0.330          N  
ATOM  32716  CA  VAL B2123      19.444 -16.613  60.928  1.00  0.320          C  
ATOM  32717  C   VAL B2123      20.173 -15.516  60.185  1.00  0.270          C  
ATOM  32718  O   VAL B2123      21.395 -15.573  60.060  1.00  0.270          O  
ATOM  32719  CB  VAL B2123      18.932 -17.673  59.915  1.00  0.450          C  
ATOM  32720  CG1 VAL B2123      20.066 -18.133  58.940  1.00  0.450          C  
ATOM  32721  CG2 VAL B2123      18.393 -18.870  60.681  1.00  0.450          C  
ATOM  32722  H   VAL B2123      17.401 -16.346  61.471  1.00  0.400          H  
ATOM  32723  HA  VAL B2123      20.144 -17.099  61.607  1.00  0.380          H  
ATOM  32724  HB  VAL B2123      18.130 -17.232  59.316  1.00  0.540          H  
ATOM  32725 1HG1 VAL B2123      19.670 -18.873  58.245  1.00  0.540          H  
ATOM  32726 2HG1 VAL B2123      20.455 -17.288  58.368  1.00  0.540          H  
ATOM  32727 3HG1 VAL B2123      20.877 -18.579  59.515  1.00  0.540          H  
ATOM  32728 1HG2 VAL B2123      18.020 -19.616  59.985  1.00  0.540          H  
ATOM  32729 2HG2 VAL B2123      19.196 -19.303  61.276  1.00  0.540          H  
ATOM  32730 3HG2 VAL B2123      17.586 -18.556  61.341  1.00  0.540          H  
ATOM  32731  N   LEU B2124      19.419 -14.567  59.619  1.00  0.230          N  
ATOM  32732  CA  LEU B2124      19.996 -13.486  58.854  1.00  0.190          C  
ATOM  32733  C   LEU B2124      20.905 -12.677  59.693  1.00  0.190          C  
ATOM  32734  O   LEU B2124      22.030 -12.382  59.308  1.00  0.180          O  
ATOM  32735  CB  LEU B2124      18.912 -12.533  58.340  1.00  0.280          C  
ATOM  32736  CG  LEU B2124      19.408 -11.205  57.702  1.00  0.280          C  
ATOM  32737  CD1 LEU B2124      20.234 -11.430  56.458  1.00  0.280          C  
ATOM  32738  CD2 LEU B2124      18.242 -10.404  57.428  1.00  0.280          C  
ATOM  32739  H   LEU B2124      18.422 -14.539  59.803  1.00  0.280          H  
ATOM  32740  HA  LEU B2124      20.544 -13.906  58.026  1.00  0.230          H  
ATOM  32741 1HB  LEU B2124      18.317 -13.061  57.600  1.00  0.340          H  
ATOM  32742 2HB  LEU B2124      18.267 -12.257  59.163  1.00  0.340          H  
ATOM  32743  HG  LEU B2124      20.026 -10.667  58.414  1.00  0.340          H  
ATOM  32744 1HD1 LEU B2124      20.544 -10.469  56.061  1.00  0.340          H  
ATOM  32745 2HD1 LEU B2124      21.104 -11.990  56.712  1.00  0.340          H  
ATOM  32746 3HD1 LEU B2124      19.658 -11.948  55.732  1.00  0.340          H  
ATOM  32747 1HD2 LEU B2124      18.556  -9.452  57.022  1.00  0.340          H  
ATOM  32748 2HD2 LEU B2124      17.631 -10.936  56.724  1.00  0.340          H  
ATOM  32749 3HD2 LEU B2124      17.696 -10.237  58.350  1.00  0.340          H  
ATOM  32750  N   TYR B2125      20.429 -12.297  60.856  1.00  0.220          N  
ATOM  32751  CA  TYR B2125      21.232 -11.415  61.663  1.00  0.220          C  
ATOM  32752  C   TYR B2125      22.494 -12.113  62.146  1.00  0.230          C  
ATOM  32753  O   TYR B2125      23.588 -11.551  62.048  1.00  0.230          O  
ATOM  32754  CB  TYR B2125      20.392 -10.899  62.789  1.00  0.310          C  
ATOM  32755  CG  TYR B2125      19.220 -10.133  62.270  1.00  0.310          C  
ATOM  32756  CD1 TYR B2125      17.979 -10.643  62.483  1.00  0.310          C  
ATOM  32757  CD2 TYR B2125      19.368  -8.957  61.545  1.00  0.310          C  
ATOM  32758  CE1 TYR B2125      16.888 -10.004  62.034  1.00  0.310          C  
ATOM  32759  CE2 TYR B2125      18.238  -8.314  61.072  1.00  0.310          C  
ATOM  32760  CZ  TYR B2125      16.997  -8.842  61.337  1.00  0.310          C  
ATOM  32761  OH  TYR B2125      15.857  -8.206  60.915  1.00  0.310          O  
ATOM  32762  H   TYR B2125      19.482 -12.580  61.125  1.00  0.260          H  
ATOM  32763  HA  TYR B2125      21.532 -10.577  61.038  1.00  0.260          H  
ATOM  32764 1HB  TYR B2125      20.034 -11.733  63.403  1.00  0.370          H  
ATOM  32765 2HB  TYR B2125      20.985 -10.251  63.411  1.00  0.370          H  
ATOM  32766  HD1 TYR B2125      17.861 -11.571  63.034  1.00  0.370          H  
ATOM  32767  HD2 TYR B2125      20.357  -8.539  61.348  1.00  0.370          H  
ATOM  32768  HE1 TYR B2125      15.931 -10.417  62.238  1.00  0.370          H  
ATOM  32769  HE2 TYR B2125      18.328  -7.391  60.507  1.00  0.370          H  
ATOM  32770  HH  TYR B2125      15.080  -8.796  61.076  1.00  0.370          H  
ATOM  32771  N   GLU B2126      22.383 -13.386  62.552  1.00  0.230          N  
ATOM  32772  CA  GLU B2126      23.559 -14.110  63.038  1.00  0.240          C  
ATOM  32773  C   GLU B2126      24.603 -14.247  61.937  1.00  0.260          C  
ATOM  32774  O   GLU B2126      25.810 -14.163  62.177  1.00  0.270          O  
ATOM  32775  CB  GLU B2126      23.165 -15.507  63.543  1.00  0.330          C  
ATOM  32776  CG  GLU B2126      22.355 -15.499  64.819  1.00  0.330          C  
ATOM  32777  CD  GLU B2126      23.112 -14.980  65.944  1.00  0.330          C  
ATOM  32778  OE1 GLU B2126      24.064 -15.594  66.363  1.00  0.330          O  
ATOM  32779  OE2 GLU B2126      22.773 -13.915  66.378  1.00  0.330          O  
ATOM  32780  H   GLU B2126      21.463 -13.838  62.599  1.00  0.280          H  
ATOM  32781  HA  GLU B2126      23.992 -13.547  63.858  1.00  0.290          H  
ATOM  32782 1HB  GLU B2126      22.571 -16.009  62.773  1.00  0.400          H  
ATOM  32783 2HB  GLU B2126      24.062 -16.102  63.707  1.00  0.400          H  
ATOM  32784 1HG  GLU B2126      21.485 -14.869  64.688  1.00  0.400          H  
ATOM  32785 2HG  GLU B2126      22.010 -16.509  65.039  1.00  0.400          H  
ATOM  32786  N   ASN B2127      24.120 -14.413  60.711  1.00  0.250          N  
ATOM  32787  CA  ASN B2127      24.931 -14.577  59.528  1.00  0.250          C  
ATOM  32788  C   ASN B2127      24.947 -13.330  58.645  1.00  0.250          C  
ATOM  32789  O   ASN B2127      25.326 -13.421  57.479  1.00  0.240          O  
ATOM  32790  CB  ASN B2127      24.404 -15.752  58.728  1.00  0.350          C  
ATOM  32791  CG  ASN B2127      24.604 -17.049  59.415  1.00  0.350          C  
ATOM  32792  OD1 ASN B2127      25.711 -17.602  59.430  1.00  0.350          O  
ATOM  32793  ND2 ASN B2127      23.558 -17.551  60.009  1.00  0.350          N  
ATOM  32794  H   ASN B2127      23.104 -14.506  60.600  1.00  0.300          H  
ATOM  32795  HA  ASN B2127      25.956 -14.780  59.835  1.00  0.300          H  
ATOM  32796 1HB  ASN B2127      23.344 -15.609  58.548  1.00  0.420          H  
ATOM  32797 2HB  ASN B2127      24.878 -15.793  57.767  1.00  0.420          H  
ATOM  32798 1HD2 ASN B2127      23.630 -18.417  60.501  1.00  0.420          H  
ATOM  32799 2HD2 ASN B2127      22.673 -17.045  59.984  1.00  0.420          H  
ATOM  32800  N   GLN B2128      24.631 -12.145  59.173  1.00  0.250          N  
ATOM  32801  CA  GLN B2128      24.557 -10.965  58.302  1.00  0.250          C  
ATOM  32802  C   GLN B2128      25.857 -10.710  57.530  1.00  0.230          C  
ATOM  32803  O   GLN B2128      25.818 -10.322  56.354  1.00  0.200          O  
ATOM  32804  CB  GLN B2128      24.246  -9.713  59.139  1.00  0.350          C  
ATOM  32805  CG  GLN B2128      23.930  -8.432  58.342  1.00  0.350          C  
ATOM  32806  CD  GLN B2128      22.581  -8.503  57.621  1.00  0.350          C  
ATOM  32807  OE1 GLN B2128      21.546  -8.656  58.275  1.00  0.350          O  
ATOM  32808  NE2 GLN B2128      22.592  -8.387  56.296  1.00  0.350          N  
ATOM  32809  H   GLN B2128      24.345 -12.068  60.156  1.00  0.300          H  
ATOM  32810  HA  GLN B2128      23.751 -11.127  57.587  1.00  0.300          H  
ATOM  32811 1HB  GLN B2128      23.390  -9.923  59.768  1.00  0.420          H  
ATOM  32812 2HB  GLN B2128      25.083  -9.508  59.799  1.00  0.420          H  
ATOM  32813 1HG  GLN B2128      23.895  -7.596  59.038  1.00  0.420          H  
ATOM  32814 2HG  GLN B2128      24.709  -8.263  57.599  1.00  0.420          H  
ATOM  32815 1HE2 GLN B2128      21.732  -8.416  55.781  1.00  0.420          H  
ATOM  32816 2HE2 GLN B2128      23.460  -8.274  55.817  1.00  0.420          H  
ATOM  32817  N   LYS B2129      27.006 -10.929  58.184  1.00  0.240          N  
ATOM  32818  CA  LYS B2129      28.302 -10.720  57.542  1.00  0.230          C  
ATOM  32819  C   LYS B2129      28.536 -11.778  56.468  1.00  0.230          C  
ATOM  32820  O   LYS B2129      29.058 -11.484  55.391  1.00  0.230          O  
ATOM  32821  CB  LYS B2129      29.431 -10.757  58.571  1.00  0.330          C  
ATOM  32822  CG  LYS B2129      29.456  -9.563  59.523  1.00  0.330          C  
ATOM  32823  CD  LYS B2129      30.609  -9.675  60.525  1.00  0.330          C  
ATOM  32824  CE  LYS B2129      30.644  -8.491  61.494  1.00  0.330          C  
ATOM  32825  NZ  LYS B2129      31.762  -8.613  62.479  1.00  0.330          N  
ATOM  32826  H   LYS B2129      26.952 -11.245  59.144  1.00  0.290          H  
ATOM  32827  HA  LYS B2129      28.298  -9.744  57.056  1.00  0.280          H  
ATOM  32828 1HB  LYS B2129      29.345 -11.663  59.169  1.00  0.390          H  
ATOM  32829 2HB  LYS B2129      30.389 -10.795  58.053  1.00  0.390          H  
ATOM  32830 1HG  LYS B2129      29.564  -8.643  58.947  1.00  0.390          H  
ATOM  32831 2HG  LYS B2129      28.514  -9.522  60.063  1.00  0.390          H  
ATOM  32832 1HD  LYS B2129      30.502 -10.596  61.099  1.00  0.390          H  
ATOM  32833 2HD  LYS B2129      31.555  -9.714  59.986  1.00  0.390          H  
ATOM  32834 1HE  LYS B2129      30.768  -7.569  60.928  1.00  0.390          H  
ATOM  32835 2HE  LYS B2129      29.702  -8.448  62.040  1.00  0.390          H  
ATOM  32836 1HZ  LYS B2129      31.754  -7.816  63.101  1.00  0.390          H  
ATOM  32837 2HZ  LYS B2129      31.650  -9.460  63.018  1.00  0.390          H  
ATOM  32838 3HZ  LYS B2129      32.645  -8.643  61.987  1.00  0.390          H  
ATOM  32839  N   LEU B2130      28.161 -13.024  56.781  1.00  0.230          N  
ATOM  32840  CA  LEU B2130      28.328 -14.149  55.866  1.00  0.240          C  
ATOM  32841  C   LEU B2130      27.511 -13.956  54.616  1.00  0.220          C  
ATOM  32842  O   LEU B2130      28.012 -14.118  53.504  1.00  0.220          O  
ATOM  32843  CB  LEU B2130      27.865 -15.462  56.517  1.00  0.330          C  
ATOM  32844  CG  LEU B2130      27.880 -16.742  55.616  1.00  0.330          C  
ATOM  32845  CD1 LEU B2130      29.305 -17.061  55.180  1.00  0.330          C  
ATOM  32846  CD2 LEU B2130      27.228 -17.904  56.378  1.00  0.330          C  
ATOM  32847  H   LEU B2130      27.745 -13.185  57.689  1.00  0.280          H  
ATOM  32848  HA  LEU B2130      29.379 -14.211  55.595  1.00  0.290          H  
ATOM  32849 1HB  LEU B2130      28.492 -15.657  57.383  1.00  0.400          H  
ATOM  32850 2HB  LEU B2130      26.860 -15.328  56.859  1.00  0.400          H  
ATOM  32851  HG  LEU B2130      27.296 -16.559  54.713  1.00  0.400          H  
ATOM  32852 1HD1 LEU B2130      29.294 -17.945  54.548  1.00  0.400          H  
ATOM  32853 2HD1 LEU B2130      29.724 -16.232  54.615  1.00  0.400          H  
ATOM  32854 3HD1 LEU B2130      29.921 -17.252  56.057  1.00  0.400          H  
ATOM  32855 1HD2 LEU B2130      27.213 -18.798  55.746  1.00  0.400          H  
ATOM  32856 2HD2 LEU B2130      27.788 -18.115  57.289  1.00  0.400          H  
ATOM  32857 3HD2 LEU B2130      26.205 -17.639  56.639  1.00  0.400          H  
ATOM  32858  N   ILE B2131      26.245 -13.610  54.810  1.00  0.200          N  
ATOM  32859  CA  ILE B2131      25.308 -13.431  53.725  1.00  0.190          C  
ATOM  32860  C   ILE B2131      25.767 -12.322  52.815  1.00  0.200          C  
ATOM  32861  O   ILE B2131      25.758 -12.494  51.592  1.00  0.210          O  
ATOM  32862  CB  ILE B2131      23.894 -13.174  54.298  1.00  0.270          C  
ATOM  32863  CG1 ILE B2131      23.404 -14.484  54.933  1.00  0.270          C  
ATOM  32864  CG2 ILE B2131      22.938 -12.654  53.223  1.00  0.270          C  
ATOM  32865  CD1 ILE B2131      22.213 -14.380  55.824  1.00  0.270          C  
ATOM  32866  H   ILE B2131      25.925 -13.483  55.768  1.00  0.240          H  
ATOM  32867  HA  ILE B2131      25.275 -14.352  53.147  1.00  0.230          H  
ATOM  32868  HB  ILE B2131      23.967 -12.436  55.103  1.00  0.320          H  
ATOM  32869 1HG1 ILE B2131      23.157 -15.137  54.124  1.00  0.320          H  
ATOM  32870 2HG1 ILE B2131      24.220 -14.926  55.503  1.00  0.320          H  
ATOM  32871 1HG2 ILE B2131      21.955 -12.468  53.645  1.00  0.320          H  
ATOM  32872 2HG2 ILE B2131      23.330 -11.738  52.840  1.00  0.320          H  
ATOM  32873 3HG2 ILE B2131      22.857 -13.367  52.427  1.00  0.320          H  
ATOM  32874 1HD1 ILE B2131      21.939 -15.354  56.204  1.00  0.320          H  
ATOM  32875 2HD1 ILE B2131      22.476 -13.732  56.661  1.00  0.320          H  
ATOM  32876 3HD1 ILE B2131      21.373 -13.972  55.290  1.00  0.320          H  
ATOM  32877  N   ALA B2132      26.166 -11.185  53.378  1.00  0.200          N  
ATOM  32878  CA  ALA B2132      26.655 -10.120  52.534  1.00  0.210          C  
ATOM  32879  C   ALA B2132      27.892 -10.540  51.755  1.00  0.220          C  
ATOM  32880  O   ALA B2132      27.990 -10.243  50.559  1.00  0.220          O  
ATOM  32881  CB  ALA B2132      26.976  -8.923  53.371  1.00  0.290          C  
ATOM  32882  H   ALA B2132      26.121 -11.059  54.394  1.00  0.240          H  
ATOM  32883  HA  ALA B2132      25.885  -9.873  51.812  1.00  0.250          H  
ATOM  32884 1HB  ALA B2132      27.322  -8.165  52.717  1.00  0.350          H  
ATOM  32885 2HB  ALA B2132      26.090  -8.595  53.904  1.00  0.350          H  
ATOM  32886 3HB  ALA B2132      27.759  -9.181  54.087  1.00  0.350          H  
ATOM  32887  N   ASN B2133      28.813 -11.279  52.393  1.00  0.220          N  
ATOM  32888  CA  ASN B2133      30.013 -11.703  51.697  1.00  0.230          C  
ATOM  32889  C   ASN B2133      29.690 -12.676  50.574  1.00  0.220          C  
ATOM  32890  O   ASN B2133      30.271 -12.579  49.487  1.00  0.220          O  
ATOM  32891  CB  ASN B2133      30.992 -12.328  52.670  1.00  0.320          C  
ATOM  32892  CG  ASN B2133      31.647 -11.314  53.576  1.00  0.320          C  
ATOM  32893  OD1 ASN B2133      31.697 -10.114  53.279  1.00  0.320          O  
ATOM  32894  ND2 ASN B2133      32.162 -11.780  54.684  1.00  0.320          N  
ATOM  32895  H   ASN B2133      28.720 -11.481  53.395  1.00  0.260          H  
ATOM  32896  HA  ASN B2133      30.476 -10.826  51.246  1.00  0.280          H  
ATOM  32897 1HB  ASN B2133      30.463 -13.055  53.290  1.00  0.380          H  
ATOM  32898 2HB  ASN B2133      31.761 -12.866  52.119  1.00  0.380          H  
ATOM  32899 1HD2 ASN B2133      32.608 -11.158  55.325  1.00  0.380          H  
ATOM  32900 2HD2 ASN B2133      32.104 -12.754  54.894  1.00  0.380          H  
ATOM  32901  N   GLN B2134      28.753 -13.604  50.810  1.00  0.210          N  
ATOM  32902  CA  GLN B2134      28.390 -14.558  49.774  1.00  0.210          C  
ATOM  32903  C   GLN B2134      27.729 -13.847  48.601  1.00  0.210          C  
ATOM  32904  O   GLN B2134      28.022 -14.164  47.446  1.00  0.210          O  
ATOM  32905  CB  GLN B2134      27.462 -15.649  50.312  1.00  0.290          C  
ATOM  32906  CG  GLN B2134      28.108 -16.669  51.291  1.00  0.290          C  
ATOM  32907  CD  GLN B2134      27.066 -17.640  51.782  1.00  0.290          C  
ATOM  32908  OE1 GLN B2134      25.892 -17.367  51.529  1.00  0.290          O  
ATOM  32909  NE2 GLN B2134      27.444 -18.745  52.435  1.00  0.290          N  
ATOM  32910  H   GLN B2134      28.331 -13.670  51.742  1.00  0.250          H  
ATOM  32911  HA  GLN B2134      29.299 -15.032  49.412  1.00  0.250          H  
ATOM  32912 1HB  GLN B2134      26.639 -15.164  50.845  1.00  0.350          H  
ATOM  32913 2HB  GLN B2134      27.026 -16.199  49.475  1.00  0.350          H  
ATOM  32914 1HG  GLN B2134      28.882 -17.226  50.766  1.00  0.350          H  
ATOM  32915 2HG  GLN B2134      28.532 -16.146  52.142  1.00  0.350          H  
ATOM  32916 1HE2 GLN B2134      26.736 -19.436  52.767  1.00  0.350          H  
ATOM  32917 2HE2 GLN B2134      28.414 -18.934  52.589  1.00  0.350          H  
ATOM  32918  N   PHE B2135      26.853 -12.873  48.882  1.00  0.210          N  
ATOM  32919  CA  PHE B2135      26.203 -12.125  47.817  1.00  0.230          C  
ATOM  32920  C   PHE B2135      27.223 -11.385  46.978  1.00  0.230          C  
ATOM  32921  O   PHE B2135      27.199 -11.464  45.748  1.00  0.240          O  
ATOM  32922  CB  PHE B2135      25.194 -11.122  48.349  1.00  0.310          C  
ATOM  32923  CG  PHE B2135      24.571 -10.277  47.248  1.00  0.310          C  
ATOM  32924  CD1 PHE B2135      23.545 -10.771  46.463  1.00  0.310          C  
ATOM  32925  CD2 PHE B2135      25.022  -8.985  46.999  1.00  0.310          C  
ATOM  32926  CE1 PHE B2135      22.993  -9.991  45.475  1.00  0.310          C  
ATOM  32927  CE2 PHE B2135      24.459  -8.217  46.011  1.00  0.310          C  
ATOM  32928  CZ  PHE B2135      23.441  -8.726  45.251  1.00  0.310          C  
ATOM  32929  H   PHE B2135      26.611 -12.669  49.859  1.00  0.250          H  
ATOM  32930  HA  PHE B2135      25.679 -12.832  47.176  1.00  0.280          H  
ATOM  32931 1HB  PHE B2135      24.403 -11.647  48.882  1.00  0.380          H  
ATOM  32932 2HB  PHE B2135      25.680 -10.455  49.067  1.00  0.380          H  
ATOM  32933  HD1 PHE B2135      23.178 -11.785  46.630  1.00  0.380          H  
ATOM  32934  HD2 PHE B2135      25.831  -8.579  47.607  1.00  0.380          H  
ATOM  32935  HE1 PHE B2135      22.210 -10.379  44.868  1.00  0.380          H  
ATOM  32936  HE2 PHE B2135      24.820  -7.209  45.831  1.00  0.380          H  
ATOM  32937  HZ  PHE B2135      22.991  -8.124  44.463  1.00  0.380          H  
ATOM  32938  N   ASN B2136      28.113 -10.641  47.641  1.00  0.220          N  
ATOM  32939  CA  ASN B2136      29.088  -9.841  46.929  1.00  0.220          C  
ATOM  32940  C   ASN B2136      30.000 -10.732  46.082  1.00  0.230          C  
ATOM  32941  O   ASN B2136      30.350 -10.372  44.947  1.00  0.230          O  
ATOM  32942  CB  ASN B2136      29.880  -9.037  47.936  1.00  0.310          C  
ATOM  32943  CG  ASN B2136      29.062  -7.916  48.579  1.00  0.310          C  
ATOM  32944  OD1 ASN B2136      28.089  -7.374  48.012  1.00  0.310          O  
ATOM  32945  ND2 ASN B2136      29.444  -7.591  49.788  1.00  0.310          N  
ATOM  32946  H   ASN B2136      28.091 -10.616  48.666  1.00  0.260          H  
ATOM  32947  HA  ASN B2136      28.561  -9.167  46.255  1.00  0.260          H  
ATOM  32948 1HB  ASN B2136      30.232  -9.706  48.727  1.00  0.370          H  
ATOM  32949 2HB  ASN B2136      30.756  -8.606  47.456  1.00  0.370          H  
ATOM  32950 1HD2 ASN B2136      28.956  -6.887  50.347  1.00  0.370          H  
ATOM  32951 2HD2 ASN B2136      30.220  -8.055  50.204  1.00  0.370          H  
ATOM  32952  N   SER B2137      30.350 -11.912  46.614  1.00  0.230          N  
ATOM  32953  CA  SER B2137      31.166 -12.874  45.896  1.00  0.230          C  
ATOM  32954  C   SER B2137      30.424 -13.351  44.657  1.00  0.240          C  
ATOM  32955  O   SER B2137      30.993 -13.376  43.556  1.00  0.250          O  
ATOM  32956  CB  SER B2137      31.509 -14.045  46.793  1.00  0.320          C  
ATOM  32957  OG  SER B2137      32.298 -14.989  46.121  1.00  0.320          O  
ATOM  32958  H   SER B2137      30.078 -12.140  47.574  1.00  0.280          H  
ATOM  32959  HA  SER B2137      32.088 -12.386  45.585  1.00  0.280          H  
ATOM  32960 1HB  SER B2137      32.038 -13.682  47.673  1.00  0.390          H  
ATOM  32961 2HB  SER B2137      30.593 -14.515  47.140  1.00  0.390          H  
ATOM  32962  HG  SER B2137      32.484 -15.672  46.767  1.00  0.390          H  
ATOM  32963  N   ALA B2138      29.135 -13.700  44.826  1.00  0.250          N  
ATOM  32964  CA  ALA B2138      28.315 -14.174  43.725  1.00  0.260          C  
ATOM  32965  C   ALA B2138      28.219 -13.141  42.612  1.00  0.260          C  
ATOM  32966  O   ALA B2138      28.277 -13.505  41.438  1.00  0.270          O  
ATOM  32967  CB  ALA B2138      26.925 -14.514  44.218  1.00  0.360          C  
ATOM  32968  H   ALA B2138      28.730 -13.689  45.768  1.00  0.300          H  
ATOM  32969  HA  ALA B2138      28.783 -15.069  43.322  1.00  0.310          H  
ATOM  32970 1HB  ALA B2138      26.335 -14.894  43.394  1.00  0.430          H  
ATOM  32971 2HB  ALA B2138      26.987 -15.269  45.005  1.00  0.430          H  
ATOM  32972 3HB  ALA B2138      26.461 -13.617  44.619  1.00  0.430          H  
ATOM  32973  N   ILE B2139      28.098 -11.858  42.953  1.00  0.250          N  
ATOM  32974  CA  ILE B2139      28.029 -10.852  41.901  1.00  0.260          C  
ATOM  32975  C   ILE B2139      29.358 -10.780  41.164  1.00  0.260          C  
ATOM  32976  O   ILE B2139      29.373 -10.667  39.934  1.00  0.270          O  
ATOM  32977  CB  ILE B2139      27.566  -9.470  42.395  1.00  0.360          C  
ATOM  32978  CG1 ILE B2139      26.094  -9.570  42.971  1.00  0.360          C  
ATOM  32979  CG2 ILE B2139      27.634  -8.421  41.227  1.00  0.360          C  
ATOM  32980  CD1 ILE B2139      25.000 -10.102  42.003  1.00  0.360          C  
ATOM  32981  H   ILE B2139      27.994 -11.612  43.946  1.00  0.300          H  
ATOM  32982  HA  ILE B2139      27.307 -11.180  41.168  1.00  0.310          H  
ATOM  32983  HB  ILE B2139      28.212  -9.150  43.219  1.00  0.430          H  
ATOM  32984 1HG1 ILE B2139      26.106 -10.215  43.848  1.00  0.430          H  
ATOM  32985 2HG1 ILE B2139      25.803  -8.573  43.288  1.00  0.430          H  
ATOM  32986 1HG2 ILE B2139      27.306  -7.450  41.591  1.00  0.430          H  
ATOM  32987 2HG2 ILE B2139      28.658  -8.331  40.854  1.00  0.430          H  
ATOM  32988 3HG2 ILE B2139      26.992  -8.737  40.414  1.00  0.430          H  
ATOM  32989 1HD1 ILE B2139      24.043 -10.103  42.522  1.00  0.430          H  
ATOM  32990 2HD1 ILE B2139      24.926  -9.475  41.124  1.00  0.430          H  
ATOM  32991 3HD1 ILE B2139      25.225 -11.114  41.699  1.00  0.430          H  
ATOM  32992  N   GLY B2140      30.481 -10.834  41.886  1.00  0.260          N  
ATOM  32993  CA  GLY B2140      31.760 -10.832  41.187  1.00  0.270          C  
ATOM  32994  C   GLY B2140      31.815 -12.010  40.197  1.00  0.270          C  
ATOM  32995  O   GLY B2140      32.298 -11.850  39.070  1.00  0.270          O  
ATOM  32996  H   GLY B2140      30.442 -10.851  42.913  1.00  0.310          H  
ATOM  32997 1HA  GLY B2140      31.889  -9.888  40.658  1.00  0.320          H  
ATOM  32998 2HA  GLY B2140      32.566 -10.919  41.915  1.00  0.320          H  
ATOM  32999  N   LYS B2141      31.281 -13.179  40.603  1.00  0.270          N  
ATOM  33000  CA  LYS B2141      31.232 -14.347  39.722  1.00  0.270          C  
ATOM  33001  C   LYS B2141      30.381 -14.068  38.479  1.00  0.260          C  
ATOM  33002  O   LYS B2141      30.749 -14.500  37.381  1.00  0.250          O  
ATOM  33003  CB  LYS B2141      30.712 -15.588  40.447  1.00  0.380          C  
ATOM  33004  CG  LYS B2141      31.667 -16.161  41.482  1.00  0.380          C  
ATOM  33005  CD  LYS B2141      31.066 -17.379  42.176  1.00  0.380          C  
ATOM  33006  CE  LYS B2141      32.010 -17.939  43.235  1.00  0.380          C  
ATOM  33007  NZ  LYS B2141      31.423 -19.118  43.941  1.00  0.380          N  
ATOM  33008  H   LYS B2141      30.960 -13.248  41.577  1.00  0.320          H  
ATOM  33009  HA  LYS B2141      32.249 -14.557  39.385  1.00  0.320          H  
ATOM  33010 1HB  LYS B2141      29.784 -15.356  40.946  1.00  0.450          H  
ATOM  33011 2HB  LYS B2141      30.501 -16.368  39.720  1.00  0.450          H  
ATOM  33012 1HG  LYS B2141      32.600 -16.441  40.994  1.00  0.450          H  
ATOM  33013 2HG  LYS B2141      31.885 -15.398  42.227  1.00  0.450          H  
ATOM  33014 1HD  LYS B2141      30.130 -17.095  42.656  1.00  0.450          H  
ATOM  33015 2HD  LYS B2141      30.858 -18.154  41.439  1.00  0.450          H  
ATOM  33016 1HE  LYS B2141      32.941 -18.241  42.759  1.00  0.450          H  
ATOM  33017 2HE  LYS B2141      32.223 -17.158  43.968  1.00  0.450          H  
ATOM  33018 1HZ  LYS B2141      32.078 -19.455  44.633  1.00  0.450          H  
ATOM  33019 2HZ  LYS B2141      30.564 -18.845  44.398  1.00  0.450          H  
ATOM  33020 3HZ  LYS B2141      31.231 -19.853  43.276  1.00  0.450          H  
ATOM  33021  N   ILE B2142      29.270 -13.323  38.638  1.00  0.250          N  
ATOM  33022  CA  ILE B2142      28.407 -12.971  37.505  1.00  0.240          C  
ATOM  33023  C   ILE B2142      29.214 -12.177  36.497  1.00  0.230          C  
ATOM  33024  O   ILE B2142      29.162 -12.456  35.296  1.00  0.220          O  
ATOM  33025  CB  ILE B2142      27.183 -12.079  37.926  1.00  0.340          C  
ATOM  33026  CG1 ILE B2142      26.166 -12.831  38.875  1.00  0.340          C  
ATOM  33027  CG2 ILE B2142      26.473 -11.470  36.688  1.00  0.340          C  
ATOM  33028  CD1 ILE B2142      25.457 -14.021  38.302  1.00  0.340          C  
ATOM  33029  H   ILE B2142      29.005 -13.066  39.595  1.00  0.300          H  
ATOM  33030  HA  ILE B2142      28.060 -13.882  37.023  1.00  0.290          H  
ATOM  33031  HB  ILE B2142      27.556 -11.248  38.502  1.00  0.410          H  
ATOM  33032 1HG1 ILE B2142      26.699 -13.169  39.734  1.00  0.410          H  
ATOM  33033 2HG1 ILE B2142      25.409 -12.116  39.200  1.00  0.410          H  
ATOM  33034 1HG2 ILE B2142      25.678 -10.820  37.024  1.00  0.410          H  
ATOM  33035 2HG2 ILE B2142      27.167 -10.885  36.097  1.00  0.410          H  
ATOM  33036 3HG2 ILE B2142      26.057 -12.259  36.059  1.00  0.410          H  
ATOM  33037 1HD1 ILE B2142      24.804 -14.436  39.050  1.00  0.410          H  
ATOM  33038 2HD1 ILE B2142      24.875 -13.713  37.457  1.00  0.410          H  
ATOM  33039 3HD1 ILE B2142      26.171 -14.778  38.001  1.00  0.410          H  
ATOM  33040  N   GLN B2143      29.970 -11.191  36.975  1.00  0.250          N  
ATOM  33041  CA  GLN B2143      30.772 -10.407  36.053  1.00  0.260          C  
ATOM  33042  C   GLN B2143      31.855 -11.218  35.368  1.00  0.270          C  
ATOM  33043  O   GLN B2143      32.062 -11.062  34.161  1.00  0.310          O  
ATOM  33044  CB  GLN B2143      31.406  -9.232  36.755  1.00  0.360          C  
ATOM  33045  CG  GLN B2143      30.450  -8.187  37.128  1.00  0.360          C  
ATOM  33046  CD  GLN B2143      31.116  -7.121  37.847  1.00  0.360          C  
ATOM  33047  OE1 GLN B2143      31.734  -7.356  38.892  1.00  0.360          O  
ATOM  33048  NE2 GLN B2143      31.040  -5.927  37.293  1.00  0.360          N  
ATOM  33049  H   GLN B2143      29.940 -10.989  37.984  1.00  0.300          H  
ATOM  33050  HA  GLN B2143      30.109 -10.022  35.281  1.00  0.310          H  
ATOM  33051 1HB  GLN B2143      31.896  -9.584  37.666  1.00  0.430          H  
ATOM  33052 2HB  GLN B2143      32.173  -8.793  36.119  1.00  0.430          H  
ATOM  33053 1HG  GLN B2143      30.020  -7.773  36.223  1.00  0.430          H  
ATOM  33054 2HG  GLN B2143      29.673  -8.614  37.767  1.00  0.430          H  
ATOM  33055 1HE2 GLN B2143      31.465  -5.126  37.741  1.00  0.430          H  
ATOM  33056 2HE2 GLN B2143      30.550  -5.789  36.435  1.00  0.430          H  
ATOM  33057  N   ASP B2144      32.534 -12.107  36.103  1.00  0.250          N  
ATOM  33058  CA  ASP B2144      33.575 -12.906  35.474  1.00  0.270          C  
ATOM  33059  C   ASP B2144      32.977 -13.801  34.404  1.00  0.270          C  
ATOM  33060  O   ASP B2144      33.562 -13.967  33.327  1.00  0.280          O  
ATOM  33061  CB  ASP B2144      34.303 -13.789  36.490  1.00  0.370          C  
ATOM  33062  CG  ASP B2144      35.243 -13.044  37.443  1.00  0.370          C  
ATOM  33063  OD1 ASP B2144      35.553 -11.898  37.212  1.00  0.370          O  
ATOM  33064  OD2 ASP B2144      35.666 -13.661  38.393  1.00  0.370          O  
ATOM  33065  H   ASP B2144      32.363 -12.177  37.113  1.00  0.300          H  
ATOM  33066  HA  ASP B2144      34.294 -12.235  35.008  1.00  0.320          H  
ATOM  33067 1HB  ASP B2144      33.557 -14.311  37.093  1.00  0.440          H  
ATOM  33068 2HB  ASP B2144      34.876 -14.548  35.962  1.00  0.440          H  
ATOM  33069  N   SER B2145      31.802 -14.373  34.692  1.00  0.260          N  
ATOM  33070  CA  SER B2145      31.116 -15.257  33.766  1.00  0.260          C  
ATOM  33071  C   SER B2145      30.697 -14.533  32.500  1.00  0.260          C  
ATOM  33072  O   SER B2145      30.966 -15.015  31.394  1.00  0.260          O  
ATOM  33073  CB  SER B2145      29.898 -15.868  34.425  1.00  0.360          C  
ATOM  33074  OG  SER B2145      29.225 -16.723  33.539  1.00  0.360          O  
ATOM  33075  H   SER B2145      31.388 -14.228  35.617  1.00  0.310          H  
ATOM  33076  HA  SER B2145      31.798 -16.060  33.493  1.00  0.310          H  
ATOM  33077 1HB  SER B2145      30.205 -16.419  35.313  1.00  0.440          H  
ATOM  33078 2HB  SER B2145      29.228 -15.074  34.753  1.00  0.440          H  
ATOM  33079  HG  SER B2145      28.484 -17.077  34.034  1.00  0.440          H  
ATOM  33080  N   LEU B2146      30.062 -13.361  32.649  1.00  0.260          N  
ATOM  33081  CA  LEU B2146      29.622 -12.600  31.489  1.00  0.270          C  
ATOM  33082  C   LEU B2146      30.801 -12.111  30.657  1.00  0.270          C  
ATOM  33083  O   LEU B2146      30.731 -12.112  29.428  1.00  0.260          O  
ATOM  33084  CB  LEU B2146      28.757 -11.410  31.928  1.00  0.370          C  
ATOM  33085  CG  LEU B2146      27.345 -11.720  32.523  1.00  0.370          C  
ATOM  33086  CD1 LEU B2146      26.773 -10.420  33.069  1.00  0.370          C  
ATOM  33087  CD2 LEU B2146      26.406 -12.322  31.448  1.00  0.370          C  
ATOM  33088  H   LEU B2146      29.862 -13.012  33.592  1.00  0.310          H  
ATOM  33089  HA  LEU B2146      29.034 -13.259  30.858  1.00  0.320          H  
ATOM  33090 1HB  LEU B2146      29.306 -10.896  32.712  1.00  0.450          H  
ATOM  33091 2HB  LEU B2146      28.639 -10.729  31.086  1.00  0.450          H  
ATOM  33092  HG  LEU B2146      27.442 -12.425  33.351  1.00  0.450          H  
ATOM  33093 1HD1 LEU B2146      25.792 -10.604  33.512  1.00  0.450          H  
ATOM  33094 2HD1 LEU B2146      27.446 -10.024  33.831  1.00  0.450          H  
ATOM  33095 3HD1 LEU B2146      26.677  -9.695  32.264  1.00  0.450          H  
ATOM  33096 1HD2 LEU B2146      25.428 -12.513  31.891  1.00  0.450          H  
ATOM  33097 2HD2 LEU B2146      26.300 -11.620  30.625  1.00  0.450          H  
ATOM  33098 3HD2 LEU B2146      26.811 -13.257  31.071  1.00  0.450          H  
ATOM  33099  N   SER B2147      31.885 -11.698  31.313  1.00  0.300          N  
ATOM  33100  CA  SER B2147      33.073 -11.244  30.613  1.00  0.310          C  
ATOM  33101  C   SER B2147      33.704 -12.391  29.806  1.00  0.320          C  
ATOM  33102  O   SER B2147      34.064 -12.224  28.627  1.00  0.320          O  
ATOM  33103  CB  SER B2147      34.061 -10.672  31.609  1.00  0.430          C  
ATOM  33104  OG  SER B2147      35.226 -10.221  30.974  1.00  0.430          O  
ATOM  33105  H   SER B2147      31.892 -11.668  32.335  1.00  0.360          H  
ATOM  33106  HA  SER B2147      32.784 -10.454  29.925  1.00  0.370          H  
ATOM  33107 1HB  SER B2147      33.591  -9.848  32.147  1.00  0.520          H  
ATOM  33108 2HB  SER B2147      34.313 -11.435  32.346  1.00  0.520          H  
ATOM  33109  HG  SER B2147      35.778  -9.861  31.671  1.00  0.520          H  
ATOM  33110  N   SER B2148      33.825 -13.562  30.448  1.00  0.320          N  
ATOM  33111  CA  SER B2148      34.410 -14.772  29.882  1.00  0.330          C  
ATOM  33112  C   SER B2148      33.628 -15.465  28.755  1.00  0.330          C  
ATOM  33113  O   SER B2148      34.225 -15.835  27.739  1.00  0.350          O  
ATOM  33114  CB  SER B2148      34.639 -15.771  30.998  1.00  0.460          C  
ATOM  33115  OG  SER B2148      35.200 -16.959  30.512  1.00  0.460          O  
ATOM  33116  H   SER B2148      33.531 -13.618  31.426  1.00  0.380          H  
ATOM  33117  HA  SER B2148      35.383 -14.495  29.479  1.00  0.400          H  
ATOM  33118 1HB  SER B2148      35.295 -15.331  31.748  1.00  0.550          H  
ATOM  33119 2HB  SER B2148      33.687 -15.986  31.485  1.00  0.550          H  
ATOM  33120  HG  SER B2148      35.323 -17.522  31.278  1.00  0.550          H  
ATOM  33121  N   THR B2149      32.308 -15.680  28.926  1.00  0.310          N  
ATOM  33122  CA  THR B2149      31.540 -16.440  27.932  1.00  0.310          C  
ATOM  33123  C   THR B2149      30.415 -15.666  27.203  1.00  0.310          C  
ATOM  33124  O   THR B2149      29.292 -15.574  27.715  1.00  0.290          O  
ATOM  33125  CB  THR B2149      30.914 -17.683  28.613  1.00  0.430          C  
ATOM  33126  OG1 THR B2149      31.954 -18.489  29.170  1.00  0.430          O  
ATOM  33127  CG2 THR B2149      30.137 -18.523  27.612  1.00  0.430          C  
ATOM  33128  H   THR B2149      31.845 -15.347  29.778  1.00  0.370          H  
ATOM  33129  HA  THR B2149      32.245 -16.830  27.207  1.00  0.370          H  
ATOM  33130  HB  THR B2149      30.246 -17.358  29.414  1.00  0.520          H  
ATOM  33131  HG1 THR B2149      32.350 -18.014  29.901  1.00  0.520          H  
ATOM  33132 1HG2 THR B2149      29.722 -19.389  28.121  1.00  0.520          H  
ATOM  33133 2HG2 THR B2149      29.327 -17.955  27.183  1.00  0.520          H  
ATOM  33134 3HG2 THR B2149      30.805 -18.855  26.821  1.00  0.520          H  
ATOM  33135  N   PRO B2150      30.658 -15.162  25.965  1.00  0.310          N  
ATOM  33136  CA  PRO B2150      29.722 -14.403  25.145  1.00  0.300          C  
ATOM  33137  C   PRO B2150      28.444 -15.155  24.786  1.00  0.300          C  
ATOM  33138  O   PRO B2150      27.404 -14.527  24.566  1.00  0.290          O  
ATOM  33139  CB  PRO B2150      30.526 -14.158  23.859  1.00  0.450          C  
ATOM  33140  CG  PRO B2150      31.964 -14.254  24.271  1.00  0.450          C  
ATOM  33141  CD  PRO B2150      31.993 -15.300  25.356  1.00  0.450          C  
ATOM  33142  HA  PRO B2150      29.485 -13.455  25.651  1.00  0.360          H  
ATOM  33143 1HB  PRO B2150      30.250 -14.905  23.098  1.00  0.540          H  
ATOM  33144 2HB  PRO B2150      30.266 -13.173  23.439  1.00  0.540          H  
ATOM  33145 1HG  PRO B2150      32.590 -14.525  23.406  1.00  0.540          H  
ATOM  33146 2HG  PRO B2150      32.318 -13.283  24.623  1.00  0.540          H  
ATOM  33147 1HD  PRO B2150      32.154 -16.309  24.940  1.00  0.540          H  
ATOM  33148 2HD  PRO B2150      32.774 -15.001  26.051  1.00  0.540          H  
ATOM  33149  N   SER B2151      28.502 -16.502  24.789  1.00  0.310          N  
ATOM  33150  CA  SER B2151      27.355 -17.331  24.430  1.00  0.300          C  
ATOM  33151  C   SER B2151      26.222 -17.220  25.432  1.00  0.300          C  
ATOM  33152  O   SER B2151      25.091 -17.637  25.157  1.00  0.290          O  
ATOM  33153  CB  SER B2151      27.761 -18.784  24.259  1.00  0.420          C  
ATOM  33154  OG  SER B2151      28.142 -19.360  25.467  1.00  0.420          O  
ATOM  33155  H   SER B2151      29.365 -16.993  24.975  1.00  0.370          H  
ATOM  33156  HA  SER B2151      26.980 -16.982  23.467  1.00  0.360          H  
ATOM  33157 1HB  SER B2151      26.925 -19.342  23.837  1.00  0.510          H  
ATOM  33158 2HB  SER B2151      28.584 -18.845  23.550  1.00  0.510          H  
ATOM  33159  HG  SER B2151      28.346 -20.280  25.269  1.00  0.510          H  
ATOM  33160  N   ALA B2152      26.487 -16.580  26.575  1.00  0.300          N  
ATOM  33161  CA  ALA B2152      25.481 -16.390  27.595  1.00  0.290          C  
ATOM  33162  C   ALA B2152      24.291 -15.630  27.022  1.00  0.280          C  
ATOM  33163  O   ALA B2152      23.146 -15.895  27.382  1.00  0.280          O  
ATOM  33164  CB  ALA B2152      26.075 -15.635  28.774  1.00  0.410          C  
ATOM  33165  H   ALA B2152      27.425 -16.208  26.748  1.00  0.360          H  
ATOM  33166  HA  ALA B2152      25.136 -17.369  27.925  1.00  0.350          H  
ATOM  33167 1HB  ALA B2152      25.317 -15.505  29.546  1.00  0.490          H  
ATOM  33168 2HB  ALA B2152      26.918 -16.200  29.176  1.00  0.490          H  
ATOM  33169 3HB  ALA B2152      26.427 -14.659  28.440  1.00  0.490          H  
ATOM  33170  N   LEU B2153      24.542 -14.704  26.089  1.00  0.280          N  
ATOM  33171  CA  LEU B2153      23.470 -13.889  25.542  1.00  0.270          C  
ATOM  33172  C   LEU B2153      23.128 -14.323  24.121  1.00  0.280          C  
ATOM  33173  O   LEU B2153      22.568 -13.539  23.341  1.00  0.280          O  
ATOM  33174  CB  LEU B2153      23.851 -12.384  25.576  1.00  0.380          C  
ATOM  33175  CG  LEU B2153      23.625 -11.598  26.941  1.00  0.380          C  
ATOM  33176  CD1 LEU B2153      24.628 -12.051  27.998  1.00  0.380          C  
ATOM  33177  CD2 LEU B2153      23.779 -10.097  26.711  1.00  0.380          C  
ATOM  33178  H   LEU B2153      25.500 -14.535  25.756  1.00  0.340          H  
ATOM  33179  HA  LEU B2153      22.584 -14.026  26.157  1.00  0.320          H  
ATOM  33180 1HB  LEU B2153      24.907 -12.294  25.314  1.00  0.460          H  
ATOM  33181 2HB  LEU B2153      23.272 -11.871  24.816  1.00  0.460          H  
ATOM  33182  HG  LEU B2153      22.621 -11.797  27.301  1.00  0.460          H  
ATOM  33183 1HD1 LEU B2153      24.447 -11.516  28.913  1.00  0.460          H  
ATOM  33184 2HD1 LEU B2153      24.522 -13.095  28.194  1.00  0.460          H  
ATOM  33185 3HD1 LEU B2153      25.642 -11.851  27.655  1.00  0.460          H  
ATOM  33186 1HD2 LEU B2153      23.608  -9.566  27.620  1.00  0.460          H  
ATOM  33187 2HD2 LEU B2153      24.789  -9.879  26.358  1.00  0.460          H  
ATOM  33188 3HD2 LEU B2153      23.071  -9.759  25.980  1.00  0.460          H  
ATOM  33189  N   GLY B2154      23.366 -15.610  23.806  1.00  0.290          N  
ATOM  33190  CA  GLY B2154      23.051 -16.165  22.495  1.00  0.310          C  
ATOM  33191  C   GLY B2154      21.587 -15.944  22.121  1.00  0.300          C  
ATOM  33192  O   GLY B2154      21.268 -15.763  20.948  1.00  0.320          O  
ATOM  33193  H   GLY B2154      23.839 -16.232  24.475  1.00  0.350          H  
ATOM  33194 1HA  GLY B2154      23.701 -15.713  21.746  1.00  0.370          H  
ATOM  33195 2HA  GLY B2154      23.271 -17.233  22.503  1.00  0.370          H  
ATOM  33196  N   LYS B2155      20.683 -15.945  23.106  1.00  0.290          N  
ATOM  33197  CA  LYS B2155      19.270 -15.712  22.833  1.00  0.290          C  
ATOM  33198  C   LYS B2155      19.009 -14.338  22.211  1.00  0.310          C  
ATOM  33199  O   LYS B2155      18.127 -14.198  21.354  1.00  0.410          O  
ATOM  33200  CB  LYS B2155      18.445 -15.851  24.111  1.00  0.410          C  
ATOM  33201  CG  LYS B2155      18.319 -17.278  24.616  1.00  0.410          C  
ATOM  33202  CD  LYS B2155      17.499 -17.349  25.897  1.00  0.410          C  
ATOM  33203  CE  LYS B2155      17.334 -18.794  26.367  1.00  0.410          C  
ATOM  33204  NZ  LYS B2155      16.547 -18.887  27.626  1.00  0.410          N  
ATOM  33205  H   LYS B2155      20.981 -16.141  24.053  1.00  0.350          H  
ATOM  33206  HA  LYS B2155      18.933 -16.464  22.119  1.00  0.350          H  
ATOM  33207 1HB  LYS B2155      18.895 -15.248  24.903  1.00  0.490          H  
ATOM  33208 2HB  LYS B2155      17.442 -15.464  23.938  1.00  0.490          H  
ATOM  33209 1HG  LYS B2155      17.838 -17.886  23.850  1.00  0.490          H  
ATOM  33210 2HG  LYS B2155      19.311 -17.684  24.805  1.00  0.490          H  
ATOM  33211 1HD  LYS B2155      18.004 -16.778  26.682  1.00  0.490          H  
ATOM  33212 2HD  LYS B2155      16.515 -16.907  25.736  1.00  0.490          H  
ATOM  33213 1HE  LYS B2155      16.823 -19.361  25.591  1.00  0.490          H  
ATOM  33214 2HE  LYS B2155      18.318 -19.230  26.534  1.00  0.490          H  
ATOM  33215 1HZ  LYS B2155      16.460 -19.855  27.896  1.00  0.490          H  
ATOM  33216 2HZ  LYS B2155      17.016 -18.377  28.363  1.00  0.490          H  
ATOM  33217 3HZ  LYS B2155      15.628 -18.497  27.476  1.00  0.490          H  
ATOM  33218  N   LEU B2156      19.767 -13.321  22.634  1.00  0.260          N  
ATOM  33219  CA  LEU B2156      19.529 -11.978  22.138  1.00  0.250          C  
ATOM  33220  C   LEU B2156      20.268 -11.817  20.825  1.00  0.250          C  
ATOM  33221  O   LEU B2156      19.805 -11.115  19.917  1.00  0.240          O  
ATOM  33222  CB  LEU B2156      19.995 -10.949  23.177  1.00  0.350          C  
ATOM  33223  CG  LEU B2156      19.260 -11.001  24.565  1.00  0.350          C  
ATOM  33224  CD1 LEU B2156      19.896 -10.001  25.507  1.00  0.350          C  
ATOM  33225  CD2 LEU B2156      17.790 -10.703  24.414  1.00  0.350          C  
ATOM  33226  H   LEU B2156      20.537 -13.472  23.286  1.00  0.310          H  
ATOM  33227  HA  LEU B2156      18.470 -11.849  21.936  1.00  0.300          H  
ATOM  33228 1HB  LEU B2156      21.056 -11.110  23.358  1.00  0.420          H  
ATOM  33229 2HB  LEU B2156      19.863  -9.941  22.766  1.00  0.420          H  
ATOM  33230  HG  LEU B2156      19.377 -11.991  24.988  1.00  0.420          H  
ATOM  33231 1HD1 LEU B2156      19.405 -10.047  26.480  1.00  0.420          H  
ATOM  33232 2HD1 LEU B2156      20.935 -10.243  25.620  1.00  0.420          H  
ATOM  33233 3HD1 LEU B2156      19.795  -8.997  25.101  1.00  0.420          H  
ATOM  33234 1HD2 LEU B2156      17.325 -10.755  25.396  1.00  0.420          H  
ATOM  33235 2HD2 LEU B2156      17.669  -9.705  23.997  1.00  0.420          H  
ATOM  33236 3HD2 LEU B2156      17.318 -11.425  23.764  1.00  0.420          H  
ATOM  33237  N   GLN B2157      21.418 -12.486  20.712  1.00  0.270          N  
ATOM  33238  CA  GLN B2157      22.181 -12.417  19.480  1.00  0.270          C  
ATOM  33239  C   GLN B2157      21.369 -13.086  18.373  1.00  0.260          C  
ATOM  33240  O   GLN B2157      21.395 -12.637  17.230  1.00  0.250          O  
ATOM  33241  CB  GLN B2157      23.552 -13.078  19.624  1.00  0.380          C  
ATOM  33242  CG  GLN B2157      24.476 -12.870  18.413  1.00  0.380          C  
ATOM  33243  CD  GLN B2157      24.843 -11.406  18.216  1.00  0.380          C  
ATOM  33244  OE1 GLN B2157      25.340 -10.794  19.177  1.00  0.380          O  
ATOM  33245  NE2 GLN B2157      24.599 -10.851  17.027  1.00  0.380          N  
ATOM  33246  H   GLN B2157      21.769 -13.020  21.512  1.00  0.320          H  
ATOM  33247  HA  GLN B2157      22.323 -11.370  19.214  1.00  0.320          H  
ATOM  33248 1HB  GLN B2157      24.049 -12.692  20.516  1.00  0.450          H  
ATOM  33249 2HB  GLN B2157      23.417 -14.150  19.764  1.00  0.450          H  
ATOM  33250 1HG  GLN B2157      25.389 -13.444  18.554  1.00  0.450          H  
ATOM  33251 2HG  GLN B2157      23.963 -13.201  17.527  1.00  0.450          H  
ATOM  33252 1HE2 GLN B2157      24.789  -9.853  16.875  1.00  0.450          H  
ATOM  33253 2HE2 GLN B2157      24.193 -11.406  16.257  1.00  0.450          H  
ATOM  33254  N   ASP B2158      20.642 -14.164  18.713  1.00  0.270          N  
ATOM  33255  CA  ASP B2158      19.807 -14.863  17.750  1.00  0.270          C  
ATOM  33256  C   ASP B2158      18.712 -13.936  17.242  1.00  0.240          C  
ATOM  33257  O   ASP B2158      18.526 -13.812  16.038  1.00  0.290          O  
ATOM  33258  CB  ASP B2158      19.202 -16.131  18.356  1.00  0.380          C  
ATOM  33259  CG  ASP B2158      18.419 -16.966  17.334  1.00  0.380          C  
ATOM  33260  OD1 ASP B2158      19.005 -17.424  16.363  1.00  0.380          O  
ATOM  33261  OD2 ASP B2158      17.243 -17.146  17.545  1.00  0.380          O  
ATOM  33262  H   ASP B2158      20.710 -14.536  19.661  1.00  0.320          H  
ATOM  33263  HA  ASP B2158      20.429 -15.160  16.908  1.00  0.320          H  
ATOM  33264 1HB  ASP B2158      19.999 -16.741  18.785  1.00  0.450          H  
ATOM  33265 2HB  ASP B2158      18.536 -15.855  19.177  1.00  0.450          H  
ATOM  33266  N   VAL B2159      18.087 -13.142  18.118  1.00  0.200          N  
ATOM  33267  CA  VAL B2159      17.054 -12.226  17.625  1.00  0.180          C  
ATOM  33268  C   VAL B2159      17.644 -11.290  16.564  1.00  0.180          C  
ATOM  33269  O   VAL B2159      17.024 -11.055  15.512  1.00  0.170          O  
ATOM  33270  CB  VAL B2159      16.460 -11.386  18.786  1.00  0.260          C  
ATOM  33271  CG1 VAL B2159      15.528 -10.261  18.253  1.00  0.260          C  
ATOM  33272  CG2 VAL B2159      15.686 -12.293  19.716  1.00  0.260          C  
ATOM  33273  H   VAL B2159      18.255 -13.270  19.122  1.00  0.240          H  
ATOM  33274  HA  VAL B2159      16.260 -12.815  17.169  1.00  0.220          H  
ATOM  33275  HB  VAL B2159      17.276 -10.908  19.335  1.00  0.310          H  
ATOM  33276 1HG1 VAL B2159      15.136  -9.688  19.099  1.00  0.310          H  
ATOM  33277 2HG1 VAL B2159      16.081  -9.585  17.599  1.00  0.310          H  
ATOM  33278 3HG1 VAL B2159      14.698 -10.701  17.699  1.00  0.310          H  
ATOM  33279 1HG2 VAL B2159      15.298 -11.699  20.523  1.00  0.310          H  
ATOM  33280 2HG2 VAL B2159      14.869 -12.756  19.181  1.00  0.310          H  
ATOM  33281 3HG2 VAL B2159      16.338 -13.061  20.113  1.00  0.310          H  
ATOM  33282  N   VAL B2160      18.838 -10.764  16.842  1.00  0.180          N  
ATOM  33283  CA  VAL B2160      19.504  -9.867  15.910  1.00  0.180          C  
ATOM  33284  C   VAL B2160      19.815 -10.571  14.591  1.00  0.210          C  
ATOM  33285  O   VAL B2160      19.576 -10.012  13.508  1.00  0.210          O  
ATOM  33286  CB  VAL B2160      20.847  -9.373  16.506  1.00  0.250          C  
ATOM  33287  CG1 VAL B2160      21.662  -8.576  15.464  1.00  0.250          C  
ATOM  33288  CG2 VAL B2160      20.584  -8.543  17.716  1.00  0.250          C  
ATOM  33289  H   VAL B2160      19.258 -10.982  17.754  1.00  0.220          H  
ATOM  33290  HA  VAL B2160      18.851  -9.017  15.719  1.00  0.220          H  
ATOM  33291  HB  VAL B2160      21.442 -10.233  16.790  1.00  0.300          H  
ATOM  33292 1HG1 VAL B2160      22.595  -8.267  15.914  1.00  0.300          H  
ATOM  33293 2HG1 VAL B2160      21.882  -9.190  14.590  1.00  0.300          H  
ATOM  33294 3HG1 VAL B2160      21.096  -7.699  15.155  1.00  0.300          H  
ATOM  33295 1HG2 VAL B2160      21.527  -8.232  18.143  1.00  0.300          H  
ATOM  33296 2HG2 VAL B2160      20.006  -7.679  17.419  1.00  0.300          H  
ATOM  33297 3HG2 VAL B2160      20.032  -9.116  18.451  1.00  0.300          H  
ATOM  33298  N   ASN B2161      20.374 -11.779  14.692  1.00  0.230          N  
ATOM  33299  CA  ASN B2161      20.791 -12.533  13.533  1.00  0.260          C  
ATOM  33300  C   ASN B2161      19.622 -12.973  12.671  1.00  0.250          C  
ATOM  33301  O   ASN B2161      19.709 -12.887  11.450  1.00  0.250          O  
ATOM  33302  CB  ASN B2161      21.556 -13.759  13.968  1.00  0.350          C  
ATOM  33303  CG  ASN B2161      22.885 -13.441  14.617  1.00  0.350          C  
ATOM  33304  OD1 ASN B2161      23.423 -12.316  14.579  1.00  0.350          O  
ATOM  33305  ND2 ASN B2161      23.446 -14.456  15.215  1.00  0.350          N  
ATOM  33306  H   ASN B2161      20.566 -12.155  15.625  1.00  0.280          H  
ATOM  33307  HA  ASN B2161      21.435 -11.899  12.925  1.00  0.310          H  
ATOM  33308 1HB  ASN B2161      20.948 -14.319  14.678  1.00  0.420          H  
ATOM  33309 2HB  ASN B2161      21.726 -14.405  13.106  1.00  0.420          H  
ATOM  33310 1HD2 ASN B2161      24.330 -14.346  15.664  1.00  0.420          H  
ATOM  33311 2HD2 ASN B2161      22.990 -15.347  15.223  1.00  0.420          H  
ATOM  33312  N   GLN B2162      18.519 -13.412  13.286  1.00  0.250          N  
ATOM  33313  CA  GLN B2162      17.374 -13.894  12.526  1.00  0.240          C  
ATOM  33314  C   GLN B2162      16.763 -12.777  11.706  1.00  0.230          C  
ATOM  33315  O   GLN B2162      16.361 -12.994  10.557  1.00  0.220          O  
ATOM  33316  CB  GLN B2162      16.285 -14.465  13.454  1.00  0.340          C  
ATOM  33317  CG  GLN B2162      16.620 -15.779  14.190  1.00  0.340          C  
ATOM  33318  CD  GLN B2162      16.868 -16.919  13.264  1.00  0.340          C  
ATOM  33319  OE1 GLN B2162      16.252 -17.004  12.194  1.00  0.340          O  
ATOM  33320  NE2 GLN B2162      17.755 -17.825  13.649  1.00  0.340          N  
ATOM  33321  H   GLN B2162      18.506 -13.457  14.303  1.00  0.300          H  
ATOM  33322  HA  GLN B2162      17.713 -14.674  11.843  1.00  0.290          H  
ATOM  33323 1HB  GLN B2162      16.068 -13.724  14.227  1.00  0.410          H  
ATOM  33324 2HB  GLN B2162      15.370 -14.619  12.888  1.00  0.410          H  
ATOM  33325 1HG  GLN B2162      17.529 -15.640  14.761  1.00  0.410          H  
ATOM  33326 2HG  GLN B2162      15.804 -16.044  14.863  1.00  0.410          H  
ATOM  33327 1HE2 GLN B2162      17.947 -18.593  13.048  1.00  0.410          H  
ATOM  33328 2HE2 GLN B2162      18.231 -17.733  14.570  1.00  0.410          H  
ATOM  33329  N   ASN B2163      16.728 -11.562  12.260  1.00  0.220          N  
ATOM  33330  CA  ASN B2163      16.156 -10.462  11.510  1.00  0.210          C  
ATOM  33331  C   ASN B2163      17.097 -10.072  10.381  1.00  0.180          C  
ATOM  33332  O   ASN B2163      16.644  -9.833   9.254  1.00  0.170          O  
ATOM  33333  CB  ASN B2163      15.863  -9.282  12.403  1.00  0.300          C  
ATOM  33334  CG  ASN B2163      15.046  -8.224  11.711  1.00  0.300          C  
ATOM  33335  OD1 ASN B2163      15.561  -7.204  11.234  1.00  0.300          O  
ATOM  33336  ND2 ASN B2163      13.757  -8.449  11.672  1.00  0.300          N  
ATOM  33337  H   ASN B2163      17.016 -11.440  13.238  1.00  0.260          H  
ATOM  33338  HA  ASN B2163      15.222 -10.795  11.060  1.00  0.250          H  
ATOM  33339 1HB  ASN B2163      15.323  -9.621  13.291  1.00  0.360          H  
ATOM  33340 2HB  ASN B2163      16.804  -8.844  12.745  1.00  0.360          H  
ATOM  33341 1HD2 ASN B2163      13.135  -7.785  11.247  1.00  0.360          H  
ATOM  33342 2HD2 ASN B2163      13.384  -9.287  12.077  1.00  0.360          H  
ATOM  33343  N   ALA B2164      18.405  -9.995  10.671  1.00  0.190          N  
ATOM  33344  CA  ALA B2164      19.354  -9.629   9.638  1.00  0.170          C  
ATOM  33345  C   ALA B2164      19.331 -10.639   8.497  1.00  0.170          C  
ATOM  33346  O   ALA B2164      19.370 -10.248   7.326  1.00  0.150          O  
ATOM  33347  CB  ALA B2164      20.749  -9.543  10.223  1.00  0.250          C  
ATOM  33348  H   ALA B2164      18.744 -10.168  11.624  1.00  0.230          H  
ATOM  33349  HA  ALA B2164      19.066  -8.657   9.241  1.00  0.200          H  
ATOM  33350 1HB  ALA B2164      21.454  -9.248   9.449  1.00  0.300          H  
ATOM  33351 2HB  ALA B2164      20.758  -8.809  11.029  1.00  0.300          H  
ATOM  33352 3HB  ALA B2164      21.030 -10.519  10.622  1.00  0.300          H  
ATOM  33353  N   GLN B2165      19.217 -11.936   8.828  1.00  0.200          N  
ATOM  33354  CA  GLN B2165      19.171 -12.971   7.813  1.00  0.200          C  
ATOM  33355  C   GLN B2165      17.929 -12.832   6.966  1.00  0.190          C  
ATOM  33356  O   GLN B2165      18.008 -12.973   5.744  1.00  0.180          O  
ATOM  33357  CB  GLN B2165      19.194 -14.369   8.435  1.00  0.280          C  
ATOM  33358  CG  GLN B2165      20.513 -14.791   9.054  1.00  0.280          C  
ATOM  33359  CD  GLN B2165      20.391 -16.122   9.785  1.00  0.280          C  
ATOM  33360  OE1 GLN B2165      19.285 -16.652   9.965  1.00  0.280          O  
ATOM  33361  NE2 GLN B2165      21.524 -16.668  10.207  1.00  0.280          N  
ATOM  33362  H   GLN B2165      19.207 -12.210   9.813  1.00  0.240          H  
ATOM  33363  HA  GLN B2165      20.040 -12.861   7.169  1.00  0.240          H  
ATOM  33364 1HB  GLN B2165      18.437 -14.412   9.222  1.00  0.340          H  
ATOM  33365 2HB  GLN B2165      18.920 -15.107   7.683  1.00  0.340          H  
ATOM  33366 1HG  GLN B2165      21.235 -14.921   8.250  1.00  0.340          H  
ATOM  33367 2HG  GLN B2165      20.871 -14.040   9.735  1.00  0.340          H  
ATOM  33368 1HE2 GLN B2165      21.509 -17.542  10.692  1.00  0.340          H  
ATOM  33369 2HE2 GLN B2165      22.397 -16.209  10.037  1.00  0.340          H  
ATOM  33370  N   ALA B2166      16.780 -12.541   7.588  1.00  0.200          N  
ATOM  33371  CA  ALA B2166      15.546 -12.388   6.835  1.00  0.200          C  
ATOM  33372  C   ALA B2166      15.654 -11.245   5.817  1.00  0.180          C  
ATOM  33373  O   ALA B2166      15.216 -11.382   4.667  1.00  0.190          O  
ATOM  33374  CB  ALA B2166      14.398 -12.137   7.797  1.00  0.280          C  
ATOM  33375  H   ALA B2166      16.751 -12.495   8.614  1.00  0.240          H  
ATOM  33376  HA  ALA B2166      15.363 -13.315   6.293  1.00  0.240          H  
ATOM  33377 1HB  ALA B2166      13.475 -12.062   7.251  1.00  0.340          H  
ATOM  33378 2HB  ALA B2166      14.336 -12.967   8.500  1.00  0.340          H  
ATOM  33379 3HB  ALA B2166      14.581 -11.212   8.345  1.00  0.340          H  
ATOM  33380  N   LEU B2167      16.279 -10.137   6.224  1.00  0.140          N  
ATOM  33381  CA  LEU B2167      16.457  -8.997   5.331  1.00  0.140          C  
ATOM  33382  C   LEU B2167      17.458  -9.298   4.210  1.00  0.140          C  
ATOM  33383  O   LEU B2167      17.244  -8.926   3.049  1.00  0.140          O  
ATOM  33384  CB  LEU B2167      16.930  -7.791   6.147  1.00  0.200          C  
ATOM  33385  CG  LEU B2167      15.913  -7.177   7.158  1.00  0.200          C  
ATOM  33386  CD1 LEU B2167      16.644  -6.175   8.045  1.00  0.200          C  
ATOM  33387  CD2 LEU B2167      14.786  -6.468   6.406  1.00  0.200          C  
ATOM  33388  H   LEU B2167      16.582 -10.071   7.205  1.00  0.170          H  
ATOM  33389  HA  LEU B2167      15.500  -8.777   4.868  1.00  0.170          H  
ATOM  33390 1HB  LEU B2167      17.815  -8.092   6.714  1.00  0.240          H  
ATOM  33391 2HB  LEU B2167      17.217  -7.008   5.459  1.00  0.240          H  
ATOM  33392  HG  LEU B2167      15.503  -7.966   7.792  1.00  0.240          H  
ATOM  33393 1HD1 LEU B2167      15.944  -5.747   8.765  1.00  0.240          H  
ATOM  33394 2HD1 LEU B2167      17.443  -6.683   8.585  1.00  0.240          H  
ATOM  33395 3HD1 LEU B2167      17.066  -5.378   7.436  1.00  0.240          H  
ATOM  33396 1HD2 LEU B2167      14.094  -6.028   7.120  1.00  0.240          H  
ATOM  33397 2HD2 LEU B2167      15.226  -5.690   5.803  1.00  0.240          H  
ATOM  33398 3HD2 LEU B2167      14.244  -7.162   5.772  1.00  0.240          H  
ATOM  33399  N   ASN B2168      18.546 -10.002   4.545  1.00  0.150          N  
ATOM  33400  CA  ASN B2168      19.552 -10.348   3.551  1.00  0.160          C  
ATOM  33401  C   ASN B2168      18.963 -11.347   2.566  1.00  0.180          C  
ATOM  33402  O   ASN B2168      19.276 -11.313   1.371  1.00  0.180          O  
ATOM  33403  CB  ASN B2168      20.777 -10.910   4.233  1.00  0.220          C  
ATOM  33404  CG  ASN B2168      21.540  -9.854   4.976  1.00  0.220          C  
ATOM  33405  OD1 ASN B2168      21.550  -8.659   4.621  1.00  0.220          O  
ATOM  33406  ND2 ASN B2168      22.181 -10.274   6.038  1.00  0.220          N  
ATOM  33407  H   ASN B2168      18.704 -10.254   5.527  1.00  0.180          H  
ATOM  33408  HA  ASN B2168      19.825  -9.453   2.993  1.00  0.190          H  
ATOM  33409 1HB  ASN B2168      20.470 -11.685   4.937  1.00  0.260          H  
ATOM  33410 2HB  ASN B2168      21.430 -11.371   3.494  1.00  0.260          H  
ATOM  33411 1HD2 ASN B2168      22.696  -9.631   6.601  1.00  0.260          H  
ATOM  33412 2HD2 ASN B2168      22.150 -11.239   6.294  1.00  0.260          H  
ATOM  33413  N   THR B2169      18.073 -12.210   3.069  1.00  0.190          N  
ATOM  33414  CA  THR B2169      17.377 -13.183   2.254  1.00  0.210          C  
ATOM  33415  C   THR B2169      16.527 -12.442   1.240  1.00  0.200          C  
ATOM  33416  O   THR B2169      16.638 -12.700   0.041  1.00  0.210          O  
ATOM  33417  CB  THR B2169      16.506 -14.119   3.116  1.00  0.290          C  
ATOM  33418  OG1 THR B2169      17.343 -14.879   4.008  1.00  0.290          O  
ATOM  33419  CG2 THR B2169      15.704 -15.040   2.252  1.00  0.290          C  
ATOM  33420  H   THR B2169      17.908 -12.212   4.074  1.00  0.230          H  
ATOM  33421  HA  THR B2169      18.110 -13.785   1.721  1.00  0.250          H  
ATOM  33422  HB  THR B2169      15.825 -13.530   3.704  1.00  0.340          H  
ATOM  33423  HG1 THR B2169      17.755 -14.265   4.653  1.00  0.340          H  
ATOM  33424 1HG2 THR B2169      15.099 -15.658   2.887  1.00  0.340          H  
ATOM  33425 2HG2 THR B2169      15.064 -14.460   1.609  1.00  0.340          H  
ATOM  33426 3HG2 THR B2169      16.366 -15.659   1.649  1.00  0.340          H  
ATOM  33427  N   LEU B2170      15.749 -11.439   1.681  1.00  0.190          N  
ATOM  33428  CA  LEU B2170      14.940 -10.713   0.707  1.00  0.190          C  
ATOM  33429  C   LEU B2170      15.758 -10.056  -0.382  1.00  0.180          C  
ATOM  33430  O   LEU B2170      15.326 -10.026  -1.535  1.00  0.180          O  
ATOM  33431  CB  LEU B2170      14.072  -9.608   1.333  1.00  0.270          C  
ATOM  33432  CG  LEU B2170      12.819  -9.966   2.118  1.00  0.270          C  
ATOM  33433  CD1 LEU B2170      12.287  -8.675   2.741  1.00  0.270          C  
ATOM  33434  CD2 LEU B2170      11.755 -10.560   1.141  1.00  0.270          C  
ATOM  33435  H   LEU B2170      15.677 -11.247   2.686  1.00  0.230          H  
ATOM  33436  HA  LEU B2170      14.290 -11.436   0.226  1.00  0.230          H  
ATOM  33437 1HB  LEU B2170      14.715  -9.065   2.025  1.00  0.320          H  
ATOM  33438 2HB  LEU B2170      13.778  -8.931   0.568  1.00  0.320          H  
ATOM  33439  HG  LEU B2170      13.048 -10.683   2.911  1.00  0.320          H  
ATOM  33440 1HD1 LEU B2170      11.394  -8.870   3.283  1.00  0.320          H  
ATOM  33441 2HD1 LEU B2170      13.034  -8.255   3.415  1.00  0.320          H  
ATOM  33442 3HD1 LEU B2170      12.066  -7.969   1.951  1.00  0.320          H  
ATOM  33443 1HD2 LEU B2170      10.847 -10.784   1.670  1.00  0.320          H  
ATOM  33444 2HD2 LEU B2170      11.537  -9.840   0.357  1.00  0.320          H  
ATOM  33445 3HD2 LEU B2170      12.121 -11.470   0.689  1.00  0.320          H  
ATOM  33446  N   VAL B2171      16.923  -9.500  -0.061  1.00  0.170          N  
ATOM  33447  CA  VAL B2171      17.687  -8.895  -1.148  1.00  0.170          C  
ATOM  33448  C   VAL B2171      18.204  -9.996  -2.097  1.00  0.180          C  
ATOM  33449  O   VAL B2171      18.133  -9.880  -3.317  1.00  0.180          O  
ATOM  33450  CB  VAL B2171      18.872  -8.037  -0.645  1.00  0.240          C  
ATOM  33451  CG1 VAL B2171      19.697  -7.545  -1.848  1.00  0.240          C  
ATOM  33452  CG2 VAL B2171      18.364  -6.854   0.159  1.00  0.240          C  
ATOM  33453  H   VAL B2171      17.225  -9.472   0.921  1.00  0.200          H  
ATOM  33454  HA  VAL B2171      17.021  -8.241  -1.710  1.00  0.200          H  
ATOM  33455  HB  VAL B2171      19.521  -8.656  -0.016  1.00  0.290          H  
ATOM  33456 1HG1 VAL B2171      20.533  -6.946  -1.502  1.00  0.290          H  
ATOM  33457 2HG1 VAL B2171      20.070  -8.387  -2.414  1.00  0.290          H  
ATOM  33458 3HG1 VAL B2171      19.064  -6.934  -2.490  1.00  0.290          H  
ATOM  33459 1HG2 VAL B2171      19.212  -6.265   0.509  1.00  0.290          H  
ATOM  33460 2HG2 VAL B2171      17.720  -6.232  -0.464  1.00  0.290          H  
ATOM  33461 3HG2 VAL B2171      17.801  -7.223   1.010  1.00  0.290          H  
ATOM  33462  N   LYS B2172      18.757 -11.074  -1.552  1.00  0.180          N  
ATOM  33463  CA  LYS B2172      19.286 -12.140  -2.401  1.00  0.200          C  
ATOM  33464  C   LYS B2172      18.210 -12.793  -3.285  1.00  0.200          C  
ATOM  33465  O   LYS B2172      18.467 -13.116  -4.450  1.00  0.210          O  
ATOM  33466  CB  LYS B2172      20.022 -13.163  -1.551  1.00  0.270          C  
ATOM  33467  CG  LYS B2172      21.339 -12.617  -1.005  1.00  0.270          C  
ATOM  33468  CD  LYS B2172      22.061 -13.616  -0.130  1.00  0.270          C  
ATOM  33469  CE  LYS B2172      23.371 -13.034   0.399  1.00  0.270          C  
ATOM  33470  NZ  LYS B2172      24.089 -13.997   1.284  1.00  0.270          N  
ATOM  33471  H   LYS B2172      18.810 -11.161  -0.531  1.00  0.220          H  
ATOM  33472  HA  LYS B2172      20.021 -11.693  -3.073  1.00  0.240          H  
ATOM  33473 1HB  LYS B2172      19.391 -13.451  -0.703  1.00  0.330          H  
ATOM  33474 2HB  LYS B2172      20.227 -14.055  -2.138  1.00  0.330          H  
ATOM  33475 1HG  LYS B2172      21.979 -12.339  -1.844  1.00  0.330          H  
ATOM  33476 2HG  LYS B2172      21.133 -11.721  -0.423  1.00  0.330          H  
ATOM  33477 1HD  LYS B2172      21.420 -13.878   0.716  1.00  0.330          H  
ATOM  33478 2HD  LYS B2172      22.273 -14.519  -0.700  1.00  0.330          H  
ATOM  33479 1HE  LYS B2172      24.013 -12.778  -0.445  1.00  0.330          H  
ATOM  33480 2HE  LYS B2172      23.154 -12.126   0.965  1.00  0.330          H  
ATOM  33481 1HZ  LYS B2172      24.949 -13.581   1.615  1.00  0.330          H  
ATOM  33482 2HZ  LYS B2172      23.503 -14.230   2.074  1.00  0.330          H  
ATOM  33483 3HZ  LYS B2172      24.303 -14.838   0.766  1.00  0.330          H  
ATOM  33484  N   GLN B2173      16.980 -12.925  -2.770  1.00  0.200          N  
ATOM  33485  CA  GLN B2173      15.858 -13.524  -3.505  1.00  0.200          C  
ATOM  33486  C   GLN B2173      15.491 -12.756  -4.775  1.00  0.200          C  
ATOM  33487  O   GLN B2173      14.845 -13.307  -5.668  1.00  0.210          O  
ATOM  33488  CB  GLN B2173      14.607 -13.676  -2.621  1.00  0.280          C  
ATOM  33489  CG  GLN B2173      14.672 -14.777  -1.548  1.00  0.280          C  
ATOM  33490  CD  GLN B2173      13.464 -14.743  -0.626  1.00  0.280          C  
ATOM  33491  OE1 GLN B2173      12.996 -13.668  -0.262  1.00  0.280          O  
ATOM  33492  NE2 GLN B2173      12.961 -15.902  -0.241  1.00  0.280          N  
ATOM  33493  H   GLN B2173      16.834 -12.648  -1.794  1.00  0.240          H  
ATOM  33494  HA  GLN B2173      16.162 -14.523  -3.808  1.00  0.240          H  
ATOM  33495 1HB  GLN B2173      14.425 -12.728  -2.107  1.00  0.340          H  
ATOM  33496 2HB  GLN B2173      13.739 -13.878  -3.247  1.00  0.340          H  
ATOM  33497 1HG  GLN B2173      14.662 -15.739  -2.046  1.00  0.340          H  
ATOM  33498 2HG  GLN B2173      15.576 -14.675  -0.962  1.00  0.340          H  
ATOM  33499 1HE2 GLN B2173      12.167 -15.929   0.366  1.00  0.340          H  
ATOM  33500 2HE2 GLN B2173      13.366 -16.758  -0.559  1.00  0.340          H  
ATOM  33501  N   LEU B2174      15.913 -11.497  -4.890  1.00  0.190          N  
ATOM  33502  CA  LEU B2174      15.632 -10.687  -6.063  1.00  0.190          C  
ATOM  33503  C   LEU B2174      16.308 -11.285  -7.290  1.00  0.200          C  
ATOM  33504  O   LEU B2174      15.912 -11.007  -8.424  1.00  0.200          O  
ATOM  33505  CB  LEU B2174      16.137  -9.260  -5.844  1.00  0.270          C  
ATOM  33506  CG  LEU B2174      15.389  -8.399  -4.793  1.00  0.270          C  
ATOM  33507  CD1 LEU B2174      16.178  -7.147  -4.526  1.00  0.270          C  
ATOM  33508  CD2 LEU B2174      14.002  -8.018  -5.326  1.00  0.270          C  
ATOM  33509  H   LEU B2174      16.512 -11.086  -4.167  1.00  0.230          H  
ATOM  33510  HA  LEU B2174      14.561 -10.685  -6.234  1.00  0.230          H  
ATOM  33511 1HB  LEU B2174      17.164  -9.335  -5.524  1.00  0.320          H  
ATOM  33512 2HB  LEU B2174      16.115  -8.732  -6.796  1.00  0.320          H  
ATOM  33513  HG  LEU B2174      15.294  -8.952  -3.860  1.00  0.320          H  
ATOM  33514 1HD1 LEU B2174      15.652  -6.547  -3.787  1.00  0.320          H  
ATOM  33515 2HD1 LEU B2174      17.163  -7.411  -4.144  1.00  0.320          H  
ATOM  33516 3HD1 LEU B2174      16.286  -6.577  -5.448  1.00  0.320          H  
ATOM  33517 1HD2 LEU B2174      13.490  -7.397  -4.608  1.00  0.320          H  
ATOM  33518 2HD2 LEU B2174      14.104  -7.457  -6.254  1.00  0.320          H  
ATOM  33519 3HD2 LEU B2174      13.419  -8.905  -5.499  1.00  0.320          H  
ATOM  33520  N   SER B2175      17.356 -12.090  -7.065  1.00  0.200          N  
ATOM  33521  CA  SER B2175      18.124 -12.714  -8.129  1.00  0.190          C  
ATOM  33522  C   SER B2175      17.388 -13.838  -8.860  1.00  0.210          C  
ATOM  33523  O   SER B2175      17.832 -14.281  -9.923  1.00  0.200          O  
ATOM  33524  CB  SER B2175      19.407 -13.289  -7.564  1.00  0.270          C  
ATOM  33525  OG  SER B2175      19.143 -14.369  -6.708  1.00  0.270          O  
ATOM  33526  H   SER B2175      17.638 -12.296  -6.104  1.00  0.240          H  
ATOM  33527  HA  SER B2175      18.370 -11.939  -8.855  1.00  0.230          H  
ATOM  33528 1HB  SER B2175      20.029 -13.628  -8.385  1.00  0.320          H  
ATOM  33529 2HB  SER B2175      19.957 -12.516  -7.024  1.00  0.320          H  
ATOM  33530  HG  SER B2175      18.963 -13.976  -5.830  1.00  0.320          H  
ATOM  33531  N   SER B2176      16.293 -14.360  -8.297  1.00  0.260          N  
ATOM  33532  CA  SER B2176      15.570 -15.436  -8.978  1.00  0.310          C  
ATOM  33533  C   SER B2176      14.916 -14.942 -10.252  1.00  0.320          C  
ATOM  33534  O   SER B2176      14.384 -13.835 -10.296  1.00  0.290          O  
ATOM  33535  CB  SER B2176      14.495 -16.036  -8.118  1.00  0.410          C  
ATOM  33536  OG  SER B2176      13.763 -16.996  -8.862  1.00  0.410          O  
ATOM  33537  H   SER B2176      15.931 -13.985  -7.416  1.00  0.310          H  
ATOM  33538  HA  SER B2176      16.281 -16.222  -9.236  1.00  0.370          H  
ATOM  33539 1HB  SER B2176      14.937 -16.508  -7.244  1.00  0.500          H  
ATOM  33540 2HB  SER B2176      13.861 -15.268  -7.776  1.00  0.500          H  
ATOM  33541  HG  SER B2176      14.259 -17.814  -8.728  1.00  0.500          H  
ATOM  33542  N   ASN B2177      14.919 -15.754 -11.305  1.00  0.380          N  
ATOM  33543  CA  ASN B2177      14.209 -15.335 -12.506  1.00  0.390          C  
ATOM  33544  C   ASN B2177      12.706 -15.573 -12.362  1.00  0.420          C  
ATOM  33545  O   ASN B2177      11.909 -15.084 -13.153  1.00  0.420          O  
ATOM  33546  CB  ASN B2177      14.711 -16.047 -13.750  1.00  0.540          C  
ATOM  33547  CG  ASN B2177      16.091 -15.665 -14.229  1.00  0.540          C  
ATOM  33548  OD1 ASN B2177      16.666 -14.634 -13.890  1.00  0.540          O  
ATOM  33549  ND2 ASN B2177      16.641 -16.508 -15.054  1.00  0.540          N  
ATOM  33550  H   ASN B2177      15.408 -16.636 -11.265  1.00  0.460          H  
ATOM  33551  HA  ASN B2177      14.350 -14.266 -12.643  1.00  0.470          H  
ATOM  33552 1HB  ASN B2177      14.701 -17.114 -13.584  1.00  0.650          H  
ATOM  33553 2HB  ASN B2177      14.015 -15.845 -14.538  1.00  0.650          H  
ATOM  33554 1HD2 ASN B2177      17.552 -16.330 -15.427  1.00  0.650          H  
ATOM  33555 2HD2 ASN B2177      16.145 -17.335 -15.329  1.00  0.650          H  
ATOM  33556  N   PHE B2178      12.307 -16.412 -11.419  1.00  0.460          N  
ATOM  33557  CA  PHE B2178      10.902 -16.747 -11.226  1.00  0.500          C  
ATOM  33558  C   PHE B2178      10.171 -17.220 -12.498  1.00  0.470          C  
ATOM  33559  O   PHE B2178       8.987 -16.938 -12.669  1.00  0.510          O  
ATOM  33560  CB  PHE B2178      10.161 -15.544 -10.654  1.00  0.680          C  
ATOM  33561  CG  PHE B2178      10.711 -15.023  -9.355  1.00  0.680          C  
ATOM  33562  CD1 PHE B2178      11.434 -13.845  -9.295  1.00  0.680          C  
ATOM  33563  CD2 PHE B2178      10.475 -15.695  -8.180  1.00  0.680          C  
ATOM  33564  CE1 PHE B2178      11.893 -13.345  -8.103  1.00  0.680          C  
ATOM  33565  CE2 PHE B2178      10.918 -15.196  -6.995  1.00  0.680          C  
ATOM  33566  CZ  PHE B2178      11.628 -14.018  -6.942  1.00  0.680          C  
ATOM  33567  H   PHE B2178      12.988 -16.775 -10.757  1.00  0.550          H  
ATOM  33568  HA  PHE B2178      10.861 -17.554 -10.501  1.00  0.600          H  
ATOM  33569 1HB  PHE B2178      10.164 -14.732 -11.375  1.00  0.820          H  
ATOM  33570 2HB  PHE B2178       9.118 -15.812 -10.495  1.00  0.820          H  
ATOM  33571  HD1 PHE B2178      11.644 -13.311 -10.195  1.00  0.820          H  
ATOM  33572  HD2 PHE B2178       9.901 -16.614  -8.194  1.00  0.820          H  
ATOM  33573  HE1 PHE B2178      12.470 -12.420  -8.087  1.00  0.820          H  
ATOM  33574  HE2 PHE B2178      10.693 -15.725  -6.105  1.00  0.820          H  
ATOM  33575  HZ  PHE B2178      11.987 -13.628  -5.991  1.00  0.820          H  
ATOM  33576  N   GLY B2179      10.860 -17.925 -13.393  1.00  0.400          N  
ATOM  33577  CA  GLY B2179      10.297 -18.411 -14.649  1.00  0.340          C  
ATOM  33578  C   GLY B2179      10.554 -17.461 -15.828  1.00  0.320          C  
ATOM  33579  O   GLY B2179      10.293 -17.811 -16.981  1.00  0.310          O  
ATOM  33580  H   GLY B2179      11.820 -18.170 -13.189  1.00  0.480          H  
ATOM  33581 1HA  GLY B2179      10.719 -19.389 -14.872  1.00  0.410          H  
ATOM  33582 2HA  GLY B2179       9.224 -18.562 -14.525  1.00  0.410          H  
ATOM  33583  N   ALA B2180      11.050 -16.260 -15.540  1.00  0.340          N  
ATOM  33584  CA  ALA B2180      11.345 -15.228 -16.533  1.00  0.360          C  
ATOM  33585  C   ALA B2180      12.663 -15.482 -17.258  1.00  0.380          C  
ATOM  33586  O   ALA B2180      13.502 -16.269 -16.820  1.00  0.380          O  
ATOM  33587  CB  ALA B2180      11.387 -13.844 -15.887  1.00  0.500          C  
ATOM  33588  H   ALA B2180      11.230 -16.023 -14.565  1.00  0.410          H  
ATOM  33589  HA  ALA B2180      10.545 -15.246 -17.269  1.00  0.430          H  
ATOM  33590 1HB  ALA B2180      11.562 -13.085 -16.649  1.00  0.600          H  
ATOM  33591 2HB  ALA B2180      10.438 -13.639 -15.391  1.00  0.600          H  
ATOM  33592 3HB  ALA B2180      12.188 -13.801 -15.160  1.00  0.600          H  
ATOM  33593  N   ILE B2181      12.844 -14.792 -18.376  1.00  0.390          N  
ATOM  33594  CA  ILE B2181      14.098 -14.834 -19.131  1.00  0.400          C  
ATOM  33595  C   ILE B2181      15.283 -14.241 -18.350  1.00  0.400          C  
ATOM  33596  O   ILE B2181      16.438 -14.582 -18.607  1.00  0.500          O  
ATOM  33597  CB  ILE B2181      13.937 -14.095 -20.489  1.00  0.560          C  
ATOM  33598  CG1 ILE B2181      13.613 -12.532 -20.260  1.00  0.560          C  
ATOM  33599  CG2 ILE B2181      12.858 -14.804 -21.322  1.00  0.560          C  
ATOM  33600  CD1 ILE B2181      13.597 -11.679 -21.518  1.00  0.560          C  
ATOM  33601  H   ILE B2181      12.063 -14.223 -18.697  1.00  0.470          H  
ATOM  33602  HA  ILE B2181      14.327 -15.877 -19.340  1.00  0.480          H  
ATOM  33603  HB  ILE B2181      14.881 -14.143 -21.030  1.00  0.670          H  
ATOM  33604 1HG1 ILE B2181      12.653 -12.435 -19.777  1.00  0.670          H  
ATOM  33605 2HG1 ILE B2181      14.367 -12.098 -19.622  1.00  0.670          H  
ATOM  33606 1HG2 ILE B2181      12.752 -14.330 -22.291  1.00  0.670          H  
ATOM  33607 2HG2 ILE B2181      13.152 -15.843 -21.465  1.00  0.670          H  
ATOM  33608 3HG2 ILE B2181      11.918 -14.777 -20.807  1.00  0.670          H  
ATOM  33609 1HD1 ILE B2181      13.378 -10.645 -21.256  1.00  0.670          H  
ATOM  33610 2HD1 ILE B2181      14.567 -11.729 -22.008  1.00  0.670          H  
ATOM  33611 3HD1 ILE B2181      12.837 -12.038 -22.195  1.00  0.670          H  
ATOM  33612  N   SER B2182      14.983 -13.339 -17.422  1.00  0.350          N  
ATOM  33613  CA  SER B2182      15.962 -12.662 -16.589  1.00  0.320          C  
ATOM  33614  C   SER B2182      15.327 -12.082 -15.349  1.00  0.270          C  
ATOM  33615  O   SER B2182      14.221 -11.551 -15.398  1.00  0.280          O  
ATOM  33616  CB  SER B2182      16.674 -11.545 -17.326  1.00  0.460          C  
ATOM  33617  OG  SER B2182      17.545 -10.870 -16.433  1.00  0.460          O  
ATOM  33618  H   SER B2182      14.008 -13.129 -17.280  1.00  0.420          H  
ATOM  33619  HA  SER B2182      16.709 -13.392 -16.277  1.00  0.380          H  
ATOM  33620 1HB  SER B2182      17.246 -11.959 -18.154  1.00  0.550          H  
ATOM  33621 2HB  SER B2182      15.948 -10.845 -17.738  1.00  0.550          H  
ATOM  33622  HG  SER B2182      18.109 -10.246 -16.984  1.00  0.550          H  
ATOM  33623  N   SER B2183      16.079 -12.115 -14.252  1.00  0.250          N  
ATOM  33624  CA  SER B2183      15.718 -11.539 -12.959  1.00  0.220          C  
ATOM  33625  C   SER B2183      15.821 -10.022 -12.942  1.00  0.200          C  
ATOM  33626  O   SER B2183      15.368  -9.357 -12.002  1.00  0.160          O  
ATOM  33627  CB  SER B2183      16.605 -12.126 -11.894  1.00  0.320          C  
ATOM  33628  OG  SER B2183      17.944 -11.767 -12.078  1.00  0.320          O  
ATOM  33629  H   SER B2183      16.976 -12.592 -14.296  1.00  0.300          H  
ATOM  33630  HA  SER B2183      14.703 -11.816 -12.728  1.00  0.260          H  
ATOM  33631 1HB  SER B2183      16.268 -11.789 -10.916  1.00  0.380          H  
ATOM  33632 2HB  SER B2183      16.521 -13.193 -11.901  1.00  0.380          H  
ATOM  33633  HG  SER B2183      18.444 -12.357 -11.489  1.00  0.380          H  
ATOM  33634  N   VAL B2184      16.421  -9.465 -13.984  1.00  0.250          N  
ATOM  33635  CA  VAL B2184      16.636  -8.043 -14.059  1.00  0.260          C  
ATOM  33636  C   VAL B2184      15.608  -7.352 -14.962  1.00  0.260          C  
ATOM  33637  O   VAL B2184      15.573  -7.562 -16.180  1.00  0.260          O  
ATOM  33638  CB  VAL B2184      18.071  -7.807 -14.571  1.00  0.360          C  
ATOM  33639  CG1 VAL B2184      18.375  -6.344 -14.693  1.00  0.360          C  
ATOM  33640  CG2 VAL B2184      19.050  -8.492 -13.634  1.00  0.360          C  
ATOM  33641  H   VAL B2184      16.751 -10.071 -14.737  1.00  0.300          H  
ATOM  33642  HA  VAL B2184      16.553  -7.630 -13.054  1.00  0.310          H  
ATOM  33643  HB  VAL B2184      18.169  -8.242 -15.556  1.00  0.430          H  
ATOM  33644 1HG1 VAL B2184      19.391  -6.224 -15.077  1.00  0.430          H  
ATOM  33645 2HG1 VAL B2184      17.693  -5.912 -15.375  1.00  0.430          H  
ATOM  33646 3HG1 VAL B2184      18.290  -5.865 -13.719  1.00  0.430          H  
ATOM  33647 1HG2 VAL B2184      20.070  -8.352 -13.995  1.00  0.430          H  
ATOM  33648 2HG2 VAL B2184      18.952  -8.074 -12.652  1.00  0.430          H  
ATOM  33649 3HG2 VAL B2184      18.845  -9.560 -13.578  1.00  0.430          H  
ATOM  33650  N   LEU B2185      14.849  -6.419 -14.378  1.00  0.270          N  
ATOM  33651  CA  LEU B2185      13.814  -5.697 -15.120  1.00  0.280          C  
ATOM  33652  C   LEU B2185      14.413  -4.925 -16.268  1.00  0.270          C  
ATOM  33653  O   LEU B2185      13.797  -4.793 -17.326  1.00  0.280          O  
ATOM  33654  CB  LEU B2185      13.073  -4.712 -14.208  1.00  0.390          C  
ATOM  33655  CG  LEU B2185      12.144  -5.310 -13.139  1.00  0.390          C  
ATOM  33656  CD1 LEU B2185      11.706  -4.218 -12.184  1.00  0.390          C  
ATOM  33657  CD2 LEU B2185      10.910  -5.896 -13.803  1.00  0.390          C  
ATOM  33658  H   LEU B2185      14.954  -6.270 -13.383  1.00  0.320          H  
ATOM  33659  HA  LEU B2185      13.120  -6.420 -15.535  1.00  0.340          H  
ATOM  33660 1HB  LEU B2185      13.811  -4.093 -13.699  1.00  0.470          H  
ATOM  33661 2HB  LEU B2185      12.469  -4.058 -14.840  1.00  0.470          H  
ATOM  33662  HG  LEU B2185      12.669  -6.085 -12.582  1.00  0.470          H  
ATOM  33663 1HD1 LEU B2185      11.049  -4.658 -11.436  1.00  0.470          H  
ATOM  33664 2HD1 LEU B2185      12.572  -3.781 -11.687  1.00  0.470          H  
ATOM  33665 3HD1 LEU B2185      11.173  -3.439 -12.721  1.00  0.470          H  
ATOM  33666 1HD2 LEU B2185      10.253  -6.309 -13.034  1.00  0.470          H  
ATOM  33667 2HD2 LEU B2185      10.384  -5.110 -14.344  1.00  0.470          H  
ATOM  33668 3HD2 LEU B2185      11.181  -6.677 -14.491  1.00  0.470          H  
ATOM  33669  N   ASN B2186      15.620  -4.412 -16.062  1.00  0.250          N  
ATOM  33670  CA  ASN B2186      16.298  -3.652 -17.086  1.00  0.250          C  
ATOM  33671  C   ASN B2186      16.593  -4.501 -18.324  1.00  0.260          C  
ATOM  33672  O   ASN B2186      16.551  -3.978 -19.436  1.00  0.270          O  
ATOM  33673  CB  ASN B2186      17.586  -3.064 -16.546  1.00  0.350          C  
ATOM  33674  CG  ASN B2186      17.368  -1.932 -15.579  1.00  0.350          C  
ATOM  33675  OD1 ASN B2186      16.315  -1.277 -15.554  1.00  0.350          O  
ATOM  33676  ND2 ASN B2186      18.358  -1.690 -14.755  1.00  0.350          N  
ATOM  33677  H   ASN B2186      16.061  -4.533 -15.162  1.00  0.300          H  
ATOM  33678  HA  ASN B2186      15.645  -2.836 -17.400  1.00  0.300          H  
ATOM  33679 1HB  ASN B2186      18.173  -3.822 -16.063  1.00  0.420          H  
ATOM  33680 2HB  ASN B2186      18.178  -2.705 -17.380  1.00  0.420          H  
ATOM  33681 1HD2 ASN B2186      18.278  -0.954 -14.083  1.00  0.420          H  
ATOM  33682 2HD2 ASN B2186      19.194  -2.239 -14.798  1.00  0.420          H  
ATOM  33683  N   ASP B2187      16.844  -5.813 -18.170  1.00  0.260          N  
ATOM  33684  CA  ASP B2187      17.169  -6.629 -19.332  1.00  0.260          C  
ATOM  33685  C   ASP B2187      15.903  -6.873 -20.123  1.00  0.290          C  
ATOM  33686  O   ASP B2187      15.900  -6.872 -21.365  1.00  0.320          O  
ATOM  33687  CB  ASP B2187      17.709  -7.992 -18.918  1.00  0.360          C  
ATOM  33688  CG  ASP B2187      19.062  -8.007 -18.272  1.00  0.360          C  
ATOM  33689  OD1 ASP B2187      19.811  -7.062 -18.352  1.00  0.360          O  
ATOM  33690  OD2 ASP B2187      19.309  -8.993 -17.613  1.00  0.360          O  
ATOM  33691  H   ASP B2187      16.807  -6.270 -17.260  1.00  0.310          H  
ATOM  33692  HA  ASP B2187      17.892  -6.104 -19.953  1.00  0.310          H  
ATOM  33693 1HB  ASP B2187      17.001  -8.445 -18.219  1.00  0.440          H  
ATOM  33694 2HB  ASP B2187      17.750  -8.631 -19.792  1.00  0.440          H  
ATOM  33695  N   ILE B2188      14.812  -7.076 -19.385  1.00  0.290          N  
ATOM  33696  CA  ILE B2188      13.535  -7.353 -20.012  1.00  0.310          C  
ATOM  33697  C   ILE B2188      13.088  -6.144 -20.809  1.00  0.300          C  
ATOM  33698  O   ILE B2188      12.747  -6.269 -21.985  1.00  0.310          O  
ATOM  33699  CB  ILE B2188      12.455  -7.678 -18.956  1.00  0.430          C  
ATOM  33700  CG1 ILE B2188      12.787  -9.010 -18.247  1.00  0.430          C  
ATOM  33701  CG2 ILE B2188      11.068  -7.759 -19.651  1.00  0.430          C  
ATOM  33702  CD1 ILE B2188      11.985  -9.255 -16.983  1.00  0.430          C  
ATOM  33703  H   ILE B2188      14.918  -7.084 -18.361  1.00  0.350          H  
ATOM  33704  HA  ILE B2188      13.648  -8.197 -20.689  1.00  0.370          H  
ATOM  33705  HB  ILE B2188      12.436  -6.893 -18.197  1.00  0.510          H  
ATOM  33706 1HG1 ILE B2188      12.595  -9.828 -18.935  1.00  0.510          H  
ATOM  33707 2HG1 ILE B2188      13.847  -9.023 -17.978  1.00  0.510          H  
ATOM  33708 1HG2 ILE B2188      10.300  -7.974 -18.936  1.00  0.510          H  
ATOM  33709 2HG2 ILE B2188      10.829  -6.819 -20.129  1.00  0.510          H  
ATOM  33710 3HG2 ILE B2188      11.091  -8.542 -20.397  1.00  0.510          H  
ATOM  33711 1HD1 ILE B2188      12.285 -10.214 -16.554  1.00  0.510          H  
ATOM  33712 2HD1 ILE B2188      12.193  -8.463 -16.274  1.00  0.510          H  
ATOM  33713 3HD1 ILE B2188      10.930  -9.275 -17.183  1.00  0.510          H  
ATOM  33714  N   LEU B2189      13.116  -4.975 -20.170  1.00  0.310          N  
ATOM  33715  CA  LEU B2189      12.698  -3.734 -20.804  1.00  0.320          C  
ATOM  33716  C   LEU B2189      13.606  -3.308 -21.956  1.00  0.300          C  
ATOM  33717  O   LEU B2189      13.134  -2.725 -22.937  1.00  0.290          O  
ATOM  33718  CB  LEU B2189      12.591  -2.650 -19.730  1.00  0.440          C  
ATOM  33719  CG  LEU B2189      11.418  -2.853 -18.699  1.00  0.440          C  
ATOM  33720  CD1 LEU B2189      11.569  -1.872 -17.566  1.00  0.440          C  
ATOM  33721  CD2 LEU B2189      10.051  -2.632 -19.387  1.00  0.440          C  
ATOM  33722  H   LEU B2189      13.415  -4.952 -19.190  1.00  0.370          H  
ATOM  33723  HA  LEU B2189      11.718  -3.904 -21.236  1.00  0.380          H  
ATOM  33724 1HB  LEU B2189      13.529  -2.632 -19.170  1.00  0.530          H  
ATOM  33725 2HB  LEU B2189      12.458  -1.685 -20.215  1.00  0.530          H  
ATOM  33726  HG  LEU B2189      11.466  -3.862 -18.286  1.00  0.530          H  
ATOM  33727 1HD1 LEU B2189      10.761  -2.021 -16.851  1.00  0.530          H  
ATOM  33728 2HD1 LEU B2189      12.529  -2.033 -17.070  1.00  0.530          H  
ATOM  33729 3HD1 LEU B2189      11.521  -0.850 -17.951  1.00  0.530          H  
ATOM  33730 1HD2 LEU B2189       9.259  -2.760 -18.663  1.00  0.530          H  
ATOM  33731 2HD2 LEU B2189      10.008  -1.615 -19.786  1.00  0.530          H  
ATOM  33732 3HD2 LEU B2189       9.900  -3.338 -20.193  1.00  0.530          H  
ATOM  33733  N   SER B2190      14.907  -3.585 -21.846  1.00  0.310          N  
ATOM  33734  CA  SER B2190      15.863  -3.260 -22.893  1.00  0.310          C  
ATOM  33735  C   SER B2190      15.605  -4.056 -24.182  1.00  0.290          C  
ATOM  33736  O   SER B2190      15.813  -3.541 -25.278  1.00  0.440          O  
ATOM  33737  CB  SER B2190      17.273  -3.525 -22.403  1.00  0.430          C  
ATOM  33738  OG  SER B2190      17.625  -2.646 -21.362  1.00  0.430          O  
ATOM  33739  H   SER B2190      15.267  -4.009 -20.990  1.00  0.370          H  
ATOM  33740  HA  SER B2190      15.776  -2.197 -23.117  1.00  0.370          H  
ATOM  33741 1HB  SER B2190      17.332  -4.546 -22.043  1.00  0.520          H  
ATOM  33742 2HB  SER B2190      17.971  -3.424 -23.229  1.00  0.520          H  
ATOM  33743  HG  SER B2190      17.096  -2.932 -20.594  1.00  0.520          H  
ATOM  33744  N   ARG B2191      15.194  -5.330 -24.063  1.00  0.200          N  
ATOM  33745  CA  ARG B2191      14.991  -6.175 -25.245  1.00  0.180          C  
ATOM  33746  C   ARG B2191      13.542  -6.385 -25.719  1.00  0.230          C  
ATOM  33747  O   ARG B2191      13.320  -6.642 -26.911  1.00  0.260          O  
ATOM  33748  CB  ARG B2191      15.607  -7.542 -24.993  1.00  0.260          C  
ATOM  33749  CG  ARG B2191      17.115  -7.517 -24.862  1.00  0.260          C  
ATOM  33750  CD  ARG B2191      17.715  -8.852 -24.587  1.00  0.260          C  
ATOM  33751  NE  ARG B2191      17.349  -9.378 -23.262  1.00  0.260          N  
ATOM  33752  CZ  ARG B2191      17.751 -10.577 -22.774  1.00  0.260          C  
ATOM  33753  NH1 ARG B2191      18.538 -11.353 -23.491  1.00  0.260          N  
ATOM  33754  NH2 ARG B2191      17.359 -10.981 -21.573  1.00  0.260          N  
ATOM  33755  H   ARG B2191      15.072  -5.729 -23.125  1.00  0.240          H  
ATOM  33756  HA  ARG B2191      15.534  -5.711 -26.068  1.00  0.220          H  
ATOM  33757 1HB  ARG B2191      15.200  -7.946 -24.064  1.00  0.310          H  
ATOM  33758 2HB  ARG B2191      15.335  -8.226 -25.792  1.00  0.310          H  
ATOM  33759 1HG  ARG B2191      17.550  -7.135 -25.780  1.00  0.310          H  
ATOM  33760 2HG  ARG B2191      17.363  -6.861 -24.046  1.00  0.310          H  
ATOM  33761 1HD  ARG B2191      17.375  -9.559 -25.347  1.00  0.310          H  
ATOM  33762 2HD  ARG B2191      18.796  -8.761 -24.628  1.00  0.310          H  
ATOM  33763  HE  ARG B2191      16.743  -8.804 -22.676  1.00  0.310          H  
ATOM  33764 1HH1 ARG B2191      18.845 -11.061 -24.406  1.00  0.310          H  
ATOM  33765 2HH1 ARG B2191      18.836 -12.248 -23.127  1.00  0.310          H  
ATOM  33766 1HH2 ARG B2191      16.747 -10.403 -21.015  1.00  0.310          H  
ATOM  33767 2HH2 ARG B2191      17.662 -11.877 -21.214  1.00  0.310          H  
ATOM  33768  N   LEU B2192      12.555  -6.328 -24.822  1.00  0.270          N  
ATOM  33769  CA  LEU B2192      11.187  -6.617 -25.237  1.00  0.350          C  
ATOM  33770  C   LEU B2192      10.192  -5.468 -25.114  1.00  0.370          C  
ATOM  33771  O   LEU B2192      10.170  -4.736 -24.126  1.00  0.350          O  
ATOM  33772  CB  LEU B2192      10.632  -7.761 -24.385  1.00  0.460          C  
ATOM  33773  CG  LEU B2192      11.360  -9.106 -24.405  1.00  0.460          C  
ATOM  33774  CD1 LEU B2192      10.661 -10.013 -23.390  1.00  0.460          C  
ATOM  33775  CD2 LEU B2192      11.336  -9.719 -25.823  1.00  0.460          C  
ATOM  33776  H   LEU B2192      12.736  -6.124 -23.836  1.00  0.320          H  
ATOM  33777  HA  LEU B2192      11.203  -6.907 -26.278  1.00  0.420          H  
ATOM  33778 1HB  LEU B2192      10.660  -7.429 -23.353  1.00  0.550          H  
ATOM  33779 2HB  LEU B2192       9.590  -7.928 -24.665  1.00  0.550          H  
ATOM  33780  HG  LEU B2192      12.398  -8.972 -24.090  1.00  0.550          H  
ATOM  33781 1HD1 LEU B2192      11.149 -10.976 -23.365  1.00  0.550          H  
ATOM  33782 2HD1 LEU B2192      10.704  -9.560 -22.411  1.00  0.550          H  
ATOM  33783 3HD1 LEU B2192       9.623 -10.146 -23.679  1.00  0.550          H  
ATOM  33784 1HD2 LEU B2192      11.847 -10.683 -25.814  1.00  0.550          H  
ATOM  33785 2HD2 LEU B2192      10.299  -9.865 -26.148  1.00  0.550          H  
ATOM  33786 3HD2 LEU B2192      11.839  -9.064 -26.522  1.00  0.550          H  
ATOM  33787  N   ASP B2193       9.281  -5.386 -26.078  1.00  0.420          N  
ATOM  33788  CA  ASP B2193       8.144  -4.468 -25.967  1.00  0.440          C  
ATOM  33789  C   ASP B2193       7.079  -5.082 -25.065  1.00  0.410          C  
ATOM  33790  O   ASP B2193       7.032  -6.315 -24.948  1.00  0.410          O  
ATOM  33791  CB  ASP B2193       7.581  -4.015 -27.321  1.00  0.610          C  
ATOM  33792  CG  ASP B2193       8.335  -2.845 -27.911  1.00  0.610          C  
ATOM  33793  OD1 ASP B2193       9.132  -2.247 -27.237  1.00  0.610          O  
ATOM  33794  OD2 ASP B2193       8.023  -2.471 -29.008  1.00  0.610          O  
ATOM  33795  H   ASP B2193       9.393  -5.995 -26.889  1.00  0.500          H  
ATOM  33796  HA  ASP B2193       8.526  -3.573 -25.488  1.00  0.530          H  
ATOM  33797 1HB  ASP B2193       7.668  -4.843 -28.024  1.00  0.730          H  
ATOM  33798 2HB  ASP B2193       6.538  -3.768 -27.275  1.00  0.730          H  
ATOM  33799  N   PRO B2194       6.158  -4.280 -24.475  1.00  0.400          N  
ATOM  33800  CA  PRO B2194       5.106  -4.715 -23.561  1.00  0.390          C  
ATOM  33801  C   PRO B2194       4.304  -5.978 -23.922  1.00  0.400          C  
ATOM  33802  O   PRO B2194       4.111  -6.793 -23.026  1.00  0.400          O  
ATOM  33803  CB  PRO B2194       4.217  -3.465 -23.489  1.00  0.580          C  
ATOM  33804  CG  PRO B2194       5.174  -2.319 -23.664  1.00  0.580          C  
ATOM  33805  CD  PRO B2194       6.165  -2.792 -24.691  1.00  0.580          C  
ATOM  33806  HA  PRO B2194       5.552  -4.849 -22.570  1.00  0.470          H  
ATOM  33807 1HB  PRO B2194       3.417  -3.478 -24.235  1.00  0.700          H  
ATOM  33808 2HB  PRO B2194       3.708  -3.427 -22.511  1.00  0.700          H  
ATOM  33809 1HG  PRO B2194       4.623  -1.423 -24.003  1.00  0.700          H  
ATOM  33810 2HG  PRO B2194       5.640  -2.062 -22.700  1.00  0.700          H  
ATOM  33811 1HD  PRO B2194       5.786  -2.504 -25.682  1.00  0.700          H  
ATOM  33812 2HD  PRO B2194       7.135  -2.334 -24.463  1.00  0.700          H  
ATOM  33813  N   PRO B2195       3.924  -6.290 -25.189  1.00  0.430          N  
ATOM  33814  CA  PRO B2195       3.200  -7.514 -25.523  1.00  0.440          C  
ATOM  33815  C   PRO B2195       3.882  -8.771 -24.943  1.00  0.440          C  
ATOM  33816  O   PRO B2195       3.220  -9.792 -24.742  1.00  0.450          O  
ATOM  33817  CB  PRO B2195       3.206  -7.495 -27.057  1.00  0.660          C  
ATOM  33818  CG  PRO B2195       3.235  -6.018 -27.401  1.00  0.660          C  
ATOM  33819  CD  PRO B2195       4.153  -5.416 -26.370  1.00  0.660          C  
ATOM  33820  HA  PRO B2195       2.174  -7.430 -25.148  1.00  0.530          H  
ATOM  33821 1HB  PRO B2195       4.074  -8.054 -27.439  1.00  0.790          H  
ATOM  33822 2HB  PRO B2195       2.305  -8.002 -27.438  1.00  0.790          H  
ATOM  33823 1HG  PRO B2195       3.593  -5.857 -28.434  1.00  0.790          H  
ATOM  33824 2HG  PRO B2195       2.214  -5.601 -27.357  1.00  0.790          H  
ATOM  33825 1HD  PRO B2195       5.144  -5.550 -26.763  1.00  0.790          H  
ATOM  33826 2HD  PRO B2195       3.911  -4.380 -26.192  1.00  0.790          H  
ATOM  33827  N   GLU B2196       5.198  -8.702 -24.707  1.00  0.440          N  
ATOM  33828  CA  GLU B2196       5.942  -9.820 -24.155  1.00  0.440          C  
ATOM  33829  C   GLU B2196       6.600  -9.403 -22.837  1.00  0.390          C  
ATOM  33830  O   GLU B2196       6.607 -10.172 -21.867  1.00  0.380          O  
ATOM  33831  CB  GLU B2196       6.976 -10.348 -25.158  1.00  0.620          C  
ATOM  33832  CG  GLU B2196       6.350 -10.911 -26.454  1.00  0.620          C  
ATOM  33833  CD  GLU B2196       7.354 -11.504 -27.428  1.00  0.620          C  
ATOM  33834  OE1 GLU B2196       8.504 -11.594 -27.089  1.00  0.620          O  
ATOM  33835  OE2 GLU B2196       6.956 -11.860 -28.514  1.00  0.620          O  
ATOM  33836  H   GLU B2196       5.702  -7.834 -24.887  1.00  0.530          H  
ATOM  33837  HA  GLU B2196       5.244 -10.629 -23.939  1.00  0.530          H  
ATOM  33838 1HB  GLU B2196       7.655  -9.540 -25.433  1.00  0.740          H  
ATOM  33839 2HB  GLU B2196       7.568 -11.135 -24.695  1.00  0.740          H  
ATOM  33840 1HG  GLU B2196       5.624 -11.677 -26.183  1.00  0.740          H  
ATOM  33841 2HG  GLU B2196       5.811 -10.106 -26.952  1.00  0.740          H  
ATOM  33842  N   ALA B2197       7.102  -8.162 -22.765  1.00  0.380          N  
ATOM  33843  CA  ALA B2197       7.779  -7.689 -21.563  1.00  0.360          C  
ATOM  33844  C   ALA B2197       6.850  -7.762 -20.363  1.00  0.340          C  
ATOM  33845  O   ALA B2197       7.304  -8.055 -19.261  1.00  0.330          O  
ATOM  33846  CB  ALA B2197       8.266  -6.261 -21.724  1.00  0.510          C  
ATOM  33847  H   ALA B2197       7.064  -7.553 -23.580  1.00  0.460          H  
ATOM  33848  HA  ALA B2197       8.632  -8.339 -21.379  1.00  0.430          H  
ATOM  33849 1HB  ALA B2197       8.777  -5.941 -20.825  1.00  0.610          H  
ATOM  33850 2HB  ALA B2197       8.935  -6.198 -22.553  1.00  0.610          H  
ATOM  33851 3HB  ALA B2197       7.443  -5.617 -21.897  1.00  0.610          H  
ATOM  33852  N   GLU B2198       5.551  -7.505 -20.559  1.00  0.340          N  
ATOM  33853  CA  GLU B2198       4.611  -7.535 -19.455  1.00  0.350          C  
ATOM  33854  C   GLU B2198       4.505  -8.920 -18.846  1.00  0.360          C  
ATOM  33855  O   GLU B2198       4.261  -9.040 -17.646  1.00  0.390          O  
ATOM  33856  CB  GLU B2198       3.236  -7.043 -19.885  1.00  0.490          C  
ATOM  33857  CG  GLU B2198       3.197  -5.562 -20.200  1.00  0.490          C  
ATOM  33858  CD  GLU B2198       1.864  -5.086 -20.635  1.00  0.490          C  
ATOM  33859  OE1 GLU B2198       0.975  -5.892 -20.769  1.00  0.490          O  
ATOM  33860  OE2 GLU B2198       1.723  -3.906 -20.836  1.00  0.490          O  
ATOM  33861  H   GLU B2198       5.194  -7.281 -21.494  1.00  0.410          H  
ATOM  33862  HA  GLU B2198       4.978  -6.860 -18.684  1.00  0.420          H  
ATOM  33863 1HB  GLU B2198       2.917  -7.589 -20.774  1.00  0.580          H  
ATOM  33864 2HB  GLU B2198       2.511  -7.240 -19.095  1.00  0.580          H  
ATOM  33865 1HG  GLU B2198       3.498  -5.008 -19.342  1.00  0.580          H  
ATOM  33866 2HG  GLU B2198       3.913  -5.358 -20.963  1.00  0.580          H  
ATOM  33867  N   VAL B2199       4.658  -9.973 -19.657  1.00  0.350          N  
ATOM  33868  CA  VAL B2199       4.560 -11.323 -19.153  1.00  0.360          C  
ATOM  33869  C   VAL B2199       5.766 -11.588 -18.290  1.00  0.370          C  
ATOM  33870  O   VAL B2199       5.645 -12.130 -17.190  1.00  0.380          O  
ATOM  33871  CB  VAL B2199       4.496 -12.350 -20.297  1.00  0.500          C  
ATOM  33872  CG1 VAL B2199       4.556 -13.785 -19.722  1.00  0.500          C  
ATOM  33873  CG2 VAL B2199       3.219 -12.119 -21.102  1.00  0.500          C  
ATOM  33874  H   VAL B2199       4.905  -9.846 -20.636  1.00  0.420          H  
ATOM  33875  HA  VAL B2199       3.659 -11.410 -18.545  1.00  0.430          H  
ATOM  33876  HB  VAL B2199       5.359 -12.220 -20.952  1.00  0.600          H  
ATOM  33877 1HG1 VAL B2199       4.517 -14.500 -20.541  1.00  0.600          H  
ATOM  33878 2HG1 VAL B2199       5.482 -13.932 -19.167  1.00  0.600          H  
ATOM  33879 3HG1 VAL B2199       3.710 -13.945 -19.058  1.00  0.600          H  
ATOM  33880 1HG2 VAL B2199       3.169 -12.835 -21.923  1.00  0.600          H  
ATOM  33881 2HG2 VAL B2199       2.354 -12.247 -20.456  1.00  0.600          H  
ATOM  33882 3HG2 VAL B2199       3.219 -11.105 -21.511  1.00  0.600          H  
ATOM  33883  N   GLN B2200       6.935 -11.211 -18.804  1.00  0.350          N  
ATOM  33884  CA  GLN B2200       8.176 -11.452 -18.093  1.00  0.360          C  
ATOM  33885  C   GLN B2200       8.205 -10.672 -16.773  1.00  0.360          C  
ATOM  33886  O   GLN B2200       8.640 -11.195 -15.737  1.00  0.380          O  
ATOM  33887  CB  GLN B2200       9.338 -11.024 -18.983  1.00  0.500          C  
ATOM  33888  CG  GLN B2200       9.470 -11.810 -20.259  1.00  0.500          C  
ATOM  33889  CD  GLN B2200       9.687 -13.224 -19.996  1.00  0.500          C  
ATOM  33890  OE1 GLN B2200      10.472 -13.532 -19.101  1.00  0.500          O  
ATOM  33891  NE2 GLN B2200       9.028 -14.110 -20.729  1.00  0.500          N  
ATOM  33892  H   GLN B2200       6.935 -10.772 -19.732  1.00  0.420          H  
ATOM  33893  HA  GLN B2200       8.251 -12.513 -17.863  1.00  0.430          H  
ATOM  33894 1HB  GLN B2200       9.210  -9.986 -19.252  1.00  0.600          H  
ATOM  33895 2HB  GLN B2200      10.269 -11.123 -18.442  1.00  0.600          H  
ATOM  33896 1HG  GLN B2200       8.563 -11.697 -20.855  1.00  0.600          H  
ATOM  33897 2HG  GLN B2200      10.328 -11.435 -20.807  1.00  0.600          H  
ATOM  33898 1HE2 GLN B2200       9.158 -15.093 -20.574  1.00  0.600          H  
ATOM  33899 2HE2 GLN B2200       8.399 -13.803 -21.448  1.00  0.600          H  
ATOM  33900  N   ILE B2201       7.669  -9.449 -16.795  1.00  0.360          N  
ATOM  33901  CA  ILE B2201       7.605  -8.631 -15.603  1.00  0.380          C  
ATOM  33902  C   ILE B2201       6.590  -9.219 -14.641  1.00  0.380          C  
ATOM  33903  O   ILE B2201       6.873  -9.307 -13.452  1.00  0.380          O  
ATOM  33904  CB  ILE B2201       7.320  -7.153 -15.898  1.00  0.520          C  
ATOM  33905  CG1 ILE B2201       8.516  -6.573 -16.660  1.00  0.520          C  
ATOM  33906  CG2 ILE B2201       7.121  -6.410 -14.563  1.00  0.520          C  
ATOM  33907  CD1 ILE B2201       8.294  -5.222 -17.271  1.00  0.520          C  
ATOM  33908  H   ILE B2201       7.340  -9.063 -17.684  1.00  0.430          H  
ATOM  33909  HA  ILE B2201       8.579  -8.668 -15.118  1.00  0.460          H  
ATOM  33910  HB  ILE B2201       6.438  -7.058 -16.530  1.00  0.630          H  
ATOM  33911 1HG1 ILE B2201       9.351  -6.516 -15.997  1.00  0.630          H  
ATOM  33912 2HG1 ILE B2201       8.766  -7.255 -17.449  1.00  0.630          H  
ATOM  33913 1HG2 ILE B2201       6.945  -5.375 -14.730  1.00  0.630          H  
ATOM  33914 2HG2 ILE B2201       6.277  -6.823 -14.049  1.00  0.630          H  
ATOM  33915 3HG2 ILE B2201       8.004  -6.521 -13.944  1.00  0.630          H  
ATOM  33916 1HD1 ILE B2201       9.200  -4.938 -17.791  1.00  0.630          H  
ATOM  33917 2HD1 ILE B2201       7.466  -5.278 -17.982  1.00  0.630          H  
ATOM  33918 3HD1 ILE B2201       8.069  -4.482 -16.511  1.00  0.630          H  
ATOM  33919  N   ASP B2202       5.401  -9.616 -15.114  1.00  0.370          N  
ATOM  33920  CA  ASP B2202       4.408 -10.177 -14.212  1.00  0.370          C  
ATOM  33921  C   ASP B2202       4.973 -11.427 -13.522  1.00  0.370          C  
ATOM  33922  O   ASP B2202       4.700 -11.656 -12.337  1.00  0.370          O  
ATOM  33923  CB  ASP B2202       3.105 -10.479 -14.970  1.00  0.520          C  
ATOM  33924  CG  ASP B2202       1.926 -10.835 -14.056  1.00  0.520          C  
ATOM  33925  OD1 ASP B2202       1.560  -9.999 -13.239  1.00  0.520          O  
ATOM  33926  OD2 ASP B2202       1.391 -11.912 -14.193  1.00  0.520          O  
ATOM  33927  H   ASP B2202       5.156  -9.508 -16.100  1.00  0.440          H  
ATOM  33928  HA  ASP B2202       4.181  -9.436 -13.449  1.00  0.440          H  
ATOM  33929 1HB  ASP B2202       2.833  -9.611 -15.572  1.00  0.620          H  
ATOM  33930 2HB  ASP B2202       3.284 -11.304 -15.666  1.00  0.620          H  
ATOM  33931  N   ARG B2203       5.797 -12.228 -14.225  1.00  0.380          N  
ATOM  33932  CA  ARG B2203       6.414 -13.377 -13.569  1.00  0.390          C  
ATOM  33933  C   ARG B2203       7.308 -12.905 -12.409  1.00  0.380          C  
ATOM  33934  O   ARG B2203       7.219 -13.446 -11.296  1.00  0.380          O  
ATOM  33935  CB  ARG B2203       7.233 -14.203 -14.561  1.00  0.540          C  
ATOM  33936  CG  ARG B2203       6.406 -15.020 -15.566  1.00  0.540          C  
ATOM  33937  CD  ARG B2203       7.269 -15.780 -16.525  1.00  0.540          C  
ATOM  33938  NE  ARG B2203       6.476 -16.506 -17.532  1.00  0.540          N  
ATOM  33939  CZ  ARG B2203       5.934 -17.748 -17.374  1.00  0.540          C  
ATOM  33940  NH1 ARG B2203       6.100 -18.425 -16.249  1.00  0.540          N  
ATOM  33941  NH2 ARG B2203       5.231 -18.294 -18.359  1.00  0.540          N  
ATOM  33942  H   ARG B2203       5.940 -12.052 -15.227  1.00  0.460          H  
ATOM  33943  HA  ARG B2203       5.625 -14.010 -13.165  1.00  0.470          H  
ATOM  33944 1HB  ARG B2203       7.875 -13.543 -15.135  1.00  0.650          H  
ATOM  33945 2HB  ARG B2203       7.882 -14.894 -14.017  1.00  0.650          H  
ATOM  33946 1HG  ARG B2203       5.799 -15.735 -15.017  1.00  0.650          H  
ATOM  33947 2HG  ARG B2203       5.757 -14.362 -16.132  1.00  0.650          H  
ATOM  33948 1HD  ARG B2203       7.923 -15.079 -17.050  1.00  0.650          H  
ATOM  33949 2HD  ARG B2203       7.876 -16.490 -15.979  1.00  0.650          H  
ATOM  33950  HE  ARG B2203       6.319 -16.040 -18.415  1.00  0.650          H  
ATOM  33951 1HH1 ARG B2203       6.637 -18.041 -15.482  1.00  0.650          H  
ATOM  33952 2HH1 ARG B2203       5.702 -19.349 -16.139  1.00  0.650          H  
ATOM  33953 1HH2 ARG B2203       5.097 -17.803 -19.231  1.00  0.650          H  
ATOM  33954 2HH2 ARG B2203       4.831 -19.212 -18.237  1.00  0.650          H  
ATOM  33955  N   LEU B2204       8.119 -11.851 -12.642  1.00  0.370          N  
ATOM  33956  CA  LEU B2204       8.988 -11.341 -11.581  1.00  0.360          C  
ATOM  33957  C   LEU B2204       8.191 -10.687 -10.457  1.00  0.360          C  
ATOM  33958  O   LEU B2204       8.554 -10.824  -9.286  1.00  0.370          O  
ATOM  33959  CB  LEU B2204      10.005 -10.306 -12.097  1.00  0.510          C  
ATOM  33960  CG  LEU B2204      11.101 -10.793 -13.095  1.00  0.510          C  
ATOM  33961  CD1 LEU B2204      11.970  -9.592 -13.481  1.00  0.510          C  
ATOM  33962  CD2 LEU B2204      11.924 -11.910 -12.517  1.00  0.510          C  
ATOM  33963  H   LEU B2204       8.177 -11.471 -13.596  1.00  0.440          H  
ATOM  33964  HA  LEU B2204       9.517 -12.181 -11.143  1.00  0.430          H  
ATOM  33965 1HB  LEU B2204       9.443  -9.515 -12.599  1.00  0.610          H  
ATOM  33966 2HB  LEU B2204      10.513  -9.866 -11.239  1.00  0.610          H  
ATOM  33967  HG  LEU B2204      10.617 -11.156 -14.004  1.00  0.610          H  
ATOM  33968 1HD1 LEU B2204      12.725  -9.899 -14.199  1.00  0.610          H  
ATOM  33969 2HD1 LEU B2204      11.341  -8.838 -13.920  1.00  0.610          H  
ATOM  33970 3HD1 LEU B2204      12.467  -9.188 -12.598  1.00  0.610          H  
ATOM  33971 1HD2 LEU B2204      12.644 -12.216 -13.264  1.00  0.610          H  
ATOM  33972 2HD2 LEU B2204      12.441 -11.582 -11.612  1.00  0.610          H  
ATOM  33973 3HD2 LEU B2204      11.293 -12.753 -12.299  1.00  0.610          H  
ATOM  33974  N   ILE B2205       7.105  -9.979 -10.794  1.00  0.350          N  
ATOM  33975  CA  ILE B2205       6.292  -9.348  -9.769  1.00  0.350          C  
ATOM  33976  C   ILE B2205       5.665 -10.427  -8.917  1.00  0.360          C  
ATOM  33977  O   ILE B2205       5.754 -10.376  -7.698  1.00  0.350          O  
ATOM  33978  CB  ILE B2205       5.187  -8.389 -10.321  1.00  0.490          C  
ATOM  33979  CG1 ILE B2205       5.811  -7.091 -10.977  1.00  0.490          C  
ATOM  33980  CG2 ILE B2205       4.215  -8.040  -9.207  1.00  0.490          C  
ATOM  33981  CD1 ILE B2205       4.810  -6.223 -11.771  1.00  0.490          C  
ATOM  33982  H   ILE B2205       6.872  -9.876 -11.779  1.00  0.420          H  
ATOM  33983  HA  ILE B2205       6.942  -8.758  -9.133  1.00  0.420          H  
ATOM  33984  HB  ILE B2205       4.639  -8.899 -11.112  1.00  0.590          H  
ATOM  33985 1HG1 ILE B2205       6.223  -6.467 -10.218  1.00  0.590          H  
ATOM  33986 2HG1 ILE B2205       6.615  -7.396 -11.644  1.00  0.590          H  
ATOM  33987 1HG2 ILE B2205       3.434  -7.402  -9.575  1.00  0.590          H  
ATOM  33988 2HG2 ILE B2205       3.771  -8.939  -8.841  1.00  0.590          H  
ATOM  33989 3HG2 ILE B2205       4.738  -7.548  -8.404  1.00  0.590          H  
ATOM  33990 1HD1 ILE B2205       5.329  -5.352 -12.186  1.00  0.590          H  
ATOM  33991 2HD1 ILE B2205       4.380  -6.809 -12.583  1.00  0.590          H  
ATOM  33992 3HD1 ILE B2205       4.019  -5.873 -11.128  1.00  0.590          H  
ATOM  33993  N   THR B2206       5.069 -11.442  -9.536  1.00  0.370          N  
ATOM  33994  CA  THR B2206       4.416 -12.494  -8.776  1.00  0.390          C  
ATOM  33995  C   THR B2206       5.401 -13.101  -7.804  1.00  0.390          C  
ATOM  33996  O   THR B2206       5.110 -13.244  -6.612  1.00  0.390          O  
ATOM  33997  CB  THR B2206       3.868 -13.597  -9.702  1.00  0.540          C  
ATOM  33998  OG1 THR B2206       2.904 -13.037 -10.601  1.00  0.540          O  
ATOM  33999  CG2 THR B2206       3.192 -14.678  -8.854  1.00  0.540          C  
ATOM  34000  H   THR B2206       5.032 -11.468 -10.555  1.00  0.440          H  
ATOM  34001  HA  THR B2206       3.593 -12.072  -8.220  1.00  0.470          H  
ATOM  34002  HB  THR B2206       4.683 -14.033 -10.282  1.00  0.650          H  
ATOM  34003  HG1 THR B2206       3.367 -12.468 -11.265  1.00  0.650          H  
ATOM  34004 1HG2 THR B2206       2.797 -15.454  -9.504  1.00  0.650          H  
ATOM  34005 2HG2 THR B2206       3.915 -15.112  -8.178  1.00  0.650          H  
ATOM  34006 3HG2 THR B2206       2.379 -14.235  -8.281  1.00  0.650          H  
ATOM  34007  N   GLY B2207       6.582 -13.419  -8.309  1.00  0.380          N  
ATOM  34008  CA  GLY B2207       7.643 -13.998  -7.530  1.00  0.380          C  
ATOM  34009  C   GLY B2207       8.045 -13.144  -6.337  1.00  0.350          C  
ATOM  34010  O   GLY B2207       8.130 -13.635  -5.205  1.00  0.370          O  
ATOM  34011  H   GLY B2207       6.750 -13.285  -9.312  1.00  0.460          H  
ATOM  34012 1HA  GLY B2207       7.373 -15.004  -7.211  1.00  0.460          H  
ATOM  34013 2HA  GLY B2207       8.481 -14.070  -8.196  1.00  0.460          H  
ATOM  34014  N   ARG B2208       8.349 -11.876  -6.596  1.00  0.310          N  
ATOM  34015  CA  ARG B2208       8.763 -10.962  -5.550  1.00  0.280          C  
ATOM  34016  C   ARG B2208       7.644 -10.709  -4.526  1.00  0.290          C  
ATOM  34017  O   ARG B2208       7.931 -10.570  -3.333  1.00  0.270          O  
ATOM  34018  CB  ARG B2208       9.293  -9.701  -6.180  1.00  0.400          C  
ATOM  34019  CG  ARG B2208      10.615  -9.946  -6.875  1.00  0.400          C  
ATOM  34020  CD  ARG B2208      11.143  -8.791  -7.587  1.00  0.400          C  
ATOM  34021  NE  ARG B2208      12.402  -9.130  -8.198  1.00  0.400          N  
ATOM  34022  CZ  ARG B2208      13.129  -8.360  -9.026  1.00  0.400          C  
ATOM  34023  NH1 ARG B2208      12.743  -7.149  -9.412  1.00  0.400          N  
ATOM  34024  NH2 ARG B2208      14.289  -8.827  -9.461  1.00  0.400          N  
ATOM  34025  H   ARG B2208       8.285 -11.535  -7.561  1.00  0.370          H  
ATOM  34026  HA  ARG B2208       9.597 -11.423  -5.025  1.00  0.340          H  
ATOM  34027 1HB  ARG B2208       8.576  -9.321  -6.909  1.00  0.480          H  
ATOM  34028 2HB  ARG B2208       9.453  -8.949  -5.425  1.00  0.480          H  
ATOM  34029 1HG  ARG B2208      11.354 -10.249  -6.133  1.00  0.480          H  
ATOM  34030 2HG  ARG B2208      10.490 -10.748  -7.598  1.00  0.480          H  
ATOM  34031 1HD  ARG B2208      10.444  -8.467  -8.361  1.00  0.480          H  
ATOM  34032 2HD  ARG B2208      11.322  -7.990  -6.880  1.00  0.480          H  
ATOM  34033  HE  ARG B2208      12.787 -10.039  -7.970  1.00  0.480          H  
ATOM  34034 1HH1 ARG B2208      11.854  -6.711  -9.100  1.00  0.480          H  
ATOM  34035 2HH1 ARG B2208      13.362  -6.636 -10.016  1.00  0.480          H  
ATOM  34036 1HH2 ARG B2208      14.643  -9.751  -9.155  1.00  0.480          H  
ATOM  34037 2HH2 ARG B2208      14.865  -8.279 -10.090  1.00  0.480          H  
ATOM  34038  N   LEU B2209       6.376 -10.660  -4.969  1.00  0.330          N  
ATOM  34039  CA  LEU B2209       5.253 -10.476  -4.046  1.00  0.360          C  
ATOM  34040  C   LEU B2209       5.220 -11.674  -3.090  1.00  0.380          C  
ATOM  34041  O   LEU B2209       5.050 -11.507  -1.879  1.00  0.380          O  
ATOM  34042  CB  LEU B2209       3.906 -10.452  -4.815  1.00  0.490          C  
ATOM  34043  CG  LEU B2209       3.579  -9.243  -5.762  1.00  0.490          C  
ATOM  34044  CD1 LEU B2209       2.397  -9.608  -6.586  1.00  0.490          C  
ATOM  34045  CD2 LEU B2209       3.189  -8.055  -5.052  1.00  0.490          C  
ATOM  34046  H   LEU B2209       6.195 -10.719  -5.973  1.00  0.400          H  
ATOM  34047  HA  LEU B2209       5.396  -9.560  -3.478  1.00  0.430          H  
ATOM  34048 1HB  LEU B2209       3.873 -11.343  -5.434  1.00  0.590          H  
ATOM  34049 2HB  LEU B2209       3.099 -10.527  -4.089  1.00  0.590          H  
ATOM  34050  HG  LEU B2209       4.433  -9.026  -6.362  1.00  0.590          H  
ATOM  34051 1HD1 LEU B2209       2.162  -8.791  -7.236  1.00  0.590          H  
ATOM  34052 2HD1 LEU B2209       2.605 -10.476  -7.168  1.00  0.590          H  
ATOM  34053 3HD1 LEU B2209       1.545  -9.808  -5.938  1.00  0.590          H  
ATOM  34054 1HD2 LEU B2209       2.959  -7.270  -5.758  1.00  0.590          H  
ATOM  34055 2HD2 LEU B2209       2.322  -8.304  -4.532  1.00  0.590          H  
ATOM  34056 3HD2 LEU B2209       3.957  -7.724  -4.380  1.00  0.590          H  
ATOM  34057  N   GLN B2210       5.436 -12.885  -3.634  1.00  0.410          N  
ATOM  34058  CA  GLN B2210       5.454 -14.116  -2.844  1.00  0.440          C  
ATOM  34059  C   GLN B2210       6.601 -14.088  -1.823  1.00  0.390          C  
ATOM  34060  O   GLN B2210       6.410 -14.506  -0.668  1.00  0.400          O  
ATOM  34061  CB  GLN B2210       5.575 -15.338  -3.771  1.00  0.600          C  
ATOM  34062  CG  GLN B2210       4.319 -15.640  -4.634  1.00  0.600          C  
ATOM  34063  CD  GLN B2210       4.605 -16.702  -5.710  1.00  0.600          C  
ATOM  34064  OE1 GLN B2210       5.769 -17.079  -5.903  1.00  0.600          O  
ATOM  34065  NE2 GLN B2210       3.573 -17.178  -6.413  1.00  0.600          N  
ATOM  34066  H   GLN B2210       5.518 -12.946  -4.656  1.00  0.490          H  
ATOM  34067  HA  GLN B2210       4.516 -14.187  -2.297  1.00  0.530          H  
ATOM  34068 1HB  GLN B2210       6.403 -15.191  -4.451  1.00  0.720          H  
ATOM  34069 2HB  GLN B2210       5.798 -16.223  -3.179  1.00  0.720          H  
ATOM  34070 1HG  GLN B2210       3.539 -16.028  -3.983  1.00  0.720          H  
ATOM  34071 2HG  GLN B2210       3.971 -14.737  -5.112  1.00  0.720          H  
ATOM  34072 1HE2 GLN B2210       3.731 -17.871  -7.120  1.00  0.720          H  
ATOM  34073 2HE2 GLN B2210       2.607 -16.861  -6.246  1.00  0.720          H  
ATOM  34074  N   SER B2211       7.775 -13.562  -2.227  1.00  0.350          N  
ATOM  34075  CA  SER B2211       8.919 -13.434  -1.320  1.00  0.320          C  
ATOM  34076  C   SER B2211       8.566 -12.512  -0.159  1.00  0.290          C  
ATOM  34077  O   SER B2211       8.852 -12.828   1.005  1.00  0.280          O  
ATOM  34078  CB  SER B2211      10.121 -12.815  -2.026  1.00  0.460          C  
ATOM  34079  OG  SER B2211      10.625 -13.631  -3.026  1.00  0.460          O  
ATOM  34080  H   SER B2211       7.887 -13.317  -3.218  1.00  0.420          H  
ATOM  34081  HA  SER B2211       9.179 -14.417  -0.931  1.00  0.380          H  
ATOM  34082 1HB  SER B2211       9.841 -11.861  -2.448  1.00  0.550          H  
ATOM  34083 2HB  SER B2211      10.900 -12.613  -1.298  1.00  0.550          H  
ATOM  34084  HG  SER B2211      11.304 -13.108  -3.461  1.00  0.550          H  
ATOM  34085  N   LEU B2212       7.911 -11.384  -0.466  1.00  0.270          N  
ATOM  34086  CA  LEU B2212       7.516 -10.456   0.582  1.00  0.270          C  
ATOM  34087  C   LEU B2212       6.469 -11.047   1.507  1.00  0.290          C  
ATOM  34088  O   LEU B2212       6.545 -10.833   2.717  1.00  0.290          O  
ATOM  34089  CB  LEU B2212       7.003  -9.133  -0.000  1.00  0.380          C  
ATOM  34090  CG  LEU B2212       8.056  -8.215  -0.692  1.00  0.380          C  
ATOM  34091  CD1 LEU B2212       7.338  -7.020  -1.375  1.00  0.380          C  
ATOM  34092  CD2 LEU B2212       9.070  -7.707   0.352  1.00  0.380          C  
ATOM  34093  H   LEU B2212       7.748 -11.157  -1.454  1.00  0.320          H  
ATOM  34094  HA  LEU B2212       8.387 -10.257   1.191  1.00  0.320          H  
ATOM  34095 1HB  LEU B2212       6.229  -9.364  -0.735  1.00  0.450          H  
ATOM  34096 2HB  LEU B2212       6.551  -8.572   0.804  1.00  0.450          H  
ATOM  34097  HG  LEU B2212       8.572  -8.782  -1.462  1.00  0.450          H  
ATOM  34098 1HD1 LEU B2212       8.057  -6.381  -1.870  1.00  0.450          H  
ATOM  34099 2HD1 LEU B2212       6.629  -7.397  -2.109  1.00  0.450          H  
ATOM  34100 3HD1 LEU B2212       6.817  -6.436  -0.638  1.00  0.450          H  
ATOM  34101 1HD2 LEU B2212       9.798  -7.066  -0.131  1.00  0.450          H  
ATOM  34102 2HD2 LEU B2212       8.538  -7.148   1.116  1.00  0.450          H  
ATOM  34103 3HD2 LEU B2212       9.593  -8.520   0.815  1.00  0.450          H  
ATOM  34104  N   GLN B2213       5.499 -11.804   0.975  1.00  0.320          N  
ATOM  34105  CA  GLN B2213       4.507 -12.400   1.862  1.00  0.350          C  
ATOM  34106  C   GLN B2213       5.160 -13.432   2.760  1.00  0.350          C  
ATOM  34107  O   GLN B2213       4.758 -13.587   3.919  1.00  0.350          O  
ATOM  34108  CB  GLN B2213       3.342 -13.036   1.108  1.00  0.480          C  
ATOM  34109  CG  GLN B2213       2.219 -13.557   2.027  1.00  0.480          C  
ATOM  34110  CD  GLN B2213       1.600 -12.451   2.882  1.00  0.480          C  
ATOM  34111  OE1 GLN B2213       1.270 -11.367   2.395  1.00  0.480          O  
ATOM  34112  NE2 GLN B2213       1.435 -12.736   4.172  1.00  0.480          N  
ATOM  34113  H   GLN B2213       5.433 -11.914  -0.043  1.00  0.380          H  
ATOM  34114  HA  GLN B2213       4.106 -11.611   2.495  1.00  0.420          H  
ATOM  34115 1HB  GLN B2213       2.916 -12.340   0.436  1.00  0.570          H  
ATOM  34116 2HB  GLN B2213       3.715 -13.871   0.512  1.00  0.570          H  
ATOM  34117 1HG  GLN B2213       1.427 -13.973   1.404  1.00  0.570          H  
ATOM  34118 2HG  GLN B2213       2.607 -14.330   2.689  1.00  0.570          H  
ATOM  34119 1HE2 GLN B2213       1.026 -12.063   4.787  1.00  0.570          H  
ATOM  34120 2HE2 GLN B2213       1.709 -13.641   4.530  1.00  0.570          H  
ATOM  34121  N   THR B2214       6.142 -14.164   2.226  1.00  0.340          N  
ATOM  34122  CA  THR B2214       6.845 -15.172   2.997  1.00  0.350          C  
ATOM  34123  C   THR B2214       7.544 -14.483   4.162  1.00  0.330          C  
ATOM  34124  O   THR B2214       7.413 -14.916   5.309  1.00  0.360          O  
ATOM  34125  CB  THR B2214       7.864 -15.930   2.121  1.00  0.490          C  
ATOM  34126  OG1 THR B2214       7.165 -16.595   1.049  1.00  0.490          O  
ATOM  34127  CG2 THR B2214       8.605 -16.970   2.971  1.00  0.490          C  
ATOM  34128  H   THR B2214       6.374 -14.045   1.236  1.00  0.410          H  
ATOM  34129  HA  THR B2214       6.123 -15.884   3.393  1.00  0.420          H  
ATOM  34130  HB  THR B2214       8.581 -15.234   1.698  1.00  0.580          H  
ATOM  34131  HG1 THR B2214       6.827 -15.920   0.410  1.00  0.580          H  
ATOM  34132 1HG2 THR B2214       9.312 -17.509   2.343  1.00  0.580          H  
ATOM  34133 2HG2 THR B2214       9.145 -16.479   3.781  1.00  0.580          H  
ATOM  34134 3HG2 THR B2214       7.891 -17.664   3.387  1.00  0.580          H  
ATOM  34135  N   TYR B2215       8.248 -13.380   3.867  1.00  0.290          N  
ATOM  34136  CA  TYR B2215       8.930 -12.580   4.878  1.00  0.270          C  
ATOM  34137  C   TYR B2215       7.976 -12.084   5.937  1.00  0.270          C  
ATOM  34138  O   TYR B2215       8.232 -12.272   7.125  1.00  0.270          O  
ATOM  34139  CB  TYR B2215       9.630 -11.386   4.232  1.00  0.390          C  
ATOM  34140  CG  TYR B2215      10.220 -10.340   5.190  1.00  0.390          C  
ATOM  34141  CD1 TYR B2215      11.460 -10.530   5.774  1.00  0.390          C  
ATOM  34142  CD2 TYR B2215       9.508  -9.157   5.447  1.00  0.390          C  
ATOM  34143  CE1 TYR B2215      11.986  -9.553   6.611  1.00  0.390          C  
ATOM  34144  CE2 TYR B2215      10.036  -8.192   6.279  1.00  0.390          C  
ATOM  34145  CZ  TYR B2215      11.268  -8.385   6.861  1.00  0.390          C  
ATOM  34146  OH  TYR B2215      11.802  -7.422   7.694  1.00  0.390          O  
ATOM  34147  H   TYR B2215       8.332 -13.104   2.882  1.00  0.350          H  
ATOM  34148  HA  TYR B2215       9.675 -13.208   5.367  1.00  0.320          H  
ATOM  34149 1HB  TYR B2215      10.444 -11.772   3.632  1.00  0.460          H  
ATOM  34150 2HB  TYR B2215       8.947 -10.881   3.559  1.00  0.460          H  
ATOM  34151  HD1 TYR B2215      12.021 -11.440   5.568  1.00  0.460          H  
ATOM  34152  HD2 TYR B2215       8.539  -8.998   4.985  1.00  0.460          H  
ATOM  34153  HE1 TYR B2215      12.963  -9.693   7.067  1.00  0.460          H  
ATOM  34154  HE2 TYR B2215       9.480  -7.275   6.474  1.00  0.460          H  
ATOM  34155  HH  TYR B2215      12.650  -7.740   8.035  1.00  0.460          H  
ATOM  34156  N   VAL B2216       6.872 -11.458   5.517  1.00  0.280          N  
ATOM  34157  CA  VAL B2216       5.921 -10.917   6.466  1.00  0.280          C  
ATOM  34158  C   VAL B2216       5.335 -12.030   7.314  1.00  0.300          C  
ATOM  34159  O   VAL B2216       5.211 -11.867   8.525  1.00  0.280          O  
ATOM  34160  CB  VAL B2216       4.823 -10.092   5.762  1.00  0.390          C  
ATOM  34161  CG1 VAL B2216       3.717  -9.704   6.724  1.00  0.390          C  
ATOM  34162  CG2 VAL B2216       5.447  -8.833   5.235  1.00  0.390          C  
ATOM  34163  H   VAL B2216       6.718 -11.337   4.511  1.00  0.340          H  
ATOM  34164  HA  VAL B2216       6.458 -10.237   7.126  1.00  0.340          H  
ATOM  34165  HB  VAL B2216       4.382 -10.679   4.950  1.00  0.470          H  
ATOM  34166 1HG1 VAL B2216       2.981  -9.118   6.183  1.00  0.470          H  
ATOM  34167 2HG1 VAL B2216       3.235 -10.591   7.135  1.00  0.470          H  
ATOM  34168 3HG1 VAL B2216       4.137  -9.104   7.535  1.00  0.470          H  
ATOM  34169 1HG2 VAL B2216       4.695  -8.220   4.764  1.00  0.470          H  
ATOM  34170 2HG2 VAL B2216       5.869  -8.296   6.052  1.00  0.470          H  
ATOM  34171 3HG2 VAL B2216       6.228  -9.073   4.523  1.00  0.470          H  
ATOM  34172  N   THR B2217       4.974 -13.154   6.705  1.00  0.330          N  
ATOM  34173  CA  THR B2217       4.415 -14.259   7.455  1.00  0.350          C  
ATOM  34174  C   THR B2217       5.390 -14.708   8.532  1.00  0.330          C  
ATOM  34175  O   THR B2217       4.993 -14.905   9.687  1.00  0.330          O  
ATOM  34176  CB  THR B2217       4.088 -15.436   6.521  1.00  0.480          C  
ATOM  34177  OG1 THR B2217       3.108 -15.008   5.561  1.00  0.480          O  
ATOM  34178  CG2 THR B2217       3.557 -16.597   7.316  1.00  0.480          C  
ATOM  34179  H   THR B2217       5.073 -13.247   5.697  1.00  0.400          H  
ATOM  34180  HA  THR B2217       3.496 -13.927   7.937  1.00  0.420          H  
ATOM  34181  HB  THR B2217       4.987 -15.744   5.987  1.00  0.580          H  
ATOM  34182  HG1 THR B2217       3.564 -14.395   4.937  1.00  0.580          H  
ATOM  34183 1HG2 THR B2217       3.328 -17.399   6.625  1.00  0.580          H  
ATOM  34184 2HG2 THR B2217       4.298 -16.938   8.030  1.00  0.580          H  
ATOM  34185 3HG2 THR B2217       2.664 -16.295   7.845  1.00  0.580          H  
ATOM  34186  N   GLN B2218       6.669 -14.862   8.171  1.00  0.330          N  
ATOM  34187  CA  GLN B2218       7.667 -15.269   9.142  1.00  0.320          C  
ATOM  34188  C   GLN B2218       7.834 -14.229  10.245  1.00  0.280          C  
ATOM  34189  O   GLN B2218       7.958 -14.601  11.416  1.00  0.270          O  
ATOM  34190  CB  GLN B2218       9.018 -15.477   8.469  1.00  0.450          C  
ATOM  34191  CG  GLN B2218       9.109 -16.671   7.560  1.00  0.450          C  
ATOM  34192  CD  GLN B2218      10.438 -16.697   6.851  1.00  0.450          C  
ATOM  34193  OE1 GLN B2218      11.178 -15.705   6.863  1.00  0.450          O  
ATOM  34194  NE2 GLN B2218      10.757 -17.819   6.241  1.00  0.450          N  
ATOM  34195  H   GLN B2218       6.939 -14.721   7.191  1.00  0.400          H  
ATOM  34196  HA  GLN B2218       7.344 -16.203   9.598  1.00  0.380          H  
ATOM  34197 1HB  GLN B2218       9.245 -14.595   7.868  1.00  0.540          H  
ATOM  34198 2HB  GLN B2218       9.794 -15.563   9.226  1.00  0.540          H  
ATOM  34199 1HG  GLN B2218       9.018 -17.576   8.158  1.00  0.540          H  
ATOM  34200 2HG  GLN B2218       8.317 -16.633   6.823  1.00  0.540          H  
ATOM  34201 1HE2 GLN B2218      11.630 -17.899   5.767  1.00  0.540          H  
ATOM  34202 2HE2 GLN B2218      10.134 -18.597   6.257  1.00  0.540          H  
ATOM  34203  N   GLN B2219       7.815 -12.928   9.893  1.00  0.260          N  
ATOM  34204  CA  GLN B2219       7.964 -11.875  10.897  1.00  0.240          C  
ATOM  34205  C   GLN B2219       6.784 -11.887  11.857  1.00  0.240          C  
ATOM  34206  O   GLN B2219       6.963 -11.650  13.048  1.00  0.230          O  
ATOM  34207  CB  GLN B2219       8.078 -10.482  10.248  1.00  0.340          C  
ATOM  34208  CG  GLN B2219       9.358 -10.251   9.424  1.00  0.340          C  
ATOM  34209  CD  GLN B2219      10.633 -10.246  10.224  1.00  0.340          C  
ATOM  34210  OE1 GLN B2219      10.862  -9.408  11.097  1.00  0.340          O  
ATOM  34211  NE2 GLN B2219      11.489 -11.216   9.931  1.00  0.340          N  
ATOM  34212  H   GLN B2219       7.757 -12.684   8.900  1.00  0.310          H  
ATOM  34213  HA  GLN B2219       8.869 -12.069  11.471  1.00  0.290          H  
ATOM  34214 1HB  GLN B2219       7.226 -10.330   9.583  1.00  0.410          H  
ATOM  34215 2HB  GLN B2219       8.030  -9.717  11.021  1.00  0.410          H  
ATOM  34216 1HG  GLN B2219       9.457 -11.030   8.698  1.00  0.410          H  
ATOM  34217 2HG  GLN B2219       9.267  -9.292   8.925  1.00  0.410          H  
ATOM  34218 1HE2 GLN B2219      12.356 -11.301  10.419  1.00  0.410          H  
ATOM  34219 2HE2 GLN B2219      11.265 -11.884   9.219  1.00  0.410          H  
ATOM  34220  N   LEU B2220       5.578 -12.153  11.352  1.00  0.240          N  
ATOM  34221  CA  LEU B2220       4.392 -12.218  12.195  1.00  0.240          C  
ATOM  34222  C   LEU B2220       4.437 -13.413  13.148  1.00  0.230          C  
ATOM  34223  O   LEU B2220       4.092 -13.269  14.327  1.00  0.220          O  
ATOM  34224  CB  LEU B2220       3.143 -12.237  11.313  1.00  0.340          C  
ATOM  34225  CG  LEU B2220       2.475 -10.870  11.002  1.00  0.340          C  
ATOM  34226  CD1 LEU B2220       3.496  -9.855  10.419  1.00  0.340          C  
ATOM  34227  CD2 LEU B2220       1.346 -11.119  10.005  1.00  0.340          C  
ATOM  34228  H   LEU B2220       5.486 -12.261  10.336  1.00  0.290          H  
ATOM  34229  HA  LEU B2220       4.360 -11.318  12.803  1.00  0.290          H  
ATOM  34230 1HB  LEU B2220       3.397 -12.717  10.367  1.00  0.400          H  
ATOM  34231 2HB  LEU B2220       2.411 -12.829  11.804  1.00  0.400          H  
ATOM  34232  HG  LEU B2220       2.065 -10.462  11.908  1.00  0.400          H  
ATOM  34233 1HD1 LEU B2220       3.006  -8.915  10.221  1.00  0.400          H  
ATOM  34234 2HD1 LEU B2220       4.299  -9.679  11.116  1.00  0.400          H  
ATOM  34235 3HD1 LEU B2220       3.900 -10.234   9.526  1.00  0.400          H  
ATOM  34236 1HD2 LEU B2220       0.840 -10.184   9.785  1.00  0.400          H  
ATOM  34237 2HD2 LEU B2220       1.760 -11.536   9.084  1.00  0.400          H  
ATOM  34238 3HD2 LEU B2220       0.631 -11.824  10.432  1.00  0.400          H  
ATOM  34239  N   ILE B2221       4.899 -14.571  12.667  1.00  0.250          N  
ATOM  34240  CA  ILE B2221       5.008 -15.745  13.525  1.00  0.250          C  
ATOM  34241  C   ILE B2221       6.086 -15.484  14.581  1.00  0.250          C  
ATOM  34242  O   ILE B2221       5.905 -15.806  15.764  1.00  0.260          O  
ATOM  34243  CB  ILE B2221       5.310 -17.029  12.724  1.00  0.350          C  
ATOM  34244  CG1 ILE B2221       4.089 -17.337  11.823  1.00  0.350          C  
ATOM  34245  CG2 ILE B2221       5.567 -18.215  13.719  1.00  0.350          C  
ATOM  34246  CD1 ILE B2221       4.307 -18.383  10.751  1.00  0.350          C  
ATOM  34247  H   ILE B2221       5.126 -14.640  11.667  1.00  0.300          H  
ATOM  34248  HA  ILE B2221       4.057 -15.886  14.037  1.00  0.300          H  
ATOM  34249  HB  ILE B2221       6.179 -16.872  12.080  1.00  0.420          H  
ATOM  34250 1HG1 ILE B2221       3.270 -17.657  12.452  1.00  0.420          H  
ATOM  34251 2HG1 ILE B2221       3.806 -16.418  11.332  1.00  0.420          H  
ATOM  34252 1HG2 ILE B2221       5.762 -19.114  13.182  1.00  0.420          H  
ATOM  34253 2HG2 ILE B2221       6.425 -17.997  14.349  1.00  0.420          H  
ATOM  34254 3HG2 ILE B2221       4.688 -18.362  14.349  1.00  0.420          H  
ATOM  34255 1HD1 ILE B2221       3.393 -18.498  10.172  1.00  0.420          H  
ATOM  34256 2HD1 ILE B2221       5.114 -18.064  10.091  1.00  0.420          H  
ATOM  34257 3HD1 ILE B2221       4.557 -19.316  11.202  1.00  0.420          H  
ATOM  34258  N   ARG B2222       7.232 -14.945  14.149  1.00  0.260          N  
ATOM  34259  CA  ARG B2222       8.302 -14.647  15.072  1.00  0.260          C  
ATOM  34260  C   ARG B2222       7.847 -13.605  16.079  1.00  0.250          C  
ATOM  34261  O   ARG B2222       8.155 -13.733  17.261  1.00  0.240          O  
ATOM  34262  CB  ARG B2222       9.539 -14.162  14.339  1.00  0.360          C  
ATOM  34263  CG  ARG B2222      10.761 -13.865  15.220  1.00  0.360          C  
ATOM  34264  CD  ARG B2222      11.277 -15.066  15.903  1.00  0.360          C  
ATOM  34265  NE  ARG B2222      12.510 -14.789  16.604  1.00  0.360          N  
ATOM  34266  CZ  ARG B2222      13.182 -15.681  17.359  1.00  0.360          C  
ATOM  34267  NH1 ARG B2222      12.728 -16.911  17.510  1.00  0.360          N  
ATOM  34268  NH2 ARG B2222      14.304 -15.317  17.941  1.00  0.360          N  
ATOM  34269  H   ARG B2222       7.363 -14.743  13.155  1.00  0.310          H  
ATOM  34270  HA  ARG B2222       8.547 -15.563  15.603  1.00  0.310          H  
ATOM  34271 1HB  ARG B2222       9.829 -14.898  13.592  1.00  0.440          H  
ATOM  34272 2HB  ARG B2222       9.294 -13.241  13.804  1.00  0.440          H  
ATOM  34273 1HG  ARG B2222      11.559 -13.469  14.597  1.00  0.440          H  
ATOM  34274 2HG  ARG B2222      10.500 -13.133  15.982  1.00  0.440          H  
ATOM  34275 1HD  ARG B2222      10.550 -15.400  16.642  1.00  0.440          H  
ATOM  34276 2HD  ARG B2222      11.458 -15.855  15.173  1.00  0.440          H  
ATOM  34277  HE  ARG B2222      12.901 -13.858  16.514  1.00  0.440          H  
ATOM  34278 1HH1 ARG B2222      11.869 -17.198  17.064  1.00  0.440          H  
ATOM  34279 2HH1 ARG B2222      13.243 -17.576  18.073  1.00  0.440          H  
ATOM  34280 1HH2 ARG B2222      14.644 -14.379  17.819  1.00  0.440          H  
ATOM  34281 2HH2 ARG B2222      14.835 -15.978  18.506  1.00  0.440          H  
ATOM  34282  N   ALA B2223       7.096 -12.588  15.642  1.00  0.250          N  
ATOM  34283  CA  ALA B2223       6.608 -11.588  16.565  1.00  0.240          C  
ATOM  34284  C   ALA B2223       5.735 -12.234  17.626  1.00  0.230          C  
ATOM  34285  O   ALA B2223       5.814 -11.852  18.791  1.00  0.240          O  
ATOM  34286  CB  ALA B2223       5.831 -10.524  15.845  1.00  0.340          C  
ATOM  34287  H   ALA B2223       6.892 -12.482  14.651  1.00  0.300          H  
ATOM  34288  HA  ALA B2223       7.468 -11.132  17.050  1.00  0.290          H  
ATOM  34289 1HB  ALA B2223       5.497  -9.776  16.559  1.00  0.410          H  
ATOM  34290 2HB  ALA B2223       6.473 -10.060  15.097  1.00  0.410          H  
ATOM  34291 3HB  ALA B2223       4.972 -10.975  15.354  1.00  0.410          H  
ATOM  34292  N   ALA B2224       4.923 -13.235  17.260  1.00  0.230          N  
ATOM  34293  CA  ALA B2224       4.111 -13.905  18.267  1.00  0.210          C  
ATOM  34294  C   ALA B2224       5.010 -14.530  19.344  1.00  0.200          C  
ATOM  34295  O   ALA B2224       4.707 -14.431  20.542  1.00  0.190          O  
ATOM  34296  CB  ALA B2224       3.228 -14.959  17.615  1.00  0.300          C  
ATOM  34297  H   ALA B2224       4.826 -13.473  16.265  1.00  0.280          H  
ATOM  34298  HA  ALA B2224       3.487 -13.164  18.751  1.00  0.250          H  
ATOM  34299 1HB  ALA B2224       2.609 -15.437  18.373  1.00  0.360          H  
ATOM  34300 2HB  ALA B2224       2.591 -14.484  16.869  1.00  0.360          H  
ATOM  34301 3HB  ALA B2224       3.848 -15.707  17.133  1.00  0.360          H  
ATOM  34302  N   GLU B2225       6.149 -15.106  18.928  1.00  0.210          N  
ATOM  34303  CA  GLU B2225       7.092 -15.687  19.889  1.00  0.200          C  
ATOM  34304  C   GLU B2225       7.746 -14.605  20.748  1.00  0.190          C  
ATOM  34305  O   GLU B2225       7.914 -14.782  21.960  1.00  0.200          O  
ATOM  34306  CB  GLU B2225       8.184 -16.492  19.179  1.00  0.280          C  
ATOM  34307  CG  GLU B2225       9.205 -17.165  20.117  1.00  0.280          C  
ATOM  34308  CD  GLU B2225       8.602 -18.206  21.032  1.00  0.280          C  
ATOM  34309  OE1 GLU B2225       7.549 -18.723  20.715  1.00  0.280          O  
ATOM  34310  OE2 GLU B2225       9.202 -18.507  22.031  1.00  0.280          O  
ATOM  34311  H   GLU B2225       6.302 -15.195  17.914  1.00  0.250          H  
ATOM  34312  HA  GLU B2225       6.540 -16.359  20.547  1.00  0.240          H  
ATOM  34313 1HB  GLU B2225       7.726 -17.248  18.554  1.00  0.340          H  
ATOM  34314 2HB  GLU B2225       8.744 -15.833  18.522  1.00  0.340          H  
ATOM  34315 1HG  GLU B2225       9.966 -17.644  19.503  1.00  0.340          H  
ATOM  34316 2HG  GLU B2225       9.700 -16.402  20.717  1.00  0.340          H  
ATOM  34317  N   ILE B2226       8.101 -13.481  20.129  1.00  0.180          N  
ATOM  34318  CA  ILE B2226       8.720 -12.378  20.849  1.00  0.180          C  
ATOM  34319  C   ILE B2226       7.745 -11.846  21.886  1.00  0.170          C  
ATOM  34320  O   ILE B2226       8.156 -11.539  23.006  1.00  0.170          O  
ATOM  34321  CB  ILE B2226       9.158 -11.245  19.899  1.00  0.250          C  
ATOM  34322  CG1 ILE B2226      10.282 -11.738  18.900  1.00  0.250          C  
ATOM  34323  CG2 ILE B2226       9.645 -10.015  20.711  1.00  0.250          C  
ATOM  34324  CD1 ILE B2226      11.640 -12.122  19.492  1.00  0.250          C  
ATOM  34325  H   ILE B2226       7.968 -13.434  19.114  1.00  0.220          H  
ATOM  34326  HA  ILE B2226       9.591 -12.751  21.378  1.00  0.220          H  
ATOM  34327  HB  ILE B2226       8.309 -10.945  19.297  1.00  0.300          H  
ATOM  34328 1HG1 ILE B2226       9.915 -12.615  18.404  1.00  0.300          H  
ATOM  34329 2HG1 ILE B2226      10.417 -10.979  18.163  1.00  0.300          H  
ATOM  34330 1HG2 ILE B2226       9.924  -9.234  20.015  1.00  0.300          H  
ATOM  34331 2HG2 ILE B2226       8.856  -9.640  21.362  1.00  0.300          H  
ATOM  34332 3HG2 ILE B2226      10.502 -10.275  21.329  1.00  0.300          H  
ATOM  34333 1HD1 ILE B2226      12.291 -12.451  18.685  1.00  0.300          H  
ATOM  34334 2HD1 ILE B2226      12.096 -11.263  19.984  1.00  0.300          H  
ATOM  34335 3HD1 ILE B2226      11.527 -12.930  20.207  1.00  0.300          H  
ATOM  34336  N   ARG B2227       6.467 -11.694  21.514  1.00  0.180          N  
ATOM  34337  CA  ARG B2227       5.470 -11.220  22.457  1.00  0.170          C  
ATOM  34338  C   ARG B2227       5.346 -12.191  23.618  1.00  0.180          C  
ATOM  34339  O   ARG B2227       5.305 -11.760  24.767  1.00  0.170          O  
ATOM  34340  CB  ARG B2227       4.099 -11.041  21.807  1.00  0.240          C  
ATOM  34341  CG  ARG B2227       3.992  -9.866  20.833  1.00  0.240          C  
ATOM  34342  CD  ARG B2227       2.577  -9.516  20.467  1.00  0.240          C  
ATOM  34343  NE  ARG B2227       1.863 -10.592  19.786  1.00  0.240          N  
ATOM  34344  CZ  ARG B2227       1.880 -10.859  18.471  1.00  0.240          C  
ATOM  34345  NH1 ARG B2227       2.621 -10.174  17.636  1.00  0.240          N  
ATOM  34346  NH2 ARG B2227       1.123 -11.847  18.040  1.00  0.240          N  
ATOM  34347  H   ARG B2227       6.199 -11.914  20.555  1.00  0.220          H  
ATOM  34348  HA  ARG B2227       5.791 -10.253  22.841  1.00  0.200          H  
ATOM  34349 1HB  ARG B2227       3.848 -11.945  21.251  1.00  0.290          H  
ATOM  34350 2HB  ARG B2227       3.342 -10.909  22.578  1.00  0.290          H  
ATOM  34351 1HG  ARG B2227       4.428  -8.991  21.296  1.00  0.290          H  
ATOM  34352 2HG  ARG B2227       4.534 -10.090  19.927  1.00  0.290          H  
ATOM  34353 1HD  ARG B2227       2.027  -9.278  21.379  1.00  0.290          H  
ATOM  34354 2HD  ARG B2227       2.573  -8.639  19.827  1.00  0.290          H  
ATOM  34355  HE  ARG B2227       1.242 -11.191  20.352  1.00  0.290          H  
ATOM  34356 1HH1 ARG B2227       3.210  -9.429  17.971  1.00  0.290          H  
ATOM  34357 2HH1 ARG B2227       2.612 -10.419  16.663  1.00  0.290          H  
ATOM  34358 1HH2 ARG B2227       0.550 -12.351  18.737  1.00  0.290          H  
ATOM  34359 2HH2 ARG B2227       1.095 -12.093  17.062  1.00  0.290          H  
ATOM  34360  N   ALA B2228       5.336 -13.505  23.346  1.00  0.190          N  
ATOM  34361  CA  ALA B2228       5.245 -14.473  24.428  1.00  0.200          C  
ATOM  34362  C   ALA B2228       6.430 -14.336  25.385  1.00  0.190          C  
ATOM  34363  O   ALA B2228       6.252 -14.378  26.611  1.00  0.200          O  
ATOM  34364  CB  ALA B2228       5.198 -15.879  23.861  1.00  0.280          C  
ATOM  34365  H   ALA B2228       5.332 -13.828  22.371  1.00  0.230          H  
ATOM  34366  HA  ALA B2228       4.331 -14.278  24.983  1.00  0.240          H  
ATOM  34367 1HB  ALA B2228       5.108 -16.599  24.670  1.00  0.330          H  
ATOM  34368 2HB  ALA B2228       4.343 -15.968  23.192  1.00  0.330          H  
ATOM  34369 3HB  ALA B2228       6.114 -16.077  23.301  1.00  0.330          H  
ATOM  34370  N   SER B2229       7.634 -14.128  24.830  1.00  0.190          N  
ATOM  34371  CA  SER B2229       8.821 -13.940  25.652  1.00  0.190          C  
ATOM  34372  C   SER B2229       8.691 -12.664  26.470  1.00  0.180          C  
ATOM  34373  O   SER B2229       8.982 -12.669  27.668  1.00  0.180          O  
ATOM  34374  CB  SER B2229      10.088 -13.908  24.817  1.00  0.270          C  
ATOM  34375  OG  SER B2229      11.227 -13.764  25.647  1.00  0.270          O  
ATOM  34376  H   SER B2229       7.728 -14.160  23.809  1.00  0.230          H  
ATOM  34377  HA  SER B2229       8.898 -14.779  26.341  1.00  0.230          H  
ATOM  34378 1HB  SER B2229      10.160 -14.833  24.248  1.00  0.320          H  
ATOM  34379 2HB  SER B2229      10.049 -13.085  24.102  1.00  0.320          H  
ATOM  34380  HG  SER B2229      11.447 -12.800  25.661  1.00  0.320          H  
ATOM  34381  N   ALA B2230       8.256 -11.565  25.831  1.00  0.160          N  
ATOM  34382  CA  ALA B2230       8.081 -10.292  26.513  1.00  0.150          C  
ATOM  34383  C   ALA B2230       7.058 -10.422  27.638  1.00  0.140          C  
ATOM  34384  O   ALA B2230       7.245  -9.836  28.702  1.00  0.140          O  
ATOM  34385  CB  ALA B2230       7.640  -9.215  25.538  1.00  0.210          C  
ATOM  34386  H   ALA B2230       8.064 -11.618  24.828  1.00  0.190          H  
ATOM  34387  HA  ALA B2230       9.039 -10.007  26.942  1.00  0.180          H  
ATOM  34388 1HB  ALA B2230       7.538  -8.264  26.062  1.00  0.260          H  
ATOM  34389 2HB  ALA B2230       8.382  -9.118  24.744  1.00  0.260          H  
ATOM  34390 3HB  ALA B2230       6.682  -9.493  25.103  1.00  0.260          H  
ATOM  34391  N   ASN B2231       5.993 -11.202  27.423  1.00  0.150          N  
ATOM  34392  CA  ASN B2231       4.977 -11.389  28.445  1.00  0.140          C  
ATOM  34393  C   ASN B2231       5.578 -12.113  29.638  1.00  0.150          C  
ATOM  34394  O   ASN B2231       5.320 -11.743  30.794  1.00  0.140          O  
ATOM  34395  CB  ASN B2231       3.809 -12.174  27.887  1.00  0.200          C  
ATOM  34396  CG  ASN B2231       2.977 -11.384  26.924  1.00  0.200          C  
ATOM  34397  OD1 ASN B2231       2.969 -10.148  26.923  1.00  0.200          O  
ATOM  34398  ND2 ASN B2231       2.265 -12.087  26.083  1.00  0.200          N  
ATOM  34399  H   ASN B2231       5.864 -11.612  26.496  1.00  0.180          H  
ATOM  34400  HA  ASN B2231       4.632 -10.413  28.782  1.00  0.170          H  
ATOM  34401 1HB  ASN B2231       4.182 -13.057  27.375  1.00  0.240          H  
ATOM  34402 2HB  ASN B2231       3.177 -12.513  28.704  1.00  0.240          H  
ATOM  34403 1HD2 ASN B2231       1.687 -11.624  25.410  1.00  0.240          H  
ATOM  34404 2HD2 ASN B2231       2.295 -13.084  26.112  1.00  0.240          H  
ATOM  34405  N   LEU B2232       6.427 -13.112  29.368  1.00  0.160          N  
ATOM  34406  CA  LEU B2232       7.093 -13.827  30.439  1.00  0.180          C  
ATOM  34407  C   LEU B2232       8.037 -12.891  31.165  1.00  0.170          C  
ATOM  34408  O   LEU B2232       8.104 -12.918  32.391  1.00  0.180          O  
ATOM  34409  CB  LEU B2232       7.888 -15.026  29.908  1.00  0.240          C  
ATOM  34410  CG  LEU B2232       8.653 -15.896  30.969  1.00  0.240          C  
ATOM  34411  CD1 LEU B2232       7.655 -16.511  31.986  1.00  0.240          C  
ATOM  34412  CD2 LEU B2232       9.436 -16.975  30.233  1.00  0.240          C  
ATOM  34413  H   LEU B2232       6.545 -13.419  28.394  1.00  0.190          H  
ATOM  34414  HA  LEU B2232       6.332 -14.173  31.131  1.00  0.220          H  
ATOM  34415 1HB  LEU B2232       7.205 -15.674  29.361  1.00  0.290          H  
ATOM  34416 2HB  LEU B2232       8.629 -14.653  29.202  1.00  0.290          H  
ATOM  34417  HG  LEU B2232       9.355 -15.270  31.524  1.00  0.290          H  
ATOM  34418 1HD1 LEU B2232       8.190 -17.120  32.699  1.00  0.290          H  
ATOM  34419 2HD1 LEU B2232       7.123 -15.730  32.523  1.00  0.290          H  
ATOM  34420 3HD1 LEU B2232       6.939 -17.139  31.455  1.00  0.290          H  
ATOM  34421 1HD2 LEU B2232       9.989 -17.582  30.950  1.00  0.290          H  
ATOM  34422 2HD2 LEU B2232       8.747 -17.610  29.673  1.00  0.290          H  
ATOM  34423 3HD2 LEU B2232      10.136 -16.502  29.543  1.00  0.290          H  
ATOM  34424  N   ALA B2233       8.797 -12.091  30.414  1.00  0.170          N  
ATOM  34425  CA  ALA B2233       9.737 -11.161  31.003  1.00  0.170          C  
ATOM  34426  C   ALA B2233       9.031 -10.147  31.886  1.00  0.160          C  
ATOM  34427  O   ALA B2233       9.510  -9.844  32.981  1.00  0.160          O  
ATOM  34428  CB  ALA B2233      10.493 -10.454  29.902  1.00  0.240          C  
ATOM  34429  H   ALA B2233       8.728 -12.152  29.396  1.00  0.200          H  
ATOM  34430  HA  ALA B2233      10.427 -11.720  31.626  1.00  0.200          H  
ATOM  34431 1HB  ALA B2233      11.187  -9.784  30.329  1.00  0.290          H  
ATOM  34432 2HB  ALA B2233      11.013 -11.185  29.285  1.00  0.290          H  
ATOM  34433 3HB  ALA B2233       9.797  -9.906  29.289  1.00  0.290          H  
ATOM  34434  N   ALA B2234       7.881  -9.635  31.431  1.00  0.140          N  
ATOM  34435  CA  ALA B2234       7.109  -8.690  32.216  1.00  0.140          C  
ATOM  34436  C   ALA B2234       6.603  -9.362  33.477  1.00  0.150          C  
ATOM  34437  O   ALA B2234       6.641  -8.764  34.557  1.00  0.180          O  
ATOM  34438  CB  ALA B2234       5.950  -8.138  31.413  1.00  0.200          C  
ATOM  34439  H   ALA B2234       7.554  -9.884  30.496  1.00  0.170          H  
ATOM  34440  HA  ALA B2234       7.766  -7.871  32.507  1.00  0.170          H  
ATOM  34441 1HB  ALA B2234       5.395  -7.419  32.018  1.00  0.240          H  
ATOM  34442 2HB  ALA B2234       6.316  -7.646  30.520  1.00  0.240          H  
ATOM  34443 3HB  ALA B2234       5.291  -8.955  31.123  1.00  0.240          H  
ATOM  34444  N   THR B2235       6.171 -10.626  33.348  1.00  0.160          N  
ATOM  34445  CA  THR B2235       5.670 -11.391  34.474  1.00  0.180          C  
ATOM  34446  C   THR B2235       6.779 -11.571  35.489  1.00  0.200          C  
ATOM  34447  O   THR B2235       6.555 -11.370  36.684  1.00  0.210          O  
ATOM  34448  CB  THR B2235       5.142 -12.778  34.042  1.00  0.240          C  
ATOM  34449  OG1 THR B2235       4.061 -12.614  33.108  1.00  0.240          O  
ATOM  34450  CG2 THR B2235       4.625 -13.546  35.281  1.00  0.240          C  
ATOM  34451  H   THR B2235       6.126 -11.048  32.419  1.00  0.190          H  
ATOM  34452  HA  THR B2235       4.858 -10.837  34.941  1.00  0.220          H  
ATOM  34453  HB  THR B2235       5.937 -13.346  33.574  1.00  0.290          H  
ATOM  34454  HG1 THR B2235       4.413 -12.248  32.262  1.00  0.290          H  
ATOM  34455 1HG2 THR B2235       4.250 -14.518  34.970  1.00  0.290          H  
ATOM  34456 2HG2 THR B2235       5.425 -13.686  36.005  1.00  0.290          H  
ATOM  34457 3HG2 THR B2235       3.822 -12.980  35.747  1.00  0.290          H  
ATOM  34458  N   LYS B2236       7.980 -11.935  35.015  1.00  0.200          N  
ATOM  34459  CA  LYS B2236       9.125 -12.134  35.884  1.00  0.220          C  
ATOM  34460  C   LYS B2236       9.505 -10.849  36.566  1.00  0.210          C  
ATOM  34461  O   LYS B2236       9.764 -10.829  37.759  1.00  0.220          O  
ATOM  34462  CB  LYS B2236      10.350 -12.610  35.088  1.00  0.300          C  
ATOM  34463  CG  LYS B2236      10.268 -13.996  34.517  1.00  0.300          C  
ATOM  34464  CD  LYS B2236      10.534 -15.036  35.554  1.00  0.300          C  
ATOM  34465  CE  LYS B2236      10.325 -16.420  35.005  1.00  0.300          C  
ATOM  34466  NZ  LYS B2236      11.469 -16.880  34.200  1.00  0.300          N  
ATOM  34467  H   LYS B2236       8.075 -12.110  34.014  1.00  0.240          H  
ATOM  34468  HA  LYS B2236       8.863 -12.860  36.650  1.00  0.260          H  
ATOM  34469 1HB  LYS B2236      10.517 -11.927  34.256  1.00  0.360          H  
ATOM  34470 2HB  LYS B2236      11.234 -12.561  35.726  1.00  0.360          H  
ATOM  34471 1HG  LYS B2236       9.267 -14.165  34.133  1.00  0.360          H  
ATOM  34472 2HG  LYS B2236      10.972 -14.095  33.703  1.00  0.360          H  
ATOM  34473 1HD  LYS B2236      11.578 -14.962  35.879  1.00  0.360          H  
ATOM  34474 2HD  LYS B2236       9.922 -14.887  36.409  1.00  0.360          H  
ATOM  34475 1HE  LYS B2236      10.155 -17.092  35.807  1.00  0.360          H  
ATOM  34476 2HE  LYS B2236       9.451 -16.412  34.387  1.00  0.360          H  
ATOM  34477 1HZ  LYS B2236      11.312 -17.802  33.840  1.00  0.360          H  
ATOM  34478 2HZ  LYS B2236      11.618 -16.250  33.428  1.00  0.360          H  
ATOM  34479 3HZ  LYS B2236      12.329 -16.894  34.777  1.00  0.360          H  
ATOM  34480  N   MET B2237       9.482  -9.728  35.870  1.00  0.190          N  
ATOM  34481  CA  MET B2237       9.848  -8.536  36.593  1.00  0.200          C  
ATOM  34482  C   MET B2237       8.807  -8.254  37.684  1.00  0.180          C  
ATOM  34483  O   MET B2237       9.160  -8.022  38.847  1.00  0.180          O  
ATOM  34484  CB  MET B2237      10.007  -7.371  35.647  1.00  0.280          C  
ATOM  34485  CG  MET B2237      10.659  -6.163  36.254  1.00  0.280          C  
ATOM  34486  SD  MET B2237      10.887  -4.880  35.073  1.00  0.280          S  
ATOM  34487  CE  MET B2237      12.167  -5.476  33.954  1.00  0.280          C  
ATOM  34488  H   MET B2237       9.291  -9.719  34.863  1.00  0.230          H  
ATOM  34489  HA  MET B2237      10.801  -8.711  37.082  1.00  0.240          H  
ATOM  34490 1HB  MET B2237      10.546  -7.685  34.785  1.00  0.330          H  
ATOM  34491 2HB  MET B2237       9.020  -7.067  35.303  1.00  0.330          H  
ATOM  34492 1HG  MET B2237      10.027  -5.782  37.045  1.00  0.330          H  
ATOM  34493 2HG  MET B2237      11.622  -6.419  36.682  1.00  0.330          H  
ATOM  34494 1HE  MET B2237      12.359  -4.719  33.197  1.00  0.330          H  
ATOM  34495 2HE  MET B2237      13.071  -5.671  34.506  1.00  0.330          H  
ATOM  34496 3HE  MET B2237      11.836  -6.381  33.461  1.00  0.330          H  
ATOM  34497  N   SER B2238       7.518  -8.378  37.358  1.00  0.170          N  
ATOM  34498  CA  SER B2238       6.496  -8.097  38.351  1.00  0.190          C  
ATOM  34499  C   SER B2238       6.581  -9.047  39.562  1.00  0.200          C  
ATOM  34500  O   SER B2238       6.503  -8.607  40.712  1.00  0.250          O  
ATOM  34501  CB  SER B2238       5.116  -8.223  37.725  1.00  0.260          C  
ATOM  34502  OG  SER B2238       4.887  -7.245  36.739  1.00  0.260          O  
ATOM  34503  H   SER B2238       7.235  -8.607  36.400  1.00  0.200          H  
ATOM  34504  HA  SER B2238       6.624  -7.072  38.687  1.00  0.230          H  
ATOM  34505 1HB  SER B2238       5.015  -9.214  37.284  1.00  0.310          H  
ATOM  34506 2HB  SER B2238       4.374  -8.136  38.495  1.00  0.310          H  
ATOM  34507  HG  SER B2238       3.999  -7.403  36.415  1.00  0.310          H  
ATOM  34508  N   GLU B2239       6.790 -10.348  39.315  1.00  0.170          N  
ATOM  34509  CA  GLU B2239       6.846 -11.318  40.401  1.00  0.150          C  
ATOM  34510  C   GLU B2239       8.200 -11.426  41.110  1.00  0.090          C  
ATOM  34511  O   GLU B2239       8.232 -11.571  42.329  1.00  0.060          O  
ATOM  34512  CB  GLU B2239       6.461 -12.717  39.923  1.00  0.220          C  
ATOM  34513  CG  GLU B2239       6.330 -13.725  41.086  1.00  0.220          C  
ATOM  34514  CD  GLU B2239       5.845 -15.076  40.687  1.00  0.220          C  
ATOM  34515  OE1 GLU B2239       5.513 -15.242  39.547  1.00  0.220          O  
ATOM  34516  OE2 GLU B2239       5.674 -15.922  41.536  1.00  0.220          O  
ATOM  34517  H   GLU B2239       6.850 -10.670  38.348  1.00  0.200          H  
ATOM  34518  HA  GLU B2239       6.114 -11.012  41.146  1.00  0.180          H  
ATOM  34519 1HB  GLU B2239       5.546 -12.679  39.348  1.00  0.260          H  
ATOM  34520 2HB  GLU B2239       7.242 -13.080  39.258  1.00  0.260          H  
ATOM  34521 1HG  GLU B2239       7.292 -13.825  41.537  1.00  0.260          H  
ATOM  34522 2HG  GLU B2239       5.659 -13.312  41.839  1.00  0.260          H  
ATOM  34523  N   CYS B2240       9.310 -11.424  40.355  1.00  0.140          N  
ATOM  34524  CA  CYS B2240      10.635 -11.666  40.918  1.00  0.140          C  
ATOM  34525  C   CYS B2240      11.321 -10.379  41.389  1.00  0.150          C  
ATOM  34526  O   CYS B2240      12.189 -10.421  42.264  1.00  0.150          O  
ATOM  34527  CB  CYS B2240      11.554 -12.311  39.863  1.00  0.200          C  
ATOM  34528  SG  CYS B2240      10.983 -13.902  39.159  1.00  0.200          S  
ATOM  34529  H   CYS B2240       9.240 -11.282  39.359  1.00  0.170          H  
ATOM  34530  HA  CYS B2240      10.529 -12.341  41.765  1.00  0.170          H  
ATOM  34531 1HB  CYS B2240      11.705 -11.614  39.041  1.00  0.240          H  
ATOM  34532 2HB  CYS B2240      12.530 -12.486  40.311  1.00  0.240          H  
ATOM  34533  N   VAL B2241      10.979  -9.220  40.806  1.00  0.150          N  
ATOM  34534  CA  VAL B2241      11.659  -7.961  41.136  1.00  0.170          C  
ATOM  34535  C   VAL B2241      10.789  -7.082  42.017  1.00  0.160          C  
ATOM  34536  O   VAL B2241      11.231  -6.604  43.056  1.00  0.180          O  
ATOM  34537  CB  VAL B2241      12.073  -7.185  39.859  1.00  0.230          C  
ATOM  34538  CG1 VAL B2241      12.690  -5.824  40.227  1.00  0.230          C  
ATOM  34539  CG2 VAL B2241      13.064  -8.040  39.054  1.00  0.230          C  
ATOM  34540  H   VAL B2241      10.243  -9.184  40.100  1.00  0.180          H  
ATOM  34541  HA  VAL B2241      12.573  -8.194  41.686  1.00  0.200          H  
ATOM  34542  HB  VAL B2241      11.210  -6.983  39.267  1.00  0.280          H  
ATOM  34543 1HG1 VAL B2241      12.958  -5.292  39.321  1.00  0.280          H  
ATOM  34544 2HG1 VAL B2241      11.982  -5.218  40.789  1.00  0.280          H  
ATOM  34545 3HG1 VAL B2241      13.583  -5.985  40.842  1.00  0.280          H  
ATOM  34546 1HG2 VAL B2241      13.350  -7.514  38.151  1.00  0.280          H  
ATOM  34547 2HG2 VAL B2241      13.944  -8.228  39.658  1.00  0.280          H  
ATOM  34548 3HG2 VAL B2241      12.597  -8.988  38.788  1.00  0.280          H  
ATOM  34549  N   LEU B2242       9.530  -6.913  41.628  1.00  0.150          N  
ATOM  34550  CA  LEU B2242       8.607  -6.032  42.347  1.00  0.130          C  
ATOM  34551  C   LEU B2242       7.909  -6.776  43.496  1.00  0.150          C  
ATOM  34552  O   LEU B2242       7.037  -6.218  44.152  1.00  0.240          O  
ATOM  34553  CB  LEU B2242       7.513  -5.475  41.406  1.00  0.190          C  
ATOM  34554  CG  LEU B2242       7.851  -4.259  40.486  1.00  0.190          C  
ATOM  34555  CD1 LEU B2242       8.823  -4.681  39.396  1.00  0.190          C  
ATOM  34556  CD2 LEU B2242       6.573  -3.713  39.855  1.00  0.190          C  
ATOM  34557  H   LEU B2242       9.245  -7.349  40.746  1.00  0.180          H  
ATOM  34558  HA  LEU B2242       9.174  -5.203  42.770  1.00  0.160          H  
ATOM  34559 1HB  LEU B2242       7.188  -6.271  40.772  1.00  0.230          H  
ATOM  34560 2HB  LEU B2242       6.673  -5.176  42.015  1.00  0.230          H  
ATOM  34561  HG  LEU B2242       8.301  -3.495  41.065  1.00  0.230          H  
ATOM  34562 1HD1 LEU B2242       9.023  -3.839  38.764  1.00  0.230          H  
ATOM  34563 2HD1 LEU B2242       9.741  -5.036  39.815  1.00  0.230          H  
ATOM  34564 3HD1 LEU B2242       8.373  -5.464  38.795  1.00  0.230          H  
ATOM  34565 1HD2 LEU B2242       6.813  -2.855  39.219  1.00  0.230          H  
ATOM  34566 2HD2 LEU B2242       6.098  -4.489  39.246  1.00  0.230          H  
ATOM  34567 3HD2 LEU B2242       5.877  -3.399  40.634  1.00  0.230          H  
ATOM  34568  N   GLY B2243       8.292  -8.030  43.722  1.00  0.140          N  
ATOM  34569  CA  GLY B2243       7.726  -8.907  44.738  1.00  0.140          C  
ATOM  34570  C   GLY B2243       8.682 -10.061  45.035  1.00  0.140          C  
ATOM  34571  O   GLY B2243       9.882  -9.970  44.770  1.00  0.200          O  
ATOM  34572  H   GLY B2243       9.017  -8.405  43.126  1.00  0.170          H  
ATOM  34573 1HA  GLY B2243       7.503  -8.357  45.643  1.00  0.170          H  
ATOM  34574 2HA  GLY B2243       6.786  -9.312  44.367  1.00  0.170          H  
ATOM  34575  N   GLN B2244       8.169 -11.103  45.692  1.00  0.180          N  
ATOM  34576  CA  GLN B2244       8.958 -12.286  46.044  1.00  0.190          C  
ATOM  34577  C   GLN B2244       8.200 -13.496  45.542  1.00  0.220          C  
ATOM  34578  O   GLN B2244       6.991 -13.596  45.757  1.00  0.240          O  
ATOM  34579  CB  GLN B2244       9.193 -12.412  47.553  1.00  0.260          C  
ATOM  34580  CG  GLN B2244      10.061 -13.637  47.926  1.00  0.260          C  
ATOM  34581  CD  GLN B2244      10.343 -13.759  49.407  1.00  0.260          C  
ATOM  34582  OE1 GLN B2244       9.602 -13.238  50.250  1.00  0.260          O  
ATOM  34583  NE2 GLN B2244      11.425 -14.452  49.747  1.00  0.260          N  
ATOM  34584  H   GLN B2244       7.182 -11.101  45.912  1.00  0.220          H  
ATOM  34585  HA  GLN B2244       9.919 -12.249  45.534  1.00  0.230          H  
ATOM  34586 1HB  GLN B2244       9.695 -11.515  47.922  1.00  0.310          H  
ATOM  34587 2HB  GLN B2244       8.238 -12.495  48.070  1.00  0.310          H  
ATOM  34588 1HG  GLN B2244       9.556 -14.553  47.616  1.00  0.310          H  
ATOM  34589 2HG  GLN B2244      11.027 -13.557  47.411  1.00  0.310          H  
ATOM  34590 1HE2 GLN B2244      11.685 -14.563  50.731  1.00  0.310          H  
ATOM  34591 2HE2 GLN B2244      12.017 -14.893  49.030  1.00  0.310          H  
ATOM  34592  N   SER B2245       8.883 -14.413  44.867  1.00  0.230          N  
ATOM  34593  CA  SER B2245       8.167 -15.566  44.342  1.00  0.270          C  
ATOM  34594  C   SER B2245       8.206 -16.760  45.274  1.00  0.240          C  
ATOM  34595  O   SER B2245       9.224 -17.031  45.905  1.00  0.170          O  
ATOM  34596  CB  SER B2245       8.737 -16.025  43.038  1.00  0.360          C  
ATOM  34597  OG  SER B2245       7.999 -17.124  42.570  1.00  0.360          O  
ATOM  34598  H   SER B2245       9.900 -14.314  44.724  1.00  0.280          H  
ATOM  34599  HA  SER B2245       7.125 -15.283  44.181  1.00  0.320          H  
ATOM  34600 1HB  SER B2245       8.724 -15.233  42.323  1.00  0.430          H  
ATOM  34601 2HB  SER B2245       9.774 -16.317  43.189  1.00  0.430          H  
ATOM  34602  HG  SER B2245       7.206 -16.722  42.123  1.00  0.430          H  
ATOM  34603  N   LYS B2246       7.110 -17.503  45.321  1.00  0.280          N  
ATOM  34604  CA  LYS B2246       7.031 -18.766  46.058  1.00  0.260          C  
ATOM  34605  C   LYS B2246       6.922 -19.947  45.104  1.00  0.280          C  
ATOM  34606  O   LYS B2246       6.565 -21.058  45.501  1.00  0.260          O  
ATOM  34607  CB  LYS B2246       5.861 -18.760  47.047  1.00  0.370          C  
ATOM  34608  CG  LYS B2246       5.978 -17.746  48.215  1.00  0.370          C  
ATOM  34609  CD  LYS B2246       7.050 -18.167  49.279  1.00  0.370          C  
ATOM  34610  CE  LYS B2246       6.559 -19.349  50.166  1.00  0.370          C  
ATOM  34611  NZ  LYS B2246       7.552 -19.718  51.216  1.00  0.370          N  
ATOM  34612  H   LYS B2246       6.304 -17.172  44.812  1.00  0.340          H  
ATOM  34613  HA  LYS B2246       7.958 -18.899  46.610  1.00  0.310          H  
ATOM  34614 1HB  LYS B2246       4.955 -18.507  46.508  1.00  0.450          H  
ATOM  34615 2HB  LYS B2246       5.720 -19.756  47.445  1.00  0.450          H  
ATOM  34616 1HG  LYS B2246       6.257 -16.769  47.813  1.00  0.450          H  
ATOM  34617 2HG  LYS B2246       5.011 -17.650  48.706  1.00  0.450          H  
ATOM  34618 1HD  LYS B2246       7.985 -18.445  48.803  1.00  0.450          H  
ATOM  34619 2HD  LYS B2246       7.253 -17.315  49.932  1.00  0.450          H  
ATOM  34620 1HE  LYS B2246       5.632 -19.053  50.653  1.00  0.450          H  
ATOM  34621 2HE  LYS B2246       6.374 -20.224  49.554  1.00  0.450          H  
ATOM  34622 1HZ  LYS B2246       7.204 -20.467  51.786  1.00  0.450          H  
ATOM  34623 2HZ  LYS B2246       8.417 -20.008  50.791  1.00  0.450          H  
ATOM  34624 3HZ  LYS B2246       7.731 -18.906  51.810  1.00  0.450          H  
ATOM  34625  N   ARG B2247       7.174 -19.681  43.835  1.00  0.330          N  
ATOM  34626  CA  ARG B2247       7.056 -20.677  42.797  1.00  0.390          C  
ATOM  34627  C   ARG B2247       8.425 -21.294  42.519  1.00  0.390          C  
ATOM  34628  O   ARG B2247       9.355 -20.600  42.087  1.00  0.380          O  
ATOM  34629  CB  ARG B2247       6.489 -20.000  41.571  1.00  0.520          C  
ATOM  34630  CG  ARG B2247       5.130 -19.287  41.812  1.00  0.520          C  
ATOM  34631  CD  ARG B2247       3.950 -20.179  41.879  1.00  0.520          C  
ATOM  34632  NE  ARG B2247       3.815 -20.954  43.157  1.00  0.520          N  
ATOM  34633  CZ  ARG B2247       3.354 -20.474  44.343  1.00  0.520          C  
ATOM  34634  NH1 ARG B2247       3.008 -19.202  44.460  1.00  0.520          N  
ATOM  34635  NH2 ARG B2247       3.249 -21.287  45.402  1.00  0.520          N  
ATOM  34636  H   ARG B2247       7.487 -18.743  43.588  1.00  0.400          H  
ATOM  34637  HA  ARG B2247       6.391 -21.469  43.130  1.00  0.470          H  
ATOM  34638 1HB  ARG B2247       7.175 -19.240  41.236  1.00  0.630          H  
ATOM  34639 2HB  ARG B2247       6.366 -20.725  40.765  1.00  0.630          H  
ATOM  34640 1HG  ARG B2247       5.184 -18.717  42.733  1.00  0.630          H  
ATOM  34641 2HG  ARG B2247       4.967 -18.589  40.988  1.00  0.630          H  
ATOM  34642 1HD  ARG B2247       3.036 -19.616  41.710  1.00  0.630          H  
ATOM  34643 2HD  ARG B2247       4.084 -20.874  41.082  1.00  0.630          H  
ATOM  34644  HE  ARG B2247       4.052 -21.939  43.125  1.00  0.630          H  
ATOM  34645 1HH1 ARG B2247       3.085 -18.580  43.668  1.00  0.630          H  
ATOM  34646 2HH1 ARG B2247       2.669 -18.849  45.344  1.00  0.630          H  
ATOM  34647 1HH2 ARG B2247       3.500 -22.295  45.345  1.00  0.630          H  
ATOM  34648 2HH2 ARG B2247       2.931 -20.925  46.286  1.00  0.630          H  
ATOM  34649  N   VAL B2248       8.556 -22.587  42.784  1.00  0.410          N  
ATOM  34650  CA  VAL B2248       9.845 -23.246  42.649  1.00  0.440          C  
ATOM  34651  C   VAL B2248      10.328 -23.151  41.214  1.00  0.710          C  
ATOM  34652  O   VAL B2248       9.550 -23.319  40.272  1.00  1.780          O  
ATOM  34653  CB  VAL B2248       9.765 -24.711  43.140  1.00  0.600          C  
ATOM  34654  CG1 VAL B2248      11.077 -25.466  42.847  1.00  0.600          C  
ATOM  34655  CG2 VAL B2248       9.491 -24.707  44.650  1.00  0.600          C  
ATOM  34656  H   VAL B2248       7.751 -23.106  43.107  1.00  0.490          H  
ATOM  34657  HA  VAL B2248      10.564 -22.728  43.284  1.00  0.530          H  
ATOM  34658  HB  VAL B2248       8.959 -25.233  42.619  1.00  0.720          H  
ATOM  34659 1HG1 VAL B2248      10.999 -26.480  43.211  1.00  0.720          H  
ATOM  34660 2HG1 VAL B2248      11.262 -25.495  41.779  1.00  0.720          H  
ATOM  34661 3HG1 VAL B2248      11.917 -24.978  43.345  1.00  0.720          H  
ATOM  34662 1HG2 VAL B2248       9.428 -25.736  45.008  1.00  0.720          H  
ATOM  34663 2HG2 VAL B2248      10.304 -24.195  45.164  1.00  0.720          H  
ATOM  34664 3HG2 VAL B2248       8.555 -24.192  44.855  1.00  0.720          H  
ATOM  34665  N   ASP B2249      11.589 -22.755  41.078  1.00  0.410          N  
ATOM  34666  CA  ASP B2249      12.342 -22.537  39.849  1.00  0.320          C  
ATOM  34667  C   ASP B2249      11.807 -21.444  38.940  1.00  0.190          C  
ATOM  34668  O   ASP B2249      12.291 -21.278  37.819  1.00  0.180          O  
ATOM  34669  CB  ASP B2249      12.477 -23.826  39.052  1.00  0.480          C  
ATOM  34670  CG  ASP B2249      13.186 -24.866  39.838  1.00  0.480          C  
ATOM  34671  OD1 ASP B2249      13.701 -24.529  40.873  1.00  0.480          O  
ATOM  34672  OD2 ASP B2249      13.266 -25.997  39.403  1.00  0.480          O  
ATOM  34673  H   ASP B2249      12.132 -22.637  41.923  1.00  0.490          H  
ATOM  34674  HA  ASP B2249      13.346 -22.248  40.142  1.00  0.380          H  
ATOM  34675 1HB  ASP B2249      11.495 -24.194  38.772  1.00  0.580          H  
ATOM  34676 2HB  ASP B2249      13.031 -23.631  38.136  1.00  0.580          H  
ATOM  34677  N   PHE B2250      10.848 -20.647  39.407  1.00  0.210          N  
ATOM  34678  CA  PHE B2250      10.349 -19.582  38.558  1.00  0.250          C  
ATOM  34679  C   PHE B2250      11.399 -18.500  38.387  1.00  0.430          C  
ATOM  34680  O   PHE B2250      11.658 -18.029  37.286  1.00  1.460          O  
ATOM  34681  CB  PHE B2250       9.039 -19.026  39.088  1.00  0.330          C  
ATOM  34682  CG  PHE B2250       8.378 -18.062  38.155  1.00  0.330          C  
ATOM  34683  CD1 PHE B2250       7.777 -18.532  36.983  1.00  0.330          C  
ATOM  34684  CD2 PHE B2250       8.328 -16.715  38.423  1.00  0.330          C  
ATOM  34685  CE1 PHE B2250       7.164 -17.666  36.106  1.00  0.330          C  
ATOM  34686  CE2 PHE B2250       7.712 -15.853  37.552  1.00  0.330          C  
ATOM  34687  CZ  PHE B2250       7.133 -16.325  36.389  1.00  0.330          C  
ATOM  34688  H   PHE B2250      10.454 -20.784  40.344  1.00  0.250          H  
ATOM  34689  HA  PHE B2250      10.145 -20.007  37.574  1.00  0.300          H  
ATOM  34690 1HB  PHE B2250       8.359 -19.851  39.268  1.00  0.400          H  
ATOM  34691 2HB  PHE B2250       9.211 -18.524  40.044  1.00  0.400          H  
ATOM  34692  HD1 PHE B2250       7.802 -19.601  36.760  1.00  0.400          H  
ATOM  34693  HD2 PHE B2250       8.777 -16.333  39.336  1.00  0.400          H  
ATOM  34694  HE1 PHE B2250       6.703 -18.046  35.192  1.00  0.400          H  
ATOM  34695  HE2 PHE B2250       7.677 -14.791  37.783  1.00  0.400          H  
ATOM  34696  HZ  PHE B2250       6.651 -15.637  35.703  1.00  0.400          H  
ATOM  34697  N   CYS B2251      12.031 -18.115  39.475  1.00  0.670          N  
ATOM  34698  CA  CYS B2251      13.016 -17.044  39.502  1.00  0.560          C  
ATOM  34699  C   CYS B2251      14.386 -17.666  39.785  1.00  0.380          C  
ATOM  34700  O   CYS B2251      15.123 -17.193  40.646  1.00  0.250          O  
ATOM  34701  CB  CYS B2251      12.714 -16.074  40.637  1.00  0.830          C  
ATOM  34702  SG  CYS B2251      11.071 -15.279  40.643  1.00  0.830          S  
ATOM  34703  H   CYS B2251      11.812 -18.580  40.342  1.00  0.800          H  
ATOM  34704  HA  CYS B2251      13.034 -16.530  38.541  1.00  0.670          H  
ATOM  34705 1HB  CYS B2251      12.815 -16.614  41.570  1.00  0.990          H  
ATOM  34706 2HB  CYS B2251      13.465 -15.285  40.632  1.00  0.990          H  
ATOM  34707  N   GLY B2252      14.688 -18.785  39.131  1.00  0.460          N  
ATOM  34708  CA  GLY B2252      15.954 -19.480  39.342  1.00  0.400          C  
ATOM  34709  C   GLY B2252      15.832 -20.594  40.383  1.00  0.330          C  
ATOM  34710  O   GLY B2252      14.849 -20.664  41.122  1.00  0.320          O  
ATOM  34711  H   GLY B2252      14.030 -19.135  38.439  1.00  0.550          H  
ATOM  34712 1HA  GLY B2252      16.296 -19.901  38.397  1.00  0.480          H  
ATOM  34713 2HA  GLY B2252      16.710 -18.763  39.664  1.00  0.480          H  
ATOM  34714  N   LYS B2253      16.847 -21.464  40.425  1.00  0.310          N  
ATOM  34715  CA  LYS B2253      16.925 -22.610  41.339  1.00  0.230          C  
ATOM  34716  C   LYS B2253      17.176 -22.142  42.765  1.00  0.270          C  
ATOM  34717  O   LYS B2253      17.928 -21.185  42.971  1.00  0.380          O  
ATOM  34718  CB  LYS B2253      18.075 -23.529  40.903  1.00  0.350          C  
ATOM  34719  CG  LYS B2253      17.928 -24.123  39.503  1.00  0.350          C  
ATOM  34720  CD  LYS B2253      16.872 -25.199  39.480  1.00  0.350          C  
ATOM  34721  CE  LYS B2253      16.692 -25.782  38.112  1.00  0.350          C  
ATOM  34722  NZ  LYS B2253      15.706 -26.875  38.118  1.00  0.350          N  
ATOM  34723  H   LYS B2253      17.610 -21.328  39.783  1.00  0.370          H  
ATOM  34724  HA  LYS B2253      15.972 -23.145  41.328  1.00  0.280          H  
ATOM  34725 1HB  LYS B2253      19.013 -22.974  40.936  1.00  0.420          H  
ATOM  34726 2HB  LYS B2253      18.161 -24.355  41.610  1.00  0.420          H  
ATOM  34727 1HG  LYS B2253      17.647 -23.343  38.798  1.00  0.420          H  
ATOM  34728 2HG  LYS B2253      18.880 -24.549  39.186  1.00  0.420          H  
ATOM  34729 1HD  LYS B2253      17.131 -25.995  40.178  1.00  0.420          H  
ATOM  34730 2HD  LYS B2253      15.930 -24.785  39.785  1.00  0.420          H  
ATOM  34731 1HE  LYS B2253      16.332 -24.997  37.452  1.00  0.420          H  
ATOM  34732 2HE  LYS B2253      17.641 -26.159  37.734  1.00  0.420          H  
ATOM  34733 1HZ  LYS B2253      15.606 -27.200  37.169  1.00  0.420          H  
ATOM  34734 2HZ  LYS B2253      16.033 -27.618  38.726  1.00  0.420          H  
ATOM  34735 3HZ  LYS B2253      14.786 -26.538  38.479  1.00  0.420          H  
ATOM  34736  N   GLY B2254      16.601 -22.834  43.752  1.00  0.240          N  
ATOM  34737  CA  GLY B2254      16.784 -22.404  45.144  1.00  0.220          C  
ATOM  34738  C   GLY B2254      15.571 -21.619  45.624  1.00  0.210          C  
ATOM  34739  O   GLY B2254      14.598 -21.425  44.894  1.00  0.220          O  
ATOM  34740  H   GLY B2254      16.029 -23.665  43.537  1.00  0.290          H  
ATOM  34741 1HA  GLY B2254      16.954 -23.251  45.794  1.00  0.260          H  
ATOM  34742 2HA  GLY B2254      17.670 -21.777  45.222  1.00  0.260          H  
ATOM  34743  N   TYR B2255      15.582 -21.204  46.874  1.00  0.200          N  
ATOM  34744  CA  TYR B2255      14.434 -20.481  47.389  1.00  0.190          C  
ATOM  34745  C   TYR B2255      14.611 -18.992  47.068  1.00  0.140          C  
ATOM  34746  O   TYR B2255      15.611 -18.369  47.417  1.00  0.140          O  
ATOM  34747  CB  TYR B2255      14.282 -20.711  48.883  1.00  0.270          C  
ATOM  34748  CG  TYR B2255      13.907 -22.119  49.337  1.00  0.270          C  
ATOM  34749  CD1 TYR B2255      14.881 -22.982  49.824  1.00  0.270          C  
ATOM  34750  CD2 TYR B2255      12.590 -22.533  49.293  1.00  0.270          C  
ATOM  34751  CE1 TYR B2255      14.537 -24.236  50.280  1.00  0.270          C  
ATOM  34752  CE2 TYR B2255      12.247 -23.795  49.738  1.00  0.270          C  
ATOM  34753  CZ  TYR B2255      13.211 -24.640  50.234  1.00  0.270          C  
ATOM  34754  OH  TYR B2255      12.855 -25.889  50.677  1.00  0.270          O  
ATOM  34755  H   TYR B2255      16.394 -21.404  47.460  1.00  0.240          H  
ATOM  34756  HA  TYR B2255      13.534 -20.831  46.886  1.00  0.230          H  
ATOM  34757 1HB  TYR B2255      15.195 -20.456  49.366  1.00  0.320          H  
ATOM  34758 2HB  TYR B2255      13.532 -20.051  49.242  1.00  0.320          H  
ATOM  34759  HD1 TYR B2255      15.917 -22.675  49.851  1.00  0.320          H  
ATOM  34760  HD2 TYR B2255      11.821 -21.863  48.914  1.00  0.320          H  
ATOM  34761  HE1 TYR B2255      15.306 -24.906  50.666  1.00  0.320          H  
ATOM  34762  HE2 TYR B2255      11.207 -24.119  49.705  1.00  0.320          H  
ATOM  34763  HH  TYR B2255      13.626 -26.324  51.057  1.00  0.320          H  
ATOM  34764  N   HIS B2256      13.671 -18.397  46.358  1.00  0.280          N  
ATOM  34765  CA  HIS B2256      13.862 -17.003  45.948  1.00  0.270          C  
ATOM  34766  C   HIS B2256      13.861 -15.973  47.074  1.00  0.220          C  
ATOM  34767  O   HIS B2256      12.975 -15.988  47.930  1.00  0.240          O  
ATOM  34768  CB  HIS B2256      12.795 -16.653  44.897  1.00  0.380          C  
ATOM  34769  CG  HIS B2256      12.907 -15.290  44.295  1.00  0.380          C  
ATOM  34770  ND1 HIS B2256      12.008 -14.258  44.573  1.00  0.380          N  
ATOM  34771  CD2 HIS B2256      13.824 -14.773  43.447  1.00  0.380          C  
ATOM  34772  CE1 HIS B2256      12.377 -13.182  43.899  1.00  0.380          C  
ATOM  34773  NE2 HIS B2256      13.464 -13.479  43.203  1.00  0.380          N  
ATOM  34774  H   HIS B2256      12.843 -18.906  46.077  1.00  0.340          H  
ATOM  34775  HA  HIS B2256      14.827 -16.911  45.469  1.00  0.320          H  
ATOM  34776 1HB  HIS B2256      12.838 -17.381  44.085  1.00  0.460          H  
ATOM  34777 2HB  HIS B2256      11.805 -16.735  45.350  1.00  0.460          H  
ATOM  34778  HD2 HIS B2256      14.686 -15.293  43.017  1.00  0.460          H  
ATOM  34779  HE1 HIS B2256      11.868 -12.221  43.913  1.00  0.460          H  
ATOM  34780  HE2 HIS B2256      13.981 -12.850  42.568  1.00  0.460          H  
ATOM  34781  N   LEU B2257      14.852 -15.059  47.044  1.00  0.180          N  
ATOM  34782  CA  LEU B2257      14.936 -13.932  47.964  1.00  0.180          C  
ATOM  34783  C   LEU B2257      14.601 -12.636  47.263  1.00  0.210          C  
ATOM  34784  O   LEU B2257      13.706 -11.914  47.705  1.00  0.290          O  
ATOM  34785  CB  LEU B2257      16.353 -13.802  48.572  1.00  0.250          C  
ATOM  34786  CG  LEU B2257      16.810 -14.894  49.555  1.00  0.250          C  
ATOM  34787  CD1 LEU B2257      18.267 -14.747  49.852  1.00  0.250          C  
ATOM  34788  CD2 LEU B2257      16.064 -14.694  50.900  1.00  0.250          C  
ATOM  34789  H   LEU B2257      15.596 -15.122  46.345  1.00  0.220          H  
ATOM  34790  HA  LEU B2257      14.210 -14.079  48.756  1.00  0.220          H  
ATOM  34791 1HB  LEU B2257      17.070 -13.787  47.752  1.00  0.300          H  
ATOM  34792 2HB  LEU B2257      16.416 -12.840  49.086  1.00  0.300          H  
ATOM  34793  HG  LEU B2257      16.619 -15.887  49.135  1.00  0.300          H  
ATOM  34794 1HD1 LEU B2257      18.542 -15.512  50.565  1.00  0.300          H  
ATOM  34795 2HD1 LEU B2257      18.843 -14.874  48.936  1.00  0.300          H  
ATOM  34796 3HD1 LEU B2257      18.464 -13.774  50.274  1.00  0.300          H  
ATOM  34797 1HD2 LEU B2257      16.403 -15.443  51.610  1.00  0.300          H  
ATOM  34798 2HD2 LEU B2257      16.285 -13.705  51.300  1.00  0.300          H  
ATOM  34799 3HD2 LEU B2257      14.991 -14.788  50.767  1.00  0.300          H  
ATOM  34800  N   MET B2258      15.325 -12.348  46.176  1.00  0.190          N  
ATOM  34801  CA  MET B2258      15.183 -11.082  45.451  1.00  0.220          C  
ATOM  34802  C   MET B2258      15.776 -11.152  44.060  1.00  0.210          C  
ATOM  34803  O   MET B2258      16.574 -12.044  43.777  1.00  0.180          O  
ATOM  34804  CB  MET B2258      15.856  -9.951  46.244  1.00  0.300          C  
ATOM  34805  CG  MET B2258      17.359 -10.096  46.476  1.00  0.300          C  
ATOM  34806  SD  MET B2258      18.019  -8.762  47.515  1.00  0.300          S  
ATOM  34807  CE  MET B2258      19.755  -9.192  47.729  1.00  0.300          C  
ATOM  34808  H   MET B2258      16.003 -13.042  45.851  1.00  0.230          H  
ATOM  34809  HA  MET B2258      14.121 -10.864  45.340  1.00  0.260          H  
ATOM  34810 1HB  MET B2258      15.690  -9.002  45.735  1.00  0.360          H  
ATOM  34811 2HB  MET B2258      15.418  -9.880  47.206  1.00  0.360          H  
ATOM  34812 1HG  MET B2258      17.561 -11.046  46.964  1.00  0.360          H  
ATOM  34813 2HG  MET B2258      17.873 -10.076  45.518  1.00  0.360          H  
ATOM  34814 1HE  MET B2258      20.233  -8.436  48.341  1.00  0.360          H  
ATOM  34815 2HE  MET B2258      19.828 -10.158  48.226  1.00  0.360          H  
ATOM  34816 3HE  MET B2258      20.251  -9.244  46.774  1.00  0.360          H  
ATOM  34817  N   SER B2259      15.382 -10.229  43.188  1.00  0.240          N  
ATOM  34818  CA  SER B2259      16.003 -10.170  41.873  1.00  0.220          C  
ATOM  34819  C   SER B2259      16.268  -8.743  41.437  1.00  0.220          C  
ATOM  34820  O   SER B2259      15.590  -7.809  41.872  1.00  0.240          O  
ATOM  34821  CB  SER B2259      15.176 -10.903  40.834  1.00  0.320          C  
ATOM  34822  OG  SER B2259      15.041 -12.256  41.189  1.00  0.320          O  
ATOM  34823  H   SER B2259      14.677  -9.548  43.440  1.00  0.290          H  
ATOM  34824  HA  SER B2259      16.966 -10.670  41.936  1.00  0.260          H  
ATOM  34825 1HB  SER B2259      14.205 -10.445  40.727  1.00  0.380          H  
ATOM  34826 2HB  SER B2259      15.679 -10.833  39.868  1.00  0.380          H  
ATOM  34827  HG  SER B2259      14.920 -12.747  40.353  1.00  0.380          H  
ATOM  34828  N   PHE B2260      17.266  -8.591  40.574  1.00  0.210          N  
ATOM  34829  CA  PHE B2260      17.622  -7.295  40.028  1.00  0.210          C  
ATOM  34830  C   PHE B2260      17.673  -7.341  38.500  1.00  0.200          C  
ATOM  34831  O   PHE B2260      18.350  -8.206  37.947  1.00  0.200          O  
ATOM  34832  CB  PHE B2260      19.003  -6.889  40.542  1.00  0.290          C  
ATOM  34833  CG  PHE B2260      19.060  -6.811  42.005  1.00  0.290          C  
ATOM  34834  CD1 PHE B2260      19.612  -7.843  42.732  1.00  0.290          C  
ATOM  34835  CD2 PHE B2260      18.512  -5.746  42.677  1.00  0.290          C  
ATOM  34836  CE1 PHE B2260      19.622  -7.786  44.089  1.00  0.290          C  
ATOM  34837  CE2 PHE B2260      18.517  -5.701  44.023  1.00  0.290          C  
ATOM  34838  CZ  PHE B2260      19.069  -6.711  44.733  1.00  0.290          C  
ATOM  34839  H   PHE B2260      17.792  -9.430  40.312  1.00  0.250          H  
ATOM  34840  HA  PHE B2260      16.893  -6.578  40.384  1.00  0.250          H  
ATOM  34841 1HB  PHE B2260      19.740  -7.609  40.214  1.00  0.350          H  
ATOM  34842 2HB  PHE B2260      19.293  -5.946  40.135  1.00  0.350          H  
ATOM  34843  HD1 PHE B2260      20.035  -8.705  42.212  1.00  0.350          H  
ATOM  34844  HD2 PHE B2260      18.054  -4.942  42.128  1.00  0.350          H  
ATOM  34845  HE1 PHE B2260      20.055  -8.588  44.654  1.00  0.350          H  
ATOM  34846  HE2 PHE B2260      18.067  -4.863  44.531  1.00  0.350          H  
ATOM  34847  HZ  PHE B2260      19.064  -6.661  45.815  1.00  0.350          H  
ATOM  34848  N   PRO B2261      16.896  -6.531  37.776  1.00  0.200          N  
ATOM  34849  CA  PRO B2261      16.920  -6.482  36.339  1.00  0.190          C  
ATOM  34850  C   PRO B2261      18.152  -5.724  35.896  1.00  0.190          C  
ATOM  34851  O   PRO B2261      18.589  -4.806  36.596  1.00  0.190          O  
ATOM  34852  CB  PRO B2261      15.628  -5.733  36.010  1.00  0.290          C  
ATOM  34853  CG  PRO B2261      15.406  -4.830  37.203  1.00  0.290          C  
ATOM  34854  CD  PRO B2261      15.941  -5.615  38.395  1.00  0.290          C  
ATOM  34855  HA  PRO B2261      16.912  -7.500  35.920  1.00  0.230          H  
ATOM  34856 1HB  PRO B2261      15.748  -5.182  35.061  1.00  0.340          H  
ATOM  34857 2HB  PRO B2261      14.820  -6.452  35.861  1.00  0.340          H  
ATOM  34858 1HG  PRO B2261      15.939  -3.874  37.068  1.00  0.340          H  
ATOM  34859 2HG  PRO B2261      14.340  -4.583  37.296  1.00  0.340          H  
ATOM  34860 1HD  PRO B2261      16.434  -4.914  39.045  1.00  0.340          H  
ATOM  34861 2HD  PRO B2261      15.166  -6.164  38.902  1.00  0.340          H  
ATOM  34862  N   GLN B2262      18.633  -6.054  34.712  1.00  0.200          N  
ATOM  34863  CA  GLN B2262      19.658  -5.337  33.971  1.00  0.200          C  
ATOM  34864  C   GLN B2262      19.165  -5.285  32.524  1.00  0.190          C  
ATOM  34865  O   GLN B2262      18.578  -6.253  32.032  1.00  0.190          O  
ATOM  34866  CB  GLN B2262      21.003  -6.075  34.076  1.00  0.280          C  
ATOM  34867  CG  GLN B2262      21.574  -6.194  35.499  1.00  0.280          C  
ATOM  34868  CD  GLN B2262      22.169  -4.884  36.035  1.00  0.280          C  
ATOM  34869  OE1 GLN B2262      23.345  -4.606  35.812  1.00  0.280          O  
ATOM  34870  NE2 GLN B2262      21.377  -4.101  36.713  1.00  0.280          N  
ATOM  34871  H   GLN B2262      18.278  -6.906  34.284  1.00  0.240          H  
ATOM  34872  HA  GLN B2262      19.756  -4.321  34.344  1.00  0.240          H  
ATOM  34873 1HB  GLN B2262      20.882  -7.085  33.692  1.00  0.340          H  
ATOM  34874 2HB  GLN B2262      21.739  -5.574  33.457  1.00  0.340          H  
ATOM  34875 1HG  GLN B2262      20.795  -6.521  36.185  1.00  0.340          H  
ATOM  34876 2HG  GLN B2262      22.366  -6.936  35.481  1.00  0.340          H  
ATOM  34877 1HE2 GLN B2262      21.750  -3.234  37.125  1.00  0.340          H  
ATOM  34878 2HE2 GLN B2262      20.387  -4.357  36.813  1.00  0.340          H  
ATOM  34879  N   SER B2263      19.412  -4.200  31.818  1.00  0.190          N  
ATOM  34880  CA  SER B2263      19.005  -4.161  30.420  1.00  0.190          C  
ATOM  34881  C   SER B2263      20.035  -4.787  29.482  1.00  0.190          C  
ATOM  34882  O   SER B2263      21.225  -4.855  29.798  1.00  0.200          O  
ATOM  34883  CB  SER B2263      18.730  -2.730  30.042  1.00  0.270          C  
ATOM  34884  OG  SER B2263      19.896  -1.960  30.080  1.00  0.270          O  
ATOM  34885  H   SER B2263      19.892  -3.395  32.236  1.00  0.230          H  
ATOM  34886  HA  SER B2263      18.073  -4.720  30.315  1.00  0.230          H  
ATOM  34887 1HB  SER B2263      18.293  -2.695  29.046  1.00  0.320          H  
ATOM  34888 2HB  SER B2263      18.010  -2.327  30.742  1.00  0.320          H  
ATOM  34889  HG  SER B2263      20.099  -1.820  31.033  1.00  0.320          H  
ATOM  34890  N   ALA B2264      19.597  -5.142  28.276  1.00  0.190          N  
ATOM  34891  CA  ALA B2264      20.491  -5.645  27.243  1.00  0.200          C  
ATOM  34892  C   ALA B2264      19.869  -5.301  25.883  1.00  0.190          C  
ATOM  34893  O   ALA B2264      18.673  -5.001  25.818  1.00  0.180          O  
ATOM  34894  CB  ALA B2264      20.696  -7.139  27.420  1.00  0.280          C  
ATOM  34895  H   ALA B2264      18.592  -5.134  28.076  1.00  0.230          H  
ATOM  34896  HA  ALA B2264      21.445  -5.144  27.344  1.00  0.240          H  
ATOM  34897 1HB  ALA B2264      21.365  -7.530  26.666  1.00  0.330          H  
ATOM  34898 2HB  ALA B2264      21.122  -7.320  28.400  1.00  0.330          H  
ATOM  34899 3HB  ALA B2264      19.731  -7.638  27.344  1.00  0.330          H  
ATOM  34900  N   PRO B2265      20.614  -5.258  24.773  1.00  0.200          N  
ATOM  34901  CA  PRO B2265      20.031  -5.015  23.477  1.00  0.200          C  
ATOM  34902  C   PRO B2265      18.947  -6.045  23.259  1.00  0.190          C  
ATOM  34903  O   PRO B2265      19.164  -7.219  23.532  1.00  0.190          O  
ATOM  34904  CB  PRO B2265      21.213  -5.215  22.530  1.00  0.300          C  
ATOM  34905  CG  PRO B2265      22.417  -4.895  23.375  1.00  0.300          C  
ATOM  34906  CD  PRO B2265      22.069  -5.452  24.764  1.00  0.300          C  
ATOM  34907  HA  PRO B2265      19.632  -3.989  23.433  1.00  0.240          H  
ATOM  34908 1HB  PRO B2265      21.215  -6.242  22.139  1.00  0.360          H  
ATOM  34909 2HB  PRO B2265      21.108  -4.544  21.669  1.00  0.360          H  
ATOM  34910 1HG  PRO B2265      23.332  -5.313  22.944  1.00  0.360          H  
ATOM  34911 2HG  PRO B2265      22.557  -3.819  23.371  1.00  0.360          H  
ATOM  34912 1HD  PRO B2265      22.330  -6.519  24.821  1.00  0.360          H  
ATOM  34913 2HD  PRO B2265      22.563  -4.867  25.529  1.00  0.360          H  
ATOM  34914  N   HIS B2266      17.806  -5.625  22.733  1.00  0.180          N  
ATOM  34915  CA  HIS B2266      16.683  -6.524  22.455  1.00  0.170          C  
ATOM  34916  C   HIS B2266      16.082  -7.317  23.624  1.00  0.170          C  
ATOM  34917  O   HIS B2266      15.228  -8.182  23.362  1.00  0.160          O  
ATOM  34918  CB  HIS B2266      17.095  -7.520  21.359  1.00  0.240          C  
ATOM  34919  CG  HIS B2266      17.342  -6.859  20.088  1.00  0.240          C  
ATOM  34920  ND1 HIS B2266      16.317  -6.464  19.285  1.00  0.240          N  
ATOM  34921  CD2 HIS B2266      18.478  -6.468  19.482  1.00  0.240          C  
ATOM  34922  CE1 HIS B2266      16.795  -5.873  18.216  1.00  0.240          C  
ATOM  34923  NE2 HIS B2266      18.116  -5.851  18.302  1.00  0.240          N  
ATOM  34924  H   HIS B2266      17.692  -4.642  22.530  1.00  0.220          H  
ATOM  34925  HA  HIS B2266      15.869  -5.925  22.045  1.00  0.200          H  
ATOM  34926 1HB  HIS B2266      17.977  -8.086  21.639  1.00  0.290          H  
ATOM  34927 2HB  HIS B2266      16.289  -8.239  21.204  1.00  0.290          H  
ATOM  34928  HD1 HIS B2266      15.360  -6.812  19.419  1.00  0.290          H  
ATOM  34929  HD2 HIS B2266      19.527  -6.555  19.764  1.00  0.290          H  
ATOM  34930  HE1 HIS B2266      16.124  -5.489  17.453  1.00  0.290          H  
ATOM  34931  N   GLY B2267      16.462  -7.037  24.883  1.00  0.170          N  
ATOM  34932  CA  GLY B2267      15.880  -7.809  25.974  1.00  0.170          C  
ATOM  34933  C   GLY B2267      16.263  -7.397  27.386  1.00  0.170          C  
ATOM  34934  O   GLY B2267      16.779  -6.298  27.638  1.00  0.170          O  
ATOM  34935  H   GLY B2267      17.176  -6.320  25.070  1.00  0.200          H  
ATOM  34936 1HA  GLY B2267      14.810  -7.754  25.886  1.00  0.200          H  
ATOM  34937 2HA  GLY B2267      16.130  -8.855  25.843  1.00  0.200          H  
ATOM  34938  N   VAL B2268      15.918  -8.280  28.323  1.00  0.180          N  
ATOM  34939  CA  VAL B2268      16.144  -8.050  29.743  1.00  0.180          C  
ATOM  34940  C   VAL B2268      16.909  -9.217  30.346  1.00  0.210          C  
ATOM  34941  O   VAL B2268      16.674 -10.386  30.013  1.00  0.220          O  
ATOM  34942  CB  VAL B2268      14.794  -7.837  30.491  1.00  0.250          C  
ATOM  34943  CG1 VAL B2268      13.940  -9.061  30.417  1.00  0.250          C  
ATOM  34944  CG2 VAL B2268      15.028  -7.427  31.964  1.00  0.250          C  
ATOM  34945  H   VAL B2268      15.505  -9.167  28.012  1.00  0.220          H  
ATOM  34946  HA  VAL B2268      16.750  -7.150  29.863  1.00  0.220          H  
ATOM  34947  HB  VAL B2268      14.252  -7.062  29.993  1.00  0.300          H  
ATOM  34948 1HG1 VAL B2268      13.017  -8.839  30.923  1.00  0.300          H  
ATOM  34949 2HG1 VAL B2268      13.746  -9.324  29.382  1.00  0.300          H  
ATOM  34950 3HG1 VAL B2268      14.429  -9.893  30.911  1.00  0.300          H  
ATOM  34951 1HG2 VAL B2268      14.069  -7.255  32.441  1.00  0.300          H  
ATOM  34952 2HG2 VAL B2268      15.551  -8.215  32.508  1.00  0.300          H  
ATOM  34953 3HG2 VAL B2268      15.618  -6.513  32.004  1.00  0.300          H  
ATOM  34954  N   VAL B2269      17.824  -8.889  31.233  1.00  0.210          N  
ATOM  34955  CA  VAL B2269      18.607  -9.871  31.928  1.00  0.230          C  
ATOM  34956  C   VAL B2269      18.326  -9.775  33.419  1.00  0.230          C  
ATOM  34957  O   VAL B2269      18.382  -8.701  34.011  1.00  0.230          O  
ATOM  34958  CB  VAL B2269      20.090  -9.637  31.606  1.00  0.310          C  
ATOM  34959  CG1 VAL B2269      20.957 -10.632  32.355  1.00  0.310          C  
ATOM  34960  CG2 VAL B2269      20.264  -9.732  30.071  1.00  0.310          C  
ATOM  34961  H   VAL B2269      17.985  -7.902  31.448  1.00  0.250          H  
ATOM  34962  HA  VAL B2269      18.323 -10.864  31.585  1.00  0.280          H  
ATOM  34963  HB  VAL B2269      20.383  -8.644  31.934  1.00  0.380          H  
ATOM  34964 1HG1 VAL B2269      22.002 -10.459  32.121  1.00  0.380          H  
ATOM  34965 2HG1 VAL B2269      20.811 -10.515  33.430  1.00  0.380          H  
ATOM  34966 3HG1 VAL B2269      20.681 -11.630  32.068  1.00  0.380          H  
ATOM  34967 1HG2 VAL B2269      21.287  -9.567  29.801  1.00  0.380          H  
ATOM  34968 2HG2 VAL B2269      19.958 -10.692  29.735  1.00  0.380          H  
ATOM  34969 3HG2 VAL B2269      19.649  -8.983  29.590  1.00  0.380          H  
ATOM  34970  N   PHE B2270      17.977 -10.885  34.041  1.00  0.230          N  
ATOM  34971  CA  PHE B2270      17.703 -10.809  35.461  1.00  0.230          C  
ATOM  34972  C   PHE B2270      18.753 -11.518  36.283  1.00  0.230          C  
ATOM  34973  O   PHE B2270      19.161 -12.645  35.979  1.00  0.230          O  
ATOM  34974  CB  PHE B2270      16.348 -11.426  35.796  1.00  0.320          C  
ATOM  34975  CG  PHE B2270      15.135 -10.729  35.231  1.00  0.320          C  
ATOM  34976  CD1 PHE B2270      14.555 -11.170  34.042  1.00  0.320          C  
ATOM  34977  CD2 PHE B2270      14.557  -9.649  35.886  1.00  0.320          C  
ATOM  34978  CE1 PHE B2270      13.429 -10.550  33.543  1.00  0.320          C  
ATOM  34979  CE2 PHE B2270      13.433  -9.036  35.367  1.00  0.320          C  
ATOM  34980  CZ  PHE B2270      12.874  -9.497  34.195  1.00  0.320          C  
ATOM  34981  H   PHE B2270      17.918 -11.762  33.523  1.00  0.280          H  
ATOM  34982  HA  PHE B2270      17.694  -9.765  35.772  1.00  0.280          H  
ATOM  34983 1HB  PHE B2270      16.338 -12.453  35.440  1.00  0.390          H  
ATOM  34984 2HB  PHE B2270      16.243 -11.465  36.881  1.00  0.390          H  
ATOM  34985  HD1 PHE B2270      14.998 -12.021  33.508  1.00  0.390          H  
ATOM  34986  HD2 PHE B2270      14.998  -9.289  36.821  1.00  0.390          H  
ATOM  34987  HE1 PHE B2270      12.977 -10.894  32.627  1.00  0.390          H  
ATOM  34988  HE2 PHE B2270      12.985  -8.196  35.881  1.00  0.390          H  
ATOM  34989  HZ  PHE B2270      11.987  -9.028  33.776  1.00  0.390          H  
ATOM  34990  N   LEU B2271      19.137 -10.874  37.375  1.00  0.220          N  
ATOM  34991  CA  LEU B2271      20.038 -11.461  38.349  1.00  0.220          C  
ATOM  34992  C   LEU B2271      19.165 -11.959  39.480  1.00  0.210          C  
ATOM  34993  O   LEU B2271      18.556 -11.164  40.204  1.00  0.200          O  
ATOM  34994  CB  LEU B2271      21.042 -10.416  38.861  1.00  0.310          C  
ATOM  34995  CG  LEU B2271      21.902  -9.697  37.782  1.00  0.310          C  
ATOM  34996  CD1 LEU B2271      22.785  -8.643  38.474  1.00  0.310          C  
ATOM  34997  CD2 LEU B2271      22.756 -10.730  37.005  1.00  0.310          C  
ATOM  34998  H   LEU B2271      18.794  -9.923  37.522  1.00  0.260          H  
ATOM  34999  HA  LEU B2271      20.558 -12.315  37.916  1.00  0.260          H  
ATOM  35000 1HB  LEU B2271      20.489  -9.657  39.395  1.00  0.370          H  
ATOM  35001 2HB  LEU B2271      21.715 -10.901  39.558  1.00  0.370          H  
ATOM  35002  HG  LEU B2271      21.242  -9.175  37.081  1.00  0.370          H  
ATOM  35003 1HD1 LEU B2271      23.371  -8.115  37.726  1.00  0.370          H  
ATOM  35004 2HD1 LEU B2271      22.148  -7.929  38.999  1.00  0.370          H  
ATOM  35005 3HD1 LEU B2271      23.452  -9.126  39.183  1.00  0.370          H  
ATOM  35006 1HD2 LEU B2271      23.353 -10.216  36.252  1.00  0.370          H  
ATOM  35007 2HD2 LEU B2271      23.414 -11.254  37.696  1.00  0.370          H  
ATOM  35008 3HD2 LEU B2271      22.113 -11.457  36.506  1.00  0.370          H  
ATOM  35009  N   HIS B2272      19.054 -13.269  39.593  1.00  0.210          N  
ATOM  35010  CA  HIS B2272      18.156 -13.868  40.576  1.00  0.200          C  
ATOM  35011  C   HIS B2272      18.925 -14.356  41.778  1.00  0.200          C  
ATOM  35012  O   HIS B2272      19.834 -15.178  41.647  1.00  0.200          O  
ATOM  35013  CB  HIS B2272      17.364 -15.033  40.006  1.00  0.280          C  
ATOM  35014  CG  HIS B2272      16.435 -14.731  38.861  1.00  0.280          C  
ATOM  35015  ND1 HIS B2272      15.323 -13.896  38.970  1.00  0.280          N  
ATOM  35016  CD2 HIS B2272      16.415 -15.227  37.610  1.00  0.280          C  
ATOM  35017  CE1 HIS B2272      14.669 -13.904  37.815  1.00  0.280          C  
ATOM  35018  NE2 HIS B2272      15.313 -14.708  36.984  1.00  0.280          N  
ATOM  35019  H   HIS B2272      19.615 -13.848  38.962  1.00  0.250          H  
ATOM  35020  HA  HIS B2272      17.445 -13.126  40.931  1.00  0.240          H  
ATOM  35021 1HB  HIS B2272      18.048 -15.795  39.674  1.00  0.340          H  
ATOM  35022 2HB  HIS B2272      16.779 -15.457  40.812  1.00  0.340          H  
ATOM  35023  HD2 HIS B2272      17.127 -15.935  37.184  1.00  0.340          H  
ATOM  35024  HE1 HIS B2272      13.751 -13.358  37.588  1.00  0.340          H  
ATOM  35025  HE2 HIS B2272      15.038 -14.949  36.009  1.00  0.340          H  
ATOM  35026  N   VAL B2273      18.579 -13.836  42.950  1.00  0.190          N  
ATOM  35027  CA  VAL B2273      19.286 -14.146  44.177  1.00  0.200          C  
ATOM  35028  C   VAL B2273      18.465 -15.159  44.962  1.00  0.190          C  
ATOM  35029  O   VAL B2273      17.319 -14.868  45.365  1.00  0.190          O  
ATOM  35030  CB  VAL B2273      19.426 -12.858  45.006  1.00  0.280          C  
ATOM  35031  CG1 VAL B2273      20.218 -13.124  46.286  1.00  0.280          C  
ATOM  35032  CG2 VAL B2273      20.001 -11.734  44.128  1.00  0.280          C  
ATOM  35033  H   VAL B2273      17.794 -13.183  43.003  1.00  0.230          H  
ATOM  35034  HA  VAL B2273      20.263 -14.570  43.946  1.00  0.240          H  
ATOM  35035  HB  VAL B2273      18.444 -12.560  45.330  1.00  0.330          H  
ATOM  35036 1HG1 VAL B2273      20.267 -12.214  46.876  1.00  0.330          H  
ATOM  35037 2HG1 VAL B2273      19.729 -13.901  46.868  1.00  0.330          H  
ATOM  35038 3HG1 VAL B2273      21.227 -13.447  46.027  1.00  0.330          H  
ATOM  35039 1HG2 VAL B2273      20.045 -10.838  44.714  1.00  0.330          H  
ATOM  35040 2HG2 VAL B2273      20.978 -11.991  43.779  1.00  0.330          H  
ATOM  35041 3HG2 VAL B2273      19.353 -11.563  43.268  1.00  0.330          H  
ATOM  35042  N   THR B2274      19.046 -16.338  45.192  1.00  0.200          N  
ATOM  35043  CA  THR B2274      18.309 -17.393  45.876  1.00  0.200          C  
ATOM  35044  C   THR B2274      19.100 -18.068  47.025  1.00  0.200          C  
ATOM  35045  O   THR B2274      20.338 -18.070  47.074  1.00  0.240          O  
ATOM  35046  CB  THR B2274      17.867 -18.487  44.860  1.00  0.280          C  
ATOM  35047  OG1 THR B2274      19.013 -19.170  44.361  1.00  0.280          O  
ATOM  35048  CG2 THR B2274      17.120 -17.858  43.622  1.00  0.280          C  
ATOM  35049  H   THR B2274      20.003 -16.501  44.858  1.00  0.240          H  
ATOM  35050  HA  THR B2274      17.415 -16.957  46.318  1.00  0.240          H  
ATOM  35051  HB  THR B2274      17.213 -19.190  45.360  1.00  0.340          H  
ATOM  35052  HG1 THR B2274      18.712 -20.005  43.930  1.00  0.340          H  
ATOM  35053 1HG2 THR B2274      16.830 -18.658  42.935  1.00  0.340          H  
ATOM  35054 2HG2 THR B2274      16.248 -17.332  43.928  1.00  0.340          H  
ATOM  35055 3HG2 THR B2274      17.782 -17.173  43.101  1.00  0.340          H  
ATOM  35056  N   TYR B2275      18.341 -18.679  47.938  1.00  0.160          N  
ATOM  35057  CA  TYR B2275      18.833 -19.429  49.096  1.00  0.160          C  
ATOM  35058  C   TYR B2275      18.902 -20.935  48.836  1.00  0.190          C  
ATOM  35059  O   TYR B2275      17.907 -21.577  48.478  1.00  0.220          O  
ATOM  35060  CB  TYR B2275      17.900 -19.112  50.284  1.00  0.220          C  
ATOM  35061  CG  TYR B2275      18.088 -19.870  51.623  1.00  0.220          C  
ATOM  35062  CD1 TYR B2275      19.018 -19.477  52.543  1.00  0.220          C  
ATOM  35063  CD2 TYR B2275      17.268 -20.952  51.916  1.00  0.220          C  
ATOM  35064  CE1 TYR B2275      19.127 -20.145  53.750  1.00  0.220          C  
ATOM  35065  CE2 TYR B2275      17.385 -21.645  53.114  1.00  0.220          C  
ATOM  35066  CZ  TYR B2275      18.320 -21.235  54.042  1.00  0.220          C  
ATOM  35067  OH  TYR B2275      18.478 -21.878  55.276  1.00  0.220          O  
ATOM  35068  H   TYR B2275      17.333 -18.591  47.818  1.00  0.190          H  
ATOM  35069  HA  TYR B2275      19.843 -19.088  49.325  1.00  0.190          H  
ATOM  35070 1HB  TYR B2275      17.984 -18.047  50.504  1.00  0.270          H  
ATOM  35071 2HB  TYR B2275      16.902 -19.264  49.958  1.00  0.270          H  
ATOM  35072  HD1 TYR B2275      19.656 -18.634  52.338  1.00  0.270          H  
ATOM  35073  HD2 TYR B2275      16.535 -21.248  51.204  1.00  0.270          H  
ATOM  35074  HE1 TYR B2275      19.848 -19.812  54.481  1.00  0.270          H  
ATOM  35075  HE2 TYR B2275      16.734 -22.494  53.324  1.00  0.270          H  
ATOM  35076  HH  TYR B2275      17.866 -22.648  55.379  1.00  0.270          H  
ATOM  35077  N   VAL B2276      20.090 -21.509  48.995  1.00  0.190          N  
ATOM  35078  CA  VAL B2276      20.273 -22.936  48.768  1.00  0.190          C  
ATOM  35079  C   VAL B2276      20.889 -23.621  50.002  1.00  0.170          C  
ATOM  35080  O   VAL B2276      21.936 -23.176  50.471  1.00  0.200          O  
ATOM  35081  CB  VAL B2276      21.183 -23.147  47.537  1.00  0.270          C  
ATOM  35082  CG1 VAL B2276      21.435 -24.626  47.302  1.00  0.270          C  
ATOM  35083  CG2 VAL B2276      20.501 -22.543  46.306  1.00  0.270          C  
ATOM  35084  H   VAL B2276      20.898 -20.932  49.261  1.00  0.230          H  
ATOM  35085  HA  VAL B2276      19.310 -23.362  48.515  1.00  0.230          H  
ATOM  35086  HB  VAL B2276      22.145 -22.659  47.711  1.00  0.320          H  
ATOM  35087 1HG1 VAL B2276      22.072 -24.752  46.432  1.00  0.320          H  
ATOM  35088 2HG1 VAL B2276      21.923 -25.071  48.164  1.00  0.320          H  
ATOM  35089 3HG1 VAL B2276      20.493 -25.104  47.132  1.00  0.320          H  
ATOM  35090 1HG2 VAL B2276      21.132 -22.681  45.433  1.00  0.320          H  
ATOM  35091 2HG2 VAL B2276      19.550 -23.046  46.150  1.00  0.320          H  
ATOM  35092 3HG2 VAL B2276      20.330 -21.476  46.451  1.00  0.320          H  
ATOM  35093  N   PRO B2277      20.271 -24.677  50.579  1.00  0.170          N  
ATOM  35094  CA  PRO B2277      20.806 -25.434  51.716  1.00  0.170          C  
ATOM  35095  C   PRO B2277      22.220 -25.918  51.358  1.00  0.180          C  
ATOM  35096  O   PRO B2277      22.420 -26.391  50.246  1.00  0.120          O  
ATOM  35097  CB  PRO B2277      19.798 -26.594  51.802  1.00  0.260          C  
ATOM  35098  CG  PRO B2277      18.497 -26.018  51.257  1.00  0.260          C  
ATOM  35099  CD  PRO B2277      18.918 -25.102  50.139  1.00  0.260          C  
ATOM  35100  HA  PRO B2277      20.808 -24.812  52.623  1.00  0.200          H  
ATOM  35101 1HB  PRO B2277      20.162 -27.466  51.243  1.00  0.310          H  
ATOM  35102 2HB  PRO B2277      19.684 -26.906  52.818  1.00  0.310          H  
ATOM  35103 1HG  PRO B2277      17.842 -26.838  50.902  1.00  0.310          H  
ATOM  35104 2HG  PRO B2277      17.945 -25.490  52.051  1.00  0.310          H  
ATOM  35105 1HD  PRO B2277      18.967 -25.637  49.186  1.00  0.310          H  
ATOM  35106 2HD  PRO B2277      18.213 -24.251  50.112  1.00  0.310          H  
ATOM  35107  N   ALA B2278      23.201 -25.735  52.257  1.00  0.370          N  
ATOM  35108  CA  ALA B2278      24.594 -26.124  51.960  1.00  0.500          C  
ATOM  35109  C   ALA B2278      24.997 -27.551  52.344  1.00  0.630          C  
ATOM  35110  O   ALA B2278      25.399 -28.353  51.503  1.00  1.670          O  
ATOM  35111  CB  ALA B2278      25.547 -25.157  52.625  1.00  0.650          C  
ATOM  35112  H   ALA B2278      22.983 -25.348  53.179  1.00  0.440          H  
ATOM  35113  HA  ALA B2278      24.725 -26.031  50.883  1.00  0.600          H  
ATOM  35114 1HB  ALA B2278      26.552 -25.387  52.344  1.00  0.780          H  
ATOM  35115 2HB  ALA B2278      25.320 -24.169  52.306  1.00  0.780          H  
ATOM  35116 3HB  ALA B2278      25.450 -25.224  53.675  1.00  0.780          H  
ATOM  35117  N   GLN B2279      24.956 -27.831  53.636  1.00  0.540          N  
ATOM  35118  CA  GLN B2279      25.372 -29.097  54.221  1.00  0.400          C  
ATOM  35119  C   GLN B2279      24.320 -29.507  55.206  1.00  0.460          C  
ATOM  35120  O   GLN B2279      23.742 -28.650  55.863  1.00  0.920          O  
ATOM  35121  CB  GLN B2279      26.735 -29.003  54.925  1.00  0.620          C  
ATOM  35122  CG  GLN B2279      27.949 -28.755  54.024  1.00  0.620          C  
ATOM  35123  CD  GLN B2279      28.208 -27.309  53.688  1.00  0.620          C  
ATOM  35124  OE1 GLN B2279      28.063 -26.413  54.526  1.00  0.620          O  
ATOM  35125  NE2 GLN B2279      28.626 -27.072  52.450  1.00  0.620          N  
ATOM  35126  H   GLN B2279      24.596 -27.123  54.257  1.00  0.650          H  
ATOM  35127  HA  GLN B2279      25.424 -29.857  53.441  1.00  0.480          H  
ATOM  35128 1HB  GLN B2279      26.697 -28.198  55.661  1.00  0.740          H  
ATOM  35129 2HB  GLN B2279      26.916 -29.928  55.472  1.00  0.740          H  
ATOM  35130 1HG  GLN B2279      28.835 -29.153  54.516  1.00  0.740          H  
ATOM  35131 2HG  GLN B2279      27.780 -29.283  53.085  1.00  0.740          H  
ATOM  35132 1HE2 GLN B2279      28.833 -26.137  52.159  1.00  0.740          H  
ATOM  35133 2HE2 GLN B2279      28.735 -27.830  51.804  1.00  0.740          H  
ATOM  35134  N   GLU B2280      24.122 -30.804  55.357  1.00  0.360          N  
ATOM  35135  CA  GLU B2280      23.075 -31.337  56.217  1.00  0.340          C  
ATOM  35136  C   GLU B2280      23.487 -32.483  57.087  1.00  0.390          C  
ATOM  35137  O   GLU B2280      24.465 -33.183  56.810  1.00  0.490          O  
ATOM  35138  CB  GLU B2280      21.875 -31.758  55.338  1.00  0.480          C  
ATOM  35139  CG  GLU B2280      22.202 -32.724  54.128  1.00  0.480          C  
ATOM  35140  CD  GLU B2280      22.165 -34.229  54.401  1.00  0.480          C  
ATOM  35141  OE1 GLU B2280      21.787 -34.624  55.463  1.00  0.480          O  
ATOM  35142  OE2 GLU B2280      22.503 -34.979  53.510  1.00  0.480          O  
ATOM  35143  H   GLU B2280      24.680 -31.453  54.816  1.00  0.430          H  
ATOM  35144  HA  GLU B2280      22.762 -30.558  56.903  1.00  0.410          H  
ATOM  35145 1HB  GLU B2280      21.126 -32.250  55.964  1.00  0.580          H  
ATOM  35146 2HB  GLU B2280      21.405 -30.875  54.917  1.00  0.580          H  
ATOM  35147 1HG  GLU B2280      21.493 -32.513  53.335  1.00  0.580          H  
ATOM  35148 2HG  GLU B2280      23.186 -32.475  53.743  1.00  0.580          H  
ATOM  35149  N   LYS B2281      22.743 -32.634  58.178  1.00  0.350          N  
ATOM  35150  CA  LYS B2281      22.911 -33.758  59.073  1.00  0.410          C  
ATOM  35151  C   LYS B2281      21.628 -34.565  59.147  1.00  0.380          C  
ATOM  35152  O   LYS B2281      20.527 -34.028  58.973  1.00  0.370          O  
ATOM  35153  CB  LYS B2281      23.317 -33.291  60.467  1.00  0.550          C  
ATOM  35154  CG  LYS B2281      24.673 -32.629  60.544  1.00  0.550          C  
ATOM  35155  CD  LYS B2281      25.027 -32.281  61.989  1.00  0.550          C  
ATOM  35156  CE  LYS B2281      26.385 -31.592  62.081  1.00  0.550          C  
ATOM  35157  NZ  LYS B2281      26.747 -31.253  63.491  1.00  0.550          N  
ATOM  35158  H   LYS B2281      21.997 -31.951  58.349  1.00  0.420          H  
ATOM  35159  HA  LYS B2281      23.688 -34.410  58.676  1.00  0.490          H  
ATOM  35160 1HB  LYS B2281      22.604 -32.556  60.803  1.00  0.660          H  
ATOM  35161 2HB  LYS B2281      23.284 -34.129  61.166  1.00  0.660          H  
ATOM  35162 1HG  LYS B2281      25.429 -33.298  60.132  1.00  0.660          H  
ATOM  35163 2HG  LYS B2281      24.660 -31.715  59.945  1.00  0.660          H  
ATOM  35164 1HD  LYS B2281      24.264 -31.625  62.406  1.00  0.660          H  
ATOM  35165 2HD  LYS B2281      25.055 -33.194  62.583  1.00  0.660          H  
ATOM  35166 1HE  LYS B2281      27.146 -32.252  61.670  1.00  0.660          H  
ATOM  35167 2HE  LYS B2281      26.356 -30.673  61.492  1.00  0.660          H  
ATOM  35168 1HZ  LYS B2281      27.651 -30.799  63.507  1.00  0.660          H  
ATOM  35169 2HZ  LYS B2281      26.053 -30.630  63.878  1.00  0.660          H  
ATOM  35170 3HZ  LYS B2281      26.787 -32.097  64.045  1.00  0.660          H  
ATOM  35171  N   ASN B2282      21.776 -35.861  59.410  1.00  0.390          N  
ATOM  35172  CA  ASN B2282      20.634 -36.744  59.581  1.00  0.370          C  
ATOM  35173  C   ASN B2282      20.232 -36.880  61.035  1.00  0.390          C  
ATOM  35174  O   ASN B2282      21.066 -37.144  61.906  1.00  0.410          O  
ATOM  35175  CB  ASN B2282      20.884 -38.086  58.930  1.00  0.530          C  
ATOM  35176  CG  ASN B2282      20.889 -37.954  57.436  1.00  0.530          C  
ATOM  35177  OD1 ASN B2282      19.942 -37.386  56.888  1.00  0.530          O  
ATOM  35178  ND2 ASN B2282      21.914 -38.446  56.783  1.00  0.530          N  
ATOM  35179  H   ASN B2282      22.710 -36.232  59.514  1.00  0.470          H  
ATOM  35180  HA  ASN B2282      19.788 -36.296  59.070  1.00  0.440          H  
ATOM  35181 1HB  ASN B2282      21.838 -38.490  59.264  1.00  0.630          H  
ATOM  35182 2HB  ASN B2282      20.100 -38.786  59.225  1.00  0.630          H  
ATOM  35183 1HD2 ASN B2282      21.961 -38.360  55.782  1.00  0.630          H  
ATOM  35184 2HD2 ASN B2282      22.657 -38.896  57.276  1.00  0.630          H  
ATOM  35185  N   PHE B2283      18.940 -36.711  61.271  1.00  0.380          N  
ATOM  35186  CA  PHE B2283      18.344 -36.775  62.598  1.00  0.390          C  
ATOM  35187  C   PHE B2283      17.221 -37.803  62.641  1.00  0.400          C  
ATOM  35188  O   PHE B2283      16.635 -38.140  61.606  1.00  0.430          O  
ATOM  35189  CB  PHE B2283      17.781 -35.409  62.990  1.00  0.540          C  
ATOM  35190  CG  PHE B2283      18.800 -34.327  62.992  1.00  0.540          C  
ATOM  35191  CD1 PHE B2283      18.971 -33.516  61.870  1.00  0.540          C  
ATOM  35192  CD2 PHE B2283      19.613 -34.127  64.084  1.00  0.540          C  
ATOM  35193  CE1 PHE B2283      19.935 -32.534  61.860  1.00  0.540          C  
ATOM  35194  CE2 PHE B2283      20.577 -33.149  64.066  1.00  0.540          C  
ATOM  35195  CZ  PHE B2283      20.736 -32.353  62.952  1.00  0.540          C  
ATOM  35196  H   PHE B2283      18.360 -36.487  60.460  1.00  0.460          H  
ATOM  35197  HA  PHE B2283      19.109 -37.068  63.319  1.00  0.470          H  
ATOM  35198 1HB  PHE B2283      16.977 -35.130  62.322  1.00  0.650          H  
ATOM  35199 2HB  PHE B2283      17.376 -35.491  63.990  1.00  0.650          H  
ATOM  35200  HD1 PHE B2283      18.341 -33.671  60.988  1.00  0.650          H  
ATOM  35201  HD2 PHE B2283      19.491 -34.762  64.965  1.00  0.650          H  
ATOM  35202  HE1 PHE B2283      20.073 -31.907  60.979  1.00  0.650          H  
ATOM  35203  HE2 PHE B2283      21.217 -33.000  64.936  1.00  0.650          H  
ATOM  35204  HZ  PHE B2283      21.499 -31.576  62.939  1.00  0.650          H  
ATOM  35205  N   THR B2284      16.938 -38.325  63.830  1.00  0.400          N  
ATOM  35206  CA  THR B2284      15.824 -39.255  64.013  1.00  0.420          C  
ATOM  35207  C   THR B2284      14.552 -38.441  64.159  1.00  0.420          C  
ATOM  35208  O   THR B2284      14.579 -37.385  64.779  1.00  0.430          O  
ATOM  35209  CB  THR B2284      16.064 -40.180  65.227  1.00  0.580          C  
ATOM  35210  OG1 THR B2284      17.226 -40.982  64.985  1.00  0.580          O  
ATOM  35211  CG2 THR B2284      14.857 -41.086  65.479  1.00  0.580          C  
ATOM  35212  H   THR B2284      17.472 -38.027  64.654  1.00  0.480          H  
ATOM  35213  HA  THR B2284      15.729 -39.881  63.126  1.00  0.500          H  
ATOM  35214  HB  THR B2284      16.249 -39.581  66.092  1.00  0.700          H  
ATOM  35215  HG1 THR B2284      17.999 -40.416  64.940  1.00  0.700          H  
ATOM  35216 1HG2 THR B2284      15.062 -41.725  66.333  1.00  0.700          H  
ATOM  35217 2HG2 THR B2284      13.972 -40.491  65.691  1.00  0.700          H  
ATOM  35218 3HG2 THR B2284      14.678 -41.704  64.596  1.00  0.700          H  
ATOM  35219  N   THR B2285      13.441 -38.883  63.575  1.00  0.470          N  
ATOM  35220  CA  THR B2285      12.198 -38.113  63.698  1.00  0.490          C  
ATOM  35221  C   THR B2285      11.009 -38.832  64.246  1.00  0.530          C  
ATOM  35222  O   THR B2285      10.925 -40.061  64.239  1.00  0.590          O  
ATOM  35223  CB  THR B2285      11.669 -37.628  62.361  1.00  0.680          C  
ATOM  35224  OG1 THR B2285      11.328 -38.764  61.553  1.00  0.680          O  
ATOM  35225  CG2 THR B2285      12.622 -36.856  61.704  1.00  0.680          C  
ATOM  35226  H   THR B2285      13.475 -39.761  63.045  1.00  0.560          H  
ATOM  35227  HA  THR B2285      12.387 -37.256  64.338  1.00  0.590          H  
ATOM  35228  HB  THR B2285      10.779 -37.015  62.518  1.00  0.810          H  
ATOM  35229  HG1 THR B2285      10.590 -39.258  61.943  1.00  0.810          H  
ATOM  35230 1HG2 THR B2285      12.183 -36.537  60.784  1.00  0.810          H  
ATOM  35231 2HG2 THR B2285      12.868 -36.001  62.321  1.00  0.810          H  
ATOM  35232 3HG2 THR B2285      13.508 -37.453  61.519  1.00  0.810          H  
ATOM  35233  N   ALA B2286      10.018 -38.021  64.608  1.00  0.520          N  
ATOM  35234  CA  ALA B2286       8.711 -38.515  65.002  1.00  0.570          C  
ATOM  35235  C   ALA B2286       7.665 -37.483  64.584  1.00  0.530          C  
ATOM  35236  O   ALA B2286       7.951 -36.291  64.631  1.00  0.570          O  
ATOM  35237  CB  ALA B2286       8.639 -38.750  66.505  1.00  0.780          C  
ATOM  35238  H   ALA B2286      10.222 -37.012  64.607  1.00  0.620          H  
ATOM  35239  HA  ALA B2286       8.546 -39.453  64.483  1.00  0.680          H  
ATOM  35240 1HB  ALA B2286       7.654 -39.132  66.785  1.00  0.930          H  
ATOM  35241 2HB  ALA B2286       9.392 -39.478  66.785  1.00  0.930          H  
ATOM  35242 3HB  ALA B2286       8.821 -37.816  67.036  1.00  0.930          H  
ATOM  35243  N   PRO B2287       6.463 -37.895  64.146  1.00  0.500          N  
ATOM  35244  CA  PRO B2287       5.339 -37.035  63.804  1.00  0.480          C  
ATOM  35245  C   PRO B2287       4.718 -36.313  64.998  1.00  0.470          C  
ATOM  35246  O   PRO B2287       4.019 -35.315  64.834  1.00  0.500          O  
ATOM  35247  CB  PRO B2287       4.355 -38.032  63.198  1.00  0.720          C  
ATOM  35248  CG  PRO B2287       4.709 -39.360  63.786  1.00  0.720          C  
ATOM  35249  CD  PRO B2287       6.191 -39.335  63.978  1.00  0.720          C  
ATOM  35250  HA  PRO B2287       5.660 -36.306  63.044  1.00  0.580          H  
ATOM  35251 1HB  PRO B2287       3.329 -37.734  63.454  1.00  0.860          H  
ATOM  35252 2HB  PRO B2287       4.443 -38.023  62.106  1.00  0.860          H  
ATOM  35253 1HG  PRO B2287       4.151 -39.548  64.715  1.00  0.860          H  
ATOM  35254 2HG  PRO B2287       4.408 -40.146  63.084  1.00  0.860          H  
ATOM  35255 1HD  PRO B2287       6.420 -39.900  64.886  1.00  0.860          H  
ATOM  35256 2HD  PRO B2287       6.701 -39.741  63.089  1.00  0.860          H  
ATOM  35257  N   ALA B2288       4.957 -36.840  66.196  1.00  0.420          N  
ATOM  35258  CA  ALA B2288       4.370 -36.291  67.405  1.00  0.400          C  
ATOM  35259  C   ALA B2288       5.080 -36.811  68.649  1.00  0.310          C  
ATOM  35260  O   ALA B2288       5.782 -37.835  68.608  1.00  0.290          O  
ATOM  35261  CB  ALA B2288       2.890 -36.614  67.465  1.00  0.570          C  
ATOM  35262  H   ALA B2288       5.557 -37.643  66.279  1.00  0.500          H  
ATOM  35263  HA  ALA B2288       4.484 -35.214  67.379  1.00  0.480          H  
ATOM  35264 1HB  ALA B2288       2.446 -36.173  68.360  1.00  0.680          H  
ATOM  35265 2HB  ALA B2288       2.414 -36.216  66.600  1.00  0.680          H  
ATOM  35266 3HB  ALA B2288       2.767 -37.657  67.478  1.00  0.680          H  
ATOM  35267  N   ILE B2289       4.855 -36.111  69.751  1.00  0.300          N  
ATOM  35268  CA  ILE B2289       5.343 -36.494  71.071  1.00  0.300          C  
ATOM  35269  C   ILE B2289       4.212 -36.858  72.056  1.00  0.300          C  
ATOM  35270  O   ILE B2289       3.211 -36.148  72.154  1.00  0.290          O  
ATOM  35271  CB  ILE B2289       6.195 -35.352  71.683  1.00  0.420          C  
ATOM  35272  CG1 ILE B2289       7.401 -34.958  70.756  1.00  0.420          C  
ATOM  35273  CG2 ILE B2289       6.651 -35.726  73.042  1.00  0.420          C  
ATOM  35274  CD1 ILE B2289       8.454 -36.008  70.446  1.00  0.420          C  
ATOM  35275  H   ILE B2289       4.289 -35.264  69.657  1.00  0.360          H  
ATOM  35276  HA  ILE B2289       5.968 -37.375  70.964  1.00  0.360          H  
ATOM  35277  HB  ILE B2289       5.590 -34.457  71.763  1.00  0.500          H  
ATOM  35278 1HG1 ILE B2289       6.995 -34.658  69.840  1.00  0.500          H  
ATOM  35279 2HG1 ILE B2289       7.896 -34.111  71.210  1.00  0.500          H  
ATOM  35280 1HG2 ILE B2289       7.238 -34.914  73.463  1.00  0.500          H  
ATOM  35281 2HG2 ILE B2289       5.814 -35.913  73.707  1.00  0.500          H  
ATOM  35282 3HG2 ILE B2289       7.242 -36.622  72.978  1.00  0.500          H  
ATOM  35283 1HD1 ILE B2289       9.206 -35.578  69.786  1.00  0.500          H  
ATOM  35284 2HD1 ILE B2289       8.940 -36.353  71.351  1.00  0.500          H  
ATOM  35285 3HD1 ILE B2289       7.982 -36.834  69.947  1.00  0.500          H  
ATOM  35286  N   CYS B2290       4.363 -37.973  72.772  1.00  0.340          N  
ATOM  35287  CA  CYS B2290       3.420 -38.359  73.819  1.00  0.350          C  
ATOM  35288  C   CYS B2290       3.830 -37.764  75.150  1.00  0.350          C  
ATOM  35289  O   CYS B2290       4.925 -38.030  75.652  1.00  0.390          O  
ATOM  35290  CB  CYS B2290       3.357 -39.874  74.004  1.00  0.490          C  
ATOM  35291  SG  CYS B2290       2.653 -40.739  72.672  1.00  0.490          S  
ATOM  35292  H   CYS B2290       5.178 -38.544  72.608  1.00  0.410          H  
ATOM  35293  HA  CYS B2290       2.432 -37.987  73.556  1.00  0.420          H  
ATOM  35294 1HB  CYS B2290       4.348 -40.252  74.144  1.00  0.580          H  
ATOM  35295 2HB  CYS B2290       2.787 -40.110  74.905  1.00  0.580          H  
ATOM  35296  N   HIS B2291       2.952 -36.957  75.728  1.00  0.320          N  
ATOM  35297  CA  HIS B2291       3.297 -36.325  77.004  1.00  0.300          C  
ATOM  35298  C   HIS B2291       2.706 -37.060  78.206  1.00  0.280          C  
ATOM  35299  O   HIS B2291       3.422 -37.493  79.108  1.00  0.260          O  
ATOM  35300  CB  HIS B2291       2.848 -34.865  77.030  1.00  0.430          C  
ATOM  35301  CG  HIS B2291       3.181 -34.154  78.306  1.00  0.430          C  
ATOM  35302  ND1 HIS B2291       4.487 -33.889  78.711  1.00  0.430          N  
ATOM  35303  CD2 HIS B2291       2.379 -33.649  79.268  1.00  0.430          C  
ATOM  35304  CE1 HIS B2291       4.452 -33.250  79.871  1.00  0.430          C  
ATOM  35305  NE2 HIS B2291       3.190 -33.094  80.225  1.00  0.430          N  
ATOM  35306  H   HIS B2291       2.062 -36.774  75.246  1.00  0.380          H  
ATOM  35307  HA  HIS B2291       4.381 -36.329  77.123  1.00  0.360          H  
ATOM  35308 1HB  HIS B2291       3.325 -34.331  76.212  1.00  0.510          H  
ATOM  35309 2HB  HIS B2291       1.768 -34.808  76.874  1.00  0.510          H  
ATOM  35310  HD2 HIS B2291       1.288 -33.677  79.280  1.00  0.510          H  
ATOM  35311  HE1 HIS B2291       5.316 -32.904  80.438  1.00  0.510          H  
ATOM  35312  HE2 HIS B2291       2.865 -32.638  81.067  1.00  0.510          H  
ATOM  35313  N   ASP B2292       1.392 -37.227  78.197  1.00  0.300          N  
ATOM  35314  CA  ASP B2292       0.651 -37.856  79.282  1.00  0.300          C  
ATOM  35315  C   ASP B2292      -0.457 -38.720  78.709  1.00  0.290          C  
ATOM  35316  O   ASP B2292      -1.459 -39.022  79.359  1.00  0.320          O  
ATOM  35317  CB  ASP B2292       0.111 -36.778  80.201  1.00  0.420          C  
ATOM  35318  CG  ASP B2292      -0.825 -35.837  79.468  1.00  0.420          C  
ATOM  35319  OD1 ASP B2292      -1.152 -36.065  78.291  1.00  0.420          O  
ATOM  35320  OD2 ASP B2292      -1.219 -34.838  80.050  1.00  0.420          O  
ATOM  35321  H   ASP B2292       0.854 -36.833  77.435  1.00  0.360          H  
ATOM  35322  HA  ASP B2292       1.328 -38.496  79.850  1.00  0.360          H  
ATOM  35323 1HB  ASP B2292      -0.424 -37.239  81.033  1.00  0.500          H  
ATOM  35324 2HB  ASP B2292       0.943 -36.204  80.620  1.00  0.500          H  
ATOM  35325  N   GLY B2293      -0.242 -39.104  77.464  1.00  0.290          N  
ATOM  35326  CA  GLY B2293      -1.158 -39.884  76.661  1.00  0.360          C  
ATOM  35327  C   GLY B2293      -1.695 -39.018  75.537  1.00  0.410          C  
ATOM  35328  O   GLY B2293      -2.110 -39.542  74.497  1.00  0.470          O  
ATOM  35329  H   GLY B2293       0.629 -38.806  77.052  1.00  0.350          H  
ATOM  35330 1HA  GLY B2293      -0.640 -40.749  76.247  1.00  0.430          H  
ATOM  35331 2HA  GLY B2293      -1.978 -40.248  77.278  1.00  0.430          H  
ATOM  35332  N   LYS B2294      -1.655 -37.689  75.720  1.00  0.410          N  
ATOM  35333  CA  LYS B2294      -2.066 -36.784  74.652  1.00  0.460          C  
ATOM  35334  C   LYS B2294      -0.919 -36.627  73.665  1.00  0.430          C  
ATOM  35335  O   LYS B2294       0.264 -36.707  74.037  1.00  0.410          O  
ATOM  35336  CB  LYS B2294      -2.496 -35.423  75.181  1.00  0.620          C  
ATOM  35337  CG  LYS B2294      -3.719 -35.469  76.086  1.00  0.620          C  
ATOM  35338  CD  LYS B2294      -4.301 -34.067  76.401  1.00  0.620          C  
ATOM  35339  CE  LYS B2294      -3.315 -33.157  77.162  1.00  0.620          C  
ATOM  35340  NZ  LYS B2294      -2.897 -33.748  78.440  1.00  0.620          N  
ATOM  35341  H   LYS B2294      -1.353 -37.292  76.625  1.00  0.490          H  
ATOM  35342  HA  LYS B2294      -2.911 -37.222  74.119  1.00  0.550          H  
ATOM  35343 1HB  LYS B2294      -1.663 -34.986  75.734  1.00  0.750          H  
ATOM  35344 2HB  LYS B2294      -2.718 -34.779  74.347  1.00  0.750          H  
ATOM  35345 1HG  LYS B2294      -4.491 -36.059  75.589  1.00  0.750          H  
ATOM  35346 2HG  LYS B2294      -3.457 -35.978  77.016  1.00  0.750          H  
ATOM  35347 1HD  LYS B2294      -4.590 -33.581  75.471  1.00  0.750          H  
ATOM  35348 2HD  LYS B2294      -5.193 -34.187  77.012  1.00  0.750          H  
ATOM  35349 1HE  LYS B2294      -2.433 -32.971  76.557  1.00  0.750          H  
ATOM  35350 2HE  LYS B2294      -3.806 -32.206  77.364  1.00  0.750          H  
ATOM  35351 1HZ  LYS B2294      -2.247 -33.142  78.931  1.00  0.750          H  
ATOM  35352 2HZ  LYS B2294      -3.677 -33.930  79.039  1.00  0.750          H  
ATOM  35353 3HZ  LYS B2294      -2.404 -34.646  78.235  1.00  0.750          H  
ATOM  35354  N   ALA B2295      -1.274 -36.408  72.399  1.00  0.430          N  
ATOM  35355  CA  ALA B2295      -0.289 -36.226  71.338  1.00  0.410          C  
ATOM  35356  C   ALA B2295      -0.015 -34.753  71.026  1.00  0.370          C  
ATOM  35357  O   ALA B2295      -0.923 -33.974  70.712  1.00  0.350          O  
ATOM  35358  CB  ALA B2295      -0.757 -36.933  70.076  1.00  0.580          C  
ATOM  35359  H   ALA B2295      -2.265 -36.341  72.187  1.00  0.520          H  
ATOM  35360  HA  ALA B2295       0.650 -36.674  71.668  1.00  0.490          H  
ATOM  35361 1HB  ALA B2295      -0.006 -36.815  69.300  1.00  0.700          H  
ATOM  35362 2HB  ALA B2295      -0.906 -37.990  70.285  1.00  0.700          H  
ATOM  35363 3HB  ALA B2295      -1.691 -36.498  69.737  1.00  0.700          H  
ATOM  35364  N   HIS B2296       1.265 -34.398  71.065  1.00  0.360          N  
ATOM  35365  CA  HIS B2296       1.754 -33.058  70.776  1.00  0.340          C  
ATOM  35366  C   HIS B2296       2.415 -32.984  69.406  1.00  0.340          C  
ATOM  35367  O   HIS B2296       3.317 -33.765  69.100  1.00  0.350          O  
ATOM  35368  CB  HIS B2296       2.765 -32.632  71.842  1.00  0.480          C  
ATOM  35369  CG  HIS B2296       2.188 -32.374  73.186  1.00  0.480          C  
ATOM  35370  ND1 HIS B2296       2.188 -31.117  73.754  1.00  0.480          N  
ATOM  35371  CD2 HIS B2296       1.571 -33.190  74.074  1.00  0.480          C  
ATOM  35372  CE1 HIS B2296       1.616 -31.175  74.946  1.00  0.480          C  
ATOM  35373  NE2 HIS B2296       1.222 -32.418  75.160  1.00  0.480          N  
ATOM  35374  H   HIS B2296       1.942 -35.097  71.373  1.00  0.430          H  
ATOM  35375  HA  HIS B2296       0.925 -32.362  70.797  1.00  0.410          H  
ATOM  35376 1HB  HIS B2296       3.505 -33.415  71.954  1.00  0.580          H  
ATOM  35377 2HB  HIS B2296       3.281 -31.749  71.516  1.00  0.580          H  
ATOM  35378  HD1 HIS B2296       2.539 -30.261  73.316  1.00  0.580          H  
ATOM  35379  HD2 HIS B2296       1.332 -34.256  74.058  1.00  0.580          H  
ATOM  35380  HE1 HIS B2296       1.523 -30.280  75.557  1.00  0.580          H  
ATOM  35381  N   PHE B2297       1.996 -32.025  68.593  1.00  0.350          N  
ATOM  35382  CA  PHE B2297       2.514 -31.872  67.233  1.00  0.360          C  
ATOM  35383  C   PHE B2297       3.226 -30.535  67.175  1.00  0.380          C  
ATOM  35384  O   PHE B2297       2.749 -29.588  67.780  1.00  0.480          O  
ATOM  35385  CB  PHE B2297       1.341 -31.852  66.268  1.00  0.500          C  
ATOM  35386  CG  PHE B2297       0.496 -33.063  66.363  1.00  0.500          C  
ATOM  35387  CD1 PHE B2297      -0.601 -33.039  67.205  1.00  0.500          C  
ATOM  35388  CD2 PHE B2297       0.755 -34.207  65.657  1.00  0.500          C  
ATOM  35389  CE1 PHE B2297      -1.413 -34.103  67.323  1.00  0.500          C  
ATOM  35390  CE2 PHE B2297      -0.079 -35.300  65.793  1.00  0.500          C  
ATOM  35391  CZ  PHE B2297      -1.167 -35.233  66.625  1.00  0.500          C  
ATOM  35392  H   PHE B2297       1.242 -31.423  68.936  1.00  0.420          H  
ATOM  35393  HA  PHE B2297       3.188 -32.694  67.002  1.00  0.430          H  
ATOM  35394 1HB  PHE B2297       0.714 -30.986  66.476  1.00  0.600          H  
ATOM  35395 2HB  PHE B2297       1.686 -31.763  65.246  1.00  0.600          H  
ATOM  35396  HD1 PHE B2297      -0.817 -32.133  67.778  1.00  0.600          H  
ATOM  35397  HD2 PHE B2297       1.626 -34.255  64.991  1.00  0.600          H  
ATOM  35398  HE1 PHE B2297      -2.262 -34.048  67.983  1.00  0.600          H  
ATOM  35399  HE2 PHE B2297       0.128 -36.212  65.239  1.00  0.600          H  
ATOM  35400  HZ  PHE B2297      -1.840 -36.082  66.739  1.00  0.600          H  
ATOM  35401  N   PRO B2298       4.301 -30.348  66.416  1.00  0.340          N  
ATOM  35402  CA  PRO B2298       4.993 -29.083  66.398  1.00  0.370          C  
ATOM  35403  C   PRO B2298       4.086 -28.030  65.756  1.00  0.450          C  
ATOM  35404  O   PRO B2298       3.359 -28.329  64.794  1.00  0.520          O  
ATOM  35405  CB  PRO B2298       6.256 -29.417  65.593  1.00  0.550          C  
ATOM  35406  CG  PRO B2298       5.869 -30.575  64.689  1.00  0.550          C  
ATOM  35407  CD  PRO B2298       4.750 -31.337  65.417  1.00  0.550          C  
ATOM  35408  HA  PRO B2298       5.256 -28.791  67.426  1.00  0.440          H  
ATOM  35409 1HB  PRO B2298       6.590 -28.529  65.024  1.00  0.670          H  
ATOM  35410 2HB  PRO B2298       7.074 -29.679  66.277  1.00  0.670          H  
ATOM  35411 1HG  PRO B2298       5.599 -30.184  63.711  1.00  0.670          H  
ATOM  35412 2HG  PRO B2298       6.753 -31.208  64.524  1.00  0.670          H  
ATOM  35413 1HD  PRO B2298       3.947 -31.551  64.721  1.00  0.670          H  
ATOM  35414 2HD  PRO B2298       5.124 -32.240  65.826  1.00  0.670          H  
ATOM  35415  N   ARG B2299       4.183 -26.784  66.227  1.00  0.410          N  
ATOM  35416  CA  ARG B2299       3.403 -25.715  65.605  1.00  0.450          C  
ATOM  35417  C   ARG B2299       4.050 -25.319  64.293  1.00  0.460          C  
ATOM  35418  O   ARG B2299       3.384 -24.924  63.336  1.00  0.490          O  
ATOM  35419  CB  ARG B2299       3.258 -24.492  66.501  1.00  0.610          C  
ATOM  35420  CG  ARG B2299       2.395 -24.716  67.721  1.00  0.610          C  
ATOM  35421  CD  ARG B2299       2.215 -23.516  68.543  1.00  0.610          C  
ATOM  35422  NE  ARG B2299       1.443 -23.799  69.756  1.00  0.610          N  
ATOM  35423  CZ  ARG B2299       0.939 -22.872  70.589  1.00  0.610          C  
ATOM  35424  NH1 ARG B2299       1.080 -21.580  70.338  1.00  0.610          N  
ATOM  35425  NH2 ARG B2299       0.294 -23.275  71.669  1.00  0.610          N  
ATOM  35426  H   ARG B2299       4.771 -26.600  67.045  1.00  0.490          H  
ATOM  35427  HA  ARG B2299       2.420 -26.102  65.392  1.00  0.540          H  
ATOM  35428 1HB  ARG B2299       4.242 -24.173  66.844  1.00  0.740          H  
ATOM  35429 2HB  ARG B2299       2.822 -23.673  65.930  1.00  0.740          H  
ATOM  35430 1HG  ARG B2299       1.432 -25.073  67.442  1.00  0.740          H  
ATOM  35431 2HG  ARG B2299       2.860 -25.445  68.309  1.00  0.740          H  
ATOM  35432 1HD  ARG B2299       3.194 -23.134  68.844  1.00  0.740          H  
ATOM  35433 2HD  ARG B2299       1.684 -22.766  67.962  1.00  0.740          H  
ATOM  35434  HE  ARG B2299       1.296 -24.785  70.028  1.00  0.740          H  
ATOM  35435 1HH1 ARG B2299       1.576 -21.275  69.514  1.00  0.740          H  
ATOM  35436 2HH1 ARG B2299       0.691 -20.894  70.970  1.00  0.740          H  
ATOM  35437 1HH2 ARG B2299       0.207 -24.277  71.859  1.00  0.740          H  
ATOM  35438 2HH2 ARG B2299      -0.092 -22.606  72.315  1.00  0.740          H  
ATOM  35439  N   GLU B2300       5.368 -25.424  64.271  1.00  0.450          N  
ATOM  35440  CA  GLU B2300       6.200 -25.113  63.135  1.00  0.470          C  
ATOM  35441  C   GLU B2300       7.425 -25.999  63.226  1.00  0.440          C  
ATOM  35442  O   GLU B2300       7.941 -26.231  64.319  1.00  0.450          O  
ATOM  35443  CB  GLU B2300       6.588 -23.638  63.120  1.00  0.650          C  
ATOM  35444  CG  GLU B2300       7.396 -23.208  61.902  1.00  0.650          C  
ATOM  35445  CD  GLU B2300       7.638 -21.752  61.881  1.00  0.650          C  
ATOM  35446  OE1 GLU B2300       8.451 -21.287  62.644  1.00  0.650          O  
ATOM  35447  OE2 GLU B2300       7.020 -21.085  61.092  1.00  0.650          O  
ATOM  35448  H   GLU B2300       5.840 -25.728  65.109  1.00  0.540          H  
ATOM  35449  HA  GLU B2300       5.662 -25.351  62.217  1.00  0.560          H  
ATOM  35450 1HB  GLU B2300       5.687 -23.026  63.158  1.00  0.780          H  
ATOM  35451 2HB  GLU B2300       7.177 -23.410  64.007  1.00  0.780          H  
ATOM  35452 1HG  GLU B2300       8.360 -23.713  61.913  1.00  0.780          H  
ATOM  35453 2HG  GLU B2300       6.868 -23.501  60.997  1.00  0.780          H  
ATOM  35454  N   GLY B2301       7.889 -26.497  62.095  1.00  0.420          N  
ATOM  35455  CA  GLY B2301       9.080 -27.323  62.107  1.00  0.380          C  
ATOM  35456  C   GLY B2301       8.765 -28.786  62.367  1.00  0.390          C  
ATOM  35457  O   GLY B2301       7.623 -29.222  62.206  1.00  0.370          O  
ATOM  35458  H   GLY B2301       7.419 -26.286  61.228  1.00  0.500          H  
ATOM  35459 1HA  GLY B2301       9.605 -27.227  61.159  1.00  0.460          H  
ATOM  35460 2HA  GLY B2301       9.749 -26.956  62.882  1.00  0.460          H  
ATOM  35461  N   VAL B2302       9.815 -29.526  62.685  1.00  0.400          N  
ATOM  35462  CA  VAL B2302       9.832 -30.972  62.867  1.00  0.400          C  
ATOM  35463  C   VAL B2302      10.466 -31.424  64.175  1.00  0.300          C  
ATOM  35464  O   VAL B2302      11.431 -30.814  64.649  1.00  0.190          O  
ATOM  35465  CB  VAL B2302      10.547 -31.612  61.647  1.00  0.560          C  
ATOM  35466  CG1 VAL B2302      11.952 -30.996  61.469  1.00  0.560          C  
ATOM  35467  CG2 VAL B2302      10.686 -33.156  61.815  1.00  0.560          C  
ATOM  35468  H   VAL B2302      10.687 -29.007  62.796  1.00  0.480          H  
ATOM  35469  HA  VAL B2302       8.798 -31.319  62.860  1.00  0.480          H  
ATOM  35470  HB  VAL B2302       9.962 -31.411  60.776  1.00  0.670          H  
ATOM  35471 1HG1 VAL B2302      12.430 -31.420  60.611  1.00  0.670          H  
ATOM  35472 2HG1 VAL B2302      11.870 -29.923  61.323  1.00  0.670          H  
ATOM  35473 3HG1 VAL B2302      12.557 -31.182  62.339  1.00  0.670          H  
ATOM  35474 1HG2 VAL B2302      11.160 -33.573  60.937  1.00  0.670          H  
ATOM  35475 2HG2 VAL B2302      11.290 -33.401  62.675  1.00  0.670          H  
ATOM  35476 3HG2 VAL B2302       9.711 -33.604  61.935  1.00  0.670          H  
ATOM  35477  N   PHE B2303       9.903 -32.487  64.770  1.00  0.390          N  
ATOM  35478  CA  PHE B2303      10.494 -33.068  65.968  1.00  0.340          C  
ATOM  35479  C   PHE B2303      11.594 -34.013  65.559  1.00  0.320          C  
ATOM  35480  O   PHE B2303      11.370 -34.978  64.808  1.00  0.340          O  
ATOM  35481  CB  PHE B2303       9.518 -33.877  66.807  1.00  0.500          C  
ATOM  35482  CG  PHE B2303       8.469 -33.120  67.469  1.00  0.500          C  
ATOM  35483  CD1 PHE B2303       8.750 -32.015  68.244  1.00  0.500          C  
ATOM  35484  CD2 PHE B2303       7.186 -33.541  67.374  1.00  0.500          C  
ATOM  35485  CE1 PHE B2303       7.749 -31.347  68.886  1.00  0.500          C  
ATOM  35486  CE2 PHE B2303       6.210 -32.879  68.036  1.00  0.500          C  
ATOM  35487  CZ  PHE B2303       6.475 -31.799  68.777  1.00  0.500          C  
ATOM  35488  H   PHE B2303       9.080 -32.910  64.362  1.00  0.470          H  
ATOM  35489  HA  PHE B2303      10.938 -32.278  66.569  1.00  0.410          H  
ATOM  35490 1HB  PHE B2303       9.046 -34.626  66.177  1.00  0.600          H  
ATOM  35491 2HB  PHE B2303      10.075 -34.414  67.572  1.00  0.600          H  
ATOM  35492  HD1 PHE B2303       9.774 -31.677  68.344  1.00  0.600          H  
ATOM  35493  HD2 PHE B2303       6.946 -34.429  66.772  1.00  0.600          H  
ATOM  35494  HE1 PHE B2303       7.974 -30.474  69.483  1.00  0.600          H  
ATOM  35495  HE2 PHE B2303       5.210 -33.218  67.962  1.00  0.600          H  
ATOM  35496  HZ  PHE B2303       5.665 -31.314  69.276  1.00  0.600          H  
ATOM  35497  N   VAL B2304      12.777 -33.728  66.074  1.00  0.310          N  
ATOM  35498  CA  VAL B2304      13.980 -34.464  65.753  1.00  0.300          C  
ATOM  35499  C   VAL B2304      14.774 -34.924  66.967  1.00  0.260          C  
ATOM  35500  O   VAL B2304      14.701 -34.318  68.035  1.00  0.240          O  
ATOM  35501  CB  VAL B2304      14.887 -33.580  64.879  1.00  0.420          C  
ATOM  35502  CG1 VAL B2304      14.207 -33.257  63.621  1.00  0.420          C  
ATOM  35503  CG2 VAL B2304      15.211 -32.262  65.606  1.00  0.420          C  
ATOM  35504  H   VAL B2304      12.827 -32.933  66.717  1.00  0.370          H  
ATOM  35505  HA  VAL B2304      13.681 -35.325  65.175  1.00  0.360          H  
ATOM  35506  HB  VAL B2304      15.787 -34.110  64.657  1.00  0.510          H  
ATOM  35507 1HG1 VAL B2304      14.853 -32.660  63.043  1.00  0.510          H  
ATOM  35508 2HG1 VAL B2304      13.975 -34.168  63.097  1.00  0.510          H  
ATOM  35509 3HG1 VAL B2304      13.303 -32.713  63.830  1.00  0.510          H  
ATOM  35510 1HG2 VAL B2304      15.832 -31.660  64.972  1.00  0.510          H  
ATOM  35511 2HG2 VAL B2304      14.285 -31.719  65.816  1.00  0.510          H  
ATOM  35512 3HG2 VAL B2304      15.729 -32.461  66.540  1.00  0.510          H  
ATOM  35513  N   SER B2305      15.641 -35.905  66.765  1.00  0.260          N  
ATOM  35514  CA  SER B2305      16.526 -36.382  67.820  1.00  0.250          C  
ATOM  35515  C   SER B2305      17.944 -36.647  67.385  1.00  0.260          C  
ATOM  35516  O   SER B2305      18.234 -37.212  66.317  1.00  0.270          O  
ATOM  35517  CB  SER B2305      15.988 -37.625  68.487  1.00  0.350          C  
ATOM  35518  OG  SER B2305      16.946 -38.185  69.360  1.00  0.350          O  
ATOM  35519  H   SER B2305      15.590 -36.390  65.874  1.00  0.310          H  
ATOM  35520  HA  SER B2305      16.569 -35.607  68.585  1.00  0.300          H  
ATOM  35521 1HB  SER B2305      15.144 -37.338  69.061  1.00  0.420          H  
ATOM  35522 2HB  SER B2305      15.654 -38.342  67.766  1.00  0.420          H  
ATOM  35523  HG  SER B2305      16.477 -38.879  69.845  1.00  0.420          H  
ATOM  35524  N   ASN B2306      18.847 -36.226  68.266  1.00  0.250          N  
ATOM  35525  CA  ASN B2306      20.281 -36.393  68.079  1.00  0.240          C  
ATOM  35526  C   ASN B2306      20.820 -37.660  68.751  1.00  0.240          C  
ATOM  35527  O   ASN B2306      22.020 -37.847  68.863  1.00  0.980          O  
ATOM  35528  CB  ASN B2306      21.007 -35.165  68.591  1.00  0.340          C  
ATOM  35529  CG  ASN B2306      20.842 -35.002  70.078  1.00  0.340          C  
ATOM  35530  OD1 ASN B2306      20.201 -35.860  70.725  1.00  0.340          O  
ATOM  35531  ND2 ASN B2306      21.403 -33.944  70.625  1.00  0.340          N  
ATOM  35532  H   ASN B2306      18.484 -35.790  69.127  1.00  0.300          H  
ATOM  35533  HA  ASN B2306      20.478 -36.490  67.010  1.00  0.290          H  
ATOM  35534 1HB  ASN B2306      22.069 -35.241  68.356  1.00  0.410          H  
ATOM  35535 2HB  ASN B2306      20.620 -34.275  68.090  1.00  0.410          H  
ATOM  35536 1HD2 ASN B2306      21.341 -33.790  71.611  1.00  0.410          H  
ATOM  35537 2HD2 ASN B2306      21.907 -33.294  70.054  1.00  0.410          H  
ATOM  35538  N   GLY B2307      19.949 -38.532  69.201  1.00  1.190          N  
ATOM  35539  CA  GLY B2307      20.375 -39.764  69.847  1.00  1.240          C  
ATOM  35540  C   GLY B2307      20.370 -39.684  71.371  1.00  1.140          C  
ATOM  35541  O   GLY B2307      20.389 -40.722  72.036  1.00  1.200          O  
ATOM  35542  H   GLY B2307      18.953 -38.338  69.096  1.00  1.430          H  
ATOM  35543 1HA  GLY B2307      19.718 -40.573  69.527  1.00  1.490          H  
ATOM  35544 2HA  GLY B2307      21.375 -40.022  69.504  1.00  1.490          H  
ATOM  35545  N   THR B2308      20.317 -38.473  71.938  1.00  1.030          N  
ATOM  35546  CA  THR B2308      20.263 -38.342  73.390  1.00  0.980          C  
ATOM  35547  C   THR B2308      19.063 -37.506  73.824  1.00  0.790          C  
ATOM  35548  O   THR B2308      18.474 -37.763  74.879  1.00  0.870          O  
ATOM  35549  CB  THR B2308      21.554 -37.718  73.961  1.00  1.390          C  
ATOM  35550  OG1 THR B2308      21.748 -36.405  73.423  1.00  1.390          O  
ATOM  35551  CG2 THR B2308      22.746 -38.575  73.593  1.00  1.390          C  
ATOM  35552  H   THR B2308      20.316 -37.635  71.363  1.00  1.240          H  
ATOM  35553  HA  THR B2308      20.147 -39.332  73.829  1.00  1.180          H  
ATOM  35554  HB  THR B2308      21.466 -37.648  75.046  1.00  1.670          H  
ATOM  35555  HG1 THR B2308      22.359 -35.923  73.992  1.00  1.670          H  
ATOM  35556 1HG2 THR B2308      23.651 -38.132  74.005  1.00  1.670          H  
ATOM  35557 2HG2 THR B2308      22.610 -39.576  74.001  1.00  1.670          H  
ATOM  35558 3HG2 THR B2308      22.836 -38.633  72.511  1.00  1.670          H  
ATOM  35559  N   HIS B2309      18.649 -36.551  72.986  1.00  0.590          N  
ATOM  35560  CA  HIS B2309      17.530 -35.682  73.317  1.00  0.450          C  
ATOM  35561  C   HIS B2309      16.677 -35.283  72.100  1.00  0.430          C  
ATOM  35562  O   HIS B2309      17.178 -35.125  70.975  1.00  0.480          O  
ATOM  35563  CB  HIS B2309      18.044 -34.406  73.981  1.00  0.690          C  
ATOM  35564  CG  HIS B2309      18.876 -34.631  75.193  1.00  0.690          C  
ATOM  35565  ND1 HIS B2309      18.358 -35.037  76.404  1.00  0.690          N  
ATOM  35566  CD2 HIS B2309      20.204 -34.488  75.375  1.00  0.690          C  
ATOM  35567  CE1 HIS B2309      19.347 -35.143  77.278  1.00  0.690          C  
ATOM  35568  NE2 HIS B2309      20.477 -34.815  76.672  1.00  0.690          N  
ATOM  35569  H   HIS B2309      19.193 -36.365  72.156  1.00  0.710          H  
ATOM  35570  HA  HIS B2309      16.875 -36.194  74.019  1.00  0.540          H  
ATOM  35571 1HB  HIS B2309      18.668 -33.894  73.283  1.00  0.820          H  
ATOM  35572 2HB  HIS B2309      17.209 -33.750  74.232  1.00  0.820          H  
ATOM  35573  HD1 HIS B2309      17.527 -35.585  76.498  1.00  0.820          H  
ATOM  35574  HD2 HIS B2309      21.007 -34.184  74.709  1.00  0.820          H  
ATOM  35575  HE1 HIS B2309      19.149 -35.455  78.304  1.00  0.820          H  
ATOM  35576  N   TRP B2310      15.373 -35.114  72.344  1.00  0.400          N  
ATOM  35577  CA  TRP B2310      14.435 -34.619  71.335  1.00  0.360          C  
ATOM  35578  C   TRP B2310      14.324 -33.104  71.369  1.00  0.370          C  
ATOM  35579  O   TRP B2310      14.185 -32.522  72.448  1.00  0.430          O  
ATOM  35580  CB  TRP B2310      13.035 -35.217  71.543  1.00  0.520          C  
ATOM  35581  CG  TRP B2310      12.920 -36.636  71.163  1.00  0.520          C  
ATOM  35582  CD1 TRP B2310      13.072 -37.722  71.960  1.00  0.520          C  
ATOM  35583  CD2 TRP B2310      12.597 -37.144  69.851  1.00  0.520          C  
ATOM  35584  NE1 TRP B2310      12.901 -38.867  71.231  1.00  0.520          N  
ATOM  35585  CE2 TRP B2310      12.620 -38.530  69.936  1.00  0.520          C  
ATOM  35586  CE3 TRP B2310      12.310 -36.541  68.627  1.00  0.520          C  
ATOM  35587  CZ2 TRP B2310      12.385 -39.332  68.837  1.00  0.520          C  
ATOM  35588  CZ3 TRP B2310      12.069 -37.342  67.535  1.00  0.520          C  
ATOM  35589  CH2 TRP B2310      12.113 -38.704  67.638  1.00  0.520          C  
ATOM  35590  H   TRP B2310      15.038 -35.293  73.281  1.00  0.480          H  
ATOM  35591  HA  TRP B2310      14.796 -34.918  70.356  1.00  0.430          H  
ATOM  35592 1HB  TRP B2310      12.764 -35.118  72.576  1.00  0.620          H  
ATOM  35593 2HB  TRP B2310      12.317 -34.659  70.958  1.00  0.620          H  
ATOM  35594  HD1 TRP B2310      13.307 -37.690  73.023  1.00  0.620          H  
ATOM  35595  HE1 TRP B2310      12.972 -39.808  71.597  1.00  0.620          H  
ATOM  35596  HE3 TRP B2310      12.287 -35.457  68.534  1.00  0.620          H  
ATOM  35597  HZ2 TRP B2310      12.405 -40.419  68.897  1.00  0.620          H  
ATOM  35598  HZ3 TRP B2310      11.852 -36.859  66.590  1.00  0.620          H  
ATOM  35599  HH2 TRP B2310      11.926 -39.314  66.764  1.00  0.620          H  
ATOM  35600  N   PHE B2311      14.296 -32.499  70.184  1.00  0.310          N  
ATOM  35601  CA  PHE B2311      14.154 -31.055  70.004  1.00  0.300          C  
ATOM  35602  C   PHE B2311      13.216 -30.731  68.855  1.00  0.330          C  
ATOM  35603  O   PHE B2311      12.827 -31.610  68.080  1.00  0.330          O  
ATOM  35604  CB  PHE B2311      15.496 -30.421  69.659  1.00  0.420          C  
ATOM  35605  CG  PHE B2311      16.549 -30.634  70.664  1.00  0.420          C  
ATOM  35606  CD1 PHE B2311      17.425 -31.689  70.525  1.00  0.420          C  
ATOM  35607  CD2 PHE B2311      16.677 -29.793  71.756  1.00  0.420          C  
ATOM  35608  CE1 PHE B2311      18.405 -31.900  71.442  1.00  0.420          C  
ATOM  35609  CE2 PHE B2311      17.661 -30.004  72.688  1.00  0.420          C  
ATOM  35610  CZ  PHE B2311      18.533 -31.063  72.531  1.00  0.420          C  
ATOM  35611  H   PHE B2311      14.418 -33.099  69.368  1.00  0.370          H  
ATOM  35612  HA  PHE B2311      13.768 -30.614  70.921  1.00  0.360          H  
ATOM  35613 1HB  PHE B2311      15.846 -30.817  68.709  1.00  0.510          H  
ATOM  35614 2HB  PHE B2311      15.363 -29.349  69.535  1.00  0.510          H  
ATOM  35615  HD1 PHE B2311      17.324 -32.362  69.670  1.00  0.510          H  
ATOM  35616  HD2 PHE B2311      15.987 -28.959  71.872  1.00  0.510          H  
ATOM  35617  HE1 PHE B2311      19.078 -32.738  71.309  1.00  0.510          H  
ATOM  35618  HE2 PHE B2311      17.751 -29.338  73.545  1.00  0.510          H  
ATOM  35619  HZ  PHE B2311      19.317 -31.239  73.267  1.00  0.510          H  
ATOM  35620  N   VAL B2312      12.897 -29.458  68.698  1.00  0.330          N  
ATOM  35621  CA  VAL B2312      12.090 -29.058  67.548  1.00  0.320          C  
ATOM  35622  C   VAL B2312      12.829 -27.992  66.740  1.00  0.280          C  
ATOM  35623  O   VAL B2312      13.473 -27.102  67.301  1.00  0.280          O  
ATOM  35624  CB  VAL B2312      10.657 -28.639  67.985  1.00  0.450          C  
ATOM  35625  CG1 VAL B2312      10.688 -27.473  68.959  1.00  0.450          C  
ATOM  35626  CG2 VAL B2312       9.793 -28.318  66.732  1.00  0.450          C  
ATOM  35627  H   VAL B2312      13.221 -28.784  69.401  1.00  0.400          H  
ATOM  35628  HA  VAL B2312      11.966 -29.922  66.897  1.00  0.380          H  
ATOM  35629  HB  VAL B2312      10.215 -29.460  68.503  1.00  0.540          H  
ATOM  35630 1HG1 VAL B2312       9.675 -27.231  69.270  1.00  0.540          H  
ATOM  35631 2HG1 VAL B2312      11.281 -27.737  69.837  1.00  0.540          H  
ATOM  35632 3HG1 VAL B2312      11.125 -26.614  68.464  1.00  0.540          H  
ATOM  35633 1HG2 VAL B2312       8.783 -28.065  67.046  1.00  0.540          H  
ATOM  35634 2HG2 VAL B2312      10.207 -27.476  66.178  1.00  0.540          H  
ATOM  35635 3HG2 VAL B2312       9.755 -29.192  66.079  1.00  0.540          H  
ATOM  35636  N   THR B2313      12.791 -28.124  65.415  1.00  0.280          N  
ATOM  35637  CA  THR B2313      13.489 -27.180  64.531  1.00  0.240          C  
ATOM  35638  C   THR B2313      12.801 -26.915  63.201  1.00  0.230          C  
ATOM  35639  O   THR B2313      12.036 -27.741  62.696  1.00  0.300          O  
ATOM  35640  CB  THR B2313      14.908 -27.678  64.231  1.00  0.350          C  
ATOM  35641  OG1 THR B2313      15.629 -26.684  63.460  1.00  0.350          O  
ATOM  35642  CG2 THR B2313      14.872 -28.991  63.487  1.00  0.350          C  
ATOM  35643  H   THR B2313      12.265 -28.917  65.033  1.00  0.340          H  
ATOM  35644  HA  THR B2313      13.571 -26.226  65.054  1.00  0.290          H  
ATOM  35645  HB  THR B2313      15.428 -27.828  65.172  1.00  0.420          H  
ATOM  35646  HG1 THR B2313      15.288 -26.660  62.532  1.00  0.420          H  
ATOM  35647 1HG2 THR B2313      15.863 -29.327  63.309  1.00  0.420          H  
ATOM  35648 2HG2 THR B2313      14.338 -29.735  64.078  1.00  0.420          H  
ATOM  35649 3HG2 THR B2313      14.363 -28.860  62.535  1.00  0.420          H  
ATOM  35650  N   GLN B2314      13.091 -25.760  62.602  1.00  0.180          N  
ATOM  35651  CA  GLN B2314      12.557 -25.467  61.276  1.00  0.220          C  
ATOM  35652  C   GLN B2314      13.253 -26.342  60.237  1.00  0.250          C  
ATOM  35653  O   GLN B2314      14.468 -26.537  60.291  1.00  0.250          O  
ATOM  35654  CB  GLN B2314      12.735 -23.988  60.913  1.00  0.290          C  
ATOM  35655  CG  GLN B2314      11.913 -23.024  61.751  1.00  0.290          C  
ATOM  35656  CD  GLN B2314      12.094 -21.560  61.307  1.00  0.290          C  
ATOM  35657  OE1 GLN B2314      13.166 -21.150  60.805  1.00  0.290          O  
ATOM  35658  NE2 GLN B2314      11.059 -20.763  61.495  1.00  0.290          N  
ATOM  35659  H   GLN B2314      13.709 -25.102  63.070  1.00  0.220          H  
ATOM  35660  HA  GLN B2314      11.496 -25.697  61.266  1.00  0.260          H  
ATOM  35661 1HB  GLN B2314      13.788 -23.715  61.016  1.00  0.350          H  
ATOM  35662 2HB  GLN B2314      12.463 -23.835  59.868  1.00  0.350          H  
ATOM  35663 1HG  GLN B2314      10.855 -23.278  61.653  1.00  0.350          H  
ATOM  35664 2HG  GLN B2314      12.217 -23.107  62.792  1.00  0.350          H  
ATOM  35665 1HE2 GLN B2314      11.114 -19.787  61.243  1.00  0.350          H  
ATOM  35666 2HE2 GLN B2314      10.187 -21.099  61.912  1.00  0.350          H  
ATOM  35667  N   ARG B2315      12.494 -26.818  59.252  1.00  0.360          N  
ATOM  35668  CA  ARG B2315      13.047 -27.678  58.207  1.00  0.470          C  
ATOM  35669  C   ARG B2315      14.121 -27.054  57.312  1.00  0.330          C  
ATOM  35670  O   ARG B2315      14.947 -27.773  56.759  1.00  0.340          O  
ATOM  35671  CB  ARG B2315      11.933 -28.201  57.312  1.00  0.610          C  
ATOM  35672  CG  ARG B2315      11.226 -27.143  56.473  1.00  0.610          C  
ATOM  35673  CD  ARG B2315      10.106 -27.703  55.695  1.00  0.610          C  
ATOM  35674  NE  ARG B2315       9.447 -26.677  54.912  1.00  0.610          N  
ATOM  35675  CZ  ARG B2315       8.430 -25.889  55.336  1.00  0.610          C  
ATOM  35676  NH1 ARG B2315       7.923 -26.017  56.548  1.00  0.610          N  
ATOM  35677  NH2 ARG B2315       7.951 -24.972  54.517  1.00  0.610          N  
ATOM  35678  H   ARG B2315      11.509 -26.605  59.245  1.00  0.430          H  
ATOM  35679  HA  ARG B2315      13.497 -28.539  58.706  1.00  0.560          H  
ATOM  35680 1HB  ARG B2315      12.332 -28.952  56.632  1.00  0.740          H  
ATOM  35681 2HB  ARG B2315      11.182 -28.686  57.927  1.00  0.740          H  
ATOM  35682 1HG  ARG B2315      10.850 -26.345  57.107  1.00  0.740          H  
ATOM  35683 2HG  ARG B2315      11.924 -26.731  55.750  1.00  0.740          H  
ATOM  35684 1HD  ARG B2315      10.487 -28.462  55.009  1.00  0.740          H  
ATOM  35685 2HD  ARG B2315       9.386 -28.149  56.353  1.00  0.740          H  
ATOM  35686  HE  ARG B2315       9.798 -26.511  53.981  1.00  0.740          H  
ATOM  35687 1HH1 ARG B2315       8.300 -26.699  57.187  1.00  0.740          H  
ATOM  35688 2HH1 ARG B2315       7.166 -25.414  56.843  1.00  0.740          H  
ATOM  35689 1HH2 ARG B2315       8.369 -24.858  53.604  1.00  0.740          H  
ATOM  35690 2HH2 ARG B2315       7.196 -24.367  54.811  1.00  0.740          H  
ATOM  35691  N   ASN B2316      14.131 -25.729  57.145  1.00  0.270          N  
ATOM  35692  CA  ASN B2316      15.109 -25.135  56.238  1.00  0.170          C  
ATOM  35693  C   ASN B2316      16.392 -24.650  56.913  1.00  0.260          C  
ATOM  35694  O   ASN B2316      17.238 -24.036  56.247  1.00  0.320          O  
ATOM  35695  CB  ASN B2316      14.457 -24.008  55.442  1.00  0.280          C  
ATOM  35696  CG  ASN B2316      13.447 -24.519  54.412  1.00  0.280          C  
ATOM  35697  OD1 ASN B2316      13.672 -25.544  53.754  1.00  0.280          O  
ATOM  35698  ND2 ASN B2316      12.340 -23.836  54.275  1.00  0.280          N  
ATOM  35699  H   ASN B2316      13.448 -25.136  57.599  1.00  0.320          H  
ATOM  35700  HA  ASN B2316      15.413 -25.902  55.526  1.00  0.200          H  
ATOM  35701 1HB  ASN B2316      13.939 -23.334  56.131  1.00  0.330          H  
ATOM  35702 2HB  ASN B2316      15.220 -23.430  54.930  1.00  0.330          H  
ATOM  35703 1HD2 ASN B2316      11.639 -24.140  53.621  1.00  0.330          H  
ATOM  35704 2HD2 ASN B2316      12.182 -23.014  54.829  1.00  0.330          H  
ATOM  35705  N   PHE B2317      16.529 -24.875  58.226  1.00  0.270          N  
ATOM  35706  CA  PHE B2317      17.742 -24.477  58.939  1.00  0.320          C  
ATOM  35707  C   PHE B2317      17.757 -25.104  60.326  1.00  0.290          C  
ATOM  35708  O   PHE B2317      16.893 -24.799  61.150  1.00  0.310          O  
ATOM  35709  CB  PHE B2317      17.857 -22.954  59.069  1.00  0.430          C  
ATOM  35710  CG  PHE B2317      19.172 -22.557  59.629  1.00  0.430          C  
ATOM  35711  CD1 PHE B2317      20.282 -22.437  58.795  1.00  0.430          C  
ATOM  35712  CD2 PHE B2317      19.325 -22.342  60.986  1.00  0.430          C  
ATOM  35713  CE1 PHE B2317      21.509 -22.104  59.320  1.00  0.430          C  
ATOM  35714  CE2 PHE B2317      20.544 -22.012  61.506  1.00  0.430          C  
ATOM  35715  CZ  PHE B2317      21.638 -21.893  60.673  1.00  0.430          C  
ATOM  35716  H   PHE B2317      15.811 -25.398  58.742  1.00  0.320          H  
ATOM  35717  HA  PHE B2317      18.610 -24.854  58.394  1.00  0.380          H  
ATOM  35718 1HB  PHE B2317      17.744 -22.473  58.099  1.00  0.510          H  
ATOM  35719 2HB  PHE B2317      17.073 -22.576  59.721  1.00  0.510          H  
ATOM  35720  HD1 PHE B2317      20.165 -22.614  57.719  1.00  0.510          H  
ATOM  35721  HD2 PHE B2317      18.460 -22.447  61.651  1.00  0.510          H  
ATOM  35722  HE1 PHE B2317      22.379 -22.013  58.676  1.00  0.510          H  
ATOM  35723  HE2 PHE B2317      20.646 -21.853  62.584  1.00  0.510          H  
ATOM  35724  HZ  PHE B2317      22.609 -21.637  61.092  1.00  0.510          H  
ATOM  35725  N   TYR B2318      18.753 -25.916  60.632  1.00  0.270          N  
ATOM  35726  CA  TYR B2318      18.748 -26.555  61.929  1.00  0.280          C  
ATOM  35727  C   TYR B2318      19.156 -25.634  63.073  1.00  0.230          C  
ATOM  35728  O   TYR B2318      20.291 -25.152  63.138  1.00  0.270          O  
ATOM  35729  CB  TYR B2318      19.717 -27.725  61.928  1.00  0.390          C  
ATOM  35730  CG  TYR B2318      19.683 -28.566  63.157  1.00  0.390          C  
ATOM  35731  CD1 TYR B2318      18.660 -29.457  63.324  1.00  0.390          C  
ATOM  35732  CD2 TYR B2318      20.667 -28.454  64.114  1.00  0.390          C  
ATOM  35733  CE1 TYR B2318      18.600 -30.235  64.446  1.00  0.390          C  
ATOM  35734  CE2 TYR B2318      20.613 -29.239  65.244  1.00  0.390          C  
ATOM  35735  CZ  TYR B2318      19.580 -30.126  65.413  1.00  0.390          C  
ATOM  35736  OH  TYR B2318      19.520 -30.916  66.543  1.00  0.390          O  
ATOM  35737  H   TYR B2318      19.458 -26.167  59.940  1.00  0.320          H  
ATOM  35738  HA  TYR B2318      17.742 -26.915  62.128  1.00  0.340          H  
ATOM  35739 1HB  TYR B2318      19.565 -28.361  61.070  1.00  0.470          H  
ATOM  35740 2HB  TYR B2318      20.706 -27.306  61.846  1.00  0.470          H  
ATOM  35741  HD1 TYR B2318      17.901 -29.547  62.556  1.00  0.470          H  
ATOM  35742  HD2 TYR B2318      21.483 -27.743  63.979  1.00  0.470          H  
ATOM  35743  HE1 TYR B2318      17.800 -30.938  64.569  1.00  0.470          H  
ATOM  35744  HE2 TYR B2318      21.386 -29.153  66.005  1.00  0.470          H  
ATOM  35745  HH  TYR B2318      18.804 -31.550  66.450  1.00  0.470          H  
ATOM  35746  N   GLU B2319      18.233 -25.441  64.003  1.00  0.220          N  
ATOM  35747  CA  GLU B2319      18.482 -24.667  65.206  1.00  0.250          C  
ATOM  35748  C   GLU B2319      17.497 -25.222  66.243  1.00  0.270          C  
ATOM  35749  O   GLU B2319      16.356 -24.758  66.317  1.00  0.420          O  
ATOM  35750  CB  GLU B2319      18.282 -23.163  64.969  1.00  0.340          C  
ATOM  35751  CG  GLU B2319      18.677 -22.297  66.166  1.00  0.340          C  
ATOM  35752  CD  GLU B2319      18.591 -20.801  65.920  1.00  0.340          C  
ATOM  35753  OE1 GLU B2319      18.192 -20.396  64.859  1.00  0.340          O  
ATOM  35754  OE2 GLU B2319      18.943 -20.062  66.817  1.00  0.340          O  
ATOM  35755  H   GLU B2319      17.313 -25.862  63.851  1.00  0.260          H  
ATOM  35756  HA  GLU B2319      19.512 -24.805  65.506  1.00  0.300          H  
ATOM  35757 1HB  GLU B2319      18.879 -22.849  64.116  1.00  0.410          H  
ATOM  35758 2HB  GLU B2319      17.239 -22.963  64.730  1.00  0.410          H  
ATOM  35759 1HG  GLU B2319      18.038 -22.550  67.003  1.00  0.410          H  
ATOM  35760 2HG  GLU B2319      19.698 -22.550  66.447  1.00  0.410          H  
ATOM  35761  N   PRO B2320      17.917 -26.184  67.078  1.00  0.260          N  
ATOM  35762  CA  PRO B2320      17.052 -26.949  67.955  1.00  0.280          C  
ATOM  35763  C   PRO B2320      16.506 -26.134  69.101  1.00  0.210          C  
ATOM  35764  O   PRO B2320      17.262 -25.430  69.775  1.00  0.270          O  
ATOM  35765  CB  PRO B2320      17.996 -28.043  68.461  1.00  0.420          C  
ATOM  35766  CG  PRO B2320      19.375 -27.432  68.396  1.00  0.420          C  
ATOM  35767  CD  PRO B2320      19.343 -26.460  67.230  1.00  0.420          C  
ATOM  35768  HA  PRO B2320      16.227 -27.378  67.368  1.00  0.340          H  
ATOM  35769 1HB  PRO B2320      17.726 -28.307  69.484  1.00  0.500          H  
ATOM  35770 2HB  PRO B2320      17.891 -28.952  67.852  1.00  0.500          H  
ATOM  35771 1HG  PRO B2320      19.602 -26.934  69.353  1.00  0.500          H  
ATOM  35772 2HG  PRO B2320      20.125 -28.229  68.269  1.00  0.500          H  
ATOM  35773 1HD  PRO B2320      19.879 -25.548  67.538  1.00  0.500          H  
ATOM  35774 2HD  PRO B2320      19.749 -26.898  66.329  1.00  0.500          H  
ATOM  35775  N   GLN B2321      15.228 -26.321  69.386  1.00  0.250          N  
ATOM  35776  CA  GLN B2321      14.580 -25.678  70.508  1.00  0.260          C  
ATOM  35777  C   GLN B2321      14.112 -26.733  71.488  1.00  0.270          C  
ATOM  35778  O   GLN B2321      13.842 -27.874  71.104  1.00  0.260          O  
ATOM  35779  CB  GLN B2321      13.386 -24.858  70.035  1.00  0.360          C  
ATOM  35780  CG  GLN B2321      13.727 -23.894  68.931  1.00  0.360          C  
ATOM  35781  CD  GLN B2321      14.700 -22.874  69.355  1.00  0.360          C  
ATOM  35782  OE1 GLN B2321      14.508 -22.201  70.373  1.00  0.360          O  
ATOM  35783  NE2 GLN B2321      15.772 -22.751  68.591  1.00  0.360          N  
ATOM  35784  H   GLN B2321      14.664 -26.864  68.732  1.00  0.300          H  
ATOM  35785  HA  GLN B2321      15.294 -25.028  71.015  1.00  0.310          H  
ATOM  35786 1HB  GLN B2321      12.629 -25.517  69.678  1.00  0.430          H  
ATOM  35787 2HB  GLN B2321      12.966 -24.301  70.870  1.00  0.430          H  
ATOM  35788 1HG  GLN B2321      14.153 -24.447  68.088  1.00  0.430          H  
ATOM  35789 2HG  GLN B2321      12.818 -23.389  68.617  1.00  0.430          H  
ATOM  35790 1HE2 GLN B2321      16.482 -22.084  68.823  1.00  0.430          H  
ATOM  35791 2HE2 GLN B2321      15.883 -23.364  67.765  1.00  0.430          H  
ATOM  35792  N   ILE B2322      13.947 -26.360  72.745  1.00  0.310          N  
ATOM  35793  CA  ILE B2322      13.367 -27.285  73.711  1.00  0.320          C  
ATOM  35794  C   ILE B2322      11.898 -27.444  73.366  1.00  0.320          C  
ATOM  35795  O   ILE B2322      11.225 -26.457  73.057  1.00  0.380          O  
ATOM  35796  CB  ILE B2322      13.547 -26.811  75.176  1.00  0.440          C  
ATOM  35797  CG1 ILE B2322      15.064 -26.801  75.511  1.00  0.440          C  
ATOM  35798  CG2 ILE B2322      12.736 -27.742  76.183  1.00  0.440          C  
ATOM  35799  CD1 ILE B2322      15.417 -26.123  76.833  1.00  0.440          C  
ATOM  35800  H   ILE B2322      14.198 -25.419  73.024  1.00  0.370          H  
ATOM  35801  HA  ILE B2322      13.848 -28.258  73.606  1.00  0.380          H  
ATOM  35802  HB  ILE B2322      13.182 -25.789  75.272  1.00  0.530          H  
ATOM  35803 1HG1 ILE B2322      15.418 -27.826  75.539  1.00  0.530          H  
ATOM  35804 2HG1 ILE B2322      15.594 -26.282  74.714  1.00  0.530          H  
ATOM  35805 1HG2 ILE B2322      12.861 -27.395  77.208  1.00  0.530          H  
ATOM  35806 2HG2 ILE B2322      11.674 -27.719  75.950  1.00  0.530          H  
ATOM  35807 3HG2 ILE B2322      13.093 -28.767  76.107  1.00  0.530          H  
ATOM  35808 1HD1 ILE B2322      16.496 -26.160  76.981  1.00  0.530          H  
ATOM  35809 2HD1 ILE B2322      15.093 -25.083  76.803  1.00  0.530          H  
ATOM  35810 3HD1 ILE B2322      14.933 -26.621  77.664  1.00  0.530          H  
ATOM  35811  N   ILE B2323      11.420 -28.678  73.369  1.00  0.300          N  
ATOM  35812  CA  ILE B2323      10.025 -28.906  73.066  1.00  0.330          C  
ATOM  35813  C   ILE B2323       9.212 -28.554  74.295  1.00  0.340          C  
ATOM  35814  O   ILE B2323       9.283 -29.240  75.318  1.00  0.340          O  
ATOM  35815  CB  ILE B2323       9.775 -30.391  72.703  1.00  0.450          C  
ATOM  35816  CG1 ILE B2323      10.597 -30.758  71.450  1.00  0.450          C  
ATOM  35817  CG2 ILE B2323       8.262 -30.632  72.483  1.00  0.450          C  
ATOM  35818  CD1 ILE B2323      10.677 -32.256  71.138  1.00  0.450          C  
ATOM  35819  H   ILE B2323      12.048 -29.436  73.598  1.00  0.360          H  
ATOM  35820  HA  ILE B2323       9.722 -28.264  72.240  1.00  0.400          H  
ATOM  35821  HB  ILE B2323      10.122 -31.027  73.519  1.00  0.540          H  
ATOM  35822 1HG1 ILE B2323      10.167 -30.256  70.609  1.00  0.540          H  
ATOM  35823 2HG1 ILE B2323      11.601 -30.388  71.584  1.00  0.540          H  
ATOM  35824 1HG2 ILE B2323       8.072 -31.672  72.240  1.00  0.540          H  
ATOM  35825 2HG2 ILE B2323       7.727 -30.390  73.378  1.00  0.540          H  
ATOM  35826 3HG2 ILE B2323       7.904 -30.002  71.678  1.00  0.540          H  
ATOM  35827 1HD1 ILE B2323      11.280 -32.413  70.247  1.00  0.540          H  
ATOM  35828 2HD1 ILE B2323      11.141 -32.768  71.982  1.00  0.540          H  
ATOM  35829 3HD1 ILE B2323       9.697 -32.663  70.968  1.00  0.540          H  
ATOM  35830  N   THR B2324       8.413 -27.519  74.160  1.00  0.360          N  
ATOM  35831  CA  THR B2324       7.603 -27.014  75.239  1.00  0.360          C  
ATOM  35832  C   THR B2324       6.186 -26.967  74.747  1.00  0.360          C  
ATOM  35833  O   THR B2324       5.924 -27.096  73.550  1.00  0.380          O  
ATOM  35834  CB  THR B2324       7.995 -25.584  75.686  1.00  0.500          C  
ATOM  35835  OG1 THR B2324       7.636 -24.658  74.658  1.00  0.500          O  
ATOM  35836  CG2 THR B2324       9.490 -25.494  75.949  1.00  0.500          C  
ATOM  35837  H   THR B2324       8.413 -27.023  73.283  1.00  0.430          H  
ATOM  35838  HA  THR B2324       7.662 -27.693  76.077  1.00  0.430          H  
ATOM  35839  HB  THR B2324       7.461 -25.322  76.588  1.00  0.600          H  
ATOM  35840  HG1 THR B2324       7.849 -23.761  74.956  1.00  0.600          H  
ATOM  35841 1HG2 THR B2324       9.742 -24.483  76.259  1.00  0.600          H  
ATOM  35842 2HG2 THR B2324       9.761 -26.186  76.730  1.00  0.600          H  
ATOM  35843 3HG2 THR B2324      10.033 -25.734  75.055  1.00  0.600          H  
ATOM  35844  N   THR B2325       5.274 -26.685  75.646  1.00  0.350          N  
ATOM  35845  CA  THR B2325       3.862 -26.595  75.321  1.00  0.340          C  
ATOM  35846  C   THR B2325       3.542 -25.367  74.478  1.00  0.340          C  
ATOM  35847  O   THR B2325       2.453 -25.264  73.918  1.00  0.410          O  
ATOM  35848  CB  THR B2325       3.014 -26.560  76.607  1.00  0.480          C  
ATOM  35849  OG1 THR B2325       3.389 -25.417  77.385  1.00  0.480          O  
ATOM  35850  CG2 THR B2325       3.255 -27.825  77.432  1.00  0.480          C  
ATOM  35851  H   THR B2325       5.583 -26.594  76.612  1.00  0.420          H  
ATOM  35852  HA  THR B2325       3.587 -27.481  74.747  1.00  0.410          H  
ATOM  35853  HB  THR B2325       1.960 -26.489  76.350  1.00  0.580          H  
ATOM  35854  HG1 THR B2325       2.992 -24.612  77.013  1.00  0.580          H  
ATOM  35855 1HG2 THR B2325       2.653 -27.783  78.338  1.00  0.580          H  
ATOM  35856 2HG2 THR B2325       2.973 -28.697  76.849  1.00  0.580          H  
ATOM  35857 3HG2 THR B2325       4.295 -27.899  77.705  1.00  0.580          H  
ATOM  35858  N   ASP B2326       4.491 -24.435  74.364  1.00  0.390          N  
ATOM  35859  CA  ASP B2326       4.285 -23.224  73.587  1.00  0.400          C  
ATOM  35860  C   ASP B2326       4.748 -23.429  72.148  1.00  0.370          C  
ATOM  35861  O   ASP B2326       4.607 -22.536  71.307  1.00  0.370          O  
ATOM  35862  CB  ASP B2326       5.093 -22.086  74.195  1.00  0.560          C  
ATOM  35863  CG  ASP B2326       4.656 -21.717  75.601  1.00  0.560          C  
ATOM  35864  OD1 ASP B2326       3.486 -21.774  75.912  1.00  0.560          O  
ATOM  35865  OD2 ASP B2326       5.533 -21.425  76.378  1.00  0.560          O  
ATOM  35866  H   ASP B2326       5.389 -24.584  74.818  1.00  0.470          H  
ATOM  35867  HA  ASP B2326       3.224 -22.974  73.586  1.00  0.480          H  
ATOM  35868 1HB  ASP B2326       6.145 -22.362  74.210  1.00  0.670          H  
ATOM  35869 2HB  ASP B2326       5.001 -21.205  73.561  1.00  0.670          H  
ATOM  35870  N   ASN B2327       5.359 -24.592  71.885  1.00  0.370          N  
ATOM  35871  CA  ASN B2327       5.888 -24.928  70.578  1.00  0.350          C  
ATOM  35872  C   ASN B2327       5.067 -26.019  69.902  1.00  0.390          C  
ATOM  35873  O   ASN B2327       5.404 -26.439  68.785  1.00  0.400          O  
ATOM  35874  CB  ASN B2327       7.354 -25.365  70.687  1.00  0.500          C  
ATOM  35875  CG  ASN B2327       8.300 -24.230  71.091  1.00  0.500          C  
ATOM  35876  OD1 ASN B2327       8.074 -23.082  70.685  1.00  0.500          O  
ATOM  35877  ND2 ASN B2327       9.362 -24.505  71.839  1.00  0.500          N  
ATOM  35878  H   ASN B2327       5.430 -25.307  72.612  1.00  0.440          H  
ATOM  35879  HA  ASN B2327       5.833 -24.043  69.944  1.00  0.420          H  
ATOM  35880 1HB  ASN B2327       7.431 -26.162  71.431  1.00  0.600          H  
ATOM  35881 2HB  ASN B2327       7.682 -25.776  69.737  1.00  0.600          H  
ATOM  35882 1HD2 ASN B2327       9.988 -23.767  72.090  1.00  0.600          H  
ATOM  35883 2HD2 ASN B2327       9.599 -25.440  72.166  1.00  0.600          H  
ATOM  35884  N   THR B2328       3.999 -26.482  70.569  1.00  0.400          N  
ATOM  35885  CA  THR B2328       3.186 -27.580  70.046  1.00  0.410          C  
ATOM  35886  C   THR B2328       1.677 -27.337  70.062  1.00  0.410          C  
ATOM  35887  O   THR B2328       1.172 -26.486  70.796  1.00  0.410          O  
ATOM  35888  CB  THR B2328       3.411 -28.880  70.854  1.00  0.570          C  
ATOM  35889  OG1 THR B2328       2.916 -28.720  72.205  1.00  0.570          O  
ATOM  35890  CG2 THR B2328       4.886 -29.209  70.917  1.00  0.570          C  
ATOM  35891  H   THR B2328       3.768 -26.076  71.467  1.00  0.480          H  
ATOM  35892  HA  THR B2328       3.483 -27.747  69.018  1.00  0.490          H  
ATOM  35893  HB  THR B2328       2.875 -29.692  70.368  1.00  0.680          H  
ATOM  35894  HG1 THR B2328       2.020 -28.349  72.170  1.00  0.680          H  
ATOM  35895 1HG2 THR B2328       5.041 -30.130  71.472  1.00  0.680          H  
ATOM  35896 2HG2 THR B2328       5.258 -29.313  69.910  1.00  0.680          H  
ATOM  35897 3HG2 THR B2328       5.420 -28.409  71.414  1.00  0.680          H  
ATOM  35898  N   PHE B2329       0.960 -28.162  69.307  1.00  0.410          N  
ATOM  35899  CA  PHE B2329      -0.493 -28.223  69.314  1.00  0.430          C  
ATOM  35900  C   PHE B2329      -0.874 -29.554  69.924  1.00  0.380          C  
ATOM  35901  O   PHE B2329      -0.149 -30.534  69.766  1.00  0.340          O  
ATOM  35902  CB  PHE B2329      -1.130 -28.170  67.923  1.00  0.590          C  
ATOM  35903  CG  PHE B2329      -1.004 -26.902  67.138  1.00  0.590          C  
ATOM  35904  CD1 PHE B2329      -0.278 -26.861  65.960  1.00  0.590          C  
ATOM  35905  CD2 PHE B2329      -1.630 -25.741  67.570  1.00  0.590          C  
ATOM  35906  CE1 PHE B2329      -0.204 -25.685  65.226  1.00  0.590          C  
ATOM  35907  CE2 PHE B2329      -1.540 -24.574  66.846  1.00  0.590          C  
ATOM  35908  CZ  PHE B2329      -0.831 -24.550  65.673  1.00  0.590          C  
ATOM  35909  H   PHE B2329       1.474 -28.800  68.707  1.00  0.490          H  
ATOM  35910  HA  PHE B2329      -0.892 -27.420  69.935  1.00  0.520          H  
ATOM  35911 1HB  PHE B2329      -0.707 -28.975  67.317  1.00  0.710          H  
ATOM  35912 2HB  PHE B2329      -2.188 -28.383  68.031  1.00  0.710          H  
ATOM  35913  HD1 PHE B2329       0.227 -27.765  65.597  1.00  0.710          H  
ATOM  35914  HD2 PHE B2329      -2.206 -25.755  68.497  1.00  0.710          H  
ATOM  35915  HE1 PHE B2329       0.361 -25.658  64.288  1.00  0.710          H  
ATOM  35916  HE2 PHE B2329      -2.040 -23.670  67.201  1.00  0.710          H  
ATOM  35917  HZ  PHE B2329      -0.765 -23.627  65.094  1.00  0.710          H  
ATOM  35918  N   VAL B2330      -2.019 -29.632  70.590  1.00  0.400          N  
ATOM  35919  CA  VAL B2330      -2.409 -30.916  71.163  1.00  0.350          C  
ATOM  35920  C   VAL B2330      -3.736 -31.397  70.617  1.00  0.410          C  
ATOM  35921  O   VAL B2330      -4.717 -30.656  70.616  1.00  0.470          O  
ATOM  35922  CB  VAL B2330      -2.488 -30.827  72.692  1.00  0.510          C  
ATOM  35923  CG1 VAL B2330      -2.900 -32.172  73.276  1.00  0.510          C  
ATOM  35924  CG2 VAL B2330      -1.160 -30.429  73.215  1.00  0.510          C  
ATOM  35925  H   VAL B2330      -2.612 -28.819  70.704  1.00  0.480          H  
ATOM  35926  HA  VAL B2330      -1.655 -31.658  70.909  1.00  0.420          H  
ATOM  35927  HB  VAL B2330      -3.238 -30.094  72.982  1.00  0.610          H  
ATOM  35928 1HG1 VAL B2330      -2.938 -32.082  74.350  1.00  0.610          H  
ATOM  35929 2HG1 VAL B2330      -3.880 -32.476  72.911  1.00  0.610          H  
ATOM  35930 3HG1 VAL B2330      -2.154 -32.923  72.994  1.00  0.610          H  
ATOM  35931 1HG2 VAL B2330      -1.195 -30.371  74.299  1.00  0.610          H  
ATOM  35932 2HG2 VAL B2330      -0.450 -31.181  72.906  1.00  0.610          H  
ATOM  35933 3HG2 VAL B2330      -0.866 -29.465  72.815  1.00  0.610          H  
ATOM  35934  N   SER B2331      -3.746 -32.634  70.138  1.00  0.410          N  
ATOM  35935  CA  SER B2331      -4.962 -33.239  69.591  1.00  0.480          C  
ATOM  35936  C   SER B2331      -4.856 -34.748  69.473  1.00  0.460          C  
ATOM  35937  O   SER B2331      -3.777 -35.283  69.246  1.00  0.530          O  
ATOM  35938  CB  SER B2331      -5.357 -32.645  68.258  1.00  0.640          C  
ATOM  35939  OG  SER B2331      -6.529 -33.272  67.796  1.00  0.640          O  
ATOM  35940  H   SER B2331      -2.869 -33.166  70.216  1.00  0.490          H  
ATOM  35941  HA  SER B2331      -5.777 -33.025  70.284  1.00  0.580          H  
ATOM  35942 1HB  SER B2331      -5.536 -31.576  68.362  1.00  0.770          H  
ATOM  35943 2HB  SER B2331      -4.555 -32.778  67.540  1.00  0.770          H  
ATOM  35944  HG  SER B2331      -6.994 -32.627  67.203  1.00  0.770          H  
ATOM  35945  N   GLY B2332      -5.968 -35.445  69.648  1.00  0.510          N  
ATOM  35946  CA  GLY B2332      -5.940 -36.892  69.495  1.00  0.490          C  
ATOM  35947  C   GLY B2332      -5.144 -37.479  70.631  1.00  0.460          C  
ATOM  35948  O   GLY B2332      -5.102 -36.897  71.719  1.00  0.600          O  
ATOM  35949  H   GLY B2332      -6.835 -34.962  69.835  1.00  0.610          H  
ATOM  35950 1HA  GLY B2332      -6.953 -37.296  69.483  1.00  0.590          H  
ATOM  35951 2HA  GLY B2332      -5.470 -37.151  68.554  1.00  0.590          H  
ATOM  35952  N   ASN B2333      -4.543 -38.640  70.408  1.00  0.410          N  
ATOM  35953  CA  ASN B2333      -3.781 -39.283  71.459  1.00  0.400          C  
ATOM  35954  C   ASN B2333      -2.744 -40.251  70.900  1.00  0.390          C  
ATOM  35955  O   ASN B2333      -2.671 -40.504  69.685  1.00  0.380          O  
ATOM  35956  CB  ASN B2333      -4.721 -39.939  72.458  1.00  0.560          C  
ATOM  35957  CG  ASN B2333      -5.567 -40.991  71.884  1.00  0.560          C  
ATOM  35958  OD1 ASN B2333      -5.054 -42.036  71.471  1.00  0.560          O  
ATOM  35959  ND2 ASN B2333      -6.860 -40.756  71.834  1.00  0.560          N  
ATOM  35960  H   ASN B2333      -4.608 -39.070  69.494  1.00  0.490          H  
ATOM  35961  HA  ASN B2333      -3.223 -38.518  71.997  1.00  0.480          H  
ATOM  35962 1HB  ASN B2333      -4.146 -40.376  73.268  1.00  0.680          H  
ATOM  35963 2HB  ASN B2333      -5.362 -39.181  72.905  1.00  0.680          H  
ATOM  35964 1HD2 ASN B2333      -7.481 -41.444  71.452  1.00  0.680          H  
ATOM  35965 2HD2 ASN B2333      -7.226 -39.890  72.182  1.00  0.680          H  
ATOM  35966  N   CYS B2334      -1.999 -40.846  71.807  1.00  0.400          N  
ATOM  35967  CA  CYS B2334      -0.928 -41.758  71.470  1.00  0.410          C  
ATOM  35968  C   CYS B2334      -1.345 -43.112  70.926  1.00  0.400          C  
ATOM  35969  O   CYS B2334      -0.508 -43.864  70.434  1.00  0.420          O  
ATOM  35970  CB  CYS B2334      -0.067 -41.912  72.692  1.00  0.570          C  
ATOM  35971  SG  CYS B2334       0.696 -40.376  73.031  1.00  0.570          S  
ATOM  35972  H   CYS B2334      -2.121 -40.575  72.791  1.00  0.480          H  
ATOM  35973  HA  CYS B2334      -0.332 -41.273  70.708  1.00  0.490          H  
ATOM  35974 1HB  CYS B2334      -0.676 -42.200  73.551  1.00  0.680          H  
ATOM  35975 2HB  CYS B2334       0.696 -42.675  72.531  1.00  0.680          H  
ATOM  35976  N   ASP B2335      -2.637 -43.424  70.978  1.00  0.390          N  
ATOM  35977  CA  ASP B2335      -3.119 -44.679  70.428  1.00  0.390          C  
ATOM  35978  C   ASP B2335      -3.643 -44.447  69.011  1.00  0.370          C  
ATOM  35979  O   ASP B2335      -4.167 -45.363  68.372  1.00  0.350          O  
ATOM  35980  CB  ASP B2335      -4.220 -45.277  71.307  1.00  0.550          C  
ATOM  35981  CG  ASP B2335      -3.730 -45.709  72.696  1.00  0.550          C  
ATOM  35982  OD1 ASP B2335      -2.618 -46.176  72.823  1.00  0.550          O  
ATOM  35983  OD2 ASP B2335      -4.483 -45.551  73.626  1.00  0.550          O  
ATOM  35984  H   ASP B2335      -3.313 -42.777  71.385  1.00  0.470          H  
ATOM  35985  HA  ASP B2335      -2.292 -45.386  70.379  1.00  0.470          H  
ATOM  35986 1HB  ASP B2335      -5.021 -44.555  71.428  1.00  0.660          H  
ATOM  35987 2HB  ASP B2335      -4.645 -46.145  70.806  1.00  0.660          H  
ATOM  35988  N   VAL B2336      -3.507 -43.210  68.523  1.00  0.380          N  
ATOM  35989  CA  VAL B2336      -3.959 -42.839  67.197  1.00  0.360          C  
ATOM  35990  C   VAL B2336      -2.791 -42.480  66.280  1.00  0.350          C  
ATOM  35991  O   VAL B2336      -2.765 -42.896  65.122  1.00  0.350          O  
ATOM  35992  CB  VAL B2336      -4.962 -41.677  67.260  1.00  0.510          C  
ATOM  35993  CG1 VAL B2336      -5.368 -41.263  65.847  1.00  0.510          C  
ATOM  35994  CG2 VAL B2336      -6.178 -42.108  68.069  1.00  0.510          C  
ATOM  35995  H   VAL B2336      -3.074 -42.486  69.096  1.00  0.460          H  
ATOM  35996  HA  VAL B2336      -4.477 -43.694  66.764  1.00  0.430          H  
ATOM  35997  HB  VAL B2336      -4.495 -40.814  67.736  1.00  0.610          H  
ATOM  35998 1HG1 VAL B2336      -6.075 -40.451  65.909  1.00  0.610          H  
ATOM  35999 2HG1 VAL B2336      -4.500 -40.933  65.278  1.00  0.610          H  
ATOM  36000 3HG1 VAL B2336      -5.834 -42.102  65.333  1.00  0.610          H  
ATOM  36001 1HG2 VAL B2336      -6.890 -41.283  68.121  1.00  0.610          H  
ATOM  36002 2HG2 VAL B2336      -6.644 -42.965  67.589  1.00  0.610          H  
ATOM  36003 3HG2 VAL B2336      -5.870 -42.381  69.069  1.00  0.610          H  
ATOM  36004  N   VAL B2337      -1.844 -41.673  66.766  1.00  0.360          N  
ATOM  36005  CA  VAL B2337      -0.776 -41.236  65.868  1.00  0.350          C  
ATOM  36006  C   VAL B2337       0.271 -42.331  65.616  1.00  0.370          C  
ATOM  36007  O   VAL B2337       0.960 -42.811  66.523  1.00  0.390          O  
ATOM  36008  CB  VAL B2337      -0.070 -39.995  66.438  1.00  0.490          C  
ATOM  36009  CG1 VAL B2337       1.124 -39.565  65.514  1.00  0.490          C  
ATOM  36010  CG2 VAL B2337      -1.056 -38.875  66.598  1.00  0.490          C  
ATOM  36011  H   VAL B2337      -1.910 -41.343  67.732  1.00  0.430          H  
ATOM  36012  HA  VAL B2337      -1.230 -40.965  64.912  1.00  0.420          H  
ATOM  36013  HB  VAL B2337       0.320 -40.241  67.407  1.00  0.590          H  
ATOM  36014 1HG1 VAL B2337       1.610 -38.708  65.927  1.00  0.590          H  
ATOM  36015 2HG1 VAL B2337       1.852 -40.370  65.423  1.00  0.590          H  
ATOM  36016 3HG1 VAL B2337       0.759 -39.317  64.529  1.00  0.590          H  
ATOM  36017 1HG2 VAL B2337      -0.545 -38.025  67.027  1.00  0.590          H  
ATOM  36018 2HG2 VAL B2337      -1.477 -38.607  65.638  1.00  0.590          H  
ATOM  36019 3HG2 VAL B2337      -1.866 -39.181  67.266  1.00  0.590          H  
ATOM  36020  N   ILE B2338       0.446 -42.656  64.347  1.00  0.370          N  
ATOM  36021  CA  ILE B2338       1.373 -43.690  63.941  1.00  0.370          C  
ATOM  36022  C   ILE B2338       2.792 -43.163  64.025  1.00  0.390          C  
ATOM  36023  O   ILE B2338       3.093 -42.118  63.464  1.00  0.400          O  
ATOM  36024  CB  ILE B2338       1.069 -44.135  62.489  1.00  0.520          C  
ATOM  36025  CG1 ILE B2338      -0.363 -44.754  62.425  1.00  0.520          C  
ATOM  36026  CG2 ILE B2338       2.138 -45.138  61.998  1.00  0.520          C  
ATOM  36027  CD1 ILE B2338      -0.903 -44.979  61.007  1.00  0.520          C  
ATOM  36028  H   ILE B2338      -0.133 -42.200  63.654  1.00  0.440          H  
ATOM  36029  HA  ILE B2338       1.269 -44.542  64.612  1.00  0.440          H  
ATOM  36030  HB  ILE B2338       1.075 -43.262  61.839  1.00  0.620          H  
ATOM  36031 1HG1 ILE B2338      -0.351 -45.709  62.945  1.00  0.620          H  
ATOM  36032 2HG1 ILE B2338      -1.058 -44.090  62.946  1.00  0.620          H  
ATOM  36033 1HG2 ILE B2338       1.930 -45.437  60.979  1.00  0.620          H  
ATOM  36034 2HG2 ILE B2338       3.125 -44.681  62.023  1.00  0.620          H  
ATOM  36035 3HG2 ILE B2338       2.133 -46.019  62.639  1.00  0.620          H  
ATOM  36036 1HD1 ILE B2338      -1.895 -45.400  61.072  1.00  0.620          H  
ATOM  36037 2HD1 ILE B2338      -0.950 -44.029  60.484  1.00  0.620          H  
ATOM  36038 3HD1 ILE B2338      -0.267 -45.660  60.456  1.00  0.620          H  
ATOM  36039  N   GLY B2339       3.666 -43.888  64.723  1.00  0.400          N  
ATOM  36040  CA  GLY B2339       5.064 -43.484  64.861  1.00  0.410          C  
ATOM  36041  C   GLY B2339       5.345 -42.499  65.999  1.00  0.430          C  
ATOM  36042  O   GLY B2339       6.473 -42.028  66.140  1.00  0.440          O  
ATOM  36043  H   GLY B2339       3.350 -44.738  65.170  1.00  0.480          H  
ATOM  36044 1HA  GLY B2339       5.671 -44.377  65.009  1.00  0.490          H  
ATOM  36045 2HA  GLY B2339       5.394 -43.042  63.922  1.00  0.490          H  
ATOM  36046  N   ILE B2340       4.337 -42.180  66.798  1.00  0.420          N  
ATOM  36047  CA  ILE B2340       4.489 -41.239  67.905  1.00  0.420          C  
ATOM  36048  C   ILE B2340       5.477 -41.760  68.964  1.00  0.380          C  
ATOM  36049  O   ILE B2340       5.515 -42.964  69.235  1.00  0.370          O  
ATOM  36050  CB  ILE B2340       3.107 -40.947  68.508  1.00  0.590          C  
ATOM  36051  CG1 ILE B2340       3.193 -39.743  69.383  1.00  0.590          C  
ATOM  36052  CG2 ILE B2340       2.581 -42.163  69.277  1.00  0.590          C  
ATOM  36053  CD1 ILE B2340       1.872 -39.107  69.758  1.00  0.590          C  
ATOM  36054  H   ILE B2340       3.409 -42.581  66.618  1.00  0.500          H  
ATOM  36055  HA  ILE B2340       4.887 -40.306  67.508  1.00  0.500          H  
ATOM  36056  HB  ILE B2340       2.444 -40.730  67.717  1.00  0.710          H  
ATOM  36057 1HG1 ILE B2340       3.728 -40.007  70.272  1.00  0.710          H  
ATOM  36058 2HG1 ILE B2340       3.753 -39.047  68.883  1.00  0.710          H  
ATOM  36059 1HG2 ILE B2340       1.600 -41.965  69.666  1.00  0.710          H  
ATOM  36060 2HG2 ILE B2340       2.520 -43.017  68.607  1.00  0.710          H  
ATOM  36061 3HG2 ILE B2340       3.242 -42.407  70.105  1.00  0.710          H  
ATOM  36062 1HD1 ILE B2340       2.069 -38.239  70.381  1.00  0.710          H  
ATOM  36063 2HD1 ILE B2340       1.346 -38.801  68.874  1.00  0.710          H  
ATOM  36064 3HD1 ILE B2340       1.269 -39.784  70.289  1.00  0.710          H  
ATOM  36065  N   VAL B2341       6.283 -40.862  69.558  1.00  0.380          N  
ATOM  36066  CA  VAL B2341       7.249 -41.311  70.575  1.00  0.350          C  
ATOM  36067  C   VAL B2341       6.999 -40.646  71.922  1.00  0.380          C  
ATOM  36068  O   VAL B2341       6.401 -39.582  71.967  1.00  0.610          O  
ATOM  36069  CB  VAL B2341       8.687 -40.974  70.134  1.00  0.500          C  
ATOM  36070  CG1 VAL B2341       8.998 -41.671  68.813  1.00  0.500          C  
ATOM  36071  CG2 VAL B2341       8.834 -39.461  70.023  1.00  0.500          C  
ATOM  36072  H   VAL B2341       6.200 -39.872  69.300  1.00  0.460          H  
ATOM  36073  HA  VAL B2341       7.156 -42.390  70.696  1.00  0.420          H  
ATOM  36074  HB  VAL B2341       9.394 -41.349  70.874  1.00  0.600          H  
ATOM  36075 1HG1 VAL B2341      10.016 -41.446  68.505  1.00  0.600          H  
ATOM  36076 2HG1 VAL B2341       8.885 -42.747  68.939  1.00  0.600          H  
ATOM  36077 3HG1 VAL B2341       8.307 -41.333  68.043  1.00  0.600          H  
ATOM  36078 1HG2 VAL B2341       9.823 -39.211  69.720  1.00  0.600          H  
ATOM  36079 2HG2 VAL B2341       8.133 -39.086  69.292  1.00  0.600          H  
ATOM  36080 3HG2 VAL B2341       8.638 -38.989  70.982  1.00  0.600          H  
ATOM  36081  N   ASN B2342       7.518 -41.246  72.992  1.00  0.410          N  
ATOM  36082  CA  ASN B2342       7.363 -40.749  74.365  1.00  0.410          C  
ATOM  36083  C   ASN B2342       8.467 -39.797  74.791  1.00  0.580          C  
ATOM  36084  O   ASN B2342       9.630 -40.180  74.807  1.00  1.310          O  
ATOM  36085  CB  ASN B2342       7.320 -41.924  75.329  1.00  0.570          C  
ATOM  36086  CG  ASN B2342       6.124 -42.808  75.167  1.00  0.570          C  
ATOM  36087  OD1 ASN B2342       4.976 -42.367  75.229  1.00  0.570          O  
ATOM  36088  ND2 ASN B2342       6.374 -44.075  74.961  1.00  0.570          N  
ATOM  36089  H   ASN B2342       8.022 -42.110  72.849  1.00  0.490          H  
ATOM  36090  HA  ASN B2342       6.443 -40.185  74.436  1.00  0.490          H  
ATOM  36091 1HB  ASN B2342       8.221 -42.525  75.212  1.00  0.690          H  
ATOM  36092 2HB  ASN B2342       7.315 -41.555  76.335  1.00  0.690          H  
ATOM  36093 1HD2 ASN B2342       5.617 -44.721  74.852  1.00  0.690          H  
ATOM  36094 2HD2 ASN B2342       7.318 -44.402  74.927  1.00  0.690          H  
ATOM  36095  N   ASN B2343       8.117 -38.561  75.112  1.00  0.610          N  
ATOM  36096  CA  ASN B2343       9.119 -37.556  75.496  1.00  0.590          C  
ATOM  36097  C   ASN B2343       8.444 -36.445  76.285  1.00  0.600          C  
ATOM  36098  O   ASN B2343       7.432 -35.911  75.858  1.00  1.040          O  
ATOM  36099  CB  ASN B2343       9.863 -36.986  74.289  1.00  0.830          C  
ATOM  36100  CG  ASN B2343      11.033 -36.133  74.658  1.00  0.830          C  
ATOM  36101  OD1 ASN B2343      12.071 -36.642  75.094  1.00  0.830          O  
ATOM  36102  ND2 ASN B2343      10.891 -34.840  74.519  1.00  0.830          N  
ATOM  36103  H   ASN B2343       7.113 -38.334  75.141  1.00  0.730          H  
ATOM  36104  HA  ASN B2343       9.850 -38.022  76.158  1.00  0.710          H  
ATOM  36105 1HB  ASN B2343      10.201 -37.793  73.637  1.00  1.000          H  
ATOM  36106 2HB  ASN B2343       9.228 -36.368  73.725  1.00  1.000          H  
ATOM  36107 1HD2 ASN B2343      11.645 -34.227  74.765  1.00  1.000          H  
ATOM  36108 2HD2 ASN B2343      10.025 -34.457  74.189  1.00  1.000          H  
ATOM  36109  N   THR B2344       8.995 -36.061  77.422  1.00  0.260          N  
ATOM  36110  CA  THR B2344       8.387 -34.979  78.202  1.00  0.260          C  
ATOM  36111  C   THR B2344       8.301 -33.668  77.424  1.00  0.200          C  
ATOM  36112  O   THR B2344       9.297 -33.234  76.839  1.00  0.180          O  
ATOM  36113  CB  THR B2344       9.208 -34.705  79.497  1.00  0.360          C  
ATOM  36114  OG1 THR B2344       9.253 -35.876  80.304  1.00  0.360          O  
ATOM  36115  CG2 THR B2344       8.601 -33.564  80.322  1.00  0.360          C  
ATOM  36116  H   THR B2344       9.828 -36.515  77.769  1.00  0.310          H  
ATOM  36117  HA  THR B2344       7.373 -35.278  78.475  1.00  0.310          H  
ATOM  36118  HB  THR B2344      10.225 -34.436  79.220  1.00  0.440          H  
ATOM  36119  HG1 THR B2344       9.910 -35.745  80.994  1.00  0.440          H  
ATOM  36120 1HG2 THR B2344       9.206 -33.406  81.212  1.00  0.440          H  
ATOM  36121 2HG2 THR B2344       8.582 -32.641  79.747  1.00  0.440          H  
ATOM  36122 3HG2 THR B2344       7.591 -33.826  80.614  1.00  0.440          H  
ATOM  36123  N   VAL B2345       7.122 -33.031  77.460  1.00  0.260          N  
ATOM  36124  CA  VAL B2345       6.903 -31.716  76.863  1.00  0.290          C  
ATOM  36125  C   VAL B2345       6.918 -30.731  78.030  1.00  0.390          C  
ATOM  36126  O   VAL B2345       6.234 -30.941  79.029  1.00  0.440          O  
ATOM  36127  CB  VAL B2345       5.579 -31.654  76.079  1.00  0.390          C  
ATOM  36128  CG1 VAL B2345       5.374 -30.250  75.528  1.00  0.390          C  
ATOM  36129  CG2 VAL B2345       5.619 -32.689  74.952  1.00  0.390          C  
ATOM  36130  H   VAL B2345       6.329 -33.469  77.942  1.00  0.310          H  
ATOM  36131  HA  VAL B2345       7.729 -31.477  76.189  1.00  0.350          H  
ATOM  36132  HB  VAL B2345       4.747 -31.870  76.747  1.00  0.470          H  
ATOM  36133 1HG1 VAL B2345       4.449 -30.195  74.983  1.00  0.470          H  
ATOM  36134 2HG1 VAL B2345       5.344 -29.546  76.344  1.00  0.470          H  
ATOM  36135 3HG1 VAL B2345       6.181 -29.992  74.871  1.00  0.470          H  
ATOM  36136 1HG2 VAL B2345       4.697 -32.661  74.399  1.00  0.470          H  
ATOM  36137 2HG2 VAL B2345       6.449 -32.470  74.288  1.00  0.470          H  
ATOM  36138 3HG2 VAL B2345       5.754 -33.687  75.379  1.00  0.470          H  
ATOM  36139  N   TYR B2346       7.726 -29.691  77.932  1.00  0.540          N  
ATOM  36140  CA  TYR B2346       7.911 -28.796  79.065  1.00  0.810          C  
ATOM  36141  C   TYR B2346       7.011 -27.566  79.100  1.00  0.500          C  
ATOM  36142  O   TYR B2346       6.612 -27.021  78.077  1.00  0.380          O  
ATOM  36143  CB  TYR B2346       9.378 -28.381  79.085  1.00  1.030          C  
ATOM  36144  CG  TYR B2346      10.257 -29.570  79.328  1.00  1.030          C  
ATOM  36145  CD1 TYR B2346      10.752 -30.266  78.252  1.00  1.030          C  
ATOM  36146  CD2 TYR B2346      10.540 -29.983  80.596  1.00  1.030          C  
ATOM  36147  CE1 TYR B2346      11.516 -31.372  78.431  1.00  1.030          C  
ATOM  36148  CE2 TYR B2346      11.317 -31.095  80.795  1.00  1.030          C  
ATOM  36149  CZ  TYR B2346      11.804 -31.804  79.696  1.00  1.030          C  
ATOM  36150  OH  TYR B2346      12.586 -32.929  79.833  1.00  1.030          O  
ATOM  36151  H   TYR B2346       8.255 -29.546  77.064  1.00  0.650          H  
ATOM  36152  HA  TYR B2346       7.708 -29.365  79.972  1.00  0.970          H  
ATOM  36153 1HB  TYR B2346       9.654 -27.949  78.131  1.00  1.230          H  
ATOM  36154 2HB  TYR B2346       9.559 -27.639  79.864  1.00  1.230          H  
ATOM  36155  HD1 TYR B2346      10.525 -29.940  77.247  1.00  1.230          H  
ATOM  36156  HD2 TYR B2346      10.147 -29.435  81.437  1.00  1.230          H  
ATOM  36157  HE1 TYR B2346      11.892 -31.916  77.565  1.00  1.230          H  
ATOM  36158  HE2 TYR B2346      11.536 -31.401  81.808  1.00  1.230          H  
ATOM  36159  HH  TYR B2346      12.657 -33.362  78.973  1.00  1.230          H  
ATOM  36160  N   ASP B2347       6.702 -27.102  80.301  1.00  0.620          N  
ATOM  36161  CA  ASP B2347       5.928 -25.874  80.454  1.00  0.460          C  
ATOM  36162  C   ASP B2347       6.630 -24.979  81.463  1.00  0.480          C  
ATOM  36163  O   ASP B2347       6.471 -25.213  82.662  1.00  0.650          O  
ATOM  36164  CB  ASP B2347       4.499 -26.150  80.925  1.00  0.710          C  
ATOM  36165  CG  ASP B2347       3.649 -24.848  81.017  1.00  0.710          C  
ATOM  36166  OD1 ASP B2347       4.238 -23.756  81.040  1.00  0.710          O  
ATOM  36167  OD2 ASP B2347       2.439 -24.949  81.069  1.00  0.710          O  
ATOM  36168  H   ASP B2347       7.023 -27.606  81.119  1.00  0.740          H  
ATOM  36169  HA  ASP B2347       5.828 -25.391  79.489  1.00  0.550          H  
ATOM  36170 1HB  ASP B2347       4.016 -26.831  80.223  1.00  0.850          H  
ATOM  36171 2HB  ASP B2347       4.513 -26.636  81.901  1.00  0.850          H  
ATOM  36172  N   PRO B2348       7.380 -23.940  81.017  1.00  0.470          N  
ATOM  36173  CA  PRO B2348       8.196 -23.031  81.820  1.00  0.660          C  
ATOM  36174  C   PRO B2348       7.415 -22.341  82.940  1.00  0.770          C  
ATOM  36175  O   PRO B2348       8.016 -21.806  83.871  1.00  1.010          O  
ATOM  36176  CB  PRO B2348       8.680 -22.007  80.784  1.00  0.990          C  
ATOM  36177  CG  PRO B2348       8.680 -22.752  79.470  1.00  0.990          C  
ATOM  36178  CD  PRO B2348       7.494 -23.686  79.552  1.00  0.990          C  
ATOM  36179  HA  PRO B2348       9.050 -23.589  82.238  1.00  0.790          H  
ATOM  36180 1HB  PRO B2348       8.001 -21.137  80.776  1.00  1.190          H  
ATOM  36181 2HB  PRO B2348       9.678 -21.632  81.065  1.00  1.190          H  
ATOM  36182 1HG  PRO B2348       8.598 -22.045  78.629  1.00  1.190          H  
ATOM  36183 2HG  PRO B2348       9.633 -23.293  79.343  1.00  1.190          H  
ATOM  36184 1HD  PRO B2348       6.572 -23.205  79.156  1.00  1.190          H  
ATOM  36185 2HD  PRO B2348       7.766 -24.600  79.002  1.00  1.190          H  
ATOM  36186  N   LEU B2349       6.086 -22.268  82.813  1.00  0.670          N  
ATOM  36187  CA  LEU B2349       5.260 -21.664  83.847  1.00  0.780          C  
ATOM  36188  C   LEU B2349       5.324 -22.449  85.145  1.00  0.710          C  
ATOM  36189  O   LEU B2349       5.352 -21.877  86.242  1.00  0.800          O  
ATOM  36190  CB  LEU B2349       3.786 -21.611  83.404  1.00  1.050          C  
ATOM  36191  CG  LEU B2349       2.727 -21.067  84.445  1.00  1.050          C  
ATOM  36192  CD1 LEU B2349       3.021 -19.634  84.854  1.00  1.050          C  
ATOM  36193  CD2 LEU B2349       1.338 -21.186  83.835  1.00  1.050          C  
ATOM  36194  H   LEU B2349       5.592 -22.711  82.021  1.00  0.800          H  
ATOM  36195  HA  LEU B2349       5.629 -20.656  84.026  1.00  0.940          H  
ATOM  36196 1HB  LEU B2349       3.721 -21.003  82.505  1.00  1.260          H  
ATOM  36197 2HB  LEU B2349       3.482 -22.624  83.139  1.00  1.260          H  
ATOM  36198  HG  LEU B2349       2.771 -21.674  85.331  1.00  1.260          H  
ATOM  36199 1HD1 LEU B2349       2.275 -19.304  85.577  1.00  1.260          H  
ATOM  36200 2HD1 LEU B2349       4.006 -19.575  85.313  1.00  1.260          H  
ATOM  36201 3HD1 LEU B2349       2.982 -18.995  83.976  1.00  1.260          H  
ATOM  36202 1HD2 LEU B2349       0.588 -20.843  84.552  1.00  1.260          H  
ATOM  36203 2HD2 LEU B2349       1.289 -20.582  82.932  1.00  1.260          H  
ATOM  36204 3HD2 LEU B2349       1.147 -22.230  83.580  1.00  1.260          H  
ATOM  36205  N   GLN B2350       5.249 -23.774  85.024  1.00  0.620          N  
ATOM  36206  CA  GLN B2350       5.137 -24.612  86.196  1.00  0.620          C  
ATOM  36207  C   GLN B2350       6.313 -24.482  87.167  1.00  0.640          C  
ATOM  36208  O   GLN B2350       6.045 -24.303  88.348  1.00  0.610          O  
ATOM  36209  CB  GLN B2350       4.933 -26.079  85.792  1.00  0.870          C  
ATOM  36210  CG  GLN B2350       4.687 -27.045  86.961  1.00  0.870          C  
ATOM  36211  CD  GLN B2350       3.314 -26.873  87.596  1.00  0.870          C  
ATOM  36212  OE1 GLN B2350       2.323 -26.782  86.863  1.00  0.870          O  
ATOM  36213  NE2 GLN B2350       3.233 -26.843  88.921  1.00  0.870          N  
ATOM  36214  H   GLN B2350       5.322 -24.198  84.094  1.00  0.740          H  
ATOM  36215  HA  GLN B2350       4.241 -24.301  86.733  1.00  0.740          H  
ATOM  36216 1HB  GLN B2350       4.061 -26.137  85.139  1.00  1.040          H  
ATOM  36217 2HB  GLN B2350       5.761 -26.447  85.216  1.00  1.040          H  
ATOM  36218 1HG  GLN B2350       4.760 -28.063  86.587  1.00  1.040          H  
ATOM  36219 2HG  GLN B2350       5.440 -26.887  87.742  1.00  1.040          H  
ATOM  36220 1HE2 GLN B2350       2.343 -26.752  89.364  1.00  1.040          H  
ATOM  36221 2HE2 GLN B2350       4.078 -26.905  89.519  1.00  1.040          H  
ATOM  36222  N   PRO B2351       7.606 -24.557  86.759  1.00  0.700          N  
ATOM  36223  CA  PRO B2351       8.741 -24.392  87.642  1.00  0.740          C  
ATOM  36224  C   PRO B2351       8.811 -23.007  88.267  1.00  0.720          C  
ATOM  36225  O   PRO B2351       9.360 -22.866  89.360  1.00  0.760          O  
ATOM  36226  CB  PRO B2351       9.929 -24.659  86.721  1.00  1.110          C  
ATOM  36227  CG  PRO B2351       9.382 -24.421  85.358  1.00  1.110          C  
ATOM  36228  CD  PRO B2351       8.004 -24.904  85.402  1.00  1.110          C  
ATOM  36229  HA  PRO B2351       8.689 -25.169  88.418  1.00  0.890          H  
ATOM  36230 1HB  PRO B2351      10.765 -23.986  86.965  1.00  1.330          H  
ATOM  36231 2HB  PRO B2351      10.290 -25.693  86.863  1.00  1.330          H  
ATOM  36232 1HG  PRO B2351       9.466 -23.356  85.113  1.00  1.330          H  
ATOM  36233 2HG  PRO B2351       9.901 -24.927  84.597  1.00  1.330          H  
ATOM  36234 1HD  PRO B2351       7.520 -24.397  84.649  1.00  1.330          H  
ATOM  36235 2HD  PRO B2351       7.994 -25.992  85.251  1.00  1.330          H  
ATOM  36236  N   GLU B2352       8.207 -21.993  87.634  1.00  0.700          N  
ATOM  36237  CA  GLU B2352       8.221 -20.666  88.223  1.00  0.700          C  
ATOM  36238  C   GLU B2352       7.245 -20.697  89.389  1.00  0.670          C  
ATOM  36239  O   GLU B2352       7.561 -20.264  90.501  1.00  0.720          O  
ATOM  36240  CB  GLU B2352       7.831 -19.603  87.190  1.00  0.980          C  
ATOM  36241  CG  GLU B2352       7.878 -18.161  87.689  1.00  0.980          C  
ATOM  36242  CD  GLU B2352       9.256 -17.657  88.032  1.00  0.980          C  
ATOM  36243  OE1 GLU B2352      10.215 -18.273  87.637  1.00  0.980          O  
ATOM  36244  OE2 GLU B2352       9.343 -16.640  88.677  1.00  0.980          O  
ATOM  36245  H   GLU B2352       7.774 -22.096  86.717  1.00  0.840          H  
ATOM  36246  HA  GLU B2352       9.220 -20.448  88.599  1.00  0.840          H  
ATOM  36247 1HB  GLU B2352       8.486 -19.685  86.320  1.00  1.180          H  
ATOM  36248 2HB  GLU B2352       6.815 -19.794  86.841  1.00  1.180          H  
ATOM  36249 1HG  GLU B2352       7.442 -17.512  86.933  1.00  1.180          H  
ATOM  36250 2HG  GLU B2352       7.269 -18.109  88.577  1.00  1.180          H  
ATOM  36251  N   LEU B2353       6.051 -21.237  89.142  1.00  0.610          N  
ATOM  36252  CA  LEU B2353       5.052 -21.334  90.194  1.00  0.570          C  
ATOM  36253  C   LEU B2353       5.538 -22.231  91.330  1.00  0.540          C  
ATOM  36254  O   LEU B2353       5.333 -21.908  92.509  1.00  0.530          O  
ATOM  36255  CB  LEU B2353       3.753 -21.906  89.622  1.00  0.810          C  
ATOM  36256  CG  LEU B2353       2.928 -21.008  88.683  1.00  0.810          C  
ATOM  36257  CD1 LEU B2353       1.893 -21.843  87.998  1.00  0.810          C  
ATOM  36258  CD2 LEU B2353       2.215 -19.936  89.503  1.00  0.810          C  
ATOM  36259  H   LEU B2353       5.840 -21.573  88.193  1.00  0.730          H  
ATOM  36260  HA  LEU B2353       4.879 -20.340  90.597  1.00  0.680          H  
ATOM  36261 1HB  LEU B2353       3.998 -22.817  89.074  1.00  0.980          H  
ATOM  36262 2HB  LEU B2353       3.125 -22.175  90.449  1.00  0.980          H  
ATOM  36263  HG  LEU B2353       3.581 -20.551  87.931  1.00  0.980          H  
ATOM  36264 1HD1 LEU B2353       1.295 -21.219  87.336  1.00  0.980          H  
ATOM  36265 2HD1 LEU B2353       2.378 -22.626  87.418  1.00  0.980          H  
ATOM  36266 3HD1 LEU B2353       1.262 -22.288  88.728  1.00  0.980          H  
ATOM  36267 1HD2 LEU B2353       1.614 -19.317  88.839  1.00  0.980          H  
ATOM  36268 2HD2 LEU B2353       1.562 -20.409  90.240  1.00  0.980          H  
ATOM  36269 3HD2 LEU B2353       2.939 -19.321  90.015  1.00  0.980          H  
ATOM  36270  N   ASP B2354       6.218 -23.343  90.984  1.00  0.540          N  
ATOM  36271  CA  ASP B2354       6.730 -24.262  91.992  1.00  0.590          C  
ATOM  36272  C   ASP B2354       7.775 -23.571  92.848  1.00  0.650          C  
ATOM  36273  O   ASP B2354       7.772 -23.744  94.066  1.00  0.690          O  
ATOM  36274  CB  ASP B2354       7.398 -25.499  91.380  1.00  0.810          C  
ATOM  36275  CG  ASP B2354       6.459 -26.523  90.709  1.00  0.810          C  
ATOM  36276  OD1 ASP B2354       5.259 -26.458  90.880  1.00  0.810          O  
ATOM  36277  OD2 ASP B2354       6.977 -27.381  90.036  1.00  0.810          O  
ATOM  36278  H   ASP B2354       6.326 -23.579  89.996  1.00  0.650          H  
ATOM  36279  HA  ASP B2354       5.905 -24.577  92.630  1.00  0.710          H  
ATOM  36280 1HB  ASP B2354       8.120 -25.169  90.646  1.00  0.970          H  
ATOM  36281 2HB  ASP B2354       7.959 -26.017  92.160  1.00  0.970          H  
ATOM  36282  N   SER B2355       8.640 -22.757  92.219  1.00  0.680          N  
ATOM  36283  CA  SER B2355       9.675 -22.013  92.923  1.00  0.770          C  
ATOM  36284  C   SER B2355       9.052 -21.076  93.945  1.00  0.720          C  
ATOM  36285  O   SER B2355       9.513 -21.007  95.090  1.00  0.620          O  
ATOM  36286  CB  SER B2355      10.516 -21.225  91.935  1.00  1.040          C  
ATOM  36287  OG  SER B2355      11.511 -20.485  92.582  1.00  1.040          O  
ATOM  36288  H   SER B2355       8.635 -22.704  91.196  1.00  0.820          H  
ATOM  36289  HA  SER B2355      10.319 -22.722  93.446  1.00  0.920          H  
ATOM  36290 1HB  SER B2355      10.975 -21.911  91.224  1.00  1.250          H  
ATOM  36291 2HB  SER B2355       9.881 -20.554  91.366  1.00  1.250          H  
ATOM  36292  HG  SER B2355      11.995 -20.040  91.884  1.00  1.250          H  
ATOM  36293  N   PHE B2356       7.984 -20.360  93.545  1.00  0.790          N  
ATOM  36294  CA  PHE B2356       7.309 -19.474  94.489  1.00  0.760          C  
ATOM  36295  C   PHE B2356       6.765 -20.276  95.660  1.00  0.760          C  
ATOM  36296  O   PHE B2356       6.921 -19.861  96.810  1.00  0.770          O  
ATOM  36297  CB  PHE B2356       6.147 -18.697  93.831  1.00  1.080          C  
ATOM  36298  CG  PHE B2356       6.528 -17.392  93.130  1.00  1.080          C  
ATOM  36299  CD1 PHE B2356       6.825 -17.339  91.777  1.00  1.080          C  
ATOM  36300  CD2 PHE B2356       6.558 -16.194  93.849  1.00  1.080          C  
ATOM  36301  CE1 PHE B2356       7.161 -16.145  91.171  1.00  1.080          C  
ATOM  36302  CE2 PHE B2356       6.885 -14.999  93.228  1.00  1.080          C  
ATOM  36303  CZ  PHE B2356       7.188 -14.976  91.895  1.00  1.080          C  
ATOM  36304  H   PHE B2356       7.689 -20.411  92.563  1.00  0.950          H  
ATOM  36305  HA  PHE B2356       8.033 -18.759  94.868  1.00  0.910          H  
ATOM  36306 1HB  PHE B2356       5.670 -19.343  93.095  1.00  1.290          H  
ATOM  36307 2HB  PHE B2356       5.399 -18.469  94.588  1.00  1.290          H  
ATOM  36308  HD1 PHE B2356       6.801 -18.237  91.189  1.00  1.290          H  
ATOM  36309  HD2 PHE B2356       6.317 -16.205  94.914  1.00  1.290          H  
ATOM  36310  HE1 PHE B2356       7.406 -16.125  90.104  1.00  1.290          H  
ATOM  36311  HE2 PHE B2356       6.911 -14.072  93.789  1.00  1.290          H  
ATOM  36312  HZ  PHE B2356       7.449 -14.027  91.406  1.00  1.290          H  
ATOM  36313  N   LYS B2357       6.164 -21.435  95.388  1.00  0.740          N  
ATOM  36314  CA  LYS B2357       5.636 -22.247  96.463  1.00  0.740          C  
ATOM  36315  C   LYS B2357       6.742 -22.712  97.409  1.00  0.740          C  
ATOM  36316  O   LYS B2357       6.540 -22.697  98.626  1.00  0.740          O  
ATOM  36317  CB  LYS B2357       4.839 -23.420  95.906  1.00  1.040          C  
ATOM  36318  CG  LYS B2357       4.202 -24.335  96.953  1.00  1.040          C  
ATOM  36319  CD  LYS B2357       3.171 -23.591  97.820  1.00  1.040          C  
ATOM  36320  CE  LYS B2357       2.261 -24.570  98.561  1.00  1.040          C  
ATOM  36321  NZ  LYS B2357       3.035 -25.526  99.415  1.00  1.040          N  
ATOM  36322  H   LYS B2357       6.026 -21.718  94.408  1.00  0.890          H  
ATOM  36323  HA  LYS B2357       4.952 -21.632  97.038  1.00  0.890          H  
ATOM  36324 1HB  LYS B2357       4.059 -23.027  95.270  1.00  1.240          H  
ATOM  36325 2HB  LYS B2357       5.490 -24.029  95.278  1.00  1.240          H  
ATOM  36326 1HG  LYS B2357       3.708 -25.162  96.446  1.00  1.240          H  
ATOM  36327 2HG  LYS B2357       4.984 -24.741  97.601  1.00  1.240          H  
ATOM  36328 1HD  LYS B2357       3.695 -22.988  98.571  1.00  1.240          H  
ATOM  36329 2HD  LYS B2357       2.562 -22.932  97.203  1.00  1.240          H  
ATOM  36330 1HE  LYS B2357       1.576 -24.007  99.194  1.00  1.240          H  
ATOM  36331 2HE  LYS B2357       1.679 -25.138  97.832  1.00  1.240          H  
ATOM  36332 1HZ  LYS B2357       2.413 -26.158  99.885  1.00  1.240          H  
ATOM  36333 2HZ  LYS B2357       3.668 -26.060  98.849  1.00  1.240          H  
ATOM  36334 3HZ  LYS B2357       3.592 -25.035 100.127  1.00  1.240          H  
ATOM  36335  N   GLU B2358       7.900 -23.122  96.878  1.00  0.760          N  
ATOM  36336  CA  GLU B2358       8.985 -23.554  97.754  1.00  0.780          C  
ATOM  36337  C   GLU B2358       9.453 -22.414  98.657  1.00  0.760          C  
ATOM  36338  O   GLU B2358       9.688 -22.629  99.854  1.00  0.780          O  
ATOM  36339  CB  GLU B2358      10.173 -24.084  96.946  1.00  1.080          C  
ATOM  36340  CG  GLU B2358       9.936 -25.425  96.257  1.00  1.080          C  
ATOM  36341  CD  GLU B2358      11.113 -25.867  95.428  1.00  1.080          C  
ATOM  36342  OE1 GLU B2358      12.025 -25.091  95.276  1.00  1.080          O  
ATOM  36343  OE2 GLU B2358      11.101 -26.979  94.954  1.00  1.080          O  
ATOM  36344  H   GLU B2358       7.996 -23.177  95.858  1.00  0.910          H  
ATOM  36345  HA  GLU B2358       8.611 -24.360  98.385  1.00  0.940          H  
ATOM  36346 1HB  GLU B2358      10.428 -23.357  96.172  1.00  1.300          H  
ATOM  36347 2HB  GLU B2358      11.040 -24.184  97.597  1.00  1.300          H  
ATOM  36348 1HG  GLU B2358       9.732 -26.179  97.017  1.00  1.300          H  
ATOM  36349 2HG  GLU B2358       9.057 -25.345  95.622  1.00  1.300          H  
ATOM  36350  N   GLU B2359       9.543 -21.188  98.115  1.00  0.730          N  
ATOM  36351  CA  GLU B2359       9.969 -20.084  98.958  1.00  0.710          C  
ATOM  36352  C   GLU B2359       8.925 -19.829 100.036  1.00  0.680          C  
ATOM  36353  O   GLU B2359       9.278 -19.591 101.193  1.00  0.710          O  
ATOM  36354  CB  GLU B2359      10.213 -18.818  98.134  1.00  1.000          C  
ATOM  36355  CG  GLU B2359      11.439 -18.887  97.209  1.00  1.000          C  
ATOM  36356  CD  GLU B2359      12.744 -19.058  97.958  1.00  1.000          C  
ATOM  36357  OE1 GLU B2359      12.959 -18.345  98.904  1.00  1.000          O  
ATOM  36358  OE2 GLU B2359      13.527 -19.921  97.593  1.00  1.000          O  
ATOM  36359  H   GLU B2359       9.386 -21.063  97.106  1.00  0.880          H  
ATOM  36360  HA  GLU B2359      10.898 -20.357  99.447  1.00  0.850          H  
ATOM  36361 1HB  GLU B2359       9.336 -18.625  97.509  1.00  1.200          H  
ATOM  36362 2HB  GLU B2359      10.337 -17.971  98.797  1.00  1.200          H  
ATOM  36363 1HG  GLU B2359      11.315 -19.730  96.530  1.00  1.200          H  
ATOM  36364 2HG  GLU B2359      11.481 -17.980  96.610  1.00  1.200          H  
ATOM  36365  N   LEU B2360       7.645 -19.933  99.679  1.00  0.620          N  
ATOM  36366  CA  LEU B2360       6.573 -19.716 100.632  1.00  0.600          C  
ATOM  36367  C   LEU B2360       6.601 -20.774 101.731  1.00  0.650          C  
ATOM  36368  O   LEU B2360       6.451 -20.435 102.907  1.00  0.690          O  
ATOM  36369  CB  LEU B2360       5.252 -19.674  99.868  1.00  0.850          C  
ATOM  36370  CG  LEU B2360       5.087 -18.408  98.939  1.00  0.850          C  
ATOM  36371  CD1 LEU B2360       3.915 -18.621  97.986  1.00  0.850          C  
ATOM  36372  CD2 LEU B2360       4.854 -17.152  99.798  1.00  0.850          C  
ATOM  36373  H   LEU B2360       7.415 -20.105  98.694  1.00  0.740          H  
ATOM  36374  HA  LEU B2360       6.727 -18.763 101.107  1.00  0.720          H  
ATOM  36375 1HB  LEU B2360       5.185 -20.559  99.245  1.00  1.020          H  
ATOM  36376 2HB  LEU B2360       4.435 -19.692 100.583  1.00  1.020          H  
ATOM  36377  HG  LEU B2360       5.986 -18.266  98.351  1.00  1.020          H  
ATOM  36378 1HD1 LEU B2360       3.816 -17.753  97.341  1.00  1.020          H  
ATOM  36379 2HD1 LEU B2360       4.098 -19.496  97.376  1.00  1.020          H  
ATOM  36380 3HD1 LEU B2360       3.010 -18.758  98.538  1.00  1.020          H  
ATOM  36381 1HD2 LEU B2360       4.737 -16.284  99.147  1.00  1.020          H  
ATOM  36382 2HD2 LEU B2360       3.951 -17.294 100.383  1.00  1.020          H  
ATOM  36383 3HD2 LEU B2360       5.688 -16.970 100.464  1.00  1.020          H  
ATOM  36384  N   ASP B2361       6.875 -22.042 101.391  1.00  0.670          N  
ATOM  36385  CA  ASP B2361       6.961 -23.062 102.434  1.00  0.730          C  
ATOM  36386  C   ASP B2361       8.070 -22.710 103.426  1.00  0.840          C  
ATOM  36387  O   ASP B2361       7.889 -22.845 104.646  1.00  0.890          O  
ATOM  36388  CB  ASP B2361       7.240 -24.451 101.849  1.00  1.000          C  
ATOM  36389  CG  ASP B2361       6.049 -25.108 101.111  1.00  1.000          C  
ATOM  36390  OD1 ASP B2361       4.921 -24.643 101.228  1.00  1.000          O  
ATOM  36391  OD2 ASP B2361       6.283 -26.099 100.445  1.00  1.000          O  
ATOM  36392  H   ASP B2361       6.948 -22.300 100.401  1.00  0.800          H  
ATOM  36393  HA  ASP B2361       6.015 -23.097 102.967  1.00  0.880          H  
ATOM  36394 1HB  ASP B2361       8.071 -24.369 101.142  1.00  1.200          H  
ATOM  36395 2HB  ASP B2361       7.564 -25.117 102.646  1.00  1.200          H  
ATOM  36396  N   LYS B2362       9.212 -22.226 102.912  1.00  0.890          N  
ATOM  36397  CA  LYS B2362      10.300 -21.803 103.788  1.00  1.010          C  
ATOM  36398  C   LYS B2362       9.877 -20.610 104.653  1.00  1.020          C  
ATOM  36399  O   LYS B2362      10.203 -20.560 105.848  1.00  1.120          O  
ATOM  36400  CB  LYS B2362      11.558 -21.471 102.986  1.00  1.370          C  
ATOM  36401  CG  LYS B2362      12.261 -22.698 102.384  1.00  1.370          C  
ATOM  36402  CD  LYS B2362      13.626 -22.346 101.764  1.00  1.370          C  
ATOM  36403  CE  LYS B2362      13.457 -21.597 100.444  1.00  1.370          C  
ATOM  36404  NZ  LYS B2362      14.751 -21.370  99.733  1.00  1.370          N  
ATOM  36405  H   LYS B2362       9.323 -22.197 101.890  1.00  1.070          H  
ATOM  36406  HA  LYS B2362      10.537 -22.628 104.459  1.00  1.210          H  
ATOM  36407 1HB  LYS B2362      11.285 -20.802 102.175  1.00  1.640          H  
ATOM  36408 2HB  LYS B2362      12.267 -20.944 103.622  1.00  1.640          H  
ATOM  36409 1HG  LYS B2362      12.406 -23.445 103.164  1.00  1.640          H  
ATOM  36410 2HG  LYS B2362      11.620 -23.130 101.614  1.00  1.640          H  
ATOM  36411 1HD  LYS B2362      14.192 -21.721 102.455  1.00  1.640          H  
ATOM  36412 2HD  LYS B2362      14.188 -23.261 101.583  1.00  1.640          H  
ATOM  36413 1HE  LYS B2362      12.795 -22.172  99.795  1.00  1.640          H  
ATOM  36414 2HE  LYS B2362      13.007 -20.627 100.636  1.00  1.640          H  
ATOM  36415 1HZ  LYS B2362      14.524 -20.861  98.856  1.00  1.640          H  
ATOM  36416 2HZ  LYS B2362      15.367 -20.812 100.300  1.00  1.640          H  
ATOM  36417 3HZ  LYS B2362      15.191 -22.246  99.513  1.00  1.640          H  
ATOM  36418  N   TYR B2363       9.139 -19.654 104.064  1.00  0.930          N  
ATOM  36419  CA  TYR B2363       8.666 -18.506 104.827  1.00  1.000          C  
ATOM  36420  C   TYR B2363       7.747 -18.954 105.935  1.00  0.980          C  
ATOM  36421  O   TYR B2363       7.871 -18.460 107.053  1.00  1.090          O  
ATOM  36422  CB  TYR B2363       7.977 -17.451 103.951  1.00  1.370          C  
ATOM  36423  CG  TYR B2363       8.958 -16.601 103.174  1.00  1.370          C  
ATOM  36424  CD1 TYR B2363       9.027 -16.665 101.791  1.00  1.370          C  
ATOM  36425  CD2 TYR B2363       9.819 -15.761 103.865  1.00  1.370          C  
ATOM  36426  CE1 TYR B2363       9.948 -15.919 101.110  1.00  1.370          C  
ATOM  36427  CE2 TYR B2363      10.738 -15.005 103.182  1.00  1.370          C  
ATOM  36428  CZ  TYR B2363      10.810 -15.088 101.807  1.00  1.370          C  
ATOM  36429  OH  TYR B2363      11.731 -14.336 101.120  1.00  1.370          O  
ATOM  36430  H   TYR B2363       8.967 -19.711 103.055  1.00  1.120          H  
ATOM  36431  HA  TYR B2363       9.528 -18.037 105.299  1.00  1.200          H  
ATOM  36432 1HB  TYR B2363       7.311 -17.941 103.249  1.00  1.650          H  
ATOM  36433 2HB  TYR B2363       7.370 -16.798 104.572  1.00  1.650          H  
ATOM  36434  HD1 TYR B2363       8.364 -17.307 101.242  1.00  1.650          H  
ATOM  36435  HD2 TYR B2363       9.775 -15.702 104.955  1.00  1.650          H  
ATOM  36436  HE1 TYR B2363      10.004 -15.980 100.026  1.00  1.650          H  
ATOM  36437  HE2 TYR B2363      11.418 -14.349 103.731  1.00  1.650          H  
ATOM  36438  HH  TYR B2363      11.784 -14.647 100.211  1.00  1.650          H  
ATOM  36439  N   PHE B2364       6.862 -19.920 105.674  1.00  0.900          N  
ATOM  36440  CA  PHE B2364       6.010 -20.384 106.750  1.00  0.900          C  
ATOM  36441  C   PHE B2364       6.847 -20.969 107.872  1.00  0.980          C  
ATOM  36442  O   PHE B2364       6.621 -20.657 109.028  1.00  0.980          O  
ATOM  36443  CB  PHE B2364       5.014 -21.441 106.308  1.00  1.260          C  
ATOM  36444  CG  PHE B2364       3.798 -20.982 105.639  1.00  1.260          C  
ATOM  36445  CD1 PHE B2364       3.618 -21.160 104.301  1.00  1.260          C  
ATOM  36446  CD2 PHE B2364       2.783 -20.402 106.377  1.00  1.260          C  
ATOM  36447  CE1 PHE B2364       2.465 -20.780 103.700  1.00  1.260          C  
ATOM  36448  CE2 PHE B2364       1.623 -20.017 105.778  1.00  1.260          C  
ATOM  36449  CZ  PHE B2364       1.451 -20.204 104.433  1.00  1.260          C  
ATOM  36450  H   PHE B2364       6.763 -20.273 104.718  1.00  1.080          H  
ATOM  36451  HA  PHE B2364       5.458 -19.537 107.143  1.00  1.080          H  
ATOM  36452 1HB  PHE B2364       5.517 -22.153 105.652  1.00  1.510          H  
ATOM  36453 2HB  PHE B2364       4.697 -21.967 107.177  1.00  1.510          H  
ATOM  36454  HD1 PHE B2364       4.404 -21.622 103.713  1.00  1.510          H  
ATOM  36455  HD2 PHE B2364       2.919 -20.264 107.453  1.00  1.510          H  
ATOM  36456  HE1 PHE B2364       2.368 -20.950 102.647  1.00  1.510          H  
ATOM  36457  HE2 PHE B2364       0.846 -19.575 106.366  1.00  1.510          H  
ATOM  36458  HZ  PHE B2364       0.516 -19.900 103.953  1.00  1.510          H  
ATOM  36459  N   LYS B2365       7.867 -21.765 107.570  1.00  1.080          N  
ATOM  36460  CA  LYS B2365       8.671 -22.321 108.661  1.00  1.170          C  
ATOM  36461  C   LYS B2365       9.242 -21.243 109.575  1.00  1.120          C  
ATOM  36462  O   LYS B2365       9.211 -21.380 110.810  1.00  1.190          O  
ATOM  36463  CB  LYS B2365       9.786 -23.208 108.109  1.00  1.600          C  
ATOM  36464  CG  LYS B2365      10.641 -23.892 109.176  1.00  1.600          C  
ATOM  36465  CD  LYS B2365      11.678 -24.820 108.547  1.00  1.600          C  
ATOM  36466  CE  LYS B2365      12.562 -25.466 109.610  1.00  1.600          C  
ATOM  36467  NZ  LYS B2365      13.582 -26.377 109.011  1.00  1.600          N  
ATOM  36468  H   LYS B2365       8.036 -22.034 106.593  1.00  1.300          H  
ATOM  36469  HA  LYS B2365       8.043 -22.920 109.301  1.00  1.400          H  
ATOM  36470 1HB  LYS B2365       9.348 -23.977 107.470  1.00  1.920          H  
ATOM  36471 2HB  LYS B2365      10.446 -22.604 107.484  1.00  1.920          H  
ATOM  36472 1HG  LYS B2365      11.161 -23.132 109.767  1.00  1.920          H  
ATOM  36473 2HG  LYS B2365       9.994 -24.464 109.843  1.00  1.920          H  
ATOM  36474 1HD  LYS B2365      11.172 -25.601 107.979  1.00  1.920          H  
ATOM  36475 2HD  LYS B2365      12.305 -24.244 107.866  1.00  1.920          H  
ATOM  36476 1HE  LYS B2365      13.073 -24.684 110.169  1.00  1.920          H  
ATOM  36477 2HE  LYS B2365      11.936 -26.039 110.294  1.00  1.920          H  
ATOM  36478 1HZ  LYS B2365      14.144 -26.782 109.747  1.00  1.920          H  
ATOM  36479 2HZ  LYS B2365      13.119 -27.115 108.498  1.00  1.920          H  
ATOM  36480 3HZ  LYS B2365      14.177 -25.855 108.383  1.00  1.920          H  
ATOM  36481  N   ASN B2366       9.750 -20.160 108.999  1.00  1.070          N  
ATOM  36482  CA  ASN B2366      10.274 -19.134 109.880  1.00  1.120          C  
ATOM  36483  C   ASN B2366       9.147 -18.371 110.567  1.00  1.000          C  
ATOM  36484  O   ASN B2366       9.167 -18.165 111.768  1.00  1.000          O  
ATOM  36485  CB  ASN B2366      11.162 -18.181 109.131  1.00  1.550          C  
ATOM  36486  CG  ASN B2366      12.462 -18.795 108.737  1.00  1.550          C  
ATOM  36487  OD1 ASN B2366      12.910 -19.834 109.248  1.00  1.550          O  
ATOM  36488  ND2 ASN B2366      13.098 -18.146 107.827  1.00  1.550          N  
ATOM  36489  H   ASN B2366       9.808 -20.108 107.973  1.00  1.280          H  
ATOM  36490  HA  ASN B2366      10.863 -19.614 110.661  1.00  1.340          H  
ATOM  36491 1HB  ASN B2366      10.645 -17.847 108.223  1.00  1.860          H  
ATOM  36492 2HB  ASN B2366      11.352 -17.293 109.733  1.00  1.860          H  
ATOM  36493 1HD2 ASN B2366      13.980 -18.465 107.494  1.00  1.860          H  
ATOM  36494 2HD2 ASN B2366      12.696 -17.273 107.483  1.00  1.860          H  
ATOM  36495  N   HIS B2367       8.098 -18.058 109.840  1.00  1.020          N  
ATOM  36496  CA  HIS B2367       7.003 -17.259 110.351  1.00  1.050          C  
ATOM  36497  C   HIS B2367       6.139 -17.958 111.412  1.00  0.990          C  
ATOM  36498  O   HIS B2367       5.648 -17.321 112.347  1.00  1.070          O  
ATOM  36499  CB  HIS B2367       6.212 -16.793 109.138  1.00  1.460          C  
ATOM  36500  CG  HIS B2367       6.995 -15.756 108.326  1.00  1.460          C  
ATOM  36501  ND1 HIS B2367       6.607 -15.345 107.086  1.00  1.460          N  
ATOM  36502  CD2 HIS B2367       8.148 -15.097 108.593  1.00  1.460          C  
ATOM  36503  CE1 HIS B2367       7.464 -14.468 106.619  1.00  1.460          C  
ATOM  36504  NE2 HIS B2367       8.415 -14.299 107.509  1.00  1.460          N  
ATOM  36505  H   HIS B2367       8.082 -18.314 108.853  1.00  1.220          H  
ATOM  36506  HA  HIS B2367       7.413 -16.373 110.832  1.00  1.260          H  
ATOM  36507 1HB  HIS B2367       6.031 -17.645 108.496  1.00  1.750          H  
ATOM  36508 2HB  HIS B2367       5.276 -16.433 109.403  1.00  1.750          H  
ATOM  36509  HD1 HIS B2367       6.017 -15.872 106.477  1.00  1.750          H  
ATOM  36510  HD2 HIS B2367       8.834 -15.102 109.442  1.00  1.750          H  
ATOM  36511  HE1 HIS B2367       7.313 -14.022 105.634  1.00  1.750          H  
ATOM  36512  N   THR B2368       6.025 -19.277 111.339  1.00  0.910          N  
ATOM  36513  CA  THR B2368       5.248 -20.037 112.304  1.00  0.880          C  
ATOM  36514  C   THR B2368       6.073 -20.370 113.530  1.00  1.180          C  
ATOM  36515  O   THR B2368       5.554 -20.955 114.483  1.00  1.280          O  
ATOM  36516  CB  THR B2368       4.737 -21.371 111.721  1.00  1.240          C  
ATOM  36517  OG1 THR B2368       5.850 -22.203 111.365  1.00  1.240          O  
ATOM  36518  CG2 THR B2368       3.899 -21.118 110.513  1.00  1.240          C  
ATOM  36519  H   THR B2368       6.433 -19.773 110.550  1.00  1.090          H  
ATOM  36520  HA  THR B2368       4.396 -19.437 112.617  1.00  1.060          H  
ATOM  36521  HB  THR B2368       4.134 -21.892 112.464  1.00  1.490          H  
ATOM  36522  HG1 THR B2368       6.206 -22.622 112.154  1.00  1.490          H  
ATOM  36523 1HG2 THR B2368       3.573 -22.082 110.137  1.00  1.490          H  
ATOM  36524 2HG2 THR B2368       3.045 -20.510 110.807  1.00  1.490          H  
ATOM  36525 3HG2 THR B2368       4.436 -20.607 109.754  1.00  1.490          H  
ATOM  36526  N   SER B2369       7.370 -20.083 113.508  1.00  1.450          N  
ATOM  36527  CA  SER B2369       8.166 -20.431 114.652  1.00  1.850          C  
ATOM  36528  C   SER B2369       7.698 -19.560 115.832  1.00  2.270          C  
ATOM  36529  O   SER B2369       7.562 -18.337 115.679  1.00  3.180          O  
ATOM  36530  CB  SER B2369       9.638 -20.293 114.328  1.00  2.430          C  
ATOM  36531  OG  SER B2369      10.057 -21.285 113.392  1.00  2.430          O  
ATOM  36532  H   SER B2369       7.793 -19.553 112.741  1.00  1.740          H  
ATOM  36533  HA  SER B2369       8.002 -21.482 114.838  1.00  2.220          H  
ATOM  36534 1HB  SER B2369       9.810 -19.322 113.913  1.00  2.920          H  
ATOM  36535 2HB  SER B2369      10.224 -20.373 115.241  1.00  2.920          H  
ATOM  36536  HG  SER B2369       9.632 -21.092 112.506  1.00  2.920          H  
ATOM  36537  N   PRO B2370       7.543 -20.135 117.052  1.00  1.990          N  
ATOM  36538  CA  PRO B2370       7.103 -19.469 118.275  1.00  2.500          C  
ATOM  36539  C   PRO B2370       7.817 -18.166 118.589  1.00  2.920          C  
ATOM  36540  O   PRO B2370       7.209 -17.253 119.149  1.00  3.580          O  
ATOM  36541  CB  PRO B2370       7.433 -20.517 119.347  1.00  3.750          C  
ATOM  36542  CG  PRO B2370       7.285 -21.835 118.643  1.00  3.750          C  
ATOM  36543  CD  PRO B2370       7.797 -21.595 117.240  1.00  3.750          C  
ATOM  36544  HA  PRO B2370       6.017 -19.304 118.215  1.00  3.000          H  
ATOM  36545 1HB  PRO B2370       8.454 -20.346 119.733  1.00  4.500          H  
ATOM  36546 2HB  PRO B2370       6.748 -20.406 120.200  1.00  4.500          H  
ATOM  36547 1HG  PRO B2370       7.858 -22.612 119.176  1.00  4.500          H  
ATOM  36548 2HG  PRO B2370       6.231 -22.154 118.656  1.00  4.500          H  
ATOM  36549 1HD  PRO B2370       8.867 -21.841 117.146  1.00  4.500          H  
ATOM  36550 2HD  PRO B2370       7.150 -22.205 116.587  1.00  4.500          H  
ATOM  36551  N   ASP B2371       9.092 -18.053 118.223  1.00  3.070          N  
ATOM  36552  CA  ASP B2371       9.817 -16.849 118.502  1.00  4.110          C  
ATOM  36553  C   ASP B2371      10.650 -16.302 117.347  1.00  5.050          C  
ATOM  36554  O   ASP B2371      11.768 -15.827 117.567  1.00  5.960          O  
ATOM  36555  CB  ASP B2371      10.715 -17.166 119.680  1.00  5.340          C  
ATOM  36556  CG  ASP B2371      11.589 -18.379 119.338  1.00  5.340          C  
ATOM  36557  OD1 ASP B2371      11.343 -18.996 118.290  1.00  5.340          O  
ATOM  36558  OD2 ASP B2371      12.453 -18.713 120.111  1.00  5.340          O  
ATOM  36559  H   ASP B2371       9.636 -18.809 117.799  1.00  3.680          H  
ATOM  36560  HA  ASP B2371       9.102 -16.078 118.789  1.00  4.930          H  
ATOM  36561 1HB  ASP B2371      11.350 -16.310 119.915  1.00  6.410          H  
ATOM  36562 2HB  ASP B2371      10.109 -17.389 120.559  1.00  6.410          H  
ATOM  36563  N   VAL B2372      10.084 -16.252 116.134  1.00  5.030          N  
ATOM  36564  CA  VAL B2372      10.814 -15.619 115.032  1.00  6.130          C  
ATOM  36565  C   VAL B2372      10.011 -14.493 114.403  1.00  6.680          C  
ATOM  36566  O   VAL B2372       8.980 -14.711 113.773  1.00  6.820          O  
ATOM  36567  CB  VAL B2372      11.183 -16.654 113.951  1.00  8.140          C  
ATOM  36568  CG1 VAL B2372      11.915 -15.998 112.745  1.00  8.140          C  
ATOM  36569  CG2 VAL B2372      12.085 -17.716 114.567  1.00  8.140          C  
ATOM  36570  H   VAL B2372       9.162 -16.681 115.968  1.00  6.040          H  
ATOM  36571  HA  VAL B2372      11.738 -15.197 115.424  1.00  7.360          H  
ATOM  36572  HB  VAL B2372      10.275 -17.096 113.585  1.00  9.770          H  
ATOM  36573 1HG1 VAL B2372      12.137 -16.767 112.007  1.00  9.770          H  
ATOM  36574 2HG1 VAL B2372      11.278 -15.239 112.284  1.00  9.770          H  
ATOM  36575 3HG1 VAL B2372      12.834 -15.548 113.071  1.00  9.770          H  
ATOM  36576 1HG2 VAL B2372      12.333 -18.463 113.815  1.00  9.770          H  
ATOM  36577 2HG2 VAL B2372      12.996 -17.246 114.933  1.00  9.770          H  
ATOM  36578 3HG2 VAL B2372      11.577 -18.200 115.401  1.00  9.770          H  
ATOM  36579  N   ASP B2373      10.521 -13.279 114.533  1.00  7.230          N  
ATOM  36580  CA  ASP B2373       9.849 -12.110 113.985  1.00  7.950          C  
ATOM  36581  C   ASP B2373       9.746 -12.183 112.474  1.00  9.180          C  
ATOM  36582  O   ASP B2373      10.703 -12.591 111.786  1.00  9.900          O  
ATOM  36583  CB  ASP B2373      10.577 -10.817 114.350  1.00 10.840          C  
ATOM  36584  CG  ASP B2373      10.467 -10.407 115.813  1.00 10.840          C  
ATOM  36585  OD1 ASP B2373       9.651 -10.938 116.526  1.00 10.840          O  
ATOM  36586  OD2 ASP B2373      11.230  -9.562 116.202  1.00 10.840          O  
ATOM  36587  H   ASP B2373      11.365 -13.166 115.074  1.00  8.680          H  
ATOM  36588  HA  ASP B2373       8.839 -12.070 114.396  1.00  9.540          H  
ATOM  36589 1HB  ASP B2373      11.611 -10.908 114.098  1.00 13.010          H  
ATOM  36590 2HB  ASP B2373      10.178 -10.007 113.732  1.00 13.010          H  
ATOM  36591  N   LEU B2374       8.636 -11.682 111.934  1.00  9.590          N  
ATOM  36592  CA  LEU B2374       8.531 -11.643 110.491  1.00 10.800          C  
ATOM  36593  C   LEU B2374       9.652 -10.780 109.993  1.00 11.580          C  
ATOM  36594  O   LEU B2374       9.946  -9.724 110.556  1.00 12.250          O  
ATOM  36595  CB  LEU B2374       7.175 -11.148 110.001  1.00 14.640          C  
ATOM  36596  CG  LEU B2374       7.030 -11.107 108.455  1.00 14.640          C  
ATOM  36597  CD1 LEU B2374       5.693 -11.549 108.101  1.00 14.640          C  
ATOM  36598  CD2 LEU B2374       7.230  -9.663 107.935  1.00 14.640          C  
ATOM  36599  H   LEU B2374       7.880 -11.355 112.521  1.00 11.510          H  
ATOM  36600  HA  LEU B2374       8.675 -12.648 110.102  1.00 12.960          H  
ATOM  36601 1HB  LEU B2374       6.398 -11.806 110.395  1.00 17.560          H  
ATOM  36602 2HB  LEU B2374       7.008 -10.143 110.385  1.00 17.560          H  
ATOM  36603  HG  LEU B2374       7.744 -11.764 107.997  1.00 17.560          H  
ATOM  36604 1HD1 LEU B2374       5.569 -11.523 107.022  1.00 17.560          H  
ATOM  36605 2HD1 LEU B2374       5.541 -12.562 108.470  1.00 17.560          H  
ATOM  36606 3HD1 LEU B2374       5.021 -10.908 108.548  1.00 17.560          H  
ATOM  36607 1HD2 LEU B2374       7.104  -9.653 106.853  1.00 17.560          H  
ATOM  36608 2HD2 LEU B2374       6.486  -9.008 108.390  1.00 17.560          H  
ATOM  36609 3HD2 LEU B2374       8.220  -9.294 108.177  1.00 17.560          H  
ATOM  36610  N   GLY B2375      10.294 -11.248 108.937  1.00 11.650          N  
ATOM  36611  CA  GLY B2375      11.452 -10.580 108.401  1.00 12.480          C  
ATOM  36612  C   GLY B2375      12.679 -11.392 108.795  1.00 12.910          C  
ATOM  36613  O   GLY B2375      13.813 -10.972 108.570  1.00 13.750          O  
ATOM  36614  H   GLY B2375       9.971 -12.104 108.496  1.00 13.980          H  
ATOM  36615 1HA  GLY B2375      11.373 -10.519 107.315  1.00 14.980          H  
ATOM  36616 2HA  GLY B2375      11.523  -9.566 108.793  1.00 14.980          H  
ATOM  36617  N   ASP B2376      12.442 -12.580 109.376  1.00 12.470          N  
ATOM  36618  CA  ASP B2376      13.491 -13.514 109.772  1.00 13.010          C  
ATOM  36619  C   ASP B2376      14.444 -12.814 110.713  1.00 13.480          C  
ATOM  36620  O   ASP B2376      15.661 -12.827 110.523  1.00 13.930          O  
ATOM  36621  CB  ASP B2376      14.233 -14.048 108.535  1.00 18.000          C  
ATOM  36622  CG  ASP B2376      13.304 -14.796 107.530  1.00 18.000          C  
ATOM  36623  OD1 ASP B2376      12.381 -15.471 107.952  1.00 18.000          O  
ATOM  36624  OD2 ASP B2376      13.545 -14.696 106.352  1.00 18.000          O  
ATOM  36625  H   ASP B2376      11.486 -12.813 109.626  1.00 14.960          H  
ATOM  36626  HA  ASP B2376      13.035 -14.350 110.302  1.00 15.610          H  
ATOM  36627 1HB  ASP B2376      14.727 -13.229 108.013  1.00 21.600          H  
ATOM  36628 2HB  ASP B2376      15.014 -14.735 108.858  1.00 21.600          H  
ATOM  36629  N   ILE B2377      13.844 -12.176 111.722  1.00 13.550          N  
ATOM  36630  CA  ILE B2377      14.495 -11.354 112.755  1.00 14.170          C  
ATOM  36631  C   ILE B2377      15.529 -10.335 112.243  1.00 15.540          C  
ATOM  36632  O   ILE B2377      16.401  -9.910 113.004  1.00 16.260          O  
ATOM  36633  CB  ILE B2377      15.118 -12.209 113.902  1.00 19.590          C  
ATOM  36634  CG1 ILE B2377      16.239 -13.166 113.388  1.00 19.590          C  
ATOM  36635  CG2 ILE B2377      13.996 -12.981 114.588  1.00 19.590          C  
ATOM  36636  CD1 ILE B2377      17.057 -13.832 114.476  1.00 19.590          C  
ATOM  36637  H   ILE B2377      12.822 -12.277 111.739  1.00 16.260          H  
ATOM  36638  HA  ILE B2377      13.712 -10.764 113.223  1.00 17.000          H  
ATOM  36639  HB  ILE B2377      15.582 -11.545 114.630  1.00 23.510          H  
ATOM  36640 1HG1 ILE B2377      15.794 -13.959 112.800  1.00 23.510          H  
ATOM  36641 2HG1 ILE B2377      16.923 -12.597 112.755  1.00 23.510          H  
ATOM  36642 1HG2 ILE B2377      14.374 -13.564 115.418  1.00 23.510          H  
ATOM  36643 2HG2 ILE B2377      13.271 -12.274 114.963  1.00 23.510          H  
ATOM  36644 3HG2 ILE B2377      13.533 -13.631 113.874  1.00 23.510          H  
ATOM  36645 1HD1 ILE B2377      17.811 -14.467 114.014  1.00 23.510          H  
ATOM  36646 2HD1 ILE B2377      17.546 -13.064 115.075  1.00 23.510          H  
ATOM  36647 3HD1 ILE B2377      16.427 -14.439 115.112  1.00 23.510          H  
ATOM  36648  N   SER B2378      15.421  -9.924 110.978  1.00 15.950          N  
ATOM  36649  CA  SER B2378      16.294  -8.916 110.408  1.00 17.240          C  
ATOM  36650  C   SER B2378      16.233  -7.609 111.168  1.00 17.700          C  
ATOM  36651  O   SER B2378      15.184  -7.206 111.675  1.00 17.900          O  
ATOM  36652  CB  SER B2378      15.935  -8.622 108.978  1.00 23.620          C  
ATOM  36653  OG  SER B2378      16.707  -7.540 108.503  1.00 23.620          O  
ATOM  36654  H   SER B2378      14.721 -10.339 110.359  1.00 19.140          H  
ATOM  36655  HA  SER B2378      17.315  -9.294 110.446  1.00 20.690          H  
ATOM  36656 1HB  SER B2378      16.111  -9.506 108.366  1.00 28.340          H  
ATOM  36657 2HB  SER B2378      14.873  -8.380 108.909  1.00 28.340          H  
ATOM  36658  HG  SER B2378      16.390  -7.380 107.604  1.00 28.340          H  
ATOM  36659  N   GLY B2379      17.376  -6.927 111.239  1.00 17.940          N  
ATOM  36660  CA  GLY B2379      17.468  -5.635 111.915  1.00 18.470          C  
ATOM  36661  C   GLY B2379      16.958  -4.473 111.055  1.00 18.780          C  
ATOM  36662  O   GLY B2379      16.930  -3.326 111.505  1.00 19.410          O  
ATOM  36663  H   GLY B2379      18.198  -7.322 110.808  1.00 21.530          H  
ATOM  36664 1HA  GLY B2379      16.895  -5.678 112.842  1.00 22.160          H  
ATOM  36665 2HA  GLY B2379      18.504  -5.452 112.194  1.00 22.160          H  
ATOM  36666  N   ILE B2380      16.572  -4.763 109.813  1.00 18.430          N  
ATOM  36667  CA  ILE B2380      16.078  -3.732 108.914  1.00 18.790          C  
ATOM  36668  C   ILE B2380      14.586  -3.937 108.703  1.00 18.900          C  
ATOM  36669  O   ILE B2380      14.144  -4.999 108.266  1.00 19.270          O  
ATOM  36670  CB  ILE B2380      16.802  -3.752 107.551  1.00 26.160          C  
ATOM  36671  CG1 ILE B2380      18.318  -3.544 107.769  1.00 26.160          C  
ATOM  36672  CG2 ILE B2380      16.225  -2.614 106.653  1.00 26.160          C  
ATOM  36673  CD1 ILE B2380      19.172  -3.797 106.544  1.00 26.160          C  
ATOM  36674  H   ILE B2380      16.611  -5.733 109.504  1.00 22.120          H  
ATOM  36675  HA  ILE B2380      16.228  -2.756 109.372  1.00 22.550          H  
ATOM  36676  HB  ILE B2380      16.652  -4.717 107.071  1.00 31.390          H  
ATOM  36677 1HG1 ILE B2380      18.487  -2.524 108.109  1.00 31.390          H  
ATOM  36678 2HG1 ILE B2380      18.652  -4.224 108.549  1.00 31.390          H  
ATOM  36679 1HG2 ILE B2380      16.706  -2.606 105.683  1.00 31.390          H  
ATOM  36680 2HG2 ILE B2380      15.171  -2.758 106.507  1.00 31.390          H  
ATOM  36681 3HG2 ILE B2380      16.386  -1.653 107.139  1.00 31.390          H  
ATOM  36682 1HD1 ILE B2380      20.220  -3.637 106.801  1.00 31.390          H  
ATOM  36683 2HD1 ILE B2380      19.034  -4.827 106.212  1.00 31.390          H  
ATOM  36684 3HD1 ILE B2380      18.903  -3.122 105.742  1.00 31.390          H  
ATOM  36685  N   ASN B2381      13.805  -2.904 108.987  1.00 18.680          N  
ATOM  36686  CA  ASN B2381      12.359  -2.993 108.859  1.00 18.850          C  
ATOM  36687  C   ASN B2381      11.973  -3.391 107.443  1.00 19.540          C  
ATOM  36688  O   ASN B2381      12.503  -2.849 106.470  1.00 20.200          O  
ATOM  36689  CB  ASN B2381      11.688  -1.685 109.238  1.00 26.320          C  
ATOM  36690  CG  ASN B2381      10.168  -1.812 109.393  1.00 26.320          C  
ATOM  36691  OD1 ASN B2381       9.379  -1.909 108.425  1.00 26.320          O  
ATOM  36692  ND2 ASN B2381       9.738  -1.811 110.636  1.00 26.320          N  
ATOM  36693  H   ASN B2381      14.235  -2.058 109.336  1.00 22.420          H  
ATOM  36694  HA  ASN B2381      11.999  -3.778 109.529  1.00 22.620          H  
ATOM  36695 1HB  ASN B2381      12.108  -1.321 110.176  1.00 31.590          H  
ATOM  36696 2HB  ASN B2381      11.900  -0.939 108.477  1.00 31.590          H  
ATOM  36697 1HD2 ASN B2381       8.757  -1.886 110.829  1.00 31.590          H  
ATOM  36698 2HD2 ASN B2381      10.387  -1.730 111.395  1.00 31.590          H  
ATOM  36699  N   ALA B2382      10.994  -4.284 107.324  1.00 19.480          N  
ATOM  36700  CA  ALA B2382      10.559  -4.774 106.022  1.00 20.220          C  
ATOM  36701  C   ALA B2382      10.148  -3.647 105.082  1.00 20.990          C  
ATOM  36702  O   ALA B2382      10.327  -3.769 103.869  1.00 21.720          O  
ATOM  36703  CB  ALA B2382       9.396  -5.734 106.187  1.00 28.010          C  
ATOM  36704  H   ALA B2382      10.581  -4.668 108.162  1.00 23.380          H  
ATOM  36705  HA  ALA B2382      11.394  -5.308 105.572  1.00 24.260          H  
ATOM  36706 1HB  ALA B2382       9.104  -6.121 105.210  1.00 33.610          H  
ATOM  36707 2HB  ALA B2382       9.697  -6.561 106.832  1.00 33.610          H  
ATOM  36708 3HB  ALA B2382       8.554  -5.211 106.635  1.00 33.610          H  
ATOM  36709  N   SER B2383       9.592  -2.554 105.617  1.00 20.870          N  
ATOM  36710  CA  SER B2383       9.168  -1.426 104.795  1.00 21.600          C  
ATOM  36711  C   SER B2383      10.343  -0.704 104.137  1.00 21.930          C  
ATOM  36712  O   SER B2383      10.167   0.014 103.157  1.00 22.530          O  
ATOM  36713  CB  SER B2383       8.382  -0.449 105.641  1.00 29.950          C  
ATOM  36714  OG  SER B2383       9.200   0.135 106.616  1.00 29.950          O  
ATOM  36715  H   SER B2383       9.453  -2.474 106.624  1.00 25.040          H  
ATOM  36716  HA  SER B2383       8.519  -1.807 104.007  1.00 25.920          H  
ATOM  36717 1HB  SER B2383       7.968   0.328 105.000  1.00 35.940          H  
ATOM  36718 2HB  SER B2383       7.550  -0.962 106.119  1.00 35.940          H  
ATOM  36719  HG  SER B2383       9.267  -0.525 107.323  1.00 35.940          H  
ATOM  36720  N   VAL B2384      11.545  -0.917 104.661  1.00 21.590          N  
ATOM  36721  CA  VAL B2384      12.768  -0.325 104.158  1.00 21.960          C  
ATOM  36722  C   VAL B2384      13.371  -1.293 103.164  1.00 22.200          C  
ATOM  36723  O   VAL B2384      13.872  -0.889 102.107  1.00 22.830          O  
ATOM  36724  CB  VAL B2384      13.744  -0.017 105.301  1.00 30.600          C  
ATOM  36725  CG1 VAL B2384      15.071   0.503 104.747  1.00 30.600          C  
ATOM  36726  CG2 VAL B2384      13.095   0.993 106.230  1.00 30.600          C  
ATOM  36727  H   VAL B2384      11.621  -1.559 105.446  1.00 25.910          H  
ATOM  36728  HA  VAL B2384      12.529   0.604 103.644  1.00 26.350          H  
ATOM  36729  HB  VAL B2384      13.947  -0.920 105.849  1.00 36.720          H  
ATOM  36730 1HG1 VAL B2384      15.748   0.711 105.573  1.00 36.720          H  
ATOM  36731 2HG1 VAL B2384      15.526  -0.242 104.095  1.00 36.720          H  
ATOM  36732 3HG1 VAL B2384      14.895   1.419 104.182  1.00 36.720          H  
ATOM  36733 1HG2 VAL B2384      13.767   1.212 107.059  1.00 36.720          H  
ATOM  36734 2HG2 VAL B2384      12.885   1.907 105.679  1.00 36.720          H  
ATOM  36735 3HG2 VAL B2384      12.162   0.585 106.618  1.00 36.720          H  
ATOM  36736  N   VAL B2385      13.340  -2.576 103.523  1.00 21.730          N  
ATOM  36737  CA  VAL B2385      13.902  -3.616 102.681  1.00 21.920          C  
ATOM  36738  C   VAL B2385      13.180  -3.627 101.340  1.00 22.860          C  
ATOM  36739  O   VAL B2385      13.826  -3.709 100.296  1.00 23.080          O  
ATOM  36740  CB  VAL B2385      13.758  -5.012 103.334  1.00 30.610          C  
ATOM  36741  CG1 VAL B2385      14.175  -6.092 102.346  1.00 30.610          C  
ATOM  36742  CG2 VAL B2385      14.592  -5.088 104.614  1.00 30.610          C  
ATOM  36743  H   VAL B2385      12.926  -2.806 104.430  1.00 26.080          H  
ATOM  36744  HA  VAL B2385      14.958  -3.402 102.517  1.00 26.300          H  
ATOM  36745  HB  VAL B2385      12.712  -5.184 103.575  1.00 36.730          H  
ATOM  36746 1HG1 VAL B2385      14.050  -7.070 102.807  1.00 36.730          H  
ATOM  36747 2HG1 VAL B2385      13.557  -6.039 101.461  1.00 36.730          H  
ATOM  36748 3HG1 VAL B2385      15.220  -5.952 102.067  1.00 36.730          H  
ATOM  36749 1HG2 VAL B2385      14.474  -6.067 105.077  1.00 36.730          H  
ATOM  36750 2HG2 VAL B2385      15.642  -4.919 104.383  1.00 36.730          H  
ATOM  36751 3HG2 VAL B2385      14.243  -4.336 105.297  1.00 36.730          H  
ATOM  36752  N   ASN B2386      11.848  -3.541 101.369  1.00 23.480          N  
ATOM  36753  CA  ASN B2386      11.061  -3.548 100.149  1.00 24.420          C  
ATOM  36754  C   ASN B2386      11.381  -2.357  99.238  1.00 25.400          C  
ATOM  36755  O   ASN B2386      11.341  -2.491  98.007  1.00 26.160          O  
ATOM  36756  CB  ASN B2386       9.597  -3.602 100.504  1.00 33.810          C  
ATOM  36757  CG  ASN B2386       9.213  -4.964 101.042  1.00 33.810          C  
ATOM  36758  OD1 ASN B2386       9.909  -5.970 100.827  1.00 33.810          O  
ATOM  36759  ND2 ASN B2386       8.114  -5.017 101.742  1.00 33.810          N  
ATOM  36760  H   ASN B2386      11.366  -3.520 102.274  1.00 28.180          H  
ATOM  36761  HA  ASN B2386      11.311  -4.448  99.592  1.00 29.300          H  
ATOM  36762 1HB  ASN B2386       9.382  -2.846 101.265  1.00 40.570          H  
ATOM  36763 2HB  ASN B2386       8.994  -3.375  99.628  1.00 40.570          H  
ATOM  36764 1HD2 ASN B2386       7.809  -5.888 102.125  1.00 40.570          H  
ATOM  36765 2HD2 ASN B2386       7.580  -4.189 101.899  1.00 40.570          H  
ATOM  36766  N   ILE B2387      11.714  -1.203  99.827  1.00 25.420          N  
ATOM  36767  CA  ILE B2387      12.077  -0.033  99.048  1.00 26.310          C  
ATOM  36768  C   ILE B2387      13.379  -0.320  98.347  1.00 25.950          C  
ATOM  36769  O   ILE B2387      13.517  -0.038  97.152  1.00 25.740          O  
ATOM  36770  CB  ILE B2387      12.211   1.241  99.907  1.00 36.480          C  
ATOM  36771  CG1 ILE B2387      10.831   1.635 100.443  1.00 36.480          C  
ATOM  36772  CG2 ILE B2387      12.844   2.378  99.064  1.00 36.480          C  
ATOM  36773  CD1 ILE B2387      10.856   2.683 101.548  1.00 36.480          C  
ATOM  36774  H   ILE B2387      11.720  -1.144 100.841  1.00 30.500          H  
ATOM  36775  HA  ILE B2387      11.311   0.140  98.294  1.00 31.570          H  
ATOM  36776  HB  ILE B2387      12.845   1.034 100.768  1.00 43.770          H  
ATOM  36777 1HG1 ILE B2387      10.234   2.019  99.619  1.00 43.770          H  
ATOM  36778 2HG1 ILE B2387      10.345   0.744 100.826  1.00 43.770          H  
ATOM  36779 1HG2 ILE B2387      12.950   3.274  99.660  1.00 43.770          H  
ATOM  36780 2HG2 ILE B2387      13.825   2.083  98.718  1.00 43.770          H  
ATOM  36781 3HG2 ILE B2387      12.209   2.590  98.203  1.00 43.770          H  
ATOM  36782 1HD1 ILE B2387       9.833   2.883 101.867  1.00 43.770          H  
ATOM  36783 2HD1 ILE B2387      11.424   2.303 102.394  1.00 43.770          H  
ATOM  36784 3HD1 ILE B2387      11.304   3.602 101.197  1.00 43.770          H  
ATOM  36785  N   GLN B2388      14.349  -0.862  99.091  1.00 25.910          N  
ATOM  36786  CA  GLN B2388      15.622  -1.159  98.470  1.00 25.590          C  
ATOM  36787  C   GLN B2388      15.452  -2.199  97.373  1.00 25.250          C  
ATOM  36788  O   GLN B2388      16.091  -2.092  96.333  1.00 25.030          O  
ATOM  36789  CB  GLN B2388      16.652  -1.631  99.487  1.00 35.950          C  
ATOM  36790  CG  GLN B2388      18.071  -1.792  98.900  1.00 35.950          C  
ATOM  36791  CD  GLN B2388      18.640  -0.460  98.402  1.00 35.950          C  
ATOM  36792  OE1 GLN B2388      18.470   0.563  99.079  1.00 35.950          O  
ATOM  36793  NE2 GLN B2388      19.325  -0.460  97.261  1.00 35.950          N  
ATOM  36794  H   GLN B2388      14.192  -1.027 100.093  1.00 31.090          H  
ATOM  36795  HA  GLN B2388      15.995  -0.247  98.016  1.00 30.710          H  
ATOM  36796 1HB  GLN B2388      16.691  -0.926 100.319  1.00 43.140          H  
ATOM  36797 2HB  GLN B2388      16.338  -2.596  99.892  1.00 43.140          H  
ATOM  36798 1HG  GLN B2388      18.731  -2.175  99.674  1.00 43.140          H  
ATOM  36799 2HG  GLN B2388      18.050  -2.490  98.056  1.00 43.140          H  
ATOM  36800 1HE2 GLN B2388      19.732   0.382  96.919  1.00 43.140          H  
ATOM  36801 2HE2 GLN B2388      19.464  -1.333  96.719  1.00 43.140          H  
ATOM  36802  N   LYS B2389      14.560  -3.181  97.550  1.00 25.250          N  
ATOM  36803  CA  LYS B2389      14.362  -4.161  96.485  1.00 24.990          C  
ATOM  36804  C   LYS B2389      13.913  -3.484  95.191  1.00 24.850          C  
ATOM  36805  O   LYS B2389      14.439  -3.802  94.115  1.00 24.600          O  
ATOM  36806  CB  LYS B2389      13.334  -5.222  96.875  1.00 35.090          C  
ATOM  36807  CG  LYS B2389      13.781  -6.243  97.916  1.00 35.090          C  
ATOM  36808  CD  LYS B2389      12.627  -7.202  98.250  1.00 35.090          C  
ATOM  36809  CE  LYS B2389      13.036  -8.291  99.233  1.00 35.090          C  
ATOM  36810  NZ  LYS B2389      11.872  -9.132  99.638  1.00 35.090          N  
ATOM  36811  H   LYS B2389      14.071  -3.265  98.447  1.00 30.300          H  
ATOM  36812  HA  LYS B2389      15.316  -4.652  96.294  1.00 29.990          H  
ATOM  36813 1HB  LYS B2389      12.445  -4.729  97.261  1.00 42.110          H  
ATOM  36814 2HB  LYS B2389      13.039  -5.768  95.987  1.00 42.110          H  
ATOM  36815 1HG  LYS B2389      14.627  -6.810  97.528  1.00 42.110          H  
ATOM  36816 2HG  LYS B2389      14.096  -5.727  98.818  1.00 42.110          H  
ATOM  36817 1HD  LYS B2389      11.804  -6.637  98.689  1.00 42.110          H  
ATOM  36818 2HD  LYS B2389      12.270  -7.672  97.336  1.00 42.110          H  
ATOM  36819 1HE  LYS B2389      13.783  -8.929  98.765  1.00 42.110          H  
ATOM  36820 2HE  LYS B2389      13.464  -7.843 100.111  1.00 42.110          H  
ATOM  36821 1HZ  LYS B2389      12.179  -9.842 100.287  1.00 42.110          H  
ATOM  36822 2HZ  LYS B2389      11.170  -8.545 100.089  1.00 42.110          H  
ATOM  36823 3HZ  LYS B2389      11.465  -9.572  98.827  1.00 42.110          H  
ATOM  36824  N   GLU B2390      12.991  -2.514  95.286  1.00 25.050          N  
ATOM  36825  CA  GLU B2390      12.556  -1.818  94.079  1.00 24.960          C  
ATOM  36826  C   GLU B2390      13.723  -1.041  93.478  1.00 24.830          C  
ATOM  36827  O   GLU B2390      13.928  -1.065  92.260  1.00 24.580          O  
ATOM  36828  CB  GLU B2390      11.397  -0.862  94.380  1.00 34.980          C  
ATOM  36829  CG  GLU B2390      10.824  -0.120  93.146  1.00 34.980          C  
ATOM  36830  CD  GLU B2390      10.137  -1.028  92.142  1.00 34.980          C  
ATOM  36831  OE1 GLU B2390       9.699  -2.095  92.523  1.00 34.980          O  
ATOM  36832  OE2 GLU B2390      10.048  -0.652  91.001  1.00 34.980          O  
ATOM  36833  H   GLU B2390      12.549  -2.326  96.197  1.00 30.060          H  
ATOM  36834  HA  GLU B2390      12.225  -2.554  93.350  1.00 29.950          H  
ATOM  36835 1HB  GLU B2390      10.587  -1.417  94.852  1.00 41.980          H  
ATOM  36836 2HB  GLU B2390      11.733  -0.110  95.097  1.00 41.980          H  
ATOM  36837 1HG  GLU B2390      10.107   0.622  93.491  1.00 41.980          H  
ATOM  36838 2HG  GLU B2390      11.632   0.409  92.648  1.00 41.980          H  
ATOM  36839  N   ILE B2391      14.532  -0.407  94.331  1.00 25.030          N  
ATOM  36840  CA  ILE B2391      15.665   0.359  93.840  1.00 24.980          C  
ATOM  36841  C   ILE B2391      16.661  -0.546  93.134  1.00 24.640          C  
ATOM  36842  O   ILE B2391      17.125  -0.196  92.050  1.00 24.510          O  
ATOM  36843  CB  ILE B2391      16.378   1.133  94.964  1.00 34.990          C  
ATOM  36844  CG1 ILE B2391      15.449   2.237  95.503  1.00 34.990          C  
ATOM  36845  CG2 ILE B2391      17.693   1.738  94.419  1.00 34.990          C  
ATOM  36846  CD1 ILE B2391      15.917   2.856  96.811  1.00 34.990          C  
ATOM  36847  H   ILE B2391      14.299  -0.413  95.332  1.00 30.040          H  
ATOM  36848  HA  ILE B2391      15.299   1.084  93.116  1.00 29.980          H  
ATOM  36849  HB  ILE B2391      16.603   0.458  95.785  1.00 41.990          H  
ATOM  36850 1HG1 ILE B2391      15.363   3.023  94.755  1.00 41.990          H  
ATOM  36851 2HG1 ILE B2391      14.460   1.810  95.666  1.00 41.990          H  
ATOM  36852 1HG2 ILE B2391      18.210   2.278  95.198  1.00 41.990          H  
ATOM  36853 2HG2 ILE B2391      18.347   0.948  94.067  1.00 41.990          H  
ATOM  36854 3HG2 ILE B2391      17.470   2.416  93.592  1.00 41.990          H  
ATOM  36855 1HD1 ILE B2391      15.199   3.612  97.123  1.00 41.990          H  
ATOM  36856 2HD1 ILE B2391      15.983   2.084  97.576  1.00 41.990          H  
ATOM  36857 3HD1 ILE B2391      16.885   3.320  96.693  1.00 41.990          H  
ATOM  36858  N   ASP B2392      17.010  -1.689  93.735  1.00 24.540          N  
ATOM  36859  CA  ASP B2392      17.966  -2.601  93.125  1.00 24.270          C  
ATOM  36860  C   ASP B2392      17.480  -3.083  91.769  1.00 24.020          C  
ATOM  36861  O   ASP B2392      18.265  -3.131  90.818  1.00 23.840          O  
ATOM  36862  CB  ASP B2392      18.209  -3.825  94.019  1.00 34.090          C  
ATOM  36863  CG  ASP B2392      19.053  -3.552  95.282  1.00 34.090          C  
ATOM  36864  OD1 ASP B2392      19.712  -2.538  95.351  1.00 34.090          O  
ATOM  36865  OD2 ASP B2392      19.033  -4.374  96.162  1.00 34.090          O  
ATOM  36866  H   ASP B2392      16.610  -1.912  94.644  1.00 29.450          H  
ATOM  36867  HA  ASP B2392      18.907  -2.073  92.989  1.00 29.120          H  
ATOM  36868 1HB  ASP B2392      17.239  -4.215  94.342  1.00 40.900          H  
ATOM  36869 2HB  ASP B2392      18.694  -4.607  93.436  1.00 40.900          H  
ATOM  36870  N   ARG B2393      16.185  -3.405  91.649  1.00 24.050          N  
ATOM  36871  CA  ARG B2393      15.674  -3.840  90.357  1.00 23.840          C  
ATOM  36872  C   ARG B2393      15.800  -2.738  89.311  1.00 23.790          C  
ATOM  36873  O   ARG B2393      16.246  -2.989  88.182  1.00 23.580          O  
ATOM  36874  CB  ARG B2393      14.221  -4.278  90.462  1.00 33.460          C  
ATOM  36875  CG  ARG B2393      13.989  -5.630  91.137  1.00 33.460          C  
ATOM  36876  CD  ARG B2393      12.583  -6.101  90.941  1.00 33.460          C  
ATOM  36877  NE  ARG B2393      11.619  -5.294  91.704  1.00 33.460          N  
ATOM  36878  CZ  ARG B2393      11.213  -5.556  92.972  1.00 33.460          C  
ATOM  36879  NH1 ARG B2393      11.655  -6.621  93.616  1.00 33.460          N  
ATOM  36880  NH2 ARG B2393      10.358  -4.740  93.569  1.00 33.460          N  
ATOM  36881  H   ARG B2393      15.572  -3.385  92.473  1.00 28.860          H  
ATOM  36882  HA  ARG B2393      16.265  -4.693  90.029  1.00 28.610          H  
ATOM  36883 1HB  ARG B2393      13.669  -3.531  91.039  1.00 40.150          H  
ATOM  36884 2HB  ARG B2393      13.780  -4.313  89.468  1.00 40.150          H  
ATOM  36885 1HG  ARG B2393      14.665  -6.369  90.711  1.00 40.150          H  
ATOM  36886 2HG  ARG B2393      14.180  -5.537  92.205  1.00 40.150          H  
ATOM  36887 1HD  ARG B2393      12.326  -6.017  89.885  1.00 40.150          H  
ATOM  36888 2HD  ARG B2393      12.492  -7.140  91.241  1.00 40.150          H  
ATOM  36889  HE  ARG B2393      11.240  -4.462  91.254  1.00 40.150          H  
ATOM  36890 1HH1 ARG B2393      12.304  -7.252  93.175  1.00 40.150          H  
ATOM  36891 2HH1 ARG B2393      11.325  -6.818  94.549  1.00 40.150          H  
ATOM  36892 1HH2 ARG B2393      10.014  -3.896  93.080  1.00 40.150          H  
ATOM  36893 2HH2 ARG B2393      10.058  -4.918  94.514  1.00 40.150          H  
ATOM  36894  N   LEU B2394      15.450  -1.505  89.695  1.00 24.020          N  
ATOM  36895  CA  LEU B2394      15.545  -0.386  88.777  1.00 24.050          C  
ATOM  36896  C   LEU B2394      16.983  -0.104  88.397  1.00 23.990          C  
ATOM  36897  O   LEU B2394      17.258   0.180  87.231  1.00 23.860          O  
ATOM  36898  CB  LEU B2394      14.959   0.871  89.418  1.00 33.660          C  
ATOM  36899  CG  LEU B2394      13.445   0.897  89.653  1.00 33.660          C  
ATOM  36900  CD1 LEU B2394      13.102   2.088  90.540  1.00 33.660          C  
ATOM  36901  CD2 LEU B2394      12.719   1.034  88.333  1.00 33.660          C  
ATOM  36902  H   LEU B2394      15.066  -1.356  90.636  1.00 28.820          H  
ATOM  36903  HA  LEU B2394      15.003  -0.638  87.871  1.00 28.860          H  
ATOM  36904 1HB  LEU B2394      15.456   1.037  90.376  1.00 40.390          H  
ATOM  36905 2HB  LEU B2394      15.186   1.696  88.761  1.00 40.390          H  
ATOM  36906  HG  LEU B2394      13.131  -0.019  90.150  1.00 40.390          H  
ATOM  36907 1HD1 LEU B2394      12.028   2.100  90.712  1.00 40.390          H  
ATOM  36908 2HD1 LEU B2394      13.619   1.991  91.494  1.00 40.390          H  
ATOM  36909 3HD1 LEU B2394      13.405   3.010  90.055  1.00 40.390          H  
ATOM  36910 1HD2 LEU B2394      11.653   1.056  88.523  1.00 40.390          H  
ATOM  36911 2HD2 LEU B2394      13.028   1.961  87.866  1.00 40.390          H  
ATOM  36912 3HD2 LEU B2394      12.938   0.202  87.675  1.00 40.390          H  
ATOM  36913  N   ASN B2395      17.908  -0.195  89.361  1.00 24.090          N  
ATOM  36914  CA  ASN B2395      19.304   0.067  89.073  1.00 24.080          C  
ATOM  36915  C   ASN B2395      19.904  -0.959  88.132  1.00 23.720          C  
ATOM  36916  O   ASN B2395      20.698  -0.589  87.267  1.00 23.670          O  
ATOM  36917  CB  ASN B2395      20.129   0.193  90.335  1.00 33.720          C  
ATOM  36918  CG  ASN B2395      19.924   1.518  91.016  1.00 33.720          C  
ATOM  36919  OD1 ASN B2395      19.443   2.472  90.402  1.00 33.720          O  
ATOM  36920  ND2 ASN B2395      20.309   1.610  92.256  1.00 33.720          N  
ATOM  36921  H   ASN B2395      17.619  -0.401  90.318  1.00 28.910          H  
ATOM  36922  HA  ASN B2395      19.358   1.025  88.568  1.00 28.900          H  
ATOM  36923 1HB  ASN B2395      19.847  -0.606  91.026  1.00 40.460          H  
ATOM  36924 2HB  ASN B2395      21.185   0.070  90.098  1.00 40.460          H  
ATOM  36925 1HD2 ASN B2395      20.213   2.478  92.743  1.00 40.460          H  
ATOM  36926 2HD2 ASN B2395      20.701   0.815  92.721  1.00 40.460          H  
ATOM  36927  N   GLU B2396      19.523  -2.237  88.241  1.00 23.520          N  
ATOM  36928  CA  GLU B2396      20.086  -3.196  87.299  1.00 23.260          C  
ATOM  36929  C   GLU B2396      19.611  -2.866  85.888  1.00 23.150          C  
ATOM  36930  O   GLU B2396      20.399  -2.898  84.930  1.00 23.040          O  
ATOM  36931  CB  GLU B2396      19.704  -4.633  87.670  1.00 32.670          C  
ATOM  36932  CG  GLU B2396      20.383  -5.170  88.940  1.00 32.670          C  
ATOM  36933  CD  GLU B2396      21.884  -5.236  88.810  1.00 32.670          C  
ATOM  36934  OE1 GLU B2396      22.353  -5.699  87.802  1.00 32.670          O  
ATOM  36935  OE2 GLU B2396      22.573  -4.804  89.718  1.00 32.670          O  
ATOM  36936  H   GLU B2396      18.915  -2.538  89.014  1.00 28.220          H  
ATOM  36937  HA  GLU B2396      21.168  -3.112  87.319  1.00 27.910          H  
ATOM  36938 1HB  GLU B2396      18.623  -4.682  87.829  1.00 39.200          H  
ATOM  36939 2HB  GLU B2396      19.945  -5.299  86.844  1.00 39.200          H  
ATOM  36940 1HG  GLU B2396      20.135  -4.519  89.774  1.00 39.200          H  
ATOM  36941 2HG  GLU B2396      19.992  -6.162  89.160  1.00 39.200          H  
ATOM  36942  N   VAL B2397      18.344  -2.462  85.761  1.00 23.230          N  
ATOM  36943  CA  VAL B2397      17.838  -2.094  84.455  1.00 23.150          C  
ATOM  36944  C   VAL B2397      18.563  -0.847  83.964  1.00 23.240          C  
ATOM  36945  O   VAL B2397      18.936  -0.776  82.791  1.00 23.120          O  
ATOM  36946  CB  VAL B2397      16.324  -1.854  84.472  1.00 32.440          C  
ATOM  36947  CG1 VAL B2397      15.884  -1.303  83.122  1.00 32.440          C  
ATOM  36948  CG2 VAL B2397      15.604  -3.147  84.772  1.00 32.440          C  
ATOM  36949  H   VAL B2397      17.725  -2.476  86.581  1.00 27.880          H  
ATOM  36950  HA  VAL B2397      18.043  -2.909  83.764  1.00 27.780          H  
ATOM  36951  HB  VAL B2397      16.086  -1.122  85.242  1.00 38.930          H  
ATOM  36952 1HG1 VAL B2397      14.836  -1.124  83.138  1.00 38.930          H  
ATOM  36953 2HG1 VAL B2397      16.391  -0.373  82.912  1.00 38.930          H  
ATOM  36954 3HG1 VAL B2397      16.118  -2.023  82.337  1.00 38.930          H  
ATOM  36955 1HG2 VAL B2397      14.531  -2.973  84.792  1.00 38.930          H  
ATOM  36956 2HG2 VAL B2397      15.840  -3.880  84.004  1.00 38.930          H  
ATOM  36957 3HG2 VAL B2397      15.923  -3.526  85.740  1.00 38.930          H  
ATOM  36958  N   ALA B2398      18.734   0.142  84.850  1.00 23.480          N  
ATOM  36959  CA  ALA B2398      19.392   1.390  84.514  1.00 23.630          C  
ATOM  36960  C   ALA B2398      20.794   1.166  84.000  1.00 23.570          C  
ATOM  36961  O   ALA B2398      21.177   1.770  82.992  1.00 23.610          O  
ATOM  36962  CB  ALA B2398      19.466   2.275  85.750  1.00 33.020          C  
ATOM  36963  H   ALA B2398      18.361   0.033  85.792  1.00 28.180          H  
ATOM  36964  HA  ALA B2398      18.822   1.883  83.735  1.00 28.360          H  
ATOM  36965 1HB  ALA B2398      19.948   3.214  85.503  1.00 39.630          H  
ATOM  36966 2HB  ALA B2398      18.466   2.468  86.124  1.00 39.630          H  
ATOM  36967 3HB  ALA B2398      20.044   1.775  86.507  1.00 39.630          H  
ATOM  36968  N   LYS B2399      21.547   0.261  84.642  1.00 23.520          N  
ATOM  36969  CA  LYS B2399      22.899  -0.051  84.202  1.00 23.510          C  
ATOM  36970  C   LYS B2399      22.923  -0.651  82.808  1.00 23.420          C  
ATOM  36971  O   LYS B2399      23.789  -0.308  82.004  1.00 23.510          O  
ATOM  36972  CB  LYS B2399      23.594  -0.988  85.186  1.00 32.920          C  
ATOM  36973  CG  LYS B2399      24.010  -0.322  86.506  1.00 32.920          C  
ATOM  36974  CD  LYS B2399      24.870  -1.249  87.378  1.00 32.920          C  
ATOM  36975  CE  LYS B2399      24.026  -2.348  88.019  1.00 32.920          C  
ATOM  36976  NZ  LYS B2399      24.796  -3.180  88.988  1.00 32.920          N  
ATOM  36977  H   LYS B2399      21.179  -0.175  85.493  1.00 28.220          H  
ATOM  36978  HA  LYS B2399      23.465   0.879  84.166  1.00 28.210          H  
ATOM  36979 1HB  LYS B2399      22.910  -1.807  85.415  1.00 39.500          H  
ATOM  36980 2HB  LYS B2399      24.478  -1.417  84.717  1.00 39.500          H  
ATOM  36981 1HG  LYS B2399      24.581   0.579  86.282  1.00 39.500          H  
ATOM  36982 2HG  LYS B2399      23.124  -0.029  87.060  1.00 39.500          H  
ATOM  36983 1HD  LYS B2399      25.648  -1.708  86.767  1.00 39.500          H  
ATOM  36984 2HD  LYS B2399      25.347  -0.666  88.165  1.00 39.500          H  
ATOM  36985 1HE  LYS B2399      23.186  -1.887  88.541  1.00 39.500          H  
ATOM  36986 2HE  LYS B2399      23.640  -3.006  87.245  1.00 39.500          H  
ATOM  36987 1HZ  LYS B2399      24.128  -3.882  89.361  1.00 39.500          H  
ATOM  36988 2HZ  LYS B2399      25.558  -3.645  88.525  1.00 39.500          H  
ATOM  36989 3HZ  LYS B2399      25.148  -2.614  89.739  1.00 39.500          H  
ATOM  36990  N   ASN B2400      21.970  -1.535  82.512  1.00 23.270          N  
ATOM  36991  CA  ASN B2400      21.912  -2.147  81.193  1.00 23.210          C  
ATOM  36992  C   ASN B2400      21.396  -1.193  80.106  1.00 23.230          C  
ATOM  36993  O   ASN B2400      21.845  -1.253  78.959  1.00 23.310          O  
ATOM  36994  CB  ASN B2400      21.068  -3.401  81.251  1.00 32.520          C  
ATOM  36995  CG  ASN B2400      21.775  -4.530  81.959  1.00 32.520          C  
ATOM  36996  OD1 ASN B2400      23.011  -4.590  82.004  1.00 32.520          O  
ATOM  36997  ND2 ASN B2400      21.015  -5.428  82.524  1.00 32.520          N  
ATOM  36998  H   ASN B2400      21.319  -1.832  83.250  1.00 27.920          H  
ATOM  36999  HA  ASN B2400      22.925  -2.428  80.909  1.00 27.850          H  
ATOM  37000 1HB  ASN B2400      20.137  -3.181  81.784  1.00 39.020          H  
ATOM  37001 2HB  ASN B2400      20.803  -3.715  80.242  1.00 39.020          H  
ATOM  37002 1HD2 ASN B2400      21.429  -6.195  83.015  1.00 39.020          H  
ATOM  37003 2HD2 ASN B2400      20.020  -5.346  82.475  1.00 39.020          H  
ATOM  37004  N   LEU B2401      20.460  -0.306  80.458  1.00 23.140          N  
ATOM  37005  CA  LEU B2401      19.889   0.604  79.470  1.00 23.130          C  
ATOM  37006  C   LEU B2401      20.481   2.015  79.424  1.00 23.140          C  
ATOM  37007  O   LEU B2401      20.210   2.744  78.470  1.00 23.770          O  
ATOM  37008  CB  LEU B2401      18.388   0.783  79.696  1.00 32.390          C  
ATOM  37009  CG  LEU B2401      17.485  -0.463  79.666  1.00 32.390          C  
ATOM  37010  CD1 LEU B2401      16.079   0.013  79.902  1.00 32.390          C  
ATOM  37011  CD2 LEU B2401      17.607  -1.215  78.367  1.00 32.390          C  
ATOM  37012  H   LEU B2401      20.085  -0.330  81.410  1.00 27.770          H  
ATOM  37013  HA  LEU B2401      20.050   0.170  78.489  1.00 27.760          H  
ATOM  37014 1HB  LEU B2401      18.253   1.254  80.672  1.00 38.860          H  
ATOM  37015 2HB  LEU B2401      18.013   1.468  78.937  1.00 38.860          H  
ATOM  37016  HG  LEU B2401      17.756  -1.130  80.484  1.00 38.860          H  
ATOM  37017 1HD1 LEU B2401      15.417  -0.824  79.919  1.00 38.860          H  
ATOM  37018 2HD1 LEU B2401      16.032   0.533  80.839  1.00 38.860          H  
ATOM  37019 3HD1 LEU B2401      15.784   0.697  79.100  1.00 38.860          H  
ATOM  37020 1HD2 LEU B2401      16.944  -2.080  78.382  1.00 38.860          H  
ATOM  37021 2HD2 LEU B2401      17.335  -0.554  77.549  1.00 38.860          H  
ATOM  37022 3HD2 LEU B2401      18.622  -1.559  78.244  1.00 38.860          H  
ATOM  37023  N   ASN B2402      21.289   2.418  80.413  1.00 22.500          N  
ATOM  37024  CA  ASN B2402      21.783   3.793  80.518  1.00 22.460          C  
ATOM  37025  C   ASN B2402      20.604   4.765  80.645  1.00 22.340          C  
ATOM  37026  O   ASN B2402      20.558   5.821  80.007  1.00 22.960          O  
ATOM  37027  CB  ASN B2402      22.679   4.155  79.344  1.00 31.460          C  
ATOM  37028  CG  ASN B2402      23.892   3.287  79.284  1.00 31.460          C  
ATOM  37029  OD1 ASN B2402      24.581   3.077  80.292  1.00 31.460          O  
ATOM  37030  ND2 ASN B2402      24.174   2.769  78.116  1.00 31.460          N  
ATOM  37031  H   ASN B2402      21.512   1.797  81.189  1.00 27.000          H  
ATOM  37032  HA  ASN B2402      22.367   3.876  81.436  1.00 26.950          H  
ATOM  37033 1HB  ASN B2402      22.152   4.100  78.401  1.00 37.750          H  
ATOM  37034 2HB  ASN B2402      23.007   5.186  79.460  1.00 37.750          H  
ATOM  37035 1HD2 ASN B2402      24.969   2.172  78.013  1.00 37.750          H  
ATOM  37036 2HD2 ASN B2402      23.585   2.962  77.331  1.00 37.750          H  
ATOM  37037  N   GLU B2403      19.647   4.367  81.489  1.00 21.610          N  
ATOM  37038  CA  GLU B2403      18.429   5.146  81.772  1.00 21.470          C  
ATOM  37039  C   GLU B2403      18.214   5.325  83.272  1.00 21.520          C  
ATOM  37040  O   GLU B2403      18.443   4.412  84.048  1.00 20.990          O  
ATOM  37041  CB  GLU B2403      17.189   4.480  81.159  1.00 30.110          C  
ATOM  37042  CG  GLU B2403      17.203   4.411  79.636  1.00 30.110          C  
ATOM  37043  CD  GLU B2403      15.960   3.797  79.026  1.00 30.110          C  
ATOM  37044  OE1 GLU B2403      14.968   3.683  79.705  1.00 30.110          O  
ATOM  37045  OE2 GLU B2403      16.031   3.409  77.886  1.00 30.110          O  
ATOM  37046  H   GLU B2403      19.839   3.480  81.959  1.00 25.930          H  
ATOM  37047  HA  GLU B2403      18.542   6.134  81.327  1.00 25.760          H  
ATOM  37048 1HB  GLU B2403      17.118   3.459  81.530  1.00 36.140          H  
ATOM  37049 2HB  GLU B2403      16.289   5.009  81.479  1.00 36.140          H  
ATOM  37050 1HG  GLU B2403      17.323   5.420  79.246  1.00 36.140          H  
ATOM  37051 2HG  GLU B2403      18.065   3.843  79.323  1.00 36.140          H  
ATOM  37052  N   SER B2404      17.740   6.499  83.674  1.00 22.240          N  
ATOM  37053  CA  SER B2404      17.504   6.813  85.089  1.00 22.460          C  
ATOM  37054  C   SER B2404      16.515   5.905  85.785  1.00 22.500          C  
ATOM  37055  O   SER B2404      15.483   5.545  85.213  1.00 22.770          O  
ATOM  37056  CB  SER B2404      17.020   8.237  85.256  1.00 31.360          C  
ATOM  37057  OG  SER B2404      16.670   8.487  86.609  1.00 31.360          O  
ATOM  37058  H   SER B2404      17.546   7.204  82.973  1.00 26.690          H  
ATOM  37059  HA  SER B2404      18.460   6.720  85.608  1.00 26.950          H  
ATOM  37060 1HB  SER B2404      17.805   8.925  84.947  1.00 37.630          H  
ATOM  37061 2HB  SER B2404      16.156   8.412  84.611  1.00 37.630          H  
ATOM  37062  HG  SER B2404      16.465   9.434  86.646  1.00 37.630          H  
ATOM  37063  N   LEU B2405      16.790   5.606  87.062  1.00 22.340          N  
ATOM  37064  CA  LEU B2405      15.905   4.744  87.832  1.00 22.520          C  
ATOM  37065  C   LEU B2405      14.547   5.395  88.021  1.00 22.700          C  
ATOM  37066  O   LEU B2405      13.558   4.695  88.183  1.00 22.770          O  
ATOM  37067  CB  LEU B2405      16.528   4.370  89.205  1.00 31.460          C  
ATOM  37068  CG  LEU B2405      16.655   5.460  90.330  1.00 31.460          C  
ATOM  37069  CD1 LEU B2405      15.361   5.500  91.214  1.00 31.460          C  
ATOM  37070  CD2 LEU B2405      17.857   5.116  91.201  1.00 31.460          C  
ATOM  37071  H   LEU B2405      17.646   5.954  87.473  1.00 26.810          H  
ATOM  37072  HA  LEU B2405      15.765   3.820  87.281  1.00 27.020          H  
ATOM  37073 1HB  LEU B2405      15.937   3.587  89.634  1.00 37.750          H  
ATOM  37074 2HB  LEU B2405      17.526   3.964  89.023  1.00 37.750          H  
ATOM  37075  HG  LEU B2405      16.794   6.441  89.881  1.00 37.750          H  
ATOM  37076 1HD1 LEU B2405      15.485   6.253  91.990  1.00 37.750          H  
ATOM  37077 2HD1 LEU B2405      14.483   5.743  90.644  1.00 37.750          H  
ATOM  37078 3HD1 LEU B2405      15.218   4.522  91.678  1.00 37.750          H  
ATOM  37079 1HD2 LEU B2405      17.967   5.862  91.987  1.00 37.750          H  
ATOM  37080 2HD2 LEU B2405      17.710   4.133  91.652  1.00 37.750          H  
ATOM  37081 3HD2 LEU B2405      18.762   5.099  90.592  1.00 37.750          H  
ATOM  37082  N   ILE B2406      14.474   6.730  88.014  1.00 22.860          N  
ATOM  37083  CA  ILE B2406      13.171   7.348  88.203  1.00 23.110          C  
ATOM  37084  C   ILE B2406      12.314   7.108  86.969  1.00 22.800          C  
ATOM  37085  O   ILE B2406      11.169   6.685  87.061  1.00 22.460          O  
ATOM  37086  CB  ILE B2406      13.273   8.839  88.541  1.00 32.250          C  
ATOM  37087  CG1 ILE B2406      13.948   8.976  89.931  1.00 32.250          C  
ATOM  37088  CG2 ILE B2406      11.853   9.453  88.553  1.00 32.250          C  
ATOM  37089  CD1 ILE B2406      14.386  10.372  90.295  1.00 32.250          C  
ATOM  37090  H   ILE B2406      15.308   7.300  87.863  1.00 27.430          H  
ATOM  37091  HA  ILE B2406      12.685   6.867  89.046  1.00 27.730          H  
ATOM  37092  HB  ILE B2406      13.894   9.350  87.807  1.00 38.700          H  
ATOM  37093 1HG1 ILE B2406      13.250   8.623  90.689  1.00 38.700          H  
ATOM  37094 2HG1 ILE B2406      14.827   8.335  89.952  1.00 38.700          H  
ATOM  37095 1HG2 ILE B2406      11.900  10.505  88.801  1.00 38.700          H  
ATOM  37096 2HG2 ILE B2406      11.386   9.352  87.575  1.00 38.700          H  
ATOM  37097 3HG2 ILE B2406      11.238   8.934  89.296  1.00 38.700          H  
ATOM  37098 1HD1 ILE B2406      14.852  10.354  91.281  1.00 38.700          H  
ATOM  37099 2HD1 ILE B2406      15.110  10.730  89.561  1.00 38.700          H  
ATOM  37100 3HD1 ILE B2406      13.536  11.045  90.319  1.00 38.700          H  
ATOM  37101  N   ASP B2407      12.868   7.348  85.788  1.00 22.960          N  
ATOM  37102  CA  ASP B2407      12.128   7.146  84.547  1.00 22.720          C  
ATOM  37103  C   ASP B2407      11.681   5.690  84.419  1.00 22.160          C  
ATOM  37104  O   ASP B2407      10.558   5.395  83.999  1.00 21.900          O  
ATOM  37105  CB  ASP B2407      13.021   7.506  83.359  1.00 31.900          C  
ATOM  37106  CG  ASP B2407      13.283   9.009  83.221  1.00 31.900          C  
ATOM  37107  OD1 ASP B2407      12.559   9.793  83.788  1.00 31.900          O  
ATOM  37108  OD2 ASP B2407      14.256   9.354  82.598  1.00 31.900          O  
ATOM  37109  H   ASP B2407      13.813   7.702  85.754  1.00 27.550          H  
ATOM  37110  HA  ASP B2407      11.246   7.786  84.551  1.00 27.260          H  
ATOM  37111 1HB  ASP B2407      13.981   6.986  83.462  1.00 38.280          H  
ATOM  37112 2HB  ASP B2407      12.557   7.144  82.440  1.00 38.280          H  
ATOM  37113  N   LEU B2408      12.526   4.778  84.900  1.00 22.080          N  
ATOM  37114  CA  LEU B2408      12.269   3.353  84.813  1.00 21.720          C  
ATOM  37115  C   LEU B2408      11.211   2.872  85.791  1.00 21.410          C  
ATOM  37116  O   LEU B2408      10.794   1.716  85.750  1.00 20.900          O  
ATOM  37117  CB  LEU B2408      13.566   2.591  85.037  1.00 30.550          C  
ATOM  37118  CG  LEU B2408      14.655   2.766  83.968  1.00 30.550          C  
ATOM  37119  CD1 LEU B2408      15.891   2.134  84.472  1.00 30.550          C  
ATOM  37120  CD2 LEU B2408      14.253   2.134  82.669  1.00 30.550          C  
ATOM  37121  H   LEU B2408      13.439   5.091  85.250  1.00 26.500          H  
ATOM  37122  HA  LEU B2408      11.897   3.152  83.817  1.00 26.060          H  
ATOM  37123 1HB  LEU B2408      13.986   2.933  85.973  1.00 36.660          H  
ATOM  37124 2HB  LEU B2408      13.342   1.529  85.125  1.00 36.660          H  
ATOM  37125  HG  LEU B2408      14.839   3.809  83.788  1.00 36.660          H  
ATOM  37126 1HD1 LEU B2408      16.658   2.261  83.729  1.00 36.660          H  
ATOM  37127 2HD1 LEU B2408      16.197   2.611  85.390  1.00 36.660          H  
ATOM  37128 3HD1 LEU B2408      15.722   1.094  84.656  1.00 36.660          H  
ATOM  37129 1HD2 LEU B2408      15.053   2.274  81.950  1.00 36.660          H  
ATOM  37130 2HD2 LEU B2408      14.079   1.080  82.816  1.00 36.660          H  
ATOM  37131 3HD2 LEU B2408      13.359   2.598  82.274  1.00 36.660          H  
ATOM  37132  N   GLN B2409      10.694   3.753  86.641  1.00 21.810          N  
ATOM  37133  CA  GLN B2409       9.621   3.358  87.532  1.00 21.700          C  
ATOM  37134  C   GLN B2409       8.427   2.956  86.664  1.00 21.630          C  
ATOM  37135  O   GLN B2409       7.647   2.070  87.040  1.00 21.420          O  
ATOM  37136  CB  GLN B2409       9.267   4.484  88.511  1.00 30.420          C  
ATOM  37137  CG  GLN B2409      10.354   4.733  89.555  1.00 30.420          C  
ATOM  37138  CD  GLN B2409      10.105   5.944  90.438  1.00 30.420          C  
ATOM  37139  OE1 GLN B2409       9.143   6.694  90.244  1.00 30.420          O  
ATOM  37140  NE2 GLN B2409      10.983   6.150  91.416  1.00 30.420          N  
ATOM  37141  H   GLN B2409      11.028   4.721  86.668  1.00 26.170          H  
ATOM  37142  HA  GLN B2409       9.932   2.491  88.107  1.00 26.040          H  
ATOM  37143 1HB  GLN B2409       9.109   5.410  87.955  1.00 36.510          H  
ATOM  37144 2HB  GLN B2409       8.340   4.245  89.028  1.00 36.510          H  
ATOM  37145 1HG  GLN B2409      10.415   3.858  90.195  1.00 36.510          H  
ATOM  37146 2HG  GLN B2409      11.289   4.871  89.043  1.00 36.510          H  
ATOM  37147 1HE2 GLN B2409      10.875   6.934  92.029  1.00 36.510          H  
ATOM  37148 2HE2 GLN B2409      11.753   5.522  91.539  1.00 36.510          H  
ATOM  37149  N   GLU B2410       8.333   3.546  85.447  1.00 21.900          N  
ATOM  37150  CA  GLU B2410       7.252   3.287  84.513  1.00 22.000          C  
ATOM  37151  C   GLU B2410       7.309   1.903  83.885  1.00 21.170          C  
ATOM  37152  O   GLU B2410       6.379   1.519  83.172  1.00 20.980          O  
ATOM  37153  CB  GLU B2410       7.193   4.349  83.415  1.00 30.760          C  
ATOM  37154  CG  GLU B2410       6.771   5.716  83.926  1.00 30.760          C  
ATOM  37155  CD  GLU B2410       6.553   6.733  82.840  1.00 30.760          C  
ATOM  37156  OE1 GLU B2410       7.343   6.812  81.930  1.00 30.760          O  
ATOM  37157  OE2 GLU B2410       5.532   7.403  82.898  1.00 30.760          O  
ATOM  37158  H   GLU B2410       9.019   4.256  85.160  1.00 26.280          H  
ATOM  37159  HA  GLU B2410       6.317   3.353  85.069  1.00 26.400          H  
ATOM  37160 1HB  GLU B2410       8.178   4.450  82.955  1.00 36.910          H  
ATOM  37161 2HB  GLU B2410       6.493   4.039  82.638  1.00 36.910          H  
ATOM  37162 1HG  GLU B2410       5.865   5.609  84.505  1.00 36.910          H  
ATOM  37163 2HG  GLU B2410       7.551   6.080  84.596  1.00 36.910          H  
ATOM  37164  N   LEU B2411       8.341   1.105  84.180  1.00 20.710          N  
ATOM  37165  CA  LEU B2411       8.342  -0.263  83.688  1.00 19.890          C  
ATOM  37166  C   LEU B2411       7.091  -0.937  84.229  1.00 19.380          C  
ATOM  37167  O   LEU B2411       6.460  -1.722  83.523  1.00 19.260          O  
ATOM  37168  CB  LEU B2411       9.608  -1.026  84.104  1.00 28.170          C  
ATOM  37169  CG  LEU B2411      10.792  -1.038  83.079  1.00 28.170          C  
ATOM  37170  CD1 LEU B2411      11.177   0.349  82.662  1.00 28.170          C  
ATOM  37171  CD2 LEU B2411      11.959  -1.737  83.703  1.00 28.170          C  
ATOM  37172  H   LEU B2411       9.115   1.435  84.764  1.00 24.850          H  
ATOM  37173  HA  LEU B2411       8.286  -0.259  82.603  1.00 23.870          H  
ATOM  37174 1HB  LEU B2411       9.978  -0.592  85.032  1.00 33.810          H  
ATOM  37175 2HB  LEU B2411       9.330  -2.065  84.305  1.00 33.810          H  
ATOM  37176  HG  LEU B2411      10.497  -1.564  82.203  1.00 33.810          H  
ATOM  37177 1HD1 LEU B2411      11.992   0.292  81.947  1.00 33.810          H  
ATOM  37178 2HD1 LEU B2411      10.337   0.860  82.198  1.00 33.810          H  
ATOM  37179 3HD1 LEU B2411      11.492   0.886  83.524  1.00 33.810          H  
ATOM  37180 1HD2 LEU B2411      12.759  -1.775  82.990  1.00 33.810          H  
ATOM  37181 2HD2 LEU B2411      12.282  -1.195  84.595  1.00 33.810          H  
ATOM  37182 3HD2 LEU B2411      11.673  -2.754  83.977  1.00 33.810          H  
ATOM  37183  N   GLY B2412       6.666  -0.555  85.451  1.00 19.140          N  
ATOM  37184  CA  GLY B2412       5.479  -1.111  86.088  1.00 18.780          C  
ATOM  37185  C   GLY B2412       4.186  -0.827  85.305  1.00 18.870          C  
ATOM  37186  O   GLY B2412       3.137  -1.408  85.598  1.00 18.780          O  
ATOM  37187  H   GLY B2412       7.205   0.129  85.994  1.00 22.970          H  
ATOM  37188 1HA  GLY B2412       5.612  -2.188  86.205  1.00 22.540          H  
ATOM  37189 2HA  GLY B2412       5.392  -0.696  87.091  1.00 22.540          H  
ATOM  37190  N   LYS B2413       4.226   0.107  84.344  1.00 19.180          N  
ATOM  37191  CA  LYS B2413       3.068   0.414  83.522  1.00 19.450          C  
ATOM  37192  C   LYS B2413       3.080  -0.541  82.334  1.00 19.670          C  
ATOM  37193  O   LYS B2413       2.063  -1.140  81.998  1.00 19.660          O  
ATOM  37194  CB  LYS B2413       3.105   1.868  83.038  1.00 27.120          C  
ATOM  37195  CG  LYS B2413       2.920   2.912  84.141  1.00 27.120          C  
ATOM  37196  CD  LYS B2413       2.997   4.343  83.579  1.00 27.120          C  
ATOM  37197  CE  LYS B2413       2.815   5.398  84.682  1.00 27.120          C  
ATOM  37198  NZ  LYS B2413       2.939   6.812  84.157  1.00 27.120          N  
ATOM  37199  H   LYS B2413       5.101   0.578  84.133  1.00 23.020          H  
ATOM  37200  HA  LYS B2413       2.156   0.241  84.095  1.00 23.340          H  
ATOM  37201 1HB  LYS B2413       4.051   2.066  82.538  1.00 32.550          H  
ATOM  37202 2HB  LYS B2413       2.317   2.019  82.302  1.00 32.550          H  
ATOM  37203 1HG  LYS B2413       1.954   2.760  84.621  1.00 32.550          H  
ATOM  37204 2HG  LYS B2413       3.703   2.778  84.888  1.00 32.550          H  
ATOM  37205 1HD  LYS B2413       3.969   4.495  83.104  1.00 32.550          H  
ATOM  37206 2HD  LYS B2413       2.223   4.481  82.828  1.00 32.550          H  
ATOM  37207 1HE  LYS B2413       1.831   5.274  85.128  1.00 32.550          H  
ATOM  37208 2HE  LYS B2413       3.573   5.242  85.451  1.00 32.550          H  
ATOM  37209 1HZ  LYS B2413       2.809   7.465  84.913  1.00 32.550          H  
ATOM  37210 2HZ  LYS B2413       3.881   6.973  83.735  1.00 32.550          H  
ATOM  37211 3HZ  LYS B2413       2.238   6.976  83.453  1.00 32.550          H  
ATOM  37212  N   TYR B2414       4.264  -0.738  81.745  1.00 19.910          N  
ATOM  37213  CA  TYR B2414       4.417  -1.598  80.563  1.00 20.150          C  
ATOM  37214  C   TYR B2414       4.204  -3.066  80.926  1.00 19.650          C  
ATOM  37215  O   TYR B2414       3.746  -3.872  80.114  1.00 19.710          O  
ATOM  37216  CB  TYR B2414       5.778  -1.374  79.947  1.00 28.110          C  
ATOM  37217  CG  TYR B2414       5.898  -0.033  79.330  1.00 28.110          C  
ATOM  37218  CD1 TYR B2414       6.596   0.952  79.995  1.00 28.110          C  
ATOM  37219  CD2 TYR B2414       5.298   0.232  78.120  1.00 28.110          C  
ATOM  37220  CE1 TYR B2414       6.689   2.210  79.463  1.00 28.110          C  
ATOM  37221  CE2 TYR B2414       5.385   1.492  77.573  1.00 28.110          C  
ATOM  37222  CZ  TYR B2414       6.077   2.486  78.246  1.00 28.110          C  
ATOM  37223  OH  TYR B2414       6.166   3.752  77.713  1.00 28.110          O  
ATOM  37224  H   TYR B2414       5.060  -0.193  82.094  1.00 23.890          H  
ATOM  37225  HA  TYR B2414       3.654  -1.322  79.838  1.00 24.180          H  
ATOM  37226 1HB  TYR B2414       6.522  -1.450  80.729  1.00 33.740          H  
ATOM  37227 2HB  TYR B2414       5.978  -2.130  79.194  1.00 33.740          H  
ATOM  37228  HD1 TYR B2414       7.065   0.735  80.945  1.00 33.740          H  
ATOM  37229  HD2 TYR B2414       4.755  -0.548  77.605  1.00 33.740          H  
ATOM  37230  HE1 TYR B2414       7.236   2.988  79.996  1.00 33.740          H  
ATOM  37231  HE2 TYR B2414       4.910   1.707  76.615  1.00 33.740          H  
ATOM  37232  HH  TYR B2414       5.773   3.757  76.838  1.00 33.740          H  
ATOM  37233  N   GLU B2415       4.472  -3.382  82.183  1.00 19.240          N  
ATOM  37234  CA  GLU B2415       4.276  -4.692  82.767  1.00 18.880          C  
ATOM  37235  C   GLU B2415       2.812  -5.055  83.073  1.00 18.720          C  
ATOM  37236  O   GLU B2415       2.540  -6.215  83.378  1.00 18.220          O  
ATOM  37237  CB  GLU B2415       5.092  -4.794  84.066  1.00 26.580          C  
ATOM  37238  CG  GLU B2415       6.596  -4.928  83.904  1.00 26.580          C  
ATOM  37239  CD  GLU B2415       7.322  -4.997  85.217  1.00 26.580          C  
ATOM  37240  OE1 GLU B2415       6.705  -4.772  86.236  1.00 26.580          O  
ATOM  37241  OE2 GLU B2415       8.492  -5.297  85.204  1.00 26.580          O  
ATOM  37242  H   GLU B2415       4.928  -2.675  82.768  1.00 23.090          H  
ATOM  37243  HA  GLU B2415       4.660  -5.429  82.062  1.00 22.660          H  
ATOM  37244 1HB  GLU B2415       4.940  -3.868  84.613  1.00 31.890          H  
ATOM  37245 2HB  GLU B2415       4.737  -5.550  84.690  1.00 31.890          H  
ATOM  37246 1HG  GLU B2415       6.796  -5.842  83.349  1.00 31.890          H  
ATOM  37247 2HG  GLU B2415       6.971  -4.097  83.332  1.00 31.890          H  
ATOM  37248  N   GLN B2416       1.875  -4.103  83.033  1.00 19.260          N  
ATOM  37249  CA  GLN B2416       0.507  -4.434  83.415  1.00 19.290          C  
ATOM  37250  C   GLN B2416      -0.523  -4.014  82.370  1.00 20.350          C  
ATOM  37251  O   GLN B2416      -1.119  -4.874  81.716  1.00 20.400          O  
ATOM  37252  OXT GLN B2416      -0.985  -2.876  82.422  1.00 28.930          O  
ATOM  37253  CB  GLN B2416       0.196  -3.805  84.773  1.00 26.020          C  
ATOM  37254  CG  GLN B2416       1.087  -4.336  85.889  1.00 26.020          C  
ATOM  37255  CD  GLN B2416       0.766  -3.767  87.238  1.00 26.020          C  
ATOM  37256  OE1 GLN B2416      -0.145  -4.237  87.934  1.00 26.020          O  
ATOM  37257  NE2 GLN B2416       1.508  -2.735  87.623  1.00 26.020          N  
ATOM  37258  H   GLN B2416       2.097  -3.150  82.725  1.00 23.110          H  
ATOM  37259  HA  GLN B2416       0.432  -5.514  83.522  1.00 23.150          H  
ATOM  37260 1HB  GLN B2416       0.348  -2.724  84.714  1.00 31.230          H  
ATOM  37261 2HB  GLN B2416      -0.843  -3.984  85.038  1.00 31.230          H  
ATOM  37262 1HG  GLN B2416       0.994  -5.419  85.930  1.00 31.230          H  
ATOM  37263 2HG  GLN B2416       2.118  -4.060  85.665  1.00 31.230          H  
ATOM  37264 1HE2 GLN B2416       1.345  -2.303  88.509  1.00 31.230          H  
ATOM  37265 2HE2 GLN B2416       2.232  -2.360  86.996  1.00 31.230          H  
TER                                                                             
ATOM  37267  N   MET C2417     -21.995 -55.486 -45.965  1.00  8.740          N  
ATOM  37268  CA  MET C2417     -22.842 -56.428 -45.241  1.00  8.170          C  
ATOM  37269  C   MET C2417     -23.181 -57.646 -46.108  1.00  8.770          C  
ATOM  37270  O   MET C2417     -23.728 -58.635 -45.626  1.00  9.230          O  
ATOM  37271  CB  MET C2417     -24.146 -55.773 -44.819  1.00 11.670          C  
ATOM  37272  CG  MET C2417     -25.230 -55.667 -45.911  1.00 11.670          C  
ATOM  37273  SD  MET C2417     -26.715 -54.850 -45.328  1.00 11.670          S  
ATOM  37274  CE  MET C2417     -27.774 -55.155 -46.733  1.00 11.670          C  
ATOM  37275 1H   MET C2417     -21.612 -54.811 -45.306  1.00 10.490          H  
ATOM  37276 2H   MET C2417     -21.236 -55.988 -46.399  1.00 10.490          H  
ATOM  37277 3H   MET C2417     -22.530 -54.987 -46.659  1.00 10.490          H  
ATOM  37278  HA  MET C2417     -22.306 -56.760 -44.355  1.00  9.800          H  
ATOM  37279 1HB  MET C2417     -24.537 -56.289 -44.016  1.00 14.000          H  
ATOM  37280 2HB  MET C2417     -23.929 -54.761 -44.469  1.00 14.000          H  
ATOM  37281 1HG  MET C2417     -24.852 -55.121 -46.770  1.00 14.000          H  
ATOM  37282 2HG  MET C2417     -25.525 -56.669 -46.243  1.00 14.000          H  
ATOM  37283 1HE  MET C2417     -28.753 -54.712 -46.557  1.00 14.000          H  
ATOM  37284 2HE  MET C2417     -27.335 -54.716 -47.628  1.00 14.000          H  
ATOM  37285 3HE  MET C2417     -27.890 -56.231 -46.873  1.00 14.000          H  
ATOM  37286  N   PHE C2418     -22.860 -57.563 -47.399  1.00  8.930          N  
ATOM  37287  CA  PHE C2418     -23.194 -58.580 -48.405  1.00  9.790          C  
ATOM  37288  C   PHE C2418     -22.850 -60.024 -48.021  1.00  9.350          C  
ATOM  37289  O   PHE C2418     -23.622 -60.946 -48.252  1.00 10.050          O  
ATOM  37290  CB  PHE C2418     -22.483 -58.246 -49.719  1.00 13.360          C  
ATOM  37291  CG  PHE C2418     -22.820 -59.168 -50.843  1.00 13.360          C  
ATOM  37292  CD1 PHE C2418     -23.944 -58.932 -51.618  1.00 13.360          C  
ATOM  37293  CD2 PHE C2418     -22.042 -60.271 -51.127  1.00 13.360          C  
ATOM  37294  CE1 PHE C2418     -24.277 -59.777 -52.647  1.00 13.360          C  
ATOM  37295  CE2 PHE C2418     -22.372 -61.119 -52.150  1.00 13.360          C  
ATOM  37296  CZ  PHE C2418     -23.493 -60.873 -52.913  1.00 13.360          C  
ATOM  37297  H   PHE C2418     -22.392 -56.742 -47.745  1.00 10.720          H  
ATOM  37298  HA  PHE C2418     -24.267 -58.528 -48.580  1.00 11.750          H  
ATOM  37299 1HB  PHE C2418     -22.741 -57.235 -50.025  1.00 16.030          H  
ATOM  37300 2HB  PHE C2418     -21.405 -58.279 -49.570  1.00 16.030          H  
ATOM  37301  HD1 PHE C2418     -24.568 -58.066 -51.403  1.00 16.030          H  
ATOM  37302  HD2 PHE C2418     -21.163 -60.468 -50.529  1.00 16.030          H  
ATOM  37303  HE1 PHE C2418     -25.164 -59.581 -53.248  1.00 16.030          H  
ATOM  37304  HE2 PHE C2418     -21.750 -61.988 -52.359  1.00 16.030          H  
ATOM  37305  HZ  PHE C2418     -23.756 -61.546 -53.727  1.00 16.030          H  
ATOM  37306  N   VAL C2419     -21.683 -60.243 -47.442  1.00  8.350          N  
ATOM  37307  CA  VAL C2419     -21.269 -61.618 -47.176  1.00  8.170          C  
ATOM  37308  C   VAL C2419     -21.759 -62.181 -45.843  1.00  7.610          C  
ATOM  37309  O   VAL C2419     -21.341 -63.272 -45.449  1.00  7.660          O  
ATOM  37310  CB  VAL C2419     -19.730 -61.739 -47.219  1.00 11.510          C  
ATOM  37311  CG1 VAL C2419     -19.216 -61.298 -48.584  1.00 11.510          C  
ATOM  37312  CG2 VAL C2419     -19.102 -60.911 -46.091  1.00 11.510          C  
ATOM  37313  H   VAL C2419     -21.085 -59.464 -47.227  1.00 10.020          H  
ATOM  37314  HA  VAL C2419     -21.674 -62.243 -47.972  1.00  9.800          H  
ATOM  37315  HB  VAL C2419     -19.455 -62.786 -47.091  1.00 13.810          H  
ATOM  37316 1HG1 VAL C2419     -18.131 -61.411 -48.619  1.00 13.810          H  
ATOM  37317 2HG1 VAL C2419     -19.670 -61.920 -49.353  1.00 13.810          H  
ATOM  37318 3HG1 VAL C2419     -19.472 -60.258 -48.759  1.00 13.810          H  
ATOM  37319 1HG2 VAL C2419     -18.020 -61.021 -46.124  1.00 13.810          H  
ATOM  37320 2HG2 VAL C2419     -19.358 -59.866 -46.202  1.00 13.810          H  
ATOM  37321 3HG2 VAL C2419     -19.463 -61.269 -45.124  1.00 13.810          H  
ATOM  37322  N   PHE C2420     -22.618 -61.454 -45.140  1.00  7.210          N  
ATOM  37323  CA  PHE C2420     -23.090 -61.933 -43.863  1.00  6.830          C  
ATOM  37324  C   PHE C2420     -24.498 -62.549 -43.916  1.00  6.650          C  
ATOM  37325  O   PHE C2420     -25.455 -61.992 -44.479  1.00  6.390          O  
ATOM  37326  CB  PHE C2420     -22.996 -60.795 -42.889  1.00  9.710          C  
ATOM  37327  CG  PHE C2420     -21.562 -60.394 -42.627  1.00  9.710          C  
ATOM  37328  CD1 PHE C2420     -21.015 -59.351 -43.336  1.00  9.710          C  
ATOM  37329  CD2 PHE C2420     -20.758 -61.062 -41.710  1.00  9.710          C  
ATOM  37330  CE1 PHE C2420     -19.716 -58.958 -43.145  1.00  9.710          C  
ATOM  37331  CE2 PHE C2420     -19.449 -60.675 -41.513  1.00  9.710          C  
ATOM  37332  CZ  PHE C2420     -18.929 -59.620 -42.233  1.00  9.710          C  
ATOM  37333  H   PHE C2420     -22.953 -60.554 -45.496  1.00  8.650          H  
ATOM  37334  HA  PHE C2420     -22.404 -62.709 -43.525  1.00  8.200          H  
ATOM  37335 1HB  PHE C2420     -23.503 -59.954 -43.322  1.00 11.660          H  
ATOM  37336 2HB  PHE C2420     -23.477 -61.038 -41.988  1.00 11.660          H  
ATOM  37337  HD1 PHE C2420     -21.631 -58.848 -44.051  1.00 11.660          H  
ATOM  37338  HD2 PHE C2420     -21.157 -61.896 -41.140  1.00 11.660          H  
ATOM  37339  HE1 PHE C2420     -19.307 -58.126 -43.717  1.00 11.660          H  
ATOM  37340  HE2 PHE C2420     -18.823 -61.197 -40.785  1.00 11.660          H  
ATOM  37341  HZ  PHE C2420     -17.896 -59.313 -42.075  1.00 11.660          H  
ATOM  37342  N   LEU C2421     -24.631 -63.678 -43.217  1.00  7.020          N  
ATOM  37343  CA  LEU C2421     -25.826 -64.534 -43.175  1.00  7.150          C  
ATOM  37344  C   LEU C2421     -27.113 -63.905 -42.673  1.00  6.620          C  
ATOM  37345  O   LEU C2421     -28.196 -64.432 -42.921  1.00  7.260          O  
ATOM  37346  CB  LEU C2421     -25.537 -65.752 -42.289  1.00  9.960          C  
ATOM  37347  CG  LEU C2421     -24.469 -66.773 -42.804  1.00  9.960          C  
ATOM  37348  CD1 LEU C2421     -24.215 -67.808 -41.709  1.00  9.960          C  
ATOM  37349  CD2 LEU C2421     -24.954 -67.462 -44.085  1.00  9.960          C  
ATOM  37350  H   LEU C2421     -23.799 -64.020 -42.755  1.00  8.420          H  
ATOM  37351  HA  LEU C2421     -26.021 -64.860 -44.191  1.00  8.580          H  
ATOM  37352 1HB  LEU C2421     -25.216 -65.395 -41.316  1.00 11.950          H  
ATOM  37353 2HB  LEU C2421     -26.470 -66.297 -42.148  1.00 11.950          H  
ATOM  37354  HG  LEU C2421     -23.535 -66.256 -43.007  1.00 11.950          H  
ATOM  37355 1HD1 LEU C2421     -23.462 -68.520 -42.050  1.00 11.950          H  
ATOM  37356 2HD1 LEU C2421     -23.858 -67.317 -40.809  1.00 11.950          H  
ATOM  37357 3HD1 LEU C2421     -25.140 -68.339 -41.486  1.00 11.950          H  
ATOM  37358 1HD2 LEU C2421     -24.197 -68.173 -44.415  1.00 11.950          H  
ATOM  37359 2HD2 LEU C2421     -25.886 -67.992 -43.884  1.00 11.950          H  
ATOM  37360 3HD2 LEU C2421     -25.117 -66.738 -44.874  1.00 11.950          H  
ATOM  37361  N   VAL C2422     -27.008 -62.843 -41.902  1.00  5.600          N  
ATOM  37362  CA  VAL C2422     -28.191 -62.183 -41.375  1.00  5.410          C  
ATOM  37363  C   VAL C2422     -28.271 -60.751 -41.821  1.00  4.210          C  
ATOM  37364  O   VAL C2422     -29.050 -59.978 -41.268  1.00  3.860          O  
ATOM  37365  CB  VAL C2422     -28.216 -62.225 -39.844  1.00  7.650          C  
ATOM  37366  CG1 VAL C2422     -28.308 -63.654 -39.391  1.00  7.650          C  
ATOM  37367  CG2 VAL C2422     -26.955 -61.516 -39.296  1.00  7.650          C  
ATOM  37368  H   VAL C2422     -26.090 -62.464 -41.731  1.00  6.720          H  
ATOM  37369  HA  VAL C2422     -29.069 -62.703 -41.753  1.00  6.490          H  
ATOM  37370  HB  VAL C2422     -29.108 -61.716 -39.473  1.00  9.180          H  
ATOM  37371 1HG1 VAL C2422     -28.345 -63.690 -38.315  1.00  9.180          H  
ATOM  37372 2HG1 VAL C2422     -29.218 -64.096 -39.798  1.00  9.180          H  
ATOM  37373 3HG1 VAL C2422     -27.459 -64.205 -39.753  1.00  9.180          H  
ATOM  37374 1HG2 VAL C2422     -26.963 -61.546 -38.225  1.00  9.180          H  
ATOM  37375 2HG2 VAL C2422     -26.070 -61.996 -39.660  1.00  9.180          H  
ATOM  37376 3HG2 VAL C2422     -26.944 -60.477 -39.620  1.00  9.180          H  
ATOM  37377  N   LEU C2423     -27.404 -60.349 -42.743  1.00  3.930          N  
ATOM  37378  CA  LEU C2423     -27.466 -58.966 -43.163  1.00  3.100          C  
ATOM  37379  C   LEU C2423     -27.928 -58.911 -44.608  1.00  2.960          C  
ATOM  37380  O   LEU C2423     -28.774 -58.104 -44.963  1.00  3.140          O  
ATOM  37381  CB  LEU C2423     -26.118 -58.274 -42.989  1.00  4.670          C  
ATOM  37382  CG  LEU C2423     -25.495 -58.268 -41.530  1.00  4.670          C  
ATOM  37383  CD1 LEU C2423     -24.124 -57.554 -41.527  1.00  4.670          C  
ATOM  37384  CD2 LEU C2423     -26.425 -57.603 -40.558  1.00  4.670          C  
ATOM  37385  H   LEU C2423     -26.773 -61.009 -43.198  1.00  4.720          H  
ATOM  37386  HA  LEU C2423     -28.213 -58.437 -42.578  1.00  3.720          H  
ATOM  37387 1HB  LEU C2423     -25.409 -58.707 -43.685  1.00  5.610          H  
ATOM  37388 2HB  LEU C2423     -26.288 -57.248 -43.260  1.00  5.610          H  
ATOM  37389  HG  LEU C2423     -25.329 -59.296 -41.223  1.00  5.610          H  
ATOM  37390 1HD1 LEU C2423     -23.702 -57.595 -40.532  1.00  5.610          H  
ATOM  37391 2HD1 LEU C2423     -23.444 -58.023 -42.207  1.00  5.610          H  
ATOM  37392 3HD1 LEU C2423     -24.247 -56.517 -41.810  1.00  5.610          H  
ATOM  37393 1HD2 LEU C2423     -25.974 -57.628 -39.563  1.00  5.610          H  
ATOM  37394 2HD2 LEU C2423     -26.587 -56.574 -40.864  1.00  5.610          H  
ATOM  37395 3HD2 LEU C2423     -27.374 -58.123 -40.529  1.00  5.610          H  
ATOM  37396  N   LEU C2424     -27.414 -59.795 -45.461  1.00  2.980          N  
ATOM  37397  CA  LEU C2424     -27.845 -59.723 -46.844  1.00  3.240          C  
ATOM  37398  C   LEU C2424     -29.282 -60.236 -47.052  1.00  3.310          C  
ATOM  37399  O   LEU C2424     -30.084 -59.521 -47.648  1.00  3.110          O  
ATOM  37400  CB  LEU C2424     -26.869 -60.450 -47.787  1.00  4.430          C  
ATOM  37401  CG  LEU C2424     -27.260 -60.492 -49.309  1.00  4.430          C  
ATOM  37402  CD1 LEU C2424     -27.321 -59.070 -49.875  1.00  4.430          C  
ATOM  37403  CD2 LEU C2424     -26.248 -61.337 -50.067  1.00  4.430          C  
ATOM  37404  H   LEU C2424     -26.715 -60.483 -45.166  1.00  3.580          H  
ATOM  37405  HA  LEU C2424     -27.826 -58.673 -47.120  1.00  3.890          H  
ATOM  37406 1HB  LEU C2424     -25.935 -59.912 -47.729  1.00  5.320          H  
ATOM  37407 2HB  LEU C2424     -26.659 -61.444 -47.450  1.00  5.320          H  
ATOM  37408  HG  LEU C2424     -28.246 -60.942 -49.421  1.00  5.320          H  
ATOM  37409 1HD1 LEU C2424     -27.594 -59.118 -50.928  1.00  5.320          H  
ATOM  37410 2HD1 LEU C2424     -28.066 -58.481 -49.347  1.00  5.320          H  
ATOM  37411 3HD1 LEU C2424     -26.352 -58.599 -49.775  1.00  5.320          H  
ATOM  37412 1HD2 LEU C2424     -26.521 -61.379 -51.120  1.00  5.320          H  
ATOM  37413 2HD2 LEU C2424     -25.269 -60.900 -49.975  1.00  5.320          H  
ATOM  37414 3HD2 LEU C2424     -26.230 -62.344 -49.656  1.00  5.320          H  
ATOM  37415  N   PRO C2425     -29.678 -61.449 -46.582  1.00  3.930          N  
ATOM  37416  CA  PRO C2425     -31.008 -61.995 -46.782  1.00  4.180          C  
ATOM  37417  C   PRO C2425     -32.067 -61.353 -45.895  1.00  3.310          C  
ATOM  37418  O   PRO C2425     -33.260 -61.571 -46.103  1.00  3.380          O  
ATOM  37419  CB  PRO C2425     -30.819 -63.475 -46.435  1.00  6.270          C  
ATOM  37420  CG  PRO C2425     -29.703 -63.490 -45.434  1.00  6.270          C  
ATOM  37421  CD  PRO C2425     -28.772 -62.383 -45.837  1.00  6.270          C  
ATOM  37422  HA  PRO C2425     -31.279 -61.879 -47.841  1.00  5.020          H  
ATOM  37423 1HB  PRO C2425     -31.756 -63.881 -46.025  1.00  7.520          H  
ATOM  37424 2HB  PRO C2425     -30.587 -64.050 -47.342  1.00  7.520          H  
ATOM  37425 1HG  PRO C2425     -30.095 -63.355 -44.414  1.00  7.520          H  
ATOM  37426 2HG  PRO C2425     -29.202 -64.472 -45.435  1.00  7.520          H  
ATOM  37427 1HD  PRO C2425     -28.402 -61.982 -44.903  1.00  7.520          H  
ATOM  37428 2HD  PRO C2425     -27.986 -62.798 -46.463  1.00  7.520          H  
ATOM  37429  N   LEU C2426     -31.641 -60.595 -44.887  1.00  3.010          N  
ATOM  37430  CA  LEU C2426     -32.586 -60.038 -43.944  1.00  2.750          C  
ATOM  37431  C   LEU C2426     -32.576 -58.531 -43.828  1.00  2.980          C  
ATOM  37432  O   LEU C2426     -32.243 -57.998 -42.776  1.00  3.220          O  
ATOM  37433  CB  LEU C2426     -32.394 -60.625 -42.531  1.00  3.950          C  
ATOM  37434  CG  LEU C2426     -32.620 -62.161 -42.337  1.00  3.950          C  
ATOM  37435  CD1 LEU C2426     -32.190 -62.550 -40.933  1.00  3.950          C  
ATOM  37436  CD2 LEU C2426     -34.090 -62.515 -42.525  1.00  3.950          C  
ATOM  37437  H   LEU C2426     -30.658 -60.400 -44.769  1.00  3.610          H  
ATOM  37438  HA  LEU C2426     -33.583 -60.301 -44.281  1.00  3.300          H  
ATOM  37439 1HB  LEU C2426     -31.378 -60.401 -42.212  1.00  4.740          H  
ATOM  37440 2HB  LEU C2426     -33.079 -60.115 -41.857  1.00  4.740          H  
ATOM  37441  HG  LEU C2426     -32.012 -62.712 -43.050  1.00  4.740          H  
ATOM  37442 1HD1 LEU C2426     -32.334 -63.623 -40.787  1.00  4.740          H  
ATOM  37443 2HD1 LEU C2426     -31.152 -62.305 -40.788  1.00  4.740          H  
ATOM  37444 3HD1 LEU C2426     -32.791 -62.003 -40.204  1.00  4.740          H  
ATOM  37445 1HD2 LEU C2426     -34.227 -63.586 -42.370  1.00  4.740          H  
ATOM  37446 2HD2 LEU C2426     -34.685 -61.964 -41.800  1.00  4.740          H  
ATOM  37447 3HD2 LEU C2426     -34.419 -62.261 -43.529  1.00  4.740          H  
ATOM  37448  N   VAL C2427     -32.876 -57.843 -44.919  1.00  3.310          N  
ATOM  37449  CA  VAL C2427     -33.182 -56.418 -44.881  1.00  3.820          C  
ATOM  37450  C   VAL C2427     -34.371 -56.214 -45.788  1.00  3.810          C  
ATOM  37451  O   VAL C2427     -34.222 -56.214 -47.010  1.00  4.200          O  
ATOM  37452  CB  VAL C2427     -32.009 -55.498 -45.286  1.00  5.140          C  
ATOM  37453  CG1 VAL C2427     -32.463 -54.031 -45.245  1.00  5.140          C  
ATOM  37454  CG2 VAL C2427     -30.860 -55.659 -44.295  1.00  5.140          C  
ATOM  37455  H   VAL C2427     -33.012 -58.339 -45.794  1.00  3.970          H  
ATOM  37456  HA  VAL C2427     -33.489 -56.153 -43.877  1.00  4.580          H  
ATOM  37457  HB  VAL C2427     -31.681 -55.743 -46.296  1.00  6.170          H  
ATOM  37458 1HG1 VAL C2427     -31.633 -53.399 -45.530  1.00  6.170          H  
ATOM  37459 2HG1 VAL C2427     -33.290 -53.869 -45.943  1.00  6.170          H  
ATOM  37460 3HG1 VAL C2427     -32.791 -53.770 -44.238  1.00  6.170          H  
ATOM  37461 1HG2 VAL C2427     -30.039 -55.009 -44.569  1.00  6.170          H  
ATOM  37462 2HG2 VAL C2427     -31.201 -55.404 -43.298  1.00  6.170          H  
ATOM  37463 3HG2 VAL C2427     -30.521 -56.675 -44.299  1.00  6.170          H  
ATOM  37464  N   SER C2428     -35.546 -56.038 -45.220  1.00  3.770          N  
ATOM  37465  CA  SER C2428     -36.698 -55.849 -46.070  1.00  4.040          C  
ATOM  37466  C   SER C2428     -36.777 -54.446 -46.628  1.00  3.190          C  
ATOM  37467  O   SER C2428     -36.424 -53.479 -45.962  1.00  3.760          O  
ATOM  37468  CB  SER C2428     -37.970 -56.147 -45.369  1.00  5.550          C  
ATOM  37469  OG  SER C2428     -39.025 -55.858 -46.229  1.00  5.550          O  
ATOM  37470  H   SER C2428     -35.659 -56.043 -44.201  1.00  4.520          H  
ATOM  37471  HA  SER C2428     -36.614 -56.538 -46.910  1.00  4.850          H  
ATOM  37472 1HB  SER C2428     -38.004 -57.188 -45.057  1.00  6.660          H  
ATOM  37473 2HB  SER C2428     -38.036 -55.526 -44.482  1.00  6.660          H  
ATOM  37474  HG  SER C2428     -39.819 -56.065 -45.728  1.00  6.660          H  
ATOM  37475  N   SER C2429     -37.281 -54.335 -47.855  1.00  2.240          N  
ATOM  37476  CA  SER C2429     -37.524 -53.049 -48.510  1.00  1.960          C  
ATOM  37477  C   SER C2429     -38.832 -52.437 -48.015  1.00  1.550          C  
ATOM  37478  O   SER C2429     -39.188 -51.302 -48.348  1.00  1.440          O  
ATOM  37479  CB  SER C2429     -37.564 -53.244 -50.011  1.00  2.860          C  
ATOM  37480  OG  SER C2429     -38.671 -54.025 -50.393  1.00  2.860          O  
ATOM  37481  H   SER C2429     -37.530 -55.179 -48.354  1.00  2.690          H  
ATOM  37482  HA  SER C2429     -36.706 -52.368 -48.259  1.00  2.350          H  
ATOM  37483 1HB  SER C2429     -37.614 -52.271 -50.501  1.00  3.430          H  
ATOM  37484 2HB  SER C2429     -36.644 -53.727 -50.336  1.00  3.430          H  
ATOM  37485  HG  SER C2429     -38.585 -54.158 -51.343  1.00  3.430          H  
ATOM  37486  N   GLN C2430     -39.551 -53.234 -47.234  1.00  1.580          N  
ATOM  37487  CA  GLN C2430     -40.839 -52.928 -46.671  1.00  1.260          C  
ATOM  37488  C   GLN C2430     -40.813 -52.918 -45.159  1.00  0.880          C  
ATOM  37489  O   GLN C2430     -40.154 -53.730 -44.513  1.00  1.120          O  
ATOM  37490  CB  GLN C2430     -41.830 -54.029 -47.023  1.00  1.890          C  
ATOM  37491  CG  GLN C2430     -42.125 -54.281 -48.441  1.00  1.890          C  
ATOM  37492  CD  GLN C2430     -43.002 -55.529 -48.532  1.00  1.890          C  
ATOM  37493  OE1 GLN C2430     -43.001 -56.364 -47.591  1.00  1.890          O  
ATOM  37494  NE2 GLN C2430     -43.742 -55.672 -49.627  1.00  1.890          N  
ATOM  37495  H   GLN C2430     -39.150 -54.140 -47.016  1.00  1.900          H  
ATOM  37496  HA  GLN C2430     -41.170 -51.956 -47.033  1.00  1.510          H  
ATOM  37497 1HB  GLN C2430     -41.428 -54.944 -46.659  1.00  2.270          H  
ATOM  37498 2HB  GLN C2430     -42.773 -53.851 -46.502  1.00  2.270          H  
ATOM  37499 1HG  GLN C2430     -42.660 -53.433 -48.863  1.00  2.270          H  
ATOM  37500 2HG  GLN C2430     -41.194 -54.458 -48.983  1.00  2.270          H  
ATOM  37501 1HE2 GLN C2430     -44.334 -56.473 -49.733  1.00  2.270          H  
ATOM  37502 2HE2 GLN C2430     -43.708 -54.979 -50.349  1.00  2.270          H  
ATOM  37503  N   CYS C2431     -41.688 -52.140 -44.595  1.00  0.520          N  
ATOM  37504  CA  CYS C2431     -41.880 -52.185 -43.164  1.00  0.560          C  
ATOM  37505  C   CYS C2431     -43.348 -52.006 -42.869  1.00  0.580          C  
ATOM  37506  O   CYS C2431     -44.077 -51.392 -43.649  1.00  0.670          O  
ATOM  37507  CB  CYS C2431     -41.066 -51.140 -42.435  1.00  0.770          C  
ATOM  37508  SG  CYS C2431     -41.160 -51.327 -40.642  1.00  0.770          S  
ATOM  37509  H   CYS C2431     -42.225 -51.486 -45.149  1.00  0.620          H  
ATOM  37510  HA  CYS C2431     -41.572 -53.160 -42.798  1.00  0.670          H  
ATOM  37511 1HB  CYS C2431     -40.018 -51.214 -42.733  1.00  0.920          H  
ATOM  37512 2HB  CYS C2431     -41.422 -50.146 -42.700  1.00  0.920          H  
ATOM  37513  N   VAL C2432     -43.786 -52.654 -41.817  1.00  0.560          N  
ATOM  37514  CA  VAL C2432     -45.172 -52.652 -41.429  1.00  0.630          C  
ATOM  37515  C   VAL C2432     -45.381 -52.024 -40.079  1.00  0.560          C  
ATOM  37516  O   VAL C2432     -44.637 -52.277 -39.139  1.00  0.650          O  
ATOM  37517  CB  VAL C2432     -45.724 -54.110 -41.462  1.00  0.850          C  
ATOM  37518  CG1 VAL C2432     -44.917 -55.022 -40.563  1.00  0.850          C  
ATOM  37519  CG2 VAL C2432     -47.179 -54.158 -41.002  1.00  0.850          C  
ATOM  37520  H   VAL C2432     -43.101 -53.106 -41.228  1.00  0.670          H  
ATOM  37521  HA  VAL C2432     -45.730 -52.067 -42.160  1.00  0.760          H  
ATOM  37522  HB  VAL C2432     -45.648 -54.481 -42.483  1.00  1.020          H  
ATOM  37523 1HG1 VAL C2432     -45.314 -56.033 -40.622  1.00  1.020          H  
ATOM  37524 2HG1 VAL C2432     -43.886 -55.023 -40.879  1.00  1.020          H  
ATOM  37525 3HG1 VAL C2432     -44.988 -54.682 -39.535  1.00  1.020          H  
ATOM  37526 1HG2 VAL C2432     -47.534 -55.179 -41.059  1.00  1.020          H  
ATOM  37527 2HG2 VAL C2432     -47.263 -53.819 -39.978  1.00  1.020          H  
ATOM  37528 3HG2 VAL C2432     -47.793 -53.529 -41.644  1.00  1.020          H  
ATOM  37529  N   ASN C2433     -46.405 -51.197 -39.993  1.00  0.440          N  
ATOM  37530  CA  ASN C2433     -46.752 -50.603 -38.725  1.00  0.450          C  
ATOM  37531  C   ASN C2433     -47.547 -51.641 -37.974  1.00  0.570          C  
ATOM  37532  O   ASN C2433     -48.517 -52.189 -38.506  1.00  0.820          O  
ATOM  37533  CB  ASN C2433     -47.536 -49.327 -38.913  1.00  0.630          C  
ATOM  37534  CG  ASN C2433     -46.723 -48.258 -39.568  1.00  0.630          C  
ATOM  37535  OD1 ASN C2433     -45.539 -48.059 -39.272  1.00  0.630          O  
ATOM  37536  ND2 ASN C2433     -47.347 -47.560 -40.478  1.00  0.630          N  
ATOM  37537  H   ASN C2433     -46.959 -51.011 -40.816  1.00  0.530          H  
ATOM  37538  HA  ASN C2433     -45.852 -50.403 -38.150  1.00  0.540          H  
ATOM  37539 1HB  ASN C2433     -48.419 -49.527 -39.519  1.00  0.750          H  
ATOM  37540 2HB  ASN C2433     -47.877 -48.968 -37.941  1.00  0.750          H  
ATOM  37541 1HD2 ASN C2433     -46.872 -46.829 -40.964  1.00  0.750          H  
ATOM  37542 2HD2 ASN C2433     -48.306 -47.754 -40.689  1.00  0.750          H  
ATOM  37543  N   LEU C2434     -47.150 -51.920 -36.754  1.00  0.400          N  
ATOM  37544  CA  LEU C2434     -47.825 -52.937 -35.995  1.00  0.400          C  
ATOM  37545  C   LEU C2434     -49.036 -52.365 -35.298  1.00  0.450          C  
ATOM  37546  O   LEU C2434     -49.032 -51.229 -34.790  1.00  0.560          O  
ATOM  37547  CB  LEU C2434     -46.871 -53.521 -34.948  1.00  0.560          C  
ATOM  37548  CG  LEU C2434     -45.547 -54.163 -35.469  1.00  0.560          C  
ATOM  37549  CD1 LEU C2434     -44.700 -54.581 -34.258  1.00  0.560          C  
ATOM  37550  CD2 LEU C2434     -45.839 -55.352 -36.393  1.00  0.560          C  
ATOM  37551  H   LEU C2434     -46.346 -51.433 -36.344  1.00  0.480          H  
ATOM  37552  HA  LEU C2434     -48.167 -53.720 -36.668  1.00  0.480          H  
ATOM  37553 1HB  LEU C2434     -46.591 -52.723 -34.266  1.00  0.670          H  
ATOM  37554 2HB  LEU C2434     -47.410 -54.272 -34.391  1.00  0.670          H  
ATOM  37555  HG  LEU C2434     -44.978 -53.409 -36.027  1.00  0.670          H  
ATOM  37556 1HD1 LEU C2434     -43.761 -54.989 -34.604  1.00  0.670          H  
ATOM  37557 2HD1 LEU C2434     -44.500 -53.702 -33.639  1.00  0.670          H  
ATOM  37558 3HD1 LEU C2434     -45.223 -55.325 -33.673  1.00  0.670          H  
ATOM  37559 1HD2 LEU C2434     -44.915 -55.780 -36.735  1.00  0.670          H  
ATOM  37560 2HD2 LEU C2434     -46.389 -56.104 -35.863  1.00  0.670          H  
ATOM  37561 3HD2 LEU C2434     -46.410 -55.027 -37.253  1.00  0.670          H  
ATOM  37562  N   THR C2435     -50.054 -53.196 -35.220  1.00  0.460          N  
ATOM  37563  CA  THR C2435     -51.275 -52.899 -34.509  1.00  0.610          C  
ATOM  37564  C   THR C2435     -51.461 -53.962 -33.448  1.00  0.770          C  
ATOM  37565  O   THR C2435     -50.533 -54.714 -33.151  1.00  1.740          O  
ATOM  37566  CB  THR C2435     -52.505 -52.766 -35.433  1.00  0.790          C  
ATOM  37567  OG1 THR C2435     -53.603 -52.261 -34.644  1.00  0.790          O  
ATOM  37568  CG2 THR C2435     -52.893 -54.085 -36.096  1.00  0.790          C  
ATOM  37569  H   THR C2435     -49.973 -54.111 -35.673  1.00  0.550          H  
ATOM  37570  HA  THR C2435     -51.159 -51.942 -34.002  1.00  0.730          H  
ATOM  37571  HB  THR C2435     -52.273 -52.044 -36.217  1.00  0.950          H  
ATOM  37572  HG1 THR C2435     -53.462 -51.316 -34.478  1.00  0.950          H  
ATOM  37573 1HG2 THR C2435     -53.753 -53.920 -36.738  1.00  0.950          H  
ATOM  37574 2HG2 THR C2435     -52.067 -54.447 -36.693  1.00  0.950          H  
ATOM  37575 3HG2 THR C2435     -53.147 -54.813 -35.372  1.00  0.950          H  
ATOM  37576  N   THR C2436     -52.608 -53.966 -32.805  1.00  0.690          N  
ATOM  37577  CA  THR C2436     -52.976 -54.879 -31.695  1.00  0.620          C  
ATOM  37578  C   THR C2436     -52.302 -54.535 -30.369  1.00  0.610          C  
ATOM  37579  O   THR C2436     -52.490 -55.238 -29.380  1.00  0.900          O  
ATOM  37580  CB  THR C2436     -52.747 -56.397 -31.934  1.00  0.900          C  
ATOM  37581  OG1 THR C2436     -51.374 -56.724 -31.770  1.00  0.900          O  
ATOM  37582  CG2 THR C2436     -53.202 -56.872 -33.248  1.00  0.900          C  
ATOM  37583  H   THR C2436     -53.298 -53.303 -33.155  1.00  0.830          H  
ATOM  37584  HA  THR C2436     -54.049 -54.767 -31.535  1.00  0.740          H  
ATOM  37585  HB  THR C2436     -53.318 -56.932 -31.178  1.00  1.080          H  
ATOM  37586  HG1 THR C2436     -50.875 -56.160 -32.382  1.00  1.080          H  
ATOM  37587 1HG2 THR C2436     -53.032 -57.943 -33.293  1.00  1.080          H  
ATOM  37588 2HG2 THR C2436     -54.260 -56.660 -33.376  1.00  1.080          H  
ATOM  37589 3HG2 THR C2436     -52.640 -56.395 -34.013  1.00  1.080          H  
ATOM  37590  N   ARG C2437     -51.472 -53.509 -30.344  1.00  0.540          N  
ATOM  37591  CA  ARG C2437     -50.818 -53.120 -29.114  1.00  0.480          C  
ATOM  37592  C   ARG C2437     -51.778 -52.332 -28.240  1.00  0.580          C  
ATOM  37593  O   ARG C2437     -52.500 -51.456 -28.726  1.00  0.710          O  
ATOM  37594  CB  ARG C2437     -49.559 -52.331 -29.419  1.00  0.700          C  
ATOM  37595  CG  ARG C2437     -48.506 -53.188 -30.076  1.00  0.700          C  
ATOM  37596  CD  ARG C2437     -47.243 -52.474 -30.422  1.00  0.700          C  
ATOM  37597  NE  ARG C2437     -47.369 -51.549 -31.506  1.00  0.700          N  
ATOM  37598  CZ  ARG C2437     -46.450 -50.609 -31.821  1.00  0.700          C  
ATOM  37599  NH1 ARG C2437     -45.339 -50.436 -31.076  1.00  0.700          N  
ATOM  37600  NH2 ARG C2437     -46.665 -49.861 -32.890  1.00  0.700          N  
ATOM  37601  H   ARG C2437     -51.342 -52.963 -31.179  1.00  0.650          H  
ATOM  37602  HA  ARG C2437     -50.528 -54.022 -28.570  1.00  0.580          H  
ATOM  37603 1HB  ARG C2437     -49.791 -51.500 -30.082  1.00  0.840          H  
ATOM  37604 2HB  ARG C2437     -49.145 -51.921 -28.494  1.00  0.840          H  
ATOM  37605 1HG  ARG C2437     -48.266 -53.995 -29.388  1.00  0.840          H  
ATOM  37606 2HG  ARG C2437     -48.923 -53.602 -30.992  1.00  0.840          H  
ATOM  37607 1HD  ARG C2437     -46.874 -51.941 -29.545  1.00  0.840          H  
ATOM  37608 2HD  ARG C2437     -46.518 -53.209 -30.734  1.00  0.840          H  
ATOM  37609  HE  ARG C2437     -48.177 -51.633 -32.119  1.00  0.840          H  
ATOM  37610 1HH1 ARG C2437     -45.153 -50.998 -30.230  1.00  0.840          H  
ATOM  37611 2HH1 ARG C2437     -44.616 -49.740 -31.334  1.00  0.840          H  
ATOM  37612 1HH2 ARG C2437     -47.499 -50.043 -33.490  1.00  0.840          H  
ATOM  37613 2HH2 ARG C2437     -45.998 -49.147 -33.125  1.00  0.840          H  
ATOM  37614  N   THR C2438     -51.778 -52.646 -26.955  1.00  0.520          N  
ATOM  37615  CA  THR C2438     -52.604 -51.952 -25.985  1.00  0.550          C  
ATOM  37616  C   THR C2438     -51.903 -50.695 -25.521  1.00  0.540          C  
ATOM  37617  O   THR C2438     -50.697 -50.710 -25.243  1.00  0.540          O  
ATOM  37618  CB  THR C2438     -52.944 -52.872 -24.812  1.00  0.760          C  
ATOM  37619  OG1 THR C2438     -53.693 -53.972 -25.317  1.00  0.760          O  
ATOM  37620  CG2 THR C2438     -53.772 -52.151 -23.762  1.00  0.760          C  
ATOM  37621  H   THR C2438     -51.162 -53.396 -26.629  1.00  0.620          H  
ATOM  37622  HA  THR C2438     -53.537 -51.663 -26.469  1.00  0.660          H  
ATOM  37623  HB  THR C2438     -52.018 -53.242 -24.360  1.00  0.910          H  
ATOM  37624  HG1 THR C2438     -53.149 -54.480 -25.929  1.00  0.910          H  
ATOM  37625 1HG2 THR C2438     -54.005 -52.840 -22.955  1.00  0.910          H  
ATOM  37626 2HG2 THR C2438     -53.223 -51.308 -23.363  1.00  0.910          H  
ATOM  37627 3HG2 THR C2438     -54.697 -51.797 -24.210  1.00  0.910          H  
ATOM  37628  N   GLN C2439     -52.642 -49.590 -25.476  1.00  0.560          N  
ATOM  37629  CA  GLN C2439     -52.053 -48.345 -25.027  1.00  0.600          C  
ATOM  37630  C   GLN C2439     -52.014 -48.287 -23.508  1.00  0.670          C  
ATOM  37631  O   GLN C2439     -53.046 -48.112 -22.862  1.00  0.970          O  
ATOM  37632  CB  GLN C2439     -52.829 -47.138 -25.549  1.00  0.820          C  
ATOM  37633  CG  GLN C2439     -52.211 -45.786 -25.163  1.00  0.820          C  
ATOM  37634  CD  GLN C2439     -50.873 -45.495 -25.880  1.00  0.820          C  
ATOM  37635  OE1 GLN C2439     -49.835 -46.173 -25.753  1.00  0.820          O  
ATOM  37636  NE2 GLN C2439     -50.905 -44.434 -26.670  1.00  0.820          N  
ATOM  37637  H   GLN C2439     -53.617 -49.633 -25.740  1.00  0.670          H  
ATOM  37638  HA  GLN C2439     -51.042 -48.298 -25.402  1.00  0.720          H  
ATOM  37639 1HB  GLN C2439     -52.885 -47.187 -26.636  1.00  0.990          H  
ATOM  37640 2HB  GLN C2439     -53.848 -47.165 -25.164  1.00  0.990          H  
ATOM  37641 1HG  GLN C2439     -52.913 -45.001 -25.435  1.00  0.990          H  
ATOM  37642 2HG  GLN C2439     -52.032 -45.759 -24.087  1.00  0.990          H  
ATOM  37643 1HE2 GLN C2439     -50.086 -44.161 -27.179  1.00  0.990          H  
ATOM  37644 2HE2 GLN C2439     -51.745 -43.897 -26.760  1.00  0.990          H  
ATOM  37645  N   LEU C2440     -50.831 -48.450 -22.947  1.00  0.500          N  
ATOM  37646  CA  LEU C2440     -50.636 -48.469 -21.513  1.00  0.510          C  
ATOM  37647  C   LEU C2440     -49.766 -47.271 -21.123  1.00  0.440          C  
ATOM  37648  O   LEU C2440     -48.938 -46.851 -21.930  1.00  0.400          O  
ATOM  37649  CB  LEU C2440     -49.948 -49.771 -21.095  1.00  0.710          C  
ATOM  37650  CG  LEU C2440     -50.671 -51.086 -21.485  1.00  0.710          C  
ATOM  37651  CD1 LEU C2440     -49.789 -52.244 -21.118  1.00  0.710          C  
ATOM  37652  CD2 LEU C2440     -52.023 -51.202 -20.766  1.00  0.710          C  
ATOM  37653  H   LEU C2440     -50.032 -48.573 -23.549  1.00  0.600          H  
ATOM  37654  HA  LEU C2440     -51.605 -48.416 -21.051  1.00  0.610          H  
ATOM  37655 1HB  LEU C2440     -48.957 -49.794 -21.548  1.00  0.850          H  
ATOM  37656 2HB  LEU C2440     -49.820 -49.767 -20.013  1.00  0.850          H  
ATOM  37657  HG  LEU C2440     -50.822 -51.108 -22.566  1.00  0.850          H  
ATOM  37658 1HD1 LEU C2440     -50.260 -53.178 -21.413  1.00  0.850          H  
ATOM  37659 2HD1 LEU C2440     -48.842 -52.152 -21.624  1.00  0.850          H  
ATOM  37660 3HD1 LEU C2440     -49.614 -52.252 -20.044  1.00  0.850          H  
ATOM  37661 1HD2 LEU C2440     -52.500 -52.135 -21.049  1.00  0.850          H  
ATOM  37662 2HD2 LEU C2440     -51.867 -51.192 -19.688  1.00  0.850          H  
ATOM  37663 3HD2 LEU C2440     -52.674 -50.377 -21.045  1.00  0.850          H  
ATOM  37664  N   PRO C2441     -49.942 -46.676 -19.933  1.00  0.450          N  
ATOM  37665  CA  PRO C2441     -49.097 -45.628 -19.383  1.00  0.430          C  
ATOM  37666  C   PRO C2441     -47.652 -46.110 -19.186  1.00  0.380          C  
ATOM  37667  O   PRO C2441     -47.442 -47.302 -18.956  1.00  0.410          O  
ATOM  37668  CB  PRO C2441     -49.748 -45.346 -18.018  1.00  0.650          C  
ATOM  37669  CG  PRO C2441     -51.173 -45.813 -18.154  1.00  0.650          C  
ATOM  37670  CD  PRO C2441     -51.119 -46.998 -19.090  1.00  0.650          C  
ATOM  37671  HA  PRO C2441     -49.168 -44.762 -20.052  1.00  0.520          H  
ATOM  37672 1HB  PRO C2441     -49.191 -45.875 -17.224  1.00  0.770          H  
ATOM  37673 2HB  PRO C2441     -49.680 -44.274 -17.784  1.00  0.770          H  
ATOM  37674 1HG  PRO C2441     -51.578 -46.076 -17.163  1.00  0.770          H  
ATOM  37675 2HG  PRO C2441     -51.800 -44.997 -18.543  1.00  0.770          H  
ATOM  37676 1HD  PRO C2441     -50.975 -47.946 -18.548  1.00  0.770          H  
ATOM  37677 2HD  PRO C2441     -52.058 -46.963 -19.656  1.00  0.770          H  
ATOM  37678  N   PRO C2442     -46.650 -45.220 -19.285  1.00  0.310          N  
ATOM  37679  CA  PRO C2442     -45.249 -45.480 -19.007  1.00  0.310          C  
ATOM  37680  C   PRO C2442     -45.110 -45.601 -17.507  1.00  0.380          C  
ATOM  37681  O   PRO C2442     -45.965 -45.090 -16.780  1.00  0.390          O  
ATOM  37682  CB  PRO C2442     -44.547 -44.233 -19.549  1.00  0.460          C  
ATOM  37683  CG  PRO C2442     -45.588 -43.140 -19.424  1.00  0.460          C  
ATOM  37684  CD  PRO C2442     -46.927 -43.829 -19.685  1.00  0.460          C  
ATOM  37685  HA  PRO C2442     -44.924 -46.399 -19.517  1.00  0.370          H  
ATOM  37686 1HB  PRO C2442     -43.644 -44.027 -18.943  1.00  0.560          H  
ATOM  37687 2HB  PRO C2442     -44.208 -44.405 -20.580  1.00  0.560          H  
ATOM  37688 1HG  PRO C2442     -45.541 -42.694 -18.418  1.00  0.560          H  
ATOM  37689 2HG  PRO C2442     -45.374 -42.328 -20.135  1.00  0.560          H  
ATOM  37690 1HD  PRO C2442     -47.684 -43.376 -19.032  1.00  0.560          H  
ATOM  37691 2HD  PRO C2442     -47.193 -43.775 -20.754  1.00  0.560          H  
ATOM  37692  N   ALA C2443     -44.044 -46.214 -17.020  1.00  0.520          N  
ATOM  37693  CA  ALA C2443     -43.854 -46.219 -15.572  1.00  0.640          C  
ATOM  37694  C   ALA C2443     -42.510 -45.647 -15.286  1.00  0.490          C  
ATOM  37695  O   ALA C2443     -41.696 -45.514 -16.194  1.00  0.370          O  
ATOM  37696  CB  ALA C2443     -43.979 -47.587 -14.934  1.00  0.850          C  
ATOM  37697  H   ALA C2443     -43.341 -46.637 -17.642  1.00  0.620          H  
ATOM  37698  HA  ALA C2443     -44.607 -45.569 -15.127  1.00  0.770          H  
ATOM  37699 1HB  ALA C2443     -43.843 -47.492 -13.857  1.00  1.020          H  
ATOM  37700 2HB  ALA C2443     -44.965 -48.001 -15.142  1.00  1.020          H  
ATOM  37701 3HB  ALA C2443     -43.234 -48.224 -15.300  1.00  1.020          H  
ATOM  37702  N   TYR C2444     -42.298 -45.235 -14.059  1.00  0.550          N  
ATOM  37703  CA  TYR C2444     -41.030 -44.649 -13.699  1.00  0.470          C  
ATOM  37704  C   TYR C2444     -40.459 -45.364 -12.499  1.00  0.460          C  
ATOM  37705  O   TYR C2444     -41.211 -45.909 -11.686  1.00  0.520          O  
ATOM  37706  CB  TYR C2444     -41.257 -43.163 -13.435  1.00  0.690          C  
ATOM  37707  CG  TYR C2444     -41.823 -42.472 -14.669  1.00  0.690          C  
ATOM  37708  CD1 TYR C2444     -43.209 -42.442 -14.888  1.00  0.690          C  
ATOM  37709  CD2 TYR C2444     -40.981 -41.903 -15.588  1.00  0.690          C  
ATOM  37710  CE1 TYR C2444     -43.719 -41.858 -16.024  1.00  0.690          C  
ATOM  37711  CE2 TYR C2444     -41.501 -41.314 -16.717  1.00  0.690          C  
ATOM  37712  CZ  TYR C2444     -42.851 -41.293 -16.941  1.00  0.690          C  
ATOM  37713  OH  TYR C2444     -43.333 -40.710 -18.091  1.00  0.690          O  
ATOM  37714  H   TYR C2444     -43.014 -45.346 -13.353  1.00  0.660          H  
ATOM  37715  HA  TYR C2444     -40.325 -44.766 -14.520  1.00  0.560          H  
ATOM  37716 1HB  TYR C2444     -41.946 -43.026 -12.603  1.00  0.830          H  
ATOM  37717 2HB  TYR C2444     -40.313 -42.693 -13.174  1.00  0.830          H  
ATOM  37718  HD1 TYR C2444     -43.887 -42.895 -14.166  1.00  0.830          H  
ATOM  37719  HD2 TYR C2444     -39.899 -41.923 -15.430  1.00  0.830          H  
ATOM  37720  HE1 TYR C2444     -44.794 -41.847 -16.198  1.00  0.830          H  
ATOM  37721  HE2 TYR C2444     -40.836 -40.866 -17.446  1.00  0.830          H  
ATOM  37722  HH  TYR C2444     -42.587 -40.479 -18.658  1.00  0.830          H  
ATOM  37723  N   THR C2445     -39.135 -45.383 -12.396  1.00  0.400          N  
ATOM  37724  CA  THR C2445     -38.498 -45.969 -11.225  1.00  0.390          C  
ATOM  37725  C   THR C2445     -37.269 -45.210 -10.745  1.00  0.390          C  
ATOM  37726  O   THR C2445     -36.889 -44.172 -11.287  1.00  0.380          O  
ATOM  37727  CB  THR C2445     -38.135 -47.439 -11.430  1.00  0.550          C  
ATOM  37728  OG1 THR C2445     -37.765 -47.994 -10.158  1.00  0.550          O  
ATOM  37729  CG2 THR C2445     -36.970 -47.579 -12.405  1.00  0.550          C  
ATOM  37730  H   THR C2445     -38.589 -44.931 -13.132  1.00  0.480          H  
ATOM  37731  HA  THR C2445     -39.221 -45.945 -10.410  1.00  0.470          H  
ATOM  37732  HB  THR C2445     -39.003 -47.981 -11.811  1.00  0.660          H  
ATOM  37733  HG1 THR C2445     -37.992 -48.970 -10.159  1.00  0.660          H  
ATOM  37734 1HG2 THR C2445     -36.736 -48.629 -12.499  1.00  0.660          H  
ATOM  37735 2HG2 THR C2445     -37.260 -47.169 -13.370  1.00  0.660          H  
ATOM  37736 3HG2 THR C2445     -36.092 -47.060 -12.041  1.00  0.660          H  
ATOM  37737  N   ASN C2446     -36.653 -45.768  -9.716  1.00  0.410          N  
ATOM  37738  CA  ASN C2446     -35.497 -45.233  -8.993  1.00  0.470          C  
ATOM  37739  C   ASN C2446     -34.170 -45.939  -9.305  1.00  0.390          C  
ATOM  37740  O   ASN C2446     -34.059 -47.153  -9.121  1.00  0.390          O  
ATOM  37741  CB  ASN C2446     -35.821 -45.265  -7.505  1.00  0.630          C  
ATOM  37742  CG  ASN C2446     -34.776 -44.680  -6.576  1.00  0.630          C  
ATOM  37743  OD1 ASN C2446     -33.588 -44.632  -6.871  1.00  0.630          O  
ATOM  37744  ND2 ASN C2446     -35.245 -44.233  -5.430  1.00  0.630          N  
ATOM  37745  H   ASN C2446     -37.047 -46.658  -9.408  1.00  0.490          H  
ATOM  37746  HA  ASN C2446     -35.368 -44.189  -9.290  1.00  0.560          H  
ATOM  37747 1HB  ASN C2446     -36.742 -44.705  -7.350  1.00  0.760          H  
ATOM  37748 2HB  ASN C2446     -36.027 -46.281  -7.214  1.00  0.760          H  
ATOM  37749 1HD2 ASN C2446     -34.643 -43.833  -4.738  1.00  0.760          H  
ATOM  37750 2HD2 ASN C2446     -36.223 -44.295  -5.240  1.00  0.760          H  
ATOM  37751  N   SER C2447     -33.203 -45.220  -9.880  1.00  0.390          N  
ATOM  37752  CA  SER C2447     -31.932 -45.870 -10.189  1.00  0.320          C  
ATOM  37753  C   SER C2447     -30.964 -45.835  -8.979  1.00  0.280          C  
ATOM  37754  O   SER C2447     -30.247 -44.850  -8.708  1.00  0.400          O  
ATOM  37755  CB  SER C2447     -31.282 -45.227 -11.375  1.00  0.480          C  
ATOM  37756  OG  SER C2447     -30.087 -45.870 -11.635  1.00  0.480          O  
ATOM  37757  H   SER C2447     -33.358 -44.223 -10.075  1.00  0.470          H  
ATOM  37758  HA  SER C2447     -32.131 -46.912 -10.435  1.00  0.380          H  
ATOM  37759 1HB  SER C2447     -31.939 -45.294 -12.239  1.00  0.570          H  
ATOM  37760 2HB  SER C2447     -31.104 -44.166 -11.173  1.00  0.570          H  
ATOM  37761  HG  SER C2447     -29.645 -45.349 -12.299  1.00  0.570          H  
ATOM  37762  N   PHE C2448     -30.866 -46.968  -8.293  1.00  0.200          N  
ATOM  37763  CA  PHE C2448     -30.132 -47.055  -7.037  1.00  0.330          C  
ATOM  37764  C   PHE C2448     -28.633 -47.292  -7.159  1.00  0.620          C  
ATOM  37765  O   PHE C2448     -28.177 -48.423  -7.020  1.00  1.700          O  
ATOM  37766  CB  PHE C2448     -30.698 -48.186  -6.178  1.00  0.410          C  
ATOM  37767  CG  PHE C2448     -32.100 -47.986  -5.666  1.00  0.410          C  
ATOM  37768  CD1 PHE C2448     -33.172 -48.364  -6.431  1.00  0.410          C  
ATOM  37769  CD2 PHE C2448     -32.349 -47.472  -4.406  1.00  0.410          C  
ATOM  37770  CE1 PHE C2448     -34.449 -48.225  -5.977  1.00  0.410          C  
ATOM  37771  CE2 PHE C2448     -33.632 -47.326  -3.944  1.00  0.410          C  
ATOM  37772  CZ  PHE C2448     -34.687 -47.703  -4.735  1.00  0.410          C  
ATOM  37773  H   PHE C2448     -31.392 -47.774  -8.610  1.00  0.240          H  
ATOM  37774  HA  PHE C2448     -30.278 -46.116  -6.516  1.00  0.400          H  
ATOM  37775 1HB  PHE C2448     -30.683 -49.104  -6.757  1.00  0.490          H  
ATOM  37776 2HB  PHE C2448     -30.049 -48.339  -5.316  1.00  0.490          H  
ATOM  37777  HD1 PHE C2448     -33.007 -48.784  -7.423  1.00  0.490          H  
ATOM  37778  HD2 PHE C2448     -31.528 -47.192  -3.769  1.00  0.490          H  
ATOM  37779  HE1 PHE C2448     -35.277 -48.531  -6.618  1.00  0.490          H  
ATOM  37780  HE2 PHE C2448     -33.812 -46.918  -2.949  1.00  0.490          H  
ATOM  37781  HZ  PHE C2448     -35.708 -47.591  -4.376  1.00  0.490          H  
ATOM  37782  N   THR C2449     -27.885 -46.224  -7.413  1.00  0.430          N  
ATOM  37783  CA  THR C2449     -26.399 -46.183  -7.557  1.00  0.340          C  
ATOM  37784  C   THR C2449     -25.847 -46.688  -8.899  1.00  0.290          C  
ATOM  37785  O   THR C2449     -24.636 -46.800  -9.098  1.00  0.570          O  
ATOM  37786  CB  THR C2449     -25.623 -46.888  -6.416  1.00  0.510          C  
ATOM  37787  OG1 THR C2449     -25.638 -48.303  -6.601  1.00  0.510          O  
ATOM  37788  CG2 THR C2449     -26.166 -46.514  -5.036  1.00  0.510          C  
ATOM  37789  H   THR C2449     -28.421 -45.371  -7.567  1.00  0.520          H  
ATOM  37790  HA  THR C2449     -26.126 -45.144  -7.482  1.00  0.410          H  
ATOM  37791  HB  THR C2449     -24.589 -46.558  -6.459  1.00  0.610          H  
ATOM  37792  HG1 THR C2449     -26.552 -48.594  -6.706  1.00  0.610          H  
ATOM  37793 1HG2 THR C2449     -25.563 -47.003  -4.274  1.00  0.610          H  
ATOM  37794 2HG2 THR C2449     -26.107 -45.434  -4.911  1.00  0.610          H  
ATOM  37795 3HG2 THR C2449     -27.192 -46.828  -4.925  1.00  0.610          H  
ATOM  37796  N   ARG C2450     -26.731 -47.030  -9.812  1.00  0.280          N  
ATOM  37797  CA  ARG C2450     -26.363 -47.507 -11.147  1.00  0.260          C  
ATOM  37798  C   ARG C2450     -25.929 -46.316 -12.042  1.00  0.200          C  
ATOM  37799  O   ARG C2450     -26.143 -45.159 -11.683  1.00  0.300          O  
ATOM  37800  CB  ARG C2450     -27.535 -48.273 -11.764  1.00  0.370          C  
ATOM  37801  CG  ARG C2450     -28.064 -49.518 -10.934  1.00  0.370          C  
ATOM  37802  CD  ARG C2450     -27.116 -50.681 -10.954  1.00  0.370          C  
ATOM  37803  NE  ARG C2450     -27.633 -51.890 -10.244  1.00  0.370          N  
ATOM  37804  CZ  ARG C2450     -26.902 -53.020 -10.050  1.00  0.370          C  
ATOM  37805  NH1 ARG C2450     -25.670 -53.112 -10.515  1.00  0.370          N  
ATOM  37806  NH2 ARG C2450     -27.422 -54.026  -9.386  1.00  0.370          N  
ATOM  37807  H   ARG C2450     -27.702 -46.942  -9.554  1.00  0.340          H  
ATOM  37808  HA  ARG C2450     -25.517 -48.189 -11.052  1.00  0.310          H  
ATOM  37809 1HB  ARG C2450     -28.362 -47.606 -11.928  1.00  0.450          H  
ATOM  37810 2HB  ARG C2450     -27.234 -48.652 -12.732  1.00  0.450          H  
ATOM  37811 1HG  ARG C2450     -28.207 -49.228  -9.889  1.00  0.450          H  
ATOM  37812 2HG  ARG C2450     -29.017 -49.854 -11.348  1.00  0.450          H  
ATOM  37813 1HD  ARG C2450     -26.902 -50.954 -11.992  1.00  0.450          H  
ATOM  37814 2HD  ARG C2450     -26.192 -50.380 -10.458  1.00  0.450          H  
ATOM  37815  HE  ARG C2450     -28.602 -51.876  -9.848  1.00  0.450          H  
ATOM  37816 1HH1 ARG C2450     -25.261 -52.340 -11.022  1.00  0.450          H  
ATOM  37817 2HH1 ARG C2450     -25.137 -53.955 -10.363  1.00  0.450          H  
ATOM  37818 1HH2 ARG C2450     -28.371 -53.944  -9.031  1.00  0.450          H  
ATOM  37819 2HH2 ARG C2450     -26.891 -54.866  -9.227  1.00  0.450          H  
ATOM  37820  N   GLY C2451     -25.303 -46.583 -13.204  1.00  0.260          N  
ATOM  37821  CA  GLY C2451     -24.909 -45.476 -14.101  1.00  0.220          C  
ATOM  37822  C   GLY C2451     -23.501 -44.873 -13.910  1.00  0.210          C  
ATOM  37823  O   GLY C2451     -23.255 -43.699 -14.240  1.00  0.200          O  
ATOM  37824  H   GLY C2451     -25.181 -47.558 -13.515  1.00  0.310          H  
ATOM  37825 1HA  GLY C2451     -24.972 -45.840 -15.123  1.00  0.260          H  
ATOM  37826 2HA  GLY C2451     -25.650 -44.701 -14.026  1.00  0.260          H  
ATOM  37827  N   VAL C2452     -22.597 -45.676 -13.349  1.00  0.230          N  
ATOM  37828  CA  VAL C2452     -21.191 -45.351 -13.106  1.00  0.230          C  
ATOM  37829  C   VAL C2452     -20.318 -46.250 -13.964  1.00  0.240          C  
ATOM  37830  O   VAL C2452     -20.649 -47.400 -14.233  1.00  0.260          O  
ATOM  37831  CB  VAL C2452     -20.816 -45.445 -11.613  1.00  0.320          C  
ATOM  37832  CG1 VAL C2452     -19.290 -45.231 -11.373  1.00  0.320          C  
ATOM  37833  CG2 VAL C2452     -21.578 -44.365 -10.886  1.00  0.320          C  
ATOM  37834  H   VAL C2452     -22.903 -46.602 -13.079  1.00  0.280          H  
ATOM  37835  HA  VAL C2452     -21.016 -44.323 -13.416  1.00  0.280          H  
ATOM  37836  HB  VAL C2452     -21.089 -46.427 -11.232  1.00  0.390          H  
ATOM  37837 1HG1 VAL C2452     -19.088 -45.280 -10.309  1.00  0.390          H  
ATOM  37838 2HG1 VAL C2452     -18.703 -46.002 -11.873  1.00  0.390          H  
ATOM  37839 3HG1 VAL C2452     -18.992 -44.250 -11.745  1.00  0.390          H  
ATOM  37840 1HG2 VAL C2452     -21.358 -44.398  -9.828  1.00  0.390          H  
ATOM  37841 2HG2 VAL C2452     -21.304 -43.384 -11.279  1.00  0.390          H  
ATOM  37842 3HG2 VAL C2452     -22.633 -44.538 -11.051  1.00  0.390          H  
ATOM  37843  N   TYR C2453     -19.245 -45.689 -14.451  1.00  0.240          N  
ATOM  37844  CA  TYR C2453     -18.309 -46.363 -15.314  1.00  0.230          C  
ATOM  37845  C   TYR C2453     -16.919 -45.887 -15.010  1.00  0.250          C  
ATOM  37846  O   TYR C2453     -16.750 -44.948 -14.236  1.00  0.270          O  
ATOM  37847  CB  TYR C2453     -18.697 -46.093 -16.759  1.00  0.330          C  
ATOM  37848  CG  TYR C2453     -18.663 -44.691 -17.041  1.00  0.330          C  
ATOM  37849  CD1 TYR C2453     -17.518 -44.105 -17.474  1.00  0.330          C  
ATOM  37850  CD2 TYR C2453     -19.807 -43.954 -16.845  1.00  0.330          C  
ATOM  37851  CE1 TYR C2453     -17.490 -42.789 -17.695  1.00  0.330          C  
ATOM  37852  CE2 TYR C2453     -19.774 -42.635 -17.069  1.00  0.330          C  
ATOM  37853  CZ  TYR C2453     -18.602 -42.059 -17.486  1.00  0.330          C  
ATOM  37854  OH  TYR C2453     -18.552 -40.738 -17.696  1.00  0.330          O  
ATOM  37855  H   TYR C2453     -19.055 -44.728 -14.205  1.00  0.290          H  
ATOM  37856  HA  TYR C2453     -18.328 -47.421 -15.124  1.00  0.280          H  
ATOM  37857 1HB  TYR C2453     -18.027 -46.606 -17.436  1.00  0.390          H  
ATOM  37858 2HB  TYR C2453     -19.706 -46.438 -16.938  1.00  0.390          H  
ATOM  37859  HD1 TYR C2453     -16.630 -44.696 -17.633  1.00  0.390          H  
ATOM  37860  HD2 TYR C2453     -20.728 -44.430 -16.501  1.00  0.390          H  
ATOM  37861  HE1 TYR C2453     -16.591 -42.303 -18.037  1.00  0.390          H  
ATOM  37862  HE2 TYR C2453     -20.665 -42.021 -16.912  1.00  0.390          H  
ATOM  37863  HH  TYR C2453     -17.619 -40.448 -17.871  1.00  0.390          H  
ATOM  37864  N   TYR C2454     -15.933 -46.548 -15.596  1.00  0.240          N  
ATOM  37865  CA  TYR C2454     -14.539 -46.167 -15.404  1.00  0.260          C  
ATOM  37866  C   TYR C2454     -14.216 -45.012 -16.366  1.00  0.280          C  
ATOM  37867  O   TYR C2454     -14.093 -45.261 -17.561  1.00  0.310          O  
ATOM  37868  CB  TYR C2454     -13.622 -47.370 -15.721  1.00  0.360          C  
ATOM  37869  CG  TYR C2454     -13.743 -48.539 -14.746  1.00  0.360          C  
ATOM  37870  CD1 TYR C2454     -14.702 -49.503 -14.962  1.00  0.360          C  
ATOM  37871  CD2 TYR C2454     -12.903 -48.651 -13.661  1.00  0.360          C  
ATOM  37872  CE1 TYR C2454     -14.863 -50.545 -14.110  1.00  0.360          C  
ATOM  37873  CE2 TYR C2454     -13.056 -49.716 -12.797  1.00  0.360          C  
ATOM  37874  CZ  TYR C2454     -14.046 -50.651 -13.015  1.00  0.360          C  
ATOM  37875  OH  TYR C2454     -14.229 -51.680 -12.130  1.00  0.360          O  
ATOM  37876  H   TYR C2454     -16.193 -47.343 -16.188  1.00  0.290          H  
ATOM  37877  HA  TYR C2454     -14.400 -45.878 -14.371  1.00  0.310          H  
ATOM  37878 1HB  TYR C2454     -13.850 -47.744 -16.723  1.00  0.430          H  
ATOM  37879 2HB  TYR C2454     -12.580 -47.041 -15.732  1.00  0.430          H  
ATOM  37880  HD1 TYR C2454     -15.335 -49.425 -15.805  1.00  0.430          H  
ATOM  37881  HD2 TYR C2454     -12.131 -47.905 -13.479  1.00  0.430          H  
ATOM  37882  HE1 TYR C2454     -15.646 -51.285 -14.299  1.00  0.430          H  
ATOM  37883  HE2 TYR C2454     -12.399 -49.809 -11.927  1.00  0.430          H  
ATOM  37884  HH  TYR C2454     -14.955 -52.243 -12.434  1.00  0.430          H  
ATOM  37885  N   PRO C2455     -14.014 -43.760 -15.884  1.00  0.250          N  
ATOM  37886  CA  PRO C2455     -13.805 -42.561 -16.691  1.00  0.250          C  
ATOM  37887  C   PRO C2455     -12.411 -42.472 -17.297  1.00  0.300          C  
ATOM  37888  O   PRO C2455     -12.137 -41.601 -18.120  1.00  0.420          O  
ATOM  37889  CB  PRO C2455     -14.016 -41.441 -15.669  1.00  0.380          C  
ATOM  37890  CG  PRO C2455     -13.561 -42.042 -14.349  1.00  0.380          C  
ATOM  37891  CD  PRO C2455     -13.946 -43.503 -14.414  1.00  0.380          C  
ATOM  37892  HA  PRO C2455     -14.553 -42.524 -17.485  1.00  0.300          H  
ATOM  37893 1HB  PRO C2455     -13.430 -40.553 -15.958  1.00  0.450          H  
ATOM  37894 2HB  PRO C2455     -15.077 -41.132 -15.661  1.00  0.450          H  
ATOM  37895 1HG  PRO C2455     -12.480 -41.888 -14.211  1.00  0.450          H  
ATOM  37896 2HG  PRO C2455     -14.053 -41.522 -13.524  1.00  0.450          H  
ATOM  37897 1HD  PRO C2455     -13.155 -44.104 -13.933  1.00  0.450          H  
ATOM  37898 2HD  PRO C2455     -14.908 -43.620 -13.928  1.00  0.450          H  
ATOM  37899  N   ASP C2456     -11.511 -43.318 -16.819  1.00  0.410          N  
ATOM  37900  CA  ASP C2456     -10.125 -43.282 -17.244  1.00  0.490          C  
ATOM  37901  C   ASP C2456      -9.648 -44.665 -17.681  1.00  0.400          C  
ATOM  37902  O   ASP C2456     -10.199 -45.689 -17.281  1.00  0.790          O  
ATOM  37903  CB  ASP C2456      -9.231 -42.705 -16.141  1.00  0.650          C  
ATOM  37904  CG  ASP C2456      -7.915 -42.142 -16.694  1.00  0.650          C  
ATOM  37905  OD1 ASP C2456      -7.756 -42.199 -17.901  1.00  0.650          O  
ATOM  37906  OD2 ASP C2456      -7.081 -41.694 -15.915  1.00  0.650          O  
ATOM  37907  H   ASP C2456     -11.794 -44.016 -16.154  1.00  0.490          H  
ATOM  37908  HA  ASP C2456     -10.051 -42.623 -18.109  1.00  0.590          H  
ATOM  37909 1HB  ASP C2456      -9.766 -41.909 -15.624  1.00  0.780          H  
ATOM  37910 2HB  ASP C2456      -9.010 -43.484 -15.408  1.00  0.780          H  
ATOM  37911  N   LYS C2457      -8.589 -44.685 -18.473  1.00  0.400          N  
ATOM  37912  CA  LYS C2457      -7.949 -45.926 -18.953  1.00  0.330          C  
ATOM  37913  C   LYS C2457      -6.628 -46.177 -18.212  1.00  0.340          C  
ATOM  37914  O   LYS C2457      -5.684 -46.796 -18.733  1.00  0.520          O  
ATOM  37915  CB  LYS C2457      -7.779 -45.903 -20.471  1.00  0.490          C  
ATOM  37916  CG  LYS C2457      -9.114 -45.890 -21.239  1.00  0.490          C  
ATOM  37917  CD  LYS C2457      -8.901 -45.906 -22.750  1.00  0.490          C  
ATOM  37918  CE  LYS C2457     -10.244 -45.880 -23.522  1.00  0.490          C  
ATOM  37919  NZ  LYS C2457     -10.027 -45.796 -25.003  1.00  0.490          N  
ATOM  37920  H   LYS C2457      -8.192 -43.765 -18.707  1.00  0.480          H  
ATOM  37921  HA  LYS C2457      -8.607 -46.762 -18.721  1.00  0.400          H  
ATOM  37922 1HB  LYS C2457      -7.236 -45.019 -20.756  1.00  0.590          H  
ATOM  37923 2HB  LYS C2457      -7.201 -46.771 -20.793  1.00  0.590          H  
ATOM  37924 1HG  LYS C2457      -9.702 -46.757 -20.955  1.00  0.590          H  
ATOM  37925 2HG  LYS C2457      -9.669 -44.995 -20.964  1.00  0.590          H  
ATOM  37926 1HD  LYS C2457      -8.307 -45.036 -23.036  1.00  0.590          H  
ATOM  37927 2HD  LYS C2457      -8.348 -46.806 -23.021  1.00  0.590          H  
ATOM  37928 1HE  LYS C2457     -10.815 -46.783 -23.296  1.00  0.590          H  
ATOM  37929 2HE  LYS C2457     -10.818 -45.010 -23.204  1.00  0.590          H  
ATOM  37930 1HZ  LYS C2457     -10.924 -45.754 -25.547  1.00  0.590          H  
ATOM  37931 2HZ  LYS C2457      -9.506 -44.954 -25.195  1.00  0.590          H  
ATOM  37932 3HZ  LYS C2457      -9.503 -46.590 -25.319  1.00  0.590          H  
ATOM  37933  N   VAL C2458      -6.578 -45.629 -17.004  1.00  0.410          N  
ATOM  37934  CA  VAL C2458      -5.469 -45.712 -16.072  1.00  0.390          C  
ATOM  37935  C   VAL C2458      -5.905 -46.409 -14.776  1.00  0.390          C  
ATOM  37936  O   VAL C2458      -6.957 -46.115 -14.199  1.00  0.390          O  
ATOM  37937  CB  VAL C2458      -4.898 -44.303 -15.811  1.00  0.550          C  
ATOM  37938  CG1 VAL C2458      -3.780 -44.335 -14.780  1.00  0.550          C  
ATOM  37939  CG2 VAL C2458      -4.362 -43.729 -17.149  1.00  0.550          C  
ATOM  37940  H   VAL C2458      -7.404 -45.125 -16.716  1.00  0.490          H  
ATOM  37941  HA  VAL C2458      -4.683 -46.306 -16.531  1.00  0.470          H  
ATOM  37942  HB  VAL C2458      -5.680 -43.669 -15.427  1.00  0.660          H  
ATOM  37943 1HG1 VAL C2458      -3.428 -43.329 -14.639  1.00  0.660          H  
ATOM  37944 2HG1 VAL C2458      -4.146 -44.723 -13.826  1.00  0.660          H  
ATOM  37945 3HG1 VAL C2458      -2.970 -44.957 -15.135  1.00  0.660          H  
ATOM  37946 1HG2 VAL C2458      -3.971 -42.726 -16.984  1.00  0.660          H  
ATOM  37947 2HG2 VAL C2458      -3.572 -44.372 -17.532  1.00  0.660          H  
ATOM  37948 3HG2 VAL C2458      -5.173 -43.676 -17.879  1.00  0.660          H  
ATOM  37949  N   PHE C2459      -5.114 -47.397 -14.386  1.00  0.410          N  
ATOM  37950  CA  PHE C2459      -5.328 -48.227 -13.214  1.00  0.400          C  
ATOM  37951  C   PHE C2459      -5.044 -47.517 -11.898  1.00  0.370          C  
ATOM  37952  O   PHE C2459      -3.983 -46.920 -11.701  1.00  0.390          O  
ATOM  37953  CB  PHE C2459      -4.429 -49.457 -13.303  1.00  0.560          C  
ATOM  37954  CG  PHE C2459      -4.538 -50.403 -12.164  1.00  0.560          C  
ATOM  37955  CD1 PHE C2459      -5.475 -51.390 -12.155  1.00  0.560          C  
ATOM  37956  CD2 PHE C2459      -3.698 -50.297 -11.079  1.00  0.560          C  
ATOM  37957  CE1 PHE C2459      -5.563 -52.269 -11.122  1.00  0.560          C  
ATOM  37958  CE2 PHE C2459      -3.810 -51.172 -10.037  1.00  0.560          C  
ATOM  37959  CZ  PHE C2459      -4.739 -52.164 -10.068  1.00  0.560          C  
ATOM  37960  H   PHE C2459      -4.273 -47.548 -14.938  1.00  0.490          H  
ATOM  37961  HA  PHE C2459      -6.368 -48.547 -13.208  1.00  0.480          H  
ATOM  37962 1HB  PHE C2459      -4.676 -50.007 -14.210  1.00  0.680          H  
ATOM  37963 2HB  PHE C2459      -3.407 -49.167 -13.403  1.00  0.680          H  
ATOM  37964  HD1 PHE C2459      -6.153 -51.486 -12.991  1.00  0.680          H  
ATOM  37965  HD2 PHE C2459      -2.948 -49.501 -11.053  1.00  0.680          H  
ATOM  37966  HE1 PHE C2459      -6.321 -53.062 -11.148  1.00  0.680          H  
ATOM  37967  HE2 PHE C2459      -3.166 -51.080  -9.178  1.00  0.680          H  
ATOM  37968  HZ  PHE C2459      -4.828 -52.862  -9.233  1.00  0.680          H  
ATOM  37969  N   ARG C2460      -5.973 -47.605 -10.976  1.00  0.340          N  
ATOM  37970  CA  ARG C2460      -5.769 -47.030  -9.665  1.00  0.300          C  
ATOM  37971  C   ARG C2460      -6.306 -48.056  -8.697  1.00  0.410          C  
ATOM  37972  O   ARG C2460      -7.292 -48.704  -9.013  1.00  0.890          O  
ATOM  37973  CB  ARG C2460      -6.449 -45.666  -9.557  1.00  0.440          C  
ATOM  37974  CG  ARG C2460      -5.851 -44.583 -10.518  1.00  0.440          C  
ATOM  37975  CD  ARG C2460      -6.476 -43.259 -10.348  1.00  0.440          C  
ATOM  37976  NE  ARG C2460      -5.860 -42.207 -11.180  1.00  0.440          N  
ATOM  37977  CZ  ARG C2460      -6.160 -41.966 -12.477  1.00  0.440          C  
ATOM  37978  NH1 ARG C2460      -7.018 -42.696 -13.121  1.00  0.440          N  
ATOM  37979  NH2 ARG C2460      -5.599 -40.982 -13.138  1.00  0.440          N  
ATOM  37980  H   ARG C2460      -6.835 -48.096 -11.181  1.00  0.410          H  
ATOM  37981  HA  ARG C2460      -4.701 -46.900  -9.478  1.00  0.360          H  
ATOM  37982 1HB  ARG C2460      -7.517 -45.760  -9.757  1.00  0.520          H  
ATOM  37983 2HB  ARG C2460      -6.336 -45.293  -8.563  1.00  0.520          H  
ATOM  37984 1HG  ARG C2460      -4.780 -44.483 -10.320  1.00  0.520          H  
ATOM  37985 2HG  ARG C2460      -5.996 -44.891 -11.552  1.00  0.520          H  
ATOM  37986 1HD  ARG C2460      -7.545 -43.301 -10.551  1.00  0.520          H  
ATOM  37987 2HD  ARG C2460      -6.316 -42.977  -9.336  1.00  0.520          H  
ATOM  37988  HE  ARG C2460      -5.180 -41.588 -10.733  1.00  0.520          H  
ATOM  37989 1HH1 ARG C2460      -7.480 -43.478 -12.684  1.00  0.520          H  
ATOM  37990 2HH1 ARG C2460      -7.197 -42.457 -14.109  1.00  0.520          H  
ATOM  37991 1HH2 ARG C2460      -4.915 -40.352 -12.663  1.00  0.520          H  
ATOM  37992 2HH2 ARG C2460      -5.878 -40.860 -14.128  1.00  0.520          H  
ATOM  37993  N   SER C2461      -5.667 -48.242  -7.554  1.00  0.330          N  
ATOM  37994  CA  SER C2461      -6.145 -49.250  -6.620  1.00  0.300          C  
ATOM  37995  C   SER C2461      -5.922 -48.856  -5.190  1.00  0.260          C  
ATOM  37996  O   SER C2461      -5.008 -48.096  -4.875  1.00  0.270          O  
ATOM  37997  CB  SER C2461      -5.446 -50.553  -6.876  1.00  0.430          C  
ATOM  37998  OG  SER C2461      -4.070 -50.453  -6.634  1.00  0.430          O  
ATOM  37999  H   SER C2461      -4.854 -47.687  -7.313  1.00  0.400          H  
ATOM  38000  HA  SER C2461      -7.216 -49.391  -6.764  1.00  0.360          H  
ATOM  38001 1HB  SER C2461      -5.863 -51.306  -6.229  1.00  0.520          H  
ATOM  38002 2HB  SER C2461      -5.637 -50.859  -7.878  1.00  0.520          H  
ATOM  38003  HG  SER C2461      -3.718 -51.326  -6.821  1.00  0.520          H  
ATOM  38004  N   SER C2462      -6.781 -49.393  -4.334  1.00  0.250          N  
ATOM  38005  CA  SER C2462      -6.803 -49.126  -2.888  1.00  0.290          C  
ATOM  38006  C   SER C2462      -6.840 -47.614  -2.605  1.00  0.310          C  
ATOM  38007  O   SER C2462      -6.132 -47.107  -1.727  1.00  0.320          O  
ATOM  38008  CB  SER C2462      -5.592 -49.745  -2.205  1.00  0.390          C  
ATOM  38009  OG  SER C2462      -5.569 -51.141  -2.362  1.00  0.390          O  
ATOM  38010  H   SER C2462      -7.449 -50.057  -4.736  1.00  0.300          H  
ATOM  38011  HA  SER C2462      -7.709 -49.573  -2.475  1.00  0.350          H  
ATOM  38012 1HB  SER C2462      -4.678 -49.314  -2.614  1.00  0.470          H  
ATOM  38013 2HB  SER C2462      -5.617 -49.501  -1.145  1.00  0.470          H  
ATOM  38014  HG  SER C2462      -4.781 -51.441  -1.909  1.00  0.470          H  
ATOM  38015  N   VAL C2463      -7.633 -46.907  -3.403  1.00  0.330          N  
ATOM  38016  CA  VAL C2463      -7.783 -45.454  -3.329  1.00  0.320          C  
ATOM  38017  C   VAL C2463      -9.178 -44.918  -3.507  1.00  0.250          C  
ATOM  38018  O   VAL C2463     -10.049 -45.555  -4.099  1.00  0.290          O  
ATOM  38019  CB  VAL C2463      -6.888 -44.750  -4.362  1.00  0.450          C  
ATOM  38020  CG1 VAL C2463      -5.431 -44.926  -4.062  1.00  0.450          C  
ATOM  38021  CG2 VAL C2463      -7.182 -45.356  -5.712  1.00  0.450          C  
ATOM  38022  H   VAL C2463      -8.212 -47.470  -4.025  1.00  0.400          H  
ATOM  38023  HA  VAL C2463      -7.442 -45.145  -2.341  1.00  0.380          H  
ATOM  38024  HB  VAL C2463      -7.102 -43.681  -4.366  1.00  0.540          H  
ATOM  38025 1HG1 VAL C2463      -4.841 -44.416  -4.826  1.00  0.540          H  
ATOM  38026 2HG1 VAL C2463      -5.216 -44.500  -3.090  1.00  0.540          H  
ATOM  38027 3HG1 VAL C2463      -5.167 -45.948  -4.049  1.00  0.540          H  
ATOM  38028 1HG2 VAL C2463      -6.559 -44.877  -6.433  1.00  0.540          H  
ATOM  38029 2HG2 VAL C2463      -6.964 -46.397  -5.704  1.00  0.540          H  
ATOM  38030 3HG2 VAL C2463      -8.220 -45.212  -5.963  1.00  0.540          H  
ATOM  38031  N   LEU C2464      -9.369 -43.706  -3.021  1.00  0.280          N  
ATOM  38032  CA  LEU C2464     -10.586 -42.967  -3.262  1.00  0.280          C  
ATOM  38033  C   LEU C2464     -10.214 -41.774  -4.120  1.00  0.280          C  
ATOM  38034  O   LEU C2464      -9.344 -40.990  -3.732  1.00  0.330          O  
ATOM  38035  CB  LEU C2464     -11.198 -42.480  -1.945  1.00  0.390          C  
ATOM  38036  CG  LEU C2464     -12.042 -43.468  -1.098  1.00  0.390          C  
ATOM  38037  CD1 LEU C2464     -11.207 -44.626  -0.552  1.00  0.390          C  
ATOM  38038  CD2 LEU C2464     -12.624 -42.673   0.050  1.00  0.390          C  
ATOM  38039  H   LEU C2464      -8.622 -43.260  -2.507  1.00  0.340          H  
ATOM  38040  HA  LEU C2464     -11.298 -43.585  -3.802  1.00  0.340          H  
ATOM  38041 1HB  LEU C2464     -10.395 -42.108  -1.313  1.00  0.470          H  
ATOM  38042 2HB  LEU C2464     -11.840 -41.651  -2.182  1.00  0.470          H  
ATOM  38043  HG  LEU C2464     -12.836 -43.891  -1.704  1.00  0.470          H  
ATOM  38044 1HD1 LEU C2464     -11.844 -45.270   0.051  1.00  0.470          H  
ATOM  38045 2HD1 LEU C2464     -10.800 -45.211  -1.355  1.00  0.470          H  
ATOM  38046 3HD1 LEU C2464     -10.399 -44.238   0.064  1.00  0.470          H  
ATOM  38047 1HD2 LEU C2464     -13.214 -43.325   0.669  1.00  0.470          H  
ATOM  38048 2HD2 LEU C2464     -11.816 -42.252   0.651  1.00  0.470          H  
ATOM  38049 3HD2 LEU C2464     -13.236 -41.870  -0.329  1.00  0.470          H  
ATOM  38050  N   HIS C2465     -10.876 -41.601  -5.253  1.00  0.250          N  
ATOM  38051  CA  HIS C2465     -10.551 -40.452  -6.094  1.00  0.270          C  
ATOM  38052  C   HIS C2465     -11.747 -39.697  -6.589  1.00  0.320          C  
ATOM  38053  O   HIS C2465     -12.818 -40.257  -6.810  1.00  0.510          O  
ATOM  38054  CB  HIS C2465      -9.696 -40.802  -7.308  1.00  0.370          C  
ATOM  38055  CG  HIS C2465      -8.320 -41.196  -6.998  1.00  0.370          C  
ATOM  38056  ND1 HIS C2465      -7.377 -40.290  -6.562  1.00  0.370          N  
ATOM  38057  CD2 HIS C2465      -7.697 -42.359  -7.111  1.00  0.370          C  
ATOM  38058  CE1 HIS C2465      -6.222 -40.901  -6.406  1.00  0.370          C  
ATOM  38059  NE2 HIS C2465      -6.369 -42.154  -6.760  1.00  0.370          N  
ATOM  38060  H   HIS C2465     -11.592 -42.285  -5.520  1.00  0.300          H  
ATOM  38061  HA  HIS C2465      -9.971 -39.745  -5.505  1.00  0.320          H  
ATOM  38062 1HB  HIS C2465     -10.164 -41.619  -7.850  1.00  0.440          H  
ATOM  38063 2HB  HIS C2465      -9.660 -39.944  -7.984  1.00  0.440          H  
ATOM  38064  HD1 HIS C2465      -7.568 -39.348  -6.288  1.00  0.440          H  
ATOM  38065  HD2 HIS C2465      -8.049 -43.329  -7.448  1.00  0.440          H  
ATOM  38066  HE1 HIS C2465      -5.340 -40.352  -6.066  1.00  0.440          H  
ATOM  38067  N   SER C2466     -11.549 -38.401  -6.762  1.00  0.190          N  
ATOM  38068  CA  SER C2466     -12.583 -37.524  -7.281  1.00  0.180          C  
ATOM  38069  C   SER C2466     -12.481 -37.372  -8.784  1.00  0.190          C  
ATOM  38070  O   SER C2466     -11.385 -37.201  -9.331  1.00  0.220          O  
ATOM  38071  CB  SER C2466     -12.504 -36.162  -6.632  1.00  0.260          C  
ATOM  38072  OG  SER C2466     -13.432 -35.287  -7.209  1.00  0.260          O  
ATOM  38073  H   SER C2466     -10.641 -38.016  -6.541  1.00  0.230          H  
ATOM  38074  HA  SER C2466     -13.550 -37.956  -7.046  1.00  0.220          H  
ATOM  38075 1HB  SER C2466     -12.702 -36.256  -5.565  1.00  0.310          H  
ATOM  38076 2HB  SER C2466     -11.499 -35.760  -6.749  1.00  0.310          H  
ATOM  38077  HG  SER C2466     -13.306 -34.442  -6.778  1.00  0.310          H  
ATOM  38078  N   THR C2467     -13.628 -37.410  -9.446  1.00  0.210          N  
ATOM  38079  CA  THR C2467     -13.684 -37.232 -10.887  1.00  0.230          C  
ATOM  38080  C   THR C2467     -14.927 -36.454 -11.316  1.00  0.160          C  
ATOM  38081  O   THR C2467     -15.970 -36.497 -10.653  1.00  0.110          O  
ATOM  38082  CB  THR C2467     -13.665 -38.602 -11.588  1.00  0.310          C  
ATOM  38083  OG1 THR C2467     -13.550 -38.416 -12.999  1.00  0.310          O  
ATOM  38084  CG2 THR C2467     -14.967 -39.356 -11.286  1.00  0.310          C  
ATOM  38085  H   THR C2467     -14.475 -37.603  -8.909  1.00  0.250          H  
ATOM  38086  HA  THR C2467     -12.806 -36.667 -11.201  1.00  0.280          H  
ATOM  38087  HB  THR C2467     -12.817 -39.186 -11.229  1.00  0.380          H  
ATOM  38088  HG1 THR C2467     -12.645 -38.160 -13.212  1.00  0.380          H  
ATOM  38089 1HG2 THR C2467     -14.939 -40.305 -11.779  1.00  0.380          H  
ATOM  38090 2HG2 THR C2467     -15.062 -39.506 -10.210  1.00  0.380          H  
ATOM  38091 3HG2 THR C2467     -15.824 -38.800 -11.646  1.00  0.380          H  
ATOM  38092  N   GLN C2468     -14.822 -35.752 -12.445  1.00  0.200          N  
ATOM  38093  CA  GLN C2468     -15.959 -35.027 -13.008  1.00  0.150          C  
ATOM  38094  C   GLN C2468     -16.262 -35.512 -14.414  1.00  0.170          C  
ATOM  38095  O   GLN C2468     -15.371 -35.555 -15.263  1.00  0.190          O  
ATOM  38096  CB  GLN C2468     -15.698 -33.523 -13.060  1.00  0.230          C  
ATOM  38097  CG  GLN C2468     -16.878 -32.734 -13.611  1.00  0.230          C  
ATOM  38098  CD  GLN C2468     -16.617 -31.276 -13.697  1.00  0.230          C  
ATOM  38099  OE1 GLN C2468     -15.527 -30.853 -14.096  1.00  0.230          O  
ATOM  38100  NE2 GLN C2468     -17.608 -30.485 -13.340  1.00  0.230          N  
ATOM  38101  H   GLN C2468     -13.941 -35.756 -12.940  1.00  0.240          H  
ATOM  38102  HA  GLN C2468     -16.836 -35.213 -12.394  1.00  0.180          H  
ATOM  38103 1HB  GLN C2468     -15.493 -33.156 -12.054  1.00  0.280          H  
ATOM  38104 2HB  GLN C2468     -14.824 -33.318 -13.676  1.00  0.280          H  
ATOM  38105 1HG  GLN C2468     -17.115 -33.079 -14.615  1.00  0.280          H  
ATOM  38106 2HG  GLN C2468     -17.734 -32.891 -12.949  1.00  0.280          H  
ATOM  38107 1HE2 GLN C2468     -17.496 -29.481 -13.398  1.00  0.280          H  
ATOM  38108 2HE2 GLN C2468     -18.474 -30.867 -13.026  1.00  0.280          H  
ATOM  38109  N   ASP C2469     -17.516 -35.880 -14.648  1.00  0.180          N  
ATOM  38110  CA  ASP C2469     -17.965 -36.368 -15.959  1.00  0.190          C  
ATOM  38111  C   ASP C2469     -19.488 -36.368 -16.026  1.00  0.210          C  
ATOM  38112  O   ASP C2469     -20.161 -35.983 -15.067  1.00  0.250          O  
ATOM  38113  CB  ASP C2469     -17.387 -37.774 -16.272  1.00  0.260          C  
ATOM  38114  CG  ASP C2469     -17.269 -38.152 -17.795  1.00  0.260          C  
ATOM  38115  OD1 ASP C2469     -17.968 -37.569 -18.614  1.00  0.260          O  
ATOM  38116  OD2 ASP C2469     -16.576 -39.100 -18.096  1.00  0.260          O  
ATOM  38117  H   ASP C2469     -18.182 -35.799 -13.871  1.00  0.220          H  
ATOM  38118  HA  ASP C2469     -17.598 -35.683 -16.724  1.00  0.230          H  
ATOM  38119 1HB  ASP C2469     -16.408 -37.887 -15.804  1.00  0.310          H  
ATOM  38120 2HB  ASP C2469     -18.038 -38.516 -15.839  1.00  0.310          H  
ATOM  38121  N   LEU C2470     -20.024 -36.795 -17.154  1.00  0.190          N  
ATOM  38122  CA  LEU C2470     -21.461 -36.962 -17.302  1.00  0.210          C  
ATOM  38123  C   LEU C2470     -21.834 -38.380 -16.829  1.00  0.200          C  
ATOM  38124  O   LEU C2470     -21.462 -39.388 -17.443  1.00  0.230          O  
ATOM  38125  CB  LEU C2470     -21.849 -36.763 -18.775  1.00  0.290          C  
ATOM  38126  CG  LEU C2470     -21.487 -35.410 -19.431  1.00  0.290          C  
ATOM  38127  CD1 LEU C2470     -21.792 -35.480 -20.915  1.00  0.290          C  
ATOM  38128  CD2 LEU C2470     -22.286 -34.312 -18.795  1.00  0.290          C  
ATOM  38129  H   LEU C2470     -19.390 -37.013 -17.917  1.00  0.230          H  
ATOM  38130  HA  LEU C2470     -21.969 -36.244 -16.674  1.00  0.250          H  
ATOM  38131 1HB  LEU C2470     -21.367 -37.506 -19.343  1.00  0.340          H  
ATOM  38132 2HB  LEU C2470     -22.921 -36.893 -18.874  1.00  0.340          H  
ATOM  38133  HG  LEU C2470     -20.423 -35.212 -19.307  1.00  0.340          H  
ATOM  38134 1HD1 LEU C2470     -21.537 -34.534 -21.390  1.00  0.340          H  
ATOM  38135 2HD1 LEU C2470     -21.210 -36.282 -21.371  1.00  0.340          H  
ATOM  38136 3HD1 LEU C2470     -22.833 -35.672 -21.048  1.00  0.340          H  
ATOM  38137 1HD2 LEU C2470     -22.036 -33.364 -19.266  1.00  0.340          H  
ATOM  38138 2HD2 LEU C2470     -23.353 -34.507 -18.918  1.00  0.340          H  
ATOM  38139 3HD2 LEU C2470     -22.045 -34.268 -17.764  1.00  0.340          H  
ATOM  38140  N   PHE C2471     -22.564 -38.439 -15.724  1.00  0.190          N  
ATOM  38141  CA  PHE C2471     -22.938 -39.689 -15.053  1.00  0.180          C  
ATOM  38142  C   PHE C2471     -24.416 -39.697 -14.765  1.00  0.180          C  
ATOM  38143  O   PHE C2471     -25.048 -38.639 -14.775  1.00  0.190          O  
ATOM  38144  CB  PHE C2471     -22.248 -39.877 -13.701  1.00  0.260          C  
ATOM  38145  CG  PHE C2471     -20.739 -40.007 -13.632  1.00  0.260          C  
ATOM  38146  CD1 PHE C2471     -19.933 -38.903 -13.388  1.00  0.260          C  
ATOM  38147  CD2 PHE C2471     -20.135 -41.254 -13.757  1.00  0.260          C  
ATOM  38148  CE1 PHE C2471     -18.567 -39.042 -13.262  1.00  0.260          C  
ATOM  38149  CE2 PHE C2471     -18.758 -41.398 -13.647  1.00  0.260          C  
ATOM  38150  CZ  PHE C2471     -17.979 -40.289 -13.397  1.00  0.260          C  
ATOM  38151  H   PHE C2471     -22.856 -37.540 -15.325  1.00  0.230          H  
ATOM  38152  HA  PHE C2471     -22.699 -40.531 -15.702  1.00  0.220          H  
ATOM  38153 1HB  PHE C2471     -22.519 -39.028 -13.111  1.00  0.310          H  
ATOM  38154 2HB  PHE C2471     -22.680 -40.752 -13.204  1.00  0.310          H  
ATOM  38155  HD1 PHE C2471     -20.393 -37.916 -13.280  1.00  0.310          H  
ATOM  38156  HD2 PHE C2471     -20.763 -42.125 -13.945  1.00  0.310          H  
ATOM  38157  HE1 PHE C2471     -17.949 -38.166 -13.061  1.00  0.310          H  
ATOM  38158  HE2 PHE C2471     -18.288 -42.383 -13.753  1.00  0.310          H  
ATOM  38159  HZ  PHE C2471     -16.900 -40.399 -13.309  1.00  0.310          H  
ATOM  38160  N   LEU C2472     -24.996 -40.871 -14.524  1.00  0.170          N  
ATOM  38161  CA  LEU C2472     -26.397 -40.857 -14.137  1.00  0.180          C  
ATOM  38162  C   LEU C2472     -26.418 -40.395 -12.672  1.00  0.180          C  
ATOM  38163  O   LEU C2472     -25.659 -40.948 -11.877  1.00  0.140          O  
ATOM  38164  CB  LEU C2472     -26.976 -42.261 -14.197  1.00  0.250          C  
ATOM  38165  CG  LEU C2472     -28.480 -42.440 -13.946  1.00  0.250          C  
ATOM  38166  CD1 LEU C2472     -29.292 -41.822 -15.084  1.00  0.250          C  
ATOM  38167  CD2 LEU C2472     -28.755 -43.893 -13.810  1.00  0.250          C  
ATOM  38168  H   LEU C2472     -24.468 -41.757 -14.544  1.00  0.200          H  
ATOM  38169  HA  LEU C2472     -26.941 -40.197 -14.796  1.00  0.220          H  
ATOM  38170 1HB  LEU C2472     -26.728 -42.709 -15.159  1.00  0.300          H  
ATOM  38171 2HB  LEU C2472     -26.483 -42.820 -13.410  1.00  0.300          H  
ATOM  38172  HG  LEU C2472     -28.765 -41.932 -13.016  1.00  0.300          H  
ATOM  38173 1HD1 LEU C2472     -30.352 -41.965 -14.884  1.00  0.300          H  
ATOM  38174 2HD1 LEU C2472     -29.091 -40.769 -15.159  1.00  0.300          H  
ATOM  38175 3HD1 LEU C2472     -29.038 -42.294 -16.013  1.00  0.300          H  
ATOM  38176 1HD2 LEU C2472     -29.813 -44.037 -13.632  1.00  0.300          H  
ATOM  38177 2HD2 LEU C2472     -28.468 -44.393 -14.700  1.00  0.300          H  
ATOM  38178 3HD2 LEU C2472     -28.176 -44.286 -12.976  1.00  0.300          H  
ATOM  38179  N   PRO C2473     -27.190 -39.367 -12.273  1.00  0.230          N  
ATOM  38180  CA  PRO C2473     -27.286 -38.917 -10.893  1.00  0.250          C  
ATOM  38181  C   PRO C2473     -27.808 -40.058 -10.040  1.00  0.240          C  
ATOM  38182  O   PRO C2473     -28.681 -40.815 -10.485  1.00  0.250          O  
ATOM  38183  CB  PRO C2473     -28.294 -37.766 -10.970  1.00  0.380          C  
ATOM  38184  CG  PRO C2473     -28.231 -37.296 -12.412  1.00  0.380          C  
ATOM  38185  CD  PRO C2473     -27.973 -38.549 -13.229  1.00  0.380          C  
ATOM  38186  HA  PRO C2473     -26.301 -38.577 -10.533  1.00  0.300          H  
ATOM  38187 1HB  PRO C2473     -29.273 -38.101 -10.646  1.00  0.450          H  
ATOM  38188 2HB  PRO C2473     -27.991 -36.986 -10.259  1.00  0.450          H  
ATOM  38189 1HG  PRO C2473     -29.167 -36.797 -12.695  1.00  0.450          H  
ATOM  38190 2HG  PRO C2473     -27.431 -36.560 -12.529  1.00  0.450          H  
ATOM  38191 1HD  PRO C2473     -28.909 -39.049 -13.505  1.00  0.450          H  
ATOM  38192 2HD  PRO C2473     -27.387 -38.242 -14.105  1.00  0.450          H  
ATOM  38193  N   PHE C2474     -27.336 -40.162  -8.811  1.00  0.240          N  
ATOM  38194  CA  PHE C2474     -27.836 -41.243  -7.986  1.00  0.240          C  
ATOM  38195  C   PHE C2474     -29.253 -41.006  -7.540  1.00  0.240          C  
ATOM  38196  O   PHE C2474     -29.644 -39.880  -7.227  1.00  0.250          O  
ATOM  38197  CB  PHE C2474     -26.915 -41.509  -6.799  1.00  0.340          C  
ATOM  38198  CG  PHE C2474     -25.674 -42.313  -7.122  1.00  0.340          C  
ATOM  38199  CD1 PHE C2474     -25.310 -42.650  -8.435  1.00  0.340          C  
ATOM  38200  CD2 PHE C2474     -24.888 -42.800  -6.087  1.00  0.340          C  
ATOM  38201  CE1 PHE C2474     -24.240 -43.435  -8.672  1.00  0.340          C  
ATOM  38202  CE2 PHE C2474     -23.793 -43.591  -6.346  1.00  0.340          C  
ATOM  38203  CZ  PHE C2474     -23.479 -43.914  -7.640  1.00  0.340          C  
ATOM  38204  H   PHE C2474     -26.633 -39.489  -8.463  1.00  0.290          H  
ATOM  38205  HA  PHE C2474     -27.871 -42.150  -8.587  1.00  0.290          H  
ATOM  38206 1HB  PHE C2474     -26.612 -40.560  -6.359  1.00  0.400          H  
ATOM  38207 2HB  PHE C2474     -27.455 -42.049  -6.059  1.00  0.400          H  
ATOM  38208  HD1 PHE C2474     -25.879 -42.310  -9.302  1.00  0.400          H  
ATOM  38209  HD2 PHE C2474     -25.153 -42.565  -5.055  1.00  0.400          H  
ATOM  38210  HE1 PHE C2474     -24.011 -43.685  -9.692  1.00  0.400          H  
ATOM  38211  HE2 PHE C2474     -23.187 -43.983  -5.522  1.00  0.400          H  
ATOM  38212  HZ  PHE C2474     -22.642 -44.553  -7.857  1.00  0.400          H  
ATOM  38213  N   PHE C2475     -30.019 -42.099  -7.550  1.00  0.240          N  
ATOM  38214  CA  PHE C2475     -31.403 -42.185  -7.146  1.00  0.230          C  
ATOM  38215  C   PHE C2475     -32.295 -41.334  -8.038  1.00  0.260          C  
ATOM  38216  O   PHE C2475     -33.385 -40.914  -7.633  1.00  0.230          O  
ATOM  38217  CB  PHE C2475     -31.526 -41.839  -5.667  1.00  0.330          C  
ATOM  38218  CG  PHE C2475     -30.566 -42.680  -4.848  1.00  0.330          C  
ATOM  38219  CD1 PHE C2475     -29.465 -42.101  -4.263  1.00  0.330          C  
ATOM  38220  CD2 PHE C2475     -30.729 -44.051  -4.714  1.00  0.330          C  
ATOM  38221  CE1 PHE C2475     -28.546 -42.850  -3.562  1.00  0.330          C  
ATOM  38222  CE2 PHE C2475     -29.797 -44.796  -4.009  1.00  0.330          C  
ATOM  38223  CZ  PHE C2475     -28.714 -44.191  -3.441  1.00  0.330          C  
ATOM  38224  H   PHE C2475     -29.644 -42.978  -7.894  1.00  0.290          H  
ATOM  38225  HA  PHE C2475     -31.708 -43.217  -7.273  1.00  0.280          H  
ATOM  38226 1HB  PHE C2475     -31.309 -40.784  -5.500  1.00  0.390          H  
ATOM  38227 2HB  PHE C2475     -32.541 -42.036  -5.328  1.00  0.390          H  
ATOM  38228  HD1 PHE C2475     -29.323 -41.033  -4.374  1.00  0.390          H  
ATOM  38229  HD2 PHE C2475     -31.594 -44.541  -5.177  1.00  0.390          H  
ATOM  38230  HE1 PHE C2475     -27.680 -42.371  -3.112  1.00  0.390          H  
ATOM  38231  HE2 PHE C2475     -29.908 -45.861  -3.906  1.00  0.390          H  
ATOM  38232  HZ  PHE C2475     -27.983 -44.783  -2.891  1.00  0.390          H  
ATOM  38233  N   SER C2476     -31.837 -41.123  -9.283  1.00  0.320          N  
ATOM  38234  CA  SER C2476     -32.593 -40.385 -10.263  1.00  0.370          C  
ATOM  38235  C   SER C2476     -33.804 -41.157 -10.732  1.00  0.340          C  
ATOM  38236  O   SER C2476     -33.910 -42.386 -10.589  1.00  0.360          O  
ATOM  38237  CB  SER C2476     -31.734 -40.048 -11.472  1.00  0.500          C  
ATOM  38238  OG  SER C2476     -31.403 -41.190 -12.212  1.00  0.500          O  
ATOM  38239  H   SER C2476     -30.905 -41.444  -9.555  1.00  0.380          H  
ATOM  38240  HA  SER C2476     -32.932 -39.455  -9.805  1.00  0.440          H  
ATOM  38241 1HB  SER C2476     -32.260 -39.342 -12.111  1.00  0.600          H  
ATOM  38242 2HB  SER C2476     -30.837 -39.572 -11.139  1.00  0.600          H  
ATOM  38243  HG  SER C2476     -30.800 -40.890 -12.899  1.00  0.600          H  
ATOM  38244  N   ASN C2477     -34.718 -40.401 -11.323  1.00  0.310          N  
ATOM  38245  CA  ASN C2477     -35.942 -40.891 -11.926  1.00  0.290          C  
ATOM  38246  C   ASN C2477     -35.686 -41.329 -13.363  1.00  0.310          C  
ATOM  38247  O   ASN C2477     -35.278 -40.514 -14.199  1.00  0.360          O  
ATOM  38248  CB  ASN C2477     -37.025 -39.817 -11.837  1.00  0.410          C  
ATOM  38249  CG  ASN C2477     -38.394 -40.246 -12.363  1.00  0.410          C  
ATOM  38250  OD1 ASN C2477     -38.498 -40.850 -13.431  1.00  0.410          O  
ATOM  38251  ND2 ASN C2477     -39.436 -39.922 -11.620  1.00  0.410          N  
ATOM  38252  H   ASN C2477     -34.538 -39.410 -11.369  1.00  0.370          H  
ATOM  38253  HA  ASN C2477     -36.275 -41.771 -11.374  1.00  0.350          H  
ATOM  38254 1HB  ASN C2477     -37.136 -39.513 -10.797  1.00  0.500          H  
ATOM  38255 2HB  ASN C2477     -36.702 -38.941 -12.397  1.00  0.500          H  
ATOM  38256 1HD2 ASN C2477     -40.363 -40.165 -11.913  1.00  0.500          H  
ATOM  38257 2HD2 ASN C2477     -39.304 -39.427 -10.760  1.00  0.500          H  
ATOM  38258  N   VAL C2478     -35.859 -42.618 -13.633  1.00  0.270          N  
ATOM  38259  CA  VAL C2478     -35.614 -43.133 -14.976  1.00  0.250          C  
ATOM  38260  C   VAL C2478     -36.919 -43.744 -15.483  1.00  0.260          C  
ATOM  38261  O   VAL C2478     -37.781 -44.136 -14.687  1.00  0.300          O  
ATOM  38262  CB  VAL C2478     -34.433 -44.146 -14.994  1.00  0.360          C  
ATOM  38263  CG1 VAL C2478     -33.147 -43.443 -14.503  1.00  0.360          C  
ATOM  38264  CG2 VAL C2478     -34.736 -45.364 -14.130  1.00  0.360          C  
ATOM  38265  H   VAL C2478     -36.193 -43.219 -12.874  1.00  0.320          H  
ATOM  38266  HA  VAL C2478     -35.349 -42.307 -15.636  1.00  0.300          H  
ATOM  38267  HB  VAL C2478     -34.263 -44.463 -16.024  1.00  0.430          H  
ATOM  38268 1HG1 VAL C2478     -32.307 -44.134 -14.546  1.00  0.430          H  
ATOM  38269 2HG1 VAL C2478     -32.948 -42.585 -15.126  1.00  0.430          H  
ATOM  38270 3HG1 VAL C2478     -33.284 -43.106 -13.471  1.00  0.430          H  
ATOM  38271 1HG2 VAL C2478     -33.900 -46.056 -14.171  1.00  0.430          H  
ATOM  38272 2HG2 VAL C2478     -34.898 -45.050 -13.094  1.00  0.430          H  
ATOM  38273 3HG2 VAL C2478     -35.628 -45.856 -14.504  1.00  0.430          H  
ATOM  38274  N   THR C2479     -37.064 -43.854 -16.801  1.00  0.230          N  
ATOM  38275  CA  THR C2479     -38.337 -44.329 -17.339  1.00  0.250          C  
ATOM  38276  C   THR C2479     -38.315 -45.795 -17.720  1.00  0.230          C  
ATOM  38277  O   THR C2479     -37.372 -46.273 -18.347  1.00  0.180          O  
ATOM  38278  CB  THR C2479     -38.765 -43.475 -18.549  1.00  0.340          C  
ATOM  38279  OG1 THR C2479     -38.875 -42.110 -18.127  1.00  0.340          O  
ATOM  38280  CG2 THR C2479     -40.165 -43.941 -19.047  1.00  0.340          C  
ATOM  38281  H   THR C2479     -36.304 -43.564 -17.424  1.00  0.280          H  
ATOM  38282  HA  THR C2479     -39.102 -44.204 -16.573  1.00  0.300          H  
ATOM  38283  HB  THR C2479     -38.030 -43.554 -19.346  1.00  0.410          H  
ATOM  38284  HG1 THR C2479     -37.994 -41.761 -17.944  1.00  0.410          H  
ATOM  38285 1HG2 THR C2479     -40.475 -43.316 -19.879  1.00  0.410          H  
ATOM  38286 2HG2 THR C2479     -40.136 -44.977 -19.379  1.00  0.410          H  
ATOM  38287 3HG2 THR C2479     -40.889 -43.848 -18.237  1.00  0.410          H  
ATOM  38288  N   TRP C2480     -39.345 -46.523 -17.276  1.00  0.270          N  
ATOM  38289  CA  TRP C2480     -39.547 -47.940 -17.571  1.00  0.260          C  
ATOM  38290  C   TRP C2480     -40.442 -48.151 -18.788  1.00  0.340          C  
ATOM  38291  O   TRP C2480     -41.563 -47.615 -18.886  1.00  0.510          O  
ATOM  38292  CB  TRP C2480     -40.163 -48.633 -16.359  1.00  0.370          C  
ATOM  38293  CG  TRP C2480     -40.547 -50.119 -16.505  1.00  0.370          C  
ATOM  38294  CD1 TRP C2480     -39.737 -51.173 -16.306  1.00  0.370          C  
ATOM  38295  CD2 TRP C2480     -41.852 -50.694 -16.790  1.00  0.370          C  
ATOM  38296  NE1 TRP C2480     -40.425 -52.338 -16.420  1.00  0.370          N  
ATOM  38297  CE2 TRP C2480     -41.711 -52.073 -16.698  1.00  0.370          C  
ATOM  38298  CE3 TRP C2480     -43.097 -50.165 -17.084  1.00  0.370          C  
ATOM  38299  CZ2 TRP C2480     -42.772 -52.932 -16.864  1.00  0.370          C  
ATOM  38300  CZ3 TRP C2480     -44.158 -51.015 -17.232  1.00  0.370          C  
ATOM  38301  CH2 TRP C2480     -44.002 -52.371 -17.119  1.00  0.370          C  
ATOM  38302  H   TRP C2480     -40.074 -46.046 -16.748  1.00  0.320          H  
ATOM  38303  HA  TRP C2480     -38.577 -48.393 -17.779  1.00  0.310          H  
ATOM  38304 1HB  TRP C2480     -39.466 -48.557 -15.526  1.00  0.440          H  
ATOM  38305 2HB  TRP C2480     -41.045 -48.092 -16.069  1.00  0.440          H  
ATOM  38306  HD1 TRP C2480     -38.719 -51.115 -16.074  1.00  0.440          H  
ATOM  38307  HE1 TRP C2480     -40.028 -53.254 -16.289  1.00  0.440          H  
ATOM  38308  HE3 TRP C2480     -43.235 -49.101 -17.191  1.00  0.440          H  
ATOM  38309  HZ2 TRP C2480     -42.662 -54.013 -16.786  1.00  0.440          H  
ATOM  38310  HZ3 TRP C2480     -45.132 -50.584 -17.452  1.00  0.440          H  
ATOM  38311  HH2 TRP C2480     -44.870 -53.019 -17.253  1.00  0.440          H  
ATOM  38312  N   PHE C2481     -39.964 -49.029 -19.663  1.00  0.240          N  
ATOM  38313  CA  PHE C2481     -40.614 -49.420 -20.907  1.00  0.240          C  
ATOM  38314  C   PHE C2481     -40.703 -50.935 -20.936  1.00  0.270          C  
ATOM  38315  O   PHE C2481     -39.849 -51.607 -20.340  1.00  0.330          O  
ATOM  38316  CB  PHE C2481     -39.762 -48.977 -22.078  1.00  0.340          C  
ATOM  38317  CG  PHE C2481     -39.482 -47.527 -22.127  1.00  0.340          C  
ATOM  38318  CD1 PHE C2481     -38.357 -47.047 -21.497  1.00  0.340          C  
ATOM  38319  CD2 PHE C2481     -40.305 -46.641 -22.783  1.00  0.340          C  
ATOM  38320  CE1 PHE C2481     -38.053 -45.737 -21.511  1.00  0.340          C  
ATOM  38321  CE2 PHE C2481     -39.995 -45.298 -22.800  1.00  0.340          C  
ATOM  38322  CZ  PHE C2481     -38.861 -44.849 -22.159  1.00  0.340          C  
ATOM  38323  H   PHE C2481     -39.031 -49.408 -19.477  1.00  0.290          H  
ATOM  38324  HA  PHE C2481     -41.615 -48.990 -20.960  1.00  0.290          H  
ATOM  38325 1HB  PHE C2481     -38.817 -49.493 -22.005  1.00  0.400          H  
ATOM  38326 2HB  PHE C2481     -40.226 -49.273 -23.005  1.00  0.400          H  
ATOM  38327  HD1 PHE C2481     -37.700 -47.747 -20.968  1.00  0.400          H  
ATOM  38328  HD2 PHE C2481     -41.205 -47.008 -23.287  1.00  0.400          H  
ATOM  38329  HE1 PHE C2481     -37.173 -45.405 -20.996  1.00  0.400          H  
ATOM  38330  HE2 PHE C2481     -40.644 -44.590 -23.313  1.00  0.400          H  
ATOM  38331  HZ  PHE C2481     -38.613 -43.789 -22.167  1.00  0.400          H  
ATOM  38332  N   HIS C2482     -41.656 -51.511 -21.686  1.00  0.250          N  
ATOM  38333  CA  HIS C2482     -41.665 -52.976 -21.693  1.00  0.350          C  
ATOM  38334  C   HIS C2482     -42.187 -53.680 -22.937  1.00  0.350          C  
ATOM  38335  O   HIS C2482     -42.841 -53.093 -23.805  1.00  0.390          O  
ATOM  38336  CB  HIS C2482     -42.465 -53.475 -20.493  1.00  0.450          C  
ATOM  38337  CG  HIS C2482     -43.957 -53.128 -20.506  1.00  0.450          C  
ATOM  38338  ND1 HIS C2482     -44.427 -51.870 -20.209  1.00  0.450          N  
ATOM  38339  CD2 HIS C2482     -45.052 -53.886 -20.726  1.00  0.450          C  
ATOM  38340  CE1 HIS C2482     -45.745 -51.877 -20.224  1.00  0.450          C  
ATOM  38341  NE2 HIS C2482     -46.149 -53.091 -20.530  1.00  0.450          N  
ATOM  38342  H   HIS C2482     -42.365 -50.962 -22.209  1.00  0.300          H  
ATOM  38343  HA  HIS C2482     -40.644 -53.325 -21.568  1.00  0.420          H  
ATOM  38344 1HB  HIS C2482     -42.367 -54.558 -20.423  1.00  0.540          H  
ATOM  38345 2HB  HIS C2482     -42.030 -53.061 -19.595  1.00  0.540          H  
ATOM  38346  HD1 HIS C2482     -43.893 -51.029 -20.310  1.00  0.540          H  
ATOM  38347  HD2 HIS C2482     -45.199 -54.916 -20.986  1.00  0.540          H  
ATOM  38348  HE1 HIS C2482     -46.305 -50.968 -20.003  1.00  0.540          H  
ATOM  38349  N   ALA C2483     -41.812 -54.957 -23.026  1.00  0.330          N  
ATOM  38350  CA  ALA C2483     -42.290 -55.893 -24.024  1.00  0.360          C  
ATOM  38351  C   ALA C2483     -42.904 -57.078 -23.290  1.00  0.400          C  
ATOM  38352  O   ALA C2483     -42.192 -57.797 -22.580  1.00  0.480          O  
ATOM  38353  CB  ALA C2483     -41.161 -56.362 -24.941  1.00  0.490          C  
ATOM  38354  H   ALA C2483     -41.188 -55.334 -22.307  1.00  0.400          H  
ATOM  38355  HA  ALA C2483     -43.055 -55.412 -24.614  1.00  0.430          H  
ATOM  38356 1HB  ALA C2483     -41.556 -57.070 -25.668  1.00  0.590          H  
ATOM  38357 2HB  ALA C2483     -40.737 -55.510 -25.452  1.00  0.590          H  
ATOM  38358 3HB  ALA C2483     -40.396 -56.852 -24.344  1.00  0.590          H  
ATOM  38359  N   ILE C2484     -44.229 -57.212 -23.334  1.00  0.300          N  
ATOM  38360  CA  ILE C2484     -44.863 -58.334 -22.643  1.00  0.310          C  
ATOM  38361  C   ILE C2484     -46.066 -58.861 -23.425  1.00  0.390          C  
ATOM  38362  O   ILE C2484     -46.952 -58.094 -23.830  1.00  0.400          O  
ATOM  38363  CB  ILE C2484     -45.327 -57.992 -21.181  1.00  0.430          C  
ATOM  38364  CG1 ILE C2484     -44.132 -57.449 -20.296  1.00  0.430          C  
ATOM  38365  CG2 ILE C2484     -45.880 -59.281 -20.514  1.00  0.430          C  
ATOM  38366  CD1 ILE C2484     -44.509 -56.931 -18.903  1.00  0.430          C  
ATOM  38367  H   ILE C2484     -44.766 -56.569 -23.923  1.00  0.360          H  
ATOM  38368  HA  ILE C2484     -44.138 -59.146 -22.584  1.00  0.370          H  
ATOM  38369  HB  ILE C2484     -46.108 -57.232 -21.212  1.00  0.520          H  
ATOM  38370 1HG1 ILE C2484     -43.390 -58.239 -20.189  1.00  0.520          H  
ATOM  38371 2HG1 ILE C2484     -43.676 -56.625 -20.805  1.00  0.520          H  
ATOM  38372 1HG2 ILE C2484     -46.220 -59.070 -19.513  1.00  0.520          H  
ATOM  38373 2HG2 ILE C2484     -46.707 -59.678 -21.060  1.00  0.520          H  
ATOM  38374 3HG2 ILE C2484     -45.092 -60.033 -20.475  1.00  0.520          H  
ATOM  38375 1HD1 ILE C2484     -43.608 -56.566 -18.410  1.00  0.520          H  
ATOM  38376 2HD1 ILE C2484     -45.224 -56.120 -18.980  1.00  0.520          H  
ATOM  38377 3HD1 ILE C2484     -44.940 -57.720 -18.305  1.00  0.520          H  
ATOM  38378  N   HIS C2485     -46.165 -60.180 -23.565  1.00  0.490          N  
ATOM  38379  CA  HIS C2485     -47.377 -60.742 -24.136  1.00  0.570          C  
ATOM  38380  C   HIS C2485     -48.302 -61.088 -23.007  1.00  1.210          C  
ATOM  38381  O   HIS C2485     -48.018 -61.989 -22.212  1.00  2.240          O  
ATOM  38382  CB  HIS C2485     -47.137 -62.007 -24.955  1.00  0.770          C  
ATOM  38383  CG  HIS C2485     -48.408 -62.597 -25.541  1.00  0.770          C  
ATOM  38384  ND1 HIS C2485     -48.509 -63.926 -25.896  1.00  0.770          N  
ATOM  38385  CD2 HIS C2485     -49.613 -62.042 -25.833  1.00  0.770          C  
ATOM  38386  CE1 HIS C2485     -49.718 -64.161 -26.371  1.00  0.770          C  
ATOM  38387  NE2 HIS C2485     -50.401 -63.034 -26.348  1.00  0.770          N  
ATOM  38388  H   HIS C2485     -45.410 -60.784 -23.262  1.00  0.590          H  
ATOM  38389  HA  HIS C2485     -47.875 -60.014 -24.766  1.00  0.680          H  
ATOM  38390 1HB  HIS C2485     -46.505 -61.765 -25.782  1.00  0.920          H  
ATOM  38391 2HB  HIS C2485     -46.630 -62.758 -24.355  1.00  0.920          H  
ATOM  38392  HD1 HIS C2485     -47.802 -64.627 -25.776  1.00  0.920          H  
ATOM  38393  HD2 HIS C2485     -50.013 -61.037 -25.733  1.00  0.920          H  
ATOM  38394  HE1 HIS C2485     -49.996 -65.159 -26.708  1.00  0.920          H  
ATOM  38395  N   VAL C2486     -49.380 -60.350 -22.885  1.00  1.230          N  
ATOM  38396  CA  VAL C2486     -50.298 -60.593 -21.801  1.00  1.060          C  
ATOM  38397  C   VAL C2486     -51.570 -61.139 -22.383  1.00  0.920          C  
ATOM  38398  O   VAL C2486     -52.406 -60.374 -22.884  1.00  1.070          O  
ATOM  38399  CB  VAL C2486     -50.618 -59.305 -21.037  1.00  1.550          C  
ATOM  38400  CG1 VAL C2486     -51.583 -59.625 -19.881  1.00  1.550          C  
ATOM  38401  CG2 VAL C2486     -49.332 -58.662 -20.552  1.00  1.550          C  
ATOM  38402  H   VAL C2486     -49.560 -59.627 -23.564  1.00  1.480          H  
ATOM  38403  HA  VAL C2486     -49.875 -61.329 -21.115  1.00  1.270          H  
ATOM  38404  HB  VAL C2486     -51.121 -58.621 -21.694  1.00  1.860          H  
ATOM  38405 1HG1 VAL C2486     -51.831 -58.720 -19.341  1.00  1.860          H  
ATOM  38406 2HG1 VAL C2486     -52.508 -60.069 -20.263  1.00  1.860          H  
ATOM  38407 3HG1 VAL C2486     -51.107 -60.327 -19.198  1.00  1.860          H  
ATOM  38408 1HG2 VAL C2486     -49.555 -57.745 -20.019  1.00  1.860          H  
ATOM  38409 2HG2 VAL C2486     -48.820 -59.351 -19.887  1.00  1.860          H  
ATOM  38410 3HG2 VAL C2486     -48.696 -58.432 -21.406  1.00  1.860          H  
ATOM  38411  N   SER C2487     -51.735 -62.448 -22.278  1.00  0.640          N  
ATOM  38412  CA  SER C2487     -52.878 -63.128 -22.845  1.00  0.540          C  
ATOM  38413  C   SER C2487     -54.112 -62.902 -21.983  1.00  0.450          C  
ATOM  38414  O   SER C2487     -54.012 -62.496 -20.823  1.00  0.600          O  
ATOM  38415  CB  SER C2487     -52.580 -64.606 -22.995  1.00  0.800          C  
ATOM  38416  OG  SER C2487     -52.442 -65.225 -21.745  1.00  0.800          O  
ATOM  38417  H   SER C2487     -51.022 -63.003 -21.821  1.00  0.770          H  
ATOM  38418  HA  SER C2487     -53.070 -62.714 -23.837  1.00  0.650          H  
ATOM  38419 1HB  SER C2487     -53.381 -65.085 -23.554  1.00  0.960          H  
ATOM  38420 2HB  SER C2487     -51.660 -64.730 -23.570  1.00  0.960          H  
ATOM  38421  HG  SER C2487     -52.272 -66.155 -21.924  1.00  0.960          H  
ATOM  38422  N   GLY C2488     -55.277 -63.214 -22.544  1.00  0.490          N  
ATOM  38423  CA  GLY C2488     -56.554 -63.066 -21.859  1.00  0.400          C  
ATOM  38424  C   GLY C2488     -57.505 -62.302 -22.764  1.00  0.450          C  
ATOM  38425  O   GLY C2488     -57.070 -61.709 -23.753  1.00  0.480          O  
ATOM  38426  H   GLY C2488     -55.276 -63.547 -23.495  1.00  0.590          H  
ATOM  38427 1HA  GLY C2488     -56.967 -64.047 -21.622  1.00  0.480          H  
ATOM  38428 2HA  GLY C2488     -56.413 -62.527 -20.922  1.00  0.480          H  
ATOM  38429  N   THR C2489     -58.807 -62.325 -22.454  1.00  0.500          N  
ATOM  38430  CA  THR C2489     -59.776 -61.631 -23.302  1.00  0.590          C  
ATOM  38431  C   THR C2489     -59.433 -60.155 -23.366  1.00  0.630          C  
ATOM  38432  O   THR C2489     -59.264 -59.569 -24.439  1.00  0.670          O  
ATOM  38433  CB  THR C2489     -61.213 -61.794 -22.752  1.00  0.790          C  
ATOM  38434  OG1 THR C2489     -61.571 -63.186 -22.748  1.00  0.790          O  
ATOM  38435  CG2 THR C2489     -62.199 -61.020 -23.625  1.00  0.790          C  
ATOM  38436  H   THR C2489     -59.133 -62.840 -21.648  1.00  0.600          H  
ATOM  38437  HA  THR C2489     -59.728 -62.044 -24.311  1.00  0.710          H  
ATOM  38438  HB  THR C2489     -61.262 -61.414 -21.733  1.00  0.950          H  
ATOM  38439  HG1 THR C2489     -62.400 -63.306 -22.272  1.00  0.950          H  
ATOM  38440 1HG2 THR C2489     -63.205 -61.147 -23.230  1.00  0.950          H  
ATOM  38441 2HG2 THR C2489     -61.951 -59.957 -23.629  1.00  0.950          H  
ATOM  38442 3HG2 THR C2489     -62.158 -61.403 -24.643  1.00  0.950          H  
ATOM  38443  N   ASN C2490     -59.249 -59.554 -22.201  1.00  0.620          N  
ATOM  38444  CA  ASN C2490     -58.867 -58.158 -22.133  1.00  0.670          C  
ATOM  38445  C   ASN C2490     -57.350 -58.108 -22.152  1.00  0.670          C  
ATOM  38446  O   ASN C2490     -56.716 -57.743 -21.162  1.00  0.690          O  
ATOM  38447  CB  ASN C2490     -59.452 -57.510 -20.902  1.00  0.920          C  
ATOM  38448  CG  ASN C2490     -60.956 -57.497 -20.950  1.00  0.920          C  
ATOM  38449  OD1 ASN C2490     -61.567 -57.275 -22.003  1.00  0.920          O  
ATOM  38450  ND2 ASN C2490     -61.570 -57.739 -19.822  1.00  0.920          N  
ATOM  38451  H   ASN C2490     -59.377 -60.087 -21.357  1.00  0.740          H  
ATOM  38452  HA  ASN C2490     -59.228 -57.637 -23.021  1.00  0.800          H  
ATOM  38453 1HB  ASN C2490     -59.126 -58.049 -20.012  1.00  1.100          H  
ATOM  38454 2HB  ASN C2490     -59.088 -56.485 -20.821  1.00  1.100          H  
ATOM  38455 1HD2 ASN C2490     -62.571 -57.745 -19.788  1.00  1.100          H  
ATOM  38456 2HD2 ASN C2490     -61.042 -57.913 -18.990  1.00  1.100          H  
ATOM  38457  N   GLY C2491     -56.784 -58.527 -23.274  1.00  0.670          N  
ATOM  38458  CA  GLY C2491     -55.343 -58.652 -23.417  1.00  0.690          C  
ATOM  38459  C   GLY C2491     -54.693 -57.294 -23.302  1.00  0.640          C  
ATOM  38460  O   GLY C2491     -55.291 -56.282 -23.674  1.00  0.630          O  
ATOM  38461  H   GLY C2491     -57.417 -58.806 -24.029  1.00  0.800          H  
ATOM  38462 1HA  GLY C2491     -54.954 -59.321 -22.646  1.00  0.830          H  
ATOM  38463 2HA  GLY C2491     -55.109 -59.106 -24.379  1.00  0.830          H  
ATOM  38464  N   THR C2492     -53.460 -57.272 -22.798  1.00  0.650          N  
ATOM  38465  CA  THR C2492     -52.729 -56.010 -22.630  1.00  0.630          C  
ATOM  38466  C   THR C2492     -51.355 -56.094 -23.257  1.00  0.610          C  
ATOM  38467  O   THR C2492     -50.384 -55.562 -22.720  1.00  0.640          O  
ATOM  38468  CB  THR C2492     -52.592 -55.544 -21.166  1.00  0.890          C  
ATOM  38469  OG1 THR C2492     -51.920 -56.513 -20.405  1.00  0.890          O  
ATOM  38470  CG2 THR C2492     -53.955 -55.318 -20.574  1.00  0.890          C  
ATOM  38471  H   THR C2492     -53.030 -58.168 -22.545  1.00  0.780          H  
ATOM  38472  HA  THR C2492     -53.279 -55.234 -23.151  1.00  0.760          H  
ATOM  38473  HB  THR C2492     -52.039 -54.618 -21.133  1.00  1.070          H  
ATOM  38474  HG1 THR C2492     -50.994 -56.531 -20.687  1.00  1.070          H  
ATOM  38475 1HG2 THR C2492     -53.852 -54.981 -19.546  1.00  1.070          H  
ATOM  38476 2HG2 THR C2492     -54.484 -54.565 -21.155  1.00  1.070          H  
ATOM  38477 3HG2 THR C2492     -54.522 -56.248 -20.592  1.00  1.070          H  
ATOM  38478  N   LYS C2493     -51.262 -56.832 -24.352  1.00  0.580          N  
ATOM  38479  CA  LYS C2493     -49.997 -57.003 -25.047  1.00  0.550          C  
ATOM  38480  C   LYS C2493     -49.363 -55.651 -25.330  1.00  0.450          C  
ATOM  38481  O   LYS C2493     -49.998 -54.744 -25.885  1.00  0.430          O  
ATOM  38482  CB  LYS C2493     -50.232 -57.763 -26.344  1.00  0.780          C  
ATOM  38483  CG  LYS C2493     -48.988 -58.089 -27.165  1.00  0.780          C  
ATOM  38484  CD  LYS C2493     -49.365 -58.987 -28.332  1.00  0.780          C  
ATOM  38485  CE  LYS C2493     -50.000 -58.219 -29.484  1.00  0.780          C  
ATOM  38486  NZ  LYS C2493     -50.511 -59.125 -30.529  1.00  0.780          N  
ATOM  38487  H   LYS C2493     -52.108 -57.249 -24.715  1.00  0.700          H  
ATOM  38488  HA  LYS C2493     -49.316 -57.565 -24.408  1.00  0.660          H  
ATOM  38489 1HB  LYS C2493     -50.746 -58.696 -26.123  1.00  0.940          H  
ATOM  38490 2HB  LYS C2493     -50.899 -57.166 -26.960  1.00  0.940          H  
ATOM  38491 1HG  LYS C2493     -48.556 -57.164 -27.563  1.00  0.940          H  
ATOM  38492 2HG  LYS C2493     -48.242 -58.577 -26.547  1.00  0.940          H  
ATOM  38493 1HD  LYS C2493     -48.471 -59.431 -28.700  1.00  0.940          H  
ATOM  38494 2HD  LYS C2493     -50.041 -59.779 -28.010  1.00  0.940          H  
ATOM  38495 1HE  LYS C2493     -50.819 -57.598 -29.141  1.00  0.940          H  
ATOM  38496 2HE  LYS C2493     -49.242 -57.583 -29.926  1.00  0.940          H  
ATOM  38497 1HZ  LYS C2493     -50.891 -58.535 -31.273  1.00  0.940          H  
ATOM  38498 2HZ  LYS C2493     -49.765 -59.743 -30.912  1.00  0.940          H  
ATOM  38499 3HZ  LYS C2493     -51.236 -59.706 -30.153  1.00  0.940          H  
ATOM  38500  N   ARG C2494     -48.100 -55.527 -24.946  1.00  0.410          N  
ATOM  38501  CA  ARG C2494     -47.374 -54.283 -25.121  1.00  0.320          C  
ATOM  38502  C   ARG C2494     -46.005 -54.469 -25.733  1.00  0.300          C  
ATOM  38503  O   ARG C2494     -45.251 -55.374 -25.377  1.00  0.310          O  
ATOM  38504  CB  ARG C2494     -47.208 -53.586 -23.791  1.00  0.480          C  
ATOM  38505  CG  ARG C2494     -46.500 -52.214 -23.828  1.00  0.480          C  
ATOM  38506  CD  ARG C2494     -47.363 -51.154 -24.311  1.00  0.480          C  
ATOM  38507  NE  ARG C2494     -46.689 -49.893 -24.279  1.00  0.480          N  
ATOM  38508  CZ  ARG C2494     -47.229 -48.720 -24.678  1.00  0.480          C  
ATOM  38509  NH1 ARG C2494     -48.465 -48.665 -25.127  1.00  0.480          N  
ATOM  38510  NH2 ARG C2494     -46.507 -47.625 -24.618  1.00  0.480          N  
ATOM  38511  H   ARG C2494     -47.654 -56.334 -24.499  1.00  0.490          H  
ATOM  38512  HA  ARG C2494     -47.957 -53.644 -25.781  1.00  0.380          H  
ATOM  38513 1HB  ARG C2494     -48.187 -53.456 -23.353  1.00  0.580          H  
ATOM  38514 2HB  ARG C2494     -46.642 -54.231 -23.130  1.00  0.580          H  
ATOM  38515 1HG  ARG C2494     -46.234 -51.921 -22.855  1.00  0.580          H  
ATOM  38516 2HG  ARG C2494     -45.589 -52.230 -24.415  1.00  0.580          H  
ATOM  38517 1HD  ARG C2494     -47.656 -51.354 -25.337  1.00  0.580          H  
ATOM  38518 2HD  ARG C2494     -48.251 -51.089 -23.689  1.00  0.580          H  
ATOM  38519  HE  ARG C2494     -45.705 -49.875 -23.918  1.00  0.580          H  
ATOM  38520 1HH1 ARG C2494     -49.052 -49.513 -25.183  1.00  0.580          H  
ATOM  38521 2HH1 ARG C2494     -48.863 -47.757 -25.416  1.00  0.580          H  
ATOM  38522 1HH2 ARG C2494     -45.534 -47.703 -24.311  1.00  0.580          H  
ATOM  38523 2HH2 ARG C2494     -46.880 -46.737 -24.907  1.00  0.580          H  
ATOM  38524  N   PHE C2495     -45.658 -53.581 -26.649  1.00  0.290          N  
ATOM  38525  CA  PHE C2495     -44.344 -53.618 -27.249  1.00  0.290          C  
ATOM  38526  C   PHE C2495     -43.857 -52.179 -27.460  1.00  0.250          C  
ATOM  38527  O   PHE C2495     -44.202 -51.525 -28.454  1.00  0.230          O  
ATOM  38528  CB  PHE C2495     -44.467 -54.407 -28.551  1.00  0.410          C  
ATOM  38529  CG  PHE C2495     -43.250 -54.790 -29.258  1.00  0.410          C  
ATOM  38530  CD1 PHE C2495     -42.476 -55.845 -28.804  1.00  0.410          C  
ATOM  38531  CD2 PHE C2495     -42.890 -54.128 -30.422  1.00  0.410          C  
ATOM  38532  CE1 PHE C2495     -41.370 -56.230 -29.505  1.00  0.410          C  
ATOM  38533  CE2 PHE C2495     -41.786 -54.510 -31.122  1.00  0.410          C  
ATOM  38534  CZ  PHE C2495     -41.031 -55.566 -30.670  1.00  0.410          C  
ATOM  38535  H   PHE C2495     -46.300 -52.847 -26.910  1.00  0.350          H  
ATOM  38536  HA  PHE C2495     -43.650 -54.119 -26.575  1.00  0.350          H  
ATOM  38537 1HB  PHE C2495     -45.022 -55.319 -28.347  1.00  0.490          H  
ATOM  38538 2HB  PHE C2495     -45.050 -53.841 -29.226  1.00  0.490          H  
ATOM  38539  HD1 PHE C2495     -42.762 -56.368 -27.894  1.00  0.490          H  
ATOM  38540  HD2 PHE C2495     -43.506 -53.296 -30.781  1.00  0.490          H  
ATOM  38541  HE1 PHE C2495     -40.757 -57.067 -29.159  1.00  0.490          H  
ATOM  38542  HE2 PHE C2495     -41.512 -53.986 -32.043  1.00  0.490          H  
ATOM  38543  HZ  PHE C2495     -40.155 -55.887 -31.238  1.00  0.490          H  
ATOM  38544  N   ASP C2496     -43.054 -51.683 -26.508  1.00  0.240          N  
ATOM  38545  CA  ASP C2496     -42.531 -50.309 -26.532  1.00  0.220          C  
ATOM  38546  C   ASP C2496     -41.282 -50.052 -27.348  1.00  0.220          C  
ATOM  38547  O   ASP C2496     -40.188 -50.479 -26.982  1.00  0.240          O  
ATOM  38548  CB  ASP C2496     -42.192 -49.800 -25.119  1.00  0.320          C  
ATOM  38549  CG  ASP C2496     -43.353 -49.324 -24.315  1.00  0.320          C  
ATOM  38550  OD1 ASP C2496     -43.990 -48.392 -24.763  1.00  0.320          O  
ATOM  38551  OD2 ASP C2496     -43.633 -49.856 -23.264  1.00  0.320          O  
ATOM  38552  H   ASP C2496     -42.848 -52.272 -25.692  1.00  0.290          H  
ATOM  38553  HA  ASP C2496     -43.320 -49.675 -26.938  1.00  0.260          H  
ATOM  38554 1HB  ASP C2496     -41.712 -50.615 -24.572  1.00  0.380          H  
ATOM  38555 2HB  ASP C2496     -41.465 -48.995 -25.193  1.00  0.380          H  
ATOM  38556  N   ASN C2497     -41.432 -49.245 -28.394  1.00  0.220          N  
ATOM  38557  CA  ASN C2497     -40.321 -48.830 -29.246  1.00  0.260          C  
ATOM  38558  C   ASN C2497     -40.379 -47.311 -29.588  1.00  0.250          C  
ATOM  38559  O   ASN C2497     -40.281 -46.962 -30.766  1.00  0.280          O  
ATOM  38560  CB  ASN C2497     -40.216 -49.708 -30.488  1.00  0.350          C  
ATOM  38561  CG  ASN C2497     -41.405 -49.651 -31.408  1.00  0.350          C  
ATOM  38562  OD1 ASN C2497     -42.498 -49.135 -31.048  1.00  0.350          O  
ATOM  38563  ND2 ASN C2497     -41.236 -50.175 -32.612  1.00  0.350          N  
ATOM  38564  H   ASN C2497     -42.370 -48.937 -28.636  1.00  0.260          H  
ATOM  38565  HA  ASN C2497     -39.392 -48.985 -28.693  1.00  0.310          H  
ATOM  38566 1HB  ASN C2497     -39.324 -49.421 -31.055  1.00  0.420          H  
ATOM  38567 2HB  ASN C2497     -40.071 -50.746 -30.173  1.00  0.420          H  
ATOM  38568 1HD2 ASN C2497     -42.002 -50.165 -33.263  1.00  0.420          H  
ATOM  38569 2HD2 ASN C2497     -40.365 -50.610 -32.923  1.00  0.420          H  
ATOM  38570  N   PRO C2498     -40.621 -46.396 -28.611  1.00  0.210          N  
ATOM  38571  CA  PRO C2498     -40.752 -44.956 -28.795  1.00  0.210          C  
ATOM  38572  C   PRO C2498     -39.433 -44.288 -29.125  1.00  0.190          C  
ATOM  38573  O   PRO C2498     -38.369 -44.823 -28.802  1.00  0.210          O  
ATOM  38574  CB  PRO C2498     -41.212 -44.477 -27.417  1.00  0.320          C  
ATOM  38575  CG  PRO C2498     -40.629 -45.486 -26.462  1.00  0.320          C  
ATOM  38576  CD  PRO C2498     -40.707 -46.794 -27.186  1.00  0.320          C  
ATOM  38577  HA  PRO C2498     -41.505 -44.750 -29.571  1.00  0.250          H  
ATOM  38578 1HB  PRO C2498     -40.831 -43.454 -27.233  1.00  0.380          H  
ATOM  38579 2HB  PRO C2498     -42.309 -44.426 -27.378  1.00  0.380          H  
ATOM  38580 1HG  PRO C2498     -39.594 -45.218 -26.198  1.00  0.380          H  
ATOM  38581 2HG  PRO C2498     -41.204 -45.490 -25.531  1.00  0.380          H  
ATOM  38582 1HD  PRO C2498     -39.873 -47.439 -26.895  1.00  0.380          H  
ATOM  38583 2HD  PRO C2498     -41.690 -47.208 -26.936  1.00  0.380          H  
ATOM  38584  N   VAL C2499     -39.515 -43.114 -29.740  1.00  0.190          N  
ATOM  38585  CA  VAL C2499     -38.331 -42.305 -29.981  1.00  0.160          C  
ATOM  38586  C   VAL C2499     -38.111 -41.409 -28.771  1.00  0.180          C  
ATOM  38587  O   VAL C2499     -39.014 -40.683 -28.350  1.00  0.200          O  
ATOM  38588  CB  VAL C2499     -38.469 -41.462 -31.260  1.00  0.240          C  
ATOM  38589  CG1 VAL C2499     -37.232 -40.582 -31.432  1.00  0.240          C  
ATOM  38590  CG2 VAL C2499     -38.628 -42.389 -32.457  1.00  0.240          C  
ATOM  38591  H   VAL C2499     -40.422 -42.754 -30.002  1.00  0.230          H  
ATOM  38592  HA  VAL C2499     -37.469 -42.962 -30.092  1.00  0.190          H  
ATOM  38593  HB  VAL C2499     -39.337 -40.812 -31.174  1.00  0.280          H  
ATOM  38594 1HG1 VAL C2499     -37.334 -39.984 -32.333  1.00  0.280          H  
ATOM  38595 2HG1 VAL C2499     -37.127 -39.922 -30.578  1.00  0.280          H  
ATOM  38596 3HG1 VAL C2499     -36.344 -41.217 -31.510  1.00  0.280          H  
ATOM  38597 1HG2 VAL C2499     -38.727 -41.800 -33.367  1.00  0.280          H  
ATOM  38598 2HG2 VAL C2499     -37.761 -43.021 -32.535  1.00  0.280          H  
ATOM  38599 3HG2 VAL C2499     -39.512 -43.010 -32.329  1.00  0.280          H  
ATOM  38600  N   LEU C2500     -36.930 -41.505 -28.198  1.00  0.170          N  
ATOM  38601  CA  LEU C2500     -36.575 -40.792 -26.996  1.00  0.190          C  
ATOM  38602  C   LEU C2500     -35.478 -39.742 -27.258  1.00  0.180          C  
ATOM  38603  O   LEU C2500     -34.714 -39.879 -28.208  1.00  0.170          O  
ATOM  38604  CB  LEU C2500     -36.145 -41.850 -25.984  1.00  0.260          C  
ATOM  38605  CG  LEU C2500     -37.218 -42.968 -25.710  1.00  0.260          C  
ATOM  38606  CD1 LEU C2500     -36.621 -44.006 -24.828  1.00  0.260          C  
ATOM  38607  CD2 LEU C2500     -38.473 -42.380 -25.063  1.00  0.260          C  
ATOM  38608  H   LEU C2500     -36.246 -42.120 -28.640  1.00  0.200          H  
ATOM  38609  HA  LEU C2500     -37.467 -40.313 -26.641  1.00  0.230          H  
ATOM  38610 1HB  LEU C2500     -35.283 -42.350 -26.396  1.00  0.310          H  
ATOM  38611 2HB  LEU C2500     -35.865 -41.378 -25.043  1.00  0.310          H  
ATOM  38612  HG  LEU C2500     -37.491 -43.448 -26.652  1.00  0.310          H  
ATOM  38613 1HD1 LEU C2500     -37.345 -44.802 -24.653  1.00  0.310          H  
ATOM  38614 2HD1 LEU C2500     -35.743 -44.425 -25.315  1.00  0.310          H  
ATOM  38615 3HD1 LEU C2500     -36.338 -43.556 -23.880  1.00  0.310          H  
ATOM  38616 1HD2 LEU C2500     -39.186 -43.176 -24.888  1.00  0.310          H  
ATOM  38617 2HD2 LEU C2500     -38.212 -41.912 -24.116  1.00  0.310          H  
ATOM  38618 3HD2 LEU C2500     -38.933 -41.645 -25.715  1.00  0.310          H  
ATOM  38619  N   PRO C2501     -35.397 -38.650 -26.480  1.00  0.210          N  
ATOM  38620  CA  PRO C2501     -34.329 -37.653 -26.512  1.00  0.220          C  
ATOM  38621  C   PRO C2501     -32.961 -38.238 -26.192  1.00  0.220          C  
ATOM  38622  O   PRO C2501     -32.856 -39.177 -25.407  1.00  0.210          O  
ATOM  38623  CB  PRO C2501     -34.740 -36.677 -25.402  1.00  0.330          C  
ATOM  38624  CG  PRO C2501     -36.228 -36.851 -25.249  1.00  0.330          C  
ATOM  38625  CD  PRO C2501     -36.497 -38.310 -25.542  1.00  0.330          C  
ATOM  38626  HA  PRO C2501     -34.307 -37.146 -27.482  1.00  0.260          H  
ATOM  38627 1HB  PRO C2501     -34.186 -36.902 -24.478  1.00  0.400          H  
ATOM  38628 2HB  PRO C2501     -34.459 -35.650 -25.690  1.00  0.400          H  
ATOM  38629 1HG  PRO C2501     -36.530 -36.565 -24.228  1.00  0.400          H  
ATOM  38630 2HG  PRO C2501     -36.759 -36.175 -25.935  1.00  0.400          H  
ATOM  38631 1HD  PRO C2501     -36.455 -38.926 -24.630  1.00  0.400          H  
ATOM  38632 2HD  PRO C2501     -37.480 -38.333 -26.028  1.00  0.400          H  
ATOM  38633  N   PHE C2502     -31.917 -37.640 -26.753  1.00  0.220          N  
ATOM  38634  CA  PHE C2502     -30.526 -37.966 -26.457  1.00  0.220          C  
ATOM  38635  C   PHE C2502     -29.874 -36.636 -26.064  1.00  0.250          C  
ATOM  38636  O   PHE C2502     -29.288 -35.960 -26.903  1.00  0.270          O  
ATOM  38637  CB  PHE C2502     -29.839 -38.557 -27.693  1.00  0.310          C  
ATOM  38638  CG  PHE C2502     -28.485 -39.182 -27.469  1.00  0.310          C  
ATOM  38639  CD1 PHE C2502     -28.365 -40.528 -27.159  1.00  0.310          C  
ATOM  38640  CD2 PHE C2502     -27.325 -38.425 -27.582  1.00  0.310          C  
ATOM  38641  CE1 PHE C2502     -27.122 -41.095 -26.961  1.00  0.310          C  
ATOM  38642  CE2 PHE C2502     -26.086 -38.996 -27.387  1.00  0.310          C  
ATOM  38643  CZ  PHE C2502     -25.985 -40.330 -27.077  1.00  0.310          C  
ATOM  38644  H   PHE C2502     -32.097 -36.909 -27.445  1.00  0.260          H  
ATOM  38645  HA  PHE C2502     -30.474 -38.659 -25.621  1.00  0.260          H  
ATOM  38646 1HB  PHE C2502     -30.487 -39.303 -28.145  1.00  0.370          H  
ATOM  38647 2HB  PHE C2502     -29.715 -37.766 -28.424  1.00  0.370          H  
ATOM  38648  HD1 PHE C2502     -29.264 -41.142 -27.070  1.00  0.370          H  
ATOM  38649  HD2 PHE C2502     -27.404 -37.355 -27.835  1.00  0.370          H  
ATOM  38650  HE1 PHE C2502     -27.037 -42.148 -26.714  1.00  0.370          H  
ATOM  38651  HE2 PHE C2502     -25.188 -38.389 -27.480  1.00  0.370          H  
ATOM  38652  HZ  PHE C2502     -25.005 -40.783 -26.920  1.00  0.370          H  
ATOM  38653  N   ASN C2503     -30.018 -36.220 -24.803  1.00  0.260          N  
ATOM  38654  CA  ASN C2503     -29.622 -34.849 -24.458  1.00  0.290          C  
ATOM  38655  C   ASN C2503     -28.132 -34.632 -24.138  1.00  0.290          C  
ATOM  38656  O   ASN C2503     -27.424 -33.976 -24.899  1.00  0.310          O  
ATOM  38657  CB  ASN C2503     -30.450 -34.411 -23.268  1.00  0.390          C  
ATOM  38658  CG  ASN C2503     -31.912 -34.198 -23.592  1.00  0.390          C  
ATOM  38659  OD1 ASN C2503     -32.332 -33.977 -24.735  1.00  0.390          O  
ATOM  38660  ND2 ASN C2503     -32.716 -34.282 -22.569  1.00  0.390          N  
ATOM  38661  H   ASN C2503     -30.468 -36.822 -24.128  1.00  0.310          H  
ATOM  38662  HA  ASN C2503     -29.858 -34.209 -25.310  1.00  0.350          H  
ATOM  38663 1HB  ASN C2503     -30.379 -35.161 -22.481  1.00  0.470          H  
ATOM  38664 2HB  ASN C2503     -30.038 -33.481 -22.868  1.00  0.470          H  
ATOM  38665 1HD2 ASN C2503     -33.701 -34.159 -22.696  1.00  0.470          H  
ATOM  38666 2HD2 ASN C2503     -32.352 -34.467 -21.656  1.00  0.470          H  
ATOM  38667  N   ASP C2504     -27.649 -35.221 -23.038  1.00  0.270          N  
ATOM  38668  CA  ASP C2504     -26.245 -35.126 -22.610  1.00  0.270          C  
ATOM  38669  C   ASP C2504     -25.650 -36.515 -22.556  1.00  0.250          C  
ATOM  38670  O   ASP C2504     -24.721 -36.791 -21.805  1.00  0.250          O  
ATOM  38671  CB  ASP C2504     -26.088 -34.438 -21.241  1.00  0.380          C  
ATOM  38672  CG  ASP C2504     -26.341 -32.921 -21.242  1.00  0.380          C  
ATOM  38673  OD1 ASP C2504     -25.898 -32.262 -22.152  1.00  0.380          O  
ATOM  38674  OD2 ASP C2504     -26.953 -32.429 -20.317  1.00  0.380          O  
ATOM  38675  H   ASP C2504     -28.270 -35.744 -22.440  1.00  0.320          H  
ATOM  38676  HA  ASP C2504     -25.690 -34.547 -23.349  1.00  0.320          H  
ATOM  38677 1HB  ASP C2504     -26.778 -34.898 -20.534  1.00  0.450          H  
ATOM  38678 2HB  ASP C2504     -25.086 -34.616 -20.861  1.00  0.450          H  
ATOM  38679  N   GLY C2505     -26.214 -37.408 -23.330  1.00  0.240          N  
ATOM  38680  CA  GLY C2505     -25.802 -38.792 -23.309  1.00  0.210          C  
ATOM  38681  C   GLY C2505     -26.889 -39.575 -22.600  1.00  0.200          C  
ATOM  38682  O   GLY C2505     -27.699 -39.029 -21.831  1.00  0.210          O  
ATOM  38683  H   GLY C2505     -26.962 -37.116 -23.946  1.00  0.290          H  
ATOM  38684 1HA  GLY C2505     -25.684 -39.164 -24.327  1.00  0.250          H  
ATOM  38685 2HA  GLY C2505     -24.848 -38.908 -22.809  1.00  0.250          H  
ATOM  38686  N   VAL C2506     -26.936 -40.861 -22.893  1.00  0.170          N  
ATOM  38687  CA  VAL C2506     -27.986 -41.720 -22.381  1.00  0.170          C  
ATOM  38688  C   VAL C2506     -27.577 -42.957 -21.613  1.00  0.160          C  
ATOM  38689  O   VAL C2506     -26.680 -43.715 -21.992  1.00  0.140          O  
ATOM  38690  CB  VAL C2506     -28.916 -42.134 -23.550  1.00  0.240          C  
ATOM  38691  CG1 VAL C2506     -29.977 -43.135 -23.094  1.00  0.240          C  
ATOM  38692  CG2 VAL C2506     -29.625 -40.887 -24.061  1.00  0.240          C  
ATOM  38693  H   VAL C2506     -26.192 -41.239 -23.490  1.00  0.200          H  
ATOM  38694  HA  VAL C2506     -28.591 -41.119 -21.699  1.00  0.200          H  
ATOM  38695  HB  VAL C2506     -28.329 -42.588 -24.343  1.00  0.290          H  
ATOM  38696 1HG1 VAL C2506     -30.609 -43.379 -23.925  1.00  0.290          H  
ATOM  38697 2HG1 VAL C2506     -29.525 -44.053 -22.729  1.00  0.290          H  
ATOM  38698 3HG1 VAL C2506     -30.573 -42.683 -22.299  1.00  0.290          H  
ATOM  38699 1HG2 VAL C2506     -30.278 -41.146 -24.875  1.00  0.290          H  
ATOM  38700 2HG2 VAL C2506     -30.208 -40.459 -23.253  1.00  0.290          H  
ATOM  38701 3HG2 VAL C2506     -28.901 -40.161 -24.402  1.00  0.290          H  
ATOM  38702  N   TYR C2507     -28.265 -43.122 -20.493  1.00  0.190          N  
ATOM  38703  CA  TYR C2507     -28.138 -44.288 -19.653  1.00  0.180          C  
ATOM  38704  C   TYR C2507     -29.165 -45.314 -20.100  1.00  0.170          C  
ATOM  38705  O   TYR C2507     -30.358 -45.017 -20.141  1.00  0.200          O  
ATOM  38706  CB  TYR C2507     -28.399 -43.931 -18.206  1.00  0.260          C  
ATOM  38707  CG  TYR C2507     -28.467 -45.120 -17.364  1.00  0.260          C  
ATOM  38708  CD1 TYR C2507     -27.320 -45.765 -17.064  1.00  0.260          C  
ATOM  38709  CD2 TYR C2507     -29.707 -45.598 -16.896  1.00  0.260          C  
ATOM  38710  CE1 TYR C2507     -27.354 -46.865 -16.307  1.00  0.260          C  
ATOM  38711  CE2 TYR C2507     -29.738 -46.727 -16.112  1.00  0.260          C  
ATOM  38712  CZ  TYR C2507     -28.545 -47.357 -15.814  1.00  0.260          C  
ATOM  38713  OH  TYR C2507     -28.509 -48.483 -15.038  1.00  0.260          O  
ATOM  38714  H   TYR C2507     -28.976 -42.422 -20.262  1.00  0.230          H  
ATOM  38715  HA  TYR C2507     -27.143 -44.720 -19.768  1.00  0.220          H  
ATOM  38716 1HB  TYR C2507     -27.605 -43.285 -17.832  1.00  0.310          H  
ATOM  38717 2HB  TYR C2507     -29.327 -43.399 -18.123  1.00  0.310          H  
ATOM  38718  HD1 TYR C2507     -26.371 -45.395 -17.438  1.00  0.310          H  
ATOM  38719  HD2 TYR C2507     -30.632 -45.079 -17.148  1.00  0.310          H  
ATOM  38720  HE1 TYR C2507     -26.430 -47.360 -16.087  1.00  0.310          H  
ATOM  38721  HE2 TYR C2507     -30.685 -47.117 -15.733  1.00  0.310          H  
ATOM  38722  HH  TYR C2507     -27.562 -48.726 -14.888  1.00  0.310          H  
ATOM  38723  N   PHE C2508     -28.729 -46.527 -20.394  1.00  0.150          N  
ATOM  38724  CA  PHE C2508     -29.666 -47.549 -20.831  1.00  0.180          C  
ATOM  38725  C   PHE C2508     -29.470 -48.830 -20.044  1.00  0.220          C  
ATOM  38726  O   PHE C2508     -28.348 -49.295 -19.833  1.00  0.300          O  
ATOM  38727  CB  PHE C2508     -29.491 -47.856 -22.325  1.00  0.240          C  
ATOM  38728  CG  PHE C2508     -30.501 -48.866 -22.887  1.00  0.240          C  
ATOM  38729  CD1 PHE C2508     -31.710 -48.429 -23.422  1.00  0.240          C  
ATOM  38730  CD2 PHE C2508     -30.258 -50.241 -22.855  1.00  0.240          C  
ATOM  38731  CE1 PHE C2508     -32.633 -49.326 -23.919  1.00  0.240          C  
ATOM  38732  CE2 PHE C2508     -31.192 -51.140 -23.347  1.00  0.240          C  
ATOM  38733  CZ  PHE C2508     -32.377 -50.676 -23.882  1.00  0.240          C  
ATOM  38734  H   PHE C2508     -27.730 -46.740 -20.346  1.00  0.180          H  
ATOM  38735  HA  PHE C2508     -30.682 -47.198 -20.659  1.00  0.220          H  
ATOM  38736 1HB  PHE C2508     -29.584 -46.933 -22.893  1.00  0.290          H  
ATOM  38737 2HB  PHE C2508     -28.500 -48.238 -22.491  1.00  0.290          H  
ATOM  38738  HD1 PHE C2508     -31.919 -47.361 -23.451  1.00  0.290          H  
ATOM  38739  HD2 PHE C2508     -29.328 -50.605 -22.430  1.00  0.290          H  
ATOM  38740  HE1 PHE C2508     -33.571 -48.961 -24.347  1.00  0.290          H  
ATOM  38741  HE2 PHE C2508     -30.989 -52.212 -23.312  1.00  0.290          H  
ATOM  38742  HZ  PHE C2508     -33.115 -51.373 -24.276  1.00  0.290          H  
ATOM  38743  N   ALA C2509     -30.560 -49.440 -19.636  1.00  0.200          N  
ATOM  38744  CA  ALA C2509     -30.421 -50.711 -18.948  1.00  0.210          C  
ATOM  38745  C   ALA C2509     -31.556 -51.626 -19.310  1.00  0.180          C  
ATOM  38746  O   ALA C2509     -32.661 -51.186 -19.619  1.00  0.190          O  
ATOM  38747  CB  ALA C2509     -30.362 -50.509 -17.438  1.00  0.290          C  
ATOM  38748  H   ALA C2509     -31.468 -48.998 -19.811  1.00  0.240          H  
ATOM  38749  HA  ALA C2509     -29.503 -51.180 -19.282  1.00  0.250          H  
ATOM  38750 1HB  ALA C2509     -30.233 -51.479 -16.953  1.00  0.350          H  
ATOM  38751 2HB  ALA C2509     -29.516 -49.868 -17.195  1.00  0.350          H  
ATOM  38752 3HB  ALA C2509     -31.276 -50.048 -17.090  1.00  0.350          H  
ATOM  38753  N   SER C2510     -31.304 -52.915 -19.235  1.00  0.170          N  
ATOM  38754  CA  SER C2510     -32.368 -53.851 -19.506  1.00  0.160          C  
ATOM  38755  C   SER C2510     -32.250 -55.171 -18.794  1.00  0.220          C  
ATOM  38756  O   SER C2510     -31.166 -55.642 -18.435  1.00  0.300          O  
ATOM  38757  CB  SER C2510     -32.455 -54.108 -20.982  1.00  0.230          C  
ATOM  38758  OG  SER C2510     -31.312 -54.763 -21.458  1.00  0.230          O  
ATOM  38759  H   SER C2510     -30.358 -53.237 -19.012  1.00  0.200          H  
ATOM  38760  HA  SER C2510     -33.300 -53.404 -19.176  1.00  0.190          H  
ATOM  38761 1HB  SER C2510     -33.323 -54.724 -21.152  1.00  0.270          H  
ATOM  38762 2HB  SER C2510     -32.599 -53.173 -21.513  1.00  0.270          H  
ATOM  38763  HG  SER C2510     -31.474 -54.934 -22.385  1.00  0.270          H  
ATOM  38764  N   THR C2511     -33.402 -55.799 -18.632  1.00  0.230          N  
ATOM  38765  CA  THR C2511     -33.483 -57.118 -18.049  1.00  0.260          C  
ATOM  38766  C   THR C2511     -34.072 -58.034 -19.094  1.00  0.280          C  
ATOM  38767  O   THR C2511     -35.130 -57.755 -19.687  1.00  0.350          O  
ATOM  38768  CB  THR C2511     -34.371 -57.117 -16.791  1.00  0.350          C  
ATOM  38769  OG1 THR C2511     -35.669 -56.643 -17.152  1.00  0.350          O  
ATOM  38770  CG2 THR C2511     -33.786 -56.203 -15.719  1.00  0.350          C  
ATOM  38771  H   THR C2511     -34.254 -55.341 -18.970  1.00  0.280          H  
ATOM  38772  HA  THR C2511     -32.484 -57.477 -17.796  1.00  0.310          H  
ATOM  38773  HB  THR C2511     -34.449 -58.120 -16.402  1.00  0.420          H  
ATOM  38774  HG1 THR C2511     -36.076 -57.280 -17.766  1.00  0.420          H  
ATOM  38775 1HG2 THR C2511     -34.433 -56.212 -14.841  1.00  0.420          H  
ATOM  38776 2HG2 THR C2511     -32.798 -56.560 -15.447  1.00  0.420          H  
ATOM  38777 3HG2 THR C2511     -33.711 -55.188 -16.100  1.00  0.420          H  
ATOM  38778  N   GLU C2512     -33.422 -59.172 -19.281  1.00  0.330          N  
ATOM  38779  CA  GLU C2512     -33.865 -60.123 -20.274  1.00  0.320          C  
ATOM  38780  C   GLU C2512     -33.634 -61.576 -19.900  1.00  0.330          C  
ATOM  38781  O   GLU C2512     -32.891 -61.924 -18.969  1.00  0.370          O  
ATOM  38782  CB  GLU C2512     -33.157 -59.866 -21.602  1.00  0.450          C  
ATOM  38783  CG  GLU C2512     -31.650 -60.106 -21.554  1.00  0.450          C  
ATOM  38784  CD  GLU C2512     -30.983 -59.822 -22.824  1.00  0.450          C  
ATOM  38785  OE1 GLU C2512     -31.676 -59.448 -23.733  1.00  0.450          O  
ATOM  38786  OE2 GLU C2512     -29.781 -59.982 -22.917  1.00  0.450          O  
ATOM  38787  H   GLU C2512     -32.533 -59.315 -18.794  1.00  0.400          H  
ATOM  38788  HA  GLU C2512     -34.936 -59.981 -20.421  1.00  0.380          H  
ATOM  38789 1HB  GLU C2512     -33.580 -60.508 -22.375  1.00  0.540          H  
ATOM  38790 2HB  GLU C2512     -33.323 -58.832 -21.907  1.00  0.540          H  
ATOM  38791 1HG  GLU C2512     -31.207 -59.490 -20.770  1.00  0.540          H  
ATOM  38792 2HG  GLU C2512     -31.481 -61.147 -21.310  1.00  0.540          H  
ATOM  38793  N   LYS C2513     -34.366 -62.419 -20.599  1.00  0.320          N  
ATOM  38794  CA  LYS C2513     -34.236 -63.857 -20.516  1.00  0.340          C  
ATOM  38795  C   LYS C2513     -34.251 -64.508 -21.897  1.00  0.350          C  
ATOM  38796  O   LYS C2513     -33.891 -65.671 -22.031  1.00  0.360          O  
ATOM  38797  CB  LYS C2513     -35.303 -64.370 -19.563  1.00  0.470          C  
ATOM  38798  CG  LYS C2513     -36.733 -64.113 -19.988  1.00  0.470          C  
ATOM  38799  CD  LYS C2513     -37.669 -64.414 -18.831  1.00  0.470          C  
ATOM  38800  CE  LYS C2513     -39.080 -64.128 -19.180  1.00  0.470          C  
ATOM  38801  NZ  LYS C2513     -39.978 -64.249 -18.006  1.00  0.470          N  
ATOM  38802  H   LYS C2513     -35.007 -62.019 -21.267  1.00  0.380          H  
ATOM  38803  HA  LYS C2513     -33.268 -64.087 -20.071  1.00  0.410          H  
ATOM  38804 1HB  LYS C2513     -35.193 -65.451 -19.455  1.00  0.560          H  
ATOM  38805 2HB  LYS C2513     -35.149 -63.952 -18.598  1.00  0.560          H  
ATOM  38806 1HG  LYS C2513     -36.861 -63.072 -20.287  1.00  0.560          H  
ATOM  38807 2HG  LYS C2513     -36.991 -64.754 -20.832  1.00  0.560          H  
ATOM  38808 1HD  LYS C2513     -37.577 -65.463 -18.529  1.00  0.560          H  
ATOM  38809 2HD  LYS C2513     -37.405 -63.789 -17.981  1.00  0.560          H  
ATOM  38810 1HE  LYS C2513     -39.141 -63.122 -19.567  1.00  0.560          H  
ATOM  38811 2HE  LYS C2513     -39.403 -64.833 -19.948  1.00  0.560          H  
ATOM  38812 1HZ  LYS C2513     -40.930 -64.061 -18.256  1.00  0.560          H  
ATOM  38813 2HZ  LYS C2513     -39.921 -65.193 -17.604  1.00  0.560          H  
ATOM  38814 3HZ  LYS C2513     -39.689 -63.602 -17.291  1.00  0.560          H  
ATOM  38815  N   SER C2514     -34.647 -63.747 -22.928  1.00  0.340          N  
ATOM  38816  CA  SER C2514     -34.822 -64.310 -24.269  1.00  0.350          C  
ATOM  38817  C   SER C2514     -34.262 -63.488 -25.444  1.00  0.340          C  
ATOM  38818  O   SER C2514     -34.671 -63.709 -26.582  1.00  0.340          O  
ATOM  38819  CB  SER C2514     -36.287 -64.545 -24.510  1.00  0.490          C  
ATOM  38820  OG  SER C2514     -36.999 -63.345 -24.444  1.00  0.490          O  
ATOM  38821  H   SER C2514     -34.915 -62.791 -22.773  1.00  0.410          H  
ATOM  38822  HA  SER C2514     -34.323 -65.282 -24.287  1.00  0.420          H  
ATOM  38823 1HB  SER C2514     -36.428 -65.008 -25.489  1.00  0.580          H  
ATOM  38824 2HB  SER C2514     -36.664 -65.240 -23.761  1.00  0.580          H  
ATOM  38825  HG  SER C2514     -37.917 -63.594 -24.489  1.00  0.580          H  
ATOM  38826  N   ASN C2515     -33.333 -62.549 -25.207  1.00  0.330          N  
ATOM  38827  CA  ASN C2515     -32.767 -61.734 -26.295  1.00  0.340          C  
ATOM  38828  C   ASN C2515     -33.791 -60.940 -27.126  1.00  0.320          C  
ATOM  38829  O   ASN C2515     -33.862 -61.089 -28.347  1.00  0.300          O  
ATOM  38830  CB  ASN C2515     -31.922 -62.603 -27.220  1.00  0.470          C  
ATOM  38831  CG  ASN C2515     -30.731 -63.184 -26.536  1.00  0.470          C  
ATOM  38832  OD1 ASN C2515     -29.873 -62.472 -26.003  1.00  0.470          O  
ATOM  38833  ND2 ASN C2515     -30.667 -64.488 -26.520  1.00  0.470          N  
ATOM  38834  H   ASN C2515     -32.980 -62.393 -24.273  1.00  0.400          H  
ATOM  38835  HA  ASN C2515     -32.102 -60.996 -25.835  1.00  0.410          H  
ATOM  38836 1HB  ASN C2515     -32.509 -63.406 -27.655  1.00  0.570          H  
ATOM  38837 2HB  ASN C2515     -31.566 -61.989 -28.050  1.00  0.570          H  
ATOM  38838 1HD2 ASN C2515     -29.901 -64.949 -26.071  1.00  0.570          H  
ATOM  38839 2HD2 ASN C2515     -31.396 -65.021 -26.944  1.00  0.570          H  
ATOM  38840  N   ILE C2516     -34.611 -60.121 -26.471  1.00  0.340          N  
ATOM  38841  CA  ILE C2516     -35.606 -59.309 -27.178  1.00  0.300          C  
ATOM  38842  C   ILE C2516     -35.002 -57.996 -27.657  1.00  0.280          C  
ATOM  38843  O   ILE C2516     -35.287 -57.534 -28.759  1.00  0.250          O  
ATOM  38844  CB  ILE C2516     -36.830 -59.008 -26.297  1.00  0.440          C  
ATOM  38845  CG1 ILE C2516     -37.478 -60.341 -25.817  1.00  0.440          C  
ATOM  38846  CG2 ILE C2516     -37.862 -58.112 -27.048  1.00  0.440          C  
ATOM  38847  CD1 ILE C2516     -37.877 -61.318 -26.920  1.00  0.440          C  
ATOM  38848  H   ILE C2516     -34.525 -60.060 -25.468  1.00  0.410          H  
ATOM  38849  HA  ILE C2516     -35.931 -59.845 -28.065  1.00  0.360          H  
ATOM  38850  HB  ILE C2516     -36.494 -58.483 -25.419  1.00  0.520          H  
ATOM  38851 1HG1 ILE C2516     -36.782 -60.849 -25.155  1.00  0.520          H  
ATOM  38852 2HG1 ILE C2516     -38.380 -60.095 -25.248  1.00  0.520          H  
ATOM  38853 1HG2 ILE C2516     -38.706 -57.902 -26.392  1.00  0.520          H  
ATOM  38854 2HG2 ILE C2516     -37.404 -57.181 -27.339  1.00  0.520          H  
ATOM  38855 3HG2 ILE C2516     -38.220 -58.616 -27.942  1.00  0.520          H  
ATOM  38856 1HD1 ILE C2516     -38.314 -62.200 -26.470  1.00  0.520          H  
ATOM  38857 2HD1 ILE C2516     -38.599 -60.865 -27.594  1.00  0.520          H  
ATOM  38858 3HD1 ILE C2516     -37.008 -61.637 -27.492  1.00  0.520          H  
ATOM  38859  N   ILE C2517     -34.230 -57.345 -26.801  1.00  0.320          N  
ATOM  38860  CA  ILE C2517     -33.630 -56.068 -27.169  1.00  0.320          C  
ATOM  38861  C   ILE C2517     -32.400 -56.356 -28.008  1.00  0.360          C  
ATOM  38862  O   ILE C2517     -31.501 -57.074 -27.577  1.00  0.450          O  
ATOM  38863  CB  ILE C2517     -33.259 -55.270 -25.912  1.00  0.450          C  
ATOM  38864  CG1 ILE C2517     -34.552 -54.988 -25.125  1.00  0.450          C  
ATOM  38865  CG2 ILE C2517     -32.546 -53.942 -26.332  1.00  0.450          C  
ATOM  38866  CD1 ILE C2517     -34.365 -54.546 -23.758  1.00  0.450          C  
ATOM  38867  H   ILE C2517     -34.029 -57.764 -25.905  1.00  0.380          H  
ATOM  38868  HA  ILE C2517     -34.329 -55.495 -27.772  1.00  0.380          H  
ATOM  38869  HB  ILE C2517     -32.598 -55.863 -25.280  1.00  0.540          H  
ATOM  38870 1HG1 ILE C2517     -35.072 -54.206 -25.617  1.00  0.540          H  
ATOM  38871 2HG1 ILE C2517     -35.174 -55.881 -25.114  1.00  0.540          H  
ATOM  38872 1HG2 ILE C2517     -32.280 -53.364 -25.462  1.00  0.540          H  
ATOM  38873 2HG2 ILE C2517     -31.634 -54.163 -26.890  1.00  0.540          H  
ATOM  38874 3HG2 ILE C2517     -33.218 -53.355 -26.964  1.00  0.540          H  
ATOM  38875 1HD1 ILE C2517     -35.337 -54.370 -23.300  1.00  0.540          H  
ATOM  38876 2HD1 ILE C2517     -33.852 -55.336 -23.222  1.00  0.540          H  
ATOM  38877 3HD1 ILE C2517     -33.782 -53.637 -23.729  1.00  0.540          H  
ATOM  38878  N   ARG C2518     -32.368 -55.818 -29.221  1.00  0.330          N  
ATOM  38879  CA  ARG C2518     -31.277 -56.113 -30.140  1.00  0.380          C  
ATOM  38880  C   ARG C2518     -30.437 -54.907 -30.504  1.00  0.350          C  
ATOM  38881  O   ARG C2518     -29.268 -55.040 -30.877  1.00  0.380          O  
ATOM  38882  CB  ARG C2518     -31.842 -56.714 -31.407  1.00  0.510          C  
ATOM  38883  CG  ARG C2518     -32.652 -57.983 -31.196  1.00  0.510          C  
ATOM  38884  CD  ARG C2518     -31.843 -59.133 -30.711  1.00  0.510          C  
ATOM  38885  NE  ARG C2518     -32.674 -60.270 -30.557  1.00  0.510          N  
ATOM  38886  CZ  ARG C2518     -33.027 -61.114 -31.512  1.00  0.510          C  
ATOM  38887  NH1 ARG C2518     -32.584 -60.962 -32.731  1.00  0.510          N  
ATOM  38888  NH2 ARG C2518     -33.836 -62.084 -31.178  1.00  0.510          N  
ATOM  38889  H   ARG C2518     -33.141 -55.216 -29.519  1.00  0.400          H  
ATOM  38890  HA  ARG C2518     -30.614 -56.833 -29.667  1.00  0.460          H  
ATOM  38891 1HB  ARG C2518     -32.480 -55.982 -31.883  1.00  0.610          H  
ATOM  38892 2HB  ARG C2518     -31.032 -56.943 -32.101  1.00  0.610          H  
ATOM  38893 1HG  ARG C2518     -33.416 -57.794 -30.453  1.00  0.610          H  
ATOM  38894 2HG  ARG C2518     -33.138 -58.266 -32.108  1.00  0.610          H  
ATOM  38895 1HD  ARG C2518     -31.041 -59.369 -31.401  1.00  0.610          H  
ATOM  38896 2HD  ARG C2518     -31.424 -58.912 -29.733  1.00  0.610          H  
ATOM  38897  HE  ARG C2518     -33.056 -60.457 -29.635  1.00  0.610          H  
ATOM  38898 1HH1 ARG C2518     -31.944 -60.219 -32.947  1.00  0.610          H  
ATOM  38899 2HH1 ARG C2518     -32.849 -61.588 -33.486  1.00  0.610          H  
ATOM  38900 1HH2 ARG C2518     -34.137 -62.122 -30.190  1.00  0.610          H  
ATOM  38901 2HH2 ARG C2518     -34.146 -62.758 -31.858  1.00  0.610          H  
ATOM  38902  N   GLY C2519     -31.009 -53.723 -30.441  1.00  0.330          N  
ATOM  38903  CA  GLY C2519     -30.204 -52.605 -30.901  1.00  0.310          C  
ATOM  38904  C   GLY C2519     -30.827 -51.245 -30.757  1.00  0.290          C  
ATOM  38905  O   GLY C2519     -31.840 -51.068 -30.073  1.00  0.280          O  
ATOM  38906  H   GLY C2519     -31.978 -53.633 -30.131  1.00  0.400          H  
ATOM  38907 1HA  GLY C2519     -29.245 -52.615 -30.387  1.00  0.370          H  
ATOM  38908 2HA  GLY C2519     -29.988 -52.766 -31.951  1.00  0.370          H  
ATOM  38909  N   TRP C2520     -30.143 -50.268 -31.335  1.00  0.290          N  
ATOM  38910  CA  TRP C2520     -30.560 -48.885 -31.243  1.00  0.240          C  
ATOM  38911  C   TRP C2520     -30.364 -48.101 -32.540  1.00  0.230          C  
ATOM  38912  O   TRP C2520     -29.440 -48.354 -33.324  1.00  0.290          O  
ATOM  38913  CB  TRP C2520     -29.757 -48.163 -30.159  1.00  0.360          C  
ATOM  38914  CG  TRP C2520     -29.812 -48.786 -28.797  1.00  0.360          C  
ATOM  38915  CD1 TRP C2520     -30.670 -48.501 -27.779  1.00  0.360          C  
ATOM  38916  CD2 TRP C2520     -28.929 -49.821 -28.298  1.00  0.360          C  
ATOM  38917  NE1 TRP C2520     -30.396 -49.298 -26.700  1.00  0.360          N  
ATOM  38918  CE2 TRP C2520     -29.336 -50.110 -27.000  1.00  0.360          C  
ATOM  38919  CE3 TRP C2520     -27.841 -50.523 -28.853  1.00  0.360          C  
ATOM  38920  CZ2 TRP C2520     -28.704 -51.074 -26.235  1.00  0.360          C  
ATOM  38921  CZ3 TRP C2520     -27.214 -51.488 -28.087  1.00  0.360          C  
ATOM  38922  CH2 TRP C2520     -27.638 -51.756 -26.812  1.00  0.360          C  
ATOM  38923  H   TRP C2520     -29.330 -50.534 -31.897  1.00  0.350          H  
ATOM  38924  HA  TRP C2520     -31.615 -48.866 -30.986  1.00  0.290          H  
ATOM  38925 1HB  TRP C2520     -28.730 -48.147 -30.472  1.00  0.430          H  
ATOM  38926 2HB  TRP C2520     -30.103 -47.127 -30.080  1.00  0.430          H  
ATOM  38927  HD1 TRP C2520     -31.468 -47.760 -27.821  1.00  0.430          H  
ATOM  38928  HE1 TRP C2520     -30.902 -49.297 -25.813  1.00  0.430          H  
ATOM  38929  HE3 TRP C2520     -27.507 -50.318 -29.867  1.00  0.430          H  
ATOM  38930  HZ2 TRP C2520     -29.013 -51.307 -25.223  1.00  0.430          H  
ATOM  38931  HZ3 TRP C2520     -26.377 -52.032 -28.525  1.00  0.430          H  
ATOM  38932  HH2 TRP C2520     -27.125 -52.519 -26.240  1.00  0.430          H  
ATOM  38933  N   ILE C2521     -31.184 -47.082 -32.707  1.00  0.200          N  
ATOM  38934  CA  ILE C2521     -31.006 -46.116 -33.779  1.00  0.220          C  
ATOM  38935  C   ILE C2521     -30.685 -44.781 -33.154  1.00  0.230          C  
ATOM  38936  O   ILE C2521     -31.453 -44.304 -32.329  1.00  0.220          O  
ATOM  38937  CB  ILE C2521     -32.276 -45.891 -34.625  1.00  0.300          C  
ATOM  38938  CG1 ILE C2521     -32.742 -47.174 -35.289  1.00  0.300          C  
ATOM  38939  CG2 ILE C2521     -31.955 -44.819 -35.684  1.00  0.300          C  
ATOM  38940  CD1 ILE C2521     -34.129 -47.077 -35.914  1.00  0.300          C  
ATOM  38941  H   ILE C2521     -31.955 -46.982 -32.044  1.00  0.240          H  
ATOM  38942  HA  ILE C2521     -30.175 -46.417 -34.418  1.00  0.260          H  
ATOM  38943  HB  ILE C2521     -33.081 -45.539 -33.990  1.00  0.360          H  
ATOM  38944 1HG1 ILE C2521     -32.039 -47.429 -36.058  1.00  0.360          H  
ATOM  38945 2HG1 ILE C2521     -32.752 -47.966 -34.550  1.00  0.360          H  
ATOM  38946 1HG2 ILE C2521     -32.824 -44.613 -36.289  1.00  0.360          H  
ATOM  38947 2HG2 ILE C2521     -31.649 -43.897 -35.218  1.00  0.360          H  
ATOM  38948 3HG2 ILE C2521     -31.143 -45.179 -36.317  1.00  0.360          H  
ATOM  38949 1HD1 ILE C2521     -34.386 -48.017 -36.373  1.00  0.360          H  
ATOM  38950 2HD1 ILE C2521     -34.862 -46.840 -35.140  1.00  0.360          H  
ATOM  38951 3HD1 ILE C2521     -34.160 -46.315 -36.670  1.00  0.360          H  
ATOM  38952  N   PHE C2522     -29.583 -44.163 -33.549  1.00  0.260          N  
ATOM  38953  CA  PHE C2522     -29.239 -42.846 -33.034  1.00  0.250          C  
ATOM  38954  C   PHE C2522     -29.184 -41.832 -34.189  1.00  0.280          C  
ATOM  38955  O   PHE C2522     -28.508 -42.052 -35.197  1.00  0.320          O  
ATOM  38956  CB  PHE C2522     -27.885 -42.903 -32.299  1.00  0.350          C  
ATOM  38957  CG  PHE C2522     -27.845 -43.762 -31.048  1.00  0.350          C  
ATOM  38958  CD1 PHE C2522     -27.363 -45.071 -31.090  1.00  0.350          C  
ATOM  38959  CD2 PHE C2522     -28.287 -43.267 -29.829  1.00  0.350          C  
ATOM  38960  CE1 PHE C2522     -27.330 -45.839 -29.937  1.00  0.350          C  
ATOM  38961  CE2 PHE C2522     -28.268 -44.048 -28.685  1.00  0.350          C  
ATOM  38962  CZ  PHE C2522     -27.789 -45.331 -28.744  1.00  0.350          C  
ATOM  38963  H   PHE C2522     -28.972 -44.633 -34.218  1.00  0.310          H  
ATOM  38964  HA  PHE C2522     -30.006 -42.519 -32.333  1.00  0.300          H  
ATOM  38965 1HB  PHE C2522     -27.145 -43.283 -32.972  1.00  0.420          H  
ATOM  38966 2HB  PHE C2522     -27.584 -41.920 -32.028  1.00  0.420          H  
ATOM  38967  HD1 PHE C2522     -27.006 -45.485 -32.040  1.00  0.420          H  
ATOM  38968  HD2 PHE C2522     -28.663 -42.248 -29.778  1.00  0.420          H  
ATOM  38969  HE1 PHE C2522     -26.947 -46.856 -29.969  1.00  0.420          H  
ATOM  38970  HE2 PHE C2522     -28.632 -43.650 -27.738  1.00  0.420          H  
ATOM  38971  HZ  PHE C2522     -27.769 -45.950 -27.846  1.00  0.420          H  
ATOM  38972  N   GLY C2523     -29.820 -40.675 -34.032  1.00  0.260          N  
ATOM  38973  CA  GLY C2523     -29.778 -39.652 -35.085  1.00  0.290          C  
ATOM  38974  C   GLY C2523     -30.504 -38.369 -34.694  1.00  0.300          C  
ATOM  38975  O   GLY C2523     -30.621 -38.046 -33.508  1.00  0.300          O  
ATOM  38976  H   GLY C2523     -30.389 -40.519 -33.192  1.00  0.310          H  
ATOM  38977 1HA  GLY C2523     -28.743 -39.413 -35.321  1.00  0.350          H  
ATOM  38978 2HA  GLY C2523     -30.206 -40.050 -35.999  1.00  0.350          H  
ATOM  38979  N   THR C2524     -30.967 -37.638 -35.708  1.00  0.320          N  
ATOM  38980  CA  THR C2524     -31.650 -36.361 -35.541  1.00  0.340          C  
ATOM  38981  C   THR C2524     -33.082 -36.492 -36.031  1.00  0.310          C  
ATOM  38982  O   THR C2524     -33.996 -36.750 -35.248  1.00  0.320          O  
ATOM  38983  CB  THR C2524     -30.933 -35.251 -36.330  1.00  0.470          C  
ATOM  38984  OG1 THR C2524     -30.855 -35.643 -37.711  1.00  0.470          O  
ATOM  38985  CG2 THR C2524     -29.543 -35.090 -35.783  1.00  0.470          C  
ATOM  38986  H   THR C2524     -30.822 -37.964 -36.652  1.00  0.380          H  
ATOM  38987  HA  THR C2524     -31.669 -36.099 -34.487  1.00  0.410          H  
ATOM  38988  HB  THR C2524     -31.485 -34.313 -36.241  1.00  0.560          H  
ATOM  38989  HG1 THR C2524     -30.414 -34.949 -38.229  1.00  0.560          H  
ATOM  38990 1HG2 THR C2524     -29.010 -34.320 -36.335  1.00  0.560          H  
ATOM  38991 2HG2 THR C2524     -29.586 -34.818 -34.728  1.00  0.560          H  
ATOM  38992 3HG2 THR C2524     -29.027 -36.031 -35.895  1.00  0.560          H  
ATOM  38993  N   THR C2525     -33.285 -36.350 -37.339  1.00  0.350          N  
ATOM  38994  CA  THR C2525     -34.630 -36.450 -37.902  1.00  0.390          C  
ATOM  38995  C   THR C2525     -35.050 -37.901 -38.057  1.00  0.420          C  
ATOM  38996  O   THR C2525     -36.238 -38.206 -38.186  1.00  0.470          O  
ATOM  38997  CB  THR C2525     -34.707 -35.836 -39.307  1.00  0.530          C  
ATOM  38998  OG1 THR C2525     -33.891 -36.616 -40.207  1.00  0.530          O  
ATOM  38999  CG2 THR C2525     -34.178 -34.404 -39.286  1.00  0.530          C  
ATOM  39000  H   THR C2525     -32.486 -36.121 -37.914  1.00  0.420          H  
ATOM  39001  HA  THR C2525     -35.335 -35.956 -37.233  1.00  0.470          H  
ATOM  39002  HB  THR C2525     -35.739 -35.846 -39.652  1.00  0.640          H  
ATOM  39003  HG1 THR C2525     -34.085 -36.315 -41.102  1.00  0.640          H  
ATOM  39004 1HG2 THR C2525     -34.234 -33.984 -40.290  1.00  0.640          H  
ATOM  39005 2HG2 THR C2525     -34.785 -33.808 -38.607  1.00  0.640          H  
ATOM  39006 3HG2 THR C2525     -33.144 -34.393 -38.951  1.00  0.640          H  
ATOM  39007  N   LEU C2526     -34.057 -38.788 -38.081  1.00  0.380          N  
ATOM  39008  CA  LEU C2526     -34.221 -40.224 -38.256  1.00  0.440          C  
ATOM  39009  C   LEU C2526     -34.990 -40.576 -39.542  1.00  0.580          C  
ATOM  39010  O   LEU C2526     -35.671 -41.601 -39.589  1.00  0.810          O  
ATOM  39011  CB  LEU C2526     -34.959 -40.815 -37.026  1.00  0.590          C  
ATOM  39012  CG  LEU C2526     -34.319 -40.521 -35.602  1.00  0.590          C  
ATOM  39013  CD1 LEU C2526     -35.192 -41.107 -34.494  1.00  0.590          C  
ATOM  39014  CD2 LEU C2526     -32.960 -41.122 -35.513  1.00  0.590          C  
ATOM  39015  H   LEU C2526     -33.133 -38.412 -37.971  1.00  0.460          H  
ATOM  39016  HA  LEU C2526     -33.236 -40.674 -38.337  1.00  0.530          H  
ATOM  39017 1HB  LEU C2526     -35.979 -40.432 -37.016  1.00  0.710          H  
ATOM  39018 2HB  LEU C2526     -35.010 -41.898 -37.145  1.00  0.710          H  
ATOM  39019  HG  LEU C2526     -34.254 -39.441 -35.450  1.00  0.710          H  
ATOM  39020 1HD1 LEU C2526     -34.738 -40.888 -33.526  1.00  0.710          H  
ATOM  39021 2HD1 LEU C2526     -36.184 -40.661 -34.542  1.00  0.710          H  
ATOM  39022 3HD1 LEU C2526     -35.272 -42.188 -34.617  1.00  0.710          H  
ATOM  39023 1HD2 LEU C2526     -32.542 -40.911 -34.529  1.00  0.710          H  
ATOM  39024 2HD2 LEU C2526     -33.046 -42.183 -35.653  1.00  0.710          H  
ATOM  39025 3HD2 LEU C2526     -32.329 -40.709 -36.271  1.00  0.710          H  
ATOM  39026  N   ASP C2527     -34.911 -39.727 -40.590  1.00  0.490          N  
ATOM  39027  CA  ASP C2527     -35.638 -40.023 -41.836  1.00  0.620          C  
ATOM  39028  C   ASP C2527     -35.074 -39.370 -43.107  1.00  0.570          C  
ATOM  39029  O   ASP C2527     -35.535 -38.302 -43.506  1.00  0.560          O  
ATOM  39030  CB  ASP C2527     -37.113 -39.580 -41.675  1.00  0.820          C  
ATOM  39031  CG  ASP C2527     -38.080 -39.951 -42.863  1.00  0.820          C  
ATOM  39032  OD1 ASP C2527     -37.625 -40.435 -43.874  1.00  0.820          O  
ATOM  39033  OD2 ASP C2527     -39.271 -39.727 -42.722  1.00  0.820          O  
ATOM  39034  H   ASP C2527     -34.352 -38.877 -40.519  1.00  0.590          H  
ATOM  39035  HA  ASP C2527     -35.614 -41.103 -41.985  1.00  0.740          H  
ATOM  39036 1HB  ASP C2527     -37.516 -40.025 -40.763  1.00  0.980          H  
ATOM  39037 2HB  ASP C2527     -37.141 -38.499 -41.534  1.00  0.980          H  
ATOM  39038  N   SER C2528     -34.067 -40.001 -43.719  1.00  0.550          N  
ATOM  39039  CA  SER C2528     -33.446 -39.586 -44.987  1.00  0.540          C  
ATOM  39040  C   SER C2528     -33.068 -38.110 -45.160  1.00  0.540          C  
ATOM  39041  O   SER C2528     -33.134 -37.608 -46.282  1.00  0.570          O  
ATOM  39042  CB  SER C2528     -34.385 -39.924 -46.126  1.00  0.760          C  
ATOM  39043  OG  SER C2528     -34.653 -41.275 -46.169  1.00  0.760          O  
ATOM  39044  H   SER C2528     -33.720 -40.879 -43.330  1.00  0.660          H  
ATOM  39045  HA  SER C2528     -32.535 -40.179 -45.098  1.00  0.650          H  
ATOM  39046 1HB  SER C2528     -35.318 -39.372 -45.999  1.00  0.910          H  
ATOM  39047 2HB  SER C2528     -33.947 -39.615 -47.070  1.00  0.910          H  
ATOM  39048  HG  SER C2528     -35.311 -41.371 -46.862  1.00  0.910          H  
ATOM  39049  N   LYS C2529     -32.643 -37.414 -44.107  1.00  0.510          N  
ATOM  39050  CA  LYS C2529     -32.267 -35.998 -44.261  1.00  0.510          C  
ATOM  39051  C   LYS C2529     -30.817 -35.794 -43.919  1.00  0.510          C  
ATOM  39052  O   LYS C2529     -30.131 -34.991 -44.543  1.00  0.480          O  
ATOM  39053  CB  LYS C2529     -33.106 -35.058 -43.375  1.00  0.710          C  
ATOM  39054  CG  LYS C2529     -34.629 -35.033 -43.623  1.00  0.710          C  
ATOM  39055  CD  LYS C2529     -34.954 -34.557 -45.031  1.00  0.710          C  
ATOM  39056  CE  LYS C2529     -36.436 -34.385 -45.294  1.00  0.710          C  
ATOM  39057  NZ  LYS C2529     -36.690 -34.017 -46.737  1.00  0.710          N  
ATOM  39058  H   LYS C2529     -32.568 -37.875 -43.217  1.00  0.610          H  
ATOM  39059  HA  LYS C2529     -32.387 -35.707 -45.304  1.00  0.610          H  
ATOM  39060 1HB  LYS C2529     -32.941 -35.315 -42.336  1.00  0.860          H  
ATOM  39061 2HB  LYS C2529     -32.744 -34.039 -43.510  1.00  0.860          H  
ATOM  39062 1HG  LYS C2529     -35.037 -36.009 -43.478  1.00  0.860          H  
ATOM  39063 2HG  LYS C2529     -35.097 -34.358 -42.909  1.00  0.860          H  
ATOM  39064 1HD  LYS C2529     -34.481 -33.598 -45.178  1.00  0.860          H  
ATOM  39065 2HD  LYS C2529     -34.564 -35.255 -45.770  1.00  0.860          H  
ATOM  39066 1HE  LYS C2529     -36.963 -35.309 -45.061  1.00  0.860          H  
ATOM  39067 2HE  LYS C2529     -36.816 -33.588 -44.657  1.00  0.860          H  
ATOM  39068 1HZ  LYS C2529     -37.673 -33.889 -46.900  1.00  0.860          H  
ATOM  39069 2HZ  LYS C2529     -36.180 -33.142 -46.972  1.00  0.860          H  
ATOM  39070 3HZ  LYS C2529     -36.341 -34.752 -47.334  1.00  0.860          H  
ATOM  39071  N   THR C2530     -30.374 -36.498 -42.892  1.00  0.560          N  
ATOM  39072  CA  THR C2530     -29.030 -36.424 -42.361  1.00  0.580          C  
ATOM  39073  C   THR C2530     -28.585 -37.855 -42.167  1.00  0.570          C  
ATOM  39074  O   THR C2530     -29.401 -38.773 -42.290  1.00  0.540          O  
ATOM  39075  CB  THR C2530     -28.987 -35.694 -41.005  1.00  0.800          C  
ATOM  39076  OG1 THR C2530     -29.644 -36.500 -40.027  1.00  0.800          O  
ATOM  39077  CG2 THR C2530     -29.719 -34.362 -41.101  1.00  0.800          C  
ATOM  39078  H   THR C2530     -30.999 -37.137 -42.438  1.00  0.670          H  
ATOM  39079  HA  THR C2530     -28.368 -35.935 -43.077  1.00  0.700          H  
ATOM  39080  HB  THR C2530     -27.953 -35.522 -40.709  1.00  0.960          H  
ATOM  39081  HG1 THR C2530     -29.014 -37.154 -39.656  1.00  0.960          H  
ATOM  39082 1HG2 THR C2530     -29.683 -33.863 -40.136  1.00  0.960          H  
ATOM  39083 2HG2 THR C2530     -29.232 -33.738 -41.854  1.00  0.960          H  
ATOM  39084 3HG2 THR C2530     -30.753 -34.521 -41.377  1.00  0.960          H  
ATOM  39085  N   GLN C2531     -27.322 -38.061 -41.836  1.00  0.610          N  
ATOM  39086  CA  GLN C2531     -26.885 -39.416 -41.550  1.00  0.580          C  
ATOM  39087  C   GLN C2531     -27.286 -39.804 -40.148  1.00  0.530          C  
ATOM  39088  O   GLN C2531     -27.459 -38.947 -39.273  1.00  0.550          O  
ATOM  39089  CB  GLN C2531     -25.395 -39.607 -41.719  1.00  0.820          C  
ATOM  39090  CG  GLN C2531     -24.883 -39.521 -43.101  1.00  0.820          C  
ATOM  39091  CD  GLN C2531     -23.426 -39.796 -43.112  1.00  0.820          C  
ATOM  39092  OE1 GLN C2531     -22.596 -38.912 -42.876  1.00  0.820          O  
ATOM  39093  NE2 GLN C2531     -23.105 -41.041 -43.346  1.00  0.820          N  
ATOM  39094  H   GLN C2531     -26.683 -37.284 -41.761  1.00  0.730          H  
ATOM  39095  HA  GLN C2531     -27.387 -40.095 -42.231  1.00  0.700          H  
ATOM  39096 1HB  GLN C2531     -24.904 -38.864 -41.172  1.00  0.990          H  
ATOM  39097 2HB  GLN C2531     -25.104 -40.570 -41.302  1.00  0.990          H  
ATOM  39098 1HG  GLN C2531     -25.368 -40.275 -43.703  1.00  0.990          H  
ATOM  39099 2HG  GLN C2531     -25.071 -38.532 -43.507  1.00  0.990          H  
ATOM  39100 1HE2 GLN C2531     -22.137 -41.328 -43.337  1.00  0.990          H  
ATOM  39101 2HE2 GLN C2531     -23.819 -41.711 -43.525  1.00  0.990          H  
ATOM  39102  N   SER C2532     -27.389 -41.101 -39.930  1.00  0.480          N  
ATOM  39103  CA  SER C2532     -27.703 -41.648 -38.633  1.00  0.430          C  
ATOM  39104  C   SER C2532     -26.975 -42.962 -38.394  1.00  0.430          C  
ATOM  39105  O   SER C2532     -26.507 -43.637 -39.322  1.00  0.470          O  
ATOM  39106  CB  SER C2532     -29.191 -41.817 -38.537  1.00  0.620          C  
ATOM  39107  OG  SER C2532     -29.619 -42.712 -39.494  1.00  0.620          O  
ATOM  39108  H   SER C2532     -27.292 -41.738 -40.719  1.00  0.580          H  
ATOM  39109  HA  SER C2532     -27.384 -40.941 -37.867  1.00  0.520          H  
ATOM  39110 1HB  SER C2532     -29.463 -42.180 -37.550  1.00  0.750          H  
ATOM  39111 2HB  SER C2532     -29.677 -40.853 -38.684  1.00  0.750          H  
ATOM  39112  HG  SER C2532     -30.566 -42.667 -39.472  1.00  0.750          H  
ATOM  39113  N   LEU C2533     -26.844 -43.289 -37.116  1.00  0.390          N  
ATOM  39114  CA  LEU C2533     -26.133 -44.458 -36.624  1.00  0.380          C  
ATOM  39115  C   LEU C2533     -27.011 -45.627 -36.230  1.00  0.370          C  
ATOM  39116  O   LEU C2533     -27.866 -45.536 -35.345  1.00  0.340          O  
ATOM  39117  CB  LEU C2533     -25.262 -43.990 -35.430  1.00  0.540          C  
ATOM  39118  CG  LEU C2533     -24.504 -45.047 -34.550  1.00  0.540          C  
ATOM  39119  CD1 LEU C2533     -23.449 -45.802 -35.343  1.00  0.540          C  
ATOM  39120  CD2 LEU C2533     -23.845 -44.297 -33.379  1.00  0.540          C  
ATOM  39121  H   LEU C2533     -27.314 -42.697 -36.429  1.00  0.470          H  
ATOM  39122  HA  LEU C2533     -25.492 -44.811 -37.424  1.00  0.460          H  
ATOM  39123 1HB  LEU C2533     -24.498 -43.323 -35.832  1.00  0.640          H  
ATOM  39124 2HB  LEU C2533     -25.885 -43.398 -34.781  1.00  0.640          H  
ATOM  39125  HG  LEU C2533     -25.223 -45.770 -34.164  1.00  0.640          H  
ATOM  39126 1HD1 LEU C2533     -22.961 -46.509 -34.682  1.00  0.640          H  
ATOM  39127 2HD1 LEU C2533     -23.909 -46.343 -36.173  1.00  0.640          H  
ATOM  39128 3HD1 LEU C2533     -22.715 -45.106 -35.721  1.00  0.640          H  
ATOM  39129 1HD2 LEU C2533     -23.324 -44.998 -32.731  1.00  0.640          H  
ATOM  39130 2HD2 LEU C2533     -23.131 -43.575 -33.770  1.00  0.640          H  
ATOM  39131 3HD2 LEU C2533     -24.607 -43.772 -32.798  1.00  0.640          H  
ATOM  39132  N   LEU C2534     -26.803 -46.748 -36.898  1.00  0.400          N  
ATOM  39133  CA  LEU C2534     -27.570 -47.939 -36.623  1.00  0.410          C  
ATOM  39134  C   LEU C2534     -26.696 -49.017 -35.975  1.00  0.450          C  
ATOM  39135  O   LEU C2534     -25.660 -49.420 -36.524  1.00  0.590          O  
ATOM  39136  CB  LEU C2534     -28.204 -48.427 -37.944  1.00  0.570          C  
ATOM  39137  CG  LEU C2534     -29.038 -49.736 -37.931  1.00  0.570          C  
ATOM  39138  CD1 LEU C2534     -30.275 -49.572 -37.046  1.00  0.570          C  
ATOM  39139  CD2 LEU C2534     -29.474 -50.055 -39.362  1.00  0.570          C  
ATOM  39140  H   LEU C2534     -26.101 -46.771 -37.644  1.00  0.480          H  
ATOM  39141  HA  LEU C2534     -28.362 -47.684 -35.922  1.00  0.490          H  
ATOM  39142 1HB  LEU C2534     -28.846 -47.637 -38.318  1.00  0.680          H  
ATOM  39143 2HB  LEU C2534     -27.396 -48.564 -38.668  1.00  0.680          H  
ATOM  39144  HG  LEU C2534     -28.430 -50.550 -37.545  1.00  0.680          H  
ATOM  39145 1HD1 LEU C2534     -30.847 -50.492 -37.057  1.00  0.680          H  
ATOM  39146 2HD1 LEU C2534     -29.985 -49.350 -36.017  1.00  0.680          H  
ATOM  39147 3HD1 LEU C2534     -30.876 -48.770 -37.429  1.00  0.680          H  
ATOM  39148 1HD2 LEU C2534     -30.056 -50.975 -39.365  1.00  0.680          H  
ATOM  39149 2HD2 LEU C2534     -30.081 -49.238 -39.757  1.00  0.680          H  
ATOM  39150 3HD2 LEU C2534     -28.593 -50.181 -39.992  1.00  0.680          H  
ATOM  39151  N   ILE C2535     -27.087 -49.459 -34.776  1.00  0.370          N  
ATOM  39152  CA  ILE C2535     -26.352 -50.518 -34.091  1.00  0.450          C  
ATOM  39153  C   ILE C2535     -27.276 -51.700 -33.848  1.00  0.470          C  
ATOM  39154  O   ILE C2535     -28.224 -51.602 -33.062  1.00  0.550          O  
ATOM  39155  CB  ILE C2535     -25.743 -50.023 -32.754  1.00  0.600          C  
ATOM  39156  CG1 ILE C2535     -24.766 -48.833 -33.043  1.00  0.600          C  
ATOM  39157  CG2 ILE C2535     -25.021 -51.204 -32.031  1.00  0.600          C  
ATOM  39158  CD1 ILE C2535     -24.241 -48.100 -31.824  1.00  0.600          C  
ATOM  39159  H   ILE C2535     -27.930 -49.059 -34.348  1.00  0.440          H  
ATOM  39160  HA  ILE C2535     -25.538 -50.860 -34.731  1.00  0.540          H  
ATOM  39161  HB  ILE C2535     -26.540 -49.639 -32.116  1.00  0.720          H  
ATOM  39162 1HG1 ILE C2535     -23.927 -49.215 -33.599  1.00  0.720          H  
ATOM  39163 2HG1 ILE C2535     -25.281 -48.109 -33.660  1.00  0.720          H  
ATOM  39164 1HG2 ILE C2535     -24.601 -50.870 -31.089  1.00  0.720          H  
ATOM  39165 2HG2 ILE C2535     -25.732 -52.008 -31.830  1.00  0.720          H  
ATOM  39166 3HG2 ILE C2535     -24.221 -51.584 -32.668  1.00  0.720          H  
ATOM  39167 1HD1 ILE C2535     -23.581 -47.301 -32.148  1.00  0.720          H  
ATOM  39168 2HD1 ILE C2535     -25.073 -47.679 -31.266  1.00  0.720          H  
ATOM  39169 3HD1 ILE C2535     -23.684 -48.777 -31.188  1.00  0.720          H  
ATOM  39170  N   VAL C2536     -27.028 -52.812 -34.549  1.00  0.490          N  
ATOM  39171  CA  VAL C2536     -27.913 -53.970 -34.412  1.00  0.530          C  
ATOM  39172  C   VAL C2536     -27.214 -55.299 -34.177  1.00  0.480          C  
ATOM  39173  O   VAL C2536     -26.383 -55.737 -34.983  1.00  0.570          O  
ATOM  39174  CB  VAL C2536     -28.801 -54.133 -35.657  1.00  0.730          C  
ATOM  39175  CG1 VAL C2536     -29.676 -55.355 -35.499  1.00  0.730          C  
ATOM  39176  CG2 VAL C2536     -29.659 -52.920 -35.834  1.00  0.730          C  
ATOM  39177  H   VAL C2536     -26.209 -52.834 -35.175  1.00  0.590          H  
ATOM  39178  HA  VAL C2536     -28.562 -53.797 -33.556  1.00  0.640          H  
ATOM  39179  HB  VAL C2536     -28.171 -54.277 -36.535  1.00  0.870          H  
ATOM  39180 1HG1 VAL C2536     -30.272 -55.464 -36.373  1.00  0.870          H  
ATOM  39181 2HG1 VAL C2536     -29.084 -56.250 -35.386  1.00  0.870          H  
ATOM  39182 3HG1 VAL C2536     -30.319 -55.241 -34.626  1.00  0.870          H  
ATOM  39183 1HG2 VAL C2536     -30.285 -53.032 -36.704  1.00  0.870          H  
ATOM  39184 2HG2 VAL C2536     -30.270 -52.806 -34.956  1.00  0.870          H  
ATOM  39185 3HG2 VAL C2536     -29.037 -52.052 -35.952  1.00  0.870          H  
ATOM  39186  N   ASN C2537     -27.618 -55.981 -33.107  1.00  0.420          N  
ATOM  39187  CA  ASN C2537     -27.110 -57.304 -32.804  1.00  0.390          C  
ATOM  39188  C   ASN C2537     -28.068 -58.346 -33.403  1.00  0.290          C  
ATOM  39189  O   ASN C2537     -29.140 -58.597 -32.848  1.00  0.490          O  
ATOM  39190  CB  ASN C2537     -26.956 -57.455 -31.296  1.00  0.560          C  
ATOM  39191  CG  ASN C2537     -26.308 -58.731 -30.871  1.00  0.560          C  
ATOM  39192  OD1 ASN C2537     -26.186 -59.665 -31.646  1.00  0.560          O  
ATOM  39193  ND2 ASN C2537     -25.877 -58.782 -29.633  1.00  0.560          N  
ATOM  39194  H   ASN C2537     -28.282 -55.563 -32.449  1.00  0.500          H  
ATOM  39195  HA  ASN C2537     -26.142 -57.436 -33.283  1.00  0.470          H  
ATOM  39196 1HB  ASN C2537     -26.367 -56.621 -30.914  1.00  0.670          H  
ATOM  39197 2HB  ASN C2537     -27.942 -57.394 -30.830  1.00  0.670          H  
ATOM  39198 1HD2 ASN C2537     -25.431 -59.610 -29.288  1.00  0.670          H  
ATOM  39199 2HD2 ASN C2537     -25.997 -57.991 -29.031  1.00  0.670          H  
ATOM  39200  N   ASN C2538     -27.737 -58.882 -34.579  1.00  0.280          N  
ATOM  39201  CA  ASN C2538     -28.618 -59.840 -35.246  1.00  0.240          C  
ATOM  39202  C   ASN C2538     -28.222 -61.251 -34.816  1.00  0.230          C  
ATOM  39203  O   ASN C2538     -27.229 -61.420 -34.114  1.00  0.220          O  
ATOM  39204  CB  ASN C2538     -28.583 -59.653 -36.754  1.00  0.350          C  
ATOM  39205  CG  ASN C2538     -29.327 -58.421 -37.228  1.00  0.350          C  
ATOM  39206  OD1 ASN C2538     -30.443 -58.181 -36.772  1.00  0.350          O  
ATOM  39207  ND2 ASN C2538     -28.744 -57.650 -38.102  1.00  0.350          N  
ATOM  39208  H   ASN C2538     -26.819 -58.676 -34.992  1.00  0.340          H  
ATOM  39209  HA  ASN C2538     -29.643 -59.679 -34.907  1.00  0.290          H  
ATOM  39210 1HB  ASN C2538     -27.545 -59.566 -37.073  1.00  0.420          H  
ATOM  39211 2HB  ASN C2538     -29.015 -60.525 -37.240  1.00  0.420          H  
ATOM  39212 1HD2 ASN C2538     -29.206 -56.825 -38.433  1.00  0.420          H  
ATOM  39213 2HD2 ASN C2538     -27.833 -57.870 -38.449  1.00  0.420          H  
ATOM  39214  N   ALA C2539     -28.922 -62.285 -35.294  1.00  0.270          N  
ATOM  39215  CA  ALA C2539     -28.635 -63.670 -34.883  1.00  0.280          C  
ATOM  39216  C   ALA C2539     -27.254 -64.203 -35.258  1.00  0.420          C  
ATOM  39217  O   ALA C2539     -26.877 -65.277 -34.783  1.00  0.870          O  
ATOM  39218  CB  ALA C2539     -29.655 -64.635 -35.444  1.00  0.390          C  
ATOM  39219  H   ALA C2539     -29.745 -62.127 -35.895  1.00  0.320          H  
ATOM  39220  HA  ALA C2539     -28.709 -63.691 -33.803  1.00  0.340          H  
ATOM  39221 1HB  ALA C2539     -29.446 -65.634 -35.071  1.00  0.470          H  
ATOM  39222 2HB  ALA C2539     -30.629 -64.343 -35.123  1.00  0.470          H  
ATOM  39223 3HB  ALA C2539     -29.613 -64.634 -36.526  1.00  0.470          H  
ATOM  39224  N   THR C2540     -26.555 -63.565 -36.195  1.00  0.430          N  
ATOM  39225  CA  THR C2540     -25.225 -64.062 -36.568  1.00  0.360          C  
ATOM  39226  C   THR C2540     -24.077 -63.085 -36.314  1.00  0.330          C  
ATOM  39227  O   THR C2540     -22.954 -63.517 -36.082  1.00  0.460          O  
ATOM  39228  CB  THR C2540     -25.168 -64.583 -38.025  1.00  0.530          C  
ATOM  39229  OG1 THR C2540     -26.080 -65.676 -38.173  1.00  0.530          O  
ATOM  39230  CG2 THR C2540     -23.767 -65.066 -38.395  1.00  0.530          C  
ATOM  39231  H   THR C2540     -26.934 -62.706 -36.555  1.00  0.520          H  
ATOM  39232  HA  THR C2540     -25.036 -64.924 -35.951  1.00  0.430          H  
ATOM  39233  HB  THR C2540     -25.432 -63.816 -38.692  1.00  0.640          H  
ATOM  39234  HG1 THR C2540     -26.976 -65.361 -38.065  1.00  0.640          H  
ATOM  39235 1HG2 THR C2540     -23.776 -65.432 -39.407  1.00  0.640          H  
ATOM  39236 2HG2 THR C2540     -23.049 -64.263 -38.331  1.00  0.640          H  
ATOM  39237 3HG2 THR C2540     -23.474 -65.872 -37.717  1.00  0.640          H  
ATOM  39238  N   ASN C2541     -24.299 -61.781 -36.360  1.00  0.300          N  
ATOM  39239  CA  ASN C2541     -23.183 -60.870 -36.140  1.00  0.420          C  
ATOM  39240  C   ASN C2541     -23.639 -59.500 -35.676  1.00  0.510          C  
ATOM  39241  O   ASN C2541     -24.831 -59.163 -35.732  1.00  0.600          O  
ATOM  39242  CB  ASN C2541     -22.323 -60.801 -37.379  1.00  0.540          C  
ATOM  39243  CG  ASN C2541     -23.090 -60.401 -38.528  1.00  0.540          C  
ATOM  39244  OD1 ASN C2541     -23.621 -59.296 -38.645  1.00  0.540          O  
ATOM  39245  ND2 ASN C2541     -23.211 -61.327 -39.414  1.00  0.540          N  
ATOM  39246  H   ASN C2541     -25.216 -61.419 -36.552  1.00  0.360          H  
ATOM  39247  HA  ASN C2541     -22.554 -61.276 -35.351  1.00  0.500          H  
ATOM  39248 1HB  ASN C2541     -21.517 -60.078 -37.228  1.00  0.650          H  
ATOM  39249 2HB  ASN C2541     -21.853 -61.760 -37.574  1.00  0.650          H  
ATOM  39250 1HD2 ASN C2541     -23.736 -61.162 -40.232  1.00  0.650          H  
ATOM  39251 2HD2 ASN C2541     -22.774 -62.213 -39.262  1.00  0.650          H  
ATOM  39252  N   VAL C2542     -22.673 -58.683 -35.287  1.00  0.600          N  
ATOM  39253  CA  VAL C2542     -22.987 -57.339 -34.869  1.00  0.830          C  
ATOM  39254  C   VAL C2542     -22.496 -56.356 -35.900  1.00  0.850          C  
ATOM  39255  O   VAL C2542     -21.322 -56.352 -36.289  1.00  0.870          O  
ATOM  39256  CB  VAL C2542     -22.384 -57.038 -33.485  1.00  1.070          C  
ATOM  39257  CG1 VAL C2542     -22.725 -55.587 -33.064  1.00  1.070          C  
ATOM  39258  CG2 VAL C2542     -22.927 -58.065 -32.476  1.00  1.070          C  
ATOM  39259  H   VAL C2542     -21.709 -59.018 -35.259  1.00  0.720          H  
ATOM  39260  HA  VAL C2542     -24.069 -57.235 -34.792  1.00  1.000          H  
ATOM  39261  HB  VAL C2542     -21.301 -57.117 -33.534  1.00  1.280          H  
ATOM  39262 1HG1 VAL C2542     -22.291 -55.383 -32.088  1.00  1.280          H  
ATOM  39263 2HG1 VAL C2542     -22.322 -54.875 -33.787  1.00  1.280          H  
ATOM  39264 3HG1 VAL C2542     -23.811 -55.471 -33.010  1.00  1.280          H  
ATOM  39265 1HG2 VAL C2542     -22.506 -57.871 -31.491  1.00  1.280          H  
ATOM  39266 2HG2 VAL C2542     -24.000 -57.986 -32.430  1.00  1.280          H  
ATOM  39267 3HG2 VAL C2542     -22.655 -59.068 -32.788  1.00  1.280          H  
ATOM  39268  N   VAL C2543     -23.427 -55.534 -36.365  1.00  0.850          N  
ATOM  39269  CA  VAL C2543     -23.118 -54.554 -37.390  1.00  0.870          C  
ATOM  39270  C   VAL C2543     -23.317 -53.130 -36.919  1.00  0.810          C  
ATOM  39271  O   VAL C2543     -24.359 -52.772 -36.356  1.00  0.810          O  
ATOM  39272  CB  VAL C2543     -23.990 -54.803 -38.657  1.00  1.210          C  
ATOM  39273  CG1 VAL C2543     -25.502 -54.821 -38.302  1.00  1.210          C  
ATOM  39274  CG2 VAL C2543     -23.729 -53.684 -39.726  1.00  1.210          C  
ATOM  39275  H   VAL C2543     -24.377 -55.606 -35.976  1.00  1.020          H  
ATOM  39276  HA  VAL C2543     -22.074 -54.674 -37.672  1.00  1.040          H  
ATOM  39277  HB  VAL C2543     -23.727 -55.771 -39.064  1.00  1.450          H  
ATOM  39278 1HG1 VAL C2543     -26.075 -55.011 -39.196  1.00  1.450          H  
ATOM  39279 2HG1 VAL C2543     -25.703 -55.609 -37.573  1.00  1.450          H  
ATOM  39280 3HG1 VAL C2543     -25.818 -53.870 -37.892  1.00  1.450          H  
ATOM  39281 1HG2 VAL C2543     -24.323 -53.888 -40.613  1.00  1.450          H  
ATOM  39282 2HG2 VAL C2543     -24.012 -52.709 -39.332  1.00  1.450          H  
ATOM  39283 3HG2 VAL C2543     -22.676 -53.658 -40.000  1.00  1.450          H  
ATOM  39284  N   ILE C2544     -22.310 -52.313 -37.170  1.00  0.850          N  
ATOM  39285  CA  ILE C2544     -22.391 -50.898 -36.870  1.00  0.780          C  
ATOM  39286  C   ILE C2544     -22.313 -50.174 -38.200  1.00  0.600          C  
ATOM  39287  O   ILE C2544     -21.364 -50.352 -38.969  1.00  0.540          O  
ATOM  39288  CB  ILE C2544     -21.295 -50.432 -35.894  1.00  1.120          C  
ATOM  39289  CG1 ILE C2544     -21.430 -51.225 -34.557  1.00  1.120          C  
ATOM  39290  CG2 ILE C2544     -21.437 -48.900 -35.662  1.00  1.120          C  
ATOM  39291  CD1 ILE C2544     -20.308 -51.015 -33.569  1.00  1.120          C  
ATOM  39292  H   ILE C2544     -21.479 -52.717 -37.612  1.00  1.020          H  
ATOM  39293  HA  ILE C2544     -23.360 -50.676 -36.422  1.00  0.940          H  
ATOM  39294  HB  ILE C2544     -20.324 -50.661 -36.309  1.00  1.340          H  
ATOM  39295 1HG1 ILE C2544     -22.366 -50.954 -34.087  1.00  1.340          H  
ATOM  39296 2HG1 ILE C2544     -21.460 -52.287 -34.791  1.00  1.340          H  
ATOM  39297 1HG2 ILE C2544     -20.675 -48.547 -34.986  1.00  1.340          H  
ATOM  39298 2HG2 ILE C2544     -21.343 -48.362 -36.601  1.00  1.340          H  
ATOM  39299 3HG2 ILE C2544     -22.415 -48.703 -35.243  1.00  1.340          H  
ATOM  39300 1HD1 ILE C2544     -20.494 -51.622 -32.683  1.00  1.340          H  
ATOM  39301 2HD1 ILE C2544     -19.359 -51.313 -34.021  1.00  1.340          H  
ATOM  39302 3HD1 ILE C2544     -20.260 -49.980 -33.278  1.00  1.340          H  
ATOM  39303  N   LYS C2545     -23.326 -49.375 -38.495  1.00  0.600          N  
ATOM  39304  CA  LYS C2545     -23.356 -48.707 -39.783  1.00  0.580          C  
ATOM  39305  C   LYS C2545     -23.910 -47.284 -39.724  1.00  0.560          C  
ATOM  39306  O   LYS C2545     -24.913 -47.012 -39.057  1.00  0.590          O  
ATOM  39307  CB  LYS C2545     -24.142 -49.613 -40.740  1.00  0.820          C  
ATOM  39308  CG  LYS C2545     -24.243 -49.163 -42.162  1.00  0.820          C  
ATOM  39309  CD  LYS C2545     -24.863 -50.269 -43.054  1.00  0.820          C  
ATOM  39310  CE  LYS C2545     -25.037 -49.786 -44.490  1.00  0.820          C  
ATOM  39311  NZ  LYS C2545     -25.484 -50.836 -45.401  1.00  0.820          N  
ATOM  39312  H   LYS C2545     -24.097 -49.279 -37.823  1.00  0.720          H  
ATOM  39313  HA  LYS C2545     -22.336 -48.639 -40.147  1.00  0.700          H  
ATOM  39314 1HB  LYS C2545     -23.676 -50.599 -40.750  1.00  0.980          H  
ATOM  39315 2HB  LYS C2545     -25.155 -49.739 -40.357  1.00  0.980          H  
ATOM  39316 1HG  LYS C2545     -24.866 -48.285 -42.196  1.00  0.980          H  
ATOM  39317 2HG  LYS C2545     -23.250 -48.899 -42.539  1.00  0.980          H  
ATOM  39318 1HD  LYS C2545     -24.205 -51.145 -43.051  1.00  0.980          H  
ATOM  39319 2HD  LYS C2545     -25.835 -50.561 -42.655  1.00  0.980          H  
ATOM  39320 1HE  LYS C2545     -25.787 -49.012 -44.502  1.00  0.980          H  
ATOM  39321 2HE  LYS C2545     -24.087 -49.385 -44.848  1.00  0.980          H  
ATOM  39322 1HZ  LYS C2545     -25.585 -50.448 -46.329  1.00  0.980          H  
ATOM  39323 2HZ  LYS C2545     -24.791 -51.568 -45.414  1.00  0.980          H  
ATOM  39324 3HZ  LYS C2545     -26.371 -51.193 -45.090  1.00  0.980          H  
ATOM  39325  N   VAL C2546     -23.240 -46.361 -40.418  1.00  0.540          N  
ATOM  39326  CA  VAL C2546     -23.704 -44.975 -40.450  1.00  0.540          C  
ATOM  39327  C   VAL C2546     -23.973 -44.526 -41.860  1.00  0.530          C  
ATOM  39328  O   VAL C2546     -23.051 -44.469 -42.702  1.00  0.490          O  
ATOM  39329  CB  VAL C2546     -22.700 -44.033 -39.801  1.00  0.760          C  
ATOM  39330  CG1 VAL C2546     -23.203 -42.584 -39.837  1.00  0.760          C  
ATOM  39331  CG2 VAL C2546     -22.485 -44.507 -38.422  1.00  0.760          C  
ATOM  39332  H   VAL C2546     -22.419 -46.662 -40.955  1.00  0.650          H  
ATOM  39333  HA  VAL C2546     -24.631 -44.918 -39.894  1.00  0.650          H  
ATOM  39334  HB  VAL C2546     -21.786 -44.037 -40.360  1.00  0.910          H  
ATOM  39335 1HG1 VAL C2546     -22.464 -41.944 -39.376  1.00  0.910          H  
ATOM  39336 2HG1 VAL C2546     -23.348 -42.268 -40.861  1.00  0.910          H  
ATOM  39337 3HG1 VAL C2546     -24.143 -42.502 -39.296  1.00  0.910          H  
ATOM  39338 1HG2 VAL C2546     -21.818 -43.897 -37.944  1.00  0.910          H  
ATOM  39339 2HG2 VAL C2546     -23.411 -44.474 -37.914  1.00  0.910          H  
ATOM  39340 3HG2 VAL C2546     -22.103 -45.522 -38.418  1.00  0.910          H  
ATOM  39341  N   CYS C2547     -25.238 -44.151 -42.084  1.00  0.560          N  
ATOM  39342  CA  CYS C2547     -25.727 -43.791 -43.409  1.00  0.550          C  
ATOM  39343  C   CYS C2547     -26.923 -42.869 -43.386  1.00  0.530          C  
ATOM  39344  O   CYS C2547     -27.578 -42.664 -42.356  1.00  0.590          O  
ATOM  39345  CB  CYS C2547     -26.183 -45.032 -44.182  1.00  0.770          C  
ATOM  39346  SG  CYS C2547     -25.001 -46.350 -44.262  1.00  0.770          S  
ATOM  39347  H   CYS C2547     -25.872 -44.162 -41.286  1.00  0.670          H  
ATOM  39348  HA  CYS C2547     -24.924 -43.298 -43.951  1.00  0.660          H  
ATOM  39349 1HB  CYS C2547     -27.091 -45.423 -43.733  1.00  0.930          H  
ATOM  39350 2HB  CYS C2547     -26.431 -44.743 -45.204  1.00  0.930          H  
ATOM  39351  N   GLU C2548     -27.234 -42.359 -44.561  1.00  0.470          N  
ATOM  39352  CA  GLU C2548     -28.467 -41.622 -44.774  1.00  0.440          C  
ATOM  39353  C   GLU C2548     -29.599 -42.632 -44.938  1.00  0.420          C  
ATOM  39354  O   GLU C2548     -29.979 -42.987 -46.058  1.00  0.350          O  
ATOM  39355  CB  GLU C2548     -28.386 -40.738 -46.011  1.00  0.630          C  
ATOM  39356  CG  GLU C2548     -27.376 -39.629 -45.926  1.00  0.630          C  
ATOM  39357  CD  GLU C2548     -27.324 -38.836 -47.171  1.00  0.630          C  
ATOM  39358  OE1 GLU C2548     -27.574 -39.406 -48.211  1.00  0.630          O  
ATOM  39359  OE2 GLU C2548     -27.066 -37.670 -47.103  1.00  0.630          O  
ATOM  39360  H   GLU C2548     -26.566 -42.487 -45.331  1.00  0.560          H  
ATOM  39361  HA  GLU C2548     -28.682 -41.001 -43.904  1.00  0.530          H  
ATOM  39362 1HB  GLU C2548     -28.137 -41.348 -46.872  1.00  0.750          H  
ATOM  39363 2HB  GLU C2548     -29.362 -40.288 -46.199  1.00  0.750          H  
ATOM  39364 1HG  GLU C2548     -27.616 -38.977 -45.084  1.00  0.750          H  
ATOM  39365 2HG  GLU C2548     -26.398 -40.065 -45.756  1.00  0.750          H  
ATOM  39366  N   PHE C2549     -30.067 -43.141 -43.798  1.00  0.550          N  
ATOM  39367  CA  PHE C2549     -31.097 -44.173 -43.709  1.00  0.530          C  
ATOM  39368  C   PHE C2549     -32.517 -43.630 -43.772  1.00  0.510          C  
ATOM  39369  O   PHE C2549     -32.830 -42.577 -43.193  1.00  0.570          O  
ATOM  39370  CB  PHE C2549     -31.016 -44.938 -42.383  1.00  0.750          C  
ATOM  39371  CG  PHE C2549     -29.893 -45.919 -42.182  1.00  0.750          C  
ATOM  39372  CD1 PHE C2549     -28.812 -45.629 -41.363  1.00  0.750          C  
ATOM  39373  CD2 PHE C2549     -29.939 -47.149 -42.784  1.00  0.750          C  
ATOM  39374  CE1 PHE C2549     -27.812 -46.555 -41.161  1.00  0.750          C  
ATOM  39375  CE2 PHE C2549     -28.939 -48.071 -42.592  1.00  0.750          C  
ATOM  39376  CZ  PHE C2549     -27.879 -47.773 -41.778  1.00  0.750          C  
ATOM  39377  H   PHE C2549     -29.634 -42.786 -42.941  1.00  0.660          H  
ATOM  39378  HA  PHE C2549     -30.962 -44.870 -44.533  1.00  0.640          H  
ATOM  39379 1HB  PHE C2549     -30.938 -44.204 -41.592  1.00  0.900          H  
ATOM  39380 2HB  PHE C2549     -31.956 -45.471 -42.227  1.00  0.900          H  
ATOM  39381  HD1 PHE C2549     -28.754 -44.657 -40.864  1.00  0.900          H  
ATOM  39382  HD2 PHE C2549     -30.790 -47.391 -43.428  1.00  0.900          H  
ATOM  39383  HE1 PHE C2549     -26.966 -46.316 -40.506  1.00  0.900          H  
ATOM  39384  HE2 PHE C2549     -28.993 -49.040 -43.081  1.00  0.900          H  
ATOM  39385  HZ  PHE C2549     -27.097 -48.502 -41.618  1.00  0.900          H  
ATOM  39386  N   GLN C2550     -33.385 -44.412 -44.404  1.00  0.460          N  
ATOM  39387  CA  GLN C2550     -34.816 -44.165 -44.448  1.00  0.440          C  
ATOM  39388  C   GLN C2550     -35.446 -45.186 -43.522  1.00  0.410          C  
ATOM  39389  O   GLN C2550     -35.591 -46.364 -43.895  1.00  0.430          O  
ATOM  39390  CB  GLN C2550     -35.355 -44.331 -45.871  1.00  0.620          C  
ATOM  39391  CG  GLN C2550     -36.818 -43.993 -46.072  1.00  0.620          C  
ATOM  39392  CD  GLN C2550     -37.256 -44.116 -47.549  1.00  0.620          C  
ATOM  39393  OE1 GLN C2550     -36.500 -44.541 -48.449  1.00  0.620          O  
ATOM  39394  NE2 GLN C2550     -38.509 -43.740 -47.803  1.00  0.620          N  
ATOM  39395  H   GLN C2550     -33.014 -45.241 -44.877  1.00  0.550          H  
ATOM  39396  HA  GLN C2550     -35.033 -43.160 -44.081  1.00  0.530          H  
ATOM  39397 1HB  GLN C2550     -34.753 -43.749 -46.560  1.00  0.750          H  
ATOM  39398 2HB  GLN C2550     -35.254 -45.373 -46.142  1.00  0.750          H  
ATOM  39399 1HG  GLN C2550     -37.418 -44.689 -45.484  1.00  0.750          H  
ATOM  39400 2HG  GLN C2550     -36.998 -42.966 -45.734  1.00  0.750          H  
ATOM  39401 1HE2 GLN C2550     -38.871 -43.792 -48.736  1.00  0.750          H  
ATOM  39402 2HE2 GLN C2550     -39.092 -43.399 -47.059  1.00  0.750          H  
ATOM  39403  N   PHE C2551     -35.743 -44.757 -42.294  1.00  0.410          N  
ATOM  39404  CA  PHE C2551     -36.219 -45.660 -41.254  1.00  0.320          C  
ATOM  39405  C   PHE C2551     -37.712 -45.861 -41.221  1.00  0.290          C  
ATOM  39406  O   PHE C2551     -38.492 -44.967 -41.545  1.00  0.410          O  
ATOM  39407  CB  PHE C2551     -35.759 -45.242 -39.855  1.00  0.480          C  
ATOM  39408  CG  PHE C2551     -34.297 -45.491 -39.570  1.00  0.480          C  
ATOM  39409  CD1 PHE C2551     -33.422 -44.472 -39.360  1.00  0.480          C  
ATOM  39410  CD2 PHE C2551     -33.810 -46.783 -39.519  1.00  0.480          C  
ATOM  39411  CE1 PHE C2551     -32.108 -44.755 -39.092  1.00  0.480          C  
ATOM  39412  CE2 PHE C2551     -32.497 -47.056 -39.277  1.00  0.480          C  
ATOM  39413  CZ  PHE C2551     -31.645 -46.042 -39.059  1.00  0.480          C  
ATOM  39414  H   PHE C2551     -35.609 -43.779 -42.070  1.00  0.490          H  
ATOM  39415  HA  PHE C2551     -35.769 -46.625 -41.438  1.00  0.380          H  
ATOM  39416 1HB  PHE C2551     -35.956 -44.177 -39.716  1.00  0.580          H  
ATOM  39417 2HB  PHE C2551     -36.352 -45.778 -39.106  1.00  0.580          H  
ATOM  39418  HD1 PHE C2551     -33.778 -43.439 -39.384  1.00  0.580          H  
ATOM  39419  HD2 PHE C2551     -34.499 -47.598 -39.678  1.00  0.580          H  
ATOM  39420  HE1 PHE C2551     -31.440 -43.970 -38.900  1.00  0.580          H  
ATOM  39421  HE2 PHE C2551     -32.146 -48.082 -39.252  1.00  0.580          H  
ATOM  39422  HZ  PHE C2551     -30.597 -46.238 -38.853  1.00  0.580          H  
ATOM  39423  N   CYS C2552     -38.090 -47.052 -40.796  1.00  0.230          N  
ATOM  39424  CA  CYS C2552     -39.460 -47.425 -40.553  1.00  0.250          C  
ATOM  39425  C   CYS C2552     -40.026 -46.656 -39.376  1.00  0.260          C  
ATOM  39426  O   CYS C2552     -39.336 -46.462 -38.382  1.00  0.270          O  
ATOM  39427  CB  CYS C2552     -39.564 -48.892 -40.247  1.00  0.340          C  
ATOM  39428  SG  CYS C2552     -41.231 -49.410 -40.017  1.00  0.340          S  
ATOM  39429  H   CYS C2552     -37.375 -47.758 -40.592  1.00  0.280          H  
ATOM  39430  HA  CYS C2552     -40.047 -47.199 -41.442  1.00  0.300          H  
ATOM  39431 1HB  CYS C2552     -39.111 -49.468 -41.049  1.00  0.410          H  
ATOM  39432 2HB  CYS C2552     -39.010 -49.113 -39.342  1.00  0.410          H  
ATOM  39433  N   ASN C2553     -41.283 -46.231 -39.472  1.00  0.290          N  
ATOM  39434  CA  ASN C2553     -41.957 -45.530 -38.370  1.00  0.330          C  
ATOM  39435  C   ASN C2553     -42.154 -46.411 -37.122  1.00  0.320          C  
ATOM  39436  O   ASN C2553     -42.327 -45.912 -36.010  1.00  0.350          O  
ATOM  39437  CB  ASN C2553     -43.283 -44.968 -38.837  1.00  0.450          C  
ATOM  39438  CG  ASN C2553     -43.113 -43.756 -39.717  1.00  0.450          C  
ATOM  39439  OD1 ASN C2553     -42.092 -43.065 -39.660  1.00  0.450          O  
ATOM  39440  ND2 ASN C2553     -44.092 -43.483 -40.537  1.00  0.450          N  
ATOM  39441  H   ASN C2553     -41.782 -46.402 -40.335  1.00  0.350          H  
ATOM  39442  HA  ASN C2553     -41.321 -44.696 -38.067  1.00  0.400          H  
ATOM  39443 1HB  ASN C2553     -43.832 -45.735 -39.385  1.00  0.540          H  
ATOM  39444 2HB  ASN C2553     -43.885 -44.694 -37.970  1.00  0.540          H  
ATOM  39445 1HD2 ASN C2553     -44.027 -42.690 -41.144  1.00  0.540          H  
ATOM  39446 2HD2 ASN C2553     -44.905 -44.063 -40.563  1.00  0.540          H  
ATOM  39447  N   ASP C2554     -42.135 -47.719 -37.324  1.00  0.310          N  
ATOM  39448  CA  ASP C2554     -42.309 -48.734 -36.297  1.00  0.290          C  
ATOM  39449  C   ASP C2554     -41.370 -49.902 -36.580  1.00  0.280          C  
ATOM  39450  O   ASP C2554     -41.822 -50.951 -37.030  1.00  0.320          O  
ATOM  39451  CB  ASP C2554     -43.742 -49.256 -36.342  1.00  0.410          C  
ATOM  39452  CG  ASP C2554     -44.075 -50.235 -35.237  1.00  0.410          C  
ATOM  39453  OD1 ASP C2554     -43.331 -50.349 -34.307  1.00  0.410          O  
ATOM  39454  OD2 ASP C2554     -45.094 -50.870 -35.324  1.00  0.410          O  
ATOM  39455  H   ASP C2554     -41.984 -48.029 -38.274  1.00  0.370          H  
ATOM  39456  HA  ASP C2554     -42.111 -48.303 -35.319  1.00  0.350          H  
ATOM  39457 1HB  ASP C2554     -44.438 -48.416 -36.305  1.00  0.500          H  
ATOM  39458 2HB  ASP C2554     -43.886 -49.753 -37.301  1.00  0.500          H  
ATOM  39459  N   PRO C2555     -40.059 -49.739 -36.358  1.00  0.240          N  
ATOM  39460  CA  PRO C2555     -39.045 -50.702 -36.707  1.00  0.220          C  
ATOM  39461  C   PRO C2555     -39.066 -51.899 -35.781  1.00  0.210          C  
ATOM  39462  O   PRO C2555     -39.358 -51.763 -34.584  1.00  0.210          O  
ATOM  39463  CB  PRO C2555     -37.762 -49.890 -36.525  1.00  0.330          C  
ATOM  39464  CG  PRO C2555     -38.096 -48.880 -35.450  1.00  0.330          C  
ATOM  39465  CD  PRO C2555     -39.555 -48.548 -35.656  1.00  0.330          C  
ATOM  39466  HA  PRO C2555     -39.187 -51.013 -37.752  1.00  0.260          H  
ATOM  39467 1HB  PRO C2555     -36.949 -50.556 -36.253  1.00  0.400          H  
ATOM  39468 2HB  PRO C2555     -37.481 -49.405 -37.474  1.00  0.400          H  
ATOM  39469 1HG  PRO C2555     -37.901 -49.292 -34.448  1.00  0.400          H  
ATOM  39470 2HG  PRO C2555     -37.447 -47.994 -35.560  1.00  0.400          H  
ATOM  39471 1HD  PRO C2555     -40.025 -48.443 -34.671  1.00  0.400          H  
ATOM  39472 2HD  PRO C2555     -39.650 -47.645 -36.260  1.00  0.400          H  
ATOM  39473  N   PHE C2556     -38.683 -53.052 -36.310  1.00  0.210          N  
ATOM  39474  CA  PHE C2556     -38.531 -54.260 -35.501  1.00  0.220          C  
ATOM  39475  C   PHE C2556     -37.757 -55.377 -36.199  1.00  0.260          C  
ATOM  39476  O   PHE C2556     -37.529 -55.357 -37.413  1.00  0.250          O  
ATOM  39477  CB  PHE C2556     -39.886 -54.813 -35.047  1.00  0.300          C  
ATOM  39478  CG  PHE C2556     -40.782 -55.212 -36.156  1.00  0.300          C  
ATOM  39479  CD1 PHE C2556     -40.748 -56.502 -36.663  1.00  0.300          C  
ATOM  39480  CD2 PHE C2556     -41.670 -54.315 -36.695  1.00  0.300          C  
ATOM  39481  CE1 PHE C2556     -41.578 -56.879 -37.671  1.00  0.300          C  
ATOM  39482  CE2 PHE C2556     -42.500 -54.689 -37.699  1.00  0.300          C  
ATOM  39483  CZ  PHE C2556     -42.458 -55.980 -38.182  1.00  0.300          C  
ATOM  39484  H   PHE C2556     -38.507 -53.073 -37.320  1.00  0.250          H  
ATOM  39485  HA  PHE C2556     -37.972 -53.993 -34.602  1.00  0.260          H  
ATOM  39486 1HB  PHE C2556     -39.727 -55.687 -34.406  1.00  0.360          H  
ATOM  39487 2HB  PHE C2556     -40.403 -54.069 -34.445  1.00  0.360          H  
ATOM  39488  HD1 PHE C2556     -40.054 -57.224 -36.246  1.00  0.360          H  
ATOM  39489  HD2 PHE C2556     -41.711 -53.287 -36.307  1.00  0.360          H  
ATOM  39490  HE1 PHE C2556     -41.541 -57.906 -38.058  1.00  0.360          H  
ATOM  39491  HE2 PHE C2556     -43.204 -53.958 -38.109  1.00  0.360          H  
ATOM  39492  HZ  PHE C2556     -43.122 -56.290 -38.972  1.00  0.360          H  
ATOM  39493  N   LEU C2557     -37.425 -56.384 -35.403  1.00  0.320          N  
ATOM  39494  CA  LEU C2557     -36.777 -57.602 -35.868  1.00  0.370          C  
ATOM  39495  C   LEU C2557     -37.732 -58.752 -35.568  1.00  0.370          C  
ATOM  39496  O   LEU C2557     -38.647 -58.568 -34.769  1.00  0.370          O  
ATOM  39497  CB  LEU C2557     -35.467 -57.823 -35.106  1.00  0.500          C  
ATOM  39498  CG  LEU C2557     -34.390 -56.741 -35.252  1.00  0.500          C  
ATOM  39499  CD1 LEU C2557     -34.516 -55.674 -34.122  1.00  0.500          C  
ATOM  39500  CD2 LEU C2557     -33.044 -57.415 -35.214  1.00  0.500          C  
ATOM  39501  H   LEU C2557     -37.622 -56.288 -34.400  1.00  0.380          H  
ATOM  39502  HA  LEU C2557     -36.599 -57.550 -36.940  1.00  0.440          H  
ATOM  39503 1HB  LEU C2557     -35.689 -57.909 -34.053  1.00  0.600          H  
ATOM  39504 2HB  LEU C2557     -35.037 -58.768 -35.437  1.00  0.600          H  
ATOM  39505  HG  LEU C2557     -34.523 -56.226 -36.194  1.00  0.600          H  
ATOM  39506 1HD1 LEU C2557     -33.733 -54.930 -34.259  1.00  0.600          H  
ATOM  39507 2HD1 LEU C2557     -35.475 -55.179 -34.152  1.00  0.600          H  
ATOM  39508 3HD1 LEU C2557     -34.403 -56.152 -33.154  1.00  0.600          H  
ATOM  39509 1HD2 LEU C2557     -32.262 -56.683 -35.329  1.00  0.600          H  
ATOM  39510 2HD2 LEU C2557     -32.907 -57.928 -34.284  1.00  0.600          H  
ATOM  39511 3HD2 LEU C2557     -32.971 -58.142 -36.026  1.00  0.600          H  
ATOM  39512  N   GLY C2558     -37.598 -59.906 -36.222  1.00  0.370          N  
ATOM  39513  CA  GLY C2558     -38.506 -60.995 -35.847  1.00  0.370          C  
ATOM  39514  C   GLY C2558     -37.974 -62.416 -36.045  1.00  0.380          C  
ATOM  39515  O   GLY C2558     -37.260 -62.733 -37.016  1.00  0.390          O  
ATOM  39516  H   GLY C2558     -36.883 -60.019 -36.947  1.00  0.440          H  
ATOM  39517 1HA  GLY C2558     -38.778 -60.881 -34.801  1.00  0.440          H  
ATOM  39518 2HA  GLY C2558     -39.434 -60.885 -36.410  1.00  0.440          H  
ATOM  39519  N   VAL C2559     -38.424 -63.278 -35.121  1.00  0.390          N  
ATOM  39520  CA  VAL C2559     -38.095 -64.697 -35.007  1.00  0.410          C  
ATOM  39521  C   VAL C2559     -39.329 -65.579 -35.131  1.00  0.410          C  
ATOM  39522  O   VAL C2559     -40.348 -65.335 -34.476  1.00  0.420          O  
ATOM  39523  CB  VAL C2559     -37.420 -64.952 -33.634  1.00  0.570          C  
ATOM  39524  CG1 VAL C2559     -37.105 -66.453 -33.410  1.00  0.570          C  
ATOM  39525  CG2 VAL C2559     -36.131 -64.163 -33.558  1.00  0.570          C  
ATOM  39526  H   VAL C2559     -39.031 -62.891 -34.388  1.00  0.470          H  
ATOM  39527  HA  VAL C2559     -37.411 -64.956 -35.801  1.00  0.490          H  
ATOM  39528  HB  VAL C2559     -38.102 -64.624 -32.849  1.00  0.680          H  
ATOM  39529 1HG1 VAL C2559     -36.644 -66.576 -32.429  1.00  0.680          H  
ATOM  39530 2HG1 VAL C2559     -38.017 -67.048 -33.444  1.00  0.680          H  
ATOM  39531 3HG1 VAL C2559     -36.423 -66.801 -34.172  1.00  0.680          H  
ATOM  39532 1HG2 VAL C2559     -35.683 -64.326 -32.588  1.00  0.680          H  
ATOM  39533 2HG2 VAL C2559     -35.464 -64.508 -34.337  1.00  0.680          H  
ATOM  39534 3HG2 VAL C2559     -36.331 -63.102 -33.689  1.00  0.680          H  
ATOM  39535  N   TYR C2560     -39.243 -66.597 -35.974  1.00  0.410          N  
ATOM  39536  CA  TYR C2560     -40.365 -67.499 -36.148  1.00  0.410          C  
ATOM  39537  C   TYR C2560     -40.072 -68.842 -35.486  1.00  0.460          C  
ATOM  39538  O   TYR C2560     -38.957 -69.379 -35.593  1.00  0.490          O  
ATOM  39539  CB  TYR C2560     -40.688 -67.705 -37.623  1.00  0.570          C  
ATOM  39540  CG  TYR C2560     -41.934 -68.560 -37.874  1.00  0.570          C  
ATOM  39541  CD1 TYR C2560     -43.184 -67.972 -37.897  1.00  0.570          C  
ATOM  39542  CD2 TYR C2560     -41.826 -69.905 -38.073  1.00  0.570          C  
ATOM  39543  CE1 TYR C2560     -44.302 -68.735 -38.134  1.00  0.570          C  
ATOM  39544  CE2 TYR C2560     -42.930 -70.671 -38.312  1.00  0.570          C  
ATOM  39545  CZ  TYR C2560     -44.162 -70.092 -38.347  1.00  0.570          C  
ATOM  39546  OH  TYR C2560     -45.246 -70.858 -38.611  1.00  0.570          O  
ATOM  39547  H   TYR C2560     -38.361 -66.743 -36.474  1.00  0.490          H  
ATOM  39548  HA  TYR C2560     -41.236 -67.073 -35.665  1.00  0.490          H  
ATOM  39549 1HB  TYR C2560     -40.834 -66.735 -38.097  1.00  0.690          H  
ATOM  39550 2HB  TYR C2560     -39.839 -68.186 -38.115  1.00  0.690          H  
ATOM  39551  HD1 TYR C2560     -43.280 -66.914 -37.742  1.00  0.690          H  
ATOM  39552  HD2 TYR C2560     -40.866 -70.357 -38.043  1.00  0.690          H  
ATOM  39553  HE1 TYR C2560     -45.289 -68.268 -38.162  1.00  0.690          H  
ATOM  39554  HE2 TYR C2560     -42.825 -71.741 -38.477  1.00  0.690          H  
ATOM  39555  HH  TYR C2560     -46.039 -70.326 -38.540  1.00  0.690          H  
ATOM  39556  N   TYR C2561     -41.059 -69.358 -34.757  1.00  0.460          N  
ATOM  39557  CA  TYR C2561     -40.953 -70.675 -34.147  1.00  0.520          C  
ATOM  39558  C   TYR C2561     -41.533 -71.764 -35.034  1.00  0.600          C  
ATOM  39559  O   TYR C2561     -42.733 -71.809 -35.337  1.00  0.600          O  
ATOM  39560  CB  TYR C2561     -41.597 -70.726 -32.770  1.00  0.700          C  
ATOM  39561  CG  TYR C2561     -41.576 -72.123 -32.191  1.00  0.700          C  
ATOM  39562  CD1 TYR C2561     -40.374 -72.742 -31.940  1.00  0.700          C  
ATOM  39563  CD2 TYR C2561     -42.760 -72.782 -31.908  1.00  0.700          C  
ATOM  39564  CE1 TYR C2561     -40.339 -74.002 -31.422  1.00  0.700          C  
ATOM  39565  CE2 TYR C2561     -42.724 -74.054 -31.378  1.00  0.700          C  
ATOM  39566  CZ  TYR C2561     -41.513 -74.667 -31.137  1.00  0.700          C  
ATOM  39567  OH  TYR C2561     -41.464 -75.952 -30.624  1.00  0.700          O  
ATOM  39568  H   TYR C2561     -41.916 -68.808 -34.656  1.00  0.550          H  
ATOM  39569  HA  TYR C2561     -39.895 -70.901 -34.023  1.00  0.620          H  
ATOM  39570 1HB  TYR C2561     -41.066 -70.061 -32.090  1.00  0.840          H  
ATOM  39571 2HB  TYR C2561     -42.619 -70.391 -32.833  1.00  0.840          H  
ATOM  39572  HD1 TYR C2561     -39.446 -72.231 -32.160  1.00  0.840          H  
ATOM  39573  HD2 TYR C2561     -43.715 -72.299 -32.104  1.00  0.840          H  
ATOM  39574  HE1 TYR C2561     -39.383 -74.472 -31.237  1.00  0.840          H  
ATOM  39575  HE2 TYR C2561     -43.654 -74.577 -31.157  1.00  0.840          H  
ATOM  39576  HH  TYR C2561     -42.347 -76.330 -30.583  1.00  0.840          H  
ATOM  39577  N   HIS C2562     -40.679 -72.690 -35.404  1.00  0.660          N  
ATOM  39578  CA  HIS C2562     -41.032 -73.751 -36.307  1.00  0.740          C  
ATOM  39579  C   HIS C2562     -41.571 -74.983 -35.606  1.00  0.850          C  
ATOM  39580  O   HIS C2562     -40.918 -76.020 -35.597  1.00  0.950          O  
ATOM  39581  CB  HIS C2562     -39.813 -74.102 -37.163  1.00  1.000          C  
ATOM  39582  CG  HIS C2562     -39.412 -72.991 -38.091  1.00  1.000          C  
ATOM  39583  ND1 HIS C2562     -39.862 -72.921 -39.397  1.00  1.000          N  
ATOM  39584  CD2 HIS C2562     -38.631 -71.897 -37.903  1.00  1.000          C  
ATOM  39585  CE1 HIS C2562     -39.372 -71.838 -39.972  1.00  1.000          C  
ATOM  39586  NE2 HIS C2562     -38.630 -71.196 -39.094  1.00  1.000          N  
ATOM  39587  H   HIS C2562     -39.718 -72.639 -35.053  1.00  0.790          H  
ATOM  39588  HA  HIS C2562     -41.806 -73.391 -36.980  1.00  0.890          H  
ATOM  39589 1HB  HIS C2562     -38.970 -74.316 -36.510  1.00  1.200          H  
ATOM  39590 2HB  HIS C2562     -40.017 -74.995 -37.751  1.00  1.200          H  
ATOM  39591  HD1 HIS C2562     -40.276 -73.672 -39.913  1.00  1.200          H  
ATOM  39592  HD2 HIS C2562     -38.071 -71.520 -37.040  1.00  1.200          H  
ATOM  39593  HE1 HIS C2562     -39.613 -71.604 -41.008  1.00  1.200          H  
ATOM  39594  N   LYS C2563     -42.833 -74.905 -35.181  1.00  0.900          N  
ATOM  39595  CA  LYS C2563     -43.547 -75.930 -34.378  1.00  0.990          C  
ATOM  39596  C   LYS C2563     -43.253 -77.395 -34.723  1.00  1.060          C  
ATOM  39597  O   LYS C2563     -43.354 -78.255 -33.847  1.00  1.130          O  
ATOM  39598  CB  LYS C2563     -45.059 -75.712 -34.462  1.00  1.350          C  
ATOM  39599  CG  LYS C2563     -45.903 -76.666 -33.621  1.00  1.350          C  
ATOM  39600  CD  LYS C2563     -47.390 -76.326 -33.708  1.00  1.350          C  
ATOM  39601  CE  LYS C2563     -48.222 -77.330 -32.911  1.00  1.350          C  
ATOM  39602  NZ  LYS C2563     -49.682 -77.058 -33.014  1.00  1.350          N  
ATOM  39603  H   LYS C2563     -43.232 -73.965 -35.290  1.00  1.080          H  
ATOM  39604  HA  LYS C2563     -43.248 -75.802 -33.347  1.00  1.190          H  
ATOM  39605 1HB  LYS C2563     -45.299 -74.694 -34.160  1.00  1.620          H  
ATOM  39606 2HB  LYS C2563     -45.378 -75.846 -35.490  1.00  1.620          H  
ATOM  39607 1HG  LYS C2563     -45.781 -77.687 -33.985  1.00  1.620          H  
ATOM  39608 2HG  LYS C2563     -45.575 -76.629 -32.582  1.00  1.620          H  
ATOM  39609 1HD  LYS C2563     -47.562 -75.324 -33.311  1.00  1.620          H  
ATOM  39610 2HD  LYS C2563     -47.704 -76.345 -34.753  1.00  1.620          H  
ATOM  39611 1HE  LYS C2563     -48.023 -78.334 -33.286  1.00  1.620          H  
ATOM  39612 2HE  LYS C2563     -47.928 -77.281 -31.863  1.00  1.620          H  
ATOM  39613 1HZ  LYS C2563     -50.192 -77.744 -32.473  1.00  1.620          H  
ATOM  39614 2HZ  LYS C2563     -49.881 -76.134 -32.657  1.00  1.620          H  
ATOM  39615 3HZ  LYS C2563     -49.970 -77.114 -33.980  1.00  1.620          H  
ATOM  39616  N   ASN C2564     -42.921 -77.697 -35.977  1.00  1.120          N  
ATOM  39617  CA  ASN C2564     -42.671 -79.073 -36.396  1.00  1.240          C  
ATOM  39618  C   ASN C2564     -41.539 -79.680 -35.552  1.00  1.420          C  
ATOM  39619  O   ASN C2564     -41.486 -80.897 -35.341  1.00  1.710          O  
ATOM  39620  CB  ASN C2564     -42.318 -79.107 -37.863  1.00  1.690          C  
ATOM  39621  CG  ASN C2564     -43.498 -78.826 -38.739  1.00  1.690          C  
ATOM  39622  OD1 ASN C2564     -44.659 -78.943 -38.328  1.00  1.690          O  
ATOM  39623  ND2 ASN C2564     -43.224 -78.448 -39.956  1.00  1.690          N  
ATOM  39624  H   ASN C2564     -42.848 -76.943 -36.644  1.00  1.340          H  
ATOM  39625  HA  ASN C2564     -43.569 -79.664 -36.220  1.00  1.490          H  
ATOM  39626 1HB  ASN C2564     -41.544 -78.363 -38.062  1.00  2.030          H  
ATOM  39627 2HB  ASN C2564     -41.908 -80.084 -38.116  1.00  2.030          H  
ATOM  39628 1HD2 ASN C2564     -43.967 -78.242 -40.592  1.00  2.030          H  
ATOM  39629 2HD2 ASN C2564     -42.274 -78.365 -40.256  1.00  2.030          H  
ATOM  39630  N   ASN C2565     -40.628 -78.829 -35.090  1.00  1.290          N  
ATOM  39631  CA  ASN C2565     -39.549 -79.262 -34.236  1.00  1.570          C  
ATOM  39632  C   ASN C2565     -39.176 -78.103 -33.329  1.00  1.260          C  
ATOM  39633  O   ASN C2565     -39.701 -76.994 -33.416  1.00  1.720          O  
ATOM  39634  CB  ASN C2565     -38.367 -79.736 -35.083  1.00  2.090          C  
ATOM  39635  CG  ASN C2565     -37.492 -80.780 -34.407  1.00  2.090          C  
ATOM  39636  OD1 ASN C2565     -37.306 -80.743 -33.181  1.00  2.090          O  
ATOM  39637  ND2 ASN C2565     -36.961 -81.694 -35.182  1.00  2.090          N  
ATOM  39638  H   ASN C2565     -40.721 -77.834 -35.306  1.00  1.550          H  
ATOM  39639  HA  ASN C2565     -39.898 -80.080 -33.605  1.00  1.880          H  
ATOM  39640 1HB  ASN C2565     -38.743 -80.152 -36.018  1.00  2.500          H  
ATOM  39641 2HB  ASN C2565     -37.748 -78.875 -35.336  1.00  2.500          H  
ATOM  39642 1HD2 ASN C2565     -36.375 -82.405 -34.790  1.00  2.500          H  
ATOM  39643 2HD2 ASN C2565     -37.141 -81.684 -36.166  1.00  2.500          H  
ATOM  39644  N   LYS C2566     -38.235 -78.311 -32.467  1.00  1.180          N  
ATOM  39645  CA  LYS C2566     -37.904 -77.251 -31.539  1.00  0.940          C  
ATOM  39646  C   LYS C2566     -36.903 -76.290 -32.115  1.00  0.600          C  
ATOM  39647  O   LYS C2566     -35.729 -76.347 -31.767  1.00  0.640          O  
ATOM  39648  CB  LYS C2566     -37.387 -77.821 -30.222  1.00  1.410          C  
ATOM  39649  CG  LYS C2566     -38.427 -78.605 -29.437  1.00  1.410          C  
ATOM  39650  CD  LYS C2566     -37.852 -79.136 -28.127  1.00  1.410          C  
ATOM  39651  CE  LYS C2566     -38.894 -79.919 -27.331  1.00  1.410          C  
ATOM  39652  NZ  LYS C2566     -38.334 -80.460 -26.057  1.00  1.410          N  
ATOM  39653  H   LYS C2566     -37.783 -79.218 -32.425  1.00  1.420          H  
ATOM  39654  HA  LYS C2566     -38.813 -76.692 -31.323  1.00  1.130          H  
ATOM  39655 1HB  LYS C2566     -36.540 -78.480 -30.418  1.00  1.690          H  
ATOM  39656 2HB  LYS C2566     -37.035 -77.009 -29.591  1.00  1.690          H  
ATOM  39657 1HG  LYS C2566     -39.277 -77.953 -29.224  1.00  1.690          H  
ATOM  39658 2HG  LYS C2566     -38.779 -79.440 -30.041  1.00  1.690          H  
ATOM  39659 1HD  LYS C2566     -37.005 -79.788 -28.343  1.00  1.690          H  
ATOM  39660 2HD  LYS C2566     -37.498 -78.299 -27.523  1.00  1.690          H  
ATOM  39661 1HE  LYS C2566     -39.731 -79.262 -27.097  1.00  1.690          H  
ATOM  39662 2HE  LYS C2566     -39.256 -80.750 -27.937  1.00  1.690          H  
ATOM  39663 1HZ  LYS C2566     -39.053 -80.970 -25.562  1.00  1.690          H  
ATOM  39664 2HZ  LYS C2566     -37.563 -81.081 -26.262  1.00  1.690          H  
ATOM  39665 3HZ  LYS C2566     -38.006 -79.698 -25.480  1.00  1.690          H  
ATOM  39666  N   SER C2567     -37.359 -75.405 -32.980  1.00  0.590          N  
ATOM  39667  CA  SER C2567     -36.450 -74.497 -33.673  1.00  0.400          C  
ATOM  39668  C   SER C2567     -36.928 -73.062 -33.842  1.00  0.460          C  
ATOM  39669  O   SER C2567     -38.056 -72.788 -34.257  1.00  0.560          O  
ATOM  39670  CB  SER C2567     -36.116 -75.073 -35.031  1.00  0.640          C  
ATOM  39671  OG  SER C2567     -35.347 -74.176 -35.775  1.00  0.640          O  
ATOM  39672  H   SER C2567     -38.354 -75.480 -33.210  1.00  0.710          H  
ATOM  39673  HA  SER C2567     -35.526 -74.459 -33.096  1.00  0.480          H  
ATOM  39674 1HB  SER C2567     -35.565 -76.004 -34.897  1.00  0.760          H  
ATOM  39675 2HB  SER C2567     -37.032 -75.313 -35.565  1.00  0.760          H  
ATOM  39676  HG  SER C2567     -35.055 -74.660 -36.554  1.00  0.760          H  
ATOM  39677  N   TRP C2568     -36.036 -72.130 -33.503  1.00  0.400          N  
ATOM  39678  CA  TRP C2568     -36.300 -70.701 -33.607  1.00  0.430          C  
ATOM  39679  C   TRP C2568     -35.283 -70.078 -34.555  1.00  0.430          C  
ATOM  39680  O   TRP C2568     -34.080 -70.316 -34.408  1.00  0.400          O  
ATOM  39681  CB  TRP C2568     -36.142 -70.051 -32.229  1.00  0.590          C  
ATOM  39682  CG  TRP C2568     -37.168 -70.437 -31.196  1.00  0.590          C  
ATOM  39683  CD1 TRP C2568     -38.239 -69.691 -30.812  1.00  0.590          C  
ATOM  39684  CD2 TRP C2568     -37.228 -71.662 -30.407  1.00  0.590          C  
ATOM  39685  NE1 TRP C2568     -38.953 -70.351 -29.834  1.00  0.590          N  
ATOM  39686  CE2 TRP C2568     -38.346 -71.559 -29.581  1.00  0.590          C  
ATOM  39687  CE3 TRP C2568     -36.437 -72.812 -30.338  1.00  0.590          C  
ATOM  39688  CZ2 TRP C2568     -38.695 -72.566 -28.700  1.00  0.590          C  
ATOM  39689  CZ3 TRP C2568     -36.787 -73.817 -29.463  1.00  0.590          C  
ATOM  39690  CH2 TRP C2568     -37.885 -73.702 -28.666  1.00  0.590          C  
ATOM  39691  H   TRP C2568     -35.127 -72.434 -33.181  1.00  0.480          H  
ATOM  39692  HA  TRP C2568     -37.304 -70.536 -33.997  1.00  0.520          H  
ATOM  39693 1HB  TRP C2568     -35.157 -70.292 -31.824  1.00  0.710          H  
ATOM  39694 2HB  TRP C2568     -36.172 -68.977 -32.339  1.00  0.710          H  
ATOM  39695  HD1 TRP C2568     -38.488 -68.712 -31.216  1.00  0.710          H  
ATOM  39696  HE1 TRP C2568     -39.793 -70.007 -29.386  1.00  0.710          H  
ATOM  39697  HE3 TRP C2568     -35.556 -72.920 -30.957  1.00  0.710          H  
ATOM  39698  HZ2 TRP C2568     -39.570 -72.494 -28.055  1.00  0.710          H  
ATOM  39699  HZ3 TRP C2568     -36.155 -74.706 -29.425  1.00  0.710          H  
ATOM  39700  HH2 TRP C2568     -38.131 -74.518 -27.986  1.00  0.710          H  
ATOM  39701  N   MET C2569     -35.758 -69.273 -35.507  1.00  0.470          N  
ATOM  39702  CA  MET C2569     -34.847 -68.619 -36.452  1.00  0.490          C  
ATOM  39703  C   MET C2569     -35.296 -67.211 -36.811  1.00  0.440          C  
ATOM  39704  O   MET C2569     -36.495 -66.920 -36.827  1.00  0.410          O  
ATOM  39705  CB  MET C2569     -34.693 -69.456 -37.729  1.00  0.680          C  
ATOM  39706  CG  MET C2569     -34.070 -70.855 -37.512  1.00  0.680          C  
ATOM  39707  SD  MET C2569     -33.763 -71.790 -39.031  1.00  0.680          S  
ATOM  39708  CE  MET C2569     -35.388 -72.371 -39.464  1.00  0.680          C  
ATOM  39709  H   MET C2569     -36.776 -69.152 -35.587  1.00  0.560          H  
ATOM  39710  HA  MET C2569     -33.869 -68.538 -35.988  1.00  0.590          H  
ATOM  39711 1HB  MET C2569     -35.675 -69.591 -38.180  1.00  0.810          H  
ATOM  39712 2HB  MET C2569     -34.077 -68.912 -38.449  1.00  0.810          H  
ATOM  39713 1HG  MET C2569     -33.131 -70.754 -36.966  1.00  0.810          H  
ATOM  39714 2HG  MET C2569     -34.746 -71.451 -36.900  1.00  0.810          H  
ATOM  39715 1HE  MET C2569     -35.333 -72.966 -40.374  1.00  0.810          H  
ATOM  39716 2HE  MET C2569     -35.790 -72.981 -38.652  1.00  0.810          H  
ATOM  39717 3HE  MET C2569     -36.036 -71.522 -39.635  1.00  0.810          H  
ATOM  39718  N   GLU C2570     -34.350 -66.328 -37.131  1.00  0.440          N  
ATOM  39719  CA  GLU C2570     -34.766 -65.013 -37.595  1.00  0.400          C  
ATOM  39720  C   GLU C2570     -35.286 -65.109 -39.001  1.00  0.380          C  
ATOM  39721  O   GLU C2570     -34.682 -65.771 -39.849  1.00  0.390          O  
ATOM  39722  CB  GLU C2570     -33.653 -63.974 -37.521  1.00  0.580          C  
ATOM  39723  CG  GLU C2570     -33.356 -63.533 -36.143  1.00  0.580          C  
ATOM  39724  CD  GLU C2570     -32.300 -62.500 -36.039  1.00  0.580          C  
ATOM  39725  OE1 GLU C2570     -31.320 -62.548 -36.748  1.00  0.580          O  
ATOM  39726  OE2 GLU C2570     -32.441 -61.671 -35.201  1.00  0.580          O  
ATOM  39727  H   GLU C2570     -33.369 -66.577 -37.116  1.00  0.530          H  
ATOM  39728  HA  GLU C2570     -35.574 -64.657 -36.966  1.00  0.480          H  
ATOM  39729 1HB  GLU C2570     -32.740 -64.378 -37.959  1.00  0.690          H  
ATOM  39730 2HB  GLU C2570     -33.941 -63.096 -38.102  1.00  0.690          H  
ATOM  39731 1HG  GLU C2570     -34.270 -63.108 -35.736  1.00  0.690          H  
ATOM  39732 2HG  GLU C2570     -33.093 -64.394 -35.540  1.00  0.690          H  
ATOM  39733  N   SER C2571     -36.401 -64.437 -39.243  1.00  0.350          N  
ATOM  39734  CA  SER C2571     -36.989 -64.402 -40.573  1.00  0.340          C  
ATOM  39735  C   SER C2571     -37.268 -62.985 -41.040  1.00  0.400          C  
ATOM  39736  O   SER C2571     -37.432 -62.747 -42.241  1.00  0.460          O  
ATOM  39737  CB  SER C2571     -38.278 -65.200 -40.614  1.00  0.480          C  
ATOM  39738  OG  SER C2571     -39.261 -64.629 -39.794  1.00  0.480          O  
ATOM  39739  H   SER C2571     -36.837 -63.937 -38.468  1.00  0.420          H  
ATOM  39740  HA  SER C2571     -36.284 -64.852 -41.271  1.00  0.410          H  
ATOM  39741 1HB  SER C2571     -38.639 -65.246 -41.641  1.00  0.580          H  
ATOM  39742 2HB  SER C2571     -38.080 -66.223 -40.289  1.00  0.580          H  
ATOM  39743  HG  SER C2571     -40.066 -65.118 -39.977  1.00  0.580          H  
ATOM  39744  N   GLU C2572     -37.303 -62.027 -40.111  1.00  0.410          N  
ATOM  39745  CA  GLU C2572     -37.613 -60.663 -40.503  1.00  0.480          C  
ATOM  39746  C   GLU C2572     -36.665 -59.638 -39.925  1.00  0.370          C  
ATOM  39747  O   GLU C2572     -36.231 -59.708 -38.768  1.00  0.340          O  
ATOM  39748  CB  GLU C2572     -39.036 -60.232 -40.085  1.00  0.640          C  
ATOM  39749  CG  GLU C2572     -40.195 -60.953 -40.767  1.00  0.640          C  
ATOM  39750  CD  GLU C2572     -41.567 -60.365 -40.384  1.00  0.640          C  
ATOM  39751  OE1 GLU C2572     -41.869 -60.271 -39.206  1.00  0.640          O  
ATOM  39752  OE2 GLU C2572     -42.292 -59.968 -41.282  1.00  0.640          O  
ATOM  39753  H   GLU C2572     -37.162 -62.258 -39.128  1.00  0.490          H  
ATOM  39754  HA  GLU C2572     -37.543 -60.594 -41.587  1.00  0.580          H  
ATOM  39755 1HB  GLU C2572     -39.149 -60.384 -39.011  1.00  0.770          H  
ATOM  39756 2HB  GLU C2572     -39.156 -59.163 -40.270  1.00  0.770          H  
ATOM  39757 1HG  GLU C2572     -40.063 -60.888 -41.847  1.00  0.770          H  
ATOM  39758 2HG  GLU C2572     -40.163 -62.007 -40.489  1.00  0.770          H  
ATOM  39759  N   PHE C2573     -36.420 -58.624 -40.728  1.00  0.360          N  
ATOM  39760  CA  PHE C2573     -35.711 -57.445 -40.291  1.00  0.310          C  
ATOM  39761  C   PHE C2573     -36.322 -56.297 -41.035  1.00  0.300          C  
ATOM  39762  O   PHE C2573     -36.161 -56.158 -42.259  1.00  0.320          O  
ATOM  39763  CB  PHE C2573     -34.244 -57.516 -40.591  1.00  0.450          C  
ATOM  39764  CG  PHE C2573     -33.452 -56.365 -40.041  1.00  0.450          C  
ATOM  39765  CD1 PHE C2573     -33.161 -56.297 -38.716  1.00  0.450          C  
ATOM  39766  CD2 PHE C2573     -33.006 -55.351 -40.860  1.00  0.450          C  
ATOM  39767  CE1 PHE C2573     -32.443 -55.246 -38.208  1.00  0.450          C  
ATOM  39768  CE2 PHE C2573     -32.284 -54.310 -40.368  1.00  0.450          C  
ATOM  39769  CZ  PHE C2573     -31.996 -54.249 -39.037  1.00  0.450          C  
ATOM  39770  H   PHE C2573     -36.771 -58.661 -41.675  1.00  0.430          H  
ATOM  39771  HA  PHE C2573     -35.865 -57.290 -39.223  1.00  0.370          H  
ATOM  39772 1HB  PHE C2573     -33.818 -58.445 -40.217  1.00  0.540          H  
ATOM  39773 2HB  PHE C2573     -34.151 -57.507 -41.644  1.00  0.540          H  
ATOM  39774  HD1 PHE C2573     -33.510 -57.091 -38.069  1.00  0.540          H  
ATOM  39775  HD2 PHE C2573     -33.231 -55.393 -41.907  1.00  0.540          H  
ATOM  39776  HE1 PHE C2573     -32.237 -55.204 -37.153  1.00  0.540          H  
ATOM  39777  HE2 PHE C2573     -31.951 -53.539 -41.037  1.00  0.540          H  
ATOM  39778  HZ  PHE C2573     -31.427 -53.416 -38.639  1.00  0.540          H  
ATOM  39779  N   ARG C2574     -37.059 -55.489 -40.302  1.00  0.310          N  
ATOM  39780  CA  ARG C2574     -37.793 -54.392 -40.870  1.00  0.390          C  
ATOM  39781  C   ARG C2574     -37.497 -53.150 -40.067  1.00  0.350          C  
ATOM  39782  O   ARG C2574     -38.281 -52.739 -39.216  1.00  0.310          O  
ATOM  39783  CB  ARG C2574     -39.280 -54.700 -40.858  1.00  0.510          C  
ATOM  39784  CG  ARG C2574     -39.709 -55.898 -41.726  1.00  0.510          C  
ATOM  39785  CD  ARG C2574     -41.155 -56.108 -41.646  1.00  0.510          C  
ATOM  39786  NE  ARG C2574     -41.631 -57.292 -42.346  1.00  0.510          N  
ATOM  39787  CZ  ARG C2574     -41.970 -57.392 -43.651  1.00  0.510          C  
ATOM  39788  NH1 ARG C2574     -41.855 -56.376 -44.507  1.00  0.510          N  
ATOM  39789  NH2 ARG C2574     -42.435 -58.566 -44.038  1.00  0.510          N  
ATOM  39790  H   ARG C2574     -37.133 -55.626 -39.287  1.00  0.370          H  
ATOM  39791  HA  ARG C2574     -37.470 -54.232 -41.899  1.00  0.470          H  
ATOM  39792 1HB  ARG C2574     -39.606 -54.890 -39.831  1.00  0.620          H  
ATOM  39793 2HB  ARG C2574     -39.818 -53.843 -41.217  1.00  0.620          H  
ATOM  39794 1HG  ARG C2574     -39.454 -55.704 -42.753  1.00  0.620          H  
ATOM  39795 2HG  ARG C2574     -39.213 -56.805 -41.386  1.00  0.620          H  
ATOM  39796 1HD  ARG C2574     -41.398 -56.228 -40.621  1.00  0.620          H  
ATOM  39797 2HD  ARG C2574     -41.677 -55.252 -42.032  1.00  0.620          H  
ATOM  39798  HE  ARG C2574     -41.787 -58.148 -41.790  1.00  0.620          H  
ATOM  39799 1HH1 ARG C2574     -41.451 -55.472 -44.209  1.00  0.620          H  
ATOM  39800 2HH1 ARG C2574     -42.151 -56.487 -45.506  1.00  0.620          H  
ATOM  39801 1HH2 ARG C2574     -42.489 -59.314 -43.323  1.00  0.620          H  
ATOM  39802 2HH2 ARG C2574     -42.724 -58.728 -44.994  1.00  0.620          H  
ATOM  39803  N   VAL C2575     -36.326 -52.598 -40.285  1.00  0.410          N  
ATOM  39804  CA  VAL C2575     -35.878 -51.444 -39.529  1.00  0.350          C  
ATOM  39805  C   VAL C2575     -35.818 -50.244 -40.448  1.00  0.320          C  
ATOM  39806  O   VAL C2575     -36.237 -49.147 -40.076  1.00  0.310          O  
ATOM  39807  CB  VAL C2575     -34.570 -51.744 -38.787  1.00  0.510          C  
ATOM  39808  CG1 VAL C2575     -34.045 -50.509 -38.094  1.00  0.510          C  
ATOM  39809  CG2 VAL C2575     -34.877 -52.852 -37.728  1.00  0.510          C  
ATOM  39810  H   VAL C2575     -35.748 -52.997 -41.013  1.00  0.490          H  
ATOM  39811  HA  VAL C2575     -36.619 -51.233 -38.765  1.00  0.420          H  
ATOM  39812  HB  VAL C2575     -33.818 -52.074 -39.486  1.00  0.620          H  
ATOM  39813 1HG1 VAL C2575     -33.133 -50.754 -37.566  1.00  0.620          H  
ATOM  39814 2HG1 VAL C2575     -33.839 -49.739 -38.820  1.00  0.620          H  
ATOM  39815 3HG1 VAL C2575     -34.783 -50.151 -37.388  1.00  0.620          H  
ATOM  39816 1HG2 VAL C2575     -33.982 -53.090 -37.170  1.00  0.620          H  
ATOM  39817 2HG2 VAL C2575     -35.640 -52.501 -37.039  1.00  0.620          H  
ATOM  39818 3HG2 VAL C2575     -35.240 -53.751 -38.228  1.00  0.620          H  
ATOM  39819  N   TYR C2576     -35.249 -50.435 -41.626  1.00  0.410          N  
ATOM  39820  CA  TYR C2576     -35.127 -49.369 -42.596  1.00  0.450          C  
ATOM  39821  C   TYR C2576     -35.505 -49.924 -43.943  1.00  0.450          C  
ATOM  39822  O   TYR C2576     -35.399 -51.129 -44.162  1.00  0.500          O  
ATOM  39823  CB  TYR C2576     -33.707 -48.772 -42.585  1.00  0.610          C  
ATOM  39824  CG  TYR C2576     -32.610 -49.705 -42.961  1.00  0.610          C  
ATOM  39825  CD1 TYR C2576     -32.188 -49.805 -44.273  1.00  0.610          C  
ATOM  39826  CD2 TYR C2576     -32.005 -50.466 -41.976  1.00  0.610          C  
ATOM  39827  CE1 TYR C2576     -31.172 -50.662 -44.602  1.00  0.610          C  
ATOM  39828  CE2 TYR C2576     -30.989 -51.323 -42.311  1.00  0.610          C  
ATOM  39829  CZ  TYR C2576     -30.573 -51.427 -43.609  1.00  0.610          C  
ATOM  39830  OH  TYR C2576     -29.565 -52.302 -43.931  1.00  0.610          O  
ATOM  39831  H   TYR C2576     -34.916 -51.350 -41.883  1.00  0.490          H  
ATOM  39832  HA  TYR C2576     -35.845 -48.589 -42.372  1.00  0.540          H  
ATOM  39833 1HB  TYR C2576     -33.664 -47.918 -43.263  1.00  0.740          H  
ATOM  39834 2HB  TYR C2576     -33.488 -48.408 -41.620  1.00  0.740          H  
ATOM  39835  HD1 TYR C2576     -32.658 -49.209 -45.039  1.00  0.740          H  
ATOM  39836  HD2 TYR C2576     -32.334 -50.384 -40.940  1.00  0.740          H  
ATOM  39837  HE1 TYR C2576     -30.842 -50.744 -45.636  1.00  0.740          H  
ATOM  39838  HE2 TYR C2576     -30.509 -51.924 -41.545  1.00  0.740          H  
ATOM  39839  HH  TYR C2576     -29.272 -52.761 -43.140  1.00  0.740          H  
ATOM  39840  N   SER C2577     -35.953 -49.046 -44.837  1.00  0.450          N  
ATOM  39841  CA  SER C2577     -36.301 -49.449 -46.196  1.00  0.440          C  
ATOM  39842  C   SER C2577     -35.214 -49.077 -47.186  1.00  0.540          C  
ATOM  39843  O   SER C2577     -35.129 -49.648 -48.278  1.00  0.710          O  
ATOM  39844  CB  SER C2577     -37.613 -48.828 -46.619  1.00  0.620          C  
ATOM  39845  OG  SER C2577     -37.515 -47.440 -46.642  1.00  0.620          O  
ATOM  39846  H   SER C2577     -36.022 -48.063 -44.564  1.00  0.540          H  
ATOM  39847  HA  SER C2577     -36.418 -50.535 -46.214  1.00  0.530          H  
ATOM  39848 1HB  SER C2577     -37.876 -49.191 -47.611  1.00  0.740          H  
ATOM  39849 2HB  SER C2577     -38.403 -49.136 -45.937  1.00  0.740          H  
ATOM  39850  HG  SER C2577     -38.342 -47.132 -47.025  1.00  0.740          H  
ATOM  39851  N   SER C2578     -34.350 -48.140 -46.803  1.00  0.460          N  
ATOM  39852  CA  SER C2578     -33.279 -47.741 -47.716  1.00  0.540          C  
ATOM  39853  C   SER C2578     -32.126 -47.054 -46.994  1.00  0.450          C  
ATOM  39854  O   SER C2578     -32.225 -46.672 -45.820  1.00  0.500          O  
ATOM  39855  CB  SER C2578     -33.802 -46.784 -48.770  1.00  0.720          C  
ATOM  39856  OG  SER C2578     -34.029 -45.547 -48.204  1.00  0.720          O  
ATOM  39857  H   SER C2578     -34.499 -47.676 -45.906  1.00  0.550          H  
ATOM  39858  HA  SER C2578     -32.891 -48.633 -48.206  1.00  0.650          H  
ATOM  39859 1HB  SER C2578     -33.099 -46.697 -49.596  1.00  0.870          H  
ATOM  39860 2HB  SER C2578     -34.738 -47.172 -49.171  1.00  0.870          H  
ATOM  39861  HG  SER C2578     -34.855 -45.193 -48.594  1.00  0.870          H  
ATOM  39862  N   ALA C2579     -31.019 -46.903 -47.716  1.00  0.360          N  
ATOM  39863  CA  ALA C2579     -29.862 -46.141 -47.266  1.00  0.300          C  
ATOM  39864  C   ALA C2579     -29.141 -45.654 -48.511  1.00  0.240          C  
ATOM  39865  O   ALA C2579     -28.847 -46.453 -49.402  1.00  0.260          O  
ATOM  39866  CB  ALA C2579     -28.947 -46.977 -46.385  1.00  0.440          C  
ATOM  39867  H   ALA C2579     -31.000 -47.284 -48.652  1.00  0.430          H  
ATOM  39868  HA  ALA C2579     -30.210 -45.277 -46.712  1.00  0.360          H  
ATOM  39869 1HB  ALA C2579     -28.096 -46.378 -46.071  1.00  0.530          H  
ATOM  39870 2HB  ALA C2579     -29.495 -47.308 -45.520  1.00  0.530          H  
ATOM  39871 3HB  ALA C2579     -28.594 -47.840 -46.941  1.00  0.530          H  
ATOM  39872  N   ASN C2580     -28.857 -44.351 -48.578  1.00  0.280          N  
ATOM  39873  CA  ASN C2580     -28.193 -43.816 -49.768  1.00  0.340          C  
ATOM  39874  C   ASN C2580     -26.687 -43.613 -49.671  1.00  0.510          C  
ATOM  39875  O   ASN C2580     -25.924 -44.269 -50.369  1.00  1.110          O  
ATOM  39876  CB  ASN C2580     -28.841 -42.507 -50.170  1.00  0.450          C  
ATOM  39877  CG  ASN C2580     -30.215 -42.678 -50.762  1.00  0.450          C  
ATOM  39878  OD1 ASN C2580     -30.576 -43.734 -51.295  1.00  0.450          O  
ATOM  39879  ND2 ASN C2580     -31.002 -41.640 -50.682  1.00  0.450          N  
ATOM  39880  H   ASN C2580     -29.151 -43.745 -47.806  1.00  0.340          H  
ATOM  39881  HA  ASN C2580     -28.351 -44.527 -50.581  1.00  0.410          H  
ATOM  39882 1HB  ASN C2580     -28.917 -41.854 -49.295  1.00  0.540          H  
ATOM  39883 2HB  ASN C2580     -28.206 -41.999 -50.895  1.00  0.540          H  
ATOM  39884 1HD2 ASN C2580     -31.928 -41.685 -51.058  1.00  0.540          H  
ATOM  39885 2HD2 ASN C2580     -30.681 -40.799 -50.244  1.00  0.540          H  
ATOM  39886  N   ASN C2581     -26.241 -42.738 -48.796  1.00  0.630          N  
ATOM  39887  CA  ASN C2581     -24.821 -42.448 -48.718  1.00  0.640          C  
ATOM  39888  C   ASN C2581     -24.244 -42.841 -47.379  1.00  0.670          C  
ATOM  39889  O   ASN C2581     -24.626 -42.307 -46.335  1.00  0.890          O  
ATOM  39890  CB  ASN C2581     -24.570 -40.992 -49.020  1.00  0.890          C  
ATOM  39891  CG  ASN C2581     -24.934 -40.611 -50.432  1.00  0.890          C  
ATOM  39892  OD1 ASN C2581     -24.268 -41.037 -51.387  1.00  0.890          O  
ATOM  39893  ND2 ASN C2581     -25.969 -39.823 -50.592  1.00  0.890          N  
ATOM  39894  H   ASN C2581     -26.898 -42.206 -48.244  1.00  0.760          H  
ATOM  39895  HA  ASN C2581     -24.299 -43.040 -49.470  1.00  0.770          H  
ATOM  39896 1HB  ASN C2581     -25.143 -40.377 -48.332  1.00  1.070          H  
ATOM  39897 2HB  ASN C2581     -23.517 -40.778 -48.863  1.00  1.070          H  
ATOM  39898 1HD2 ASN C2581     -26.249 -39.541 -51.507  1.00  1.070          H  
ATOM  39899 2HD2 ASN C2581     -26.496 -39.500 -49.779  1.00  1.070          H  
ATOM  39900  N   CYS C2582     -23.382 -43.843 -47.403  1.00  0.650          N  
ATOM  39901  CA  CYS C2582     -22.798 -44.367 -46.180  1.00  0.670          C  
ATOM  39902  C   CYS C2582     -21.387 -43.878 -45.964  1.00  0.660          C  
ATOM  39903  O   CYS C2582     -20.635 -43.696 -46.925  1.00  0.690          O  
ATOM  39904  CB  CYS C2582     -22.831 -45.883 -46.214  1.00  0.930          C  
ATOM  39905  SG  CYS C2582     -24.503 -46.534 -46.220  1.00  0.930          S  
ATOM  39906  H   CYS C2582     -23.122 -44.247 -48.294  1.00  0.780          H  
ATOM  39907  HA  CYS C2582     -23.389 -44.033 -45.341  1.00  0.800          H  
ATOM  39908 1HB  CYS C2582     -22.316 -46.244 -47.101  1.00  1.120          H  
ATOM  39909 2HB  CYS C2582     -22.311 -46.279 -45.339  1.00  1.120          H  
ATOM  39910  N   THR C2583     -21.030 -43.675 -44.694  1.00  0.660          N  
ATOM  39911  CA  THR C2583     -19.680 -43.245 -44.325  1.00  0.710          C  
ATOM  39912  C   THR C2583     -18.959 -44.169 -43.338  1.00  0.760          C  
ATOM  39913  O   THR C2583     -17.736 -44.091 -43.205  1.00  1.050          O  
ATOM  39914  CB  THR C2583     -19.688 -41.801 -43.785  1.00  0.970          C  
ATOM  39915  OG1 THR C2583     -20.558 -41.721 -42.641  1.00  0.970          O  
ATOM  39916  CG2 THR C2583     -20.154 -40.824 -44.878  1.00  0.970          C  
ATOM  39917  H   THR C2583     -21.730 -43.847 -43.968  1.00  0.790          H  
ATOM  39918  HA  THR C2583     -19.081 -43.234 -45.234  1.00  0.850          H  
ATOM  39919  HB  THR C2583     -18.681 -41.531 -43.474  1.00  1.170          H  
ATOM  39920  HG1 THR C2583     -20.399 -40.889 -42.162  1.00  1.170          H  
ATOM  39921 1HG2 THR C2583     -20.150 -39.807 -44.483  1.00  1.170          H  
ATOM  39922 2HG2 THR C2583     -19.479 -40.888 -45.729  1.00  1.170          H  
ATOM  39923 3HG2 THR C2583     -21.154 -41.075 -45.207  1.00  1.170          H  
ATOM  39924  N   PHE C2584     -19.687 -45.057 -42.658  1.00  0.570          N  
ATOM  39925  CA  PHE C2584     -19.037 -45.954 -41.691  1.00  0.570          C  
ATOM  39926  C   PHE C2584     -19.643 -47.341 -41.689  1.00  0.540          C  
ATOM  39927  O   PHE C2584     -20.867 -47.492 -41.644  1.00  0.510          O  
ATOM  39928  CB  PHE C2584     -19.146 -45.435 -40.253  1.00  0.800          C  
ATOM  39929  CG  PHE C2584     -18.484 -46.327 -39.234  1.00  0.800          C  
ATOM  39930  CD1 PHE C2584     -17.146 -46.179 -38.923  1.00  0.800          C  
ATOM  39931  CD2 PHE C2584     -19.207 -47.342 -38.594  1.00  0.800          C  
ATOM  39932  CE1 PHE C2584     -16.545 -47.006 -38.000  1.00  0.800          C  
ATOM  39933  CE2 PHE C2584     -18.593 -48.165 -37.685  1.00  0.800          C  
ATOM  39934  CZ  PHE C2584     -17.270 -47.998 -37.385  1.00  0.800          C  
ATOM  39935  H   PHE C2584     -20.700 -45.053 -42.778  1.00  0.680          H  
ATOM  39936  HA  PHE C2584     -17.983 -46.046 -41.957  1.00  0.680          H  
ATOM  39937 1HB  PHE C2584     -18.726 -44.432 -40.174  1.00  0.960          H  
ATOM  39938 2HB  PHE C2584     -20.165 -45.384 -39.988  1.00  0.960          H  
ATOM  39939  HD1 PHE C2584     -16.567 -45.394 -39.414  1.00  0.960          H  
ATOM  39940  HD2 PHE C2584     -20.267 -47.489 -38.831  1.00  0.960          H  
ATOM  39941  HE1 PHE C2584     -15.491 -46.878 -37.763  1.00  0.960          H  
ATOM  39942  HE2 PHE C2584     -19.147 -48.952 -37.209  1.00  0.960          H  
ATOM  39943  HZ  PHE C2584     -16.793 -48.658 -36.662  1.00  0.960          H  
ATOM  39944  N   GLU C2585     -18.789 -48.364 -41.683  1.00  0.570          N  
ATOM  39945  CA  GLU C2585     -19.268 -49.730 -41.539  1.00  0.590          C  
ATOM  39946  C   GLU C2585     -18.259 -50.625 -40.836  1.00  0.610          C  
ATOM  39947  O   GLU C2585     -17.079 -50.670 -41.193  1.00  0.680          O  
ATOM  39948  CB  GLU C2585     -19.639 -50.370 -42.889  1.00  0.820          C  
ATOM  39949  CG  GLU C2585     -20.205 -51.829 -42.748  1.00  0.820          C  
ATOM  39950  CD  GLU C2585     -20.663 -52.479 -44.041  1.00  0.820          C  
ATOM  39951  OE1 GLU C2585     -20.666 -51.835 -45.057  1.00  0.820          O  
ATOM  39952  OE2 GLU C2585     -21.010 -53.651 -43.996  1.00  0.820          O  
ATOM  39953  H   GLU C2585     -17.795 -48.188 -41.741  1.00  0.680          H  
ATOM  39954  HA  GLU C2585     -20.165 -49.707 -40.930  1.00  0.710          H  
ATOM  39955 1HB  GLU C2585     -20.398 -49.762 -43.383  1.00  0.980          H  
ATOM  39956 2HB  GLU C2585     -18.764 -50.402 -43.537  1.00  0.980          H  
ATOM  39957 1HG  GLU C2585     -19.434 -52.468 -42.325  1.00  0.980          H  
ATOM  39958 2HG  GLU C2585     -21.041 -51.808 -42.043  1.00  0.980          H  
ATOM  39959  N   TYR C2586     -18.766 -51.394 -39.881  1.00  0.650          N  
ATOM  39960  CA  TYR C2586     -18.011 -52.409 -39.160  1.00  0.730          C  
ATOM  39961  C   TYR C2586     -18.843 -53.648 -38.868  1.00  0.790          C  
ATOM  39962  O   TYR C2586     -19.986 -53.550 -38.415  1.00  0.860          O  
ATOM  39963  CB  TYR C2586     -17.488 -51.872 -37.826  1.00  0.990          C  
ATOM  39964  CG  TYR C2586     -16.903 -52.984 -36.978  1.00  0.990          C  
ATOM  39965  CD1 TYR C2586     -15.630 -53.459 -37.215  1.00  0.990          C  
ATOM  39966  CD2 TYR C2586     -17.688 -53.564 -35.974  1.00  0.990          C  
ATOM  39967  CE1 TYR C2586     -15.137 -54.506 -36.462  1.00  0.990          C  
ATOM  39968  CE2 TYR C2586     -17.196 -54.609 -35.228  1.00  0.990          C  
ATOM  39969  CZ  TYR C2586     -15.924 -55.081 -35.469  1.00  0.990          C  
ATOM  39970  OH  TYR C2586     -15.426 -56.135 -34.733  1.00  0.990          O  
ATOM  39971  H   TYR C2586     -19.744 -51.228 -39.628  1.00  0.780          H  
ATOM  39972  HA  TYR C2586     -17.168 -52.716 -39.779  1.00  0.880          H  
ATOM  39973 1HB  TYR C2586     -16.715 -51.123 -38.007  1.00  1.190          H  
ATOM  39974 2HB  TYR C2586     -18.292 -51.399 -37.275  1.00  1.190          H  
ATOM  39975  HD1 TYR C2586     -15.018 -53.017 -38.001  1.00  1.190          H  
ATOM  39976  HD2 TYR C2586     -18.701 -53.197 -35.792  1.00  1.190          H  
ATOM  39977  HE1 TYR C2586     -14.135 -54.887 -36.653  1.00  1.190          H  
ATOM  39978  HE2 TYR C2586     -17.812 -55.067 -34.455  1.00  1.190          H  
ATOM  39979  HH  TYR C2586     -14.500 -56.270 -34.955  1.00  1.190          H  
ATOM  39980  N   VAL C2587     -18.283 -54.837 -39.109  1.00  0.790          N  
ATOM  39981  CA  VAL C2587     -19.019 -56.045 -38.755  1.00  0.820          C  
ATOM  39982  C   VAL C2587     -18.113 -57.011 -37.977  1.00  0.850          C  
ATOM  39983  O   VAL C2587     -16.959 -57.243 -38.352  1.00  0.910          O  
ATOM  39984  CB  VAL C2587     -19.655 -56.738 -39.993  1.00  1.140          C  
ATOM  39985  CG1 VAL C2587     -20.480 -57.963 -39.538  1.00  1.140          C  
ATOM  39986  CG2 VAL C2587     -20.562 -55.778 -40.744  1.00  1.140          C  
ATOM  39987  H   VAL C2587     -17.352 -54.902 -39.503  1.00  0.950          H  
ATOM  39988  HA  VAL C2587     -19.836 -55.768 -38.095  1.00  0.980          H  
ATOM  39989  HB  VAL C2587     -18.870 -57.087 -40.655  1.00  1.360          H  
ATOM  39990 1HG1 VAL C2587     -20.925 -58.436 -40.396  1.00  1.360          H  
ATOM  39991 2HG1 VAL C2587     -19.856 -58.679 -39.033  1.00  1.360          H  
ATOM  39992 3HG1 VAL C2587     -21.277 -57.638 -38.865  1.00  1.360          H  
ATOM  39993 1HG2 VAL C2587     -21.003 -56.286 -41.601  1.00  1.360          H  
ATOM  39994 2HG2 VAL C2587     -21.339 -55.458 -40.076  1.00  1.360          H  
ATOM  39995 3HG2 VAL C2587     -20.003 -54.914 -41.094  1.00  1.360          H  
ATOM  39996  N   SER C2588     -18.658 -57.558 -36.891  1.00  0.830          N  
ATOM  39997  CA  SER C2588     -17.987 -58.519 -36.017  1.00  0.870          C  
ATOM  39998  C   SER C2588     -17.885 -59.890 -36.650  1.00  0.770          C  
ATOM  39999  O   SER C2588     -18.503 -60.188 -37.676  1.00  0.650          O  
ATOM  40000  CB  SER C2588     -18.769 -58.755 -34.741  1.00  1.200          C  
ATOM  40001  OG  SER C2588     -19.918 -59.550 -35.009  1.00  1.200          O  
ATOM  40002  H   SER C2588     -19.610 -57.272 -36.648  1.00  1.000          H  
ATOM  40003  HA  SER C2588     -16.985 -58.154 -35.791  1.00  1.040          H  
ATOM  40004 1HB  SER C2588     -18.143 -59.247 -34.000  1.00  1.440          H  
ATOM  40005 2HB  SER C2588     -19.073 -57.795 -34.331  1.00  1.440          H  
ATOM  40006  HG  SER C2588     -19.602 -60.519 -35.067  1.00  1.440          H  
ATOM  40007  N   GLN C2589     -17.131 -60.756 -35.997  1.00  0.870          N  
ATOM  40008  CA  GLN C2589     -17.042 -62.122 -36.435  1.00  0.880          C  
ATOM  40009  C   GLN C2589     -18.429 -62.757 -36.226  1.00  0.710          C  
ATOM  40010  O   GLN C2589     -19.195 -62.254 -35.386  1.00  0.610          O  
ATOM  40011  CB  GLN C2589     -15.958 -62.878 -35.651  1.00  1.230          C  
ATOM  40012  CG  GLN C2589     -16.244 -63.092 -34.153  1.00  1.230          C  
ATOM  40013  CD  GLN C2589     -15.770 -61.934 -33.281  1.00  1.230          C  
ATOM  40014  OE1 GLN C2589     -15.845 -60.750 -33.659  1.00  1.230          O  
ATOM  40015  NE2 GLN C2589     -15.270 -62.270 -32.097  1.00  1.230          N  
ATOM  40016  H   GLN C2589     -16.617 -60.454 -35.168  1.00  1.040          H  
ATOM  40017  HA  GLN C2589     -16.755 -62.106 -37.475  1.00  1.060          H  
ATOM  40018 1HB  GLN C2589     -15.808 -63.861 -36.093  1.00  1.470          H  
ATOM  40019 2HB  GLN C2589     -15.013 -62.341 -35.733  1.00  1.470          H  
ATOM  40020 1HG  GLN C2589     -17.310 -63.232 -33.987  1.00  1.470          H  
ATOM  40021 2HG  GLN C2589     -15.711 -63.987 -33.835  1.00  1.470          H  
ATOM  40022 1HE2 GLN C2589     -14.938 -61.560 -31.473  1.00  1.470          H  
ATOM  40023 2HE2 GLN C2589     -15.224 -63.232 -31.824  1.00  1.470          H  
ATOM  40024  N   PRO C2590     -18.822 -63.756 -37.047  1.00  0.720          N  
ATOM  40025  CA  PRO C2590     -20.026 -64.566 -36.917  1.00  0.630          C  
ATOM  40026  C   PRO C2590     -20.098 -65.346 -35.601  1.00  0.580          C  
ATOM  40027  O   PRO C2590     -19.084 -65.859 -35.123  1.00  0.630          O  
ATOM  40028  CB  PRO C2590     -19.900 -65.546 -38.096  1.00  0.950          C  
ATOM  40029  CG  PRO C2590     -19.033 -64.849 -39.099  1.00  0.950          C  
ATOM  40030  CD  PRO C2590     -18.050 -64.052 -38.284  1.00  0.950          C  
ATOM  40031  HA  PRO C2590     -20.893 -63.919 -37.041  1.00  0.760          H  
ATOM  40032 1HB  PRO C2590     -19.470 -66.494 -37.743  1.00  1.130          H  
ATOM  40033 2HB  PRO C2590     -20.895 -65.783 -38.490  1.00  1.130          H  
ATOM  40034 1HG  PRO C2590     -18.542 -65.588 -39.754  1.00  1.130          H  
ATOM  40035 2HG  PRO C2590     -19.649 -64.209 -39.747  1.00  1.130          H  
ATOM  40036 1HD  PRO C2590     -17.142 -64.631 -38.061  1.00  1.130          H  
ATOM  40037 2HD  PRO C2590     -17.857 -63.149 -38.876  1.00  1.130          H  
ATOM  40038  N   PHE C2591     -21.312 -65.521 -35.087  1.00  0.500          N  
ATOM  40039  CA  PHE C2591     -21.581 -66.296 -33.877  1.00  0.490          C  
ATOM  40040  C   PHE C2591     -23.000 -66.823 -33.999  1.00  0.520          C  
ATOM  40041  O   PHE C2591     -23.698 -66.468 -34.934  1.00  0.580          O  
ATOM  40042  CB  PHE C2591     -21.483 -65.441 -32.604  1.00  0.690          C  
ATOM  40043  CG  PHE C2591     -22.593 -64.409 -32.453  1.00  0.690          C  
ATOM  40044  CD1 PHE C2591     -23.733 -64.724 -31.717  1.00  0.690          C  
ATOM  40045  CD2 PHE C2591     -22.522 -63.155 -33.023  1.00  0.690          C  
ATOM  40046  CE1 PHE C2591     -24.756 -63.838 -31.573  1.00  0.690          C  
ATOM  40047  CE2 PHE C2591     -23.575 -62.260 -32.862  1.00  0.690          C  
ATOM  40048  CZ  PHE C2591     -24.679 -62.614 -32.149  1.00  0.690          C  
ATOM  40049  H   PHE C2591     -22.092 -65.034 -35.533  1.00  0.600          H  
ATOM  40050  HA  PHE C2591     -20.889 -67.137 -33.817  1.00  0.590          H  
ATOM  40051 1HB  PHE C2591     -21.497 -66.083 -31.729  1.00  0.830          H  
ATOM  40052 2HB  PHE C2591     -20.529 -64.913 -32.606  1.00  0.830          H  
ATOM  40053  HD1 PHE C2591     -23.812 -65.701 -31.248  1.00  0.830          H  
ATOM  40054  HD2 PHE C2591     -21.635 -62.878 -33.609  1.00  0.830          H  
ATOM  40055  HE1 PHE C2591     -25.629 -64.110 -30.998  1.00  0.830          H  
ATOM  40056  HE2 PHE C2591     -23.537 -61.277 -33.304  1.00  0.830          H  
ATOM  40057  HZ  PHE C2591     -25.495 -61.912 -32.042  1.00  0.830          H  
ATOM  40058  N   LEU C2592     -23.435 -67.702 -33.105  1.00  0.490          N  
ATOM  40059  CA  LEU C2592     -24.821 -68.154 -33.200  1.00  0.520          C  
ATOM  40060  C   LEU C2592     -25.633 -67.732 -31.978  1.00  0.460          C  
ATOM  40061  O   LEU C2592     -25.253 -68.045 -30.849  1.00  0.480          O  
ATOM  40062  CB  LEU C2592     -24.854 -69.682 -33.318  1.00  0.720          C  
ATOM  40063  CG  LEU C2592     -24.040 -70.314 -34.495  1.00  0.720          C  
ATOM  40064  CD1 LEU C2592     -24.097 -71.826 -34.369  1.00  0.720          C  
ATOM  40065  CD2 LEU C2592     -24.599 -69.867 -35.847  1.00  0.720          C  
ATOM  40066  H   LEU C2592     -22.839 -68.022 -32.355  1.00  0.590          H  
ATOM  40067  HA  LEU C2592     -25.292 -67.699 -34.069  1.00  0.620          H  
ATOM  40068 1HB  LEU C2592     -24.479 -70.107 -32.389  1.00  0.860          H  
ATOM  40069 2HB  LEU C2592     -25.896 -69.987 -33.433  1.00  0.860          H  
ATOM  40070  HG  LEU C2592     -22.999 -70.005 -34.420  1.00  0.860          H  
ATOM  40071 1HD1 LEU C2592     -23.516 -72.280 -35.171  1.00  0.860          H  
ATOM  40072 2HD1 LEU C2592     -23.681 -72.128 -33.407  1.00  0.860          H  
ATOM  40073 3HD1 LEU C2592     -25.131 -72.161 -34.436  1.00  0.860          H  
ATOM  40074 1HD2 LEU C2592     -24.016 -70.322 -36.646  1.00  0.860          H  
ATOM  40075 2HD2 LEU C2592     -25.640 -70.177 -35.937  1.00  0.860          H  
ATOM  40076 3HD2 LEU C2592     -24.539 -68.782 -35.941  1.00  0.860          H  
ATOM  40077  N   MET C2593     -26.749 -67.030 -32.203  1.00  0.480          N  
ATOM  40078  CA  MET C2593     -27.639 -66.613 -31.113  1.00  0.420          C  
ATOM  40079  C   MET C2593     -28.655 -67.738 -30.843  1.00  0.460          C  
ATOM  40080  O   MET C2593     -29.188 -68.317 -31.785  1.00  0.500          O  
ATOM  40081  CB  MET C2593     -28.342 -65.317 -31.509  1.00  0.610          C  
ATOM  40082  CG  MET C2593     -29.168 -64.630 -30.423  1.00  0.610          C  
ATOM  40083  SD  MET C2593     -29.904 -63.051 -30.987  1.00  0.610          S  
ATOM  40084  CE  MET C2593     -28.531 -61.918 -31.149  1.00  0.610          C  
ATOM  40085  H   MET C2593     -26.951 -66.738 -33.167  1.00  0.580          H  
ATOM  40086  HA  MET C2593     -27.049 -66.455 -30.211  1.00  0.500          H  
ATOM  40087 1HB  MET C2593     -27.614 -64.625 -31.896  1.00  0.730          H  
ATOM  40088 2HB  MET C2593     -29.026 -65.542 -32.326  1.00  0.730          H  
ATOM  40089 1HG  MET C2593     -29.972 -65.282 -30.110  1.00  0.730          H  
ATOM  40090 2HG  MET C2593     -28.538 -64.424 -29.557  1.00  0.730          H  
ATOM  40091 1HE  MET C2593     -28.895 -60.945 -31.494  1.00  0.730          H  
ATOM  40092 2HE  MET C2593     -28.035 -61.796 -30.188  1.00  0.730          H  
ATOM  40093 3HE  MET C2593     -27.822 -62.298 -31.869  1.00  0.730          H  
ATOM  40094  N   ASP C2594     -28.962 -68.029 -29.571  1.00  0.450          N  
ATOM  40095  CA  ASP C2594     -29.923 -69.105 -29.260  1.00  0.480          C  
ATOM  40096  C   ASP C2594     -31.351 -68.890 -29.785  1.00  0.500          C  
ATOM  40097  O   ASP C2594     -32.014 -69.839 -30.197  1.00  0.540          O  
ATOM  40098  CB  ASP C2594     -30.049 -69.283 -27.742  1.00  0.660          C  
ATOM  40099  CG  ASP C2594     -28.837 -69.896 -27.047  1.00  0.660          C  
ATOM  40100  OD1 ASP C2594     -27.987 -70.453 -27.690  1.00  0.660          O  
ATOM  40101  OD2 ASP C2594     -28.784 -69.773 -25.852  1.00  0.660          O  
ATOM  40102  H   ASP C2594     -28.485 -67.547 -28.821  1.00  0.540          H  
ATOM  40103  HA  ASP C2594     -29.540 -70.029 -29.696  1.00  0.580          H  
ATOM  40104 1HB  ASP C2594     -30.258 -68.322 -27.280  1.00  0.790          H  
ATOM  40105 2HB  ASP C2594     -30.907 -69.930 -27.536  1.00  0.790          H  
ATOM  40106  N   LEU C2595     -31.841 -67.654 -29.695  1.00  0.460          N  
ATOM  40107  CA  LEU C2595     -33.195 -67.229 -30.109  1.00  0.460          C  
ATOM  40108  C   LEU C2595     -34.371 -68.000 -29.477  1.00  0.470          C  
ATOM  40109  O   LEU C2595     -35.502 -67.882 -29.952  1.00  0.470          O  
ATOM  40110  CB  LEU C2595     -33.357 -67.353 -31.630  1.00  0.640          C  
ATOM  40111  CG  LEU C2595     -32.355 -66.612 -32.529  1.00  0.640          C  
ATOM  40112  CD1 LEU C2595     -32.692 -66.939 -33.936  1.00  0.640          C  
ATOM  40113  CD2 LEU C2595     -32.428 -65.121 -32.320  1.00  0.640          C  
ATOM  40114  H   LEU C2595     -31.218 -66.951 -29.335  1.00  0.550          H  
ATOM  40115  HA  LEU C2595     -33.313 -66.187 -29.819  1.00  0.550          H  
ATOM  40116 1HB  LEU C2595     -33.311 -68.412 -31.896  1.00  0.770          H  
ATOM  40117 2HB  LEU C2595     -34.343 -66.992 -31.893  1.00  0.770          H  
ATOM  40118  HG  LEU C2595     -31.345 -66.965 -32.320  1.00  0.770          H  
ATOM  40119 1HD1 LEU C2595     -31.994 -66.449 -34.607  1.00  0.770          H  
ATOM  40120 2HD1 LEU C2595     -32.626 -68.020 -34.069  1.00  0.770          H  
ATOM  40121 3HD1 LEU C2595     -33.703 -66.603 -34.152  1.00  0.770          H  
ATOM  40122 1HD2 LEU C2595     -31.721 -64.625 -32.981  1.00  0.770          H  
ATOM  40123 2HD2 LEU C2595     -33.419 -64.776 -32.546  1.00  0.770          H  
ATOM  40124 3HD2 LEU C2595     -32.188 -64.877 -31.298  1.00  0.770          H  
ATOM  40125  N   GLU C2596     -34.127 -68.737 -28.401  1.00  0.470          N  
ATOM  40126  CA  GLU C2596     -35.176 -69.502 -27.740  1.00  0.490          C  
ATOM  40127  C   GLU C2596     -35.964 -68.630 -26.782  1.00  0.500          C  
ATOM  40128  O   GLU C2596     -35.383 -67.804 -26.078  1.00  0.530          O  
ATOM  40129  CB  GLU C2596     -34.569 -70.663 -26.945  1.00  0.680          C  
ATOM  40130  CG  GLU C2596     -33.873 -71.744 -27.759  1.00  0.680          C  
ATOM  40131  CD  GLU C2596     -33.331 -72.869 -26.895  1.00  0.680          C  
ATOM  40132  OE1 GLU C2596     -33.306 -72.706 -25.678  1.00  0.680          O  
ATOM  40133  OE2 GLU C2596     -32.955 -73.885 -27.430  1.00  0.680          O  
ATOM  40134  H   GLU C2596     -33.181 -68.788 -28.061  1.00  0.560          H  
ATOM  40135  HA  GLU C2596     -35.855 -69.894 -28.495  1.00  0.590          H  
ATOM  40136 1HB  GLU C2596     -33.826 -70.263 -26.271  1.00  0.810          H  
ATOM  40137 2HB  GLU C2596     -35.348 -71.133 -26.339  1.00  0.810          H  
ATOM  40138 1HG  GLU C2596     -34.566 -72.146 -28.464  1.00  0.810          H  
ATOM  40139 2HG  GLU C2596     -33.056 -71.295 -28.316  1.00  0.810          H  
ATOM  40140  N   GLY C2597     -37.276 -68.840 -26.708  1.00  0.470          N  
ATOM  40141  CA  GLY C2597     -38.071 -68.132 -25.718  1.00  0.470          C  
ATOM  40142  C   GLY C2597     -37.857 -68.829 -24.385  1.00  0.480          C  
ATOM  40143  O   GLY C2597     -37.687 -70.049 -24.355  1.00  0.490          O  
ATOM  40144  H   GLY C2597     -37.711 -69.511 -27.329  1.00  0.560          H  
ATOM  40145 1HA  GLY C2597     -37.759 -67.090 -25.660  1.00  0.560          H  
ATOM  40146 2HA  GLY C2597     -39.125 -68.156 -25.994  1.00  0.560          H  
ATOM  40147  N   LYS C2598     -37.927 -68.086 -23.284  1.00  0.480          N  
ATOM  40148  CA  LYS C2598     -37.720 -68.679 -21.969  1.00  0.480          C  
ATOM  40149  C   LYS C2598     -38.831 -68.358 -20.986  1.00  0.480          C  
ATOM  40150  O   LYS C2598     -39.497 -67.325 -21.079  1.00  0.480          O  
ATOM  40151  CB  LYS C2598     -36.375 -68.228 -21.384  1.00  0.670          C  
ATOM  40152  CG  LYS C2598     -35.126 -68.589 -22.228  1.00  0.670          C  
ATOM  40153  CD  LYS C2598     -34.839 -70.094 -22.281  1.00  0.670          C  
ATOM  40154  CE  LYS C2598     -33.570 -70.380 -23.072  1.00  0.670          C  
ATOM  40155  NZ  LYS C2598     -33.332 -71.856 -23.264  1.00  0.670          N  
ATOM  40156  H   LYS C2598     -38.099 -67.096 -23.361  1.00  0.580          H  
ATOM  40157  HA  LYS C2598     -37.708 -69.761 -22.077  1.00  0.580          H  
ATOM  40158 1HB  LYS C2598     -36.378 -67.145 -21.274  1.00  0.810          H  
ATOM  40159 2HB  LYS C2598     -36.251 -68.653 -20.387  1.00  0.810          H  
ATOM  40160 1HG  LYS C2598     -35.241 -68.204 -23.244  1.00  0.810          H  
ATOM  40161 2HG  LYS C2598     -34.262 -68.105 -21.786  1.00  0.810          H  
ATOM  40162 1HD  LYS C2598     -34.735 -70.488 -21.272  1.00  0.810          H  
ATOM  40163 2HD  LYS C2598     -35.658 -70.609 -22.777  1.00  0.810          H  
ATOM  40164 1HE  LYS C2598     -33.660 -69.905 -24.040  1.00  0.810          H  
ATOM  40165 2HE  LYS C2598     -32.716 -69.951 -22.551  1.00  0.810          H  
ATOM  40166 1HZ  LYS C2598     -32.483 -72.001 -23.815  1.00  0.810          H  
ATOM  40167 2HZ  LYS C2598     -33.235 -72.311 -22.377  1.00  0.810          H  
ATOM  40168 3HZ  LYS C2598     -34.125 -72.266 -23.765  1.00  0.810          H  
ATOM  40169  N   GLN C2599     -39.012 -69.271 -20.039  1.00  0.500          N  
ATOM  40170  CA  GLN C2599     -39.953 -69.133 -18.938  1.00  0.510          C  
ATOM  40171  C   GLN C2599     -39.211 -68.789 -17.659  1.00  0.500          C  
ATOM  40172  O   GLN C2599     -38.012 -69.053 -17.547  1.00  0.490          O  
ATOM  40173  CB  GLN C2599     -40.757 -70.420 -18.754  1.00  0.710          C  
ATOM  40174  CG  GLN C2599     -41.573 -70.799 -19.962  1.00  0.710          C  
ATOM  40175  CD  GLN C2599     -42.618 -69.759 -20.245  1.00  0.710          C  
ATOM  40176  OE1 GLN C2599     -43.407 -69.416 -19.361  1.00  0.710          O  
ATOM  40177  NE2 GLN C2599     -42.630 -69.241 -21.458  1.00  0.710          N  
ATOM  40178  H   GLN C2599     -38.432 -70.097 -20.066  1.00  0.600          H  
ATOM  40179  HA  GLN C2599     -40.638 -68.314 -19.158  1.00  0.610          H  
ATOM  40180 1HB  GLN C2599     -40.080 -71.242 -18.529  1.00  0.850          H  
ATOM  40181 2HB  GLN C2599     -41.432 -70.311 -17.907  1.00  0.850          H  
ATOM  40182 1HG  GLN C2599     -40.920 -70.874 -20.831  1.00  0.850          H  
ATOM  40183 2HG  GLN C2599     -42.071 -71.751 -19.779  1.00  0.850          H  
ATOM  40184 1HE2 GLN C2599     -43.300 -68.537 -21.696  1.00  0.850          H  
ATOM  40185 2HE2 GLN C2599     -41.965 -69.544 -22.141  1.00  0.850          H  
ATOM  40186  N   GLY C2600     -39.929 -68.242 -16.680  1.00  0.500          N  
ATOM  40187  CA  GLY C2600     -39.321 -67.911 -15.392  1.00  0.500          C  
ATOM  40188  C   GLY C2600     -38.943 -66.437 -15.294  1.00  0.480          C  
ATOM  40189  O   GLY C2600     -39.545 -65.585 -15.960  1.00  0.450          O  
ATOM  40190  H   GLY C2600     -40.911 -68.056 -16.830  1.00  0.600          H  
ATOM  40191 1HA  GLY C2600     -40.014 -68.163 -14.589  1.00  0.600          H  
ATOM  40192 2HA  GLY C2600     -38.432 -68.523 -15.243  1.00  0.600          H  
ATOM  40193  N   ASN C2601     -38.012 -66.132 -14.395  1.00  0.490          N  
ATOM  40194  CA  ASN C2601     -37.611 -64.761 -14.088  1.00  0.460          C  
ATOM  40195  C   ASN C2601     -36.558 -64.245 -15.074  1.00  0.440          C  
ATOM  40196  O   ASN C2601     -36.188 -64.943 -16.022  1.00  0.440          O  
ATOM  40197  CB  ASN C2601     -37.164 -64.695 -12.629  1.00  0.660          C  
ATOM  40198  CG  ASN C2601     -35.964 -65.551 -12.307  1.00  0.660          C  
ATOM  40199  OD1 ASN C2601     -35.279 -66.065 -13.194  1.00  0.660          O  
ATOM  40200  ND2 ASN C2601     -35.703 -65.727 -11.031  1.00  0.660          N  
ATOM  40201  H   ASN C2601     -37.550 -66.889 -13.907  1.00  0.590          H  
ATOM  40202  HA  ASN C2601     -38.482 -64.112 -14.193  1.00  0.550          H  
ATOM  40203 1HB  ASN C2601     -36.924 -63.679 -12.363  1.00  0.790          H  
ATOM  40204 2HB  ASN C2601     -37.986 -65.004 -11.989  1.00  0.790          H  
ATOM  40205 1HD2 ASN C2601     -34.920 -66.285 -10.754  1.00  0.790          H  
ATOM  40206 2HD2 ASN C2601     -36.282 -65.299 -10.332  1.00  0.790          H  
ATOM  40207  N   PHE C2602     -36.084 -63.018 -14.879  1.00  0.410          N  
ATOM  40208  CA  PHE C2602     -35.085 -62.485 -15.786  1.00  0.390          C  
ATOM  40209  C   PHE C2602     -33.750 -63.026 -15.349  1.00  0.400          C  
ATOM  40210  O   PHE C2602     -33.514 -63.187 -14.155  1.00  0.410          O  
ATOM  40211  CB  PHE C2602     -35.086 -60.966 -15.829  1.00  0.550          C  
ATOM  40212  CG  PHE C2602     -36.288 -60.383 -16.503  1.00  0.550          C  
ATOM  40213  CD1 PHE C2602     -37.196 -59.608 -15.810  1.00  0.550          C  
ATOM  40214  CD2 PHE C2602     -36.523 -60.633 -17.844  1.00  0.550          C  
ATOM  40215  CE1 PHE C2602     -38.303 -59.079 -16.459  1.00  0.550          C  
ATOM  40216  CE2 PHE C2602     -37.611 -60.124 -18.492  1.00  0.550          C  
ATOM  40217  CZ  PHE C2602     -38.506 -59.337 -17.810  1.00  0.550          C  
ATOM  40218  H   PHE C2602     -36.408 -62.450 -14.102  1.00  0.490          H  
ATOM  40219  HA  PHE C2602     -35.289 -62.847 -16.780  1.00  0.470          H  
ATOM  40220 1HB  PHE C2602     -35.034 -60.574 -14.816  1.00  0.660          H  
ATOM  40221 2HB  PHE C2602     -34.213 -60.634 -16.369  1.00  0.660          H  
ATOM  40222  HD1 PHE C2602     -37.038 -59.408 -14.746  1.00  0.660          H  
ATOM  40223  HD2 PHE C2602     -35.834 -61.250 -18.383  1.00  0.660          H  
ATOM  40224  HE1 PHE C2602     -39.015 -58.462 -15.902  1.00  0.660          H  
ATOM  40225  HE2 PHE C2602     -37.764 -60.350 -19.545  1.00  0.660          H  
ATOM  40226  HZ  PHE C2602     -39.376 -58.925 -18.324  1.00  0.660          H  
ATOM  40227  N   LYS C2603     -32.863 -63.296 -16.304  1.00  0.400          N  
ATOM  40228  CA  LYS C2603     -31.568 -63.871 -15.971  1.00  0.410          C  
ATOM  40229  C   LYS C2603     -30.368 -62.991 -16.294  1.00  0.400          C  
ATOM  40230  O   LYS C2603     -29.293 -63.164 -15.707  1.00  0.400          O  
ATOM  40231  CB  LYS C2603     -31.445 -65.227 -16.658  1.00  0.570          C  
ATOM  40232  CG  LYS C2603     -32.466 -66.238 -16.132  1.00  0.570          C  
ATOM  40233  CD  LYS C2603     -32.349 -67.595 -16.792  1.00  0.570          C  
ATOM  40234  CE  LYS C2603     -33.397 -68.550 -16.220  1.00  0.570          C  
ATOM  40235  NZ  LYS C2603     -33.342 -69.898 -16.853  1.00  0.570          N  
ATOM  40236  H   LYS C2603     -33.085 -63.091 -17.278  1.00  0.480          H  
ATOM  40237  HA  LYS C2603     -31.550 -64.049 -14.898  1.00  0.490          H  
ATOM  40238 1HB  LYS C2603     -31.600 -65.108 -17.731  1.00  0.680          H  
ATOM  40239 2HB  LYS C2603     -30.443 -65.626 -16.506  1.00  0.680          H  
ATOM  40240 1HG  LYS C2603     -32.335 -66.346 -15.053  1.00  0.680          H  
ATOM  40241 2HG  LYS C2603     -33.475 -65.852 -16.308  1.00  0.680          H  
ATOM  40242 1HD  LYS C2603     -32.507 -67.493 -17.868  1.00  0.680          H  
ATOM  40243 2HD  LYS C2603     -31.354 -68.005 -16.621  1.00  0.680          H  
ATOM  40244 1HE  LYS C2603     -33.233 -68.656 -15.149  1.00  0.680          H  
ATOM  40245 2HE  LYS C2603     -34.391 -68.124 -16.384  1.00  0.680          H  
ATOM  40246 1HZ  LYS C2603     -34.054 -70.489 -16.445  1.00  0.680          H  
ATOM  40247 2HZ  LYS C2603     -33.509 -69.810 -17.845  1.00  0.680          H  
ATOM  40248 3HZ  LYS C2603     -32.432 -70.310 -16.700  1.00  0.680          H  
ATOM  40249  N   ASN C2604     -30.524 -62.070 -17.242  1.00  0.400          N  
ATOM  40250  CA  ASN C2604     -29.405 -61.265 -17.703  1.00  0.390          C  
ATOM  40251  C   ASN C2604     -29.644 -59.757 -17.621  1.00  0.360          C  
ATOM  40252  O   ASN C2604     -30.591 -59.221 -18.210  1.00  0.380          O  
ATOM  40253  CB  ASN C2604     -29.071 -61.674 -19.124  1.00  0.550          C  
ATOM  40254  CG  ASN C2604     -28.613 -63.099 -19.210  1.00  0.550          C  
ATOM  40255  OD1 ASN C2604     -27.464 -63.412 -18.881  1.00  0.550          O  
ATOM  40256  ND2 ASN C2604     -29.484 -63.979 -19.645  1.00  0.550          N  
ATOM  40257  H   ASN C2604     -31.427 -61.958 -17.699  1.00  0.480          H  
ATOM  40258  HA  ASN C2604     -28.543 -61.474 -17.067  1.00  0.470          H  
ATOM  40259 1HB  ASN C2604     -29.948 -61.562 -19.732  1.00  0.660          H  
ATOM  40260 2HB  ASN C2604     -28.300 -61.015 -19.529  1.00  0.660          H  
ATOM  40261 1HD2 ASN C2604     -29.229 -64.944 -19.718  1.00  0.660          H  
ATOM  40262 2HD2 ASN C2604     -30.407 -63.690 -19.896  1.00  0.660          H  
ATOM  40263  N   LEU C2605     -28.818 -59.069 -16.830  1.00  0.330          N  
ATOM  40264  CA  LEU C2605     -28.918 -57.621 -16.706  1.00  0.300          C  
ATOM  40265  C   LEU C2605     -27.889 -56.983 -17.606  1.00  0.280          C  
ATOM  40266  O   LEU C2605     -26.680 -57.227 -17.480  1.00  0.340          O  
ATOM  40267  CB  LEU C2605     -28.615 -57.140 -15.289  1.00  0.430          C  
ATOM  40268  CG  LEU C2605     -28.657 -55.596 -14.998  1.00  0.430          C  
ATOM  40269  CD1 LEU C2605     -30.109 -55.086 -15.099  1.00  0.430          C  
ATOM  40270  CD2 LEU C2605     -28.048 -55.335 -13.626  1.00  0.430          C  
ATOM  40271  H   LEU C2605     -28.083 -59.551 -16.308  1.00  0.400          H  
ATOM  40272  HA  LEU C2605     -29.910 -57.303 -17.016  1.00  0.360          H  
ATOM  40273 1HB  LEU C2605     -29.340 -57.562 -14.686  1.00  0.520          H  
ATOM  40274 2HB  LEU C2605     -27.659 -57.522 -14.987  1.00  0.520          H  
ATOM  40275  HG  LEU C2605     -28.072 -55.055 -15.750  1.00  0.520          H  
ATOM  40276 1HD1 LEU C2605     -30.132 -54.013 -14.903  1.00  0.520          H  
ATOM  40277 2HD1 LEU C2605     -30.502 -55.269 -16.086  1.00  0.520          H  
ATOM  40278 3HD1 LEU C2605     -30.725 -55.601 -14.362  1.00  0.520          H  
ATOM  40279 1HD2 LEU C2605     -28.068 -54.266 -13.409  1.00  0.520          H  
ATOM  40280 2HD2 LEU C2605     -28.598 -55.868 -12.884  1.00  0.520          H  
ATOM  40281 3HD2 LEU C2605     -27.028 -55.672 -13.615  1.00  0.520          H  
ATOM  40282  N   ARG C2606     -28.344 -56.121 -18.484  1.00  0.280          N  
ATOM  40283  CA  ARG C2606     -27.432 -55.444 -19.372  1.00  0.290          C  
ATOM  40284  C   ARG C2606     -27.442 -53.975 -19.017  1.00  0.190          C  
ATOM  40285  O   ARG C2606     -28.504 -53.369 -18.859  1.00  0.130          O  
ATOM  40286  CB  ARG C2606     -27.871 -55.608 -20.817  1.00  0.400          C  
ATOM  40287  CG  ARG C2606     -28.059 -57.047 -21.304  1.00  0.400          C  
ATOM  40288  CD  ARG C2606     -26.791 -57.742 -21.535  1.00  0.400          C  
ATOM  40289  NE  ARG C2606     -27.017 -59.093 -22.040  1.00  0.400          N  
ATOM  40290  CZ  ARG C2606     -26.048 -59.966 -22.365  1.00  0.400          C  
ATOM  40291  NH1 ARG C2606     -24.780 -59.622 -22.255  1.00  0.400          N  
ATOM  40292  NH2 ARG C2606     -26.383 -61.165 -22.799  1.00  0.400          N  
ATOM  40293  H   ARG C2606     -29.352 -55.951 -18.529  1.00  0.340          H  
ATOM  40294  HA  ARG C2606     -26.421 -55.829 -19.237  1.00  0.350          H  
ATOM  40295 1HB  ARG C2606     -28.806 -55.081 -20.972  1.00  0.480          H  
ATOM  40296 2HB  ARG C2606     -27.127 -55.150 -21.453  1.00  0.480          H  
ATOM  40297 1HG  ARG C2606     -28.625 -57.617 -20.562  1.00  0.480          H  
ATOM  40298 2HG  ARG C2606     -28.617 -57.042 -22.240  1.00  0.480          H  
ATOM  40299 1HD  ARG C2606     -26.200 -57.191 -22.266  1.00  0.480          H  
ATOM  40300 2HD  ARG C2606     -26.244 -57.819 -20.593  1.00  0.480          H  
ATOM  40301  HE  ARG C2606     -28.001 -59.405 -22.169  1.00  0.480          H  
ATOM  40302 1HH1 ARG C2606     -24.538 -58.693 -21.944  1.00  0.480          H  
ATOM  40303 2HH1 ARG C2606     -24.049 -60.282 -22.493  1.00  0.480          H  
ATOM  40304 1HH2 ARG C2606     -27.370 -61.408 -22.885  1.00  0.480          H  
ATOM  40305 2HH2 ARG C2606     -25.673 -61.834 -23.050  1.00  0.480          H  
ATOM  40306  N   GLU C2607     -26.269 -53.373 -18.934  1.00  0.280          N  
ATOM  40307  CA  GLU C2607     -26.228 -51.950 -18.646  1.00  0.210          C  
ATOM  40308  C   GLU C2607     -25.244 -51.268 -19.581  1.00  0.170          C  
ATOM  40309  O   GLU C2607     -24.130 -51.753 -19.798  1.00  0.160          O  
ATOM  40310  CB  GLU C2607     -25.879 -51.735 -17.170  1.00  0.320          C  
ATOM  40311  CG  GLU C2607     -25.958 -50.291 -16.692  1.00  0.320          C  
ATOM  40312  CD  GLU C2607     -25.610 -50.118 -15.208  1.00  0.320          C  
ATOM  40313  OE1 GLU C2607     -25.247 -51.061 -14.566  1.00  0.320          O  
ATOM  40314  OE2 GLU C2607     -25.741 -49.009 -14.724  1.00  0.320          O  
ATOM  40315  H   GLU C2607     -25.409 -53.928 -19.003  1.00  0.340          H  
ATOM  40316  HA  GLU C2607     -27.208 -51.515 -18.831  1.00  0.250          H  
ATOM  40317 1HB  GLU C2607     -26.574 -52.314 -16.559  1.00  0.390          H  
ATOM  40318 2HB  GLU C2607     -24.885 -52.125 -16.974  1.00  0.390          H  
ATOM  40319 1HG  GLU C2607     -25.302 -49.667 -17.287  1.00  0.390          H  
ATOM  40320 2HG  GLU C2607     -26.975 -49.942 -16.864  1.00  0.390          H  
ATOM  40321  N   PHE C2608     -25.692 -50.159 -20.173  1.00  0.160          N  
ATOM  40322  CA  PHE C2608     -24.908 -49.378 -21.115  1.00  0.150          C  
ATOM  40323  C   PHE C2608     -24.945 -47.870 -20.894  1.00  0.140          C  
ATOM  40324  O   PHE C2608     -25.958 -47.292 -20.483  1.00  0.160          O  
ATOM  40325  CB  PHE C2608     -25.438 -49.566 -22.533  1.00  0.210          C  
ATOM  40326  CG  PHE C2608     -25.397 -50.917 -23.098  1.00  0.210          C  
ATOM  40327  CD1 PHE C2608     -26.438 -51.804 -22.877  1.00  0.210          C  
ATOM  40328  CD2 PHE C2608     -24.343 -51.303 -23.894  1.00  0.210          C  
ATOM  40329  CE1 PHE C2608     -26.414 -53.054 -23.431  1.00  0.210          C  
ATOM  40330  CE2 PHE C2608     -24.309 -52.556 -24.455  1.00  0.210          C  
ATOM  40331  CZ  PHE C2608     -25.348 -53.437 -24.221  1.00  0.210          C  
ATOM  40332  H   PHE C2608     -26.633 -49.841 -19.951  1.00  0.190          H  
ATOM  40333  HA  PHE C2608     -23.880 -49.712 -21.051  1.00  0.180          H  
ATOM  40334 1HB  PHE C2608     -26.460 -49.238 -22.554  1.00  0.260          H  
ATOM  40335 2HB  PHE C2608     -24.875 -48.910 -23.198  1.00  0.260          H  
ATOM  40336  HD1 PHE C2608     -27.274 -51.499 -22.254  1.00  0.260          H  
ATOM  40337  HD2 PHE C2608     -23.527 -50.594 -24.074  1.00  0.260          H  
ATOM  40338  HE1 PHE C2608     -27.235 -53.741 -23.256  1.00  0.260          H  
ATOM  40339  HE2 PHE C2608     -23.468 -52.852 -25.082  1.00  0.260          H  
ATOM  40340  HZ  PHE C2608     -25.330 -54.431 -24.665  1.00  0.260          H  
ATOM  40341  N   VAL C2609     -23.860 -47.225 -21.278  1.00  0.140          N  
ATOM  40342  CA  VAL C2609     -23.812 -45.769 -21.340  1.00  0.130          C  
ATOM  40343  C   VAL C2609     -23.387 -45.325 -22.727  1.00  0.150          C  
ATOM  40344  O   VAL C2609     -22.368 -45.777 -23.255  1.00  0.160          O  
ATOM  40345  CB  VAL C2609     -22.918 -45.148 -20.226  1.00  0.190          C  
ATOM  40346  CG1 VAL C2609     -22.795 -43.672 -20.413  1.00  0.190          C  
ATOM  40347  CG2 VAL C2609     -23.586 -45.352 -18.859  1.00  0.190          C  
ATOM  40348  H   VAL C2609     -23.059 -47.792 -21.577  1.00  0.170          H  
ATOM  40349  HA  VAL C2609     -24.820 -45.386 -21.177  1.00  0.160          H  
ATOM  40350  HB  VAL C2609     -21.952 -45.586 -20.249  1.00  0.220          H  
ATOM  40351 1HG1 VAL C2609     -22.188 -43.248 -19.611  1.00  0.220          H  
ATOM  40352 2HG1 VAL C2609     -22.325 -43.450 -21.369  1.00  0.220          H  
ATOM  40353 3HG1 VAL C2609     -23.792 -43.252 -20.385  1.00  0.220          H  
ATOM  40354 1HG2 VAL C2609     -22.968 -44.912 -18.075  1.00  0.220          H  
ATOM  40355 2HG2 VAL C2609     -24.559 -44.867 -18.873  1.00  0.220          H  
ATOM  40356 3HG2 VAL C2609     -23.727 -46.381 -18.662  1.00  0.220          H  
ATOM  40357  N   PHE C2610     -24.204 -44.453 -23.322  1.00  0.160          N  
ATOM  40358  CA  PHE C2610     -23.969 -43.920 -24.658  1.00  0.190          C  
ATOM  40359  C   PHE C2610     -23.687 -42.412 -24.658  1.00  0.190          C  
ATOM  40360  O   PHE C2610     -24.558 -41.592 -24.342  1.00  0.180          O  
ATOM  40361  CB  PHE C2610     -25.200 -44.184 -25.541  1.00  0.250          C  
ATOM  40362  CG  PHE C2610     -25.507 -45.649 -25.798  1.00  0.250          C  
ATOM  40363  CD1 PHE C2610     -26.358 -46.370 -24.951  1.00  0.250          C  
ATOM  40364  CD2 PHE C2610     -24.960 -46.307 -26.890  1.00  0.250          C  
ATOM  40365  CE1 PHE C2610     -26.631 -47.702 -25.207  1.00  0.250          C  
ATOM  40366  CE2 PHE C2610     -25.236 -47.637 -27.131  1.00  0.250          C  
ATOM  40367  CZ  PHE C2610     -26.065 -48.325 -26.287  1.00  0.250          C  
ATOM  40368  H   PHE C2610     -25.042 -44.161 -22.813  1.00  0.190          H  
ATOM  40369  HA  PHE C2610     -23.101 -44.429 -25.086  1.00  0.230          H  
ATOM  40370 1HB  PHE C2610     -26.074 -43.738 -25.068  1.00  0.300          H  
ATOM  40371 2HB  PHE C2610     -25.061 -43.693 -26.502  1.00  0.300          H  
ATOM  40372  HD1 PHE C2610     -26.806 -45.869 -24.083  1.00  0.300          H  
ATOM  40373  HD2 PHE C2610     -24.302 -45.758 -27.564  1.00  0.300          H  
ATOM  40374  HE1 PHE C2610     -27.294 -48.263 -24.554  1.00  0.300          H  
ATOM  40375  HE2 PHE C2610     -24.796 -48.141 -27.992  1.00  0.300          H  
ATOM  40376  HZ  PHE C2610     -26.276 -49.363 -26.474  1.00  0.300          H  
ATOM  40377  N   LYS C2611     -22.474 -42.035 -25.052  1.00  0.210          N  
ATOM  40378  CA  LYS C2611     -22.069 -40.624 -25.098  1.00  0.230          C  
ATOM  40379  C   LYS C2611     -21.628 -40.182 -26.479  1.00  0.250          C  
ATOM  40380  O   LYS C2611     -21.113 -40.982 -27.250  1.00  0.270          O  
ATOM  40381  CB  LYS C2611     -20.933 -40.355 -24.131  1.00  0.310          C  
ATOM  40382  CG  LYS C2611     -21.296 -40.475 -22.730  1.00  0.310          C  
ATOM  40383  CD  LYS C2611     -20.125 -40.163 -21.843  1.00  0.310          C  
ATOM  40384  CE  LYS C2611     -20.593 -40.108 -20.474  1.00  0.310          C  
ATOM  40385  NZ  LYS C2611     -19.582 -39.763 -19.488  1.00  0.310          N  
ATOM  40386  H   LYS C2611     -21.800 -42.777 -25.280  1.00  0.250          H  
ATOM  40387  HA  LYS C2611     -22.922 -40.008 -24.814  1.00  0.280          H  
ATOM  40388 1HB  LYS C2611     -20.145 -41.059 -24.311  1.00  0.380          H  
ATOM  40389 2HB  LYS C2611     -20.530 -39.360 -24.303  1.00  0.380          H  
ATOM  40390 1HG  LYS C2611     -22.117 -39.789 -22.510  1.00  0.380          H  
ATOM  40391 2HG  LYS C2611     -21.634 -41.488 -22.535  1.00  0.380          H  
ATOM  40392 1HD  LYS C2611     -19.357 -40.935 -21.938  1.00  0.380          H  
ATOM  40393 2HD  LYS C2611     -19.700 -39.210 -22.104  1.00  0.380          H  
ATOM  40394 1HE  LYS C2611     -21.357 -39.366 -20.451  1.00  0.380          H  
ATOM  40395 2HE  LYS C2611     -21.025 -41.068 -20.202  1.00  0.380          H  
ATOM  40396 1HZ  LYS C2611     -20.108 -39.734 -18.594  1.00  0.380          H  
ATOM  40397 2HZ  LYS C2611     -18.854 -40.456 -19.443  1.00  0.380          H  
ATOM  40398 3HZ  LYS C2611     -19.112 -38.847 -19.609  1.00  0.380          H  
ATOM  40399  N   ASN C2612     -21.773 -38.890 -26.773  1.00  0.300          N  
ATOM  40400  CA  ASN C2612     -21.312 -38.331 -28.049  1.00  0.330          C  
ATOM  40401  C   ASN C2612     -20.414 -37.128 -27.783  1.00  0.300          C  
ATOM  40402  O   ASN C2612     -20.906 -36.039 -27.468  1.00  0.300          O  
ATOM  40403  CB  ASN C2612     -22.497 -37.927 -28.901  1.00  0.450          C  
ATOM  40404  CG  ASN C2612     -22.137 -37.443 -30.296  1.00  0.450          C  
ATOM  40405  OD1 ASN C2612     -20.998 -37.084 -30.621  1.00  0.450          O  
ATOM  40406  ND2 ASN C2612     -23.139 -37.438 -31.123  1.00  0.450          N  
ATOM  40407  H   ASN C2612     -22.208 -38.274 -26.098  1.00  0.360          H  
ATOM  40408  HA  ASN C2612     -20.718 -39.076 -28.580  1.00  0.400          H  
ATOM  40409 1HB  ASN C2612     -23.169 -38.773 -28.989  1.00  0.540          H  
ATOM  40410 2HB  ASN C2612     -23.046 -37.133 -28.395  1.00  0.540          H  
ATOM  40411 1HD2 ASN C2612     -23.033 -37.174 -32.104  1.00  0.540          H  
ATOM  40412 2HD2 ASN C2612     -24.028 -37.748 -30.802  1.00  0.540          H  
ATOM  40413  N   ILE C2613     -19.099 -37.340 -27.831  1.00  0.300          N  
ATOM  40414  CA  ILE C2613     -18.160 -36.282 -27.484  1.00  0.300          C  
ATOM  40415  C   ILE C2613     -17.201 -35.973 -28.612  1.00  0.310          C  
ATOM  40416  O   ILE C2613     -16.385 -36.805 -29.012  1.00  0.310          O  
ATOM  40417  CB  ILE C2613     -17.376 -36.643 -26.204  1.00  0.420          C  
ATOM  40418  CG1 ILE C2613     -18.390 -36.831 -25.029  1.00  0.420          C  
ATOM  40419  CG2 ILE C2613     -16.320 -35.550 -25.894  1.00  0.420          C  
ATOM  40420  CD1 ILE C2613     -17.807 -37.377 -23.758  1.00  0.420          C  
ATOM  40421  H   ILE C2613     -18.762 -38.254 -28.152  1.00  0.360          H  
ATOM  40422  HA  ILE C2613     -18.727 -35.375 -27.279  1.00  0.360          H  
ATOM  40423  HB  ILE C2613     -16.871 -37.597 -26.353  1.00  0.500          H  
ATOM  40424 1HG1 ILE C2613     -18.854 -35.870 -24.816  1.00  0.500          H  
ATOM  40425 2HG1 ILE C2613     -19.161 -37.522 -25.342  1.00  0.500          H  
ATOM  40426 1HG2 ILE C2613     -15.761 -35.808 -25.005  1.00  0.500          H  
ATOM  40427 2HG2 ILE C2613     -15.616 -35.454 -26.722  1.00  0.500          H  
ATOM  40428 3HG2 ILE C2613     -16.818 -34.592 -25.741  1.00  0.500          H  
ATOM  40429 1HD1 ILE C2613     -18.595 -37.466 -23.024  1.00  0.500          H  
ATOM  40430 2HD1 ILE C2613     -17.371 -38.351 -23.945  1.00  0.500          H  
ATOM  40431 3HD1 ILE C2613     -17.045 -36.711 -23.370  1.00  0.500          H  
ATOM  40432  N   ASP C2614     -17.275 -34.743 -29.097  1.00  0.310          N  
ATOM  40433  CA  ASP C2614     -16.435 -34.252 -30.181  1.00  0.330          C  
ATOM  40434  C   ASP C2614     -16.437 -35.183 -31.386  1.00  0.350          C  
ATOM  40435  O   ASP C2614     -15.394 -35.461 -31.966  1.00  0.350          O  
ATOM  40436  CB  ASP C2614     -15.007 -33.999 -29.694  1.00  0.450          C  
ATOM  40437  CG  ASP C2614     -14.948 -32.917 -28.608  1.00  0.450          C  
ATOM  40438  OD1 ASP C2614     -15.924 -32.203 -28.443  1.00  0.450          O  
ATOM  40439  OD2 ASP C2614     -13.923 -32.790 -27.977  1.00  0.450          O  
ATOM  40440  H   ASP C2614     -17.949 -34.112 -28.684  1.00  0.370          H  
ATOM  40441  HA  ASP C2614     -16.847 -33.299 -30.513  1.00  0.400          H  
ATOM  40442 1HB  ASP C2614     -14.582 -34.926 -29.303  1.00  0.540          H  
ATOM  40443 2HB  ASP C2614     -14.387 -33.686 -30.528  1.00  0.540          H  
ATOM  40444  N   GLY C2615     -17.604 -35.711 -31.733  1.00  0.350          N  
ATOM  40445  CA  GLY C2615     -17.740 -36.583 -32.891  1.00  0.360          C  
ATOM  40446  C   GLY C2615     -17.520 -38.072 -32.607  1.00  0.350          C  
ATOM  40447  O   GLY C2615     -17.738 -38.908 -33.494  1.00  0.370          O  
ATOM  40448  H   GLY C2615     -18.426 -35.462 -31.197  1.00  0.420          H  
ATOM  40449 1HA  GLY C2615     -18.738 -36.443 -33.306  1.00  0.430          H  
ATOM  40450 2HA  GLY C2615     -17.041 -36.256 -33.658  1.00  0.430          H  
ATOM  40451  N   TYR C2616     -17.077 -38.432 -31.408  1.00  0.330          N  
ATOM  40452  CA  TYR C2616     -16.853 -39.842 -31.134  1.00  0.310          C  
ATOM  40453  C   TYR C2616     -17.939 -40.416 -30.243  1.00  0.310          C  
ATOM  40454  O   TYR C2616     -18.341 -39.810 -29.240  1.00  0.370          O  
ATOM  40455  CB  TYR C2616     -15.460 -40.030 -30.523  1.00  0.440          C  
ATOM  40456  CG  TYR C2616     -14.335 -39.773 -31.529  1.00  0.440          C  
ATOM  40457  CD1 TYR C2616     -13.940 -38.468 -31.825  1.00  0.440          C  
ATOM  40458  CD2 TYR C2616     -13.693 -40.841 -32.144  1.00  0.440          C  
ATOM  40459  CE1 TYR C2616     -12.935 -38.232 -32.747  1.00  0.440          C  
ATOM  40460  CE2 TYR C2616     -12.678 -40.601 -33.060  1.00  0.440          C  
ATOM  40461  CZ  TYR C2616     -12.307 -39.305 -33.367  1.00  0.440          C  
ATOM  40462  OH  TYR C2616     -11.310 -39.074 -34.287  1.00  0.440          O  
ATOM  40463  H   TYR C2616     -16.867 -37.738 -30.687  1.00  0.400          H  
ATOM  40464  HA  TYR C2616     -16.880 -40.387 -32.072  1.00  0.370          H  
ATOM  40465 1HB  TYR C2616     -15.336 -39.340 -29.684  1.00  0.530          H  
ATOM  40466 2HB  TYR C2616     -15.361 -41.048 -30.141  1.00  0.530          H  
ATOM  40467  HD1 TYR C2616     -14.432 -37.628 -31.338  1.00  0.530          H  
ATOM  40468  HD2 TYR C2616     -13.988 -41.868 -31.913  1.00  0.530          H  
ATOM  40469  HE1 TYR C2616     -12.642 -37.208 -32.980  1.00  0.530          H  
ATOM  40470  HE2 TYR C2616     -12.179 -41.432 -33.544  1.00  0.530          H  
ATOM  40471  HH  TYR C2616     -11.208 -38.126 -34.418  1.00  0.530          H  
ATOM  40472  N   PHE C2617     -18.413 -41.603 -30.601  1.00  0.310          N  
ATOM  40473  CA  PHE C2617     -19.405 -42.247 -29.759  1.00  0.380          C  
ATOM  40474  C   PHE C2617     -18.739 -43.164 -28.810  1.00  0.420          C  
ATOM  40475  O   PHE C2617     -17.991 -44.064 -29.192  1.00  0.570          O  
ATOM  40476  CB  PHE C2617     -20.473 -43.007 -30.505  1.00  0.500          C  
ATOM  40477  CG  PHE C2617     -21.320 -42.148 -31.172  1.00  0.500          C  
ATOM  40478  CD1 PHE C2617     -21.064 -41.811 -32.444  1.00  0.500          C  
ATOM  40479  CD2 PHE C2617     -22.387 -41.621 -30.523  1.00  0.500          C  
ATOM  40480  CE1 PHE C2617     -21.876 -40.943 -33.087  1.00  0.500          C  
ATOM  40481  CE2 PHE C2617     -23.184 -40.773 -31.151  1.00  0.500          C  
ATOM  40482  CZ  PHE C2617     -22.910 -40.434 -32.462  1.00  0.500          C  
ATOM  40483  H   PHE C2617     -18.059 -42.040 -31.453  1.00  0.370          H  
ATOM  40484  HA  PHE C2617     -19.907 -41.477 -29.187  1.00  0.460          H  
ATOM  40485 1HB  PHE C2617     -20.058 -43.665 -31.193  1.00  0.600          H  
ATOM  40486 2HB  PHE C2617     -21.057 -43.593 -29.799  1.00  0.600          H  
ATOM  40487  HD1 PHE C2617     -20.195 -42.242 -32.923  1.00  0.600          H  
ATOM  40488  HD2 PHE C2617     -22.578 -41.889 -29.480  1.00  0.600          H  
ATOM  40489  HE1 PHE C2617     -21.702 -40.644 -34.099  1.00  0.600          H  
ATOM  40490  HE2 PHE C2617     -24.021 -40.350 -30.619  1.00  0.600          H  
ATOM  40491  HZ  PHE C2617     -23.509 -39.744 -33.012  1.00  0.600          H  
ATOM  40492  N   LYS C2618     -18.991 -42.938 -27.555  1.00  0.320          N  
ATOM  40493  CA  LYS C2618     -18.356 -43.745 -26.550  1.00  0.350          C  
ATOM  40494  C   LYS C2618     -19.377 -44.652 -25.934  1.00  0.340          C  
ATOM  40495  O   LYS C2618     -20.432 -44.210 -25.458  1.00  0.320          O  
ATOM  40496  CB  LYS C2618     -17.701 -42.860 -25.497  1.00  0.480          C  
ATOM  40497  CG  LYS C2618     -16.571 -41.988 -26.050  1.00  0.480          C  
ATOM  40498  CD  LYS C2618     -15.998 -41.044 -24.992  1.00  0.480          C  
ATOM  40499  CE  LYS C2618     -15.103 -41.752 -23.955  1.00  0.480          C  
ATOM  40500  NZ  LYS C2618     -13.806 -42.247 -24.539  1.00  0.480          N  
ATOM  40501  H   LYS C2618     -19.647 -42.189 -27.317  1.00  0.380          H  
ATOM  40502  HA  LYS C2618     -17.589 -44.369 -27.010  1.00  0.420          H  
ATOM  40503 1HB  LYS C2618     -18.436 -42.216 -25.059  1.00  0.570          H  
ATOM  40504 2HB  LYS C2618     -17.313 -43.498 -24.710  1.00  0.570          H  
ATOM  40505 1HG  LYS C2618     -15.784 -42.633 -26.446  1.00  0.570          H  
ATOM  40506 2HG  LYS C2618     -16.961 -41.383 -26.875  1.00  0.570          H  
ATOM  40507 1HD  LYS C2618     -15.424 -40.257 -25.487  1.00  0.570          H  
ATOM  40508 2HD  LYS C2618     -16.827 -40.581 -24.464  1.00  0.570          H  
ATOM  40509 1HE  LYS C2618     -14.876 -41.042 -23.162  1.00  0.570          H  
ATOM  40510 2HE  LYS C2618     -15.633 -42.592 -23.524  1.00  0.570          H  
ATOM  40511 1HZ  LYS C2618     -13.272 -42.677 -23.809  1.00  0.570          H  
ATOM  40512 2HZ  LYS C2618     -13.949 -42.950 -25.292  1.00  0.570          H  
ATOM  40513 3HZ  LYS C2618     -13.286 -41.477 -24.922  1.00  0.570          H  
ATOM  40514  N   ILE C2619     -19.085 -45.941 -25.965  1.00  0.340          N  
ATOM  40515  CA  ILE C2619     -20.012 -46.890 -25.398  1.00  0.320          C  
ATOM  40516  C   ILE C2619     -19.353 -47.661 -24.273  1.00  0.300          C  
ATOM  40517  O   ILE C2619     -18.261 -48.225 -24.423  1.00  0.360          O  
ATOM  40518  CB  ILE C2619     -20.583 -47.853 -26.458  1.00  0.460          C  
ATOM  40519  CG1 ILE C2619     -21.297 -47.027 -27.570  1.00  0.460          C  
ATOM  40520  CG2 ILE C2619     -21.600 -48.825 -25.767  1.00  0.460          C  
ATOM  40521  CD1 ILE C2619     -21.709 -47.813 -28.810  1.00  0.460          C  
ATOM  40522  H   ILE C2619     -18.211 -46.251 -26.408  1.00  0.410          H  
ATOM  40523  HA  ILE C2619     -20.850 -46.347 -24.979  1.00  0.380          H  
ATOM  40524  HB  ILE C2619     -19.792 -48.407 -26.908  1.00  0.550          H  
ATOM  40525 1HG1 ILE C2619     -22.164 -46.563 -27.131  1.00  0.550          H  
ATOM  40526 2HG1 ILE C2619     -20.626 -46.241 -27.904  1.00  0.550          H  
ATOM  40527 1HG2 ILE C2619     -22.022 -49.507 -26.491  1.00  0.550          H  
ATOM  40528 2HG2 ILE C2619     -21.103 -49.409 -24.994  1.00  0.550          H  
ATOM  40529 3HG2 ILE C2619     -22.408 -48.238 -25.311  1.00  0.550          H  
ATOM  40530 1HD1 ILE C2619     -22.186 -47.134 -29.518  1.00  0.550          H  
ATOM  40531 2HD1 ILE C2619     -20.825 -48.252 -29.273  1.00  0.550          H  
ATOM  40532 3HD1 ILE C2619     -22.406 -48.599 -28.552  1.00  0.550          H  
ATOM  40533  N   TYR C2620     -20.031 -47.676 -23.138  1.00  0.230          N  
ATOM  40534  CA  TYR C2620     -19.587 -48.414 -21.965  1.00  0.220          C  
ATOM  40535  C   TYR C2620     -20.580 -49.528 -21.737  1.00  0.210          C  
ATOM  40536  O   TYR C2620     -21.765 -49.335 -22.026  1.00  0.180          O  
ATOM  40537  CB  TYR C2620     -19.541 -47.517 -20.733  1.00  0.310          C  
ATOM  40538  CG  TYR C2620     -18.555 -46.412 -20.800  1.00  0.310          C  
ATOM  40539  CD1 TYR C2620     -18.867 -45.213 -21.440  1.00  0.310          C  
ATOM  40540  CD2 TYR C2620     -17.333 -46.583 -20.208  1.00  0.310          C  
ATOM  40541  CE1 TYR C2620     -17.925 -44.209 -21.492  1.00  0.310          C  
ATOM  40542  CE2 TYR C2620     -16.401 -45.595 -20.257  1.00  0.310          C  
ATOM  40543  CZ  TYR C2620     -16.678 -44.414 -20.894  1.00  0.310          C  
ATOM  40544  OH  TYR C2620     -15.716 -43.432 -20.928  1.00  0.310          O  
ATOM  40545  H   TYR C2620     -20.897 -47.124 -23.115  1.00  0.280          H  
ATOM  40546  HA  TYR C2620     -18.615 -48.851 -22.154  1.00  0.260          H  
ATOM  40547 1HB  TYR C2620     -20.505 -47.118 -20.544  1.00  0.370          H  
ATOM  40548 2HB  TYR C2620     -19.271 -48.125 -19.895  1.00  0.370          H  
ATOM  40549  HD1 TYR C2620     -19.847 -45.071 -21.906  1.00  0.370          H  
ATOM  40550  HD2 TYR C2620     -17.105 -47.513 -19.698  1.00  0.370          H  
ATOM  40551  HE1 TYR C2620     -18.154 -43.271 -21.996  1.00  0.370          H  
ATOM  40552  HE2 TYR C2620     -15.428 -45.745 -19.783  1.00  0.370          H  
ATOM  40553  HH  TYR C2620     -14.945 -43.724 -20.422  1.00  0.370          H  
ATOM  40554  N   SER C2621     -20.136 -50.664 -21.192  1.00  0.240          N  
ATOM  40555  CA  SER C2621     -21.088 -51.736 -20.903  1.00  0.250          C  
ATOM  40556  C   SER C2621     -20.671 -52.724 -19.806  1.00  0.250          C  
ATOM  40557  O   SER C2621     -19.484 -52.869 -19.462  1.00  0.250          O  
ATOM  40558  CB  SER C2621     -21.373 -52.539 -22.160  1.00  0.350          C  
ATOM  40559  OG  SER C2621     -20.245 -53.264 -22.574  1.00  0.350          O  
ATOM  40560  H   SER C2621     -19.138 -50.764 -20.984  1.00  0.290          H  
ATOM  40561  HA  SER C2621     -22.007 -51.266 -20.586  1.00  0.300          H  
ATOM  40562 1HB  SER C2621     -22.206 -53.220 -21.973  1.00  0.420          H  
ATOM  40563 2HB  SER C2621     -21.675 -51.867 -22.953  1.00  0.420          H  
ATOM  40564  HG  SER C2621     -20.537 -53.805 -23.309  1.00  0.420          H  
ATOM  40565  N   LYS C2622     -21.689 -53.400 -19.248  1.00  0.290          N  
ATOM  40566  CA  LYS C2622     -21.505 -54.475 -18.272  1.00  0.310          C  
ATOM  40567  C   LYS C2622     -22.654 -55.493 -18.305  1.00  0.330          C  
ATOM  40568  O   LYS C2622     -23.831 -55.144 -18.465  1.00  0.400          O  
ATOM  40569  CB  LYS C2622     -21.370 -53.913 -16.854  1.00  0.430          C  
ATOM  40570  CG  LYS C2622     -20.840 -54.863 -15.768  1.00  0.430          C  
ATOM  40571  CD  LYS C2622     -19.302 -54.970 -15.827  1.00  0.430          C  
ATOM  40572  CE  LYS C2622     -18.754 -55.913 -14.754  1.00  0.430          C  
ATOM  40573  NZ  LYS C2622     -17.245 -55.988 -14.783  1.00  0.430          N  
ATOM  40574  H   LYS C2622     -22.633 -53.124 -19.534  1.00  0.350          H  
ATOM  40575  HA  LYS C2622     -20.591 -55.009 -18.528  1.00  0.370          H  
ATOM  40576 1HB  LYS C2622     -20.680 -53.096 -16.882  1.00  0.510          H  
ATOM  40577 2HB  LYS C2622     -22.335 -53.533 -16.519  1.00  0.510          H  
ATOM  40578 1HG  LYS C2622     -21.110 -54.446 -14.799  1.00  0.510          H  
ATOM  40579 2HG  LYS C2622     -21.281 -55.850 -15.843  1.00  0.510          H  
ATOM  40580 1HD  LYS C2622     -18.982 -55.325 -16.805  1.00  0.510          H  
ATOM  40581 2HD  LYS C2622     -18.870 -53.977 -15.667  1.00  0.510          H  
ATOM  40582 1HE  LYS C2622     -19.074 -55.565 -13.772  1.00  0.510          H  
ATOM  40583 2HE  LYS C2622     -19.160 -56.910 -14.925  1.00  0.510          H  
ATOM  40584 1HZ  LYS C2622     -16.928 -56.622 -14.066  1.00  0.510          H  
ATOM  40585 2HZ  LYS C2622     -16.919 -56.313 -15.685  1.00  0.510          H  
ATOM  40586 3HZ  LYS C2622     -16.857 -55.067 -14.605  1.00  0.510          H  
ATOM  40587  N   HIS C2623     -22.299 -56.769 -18.149  1.00  0.290          N  
ATOM  40588  CA  HIS C2623     -23.242 -57.888 -18.057  1.00  0.320          C  
ATOM  40589  C   HIS C2623     -23.234 -58.502 -16.654  1.00  0.340          C  
ATOM  40590  O   HIS C2623     -22.186 -58.958 -16.185  1.00  0.360          O  
ATOM  40591  CB  HIS C2623     -22.872 -58.963 -19.085  1.00  0.440          C  
ATOM  40592  CG  HIS C2623     -23.757 -60.195 -19.116  1.00  0.440          C  
ATOM  40593  ND1 HIS C2623     -23.330 -61.378 -19.691  1.00  0.440          N  
ATOM  40594  CD2 HIS C2623     -25.025 -60.440 -18.669  1.00  0.440          C  
ATOM  40595  CE1 HIS C2623     -24.277 -62.287 -19.585  1.00  0.440          C  
ATOM  40596  NE2 HIS C2623     -25.305 -61.749 -18.974  1.00  0.440          N  
ATOM  40597  H   HIS C2623     -21.317 -56.992 -18.074  1.00  0.350          H  
ATOM  40598  HA  HIS C2623     -24.255 -57.540 -18.263  1.00  0.380          H  
ATOM  40599 1HB  HIS C2623     -22.891 -58.519 -20.078  1.00  0.520          H  
ATOM  40600 2HB  HIS C2623     -21.851 -59.294 -18.902  1.00  0.520          H  
ATOM  40601  HD2 HIS C2623     -25.698 -59.742 -18.165  1.00  0.520          H  
ATOM  40602  HE1 HIS C2623     -24.223 -63.314 -19.944  1.00  0.520          H  
ATOM  40603  HE2 HIS C2623     -26.173 -62.254 -18.774  1.00  0.520          H  
ATOM  40604  N   THR C2624     -24.385 -58.470 -15.976  1.00  0.330          N  
ATOM  40605  CA  THR C2624     -24.516 -59.023 -14.621  1.00  0.330          C  
ATOM  40606  C   THR C2624     -25.664 -60.063 -14.530  1.00  0.340          C  
ATOM  40607  O   THR C2624     -26.741 -59.829 -15.073  1.00  0.360          O  
ATOM  40608  CB  THR C2624     -24.761 -57.881 -13.612  1.00  0.460          C  
ATOM  40609  OG1 THR C2624     -23.644 -56.990 -13.633  1.00  0.460          O  
ATOM  40610  CG2 THR C2624     -24.970 -58.399 -12.206  1.00  0.460          C  
ATOM  40611  H   THR C2624     -25.194 -58.041 -16.441  1.00  0.400          H  
ATOM  40612  HA  THR C2624     -23.567 -59.466 -14.357  1.00  0.400          H  
ATOM  40613  HB  THR C2624     -25.630 -57.342 -13.916  1.00  0.550          H  
ATOM  40614  HG1 THR C2624     -23.607 -56.580 -14.502  1.00  0.550          H  
ATOM  40615 1HG2 THR C2624     -25.142 -57.559 -11.537  1.00  0.550          H  
ATOM  40616 2HG2 THR C2624     -25.830 -59.055 -12.172  1.00  0.550          H  
ATOM  40617 3HG2 THR C2624     -24.086 -58.944 -11.882  1.00  0.550          H  
ATOM  40618  N   PRO C2625     -25.448 -61.271 -13.976  1.00  0.340          N  
ATOM  40619  CA  PRO C2625     -26.492 -62.255 -13.705  1.00  0.370          C  
ATOM  40620  C   PRO C2625     -27.544 -61.713 -12.733  1.00  0.360          C  
ATOM  40621  O   PRO C2625     -27.181 -61.094 -11.729  1.00  0.350          O  
ATOM  40622  CB  PRO C2625     -25.701 -63.404 -13.062  1.00  0.550          C  
ATOM  40623  CG  PRO C2625     -24.288 -63.242 -13.584  1.00  0.550          C  
ATOM  40624  CD  PRO C2625     -24.080 -61.747 -13.698  1.00  0.550          C  
ATOM  40625  HA  PRO C2625     -26.960 -62.568 -14.652  1.00  0.440          H  
ATOM  40626 1HB  PRO C2625     -25.766 -63.331 -11.967  1.00  0.670          H  
ATOM  40627 2HB  PRO C2625     -26.156 -64.366 -13.344  1.00  0.670          H  
ATOM  40628 1HG  PRO C2625     -23.573 -63.719 -12.893  1.00  0.670          H  
ATOM  40629 2HG  PRO C2625     -24.183 -63.757 -14.552  1.00  0.670          H  
ATOM  40630 1HD  PRO C2625     -23.697 -61.324 -12.755  1.00  0.670          H  
ATOM  40631 2HD  PRO C2625     -23.405 -61.574 -14.556  1.00  0.670          H  
ATOM  40632  N   ILE C2626     -28.809 -61.993 -13.009  1.00  0.370          N  
ATOM  40633  CA  ILE C2626     -29.949 -61.593 -12.178  1.00  0.380          C  
ATOM  40634  C   ILE C2626     -30.976 -62.700 -11.919  1.00  0.400          C  
ATOM  40635  O   ILE C2626     -30.894 -63.791 -12.476  1.00  0.420          O  
ATOM  40636  CB  ILE C2626     -30.627 -60.310 -12.713  1.00  0.530          C  
ATOM  40637  CG1 ILE C2626     -31.074 -60.542 -14.150  1.00  0.530          C  
ATOM  40638  CG2 ILE C2626     -29.723 -59.102 -12.531  1.00  0.530          C  
ATOM  40639  CD1 ILE C2626     -31.943 -59.490 -14.797  1.00  0.530          C  
ATOM  40640  H   ILE C2626     -28.992 -62.523 -13.868  1.00  0.440          H  
ATOM  40641  HA  ILE C2626     -29.548 -61.322 -11.203  1.00  0.460          H  
ATOM  40642  HB  ILE C2626     -31.514 -60.151 -12.149  1.00  0.630          H  
ATOM  40643 1HG1 ILE C2626     -30.172 -60.625 -14.742  1.00  0.630          H  
ATOM  40644 2HG1 ILE C2626     -31.602 -61.476 -14.190  1.00  0.630          H  
ATOM  40645 1HG2 ILE C2626     -30.238 -58.211 -12.848  1.00  0.630          H  
ATOM  40646 2HG2 ILE C2626     -29.470 -59.001 -11.476  1.00  0.630          H  
ATOM  40647 3HG2 ILE C2626     -28.806 -59.230 -13.104  1.00  0.630          H  
ATOM  40648 1HD1 ILE C2626     -32.152 -59.789 -15.819  1.00  0.630          H  
ATOM  40649 2HD1 ILE C2626     -32.866 -59.408 -14.256  1.00  0.630          H  
ATOM  40650 3HD1 ILE C2626     -31.443 -58.537 -14.813  1.00  0.630          H  
ATOM  40651  N   ASN C2627     -31.884 -62.422 -10.981  1.00  0.410          N  
ATOM  40652  CA  ASN C2627     -33.023 -63.267 -10.628  1.00  0.440          C  
ATOM  40653  C   ASN C2627     -34.283 -62.409 -10.413  1.00  0.430          C  
ATOM  40654  O   ASN C2627     -35.117 -62.708  -9.553  1.00  0.460          O  
ATOM  40655  CB  ASN C2627     -32.675 -64.081  -9.406  1.00  0.600          C  
ATOM  40656  CG  ASN C2627     -32.360 -63.202  -8.234  1.00  0.600          C  
ATOM  40657  OD1 ASN C2627     -32.146 -61.983  -8.393  1.00  0.600          O  
ATOM  40658  ND2 ASN C2627     -32.315 -63.783  -7.061  1.00  0.600          N  
ATOM  40659  H   ASN C2627     -31.804 -61.542 -10.485  1.00  0.490          H  
ATOM  40660  HA  ASN C2627     -33.228 -63.940 -11.465  1.00  0.530          H  
ATOM  40661 1HB  ASN C2627     -33.508 -64.733  -9.149  1.00  0.720          H  
ATOM  40662 2HB  ASN C2627     -31.813 -64.713  -9.623  1.00  0.720          H  
ATOM  40663 1HD2 ASN C2627     -32.106 -63.245  -6.245  1.00  0.720          H  
ATOM  40664 2HD2 ASN C2627     -32.491 -64.763  -6.982  1.00  0.720          H  
ATOM  40665  N   LEU C2628     -34.357 -61.312 -11.161  1.00  0.400          N  
ATOM  40666  CA  LEU C2628     -35.413 -60.298 -11.078  1.00  0.390          C  
ATOM  40667  C   LEU C2628     -36.720 -60.622 -11.764  1.00  0.410          C  
ATOM  40668  O   LEU C2628     -36.770 -61.296 -12.788  1.00  0.410          O  
ATOM  40669  CB  LEU C2628     -34.897 -59.009 -11.701  1.00  0.550          C  
ATOM  40670  CG  LEU C2628     -33.716 -58.366 -11.023  1.00  0.550          C  
ATOM  40671  CD1 LEU C2628     -33.211 -57.301 -11.900  1.00  0.550          C  
ATOM  40672  CD2 LEU C2628     -34.131 -57.760  -9.676  1.00  0.550          C  
ATOM  40673  H   LEU C2628     -33.624 -61.190 -11.848  1.00  0.480          H  
ATOM  40674  HA  LEU C2628     -35.635 -60.146 -10.025  1.00  0.470          H  
ATOM  40675 1HB  LEU C2628     -34.623 -59.214 -12.728  1.00  0.660          H  
ATOM  40676 2HB  LEU C2628     -35.709 -58.279 -11.713  1.00  0.660          H  
ATOM  40677  HG  LEU C2628     -32.946 -59.092 -10.861  1.00  0.660          H  
ATOM  40678 1HD1 LEU C2628     -32.381 -56.871 -11.430  1.00  0.660          H  
ATOM  40679 2HD1 LEU C2628     -32.909 -57.695 -12.842  1.00  0.660          H  
ATOM  40680 3HD1 LEU C2628     -33.980 -56.554 -12.057  1.00  0.660          H  
ATOM  40681 1HD2 LEU C2628     -33.282 -57.290  -9.210  1.00  0.660          H  
ATOM  40682 2HD2 LEU C2628     -34.908 -57.007  -9.839  1.00  0.660          H  
ATOM  40683 3HD2 LEU C2628     -34.504 -58.527  -9.011  1.00  0.660          H  
ATOM  40684  N   VAL C2629     -37.800 -60.083 -11.220  1.00  0.430          N  
ATOM  40685  CA  VAL C2629     -39.107 -60.259 -11.833  1.00  0.440          C  
ATOM  40686  C   VAL C2629     -39.759 -58.942 -12.287  1.00  0.420          C  
ATOM  40687  O   VAL C2629     -40.392 -58.913 -13.343  1.00  0.420          O  
ATOM  40688  CB  VAL C2629     -40.039 -61.041 -10.885  1.00  0.610          C  
ATOM  40689  CG1 VAL C2629     -41.444 -61.184 -11.498  1.00  0.610          C  
ATOM  40690  CG2 VAL C2629     -39.431 -62.421 -10.631  1.00  0.610          C  
ATOM  40691  H   VAL C2629     -37.698 -59.556 -10.365  1.00  0.520          H  
ATOM  40692  HA  VAL C2629     -38.978 -60.874 -12.723  1.00  0.530          H  
ATOM  40693  HB  VAL C2629     -40.141 -60.499  -9.947  1.00  0.730          H  
ATOM  40694 1HG1 VAL C2629     -42.082 -61.739 -10.813  1.00  0.730          H  
ATOM  40695 2HG1 VAL C2629     -41.880 -60.225 -11.679  1.00  0.730          H  
ATOM  40696 3HG1 VAL C2629     -41.372 -61.724 -12.442  1.00  0.730          H  
ATOM  40697 1HG2 VAL C2629     -40.072 -62.987  -9.959  1.00  0.730          H  
ATOM  40698 2HG2 VAL C2629     -39.345 -62.945 -11.577  1.00  0.730          H  
ATOM  40699 3HG2 VAL C2629     -38.443 -62.322 -10.182  1.00  0.730          H  
ATOM  40700  N   ARG C2630     -39.700 -57.883 -11.455  1.00  0.450          N  
ATOM  40701  CA  ARG C2630     -40.439 -56.654 -11.776  1.00  0.440          C  
ATOM  40702  C   ARG C2630     -39.672 -55.332 -11.988  1.00  0.390          C  
ATOM  40703  O   ARG C2630     -40.236 -54.433 -12.609  1.00  0.340          O  
ATOM  40704  CB  ARG C2630     -41.483 -56.378 -10.698  1.00  0.620          C  
ATOM  40705  CG  ARG C2630     -42.529 -57.474 -10.484  1.00  0.620          C  
ATOM  40706  CD  ARG C2630     -43.369 -57.711 -11.691  1.00  0.620          C  
ATOM  40707  NE  ARG C2630     -44.383 -58.715 -11.453  1.00  0.620          N  
ATOM  40708  CZ  ARG C2630     -45.068 -59.360 -12.420  1.00  0.620          C  
ATOM  40709  NH1 ARG C2630     -44.821 -59.110 -13.694  1.00  0.620          N  
ATOM  40710  NH2 ARG C2630     -45.987 -60.252 -12.086  1.00  0.620          N  
ATOM  40711  H   ARG C2630     -39.170 -57.945 -10.604  1.00  0.540          H  
ATOM  40712  HA  ARG C2630     -40.960 -56.832 -12.711  1.00  0.530          H  
ATOM  40713 1HB  ARG C2630     -40.982 -56.212  -9.747  1.00  0.740          H  
ATOM  40714 2HB  ARG C2630     -42.018 -55.461 -10.945  1.00  0.740          H  
ATOM  40715 1HG  ARG C2630     -42.035 -58.400 -10.216  1.00  0.740          H  
ATOM  40716 2HG  ARG C2630     -43.193 -57.178  -9.674  1.00  0.740          H  
ATOM  40717 1HD  ARG C2630     -43.862 -56.782 -11.978  1.00  0.740          H  
ATOM  40718 2HD  ARG C2630     -42.753 -58.061 -12.504  1.00  0.740          H  
ATOM  40719  HE  ARG C2630     -44.601 -58.939 -10.491  1.00  0.740          H  
ATOM  40720 1HH1 ARG C2630     -44.109 -58.439 -13.956  1.00  0.740          H  
ATOM  40721 2HH1 ARG C2630     -45.332 -59.599 -14.413  1.00  0.740          H  
ATOM  40722 1HH2 ARG C2630     -46.173 -60.445 -11.111  1.00  0.740          H  
ATOM  40723 2HH2 ARG C2630     -46.503 -60.742 -12.802  1.00  0.740          H  
ATOM  40724  N   ASP C2631     -38.465 -55.158 -11.437  1.00  0.430          N  
ATOM  40725  CA  ASP C2631     -37.811 -53.842 -11.530  1.00  0.390          C  
ATOM  40726  C   ASP C2631     -36.274 -53.904 -11.442  1.00  0.380          C  
ATOM  40727  O   ASP C2631     -35.705 -54.982 -11.297  1.00  0.390          O  
ATOM  40728  CB  ASP C2631     -38.364 -52.906 -10.440  1.00  0.560          C  
ATOM  40729  CG  ASP C2631     -38.267 -51.393 -10.780  1.00  0.560          C  
ATOM  40730  OD1 ASP C2631     -37.693 -51.059 -11.808  1.00  0.560          O  
ATOM  40731  OD2 ASP C2631     -38.713 -50.589  -9.992  1.00  0.560          O  
ATOM  40732  H   ASP C2631     -38.010 -55.907 -10.948  1.00  0.520          H  
ATOM  40733  HA  ASP C2631     -38.080 -53.423 -12.491  1.00  0.470          H  
ATOM  40734 1HB  ASP C2631     -39.410 -53.147 -10.252  1.00  0.670          H  
ATOM  40735 2HB  ASP C2631     -37.815 -53.080  -9.511  1.00  0.670          H  
ATOM  40736  N   LEU C2632     -35.616 -52.736 -11.514  1.00  0.370          N  
ATOM  40737  CA  LEU C2632     -34.158 -52.636 -11.416  1.00  0.350          C  
ATOM  40738  C   LEU C2632     -33.636 -53.184 -10.096  1.00  0.290          C  
ATOM  40739  O   LEU C2632     -34.227 -52.928  -9.044  1.00  0.290          O  
ATOM  40740  CB  LEU C2632     -33.655 -51.167 -11.464  1.00  0.500          C  
ATOM  40741  CG  LEU C2632     -33.686 -50.391 -12.780  1.00  0.500          C  
ATOM  40742  CD1 LEU C2632     -33.310 -48.925 -12.524  1.00  0.500          C  
ATOM  40743  CD2 LEU C2632     -32.678 -51.008 -13.779  1.00  0.500          C  
ATOM  40744  H   LEU C2632     -36.177 -51.899 -11.658  1.00  0.440          H  
ATOM  40745  HA  LEU C2632     -33.764 -53.185 -12.254  1.00  0.420          H  
ATOM  40746 1HB  LEU C2632     -34.277 -50.599 -10.771  1.00  0.600          H  
ATOM  40747 2HB  LEU C2632     -32.634 -51.137 -11.083  1.00  0.600          H  
ATOM  40748  HG  LEU C2632     -34.662 -50.410 -13.165  1.00  0.600          H  
ATOM  40749 1HD1 LEU C2632     -33.346 -48.372 -13.462  1.00  0.600          H  
ATOM  40750 2HD1 LEU C2632     -34.015 -48.483 -11.815  1.00  0.600          H  
ATOM  40751 3HD1 LEU C2632     -32.303 -48.873 -12.112  1.00  0.600          H  
ATOM  40752 1HD2 LEU C2632     -32.691 -50.440 -14.703  1.00  0.600          H  
ATOM  40753 2HD2 LEU C2632     -31.675 -50.966 -13.354  1.00  0.600          H  
ATOM  40754 3HD2 LEU C2632     -32.934 -52.039 -13.994  1.00  0.600          H  
ATOM  40755  N   PRO C2633     -32.513 -53.913 -10.108  1.00  0.260          N  
ATOM  40756  CA  PRO C2633     -31.859 -54.435  -8.936  1.00  0.220          C  
ATOM  40757  C   PRO C2633     -31.154 -53.308  -8.226  1.00  0.200          C  
ATOM  40758  O   PRO C2633     -30.651 -52.387  -8.885  1.00  0.180          O  
ATOM  40759  CB  PRO C2633     -30.846 -55.411  -9.521  1.00  0.330          C  
ATOM  40760  CG  PRO C2633     -30.523 -54.830 -10.894  1.00  0.330          C  
ATOM  40761  CD  PRO C2633     -31.771 -54.130 -11.366  1.00  0.330          C  
ATOM  40762  HA  PRO C2633     -32.595 -54.929  -8.284  1.00  0.260          H  
ATOM  40763 1HB  PRO C2633     -29.965 -55.444  -8.862  1.00  0.400          H  
ATOM  40764 2HB  PRO C2633     -31.241 -56.420  -9.541  1.00  0.400          H  
ATOM  40765 1HG  PRO C2633     -29.666 -54.161 -10.869  1.00  0.400          H  
ATOM  40766 2HG  PRO C2633     -30.267 -55.654 -11.549  1.00  0.400          H  
ATOM  40767 1HD  PRO C2633     -31.471 -53.166 -11.799  1.00  0.400          H  
ATOM  40768 2HD  PRO C2633     -32.312 -54.742 -12.078  1.00  0.400          H  
ATOM  40769  N   GLN C2634     -30.993 -53.433  -6.924  1.00  0.200          N  
ATOM  40770  CA  GLN C2634     -30.169 -52.485  -6.203  1.00  0.200          C  
ATOM  40771  C   GLN C2634     -28.764 -53.057  -6.164  1.00  0.200          C  
ATOM  40772  O   GLN C2634     -28.597 -54.277  -6.203  1.00  0.260          O  
ATOM  40773  CB  GLN C2634     -30.708 -52.230  -4.799  1.00  0.280          C  
ATOM  40774  CG  GLN C2634     -32.081 -51.603  -4.802  1.00  0.280          C  
ATOM  40775  CD  GLN C2634     -32.558 -51.194  -3.432  1.00  0.280          C  
ATOM  40776  OE1 GLN C2634     -31.754 -51.043  -2.508  1.00  0.280          O  
ATOM  40777  NE2 GLN C2634     -33.862 -51.009  -3.292  1.00  0.280          N  
ATOM  40778  H   GLN C2634     -31.431 -54.198  -6.429  1.00  0.240          H  
ATOM  40779  HA  GLN C2634     -30.140 -51.541  -6.747  1.00  0.240          H  
ATOM  40780 1HB  GLN C2634     -30.754 -53.167  -4.245  1.00  0.340          H  
ATOM  40781 2HB  GLN C2634     -30.030 -51.564  -4.266  1.00  0.340          H  
ATOM  40782 1HG  GLN C2634     -32.056 -50.748  -5.434  1.00  0.340          H  
ATOM  40783 2HG  GLN C2634     -32.791 -52.325  -5.202  1.00  0.340          H  
ATOM  40784 1HE2 GLN C2634     -34.236 -50.733  -2.406  1.00  0.340          H  
ATOM  40785 2HE2 GLN C2634     -34.473 -51.143  -4.073  1.00  0.340          H  
ATOM  40786  N   GLY C2635     -27.764 -52.198  -6.058  1.00  0.280          N  
ATOM  40787  CA  GLY C2635     -26.382 -52.650  -5.958  1.00  0.280          C  
ATOM  40788  C   GLY C2635     -25.487 -51.845  -6.885  1.00  0.220          C  
ATOM  40789  O   GLY C2635     -25.964 -51.129  -7.759  1.00  0.350          O  
ATOM  40790  H   GLY C2635     -27.958 -51.202  -6.057  1.00  0.340          H  
ATOM  40791 1HA  GLY C2635     -26.037 -52.539  -4.930  1.00  0.340          H  
ATOM  40792 2HA  GLY C2635     -26.317 -53.707  -6.210  1.00  0.340          H  
ATOM  40793  N   PHE C2636     -24.179 -51.943  -6.685  1.00  0.410          N  
ATOM  40794  CA  PHE C2636     -23.245 -51.165  -7.489  1.00  0.350          C  
ATOM  40795  C   PHE C2636     -22.350 -52.007  -8.388  1.00  0.310          C  
ATOM  40796  O   PHE C2636     -21.840 -53.050  -7.974  1.00  0.300          O  
ATOM  40797  CB  PHE C2636     -22.341 -50.320  -6.584  1.00  0.510          C  
ATOM  40798  CG  PHE C2636     -21.367 -49.477  -7.349  1.00  0.510          C  
ATOM  40799  CD1 PHE C2636     -21.725 -48.214  -7.788  1.00  0.510          C  
ATOM  40800  CD2 PHE C2636     -20.109 -49.956  -7.668  1.00  0.510          C  
ATOM  40801  CE1 PHE C2636     -20.846 -47.465  -8.510  1.00  0.510          C  
ATOM  40802  CE2 PHE C2636     -19.249 -49.209  -8.399  1.00  0.510          C  
ATOM  40803  CZ  PHE C2636     -19.608 -47.964  -8.819  1.00  0.510          C  
ATOM  40804  H   PHE C2636     -23.828 -52.557  -5.963  1.00  0.490          H  
ATOM  40805  HA  PHE C2636     -23.822 -50.488  -8.124  1.00  0.420          H  
ATOM  40806 1HB  PHE C2636     -22.958 -49.657  -5.975  1.00  0.620          H  
ATOM  40807 2HB  PHE C2636     -21.777 -50.963  -5.908  1.00  0.620          H  
ATOM  40808  HD1 PHE C2636     -22.723 -47.819  -7.557  1.00  0.620          H  
ATOM  40809  HD2 PHE C2636     -19.813 -50.959  -7.336  1.00  0.620          H  
ATOM  40810  HE1 PHE C2636     -21.139 -46.480  -8.843  1.00  0.620          H  
ATOM  40811  HE2 PHE C2636     -18.277 -49.610  -8.650  1.00  0.620          H  
ATOM  40812  HZ  PHE C2636     -18.912 -47.377  -9.398  1.00  0.620          H  
ATOM  40813  N   SER C2637     -22.147 -51.527  -9.607  1.00  0.290          N  
ATOM  40814  CA  SER C2637     -21.205 -52.116 -10.553  1.00  0.270          C  
ATOM  40815  C   SER C2637     -20.832 -51.050 -11.573  1.00  0.250          C  
ATOM  40816  O   SER C2637     -21.715 -50.347 -12.056  1.00  0.260          O  
ATOM  40817  CB  SER C2637     -21.805 -53.326 -11.231  1.00  0.390          C  
ATOM  40818  OG  SER C2637     -20.910 -53.884 -12.145  1.00  0.390          O  
ATOM  40819  H   SER C2637     -22.657 -50.698  -9.880  1.00  0.350          H  
ATOM  40820  HA  SER C2637     -20.301 -52.415 -10.019  1.00  0.320          H  
ATOM  40821 1HB  SER C2637     -22.070 -54.070 -10.479  1.00  0.460          H  
ATOM  40822 2HB  SER C2637     -22.720 -53.039 -11.745  1.00  0.460          H  
ATOM  40823  HG  SER C2637     -21.352 -54.668 -12.485  1.00  0.460          H  
ATOM  40824  N   ALA C2638     -19.543 -50.904 -11.889  1.00  0.230          N  
ATOM  40825  CA  ALA C2638     -19.129 -49.907 -12.876  1.00  0.220          C  
ATOM  40826  C   ALA C2638     -18.973 -50.532 -14.266  1.00  0.220          C  
ATOM  40827  O   ALA C2638     -18.467 -51.650 -14.402  1.00  0.210          O  
ATOM  40828  CB  ALA C2638     -17.842 -49.224 -12.436  1.00  0.310          C  
ATOM  40829  H   ALA C2638     -18.855 -51.502 -11.456  1.00  0.280          H  
ATOM  40830  HA  ALA C2638     -19.911 -49.163 -12.934  1.00  0.260          H  
ATOM  40831 1HB  ALA C2638     -17.564 -48.464 -13.157  1.00  0.370          H  
ATOM  40832 2HB  ALA C2638     -18.001 -48.759 -11.468  1.00  0.370          H  
ATOM  40833 3HB  ALA C2638     -17.050 -49.954 -12.359  1.00  0.370          H  
ATOM  40834  N   LEU C2639     -19.317 -49.757 -15.297  1.00  0.230          N  
ATOM  40835  CA  LEU C2639     -19.205 -50.214 -16.689  1.00  0.210          C  
ATOM  40836  C   LEU C2639     -17.824 -49.970 -17.305  1.00  0.190          C  
ATOM  40837  O   LEU C2639     -17.155 -48.962 -17.044  1.00  0.220          O  
ATOM  40838  CB  LEU C2639     -20.160 -49.456 -17.598  1.00  0.300          C  
ATOM  40839  CG  LEU C2639     -21.619 -49.379 -17.241  1.00  0.300          C  
ATOM  40840  CD1 LEU C2639     -22.307 -48.645 -18.340  1.00  0.300          C  
ATOM  40841  CD2 LEU C2639     -22.196 -50.677 -17.026  1.00  0.300          C  
ATOM  40842  H   LEU C2639     -19.750 -48.857 -15.064  1.00  0.280          H  
ATOM  40843  HA  LEU C2639     -19.397 -51.280 -16.727  1.00  0.250          H  
ATOM  40844 1HB  LEU C2639     -19.801 -48.471 -17.706  1.00  0.360          H  
ATOM  40845 2HB  LEU C2639     -20.106 -49.929 -18.565  1.00  0.360          H  
ATOM  40846  HG  LEU C2639     -21.731 -48.795 -16.324  1.00  0.360          H  
ATOM  40847 1HD1 LEU C2639     -23.359 -48.541 -18.096  1.00  0.360          H  
ATOM  40848 2HD1 LEU C2639     -21.850 -47.668 -18.448  1.00  0.360          H  
ATOM  40849 3HD1 LEU C2639     -22.209 -49.195 -19.268  1.00  0.360          H  
ATOM  40850 1HD2 LEU C2639     -23.214 -50.561 -16.769  1.00  0.360          H  
ATOM  40851 2HD2 LEU C2639     -22.120 -51.248 -17.906  1.00  0.360          H  
ATOM  40852 3HD2 LEU C2639     -21.688 -51.163 -16.204  1.00  0.360          H  
ATOM  40853  N   GLU C2640     -17.407 -50.866 -18.194  1.00  0.180          N  
ATOM  40854  CA  GLU C2640     -16.108 -50.728 -18.833  1.00  0.200          C  
ATOM  40855  C   GLU C2640     -16.286 -50.148 -20.238  1.00  0.210          C  
ATOM  40856  O   GLU C2640     -17.330 -50.367 -20.848  1.00  0.180          O  
ATOM  40857  CB  GLU C2640     -15.441 -52.107 -18.848  1.00  0.270          C  
ATOM  40858  CG  GLU C2640     -15.174 -52.653 -17.419  1.00  0.270          C  
ATOM  40859  CD  GLU C2640     -14.563 -54.035 -17.373  1.00  0.270          C  
ATOM  40860  OE1 GLU C2640     -14.220 -54.547 -18.408  1.00  0.270          O  
ATOM  40861  OE2 GLU C2640     -14.475 -54.588 -16.294  1.00  0.270          O  
ATOM  40862  H   GLU C2640     -18.000 -51.670 -18.441  1.00  0.220          H  
ATOM  40863  HA  GLU C2640     -15.507 -50.057 -18.226  1.00  0.240          H  
ATOM  40864 1HB  GLU C2640     -16.096 -52.815 -19.359  1.00  0.330          H  
ATOM  40865 2HB  GLU C2640     -14.513 -52.076 -19.402  1.00  0.330          H  
ATOM  40866 1HG  GLU C2640     -14.511 -51.961 -16.904  1.00  0.330          H  
ATOM  40867 2HG  GLU C2640     -16.118 -52.666 -16.871  1.00  0.330          H  
ATOM  40868  N   PRO C2641     -15.334 -49.362 -20.770  1.00  0.270          N  
ATOM  40869  CA  PRO C2641     -15.368 -48.808 -22.113  1.00  0.340          C  
ATOM  40870  C   PRO C2641     -15.282 -49.912 -23.144  1.00  0.450          C  
ATOM  40871  O   PRO C2641     -14.272 -50.607 -23.225  1.00  0.850          O  
ATOM  40872  CB  PRO C2641     -14.139 -47.894 -22.144  1.00  0.510          C  
ATOM  40873  CG  PRO C2641     -13.221 -48.453 -21.095  1.00  0.510          C  
ATOM  40874  CD  PRO C2641     -14.139 -49.023 -20.018  1.00  0.510          C  
ATOM  40875  HA  PRO C2641     -16.290 -48.229 -22.256  1.00  0.410          H  
ATOM  40876 1HB  PRO C2641     -13.694 -47.910 -23.154  1.00  0.610          H  
ATOM  40877 2HB  PRO C2641     -14.436 -46.859 -21.948  1.00  0.610          H  
ATOM  40878 1HG  PRO C2641     -12.580 -49.227 -21.548  1.00  0.610          H  
ATOM  40879 2HG  PRO C2641     -12.546 -47.670 -20.708  1.00  0.610          H  
ATOM  40880 1HD  PRO C2641     -13.688 -49.910 -19.625  1.00  0.610          H  
ATOM  40881 2HD  PRO C2641     -14.350 -48.270 -19.238  1.00  0.610          H  
ATOM  40882  N   LEU C2642     -16.377 -50.117 -23.857  1.00  0.480          N  
ATOM  40883  CA  LEU C2642     -16.501 -51.129 -24.891  1.00  0.540          C  
ATOM  40884  C   LEU C2642     -15.818 -50.709 -26.181  1.00  0.560          C  
ATOM  40885  O   LEU C2642     -15.031 -51.448 -26.778  1.00  0.630          O  
ATOM  40886  CB  LEU C2642     -18.003 -51.359 -25.172  1.00  0.730          C  
ATOM  40887  CG  LEU C2642     -18.419 -52.369 -26.252  1.00  0.730          C  
ATOM  40888  CD1 LEU C2642     -17.948 -53.770 -25.881  1.00  0.730          C  
ATOM  40889  CD2 LEU C2642     -19.944 -52.286 -26.402  1.00  0.730          C  
ATOM  40890  H   LEU C2642     -17.167 -49.488 -23.732  1.00  0.580          H  
ATOM  40891  HA  LEU C2642     -16.038 -52.042 -24.524  1.00  0.650          H  
ATOM  40892 1HB  LEU C2642     -18.475 -51.664 -24.236  1.00  0.880          H  
ATOM  40893 2HB  LEU C2642     -18.441 -50.416 -25.460  1.00  0.880          H  
ATOM  40894  HG  LEU C2642     -17.953 -52.111 -27.203  1.00  0.880          H  
ATOM  40895 1HD1 LEU C2642     -18.254 -54.472 -26.656  1.00  0.880          H  
ATOM  40896 2HD1 LEU C2642     -16.862 -53.789 -25.796  1.00  0.880          H  
ATOM  40897 3HD1 LEU C2642     -18.391 -54.064 -24.930  1.00  0.880          H  
ATOM  40898 1HD2 LEU C2642     -20.275 -52.980 -27.174  1.00  0.880          H  
ATOM  40899 2HD2 LEU C2642     -20.421 -52.539 -25.455  1.00  0.880          H  
ATOM  40900 3HD2 LEU C2642     -20.219 -51.274 -26.686  1.00  0.880          H  
ATOM  40901  N   VAL C2643     -16.191 -49.513 -26.635  1.00  0.580          N  
ATOM  40902  CA  VAL C2643     -15.724 -49.009 -27.920  1.00  0.760          C  
ATOM  40903  C   VAL C2643     -15.798 -47.490 -28.071  1.00  0.580          C  
ATOM  40904  O   VAL C2643     -16.704 -46.834 -27.548  1.00  0.400          O  
ATOM  40905  CB  VAL C2643     -16.525 -49.724 -29.059  1.00  0.990          C  
ATOM  40906  CG1 VAL C2643     -18.007 -49.393 -28.960  1.00  0.990          C  
ATOM  40907  CG2 VAL C2643     -16.012 -49.323 -30.454  1.00  0.990          C  
ATOM  40908  H   VAL C2643     -16.821 -48.964 -26.043  1.00  0.700          H  
ATOM  40909  HA  VAL C2643     -14.678 -49.299 -28.022  1.00  0.910          H  
ATOM  40910  HB  VAL C2643     -16.408 -50.801 -28.934  1.00  1.190          H  
ATOM  40911 1HG1 VAL C2643     -18.551 -49.923 -29.740  1.00  1.190          H  
ATOM  40912 2HG1 VAL C2643     -18.367 -49.710 -27.995  1.00  1.190          H  
ATOM  40913 3HG1 VAL C2643     -18.165 -48.322 -29.079  1.00  1.190          H  
ATOM  40914 1HG2 VAL C2643     -16.579 -49.868 -31.203  1.00  1.190          H  
ATOM  40915 2HG2 VAL C2643     -16.144 -48.265 -30.630  1.00  1.190          H  
ATOM  40916 3HG2 VAL C2643     -14.958 -49.579 -30.546  1.00  1.190          H  
ATOM  40917  N   ASP C2644     -14.848 -46.951 -28.838  1.00  0.650          N  
ATOM  40918  CA  ASP C2644     -14.810 -45.546 -29.231  1.00  0.520          C  
ATOM  40919  C   ASP C2644     -15.068 -45.474 -30.752  1.00  0.490          C  
ATOM  40920  O   ASP C2644     -14.204 -45.863 -31.541  1.00  0.510          O  
ATOM  40921  CB  ASP C2644     -13.425 -44.958 -28.914  1.00  0.780          C  
ATOM  40922  CG  ASP C2644     -13.065 -44.886 -27.380  1.00  0.780          C  
ATOM  40923  OD1 ASP C2644     -13.727 -44.163 -26.643  1.00  0.780          O  
ATOM  40924  OD2 ASP C2644     -12.121 -45.578 -26.971  1.00  0.780          O  
ATOM  40925  H   ASP C2644     -14.120 -47.559 -29.187  1.00  0.780          H  
ATOM  40926  HA  ASP C2644     -15.592 -44.991 -28.710  1.00  0.620          H  
ATOM  40927 1HB  ASP C2644     -12.659 -45.549 -29.423  1.00  0.940          H  
ATOM  40928 2HB  ASP C2644     -13.371 -43.948 -29.324  1.00  0.940          H  
ATOM  40929  N   LEU C2645     -16.251 -45.015 -31.167  1.00  0.470          N  
ATOM  40930  CA  LEU C2645     -16.617 -45.007 -32.590  1.00  0.480          C  
ATOM  40931  C   LEU C2645     -16.410 -43.640 -33.291  1.00  0.390          C  
ATOM  40932  O   LEU C2645     -17.072 -42.649 -32.955  1.00  0.420          O  
ATOM  40933  CB  LEU C2645     -18.084 -45.407 -32.782  1.00  0.670          C  
ATOM  40934  CG  LEU C2645     -18.555 -46.777 -32.296  1.00  0.670          C  
ATOM  40935  CD1 LEU C2645     -20.095 -46.842 -32.419  1.00  0.670          C  
ATOM  40936  CD2 LEU C2645     -17.922 -47.873 -33.165  1.00  0.670          C  
ATOM  40937  H   LEU C2645     -16.915 -44.710 -30.458  1.00  0.560          H  
ATOM  40938  HA  LEU C2645     -16.018 -45.771 -33.046  1.00  0.580          H  
ATOM  40939 1HB  LEU C2645     -18.680 -44.674 -32.346  1.00  0.800          H  
ATOM  40940 2HB  LEU C2645     -18.272 -45.406 -33.839  1.00  0.800          H  
ATOM  40941  HG  LEU C2645     -18.277 -46.919 -31.249  1.00  0.800          H  
ATOM  40942 1HD1 LEU C2645     -20.451 -47.813 -32.077  1.00  0.800          H  
ATOM  40943 2HD1 LEU C2645     -20.543 -46.062 -31.806  1.00  0.800          H  
ATOM  40944 3HD1 LEU C2645     -20.388 -46.693 -33.457  1.00  0.800          H  
ATOM  40945 1HD2 LEU C2645     -18.266 -48.842 -32.824  1.00  0.800          H  
ATOM  40946 2HD2 LEU C2645     -18.212 -47.730 -34.208  1.00  0.800          H  
ATOM  40947 3HD2 LEU C2645     -16.840 -47.841 -33.088  1.00  0.800          H  
ATOM  40948  N   PRO C2646     -15.573 -43.568 -34.345  1.00  0.370          N  
ATOM  40949  CA  PRO C2646     -15.183 -42.370 -35.091  1.00  0.360          C  
ATOM  40950  C   PRO C2646     -16.234 -41.931 -36.094  1.00  0.400          C  
ATOM  40951  O   PRO C2646     -15.973 -41.930 -37.298  1.00  0.520          O  
ATOM  40952  CB  PRO C2646     -13.954 -42.879 -35.834  1.00  0.540          C  
ATOM  40953  CG  PRO C2646     -14.265 -44.327 -36.107  1.00  0.540          C  
ATOM  40954  CD  PRO C2646     -14.983 -44.807 -34.891  1.00  0.540          C  
ATOM  40955  HA  PRO C2646     -14.955 -41.554 -34.403  1.00  0.430          H  
ATOM  40956 1HB  PRO C2646     -13.818 -42.344 -36.730  1.00  0.650          H  
ATOM  40957 2HB  PRO C2646     -13.059 -42.731 -35.229  1.00  0.650          H  
ATOM  40958 1HG  PRO C2646     -14.885 -44.400 -37.016  1.00  0.650          H  
ATOM  40959 2HG  PRO C2646     -13.365 -44.897 -36.307  1.00  0.650          H  
ATOM  40960 1HD  PRO C2646     -15.768 -45.521 -35.204  1.00  0.650          H  
ATOM  40961 2HD  PRO C2646     -14.244 -45.244 -34.186  1.00  0.650          H  
ATOM  40962  N   ILE C2647     -17.395 -41.550 -35.608  1.00  0.410          N  
ATOM  40963  CA  ILE C2647     -18.513 -41.299 -36.504  1.00  0.520          C  
ATOM  40964  C   ILE C2647     -18.723 -39.855 -37.028  1.00  0.440          C  
ATOM  40965  O   ILE C2647     -18.974 -39.683 -38.226  1.00  0.420          O  
ATOM  40966  CB  ILE C2647     -19.773 -41.832 -35.840  1.00  0.680          C  
ATOM  40967  CG1 ILE C2647     -19.600 -43.361 -35.459  1.00  0.680          C  
ATOM  40968  CG2 ILE C2647     -20.968 -41.583 -36.666  1.00  0.680          C  
ATOM  40969  CD1 ILE C2647     -19.160 -44.341 -36.526  1.00  0.680          C  
ATOM  40970  H   ILE C2647     -17.498 -41.558 -34.590  1.00  0.490          H  
ATOM  40971  HA  ILE C2647     -18.348 -41.904 -37.391  1.00  0.620          H  
ATOM  40972  HB  ILE C2647     -19.868 -41.327 -34.923  1.00  0.820          H  
ATOM  40973 1HG1 ILE C2647     -18.897 -43.404 -34.662  1.00  0.820          H  
ATOM  40974 2HG1 ILE C2647     -20.564 -43.710 -35.084  1.00  0.820          H  
ATOM  40975 1HG2 ILE C2647     -21.868 -41.949 -36.166  1.00  0.820          H  
ATOM  40976 2HG2 ILE C2647     -21.047 -40.550 -36.804  1.00  0.820          H  
ATOM  40977 3HG2 ILE C2647     -20.845 -42.061 -37.614  1.00  0.820          H  
ATOM  40978 1HD1 ILE C2647     -19.102 -45.338 -36.095  1.00  0.820          H  
ATOM  40979 2HD1 ILE C2647     -19.836 -44.361 -37.337  1.00  0.820          H  
ATOM  40980 3HD1 ILE C2647     -18.177 -44.075 -36.902  1.00  0.820          H  
ATOM  40981  N   GLY C2648     -18.682 -38.826 -36.164  1.00  0.410          N  
ATOM  40982  CA  GLY C2648     -18.919 -37.445 -36.616  1.00  0.380          C  
ATOM  40983  C   GLY C2648     -20.393 -37.046 -36.820  1.00  0.400          C  
ATOM  40984  O   GLY C2648     -20.699 -36.143 -37.597  1.00  0.490          O  
ATOM  40985  H   GLY C2648     -18.440 -38.980 -35.184  1.00  0.490          H  
ATOM  40986 1HA  GLY C2648     -18.474 -36.770 -35.885  1.00  0.460          H  
ATOM  40987 2HA  GLY C2648     -18.376 -37.276 -37.545  1.00  0.460          H  
ATOM  40988  N   ILE C2649     -21.322 -37.739 -36.182  1.00  0.320          N  
ATOM  40989  CA  ILE C2649     -22.740 -37.432 -36.371  1.00  0.370          C  
ATOM  40990  C   ILE C2649     -23.391 -36.886 -35.109  1.00  0.320          C  
ATOM  40991  O   ILE C2649     -23.169 -37.394 -34.013  1.00  0.360          O  
ATOM  40992  CB  ILE C2649     -23.507 -38.650 -36.956  1.00  0.500          C  
ATOM  40993  CG1 ILE C2649     -22.899 -39.076 -38.365  1.00  0.500          C  
ATOM  40994  CG2 ILE C2649     -25.008 -38.390 -37.079  1.00  0.500          C  
ATOM  40995  CD1 ILE C2649     -22.931 -38.042 -39.451  1.00  0.500          C  
ATOM  40996  H   ILE C2649     -21.036 -38.444 -35.517  1.00  0.380          H  
ATOM  40997  HA  ILE C2649     -22.821 -36.632 -37.102  1.00  0.440          H  
ATOM  40998  HB  ILE C2649     -23.368 -39.496 -36.288  1.00  0.600          H  
ATOM  40999 1HG1 ILE C2649     -21.872 -39.338 -38.272  1.00  0.600          H  
ATOM  41000 2HG1 ILE C2649     -23.463 -39.930 -38.718  1.00  0.600          H  
ATOM  41001 1HG2 ILE C2649     -25.496 -39.284 -37.467  1.00  0.600          H  
ATOM  41002 2HG2 ILE C2649     -25.429 -38.158 -36.111  1.00  0.600          H  
ATOM  41003 3HG2 ILE C2649     -25.208 -37.560 -37.751  1.00  0.600          H  
ATOM  41004 1HD1 ILE C2649     -22.508 -38.468 -40.354  1.00  0.600          H  
ATOM  41005 2HD1 ILE C2649     -23.939 -37.725 -39.641  1.00  0.600          H  
ATOM  41006 3HD1 ILE C2649     -22.344 -37.174 -39.182  1.00  0.600          H  
ATOM  41007  N   ASN C2650     -24.165 -35.820 -35.283  1.00  0.370          N  
ATOM  41008  CA  ASN C2650     -24.912 -35.169 -34.211  1.00  0.330          C  
ATOM  41009  C   ASN C2650     -26.172 -35.956 -33.860  1.00  0.240          C  
ATOM  41010  O   ASN C2650     -26.982 -36.242 -34.733  1.00  0.170          O  
ATOM  41011  CB  ASN C2650     -25.274 -33.751 -34.585  1.00  0.480          C  
ATOM  41012  CG  ASN C2650     -25.915 -32.984 -33.456  1.00  0.480          C  
ATOM  41013  OD1 ASN C2650     -25.639 -33.246 -32.267  1.00  0.480          O  
ATOM  41014  ND2 ASN C2650     -26.756 -32.044 -33.801  1.00  0.480          N  
ATOM  41015  H   ASN C2650     -24.239 -35.449 -36.225  1.00  0.440          H  
ATOM  41016  HA  ASN C2650     -24.285 -35.146 -33.319  1.00  0.400          H  
ATOM  41017 1HB  ASN C2650     -24.371 -33.225 -34.879  1.00  0.570          H  
ATOM  41018 2HB  ASN C2650     -25.946 -33.755 -35.443  1.00  0.570          H  
ATOM  41019 1HD2 ASN C2650     -27.222 -31.497 -33.108  1.00  0.570          H  
ATOM  41020 2HD2 ASN C2650     -26.919 -31.864 -34.773  1.00  0.570          H  
ATOM  41021  N   ILE C2651     -26.282 -36.401 -32.614  1.00  0.310          N  
ATOM  41022  CA  ILE C2651     -27.429 -37.195 -32.175  1.00  0.270          C  
ATOM  41023  C   ILE C2651     -28.280 -36.404 -31.210  1.00  0.260          C  
ATOM  41024  O   ILE C2651     -27.758 -35.875 -30.227  1.00  0.280          O  
ATOM  41025  CB  ILE C2651     -26.990 -38.473 -31.454  1.00  0.390          C  
ATOM  41026  CG1 ILE C2651     -26.024 -39.226 -32.315  1.00  0.390          C  
ATOM  41027  CG2 ILE C2651     -28.179 -39.337 -31.007  1.00  0.390          C  
ATOM  41028  CD1 ILE C2651     -26.426 -39.640 -33.666  1.00  0.390          C  
ATOM  41029  H   ILE C2651     -25.569 -36.136 -31.947  1.00  0.370          H  
ATOM  41030  HA  ILE C2651     -28.052 -37.440 -33.034  1.00  0.320          H  
ATOM  41031  HB  ILE C2651     -26.440 -38.182 -30.561  1.00  0.470          H  
ATOM  41032 1HG1 ILE C2651     -25.163 -38.609 -32.419  1.00  0.470          H  
ATOM  41033 2HG1 ILE C2651     -25.777 -40.126 -31.795  1.00  0.470          H  
ATOM  41034 1HG2 ILE C2651     -27.808 -40.199 -30.473  1.00  0.470          H  
ATOM  41035 2HG2 ILE C2651     -28.823 -38.776 -30.357  1.00  0.470          H  
ATOM  41036 3HG2 ILE C2651     -28.751 -39.654 -31.856  1.00  0.470          H  
ATOM  41037 1HD1 ILE C2651     -25.604 -40.176 -34.140  1.00  0.470          H  
ATOM  41038 2HD1 ILE C2651     -27.235 -40.259 -33.597  1.00  0.470          H  
ATOM  41039 3HD1 ILE C2651     -26.676 -38.784 -34.268  1.00  0.470          H  
ATOM  41040  N   THR C2652     -29.580 -36.326 -31.483  1.00  0.260          N  
ATOM  41041  CA  THR C2652     -30.495 -35.608 -30.605  1.00  0.270          C  
ATOM  41042  C   THR C2652     -31.684 -36.486 -30.181  1.00  0.240          C  
ATOM  41043  O   THR C2652     -32.371 -36.183 -29.191  1.00  0.250          O  
ATOM  41044  CB  THR C2652     -31.002 -34.314 -31.280  1.00  0.370          C  
ATOM  41045  OG1 THR C2652     -31.762 -34.641 -32.449  1.00  0.370          O  
ATOM  41046  CG2 THR C2652     -29.796 -33.443 -31.708  1.00  0.370          C  
ATOM  41047  H   THR C2652     -29.931 -36.803 -32.313  1.00  0.310          H  
ATOM  41048  HA  THR C2652     -29.955 -35.330 -29.697  1.00  0.320          H  
ATOM  41049  HB  THR C2652     -31.630 -33.764 -30.581  1.00  0.450          H  
ATOM  41050  HG1 THR C2652     -32.275 -33.874 -32.724  1.00  0.450          H  
ATOM  41051 1HG2 THR C2652     -30.155 -32.532 -32.181  1.00  0.450          H  
ATOM  41052 2HG2 THR C2652     -29.205 -33.189 -30.828  1.00  0.450          H  
ATOM  41053 3HG2 THR C2652     -29.171 -33.986 -32.414  1.00  0.450          H  
ATOM  41054  N   ARG C2653     -31.904 -37.584 -30.917  1.00  0.230          N  
ATOM  41055  CA  ARG C2653     -32.991 -38.543 -30.709  1.00  0.210          C  
ATOM  41056  C   ARG C2653     -32.503 -39.980 -30.904  1.00  0.180          C  
ATOM  41057  O   ARG C2653     -31.623 -40.233 -31.736  1.00  0.190          O  
ATOM  41058  CB  ARG C2653     -34.132 -38.299 -31.697  1.00  0.300          C  
ATOM  41059  CG  ARG C2653     -34.869 -36.962 -31.583  1.00  0.300          C  
ATOM  41060  CD  ARG C2653     -35.694 -36.887 -30.351  1.00  0.300          C  
ATOM  41061  NE  ARG C2653     -36.485 -35.668 -30.276  1.00  0.300          N  
ATOM  41062  CZ  ARG C2653     -36.059 -34.480 -29.778  1.00  0.300          C  
ATOM  41063  NH1 ARG C2653     -34.828 -34.327 -29.316  1.00  0.300          N  
ATOM  41064  NH2 ARG C2653     -36.898 -33.454 -29.756  1.00  0.300          N  
ATOM  41065  H   ARG C2653     -31.322 -37.733 -31.739  1.00  0.280          H  
ATOM  41066  HA  ARG C2653     -33.354 -38.447 -29.689  1.00  0.250          H  
ATOM  41067 1HB  ARG C2653     -33.735 -38.357 -32.715  1.00  0.360          H  
ATOM  41068 2HB  ARG C2653     -34.858 -39.087 -31.592  1.00  0.360          H  
ATOM  41069 1HG  ARG C2653     -34.152 -36.146 -31.581  1.00  0.360          H  
ATOM  41070 2HG  ARG C2653     -35.528 -36.851 -32.444  1.00  0.360          H  
ATOM  41071 1HD  ARG C2653     -36.374 -37.730 -30.315  1.00  0.360          H  
ATOM  41072 2HD  ARG C2653     -35.059 -36.924 -29.501  1.00  0.360          H  
ATOM  41073  HE  ARG C2653     -37.438 -35.717 -30.615  1.00  0.360          H  
ATOM  41074 1HH1 ARG C2653     -34.154 -35.102 -29.329  1.00  0.360          H  
ATOM  41075 2HH1 ARG C2653     -34.535 -33.434 -28.948  1.00  0.360          H  
ATOM  41076 1HH2 ARG C2653     -37.840 -33.563 -30.108  1.00  0.360          H  
ATOM  41077 2HH2 ARG C2653     -36.600 -32.561 -29.390  1.00  0.360          H  
ATOM  41078  N   PHE C2654     -33.135 -40.938 -30.223  1.00  0.160          N  
ATOM  41079  CA  PHE C2654     -32.781 -42.322 -30.481  1.00  0.150          C  
ATOM  41080  C   PHE C2654     -33.987 -43.251 -30.317  1.00  0.130          C  
ATOM  41081  O   PHE C2654     -34.997 -42.895 -29.707  1.00  0.130          O  
ATOM  41082  CB  PHE C2654     -31.664 -42.785 -29.540  1.00  0.210          C  
ATOM  41083  CG  PHE C2654     -32.057 -43.043 -28.127  1.00  0.210          C  
ATOM  41084  CD1 PHE C2654     -32.313 -44.362 -27.747  1.00  0.210          C  
ATOM  41085  CD2 PHE C2654     -32.203 -42.044 -27.186  1.00  0.210          C  
ATOM  41086  CE1 PHE C2654     -32.688 -44.672 -26.474  1.00  0.210          C  
ATOM  41087  CE2 PHE C2654     -32.585 -42.367 -25.904  1.00  0.210          C  
ATOM  41088  CZ  PHE C2654     -32.823 -43.679 -25.557  1.00  0.210          C  
ATOM  41089  H   PHE C2654     -33.836 -40.694 -29.526  1.00  0.190          H  
ATOM  41090  HA  PHE C2654     -32.441 -42.388 -31.509  1.00  0.180          H  
ATOM  41091 1HB  PHE C2654     -31.213 -43.692 -29.933  1.00  0.260          H  
ATOM  41092 2HB  PHE C2654     -30.902 -42.021 -29.532  1.00  0.260          H  
ATOM  41093  HD1 PHE C2654     -32.205 -45.160 -28.489  1.00  0.260          H  
ATOM  41094  HD2 PHE C2654     -32.027 -41.003 -27.457  1.00  0.260          H  
ATOM  41095  HE1 PHE C2654     -32.880 -45.710 -26.196  1.00  0.260          H  
ATOM  41096  HE2 PHE C2654     -32.706 -41.580 -25.158  1.00  0.260          H  
ATOM  41097  HZ  PHE C2654     -33.121 -43.923 -24.552  1.00  0.260          H  
ATOM  41098  N   GLN C2655     -33.869 -44.467 -30.832  1.00  0.130          N  
ATOM  41099  CA  GLN C2655     -34.954 -45.438 -30.717  1.00  0.140          C  
ATOM  41100  C   GLN C2655     -34.435 -46.839 -30.408  1.00  0.130          C  
ATOM  41101  O   GLN C2655     -33.384 -47.246 -30.905  1.00  0.130          O  
ATOM  41102  CB  GLN C2655     -35.765 -45.416 -32.006  1.00  0.190          C  
ATOM  41103  CG  GLN C2655     -37.014 -46.248 -32.012  1.00  0.190          C  
ATOM  41104  CD  GLN C2655     -37.793 -45.948 -33.232  1.00  0.190          C  
ATOM  41105  OE1 GLN C2655     -37.205 -45.617 -34.266  1.00  0.190          O  
ATOM  41106  NE2 GLN C2655     -39.110 -46.023 -33.145  1.00  0.190          N  
ATOM  41107  H   GLN C2655     -33.012 -44.676 -31.348  1.00  0.160          H  
ATOM  41108  HA  GLN C2655     -35.607 -45.137 -29.896  1.00  0.170          H  
ATOM  41109 1HB  GLN C2655     -36.028 -44.396 -32.236  1.00  0.230          H  
ATOM  41110 2HB  GLN C2655     -35.144 -45.775 -32.817  1.00  0.230          H  
ATOM  41111 1HG  GLN C2655     -36.762 -47.312 -32.016  1.00  0.230          H  
ATOM  41112 2HG  GLN C2655     -37.628 -46.003 -31.142  1.00  0.230          H  
ATOM  41113 1HE2 GLN C2655     -39.685 -45.803 -33.940  1.00  0.230          H  
ATOM  41114 2HE2 GLN C2655     -39.553 -46.300 -32.263  1.00  0.230          H  
ATOM  41115  N   THR C2656     -35.152 -47.561 -29.546  1.00  0.130          N  
ATOM  41116  CA  THR C2656     -34.785 -48.929 -29.159  1.00  0.160          C  
ATOM  41117  C   THR C2656     -35.397 -49.951 -30.126  1.00  0.170          C  
ATOM  41118  O   THR C2656     -36.585 -49.883 -30.450  1.00  0.150          O  
ATOM  41119  CB  THR C2656     -35.234 -49.207 -27.697  1.00  0.210          C  
ATOM  41120  OG1 THR C2656     -34.585 -48.257 -26.827  1.00  0.210          O  
ATOM  41121  CG2 THR C2656     -34.836 -50.641 -27.245  1.00  0.210          C  
ATOM  41122  H   THR C2656     -35.998 -47.166 -29.152  1.00  0.160          H  
ATOM  41123  HA  THR C2656     -33.699 -49.031 -29.210  1.00  0.190          H  
ATOM  41124  HB  THR C2656     -36.317 -49.089 -27.615  1.00  0.250          H  
ATOM  41125  HG1 THR C2656     -34.922 -47.382 -27.032  1.00  0.250          H  
ATOM  41126 1HG2 THR C2656     -35.148 -50.797 -26.215  1.00  0.250          H  
ATOM  41127 2HG2 THR C2656     -35.321 -51.383 -27.879  1.00  0.250          H  
ATOM  41128 3HG2 THR C2656     -33.752 -50.755 -27.315  1.00  0.250          H  
ATOM  41129  N   LEU C2657     -34.575 -50.891 -30.586  1.00  0.220          N  
ATOM  41130  CA  LEU C2657     -34.989 -51.949 -31.502  1.00  0.250          C  
ATOM  41131  C   LEU C2657     -35.184 -53.289 -30.797  1.00  0.250          C  
ATOM  41132  O   LEU C2657     -34.241 -53.860 -30.216  1.00  0.240          O  
ATOM  41133  CB  LEU C2657     -33.943 -52.102 -32.608  1.00  0.340          C  
ATOM  41134  CG  LEU C2657     -33.641 -50.845 -33.423  1.00  0.340          C  
ATOM  41135  CD1 LEU C2657     -32.485 -51.132 -34.353  1.00  0.340          C  
ATOM  41136  CD2 LEU C2657     -34.872 -50.447 -34.209  1.00  0.340          C  
ATOM  41137  H   LEU C2657     -33.604 -50.866 -30.281  1.00  0.260          H  
ATOM  41138  HA  LEU C2657     -35.948 -51.678 -31.934  1.00  0.300          H  
ATOM  41139 1HB  LEU C2657     -33.021 -52.462 -32.176  1.00  0.410          H  
ATOM  41140 2HB  LEU C2657     -34.304 -52.848 -33.301  1.00  0.410          H  
ATOM  41141  HG  LEU C2657     -33.349 -50.026 -32.758  1.00  0.410          H  
ATOM  41142 1HD1 LEU C2657     -32.257 -50.247 -34.932  1.00  0.410          H  
ATOM  41143 2HD1 LEU C2657     -31.615 -51.404 -33.760  1.00  0.410          H  
ATOM  41144 3HD1 LEU C2657     -32.742 -51.947 -35.026  1.00  0.410          H  
ATOM  41145 1HD2 LEU C2657     -34.657 -49.580 -34.786  1.00  0.410          H  
ATOM  41146 2HD2 LEU C2657     -35.153 -51.261 -34.871  1.00  0.410          H  
ATOM  41147 3HD2 LEU C2657     -35.698 -50.221 -33.545  1.00  0.410          H  
ATOM  41148  N   LEU C2658     -36.430 -53.768 -30.855  1.00  0.280          N  
ATOM  41149  CA  LEU C2658     -36.878 -55.007 -30.225  1.00  0.310          C  
ATOM  41150  C   LEU C2658     -37.257 -56.089 -31.250  1.00  0.310          C  
ATOM  41151  O   LEU C2658     -37.778 -55.767 -32.326  1.00  0.360          O  
ATOM  41152  CB  LEU C2658     -38.123 -54.717 -29.398  1.00  0.420          C  
ATOM  41153  CG  LEU C2658     -38.085 -53.659 -28.309  1.00  0.420          C  
ATOM  41154  CD1 LEU C2658     -39.490 -53.558 -27.721  1.00  0.420          C  
ATOM  41155  CD2 LEU C2658     -37.089 -54.007 -27.273  1.00  0.420          C  
ATOM  41156  H   LEU C2658     -37.117 -53.217 -31.357  1.00  0.340          H  
ATOM  41157  HA  LEU C2658     -36.079 -55.395 -29.602  1.00  0.370          H  
ATOM  41158 1HB  LEU C2658     -38.833 -54.331 -30.087  1.00  0.510          H  
ATOM  41159 2HB  LEU C2658     -38.496 -55.649 -28.979  1.00  0.510          H  
ATOM  41160  HG  LEU C2658     -37.826 -52.688 -28.739  1.00  0.510          H  
ATOM  41161 1HD1 LEU C2658     -39.507 -52.808 -26.943  1.00  0.510          H  
ATOM  41162 2HD1 LEU C2658     -40.203 -53.281 -28.502  1.00  0.510          H  
ATOM  41163 3HD1 LEU C2658     -39.773 -54.515 -27.302  1.00  0.510          H  
ATOM  41164 1HD2 LEU C2658     -37.090 -53.235 -26.506  1.00  0.510          H  
ATOM  41165 2HD2 LEU C2658     -37.333 -54.959 -26.822  1.00  0.510          H  
ATOM  41166 3HD2 LEU C2658     -36.112 -54.054 -27.729  1.00  0.510          H  
ATOM  41167  N   ALA C2659     -37.092 -57.359 -30.880  1.00  0.310          N  
ATOM  41168  CA  ALA C2659     -37.545 -58.480 -31.698  1.00  0.330          C  
ATOM  41169  C   ALA C2659     -38.968 -58.940 -31.340  1.00  0.340          C  
ATOM  41170  O   ALA C2659     -39.374 -58.884 -30.177  1.00  0.350          O  
ATOM  41171  CB  ALA C2659     -36.583 -59.649 -31.557  1.00  0.450          C  
ATOM  41172  H   ALA C2659     -36.606 -57.549 -30.004  1.00  0.370          H  
ATOM  41173  HA  ALA C2659     -37.555 -58.150 -32.723  1.00  0.400          H  
ATOM  41174 1HB  ALA C2659     -36.912 -60.466 -32.200  1.00  0.540          H  
ATOM  41175 2HB  ALA C2659     -35.585 -59.331 -31.851  1.00  0.540          H  
ATOM  41176 3HB  ALA C2659     -36.567 -59.985 -30.520  1.00  0.540          H  
ATOM  41177  N   LEU C2660     -39.697 -59.421 -32.355  1.00  0.350          N  
ATOM  41178  CA  LEU C2660     -41.026 -60.029 -32.243  1.00  0.360          C  
ATOM  41179  C   LEU C2660     -40.944 -61.535 -32.342  1.00  0.370          C  
ATOM  41180  O   LEU C2660     -40.029 -62.077 -32.972  1.00  0.390          O  
ATOM  41181  CB  LEU C2660     -41.961 -59.659 -33.412  1.00  0.500          C  
ATOM  41182  CG  LEU C2660     -42.241 -58.225 -33.726  1.00  0.500          C  
ATOM  41183  CD1 LEU C2660     -43.170 -58.180 -34.933  1.00  0.500          C  
ATOM  41184  CD2 LEU C2660     -42.858 -57.591 -32.596  1.00  0.500          C  
ATOM  41185  H   LEU C2660     -39.296 -59.342 -33.284  1.00  0.420          H  
ATOM  41186  HA  LEU C2660     -41.464 -59.770 -31.280  1.00  0.430          H  
ATOM  41187 1HB  LEU C2660     -41.545 -60.100 -34.316  1.00  0.600          H  
ATOM  41188 2HB  LEU C2660     -42.923 -60.138 -33.228  1.00  0.600          H  
ATOM  41189  HG  LEU C2660     -41.311 -57.716 -33.972  1.00  0.600          H  
ATOM  41190 1HD1 LEU C2660     -43.383 -57.157 -35.195  1.00  0.600          H  
ATOM  41191 2HD1 LEU C2660     -42.692 -58.676 -35.772  1.00  0.600          H  
ATOM  41192 3HD1 LEU C2660     -44.099 -58.687 -34.704  1.00  0.600          H  
ATOM  41193 1HD2 LEU C2660     -43.073 -56.555 -32.817  1.00  0.600          H  
ATOM  41194 2HD2 LEU C2660     -43.732 -58.097 -32.385  1.00  0.600          H  
ATOM  41195 3HD2 LEU C2660     -42.204 -57.657 -31.764  1.00  0.600          H  
ATOM  41196  N   HIS C2661     -41.952 -62.220 -31.813  1.00  0.370          N  
ATOM  41197  CA  HIS C2661     -42.033 -63.657 -32.016  1.00  0.380          C  
ATOM  41198  C   HIS C2661     -43.319 -64.047 -32.732  1.00  0.370          C  
ATOM  41199  O   HIS C2661     -44.413 -63.562 -32.421  1.00  0.370          O  
ATOM  41200  CB  HIS C2661     -41.904 -64.394 -30.690  1.00  0.530          C  
ATOM  41201  CG  HIS C2661     -40.554 -64.251 -30.101  1.00  0.530          C  
ATOM  41202  ND1 HIS C2661     -39.537 -65.152 -30.359  1.00  0.530          N  
ATOM  41203  CD2 HIS C2661     -40.025 -63.306 -29.298  1.00  0.530          C  
ATOM  41204  CE1 HIS C2661     -38.446 -64.771 -29.726  1.00  0.530          C  
ATOM  41205  NE2 HIS C2661     -38.719 -63.656 -29.077  1.00  0.530          N  
ATOM  41206  H   HIS C2661     -42.679 -61.757 -31.257  1.00  0.440          H  
ATOM  41207  HA  HIS C2661     -41.206 -63.982 -32.642  1.00  0.460          H  
ATOM  41208 1HB  HIS C2661     -42.639 -63.999 -29.982  1.00  0.630          H  
ATOM  41209 2HB  HIS C2661     -42.116 -65.452 -30.835  1.00  0.630          H  
ATOM  41210  HD1 HIS C2661     -39.632 -66.025 -30.840  1.00  0.630          H  
ATOM  41211  HD2 HIS C2661     -40.436 -62.401 -28.851  1.00  0.630          H  
ATOM  41212  HE1 HIS C2661     -37.524 -65.358 -29.798  1.00  0.630          H  
ATOM  41213  N   ARG C2662     -43.173 -64.920 -33.720  1.00  0.380          N  
ATOM  41214  CA  ARG C2662     -44.304 -65.411 -34.495  1.00  0.400          C  
ATOM  41215  C   ARG C2662     -44.275 -66.929 -34.502  1.00  0.430          C  
ATOM  41216  O   ARG C2662     -43.204 -67.526 -34.365  1.00  0.440          O  
ATOM  41217  CB  ARG C2662     -44.227 -64.923 -35.924  1.00  0.550          C  
ATOM  41218  CG  ARG C2662     -44.283 -63.425 -36.140  1.00  0.550          C  
ATOM  41219  CD  ARG C2662     -44.267 -63.141 -37.598  1.00  0.550          C  
ATOM  41220  NE  ARG C2662     -44.136 -61.733 -37.927  1.00  0.550          N  
ATOM  41221  CZ  ARG C2662     -45.118 -60.824 -37.995  1.00  0.550          C  
ATOM  41222  NH1 ARG C2662     -46.375 -61.100 -37.701  1.00  0.550          N  
ATOM  41223  NH2 ARG C2662     -44.777 -59.613 -38.384  1.00  0.550          N  
ATOM  41224  H   ARG C2662     -42.222 -65.235 -33.947  1.00  0.460          H  
ATOM  41225  HA  ARG C2662     -45.237 -65.075 -34.040  1.00  0.480          H  
ATOM  41226 1HB  ARG C2662     -43.281 -65.244 -36.338  1.00  0.660          H  
ATOM  41227 2HB  ARG C2662     -45.026 -65.380 -36.511  1.00  0.660          H  
ATOM  41228 1HG  ARG C2662     -45.195 -63.029 -35.704  1.00  0.660          H  
ATOM  41229 2HG  ARG C2662     -43.418 -62.945 -35.679  1.00  0.660          H  
ATOM  41230 1HD  ARG C2662     -43.423 -63.665 -38.048  1.00  0.660          H  
ATOM  41231 2HD  ARG C2662     -45.190 -63.511 -38.042  1.00  0.660          H  
ATOM  41232  HE  ARG C2662     -43.206 -61.394 -38.212  1.00  0.660          H  
ATOM  41233 1HH1 ARG C2662     -46.669 -62.026 -37.361  1.00  0.660          H  
ATOM  41234 2HH1 ARG C2662     -47.059 -60.367 -37.786  1.00  0.660          H  
ATOM  41235 1HH2 ARG C2662     -43.785 -59.455 -38.628  1.00  0.660          H  
ATOM  41236 2HH2 ARG C2662     -45.493 -58.872 -38.465  1.00  0.660          H  
ATOM  41237  N   SER C2663     -45.429 -67.551 -34.668  1.00  0.450          N  
ATOM  41238  CA  SER C2663     -45.481 -69.012 -34.713  1.00  0.490          C  
ATOM  41239  C   SER C2663     -46.758 -69.472 -35.376  1.00  0.500          C  
ATOM  41240  O   SER C2663     -47.586 -68.668 -35.799  1.00  0.460          O  
ATOM  41241  CB  SER C2663     -45.434 -69.617 -33.326  1.00  0.670          C  
ATOM  41242  OG  SER C2663     -46.653 -69.450 -32.664  1.00  0.670          O  
ATOM  41243  H   SER C2663     -46.291 -67.005 -34.758  1.00  0.540          H  
ATOM  41244  HA  SER C2663     -44.633 -69.384 -35.293  1.00  0.590          H  
ATOM  41245 1HB  SER C2663     -45.185 -70.676 -33.391  1.00  0.800          H  
ATOM  41246 2HB  SER C2663     -44.648 -69.135 -32.753  1.00  0.800          H  
ATOM  41247  HG  SER C2663     -46.505 -69.766 -31.764  1.00  0.800          H  
ATOM  41248  N   TYR C2664     -46.936 -70.781 -35.434  1.00  0.560          N  
ATOM  41249  CA  TYR C2664     -48.126 -71.403 -35.997  1.00  0.590          C  
ATOM  41250  C   TYR C2664     -49.377 -71.074 -35.173  1.00  0.590          C  
ATOM  41251  O   TYR C2664     -50.502 -71.266 -35.633  1.00  0.620          O  
ATOM  41252  CB  TYR C2664     -47.925 -72.916 -36.084  1.00  0.810          C  
ATOM  41253  CG  TYR C2664     -47.029 -73.368 -37.228  1.00  0.810          C  
ATOM  41254  CD1 TYR C2664     -45.667 -73.548 -37.043  1.00  0.810          C  
ATOM  41255  CD2 TYR C2664     -47.591 -73.636 -38.465  1.00  0.810          C  
ATOM  41256  CE1 TYR C2664     -44.876 -73.994 -38.088  1.00  0.810          C  
ATOM  41257  CE2 TYR C2664     -46.799 -74.076 -39.506  1.00  0.810          C  
ATOM  41258  CZ  TYR C2664     -45.444 -74.255 -39.315  1.00  0.810          C  
ATOM  41259  OH  TYR C2664     -44.654 -74.694 -40.350  1.00  0.810          O  
ATOM  41260  H   TYR C2664     -46.205 -71.379 -35.075  1.00  0.670          H  
ATOM  41261  HA  TYR C2664     -48.279 -71.010 -37.002  1.00  0.710          H  
ATOM  41262 1HB  TYR C2664     -47.489 -73.275 -35.151  1.00  0.980          H  
ATOM  41263 2HB  TYR C2664     -48.892 -73.403 -36.196  1.00  0.980          H  
ATOM  41264  HD1 TYR C2664     -45.215 -73.338 -36.081  1.00  0.980          H  
ATOM  41265  HD2 TYR C2664     -48.663 -73.502 -38.616  1.00  0.980          H  
ATOM  41266  HE1 TYR C2664     -43.812 -74.134 -37.944  1.00  0.980          H  
ATOM  41267  HE2 TYR C2664     -47.244 -74.286 -40.478  1.00  0.980          H  
ATOM  41268  HH  TYR C2664     -45.198 -74.831 -41.129  1.00  0.980          H  
ATOM  41269  N   LEU C2665     -49.177 -70.616 -33.937  1.00  0.580          N  
ATOM  41270  CA  LEU C2665     -50.262 -70.283 -33.035  1.00  0.610          C  
ATOM  41271  C   LEU C2665     -50.640 -68.799 -33.077  1.00  0.530          C  
ATOM  41272  O   LEU C2665     -51.496 -68.368 -32.300  1.00  0.610          O  
ATOM  41273  CB  LEU C2665     -49.870 -70.654 -31.600  1.00  0.840          C  
ATOM  41274  CG  LEU C2665     -49.540 -72.154 -31.325  1.00  0.840          C  
ATOM  41275  CD1 LEU C2665     -49.098 -72.298 -29.876  1.00  0.840          C  
ATOM  41276  CD2 LEU C2665     -50.755 -73.040 -31.611  1.00  0.840          C  
ATOM  41277  H   LEU C2665     -48.224 -70.453 -33.620  1.00  0.700          H  
ATOM  41278  HA  LEU C2665     -51.143 -70.843 -33.335  1.00  0.730          H  
ATOM  41279 1HB  LEU C2665     -48.998 -70.066 -31.328  1.00  1.010          H  
ATOM  41280 2HB  LEU C2665     -50.688 -70.369 -30.938  1.00  1.010          H  
ATOM  41281  HG  LEU C2665     -48.715 -72.466 -31.962  1.00  1.010          H  
ATOM  41282 1HD1 LEU C2665     -48.844 -73.339 -29.674  1.00  1.010          H  
ATOM  41283 2HD1 LEU C2665     -48.223 -71.672 -29.697  1.00  1.010          H  
ATOM  41284 3HD1 LEU C2665     -49.906 -71.988 -29.215  1.00  1.010          H  
ATOM  41285 1HD2 LEU C2665     -50.497 -74.075 -31.405  1.00  1.010          H  
ATOM  41286 2HD2 LEU C2665     -51.586 -72.741 -30.971  1.00  1.010          H  
ATOM  41287 3HD2 LEU C2665     -51.052 -72.952 -32.653  1.00  1.010          H  
ATOM  41288  N   THR C2666     -50.011 -68.007 -33.961  1.00  0.420          N  
ATOM  41289  CA  THR C2666     -50.303 -66.576 -34.037  1.00  0.350          C  
ATOM  41290  C   THR C2666     -50.911 -66.230 -35.407  1.00  0.390          C  
ATOM  41291  O   THR C2666     -50.154 -65.961 -36.342  1.00  0.380          O  
ATOM  41292  CB  THR C2666     -49.022 -65.721 -33.899  1.00  0.520          C  
ATOM  41293  OG1 THR C2666     -48.088 -66.079 -34.925  1.00  0.520          O  
ATOM  41294  CG2 THR C2666     -48.363 -65.967 -32.568  1.00  0.520          C  
ATOM  41295  H   THR C2666     -49.298 -68.389 -34.592  1.00  0.500          H  
ATOM  41296  HA  THR C2666     -50.972 -66.312 -33.229  1.00  0.420          H  
ATOM  41297  HB  THR C2666     -49.278 -64.667 -33.988  1.00  0.620          H  
ATOM  41298  HG1 THR C2666     -48.512 -65.909 -35.801  1.00  0.620          H  
ATOM  41299 1HG2 THR C2666     -47.460 -65.356 -32.492  1.00  0.620          H  
ATOM  41300 2HG2 THR C2666     -49.051 -65.706 -31.771  1.00  0.620          H  
ATOM  41301 3HG2 THR C2666     -48.094 -67.020 -32.484  1.00  0.620          H  
ATOM  41302  N   PRO C2667     -52.249 -66.236 -35.563  1.00  0.520          N  
ATOM  41303  CA  PRO C2667     -52.973 -66.027 -36.808  1.00  0.610          C  
ATOM  41304  C   PRO C2667     -52.963 -64.562 -37.202  1.00  0.510          C  
ATOM  41305  O   PRO C2667     -52.810 -63.703 -36.339  1.00  0.410          O  
ATOM  41306  CB  PRO C2667     -54.387 -66.498 -36.456  1.00  0.920          C  
ATOM  41307  CG  PRO C2667     -54.522 -66.204 -34.982  1.00  0.920          C  
ATOM  41308  CD  PRO C2667     -53.138 -66.438 -34.397  1.00  0.920          C  
ATOM  41309  HA  PRO C2667     -52.528 -66.649 -37.599  1.00  0.730          H  
ATOM  41310 1HB  PRO C2667     -55.125 -65.954 -37.066  1.00  1.100          H  
ATOM  41311 2HB  PRO C2667     -54.498 -67.567 -36.693  1.00  1.100          H  
ATOM  41312 1HG  PRO C2667     -54.864 -65.165 -34.836  1.00  1.100          H  
ATOM  41313 2HG  PRO C2667     -55.287 -66.854 -34.532  1.00  1.100          H  
ATOM  41314 1HD  PRO C2667     -52.973 -65.671 -33.630  1.00  1.100          H  
ATOM  41315 2HD  PRO C2667     -53.055 -67.461 -34.007  1.00  1.100          H  
ATOM  41316  N   GLY C2668     -53.230 -64.279 -38.473  1.00  0.630          N  
ATOM  41317  CA  GLY C2668     -53.351 -62.902 -38.954  1.00  0.570          C  
ATOM  41318  C   GLY C2668     -52.164 -62.435 -39.794  1.00  0.510          C  
ATOM  41319  O   GLY C2668     -51.194 -63.164 -40.001  1.00  0.560          O  
ATOM  41320  H   GLY C2668     -53.339 -65.035 -39.135  1.00  0.760          H  
ATOM  41321 1HA  GLY C2668     -54.262 -62.809 -39.545  1.00  0.680          H  
ATOM  41322 2HA  GLY C2668     -53.464 -62.234 -38.100  1.00  0.680          H  
ATOM  41323  N   ASP C2669     -52.276 -61.208 -40.291  1.00  0.430          N  
ATOM  41324  CA  ASP C2669     -51.308 -60.603 -41.199  1.00  0.410          C  
ATOM  41325  C   ASP C2669     -50.085 -60.058 -40.470  1.00  0.520          C  
ATOM  41326  O   ASP C2669     -49.989 -60.105 -39.243  1.00  0.620          O  
ATOM  41327  CB  ASP C2669     -51.994 -59.482 -41.978  1.00  0.580          C  
ATOM  41328  CG  ASP C2669     -53.051 -59.987 -42.956  1.00  0.580          C  
ATOM  41329  OD1 ASP C2669     -53.014 -61.129 -43.345  1.00  0.580          O  
ATOM  41330  OD2 ASP C2669     -53.901 -59.210 -43.287  1.00  0.580          O  
ATOM  41331  H   ASP C2669     -53.108 -60.682 -40.065  1.00  0.520          H  
ATOM  41332  HA  ASP C2669     -50.974 -61.367 -41.904  1.00  0.490          H  
ATOM  41333 1HB  ASP C2669     -52.469 -58.792 -41.279  1.00  0.700          H  
ATOM  41334 2HB  ASP C2669     -51.258 -58.914 -42.540  1.00  0.700          H  
ATOM  41335  N   SER C2670     -49.137 -59.490 -41.212  1.00  0.540          N  
ATOM  41336  CA  SER C2670     -47.884 -59.005 -40.625  1.00  0.640          C  
ATOM  41337  C   SER C2670     -48.025 -57.906 -39.558  1.00  0.600          C  
ATOM  41338  O   SER C2670     -47.105 -57.696 -38.755  1.00  0.700          O  
ATOM  41339  CB  SER C2670     -46.986 -58.509 -41.740  1.00  0.860          C  
ATOM  41340  OG  SER C2670     -47.551 -57.396 -42.376  1.00  0.860          O  
ATOM  41341  H   SER C2670     -49.248 -59.431 -42.217  1.00  0.650          H  
ATOM  41342  HA  SER C2670     -47.398 -59.861 -40.159  1.00  0.770          H  
ATOM  41343 1HB  SER C2670     -46.013 -58.244 -41.327  1.00  1.030          H  
ATOM  41344 2HB  SER C2670     -46.825 -59.304 -42.464  1.00  1.030          H  
ATOM  41345  HG  SER C2670     -46.873 -57.057 -42.972  1.00  1.030          H  
ATOM  41346  N   SER C2671     -49.156 -57.196 -39.550  1.00  0.490          N  
ATOM  41347  CA  SER C2671     -49.405 -56.141 -38.581  1.00  0.480          C  
ATOM  41348  C   SER C2671     -50.018 -56.651 -37.269  1.00  0.510          C  
ATOM  41349  O   SER C2671     -50.002 -55.932 -36.259  1.00  0.490          O  
ATOM  41350  CB  SER C2671     -50.344 -55.115 -39.183  1.00  0.680          C  
ATOM  41351  OG  SER C2671     -51.634 -55.654 -39.366  1.00  0.680          O  
ATOM  41352  H   SER C2671     -49.864 -57.397 -40.240  1.00  0.590          H  
ATOM  41353  HA  SER C2671     -48.457 -55.656 -38.355  1.00  0.580          H  
ATOM  41354 1HB  SER C2671     -50.394 -54.238 -38.534  1.00  0.810          H  
ATOM  41355 2HB  SER C2671     -49.951 -54.785 -40.138  1.00  0.810          H  
ATOM  41356  HG  SER C2671     -52.137 -54.980 -39.833  1.00  0.810          H  
ATOM  41357  N   SER C2672     -50.585 -57.873 -37.270  1.00  0.540          N  
ATOM  41358  CA  SER C2672     -51.278 -58.375 -36.080  1.00  0.560          C  
ATOM  41359  C   SER C2672     -50.891 -59.794 -35.626  1.00  0.550          C  
ATOM  41360  O   SER C2672     -50.997 -60.127 -34.441  1.00  0.540          O  
ATOM  41361  CB  SER C2672     -52.776 -58.323 -36.336  1.00  0.780          C  
ATOM  41362  OG  SER C2672     -53.145 -59.157 -37.391  1.00  0.780          O  
ATOM  41363  H   SER C2672     -50.548 -58.461 -38.100  1.00  0.650          H  
ATOM  41364  HA  SER C2672     -51.048 -57.701 -35.256  1.00  0.670          H  
ATOM  41365 1HB  SER C2672     -53.306 -58.636 -35.451  1.00  0.930          H  
ATOM  41366 2HB  SER C2672     -53.072 -57.297 -36.555  1.00  0.930          H  
ATOM  41367  HG  SER C2672     -54.104 -59.103 -37.436  1.00  0.930          H  
ATOM  41368  N   GLY C2673     -50.367 -60.616 -36.533  1.00  0.540          N  
ATOM  41369  CA  GLY C2673     -50.030 -62.020 -36.273  1.00  0.510          C  
ATOM  41370  C   GLY C2673     -48.691 -62.198 -35.556  1.00  0.450          C  
ATOM  41371  O   GLY C2673     -47.754 -62.808 -36.087  1.00  0.430          O  
ATOM  41372  H   GLY C2673     -50.258 -60.295 -37.485  1.00  0.650          H  
ATOM  41373 1HA  GLY C2673     -50.819 -62.466 -35.670  1.00  0.610          H  
ATOM  41374 2HA  GLY C2673     -50.020 -62.565 -37.218  1.00  0.610          H  
ATOM  41375  N   TRP C2674     -48.584 -61.620 -34.370  1.00  0.430          N  
ATOM  41376  CA  TRP C2674     -47.348 -61.673 -33.591  1.00  0.380          C  
ATOM  41377  C   TRP C2674     -47.571 -61.488 -32.103  1.00  0.370          C  
ATOM  41378  O   TRP C2674     -48.572 -60.894 -31.666  1.00  0.380          O  
ATOM  41379  CB  TRP C2674     -46.383 -60.581 -34.061  1.00  0.550          C  
ATOM  41380  CG  TRP C2674     -46.954 -59.203 -33.898  1.00  0.550          C  
ATOM  41381  CD1 TRP C2674     -47.742 -58.548 -34.780  1.00  0.550          C  
ATOM  41382  CD2 TRP C2674     -46.791 -58.314 -32.774  1.00  0.550          C  
ATOM  41383  NE1 TRP C2674     -48.090 -57.328 -34.282  1.00  0.550          N  
ATOM  41384  CE2 TRP C2674     -47.508 -57.172 -33.053  1.00  0.550          C  
ATOM  41385  CE3 TRP C2674     -46.106 -58.405 -31.577  1.00  0.550          C  
ATOM  41386  CZ2 TRP C2674     -47.556 -56.122 -32.169  1.00  0.550          C  
ATOM  41387  CZ3 TRP C2674     -46.134 -57.366 -30.695  1.00  0.550          C  
ATOM  41388  CH2 TRP C2674     -46.833 -56.256 -30.974  1.00  0.550          C  
ATOM  41389  H   TRP C2674     -49.418 -61.135 -34.030  1.00  0.520          H  
ATOM  41390  HA  TRP C2674     -46.884 -62.650 -33.743  1.00  0.460          H  
ATOM  41391 1HB  TRP C2674     -45.458 -60.648 -33.489  1.00  0.660          H  
ATOM  41392 2HB  TRP C2674     -46.132 -60.729 -35.089  1.00  0.660          H  
ATOM  41393  HD1 TRP C2674     -48.058 -58.944 -35.743  1.00  0.660          H  
ATOM  41394  HE1 TRP C2674     -48.693 -56.638 -34.766  1.00  0.660          H  
ATOM  41395  HE3 TRP C2674     -45.539 -59.287 -31.363  1.00  0.660          H  
ATOM  41396  HZ2 TRP C2674     -48.124 -55.222 -32.386  1.00  0.660          H  
ATOM  41397  HZ3 TRP C2674     -45.577 -57.458 -29.770  1.00  0.660          H  
ATOM  41398  HH2 TRP C2674     -46.832 -55.466 -30.254  1.00  0.660          H  
ATOM  41399  N   THR C2675     -46.588 -61.931 -31.320  1.00  0.360          N  
ATOM  41400  CA  THR C2675     -46.605 -61.680 -29.895  1.00  0.350          C  
ATOM  41401  C   THR C2675     -45.310 -61.033 -29.424  1.00  0.340          C  
ATOM  41402  O   THR C2675     -44.228 -61.201 -30.010  1.00  0.350          O  
ATOM  41403  CB  THR C2675     -46.857 -62.973 -29.093  1.00  0.490          C  
ATOM  41404  OG1 THR C2675     -45.804 -63.910 -29.325  1.00  0.490          O  
ATOM  41405  CG2 THR C2675     -48.171 -63.582 -29.515  1.00  0.490          C  
ATOM  41406  H   THR C2675     -45.812 -62.467 -31.722  1.00  0.430          H  
ATOM  41407  HA  THR C2675     -47.412 -61.000 -29.683  1.00  0.420          H  
ATOM  41408  HB  THR C2675     -46.887 -62.738 -28.037  1.00  0.590          H  
ATOM  41409  HG1 THR C2675     -44.995 -63.590 -28.910  1.00  0.590          H  
ATOM  41410 1HG2 THR C2675     -48.348 -64.491 -28.949  1.00  0.590          H  
ATOM  41411 2HG2 THR C2675     -48.977 -62.872 -29.327  1.00  0.590          H  
ATOM  41412 3HG2 THR C2675     -48.138 -63.820 -30.564  1.00  0.590          H  
ATOM  41413  N   ALA C2676     -45.423 -60.288 -28.340  1.00  0.340          N  
ATOM  41414  CA  ALA C2676     -44.266 -59.701 -27.701  1.00  0.360          C  
ATOM  41415  C   ALA C2676     -43.571 -60.759 -26.858  1.00  0.390          C  
ATOM  41416  O   ALA C2676     -44.221 -61.606 -26.249  1.00  0.440          O  
ATOM  41417  CB  ALA C2676     -44.688 -58.519 -26.841  1.00  0.500          C  
ATOM  41418  H   ALA C2676     -46.343 -60.133 -27.956  1.00  0.410          H  
ATOM  41419  HA  ALA C2676     -43.570 -59.360 -28.469  1.00  0.430          H  
ATOM  41420 1HB  ALA C2676     -43.813 -58.085 -26.357  1.00  0.600          H  
ATOM  41421 2HB  ALA C2676     -45.173 -57.763 -27.448  1.00  0.600          H  
ATOM  41422 3HB  ALA C2676     -45.372 -58.860 -26.090  1.00  0.600          H  
ATOM  41423  N   GLY C2677     -42.259 -60.698 -26.780  1.00  0.370          N  
ATOM  41424  CA  GLY C2677     -41.569 -61.585 -25.872  1.00  0.390          C  
ATOM  41425  C   GLY C2677     -41.606 -60.881 -24.540  1.00  0.370          C  
ATOM  41426  O   GLY C2677     -42.235 -59.838 -24.436  1.00  0.360          O  
ATOM  41427  H   GLY C2677     -41.752 -60.028 -27.339  1.00  0.440          H  
ATOM  41428 1HA  GLY C2677     -42.072 -62.551 -25.817  1.00  0.470          H  
ATOM  41429 2HA  GLY C2677     -40.548 -61.745 -26.196  1.00  0.470          H  
ATOM  41430  N   ALA C2678     -40.956 -61.432 -23.530  1.00  0.370          N  
ATOM  41431  CA  ALA C2678     -40.946 -60.799 -22.221  1.00  0.350          C  
ATOM  41432  C   ALA C2678     -39.587 -60.168 -21.966  1.00  0.330          C  
ATOM  41433  O   ALA C2678     -38.579 -60.873 -21.912  1.00  0.330          O  
ATOM  41434  CB  ALA C2678     -41.290 -61.807 -21.155  1.00  0.500          C  
ATOM  41435  H   ALA C2678     -40.464 -62.298 -23.671  1.00  0.440          H  
ATOM  41436  HA  ALA C2678     -41.694 -60.018 -22.202  1.00  0.420          H  
ATOM  41437 1HB  ALA C2678     -41.288 -61.318 -20.180  1.00  0.600          H  
ATOM  41438 2HB  ALA C2678     -42.278 -62.219 -21.359  1.00  0.600          H  
ATOM  41439 3HB  ALA C2678     -40.559 -62.593 -21.181  1.00  0.600          H  
ATOM  41440  N   ALA C2679     -39.573 -58.848 -21.835  1.00  0.330          N  
ATOM  41441  CA  ALA C2679     -38.354 -58.065 -21.610  1.00  0.300          C  
ATOM  41442  C   ALA C2679     -38.689 -56.686 -21.069  1.00  0.310          C  
ATOM  41443  O   ALA C2679     -39.793 -56.174 -21.274  1.00  0.340          O  
ATOM  41444  CB  ALA C2679     -37.552 -57.941 -22.887  1.00  0.430          C  
ATOM  41445  H   ALA C2679     -40.480 -58.376 -21.919  1.00  0.400          H  
ATOM  41446  HA  ALA C2679     -37.743 -58.571 -20.870  1.00  0.360          H  
ATOM  41447 1HB  ALA C2679     -36.638 -57.375 -22.691  1.00  0.520          H  
ATOM  41448 2HB  ALA C2679     -37.296 -58.936 -23.228  1.00  0.520          H  
ATOM  41449 3HB  ALA C2679     -38.139 -57.431 -23.643  1.00  0.520          H  
ATOM  41450  N   ALA C2680     -37.720 -56.032 -20.450  1.00  0.290          N  
ATOM  41451  CA  ALA C2680     -37.977 -54.656 -20.033  1.00  0.320          C  
ATOM  41452  C   ALA C2680     -36.723 -53.812 -20.102  1.00  0.270          C  
ATOM  41453  O   ALA C2680     -35.600 -54.322 -20.044  1.00  0.240          O  
ATOM  41454  CB  ALA C2680     -38.558 -54.625 -18.630  1.00  0.440          C  
ATOM  41455  H   ALA C2680     -36.821 -56.496 -20.263  1.00  0.350          H  
ATOM  41456  HA  ALA C2680     -38.698 -54.219 -20.719  1.00  0.380          H  
ATOM  41457 1HB  ALA C2680     -38.768 -53.587 -18.361  1.00  0.520          H  
ATOM  41458 2HB  ALA C2680     -39.483 -55.202 -18.608  1.00  0.520          H  
ATOM  41459 3HB  ALA C2680     -37.842 -55.051 -17.927  1.00  0.520          H  
ATOM  41460  N   TYR C2681     -36.915 -52.502 -20.222  1.00  0.270          N  
ATOM  41461  CA  TYR C2681     -35.767 -51.616 -20.258  1.00  0.260          C  
ATOM  41462  C   TYR C2681     -36.013 -50.271 -19.630  1.00  0.240          C  
ATOM  41463  O   TYR C2681     -37.148 -49.853 -19.374  1.00  0.260          O  
ATOM  41464  CB  TYR C2681     -35.217 -51.475 -21.679  1.00  0.370          C  
ATOM  41465  CG  TYR C2681     -36.092 -50.822 -22.717  1.00  0.370          C  
ATOM  41466  CD1 TYR C2681     -35.974 -49.462 -22.963  1.00  0.370          C  
ATOM  41467  CD2 TYR C2681     -36.988 -51.589 -23.449  1.00  0.370          C  
ATOM  41468  CE1 TYR C2681     -36.740 -48.869 -23.941  1.00  0.370          C  
ATOM  41469  CE2 TYR C2681     -37.760 -50.997 -24.423  1.00  0.370          C  
ATOM  41470  CZ  TYR C2681     -37.636 -49.643 -24.673  1.00  0.370          C  
ATOM  41471  OH  TYR C2681     -38.395 -49.063 -25.649  1.00  0.370          O  
ATOM  41472  H   TYR C2681     -37.870 -52.129 -20.266  1.00  0.320          H  
ATOM  41473  HA  TYR C2681     -34.986 -52.072 -19.666  1.00  0.310          H  
ATOM  41474 1HB  TYR C2681     -34.288 -50.907 -21.632  1.00  0.440          H  
ATOM  41475 2HB  TYR C2681     -34.957 -52.444 -22.032  1.00  0.440          H  
ATOM  41476  HD1 TYR C2681     -35.266 -48.865 -22.387  1.00  0.440          H  
ATOM  41477  HD2 TYR C2681     -37.079 -52.657 -23.257  1.00  0.440          H  
ATOM  41478  HE1 TYR C2681     -36.645 -47.802 -24.140  1.00  0.440          H  
ATOM  41479  HE2 TYR C2681     -38.467 -51.594 -25.005  1.00  0.440          H  
ATOM  41480  HH  TYR C2681     -38.932 -49.750 -26.094  1.00  0.440          H  
ATOM  41481  N   TYR C2682     -34.905 -49.606 -19.345  1.00  0.220          N  
ATOM  41482  CA  TYR C2682     -34.913 -48.330 -18.690  1.00  0.230          C  
ATOM  41483  C   TYR C2682     -34.086 -47.301 -19.406  1.00  0.210          C  
ATOM  41484  O   TYR C2682     -32.987 -47.592 -19.890  1.00  0.200          O  
ATOM  41485  CB  TYR C2682     -34.322 -48.501 -17.301  1.00  0.320          C  
ATOM  41486  CG  TYR C2682     -35.037 -49.491 -16.506  1.00  0.320          C  
ATOM  41487  CD1 TYR C2682     -34.679 -50.845 -16.604  1.00  0.320          C  
ATOM  41488  CD2 TYR C2682     -36.035 -49.094 -15.682  1.00  0.320          C  
ATOM  41489  CE1 TYR C2682     -35.332 -51.771 -15.859  1.00  0.320          C  
ATOM  41490  CE2 TYR C2682     -36.674 -50.020 -14.939  1.00  0.320          C  
ATOM  41491  CZ  TYR C2682     -36.330 -51.348 -15.019  1.00  0.320          C  
ATOM  41492  OH  TYR C2682     -36.964 -52.235 -14.225  1.00  0.320          O  
ATOM  41493  H   TYR C2682     -34.018 -50.038 -19.581  1.00  0.260          H  
ATOM  41494  HA  TYR C2682     -35.931 -47.990 -18.633  1.00  0.280          H  
ATOM  41495 1HB  TYR C2682     -33.283 -48.810 -17.383  1.00  0.380          H  
ATOM  41496 2HB  TYR C2682     -34.345 -47.548 -16.772  1.00  0.380          H  
ATOM  41497  HD1 TYR C2682     -33.872 -51.156 -17.267  1.00  0.380          H  
ATOM  41498  HD2 TYR C2682     -36.313 -48.042 -15.612  1.00  0.380          H  
ATOM  41499  HE1 TYR C2682     -35.057 -52.824 -15.914  1.00  0.380          H  
ATOM  41500  HE2 TYR C2682     -37.472 -49.725 -14.263  1.00  0.380          H  
ATOM  41501  HH  TYR C2682     -37.414 -51.745 -13.484  1.00  0.380          H  
ATOM  41502  N   VAL C2683     -34.573 -46.068 -19.398  1.00  0.220          N  
ATOM  41503  CA  VAL C2683     -33.809 -44.962 -19.961  1.00  0.210          C  
ATOM  41504  C   VAL C2683     -33.652 -43.807 -18.984  1.00  0.210          C  
ATOM  41505  O   VAL C2683     -34.641 -43.271 -18.462  1.00  0.220          O  
ATOM  41506  CB  VAL C2683     -34.445 -44.465 -21.284  1.00  0.300          C  
ATOM  41507  CG1 VAL C2683     -33.666 -43.267 -21.853  1.00  0.300          C  
ATOM  41508  CG2 VAL C2683     -34.441 -45.642 -22.294  1.00  0.300          C  
ATOM  41509  H   VAL C2683     -35.502 -45.925 -18.984  1.00  0.260          H  
ATOM  41510  HA  VAL C2683     -32.810 -45.327 -20.200  1.00  0.250          H  
ATOM  41511  HB  VAL C2683     -35.449 -44.119 -21.096  1.00  0.360          H  
ATOM  41512 1HG1 VAL C2683     -34.127 -42.927 -22.775  1.00  0.360          H  
ATOM  41513 2HG1 VAL C2683     -33.660 -42.436 -21.145  1.00  0.360          H  
ATOM  41514 3HG1 VAL C2683     -32.650 -43.578 -22.046  1.00  0.360          H  
ATOM  41515 1HG2 VAL C2683     -34.871 -45.341 -23.223  1.00  0.360          H  
ATOM  41516 2HG2 VAL C2683     -33.417 -45.956 -22.457  1.00  0.360          H  
ATOM  41517 3HG2 VAL C2683     -35.013 -46.473 -21.899  1.00  0.360          H  
ATOM  41518  N   GLY C2684     -32.403 -43.418 -18.760  1.00  0.190          N  
ATOM  41519  CA  GLY C2684     -32.081 -42.305 -17.887  1.00  0.200          C  
ATOM  41520  C   GLY C2684     -31.202 -41.323 -18.634  1.00  0.210          C  
ATOM  41521  O   GLY C2684     -30.772 -41.588 -19.759  1.00  0.250          O  
ATOM  41522  H   GLY C2684     -31.657 -43.923 -19.249  1.00  0.230          H  
ATOM  41523 1HA  GLY C2684     -32.992 -41.812 -17.552  1.00  0.240          H  
ATOM  41524 2HA  GLY C2684     -31.556 -42.673 -17.009  1.00  0.240          H  
ATOM  41525  N   TYR C2685     -30.895 -40.199 -18.009  1.00  0.180          N  
ATOM  41526  CA  TYR C2685     -30.049 -39.208 -18.663  1.00  0.180          C  
ATOM  41527  C   TYR C2685     -28.869 -38.846 -17.818  1.00  0.190          C  
ATOM  41528  O   TYR C2685     -28.978 -38.752 -16.594  1.00  0.200          O  
ATOM  41529  CB  TYR C2685     -30.882 -37.993 -19.053  1.00  0.250          C  
ATOM  41530  CG  TYR C2685     -31.856 -38.364 -20.126  1.00  0.250          C  
ATOM  41531  CD1 TYR C2685     -33.118 -38.871 -19.825  1.00  0.250          C  
ATOM  41532  CD2 TYR C2685     -31.456 -38.240 -21.427  1.00  0.250          C  
ATOM  41533  CE1 TYR C2685     -33.953 -39.261 -20.848  1.00  0.250          C  
ATOM  41534  CE2 TYR C2685     -32.276 -38.613 -22.426  1.00  0.250          C  
ATOM  41535  CZ  TYR C2685     -33.523 -39.134 -22.159  1.00  0.250          C  
ATOM  41536  OH  TYR C2685     -34.335 -39.544 -23.190  1.00  0.250          O  
ATOM  41537  H   TYR C2685     -31.266 -40.019 -17.084  1.00  0.220          H  
ATOM  41538  HA  TYR C2685     -29.649 -39.638 -19.582  1.00  0.220          H  
ATOM  41539 1HB  TYR C2685     -31.430 -37.615 -18.191  1.00  0.300          H  
ATOM  41540 2HB  TYR C2685     -30.232 -37.196 -19.424  1.00  0.300          H  
ATOM  41541  HD1 TYR C2685     -33.437 -38.979 -18.789  1.00  0.300          H  
ATOM  41542  HD2 TYR C2685     -30.463 -37.852 -21.655  1.00  0.300          H  
ATOM  41543  HE1 TYR C2685     -34.934 -39.676 -20.626  1.00  0.300          H  
ATOM  41544  HE2 TYR C2685     -31.928 -38.515 -23.433  1.00  0.300          H  
ATOM  41545  HH  TYR C2685     -33.856 -39.422 -24.038  1.00  0.300          H  
ATOM  41546  N   LEU C2686     -27.763 -38.570 -18.484  1.00  0.190          N  
ATOM  41547  CA  LEU C2686     -26.551 -38.230 -17.778  1.00  0.190          C  
ATOM  41548  C   LEU C2686     -26.517 -36.741 -17.519  1.00  0.210          C  
ATOM  41549  O   LEU C2686     -27.107 -35.967 -18.274  1.00  0.230          O  
ATOM  41550  CB  LEU C2686     -25.361 -38.600 -18.635  1.00  0.270          C  
ATOM  41551  CG  LEU C2686     -25.299 -40.047 -19.143  1.00  0.270          C  
ATOM  41552  CD1 LEU C2686     -24.092 -40.135 -19.982  1.00  0.270          C  
ATOM  41553  CD2 LEU C2686     -25.276 -41.071 -18.014  1.00  0.270          C  
ATOM  41554  H   LEU C2686     -27.760 -38.633 -19.510  1.00  0.230          H  
ATOM  41555  HA  LEU C2686     -26.525 -38.750 -16.825  1.00  0.230          H  
ATOM  41556 1HB  LEU C2686     -25.336 -37.935 -19.500  1.00  0.320          H  
ATOM  41557 2HB  LEU C2686     -24.472 -38.430 -18.046  1.00  0.320          H  
ATOM  41558  HG  LEU C2686     -26.166 -40.236 -19.775  1.00  0.320          H  
ATOM  41559 1HD1 LEU C2686     -24.014 -41.099 -20.418  1.00  0.320          H  
ATOM  41560 2HD1 LEU C2686     -24.141 -39.395 -20.764  1.00  0.320          H  
ATOM  41561 3HD1 LEU C2686     -23.238 -39.941 -19.352  1.00  0.320          H  
ATOM  41562 1HD2 LEU C2686     -25.221 -42.074 -18.435  1.00  0.320          H  
ATOM  41563 2HD2 LEU C2686     -24.407 -40.899 -17.398  1.00  0.320          H  
ATOM  41564 3HD2 LEU C2686     -26.178 -40.987 -17.412  1.00  0.320          H  
ATOM  41565  N   GLN C2687     -25.865 -36.343 -16.434  1.00  0.210          N  
ATOM  41566  CA  GLN C2687     -25.698 -34.933 -16.114  1.00  0.240          C  
ATOM  41567  C   GLN C2687     -24.274 -34.679 -15.613  1.00  0.240          C  
ATOM  41568  O   GLN C2687     -23.639 -35.609 -15.106  1.00  0.210          O  
ATOM  41569  CB  GLN C2687     -26.710 -34.484 -15.051  1.00  0.320          C  
ATOM  41570  CG  GLN C2687     -28.184 -34.599 -15.454  1.00  0.320          C  
ATOM  41571  CD  GLN C2687     -29.134 -34.009 -14.403  1.00  0.320          C  
ATOM  41572  OE1 GLN C2687     -28.792 -33.011 -13.736  1.00  0.320          O  
ATOM  41573  NE2 GLN C2687     -30.316 -34.600 -14.258  1.00  0.320          N  
ATOM  41574  H   GLN C2687     -25.454 -37.065 -15.832  1.00  0.250          H  
ATOM  41575  HA  GLN C2687     -25.885 -34.372 -17.021  1.00  0.290          H  
ATOM  41576 1HB  GLN C2687     -26.560 -35.073 -14.153  1.00  0.390          H  
ATOM  41577 2HB  GLN C2687     -26.527 -33.452 -14.796  1.00  0.390          H  
ATOM  41578 1HG  GLN C2687     -28.335 -34.080 -16.402  1.00  0.390          H  
ATOM  41579 2HG  GLN C2687     -28.427 -35.658 -15.568  1.00  0.390          H  
ATOM  41580 1HE2 GLN C2687     -30.980 -34.249 -13.594  1.00  0.390          H  
ATOM  41581 2HE2 GLN C2687     -30.551 -35.393 -14.822  1.00  0.390          H  
ATOM  41582  N   PRO C2688     -23.714 -33.463 -15.762  1.00  0.260          N  
ATOM  41583  CA  PRO C2688     -22.433 -33.086 -15.187  1.00  0.260          C  
ATOM  41584  C   PRO C2688     -22.464 -33.295 -13.685  1.00  0.240          C  
ATOM  41585  O   PRO C2688     -23.203 -32.602 -12.975  1.00  0.280          O  
ATOM  41586  CB  PRO C2688     -22.346 -31.589 -15.527  1.00  0.390          C  
ATOM  41587  CG  PRO C2688     -23.204 -31.420 -16.764  1.00  0.390          C  
ATOM  41588  CD  PRO C2688     -24.358 -32.393 -16.576  1.00  0.390          C  
ATOM  41589  HA  PRO C2688     -21.616 -33.667 -15.640  1.00  0.310          H  
ATOM  41590 1HB  PRO C2688     -22.698 -30.985 -14.677  1.00  0.470          H  
ATOM  41591 2HB  PRO C2688     -21.296 -31.312 -15.699  1.00  0.470          H  
ATOM  41592 1HG  PRO C2688     -23.548 -30.376 -16.837  1.00  0.470          H  
ATOM  41593 2HG  PRO C2688     -22.615 -31.613 -17.666  1.00  0.470          H  
ATOM  41594 1HD  PRO C2688     -25.186 -31.919 -16.032  1.00  0.470          H  
ATOM  41595 2HD  PRO C2688     -24.655 -32.742 -17.578  1.00  0.470          H  
ATOM  41596  N   ARG C2689     -21.633 -34.205 -13.204  1.00  0.210          N  
ATOM  41597  CA  ARG C2689     -21.565 -34.544 -11.795  1.00  0.200          C  
ATOM  41598  C   ARG C2689     -20.166 -34.829 -11.317  1.00  0.200          C  
ATOM  41599  O   ARG C2689     -19.287 -35.264 -12.072  1.00  0.200          O  
ATOM  41600  CB  ARG C2689     -22.426 -35.761 -11.466  1.00  0.280          C  
ATOM  41601  CG  ARG C2689     -23.935 -35.607 -11.608  1.00  0.280          C  
ATOM  41602  CD  ARG C2689     -24.475 -34.729 -10.536  1.00  0.280          C  
ATOM  41603  NE  ARG C2689     -25.911 -34.649 -10.566  1.00  0.280          N  
ATOM  41604  CZ  ARG C2689     -26.624 -33.792 -11.319  1.00  0.280          C  
ATOM  41605  NH1 ARG C2689     -26.037 -32.925 -12.127  1.00  0.280          N  
ATOM  41606  NH2 ARG C2689     -27.939 -33.817 -11.264  1.00  0.280          N  
ATOM  41607  H   ARG C2689     -21.056 -34.739 -13.863  1.00  0.250          H  
ATOM  41608  HA  ARG C2689     -21.931 -33.693 -11.228  1.00  0.240          H  
ATOM  41609 1HB  ARG C2689     -22.134 -36.565 -12.132  1.00  0.340          H  
ATOM  41610 2HB  ARG C2689     -22.219 -36.087 -10.443  1.00  0.340          H  
ATOM  41611 1HG  ARG C2689     -24.190 -35.190 -12.574  1.00  0.340          H  
ATOM  41612 2HG  ARG C2689     -24.407 -36.587 -11.512  1.00  0.340          H  
ATOM  41613 1HD  ARG C2689     -24.182 -35.158  -9.574  1.00  0.340          H  
ATOM  41614 2HD  ARG C2689     -24.079 -33.726 -10.614  1.00  0.340          H  
ATOM  41615  HE  ARG C2689     -26.422 -35.290  -9.973  1.00  0.340          H  
ATOM  41616 1HH1 ARG C2689     -25.007 -32.873 -12.227  1.00  0.340          H  
ATOM  41617 2HH1 ARG C2689     -26.608 -32.296 -12.681  1.00  0.340          H  
ATOM  41618 1HH2 ARG C2689     -28.416 -34.470 -10.661  1.00  0.340          H  
ATOM  41619 2HH2 ARG C2689     -28.467 -33.190 -11.879  1.00  0.340          H  
ATOM  41620  N   THR C2690     -19.965 -34.592 -10.032  1.00  0.210          N  
ATOM  41621  CA  THR C2690     -18.706 -34.933  -9.421  1.00  0.210          C  
ATOM  41622  C   THR C2690     -18.957 -36.132  -8.543  1.00  0.220          C  
ATOM  41623  O   THR C2690     -19.970 -36.188  -7.833  1.00  0.230          O  
ATOM  41624  CB  THR C2690     -18.110 -33.766  -8.606  1.00  0.290          C  
ATOM  41625  OG1 THR C2690     -17.893 -32.650  -9.476  1.00  0.290          O  
ATOM  41626  CG2 THR C2690     -16.756 -34.187  -8.006  1.00  0.290          C  
ATOM  41627  H   THR C2690     -20.710 -34.214  -9.462  1.00  0.250          H  
ATOM  41628  HA  THR C2690     -17.990 -35.215 -10.188  1.00  0.250          H  
ATOM  41629  HB  THR C2690     -18.791 -33.481  -7.809  1.00  0.350          H  
ATOM  41630  HG1 THR C2690     -18.741 -32.316  -9.766  1.00  0.350          H  
ATOM  41631 1HG2 THR C2690     -16.336 -33.355  -7.448  1.00  0.350          H  
ATOM  41632 2HG2 THR C2690     -16.881 -35.034  -7.336  1.00  0.350          H  
ATOM  41633 3HG2 THR C2690     -16.073 -34.464  -8.811  1.00  0.350          H  
ATOM  41634  N   PHE C2691     -18.112 -37.130  -8.727  1.00  0.210          N  
ATOM  41635  CA  PHE C2691     -18.151 -38.363  -7.970  1.00  0.220          C  
ATOM  41636  C   PHE C2691     -16.885 -38.716  -7.248  1.00  0.210          C  
ATOM  41637  O   PHE C2691     -15.775 -38.501  -7.739  1.00  0.230          O  
ATOM  41638  CB  PHE C2691     -18.547 -39.561  -8.840  1.00  0.300          C  
ATOM  41639  CG  PHE C2691     -19.991 -39.659  -9.137  1.00  0.300          C  
ATOM  41640  CD1 PHE C2691     -20.636 -38.931 -10.102  1.00  0.300          C  
ATOM  41641  CD2 PHE C2691     -20.719 -40.551  -8.391  1.00  0.300          C  
ATOM  41642  CE1 PHE C2691     -22.002 -39.107 -10.290  1.00  0.300          C  
ATOM  41643  CE2 PHE C2691     -22.034 -40.722  -8.582  1.00  0.300          C  
ATOM  41644  CZ  PHE C2691     -22.693 -40.003  -9.534  1.00  0.300          C  
ATOM  41645  H   PHE C2691     -17.353 -36.964  -9.395  1.00  0.250          H  
ATOM  41646  HA  PHE C2691     -18.924 -38.243  -7.218  1.00  0.260          H  
ATOM  41647 1HB  PHE C2691     -18.010 -39.512  -9.787  1.00  0.360          H  
ATOM  41648 2HB  PHE C2691     -18.239 -40.476  -8.340  1.00  0.360          H  
ATOM  41649  HD1 PHE C2691     -20.075 -38.212 -10.702  1.00  0.360          H  
ATOM  41650  HD2 PHE C2691     -20.215 -41.121  -7.619  1.00  0.360          H  
ATOM  41651  HE1 PHE C2691     -22.529 -38.537 -11.028  1.00  0.360          H  
ATOM  41652  HE2 PHE C2691     -22.570 -41.417  -7.968  1.00  0.360          H  
ATOM  41653  HZ  PHE C2691     -23.772 -40.139  -9.681  1.00  0.360          H  
ATOM  41654  N   LEU C2692     -17.068 -39.335  -6.094  1.00  0.160          N  
ATOM  41655  CA  LEU C2692     -15.950 -39.906  -5.360  1.00  0.160          C  
ATOM  41656  C   LEU C2692     -16.014 -41.399  -5.667  1.00  0.220          C  
ATOM  41657  O   LEU C2692     -17.016 -42.045  -5.369  1.00  0.330          O  
ATOM  41658  CB  LEU C2692     -16.099 -39.642  -3.845  1.00  0.220          C  
ATOM  41659  CG  LEU C2692     -14.993 -40.128  -2.857  1.00  0.220          C  
ATOM  41660  CD1 LEU C2692     -13.677 -39.366  -3.115  1.00  0.220          C  
ATOM  41661  CD2 LEU C2692     -15.504 -39.905  -1.397  1.00  0.220          C  
ATOM  41662  H   LEU C2692     -18.031 -39.403  -5.743  1.00  0.190          H  
ATOM  41663  HA  LEU C2692     -15.015 -39.498  -5.733  1.00  0.190          H  
ATOM  41664 1HB  LEU C2692     -16.272 -38.578  -3.682  1.00  0.270          H  
ATOM  41665 2HB  LEU C2692     -16.954 -40.172  -3.542  1.00  0.270          H  
ATOM  41666  HG  LEU C2692     -14.800 -41.184  -3.013  1.00  0.270          H  
ATOM  41667 1HD1 LEU C2692     -12.915 -39.700  -2.421  1.00  0.270          H  
ATOM  41668 2HD1 LEU C2692     -13.337 -39.546  -4.128  1.00  0.270          H  
ATOM  41669 3HD1 LEU C2692     -13.844 -38.298  -2.973  1.00  0.270          H  
ATOM  41670 1HD2 LEU C2692     -14.763 -40.240  -0.687  1.00  0.270          H  
ATOM  41671 2HD2 LEU C2692     -15.696 -38.857  -1.229  1.00  0.270          H  
ATOM  41672 3HD2 LEU C2692     -16.423 -40.466  -1.241  1.00  0.270          H  
ATOM  41673  N   LEU C2693     -14.992 -41.950  -6.304  1.00  0.190          N  
ATOM  41674  CA  LEU C2693     -15.017 -43.362  -6.680  1.00  0.180          C  
ATOM  41675  C   LEU C2693     -14.037 -44.168  -5.839  1.00  0.160          C  
ATOM  41676  O   LEU C2693     -12.869 -43.791  -5.688  1.00  0.200          O  
ATOM  41677  CB  LEU C2693     -14.688 -43.513  -8.176  1.00  0.260          C  
ATOM  41678  CG  LEU C2693     -15.614 -42.740  -9.193  1.00  0.260          C  
ATOM  41679  CD1 LEU C2693     -15.096 -42.976 -10.603  1.00  0.260          C  
ATOM  41680  CD2 LEU C2693     -17.058 -43.201  -9.067  1.00  0.260          C  
ATOM  41681  H   LEU C2693     -14.195 -41.363  -6.546  1.00  0.230          H  
ATOM  41682  HA  LEU C2693     -16.006 -43.769  -6.488  1.00  0.220          H  
ATOM  41683 1HB  LEU C2693     -13.680 -43.145  -8.329  1.00  0.310          H  
ATOM  41684 2HB  LEU C2693     -14.706 -44.574  -8.433  1.00  0.310          H  
ATOM  41685  HG  LEU C2693     -15.566 -41.668  -8.989  1.00  0.310          H  
ATOM  41686 1HD1 LEU C2693     -15.721 -42.439 -11.315  1.00  0.310          H  
ATOM  41687 2HD1 LEU C2693     -14.072 -42.618 -10.678  1.00  0.310          H  
ATOM  41688 3HD1 LEU C2693     -15.124 -44.027 -10.833  1.00  0.310          H  
ATOM  41689 1HD2 LEU C2693     -17.679 -42.655  -9.781  1.00  0.310          H  
ATOM  41690 2HD2 LEU C2693     -17.120 -44.268  -9.272  1.00  0.310          H  
ATOM  41691 3HD2 LEU C2693     -17.411 -43.000  -8.067  1.00  0.310          H  
ATOM  41692  N   LYS C2694     -14.531 -45.261  -5.250  1.00  0.170          N  
ATOM  41693  CA  LYS C2694     -13.691 -46.118  -4.408  1.00  0.170          C  
ATOM  41694  C   LYS C2694     -13.202 -47.331  -5.177  1.00  0.170          C  
ATOM  41695  O   LYS C2694     -14.004 -48.180  -5.593  1.00  0.170          O  
ATOM  41696  CB  LYS C2694     -14.438 -46.547  -3.146  1.00  0.240          C  
ATOM  41697  CG  LYS C2694     -13.624 -47.377  -2.173  1.00  0.240          C  
ATOM  41698  CD  LYS C2694     -14.423 -47.691  -0.908  1.00  0.240          C  
ATOM  41699  CE  LYS C2694     -13.591 -48.516   0.075  1.00  0.240          C  
ATOM  41700  NZ  LYS C2694     -14.352 -48.858   1.317  1.00  0.240          N  
ATOM  41701  H   LYS C2694     -15.513 -45.510  -5.419  1.00  0.200          H  
ATOM  41702  HA  LYS C2694     -12.810 -45.552  -4.102  1.00  0.200          H  
ATOM  41703 1HB  LYS C2694     -14.744 -45.683  -2.620  1.00  0.290          H  
ATOM  41704 2HB  LYS C2694     -15.332 -47.107  -3.419  1.00  0.290          H  
ATOM  41705 1HG  LYS C2694     -13.344 -48.320  -2.652  1.00  0.290          H  
ATOM  41706 2HG  LYS C2694     -12.715 -46.841  -1.912  1.00  0.290          H  
ATOM  41707 1HD  LYS C2694     -14.729 -46.756  -0.430  1.00  0.290          H  
ATOM  41708 2HD  LYS C2694     -15.321 -48.251  -1.176  1.00  0.290          H  
ATOM  41709 1HE  LYS C2694     -13.280 -49.438  -0.414  1.00  0.290          H  
ATOM  41710 2HE  LYS C2694     -12.704 -47.946   0.352  1.00  0.290          H  
ATOM  41711 1HZ  LYS C2694     -13.763 -49.402   1.935  1.00  0.290          H  
ATOM  41712 2HZ  LYS C2694     -14.636 -48.013   1.788  1.00  0.290          H  
ATOM  41713 3HZ  LYS C2694     -15.171 -49.398   1.075  1.00  0.290          H  
ATOM  41714  N   TYR C2695     -11.873 -47.436  -5.290  1.00  0.180          N  
ATOM  41715  CA  TYR C2695     -11.191 -48.500  -6.019  1.00  0.190          C  
ATOM  41716  C   TYR C2695     -10.628 -49.563  -5.070  1.00  0.190          C  
ATOM  41717  O   TYR C2695      -9.890 -49.251  -4.125  1.00  0.210          O  
ATOM  41718  CB  TYR C2695     -10.059 -47.886  -6.834  1.00  0.260          C  
ATOM  41719  CG  TYR C2695     -10.535 -46.937  -7.905  1.00  0.260          C  
ATOM  41720  CD1 TYR C2695     -10.716 -45.582  -7.613  1.00  0.260          C  
ATOM  41721  CD2 TYR C2695     -10.789 -47.402  -9.169  1.00  0.260          C  
ATOM  41722  CE1 TYR C2695     -11.151 -44.721  -8.590  1.00  0.260          C  
ATOM  41723  CE2 TYR C2695     -11.220 -46.537 -10.152  1.00  0.260          C  
ATOM  41724  CZ  TYR C2695     -11.405 -45.203  -9.869  1.00  0.260          C  
ATOM  41725  OH  TYR C2695     -11.848 -44.346 -10.854  1.00  0.260          O  
ATOM  41726  H   TYR C2695     -11.295 -46.700  -4.872  1.00  0.220          H  
ATOM  41727  HA  TYR C2695     -11.902 -48.980  -6.686  1.00  0.230          H  
ATOM  41728 1HB  TYR C2695      -9.385 -47.350  -6.173  1.00  0.310          H  
ATOM  41729 2HB  TYR C2695      -9.488 -48.680  -7.313  1.00  0.310          H  
ATOM  41730  HD1 TYR C2695     -10.520 -45.203  -6.610  1.00  0.310          H  
ATOM  41731  HD2 TYR C2695     -10.647 -48.457  -9.398  1.00  0.310          H  
ATOM  41732  HE1 TYR C2695     -11.297 -43.670  -8.355  1.00  0.310          H  
ATOM  41733  HE2 TYR C2695     -11.419 -46.914 -11.156  1.00  0.310          H  
ATOM  41734  HH  TYR C2695     -11.899 -43.455 -10.501  1.00  0.310          H  
ATOM  41735  N   ASN C2696     -10.855 -50.828  -5.415  1.00  0.170          N  
ATOM  41736  CA  ASN C2696     -10.416 -51.991  -4.650  1.00  0.160          C  
ATOM  41737  C   ASN C2696      -8.937 -52.263  -4.842  1.00  0.170          C  
ATOM  41738  O   ASN C2696      -8.269 -51.615  -5.642  1.00  0.170          O  
ATOM  41739  CB  ASN C2696     -11.191 -53.214  -5.137  1.00  0.230          C  
ATOM  41740  CG  ASN C2696     -11.368 -54.337  -4.137  1.00  0.230          C  
ATOM  41741  OD1 ASN C2696     -10.635 -54.408  -3.143  1.00  0.230          O  
ATOM  41742  ND2 ASN C2696     -12.306 -55.218  -4.401  1.00  0.230          N  
ATOM  41743  H   ASN C2696     -11.470 -50.983  -6.218  1.00  0.200          H  
ATOM  41744  HA  ASN C2696     -10.601 -51.810  -3.590  1.00  0.190          H  
ATOM  41745 1HB  ASN C2696     -12.140 -52.912  -5.513  1.00  0.270          H  
ATOM  41746 2HB  ASN C2696     -10.657 -53.618  -5.988  1.00  0.270          H  
ATOM  41747 1HD2 ASN C2696     -12.463 -55.989  -3.778  1.00  0.270          H  
ATOM  41748 2HD2 ASN C2696     -12.850 -55.137  -5.238  1.00  0.270          H  
ATOM  41749  N   GLU C2697      -8.431 -53.296  -4.184  1.00  0.180          N  
ATOM  41750  CA  GLU C2697      -7.029 -53.694  -4.312  1.00  0.210          C  
ATOM  41751  C   GLU C2697      -6.703 -54.078  -5.756  1.00  0.210          C  
ATOM  41752  O   GLU C2697      -5.594 -53.858  -6.246  1.00  0.240          O  
ATOM  41753  CB  GLU C2697      -6.726 -54.875  -3.389  1.00  0.280          C  
ATOM  41754  CG  GLU C2697      -6.750 -54.539  -1.904  1.00  0.280          C  
ATOM  41755  CD  GLU C2697      -6.489 -55.734  -1.030  1.00  0.280          C  
ATOM  41756  OE1 GLU C2697      -6.394 -56.818  -1.557  1.00  0.280          O  
ATOM  41757  OE2 GLU C2697      -6.386 -55.566   0.161  1.00  0.280          O  
ATOM  41758  H   GLU C2697      -9.034 -53.787  -3.531  1.00  0.220          H  
ATOM  41759  HA  GLU C2697      -6.400 -52.851  -4.031  1.00  0.250          H  
ATOM  41760 1HB  GLU C2697      -7.456 -55.665  -3.565  1.00  0.340          H  
ATOM  41761 2HB  GLU C2697      -5.742 -55.278  -3.628  1.00  0.340          H  
ATOM  41762 1HG  GLU C2697      -5.993 -53.784  -1.704  1.00  0.340          H  
ATOM  41763 2HG  GLU C2697      -7.721 -54.113  -1.653  1.00  0.340          H  
ATOM  41764  N   ASN C2698      -7.681 -54.668  -6.441  1.00  0.170          N  
ATOM  41765  CA  ASN C2698      -7.519 -55.093  -7.819  1.00  0.190          C  
ATOM  41766  C   ASN C2698      -7.966 -54.027  -8.826  1.00  0.190          C  
ATOM  41767  O   ASN C2698      -8.145 -54.327 -10.002  1.00  0.200          O  
ATOM  41768  CB  ASN C2698      -8.246 -56.400  -8.049  1.00  0.260          C  
ATOM  41769  CG  ASN C2698      -9.742 -56.292  -7.935  1.00  0.260          C  
ATOM  41770  OD1 ASN C2698     -10.360 -55.206  -7.957  1.00  0.260          O  
ATOM  41771  ND2 ASN C2698     -10.369 -57.437  -7.800  1.00  0.260          N  
ATOM  41772  H   ASN C2698      -8.558 -54.859  -5.975  1.00  0.200          H  
ATOM  41773  HA  ASN C2698      -6.458 -55.268  -7.998  1.00  0.230          H  
ATOM  41774 1HB  ASN C2698      -7.998 -56.778  -9.043  1.00  0.310          H  
ATOM  41775 2HB  ASN C2698      -7.895 -57.135  -7.325  1.00  0.310          H  
ATOM  41776 1HD2 ASN C2698     -11.367 -57.460  -7.718  1.00  0.310          H  
ATOM  41777 2HD2 ASN C2698      -9.851 -58.293  -7.784  1.00  0.310          H  
ATOM  41778  N   GLY C2699      -8.226 -52.805  -8.360  1.00  0.170          N  
ATOM  41779  CA  GLY C2699      -8.608 -51.696  -9.231  1.00  0.150          C  
ATOM  41780  C   GLY C2699     -10.082 -51.606  -9.617  1.00  0.170          C  
ATOM  41781  O   GLY C2699     -10.461 -50.721 -10.388  1.00  0.170          O  
ATOM  41782  H   GLY C2699      -8.124 -52.601  -7.365  1.00  0.200          H  
ATOM  41783 1HA  GLY C2699      -8.341 -50.781  -8.715  1.00  0.180          H  
ATOM  41784 2HA  GLY C2699      -8.009 -51.717 -10.131  1.00  0.180          H  
ATOM  41785  N   THR C2700     -10.903 -52.526  -9.132  1.00  0.230          N  
ATOM  41786  CA  THR C2700     -12.333 -52.523  -9.427  1.00  0.320          C  
ATOM  41787  C   THR C2700     -13.019 -51.373  -8.693  1.00  0.230          C  
ATOM  41788  O   THR C2700     -12.728 -51.133  -7.521  1.00  0.240          O  
ATOM  41789  CB  THR C2700     -12.994 -53.864  -8.993  1.00  0.410          C  
ATOM  41790  OG1 THR C2700     -12.375 -54.938  -9.681  1.00  0.410          O  
ATOM  41791  CG2 THR C2700     -14.469 -53.887  -9.310  1.00  0.410          C  
ATOM  41792  H   THR C2700     -10.511 -53.291  -8.581  1.00  0.280          H  
ATOM  41793  HA  THR C2700     -12.468 -52.388 -10.499  1.00  0.380          H  
ATOM  41794  HB  THR C2700     -12.859 -54.003  -7.921  1.00  0.490          H  
ATOM  41795  HG1 THR C2700     -11.542 -55.127  -9.231  1.00  0.490          H  
ATOM  41796 1HG2 THR C2700     -14.883 -54.843  -8.998  1.00  0.490          H  
ATOM  41797 2HG2 THR C2700     -14.978 -53.104  -8.783  1.00  0.490          H  
ATOM  41798 3HG2 THR C2700     -14.611 -53.762 -10.377  1.00  0.490          H  
ATOM  41799  N   ILE C2701     -13.934 -50.649  -9.340  1.00  0.200          N  
ATOM  41800  CA  ILE C2701     -14.661 -49.636  -8.564  1.00  0.200          C  
ATOM  41801  C   ILE C2701     -15.698 -50.418  -7.764  1.00  0.190          C  
ATOM  41802  O   ILE C2701     -16.465 -51.201  -8.331  1.00  0.200          O  
ATOM  41803  CB  ILE C2701     -15.369 -48.551  -9.425  1.00  0.280          C  
ATOM  41804  CG1 ILE C2701     -14.379 -47.757 -10.223  1.00  0.280          C  
ATOM  41805  CG2 ILE C2701     -16.068 -47.535  -8.469  1.00  0.280          C  
ATOM  41806  CD1 ILE C2701     -14.978 -46.916 -11.374  1.00  0.280          C  
ATOM  41807  H   ILE C2701     -14.134 -50.849 -10.319  1.00  0.240          H  
ATOM  41808  HA  ILE C2701     -13.982 -49.142  -7.875  1.00  0.240          H  
ATOM  41809  HB  ILE C2701     -16.084 -49.013 -10.085  1.00  0.340          H  
ATOM  41810 1HG1 ILE C2701     -13.897 -47.069  -9.535  1.00  0.340          H  
ATOM  41811 2HG1 ILE C2701     -13.636 -48.416 -10.590  1.00  0.340          H  
ATOM  41812 1HG2 ILE C2701     -16.572 -46.763  -9.024  1.00  0.340          H  
ATOM  41813 2HG2 ILE C2701     -16.792 -48.031  -7.848  1.00  0.340          H  
ATOM  41814 3HG2 ILE C2701     -15.318 -47.075  -7.819  1.00  0.340          H  
ATOM  41815 1HD1 ILE C2701     -14.178 -46.362 -11.862  1.00  0.340          H  
ATOM  41816 2HD1 ILE C2701     -15.449 -47.573 -12.097  1.00  0.340          H  
ATOM  41817 3HD1 ILE C2701     -15.713 -46.219 -11.008  1.00  0.340          H  
ATOM  41818  N   THR C2702     -15.703 -50.239  -6.449  1.00  0.180          N  
ATOM  41819  CA  THR C2702     -16.618 -50.983  -5.595  1.00  0.180          C  
ATOM  41820  C   THR C2702     -17.730 -50.116  -5.062  1.00  0.190          C  
ATOM  41821  O   THR C2702     -18.780 -50.626  -4.667  1.00  0.200          O  
ATOM  41822  CB  THR C2702     -15.887 -51.572  -4.384  1.00  0.250          C  
ATOM  41823  OG1 THR C2702     -15.372 -50.505  -3.576  1.00  0.250          O  
ATOM  41824  CG2 THR C2702     -14.740 -52.398  -4.864  1.00  0.250          C  
ATOM  41825  H   THR C2702     -15.037 -49.584  -6.043  1.00  0.220          H  
ATOM  41826  HA  THR C2702     -17.062 -51.791  -6.174  1.00  0.220          H  
ATOM  41827  HB  THR C2702     -16.573 -52.180  -3.797  1.00  0.300          H  
ATOM  41828  HG1 THR C2702     -15.061 -50.868  -2.744  1.00  0.300          H  
ATOM  41829 1HG2 THR C2702     -14.210 -52.809  -4.009  1.00  0.300          H  
ATOM  41830 2HG2 THR C2702     -15.103 -53.207  -5.495  1.00  0.300          H  
ATOM  41831 3HG2 THR C2702     -14.072 -51.767  -5.436  1.00  0.300          H  
ATOM  41832  N   ASP C2703     -17.517 -48.809  -5.070  1.00  0.200          N  
ATOM  41833  CA  ASP C2703     -18.563 -47.917  -4.583  1.00  0.210          C  
ATOM  41834  C   ASP C2703     -18.409 -46.519  -5.174  1.00  0.210          C  
ATOM  41835  O   ASP C2703     -17.439 -46.246  -5.896  1.00  0.210          O  
ATOM  41836  CB  ASP C2703     -18.509 -47.890  -3.037  1.00  0.290          C  
ATOM  41837  CG  ASP C2703     -19.836 -47.533  -2.329  1.00  0.290          C  
ATOM  41838  OD1 ASP C2703     -20.694 -46.976  -2.976  1.00  0.290          O  
ATOM  41839  OD2 ASP C2703     -19.958 -47.796  -1.154  1.00  0.290          O  
ATOM  41840  H   ASP C2703     -16.601 -48.472  -5.376  1.00  0.240          H  
ATOM  41841  HA  ASP C2703     -19.532 -48.310  -4.896  1.00  0.250          H  
ATOM  41842 1HB  ASP C2703     -18.192 -48.870  -2.679  1.00  0.350          H  
ATOM  41843 2HB  ASP C2703     -17.747 -47.184  -2.722  1.00  0.350          H  
ATOM  41844  N   ALA C2704     -19.346 -45.629  -4.846  1.00  0.220          N  
ATOM  41845  CA  ALA C2704     -19.284 -44.254  -5.332  1.00  0.230          C  
ATOM  41846  C   ALA C2704     -20.167 -43.275  -4.536  1.00  0.210          C  
ATOM  41847  O   ALA C2704     -21.266 -43.620  -4.097  1.00  0.210          O  
ATOM  41848  CB  ALA C2704     -19.694 -44.228  -6.796  1.00  0.320          C  
ATOM  41849  H   ALA C2704     -20.112 -45.946  -4.245  1.00  0.260          H  
ATOM  41850  HA  ALA C2704     -18.263 -43.931  -5.243  1.00  0.280          H  
ATOM  41851 1HB  ALA C2704     -19.615 -43.222  -7.174  1.00  0.380          H  
ATOM  41852 2HB  ALA C2704     -19.048 -44.887  -7.374  1.00  0.380          H  
ATOM  41853 3HB  ALA C2704     -20.706 -44.567  -6.871  1.00  0.380          H  
ATOM  41854  N   VAL C2705     -19.735 -42.013  -4.460  1.00  0.210          N  
ATOM  41855  CA  VAL C2705     -20.540 -40.962  -3.832  1.00  0.200          C  
ATOM  41856  C   VAL C2705     -20.914 -39.884  -4.835  1.00  0.210          C  
ATOM  41857  O   VAL C2705     -20.047 -39.269  -5.450  1.00  0.220          O  
ATOM  41858  CB  VAL C2705     -19.771 -40.264  -2.666  1.00  0.280          C  
ATOM  41859  CG1 VAL C2705     -20.590 -39.182  -2.028  1.00  0.280          C  
ATOM  41860  CG2 VAL C2705     -19.355 -41.262  -1.652  1.00  0.280          C  
ATOM  41861  H   VAL C2705     -18.799 -41.815  -4.824  1.00  0.250          H  
ATOM  41862  HA  VAL C2705     -21.454 -41.406  -3.439  1.00  0.240          H  
ATOM  41863  HB  VAL C2705     -18.930 -39.771  -3.064  1.00  0.340          H  
ATOM  41864 1HG1 VAL C2705     -20.011 -38.693  -1.242  1.00  0.340          H  
ATOM  41865 2HG1 VAL C2705     -20.854 -38.437  -2.771  1.00  0.340          H  
ATOM  41866 3HG1 VAL C2705     -21.492 -39.605  -1.598  1.00  0.340          H  
ATOM  41867 1HG2 VAL C2705     -18.797 -40.777  -0.852  1.00  0.340          H  
ATOM  41868 2HG2 VAL C2705     -20.226 -41.760  -1.236  1.00  0.340          H  
ATOM  41869 3HG2 VAL C2705     -18.737 -41.962  -2.139  1.00  0.340          H  
ATOM  41870  N   ASP C2706     -22.214 -39.632  -4.970  1.00  0.220          N  
ATOM  41871  CA  ASP C2706     -22.702 -38.570  -5.851  1.00  0.230          C  
ATOM  41872  C   ASP C2706     -22.664 -37.289  -5.053  1.00  0.230          C  
ATOM  41873  O   ASP C2706     -23.509 -37.068  -4.178  1.00  0.230          O  
ATOM  41874  CB  ASP C2706     -24.115 -38.855  -6.358  1.00  0.320          C  
ATOM  41875  CG  ASP C2706     -24.652 -37.761  -7.299  1.00  0.320          C  
ATOM  41876  OD1 ASP C2706     -24.128 -36.642  -7.280  1.00  0.320          O  
ATOM  41877  OD2 ASP C2706     -25.598 -38.047  -8.028  1.00  0.320          O  
ATOM  41878  H   ASP C2706     -22.862 -40.184  -4.422  1.00  0.260          H  
ATOM  41879  HA  ASP C2706     -22.027 -38.460  -6.702  1.00  0.280          H  
ATOM  41880 1HB  ASP C2706     -24.121 -39.798  -6.886  1.00  0.380          H  
ATOM  41881 2HB  ASP C2706     -24.783 -38.963  -5.516  1.00  0.380          H  
ATOM  41882  N   CYS C2707     -21.665 -36.456  -5.309  1.00  0.230          N  
ATOM  41883  CA  CYS C2707     -21.381 -35.298  -4.471  1.00  0.240          C  
ATOM  41884  C   CYS C2707     -22.491 -34.250  -4.525  1.00  0.240          C  
ATOM  41885  O   CYS C2707     -22.472 -33.283  -3.763  1.00  0.250          O  
ATOM  41886  CB  CYS C2707     -20.067 -34.650  -4.915  1.00  0.330          C  
ATOM  41887  SG  CYS C2707     -18.612 -35.758  -4.851  1.00  0.330          S  
ATOM  41888  H   CYS C2707     -21.049 -36.646  -6.097  1.00  0.280          H  
ATOM  41889  HA  CYS C2707     -21.280 -35.638  -3.440  1.00  0.290          H  
ATOM  41890 1HB  CYS C2707     -20.173 -34.294  -5.938  1.00  0.400          H  
ATOM  41891 2HB  CYS C2707     -19.861 -33.784  -4.286  1.00  0.400          H  
ATOM  41892  N   ALA C2708     -23.410 -34.373  -5.497  1.00  0.240          N  
ATOM  41893  CA  ALA C2708     -24.506 -33.425  -5.659  1.00  0.240          C  
ATOM  41894  C   ALA C2708     -25.838 -33.940  -5.103  1.00  0.230          C  
ATOM  41895  O   ALA C2708     -26.845 -33.232  -5.167  1.00  0.230          O  
ATOM  41896  CB  ALA C2708     -24.681 -33.100  -7.132  1.00  0.340          C  
ATOM  41897  H   ALA C2708     -23.390 -35.201  -6.117  1.00  0.290          H  
ATOM  41898  HA  ALA C2708     -24.245 -32.516  -5.118  1.00  0.290          H  
ATOM  41899 1HB  ALA C2708     -25.476 -32.367  -7.256  1.00  0.400          H  
ATOM  41900 2HB  ALA C2708     -23.751 -32.704  -7.534  1.00  0.400          H  
ATOM  41901 3HB  ALA C2708     -24.947 -34.018  -7.650  1.00  0.400          H  
ATOM  41902  N   LEU C2709     -25.868 -35.170  -4.586  1.00  0.230          N  
ATOM  41903  CA  LEU C2709     -27.118 -35.779  -4.124  1.00  0.220          C  
ATOM  41904  C   LEU C2709     -27.786 -35.059  -2.952  1.00  0.230          C  
ATOM  41905  O   LEU C2709     -28.979 -34.750  -3.007  1.00  0.220          O  
ATOM  41906  CB  LEU C2709     -26.833 -37.239  -3.744  1.00  0.310          C  
ATOM  41907  CG  LEU C2709     -27.978 -38.089  -3.125  1.00  0.310          C  
ATOM  41908  CD1 LEU C2709     -29.145 -38.221  -4.096  1.00  0.310          C  
ATOM  41909  CD2 LEU C2709     -27.406 -39.454  -2.774  1.00  0.310          C  
ATOM  41910  H   LEU C2709     -25.003 -35.715  -4.525  1.00  0.280          H  
ATOM  41911  HA  LEU C2709     -27.807 -35.768  -4.966  1.00  0.260          H  
ATOM  41912 1HB  LEU C2709     -26.517 -37.744  -4.647  1.00  0.370          H  
ATOM  41913 2HB  LEU C2709     -25.996 -37.252  -3.047  1.00  0.370          H  
ATOM  41914  HG  LEU C2709     -28.348 -37.608  -2.212  1.00  0.370          H  
ATOM  41915 1HD1 LEU C2709     -29.929 -38.823  -3.641  1.00  0.370          H  
ATOM  41916 2HD1 LEU C2709     -29.548 -37.236  -4.330  1.00  0.370          H  
ATOM  41917 3HD1 LEU C2709     -28.807 -38.700  -5.018  1.00  0.370          H  
ATOM  41918 1HD2 LEU C2709     -28.186 -40.063  -2.319  1.00  0.370          H  
ATOM  41919 2HD2 LEU C2709     -27.036 -39.939  -3.678  1.00  0.370          H  
ATOM  41920 3HD2 LEU C2709     -26.586 -39.327  -2.065  1.00  0.370          H  
ATOM  41921  N   ASP C2710     -27.035 -34.817  -1.884  1.00  0.230          N  
ATOM  41922  CA  ASP C2710     -27.556 -34.126  -0.718  1.00  0.230          C  
ATOM  41923  C   ASP C2710     -26.345 -33.583   0.090  1.00  0.230          C  
ATOM  41924  O   ASP C2710     -25.203 -33.886  -0.278  1.00  0.240          O  
ATOM  41925  CB  ASP C2710     -28.455 -35.115   0.079  1.00  0.320          C  
ATOM  41926  CG  ASP C2710     -27.722 -36.329   0.654  1.00  0.320          C  
ATOM  41927  OD1 ASP C2710     -26.594 -36.146   1.094  1.00  0.320          O  
ATOM  41928  OD2 ASP C2710     -28.276 -37.408   0.667  1.00  0.320          O  
ATOM  41929  H   ASP C2710     -26.070 -35.098  -1.902  1.00  0.280          H  
ATOM  41930  HA  ASP C2710     -28.170 -33.301  -1.071  1.00  0.280          H  
ATOM  41931 1HB  ASP C2710     -28.984 -34.630   0.871  1.00  0.390          H  
ATOM  41932 2HB  ASP C2710     -29.224 -35.500  -0.596  1.00  0.390          H  
ATOM  41933  N   PRO C2711     -26.544 -32.741   1.137  1.00  0.240          N  
ATOM  41934  CA  PRO C2711     -25.522 -32.247   2.066  1.00  0.240          C  
ATOM  41935  C   PRO C2711     -24.644 -33.312   2.780  1.00  0.240          C  
ATOM  41936  O   PRO C2711     -23.483 -33.024   3.111  1.00  0.240          O  
ATOM  41937  CB  PRO C2711     -26.374 -31.412   3.031  1.00  0.360          C  
ATOM  41938  CG  PRO C2711     -27.545 -30.944   2.205  1.00  0.360          C  
ATOM  41939  CD  PRO C2711     -27.877 -32.105   1.335  1.00  0.360          C  
ATOM  41940  HA  PRO C2711     -24.865 -31.567   1.501  1.00  0.290          H  
ATOM  41941 1HB  PRO C2711     -26.661 -32.009   3.911  1.00  0.430          H  
ATOM  41942 2HB  PRO C2711     -25.792 -30.553   3.375  1.00  0.430          H  
ATOM  41943 1HG  PRO C2711     -28.381 -30.629   2.838  1.00  0.430          H  
ATOM  41944 2HG  PRO C2711     -27.249 -30.056   1.622  1.00  0.430          H  
ATOM  41945 1HD  PRO C2711     -28.560 -32.759   1.878  1.00  0.430          H  
ATOM  41946 2HD  PRO C2711     -28.302 -31.724   0.400  1.00  0.430          H  
ATOM  41947  N   LEU C2712     -25.176 -34.519   3.071  1.00  0.240          N  
ATOM  41948  CA  LEU C2712     -24.325 -35.535   3.702  1.00  0.240          C  
ATOM  41949  C   LEU C2712     -23.307 -36.010   2.686  1.00  0.250          C  
ATOM  41950  O   LEU C2712     -22.131 -36.194   3.006  1.00  0.250          O  
ATOM  41951  CB  LEU C2712     -25.102 -36.722   4.296  1.00  0.340          C  
ATOM  41952  CG  LEU C2712     -24.200 -37.894   4.952  1.00  0.340          C  
ATOM  41953  CD1 LEU C2712     -23.278 -37.347   6.091  1.00  0.340          C  
ATOM  41954  CD2 LEU C2712     -25.136 -39.004   5.509  1.00  0.340          C  
ATOM  41955  H   LEU C2712     -26.132 -34.776   2.830  1.00  0.290          H  
ATOM  41956  HA  LEU C2712     -23.793 -35.055   4.519  1.00  0.290          H  
ATOM  41957 1HB  LEU C2712     -25.771 -36.349   5.065  1.00  0.400          H  
ATOM  41958 2HB  LEU C2712     -25.711 -37.167   3.501  1.00  0.400          H  
ATOM  41959  HG  LEU C2712     -23.559 -38.318   4.182  1.00  0.400          H  
ATOM  41960 1HD1 LEU C2712     -22.686 -38.166   6.497  1.00  0.400          H  
ATOM  41961 2HD1 LEU C2712     -22.601 -36.592   5.701  1.00  0.400          H  
ATOM  41962 3HD1 LEU C2712     -23.866 -36.915   6.881  1.00  0.400          H  
ATOM  41963 1HD2 LEU C2712     -24.542 -39.816   5.933  1.00  0.400          H  
ATOM  41964 2HD2 LEU C2712     -25.782 -38.599   6.283  1.00  0.400          H  
ATOM  41965 3HD2 LEU C2712     -25.755 -39.396   4.700  1.00  0.400          H  
ATOM  41966  N   SER C2713     -23.779 -36.247   1.467  1.00  0.250          N  
ATOM  41967  CA  SER C2713     -22.918 -36.692   0.389  1.00  0.260          C  
ATOM  41968  C   SER C2713     -21.851 -35.626   0.124  1.00  0.260          C  
ATOM  41969  O   SER C2713     -20.661 -35.932   0.000  1.00  0.260          O  
ATOM  41970  CB  SER C2713     -23.713 -36.951  -0.849  1.00  0.360          C  
ATOM  41971  OG  SER C2713     -22.882 -37.422  -1.820  1.00  0.360          O  
ATOM  41972  H   SER C2713     -24.790 -36.127   1.303  1.00  0.300          H  
ATOM  41973  HA  SER C2713     -22.428 -37.616   0.688  1.00  0.310          H  
ATOM  41974 1HB  SER C2713     -24.508 -37.668  -0.646  1.00  0.430          H  
ATOM  41975 2HB  SER C2713     -24.179 -36.032  -1.185  1.00  0.430          H  
ATOM  41976  HG  SER C2713     -23.388 -37.407  -2.635  1.00  0.430          H  
ATOM  41977  N   GLU C2714     -22.256 -34.345   0.083  1.00  0.260          N  
ATOM  41978  CA  GLU C2714     -21.281 -33.277  -0.124  1.00  0.260          C  
ATOM  41979  C   GLU C2714     -20.200 -33.340   0.955  1.00  0.270          C  
ATOM  41980  O   GLU C2714     -19.007 -33.176   0.653  1.00  0.320          O  
ATOM  41981  CB  GLU C2714     -21.936 -31.897  -0.119  1.00  0.360          C  
ATOM  41982  CG  GLU C2714     -20.943 -30.749  -0.381  1.00  0.360          C  
ATOM  41983  CD  GLU C2714     -21.582 -29.406  -0.437  1.00  0.360          C  
ATOM  41984  OE1 GLU C2714     -22.770 -29.325  -0.349  1.00  0.360          O  
ATOM  41985  OE2 GLU C2714     -20.869 -28.426  -0.516  1.00  0.360          O  
ATOM  41986  H   GLU C2714     -23.256 -34.126   0.155  1.00  0.310          H  
ATOM  41987  HA  GLU C2714     -20.812 -33.427  -1.098  1.00  0.310          H  
ATOM  41988 1HB  GLU C2714     -22.720 -31.865  -0.880  1.00  0.440          H  
ATOM  41989 2HB  GLU C2714     -22.407 -31.724   0.848  1.00  0.440          H  
ATOM  41990 1HG  GLU C2714     -20.197 -30.736   0.415  1.00  0.440          H  
ATOM  41991 2HG  GLU C2714     -20.426 -30.943  -1.321  1.00  0.440          H  
ATOM  41992  N   THR C2715     -20.612 -33.589   2.209  1.00  0.250          N  
ATOM  41993  CA  THR C2715     -19.679 -33.736   3.317  1.00  0.240          C  
ATOM  41994  C   THR C2715     -18.731 -34.915   3.046  1.00  0.230          C  
ATOM  41995  O   THR C2715     -17.513 -34.761   3.148  1.00  0.230          O  
ATOM  41996  CB  THR C2715     -20.432 -33.937   4.659  1.00  0.340          C  
ATOM  41997  OG1 THR C2715     -21.236 -32.773   4.943  1.00  0.340          O  
ATOM  41998  CG2 THR C2715     -19.450 -34.174   5.790  1.00  0.340          C  
ATOM  41999  H   THR C2715     -21.616 -33.628   2.404  1.00  0.300          H  
ATOM  42000  HA  THR C2715     -19.088 -32.826   3.394  1.00  0.290          H  
ATOM  42001  HB  THR C2715     -21.077 -34.790   4.595  1.00  0.410          H  
ATOM  42002  HG1 THR C2715     -21.975 -32.723   4.295  1.00  0.410          H  
ATOM  42003 1HG2 THR C2715     -20.001 -34.313   6.714  1.00  0.410          H  
ATOM  42004 2HG2 THR C2715     -18.870 -35.062   5.588  1.00  0.410          H  
ATOM  42005 3HG2 THR C2715     -18.784 -33.322   5.883  1.00  0.410          H  
ATOM  42006  N   LYS C2716     -19.271 -36.069   2.628  1.00  0.230          N  
ATOM  42007  CA  LYS C2716     -18.431 -37.230   2.302  1.00  0.230          C  
ATOM  42008  C   LYS C2716     -17.406 -36.914   1.210  1.00  0.240          C  
ATOM  42009  O   LYS C2716     -16.234 -37.313   1.289  1.00  0.230          O  
ATOM  42010  CB  LYS C2716     -19.297 -38.424   1.877  1.00  0.320          C  
ATOM  42011  CG  LYS C2716     -20.038 -39.094   3.014  1.00  0.320          C  
ATOM  42012  CD  LYS C2716     -20.896 -40.251   2.545  1.00  0.320          C  
ATOM  42013  CE  LYS C2716     -21.523 -40.981   3.736  1.00  0.320          C  
ATOM  42014  NZ  LYS C2716     -22.374 -42.125   3.305  1.00  0.320          N  
ATOM  42015  H   LYS C2716     -20.293 -36.140   2.579  1.00  0.280          H  
ATOM  42016  HA  LYS C2716     -17.880 -37.517   3.199  1.00  0.280          H  
ATOM  42017 1HB  LYS C2716     -20.039 -38.084   1.169  1.00  0.390          H  
ATOM  42018 2HB  LYS C2716     -18.688 -39.160   1.364  1.00  0.390          H  
ATOM  42019 1HG  LYS C2716     -19.289 -39.490   3.691  1.00  0.390          H  
ATOM  42020 2HG  LYS C2716     -20.650 -38.364   3.543  1.00  0.390          H  
ATOM  42021 1HD  LYS C2716     -21.686 -39.876   1.894  1.00  0.390          H  
ATOM  42022 2HD  LYS C2716     -20.281 -40.953   1.980  1.00  0.390          H  
ATOM  42023 1HE  LYS C2716     -20.722 -41.360   4.371  1.00  0.390          H  
ATOM  42024 2HE  LYS C2716     -22.128 -40.287   4.315  1.00  0.390          H  
ATOM  42025 1HZ  LYS C2716     -22.746 -42.591   4.125  1.00  0.390          H  
ATOM  42026 2HZ  LYS C2716     -23.132 -41.796   2.729  1.00  0.390          H  
ATOM  42027 3HZ  LYS C2716     -21.814 -42.785   2.778  1.00  0.390          H  
ATOM  42028  N   CYS C2717     -17.813 -36.173   0.181  1.00  0.250          N  
ATOM  42029  CA  CYS C2717     -16.857 -35.814  -0.853  1.00  0.260          C  
ATOM  42030  C   CYS C2717     -15.788 -34.856  -0.315  1.00  0.250          C  
ATOM  42031  O   CYS C2717     -14.596 -35.033  -0.576  1.00  0.250          O  
ATOM  42032  CB  CYS C2717     -17.572 -35.230  -2.057  1.00  0.360          C  
ATOM  42033  SG  CYS C2717     -18.524 -36.476  -2.958  1.00  0.360          S  
ATOM  42034  H   CYS C2717     -18.803 -35.911   0.113  1.00  0.300          H  
ATOM  42035  HA  CYS C2717     -16.365 -36.720  -1.185  1.00  0.310          H  
ATOM  42036 1HB  CYS C2717     -18.263 -34.449  -1.723  1.00  0.430          H  
ATOM  42037 2HB  CYS C2717     -16.853 -34.779  -2.735  1.00  0.430          H  
ATOM  42038  N   THR C2718     -16.196 -33.895   0.511  1.00  0.240          N  
ATOM  42039  CA  THR C2718     -15.306 -32.895   1.102  1.00  0.240          C  
ATOM  42040  C   THR C2718     -14.224 -33.559   1.943  1.00  0.210          C  
ATOM  42041  O   THR C2718     -13.049 -33.188   1.900  1.00  0.180          O  
ATOM  42042  CB  THR C2718     -16.108 -31.911   1.980  1.00  0.340          C  
ATOM  42043  OG1 THR C2718     -17.080 -31.234   1.162  1.00  0.340          O  
ATOM  42044  CG2 THR C2718     -15.171 -30.882   2.621  1.00  0.340          C  
ATOM  42045  H   THR C2718     -17.199 -33.801   0.678  1.00  0.290          H  
ATOM  42046  HA  THR C2718     -14.827 -32.338   0.299  1.00  0.290          H  
ATOM  42047  HB  THR C2718     -16.624 -32.455   2.763  1.00  0.400          H  
ATOM  42048  HG1 THR C2718     -17.762 -31.883   0.868  1.00  0.400          H  
ATOM  42049 1HG2 THR C2718     -15.758 -30.195   3.229  1.00  0.400          H  
ATOM  42050 2HG2 THR C2718     -14.438 -31.380   3.255  1.00  0.400          H  
ATOM  42051 3HG2 THR C2718     -14.654 -30.327   1.840  1.00  0.400          H  
ATOM  42052  N   LEU C2719     -14.633 -34.554   2.713  1.00  0.240          N  
ATOM  42053  CA  LEU C2719     -13.758 -35.289   3.606  1.00  0.230          C  
ATOM  42054  C   LEU C2719     -13.039 -36.462   2.934  1.00  0.230          C  
ATOM  42055  O   LEU C2719     -12.282 -37.169   3.602  1.00  0.240          O  
ATOM  42056  CB  LEU C2719     -14.597 -35.864   4.755  1.00  0.330          C  
ATOM  42057  CG  LEU C2719     -15.339 -34.858   5.682  1.00  0.330          C  
ATOM  42058  CD1 LEU C2719     -16.205 -35.654   6.622  1.00  0.330          C  
ATOM  42059  CD2 LEU C2719     -14.360 -33.985   6.458  1.00  0.330          C  
ATOM  42060  H   LEU C2719     -15.636 -34.768   2.715  1.00  0.290          H  
ATOM  42061  HA  LEU C2719     -13.004 -34.607   3.984  1.00  0.280          H  
ATOM  42062 1HB  LEU C2719     -15.360 -36.510   4.307  1.00  0.390          H  
ATOM  42063 2HB  LEU C2719     -13.954 -36.485   5.375  1.00  0.390          H  
ATOM  42064  HG  LEU C2719     -15.984 -34.221   5.081  1.00  0.390          H  
ATOM  42065 1HD1 LEU C2719     -16.760 -34.986   7.253  1.00  0.390          H  
ATOM  42066 2HD1 LEU C2719     -16.889 -36.247   6.037  1.00  0.390          H  
ATOM  42067 3HD1 LEU C2719     -15.589 -36.308   7.234  1.00  0.390          H  
ATOM  42068 1HD2 LEU C2719     -14.920 -33.304   7.098  1.00  0.390          H  
ATOM  42069 2HD2 LEU C2719     -13.717 -34.614   7.074  1.00  0.390          H  
ATOM  42070 3HD2 LEU C2719     -13.751 -33.405   5.771  1.00  0.390          H  
ATOM  42071  N   LYS C2720     -13.305 -36.712   1.642  1.00  0.230          N  
ATOM  42072  CA  LYS C2720     -12.740 -37.848   0.915  1.00  0.240          C  
ATOM  42073  C   LYS C2720     -12.967 -39.141   1.685  1.00  0.240          C  
ATOM  42074  O   LYS C2720     -12.031 -39.914   1.909  1.00  0.270          O  
ATOM  42075  CB  LYS C2720     -11.246 -37.649   0.637  1.00  0.330          C  
ATOM  42076  CG  LYS C2720     -10.904 -36.367  -0.132  1.00  0.330          C  
ATOM  42077  CD  LYS C2720     -11.443 -36.406  -1.570  1.00  0.330          C  
ATOM  42078  CE  LYS C2720     -10.954 -35.224  -2.408  1.00  0.330          C  
ATOM  42079  NZ  LYS C2720     -11.467 -33.917  -1.894  1.00  0.330          N  
ATOM  42080  H   LYS C2720     -13.900 -36.073   1.114  1.00  0.280          H  
ATOM  42081  HA  LYS C2720     -13.271 -37.943  -0.032  1.00  0.290          H  
ATOM  42082 1HB  LYS C2720     -10.700 -37.629   1.580  1.00  0.400          H  
ATOM  42083 2HB  LYS C2720     -10.872 -38.497   0.062  1.00  0.400          H  
ATOM  42084 1HG  LYS C2720     -11.347 -35.518   0.394  1.00  0.400          H  
ATOM  42085 2HG  LYS C2720      -9.826 -36.237  -0.153  1.00  0.400          H  
ATOM  42086 1HD  LYS C2720     -11.142 -37.337  -2.052  1.00  0.400          H  
ATOM  42087 2HD  LYS C2720     -12.531 -36.363  -1.548  1.00  0.400          H  
ATOM  42088 1HE  LYS C2720      -9.866 -35.202  -2.411  1.00  0.400          H  
ATOM  42089 2HE  LYS C2720     -11.308 -35.359  -3.429  1.00  0.400          H  
ATOM  42090 1HZ  LYS C2720     -11.141 -33.164  -2.479  1.00  0.400          H  
ATOM  42091 2HZ  LYS C2720     -12.485 -33.932  -1.895  1.00  0.400          H  
ATOM  42092 3HZ  LYS C2720     -11.134 -33.766  -0.958  1.00  0.400          H  
ATOM  42093  N   SER C2721     -14.212 -39.378   2.089  1.00  0.220          N  
ATOM  42094  CA  SER C2721     -14.538 -40.560   2.871  1.00  0.210          C  
ATOM  42095  C   SER C2721     -15.958 -41.045   2.704  1.00  0.210          C  
ATOM  42096  O   SER C2721     -16.887 -40.266   2.570  1.00  0.210          O  
ATOM  42097  CB  SER C2721     -14.335 -40.291   4.334  1.00  0.300          C  
ATOM  42098  OG  SER C2721     -14.715 -41.418   5.084  1.00  0.300          O  
ATOM  42099  H   SER C2721     -14.938 -38.687   1.864  1.00  0.260          H  
ATOM  42100  HA  SER C2721     -13.868 -41.362   2.564  1.00  0.250          H  
ATOM  42101 1HB  SER C2721     -13.290 -40.046   4.526  1.00  0.360          H  
ATOM  42102 2HB  SER C2721     -14.937 -39.430   4.634  1.00  0.360          H  
ATOM  42103  HG  SER C2721     -14.726 -41.113   6.018  1.00  0.360          H  
ATOM  42104  N   PHE C2722     -16.144 -42.356   2.768  1.00  0.220          N  
ATOM  42105  CA  PHE C2722     -17.488 -42.931   2.697  1.00  0.230          C  
ATOM  42106  C   PHE C2722     -18.110 -43.072   4.094  1.00  0.220          C  
ATOM  42107  O   PHE C2722     -19.226 -43.580   4.236  1.00  0.230          O  
ATOM  42108  CB  PHE C2722     -17.450 -44.274   1.956  1.00  0.320          C  
ATOM  42109  CG  PHE C2722     -17.261 -44.154   0.437  1.00  0.320          C  
ATOM  42110  CD1 PHE C2722     -16.102 -43.661  -0.120  1.00  0.320          C  
ATOM  42111  CD2 PHE C2722     -18.251 -44.580  -0.425  1.00  0.320          C  
ATOM  42112  CE1 PHE C2722     -15.942 -43.568  -1.483  1.00  0.320          C  
ATOM  42113  CE2 PHE C2722     -18.087 -44.499  -1.780  1.00  0.320          C  
ATOM  42114  CZ  PHE C2722     -16.930 -43.986  -2.318  1.00  0.320          C  
ATOM  42115  H   PHE C2722     -15.340 -42.957   2.884  1.00  0.260          H  
ATOM  42116  HA  PHE C2722     -18.115 -42.254   2.116  1.00  0.280          H  
ATOM  42117 1HB  PHE C2722     -16.642 -44.882   2.353  1.00  0.380          H  
ATOM  42118 2HB  PHE C2722     -18.380 -44.813   2.139  1.00  0.380          H  
ATOM  42119  HD1 PHE C2722     -15.323 -43.334   0.520  1.00  0.380          H  
ATOM  42120  HD2 PHE C2722     -19.182 -44.994  -0.025  1.00  0.380          H  
ATOM  42121  HE1 PHE C2722     -15.025 -43.168  -1.895  1.00  0.380          H  
ATOM  42122  HE2 PHE C2722     -18.889 -44.837  -2.417  1.00  0.380          H  
ATOM  42123  HZ  PHE C2722     -16.802 -43.914  -3.397  1.00  0.380          H  
ATOM  42124  N   THR C2723     -17.355 -42.643   5.109  1.00  0.220          N  
ATOM  42125  CA  THR C2723     -17.748 -42.642   6.517  1.00  0.230          C  
ATOM  42126  C   THR C2723     -17.523 -41.253   7.099  1.00  0.210          C  
ATOM  42127  O   THR C2723     -16.466 -40.647   6.894  1.00  0.230          O  
ATOM  42128  CB  THR C2723     -16.967 -43.696   7.348  1.00  0.320          C  
ATOM  42129  OG1 THR C2723     -17.250 -45.006   6.846  1.00  0.320          O  
ATOM  42130  CG2 THR C2723     -17.353 -43.637   8.850  1.00  0.320          C  
ATOM  42131  H   THR C2723     -16.446 -42.249   4.882  1.00  0.260          H  
ATOM  42132  HA  THR C2723     -18.809 -42.868   6.582  1.00  0.280          H  
ATOM  42133  HB  THR C2723     -15.899 -43.504   7.249  1.00  0.380          H  
ATOM  42134  HG1 THR C2723     -16.971 -45.055   5.930  1.00  0.380          H  
ATOM  42135 1HG2 THR C2723     -16.784 -44.390   9.393  1.00  0.380          H  
ATOM  42136 2HG2 THR C2723     -17.124 -42.656   9.269  1.00  0.380          H  
ATOM  42137 3HG2 THR C2723     -18.411 -43.839   8.967  1.00  0.380          H  
ATOM  42138  N   VAL C2724     -18.511 -40.758   7.834  1.00  0.230          N  
ATOM  42139  CA  VAL C2724     -18.422 -39.449   8.469  1.00  0.220          C  
ATOM  42140  C   VAL C2724     -18.604 -39.601   9.981  1.00  0.250          C  
ATOM  42141  O   VAL C2724     -19.536 -40.264  10.453  1.00  0.290          O  
ATOM  42142  CB  VAL C2724     -19.462 -38.469   7.869  1.00  0.310          C  
ATOM  42143  CG1 VAL C2724     -19.359 -37.120   8.523  1.00  0.310          C  
ATOM  42144  CG2 VAL C2724     -19.256 -38.377   6.377  1.00  0.310          C  
ATOM  42145  H   VAL C2724     -19.342 -41.337   7.959  1.00  0.280          H  
ATOM  42146  HA  VAL C2724     -17.430 -39.036   8.286  1.00  0.260          H  
ATOM  42147  HB  VAL C2724     -20.446 -38.821   8.067  1.00  0.370          H  
ATOM  42148 1HG1 VAL C2724     -20.101 -36.450   8.093  1.00  0.370          H  
ATOM  42149 2HG1 VAL C2724     -19.541 -37.206   9.593  1.00  0.370          H  
ATOM  42150 3HG1 VAL C2724     -18.369 -36.708   8.358  1.00  0.370          H  
ATOM  42151 1HG2 VAL C2724     -19.989 -37.699   5.942  1.00  0.370          H  
ATOM  42152 2HG2 VAL C2724     -18.261 -38.021   6.164  1.00  0.370          H  
ATOM  42153 3HG2 VAL C2724     -19.381 -39.362   5.950  1.00  0.370          H  
ATOM  42154  N   GLU C2725     -17.693 -39.004  10.738  1.00  0.250          N  
ATOM  42155  CA  GLU C2725     -17.737 -39.076  12.193  1.00  0.290          C  
ATOM  42156  C   GLU C2725     -18.759 -38.110  12.758  1.00  0.310          C  
ATOM  42157  O   GLU C2725     -19.067 -37.092  12.136  1.00  0.310          O  
ATOM  42158  CB  GLU C2725     -16.360 -38.782  12.776  1.00  0.390          C  
ATOM  42159  CG  GLU C2725     -15.298 -39.800  12.387  1.00  0.390          C  
ATOM  42160  CD  GLU C2725     -15.569 -41.152  12.976  1.00  0.390          C  
ATOM  42161  OE1 GLU C2725     -16.071 -41.203  14.074  1.00  0.390          O  
ATOM  42162  OE2 GLU C2725     -15.284 -42.131  12.333  1.00  0.390          O  
ATOM  42163  H   GLU C2725     -16.951 -38.484  10.290  1.00  0.300          H  
ATOM  42164  HA  GLU C2725     -18.028 -40.086  12.483  1.00  0.350          H  
ATOM  42165 1HB  GLU C2725     -16.028 -37.799  12.439  1.00  0.470          H  
ATOM  42166 2HB  GLU C2725     -16.424 -38.748  13.864  1.00  0.470          H  
ATOM  42167 1HG  GLU C2725     -15.269 -39.890  11.301  1.00  0.470          H  
ATOM  42168 2HG  GLU C2725     -14.324 -39.447  12.723  1.00  0.470          H  
ATOM  42169  N   LYS C2726     -19.252 -38.393  13.959  1.00  0.350          N  
ATOM  42170  CA  LYS C2726     -20.209 -37.483  14.565  1.00  0.410          C  
ATOM  42171  C   LYS C2726     -19.612 -36.080  14.634  1.00  0.380          C  
ATOM  42172  O   LYS C2726     -18.470 -35.902  15.068  1.00  0.390          O  
ATOM  42173  CB  LYS C2726     -20.628 -37.972  15.967  1.00  0.550          C  
ATOM  42174  CG  LYS C2726     -19.493 -37.970  17.033  1.00  0.550          C  
ATOM  42175  CD  LYS C2726     -19.912 -38.623  18.392  1.00  0.550          C  
ATOM  42176  CE  LYS C2726     -20.730 -37.657  19.300  1.00  0.550          C  
ATOM  42177  NZ  LYS C2726     -20.949 -38.212  20.696  1.00  0.550          N  
ATOM  42178  H   LYS C2726     -18.966 -39.234  14.439  1.00  0.420          H  
ATOM  42179  HA  LYS C2726     -21.086 -37.450  13.931  1.00  0.490          H  
ATOM  42180 1HB  LYS C2726     -21.454 -37.367  16.320  1.00  0.660          H  
ATOM  42181 2HB  LYS C2726     -20.992 -38.989  15.890  1.00  0.660          H  
ATOM  42182 1HG  LYS C2726     -18.620 -38.489  16.636  1.00  0.660          H  
ATOM  42183 2HG  LYS C2726     -19.204 -36.940  17.240  1.00  0.660          H  
ATOM  42184 1HD  LYS C2726     -20.520 -39.508  18.193  1.00  0.660          H  
ATOM  42185 2HD  LYS C2726     -19.017 -38.937  18.930  1.00  0.660          H  
ATOM  42186 1HE  LYS C2726     -20.189 -36.714  19.387  1.00  0.660          H  
ATOM  42187 2HE  LYS C2726     -21.698 -37.465  18.849  1.00  0.660          H  
ATOM  42188 1HZ  LYS C2726     -21.485 -37.516  21.269  1.00  0.660          H  
ATOM  42189 2HZ  LYS C2726     -21.466 -39.073  20.664  1.00  0.660          H  
ATOM  42190 3HZ  LYS C2726     -20.064 -38.372  21.139  1.00  0.660          H  
ATOM  42191  N   GLY C2727     -20.397 -35.087  14.231  1.00  0.350          N  
ATOM  42192  CA  GLY C2727     -19.932 -33.705  14.238  1.00  0.340          C  
ATOM  42193  C   GLY C2727     -20.749 -32.819  13.311  1.00  0.310          C  
ATOM  42194  O   GLY C2727     -21.803 -33.219  12.809  1.00  0.310          O  
ATOM  42195  H   GLY C2727     -21.333 -35.326  13.893  1.00  0.420          H  
ATOM  42196 1HA  GLY C2727     -19.961 -33.310  15.250  1.00  0.410          H  
ATOM  42197 2HA  GLY C2727     -18.889 -33.684  13.921  1.00  0.410          H  
ATOM  42198  N   ILE C2728     -20.299 -31.584  13.139  1.00  0.290          N  
ATOM  42199  CA  ILE C2728     -21.005 -30.639  12.293  1.00  0.280          C  
ATOM  42200  C   ILE C2728     -20.075 -30.217  11.188  1.00  0.270          C  
ATOM  42201  O   ILE C2728     -18.949 -29.782  11.447  1.00  0.270          O  
ATOM  42202  CB  ILE C2728     -21.493 -29.413  13.066  1.00  0.400          C  
ATOM  42203  CG1 ILE C2728     -22.336 -29.860  14.244  1.00  0.400          C  
ATOM  42204  CG2 ILE C2728     -22.355 -28.521  12.121  1.00  0.400          C  
ATOM  42205  CD1 ILE C2728     -21.545 -29.995  15.534  1.00  0.400          C  
ATOM  42206  H   ILE C2728     -19.428 -31.304  13.575  1.00  0.350          H  
ATOM  42207  HA  ILE C2728     -21.862 -31.132  11.849  1.00  0.340          H  
ATOM  42208  HB  ILE C2728     -20.646 -28.844  13.442  1.00  0.480          H  
ATOM  42209 1HG1 ILE C2728     -23.123 -29.126  14.405  1.00  0.480          H  
ATOM  42210 2HG1 ILE C2728     -22.801 -30.817  14.014  1.00  0.480          H  
ATOM  42211 1HG2 ILE C2728     -22.714 -27.652  12.671  1.00  0.480          H  
ATOM  42212 2HG2 ILE C2728     -21.761 -28.186  11.277  1.00  0.480          H  
ATOM  42213 3HG2 ILE C2728     -23.209 -29.094  11.756  1.00  0.480          H  
ATOM  42214 1HD1 ILE C2728     -22.216 -30.273  16.296  1.00  0.480          H  
ATOM  42215 2HD1 ILE C2728     -20.766 -30.720  15.477  1.00  0.480          H  
ATOM  42216 3HD1 ILE C2728     -21.109 -29.033  15.778  1.00  0.480          H  
ATOM  42217  N   TYR C2729     -20.530 -30.330   9.958  1.00  0.270          N  
ATOM  42218  CA  TYR C2729     -19.659 -29.991   8.861  1.00  0.250          C  
ATOM  42219  C   TYR C2729     -20.143 -28.791   8.071  1.00  0.240          C  
ATOM  42220  O   TYR C2729     -21.335 -28.617   7.812  1.00  0.250          O  
ATOM  42221  CB  TYR C2729     -19.522 -31.227   7.988  1.00  0.360          C  
ATOM  42222  CG  TYR C2729     -18.917 -32.371   8.787  1.00  0.360          C  
ATOM  42223  CD1 TYR C2729     -19.754 -33.242   9.495  1.00  0.360          C  
ATOM  42224  CD2 TYR C2729     -17.551 -32.534   8.844  1.00  0.360          C  
ATOM  42225  CE1 TYR C2729     -19.212 -34.259  10.239  1.00  0.360          C  
ATOM  42226  CE2 TYR C2729     -17.017 -33.558   9.591  1.00  0.360          C  
ATOM  42227  CZ  TYR C2729     -17.838 -34.417  10.280  1.00  0.360          C  
ATOM  42228  OH  TYR C2729     -17.292 -35.437  11.014  1.00  0.360          O  
ATOM  42229  H   TYR C2729     -21.474 -30.696   9.811  1.00  0.320          H  
ATOM  42230  HA  TYR C2729     -18.677 -29.741   9.259  1.00  0.300          H  
ATOM  42231 1HB  TYR C2729     -20.503 -31.538   7.615  1.00  0.430          H  
ATOM  42232 2HB  TYR C2729     -18.884 -31.015   7.130  1.00  0.430          H  
ATOM  42233  HD1 TYR C2729     -20.839 -33.115   9.462  1.00  0.430          H  
ATOM  42234  HD2 TYR C2729     -16.894 -31.856   8.300  1.00  0.430          H  
ATOM  42235  HE1 TYR C2729     -19.859 -34.940  10.796  1.00  0.430          H  
ATOM  42236  HE2 TYR C2729     -15.936 -33.691   9.634  1.00  0.430          H  
ATOM  42237  HH  TYR C2729     -18.009 -35.982  11.402  1.00  0.430          H  
ATOM  42238  N   GLN C2730     -19.185 -27.971   7.662  1.00  0.230          N  
ATOM  42239  CA  GLN C2730     -19.424 -26.795   6.832  1.00  0.240          C  
ATOM  42240  C   GLN C2730     -19.494 -27.202   5.376  1.00  0.210          C  
ATOM  42241  O   GLN C2730     -18.564 -27.839   4.884  1.00  0.210          O  
ATOM  42242  CB  GLN C2730     -18.263 -25.797   6.999  1.00  0.330          C  
ATOM  42243  CG  GLN C2730     -18.334 -24.531   6.114  1.00  0.330          C  
ATOM  42244  CD  GLN C2730     -19.405 -23.531   6.511  1.00  0.330          C  
ATOM  42245  OE1 GLN C2730     -19.337 -22.946   7.604  1.00  0.330          O  
ATOM  42246  NE2 GLN C2730     -20.393 -23.332   5.650  1.00  0.330          N  
ATOM  42247  H   GLN C2730     -18.238 -28.183   7.953  1.00  0.280          H  
ATOM  42248  HA  GLN C2730     -20.372 -26.335   7.114  1.00  0.290          H  
ATOM  42249 1HB  GLN C2730     -18.214 -25.470   8.037  1.00  0.400          H  
ATOM  42250 2HB  GLN C2730     -17.323 -26.300   6.773  1.00  0.400          H  
ATOM  42251 1HG  GLN C2730     -17.373 -24.032   6.174  1.00  0.400          H  
ATOM  42252 2HG  GLN C2730     -18.521 -24.820   5.078  1.00  0.400          H  
ATOM  42253 1HE2 GLN C2730     -21.128 -22.686   5.865  1.00  0.400          H  
ATOM  42254 2HE2 GLN C2730     -20.425 -23.852   4.755  1.00  0.400          H  
ATOM  42255  N   THR C2731     -20.554 -26.822   4.673  1.00  0.230          N  
ATOM  42256  CA  THR C2731     -20.651 -27.158   3.263  1.00  0.240          C  
ATOM  42257  C   THR C2731     -20.746 -25.870   2.448  1.00  0.250          C  
ATOM  42258  O   THR C2731     -20.670 -24.761   2.999  1.00  0.280          O  
ATOM  42259  CB  THR C2731     -21.827 -28.093   2.974  1.00  0.330          C  
ATOM  42260  OG1 THR C2731     -23.023 -27.428   3.241  1.00  0.330          O  
ATOM  42261  CG2 THR C2731     -21.743 -29.368   3.832  1.00  0.330          C  
ATOM  42262  H   THR C2731     -21.340 -26.311   5.095  1.00  0.280          H  
ATOM  42263  HA  THR C2731     -19.743 -27.673   2.954  1.00  0.290          H  
ATOM  42264  HB  THR C2731     -21.812 -28.362   1.953  1.00  0.400          H  
ATOM  42265  HG1 THR C2731     -23.081 -26.623   2.689  1.00  0.400          H  
ATOM  42266 1HG2 THR C2731     -22.586 -30.017   3.598  1.00  0.400          H  
ATOM  42267 2HG2 THR C2731     -20.810 -29.892   3.611  1.00  0.400          H  
ATOM  42268 3HG2 THR C2731     -21.769 -29.106   4.890  1.00  0.400          H  
ATOM  42269  N   SER C2732     -20.879 -25.996   1.127  1.00  0.230          N  
ATOM  42270  CA  SER C2732     -20.936 -24.831   0.245  1.00  0.260          C  
ATOM  42271  C   SER C2732     -22.191 -23.964   0.408  1.00  0.230          C  
ATOM  42272  O   SER C2732     -23.197 -24.361   1.016  1.00  0.260          O  
ATOM  42273  CB  SER C2732     -20.795 -25.296  -1.191  1.00  0.350          C  
ATOM  42274  OG  SER C2732     -21.883 -26.075  -1.581  1.00  0.350          O  
ATOM  42275  H   SER C2732     -20.933 -26.924   0.686  1.00  0.280          H  
ATOM  42276  HA  SER C2732     -20.075 -24.200   0.469  1.00  0.310          H  
ATOM  42277 1HB  SER C2732     -20.725 -24.429  -1.837  1.00  0.420          H  
ATOM  42278 2HB  SER C2732     -19.875 -25.865  -1.307  1.00  0.420          H  
ATOM  42279  HG  SER C2732     -21.703 -26.964  -1.213  1.00  0.420          H  
ATOM  42280  N   ASN C2733     -22.122 -22.749  -0.153  1.00  0.220          N  
ATOM  42281  CA  ASN C2733     -23.220 -21.791  -0.084  1.00  0.220          C  
ATOM  42282  C   ASN C2733     -24.495 -22.380  -0.620  1.00  0.220          C  
ATOM  42283  O   ASN C2733     -24.459 -23.278  -1.452  1.00  0.250          O  
ATOM  42284  CB  ASN C2733     -22.972 -20.535  -0.889  1.00  0.310          C  
ATOM  42285  CG  ASN C2733     -21.937 -19.634  -0.373  1.00  0.310          C  
ATOM  42286  OD1 ASN C2733     -21.248 -19.834   0.637  1.00  0.310          O  
ATOM  42287  ND2 ASN C2733     -21.826 -18.556  -1.065  1.00  0.310          N  
ATOM  42288  H   ASN C2733     -21.256 -22.478  -0.633  1.00  0.260          H  
ATOM  42289  HA  ASN C2733     -23.350 -21.503   0.939  1.00  0.260          H  
ATOM  42290 1HB  ASN C2733     -22.694 -20.818  -1.901  1.00  0.370          H  
ATOM  42291 2HB  ASN C2733     -23.908 -19.976  -0.963  1.00  0.370          H  
ATOM  42292 1HD2 ASN C2733     -21.165 -17.861  -0.805  1.00  0.370          H  
ATOM  42293 2HD2 ASN C2733     -22.414 -18.421  -1.862  1.00  0.370          H  
ATOM  42294  N   PHE C2734     -25.638 -21.907  -0.147  1.00  0.210          N  
ATOM  42295  CA  PHE C2734     -26.854 -22.395  -0.748  1.00  0.180          C  
ATOM  42296  C   PHE C2734     -26.765 -21.955  -2.206  1.00  0.150          C  
ATOM  42297  O   PHE C2734     -26.428 -20.792  -2.491  1.00  0.170          O  
ATOM  42298  CB  PHE C2734     -28.099 -21.814  -0.089  1.00  0.260          C  
ATOM  42299  CG  PHE C2734     -29.334 -22.455  -0.582  1.00  0.260          C  
ATOM  42300  CD1 PHE C2734     -29.753 -23.626  -0.003  1.00  0.260          C  
ATOM  42301  CD2 PHE C2734     -30.057 -21.937  -1.643  1.00  0.260          C  
ATOM  42302  CE1 PHE C2734     -30.857 -24.257  -0.449  1.00  0.260          C  
ATOM  42303  CE2 PHE C2734     -31.180 -22.584  -2.093  1.00  0.260          C  
ATOM  42304  CZ  PHE C2734     -31.579 -23.748  -1.492  1.00  0.260          C  
ATOM  42305  H   PHE C2734     -25.668 -21.188   0.568  1.00  0.250          H  
ATOM  42306  HA  PHE C2734     -26.883 -23.485  -0.703  1.00  0.220          H  
ATOM  42307 1HB  PHE C2734     -28.047 -21.953   0.992  1.00  0.320          H  
ATOM  42308 2HB  PHE C2734     -28.159 -20.742  -0.278  1.00  0.320          H  
ATOM  42309  HD1 PHE C2734     -29.187 -24.049   0.828  1.00  0.320          H  
ATOM  42310  HD2 PHE C2734     -29.725 -21.018  -2.122  1.00  0.320          H  
ATOM  42311  HE1 PHE C2734     -31.161 -25.167   0.023  1.00  0.320          H  
ATOM  42312  HE2 PHE C2734     -31.747 -22.180  -2.927  1.00  0.320          H  
ATOM  42313  HZ  PHE C2734     -32.471 -24.271  -1.843  1.00  0.320          H  
ATOM  42314  N   ARG C2735     -27.051 -22.861  -3.137  1.00  0.210          N  
ATOM  42315  CA  ARG C2735     -26.945 -22.522  -4.550  1.00  0.280          C  
ATOM  42316  C   ARG C2735     -28.292 -22.537  -5.238  1.00  0.230          C  
ATOM  42317  O   ARG C2735     -29.145 -23.371  -4.943  1.00  0.180          O  
ATOM  42318  CB  ARG C2735     -26.045 -23.520  -5.283  1.00  0.360          C  
ATOM  42319  CG  ARG C2735     -24.619 -23.712  -4.724  1.00  0.360          C  
ATOM  42320  CD  ARG C2735     -23.808 -22.475  -4.809  1.00  0.360          C  
ATOM  42321  NE  ARG C2735     -22.442 -22.627  -4.297  1.00  0.360          N  
ATOM  42322  CZ  ARG C2735     -21.386 -23.078  -5.004  1.00  0.360          C  
ATOM  42323  NH1 ARG C2735     -21.536 -23.466  -6.266  1.00  0.360          N  
ATOM  42324  NH2 ARG C2735     -20.196 -23.128  -4.433  1.00  0.360          N  
ATOM  42325  H   ARG C2735     -27.328 -23.792  -2.853  1.00  0.250          H  
ATOM  42326  HA  ARG C2735     -26.531 -21.521  -4.647  1.00  0.340          H  
ATOM  42327 1HB  ARG C2735     -26.524 -24.496  -5.279  1.00  0.440          H  
ATOM  42328 2HB  ARG C2735     -25.949 -23.210  -6.323  1.00  0.440          H  
ATOM  42329 1HG  ARG C2735     -24.674 -24.028  -3.698  1.00  0.440          H  
ATOM  42330 2HG  ARG C2735     -24.117 -24.485  -5.300  1.00  0.440          H  
ATOM  42331 1HD  ARG C2735     -23.760 -22.134  -5.836  1.00  0.440          H  
ATOM  42332 2HD  ARG C2735     -24.288 -21.720  -4.197  1.00  0.440          H  
ATOM  42333  HE  ARG C2735     -22.273 -22.347  -3.334  1.00  0.440          H  
ATOM  42334 1HH1 ARG C2735     -22.444 -23.425  -6.703  1.00  0.440          H  
ATOM  42335 2HH1 ARG C2735     -20.749 -23.811  -6.795  1.00  0.440          H  
ATOM  42336 1HH2 ARG C2735     -20.067 -22.799  -3.454  1.00  0.440          H  
ATOM  42337 2HH2 ARG C2735     -19.400 -23.460  -4.948  1.00  0.440          H  
ATOM  42338  N   VAL C2736     -28.447 -21.645  -6.205  1.00  0.290          N  
ATOM  42339  CA  VAL C2736     -29.643 -21.568  -7.020  1.00  0.270          C  
ATOM  42340  C   VAL C2736     -29.307 -21.650  -8.500  1.00  0.220          C  
ATOM  42341  O   VAL C2736     -28.455 -20.919  -8.998  1.00  0.270          O  
ATOM  42342  CB  VAL C2736     -30.429 -20.280  -6.702  1.00  0.390          C  
ATOM  42343  CG1 VAL C2736     -31.655 -20.148  -7.620  1.00  0.390          C  
ATOM  42344  CG2 VAL C2736     -30.859 -20.311  -5.245  1.00  0.390          C  
ATOM  42345  H   VAL C2736     -27.686 -21.005  -6.386  1.00  0.350          H  
ATOM  42346  HA  VAL C2736     -30.282 -22.416  -6.773  1.00  0.320          H  
ATOM  42347  HB  VAL C2736     -29.812 -19.443  -6.851  1.00  0.460          H  
ATOM  42348 1HG1 VAL C2736     -32.188 -19.232  -7.376  1.00  0.460          H  
ATOM  42349 2HG1 VAL C2736     -31.343 -20.106  -8.666  1.00  0.460          H  
ATOM  42350 3HG1 VAL C2736     -32.316 -21.000  -7.478  1.00  0.460          H  
ATOM  42351 1HG2 VAL C2736     -31.408 -19.407  -5.014  1.00  0.460          H  
ATOM  42352 2HG2 VAL C2736     -31.495 -21.176  -5.079  1.00  0.460          H  
ATOM  42353 3HG2 VAL C2736     -29.987 -20.375  -4.600  1.00  0.460          H  
ATOM  42354  N   GLN C2737     -29.978 -22.569  -9.181  1.00  0.160          N  
ATOM  42355  CA  GLN C2737     -29.816 -22.780 -10.609  1.00  0.140          C  
ATOM  42356  C   GLN C2737     -30.672 -21.794 -11.407  1.00  0.160          C  
ATOM  42357  O   GLN C2737     -31.853 -21.655 -11.092  1.00  0.200          O  
ATOM  42358  CB  GLN C2737     -30.220 -24.224 -10.946  1.00  0.200          C  
ATOM  42359  CG  GLN C2737     -30.304 -24.577 -12.432  1.00  0.200          C  
ATOM  42360  CD  GLN C2737     -28.997 -24.560 -13.177  1.00  0.200          C  
ATOM  42361  OE1 GLN C2737     -28.019 -25.214 -12.800  1.00  0.200          O  
ATOM  42362  NE2 GLN C2737     -28.980 -23.799 -14.265  1.00  0.200          N  
ATOM  42363  H   GLN C2737     -30.645 -23.135  -8.674  1.00  0.190          H  
ATOM  42364  HA  GLN C2737     -28.765 -22.672 -10.843  1.00  0.170          H  
ATOM  42365 1HB  GLN C2737     -29.508 -24.910 -10.488  1.00  0.240          H  
ATOM  42366 2HB  GLN C2737     -31.196 -24.433 -10.510  1.00  0.240          H  
ATOM  42367 1HG  GLN C2737     -30.707 -25.584 -12.510  1.00  0.240          H  
ATOM  42368 2HG  GLN C2737     -30.982 -23.888 -12.922  1.00  0.240          H  
ATOM  42369 1HE2 GLN C2737     -28.155 -23.731 -14.830  1.00  0.240          H  
ATOM  42370 2HE2 GLN C2737     -29.824 -23.260 -14.512  1.00  0.240          H  
ATOM  42371  N   PRO C2738     -30.099 -21.031 -12.355  1.00  0.160          N  
ATOM  42372  CA  PRO C2738     -30.820 -20.181 -13.278  1.00  0.250          C  
ATOM  42373  C   PRO C2738     -31.767 -21.011 -14.132  1.00  0.170          C  
ATOM  42374  O   PRO C2738     -31.375 -22.094 -14.587  1.00  0.140          O  
ATOM  42375  CB  PRO C2738     -29.686 -19.589 -14.123  1.00  0.380          C  
ATOM  42376  CG  PRO C2738     -28.459 -19.643 -13.256  1.00  0.380          C  
ATOM  42377  CD  PRO C2738     -28.621 -20.876 -12.415  1.00  0.380          C  
ATOM  42378  HA  PRO C2738     -31.364 -19.426 -12.713  1.00  0.300          H  
ATOM  42379 1HB  PRO C2738     -29.580 -20.143 -15.061  1.00  0.450          H  
ATOM  42380 2HB  PRO C2738     -29.932 -18.586 -14.385  1.00  0.450          H  
ATOM  42381 1HG  PRO C2738     -27.565 -19.690 -13.895  1.00  0.450          H  
ATOM  42382 2HG  PRO C2738     -28.363 -18.726 -12.668  1.00  0.450          H  
ATOM  42383 1HD  PRO C2738     -28.128 -21.725 -12.876  1.00  0.450          H  
ATOM  42384 2HD  PRO C2738     -28.213 -20.641 -11.422  1.00  0.450          H  
ATOM  42385  N   THR C2739     -32.976 -20.515 -14.429  1.00  0.190          N  
ATOM  42386  CA  THR C2739     -33.823 -21.344 -15.307  1.00  0.150          C  
ATOM  42387  C   THR C2739     -34.512 -20.579 -16.433  1.00  0.240          C  
ATOM  42388  O   THR C2739     -35.647 -20.891 -16.789  1.00  0.700          O  
ATOM  42389  CB  THR C2739     -34.924 -22.090 -14.517  1.00  0.230          C  
ATOM  42390  OG1 THR C2739     -35.752 -21.144 -13.834  1.00  0.230          O  
ATOM  42391  CG2 THR C2739     -34.292 -23.045 -13.486  1.00  0.230          C  
ATOM  42392  H   THR C2739     -33.280 -19.621 -14.024  1.00  0.230          H  
ATOM  42393  HA  THR C2739     -33.193 -22.094 -15.782  1.00  0.180          H  
ATOM  42394  HB  THR C2739     -35.535 -22.671 -15.208  1.00  0.270          H  
ATOM  42395  HG1 THR C2739     -36.265 -20.659 -14.496  1.00  0.270          H  
ATOM  42396 1HG2 THR C2739     -35.079 -23.566 -12.948  1.00  0.270          H  
ATOM  42397 2HG2 THR C2739     -33.661 -23.768 -14.001  1.00  0.270          H  
ATOM  42398 3HG2 THR C2739     -33.691 -22.484 -12.778  1.00  0.270          H  
ATOM  42399  N   GLU C2740     -33.804 -19.626 -17.012  1.00  0.180          N  
ATOM  42400  CA  GLU C2740     -34.232 -18.834 -18.169  1.00  0.120          C  
ATOM  42401  C   GLU C2740     -32.986 -18.189 -18.752  1.00  0.140          C  
ATOM  42402  O   GLU C2740     -32.001 -18.024 -18.026  1.00  0.290          O  
ATOM  42403  CB  GLU C2740     -35.316 -17.802 -17.812  1.00  0.190          C  
ATOM  42404  CG  GLU C2740     -35.894 -16.990 -19.002  1.00  0.190          C  
ATOM  42405  CD  GLU C2740     -36.456 -17.818 -20.119  1.00  0.190          C  
ATOM  42406  OE1 GLU C2740     -35.654 -18.347 -20.867  1.00  0.190          O  
ATOM  42407  OE2 GLU C2740     -37.653 -17.908 -20.249  1.00  0.190          O  
ATOM  42408  H   GLU C2740     -32.885 -19.473 -16.628  1.00  0.220          H  
ATOM  42409  HA  GLU C2740     -34.646 -19.507 -18.922  1.00  0.140          H  
ATOM  42410 1HB  GLU C2740     -36.144 -18.293 -17.303  1.00  0.230          H  
ATOM  42411 2HB  GLU C2740     -34.905 -17.088 -17.141  1.00  0.230          H  
ATOM  42412 1HG  GLU C2740     -36.696 -16.390 -18.612  1.00  0.230          H  
ATOM  42413 2HG  GLU C2740     -35.153 -16.318 -19.400  1.00  0.230          H  
ATOM  42414  N   SER C2741     -33.024 -17.805 -20.025  1.00  0.160          N  
ATOM  42415  CA  SER C2741     -31.891 -17.105 -20.642  1.00  0.150          C  
ATOM  42416  C   SER C2741     -32.325 -15.844 -21.377  1.00  0.160          C  
ATOM  42417  O   SER C2741     -33.062 -15.894 -22.367  1.00  0.160          O  
ATOM  42418  CB  SER C2741     -31.163 -18.032 -21.591  1.00  0.210          C  
ATOM  42419  OG  SER C2741     -30.117 -17.369 -22.243  1.00  0.210          O  
ATOM  42420  H   SER C2741     -33.885 -17.990 -20.556  1.00  0.190          H  
ATOM  42421  HA  SER C2741     -31.205 -16.801 -19.857  1.00  0.180          H  
ATOM  42422 1HB  SER C2741     -30.769 -18.879 -21.032  1.00  0.260          H  
ATOM  42423 2HB  SER C2741     -31.866 -18.423 -22.327  1.00  0.260          H  
ATOM  42424  HG  SER C2741     -29.681 -18.031 -22.783  1.00  0.260          H  
ATOM  42425  N   ILE C2742     -31.887 -14.702 -20.842  1.00  0.170          N  
ATOM  42426  CA  ILE C2742     -32.256 -13.389 -21.343  1.00  0.190          C  
ATOM  42427  C   ILE C2742     -31.190 -12.688 -22.156  1.00  0.180          C  
ATOM  42428  O   ILE C2742     -30.083 -12.421 -21.687  1.00  0.200          O  
ATOM  42429  CB  ILE C2742     -32.725 -12.480 -20.182  1.00  0.260          C  
ATOM  42430  CG1 ILE C2742     -34.061 -13.028 -19.627  1.00  0.260          C  
ATOM  42431  CG2 ILE C2742     -32.839 -11.001 -20.598  1.00  0.260          C  
ATOM  42432  CD1 ILE C2742     -33.921 -13.946 -18.464  1.00  0.260          C  
ATOM  42433  H   ILE C2742     -31.274 -14.766 -20.025  1.00  0.200          H  
ATOM  42434  HA  ILE C2742     -33.108 -13.533 -21.998  1.00  0.230          H  
ATOM  42435  HB  ILE C2742     -31.997 -12.556 -19.371  1.00  0.310          H  
ATOM  42436 1HG1 ILE C2742     -34.688 -12.197 -19.339  1.00  0.310          H  
ATOM  42437 2HG1 ILE C2742     -34.568 -13.577 -20.428  1.00  0.310          H  
ATOM  42438 1HG2 ILE C2742     -33.153 -10.412 -19.748  1.00  0.310          H  
ATOM  42439 2HG2 ILE C2742     -31.873 -10.638 -20.935  1.00  0.310          H  
ATOM  42440 3HG2 ILE C2742     -33.574 -10.898 -21.405  1.00  0.310          H  
ATOM  42441 1HD1 ILE C2742     -34.895 -14.281 -18.152  1.00  0.310          H  
ATOM  42442 2HD1 ILE C2742     -33.325 -14.810 -18.708  1.00  0.310          H  
ATOM  42443 3HD1 ILE C2742     -33.454 -13.404 -17.669  1.00  0.310          H  
ATOM  42444  N   VAL C2743     -31.560 -12.324 -23.363  1.00  0.180          N  
ATOM  42445  CA  VAL C2743     -30.631 -11.660 -24.265  1.00  0.180          C  
ATOM  42446  C   VAL C2743     -31.133 -10.282 -24.641  1.00  0.200          C  
ATOM  42447  O   VAL C2743     -32.255 -10.136 -25.121  1.00  0.220          O  
ATOM  42448  CB  VAL C2743     -30.432 -12.501 -25.536  1.00  0.250          C  
ATOM  42449  CG1 VAL C2743     -29.505 -11.805 -26.471  1.00  0.250          C  
ATOM  42450  CG2 VAL C2743     -29.910 -13.881 -25.157  1.00  0.250          C  
ATOM  42451  H   VAL C2743     -32.524 -12.546 -23.632  1.00  0.220          H  
ATOM  42452  HA  VAL C2743     -29.670 -11.543 -23.764  1.00  0.220          H  
ATOM  42453  HB  VAL C2743     -31.367 -12.594 -26.055  1.00  0.300          H  
ATOM  42454 1HG1 VAL C2743     -29.410 -12.408 -27.364  1.00  0.300          H  
ATOM  42455 2HG1 VAL C2743     -29.901 -10.834 -26.751  1.00  0.300          H  
ATOM  42456 3HG1 VAL C2743     -28.531 -11.676 -26.003  1.00  0.300          H  
ATOM  42457 1HG2 VAL C2743     -29.780 -14.477 -26.057  1.00  0.300          H  
ATOM  42458 2HG2 VAL C2743     -28.959 -13.783 -24.645  1.00  0.300          H  
ATOM  42459 3HG2 VAL C2743     -30.624 -14.379 -24.499  1.00  0.300          H  
ATOM  42460  N   ARG C2744     -30.319  -9.256 -24.420  1.00  0.200          N  
ATOM  42461  CA  ARG C2744     -30.774  -7.920 -24.756  1.00  0.230          C  
ATOM  42462  C   ARG C2744     -29.723  -7.108 -25.530  1.00  0.260          C  
ATOM  42463  O   ARG C2744     -28.596  -6.885 -25.059  1.00  0.270          O  
ATOM  42464  CB  ARG C2744     -31.122  -7.160 -23.466  1.00  0.310          C  
ATOM  42465  CG  ARG C2744     -32.169  -7.833 -22.505  1.00  0.310          C  
ATOM  42466  CD  ARG C2744     -33.595  -7.798 -22.967  1.00  0.310          C  
ATOM  42467  NE  ARG C2744     -34.172  -6.460 -22.899  1.00  0.310          N  
ATOM  42468  CZ  ARG C2744     -35.380  -6.089 -23.403  1.00  0.310          C  
ATOM  42469  NH1 ARG C2744     -36.176  -6.947 -24.043  1.00  0.310          N  
ATOM  42470  NH2 ARG C2744     -35.769  -4.834 -23.255  1.00  0.310          N  
ATOM  42471  H   ARG C2744     -29.396  -9.419 -24.005  1.00  0.240          H  
ATOM  42472  HA  ARG C2744     -31.661  -7.996 -25.381  1.00  0.280          H  
ATOM  42473 1HB  ARG C2744     -30.213  -6.990 -22.895  1.00  0.370          H  
ATOM  42474 2HB  ARG C2744     -31.530  -6.188 -23.725  1.00  0.370          H  
ATOM  42475 1HG  ARG C2744     -31.896  -8.856 -22.349  1.00  0.370          H  
ATOM  42476 2HG  ARG C2744     -32.145  -7.314 -21.552  1.00  0.370          H  
ATOM  42477 1HD  ARG C2744     -33.653  -8.145 -23.997  1.00  0.370          H  
ATOM  42478 2HD  ARG C2744     -34.191  -8.462 -22.339  1.00  0.370          H  
ATOM  42479  HE  ARG C2744     -33.631  -5.729 -22.398  1.00  0.370          H  
ATOM  42480 1HH1 ARG C2744     -35.910  -7.935 -24.198  1.00  0.370          H  
ATOM  42481 2HH1 ARG C2744     -37.058  -6.628 -24.415  1.00  0.370          H  
ATOM  42482 1HH2 ARG C2744     -35.140  -4.156 -22.783  1.00  0.370          H  
ATOM  42483 2HH2 ARG C2744     -36.652  -4.528 -23.633  1.00  0.370          H  
ATOM  42484  N   PHE C2745     -30.137  -6.628 -26.703  1.00  0.300          N  
ATOM  42485  CA  PHE C2745     -29.342  -5.761 -27.568  1.00  0.320          C  
ATOM  42486  C   PHE C2745     -30.242  -4.586 -27.976  1.00  0.320          C  
ATOM  42487  O   PHE C2745     -31.465  -4.717 -27.884  1.00  0.340          O  
ATOM  42488  CB  PHE C2745     -28.822  -6.495 -28.812  1.00  0.440          C  
ATOM  42489  CG  PHE C2745     -27.865  -7.613 -28.557  1.00  0.440          C  
ATOM  42490  CD1 PHE C2745     -28.298  -8.911 -28.504  1.00  0.440          C  
ATOM  42491  CD2 PHE C2745     -26.506  -7.361 -28.384  1.00  0.440          C  
ATOM  42492  CE1 PHE C2745     -27.405  -9.922 -28.297  1.00  0.440          C  
ATOM  42493  CE2 PHE C2745     -25.613  -8.393 -28.174  1.00  0.440          C  
ATOM  42494  CZ  PHE C2745     -26.069  -9.673 -28.135  1.00  0.440          C  
ATOM  42495  H   PHE C2745     -31.055  -6.918 -27.038  1.00  0.360          H  
ATOM  42496  HA  PHE C2745     -28.494  -5.415 -26.987  1.00  0.380          H  
ATOM  42497 1HB  PHE C2745     -29.673  -6.911 -29.350  1.00  0.530          H  
ATOM  42498 2HB  PHE C2745     -28.343  -5.808 -29.491  1.00  0.530          H  
ATOM  42499  HD1 PHE C2745     -29.363  -9.137 -28.642  1.00  0.530          H  
ATOM  42500  HD2 PHE C2745     -26.147  -6.338 -28.417  1.00  0.530          H  
ATOM  42501  HE1 PHE C2745     -27.760 -10.924 -28.273  1.00  0.530          H  
ATOM  42502  HE2 PHE C2745     -24.548  -8.201 -28.042  1.00  0.530          H  
ATOM  42503  HZ  PHE C2745     -25.366 -10.498 -27.974  1.00  0.530          H  
ATOM  42504  N   PRO C2746     -29.703  -3.419 -28.388  1.00  0.310          N  
ATOM  42505  CA  PRO C2746     -30.443  -2.263 -28.855  1.00  0.330          C  
ATOM  42506  C   PRO C2746     -31.245  -2.666 -30.071  1.00  0.330          C  
ATOM  42507  O   PRO C2746     -30.842  -3.573 -30.812  1.00  0.290          O  
ATOM  42508  CB  PRO C2746     -29.342  -1.257 -29.213  1.00  0.490          C  
ATOM  42509  CG  PRO C2746     -28.142  -1.715 -28.438  1.00  0.490          C  
ATOM  42510  CD  PRO C2746     -28.256  -3.213 -28.444  1.00  0.490          C  
ATOM  42511  HA  PRO C2746     -31.099  -1.886 -28.052  1.00  0.400          H  
ATOM  42512 1HB  PRO C2746     -29.173  -1.246 -30.287  1.00  0.590          H  
ATOM  42513 2HB  PRO C2746     -29.660  -0.242 -28.929  1.00  0.590          H  
ATOM  42514 1HG  PRO C2746     -27.209  -1.362 -28.924  1.00  0.590          H  
ATOM  42515 2HG  PRO C2746     -28.150  -1.286 -27.428  1.00  0.590          H  
ATOM  42516 1HD  PRO C2746     -27.898  -3.581 -29.386  1.00  0.590          H  
ATOM  42517 2HD  PRO C2746     -27.718  -3.598 -27.614  1.00  0.590          H  
ATOM  42518  N   ASN C2747     -32.365  -2.006 -30.318  1.00  0.370          N  
ATOM  42519  CA  ASN C2747     -33.116  -2.415 -31.489  1.00  0.370          C  
ATOM  42520  C   ASN C2747     -32.495  -1.842 -32.751  1.00  0.360          C  
ATOM  42521  O   ASN C2747     -32.721  -0.689 -33.124  1.00  0.360          O  
ATOM  42522  CB  ASN C2747     -34.571  -1.990 -31.375  1.00  0.520          C  
ATOM  42523  CG  ASN C2747     -35.427  -2.500 -32.522  1.00  0.520          C  
ATOM  42524  OD1 ASN C2747     -34.938  -3.216 -33.403  1.00  0.520          O  
ATOM  42525  ND2 ASN C2747     -36.691  -2.143 -32.518  1.00  0.520          N  
ATOM  42526  H   ASN C2747     -32.685  -1.259 -29.715  1.00  0.440          H  
ATOM  42527  HA  ASN C2747     -33.076  -3.503 -31.570  1.00  0.440          H  
ATOM  42528 1HB  ASN C2747     -34.982  -2.363 -30.435  1.00  0.620          H  
ATOM  42529 2HB  ASN C2747     -34.631  -0.902 -31.350  1.00  0.620          H  
ATOM  42530 1HD2 ASN C2747     -37.301  -2.451 -33.250  1.00  0.620          H  
ATOM  42531 2HD2 ASN C2747     -37.045  -1.563 -31.785  1.00  0.620          H  
ATOM  42532  N   ILE C2748     -31.736  -2.691 -33.417  1.00  0.360          N  
ATOM  42533  CA  ILE C2748     -31.024  -2.328 -34.625  1.00  0.350          C  
ATOM  42534  C   ILE C2748     -31.562  -3.142 -35.791  1.00  0.340          C  
ATOM  42535  O   ILE C2748     -31.544  -4.372 -35.755  1.00  0.340          O  
ATOM  42536  CB  ILE C2748     -29.525  -2.615 -34.477  1.00  0.490          C  
ATOM  42537  CG1 ILE C2748     -28.927  -1.845 -33.275  1.00  0.490          C  
ATOM  42538  CG2 ILE C2748     -28.840  -2.170 -35.730  1.00  0.490          C  
ATOM  42539  CD1 ILE C2748     -27.510  -2.297 -32.863  1.00  0.490          C  
ATOM  42540  H   ILE C2748     -31.599  -3.597 -32.970  1.00  0.430          H  
ATOM  42541  HA  ILE C2748     -31.179  -1.270 -34.829  1.00  0.420          H  
ATOM  42542  HB  ILE C2748     -29.362  -3.680 -34.322  1.00  0.590          H  
ATOM  42543 1HG1 ILE C2748     -28.897  -0.784 -33.516  1.00  0.590          H  
ATOM  42544 2HG1 ILE C2748     -29.573  -1.984 -32.429  1.00  0.590          H  
ATOM  42545 1HG2 ILE C2748     -27.825  -2.376 -35.611  1.00  0.590          H  
ATOM  42546 2HG2 ILE C2748     -29.211  -2.700 -36.595  1.00  0.590          H  
ATOM  42547 3HG2 ILE C2748     -28.983  -1.099 -35.876  1.00  0.590          H  
ATOM  42548 1HD1 ILE C2748     -27.176  -1.713 -32.003  1.00  0.590          H  
ATOM  42549 2HD1 ILE C2748     -27.536  -3.349 -32.589  1.00  0.590          H  
ATOM  42550 3HD1 ILE C2748     -26.801  -2.156 -33.671  1.00  0.590          H  
ATOM  42551  N   THR C2749     -32.001  -2.458 -36.843  1.00  0.340          N  
ATOM  42552  CA  THR C2749     -32.562  -3.136 -38.006  1.00  0.330          C  
ATOM  42553  C   THR C2749     -31.688  -3.027 -39.260  1.00  0.320          C  
ATOM  42554  O   THR C2749     -32.018  -3.587 -40.307  1.00  0.320          O  
ATOM  42555  CB  THR C2749     -33.957  -2.566 -38.301  1.00  0.470          C  
ATOM  42556  OG1 THR C2749     -33.845  -1.164 -38.599  1.00  0.470          O  
ATOM  42557  CG2 THR C2749     -34.843  -2.742 -37.057  1.00  0.470          C  
ATOM  42558  H   THR C2749     -32.008  -1.447 -36.801  1.00  0.410          H  
ATOM  42559  HA  THR C2749     -32.667  -4.193 -37.768  1.00  0.400          H  
ATOM  42560  HB  THR C2749     -34.401  -3.085 -39.150  1.00  0.560          H  
ATOM  42561  HG1 THR C2749     -33.500  -1.054 -39.497  1.00  0.560          H  
ATOM  42562 1HG2 THR C2749     -35.831  -2.336 -37.256  1.00  0.560          H  
ATOM  42563 2HG2 THR C2749     -34.926  -3.802 -36.818  1.00  0.560          H  
ATOM  42564 3HG2 THR C2749     -34.407  -2.219 -36.206  1.00  0.560          H  
ATOM  42565  N   ASN C2750     -30.596  -2.282 -39.161  1.00  0.320          N  
ATOM  42566  CA  ASN C2750     -29.705  -2.048 -40.294  1.00  0.310          C  
ATOM  42567  C   ASN C2750     -28.602  -3.094 -40.358  1.00  0.310          C  
ATOM  42568  O   ASN C2750     -28.150  -3.574 -39.323  1.00  0.310          O  
ATOM  42569  CB  ASN C2750     -29.031  -0.699 -40.162  1.00  0.440          C  
ATOM  42570  CG  ASN C2750     -29.948   0.456 -40.179  1.00  0.440          C  
ATOM  42571  OD1 ASN C2750     -30.929   0.526 -40.935  1.00  0.440          O  
ATOM  42572  ND2 ASN C2750     -29.635   1.407 -39.329  1.00  0.440          N  
ATOM  42573  H   ASN C2750     -30.390  -1.874 -38.263  1.00  0.380          H  
ATOM  42574  HA  ASN C2750     -30.279  -2.101 -41.220  1.00  0.370          H  
ATOM  42575 1HB  ASN C2750     -28.481  -0.672 -39.231  1.00  0.530          H  
ATOM  42576 2HB  ASN C2750     -28.301  -0.583 -40.964  1.00  0.530          H  
ATOM  42577 1HD2 ASN C2750     -30.194   2.234 -39.270  1.00  0.530          H  
ATOM  42578 2HD2 ASN C2750     -28.807   1.298 -38.724  1.00  0.530          H  
ATOM  42579  N   LEU C2751     -28.129  -3.399 -41.559  1.00  0.310          N  
ATOM  42580  CA  LEU C2751     -26.983  -4.292 -41.742  1.00  0.320          C  
ATOM  42581  C   LEU C2751     -25.748  -3.431 -41.904  1.00  0.310          C  
ATOM  42582  O   LEU C2751     -25.793  -2.422 -42.613  1.00  0.300          O  
ATOM  42583  CB  LEU C2751     -27.162  -5.193 -42.990  1.00  0.440          C  
ATOM  42584  CG  LEU C2751     -25.959  -6.186 -43.359  1.00  0.440          C  
ATOM  42585  CD1 LEU C2751     -25.802  -7.273 -42.302  1.00  0.440          C  
ATOM  42586  CD2 LEU C2751     -26.205  -6.820 -44.719  1.00  0.440          C  
ATOM  42587  H   LEU C2751     -28.566  -2.989 -42.374  1.00  0.370          H  
ATOM  42588  HA  LEU C2751     -26.864  -4.911 -40.854  1.00  0.380          H  
ATOM  42589 1HB  LEU C2751     -28.055  -5.797 -42.848  1.00  0.530          H  
ATOM  42590 2HB  LEU C2751     -27.323  -4.547 -43.851  1.00  0.530          H  
ATOM  42591  HG  LEU C2751     -25.035  -5.625 -43.399  1.00  0.530          H  
ATOM  42592 1HD1 LEU C2751     -24.964  -7.925 -42.580  1.00  0.530          H  
ATOM  42593 2HD1 LEU C2751     -25.601  -6.829 -41.341  1.00  0.530          H  
ATOM  42594 3HD1 LEU C2751     -26.715  -7.862 -42.244  1.00  0.530          H  
ATOM  42595 1HD2 LEU C2751     -25.370  -7.476 -44.964  1.00  0.530          H  
ATOM  42596 2HD2 LEU C2751     -27.128  -7.399 -44.696  1.00  0.530          H  
ATOM  42597 3HD2 LEU C2751     -26.286  -6.038 -45.474  1.00  0.530          H  
ATOM  42598  N   CYS C2752     -24.649  -3.801 -41.260  1.00  0.330          N  
ATOM  42599  CA  CYS C2752     -23.429  -3.022 -41.415  1.00  0.330          C  
ATOM  42600  C   CYS C2752     -23.017  -2.985 -42.878  1.00  0.320          C  
ATOM  42601  O   CYS C2752     -23.265  -3.936 -43.625  1.00  0.290          O  
ATOM  42602  CB  CYS C2752     -22.311  -3.580 -40.535  1.00  0.460          C  
ATOM  42603  SG  CYS C2752     -22.620  -3.427 -38.755  1.00  0.460          S  
ATOM  42604  H   CYS C2752     -24.641  -4.611 -40.640  1.00  0.400          H  
ATOM  42605  HA  CYS C2752     -23.644  -2.003 -41.095  1.00  0.400          H  
ATOM  42606 1HB  CYS C2752     -22.193  -4.636 -40.752  1.00  0.550          H  
ATOM  42607 2HB  CYS C2752     -21.364  -3.109 -40.759  1.00  0.550          H  
ATOM  42608  N   PRO C2753     -22.367  -1.907 -43.346  1.00  0.340          N  
ATOM  42609  CA  PRO C2753     -22.002  -1.680 -44.734  1.00  0.340          C  
ATOM  42610  C   PRO C2753     -20.857  -2.550 -45.246  1.00  0.330          C  
ATOM  42611  O   PRO C2753     -19.816  -2.056 -45.684  1.00  0.340          O  
ATOM  42612  CB  PRO C2753     -21.635  -0.189 -44.702  1.00  0.510          C  
ATOM  42613  CG  PRO C2753     -21.087   0.038 -43.315  1.00  0.510          C  
ATOM  42614  CD  PRO C2753     -21.957  -0.803 -42.429  1.00  0.510          C  
ATOM  42615  HA  PRO C2753     -22.897  -1.831 -45.356  1.00  0.410          H  
ATOM  42616 1HB  PRO C2753     -20.921   0.042 -45.483  1.00  0.610          H  
ATOM  42617 2HB  PRO C2753     -22.528   0.419 -44.914  1.00  0.610          H  
ATOM  42618 1HG  PRO C2753     -20.023  -0.254 -43.272  1.00  0.610          H  
ATOM  42619 2HG  PRO C2753     -21.142   1.102 -43.054  1.00  0.610          H  
ATOM  42620 1HD  PRO C2753     -21.360  -1.141 -41.593  1.00  0.610          H  
ATOM  42621 2HD  PRO C2753     -22.832  -0.212 -42.109  1.00  0.610          H  
ATOM  42622  N   PHE C2754     -21.101  -3.857 -45.272  1.00  0.330          N  
ATOM  42623  CA  PHE C2754     -20.113  -4.839 -45.696  1.00  0.330          C  
ATOM  42624  C   PHE C2754     -19.823  -4.670 -47.182  1.00  0.340          C  
ATOM  42625  O   PHE C2754     -18.701  -4.895 -47.642  1.00  0.340          O  
ATOM  42626  CB  PHE C2754     -20.633  -6.260 -45.424  1.00  0.460          C  
ATOM  42627  CG  PHE C2754     -20.611  -6.708 -43.955  1.00  0.460          C  
ATOM  42628  CD1 PHE C2754     -21.753  -6.683 -43.158  1.00  0.460          C  
ATOM  42629  CD2 PHE C2754     -19.456  -7.184 -43.392  1.00  0.460          C  
ATOM  42630  CE1 PHE C2754     -21.709  -7.121 -41.847  1.00  0.460          C  
ATOM  42631  CE2 PHE C2754     -19.409  -7.616 -42.086  1.00  0.460          C  
ATOM  42632  CZ  PHE C2754     -20.536  -7.586 -41.310  1.00  0.460          C  
ATOM  42633  H   PHE C2754     -22.002  -4.171 -44.909  1.00  0.400          H  
ATOM  42634  HA  PHE C2754     -19.195  -4.678 -45.131  1.00  0.400          H  
ATOM  42635 1HB  PHE C2754     -21.661  -6.332 -45.775  1.00  0.550          H  
ATOM  42636 2HB  PHE C2754     -20.054  -6.972 -46.001  1.00  0.550          H  
ATOM  42637  HD1 PHE C2754     -22.695  -6.322 -43.572  1.00  0.550          H  
ATOM  42638  HD2 PHE C2754     -18.570  -7.221 -43.999  1.00  0.550          H  
ATOM  42639  HE1 PHE C2754     -22.614  -7.096 -41.250  1.00  0.550          H  
ATOM  42640  HE2 PHE C2754     -18.475  -7.984 -41.679  1.00  0.550          H  
ATOM  42641  HZ  PHE C2754     -20.497  -7.935 -40.277  1.00  0.550          H  
ATOM  42642  N   GLY C2755     -20.822  -4.182 -47.927  1.00  0.340          N  
ATOM  42643  CA  GLY C2755     -20.697  -3.955 -49.361  1.00  0.350          C  
ATOM  42644  C   GLY C2755     -19.898  -2.689 -49.695  1.00  0.350          C  
ATOM  42645  O   GLY C2755     -19.651  -2.401 -50.866  1.00  0.350          O  
ATOM  42646  H   GLY C2755     -21.724  -4.024 -47.497  1.00  0.410          H  
ATOM  42647 1HA  GLY C2755     -20.227  -4.822 -49.821  1.00  0.420          H  
ATOM  42648 2HA  GLY C2755     -21.693  -3.876 -49.796  1.00  0.420          H  
ATOM  42649  N   GLU C2756     -19.548  -1.896 -48.678  1.00  0.340          N  
ATOM  42650  CA  GLU C2756     -18.766  -0.687 -48.884  1.00  0.350          C  
ATOM  42651  C   GLU C2756     -17.358  -0.918 -48.351  1.00  0.340          C  
ATOM  42652  O   GLU C2756     -16.382  -0.441 -48.925  1.00  0.350          O  
ATOM  42653  CB  GLU C2756     -19.380   0.509 -48.158  1.00  0.490          C  
ATOM  42654  CG  GLU C2756     -20.776   0.933 -48.622  1.00  0.490          C  
ATOM  42655  CD  GLU C2756     -21.288   2.122 -47.834  1.00  0.490          C  
ATOM  42656  OE1 GLU C2756     -20.645   2.470 -46.861  1.00  0.490          O  
ATOM  42657  OE2 GLU C2756     -22.300   2.675 -48.189  1.00  0.490          O  
ATOM  42658  H   GLU C2756     -19.790  -2.155 -47.725  1.00  0.410          H  
ATOM  42659  HA  GLU C2756     -18.704  -0.473 -49.951  1.00  0.420          H  
ATOM  42660 1HB  GLU C2756     -19.420   0.285 -47.104  1.00  0.580          H  
ATOM  42661 2HB  GLU C2756     -18.722   1.368 -48.273  1.00  0.580          H  
ATOM  42662 1HG  GLU C2756     -20.740   1.188 -49.680  1.00  0.580          H  
ATOM  42663 2HG  GLU C2756     -21.459   0.093 -48.497  1.00  0.580          H  
ATOM  42664  N   VAL C2757     -17.267  -1.681 -47.256  1.00  0.330          N  
ATOM  42665  CA  VAL C2757     -16.006  -1.973 -46.595  1.00  0.330          C  
ATOM  42666  C   VAL C2757     -15.186  -3.034 -47.338  1.00  0.330          C  
ATOM  42667  O   VAL C2757     -13.983  -2.864 -47.525  1.00  0.340          O  
ATOM  42668  CB  VAL C2757     -16.246  -2.413 -45.125  1.00  0.460          C  
ATOM  42669  CG1 VAL C2757     -14.938  -2.859 -44.472  1.00  0.460          C  
ATOM  42670  CG2 VAL C2757     -16.823  -1.250 -44.319  1.00  0.460          C  
ATOM  42671  H   VAL C2757     -18.129  -2.016 -46.828  1.00  0.400          H  
ATOM  42672  HA  VAL C2757     -15.423  -1.053 -46.571  1.00  0.400          H  
ATOM  42673  HB  VAL C2757     -16.944  -3.250 -45.117  1.00  0.550          H  
ATOM  42674 1HG1 VAL C2757     -15.134  -3.166 -43.446  1.00  0.550          H  
ATOM  42675 2HG1 VAL C2757     -14.511  -3.696 -45.012  1.00  0.550          H  
ATOM  42676 3HG1 VAL C2757     -14.228  -2.035 -44.474  1.00  0.550          H  
ATOM  42677 1HG2 VAL C2757     -17.001  -1.571 -43.296  1.00  0.550          H  
ATOM  42678 2HG2 VAL C2757     -16.110  -0.433 -44.327  1.00  0.550          H  
ATOM  42679 3HG2 VAL C2757     -17.762  -0.919 -44.762  1.00  0.550          H  
ATOM  42680  N   PHE C2758     -15.815  -4.142 -47.755  1.00  0.340          N  
ATOM  42681  CA  PHE C2758     -15.053  -5.211 -48.383  1.00  0.340          C  
ATOM  42682  C   PHE C2758     -15.245  -5.291 -49.897  1.00  0.350          C  
ATOM  42683  O   PHE C2758     -14.583  -6.081 -50.569  1.00  0.360          O  
ATOM  42684  CB  PHE C2758     -15.468  -6.530 -47.734  1.00  0.480          C  
ATOM  42685  CG  PHE C2758     -15.200  -6.519 -46.264  1.00  0.480          C  
ATOM  42686  CD1 PHE C2758     -16.217  -6.225 -45.377  1.00  0.480          C  
ATOM  42687  CD2 PHE C2758     -13.952  -6.767 -45.766  1.00  0.480          C  
ATOM  42688  CE1 PHE C2758     -15.979  -6.177 -44.025  1.00  0.480          C  
ATOM  42689  CE2 PHE C2758     -13.716  -6.718 -44.430  1.00  0.480          C  
ATOM  42690  CZ  PHE C2758     -14.730  -6.422 -43.556  1.00  0.480          C  
ATOM  42691  H   PHE C2758     -16.820  -4.285 -47.617  1.00  0.410          H  
ATOM  42692  HA  PHE C2758     -14.001  -5.038 -48.183  1.00  0.410          H  
ATOM  42693 1HB  PHE C2758     -16.536  -6.697 -47.893  1.00  0.570          H  
ATOM  42694 2HB  PHE C2758     -14.924  -7.358 -48.186  1.00  0.570          H  
ATOM  42695  HD1 PHE C2758     -17.212  -6.018 -45.765  1.00  0.570          H  
ATOM  42696  HD2 PHE C2758     -13.151  -6.998 -46.443  1.00  0.570          H  
ATOM  42697  HE1 PHE C2758     -16.781  -5.932 -43.331  1.00  0.570          H  
ATOM  42698  HE2 PHE C2758     -12.720  -6.907 -44.056  1.00  0.570          H  
ATOM  42699  HZ  PHE C2758     -14.534  -6.377 -42.493  1.00  0.570          H  
ATOM  42700  N   ASN C2759     -16.153  -4.485 -50.443  1.00  0.340          N  
ATOM  42701  CA  ASN C2759     -16.459  -4.539 -51.870  1.00  0.360          C  
ATOM  42702  C   ASN C2759     -16.401  -3.175 -52.555  1.00  0.350          C  
ATOM  42703  O   ASN C2759     -17.090  -2.934 -53.546  1.00  0.360          O  
ATOM  42704  CB  ASN C2759     -17.801  -5.202 -52.056  1.00  0.500          C  
ATOM  42705  CG  ASN C2759     -17.766  -6.662 -51.703  1.00  0.500          C  
ATOM  42706  OD1 ASN C2759     -17.366  -7.481 -52.536  1.00  0.500          O  
ATOM  42707  ND2 ASN C2759     -18.144  -7.015 -50.493  1.00  0.500          N  
ATOM  42708  H   ASN C2759     -16.658  -3.832 -49.857  1.00  0.410          H  
ATOM  42709  HA  ASN C2759     -15.708  -5.160 -52.358  1.00  0.430          H  
ATOM  42710 1HB  ASN C2759     -18.530  -4.706 -51.439  1.00  0.600          H  
ATOM  42711 2HB  ASN C2759     -18.122  -5.097 -53.091  1.00  0.600          H  
ATOM  42712 1HD2 ASN C2759     -18.111  -7.979 -50.231  1.00  0.600          H  
ATOM  42713 2HD2 ASN C2759     -18.430  -6.322 -49.820  1.00  0.600          H  
ATOM  42714  N   ALA C2760     -15.564  -2.293 -52.030  1.00  0.340          N  
ATOM  42715  CA  ALA C2760     -15.372  -0.966 -52.597  1.00  0.340          C  
ATOM  42716  C   ALA C2760     -14.795  -1.053 -54.000  1.00  0.370          C  
ATOM  42717  O   ALA C2760     -13.993  -1.942 -54.302  1.00  0.380          O  
ATOM  42718  CB  ALA C2760     -14.450  -0.131 -51.724  1.00  0.480          C  
ATOM  42719  H   ALA C2760     -15.057  -2.557 -51.196  1.00  0.410          H  
ATOM  42720  HA  ALA C2760     -16.346  -0.481 -52.654  1.00  0.410          H  
ATOM  42721 1HB  ALA C2760     -14.340   0.862 -52.155  1.00  0.570          H  
ATOM  42722 2HB  ALA C2760     -14.863  -0.044 -50.733  1.00  0.570          H  
ATOM  42723 3HB  ALA C2760     -13.492  -0.579 -51.660  1.00  0.570          H  
ATOM  42724  N   THR C2761     -15.179  -0.100 -54.849  1.00  0.380          N  
ATOM  42725  CA  THR C2761     -14.654   0.016 -56.205  1.00  0.410          C  
ATOM  42726  C   THR C2761     -13.149   0.292 -56.146  1.00  0.420          C  
ATOM  42727  O   THR C2761     -12.355  -0.283 -56.906  1.00  0.440          O  
ATOM  42728  CB  THR C2761     -15.384   1.152 -56.968  1.00  0.560          C  
ATOM  42729  OG1 THR C2761     -16.788   0.863 -57.036  1.00  0.560          O  
ATOM  42730  CG2 THR C2761     -14.856   1.255 -58.381  1.00  0.560          C  
ATOM  42731  H   THR C2761     -15.879   0.565 -54.554  1.00  0.460          H  
ATOM  42732  HA  THR C2761     -14.816  -0.927 -56.726  1.00  0.490          H  
ATOM  42733  HB  THR C2761     -15.234   2.098 -56.451  1.00  0.670          H  
ATOM  42734  HG1 THR C2761     -17.261   1.632 -57.370  1.00  0.670          H  
ATOM  42735 1HG2 THR C2761     -15.381   2.048 -58.908  1.00  0.670          H  
ATOM  42736 2HG2 THR C2761     -13.818   1.479 -58.361  1.00  0.670          H  
ATOM  42737 3HG2 THR C2761     -15.013   0.311 -58.898  1.00  0.670          H  
ATOM  42738  N   ARG C2762     -12.769   1.193 -55.237  1.00  0.410          N  
ATOM  42739  CA  ARG C2762     -11.383   1.579 -55.033  1.00  0.410          C  
ATOM  42740  C   ARG C2762     -11.030   1.641 -53.554  1.00  0.400          C  
ATOM  42741  O   ARG C2762     -11.832   2.060 -52.716  1.00  0.380          O  
ATOM  42742  CB  ARG C2762     -11.085   2.943 -55.649  1.00  0.570          C  
ATOM  42743  CG  ARG C2762     -11.215   3.038 -57.165  1.00  0.570          C  
ATOM  42744  CD  ARG C2762     -10.139   2.294 -57.880  1.00  0.570          C  
ATOM  42745  NE  ARG C2762     -10.233   2.468 -59.318  1.00  0.570          N  
ATOM  42746  CZ  ARG C2762     -10.968   1.702 -60.161  1.00  0.570          C  
ATOM  42747  NH1 ARG C2762     -11.687   0.676 -59.728  1.00  0.570          N  
ATOM  42748  NH2 ARG C2762     -10.962   1.992 -61.455  1.00  0.570          N  
ATOM  42749  H   ARG C2762     -13.486   1.632 -54.679  1.00  0.490          H  
ATOM  42750  HA  ARG C2762     -10.740   0.829 -55.490  1.00  0.490          H  
ATOM  42751 1HB  ARG C2762     -11.756   3.683 -55.219  1.00  0.690          H  
ATOM  42752 2HB  ARG C2762     -10.066   3.239 -55.386  1.00  0.690          H  
ATOM  42753 1HG  ARG C2762     -12.165   2.656 -57.471  1.00  0.690          H  
ATOM  42754 2HG  ARG C2762     -11.145   4.083 -57.461  1.00  0.690          H  
ATOM  42755 1HD  ARG C2762      -9.169   2.673 -57.556  1.00  0.690          H  
ATOM  42756 2HD  ARG C2762     -10.196   1.234 -57.662  1.00  0.690          H  
ATOM  42757  HE  ARG C2762      -9.710   3.233 -59.722  1.00  0.690          H  
ATOM  42758 1HH1 ARG C2762     -11.731   0.420 -58.725  1.00  0.690          H  
ATOM  42759 2HH1 ARG C2762     -12.221   0.128 -60.385  1.00  0.690          H  
ATOM  42760 1HH2 ARG C2762     -10.417   2.774 -61.796  1.00  0.690          H  
ATOM  42761 2HH2 ARG C2762     -11.502   1.437 -62.102  1.00  0.690          H  
ATOM  42762  N   PHE C2763      -9.797   1.250 -53.268  1.00  0.400          N  
ATOM  42763  CA  PHE C2763      -9.178   1.279 -51.953  1.00  0.390          C  
ATOM  42764  C   PHE C2763      -8.068   2.315 -51.911  1.00  0.400          C  
ATOM  42765  O   PHE C2763      -7.525   2.686 -52.948  1.00  0.420          O  
ATOM  42766  CB  PHE C2763      -8.654  -0.104 -51.601  1.00  0.550          C  
ATOM  42767  CG  PHE C2763      -9.702  -1.105 -51.181  1.00  0.550          C  
ATOM  42768  CD1 PHE C2763     -10.701  -1.564 -52.028  1.00  0.550          C  
ATOM  42769  CD2 PHE C2763      -9.650  -1.619 -49.896  1.00  0.550          C  
ATOM  42770  CE1 PHE C2763     -11.634  -2.471 -51.571  1.00  0.550          C  
ATOM  42771  CE2 PHE C2763     -10.575  -2.535 -49.448  1.00  0.550          C  
ATOM  42772  CZ  PHE C2763     -11.575  -2.953 -50.284  1.00  0.550          C  
ATOM  42773  H   PHE C2763      -9.224   0.914 -54.033  1.00  0.480          H  
ATOM  42774  HA  PHE C2763      -9.934   1.558 -51.216  1.00  0.470          H  
ATOM  42775 1HB  PHE C2763      -8.139  -0.508 -52.471  1.00  0.660          H  
ATOM  42776 2HB  PHE C2763      -7.932  -0.005 -50.791  1.00  0.660          H  
ATOM  42777  HD1 PHE C2763     -10.773  -1.202 -53.051  1.00  0.660          H  
ATOM  42778  HD2 PHE C2763      -8.856  -1.280 -49.219  1.00  0.660          H  
ATOM  42779  HE1 PHE C2763     -12.431  -2.803 -52.241  1.00  0.660          H  
ATOM  42780  HE2 PHE C2763     -10.514  -2.916 -48.424  1.00  0.660          H  
ATOM  42781  HZ  PHE C2763     -12.318  -3.664 -49.929  1.00  0.660          H  
ATOM  42782  N   ALA C2764      -7.792   2.838 -50.726  1.00  0.390          N  
ATOM  42783  CA  ALA C2764      -6.725   3.813 -50.535  1.00  0.400          C  
ATOM  42784  C   ALA C2764      -5.332   3.221 -50.561  1.00  0.410          C  
ATOM  42785  O   ALA C2764      -5.125   2.037 -50.270  1.00  0.410          O  
ATOM  42786  CB  ALA C2764      -6.874   4.526 -49.218  1.00  0.560          C  
ATOM  42787  H   ALA C2764      -8.327   2.532 -49.924  1.00  0.470          H  
ATOM  42788  HA  ALA C2764      -6.792   4.541 -51.344  1.00  0.480          H  
ATOM  42789 1HB  ALA C2764      -6.084   5.254 -49.130  1.00  0.670          H  
ATOM  42790 2HB  ALA C2764      -7.806   5.018 -49.178  1.00  0.670          H  
ATOM  42791 3HB  ALA C2764      -6.797   3.813 -48.406  1.00  0.670          H  
ATOM  42792  N   SER C2765      -4.391   4.094 -50.889  1.00  0.410          N  
ATOM  42793  CA  SER C2765      -2.965   3.857 -50.810  1.00  0.420          C  
ATOM  42794  C   SER C2765      -2.569   3.634 -49.360  1.00  0.430          C  
ATOM  42795  O   SER C2765      -3.165   4.223 -48.460  1.00  0.410          O  
ATOM  42796  CB  SER C2765      -2.233   5.073 -51.338  1.00  0.580          C  
ATOM  42797  OG  SER C2765      -2.435   5.266 -52.709  1.00  0.580          O  
ATOM  42798  H   SER C2765      -4.687   5.016 -51.182  1.00  0.490          H  
ATOM  42799  HA  SER C2765      -2.711   2.971 -51.390  1.00  0.500          H  
ATOM  42800 1HB  SER C2765      -2.576   5.953 -50.793  1.00  0.700          H  
ATOM  42801 2HB  SER C2765      -1.201   4.967 -51.142  1.00  0.700          H  
ATOM  42802  HG  SER C2765      -2.209   6.189 -52.891  1.00  0.700          H  
ATOM  42803  N   VAL C2766      -1.549   2.817 -49.120  1.00  0.470          N  
ATOM  42804  CA  VAL C2766      -1.091   2.579 -47.757  1.00  0.510          C  
ATOM  42805  C   VAL C2766      -0.538   3.842 -47.084  1.00  0.510          C  
ATOM  42806  O   VAL C2766      -0.554   3.940 -45.868  1.00  0.600          O  
ATOM  42807  CB  VAL C2766      -0.077   1.420 -47.707  1.00  0.700          C  
ATOM  42808  CG1 VAL C2766       1.243   1.819 -48.279  1.00  0.700          C  
ATOM  42809  CG2 VAL C2766       0.086   0.917 -46.255  1.00  0.700          C  
ATOM  42810  H   VAL C2766      -1.094   2.354 -49.900  1.00  0.560          H  
ATOM  42811  HA  VAL C2766      -1.954   2.250 -47.182  1.00  0.610          H  
ATOM  42812  HB  VAL C2766      -0.458   0.624 -48.333  1.00  0.840          H  
ATOM  42813 1HG1 VAL C2766       1.916   0.960 -48.265  1.00  0.840          H  
ATOM  42814 2HG1 VAL C2766       1.092   2.144 -49.303  1.00  0.840          H  
ATOM  42815 3HG1 VAL C2766       1.681   2.619 -47.702  1.00  0.840          H  
ATOM  42816 1HG2 VAL C2766       0.769   0.090 -46.239  1.00  0.840          H  
ATOM  42817 2HG2 VAL C2766       0.466   1.688 -45.629  1.00  0.840          H  
ATOM  42818 3HG2 VAL C2766      -0.864   0.595 -45.871  1.00  0.840          H  
ATOM  42819  N   TYR C2767      -0.005   4.799 -47.835  1.00  0.460          N  
ATOM  42820  CA  TYR C2767       0.478   6.021 -47.179  1.00  0.460          C  
ATOM  42821  C   TYR C2767      -0.693   6.926 -46.701  1.00  0.410          C  
ATOM  42822  O   TYR C2767      -0.482   7.873 -45.943  1.00  0.410          O  
ATOM  42823  CB  TYR C2767       1.413   6.828 -48.084  1.00  0.640          C  
ATOM  42824  CG  TYR C2767       0.746   7.821 -48.985  1.00  0.640          C  
ATOM  42825  CD1 TYR C2767       0.634   9.149 -48.581  1.00  0.640          C  
ATOM  42826  CD2 TYR C2767       0.229   7.429 -50.159  1.00  0.640          C  
ATOM  42827  CE1 TYR C2767       0.016  10.065 -49.396  1.00  0.640          C  
ATOM  42828  CE2 TYR C2767      -0.404   8.335 -50.975  1.00  0.640          C  
ATOM  42829  CZ  TYR C2767      -0.506   9.646 -50.602  1.00  0.640          C  
ATOM  42830  OH  TYR C2767      -1.135  10.539 -51.431  1.00  0.640          O  
ATOM  42831  H   TYR C2767       0.104   4.668 -48.847  1.00  0.550          H  
ATOM  42832  HA  TYR C2767       1.044   5.729 -46.293  1.00  0.550          H  
ATOM  42833 1HB  TYR C2767       2.135   7.362 -47.466  1.00  0.770          H  
ATOM  42834 2HB  TYR C2767       1.974   6.147 -48.707  1.00  0.770          H  
ATOM  42835  HD1 TYR C2767       1.049   9.462 -47.620  1.00  0.770          H  
ATOM  42836  HD2 TYR C2767       0.314   6.403 -50.449  1.00  0.770          H  
ATOM  42837  HE1 TYR C2767      -0.065  11.108 -49.093  1.00  0.770          H  
ATOM  42838  HE2 TYR C2767      -0.824   8.014 -51.925  1.00  0.770          H  
ATOM  42839  HH  TYR C2767      -1.116  11.414 -51.035  1.00  0.770          H  
ATOM  42840  N   ALA C2768      -1.908   6.701 -47.224  1.00  0.390          N  
ATOM  42841  CA  ALA C2768      -3.064   7.565 -46.987  1.00  0.370          C  
ATOM  42842  C   ALA C2768      -4.350   6.763 -46.794  1.00  0.350          C  
ATOM  42843  O   ALA C2768      -5.268   6.871 -47.601  1.00  0.380          O  
ATOM  42844  CB  ALA C2768      -3.242   8.503 -48.165  1.00  0.530          C  
ATOM  42845  H   ALA C2768      -2.065   5.864 -47.785  1.00  0.470          H  
ATOM  42846  HA  ALA C2768      -2.880   8.138 -46.079  1.00  0.440          H  
ATOM  42847 1HB  ALA C2768      -4.088   9.162 -47.979  1.00  0.630          H  
ATOM  42848 2HB  ALA C2768      -2.354   9.087 -48.292  1.00  0.630          H  
ATOM  42849 3HB  ALA C2768      -3.424   7.919 -49.064  1.00  0.630          H  
ATOM  42850  N   TRP C2769      -4.406   5.958 -45.737  1.00  0.330          N  
ATOM  42851  CA  TRP C2769      -5.506   5.005 -45.492  1.00  0.320          C  
ATOM  42852  C   TRP C2769      -6.841   5.671 -45.302  1.00  0.270          C  
ATOM  42853  O   TRP C2769      -6.907   6.793 -44.778  1.00  0.270          O  
ATOM  42854  CB  TRP C2769      -5.341   4.220 -44.193  1.00  0.450          C  
ATOM  42855  CG  TRP C2769      -4.229   3.319 -44.122  1.00  0.450          C  
ATOM  42856  CD1 TRP C2769      -3.074   3.440 -44.706  1.00  0.450          C  
ATOM  42857  CD2 TRP C2769      -4.164   2.125 -43.386  1.00  0.450          C  
ATOM  42858  NE1 TRP C2769      -2.283   2.439 -44.394  1.00  0.450          N  
ATOM  42859  CE2 TRP C2769      -2.922   1.606 -43.592  1.00  0.450          C  
ATOM  42860  CE3 TRP C2769      -5.029   1.493 -42.601  1.00  0.450          C  
ATOM  42861  CZ2 TRP C2769      -2.514   0.446 -43.021  1.00  0.450          C  
ATOM  42862  CZ3 TRP C2769      -4.656   0.319 -41.981  1.00  0.450          C  
ATOM  42863  CH2 TRP C2769      -3.415  -0.189 -42.186  1.00  0.450          C  
ATOM  42864  H   TRP C2769      -3.622   5.974 -45.098  1.00  0.400          H  
ATOM  42865  HA  TRP C2769      -5.566   4.317 -46.338  1.00  0.380          H  
ATOM  42866 1HB  TRP C2769      -5.257   4.915 -43.366  1.00  0.540          H  
ATOM  42867 2HB  TRP C2769      -6.253   3.641 -44.032  1.00  0.540          H  
ATOM  42868  HD1 TRP C2769      -2.770   4.231 -45.342  1.00  0.540          H  
ATOM  42869  HE1 TRP C2769      -1.335   2.405 -44.755  1.00  0.540          H  
ATOM  42870  HE3 TRP C2769      -5.989   1.935 -42.479  1.00  0.540          H  
ATOM  42871  HZ2 TRP C2769      -1.523   0.033 -43.191  1.00  0.540          H  
ATOM  42872  HZ3 TRP C2769      -5.364  -0.190 -41.335  1.00  0.540          H  
ATOM  42873  HH2 TRP C2769      -3.132  -1.119 -41.700  1.00  0.540          H  
ATOM  42874  N   ASN C2770      -7.913   4.980 -45.704  1.00  0.270          N  
ATOM  42875  CA  ASN C2770      -9.239   5.507 -45.448  1.00  0.310          C  
ATOM  42876  C   ASN C2770      -9.679   5.026 -44.084  1.00  0.430          C  
ATOM  42877  O   ASN C2770      -9.319   3.923 -43.667  1.00  0.730          O  
ATOM  42878  CB  ASN C2770     -10.255   5.081 -46.497  1.00  0.420          C  
ATOM  42879  CG  ASN C2770     -10.054   5.716 -47.833  1.00  0.420          C  
ATOM  42880  OD1 ASN C2770      -9.566   6.847 -47.938  1.00  0.420          O  
ATOM  42881  ND2 ASN C2770     -10.446   5.022 -48.876  1.00  0.420          N  
ATOM  42882  H   ASN C2770      -7.809   4.041 -46.110  1.00  0.320          H  
ATOM  42883  HA  ASN C2770      -9.193   6.597 -45.421  1.00  0.370          H  
ATOM  42884 1HB  ASN C2770     -10.197   3.996 -46.619  1.00  0.500          H  
ATOM  42885 2HB  ASN C2770     -11.258   5.314 -46.141  1.00  0.500          H  
ATOM  42886 1HD2 ASN C2770     -10.345   5.406 -49.795  1.00  0.500          H  
ATOM  42887 2HD2 ASN C2770     -10.853   4.116 -48.764  1.00  0.500          H  
ATOM  42888  N   ARG C2771     -10.480   5.825 -43.397  1.00  0.370          N  
ATOM  42889  CA  ARG C2771     -11.035   5.390 -42.124  1.00  0.440          C  
ATOM  42890  C   ARG C2771     -12.529   5.617 -42.091  1.00  0.470          C  
ATOM  42891  O   ARG C2771     -12.996   6.757 -42.134  1.00  0.640          O  
ATOM  42892  CB  ARG C2771     -10.383   6.111 -40.975  1.00  0.590          C  
ATOM  42893  CG  ARG C2771     -10.931   5.739 -39.618  1.00  0.590          C  
ATOM  42894  CD  ARG C2771     -10.143   6.346 -38.563  1.00  0.590          C  
ATOM  42895  NE  ARG C2771      -8.826   5.775 -38.480  1.00  0.590          N  
ATOM  42896  CZ  ARG C2771      -7.712   6.389 -38.005  1.00  0.590          C  
ATOM  42897  NH1 ARG C2771      -7.757   7.657 -37.602  1.00  0.590          N  
ATOM  42898  NH2 ARG C2771      -6.588   5.677 -37.958  1.00  0.590          N  
ATOM  42899  H   ARG C2771     -10.733   6.727 -43.773  1.00  0.440          H  
ATOM  42900  HA  ARG C2771     -10.849   4.322 -42.000  1.00  0.530          H  
ATOM  42901 1HB  ARG C2771      -9.317   5.883 -40.977  1.00  0.710          H  
ATOM  42902 2HB  ARG C2771     -10.491   7.187 -41.100  1.00  0.710          H  
ATOM  42903 1HG  ARG C2771     -11.957   6.094 -39.515  1.00  0.710          H  
ATOM  42904 2HG  ARG C2771     -10.909   4.655 -39.495  1.00  0.710          H  
ATOM  42905 1HD  ARG C2771     -10.067   7.417 -38.730  1.00  0.710          H  
ATOM  42906 2HD  ARG C2771     -10.641   6.131 -37.627  1.00  0.710          H  
ATOM  42907  HE  ARG C2771      -8.742   4.786 -38.790  1.00  0.710          H  
ATOM  42908 1HH1 ARG C2771      -8.635   8.196 -37.657  1.00  0.710          H  
ATOM  42909 2HH1 ARG C2771      -6.940   8.130 -37.238  1.00  0.710          H  
ATOM  42910 1HH2 ARG C2771      -6.641   4.682 -38.272  1.00  0.710          H  
ATOM  42911 2HH2 ARG C2771      -5.699   6.083 -37.598  1.00  0.710          H  
ATOM  42912  N   LYS C2772     -13.278   4.530 -41.998  1.00  0.370          N  
ATOM  42913  CA  LYS C2772     -14.730   4.594 -41.999  1.00  0.360          C  
ATOM  42914  C   LYS C2772     -15.357   4.287 -40.643  1.00  0.350          C  
ATOM  42915  O   LYS C2772     -15.072   3.268 -40.008  1.00  0.350          O  
ATOM  42916  CB  LYS C2772     -15.283   3.638 -43.059  1.00  0.510          C  
ATOM  42917  CG  LYS C2772     -16.805   3.614 -43.185  1.00  0.510          C  
ATOM  42918  CD  LYS C2772     -17.235   2.701 -44.324  1.00  0.510          C  
ATOM  42919  CE  LYS C2772     -18.743   2.507 -44.365  1.00  0.510          C  
ATOM  42920  NZ  LYS C2772     -19.488   3.731 -44.809  1.00  0.510          N  
ATOM  42921  H   LYS C2772     -12.802   3.622 -41.979  1.00  0.440          H  
ATOM  42922  HA  LYS C2772     -15.023   5.607 -42.271  1.00  0.430          H  
ATOM  42923 1HB  LYS C2772     -14.870   3.905 -44.031  1.00  0.610          H  
ATOM  42924 2HB  LYS C2772     -14.952   2.628 -42.834  1.00  0.610          H  
ATOM  42925 1HG  LYS C2772     -17.247   3.240 -42.254  1.00  0.610          H  
ATOM  42926 2HG  LYS C2772     -17.170   4.623 -43.361  1.00  0.610          H  
ATOM  42927 1HD  LYS C2772     -16.907   3.117 -45.279  1.00  0.610          H  
ATOM  42928 2HD  LYS C2772     -16.768   1.740 -44.195  1.00  0.610          H  
ATOM  42929 1HE  LYS C2772     -18.973   1.687 -45.044  1.00  0.610          H  
ATOM  42930 2HE  LYS C2772     -19.074   2.242 -43.365  1.00  0.610          H  
ATOM  42931 1HZ  LYS C2772     -20.490   3.534 -44.806  1.00  0.610          H  
ATOM  42932 2HZ  LYS C2772     -19.303   4.496 -44.183  1.00  0.610          H  
ATOM  42933 3HZ  LYS C2772     -19.203   3.981 -45.753  1.00  0.610          H  
ATOM  42934  N   ARG C2773     -16.237   5.176 -40.198  1.00  0.350          N  
ATOM  42935  CA  ARG C2773     -16.935   4.961 -38.936  1.00  0.350          C  
ATOM  42936  C   ARG C2773     -18.124   4.043 -39.154  1.00  0.340          C  
ATOM  42937  O   ARG C2773     -18.911   4.248 -40.084  1.00  0.340          O  
ATOM  42938  CB  ARG C2773     -17.420   6.277 -38.348  1.00  0.490          C  
ATOM  42939  CG  ARG C2773     -18.091   6.163 -36.977  1.00  0.490          C  
ATOM  42940  CD  ARG C2773     -18.436   7.490 -36.428  1.00  0.490          C  
ATOM  42941  NE  ARG C2773     -19.046   7.386 -35.106  1.00  0.490          N  
ATOM  42942  CZ  ARG C2773     -19.623   8.406 -34.428  1.00  0.490          C  
ATOM  42943  NH1 ARG C2773     -19.685   9.614 -34.956  1.00  0.490          N  
ATOM  42944  NH2 ARG C2773     -20.132   8.188 -33.225  1.00  0.490          N  
ATOM  42945  H   ARG C2773     -16.419   6.005 -40.748  1.00  0.420          H  
ATOM  42946  HA  ARG C2773     -16.264   4.477 -38.228  1.00  0.420          H  
ATOM  42947 1HB  ARG C2773     -16.589   6.968 -38.266  1.00  0.590          H  
ATOM  42948 2HB  ARG C2773     -18.146   6.724 -39.025  1.00  0.590          H  
ATOM  42949 1HG  ARG C2773     -19.018   5.594 -37.069  1.00  0.590          H  
ATOM  42950 2HG  ARG C2773     -17.429   5.654 -36.277  1.00  0.590          H  
ATOM  42951 1HD  ARG C2773     -17.528   8.091 -36.340  1.00  0.590          H  
ATOM  42952 2HD  ARG C2773     -19.141   7.978 -37.099  1.00  0.590          H  
ATOM  42953  HE  ARG C2773     -19.022   6.480 -34.654  1.00  0.590          H  
ATOM  42954 1HH1 ARG C2773     -19.299   9.790 -35.871  1.00  0.590          H  
ATOM  42955 2HH1 ARG C2773     -20.118  10.369 -34.443  1.00  0.590          H  
ATOM  42956 1HH2 ARG C2773     -20.079   7.265 -32.815  1.00  0.590          H  
ATOM  42957 2HH2 ARG C2773     -20.563   8.942 -32.711  1.00  0.590          H  
ATOM  42958  N   ILE C2774     -18.252   3.033 -38.300  1.00  0.330          N  
ATOM  42959  CA  ILE C2774     -19.351   2.086 -38.370  1.00  0.330          C  
ATOM  42960  C   ILE C2774     -20.195   2.189 -37.100  1.00  0.330          C  
ATOM  42961  O   ILE C2774     -19.665   2.127 -35.990  1.00  0.320          O  
ATOM  42962  CB  ILE C2774     -18.793   0.663 -38.587  1.00  0.460          C  
ATOM  42963  CG1 ILE C2774     -17.995   0.642 -39.939  1.00  0.460          C  
ATOM  42964  CG2 ILE C2774     -19.921  -0.381 -38.578  1.00  0.460          C  
ATOM  42965  CD1 ILE C2774     -17.183  -0.595 -40.195  1.00  0.460          C  
ATOM  42966  H   ILE C2774     -17.548   2.897 -37.565  1.00  0.400          H  
ATOM  42967  HA  ILE C2774     -19.983   2.342 -39.218  1.00  0.400          H  
ATOM  42968  HB  ILE C2774     -18.096   0.445 -37.797  1.00  0.550          H  
ATOM  42969 1HG1 ILE C2774     -18.701   0.770 -40.758  1.00  0.550          H  
ATOM  42970 2HG1 ILE C2774     -17.299   1.478 -39.951  1.00  0.550          H  
ATOM  42971 1HG2 ILE C2774     -19.523  -1.379 -38.714  1.00  0.550          H  
ATOM  42972 2HG2 ILE C2774     -20.440  -0.349 -37.635  1.00  0.550          H  
ATOM  42973 3HG2 ILE C2774     -20.622  -0.162 -39.379  1.00  0.550          H  
ATOM  42974 1HD1 ILE C2774     -16.682  -0.482 -41.149  1.00  0.550          H  
ATOM  42975 2HD1 ILE C2774     -16.442  -0.716 -39.404  1.00  0.550          H  
ATOM  42976 3HD1 ILE C2774     -17.819  -1.470 -40.232  1.00  0.550          H  
ATOM  42977  N   SER C2775     -21.499   2.390 -37.266  1.00  0.330          N  
ATOM  42978  CA  SER C2775     -22.401   2.532 -36.130  1.00  0.330          C  
ATOM  42979  C   SER C2775     -23.831   2.176 -36.493  1.00  0.330          C  
ATOM  42980  O   SER C2775     -24.203   2.179 -37.668  1.00  0.370          O  
ATOM  42981  CB  SER C2775     -22.365   3.959 -35.609  1.00  0.460          C  
ATOM  42982  OG  SER C2775     -22.903   4.857 -36.545  1.00  0.460          O  
ATOM  42983  H   SER C2775     -21.878   2.450 -38.200  1.00  0.400          H  
ATOM  42984  HA  SER C2775     -22.074   1.869 -35.337  1.00  0.400          H  
ATOM  42985 1HB  SER C2775     -22.933   4.020 -34.683  1.00  0.550          H  
ATOM  42986 2HB  SER C2775     -21.337   4.239 -35.381  1.00  0.550          H  
ATOM  42987  HG  SER C2775     -22.828   5.727 -36.151  1.00  0.550          H  
ATOM  42988  N   ASN C2776     -24.642   1.912 -35.462  1.00  0.340          N  
ATOM  42989  CA  ASN C2776     -26.076   1.657 -35.600  1.00  0.350          C  
ATOM  42990  C   ASN C2776     -26.396   0.575 -36.621  1.00  0.340          C  
ATOM  42991  O   ASN C2776     -27.203   0.784 -37.539  1.00  0.350          O  
ATOM  42992  CB  ASN C2776     -26.796   2.951 -35.913  1.00  0.490          C  
ATOM  42993  CG  ASN C2776     -26.692   3.924 -34.772  1.00  0.490          C  
ATOM  42994  OD1 ASN C2776     -26.830   3.523 -33.609  1.00  0.490          O  
ATOM  42995  ND2 ASN C2776     -26.452   5.173 -35.071  1.00  0.490          N  
ATOM  42996  H   ASN C2776     -24.236   1.907 -34.538  1.00  0.410          H  
ATOM  42997  HA  ASN C2776     -26.443   1.287 -34.639  1.00  0.420          H  
ATOM  42998 1HB  ASN C2776     -26.376   3.405 -36.811  1.00  0.580          H  
ATOM  42999 2HB  ASN C2776     -27.848   2.746 -36.108  1.00  0.580          H  
ATOM  43000 1HD2 ASN C2776     -26.377   5.859 -34.345  1.00  0.580          H  
ATOM  43001 2HD2 ASN C2776     -26.346   5.445 -36.029  1.00  0.580          H  
ATOM  43002  N   CYS C2777     -25.726  -0.565 -36.488  1.00  0.320          N  
ATOM  43003  CA  CYS C2777     -25.911  -1.646 -37.446  1.00  0.330          C  
ATOM  43004  C   CYS C2777     -25.632  -3.034 -36.874  1.00  0.320          C  
ATOM  43005  O   CYS C2777     -25.107  -3.172 -35.763  1.00  0.320          O  
ATOM  43006  CB  CYS C2777     -25.031  -1.402 -38.657  1.00  0.460          C  
ATOM  43007  SG  CYS C2777     -23.216  -1.457 -38.353  1.00  0.460          S  
ATOM  43008  H   CYS C2777     -25.133  -0.669 -35.661  1.00  0.380          H  
ATOM  43009  HA  CYS C2777     -26.942  -1.628 -37.785  1.00  0.400          H  
ATOM  43010 1HB  CYS C2777     -25.285  -2.119 -39.390  1.00  0.550          H  
ATOM  43011 2HB  CYS C2777     -25.269  -0.421 -39.076  1.00  0.550          H  
ATOM  43012  N   VAL C2778     -26.024  -4.061 -37.634  1.00  0.320          N  
ATOM  43013  CA  VAL C2778     -25.771  -5.439 -37.261  1.00  0.320          C  
ATOM  43014  C   VAL C2778     -24.592  -6.037 -38.012  1.00  0.320          C  
ATOM  43015  O   VAL C2778     -24.549  -6.075 -39.250  1.00  0.330          O  
ATOM  43016  CB  VAL C2778     -27.022  -6.312 -37.490  1.00  0.450          C  
ATOM  43017  CG1 VAL C2778     -26.723  -7.783 -37.138  1.00  0.450          C  
ATOM  43018  CG2 VAL C2778     -28.153  -5.775 -36.624  1.00  0.450          C  
ATOM  43019  H   VAL C2778     -26.550  -3.870 -38.485  1.00  0.380          H  
ATOM  43020  HA  VAL C2778     -25.555  -5.450 -36.203  1.00  0.380          H  
ATOM  43021  HB  VAL C2778     -27.311  -6.268 -38.540  1.00  0.540          H  
ATOM  43022 1HG1 VAL C2778     -27.617  -8.379 -37.302  1.00  0.540          H  
ATOM  43023 2HG1 VAL C2778     -25.925  -8.175 -37.749  1.00  0.540          H  
ATOM  43024 3HG1 VAL C2778     -26.433  -7.835 -36.093  1.00  0.540          H  
ATOM  43025 1HG2 VAL C2778     -29.053  -6.368 -36.771  1.00  0.540          H  
ATOM  43026 2HG2 VAL C2778     -27.858  -5.814 -35.574  1.00  0.540          H  
ATOM  43027 3HG2 VAL C2778     -28.352  -4.758 -36.906  1.00  0.540          H  
ATOM  43028  N   ALA C2779     -23.625  -6.535 -37.256  1.00  0.310          N  
ATOM  43029  CA  ALA C2779     -22.404  -7.093 -37.810  1.00  0.310          C  
ATOM  43030  C   ALA C2779     -22.620  -8.528 -38.239  1.00  0.310          C  
ATOM  43031  O   ALA C2779     -22.010  -9.468 -37.723  1.00  0.280          O  
ATOM  43032  CB  ALA C2779     -21.282  -7.013 -36.796  1.00  0.430          C  
ATOM  43033  H   ALA C2779     -23.762  -6.503 -36.250  1.00  0.370          H  
ATOM  43034  HA  ALA C2779     -22.132  -6.511 -38.689  1.00  0.370          H  
ATOM  43035 1HB  ALA C2779     -20.374  -7.407 -37.238  1.00  0.520          H  
ATOM  43036 2HB  ALA C2779     -21.130  -5.975 -36.519  1.00  0.520          H  
ATOM  43037 3HB  ALA C2779     -21.541  -7.590 -35.910  1.00  0.520          H  
ATOM  43038  N   ASP C2780     -23.491  -8.720 -39.205  1.00  0.340          N  
ATOM  43039  CA  ASP C2780     -23.755 -10.077 -39.618  1.00  0.320          C  
ATOM  43040  C   ASP C2780     -22.738 -10.484 -40.657  1.00  0.340          C  
ATOM  43041  O   ASP C2780     -22.971 -10.395 -41.866  1.00  0.410          O  
ATOM  43042  CB  ASP C2780     -25.165 -10.285 -40.135  1.00  0.460          C  
ATOM  43043  CG  ASP C2780     -25.441 -11.766 -40.379  1.00  0.460          C  
ATOM  43044  OD1 ASP C2780     -24.484 -12.564 -40.390  1.00  0.460          O  
ATOM  43045  OD2 ASP C2780     -26.588 -12.112 -40.530  1.00  0.460          O  
ATOM  43046  H   ASP C2780     -23.961  -7.905 -39.601  1.00  0.410          H  
ATOM  43047  HA  ASP C2780     -23.632 -10.733 -38.756  1.00  0.380          H  
ATOM  43048 1HB  ASP C2780     -25.889  -9.890 -39.428  1.00  0.550          H  
ATOM  43049 2HB  ASP C2780     -25.292  -9.761 -41.068  1.00  0.550          H  
ATOM  43050  N   TYR C2781     -21.626 -10.990 -40.153  1.00  0.320          N  
ATOM  43051  CA  TYR C2781     -20.455 -11.365 -40.923  1.00  0.350          C  
ATOM  43052  C   TYR C2781     -20.747 -12.513 -41.876  1.00  0.350          C  
ATOM  43053  O   TYR C2781     -19.968 -12.758 -42.798  1.00  0.340          O  
ATOM  43054  CB  TYR C2781     -19.320 -11.797 -39.982  1.00  0.480          C  
ATOM  43055  CG  TYR C2781     -18.694 -10.688 -39.130  1.00  0.480          C  
ATOM  43056  CD1 TYR C2781     -19.044 -10.563 -37.783  1.00  0.480          C  
ATOM  43057  CD2 TYR C2781     -17.755  -9.825 -39.676  1.00  0.480          C  
ATOM  43058  CE1 TYR C2781     -18.465  -9.582 -37.003  1.00  0.480          C  
ATOM  43059  CE2 TYR C2781     -17.177  -8.841 -38.892  1.00  0.480          C  
ATOM  43060  CZ  TYR C2781     -17.532  -8.720 -37.561  1.00  0.480          C  
ATOM  43061  OH  TYR C2781     -16.953  -7.751 -36.775  1.00  0.480          O  
ATOM  43062  H   TYR C2781     -21.576 -11.007 -39.130  1.00  0.380          H  
ATOM  43063  HA  TYR C2781     -20.138 -10.511 -41.518  1.00  0.420          H  
ATOM  43064 1HB  TYR C2781     -19.697 -12.565 -39.306  1.00  0.570          H  
ATOM  43065 2HB  TYR C2781     -18.524 -12.257 -40.572  1.00  0.570          H  
ATOM  43066  HD1 TYR C2781     -19.778 -11.240 -37.338  1.00  0.570          H  
ATOM  43067  HD2 TYR C2781     -17.471  -9.925 -40.722  1.00  0.570          H  
ATOM  43068  HE1 TYR C2781     -18.746  -9.488 -35.953  1.00  0.570          H  
ATOM  43069  HE2 TYR C2781     -16.438  -8.164 -39.323  1.00  0.570          H  
ATOM  43070  HH  TYR C2781     -17.348  -7.775 -35.898  1.00  0.570          H  
ATOM  43071  N   SER C2782     -21.853 -13.252 -41.661  1.00  0.400          N  
ATOM  43072  CA  SER C2782     -22.141 -14.407 -42.511  1.00  0.450          C  
ATOM  43073  C   SER C2782     -22.405 -13.966 -43.943  1.00  0.350          C  
ATOM  43074  O   SER C2782     -22.268 -14.759 -44.873  1.00  0.290          O  
ATOM  43075  CB  SER C2782     -23.322 -15.219 -42.011  1.00  0.610          C  
ATOM  43076  OG  SER C2782     -24.529 -14.549 -42.209  1.00  0.610          O  
ATOM  43077  H   SER C2782     -22.540 -12.982 -40.940  1.00  0.480          H  
ATOM  43078  HA  SER C2782     -21.274 -15.059 -42.504  1.00  0.540          H  
ATOM  43079 1HB  SER C2782     -23.342 -16.173 -42.534  1.00  0.730          H  
ATOM  43080 2HB  SER C2782     -23.195 -15.428 -40.952  1.00  0.730          H  
ATOM  43081  HG  SER C2782     -24.607 -13.899 -41.481  1.00  0.730          H  
ATOM  43082  N   VAL C2783     -22.717 -12.677 -44.138  1.00  0.350          N  
ATOM  43083  CA  VAL C2783     -22.983 -12.103 -45.453  1.00  0.300          C  
ATOM  43084  C   VAL C2783     -21.752 -12.213 -46.349  1.00  0.280          C  
ATOM  43085  O   VAL C2783     -21.853 -12.150 -47.571  1.00  0.360          O  
ATOM  43086  CB  VAL C2783     -23.419 -10.618 -45.312  1.00  0.440          C  
ATOM  43087  CG1 VAL C2783     -22.233  -9.717 -44.949  1.00  0.440          C  
ATOM  43088  CG2 VAL C2783     -24.071 -10.132 -46.601  1.00  0.440          C  
ATOM  43089  H   VAL C2783     -22.784 -12.058 -43.321  1.00  0.420          H  
ATOM  43090  HA  VAL C2783     -23.799 -12.663 -45.913  1.00  0.360          H  
ATOM  43091  HB  VAL C2783     -24.134 -10.549 -44.487  1.00  0.530          H  
ATOM  43092 1HG1 VAL C2783     -22.605  -8.712 -44.833  1.00  0.530          H  
ATOM  43093 2HG1 VAL C2783     -21.779 -10.045 -44.017  1.00  0.530          H  
ATOM  43094 3HG1 VAL C2783     -21.483  -9.724 -45.737  1.00  0.530          H  
ATOM  43095 1HG2 VAL C2783     -24.397  -9.104 -46.479  1.00  0.530          H  
ATOM  43096 2HG2 VAL C2783     -23.363 -10.186 -47.427  1.00  0.530          H  
ATOM  43097 3HG2 VAL C2783     -24.931 -10.761 -46.827  1.00  0.530          H  
ATOM  43098  N   LEU C2784     -20.577 -12.310 -45.736  1.00  0.270          N  
ATOM  43099  CA  LEU C2784     -19.349 -12.407 -46.474  1.00  0.270          C  
ATOM  43100  C   LEU C2784     -19.091 -13.849 -46.913  1.00  0.280          C  
ATOM  43101  O   LEU C2784     -18.350 -14.100 -47.862  1.00  0.310          O  
ATOM  43102  CB  LEU C2784     -18.207 -11.897 -45.581  1.00  0.380          C  
ATOM  43103  CG  LEU C2784     -18.286 -10.373 -45.136  1.00  0.380          C  
ATOM  43104  CD1 LEU C2784     -17.205 -10.098 -44.114  1.00  0.380          C  
ATOM  43105  CD2 LEU C2784     -18.092  -9.441 -46.354  1.00  0.380          C  
ATOM  43106  H   LEU C2784     -20.540 -12.367 -44.715  1.00  0.320          H  
ATOM  43107  HA  LEU C2784     -19.427 -11.793 -47.364  1.00  0.320          H  
ATOM  43108 1HB  LEU C2784     -18.193 -12.505 -44.676  1.00  0.450          H  
ATOM  43109 2HB  LEU C2784     -17.262 -12.045 -46.104  1.00  0.450          H  
ATOM  43110  HG  LEU C2784     -19.252 -10.180 -44.669  1.00  0.450          H  
ATOM  43111 1HD1 LEU C2784     -17.244  -9.070 -43.792  1.00  0.450          H  
ATOM  43112 2HD1 LEU C2784     -17.345 -10.752 -43.251  1.00  0.450          H  
ATOM  43113 3HD1 LEU C2784     -16.261 -10.286 -44.560  1.00  0.450          H  
ATOM  43114 1HD2 LEU C2784     -18.139  -8.410 -46.031  1.00  0.450          H  
ATOM  43115 2HD2 LEU C2784     -17.119  -9.628 -46.808  1.00  0.450          H  
ATOM  43116 3HD2 LEU C2784     -18.872  -9.614 -47.090  1.00  0.450          H  
ATOM  43117  N   TYR C2785     -19.719 -14.835 -46.277  1.00  0.280          N  
ATOM  43118  CA  TYR C2785     -19.377 -16.209 -46.596  1.00  0.270          C  
ATOM  43119  C   TYR C2785     -19.789 -16.538 -48.027  1.00  0.230          C  
ATOM  43120  O   TYR C2785     -19.081 -17.230 -48.761  1.00  0.310          O  
ATOM  43121  CB  TYR C2785     -20.000 -17.175 -45.581  1.00  0.380          C  
ATOM  43122  CG  TYR C2785     -19.339 -17.181 -44.147  1.00  0.380          C  
ATOM  43123  CD1 TYR C2785     -18.862 -16.009 -43.524  1.00  0.380          C  
ATOM  43124  CD2 TYR C2785     -19.226 -18.381 -43.464  1.00  0.380          C  
ATOM  43125  CE1 TYR C2785     -18.317 -16.065 -42.271  1.00  0.380          C  
ATOM  43126  CE2 TYR C2785     -18.673 -18.425 -42.199  1.00  0.380          C  
ATOM  43127  CZ  TYR C2785     -18.225 -17.268 -41.605  1.00  0.380          C  
ATOM  43128  OH  TYR C2785     -17.682 -17.284 -40.340  1.00  0.380          O  
ATOM  43129  H   TYR C2785     -20.440 -14.666 -45.576  1.00  0.340          H  
ATOM  43130  HA  TYR C2785     -18.293 -16.315 -46.537  1.00  0.320          H  
ATOM  43131 1HB  TYR C2785     -21.052 -16.923 -45.458  1.00  0.460          H  
ATOM  43132 2HB  TYR C2785     -19.967 -18.183 -45.976  1.00  0.460          H  
ATOM  43133  HD1 TYR C2785     -18.915 -15.042 -43.985  1.00  0.460          H  
ATOM  43134  HD2 TYR C2785     -19.580 -19.292 -43.922  1.00  0.460          H  
ATOM  43135  HE1 TYR C2785     -17.964 -15.149 -41.797  1.00  0.460          H  
ATOM  43136  HE2 TYR C2785     -18.595 -19.375 -41.666  1.00  0.460          H  
ATOM  43137  HH  TYR C2785     -17.684 -18.207 -39.982  1.00  0.460          H  
ATOM  43138  N   ASN C2786     -20.915 -16.006 -48.476  1.00  0.280          N  
ATOM  43139  CA  ASN C2786     -21.356 -16.299 -49.826  1.00  0.290          C  
ATOM  43140  C   ASN C2786     -20.915 -15.263 -50.843  1.00  0.490          C  
ATOM  43141  O   ASN C2786     -21.413 -15.272 -51.971  1.00  0.610          O  
ATOM  43142  CB  ASN C2786     -22.865 -16.502 -49.861  1.00  0.400          C  
ATOM  43143  CG  ASN C2786     -23.603 -15.323 -49.448  1.00  0.400          C  
ATOM  43144  OD1 ASN C2786     -23.069 -14.525 -48.678  1.00  0.400          O  
ATOM  43145  ND2 ASN C2786     -24.815 -15.166 -49.924  1.00  0.400          N  
ATOM  43146  H   ASN C2786     -21.491 -15.408 -47.881  1.00  0.340          H  
ATOM  43147  HA  ASN C2786     -20.890 -17.225 -50.150  1.00  0.350          H  
ATOM  43148 1HB  ASN C2786     -23.170 -16.760 -50.873  1.00  0.480          H  
ATOM  43149 2HB  ASN C2786     -23.157 -17.319 -49.209  1.00  0.480          H  
ATOM  43150 1HD2 ASN C2786     -25.352 -14.362 -49.664  1.00  0.480          H  
ATOM  43151 2HD2 ASN C2786     -25.195 -15.834 -50.560  1.00  0.480          H  
ATOM  43152  N   SER C2787     -19.982 -14.380 -50.474  1.00  0.560          N  
ATOM  43153  CA  SER C2787     -19.522 -13.368 -51.409  1.00  0.790          C  
ATOM  43154  C   SER C2787     -18.011 -13.106 -51.405  1.00  0.760          C  
ATOM  43155  O   SER C2787     -17.489 -12.504 -52.347  1.00  1.000          O  
ATOM  43156  CB  SER C2787     -20.246 -12.078 -51.104  1.00  1.010          C  
ATOM  43157  OG  SER C2787     -19.892 -11.614 -49.838  1.00  1.010          O  
ATOM  43158  H   SER C2787     -19.589 -14.400 -49.536  1.00  0.670          H  
ATOM  43159  HA  SER C2787     -19.794 -13.692 -52.413  1.00  0.950          H  
ATOM  43160 1HB  SER C2787     -20.013 -11.324 -51.856  1.00  1.220          H  
ATOM  43161 2HB  SER C2787     -21.320 -12.261 -51.135  1.00  1.220          H  
ATOM  43162  HG  SER C2787     -20.583 -10.994 -49.584  1.00  1.220          H  
ATOM  43163  N   ALA C2788     -17.282 -13.580 -50.397  1.00  0.520          N  
ATOM  43164  CA  ALA C2788     -15.876 -13.236 -50.290  1.00  0.560          C  
ATOM  43165  C   ALA C2788     -15.010 -14.397 -49.826  1.00  0.480          C  
ATOM  43166  O   ALA C2788     -15.467 -15.351 -49.195  1.00  0.600          O  
ATOM  43167  CB  ALA C2788     -15.716 -12.075 -49.316  1.00  0.770          C  
ATOM  43168  H   ALA C2788     -17.721 -14.070 -49.625  1.00  0.620          H  
ATOM  43169  HA  ALA C2788     -15.524 -12.934 -51.274  1.00  0.670          H  
ATOM  43170 1HB  ALA C2788     -14.673 -11.798 -49.260  1.00  0.920          H  
ATOM  43171 2HB  ALA C2788     -16.305 -11.226 -49.666  1.00  0.920          H  
ATOM  43172 3HB  ALA C2788     -16.069 -12.382 -48.329  1.00  0.920          H  
ATOM  43173  N   SER C2789     -13.731 -14.294 -50.145  1.00  0.510          N  
ATOM  43174  CA  SER C2789     -12.735 -15.256 -49.713  1.00  0.490          C  
ATOM  43175  C   SER C2789     -11.539 -14.496 -49.209  1.00  0.570          C  
ATOM  43176  O   SER C2789     -10.924 -13.720 -49.939  1.00  1.050          O  
ATOM  43177  CB  SER C2789     -12.330 -16.176 -50.844  1.00  0.690          C  
ATOM  43178  OG  SER C2789     -11.309 -17.040 -50.429  1.00  0.690          O  
ATOM  43179  H   SER C2789     -13.426 -13.503 -50.693  1.00  0.610          H  
ATOM  43180  HA  SER C2789     -13.138 -15.850 -48.894  1.00  0.590          H  
ATOM  43181 1HB  SER C2789     -13.193 -16.757 -51.164  1.00  0.830          H  
ATOM  43182 2HB  SER C2789     -11.991 -15.589 -51.696  1.00  0.830          H  
ATOM  43183  HG  SER C2789     -11.169 -17.660 -51.145  1.00  0.830          H  
ATOM  43184  N   PHE C2790     -11.243 -14.662 -47.932  1.00  0.350          N  
ATOM  43185  CA  PHE C2790     -10.147 -13.918 -47.341  1.00  0.350          C  
ATOM  43186  C   PHE C2790      -8.941 -14.827 -47.150  1.00  0.330          C  
ATOM  43187  O   PHE C2790      -9.092 -16.007 -46.791  1.00  0.310          O  
ATOM  43188  CB  PHE C2790     -10.595 -13.278 -46.026  1.00  0.490          C  
ATOM  43189  CG  PHE C2790     -11.727 -12.209 -46.161  1.00  0.490          C  
ATOM  43190  CD1 PHE C2790     -11.946 -11.434 -47.323  1.00  0.490          C  
ATOM  43191  CD2 PHE C2790     -12.578 -11.994 -45.091  1.00  0.490          C  
ATOM  43192  CE1 PHE C2790     -12.959 -10.495 -47.372  1.00  0.490          C  
ATOM  43193  CE2 PHE C2790     -13.583 -11.058 -45.152  1.00  0.490          C  
ATOM  43194  CZ  PHE C2790     -13.775 -10.306 -46.290  1.00  0.490          C  
ATOM  43195  H   PHE C2790     -11.789 -15.307 -47.382  1.00  0.420          H  
ATOM  43196  HA  PHE C2790      -9.841 -13.146 -48.021  1.00  0.420          H  
ATOM  43197 1HB  PHE C2790     -10.936 -14.043 -45.345  1.00  0.590          H  
ATOM  43198 2HB  PHE C2790      -9.729 -12.793 -45.559  1.00  0.590          H  
ATOM  43199  HD1 PHE C2790     -11.330 -11.561 -48.192  1.00  0.590          H  
ATOM  43200  HD2 PHE C2790     -12.438 -12.573 -44.175  1.00  0.590          H  
ATOM  43201  HE1 PHE C2790     -13.103  -9.903 -48.280  1.00  0.590          H  
ATOM  43202  HE2 PHE C2790     -14.216 -10.913 -44.285  1.00  0.590          H  
ATOM  43203  HZ  PHE C2790     -14.571  -9.566 -46.327  1.00  0.590          H  
ATOM  43204  N   SER C2791      -7.748 -14.270 -47.405  1.00  0.340          N  
ATOM  43205  CA  SER C2791      -6.503 -15.026 -47.295  1.00  0.350          C  
ATOM  43206  C   SER C2791      -5.941 -14.975 -45.902  1.00  0.330          C  
ATOM  43207  O   SER C2791      -5.254 -15.893 -45.450  1.00  0.350          O  
ATOM  43208  CB  SER C2791      -5.462 -14.447 -48.225  1.00  0.490          C  
ATOM  43209  OG  SER C2791      -5.086 -13.163 -47.794  1.00  0.490          O  
ATOM  43210  H   SER C2791      -7.693 -13.278 -47.637  1.00  0.410          H  
ATOM  43211  HA  SER C2791      -6.691 -16.060 -47.546  1.00  0.420          H  
ATOM  43212 1HB  SER C2791      -4.591 -15.102 -48.257  1.00  0.580          H  
ATOM  43213 2HB  SER C2791      -5.866 -14.391 -49.236  1.00  0.580          H  
ATOM  43214  HG  SER C2791      -4.426 -12.863 -48.420  1.00  0.580          H  
ATOM  43215  N   THR C2792      -6.260 -13.897 -45.209  1.00  0.320          N  
ATOM  43216  CA  THR C2792      -5.816 -13.669 -43.851  1.00  0.330          C  
ATOM  43217  C   THR C2792      -6.945 -13.220 -42.956  1.00  0.330          C  
ATOM  43218  O   THR C2792      -7.734 -12.328 -43.303  1.00  0.340          O  
ATOM  43219  CB  THR C2792      -4.702 -12.601 -43.810  1.00  0.460          C  
ATOM  43220  OG1 THR C2792      -3.583 -13.055 -44.572  1.00  0.460          O  
ATOM  43221  CG2 THR C2792      -4.255 -12.250 -42.383  1.00  0.460          C  
ATOM  43222  H   THR C2792      -6.778 -13.162 -45.692  1.00  0.380          H  
ATOM  43223  HA  THR C2792      -5.422 -14.603 -43.454  1.00  0.400          H  
ATOM  43224  HB  THR C2792      -5.083 -11.732 -44.251  1.00  0.550          H  
ATOM  43225  HG1 THR C2792      -3.863 -13.173 -45.488  1.00  0.550          H  
ATOM  43226 1HG2 THR C2792      -3.482 -11.482 -42.435  1.00  0.550          H  
ATOM  43227 2HG2 THR C2792      -5.092 -11.865 -41.800  1.00  0.550          H  
ATOM  43228 3HG2 THR C2792      -3.852 -13.138 -41.898  1.00  0.550          H  
ATOM  43229  N   PHE C2793      -6.998 -13.805 -41.769  1.00  0.310          N  
ATOM  43230  CA  PHE C2793      -7.908 -13.324 -40.756  1.00  0.320          C  
ATOM  43231  C   PHE C2793      -7.405 -13.632 -39.377  1.00  0.330          C  
ATOM  43232  O   PHE C2793      -7.183 -14.792 -39.026  1.00  0.340          O  
ATOM  43233  CB  PHE C2793      -9.320 -13.867 -40.872  1.00  0.440          C  
ATOM  43234  CG  PHE C2793     -10.208 -13.255 -39.808  1.00  0.440          C  
ATOM  43235  CD1 PHE C2793     -10.450 -11.909 -39.831  1.00  0.440          C  
ATOM  43236  CD2 PHE C2793     -10.792 -14.006 -38.798  1.00  0.440          C  
ATOM  43237  CE1 PHE C2793     -11.236 -11.299 -38.908  1.00  0.440          C  
ATOM  43238  CE2 PHE C2793     -11.593 -13.381 -37.862  1.00  0.440          C  
ATOM  43239  CZ  PHE C2793     -11.808 -12.029 -37.931  1.00  0.440          C  
ATOM  43240  H   PHE C2793      -6.355 -14.552 -41.551  1.00  0.370          H  
ATOM  43241  HA  PHE C2793      -7.963 -12.252 -40.855  1.00  0.380          H  
ATOM  43242 1HB  PHE C2793      -9.735 -13.647 -41.855  1.00  0.530          H  
ATOM  43243 2HB  PHE C2793      -9.308 -14.929 -40.723  1.00  0.530          H  
ATOM  43244  HD1 PHE C2793      -9.981 -11.328 -40.605  1.00  0.530          H  
ATOM  43245  HD2 PHE C2793     -10.617 -15.086 -38.746  1.00  0.530          H  
ATOM  43246  HE1 PHE C2793     -11.405 -10.226 -38.953  1.00  0.530          H  
ATOM  43247  HE2 PHE C2793     -12.054 -13.943 -37.074  1.00  0.530          H  
ATOM  43248  HZ  PHE C2793     -12.436 -11.539 -37.195  1.00  0.530          H  
ATOM  43249  N   LYS C2794      -7.239 -12.588 -38.588  1.00  0.340          N  
ATOM  43250  CA  LYS C2794      -6.806 -12.757 -37.217  1.00  0.350          C  
ATOM  43251  C   LYS C2794      -7.411 -11.751 -36.269  1.00  0.350          C  
ATOM  43252  O   LYS C2794      -7.430 -10.551 -36.544  1.00  0.330          O  
ATOM  43253  CB  LYS C2794      -5.278 -12.665 -37.104  1.00  0.490          C  
ATOM  43254  CG  LYS C2794      -4.754 -12.874 -35.671  1.00  0.490          C  
ATOM  43255  CD  LYS C2794      -3.243 -12.958 -35.599  1.00  0.490          C  
ATOM  43256  CE  LYS C2794      -2.770 -13.044 -34.139  1.00  0.490          C  
ATOM  43257  NZ  LYS C2794      -3.085 -14.367 -33.508  1.00  0.490          N  
ATOM  43258  H   LYS C2794      -7.398 -11.656 -38.986  1.00  0.410          H  
ATOM  43259  HA  LYS C2794      -7.122 -13.747 -36.884  1.00  0.420          H  
ATOM  43260 1HB  LYS C2794      -4.819 -13.412 -37.752  1.00  0.580          H  
ATOM  43261 2HB  LYS C2794      -4.946 -11.682 -37.444  1.00  0.580          H  
ATOM  43262 1HG  LYS C2794      -5.056 -12.028 -35.050  1.00  0.580          H  
ATOM  43263 2HG  LYS C2794      -5.191 -13.776 -35.257  1.00  0.580          H  
ATOM  43264 1HD  LYS C2794      -2.898 -13.837 -36.143  1.00  0.580          H  
ATOM  43265 2HD  LYS C2794      -2.809 -12.073 -36.061  1.00  0.580          H  
ATOM  43266 1HE  LYS C2794      -1.695 -12.879 -34.103  1.00  0.580          H  
ATOM  43267 2HE  LYS C2794      -3.268 -12.260 -33.565  1.00  0.580          H  
ATOM  43268 1HZ  LYS C2794      -2.759 -14.365 -32.552  1.00  0.580          H  
ATOM  43269 2HZ  LYS C2794      -4.079 -14.539 -33.516  1.00  0.580          H  
ATOM  43270 3HZ  LYS C2794      -2.619 -15.100 -34.019  1.00  0.580          H  
ATOM  43271  N   CYS C2795      -7.867 -12.235 -35.122  1.00  0.360          N  
ATOM  43272  CA  CYS C2795      -8.312 -11.331 -34.075  1.00  0.350          C  
ATOM  43273  C   CYS C2795      -7.271 -11.251 -32.981  1.00  0.340          C  
ATOM  43274  O   CYS C2795      -6.589 -12.234 -32.677  1.00  0.360          O  
ATOM  43275  CB  CYS C2795      -9.659 -11.740 -33.493  1.00  0.490          C  
ATOM  43276  SG  CYS C2795     -11.037 -11.563 -34.633  1.00  0.490          S  
ATOM  43277  H   CYS C2795      -7.854 -13.231 -34.953  1.00  0.430          H  
ATOM  43278  HA  CYS C2795      -8.427 -10.342 -34.496  1.00  0.420          H  
ATOM  43279 1HB  CYS C2795      -9.616 -12.774 -33.168  1.00  0.590          H  
ATOM  43280 2HB  CYS C2795      -9.870 -11.133 -32.615  1.00  0.590          H  
ATOM  43281  N   TYR C2796      -7.173 -10.074 -32.398  1.00  0.330          N  
ATOM  43282  CA  TYR C2796      -6.232  -9.798 -31.336  1.00  0.330          C  
ATOM  43283  C   TYR C2796      -6.966  -9.558 -30.014  1.00  0.350          C  
ATOM  43284  O   TYR C2796      -6.528 -10.013 -28.958  1.00  0.350          O  
ATOM  43285  CB  TYR C2796      -5.408  -8.574 -31.763  1.00  0.460          C  
ATOM  43286  CG  TYR C2796      -4.629  -8.797 -33.077  1.00  0.460          C  
ATOM  43287  CD1 TYR C2796      -5.273  -8.616 -34.294  1.00  0.460          C  
ATOM  43288  CD2 TYR C2796      -3.290  -9.151 -33.068  1.00  0.460          C  
ATOM  43289  CE1 TYR C2796      -4.608  -8.802 -35.471  1.00  0.460          C  
ATOM  43290  CE2 TYR C2796      -2.618  -9.327 -34.270  1.00  0.460          C  
ATOM  43291  CZ  TYR C2796      -3.281  -9.152 -35.466  1.00  0.460          C  
ATOM  43292  OH  TYR C2796      -2.623  -9.324 -36.665  1.00  0.460          O  
ATOM  43293  H   TYR C2796      -7.771  -9.323 -32.740  1.00  0.400          H  
ATOM  43294  HA  TYR C2796      -5.575 -10.658 -31.209  1.00  0.400          H  
ATOM  43295 1HB  TYR C2796      -6.074  -7.716 -31.898  1.00  0.550          H  
ATOM  43296 2HB  TYR C2796      -4.700  -8.312 -30.978  1.00  0.550          H  
ATOM  43297  HD1 TYR C2796      -6.324  -8.337 -34.318  1.00  0.550          H  
ATOM  43298  HD2 TYR C2796      -2.766  -9.291 -32.123  1.00  0.550          H  
ATOM  43299  HE1 TYR C2796      -5.131  -8.678 -36.403  1.00  0.550          H  
ATOM  43300  HE2 TYR C2796      -1.564  -9.606 -34.268  1.00  0.550          H  
ATOM  43301  HH  TYR C2796      -3.240  -9.184 -37.391  1.00  0.550          H  
ATOM  43302  N   GLY C2797      -8.101  -8.845 -30.081  1.00  0.380          N  
ATOM  43303  CA  GLY C2797      -8.844  -8.507 -28.860  1.00  0.430          C  
ATOM  43304  C   GLY C2797      -9.860  -9.563 -28.401  1.00  0.330          C  
ATOM  43305  O   GLY C2797     -10.223  -9.604 -27.225  1.00  0.340          O  
ATOM  43306  H   GLY C2797      -8.415  -8.515 -30.993  1.00  0.460          H  
ATOM  43307 1HA  GLY C2797      -8.132  -8.324 -28.055  1.00  0.520          H  
ATOM  43308 2HA  GLY C2797      -9.372  -7.571 -29.020  1.00  0.520          H  
ATOM  43309  N   VAL C2798     -10.374 -10.361 -29.341  1.00  0.360          N  
ATOM  43310  CA  VAL C2798     -11.394 -11.379 -29.061  1.00  0.300          C  
ATOM  43311  C   VAL C2798     -11.085 -12.692 -29.734  1.00  0.290          C  
ATOM  43312  O   VAL C2798     -10.334 -12.731 -30.706  1.00  0.330          O  
ATOM  43313  CB  VAL C2798     -12.776 -10.937 -29.575  1.00  0.440          C  
ATOM  43314  CG1 VAL C2798     -13.191  -9.697 -28.909  1.00  0.440          C  
ATOM  43315  CG2 VAL C2798     -12.740 -10.729 -31.102  1.00  0.440          C  
ATOM  43316  H   VAL C2798     -10.032 -10.277 -30.286  1.00  0.430          H  
ATOM  43317  HA  VAL C2798     -11.443 -11.549 -27.984  1.00  0.360          H  
ATOM  43318  HB  VAL C2798     -13.513 -11.710 -29.330  1.00  0.530          H  
ATOM  43319 1HG1 VAL C2798     -14.159  -9.431 -29.281  1.00  0.530          H  
ATOM  43320 2HG1 VAL C2798     -13.233  -9.854 -27.838  1.00  0.530          H  
ATOM  43321 3HG1 VAL C2798     -12.490  -8.910 -29.129  1.00  0.530          H  
ATOM  43322 1HG2 VAL C2798     -13.714 -10.425 -31.422  1.00  0.530          H  
ATOM  43323 2HG2 VAL C2798     -12.018  -9.960 -31.354  1.00  0.530          H  
ATOM  43324 3HG2 VAL C2798     -12.469 -11.653 -31.617  1.00  0.530          H  
ATOM  43325  N   SER C2799     -11.753 -13.756 -29.310  1.00  0.280          N  
ATOM  43326  CA  SER C2799     -11.672 -14.973 -30.085  1.00  0.310          C  
ATOM  43327  C   SER C2799     -12.680 -14.794 -31.235  1.00  0.310          C  
ATOM  43328  O   SER C2799     -13.817 -14.404 -30.974  1.00  0.320          O  
ATOM  43329  CB  SER C2799     -12.034 -16.194 -29.256  1.00  0.420          C  
ATOM  43330  OG  SER C2799     -11.107 -16.412 -28.226  1.00  0.420          O  
ATOM  43331  H   SER C2799     -12.343 -13.718 -28.473  1.00  0.340          H  
ATOM  43332  HA  SER C2799     -10.655 -15.089 -30.437  1.00  0.370          H  
ATOM  43333 1HB  SER C2799     -13.026 -16.048 -28.823  1.00  0.510          H  
ATOM  43334 2HB  SER C2799     -12.090 -17.075 -29.898  1.00  0.510          H  
ATOM  43335  HG  SER C2799     -10.293 -16.707 -28.658  1.00  0.510          H  
ATOM  43336  N   PRO C2800     -12.343 -15.104 -32.500  1.00  0.330          N  
ATOM  43337  CA  PRO C2800     -13.218 -14.995 -33.667  1.00  0.370          C  
ATOM  43338  C   PRO C2800     -14.608 -15.615 -33.500  1.00  0.370          C  
ATOM  43339  O   PRO C2800     -15.611 -15.081 -33.977  1.00  0.380          O  
ATOM  43340  CB  PRO C2800     -12.416 -15.782 -34.707  1.00  0.550          C  
ATOM  43341  CG  PRO C2800     -10.990 -15.571 -34.332  1.00  0.550          C  
ATOM  43342  CD  PRO C2800     -10.983 -15.597 -32.821  1.00  0.550          C  
ATOM  43343  HA  PRO C2800     -13.293 -13.937 -33.958  1.00  0.440          H  
ATOM  43344 1HB  PRO C2800     -12.659 -16.837 -34.621  1.00  0.670          H  
ATOM  43345 2HB  PRO C2800     -12.690 -15.482 -35.715  1.00  0.670          H  
ATOM  43346 1HG  PRO C2800     -10.367 -16.368 -34.775  1.00  0.670          H  
ATOM  43347 2HG  PRO C2800     -10.630 -14.620 -34.747  1.00  0.670          H  
ATOM  43348 1HD  PRO C2800     -10.831 -16.625 -32.444  1.00  0.670          H  
ATOM  43349 2HD  PRO C2800     -10.205 -14.900 -32.486  1.00  0.670          H  
ATOM  43350  N   THR C2801     -14.685 -16.704 -32.761  1.00  0.340          N  
ATOM  43351  CA  THR C2801     -15.912 -17.435 -32.538  1.00  0.230          C  
ATOM  43352  C   THR C2801     -16.930 -16.709 -31.663  1.00  0.240          C  
ATOM  43353  O   THR C2801     -18.098 -17.098 -31.610  1.00  0.240          O  
ATOM  43354  CB  THR C2801     -15.522 -18.751 -31.892  1.00  0.370          C  
ATOM  43355  OG1 THR C2801     -14.809 -18.433 -30.716  1.00  0.370          O  
ATOM  43356  CG2 THR C2801     -14.613 -19.581 -32.825  1.00  0.370          C  
ATOM  43357  H   THR C2801     -13.863 -17.125 -32.348  1.00  0.410          H  
ATOM  43358  HA  THR C2801     -16.374 -17.631 -33.505  1.00  0.280          H  
ATOM  43359  HB  THR C2801     -16.415 -19.315 -31.629  1.00  0.440          H  
ATOM  43360  HG1 THR C2801     -14.784 -19.217 -30.136  1.00  0.440          H  
ATOM  43361 1HG2 THR C2801     -14.326 -20.503 -32.318  1.00  0.440          H  
ATOM  43362 2HG2 THR C2801     -15.150 -19.825 -33.732  1.00  0.440          H  
ATOM  43363 3HG2 THR C2801     -13.715 -19.023 -33.079  1.00  0.440          H  
ATOM  43364  N   LYS C2802     -16.496 -15.640 -30.992  1.00  0.260          N  
ATOM  43365  CA  LYS C2802     -17.351 -14.869 -30.105  1.00  0.280          C  
ATOM  43366  C   LYS C2802     -17.862 -13.599 -30.787  1.00  0.290          C  
ATOM  43367  O   LYS C2802     -18.674 -12.855 -30.219  1.00  0.300          O  
ATOM  43368  CB  LYS C2802     -16.574 -14.523 -28.829  1.00  0.380          C  
ATOM  43369  CG  LYS C2802     -16.065 -15.766 -28.032  1.00  0.380          C  
ATOM  43370  CD  LYS C2802     -17.170 -16.634 -27.413  1.00  0.380          C  
ATOM  43371  CE  LYS C2802     -17.793 -15.995 -26.200  1.00  0.380          C  
ATOM  43372  NZ  LYS C2802     -18.731 -16.921 -25.517  1.00  0.380          N  
ATOM  43373  H   LYS C2802     -15.520 -15.348 -31.097  1.00  0.310          H  
ATOM  43374  HA  LYS C2802     -18.225 -15.467 -29.851  1.00  0.340          H  
ATOM  43375 1HB  LYS C2802     -15.693 -13.931 -29.094  1.00  0.460          H  
ATOM  43376 2HB  LYS C2802     -17.189 -13.905 -28.172  1.00  0.460          H  
ATOM  43377 1HG  LYS C2802     -15.484 -16.401 -28.702  1.00  0.460          H  
ATOM  43378 2HG  LYS C2802     -15.410 -15.442 -27.236  1.00  0.460          H  
ATOM  43379 1HD  LYS C2802     -17.949 -16.857 -28.138  1.00  0.460          H  
ATOM  43380 2HD  LYS C2802     -16.728 -17.574 -27.101  1.00  0.460          H  
ATOM  43381 1HE  LYS C2802     -17.004 -15.709 -25.507  1.00  0.460          H  
ATOM  43382 2HE  LYS C2802     -18.346 -15.109 -26.502  1.00  0.460          H  
ATOM  43383 1HZ  LYS C2802     -19.132 -16.469 -24.706  1.00  0.460          H  
ATOM  43384 2HZ  LYS C2802     -19.468 -17.178 -26.169  1.00  0.460          H  
ATOM  43385 3HZ  LYS C2802     -18.225 -17.746 -25.226  1.00  0.460          H  
ATOM  43386  N   LEU C2803     -17.466 -13.366 -32.042  1.00  0.310          N  
ATOM  43387  CA  LEU C2803     -17.866 -12.128 -32.702  1.00  0.340          C  
ATOM  43388  C   LEU C2803     -19.380 -11.971 -32.807  1.00  0.350          C  
ATOM  43389  O   LEU C2803     -19.880 -10.851 -32.785  1.00  0.400          O  
ATOM  43390  CB  LEU C2803     -17.225 -12.016 -34.100  1.00  0.460          C  
ATOM  43391  CG  LEU C2803     -15.664 -11.746 -34.167  1.00  0.460          C  
ATOM  43392  CD1 LEU C2803     -15.184 -11.908 -35.602  1.00  0.460          C  
ATOM  43393  CD2 LEU C2803     -15.337 -10.319 -33.701  1.00  0.460          C  
ATOM  43394  H   LEU C2803     -16.847 -14.024 -32.531  1.00  0.370          H  
ATOM  43395  HA  LEU C2803     -17.505 -11.307 -32.094  1.00  0.410          H  
ATOM  43396 1HB  LEU C2803     -17.410 -12.953 -34.628  1.00  0.560          H  
ATOM  43397 2HB  LEU C2803     -17.724 -11.222 -34.640  1.00  0.560          H  
ATOM  43398  HG  LEU C2803     -15.143 -12.464 -33.538  1.00  0.560          H  
ATOM  43399 1HD1 LEU C2803     -14.113 -11.731 -35.636  1.00  0.560          H  
ATOM  43400 2HD1 LEU C2803     -15.395 -12.926 -35.941  1.00  0.560          H  
ATOM  43401 3HD1 LEU C2803     -15.693 -11.193 -36.249  1.00  0.560          H  
ATOM  43402 1HD2 LEU C2803     -14.260 -10.163 -33.770  1.00  0.560          H  
ATOM  43403 2HD2 LEU C2803     -15.848  -9.592 -34.335  1.00  0.560          H  
ATOM  43404 3HD2 LEU C2803     -15.643 -10.189 -32.683  1.00  0.560          H  
ATOM  43405  N   ASN C2804     -20.131 -13.072 -32.907  1.00  0.300          N  
ATOM  43406  CA  ASN C2804     -21.580 -12.949 -33.010  1.00  0.310          C  
ATOM  43407  C   ASN C2804     -22.322 -12.975 -31.661  1.00  0.300          C  
ATOM  43408  O   ASN C2804     -23.554 -12.921 -31.643  1.00  0.310          O  
ATOM  43409  CB  ASN C2804     -22.131 -13.990 -33.955  1.00  0.430          C  
ATOM  43410  CG  ASN C2804     -21.778 -13.680 -35.386  1.00  0.430          C  
ATOM  43411  OD1 ASN C2804     -21.603 -12.514 -35.760  1.00  0.430          O  
ATOM  43412  ND2 ASN C2804     -21.677 -14.698 -36.196  1.00  0.430          N  
ATOM  43413  H   ASN C2804     -19.697 -13.986 -32.943  1.00  0.360          H  
ATOM  43414  HA  ASN C2804     -21.792 -11.974 -33.449  1.00  0.370          H  
ATOM  43415 1HB  ASN C2804     -21.722 -14.967 -33.692  1.00  0.520          H  
ATOM  43416 2HB  ASN C2804     -23.214 -14.050 -33.855  1.00  0.520          H  
ATOM  43417 1HD2 ASN C2804     -21.450 -14.551 -37.160  1.00  0.520          H  
ATOM  43418 2HD2 ASN C2804     -21.830 -15.627 -35.858  1.00  0.520          H  
ATOM  43419  N   ASP C2805     -21.584 -13.053 -30.542  1.00  0.280          N  
ATOM  43420  CA  ASP C2805     -22.179 -13.018 -29.200  1.00  0.260          C  
ATOM  43421  C   ASP C2805     -22.070 -11.602 -28.626  1.00  0.270          C  
ATOM  43422  O   ASP C2805     -22.856 -11.176 -27.769  1.00  0.330          O  
ATOM  43423  CB  ASP C2805     -21.507 -14.013 -28.249  1.00  0.370          C  
ATOM  43424  CG  ASP C2805     -21.667 -15.508 -28.639  1.00  0.370          C  
ATOM  43425  OD1 ASP C2805     -22.783 -15.995 -28.850  1.00  0.370          O  
ATOM  43426  OD2 ASP C2805     -20.654 -16.158 -28.677  1.00  0.370          O  
ATOM  43427  H   ASP C2805     -20.567 -13.105 -30.619  1.00  0.340          H  
ATOM  43428  HA  ASP C2805     -23.224 -13.267 -29.281  1.00  0.310          H  
ATOM  43429 1HB  ASP C2805     -20.432 -13.787 -28.215  1.00  0.450          H  
ATOM  43430 2HB  ASP C2805     -21.894 -13.865 -27.240  1.00  0.450          H  
ATOM  43431  N   LEU C2806     -21.021 -10.914 -29.069  1.00  0.240          N  
ATOM  43432  CA  LEU C2806     -20.617  -9.571 -28.667  1.00  0.250          C  
ATOM  43433  C   LEU C2806     -21.334  -8.412 -29.364  1.00  0.270          C  
ATOM  43434  O   LEU C2806     -22.000  -8.582 -30.399  1.00  0.270          O  
ATOM  43435  CB  LEU C2806     -19.111  -9.430 -28.912  1.00  0.350          C  
ATOM  43436  CG  LEU C2806     -18.171 -10.373 -28.103  1.00  0.350          C  
ATOM  43437  CD1 LEU C2806     -16.777 -10.239 -28.658  1.00  0.350          C  
ATOM  43438  CD2 LEU C2806     -18.174  -9.993 -26.594  1.00  0.350          C  
ATOM  43439  H   LEU C2806     -20.395 -11.398 -29.716  1.00  0.290          H  
ATOM  43440  HA  LEU C2806     -20.809  -9.484 -27.611  1.00  0.300          H  
ATOM  43441 1HB  LEU C2806     -18.936  -9.646 -29.965  1.00  0.420          H  
ATOM  43442 2HB  LEU C2806     -18.817  -8.401 -28.724  1.00  0.420          H  
ATOM  43443  HG  LEU C2806     -18.495 -11.407 -28.211  1.00  0.420          H  
ATOM  43444 1HD1 LEU C2806     -16.103 -10.898 -28.114  1.00  0.420          H  
ATOM  43445 2HD1 LEU C2806     -16.775 -10.519 -29.712  1.00  0.420          H  
ATOM  43446 3HD1 LEU C2806     -16.453  -9.216 -28.556  1.00  0.420          H  
ATOM  43447 1HD2 LEU C2806     -17.504 -10.657 -26.063  1.00  0.420          H  
ATOM  43448 2HD2 LEU C2806     -17.840  -8.973 -26.463  1.00  0.420          H  
ATOM  43449 3HD2 LEU C2806     -19.172 -10.100 -26.173  1.00  0.420          H  
ATOM  43450  N   CYS C2807     -21.196  -7.228 -28.755  1.00  0.280          N  
ATOM  43451  CA  CYS C2807     -21.647  -5.972 -29.342  1.00  0.290          C  
ATOM  43452  C   CYS C2807     -20.566  -4.926 -29.125  1.00  0.290          C  
ATOM  43453  O   CYS C2807     -20.004  -4.817 -28.036  1.00  0.290          O  
ATOM  43454  CB  CYS C2807     -22.971  -5.489 -28.756  1.00  0.400          C  
ATOM  43455  SG  CYS C2807     -23.574  -3.972 -29.546  1.00  0.400          S  
ATOM  43456  H   CYS C2807     -20.689  -7.185 -27.881  1.00  0.340          H  
ATOM  43457  HA  CYS C2807     -21.766  -6.113 -30.411  1.00  0.350          H  
ATOM  43458 1HB  CYS C2807     -23.724  -6.257 -28.872  1.00  0.480          H  
ATOM  43459 2HB  CYS C2807     -22.849  -5.293 -27.695  1.00  0.480          H  
ATOM  43460  N   PHE C2808     -20.230  -4.228 -30.196  1.00  0.300          N  
ATOM  43461  CA  PHE C2808     -19.061  -3.379 -30.275  1.00  0.290          C  
ATOM  43462  C   PHE C2808     -19.310  -1.859 -30.210  1.00  0.280          C  
ATOM  43463  O   PHE C2808     -20.316  -1.307 -30.717  1.00  0.290          O  
ATOM  43464  CB  PHE C2808     -18.400  -3.748 -31.603  1.00  0.410          C  
ATOM  43465  CG  PHE C2808     -18.052  -5.229 -31.704  1.00  0.410          C  
ATOM  43466  CD1 PHE C2808     -19.016  -6.144 -32.169  1.00  0.410          C  
ATOM  43467  CD2 PHE C2808     -16.827  -5.719 -31.356  1.00  0.410          C  
ATOM  43468  CE1 PHE C2808     -18.738  -7.487 -32.247  1.00  0.410          C  
ATOM  43469  CE2 PHE C2808     -16.554  -7.075 -31.447  1.00  0.410          C  
ATOM  43470  CZ  PHE C2808     -17.515  -7.942 -31.882  1.00  0.410          C  
ATOM  43471  H   PHE C2808     -20.805  -4.328 -31.024  1.00  0.360          H  
ATOM  43472  HA  PHE C2808     -18.393  -3.645 -29.453  1.00  0.350          H  
ATOM  43473 1HB  PHE C2808     -19.059  -3.504 -32.419  1.00  0.490          H  
ATOM  43474 2HB  PHE C2808     -17.489  -3.183 -31.709  1.00  0.490          H  
ATOM  43475  HD1 PHE C2808     -20.003  -5.790 -32.464  1.00  0.490          H  
ATOM  43476  HD2 PHE C2808     -16.073  -5.036 -30.992  1.00  0.490          H  
ATOM  43477  HE1 PHE C2808     -19.502  -8.196 -32.598  1.00  0.490          H  
ATOM  43478  HE2 PHE C2808     -15.581  -7.456 -31.160  1.00  0.490          H  
ATOM  43479  HZ  PHE C2808     -17.314  -8.993 -31.939  1.00  0.490          H  
ATOM  43480  N   THR C2809     -18.321  -1.172 -29.630  1.00  0.270          N  
ATOM  43481  CA  THR C2809     -18.332   0.280 -29.486  1.00  0.280          C  
ATOM  43482  C   THR C2809     -17.221   0.969 -30.261  1.00  0.300          C  
ATOM  43483  O   THR C2809     -16.108   0.449 -30.387  1.00  0.290          O  
ATOM  43484  CB  THR C2809     -18.273   0.677 -27.999  1.00  0.390          C  
ATOM  43485  OG1 THR C2809     -19.399   0.132 -27.384  1.00  0.390          O  
ATOM  43486  CG2 THR C2809     -18.301   2.184 -27.828  1.00  0.390          C  
ATOM  43487  H   THR C2809     -17.536  -1.681 -29.211  1.00  0.320          H  
ATOM  43488  HA  THR C2809     -19.278   0.649 -29.877  1.00  0.340          H  
ATOM  43489  HB  THR C2809     -17.384   0.268 -27.533  1.00  0.470          H  
ATOM  43490  HG1 THR C2809     -19.608   0.607 -26.565  1.00  0.470          H  
ATOM  43491 1HG2 THR C2809     -18.300   2.420 -26.777  1.00  0.470          H  
ATOM  43492 2HG2 THR C2809     -17.434   2.625 -28.275  1.00  0.470          H  
ATOM  43493 3HG2 THR C2809     -19.203   2.588 -28.281  1.00  0.470          H  
ATOM  43494  N   ASN C2810     -17.546   2.138 -30.841  1.00  0.320          N  
ATOM  43495  CA  ASN C2810     -16.554   2.928 -31.571  1.00  0.350          C  
ATOM  43496  C   ASN C2810     -15.844   2.107 -32.624  1.00  0.340          C  
ATOM  43497  O   ASN C2810     -14.615   2.062 -32.658  1.00  0.340          O  
ATOM  43498  CB  ASN C2810     -15.539   3.570 -30.636  1.00  0.480          C  
ATOM  43499  CG  ASN C2810     -16.122   4.622 -29.755  1.00  0.480          C  
ATOM  43500  OD1 ASN C2810     -17.103   5.294 -30.093  1.00  0.480          O  
ATOM  43501  ND2 ASN C2810     -15.525   4.816 -28.617  1.00  0.480          N  
ATOM  43502  H   ASN C2810     -18.486   2.498 -30.727  1.00  0.380          H  
ATOM  43503  HA  ASN C2810     -17.076   3.726 -32.102  1.00  0.420          H  
ATOM  43504 1HB  ASN C2810     -15.094   2.803 -29.998  1.00  0.570          H  
ATOM  43505 2HB  ASN C2810     -14.736   4.002 -31.203  1.00  0.570          H  
ATOM  43506 1HD2 ASN C2810     -15.863   5.517 -27.991  1.00  0.570          H  
ATOM  43507 2HD2 ASN C2810     -14.713   4.267 -28.358  1.00  0.570          H  
ATOM  43508  N   VAL C2811     -16.619   1.419 -33.444  1.00  0.330          N  
ATOM  43509  CA  VAL C2811     -16.044   0.575 -34.467  1.00  0.320          C  
ATOM  43510  C   VAL C2811     -15.556   1.388 -35.657  1.00  0.320          C  
ATOM  43511  O   VAL C2811     -16.301   2.199 -36.219  1.00  0.320          O  
ATOM  43512  CB  VAL C2811     -17.092  -0.445 -34.962  1.00  0.450          C  
ATOM  43513  CG1 VAL C2811     -16.519  -1.317 -36.112  1.00  0.450          C  
ATOM  43514  CG2 VAL C2811     -17.535  -1.303 -33.805  1.00  0.450          C  
ATOM  43515  H   VAL C2811     -17.622   1.510 -33.353  1.00  0.400          H  
ATOM  43516  HA  VAL C2811     -15.202   0.041 -34.034  1.00  0.380          H  
ATOM  43517  HB  VAL C2811     -17.949   0.097 -35.361  1.00  0.540          H  
ATOM  43518 1HG1 VAL C2811     -17.284  -2.016 -36.449  1.00  0.540          H  
ATOM  43519 2HG1 VAL C2811     -16.216  -0.696 -36.951  1.00  0.540          H  
ATOM  43520 3HG1 VAL C2811     -15.650  -1.872 -35.747  1.00  0.540          H  
ATOM  43521 1HG2 VAL C2811     -18.275  -2.006 -34.156  1.00  0.540          H  
ATOM  43522 2HG2 VAL C2811     -16.685  -1.833 -33.421  1.00  0.540          H  
ATOM  43523 3HG2 VAL C2811     -17.964  -0.686 -33.017  1.00  0.540          H  
ATOM  43524  N   TYR C2812     -14.305   1.159 -36.044  1.00  0.320          N  
ATOM  43525  CA  TYR C2812     -13.760   1.842 -37.212  1.00  0.320          C  
ATOM  43526  C   TYR C2812     -13.086   0.868 -38.156  1.00  0.320          C  
ATOM  43527  O   TYR C2812     -12.366  -0.044 -37.736  1.00  0.310          O  
ATOM  43528  CB  TYR C2812     -12.769   2.951 -36.828  1.00  0.450          C  
ATOM  43529  CG  TYR C2812     -13.385   4.077 -36.062  1.00  0.450          C  
ATOM  43530  CD1 TYR C2812     -13.391   4.073 -34.684  1.00  0.450          C  
ATOM  43531  CD2 TYR C2812     -13.964   5.114 -36.748  1.00  0.450          C  
ATOM  43532  CE1 TYR C2812     -13.977   5.108 -33.999  1.00  0.450          C  
ATOM  43533  CE2 TYR C2812     -14.551   6.134 -36.061  1.00  0.450          C  
ATOM  43534  CZ  TYR C2812     -14.559   6.137 -34.691  1.00  0.450          C  
ATOM  43535  OH  TYR C2812     -15.149   7.173 -34.011  1.00  0.450          O  
ATOM  43536  H   TYR C2812     -13.750   0.481 -35.508  1.00  0.380          H  
ATOM  43537  HA  TYR C2812     -14.583   2.299 -37.759  1.00  0.380          H  
ATOM  43538 1HB  TYR C2812     -11.963   2.530 -36.227  1.00  0.540          H  
ATOM  43539 2HB  TYR C2812     -12.320   3.360 -37.735  1.00  0.540          H  
ATOM  43540  HD1 TYR C2812     -12.930   3.249 -34.138  1.00  0.540          H  
ATOM  43541  HD2 TYR C2812     -13.960   5.118 -37.839  1.00  0.540          H  
ATOM  43542  HE1 TYR C2812     -13.978   5.109 -32.922  1.00  0.540          H  
ATOM  43543  HE2 TYR C2812     -15.011   6.948 -36.600  1.00  0.540          H  
ATOM  43544  HH  TYR C2812     -14.999   7.070 -33.064  1.00  0.540          H  
ATOM  43545  N   ALA C2813     -13.305   1.075 -39.448  1.00  0.320          N  
ATOM  43546  CA  ALA C2813     -12.668   0.252 -40.464  1.00  0.310          C  
ATOM  43547  C   ALA C2813     -11.590   1.020 -41.200  1.00  0.310          C  
ATOM  43548  O   ALA C2813     -11.865   1.969 -41.944  1.00  0.330          O  
ATOM  43549  CB  ALA C2813     -13.688  -0.276 -41.457  1.00  0.440          C  
ATOM  43550  H   ALA C2813     -13.935   1.835 -39.717  1.00  0.380          H  
ATOM  43551  HA  ALA C2813     -12.193  -0.591 -39.970  1.00  0.370          H  
ATOM  43552 1HB  ALA C2813     -13.186  -0.905 -42.187  1.00  0.530          H  
ATOM  43553 2HB  ALA C2813     -14.420  -0.861 -40.926  1.00  0.530          H  
ATOM  43554 3HB  ALA C2813     -14.174   0.551 -41.962  1.00  0.530          H  
ATOM  43555  N   ASP C2814     -10.362   0.594 -40.980  1.00  0.340          N  
ATOM  43556  CA  ASP C2814      -9.178   1.165 -41.592  1.00  0.380          C  
ATOM  43557  C   ASP C2814      -8.873   0.391 -42.891  1.00  0.420          C  
ATOM  43558  O   ASP C2814      -8.647  -0.820 -42.870  1.00  0.470          O  
ATOM  43559  CB  ASP C2814      -8.021   1.221 -40.573  1.00  0.520          C  
ATOM  43560  CG  ASP C2814      -8.080   2.396 -39.552  1.00  0.520          C  
ATOM  43561  OD1 ASP C2814      -8.954   3.201 -39.649  1.00  0.520          O  
ATOM  43562  OD2 ASP C2814      -7.164   2.542 -38.750  1.00  0.520          O  
ATOM  43563  H   ASP C2814     -10.249  -0.194 -40.336  1.00  0.410          H  
ATOM  43564  HA  ASP C2814      -9.395   2.196 -41.872  1.00  0.460          H  
ATOM  43565 1HB  ASP C2814      -8.102   0.337 -39.972  1.00  0.620          H  
ATOM  43566 2HB  ASP C2814      -7.125   1.183 -41.015  1.00  0.620          H  
ATOM  43567  N   SER C2815      -8.915   1.069 -44.046  1.00  0.420          N  
ATOM  43568  CA  SER C2815      -8.815   0.353 -45.336  1.00  0.410          C  
ATOM  43569  C   SER C2815      -7.787   0.856 -46.362  1.00  0.360          C  
ATOM  43570  O   SER C2815      -7.649   2.063 -46.633  1.00  0.330          O  
ATOM  43571  CB  SER C2815     -10.169   0.313 -45.977  1.00  0.580          C  
ATOM  43572  OG  SER C2815     -10.072  -0.271 -47.216  1.00  0.580          O  
ATOM  43573  H   SER C2815      -9.067   2.083 -44.016  1.00  0.500          H  
ATOM  43574  HA  SER C2815      -8.544  -0.676 -45.111  1.00  0.490          H  
ATOM  43575 1HB  SER C2815     -10.850  -0.266 -45.350  1.00  0.690          H  
ATOM  43576 2HB  SER C2815     -10.572   1.321 -46.066  1.00  0.690          H  
ATOM  43577  HG  SER C2815     -10.980  -0.452 -47.474  1.00  0.690          H  
ATOM  43578  N   PHE C2816      -7.002  -0.109 -46.881  1.00  0.380          N  
ATOM  43579  CA  PHE C2816      -5.898   0.194 -47.804  1.00  0.360          C  
ATOM  43580  C   PHE C2816      -5.386  -0.991 -48.678  1.00  0.350          C  
ATOM  43581  O   PHE C2816      -5.748  -2.155 -48.469  1.00  0.340          O  
ATOM  43582  CB  PHE C2816      -4.749   0.682 -46.953  1.00  0.510          C  
ATOM  43583  CG  PHE C2816      -4.224  -0.415 -46.107  1.00  0.510          C  
ATOM  43584  CD1 PHE C2816      -3.060  -0.980 -46.433  1.00  0.510          C  
ATOM  43585  CD2 PHE C2816      -4.915  -0.942 -45.029  1.00  0.510          C  
ATOM  43586  CE1 PHE C2816      -2.541  -2.003 -45.698  1.00  0.510          C  
ATOM  43587  CE2 PHE C2816      -4.398  -1.969 -44.328  1.00  0.510          C  
ATOM  43588  CZ  PHE C2816      -3.189  -2.489 -44.659  1.00  0.510          C  
ATOM  43589  H   PHE C2816      -7.195  -1.076 -46.587  1.00  0.460          H  
ATOM  43590  HA  PHE C2816      -6.235   0.990 -48.462  1.00  0.430          H  
ATOM  43591 1HB  PHE C2816      -3.951   1.051 -47.592  1.00  0.610          H  
ATOM  43592 2HB  PHE C2816      -5.063   1.499 -46.317  1.00  0.610          H  
ATOM  43593  HD1 PHE C2816      -2.531  -0.580 -47.288  1.00  0.610          H  
ATOM  43594  HD2 PHE C2816      -5.868  -0.542 -44.716  1.00  0.610          H  
ATOM  43595  HE1 PHE C2816      -1.616  -2.422 -45.947  1.00  0.610          H  
ATOM  43596  HE2 PHE C2816      -4.944  -2.363 -43.482  1.00  0.610          H  
ATOM  43597  HZ  PHE C2816      -2.764  -3.301 -44.088  1.00  0.610          H  
ATOM  43598  N   VAL C2817      -4.511  -0.679 -49.660  1.00  0.370          N  
ATOM  43599  CA  VAL C2817      -3.817  -1.702 -50.489  1.00  0.370          C  
ATOM  43600  C   VAL C2817      -2.279  -1.706 -50.394  1.00  0.370          C  
ATOM  43601  O   VAL C2817      -1.619  -0.669 -50.505  1.00  0.380          O  
ATOM  43602  CB  VAL C2817      -4.199  -1.578 -51.981  1.00  0.520          C  
ATOM  43603  CG1 VAL C2817      -3.407  -2.583 -52.892  1.00  0.520          C  
ATOM  43604  CG2 VAL C2817      -5.642  -1.866 -52.119  1.00  0.520          C  
ATOM  43605  H   VAL C2817      -4.353   0.317 -49.839  1.00  0.440          H  
ATOM  43606  HA  VAL C2817      -4.161  -2.674 -50.147  1.00  0.440          H  
ATOM  43607  HB  VAL C2817      -3.981  -0.591 -52.299  1.00  0.620          H  
ATOM  43608 1HG1 VAL C2817      -3.723  -2.453 -53.929  1.00  0.620          H  
ATOM  43609 2HG1 VAL C2817      -2.338  -2.398 -52.828  1.00  0.620          H  
ATOM  43610 3HG1 VAL C2817      -3.615  -3.609 -52.580  1.00  0.620          H  
ATOM  43611 1HG2 VAL C2817      -5.957  -1.766 -53.157  1.00  0.620          H  
ATOM  43612 2HG2 VAL C2817      -5.827  -2.875 -51.781  1.00  0.620          H  
ATOM  43613 3HG2 VAL C2817      -6.165  -1.181 -51.510  1.00  0.620          H  
ATOM  43614  N   ILE C2818      -1.751  -2.917 -50.164  1.00  0.380          N  
ATOM  43615  CA  ILE C2818      -0.313  -3.268 -50.048  1.00  0.380          C  
ATOM  43616  C   ILE C2818       0.093  -4.505 -50.837  1.00  0.390          C  
ATOM  43617  O   ILE C2818      -0.755  -5.143 -51.457  1.00  0.400          O  
ATOM  43618  CB  ILE C2818       0.092  -3.428 -48.594  1.00  0.530          C  
ATOM  43619  CG1 ILE C2818      -0.784  -4.538 -47.915  1.00  0.530          C  
ATOM  43620  CG2 ILE C2818       0.009  -2.121 -47.991  1.00  0.530          C  
ATOM  43621  CD1 ILE C2818      -0.323  -4.959 -46.534  1.00  0.530          C  
ATOM  43622  H   ILE C2818      -2.454  -3.665 -50.098  1.00  0.460          H  
ATOM  43623  HA  ILE C2818       0.261  -2.435 -50.449  1.00  0.460          H  
ATOM  43624  HB  ILE C2818       1.123  -3.775 -48.529  1.00  0.640          H  
ATOM  43625 1HG1 ILE C2818      -1.808  -4.171 -47.838  1.00  0.640          H  
ATOM  43626 2HG1 ILE C2818      -0.782  -5.430 -48.548  1.00  0.640          H  
ATOM  43627 1HG2 ILE C2818       0.286  -2.149 -46.992  1.00  0.640          H  
ATOM  43628 2HG2 ILE C2818       0.670  -1.447 -48.527  1.00  0.640          H  
ATOM  43629 3HG2 ILE C2818      -0.971  -1.777 -48.068  1.00  0.640          H  
ATOM  43630 1HD1 ILE C2818      -0.987  -5.716 -46.168  1.00  0.640          H  
ATOM  43631 2HD1 ILE C2818       0.676  -5.357 -46.610  1.00  0.640          H  
ATOM  43632 3HD1 ILE C2818      -0.318  -4.139 -45.842  1.00  0.640          H  
ATOM  43633  N   ARG C2819       1.396  -4.839 -50.856  1.00  0.390          N  
ATOM  43634  CA  ARG C2819       1.808  -6.095 -51.498  1.00  0.450          C  
ATOM  43635  C   ARG C2819       1.599  -7.266 -50.560  1.00  0.410          C  
ATOM  43636  O   ARG C2819       1.769  -7.144 -49.352  1.00  0.410          O  
ATOM  43637  CB  ARG C2819       3.263  -6.088 -51.944  1.00  0.610          C  
ATOM  43638  CG  ARG C2819       3.563  -5.197 -53.088  1.00  0.610          C  
ATOM  43639  CD  ARG C2819       4.998  -5.065 -53.365  1.00  0.610          C  
ATOM  43640  NE  ARG C2819       5.691  -4.369 -52.293  1.00  0.610          N  
ATOM  43641  CZ  ARG C2819       6.973  -3.982 -52.316  1.00  0.610          C  
ATOM  43642  NH1 ARG C2819       7.729  -4.210 -53.379  1.00  0.610          N  
ATOM  43643  NH2 ARG C2819       7.476  -3.363 -51.264  1.00  0.610          N  
ATOM  43644  H   ARG C2819       2.098  -4.285 -50.340  1.00  0.470          H  
ATOM  43645  HA  ARG C2819       1.188  -6.257 -52.380  1.00  0.540          H  
ATOM  43646 1HB  ARG C2819       3.884  -5.787 -51.112  1.00  0.730          H  
ATOM  43647 2HB  ARG C2819       3.561  -7.101 -52.223  1.00  0.730          H  
ATOM  43648 1HG  ARG C2819       3.139  -5.655 -53.976  1.00  0.730          H  
ATOM  43649 2HG  ARG C2819       3.114  -4.240 -52.922  1.00  0.730          H  
ATOM  43650 1HD  ARG C2819       5.431  -6.057 -53.468  1.00  0.730          H  
ATOM  43651 2HD  ARG C2819       5.133  -4.506 -54.289  1.00  0.730          H  
ATOM  43652  HE  ARG C2819       5.170  -4.169 -51.437  1.00  0.730          H  
ATOM  43653 1HH1 ARG C2819       7.344  -4.669 -54.188  1.00  0.730          H  
ATOM  43654 2HH1 ARG C2819       8.694  -3.909 -53.389  1.00  0.730          H  
ATOM  43655 1HH2 ARG C2819       6.883  -3.183 -50.433  1.00  0.730          H  
ATOM  43656 2HH2 ARG C2819       8.431  -3.072 -51.274  1.00  0.730          H  
ATOM  43657  N   GLY C2820       1.380  -8.438 -51.127  1.00  0.370          N  
ATOM  43658  CA  GLY C2820       1.228  -9.674 -50.358  1.00  0.330          C  
ATOM  43659  C   GLY C2820       2.267  -9.896 -49.273  1.00  0.300          C  
ATOM  43660  O   GLY C2820       1.923 -10.117 -48.110  1.00  0.300          O  
ATOM  43661  H   GLY C2820       1.226  -8.462 -52.141  1.00  0.440          H  
ATOM  43662 1HA  GLY C2820       0.249  -9.677 -49.888  1.00  0.400          H  
ATOM  43663 2HA  GLY C2820       1.254 -10.518 -51.049  1.00  0.400          H  
ATOM  43664  N   ASP C2821       3.543  -9.798 -49.604  1.00  0.290          N  
ATOM  43665  CA  ASP C2821       4.595 -10.017 -48.616  1.00  0.270          C  
ATOM  43666  C   ASP C2821       4.593  -9.023 -47.456  1.00  0.310          C  
ATOM  43667  O   ASP C2821       5.245  -9.249 -46.437  1.00  0.330          O  
ATOM  43668  CB  ASP C2821       5.963 -10.049 -49.276  1.00  0.390          C  
ATOM  43669  CG  ASP C2821       6.215 -11.363 -50.041  1.00  0.390          C  
ATOM  43670  OD1 ASP C2821       5.436 -12.283 -49.929  1.00  0.390          O  
ATOM  43671  OD2 ASP C2821       7.241 -11.479 -50.661  1.00  0.390          O  
ATOM  43672  H   ASP C2821       3.799  -9.630 -50.582  1.00  0.350          H  
ATOM  43673  HA  ASP C2821       4.435 -11.006 -48.186  1.00  0.320          H  
ATOM  43674 1HB  ASP C2821       6.018  -9.230 -49.998  1.00  0.460          H  
ATOM  43675 2HB  ASP C2821       6.735  -9.865 -48.536  1.00  0.460          H  
ATOM  43676  N   GLU C2822       3.906  -7.898 -47.615  1.00  0.330          N  
ATOM  43677  CA  GLU C2822       3.853  -6.863 -46.607  1.00  0.350          C  
ATOM  43678  C   GLU C2822       2.683  -7.051 -45.624  1.00  0.340          C  
ATOM  43679  O   GLU C2822       2.602  -6.365 -44.605  1.00  0.340          O  
ATOM  43680  CB  GLU C2822       3.730  -5.506 -47.294  1.00  0.480          C  
ATOM  43681  CG  GLU C2822       4.886  -5.111 -48.183  1.00  0.480          C  
ATOM  43682  CD  GLU C2822       4.720  -3.738 -48.869  1.00  0.480          C  
ATOM  43683  OE1 GLU C2822       3.662  -3.414 -49.427  1.00  0.480          O  
ATOM  43684  OE2 GLU C2822       5.679  -3.008 -48.819  1.00  0.480          O  
ATOM  43685  H   GLU C2822       3.337  -7.768 -48.452  1.00  0.400          H  
ATOM  43686  HA  GLU C2822       4.782  -6.888 -46.040  1.00  0.420          H  
ATOM  43687 1HB  GLU C2822       2.807  -5.446 -47.856  1.00  0.580          H  
ATOM  43688 2HB  GLU C2822       3.704  -4.788 -46.552  1.00  0.580          H  
ATOM  43689 1HG  GLU C2822       5.791  -5.093 -47.579  1.00  0.580          H  
ATOM  43690 2HG  GLU C2822       5.014  -5.880 -48.944  1.00  0.580          H  
ATOM  43691  N   VAL C2823       1.807  -8.030 -45.873  1.00  0.320          N  
ATOM  43692  CA  VAL C2823       0.632  -8.258 -45.021  1.00  0.320          C  
ATOM  43693  C   VAL C2823       1.077  -8.570 -43.595  1.00  0.320          C  
ATOM  43694  O   VAL C2823       0.460  -8.136 -42.623  1.00  0.330          O  
ATOM  43695  CB  VAL C2823      -0.298  -9.354 -45.615  1.00  0.450          C  
ATOM  43696  CG1 VAL C2823      -1.416  -9.750 -44.615  1.00  0.450          C  
ATOM  43697  CG2 VAL C2823      -0.963  -8.807 -46.923  1.00  0.450          C  
ATOM  43698  H   VAL C2823       1.946  -8.629 -46.695  1.00  0.380          H  
ATOM  43699  HA  VAL C2823       0.055  -7.342 -44.984  1.00  0.380          H  
ATOM  43700  HB  VAL C2823       0.299 -10.240 -45.843  1.00  0.540          H  
ATOM  43701 1HG1 VAL C2823      -2.047 -10.520 -45.064  1.00  0.540          H  
ATOM  43702 2HG1 VAL C2823      -0.985 -10.142 -43.696  1.00  0.540          H  
ATOM  43703 3HG1 VAL C2823      -2.023  -8.883 -44.387  1.00  0.540          H  
ATOM  43704 1HG2 VAL C2823      -1.603  -9.573 -47.359  1.00  0.540          H  
ATOM  43705 2HG2 VAL C2823      -1.562  -7.931 -46.689  1.00  0.540          H  
ATOM  43706 3HG2 VAL C2823      -0.188  -8.530 -47.641  1.00  0.540          H  
ATOM  43707  N   ARG C2824       2.150  -9.325 -43.459  1.00  0.320          N  
ATOM  43708  CA  ARG C2824       2.698  -9.691 -42.163  1.00  0.350          C  
ATOM  43709  C   ARG C2824       3.109  -8.493 -41.287  1.00  0.360          C  
ATOM  43710  O   ARG C2824       3.281  -8.656 -40.083  1.00  0.380          O  
ATOM  43711  CB  ARG C2824       3.917 -10.557 -42.350  1.00  0.480          C  
ATOM  43712  CG  ARG C2824       5.062  -9.814 -42.967  1.00  0.480          C  
ATOM  43713  CD  ARG C2824       6.198 -10.650 -43.201  1.00  0.480          C  
ATOM  43714  NE  ARG C2824       7.195  -9.940 -43.943  1.00  0.480          N  
ATOM  43715  CZ  ARG C2824       8.104  -9.092 -43.438  1.00  0.480          C  
ATOM  43716  NH1 ARG C2824       8.142  -8.811 -42.148  1.00  0.480          N  
ATOM  43717  NH2 ARG C2824       8.955  -8.524 -44.257  1.00  0.480          N  
ATOM  43718  H   ARG C2824       2.606  -9.661 -44.295  1.00  0.380          H  
ATOM  43719  HA  ARG C2824       1.939 -10.264 -41.630  1.00  0.420          H  
ATOM  43720 1HB  ARG C2824       4.245 -10.945 -41.387  1.00  0.570          H  
ATOM  43721 2HB  ARG C2824       3.677 -11.406 -42.990  1.00  0.570          H  
ATOM  43722 1HG  ARG C2824       4.759  -9.377 -43.917  1.00  0.570          H  
ATOM  43723 2HG  ARG C2824       5.383  -9.025 -42.300  1.00  0.570          H  
ATOM  43724 1HD  ARG C2824       6.628 -10.990 -42.263  1.00  0.570          H  
ATOM  43725 2HD  ARG C2824       5.886 -11.509 -43.788  1.00  0.570          H  
ATOM  43726  HE  ARG C2824       7.205 -10.090 -44.957  1.00  0.570          H  
ATOM  43727 1HH1 ARG C2824       7.486  -9.235 -41.505  1.00  0.570          H  
ATOM  43728 2HH1 ARG C2824       8.828  -8.159 -41.796  1.00  0.570          H  
ATOM  43729 1HH2 ARG C2824       8.910  -8.749 -45.267  1.00  0.570          H  
ATOM  43730 2HH2 ARG C2824       9.646  -7.883 -43.911  1.00  0.570          H  
ATOM  43731  N   GLN C2825       3.294  -7.297 -41.871  1.00  0.350          N  
ATOM  43732  CA  GLN C2825       3.719  -6.126 -41.104  1.00  0.370          C  
ATOM  43733  C   GLN C2825       2.563  -5.413 -40.417  1.00  0.360          C  
ATOM  43734  O   GLN C2825       2.783  -4.458 -39.679  1.00  0.360          O  
ATOM  43735  CB  GLN C2825       4.387  -5.082 -42.007  1.00  0.510          C  
ATOM  43736  CG  GLN C2825       5.691  -5.461 -42.635  1.00  0.510          C  
ATOM  43737  CD  GLN C2825       6.179  -4.334 -43.544  1.00  0.510          C  
ATOM  43738  OE1 GLN C2825       6.071  -3.127 -43.208  1.00  0.510          O  
ATOM  43739  NE2 GLN C2825       6.716  -4.724 -44.707  1.00  0.510          N  
ATOM  43740  H   GLN C2825       3.106  -7.174 -42.871  1.00  0.420          H  
ATOM  43741  HA  GLN C2825       4.423  -6.453 -40.341  1.00  0.440          H  
ATOM  43742 1HB  GLN C2825       3.699  -4.829 -42.815  1.00  0.610          H  
ATOM  43743 2HB  GLN C2825       4.552  -4.178 -41.445  1.00  0.610          H  
ATOM  43744 1HG  GLN C2825       6.432  -5.630 -41.851  1.00  0.610          H  
ATOM  43745 2HG  GLN C2825       5.553  -6.364 -43.234  1.00  0.610          H  
ATOM  43746 1HE2 GLN C2825       7.055  -4.069 -45.388  1.00  0.610          H  
ATOM  43747 2HE2 GLN C2825       6.781  -5.703 -44.919  1.00  0.610          H  
ATOM  43748  N   ILE C2826       1.334  -5.835 -40.688  1.00  0.350          N  
ATOM  43749  CA  ILE C2826       0.163  -5.172 -40.128  1.00  0.340          C  
ATOM  43750  C   ILE C2826       0.073  -5.326 -38.616  1.00  0.350          C  
ATOM  43751  O   ILE C2826      -0.304  -4.392 -37.915  1.00  0.360          O  
ATOM  43752  CB  ILE C2826      -1.131  -5.704 -40.754  1.00  0.480          C  
ATOM  43753  CG1 ILE C2826      -1.169  -5.329 -42.236  1.00  0.480          C  
ATOM  43754  CG2 ILE C2826      -2.365  -5.029 -40.006  1.00  0.480          C  
ATOM  43755  CD1 ILE C2826      -2.188  -6.101 -42.985  1.00  0.480          C  
ATOM  43756  H   ILE C2826       1.204  -6.643 -41.308  1.00  0.420          H  
ATOM  43757  HA  ILE C2826       0.238  -4.109 -40.353  1.00  0.410          H  
ATOM  43758  HB  ILE C2826      -1.178  -6.793 -40.674  1.00  0.580          H  
ATOM  43759 1HG1 ILE C2826      -1.395  -4.270 -42.323  1.00  0.580          H  
ATOM  43760 2HG1 ILE C2826      -0.192  -5.513 -42.693  1.00  0.580          H  
ATOM  43761 1HG2 ILE C2826      -3.294  -5.350 -40.426  1.00  0.580          H  
ATOM  43762 2HG2 ILE C2826      -2.367  -5.288 -38.953  1.00  0.580          H  
ATOM  43763 3HG2 ILE C2826      -2.297  -3.944 -40.101  1.00  0.580          H  
ATOM  43764 1HD1 ILE C2826      -2.178  -5.801 -44.025  1.00  0.580          H  
ATOM  43765 2HD1 ILE C2826      -1.945  -7.153 -42.911  1.00  0.580          H  
ATOM  43766 3HD1 ILE C2826      -3.152  -5.939 -42.563  1.00  0.580          H  
ATOM  43767  N   ALA C2827       0.335  -6.529 -38.123  1.00  0.350          N  
ATOM  43768  CA  ALA C2827       0.182  -6.856 -36.718  1.00  0.370          C  
ATOM  43769  C   ALA C2827       1.002  -5.927 -35.816  1.00  0.390          C  
ATOM  43770  O   ALA C2827       2.116  -5.523 -36.166  1.00  0.400          O  
ATOM  43771  CB  ALA C2827       0.620  -8.295 -36.490  1.00  0.510          C  
ATOM  43772  H   ALA C2827       0.663  -7.241 -38.761  1.00  0.420          H  
ATOM  43773  HA  ALA C2827      -0.874  -6.754 -36.482  1.00  0.440          H  
ATOM  43774 1HB  ALA C2827       0.487  -8.577 -35.452  1.00  0.610          H  
ATOM  43775 2HB  ALA C2827       0.027  -8.957 -37.119  1.00  0.610          H  
ATOM  43776 3HB  ALA C2827       1.667  -8.397 -36.752  1.00  0.610          H  
ATOM  43777  N   PRO C2828       0.488  -5.565 -34.635  1.00  0.400          N  
ATOM  43778  CA  PRO C2828       1.168  -4.709 -33.702  1.00  0.430          C  
ATOM  43779  C   PRO C2828       2.452  -5.386 -33.264  1.00  0.400          C  
ATOM  43780  O   PRO C2828       2.475  -6.599 -33.051  1.00  0.360          O  
ATOM  43781  CB  PRO C2828       0.158  -4.590 -32.559  1.00  0.650          C  
ATOM  43782  CG  PRO C2828      -0.728  -5.814 -32.687  1.00  0.650          C  
ATOM  43783  CD  PRO C2828      -0.802  -6.090 -34.156  1.00  0.650          C  
ATOM  43784  HA  PRO C2828       1.366  -3.730 -34.165  1.00  0.520          H  
ATOM  43785 1HB  PRO C2828       0.682  -4.535 -31.591  1.00  0.770          H  
ATOM  43786 2HB  PRO C2828      -0.405  -3.654 -32.655  1.00  0.770          H  
ATOM  43787 1HG  PRO C2828      -0.283  -6.654 -32.126  1.00  0.770          H  
ATOM  43788 2HG  PRO C2828      -1.710  -5.622 -32.238  1.00  0.770          H  
ATOM  43789 1HD  PRO C2828      -0.869  -7.159 -34.284  1.00  0.770          H  
ATOM  43790 2HD  PRO C2828      -1.647  -5.556 -34.601  1.00  0.770          H  
ATOM  43791  N   GLY C2829       3.505  -4.601 -33.088  1.00  0.430          N  
ATOM  43792  CA  GLY C2829       4.781  -5.120 -32.620  1.00  0.420          C  
ATOM  43793  C   GLY C2829       5.737  -5.400 -33.775  1.00  0.420          C  
ATOM  43794  O   GLY C2829       6.916  -5.672 -33.557  1.00  0.420          O  
ATOM  43795  H   GLY C2829       3.441  -3.619 -33.321  1.00  0.520          H  
ATOM  43796 1HA  GLY C2829       5.235  -4.399 -31.938  1.00  0.500          H  
ATOM  43797 2HA  GLY C2829       4.615  -6.033 -32.051  1.00  0.500          H  
ATOM  43798  N   GLN C2830       5.239  -5.307 -35.007  1.00  0.420          N  
ATOM  43799  CA  GLN C2830       6.063  -5.566 -36.177  1.00  0.410          C  
ATOM  43800  C   GLN C2830       6.784  -4.320 -36.658  1.00  0.410          C  
ATOM  43801  O   GLN C2830       6.412  -3.198 -36.296  1.00  0.420          O  
ATOM  43802  CB  GLN C2830       5.200  -6.137 -37.295  1.00  0.580          C  
ATOM  43803  CG  GLN C2830       4.486  -7.414 -36.897  1.00  0.580          C  
ATOM  43804  CD  GLN C2830       5.407  -8.502 -36.514  1.00  0.580          C  
ATOM  43805  OE1 GLN C2830       6.281  -8.901 -37.281  1.00  0.580          O  
ATOM  43806  NE2 GLN C2830       5.241  -9.002 -35.294  1.00  0.580          N  
ATOM  43807  H   GLN C2830       4.241  -5.109 -35.152  1.00  0.500          H  
ATOM  43808  HA  GLN C2830       6.822  -6.299 -35.910  1.00  0.490          H  
ATOM  43809 1HB  GLN C2830       4.437  -5.407 -37.581  1.00  0.690          H  
ATOM  43810 2HB  GLN C2830       5.812  -6.336 -38.175  1.00  0.690          H  
ATOM  43811 1HG  GLN C2830       3.860  -7.215 -36.036  1.00  0.690          H  
ATOM  43812 2HG  GLN C2830       3.873  -7.747 -37.733  1.00  0.690          H  
ATOM  43813 1HE2 GLN C2830       5.834  -9.737 -34.966  1.00  0.690          H  
ATOM  43814 2HE2 GLN C2830       4.517  -8.641 -34.695  1.00  0.690          H  
ATOM  43815  N   THR C2831       7.834  -4.533 -37.457  1.00  0.390          N  
ATOM  43816  CA  THR C2831       8.629  -3.481 -38.099  1.00  0.390          C  
ATOM  43817  C   THR C2831       8.650  -3.680 -39.606  1.00  0.380          C  
ATOM  43818  O   THR C2831       8.287  -4.749 -40.105  1.00  0.390          O  
ATOM  43819  CB  THR C2831      10.076  -3.472 -37.588  1.00  0.550          C  
ATOM  43820  OG1 THR C2831      10.702  -4.737 -37.901  1.00  0.550          O  
ATOM  43821  CG2 THR C2831      10.095  -3.220 -36.122  1.00  0.550          C  
ATOM  43822  H   THR C2831       8.091  -5.491 -37.654  1.00  0.470          H  
ATOM  43823  HA  THR C2831       8.182  -2.508 -37.884  1.00  0.470          H  
ATOM  43824  HB  THR C2831      10.636  -2.672 -38.086  1.00  0.660          H  
ATOM  43825  HG1 THR C2831      10.889  -4.780 -38.847  1.00  0.660          H  
ATOM  43826 1HG2 THR C2831      11.119  -3.211 -35.773  1.00  0.660          H  
ATOM  43827 2HG2 THR C2831       9.630  -2.254 -35.932  1.00  0.660          H  
ATOM  43828 3HG2 THR C2831       9.540  -3.983 -35.614  1.00  0.660          H  
ATOM  43829  N   GLY C2832       9.108  -2.659 -40.335  1.00  0.400          N  
ATOM  43830  CA  GLY C2832       9.200  -2.721 -41.795  1.00  0.420          C  
ATOM  43831  C   GLY C2832       8.670  -1.429 -42.383  1.00  0.440          C  
ATOM  43832  O   GLY C2832       8.115  -0.603 -41.676  1.00  0.420          O  
ATOM  43833  H   GLY C2832       9.400  -1.795 -39.849  1.00  0.480          H  
ATOM  43834 1HA  GLY C2832      10.240  -2.869 -42.091  1.00  0.500          H  
ATOM  43835 2HA  GLY C2832       8.628  -3.566 -42.168  1.00  0.500          H  
ATOM  43836  N   LYS C2833       8.731  -1.244 -43.706  1.00  0.470          N  
ATOM  43837  CA  LYS C2833       8.269   0.044 -44.227  1.00  0.490          C  
ATOM  43838  C   LYS C2833       6.833   0.388 -43.857  1.00  0.460          C  
ATOM  43839  O   LYS C2833       6.543   1.550 -43.563  1.00  0.430          O  
ATOM  43840  CB  LYS C2833       8.400   0.149 -45.739  1.00  0.680          C  
ATOM  43841  CG  LYS C2833       9.794   0.312 -46.227  1.00  0.680          C  
ATOM  43842  CD  LYS C2833       9.864   0.668 -47.713  1.00  0.680          C  
ATOM  43843  CE  LYS C2833       9.631  -0.518 -48.668  1.00  0.680          C  
ATOM  43844  NZ  LYS C2833      10.663  -1.579 -48.525  1.00  0.680          N  
ATOM  43845  H   LYS C2833       9.143  -1.950 -44.297  1.00  0.560          H  
ATOM  43846  HA  LYS C2833       8.897   0.820 -43.788  1.00  0.590          H  
ATOM  43847 1HB  LYS C2833       7.968  -0.737 -46.202  1.00  0.810          H  
ATOM  43848 2HB  LYS C2833       7.824   1.012 -46.095  1.00  0.810          H  
ATOM  43849 1HG  LYS C2833      10.223   1.149 -45.686  1.00  0.810          H  
ATOM  43850 2HG  LYS C2833      10.388  -0.572 -46.013  1.00  0.810          H  
ATOM  43851 1HD  LYS C2833       9.102   1.427 -47.923  1.00  0.810          H  
ATOM  43852 2HD  LYS C2833      10.834   1.114 -47.934  1.00  0.810          H  
ATOM  43853 1HE  LYS C2833       8.645  -0.948 -48.521  1.00  0.810          H  
ATOM  43854 2HE  LYS C2833       9.705  -0.139 -49.678  1.00  0.810          H  
ATOM  43855 1HZ  LYS C2833      10.507  -2.291 -49.220  1.00  0.810          H  
ATOM  43856 2HZ  LYS C2833      11.583  -1.167 -48.680  1.00  0.810          H  
ATOM  43857 3HZ  LYS C2833      10.646  -1.981 -47.612  1.00  0.810          H  
ATOM  43858  N   ILE C2834       5.906  -0.567 -43.854  1.00  0.500          N  
ATOM  43859  CA  ILE C2834       4.557  -0.146 -43.517  1.00  0.470          C  
ATOM  43860  C   ILE C2834       4.491   0.099 -42.049  1.00  0.390          C  
ATOM  43861  O   ILE C2834       4.103   1.179 -41.590  1.00  0.360          O  
ATOM  43862  CB  ILE C2834       3.457  -1.178 -43.827  1.00  0.670          C  
ATOM  43863  CG1 ILE C2834       3.378  -1.406 -45.291  1.00  0.670          C  
ATOM  43864  CG2 ILE C2834       2.050  -0.675 -43.221  1.00  0.670          C  
ATOM  43865  CD1 ILE C2834       2.552  -2.571 -45.608  1.00  0.670          C  
ATOM  43866  H   ILE C2834       6.140  -1.539 -44.022  1.00  0.600          H  
ATOM  43867  HA  ILE C2834       4.340   0.765 -44.044  1.00  0.560          H  
ATOM  43868  HB  ILE C2834       3.715  -2.126 -43.359  1.00  0.800          H  
ATOM  43869 1HG1 ILE C2834       2.983  -0.528 -45.791  1.00  0.800          H  
ATOM  43870 2HG1 ILE C2834       4.381  -1.595 -45.675  1.00  0.800          H  
ATOM  43871 1HG2 ILE C2834       1.268  -1.396 -43.404  1.00  0.800          H  
ATOM  43872 2HG2 ILE C2834       2.121  -0.533 -42.142  1.00  0.800          H  
ATOM  43873 3HG2 ILE C2834       1.764   0.267 -43.678  1.00  0.800          H  
ATOM  43874 1HD1 ILE C2834       2.555  -2.724 -46.686  1.00  0.800          H  
ATOM  43875 2HD1 ILE C2834       2.975  -3.436 -45.106  1.00  0.800          H  
ATOM  43876 3HD1 ILE C2834       1.552  -2.438 -45.269  1.00  0.800          H  
ATOM  43877  N   ALA C2835       4.951  -0.891 -41.291  1.00  0.390          N  
ATOM  43878  CA  ALA C2835       4.842  -0.810 -39.842  1.00  0.350          C  
ATOM  43879  C   ALA C2835       5.517   0.439 -39.266  1.00  0.340          C  
ATOM  43880  O   ALA C2835       5.044   1.002 -38.281  1.00  0.330          O  
ATOM  43881  CB  ALA C2835       5.442  -2.043 -39.221  1.00  0.510          C  
ATOM  43882  H   ALA C2835       5.313  -1.732 -41.756  1.00  0.470          H  
ATOM  43883  HA  ALA C2835       3.783  -0.764 -39.586  1.00  0.420          H  
ATOM  43884 1HB  ALA C2835       5.331  -1.984 -38.146  1.00  0.610          H  
ATOM  43885 2HB  ALA C2835       4.945  -2.931 -39.587  1.00  0.610          H  
ATOM  43886 3HB  ALA C2835       6.471  -2.066 -39.484  1.00  0.610          H  
ATOM  43887  N   ASP C2836       6.627   0.874 -39.855  1.00  0.360          N  
ATOM  43888  CA  ASP C2836       7.316   2.041 -39.345  1.00  0.370          C  
ATOM  43889  C   ASP C2836       6.928   3.367 -40.014  1.00  0.390          C  
ATOM  43890  O   ASP C2836       6.895   4.396 -39.329  1.00  0.370          O  
ATOM  43891  CB  ASP C2836       8.835   1.854 -39.466  1.00  0.510          C  
ATOM  43892  CG  ASP C2836       9.412   0.687 -38.590  1.00  0.510          C  
ATOM  43893  OD1 ASP C2836       9.166   0.662 -37.404  1.00  0.510          O  
ATOM  43894  OD2 ASP C2836      10.122  -0.167 -39.135  1.00  0.510          O  
ATOM  43895  H   ASP C2836       7.016   0.368 -40.646  1.00  0.430          H  
ATOM  43896  HA  ASP C2836       7.078   2.127 -38.285  1.00  0.440          H  
ATOM  43897 1HB  ASP C2836       9.076   1.654 -40.512  1.00  0.620          H  
ATOM  43898 2HB  ASP C2836       9.333   2.781 -39.198  1.00  0.620          H  
ATOM  43899  N   TYR C2837       6.617   3.392 -41.330  1.00  0.430          N  
ATOM  43900  CA  TYR C2837       6.366   4.682 -41.975  1.00  0.450          C  
ATOM  43901  C   TYR C2837       4.976   4.914 -42.590  1.00  0.460          C  
ATOM  43902  O   TYR C2837       4.673   6.044 -42.981  1.00  0.480          O  
ATOM  43903  CB  TYR C2837       7.424   4.919 -43.059  1.00  0.620          C  
ATOM  43904  CG  TYR C2837       8.847   4.877 -42.544  1.00  0.620          C  
ATOM  43905  CD1 TYR C2837       9.782   4.045 -43.140  1.00  0.620          C  
ATOM  43906  CD2 TYR C2837       9.211   5.638 -41.445  1.00  0.620          C  
ATOM  43907  CE1 TYR C2837      11.070   4.012 -42.638  1.00  0.620          C  
ATOM  43908  CE2 TYR C2837      10.478   5.595 -40.955  1.00  0.620          C  
ATOM  43909  CZ  TYR C2837      11.409   4.790 -41.542  1.00  0.620          C  
ATOM  43910  OH  TYR C2837      12.689   4.746 -41.039  1.00  0.620          O  
ATOM  43911  H   TYR C2837       6.608   2.562 -41.925  1.00  0.520          H  
ATOM  43912  HA  TYR C2837       6.479   5.452 -41.220  1.00  0.540          H  
ATOM  43913 1HB  TYR C2837       7.317   4.159 -43.840  1.00  0.750          H  
ATOM  43914 2HB  TYR C2837       7.269   5.877 -43.520  1.00  0.750          H  
ATOM  43915  HD1 TYR C2837       9.509   3.433 -44.003  1.00  0.750          H  
ATOM  43916  HD2 TYR C2837       8.495   6.274 -40.959  1.00  0.750          H  
ATOM  43917  HE1 TYR C2837      11.820   3.384 -43.094  1.00  0.750          H  
ATOM  43918  HE2 TYR C2837      10.745   6.204 -40.089  1.00  0.750          H  
ATOM  43919  HH  TYR C2837      12.746   5.324 -40.269  1.00  0.750          H  
ATOM  43920  N   ASN C2838       4.131   3.888 -42.721  1.00  0.450          N  
ATOM  43921  CA  ASN C2838       2.837   4.097 -43.370  1.00  0.460          C  
ATOM  43922  C   ASN C2838       1.668   3.908 -42.403  1.00  0.490          C  
ATOM  43923  O   ASN C2838       0.686   4.654 -42.461  1.00  0.520          O  
ATOM  43924  CB  ASN C2838       2.710   3.197 -44.567  1.00  0.640          C  
ATOM  43925  CG  ASN C2838       3.687   3.529 -45.655  1.00  0.640          C  
ATOM  43926  OD1 ASN C2838       3.340   4.354 -46.504  1.00  0.640          O  
ATOM  43927  ND2 ASN C2838       4.897   2.977 -45.639  1.00  0.640          N  
ATOM  43928  H   ASN C2838       4.347   2.967 -42.342  1.00  0.540          H  
ATOM  43929  HA  ASN C2838       2.786   5.126 -43.723  1.00  0.550          H  
ATOM  43930 1HB  ASN C2838       2.778   2.185 -44.284  1.00  0.770          H  
ATOM  43931 2HB  ASN C2838       1.727   3.350 -44.966  1.00  0.770          H  
ATOM  43932 1HD2 ASN C2838       5.615   3.224 -46.331  1.00  0.770          H  
ATOM  43933 2HD2 ASN C2838       5.172   2.346 -44.900  1.00  0.770          H  
ATOM  43934  N   TYR C2839       1.775   2.913 -41.516  1.00  0.500          N  
ATOM  43935  CA  TYR C2839       0.719   2.648 -40.544  1.00  0.560          C  
ATOM  43936  C   TYR C2839       1.121   1.671 -39.465  1.00  0.530          C  
ATOM  43937  O   TYR C2839       1.576   0.564 -39.750  1.00  0.570          O  
ATOM  43938  CB  TYR C2839      -0.474   2.085 -41.198  1.00  0.760          C  
ATOM  43939  CG  TYR C2839      -1.649   1.863 -40.290  1.00  0.760          C  
ATOM  43940  CD1 TYR C2839      -2.591   2.864 -40.112  1.00  0.760          C  
ATOM  43941  CD2 TYR C2839      -1.812   0.631 -39.681  1.00  0.760          C  
ATOM  43942  CE1 TYR C2839      -3.716   2.599 -39.367  1.00  0.760          C  
ATOM  43943  CE2 TYR C2839      -2.914   0.383 -38.955  1.00  0.760          C  
ATOM  43944  CZ  TYR C2839      -3.877   1.337 -38.808  1.00  0.760          C  
ATOM  43945  OH  TYR C2839      -5.013   1.023 -38.125  1.00  0.760          O  
ATOM  43946  H   TYR C2839       2.618   2.337 -41.509  1.00  0.600          H  
ATOM  43947  HA  TYR C2839       0.457   3.590 -40.060  1.00  0.670          H  
ATOM  43948 1HB  TYR C2839      -0.794   2.741 -41.997  1.00  0.910          H  
ATOM  43949 2HB  TYR C2839      -0.198   1.138 -41.639  1.00  0.910          H  
ATOM  43950  HD1 TYR C2839      -2.460   3.836 -40.592  1.00  0.910          H  
ATOM  43951  HD2 TYR C2839      -1.072  -0.158 -39.824  1.00  0.910          H  
ATOM  43952  HE1 TYR C2839      -4.489   3.360 -39.245  1.00  0.910          H  
ATOM  43953  HE2 TYR C2839      -3.046  -0.589 -38.534  1.00  0.910          H  
ATOM  43954  HH  TYR C2839      -5.730   1.670 -38.335  1.00  0.910          H  
ATOM  43955  N   LYS C2840       0.796   1.999 -38.228  1.00  0.470          N  
ATOM  43956  CA  LYS C2840       1.115   1.117 -37.123  1.00  0.430          C  
ATOM  43957  C   LYS C2840      -0.054   0.845 -36.172  1.00  0.400          C  
ATOM  43958  O   LYS C2840      -0.861   1.728 -35.875  1.00  0.400          O  
ATOM  43959  CB  LYS C2840       2.280   1.751 -36.361  1.00  0.620          C  
ATOM  43960  CG  LYS C2840       2.810   0.982 -35.185  1.00  0.620          C  
ATOM  43961  CD  LYS C2840       4.039   1.663 -34.640  1.00  0.620          C  
ATOM  43962  CE  LYS C2840       4.642   0.887 -33.492  1.00  0.620          C  
ATOM  43963  NZ  LYS C2840       5.878   1.535 -32.983  1.00  0.620          N  
ATOM  43964  H   LYS C2840       0.387   2.903 -38.054  1.00  0.560          H  
ATOM  43965  HA  LYS C2840       1.438   0.158 -37.530  1.00  0.520          H  
ATOM  43966 1HB  LYS C2840       3.104   1.916 -37.050  1.00  0.740          H  
ATOM  43967 2HB  LYS C2840       1.975   2.734 -35.991  1.00  0.740          H  
ATOM  43968 1HG  LYS C2840       2.059   0.943 -34.393  1.00  0.740          H  
ATOM  43969 2HG  LYS C2840       3.062  -0.036 -35.486  1.00  0.740          H  
ATOM  43970 1HD  LYS C2840       4.785   1.764 -35.438  1.00  0.740          H  
ATOM  43971 2HD  LYS C2840       3.770   2.667 -34.293  1.00  0.740          H  
ATOM  43972 1HE  LYS C2840       3.913   0.824 -32.683  1.00  0.740          H  
ATOM  43973 2HE  LYS C2840       4.885  -0.121 -33.831  1.00  0.740          H  
ATOM  43974 1HZ  LYS C2840       6.258   0.995 -32.219  1.00  0.740          H  
ATOM  43975 2HZ  LYS C2840       6.558   1.588 -33.735  1.00  0.740          H  
ATOM  43976 3HZ  LYS C2840       5.659   2.468 -32.660  1.00  0.740          H  
ATOM  43977  N   LEU C2841      -0.130  -0.391 -35.674  1.00  0.380          N  
ATOM  43978  CA  LEU C2841      -1.103  -0.738 -34.646  1.00  0.380          C  
ATOM  43979  C   LEU C2841      -0.415  -0.753 -33.291  1.00  0.390          C  
ATOM  43980  O   LEU C2841       0.749  -1.149 -33.200  1.00  0.400          O  
ATOM  43981  CB  LEU C2841      -1.776  -2.093 -34.929  1.00  0.530          C  
ATOM  43982  CG  LEU C2841      -2.652  -2.169 -36.171  1.00  0.530          C  
ATOM  43983  CD1 LEU C2841      -3.170  -3.595 -36.335  1.00  0.530          C  
ATOM  43984  CD2 LEU C2841      -3.839  -1.183 -36.019  1.00  0.530          C  
ATOM  43985  H   LEU C2841       0.528  -1.090 -35.995  1.00  0.460          H  
ATOM  43986  HA  LEU C2841      -1.850   0.035 -34.644  1.00  0.460          H  
ATOM  43987 1HB  LEU C2841      -0.990  -2.835 -35.066  1.00  0.640          H  
ATOM  43988 2HB  LEU C2841      -2.372  -2.398 -34.075  1.00  0.640          H  
ATOM  43989  HG  LEU C2841      -2.061  -1.926 -37.050  1.00  0.640          H  
ATOM  43990 1HD1 LEU C2841      -3.794  -3.656 -37.226  1.00  0.640          H  
ATOM  43991 2HD1 LEU C2841      -2.332  -4.274 -36.439  1.00  0.640          H  
ATOM  43992 3HD1 LEU C2841      -3.754  -3.871 -35.467  1.00  0.640          H  
ATOM  43993 1HD2 LEU C2841      -4.463  -1.242 -36.878  1.00  0.640          H  
ATOM  43994 2HD2 LEU C2841      -4.413  -1.438 -35.151  1.00  0.640          H  
ATOM  43995 3HD2 LEU C2841      -3.503  -0.158 -35.930  1.00  0.640          H  
ATOM  43996  N   PRO C2842      -1.101  -0.326 -32.217  1.00  0.410          N  
ATOM  43997  CA  PRO C2842      -0.597  -0.282 -30.859  1.00  0.440          C  
ATOM  43998  C   PRO C2842      -0.440  -1.646 -30.215  1.00  0.430          C  
ATOM  43999  O   PRO C2842      -1.195  -2.578 -30.496  1.00  0.400          O  
ATOM  44000  CB  PRO C2842      -1.669   0.533 -30.125  1.00  0.660          C  
ATOM  44001  CG  PRO C2842      -2.934   0.296 -30.892  1.00  0.660          C  
ATOM  44002  CD  PRO C2842      -2.511   0.135 -32.346  1.00  0.660          C  
ATOM  44003  HA  PRO C2842       0.365   0.254 -30.857  1.00  0.530          H  
ATOM  44004 1HB  PRO C2842      -1.756   0.190 -29.085  1.00  0.790          H  
ATOM  44005 2HB  PRO C2842      -1.387   1.590 -30.061  1.00  0.790          H  
ATOM  44006 1HG  PRO C2842      -3.456  -0.576 -30.491  1.00  0.790          H  
ATOM  44007 2HG  PRO C2842      -3.591   1.159 -30.720  1.00  0.790          H  
ATOM  44008 1HD  PRO C2842      -3.142  -0.623 -32.815  1.00  0.790          H  
ATOM  44009 2HD  PRO C2842      -2.575   1.099 -32.865  1.00  0.790          H  
ATOM  44010  N   ASP C2843       0.464  -1.711 -29.246  1.00  0.460          N  
ATOM  44011  CA  ASP C2843       0.707  -2.890 -28.413  1.00  0.440          C  
ATOM  44012  C   ASP C2843      -0.574  -3.455 -27.799  1.00  0.440          C  
ATOM  44013  O   ASP C2843      -0.707  -4.661 -27.596  1.00  0.550          O  
ATOM  44014  CB  ASP C2843       1.647  -2.498 -27.269  1.00  0.620          C  
ATOM  44015  CG  ASP C2843       3.058  -2.202 -27.728  1.00  0.620          C  
ATOM  44016  OD1 ASP C2843       3.398  -2.584 -28.816  1.00  0.620          O  
ATOM  44017  OD2 ASP C2843       3.762  -1.549 -27.008  1.00  0.620          O  
ATOM  44018  H   ASP C2843       1.062  -0.908 -29.096  1.00  0.550          H  
ATOM  44019  HA  ASP C2843       1.170  -3.661 -29.031  1.00  0.530          H  
ATOM  44020 1HB  ASP C2843       1.252  -1.616 -26.762  1.00  0.750          H  
ATOM  44021 2HB  ASP C2843       1.669  -3.299 -26.529  1.00  0.750          H  
ATOM  44022  N   ASP C2844      -1.508  -2.554 -27.512  1.00  0.430          N  
ATOM  44023  CA  ASP C2844      -2.782  -2.827 -26.865  1.00  0.400          C  
ATOM  44024  C   ASP C2844      -3.939  -2.904 -27.853  1.00  0.450          C  
ATOM  44025  O   ASP C2844      -5.091  -2.693 -27.480  1.00  0.770          O  
ATOM  44026  CB  ASP C2844      -3.093  -1.717 -25.857  1.00  0.570          C  
ATOM  44027  CG  ASP C2844      -2.123  -1.659 -24.695  1.00  0.570          C  
ATOM  44028  OD1 ASP C2844      -1.804  -2.677 -24.141  1.00  0.570          O  
ATOM  44029  OD2 ASP C2844      -1.688  -0.576 -24.381  1.00  0.570          O  
ATOM  44030  H   ASP C2844      -1.295  -1.595 -27.743  1.00  0.520          H  
ATOM  44031  HA  ASP C2844      -2.708  -3.781 -26.343  1.00  0.480          H  
ATOM  44032 1HB  ASP C2844      -3.090  -0.752 -26.367  1.00  0.690          H  
ATOM  44033 2HB  ASP C2844      -4.095  -1.868 -25.451  1.00  0.690          H  
ATOM  44034  N   PHE C2845      -3.659  -3.143 -29.121  1.00  0.390          N  
ATOM  44035  CA  PHE C2845      -4.722  -3.235 -30.107  1.00  0.370          C  
ATOM  44036  C   PHE C2845      -5.778  -4.282 -29.802  1.00  0.350          C  
ATOM  44037  O   PHE C2845      -5.485  -5.458 -29.561  1.00  0.380          O  
ATOM  44038  CB  PHE C2845      -4.122  -3.542 -31.486  1.00  0.530          C  
ATOM  44039  CG  PHE C2845      -5.128  -3.711 -32.612  1.00  0.530          C  
ATOM  44040  CD1 PHE C2845      -5.857  -2.642 -33.088  1.00  0.530          C  
ATOM  44041  CD2 PHE C2845      -5.319  -4.957 -33.210  1.00  0.530          C  
ATOM  44042  CE1 PHE C2845      -6.760  -2.807 -34.125  1.00  0.530          C  
ATOM  44043  CE2 PHE C2845      -6.216  -5.113 -34.247  1.00  0.530          C  
ATOM  44044  CZ  PHE C2845      -6.932  -4.039 -34.701  1.00  0.530          C  
ATOM  44045  H   PHE C2845      -2.690  -3.249 -29.433  1.00  0.470          H  
ATOM  44046  HA  PHE C2845      -5.222  -2.268 -30.150  1.00  0.440          H  
ATOM  44047 1HB  PHE C2845      -3.424  -2.763 -31.762  1.00  0.630          H  
ATOM  44048 2HB  PHE C2845      -3.550  -4.455 -31.410  1.00  0.630          H  
ATOM  44049  HD1 PHE C2845      -5.712  -1.666 -32.635  1.00  0.630          H  
ATOM  44050  HD2 PHE C2845      -4.743  -5.811 -32.848  1.00  0.630          H  
ATOM  44051  HE1 PHE C2845      -7.333  -1.959 -34.493  1.00  0.630          H  
ATOM  44052  HE2 PHE C2845      -6.363  -6.081 -34.712  1.00  0.630          H  
ATOM  44053  HZ  PHE C2845      -7.645  -4.167 -35.521  1.00  0.630          H  
ATOM  44054  N   THR C2846      -7.026  -3.841 -29.881  1.00  0.350          N  
ATOM  44055  CA  THR C2846      -8.176  -4.696 -29.728  1.00  0.380          C  
ATOM  44056  C   THR C2846      -8.941  -4.487 -31.002  1.00  0.600          C  
ATOM  44057  O   THR C2846      -9.319  -3.357 -31.351  1.00  1.480          O  
ATOM  44058  CB  THR C2846      -9.037  -4.375 -28.482  1.00  0.520          C  
ATOM  44059  OG1 THR C2846      -9.473  -2.995 -28.500  1.00  0.520          O  
ATOM  44060  CG2 THR C2846      -8.204  -4.627 -27.234  1.00  0.520          C  
ATOM  44061  H   THR C2846      -7.190  -2.861 -30.050  1.00  0.420          H  
ATOM  44062  HA  THR C2846      -7.855  -5.735 -29.681  1.00  0.460          H  
ATOM  44063  HB  THR C2846      -9.915  -5.022 -28.468  1.00  0.620          H  
ATOM  44064  HG1 THR C2846     -10.248  -2.853 -29.126  1.00  0.620          H  
ATOM  44065 1HG2 THR C2846      -8.800  -4.413 -26.350  1.00  0.620          H  
ATOM  44066 2HG2 THR C2846      -7.880  -5.666 -27.215  1.00  0.620          H  
ATOM  44067 3HG2 THR C2846      -7.330  -3.978 -27.242  1.00  0.620          H  
ATOM  44068  N   GLY C2847      -9.108  -5.573 -31.707  1.00  0.510          N  
ATOM  44069  CA  GLY C2847      -9.718  -5.562 -33.006  1.00  0.360          C  
ATOM  44070  C   GLY C2847      -9.309  -6.815 -33.748  1.00  0.380          C  
ATOM  44071  O   GLY C2847      -8.817  -7.780 -33.119  1.00  0.400          O  
ATOM  44072  H   GLY C2847      -8.773  -6.432 -31.322  1.00  0.610          H  
ATOM  44073 1HA  GLY C2847     -10.783  -5.483 -32.926  1.00  0.430          H  
ATOM  44074 2HA  GLY C2847      -9.387  -4.684 -33.554  1.00  0.430          H  
ATOM  44075  N   CYS C2848      -9.574  -6.807 -35.063  1.00  0.360          N  
ATOM  44076  CA  CYS C2848      -9.248  -7.909 -35.968  1.00  0.370          C  
ATOM  44077  C   CYS C2848      -8.716  -7.397 -37.326  1.00  0.350          C  
ATOM  44078  O   CYS C2848      -9.061  -6.306 -37.784  1.00  0.360          O  
ATOM  44079  CB  CYS C2848     -10.495  -8.798 -36.215  1.00  0.510          C  
ATOM  44080  SG  CYS C2848     -11.372  -9.491 -34.691  1.00  0.510          S  
ATOM  44081  H   CYS C2848     -10.004  -5.953 -35.430  1.00  0.430          H  
ATOM  44082  HA  CYS C2848      -8.463  -8.501 -35.517  1.00  0.440          H  
ATOM  44083 1HB  CYS C2848     -11.226  -8.234 -36.798  1.00  0.620          H  
ATOM  44084 2HB  CYS C2848     -10.183  -9.643 -36.826  1.00  0.620          H  
ATOM  44085  N   VAL C2849      -7.908  -8.208 -37.998  1.00  0.330          N  
ATOM  44086  CA  VAL C2849      -7.373  -7.866 -39.320  1.00  0.310          C  
ATOM  44087  C   VAL C2849      -7.775  -8.846 -40.416  1.00  0.300          C  
ATOM  44088  O   VAL C2849      -7.571 -10.057 -40.300  1.00  0.310          O  
ATOM  44089  CB  VAL C2849      -5.832  -7.771 -39.278  1.00  0.440          C  
ATOM  44090  CG1 VAL C2849      -5.263  -7.492 -40.702  1.00  0.440          C  
ATOM  44091  CG2 VAL C2849      -5.421  -6.634 -38.315  1.00  0.440          C  
ATOM  44092  H   VAL C2849      -7.658  -9.097 -37.567  1.00  0.400          H  
ATOM  44093  HA  VAL C2849      -7.759  -6.887 -39.600  1.00  0.370          H  
ATOM  44094  HB  VAL C2849      -5.425  -8.720 -38.927  1.00  0.530          H  
ATOM  44095 1HG1 VAL C2849      -4.182  -7.441 -40.648  1.00  0.530          H  
ATOM  44096 2HG1 VAL C2849      -5.534  -8.294 -41.391  1.00  0.530          H  
ATOM  44097 3HG1 VAL C2849      -5.656  -6.549 -41.085  1.00  0.530          H  
ATOM  44098 1HG2 VAL C2849      -4.341  -6.563 -38.265  1.00  0.530          H  
ATOM  44099 2HG2 VAL C2849      -5.823  -5.719 -38.683  1.00  0.530          H  
ATOM  44100 3HG2 VAL C2849      -5.813  -6.813 -37.326  1.00  0.530          H  
ATOM  44101  N   ILE C2850      -8.337  -8.287 -41.489  1.00  0.290          N  
ATOM  44102  CA  ILE C2850      -8.814  -8.997 -42.676  1.00  0.300          C  
ATOM  44103  C   ILE C2850      -8.036  -8.658 -43.949  1.00  0.300          C  
ATOM  44104  O   ILE C2850      -7.904  -7.488 -44.302  1.00  0.320          O  
ATOM  44105  CB  ILE C2850     -10.305  -8.634 -42.936  1.00  0.420          C  
ATOM  44106  CG1 ILE C2850     -11.177  -9.110 -41.765  1.00  0.420          C  
ATOM  44107  CG2 ILE C2850     -10.758  -9.220 -44.253  1.00  0.420          C  
ATOM  44108  CD1 ILE C2850     -12.583  -8.585 -41.718  1.00  0.420          C  
ATOM  44109  H   ILE C2850      -8.461  -7.268 -41.478  1.00  0.350          H  
ATOM  44110  HA  ILE C2850      -8.724 -10.068 -42.500  1.00  0.360          H  
ATOM  44111  HB  ILE C2850     -10.402  -7.554 -42.974  1.00  0.500          H  
ATOM  44112 1HG1 ILE C2850     -11.260 -10.176 -41.838  1.00  0.500          H  
ATOM  44113 2HG1 ILE C2850     -10.687  -8.841 -40.836  1.00  0.500          H  
ATOM  44114 1HG2 ILE C2850     -11.779  -8.966 -44.450  1.00  0.500          H  
ATOM  44115 2HG2 ILE C2850     -10.166  -8.848 -45.061  1.00  0.500          H  
ATOM  44116 3HG2 ILE C2850     -10.652 -10.292 -44.199  1.00  0.500          H  
ATOM  44117 1HD1 ILE C2850     -13.094  -9.005 -40.851  1.00  0.500          H  
ATOM  44118 2HD1 ILE C2850     -12.553  -7.500 -41.629  1.00  0.500          H  
ATOM  44119 3HD1 ILE C2850     -13.123  -8.869 -42.611  1.00  0.500          H  
ATOM  44120  N   ALA C2851      -7.576  -9.663 -44.696  1.00  0.290          N  
ATOM  44121  CA  ALA C2851      -6.908  -9.323 -45.960  1.00  0.310          C  
ATOM  44122  C   ALA C2851      -7.179 -10.352 -47.055  1.00  0.300          C  
ATOM  44123  O   ALA C2851      -7.376 -11.548 -46.783  1.00  0.280          O  
ATOM  44124  CB  ALA C2851      -5.406  -9.169 -45.771  1.00  0.430          C  
ATOM  44125  H   ALA C2851      -7.690 -10.629 -44.370  1.00  0.350          H  
ATOM  44126  HA  ALA C2851      -7.312  -8.378 -46.294  1.00  0.370          H  
ATOM  44127 1HB  ALA C2851      -4.967  -8.874 -46.723  1.00  0.510          H  
ATOM  44128 2HB  ALA C2851      -5.214  -8.408 -45.021  1.00  0.510          H  
ATOM  44129 3HB  ALA C2851      -4.964 -10.068 -45.471  1.00  0.510          H  
ATOM  44130  N   TRP C2852      -7.161  -9.886 -48.313  1.00  0.320          N  
ATOM  44131  CA  TRP C2852      -7.360 -10.800 -49.432  1.00  0.330          C  
ATOM  44132  C   TRP C2852      -6.651 -10.389 -50.718  1.00  0.350          C  
ATOM  44133  O   TRP C2852      -6.315  -9.221 -50.928  1.00  0.370          O  
ATOM  44134  CB  TRP C2852      -8.857 -10.972 -49.649  1.00  0.460          C  
ATOM  44135  CG  TRP C2852      -9.633  -9.778 -50.109  1.00  0.460          C  
ATOM  44136  CD1 TRP C2852     -10.009  -9.515 -51.390  1.00  0.460          C  
ATOM  44137  CD2 TRP C2852     -10.130  -8.664 -49.308  1.00  0.460          C  
ATOM  44138  NE1 TRP C2852     -10.722  -8.346 -51.441  1.00  0.460          N  
ATOM  44139  CE2 TRP C2852     -10.795  -7.809 -50.174  1.00  0.460          C  
ATOM  44140  CE3 TRP C2852     -10.062  -8.335 -47.946  1.00  0.460          C  
ATOM  44141  CZ2 TRP C2852     -11.386  -6.645 -49.734  1.00  0.460          C  
ATOM  44142  CZ3 TRP C2852     -10.635  -7.166 -47.512  1.00  0.460          C  
ATOM  44143  CH2 TRP C2852     -11.281  -6.341 -48.385  1.00  0.460          C  
ATOM  44144  H   TRP C2852      -7.038  -8.877 -48.463  1.00  0.380          H  
ATOM  44145  HA  TRP C2852      -6.959 -11.769 -49.146  1.00  0.400          H  
ATOM  44146 1HB  TRP C2852      -9.049 -11.803 -50.332  1.00  0.550          H  
ATOM  44147 2HB  TRP C2852      -9.267 -11.223 -48.711  1.00  0.550          H  
ATOM  44148  HD1 TRP C2852      -9.788 -10.155 -52.249  1.00  0.550          H  
ATOM  44149  HE1 TRP C2852     -11.125  -7.946 -52.273  1.00  0.550          H  
ATOM  44150  HE3 TRP C2852      -9.563  -8.981 -47.253  1.00  0.550          H  
ATOM  44151  HZ2 TRP C2852     -11.911  -5.973 -50.413  1.00  0.550          H  
ATOM  44152  HZ3 TRP C2852     -10.563  -6.917 -46.453  1.00  0.550          H  
ATOM  44153  HH2 TRP C2852     -11.728  -5.423 -48.015  1.00  0.550          H  
ATOM  44154  N   ASN C2853      -6.462 -11.377 -51.597  1.00  0.350          N  
ATOM  44155  CA  ASN C2853      -5.761 -11.223 -52.875  1.00  0.420          C  
ATOM  44156  C   ASN C2853      -6.649 -10.576 -53.925  1.00  0.510          C  
ATOM  44157  O   ASN C2853      -7.689 -11.126 -54.290  1.00  1.030          O  
ATOM  44158  CB  ASN C2853      -5.244 -12.575 -53.358  1.00  0.560          C  
ATOM  44159  CG  ASN C2853      -4.356 -12.478 -54.591  1.00  0.560          C  
ATOM  44160  OD1 ASN C2853      -4.513 -11.578 -55.429  1.00  0.560          O  
ATOM  44161  ND2 ASN C2853      -3.420 -13.393 -54.714  1.00  0.560          N  
ATOM  44162  H   ASN C2853      -6.812 -12.298 -51.361  1.00  0.420          H  
ATOM  44163  HA  ASN C2853      -4.907 -10.557 -52.730  1.00  0.500          H  
ATOM  44164 1HB  ASN C2853      -4.688 -13.062 -52.562  1.00  0.670          H  
ATOM  44165 2HB  ASN C2853      -6.089 -13.217 -53.591  1.00  0.670          H  
ATOM  44166 1HD2 ASN C2853      -2.790 -13.356 -55.518  1.00  0.670          H  
ATOM  44167 2HD2 ASN C2853      -3.326 -14.117 -54.025  1.00  0.670          H  
ATOM  44168  N   SER C2854      -6.264  -9.383 -54.370  1.00  0.250          N  
ATOM  44169  CA  SER C2854      -7.040  -8.580 -55.301  1.00  0.190          C  
ATOM  44170  C   SER C2854      -6.340  -8.458 -56.644  1.00  0.320          C  
ATOM  44171  O   SER C2854      -6.602  -7.525 -57.407  1.00  0.440          O  
ATOM  44172  CB  SER C2854      -7.224  -7.193 -54.762  1.00  0.290          C  
ATOM  44173  OG  SER C2854      -5.989  -6.570 -54.581  1.00  0.290          O  
ATOM  44174  H   SER C2854      -5.366  -8.987 -54.060  1.00  0.300          H  
ATOM  44175  HA  SER C2854      -8.012  -9.050 -55.449  1.00  0.230          H  
ATOM  44176 1HB  SER C2854      -7.830  -6.606 -55.431  1.00  0.350          H  
ATOM  44177 2HB  SER C2854      -7.740  -7.259 -53.816  1.00  0.350          H  
ATOM  44178  HG  SER C2854      -6.171  -5.602 -54.630  1.00  0.350          H  
ATOM  44179  N   ASN C2855      -5.461  -9.403 -56.976  1.00  0.230          N  
ATOM  44180  CA  ASN C2855      -4.702  -9.335 -58.232  1.00  0.310          C  
ATOM  44181  C   ASN C2855      -5.563  -9.086 -59.468  1.00  0.420          C  
ATOM  44182  O   ASN C2855      -5.194  -8.284 -60.320  1.00  0.510          O  
ATOM  44183  CB  ASN C2855      -3.877 -10.603 -58.426  1.00  0.400          C  
ATOM  44184  CG  ASN C2855      -2.929 -10.588 -59.648  1.00  0.400          C  
ATOM  44185  OD1 ASN C2855      -2.044  -9.725 -59.802  1.00  0.400          O  
ATOM  44186  ND2 ASN C2855      -3.111 -11.559 -60.509  1.00  0.400          N  
ATOM  44187  H   ASN C2855      -5.273 -10.165 -56.320  1.00  0.280          H  
ATOM  44188  HA  ASN C2855      -4.013  -8.500 -58.167  1.00  0.370          H  
ATOM  44189 1HB  ASN C2855      -3.280 -10.772 -57.541  1.00  0.480          H  
ATOM  44190 2HB  ASN C2855      -4.547 -11.455 -58.522  1.00  0.480          H  
ATOM  44191 1HD2 ASN C2855      -2.531 -11.631 -61.325  1.00  0.480          H  
ATOM  44192 2HD2 ASN C2855      -3.823 -12.243 -60.351  1.00  0.480          H  
ATOM  44193  N   ASN C2856      -6.766  -9.645 -59.538  1.00  0.440          N  
ATOM  44194  CA  ASN C2856      -7.556  -9.441 -60.748  1.00  0.530          C  
ATOM  44195  C   ASN C2856      -8.404  -8.165 -60.707  1.00  0.600          C  
ATOM  44196  O   ASN C2856      -9.172  -7.894 -61.631  1.00  0.680          O  
ATOM  44197  CB  ASN C2856      -8.433 -10.646 -60.996  1.00  0.710          C  
ATOM  44198  CG  ASN C2856      -7.629 -11.860 -61.361  1.00  0.710          C  
ATOM  44199  OD1 ASN C2856      -6.541 -11.773 -61.946  1.00  0.710          O  
ATOM  44200  ND2 ASN C2856      -8.147 -13.007 -61.021  1.00  0.710          N  
ATOM  44201  H   ASN C2856      -7.084 -10.258 -58.800  1.00  0.530          H  
ATOM  44202  HA  ASN C2856      -6.870  -9.336 -61.590  1.00  0.640          H  
ATOM  44203 1HB  ASN C2856      -9.019 -10.859 -60.102  1.00  0.850          H  
ATOM  44204 2HB  ASN C2856      -9.131 -10.429 -61.804  1.00  0.850          H  
ATOM  44205 1HD2 ASN C2856      -7.664 -13.855 -61.235  1.00  0.850          H  
ATOM  44206 2HD2 ASN C2856      -9.029 -13.042 -60.551  1.00  0.850          H  
ATOM  44207  N   LEU C2857      -8.286  -7.401 -59.629  1.00  0.560          N  
ATOM  44208  CA  LEU C2857      -9.034  -6.166 -59.469  1.00  0.610          C  
ATOM  44209  C   LEU C2857      -8.102  -4.955 -59.537  1.00  0.630          C  
ATOM  44210  O   LEU C2857      -8.402  -3.951 -60.191  1.00  0.710          O  
ATOM  44211  CB  LEU C2857      -9.715  -6.181 -58.101  1.00  0.830          C  
ATOM  44212  CG  LEU C2857     -10.692  -7.342 -57.824  1.00  0.830          C  
ATOM  44213  CD1 LEU C2857     -11.167  -7.228 -56.393  1.00  0.830          C  
ATOM  44214  CD2 LEU C2857     -11.867  -7.305 -58.797  1.00  0.830          C  
ATOM  44215  H   LEU C2857      -7.627  -7.674 -58.909  1.00  0.670          H  
ATOM  44216  HA  LEU C2857      -9.762  -6.077 -60.270  1.00  0.730          H  
ATOM  44217 1HB  LEU C2857      -8.945  -6.205 -57.346  1.00  1.000          H  
ATOM  44218 2HB  LEU C2857     -10.264  -5.250 -57.988  1.00  1.000          H  
ATOM  44219  HG  LEU C2857     -10.166  -8.292 -57.930  1.00  1.000          H  
ATOM  44220 1HD1 LEU C2857     -11.842  -8.052 -56.167  1.00  1.000          H  
ATOM  44221 2HD1 LEU C2857     -10.311  -7.266 -55.716  1.00  1.000          H  
ATOM  44222 3HD1 LEU C2857     -11.690  -6.290 -56.265  1.00  1.000          H  
ATOM  44223 1HD2 LEU C2857     -12.543  -8.130 -58.576  1.00  1.000          H  
ATOM  44224 2HD2 LEU C2857     -12.401  -6.361 -58.692  1.00  1.000          H  
ATOM  44225 3HD2 LEU C2857     -11.512  -7.407 -59.822  1.00  1.000          H  
ATOM  44226  N   ASP C2858      -6.969  -5.062 -58.839  1.00  0.580          N  
ATOM  44227  CA  ASP C2858      -5.987  -3.994 -58.734  1.00  0.620          C  
ATOM  44228  C   ASP C2858      -4.804  -4.077 -59.708  1.00  0.700          C  
ATOM  44229  O   ASP C2858      -4.171  -3.056 -59.959  1.00  1.040          O  
ATOM  44230  CB  ASP C2858      -5.480  -3.871 -57.285  1.00  0.850          C  
ATOM  44231  CG  ASP C2858      -6.596  -3.425 -56.309  1.00  0.850          C  
ATOM  44232  OD1 ASP C2858      -7.275  -2.442 -56.581  1.00  0.850          O  
ATOM  44233  OD2 ASP C2858      -6.779  -4.065 -55.292  1.00  0.850          O  
ATOM  44234  H   ASP C2858      -6.800  -5.921 -58.322  1.00  0.700          H  
ATOM  44235  HA  ASP C2858      -6.507  -3.063 -58.956  1.00  0.740          H  
ATOM  44236 1HB  ASP C2858      -5.132  -4.846 -56.962  1.00  1.020          H  
ATOM  44237 2HB  ASP C2858      -4.636  -3.184 -57.234  1.00  1.020          H  
ATOM  44238  N   SER C2859      -4.425  -5.249 -60.228  1.00  0.530          N  
ATOM  44239  CA  SER C2859      -3.252  -5.259 -61.099  1.00  0.480          C  
ATOM  44240  C   SER C2859      -3.610  -4.757 -62.497  1.00  0.540          C  
ATOM  44241  O   SER C2859      -4.764  -4.851 -62.933  1.00  0.630          O  
ATOM  44242  CB  SER C2859      -2.653  -6.651 -61.170  1.00  0.690          C  
ATOM  44243  OG  SER C2859      -2.214  -7.067 -59.899  1.00  0.690          O  
ATOM  44244  H   SER C2859      -4.896  -6.142 -60.074  1.00  0.640          H  
ATOM  44245  HA  SER C2859      -2.507  -4.584 -60.683  1.00  0.580          H  
ATOM  44246 1HB  SER C2859      -3.374  -7.348 -61.567  1.00  0.830          H  
ATOM  44247 2HB  SER C2859      -1.818  -6.641 -61.849  1.00  0.830          H  
ATOM  44248  HG  SER C2859      -2.027  -8.019 -59.973  1.00  0.830          H  
ATOM  44249  N   LYS C2860      -2.613  -4.239 -63.212  1.00  0.520          N  
ATOM  44250  CA  LYS C2860      -2.817  -3.760 -64.589  1.00  0.580          C  
ATOM  44251  C   LYS C2860      -1.679  -4.218 -65.492  1.00  0.600          C  
ATOM  44252  O   LYS C2860      -0.536  -4.319 -65.065  1.00  0.600          O  
ATOM  44253  CB  LYS C2860      -2.969  -2.228 -64.627  1.00  0.790          C  
ATOM  44254  CG  LYS C2860      -4.165  -1.649 -63.827  1.00  0.790          C  
ATOM  44255  CD  LYS C2860      -5.517  -1.964 -64.464  1.00  0.790          C  
ATOM  44256  CE  LYS C2860      -6.653  -1.372 -63.648  1.00  0.790          C  
ATOM  44257  NZ  LYS C2860      -7.985  -1.762 -64.191  1.00  0.790          N  
ATOM  44258  H   LYS C2860      -1.689  -4.210 -62.764  1.00  0.620          H  
ATOM  44259  HA  LYS C2860      -3.728  -4.208 -64.979  1.00  0.700          H  
ATOM  44260 1HB  LYS C2860      -2.083  -1.782 -64.223  1.00  0.950          H  
ATOM  44261 2HB  LYS C2860      -3.056  -1.893 -65.658  1.00  0.950          H  
ATOM  44262 1HG  LYS C2860      -4.166  -2.048 -62.819  1.00  0.950          H  
ATOM  44263 2HG  LYS C2860      -4.050  -0.569 -63.758  1.00  0.950          H  
ATOM  44264 1HD  LYS C2860      -5.552  -1.561 -65.476  1.00  0.950          H  
ATOM  44265 2HD  LYS C2860      -5.669  -3.038 -64.513  1.00  0.950          H  
ATOM  44266 1HE  LYS C2860      -6.570  -1.733 -62.618  1.00  0.950          H  
ATOM  44267 2HE  LYS C2860      -6.571  -0.286 -63.649  1.00  0.950          H  
ATOM  44268 1HZ  LYS C2860      -8.712  -1.362 -63.619  1.00  0.950          H  
ATOM  44269 2HZ  LYS C2860      -8.079  -1.429 -65.140  1.00  0.950          H  
ATOM  44270 3HZ  LYS C2860      -8.067  -2.770 -64.177  1.00  0.950          H  
ATOM  44271  N   VAL C2861      -1.946  -4.432 -66.772  1.00  0.600          N  
ATOM  44272  CA  VAL C2861      -0.907  -4.967 -67.664  1.00  0.620          C  
ATOM  44273  C   VAL C2861       0.360  -4.119 -67.708  1.00  0.610          C  
ATOM  44274  O   VAL C2861       1.469  -4.662 -67.705  1.00  0.600          O  
ATOM  44275  CB  VAL C2861      -1.476  -5.165 -69.083  1.00  0.860          C  
ATOM  44276  CG1 VAL C2861      -0.357  -5.514 -70.076  1.00  0.860          C  
ATOM  44277  CG2 VAL C2861      -2.505  -6.297 -69.037  1.00  0.860          C  
ATOM  44278  H   VAL C2861      -2.886  -4.283 -67.111  1.00  0.720          H  
ATOM  44279  HA  VAL C2861      -0.627  -5.951 -67.295  1.00  0.740          H  
ATOM  44280  HB  VAL C2861      -1.949  -4.245 -69.420  1.00  1.030          H  
ATOM  44281 1HG1 VAL C2861      -0.787  -5.658 -71.066  1.00  1.030          H  
ATOM  44282 2HG1 VAL C2861       0.380  -4.715 -70.129  1.00  1.030          H  
ATOM  44283 3HG1 VAL C2861       0.135  -6.434 -69.759  1.00  1.030          H  
ATOM  44284 1HG2 VAL C2861      -2.925  -6.449 -70.032  1.00  1.030          H  
ATOM  44285 2HG2 VAL C2861      -2.019  -7.214 -68.707  1.00  1.030          H  
ATOM  44286 3HG2 VAL C2861      -3.304  -6.046 -68.346  1.00  1.030          H  
ATOM  44287  N   GLY C2862       0.207  -2.803 -67.766  1.00  0.620          N  
ATOM  44288  CA  GLY C2862       1.357  -1.908 -67.798  1.00  0.610          C  
ATOM  44289  C   GLY C2862       1.821  -1.487 -66.398  1.00  0.600          C  
ATOM  44290  O   GLY C2862       2.718  -0.645 -66.277  1.00  0.600          O  
ATOM  44291  H   GLY C2862      -0.725  -2.416 -67.789  1.00  0.740          H  
ATOM  44292 1HA  GLY C2862       2.178  -2.395 -68.322  1.00  0.730          H  
ATOM  44293 2HA  GLY C2862       1.100  -1.020 -68.374  1.00  0.730          H  
ATOM  44294  N   GLY C2863       1.199  -2.065 -65.365  1.00  0.590          N  
ATOM  44295  CA  GLY C2863       1.411  -1.755 -63.956  1.00  0.580          C  
ATOM  44296  C   GLY C2863       0.352  -0.769 -63.471  1.00  0.590          C  
ATOM  44297  O   GLY C2863      -0.211   0.001 -64.257  1.00  0.640          O  
ATOM  44298  H   GLY C2863       0.528  -2.808 -65.545  1.00  0.710          H  
ATOM  44299 1HA  GLY C2863       1.326  -2.673 -63.371  1.00  0.700          H  
ATOM  44300 2HA  GLY C2863       2.408  -1.366 -63.790  1.00  0.700          H  
ATOM  44301  N   ASN C2864       0.046  -0.832 -62.178  1.00  0.550          N  
ATOM  44302  CA  ASN C2864      -0.948   0.040 -61.552  1.00  0.560          C  
ATOM  44303  C   ASN C2864      -0.242   0.996 -60.629  1.00  0.560          C  
ATOM  44304  O   ASN C2864       0.066   0.651 -59.491  1.00  0.470          O  
ATOM  44305  CB  ASN C2864      -1.995  -0.713 -60.757  1.00  0.780          C  
ATOM  44306  CG  ASN C2864      -3.089   0.234 -60.203  1.00  0.780          C  
ATOM  44307  OD1 ASN C2864      -2.901   1.461 -60.066  1.00  0.780          O  
ATOM  44308  ND2 ASN C2864      -4.223  -0.323 -59.878  1.00  0.780          N  
ATOM  44309  H   ASN C2864       0.597  -1.479 -61.605  1.00  0.660          H  
ATOM  44310  HA  ASN C2864      -1.446   0.628 -62.324  1.00  0.670          H  
ATOM  44311 1HB  ASN C2864      -2.449  -1.480 -61.374  1.00  0.940          H  
ATOM  44312 2HB  ASN C2864      -1.525  -1.217 -59.922  1.00  0.940          H  
ATOM  44313 1HD2 ASN C2864      -4.972   0.230 -59.513  1.00  0.940          H  
ATOM  44314 2HD2 ASN C2864      -4.333  -1.322 -59.979  1.00  0.940          H  
ATOM  44315  N   TYR C2865      -0.047   2.217 -61.076  1.00  0.670          N  
ATOM  44316  CA  TYR C2865       0.782   3.134 -60.321  1.00  0.710          C  
ATOM  44317  C   TYR C2865      -0.032   4.095 -59.483  1.00  0.740          C  
ATOM  44318  O   TYR C2865       0.474   5.124 -59.038  1.00  0.840          O  
ATOM  44319  CB  TYR C2865       1.678   3.881 -61.291  1.00  0.980          C  
ATOM  44320  CG  TYR C2865       2.464   2.906 -62.098  1.00  0.980          C  
ATOM  44321  CD1 TYR C2865       2.088   2.677 -63.404  1.00  0.980          C  
ATOM  44322  CD2 TYR C2865       3.520   2.200 -61.540  1.00  0.980          C  
ATOM  44323  CE1 TYR C2865       2.754   1.760 -64.152  1.00  0.980          C  
ATOM  44324  CE2 TYR C2865       4.193   1.276 -62.300  1.00  0.980          C  
ATOM  44325  CZ  TYR C2865       3.807   1.054 -63.602  1.00  0.980          C  
ATOM  44326  OH  TYR C2865       4.458   0.122 -64.372  1.00  0.980          O  
ATOM  44327  H   TYR C2865      -0.390   2.470 -61.994  1.00  0.800          H  
ATOM  44328  HA  TYR C2865       1.408   2.549 -59.644  1.00  0.850          H  
ATOM  44329 1HB  TYR C2865       1.081   4.499 -61.961  1.00  1.170          H  
ATOM  44330 2HB  TYR C2865       2.369   4.524 -60.749  1.00  1.170          H  
ATOM  44331  HD1 TYR C2865       1.252   3.221 -63.839  1.00  1.170          H  
ATOM  44332  HD2 TYR C2865       3.810   2.363 -60.504  1.00  1.170          H  
ATOM  44333  HE1 TYR C2865       2.448   1.577 -65.181  1.00  1.170          H  
ATOM  44334  HE2 TYR C2865       5.019   0.713 -61.869  1.00  1.170          H  
ATOM  44335  HH  TYR C2865       3.911  -0.066 -65.171  1.00  1.170          H  
ATOM  44336  N   ASN C2866      -1.301   3.758 -59.244  1.00  0.680          N  
ATOM  44337  CA  ASN C2866      -2.149   4.618 -58.435  1.00  0.680          C  
ATOM  44338  C   ASN C2866      -2.079   4.253 -56.956  1.00  0.630          C  
ATOM  44339  O   ASN C2866      -2.755   4.866 -56.129  1.00  0.680          O  
ATOM  44340  CB  ASN C2866      -3.578   4.565 -58.928  1.00  0.950          C  
ATOM  44341  CG  ASN C2866      -3.741   5.201 -60.282  1.00  0.950          C  
ATOM  44342  OD1 ASN C2866      -3.090   6.201 -60.617  1.00  0.950          O  
ATOM  44343  ND2 ASN C2866      -4.604   4.632 -61.080  1.00  0.950          N  
ATOM  44344  H   ASN C2866      -1.698   2.900 -59.639  1.00  0.820          H  
ATOM  44345  HA  ASN C2866      -1.790   5.643 -58.529  1.00  0.820          H  
ATOM  44346 1HB  ASN C2866      -3.915   3.533 -58.971  1.00  1.140          H  
ATOM  44347 2HB  ASN C2866      -4.221   5.085 -58.220  1.00  1.140          H  
ATOM  44348 1HD2 ASN C2866      -4.760   5.004 -61.996  1.00  1.140          H  
ATOM  44349 2HD2 ASN C2866      -5.109   3.824 -60.777  1.00  1.140          H  
ATOM  44350  N   TYR C2867      -1.259   3.266 -56.613  1.00  0.550          N  
ATOM  44351  CA  TYR C2867      -1.089   2.897 -55.220  1.00  0.500          C  
ATOM  44352  C   TYR C2867       0.297   3.284 -54.741  1.00  0.510          C  
ATOM  44353  O   TYR C2867       1.318   2.803 -55.256  1.00  0.570          O  
ATOM  44354  CB  TYR C2867      -1.349   1.424 -54.973  1.00  0.720          C  
ATOM  44355  CG  TYR C2867      -2.772   0.992 -55.142  1.00  0.720          C  
ATOM  44356  CD1 TYR C2867      -3.185   0.250 -56.240  1.00  0.720          C  
ATOM  44357  CD2 TYR C2867      -3.679   1.359 -54.176  1.00  0.720          C  
ATOM  44358  CE1 TYR C2867      -4.513  -0.145 -56.331  1.00  0.720          C  
ATOM  44359  CE2 TYR C2867      -4.981   0.984 -54.276  1.00  0.720          C  
ATOM  44360  CZ  TYR C2867      -5.408   0.227 -55.331  1.00  0.720          C  
ATOM  44361  OH  TYR C2867      -6.737  -0.150 -55.387  1.00  0.720          O  
ATOM  44362  H   TYR C2867      -0.737   2.789 -57.338  1.00  0.660          H  
ATOM  44363  HA  TYR C2867      -1.800   3.464 -54.621  1.00  0.600          H  
ATOM  44364 1HB  TYR C2867      -0.734   0.847 -55.662  1.00  0.860          H  
ATOM  44365 2HB  TYR C2867      -1.047   1.172 -53.957  1.00  0.860          H  
ATOM  44366  HD1 TYR C2867      -2.475  -0.033 -57.015  1.00  0.860          H  
ATOM  44367  HD2 TYR C2867      -3.360   1.946 -53.323  1.00  0.860          H  
ATOM  44368  HE1 TYR C2867      -4.855  -0.739 -57.175  1.00  0.860          H  
ATOM  44369  HE2 TYR C2867      -5.679   1.272 -53.500  1.00  0.860          H  
ATOM  44370  HH  TYR C2867      -6.861  -0.885 -56.030  1.00  0.860          H  
ATOM  44371  N   LEU C2868       0.328   4.184 -53.766  1.00  0.460          N  
ATOM  44372  CA  LEU C2868       1.595   4.697 -53.255  1.00  0.460          C  
ATOM  44373  C   LEU C2868       1.896   4.294 -51.818  1.00  0.430          C  
ATOM  44374  O   LEU C2868       0.984   4.102 -50.997  1.00  0.420          O  
ATOM  44375  CB  LEU C2868       1.623   6.223 -53.330  1.00  0.640          C  
ATOM  44376  CG  LEU C2868       1.349   6.889 -54.692  1.00  0.640          C  
ATOM  44377  CD1 LEU C2868       1.391   8.393 -54.493  1.00  0.640          C  
ATOM  44378  CD2 LEU C2868       2.346   6.433 -55.730  1.00  0.640          C  
ATOM  44379  H   LEU C2868      -0.562   4.524 -53.400  1.00  0.550          H  
ATOM  44380  HA  LEU C2868       2.400   4.295 -53.862  1.00  0.550          H  
ATOM  44381 1HB  LEU C2868       0.889   6.581 -52.674  1.00  0.770          H  
ATOM  44382 2HB  LEU C2868       2.596   6.563 -52.977  1.00  0.770          H  
ATOM  44383  HG  LEU C2868       0.345   6.625 -55.032  1.00  0.770          H  
ATOM  44384 1HD1 LEU C2868       1.176   8.891 -55.438  1.00  0.770          H  
ATOM  44385 2HD1 LEU C2868       0.649   8.692 -53.756  1.00  0.770          H  
ATOM  44386 3HD1 LEU C2868       2.381   8.685 -54.150  1.00  0.770          H  
ATOM  44387 1HD2 LEU C2868       2.128   6.922 -56.681  1.00  0.770          H  
ATOM  44388 2HD2 LEU C2868       3.360   6.685 -55.415  1.00  0.770          H  
ATOM  44389 3HD2 LEU C2868       2.253   5.376 -55.858  1.00  0.770          H  
ATOM  44390  N   TYR C2869       3.184   4.244 -51.510  1.00  0.440          N  
ATOM  44391  CA  TYR C2869       3.647   3.964 -50.164  1.00  0.430          C  
ATOM  44392  C   TYR C2869       4.814   4.867 -49.800  1.00  0.430          C  
ATOM  44393  O   TYR C2869       5.537   5.363 -50.667  1.00  0.400          O  
ATOM  44394  CB  TYR C2869       3.994   2.477 -50.062  1.00  0.610          C  
ATOM  44395  CG  TYR C2869       5.138   1.987 -50.905  1.00  0.610          C  
ATOM  44396  CD1 TYR C2869       6.385   1.844 -50.368  1.00  0.610          C  
ATOM  44397  CD2 TYR C2869       4.925   1.675 -52.237  1.00  0.610          C  
ATOM  44398  CE1 TYR C2869       7.403   1.369 -51.159  1.00  0.610          C  
ATOM  44399  CE2 TYR C2869       5.941   1.211 -53.015  1.00  0.610          C  
ATOM  44400  CZ  TYR C2869       7.178   1.055 -52.485  1.00  0.610          C  
ATOM  44401  OH  TYR C2869       8.210   0.577 -53.265  1.00  0.610          O  
ATOM  44402  H   TYR C2869       3.866   4.385 -52.260  1.00  0.530          H  
ATOM  44403  HA  TYR C2869       2.841   4.168 -49.463  1.00  0.520          H  
ATOM  44404 1HB  TYR C2869       4.210   2.230 -49.022  1.00  0.730          H  
ATOM  44405 2HB  TYR C2869       3.131   1.907 -50.355  1.00  0.730          H  
ATOM  44406  HD1 TYR C2869       6.571   2.092 -49.320  1.00  0.730          H  
ATOM  44407  HD2 TYR C2869       3.938   1.797 -52.672  1.00  0.730          H  
ATOM  44408  HE1 TYR C2869       8.388   1.249 -50.742  1.00  0.730          H  
ATOM  44409  HE2 TYR C2869       5.760   0.964 -54.053  1.00  0.730          H  
ATOM  44410  HH  TYR C2869       7.860   0.306 -54.123  1.00  0.730          H  
ATOM  44411  N   ARG C2870       5.004   5.084 -48.508  1.00  0.470          N  
ATOM  44412  CA  ARG C2870       6.096   5.897 -48.017  1.00  0.480          C  
ATOM  44413  C   ARG C2870       7.362   5.108 -47.784  1.00  0.480          C  
ATOM  44414  O   ARG C2870       7.347   4.028 -47.185  1.00  0.490          O  
ATOM  44415  CB  ARG C2870       5.685   6.610 -46.732  1.00  0.670          C  
ATOM  44416  CG  ARG C2870       6.704   7.579 -46.183  1.00  0.670          C  
ATOM  44417  CD  ARG C2870       6.218   8.284 -44.986  1.00  0.670          C  
ATOM  44418  NE  ARG C2870       5.080   9.123 -45.261  1.00  0.670          N  
ATOM  44419  CZ  ARG C2870       5.141  10.388 -45.728  1.00  0.670          C  
ATOM  44420  NH1 ARG C2870       6.317  10.973 -45.960  1.00  0.670          N  
ATOM  44421  NH2 ARG C2870       4.013  11.045 -45.952  1.00  0.670          N  
ATOM  44422  H   ARG C2870       4.365   4.685 -47.831  1.00  0.560          H  
ATOM  44423  HA  ARG C2870       6.329   6.645 -48.761  1.00  0.580          H  
ATOM  44424 1HB  ARG C2870       4.753   7.145 -46.897  1.00  0.800          H  
ATOM  44425 2HB  ARG C2870       5.504   5.878 -45.949  1.00  0.800          H  
ATOM  44426 1HG  ARG C2870       7.598   7.037 -45.882  1.00  0.800          H  
ATOM  44427 2HG  ARG C2870       6.968   8.313 -46.945  1.00  0.800          H  
ATOM  44428 1HD  ARG C2870       5.932   7.578 -44.248  1.00  0.800          H  
ATOM  44429 2HD  ARG C2870       7.003   8.902 -44.586  1.00  0.800          H  
ATOM  44430  HE  ARG C2870       4.160   8.724 -45.096  1.00  0.800          H  
ATOM  44431 1HH1 ARG C2870       7.218  10.472 -45.791  1.00  0.800          H  
ATOM  44432 2HH1 ARG C2870       6.342  11.936 -46.286  1.00  0.800          H  
ATOM  44433 1HH2 ARG C2870       3.099  10.606 -45.745  1.00  0.800          H  
ATOM  44434 2HH2 ARG C2870       4.032  11.995 -46.353  1.00  0.800          H  
ATOM  44435  N   LEU C2871       8.461   5.693 -48.252  1.00  0.460          N  
ATOM  44436  CA  LEU C2871       9.812   5.179 -48.082  1.00  0.480          C  
ATOM  44437  C   LEU C2871      10.549   5.995 -47.056  1.00  0.500          C  
ATOM  44438  O   LEU C2871      11.321   5.466 -46.252  1.00  0.550          O  
ATOM  44439  CB  LEU C2871      10.635   5.332 -49.366  1.00  0.660          C  
ATOM  44440  CG  LEU C2871      10.593   4.260 -50.388  1.00  0.660          C  
ATOM  44441  CD1 LEU C2871       9.217   4.081 -50.861  1.00  0.660          C  
ATOM  44442  CD2 LEU C2871      11.514   4.666 -51.536  1.00  0.660          C  
ATOM  44443  H   LEU C2871       8.343   6.566 -48.767  1.00  0.550          H  
ATOM  44444  HA  LEU C2871       9.770   4.140 -47.758  1.00  0.580          H  
ATOM  44445 1HB  LEU C2871      10.312   6.250 -49.857  1.00  0.800          H  
ATOM  44446 2HB  LEU C2871      11.677   5.460 -49.074  1.00  0.800          H  
ATOM  44447  HG  LEU C2871      10.940   3.314 -49.961  1.00  0.800          H  
ATOM  44448 1HD1 LEU C2871       9.239   3.311 -51.610  1.00  0.800          H  
ATOM  44449 2HD1 LEU C2871       8.576   3.778 -50.051  1.00  0.800          H  
ATOM  44450 3HD1 LEU C2871       8.845   5.011 -51.283  1.00  0.800          H  
ATOM  44451 1HD2 LEU C2871      11.504   3.891 -52.303  1.00  0.800          H  
ATOM  44452 2HD2 LEU C2871      11.170   5.610 -51.967  1.00  0.800          H  
ATOM  44453 3HD2 LEU C2871      12.531   4.787 -51.154  1.00  0.800          H  
ATOM  44454  N   PHE C2872      10.322   7.309 -47.085  1.00  0.510          N  
ATOM  44455  CA  PHE C2872      11.103   8.152 -46.206  1.00  0.540          C  
ATOM  44456  C   PHE C2872      10.289   8.949 -45.203  1.00  0.550          C  
ATOM  44457  O   PHE C2872       9.275   9.587 -45.536  1.00  0.560          O  
ATOM  44458  CB  PHE C2872      11.887   9.161 -47.027  1.00  0.740          C  
ATOM  44459  CG  PHE C2872      12.869   8.599 -48.025  1.00  0.740          C  
ATOM  44460  CD1 PHE C2872      12.483   8.345 -49.337  1.00  0.740          C  
ATOM  44461  CD2 PHE C2872      14.175   8.341 -47.670  1.00  0.740          C  
ATOM  44462  CE1 PHE C2872      13.378   7.842 -50.247  1.00  0.740          C  
ATOM  44463  CE2 PHE C2872      15.074   7.849 -48.587  1.00  0.740          C  
ATOM  44464  CZ  PHE C2872      14.672   7.595 -49.874  1.00  0.740          C  
ATOM  44465  H   PHE C2872       9.662   7.701 -47.758  1.00  0.610          H  
ATOM  44466  HA  PHE C2872      11.799   7.526 -45.650  1.00  0.650          H  
ATOM  44467 1HB  PHE C2872      11.216   9.829 -47.532  1.00  0.890          H  
ATOM  44468 2HB  PHE C2872      12.441   9.740 -46.332  1.00  0.890          H  
ATOM  44469  HD1 PHE C2872      11.459   8.541 -49.651  1.00  0.890          H  
ATOM  44470  HD2 PHE C2872      14.496   8.535 -46.648  1.00  0.890          H  
ATOM  44471  HE1 PHE C2872      13.058   7.643 -51.270  1.00  0.890          H  
ATOM  44472  HE2 PHE C2872      16.105   7.655 -48.294  1.00  0.890          H  
ATOM  44473  HZ  PHE C2872      15.383   7.201 -50.599  1.00  0.890          H  
ATOM  44474  N   ARG C2873      10.843   9.026 -43.999  1.00  0.540          N  
ATOM  44475  CA  ARG C2873      10.295   9.818 -42.914  1.00  0.500          C  
ATOM  44476  C   ARG C2873      11.438  10.119 -41.943  1.00  0.480          C  
ATOM  44477  O   ARG C2873      12.389   9.347 -41.841  1.00  0.520          O  
ATOM  44478  CB  ARG C2873       9.174   9.072 -42.211  1.00  0.720          C  
ATOM  44479  CG  ARG C2873       8.352   9.871 -41.212  1.00  0.720          C  
ATOM  44480  CD  ARG C2873       7.165   9.101 -40.720  1.00  0.720          C  
ATOM  44481  NE  ARG C2873       6.522   9.761 -39.590  1.00  0.720          N  
ATOM  44482  CZ  ARG C2873       5.648  10.767 -39.693  1.00  0.720          C  
ATOM  44483  NH1 ARG C2873       5.377  11.237 -40.872  1.00  0.720          N  
ATOM  44484  NH2 ARG C2873       5.066  11.275 -38.619  1.00  0.720          N  
ATOM  44485  H   ARG C2873      11.673   8.469 -43.828  1.00  0.650          H  
ATOM  44486  HA  ARG C2873       9.909  10.757 -43.309  1.00  0.600          H  
ATOM  44487 1HB  ARG C2873       8.518   8.596 -42.921  1.00  0.860          H  
ATOM  44488 2HB  ARG C2873       9.633   8.301 -41.626  1.00  0.860          H  
ATOM  44489 1HG  ARG C2873       8.931  10.163 -40.364  1.00  0.860          H  
ATOM  44490 2HG  ARG C2873       7.993  10.766 -41.712  1.00  0.860          H  
ATOM  44491 1HD  ARG C2873       6.436   8.974 -41.520  1.00  0.860          H  
ATOM  44492 2HD  ARG C2873       7.474   8.123 -40.387  1.00  0.860          H  
ATOM  44493  HE  ARG C2873       6.732   9.409 -38.654  1.00  0.860          H  
ATOM  44494 1HH1 ARG C2873       5.819  10.853 -41.680  1.00  0.860          H  
ATOM  44495 2HH1 ARG C2873       4.722  12.009 -41.000  1.00  0.860          H  
ATOM  44496 1HH2 ARG C2873       5.255  10.895 -37.696  1.00  0.860          H  
ATOM  44497 2HH2 ARG C2873       4.394  12.029 -38.711  1.00  0.860          H  
ATOM  44498  N   LYS C2874      11.342  11.234 -41.218  1.00  0.420          N  
ATOM  44499  CA  LYS C2874      12.354  11.628 -40.222  1.00  0.410          C  
ATOM  44500  C   LYS C2874      12.291  10.869 -38.886  1.00  0.410          C  
ATOM  44501  O   LYS C2874      13.190  10.988 -38.054  1.00  0.420          O  
ATOM  44502  CB  LYS C2874      12.262  13.133 -39.955  1.00  0.580          C  
ATOM  44503  CG  LYS C2874      11.000  13.582 -39.201  1.00  0.580          C  
ATOM  44504  CD  LYS C2874      10.969  15.104 -39.030  1.00  0.580          C  
ATOM  44505  CE  LYS C2874       9.730  15.560 -38.259  1.00  0.580          C  
ATOM  44506  NZ  LYS C2874       9.679  17.046 -38.114  1.00  0.580          N  
ATOM  44507  H   LYS C2874      10.548  11.840 -41.369  1.00  0.500          H  
ATOM  44508  HA  LYS C2874      13.335  11.427 -40.651  1.00  0.490          H  
ATOM  44509 1HB  LYS C2874      13.126  13.442 -39.366  1.00  0.690          H  
ATOM  44510 2HB  LYS C2874      12.303  13.672 -40.901  1.00  0.690          H  
ATOM  44511 1HG  LYS C2874      10.110  13.259 -39.739  1.00  0.690          H  
ATOM  44512 2HG  LYS C2874      10.986  13.124 -38.210  1.00  0.690          H  
ATOM  44513 1HD  LYS C2874      11.861  15.423 -38.489  1.00  0.690          H  
ATOM  44514 2HD  LYS C2874      10.970  15.581 -40.011  1.00  0.690          H  
ATOM  44515 1HE  LYS C2874       8.838  15.226 -38.788  1.00  0.690          H  
ATOM  44516 2HE  LYS C2874       9.742  15.109 -37.267  1.00  0.690          H  
ATOM  44517 1HZ  LYS C2874       8.849  17.306 -37.600  1.00  0.690          H  
ATOM  44518 2HZ  LYS C2874      10.497  17.366 -37.614  1.00  0.690          H  
ATOM  44519 3HZ  LYS C2874       9.656  17.475 -39.028  1.00  0.690          H  
ATOM  44520  N   SER C2875      11.207  10.152 -38.667  1.00  0.400          N  
ATOM  44521  CA  SER C2875      10.948   9.402 -37.445  1.00  0.410          C  
ATOM  44522  C   SER C2875       9.925   8.327 -37.754  1.00  0.440          C  
ATOM  44523  O   SER C2875       9.341   8.328 -38.830  1.00  0.570          O  
ATOM  44524  CB  SER C2875      10.447  10.321 -36.345  1.00  0.570          C  
ATOM  44525  OG  SER C2875       9.168  10.814 -36.638  1.00  0.570          O  
ATOM  44526  H   SER C2875      10.529  10.111 -39.404  1.00  0.480          H  
ATOM  44527  HA  SER C2875      11.872   8.922 -37.118  1.00  0.490          H  
ATOM  44528 1HB  SER C2875      10.419   9.776 -35.404  1.00  0.680          H  
ATOM  44529 2HB  SER C2875      11.140  11.151 -36.222  1.00  0.680          H  
ATOM  44530  HG  SER C2875       8.929  11.378 -35.899  1.00  0.680          H  
ATOM  44531  N   ASN C2876       9.703   7.389 -36.849  1.00  0.460          N  
ATOM  44532  CA  ASN C2876       8.685   6.400 -37.169  1.00  0.500          C  
ATOM  44533  C   ASN C2876       7.311   6.957 -36.804  1.00  0.570          C  
ATOM  44534  O   ASN C2876       7.217   8.041 -36.223  1.00  0.740          O  
ATOM  44535  CB  ASN C2876       8.975   5.112 -36.431  1.00  0.680          C  
ATOM  44536  CG  ASN C2876      10.277   4.500 -36.857  1.00  0.680          C  
ATOM  44537  OD1 ASN C2876      10.700   4.615 -38.009  1.00  0.680          O  
ATOM  44538  ND2 ASN C2876      10.934   3.849 -35.939  1.00  0.680          N  
ATOM  44539  H   ASN C2876      10.196   7.382 -35.969  1.00  0.550          H  
ATOM  44540  HA  ASN C2876       8.685   6.203 -38.243  1.00  0.600          H  
ATOM  44541 1HB  ASN C2876       8.997   5.298 -35.359  1.00  0.820          H  
ATOM  44542 2HB  ASN C2876       8.175   4.393 -36.626  1.00  0.820          H  
ATOM  44543 1HD2 ASN C2876      11.805   3.412 -36.162  1.00  0.820          H  
ATOM  44544 2HD2 ASN C2876      10.563   3.772 -35.013  1.00  0.820          H  
ATOM  44545  N   LEU C2877       6.264   6.192 -37.088  1.00  0.470          N  
ATOM  44546  CA  LEU C2877       4.884   6.575 -36.749  1.00  0.470          C  
ATOM  44547  C   LEU C2877       4.392   6.157 -35.379  1.00  0.440          C  
ATOM  44548  O   LEU C2877       4.863   5.186 -34.784  1.00  0.430          O  
ATOM  44549  CB  LEU C2877       3.878   6.009 -37.757  1.00  0.660          C  
ATOM  44550  CG  LEU C2877       3.941   6.488 -39.195  1.00  0.660          C  
ATOM  44551  CD1 LEU C2877       2.988   5.690 -39.969  1.00  0.660          C  
ATOM  44552  CD2 LEU C2877       3.515   7.941 -39.300  1.00  0.660          C  
ATOM  44553  H   LEU C2877       6.438   5.331 -37.614  1.00  0.560          H  
ATOM  44554  HA  LEU C2877       4.830   7.661 -36.778  1.00  0.560          H  
ATOM  44555 1HB  LEU C2877       4.014   4.926 -37.777  1.00  0.790          H  
ATOM  44556 2HB  LEU C2877       2.877   6.205 -37.380  1.00  0.790          H  
ATOM  44557  HG  LEU C2877       4.947   6.365 -39.588  1.00  0.790          H  
ATOM  44558 1HD1 LEU C2877       2.999   6.026 -40.994  1.00  0.790          H  
ATOM  44559 2HD1 LEU C2877       3.274   4.641 -39.913  1.00  0.790          H  
ATOM  44560 3HD1 LEU C2877       1.978   5.818 -39.564  1.00  0.790          H  
ATOM  44561 1HD2 LEU C2877       3.544   8.256 -40.345  1.00  0.790          H  
ATOM  44562 2HD2 LEU C2877       2.504   8.049 -38.924  1.00  0.790          H  
ATOM  44563 3HD2 LEU C2877       4.173   8.556 -38.724  1.00  0.790          H  
ATOM  44564  N   LYS C2878       3.403   6.904 -34.895  1.00  0.440          N  
ATOM  44565  CA  LYS C2878       2.680   6.576 -33.684  1.00  0.410          C  
ATOM  44566  C   LYS C2878       1.501   5.669 -34.099  1.00  0.400          C  
ATOM  44567  O   LYS C2878       1.173   5.618 -35.293  1.00  0.410          O  
ATOM  44568  CB  LYS C2878       2.225   7.863 -32.984  1.00  0.590          C  
ATOM  44569  CG  LYS C2878       3.384   8.707 -32.440  1.00  0.590          C  
ATOM  44570  CD  LYS C2878       2.902   9.983 -31.730  1.00  0.590          C  
ATOM  44571  CE  LYS C2878       4.086  10.756 -31.121  1.00  0.590          C  
ATOM  44572  NZ  LYS C2878       3.661  12.013 -30.414  1.00  0.590          N  
ATOM  44573  H   LYS C2878       3.110   7.752 -35.414  1.00  0.530          H  
ATOM  44574  HA  LYS C2878       3.355   6.034 -33.034  1.00  0.490          H  
ATOM  44575 1HB  LYS C2878       1.690   8.486 -33.701  1.00  0.700          H  
ATOM  44576 2HB  LYS C2878       1.546   7.656 -32.173  1.00  0.700          H  
ATOM  44577 1HG  LYS C2878       3.972   8.107 -31.747  1.00  0.700          H  
ATOM  44578 2HG  LYS C2878       4.026   8.994 -33.277  1.00  0.700          H  
ATOM  44579 1HD  LYS C2878       2.393  10.628 -32.455  1.00  0.700          H  
ATOM  44580 2HD  LYS C2878       2.197   9.724 -30.941  1.00  0.700          H  
ATOM  44581 1HE  LYS C2878       4.589  10.106 -30.408  1.00  0.700          H  
ATOM  44582 2HE  LYS C2878       4.786  11.019 -31.915  1.00  0.700          H  
ATOM  44583 1HZ  LYS C2878       4.472  12.471 -30.028  1.00  0.700          H  
ATOM  44584 2HZ  LYS C2878       3.203  12.653 -31.082  1.00  0.700          H  
ATOM  44585 3HZ  LYS C2878       3.020  11.787 -29.669  1.00  0.700          H  
ATOM  44586  N   PRO C2879       0.892   4.891 -33.184  1.00  0.390          N  
ATOM  44587  CA  PRO C2879      -0.241   4.040 -33.465  1.00  0.380          C  
ATOM  44588  C   PRO C2879      -1.348   4.851 -34.115  1.00  0.370          C  
ATOM  44589  O   PRO C2879      -1.627   5.982 -33.722  1.00  0.370          O  
ATOM  44590  CB  PRO C2879      -0.625   3.539 -32.085  1.00  0.570          C  
ATOM  44591  CG  PRO C2879       0.660   3.566 -31.299  1.00  0.570          C  
ATOM  44592  CD  PRO C2879       1.367   4.816 -31.778  1.00  0.570          C  
ATOM  44593  HA  PRO C2879       0.079   3.217 -34.119  1.00  0.460          H  
ATOM  44594 1HB  PRO C2879      -1.413   4.145 -31.671  1.00  0.680          H  
ATOM  44595 2HB  PRO C2879      -1.011   2.547 -32.183  1.00  0.680          H  
ATOM  44596 1HG  PRO C2879       0.427   3.607 -30.211  1.00  0.680          H  
ATOM  44597 2HG  PRO C2879       1.234   2.648 -31.474  1.00  0.680          H  
ATOM  44598 1HD  PRO C2879       1.037   5.680 -31.193  1.00  0.680          H  
ATOM  44599 2HD  PRO C2879       2.442   4.640 -31.710  1.00  0.680          H  
ATOM  44600  N   PHE C2880      -1.947   4.250 -35.131  1.00  0.370          N  
ATOM  44601  CA  PHE C2880      -3.001   4.792 -35.974  1.00  0.360          C  
ATOM  44602  C   PHE C2880      -2.740   6.216 -36.479  1.00  0.380          C  
ATOM  44603  O   PHE C2880      -3.702   6.926 -36.812  1.00  0.370          O  
ATOM  44604  CB  PHE C2880      -4.324   4.826 -35.198  1.00  0.510          C  
ATOM  44605  CG  PHE C2880      -4.902   3.503 -34.763  1.00  0.510          C  
ATOM  44606  CD1 PHE C2880      -4.811   3.061 -33.456  1.00  0.510          C  
ATOM  44607  CD2 PHE C2880      -5.584   2.721 -35.661  1.00  0.510          C  
ATOM  44608  CE1 PHE C2880      -5.394   1.871 -33.075  1.00  0.510          C  
ATOM  44609  CE2 PHE C2880      -6.154   1.531 -35.286  1.00  0.510          C  
ATOM  44610  CZ  PHE C2880      -6.062   1.107 -33.992  1.00  0.510          C  
ATOM  44611  H   PHE C2880      -1.625   3.309 -35.362  1.00  0.440          H  
ATOM  44612  HA  PHE C2880      -3.104   4.136 -36.838  1.00  0.430          H  
ATOM  44613 1HB  PHE C2880      -4.166   5.411 -34.308  1.00  0.610          H  
ATOM  44614 2HB  PHE C2880      -5.073   5.341 -35.763  1.00  0.610          H  
ATOM  44615  HD1 PHE C2880      -4.282   3.668 -32.725  1.00  0.610          H  
ATOM  44616  HD2 PHE C2880      -5.677   3.055 -36.695  1.00  0.610          H  
ATOM  44617  HE1 PHE C2880      -5.329   1.543 -32.047  1.00  0.610          H  
ATOM  44618  HE2 PHE C2880      -6.681   0.931 -36.033  1.00  0.610          H  
ATOM  44619  HZ  PHE C2880      -6.523   0.175 -33.697  1.00  0.610          H  
ATOM  44620  N   GLU C2881      -1.470   6.557 -36.728  1.00  0.400          N  
ATOM  44621  CA  GLU C2881      -1.099   7.844 -37.290  1.00  0.410          C  
ATOM  44622  C   GLU C2881      -1.079   7.780 -38.807  1.00  0.440          C  
ATOM  44623  O   GLU C2881      -0.661   6.777 -39.389  1.00  0.490          O  
ATOM  44624  CB  GLU C2881       0.273   8.306 -36.768  1.00  0.570          C  
ATOM  44625  CG  GLU C2881       0.673   9.725 -37.217  1.00  0.570          C  
ATOM  44626  CD  GLU C2881       2.018  10.207 -36.743  1.00  0.570          C  
ATOM  44627  OE1 GLU C2881       2.755   9.470 -36.113  1.00  0.570          O  
ATOM  44628  OE2 GLU C2881       2.314  11.353 -37.022  1.00  0.570          O  
ATOM  44629  H   GLU C2881      -0.717   5.937 -36.406  1.00  0.480          H  
ATOM  44630  HA  GLU C2881      -1.837   8.580 -36.993  1.00  0.490          H  
ATOM  44631 1HB  GLU C2881       0.261   8.285 -35.681  1.00  0.680          H  
ATOM  44632 2HB  GLU C2881       1.032   7.614 -37.095  1.00  0.680          H  
ATOM  44633 1HG  GLU C2881       0.690   9.764 -38.301  1.00  0.680          H  
ATOM  44634 2HG  GLU C2881      -0.093  10.424 -36.875  1.00  0.680          H  
ATOM  44635  N   ARG C2882      -1.565   8.833 -39.446  1.00  0.410          N  
ATOM  44636  CA  ARG C2882      -1.531   8.942 -40.896  1.00  0.430          C  
ATOM  44637  C   ARG C2882      -0.738  10.197 -41.257  1.00  0.440          C  
ATOM  44638  O   ARG C2882      -0.765  11.185 -40.529  1.00  0.550          O  
ATOM  44639  CB  ARG C2882      -2.950   9.012 -41.467  1.00  0.590          C  
ATOM  44640  CG  ARG C2882      -3.805   7.730 -41.263  1.00  0.590          C  
ATOM  44641  CD  ARG C2882      -5.200   7.834 -41.880  1.00  0.590          C  
ATOM  44642  NE  ARG C2882      -6.059   8.804 -41.168  1.00  0.590          N  
ATOM  44643  CZ  ARG C2882      -7.286   9.235 -41.571  1.00  0.590          C  
ATOM  44644  NH1 ARG C2882      -7.841   8.796 -42.706  1.00  0.590          N  
ATOM  44645  NH2 ARG C2882      -7.936  10.119 -40.806  1.00  0.590          N  
ATOM  44646  H   ARG C2882      -1.951   9.602 -38.887  1.00  0.490          H  
ATOM  44647  HA  ARG C2882      -1.020   8.072 -41.310  1.00  0.520          H  
ATOM  44648 1HB  ARG C2882      -3.483   9.840 -41.000  1.00  0.710          H  
ATOM  44649 2HB  ARG C2882      -2.902   9.214 -42.538  1.00  0.710          H  
ATOM  44650 1HG  ARG C2882      -3.290   6.877 -41.712  1.00  0.710          H  
ATOM  44651 2HG  ARG C2882      -3.925   7.552 -40.190  1.00  0.710          H  
ATOM  44652 1HD  ARG C2882      -5.114   8.146 -42.923  1.00  0.710          H  
ATOM  44653 2HD  ARG C2882      -5.685   6.857 -41.838  1.00  0.710          H  
ATOM  44654  HE  ARG C2882      -5.709   9.179 -40.293  1.00  0.710          H  
ATOM  44655 1HH1 ARG C2882      -7.359   8.112 -43.322  1.00  0.710          H  
ATOM  44656 2HH1 ARG C2882      -8.751   9.130 -42.987  1.00  0.710          H  
ATOM  44657 1HH2 ARG C2882      -7.503  10.464 -39.922  1.00  0.710          H  
ATOM  44658 2HH2 ARG C2882      -8.850  10.455 -41.079  1.00  0.710          H  
ATOM  44659  N   ASP C2883      -0.039  10.178 -42.379  1.00  0.350          N  
ATOM  44660  CA  ASP C2883       0.711  11.353 -42.816  1.00  0.350          C  
ATOM  44661  C   ASP C2883       0.742  11.381 -44.324  1.00  0.370          C  
ATOM  44662  O   ASP C2883       1.323  10.502 -44.971  1.00  0.460          O  
ATOM  44663  CB  ASP C2883       2.128  11.410 -42.243  1.00  0.490          C  
ATOM  44664  CG  ASP C2883       2.827  12.747 -42.615  1.00  0.490          C  
ATOM  44665  OD1 ASP C2883       2.310  13.433 -43.479  1.00  0.490          O  
ATOM  44666  OD2 ASP C2883       3.851  13.073 -42.037  1.00  0.490          O  
ATOM  44667  H   ASP C2883      -0.035   9.341 -42.950  1.00  0.420          H  
ATOM  44668  HA  ASP C2883       0.187  12.250 -42.481  1.00  0.420          H  
ATOM  44669 1HB  ASP C2883       2.085  11.319 -41.153  1.00  0.590          H  
ATOM  44670 2HB  ASP C2883       2.721  10.576 -42.628  1.00  0.590          H  
ATOM  44671  N   ILE C2884       0.046  12.353 -44.886  1.00  0.320          N  
ATOM  44672  CA  ILE C2884      -0.109  12.425 -46.318  1.00  0.380          C  
ATOM  44673  C   ILE C2884       0.781  13.494 -46.951  1.00  0.430          C  
ATOM  44674  O   ILE C2884       0.608  13.836 -48.122  1.00  0.470          O  
ATOM  44675  CB  ILE C2884      -1.603  12.613 -46.646  1.00  0.510          C  
ATOM  44676  CG1 ILE C2884      -2.137  13.965 -46.046  1.00  0.510          C  
ATOM  44677  CG2 ILE C2884      -2.363  11.402 -46.064  1.00  0.510          C  
ATOM  44678  CD1 ILE C2884      -3.526  14.365 -46.507  1.00  0.510          C  
ATOM  44679  H   ILE C2884      -0.360  13.064 -44.288  1.00  0.380          H  
ATOM  44680  HA  ILE C2884       0.188  11.467 -46.731  1.00  0.460          H  
ATOM  44681  HB  ILE C2884      -1.738  12.647 -47.725  1.00  0.610          H  
ATOM  44682 1HG1 ILE C2884      -2.150  13.897 -44.959  1.00  0.610          H  
ATOM  44683 2HG1 ILE C2884      -1.457  14.769 -46.337  1.00  0.610          H  
ATOM  44684 1HG2 ILE C2884      -3.420  11.465 -46.292  1.00  0.610          H  
ATOM  44685 2HG2 ILE C2884      -1.954  10.499 -46.500  1.00  0.610          H  
ATOM  44686 3HG2 ILE C2884      -2.231  11.363 -44.985  1.00  0.610          H  
ATOM  44687 1HD1 ILE C2884      -3.800  15.321 -46.055  1.00  0.610          H  
ATOM  44688 2HD1 ILE C2884      -3.511  14.463 -47.585  1.00  0.610          H  
ATOM  44689 3HD1 ILE C2884      -4.256  13.619 -46.222  1.00  0.610          H  
ATOM  44690  N   SER C2885       1.732  14.007 -46.166  1.00  0.440          N  
ATOM  44691  CA  SER C2885       2.702  14.996 -46.614  1.00  0.500          C  
ATOM  44692  C   SER C2885       3.573  14.496 -47.734  1.00  0.530          C  
ATOM  44693  O   SER C2885       4.042  13.354 -47.711  1.00  0.520          O  
ATOM  44694  CB  SER C2885       3.614  15.409 -45.492  1.00  0.680          C  
ATOM  44695  OG  SER C2885       4.656  16.231 -45.981  1.00  0.680          O  
ATOM  44696  H   SER C2885       1.800  13.689 -45.191  1.00  0.530          H  
ATOM  44697  HA  SER C2885       2.152  15.873 -46.964  1.00  0.600          H  
ATOM  44698 1HB  SER C2885       3.040  15.930 -44.736  1.00  0.810          H  
ATOM  44699 2HB  SER C2885       4.036  14.524 -45.018  1.00  0.810          H  
ATOM  44700  HG  SER C2885       5.009  16.689 -45.202  1.00  0.810          H  
ATOM  44701  N   THR C2886       3.851  15.378 -48.691  1.00  0.570          N  
ATOM  44702  CA  THR C2886       4.709  15.072 -49.829  1.00  0.610          C  
ATOM  44703  C   THR C2886       5.992  15.900 -49.812  1.00  0.640          C  
ATOM  44704  O   THR C2886       6.665  16.042 -50.834  1.00  0.680          O  
ATOM  44705  CB  THR C2886       3.963  15.295 -51.150  1.00  0.840          C  
ATOM  44706  OG1 THR C2886       3.517  16.661 -51.230  1.00  0.840          O  
ATOM  44707  CG2 THR C2886       2.768  14.345 -51.220  1.00  0.840          C  
ATOM  44708  H   THR C2886       3.420  16.294 -48.643  1.00  0.680          H  
ATOM  44709  HA  THR C2886       4.986  14.021 -49.774  1.00  0.730          H  
ATOM  44710  HB  THR C2886       4.625  15.099 -51.973  1.00  1.010          H  
ATOM  44711  HG1 THR C2886       4.275  17.228 -51.428  1.00  1.010          H  
ATOM  44712 1HG2 THR C2886       2.240  14.495 -52.158  1.00  1.010          H  
ATOM  44713 2HG2 THR C2886       3.123  13.315 -51.161  1.00  1.010          H  
ATOM  44714 3HG2 THR C2886       2.089  14.539 -50.389  1.00  1.010          H  
ATOM  44715  N   GLU C2887       6.297  16.495 -48.661  1.00  0.640          N  
ATOM  44716  CA  GLU C2887       7.502  17.309 -48.485  1.00  0.680          C  
ATOM  44717  C   GLU C2887       8.765  16.482 -48.759  1.00  0.670          C  
ATOM  44718  O   GLU C2887       8.893  15.374 -48.242  1.00  0.650          O  
ATOM  44719  CB  GLU C2887       7.548  17.880 -47.058  1.00  0.940          C  
ATOM  44720  CG  GLU C2887       8.689  18.866 -46.787  1.00  0.940          C  
ATOM  44721  CD  GLU C2887       8.699  19.414 -45.369  1.00  0.940          C  
ATOM  44722  OE1 GLU C2887       7.903  18.986 -44.564  1.00  0.940          O  
ATOM  44723  OE2 GLU C2887       9.499  20.281 -45.103  1.00  0.940          O  
ATOM  44724  H   GLU C2887       5.679  16.344 -47.860  1.00  0.770          H  
ATOM  44725  HA  GLU C2887       7.471  18.135 -49.196  1.00  0.820          H  
ATOM  44726 1HB  GLU C2887       6.608  18.389 -46.841  1.00  1.120          H  
ATOM  44727 2HB  GLU C2887       7.642  17.059 -46.347  1.00  1.120          H  
ATOM  44728 1HG  GLU C2887       9.642  18.361 -46.961  1.00  1.120          H  
ATOM  44729 2HG  GLU C2887       8.616  19.693 -47.491  1.00  1.120          H  
ATOM  44730  N   ILE C2888       9.713  17.047 -49.512  1.00  0.650          N  
ATOM  44731  CA  ILE C2888      10.965  16.353 -49.854  1.00  0.640          C  
ATOM  44732  C   ILE C2888      11.779  15.977 -48.627  1.00  0.640          C  
ATOM  44733  O   ILE C2888      11.980  16.786 -47.720  1.00  0.660          O  
ATOM  44734  CB  ILE C2888      11.846  17.224 -50.793  1.00  0.900          C  
ATOM  44735  CG1 ILE C2888      11.133  17.488 -52.166  1.00  0.900          C  
ATOM  44736  CG2 ILE C2888      13.254  16.618 -51.005  1.00  0.900          C  
ATOM  44737  CD1 ILE C2888      10.796  16.253 -52.998  1.00  0.900          C  
ATOM  44738  H   ILE C2888       9.537  17.970 -49.873  1.00  0.780          H  
ATOM  44739  HA  ILE C2888      10.721  15.425 -50.358  1.00  0.770          H  
ATOM  44740  HB  ILE C2888      11.977  18.199 -50.327  1.00  1.080          H  
ATOM  44741 1HG1 ILE C2888      10.215  18.039 -51.989  1.00  1.080          H  
ATOM  44742 2HG1 ILE C2888      11.794  18.101 -52.766  1.00  1.080          H  
ATOM  44743 1HG2 ILE C2888      13.817  17.288 -51.634  1.00  1.080          H  
ATOM  44744 2HG2 ILE C2888      13.783  16.506 -50.058  1.00  1.080          H  
ATOM  44745 3HG2 ILE C2888      13.188  15.651 -51.483  1.00  1.080          H  
ATOM  44746 1HD1 ILE C2888      10.328  16.569 -53.930  1.00  1.080          H  
ATOM  44747 2HD1 ILE C2888      11.698  15.693 -53.229  1.00  1.080          H  
ATOM  44748 3HD1 ILE C2888      10.107  15.627 -52.458  1.00  1.080          H  
ATOM  44749  N   TYR C2889      12.236  14.727 -48.611  1.00  0.610          N  
ATOM  44750  CA  TYR C2889      13.025  14.193 -47.524  1.00  0.620          C  
ATOM  44751  C   TYR C2889      14.487  14.546 -47.688  1.00  0.640          C  
ATOM  44752  O   TYR C2889      15.072  14.361 -48.762  1.00  0.650          O  
ATOM  44753  CB  TYR C2889      12.879  12.683 -47.439  1.00  0.860          C  
ATOM  44754  CG  TYR C2889      13.714  12.077 -46.348  1.00  0.860          C  
ATOM  44755  CD1 TYR C2889      13.279  12.115 -45.031  1.00  0.860          C  
ATOM  44756  CD2 TYR C2889      14.915  11.475 -46.663  1.00  0.860          C  
ATOM  44757  CE1 TYR C2889      14.046  11.544 -44.048  1.00  0.860          C  
ATOM  44758  CE2 TYR C2889      15.672  10.907 -45.676  1.00  0.860          C  
ATOM  44759  CZ  TYR C2889      15.245  10.935 -44.377  1.00  0.860          C  
ATOM  44760  OH  TYR C2889      16.015  10.351 -43.397  1.00  0.860          O  
ATOM  44761  H   TYR C2889      12.054  14.135 -49.423  1.00  0.730          H  
ATOM  44762  HA  TYR C2889      12.676  14.638 -46.593  1.00  0.740          H  
ATOM  44763 1HB  TYR C2889      11.834  12.427 -47.256  1.00  1.040          H  
ATOM  44764 2HB  TYR C2889      13.164  12.230 -48.387  1.00  1.040          H  
ATOM  44765  HD1 TYR C2889      12.332  12.590 -44.776  1.00  1.040          H  
ATOM  44766  HD2 TYR C2889      15.253  11.445 -47.691  1.00  1.040          H  
ATOM  44767  HE1 TYR C2889      13.715  11.565 -43.017  1.00  1.040          H  
ATOM  44768  HE2 TYR C2889      16.609  10.425 -45.918  1.00  1.040          H  
ATOM  44769  HH  TYR C2889      15.567  10.414 -42.548  1.00  1.040          H  
ATOM  44770  N   GLN C2890      15.085  15.050 -46.614  1.00  0.670          N  
ATOM  44771  CA  GLN C2890      16.492  15.422 -46.630  1.00  0.700          C  
ATOM  44772  C   GLN C2890      17.366  14.355 -45.984  1.00  0.750          C  
ATOM  44773  O   GLN C2890      17.215  14.060 -44.798  1.00  0.850          O  
ATOM  44774  CB  GLN C2890      16.688  16.756 -45.878  1.00  0.970          C  
ATOM  44775  CG  GLN C2890      15.987  17.934 -46.536  1.00  0.970          C  
ATOM  44776  CD  GLN C2890      16.084  19.290 -45.812  1.00  0.970          C  
ATOM  44777  OE1 GLN C2890      16.600  20.289 -46.370  1.00  0.970          O  
ATOM  44778  NE2 GLN C2890      15.581  19.344 -44.571  1.00  0.970          N  
ATOM  44779  H   GLN C2890      14.547  15.175 -45.767  1.00  0.800          H  
ATOM  44780  HA  GLN C2890      16.815  15.542 -47.666  1.00  0.840          H  
ATOM  44781 1HB  GLN C2890      16.337  16.660 -44.854  1.00  1.160          H  
ATOM  44782 2HB  GLN C2890      17.756  16.992 -45.845  1.00  1.160          H  
ATOM  44783 1HG  GLN C2890      16.513  18.054 -47.432  1.00  1.160          H  
ATOM  44784 2HG  GLN C2890      14.941  17.697 -46.737  1.00  1.160          H  
ATOM  44785 1HE2 GLN C2890      15.612  20.204 -44.054  1.00  1.160          H  
ATOM  44786 2HE2 GLN C2890      15.166  18.534 -44.156  1.00  1.160          H  
ATOM  44787  N   ALA C2891      18.292  13.795 -46.756  1.00  0.670          N  
ATOM  44788  CA  ALA C2891      19.222  12.791 -46.264  1.00  0.680          C  
ATOM  44789  C   ALA C2891      20.624  13.399 -46.178  1.00  0.750          C  
ATOM  44790  O   ALA C2891      20.900  14.416 -46.818  1.00  0.780          O  
ATOM  44791  CB  ALA C2891      19.237  11.583 -47.183  1.00  0.950          C  
ATOM  44792  H   ALA C2891      18.342  14.048 -47.749  1.00  0.800          H  
ATOM  44793  HA  ALA C2891      18.908  12.484 -45.266  1.00  0.820          H  
ATOM  44794 1HB  ALA C2891      19.931  10.839 -46.800  1.00  1.140          H  
ATOM  44795 2HB  ALA C2891      18.247  11.158 -47.243  1.00  1.140          H  
ATOM  44796 3HB  ALA C2891      19.550  11.891 -48.167  1.00  1.140          H  
ATOM  44797  N   GLY C2892      21.481  12.880 -45.299  1.00  0.770          N  
ATOM  44798  CA  GLY C2892      22.894  13.286 -45.325  1.00  0.820          C  
ATOM  44799  C   GLY C2892      23.142  14.722 -44.872  1.00  0.850          C  
ATOM  44800  O   GLY C2892      24.190  15.293 -45.174  1.00  0.880          O  
ATOM  44801  H   GLY C2892      21.192  12.115 -44.702  1.00  0.920          H  
ATOM  44802 1HA  GLY C2892      23.466  12.609 -44.690  1.00  0.980          H  
ATOM  44803 2HA  GLY C2892      23.278  13.157 -46.336  1.00  0.980          H  
ATOM  44804  N   SER C2893      22.149  15.312 -44.214  1.00  0.840          N  
ATOM  44805  CA  SER C2893      22.143  16.707 -43.778  1.00  0.870          C  
ATOM  44806  C   SER C2893      22.354  17.674 -44.954  1.00  0.890          C  
ATOM  44807  O   SER C2893      22.864  18.783 -44.778  1.00  0.930          O  
ATOM  44808  CB  SER C2893      23.191  16.949 -42.700  1.00  1.210          C  
ATOM  44809  OG  SER C2893      22.939  16.172 -41.552  1.00  1.210          O  
ATOM  44810  H   SER C2893      21.338  14.749 -44.010  1.00  1.010          H  
ATOM  44811  HA  SER C2893      21.165  16.921 -43.345  1.00  1.040          H  
ATOM  44812 1HB  SER C2893      24.182  16.722 -43.087  1.00  1.450          H  
ATOM  44813 2HB  SER C2893      23.189  18.003 -42.429  1.00  1.450          H  
ATOM  44814  HG  SER C2893      23.640  16.385 -40.934  1.00  1.450          H  
ATOM  44815  N   THR C2894      21.892  17.272 -46.142  1.00  0.860          N  
ATOM  44816  CA  THR C2894      21.974  18.085 -47.342  1.00  0.870          C  
ATOM  44817  C   THR C2894      20.723  18.956 -47.451  1.00  0.810          C  
ATOM  44818  O   THR C2894      19.620  18.450 -47.265  1.00  0.690          O  
ATOM  44819  CB  THR C2894      22.096  17.155 -48.565  1.00  1.210          C  
ATOM  44820  OG1 THR C2894      23.329  16.406 -48.452  1.00  1.210          O  
ATOM  44821  CG2 THR C2894      22.059  17.917 -49.882  1.00  1.210          C  
ATOM  44822  H   THR C2894      21.493  16.330 -46.226  1.00  1.030          H  
ATOM  44823  HA  THR C2894      22.877  18.676 -47.292  1.00  1.040          H  
ATOM  44824  HB  THR C2894      21.261  16.448 -48.549  1.00  1.460          H  
ATOM  44825  HG1 THR C2894      23.364  16.016 -47.563  1.00  1.460          H  
ATOM  44826 1HG2 THR C2894      22.143  17.214 -50.703  1.00  1.460          H  
ATOM  44827 2HG2 THR C2894      21.113  18.460 -49.974  1.00  1.460          H  
ATOM  44828 3HG2 THR C2894      22.884  18.621 -49.921  1.00  1.460          H  
ATOM  44829  N   PRO C2895      20.835  20.289 -47.603  1.00  0.880          N  
ATOM  44830  CA  PRO C2895      19.698  21.159 -47.826  1.00  0.910          C  
ATOM  44831  C   PRO C2895      18.995  20.765 -49.117  1.00  0.810          C  
ATOM  44832  O   PRO C2895      19.638  20.726 -50.164  1.00  0.930          O  
ATOM  44833  CB  PRO C2895      20.358  22.541 -47.962  1.00  1.360          C  
ATOM  44834  CG  PRO C2895      21.666  22.416 -47.205  1.00  1.360          C  
ATOM  44835  CD  PRO C2895      22.123  20.990 -47.454  1.00  1.360          C  
ATOM  44836  HA  PRO C2895      19.014  21.106 -46.968  1.00  1.090          H  
ATOM  44837 1HB  PRO C2895      20.497  22.791 -49.024  1.00  1.640          H  
ATOM  44838 2HB  PRO C2895      19.694  23.309 -47.537  1.00  1.640          H  
ATOM  44839 1HG  PRO C2895      22.389  23.161 -47.573  1.00  1.640          H  
ATOM  44840 2HG  PRO C2895      21.510  22.625 -46.137  1.00  1.640          H  
ATOM  44841 1HD  PRO C2895      22.724  20.910 -48.373  1.00  1.640          H  
ATOM  44842 2HD  PRO C2895      22.666  20.661 -46.551  1.00  1.640          H  
ATOM  44843  N   CYS C2896      17.683  20.607 -49.063  1.00  0.920          N  
ATOM  44844  CA  CYS C2896      16.887  20.244 -50.232  1.00  0.820          C  
ATOM  44845  C   CYS C2896      15.709  21.185 -50.404  1.00  0.880          C  
ATOM  44846  O   CYS C2896      14.632  20.940 -49.871  1.00  1.150          O  
ATOM  44847  CB  CYS C2896      16.352  18.820 -50.120  1.00  1.190          C  
ATOM  44848  SG  CYS C2896      17.637  17.570 -49.971  1.00  1.190          S  
ATOM  44849  H   CYS C2896      17.240  20.647 -48.150  1.00  1.100          H  
ATOM  44850  HA  CYS C2896      17.513  20.305 -51.116  1.00  0.980          H  
ATOM  44851 1HB  CYS C2896      15.679  18.742 -49.279  1.00  1.430          H  
ATOM  44852 2HB  CYS C2896      15.771  18.595 -51.011  1.00  1.430          H  
ATOM  44853  N   ASN C2897      15.898  22.306 -51.087  1.00  1.020          N  
ATOM  44854  CA  ASN C2897      14.866  23.342 -51.131  1.00  1.120          C  
ATOM  44855  C   ASN C2897      13.659  23.040 -52.025  1.00  0.970          C  
ATOM  44856  O   ASN C2897      13.391  23.746 -52.994  1.00  0.960          O  
ATOM  44857  CB  ASN C2897      15.503  24.654 -51.530  1.00  1.530          C  
ATOM  44858  CG  ASN C2897      16.231  24.557 -52.843  1.00  1.530          C  
ATOM  44859  OD1 ASN C2897      16.905  23.541 -53.096  1.00  1.530          O  
ATOM  44860  ND2 ASN C2897      16.125  25.568 -53.666  1.00  1.530          N  
ATOM  44861  H   ASN C2897      16.779  22.463 -51.573  1.00  1.220          H  
ATOM  44862  HA  ASN C2897      14.477  23.460 -50.117  1.00  1.340          H  
ATOM  44863 1HB  ASN C2897      14.733  25.424 -51.609  1.00  1.830          H  
ATOM  44864 2HB  ASN C2897      16.204  24.970 -50.759  1.00  1.830          H  
ATOM  44865 1HD2 ASN C2897      16.593  25.544 -54.550  1.00  1.830          H  
ATOM  44866 2HD2 ASN C2897      15.570  26.360 -53.416  1.00  1.830          H  
ATOM  44867  N   GLY C2898      12.932  21.977 -51.669  1.00  0.940          N  
ATOM  44868  CA  GLY C2898      11.738  21.529 -52.374  1.00  0.880          C  
ATOM  44869  C   GLY C2898      12.039  20.812 -53.678  1.00  0.850          C  
ATOM  44870  O   GLY C2898      11.184  20.743 -54.561  1.00  0.960          O  
ATOM  44871  H   GLY C2898      13.242  21.481 -50.838  1.00  1.130          H  
ATOM  44872 1HA  GLY C2898      11.175  20.862 -51.722  1.00  1.060          H  
ATOM  44873 2HA  GLY C2898      11.100  22.387 -52.575  1.00  1.060          H  
ATOM  44874  N   VAL C2899      13.253  20.299 -53.819  1.00  0.840          N  
ATOM  44875  CA  VAL C2899      13.647  19.649 -55.052  1.00  0.910          C  
ATOM  44876  C   VAL C2899      14.246  18.284 -54.812  1.00  0.770          C  
ATOM  44877  O   VAL C2899      14.785  18.026 -53.746  1.00  0.690          O  
ATOM  44878  CB  VAL C2899      14.708  20.522 -55.753  1.00  1.250          C  
ATOM  44879  CG1 VAL C2899      14.130  21.901 -56.082  1.00  1.250          C  
ATOM  44880  CG2 VAL C2899      15.945  20.679 -54.826  1.00  1.250          C  
ATOM  44881  H   VAL C2899      13.899  20.342 -53.046  1.00  1.010          H  
ATOM  44882  HA  VAL C2899      12.771  19.542 -55.693  1.00  1.090          H  
ATOM  44883  HB  VAL C2899      15.004  20.045 -56.690  1.00  1.500          H  
ATOM  44884 1HG1 VAL C2899      14.885  22.501 -56.586  1.00  1.500          H  
ATOM  44885 2HG1 VAL C2899      13.263  21.786 -56.730  1.00  1.500          H  
ATOM  44886 3HG1 VAL C2899      13.831  22.409 -55.169  1.00  1.500          H  
ATOM  44887 1HG2 VAL C2899      16.690  21.294 -55.327  1.00  1.500          H  
ATOM  44888 2HG2 VAL C2899      15.651  21.163 -53.899  1.00  1.500          H  
ATOM  44889 3HG2 VAL C2899      16.385  19.707 -54.603  1.00  1.500          H  
ATOM  44890  N   GLU C2900      14.230  17.450 -55.841  1.00  0.790          N  
ATOM  44891  CA  GLU C2900      14.871  16.145 -55.789  1.00  0.650          C  
ATOM  44892  C   GLU C2900      16.302  16.302 -56.282  1.00  0.650          C  
ATOM  44893  O   GLU C2900      16.602  17.243 -57.022  1.00  0.700          O  
ATOM  44894  CB  GLU C2900      14.087  15.118 -56.603  1.00  0.970          C  
ATOM  44895  CG  GLU C2900      12.690  14.840 -56.043  1.00  0.970          C  
ATOM  44896  CD  GLU C2900      11.913  13.812 -56.824  1.00  0.970          C  
ATOM  44897  OE1 GLU C2900      12.176  12.643 -56.645  1.00  0.970          O  
ATOM  44898  OE2 GLU C2900      11.060  14.189 -57.593  1.00  0.970          O  
ATOM  44899  H   GLU C2900      13.759  17.731 -56.691  1.00  0.950          H  
ATOM  44900  HA  GLU C2900      14.899  15.802 -54.755  1.00  0.780          H  
ATOM  44901 1HB  GLU C2900      13.985  15.463 -57.630  1.00  1.160          H  
ATOM  44902 2HB  GLU C2900      14.636  14.175 -56.621  1.00  1.160          H  
ATOM  44903 1HG  GLU C2900      12.803  14.482 -55.019  1.00  1.160          H  
ATOM  44904 2HG  GLU C2900      12.126  15.771 -56.009  1.00  1.160          H  
ATOM  44905  N   GLY C2901      17.184  15.396 -55.878  1.00  0.600          N  
ATOM  44906  CA  GLY C2901      18.580  15.502 -56.279  1.00  0.620          C  
ATOM  44907  C   GLY C2901      19.496  14.751 -55.324  1.00  0.640          C  
ATOM  44908  O   GLY C2901      19.110  13.749 -54.719  1.00  0.610          O  
ATOM  44909  H   GLY C2901      16.866  14.628 -55.275  1.00  0.720          H  
ATOM  44910 1HA  GLY C2901      18.698  15.111 -57.289  1.00  0.740          H  
ATOM  44911 2HA  GLY C2901      18.867  16.552 -56.303  1.00  0.740          H  
ATOM  44912  N   PHE C2902      20.737  15.198 -55.209  1.00  0.690          N  
ATOM  44913  CA  PHE C2902      21.673  14.498 -54.347  1.00  0.720          C  
ATOM  44914  C   PHE C2902      21.201  14.528 -52.905  1.00  0.710          C  
ATOM  44915  O   PHE C2902      21.115  15.588 -52.297  1.00  0.710          O  
ATOM  44916  CB  PHE C2902      23.047  15.143 -54.449  1.00  1.000          C  
ATOM  44917  CG  PHE C2902      24.076  14.504 -53.607  1.00  1.000          C  
ATOM  44918  CD1 PHE C2902      24.567  13.248 -53.910  1.00  1.000          C  
ATOM  44919  CD2 PHE C2902      24.575  15.169 -52.503  1.00  1.000          C  
ATOM  44920  CE1 PHE C2902      25.531  12.670 -53.125  1.00  1.000          C  
ATOM  44921  CE2 PHE C2902      25.541  14.598 -51.723  1.00  1.000          C  
ATOM  44922  CZ  PHE C2902      26.020  13.345 -52.033  1.00  1.000          C  
ATOM  44923  H   PHE C2902      21.023  16.024 -55.713  1.00  0.830          H  
ATOM  44924  HA  PHE C2902      21.738  13.458 -54.670  1.00  0.860          H  
ATOM  44925 1HB  PHE C2902      23.387  15.112 -55.483  1.00  1.200          H  
ATOM  44926 2HB  PHE C2902      22.975  16.190 -54.160  1.00  1.200          H  
ATOM  44927  HD1 PHE C2902      24.183  12.715 -54.780  1.00  1.200          H  
ATOM  44928  HD2 PHE C2902      24.188  16.162 -52.256  1.00  1.200          H  
ATOM  44929  HE1 PHE C2902      25.913  11.678 -53.368  1.00  1.200          H  
ATOM  44930  HE2 PHE C2902      25.927  15.134 -50.855  1.00  1.200          H  
ATOM  44931  HZ  PHE C2902      26.787  12.887 -51.412  1.00  1.200          H  
ATOM  44932  N   ASN C2903      20.894  13.346 -52.368  1.00  0.710          N  
ATOM  44933  CA  ASN C2903      20.342  13.157 -51.026  1.00  0.700          C  
ATOM  44934  C   ASN C2903      18.959  13.797 -50.809  1.00  0.640          C  
ATOM  44935  O   ASN C2903      18.510  13.960 -49.668  1.00  0.630          O  
ATOM  44936  CB  ASN C2903      21.296  13.651 -49.961  1.00  0.980          C  
ATOM  44937  CG  ASN C2903      22.517  12.843 -49.790  1.00  0.980          C  
ATOM  44938  OD1 ASN C2903      22.510  11.610 -49.918  1.00  0.980          O  
ATOM  44939  ND2 ASN C2903      23.582  13.505 -49.446  1.00  0.980          N  
ATOM  44940  H   ASN C2903      21.013  12.527 -52.949  1.00  0.850          H  
ATOM  44941  HA  ASN C2903      20.214  12.087 -50.878  1.00  0.840          H  
ATOM  44942 1HB  ASN C2903      21.595  14.665 -50.157  1.00  1.180          H  
ATOM  44943 2HB  ASN C2903      20.776  13.669 -49.046  1.00  1.180          H  
ATOM  44944 1HD2 ASN C2903      24.440  13.021 -49.277  1.00  1.180          H  
ATOM  44945 2HD2 ASN C2903      23.534  14.514 -49.333  1.00  1.180          H  
ATOM  44946  N   CYS C2904      18.252  14.107 -51.890  1.00  0.610          N  
ATOM  44947  CA  CYS C2904      16.927  14.703 -51.765  1.00  0.570          C  
ATOM  44948  C   CYS C2904      15.902  13.776 -52.397  1.00  0.560          C  
ATOM  44949  O   CYS C2904      15.957  13.496 -53.606  1.00  0.520          O  
ATOM  44950  CB  CYS C2904      16.899  16.051 -52.458  1.00  0.810          C  
ATOM  44951  SG  CYS C2904      18.119  17.219 -51.906  1.00  0.810          S  
ATOM  44952  H   CYS C2904      18.654  13.936 -52.814  1.00  0.730          H  
ATOM  44953  HA  CYS C2904      16.678  14.827 -50.713  1.00  0.680          H  
ATOM  44954 1HB  CYS C2904      17.045  15.921 -53.467  1.00  0.980          H  
ATOM  44955 2HB  CYS C2904      15.932  16.486 -52.325  1.00  0.980          H  
ATOM  44956  N   TYR C2905      14.927  13.327 -51.604  1.00  0.600          N  
ATOM  44957  CA  TYR C2905      13.995  12.348 -52.150  1.00  0.590          C  
ATOM  44958  C   TYR C2905      12.524  12.679 -52.033  1.00  0.590          C  
ATOM  44959  O   TYR C2905      12.052  13.225 -51.033  1.00  0.570          O  
ATOM  44960  CB  TYR C2905      14.206  11.028 -51.423  1.00  0.830          C  
ATOM  44961  CG  TYR C2905      15.601  10.522 -51.505  1.00  0.830          C  
ATOM  44962  CD1 TYR C2905      16.503  10.849 -50.499  1.00  0.830          C  
ATOM  44963  CD2 TYR C2905      15.997   9.752 -52.567  1.00  0.830          C  
ATOM  44964  CE1 TYR C2905      17.788  10.396 -50.568  1.00  0.830          C  
ATOM  44965  CE2 TYR C2905      17.291   9.304 -52.635  1.00  0.830          C  
ATOM  44966  CZ  TYR C2905      18.185   9.623 -51.641  1.00  0.830          C  
ATOM  44967  OH  TYR C2905      19.481   9.171 -51.722  1.00  0.830          O  
ATOM  44968  H   TYR C2905      14.909  13.628 -50.620  1.00  0.720          H  
ATOM  44969  HA  TYR C2905      14.210  12.220 -53.210  1.00  0.710          H  
ATOM  44970 1HB  TYR C2905      13.943  11.139 -50.372  1.00  1.000          H  
ATOM  44971 2HB  TYR C2905      13.541  10.278 -51.847  1.00  1.000          H  
ATOM  44972  HD1 TYR C2905      16.189  11.466 -49.663  1.00  1.000          H  
ATOM  44973  HD2 TYR C2905      15.288   9.502 -53.356  1.00  1.000          H  
ATOM  44974  HE1 TYR C2905      18.492  10.648 -49.790  1.00  1.000          H  
ATOM  44975  HE2 TYR C2905      17.611   8.695 -53.480  1.00  1.000          H  
ATOM  44976  HH  TYR C2905      19.967   9.425 -50.935  1.00  1.000          H  
ATOM  44977  N   PHE C2906      11.755  12.278 -53.033  1.00  0.590          N  
ATOM  44978  CA  PHE C2906      10.326  12.403 -52.880  1.00  0.560          C  
ATOM  44979  C   PHE C2906      10.018  11.277 -51.892  1.00  0.550          C  
ATOM  44980  O   PHE C2906      10.519  10.169 -52.083  1.00  0.570          O  
ATOM  44981  CB  PHE C2906       9.597  12.236 -54.214  1.00  0.800          C  
ATOM  44982  CG  PHE C2906       8.139  12.546 -54.146  1.00  0.800          C  
ATOM  44983  CD1 PHE C2906       7.733  13.873 -54.095  1.00  0.800          C  
ATOM  44984  CD2 PHE C2906       7.171  11.559 -54.131  1.00  0.800          C  
ATOM  44985  CE1 PHE C2906       6.409  14.202 -54.025  1.00  0.800          C  
ATOM  44986  CE2 PHE C2906       5.829  11.899 -54.065  1.00  0.800          C  
ATOM  44987  CZ  PHE C2906       5.455  13.216 -54.010  1.00  0.800          C  
ATOM  44988  H   PHE C2906      12.170  11.872 -53.870  1.00  0.710          H  
ATOM  44989  HA  PHE C2906      10.094  13.370 -52.456  1.00  0.670          H  
ATOM  44990 1HB  PHE C2906      10.044  12.892 -54.957  1.00  0.960          H  
ATOM  44991 2HB  PHE C2906       9.717  11.214 -54.575  1.00  0.960          H  
ATOM  44992  HD1 PHE C2906       8.485  14.661 -54.110  1.00  0.960          H  
ATOM  44993  HD2 PHE C2906       7.475  10.508 -54.180  1.00  0.960          H  
ATOM  44994  HE1 PHE C2906       6.114  15.253 -53.983  1.00  0.960          H  
ATOM  44995  HE2 PHE C2906       5.066  11.133 -54.065  1.00  0.960          H  
ATOM  44996  HZ  PHE C2906       4.398  13.480 -53.961  1.00  0.960          H  
ATOM  44997  N   PRO C2907       9.273  11.506 -50.804  1.00  0.530          N  
ATOM  44998  CA  PRO C2907       9.004  10.524 -49.768  1.00  0.510          C  
ATOM  44999  C   PRO C2907       8.230   9.271 -50.159  1.00  0.500          C  
ATOM  45000  O   PRO C2907       8.336   8.251 -49.463  1.00  0.510          O  
ATOM  45001  CB  PRO C2907       8.177  11.329 -48.770  1.00  0.770          C  
ATOM  45002  CG  PRO C2907       7.578  12.467 -49.565  1.00  0.770          C  
ATOM  45003  CD  PRO C2907       8.609  12.812 -50.587  1.00  0.770          C  
ATOM  45004  HA  PRO C2907       9.962  10.248 -49.321  1.00  0.610          H  
ATOM  45005 1HB  PRO C2907       7.408  10.674 -48.356  1.00  0.920          H  
ATOM  45006 2HB  PRO C2907       8.812  11.662 -47.930  1.00  0.920          H  
ATOM  45007 1HG  PRO C2907       6.618  12.170 -50.007  1.00  0.920          H  
ATOM  45008 2HG  PRO C2907       7.366  13.316 -48.889  1.00  0.920          H  
ATOM  45009 1HD  PRO C2907       8.096  13.182 -51.460  1.00  0.920          H  
ATOM  45010 2HD  PRO C2907       9.318  13.546 -50.177  1.00  0.920          H  
ATOM  45011  N   LEU C2908       7.463   9.345 -51.250  1.00  0.510          N  
ATOM  45012  CA  LEU C2908       6.620   8.241 -51.686  1.00  0.490          C  
ATOM  45013  C   LEU C2908       7.131   7.549 -52.941  1.00  0.520          C  
ATOM  45014  O   LEU C2908       7.822   8.148 -53.766  1.00  0.650          O  
ATOM  45015  CB  LEU C2908       5.204   8.745 -51.996  1.00  0.690          C  
ATOM  45016  CG  LEU C2908       4.465   9.557 -50.897  1.00  0.690          C  
ATOM  45017  CD1 LEU C2908       3.141  10.025 -51.451  1.00  0.690          C  
ATOM  45018  CD2 LEU C2908       4.260   8.717 -49.648  1.00  0.690          C  
ATOM  45019  H   LEU C2908       7.433  10.196 -51.794  1.00  0.610          H  
ATOM  45020  HA  LEU C2908       6.589   7.502 -50.898  1.00  0.590          H  
ATOM  45021 1HB  LEU C2908       5.243   9.326 -52.885  1.00  0.830          H  
ATOM  45022 2HB  LEU C2908       4.589   7.868 -52.206  1.00  0.830          H  
ATOM  45023  HG  LEU C2908       5.048  10.436 -50.643  1.00  0.830          H  
ATOM  45024 1HD1 LEU C2908       2.624  10.616 -50.698  1.00  0.830          H  
ATOM  45025 2HD1 LEU C2908       3.304  10.637 -52.335  1.00  0.830          H  
ATOM  45026 3HD1 LEU C2908       2.532   9.162 -51.714  1.00  0.830          H  
ATOM  45027 1HD2 LEU C2908       3.738   9.307 -48.892  1.00  0.830          H  
ATOM  45028 2HD2 LEU C2908       3.674   7.830 -49.889  1.00  0.830          H  
ATOM  45029 3HD2 LEU C2908       5.212   8.432 -49.266  1.00  0.830          H  
ATOM  45030  N   GLN C2909       6.697   6.309 -53.121  1.00  0.430          N  
ATOM  45031  CA  GLN C2909       6.991   5.520 -54.313  1.00  0.460          C  
ATOM  45032  C   GLN C2909       5.770   4.708 -54.708  1.00  0.440          C  
ATOM  45033  O   GLN C2909       4.891   4.433 -53.886  1.00  0.450          O  
ATOM  45034  CB  GLN C2909       8.199   4.612 -54.063  1.00  0.630          C  
ATOM  45035  CG  GLN C2909       8.657   3.714 -55.212  1.00  0.630          C  
ATOM  45036  CD  GLN C2909       9.064   4.485 -56.446  1.00  0.630          C  
ATOM  45037  OE1 GLN C2909       8.173   4.982 -57.160  1.00  0.630          O  
ATOM  45038  NE2 GLN C2909      10.369   4.594 -56.708  1.00  0.630          N  
ATOM  45039  H   GLN C2909       6.155   5.889 -52.362  1.00  0.520          H  
ATOM  45040  HA  GLN C2909       7.220   6.200 -55.132  1.00  0.550          H  
ATOM  45041 1HB  GLN C2909       9.046   5.206 -53.722  1.00  0.760          H  
ATOM  45042 2HB  GLN C2909       7.920   3.934 -53.279  1.00  0.760          H  
ATOM  45043 1HG  GLN C2909       9.533   3.170 -54.863  1.00  0.760          H  
ATOM  45044 2HG  GLN C2909       7.883   2.998 -55.469  1.00  0.760          H  
ATOM  45045 1HE2 GLN C2909      10.679   5.098 -57.519  1.00  0.760          H  
ATOM  45046 2HE2 GLN C2909      11.045   4.172 -56.100  1.00  0.760          H  
ATOM  45047  N   SER C2910       5.667   4.383 -55.990  1.00  0.480          N  
ATOM  45048  CA  SER C2910       4.556   3.570 -56.460  1.00  0.470          C  
ATOM  45049  C   SER C2910       4.835   2.080 -56.429  1.00  0.460          C  
ATOM  45050  O   SER C2910       5.981   1.626 -56.510  1.00  0.440          O  
ATOM  45051  CB  SER C2910       4.181   3.991 -57.873  1.00  0.660          C  
ATOM  45052  OG  SER C2910       5.229   3.740 -58.774  1.00  0.660          O  
ATOM  45053  H   SER C2910       6.407   4.663 -56.643  1.00  0.580          H  
ATOM  45054  HA  SER C2910       3.707   3.739 -55.808  1.00  0.560          H  
ATOM  45055 1HB  SER C2910       3.288   3.445 -58.185  1.00  0.790          H  
ATOM  45056 2HB  SER C2910       3.935   5.049 -57.887  1.00  0.790          H  
ATOM  45057  HG  SER C2910       4.912   4.015 -59.638  1.00  0.790          H  
ATOM  45058  N   TYR C2911       3.759   1.310 -56.381  1.00  0.490          N  
ATOM  45059  CA  TYR C2911       3.824  -0.138 -56.495  1.00  0.480          C  
ATOM  45060  C   TYR C2911       3.731  -0.518 -57.964  1.00  0.440          C  
ATOM  45061  O   TYR C2911       3.158   0.232 -58.746  1.00  0.400          O  
ATOM  45062  CB  TYR C2911       2.687  -0.815 -55.756  1.00  0.680          C  
ATOM  45063  CG  TYR C2911       2.708  -0.780 -54.243  1.00  0.680          C  
ATOM  45064  CD1 TYR C2911       1.814   0.006 -53.542  1.00  0.680          C  
ATOM  45065  CD2 TYR C2911       3.589  -1.566 -53.565  1.00  0.680          C  
ATOM  45066  CE1 TYR C2911       1.792  -0.019 -52.161  1.00  0.680          C  
ATOM  45067  CE2 TYR C2911       3.574  -1.586 -52.197  1.00  0.680          C  
ATOM  45068  CZ  TYR C2911       2.690  -0.837 -51.496  1.00  0.680          C  
ATOM  45069  OH  TYR C2911       2.689  -0.920 -50.126  1.00  0.680          O  
ATOM  45070  H   TYR C2911       2.847   1.758 -56.259  1.00  0.590          H  
ATOM  45071  HA  TYR C2911       4.780  -0.485 -56.106  1.00  0.580          H  
ATOM  45072 1HB  TYR C2911       1.756  -0.348 -56.080  1.00  0.810          H  
ATOM  45073 2HB  TYR C2911       2.641  -1.856 -56.066  1.00  0.810          H  
ATOM  45074  HD1 TYR C2911       1.126   0.619 -54.075  1.00  0.810          H  
ATOM  45075  HD2 TYR C2911       4.294  -2.185 -54.110  1.00  0.810          H  
ATOM  45076  HE1 TYR C2911       1.074   0.588 -51.607  1.00  0.810          H  
ATOM  45077  HE2 TYR C2911       4.267  -2.215 -51.653  1.00  0.810          H  
ATOM  45078  HH  TYR C2911       3.236  -1.697 -49.845  1.00  0.810          H  
ATOM  45079  N   GLY C2912       4.314  -1.654 -58.355  1.00  0.520          N  
ATOM  45080  CA  GLY C2912       4.171  -2.140 -59.732  1.00  0.480          C  
ATOM  45081  C   GLY C2912       2.807  -2.804 -59.989  1.00  0.480          C  
ATOM  45082  O   GLY C2912       2.061  -2.416 -60.887  1.00  0.500          O  
ATOM  45083  H   GLY C2912       4.828  -2.201 -57.683  1.00  0.620          H  
ATOM  45084 1HA  GLY C2912       4.296  -1.301 -60.417  1.00  0.580          H  
ATOM  45085 2HA  GLY C2912       4.971  -2.845 -59.955  1.00  0.580          H  
ATOM  45086  N   PHE C2913       2.498  -3.846 -59.219  1.00  0.460          N  
ATOM  45087  CA  PHE C2913       1.248  -4.596 -59.367  1.00  0.450          C  
ATOM  45088  C   PHE C2913       0.883  -5.033 -60.801  1.00  0.460          C  
ATOM  45089  O   PHE C2913      -0.158  -4.632 -61.342  1.00  0.450          O  
ATOM  45090  CB  PHE C2913       0.052  -3.860 -58.741  1.00  0.630          C  
ATOM  45091  CG  PHE C2913       0.121  -3.569 -57.220  1.00  0.630          C  
ATOM  45092  CD1 PHE C2913      -0.407  -2.391 -56.703  1.00  0.630          C  
ATOM  45093  CD2 PHE C2913       0.699  -4.464 -56.307  1.00  0.630          C  
ATOM  45094  CE1 PHE C2913      -0.387  -2.153 -55.329  1.00  0.630          C  
ATOM  45095  CE2 PHE C2913       0.713  -4.193 -54.962  1.00  0.630          C  
ATOM  45096  CZ  PHE C2913       0.170  -3.057 -54.474  1.00  0.630          C  
ATOM  45097  H   PHE C2913       3.144  -4.120 -58.493  1.00  0.550          H  
ATOM  45098  HA  PHE C2913       1.371  -5.524 -58.808  1.00  0.540          H  
ATOM  45099 1HB  PHE C2913      -0.077  -2.912 -59.251  1.00  0.760          H  
ATOM  45100 2HB  PHE C2913      -0.850  -4.441 -58.921  1.00  0.760          H  
ATOM  45101  HD1 PHE C2913      -0.858  -1.663 -57.385  1.00  0.760          H  
ATOM  45102  HD2 PHE C2913       1.132  -5.403 -56.646  1.00  0.760          H  
ATOM  45103  HE1 PHE C2913      -0.814  -1.256 -54.924  1.00  0.760          H  
ATOM  45104  HE2 PHE C2913       1.135  -4.905 -54.291  1.00  0.760          H  
ATOM  45105  HZ  PHE C2913       0.179  -2.864 -53.403  1.00  0.760          H  
ATOM  45106  N   GLN C2914       1.765  -5.788 -61.445  1.00  0.480          N  
ATOM  45107  CA  GLN C2914       1.452  -6.315 -62.766  1.00  0.480          C  
ATOM  45108  C   GLN C2914       0.852  -7.734 -62.598  1.00  0.460          C  
ATOM  45109  O   GLN C2914       1.174  -8.430 -61.629  1.00  0.450          O  
ATOM  45110  CB  GLN C2914       2.677  -6.323 -63.682  1.00  0.670          C  
ATOM  45111  CG  GLN C2914       3.176  -4.939 -64.037  1.00  0.670          C  
ATOM  45112  CD  GLN C2914       4.412  -4.929 -64.939  1.00  0.670          C  
ATOM  45113  OE1 GLN C2914       5.572  -5.036 -64.477  1.00  0.670          O  
ATOM  45114  NE2 GLN C2914       4.176  -4.812 -66.257  1.00  0.670          N  
ATOM  45115  H   GLN C2914       2.630  -6.037 -60.981  1.00  0.580          H  
ATOM  45116  HA  GLN C2914       0.738  -5.637 -63.214  1.00  0.580          H  
ATOM  45117 1HB  GLN C2914       3.447  -6.867 -63.227  1.00  0.810          H  
ATOM  45118 2HB  GLN C2914       2.449  -6.827 -64.612  1.00  0.810          H  
ATOM  45119 1HG  GLN C2914       2.379  -4.454 -64.587  1.00  0.810          H  
ATOM  45120 2HG  GLN C2914       3.396  -4.384 -63.124  1.00  0.810          H  
ATOM  45121 1HE2 GLN C2914       4.939  -4.802 -66.903  1.00  0.810          H  
ATOM  45122 2HE2 GLN C2914       3.215  -4.740 -66.626  1.00  0.810          H  
ATOM  45123  N   PRO C2915      -0.004  -8.201 -63.531  1.00  0.470          N  
ATOM  45124  CA  PRO C2915      -0.629  -9.512 -63.575  1.00  0.450          C  
ATOM  45125  C   PRO C2915       0.312 -10.700 -63.573  1.00  0.420          C  
ATOM  45126  O   PRO C2915      -0.120 -11.796 -63.223  1.00  0.400          O  
ATOM  45127  CB  PRO C2915      -1.394  -9.475 -64.904  1.00  0.680          C  
ATOM  45128  CG  PRO C2915      -1.680  -8.041 -65.135  1.00  0.680          C  
ATOM  45129  CD  PRO C2915      -0.502  -7.306 -64.571  1.00  0.680          C  
ATOM  45130  HA  PRO C2915      -1.332  -9.588 -62.730  1.00  0.540          H  
ATOM  45131 1HB  PRO C2915      -0.782  -9.923 -65.701  1.00  0.810          H  
ATOM  45132 2HB  PRO C2915      -2.308 -10.086 -64.823  1.00  0.810          H  
ATOM  45133 1HG  PRO C2915      -1.824  -7.853 -66.209  1.00  0.810          H  
ATOM  45134 2HG  PRO C2915      -2.623  -7.756 -64.638  1.00  0.810          H  
ATOM  45135 1HD  PRO C2915       0.252  -7.065 -65.333  1.00  0.810          H  
ATOM  45136 2HD  PRO C2915      -0.937  -6.444 -64.111  1.00  0.810          H  
ATOM  45137  N   THR C2916       1.588 -10.529 -63.934  1.00  0.420          N  
ATOM  45138  CA  THR C2916       2.412 -11.714 -63.925  1.00  0.390          C  
ATOM  45139  C   THR C2916       3.511 -11.614 -62.896  1.00  0.360          C  
ATOM  45140  O   THR C2916       4.589 -12.187 -63.056  1.00  0.330          O  
ATOM  45141  CB  THR C2916       3.052 -11.931 -65.302  1.00  0.560          C  
ATOM  45142  OG1 THR C2916       3.832 -10.778 -65.643  1.00  0.560          O  
ATOM  45143  CG2 THR C2916       1.956 -12.114 -66.343  1.00  0.560          C  
ATOM  45144  H   THR C2916       1.988  -9.656 -64.242  1.00  0.500          H  
ATOM  45145  HA  THR C2916       1.806 -12.583 -63.678  1.00  0.470          H  
ATOM  45146  HB  THR C2916       3.692 -12.814 -65.283  1.00  0.670          H  
ATOM  45147  HG1 THR C2916       4.643 -10.791 -65.112  1.00  0.670          H  
ATOM  45148 1HG2 THR C2916       2.409 -12.261 -67.321  1.00  0.670          H  
ATOM  45149 2HG2 THR C2916       1.355 -12.985 -66.084  1.00  0.670          H  
ATOM  45150 3HG2 THR C2916       1.322 -11.234 -66.371  1.00  0.670          H  
ATOM  45151  N   TYR C2917       3.176 -11.021 -61.759  1.00  0.370          N  
ATOM  45152  CA  TYR C2917       4.071 -11.014 -60.622  1.00  0.340          C  
ATOM  45153  C   TYR C2917       3.791 -12.227 -59.751  1.00  0.310          C  
ATOM  45154  O   TYR C2917       2.661 -12.735 -59.716  1.00  0.300          O  
ATOM  45155  CB  TYR C2917       3.954  -9.746 -59.796  1.00  0.490          C  
ATOM  45156  CG  TYR C2917       4.538  -8.473 -60.397  1.00  0.490          C  
ATOM  45157  CD1 TYR C2917       5.245  -8.466 -61.613  1.00  0.490          C  
ATOM  45158  CD2 TYR C2917       4.403  -7.295 -59.684  1.00  0.490          C  
ATOM  45159  CE1 TYR C2917       5.765  -7.289 -62.088  1.00  0.490          C  
ATOM  45160  CE2 TYR C2917       4.935  -6.127 -60.174  1.00  0.490          C  
ATOM  45161  CZ  TYR C2917       5.597  -6.118 -61.369  1.00  0.490          C  
ATOM  45162  OH  TYR C2917       6.105  -4.945 -61.864  1.00  0.490          O  
ATOM  45163  H   TYR C2917       2.291 -10.505 -61.698  1.00  0.440          H  
ATOM  45164  HA  TYR C2917       5.096 -11.115 -60.970  1.00  0.410          H  
ATOM  45165 1HB  TYR C2917       2.898  -9.560 -59.581  1.00  0.590          H  
ATOM  45166 2HB  TYR C2917       4.427  -9.919 -58.875  1.00  0.590          H  
ATOM  45167  HD1 TYR C2917       5.384  -9.365 -62.199  1.00  0.590          H  
ATOM  45168  HD2 TYR C2917       3.870  -7.295 -58.729  1.00  0.590          H  
ATOM  45169  HE1 TYR C2917       6.301  -7.274 -63.036  1.00  0.590          H  
ATOM  45170  HE2 TYR C2917       4.825  -5.211 -59.616  1.00  0.590          H  
ATOM  45171  HH  TYR C2917       6.219  -5.033 -62.835  1.00  0.590          H  
ATOM  45172  N   GLY C2918       4.821 -12.682 -59.031  1.00  0.290          N  
ATOM  45173  CA  GLY C2918       4.650 -13.790 -58.103  1.00  0.250          C  
ATOM  45174  C   GLY C2918       3.687 -13.339 -57.028  1.00  0.240          C  
ATOM  45175  O   GLY C2918       3.525 -12.140 -56.809  1.00  0.250          O  
ATOM  45176  H   GLY C2918       5.724 -12.242 -59.126  1.00  0.350          H  
ATOM  45177 1HA  GLY C2918       4.255 -14.662 -58.628  1.00  0.300          H  
ATOM  45178 2HA  GLY C2918       5.609 -14.065 -57.664  1.00  0.300          H  
ATOM  45179  N   VAL C2919       3.126 -14.274 -56.278  1.00  0.230          N  
ATOM  45180  CA  VAL C2919       2.086 -13.913 -55.312  1.00  0.220          C  
ATOM  45181  C   VAL C2919       2.531 -12.892 -54.284  1.00  0.220          C  
ATOM  45182  O   VAL C2919       1.759 -12.009 -53.916  1.00  0.220          O  
ATOM  45183  CB  VAL C2919       1.480 -15.154 -54.651  1.00  0.310          C  
ATOM  45184  CG1 VAL C2919       0.537 -14.758 -53.532  1.00  0.310          C  
ATOM  45185  CG2 VAL C2919       0.725 -15.929 -55.720  1.00  0.310          C  
ATOM  45186  H   VAL C2919       3.361 -15.240 -56.451  1.00  0.280          H  
ATOM  45187  HA  VAL C2919       1.277 -13.465 -55.867  1.00  0.260          H  
ATOM  45188  HB  VAL C2919       2.257 -15.760 -54.214  1.00  0.370          H  
ATOM  45189 1HG1 VAL C2919       0.104 -15.655 -53.090  1.00  0.370          H  
ATOM  45190 2HG1 VAL C2919       1.060 -14.202 -52.756  1.00  0.370          H  
ATOM  45191 3HG1 VAL C2919      -0.256 -14.138 -53.957  1.00  0.370          H  
ATOM  45192 1HG2 VAL C2919       0.291 -16.794 -55.281  1.00  0.370          H  
ATOM  45193 2HG2 VAL C2919      -0.062 -15.297 -56.133  1.00  0.370          H  
ATOM  45194 3HG2 VAL C2919       1.404 -16.224 -56.515  1.00  0.370          H  
ATOM  45195  N   GLY C2920       3.751 -12.998 -53.792  1.00  0.210          N  
ATOM  45196  CA  GLY C2920       4.255 -12.062 -52.789  1.00  0.220          C  
ATOM  45197  C   GLY C2920       4.270 -10.598 -53.266  1.00  0.270          C  
ATOM  45198  O   GLY C2920       4.338  -9.665 -52.454  1.00  0.300          O  
ATOM  45199  H   GLY C2920       4.353 -13.733 -54.124  1.00  0.250          H  
ATOM  45200 1HA  GLY C2920       3.660 -12.146 -51.879  1.00  0.260          H  
ATOM  45201 2HA  GLY C2920       5.270 -12.357 -52.519  1.00  0.260          H  
ATOM  45202  N   TYR C2921       4.194 -10.380 -54.584  1.00  0.290          N  
ATOM  45203  CA  TYR C2921       4.219  -9.040 -55.126  1.00  0.340          C  
ATOM  45204  C   TYR C2921       2.859  -8.622 -55.707  1.00  0.360          C  
ATOM  45205  O   TYR C2921       2.731  -7.540 -56.294  1.00  0.400          O  
ATOM  45206  CB  TYR C2921       5.318  -8.992 -56.167  1.00  0.460          C  
ATOM  45207  CG  TYR C2921       6.654  -9.375 -55.594  1.00  0.460          C  
ATOM  45208  CD1 TYR C2921       7.172 -10.641 -55.880  1.00  0.460          C  
ATOM  45209  CD2 TYR C2921       7.352  -8.510 -54.773  1.00  0.460          C  
ATOM  45210  CE1 TYR C2921       8.389 -11.026 -55.352  1.00  0.460          C  
ATOM  45211  CE2 TYR C2921       8.565  -8.895 -54.243  1.00  0.460          C  
ATOM  45212  CZ  TYR C2921       9.088 -10.143 -54.531  1.00  0.460          C  
ATOM  45213  OH  TYR C2921      10.302 -10.507 -53.993  1.00  0.460          O  
ATOM  45214  H   TYR C2921       4.089 -11.159 -55.237  1.00  0.350          H  
ATOM  45215  HA  TYR C2921       4.460  -8.347 -54.325  1.00  0.410          H  
ATOM  45216 1HB  TYR C2921       5.089  -9.701 -56.920  1.00  0.550          H  
ATOM  45217 2HB  TYR C2921       5.387  -8.005 -56.619  1.00  0.550          H  
ATOM  45218  HD1 TYR C2921       6.614 -11.325 -56.520  1.00  0.550          H  
ATOM  45219  HD2 TYR C2921       6.947  -7.530 -54.543  1.00  0.550          H  
ATOM  45220  HE1 TYR C2921       8.797 -12.011 -55.574  1.00  0.550          H  
ATOM  45221  HE2 TYR C2921       9.117  -8.216 -53.594  1.00  0.550          H  
ATOM  45222  HH  TYR C2921      10.588 -11.356 -54.355  1.00  0.550          H  
ATOM  45223  N   GLN C2922       1.834  -9.458 -55.515  1.00  0.330          N  
ATOM  45224  CA  GLN C2922       0.494  -9.151 -55.985  1.00  0.350          C  
ATOM  45225  C   GLN C2922      -0.117  -8.225 -54.948  1.00  0.370          C  
ATOM  45226  O   GLN C2922       0.343  -8.217 -53.799  1.00  0.370          O  
ATOM  45227  CB  GLN C2922      -0.332 -10.441 -56.200  1.00  0.480          C  
ATOM  45228  CG  GLN C2922       0.155 -11.283 -57.395  1.00  0.480          C  
ATOM  45229  CD  GLN C2922      -0.594 -12.621 -57.610  1.00  0.480          C  
ATOM  45230  OE1 GLN C2922      -1.614 -12.959 -56.977  1.00  0.480          O  
ATOM  45231  NE2 GLN C2922      -0.048 -13.416 -58.526  1.00  0.480          N  
ATOM  45232  H   GLN C2922       1.982 -10.333 -55.003  1.00  0.400          H  
ATOM  45233  HA  GLN C2922       0.578  -8.636 -56.940  1.00  0.420          H  
ATOM  45234 1HB  GLN C2922      -0.245 -11.067 -55.312  1.00  0.580          H  
ATOM  45235 2HB  GLN C2922      -1.380 -10.218 -56.322  1.00  0.580          H  
ATOM  45236 1HG  GLN C2922       0.036 -10.689 -58.301  1.00  0.580          H  
ATOM  45237 2HG  GLN C2922       1.203 -11.500 -57.259  1.00  0.580          H  
ATOM  45238 1HE2 GLN C2922      -0.457 -14.299 -58.736  1.00  0.580          H  
ATOM  45239 2HE2 GLN C2922       0.811 -13.124 -59.023  1.00  0.580          H  
ATOM  45240  N   PRO C2923      -1.070  -7.360 -55.319  1.00  0.390          N  
ATOM  45241  CA  PRO C2923      -1.787  -6.502 -54.405  1.00  0.400          C  
ATOM  45242  C   PRO C2923      -2.736  -7.266 -53.522  1.00  0.390          C  
ATOM  45243  O   PRO C2923      -3.386  -8.217 -53.974  1.00  0.380          O  
ATOM  45244  CB  PRO C2923      -2.569  -5.578 -55.347  1.00  0.600          C  
ATOM  45245  CG  PRO C2923      -2.731  -6.371 -56.613  1.00  0.600          C  
ATOM  45246  CD  PRO C2923      -1.482  -7.230 -56.729  1.00  0.600          C  
ATOM  45247  HA  PRO C2923      -1.076  -5.940 -53.790  1.00  0.480          H  
ATOM  45248 1HB  PRO C2923      -3.543  -5.339 -54.884  1.00  0.720          H  
ATOM  45249 2HB  PRO C2923      -2.066  -4.633 -55.484  1.00  0.720          H  
ATOM  45250 1HG  PRO C2923      -3.652  -6.960 -56.532  1.00  0.720          H  
ATOM  45251 2HG  PRO C2923      -2.856  -5.699 -57.478  1.00  0.720          H  
ATOM  45252 1HD  PRO C2923      -1.769  -8.184 -57.165  1.00  0.720          H  
ATOM  45253 2HD  PRO C2923      -0.722  -6.724 -57.334  1.00  0.720          H  
ATOM  45254  N   TYR C2924      -2.858  -6.783 -52.301  1.00  0.390          N  
ATOM  45255  CA  TYR C2924      -3.815  -7.262 -51.333  1.00  0.370          C  
ATOM  45256  C   TYR C2924      -4.605  -6.127 -50.723  1.00  0.370          C  
ATOM  45257  O   TYR C2924      -4.077  -5.061 -50.375  1.00  0.380          O  
ATOM  45258  CB  TYR C2924      -3.119  -8.112 -50.254  1.00  0.530          C  
ATOM  45259  CG  TYR C2924      -2.732  -9.533 -50.709  1.00  0.530          C  
ATOM  45260  CD1 TYR C2924      -1.753  -9.773 -51.651  1.00  0.530          C  
ATOM  45261  CD2 TYR C2924      -3.361 -10.606 -50.116  1.00  0.530          C  
ATOM  45262  CE1 TYR C2924      -1.423 -11.053 -52.016  1.00  0.530          C  
ATOM  45263  CE2 TYR C2924      -3.025 -11.888 -50.475  1.00  0.530          C  
ATOM  45264  CZ  TYR C2924      -2.064 -12.107 -51.417  1.00  0.530          C  
ATOM  45265  OH  TYR C2924      -1.733 -13.384 -51.759  1.00  0.530          O  
ATOM  45266  H   TYR C2924      -2.225  -6.036 -52.019  1.00  0.470          H  
ATOM  45267  HA  TYR C2924      -4.525  -7.901 -51.853  1.00  0.440          H  
ATOM  45268 1HB  TYR C2924      -2.207  -7.600 -49.926  1.00  0.630          H  
ATOM  45269 2HB  TYR C2924      -3.777  -8.196 -49.386  1.00  0.630          H  
ATOM  45270  HD1 TYR C2924      -1.236  -8.952 -52.109  1.00  0.630          H  
ATOM  45271  HD2 TYR C2924      -4.127 -10.433 -49.360  1.00  0.630          H  
ATOM  45272  HE1 TYR C2924      -0.647 -11.225 -52.768  1.00  0.630          H  
ATOM  45273  HE2 TYR C2924      -3.519 -12.735 -50.014  1.00  0.630          H  
ATOM  45274  HH  TYR C2924      -1.012 -13.360 -52.390  1.00  0.630          H  
ATOM  45275  N   ARG C2925      -5.885  -6.393 -50.561  1.00  0.360          N  
ATOM  45276  CA  ARG C2925      -6.815  -5.465 -49.963  1.00  0.360          C  
ATOM  45277  C   ARG C2925      -6.924  -5.799 -48.522  1.00  0.340          C  
ATOM  45278  O   ARG C2925      -7.057  -6.962 -48.140  1.00  0.340          O  
ATOM  45279  CB  ARG C2925      -8.154  -5.493 -50.667  1.00  0.500          C  
ATOM  45280  CG  ARG C2925      -8.131  -4.857 -52.031  1.00  0.500          C  
ATOM  45281  CD  ARG C2925      -9.400  -4.993 -52.783  1.00  0.500          C  
ATOM  45282  NE  ARG C2925      -9.328  -4.229 -54.040  1.00  0.500          N  
ATOM  45283  CZ  ARG C2925     -10.371  -3.837 -54.813  1.00  0.500          C  
ATOM  45284  NH1 ARG C2925     -11.620  -4.141 -54.497  1.00  0.500          N  
ATOM  45285  NH2 ARG C2925     -10.127  -3.125 -55.899  1.00  0.500          N  
ATOM  45286  H   ARG C2925      -6.201  -7.328 -50.837  1.00  0.430          H  
ATOM  45287  HA  ARG C2925      -6.415  -4.454 -50.046  1.00  0.430          H  
ATOM  45288 1HB  ARG C2925      -8.447  -6.523 -50.801  1.00  0.600          H  
ATOM  45289 2HB  ARG C2925      -8.904  -4.995 -50.060  1.00  0.600          H  
ATOM  45290 1HG  ARG C2925      -7.980  -3.790 -51.900  1.00  0.600          H  
ATOM  45291 2HG  ARG C2925      -7.313  -5.254 -52.616  1.00  0.600          H  
ATOM  45292 1HD  ARG C2925      -9.567  -6.037 -53.025  1.00  0.600          H  
ATOM  45293 2HD  ARG C2925     -10.211  -4.642 -52.196  1.00  0.600          H  
ATOM  45294  HE  ARG C2925      -8.378  -3.972 -54.377  1.00  0.600          H  
ATOM  45295 1HH1 ARG C2925     -11.820  -4.696 -53.681  1.00  0.600          H  
ATOM  45296 2HH1 ARG C2925     -12.388  -3.815 -55.088  1.00  0.600          H  
ATOM  45297 1HH2 ARG C2925      -9.147  -2.872 -56.142  1.00  0.600          H  
ATOM  45298 2HH2 ARG C2925     -10.889  -2.818 -56.486  1.00  0.600          H  
ATOM  45299  N   VAL C2926      -6.770  -4.789 -47.701  1.00  0.340          N  
ATOM  45300  CA  VAL C2926      -6.771  -5.024 -46.294  1.00  0.340          C  
ATOM  45301  C   VAL C2926      -7.712  -4.114 -45.529  1.00  0.360          C  
ATOM  45302  O   VAL C2926      -7.812  -2.910 -45.788  1.00  0.400          O  
ATOM  45303  CB  VAL C2926      -5.367  -4.822 -45.772  1.00  0.480          C  
ATOM  45304  CG1 VAL C2926      -5.344  -5.103 -44.265  1.00  0.480          C  
ATOM  45305  CG2 VAL C2926      -4.339  -5.660 -46.542  1.00  0.480          C  
ATOM  45306  H   VAL C2926      -6.610  -3.840 -48.057  1.00  0.410          H  
ATOM  45307  HA  VAL C2926      -7.074  -6.049 -46.113  1.00  0.410          H  
ATOM  45308  HB  VAL C2926      -5.124  -3.819 -45.942  1.00  0.570          H  
ATOM  45309 1HG1 VAL C2926      -4.390  -4.905 -43.924  1.00  0.570          H  
ATOM  45310 2HG1 VAL C2926      -6.027  -4.472 -43.725  1.00  0.570          H  
ATOM  45311 3HG1 VAL C2926      -5.597  -6.144 -44.077  1.00  0.570          H  
ATOM  45312 1HG2 VAL C2926      -3.358  -5.449 -46.154  1.00  0.570          H  
ATOM  45313 2HG2 VAL C2926      -4.552  -6.681 -46.425  1.00  0.570          H  
ATOM  45314 3HG2 VAL C2926      -4.355  -5.408 -47.597  1.00  0.570          H  
ATOM  45315  N   VAL C2927      -8.440  -4.723 -44.609  1.00  0.330          N  
ATOM  45316  CA  VAL C2927      -9.326  -4.016 -43.715  1.00  0.360          C  
ATOM  45317  C   VAL C2927      -8.983  -4.323 -42.259  1.00  0.350          C  
ATOM  45318  O   VAL C2927      -8.962  -5.479 -41.832  1.00  0.300          O  
ATOM  45319  CB  VAL C2927     -10.798  -4.372 -43.993  1.00  0.490          C  
ATOM  45320  CG1 VAL C2927     -11.705  -3.656 -42.988  1.00  0.490          C  
ATOM  45321  CG2 VAL C2927     -11.164  -3.958 -45.436  1.00  0.490          C  
ATOM  45322  H   VAL C2927      -8.291  -5.729 -44.505  1.00  0.400          H  
ATOM  45323  HA  VAL C2927      -9.199  -2.949 -43.878  1.00  0.430          H  
ATOM  45324  HB  VAL C2927     -10.936  -5.435 -43.871  1.00  0.590          H  
ATOM  45325 1HG1 VAL C2927     -12.728  -3.924 -43.184  1.00  0.590          H  
ATOM  45326 2HG1 VAL C2927     -11.455  -3.957 -41.974  1.00  0.590          H  
ATOM  45327 3HG1 VAL C2927     -11.579  -2.577 -43.087  1.00  0.590          H  
ATOM  45328 1HG2 VAL C2927     -12.201  -4.210 -45.650  1.00  0.590          H  
ATOM  45329 2HG2 VAL C2927     -11.023  -2.884 -45.552  1.00  0.590          H  
ATOM  45330 3HG2 VAL C2927     -10.520  -4.475 -46.132  1.00  0.590          H  
ATOM  45331  N   VAL C2928      -8.746  -3.282 -41.489  1.00  0.380          N  
ATOM  45332  CA  VAL C2928      -8.457  -3.444 -40.082  1.00  0.380          C  
ATOM  45333  C   VAL C2928      -9.664  -2.949 -39.298  1.00  0.370          C  
ATOM  45334  O   VAL C2928     -10.098  -1.806 -39.454  1.00  0.370          O  
ATOM  45335  CB  VAL C2928      -7.169  -2.677 -39.707  1.00  0.530          C  
ATOM  45336  CG1 VAL C2928      -6.883  -2.816 -38.203  1.00  0.530          C  
ATOM  45337  CG2 VAL C2928      -5.991  -3.195 -40.577  1.00  0.530          C  
ATOM  45338  H   VAL C2928      -8.762  -2.354 -41.918  1.00  0.460          H  
ATOM  45339  HA  VAL C2928      -8.309  -4.500 -39.858  1.00  0.460          H  
ATOM  45340  HB  VAL C2928      -7.301  -1.643 -39.909  1.00  0.640          H  
ATOM  45341 1HG1 VAL C2928      -6.000  -2.269 -37.973  1.00  0.640          H  
ATOM  45342 2HG1 VAL C2928      -7.718  -2.409 -37.625  1.00  0.640          H  
ATOM  45343 3HG1 VAL C2928      -6.746  -3.851 -37.937  1.00  0.640          H  
ATOM  45344 1HG2 VAL C2928      -5.084  -2.646 -40.332  1.00  0.640          H  
ATOM  45345 2HG2 VAL C2928      -5.837  -4.244 -40.398  1.00  0.640          H  
ATOM  45346 3HG2 VAL C2928      -6.230  -3.045 -41.626  1.00  0.640          H  
ATOM  45347  N   LEU C2929     -10.246  -3.827 -38.494  1.00  0.350          N  
ATOM  45348  CA  LEU C2929     -11.430  -3.463 -37.733  1.00  0.330          C  
ATOM  45349  C   LEU C2929     -11.059  -3.204 -36.287  1.00  0.310          C  
ATOM  45350  O   LEU C2929     -10.697  -4.120 -35.539  1.00  0.300          O  
ATOM  45351  CB  LEU C2929     -12.500  -4.570 -37.835  1.00  0.470          C  
ATOM  45352  CG  LEU C2929     -13.004  -4.945 -39.286  1.00  0.470          C  
ATOM  45353  CD1 LEU C2929     -14.001  -6.103 -39.181  1.00  0.470          C  
ATOM  45354  CD2 LEU C2929     -13.665  -3.718 -39.966  1.00  0.470          C  
ATOM  45355  H   LEU C2929      -9.839  -4.757 -38.384  1.00  0.420          H  
ATOM  45356  HA  LEU C2929     -11.837  -2.535 -38.127  1.00  0.400          H  
ATOM  45357 1HB  LEU C2929     -12.088  -5.476 -37.390  1.00  0.560          H  
ATOM  45358 2HB  LEU C2929     -13.364  -4.265 -37.247  1.00  0.560          H  
ATOM  45359  HG  LEU C2929     -12.157  -5.280 -39.890  1.00  0.560          H  
ATOM  45360 1HD1 LEU C2929     -14.344  -6.382 -40.169  1.00  0.560          H  
ATOM  45361 2HD1 LEU C2929     -13.514  -6.961 -38.714  1.00  0.560          H  
ATOM  45362 3HD1 LEU C2929     -14.857  -5.801 -38.577  1.00  0.560          H  
ATOM  45363 1HD2 LEU C2929     -14.008  -3.995 -40.961  1.00  0.560          H  
ATOM  45364 2HD2 LEU C2929     -14.515  -3.378 -39.373  1.00  0.560          H  
ATOM  45365 3HD2 LEU C2929     -12.943  -2.915 -40.054  1.00  0.560          H  
ATOM  45366  N   SER C2930     -11.130  -1.937 -35.903  1.00  0.310          N  
ATOM  45367  CA  SER C2930     -10.753  -1.510 -34.566  1.00  0.300          C  
ATOM  45368  C   SER C2930     -12.009  -1.426 -33.726  1.00  0.300          C  
ATOM  45369  O   SER C2930     -13.052  -0.982 -34.222  1.00  0.300          O  
ATOM  45370  CB  SER C2930     -10.102  -0.138 -34.623  1.00  0.420          C  
ATOM  45371  OG  SER C2930      -8.919  -0.160 -35.369  1.00  0.420          O  
ATOM  45372  H   SER C2930     -11.449  -1.240 -36.581  1.00  0.370          H  
ATOM  45373  HA  SER C2930     -10.072  -2.237 -34.119  1.00  0.360          H  
ATOM  45374 1HB  SER C2930     -10.800   0.572 -35.069  1.00  0.510          H  
ATOM  45375 2HB  SER C2930      -9.890   0.206 -33.612  1.00  0.510          H  
ATOM  45376  HG  SER C2930      -8.568   0.732 -35.332  1.00  0.510          H  
ATOM  45377  N   PHE C2931     -11.925  -1.784 -32.448  1.00  0.290          N  
ATOM  45378  CA  PHE C2931     -13.101  -1.648 -31.584  1.00  0.290          C  
ATOM  45379  C   PHE C2931     -12.852  -1.695 -30.084  1.00  0.310          C  
ATOM  45380  O   PHE C2931     -11.855  -2.247 -29.598  1.00  0.320          O  
ATOM  45381  CB  PHE C2931     -14.152  -2.722 -31.922  1.00  0.410          C  
ATOM  45382  CG  PHE C2931     -13.664  -4.191 -32.005  1.00  0.410          C  
ATOM  45383  CD1 PHE C2931     -13.327  -4.948 -30.874  1.00  0.410          C  
ATOM  45384  CD2 PHE C2931     -13.653  -4.843 -33.247  1.00  0.410          C  
ATOM  45385  CE1 PHE C2931     -12.963  -6.285 -30.995  1.00  0.410          C  
ATOM  45386  CE2 PHE C2931     -13.306  -6.185 -33.356  1.00  0.410          C  
ATOM  45387  CZ  PHE C2931     -12.959  -6.902 -32.227  1.00  0.410          C  
ATOM  45388  H   PHE C2931     -11.049  -2.174 -32.078  1.00  0.350          H  
ATOM  45389  HA  PHE C2931     -13.553  -0.674 -31.799  1.00  0.350          H  
ATOM  45390 1HB  PHE C2931     -14.948  -2.675 -31.177  1.00  0.490          H  
ATOM  45391 2HB  PHE C2931     -14.597  -2.478 -32.872  1.00  0.490          H  
ATOM  45392  HD1 PHE C2931     -13.343  -4.481 -29.888  1.00  0.490          H  
ATOM  45393  HD2 PHE C2931     -13.934  -4.282 -34.143  1.00  0.490          H  
ATOM  45394  HE1 PHE C2931     -12.693  -6.847 -30.110  1.00  0.490          H  
ATOM  45395  HE2 PHE C2931     -13.302  -6.676 -34.332  1.00  0.490          H  
ATOM  45396  HZ  PHE C2931     -12.684  -7.949 -32.319  1.00  0.490          H  
ATOM  45397  N   GLU C2932     -13.831  -1.169 -29.336  1.00  0.300          N  
ATOM  45398  CA  GLU C2932     -13.853  -1.257 -27.883  1.00  0.310          C  
ATOM  45399  C   GLU C2932     -14.924  -2.261 -27.460  1.00  0.310          C  
ATOM  45400  O   GLU C2932     -15.964  -2.385 -28.117  1.00  0.310          O  
ATOM  45401  CB  GLU C2932     -14.146   0.120 -27.284  1.00  0.430          C  
ATOM  45402  CG  GLU C2932     -13.106   1.174 -27.613  1.00  0.430          C  
ATOM  45403  CD  GLU C2932     -13.431   2.514 -27.027  1.00  0.430          C  
ATOM  45404  OE1 GLU C2932     -14.399   2.610 -26.315  1.00  0.430          O  
ATOM  45405  OE2 GLU C2932     -12.731   3.455 -27.313  1.00  0.430          O  
ATOM  45406  H   GLU C2932     -14.602  -0.673 -29.798  1.00  0.360          H  
ATOM  45407  HA  GLU C2932     -12.882  -1.606 -27.529  1.00  0.370          H  
ATOM  45408 1HB  GLU C2932     -15.094   0.484 -27.666  1.00  0.520          H  
ATOM  45409 2HB  GLU C2932     -14.233   0.044 -26.200  1.00  0.520          H  
ATOM  45410 1HG  GLU C2932     -12.136   0.844 -27.240  1.00  0.520          H  
ATOM  45411 2HG  GLU C2932     -13.037   1.269 -28.696  1.00  0.520          H  
ATOM  45412  N   LEU C2933     -14.689  -2.972 -26.344  1.00  0.310          N  
ATOM  45413  CA  LEU C2933     -15.658  -3.951 -25.837  1.00  0.310          C  
ATOM  45414  C   LEU C2933     -15.904  -4.018 -24.336  1.00  0.270          C  
ATOM  45415  O   LEU C2933     -14.975  -3.974 -23.524  1.00  0.270          O  
ATOM  45416  CB  LEU C2933     -15.237  -5.356 -26.265  1.00  0.430          C  
ATOM  45417  CG  LEU C2933     -15.462  -5.769 -27.687  1.00  0.430          C  
ATOM  45418  CD1 LEU C2933     -14.687  -6.969 -27.953  1.00  0.430          C  
ATOM  45419  CD2 LEU C2933     -16.946  -6.120 -27.849  1.00  0.430          C  
ATOM  45420  H   LEU C2933     -13.823  -2.828 -25.846  1.00  0.370          H  
ATOM  45421  HA  LEU C2933     -16.618  -3.714 -26.299  1.00  0.370          H  
ATOM  45422 1HB  LEU C2933     -14.173  -5.463 -26.065  1.00  0.520          H  
ATOM  45423 2HB  LEU C2933     -15.758  -6.065 -25.653  1.00  0.520          H  
ATOM  45424  HG  LEU C2933     -15.173  -4.985 -28.378  1.00  0.520          H  
ATOM  45425 1HD1 LEU C2933     -14.876  -7.277 -28.967  1.00  0.520          H  
ATOM  45426 2HD1 LEU C2933     -13.625  -6.757 -27.827  1.00  0.520          H  
ATOM  45427 3HD1 LEU C2933     -14.982  -7.754 -27.271  1.00  0.520          H  
ATOM  45428 1HD2 LEU C2933     -17.150  -6.459 -28.830  1.00  0.520          H  
ATOM  45429 2HD2 LEU C2933     -17.205  -6.899 -27.155  1.00  0.520          H  
ATOM  45430 3HD2 LEU C2933     -17.558  -5.254 -27.650  1.00  0.520          H  
ATOM  45431  N   LEU C2934     -17.201  -4.164 -24.021  1.00  0.260          N  
ATOM  45432  CA  LEU C2934     -17.841  -4.413 -22.713  1.00  0.250          C  
ATOM  45433  C   LEU C2934     -17.626  -3.353 -21.629  1.00  0.270          C  
ATOM  45434  O   LEU C2934     -17.956  -3.586 -20.471  1.00  0.270          O  
ATOM  45435  CB  LEU C2934     -17.358  -5.758 -22.153  1.00  0.350          C  
ATOM  45436  CG  LEU C2934     -17.504  -7.017 -23.077  1.00  0.350          C  
ATOM  45437  CD1 LEU C2934     -16.960  -8.214 -22.340  1.00  0.350          C  
ATOM  45438  CD2 LEU C2934     -18.956  -7.251 -23.485  1.00  0.350          C  
ATOM  45439  H   LEU C2934     -17.839  -4.113 -24.806  1.00  0.310          H  
ATOM  45440  HA  LEU C2934     -18.915  -4.465 -22.884  1.00  0.300          H  
ATOM  45441 1HB  LEU C2934     -16.304  -5.663 -21.885  1.00  0.420          H  
ATOM  45442 2HB  LEU C2934     -17.915  -5.965 -21.233  1.00  0.420          H  
ATOM  45443  HG  LEU C2934     -16.913  -6.880 -23.959  1.00  0.420          H  
ATOM  45444 1HD1 LEU C2934     -17.045  -9.079 -22.974  1.00  0.420          H  
ATOM  45445 2HD1 LEU C2934     -15.916  -8.053 -22.071  1.00  0.420          H  
ATOM  45446 3HD1 LEU C2934     -17.541  -8.373 -21.436  1.00  0.420          H  
ATOM  45447 1HD2 LEU C2934     -19.014  -8.137 -24.118  1.00  0.420          H  
ATOM  45448 2HD2 LEU C2934     -19.551  -7.404 -22.607  1.00  0.420          H  
ATOM  45449 3HD2 LEU C2934     -19.351  -6.402 -24.039  1.00  0.420          H  
ATOM  45450  N   HIS C2935     -17.120  -2.193 -21.995  1.00  0.280          N  
ATOM  45451  CA  HIS C2935     -16.900  -1.132 -21.024  1.00  0.300          C  
ATOM  45452  C   HIS C2935     -17.476   0.180 -21.491  1.00  0.290          C  
ATOM  45453  O   HIS C2935     -16.970   1.228 -21.122  1.00  0.360          O  
ATOM  45454  CB  HIS C2935     -15.402  -0.953 -20.748  1.00  0.410          C  
ATOM  45455  CG  HIS C2935     -14.744  -2.138 -20.092  1.00  0.410          C  
ATOM  45456  ND1 HIS C2935     -14.434  -3.303 -20.772  1.00  0.410          N  
ATOM  45457  CD2 HIS C2935     -14.322  -2.315 -18.820  1.00  0.410          C  
ATOM  45458  CE1 HIS C2935     -13.865  -4.157 -19.937  1.00  0.410          C  
ATOM  45459  NE2 HIS C2935     -13.772  -3.580 -18.735  1.00  0.410          N  
ATOM  45460  H   HIS C2935     -16.867  -2.045 -22.961  1.00  0.340          H  
ATOM  45461  HA  HIS C2935     -17.386  -1.386 -20.083  1.00  0.360          H  
ATOM  45462 1HB  HIS C2935     -14.884  -0.754 -21.686  1.00  0.490          H  
ATOM  45463 2HB  HIS C2935     -15.251  -0.086 -20.098  1.00  0.490          H  
ATOM  45464  HD1 HIS C2935     -14.609  -3.503 -21.765  1.00  0.490          H  
ATOM  45465  HD2 HIS C2935     -14.347  -1.665 -17.942  1.00  0.490          H  
ATOM  45466  HE1 HIS C2935     -13.557  -5.145 -20.284  1.00  0.490          H  
ATOM  45467  N   ALA C2936     -18.486   0.123 -22.338  1.00  0.300          N  
ATOM  45468  CA  ALA C2936     -19.085   1.321 -22.892  1.00  0.280          C  
ATOM  45469  C   ALA C2936     -20.439   0.975 -23.503  1.00  0.300          C  
ATOM  45470  O   ALA C2936     -20.712  -0.211 -23.701  1.00  0.360          O  
ATOM  45471  CB  ALA C2936     -18.150   1.914 -23.938  1.00  0.400          C  
ATOM  45472  H   ALA C2936     -18.855  -0.783 -22.595  1.00  0.360          H  
ATOM  45473  HA  ALA C2936     -19.216   2.030 -22.081  1.00  0.340          H  
ATOM  45474 1HB  ALA C2936     -18.563   2.815 -24.362  1.00  0.480          H  
ATOM  45475 2HB  ALA C2936     -17.191   2.148 -23.485  1.00  0.480          H  
ATOM  45476 3HB  ALA C2936     -18.005   1.185 -24.732  1.00  0.480          H  
ATOM  45477  N   PRO C2937     -21.311   1.968 -23.764  1.00  0.280          N  
ATOM  45478  CA  PRO C2937     -22.519   1.835 -24.562  1.00  0.290          C  
ATOM  45479  C   PRO C2937     -22.045   1.353 -25.912  1.00  0.300          C  
ATOM  45480  O   PRO C2937     -20.921   1.687 -26.281  1.00  0.290          O  
ATOM  45481  CB  PRO C2937     -23.070   3.263 -24.604  1.00  0.430          C  
ATOM  45482  CG  PRO C2937     -22.505   3.934 -23.349  1.00  0.430          C  
ATOM  45483  CD  PRO C2937     -21.136   3.327 -23.159  1.00  0.430          C  
ATOM  45484  HA  PRO C2937     -23.218   1.123 -24.103  1.00  0.350          H  
ATOM  45485 1HB  PRO C2937     -22.751   3.756 -25.536  1.00  0.520          H  
ATOM  45486 2HB  PRO C2937     -24.165   3.229 -24.623  1.00  0.520          H  
ATOM  45487 1HG  PRO C2937     -22.457   5.024 -23.492  1.00  0.520          H  
ATOM  45488 2HG  PRO C2937     -23.167   3.767 -22.483  1.00  0.520          H  
ATOM  45489 1HD  PRO C2937     -20.389   3.919 -23.692  1.00  0.520          H  
ATOM  45490 2HD  PRO C2937     -20.945   3.285 -22.078  1.00  0.520          H  
ATOM  45491  N   ALA C2938     -22.870   0.601 -26.643  1.00  0.330          N  
ATOM  45492  CA  ALA C2938     -22.455   0.047 -27.936  1.00  0.340          C  
ATOM  45493  C   ALA C2938     -23.556   0.176 -28.969  1.00  0.340          C  
ATOM  45494  O   ALA C2938     -24.738   0.260 -28.624  1.00  0.350          O  
ATOM  45495  CB  ALA C2938     -22.074  -1.414 -27.756  1.00  0.470          C  
ATOM  45496  H   ALA C2938     -23.793   0.387 -26.294  1.00  0.400          H  
ATOM  45497  HA  ALA C2938     -21.601   0.610 -28.300  1.00  0.410          H  
ATOM  45498 1HB  ALA C2938     -21.749  -1.820 -28.698  1.00  0.570          H  
ATOM  45499 2HB  ALA C2938     -21.267  -1.501 -27.033  1.00  0.570          H  
ATOM  45500 3HB  ALA C2938     -22.933  -1.971 -27.397  1.00  0.570          H  
ATOM  45501  N   THR C2939     -23.145   0.261 -30.240  1.00  0.370          N  
ATOM  45502  CA  THR C2939     -24.095   0.443 -31.331  1.00  0.380          C  
ATOM  45503  C   THR C2939     -23.959  -0.543 -32.494  1.00  0.350          C  
ATOM  45504  O   THR C2939     -24.829  -0.543 -33.376  1.00  0.360          O  
ATOM  45505  CB  THR C2939     -24.004   1.876 -31.886  1.00  0.530          C  
ATOM  45506  OG1 THR C2939     -22.710   2.087 -32.460  1.00  0.530          O  
ATOM  45507  CG2 THR C2939     -24.211   2.882 -30.776  1.00  0.530          C  
ATOM  45508  H   THR C2939     -22.149   0.146 -30.440  1.00  0.440          H  
ATOM  45509  HA  THR C2939     -25.097   0.313 -30.922  1.00  0.460          H  
ATOM  45510  HB  THR C2939     -24.770   2.020 -32.636  1.00  0.630          H  
ATOM  45511  HG1 THR C2939     -22.684   2.956 -32.869  1.00  0.630          H  
ATOM  45512 1HG2 THR C2939     -24.152   3.887 -31.190  1.00  0.630          H  
ATOM  45513 2HG2 THR C2939     -25.194   2.729 -30.331  1.00  0.630          H  
ATOM  45514 3HG2 THR C2939     -23.448   2.768 -30.014  1.00  0.630          H  
ATOM  45515  N   VAL C2940     -22.869  -1.324 -32.543  1.00  0.330          N  
ATOM  45516  CA  VAL C2940     -22.683  -2.285 -33.622  1.00  0.320          C  
ATOM  45517  C   VAL C2940     -22.781  -3.681 -33.039  1.00  0.330          C  
ATOM  45518  O   VAL C2940     -21.825  -4.182 -32.455  1.00  0.340          O  
ATOM  45519  CB  VAL C2940     -21.310  -2.092 -34.289  1.00  0.450          C  
ATOM  45520  CG1 VAL C2940     -21.121  -3.104 -35.389  1.00  0.450          C  
ATOM  45521  CG2 VAL C2940     -21.221  -0.704 -34.850  1.00  0.450          C  
ATOM  45522  H   VAL C2940     -22.149  -1.279 -31.820  1.00  0.400          H  
ATOM  45523  HA  VAL C2940     -23.465  -2.152 -34.363  1.00  0.380          H  
ATOM  45524  HB  VAL C2940     -20.538  -2.227 -33.555  1.00  0.540          H  
ATOM  45525 1HG1 VAL C2940     -20.154  -2.960 -35.865  1.00  0.540          H  
ATOM  45526 2HG1 VAL C2940     -21.173  -4.111 -34.983  1.00  0.540          H  
ATOM  45527 3HG1 VAL C2940     -21.905  -2.967 -36.104  1.00  0.540          H  
ATOM  45528 1HG2 VAL C2940     -20.253  -0.557 -35.311  1.00  0.540          H  
ATOM  45529 2HG2 VAL C2940     -22.005  -0.570 -35.592  1.00  0.540          H  
ATOM  45530 3HG2 VAL C2940     -21.346   0.018 -34.048  1.00  0.540          H  
ATOM  45531  N   CYS C2941     -23.907  -4.339 -33.206  1.00  0.310          N  
ATOM  45532  CA  CYS C2941     -24.077  -5.611 -32.501  1.00  0.310          C  
ATOM  45533  C   CYS C2941     -24.089  -6.783 -33.437  1.00  0.300          C  
ATOM  45534  O   CYS C2941     -24.387  -6.610 -34.607  1.00  0.300          O  
ATOM  45535  CB  CYS C2941     -25.344  -5.618 -31.651  1.00  0.430          C  
ATOM  45536  SG  CYS C2941     -25.433  -4.341 -30.297  1.00  0.430          S  
ATOM  45537  H   CYS C2941     -24.635  -3.928 -33.799  1.00  0.370          H  
ATOM  45538  HA  CYS C2941     -23.245  -5.754 -31.845  1.00  0.370          H  
ATOM  45539 1HB  CYS C2941     -26.206  -5.476 -32.302  1.00  0.520          H  
ATOM  45540 2HB  CYS C2941     -25.457  -6.603 -31.193  1.00  0.520          H  
ATOM  45541  N   GLY C2942     -23.785  -7.982 -32.946  1.00  0.300          N  
ATOM  45542  CA  GLY C2942     -23.875  -9.139 -33.825  1.00  0.300          C  
ATOM  45543  C   GLY C2942     -25.355  -9.473 -34.056  1.00  0.310          C  
ATOM  45544  O   GLY C2942     -26.230  -8.826 -33.482  1.00  0.370          O  
ATOM  45545  H   GLY C2942     -23.449  -8.104 -31.980  1.00  0.360          H  
ATOM  45546 1HA  GLY C2942     -23.376  -8.920 -34.769  1.00  0.360          H  
ATOM  45547 2HA  GLY C2942     -23.357  -9.978 -33.360  1.00  0.360          H  
ATOM  45548  N   PRO C2943     -25.663 -10.513 -34.840  1.00  0.310          N  
ATOM  45549  CA  PRO C2943     -26.994 -10.938 -35.269  1.00  0.320          C  
ATOM  45550  C   PRO C2943     -27.816 -11.786 -34.292  1.00  0.420          C  
ATOM  45551  O   PRO C2943     -28.726 -12.488 -34.721  1.00  0.960          O  
ATOM  45552  CB  PRO C2943     -26.647 -11.744 -36.523  1.00  0.480          C  
ATOM  45553  CG  PRO C2943     -25.326 -12.393 -36.188  1.00  0.480          C  
ATOM  45554  CD  PRO C2943     -24.578 -11.349 -35.369  1.00  0.480          C  
ATOM  45555  HA  PRO C2943     -27.571 -10.044 -35.539  1.00  0.380          H  
ATOM  45556 1HB  PRO C2943     -27.438 -12.476 -36.741  1.00  0.580          H  
ATOM  45557 2HB  PRO C2943     -26.588 -11.080 -37.394  1.00  0.580          H  
ATOM  45558 1HG  PRO C2943     -25.493 -13.332 -35.638  1.00  0.580          H  
ATOM  45559 2HG  PRO C2943     -24.795 -12.663 -37.120  1.00  0.580          H  
ATOM  45560 1HD  PRO C2943     -24.053 -11.840 -34.546  1.00  0.580          H  
ATOM  45561 2HD  PRO C2943     -23.894 -10.777 -36.022  1.00  0.580          H  
ATOM  45562  N   LYS C2944     -27.483 -11.785 -33.010  1.00  0.310          N  
ATOM  45563  CA  LYS C2944     -28.238 -12.586 -32.055  1.00  0.270          C  
ATOM  45564  C   LYS C2944     -29.560 -11.882 -31.754  1.00  0.260          C  
ATOM  45565  O   LYS C2944     -29.603 -10.656 -31.633  1.00  0.380          O  
ATOM  45566  CB  LYS C2944     -27.422 -12.816 -30.778  1.00  0.390          C  
ATOM  45567  CG  LYS C2944     -28.020 -13.878 -29.785  1.00  0.390          C  
ATOM  45568  CD  LYS C2944     -27.230 -13.989 -28.435  1.00  0.390          C  
ATOM  45569  CE  LYS C2944     -25.795 -14.474 -28.577  1.00  0.390          C  
ATOM  45570  NZ  LYS C2944     -25.651 -15.905 -28.923  1.00  0.390          N  
ATOM  45571  H   LYS C2944     -26.735 -11.194 -32.679  1.00  0.370          H  
ATOM  45572  HA  LYS C2944     -28.463 -13.553 -32.505  1.00  0.320          H  
ATOM  45573 1HB  LYS C2944     -26.428 -13.139 -31.080  1.00  0.470          H  
ATOM  45574 2HB  LYS C2944     -27.304 -11.882 -30.267  1.00  0.470          H  
ATOM  45575 1HG  LYS C2944     -29.048 -13.598 -29.540  1.00  0.470          H  
ATOM  45576 2HG  LYS C2944     -28.042 -14.850 -30.271  1.00  0.470          H  
ATOM  45577 1HD  LYS C2944     -27.186 -13.024 -27.957  1.00  0.470          H  
ATOM  45578 2HD  LYS C2944     -27.762 -14.669 -27.769  1.00  0.470          H  
ATOM  45579 1HE  LYS C2944     -25.315 -13.894 -29.337  1.00  0.470          H  
ATOM  45580 2HE  LYS C2944     -25.284 -14.298 -27.631  1.00  0.470          H  
ATOM  45581 1HZ  LYS C2944     -24.619 -16.070 -28.971  1.00  0.470          H  
ATOM  45582 2HZ  LYS C2944     -26.058 -16.487 -28.211  1.00  0.470          H  
ATOM  45583 3HZ  LYS C2944     -26.075 -16.106 -29.810  1.00  0.470          H  
ATOM  45584  N   LYS C2945     -30.640 -12.650 -31.645  1.00  0.250          N  
ATOM  45585  CA  LYS C2945     -31.943 -12.079 -31.338  1.00  0.240          C  
ATOM  45586  C   LYS C2945     -32.101 -11.791 -29.858  1.00  0.220          C  
ATOM  45587  O   LYS C2945     -31.639 -12.563 -29.018  1.00  0.210          O  
ATOM  45588  CB  LYS C2945     -33.056 -13.018 -31.798  1.00  0.340          C  
ATOM  45589  CG  LYS C2945     -33.147 -13.191 -33.311  1.00  0.340          C  
ATOM  45590  CD  LYS C2945     -34.298 -14.118 -33.697  1.00  0.340          C  
ATOM  45591  CE  LYS C2945     -34.390 -14.298 -35.210  1.00  0.340          C  
ATOM  45592  NZ  LYS C2945     -35.497 -15.221 -35.595  1.00  0.340          N  
ATOM  45593  H   LYS C2945     -30.544 -13.647 -31.769  1.00  0.300          H  
ATOM  45594  HA  LYS C2945     -32.039 -11.134 -31.874  1.00  0.290          H  
ATOM  45595 1HB  LYS C2945     -32.905 -14.001 -31.353  1.00  0.410          H  
ATOM  45596 2HB  LYS C2945     -34.017 -12.642 -31.435  1.00  0.410          H  
ATOM  45597 1HG  LYS C2945     -33.299 -12.216 -33.774  1.00  0.410          H  
ATOM  45598 2HG  LYS C2945     -32.209 -13.603 -33.685  1.00  0.410          H  
ATOM  45599 1HD  LYS C2945     -34.150 -15.094 -33.232  1.00  0.410          H  
ATOM  45600 2HD  LYS C2945     -35.237 -13.701 -33.333  1.00  0.410          H  
ATOM  45601 1HE  LYS C2945     -34.561 -13.328 -35.674  1.00  0.410          H  
ATOM  45602 2HE  LYS C2945     -33.447 -14.704 -35.578  1.00  0.410          H  
ATOM  45603 1HZ  LYS C2945     -35.524 -15.313 -36.602  1.00  0.410          H  
ATOM  45604 2HZ  LYS C2945     -35.342 -16.129 -35.179  1.00  0.410          H  
ATOM  45605 3HZ  LYS C2945     -36.378 -14.849 -35.270  1.00  0.410          H  
ATOM  45606  N   SER C2946     -32.800 -10.707 -29.552  1.00  0.250          N  
ATOM  45607  CA  SER C2946     -33.107 -10.372 -28.176  1.00  0.260          C  
ATOM  45608  C   SER C2946     -34.332 -11.151 -27.714  1.00  0.280          C  
ATOM  45609  O   SER C2946     -35.130 -11.623 -28.531  1.00  0.360          O  
ATOM  45610  CB  SER C2946     -33.343  -8.878 -28.013  1.00  0.360          C  
ATOM  45611  OG  SER C2946     -32.177  -8.131 -28.302  1.00  0.360          O  
ATOM  45612  H   SER C2946     -33.139 -10.118 -30.296  1.00  0.300          H  
ATOM  45613  HA  SER C2946     -32.264 -10.662 -27.552  1.00  0.310          H  
ATOM  45614 1HB  SER C2946     -34.156  -8.559 -28.660  1.00  0.430          H  
ATOM  45615 2HB  SER C2946     -33.652  -8.685 -26.982  1.00  0.430          H  
ATOM  45616  HG  SER C2946     -32.159  -8.029 -29.260  1.00  0.430          H  
ATOM  45617  N   THR C2947     -34.491 -11.235 -26.406  1.00  0.260          N  
ATOM  45618  CA  THR C2947     -35.607 -11.888 -25.742  1.00  0.280          C  
ATOM  45619  C   THR C2947     -36.293 -10.898 -24.838  1.00  0.280          C  
ATOM  45620  O   THR C2947     -35.932  -9.716 -24.785  1.00  0.250          O  
ATOM  45621  CB  THR C2947     -35.164 -13.046 -24.830  1.00  0.380          C  
ATOM  45622  OG1 THR C2947     -34.479 -12.501 -23.682  1.00  0.380          O  
ATOM  45623  CG2 THR C2947     -34.217 -13.959 -25.579  1.00  0.380          C  
ATOM  45624  H   THR C2947     -33.763 -10.821 -25.829  1.00  0.310          H  
ATOM  45625  HA  THR C2947     -36.320 -12.242 -26.487  1.00  0.340          H  
ATOM  45626  HB  THR C2947     -36.024 -13.619 -24.498  1.00  0.460          H  
ATOM  45627  HG1 THR C2947     -35.151 -12.111 -23.014  1.00  0.460          H  
ATOM  45628 1HG2 THR C2947     -33.896 -14.769 -24.920  1.00  0.460          H  
ATOM  45629 2HG2 THR C2947     -34.725 -14.373 -26.446  1.00  0.460          H  
ATOM  45630 3HG2 THR C2947     -33.365 -13.408 -25.904  1.00  0.460          H  
ATOM  45631  N   ASN C2948     -37.304 -11.383 -24.141  1.00  0.320          N  
ATOM  45632  CA  ASN C2948     -38.006 -10.582 -23.172  1.00  0.340          C  
ATOM  45633  C   ASN C2948     -37.137 -10.512 -21.935  1.00  0.280          C  
ATOM  45634  O   ASN C2948     -36.211 -11.323 -21.771  1.00  0.240          O  
ATOM  45635  CB  ASN C2948     -39.363 -11.171 -22.863  1.00  0.470          C  
ATOM  45636  CG  ASN C2948     -40.288 -11.077 -24.031  1.00  0.470          C  
ATOM  45637  OD1 ASN C2948     -40.307 -10.076 -24.757  1.00  0.470          O  
ATOM  45638  ND2 ASN C2948     -41.058 -12.108 -24.238  1.00  0.470          N  
ATOM  45639  H   ASN C2948     -37.571 -12.348 -24.274  1.00  0.380          H  
ATOM  45640  HA  ASN C2948     -38.128  -9.568 -23.556  1.00  0.410          H  
ATOM  45641 1HB  ASN C2948     -39.250 -12.217 -22.580  1.00  0.560          H  
ATOM  45642 2HB  ASN C2948     -39.805 -10.647 -22.014  1.00  0.560          H  
ATOM  45643 1HD2 ASN C2948     -41.697 -12.106 -25.007  1.00  0.560          H  
ATOM  45644 2HD2 ASN C2948     -41.015 -12.900 -23.629  1.00  0.560          H  
ATOM  45645  N   LEU C2949     -37.378  -9.496 -21.116  1.00  0.310          N  
ATOM  45646  CA  LEU C2949     -36.660  -9.304 -19.868  1.00  0.300          C  
ATOM  45647  C   LEU C2949     -37.456  -9.828 -18.684  1.00  0.250          C  
ATOM  45648  O   LEU C2949     -38.631  -9.506 -18.508  1.00  0.220          O  
ATOM  45649  CB  LEU C2949     -36.324  -7.811 -19.690  1.00  0.420          C  
ATOM  45650  CG  LEU C2949     -35.638  -7.360 -18.355  1.00  0.420          C  
ATOM  45651  CD1 LEU C2949     -34.258  -7.970 -18.213  1.00  0.420          C  
ATOM  45652  CD2 LEU C2949     -35.515  -5.840 -18.369  1.00  0.420          C  
ATOM  45653  H   LEU C2949     -38.123  -8.853 -21.346  1.00  0.370          H  
ATOM  45654  HA  LEU C2949     -35.730  -9.865 -19.928  1.00  0.360          H  
ATOM  45655 1HB  LEU C2949     -35.676  -7.509 -20.507  1.00  0.510          H  
ATOM  45656 2HB  LEU C2949     -37.253  -7.249 -19.776  1.00  0.510          H  
ATOM  45657  HG  LEU C2949     -36.247  -7.674 -17.502  1.00  0.510          H  
ATOM  45658 1HD1 LEU C2949     -33.825  -7.621 -17.283  1.00  0.510          H  
ATOM  45659 2HD1 LEU C2949     -34.326  -9.049 -18.186  1.00  0.510          H  
ATOM  45660 3HD1 LEU C2949     -33.628  -7.664 -19.049  1.00  0.510          H  
ATOM  45661 1HD2 LEU C2949     -35.055  -5.504 -17.449  1.00  0.510          H  
ATOM  45662 2HD2 LEU C2949     -34.897  -5.525 -19.221  1.00  0.510          H  
ATOM  45663 3HD2 LEU C2949     -36.504  -5.396 -18.458  1.00  0.510          H  
ATOM  45664  N   VAL C2950     -36.805 -10.644 -17.878  1.00  0.360          N  
ATOM  45665  CA  VAL C2950     -37.390 -11.234 -16.695  1.00  0.430          C  
ATOM  45666  C   VAL C2950     -36.814 -10.600 -15.449  1.00  0.430          C  
ATOM  45667  O   VAL C2950     -35.600 -10.470 -15.325  1.00  0.510          O  
ATOM  45668  CB  VAL C2950     -37.111 -12.747 -16.684  1.00  0.570          C  
ATOM  45669  CG1 VAL C2950     -37.661 -13.409 -15.414  1.00  0.570          C  
ATOM  45670  CG2 VAL C2950     -37.735 -13.361 -17.931  1.00  0.570          C  
ATOM  45671  H   VAL C2950     -35.850 -10.879 -18.108  1.00  0.430          H  
ATOM  45672  HA  VAL C2950     -38.468 -11.065 -16.710  1.00  0.520          H  
ATOM  45673  HB  VAL C2950     -36.043 -12.906 -16.687  1.00  0.690          H  
ATOM  45674 1HG1 VAL C2950     -37.437 -14.476 -15.437  1.00  0.690          H  
ATOM  45675 2HG1 VAL C2950     -37.201 -12.974 -14.527  1.00  0.690          H  
ATOM  45676 3HG1 VAL C2950     -38.740 -13.269 -15.363  1.00  0.690          H  
ATOM  45677 1HG2 VAL C2950     -37.536 -14.420 -17.947  1.00  0.690          H  
ATOM  45678 2HG2 VAL C2950     -38.811 -13.195 -17.918  1.00  0.690          H  
ATOM  45679 3HG2 VAL C2950     -37.314 -12.904 -18.826  1.00  0.690          H  
ATOM  45680  N   LYS C2951     -37.684 -10.184 -14.540  1.00  0.370          N  
ATOM  45681  CA  LYS C2951     -37.230  -9.588 -13.291  1.00  0.370          C  
ATOM  45682  C   LYS C2951     -37.526 -10.495 -12.091  1.00  0.330          C  
ATOM  45683  O   LYS C2951     -38.482 -11.273 -12.106  1.00  0.320          O  
ATOM  45684  CB  LYS C2951     -37.859  -8.204 -13.118  1.00  0.520          C  
ATOM  45685  CG  LYS C2951     -37.398  -7.180 -14.184  1.00  0.520          C  
ATOM  45686  CD  LYS C2951     -38.074  -5.808 -14.006  1.00  0.520          C  
ATOM  45687  CE  LYS C2951     -37.576  -4.789 -15.056  1.00  0.520          C  
ATOM  45688  NZ  LYS C2951     -38.270  -3.449 -14.945  1.00  0.520          N  
ATOM  45689  H   LYS C2951     -38.672 -10.298 -14.724  1.00  0.440          H  
ATOM  45690  HA  LYS C2951     -36.148  -9.458 -13.337  1.00  0.440          H  
ATOM  45691 1HB  LYS C2951     -38.943  -8.285 -13.158  1.00  0.620          H  
ATOM  45692 2HB  LYS C2951     -37.593  -7.810 -12.134  1.00  0.620          H  
ATOM  45693 1HG  LYS C2951     -36.312  -7.060 -14.112  1.00  0.620          H  
ATOM  45694 2HG  LYS C2951     -37.630  -7.566 -15.177  1.00  0.620          H  
ATOM  45695 1HD  LYS C2951     -39.155  -5.920 -14.103  1.00  0.620          H  
ATOM  45696 2HD  LYS C2951     -37.854  -5.424 -13.010  1.00  0.620          H  
ATOM  45697 1HE  LYS C2951     -36.518  -4.639 -14.903  1.00  0.620          H  
ATOM  45698 2HE  LYS C2951     -37.735  -5.190 -16.057  1.00  0.620          H  
ATOM  45699 1HZ  LYS C2951     -37.887  -2.773 -15.650  1.00  0.620          H  
ATOM  45700 2HZ  LYS C2951     -39.260  -3.556 -15.097  1.00  0.620          H  
ATOM  45701 3HZ  LYS C2951     -38.115  -3.065 -14.026  1.00  0.620          H  
ATOM  45702  N   ASN C2952     -36.692 -10.345 -11.061  1.00  0.310          N  
ATOM  45703  CA  ASN C2952     -36.747 -11.012  -9.754  1.00  0.290          C  
ATOM  45704  C   ASN C2952     -36.644 -12.548  -9.784  1.00  0.200          C  
ATOM  45705  O   ASN C2952     -37.166 -13.223  -8.895  1.00  0.300          O  
ATOM  45706  CB  ASN C2952     -38.028 -10.620  -9.046  1.00  0.410          C  
ATOM  45707  CG  ASN C2952     -38.163  -9.134  -8.855  1.00  0.410          C  
ATOM  45708  OD1 ASN C2952     -37.212  -8.412  -8.531  1.00  0.410          O  
ATOM  45709  ND2 ASN C2952     -39.365  -8.652  -9.057  1.00  0.410          N  
ATOM  45710  H   ASN C2952     -35.936  -9.669 -11.202  1.00  0.370          H  
ATOM  45711  HA  ASN C2952     -35.905 -10.647  -9.165  1.00  0.350          H  
ATOM  45712 1HB  ASN C2952     -38.889 -10.988  -9.604  1.00  0.500          H  
ATOM  45713 2HB  ASN C2952     -38.055 -11.094  -8.066  1.00  0.500          H  
ATOM  45714 1HD2 ASN C2952     -39.541  -7.675  -8.948  1.00  0.500          H  
ATOM  45715 2HD2 ASN C2952     -40.110  -9.267  -9.320  1.00  0.500          H  
ATOM  45716  N   LYS C2953     -35.931 -13.099 -10.764  1.00  0.250          N  
ATOM  45717  CA  LYS C2953     -35.711 -14.534 -10.883  1.00  0.180          C  
ATOM  45718  C   LYS C2953     -34.251 -14.783 -11.199  1.00  0.180          C  
ATOM  45719  O   LYS C2953     -33.620 -13.951 -11.849  1.00  0.200          O  
ATOM  45720  CB  LYS C2953     -36.570 -15.142 -12.002  1.00  0.280          C  
ATOM  45721  CG  LYS C2953     -38.095 -14.998 -11.846  1.00  0.280          C  
ATOM  45722  CD  LYS C2953     -38.656 -15.872 -10.717  1.00  0.280          C  
ATOM  45723  CE  LYS C2953     -40.176 -15.761 -10.633  1.00  0.280          C  
ATOM  45724  NZ  LYS C2953     -40.738 -16.556  -9.491  1.00  0.280          N  
ATOM  45725  H   LYS C2953     -35.510 -12.505 -11.462  1.00  0.300          H  
ATOM  45726  HA  LYS C2953     -35.936 -15.014  -9.932  1.00  0.220          H  
ATOM  45727 1HB  LYS C2953     -36.294 -14.676 -12.945  1.00  0.340          H  
ATOM  45728 2HB  LYS C2953     -36.339 -16.203 -12.094  1.00  0.340          H  
ATOM  45729 1HG  LYS C2953     -38.343 -13.954 -11.645  1.00  0.340          H  
ATOM  45730 2HG  LYS C2953     -38.574 -15.280 -12.782  1.00  0.340          H  
ATOM  45731 1HD  LYS C2953     -38.379 -16.913 -10.883  1.00  0.340          H  
ATOM  45732 2HD  LYS C2953     -38.240 -15.547  -9.765  1.00  0.340          H  
ATOM  45733 1HE  LYS C2953     -40.445 -14.712 -10.501  1.00  0.340          H  
ATOM  45734 2HE  LYS C2953     -40.612 -16.123 -11.563  1.00  0.340          H  
ATOM  45735 1HZ  LYS C2953     -41.745 -16.455  -9.466  1.00  0.340          H  
ATOM  45736 2HZ  LYS C2953     -40.502 -17.532  -9.609  1.00  0.340          H  
ATOM  45737 3HZ  LYS C2953     -40.347 -16.217  -8.622  1.00  0.340          H  
ATOM  45738  N   CYS C2954     -33.719 -15.926 -10.769  1.00  0.160          N  
ATOM  45739  CA  CYS C2954     -32.353 -16.288 -11.132  1.00  0.140          C  
ATOM  45740  C   CYS C2954     -32.312 -16.734 -12.585  1.00  0.150          C  
ATOM  45741  O   CYS C2954     -32.970 -17.710 -12.969  1.00  0.150          O  
ATOM  45742  CB  CYS C2954     -31.830 -17.400 -10.222  1.00  0.200          C  
ATOM  45743  SG  CYS C2954     -30.142 -17.903 -10.570  1.00  0.200          S  
ATOM  45744  H   CYS C2954     -34.272 -16.559 -10.210  1.00  0.190          H  
ATOM  45745  HA  CYS C2954     -31.712 -15.413 -11.025  1.00  0.170          H  
ATOM  45746 1HB  CYS C2954     -31.877 -17.074  -9.183  1.00  0.240          H  
ATOM  45747 2HB  CYS C2954     -32.467 -18.279 -10.318  1.00  0.240          H  
ATOM  45748  N   VAL C2955     -31.586 -15.965 -13.388  1.00  0.160          N  
ATOM  45749  CA  VAL C2955     -31.503 -16.174 -14.819  1.00  0.180          C  
ATOM  45750  C   VAL C2955     -30.086 -16.107 -15.378  1.00  0.180          C  
ATOM  45751  O   VAL C2955     -29.163 -15.572 -14.751  1.00  0.190          O  
ATOM  45752  CB  VAL C2955     -32.356 -15.111 -15.534  1.00  0.240          C  
ATOM  45753  CG1 VAL C2955     -33.834 -15.224 -15.098  1.00  0.240          C  
ATOM  45754  CG2 VAL C2955     -31.810 -13.688 -15.212  1.00  0.240          C  
ATOM  45755  H   VAL C2955     -31.080 -15.180 -12.965  1.00  0.190          H  
ATOM  45756  HA  VAL C2955     -31.913 -17.159 -15.046  1.00  0.220          H  
ATOM  45757  HB  VAL C2955     -32.302 -15.299 -16.599  1.00  0.290          H  
ATOM  45758 1HG1 VAL C2955     -34.434 -14.495 -15.621  1.00  0.290          H  
ATOM  45759 2HG1 VAL C2955     -34.195 -16.212 -15.308  1.00  0.290          H  
ATOM  45760 3HG1 VAL C2955     -33.917 -15.042 -14.049  1.00  0.290          H  
ATOM  45761 1HG2 VAL C2955     -32.399 -12.936 -15.719  1.00  0.290          H  
ATOM  45762 2HG2 VAL C2955     -31.870 -13.512 -14.137  1.00  0.290          H  
ATOM  45763 3HG2 VAL C2955     -30.777 -13.601 -15.532  1.00  0.290          H  
ATOM  45764  N   ASN C2956     -29.931 -16.618 -16.594  1.00  0.160          N  
ATOM  45765  CA  ASN C2956     -28.706 -16.442 -17.340  1.00  0.170          C  
ATOM  45766  C   ASN C2956     -28.960 -15.190 -18.166  1.00  0.180          C  
ATOM  45767  O   ASN C2956     -30.118 -14.922 -18.513  1.00  0.180          O  
ATOM  45768  CB  ASN C2956     -28.436 -17.634 -18.252  1.00  0.230          C  
ATOM  45769  CG  ASN C2956     -28.187 -18.963 -17.544  1.00  0.230          C  
ATOM  45770  OD1 ASN C2956     -27.437 -19.092 -16.580  1.00  0.230          O  
ATOM  45771  ND2 ASN C2956     -28.833 -19.986 -18.038  1.00  0.230          N  
ATOM  45772  H   ASN C2956     -30.711 -17.101 -17.047  1.00  0.190          H  
ATOM  45773  HA  ASN C2956     -27.868 -16.254 -16.674  1.00  0.200          H  
ATOM  45774 1HB  ASN C2956     -29.282 -17.765 -18.917  1.00  0.280          H  
ATOM  45775 2HB  ASN C2956     -27.573 -17.410 -18.878  1.00  0.280          H  
ATOM  45776 1HD2 ASN C2956     -28.722 -20.892 -17.631  1.00  0.280          H  
ATOM  45777 2HD2 ASN C2956     -29.436 -19.867 -18.827  1.00  0.280          H  
ATOM  45778  N   PHE C2957     -27.922 -14.455 -18.527  1.00  0.190          N  
ATOM  45779  CA  PHE C2957     -28.131 -13.295 -19.375  1.00  0.210          C  
ATOM  45780  C   PHE C2957     -26.962 -12.882 -20.263  1.00  0.210          C  
ATOM  45781  O   PHE C2957     -25.808 -13.267 -20.050  1.00  0.210          O  
ATOM  45782  CB  PHE C2957     -28.530 -12.071 -18.540  1.00  0.290          C  
ATOM  45783  CG  PHE C2957     -27.515 -11.686 -17.503  1.00  0.290          C  
ATOM  45784  CD1 PHE C2957     -26.391 -10.934 -17.833  1.00  0.290          C  
ATOM  45785  CD2 PHE C2957     -27.714 -12.026 -16.176  1.00  0.290          C  
ATOM  45786  CE1 PHE C2957     -25.485 -10.569 -16.879  1.00  0.290          C  
ATOM  45787  CE2 PHE C2957     -26.813 -11.643 -15.227  1.00  0.290          C  
ATOM  45788  CZ  PHE C2957     -25.694 -10.926 -15.577  1.00  0.290          C  
ATOM  45789  H   PHE C2957     -26.989 -14.672 -18.172  1.00  0.230          H  
ATOM  45790  HA  PHE C2957     -28.959 -13.539 -20.026  1.00  0.250          H  
ATOM  45791 1HB  PHE C2957     -28.689 -11.217 -19.200  1.00  0.340          H  
ATOM  45792 2HB  PHE C2957     -29.476 -12.270 -18.038  1.00  0.340          H  
ATOM  45793  HD1 PHE C2957     -26.214 -10.642 -18.870  1.00  0.340          H  
ATOM  45794  HD2 PHE C2957     -28.597 -12.602 -15.889  1.00  0.340          H  
ATOM  45795  HE1 PHE C2957     -24.598  -9.996 -17.163  1.00  0.340          H  
ATOM  45796  HE2 PHE C2957     -26.976 -11.906 -14.190  1.00  0.340          H  
ATOM  45797  HZ  PHE C2957     -24.976 -10.639 -14.816  1.00  0.340          H  
ATOM  45798  N   ASN C2958     -27.303 -12.036 -21.247  1.00  0.220          N  
ATOM  45799  CA  ASN C2958     -26.398 -11.355 -22.183  1.00  0.230          C  
ATOM  45800  C   ASN C2958     -26.805  -9.894 -22.444  1.00  0.220          C  
ATOM  45801  O   ASN C2958     -27.794  -9.645 -23.138  1.00  0.200          O  
ATOM  45802  CB  ASN C2958     -26.324 -12.107 -23.520  1.00  0.320          C  
ATOM  45803  CG  ASN C2958     -25.356 -11.449 -24.577  1.00  0.320          C  
ATOM  45804  OD1 ASN C2958     -25.245 -10.205 -24.581  1.00  0.320          O  
ATOM  45805  ND2 ASN C2958     -24.729 -12.254 -25.438  1.00  0.320          N  
ATOM  45806  H   ASN C2958     -28.307 -11.886 -21.367  1.00  0.260          H  
ATOM  45807  HA  ASN C2958     -25.403 -11.329 -21.744  1.00  0.280          H  
ATOM  45808 1HB  ASN C2958     -26.006 -13.133 -23.340  1.00  0.380          H  
ATOM  45809 2HB  ASN C2958     -27.314 -12.154 -23.948  1.00  0.380          H  
ATOM  45810 1HD2 ASN C2958     -24.111 -11.875 -26.174  1.00  0.380          H  
ATOM  45811 2HD2 ASN C2958     -24.872 -13.240 -25.382  1.00  0.380          H  
ATOM  45812  N   PHE C2959     -26.074  -8.926 -21.869  1.00  0.260          N  
ATOM  45813  CA  PHE C2959     -26.379  -7.505 -22.112  1.00  0.230          C  
ATOM  45814  C   PHE C2959     -25.279  -6.873 -22.957  1.00  0.240          C  
ATOM  45815  O   PHE C2959     -24.152  -6.675 -22.493  1.00  0.250          O  
ATOM  45816  CB  PHE C2959     -26.567  -6.696 -20.826  1.00  0.330          C  
ATOM  45817  CG  PHE C2959     -27.824  -7.006 -20.036  1.00  0.330          C  
ATOM  45818  CD1 PHE C2959     -27.845  -7.971 -19.055  1.00  0.330          C  
ATOM  45819  CD2 PHE C2959     -28.990  -6.293 -20.288  1.00  0.330          C  
ATOM  45820  CE1 PHE C2959     -29.000  -8.233 -18.345  1.00  0.330          C  
ATOM  45821  CE2 PHE C2959     -30.143  -6.545 -19.586  1.00  0.330          C  
ATOM  45822  CZ  PHE C2959     -30.146  -7.520 -18.616  1.00  0.330          C  
ATOM  45823  H   PHE C2959     -25.270  -9.196 -21.293  1.00  0.310          H  
ATOM  45824  HA  PHE C2959     -27.308  -7.439 -22.683  1.00  0.280          H  
ATOM  45825 1HB  PHE C2959     -25.708  -6.858 -20.175  1.00  0.400          H  
ATOM  45826 2HB  PHE C2959     -26.586  -5.638 -21.087  1.00  0.400          H  
ATOM  45827  HD1 PHE C2959     -26.939  -8.514 -18.851  1.00  0.400          H  
ATOM  45828  HD2 PHE C2959     -28.982  -5.525 -21.055  1.00  0.400          H  
ATOM  45829  HE1 PHE C2959     -29.000  -9.000 -17.570  1.00  0.400          H  
ATOM  45830  HE2 PHE C2959     -31.058  -5.968 -19.800  1.00  0.400          H  
ATOM  45831  HZ  PHE C2959     -31.053  -7.716 -18.069  1.00  0.400          H  
ATOM  45832  N   ASN C2960     -25.585  -6.621 -24.227  1.00  0.240          N  
ATOM  45833  CA  ASN C2960     -24.620  -6.080 -25.193  1.00  0.270          C  
ATOM  45834  C   ASN C2960     -23.320  -6.888 -25.237  1.00  0.250          C  
ATOM  45835  O   ASN C2960     -22.231  -6.325 -25.364  1.00  0.250          O  
ATOM  45836  CB  ASN C2960     -24.278  -4.635 -24.881  1.00  0.370          C  
ATOM  45837  CG  ASN C2960     -25.437  -3.742 -24.925  1.00  0.370          C  
ATOM  45838  OD1 ASN C2960     -26.386  -3.931 -25.679  1.00  0.370          O  
ATOM  45839  ND2 ASN C2960     -25.380  -2.733 -24.113  1.00  0.370          N  
ATOM  45840  H   ASN C2960     -26.552  -6.800 -24.541  1.00  0.290          H  
ATOM  45841  HA  ASN C2960     -25.068  -6.128 -26.184  1.00  0.320          H  
ATOM  45842 1HB  ASN C2960     -23.817  -4.564 -23.898  1.00  0.440          H  
ATOM  45843 2HB  ASN C2960     -23.545  -4.272 -25.603  1.00  0.440          H  
ATOM  45844 1HD2 ASN C2960     -26.128  -2.064 -24.077  1.00  0.440          H  
ATOM  45845 2HD2 ASN C2960     -24.577  -2.625 -23.522  1.00  0.440          H  
ATOM  45846  N   GLY C2961     -23.418  -8.203 -25.145  1.00  0.230          N  
ATOM  45847  CA  GLY C2961     -22.262  -9.067 -25.173  1.00  0.220          C  
ATOM  45848  C   GLY C2961     -21.735  -9.459 -23.798  1.00  0.200          C  
ATOM  45849  O   GLY C2961     -21.017 -10.452 -23.690  1.00  0.190          O  
ATOM  45850  H   GLY C2961     -24.327  -8.654 -25.046  1.00  0.280          H  
ATOM  45851 1HA  GLY C2961     -22.510  -9.968 -25.728  1.00  0.260          H  
ATOM  45852 2HA  GLY C2961     -21.470  -8.563 -25.715  1.00  0.260          H  
ATOM  45853  N   LEU C2962     -22.137  -8.767 -22.728  1.00  0.200          N  
ATOM  45854  CA  LEU C2962     -21.620  -9.174 -21.430  1.00  0.190          C  
ATOM  45855  C   LEU C2962     -22.519 -10.224 -20.838  1.00  0.200          C  
ATOM  45856  O   LEU C2962     -23.692  -9.963 -20.526  1.00  0.230          O  
ATOM  45857  CB  LEU C2962     -21.539  -8.013 -20.428  1.00  0.270          C  
ATOM  45858  CG  LEU C2962     -20.999  -8.398 -18.997  1.00  0.270          C  
ATOM  45859  CD1 LEU C2962     -19.509  -8.870 -19.080  1.00  0.270          C  
ATOM  45860  CD2 LEU C2962     -21.140  -7.210 -18.079  1.00  0.270          C  
ATOM  45861  H   LEU C2962     -22.764  -7.963 -22.809  1.00  0.240          H  
ATOM  45862  HA  LEU C2962     -20.632  -9.602 -21.574  1.00  0.230          H  
ATOM  45863 1HB  LEU C2962     -20.903  -7.234 -20.825  1.00  0.320          H  
ATOM  45864 2HB  LEU C2962     -22.541  -7.600 -20.312  1.00  0.320          H  
ATOM  45865  HG  LEU C2962     -21.586  -9.229 -18.592  1.00  0.320          H  
ATOM  45866 1HD1 LEU C2962     -19.149  -9.130 -18.087  1.00  0.320          H  
ATOM  45867 2HD1 LEU C2962     -19.408  -9.741 -19.720  1.00  0.320          H  
ATOM  45868 3HD1 LEU C2962     -18.891  -8.062 -19.473  1.00  0.320          H  
ATOM  45869 1HD2 LEU C2962     -20.785  -7.496 -17.097  1.00  0.320          H  
ATOM  45870 2HD2 LEU C2962     -20.550  -6.371 -18.462  1.00  0.320          H  
ATOM  45871 3HD2 LEU C2962     -22.188  -6.922 -18.019  1.00  0.320          H  
ATOM  45872  N   THR C2963     -21.975 -11.411 -20.660  1.00  0.190          N  
ATOM  45873  CA  THR C2963     -22.778 -12.488 -20.154  1.00  0.180          C  
ATOM  45874  C   THR C2963     -22.537 -12.732 -18.682  1.00  0.220          C  
ATOM  45875  O   THR C2963     -21.567 -12.248 -18.105  1.00  0.270          O  
ATOM  45876  CB  THR C2963     -22.513 -13.782 -20.950  1.00  0.260          C  
ATOM  45877  OG1 THR C2963     -21.159 -14.218 -20.740  1.00  0.260          O  
ATOM  45878  CG2 THR C2963     -22.712 -13.494 -22.438  1.00  0.260          C  
ATOM  45879  H   THR C2963     -21.006 -11.584 -20.933  1.00  0.230          H  
ATOM  45880  HA  THR C2963     -23.810 -12.213 -20.278  1.00  0.220          H  
ATOM  45881  HB  THR C2963     -23.205 -14.561 -20.631  1.00  0.310          H  
ATOM  45882  HG1 THR C2963     -21.062 -14.557 -19.846  1.00  0.310          H  
ATOM  45883 1HG2 THR C2963     -22.530 -14.399 -23.011  1.00  0.310          H  
ATOM  45884 2HG2 THR C2963     -23.723 -13.162 -22.594  1.00  0.310          H  
ATOM  45885 3HG2 THR C2963     -22.022 -12.718 -22.765  1.00  0.310          H  
ATOM  45886  N   GLY C2964     -23.425 -13.506 -18.084  1.00  0.220          N  
ATOM  45887  CA  GLY C2964     -23.296 -13.890 -16.685  1.00  0.240          C  
ATOM  45888  C   GLY C2964     -24.617 -14.403 -16.156  1.00  0.190          C  
ATOM  45889  O   GLY C2964     -25.546 -14.653 -16.932  1.00  0.210          O  
ATOM  45890  H   GLY C2964     -24.241 -13.783 -18.637  1.00  0.260          H  
ATOM  45891 1HA  GLY C2964     -22.527 -14.656 -16.579  1.00  0.290          H  
ATOM  45892 2HA  GLY C2964     -22.977 -13.029 -16.100  1.00  0.290          H  
ATOM  45893  N   THR C2965     -24.690 -14.618 -14.844  1.00  0.130          N  
ATOM  45894  CA  THR C2965     -25.926 -15.080 -14.237  1.00  0.160          C  
ATOM  45895  C   THR C2965     -26.219 -14.222 -13.031  1.00  0.170          C  
ATOM  45896  O   THR C2965     -25.309 -13.608 -12.464  1.00  0.250          O  
ATOM  45897  CB  THR C2965     -25.849 -16.538 -13.766  1.00  0.210          C  
ATOM  45898  OG1 THR C2965     -24.923 -16.648 -12.681  1.00  0.210          O  
ATOM  45899  CG2 THR C2965     -25.360 -17.407 -14.891  1.00  0.210          C  
ATOM  45900  H   THR C2965     -23.890 -14.434 -14.251  1.00  0.160          H  
ATOM  45901  HA  THR C2965     -26.747 -14.964 -14.944  1.00  0.190          H  
ATOM  45902  HB  THR C2965     -26.839 -16.868 -13.447  1.00  0.250          H  
ATOM  45903  HG1 THR C2965     -25.260 -16.185 -11.899  1.00  0.250          H  
ATOM  45904 1HG2 THR C2965     -25.315 -18.441 -14.559  1.00  0.250          H  
ATOM  45905 2HG2 THR C2965     -26.034 -17.319 -15.718  1.00  0.250          H  
ATOM  45906 3HG2 THR C2965     -24.372 -17.093 -15.201  1.00  0.250          H  
ATOM  45907  N   GLY C2966     -27.470 -14.231 -12.601  1.00  0.110          N  
ATOM  45908  CA  GLY C2966     -27.872 -13.482 -11.416  1.00  0.110          C  
ATOM  45909  C   GLY C2966     -29.354 -13.147 -11.440  1.00  0.120          C  
ATOM  45910  O   GLY C2966     -30.110 -13.630 -12.283  1.00  0.120          O  
ATOM  45911  H   GLY C2966     -28.159 -14.758 -13.145  1.00  0.130          H  
ATOM  45912 1HA  GLY C2966     -27.631 -14.044 -10.516  1.00  0.130          H  
ATOM  45913 2HA  GLY C2966     -27.299 -12.558 -11.359  1.00  0.130          H  
ATOM  45914  N   VAL C2967     -29.778 -12.327 -10.498  1.00  0.140          N  
ATOM  45915  CA  VAL C2967     -31.163 -11.938 -10.388  1.00  0.160          C  
ATOM  45916  C   VAL C2967     -31.235 -10.473 -10.783  1.00  0.170          C  
ATOM  45917  O   VAL C2967     -30.480  -9.648 -10.266  1.00  0.170          O  
ATOM  45918  CB  VAL C2967     -31.684 -12.139  -8.949  1.00  0.220          C  
ATOM  45919  CG1 VAL C2967     -33.160 -11.747  -8.885  1.00  0.220          C  
ATOM  45920  CG2 VAL C2967     -31.458 -13.579  -8.499  1.00  0.220          C  
ATOM  45921  H   VAL C2967     -29.100 -11.989  -9.831  1.00  0.170          H  
ATOM  45922  HA  VAL C2967     -31.764 -12.525 -11.080  1.00  0.190          H  
ATOM  45923  HB  VAL C2967     -31.144 -11.485  -8.284  1.00  0.260          H  
ATOM  45924 1HG1 VAL C2967     -33.540 -11.881  -7.880  1.00  0.260          H  
ATOM  45925 2HG1 VAL C2967     -33.297 -10.711  -9.185  1.00  0.260          H  
ATOM  45926 3HG1 VAL C2967     -33.698 -12.386  -9.548  1.00  0.260          H  
ATOM  45927 1HG2 VAL C2967     -31.814 -13.700  -7.478  1.00  0.260          H  
ATOM  45928 2HG2 VAL C2967     -31.993 -14.240  -9.143  1.00  0.260          H  
ATOM  45929 3HG2 VAL C2967     -30.391 -13.814  -8.537  1.00  0.260          H  
ATOM  45930  N   LEU C2968     -32.093 -10.163 -11.738  1.00  0.180          N  
ATOM  45931  CA  LEU C2968     -32.229  -8.808 -12.254  1.00  0.200          C  
ATOM  45932  C   LEU C2968     -33.358  -8.066 -11.531  1.00  0.250          C  
ATOM  45933  O   LEU C2968     -34.500  -8.541 -11.514  1.00  0.290          O  
ATOM  45934  CB  LEU C2968     -32.520  -8.900 -13.766  1.00  0.270          C  
ATOM  45935  CG  LEU C2968     -31.473  -9.733 -14.629  1.00  0.270          C  
ATOM  45936  CD1 LEU C2968     -31.971  -9.837 -16.056  1.00  0.270          C  
ATOM  45937  CD2 LEU C2968     -30.095  -9.069 -14.594  1.00  0.270          C  
ATOM  45938  H   LEU C2968     -32.673 -10.895 -12.125  1.00  0.220          H  
ATOM  45939  HA  LEU C2968     -31.304  -8.261 -12.080  1.00  0.240          H  
ATOM  45940 1HB  LEU C2968     -33.502  -9.359 -13.906  1.00  0.330          H  
ATOM  45941 2HB  LEU C2968     -32.562  -7.893 -14.163  1.00  0.330          H  
ATOM  45942  HG  LEU C2968     -31.396 -10.744 -14.224  1.00  0.330          H  
ATOM  45943 1HD1 LEU C2968     -31.269 -10.423 -16.653  1.00  0.330          H  
ATOM  45944 2HD1 LEU C2968     -32.953 -10.324 -16.066  1.00  0.330          H  
ATOM  45945 3HD1 LEU C2968     -32.055  -8.852 -16.464  1.00  0.330          H  
ATOM  45946 1HD2 LEU C2968     -29.391  -9.656 -15.182  1.00  0.330          H  
ATOM  45947 2HD2 LEU C2968     -30.151  -8.059 -15.001  1.00  0.330          H  
ATOM  45948 3HD2 LEU C2968     -29.748  -9.028 -13.565  1.00  0.330          H  
ATOM  45949  N   THR C2969     -33.035  -6.935 -10.893  1.00  0.250          N  
ATOM  45950  CA  THR C2969     -34.057  -6.174 -10.157  1.00  0.280          C  
ATOM  45951  C   THR C2969     -34.003  -4.685 -10.510  1.00  0.230          C  
ATOM  45952  O   THR C2969     -33.013  -4.196 -11.049  1.00  0.210          O  
ATOM  45953  CB  THR C2969     -33.900  -6.325  -8.616  1.00  0.380          C  
ATOM  45954  OG1 THR C2969     -32.703  -5.677  -8.167  1.00  0.380          O  
ATOM  45955  CG2 THR C2969     -33.788  -7.806  -8.240  1.00  0.380          C  
ATOM  45956  H   THR C2969     -32.057  -6.625 -10.912  1.00  0.300          H  
ATOM  45957  HA  THR C2969     -35.043  -6.548 -10.436  1.00  0.340          H  
ATOM  45958  HB  THR C2969     -34.763  -5.886  -8.116  1.00  0.460          H  
ATOM  45959  HG1 THR C2969     -32.798  -4.712  -8.260  1.00  0.460          H  
ATOM  45960 1HG2 THR C2969     -33.682  -7.883  -7.171  1.00  0.460          H  
ATOM  45961 2HG2 THR C2969     -34.677  -8.334  -8.557  1.00  0.460          H  
ATOM  45962 3HG2 THR C2969     -32.916  -8.249  -8.716  1.00  0.460          H  
ATOM  45963  N   GLU C2970     -35.068  -3.944 -10.195  1.00  0.250          N  
ATOM  45964  CA  GLU C2970     -35.082  -2.492 -10.431  1.00  0.190          C  
ATOM  45965  C   GLU C2970     -34.047  -1.773  -9.573  1.00  0.220          C  
ATOM  45966  O   GLU C2970     -34.043  -1.948  -8.352  1.00  0.290          O  
ATOM  45967  CB  GLU C2970     -36.480  -1.937 -10.135  1.00  0.290          C  
ATOM  45968  CG  GLU C2970     -36.661  -0.450 -10.414  1.00  0.290          C  
ATOM  45969  CD  GLU C2970     -38.071   0.012 -10.176  1.00  0.290          C  
ATOM  45970  OE1 GLU C2970     -38.891  -0.808  -9.842  1.00  0.290          O  
ATOM  45971  OE2 GLU C2970     -38.332   1.179 -10.335  1.00  0.290          O  
ATOM  45972  H   GLU C2970     -35.870  -4.387  -9.765  1.00  0.300          H  
ATOM  45973  HA  GLU C2970     -34.838  -2.305 -11.479  1.00  0.230          H  
ATOM  45974 1HB  GLU C2970     -37.215  -2.480 -10.727  1.00  0.350          H  
ATOM  45975 2HB  GLU C2970     -36.720  -2.105  -9.085  1.00  0.350          H  
ATOM  45976 1HG  GLU C2970     -35.991   0.123  -9.766  1.00  0.350          H  
ATOM  45977 2HG  GLU C2970     -36.381  -0.246 -11.447  1.00  0.350          H  
ATOM  45978  N   SER C2971     -33.212  -0.934 -10.196  1.00  0.230          N  
ATOM  45979  CA  SER C2971     -32.171  -0.202  -9.484  1.00  0.310          C  
ATOM  45980  C   SER C2971     -32.545   1.236  -9.167  1.00  0.290          C  
ATOM  45981  O   SER C2971     -33.279   1.884  -9.914  1.00  0.340          O  
ATOM  45982  CB  SER C2971     -30.922  -0.156 -10.302  1.00  0.400          C  
ATOM  45983  OG  SER C2971     -29.913   0.510  -9.638  1.00  0.400          O  
ATOM  45984  H   SER C2971     -33.245  -0.827 -11.213  1.00  0.280          H  
ATOM  45985  HA  SER C2971     -31.970  -0.719  -8.545  1.00  0.370          H  
ATOM  45986 1HB  SER C2971     -30.605  -1.142 -10.581  1.00  0.480          H  
ATOM  45987 2HB  SER C2971     -31.141   0.376 -11.189  1.00  0.480          H  
ATOM  45988  HG  SER C2971     -29.424  -0.219  -9.156  1.00  0.480          H  
ATOM  45989  N   ASN C2972     -31.973   1.757  -8.082  1.00  0.270          N  
ATOM  45990  CA  ASN C2972     -32.129   3.155  -7.689  1.00  0.310          C  
ATOM  45991  C   ASN C2972     -30.931   4.003  -8.158  1.00  0.280          C  
ATOM  45992  O   ASN C2972     -30.794   5.170  -7.776  1.00  0.260          O  
ATOM  45993  CB  ASN C2972     -32.252   3.240  -6.177  1.00  0.420          C  
ATOM  45994  CG  ASN C2972     -33.515   2.624  -5.644  1.00  0.420          C  
ATOM  45995  OD1 ASN C2972     -34.612   2.839  -6.181  1.00  0.420          O  
ATOM  45996  ND2 ASN C2972     -33.386   1.847  -4.590  1.00  0.420          N  
ATOM  45997  H   ASN C2972     -31.399   1.147  -7.513  1.00  0.320          H  
ATOM  45998  HA  ASN C2972     -33.027   3.557  -8.159  1.00  0.370          H  
ATOM  45999 1HB  ASN C2972     -31.399   2.733  -5.716  1.00  0.500          H  
ATOM  46000 2HB  ASN C2972     -32.216   4.283  -5.868  1.00  0.500          H  
ATOM  46001 1HD2 ASN C2972     -34.189   1.406  -4.192  1.00  0.500          H  
ATOM  46002 2HD2 ASN C2972     -32.464   1.674  -4.169  1.00  0.500          H  
ATOM  46003  N   LYS C2973     -30.055   3.393  -8.959  1.00  0.290          N  
ATOM  46004  CA  LYS C2973     -28.854   4.038  -9.480  1.00  0.270          C  
ATOM  46005  C   LYS C2973     -29.147   4.860 -10.724  1.00  0.240          C  
ATOM  46006  O   LYS C2973     -29.989   4.489 -11.544  1.00  0.250          O  
ATOM  46007  CB  LYS C2973     -27.814   2.961  -9.799  1.00  0.390          C  
ATOM  46008  CG  LYS C2973     -27.286   2.217  -8.562  1.00  0.390          C  
ATOM  46009  CD  LYS C2973     -26.366   1.047  -8.948  1.00  0.390          C  
ATOM  46010  CE  LYS C2973     -25.794   0.341  -7.712  1.00  0.390          C  
ATOM  46011  NZ  LYS C2973     -24.888  -0.753  -8.094  1.00  0.390          N  
ATOM  46012  H   LYS C2973     -30.235   2.425  -9.225  1.00  0.350          H  
ATOM  46013  HA  LYS C2973     -28.458   4.710  -8.717  1.00  0.320          H  
ATOM  46014 1HB  LYS C2973     -28.253   2.229 -10.459  1.00  0.460          H  
ATOM  46015 2HB  LYS C2973     -26.977   3.411 -10.327  1.00  0.460          H  
ATOM  46016 1HG  LYS C2973     -26.734   2.917  -7.935  1.00  0.460          H  
ATOM  46017 2HG  LYS C2973     -28.128   1.830  -7.989  1.00  0.460          H  
ATOM  46018 1HD  LYS C2973     -26.968   0.305  -9.489  1.00  0.460          H  
ATOM  46019 2HD  LYS C2973     -25.571   1.354  -9.601  1.00  0.460          H  
ATOM  46020 1HE  LYS C2973     -25.248   1.058  -7.100  1.00  0.460          H  
ATOM  46021 2HE  LYS C2973     -26.617  -0.075  -7.126  1.00  0.460          H  
ATOM  46022 1HZ  LYS C2973     -24.497  -1.248  -7.278  1.00  0.460          H  
ATOM  46023 2HZ  LYS C2973     -25.386  -1.430  -8.658  1.00  0.460          H  
ATOM  46024 3HZ  LYS C2973     -24.113  -0.394  -8.627  1.00  0.460          H  
ATOM  46025  N   LYS C2974     -28.411   5.952 -10.906  1.00  0.220          N  
ATOM  46026  CA  LYS C2974     -28.585   6.747 -12.109  1.00  0.220          C  
ATOM  46027  C   LYS C2974     -27.270   6.884 -12.847  1.00  0.210          C  
ATOM  46028  O   LYS C2974     -26.362   7.577 -12.402  1.00  0.280          O  
ATOM  46029  CB  LYS C2974     -29.118   8.141 -11.751  1.00  0.310          C  
ATOM  46030  CG  LYS C2974     -30.435   8.167 -10.929  1.00  0.310          C  
ATOM  46031  CD  LYS C2974     -31.650   7.688 -11.724  1.00  0.310          C  
ATOM  46032  CE  LYS C2974     -32.928   7.804 -10.896  1.00  0.310          C  
ATOM  46033  NZ  LYS C2974     -34.128   7.287 -11.631  1.00  0.310          N  
ATOM  46034  H   LYS C2974     -27.742   6.236 -10.202  1.00  0.260          H  
ATOM  46035  HA  LYS C2974     -29.285   6.247 -12.777  1.00  0.260          H  
ATOM  46036 1HB  LYS C2974     -28.360   8.682 -11.181  1.00  0.370          H  
ATOM  46037 2HB  LYS C2974     -29.289   8.704 -12.670  1.00  0.370          H  
ATOM  46038 1HG  LYS C2974     -30.324   7.528 -10.051  1.00  0.370          H  
ATOM  46039 2HG  LYS C2974     -30.619   9.183 -10.585  1.00  0.370          H  
ATOM  46040 1HD  LYS C2974     -31.755   8.281 -12.632  1.00  0.370          H  
ATOM  46041 2HD  LYS C2974     -31.518   6.643 -12.002  1.00  0.370          H  
ATOM  46042 1HE  LYS C2974     -32.804   7.232  -9.975  1.00  0.370          H  
ATOM  46043 2HE  LYS C2974     -33.094   8.850 -10.643  1.00  0.370          H  
ATOM  46044 1HZ  LYS C2974     -34.948   7.382 -11.048  1.00  0.370          H  
ATOM  46045 2HZ  LYS C2974     -34.259   7.816 -12.483  1.00  0.370          H  
ATOM  46046 3HZ  LYS C2974     -33.988   6.309 -11.859  1.00  0.370          H  
ATOM  46047  N   PHE C2975     -27.186   6.242 -13.995  1.00  0.180          N  
ATOM  46048  CA  PHE C2975     -25.957   6.227 -14.771  1.00  0.210          C  
ATOM  46049  C   PHE C2975     -25.784   7.534 -15.498  1.00  0.270          C  
ATOM  46050  O   PHE C2975     -26.771   8.182 -15.854  1.00  0.290          O  
ATOM  46051  CB  PHE C2975     -25.950   5.071 -15.775  1.00  0.280          C  
ATOM  46052  CG  PHE C2975     -25.734   3.668 -15.203  1.00  0.280          C  
ATOM  46053  CD1 PHE C2975     -25.912   3.341 -13.844  1.00  0.280          C  
ATOM  46054  CD2 PHE C2975     -25.355   2.650 -16.060  1.00  0.280          C  
ATOM  46055  CE1 PHE C2975     -25.707   2.057 -13.409  1.00  0.280          C  
ATOM  46056  CE2 PHE C2975     -25.166   1.380 -15.596  1.00  0.280          C  
ATOM  46057  CZ  PHE C2975     -25.336   1.087 -14.293  1.00  0.280          C  
ATOM  46058  H   PHE C2975     -27.988   5.718 -14.320  1.00  0.220          H  
ATOM  46059  HA  PHE C2975     -25.115   6.111 -14.099  1.00  0.250          H  
ATOM  46060 1HB  PHE C2975     -26.895   5.068 -16.309  1.00  0.340          H  
ATOM  46061 2HB  PHE C2975     -25.182   5.253 -16.524  1.00  0.340          H  
ATOM  46062  HD1 PHE C2975     -26.202   4.088 -13.118  1.00  0.340          H  
ATOM  46063  HD2 PHE C2975     -25.212   2.872 -17.126  1.00  0.340          H  
ATOM  46064  HE1 PHE C2975     -25.844   1.817 -12.358  1.00  0.340          H  
ATOM  46065  HE2 PHE C2975     -24.883   0.599 -16.266  1.00  0.340          H  
ATOM  46066  HZ  PHE C2975     -25.175   0.076 -13.968  1.00  0.340          H  
ATOM  46067  N   LEU C2976     -24.542   7.920 -15.742  1.00  0.340          N  
ATOM  46068  CA  LEU C2976     -24.315   9.120 -16.506  1.00  0.410          C  
ATOM  46069  C   LEU C2976     -24.647   8.761 -17.954  1.00  0.370          C  
ATOM  46070  O   LEU C2976     -24.634   7.576 -18.303  1.00  0.330          O  
ATOM  46071  CB  LEU C2976     -22.876   9.614 -16.294  1.00  0.550          C  
ATOM  46072  CG  LEU C2976     -22.511  10.029 -14.839  1.00  0.550          C  
ATOM  46073  CD1 LEU C2976     -21.040  10.312 -14.745  1.00  0.550          C  
ATOM  46074  CD2 LEU C2976     -23.274  11.294 -14.443  1.00  0.550          C  
ATOM  46075  H   LEU C2976     -23.735   7.369 -15.425  1.00  0.410          H  
ATOM  46076  HA  LEU C2976     -25.010   9.866 -16.150  1.00  0.490          H  
ATOM  46077 1HB  LEU C2976     -22.199   8.851 -16.600  1.00  0.660          H  
ATOM  46078 2HB  LEU C2976     -22.695  10.468 -16.899  1.00  0.660          H  
ATOM  46079  HG  LEU C2976     -22.755   9.212 -14.154  1.00  0.660          H  
ATOM  46080 1HD1 LEU C2976     -20.808  10.591 -13.720  1.00  0.660          H  
ATOM  46081 2HD1 LEU C2976     -20.472   9.429 -15.015  1.00  0.660          H  
ATOM  46082 3HD1 LEU C2976     -20.783  11.134 -15.407  1.00  0.660          H  
ATOM  46083 1HD2 LEU C2976     -22.995  11.572 -13.422  1.00  0.660          H  
ATOM  46084 2HD2 LEU C2976     -23.012  12.112 -15.126  1.00  0.660          H  
ATOM  46085 3HD2 LEU C2976     -24.343  11.124 -14.476  1.00  0.660          H  
ATOM  46086  N   PRO C2977     -24.965   9.736 -18.824  1.00  0.400          N  
ATOM  46087  CA  PRO C2977     -25.332   9.558 -20.223  1.00  0.400          C  
ATOM  46088  C   PRO C2977     -24.393   8.670 -21.029  1.00  0.410          C  
ATOM  46089  O   PRO C2977     -24.824   8.058 -22.009  1.00  0.410          O  
ATOM  46090  CB  PRO C2977     -25.304  10.996 -20.755  1.00  0.600          C  
ATOM  46091  CG  PRO C2977     -25.644  11.850 -19.564  1.00  0.600          C  
ATOM  46092  CD  PRO C2977     -24.973  11.178 -18.396  1.00  0.600          C  
ATOM  46093  HA  PRO C2977     -26.356   9.159 -20.263  1.00  0.480          H  
ATOM  46094 1HB  PRO C2977     -24.311  11.224 -21.174  1.00  0.720          H  
ATOM  46095 2HB  PRO C2977     -26.028  11.104 -21.578  1.00  0.720          H  
ATOM  46096 1HG  PRO C2977     -25.281  12.882 -19.722  1.00  0.720          H  
ATOM  46097 2HG  PRO C2977     -26.737  11.915 -19.445  1.00  0.720          H  
ATOM  46098 1HD  PRO C2977     -23.961  11.586 -18.287  1.00  0.720          H  
ATOM  46099 2HD  PRO C2977     -25.599  11.358 -17.517  1.00  0.720          H  
ATOM  46100  N   PHE C2978     -23.134   8.563 -20.611  1.00  0.440          N  
ATOM  46101  CA  PHE C2978     -22.177   7.775 -21.351  1.00  0.440          C  
ATOM  46102  C   PHE C2978     -21.650   6.614 -20.540  1.00  0.600          C  
ATOM  46103  O   PHE C2978     -20.554   6.122 -20.800  1.00  1.070          O  
ATOM  46104  CB  PHE C2978     -20.966   8.674 -21.609  1.00  0.620          C  
ATOM  46105  CG  PHE C2978     -20.393   9.218 -20.250  1.00  0.620          C  
ATOM  46106  CD1 PHE C2978     -19.398   8.526 -19.523  1.00  0.620          C  
ATOM  46107  CD2 PHE C2978     -20.884  10.388 -19.691  1.00  0.620          C  
ATOM  46108  CE1 PHE C2978     -18.927   8.994 -18.315  1.00  0.620          C  
ATOM  46109  CE2 PHE C2978     -20.413  10.840 -18.486  1.00  0.620          C  
ATOM  46110  CZ  PHE C2978     -19.433  10.148 -17.798  1.00  0.620          C  
ATOM  46111  H   PHE C2978     -22.820   9.043 -19.784  1.00  0.530          H  
ATOM  46112  HA  PHE C2978     -22.631   7.411 -22.273  1.00  0.530          H  
ATOM  46113 1HB  PHE C2978     -20.182   8.123 -22.127  1.00  0.740          H  
ATOM  46114 2HB  PHE C2978     -21.253   9.521 -22.231  1.00  0.740          H  
ATOM  46115  HD1 PHE C2978     -18.990   7.606 -19.922  1.00  0.740          H  
ATOM  46116  HD2 PHE C2978     -21.656  10.957 -20.218  1.00  0.740          H  
ATOM  46117  HE1 PHE C2978     -18.149   8.437 -17.777  1.00  0.740          H  
ATOM  46118  HE2 PHE C2978     -20.817  11.758 -18.071  1.00  0.740          H  
ATOM  46119  HZ  PHE C2978     -19.061  10.525 -16.847  1.00  0.740          H  
ATOM  46120  N   GLN C2979     -22.491   6.061 -19.680  1.00  0.290          N  
ATOM  46121  CA  GLN C2979     -22.120   4.886 -18.912  1.00  0.320          C  
ATOM  46122  C   GLN C2979     -23.099   3.756 -19.189  1.00  0.330          C  
ATOM  46123  O   GLN C2979     -24.312   3.956 -19.236  1.00  0.340          O  
ATOM  46124  CB  GLN C2979     -22.054   5.210 -17.419  1.00  0.440          C  
ATOM  46125  CG  GLN C2979     -20.973   6.206 -17.066  1.00  0.440          C  
ATOM  46126  CD  GLN C2979     -20.922   6.510 -15.597  1.00  0.440          C  
ATOM  46127  OE1 GLN C2979     -21.973   6.672 -14.943  1.00  0.440          O  
ATOM  46128  NE2 GLN C2979     -19.710   6.613 -15.049  1.00  0.440          N  
ATOM  46129  H   GLN C2979     -23.386   6.523 -19.489  1.00  0.350          H  
ATOM  46130  HA  GLN C2979     -21.138   4.560 -19.235  1.00  0.380          H  
ATOM  46131 1HB  GLN C2979     -23.000   5.626 -17.104  1.00  0.520          H  
ATOM  46132 2HB  GLN C2979     -21.881   4.295 -16.848  1.00  0.520          H  
ATOM  46133 1HG  GLN C2979     -20.016   5.801 -17.363  1.00  0.520          H  
ATOM  46134 2HG  GLN C2979     -21.164   7.118 -17.606  1.00  0.520          H  
ATOM  46135 1HE2 GLN C2979     -19.612   6.816 -14.073  1.00  0.520          H  
ATOM  46136 2HE2 GLN C2979     -18.881   6.496 -15.607  1.00  0.520          H  
ATOM  46137  N   GLN C2980     -22.557   2.560 -19.383  1.00  0.360          N  
ATOM  46138  CA  GLN C2980     -23.398   1.391 -19.709  1.00  0.340          C  
ATOM  46139  C   GLN C2980     -23.526   0.339 -18.624  1.00  0.290          C  
ATOM  46140  O   GLN C2980     -24.584  -0.276 -18.447  1.00  0.250          O  
ATOM  46141  CB  GLN C2980     -22.887   0.741 -20.983  1.00  0.480          C  
ATOM  46142  CG  GLN C2980     -23.645  -0.480 -21.449  1.00  0.480          C  
ATOM  46143  CD  GLN C2980     -25.075  -0.218 -21.777  1.00  0.480          C  
ATOM  46144  OE1 GLN C2980     -25.452   0.684 -22.543  1.00  0.480          O  
ATOM  46145  NE2 GLN C2980     -25.907  -1.039 -21.173  1.00  0.480          N  
ATOM  46146  H   GLN C2980     -21.536   2.502 -19.291  1.00  0.430          H  
ATOM  46147  HA  GLN C2980     -24.403   1.760 -19.912  1.00  0.410          H  
ATOM  46148 1HB  GLN C2980     -22.955   1.460 -21.755  1.00  0.580          H  
ATOM  46149 2HB  GLN C2980     -21.838   0.470 -20.868  1.00  0.580          H  
ATOM  46150 1HG  GLN C2980     -23.153  -0.857 -22.346  1.00  0.580          H  
ATOM  46151 2HG  GLN C2980     -23.625  -1.242 -20.676  1.00  0.580          H  
ATOM  46152 1HE2 GLN C2980     -26.909  -0.967 -21.273  1.00  0.580          H  
ATOM  46153 2HE2 GLN C2980     -25.556  -1.739 -20.554  1.00  0.580          H  
ATOM  46154  N   PHE C2981     -22.442   0.107 -17.924  1.00  0.320          N  
ATOM  46155  CA  PHE C2981     -22.377  -0.919 -16.902  1.00  0.300          C  
ATOM  46156  C   PHE C2981     -21.949  -0.232 -15.646  1.00  0.300          C  
ATOM  46157  O   PHE C2981     -21.338   0.832 -15.748  1.00  0.340          O  
ATOM  46158  CB  PHE C2981     -21.375  -2.021 -17.255  1.00  0.430          C  
ATOM  46159  CG  PHE C2981     -21.703  -2.791 -18.514  1.00  0.430          C  
ATOM  46160  CD1 PHE C2981     -21.095  -2.474 -19.729  1.00  0.430          C  
ATOM  46161  CD2 PHE C2981     -22.627  -3.828 -18.489  1.00  0.430          C  
ATOM  46162  CE1 PHE C2981     -21.402  -3.186 -20.878  1.00  0.430          C  
ATOM  46163  CE2 PHE C2981     -22.933  -4.534 -19.646  1.00  0.430          C  
ATOM  46164  CZ  PHE C2981     -22.317  -4.212 -20.834  1.00  0.430          C  
ATOM  46165  H   PHE C2981     -21.624   0.664 -18.103  1.00  0.380          H  
ATOM  46166  HA  PHE C2981     -23.358  -1.361 -16.747  1.00  0.360          H  
ATOM  46167 1HB  PHE C2981     -20.386  -1.585 -17.371  1.00  0.510          H  
ATOM  46168 2HB  PHE C2981     -21.316  -2.731 -16.429  1.00  0.510          H  
ATOM  46169  HD1 PHE C2981     -20.367  -1.661 -19.770  1.00  0.510          H  
ATOM  46170  HD2 PHE C2981     -23.114  -4.086 -17.545  1.00  0.510          H  
ATOM  46171  HE1 PHE C2981     -20.920  -2.933 -21.822  1.00  0.510          H  
ATOM  46172  HE2 PHE C2981     -23.659  -5.349 -19.623  1.00  0.510          H  
ATOM  46173  HZ  PHE C2981     -22.560  -4.776 -21.739  1.00  0.510          H  
ATOM  46174  N   GLY C2982     -22.261  -0.825 -14.504  1.00  0.270          N  
ATOM  46175  CA  GLY C2982     -21.789  -0.342 -13.227  1.00  0.280          C  
ATOM  46176  C   GLY C2982     -21.167  -1.489 -12.457  1.00  0.240          C  
ATOM  46177  O   GLY C2982     -21.488  -2.655 -12.724  1.00  0.220          O  
ATOM  46178  H   GLY C2982     -22.835  -1.669 -14.524  1.00  0.320          H  
ATOM  46179 1HA  GLY C2982     -21.042   0.416 -13.406  1.00  0.340          H  
ATOM  46180 2HA  GLY C2982     -22.602   0.100 -12.655  1.00  0.340          H  
ATOM  46181  N   ARG C2983     -20.257  -1.153 -11.532  1.00  0.240          N  
ATOM  46182  CA  ARG C2983     -19.530  -2.148 -10.737  1.00  0.210          C  
ATOM  46183  C   ARG C2983     -19.459  -1.913  -9.220  1.00  0.230          C  
ATOM  46184  O   ARG C2983     -19.531  -0.779  -8.735  1.00  0.260          O  
ATOM  46185  CB  ARG C2983     -18.117  -2.286 -11.271  1.00  0.310          C  
ATOM  46186  CG  ARG C2983     -18.046  -2.818 -12.670  1.00  0.310          C  
ATOM  46187  CD  ARG C2983     -16.716  -2.975 -13.135  1.00  0.310          C  
ATOM  46188  NE  ARG C2983     -16.698  -3.449 -14.484  1.00  0.310          N  
ATOM  46189  CZ  ARG C2983     -15.587  -3.660 -15.193  1.00  0.310          C  
ATOM  46190  NH1 ARG C2983     -14.414  -3.439 -14.643  1.00  0.310          N  
ATOM  46191  NH2 ARG C2983     -15.682  -4.088 -16.443  1.00  0.310          N  
ATOM  46192  H   ARG C2983     -20.090  -0.152 -11.405  1.00  0.290          H  
ATOM  46193  HA  ARG C2983     -20.036  -3.098 -10.880  1.00  0.250          H  
ATOM  46194 1HB  ARG C2983     -17.617  -1.318 -11.253  1.00  0.370          H  
ATOM  46195 2HB  ARG C2983     -17.553  -2.959 -10.632  1.00  0.370          H  
ATOM  46196 1HG  ARG C2983     -18.467  -3.781 -12.695  1.00  0.370          H  
ATOM  46197 2HG  ARG C2983     -18.583  -2.182 -13.350  1.00  0.370          H  
ATOM  46198 1HD  ARG C2983     -16.194  -2.025 -13.088  1.00  0.370          H  
ATOM  46199 2HD  ARG C2983     -16.213  -3.697 -12.519  1.00  0.370          H  
ATOM  46200  HE  ARG C2983     -17.592  -3.623 -14.929  1.00  0.370          H  
ATOM  46201 1HH1 ARG C2983     -14.345  -3.123 -13.651  1.00  0.370          H  
ATOM  46202 2HH1 ARG C2983     -13.570  -3.615 -15.166  1.00  0.370          H  
ATOM  46203 1HH2 ARG C2983     -16.587  -4.279 -16.850  1.00  0.370          H  
ATOM  46204 2HH2 ARG C2983     -14.845  -4.224 -17.029  1.00  0.370          H  
ATOM  46205  N   ASP C2984     -19.258  -3.037  -8.511  1.00  0.240          N  
ATOM  46206  CA  ASP C2984     -19.107  -3.179  -7.049  1.00  0.300          C  
ATOM  46207  C   ASP C2984     -17.665  -2.925  -6.547  1.00  0.210          C  
ATOM  46208  O   ASP C2984     -16.747  -2.693  -7.334  1.00  0.200          O  
ATOM  46209  CB  ASP C2984     -19.545  -4.616  -6.676  1.00  0.400          C  
ATOM  46210  CG  ASP C2984     -20.007  -4.854  -5.223  1.00  0.400          C  
ATOM  46211  OD1 ASP C2984     -19.682  -4.059  -4.375  1.00  0.400          O  
ATOM  46212  OD2 ASP C2984     -20.639  -5.851  -4.989  1.00  0.400          O  
ATOM  46213  H   ASP C2984     -19.231  -3.897  -9.065  1.00  0.290          H  
ATOM  46214  HA  ASP C2984     -19.776  -2.463  -6.567  1.00  0.360          H  
ATOM  46215 1HB  ASP C2984     -20.358  -4.904  -7.333  1.00  0.480          H  
ATOM  46216 2HB  ASP C2984     -18.725  -5.302  -6.888  1.00  0.480          H  
ATOM  46217  N   ILE C2985     -17.448  -3.034  -5.228  1.00  0.250          N  
ATOM  46218  CA  ILE C2985     -16.113  -2.841  -4.620  1.00  0.380          C  
ATOM  46219  C   ILE C2985     -15.110  -3.925  -5.049  1.00  0.310          C  
ATOM  46220  O   ILE C2985     -13.902  -3.737  -4.981  1.00  0.400          O  
ATOM  46221  CB  ILE C2985     -16.167  -2.744  -3.073  1.00  0.480          C  
ATOM  46222  CG1 ILE C2985     -16.696  -4.072  -2.438  1.00  0.480          C  
ATOM  46223  CG2 ILE C2985     -17.017  -1.541  -2.686  1.00  0.480          C  
ATOM  46224  CD1 ILE C2985     -16.547  -4.157  -0.918  1.00  0.480          C  
ATOM  46225  H   ILE C2985     -18.261  -3.233  -4.644  1.00  0.300          H  
ATOM  46226  HA  ILE C2985     -15.728  -1.886  -4.975  1.00  0.460          H  
ATOM  46227  HB  ILE C2985     -15.158  -2.596  -2.695  1.00  0.580          H  
ATOM  46228 1HG1 ILE C2985     -17.755  -4.183  -2.683  1.00  0.580          H  
ATOM  46229 2HG1 ILE C2985     -16.160  -4.893  -2.862  1.00  0.580          H  
ATOM  46230 1HG2 ILE C2985     -17.046  -1.416  -1.610  1.00  0.580          H  
ATOM  46231 2HG2 ILE C2985     -16.582  -0.653  -3.135  1.00  0.580          H  
ATOM  46232 3HG2 ILE C2985     -18.035  -1.675  -3.059  1.00  0.580          H  
ATOM  46233 1HD1 ILE C2985     -16.935  -5.106  -0.563  1.00  0.580          H  
ATOM  46234 2HD1 ILE C2985     -15.495  -4.077  -0.653  1.00  0.580          H  
ATOM  46235 3HD1 ILE C2985     -17.100  -3.359  -0.446  1.00  0.580          H  
ATOM  46236  N   ALA C2986     -15.641  -5.055  -5.510  1.00  0.230          N  
ATOM  46237  CA  ALA C2986     -14.895  -6.198  -6.040  1.00  0.160          C  
ATOM  46238  C   ALA C2986     -14.578  -5.993  -7.528  1.00  0.170          C  
ATOM  46239  O   ALA C2986     -14.022  -6.876  -8.179  1.00  0.220          O  
ATOM  46240  CB  ALA C2986     -15.702  -7.472  -5.867  1.00  0.250          C  
ATOM  46241  H   ALA C2986     -16.651  -5.106  -5.488  1.00  0.280          H  
ATOM  46242  HA  ALA C2986     -13.951  -6.284  -5.495  1.00  0.190          H  
ATOM  46243 1HB  ALA C2986     -15.149  -8.314  -6.258  1.00  0.300          H  
ATOM  46244 2HB  ALA C2986     -15.906  -7.630  -4.815  1.00  0.300          H  
ATOM  46245 3HB  ALA C2986     -16.641  -7.383  -6.410  1.00  0.300          H  
ATOM  46246  N   ASP C2987     -15.021  -4.854  -8.071  1.00  0.190          N  
ATOM  46247  CA  ASP C2987     -14.924  -4.447  -9.467  1.00  0.260          C  
ATOM  46248  C   ASP C2987     -15.561  -5.445 -10.410  1.00  0.260          C  
ATOM  46249  O   ASP C2987     -15.044  -5.703 -11.491  1.00  0.290          O  
ATOM  46250  CB  ASP C2987     -13.470  -4.176  -9.882  1.00  0.340          C  
ATOM  46251  CG  ASP C2987     -13.293  -3.293 -11.205  1.00  0.340          C  
ATOM  46252  OD1 ASP C2987     -14.192  -2.545 -11.561  1.00  0.340          O  
ATOM  46253  OD2 ASP C2987     -12.250  -3.357 -11.810  1.00  0.340          O  
ATOM  46254  H   ASP C2987     -15.482  -4.169  -7.475  1.00  0.230          H  
ATOM  46255  HA  ASP C2987     -15.465  -3.505  -9.567  1.00  0.310          H  
ATOM  46256 1HB  ASP C2987     -12.973  -3.665  -9.067  1.00  0.400          H  
ATOM  46257 2HB  ASP C2987     -12.964  -5.129 -10.034  1.00  0.400          H  
ATOM  46258  N   THR C2988     -16.728  -5.955 -10.033  1.00  0.220          N  
ATOM  46259  CA  THR C2988     -17.469  -6.849 -10.887  1.00  0.240          C  
ATOM  46260  C   THR C2988     -18.765  -6.144 -11.186  1.00  0.220          C  
ATOM  46261  O   THR C2988     -19.248  -5.348 -10.370  1.00  0.210          O  
ATOM  46262  CB  THR C2988     -17.745  -8.197 -10.196  1.00  0.330          C  
ATOM  46263  OG1 THR C2988     -18.573  -7.979  -9.038  1.00  0.330          O  
ATOM  46264  CG2 THR C2988     -16.426  -8.816  -9.750  1.00  0.330          C  
ATOM  46265  H   THR C2988     -17.105  -5.741  -9.126  1.00  0.260          H  
ATOM  46266  HA  THR C2988     -16.940  -7.007 -11.820  1.00  0.290          H  
ATOM  46267  HB  THR C2988     -18.252  -8.872 -10.886  1.00  0.390          H  
ATOM  46268  HG1 THR C2988     -19.495  -7.851  -9.313  1.00  0.390          H  
ATOM  46269 1HG2 THR C2988     -16.620  -9.764  -9.256  1.00  0.390          H  
ATOM  46270 2HG2 THR C2988     -15.786  -8.981 -10.608  1.00  0.390          H  
ATOM  46271 3HG2 THR C2988     -15.931  -8.156  -9.062  1.00  0.390          H  
ATOM  46272  N   THR C2989     -19.349  -6.436 -12.338  1.00  0.230          N  
ATOM  46273  CA  THR C2989     -20.578  -5.777 -12.728  1.00  0.230          C  
ATOM  46274  C   THR C2989     -21.678  -6.056 -11.736  1.00  0.220          C  
ATOM  46275  O   THR C2989     -21.897  -7.210 -11.363  1.00  0.220          O  
ATOM  46276  CB  THR C2989     -20.981  -6.184 -14.163  1.00  0.320          C  
ATOM  46277  OG1 THR C2989     -19.904  -5.843 -15.058  1.00  0.320          O  
ATOM  46278  CG2 THR C2989     -22.235  -5.415 -14.607  1.00  0.320          C  
ATOM  46279  H   THR C2989     -18.926  -7.097 -12.972  1.00  0.280          H  
ATOM  46280  HA  THR C2989     -20.415  -4.714 -12.738  1.00  0.280          H  
ATOM  46281  HB  THR C2989     -21.168  -7.256 -14.205  1.00  0.390          H  
ATOM  46282  HG1 THR C2989     -20.046  -6.255 -15.913  1.00  0.390          H  
ATOM  46283 1HG2 THR C2989     -22.499  -5.696 -15.622  1.00  0.390          H  
ATOM  46284 2HG2 THR C2989     -23.061  -5.642 -13.953  1.00  0.390          H  
ATOM  46285 3HG2 THR C2989     -22.038  -4.346 -14.573  1.00  0.390          H  
ATOM  46286  N   ASP C2990     -22.367  -4.999 -11.298  1.00  0.220          N  
ATOM  46287  CA  ASP C2990     -23.480  -5.190 -10.381  1.00  0.250          C  
ATOM  46288  C   ASP C2990     -24.689  -4.429 -10.889  1.00  0.200          C  
ATOM  46289  O   ASP C2990     -25.742  -4.422 -10.245  1.00  0.260          O  
ATOM  46290  CB  ASP C2990     -23.194  -4.672  -8.965  1.00  0.340          C  
ATOM  46291  CG  ASP C2990     -23.092  -3.142  -8.881  1.00  0.340          C  
ATOM  46292  OD1 ASP C2990     -22.962  -2.498  -9.884  1.00  0.340          O  
ATOM  46293  OD2 ASP C2990     -23.265  -2.601  -7.793  1.00  0.340          O  
ATOM  46294  H   ASP C2990     -22.102  -4.071 -11.643  1.00  0.260          H  
ATOM  46295  HA  ASP C2990     -23.733  -6.249 -10.332  1.00  0.300          H  
ATOM  46296 1HB  ASP C2990     -23.977  -5.016  -8.290  1.00  0.410          H  
ATOM  46297 2HB  ASP C2990     -22.259  -5.104  -8.620  1.00  0.410          H  
ATOM  46298  N   ALA C2991     -24.549  -3.799 -12.048  1.00  0.200          N  
ATOM  46299  CA  ALA C2991     -25.649  -3.055 -12.635  1.00  0.180          C  
ATOM  46300  C   ALA C2991     -25.452  -2.879 -14.128  1.00  0.190          C  
ATOM  46301  O   ALA C2991     -24.320  -2.819 -14.618  1.00  0.190          O  
ATOM  46302  CB  ALA C2991     -25.792  -1.705 -11.947  1.00  0.260          C  
ATOM  46303  H   ALA C2991     -23.628  -3.783 -12.484  1.00  0.240          H  
ATOM  46304  HA  ALA C2991     -26.551  -3.636 -12.489  1.00  0.220          H  
ATOM  46305 1HB  ALA C2991     -26.640  -1.167 -12.373  1.00  0.310          H  
ATOM  46306 2HB  ALA C2991     -25.967  -1.864 -10.885  1.00  0.310          H  
ATOM  46307 3HB  ALA C2991     -24.882  -1.134 -12.078  1.00  0.310          H  
ATOM  46308  N   VAL C2992     -26.562  -2.730 -14.839  1.00  0.210          N  
ATOM  46309  CA  VAL C2992     -26.520  -2.469 -16.276  1.00  0.210          C  
ATOM  46310  C   VAL C2992     -27.688  -1.616 -16.778  1.00  0.230          C  
ATOM  46311  O   VAL C2992     -28.823  -1.764 -16.312  1.00  0.220          O  
ATOM  46312  CB  VAL C2992     -26.457  -3.828 -17.025  1.00  0.290          C  
ATOM  46313  CG1 VAL C2992     -27.728  -4.660 -16.753  1.00  0.290          C  
ATOM  46314  CG2 VAL C2992     -26.276  -3.617 -18.531  1.00  0.290          C  
ATOM  46315  H   VAL C2992     -27.451  -2.788 -14.331  1.00  0.250          H  
ATOM  46316  HA  VAL C2992     -25.603  -1.925 -16.494  1.00  0.250          H  
ATOM  46317  HB  VAL C2992     -25.603  -4.384 -16.637  1.00  0.350          H  
ATOM  46318 1HG1 VAL C2992     -27.647  -5.618 -17.254  1.00  0.350          H  
ATOM  46319 2HG1 VAL C2992     -27.836  -4.822 -15.682  1.00  0.350          H  
ATOM  46320 3HG1 VAL C2992     -28.606  -4.139 -17.129  1.00  0.350          H  
ATOM  46321 1HG2 VAL C2992     -26.196  -4.576 -18.999  1.00  0.350          H  
ATOM  46322 2HG2 VAL C2992     -27.123  -3.092 -18.955  1.00  0.350          H  
ATOM  46323 3HG2 VAL C2992     -25.370  -3.045 -18.713  1.00  0.350          H  
ATOM  46324  N   ARG C2993     -27.415  -0.760 -17.768  1.00  0.250          N  
ATOM  46325  CA  ARG C2993     -28.467   0.016 -18.417  1.00  0.260          C  
ATOM  46326  C   ARG C2993     -29.114  -0.807 -19.543  1.00  0.270          C  
ATOM  46327  O   ARG C2993     -28.452  -1.229 -20.493  1.00  0.290          O  
ATOM  46328  CB  ARG C2993     -27.892   1.322 -18.968  1.00  0.360          C  
ATOM  46329  CG  ARG C2993     -28.909   2.317 -19.526  1.00  0.360          C  
ATOM  46330  CD  ARG C2993     -28.277   3.653 -19.870  1.00  0.360          C  
ATOM  46331  NE  ARG C2993     -27.445   3.584 -21.076  1.00  0.360          N  
ATOM  46332  CZ  ARG C2993     -26.729   4.616 -21.615  1.00  0.360          C  
ATOM  46333  NH1 ARG C2993     -26.706   5.814 -21.059  1.00  0.360          N  
ATOM  46334  NH2 ARG C2993     -26.057   4.411 -22.725  1.00  0.360          N  
ATOM  46335  H   ARG C2993     -26.436  -0.642 -18.055  1.00  0.300          H  
ATOM  46336  HA  ARG C2993     -29.235   0.243 -17.686  1.00  0.310          H  
ATOM  46337 1HB  ARG C2993     -27.338   1.825 -18.182  1.00  0.430          H  
ATOM  46338 2HB  ARG C2993     -27.181   1.099 -19.760  1.00  0.430          H  
ATOM  46339 1HG  ARG C2993     -29.334   1.899 -20.441  1.00  0.430          H  
ATOM  46340 2HG  ARG C2993     -29.716   2.484 -18.817  1.00  0.430          H  
ATOM  46341 1HD  ARG C2993     -29.059   4.390 -20.035  1.00  0.430          H  
ATOM  46342 2HD  ARG C2993     -27.644   3.971 -19.038  1.00  0.430          H  
ATOM  46343  HE  ARG C2993     -27.415   2.695 -21.568  1.00  0.430          H  
ATOM  46344 1HH1 ARG C2993     -27.208   5.993 -20.206  1.00  0.430          H  
ATOM  46345 2HH1 ARG C2993     -26.154   6.579 -21.493  1.00  0.430          H  
ATOM  46346 1HH2 ARG C2993     -26.075   3.497 -23.159  1.00  0.430          H  
ATOM  46347 2HH2 ARG C2993     -25.533   5.167 -23.149  1.00  0.430          H  
ATOM  46348  N   ASP C2994     -30.412  -1.077 -19.449  1.00  0.280          N  
ATOM  46349  CA  ASP C2994     -31.024  -1.900 -20.482  1.00  0.250          C  
ATOM  46350  C   ASP C2994     -30.940  -1.187 -21.837  1.00  0.240          C  
ATOM  46351  O   ASP C2994     -31.221   0.007 -21.912  1.00  0.330          O  
ATOM  46352  CB  ASP C2994     -32.472  -2.283 -20.154  1.00  0.360          C  
ATOM  46353  CG  ASP C2994     -33.097  -3.218 -21.243  1.00  0.360          C  
ATOM  46354  OD1 ASP C2994     -33.840  -2.739 -22.126  1.00  0.360          O  
ATOM  46355  OD2 ASP C2994     -32.797  -4.400 -21.207  1.00  0.360          O  
ATOM  46356  H   ASP C2994     -30.966  -0.698 -18.674  1.00  0.340          H  
ATOM  46357  HA  ASP C2994     -30.461  -2.824 -20.499  1.00  0.300          H  
ATOM  46358 1HB  ASP C2994     -32.492  -2.807 -19.193  1.00  0.430          H  
ATOM  46359 2HB  ASP C2994     -33.067  -1.403 -20.034  1.00  0.430          H  
ATOM  46360  N   PRO C2995     -30.470  -1.857 -22.910  1.00  0.280          N  
ATOM  46361  CA  PRO C2995     -30.325  -1.321 -24.250  1.00  0.320          C  
ATOM  46362  C   PRO C2995     -31.611  -0.941 -25.003  1.00  0.380          C  
ATOM  46363  O   PRO C2995     -31.521  -0.227 -26.003  1.00  0.460          O  
ATOM  46364  CB  PRO C2995     -29.572  -2.436 -24.974  1.00  0.480          C  
ATOM  46365  CG  PRO C2995     -29.874  -3.683 -24.234  1.00  0.480          C  
ATOM  46366  CD  PRO C2995     -29.990  -3.267 -22.795  1.00  0.480          C  
ATOM  46367  HA  PRO C2995     -29.673  -0.437 -24.182  1.00  0.380          H  
ATOM  46368 1HB  PRO C2995     -29.923  -2.474 -25.981  1.00  0.580          H  
ATOM  46369 2HB  PRO C2995     -28.498  -2.212 -25.014  1.00  0.580          H  
ATOM  46370 1HG  PRO C2995     -30.794  -4.132 -24.635  1.00  0.580          H  
ATOM  46371 2HG  PRO C2995     -29.064  -4.412 -24.399  1.00  0.580          H  
ATOM  46372 1HD  PRO C2995     -30.716  -3.934 -22.333  1.00  0.580          H  
ATOM  46373 2HD  PRO C2995     -29.008  -3.297 -22.294  1.00  0.580          H  
ATOM  46374  N   GLN C2996     -32.803  -1.416 -24.585  1.00  0.360          N  
ATOM  46375  CA  GLN C2996     -34.004  -1.057 -25.341  1.00  0.420          C  
ATOM  46376  C   GLN C2996     -34.802   0.032 -24.630  1.00  0.460          C  
ATOM  46377  O   GLN C2996     -35.291   0.958 -25.273  1.00  0.920          O  
ATOM  46378  CB  GLN C2996     -34.848  -2.286 -25.602  1.00  0.560          C  
ATOM  46379  CG  GLN C2996     -34.150  -3.273 -26.508  1.00  0.560          C  
ATOM  46380  CD  GLN C2996     -34.924  -4.528 -26.739  1.00  0.560          C  
ATOM  46381  OE1 GLN C2996     -36.116  -4.636 -26.404  1.00  0.560          O  
ATOM  46382  NE2 GLN C2996     -34.241  -5.502 -27.308  1.00  0.560          N  
ATOM  46383  H   GLN C2996     -32.940  -2.003 -23.749  1.00  0.430          H  
ATOM  46384  HA  GLN C2996     -33.699  -0.662 -26.307  1.00  0.500          H  
ATOM  46385 1HB  GLN C2996     -35.054  -2.762 -24.666  1.00  0.680          H  
ATOM  46386 2HB  GLN C2996     -35.796  -1.997 -26.051  1.00  0.680          H  
ATOM  46387 1HG  GLN C2996     -33.965  -2.804 -27.475  1.00  0.680          H  
ATOM  46388 2HG  GLN C2996     -33.197  -3.552 -26.054  1.00  0.680          H  
ATOM  46389 1HE2 GLN C2996     -34.676  -6.381 -27.496  1.00  0.680          H  
ATOM  46390 2HE2 GLN C2996     -33.253  -5.346 -27.554  1.00  0.680          H  
ATOM  46391  N   THR C2997     -34.964  -0.083 -23.317  1.00  0.450          N  
ATOM  46392  CA  THR C2997     -35.636   0.969 -22.547  1.00  0.430          C  
ATOM  46393  C   THR C2997     -34.586   1.342 -21.544  1.00  0.420          C  
ATOM  46394  O   THR C2997     -34.189   0.480 -20.794  1.00  1.350          O  
ATOM  46395  CB  THR C2997     -36.923   0.487 -21.847  1.00  0.610          C  
ATOM  46396  OG1 THR C2997     -37.853   0.008 -22.825  1.00  0.610          O  
ATOM  46397  CG2 THR C2997     -37.558   1.643 -21.082  1.00  0.610          C  
ATOM  46398  H   THR C2997     -34.575  -0.904 -22.828  1.00  0.540          H  
ATOM  46399  HA  THR C2997     -35.853   1.831 -23.178  1.00  0.520          H  
ATOM  46400  HB  THR C2997     -36.680  -0.319 -21.150  1.00  0.730          H  
ATOM  46401  HG1 THR C2997     -37.495  -0.786 -23.231  1.00  0.730          H  
ATOM  46402 1HG2 THR C2997     -38.464   1.292 -20.588  1.00  0.730          H  
ATOM  46403 2HG2 THR C2997     -36.869   2.023 -20.335  1.00  0.730          H  
ATOM  46404 3HG2 THR C2997     -37.808   2.441 -21.777  1.00  0.730          H  
ATOM  46405  N   LEU C2998     -34.156   2.588 -21.439  1.00  0.600          N  
ATOM  46406  CA  LEU C2998     -32.989   2.844 -20.577  1.00  0.380          C  
ATOM  46407  C   LEU C2998     -33.225   2.846 -19.061  1.00  0.370          C  
ATOM  46408  O   LEU C2998     -33.042   3.860 -18.389  1.00  0.530          O  
ATOM  46409  CB  LEU C2998     -32.350   4.186 -20.965  1.00  0.620          C  
ATOM  46410  CG  LEU C2998     -31.884   4.356 -22.464  1.00  0.620          C  
ATOM  46411  CD1 LEU C2998     -31.296   5.749 -22.625  1.00  0.620          C  
ATOM  46412  CD2 LEU C2998     -30.870   3.278 -22.870  1.00  0.620          C  
ATOM  46413  H   LEU C2998     -34.555   3.314 -22.014  1.00  0.720          H  
ATOM  46414  HA  LEU C2998     -32.267   2.051 -20.767  1.00  0.460          H  
ATOM  46415 1HB  LEU C2998     -33.064   4.979 -20.750  1.00  0.740          H  
ATOM  46416 2HB  LEU C2998     -31.482   4.338 -20.333  1.00  0.740          H  
ATOM  46417  HG  LEU C2998     -32.749   4.280 -23.118  1.00  0.740          H  
ATOM  46418 1HD1 LEU C2998     -30.993   5.899 -23.661  1.00  0.740          H  
ATOM  46419 2HD1 LEU C2998     -32.044   6.494 -22.355  1.00  0.740          H  
ATOM  46420 3HD1 LEU C2998     -30.426   5.856 -21.976  1.00  0.740          H  
ATOM  46421 1HD2 LEU C2998     -30.577   3.433 -23.909  1.00  0.740          H  
ATOM  46422 2HD2 LEU C2998     -30.001   3.341 -22.246  1.00  0.740          H  
ATOM  46423 3HD2 LEU C2998     -31.311   2.293 -22.779  1.00  0.740          H  
ATOM  46424  N   GLU C2999     -33.593   1.687 -18.536  1.00  0.260          N  
ATOM  46425  CA  GLU C2999     -33.827   1.447 -17.124  1.00  0.270          C  
ATOM  46426  C   GLU C2999     -32.540   0.906 -16.541  1.00  0.240          C  
ATOM  46427  O   GLU C2999     -31.779   0.224 -17.238  1.00  0.210          O  
ATOM  46428  CB  GLU C2999     -34.931   0.401 -16.897  1.00  0.370          C  
ATOM  46429  CG  GLU C2999     -36.308   0.766 -17.403  1.00  0.370          C  
ATOM  46430  CD  GLU C2999     -37.355  -0.304 -17.085  1.00  0.370          C  
ATOM  46431  OE1 GLU C2999     -36.987  -1.338 -16.542  1.00  0.370          O  
ATOM  46432  OE2 GLU C2999     -38.504  -0.094 -17.380  1.00  0.370          O  
ATOM  46433  H   GLU C2999     -33.724   0.933 -19.192  1.00  0.310          H  
ATOM  46434  HA  GLU C2999     -34.084   2.383 -16.627  1.00  0.320          H  
ATOM  46435 1HB  GLU C2999     -34.640  -0.530 -17.386  1.00  0.450          H  
ATOM  46436 2HB  GLU C2999     -35.012   0.192 -15.830  1.00  0.450          H  
ATOM  46437 1HG  GLU C2999     -36.613   1.717 -16.971  1.00  0.450          H  
ATOM  46438 2HG  GLU C2999     -36.240   0.887 -18.473  1.00  0.450          H  
ATOM  46439  N   ILE C3000     -32.286   1.157 -15.267  1.00  0.260          N  
ATOM  46440  CA  ILE C3000     -31.096   0.567 -14.685  1.00  0.230          C  
ATOM  46441  C   ILE C3000     -31.486  -0.638 -13.859  1.00  0.210          C  
ATOM  46442  O   ILE C3000     -32.387  -0.561 -13.015  1.00  0.240          O  
ATOM  46443  CB  ILE C3000     -30.301   1.566 -13.810  1.00  0.330          C  
ATOM  46444  CG1 ILE C3000     -29.956   2.866 -14.606  1.00  0.330          C  
ATOM  46445  CG2 ILE C3000     -29.003   0.891 -13.276  1.00  0.330          C  
ATOM  46446  CD1 ILE C3000     -29.167   2.675 -15.875  1.00  0.330          C  
ATOM  46447  H   ILE C3000     -32.911   1.728 -14.710  1.00  0.310          H  
ATOM  46448  HA  ILE C3000     -30.440   0.205 -15.473  1.00  0.280          H  
ATOM  46449  HB  ILE C3000     -30.915   1.875 -12.963  1.00  0.400          H  
ATOM  46450 1HG1 ILE C3000     -30.882   3.376 -14.857  1.00  0.400          H  
ATOM  46451 2HG1 ILE C3000     -29.374   3.513 -13.944  1.00  0.400          H  
ATOM  46452 1HG2 ILE C3000     -28.475   1.602 -12.659  1.00  0.400          H  
ATOM  46453 2HG2 ILE C3000     -29.239   0.018 -12.680  1.00  0.400          H  
ATOM  46454 3HG2 ILE C3000     -28.369   0.583 -14.101  1.00  0.400          H  
ATOM  46455 1HD1 ILE C3000     -28.983   3.640 -16.332  1.00  0.400          H  
ATOM  46456 2HD1 ILE C3000     -28.224   2.194 -15.670  1.00  0.400          H  
ATOM  46457 3HD1 ILE C3000     -29.740   2.076 -16.545  1.00  0.400          H  
ATOM  46458  N   LEU C3001     -30.830  -1.754 -14.144  1.00  0.180          N  
ATOM  46459  CA  LEU C3001     -31.032  -2.990 -13.412  1.00  0.140          C  
ATOM  46460  C   LEU C3001     -29.889  -3.238 -12.468  1.00  0.170          C  
ATOM  46461  O   LEU C3001     -28.738  -2.951 -12.792  1.00  0.230          O  
ATOM  46462  CB  LEU C3001     -31.077  -4.196 -14.358  1.00  0.210          C  
ATOM  46463  CG  LEU C3001     -32.167  -4.250 -15.402  1.00  0.210          C  
ATOM  46464  CD1 LEU C3001     -31.886  -5.429 -16.325  1.00  0.210          C  
ATOM  46465  CD2 LEU C3001     -33.522  -4.434 -14.715  1.00  0.210          C  
ATOM  46466  H   LEU C3001     -30.143  -1.721 -14.904  1.00  0.220          H  
ATOM  46467  HA  LEU C3001     -31.945  -2.914 -12.830  1.00  0.170          H  
ATOM  46468 1HB  LEU C3001     -30.129  -4.235 -14.884  1.00  0.250          H  
ATOM  46469 2HB  LEU C3001     -31.157  -5.098 -13.744  1.00  0.250          H  
ATOM  46470  HG  LEU C3001     -32.170  -3.329 -15.990  1.00  0.250          H  
ATOM  46471 1HD1 LEU C3001     -32.653  -5.485 -17.089  1.00  0.250          H  
ATOM  46472 2HD1 LEU C3001     -30.919  -5.285 -16.802  1.00  0.250          H  
ATOM  46473 3HD1 LEU C3001     -31.875  -6.346 -15.758  1.00  0.250          H  
ATOM  46474 1HD2 LEU C3001     -34.288  -4.484 -15.471  1.00  0.250          H  
ATOM  46475 2HD2 LEU C3001     -33.521  -5.358 -14.130  1.00  0.250          H  
ATOM  46476 3HD2 LEU C3001     -33.728  -3.591 -14.056  1.00  0.250          H  
ATOM  46477  N   ASP C3002     -30.201  -3.823 -11.324  1.00  0.180          N  
ATOM  46478  CA  ASP C3002     -29.187  -4.298 -10.393  1.00  0.260          C  
ATOM  46479  C   ASP C3002     -29.031  -5.780 -10.661  1.00  0.260          C  
ATOM  46480  O   ASP C3002     -30.024  -6.469 -10.921  1.00  0.290          O  
ATOM  46481  CB  ASP C3002     -29.575  -4.100  -8.922  1.00  0.330          C  
ATOM  46482  CG  ASP C3002     -29.591  -2.669  -8.424  1.00  0.330          C  
ATOM  46483  OD1 ASP C3002     -28.766  -1.865  -8.801  1.00  0.330          O  
ATOM  46484  OD2 ASP C3002     -30.475  -2.363  -7.674  1.00  0.330          O  
ATOM  46485  H   ASP C3002     -31.192  -3.974 -11.124  1.00  0.220          H  
ATOM  46486  HA  ASP C3002     -28.238  -3.798 -10.588  1.00  0.310          H  
ATOM  46487 1HB  ASP C3002     -30.563  -4.515  -8.769  1.00  0.400          H  
ATOM  46488 2HB  ASP C3002     -28.890  -4.677  -8.295  1.00  0.400          H  
ATOM  46489  N   ILE C3003     -27.813  -6.290 -10.591  1.00  0.200          N  
ATOM  46490  CA  ILE C3003     -27.593  -7.711 -10.797  1.00  0.190          C  
ATOM  46491  C   ILE C3003     -27.116  -8.346  -9.496  1.00  0.190          C  
ATOM  46492  O   ILE C3003     -26.023  -8.052  -9.015  1.00  0.200          O  
ATOM  46493  CB  ILE C3003     -26.539  -7.943 -11.893  1.00  0.270          C  
ATOM  46494  CG1 ILE C3003     -26.997  -7.249 -13.222  1.00  0.270          C  
ATOM  46495  CG2 ILE C3003     -26.379  -9.470 -12.096  1.00  0.270          C  
ATOM  46496  CD1 ILE C3003     -25.953  -7.192 -14.307  1.00  0.270          C  
ATOM  46497  H   ILE C3003     -27.030  -5.675 -10.372  1.00  0.240          H  
ATOM  46498  HA  ILE C3003     -28.530  -8.184 -11.091  1.00  0.230          H  
ATOM  46499  HB  ILE C3003     -25.586  -7.508 -11.593  1.00  0.320          H  
ATOM  46500 1HG1 ILE C3003     -27.847  -7.767 -13.603  1.00  0.320          H  
ATOM  46501 2HG1 ILE C3003     -27.287  -6.222 -13.001  1.00  0.320          H  
ATOM  46502 1HG2 ILE C3003     -25.640  -9.664 -12.850  1.00  0.320          H  
ATOM  46503 2HG2 ILE C3003     -26.054  -9.943 -11.169  1.00  0.320          H  
ATOM  46504 3HG2 ILE C3003     -27.337  -9.900 -12.403  1.00  0.320          H  
ATOM  46505 1HD1 ILE C3003     -26.361  -6.691 -15.176  1.00  0.320          H  
ATOM  46506 2HD1 ILE C3003     -25.099  -6.638 -13.941  1.00  0.320          H  
ATOM  46507 3HD1 ILE C3003     -25.644  -8.183 -14.592  1.00  0.320          H  
ATOM  46508  N   THR C3004     -27.904  -9.252  -8.953  1.00  0.180          N  
ATOM  46509  CA  THR C3004     -27.557  -9.879  -7.685  1.00  0.190          C  
ATOM  46510  C   THR C3004     -27.161 -11.343  -7.922  1.00  0.170          C  
ATOM  46511  O   THR C3004     -27.781 -12.000  -8.743  1.00  0.160          O  
ATOM  46512  CB  THR C3004     -28.735  -9.741  -6.703  1.00  0.260          C  
ATOM  46513  OG1 THR C3004     -28.975  -8.344  -6.499  1.00  0.260          O  
ATOM  46514  CG2 THR C3004     -28.417 -10.379  -5.375  1.00  0.260          C  
ATOM  46515  H   THR C3004     -28.800  -9.454  -9.410  1.00  0.220          H  
ATOM  46516  HA  THR C3004     -26.738  -9.322  -7.253  1.00  0.230          H  
ATOM  46517  HB  THR C3004     -29.618 -10.200  -7.128  1.00  0.310          H  
ATOM  46518  HG1 THR C3004     -29.449  -7.989  -7.259  1.00  0.310          H  
ATOM  46519 1HG2 THR C3004     -29.252 -10.250  -4.694  1.00  0.310          H  
ATOM  46520 2HG2 THR C3004     -28.228 -11.435  -5.501  1.00  0.310          H  
ATOM  46521 3HG2 THR C3004     -27.542  -9.892  -4.966  1.00  0.310          H  
ATOM  46522  N   PRO C3005     -26.075 -11.875  -7.340  1.00  0.180          N  
ATOM  46523  CA  PRO C3005     -25.683 -13.274  -7.471  1.00  0.190          C  
ATOM  46524  C   PRO C3005     -26.804 -14.172  -6.977  1.00  0.210          C  
ATOM  46525  O   PRO C3005     -27.617 -13.758  -6.143  1.00  0.230          O  
ATOM  46526  CB  PRO C3005     -24.437 -13.376  -6.601  1.00  0.290          C  
ATOM  46527  CG  PRO C3005     -23.881 -11.957  -6.566  1.00  0.290          C  
ATOM  46528  CD  PRO C3005     -25.094 -11.040  -6.612  1.00  0.290          C  
ATOM  46529  HA  PRO C3005     -25.449 -13.493  -8.526  1.00  0.230          H  
ATOM  46530 1HB  PRO C3005     -24.704 -13.800  -5.635  1.00  0.340          H  
ATOM  46531 2HB  PRO C3005     -23.731 -14.091  -7.057  1.00  0.340          H  
ATOM  46532 1HG  PRO C3005     -23.287 -11.815  -5.669  1.00  0.340          H  
ATOM  46533 2HG  PRO C3005     -23.201 -11.797  -7.414  1.00  0.340          H  
ATOM  46534 1HD  PRO C3005     -25.443 -10.784  -5.608  1.00  0.340          H  
ATOM  46535 2HD  PRO C3005     -24.801 -10.155  -7.200  1.00  0.340          H  
ATOM  46536  N   CYS C3006     -26.866 -15.385  -7.518  1.00  0.220          N  
ATOM  46537  CA  CYS C3006     -27.913 -16.328  -7.152  1.00  0.250          C  
ATOM  46538  C   CYS C3006     -27.506 -17.092  -5.893  1.00  0.270          C  
ATOM  46539  O   CYS C3006     -28.345 -17.387  -5.020  1.00  0.290          O  
ATOM  46540  CB  CYS C3006     -28.192 -17.270  -8.326  1.00  0.340          C  
ATOM  46541  SG  CYS C3006     -28.960 -16.468  -9.759  1.00  0.340          S  
ATOM  46542  H   CYS C3006     -26.118 -15.706  -8.153  1.00  0.260          H  
ATOM  46543  HA  CYS C3006     -28.826 -15.771  -6.944  1.00  0.300          H  
ATOM  46544 1HB  CYS C3006     -27.248 -17.717  -8.658  1.00  0.410          H  
ATOM  46545 2HB  CYS C3006     -28.815 -18.057  -8.028  1.00  0.410          H  
ATOM  46546  N   SER C3007     -26.215 -17.422  -5.808  1.00  0.260          N  
ATOM  46547  CA  SER C3007     -25.704 -18.153  -4.643  1.00  0.260          C  
ATOM  46548  C   SER C3007     -25.495 -17.180  -3.484  1.00  0.370          C  
ATOM  46549  O   SER C3007     -25.146 -16.019  -3.702  1.00  0.670          O  
ATOM  46550  CB  SER C3007     -24.415 -18.841  -4.964  1.00  0.360          C  
ATOM  46551  OG  SER C3007     -24.599 -19.790  -5.956  1.00  0.360          O  
ATOM  46552  H   SER C3007     -25.580 -17.168  -6.585  1.00  0.310          H  
ATOM  46553  HA  SER C3007     -26.435 -18.903  -4.342  1.00  0.310          H  
ATOM  46554 1HB  SER C3007     -23.712 -18.115  -5.301  1.00  0.440          H  
ATOM  46555 2HB  SER C3007     -24.019 -19.307  -4.064  1.00  0.440          H  
ATOM  46556  HG  SER C3007     -24.314 -19.349  -6.784  1.00  0.440          H  
ATOM  46557  N   PHE C3008     -25.662 -17.658  -2.246  1.00  0.280          N  
ATOM  46558  CA  PHE C3008     -25.522 -16.790  -1.056  1.00  0.470          C  
ATOM  46559  C   PHE C3008     -25.706 -17.567   0.233  1.00  0.420          C  
ATOM  46560  O   PHE C3008     -26.332 -18.631   0.232  1.00  0.640          O  
ATOM  46561  CB  PHE C3008     -26.598 -15.689  -1.082  1.00  0.580          C  
ATOM  46562  CG  PHE C3008     -26.640 -14.620   0.031  1.00  0.580          C  
ATOM  46563  CD1 PHE C3008     -25.831 -13.522  -0.014  1.00  0.580          C  
ATOM  46564  CD2 PHE C3008     -27.560 -14.708   1.083  1.00  0.580          C  
ATOM  46565  CE1 PHE C3008     -25.924 -12.527   0.916  1.00  0.580          C  
ATOM  46566  CE2 PHE C3008     -27.641 -13.715   2.032  1.00  0.580          C  
ATOM  46567  CZ  PHE C3008     -26.825 -12.622   1.937  1.00  0.580          C  
ATOM  46568  H   PHE C3008     -25.906 -18.652  -2.146  1.00  0.340          H  
ATOM  46569  HA  PHE C3008     -24.525 -16.344  -1.058  1.00  0.560          H  
ATOM  46570 1HB  PHE C3008     -26.557 -15.154  -2.018  1.00  0.700          H  
ATOM  46571 2HB  PHE C3008     -27.542 -16.184  -1.060  1.00  0.700          H  
ATOM  46572  HD1 PHE C3008     -25.119 -13.439  -0.807  1.00  0.700          H  
ATOM  46573  HD2 PHE C3008     -28.227 -15.581   1.142  1.00  0.700          H  
ATOM  46574  HE1 PHE C3008     -25.268 -11.649   0.837  1.00  0.700          H  
ATOM  46575  HE2 PHE C3008     -28.364 -13.786   2.849  1.00  0.700          H  
ATOM  46576  HZ  PHE C3008     -26.893 -11.826   2.678  1.00  0.700          H  
ATOM  46577  N   GLY C3009     -25.259 -16.970   1.334  1.00  0.330          N  
ATOM  46578  CA  GLY C3009     -25.413 -17.519   2.674  1.00  0.350          C  
ATOM  46579  C   GLY C3009     -24.628 -18.805   2.839  1.00  0.600          C  
ATOM  46580  O   GLY C3009     -23.440 -18.837   2.548  1.00  1.170          O  
ATOM  46581  H   GLY C3009     -24.771 -16.089   1.234  1.00  0.400          H  
ATOM  46582 1HA  GLY C3009     -25.084 -16.785   3.408  1.00  0.420          H  
ATOM  46583 2HA  GLY C3009     -26.467 -17.710   2.859  1.00  0.420          H  
ATOM  46584  N   GLY C3010     -25.260 -19.859   3.334  1.00  0.310          N  
ATOM  46585  CA  GLY C3010     -24.555 -21.117   3.532  1.00  0.520          C  
ATOM  46586  C   GLY C3010     -25.249 -22.020   4.503  1.00  0.390          C  
ATOM  46587  O   GLY C3010     -26.119 -21.585   5.269  1.00  0.390          O  
ATOM  46588  H   GLY C3010     -26.247 -19.795   3.553  1.00  0.370          H  
ATOM  46589 1HA  GLY C3010     -24.511 -21.649   2.601  1.00  0.620          H  
ATOM  46590 2HA  GLY C3010     -23.531 -20.929   3.856  1.00  0.620          H  
ATOM  46591  N   VAL C3011     -24.885 -23.294   4.439  1.00  0.340          N  
ATOM  46592  CA  VAL C3011     -25.501 -24.266   5.304  1.00  0.290          C  
ATOM  46593  C   VAL C3011     -24.429 -25.110   5.971  1.00  0.250          C  
ATOM  46594  O   VAL C3011     -23.282 -25.167   5.501  1.00  0.250          O  
ATOM  46595  CB  VAL C3011     -26.439 -25.208   4.503  1.00  0.430          C  
ATOM  46596  CG1 VAL C3011     -27.480 -24.412   3.764  1.00  0.430          C  
ATOM  46597  CG2 VAL C3011     -25.666 -26.081   3.592  1.00  0.430          C  
ATOM  46598  H   VAL C3011     -24.169 -23.593   3.778  1.00  0.410          H  
ATOM  46599  HA  VAL C3011     -26.067 -23.747   6.074  1.00  0.350          H  
ATOM  46600  HB  VAL C3011     -26.977 -25.831   5.213  1.00  0.510          H  
ATOM  46601 1HG1 VAL C3011     -28.148 -25.090   3.251  1.00  0.510          H  
ATOM  46602 2HG1 VAL C3011     -28.023 -23.820   4.467  1.00  0.510          H  
ATOM  46603 3HG1 VAL C3011     -27.006 -23.762   3.036  1.00  0.510          H  
ATOM  46604 1HG2 VAL C3011     -26.327 -26.746   3.082  1.00  0.510          H  
ATOM  46605 2HG2 VAL C3011     -25.114 -25.481   2.865  1.00  0.510          H  
ATOM  46606 3HG2 VAL C3011     -24.989 -26.664   4.183  1.00  0.510          H  
ATOM  46607  N   SER C3012     -24.847 -25.827   6.996  1.00  0.230          N  
ATOM  46608  CA  SER C3012     -23.993 -26.802   7.657  1.00  0.230          C  
ATOM  46609  C   SER C3012     -24.802 -28.047   7.976  1.00  0.220          C  
ATOM  46610  O   SER C3012     -26.025 -28.000   8.163  1.00  0.210          O  
ATOM  46611  CB  SER C3012     -23.363 -26.218   8.912  1.00  0.320          C  
ATOM  46612  OG  SER C3012     -24.331 -25.868   9.856  1.00  0.320          O  
ATOM  46613  H   SER C3012     -25.804 -25.667   7.323  1.00  0.280          H  
ATOM  46614  HA  SER C3012     -23.192 -27.090   6.974  1.00  0.280          H  
ATOM  46615 1HB  SER C3012     -22.682 -26.950   9.342  1.00  0.390          H  
ATOM  46616 2HB  SER C3012     -22.771 -25.343   8.647  1.00  0.390          H  
ATOM  46617  HG  SER C3012     -23.845 -25.560  10.625  1.00  0.390          H  
ATOM  46618  N   VAL C3013     -24.107 -29.171   8.072  1.00  0.240          N  
ATOM  46619  CA  VAL C3013     -24.785 -30.434   8.289  1.00  0.240          C  
ATOM  46620  C   VAL C3013     -24.422 -31.052   9.625  1.00  0.270          C  
ATOM  46621  O   VAL C3013     -23.250 -31.256   9.944  1.00  0.300          O  
ATOM  46622  CB  VAL C3013     -24.417 -31.409   7.158  1.00  0.340          C  
ATOM  46623  CG1 VAL C3013     -25.182 -32.739   7.319  1.00  0.340          C  
ATOM  46624  CG2 VAL C3013     -24.674 -30.763   5.847  1.00  0.340          C  
ATOM  46625  H   VAL C3013     -23.092 -29.123   7.950  1.00  0.290          H  
ATOM  46626  HA  VAL C3013     -25.863 -30.265   8.271  1.00  0.290          H  
ATOM  46627  HB  VAL C3013     -23.351 -31.646   7.229  1.00  0.400          H  
ATOM  46628 1HG1 VAL C3013     -24.893 -33.427   6.527  1.00  0.400          H  
ATOM  46629 2HG1 VAL C3013     -24.963 -33.187   8.267  1.00  0.400          H  
ATOM  46630 3HG1 VAL C3013     -26.254 -32.544   7.260  1.00  0.400          H  
ATOM  46631 1HG2 VAL C3013     -24.381 -31.450   5.068  1.00  0.400          H  
ATOM  46632 2HG2 VAL C3013     -25.719 -30.522   5.766  1.00  0.400          H  
ATOM  46633 3HG2 VAL C3013     -24.092 -29.851   5.749  1.00  0.400          H  
ATOM  46634  N   ILE C3014     -25.453 -31.362  10.386  1.00  0.290          N  
ATOM  46635  CA  ILE C3014     -25.375 -31.945  11.715  1.00  0.330          C  
ATOM  46636  C   ILE C3014     -25.476 -33.456  11.568  1.00  0.340          C  
ATOM  46637  O   ILE C3014     -26.532 -34.001  11.225  1.00  0.370          O  
ATOM  46638  CB  ILE C3014     -26.535 -31.349  12.510  1.00  0.450          C  
ATOM  46639  CG1 ILE C3014     -26.331 -29.805  12.533  1.00  0.450          C  
ATOM  46640  CG2 ILE C3014     -26.639 -31.953  13.924  1.00  0.450          C  
ATOM  46641  CD1 ILE C3014     -27.523 -29.060  12.893  1.00  0.450          C  
ATOM  46642  H   ILE C3014     -26.383 -31.177  10.005  1.00  0.350          H  
ATOM  46643  HA  ILE C3014     -24.420 -31.689  12.176  1.00  0.400          H  
ATOM  46644  HB  ILE C3014     -27.438 -31.538  11.972  1.00  0.540          H  
ATOM  46645 1HG1 ILE C3014     -25.549 -29.574  13.254  1.00  0.540          H  
ATOM  46646 2HG1 ILE C3014     -26.018 -29.446  11.559  1.00  0.540          H  
ATOM  46647 1HG2 ILE C3014     -27.475 -31.521  14.463  1.00  0.540          H  
ATOM  46648 2HG2 ILE C3014     -26.788 -33.032  13.853  1.00  0.540          H  
ATOM  46649 3HG2 ILE C3014     -25.721 -31.747  14.459  1.00  0.540          H  
ATOM  46650 1HD1 ILE C3014     -27.302 -27.994  12.892  1.00  0.540          H  
ATOM  46651 2HD1 ILE C3014     -28.269 -29.282  12.141  1.00  0.540          H  
ATOM  46652 3HD1 ILE C3014     -27.881 -29.351  13.857  1.00  0.540          H  
ATOM  46653  N   THR C3015     -24.360 -34.142  11.812  1.00  0.320          N  
ATOM  46654  CA  THR C3015     -24.258 -35.559  11.503  1.00  0.330          C  
ATOM  46655  C   THR C3015     -23.901 -36.469  12.706  1.00  0.360          C  
ATOM  46656  O   THR C3015     -22.962 -36.180  13.446  1.00  0.340          O  
ATOM  46657  CB  THR C3015     -23.172 -35.675  10.381  1.00  0.460          C  
ATOM  46658  OG1 THR C3015     -23.608 -34.919   9.266  1.00  0.460          O  
ATOM  46659  CG2 THR C3015     -22.884 -37.086   9.936  1.00  0.460          C  
ATOM  46660  H   THR C3015     -23.522 -33.660  12.153  1.00  0.380          H  
ATOM  46661  HA  THR C3015     -25.206 -35.844  11.079  1.00  0.400          H  
ATOM  46662  HB  THR C3015     -22.244 -35.234  10.746  1.00  0.550          H  
ATOM  46663  HG1 THR C3015     -23.589 -33.990   9.539  1.00  0.550          H  
ATOM  46664 1HG2 THR C3015     -22.144 -37.068   9.156  1.00  0.550          H  
ATOM  46665 2HG2 THR C3015     -22.496 -37.630  10.756  1.00  0.550          H  
ATOM  46666 3HG2 THR C3015     -23.787 -37.559   9.559  1.00  0.550          H  
ATOM  46667  N   PRO C3016     -24.655 -37.562  12.961  1.00  0.440          N  
ATOM  46668  CA  PRO C3016     -24.382 -38.596  13.945  1.00  0.450          C  
ATOM  46669  C   PRO C3016     -23.343 -39.433  13.251  1.00  0.390          C  
ATOM  46670  O   PRO C3016     -23.243 -39.328  12.039  1.00  0.390          O  
ATOM  46671  CB  PRO C3016     -25.717 -39.307  14.083  1.00  0.680          C  
ATOM  46672  CG  PRO C3016     -26.314 -39.198  12.708  1.00  0.680          C  
ATOM  46673  CD  PRO C3016     -25.877 -37.836  12.180  1.00  0.680          C  
ATOM  46674  HA  PRO C3016     -24.012 -38.161  14.885  1.00  0.540          H  
ATOM  46675 1HB  PRO C3016     -25.564 -40.347  14.416  1.00  0.810          H  
ATOM  46676 2HB  PRO C3016     -26.318 -38.812  14.822  1.00  0.810          H  
ATOM  46677 1HG  PRO C3016     -25.934 -40.018  12.073  1.00  0.810          H  
ATOM  46678 2HG  PRO C3016     -27.410 -39.309  12.733  1.00  0.810          H  
ATOM  46679 1HD  PRO C3016     -25.644 -37.982  11.121  1.00  0.810          H  
ATOM  46680 2HD  PRO C3016     -26.648 -37.076  12.348  1.00  0.810          H  
ATOM  46681  N   GLY C3017     -22.622 -40.314  13.898  1.00  0.400          N  
ATOM  46682  CA  GLY C3017     -21.721 -41.047  13.017  1.00  0.380          C  
ATOM  46683  C   GLY C3017     -22.534 -41.852  11.995  1.00  0.340          C  
ATOM  46684  O   GLY C3017     -23.595 -42.408  12.318  1.00  0.360          O  
ATOM  46685  H   GLY C3017     -22.669 -40.460  14.900  1.00  0.480          H  
ATOM  46686 1HA  GLY C3017     -21.065 -40.347  12.495  1.00  0.460          H  
ATOM  46687 2HA  GLY C3017     -21.087 -41.714  13.601  1.00  0.460          H  
ATOM  46688  N   THR C3018     -21.962 -42.045  10.802  1.00  0.310          N  
ATOM  46689  CA  THR C3018     -22.624 -42.781   9.713  1.00  0.280          C  
ATOM  46690  C   THR C3018     -22.576 -44.282   9.931  1.00  0.310          C  
ATOM  46691  O   THR C3018     -23.173 -45.063   9.196  1.00  0.300          O  
ATOM  46692  CB  THR C3018     -22.036 -42.408   8.343  1.00  0.400          C  
ATOM  46693  OG1 THR C3018     -20.634 -42.690   8.329  1.00  0.400          O  
ATOM  46694  CG2 THR C3018     -22.272 -40.935   8.085  1.00  0.400          C  
ATOM  46695  H   THR C3018     -21.076 -41.563  10.612  1.00  0.370          H  
ATOM  46696  HA  THR C3018     -23.674 -42.484   9.697  1.00  0.340          H  
ATOM  46697  HB  THR C3018     -22.522 -42.991   7.560  1.00  0.480          H  
ATOM  46698  HG1 THR C3018     -20.510 -43.654   8.245  1.00  0.480          H  
ATOM  46699 1HG2 THR C3018     -21.857 -40.659   7.117  1.00  0.480          H  
ATOM  46700 2HG2 THR C3018     -23.346 -40.739   8.092  1.00  0.480          H  
ATOM  46701 3HG2 THR C3018     -21.801 -40.358   8.871  1.00  0.480          H  
ATOM  46702  N   ASN C3019     -21.866 -44.682  10.975  1.00  0.340          N  
ATOM  46703  CA  ASN C3019     -21.773 -46.068  11.385  1.00  0.360          C  
ATOM  46704  C   ASN C3019     -22.929 -46.406  12.339  1.00  0.390          C  
ATOM  46705  O   ASN C3019     -23.066 -47.544  12.794  1.00  0.420          O  
ATOM  46706  CB  ASN C3019     -20.429 -46.287  12.044  1.00  0.500          C  
ATOM  46707  CG  ASN C3019     -20.262 -45.437  13.309  1.00  0.500          C  
ATOM  46708  OD1 ASN C3019     -21.214 -44.810  13.827  1.00  0.500          O  
ATOM  46709  ND2 ASN C3019     -19.049 -45.392  13.801  1.00  0.500          N  
ATOM  46710  H   ASN C3019     -21.394 -43.968  11.512  1.00  0.410          H  
ATOM  46711  HA  ASN C3019     -21.863 -46.709  10.507  1.00  0.430          H  
ATOM  46712 1HB  ASN C3019     -20.320 -47.340  12.308  1.00  0.600          H  
ATOM  46713 2HB  ASN C3019     -19.632 -46.039  11.340  1.00  0.600          H  
ATOM  46714 1HD2 ASN C3019     -18.857 -44.848  14.621  1.00  0.600          H  
ATOM  46715 2HD2 ASN C3019     -18.306 -45.895  13.356  1.00  0.600          H  
ATOM  46716  N   THR C3020     -23.775 -45.404  12.588  1.00  0.380          N  
ATOM  46717  CA  THR C3020     -24.943 -45.470  13.443  1.00  0.410          C  
ATOM  46718  C   THR C3020     -26.187 -45.132  12.619  1.00  0.390          C  
ATOM  46719  O   THR C3020     -27.169 -45.881  12.628  1.00  0.390          O  
ATOM  46720  CB  THR C3020     -24.778 -44.502  14.639  1.00  0.560          C  
ATOM  46721  OG1 THR C3020     -23.607 -44.884  15.386  1.00  0.560          O  
ATOM  46722  CG2 THR C3020     -26.003 -44.532  15.556  1.00  0.560          C  
ATOM  46723  H   THR C3020     -23.574 -44.494  12.187  1.00  0.460          H  
ATOM  46724  HA  THR C3020     -25.046 -46.484  13.825  1.00  0.490          H  
ATOM  46725  HB  THR C3020     -24.645 -43.490  14.272  1.00  0.670          H  
ATOM  46726  HG1 THR C3020     -22.810 -44.799  14.810  1.00  0.670          H  
ATOM  46727 1HG2 THR C3020     -25.846 -43.844  16.384  1.00  0.670          H  
ATOM  46728 2HG2 THR C3020     -26.891 -44.231  15.001  1.00  0.670          H  
ATOM  46729 3HG2 THR C3020     -26.141 -45.540  15.942  1.00  0.670          H  
ATOM  46730  N   SER C3021     -26.150 -43.987  11.919  1.00  0.370          N  
ATOM  46731  CA  SER C3021     -27.286 -43.524  11.119  1.00  0.360          C  
ATOM  46732  C   SER C3021     -26.934 -42.532  10.010  1.00  0.330          C  
ATOM  46733  O   SER C3021     -26.089 -41.659  10.173  1.00  0.330          O  
ATOM  46734  CB  SER C3021     -28.331 -42.874  11.988  1.00  0.510          C  
ATOM  46735  OG  SER C3021     -29.375 -42.384  11.185  1.00  0.510          O  
ATOM  46736  H   SER C3021     -25.308 -43.410  11.974  1.00  0.440          H  
ATOM  46737  HA  SER C3021     -27.733 -44.399  10.647  1.00  0.430          H  
ATOM  46738 1HB  SER C3021     -28.722 -43.599  12.701  1.00  0.610          H  
ATOM  46739 2HB  SER C3021     -27.883 -42.058  12.554  1.00  0.610          H  
ATOM  46740  HG  SER C3021     -30.005 -41.988  11.804  1.00  0.610          H  
ATOM  46741  N   ASN C3022     -27.633 -42.628   8.880  1.00  0.320          N  
ATOM  46742  CA  ASN C3022     -27.427 -41.670   7.792  1.00  0.290          C  
ATOM  46743  C   ASN C3022     -28.435 -40.523   7.817  1.00  0.290          C  
ATOM  46744  O   ASN C3022     -28.523 -39.743   6.867  1.00  0.280          O  
ATOM  46745  CB  ASN C3022     -27.456 -42.359   6.446  1.00  0.420          C  
ATOM  46746  CG  ASN C3022     -26.252 -43.205   6.201  1.00  0.420          C  
ATOM  46747  OD1 ASN C3022     -25.118 -42.806   6.497  1.00  0.420          O  
ATOM  46748  ND2 ASN C3022     -26.470 -44.377   5.662  1.00  0.420          N  
ATOM  46749  H   ASN C3022     -28.318 -43.366   8.788  1.00  0.380          H  
ATOM  46750  HA  ASN C3022     -26.441 -41.219   7.916  1.00  0.350          H  
ATOM  46751 1HB  ASN C3022     -28.347 -42.982   6.377  1.00  0.500          H  
ATOM  46752 2HB  ASN C3022     -27.519 -41.610   5.657  1.00  0.500          H  
ATOM  46753 1HD2 ASN C3022     -25.704 -44.994   5.477  1.00  0.500          H  
ATOM  46754 2HD2 ASN C3022     -27.402 -44.660   5.433  1.00  0.500          H  
ATOM  46755  N   GLN C3023     -29.211 -40.420   8.890  1.00  0.320          N  
ATOM  46756  CA  GLN C3023     -30.146 -39.308   9.000  1.00  0.330          C  
ATOM  46757  C   GLN C3023     -29.399 -38.114   9.535  1.00  0.340          C  
ATOM  46758  O   GLN C3023     -28.778 -38.201  10.587  1.00  0.360          O  
ATOM  46759  CB  GLN C3023     -31.324 -39.604   9.933  1.00  0.460          C  
ATOM  46760  CG  GLN C3023     -32.308 -38.405  10.094  1.00  0.460          C  
ATOM  46761  CD  GLN C3023     -33.097 -38.104   8.810  1.00  0.460          C  
ATOM  46762  OE1 GLN C3023     -33.844 -38.970   8.347  1.00  0.460          O  
ATOM  46763  NE2 GLN C3023     -32.932 -36.907   8.219  1.00  0.460          N  
ATOM  46764  H   GLN C3023     -29.121 -41.102   9.642  1.00  0.380          H  
ATOM  46765  HA  GLN C3023     -30.528 -39.062   8.009  1.00  0.400          H  
ATOM  46766 1HB  GLN C3023     -31.884 -40.461   9.561  1.00  0.550          H  
ATOM  46767 2HB  GLN C3023     -30.947 -39.862  10.921  1.00  0.550          H  
ATOM  46768 1HG  GLN C3023     -33.028 -38.664  10.872  1.00  0.550          H  
ATOM  46769 2HG  GLN C3023     -31.770 -37.503  10.392  1.00  0.550          H  
ATOM  46770 1HE2 GLN C3023     -33.440 -36.694   7.380  1.00  0.550          H  
ATOM  46771 2HE2 GLN C3023     -32.285 -36.195   8.595  1.00  0.550          H  
ATOM  46772  N   VAL C3024     -29.481 -36.993   8.837  1.00  0.340          N  
ATOM  46773  CA  VAL C3024     -28.803 -35.783   9.279  1.00  0.330          C  
ATOM  46774  C   VAL C3024     -29.774 -34.620   9.359  1.00  0.320          C  
ATOM  46775  O   VAL C3024     -30.886 -34.683   8.821  1.00  0.370          O  
ATOM  46776  CB  VAL C3024     -27.650 -35.407   8.325  1.00  0.470          C  
ATOM  46777  CG1 VAL C3024     -26.651 -36.530   8.279  1.00  0.470          C  
ATOM  46778  CG2 VAL C3024     -28.173 -35.086   6.916  1.00  0.470          C  
ATOM  46779  H   VAL C3024     -30.004 -36.997   7.972  1.00  0.410          H  
ATOM  46780  HA  VAL C3024     -28.375 -35.951  10.263  1.00  0.400          H  
ATOM  46781  HB  VAL C3024     -27.139 -34.533   8.730  1.00  0.560          H  
ATOM  46782 1HG1 VAL C3024     -25.834 -36.235   7.644  1.00  0.560          H  
ATOM  46783 2HG1 VAL C3024     -26.287 -36.725   9.267  1.00  0.560          H  
ATOM  46784 3HG1 VAL C3024     -27.118 -37.429   7.885  1.00  0.560          H  
ATOM  46785 1HG2 VAL C3024     -27.335 -34.814   6.277  1.00  0.560          H  
ATOM  46786 2HG2 VAL C3024     -28.671 -35.962   6.504  1.00  0.560          H  
ATOM  46787 3HG2 VAL C3024     -28.875 -34.252   6.958  1.00  0.560          H  
ATOM  46788  N   ALA C3025     -29.354 -33.556  10.041  1.00  0.300          N  
ATOM  46789  CA  ALA C3025     -30.142 -32.324  10.094  1.00  0.280          C  
ATOM  46790  C   ALA C3025     -29.354 -31.221   9.388  1.00  0.270          C  
ATOM  46791  O   ALA C3025     -28.122 -31.191   9.443  1.00  0.270          O  
ATOM  46792  CB  ALA C3025     -30.489 -31.943  11.533  1.00  0.400          C  
ATOM  46793  H   ALA C3025     -28.435 -33.617  10.496  1.00  0.360          H  
ATOM  46794  HA  ALA C3025     -31.073 -32.476   9.543  1.00  0.340          H  
ATOM  46795 1HB  ALA C3025     -31.088 -31.035  11.519  1.00  0.480          H  
ATOM  46796 2HB  ALA C3025     -31.066 -32.748  11.987  1.00  0.480          H  
ATOM  46797 3HB  ALA C3025     -29.602 -31.778  12.109  1.00  0.480          H  
ATOM  46798  N   VAL C3026     -30.043 -30.298   8.724  1.00  0.250          N  
ATOM  46799  CA  VAL C3026     -29.316 -29.227   8.040  1.00  0.250          C  
ATOM  46800  C   VAL C3026     -29.715 -27.846   8.533  1.00  0.240          C  
ATOM  46801  O   VAL C3026     -30.897 -27.516   8.658  1.00  0.220          O  
ATOM  46802  CB  VAL C3026     -29.486 -29.346   6.504  1.00  0.350          C  
ATOM  46803  CG1 VAL C3026     -28.725 -28.183   5.759  1.00  0.350          C  
ATOM  46804  CG2 VAL C3026     -28.943 -30.723   6.061  1.00  0.350          C  
ATOM  46805  H   VAL C3026     -31.070 -30.346   8.696  1.00  0.300          H  
ATOM  46806  HA  VAL C3026     -28.253 -29.344   8.248  1.00  0.300          H  
ATOM  46807  HB  VAL C3026     -30.541 -29.264   6.249  1.00  0.420          H  
ATOM  46808 1HG1 VAL C3026     -28.859 -28.289   4.683  1.00  0.420          H  
ATOM  46809 2HG1 VAL C3026     -29.112 -27.211   6.067  1.00  0.420          H  
ATOM  46810 3HG1 VAL C3026     -27.660 -28.236   5.997  1.00  0.420          H  
ATOM  46811 1HG2 VAL C3026     -29.060 -30.835   4.998  1.00  0.420          H  
ATOM  46812 2HG2 VAL C3026     -27.898 -30.794   6.323  1.00  0.420          H  
ATOM  46813 3HG2 VAL C3026     -29.490 -31.517   6.561  1.00  0.420          H  
ATOM  46814  N   LEU C3027     -28.702 -27.060   8.864  1.00  0.260          N  
ATOM  46815  CA  LEU C3027     -28.892 -25.703   9.351  1.00  0.250          C  
ATOM  46816  C   LEU C3027     -28.667 -24.694   8.220  1.00  0.270          C  
ATOM  46817  O   LEU C3027     -27.652 -24.744   7.520  1.00  0.280          O  
ATOM  46818  CB  LEU C3027     -27.917 -25.429  10.502  1.00  0.350          C  
ATOM  46819  CG  LEU C3027     -27.969 -24.021  11.182  1.00  0.350          C  
ATOM  46820  CD1 LEU C3027     -29.274 -23.856  11.979  1.00  0.350          C  
ATOM  46821  CD2 LEU C3027     -26.760 -23.865  12.054  1.00  0.350          C  
ATOM  46822  H   LEU C3027     -27.756 -27.434   8.736  1.00  0.310          H  
ATOM  46823  HA  LEU C3027     -29.912 -25.602   9.701  1.00  0.300          H  
ATOM  46824 1HB  LEU C3027     -28.099 -26.169  11.275  1.00  0.420          H  
ATOM  46825 2HB  LEU C3027     -26.905 -25.581  10.127  1.00  0.420          H  
ATOM  46826  HG  LEU C3027     -27.955 -23.238  10.421  1.00  0.420          H  
ATOM  46827 1HD1 LEU C3027     -29.290 -22.871  12.442  1.00  0.420          H  
ATOM  46828 2HD1 LEU C3027     -30.122 -23.951  11.327  1.00  0.420          H  
ATOM  46829 3HD1 LEU C3027     -29.326 -24.615  12.755  1.00  0.420          H  
ATOM  46830 1HD2 LEU C3027     -26.774 -22.886  12.528  1.00  0.420          H  
ATOM  46831 2HD2 LEU C3027     -26.752 -24.607  12.791  1.00  0.420          H  
ATOM  46832 3HD2 LEU C3027     -25.862 -23.960  11.444  1.00  0.420          H  
ATOM  46833  N   TYR C3028     -29.616 -23.770   8.057  1.00  0.270          N  
ATOM  46834  CA  TYR C3028     -29.578 -22.726   7.031  1.00  0.290          C  
ATOM  46835  C   TYR C3028     -29.322 -21.327   7.630  1.00  0.370          C  
ATOM  46836  O   TYR C3028     -30.140 -20.796   8.398  1.00  0.540          O  
ATOM  46837  CB  TYR C3028     -30.901 -22.760   6.267  1.00  0.400          C  
ATOM  46838  CG  TYR C3028     -31.133 -24.051   5.514  1.00  0.400          C  
ATOM  46839  CD1 TYR C3028     -31.718 -25.146   6.151  1.00  0.400          C  
ATOM  46840  CD2 TYR C3028     -30.766 -24.146   4.199  1.00  0.400          C  
ATOM  46841  CE1 TYR C3028     -31.916 -26.312   5.454  1.00  0.400          C  
ATOM  46842  CE2 TYR C3028     -30.959 -25.312   3.515  1.00  0.400          C  
ATOM  46843  CZ  TYR C3028     -31.531 -26.383   4.125  1.00  0.400          C  
ATOM  46844  OH  TYR C3028     -31.743 -27.525   3.405  1.00  0.400          O  
ATOM  46845  H   TYR C3028     -30.434 -23.827   8.659  1.00  0.320          H  
ATOM  46846  HA  TYR C3028     -28.758 -22.939   6.353  1.00  0.350          H  
ATOM  46847 1HB  TYR C3028     -31.718 -22.625   6.958  1.00  0.480          H  
ATOM  46848 2HB  TYR C3028     -30.924 -21.943   5.555  1.00  0.480          H  
ATOM  46849  HD1 TYR C3028     -32.019 -25.086   7.196  1.00  0.480          H  
ATOM  46850  HD2 TYR C3028     -30.316 -23.289   3.692  1.00  0.480          H  
ATOM  46851  HE1 TYR C3028     -32.374 -27.167   5.946  1.00  0.480          H  
ATOM  46852  HE2 TYR C3028     -30.664 -25.375   2.469  1.00  0.480          H  
ATOM  46853  HH  TYR C3028     -32.159 -28.192   3.970  1.00  0.480          H  
ATOM  46854  N   GLN C3029     -28.183 -20.710   7.261  1.00  0.390          N  
ATOM  46855  CA  GLN C3029     -27.750 -19.420   7.835  1.00  0.560          C  
ATOM  46856  C   GLN C3029     -28.491 -18.147   7.398  1.00  0.730          C  
ATOM  46857  O   GLN C3029     -28.511 -17.178   8.143  1.00  1.250          O  
ATOM  46858  CB  GLN C3029     -26.245 -19.185   7.564  1.00  0.720          C  
ATOM  46859  CG  GLN C3029     -25.309 -20.133   8.307  1.00  0.720          C  
ATOM  46860  CD  GLN C3029     -25.502 -19.981   9.787  1.00  0.720          C  
ATOM  46861  OE1 GLN C3029     -25.402 -18.893  10.349  1.00  0.720          O  
ATOM  46862  NE2 GLN C3029     -25.837 -21.062  10.423  1.00  0.720          N  
ATOM  46863  H   GLN C3029     -27.555 -21.164   6.589  1.00  0.470          H  
ATOM  46864  HA  GLN C3029     -27.887 -19.493   8.914  1.00  0.670          H  
ATOM  46865 1HB  GLN C3029     -26.047 -19.286   6.496  1.00  0.860          H  
ATOM  46866 2HB  GLN C3029     -25.984 -18.166   7.850  1.00  0.860          H  
ATOM  46867 1HG  GLN C3029     -25.544 -21.162   8.027  1.00  0.860          H  
ATOM  46868 2HG  GLN C3029     -24.274 -19.894   8.056  1.00  0.860          H  
ATOM  46869 1HE2 GLN C3029     -26.099 -20.996  11.412  1.00  0.860          H  
ATOM  46870 2HE2 GLN C3029     -25.920 -21.918   9.915  1.00  0.860          H  
ATOM  46871  N   ASP C3030     -29.050 -18.105   6.189  1.00  0.510          N  
ATOM  46872  CA  ASP C3030     -29.716 -16.911   5.647  1.00  0.700          C  
ATOM  46873  C   ASP C3030     -31.224 -17.087   5.543  1.00  0.650          C  
ATOM  46874  O   ASP C3030     -31.903 -16.454   4.710  1.00  0.890          O  
ATOM  46875  CB  ASP C3030     -29.109 -16.574   4.283  1.00  0.900          C  
ATOM  46876  CG  ASP C3030     -29.247 -17.748   3.341  1.00  0.900          C  
ATOM  46877  OD1 ASP C3030     -29.526 -18.808   3.857  1.00  0.900          O  
ATOM  46878  OD2 ASP C3030     -29.028 -17.623   2.145  1.00  0.900          O  
ATOM  46879  H   ASP C3030     -29.026 -18.920   5.571  1.00  0.610          H  
ATOM  46880  HA  ASP C3030     -29.524 -16.070   6.319  1.00  0.840          H  
ATOM  46881 1HB  ASP C3030     -29.612 -15.705   3.862  1.00  1.080          H  
ATOM  46882 2HB  ASP C3030     -28.057 -16.321   4.400  1.00  1.080          H  
ATOM  46883  N   VAL C3031     -31.732 -17.988   6.379  1.00  0.790          N  
ATOM  46884  CA  VAL C3031     -33.128 -18.327   6.417  1.00  0.660          C  
ATOM  46885  C   VAL C3031     -33.789 -18.210   7.785  1.00  0.440          C  
ATOM  46886  O   VAL C3031     -33.336 -18.795   8.777  1.00  0.480          O  
ATOM  46887  CB  VAL C3031     -33.308 -19.795   5.925  1.00  0.980          C  
ATOM  46888  CG1 VAL C3031     -34.750 -20.207   5.975  1.00  0.980          C  
ATOM  46889  CG2 VAL C3031     -32.799 -19.954   4.498  1.00  0.980          C  
ATOM  46890  H   VAL C3031     -31.095 -18.460   7.011  1.00  0.950          H  
ATOM  46891  HA  VAL C3031     -33.651 -17.668   5.728  1.00  0.790          H  
ATOM  46892  HB  VAL C3031     -32.754 -20.451   6.584  1.00  1.170          H  
ATOM  46893 1HG1 VAL C3031     -34.838 -21.241   5.643  1.00  1.170          H  
ATOM  46894 2HG1 VAL C3031     -35.127 -20.127   6.977  1.00  1.170          H  
ATOM  46895 3HG1 VAL C3031     -35.320 -19.579   5.333  1.00  1.170          H  
ATOM  46896 1HG2 VAL C3031     -32.921 -20.990   4.175  1.00  1.170          H  
ATOM  46897 2HG2 VAL C3031     -33.359 -19.301   3.839  1.00  1.170          H  
ATOM  46898 3HG2 VAL C3031     -31.746 -19.694   4.444  1.00  1.170          H  
ATOM  46899  N   ASN C3032     -34.876 -17.467   7.805  1.00  0.620          N  
ATOM  46900  CA  ASN C3032     -35.717 -17.390   8.977  1.00  0.850          C  
ATOM  46901  C   ASN C3032     -37.024 -18.108   8.733  1.00  1.100          C  
ATOM  46902  O   ASN C3032     -37.967 -17.479   8.361  1.00  2.120          O  
ATOM  46903  CB  ASN C3032     -35.991 -15.972   9.452  1.00  1.100          C  
ATOM  46904  CG  ASN C3032     -34.827 -15.259  10.052  1.00  1.100          C  
ATOM  46905  OD1 ASN C3032     -33.943 -15.846  10.687  1.00  1.100          O  
ATOM  46906  ND2 ASN C3032     -34.832 -13.959   9.895  1.00  1.100          N  
ATOM  46907  H   ASN C3032     -35.083 -16.935   6.960  1.00  0.740          H  
ATOM  46908  HA  ASN C3032     -35.225 -17.906   9.749  1.00  1.020          H  
ATOM  46909 1HB  ASN C3032     -36.370 -15.384   8.614  1.00  1.320          H  
ATOM  46910 2HB  ASN C3032     -36.761 -15.996  10.197  1.00  1.320          H  
ATOM  46911 1HD2 ASN C3032     -34.096 -13.402  10.287  1.00  1.320          H  
ATOM  46912 2HD2 ASN C3032     -35.572 -13.518   9.389  1.00  1.320          H  
ATOM  46913  N   CYS C3033     -37.158 -19.381   9.006  1.00  0.530          N  
ATOM  46914  CA  CYS C3033     -38.365 -20.114   8.613  1.00  0.510          C  
ATOM  46915  C   CYS C3033     -39.564 -19.766   9.494  1.00  0.510          C  
ATOM  46916  O   CYS C3033     -40.089 -20.623  10.205  1.00  0.760          O  
ATOM  46917  CB  CYS C3033     -38.132 -21.620   8.738  1.00  0.720          C  
ATOM  46918  SG  CYS C3033     -36.852 -22.303   7.667  1.00  0.720          S  
ATOM  46919  H   CYS C3033     -36.402 -19.877   9.462  1.00  0.640          H  
ATOM  46920  HA  CYS C3033     -38.600 -19.867   7.578  1.00  0.610          H  
ATOM  46921 1HB  CYS C3033     -37.862 -21.851   9.771  1.00  0.870          H  
ATOM  46922 2HB  CYS C3033     -39.056 -22.140   8.526  1.00  0.870          H  
ATOM  46923  N   THR C3034     -40.042 -18.527   9.422  1.00  0.410          N  
ATOM  46924  CA  THR C3034     -41.096 -18.045  10.296  1.00  0.620          C  
ATOM  46925  C   THR C3034     -42.489 -18.278   9.770  1.00  0.690          C  
ATOM  46926  O   THR C3034     -43.444 -18.254  10.524  1.00  1.000          O  
ATOM  46927  CB  THR C3034     -40.904 -16.555  10.609  1.00  0.780          C  
ATOM  46928  OG1 THR C3034     -40.948 -15.797   9.389  1.00  0.780          O  
ATOM  46929  CG2 THR C3034     -39.561 -16.365  11.292  1.00  0.780          C  
ATOM  46930  H   THR C3034     -39.585 -17.886   8.787  1.00  0.490          H  
ATOM  46931  HA  THR C3034     -41.014 -18.584  11.240  1.00  0.740          H  
ATOM  46932  HB  THR C3034     -41.702 -16.213  11.265  1.00  0.940          H  
ATOM  46933  HG1 THR C3034     -41.028 -14.861   9.597  1.00  0.940          H  
ATOM  46934 1HG2 THR C3034     -39.407 -15.312  11.519  1.00  0.940          H  
ATOM  46935 2HG2 THR C3034     -39.539 -16.945  12.213  1.00  0.940          H  
ATOM  46936 3HG2 THR C3034     -38.790 -16.710  10.642  1.00  0.940          H  
ATOM  46937  N   GLU C3035     -42.642 -18.577   8.504  1.00  1.550          N  
ATOM  46938  CA  GLU C3035     -43.976 -18.860   8.000  1.00  1.840          C  
ATOM  46939  C   GLU C3035     -44.320 -20.337   8.183  1.00  2.050          C  
ATOM  46940  O   GLU C3035     -45.491 -20.720   8.129  1.00  2.280          O  
ATOM  46941  CB  GLU C3035     -44.091 -18.484   6.527  1.00  2.460          C  
ATOM  46942  CG  GLU C3035     -43.988 -16.989   6.237  1.00  2.460          C  
ATOM  46943  CD  GLU C3035     -44.039 -16.713   4.770  1.00  2.460          C  
ATOM  46944  OE1 GLU C3035     -44.030 -17.665   4.031  1.00  2.460          O  
ATOM  46945  OE2 GLU C3035     -44.083 -15.569   4.385  1.00  2.460          O  
ATOM  46946  H   GLU C3035     -41.846 -18.553   7.885  1.00  1.860          H  
ATOM  46947  HA  GLU C3035     -44.698 -18.267   8.563  1.00  2.210          H  
ATOM  46948 1HB  GLU C3035     -43.310 -18.993   5.965  1.00  2.950          H  
ATOM  46949 2HB  GLU C3035     -45.048 -18.833   6.138  1.00  2.950          H  
ATOM  46950 1HG  GLU C3035     -44.822 -16.483   6.721  1.00  2.950          H  
ATOM  46951 2HG  GLU C3035     -43.067 -16.592   6.659  1.00  2.950          H  
ATOM  46952  N   VAL C3036     -43.300 -21.153   8.436  1.00  2.490          N  
ATOM  46953  CA  VAL C3036     -43.458 -22.599   8.509  1.00  3.510          C  
ATOM  46954  C   VAL C3036     -44.435 -23.100   9.573  1.00  3.570          C  
ATOM  46955  O   VAL C3036     -45.146 -24.061   9.293  1.00  4.110          O  
ATOM  46956  CB  VAL C3036     -42.098 -23.324   8.593  1.00  4.510          C  
ATOM  46957  CG1 VAL C3036     -42.322 -24.781   8.909  1.00  4.510          C  
ATOM  46958  CG2 VAL C3036     -41.396 -23.202   7.231  1.00  4.510          C  
ATOM  46959  H   VAL C3036     -42.386 -20.735   8.540  1.00  2.990          H  
ATOM  46960  HA  VAL C3036     -43.873 -22.909   7.546  1.00  4.210          H  
ATOM  46961  HB  VAL C3036     -41.466 -22.890   9.362  1.00  5.410          H  
ATOM  46962 1HG1 VAL C3036     -41.394 -25.273   8.921  1.00  5.410          H  
ATOM  46963 2HG1 VAL C3036     -42.797 -24.906   9.879  1.00  5.410          H  
ATOM  46964 3HG1 VAL C3036     -42.942 -25.220   8.156  1.00  5.410          H  
ATOM  46965 1HG2 VAL C3036     -40.436 -23.722   7.257  1.00  5.410          H  
ATOM  46966 2HG2 VAL C3036     -42.025 -23.649   6.460  1.00  5.410          H  
ATOM  46967 3HG2 VAL C3036     -41.230 -22.153   6.997  1.00  5.410          H  
ATOM  46968  N   PRO C3037     -44.478 -22.556  10.808  1.00  3.430          N  
ATOM  46969  CA  PRO C3037     -45.421 -22.931  11.849  1.00  4.070          C  
ATOM  46970  C   PRO C3037     -46.878 -22.731  11.410  1.00  3.660          C  
ATOM  46971  O   PRO C3037     -47.791 -23.254  12.047  1.00  4.300          O  
ATOM  46972  CB  PRO C3037     -45.047 -22.000  13.007  1.00  6.110          C  
ATOM  46973  CG  PRO C3037     -43.603 -21.646  12.756  1.00  6.110          C  
ATOM  46974  CD  PRO C3037     -43.495 -21.549  11.261  1.00  6.110          C  
ATOM  46975  HA  PRO C3037     -45.246 -23.983  12.122  1.00  4.880          H  
ATOM  46976 1HB  PRO C3037     -45.708 -21.119  12.998  1.00  7.330          H  
ATOM  46977 2HB  PRO C3037     -45.207 -22.512  13.969  1.00  7.330          H  
ATOM  46978 1HG  PRO C3037     -43.348 -20.696  13.256  1.00  7.330          H  
ATOM  46979 2HG  PRO C3037     -42.937 -22.415  13.176  1.00  7.330          H  
ATOM  46980 1HD  PRO C3037     -43.817 -20.561  10.974  1.00  7.330          H  
ATOM  46981 2HD  PRO C3037     -42.475 -21.766  10.959  1.00  7.330          H  
ATOM  46982  N   VAL C3038     -47.102 -21.919  10.368  1.00  2.790          N  
ATOM  46983  CA  VAL C3038     -48.434 -21.672   9.867  1.00  2.760          C  
ATOM  46984  C   VAL C3038     -48.702 -22.677   8.757  1.00  3.020          C  
ATOM  46985  O   VAL C3038     -49.723 -23.369   8.770  1.00  3.480          O  
ATOM  46986  CB  VAL C3038     -48.573 -20.232   9.343  1.00  3.880          C  
ATOM  46987  CG1 VAL C3038     -49.969 -20.018   8.742  1.00  3.880          C  
ATOM  46988  CG2 VAL C3038     -48.297 -19.271  10.486  1.00  3.880          C  
ATOM  46989  H   VAL C3038     -46.339 -21.499   9.840  1.00  3.350          H  
ATOM  46990  HA  VAL C3038     -49.154 -21.829  10.669  1.00  3.310          H  
ATOM  46991  HB  VAL C3038     -47.851 -20.063   8.548  1.00  4.650          H  
ATOM  46992 1HG1 VAL C3038     -50.049 -18.998   8.370  1.00  4.650          H  
ATOM  46993 2HG1 VAL C3038     -50.134 -20.711   7.918  1.00  4.650          H  
ATOM  46994 3HG1 VAL C3038     -50.724 -20.185   9.510  1.00  4.650          H  
ATOM  46995 1HG2 VAL C3038     -48.377 -18.245  10.131  1.00  4.650          H  
ATOM  46996 2HG2 VAL C3038     -49.019 -19.441  11.282  1.00  4.650          H  
ATOM  46997 3HG2 VAL C3038     -47.287 -19.443  10.870  1.00  4.650          H  
ATOM  46998  N   ALA C3039     -47.812 -22.712   7.760  1.00  3.110          N  
ATOM  46999  CA  ALA C3039     -47.976 -23.635   6.647  1.00  3.990          C  
ATOM  47000  C   ALA C3039     -46.677 -23.887   5.878  1.00  4.110          C  
ATOM  47001  O   ALA C3039     -45.827 -23.007   5.730  1.00  4.470          O  
ATOM  47002  CB  ALA C3039     -49.022 -23.096   5.684  1.00  5.230          C  
ATOM  47003  H   ALA C3039     -46.996 -22.097   7.801  1.00  3.730          H  
ATOM  47004  HA  ALA C3039     -48.312 -24.589   7.053  1.00  4.790          H  
ATOM  47005 1HB  ALA C3039     -49.164 -23.804   4.868  1.00  6.280          H  
ATOM  47006 2HB  ALA C3039     -49.966 -22.950   6.206  1.00  6.280          H  
ATOM  47007 3HB  ALA C3039     -48.679 -22.146   5.283  1.00  6.280          H  
ATOM  47008  N   ILE C3040     -46.590 -25.069   5.279  1.00  4.170          N  
ATOM  47009  CA  ILE C3040     -45.499 -25.391   4.375  1.00  4.580          C  
ATOM  47010  C   ILE C3040     -46.031 -25.331   2.953  1.00  4.110          C  
ATOM  47011  O   ILE C3040     -47.010 -25.993   2.612  1.00  4.680          O  
ATOM  47012  CB  ILE C3040     -44.841 -26.756   4.705  1.00  6.250          C  
ATOM  47013  CG1 ILE C3040     -44.226 -26.674   6.123  1.00  6.250          C  
ATOM  47014  CG2 ILE C3040     -43.761 -27.117   3.652  1.00  6.250          C  
ATOM  47015  CD1 ILE C3040     -43.745 -27.997   6.715  1.00  6.250          C  
ATOM  47016  H   ILE C3040     -47.312 -25.757   5.451  1.00  5.000          H  
ATOM  47017  HA  ILE C3040     -44.727 -24.630   4.475  1.00  5.500          H  
ATOM  47018  HB  ILE C3040     -45.604 -27.533   4.718  1.00  7.500          H  
ATOM  47019 1HG1 ILE C3040     -43.377 -26.000   6.074  1.00  7.500          H  
ATOM  47020 2HG1 ILE C3040     -44.965 -26.250   6.803  1.00  7.500          H  
ATOM  47021 1HG2 ILE C3040     -43.305 -28.074   3.888  1.00  7.500          H  
ATOM  47022 2HG2 ILE C3040     -44.216 -27.191   2.681  1.00  7.500          H  
ATOM  47023 3HG2 ILE C3040     -42.987 -26.348   3.638  1.00  7.500          H  
ATOM  47024 1HD1 ILE C3040     -43.324 -27.818   7.708  1.00  7.500          H  
ATOM  47025 2HD1 ILE C3040     -44.581 -28.687   6.800  1.00  7.500          H  
ATOM  47026 3HD1 ILE C3040     -42.977 -28.442   6.092  1.00  7.500          H  
ATOM  47027  N   HIS C3041     -45.371 -24.515   2.140  1.00  3.230          N  
ATOM  47028  CA  HIS C3041     -45.757 -24.230   0.763  1.00  2.820          C  
ATOM  47029  C   HIS C3041     -44.825 -24.854  -0.272  1.00  3.290          C  
ATOM  47030  O   HIS C3041     -44.599 -24.295  -1.348  1.00  2.870          O  
ATOM  47031  CB  HIS C3041     -45.831 -22.723   0.556  1.00  4.110          C  
ATOM  47032  CG  HIS C3041     -46.908 -22.048   1.378  1.00  4.110          C  
ATOM  47033  ND1 HIS C3041     -48.249 -22.105   1.043  1.00  4.110          N  
ATOM  47034  CD2 HIS C3041     -46.838 -21.319   2.516  1.00  4.110          C  
ATOM  47035  CE1 HIS C3041     -48.949 -21.435   1.931  1.00  4.110          C  
ATOM  47036  NE2 HIS C3041     -48.121 -20.944   2.834  1.00  4.110          N  
ATOM  47037  H   HIS C3041     -44.569 -24.031   2.519  1.00  3.880          H  
ATOM  47038  HA  HIS C3041     -46.745 -24.635   0.594  1.00  3.380          H  
ATOM  47039 1HB  HIS C3041     -44.873 -22.268   0.801  1.00  4.930          H  
ATOM  47040 2HB  HIS C3041     -46.027 -22.524  -0.487  1.00  4.930          H  
ATOM  47041  HD1 HIS C3041     -48.639 -22.472   0.172  1.00  4.930          H  
ATOM  47042  HD2 HIS C3041     -46.007 -21.011   3.155  1.00  4.930          H  
ATOM  47043  HE1 HIS C3041     -50.032 -21.361   1.837  1.00  4.930          H  
ATOM  47044  N   ALA C3042     -44.219 -25.969   0.089  1.00  4.440          N  
ATOM  47045  CA  ALA C3042     -43.314 -26.645  -0.811  1.00  5.240          C  
ATOM  47046  C   ALA C3042     -44.048 -26.994  -2.090  1.00  5.160          C  
ATOM  47047  O   ALA C3042     -45.219 -27.382  -2.074  1.00  5.500          O  
ATOM  47048  CB  ALA C3042     -42.752 -27.897  -0.162  1.00  7.020          C  
ATOM  47049  H   ALA C3042     -44.431 -26.365   0.993  1.00  5.330          H  
ATOM  47050  HA  ALA C3042     -42.496 -25.968  -1.058  1.00  6.290          H  
ATOM  47051 1HB  ALA C3042     -42.069 -28.389  -0.859  1.00  8.420          H  
ATOM  47052 2HB  ALA C3042     -42.215 -27.630   0.749  1.00  8.420          H  
ATOM  47053 3HB  ALA C3042     -43.569 -28.575   0.081  1.00  8.420          H  
ATOM  47054  N   ASP C3043     -43.356 -26.825  -3.212  1.00  5.270          N  
ATOM  47055  CA  ASP C3043     -43.858 -27.114  -4.555  1.00  5.380          C  
ATOM  47056  C   ASP C3043     -45.047 -26.239  -4.991  1.00  4.620          C  
ATOM  47057  O   ASP C3043     -45.672 -26.503  -6.023  1.00  5.080          O  
ATOM  47058  CB  ASP C3043     -44.206 -28.599  -4.682  1.00  7.490          C  
ATOM  47059  CG  ASP C3043     -42.976 -29.494  -4.486  1.00  7.490          C  
ATOM  47060  OD1 ASP C3043     -41.902 -29.110  -4.910  1.00  7.490          O  
ATOM  47061  OD2 ASP C3043     -43.117 -30.553  -3.919  1.00  7.490          O  
ATOM  47062  H   ASP C3043     -42.405 -26.492  -3.139  1.00  6.320          H  
ATOM  47063  HA  ASP C3043     -43.044 -26.917  -5.254  1.00  6.460          H  
ATOM  47064 1HB  ASP C3043     -44.973 -28.878  -3.963  1.00  8.990          H  
ATOM  47065 2HB  ASP C3043     -44.615 -28.788  -5.674  1.00  8.990          H  
ATOM  47066  N   GLN C3044     -45.334 -25.172  -4.242  1.00  3.850          N  
ATOM  47067  CA  GLN C3044     -46.386 -24.230  -4.591  1.00  3.600          C  
ATOM  47068  C   GLN C3044     -45.771 -23.010  -5.256  1.00  3.330          C  
ATOM  47069  O   GLN C3044     -44.575 -22.743  -5.117  1.00  4.020          O  
ATOM  47070  CB  GLN C3044     -47.183 -23.809  -3.364  1.00  5.140          C  
ATOM  47071  CG  GLN C3044     -47.927 -24.942  -2.685  1.00  5.140          C  
ATOM  47072  CD  GLN C3044     -48.684 -24.463  -1.477  1.00  5.140          C  
ATOM  47073  OE1 GLN C3044     -48.971 -23.263  -1.368  1.00  5.140          O  
ATOM  47074  NE2 GLN C3044     -49.013 -25.369  -0.563  1.00  5.140          N  
ATOM  47075  H   GLN C3044     -44.816 -25.002  -3.374  1.00  4.620          H  
ATOM  47076  HA  GLN C3044     -47.061 -24.702  -5.303  1.00  4.320          H  
ATOM  47077 1HB  GLN C3044     -46.513 -23.366  -2.641  1.00  6.170          H  
ATOM  47078 2HB  GLN C3044     -47.905 -23.046  -3.643  1.00  6.170          H  
ATOM  47079 1HG  GLN C3044     -48.627 -25.385  -3.389  1.00  6.170          H  
ATOM  47080 2HG  GLN C3044     -47.200 -25.688  -2.357  1.00  6.170          H  
ATOM  47081 1HE2 GLN C3044     -49.513 -25.101   0.264  1.00  6.170          H  
ATOM  47082 2HE2 GLN C3044     -48.722 -26.324  -0.671  1.00  6.170          H  
ATOM  47083  N   LEU C3045     -46.580 -22.232  -5.958  1.00  2.430          N  
ATOM  47084  CA  LEU C3045     -46.059 -21.033  -6.605  1.00  2.090          C  
ATOM  47085  C   LEU C3045     -46.047 -19.808  -5.693  1.00  1.820          C  
ATOM  47086  O   LEU C3045     -46.735 -18.825  -5.958  1.00  1.920          O  
ATOM  47087  CB  LEU C3045     -46.885 -20.728  -7.858  1.00  3.060          C  
ATOM  47088  CG  LEU C3045     -46.946 -21.853  -8.946  1.00  3.060          C  
ATOM  47089  CD1 LEU C3045     -47.854 -21.387 -10.077  1.00  3.060          C  
ATOM  47090  CD2 LEU C3045     -45.541 -22.176  -9.473  1.00  3.060          C  
ATOM  47091  H   LEU C3045     -47.556 -22.472  -6.049  1.00  2.920          H  
ATOM  47092  HA  LEU C3045     -45.027 -21.218  -6.889  1.00  2.510          H  
ATOM  47093 1HB  LEU C3045     -47.906 -20.507  -7.552  1.00  3.670          H  
ATOM  47094 2HB  LEU C3045     -46.472 -19.835  -8.328  1.00  3.670          H  
ATOM  47095  HG  LEU C3045     -47.378 -22.755  -8.514  1.00  3.670          H  
ATOM  47096 1HD1 LEU C3045     -47.922 -22.168 -10.836  1.00  3.670          H  
ATOM  47097 2HD1 LEU C3045     -48.849 -21.179  -9.683  1.00  3.670          H  
ATOM  47098 3HD1 LEU C3045     -47.445 -20.482 -10.525  1.00  3.670          H  
ATOM  47099 1HD2 LEU C3045     -45.614 -22.956 -10.232  1.00  3.670          H  
ATOM  47100 2HD2 LEU C3045     -45.102 -21.282  -9.915  1.00  3.670          H  
ATOM  47101 3HD2 LEU C3045     -44.905 -22.533  -8.667  1.00  3.670          H  
ATOM  47102  N   THR C3046     -45.214 -19.844  -4.661  1.00  1.670          N  
ATOM  47103  CA  THR C3046     -45.171 -18.743  -3.701  1.00  1.640          C  
ATOM  47104  C   THR C3046     -43.938 -17.833  -3.964  1.00  1.070          C  
ATOM  47105  O   THR C3046     -43.884 -17.218  -5.010  1.00  0.770          O  
ATOM  47106  CB  THR C3046     -45.206 -19.278  -2.255  1.00  2.310          C  
ATOM  47107  OG1 THR C3046     -44.126 -20.193  -2.039  1.00  2.310          O  
ATOM  47108  CG2 THR C3046     -46.516 -20.005  -2.046  1.00  2.310          C  
ATOM  47109  H   THR C3046     -44.663 -20.702  -4.545  1.00  2.000          H  
ATOM  47110  HA  THR C3046     -46.064 -18.133  -3.839  1.00  1.970          H  
ATOM  47111  HB  THR C3046     -45.133 -18.456  -1.547  1.00  2.770          H  
ATOM  47112  HG1 THR C3046     -43.304 -19.695  -1.945  1.00  2.770          H  
ATOM  47113 1HG2 THR C3046     -46.561 -20.375  -1.037  1.00  2.770          H  
ATOM  47114 2HG2 THR C3046     -47.342 -19.317  -2.213  1.00  2.770          H  
ATOM  47115 3HG2 THR C3046     -46.592 -20.834  -2.743  1.00  2.770          H  
ATOM  47116  N   PRO C3047     -42.830 -17.948  -3.271  1.00  1.220          N  
ATOM  47117  CA  PRO C3047     -41.471 -17.460  -2.884  1.00  1.050          C  
ATOM  47118  C   PRO C3047     -41.191 -18.208  -1.639  1.00  0.730          C  
ATOM  47119  O   PRO C3047     -41.707 -17.884  -0.578  1.00  0.970          O  
ATOM  47120  CB  PRO C3047     -41.420 -15.951  -2.635  1.00  1.580          C  
ATOM  47121  CG  PRO C3047     -42.443 -15.500  -3.257  1.00  1.580          C  
ATOM  47122  CD  PRO C3047     -43.372 -16.499  -2.898  1.00  1.580          C  
ATOM  47123  HA  PRO C3047     -40.753 -17.746  -3.667  1.00  1.260          H  
ATOM  47124 1HB  PRO C3047     -41.431 -15.736  -1.555  1.00  1.890          H  
ATOM  47125 2HB  PRO C3047     -40.476 -15.544  -3.025  1.00  1.890          H  
ATOM  47126 1HG  PRO C3047     -42.715 -14.496  -2.895  1.00  1.890          H  
ATOM  47127 2HG  PRO C3047     -42.253 -15.418  -4.339  1.00  1.890          H  
ATOM  47128 1HD  PRO C3047     -43.454 -16.466  -1.799  1.00  1.890          H  
ATOM  47129 2HD  PRO C3047     -44.366 -16.267  -3.307  1.00  1.890          H  
ATOM  47130  N   THR C3048     -40.500 -19.299  -1.822  1.00  0.620          N  
ATOM  47131  CA  THR C3048     -40.152 -20.222  -0.780  1.00  0.630          C  
ATOM  47132  C   THR C3048     -38.856 -19.829  -0.116  1.00  0.760          C  
ATOM  47133  O   THR C3048     -38.192 -18.858  -0.504  1.00  1.680          O  
ATOM  47134  CB  THR C3048     -40.069 -21.661  -1.327  1.00  0.880          C  
ATOM  47135  OG1 THR C3048     -39.023 -21.739  -2.310  1.00  0.880          O  
ATOM  47136  CG2 THR C3048     -41.416 -22.056  -1.962  1.00  0.880          C  
ATOM  47137  H   THR C3048     -40.133 -19.502  -2.743  1.00  0.740          H  
ATOM  47138  HA  THR C3048     -40.933 -20.197  -0.019  1.00  0.760          H  
ATOM  47139  HB  THR C3048     -39.846 -22.352  -0.519  1.00  1.050          H  
ATOM  47140  HG1 THR C3048     -38.153 -21.731  -1.871  1.00  1.050          H  
ATOM  47141 1HG2 THR C3048     -41.357 -23.074  -2.346  1.00  1.050          H  
ATOM  47142 2HG2 THR C3048     -42.208 -22.002  -1.212  1.00  1.050          H  
ATOM  47143 3HG2 THR C3048     -41.653 -21.378  -2.781  1.00  1.050          H  
ATOM  47144  N   TRP C3049     -38.523 -20.573   0.914  1.00  0.380          N  
ATOM  47145  CA  TRP C3049     -37.299 -20.388   1.663  1.00  0.430          C  
ATOM  47146  C   TRP C3049     -36.138 -21.003   0.886  1.00  0.390          C  
ATOM  47147  O   TRP C3049     -36.314 -22.013   0.198  1.00  0.380          O  
ATOM  47148  CB  TRP C3049     -37.432 -21.077   3.018  1.00  0.580          C  
ATOM  47149  CG  TRP C3049     -38.521 -20.487   3.788  1.00  0.580          C  
ATOM  47150  CD1 TRP C3049     -39.750 -21.040   3.961  1.00  0.580          C  
ATOM  47151  CD2 TRP C3049     -38.559 -19.212   4.438  1.00  0.580          C  
ATOM  47152  NE1 TRP C3049     -40.547 -20.203   4.663  1.00  0.580          N  
ATOM  47153  CE2 TRP C3049     -39.837 -19.072   4.970  1.00  0.580          C  
ATOM  47154  CE3 TRP C3049     -37.634 -18.180   4.593  1.00  0.580          C  
ATOM  47155  CZ2 TRP C3049     -40.218 -17.947   5.647  1.00  0.580          C  
ATOM  47156  CZ3 TRP C3049     -38.012 -17.052   5.277  1.00  0.580          C  
ATOM  47157  CH2 TRP C3049     -39.278 -16.937   5.791  1.00  0.580          C  
ATOM  47158  H   TRP C3049     -39.147 -21.318   1.180  1.00  0.460          H  
ATOM  47159  HA  TRP C3049     -37.120 -19.322   1.797  1.00  0.520          H  
ATOM  47160 1HB  TRP C3049     -37.623 -22.142   2.888  1.00  0.700          H  
ATOM  47161 2HB  TRP C3049     -36.513 -20.967   3.579  1.00  0.700          H  
ATOM  47162  HD1 TRP C3049     -40.058 -22.009   3.572  1.00  0.700          H  
ATOM  47163  HE1 TRP C3049     -41.520 -20.385   4.891  1.00  0.700          H  
ATOM  47164  HE3 TRP C3049     -36.638 -18.254   4.180  1.00  0.700          H  
ATOM  47165  HZ2 TRP C3049     -41.205 -17.827   6.053  1.00  0.700          H  
ATOM  47166  HZ3 TRP C3049     -37.285 -16.248   5.399  1.00  0.700          H  
ATOM  47167  HH2 TRP C3049     -39.548 -16.029   6.330  1.00  0.700          H  
ATOM  47168  N   ARG C3050     -34.934 -20.447   1.034  1.00  0.460          N  
ATOM  47169  CA  ARG C3050     -33.723 -21.022   0.417  1.00  0.450          C  
ATOM  47170  C   ARG C3050     -33.257 -22.260   1.161  1.00  0.340          C  
ATOM  47171  O   ARG C3050     -32.225 -22.285   1.827  1.00  0.330          O  
ATOM  47172  CB  ARG C3050     -32.620 -19.998   0.385  1.00  0.630          C  
ATOM  47173  CG  ARG C3050     -32.875 -18.889  -0.567  1.00  0.630          C  
ATOM  47174  CD  ARG C3050     -31.945 -17.801  -0.383  1.00  0.630          C  
ATOM  47175  NE  ARG C3050     -30.546 -18.125  -0.673  1.00  0.630          N  
ATOM  47176  CZ  ARG C3050     -29.960 -18.043  -1.907  1.00  0.630          C  
ATOM  47177  NH1 ARG C3050     -30.619 -17.660  -2.982  1.00  0.630          N  
ATOM  47178  NH2 ARG C3050     -28.698 -18.326  -2.075  1.00  0.630          N  
ATOM  47179  H   ARG C3050     -34.865 -19.599   1.579  1.00  0.550          H  
ATOM  47180  HA  ARG C3050     -33.959 -21.309  -0.608  1.00  0.540          H  
ATOM  47181 1HB  ARG C3050     -32.491 -19.569   1.377  1.00  0.760          H  
ATOM  47182 2HB  ARG C3050     -31.685 -20.469   0.119  1.00  0.760          H  
ATOM  47183 1HG  ARG C3050     -32.770 -19.266  -1.584  1.00  0.760          H  
ATOM  47184 2HG  ARG C3050     -33.886 -18.506  -0.426  1.00  0.760          H  
ATOM  47185 1HD  ARG C3050     -32.252 -16.997  -1.034  1.00  0.760          H  
ATOM  47186 2HD  ARG C3050     -32.001 -17.476   0.658  1.00  0.760          H  
ATOM  47187  HE  ARG C3050     -29.942 -18.368   0.150  1.00  0.760          H  
ATOM  47188 1HH1 ARG C3050     -31.598 -17.424  -2.939  1.00  0.760          H  
ATOM  47189 2HH1 ARG C3050     -30.081 -17.569  -3.873  1.00  0.760          H  
ATOM  47190 1HH2 ARG C3050     -28.096 -18.619  -1.271  1.00  0.760          H  
ATOM  47191 2HH2 ARG C3050     -28.316 -18.217  -3.033  1.00  0.760          H  
ATOM  47192  N   VAL C3051     -34.058 -23.287   1.003  1.00  0.310          N  
ATOM  47193  CA  VAL C3051     -33.964 -24.574   1.639  1.00  0.250          C  
ATOM  47194  C   VAL C3051     -33.941 -25.680   0.586  1.00  0.250          C  
ATOM  47195  O   VAL C3051     -34.641 -25.582  -0.417  1.00  0.350          O  
ATOM  47196  CB  VAL C3051     -35.135 -24.680   2.637  1.00  0.370          C  
ATOM  47197  CG1 VAL C3051     -35.213 -26.009   3.234  1.00  0.370          C  
ATOM  47198  CG2 VAL C3051     -34.923 -23.632   3.764  1.00  0.370          C  
ATOM  47199  H   VAL C3051     -34.865 -23.110   0.402  1.00  0.370          H  
ATOM  47200  HA  VAL C3051     -33.045 -24.602   2.192  1.00  0.300          H  
ATOM  47201  HB  VAL C3051     -36.074 -24.485   2.114  1.00  0.450          H  
ATOM  47202 1HG1 VAL C3051     -36.048 -26.042   3.915  1.00  0.450          H  
ATOM  47203 2HG1 VAL C3051     -35.373 -26.706   2.466  1.00  0.450          H  
ATOM  47204 3HG1 VAL C3051     -34.311 -26.244   3.761  1.00  0.450          H  
ATOM  47205 1HG2 VAL C3051     -35.748 -23.684   4.476  1.00  0.450          H  
ATOM  47206 2HG2 VAL C3051     -33.989 -23.837   4.281  1.00  0.450          H  
ATOM  47207 3HG2 VAL C3051     -34.882 -22.641   3.349  1.00  0.450          H  
ATOM  47208  N   TYR C3052     -33.116 -26.721   0.773  1.00  0.180          N  
ATOM  47209  CA  TYR C3052     -33.054 -27.776  -0.236  1.00  0.240          C  
ATOM  47210  C   TYR C3052     -34.338 -28.603  -0.232  1.00  0.240          C  
ATOM  47211  O   TYR C3052     -34.808 -29.064  -1.273  1.00  0.370          O  
ATOM  47212  CB  TYR C3052     -31.854 -28.689   0.022  1.00  0.310          C  
ATOM  47213  CG  TYR C3052     -30.507 -28.016  -0.162  1.00  0.310          C  
ATOM  47214  CD1 TYR C3052     -29.661 -27.852   0.928  1.00  0.310          C  
ATOM  47215  CD2 TYR C3052     -30.119 -27.547  -1.406  1.00  0.310          C  
ATOM  47216  CE1 TYR C3052     -28.450 -27.239   0.773  1.00  0.310          C  
ATOM  47217  CE2 TYR C3052     -28.897 -26.926  -1.554  1.00  0.310          C  
ATOM  47218  CZ  TYR C3052     -28.063 -26.777  -0.467  1.00  0.310          C  
ATOM  47219  OH  TYR C3052     -26.850 -26.159  -0.626  1.00  0.310          O  
ATOM  47220  H   TYR C3052     -32.547 -26.794   1.616  1.00  0.220          H  
ATOM  47221  HA  TYR C3052     -32.957 -27.313  -1.218  1.00  0.290          H  
ATOM  47222 1HB  TYR C3052     -31.907 -29.076   1.039  1.00  0.370          H  
ATOM  47223 2HB  TYR C3052     -31.901 -29.542  -0.654  1.00  0.370          H  
ATOM  47224  HD1 TYR C3052     -29.950 -28.216   1.909  1.00  0.370          H  
ATOM  47225  HD2 TYR C3052     -30.776 -27.664  -2.267  1.00  0.370          H  
ATOM  47226  HE1 TYR C3052     -27.806 -27.123   1.617  1.00  0.370          H  
ATOM  47227  HE2 TYR C3052     -28.591 -26.554  -2.531  1.00  0.370          H  
ATOM  47228  HH  TYR C3052     -26.306 -26.268   0.168  1.00  0.370          H  
ATOM  47229  N   SER C3053     -34.886 -28.789   0.960  1.00  0.270          N  
ATOM  47230  CA  SER C3053     -36.106 -29.540   1.207  1.00  0.530          C  
ATOM  47231  C   SER C3053     -36.660 -29.141   2.569  1.00  0.530          C  
ATOM  47232  O   SER C3053     -35.899 -28.997   3.529  1.00  0.600          O  
ATOM  47233  CB  SER C3053     -35.839 -31.028   1.158  1.00  0.640          C  
ATOM  47234  OG  SER C3053     -37.008 -31.750   1.421  1.00  0.640          O  
ATOM  47235  H   SER C3053     -34.422 -28.378   1.753  1.00  0.320          H  
ATOM  47236  HA  SER C3053     -36.842 -29.284   0.442  1.00  0.640          H  
ATOM  47237 1HB  SER C3053     -35.457 -31.297   0.173  1.00  0.770          H  
ATOM  47238 2HB  SER C3053     -35.075 -31.284   1.888  1.00  0.770          H  
ATOM  47239  HG  SER C3053     -36.769 -32.677   1.335  1.00  0.770          H  
ATOM  47240  N   THR C3054     -37.973 -28.949   2.673  1.00  0.520          N  
ATOM  47241  CA  THR C3054     -38.553 -28.596   3.970  1.00  0.460          C  
ATOM  47242  C   THR C3054     -39.378 -29.755   4.504  1.00  0.430          C  
ATOM  47243  O   THR C3054     -40.282 -30.252   3.830  1.00  0.490          O  
ATOM  47244  CB  THR C3054     -39.429 -27.318   3.882  1.00  0.670          C  
ATOM  47245  OG1 THR C3054     -38.627 -26.227   3.443  1.00  0.670          O  
ATOM  47246  CG2 THR C3054     -39.992 -26.954   5.264  1.00  0.670          C  
ATOM  47247  H   THR C3054     -38.565 -29.081   1.866  1.00  0.620          H  
ATOM  47248  HA  THR C3054     -37.750 -28.401   4.676  1.00  0.550          H  
ATOM  47249  HB  THR C3054     -40.250 -27.478   3.182  1.00  0.800          H  
ATOM  47250  HG1 THR C3054     -38.358 -26.382   2.536  1.00  0.800          H  
ATOM  47251 1HG2 THR C3054     -40.591 -26.048   5.187  1.00  0.800          H  
ATOM  47252 2HG2 THR C3054     -40.618 -27.757   5.639  1.00  0.800          H  
ATOM  47253 3HG2 THR C3054     -39.169 -26.784   5.952  1.00  0.800          H  
ATOM  47254  N   GLY C3055     -39.048 -30.196   5.711  1.00  0.390          N  
ATOM  47255  CA  GLY C3055     -39.754 -31.289   6.353  1.00  0.430          C  
ATOM  47256  C   GLY C3055     -40.708 -30.736   7.388  1.00  0.280          C  
ATOM  47257  O   GLY C3055     -40.986 -29.542   7.404  1.00  0.250          O  
ATOM  47258  H   GLY C3055     -38.283 -29.748   6.193  1.00  0.470          H  
ATOM  47259 1HA  GLY C3055     -40.304 -31.866   5.609  1.00  0.520          H  
ATOM  47260 2HA  GLY C3055     -39.039 -31.961   6.824  1.00  0.520          H  
ATOM  47261  N   SER C3056     -41.235 -31.605   8.249  1.00  0.350          N  
ATOM  47262  CA  SER C3056     -42.156 -31.159   9.290  1.00  0.410          C  
ATOM  47263  C   SER C3056     -41.404 -30.697  10.535  1.00  0.320          C  
ATOM  47264  O   SER C3056     -41.952 -30.004  11.397  1.00  0.570          O  
ATOM  47265  CB  SER C3056     -43.098 -32.286   9.646  1.00  0.550          C  
ATOM  47266  OG  SER C3056     -42.395 -33.349  10.230  1.00  0.550          O  
ATOM  47267  H   SER C3056     -41.014 -32.591   8.184  1.00  0.420          H  
ATOM  47268  HA  SER C3056     -42.737 -30.319   8.905  1.00  0.490          H  
ATOM  47269 1HB  SER C3056     -43.853 -31.921  10.340  1.00  0.660          H  
ATOM  47270 2HB  SER C3056     -43.612 -32.631   8.751  1.00  0.660          H  
ATOM  47271  HG  SER C3056     -43.056 -34.016  10.447  1.00  0.660          H  
ATOM  47272  N   ASN C3057     -40.139 -31.090  10.610  1.00  0.210          N  
ATOM  47273  CA  ASN C3057     -39.242 -30.781  11.714  1.00  0.370          C  
ATOM  47274  C   ASN C3057     -38.468 -29.499  11.474  1.00  0.280          C  
ATOM  47275  O   ASN C3057     -37.313 -29.539  11.039  1.00  0.340          O  
ATOM  47276  CB  ASN C3057     -38.295 -31.934  11.962  1.00  0.450          C  
ATOM  47277  CG  ASN C3057     -38.959 -33.126  12.566  1.00  0.450          C  
ATOM  47278  OD1 ASN C3057     -39.788 -32.991  13.477  1.00  0.450          O  
ATOM  47279  ND2 ASN C3057     -38.612 -34.299  12.089  1.00  0.450          N  
ATOM  47280  H   ASN C3057     -39.796 -31.640   9.842  1.00  0.250          H  
ATOM  47281  HA  ASN C3057     -39.843 -30.627  12.612  1.00  0.440          H  
ATOM  47282 1HB  ASN C3057     -37.841 -32.233  11.023  1.00  0.540          H  
ATOM  47283 2HB  ASN C3057     -37.504 -31.613  12.607  1.00  0.540          H  
ATOM  47284 1HD2 ASN C3057     -39.006 -35.141  12.471  1.00  0.540          H  
ATOM  47285 2HD2 ASN C3057     -37.939 -34.366  11.353  1.00  0.540          H  
ATOM  47286  N   VAL C3058     -39.104 -28.354  11.699  1.00  0.240          N  
ATOM  47287  CA  VAL C3058     -38.456 -27.086  11.399  1.00  0.180          C  
ATOM  47288  C   VAL C3058     -38.378 -26.207  12.645  1.00  0.230          C  
ATOM  47289  O   VAL C3058     -39.393 -25.873  13.256  1.00  0.290          O  
ATOM  47290  CB  VAL C3058     -39.224 -26.371  10.283  1.00  0.280          C  
ATOM  47291  CG1 VAL C3058     -38.553 -25.029   9.944  1.00  0.280          C  
ATOM  47292  CG2 VAL C3058     -39.309 -27.302   9.053  1.00  0.280          C  
ATOM  47293  H   VAL C3058     -40.050 -28.371  12.077  1.00  0.290          H  
ATOM  47294  HA  VAL C3058     -37.440 -27.279  11.054  1.00  0.220          H  
ATOM  47295  HB  VAL C3058     -40.225 -26.151  10.635  1.00  0.330          H  
ATOM  47296 1HG1 VAL C3058     -39.109 -24.533   9.165  1.00  0.330          H  
ATOM  47297 2HG1 VAL C3058     -38.521 -24.383  10.820  1.00  0.330          H  
ATOM  47298 3HG1 VAL C3058     -37.551 -25.201   9.603  1.00  0.330          H  
ATOM  47299 1HG2 VAL C3058     -39.864 -26.823   8.262  1.00  0.330          H  
ATOM  47300 2HG2 VAL C3058     -38.334 -27.536   8.702  1.00  0.330          H  
ATOM  47301 3HG2 VAL C3058     -39.818 -28.221   9.321  1.00  0.330          H  
ATOM  47302  N   PHE C3059     -37.162 -25.819  12.989  1.00  0.230          N  
ATOM  47303  CA  PHE C3059     -36.873 -25.004  14.158  1.00  0.290          C  
ATOM  47304  C   PHE C3059     -36.167 -23.699  13.818  1.00  0.300          C  
ATOM  47305  O   PHE C3059     -35.202 -23.674  13.057  1.00  0.370          O  
ATOM  47306  CB  PHE C3059     -36.059 -25.859  15.136  1.00  0.380          C  
ATOM  47307  CG  PHE C3059     -35.512 -25.164  16.328  1.00  0.380          C  
ATOM  47308  CD1 PHE C3059     -36.331 -24.651  17.304  1.00  0.380          C  
ATOM  47309  CD2 PHE C3059     -34.144 -25.064  16.494  1.00  0.380          C  
ATOM  47310  CE1 PHE C3059     -35.789 -24.036  18.403  1.00  0.380          C  
ATOM  47311  CE2 PHE C3059     -33.613 -24.473  17.591  1.00  0.380          C  
ATOM  47312  CZ  PHE C3059     -34.433 -23.951  18.549  1.00  0.380          C  
ATOM  47313  H   PHE C3059     -36.393 -26.167  12.410  1.00  0.280          H  
ATOM  47314  HA  PHE C3059     -37.819 -24.753  14.636  1.00  0.350          H  
ATOM  47315 1HB  PHE C3059     -36.689 -26.675  15.489  1.00  0.460          H  
ATOM  47316 2HB  PHE C3059     -35.235 -26.320  14.597  1.00  0.460          H  
ATOM  47317  HD1 PHE C3059     -37.415 -24.730  17.205  1.00  0.460          H  
ATOM  47318  HD2 PHE C3059     -33.486 -25.469  15.737  1.00  0.460          H  
ATOM  47319  HE1 PHE C3059     -36.445 -23.624  19.166  1.00  0.460          H  
ATOM  47320  HE2 PHE C3059     -32.540 -24.406  17.703  1.00  0.460          H  
ATOM  47321  HZ  PHE C3059     -34.009 -23.468  19.426  1.00  0.460          H  
ATOM  47322  N   GLN C3060     -36.665 -22.588  14.341  1.00  0.280          N  
ATOM  47323  CA  GLN C3060     -36.000 -21.336  14.034  1.00  0.290          C  
ATOM  47324  C   GLN C3060     -35.235 -20.780  15.216  1.00  0.270          C  
ATOM  47325  O   GLN C3060     -35.816 -20.478  16.262  1.00  0.340          O  
ATOM  47326  CB  GLN C3060     -36.987 -20.298  13.522  1.00  0.400          C  
ATOM  47327  CG  GLN C3060     -36.321 -18.996  13.154  1.00  0.400          C  
ATOM  47328  CD  GLN C3060     -35.401 -19.236  11.978  1.00  0.400          C  
ATOM  47329  OE1 GLN C3060     -35.764 -20.064  11.129  1.00  0.400          O  
ATOM  47330  NE2 GLN C3060     -34.261 -18.541  11.882  1.00  0.400          N  
ATOM  47331  H   GLN C3060     -37.467 -22.617  14.956  1.00  0.340          H  
ATOM  47332  HA  GLN C3060     -35.271 -21.519  13.248  1.00  0.350          H  
ATOM  47333 1HB  GLN C3060     -37.515 -20.684  12.645  1.00  0.480          H  
ATOM  47334 2HB  GLN C3060     -37.730 -20.090  14.290  1.00  0.480          H  
ATOM  47335 1HG  GLN C3060     -37.085 -18.282  12.850  1.00  0.480          H  
ATOM  47336 2HG  GLN C3060     -35.739 -18.596  13.985  1.00  0.480          H  
ATOM  47337 1HE2 GLN C3060     -33.689 -18.649  11.022  1.00  0.480          H  
ATOM  47338 2HE2 GLN C3060     -34.005 -17.858  12.581  1.00  0.480          H  
ATOM  47339  N   THR C3061     -33.933 -20.612  15.049  1.00  0.230          N  
ATOM  47340  CA  THR C3061     -33.130 -20.055  16.117  1.00  0.300          C  
ATOM  47341  C   THR C3061     -32.143 -18.990  15.679  1.00  0.200          C  
ATOM  47342  O   THR C3061     -32.068 -18.604  14.512  1.00  0.210          O  
ATOM  47343  CB  THR C3061     -32.411 -21.148  16.905  1.00  0.390          C  
ATOM  47344  OG1 THR C3061     -31.816 -20.541  18.058  1.00  0.390          O  
ATOM  47345  CG2 THR C3061     -31.374 -21.904  16.054  1.00  0.390          C  
ATOM  47346  H   THR C3061     -33.468 -20.895  14.179  1.00  0.280          H  
ATOM  47347  HA  THR C3061     -33.809 -19.575  16.820  1.00  0.360          H  
ATOM  47348  HB  THR C3061     -33.149 -21.833  17.244  1.00  0.470          H  
ATOM  47349  HG1 THR C3061     -31.532 -21.233  18.674  1.00  0.470          H  
ATOM  47350 1HG2 THR C3061     -30.902 -22.678  16.656  1.00  0.470          H  
ATOM  47351 2HG2 THR C3061     -31.879 -22.366  15.204  1.00  0.470          H  
ATOM  47352 3HG2 THR C3061     -30.627 -21.241  15.691  1.00  0.470          H  
ATOM  47353  N   ARG C3062     -31.370 -18.513  16.642  1.00  0.150          N  
ATOM  47354  CA  ARG C3062     -30.372 -17.467  16.436  1.00  0.140          C  
ATOM  47355  C   ARG C3062     -29.297 -17.881  15.438  1.00  0.160          C  
ATOM  47356  O   ARG C3062     -28.708 -17.052  14.762  1.00  0.200          O  
ATOM  47357  CB  ARG C3062     -29.727 -17.117  17.754  1.00  0.200          C  
ATOM  47358  CG  ARG C3062     -30.585 -16.374  18.757  1.00  0.200          C  
ATOM  47359  CD  ARG C3062     -29.787 -16.032  19.971  1.00  0.200          C  
ATOM  47360  NE  ARG C3062     -30.596 -15.428  21.022  1.00  0.200          N  
ATOM  47361  CZ  ARG C3062     -31.216 -16.106  22.020  1.00  0.200          C  
ATOM  47362  NH1 ARG C3062     -31.134 -17.422  22.097  1.00  0.200          N  
ATOM  47363  NH2 ARG C3062     -31.912 -15.436  22.926  1.00  0.200          N  
ATOM  47364  H   ARG C3062     -31.496 -18.922  17.567  1.00  0.180          H  
ATOM  47365  HA  ARG C3062     -30.878 -16.582  16.049  1.00  0.170          H  
ATOM  47366 1HB  ARG C3062     -29.497 -18.047  18.234  1.00  0.240          H  
ATOM  47367 2HB  ARG C3062     -28.800 -16.569  17.592  1.00  0.240          H  
ATOM  47368 1HG  ARG C3062     -30.952 -15.451  18.309  1.00  0.240          H  
ATOM  47369 2HG  ARG C3062     -31.427 -16.998  19.054  1.00  0.240          H  
ATOM  47370 1HD  ARG C3062     -29.311 -16.926  20.367  1.00  0.240          H  
ATOM  47371 2HD  ARG C3062     -29.013 -15.317  19.693  1.00  0.240          H  
ATOM  47372  HE  ARG C3062     -30.694 -14.420  21.010  1.00  0.240          H  
ATOM  47373 1HH1 ARG C3062     -30.613 -17.945  21.403  1.00  0.240          H  
ATOM  47374 2HH1 ARG C3062     -31.600 -17.917  22.844  1.00  0.240          H  
ATOM  47375 1HH2 ARG C3062     -31.977 -14.428  22.870  1.00  0.240          H  
ATOM  47376 2HH2 ARG C3062     -32.381 -15.927  23.673  1.00  0.240          H  
ATOM  47377  N   ALA C3063     -28.985 -19.168  15.413  1.00  0.160          N  
ATOM  47378  CA  ALA C3063     -27.975 -19.725  14.533  1.00  0.190          C  
ATOM  47379  C   ALA C3063     -28.508 -20.023  13.125  1.00  0.220          C  
ATOM  47380  O   ALA C3063     -27.742 -20.462  12.266  1.00  0.260          O  
ATOM  47381  CB  ALA C3063     -27.407 -21.001  15.149  1.00  0.250          C  
ATOM  47382  H   ALA C3063     -29.463 -19.794  16.048  1.00  0.190          H  
ATOM  47383  HA  ALA C3063     -27.184 -18.985  14.437  1.00  0.230          H  
ATOM  47384 1HB  ALA C3063     -26.618 -21.402  14.517  1.00  0.300          H  
ATOM  47385 2HB  ALA C3063     -27.004 -20.768  16.122  1.00  0.300          H  
ATOM  47386 3HB  ALA C3063     -28.194 -21.742  15.251  1.00  0.300          H  
ATOM  47387  N   GLY C3064     -29.808 -19.803  12.871  1.00  0.230          N  
ATOM  47388  CA  GLY C3064     -30.384 -20.111  11.559  1.00  0.280          C  
ATOM  47389  C   GLY C3064     -31.563 -21.092  11.630  1.00  0.230          C  
ATOM  47390  O   GLY C3064     -31.969 -21.541  12.712  1.00  0.150          O  
ATOM  47391  H   GLY C3064     -30.419 -19.392  13.579  1.00  0.280          H  
ATOM  47392 1HA  GLY C3064     -30.715 -19.185  11.086  1.00  0.340          H  
ATOM  47393 2HA  GLY C3064     -29.612 -20.524  10.911  1.00  0.340          H  
ATOM  47394  N   CYS C3065     -32.115 -21.418  10.459  1.00  0.330          N  
ATOM  47395  CA  CYS C3065     -33.260 -22.324  10.368  1.00  0.320          C  
ATOM  47396  C   CYS C3065     -32.776 -23.762  10.341  1.00  0.290          C  
ATOM  47397  O   CYS C3065     -31.968 -24.145   9.499  1.00  0.310          O  
ATOM  47398  CB  CYS C3065     -34.118 -22.052   9.128  1.00  0.450          C  
ATOM  47399  SG  CYS C3065     -35.522 -23.172   8.976  1.00  0.450          S  
ATOM  47400  H   CYS C3065     -31.688 -21.026   9.614  1.00  0.400          H  
ATOM  47401  HA  CYS C3065     -33.891 -22.184  11.248  1.00  0.380          H  
ATOM  47402 1HB  CYS C3065     -34.488 -21.040   9.163  1.00  0.540          H  
ATOM  47403 2HB  CYS C3065     -33.518 -22.144   8.242  1.00  0.540          H  
ATOM  47404  N   LEU C3066     -33.197 -24.547  11.310  1.00  0.250          N  
ATOM  47405  CA  LEU C3066     -32.763 -25.926  11.415  1.00  0.240          C  
ATOM  47406  C   LEU C3066     -33.838 -26.885  10.945  1.00  0.240          C  
ATOM  47407  O   LEU C3066     -34.951 -26.907  11.480  1.00  0.220          O  
ATOM  47408  CB  LEU C3066     -32.354 -26.218  12.866  1.00  0.340          C  
ATOM  47409  CG  LEU C3066     -31.941 -27.659  13.214  1.00  0.340          C  
ATOM  47410  CD1 LEU C3066     -30.714 -28.043  12.436  1.00  0.340          C  
ATOM  47411  CD2 LEU C3066     -31.651 -27.739  14.713  1.00  0.340          C  
ATOM  47412  H   LEU C3066     -33.862 -24.173  11.983  1.00  0.300          H  
ATOM  47413  HA  LEU C3066     -31.900 -26.058  10.773  1.00  0.290          H  
ATOM  47414 1HB  LEU C3066     -31.524 -25.569  13.119  1.00  0.410          H  
ATOM  47415 2HB  LEU C3066     -33.187 -25.946  13.498  1.00  0.410          H  
ATOM  47416  HG  LEU C3066     -32.743 -28.353  12.956  1.00  0.410          H  
ATOM  47417 1HD1 LEU C3066     -30.448 -29.055  12.714  1.00  0.410          H  
ATOM  47418 2HD1 LEU C3066     -30.900 -28.009  11.369  1.00  0.410          H  
ATOM  47419 3HD1 LEU C3066     -29.902 -27.363  12.683  1.00  0.410          H  
ATOM  47420 1HD2 LEU C3066     -31.345 -28.751  14.974  1.00  0.410          H  
ATOM  47421 2HD2 LEU C3066     -30.854 -27.044  14.965  1.00  0.410          H  
ATOM  47422 3HD2 LEU C3066     -32.546 -27.479  15.270  1.00  0.410          H  
ATOM  47423  N   ILE C3067     -33.523 -27.680   9.925  1.00  0.270          N  
ATOM  47424  CA  ILE C3067     -34.517 -28.595   9.396  1.00  0.280          C  
ATOM  47425  C   ILE C3067     -34.102 -30.068   9.463  1.00  0.340          C  
ATOM  47426  O   ILE C3067     -33.045 -30.475   8.969  1.00  0.400          O  
ATOM  47427  CB  ILE C3067     -34.891 -28.193   7.956  1.00  0.390          C  
ATOM  47428  CG1 ILE C3067     -35.442 -26.737   7.998  1.00  0.390          C  
ATOM  47429  CG2 ILE C3067     -35.939 -29.179   7.365  1.00  0.390          C  
ATOM  47430  CD1 ILE C3067     -35.725 -26.109   6.688  1.00  0.390          C  
ATOM  47431  H   ILE C3067     -32.593 -27.616   9.498  1.00  0.320          H  
ATOM  47432  HA  ILE C3067     -35.416 -28.490   9.993  1.00  0.340          H  
ATOM  47433  HB  ILE C3067     -33.997 -28.195   7.337  1.00  0.470          H  
ATOM  47434 1HG1 ILE C3067     -36.317 -26.735   8.588  1.00  0.470          H  
ATOM  47435 2HG1 ILE C3067     -34.708 -26.102   8.476  1.00  0.470          H  
ATOM  47436 1HG2 ILE C3067     -36.187 -28.888   6.358  1.00  0.470          H  
ATOM  47437 2HG2 ILE C3067     -35.526 -30.187   7.338  1.00  0.470          H  
ATOM  47438 3HG2 ILE C3067     -36.836 -29.175   7.985  1.00  0.470          H  
ATOM  47439 1HD1 ILE C3067     -36.085 -25.102   6.837  1.00  0.470          H  
ATOM  47440 2HD1 ILE C3067     -34.811 -26.077   6.113  1.00  0.470          H  
ATOM  47441 3HD1 ILE C3067     -36.478 -26.667   6.154  1.00  0.470          H  
ATOM  47442  N   GLY C3068     -34.971 -30.882  10.063  1.00  0.330          N  
ATOM  47443  CA  GLY C3068     -34.745 -32.319  10.217  1.00  0.410          C  
ATOM  47444  C   GLY C3068     -34.562 -32.754  11.669  1.00  0.480          C  
ATOM  47445  O   GLY C3068     -34.687 -33.934  11.981  1.00  0.940          O  
ATOM  47446  H   GLY C3068     -35.830 -30.463  10.438  1.00  0.400          H  
ATOM  47447 1HA  GLY C3068     -35.589 -32.857   9.785  1.00  0.490          H  
ATOM  47448 2HA  GLY C3068     -33.867 -32.610   9.643  1.00  0.490          H  
ATOM  47449  N   ALA C3069     -34.274 -31.814  12.559  1.00  0.300          N  
ATOM  47450  CA  ALA C3069     -34.132 -32.145  13.970  1.00  0.290          C  
ATOM  47451  C   ALA C3069     -35.437 -31.842  14.692  1.00  0.350          C  
ATOM  47452  O   ALA C3069     -36.097 -30.844  14.400  1.00  0.400          O  
ATOM  47453  CB  ALA C3069     -32.986 -31.374  14.611  1.00  0.410          C  
ATOM  47454  H   ALA C3069     -34.172 -30.861  12.244  1.00  0.360          H  
ATOM  47455  HA  ALA C3069     -33.935 -33.208  14.045  1.00  0.350          H  
ATOM  47456 1HB  ALA C3069     -32.908 -31.661  15.660  1.00  0.490          H  
ATOM  47457 2HB  ALA C3069     -32.057 -31.606  14.102  1.00  0.490          H  
ATOM  47458 3HB  ALA C3069     -33.191 -30.314  14.536  1.00  0.490          H  
ATOM  47459  N   GLU C3070     -35.776 -32.650  15.667  1.00  0.380          N  
ATOM  47460  CA  GLU C3070     -36.968 -32.399  16.451  1.00  0.430          C  
ATOM  47461  C   GLU C3070     -36.617 -31.382  17.514  1.00  0.350          C  
ATOM  47462  O   GLU C3070     -35.451 -31.231  17.865  1.00  0.490          O  
ATOM  47463  CB  GLU C3070     -37.498 -33.657  17.077  1.00  0.580          C  
ATOM  47464  CG  GLU C3070     -37.893 -34.734  16.086  1.00  0.580          C  
ATOM  47465  CD  GLU C3070     -38.440 -35.818  16.803  1.00  0.580          C  
ATOM  47466  OE1 GLU C3070     -38.523 -35.626  17.966  1.00  0.580          O  
ATOM  47467  OE2 GLU C3070     -38.819 -36.828  16.258  1.00  0.580          O  
ATOM  47468  H   GLU C3070     -35.171 -33.448  15.845  1.00  0.460          H  
ATOM  47469  HA  GLU C3070     -37.740 -31.979  15.805  1.00  0.520          H  
ATOM  47470 1HB  GLU C3070     -36.781 -34.041  17.757  1.00  0.700          H  
ATOM  47471 2HB  GLU C3070     -38.384 -33.404  17.659  1.00  0.700          H  
ATOM  47472 1HG  GLU C3070     -38.626 -34.345  15.390  1.00  0.700          H  
ATOM  47473 2HG  GLU C3070     -37.013 -35.058  15.526  1.00  0.700          H  
ATOM  47474  N   HIS C3071     -37.595 -30.666  18.041  1.00  0.230          N  
ATOM  47475  CA  HIS C3071     -37.263 -29.682  19.068  1.00  0.290          C  
ATOM  47476  C   HIS C3071     -37.822 -30.012  20.440  1.00  0.160          C  
ATOM  47477  O   HIS C3071     -39.029 -30.217  20.604  1.00  0.220          O  
ATOM  47478  CB  HIS C3071     -37.737 -28.281  18.664  1.00  0.380          C  
ATOM  47479  CG  HIS C3071     -37.398 -27.234  19.684  1.00  0.380          C  
ATOM  47480  ND1 HIS C3071     -38.272 -26.226  20.027  1.00  0.380          N  
ATOM  47481  CD2 HIS C3071     -36.283 -27.034  20.428  1.00  0.380          C  
ATOM  47482  CE1 HIS C3071     -37.716 -25.468  20.955  1.00  0.380          C  
ATOM  47483  NE2 HIS C3071     -36.512 -25.936  21.210  1.00  0.380          N  
ATOM  47484  H   HIS C3071     -38.552 -30.797  17.740  1.00  0.280          H  
ATOM  47485  HA  HIS C3071     -36.180 -29.632  19.185  1.00  0.350          H  
ATOM  47486 1HB  HIS C3071     -37.272 -27.998  17.717  1.00  0.460          H  
ATOM  47487 2HB  HIS C3071     -38.816 -28.284  18.517  1.00  0.460          H  
ATOM  47488  HD2 HIS C3071     -35.374 -27.637  20.420  1.00  0.460          H  
ATOM  47489  HE1 HIS C3071     -38.174 -24.600  21.427  1.00  0.460          H  
ATOM  47490  HE2 HIS C3071     -35.857 -25.555  21.876  1.00  0.460          H  
ATOM  47491  N   VAL C3072     -36.927 -30.079  21.426  1.00  0.100          N  
ATOM  47492  CA  VAL C3072     -37.338 -30.337  22.795  1.00  0.140          C  
ATOM  47493  C   VAL C3072     -36.989 -29.074  23.575  1.00  0.160          C  
ATOM  47494  O   VAL C3072     -35.936 -28.481  23.354  1.00  0.190          O  
ATOM  47495  CB  VAL C3072     -36.633 -31.580  23.413  1.00  0.180          C  
ATOM  47496  CG1 VAL C3072     -35.120 -31.338  23.629  1.00  0.180          C  
ATOM  47497  CG2 VAL C3072     -37.323 -31.987  24.702  1.00  0.180          C  
ATOM  47498  H   VAL C3072     -35.932 -29.936  21.208  1.00  0.120          H  
ATOM  47499  HA  VAL C3072     -38.417 -30.487  22.829  1.00  0.170          H  
ATOM  47500  HB  VAL C3072     -36.716 -32.398  22.697  1.00  0.220          H  
ATOM  47501 1HG1 VAL C3072     -34.662 -32.243  24.015  1.00  0.220          H  
ATOM  47502 2HG1 VAL C3072     -34.669 -31.090  22.698  1.00  0.220          H  
ATOM  47503 3HG1 VAL C3072     -34.943 -30.530  24.338  1.00  0.220          H  
ATOM  47504 1HG2 VAL C3072     -36.847 -32.884  25.092  1.00  0.220          H  
ATOM  47505 2HG2 VAL C3072     -37.259 -31.213  25.433  1.00  0.220          H  
ATOM  47506 3HG2 VAL C3072     -38.374 -32.198  24.497  1.00  0.220          H  
ATOM  47507  N   ASN C3073     -37.832 -28.691  24.530  1.00  0.180          N  
ATOM  47508  CA  ASN C3073     -37.594 -27.475  25.315  1.00  0.230          C  
ATOM  47509  C   ASN C3073     -36.717 -27.711  26.545  1.00  0.200          C  
ATOM  47510  O   ASN C3073     -36.519 -26.817  27.368  1.00  0.240          O  
ATOM  47511  CB  ASN C3073     -38.917 -26.875  25.741  1.00  0.300          C  
ATOM  47512  CG  ASN C3073     -39.675 -26.269  24.601  1.00  0.300          C  
ATOM  47513  OD1 ASN C3073     -39.105 -25.628  23.719  1.00  0.300          O  
ATOM  47514  ND2 ASN C3073     -40.966 -26.469  24.597  1.00  0.300          N  
ATOM  47515  H   ASN C3073     -38.675 -29.227  24.681  1.00  0.220          H  
ATOM  47516  HA  ASN C3073     -37.071 -26.758  24.681  1.00  0.280          H  
ATOM  47517 1HB  ASN C3073     -39.532 -27.645  26.205  1.00  0.360          H  
ATOM  47518 2HB  ASN C3073     -38.741 -26.103  26.490  1.00  0.360          H  
ATOM  47519 1HD2 ASN C3073     -41.526 -26.092  23.857  1.00  0.360          H  
ATOM  47520 2HD2 ASN C3073     -41.398 -26.993  25.330  1.00  0.360          H  
ATOM  47521  N   ASN C3074     -36.201 -28.917  26.656  1.00  0.170          N  
ATOM  47522  CA  ASN C3074     -35.321 -29.323  27.728  1.00  0.240          C  
ATOM  47523  C   ASN C3074     -33.904 -28.888  27.404  1.00  0.170          C  
ATOM  47524  O   ASN C3074     -33.639 -28.311  26.333  1.00  0.150          O  
ATOM  47525  CB  ASN C3074     -35.388 -30.825  27.938  1.00  0.310          C  
ATOM  47526  CG  ASN C3074     -36.723 -31.261  28.457  1.00  0.310          C  
ATOM  47527  OD1 ASN C3074     -37.403 -30.516  29.169  1.00  0.310          O  
ATOM  47528  ND2 ASN C3074     -37.115 -32.461  28.129  1.00  0.310          N  
ATOM  47529  H   ASN C3074     -36.433 -29.584  25.940  1.00  0.200          H  
ATOM  47530  HA  ASN C3074     -35.620 -28.816  28.648  1.00  0.290          H  
ATOM  47531 1HB  ASN C3074     -35.191 -31.331  26.994  1.00  0.370          H  
ATOM  47532 2HB  ASN C3074     -34.617 -31.142  28.640  1.00  0.370          H  
ATOM  47533 1HD2 ASN C3074     -37.998 -32.802  28.457  1.00  0.370          H  
ATOM  47534 2HD2 ASN C3074     -36.537 -33.050  27.567  1.00  0.370          H  
ATOM  47535  N   SER C3075     -32.988 -29.188  28.315  1.00  0.180          N  
ATOM  47536  CA  SER C3075     -31.602 -28.831  28.127  1.00  0.200          C  
ATOM  47537  C   SER C3075     -30.691 -29.931  28.631  1.00  0.240          C  
ATOM  47538  O   SER C3075     -31.071 -30.723  29.501  1.00  0.280          O  
ATOM  47539  CB  SER C3075     -31.321 -27.536  28.867  1.00  0.270          C  
ATOM  47540  OG  SER C3075     -31.503 -27.701  30.246  1.00  0.270          O  
ATOM  47541  H   SER C3075     -33.251 -29.650  29.174  1.00  0.220          H  
ATOM  47542  HA  SER C3075     -31.427 -28.705  27.064  1.00  0.240          H  
ATOM  47543 1HB  SER C3075     -30.308 -27.210  28.673  1.00  0.330          H  
ATOM  47544 2HB  SER C3075     -31.985 -26.761  28.503  1.00  0.330          H  
ATOM  47545  HG  SER C3075     -31.324 -26.845  30.639  1.00  0.330          H  
ATOM  47546  N   TYR C3076     -29.483 -29.976  28.072  1.00  0.240          N  
ATOM  47547  CA  TYR C3076     -28.515 -31.008  28.451  1.00  0.310          C  
ATOM  47548  C   TYR C3076     -27.074 -30.537  28.287  1.00  0.290          C  
ATOM  47549  O   TYR C3076     -26.821 -29.421  27.821  1.00  0.270          O  
ATOM  47550  CB  TYR C3076     -28.699 -32.255  27.556  1.00  0.410          C  
ATOM  47551  CG  TYR C3076     -30.098 -32.884  27.538  1.00  0.410          C  
ATOM  47552  CD1 TYR C3076     -31.040 -32.459  26.600  1.00  0.410          C  
ATOM  47553  CD2 TYR C3076     -30.436 -33.872  28.443  1.00  0.410          C  
ATOM  47554  CE1 TYR C3076     -32.299 -33.008  26.568  1.00  0.410          C  
ATOM  47555  CE2 TYR C3076     -31.700 -34.430  28.411  1.00  0.410          C  
ATOM  47556  CZ  TYR C3076     -32.627 -34.004  27.481  1.00  0.410          C  
ATOM  47557  OH  TYR C3076     -33.878 -34.579  27.463  1.00  0.410          O  
ATOM  47558  H   TYR C3076     -29.284 -29.246  27.382  1.00  0.290          H  
ATOM  47559  HA  TYR C3076     -28.672 -31.268  29.497  1.00  0.370          H  
ATOM  47560 1HB  TYR C3076     -28.436 -32.003  26.539  1.00  0.490          H  
ATOM  47561 2HB  TYR C3076     -27.998 -33.024  27.870  1.00  0.490          H  
ATOM  47562  HD1 TYR C3076     -30.777 -31.691  25.905  1.00  0.490          H  
ATOM  47563  HD2 TYR C3076     -29.709 -34.210  29.179  1.00  0.490          H  
ATOM  47564  HE1 TYR C3076     -33.025 -32.666  25.834  1.00  0.490          H  
ATOM  47565  HE2 TYR C3076     -31.965 -35.210  29.124  1.00  0.490          H  
ATOM  47566  HH  TYR C3076     -34.391 -34.204  26.748  1.00  0.490          H  
ATOM  47567  N   GLU C3077     -26.116 -31.389  28.665  1.00  0.360          N  
ATOM  47568  CA  GLU C3077     -24.715 -31.055  28.445  1.00  0.390          C  
ATOM  47569  C   GLU C3077     -24.517 -31.061  26.945  1.00  0.330          C  
ATOM  47570  O   GLU C3077     -24.904 -32.024  26.290  1.00  0.400          O  
ATOM  47571  CB  GLU C3077     -23.787 -32.057  29.128  1.00  0.530          C  
ATOM  47572  CG  GLU C3077     -22.311 -31.705  29.023  1.00  0.530          C  
ATOM  47573  CD  GLU C3077     -21.424 -32.660  29.761  1.00  0.530          C  
ATOM  47574  OE1 GLU C3077     -21.929 -33.609  30.311  1.00  0.530          O  
ATOM  47575  OE2 GLU C3077     -20.238 -32.433  29.788  1.00  0.530          O  
ATOM  47576  H   GLU C3077     -26.360 -32.282  29.071  1.00  0.430          H  
ATOM  47577  HA  GLU C3077     -24.511 -30.053  28.826  1.00  0.470          H  
ATOM  47578 1HB  GLU C3077     -24.042 -32.129  30.185  1.00  0.640          H  
ATOM  47579 2HB  GLU C3077     -23.928 -33.043  28.686  1.00  0.640          H  
ATOM  47580 1HG  GLU C3077     -22.021 -31.707  27.969  1.00  0.640          H  
ATOM  47581 2HG  GLU C3077     -22.161 -30.699  29.411  1.00  0.640          H  
ATOM  47582  N   CYS C3078     -23.917 -30.017  26.394  1.00  0.270          N  
ATOM  47583  CA  CYS C3078     -23.776 -29.946  24.946  1.00  0.250          C  
ATOM  47584  C   CYS C3078     -22.908 -31.048  24.370  1.00  0.330          C  
ATOM  47585  O   CYS C3078     -21.787 -31.291  24.819  1.00  0.370          O  
ATOM  47586  CB  CYS C3078     -23.199 -28.614  24.508  1.00  0.360          C  
ATOM  47587  SG  CYS C3078     -23.080 -28.432  22.695  1.00  0.360          S  
ATOM  47588  H   CYS C3078     -23.600 -29.252  26.971  1.00  0.320          H  
ATOM  47589  HA  CYS C3078     -24.767 -30.036  24.509  1.00  0.300          H  
ATOM  47590 1HB  CYS C3078     -23.819 -27.823  24.894  1.00  0.430          H  
ATOM  47591 2HB  CYS C3078     -22.201 -28.490  24.929  1.00  0.430          H  
ATOM  47592  N   ASP C3079     -23.440 -31.645  23.330  1.00  0.360          N  
ATOM  47593  CA  ASP C3079     -22.828 -32.672  22.523  1.00  0.460          C  
ATOM  47594  C   ASP C3079     -23.392 -32.426  21.142  1.00  0.430          C  
ATOM  47595  O   ASP C3079     -24.623 -32.341  21.013  1.00  0.670          O  
ATOM  47596  CB  ASP C3079     -23.131 -34.102  22.982  1.00  0.600          C  
ATOM  47597  CG  ASP C3079     -22.249 -35.124  22.194  1.00  0.600          C  
ATOM  47598  OD1 ASP C3079     -21.491 -34.657  21.370  1.00  0.600          O  
ATOM  47599  OD2 ASP C3079     -22.345 -36.333  22.391  1.00  0.600          O  
ATOM  47600  H   ASP C3079     -24.377 -31.352  23.090  1.00  0.430          H  
ATOM  47601  HA  ASP C3079     -21.749 -32.525  22.497  1.00  0.550          H  
ATOM  47602 1HB  ASP C3079     -22.930 -34.193  24.052  1.00  0.720          H  
ATOM  47603 2HB  ASP C3079     -24.185 -34.328  22.817  1.00  0.720          H  
ATOM  47604  N   ILE C3080     -22.493 -32.126  20.194  1.00  0.330          N  
ATOM  47605  CA  ILE C3080     -22.783 -31.777  18.801  1.00  0.300          C  
ATOM  47606  C   ILE C3080     -23.408 -30.382  18.754  1.00  0.260          C  
ATOM  47607  O   ILE C3080     -24.621 -30.245  18.577  1.00  0.270          O  
ATOM  47608  CB  ILE C3080     -23.694 -32.825  18.117  1.00  0.430          C  
ATOM  47609  CG1 ILE C3080     -23.039 -34.248  18.158  1.00  0.430          C  
ATOM  47610  CG2 ILE C3080     -24.037 -32.443  16.641  1.00  0.430          C  
ATOM  47611  CD1 ILE C3080     -21.714 -34.396  17.426  1.00  0.430          C  
ATOM  47612  H   ILE C3080     -21.522 -32.230  20.471  1.00  0.400          H  
ATOM  47613  HA  ILE C3080     -21.866 -31.780  18.240  1.00  0.360          H  
ATOM  47614  HB  ILE C3080     -24.582 -32.882  18.652  1.00  0.520          H  
ATOM  47615 1HG1 ILE C3080     -22.877 -34.522  19.199  1.00  0.520          H  
ATOM  47616 2HG1 ILE C3080     -23.743 -34.957  17.727  1.00  0.520          H  
ATOM  47617 1HG2 ILE C3080     -24.697 -33.205  16.236  1.00  0.520          H  
ATOM  47618 2HG2 ILE C3080     -24.541 -31.485  16.586  1.00  0.520          H  
ATOM  47619 3HG2 ILE C3080     -23.145 -32.394  16.041  1.00  0.520          H  
ATOM  47620 1HD1 ILE C3080     -21.369 -35.406  17.521  1.00  0.520          H  
ATOM  47621 2HD1 ILE C3080     -21.853 -34.174  16.385  1.00  0.520          H  
ATOM  47622 3HD1 ILE C3080     -20.963 -33.741  17.843  1.00  0.520          H  
ATOM  47623  N   PRO C3081     -22.608 -29.323  18.927  1.00  0.230          N  
ATOM  47624  CA  PRO C3081     -23.041 -27.945  18.932  1.00  0.190          C  
ATOM  47625  C   PRO C3081     -23.600 -27.464  17.622  1.00  0.190          C  
ATOM  47626  O   PRO C3081     -23.081 -27.793  16.571  1.00  0.210          O  
ATOM  47627  CB  PRO C3081     -21.749 -27.211  19.282  1.00  0.290          C  
ATOM  47628  CG  PRO C3081     -20.634 -28.120  18.912  1.00  0.290          C  
ATOM  47629  CD  PRO C3081     -21.154 -29.493  19.160  1.00  0.290          C  
ATOM  47630  HA  PRO C3081     -23.782 -27.808  19.706  1.00  0.230          H  
ATOM  47631 1HB  PRO C3081     -21.699 -26.271  18.724  1.00  0.340          H  
ATOM  47632 2HB  PRO C3081     -21.760 -26.979  20.341  1.00  0.340          H  
ATOM  47633 1HG  PRO C3081     -20.354 -27.952  17.861  1.00  0.340          H  
ATOM  47634 2HG  PRO C3081     -19.746 -27.887  19.518  1.00  0.340          H  
ATOM  47635 1HD  PRO C3081     -20.664 -30.126  18.431  1.00  0.340          H  
ATOM  47636 2HD  PRO C3081     -20.961 -29.800  20.200  1.00  0.340          H  
ATOM  47637  N   ILE C3082     -24.606 -26.615  17.686  1.00  0.170          N  
ATOM  47638  CA  ILE C3082     -25.185 -26.012  16.500  1.00  0.180          C  
ATOM  47639  C   ILE C3082     -24.809 -24.535  16.456  1.00  0.160          C  
ATOM  47640  O   ILE C3082     -24.341 -24.031  15.432  1.00  0.180          O  
ATOM  47641  CB  ILE C3082     -26.699 -26.295  16.462  1.00  0.250          C  
ATOM  47642  CG1 ILE C3082     -26.851 -27.826  16.339  1.00  0.250          C  
ATOM  47643  CG2 ILE C3082     -27.381 -25.583  15.329  1.00  0.250          C  
ATOM  47644  CD1 ILE C3082     -28.211 -28.365  16.471  1.00  0.250          C  
ATOM  47645  H   ILE C3082     -25.030 -26.372  18.581  1.00  0.200          H  
ATOM  47646  HA  ILE C3082     -24.750 -26.487  15.623  1.00  0.220          H  
ATOM  47647  HB  ILE C3082     -27.144 -25.983  17.387  1.00  0.300          H  
ATOM  47648 1HG1 ILE C3082     -26.456 -28.109  15.375  1.00  0.300          H  
ATOM  47649 2HG1 ILE C3082     -26.249 -28.311  17.099  1.00  0.300          H  
ATOM  47650 1HG2 ILE C3082     -28.440 -25.798  15.317  1.00  0.300          H  
ATOM  47651 2HG2 ILE C3082     -27.245 -24.505  15.425  1.00  0.300          H  
ATOM  47652 3HG2 ILE C3082     -26.931 -25.936  14.420  1.00  0.300          H  
ATOM  47653 1HD1 ILE C3082     -28.135 -29.418  16.335  1.00  0.300          H  
ATOM  47654 2HD1 ILE C3082     -28.616 -28.149  17.442  1.00  0.300          H  
ATOM  47655 3HD1 ILE C3082     -28.853 -27.964  15.716  1.00  0.300          H  
ATOM  47656  N   GLY C3083     -24.988 -23.858  17.584  1.00  0.140          N  
ATOM  47657  CA  GLY C3083     -24.653 -22.446  17.705  1.00  0.120          C  
ATOM  47658  C   GLY C3083     -25.699 -21.660  18.466  1.00  0.140          C  
ATOM  47659  O   GLY C3083     -26.861 -22.056  18.550  1.00  0.160          O  
ATOM  47660  H   GLY C3083     -25.389 -24.357  18.378  1.00  0.170          H  
ATOM  47661 1HA  GLY C3083     -23.690 -22.345  18.193  1.00  0.140          H  
ATOM  47662 2HA  GLY C3083     -24.538 -22.018  16.710  1.00  0.140          H  
ATOM  47663  N   ALA C3084     -25.275 -20.538  19.029  1.00  0.140          N  
ATOM  47664  CA  ALA C3084     -26.117 -19.605  19.750  1.00  0.160          C  
ATOM  47665  C   ALA C3084     -27.001 -20.258  20.815  1.00  0.180          C  
ATOM  47666  O   ALA C3084     -28.211 -20.018  20.858  1.00  0.210          O  
ATOM  47667  CB  ALA C3084     -26.964 -18.845  18.766  1.00  0.220          C  
ATOM  47668  H   ALA C3084     -24.292 -20.287  18.960  1.00  0.170          H  
ATOM  47669  HA  ALA C3084     -25.449 -18.906  20.256  1.00  0.190          H  
ATOM  47670 1HB  ALA C3084     -27.528 -18.116  19.318  1.00  0.260          H  
ATOM  47671 2HB  ALA C3084     -26.329 -18.344  18.038  1.00  0.260          H  
ATOM  47672 3HB  ALA C3084     -27.631 -19.535  18.256  1.00  0.260          H  
ATOM  47673  N   GLY C3085     -26.400 -21.086  21.668  1.00  0.180          N  
ATOM  47674  CA  GLY C3085     -27.092 -21.758  22.762  1.00  0.230          C  
ATOM  47675  C   GLY C3085     -27.769 -23.085  22.412  1.00  0.210          C  
ATOM  47676  O   GLY C3085     -28.394 -23.702  23.284  1.00  0.220          O  
ATOM  47677  H   GLY C3085     -25.390 -21.223  21.593  1.00  0.220          H  
ATOM  47678 1HA  GLY C3085     -26.369 -21.934  23.557  1.00  0.280          H  
ATOM  47679 2HA  GLY C3085     -27.833 -21.078  23.174  1.00  0.280          H  
ATOM  47680  N   ILE C3086     -27.686 -23.516  21.151  1.00  0.170          N  
ATOM  47681  CA  ILE C3086     -28.312 -24.763  20.702  1.00  0.150          C  
ATOM  47682  C   ILE C3086     -27.307 -25.855  20.294  1.00  0.140          C  
ATOM  47683  O   ILE C3086     -26.295 -25.582  19.628  1.00  0.130          O  
ATOM  47684  CB  ILE C3086     -29.303 -24.483  19.532  1.00  0.220          C  
ATOM  47685  CG1 ILE C3086     -30.393 -23.435  19.971  1.00  0.220          C  
ATOM  47686  CG2 ILE C3086     -29.970 -25.795  19.015  1.00  0.220          C  
ATOM  47687  CD1 ILE C3086     -31.304 -23.849  21.144  1.00  0.220          C  
ATOM  47688  H   ILE C3086     -27.215 -22.931  20.457  1.00  0.200          H  
ATOM  47689  HA  ILE C3086     -28.879 -25.177  21.531  1.00  0.180          H  
ATOM  47690  HB  ILE C3086     -28.745 -24.028  18.710  1.00  0.260          H  
ATOM  47691 1HG1 ILE C3086     -29.882 -22.509  20.249  1.00  0.260          H  
ATOM  47692 2HG1 ILE C3086     -31.023 -23.233  19.120  1.00  0.260          H  
ATOM  47693 1HG2 ILE C3086     -30.628 -25.567  18.189  1.00  0.260          H  
ATOM  47694 2HG2 ILE C3086     -29.216 -26.466  18.676  1.00  0.260          H  
ATOM  47695 3HG2 ILE C3086     -30.538 -26.277  19.812  1.00  0.260          H  
ATOM  47696 1HD1 ILE C3086     -32.009 -23.046  21.347  1.00  0.260          H  
ATOM  47697 2HD1 ILE C3086     -31.860 -24.752  20.898  1.00  0.260          H  
ATOM  47698 3HD1 ILE C3086     -30.716 -24.021  22.030  1.00  0.260          H  
ATOM  47699  N   CYS C3087     -27.607 -27.094  20.718  1.00  0.150          N  
ATOM  47700  CA  CYS C3087     -26.847 -28.322  20.382  1.00  0.150          C  
ATOM  47701  C   CYS C3087     -27.860 -29.430  20.015  1.00  0.120          C  
ATOM  47702  O   CYS C3087     -29.054 -29.247  20.249  1.00  0.110          O  
ATOM  47703  CB  CYS C3087     -25.977 -28.766  21.567  1.00  0.210          C  
ATOM  47704  SG  CYS C3087     -24.818 -27.513  22.147  1.00  0.210          S  
ATOM  47705  H   CYS C3087     -28.448 -27.175  21.308  1.00  0.180          H  
ATOM  47706  HA  CYS C3087     -26.211 -28.139  19.521  1.00  0.180          H  
ATOM  47707 1HB  CYS C3087     -26.617 -28.988  22.379  1.00  0.250          H  
ATOM  47708 2HB  CYS C3087     -25.422 -29.675  21.307  1.00  0.250          H  
ATOM  47709  N   ALA C3088     -27.426 -30.574  19.444  1.00  0.180          N  
ATOM  47710  CA  ALA C3088     -28.413 -31.660  19.181  1.00  0.140          C  
ATOM  47711  C   ALA C3088     -27.867 -33.070  19.415  1.00  0.250          C  
ATOM  47712  O   ALA C3088     -26.714 -33.361  19.165  1.00  0.500          O  
ATOM  47713  CB  ALA C3088     -28.948 -31.605  17.762  1.00  0.210          C  
ATOM  47714  H   ALA C3088     -26.434 -30.669  19.184  1.00  0.220          H  
ATOM  47715  HA  ALA C3088     -29.244 -31.516  19.861  1.00  0.170          H  
ATOM  47716 1HB  ALA C3088     -29.689 -32.387  17.649  1.00  0.250          H  
ATOM  47717 2HB  ALA C3088     -29.413 -30.655  17.593  1.00  0.250          H  
ATOM  47718 3HB  ALA C3088     -28.137 -31.763  17.056  1.00  0.250          H  
ATOM  47719  N   SER C3089     -28.750 -33.967  19.842  1.00  0.140          N  
ATOM  47720  CA  SER C3089     -28.403 -35.356  20.139  1.00  0.240          C  
ATOM  47721  C   SER C3089     -29.062 -36.346  19.227  1.00  0.190          C  
ATOM  47722  O   SER C3089     -30.157 -36.116  18.722  1.00  0.460          O  
ATOM  47723  CB  SER C3089     -28.798 -35.722  21.548  1.00  0.300          C  
ATOM  47724  OG  SER C3089     -28.591 -37.101  21.765  1.00  0.300          O  
ATOM  47725  H   SER C3089     -29.712 -33.649  19.986  1.00  0.170          H  
ATOM  47726  HA  SER C3089     -27.323 -35.466  20.038  1.00  0.290          H  
ATOM  47727 1HB  SER C3089     -28.211 -35.144  22.259  1.00  0.360          H  
ATOM  47728 2HB  SER C3089     -29.849 -35.477  21.708  1.00  0.360          H  
ATOM  47729  HG  SER C3089     -28.901 -37.269  22.671  1.00  0.360          H  
ATOM  47730  N   TYR C3090     -28.411 -37.478  18.998  1.00  0.380          N  
ATOM  47731  CA  TYR C3090     -29.038 -38.467  18.137  1.00  0.510          C  
ATOM  47732  C   TYR C3090     -29.786 -39.561  18.881  1.00  0.790          C  
ATOM  47733  O   TYR C3090     -30.257 -40.511  18.251  1.00  1.530          O  
ATOM  47734  CB  TYR C3090     -28.044 -39.014  17.114  1.00  0.660          C  
ATOM  47735  CG  TYR C3090     -26.774 -39.608  17.645  1.00  0.660          C  
ATOM  47736  CD1 TYR C3090     -26.744 -40.931  18.025  1.00  0.660          C  
ATOM  47737  CD2 TYR C3090     -25.625 -38.829  17.731  1.00  0.660          C  
ATOM  47738  CE1 TYR C3090     -25.582 -41.489  18.495  1.00  0.660          C  
ATOM  47739  CE2 TYR C3090     -24.458 -39.386  18.197  1.00  0.660          C  
ATOM  47740  CZ  TYR C3090     -24.435 -40.715  18.581  1.00  0.660          C  
ATOM  47741  OH  TYR C3090     -23.269 -41.281  19.045  1.00  0.660          O  
ATOM  47742  H   TYR C3090     -27.510 -37.649  19.429  1.00  0.460          H  
ATOM  47743  HA  TYR C3090     -29.793 -37.959  17.544  1.00  0.610          H  
ATOM  47744 1HB  TYR C3090     -28.541 -39.773  16.508  1.00  0.790          H  
ATOM  47745 2HB  TYR C3090     -27.780 -38.202  16.444  1.00  0.790          H  
ATOM  47746  HD1 TYR C3090     -27.649 -41.538  17.947  1.00  0.790          H  
ATOM  47747  HD2 TYR C3090     -25.646 -37.781  17.423  1.00  0.790          H  
ATOM  47748  HE1 TYR C3090     -25.562 -42.538  18.793  1.00  0.790          H  
ATOM  47749  HE2 TYR C3090     -23.557 -38.784  18.263  1.00  0.790          H  
ATOM  47750  HH  TYR C3090     -23.435 -42.197  19.296  1.00  0.790          H  
ATOM  47751  N   GLN C3091     -29.919 -39.432  20.200  1.00  0.910          N  
ATOM  47752  CA  GLN C3091     -30.714 -40.404  20.923  1.00  1.200          C  
ATOM  47753  C   GLN C3091     -31.641 -39.749  21.951  1.00  1.440          C  
ATOM  47754  O   GLN C3091     -31.290 -38.746  22.570  1.00  2.200          O  
ATOM  47755  CB  GLN C3091     -29.832 -41.432  21.646  1.00  1.560          C  
ATOM  47756  CG  GLN C3091     -28.971 -42.291  20.737  1.00  1.560          C  
ATOM  47757  CD  GLN C3091     -28.234 -43.388  21.479  1.00  1.560          C  
ATOM  47758  OE1 GLN C3091     -28.262 -43.433  22.713  1.00  1.560          O  
ATOM  47759  NE2 GLN C3091     -27.580 -44.281  20.740  1.00  1.560          N  
ATOM  47760  H   GLN C3091     -29.498 -38.633  20.674  1.00  1.090          H  
ATOM  47761  HA  GLN C3091     -31.343 -40.931  20.208  1.00  1.440          H  
ATOM  47762 1HB  GLN C3091     -29.166 -40.909  22.333  1.00  1.880          H  
ATOM  47763 2HB  GLN C3091     -30.462 -42.091  22.243  1.00  1.880          H  
ATOM  47764 1HG  GLN C3091     -29.592 -42.735  19.958  1.00  1.880          H  
ATOM  47765 2HG  GLN C3091     -28.229 -41.646  20.298  1.00  1.880          H  
ATOM  47766 1HE2 GLN C3091     -27.082 -45.030  21.184  1.00  1.880          H  
ATOM  47767 2HE2 GLN C3091     -27.598 -44.221  19.742  1.00  1.880          H  
ATOM  47768  N   THR C3092     -32.828 -40.342  22.121  1.00  1.770          N  
ATOM  47769  CA  THR C3092     -33.721 -40.113  23.265  1.00  2.060          C  
ATOM  47770  C   THR C3092     -34.368 -41.448  23.521  1.00  1.490          C  
ATOM  47771  O   THR C3092     -34.790 -41.789  24.620  1.00  2.150          O  
ATOM  47772  CB  THR C3092     -34.822 -39.090  23.052  1.00  2.770          C  
ATOM  47773  OG1 THR C3092     -35.654 -39.557  21.981  1.00  2.770          O  
ATOM  47774  CG2 THR C3092     -34.243 -37.712  22.789  1.00  2.770          C  
ATOM  47775  H   THR C3092     -33.083 -41.076  21.482  1.00  2.120          H  
ATOM  47776  HA  THR C3092     -33.137 -39.833  24.143  1.00  2.470          H  
ATOM  47777  HB  THR C3092     -35.432 -39.028  23.953  1.00  3.320          H  
ATOM  47778  HG1 THR C3092     -36.176 -40.315  22.276  1.00  3.320          H  
ATOM  47779 1HG2 THR C3092     -35.042 -36.990  22.645  1.00  3.320          H  
ATOM  47780 2HG2 THR C3092     -33.637 -37.416  23.642  1.00  3.320          H  
ATOM  47781 3HG2 THR C3092     -33.625 -37.736  21.935  1.00  3.320          H  
ATOM  47782  N   GLN C3093     -34.421 -42.205  22.448  1.00  1.120          N  
ATOM  47783  CA  GLN C3093     -35.103 -43.472  22.369  1.00  1.250          C  
ATOM  47784  C   GLN C3093     -36.560 -43.480  22.857  1.00  1.330          C  
ATOM  47785  O   GLN C3093     -37.003 -44.624  22.948  1.00  1.830          O  
ATOM  47786  CB  GLN C3093     -34.317 -44.528  23.169  1.00  1.700          C  
ATOM  47787  CG  GLN C3093     -32.869 -44.740  22.706  1.00  1.700          C  
ATOM  47788  CD  GLN C3093     -32.157 -45.863  23.484  1.00  1.700          C  
ATOM  47789  OE1 GLN C3093     -32.528 -47.036  23.377  1.00  1.700          O  
ATOM  47790  NE2 GLN C3093     -31.145 -45.506  24.269  1.00  1.700          N  
ATOM  47791  H   GLN C3093     -34.016 -41.815  21.609  1.00  1.340          H  
ATOM  47792  HA  GLN C3093     -35.107 -43.777  21.325  1.00  1.500          H  
ATOM  47793 1HB  GLN C3093     -34.299 -44.259  24.224  1.00  2.040          H  
ATOM  47794 2HB  GLN C3093     -34.822 -45.490  23.093  1.00  2.040          H  
ATOM  47795 1HG  GLN C3093     -32.867 -44.998  21.649  1.00  2.040          H  
ATOM  47796 2HG  GLN C3093     -32.312 -43.819  22.867  1.00  2.040          H  
ATOM  47797 1HE2 GLN C3093     -30.653 -46.199  24.798  1.00  2.040          H  
ATOM  47798 2HE2 GLN C3093     -30.874 -44.543  24.343  1.00  2.040          H  
ATOM  47799  N   THR C3094     -37.349 -42.589  22.249  1.00  1.560          N  
ATOM  47800  CA  THR C3094     -38.572 -42.290  22.986  1.00  1.980          C  
ATOM  47801  C   THR C3094     -39.753 -43.070  22.358  1.00  2.510          C  
ATOM  47802  O   THR C3094     -40.379 -43.881  23.048  1.00  2.700          O  
ATOM  47803  CB  THR C3094     -38.862 -40.777  23.035  1.00  2.600          C  
ATOM  47804  OG1 THR C3094     -37.790 -40.103  23.693  1.00  2.600          O  
ATOM  47805  CG2 THR C3094     -40.154 -40.497  23.770  1.00  2.600          C  
ATOM  47806  H   THR C3094     -37.571 -42.820  21.294  1.00  1.870          H  
ATOM  47807  HA  THR C3094     -38.451 -42.635  24.014  1.00  2.380          H  
ATOM  47808  HB  THR C3094     -38.930 -40.410  22.064  1.00  3.120          H  
ATOM  47809  HG1 THR C3094     -37.023 -40.096  23.114  1.00  3.120          H  
ATOM  47810 1HG2 THR C3094     -40.328 -39.423  23.786  1.00  3.120          H  
ATOM  47811 2HG2 THR C3094     -40.984 -40.982  23.271  1.00  3.120          H  
ATOM  47812 3HG2 THR C3094     -40.077 -40.870  24.789  1.00  3.120          H  
ATOM  47813  N   ASN C3095     -40.036 -42.881  21.052  1.00  3.250          N  
ATOM  47814  CA  ASN C3095     -41.173 -43.598  20.451  1.00  3.990          C  
ATOM  47815  C   ASN C3095     -41.105 -43.749  18.904  1.00  3.820          C  
ATOM  47816  O   ASN C3095     -40.131 -43.376  18.247  1.00  4.020          O  
ATOM  47817  CB  ASN C3095     -42.456 -42.877  20.882  1.00  5.290          C  
ATOM  47818  CG  ASN C3095     -43.693 -43.764  21.059  1.00  5.290          C  
ATOM  47819  OD1 ASN C3095     -43.951 -44.687  20.268  1.00  5.290          O  
ATOM  47820  ND2 ASN C3095     -44.454 -43.496  22.093  1.00  5.290          N  
ATOM  47821  H   ASN C3095     -39.558 -42.153  20.516  1.00  3.900          H  
ATOM  47822  HA  ASN C3095     -41.188 -44.607  20.865  1.00  4.790          H  
ATOM  47823 1HB  ASN C3095     -42.280 -42.361  21.817  1.00  6.350          H  
ATOM  47824 2HB  ASN C3095     -42.688 -42.108  20.137  1.00  6.350          H  
ATOM  47825 1HD2 ASN C3095     -45.273 -44.041  22.268  1.00  6.350          H  
ATOM  47826 2HD2 ASN C3095     -44.218 -42.752  22.713  1.00  6.350          H  
ATOM  47827  N   SER C3096     -42.119 -44.386  18.332  1.00  3.900          N  
ATOM  47828  CA  SER C3096     -42.267 -44.513  16.887  1.00  4.000          C  
ATOM  47829  C   SER C3096     -42.570 -43.147  16.261  1.00  3.550          C  
ATOM  47830  O   SER C3096     -43.268 -42.343  16.874  1.00  3.230          O  
ATOM  47831  CB  SER C3096     -43.403 -45.456  16.552  1.00  5.560          C  
ATOM  47832  OG  SER C3096     -43.661 -45.465  15.164  1.00  5.560          O  
ATOM  47833  H   SER C3096     -42.852 -44.749  18.931  1.00  4.680          H  
ATOM  47834  HA  SER C3096     -41.345 -44.931  16.501  1.00  4.800          H  
ATOM  47835 1HB  SER C3096     -43.148 -46.461  16.884  1.00  6.670          H  
ATOM  47836 2HB  SER C3096     -44.299 -45.152  17.090  1.00  6.670          H  
ATOM  47837  HG  SER C3096     -44.334 -46.146  15.031  1.00  6.670          H  
ATOM  47838  N   PRO C3097     -42.108 -42.833  15.041  1.00  4.080          N  
ATOM  47839  CA  PRO C3097     -42.479 -41.628  14.308  1.00  4.430          C  
ATOM  47840  C   PRO C3097     -44.006 -41.537  14.099  1.00  3.890          C  
ATOM  47841  O   PRO C3097     -44.549 -40.458  13.867  1.00  4.280          O  
ATOM  47842  CB  PRO C3097     -41.759 -41.821  12.965  1.00  6.640          C  
ATOM  47843  CG  PRO C3097     -40.584 -42.731  13.274  1.00  6.640          C  
ATOM  47844  CD  PRO C3097     -41.072 -43.659  14.375  1.00  6.640          C  
ATOM  47845  HA  PRO C3097     -42.105 -40.745  14.848  1.00  5.320          H  
ATOM  47846 1HB  PRO C3097     -42.454 -42.254  12.228  1.00  7.970          H  
ATOM  47847 2HB  PRO C3097     -41.446 -40.843  12.569  1.00  7.970          H  
ATOM  47848 1HG  PRO C3097     -40.297 -43.283  12.365  1.00  7.970          H  
ATOM  47849 2HG  PRO C3097     -39.712 -42.141  13.562  1.00  7.970          H  
ATOM  47850 1HD  PRO C3097     -41.501 -44.585  13.961  1.00  7.970          H  
ATOM  47851 2HD  PRO C3097     -40.217 -43.846  15.045  1.00  7.970          H  
ATOM  47852  N   GLY C3098     -44.703 -42.681  14.180  1.00  3.340          N  
ATOM  47853  CA  GLY C3098     -46.150 -42.732  14.003  1.00  3.070          C  
ATOM  47854  C   GLY C3098     -46.928 -42.482  15.305  1.00  2.590          C  
ATOM  47855  O   GLY C3098     -48.158 -42.564  15.320  1.00  2.780          O  
ATOM  47856  H   GLY C3098     -44.227 -43.560  14.378  1.00  4.010          H  
ATOM  47857 1HA  GLY C3098     -46.446 -41.996  13.255  1.00  3.680          H  
ATOM  47858 2HA  GLY C3098     -46.422 -43.709  13.606  1.00  3.680          H  
ATOM  47859  N   SER C3099     -46.210 -42.170  16.388  1.00  2.420          N  
ATOM  47860  CA  SER C3099     -46.775 -41.923  17.718  1.00  2.630          C  
ATOM  47861  C   SER C3099     -46.762 -40.433  18.049  1.00  3.540          C  
ATOM  47862  O   SER C3099     -46.892 -40.037  19.209  1.00  4.050          O  
ATOM  47863  CB  SER C3099     -46.004 -42.676  18.787  1.00  3.600          C  
ATOM  47864  OG  SER C3099     -46.107 -44.076  18.644  1.00  3.600          O  
ATOM  47865  H   SER C3099     -45.191 -42.132  16.319  1.00  2.900          H  
ATOM  47866  HA  SER C3099     -47.809 -42.267  17.726  1.00  3.160          H  
ATOM  47867 1HB  SER C3099     -44.960 -42.383  18.734  1.00  4.320          H  
ATOM  47868 2HB  SER C3099     -46.367 -42.387  19.768  1.00  4.320          H  
ATOM  47869  HG  SER C3099     -45.491 -44.450  19.301  1.00  4.320          H  
ATOM  47870  N   ALA C3100     -46.574 -39.614  17.023  1.00  3.970          N  
ATOM  47871  CA  ALA C3100     -46.464 -38.170  17.146  1.00  4.940          C  
ATOM  47872  C   ALA C3100     -47.710 -37.535  17.787  1.00  5.250          C  
ATOM  47873  O   ALA C3100     -48.822 -38.014  17.562  1.00  5.730          O  
ATOM  47874  CB  ALA C3100     -46.240 -37.577  15.767  1.00  6.530          C  
ATOM  47875  H   ALA C3100     -46.478 -40.031  16.105  1.00  4.760          H  
ATOM  47876  HA  ALA C3100     -45.603 -37.981  17.760  1.00  5.930          H  
ATOM  47877 1HB  ALA C3100     -46.111 -36.503  15.833  1.00  7.830          H  
ATOM  47878 2HB  ALA C3100     -45.343 -38.026  15.327  1.00  7.830          H  
ATOM  47879 3HB  ALA C3100     -47.101 -37.798  15.139  1.00  7.830          H  
ATOM  47880  N   SER C3101     -47.552 -36.444  18.574  1.00  5.270          N  
ATOM  47881  CA  SER C3101     -46.288 -35.743  18.871  1.00  5.280          C  
ATOM  47882  C   SER C3101     -45.506 -36.357  20.029  1.00  5.050          C  
ATOM  47883  O   SER C3101     -45.972 -36.404  21.170  1.00  5.590          O  
ATOM  47884  CB  SER C3101     -46.560 -34.292  19.179  1.00  7.390          C  
ATOM  47885  OG  SER C3101     -45.383 -33.651  19.562  1.00  7.390          O  
ATOM  47886  H   SER C3101     -48.386 -36.062  18.992  1.00  6.320          H  
ATOM  47887  HA  SER C3101     -45.654 -35.764  17.989  1.00  6.340          H  
ATOM  47888 1HB  SER C3101     -46.977 -33.805  18.299  1.00  8.870          H  
ATOM  47889 2HB  SER C3101     -47.298 -34.218  19.978  1.00  8.870          H  
ATOM  47890  HG  SER C3101     -45.618 -32.730  19.702  1.00  8.870          H  
ATOM  47891  N   SER C3102     -44.330 -36.872  19.695  1.00  4.490          N  
ATOM  47892  CA  SER C3102     -43.439 -37.574  20.594  1.00  4.340          C  
ATOM  47893  C   SER C3102     -42.127 -37.713  19.871  1.00  4.490          C  
ATOM  47894  O   SER C3102     -42.109 -37.824  18.646  1.00  4.420          O  
ATOM  47895  CB  SER C3102     -43.961 -38.930  20.998  1.00  6.140          C  
ATOM  47896  OG  SER C3102     -43.038 -39.545  21.853  1.00  6.140          O  
ATOM  47897  H   SER C3102     -44.010 -36.752  18.747  1.00  5.390          H  
ATOM  47898  HA  SER C3102     -43.284 -36.974  21.490  1.00  5.210          H  
ATOM  47899 1HB  SER C3102     -44.922 -38.824  21.502  1.00  7.360          H  
ATOM  47900 2HB  SER C3102     -44.119 -39.549  20.113  1.00  7.360          H  
ATOM  47901  HG  SER C3102     -43.471 -40.333  22.186  1.00  7.360          H  
ATOM  47902  N   VAL C3103     -41.030 -37.672  20.589  1.00  4.930          N  
ATOM  47903  CA  VAL C3103     -39.757 -37.808  19.909  1.00  5.280          C  
ATOM  47904  C   VAL C3103     -39.512 -39.174  19.260  1.00  4.850          C  
ATOM  47905  O   VAL C3103     -39.609 -40.213  19.917  1.00  5.170          O  
ATOM  47906  CB  VAL C3103     -38.626 -37.493  20.903  1.00  7.250          C  
ATOM  47907  CG1 VAL C3103     -37.338 -37.778  20.275  1.00  7.250          C  
ATOM  47908  CG2 VAL C3103     -38.689 -36.016  21.302  1.00  7.250          C  
ATOM  47909  H   VAL C3103     -41.096 -37.561  21.591  1.00  5.920          H  
ATOM  47910  HA  VAL C3103     -39.745 -37.070  19.123  1.00  6.340          H  
ATOM  47911  HB  VAL C3103     -38.721 -38.102  21.790  1.00  8.700          H  
ATOM  47912 1HG1 VAL C3103     -36.556 -37.525  20.958  1.00  8.700          H  
ATOM  47913 2HG1 VAL C3103     -37.243 -38.825  20.009  1.00  8.700          H  
ATOM  47914 3HG1 VAL C3103     -37.255 -37.179  19.384  1.00  8.700          H  
ATOM  47915 1HG2 VAL C3103     -37.881 -35.790  21.999  1.00  8.700          H  
ATOM  47916 2HG2 VAL C3103     -38.581 -35.397  20.409  1.00  8.700          H  
ATOM  47917 3HG2 VAL C3103     -39.644 -35.803  21.773  1.00  8.700          H  
ATOM  47918  N   ALA C3104     -39.163 -39.173  17.967  1.00  4.320          N  
ATOM  47919  CA  ALA C3104     -38.877 -40.422  17.292  1.00  3.990          C  
ATOM  47920  C   ALA C3104     -37.562 -41.004  17.790  1.00  3.640          C  
ATOM  47921  O   ALA C3104     -36.538 -40.310  17.842  1.00  4.220          O  
ATOM  47922  CB  ALA C3104     -38.791 -40.220  15.791  1.00  5.720          C  
ATOM  47923  H   ALA C3104     -39.108 -38.281  17.448  1.00  5.180          H  
ATOM  47924  HA  ALA C3104     -39.681 -41.119  17.513  1.00  4.790          H  
ATOM  47925 1HB  ALA C3104     -38.589 -41.170  15.317  1.00  6.860          H  
ATOM  47926 2HB  ALA C3104     -39.736 -39.819  15.430  1.00  6.860          H  
ATOM  47927 3HB  ALA C3104     -37.990 -39.518  15.565  1.00  6.860          H  
ATOM  47928  N   SER C3105     -37.540 -42.317  17.968  1.00  2.890          N  
ATOM  47929  CA  SER C3105     -36.339 -43.052  18.356  1.00  3.080          C  
ATOM  47930  C   SER C3105     -35.280 -43.033  17.256  1.00  2.280          C  
ATOM  47931  O   SER C3105     -34.120 -43.364  17.494  1.00  2.360          O  
ATOM  47932  CB  SER C3105     -36.702 -44.491  18.688  1.00  4.240          C  
ATOM  47933  OG  SER C3105     -37.090 -45.213  17.536  1.00  4.240          O  
ATOM  47934  H   SER C3105     -38.429 -42.820  17.917  1.00  3.470          H  
ATOM  47935  HA  SER C3105     -35.920 -42.574  19.240  1.00  3.700          H  
ATOM  47936 1HB  SER C3105     -35.855 -44.984  19.162  1.00  5.080          H  
ATOM  47937 2HB  SER C3105     -37.524 -44.491  19.408  1.00  5.080          H  
ATOM  47938  HG  SER C3105     -37.489 -46.029  17.867  1.00  5.080          H  
ATOM  47939  N   GLN C3106     -35.708 -42.673  16.052  1.00  2.150          N  
ATOM  47940  CA  GLN C3106     -34.884 -42.628  14.863  1.00  2.290          C  
ATOM  47941  C   GLN C3106     -34.367 -41.248  14.453  1.00  1.430          C  
ATOM  47942  O   GLN C3106     -33.762 -41.129  13.388  1.00  1.900          O  
ATOM  47943  CB  GLN C3106     -35.673 -43.224  13.696  1.00  3.150          C  
ATOM  47944  CG  GLN C3106     -36.117 -44.651  13.944  1.00  3.150          C  
ATOM  47945  CD  GLN C3106     -34.961 -45.582  14.182  1.00  3.150          C  
ATOM  47946  OE1 GLN C3106     -34.064 -45.717  13.343  1.00  3.150          O  
ATOM  47947  NE2 GLN C3106     -34.960 -46.219  15.344  1.00  3.150          N  
ATOM  47948  H   GLN C3106     -36.682 -42.419  15.987  1.00  2.580          H  
ATOM  47949  HA  GLN C3106     -34.008 -43.251  15.046  1.00  2.750          H  
ATOM  47950 1HB  GLN C3106     -36.558 -42.618  13.508  1.00  3.780          H  
ATOM  47951 2HB  GLN C3106     -35.062 -43.210  12.794  1.00  3.780          H  
ATOM  47952 1HG  GLN C3106     -36.758 -44.677  14.824  1.00  3.780          H  
ATOM  47953 2HG  GLN C3106     -36.666 -45.006  13.073  1.00  3.780          H  
ATOM  47954 1HE2 GLN C3106     -34.214 -46.845  15.574  1.00  3.780          H  
ATOM  47955 2HE2 GLN C3106     -35.708 -46.058  16.010  1.00  3.780          H  
ATOM  47956  N   SER C3107     -34.588 -40.190  15.226  1.00  0.600          N  
ATOM  47957  CA  SER C3107     -34.086 -38.923  14.711  1.00  0.850          C  
ATOM  47958  C   SER C3107     -33.139 -38.167  15.621  1.00  0.570          C  
ATOM  47959  O   SER C3107     -32.713 -38.639  16.670  1.00  0.870          O  
ATOM  47960  CB  SER C3107     -35.236 -38.022  14.331  1.00  1.090          C  
ATOM  47961  OG  SER C3107     -34.749 -36.904  13.645  1.00  1.090          O  
ATOM  47962  H   SER C3107     -35.090 -40.253  16.119  1.00  0.720          H  
ATOM  47963  HA  SER C3107     -33.529 -39.113  13.798  1.00  1.020          H  
ATOM  47964 1HB  SER C3107     -35.936 -38.569  13.701  1.00  1.310          H  
ATOM  47965 2HB  SER C3107     -35.775 -37.701  15.230  1.00  1.310          H  
ATOM  47966  HG  SER C3107     -35.522 -36.459  13.269  1.00  1.310          H  
ATOM  47967  N   ILE C3108     -32.816 -36.973  15.167  1.00  0.480          N  
ATOM  47968  CA  ILE C3108     -31.930 -36.014  15.811  1.00  0.430          C  
ATOM  47969  C   ILE C3108     -32.755 -34.988  16.533  1.00  0.400          C  
ATOM  47970  O   ILE C3108     -33.719 -34.485  15.970  1.00  0.420          O  
ATOM  47971  CB  ILE C3108     -31.050 -35.297  14.767  1.00  0.620          C  
ATOM  47972  CG1 ILE C3108     -30.166 -36.324  14.074  1.00  0.620          C  
ATOM  47973  CG2 ILE C3108     -30.222 -34.162  15.428  1.00  0.620          C  
ATOM  47974  CD1 ILE C3108     -29.494 -35.814  12.847  1.00  0.620          C  
ATOM  47975  H   ILE C3108     -33.255 -36.705  14.291  1.00  0.580          H  
ATOM  47976  HA  ILE C3108     -31.305 -36.530  16.534  1.00  0.520          H  
ATOM  47977  HB  ILE C3108     -31.694 -34.862  14.000  1.00  0.750          H  
ATOM  47978 1HG1 ILE C3108     -29.402 -36.663  14.773  1.00  0.750          H  
ATOM  47979 2HG1 ILE C3108     -30.775 -37.182  13.788  1.00  0.750          H  
ATOM  47980 1HG2 ILE C3108     -29.618 -33.650  14.689  1.00  0.750          H  
ATOM  47981 2HG2 ILE C3108     -30.887 -33.434  15.881  1.00  0.750          H  
ATOM  47982 3HG2 ILE C3108     -29.570 -34.586  16.199  1.00  0.750          H  
ATOM  47983 1HD1 ILE C3108     -28.910 -36.615  12.433  1.00  0.750          H  
ATOM  47984 2HD1 ILE C3108     -30.254 -35.507  12.130  1.00  0.750          H  
ATOM  47985 3HD1 ILE C3108     -28.840 -34.977  13.063  1.00  0.750          H  
ATOM  47986  N   ILE C3109     -32.436 -34.731  17.788  1.00  0.340          N  
ATOM  47987  CA  ILE C3109     -33.191 -33.773  18.567  1.00  0.290          C  
ATOM  47988  C   ILE C3109     -32.380 -32.587  19.069  1.00  0.230          C  
ATOM  47989  O   ILE C3109     -31.373 -32.737  19.770  1.00  0.200          O  
ATOM  47990  CB  ILE C3109     -33.905 -34.506  19.720  1.00  0.430          C  
ATOM  47991  CG1 ILE C3109     -34.826 -35.585  19.103  1.00  0.430          C  
ATOM  47992  CG2 ILE C3109     -34.724 -33.526  20.585  1.00  0.430          C  
ATOM  47993  CD1 ILE C3109     -34.273 -37.011  19.000  1.00  0.430          C  
ATOM  47994  H   ILE C3109     -31.632 -35.213  18.194  1.00  0.410          H  
ATOM  47995  HA  ILE C3109     -33.970 -33.362  17.930  1.00  0.350          H  
ATOM  47996  HB  ILE C3109     -33.164 -35.013  20.341  1.00  0.510          H  
ATOM  47997 1HG1 ILE C3109     -35.736 -35.587  19.665  1.00  0.510          H  
ATOM  47998 2HG1 ILE C3109     -35.053 -35.289  18.097  1.00  0.510          H  
ATOM  47999 1HG2 ILE C3109     -35.221 -34.078  21.381  1.00  0.510          H  
ATOM  48000 2HG2 ILE C3109     -34.069 -32.776  21.026  1.00  0.510          H  
ATOM  48001 3HG2 ILE C3109     -35.475 -33.026  19.967  1.00  0.510          H  
ATOM  48002 1HD1 ILE C3109     -35.015 -37.656  18.526  1.00  0.510          H  
ATOM  48003 2HD1 ILE C3109     -33.376 -37.050  18.420  1.00  0.510          H  
ATOM  48004 3HD1 ILE C3109     -34.061 -37.383  19.944  1.00  0.510          H  
ATOM  48005  N   ALA C3110     -32.846 -31.399  18.699  1.00  0.230          N  
ATOM  48006  CA  ALA C3110     -32.238 -30.136  19.092  1.00  0.230          C  
ATOM  48007  C   ALA C3110     -32.649 -29.807  20.516  1.00  0.190          C  
ATOM  48008  O   ALA C3110     -33.830 -29.912  20.867  1.00  0.170          O  
ATOM  48009  CB  ALA C3110     -32.657 -29.025  18.142  1.00  0.320          C  
ATOM  48010  H   ALA C3110     -33.701 -31.390  18.146  1.00  0.280          H  
ATOM  48011  HA  ALA C3110     -31.159 -30.240  19.070  1.00  0.280          H  
ATOM  48012 1HB  ALA C3110     -32.187 -28.088  18.444  1.00  0.390          H  
ATOM  48013 2HB  ALA C3110     -32.342 -29.284  17.141  1.00  0.390          H  
ATOM  48014 3HB  ALA C3110     -33.742 -28.914  18.165  1.00  0.390          H  
ATOM  48015  N   TYR C3111     -31.701 -29.300  21.293  1.00  0.190          N  
ATOM  48016  CA  TYR C3111     -31.922 -28.937  22.686  1.00  0.190          C  
ATOM  48017  C   TYR C3111     -31.154 -27.684  23.100  1.00  0.190          C  
ATOM  48018  O   TYR C3111     -30.216 -27.240  22.424  1.00  0.220          O  
ATOM  48019  CB  TYR C3111     -31.537 -30.122  23.603  1.00  0.270          C  
ATOM  48020  CG  TYR C3111     -30.037 -30.558  23.550  1.00  0.270          C  
ATOM  48021  CD1 TYR C3111     -29.076 -30.004  24.387  1.00  0.270          C  
ATOM  48022  CD2 TYR C3111     -29.651 -31.540  22.679  1.00  0.270          C  
ATOM  48023  CE1 TYR C3111     -27.752 -30.415  24.319  1.00  0.270          C  
ATOM  48024  CE2 TYR C3111     -28.327 -31.940  22.621  1.00  0.270          C  
ATOM  48025  CZ  TYR C3111     -27.388 -31.402  23.398  1.00  0.270          C  
ATOM  48026  OH  TYR C3111     -26.049 -31.808  23.254  1.00  0.270          O  
ATOM  48027  H   TYR C3111     -30.755 -29.227  20.913  1.00  0.230          H  
ATOM  48028  HA  TYR C3111     -32.987 -28.728  22.823  1.00  0.230          H  
ATOM  48029 1HB  TYR C3111     -31.781 -29.865  24.637  1.00  0.320          H  
ATOM  48030 2HB  TYR C3111     -32.144 -30.984  23.337  1.00  0.320          H  
ATOM  48031  HD1 TYR C3111     -29.356 -29.256  25.080  1.00  0.320          H  
ATOM  48032  HD2 TYR C3111     -30.391 -32.001  22.024  1.00  0.320          H  
ATOM  48033  HE1 TYR C3111     -27.011 -29.958  24.973  1.00  0.320          H  
ATOM  48034  HE2 TYR C3111     -28.024 -32.692  21.950  1.00  0.320          H  
ATOM  48035  HH  TYR C3111     -25.876 -32.237  22.354  1.00  0.320          H  
ATOM  48036  N   THR C3112     -31.561 -27.109  24.230  1.00  0.190          N  
ATOM  48037  CA  THR C3112     -30.899 -25.934  24.777  1.00  0.250          C  
ATOM  48038  C   THR C3112     -29.682 -26.363  25.585  1.00  0.250          C  
ATOM  48039  O   THR C3112     -29.716 -27.376  26.284  1.00  0.330          O  
ATOM  48040  CB  THR C3112     -31.889 -25.103  25.629  1.00  0.330          C  
ATOM  48041  OG1 THR C3112     -32.971 -24.667  24.799  1.00  0.330          O  
ATOM  48042  CG2 THR C3112     -31.209 -23.877  26.215  1.00  0.330          C  
ATOM  48043  H   THR C3112     -32.341 -27.514  24.759  1.00  0.230          H  
ATOM  48044  HA  THR C3112     -30.547 -25.309  23.957  1.00  0.300          H  
ATOM  48045  HB  THR C3112     -32.288 -25.719  26.428  1.00  0.390          H  
ATOM  48046  HG1 THR C3112     -33.504 -25.426  24.552  1.00  0.390          H  
ATOM  48047 1HG2 THR C3112     -31.935 -23.310  26.791  1.00  0.390          H  
ATOM  48048 2HG2 THR C3112     -30.396 -24.168  26.869  1.00  0.390          H  
ATOM  48049 3HG2 THR C3112     -30.820 -23.257  25.407  1.00  0.390          H  
ATOM  48050  N   MET C3113     -28.595 -25.620  25.496  1.00  0.230          N  
ATOM  48051  CA  MET C3113     -27.443 -25.970  26.313  1.00  0.240          C  
ATOM  48052  C   MET C3113     -27.733 -25.755  27.793  1.00  0.240          C  
ATOM  48053  O   MET C3113     -28.256 -24.709  28.181  1.00  0.340          O  
ATOM  48054  CB  MET C3113     -26.277 -25.091  25.940  1.00  0.330          C  
ATOM  48055  CG  MET C3113     -25.743 -25.328  24.612  1.00  0.330          C  
ATOM  48056  SD  MET C3113     -24.437 -24.203  24.189  1.00  0.330          S  
ATOM  48057  CE  MET C3113     -23.025 -24.889  25.046  1.00  0.330          C  
ATOM  48058  H   MET C3113     -28.579 -24.813  24.864  1.00  0.280          H  
ATOM  48059  HA  MET C3113     -27.199 -27.023  26.156  1.00  0.290          H  
ATOM  48060 1HB  MET C3113     -26.595 -24.050  25.977  1.00  0.400          H  
ATOM  48061 2HB  MET C3113     -25.490 -25.232  26.671  1.00  0.400          H  
ATOM  48062 1HG  MET C3113     -25.365 -26.312  24.611  1.00  0.400          H  
ATOM  48063 2HG  MET C3113     -26.518 -25.273  23.859  1.00  0.400          H  
ATOM  48064 1HE  MET C3113     -22.158 -24.276  24.870  1.00  0.400          H  
ATOM  48065 2HE  MET C3113     -23.215 -24.941  26.112  1.00  0.400          H  
ATOM  48066 3HE  MET C3113     -22.823 -25.863  24.667  1.00  0.400          H  
ATOM  48067  N   SER C3114     -27.331 -26.710  28.625  1.00  0.220          N  
ATOM  48068  CA  SER C3114     -27.468 -26.579  30.069  1.00  0.220          C  
ATOM  48069  C   SER C3114     -26.186 -26.061  30.710  1.00  0.210          C  
ATOM  48070  O   SER C3114     -25.095 -26.612  30.511  1.00  0.460          O  
ATOM  48071  CB  SER C3114     -27.820 -27.898  30.710  1.00  0.310          C  
ATOM  48072  OG  SER C3114     -27.830 -27.761  32.090  1.00  0.310          O  
ATOM  48073  H   SER C3114     -26.961 -27.583  28.245  1.00  0.260          H  
ATOM  48074  HA  SER C3114     -28.266 -25.867  30.278  1.00  0.260          H  
ATOM  48075 1HB  SER C3114     -28.788 -28.239  30.365  1.00  0.370          H  
ATOM  48076 2HB  SER C3114     -27.088 -28.643  30.430  1.00  0.370          H  
ATOM  48077  HG  SER C3114     -28.048 -28.626  32.447  1.00  0.370          H  
ATOM  48078  N   LEU C3115     -26.300 -25.025  31.532  1.00  0.150          N  
ATOM  48079  CA  LEU C3115     -25.126 -24.479  32.203  1.00  0.250          C  
ATOM  48080  C   LEU C3115     -24.862 -25.220  33.511  1.00  0.260          C  
ATOM  48081  O   LEU C3115     -24.945 -24.641  34.582  1.00  0.360          O  
ATOM  48082  CB  LEU C3115     -25.302 -23.001  32.558  1.00  0.310          C  
ATOM  48083  CG  LEU C3115     -25.197 -21.958  31.451  1.00  0.310          C  
ATOM  48084  CD1 LEU C3115     -26.507 -21.831  30.717  1.00  0.310          C  
ATOM  48085  CD2 LEU C3115     -24.821 -20.648  32.074  1.00  0.310          C  
ATOM  48086  H   LEU C3115     -27.208 -24.613  31.682  1.00  0.180          H  
ATOM  48087  HA  LEU C3115     -24.261 -24.596  31.552  1.00  0.300          H  
ATOM  48088 1HB  LEU C3115     -26.268 -22.878  33.046  1.00  0.370          H  
ATOM  48089 2HB  LEU C3115     -24.535 -22.756  33.269  1.00  0.370          H  
ATOM  48090  HG  LEU C3115     -24.436 -22.255  30.734  1.00  0.370          H  
ATOM  48091 1HD1 LEU C3115     -26.405 -21.080  29.963  1.00  0.370          H  
ATOM  48092 2HD1 LEU C3115     -26.784 -22.769  30.249  1.00  0.370          H  
ATOM  48093 3HD1 LEU C3115     -27.289 -21.530  31.414  1.00  0.370          H  
ATOM  48094 1HD2 LEU C3115     -24.734 -19.891  31.300  1.00  0.370          H  
ATOM  48095 2HD2 LEU C3115     -25.593 -20.371  32.781  1.00  0.370          H  
ATOM  48096 3HD2 LEU C3115     -23.879 -20.733  32.592  1.00  0.370          H  
ATOM  48097  N   GLY C3116     -24.562 -26.496  33.426  1.00  0.250          N  
ATOM  48098  CA  GLY C3116     -24.324 -27.294  34.630  1.00  0.240          C  
ATOM  48099  C   GLY C3116     -25.557 -27.386  35.548  1.00  0.210          C  
ATOM  48100  O   GLY C3116     -26.698 -27.483  35.090  1.00  0.330          O  
ATOM  48101  H   GLY C3116     -24.512 -26.893  32.483  1.00  0.300          H  
ATOM  48102 1HA  GLY C3116     -24.016 -28.297  34.338  1.00  0.290          H  
ATOM  48103 2HA  GLY C3116     -23.493 -26.861  35.187  1.00  0.290          H  
ATOM  48104  N   ALA C3117     -25.305 -27.438  36.862  1.00  0.260          N  
ATOM  48105  CA  ALA C3117     -26.338 -27.582  37.895  1.00  0.310          C  
ATOM  48106  C   ALA C3117     -26.881 -26.253  38.407  1.00  0.240          C  
ATOM  48107  O   ALA C3117     -26.188 -25.241  38.383  1.00  0.420          O  
ATOM  48108  CB  ALA C3117     -25.771 -28.346  39.081  1.00  0.410          C  
ATOM  48109  H   ALA C3117     -24.330 -27.363  37.164  1.00  0.310          H  
ATOM  48110  HA  ALA C3117     -27.166 -28.141  37.462  1.00  0.370          H  
ATOM  48111 1HB  ALA C3117     -26.548 -28.479  39.834  1.00  0.500          H  
ATOM  48112 2HB  ALA C3117     -25.410 -29.318  38.752  1.00  0.500          H  
ATOM  48113 3HB  ALA C3117     -24.949 -27.779  39.510  1.00  0.500          H  
ATOM  48114  N   GLU C3118     -28.110 -26.268  38.918  1.00  0.330          N  
ATOM  48115  CA  GLU C3118     -28.673 -25.093  39.579  1.00  0.540          C  
ATOM  48116  C   GLU C3118     -28.400 -25.188  41.084  1.00  0.580          C  
ATOM  48117  O   GLU C3118     -28.734 -26.194  41.710  1.00  0.710          O  
ATOM  48118  CB  GLU C3118     -30.177 -25.001  39.304  1.00  0.670          C  
ATOM  48119  CG  GLU C3118     -30.858 -23.769  39.885  1.00  0.670          C  
ATOM  48120  CD  GLU C3118     -32.326 -23.702  39.565  1.00  0.670          C  
ATOM  48121  OE1 GLU C3118     -32.831 -24.629  38.981  1.00  0.670          O  
ATOM  48122  OE2 GLU C3118     -32.945 -22.698  39.884  1.00  0.670          O  
ATOM  48123  H   GLU C3118     -28.656 -27.118  38.877  1.00  0.400          H  
ATOM  48124  HA  GLU C3118     -28.183 -24.194  39.199  1.00  0.650          H  
ATOM  48125 1HB  GLU C3118     -30.350 -25.005  38.229  1.00  0.810          H  
ATOM  48126 2HB  GLU C3118     -30.673 -25.878  39.720  1.00  0.810          H  
ATOM  48127 1HG  GLU C3118     -30.736 -23.771  40.972  1.00  0.810          H  
ATOM  48128 2HG  GLU C3118     -30.359 -22.886  39.496  1.00  0.810          H  
ATOM  48129  N   ASN C3119     -27.772 -24.162  41.646  1.00  0.580          N  
ATOM  48130  CA  ASN C3119     -27.416 -24.106  43.063  1.00  0.650          C  
ATOM  48131  C   ASN C3119     -28.257 -23.120  43.841  1.00  0.920          C  
ATOM  48132  O   ASN C3119     -29.450 -23.310  43.655  1.00  1.830          O  
ATOM  48133  CB  ASN C3119     -25.943 -23.976  43.214  1.00  0.880          C  
ATOM  48134  CG  ASN C3119     -25.386 -25.305  42.909  1.00  0.880          C  
ATOM  48135  OD1 ASN C3119     -25.348 -25.744  41.756  1.00  0.880          O  
ATOM  48136  ND2 ASN C3119     -24.945 -25.988  43.931  1.00  0.880          N  
ATOM  48137  H   ASN C3119     -27.501 -23.370  41.055  1.00  0.700          H  
ATOM  48138  HA  ASN C3119     -27.651 -25.079  43.493  1.00  0.780          H  
ATOM  48139 1HB  ASN C3119     -25.547 -23.240  42.514  1.00  1.060          H  
ATOM  48140 2HB  ASN C3119     -25.677 -23.685  44.227  1.00  1.060          H  
ATOM  48141 1HD2 ASN C3119     -24.559 -26.901  43.793  1.00  1.060          H  
ATOM  48142 2HD2 ASN C3119     -24.995 -25.601  44.850  1.00  1.060          H  
ATOM  48143  N   SER C3120     -27.930 -23.052  45.111  1.00  0.420          N  
ATOM  48144  CA  SER C3120     -28.224 -21.821  45.842  1.00  0.580          C  
ATOM  48145  C   SER C3120     -27.566 -21.902  47.195  1.00  0.620          C  
ATOM  48146  O   SER C3120     -27.492 -22.980  47.779  1.00  1.070          O  
ATOM  48147  CB  SER C3120     -29.716 -21.604  46.017  1.00  0.750          C  
ATOM  48148  OG  SER C3120     -29.955 -20.454  46.771  1.00  0.750          O  
ATOM  48149  H   SER C3120     -28.227 -23.860  45.643  1.00  0.500          H  
ATOM  48150  HA  SER C3120     -27.802 -20.973  45.301  1.00  0.700          H  
ATOM  48151 1HB  SER C3120     -30.197 -21.490  45.050  1.00  0.900          H  
ATOM  48152 2HB  SER C3120     -30.159 -22.469  46.508  1.00  0.900          H  
ATOM  48153  HG  SER C3120     -30.910 -20.387  46.854  1.00  0.900          H  
ATOM  48154  N   VAL C3121     -27.078 -20.794  47.703  1.00  0.710          N  
ATOM  48155  CA  VAL C3121     -26.488 -20.803  49.029  1.00  0.750          C  
ATOM  48156  C   VAL C3121     -27.344 -19.960  49.961  1.00  0.740          C  
ATOM  48157  O   VAL C3121     -27.686 -18.814  49.658  1.00  0.890          O  
ATOM  48158  CB  VAL C3121     -25.024 -20.318  48.982  1.00  1.030          C  
ATOM  48159  CG1 VAL C3121     -24.414 -20.290  50.405  1.00  1.030          C  
ATOM  48160  CG2 VAL C3121     -24.204 -21.251  48.078  1.00  1.030          C  
ATOM  48161  H   VAL C3121     -27.162 -19.930  47.183  1.00  0.850          H  
ATOM  48162  HA  VAL C3121     -26.483 -21.826  49.406  1.00  0.900          H  
ATOM  48163  HB  VAL C3121     -24.998 -19.324  48.574  1.00  1.240          H  
ATOM  48164 1HG1 VAL C3121     -23.383 -19.952  50.350  1.00  1.240          H  
ATOM  48165 2HG1 VAL C3121     -24.975 -19.609  51.052  1.00  1.240          H  
ATOM  48166 3HG1 VAL C3121     -24.435 -21.292  50.830  1.00  1.240          H  
ATOM  48167 1HG2 VAL C3121     -23.171 -20.905  48.030  1.00  1.240          H  
ATOM  48168 2HG2 VAL C3121     -24.232 -22.263  48.481  1.00  1.240          H  
ATOM  48169 3HG2 VAL C3121     -24.629 -21.252  47.082  1.00  1.240          H  
ATOM  48170  N   ALA C3122     -27.702 -20.528  51.104  1.00  0.680          N  
ATOM  48171  CA  ALA C3122     -28.560 -19.836  52.061  1.00  0.720          C  
ATOM  48172  C   ALA C3122     -27.795 -18.777  52.844  1.00  0.950          C  
ATOM  48173  O   ALA C3122     -27.504 -18.956  54.025  1.00  1.710          O  
ATOM  48174  CB  ALA C3122     -29.175 -20.832  53.026  1.00  0.990          C  
ATOM  48175  H   ALA C3122     -27.385 -21.470  51.289  1.00  0.820          H  
ATOM  48176  HA  ALA C3122     -29.353 -19.337  51.505  1.00  0.860          H  
ATOM  48177 1HB  ALA C3122     -29.834 -20.304  53.716  1.00  1.190          H  
ATOM  48178 2HB  ALA C3122     -29.750 -21.571  52.469  1.00  1.190          H  
ATOM  48179 3HB  ALA C3122     -28.387 -21.330  53.587  1.00  1.190          H  
ATOM  48180  N   TYR C3123     -27.445 -17.687  52.169  1.00  0.680          N  
ATOM  48181  CA  TYR C3123     -26.674 -16.615  52.796  1.00  0.750          C  
ATOM  48182  C   TYR C3123     -27.411 -15.971  53.946  1.00  0.670          C  
ATOM  48183  O   TYR C3123     -28.552 -15.530  53.824  1.00  0.640          O  
ATOM  48184  CB  TYR C3123     -26.282 -15.485  51.813  1.00  1.020          C  
ATOM  48185  CG  TYR C3123     -25.386 -14.310  52.471  1.00  1.020          C  
ATOM  48186  CD1 TYR C3123     -24.028 -14.498  52.702  1.00  1.020          C  
ATOM  48187  CD2 TYR C3123     -25.948 -13.078  52.838  1.00  1.020          C  
ATOM  48188  CE1 TYR C3123     -23.250 -13.517  53.286  1.00  1.020          C  
ATOM  48189  CE2 TYR C3123     -25.162 -12.077  53.431  1.00  1.020          C  
ATOM  48190  CZ  TYR C3123     -23.809 -12.304  53.660  1.00  1.020          C  
ATOM  48191  OH  TYR C3123     -22.992 -11.338  54.259  1.00  1.020          O  
ATOM  48192  H   TYR C3123     -27.700 -17.667  51.180  1.00  0.820          H  
ATOM  48193  HA  TYR C3123     -25.773 -17.047  53.205  1.00  0.900          H  
ATOM  48194 1HB  TYR C3123     -25.752 -15.903  50.967  1.00  1.230          H  
ATOM  48195 2HB  TYR C3123     -27.187 -15.030  51.434  1.00  1.230          H  
ATOM  48196  HD1 TYR C3123     -23.564 -15.426  52.429  1.00  1.230          H  
ATOM  48197  HD2 TYR C3123     -26.992 -12.904  52.665  1.00  1.230          H  
ATOM  48198  HE1 TYR C3123     -22.187 -13.711  53.453  1.00  1.230          H  
ATOM  48199  HE2 TYR C3123     -25.614 -11.126  53.715  1.00  1.230          H  
ATOM  48200  HH  TYR C3123     -23.525 -10.526  54.482  1.00  1.230          H  
ATOM  48201  N   SER C3124     -26.694 -15.837  55.027  1.00  1.200          N  
ATOM  48202  CA  SER C3124     -27.116 -15.182  56.236  1.00  1.190          C  
ATOM  48203  C   SER C3124     -25.893 -14.537  56.779  1.00  1.140          C  
ATOM  48204  O   SER C3124     -24.830 -15.157  56.835  1.00  1.040          O  
ATOM  48205  CB  SER C3124     -27.669 -16.124  57.267  1.00  1.670          C  
ATOM  48206  OG  SER C3124     -27.914 -15.417  58.465  1.00  1.670          O  
ATOM  48207  H   SER C3124     -25.772 -16.249  55.023  1.00  1.440          H  
ATOM  48208  HA  SER C3124     -27.855 -14.415  56.001  1.00  1.430          H  
ATOM  48209 1HB  SER C3124     -28.594 -16.566  56.899  1.00  2.000          H  
ATOM  48210 2HB  SER C3124     -26.969 -16.926  57.446  1.00  2.000          H  
ATOM  48211  HG  SER C3124     -28.295 -16.062  59.075  1.00  2.000          H  
ATOM  48212  N   ASN C3125     -26.011 -13.293  57.185  1.00  1.210          N  
ATOM  48213  CA  ASN C3125     -24.859 -12.568  57.665  1.00  1.180          C  
ATOM  48214  C   ASN C3125     -24.345 -13.078  59.001  1.00  1.000          C  
ATOM  48215  O   ASN C3125     -23.284 -12.650  59.453  1.00  0.960          O  
ATOM  48216  CB  ASN C3125     -25.196 -11.104  57.727  1.00  1.660          C  
ATOM  48217  CG  ASN C3125     -26.352 -10.897  58.610  1.00  1.660          C  
ATOM  48218  OD1 ASN C3125     -27.389 -11.547  58.379  1.00  1.660          O  
ATOM  48219  ND2 ASN C3125     -26.229 -10.049  59.595  1.00  1.660          N  
ATOM  48220  H   ASN C3125     -26.917 -12.827  57.160  1.00  1.450          H  
ATOM  48221  HA  ASN C3125     -24.052 -12.702  56.941  1.00  1.420          H  
ATOM  48222 1HB  ASN C3125     -24.345 -10.542  58.110  1.00  2.000          H  
ATOM  48223 2HB  ASN C3125     -25.424 -10.727  56.727  1.00  2.000          H  
ATOM  48224 1HD2 ASN C3125     -26.995  -9.888  60.215  1.00  2.000          H  
ATOM  48225 2HD2 ASN C3125     -25.364  -9.563  59.730  1.00  2.000          H  
ATOM  48226  N   ASN C3126     -25.112 -13.957  59.650  1.00  0.920          N  
ATOM  48227  CA  ASN C3126     -24.709 -14.515  60.919  1.00  0.780          C  
ATOM  48228  C   ASN C3126     -24.359 -16.010  60.827  1.00  0.680          C  
ATOM  48229  O   ASN C3126     -24.228 -16.655  61.872  1.00  0.640          O  
ATOM  48230  CB  ASN C3126     -25.814 -14.292  61.936  1.00  1.150          C  
ATOM  48231  CG  ASN C3126     -26.051 -12.824  62.242  1.00  1.150          C  
ATOM  48232  OD1 ASN C3126     -25.121 -12.021  62.394  1.00  1.150          O  
ATOM  48233  ND2 ASN C3126     -27.308 -12.461  62.344  1.00  1.150          N  
ATOM  48234  H   ASN C3126     -25.987 -14.276  59.233  1.00  1.100          H  
ATOM  48235  HA  ASN C3126     -23.809 -13.998  61.257  1.00  0.940          H  
ATOM  48236 1HB  ASN C3126     -26.741 -14.725  61.558  1.00  1.380          H  
ATOM  48237 2HB  ASN C3126     -25.564 -14.807  62.864  1.00  1.380          H  
ATOM  48238 1HD2 ASN C3126     -27.540 -11.510  62.550  1.00  1.380          H  
ATOM  48239 2HD2 ASN C3126     -28.038 -13.135  62.222  1.00  1.380          H  
ATOM  48240  N   SER C3127     -24.201 -16.573  59.612  1.00  0.670          N  
ATOM  48241  CA  SER C3127     -23.905 -18.019  59.523  1.00  0.560          C  
ATOM  48242  C   SER C3127     -22.684 -18.369  58.671  1.00  0.500          C  
ATOM  48243  O   SER C3127     -22.380 -17.693  57.679  1.00  0.510          O  
ATOM  48244  CB  SER C3127     -25.085 -18.781  58.940  1.00  0.830          C  
ATOM  48245  OG  SER C3127     -26.247 -18.645  59.717  1.00  0.830          O  
ATOM  48246  H   SER C3127     -24.302 -16.016  58.757  1.00  0.800          H  
ATOM  48247  HA  SER C3127     -23.717 -18.391  60.529  1.00  0.670          H  
ATOM  48248 1HB  SER C3127     -25.272 -18.438  57.926  1.00  0.990          H  
ATOM  48249 2HB  SER C3127     -24.817 -19.837  58.877  1.00  0.990          H  
ATOM  48250  HG  SER C3127     -26.864 -19.295  59.379  1.00  0.990          H  
ATOM  48251  N   ILE C3128     -22.034 -19.493  59.026  1.00  0.440          N  
ATOM  48252  CA  ILE C3128     -20.905 -20.047  58.259  1.00  0.400          C  
ATOM  48253  C   ILE C3128     -20.992 -21.563  58.086  1.00  0.350          C  
ATOM  48254  O   ILE C3128     -21.424 -22.285  58.986  1.00  0.360          O  
ATOM  48255  CB  ILE C3128     -19.541 -19.708  58.927  1.00  0.580          C  
ATOM  48256  CG1 ILE C3128     -18.331 -20.097  58.019  1.00  0.580          C  
ATOM  48257  CG2 ILE C3128     -19.422 -20.465  60.289  1.00  0.580          C  
ATOM  48258  CD1 ILE C3128     -17.024 -19.475  58.411  1.00  0.580          C  
ATOM  48259  H   ILE C3128     -22.356 -19.965  59.877  1.00  0.530          H  
ATOM  48260  HA  ILE C3128     -20.922 -19.592  57.280  1.00  0.480          H  
ATOM  48261  HB  ILE C3128     -19.498 -18.667  59.060  1.00  0.690          H  
ATOM  48262 1HG1 ILE C3128     -18.196 -21.172  58.038  1.00  0.690          H  
ATOM  48263 2HG1 ILE C3128     -18.527 -19.796  57.022  1.00  0.690          H  
ATOM  48264 1HG2 ILE C3128     -18.499 -20.202  60.769  1.00  0.690          H  
ATOM  48265 2HG2 ILE C3128     -20.249 -20.198  60.935  1.00  0.690          H  
ATOM  48266 3HG2 ILE C3128     -19.438 -21.534  60.136  1.00  0.690          H  
ATOM  48267 1HD1 ILE C3128     -16.243 -19.800  57.722  1.00  0.690          H  
ATOM  48268 2HD1 ILE C3128     -17.110 -18.390  58.374  1.00  0.690          H  
ATOM  48269 3HD1 ILE C3128     -16.770 -19.780  59.396  1.00  0.690          H  
ATOM  48270  N   ALA C3129     -20.559 -22.054  56.933  1.00  0.300          N  
ATOM  48271  CA  ALA C3129     -20.459 -23.489  56.708  1.00  0.280          C  
ATOM  48272  C   ALA C3129     -19.013 -23.907  56.906  1.00  0.270          C  
ATOM  48273  O   ALA C3129     -18.105 -23.277  56.361  1.00  0.250          O  
ATOM  48274  CB  ALA C3129     -20.916 -23.868  55.325  1.00  0.400          C  
ATOM  48275  H   ALA C3129     -20.241 -21.393  56.228  1.00  0.360          H  
ATOM  48276  HA  ALA C3129     -21.075 -24.007  57.439  1.00  0.340          H  
ATOM  48277 1HB  ALA C3129     -20.816 -24.938  55.203  1.00  0.480          H  
ATOM  48278 2HB  ALA C3129     -21.955 -23.584  55.188  1.00  0.480          H  
ATOM  48279 3HB  ALA C3129     -20.302 -23.369  54.615  1.00  0.480          H  
ATOM  48280  N   ILE C3130     -18.789 -24.935  57.716  1.00  0.330          N  
ATOM  48281  CA  ILE C3130     -17.429 -25.423  57.937  1.00  0.340          C  
ATOM  48282  C   ILE C3130     -17.432 -26.940  57.741  1.00  0.330          C  
ATOM  48283  O   ILE C3130     -18.271 -27.613  58.347  1.00  0.340          O  
ATOM  48284  CB  ILE C3130     -16.901 -25.071  59.353  1.00  0.470          C  
ATOM  48285  CG1 ILE C3130     -16.968 -23.550  59.545  1.00  0.470          C  
ATOM  48286  CG2 ILE C3130     -15.421 -25.568  59.529  1.00  0.470          C  
ATOM  48287  CD1 ILE C3130     -16.664 -23.073  60.897  1.00  0.470          C  
ATOM  48288  H   ILE C3130     -19.606 -25.391  58.142  1.00  0.400          H  
ATOM  48289  HA  ILE C3130     -16.787 -24.941  57.211  1.00  0.410          H  
ATOM  48290  HB  ILE C3130     -17.520 -25.542  60.093  1.00  0.570          H  
ATOM  48291 1HG1 ILE C3130     -16.285 -23.075  58.839  1.00  0.570          H  
ATOM  48292 2HG1 ILE C3130     -17.972 -23.225  59.327  1.00  0.570          H  
ATOM  48293 1HG2 ILE C3130     -15.046 -25.344  60.516  1.00  0.570          H  
ATOM  48294 2HG2 ILE C3130     -15.370 -26.634  59.378  1.00  0.570          H  
ATOM  48295 3HG2 ILE C3130     -14.779 -25.078  58.802  1.00  0.570          H  
ATOM  48296 1HD1 ILE C3130     -16.763 -21.999  60.896  1.00  0.570          H  
ATOM  48297 2HD1 ILE C3130     -17.363 -23.511  61.611  1.00  0.570          H  
ATOM  48298 3HD1 ILE C3130     -15.664 -23.329  61.164  1.00  0.570          H  
ATOM  48299  N   PRO C3131     -16.549 -27.519  56.911  1.00  0.300          N  
ATOM  48300  CA  PRO C3131     -16.488 -28.934  56.659  1.00  0.270          C  
ATOM  48301  C   PRO C3131     -16.123 -29.669  57.918  1.00  0.330          C  
ATOM  48302  O   PRO C3131     -15.311 -29.163  58.698  1.00  0.350          O  
ATOM  48303  CB  PRO C3131     -15.409 -29.055  55.590  1.00  0.410          C  
ATOM  48304  CG  PRO C3131     -14.575 -27.812  55.744  1.00  0.410          C  
ATOM  48305  CD  PRO C3131     -15.538 -26.750  56.193  1.00  0.410          C  
ATOM  48306  HA  PRO C3131     -17.432 -29.268  56.261  1.00  0.320          H  
ATOM  48307 1HB  PRO C3131     -14.831 -29.983  55.739  1.00  0.490          H  
ATOM  48308 2HB  PRO C3131     -15.908 -29.148  54.627  1.00  0.490          H  
ATOM  48309 1HG  PRO C3131     -13.797 -27.997  56.492  1.00  0.490          H  
ATOM  48310 2HG  PRO C3131     -14.052 -27.552  54.811  1.00  0.490          H  
ATOM  48311 1HD  PRO C3131     -14.986 -26.063  56.820  1.00  0.490          H  
ATOM  48312 2HD  PRO C3131     -15.997 -26.273  55.360  1.00  0.490          H  
ATOM  48313  N   THR C3132     -16.657 -30.876  58.081  1.00  0.360          N  
ATOM  48314  CA  THR C3132     -16.303 -31.679  59.237  1.00  0.340          C  
ATOM  48315  C   THR C3132     -15.879 -33.055  58.734  1.00  0.430          C  
ATOM  48316  O   THR C3132     -16.017 -34.057  59.437  1.00  0.830          O  
ATOM  48317  CB  THR C3132     -17.541 -31.913  60.141  1.00  0.480          C  
ATOM  48318  OG1 THR C3132     -18.522 -32.639  59.398  1.00  0.480          O  
ATOM  48319  CG2 THR C3132     -18.202 -30.560  60.526  1.00  0.480          C  
ATOM  48320  H   THR C3132     -17.331 -31.217  57.396  1.00  0.430          H  
ATOM  48321  HA  THR C3132     -15.482 -31.221  59.786  1.00  0.410          H  
ATOM  48322  HB  THR C3132     -17.255 -32.464  61.038  1.00  0.580          H  
ATOM  48323  HG1 THR C3132     -18.231 -33.565  59.339  1.00  0.580          H  
ATOM  48324 1HG2 THR C3132     -19.073 -30.753  61.133  1.00  0.580          H  
ATOM  48325 2HG2 THR C3132     -17.535 -29.961  61.070  1.00  0.580          H  
ATOM  48326 3HG2 THR C3132     -18.505 -30.026  59.628  1.00  0.580          H  
ATOM  48327  N   ASN C3133     -15.304 -33.068  57.536  1.00  0.230          N  
ATOM  48328  CA  ASN C3133     -14.764 -34.242  56.854  1.00  0.200          C  
ATOM  48329  C   ASN C3133     -14.177 -33.772  55.529  1.00  0.170          C  
ATOM  48330  O   ASN C3133     -14.502 -32.675  55.058  1.00  0.360          O  
ATOM  48331  CB  ASN C3133     -15.815 -35.338  56.652  1.00  0.290          C  
ATOM  48332  CG  ASN C3133     -15.204 -36.734  56.461  1.00  0.290          C  
ATOM  48333  OD1 ASN C3133     -13.993 -36.869  56.211  1.00  0.290          O  
ATOM  48334  ND2 ASN C3133     -16.020 -37.754  56.566  1.00  0.290          N  
ATOM  48335  H   ASN C3133     -15.249 -32.180  57.058  1.00  0.280          H  
ATOM  48336  HA  ASN C3133     -13.944 -34.654  57.446  1.00  0.240          H  
ATOM  48337 1HB  ASN C3133     -16.487 -35.388  57.496  1.00  0.350          H  
ATOM  48338 2HB  ASN C3133     -16.428 -35.102  55.801  1.00  0.350          H  
ATOM  48339 1HD2 ASN C3133     -15.675 -38.685  56.444  1.00  0.350          H  
ATOM  48340 2HD2 ASN C3133     -16.990 -37.603  56.769  1.00  0.350          H  
ATOM  48341  N   PHE C3134     -13.374 -34.610  54.901  1.00  0.260          N  
ATOM  48342  CA  PHE C3134     -12.744 -34.280  53.625  1.00  0.240          C  
ATOM  48343  C   PHE C3134     -12.367 -35.509  52.836  1.00  0.330          C  
ATOM  48344  O   PHE C3134     -12.269 -36.617  53.385  1.00  0.420          O  
ATOM  48345  CB  PHE C3134     -11.480 -33.465  53.858  1.00  0.340          C  
ATOM  48346  CG  PHE C3134     -10.457 -34.242  54.594  1.00  0.340          C  
ATOM  48347  CD1 PHE C3134      -9.482 -34.954  53.912  1.00  0.340          C  
ATOM  48348  CD2 PHE C3134     -10.476 -34.290  55.969  1.00  0.340          C  
ATOM  48349  CE1 PHE C3134      -8.567 -35.685  54.592  1.00  0.340          C  
ATOM  48350  CE2 PHE C3134      -9.561 -35.027  56.654  1.00  0.340          C  
ATOM  48351  CZ  PHE C3134      -8.607 -35.728  55.970  1.00  0.340          C  
ATOM  48352  H   PHE C3134     -13.197 -35.512  55.338  1.00  0.310          H  
ATOM  48353  HA  PHE C3134     -13.418 -33.696  53.024  1.00  0.290          H  
ATOM  48354 1HB  PHE C3134     -11.061 -33.157  52.897  1.00  0.410          H  
ATOM  48355 2HB  PHE C3134     -11.712 -32.562  54.425  1.00  0.410          H  
ATOM  48356  HD1 PHE C3134      -9.457 -34.925  52.819  1.00  0.410          H  
ATOM  48357  HD2 PHE C3134     -11.236 -33.736  56.500  1.00  0.410          H  
ATOM  48358  HE1 PHE C3134      -7.824 -36.230  54.041  1.00  0.410          H  
ATOM  48359  HE2 PHE C3134      -9.591 -35.064  57.742  1.00  0.410          H  
ATOM  48360  HZ  PHE C3134      -7.894 -36.314  56.522  1.00  0.410          H  
ATOM  48361  N   THR C3135     -12.115 -35.300  51.551  1.00  0.290          N  
ATOM  48362  CA  THR C3135     -11.573 -36.363  50.748  1.00  0.360          C  
ATOM  48363  C   THR C3135     -10.358 -35.919  49.966  1.00  0.300          C  
ATOM  48364  O   THR C3135     -10.220 -34.754  49.572  1.00  0.210          O  
ATOM  48365  CB  THR C3135     -12.611 -36.922  49.749  1.00  0.480          C  
ATOM  48366  OG1 THR C3135     -13.013 -35.879  48.846  1.00  0.480          O  
ATOM  48367  CG2 THR C3135     -13.837 -37.452  50.477  1.00  0.480          C  
ATOM  48368  H   THR C3135     -12.280 -34.378  51.132  1.00  0.350          H  
ATOM  48369  HA  THR C3135     -11.256 -37.152  51.404  1.00  0.430          H  
ATOM  48370  HB  THR C3135     -12.152 -37.732  49.177  1.00  0.570          H  
ATOM  48371  HG1 THR C3135     -12.268 -35.613  48.295  1.00  0.570          H  
ATOM  48372 1HG2 THR C3135     -14.546 -37.842  49.750  1.00  0.570          H  
ATOM  48373 2HG2 THR C3135     -13.545 -38.243  51.158  1.00  0.570          H  
ATOM  48374 3HG2 THR C3135     -14.299 -36.659  51.031  1.00  0.570          H  
ATOM  48375  N   ILE C3136      -9.512 -36.882  49.665  1.00  0.370          N  
ATOM  48376  CA  ILE C3136      -8.390 -36.654  48.781  1.00  0.310          C  
ATOM  48377  C   ILE C3136      -8.719 -37.294  47.449  1.00  0.340          C  
ATOM  48378  O   ILE C3136      -9.095 -38.466  47.380  1.00  0.390          O  
ATOM  48379  CB  ILE C3136      -7.070 -37.223  49.351  1.00  0.460          C  
ATOM  48380  CG1 ILE C3136      -6.784 -36.636  50.802  1.00  0.460          C  
ATOM  48381  CG2 ILE C3136      -5.888 -36.942  48.369  1.00  0.460          C  
ATOM  48382  CD1 ILE C3136      -6.670 -35.118  50.931  1.00  0.460          C  
ATOM  48383  H   ILE C3136      -9.641 -37.791  50.111  1.00  0.440          H  
ATOM  48384  HA  ILE C3136      -8.268 -35.588  48.610  1.00  0.370          H  
ATOM  48385  HB  ILE C3136      -7.174 -38.303  49.468  1.00  0.550          H  
ATOM  48386 1HG1 ILE C3136      -7.577 -36.977  51.470  1.00  0.550          H  
ATOM  48387 2HG1 ILE C3136      -5.855 -37.049  51.138  1.00  0.550          H  
ATOM  48388 1HG2 ILE C3136      -4.972 -37.369  48.773  1.00  0.550          H  
ATOM  48389 2HG2 ILE C3136      -6.093 -37.398  47.399  1.00  0.550          H  
ATOM  48390 3HG2 ILE C3136      -5.760 -35.865  48.234  1.00  0.550          H  
ATOM  48391 1HD1 ILE C3136      -6.463 -34.872  51.965  1.00  0.550          H  
ATOM  48392 2HD1 ILE C3136      -5.865 -34.741  50.306  1.00  0.550          H  
ATOM  48393 3HD1 ILE C3136      -7.603 -34.658  50.637  1.00  0.550          H  
ATOM  48394  N   SER C3137      -8.599 -36.511  46.395  1.00  0.320          N  
ATOM  48395  CA  SER C3137      -8.903 -36.996  45.063  1.00  0.360          C  
ATOM  48396  C   SER C3137      -7.723 -36.769  44.157  1.00  0.280          C  
ATOM  48397  O   SER C3137      -6.845 -35.943  44.437  1.00  0.240          O  
ATOM  48398  CB  SER C3137     -10.134 -36.302  44.510  1.00  0.490          C  
ATOM  48399  OG  SER C3137      -9.900 -34.936  44.332  1.00  0.490          O  
ATOM  48400  H   SER C3137      -8.298 -35.539  46.535  1.00  0.380          H  
ATOM  48401  HA  SER C3137      -9.096 -38.068  45.110  1.00  0.430          H  
ATOM  48402 1HB  SER C3137     -10.413 -36.754  43.558  1.00  0.590          H  
ATOM  48403 2HB  SER C3137     -10.965 -36.443  45.199  1.00  0.590          H  
ATOM  48404  HG  SER C3137     -10.737 -34.550  44.060  1.00  0.590          H  
ATOM  48405  N   VAL C3138      -7.673 -37.530  43.073  1.00  0.270          N  
ATOM  48406  CA  VAL C3138      -6.595 -37.356  42.135  1.00  0.230          C  
ATOM  48407  C   VAL C3138      -7.184 -37.152  40.757  1.00  0.230          C  
ATOM  48408  O   VAL C3138      -8.043 -37.919  40.318  1.00  0.240          O  
ATOM  48409  CB  VAL C3138      -5.626 -38.565  42.148  1.00  0.340          C  
ATOM  48410  CG1 VAL C3138      -4.459 -38.321  41.144  1.00  0.340          C  
ATOM  48411  CG2 VAL C3138      -5.101 -38.779  43.581  1.00  0.340          C  
ATOM  48412  H   VAL C3138      -8.422 -38.179  42.874  1.00  0.320          H  
ATOM  48413  HA  VAL C3138      -6.040 -36.474  42.411  1.00  0.280          H  
ATOM  48414  HB  VAL C3138      -6.153 -39.457  41.813  1.00  0.410          H  
ATOM  48415 1HG1 VAL C3138      -3.793 -39.167  41.148  1.00  0.410          H  
ATOM  48416 2HG1 VAL C3138      -4.836 -38.179  40.135  1.00  0.410          H  
ATOM  48417 3HG1 VAL C3138      -3.907 -37.430  41.442  1.00  0.410          H  
ATOM  48418 1HG2 VAL C3138      -4.421 -39.628  43.605  1.00  0.410          H  
ATOM  48419 2HG2 VAL C3138      -4.592 -37.894  43.900  1.00  0.410          H  
ATOM  48420 3HG2 VAL C3138      -5.918 -38.966  44.258  1.00  0.410          H  
ATOM  48421  N   THR C3139      -6.744 -36.116  40.072  1.00  0.220          N  
ATOM  48422  CA  THR C3139      -7.238 -35.912  38.723  1.00  0.220          C  
ATOM  48423  C   THR C3139      -6.108 -35.938  37.732  1.00  0.220          C  
ATOM  48424  O   THR C3139      -4.935 -35.983  38.109  1.00  0.220          O  
ATOM  48425  CB  THR C3139      -8.034 -34.619  38.554  1.00  0.310          C  
ATOM  48426  OG1 THR C3139      -8.636 -34.665  37.251  1.00  0.310          O  
ATOM  48427  CG2 THR C3139      -7.129 -33.376  38.696  1.00  0.310          C  
ATOM  48428  H   THR C3139      -6.050 -35.504  40.508  1.00  0.260          H  
ATOM  48429  HA  THR C3139      -7.908 -36.730  38.467  1.00  0.260          H  
ATOM  48430  HB  THR C3139      -8.821 -34.584  39.307  1.00  0.370          H  
ATOM  48431  HG1 THR C3139      -9.323 -33.991  37.191  1.00  0.370          H  
ATOM  48432 1HG2 THR C3139      -7.726 -32.477  38.563  1.00  0.370          H  
ATOM  48433 2HG2 THR C3139      -6.690 -33.373  39.693  1.00  0.370          H  
ATOM  48434 3HG2 THR C3139      -6.335 -33.389  37.948  1.00  0.370          H  
ATOM  48435  N   THR C3140      -6.442 -35.900  36.454  1.00  0.230          N  
ATOM  48436  CA  THR C3140      -5.386 -35.991  35.453  1.00  0.230          C  
ATOM  48437  C   THR C3140      -5.426 -34.871  34.441  1.00  0.240          C  
ATOM  48438  O   THR C3140      -6.471 -34.571  33.857  1.00  0.260          O  
ATOM  48439  CB  THR C3140      -5.443 -37.334  34.690  1.00  0.320          C  
ATOM  48440  OG1 THR C3140      -5.340 -38.408  35.602  1.00  0.320          O  
ATOM  48441  CG2 THR C3140      -4.257 -37.441  33.753  1.00  0.320          C  
ATOM  48442  H   THR C3140      -7.424 -35.801  36.202  1.00  0.280          H  
ATOM  48443  HA  THR C3140      -4.429 -35.936  35.959  1.00  0.280          H  
ATOM  48444  HB  THR C3140      -6.373 -37.410  34.131  1.00  0.390          H  
ATOM  48445  HG1 THR C3140      -6.132 -38.424  36.141  1.00  0.390          H  
ATOM  48446 1HG2 THR C3140      -4.293 -38.398  33.239  1.00  0.390          H  
ATOM  48447 2HG2 THR C3140      -4.270 -36.653  33.021  1.00  0.390          H  
ATOM  48448 3HG2 THR C3140      -3.337 -37.375  34.336  1.00  0.390          H  
ATOM  48449  N   GLU C3141      -4.259 -34.290  34.202  1.00  0.220          N  
ATOM  48450  CA  GLU C3141      -4.131 -33.253  33.192  1.00  0.230          C  
ATOM  48451  C   GLU C3141      -3.121 -33.656  32.134  1.00  0.220          C  
ATOM  48452  O   GLU C3141      -2.010 -34.094  32.442  1.00  0.210          O  
ATOM  48453  CB  GLU C3141      -3.717 -31.928  33.800  1.00  0.320          C  
ATOM  48454  CG  GLU C3141      -3.676 -30.783  32.803  1.00  0.320          C  
ATOM  48455  CD  GLU C3141      -3.348 -29.508  33.418  1.00  0.320          C  
ATOM  48456  OE1 GLU C3141      -2.905 -29.482  34.558  1.00  0.320          O  
ATOM  48457  OE2 GLU C3141      -3.573 -28.504  32.792  1.00  0.320          O  
ATOM  48458  H   GLU C3141      -3.458 -34.611  34.761  1.00  0.260          H  
ATOM  48459  HA  GLU C3141      -5.096 -33.118  32.706  1.00  0.280          H  
ATOM  48460 1HB  GLU C3141      -4.398 -31.668  34.607  1.00  0.380          H  
ATOM  48461 2HB  GLU C3141      -2.718 -32.032  34.217  1.00  0.380          H  
ATOM  48462 1HG  GLU C3141      -2.927 -30.987  32.045  1.00  0.380          H  
ATOM  48463 2HG  GLU C3141      -4.639 -30.699  32.302  1.00  0.380          H  
ATOM  48464  N   ILE C3142      -3.522 -33.543  30.876  1.00  0.230          N  
ATOM  48465  CA  ILE C3142      -2.655 -33.917  29.769  1.00  0.230          C  
ATOM  48466  C   ILE C3142      -2.243 -32.739  28.917  1.00  0.230          C  
ATOM  48467  O   ILE C3142      -3.095 -32.022  28.381  1.00  0.230          O  
ATOM  48468  CB  ILE C3142      -3.332 -34.987  28.903  1.00  0.320          C  
ATOM  48469  CG1 ILE C3142      -3.604 -36.205  29.776  1.00  0.320          C  
ATOM  48470  CG2 ILE C3142      -2.470 -35.351  27.678  1.00  0.320          C  
ATOM  48471  CD1 ILE C3142      -5.027 -36.371  30.260  1.00  0.320          C  
ATOM  48472  H   ILE C3142      -4.448 -33.182  30.691  1.00  0.280          H  
ATOM  48473  HA  ILE C3142      -1.742 -34.349  30.176  1.00  0.280          H  
ATOM  48474  HB  ILE C3142      -4.297 -34.615  28.558  1.00  0.390          H  
ATOM  48475 1HG1 ILE C3142      -3.311 -37.059  29.241  1.00  0.390          H  
ATOM  48476 2HG1 ILE C3142      -2.984 -36.125  30.642  1.00  0.390          H  
ATOM  48477 1HG2 ILE C3142      -2.987 -36.113  27.097  1.00  0.390          H  
ATOM  48478 2HG2 ILE C3142      -2.310 -34.474  27.051  1.00  0.390          H  
ATOM  48479 3HG2 ILE C3142      -1.504 -35.734  28.005  1.00  0.390          H  
ATOM  48480 1HD1 ILE C3142      -5.097 -37.267  30.869  1.00  0.390          H  
ATOM  48481 2HD1 ILE C3142      -5.343 -35.516  30.849  1.00  0.390          H  
ATOM  48482 3HD1 ILE C3142      -5.687 -36.474  29.403  1.00  0.390          H  
ATOM  48483  N   LEU C3143      -0.930 -32.567  28.787  1.00  0.230          N  
ATOM  48484  CA  LEU C3143      -0.374 -31.467  28.027  1.00  0.240          C  
ATOM  48485  C   LEU C3143       0.642 -31.935  26.982  1.00  0.230          C  
ATOM  48486  O   LEU C3143       1.605 -32.627  27.329  1.00  0.250          O  
ATOM  48487  CB  LEU C3143       0.336 -30.525  28.995  1.00  0.330          C  
ATOM  48488  CG  LEU C3143      -0.544 -29.951  30.111  1.00  0.330          C  
ATOM  48489  CD1 LEU C3143       0.293 -29.274  31.076  1.00  0.330          C  
ATOM  48490  CD2 LEU C3143      -1.559 -28.968  29.568  1.00  0.330          C  
ATOM  48491  H   LEU C3143      -0.306 -33.232  29.261  1.00  0.280          H  
ATOM  48492  HA  LEU C3143      -1.186 -30.933  27.566  1.00  0.290          H  
ATOM  48493 1HB  LEU C3143       1.160 -31.064  29.459  1.00  0.400          H  
ATOM  48494 2HB  LEU C3143       0.751 -29.689  28.421  1.00  0.400          H  
ATOM  48495  HG  LEU C3143      -1.052 -30.764  30.618  1.00  0.400          H  
ATOM  48496 1HD1 LEU C3143      -0.359 -28.916  31.851  1.00  0.400          H  
ATOM  48497 2HD1 LEU C3143       1.002 -29.969  31.483  1.00  0.400          H  
ATOM  48498 3HD1 LEU C3143       0.811 -28.443  30.600  1.00  0.400          H  
ATOM  48499 1HD2 LEU C3143      -2.159 -28.582  30.399  1.00  0.400          H  
ATOM  48500 2HD2 LEU C3143      -1.043 -28.141  29.077  1.00  0.400          H  
ATOM  48501 3HD2 LEU C3143      -2.219 -29.452  28.858  1.00  0.400          H  
ATOM  48502  N   PRO C3144       0.436 -31.647  25.694  1.00  0.220          N  
ATOM  48503  CA  PRO C3144       1.380 -31.904  24.632  1.00  0.210          C  
ATOM  48504  C   PRO C3144       2.673 -31.151  24.912  1.00  0.180          C  
ATOM  48505  O   PRO C3144       2.638 -30.046  25.457  1.00  0.180          O  
ATOM  48506  CB  PRO C3144       0.644 -31.380  23.404  1.00  0.320          C  
ATOM  48507  CG  PRO C3144      -0.818 -31.468  23.753  1.00  0.320          C  
ATOM  48508  CD  PRO C3144      -0.880 -31.163  25.229  1.00  0.320          C  
ATOM  48509  HA  PRO C3144       1.573 -32.982  24.548  1.00  0.250          H  
ATOM  48510 1HB  PRO C3144       0.935 -30.349  23.229  1.00  0.380          H  
ATOM  48511 2HB  PRO C3144       0.933 -31.955  22.534  1.00  0.380          H  
ATOM  48512 1HG  PRO C3144      -1.396 -30.755  23.145  1.00  0.380          H  
ATOM  48513 2HG  PRO C3144      -1.208 -32.471  23.509  1.00  0.380          H  
ATOM  48514 1HD  PRO C3144      -0.988 -30.077  25.404  1.00  0.380          H  
ATOM  48515 2HD  PRO C3144      -1.707 -31.759  25.661  1.00  0.380          H  
ATOM  48516  N   VAL C3145       3.798 -31.727  24.521  1.00  0.170          N  
ATOM  48517  CA  VAL C3145       5.103 -31.088  24.683  1.00  0.150          C  
ATOM  48518  C   VAL C3145       5.831 -30.943  23.354  1.00  0.140          C  
ATOM  48519  O   VAL C3145       6.529 -29.950  23.146  1.00  0.140          O  
ATOM  48520  CB  VAL C3145       5.980 -31.839  25.706  1.00  0.220          C  
ATOM  48521  CG1 VAL C3145       7.394 -31.220  25.789  1.00  0.220          C  
ATOM  48522  CG2 VAL C3145       5.292 -31.767  27.081  1.00  0.220          C  
ATOM  48523  H   VAL C3145       3.745 -32.651  24.090  1.00  0.200          H  
ATOM  48524  HA  VAL C3145       4.937 -30.085  25.077  1.00  0.180          H  
ATOM  48525  HB  VAL C3145       6.097 -32.873  25.395  1.00  0.260          H  
ATOM  48526 1HG1 VAL C3145       7.970 -31.766  26.525  1.00  0.260          H  
ATOM  48527 2HG1 VAL C3145       7.901 -31.281  24.824  1.00  0.260          H  
ATOM  48528 3HG1 VAL C3145       7.326 -30.181  26.084  1.00  0.260          H  
ATOM  48529 1HG2 VAL C3145       5.887 -32.306  27.806  1.00  0.260          H  
ATOM  48530 2HG2 VAL C3145       5.189 -30.729  27.381  1.00  0.260          H  
ATOM  48531 3HG2 VAL C3145       4.308 -32.207  27.036  1.00  0.260          H  
ATOM  48532  N   SER C3146       5.730 -31.945  22.474  1.00  0.140          N  
ATOM  48533  CA  SER C3146       6.489 -31.867  21.228  1.00  0.140          C  
ATOM  48534  C   SER C3146       5.773 -32.483  20.026  1.00  0.130          C  
ATOM  48535  O   SER C3146       4.974 -33.414  20.142  1.00  0.130          O  
ATOM  48536  CB  SER C3146       7.830 -32.554  21.385  1.00  0.200          C  
ATOM  48537  OG  SER C3146       7.674 -33.935  21.601  1.00  0.200          O  
ATOM  48538  H   SER C3146       5.139 -32.753  22.665  1.00  0.170          H  
ATOM  48539  HA  SER C3146       6.670 -30.817  21.006  1.00  0.170          H  
ATOM  48540 1HB  SER C3146       8.421 -32.390  20.486  1.00  0.240          H  
ATOM  48541 2HB  SER C3146       8.376 -32.109  22.218  1.00  0.240          H  
ATOM  48542  HG  SER C3146       8.561 -34.303  21.594  1.00  0.240          H  
ATOM  48543  N   MET C3147       6.089 -31.923  18.866  1.00  0.140          N  
ATOM  48544  CA  MET C3147       5.608 -32.301  17.541  1.00  0.130          C  
ATOM  48545  C   MET C3147       6.560 -33.217  16.830  1.00  0.120          C  
ATOM  48546  O   MET C3147       7.749 -33.267  17.148  1.00  0.260          O  
ATOM  48547  CB  MET C3147       5.453 -31.067  16.662  1.00  0.190          C  
ATOM  48548  CG  MET C3147       4.386 -30.104  17.051  1.00  0.190          C  
ATOM  48549  SD  MET C3147       4.492 -28.554  16.098  1.00  0.190          S  
ATOM  48550  CE  MET C3147       4.102 -28.956  14.395  1.00  0.190          C  
ATOM  48551  H   MET C3147       6.754 -31.154  18.914  1.00  0.170          H  
ATOM  48552  HA  MET C3147       4.655 -32.816  17.645  1.00  0.160          H  
ATOM  48553 1HB  MET C3147       6.392 -30.527  16.641  1.00  0.220          H  
ATOM  48554 2HB  MET C3147       5.258 -31.394  15.639  1.00  0.220          H  
ATOM  48555 1HG  MET C3147       3.409 -30.550  16.888  1.00  0.220          H  
ATOM  48556 2HG  MET C3147       4.479 -29.882  18.089  1.00  0.220          H  
ATOM  48557 1HE  MET C3147       4.164 -28.050  13.786  1.00  0.220          H  
ATOM  48558 2HE  MET C3147       4.817 -29.684  14.018  1.00  0.220          H  
ATOM  48559 3HE  MET C3147       3.097 -29.372  14.331  1.00  0.220          H  
ATOM  48560  N   THR C3148       6.045 -33.935  15.848  1.00  0.100          N  
ATOM  48561  CA  THR C3148       6.889 -34.735  14.994  1.00  0.080          C  
ATOM  48562  C   THR C3148       7.869 -33.809  14.292  1.00  0.100          C  
ATOM  48563  O   THR C3148       7.457 -32.819  13.685  1.00  0.140          O  
ATOM  48564  CB  THR C3148       6.038 -35.492  13.949  1.00  0.120          C  
ATOM  48565  OG1 THR C3148       5.093 -36.334  14.627  1.00  0.120          O  
ATOM  48566  CG2 THR C3148       6.912 -36.341  13.061  1.00  0.120          C  
ATOM  48567  H   THR C3148       5.054 -33.910  15.653  1.00  0.120          H  
ATOM  48568  HA  THR C3148       7.449 -35.447  15.600  1.00  0.100          H  
ATOM  48569  HB  THR C3148       5.498 -34.770  13.337  1.00  0.140          H  
ATOM  48570  HG1 THR C3148       4.471 -36.702  13.992  1.00  0.140          H  
ATOM  48571 1HG2 THR C3148       6.292 -36.866  12.335  1.00  0.140          H  
ATOM  48572 2HG2 THR C3148       7.630 -35.720  12.530  1.00  0.140          H  
ATOM  48573 3HG2 THR C3148       7.446 -37.065  13.674  1.00  0.140          H  
ATOM  48574  N   LYS C3149       9.146 -34.161  14.346  1.00  0.090          N  
ATOM  48575  CA  LYS C3149      10.210 -33.408  13.706  1.00  0.120          C  
ATOM  48576  C   LYS C3149      10.293 -33.837  12.258  1.00  0.100          C  
ATOM  48577  O   LYS C3149      10.385 -35.039  11.993  1.00  0.100          O  
ATOM  48578  CB  LYS C3149      11.540 -33.730  14.376  1.00  0.160          C  
ATOM  48579  CG  LYS C3149      11.706 -33.270  15.800  1.00  0.160          C  
ATOM  48580  CD  LYS C3149      12.909 -33.974  16.450  1.00  0.160          C  
ATOM  48581  CE  LYS C3149      14.261 -33.605  15.803  1.00  0.160          C  
ATOM  48582  NZ  LYS C3149      15.396 -34.240  16.494  1.00  0.160          N  
ATOM  48583  H   LYS C3149       9.381 -34.993  14.868  1.00  0.110          H  
ATOM  48584  HA  LYS C3149       9.989 -32.340  13.754  1.00  0.140          H  
ATOM  48585 1HB  LYS C3149      11.685 -34.812  14.370  1.00  0.190          H  
ATOM  48586 2HB  LYS C3149      12.332 -33.285  13.783  1.00  0.190          H  
ATOM  48587 1HG  LYS C3149      11.862 -32.206  15.835  1.00  0.190          H  
ATOM  48588 2HG  LYS C3149      10.800 -33.502  16.366  1.00  0.190          H  
ATOM  48589 1HD  LYS C3149      12.954 -33.709  17.511  1.00  0.190          H  
ATOM  48590 2HD  LYS C3149      12.778 -35.056  16.371  1.00  0.190          H  
ATOM  48591 1HE  LYS C3149      14.273 -33.934  14.769  1.00  0.190          H  
ATOM  48592 2HE  LYS C3149      14.397 -32.532  15.848  1.00  0.190          H  
ATOM  48593 1HZ  LYS C3149      16.254 -33.979  16.049  1.00  0.190          H  
ATOM  48594 2HZ  LYS C3149      15.422 -33.909  17.479  1.00  0.190          H  
ATOM  48595 3HZ  LYS C3149      15.270 -35.277  16.443  1.00  0.190          H  
ATOM  48596  N   THR C3150      10.238 -32.898  11.321  1.00  0.110          N  
ATOM  48597  CA  THR C3150      10.308 -33.291   9.923  1.00  0.120          C  
ATOM  48598  C   THR C3150      11.279 -32.427   9.144  1.00  0.110          C  
ATOM  48599  O   THR C3150      11.616 -31.311   9.548  1.00  0.210          O  
ATOM  48600  CB  THR C3150       8.925 -33.199   9.221  1.00  0.160          C  
ATOM  48601  OG1 THR C3150       8.508 -31.815   9.141  1.00  0.160          O  
ATOM  48602  CG2 THR C3150       7.871 -34.002   9.996  1.00  0.160          C  
ATOM  48603  H   THR C3150      10.144 -31.920  11.563  1.00  0.130          H  
ATOM  48604  HA  THR C3150      10.662 -34.317   9.865  1.00  0.140          H  
ATOM  48605  HB  THR C3150       9.012 -33.605   8.209  1.00  0.200          H  
ATOM  48606  HG1 THR C3150       7.720 -31.736   8.573  1.00  0.200          H  
ATOM  48607 1HG2 THR C3150       6.916 -33.930   9.483  1.00  0.200          H  
ATOM  48608 2HG2 THR C3150       8.181 -35.042  10.050  1.00  0.200          H  
ATOM  48609 3HG2 THR C3150       7.762 -33.603  11.002  1.00  0.200          H  
ATOM  48610  N   SER C3151      11.651 -32.926   7.979  1.00  0.160          N  
ATOM  48611  CA  SER C3151      12.452 -32.186   7.021  1.00  0.160          C  
ATOM  48612  C   SER C3151      12.013 -32.571   5.619  1.00  0.130          C  
ATOM  48613  O   SER C3151      11.459 -33.658   5.399  1.00  0.100          O  
ATOM  48614  CB  SER C3151      13.927 -32.435   7.250  1.00  0.220          C  
ATOM  48615  OG  SER C3151      14.251 -33.779   7.068  1.00  0.220          O  
ATOM  48616  H   SER C3151      11.371 -33.887   7.767  1.00  0.190          H  
ATOM  48617  HA  SER C3151      12.266 -31.121   7.157  1.00  0.190          H  
ATOM  48618 1HB  SER C3151      14.503 -31.828   6.559  1.00  0.270          H  
ATOM  48619 2HB  SER C3151      14.194 -32.122   8.251  1.00  0.270          H  
ATOM  48620  HG  SER C3151      15.186 -33.863   7.350  1.00  0.270          H  
ATOM  48621  N   VAL C3152      12.210 -31.663   4.665  1.00  0.170          N  
ATOM  48622  CA  VAL C3152      11.792 -31.953   3.306  1.00  0.160          C  
ATOM  48623  C   VAL C3152      12.844 -31.734   2.235  1.00  0.190          C  
ATOM  48624  O   VAL C3152      13.398 -30.642   2.073  1.00  0.220          O  
ATOM  48625  CB  VAL C3152      10.530 -31.123   2.932  1.00  0.230          C  
ATOM  48626  CG1 VAL C3152      10.131 -31.409   1.453  1.00  0.230          C  
ATOM  48627  CG2 VAL C3152       9.360 -31.487   3.892  1.00  0.230          C  
ATOM  48628  H   VAL C3152      12.679 -30.792   4.875  1.00  0.200          H  
ATOM  48629  HA  VAL C3152      11.509 -32.997   3.272  1.00  0.190          H  
ATOM  48630  HB  VAL C3152      10.746 -30.059   3.017  1.00  0.270          H  
ATOM  48631 1HG1 VAL C3152       9.266 -30.851   1.209  1.00  0.270          H  
ATOM  48632 2HG1 VAL C3152      10.917 -31.124   0.779  1.00  0.270          H  
ATOM  48633 3HG1 VAL C3152       9.926 -32.461   1.321  1.00  0.270          H  
ATOM  48634 1HG2 VAL C3152       8.473 -30.911   3.627  1.00  0.270          H  
ATOM  48635 2HG2 VAL C3152       9.147 -32.544   3.808  1.00  0.270          H  
ATOM  48636 3HG2 VAL C3152       9.631 -31.265   4.915  1.00  0.270          H  
ATOM  48637  N   ASP C3153      13.057 -32.755   1.421  1.00  0.210          N  
ATOM  48638  CA  ASP C3153      13.960 -32.587   0.307  1.00  0.230          C  
ATOM  48639  C   ASP C3153      13.142 -31.911  -0.771  1.00  0.230          C  
ATOM  48640  O   ASP C3153      12.387 -32.556  -1.500  1.00  0.230          O  
ATOM  48641  CB  ASP C3153      14.588 -33.921  -0.151  1.00  0.310          C  
ATOM  48642  CG  ASP C3153      15.539 -33.777  -1.383  1.00  0.310          C  
ATOM  48643  OD1 ASP C3153      15.359 -32.819  -2.101  1.00  0.310          O  
ATOM  48644  OD2 ASP C3153      16.423 -34.590  -1.609  1.00  0.310          O  
ATOM  48645  H   ASP C3153      12.575 -33.643   1.584  1.00  0.250          H  
ATOM  48646  HA  ASP C3153      14.770 -31.918   0.599  1.00  0.280          H  
ATOM  48647 1HB  ASP C3153      15.164 -34.344   0.676  1.00  0.380          H  
ATOM  48648 2HB  ASP C3153      13.805 -34.631  -0.385  1.00  0.380          H  
ATOM  48649  N   CYS C3154      13.273 -30.587  -0.815  1.00  0.240          N  
ATOM  48650  CA  CYS C3154      12.512 -29.709  -1.695  1.00  0.220          C  
ATOM  48651  C   CYS C3154      12.643 -30.162  -3.142  1.00  0.210          C  
ATOM  48652  O   CYS C3154      11.642 -30.295  -3.851  1.00  0.220          O  
ATOM  48653  CB  CYS C3154      13.016 -28.270  -1.548  1.00  0.320          C  
ATOM  48654  SG  CYS C3154      12.080 -26.998  -2.455  1.00  0.320          S  
ATOM  48655  H   CYS C3154      13.878 -30.190  -0.103  1.00  0.290          H  
ATOM  48656  HA  CYS C3154      11.462 -29.749  -1.406  1.00  0.260          H  
ATOM  48657 1HB  CYS C3154      13.009 -27.997  -0.491  1.00  0.380          H  
ATOM  48658 2HB  CYS C3154      14.049 -28.227  -1.883  1.00  0.380          H  
ATOM  48659  N   THR C3155      13.870 -30.457  -3.580  1.00  0.210          N  
ATOM  48660  CA  THR C3155      14.064 -30.903  -4.947  1.00  0.210          C  
ATOM  48661  C   THR C3155      13.368 -32.236  -5.173  1.00  0.200          C  
ATOM  48662  O   THR C3155      12.681 -32.409  -6.177  1.00  0.200          O  
ATOM  48663  CB  THR C3155      15.552 -31.005  -5.338  1.00  0.290          C  
ATOM  48664  OG1 THR C3155      16.176 -29.710  -5.219  1.00  0.290          O  
ATOM  48665  CG2 THR C3155      15.653 -31.464  -6.823  1.00  0.290          C  
ATOM  48666  H   THR C3155      14.665 -30.358  -2.963  1.00  0.250          H  
ATOM  48667  HA  THR C3155      13.596 -30.184  -5.604  1.00  0.250          H  
ATOM  48668  HB  THR C3155      16.058 -31.715  -4.682  1.00  0.350          H  
ATOM  48669  HG1 THR C3155      17.129 -29.804  -5.311  1.00  0.350          H  
ATOM  48670 1HG2 THR C3155      16.700 -31.525  -7.113  1.00  0.350          H  
ATOM  48671 2HG2 THR C3155      15.191 -32.443  -6.952  1.00  0.350          H  
ATOM  48672 3HG2 THR C3155      15.147 -30.744  -7.463  1.00  0.350          H  
ATOM  48673  N   MET C3156      13.502 -33.194  -4.251  1.00  0.210          N  
ATOM  48674  CA  MET C3156      12.813 -34.467  -4.482  1.00  0.210          C  
ATOM  48675  C   MET C3156      11.291 -34.297  -4.546  1.00  0.200          C  
ATOM  48676  O   MET C3156      10.624 -34.931  -5.366  1.00  0.200          O  
ATOM  48677  CB  MET C3156      13.122 -35.497  -3.407  1.00  0.290          C  
ATOM  48678  CG  MET C3156      12.543 -36.894  -3.715  1.00  0.290          C  
ATOM  48679  SD  MET C3156      13.326 -37.651  -5.113  1.00  0.290          S  
ATOM  48680  CE  MET C3156      12.240 -39.038  -5.443  1.00  0.290          C  
ATOM  48681  H   MET C3156      14.102 -33.033  -3.427  1.00  0.250          H  
ATOM  48682  HA  MET C3156      13.147 -34.850  -5.438  1.00  0.250          H  
ATOM  48683 1HB  MET C3156      14.201 -35.589  -3.282  1.00  0.350          H  
ATOM  48684 2HB  MET C3156      12.713 -35.152  -2.467  1.00  0.350          H  
ATOM  48685 1HG  MET C3156      12.637 -37.543  -2.877  1.00  0.350          H  
ATOM  48686 2HG  MET C3156      11.477 -36.817  -3.926  1.00  0.350          H  
ATOM  48687 1HE  MET C3156      12.613 -39.597  -6.307  1.00  0.350          H  
ATOM  48688 2HE  MET C3156      12.213 -39.699  -4.568  1.00  0.350          H  
ATOM  48689 3HE  MET C3156      11.233 -38.678  -5.652  1.00  0.350          H  
ATOM  48690  N   TYR C3157      10.738 -33.452  -3.675  1.00  0.210          N  
ATOM  48691  CA  TYR C3157       9.304 -33.202  -3.642  1.00  0.200          C  
ATOM  48692  C   TYR C3157       8.805 -32.617  -4.958  1.00  0.220          C  
ATOM  48693  O   TYR C3157       7.790 -33.055  -5.504  1.00  0.230          O  
ATOM  48694  CB  TYR C3157       8.918 -32.268  -2.483  1.00  0.280          C  
ATOM  48695  CG  TYR C3157       7.410 -31.977  -2.413  1.00  0.280          C  
ATOM  48696  CD1 TYR C3157       6.556 -32.911  -1.842  1.00  0.280          C  
ATOM  48697  CD2 TYR C3157       6.883 -30.791  -2.925  1.00  0.280          C  
ATOM  48698  CE1 TYR C3157       5.203 -32.666  -1.790  1.00  0.280          C  
ATOM  48699  CE2 TYR C3157       5.532 -30.544  -2.862  1.00  0.280          C  
ATOM  48700  CZ  TYR C3157       4.687 -31.468  -2.308  1.00  0.280          C  
ATOM  48701  OH  TYR C3157       3.328 -31.206  -2.268  1.00  0.280          O  
ATOM  48702  H   TYR C3157      11.339 -32.988  -2.988  1.00  0.250          H  
ATOM  48703  HA  TYR C3157       8.796 -34.152  -3.496  1.00  0.240          H  
ATOM  48704 1HB  TYR C3157       9.230 -32.719  -1.536  1.00  0.340          H  
ATOM  48705 2HB  TYR C3157       9.451 -31.322  -2.584  1.00  0.340          H  
ATOM  48706  HD1 TYR C3157       6.957 -33.846  -1.443  1.00  0.340          H  
ATOM  48707  HD2 TYR C3157       7.533 -30.057  -3.371  1.00  0.340          H  
ATOM  48708  HE1 TYR C3157       4.546 -33.409  -1.356  1.00  0.340          H  
ATOM  48709  HE2 TYR C3157       5.129 -29.614  -3.259  1.00  0.340          H  
ATOM  48710  HH  TYR C3157       2.836 -32.017  -2.018  1.00  0.340          H  
ATOM  48711  N   ILE C3158       9.498 -31.592  -5.453  1.00  0.230          N  
ATOM  48712  CA  ILE C3158       9.056 -30.900  -6.648  1.00  0.250          C  
ATOM  48713  C   ILE C3158       9.465 -31.610  -7.954  1.00  0.250          C  
ATOM  48714  O   ILE C3158       8.644 -31.769  -8.864  1.00  0.250          O  
ATOM  48715  CB  ILE C3158       9.609 -29.456  -6.672  1.00  0.340          C  
ATOM  48716  CG1 ILE C3158       9.063 -28.647  -5.461  1.00  0.340          C  
ATOM  48717  CG2 ILE C3158       9.164 -28.777  -7.962  1.00  0.340          C  
ATOM  48718  CD1 ILE C3158       9.722 -27.302  -5.234  1.00  0.340          C  
ATOM  48719  H   ILE C3158      10.326 -31.262  -4.944  1.00  0.280          H  
ATOM  48720  HA  ILE C3158       7.978 -30.847  -6.614  1.00  0.300          H  
ATOM  48721  HB  ILE C3158      10.696 -29.480  -6.608  1.00  0.410          H  
ATOM  48722 1HG1 ILE C3158       8.014 -28.489  -5.579  1.00  0.410          H  
ATOM  48723 2HG1 ILE C3158       9.232 -29.234  -4.563  1.00  0.410          H  
ATOM  48724 1HG2 ILE C3158       9.545 -27.783  -7.984  1.00  0.410          H  
ATOM  48725 2HG2 ILE C3158       9.526 -29.302  -8.826  1.00  0.410          H  
ATOM  48726 3HG2 ILE C3158       8.080 -28.756  -8.000  1.00  0.410          H  
ATOM  48727 1HD1 ILE C3158       9.290 -26.840  -4.353  1.00  0.410          H  
ATOM  48728 2HD1 ILE C3158      10.788 -27.452  -5.077  1.00  0.410          H  
ATOM  48729 3HD1 ILE C3158       9.573 -26.646  -6.075  1.00  0.410          H  
ATOM  48730  N   CYS C3159      10.747 -31.975  -8.057  1.00  0.260          N  
ATOM  48731  CA  CYS C3159      11.375 -32.543  -9.246  1.00  0.270          C  
ATOM  48732  C   CYS C3159      11.947 -33.943  -9.013  1.00  0.260          C  
ATOM  48733  O   CYS C3159      13.064 -34.243  -9.453  1.00  0.270          O  
ATOM  48734  CB  CYS C3159      12.501 -31.624  -9.697  1.00  0.370          C  
ATOM  48735  SG  CYS C3159      11.959 -29.948 -10.123  1.00  0.370          S  
ATOM  48736  H   CYS C3159      11.338 -31.836  -7.248  1.00  0.310          H  
ATOM  48737  HA  CYS C3159      10.628 -32.604 -10.031  1.00  0.320          H  
ATOM  48738 1HB  CYS C3159      13.234 -31.542  -8.896  1.00  0.450          H  
ATOM  48739 2HB  CYS C3159      13.010 -32.056 -10.555  1.00  0.450          H  
ATOM  48740  N   GLY C3160      11.221 -34.804  -8.306  1.00  0.240          N  
ATOM  48741  CA  GLY C3160      11.758 -36.117  -7.973  1.00  0.230          C  
ATOM  48742  C   GLY C3160      12.230 -36.906  -9.179  1.00  0.260          C  
ATOM  48743  O   GLY C3160      11.481 -37.158 -10.125  1.00  0.300          O  
ATOM  48744  H   GLY C3160      10.305 -34.542  -7.959  1.00  0.290          H  
ATOM  48745 1HA  GLY C3160      12.596 -35.975  -7.305  1.00  0.280          H  
ATOM  48746 2HA  GLY C3160      11.010 -36.684  -7.420  1.00  0.280          H  
ATOM  48747  N   ASP C3161      13.508 -37.280  -9.126  1.00  0.250          N  
ATOM  48748  CA  ASP C3161      14.217 -38.030 -10.151  1.00  0.270          C  
ATOM  48749  C   ASP C3161      14.039 -37.460 -11.573  1.00  0.290          C  
ATOM  48750  O   ASP C3161      13.967 -38.217 -12.543  1.00  0.320          O  
ATOM  48751  CB  ASP C3161      13.890 -39.535 -10.066  1.00  0.370          C  
ATOM  48752  CG  ASP C3161      14.440 -40.184  -8.714  1.00  0.370          C  
ATOM  48753  OD1 ASP C3161      15.219 -39.505  -8.077  1.00  0.370          O  
ATOM  48754  OD2 ASP C3161      14.164 -41.364  -8.393  1.00  0.370          O  
ATOM  48755  H   ASP C3161      14.031 -37.031  -8.296  1.00  0.300          H  
ATOM  48756  HA  ASP C3161      15.280 -37.951  -9.924  1.00  0.320          H  
ATOM  48757 1HB  ASP C3161      12.809 -39.681 -10.131  1.00  0.440          H  
ATOM  48758 2HB  ASP C3161      14.341 -40.043 -10.912  1.00  0.440          H  
ATOM  48759  N   SER C3162      14.052 -36.126 -11.717  1.00  0.290          N  
ATOM  48760  CA  SER C3162      13.912 -35.522 -13.042  1.00  0.310          C  
ATOM  48761  C   SER C3162      14.881 -34.361 -13.261  1.00  0.300          C  
ATOM  48762  O   SER C3162      14.794 -33.320 -12.596  1.00  0.290          O  
ATOM  48763  CB  SER C3162      12.491 -35.048 -13.238  1.00  0.430          C  
ATOM  48764  OG  SER C3162      12.347 -34.423 -14.484  1.00  0.430          O  
ATOM  48765  H   SER C3162      14.091 -35.519 -10.893  1.00  0.350          H  
ATOM  48766  HA  SER C3162      14.126 -36.284 -13.791  1.00  0.370          H  
ATOM  48767 1HB  SER C3162      11.813 -35.901 -13.169  1.00  0.510          H  
ATOM  48768 2HB  SER C3162      12.223 -34.353 -12.437  1.00  0.510          H  
ATOM  48769  HG  SER C3162      11.407 -34.252 -14.574  1.00  0.510          H  
ATOM  48770  N   THR C3163      15.821 -34.565 -14.194  1.00  0.310          N  
ATOM  48771  CA  THR C3163      16.910 -33.636 -14.486  1.00  0.330          C  
ATOM  48772  C   THR C3163      16.479 -32.277 -15.003  1.00  0.330          C  
ATOM  48773  O   THR C3163      16.981 -31.254 -14.533  1.00  0.350          O  
ATOM  48774  CB  THR C3163      17.873 -34.250 -15.529  1.00  0.450          C  
ATOM  48775  OG1 THR C3163      18.451 -35.456 -15.001  1.00  0.450          O  
ATOM  48776  CG2 THR C3163      18.997 -33.256 -15.854  1.00  0.450          C  
ATOM  48777  H   THR C3163      15.803 -35.438 -14.706  1.00  0.370          H  
ATOM  48778  HA  THR C3163      17.466 -33.478 -13.563  1.00  0.400          H  
ATOM  48779  HB  THR C3163      17.321 -34.488 -16.442  1.00  0.540          H  
ATOM  48780  HG1 THR C3163      18.933 -35.910 -15.699  1.00  0.540          H  
ATOM  48781 1HG2 THR C3163      19.670 -33.706 -16.581  1.00  0.540          H  
ATOM  48782 2HG2 THR C3163      18.593 -32.337 -16.274  1.00  0.540          H  
ATOM  48783 3HG2 THR C3163      19.549 -33.022 -14.944  1.00  0.540          H  
ATOM  48784  N   GLU C3164      15.573 -32.244 -15.973  1.00  0.300          N  
ATOM  48785  CA  GLU C3164      15.190 -30.975 -16.568  1.00  0.310          C  
ATOM  48786  C   GLU C3164      14.504 -30.104 -15.536  1.00  0.320          C  
ATOM  48787  O   GLU C3164      14.799 -28.912 -15.412  1.00  0.380          O  
ATOM  48788  CB  GLU C3164      14.262 -31.230 -17.754  1.00  0.430          C  
ATOM  48789  CG  GLU C3164      14.934 -31.963 -18.929  1.00  0.430          C  
ATOM  48790  CD  GLU C3164      15.060 -33.463 -18.694  1.00  0.430          C  
ATOM  48791  OE1 GLU C3164      14.584 -33.916 -17.676  1.00  0.430          O  
ATOM  48792  OE2 GLU C3164      15.643 -34.135 -19.503  1.00  0.430          O  
ATOM  48793  H   GLU C3164      15.172 -33.115 -16.327  1.00  0.360          H  
ATOM  48794  HA  GLU C3164      16.088 -30.463 -16.913  1.00  0.370          H  
ATOM  48795 1HB  GLU C3164      13.417 -31.828 -17.422  1.00  0.520          H  
ATOM  48796 2HB  GLU C3164      13.868 -30.283 -18.122  1.00  0.520          H  
ATOM  48797 1HG  GLU C3164      14.348 -31.795 -19.833  1.00  0.520          H  
ATOM  48798 2HG  GLU C3164      15.925 -31.541 -19.086  1.00  0.520          H  
ATOM  48799  N   CYS C3165      13.629 -30.718 -14.751  1.00  0.280          N  
ATOM  48800  CA  CYS C3165      12.916 -30.003 -13.717  1.00  0.290          C  
ATOM  48801  C   CYS C3165      13.902 -29.502 -12.677  1.00  0.330          C  
ATOM  48802  O   CYS C3165      13.830 -28.339 -12.272  1.00  0.360          O  
ATOM  48803  CB  CYS C3165      11.854 -30.902 -13.093  1.00  0.400          C  
ATOM  48804  SG  CYS C3165      10.793 -30.137 -11.796  1.00  0.400          S  
ATOM  48805  H   CYS C3165      13.451 -31.702 -14.903  1.00  0.340          H  
ATOM  48806  HA  CYS C3165      12.424 -29.145 -14.164  1.00  0.350          H  
ATOM  48807 1HB  CYS C3165      11.195 -31.250 -13.885  1.00  0.480          H  
ATOM  48808 2HB  CYS C3165      12.328 -31.784 -12.682  1.00  0.480          H  
ATOM  48809  N   SER C3166      14.837 -30.369 -12.255  1.00  0.330          N  
ATOM  48810  CA  SER C3166      15.812 -30.016 -11.241  1.00  0.390          C  
ATOM  48811  C   SER C3166      16.620 -28.816 -11.686  1.00  0.450          C  
ATOM  48812  O   SER C3166      16.865 -27.902 -10.899  1.00  0.520          O  
ATOM  48813  CB  SER C3166      16.731 -31.187 -10.969  1.00  0.520          C  
ATOM  48814  OG  SER C3166      17.678 -30.877  -9.984  1.00  0.520          O  
ATOM  48815  H   SER C3166      14.851 -31.331 -12.599  1.00  0.400          H  
ATOM  48816  HA  SER C3166      15.280 -29.764 -10.324  1.00  0.470          H  
ATOM  48817 1HB  SER C3166      16.135 -32.046 -10.653  1.00  0.630          H  
ATOM  48818 2HB  SER C3166      17.239 -31.466 -11.890  1.00  0.630          H  
ATOM  48819  HG  SER C3166      18.246 -31.646  -9.921  1.00  0.630          H  
ATOM  48820  N   ASN C3167      17.043 -28.796 -12.954  1.00  0.430          N  
ATOM  48821  CA  ASN C3167      17.808 -27.662 -13.432  1.00  0.480          C  
ATOM  48822  C   ASN C3167      16.940 -26.393 -13.407  1.00  0.490          C  
ATOM  48823  O   ASN C3167      17.377 -25.339 -12.949  1.00  0.520          O  
ATOM  48824  CB  ASN C3167      18.327 -27.939 -14.824  1.00  0.650          C  
ATOM  48825  CG  ASN C3167      19.397 -29.012 -14.840  1.00  0.650          C  
ATOM  48826  OD1 ASN C3167      19.946 -29.428 -13.803  1.00  0.650          O  
ATOM  48827  ND2 ASN C3167      19.724 -29.463 -16.023  1.00  0.650          N  
ATOM  48828  H   ASN C3167      16.868 -29.603 -13.560  1.00  0.520          H  
ATOM  48829  HA  ASN C3167      18.652 -27.500 -12.763  1.00  0.580          H  
ATOM  48830 1HB  ASN C3167      17.498 -28.260 -15.459  1.00  0.780          H  
ATOM  48831 2HB  ASN C3167      18.738 -27.023 -15.248  1.00  0.780          H  
ATOM  48832 1HD2 ASN C3167      20.441 -30.153 -16.114  1.00  0.780          H  
ATOM  48833 2HD2 ASN C3167      19.271 -29.106 -16.837  1.00  0.780          H  
ATOM  48834  N   LEU C3168      15.669 -26.489 -13.821  1.00  0.470          N  
ATOM  48835  CA  LEU C3168      14.796 -25.312 -13.805  1.00  0.490          C  
ATOM  48836  C   LEU C3168      14.590 -24.788 -12.392  1.00  0.450          C  
ATOM  48837  O   LEU C3168      14.649 -23.577 -12.163  1.00  0.490          O  
ATOM  48838  CB  LEU C3168      13.425 -25.644 -14.422  1.00  0.680          C  
ATOM  48839  CG  LEU C3168      13.378 -25.888 -15.947  1.00  0.680          C  
ATOM  48840  CD1 LEU C3168      12.001 -26.450 -16.314  1.00  0.680          C  
ATOM  48841  CD2 LEU C3168      13.637 -24.570 -16.697  1.00  0.680          C  
ATOM  48842  H   LEU C3168      15.330 -27.373 -14.217  1.00  0.560          H  
ATOM  48843  HA  LEU C3168      15.277 -24.527 -14.376  1.00  0.590          H  
ATOM  48844 1HB  LEU C3168      13.054 -26.549 -13.942  1.00  0.810          H  
ATOM  48845 2HB  LEU C3168      12.735 -24.835 -14.190  1.00  0.810          H  
ATOM  48846  HG  LEU C3168      14.137 -26.617 -16.225  1.00  0.810          H  
ATOM  48847 1HD1 LEU C3168      11.956 -26.647 -17.368  1.00  0.810          H  
ATOM  48848 2HD1 LEU C3168      11.861 -27.373 -15.783  1.00  0.810          H  
ATOM  48849 3HD1 LEU C3168      11.215 -25.744 -16.042  1.00  0.810          H  
ATOM  48850 1HD2 LEU C3168      13.603 -24.749 -17.760  1.00  0.810          H  
ATOM  48851 2HD2 LEU C3168      12.874 -23.839 -16.431  1.00  0.810          H  
ATOM  48852 3HD2 LEU C3168      14.612 -24.174 -16.451  1.00  0.810          H  
ATOM  48853  N   LEU C3169      14.461 -25.703 -11.435  1.00  0.400          N  
ATOM  48854  CA  LEU C3169      14.253 -25.402 -10.027  1.00  0.390          C  
ATOM  48855  C   LEU C3169      15.400 -24.596  -9.427  1.00  0.390          C  
ATOM  48856  O   LEU C3169      15.230 -23.978  -8.378  1.00  0.440          O  
ATOM  48857  CB  LEU C3169      14.021 -26.690  -9.209  1.00  0.550          C  
ATOM  48858  CG  LEU C3169      13.585 -26.536  -7.675  1.00  0.550          C  
ATOM  48859  CD1 LEU C3169      12.288 -25.769  -7.553  1.00  0.550          C  
ATOM  48860  CD2 LEU C3169      13.399 -27.923  -7.078  1.00  0.550          C  
ATOM  48861  H   LEU C3169      14.423 -26.688 -11.720  1.00  0.480          H  
ATOM  48862  HA  LEU C3169      13.356 -24.799  -9.966  1.00  0.470          H  
ATOM  48863 1HB  LEU C3169      13.255 -27.270  -9.719  1.00  0.660          H  
ATOM  48864 2HB  LEU C3169      14.946 -27.270  -9.232  1.00  0.660          H  
ATOM  48865  HG  LEU C3169      14.359 -25.999  -7.120  1.00  0.660          H  
ATOM  48866 1HD1 LEU C3169      12.009 -25.690  -6.500  1.00  0.660          H  
ATOM  48867 2HD1 LEU C3169      12.392 -24.779  -7.959  1.00  0.660          H  
ATOM  48868 3HD1 LEU C3169      11.532 -26.315  -8.095  1.00  0.660          H  
ATOM  48869 1HD2 LEU C3169      13.110 -27.833  -6.026  1.00  0.660          H  
ATOM  48870 2HD2 LEU C3169      12.626 -28.456  -7.621  1.00  0.660          H  
ATOM  48871 3HD2 LEU C3169      14.337 -28.465  -7.153  1.00  0.660          H  
ATOM  48872  N   LEU C3170      16.591 -24.609 -10.040  1.00  0.370          N  
ATOM  48873  CA  LEU C3170      17.715 -23.887  -9.472  1.00  0.380          C  
ATOM  48874  C   LEU C3170      17.409 -22.401  -9.390  1.00  0.410          C  
ATOM  48875  O   LEU C3170      17.898 -21.716  -8.487  1.00  0.480          O  
ATOM  48876  CB  LEU C3170      18.995 -24.117 -10.290  1.00  0.530          C  
ATOM  48877  CG  LEU C3170      19.626 -25.550 -10.234  1.00  0.530          C  
ATOM  48878  CD1 LEU C3170      20.734 -25.639 -11.267  1.00  0.530          C  
ATOM  48879  CD2 LEU C3170      20.204 -25.838  -8.830  1.00  0.530          C  
ATOM  48880  H   LEU C3170      16.712 -25.059 -10.954  1.00  0.440          H  
ATOM  48881  HA  LEU C3170      17.870 -24.245  -8.460  1.00  0.460          H  
ATOM  48882 1HB  LEU C3170      18.766 -23.907 -11.335  1.00  0.630          H  
ATOM  48883 2HB  LEU C3170      19.748 -23.405  -9.959  1.00  0.630          H  
ATOM  48884  HG  LEU C3170      18.862 -26.293 -10.476  1.00  0.630          H  
ATOM  48885 1HD1 LEU C3170      21.167 -26.638 -11.246  1.00  0.630          H  
ATOM  48886 2HD1 LEU C3170      20.315 -25.448 -12.260  1.00  0.630          H  
ATOM  48887 3HD1 LEU C3170      21.505 -24.906 -11.051  1.00  0.630          H  
ATOM  48888 1HD2 LEU C3170      20.644 -26.837  -8.824  1.00  0.630          H  
ATOM  48889 2HD2 LEU C3170      20.975 -25.103  -8.593  1.00  0.630          H  
ATOM  48890 3HD2 LEU C3170      19.422 -25.796  -8.082  1.00  0.630          H  
ATOM  48891  N   GLN C3171      16.558 -21.876 -10.282  1.00  0.410          N  
ATOM  48892  CA  GLN C3171      16.248 -20.457 -10.225  1.00  0.500          C  
ATOM  48893  C   GLN C3171      15.528 -20.094  -8.927  1.00  0.630          C  
ATOM  48894  O   GLN C3171      15.473 -18.925  -8.564  1.00  0.790          O  
ATOM  48895  CB  GLN C3171      15.367 -20.019 -11.381  1.00  0.660          C  
ATOM  48896  CG  GLN C3171      13.956 -20.489 -11.269  1.00  0.660          C  
ATOM  48897  CD  GLN C3171      13.195 -20.115 -12.405  1.00  0.660          C  
ATOM  48898  OE1 GLN C3171      13.239 -18.937 -12.750  1.00  0.660          O  
ATOM  48899  NE2 GLN C3171      12.484 -21.050 -13.021  1.00  0.660          N  
ATOM  48900  H   GLN C3171      16.132 -22.444 -11.023  1.00  0.490          H  
ATOM  48901  HA  GLN C3171      17.182 -19.898 -10.263  1.00  0.600          H  
ATOM  48902 1HB  GLN C3171      15.362 -18.937 -11.446  1.00  0.800          H  
ATOM  48903 2HB  GLN C3171      15.774 -20.407 -12.314  1.00  0.800          H  
ATOM  48904 1HG  GLN C3171      13.915 -21.555 -11.144  1.00  0.800          H  
ATOM  48905 2HG  GLN C3171      13.492 -19.994 -10.421  1.00  0.800          H  
ATOM  48906 1HE2 GLN C3171      11.921 -20.839 -13.824  1.00  0.800          H  
ATOM  48907 2HE2 GLN C3171      12.503 -21.991 -12.673  1.00  0.800          H  
ATOM  48908  N   TYR C3172      14.933 -21.078  -8.248  1.00  0.570          N  
ATOM  48909  CA  TYR C3172      14.195 -20.887  -7.012  1.00  0.660          C  
ATOM  48910  C   TYR C3172      14.977 -21.441  -5.830  1.00  0.850          C  
ATOM  48911  O   TYR C3172      14.406 -21.597  -4.745  1.00  1.320          O  
ATOM  48912  CB  TYR C3172      12.851 -21.626  -7.041  1.00  0.890          C  
ATOM  48913  CG  TYR C3172      11.855 -21.176  -8.063  1.00  0.890          C  
ATOM  48914  CD1 TYR C3172      11.676 -21.917  -9.214  1.00  0.890          C  
ATOM  48915  CD2 TYR C3172      11.095 -20.044  -7.844  1.00  0.890          C  
ATOM  48916  CE1 TYR C3172      10.743 -21.525 -10.154  1.00  0.890          C  
ATOM  48917  CE2 TYR C3172      10.166 -19.658  -8.778  1.00  0.890          C  
ATOM  48918  CZ  TYR C3172       9.991 -20.391  -9.934  1.00  0.890          C  
ATOM  48919  OH  TYR C3172       9.057 -19.983 -10.862  1.00  0.890          O  
ATOM  48920  H   TYR C3172      15.035 -22.043  -8.568  1.00  0.680          H  
ATOM  48921  HA  TYR C3172      14.036 -19.822  -6.854  1.00  0.790          H  
ATOM  48922 1HB  TYR C3172      13.049 -22.680  -7.209  1.00  1.070          H  
ATOM  48923 2HB  TYR C3172      12.382 -21.547  -6.064  1.00  1.070          H  
ATOM  48924  HD1 TYR C3172      12.272 -22.808  -9.382  1.00  1.070          H  
ATOM  48925  HD2 TYR C3172      11.225 -19.462  -6.931  1.00  1.070          H  
ATOM  48926  HE1 TYR C3172      10.598 -22.107 -11.068  1.00  1.070          H  
ATOM  48927  HE2 TYR C3172       9.561 -18.773  -8.612  1.00  1.070          H  
ATOM  48928  HH  TYR C3172       9.077 -20.567 -11.670  1.00  1.070          H  
ATOM  48929  N   GLY C3173      16.268 -21.723  -6.015  1.00  0.670          N  
ATOM  48930  CA  GLY C3173      17.068 -22.365  -4.980  1.00  0.800          C  
ATOM  48931  C   GLY C3173      17.011 -21.695  -3.611  1.00  0.590          C  
ATOM  48932  O   GLY C3173      17.028 -22.391  -2.584  1.00  0.920          O  
ATOM  48933  H   GLY C3173      16.711 -21.549  -6.922  1.00  0.800          H  
ATOM  48934 1HA  GLY C3173      16.743 -23.402  -4.884  1.00  0.960          H  
ATOM  48935 2HA  GLY C3173      18.103 -22.401  -5.322  1.00  0.960          H  
ATOM  48936  N   SER C3174      16.920 -20.366  -3.571  1.00  0.340          N  
ATOM  48937  CA  SER C3174      16.846 -19.656  -2.306  1.00  0.370          C  
ATOM  48938  C   SER C3174      15.555 -19.954  -1.529  1.00  0.340          C  
ATOM  48939  O   SER C3174      15.530 -19.811  -0.301  1.00  0.390          O  
ATOM  48940  CB  SER C3174      16.936 -18.169  -2.565  1.00  0.510          C  
ATOM  48941  OG  SER C3174      15.806 -17.731  -3.255  1.00  0.510          O  
ATOM  48942  H   SER C3174      16.915 -19.831  -4.431  1.00  0.410          H  
ATOM  48943  HA  SER C3174      17.694 -19.961  -1.694  1.00  0.440          H  
ATOM  48944 1HB  SER C3174      17.017 -17.634  -1.618  1.00  0.610          H  
ATOM  48945 2HB  SER C3174      17.829 -17.949  -3.147  1.00  0.610          H  
ATOM  48946  HG  SER C3174      15.913 -16.785  -3.360  1.00  0.610          H  
ATOM  48947  N   PHE C3175      14.498 -20.401  -2.220  1.00  0.410          N  
ATOM  48948  CA  PHE C3175      13.233 -20.680  -1.557  1.00  0.460          C  
ATOM  48949  C   PHE C3175      13.341 -21.994  -0.864  1.00  0.490          C  
ATOM  48950  O   PHE C3175      12.932 -22.127   0.292  1.00  0.570          O  
ATOM  48951  CB  PHE C3175      12.074 -20.687  -2.535  1.00  0.620          C  
ATOM  48952  CG  PHE C3175      11.743 -19.338  -2.956  1.00  0.620          C  
ATOM  48953  CD1 PHE C3175      12.300 -18.808  -4.094  1.00  0.620          C  
ATOM  48954  CD2 PHE C3175      10.877 -18.566  -2.196  1.00  0.620          C  
ATOM  48955  CE1 PHE C3175      12.020 -17.537  -4.468  1.00  0.620          C  
ATOM  48956  CE2 PHE C3175      10.587 -17.286  -2.571  1.00  0.620          C  
ATOM  48957  CZ  PHE C3175      11.161 -16.773  -3.699  1.00  0.620          C  
ATOM  48958  H   PHE C3175      14.573 -20.557  -3.224  1.00  0.490          H  
ATOM  48959  HA  PHE C3175      13.051 -19.908  -0.810  1.00  0.550          H  
ATOM  48960 1HB  PHE C3175      12.327 -21.277  -3.411  1.00  0.750          H  
ATOM  48961 2HB  PHE C3175      11.199 -21.129  -2.070  1.00  0.750          H  
ATOM  48962  HD1 PHE C3175      12.979 -19.411  -4.684  1.00  0.750          H  
ATOM  48963  HD2 PHE C3175      10.431 -18.988  -1.289  1.00  0.750          H  
ATOM  48964  HE1 PHE C3175      12.478 -17.123  -5.367  1.00  0.750          H  
ATOM  48965  HE2 PHE C3175       9.908 -16.671  -1.975  1.00  0.750          H  
ATOM  48966  HZ  PHE C3175      10.936 -15.759  -3.984  1.00  0.750          H  
ATOM  48967  N   CYS C3176      13.929 -22.961  -1.557  1.00  0.460          N  
ATOM  48968  CA  CYS C3176      14.087 -24.275  -0.961  1.00  0.520          C  
ATOM  48969  C   CYS C3176      14.962 -24.166   0.290  1.00  0.550          C  
ATOM  48970  O   CYS C3176      14.681 -24.805   1.312  1.00  0.510          O  
ATOM  48971  CB  CYS C3176      14.678 -25.263  -1.963  1.00  0.700          C  
ATOM  48972  SG  CYS C3176      13.529 -25.790  -3.347  1.00  0.700          S  
ATOM  48973  H   CYS C3176      14.223 -22.757  -2.520  1.00  0.550          H  
ATOM  48974  HA  CYS C3176      13.113 -24.640  -0.665  1.00  0.620          H  
ATOM  48975 1HB  CYS C3176      15.554 -24.799  -2.426  1.00  0.840          H  
ATOM  48976 2HB  CYS C3176      15.030 -26.142  -1.439  1.00  0.840          H  
ATOM  48977  N   THR C3177      15.998 -23.319   0.223  1.00  0.570          N  
ATOM  48978  CA  THR C3177      16.893 -23.126   1.356  1.00  0.590          C  
ATOM  48979  C   THR C3177      16.129 -22.574   2.558  1.00  0.590          C  
ATOM  48980  O   THR C3177      16.307 -23.057   3.683  1.00  0.610          O  
ATOM  48981  CB  THR C3177      18.066 -22.187   1.008  1.00  0.820          C  
ATOM  48982  OG1 THR C3177      18.853 -22.764  -0.050  1.00  0.820          O  
ATOM  48983  CG2 THR C3177      18.962 -21.998   2.241  1.00  0.820          C  
ATOM  48984  H   THR C3177      16.185 -22.834  -0.660  1.00  0.680          H  
ATOM  48985  HA  THR C3177      17.308 -24.093   1.635  1.00  0.710          H  
ATOM  48986  HB  THR C3177      17.681 -21.221   0.683  1.00  0.980          H  
ATOM  48987  HG1 THR C3177      18.350 -22.733  -0.882  1.00  0.980          H  
ATOM  48988 1HG2 THR C3177      19.793 -21.343   1.984  1.00  0.980          H  
ATOM  48989 2HG2 THR C3177      18.400 -21.552   3.059  1.00  0.980          H  
ATOM  48990 3HG2 THR C3177      19.352 -22.967   2.558  1.00  0.980          H  
ATOM  48991  N   GLN C3178      15.284 -21.563   2.340  1.00  0.580          N  
ATOM  48992  CA  GLN C3178      14.518 -21.013   3.448  1.00  0.600          C  
ATOM  48993  C   GLN C3178      13.516 -22.009   4.034  1.00  0.520          C  
ATOM  48994  O   GLN C3178      13.297 -22.013   5.252  1.00  0.510          O  
ATOM  48995  CB  GLN C3178      13.807 -19.742   3.012  1.00  0.830          C  
ATOM  48996  CG  GLN C3178      14.753 -18.607   2.743  1.00  0.830          C  
ATOM  48997  CD  GLN C3178      15.535 -18.240   3.983  1.00  0.830          C  
ATOM  48998  OE1 GLN C3178      14.945 -18.128   5.065  1.00  0.830          O  
ATOM  48999  NE2 GLN C3178      16.841 -18.049   3.840  1.00  0.830          N  
ATOM  49000  H   GLN C3178      15.214 -21.147   1.404  1.00  0.700          H  
ATOM  49001  HA  GLN C3178      15.218 -20.760   4.241  1.00  0.720          H  
ATOM  49002 1HB  GLN C3178      13.252 -19.942   2.090  1.00  1.000          H  
ATOM  49003 2HB  GLN C3178      13.092 -19.435   3.772  1.00  1.000          H  
ATOM  49004 1HG  GLN C3178      15.462 -18.902   1.982  1.00  1.000          H  
ATOM  49005 2HG  GLN C3178      14.180 -17.747   2.410  1.00  1.000          H  
ATOM  49006 1HE2 GLN C3178      17.410 -17.775   4.619  1.00  1.000          H  
ATOM  49007 2HE2 GLN C3178      17.261 -18.152   2.940  1.00  1.000          H  
ATOM  49008  N   LEU C3179      12.915 -22.862   3.196  1.00  0.460          N  
ATOM  49009  CA  LEU C3179      11.977 -23.856   3.715  1.00  0.390          C  
ATOM  49010  C   LEU C3179      12.732 -24.806   4.651  1.00  0.360          C  
ATOM  49011  O   LEU C3179      12.252 -25.137   5.744  1.00  0.340          O  
ATOM  49012  CB  LEU C3179      11.358 -24.664   2.553  1.00  0.570          C  
ATOM  49013  CG  LEU C3179      10.384 -23.905   1.579  1.00  0.570          C  
ATOM  49014  CD1 LEU C3179      10.101 -24.787   0.376  1.00  0.570          C  
ATOM  49015  CD2 LEU C3179       9.064 -23.571   2.257  1.00  0.570          C  
ATOM  49016  H   LEU C3179      13.078 -22.769   2.186  1.00  0.550          H  
ATOM  49017  HA  LEU C3179      11.202 -23.350   4.283  1.00  0.470          H  
ATOM  49018 1HB  LEU C3179      12.174 -25.061   1.948  1.00  0.690          H  
ATOM  49019 2HB  LEU C3179      10.813 -25.506   2.976  1.00  0.690          H  
ATOM  49020  HG  LEU C3179      10.853 -22.986   1.247  1.00  0.690          H  
ATOM  49021 1HD1 LEU C3179       9.432 -24.263  -0.300  1.00  0.690          H  
ATOM  49022 2HD1 LEU C3179      11.015 -25.023  -0.139  1.00  0.690          H  
ATOM  49023 3HD1 LEU C3179       9.645 -25.695   0.707  1.00  0.690          H  
ATOM  49024 1HD2 LEU C3179       8.436 -23.048   1.541  1.00  0.690          H  
ATOM  49025 2HD2 LEU C3179       8.567 -24.480   2.566  1.00  0.690          H  
ATOM  49026 3HD2 LEU C3179       9.229 -22.929   3.120  1.00  0.690          H  
ATOM  49027  N   ASN C3180      13.959 -25.185   4.251  1.00  0.370          N  
ATOM  49028  CA  ASN C3180      14.789 -26.075   5.052  1.00  0.360          C  
ATOM  49029  C   ASN C3180      15.177 -25.428   6.375  1.00  0.380          C  
ATOM  49030  O   ASN C3180      15.167 -26.090   7.422  1.00  0.370          O  
ATOM  49031  CB  ASN C3180      16.052 -26.438   4.287  1.00  0.510          C  
ATOM  49032  CG  ASN C3180      15.803 -27.368   3.166  1.00  0.510          C  
ATOM  49033  OD1 ASN C3180      14.824 -28.103   3.165  1.00  0.510          O  
ATOM  49034  ND2 ASN C3180      16.670 -27.370   2.188  1.00  0.510          N  
ATOM  49035  H   ASN C3180      14.279 -24.902   3.317  1.00  0.440          H  
ATOM  49036  HA  ASN C3180      14.220 -26.977   5.274  1.00  0.430          H  
ATOM  49037 1HB  ASN C3180      16.506 -25.538   3.887  1.00  0.610          H  
ATOM  49038 2HB  ASN C3180      16.772 -26.890   4.967  1.00  0.610          H  
ATOM  49039 1HD2 ASN C3180      16.526 -27.987   1.417  1.00  0.610          H  
ATOM  49040 2HD2 ASN C3180      17.464 -26.764   2.214  1.00  0.610          H  
ATOM  49041  N   ARG C3181      15.512 -24.130   6.335  1.00  0.400          N  
ATOM  49042  CA  ARG C3181      15.897 -23.398   7.535  1.00  0.420          C  
ATOM  49043  C   ARG C3181      14.749 -23.375   8.532  1.00  0.390          C  
ATOM  49044  O   ARG C3181      14.953 -23.623   9.728  1.00  0.390          O  
ATOM  49045  CB  ARG C3181      16.311 -21.961   7.199  1.00  0.580          C  
ATOM  49046  CG  ARG C3181      16.825 -21.110   8.402  1.00  0.580          C  
ATOM  49047  CD  ARG C3181      17.241 -19.703   7.994  1.00  0.580          C  
ATOM  49048  NE  ARG C3181      16.111 -18.850   7.588  1.00  0.580          N  
ATOM  49049  CZ  ARG C3181      15.281 -18.173   8.412  1.00  0.580          C  
ATOM  49050  NH1 ARG C3181      15.412 -18.194   9.729  1.00  0.580          N  
ATOM  49051  NH2 ARG C3181      14.325 -17.467   7.847  1.00  0.580          N  
ATOM  49052  H   ARG C3181      15.555 -23.664   5.422  1.00  0.480          H  
ATOM  49053  HA  ARG C3181      16.747 -23.904   7.990  1.00  0.500          H  
ATOM  49054 1HB  ARG C3181      17.087 -21.978   6.435  1.00  0.700          H  
ATOM  49055 2HB  ARG C3181      15.456 -21.435   6.774  1.00  0.700          H  
ATOM  49056 1HG  ARG C3181      16.031 -21.026   9.144  1.00  0.700          H  
ATOM  49057 2HG  ARG C3181      17.686 -21.604   8.853  1.00  0.700          H  
ATOM  49058 1HD  ARG C3181      17.761 -19.215   8.821  1.00  0.700          H  
ATOM  49059 2HD  ARG C3181      17.923 -19.775   7.145  1.00  0.700          H  
ATOM  49060  HE  ARG C3181      15.911 -18.735   6.588  1.00  0.700          H  
ATOM  49061 1HH1 ARG C3181      16.162 -18.711  10.179  1.00  0.700          H  
ATOM  49062 2HH1 ARG C3181      14.772 -17.659  10.306  1.00  0.700          H  
ATOM  49063 1HH2 ARG C3181      14.269 -17.481   6.820  1.00  0.700          H  
ATOM  49064 2HH2 ARG C3181      13.676 -16.930   8.407  1.00  0.700          H  
ATOM  49065  N   ALA C3182      13.539 -23.069   8.046  1.00  0.380          N  
ATOM  49066  CA  ALA C3182      12.373 -23.002   8.912  1.00  0.370          C  
ATOM  49067  C   ALA C3182      12.079 -24.338   9.576  1.00  0.310          C  
ATOM  49068  O   ALA C3182      11.845 -24.387  10.791  1.00  0.290          O  
ATOM  49069  CB  ALA C3182      11.173 -22.577   8.103  1.00  0.520          C  
ATOM  49070  H   ALA C3182      13.440 -22.843   7.049  1.00  0.460          H  
ATOM  49071  HA  ALA C3182      12.570 -22.269   9.692  1.00  0.440          H  
ATOM  49072 1HB  ALA C3182      10.302 -22.509   8.737  1.00  0.630          H  
ATOM  49073 2HB  ALA C3182      11.370 -21.611   7.641  1.00  0.630          H  
ATOM  49074 3HB  ALA C3182      11.011 -23.322   7.331  1.00  0.630          H  
ATOM  49075  N   LEU C3183      12.143 -25.430   8.802  1.00  0.290          N  
ATOM  49076  CA  LEU C3183      11.875 -26.746   9.363  1.00  0.250          C  
ATOM  49077  C   LEU C3183      12.964 -27.164  10.338  1.00  0.230          C  
ATOM  49078  O   LEU C3183      12.670 -27.798  11.357  1.00  0.200          O  
ATOM  49079  CB  LEU C3183      11.685 -27.781   8.246  1.00  0.370          C  
ATOM  49080  CG  LEU C3183      10.380 -27.621   7.380  1.00  0.370          C  
ATOM  49081  CD1 LEU C3183      10.428 -28.584   6.199  1.00  0.370          C  
ATOM  49082  CD2 LEU C3183       9.112 -27.921   8.235  1.00  0.370          C  
ATOM  49083  H   LEU C3183      12.333 -25.336   7.796  1.00  0.350          H  
ATOM  49084  HA  LEU C3183      10.959 -26.685   9.933  1.00  0.300          H  
ATOM  49085 1HB  LEU C3183      12.541 -27.706   7.570  1.00  0.440          H  
ATOM  49086 2HB  LEU C3183      11.680 -28.779   8.690  1.00  0.440          H  
ATOM  49087  HG  LEU C3183      10.337 -26.602   6.994  1.00  0.440          H  
ATOM  49088 1HD1 LEU C3183       9.532 -28.462   5.590  1.00  0.440          H  
ATOM  49089 2HD1 LEU C3183      11.310 -28.374   5.591  1.00  0.440          H  
ATOM  49090 3HD1 LEU C3183      10.474 -29.604   6.571  1.00  0.440          H  
ATOM  49091 1HD2 LEU C3183       8.224 -27.810   7.625  1.00  0.440          H  
ATOM  49092 2HD2 LEU C3183       9.164 -28.949   8.613  1.00  0.440          H  
ATOM  49093 3HD2 LEU C3183       9.040 -27.243   9.063  1.00  0.440          H  
ATOM  49094  N   THR C3184      14.220 -26.802  10.045  1.00  0.260          N  
ATOM  49095  CA  THR C3184      15.325 -27.128  10.929  1.00  0.240          C  
ATOM  49096  C   THR C3184      15.086 -26.442  12.259  1.00  0.220          C  
ATOM  49097  O   THR C3184      15.239 -27.062  13.313  1.00  0.200          O  
ATOM  49098  CB  THR C3184      16.684 -26.690  10.343  1.00  0.340          C  
ATOM  49099  OG1 THR C3184      16.919 -27.380   9.099  1.00  0.340          O  
ATOM  49100  CG2 THR C3184      17.808 -27.034  11.333  1.00  0.340          C  
ATOM  49101  H   THR C3184      14.422 -26.328   9.163  1.00  0.310          H  
ATOM  49102  HA  THR C3184      15.344 -28.204  11.089  1.00  0.290          H  
ATOM  49103  HB  THR C3184      16.675 -25.617  10.156  1.00  0.410          H  
ATOM  49104  HG1 THR C3184      16.284 -27.043   8.425  1.00  0.410          H  
ATOM  49105 1HG2 THR C3184      18.762 -26.729  10.911  1.00  0.410          H  
ATOM  49106 2HG2 THR C3184      17.653 -26.513  12.278  1.00  0.410          H  
ATOM  49107 3HG2 THR C3184      17.816 -28.108  11.512  1.00  0.410          H  
ATOM  49108  N   GLY C3185      14.698 -25.162  12.206  1.00  0.240          N  
ATOM  49109  CA  GLY C3185      14.411 -24.373  13.387  1.00  0.230          C  
ATOM  49110  C   GLY C3185      13.373 -25.072  14.248  1.00  0.210          C  
ATOM  49111  O   GLY C3185      13.586 -25.257  15.451  1.00  0.200          O  
ATOM  49112  H   GLY C3185      14.631 -24.702  11.292  1.00  0.290          H  
ATOM  49113 1HA  GLY C3185      15.326 -24.215  13.956  1.00  0.280          H  
ATOM  49114 2HA  GLY C3185      14.039 -23.394  13.080  1.00  0.280          H  
ATOM  49115  N   ILE C3186      12.269 -25.503  13.624  1.00  0.200          N  
ATOM  49116  CA  ILE C3186      11.219 -26.173  14.370  1.00  0.190          C  
ATOM  49117  C   ILE C3186      11.755 -27.440  15.012  1.00  0.170          C  
ATOM  49118  O   ILE C3186      11.499 -27.673  16.193  1.00  0.160          O  
ATOM  49119  CB  ILE C3186      10.018 -26.570  13.465  1.00  0.270          C  
ATOM  49120  CG1 ILE C3186       9.288 -25.300  12.967  1.00  0.270          C  
ATOM  49121  CG2 ILE C3186       9.030 -27.525  14.249  1.00  0.270          C  
ATOM  49122  CD1 ILE C3186       8.289 -25.557  11.842  1.00  0.270          C  
ATOM  49123  H   ILE C3186      12.155 -25.303  12.623  1.00  0.240          H  
ATOM  49124  HA  ILE C3186      10.869 -25.504  15.157  1.00  0.230          H  
ATOM  49125  HB  ILE C3186      10.398 -27.089  12.582  1.00  0.320          H  
ATOM  49126 1HG1 ILE C3186       8.766 -24.839  13.800  1.00  0.320          H  
ATOM  49127 2HG1 ILE C3186      10.033 -24.598  12.601  1.00  0.320          H  
ATOM  49128 1HG2 ILE C3186       8.200 -27.816  13.615  1.00  0.320          H  
ATOM  49129 2HG2 ILE C3186       9.539 -28.430  14.570  1.00  0.320          H  
ATOM  49130 3HG2 ILE C3186       8.645 -27.004  15.122  1.00  0.320          H  
ATOM  49131 1HD1 ILE C3186       7.834 -24.646  11.530  1.00  0.320          H  
ATOM  49132 2HD1 ILE C3186       8.805 -25.991  11.000  1.00  0.320          H  
ATOM  49133 3HD1 ILE C3186       7.525 -26.224  12.184  1.00  0.320          H  
ATOM  49134  N   ALA C3187      12.481 -28.267  14.251  1.00  0.180          N  
ATOM  49135  CA  ALA C3187      12.981 -29.521  14.793  1.00  0.180          C  
ATOM  49136  C   ALA C3187      13.880 -29.302  16.019  1.00  0.180          C  
ATOM  49137  O   ALA C3187      13.756 -30.016  17.025  1.00  0.210          O  
ATOM  49138  CB  ALA C3187      13.737 -30.261  13.702  1.00  0.250          C  
ATOM  49139  H   ALA C3187      12.658 -28.029  13.268  1.00  0.220          H  
ATOM  49140  HA  ALA C3187      12.125 -30.109  15.102  1.00  0.220          H  
ATOM  49141 1HB  ALA C3187      14.088 -31.205  14.059  1.00  0.300          H  
ATOM  49142 2HB  ALA C3187      13.072 -30.419  12.850  1.00  0.300          H  
ATOM  49143 3HB  ALA C3187      14.587 -29.655  13.385  1.00  0.300          H  
ATOM  49144  N   VAL C3188      14.725 -28.271  15.976  1.00  0.170          N  
ATOM  49145  CA  VAL C3188      15.592 -27.975  17.107  1.00  0.170          C  
ATOM  49146  C   VAL C3188      14.764 -27.605  18.327  1.00  0.160          C  
ATOM  49147  O   VAL C3188      15.029 -28.089  19.438  1.00  0.180          O  
ATOM  49148  CB  VAL C3188      16.578 -26.842  16.765  1.00  0.240          C  
ATOM  49149  CG1 VAL C3188      17.337 -26.387  18.026  1.00  0.240          C  
ATOM  49150  CG2 VAL C3188      17.568 -27.346  15.714  1.00  0.240          C  
ATOM  49151  H   VAL C3188      14.800 -27.730  15.106  1.00  0.200          H  
ATOM  49152  HA  VAL C3188      16.168 -28.870  17.338  1.00  0.200          H  
ATOM  49153  HB  VAL C3188      16.022 -25.988  16.368  1.00  0.290          H  
ATOM  49154 1HG1 VAL C3188      18.027 -25.589  17.760  1.00  0.290          H  
ATOM  49155 2HG1 VAL C3188      16.636 -26.018  18.770  1.00  0.290          H  
ATOM  49156 3HG1 VAL C3188      17.896 -27.228  18.440  1.00  0.290          H  
ATOM  49157 1HG2 VAL C3188      18.262 -26.550  15.453  1.00  0.290          H  
ATOM  49158 2HG2 VAL C3188      18.119 -28.194  16.117  1.00  0.290          H  
ATOM  49159 3HG2 VAL C3188      17.035 -27.660  14.828  1.00  0.290          H  
ATOM  49160  N   GLU C3189      13.761 -26.756  18.120  1.00  0.140          N  
ATOM  49161  CA  GLU C3189      12.892 -26.337  19.201  1.00  0.130          C  
ATOM  49162  C   GLU C3189      12.156 -27.515  19.826  1.00  0.110          C  
ATOM  49163  O   GLU C3189      11.952 -27.527  21.039  1.00  0.100          O  
ATOM  49164  CB  GLU C3189      11.885 -25.317  18.709  1.00  0.190          C  
ATOM  49165  CG  GLU C3189      12.476 -23.973  18.353  1.00  0.190          C  
ATOM  49166  CD  GLU C3189      11.455 -23.106  17.767  1.00  0.190          C  
ATOM  49167  OE1 GLU C3189      10.365 -23.609  17.578  1.00  0.190          O  
ATOM  49168  OE2 GLU C3189      11.717 -21.955  17.509  1.00  0.190          O  
ATOM  49169  H   GLU C3189      13.622 -26.360  17.180  1.00  0.170          H  
ATOM  49170  HA  GLU C3189      13.506 -25.869  19.965  1.00  0.160          H  
ATOM  49171 1HB  GLU C3189      11.386 -25.706  17.824  1.00  0.220          H  
ATOM  49172 2HB  GLU C3189      11.122 -25.161  19.473  1.00  0.220          H  
ATOM  49173 1HG  GLU C3189      12.865 -23.508  19.256  1.00  0.220          H  
ATOM  49174 2HG  GLU C3189      13.298 -24.104  17.658  1.00  0.220          H  
ATOM  49175  N   GLN C3190      11.780 -28.523  19.029  1.00  0.100          N  
ATOM  49176  CA  GLN C3190      11.042 -29.649  19.600  1.00  0.100          C  
ATOM  49177  C   GLN C3190      11.895 -30.399  20.629  1.00  0.080          C  
ATOM  49178  O   GLN C3190      11.374 -30.845  21.667  1.00  0.140          O  
ATOM  49179  CB  GLN C3190      10.547 -30.624  18.522  1.00  0.140          C  
ATOM  49180  CG  GLN C3190       9.585 -29.991  17.521  1.00  0.140          C  
ATOM  49181  CD  GLN C3190       8.508 -29.183  18.171  1.00  0.140          C  
ATOM  49182  OE1 GLN C3190       7.691 -29.671  18.952  1.00  0.140          O  
ATOM  49183  NE2 GLN C3190       8.512 -27.896  17.876  1.00  0.140          N  
ATOM  49184  H   GLN C3190      11.952 -28.443  18.020  1.00  0.120          H  
ATOM  49185  HA  GLN C3190      10.177 -29.255  20.128  1.00  0.120          H  
ATOM  49186 1HB  GLN C3190      11.407 -30.998  17.965  1.00  0.170          H  
ATOM  49187 2HB  GLN C3190      10.060 -31.477  18.981  1.00  0.170          H  
ATOM  49188 1HG  GLN C3190      10.118 -29.383  16.851  1.00  0.170          H  
ATOM  49189 2HG  GLN C3190       9.104 -30.801  16.964  1.00  0.170          H  
ATOM  49190 1HE2 GLN C3190       7.837 -27.287  18.291  1.00  0.170          H  
ATOM  49191 2HE2 GLN C3190       9.212 -27.525  17.241  1.00  0.170          H  
ATOM  49192  N   ASP C3191      13.213 -30.475  20.409  1.00  0.060          N  
ATOM  49193  CA  ASP C3191      14.024 -31.151  21.416  1.00  0.070          C  
ATOM  49194  C   ASP C3191      14.210 -30.236  22.612  1.00  0.070          C  
ATOM  49195  O   ASP C3191      14.207 -30.707  23.755  1.00  0.070          O  
ATOM  49196  CB  ASP C3191      15.373 -31.602  20.870  1.00  0.090          C  
ATOM  49197  CG  ASP C3191      15.270 -32.805  19.924  1.00  0.090          C  
ATOM  49198  OD1 ASP C3191      14.672 -33.807  20.294  1.00  0.090          O  
ATOM  49199  OD2 ASP C3191      15.810 -32.754  18.849  1.00  0.090          O  
ATOM  49200  H   ASP C3191      13.605 -30.124  19.522  1.00  0.070          H  
ATOM  49201  HA  ASP C3191      13.491 -32.039  21.750  1.00  0.080          H  
ATOM  49202 1HB  ASP C3191      15.829 -30.767  20.326  1.00  0.110          H  
ATOM  49203 2HB  ASP C3191      16.039 -31.854  21.697  1.00  0.110          H  
ATOM  49204  N   LYS C3192      14.328 -28.928  22.372  1.00  0.090          N  
ATOM  49205  CA  LYS C3192      14.453 -28.006  23.492  1.00  0.090          C  
ATOM  49206  C   LYS C3192      13.204 -28.054  24.379  1.00  0.090          C  
ATOM  49207  O   LYS C3192      13.327 -28.000  25.604  1.00  0.090          O  
ATOM  49208  CB  LYS C3192      14.711 -26.577  23.021  1.00  0.130          C  
ATOM  49209  CG  LYS C3192      16.103 -26.342  22.443  1.00  0.130          C  
ATOM  49210  CD  LYS C3192      16.275 -24.895  21.981  1.00  0.130          C  
ATOM  49211  CE  LYS C3192      17.694 -24.625  21.484  1.00  0.130          C  
ATOM  49212  NZ  LYS C3192      17.852 -23.226  20.984  1.00  0.130          N  
ATOM  49213  H   LYS C3192      14.370 -28.592  21.402  1.00  0.110          H  
ATOM  49214  HA  LYS C3192      15.304 -28.320  24.098  1.00  0.110          H  
ATOM  49215 1HB  LYS C3192      13.980 -26.313  22.265  1.00  0.150          H  
ATOM  49216 2HB  LYS C3192      14.573 -25.894  23.857  1.00  0.150          H  
ATOM  49217 1HG  LYS C3192      16.851 -26.575  23.202  1.00  0.150          H  
ATOM  49218 2HG  LYS C3192      16.252 -27.012  21.595  1.00  0.150          H  
ATOM  49219 1HD  LYS C3192      15.574 -24.695  21.167  1.00  0.150          H  
ATOM  49220 2HD  LYS C3192      16.052 -24.218  22.804  1.00  0.150          H  
ATOM  49221 1HE  LYS C3192      18.392 -24.786  22.303  1.00  0.150          H  
ATOM  49222 2HE  LYS C3192      17.931 -25.316  20.683  1.00  0.150          H  
ATOM  49223 1HZ  LYS C3192      18.803 -23.085  20.669  1.00  0.150          H  
ATOM  49224 2HZ  LYS C3192      17.217 -23.064  20.215  1.00  0.150          H  
ATOM  49225 3HZ  LYS C3192      17.648 -22.575  21.730  1.00  0.150          H  
ATOM  49226  N   ASN C3193      12.010 -28.177  23.767  1.00  0.090          N  
ATOM  49227  CA  ASN C3193      10.753 -28.223  24.512  1.00  0.110          C  
ATOM  49228  C   ASN C3193      10.726 -29.430  25.430  1.00  0.090          C  
ATOM  49229  O   ASN C3193      10.371 -29.318  26.609  1.00  0.100          O  
ATOM  49230  CB  ASN C3193       9.567 -28.334  23.564  1.00  0.150          C  
ATOM  49231  CG  ASN C3193       9.258 -27.094  22.777  1.00  0.150          C  
ATOM  49232  OD1 ASN C3193       9.653 -25.967  23.108  1.00  0.150          O  
ATOM  49233  ND2 ASN C3193       8.550 -27.299  21.702  1.00  0.150          N  
ATOM  49234  H   ASN C3193      11.992 -28.166  22.745  1.00  0.110          H  
ATOM  49235  HA  ASN C3193      10.666 -27.326  25.124  1.00  0.130          H  
ATOM  49236 1HB  ASN C3193       9.760 -29.137  22.853  1.00  0.180          H  
ATOM  49237 2HB  ASN C3193       8.685 -28.626  24.121  1.00  0.180          H  
ATOM  49238 1HD2 ASN C3193       8.321 -26.540  21.101  1.00  0.180          H  
ATOM  49239 2HD2 ASN C3193       8.251 -28.230  21.474  1.00  0.180          H  
ATOM  49240  N   THR C3194      11.166 -30.577  24.911  1.00  0.090          N  
ATOM  49241  CA  THR C3194      11.175 -31.796  25.696  1.00  0.090          C  
ATOM  49242  C   THR C3194      12.136 -31.641  26.870  1.00  0.090          C  
ATOM  49243  O   THR C3194      11.834 -32.044  27.999  1.00  0.100          O  
ATOM  49244  CB  THR C3194      11.561 -33.016  24.842  1.00  0.130          C  
ATOM  49245  OG1 THR C3194      10.641 -33.159  23.752  1.00  0.130          O  
ATOM  49246  CG2 THR C3194      11.426 -34.254  25.696  1.00  0.130          C  
ATOM  49247  H   THR C3194      11.420 -30.606  23.919  1.00  0.110          H  
ATOM  49248  HA  THR C3194      10.183 -31.962  26.096  1.00  0.110          H  
ATOM  49249  HB  THR C3194      12.583 -32.910  24.464  1.00  0.150          H  
ATOM  49250  HG1 THR C3194      10.810 -32.462  23.090  1.00  0.150          H  
ATOM  49251 1HG2 THR C3194      11.678 -35.127  25.097  1.00  0.150          H  
ATOM  49252 2HG2 THR C3194      12.086 -34.197  26.551  1.00  0.150          H  
ATOM  49253 3HG2 THR C3194      10.400 -34.339  26.044  1.00  0.150          H  
ATOM  49254  N   GLN C3195      13.317 -31.082  26.609  1.00  0.080          N  
ATOM  49255  CA  GLN C3195      14.296 -30.906  27.666  1.00  0.080          C  
ATOM  49256  C   GLN C3195      13.794 -29.946  28.751  1.00  0.090          C  
ATOM  49257  O   GLN C3195      13.886 -30.258  29.937  1.00  0.090          O  
ATOM  49258  CB  GLN C3195      15.592 -30.369  27.067  1.00  0.110          C  
ATOM  49259  CG  GLN C3195      16.338 -31.364  26.196  1.00  0.110          C  
ATOM  49260  CD  GLN C3195      17.466 -30.711  25.440  1.00  0.110          C  
ATOM  49261  OE1 GLN C3195      17.536 -29.479  25.382  1.00  0.110          O  
ATOM  49262  NE2 GLN C3195      18.346 -31.515  24.869  1.00  0.110          N  
ATOM  49263  H   GLN C3195      13.543 -30.800  25.647  1.00  0.100          H  
ATOM  49264  HA  GLN C3195      14.488 -31.875  28.121  1.00  0.100          H  
ATOM  49265 1HB  GLN C3195      15.363 -29.496  26.456  1.00  0.130          H  
ATOM  49266 2HB  GLN C3195      16.256 -30.046  27.867  1.00  0.130          H  
ATOM  49267 1HG  GLN C3195      16.765 -32.130  26.839  1.00  0.130          H  
ATOM  49268 2HG  GLN C3195      15.651 -31.815  25.484  1.00  0.130          H  
ATOM  49269 1HE2 GLN C3195      19.118 -31.133  24.357  1.00  0.130          H  
ATOM  49270 2HE2 GLN C3195      18.240 -32.505  24.960  1.00  0.130          H  
ATOM  49271  N   GLU C3196      13.144 -28.841  28.361  1.00  0.100          N  
ATOM  49272  CA  GLU C3196      12.643 -27.864  29.332  1.00  0.110          C  
ATOM  49273  C   GLU C3196      11.567 -28.461  30.245  1.00  0.120          C  
ATOM  49274  O   GLU C3196      11.517 -28.147  31.446  1.00  0.130          O  
ATOM  49275  CB  GLU C3196      12.077 -26.636  28.604  1.00  0.150          C  
ATOM  49276  CG  GLU C3196      11.607 -25.480  29.511  1.00  0.150          C  
ATOM  49277  CD  GLU C3196      12.720 -24.814  30.283  1.00  0.150          C  
ATOM  49278  OE1 GLU C3196      13.857 -24.948  29.894  1.00  0.150          O  
ATOM  49279  OE2 GLU C3196      12.429 -24.166  31.259  1.00  0.150          O  
ATOM  49280  H   GLU C3196      13.076 -28.624  27.361  1.00  0.120          H  
ATOM  49281  HA  GLU C3196      13.480 -27.543  29.953  1.00  0.130          H  
ATOM  49282 1HB  GLU C3196      12.832 -26.246  27.920  1.00  0.180          H  
ATOM  49283 2HB  GLU C3196      11.225 -26.948  27.993  1.00  0.180          H  
ATOM  49284 1HG  GLU C3196      11.110 -24.733  28.893  1.00  0.180          H  
ATOM  49285 2HG  GLU C3196      10.884 -25.861  30.207  1.00  0.180          H  
ATOM  49286  N   VAL C3197      10.708 -29.311  29.674  1.00  0.120          N  
ATOM  49287  CA  VAL C3197       9.657 -29.943  30.448  1.00  0.130          C  
ATOM  49288  C   VAL C3197      10.162 -31.070  31.336  1.00  0.130          C  
ATOM  49289  O   VAL C3197       9.717 -31.171  32.466  1.00  0.130          O  
ATOM  49290  CB  VAL C3197       8.506 -30.471  29.563  1.00  0.180          C  
ATOM  49291  CG1 VAL C3197       7.466 -31.270  30.438  1.00  0.180          C  
ATOM  49292  CG2 VAL C3197       7.827 -29.299  28.897  1.00  0.180          C  
ATOM  49293  H   VAL C3197      10.770 -29.470  28.662  1.00  0.140          H  
ATOM  49294  HA  VAL C3197       9.231 -29.186  31.098  1.00  0.160          H  
ATOM  49295  HB  VAL C3197       8.910 -31.145  28.804  1.00  0.210          H  
ATOM  49296 1HG1 VAL C3197       6.665 -31.627  29.816  1.00  0.210          H  
ATOM  49297 2HG1 VAL C3197       7.939 -32.127  30.913  1.00  0.210          H  
ATOM  49298 3HG1 VAL C3197       7.056 -30.613  31.209  1.00  0.210          H  
ATOM  49299 1HG2 VAL C3197       7.024 -29.638  28.279  1.00  0.210          H  
ATOM  49300 2HG2 VAL C3197       7.434 -28.652  29.644  1.00  0.210          H  
ATOM  49301 3HG2 VAL C3197       8.540 -28.750  28.288  1.00  0.210          H  
ATOM  49302  N   PHE C3198      11.011 -31.971  30.831  1.00  0.130          N  
ATOM  49303  CA  PHE C3198      11.387 -33.121  31.653  1.00  0.130          C  
ATOM  49304  C   PHE C3198      12.767 -33.076  32.325  1.00  0.120          C  
ATOM  49305  O   PHE C3198      12.937 -33.596  33.431  1.00  0.130          O  
ATOM  49306  CB  PHE C3198      11.315 -34.378  30.790  1.00  0.180          C  
ATOM  49307  CG  PHE C3198       9.923 -34.711  30.287  1.00  0.180          C  
ATOM  49308  CD1 PHE C3198       9.519 -34.310  29.018  1.00  0.180          C  
ATOM  49309  CD2 PHE C3198       9.030 -35.445  31.060  1.00  0.180          C  
ATOM  49310  CE1 PHE C3198       8.277 -34.633  28.531  1.00  0.180          C  
ATOM  49311  CE2 PHE C3198       7.783 -35.771  30.566  1.00  0.180          C  
ATOM  49312  CZ  PHE C3198       7.416 -35.368  29.299  1.00  0.180          C  
ATOM  49313  H   PHE C3198      11.364 -31.878  29.873  1.00  0.160          H  
ATOM  49314  HA  PHE C3198      10.645 -33.214  32.445  1.00  0.160          H  
ATOM  49315 1HB  PHE C3198      11.967 -34.253  29.922  1.00  0.220          H  
ATOM  49316 2HB  PHE C3198      11.686 -35.229  31.354  1.00  0.220          H  
ATOM  49317  HD1 PHE C3198      10.203 -33.737  28.403  1.00  0.220          H  
ATOM  49318  HD2 PHE C3198       9.324 -35.778  32.059  1.00  0.220          H  
ATOM  49319  HE1 PHE C3198       7.979 -34.316  27.530  1.00  0.220          H  
ATOM  49320  HE2 PHE C3198       7.094 -36.357  31.174  1.00  0.220          H  
ATOM  49321  HZ  PHE C3198       6.438 -35.636  28.906  1.00  0.220          H  
ATOM  49322  N   ALA C3199      13.777 -32.466  31.708  1.00  0.110          N  
ATOM  49323  CA  ALA C3199      15.122 -32.505  32.276  1.00  0.110          C  
ATOM  49324  C   ALA C3199      15.295 -31.363  33.270  1.00  0.120          C  
ATOM  49325  O   ALA C3199      16.103 -30.455  33.072  1.00  0.120          O  
ATOM  49326  CB  ALA C3199      16.163 -32.441  31.166  1.00  0.150          C  
ATOM  49327  H   ALA C3199      13.637 -31.941  30.848  1.00  0.130          H  
ATOM  49328  HA  ALA C3199      15.241 -33.440  32.815  1.00  0.130          H  
ATOM  49329 1HB  ALA C3199      17.160 -32.493  31.603  1.00  0.180          H  
ATOM  49330 2HB  ALA C3199      16.018 -33.279  30.484  1.00  0.180          H  
ATOM  49331 3HB  ALA C3199      16.052 -31.507  30.618  1.00  0.180          H  
ATOM  49332  N   GLN C3200      14.522 -31.428  34.353  1.00  0.140          N  
ATOM  49333  CA  GLN C3200      14.500 -30.372  35.358  1.00  0.140          C  
ATOM  49334  C   GLN C3200      15.402 -30.654  36.542  1.00  0.090          C  
ATOM  49335  O   GLN C3200      15.510 -29.840  37.464  1.00  0.090          O  
ATOM  49336  CB  GLN C3200      13.073 -30.101  35.830  1.00  0.200          C  
ATOM  49337  CG  GLN C3200      12.190 -29.591  34.713  1.00  0.200          C  
ATOM  49338  CD  GLN C3200      10.878 -29.051  35.183  1.00  0.200          C  
ATOM  49339  OE1 GLN C3200      10.463 -29.242  36.335  1.00  0.200          O  
ATOM  49340  NE2 GLN C3200      10.228 -28.328  34.280  1.00  0.200          N  
ATOM  49341  H   GLN C3200      13.904 -32.243  34.417  1.00  0.170          H  
ATOM  49342  HA  GLN C3200      14.863 -29.460  34.883  1.00  0.170          H  
ATOM  49343 1HB  GLN C3200      12.632 -31.020  36.217  1.00  0.240          H  
ATOM  49344 2HB  GLN C3200      13.077 -29.366  36.636  1.00  0.240          H  
ATOM  49345 1HG  GLN C3200      12.709 -28.803  34.169  1.00  0.240          H  
ATOM  49346 2HG  GLN C3200      11.976 -30.421  34.031  1.00  0.240          H  
ATOM  49347 1HE2 GLN C3200       9.351 -27.879  34.507  1.00  0.240          H  
ATOM  49348 2HE2 GLN C3200      10.630 -28.218  33.334  1.00  0.240          H  
ATOM  49349  N   VAL C3201      16.035 -31.810  36.514  1.00  0.100          N  
ATOM  49350  CA  VAL C3201      16.925 -32.255  37.561  1.00  0.110          C  
ATOM  49351  C   VAL C3201      18.274 -32.594  36.964  1.00  0.170          C  
ATOM  49352  O   VAL C3201      18.354 -33.181  35.887  1.00  0.230          O  
ATOM  49353  CB  VAL C3201      16.329 -33.493  38.285  1.00  0.150          C  
ATOM  49354  CG1 VAL C3201      15.043 -33.101  38.995  1.00  0.150          C  
ATOM  49355  CG2 VAL C3201      16.034 -34.646  37.261  1.00  0.150          C  
ATOM  49356  H   VAL C3201      15.890 -32.393  35.705  1.00  0.120          H  
ATOM  49357  HA  VAL C3201      17.055 -31.450  38.284  1.00  0.130          H  
ATOM  49358  HB  VAL C3201      17.037 -33.846  39.038  1.00  0.180          H  
ATOM  49359 1HG1 VAL C3201      14.639 -33.972  39.516  1.00  0.180          H  
ATOM  49360 2HG1 VAL C3201      15.254 -32.309  39.713  1.00  0.180          H  
ATOM  49361 3HG1 VAL C3201      14.325 -32.744  38.270  1.00  0.180          H  
ATOM  49362 1HG2 VAL C3201      15.624 -35.491  37.802  1.00  0.180          H  
ATOM  49363 2HG2 VAL C3201      15.314 -34.311  36.517  1.00  0.180          H  
ATOM  49364 3HG2 VAL C3201      16.948 -34.962  36.764  1.00  0.180          H  
ATOM  49365  N   LYS C3202      19.337 -32.289  37.700  1.00  0.210          N  
ATOM  49366  CA  LYS C3202      20.694 -32.597  37.257  1.00  0.280          C  
ATOM  49367  C   LYS C3202      21.154 -33.955  37.759  1.00  0.210          C  
ATOM  49368  O   LYS C3202      22.296 -34.364  37.514  1.00  0.220          O  
ATOM  49369  CB  LYS C3202      21.664 -31.515  37.723  1.00  0.360          C  
ATOM  49370  CG  LYS C3202      21.420 -30.148  37.095  1.00  0.360          C  
ATOM  49371  CD  LYS C3202      22.435 -29.120  37.588  1.00  0.360          C  
ATOM  49372  CE  LYS C3202      22.205 -27.753  36.951  1.00  0.360          C  
ATOM  49373  NZ  LYS C3202      23.178 -26.737  37.448  1.00  0.360          N  
ATOM  49374  H   LYS C3202      19.201 -31.806  38.578  1.00  0.250          H  
ATOM  49375  HA  LYS C3202      20.704 -32.627  36.166  1.00  0.340          H  
ATOM  49376 1HB  LYS C3202      21.598 -31.409  38.805  1.00  0.440          H  
ATOM  49377 2HB  LYS C3202      22.684 -31.817  37.485  1.00  0.440          H  
ATOM  49378 1HG  LYS C3202      21.497 -30.235  36.010  1.00  0.440          H  
ATOM  49379 2HG  LYS C3202      20.413 -29.810  37.340  1.00  0.440          H  
ATOM  49380 1HD  LYS C3202      22.355 -29.023  38.672  1.00  0.440          H  
ATOM  49381 2HD  LYS C3202      23.442 -29.459  37.346  1.00  0.440          H  
ATOM  49382 1HE  LYS C3202      22.308 -27.841  35.871  1.00  0.440          H  
ATOM  49383 2HE  LYS C3202      21.194 -27.416  37.184  1.00  0.440          H  
ATOM  49384 1HZ  LYS C3202      22.994 -25.847  37.004  1.00  0.440          H  
ATOM  49385 2HZ  LYS C3202      23.084 -26.638  38.449  1.00  0.440          H  
ATOM  49386 3HZ  LYS C3202      24.118 -27.033  37.227  1.00  0.440          H  
ATOM  49387  N   GLN C3203      20.293 -34.595  38.539  1.00  0.260          N  
ATOM  49388  CA  GLN C3203      20.596 -35.876  39.130  1.00  0.170          C  
ATOM  49389  C   GLN C3203      19.396 -36.794  38.985  1.00  0.150          C  
ATOM  49390  O   GLN C3203      18.258 -36.376  39.221  1.00  0.110          O  
ATOM  49391  CB  GLN C3203      20.909 -35.704  40.613  1.00  0.270          C  
ATOM  49392  CG  GLN C3203      22.038 -34.758  40.933  1.00  0.270          C  
ATOM  49393  CD  GLN C3203      22.301 -34.709  42.392  1.00  0.270          C  
ATOM  49394  OE1 GLN C3203      21.374 -34.861  43.205  1.00  0.270          O  
ATOM  49395  NE2 GLN C3203      23.559 -34.497  42.767  1.00  0.270          N  
ATOM  49396  H   GLN C3203      19.383 -34.184  38.680  1.00  0.310          H  
ATOM  49397  HA  GLN C3203      21.439 -36.321  38.612  1.00  0.200          H  
ATOM  49398 1HB  GLN C3203      20.037 -35.358  41.124  1.00  0.330          H  
ATOM  49399 2HB  GLN C3203      21.175 -36.669  41.022  1.00  0.330          H  
ATOM  49400 1HG  GLN C3203      22.925 -35.071  40.432  1.00  0.330          H  
ATOM  49401 2HG  GLN C3203      21.766 -33.758  40.609  1.00  0.330          H  
ATOM  49402 1HE2 GLN C3203      23.795 -34.450  43.740  1.00  0.330          H  
ATOM  49403 2HE2 GLN C3203      24.276 -34.372  42.079  1.00  0.330          H  
ATOM  49404  N   ILE C3204      19.664 -38.060  38.723  1.00  0.190          N  
ATOM  49405  CA  ILE C3204      18.633 -39.064  38.643  1.00  0.180          C  
ATOM  49406  C   ILE C3204      18.548 -39.845  39.923  1.00  0.180          C  
ATOM  49407  O   ILE C3204      19.473 -40.562  40.323  1.00  0.190          O  
ATOM  49408  CB  ILE C3204      18.848 -40.004  37.432  1.00  0.260          C  
ATOM  49409  CG1 ILE C3204      18.892 -39.170  36.123  1.00  0.260          C  
ATOM  49410  CG2 ILE C3204      17.792 -41.148  37.353  1.00  0.260          C  
ATOM  49411  CD1 ILE C3204      17.621 -38.337  35.767  1.00  0.260          C  
ATOM  49412  H   ILE C3204      20.633 -38.321  38.561  1.00  0.230          H  
ATOM  49413  HA  ILE C3204      17.696 -38.561  38.520  1.00  0.220          H  
ATOM  49414  HB  ILE C3204      19.836 -40.459  37.536  1.00  0.310          H  
ATOM  49415 1HG1 ILE C3204      19.713 -38.481  36.219  1.00  0.310          H  
ATOM  49416 2HG1 ILE C3204      19.100 -39.846  35.298  1.00  0.310          H  
ATOM  49417 1HG2 ILE C3204      18.025 -41.786  36.502  1.00  0.310          H  
ATOM  49418 2HG2 ILE C3204      17.821 -41.747  38.265  1.00  0.310          H  
ATOM  49419 3HG2 ILE C3204      16.799 -40.761  37.227  1.00  0.310          H  
ATOM  49420 1HD1 ILE C3204      17.800 -37.797  34.847  1.00  0.310          H  
ATOM  49421 2HD1 ILE C3204      16.769 -38.997  35.632  1.00  0.310          H  
ATOM  49422 3HD1 ILE C3204      17.403 -37.615  36.545  1.00  0.310          H  
ATOM  49423  N   TYR C3205      17.405 -39.704  40.548  1.00  0.180          N  
ATOM  49424  CA  TYR C3205      17.095 -40.308  41.815  1.00  0.170          C  
ATOM  49425  C   TYR C3205      16.443 -41.638  41.597  1.00  0.180          C  
ATOM  49426  O   TYR C3205      15.470 -41.752  40.862  1.00  0.220          O  
ATOM  49427  CB  TYR C3205      16.158 -39.374  42.593  1.00  0.240          C  
ATOM  49428  CG  TYR C3205      16.827 -38.145  43.075  1.00  0.240          C  
ATOM  49429  CD1 TYR C3205      17.088 -37.091  42.207  1.00  0.240          C  
ATOM  49430  CD2 TYR C3205      17.174 -38.054  44.392  1.00  0.240          C  
ATOM  49431  CE1 TYR C3205      17.751 -35.986  42.665  1.00  0.240          C  
ATOM  49432  CE2 TYR C3205      17.817 -36.940  44.849  1.00  0.240          C  
ATOM  49433  CZ  TYR C3205      18.136 -35.919  43.989  1.00  0.240          C  
ATOM  49434  OH  TYR C3205      18.851 -34.832  44.450  1.00  0.240          O  
ATOM  49435  H   TYR C3205      16.718 -39.104  40.116  1.00  0.220          H  
ATOM  49436  HA  TYR C3205      18.008 -40.479  42.370  1.00  0.200          H  
ATOM  49437 1HB  TYR C3205      15.331 -39.077  41.965  1.00  0.290          H  
ATOM  49438 2HB  TYR C3205      15.747 -39.902  43.453  1.00  0.290          H  
ATOM  49439  HD1 TYR C3205      16.796 -37.144  41.161  1.00  0.290          H  
ATOM  49440  HD2 TYR C3205      16.956 -38.876  45.069  1.00  0.290          H  
ATOM  49441  HE1 TYR C3205      17.980 -35.173  41.982  1.00  0.290          H  
ATOM  49442  HE2 TYR C3205      18.115 -36.886  45.889  1.00  0.290          H  
ATOM  49443  HH  TYR C3205      19.541 -34.597  43.783  1.00  0.290          H  
ATOM  49444  N   LYS C3206      16.984 -42.655  42.224  1.00  0.210          N  
ATOM  49445  CA  LYS C3206      16.396 -43.966  42.111  1.00  0.290          C  
ATOM  49446  C   LYS C3206      15.419 -44.096  43.247  1.00  0.270          C  
ATOM  49447  O   LYS C3206      15.562 -43.401  44.257  1.00  0.370          O  
ATOM  49448  CB  LYS C3206      17.476 -45.040  42.118  1.00  0.370          C  
ATOM  49449  CG  LYS C3206      18.373 -44.970  40.881  1.00  0.370          C  
ATOM  49450  CD  LYS C3206      19.465 -46.028  40.887  1.00  0.370          C  
ATOM  49451  CE  LYS C3206      20.290 -45.959  39.601  1.00  0.370          C  
ATOM  49452  NZ  LYS C3206      21.448 -46.896  39.617  1.00  0.370          N  
ATOM  49453  H   LYS C3206      17.800 -42.511  42.801  1.00  0.250          H  
ATOM  49454  HA  LYS C3206      15.837 -44.037  41.177  1.00  0.350          H  
ATOM  49455 1HB  LYS C3206      18.098 -44.929  43.005  1.00  0.450          H  
ATOM  49456 2HB  LYS C3206      17.011 -46.027  42.162  1.00  0.450          H  
ATOM  49457 1HG  LYS C3206      17.761 -45.095  39.989  1.00  0.450          H  
ATOM  49458 2HG  LYS C3206      18.842 -43.983  40.835  1.00  0.450          H  
ATOM  49459 1HD  LYS C3206      20.132 -45.861  41.737  1.00  0.450          H  
ATOM  49460 2HD  LYS C3206      19.025 -47.020  40.978  1.00  0.450          H  
ATOM  49461 1HE  LYS C3206      19.648 -46.212  38.759  1.00  0.450          H  
ATOM  49462 2HE  LYS C3206      20.655 -44.948  39.470  1.00  0.450          H  
ATOM  49463 1HZ  LYS C3206      21.965 -46.808  38.757  1.00  0.450          H  
ATOM  49464 2HZ  LYS C3206      22.086 -46.654  40.401  1.00  0.450          H  
ATOM  49465 3HZ  LYS C3206      21.133 -47.841  39.726  1.00  0.450          H  
ATOM  49466  N   THR C3207      14.425 -44.950  43.102  1.00  0.330          N  
ATOM  49467  CA  THR C3207      13.516 -45.132  44.201  1.00  0.360          C  
ATOM  49468  C   THR C3207      14.243 -45.967  45.244  1.00  0.410          C  
ATOM  49469  O   THR C3207      15.131 -46.743  44.887  1.00  0.510          O  
ATOM  49470  CB  THR C3207      12.253 -45.852  43.697  1.00  0.490          C  
ATOM  49471  OG1 THR C3207      12.641 -47.109  43.133  1.00  0.490          O  
ATOM  49472  CG2 THR C3207      11.555 -45.013  42.641  1.00  0.490          C  
ATOM  49473  H   THR C3207      14.313 -45.494  42.257  1.00  0.400          H  
ATOM  49474  HA  THR C3207      13.255 -44.155  44.600  1.00  0.430          H  
ATOM  49475  HB  THR C3207      11.567 -46.036  44.515  1.00  0.590          H  
ATOM  49476  HG1 THR C3207      13.019 -47.672  43.826  1.00  0.590          H  
ATOM  49477 1HG2 THR C3207      10.678 -45.546  42.287  1.00  0.590          H  
ATOM  49478 2HG2 THR C3207      11.254 -44.060  43.076  1.00  0.590          H  
ATOM  49479 3HG2 THR C3207      12.224 -44.829  41.804  1.00  0.590          H  
ATOM  49480  N   PRO C3208      13.876 -45.877  46.522  1.00  0.500          N  
ATOM  49481  CA  PRO C3208      14.430 -46.661  47.599  1.00  0.590          C  
ATOM  49482  C   PRO C3208      13.905 -48.094  47.601  1.00  0.480          C  
ATOM  49483  O   PRO C3208      12.849 -48.359  47.013  1.00  0.490          O  
ATOM  49484  CB  PRO C3208      13.988 -45.863  48.828  1.00  0.890          C  
ATOM  49485  CG  PRO C3208      12.718 -45.195  48.420  1.00  0.890          C  
ATOM  49486  CD  PRO C3208      12.890 -44.859  46.956  1.00  0.890          C  
ATOM  49487  HA  PRO C3208      15.521 -46.625  47.480  1.00  0.710          H  
ATOM  49488 1HB  PRO C3208      13.840 -46.520  49.692  1.00  1.060          H  
ATOM  49489 2HB  PRO C3208      14.772 -45.142  49.104  1.00  1.060          H  
ATOM  49490 1HG  PRO C3208      11.860 -45.857  48.619  1.00  1.060          H  
ATOM  49491 2HG  PRO C3208      12.591 -44.303  49.044  1.00  1.060          H  
ATOM  49492 1HD  PRO C3208      11.927 -44.976  46.459  1.00  1.060          H  
ATOM  49493 2HD  PRO C3208      13.302 -43.837  46.853  1.00  1.060          H  
ATOM  49494  N   PRO C3209      14.631 -49.031  48.249  1.00  0.440          N  
ATOM  49495  CA  PRO C3209      14.224 -50.395  48.557  1.00  0.370          C  
ATOM  49496  C   PRO C3209      13.190 -50.415  49.684  1.00  0.410          C  
ATOM  49497  O   PRO C3209      12.496 -51.410  49.884  1.00  0.410          O  
ATOM  49498  CB  PRO C3209      15.545 -51.058  48.969  1.00  0.550          C  
ATOM  49499  CG  PRO C3209      16.397 -49.931  49.508  1.00  0.550          C  
ATOM  49500  CD  PRO C3209      16.020 -48.714  48.677  1.00  0.550          C  
ATOM  49501  HA  PRO C3209      13.821 -50.866  47.649  1.00  0.440          H  
ATOM  49502 1HB  PRO C3209      15.347 -51.834  49.726  1.00  0.670          H  
ATOM  49503 2HB  PRO C3209      15.999 -51.565  48.104  1.00  0.670          H  
ATOM  49504 1HG  PRO C3209      16.216 -49.798  50.582  1.00  0.670          H  
ATOM  49505 2HG  PRO C3209      17.463 -50.192  49.405  1.00  0.670          H  
ATOM  49506 1HD  PRO C3209      16.057 -47.824  49.325  1.00  0.670          H  
ATOM  49507 2HD  PRO C3209      16.686 -48.625  47.799  1.00  0.670          H  
ATOM  49508  N   ILE C3210      13.101 -49.302  50.405  1.00  0.460          N  
ATOM  49509  CA  ILE C3210      12.172 -49.140  51.500  1.00  0.480          C  
ATOM  49510  C   ILE C3210      10.923 -48.480  50.952  1.00  0.430          C  
ATOM  49511  O   ILE C3210      10.973 -47.372  50.437  1.00  0.400          O  
ATOM  49512  CB  ILE C3210      12.805 -48.281  52.620  1.00  0.660          C  
ATOM  49513  CG1 ILE C3210      14.151 -48.915  53.097  1.00  0.660          C  
ATOM  49514  CG2 ILE C3210      11.824 -48.030  53.784  1.00  0.660          C  
ATOM  49515  CD1 ILE C3210      14.076 -50.351  53.620  1.00  0.660          C  
ATOM  49516  H   ILE C3210      13.714 -48.533  50.194  1.00  0.550          H  
ATOM  49517  HA  ILE C3210      11.892 -50.115  51.891  1.00  0.580          H  
ATOM  49518  HB  ILE C3210      13.080 -47.324  52.191  1.00  0.800          H  
ATOM  49519 1HG1 ILE C3210      14.848 -48.891  52.273  1.00  0.800          H  
ATOM  49520 2HG1 ILE C3210      14.552 -48.282  53.897  1.00  0.800          H  
ATOM  49521 1HG2 ILE C3210      12.308 -47.392  54.525  1.00  0.800          H  
ATOM  49522 2HG2 ILE C3210      10.940 -47.529  53.418  1.00  0.800          H  
ATOM  49523 3HG2 ILE C3210      11.532 -48.970  54.253  1.00  0.800          H  
ATOM  49524 1HD1 ILE C3210      15.073 -50.667  53.923  1.00  0.800          H  
ATOM  49525 2HD1 ILE C3210      13.409 -50.406  54.477  1.00  0.800          H  
ATOM  49526 3HD1 ILE C3210      13.720 -51.019  52.839  1.00  0.800          H  
ATOM  49527  N   LYS C3211       9.800 -49.171  51.063  1.00  0.440          N  
ATOM  49528  CA  LYS C3211       8.544 -48.692  50.506  1.00  0.390          C  
ATOM  49529  C   LYS C3211       7.597 -48.167  51.567  1.00  0.370          C  
ATOM  49530  O   LYS C3211       6.414 -47.948  51.306  1.00  0.370          O  
ATOM  49531  CB  LYS C3211       7.871 -49.776  49.667  1.00  0.570          C  
ATOM  49532  CG  LYS C3211       8.699 -50.259  48.452  1.00  0.570          C  
ATOM  49533  CD  LYS C3211       8.975 -49.116  47.436  1.00  0.570          C  
ATOM  49534  CE  LYS C3211       9.513 -49.641  46.092  1.00  0.570          C  
ATOM  49535  NZ  LYS C3211      10.876 -50.264  46.208  1.00  0.570          N  
ATOM  49536  H   LYS C3211       9.828 -50.075  51.523  1.00  0.530          H  
ATOM  49537  HA  LYS C3211       8.765 -47.859  49.850  1.00  0.470          H  
ATOM  49538 1HB  LYS C3211       7.659 -50.641  50.295  1.00  0.680          H  
ATOM  49539 2HB  LYS C3211       6.916 -49.402  49.291  1.00  0.680          H  
ATOM  49540 1HG  LYS C3211       9.654 -50.651  48.811  1.00  0.680          H  
ATOM  49541 2HG  LYS C3211       8.161 -51.062  47.950  1.00  0.680          H  
ATOM  49542 1HD  LYS C3211       8.062 -48.544  47.262  1.00  0.680          H  
ATOM  49543 2HD  LYS C3211       9.737 -48.443  47.845  1.00  0.680          H  
ATOM  49544 1HE  LYS C3211       8.820 -50.383  45.703  1.00  0.680          H  
ATOM  49545 2HE  LYS C3211       9.571 -48.807  45.390  1.00  0.680          H  
ATOM  49546 1HZ  LYS C3211      11.172 -50.583  45.300  1.00  0.680          H  
ATOM  49547 2HZ  LYS C3211      11.571 -49.560  46.560  1.00  0.680          H  
ATOM  49548 3HZ  LYS C3211      10.834 -51.048  46.838  1.00  0.680          H  
ATOM  49549  N   ASP C3212       8.116 -47.925  52.758  1.00  0.380          N  
ATOM  49550  CA  ASP C3212       7.310 -47.471  53.883  1.00  0.360          C  
ATOM  49551  C   ASP C3212       6.943 -45.983  53.807  1.00  0.350          C  
ATOM  49552  O   ASP C3212       7.293 -45.165  54.668  1.00  0.450          O  
ATOM  49553  CB  ASP C3212       8.066 -47.751  55.186  1.00  0.510          C  
ATOM  49554  CG  ASP C3212       8.213 -49.253  55.474  1.00  0.510          C  
ATOM  49555  OD1 ASP C3212       7.348 -50.010  55.093  1.00  0.510          O  
ATOM  49556  OD2 ASP C3212       9.201 -49.631  56.056  1.00  0.510          O  
ATOM  49557  H   ASP C3212       9.099 -48.107  52.889  1.00  0.460          H  
ATOM  49558  HA  ASP C3212       6.382 -48.045  53.889  1.00  0.430          H  
ATOM  49559 1HB  ASP C3212       9.056 -47.301  55.143  1.00  0.610          H  
ATOM  49560 2HB  ASP C3212       7.532 -47.290  56.019  1.00  0.610          H  
ATOM  49561  N   PHE C3213       6.164 -45.633  52.794  1.00  0.320          N  
ATOM  49562  CA  PHE C3213       5.705 -44.257  52.588  1.00  0.260          C  
ATOM  49563  C   PHE C3213       4.370 -44.079  53.295  1.00  0.250          C  
ATOM  49564  O   PHE C3213       3.333 -43.800  52.689  1.00  0.350          O  
ATOM  49565  CB  PHE C3213       5.632 -43.932  51.090  1.00  0.390          C  
ATOM  49566  CG  PHE C3213       7.018 -43.862  50.470  1.00  0.390          C  
ATOM  49567  CD1 PHE C3213       7.630 -44.975  49.951  1.00  0.390          C  
ATOM  49568  CD2 PHE C3213       7.710 -42.666  50.420  1.00  0.390          C  
ATOM  49569  CE1 PHE C3213       8.907 -44.888  49.430  1.00  0.390          C  
ATOM  49570  CE2 PHE C3213       8.960 -42.580  49.911  1.00  0.390          C  
ATOM  49571  CZ  PHE C3213       9.562 -43.680  49.423  1.00  0.390          C  
ATOM  49572  H   PHE C3213       5.905 -46.379  52.143  1.00  0.380          H  
ATOM  49573  HA  PHE C3213       6.427 -43.582  53.038  1.00  0.310          H  
ATOM  49574 1HB  PHE C3213       5.044 -44.699  50.571  1.00  0.470          H  
ATOM  49575 2HB  PHE C3213       5.139 -42.981  50.948  1.00  0.470          H  
ATOM  49576  HD1 PHE C3213       7.102 -45.924  49.964  1.00  0.470          H  
ATOM  49577  HD2 PHE C3213       7.259 -41.785  50.787  1.00  0.470          H  
ATOM  49578  HE1 PHE C3213       9.400 -45.772  49.027  1.00  0.470          H  
ATOM  49579  HE2 PHE C3213       9.480 -41.628  49.894  1.00  0.470          H  
ATOM  49580  HZ  PHE C3213      10.548 -43.591  49.019  1.00  0.470          H  
ATOM  49581  N   GLY C3214       4.420 -44.213  54.610  1.00  0.230          N  
ATOM  49582  CA  GLY C3214       3.207 -44.197  55.408  1.00  0.210          C  
ATOM  49583  C   GLY C3214       2.379 -45.365  54.884  1.00  0.420          C  
ATOM  49584  O   GLY C3214       2.891 -46.475  54.768  1.00  1.480          O  
ATOM  49585  H   GLY C3214       5.344 -44.405  55.009  1.00  0.280          H  
ATOM  49586 1HA  GLY C3214       3.441 -44.330  56.464  1.00  0.250          H  
ATOM  49587 2HA  GLY C3214       2.679 -43.253  55.281  1.00  0.250          H  
ATOM  49588  N   GLY C3215       1.116 -45.128  54.559  1.00  0.560          N  
ATOM  49589  CA  GLY C3215       0.256 -46.177  54.018  1.00  0.340          C  
ATOM  49590  C   GLY C3215       0.018 -46.028  52.506  1.00  0.260          C  
ATOM  49591  O   GLY C3215      -0.893 -46.665  51.967  1.00  0.260          O  
ATOM  49592  H   GLY C3215       0.736 -44.207  54.706  1.00  0.670          H  
ATOM  49593 1HA  GLY C3215       0.705 -47.150  54.218  1.00  0.410          H  
ATOM  49594 2HA  GLY C3215      -0.700 -46.160  54.539  1.00  0.410          H  
ATOM  49595  N   PHE C3216       0.771 -45.142  51.846  1.00  0.240          N  
ATOM  49596  CA  PHE C3216       0.575 -44.869  50.421  1.00  0.240          C  
ATOM  49597  C   PHE C3216       1.316 -45.889  49.582  1.00  0.260          C  
ATOM  49598  O   PHE C3216       2.465 -46.213  49.871  1.00  0.410          O  
ATOM  49599  CB  PHE C3216       1.075 -43.479  50.062  1.00  0.340          C  
ATOM  49600  CG  PHE C3216       0.230 -42.314  50.491  1.00  0.340          C  
ATOM  49601  CD1 PHE C3216      -0.165 -42.098  51.800  1.00  0.340          C  
ATOM  49602  CD2 PHE C3216      -0.128 -41.384  49.559  1.00  0.340          C  
ATOM  49603  CE1 PHE C3216      -0.904 -40.977  52.128  1.00  0.340          C  
ATOM  49604  CE2 PHE C3216      -0.858 -40.287  49.886  1.00  0.340          C  
ATOM  49605  CZ  PHE C3216      -1.243 -40.080  51.156  1.00  0.340          C  
ATOM  49606  H   PHE C3216       1.544 -44.670  52.330  1.00  0.290          H  
ATOM  49607  HA  PHE C3216      -0.490 -44.933  50.191  1.00  0.290          H  
ATOM  49608 1HB  PHE C3216       2.069 -43.343  50.493  1.00  0.400          H  
ATOM  49609 2HB  PHE C3216       1.179 -43.432  48.984  1.00  0.400          H  
ATOM  49610  HD1 PHE C3216       0.112 -42.795  52.577  1.00  0.400          H  
ATOM  49611  HD2 PHE C3216       0.186 -41.525  48.531  1.00  0.400          H  
ATOM  49612  HE1 PHE C3216      -1.213 -40.807  53.159  1.00  0.400          H  
ATOM  49613  HE2 PHE C3216      -1.131 -39.571  49.120  1.00  0.400          H  
ATOM  49614  HZ  PHE C3216      -1.815 -39.195  51.394  1.00  0.400          H  
ATOM  49615  N   ASN C3217       0.698 -46.349  48.504  1.00  0.160          N  
ATOM  49616  CA  ASN C3217       1.358 -47.354  47.679  1.00  0.110          C  
ATOM  49617  C   ASN C3217       2.330 -46.832  46.612  1.00  0.380          C  
ATOM  49618  O   ASN C3217       3.477 -47.266  46.550  1.00  1.470          O  
ATOM  49619  CB  ASN C3217       0.305 -48.206  47.001  1.00  0.170          C  
ATOM  49620  CG  ASN C3217      -0.426 -49.111  47.950  1.00  0.170          C  
ATOM  49621  OD1 ASN C3217       0.046 -49.450  49.040  1.00  0.170          O  
ATOM  49622  ND2 ASN C3217      -1.597 -49.517  47.544  1.00  0.170          N  
ATOM  49623  H   ASN C3217      -0.259 -46.056  48.316  1.00  0.190          H  
ATOM  49624  HA  ASN C3217       1.941 -47.992  48.345  1.00  0.130          H  
ATOM  49625 1HB  ASN C3217      -0.422 -47.561  46.510  1.00  0.210          H  
ATOM  49626 2HB  ASN C3217       0.775 -48.816  46.230  1.00  0.210          H  
ATOM  49627 1HD2 ASN C3217      -2.142 -50.122  48.124  1.00  0.210          H  
ATOM  49628 2HD2 ASN C3217      -1.952 -49.226  46.655  1.00  0.210          H  
ATOM  49629  N   PHE C3218       1.865 -45.960  45.724  1.00  0.550          N  
ATOM  49630  CA  PHE C3218       2.645 -45.422  44.586  1.00  0.350          C  
ATOM  49631  C   PHE C3218       3.206 -46.479  43.602  1.00  0.320          C  
ATOM  49632  O   PHE C3218       3.867 -46.121  42.624  1.00  0.280          O  
ATOM  49633  CB  PHE C3218       3.846 -44.576  45.066  1.00  0.570          C  
ATOM  49634  CG  PHE C3218       3.512 -43.415  45.963  1.00  0.570          C  
ATOM  49635  CD1 PHE C3218       3.885 -43.412  47.300  1.00  0.570          C  
ATOM  49636  CD2 PHE C3218       2.824 -42.319  45.474  1.00  0.570          C  
ATOM  49637  CE1 PHE C3218       3.570 -42.340  48.096  1.00  0.570          C  
ATOM  49638  CE2 PHE C3218       2.506 -41.274  46.282  1.00  0.570          C  
ATOM  49639  CZ  PHE C3218       2.873 -41.278  47.575  1.00  0.570          C  
ATOM  49640  H   PHE C3218       0.918 -45.633  45.837  1.00  0.660          H  
ATOM  49641  HA  PHE C3218       1.982 -44.771  44.021  1.00  0.420          H  
ATOM  49642 1HB  PHE C3218       4.557 -45.215  45.592  1.00  0.680          H  
ATOM  49643 2HB  PHE C3218       4.365 -44.179  44.200  1.00  0.680          H  
ATOM  49644  HD1 PHE C3218       4.431 -44.267  47.715  1.00  0.680          H  
ATOM  49645  HD2 PHE C3218       2.534 -42.290  44.440  1.00  0.680          H  
ATOM  49646  HE1 PHE C3218       3.860 -42.338  49.142  1.00  0.680          H  
ATOM  49647  HE2 PHE C3218       1.957 -40.434  45.889  1.00  0.680          H  
ATOM  49648  HZ  PHE C3218       2.608 -40.439  48.192  1.00  0.680          H  
ATOM  49649  N   SER C3219       2.840 -47.751  43.754  1.00  0.360          N  
ATOM  49650  CA  SER C3219       3.365 -48.824  42.911  1.00  0.350          C  
ATOM  49651  C   SER C3219       2.948 -48.735  41.451  1.00  0.320          C  
ATOM  49652  O   SER C3219       3.576 -49.338  40.583  1.00  0.300          O  
ATOM  49653  CB  SER C3219       2.949 -50.167  43.490  1.00  0.490          C  
ATOM  49654  OG  SER C3219       1.556 -50.387  43.380  1.00  0.490          O  
ATOM  49655  H   SER C3219       2.228 -48.008  44.516  1.00  0.430          H  
ATOM  49656  HA  SER C3219       4.454 -48.766  42.947  1.00  0.420          H  
ATOM  49657 1HB  SER C3219       3.487 -50.965  42.980  1.00  0.590          H  
ATOM  49658 2HB  SER C3219       3.237 -50.200  44.541  1.00  0.590          H  
ATOM  49659  HG  SER C3219       1.376 -51.165  43.926  1.00  0.590          H  
ATOM  49660  N   GLN C3220       1.889 -47.979  41.171  1.00  0.310          N  
ATOM  49661  CA  GLN C3220       1.393 -47.840  39.809  1.00  0.300          C  
ATOM  49662  C   GLN C3220       1.924 -46.568  39.141  1.00  0.250          C  
ATOM  49663  O   GLN C3220       1.697 -46.318  37.949  1.00  0.230          O  
ATOM  49664  CB  GLN C3220      -0.125 -47.849  39.851  1.00  0.420          C  
ATOM  49665  CG  GLN C3220      -0.676 -49.116  40.538  1.00  0.420          C  
ATOM  49666  CD  GLN C3220      -0.245 -50.439  39.878  1.00  0.420          C  
ATOM  49667  OE1 GLN C3220      -0.545 -50.727  38.709  1.00  0.420          O  
ATOM  49668  NE2 GLN C3220       0.478 -51.256  40.640  1.00  0.420          N  
ATOM  49669  H   GLN C3220       1.421 -47.514  41.935  1.00  0.370          H  
ATOM  49670  HA  GLN C3220       1.734 -48.689  39.234  1.00  0.360          H  
ATOM  49671 1HB  GLN C3220      -0.480 -46.981  40.399  1.00  0.510          H  
ATOM  49672 2HB  GLN C3220      -0.511 -47.781  38.849  1.00  0.510          H  
ATOM  49673 1HG  GLN C3220      -0.330 -49.135  41.569  1.00  0.510          H  
ATOM  49674 2HG  GLN C3220      -1.763 -49.069  40.523  1.00  0.510          H  
ATOM  49675 1HE2 GLN C3220       0.796 -52.133  40.276  1.00  0.510          H  
ATOM  49676 2HE2 GLN C3220       0.715 -50.995  41.592  1.00  0.510          H  
ATOM  49677  N   ILE C3221       2.637 -45.773  39.936  1.00  0.250          N  
ATOM  49678  CA  ILE C3221       3.219 -44.490  39.562  1.00  0.230          C  
ATOM  49679  C   ILE C3221       4.717 -44.656  39.270  1.00  0.220          C  
ATOM  49680  O   ILE C3221       5.262 -44.043  38.345  1.00  0.200          O  
ATOM  49681  CB  ILE C3221       2.944 -43.443  40.668  1.00  0.330          C  
ATOM  49682  CG1 ILE C3221       1.408 -43.225  40.769  1.00  0.330          C  
ATOM  49683  CG2 ILE C3221       3.670 -42.147  40.381  1.00  0.330          C  
ATOM  49684  CD1 ILE C3221       0.945 -42.416  41.954  1.00  0.330          C  
ATOM  49685  H   ILE C3221       2.825 -46.091  40.885  1.00  0.300          H  
ATOM  49686  HA  ILE C3221       2.736 -44.145  38.647  1.00  0.280          H  
ATOM  49687  HB  ILE C3221       3.291 -43.834  41.623  1.00  0.400          H  
ATOM  49688 1HG1 ILE C3221       1.081 -42.728  39.863  1.00  0.400          H  
ATOM  49689 2HG1 ILE C3221       0.918 -44.195  40.818  1.00  0.400          H  
ATOM  49690 1HG2 ILE C3221       3.488 -41.425  41.168  1.00  0.400          H  
ATOM  49691 2HG2 ILE C3221       4.729 -42.344  40.331  1.00  0.400          H  
ATOM  49692 3HG2 ILE C3221       3.331 -41.738  39.431  1.00  0.400          H  
ATOM  49693 1HD1 ILE C3221      -0.119 -42.331  41.916  1.00  0.400          H  
ATOM  49694 2HD1 ILE C3221       1.223 -42.915  42.857  1.00  0.400          H  
ATOM  49695 3HD1 ILE C3221       1.374 -41.420  41.940  1.00  0.400          H  
ATOM  49696  N   LEU C3222       5.387 -45.432  40.114  1.00  0.240          N  
ATOM  49697  CA  LEU C3222       6.814 -45.672  40.006  1.00  0.240          C  
ATOM  49698  C   LEU C3222       7.081 -46.738  38.916  1.00  0.240          C  
ATOM  49699  O   LEU C3222       6.202 -47.544  38.620  1.00  0.270          O  
ATOM  49700  CB  LEU C3222       7.339 -46.134  41.375  1.00  0.340          C  
ATOM  49701  CG  LEU C3222       7.147 -45.124  42.562  1.00  0.340          C  
ATOM  49702  CD1 LEU C3222       7.633 -45.785  43.846  1.00  0.340          C  
ATOM  49703  CD2 LEU C3222       7.882 -43.787  42.285  1.00  0.340          C  
ATOM  49704  H   LEU C3222       4.872 -45.864  40.885  1.00  0.290          H  
ATOM  49705  HA  LEU C3222       7.276 -44.742  39.730  1.00  0.290          H  
ATOM  49706 1HB  LEU C3222       6.797 -47.043  41.645  1.00  0.400          H  
ATOM  49707 2HB  LEU C3222       8.390 -46.379  41.307  1.00  0.400          H  
ATOM  49708  HG  LEU C3222       6.090 -44.917  42.679  1.00  0.400          H  
ATOM  49709 1HD1 LEU C3222       7.468 -45.119  44.683  1.00  0.400          H  
ATOM  49710 2HD1 LEU C3222       7.071 -46.706  44.013  1.00  0.400          H  
ATOM  49711 3HD1 LEU C3222       8.691 -46.016  43.769  1.00  0.400          H  
ATOM  49712 1HD2 LEU C3222       7.719 -43.108  43.110  1.00  0.400          H  
ATOM  49713 2HD2 LEU C3222       8.939 -43.951  42.165  1.00  0.400          H  
ATOM  49714 3HD2 LEU C3222       7.493 -43.338  41.397  1.00  0.400          H  
ATOM  49715  N   PRO C3223       8.268 -46.755  38.274  1.00  0.220          N  
ATOM  49716  CA  PRO C3223       8.678 -47.705  37.234  1.00  0.210          C  
ATOM  49717  C   PRO C3223       8.551 -49.167  37.635  1.00  0.270          C  
ATOM  49718  O   PRO C3223       8.875 -49.527  38.763  1.00  0.330          O  
ATOM  49719  CB  PRO C3223      10.162 -47.372  37.073  1.00  0.320          C  
ATOM  49720  CG  PRO C3223      10.264 -45.925  37.427  1.00  0.320          C  
ATOM  49721  CD  PRO C3223       9.300 -45.721  38.563  1.00  0.320          C  
ATOM  49722  HA  PRO C3223       8.135 -47.498  36.314  1.00  0.250          H  
ATOM  49723 1HB  PRO C3223      10.765 -48.020  37.719  1.00  0.380          H  
ATOM  49724 2HB  PRO C3223      10.473 -47.585  36.040  1.00  0.380          H  
ATOM  49725 1HG  PRO C3223      11.299 -45.698  37.711  1.00  0.380          H  
ATOM  49726 2HG  PRO C3223      10.031 -45.307  36.544  1.00  0.380          H  
ATOM  49727 1HD  PRO C3223       9.786 -45.893  39.529  1.00  0.380          H  
ATOM  49728 2HD  PRO C3223       8.919 -44.699  38.448  1.00  0.380          H  
ATOM  49729  N   ASP C3224       8.109 -50.004  36.685  1.00  0.270          N  
ATOM  49730  CA  ASP C3224       7.959 -51.437  36.905  1.00  0.330          C  
ATOM  49731  C   ASP C3224       9.274 -52.181  36.572  1.00  0.350          C  
ATOM  49732  O   ASP C3224       9.603 -52.332  35.393  1.00  0.320          O  
ATOM  49733  CB  ASP C3224       6.821 -51.987  36.041  1.00  0.440          C  
ATOM  49734  CG  ASP C3224       6.541 -53.480  36.248  1.00  0.440          C  
ATOM  49735  OD1 ASP C3224       7.414 -54.207  36.749  1.00  0.440          O  
ATOM  49736  OD2 ASP C3224       5.448 -53.894  35.921  1.00  0.440          O  
ATOM  49737  H   ASP C3224       7.841 -49.631  35.767  1.00  0.320          H  
ATOM  49738  HA  ASP C3224       7.672 -51.572  37.939  1.00  0.400          H  
ATOM  49739 1HB  ASP C3224       5.914 -51.436  36.248  1.00  0.530          H  
ATOM  49740 2HB  ASP C3224       7.060 -51.818  34.983  1.00  0.530          H  
ATOM  49741  N   PRO C3225      10.031 -52.682  37.571  1.00  0.440          N  
ATOM  49742  CA  PRO C3225      11.351 -53.280  37.436  1.00  0.530          C  
ATOM  49743  C   PRO C3225      11.362 -54.588  36.655  1.00  0.530          C  
ATOM  49744  O   PRO C3225      12.430 -55.081  36.297  1.00  0.620          O  
ATOM  49745  CB  PRO C3225      11.772 -53.515  38.895  1.00  0.800          C  
ATOM  49746  CG  PRO C3225      10.478 -53.668  39.653  1.00  0.800          C  
ATOM  49747  CD  PRO C3225       9.497 -52.747  38.959  1.00  0.800          C  
ATOM  49748  HA  PRO C3225      12.016 -52.550  36.954  1.00  0.640          H  
ATOM  49749 1HB  PRO C3225      12.410 -54.412  38.957  1.00  0.950          H  
ATOM  49750 2HB  PRO C3225      12.376 -52.668  39.250  1.00  0.950          H  
ATOM  49751 1HG  PRO C3225      10.153 -54.721  39.642  1.00  0.950          H  
ATOM  49752 2HG  PRO C3225      10.628 -53.396  40.709  1.00  0.950          H  
ATOM  49753 1HD  PRO C3225       8.509 -53.242  38.981  1.00  0.950          H  
ATOM  49754 2HD  PRO C3225       9.494 -51.759  39.437  1.00  0.950          H  
ATOM  49755  N   SER C3226      10.189 -55.199  36.460  1.00  0.500          N  
ATOM  49756  CA  SER C3226      10.134 -56.483  35.775  1.00  0.510          C  
ATOM  49757  C   SER C3226      10.121 -56.348  34.257  1.00  0.410          C  
ATOM  49758  O   SER C3226      10.224 -57.350  33.542  1.00  0.460          O  
ATOM  49759  CB  SER C3226       8.911 -57.272  36.214  1.00  0.710          C  
ATOM  49760  OG  SER C3226       7.724 -56.708  35.722  1.00  0.710          O  
ATOM  49761  H   SER C3226       9.297 -54.765  36.740  1.00  0.600          H  
ATOM  49762  HA  SER C3226      11.021 -57.049  36.053  1.00  0.610          H  
ATOM  49763 1HB  SER C3226       9.002 -58.296  35.859  1.00  0.850          H  
ATOM  49764 2HB  SER C3226       8.873 -57.303  37.301  1.00  0.850          H  
ATOM  49765  HG  SER C3226       7.551 -55.893  36.242  1.00  0.850          H  
ATOM  49766  N   LYS C3227       9.969 -55.130  33.746  1.00  0.280          N  
ATOM  49767  CA  LYS C3227       9.877 -54.981  32.308  1.00  0.240          C  
ATOM  49768  C   LYS C3227      11.180 -54.445  31.713  1.00  0.230          C  
ATOM  49769  O   LYS C3227      11.973 -53.838  32.427  1.00  0.260          O  
ATOM  49770  CB  LYS C3227       8.699 -54.083  31.971  1.00  0.350          C  
ATOM  49771  CG  LYS C3227       7.379 -54.703  32.382  1.00  0.350          C  
ATOM  49772  CD  LYS C3227       6.212 -53.857  31.972  1.00  0.350          C  
ATOM  49773  CE  LYS C3227       4.907 -54.475  32.426  1.00  0.350          C  
ATOM  49774  NZ  LYS C3227       3.755 -53.656  32.015  1.00  0.350          N  
ATOM  49775  H   LYS C3227       9.917 -54.307  34.363  1.00  0.340          H  
ATOM  49776  HA  LYS C3227       9.659 -55.958  31.904  1.00  0.290          H  
ATOM  49777 1HB  LYS C3227       8.807 -53.127  32.503  1.00  0.420          H  
ATOM  49778 2HB  LYS C3227       8.674 -53.865  30.908  1.00  0.420          H  
ATOM  49779 1HG  LYS C3227       7.287 -55.694  31.941  1.00  0.420          H  
ATOM  49780 2HG  LYS C3227       7.362 -54.813  33.472  1.00  0.420          H  
ATOM  49781 1HD  LYS C3227       6.301 -52.863  32.423  1.00  0.420          H  
ATOM  49782 2HD  LYS C3227       6.191 -53.740  30.889  1.00  0.420          H  
ATOM  49783 1HE  LYS C3227       4.805 -55.470  32.000  1.00  0.420          H  
ATOM  49784 2HE  LYS C3227       4.910 -54.555  33.513  1.00  0.420          H  
ATOM  49785 1HZ  LYS C3227       2.902 -54.067  32.329  1.00  0.420          H  
ATOM  49786 2HZ  LYS C3227       3.843 -52.705  32.402  1.00  0.420          H  
ATOM  49787 3HZ  LYS C3227       3.734 -53.556  31.013  1.00  0.420          H  
ATOM  49788  N   PRO C3228      11.491 -54.756  30.428  1.00  0.230          N  
ATOM  49789  CA  PRO C3228      12.590 -54.181  29.655  1.00  0.240          C  
ATOM  49790  C   PRO C3228      12.587 -52.655  29.662  1.00  0.260          C  
ATOM  49791  O   PRO C3228      13.647 -52.028  29.651  1.00  0.310          O  
ATOM  49792  CB  PRO C3228      12.312 -54.724  28.248  1.00  0.360          C  
ATOM  49793  CG  PRO C3228      11.622 -56.047  28.486  1.00  0.360          C  
ATOM  49794  CD  PRO C3228      10.743 -55.818  29.701  1.00  0.360          C  
ATOM  49795  HA  PRO C3228      13.544 -54.565  30.047  1.00  0.290          H  
ATOM  49796 1HB  PRO C3228      11.695 -54.009  27.683  1.00  0.430          H  
ATOM  49797 2HB  PRO C3228      13.259 -54.832  27.697  1.00  0.430          H  
ATOM  49798 1HG  PRO C3228      11.045 -56.341  27.593  1.00  0.430          H  
ATOM  49799 2HG  PRO C3228      12.371 -56.838  28.651  1.00  0.430          H  
ATOM  49800 1HD  PRO C3228       9.738 -55.481  29.410  1.00  0.430          H  
ATOM  49801 2HD  PRO C3228      10.730 -56.765  30.268  1.00  0.430          H  
ATOM  49802  N   SER C3229      11.384 -52.071  29.675  1.00  0.240          N  
ATOM  49803  CA  SER C3229      11.193 -50.637  29.718  1.00  0.230          C  
ATOM  49804  C   SER C3229      11.248 -50.140  31.150  1.00  0.230          C  
ATOM  49805  O   SER C3229      10.964 -50.881  32.084  1.00  0.560          O  
ATOM  49806  CB  SER C3229       9.851 -50.298  29.108  1.00  0.330          C  
ATOM  49807  OG  SER C3229       8.807 -50.859  29.870  1.00  0.330          O  
ATOM  49808  H   SER C3229      10.538 -52.618  29.635  1.00  0.290          H  
ATOM  49809  HA  SER C3229      11.989 -50.153  29.149  1.00  0.280          H  
ATOM  49810 1HB  SER C3229       9.736 -49.213  29.069  1.00  0.390          H  
ATOM  49811 2HB  SER C3229       9.806 -50.666  28.086  1.00  0.390          H  
ATOM  49812  HG  SER C3229       7.985 -50.482  29.540  1.00  0.390          H  
ATOM  49813  N   LYS C3230      11.492 -48.851  31.333  1.00  0.300          N  
ATOM  49814  CA  LYS C3230      11.507 -48.278  32.674  1.00  0.350          C  
ATOM  49815  C   LYS C3230      10.238 -47.506  33.003  1.00  0.290          C  
ATOM  49816  O   LYS C3230      10.279 -46.576  33.804  1.00  0.450          O  
ATOM  49817  CB  LYS C3230      12.731 -47.377  32.862  1.00  0.470          C  
ATOM  49818  CG  LYS C3230      14.087 -48.088  32.669  1.00  0.470          C  
ATOM  49819  CD  LYS C3230      14.332 -49.205  33.700  1.00  0.470          C  
ATOM  49820  CE  LYS C3230      15.715 -49.821  33.534  1.00  0.470          C  
ATOM  49821  NZ  LYS C3230      15.942 -50.949  34.487  1.00  0.470          N  
ATOM  49822  H   LYS C3230      11.751 -48.269  30.524  1.00  0.360          H  
ATOM  49823  HA  LYS C3230      11.560 -49.094  33.393  1.00  0.420          H  
ATOM  49824 1HB  LYS C3230      12.688 -46.558  32.139  1.00  0.560          H  
ATOM  49825 2HB  LYS C3230      12.715 -46.936  33.858  1.00  0.560          H  
ATOM  49826 1HG  LYS C3230      14.118 -48.517  31.663  1.00  0.560          H  
ATOM  49827 2HG  LYS C3230      14.885 -47.348  32.747  1.00  0.560          H  
ATOM  49828 1HD  LYS C3230      14.226 -48.809  34.711  1.00  0.560          H  
ATOM  49829 2HD  LYS C3230      13.604 -50.006  33.558  1.00  0.560          H  
ATOM  49830 1HE  LYS C3230      15.815 -50.195  32.515  1.00  0.560          H  
ATOM  49831 2HE  LYS C3230      16.472 -49.055  33.707  1.00  0.560          H  
ATOM  49832 1HZ  LYS C3230      16.866 -51.332  34.344  1.00  0.560          H  
ATOM  49833 2HZ  LYS C3230      15.861 -50.613  35.437  1.00  0.560          H  
ATOM  49834 3HZ  LYS C3230      15.247 -51.674  34.324  1.00  0.560          H  
ATOM  49835  N   ARG C3231       9.146 -47.835  32.324  1.00  0.350          N  
ATOM  49836  CA  ARG C3231       7.845 -47.205  32.537  1.00  0.310          C  
ATOM  49837  C   ARG C3231       7.081 -47.780  33.735  1.00  0.220          C  
ATOM  49838  O   ARG C3231       7.252 -48.950  34.098  1.00  0.190          O  
ATOM  49839  CB  ARG C3231       6.970 -47.354  31.298  1.00  0.450          C  
ATOM  49840  CG  ARG C3231       7.397 -46.559  30.062  1.00  0.450          C  
ATOM  49841  CD  ARG C3231       6.322 -46.604  29.003  1.00  0.450          C  
ATOM  49842  NE  ARG C3231       6.118 -47.946  28.456  1.00  0.450          N  
ATOM  49843  CZ  ARG C3231       6.743 -48.459  27.365  1.00  0.450          C  
ATOM  49844  NH1 ARG C3231       7.606 -47.735  26.676  1.00  0.450          N  
ATOM  49845  NH2 ARG C3231       6.476 -49.703  26.995  1.00  0.450          N  
ATOM  49846  H   ARG C3231       9.218 -48.596  31.660  1.00  0.420          H  
ATOM  49847  HA  ARG C3231       8.007 -46.141  32.717  1.00  0.370          H  
ATOM  49848 1HB  ARG C3231       6.962 -48.404  31.005  1.00  0.540          H  
ATOM  49849 2HB  ARG C3231       5.947 -47.103  31.534  1.00  0.540          H  
ATOM  49850 1HG  ARG C3231       7.561 -45.515  30.344  1.00  0.540          H  
ATOM  49851 2HG  ARG C3231       8.318 -46.977  29.656  1.00  0.540          H  
ATOM  49852 1HD  ARG C3231       5.380 -46.292  29.440  1.00  0.540          H  
ATOM  49853 2HD  ARG C3231       6.574 -45.927  28.195  1.00  0.540          H  
ATOM  49854  HE  ARG C3231       5.460 -48.573  28.968  1.00  0.540          H  
ATOM  49855 1HH1 ARG C3231       7.810 -46.792  26.960  1.00  0.540          H  
ATOM  49856 2HH1 ARG C3231       8.069 -48.124  25.865  1.00  0.540          H  
ATOM  49857 1HH2 ARG C3231       5.809 -50.254  27.537  1.00  0.540          H  
ATOM  49858 2HH2 ARG C3231       6.929 -50.105  26.189  1.00  0.540          H  
ATOM  49859  N   SER C3232       6.223 -46.949  34.327  1.00  0.210          N  
ATOM  49860  CA  SER C3232       5.295 -47.353  35.384  1.00  0.190          C  
ATOM  49861  C   SER C3232       4.092 -48.034  34.724  1.00  0.200          C  
ATOM  49862  O   SER C3232       3.942 -47.915  33.505  1.00  0.220          O  
ATOM  49863  CB  SER C3232       4.797 -46.127  36.102  1.00  0.270          C  
ATOM  49864  OG  SER C3232       3.926 -45.391  35.273  1.00  0.270          O  
ATOM  49865  H   SER C3232       6.196 -45.969  34.003  1.00  0.250          H  
ATOM  49866  HA  SER C3232       5.806 -48.019  36.072  1.00  0.230          H  
ATOM  49867 1HB  SER C3232       4.296 -46.393  37.019  1.00  0.330          H  
ATOM  49868 2HB  SER C3232       5.650 -45.509  36.362  1.00  0.330          H  
ATOM  49869  HG  SER C3232       3.676 -44.569  35.759  1.00  0.330          H  
ATOM  49870  N   PRO C3233       3.259 -48.816  35.447  1.00  0.210          N  
ATOM  49871  CA  PRO C3233       1.987 -49.359  34.965  1.00  0.210          C  
ATOM  49872  C   PRO C3233       1.069 -48.305  34.316  1.00  0.220          C  
ATOM  49873  O   PRO C3233       0.510 -48.547  33.239  1.00  0.220          O  
ATOM  49874  CB  PRO C3233       1.405 -49.959  36.246  1.00  0.320          C  
ATOM  49875  CG  PRO C3233       2.638 -50.380  37.042  1.00  0.320          C  
ATOM  49876  CD  PRO C3233       3.633 -49.260  36.812  1.00  0.320          C  
ATOM  49877  HA  PRO C3233       2.214 -50.157  34.237  1.00  0.250          H  
ATOM  49878 1HB  PRO C3233       0.799 -49.204  36.776  1.00  0.380          H  
ATOM  49879 2HB  PRO C3233       0.735 -50.798  36.012  1.00  0.380          H  
ATOM  49880 1HG  PRO C3233       2.397 -50.534  38.105  1.00  0.380          H  
ATOM  49881 2HG  PRO C3233       3.013 -51.349  36.673  1.00  0.380          H  
ATOM  49882 1HD  PRO C3233       3.496 -48.466  37.549  1.00  0.380          H  
ATOM  49883 2HD  PRO C3233       4.642 -49.666  36.851  1.00  0.380          H  
ATOM  49884  N   ILE C3234       0.984 -47.103  34.918  1.00  0.220          N  
ATOM  49885  CA  ILE C3234       0.194 -46.027  34.317  1.00  0.220          C  
ATOM  49886  C   ILE C3234       0.808 -45.597  32.998  1.00  0.210          C  
ATOM  49887  O   ILE C3234       0.081 -45.379  32.026  1.00  0.210          O  
ATOM  49888  CB  ILE C3234      -0.034 -44.836  35.273  1.00  0.310          C  
ATOM  49889  CG1 ILE C3234      -0.977 -45.294  36.423  1.00  0.310          C  
ATOM  49890  CG2 ILE C3234      -0.596 -43.595  34.498  1.00  0.310          C  
ATOM  49891  CD1 ILE C3234      -1.074 -44.353  37.606  1.00  0.310          C  
ATOM  49892  H   ILE C3234       1.412 -46.928  35.836  1.00  0.260          H  
ATOM  49893  HA  ILE C3234      -0.794 -46.426  34.092  1.00  0.260          H  
ATOM  49894  HB  ILE C3234       0.902 -44.587  35.738  1.00  0.370          H  
ATOM  49895 1HG1 ILE C3234      -1.972 -45.421  36.013  1.00  0.370          H  
ATOM  49896 2HG1 ILE C3234      -0.625 -46.258  36.787  1.00  0.370          H  
ATOM  49897 1HG2 ILE C3234      -0.738 -42.766  35.179  1.00  0.370          H  
ATOM  49898 2HG2 ILE C3234       0.108 -43.288  33.723  1.00  0.370          H  
ATOM  49899 3HG2 ILE C3234      -1.546 -43.853  34.036  1.00  0.370          H  
ATOM  49900 1HD1 ILE C3234      -1.750 -44.783  38.337  1.00  0.370          H  
ATOM  49901 2HD1 ILE C3234      -0.085 -44.229  38.052  1.00  0.370          H  
ATOM  49902 3HD1 ILE C3234      -1.457 -43.390  37.294  1.00  0.370          H  
ATOM  49903  N   GLU C3235       2.127 -45.409  32.964  1.00  0.200          N  
ATOM  49904  CA  GLU C3235       2.759 -45.026  31.715  1.00  0.210          C  
ATOM  49905  C   GLU C3235       2.536 -46.089  30.645  1.00  0.230          C  
ATOM  49906  O   GLU C3235       2.228 -45.748  29.504  1.00  0.280          O  
ATOM  49907  CB  GLU C3235       4.239 -44.741  31.911  1.00  0.290          C  
ATOM  49908  CG  GLU C3235       4.529 -43.465  32.630  1.00  0.290          C  
ATOM  49909  CD  GLU C3235       5.960 -43.292  32.961  1.00  0.290          C  
ATOM  49910  OE1 GLU C3235       6.586 -44.249  33.373  1.00  0.290          O  
ATOM  49911  OE2 GLU C3235       6.457 -42.193  32.788  1.00  0.290          O  
ATOM  49912  H   GLU C3235       2.679 -45.550  33.811  1.00  0.240          H  
ATOM  49913  HA  GLU C3235       2.298 -44.111  31.368  1.00  0.250          H  
ATOM  49914 1HB  GLU C3235       4.671 -45.540  32.482  1.00  0.350          H  
ATOM  49915 2HB  GLU C3235       4.737 -44.694  30.951  1.00  0.350          H  
ATOM  49916 1HG  GLU C3235       4.213 -42.643  31.989  1.00  0.350          H  
ATOM  49917 2HG  GLU C3235       3.937 -43.428  33.532  1.00  0.350          H  
ATOM  49918  N   ASP C3236       2.585 -47.386  30.984  1.00  0.240          N  
ATOM  49919  CA  ASP C3236       2.290 -48.348  29.926  1.00  0.310          C  
ATOM  49920  C   ASP C3236       0.917 -48.095  29.339  1.00  0.290          C  
ATOM  49921  O   ASP C3236       0.769 -48.104  28.116  1.00  0.310          O  
ATOM  49922  CB  ASP C3236       2.325 -49.793  30.403  1.00  0.410          C  
ATOM  49923  CG  ASP C3236       3.689 -50.379  30.589  1.00  0.410          C  
ATOM  49924  OD1 ASP C3236       4.657 -49.845  30.083  1.00  0.410          O  
ATOM  49925  OD2 ASP C3236       3.755 -51.415  31.229  1.00  0.410          O  
ATOM  49926  H   ASP C3236       2.878 -47.677  31.923  1.00  0.290          H  
ATOM  49927  HA  ASP C3236       3.027 -48.226  29.134  1.00  0.370          H  
ATOM  49928 1HB  ASP C3236       1.794 -49.855  31.355  1.00  0.490          H  
ATOM  49929 2HB  ASP C3236       1.777 -50.411  29.693  1.00  0.490          H  
ATOM  49930  N   LEU C3237      -0.082 -47.807  30.180  1.00  0.280          N  
ATOM  49931  CA  LEU C3237      -1.395 -47.519  29.624  1.00  0.280          C  
ATOM  49932  C   LEU C3237      -1.369 -46.269  28.734  1.00  0.270          C  
ATOM  49933  O   LEU C3237      -1.963 -46.274  27.653  1.00  0.280          O  
ATOM  49934  CB  LEU C3237      -2.436 -47.288  30.731  1.00  0.390          C  
ATOM  49935  CG  LEU C3237      -2.920 -48.469  31.604  1.00  0.390          C  
ATOM  49936  CD1 LEU C3237      -3.793 -47.906  32.780  1.00  0.390          C  
ATOM  49937  CD2 LEU C3237      -3.762 -49.417  30.758  1.00  0.390          C  
ATOM  49938  H   LEU C3237       0.081 -47.857  31.195  1.00  0.340          H  
ATOM  49939  HA  LEU C3237      -1.695 -48.361  29.010  1.00  0.340          H  
ATOM  49940 1HB  LEU C3237      -2.018 -46.562  31.408  1.00  0.470          H  
ATOM  49941 2HB  LEU C3237      -3.304 -46.868  30.265  1.00  0.470          H  
ATOM  49942  HG  LEU C3237      -2.059 -48.998  32.024  1.00  0.470          H  
ATOM  49943 1HD1 LEU C3237      -4.144 -48.726  33.405  1.00  0.470          H  
ATOM  49944 2HD1 LEU C3237      -3.197 -47.225  33.386  1.00  0.470          H  
ATOM  49945 3HD1 LEU C3237      -4.655 -47.372  32.378  1.00  0.470          H  
ATOM  49946 1HD2 LEU C3237      -4.115 -50.238  31.382  1.00  0.470          H  
ATOM  49947 2HD2 LEU C3237      -4.617 -48.876  30.354  1.00  0.470          H  
ATOM  49948 3HD2 LEU C3237      -3.171 -49.820  29.942  1.00  0.470          H  
ATOM  49949  N   LEU C3238      -0.643 -45.221  29.149  1.00  0.260          N  
ATOM  49950  CA  LEU C3238      -0.619 -43.982  28.363  1.00  0.250          C  
ATOM  49951  C   LEU C3238      -0.017 -44.212  26.970  1.00  0.240          C  
ATOM  49952  O   LEU C3238      -0.530 -43.704  25.957  1.00  0.240          O  
ATOM  49953  CB  LEU C3238       0.232 -42.911  29.087  1.00  0.350          C  
ATOM  49954  CG  LEU C3238      -0.304 -42.361  30.456  1.00  0.350          C  
ATOM  49955  CD1 LEU C3238       0.750 -41.468  31.102  1.00  0.350          C  
ATOM  49956  CD2 LEU C3238      -1.557 -41.602  30.253  1.00  0.350          C  
ATOM  49957  H   LEU C3238      -0.192 -45.273  30.071  1.00  0.310          H  
ATOM  49958  HA  LEU C3238      -1.638 -43.650  28.238  1.00  0.300          H  
ATOM  49959 1HB  LEU C3238       1.225 -43.321  29.263  1.00  0.420          H  
ATOM  49960 2HB  LEU C3238       0.341 -42.063  28.418  1.00  0.420          H  
ATOM  49961  HG  LEU C3238      -0.489 -43.186  31.124  1.00  0.420          H  
ATOM  49962 1HD1 LEU C3238       0.379 -41.109  32.056  1.00  0.420          H  
ATOM  49963 2HD1 LEU C3238       1.662 -42.015  31.265  1.00  0.420          H  
ATOM  49964 3HD1 LEU C3238       0.967 -40.629  30.466  1.00  0.420          H  
ATOM  49965 1HD2 LEU C3238      -1.916 -41.231  31.207  1.00  0.420          H  
ATOM  49966 2HD2 LEU C3238      -1.368 -40.787  29.589  1.00  0.420          H  
ATOM  49967 3HD2 LEU C3238      -2.299 -42.227  29.829  1.00  0.420          H  
ATOM  49968  N   PHE C3239       1.049 -45.008  26.935  1.00  0.230          N  
ATOM  49969  CA  PHE C3239       1.754 -45.356  25.711  1.00  0.230          C  
ATOM  49970  C   PHE C3239       0.958 -46.319  24.847  1.00  0.250          C  
ATOM  49971  O   PHE C3239       1.022 -46.238  23.622  1.00  0.260          O  
ATOM  49972  CB  PHE C3239       3.150 -45.893  26.044  1.00  0.320          C  
ATOM  49973  CG  PHE C3239       4.153 -44.780  26.325  1.00  0.320          C  
ATOM  49974  CD1 PHE C3239       4.261 -44.184  27.564  1.00  0.320          C  
ATOM  49975  CD2 PHE C3239       4.999 -44.335  25.330  1.00  0.320          C  
ATOM  49976  CE1 PHE C3239       5.152 -43.193  27.798  1.00  0.320          C  
ATOM  49977  CE2 PHE C3239       5.898 -43.323  25.566  1.00  0.320          C  
ATOM  49978  CZ  PHE C3239       5.974 -42.749  26.804  1.00  0.320          C  
ATOM  49979  H   PHE C3239       1.409 -45.351  27.833  1.00  0.280          H  
ATOM  49980  HA  PHE C3239       1.887 -44.447  25.133  1.00  0.280          H  
ATOM  49981 1HB  PHE C3239       3.089 -46.538  26.928  1.00  0.390          H  
ATOM  49982 2HB  PHE C3239       3.517 -46.496  25.217  1.00  0.390          H  
ATOM  49983  HD1 PHE C3239       3.635 -44.487  28.360  1.00  0.390          H  
ATOM  49984  HD2 PHE C3239       4.947 -44.788  24.337  1.00  0.390          H  
ATOM  49985  HE1 PHE C3239       5.196 -42.749  28.787  1.00  0.390          H  
ATOM  49986  HE2 PHE C3239       6.549 -42.976  24.761  1.00  0.390          H  
ATOM  49987  HZ  PHE C3239       6.685 -41.942  26.996  1.00  0.390          H  
ATOM  49988  N   ASN C3240       0.210 -47.226  25.471  1.00  0.260          N  
ATOM  49989  CA  ASN C3240      -0.609 -48.165  24.729  1.00  0.280          C  
ATOM  49990  C   ASN C3240      -1.813 -47.480  24.063  1.00  0.280          C  
ATOM  49991  O   ASN C3240      -2.269 -47.930  23.009  1.00  0.290          O  
ATOM  49992  CB  ASN C3240      -1.079 -49.281  25.640  1.00  0.380          C  
ATOM  49993  CG  ASN C3240       0.035 -50.231  26.021  1.00  0.380          C  
ATOM  49994  OD1 ASN C3240       1.053 -50.354  25.328  1.00  0.380          O  
ATOM  49995  ND2 ASN C3240      -0.142 -50.910  27.123  1.00  0.380          N  
ATOM  49996  H   ASN C3240       0.254 -47.303  26.490  1.00  0.310          H  
ATOM  49997  HA  ASN C3240      -0.001 -48.592  23.932  1.00  0.340          H  
ATOM  49998 1HB  ASN C3240      -1.495 -48.845  26.549  1.00  0.460          H  
ATOM  49999 2HB  ASN C3240      -1.873 -49.840  25.151  1.00  0.460          H  
ATOM  50000 1HD2 ASN C3240       0.560 -51.551  27.430  1.00  0.460          H  
ATOM  50001 2HD2 ASN C3240      -0.975 -50.788  27.659  1.00  0.460          H  
ATOM  50002  N   LYS C3241      -2.334 -46.399  24.669  1.00  0.270          N  
ATOM  50003  CA  LYS C3241      -3.495 -45.717  24.098  1.00  0.280          C  
ATOM  50004  C   LYS C3241      -3.190 -44.751  22.944  1.00  0.280          C  
ATOM  50005  O   LYS C3241      -3.989 -44.661  22.010  1.00  0.290          O  
ATOM  50006  CB  LYS C3241      -4.274 -44.948  25.165  1.00  0.390          C  
ATOM  50007  CG  LYS C3241      -4.978 -45.770  26.251  1.00  0.390          C  
ATOM  50008  CD  LYS C3241      -5.951 -46.795  25.692  1.00  0.390          C  
ATOM  50009  CE  LYS C3241      -6.822 -47.333  26.796  1.00  0.390          C  
ATOM  50010  NZ  LYS C3241      -7.608 -48.524  26.395  1.00  0.390          N  
ATOM  50011  H   LYS C3241      -1.951 -46.100  25.571  1.00  0.320          H  
ATOM  50012  HA  LYS C3241      -4.149 -46.481  23.687  1.00  0.340          H  
ATOM  50013 1HB  LYS C3241      -3.566 -44.320  25.694  1.00  0.470          H  
ATOM  50014 2HB  LYS C3241      -5.006 -44.293  24.692  1.00  0.470          H  
ATOM  50015 1HG  LYS C3241      -4.238 -46.299  26.832  1.00  0.470          H  
ATOM  50016 2HG  LYS C3241      -5.520 -45.098  26.922  1.00  0.470          H  
ATOM  50017 1HD  LYS C3241      -6.573 -46.341  24.922  1.00  0.470          H  
ATOM  50018 2HD  LYS C3241      -5.401 -47.628  25.258  1.00  0.470          H  
ATOM  50019 1HE  LYS C3241      -6.213 -47.580  27.664  1.00  0.470          H  
ATOM  50020 2HE  LYS C3241      -7.527 -46.546  27.071  1.00  0.470          H  
ATOM  50021 1HZ  LYS C3241      -8.191 -48.763  27.213  1.00  0.470          H  
ATOM  50022 2HZ  LYS C3241      -8.201 -48.318  25.614  1.00  0.470          H  
ATOM  50023 3HZ  LYS C3241      -7.001 -49.288  26.161  1.00  0.470          H  
ATOM  50024  N   VAL C3242      -2.075 -44.014  22.981  1.00  0.270          N  
ATOM  50025  CA  VAL C3242      -1.819 -43.098  21.858  1.00  0.270          C  
ATOM  50026  C   VAL C3242      -1.205 -43.907  20.713  1.00  0.290          C  
ATOM  50027  O   VAL C3242      -0.217 -44.613  20.905  1.00  0.290          O  
ATOM  50028  CB  VAL C3242      -0.905 -41.916  22.268  1.00  0.380          C  
ATOM  50029  CG1 VAL C3242      -0.579 -41.001  21.051  1.00  0.380          C  
ATOM  50030  CG2 VAL C3242      -1.591 -41.111  23.343  1.00  0.380          C  
ATOM  50031  H   VAL C3242      -1.438 -44.079  23.785  1.00  0.320          H  
ATOM  50032  HA  VAL C3242      -2.768 -42.683  21.516  1.00  0.320          H  
ATOM  50033  HB  VAL C3242       0.012 -42.306  22.648  1.00  0.450          H  
ATOM  50034 1HG1 VAL C3242       0.065 -40.182  21.371  1.00  0.450          H  
ATOM  50035 2HG1 VAL C3242      -0.071 -41.572  20.274  1.00  0.450          H  
ATOM  50036 3HG1 VAL C3242      -1.507 -40.591  20.648  1.00  0.450          H  
ATOM  50037 1HG2 VAL C3242      -0.944 -40.294  23.658  1.00  0.450          H  
ATOM  50038 2HG2 VAL C3242      -2.532 -40.709  22.962  1.00  0.450          H  
ATOM  50039 3HG2 VAL C3242      -1.784 -41.765  24.177  1.00  0.450          H  
ATOM  50040  N   THR C3243      -1.795 -43.810  19.528  1.00  0.300          N  
ATOM  50041  CA  THR C3243      -1.324 -44.586  18.389  1.00  0.320          C  
ATOM  50042  C   THR C3243      -0.449 -43.768  17.467  1.00  0.280          C  
ATOM  50043  O   THR C3243      -0.855 -42.724  16.953  1.00  0.270          O  
ATOM  50044  CB  THR C3243      -2.510 -45.174  17.593  1.00  0.440          C  
ATOM  50045  OG1 THR C3243      -3.255 -46.059  18.438  1.00  0.440          O  
ATOM  50046  CG2 THR C3243      -2.012 -45.953  16.368  1.00  0.440          C  
ATOM  50047  H   THR C3243      -2.583 -43.171  19.419  1.00  0.360          H  
ATOM  50048  HA  THR C3243      -0.728 -45.417  18.765  1.00  0.380          H  
ATOM  50049  HB  THR C3243      -3.163 -44.364  17.268  1.00  0.530          H  
ATOM  50050  HG1 THR C3243      -3.650 -45.555  19.165  1.00  0.530          H  
ATOM  50051 1HG2 THR C3243      -2.867 -46.361  15.832  1.00  0.530          H  
ATOM  50052 2HG2 THR C3243      -1.454 -45.298  15.699  1.00  0.530          H  
ATOM  50053 3HG2 THR C3243      -1.367 -46.768  16.693  1.00  0.530          H  
ATOM  50054  N   LEU C3244       0.754 -44.263  17.222  1.00  0.280          N  
ATOM  50055  CA  LEU C3244       1.681 -43.552  16.371  1.00  0.260          C  
ATOM  50056  C   LEU C3244       1.671 -44.205  14.999  1.00  0.310          C  
ATOM  50057  O   LEU C3244       1.494 -45.417  14.893  1.00  0.400          O  
ATOM  50058  CB  LEU C3244       3.073 -43.586  17.004  1.00  0.370          C  
ATOM  50059  CG  LEU C3244       3.144 -43.062  18.491  1.00  0.370          C  
ATOM  50060  CD1 LEU C3244       4.571 -43.171  18.990  1.00  0.370          C  
ATOM  50061  CD2 LEU C3244       2.623 -41.640  18.589  1.00  0.370          C  
ATOM  50062  H   LEU C3244       1.030 -45.136  17.653  1.00  0.340          H  
ATOM  50063  HA  LEU C3244       1.355 -42.524  16.247  1.00  0.310          H  
ATOM  50064 1HB  LEU C3244       3.443 -44.614  16.985  1.00  0.450          H  
ATOM  50065 2HB  LEU C3244       3.746 -42.978  16.401  1.00  0.450          H  
ATOM  50066  HG  LEU C3244       2.525 -43.702  19.124  1.00  0.450          H  
ATOM  50067 1HD1 LEU C3244       4.623 -42.842  20.024  1.00  0.450          H  
ATOM  50068 2HD1 LEU C3244       4.901 -44.209  18.925  1.00  0.450          H  
ATOM  50069 3HD1 LEU C3244       5.221 -42.545  18.378  1.00  0.450          H  
ATOM  50070 1HD2 LEU C3244       2.665 -41.309  19.616  1.00  0.450          H  
ATOM  50071 2HD2 LEU C3244       3.227 -40.974  17.969  1.00  0.450          H  
ATOM  50072 3HD2 LEU C3244       1.598 -41.613  18.259  1.00  0.450          H  
ATOM  50073  N   ALA C3245       1.864 -43.397  13.950  1.00  0.270          N  
ATOM  50074  CA  ALA C3245       1.894 -43.887  12.566  1.00  0.310          C  
ATOM  50075  C   ALA C3245       3.002 -44.902  12.317  1.00  0.310          C  
ATOM  50076  O   ALA C3245       2.835 -45.840  11.538  1.00  0.400          O  
ATOM  50077  CB  ALA C3245       2.067 -42.719  11.607  1.00  0.420          C  
ATOM  50078  H   ALA C3245       1.983 -42.409  14.123  1.00  0.320          H  
ATOM  50079  HA  ALA C3245       0.941 -44.377  12.367  1.00  0.370          H  
ATOM  50080 1HB  ALA C3245       2.051 -43.091  10.582  1.00  0.500          H  
ATOM  50081 2HB  ALA C3245       1.255 -42.005  11.749  1.00  0.500          H  
ATOM  50082 3HB  ALA C3245       3.020 -42.230  11.798  1.00  0.500          H  
ATOM  50083  N   ASP C3246       4.136 -44.709  12.974  1.00  0.310          N  
ATOM  50084  CA  ASP C3246       5.277 -45.579  12.801  1.00  0.470          C  
ATOM  50085  C   ASP C3246       5.911 -45.827  14.141  1.00  0.530          C  
ATOM  50086  O   ASP C3246       5.519 -45.238  15.153  1.00  1.650          O  
ATOM  50087  CB  ASP C3246       6.329 -44.879  11.908  1.00  0.590          C  
ATOM  50088  CG  ASP C3246       7.336 -45.818  11.201  1.00  0.590          C  
ATOM  50089  OD1 ASP C3246       7.300 -46.992  11.487  1.00  0.590          O  
ATOM  50090  OD2 ASP C3246       8.145 -45.345  10.428  1.00  0.590          O  
ATOM  50091  H   ASP C3246       4.222 -43.926  13.603  1.00  0.370          H  
ATOM  50092  HA  ASP C3246       4.959 -46.528  12.368  1.00  0.560          H  
ATOM  50093 1HB  ASP C3246       5.825 -44.266  11.171  1.00  0.710          H  
ATOM  50094 2HB  ASP C3246       6.906 -44.198  12.534  1.00  0.710          H  
ATOM  50095  N   ALA C3247       6.946 -46.627  14.136  1.00  0.410          N  
ATOM  50096  CA  ALA C3247       7.713 -46.882  15.332  1.00  0.510          C  
ATOM  50097  C   ALA C3247       9.094 -47.376  14.956  1.00  0.440          C  
ATOM  50098  O   ALA C3247       9.245 -48.363  14.242  1.00  0.680          O  
ATOM  50099  CB  ALA C3247       7.009 -47.897  16.216  1.00  0.670          C  
ATOM  50100  H   ALA C3247       7.193 -47.074  13.246  1.00  0.490          H  
ATOM  50101  HA  ALA C3247       7.822 -45.945  15.879  1.00  0.610          H  
ATOM  50102 1HB  ALA C3247       7.599 -48.064  17.117  1.00  0.810          H  
ATOM  50103 2HB  ALA C3247       6.023 -47.518  16.491  1.00  0.810          H  
ATOM  50104 3HB  ALA C3247       6.901 -48.834  15.674  1.00  0.810          H  
ATOM  50105  N   GLY C3248      10.108 -46.718  15.500  1.00  0.560          N  
ATOM  50106  CA  GLY C3248      11.514 -47.071  15.282  1.00  0.650          C  
ATOM  50107  C   GLY C3248      12.295 -46.219  14.266  1.00  0.880          C  
ATOM  50108  O   GLY C3248      13.518 -46.239  14.289  1.00  1.940          O  
ATOM  50109  H   GLY C3248       9.894 -45.928  16.095  1.00  0.670          H  
ATOM  50110 1HA  GLY C3248      12.031 -47.022  16.240  1.00  0.780          H  
ATOM  50111 2HA  GLY C3248      11.565 -48.114  14.973  1.00  0.780          H  
ATOM  50112  N   PHE C3249      11.614 -45.480  13.393  1.00  0.300          N  
ATOM  50113  CA  PHE C3249      12.234 -44.584  12.386  1.00  0.300          C  
ATOM  50114  C   PHE C3249      13.222 -45.224  11.391  1.00  0.440          C  
ATOM  50115  O   PHE C3249      13.939 -44.503  10.702  1.00  0.670          O  
ATOM  50116  CB  PHE C3249      13.009 -43.456  13.100  1.00  0.420          C  
ATOM  50117  CG  PHE C3249      12.194 -42.655  14.067  1.00  0.420          C  
ATOM  50118  CD1 PHE C3249      12.268 -42.928  15.423  1.00  0.420          C  
ATOM  50119  CD2 PHE C3249      11.364 -41.630  13.640  1.00  0.420          C  
ATOM  50120  CE1 PHE C3249      11.520 -42.220  16.325  1.00  0.420          C  
ATOM  50121  CE2 PHE C3249      10.616 -40.919  14.550  1.00  0.420          C  
ATOM  50122  CZ  PHE C3249      10.689 -41.220  15.886  1.00  0.420          C  
ATOM  50123  H   PHE C3249      10.604 -45.524  13.431  1.00  0.360          H  
ATOM  50124  HA  PHE C3249      11.421 -44.141  11.807  1.00  0.360          H  
ATOM  50125 1HB  PHE C3249      13.869 -43.873  13.633  1.00  0.500          H  
ATOM  50126 2HB  PHE C3249      13.411 -42.771  12.354  1.00  0.500          H  
ATOM  50127  HD1 PHE C3249      12.929 -43.730  15.765  1.00  0.500          H  
ATOM  50128  HD2 PHE C3249      11.304 -41.390  12.574  1.00  0.500          H  
ATOM  50129  HE1 PHE C3249      11.581 -42.455  17.388  1.00  0.500          H  
ATOM  50130  HE2 PHE C3249       9.961 -40.118  14.217  1.00  0.500          H  
ATOM  50131  HZ  PHE C3249      10.088 -40.657  16.598  1.00  0.500          H  
ATOM  50132  N   ILE C3250      13.220 -46.546  11.257  1.00  0.400          N  
ATOM  50133  CA  ILE C3250      14.184 -47.229  10.388  1.00  0.610          C  
ATOM  50134  C   ILE C3250      13.653 -48.116   9.254  1.00  0.510          C  
ATOM  50135  O   ILE C3250      14.145 -49.235   9.106  1.00  0.860          O  
ATOM  50136  CB  ILE C3250      15.219 -48.021  11.227  1.00  0.770          C  
ATOM  50137  CG1 ILE C3250      14.492 -49.020  12.171  1.00  0.770          C  
ATOM  50138  CG2 ILE C3250      16.150 -47.024  11.999  1.00  0.770          C  
ATOM  50139  CD1 ILE C3250      15.402 -50.033  12.825  1.00  0.770          C  
ATOM  50140  H   ILE C3250      12.567 -47.079  11.812  1.00  0.480          H  
ATOM  50141  HA  ILE C3250      14.762 -46.446   9.894  1.00  0.730          H  
ATOM  50142  HB  ILE C3250      15.844 -48.612  10.557  1.00  0.920          H  
ATOM  50143 1HG1 ILE C3250      13.994 -48.457  12.959  1.00  0.920          H  
ATOM  50144 2HG1 ILE C3250      13.741 -49.562  11.602  1.00  0.920          H  
ATOM  50145 1HG2 ILE C3250      16.906 -47.556  12.567  1.00  0.920          H  
ATOM  50146 2HG2 ILE C3250      16.645 -46.368  11.282  1.00  0.920          H  
ATOM  50147 3HG2 ILE C3250      15.558 -46.416  12.685  1.00  0.920          H  
ATOM  50148 1HD1 ILE C3250      14.810 -50.689  13.461  1.00  0.920          H  
ATOM  50149 2HD1 ILE C3250      15.897 -50.627  12.049  1.00  0.920          H  
ATOM  50150 3HD1 ILE C3250      16.151 -49.534  13.430  1.00  0.920          H  
ATOM  50151  N   LYS C3251      12.575 -47.745   8.567  1.00  0.670          N  
ATOM  50152  CA  LYS C3251      12.146 -48.581   7.435  1.00  0.540          C  
ATOM  50153  C   LYS C3251      13.210 -48.513   6.333  1.00  0.610          C  
ATOM  50154  O   LYS C3251      13.696 -47.427   6.003  1.00  0.690          O  
ATOM  50155  CB  LYS C3251      10.753 -48.204   6.936  1.00  0.810          C  
ATOM  50156  CG  LYS C3251      10.229 -49.191   5.893  1.00  0.810          C  
ATOM  50157  CD  LYS C3251       8.747 -49.047   5.590  1.00  0.810          C  
ATOM  50158  CE  LYS C3251       7.898 -49.623   6.727  1.00  0.810          C  
ATOM  50159  NZ  LYS C3251       6.489 -49.760   6.349  1.00  0.810          N  
ATOM  50160  H   LYS C3251      12.128 -46.859   8.758  1.00  0.800          H  
ATOM  50161  HA  LYS C3251      12.100 -49.619   7.767  1.00  0.650          H  
ATOM  50162 1HB  LYS C3251      10.071 -48.156   7.780  1.00  0.970          H  
ATOM  50163 2HB  LYS C3251      10.782 -47.220   6.476  1.00  0.970          H  
ATOM  50164 1HG  LYS C3251      10.776 -49.035   4.955  1.00  0.970          H  
ATOM  50165 2HG  LYS C3251      10.425 -50.208   6.232  1.00  0.970          H  
ATOM  50166 1HD  LYS C3251       8.489 -47.998   5.432  1.00  0.970          H  
ATOM  50167 2HD  LYS C3251       8.516 -49.602   4.679  1.00  0.970          H  
ATOM  50168 1HE  LYS C3251       8.286 -50.604   6.999  1.00  0.970          H  
ATOM  50169 2HE  LYS C3251       7.953 -48.966   7.590  1.00  0.970          H  
ATOM  50170 1HZ  LYS C3251       5.952 -50.136   7.105  1.00  0.970          H  
ATOM  50171 2HZ  LYS C3251       6.073 -48.852   6.087  1.00  0.970          H  
ATOM  50172 3HZ  LYS C3251       6.385 -50.365   5.549  1.00  0.970          H  
ATOM  50173  N   GLN C3252      13.578 -49.662   5.769  1.00  0.630          N  
ATOM  50174  CA  GLN C3252      14.656 -49.709   4.784  1.00  0.700          C  
ATOM  50175  C   GLN C3252      14.176 -49.478   3.375  1.00  0.670          C  
ATOM  50176  O   GLN C3252      13.054 -49.814   3.038  1.00  0.560          O  
ATOM  50177  CB  GLN C3252      15.304 -51.090   4.833  1.00  0.950          C  
ATOM  50178  CG  GLN C3252      15.813 -51.456   6.179  1.00  0.950          C  
ATOM  50179  CD  GLN C3252      16.912 -50.632   6.596  1.00  0.950          C  
ATOM  50180  OE1 GLN C3252      17.998 -50.725   5.983  1.00  0.950          O  
ATOM  50181  NE2 GLN C3252      16.694 -49.797   7.617  1.00  0.950          N  
ATOM  50182  H   GLN C3252      13.115 -50.550   6.033  1.00  0.760          H  
ATOM  50183  HA  GLN C3252      15.381 -48.939   5.030  1.00  0.840          H  
ATOM  50184 1HB  GLN C3252      14.587 -51.844   4.527  1.00  1.140          H  
ATOM  50185 2HB  GLN C3252      16.136 -51.125   4.137  1.00  1.140          H  
ATOM  50186 1HG  GLN C3252      15.013 -51.347   6.913  1.00  1.140          H  
ATOM  50187 2HG  GLN C3252      16.149 -52.488   6.154  1.00  1.140          H  
ATOM  50188 1HE2 GLN C3252      17.422 -49.197   7.949  1.00  1.140          H  
ATOM  50189 2HE2 GLN C3252      15.777 -49.759   8.092  1.00  1.140          H  
ATOM  50190  N   TYR C3253      15.045 -49.009   2.494  1.00  0.790          N  
ATOM  50191  CA  TYR C3253      14.605 -48.887   1.084  1.00  0.810          C  
ATOM  50192  C   TYR C3253      14.042 -50.210   0.570  1.00  0.680          C  
ATOM  50193  O   TYR C3253      12.972 -50.262  -0.047  1.00  0.650          O  
ATOM  50194  CB  TYR C3253      15.719 -48.469   0.157  1.00  1.130          C  
ATOM  50195  CG  TYR C3253      15.309 -48.352  -1.350  1.00  1.130          C  
ATOM  50196  CD1 TYR C3253      14.737 -47.193  -1.799  1.00  1.130          C  
ATOM  50197  CD2 TYR C3253      15.523 -49.390  -2.257  1.00  1.130          C  
ATOM  50198  CE1 TYR C3253      14.382 -47.020  -3.118  1.00  1.130          C  
ATOM  50199  CE2 TYR C3253      15.156 -49.224  -3.592  1.00  1.130          C  
ATOM  50200  CZ  TYR C3253      14.588 -48.035  -4.018  1.00  1.130          C  
ATOM  50201  OH  TYR C3253      14.236 -47.868  -5.346  1.00  1.130          O  
ATOM  50202  H   TYR C3253      15.973 -48.724   2.837  1.00  0.950          H  
ATOM  50203  HA  TYR C3253      13.806 -48.150   1.031  1.00  0.970          H  
ATOM  50204 1HB  TYR C3253      16.078 -47.493   0.485  1.00  1.350          H  
ATOM  50205 2HB  TYR C3253      16.538 -49.177   0.239  1.00  1.350          H  
ATOM  50206  HD1 TYR C3253      14.583 -46.417  -1.113  1.00  1.350          H  
ATOM  50207  HD2 TYR C3253      15.978 -50.324  -1.929  1.00  1.350          H  
ATOM  50208  HE1 TYR C3253      13.950 -46.081  -3.449  1.00  1.350          H  
ATOM  50209  HE2 TYR C3253      15.322 -50.024  -4.305  1.00  1.350          H  
ATOM  50210  HH  TYR C3253      13.881 -46.957  -5.505  1.00  1.350          H  
ATOM  50211  N   GLY C3254      14.766 -51.295   0.833  1.00  0.660          N  
ATOM  50212  CA  GLY C3254      14.363 -52.623   0.387  1.00  0.540          C  
ATOM  50213  C   GLY C3254      12.992 -53.062   0.925  1.00  0.360          C  
ATOM  50214  O   GLY C3254      12.369 -53.960   0.362  1.00  0.380          O  
ATOM  50215  H   GLY C3254      15.637 -51.182   1.334  1.00  0.790          H  
ATOM  50216 1HA  GLY C3254      14.350 -52.643  -0.703  1.00  0.650          H  
ATOM  50217 2HA  GLY C3254      15.117 -53.343   0.702  1.00  0.650          H  
ATOM  50218  N   ASP C3255      12.500 -52.419   1.989  1.00  0.340          N  
ATOM  50219  CA  ASP C3255      11.211 -52.740   2.586  1.00  0.220          C  
ATOM  50220  C   ASP C3255      10.081 -52.048   1.834  1.00  0.220          C  
ATOM  50221  O   ASP C3255       8.908 -52.374   2.029  1.00  0.290          O  
ATOM  50222  CB  ASP C3255      11.149 -52.290   4.050  1.00  0.360          C  
ATOM  50223  CG  ASP C3255      12.050 -53.056   5.026  1.00  0.360          C  
ATOM  50224  OD1 ASP C3255      12.347 -54.208   4.795  1.00  0.360          O  
ATOM  50225  OD2 ASP C3255      12.474 -52.438   6.005  1.00  0.360          O  
ATOM  50226  H   ASP C3255      13.012 -51.639   2.390  1.00  0.410          H  
ATOM  50227  HA  ASP C3255      11.057 -53.818   2.532  1.00  0.260          H  
ATOM  50228 1HB  ASP C3255      11.406 -51.244   4.094  1.00  0.430          H  
ATOM  50229 2HB  ASP C3255      10.121 -52.373   4.399  1.00  0.430          H  
ATOM  50230  N   CYS C3256      10.434 -51.064   1.000  1.00  0.240          N  
ATOM  50231  CA  CYS C3256       9.459 -50.312   0.228  1.00  0.270          C  
ATOM  50232  C   CYS C3256       9.549 -50.666  -1.253  1.00  0.370          C  
ATOM  50233  O   CYS C3256       8.703 -50.270  -2.053  1.00  0.480          O  
ATOM  50234  CB  CYS C3256       9.664 -48.806   0.390  1.00  0.370          C  
ATOM  50235  SG  CYS C3256       9.411 -48.156   2.068  1.00  0.370          S  
ATOM  50236  H   CYS C3256      11.416 -50.851   0.858  1.00  0.290          H  
ATOM  50237  HA  CYS C3256       8.465 -50.562   0.591  1.00  0.320          H  
ATOM  50238 1HB  CYS C3256      10.679 -48.544   0.076  1.00  0.440          H  
ATOM  50239 2HB  CYS C3256       8.982 -48.300  -0.262  1.00  0.440          H  
ATOM  50240  N   LEU C3257      10.562 -51.430  -1.638  1.00  0.400          N  
ATOM  50241  CA  LEU C3257      10.741 -51.753  -3.046  1.00  0.470          C  
ATOM  50242  C   LEU C3257       9.779 -52.818  -3.567  1.00  0.570          C  
ATOM  50243  O   LEU C3257      10.068 -54.015  -3.556  1.00  0.870          O  
ATOM  50244  CB  LEU C3257      12.194 -52.192  -3.303  1.00  0.630          C  
ATOM  50245  CG  LEU C3257      12.556 -52.557  -4.780  1.00  0.630          C  
ATOM  50246  CD1 LEU C3257      12.318 -51.368  -5.696  1.00  0.630          C  
ATOM  50247  CD2 LEU C3257      14.011 -52.994  -4.852  1.00  0.630          C  
ATOM  50248  H   LEU C3257      11.270 -51.704  -0.958  1.00  0.480          H  
ATOM  50249  HA  LEU C3257      10.555 -50.837  -3.600  1.00  0.560          H  
ATOM  50250 1HB  LEU C3257      12.855 -51.385  -2.978  1.00  0.760          H  
ATOM  50251 2HB  LEU C3257      12.398 -53.066  -2.680  1.00  0.760          H  
ATOM  50252  HG  LEU C3257      11.928 -53.375  -5.112  1.00  0.760          H  
ATOM  50253 1HD1 LEU C3257      12.553 -51.656  -6.693  1.00  0.760          H  
ATOM  50254 2HD1 LEU C3257      11.280 -51.085  -5.666  1.00  0.760          H  
ATOM  50255 3HD1 LEU C3257      12.939 -50.525  -5.397  1.00  0.760          H  
ATOM  50256 1HD2 LEU C3257      14.262 -53.264  -5.880  1.00  0.760          H  
ATOM  50257 2HD2 LEU C3257      14.653 -52.186  -4.524  1.00  0.760          H  
ATOM  50258 3HD2 LEU C3257      14.158 -53.858  -4.204  1.00  0.760          H  
ATOM  50259  N   GLY C3258       8.625 -52.354  -4.027  1.00  0.630          N  
ATOM  50260  CA  GLY C3258       7.554 -53.212  -4.523  1.00  0.670          C  
ATOM  50261  C   GLY C3258       6.210 -52.489  -4.503  1.00  0.530          C  
ATOM  50262  O   GLY C3258       6.138 -51.274  -4.320  1.00  0.500          O  
ATOM  50263  H   GLY C3258       8.473 -51.347  -3.953  1.00  0.760          H  
ATOM  50264 1HA  GLY C3258       7.784 -53.530  -5.541  1.00  0.800          H  
ATOM  50265 2HA  GLY C3258       7.492 -54.111  -3.911  1.00  0.800          H  
ATOM  50266  N   ASP C3259       5.121 -53.244  -4.645  1.00  0.500          N  
ATOM  50267  CA  ASP C3259       3.768 -52.694  -4.710  1.00  0.420          C  
ATOM  50268  C   ASP C3259       3.418 -51.930  -3.450  1.00  0.390          C  
ATOM  50269  O   ASP C3259       2.772 -50.876  -3.490  1.00  0.410          O  
ATOM  50270  CB  ASP C3259       2.813 -53.857  -4.916  1.00  0.620          C  
ATOM  50271  CG  ASP C3259       3.013 -54.907  -3.820  1.00  0.620          C  
ATOM  50272  OD1 ASP C3259       4.127 -54.978  -3.299  1.00  0.620          O  
ATOM  50273  OD2 ASP C3259       2.069 -55.594  -3.465  1.00  0.620          O  
ATOM  50274  H   ASP C3259       5.223 -54.253  -4.723  1.00  0.600          H  
ATOM  50275  HA  ASP C3259       3.707 -52.019  -5.567  1.00  0.500          H  
ATOM  50276 1HB  ASP C3259       1.787 -53.502  -4.912  1.00  0.740          H  
ATOM  50277 2HB  ASP C3259       3.006 -54.310  -5.894  1.00  0.740          H  
ATOM  50278  N   ILE C3260       4.004 -52.384  -2.359  1.00  0.370          N  
ATOM  50279  CA  ILE C3260       3.846 -51.789  -1.048  1.00  0.350          C  
ATOM  50280  C   ILE C3260       4.181 -50.296  -1.029  1.00  0.330          C  
ATOM  50281  O   ILE C3260       3.613 -49.537  -0.243  1.00  0.360          O  
ATOM  50282  CB  ILE C3260       4.715 -52.543  -0.019  1.00  0.500          C  
ATOM  50283  CG1 ILE C3260       4.365 -52.113   1.452  1.00  0.500          C  
ATOM  50284  CG2 ILE C3260       6.224 -52.301  -0.311  1.00  0.500          C  
ATOM  50285  CD1 ILE C3260       2.938 -52.440   1.926  1.00  0.500          C  
ATOM  50286  H   ILE C3260       4.471 -53.294  -2.475  1.00  0.440          H  
ATOM  50287  HA  ILE C3260       2.804 -51.904  -0.777  1.00  0.420          H  
ATOM  50288  HB  ILE C3260       4.510 -53.610  -0.109  1.00  0.600          H  
ATOM  50289 1HG1 ILE C3260       5.059 -52.625   2.119  1.00  0.600          H  
ATOM  50290 2HG1 ILE C3260       4.529 -51.044   1.558  1.00  0.600          H  
ATOM  50291 1HG2 ILE C3260       6.827 -52.865   0.401  1.00  0.600          H  
ATOM  50292 2HG2 ILE C3260       6.469 -52.627  -1.322  1.00  0.600          H  
ATOM  50293 3HG2 ILE C3260       6.460 -51.255  -0.209  1.00  0.600          H  
ATOM  50294 1HD1 ILE C3260       2.826 -52.118   2.962  1.00  0.600          H  
ATOM  50295 2HD1 ILE C3260       2.208 -51.927   1.324  1.00  0.600          H  
ATOM  50296 3HD1 ILE C3260       2.772 -53.513   1.863  1.00  0.600          H  
ATOM  50297  N   ALA C3261       5.056 -49.824  -1.922  1.00  0.330          N  
ATOM  50298  CA  ALA C3261       5.413 -48.414  -1.927  1.00  0.370          C  
ATOM  50299  C   ALA C3261       4.189 -47.533  -2.098  1.00  0.380          C  
ATOM  50300  O   ALA C3261       4.137 -46.431  -1.560  1.00  0.470          O  
ATOM  50301  CB  ALA C3261       6.364 -48.107  -3.067  1.00  0.500          C  
ATOM  50302  H   ALA C3261       5.488 -50.446  -2.614  1.00  0.400          H  
ATOM  50303  HA  ALA C3261       5.884 -48.179  -0.974  1.00  0.440          H  
ATOM  50304 1HB  ALA C3261       6.616 -47.056  -3.056  1.00  0.600          H  
ATOM  50305 2HB  ALA C3261       7.253 -48.692  -2.979  1.00  0.600          H  
ATOM  50306 3HB  ALA C3261       5.875 -48.349  -4.010  1.00  0.600          H  
ATOM  50307  N   ALA C3262       3.209 -47.998  -2.882  1.00  0.360          N  
ATOM  50308  CA  ALA C3262       2.004 -47.226  -3.155  1.00  0.410          C  
ATOM  50309  C   ALA C3262       0.898 -47.437  -2.117  1.00  0.420          C  
ATOM  50310  O   ALA C3262      -0.166 -46.827  -2.222  1.00  0.730          O  
ATOM  50311  CB  ALA C3262       1.476 -47.583  -4.529  1.00  0.550          C  
ATOM  50312  H   ALA C3262       3.275 -48.929  -3.299  1.00  0.430          H  
ATOM  50313  HA  ALA C3262       2.275 -46.168  -3.147  1.00  0.490          H  
ATOM  50314 1HB  ALA C3262       0.600 -46.972  -4.756  1.00  0.660          H  
ATOM  50315 2HB  ALA C3262       2.247 -47.392  -5.279  1.00  0.660          H  
ATOM  50316 3HB  ALA C3262       1.205 -48.636  -4.543  1.00  0.660          H  
ATOM  50317  N   ARG C3263       1.097 -48.339  -1.154  1.00  0.370          N  
ATOM  50318  CA  ARG C3263       0.051 -48.603  -0.166  1.00  0.350          C  
ATOM  50319  C   ARG C3263       0.455 -48.067   1.184  1.00  0.300          C  
ATOM  50320  O   ARG C3263      -0.377 -47.614   1.973  1.00  0.300          O  
ATOM  50321  CB  ARG C3263      -0.239 -50.083  -0.006  1.00  0.500          C  
ATOM  50322  CG  ARG C3263      -0.923 -50.755  -1.165  1.00  0.500          C  
ATOM  50323  CD  ARG C3263      -1.447 -52.099  -0.760  1.00  0.500          C  
ATOM  50324  NE  ARG C3263      -0.385 -53.034  -0.381  1.00  0.500          N  
ATOM  50325  CZ  ARG C3263       0.272 -53.847  -1.230  1.00  0.500          C  
ATOM  50326  NH1 ARG C3263      -0.005 -53.857  -2.503  1.00  0.500          N  
ATOM  50327  NH2 ARG C3263       1.210 -54.661  -0.796  1.00  0.500          N  
ATOM  50328  H   ARG C3263       1.999 -48.802  -1.077  1.00  0.440          H  
ATOM  50329  HA  ARG C3263      -0.864 -48.102  -0.477  1.00  0.420          H  
ATOM  50330 1HB  ARG C3263       0.701 -50.597   0.144  1.00  0.600          H  
ATOM  50331 2HB  ARG C3263      -0.843 -50.239   0.885  1.00  0.600          H  
ATOM  50332 1HG  ARG C3263      -1.755 -50.138  -1.509  1.00  0.600          H  
ATOM  50333 2HG  ARG C3263      -0.201 -50.882  -1.976  1.00  0.600          H  
ATOM  50334 1HD  ARG C3263      -2.104 -51.974   0.102  1.00  0.600          H  
ATOM  50335 2HD  ARG C3263      -2.022 -52.531  -1.575  1.00  0.600          H  
ATOM  50336  HE  ARG C3263      -0.130 -53.080   0.597  1.00  0.600          H  
ATOM  50337 1HH1 ARG C3263      -0.710 -53.257  -2.887  1.00  0.600          H  
ATOM  50338 2HH1 ARG C3263       0.530 -54.503  -3.103  1.00  0.600          H  
ATOM  50339 1HH2 ARG C3263       1.458 -54.697   0.180  1.00  0.600          H  
ATOM  50340 2HH2 ARG C3263       1.685 -55.264  -1.492  1.00  0.600          H  
ATOM  50341  N   ASP C3264       1.741 -48.132   1.455  1.00  0.260          N  
ATOM  50342  CA  ASP C3264       2.297 -47.678   2.699  1.00  0.230          C  
ATOM  50343  C   ASP C3264       2.546 -46.175   2.632  1.00  0.190          C  
ATOM  50344  O   ASP C3264       3.390 -45.713   1.860  1.00  0.190          O  
ATOM  50345  CB  ASP C3264       3.562 -48.475   3.018  1.00  0.330          C  
ATOM  50346  CG  ASP C3264       4.184 -48.084   4.315  1.00  0.330          C  
ATOM  50347  OD1 ASP C3264       4.108 -46.912   4.632  1.00  0.330          O  
ATOM  50348  OD2 ASP C3264       4.724 -48.925   5.015  1.00  0.330          O  
ATOM  50349  H   ASP C3264       2.375 -48.547   0.775  1.00  0.310          H  
ATOM  50350  HA  ASP C3264       1.572 -47.869   3.491  1.00  0.280          H  
ATOM  50351 1HB  ASP C3264       3.309 -49.530   3.059  1.00  0.400          H  
ATOM  50352 2HB  ASP C3264       4.281 -48.352   2.205  1.00  0.400          H  
ATOM  50353  N   LEU C3265       1.752 -45.407   3.381  1.00  0.180          N  
ATOM  50354  CA  LEU C3265       1.831 -43.952   3.350  1.00  0.180          C  
ATOM  50355  C   LEU C3265       3.169 -43.432   3.841  1.00  0.200          C  
ATOM  50356  O   LEU C3265       3.542 -42.306   3.529  1.00  0.220          O  
ATOM  50357  CB  LEU C3265       0.706 -43.318   4.174  1.00  0.250          C  
ATOM  50358  CG  LEU C3265      -0.740 -43.462   3.612  1.00  0.250          C  
ATOM  50359  CD1 LEU C3265      -1.722 -42.956   4.652  1.00  0.250          C  
ATOM  50360  CD2 LEU C3265      -0.892 -42.634   2.317  1.00  0.250          C  
ATOM  50361  H   LEU C3265       1.076 -45.864   3.979  1.00  0.220          H  
ATOM  50362  HA  LEU C3265       1.724 -43.642   2.320  1.00  0.220          H  
ATOM  50363 1HB  LEU C3265       0.723 -43.762   5.167  1.00  0.300          H  
ATOM  50364 2HB  LEU C3265       0.916 -42.250   4.278  1.00  0.300          H  
ATOM  50365  HG  LEU C3265      -0.955 -44.512   3.404  1.00  0.300          H  
ATOM  50366 1HD1 LEU C3265      -2.738 -43.054   4.273  1.00  0.300          H  
ATOM  50367 2HD1 LEU C3265      -1.621 -43.540   5.566  1.00  0.300          H  
ATOM  50368 3HD1 LEU C3265      -1.514 -41.915   4.863  1.00  0.300          H  
ATOM  50369 1HD2 LEU C3265      -1.911 -42.734   1.947  1.00  0.300          H  
ATOM  50370 2HD2 LEU C3265      -0.684 -41.582   2.532  1.00  0.300          H  
ATOM  50371 3HD2 LEU C3265      -0.210 -42.984   1.552  1.00  0.300          H  
ATOM  50372  N   ILE C3266       3.855 -44.205   4.670  1.00  0.230          N  
ATOM  50373  CA  ILE C3266       5.133 -43.786   5.203  1.00  0.280          C  
ATOM  50374  C   ILE C3266       6.130 -43.867   4.076  1.00  0.270          C  
ATOM  50375  O   ILE C3266       6.917 -42.937   3.862  1.00  0.300          O  
ATOM  50376  CB  ILE C3266       5.528 -44.630   6.418  1.00  0.370          C  
ATOM  50377  CG1 ILE C3266       4.523 -44.312   7.555  1.00  0.370          C  
ATOM  50378  CG2 ILE C3266       6.988 -44.347   6.819  1.00  0.370          C  
ATOM  50379  CD1 ILE C3266       4.565 -45.257   8.695  1.00  0.370          C  
ATOM  50380  H   ILE C3266       3.538 -45.166   4.847  1.00  0.280          H  
ATOM  50381  HA  ILE C3266       5.062 -42.746   5.522  1.00  0.340          H  
ATOM  50382  HB  ILE C3266       5.428 -45.685   6.181  1.00  0.450          H  
ATOM  50383 1HG1 ILE C3266       4.737 -43.314   7.932  1.00  0.450          H  
ATOM  50384 2HG1 ILE C3266       3.514 -44.316   7.149  1.00  0.450          H  
ATOM  50385 1HG2 ILE C3266       7.271 -44.947   7.683  1.00  0.450          H  
ATOM  50386 2HG2 ILE C3266       7.648 -44.597   5.992  1.00  0.450          H  
ATOM  50387 3HG2 ILE C3266       7.095 -43.289   7.062  1.00  0.450          H  
ATOM  50388 1HD1 ILE C3266       3.838 -44.952   9.437  1.00  0.450          H  
ATOM  50389 2HD1 ILE C3266       4.326 -46.262   8.350  1.00  0.450          H  
ATOM  50390 3HD1 ILE C3266       5.539 -45.258   9.128  1.00  0.450          H  
ATOM  50391  N   CYS C3267       6.100 -44.990   3.350  1.00  0.260          N  
ATOM  50392  CA  CYS C3267       6.997 -45.126   2.207  1.00  0.300          C  
ATOM  50393  C   CYS C3267       6.672 -44.022   1.193  1.00  0.220          C  
ATOM  50394  O   CYS C3267       7.582 -43.384   0.658  1.00  0.200          O  
ATOM  50395  CB  CYS C3267       6.816 -46.466   1.468  1.00  0.400          C  
ATOM  50396  SG  CYS C3267       7.367 -47.998   2.319  1.00  0.400          S  
ATOM  50397  H   CYS C3267       5.441 -45.734   3.635  1.00  0.310          H  
ATOM  50398  HA  CYS C3267       8.028 -45.025   2.543  1.00  0.360          H  
ATOM  50399 1HB  CYS C3267       5.755 -46.587   1.229  1.00  0.480          H  
ATOM  50400 2HB  CYS C3267       7.331 -46.411   0.530  1.00  0.480          H  
ATOM  50401  N   ALA C3268       5.369 -43.763   0.959  1.00  0.180          N  
ATOM  50402  CA  ALA C3268       4.936 -42.750  -0.006  1.00  0.160          C  
ATOM  50403  C   ALA C3268       5.458 -41.374   0.366  1.00  0.130          C  
ATOM  50404  O   ALA C3268       5.874 -40.596  -0.493  1.00  0.160          O  
ATOM  50405  CB  ALA C3268       3.419 -42.698  -0.085  1.00  0.230          C  
ATOM  50406  H   ALA C3268       4.657 -44.327   1.434  1.00  0.220          H  
ATOM  50407  HA  ALA C3268       5.336 -43.024  -0.982  1.00  0.190          H  
ATOM  50408 1HB  ALA C3268       3.118 -41.962  -0.829  1.00  0.280          H  
ATOM  50409 2HB  ALA C3268       3.036 -43.687  -0.370  1.00  0.280          H  
ATOM  50410 3HB  ALA C3268       3.024 -42.417   0.878  1.00  0.280          H  
ATOM  50411  N   GLN C3269       5.449 -41.049   1.650  1.00  0.130          N  
ATOM  50412  CA  GLN C3269       5.981 -39.770   2.060  1.00  0.120          C  
ATOM  50413  C   GLN C3269       7.497 -39.711   1.819  1.00  0.110          C  
ATOM  50414  O   GLN C3269       7.999 -38.770   1.191  1.00  0.100          O  
ATOM  50415  CB  GLN C3269       5.628 -39.546   3.541  1.00  0.170          C  
ATOM  50416  CG  GLN C3269       4.128 -39.265   3.835  1.00  0.170          C  
ATOM  50417  CD  GLN C3269       3.849 -39.317   5.332  1.00  0.170          C  
ATOM  50418  OE1 GLN C3269       4.799 -39.374   6.114  1.00  0.170          O  
ATOM  50419  NE2 GLN C3269       2.593 -39.333   5.745  1.00  0.170          N  
ATOM  50420  H   GLN C3269       5.013 -41.669   2.340  1.00  0.160          H  
ATOM  50421  HA  GLN C3269       5.518 -38.990   1.467  1.00  0.140          H  
ATOM  50422 1HB  GLN C3269       5.888 -40.452   4.092  1.00  0.210          H  
ATOM  50423 2HB  GLN C3269       6.209 -38.751   3.963  1.00  0.210          H  
ATOM  50424 1HG  GLN C3269       3.893 -38.258   3.496  1.00  0.210          H  
ATOM  50425 2HG  GLN C3269       3.493 -39.963   3.320  1.00  0.210          H  
ATOM  50426 1HE2 GLN C3269       2.394 -39.384   6.720  1.00  0.210          H  
ATOM  50427 2HE2 GLN C3269       1.819 -39.331   5.092  1.00  0.210          H  
ATOM  50428  N   LYS C3270       8.219 -40.778   2.178  1.00  0.120          N  
ATOM  50429  CA  LYS C3270       9.675 -40.815   2.012  1.00  0.110          C  
ATOM  50430  C   LYS C3270      10.101 -40.704   0.536  1.00  0.120          C  
ATOM  50431  O   LYS C3270      11.057 -39.991   0.205  1.00  0.140          O  
ATOM  50432  CB  LYS C3270      10.223 -42.082   2.656  1.00  0.160          C  
ATOM  50433  CG  LYS C3270      10.205 -42.117   4.187  1.00  0.160          C  
ATOM  50434  CD  LYS C3270      10.663 -43.504   4.705  1.00  0.160          C  
ATOM  50435  CE  LYS C3270      10.597 -43.622   6.231  1.00  0.160          C  
ATOM  50436  NZ  LYS C3270      11.730 -42.950   6.908  1.00  0.160          N  
ATOM  50437  H   LYS C3270       7.749 -41.558   2.653  1.00  0.140          H  
ATOM  50438  HA  LYS C3270      10.093 -39.961   2.545  1.00  0.130          H  
ATOM  50439 1HB  LYS C3270       9.613 -42.913   2.335  1.00  0.190          H  
ATOM  50440 2HB  LYS C3270      11.243 -42.247   2.326  1.00  0.190          H  
ATOM  50441 1HG  LYS C3270      10.865 -41.336   4.566  1.00  0.190          H  
ATOM  50442 2HG  LYS C3270       9.192 -41.915   4.537  1.00  0.190          H  
ATOM  50443 1HD  LYS C3270      10.017 -44.274   4.275  1.00  0.190          H  
ATOM  50444 2HD  LYS C3270      11.687 -43.693   4.383  1.00  0.190          H  
ATOM  50445 1HE  LYS C3270       9.674 -43.159   6.569  1.00  0.190          H  
ATOM  50446 2HE  LYS C3270      10.588 -44.675   6.512  1.00  0.190          H  
ATOM  50447 1HZ  LYS C3270      11.628 -43.050   7.913  1.00  0.190          H  
ATOM  50448 2HZ  LYS C3270      12.598 -43.388   6.619  1.00  0.190          H  
ATOM  50449 3HZ  LYS C3270      11.741 -41.974   6.669  1.00  0.190          H  
ATOM  50450  N   PHE C3271       9.350 -41.331  -0.371  1.00  0.130          N  
ATOM  50451  CA  PHE C3271       9.651 -41.293  -1.804  1.00  0.150          C  
ATOM  50452  C   PHE C3271       9.417 -39.934  -2.443  1.00  0.150          C  
ATOM  50453  O   PHE C3271       9.800 -39.724  -3.592  1.00  0.170          O  
ATOM  50454  CB  PHE C3271       8.820 -42.299  -2.600  1.00  0.200          C  
ATOM  50455  CG  PHE C3271       9.285 -43.719  -2.545  1.00  0.200          C  
ATOM  50456  CD1 PHE C3271       8.535 -44.695  -1.949  1.00  0.200          C  
ATOM  50457  CD2 PHE C3271      10.500 -44.074  -3.110  1.00  0.200          C  
ATOM  50458  CE1 PHE C3271       8.979 -45.979  -1.911  1.00  0.200          C  
ATOM  50459  CE2 PHE C3271      10.943 -45.358  -3.071  1.00  0.200          C  
ATOM  50460  CZ  PHE C3271      10.183 -46.321  -2.461  1.00  0.200          C  
ATOM  50461  H   PHE C3271       8.578 -41.919  -0.039  1.00  0.160          H  
ATOM  50462  HA  PHE C3271      10.703 -41.539  -1.931  1.00  0.180          H  
ATOM  50463 1HB  PHE C3271       7.795 -42.268  -2.219  1.00  0.240          H  
ATOM  50464 2HB  PHE C3271       8.782 -41.986  -3.626  1.00  0.240          H  
ATOM  50465  HD1 PHE C3271       7.572 -44.441  -1.509  1.00  0.240          H  
ATOM  50466  HD2 PHE C3271      11.113 -43.306  -3.579  1.00  0.240          H  
ATOM  50467  HE1 PHE C3271       8.367 -46.719  -1.449  1.00  0.240          H  
ATOM  50468  HE2 PHE C3271      11.894 -45.606  -3.522  1.00  0.240          H  
ATOM  50469  HZ  PHE C3271      10.533 -47.354  -2.427  1.00  0.240          H  
ATOM  50470  N   ASN C3272       8.746 -39.035  -1.732  1.00  0.140          N  
ATOM  50471  CA  ASN C3272       8.451 -37.708  -2.216  1.00  0.140          C  
ATOM  50472  C   ASN C3272       9.256 -36.682  -1.429  1.00  0.150          C  
ATOM  50473  O   ASN C3272       8.937 -35.497  -1.431  1.00  0.160          O  
ATOM  50474  CB  ASN C3272       6.956 -37.464  -2.178  1.00  0.200          C  
ATOM  50475  CG  ASN C3272       6.225 -38.272  -3.264  1.00  0.200          C  
ATOM  50476  OD1 ASN C3272       6.245 -37.872  -4.433  1.00  0.200          O  
ATOM  50477  ND2 ASN C3272       5.621 -39.379  -2.928  1.00  0.200          N  
ATOM  50478  H   ASN C3272       8.482 -39.236  -0.763  1.00  0.170          H  
ATOM  50479  HA  ASN C3272       8.775 -37.634  -3.256  1.00  0.170          H  
ATOM  50480 1HB  ASN C3272       6.571 -37.758  -1.194  1.00  0.240          H  
ATOM  50481 2HB  ASN C3272       6.751 -36.403  -2.313  1.00  0.240          H  
ATOM  50482 1HD2 ASN C3272       5.152 -39.922  -3.622  1.00  0.240          H  
ATOM  50483 2HD2 ASN C3272       5.653 -39.716  -1.978  1.00  0.240          H  
ATOM  50484  N   GLY C3273      10.307 -37.145  -0.745  1.00  0.150          N  
ATOM  50485  CA  GLY C3273      11.181 -36.245  -0.015  1.00  0.160          C  
ATOM  50486  C   GLY C3273      10.708 -35.848   1.373  1.00  0.140          C  
ATOM  50487  O   GLY C3273      11.269 -34.920   1.955  1.00  0.160          O  
ATOM  50488  H   GLY C3273      10.515 -38.149  -0.726  1.00  0.180          H  
ATOM  50489 1HA  GLY C3273      12.163 -36.710   0.075  1.00  0.190          H  
ATOM  50490 2HA  GLY C3273      11.319 -35.342  -0.606  1.00  0.190          H  
ATOM  50491  N   LEU C3274       9.687 -36.508   1.927  1.00  0.110          N  
ATOM  50492  CA  LEU C3274       9.212 -36.097   3.237  1.00  0.100          C  
ATOM  50493  C   LEU C3274       9.786 -37.039   4.295  1.00  0.100          C  
ATOM  50494  O   LEU C3274       9.447 -38.220   4.351  1.00  0.090          O  
ATOM  50495  CB  LEU C3274       7.685 -36.151   3.257  1.00  0.140          C  
ATOM  50496  CG  LEU C3274       6.921 -35.393   2.115  1.00  0.140          C  
ATOM  50497  CD1 LEU C3274       5.416 -35.588   2.308  1.00  0.140          C  
ATOM  50498  CD2 LEU C3274       7.283 -33.940   2.091  1.00  0.140          C  
ATOM  50499  H   LEU C3274       9.228 -37.309   1.488  1.00  0.130          H  
ATOM  50500  HA  LEU C3274       9.555 -35.088   3.457  1.00  0.120          H  
ATOM  50501 1HB  LEU C3274       7.412 -37.164   3.186  1.00  0.170          H  
ATOM  50502 2HB  LEU C3274       7.361 -35.776   4.200  1.00  0.170          H  
ATOM  50503  HG  LEU C3274       7.195 -35.841   1.153  1.00  0.170          H  
ATOM  50504 1HD1 LEU C3274       4.882 -35.098   1.495  1.00  0.170          H  
ATOM  50505 2HD1 LEU C3274       5.196 -36.644   2.298  1.00  0.170          H  
ATOM  50506 3HD1 LEU C3274       5.094 -35.164   3.253  1.00  0.170          H  
ATOM  50507 1HD2 LEU C3274       6.754 -33.448   1.278  1.00  0.170          H  
ATOM  50508 2HD2 LEU C3274       7.015 -33.476   3.038  1.00  0.170          H  
ATOM  50509 3HD2 LEU C3274       8.338 -33.854   1.926  1.00  0.170          H  
ATOM  50510  N   THR C3275      10.668 -36.506   5.139  1.00  0.130          N  
ATOM  50511  CA  THR C3275      11.380 -37.302   6.134  1.00  0.180          C  
ATOM  50512  C   THR C3275      11.006 -36.990   7.574  1.00  0.160          C  
ATOM  50513  O   THR C3275      10.981 -35.836   8.006  1.00  0.240          O  
ATOM  50514  CB  THR C3275      12.913 -37.104   5.981  1.00  0.230          C  
ATOM  50515  OG1 THR C3275      13.320 -37.553   4.694  1.00  0.230          O  
ATOM  50516  CG2 THR C3275      13.709 -37.877   7.059  1.00  0.230          C  
ATOM  50517  H   THR C3275      10.897 -35.509   5.076  1.00  0.160          H  
ATOM  50518  HA  THR C3275      11.152 -38.351   5.954  1.00  0.220          H  
ATOM  50519  HB  THR C3275      13.144 -36.039   6.068  1.00  0.280          H  
ATOM  50520  HG1 THR C3275      12.991 -36.951   4.019  1.00  0.280          H  
ATOM  50521 1HG2 THR C3275      14.774 -37.706   6.905  1.00  0.280          H  
ATOM  50522 2HG2 THR C3275      13.439 -37.528   8.051  1.00  0.280          H  
ATOM  50523 3HG2 THR C3275      13.500 -38.941   6.980  1.00  0.280          H  
ATOM  50524  N   VAL C3276      10.734 -38.046   8.326  1.00  0.120          N  
ATOM  50525  CA  VAL C3276      10.459 -37.932   9.749  1.00  0.110          C  
ATOM  50526  C   VAL C3276      11.745 -38.199  10.513  1.00  0.140          C  
ATOM  50527  O   VAL C3276      12.412 -39.208  10.287  1.00  0.190          O  
ATOM  50528  CB  VAL C3276       9.343 -38.894  10.172  1.00  0.160          C  
ATOM  50529  CG1 VAL C3276       9.156 -38.820  11.664  1.00  0.160          C  
ATOM  50530  CG2 VAL C3276       8.046 -38.489   9.453  1.00  0.160          C  
ATOM  50531  H   VAL C3276      10.747 -38.953   7.883  1.00  0.140          H  
ATOM  50532  HA  VAL C3276      10.135 -36.913   9.972  1.00  0.130          H  
ATOM  50533  HB  VAL C3276       9.613 -39.915   9.912  1.00  0.190          H  
ATOM  50534 1HG1 VAL C3276       8.358 -39.491  11.973  1.00  0.190          H  
ATOM  50535 2HG1 VAL C3276      10.074 -39.105  12.166  1.00  0.190          H  
ATOM  50536 3HG1 VAL C3276       8.910 -37.808  11.930  1.00  0.190          H  
ATOM  50537 1HG2 VAL C3276       7.239 -39.159   9.744  1.00  0.190          H  
ATOM  50538 2HG2 VAL C3276       7.784 -37.469   9.725  1.00  0.190          H  
ATOM  50539 3HG2 VAL C3276       8.188 -38.545   8.374  1.00  0.190          H  
ATOM  50540  N   LEU C3277      12.098 -37.278  11.385  1.00  0.120          N  
ATOM  50541  CA  LEU C3277      13.332 -37.362  12.130  1.00  0.140          C  
ATOM  50542  C   LEU C3277      13.092 -37.885  13.550  1.00  0.150          C  
ATOM  50543  O   LEU C3277      12.045 -37.604  14.135  1.00  0.190          O  
ATOM  50544  CB  LEU C3277      13.920 -35.954  12.179  1.00  0.190          C  
ATOM  50545  CG  LEU C3277      14.194 -35.291  10.811  1.00  0.190          C  
ATOM  50546  CD1 LEU C3277      14.594 -33.852  11.051  1.00  0.190          C  
ATOM  50547  CD2 LEU C3277      15.304 -36.050  10.055  1.00  0.190          C  
ATOM  50548  H   LEU C3277      11.471 -36.481  11.524  1.00  0.140          H  
ATOM  50549  HA  LEU C3277      13.987 -38.034  11.593  1.00  0.170          H  
ATOM  50550 1HB  LEU C3277      13.219 -35.326  12.691  1.00  0.230          H  
ATOM  50551 2HB  LEU C3277      14.845 -35.968  12.749  1.00  0.230          H  
ATOM  50552  HG  LEU C3277      13.282 -35.295  10.206  1.00  0.230          H  
ATOM  50553 1HD1 LEU C3277      14.778 -33.371  10.098  1.00  0.230          H  
ATOM  50554 2HD1 LEU C3277      13.788 -33.331  11.568  1.00  0.230          H  
ATOM  50555 3HD1 LEU C3277      15.498 -33.815  11.652  1.00  0.230          H  
ATOM  50556 1HD2 LEU C3277      15.483 -35.559   9.095  1.00  0.230          H  
ATOM  50557 2HD2 LEU C3277      16.221 -36.041  10.641  1.00  0.230          H  
ATOM  50558 3HD2 LEU C3277      15.008 -37.077   9.871  1.00  0.230          H  
ATOM  50559  N   PRO C3278      14.030 -38.647  14.131  1.00  0.170          N  
ATOM  50560  CA  PRO C3278      13.969 -39.139  15.488  1.00  0.180          C  
ATOM  50561  C   PRO C3278      14.162 -37.984  16.470  1.00  0.160          C  
ATOM  50562  O   PRO C3278      14.911 -37.049  16.145  1.00  0.170          O  
ATOM  50563  CB  PRO C3278      15.145 -40.127  15.537  1.00  0.270          C  
ATOM  50564  CG  PRO C3278      16.109 -39.611  14.485  1.00  0.270          C  
ATOM  50565  CD  PRO C3278      15.240 -39.045  13.392  1.00  0.270          C  
ATOM  50566  HA  PRO C3278      13.010 -39.644  15.608  1.00  0.220          H  
ATOM  50567 1HB  PRO C3278      15.587 -40.139  16.549  1.00  0.320          H  
ATOM  50568 2HB  PRO C3278      14.790 -41.150  15.331  1.00  0.320          H  
ATOM  50569 1HG  PRO C3278      16.782 -38.854  14.922  1.00  0.320          H  
ATOM  50570 2HG  PRO C3278      16.745 -40.413  14.109  1.00  0.320          H  
ATOM  50571 1HD  PRO C3278      15.755 -38.179  12.957  1.00  0.320          H  
ATOM  50572 2HD  PRO C3278      15.009 -39.827  12.637  1.00  0.320          H  
ATOM  50573  N   PRO C3279      13.575 -38.056  17.678  1.00  0.160          N  
ATOM  50574  CA  PRO C3279      13.737 -37.132  18.782  1.00  0.160          C  
ATOM  50575  C   PRO C3279      15.098 -37.379  19.348  1.00  0.140          C  
ATOM  50576  O   PRO C3279      15.589 -38.502  19.217  1.00  0.140          O  
ATOM  50577  CB  PRO C3279      12.645 -37.566  19.757  1.00  0.240          C  
ATOM  50578  CG  PRO C3279      12.473 -39.042  19.478  1.00  0.240          C  
ATOM  50579  CD  PRO C3279      12.703 -39.191  17.988  1.00  0.240          C  
ATOM  50580  HA  PRO C3279      13.614 -36.091  18.451  1.00  0.190          H  
ATOM  50581 1HB  PRO C3279      12.974 -37.380  20.798  1.00  0.290          H  
ATOM  50582 2HB  PRO C3279      11.734 -36.976  19.597  1.00  0.290          H  
ATOM  50583 1HG  PRO C3279      13.203 -39.617  20.081  1.00  0.290          H  
ATOM  50584 2HG  PRO C3279      11.473 -39.373  19.795  1.00  0.290          H  
ATOM  50585 1HD  PRO C3279      13.217 -40.146  17.806  1.00  0.290          H  
ATOM  50586 2HD  PRO C3279      11.756 -39.097  17.447  1.00  0.290          H  
ATOM  50587  N   LEU C3280      15.682 -36.396  20.003  1.00  0.140          N  
ATOM  50588  CA  LEU C3280      16.930 -36.617  20.702  1.00  0.130          C  
ATOM  50589  C   LEU C3280      16.768 -37.520  21.921  1.00  0.110          C  
ATOM  50590  O   LEU C3280      17.615 -38.377  22.183  1.00  0.110          O  
ATOM  50591  CB  LEU C3280      17.572 -35.291  21.074  1.00  0.190          C  
ATOM  50592  CG  LEU C3280      18.907 -35.374  21.787  1.00  0.190          C  
ATOM  50593  CD1 LEU C3280      19.947 -36.165  20.923  1.00  0.190          C  
ATOM  50594  CD2 LEU C3280      19.385 -33.950  22.068  1.00  0.190          C  
ATOM  50595  H   LEU C3280      15.251 -35.460  20.031  1.00  0.170          H  
ATOM  50596  HA  LEU C3280      17.587 -37.115  20.010  1.00  0.160          H  
ATOM  50597 1HB  LEU C3280      17.706 -34.703  20.165  1.00  0.220          H  
ATOM  50598 2HB  LEU C3280      16.883 -34.751  21.727  1.00  0.220          H  
ATOM  50599  HG  LEU C3280      18.783 -35.889  22.712  1.00  0.220          H  
ATOM  50600 1HD1 LEU C3280      20.883 -36.193  21.447  1.00  0.220          H  
ATOM  50601 2HD1 LEU C3280      19.625 -37.185  20.758  1.00  0.220          H  
ATOM  50602 3HD1 LEU C3280      20.073 -35.692  19.983  1.00  0.220          H  
ATOM  50603 1HD2 LEU C3280      20.342 -33.982  22.595  1.00  0.220          H  
ATOM  50604 2HD2 LEU C3280      19.502 -33.411  21.132  1.00  0.220          H  
ATOM  50605 3HD2 LEU C3280      18.646 -33.442  22.681  1.00  0.220          H  
ATOM  50606  N   LEU C3281      15.716 -37.296  22.699  1.00  0.090          N  
ATOM  50607  CA  LEU C3281      15.498 -38.088  23.899  1.00  0.100          C  
ATOM  50608  C   LEU C3281      14.534 -39.226  23.604  1.00  0.130          C  
ATOM  50609  O   LEU C3281      13.454 -39.005  23.056  1.00  0.230          O  
ATOM  50610  CB  LEU C3281      14.935 -37.190  25.018  1.00  0.140          C  
ATOM  50611  CG  LEU C3281      15.838 -35.989  25.482  1.00  0.140          C  
ATOM  50612  CD1 LEU C3281      15.095 -35.138  26.495  1.00  0.140          C  
ATOM  50613  CD2 LEU C3281      17.078 -36.513  26.110  1.00  0.140          C  
ATOM  50614  H   LEU C3281      15.051 -36.577  22.444  1.00  0.110          H  
ATOM  50615  HA  LEU C3281      16.439 -38.531  24.211  1.00  0.120          H  
ATOM  50616 1HB  LEU C3281      13.986 -36.777  24.676  1.00  0.160          H  
ATOM  50617 2HB  LEU C3281      14.738 -37.818  25.890  1.00  0.160          H  
ATOM  50618  HG  LEU C3281      16.094 -35.364  24.624  1.00  0.160          H  
ATOM  50619 1HD1 LEU C3281      15.725 -34.314  26.811  1.00  0.160          H  
ATOM  50620 2HD1 LEU C3281      14.207 -34.747  26.035  1.00  0.160          H  
ATOM  50621 3HD1 LEU C3281      14.830 -35.736  27.363  1.00  0.160          H  
ATOM  50622 1HD2 LEU C3281      17.697 -35.685  26.445  1.00  0.160          H  
ATOM  50623 2HD2 LEU C3281      16.809 -37.125  26.956  1.00  0.160          H  
ATOM  50624 3HD2 LEU C3281      17.636 -37.104  25.397  1.00  0.160          H  
ATOM  50625  N   THR C3282      14.916 -40.443  23.980  1.00  0.130          N  
ATOM  50626  CA  THR C3282      14.077 -41.612  23.768  1.00  0.150          C  
ATOM  50627  C   THR C3282      13.043 -41.719  24.862  1.00  0.140          C  
ATOM  50628  O   THR C3282      13.201 -41.130  25.937  1.00  0.120          O  
ATOM  50629  CB  THR C3282      14.899 -42.912  23.795  1.00  0.200          C  
ATOM  50630  OG1 THR C3282      15.460 -43.080  25.109  1.00  0.200          O  
ATOM  50631  CG2 THR C3282      16.003 -42.842  22.793  1.00  0.200          C  
ATOM  50632  H   THR C3282      15.823 -40.566  24.413  1.00  0.160          H  
ATOM  50633  HA  THR C3282      13.563 -41.516  22.810  1.00  0.180          H  
ATOM  50634  HB  THR C3282      14.255 -43.760  23.569  1.00  0.240          H  
ATOM  50635  HG1 THR C3282      15.880 -43.952  25.163  1.00  0.240          H  
ATOM  50636 1HG2 THR C3282      16.591 -43.762  22.818  1.00  0.240          H  
ATOM  50637 2HG2 THR C3282      15.577 -42.714  21.803  1.00  0.240          H  
ATOM  50638 3HG2 THR C3282      16.642 -42.002  23.029  1.00  0.240          H  
ATOM  50639  N   ASP C3283      12.048 -42.581  24.654  1.00  0.170          N  
ATOM  50640  CA  ASP C3283      11.028 -42.801  25.667  1.00  0.180          C  
ATOM  50641  C   ASP C3283      11.647 -43.286  26.968  1.00  0.180          C  
ATOM  50642  O   ASP C3283      11.177 -42.932  28.051  1.00  0.200          O  
ATOM  50643  CB  ASP C3283      10.016 -43.832  25.181  1.00  0.250          C  
ATOM  50644  CG  ASP C3283       9.120 -43.328  24.062  1.00  0.250          C  
ATOM  50645  OD1 ASP C3283       9.077 -42.148  23.812  1.00  0.250          O  
ATOM  50646  OD2 ASP C3283       8.474 -44.146  23.463  1.00  0.250          O  
ATOM  50647  H   ASP C3283      11.962 -43.037  23.756  1.00  0.200          H  
ATOM  50648  HA  ASP C3283      10.516 -41.856  25.856  1.00  0.220          H  
ATOM  50649 1HB  ASP C3283      10.541 -44.723  24.838  1.00  0.300          H  
ATOM  50650 2HB  ASP C3283       9.383 -44.134  26.018  1.00  0.300          H  
ATOM  50651  N   GLU C3284      12.711 -44.083  26.868  1.00  0.180          N  
ATOM  50652  CA  GLU C3284      13.356 -44.583  28.063  1.00  0.190          C  
ATOM  50653  C   GLU C3284      14.063 -43.460  28.819  1.00  0.160          C  
ATOM  50654  O   GLU C3284      14.065 -43.463  30.051  1.00  0.130          O  
ATOM  50655  CB  GLU C3284      14.331 -45.703  27.720  1.00  0.260          C  
ATOM  50656  CG  GLU C3284      13.644 -46.957  27.182  1.00  0.260          C  
ATOM  50657  CD  GLU C3284      12.612 -47.493  28.123  1.00  0.260          C  
ATOM  50658  OE1 GLU C3284      12.815 -47.405  29.307  1.00  0.260          O  
ATOM  50659  OE2 GLU C3284      11.612 -47.983  27.669  1.00  0.260          O  
ATOM  50660  H   GLU C3284      13.034 -44.368  25.956  1.00  0.220          H  
ATOM  50661  HA  GLU C3284      12.587 -44.989  28.720  1.00  0.230          H  
ATOM  50662 1HB  GLU C3284      15.041 -45.352  26.972  1.00  0.310          H  
ATOM  50663 2HB  GLU C3284      14.897 -45.980  28.610  1.00  0.310          H  
ATOM  50664 1HG  GLU C3284      13.167 -46.722  26.231  1.00  0.310          H  
ATOM  50665 2HG  GLU C3284      14.398 -47.723  27.001  1.00  0.310          H  
ATOM  50666  N   MET C3285      14.656 -42.484  28.113  1.00  0.180          N  
ATOM  50667  CA  MET C3285      15.318 -41.399  28.836  1.00  0.160          C  
ATOM  50668  C   MET C3285      14.267 -40.581  29.564  1.00  0.140          C  
ATOM  50669  O   MET C3285      14.483 -40.135  30.694  1.00  0.140          O  
ATOM  50670  CB  MET C3285      16.118 -40.484  27.927  1.00  0.230          C  
ATOM  50671  CG  MET C3285      17.346 -41.127  27.292  1.00  0.230          C  
ATOM  50672  SD  MET C3285      18.251 -39.985  26.257  1.00  0.230          S  
ATOM  50673  CE  MET C3285      19.064 -38.950  27.501  1.00  0.230          C  
ATOM  50674  H   MET C3285      14.645 -42.507  27.089  1.00  0.220          H  
ATOM  50675  HA  MET C3285      15.987 -41.828  29.581  1.00  0.190          H  
ATOM  50676 1HB  MET C3285      15.469 -40.141  27.116  1.00  0.280          H  
ATOM  50677 2HB  MET C3285      16.417 -39.610  28.490  1.00  0.280          H  
ATOM  50678 1HG  MET C3285      18.005 -41.516  28.045  1.00  0.280          H  
ATOM  50679 2HG  MET C3285      17.028 -41.960  26.683  1.00  0.280          H  
ATOM  50680 1HE  MET C3285      19.627 -38.180  27.015  1.00  0.280          H  
ATOM  50681 2HE  MET C3285      18.338 -38.484  28.155  1.00  0.280          H  
ATOM  50682 3HE  MET C3285      19.740 -39.557  28.087  1.00  0.280          H  
ATOM  50683  N   ILE C3286      13.120 -40.389  28.916  1.00  0.140          N  
ATOM  50684  CA  ILE C3286      12.055 -39.616  29.518  1.00  0.130          C  
ATOM  50685  C   ILE C3286      11.548 -40.362  30.740  1.00  0.140          C  
ATOM  50686  O   ILE C3286      11.269 -39.736  31.772  1.00  0.130          O  
ATOM  50687  CB  ILE C3286      10.926 -39.292  28.527  1.00  0.190          C  
ATOM  50688  CG1 ILE C3286      11.483 -38.428  27.330  1.00  0.190          C  
ATOM  50689  CG2 ILE C3286       9.819 -38.539  29.256  1.00  0.190          C  
ATOM  50690  CD1 ILE C3286      12.136 -37.095  27.688  1.00  0.190          C  
ATOM  50691  H   ILE C3286      13.023 -40.767  27.965  1.00  0.170          H  
ATOM  50692  HA  ILE C3286      12.457 -38.680  29.879  1.00  0.160          H  
ATOM  50693  HB  ILE C3286      10.529 -40.220  28.107  1.00  0.220          H  
ATOM  50694 1HG1 ILE C3286      12.222 -39.020  26.799  1.00  0.220          H  
ATOM  50695 2HG1 ILE C3286      10.657 -38.223  26.647  1.00  0.220          H  
ATOM  50696 1HG2 ILE C3286       9.010 -38.304  28.566  1.00  0.220          H  
ATOM  50697 2HG2 ILE C3286       9.440 -39.147  30.055  1.00  0.220          H  
ATOM  50698 3HG2 ILE C3286      10.212 -37.627  29.673  1.00  0.220          H  
ATOM  50699 1HD1 ILE C3286      12.465 -36.634  26.775  1.00  0.220          H  
ATOM  50700 2HD1 ILE C3286      11.430 -36.441  28.182  1.00  0.220          H  
ATOM  50701 3HD1 ILE C3286      12.995 -37.243  28.324  1.00  0.220          H  
ATOM  50702  N   ALA C3287      11.393 -41.693  30.634  1.00  0.140          N  
ATOM  50703  CA  ALA C3287      10.962 -42.483  31.772  1.00  0.150          C  
ATOM  50704  C   ALA C3287      11.952 -42.314  32.927  1.00  0.150          C  
ATOM  50705  O   ALA C3287      11.530 -42.168  34.074  1.00  0.150          O  
ATOM  50706  CB  ALA C3287      10.847 -43.953  31.393  1.00  0.210          C  
ATOM  50707  H   ALA C3287      11.559 -42.157  29.737  1.00  0.170          H  
ATOM  50708  HA  ALA C3287       9.985 -42.122  32.093  1.00  0.180          H  
ATOM  50709 1HB  ALA C3287      10.508 -44.523  32.254  1.00  0.250          H  
ATOM  50710 2HB  ALA C3287      10.133 -44.064  30.579  1.00  0.250          H  
ATOM  50711 3HB  ALA C3287      11.818 -44.325  31.074  1.00  0.250          H  
ATOM  50712  N   GLN C3288      13.263 -42.278  32.635  1.00  0.160          N  
ATOM  50713  CA  GLN C3288      14.263 -42.082  33.684  1.00  0.160          C  
ATOM  50714  C   GLN C3288      14.192 -40.683  34.314  1.00  0.140          C  
ATOM  50715  O   GLN C3288      14.307 -40.563  35.538  1.00  0.150          O  
ATOM  50716  CB  GLN C3288      15.664 -42.353  33.156  1.00  0.220          C  
ATOM  50717  CG  GLN C3288      15.956 -43.801  32.845  1.00  0.220          C  
ATOM  50718  CD  GLN C3288      17.336 -43.990  32.237  1.00  0.220          C  
ATOM  50719  OE1 GLN C3288      18.311 -43.372  32.681  1.00  0.220          O  
ATOM  50720  NE2 GLN C3288      17.428 -44.841  31.222  1.00  0.220          N  
ATOM  50721  H   GLN C3288      13.561 -42.465  31.672  1.00  0.190          H  
ATOM  50722  HA  GLN C3288      14.066 -42.809  34.468  1.00  0.190          H  
ATOM  50723 1HB  GLN C3288      15.793 -41.809  32.234  1.00  0.270          H  
ATOM  50724 2HB  GLN C3288      16.399 -41.997  33.873  1.00  0.270          H  
ATOM  50725 1HG  GLN C3288      15.909 -44.372  33.770  1.00  0.270          H  
ATOM  50726 2HG  GLN C3288      15.213 -44.175  32.145  1.00  0.270          H  
ATOM  50727 1HE2 GLN C3288      18.313 -45.006  30.783  1.00  0.270          H  
ATOM  50728 2HE2 GLN C3288      16.610 -45.320  30.891  1.00  0.270          H  
ATOM  50729  N   TYR C3289      13.966 -39.631  33.505  1.00  0.130          N  
ATOM  50730  CA  TYR C3289      13.827 -38.287  34.072  1.00  0.120          C  
ATOM  50731  C   TYR C3289      12.580 -38.250  34.952  1.00  0.130          C  
ATOM  50732  O   TYR C3289      12.600 -37.694  36.056  1.00  0.140          O  
ATOM  50733  CB  TYR C3289      13.708 -37.195  32.989  1.00  0.170          C  
ATOM  50734  CG  TYR C3289      15.002 -36.806  32.254  1.00  0.170          C  
ATOM  50735  CD1 TYR C3289      15.134 -37.041  30.885  1.00  0.170          C  
ATOM  50736  CD2 TYR C3289      16.046 -36.205  32.950  1.00  0.170          C  
ATOM  50737  CE1 TYR C3289      16.283 -36.683  30.226  1.00  0.170          C  
ATOM  50738  CE2 TYR C3289      17.208 -35.847  32.282  1.00  0.170          C  
ATOM  50739  CZ  TYR C3289      17.322 -36.083  30.921  1.00  0.170          C  
ATOM  50740  OH  TYR C3289      18.465 -35.726  30.238  1.00  0.170          O  
ATOM  50741  H   TYR C3289      13.946 -39.776  32.490  1.00  0.160          H  
ATOM  50742  HA  TYR C3289      14.690 -38.076  34.699  1.00  0.140          H  
ATOM  50743 1HB  TYR C3289      12.988 -37.527  32.237  1.00  0.210          H  
ATOM  50744 2HB  TYR C3289      13.298 -36.291  33.441  1.00  0.210          H  
ATOM  50745  HD1 TYR C3289      14.329 -37.506  30.336  1.00  0.210          H  
ATOM  50746  HD2 TYR C3289      15.952 -36.014  34.020  1.00  0.210          H  
ATOM  50747  HE1 TYR C3289      16.373 -36.869  29.164  1.00  0.210          H  
ATOM  50748  HE2 TYR C3289      18.026 -35.375  32.828  1.00  0.210          H  
ATOM  50749  HH  TYR C3289      19.128 -35.391  30.849  1.00  0.210          H  
ATOM  50750  N   THR C3290      11.503 -38.882  34.474  1.00  0.140          N  
ATOM  50751  CA  THR C3290      10.239 -38.925  35.185  1.00  0.150          C  
ATOM  50752  C   THR C3290      10.450 -39.652  36.504  1.00  0.160          C  
ATOM  50753  O   THR C3290       9.989 -39.187  37.547  1.00  0.180          O  
ATOM  50754  CB  THR C3290       9.146 -39.602  34.328  1.00  0.210          C  
ATOM  50755  OG1 THR C3290       8.980 -38.853  33.102  1.00  0.210          O  
ATOM  50756  CG2 THR C3290       7.805 -39.612  35.081  1.00  0.210          C  
ATOM  50757  H   THR C3290      11.549 -39.317  33.552  1.00  0.170          H  
ATOM  50758  HA  THR C3290       9.919 -37.910  35.401  1.00  0.180          H  
ATOM  50759  HB  THR C3290       9.438 -40.622  34.092  1.00  0.250          H  
ATOM  50760  HG1 THR C3290       9.748 -39.043  32.511  1.00  0.250          H  
ATOM  50761 1HG2 THR C3290       7.063 -40.083  34.451  1.00  0.250          H  
ATOM  50762 2HG2 THR C3290       7.894 -40.171  36.008  1.00  0.250          H  
ATOM  50763 3HG2 THR C3290       7.501 -38.598  35.301  1.00  0.250          H  
ATOM  50764  N   SER C3291      11.167 -40.781  36.461  1.00  0.160          N  
ATOM  50765  CA  SER C3291      11.462 -41.576  37.637  1.00  0.180          C  
ATOM  50766  C   SER C3291      12.209 -40.748  38.657  1.00  0.170          C  
ATOM  50767  O   SER C3291      11.881 -40.796  39.842  1.00  0.180          O  
ATOM  50768  CB  SER C3291      12.298 -42.782  37.280  1.00  0.240          C  
ATOM  50769  OG  SER C3291      12.570 -43.553  38.417  1.00  0.240          O  
ATOM  50770  H   SER C3291      11.485 -41.131  35.559  1.00  0.190          H  
ATOM  50771  HA  SER C3291      10.530 -41.911  38.077  1.00  0.220          H  
ATOM  50772 1HB  SER C3291      11.780 -43.379  36.532  1.00  0.290          H  
ATOM  50773 2HB  SER C3291      13.230 -42.451  36.840  1.00  0.290          H  
ATOM  50774  HG  SER C3291      13.163 -44.246  38.125  1.00  0.290          H  
ATOM  50775  N   ALA C3292      13.216 -39.979  38.211  1.00  0.160          N  
ATOM  50776  CA  ALA C3292      13.977 -39.135  39.120  1.00  0.160          C  
ATOM  50777  C   ALA C3292      13.104 -38.130  39.833  1.00  0.170          C  
ATOM  50778  O   ALA C3292      13.264 -37.888  41.034  1.00  0.200          O  
ATOM  50779  CB  ALA C3292      15.013 -38.362  38.359  1.00  0.220          C  
ATOM  50780  H   ALA C3292      13.486 -40.037  37.224  1.00  0.190          H  
ATOM  50781  HA  ALA C3292      14.445 -39.780  39.855  1.00  0.190          H  
ATOM  50782 1HB  ALA C3292      15.593 -37.745  39.038  1.00  0.270          H  
ATOM  50783 2HB  ALA C3292      15.635 -39.049  37.853  1.00  0.270          H  
ATOM  50784 3HB  ALA C3292      14.527 -37.726  37.631  1.00  0.270          H  
ATOM  50785  N   LEU C3293      12.179 -37.532  39.097  1.00  0.150          N  
ATOM  50786  CA  LEU C3293      11.279 -36.563  39.676  1.00  0.180          C  
ATOM  50787  C   LEU C3293      10.361 -37.221  40.685  1.00  0.180          C  
ATOM  50788  O   LEU C3293      10.118 -36.664  41.763  1.00  0.180          O  
ATOM  50789  CB  LEU C3293      10.469 -35.930  38.552  1.00  0.240          C  
ATOM  50790  CG  LEU C3293      11.253 -35.026  37.603  1.00  0.240          C  
ATOM  50791  CD1 LEU C3293      10.418 -34.752  36.414  1.00  0.240          C  
ATOM  50792  CD2 LEU C3293      11.568 -33.732  38.294  1.00  0.240          C  
ATOM  50793  H   LEU C3293      12.146 -37.728  38.089  1.00  0.180          H  
ATOM  50794  HA  LEU C3293      11.866 -35.815  40.198  1.00  0.220          H  
ATOM  50795 1HB  LEU C3293      10.027 -36.723  37.958  1.00  0.290          H  
ATOM  50796 2HB  LEU C3293       9.663 -35.344  38.992  1.00  0.290          H  
ATOM  50797  HG  LEU C3293      12.175 -35.513  37.283  1.00  0.290          H  
ATOM  50798 1HD1 LEU C3293      10.965 -34.098  35.725  1.00  0.290          H  
ATOM  50799 2HD1 LEU C3293      10.184 -35.680  35.909  1.00  0.290          H  
ATOM  50800 3HD1 LEU C3293       9.509 -34.280  36.741  1.00  0.290          H  
ATOM  50801 1HD2 LEU C3293      12.097 -33.074  37.608  1.00  0.290          H  
ATOM  50802 2HD2 LEU C3293      10.634 -33.280  38.592  1.00  0.290          H  
ATOM  50803 3HD2 LEU C3293      12.176 -33.904  39.161  1.00  0.290          H  
ATOM  50804  N   LEU C3294       9.877 -38.427  40.362  1.00  0.190          N  
ATOM  50805  CA  LEU C3294       8.994 -39.146  41.263  1.00  0.210          C  
ATOM  50806  C   LEU C3294       9.720 -39.567  42.524  1.00  0.220          C  
ATOM  50807  O   LEU C3294       9.202 -39.375  43.624  1.00  0.260          O  
ATOM  50808  CB  LEU C3294       8.486 -40.426  40.589  1.00  0.290          C  
ATOM  50809  CG  LEU C3294       7.549 -40.278  39.387  1.00  0.290          C  
ATOM  50810  CD1 LEU C3294       7.363 -41.642  38.732  1.00  0.290          C  
ATOM  50811  CD2 LEU C3294       6.261 -39.723  39.824  1.00  0.290          C  
ATOM  50812  H   LEU C3294      10.085 -38.812  39.434  1.00  0.230          H  
ATOM  50813  HA  LEU C3294       8.176 -38.494  41.547  1.00  0.250          H  
ATOM  50814 1HB  LEU C3294       9.347 -41.001  40.262  1.00  0.340          H  
ATOM  50815 2HB  LEU C3294       7.962 -41.004  41.339  1.00  0.340          H  
ATOM  50816  HG  LEU C3294       7.975 -39.613  38.665  1.00  0.340          H  
ATOM  50817 1HD1 LEU C3294       6.709 -41.542  37.874  1.00  0.340          H  
ATOM  50818 2HD1 LEU C3294       8.311 -42.027  38.405  1.00  0.340          H  
ATOM  50819 3HD1 LEU C3294       6.924 -42.325  39.430  1.00  0.340          H  
ATOM  50820 1HD2 LEU C3294       5.604 -39.629  38.957  1.00  0.340          H  
ATOM  50821 2HD2 LEU C3294       5.818 -40.375  40.554  1.00  0.340          H  
ATOM  50822 3HD2 LEU C3294       6.413 -38.761  40.258  1.00  0.340          H  
ATOM  50823  N   ALA C3295      10.930 -40.123  42.373  1.00  0.200          N  
ATOM  50824  CA  ALA C3295      11.730 -40.579  43.498  1.00  0.210          C  
ATOM  50825  C   ALA C3295      12.078 -39.396  44.383  1.00  0.230          C  
ATOM  50826  O   ALA C3295      11.989 -39.483  45.617  1.00  0.290          O  
ATOM  50827  CB  ALA C3295      12.980 -41.283  43.000  1.00  0.290          C  
ATOM  50828  H   ALA C3295      11.297 -40.263  41.432  1.00  0.240          H  
ATOM  50829  HA  ALA C3295      11.142 -41.283  44.081  1.00  0.250          H  
ATOM  50830 1HB  ALA C3295      13.575 -41.631  43.840  1.00  0.350          H  
ATOM  50831 2HB  ALA C3295      12.703 -42.129  42.374  1.00  0.350          H  
ATOM  50832 3HB  ALA C3295      13.557 -40.590  42.407  1.00  0.350          H  
ATOM  50833  N   GLY C3296      12.415 -38.264  43.745  1.00  0.220          N  
ATOM  50834  CA  GLY C3296      12.747 -37.029  44.420  1.00  0.240          C  
ATOM  50835  C   GLY C3296      11.566 -36.574  45.251  1.00  0.260          C  
ATOM  50836  O   GLY C3296      11.704 -36.342  46.456  1.00  0.300          O  
ATOM  50837  H   GLY C3296      12.495 -38.255  42.725  1.00  0.260          H  
ATOM  50838 1HA  GLY C3296      13.627 -37.172  45.047  1.00  0.290          H  
ATOM  50839 2HA  GLY C3296      12.992 -36.269  43.676  1.00  0.290          H  
ATOM  50840  N   THR C3297      10.400 -36.485  44.611  1.00  0.240          N  
ATOM  50841  CA  THR C3297       9.174 -36.023  45.238  1.00  0.300          C  
ATOM  50842  C   THR C3297       8.741 -36.906  46.401  1.00  0.300          C  
ATOM  50843  O   THR C3297       8.472 -36.419  47.503  1.00  0.420          O  
ATOM  50844  CB  THR C3297       8.031 -36.016  44.188  1.00  0.400          C  
ATOM  50845  OG1 THR C3297       8.371 -35.128  43.115  1.00  0.400          O  
ATOM  50846  CG2 THR C3297       6.707 -35.550  44.820  1.00  0.400          C  
ATOM  50847  H   THR C3297      10.368 -36.705  43.616  1.00  0.290          H  
ATOM  50848  HA  THR C3297       9.334 -35.014  45.617  1.00  0.360          H  
ATOM  50849  HB  THR C3297       7.904 -37.021  43.787  1.00  0.480          H  
ATOM  50850  HG1 THR C3297       9.145 -35.493  42.637  1.00  0.480          H  
ATOM  50851 1HG2 THR C3297       5.927 -35.551  44.053  1.00  0.480          H  
ATOM  50852 2HG2 THR C3297       6.413 -36.215  45.629  1.00  0.480          H  
ATOM  50853 3HG2 THR C3297       6.831 -34.540  45.209  1.00  0.480          H  
ATOM  50854  N   ILE C3298       8.697 -38.227  46.208  1.00  0.220          N  
ATOM  50855  CA  ILE C3298       8.219 -39.043  47.320  1.00  0.220          C  
ATOM  50856  C   ILE C3298       9.221 -39.140  48.464  1.00  0.200          C  
ATOM  50857  O   ILE C3298       8.805 -39.322  49.605  1.00  0.220          O  
ATOM  50858  CB  ILE C3298       7.735 -40.471  46.907  1.00  0.310          C  
ATOM  50859  CG1 ILE C3298       8.901 -41.360  46.364  1.00  0.310          C  
ATOM  50860  CG2 ILE C3298       6.589 -40.351  45.904  1.00  0.310          C  
ATOM  50861  CD1 ILE C3298       8.526 -42.814  46.103  1.00  0.310          C  
ATOM  50862  H   ILE C3298       8.953 -38.631  45.302  1.00  0.260          H  
ATOM  50863  HA  ILE C3298       7.337 -38.547  47.721  1.00  0.260          H  
ATOM  50864  HB  ILE C3298       7.351 -40.971  47.794  1.00  0.370          H  
ATOM  50865 1HG1 ILE C3298       9.270 -40.935  45.456  1.00  0.370          H  
ATOM  50866 2HG1 ILE C3298       9.704 -41.369  47.092  1.00  0.370          H  
ATOM  50867 1HG2 ILE C3298       6.188 -41.325  45.646  1.00  0.370          H  
ATOM  50868 2HG2 ILE C3298       5.794 -39.758  46.354  1.00  0.370          H  
ATOM  50869 3HG2 ILE C3298       6.954 -39.859  45.004  1.00  0.370          H  
ATOM  50870 1HD1 ILE C3298       9.402 -43.354  45.744  1.00  0.370          H  
ATOM  50871 2HD1 ILE C3298       8.170 -43.268  47.018  1.00  0.370          H  
ATOM  50872 3HD1 ILE C3298       7.751 -42.868  45.365  1.00  0.370          H  
ATOM  50873  N   THR C3299      10.523 -38.993  48.191  1.00  0.230          N  
ATOM  50874  CA  THR C3299      11.536 -39.146  49.226  1.00  0.210          C  
ATOM  50875  C   THR C3299      11.944 -37.834  49.929  1.00  0.250          C  
ATOM  50876  O   THR C3299      12.260 -37.858  51.125  1.00  0.340          O  
ATOM  50877  CB  THR C3299      12.803 -39.773  48.607  1.00  0.300          C  
ATOM  50878  OG1 THR C3299      12.459 -40.971  47.906  1.00  0.300          O  
ATOM  50879  CG2 THR C3299      13.741 -40.156  49.698  1.00  0.300          C  
ATOM  50880  H   THR C3299      10.835 -38.870  47.224  1.00  0.280          H  
ATOM  50881  HA  THR C3299      11.147 -39.823  49.985  1.00  0.250          H  
ATOM  50882  HB  THR C3299      13.283 -39.070  47.921  1.00  0.360          H  
ATOM  50883  HG1 THR C3299      12.035 -40.704  47.058  1.00  0.360          H  
ATOM  50884 1HG2 THR C3299      14.596 -40.626  49.271  1.00  0.360          H  
ATOM  50885 2HG2 THR C3299      14.049 -39.291  50.268  1.00  0.360          H  
ATOM  50886 3HG2 THR C3299      13.247 -40.846  50.339  1.00  0.360          H  
ATOM  50887  N   SER C3300      11.977 -36.711  49.200  1.00  0.170          N  
ATOM  50888  CA  SER C3300      12.472 -35.453  49.746  1.00  0.200          C  
ATOM  50889  C   SER C3300      11.516 -34.254  49.557  1.00  0.250          C  
ATOM  50890  O   SER C3300      11.882 -33.096  49.832  1.00  0.390          O  
ATOM  50891  CB  SER C3300      13.820 -35.179  49.105  1.00  0.270          C  
ATOM  50892  OG  SER C3300      13.709 -35.034  47.723  1.00  0.270          O  
ATOM  50893  H   SER C3300      11.703 -36.706  48.219  1.00  0.200          H  
ATOM  50894  HA  SER C3300      12.622 -35.586  50.818  1.00  0.240          H  
ATOM  50895 1HB  SER C3300      14.233 -34.280  49.515  1.00  0.320          H  
ATOM  50896 2HB  SER C3300      14.508 -35.991  49.341  1.00  0.320          H  
ATOM  50897  HG  SER C3300      13.404 -35.888  47.386  1.00  0.320          H  
ATOM  50898  N   GLY C3301      10.286 -34.503  49.092  1.00  0.220          N  
ATOM  50899  CA  GLY C3301       9.319 -33.448  48.884  1.00  0.240          C  
ATOM  50900  C   GLY C3301       9.839 -32.461  47.866  1.00  0.200          C  
ATOM  50901  O   GLY C3301      10.389 -32.853  46.849  1.00  0.320          O  
ATOM  50902  H   GLY C3301       9.957 -35.433  48.824  1.00  0.260          H  
ATOM  50903 1HA  GLY C3301       8.388 -33.894  48.534  1.00  0.290          H  
ATOM  50904 2HA  GLY C3301       9.109 -32.948  49.829  1.00  0.290          H  
ATOM  50905  N   TRP C3302       9.716 -31.176  48.148  1.00  0.380          N  
ATOM  50906  CA  TRP C3302      10.187 -30.164  47.208  1.00  0.400          C  
ATOM  50907  C   TRP C3302      11.623 -29.757  47.440  1.00  0.310          C  
ATOM  50908  O   TRP C3302      12.163 -28.916  46.719  1.00  0.420          O  
ATOM  50909  CB  TRP C3302       9.332 -28.911  47.278  1.00  0.550          C  
ATOM  50910  CG  TRP C3302       9.139 -28.397  48.647  1.00  0.550          C  
ATOM  50911  CD1 TRP C3302       9.975 -27.586  49.362  1.00  0.550          C  
ATOM  50912  CD2 TRP C3302       7.994 -28.631  49.476  1.00  0.550          C  
ATOM  50913  NE1 TRP C3302       9.431 -27.320  50.592  1.00  0.550          N  
ATOM  50914  CE2 TRP C3302       8.211 -27.953  50.680  1.00  0.550          C  
ATOM  50915  CE3 TRP C3302       6.816 -29.346  49.296  1.00  0.550          C  
ATOM  50916  CZ2 TRP C3302       7.279 -27.979  51.713  1.00  0.550          C  
ATOM  50917  CZ3 TRP C3302       5.893 -29.366  50.311  1.00  0.550          C  
ATOM  50918  CH2 TRP C3302       6.108 -28.708  51.489  1.00  0.550          C  
ATOM  50919  H   TRP C3302       9.276 -30.886  49.013  1.00  0.460          H  
ATOM  50920  HA  TRP C3302      10.109 -30.570  46.197  1.00  0.480          H  
ATOM  50921 1HB  TRP C3302       9.788 -28.123  46.677  1.00  0.660          H  
ATOM  50922 2HB  TRP C3302       8.366 -29.132  46.852  1.00  0.660          H  
ATOM  50923  HD1 TRP C3302      10.937 -27.208  49.010  1.00  0.660          H  
ATOM  50924  HE1 TRP C3302       9.866 -26.743  51.296  1.00  0.660          H  
ATOM  50925  HE3 TRP C3302       6.623 -29.875  48.365  1.00  0.660          H  
ATOM  50926  HZ2 TRP C3302       7.432 -27.456  52.656  1.00  0.660          H  
ATOM  50927  HZ3 TRP C3302       4.994 -29.914  50.146  1.00  0.660          H  
ATOM  50928  HH2 TRP C3302       5.343 -28.754  52.257  1.00  0.660          H  
ATOM  50929  N   THR C3303      12.279 -30.340  48.433  1.00  0.290          N  
ATOM  50930  CA  THR C3303      13.611 -29.860  48.728  1.00  0.270          C  
ATOM  50931  C   THR C3303      14.591 -30.179  47.618  1.00  0.470          C  
ATOM  50932  O   THR C3303      15.529 -29.417  47.409  1.00  0.660          O  
ATOM  50933  CB  THR C3303      14.135 -30.417  50.051  1.00  0.390          C  
ATOM  50934  OG1 THR C3303      14.231 -31.840  49.976  1.00  0.390          O  
ATOM  50935  CG2 THR C3303      13.198 -30.027  51.183  1.00  0.390          C  
ATOM  50936  H   THR C3303      11.859 -31.101  48.971  1.00  0.350          H  
ATOM  50937  HA  THR C3303      13.562 -28.775  48.829  1.00  0.320          H  
ATOM  50938  HB  THR C3303      15.126 -30.008  50.244  1.00  0.460          H  
ATOM  50939  HG1 THR C3303      13.324 -32.226  49.957  1.00  0.460          H  
ATOM  50940 1HG2 THR C3303      13.576 -30.418  52.115  1.00  0.460          H  
ATOM  50941 2HG2 THR C3303      13.131 -28.942  51.243  1.00  0.460          H  
ATOM  50942 3HG2 THR C3303      12.207 -30.440  50.996  1.00  0.460          H  
ATOM  50943  N   PHE C3304      14.340 -31.219  46.815  1.00  0.550          N  
ATOM  50944  CA  PHE C3304      15.260 -31.550  45.728  1.00  0.630          C  
ATOM  50945  C   PHE C3304      15.323 -30.448  44.664  1.00  0.520          C  
ATOM  50946  O   PHE C3304      16.241 -30.436  43.846  1.00  0.610          O  
ATOM  50947  CB  PHE C3304      14.937 -32.906  45.080  1.00  0.850          C  
ATOM  50948  CG  PHE C3304      13.756 -32.943  44.174  1.00  0.850          C  
ATOM  50949  CD1 PHE C3304      13.900 -32.699  42.814  1.00  0.850          C  
ATOM  50950  CD2 PHE C3304      12.506 -33.225  44.659  1.00  0.850          C  
ATOM  50951  CE1 PHE C3304      12.816 -32.743  41.973  1.00  0.850          C  
ATOM  50952  CE2 PHE C3304      11.415 -33.265  43.812  1.00  0.850          C  
ATOM  50953  CZ  PHE C3304      11.571 -33.029  42.471  1.00  0.850          C  
ATOM  50954  H   PHE C3304      13.541 -31.819  46.987  1.00  0.660          H  
ATOM  50955  HA  PHE C3304      16.263 -31.625  46.147  1.00  0.760          H  
ATOM  50956 1HB  PHE C3304      15.807 -33.240  44.512  1.00  1.020          H  
ATOM  50957 2HB  PHE C3304      14.771 -33.636  45.863  1.00  1.020          H  
ATOM  50958  HD1 PHE C3304      14.894 -32.469  42.416  1.00  1.020          H  
ATOM  50959  HD2 PHE C3304      12.376 -33.428  45.726  1.00  1.020          H  
ATOM  50960  HE1 PHE C3304      12.947 -32.548  40.913  1.00  1.020          H  
ATOM  50961  HE2 PHE C3304      10.426 -33.489  44.218  1.00  1.020          H  
ATOM  50962  HZ  PHE C3304      10.704 -33.065  41.809  1.00  1.020          H  
ATOM  50963  N   GLY C3305      14.315 -29.560  44.599  1.00  0.370          N  
ATOM  50964  CA  GLY C3305      14.335 -28.492  43.597  1.00  0.340          C  
ATOM  50965  C   GLY C3305      14.959 -27.183  44.134  1.00  0.480          C  
ATOM  50966  O   GLY C3305      15.146 -26.196  43.401  1.00  1.480          O  
ATOM  50967  H   GLY C3305      13.559 -29.578  45.290  1.00  0.440          H  
ATOM  50968 1HA  GLY C3305      14.883 -28.827  42.718  1.00  0.410          H  
ATOM  50969 2HA  GLY C3305      13.312 -28.295  43.273  1.00  0.410          H  
ATOM  50970  N   ALA C3306      15.283 -27.156  45.414  1.00  0.640          N  
ATOM  50971  CA  ALA C3306      15.817 -25.942  45.994  1.00  0.590          C  
ATOM  50972  C   ALA C3306      17.290 -26.096  46.320  1.00  0.270          C  
ATOM  50973  O   ALA C3306      17.931 -25.184  46.833  1.00  0.650          O  
ATOM  50974  CB  ALA C3306      15.043 -25.575  47.235  1.00  0.850          C  
ATOM  50975  H   ALA C3306      15.179 -27.988  46.004  1.00  0.770          H  
ATOM  50976  HA  ALA C3306      15.708 -25.144  45.269  1.00  0.710          H  
ATOM  50977 1HB  ALA C3306      15.449 -24.653  47.623  1.00  1.020          H  
ATOM  50978 2HB  ALA C3306      13.991 -25.439  46.985  1.00  1.020          H  
ATOM  50979 3HB  ALA C3306      15.144 -26.373  47.973  1.00  1.020          H  
ATOM  50980  N   GLY C3307      17.831 -27.266  46.062  1.00  0.570          N  
ATOM  50981  CA  GLY C3307      19.193 -27.559  46.450  1.00  0.280          C  
ATOM  50982  C   GLY C3307      19.328 -29.058  46.583  1.00  0.230          C  
ATOM  50983  O   GLY C3307      18.652 -29.793  45.872  1.00  0.280          O  
ATOM  50984  H   GLY C3307      17.276 -27.975  45.591  1.00  0.680          H  
ATOM  50985 1HA  GLY C3307      19.889 -27.172  45.706  1.00  0.340          H  
ATOM  50986 2HA  GLY C3307      19.394 -27.080  47.400  1.00  0.340          H  
ATOM  50987  N   PRO C3308      20.287 -29.551  47.374  1.00  0.210          N  
ATOM  50988  CA  PRO C3308      20.514 -30.961  47.600  1.00  0.180          C  
ATOM  50989  C   PRO C3308      19.226 -31.550  48.132  1.00  0.180          C  
ATOM  50990  O   PRO C3308      18.561 -30.915  48.947  1.00  0.210          O  
ATOM  50991  CB  PRO C3308      21.611 -30.954  48.673  1.00  0.270          C  
ATOM  50992  CG  PRO C3308      22.328 -29.620  48.475  1.00  0.270          C  
ATOM  50993  CD  PRO C3308      21.227 -28.652  48.075  1.00  0.270          C  
ATOM  50994  HA  PRO C3308      20.833 -31.453  46.669  1.00  0.220          H  
ATOM  50995 1HB  PRO C3308      21.153 -31.049  49.673  1.00  0.320          H  
ATOM  50996 2HB  PRO C3308      22.272 -31.823  48.541  1.00  0.320          H  
ATOM  50997 1HG  PRO C3308      22.834 -29.306  49.413  1.00  0.320          H  
ATOM  50998 2HG  PRO C3308      23.114 -29.713  47.712  1.00  0.320          H  
ATOM  50999 1HD  PRO C3308      20.763 -28.217  48.975  1.00  0.320          H  
ATOM  51000 2HD  PRO C3308      21.637 -27.882  47.406  1.00  0.320          H  
ATOM  51001  N   ALA C3309      18.865 -32.751  47.704  1.00  0.180          N  
ATOM  51002  CA  ALA C3309      17.639 -33.326  48.232  1.00  0.160          C  
ATOM  51003  C   ALA C3309      17.803 -33.624  49.703  1.00  0.120          C  
ATOM  51004  O   ALA C3309      18.812 -34.200  50.113  1.00  0.140          O  
ATOM  51005  CB  ALA C3309      17.280 -34.594  47.482  1.00  0.230          C  
ATOM  51006  H   ALA C3309      19.422 -33.251  47.024  1.00  0.220          H  
ATOM  51007  HA  ALA C3309      16.838 -32.597  48.128  1.00  0.190          H  
ATOM  51008 1HB  ALA C3309      16.365 -35.006  47.877  1.00  0.280          H  
ATOM  51009 2HB  ALA C3309      17.152 -34.363  46.433  1.00  0.280          H  
ATOM  51010 3HB  ALA C3309      18.082 -35.318  47.601  1.00  0.280          H  
ATOM  51011  N   LEU C3310      16.784 -33.321  50.488  1.00  0.150          N  
ATOM  51012  CA  LEU C3310      16.810 -33.629  51.893  1.00  0.210          C  
ATOM  51013  C   LEU C3310      15.824 -34.715  52.204  1.00  0.270          C  
ATOM  51014  O   LEU C3310      14.641 -34.583  51.934  1.00  0.440          O  
ATOM  51015  CB  LEU C3310      16.425 -32.386  52.697  1.00  0.270          C  
ATOM  51016  CG  LEU C3310      17.320 -31.149  52.555  1.00  0.270          C  
ATOM  51017  CD1 LEU C3310      16.640 -30.006  53.244  1.00  0.270          C  
ATOM  51018  CD2 LEU C3310      18.690 -31.411  53.212  1.00  0.270          C  
ATOM  51019  H   LEU C3310      15.972 -32.817  50.123  1.00  0.180          H  
ATOM  51020  HA  LEU C3310      17.803 -33.975  52.167  1.00  0.250          H  
ATOM  51021 1HB  LEU C3310      15.420 -32.101  52.405  1.00  0.320          H  
ATOM  51022 2HB  LEU C3310      16.393 -32.658  53.753  1.00  0.320          H  
ATOM  51023  HG  LEU C3310      17.460 -30.900  51.497  1.00  0.320          H  
ATOM  51024 1HD1 LEU C3310      17.255 -29.112  53.160  1.00  0.320          H  
ATOM  51025 2HD1 LEU C3310      15.687 -29.819  52.785  1.00  0.320          H  
ATOM  51026 3HD1 LEU C3310      16.486 -30.259  54.293  1.00  0.320          H  
ATOM  51027 1HD2 LEU C3310      19.314 -30.521  53.123  1.00  0.320          H  
ATOM  51028 2HD2 LEU C3310      18.555 -31.651  54.268  1.00  0.320          H  
ATOM  51029 3HD2 LEU C3310      19.185 -32.241  52.713  1.00  0.320          H  
ATOM  51030  N   GLN C3311      16.295 -35.793  52.780  1.00  0.220          N  
ATOM  51031  CA  GLN C3311      15.397 -36.858  53.184  1.00  0.250          C  
ATOM  51032  C   GLN C3311      14.327 -36.372  54.153  1.00  0.280          C  
ATOM  51033  O   GLN C3311      14.657 -35.816  55.187  1.00  0.340          O  
ATOM  51034  CB  GLN C3311      16.259 -37.963  53.807  1.00  0.340          C  
ATOM  51035  CG  GLN C3311      15.563 -38.962  54.673  1.00  0.340          C  
ATOM  51036  CD  GLN C3311      14.542 -39.730  54.021  1.00  0.340          C  
ATOM  51037  OE1 GLN C3311      14.587 -39.983  52.813  1.00  0.340          O  
ATOM  51038  NE2 GLN C3311      13.574 -40.137  54.841  1.00  0.340          N  
ATOM  51039  H   GLN C3311      17.291 -35.864  52.949  1.00  0.260          H  
ATOM  51040  HA  GLN C3311      14.894 -37.246  52.294  1.00  0.300          H  
ATOM  51041 1HB  GLN C3311      16.759 -38.512  53.021  1.00  0.410          H  
ATOM  51042 2HB  GLN C3311      17.034 -37.507  54.422  1.00  0.410          H  
ATOM  51043 1HG  GLN C3311      16.310 -39.669  55.032  1.00  0.410          H  
ATOM  51044 2HG  GLN C3311      15.116 -38.457  55.521  1.00  0.410          H  
ATOM  51045 1HE2 GLN C3311      12.804 -40.684  54.517  1.00  0.410          H  
ATOM  51046 2HE2 GLN C3311      13.624 -39.888  55.846  1.00  0.410          H  
ATOM  51047  N   ILE C3312      13.046 -36.575  53.826  1.00  0.230          N  
ATOM  51048  CA  ILE C3312      11.940 -36.211  54.728  1.00  0.220          C  
ATOM  51049  C   ILE C3312      10.964 -37.404  54.856  1.00  0.190          C  
ATOM  51050  O   ILE C3312      10.464 -37.871  53.834  1.00  0.180          O  
ATOM  51051  CB  ILE C3312      11.183 -34.941  54.258  1.00  0.310          C  
ATOM  51052  CG1 ILE C3312      12.144 -33.725  54.198  1.00  0.310          C  
ATOM  51053  CG2 ILE C3312      10.004 -34.642  55.213  1.00  0.310          C  
ATOM  51054  CD1 ILE C3312      11.581 -32.482  53.559  1.00  0.310          C  
ATOM  51055  H   ILE C3312      12.829 -37.006  52.916  1.00  0.280          H  
ATOM  51056  HA  ILE C3312      12.365 -35.977  55.692  1.00  0.260          H  
ATOM  51057  HB  ILE C3312      10.803 -35.115  53.250  1.00  0.370          H  
ATOM  51058 1HG1 ILE C3312      12.462 -33.482  55.207  1.00  0.370          H  
ATOM  51059 2HG1 ILE C3312      13.015 -33.998  53.629  1.00  0.370          H  
ATOM  51060 1HG2 ILE C3312       9.451 -33.780  54.877  1.00  0.370          H  
ATOM  51061 2HG2 ILE C3312       9.338 -35.479  55.243  1.00  0.370          H  
ATOM  51062 3HG2 ILE C3312      10.385 -34.450  56.212  1.00  0.370          H  
ATOM  51063 1HD1 ILE C3312      12.350 -31.717  53.571  1.00  0.370          H  
ATOM  51064 2HD1 ILE C3312      11.302 -32.699  52.523  1.00  0.370          H  
ATOM  51065 3HD1 ILE C3312      10.724 -32.122  54.097  1.00  0.370          H  
ATOM  51066  N   PRO C3313      10.604 -37.898  56.053  1.00  0.200          N  
ATOM  51067  CA  PRO C3313       9.683 -39.011  56.203  1.00  0.210          C  
ATOM  51068  C   PRO C3313       8.416 -38.705  55.424  1.00  0.180          C  
ATOM  51069  O   PRO C3313       7.890 -37.597  55.516  1.00  0.160          O  
ATOM  51070  CB  PRO C3313       9.415 -39.021  57.706  1.00  0.320          C  
ATOM  51071  CG  PRO C3313      10.662 -38.419  58.320  1.00  0.320          C  
ATOM  51072  CD  PRO C3313      11.113 -37.347  57.322  1.00  0.320          C  
ATOM  51073  HA  PRO C3313      10.160 -39.943  55.861  1.00  0.250          H  
ATOM  51074 1HB  PRO C3313       8.501 -38.467  57.934  1.00  0.380          H  
ATOM  51075 2HB  PRO C3313       9.246 -40.059  58.057  1.00  0.380          H  
ATOM  51076 1HG  PRO C3313      10.441 -37.995  59.302  1.00  0.380          H  
ATOM  51077 2HG  PRO C3313      11.422 -39.208  58.476  1.00  0.380          H  
ATOM  51078 1HD  PRO C3313      10.672 -36.376  57.574  1.00  0.380          H  
ATOM  51079 2HD  PRO C3313      12.201 -37.332  57.332  1.00  0.380          H  
ATOM  51080  N   PHE C3314       7.872 -39.684  54.723  1.00  0.190          N  
ATOM  51081  CA  PHE C3314       6.698 -39.407  53.928  1.00  0.180          C  
ATOM  51082  C   PHE C3314       5.557 -38.667  54.667  1.00  0.190          C  
ATOM  51083  O   PHE C3314       5.125 -37.618  54.186  1.00  0.190          O  
ATOM  51084  CB  PHE C3314       6.204 -40.670  53.288  1.00  0.260          C  
ATOM  51085  CG  PHE C3314       5.062 -40.425  52.458  1.00  0.260          C  
ATOM  51086  CD1 PHE C3314       5.231 -39.924  51.175  1.00  0.260          C  
ATOM  51087  CD2 PHE C3314       3.811 -40.642  52.930  1.00  0.260          C  
ATOM  51088  CE1 PHE C3314       4.154 -39.668  50.408  1.00  0.260          C  
ATOM  51089  CE2 PHE C3314       2.754 -40.378  52.176  1.00  0.260          C  
ATOM  51090  CZ  PHE C3314       2.906 -39.895  50.913  1.00  0.260          C  
ATOM  51091  H   PHE C3314       8.298 -40.614  54.687  1.00  0.230          H  
ATOM  51092  HA  PHE C3314       7.017 -38.758  53.110  1.00  0.220          H  
ATOM  51093 1HB  PHE C3314       6.994 -41.069  52.702  1.00  0.310          H  
ATOM  51094 2HB  PHE C3314       5.954 -41.414  54.013  1.00  0.310          H  
ATOM  51095  HD1 PHE C3314       6.240 -39.729  50.783  1.00  0.310          H  
ATOM  51096  HD2 PHE C3314       3.669 -41.027  53.939  1.00  0.310          H  
ATOM  51097  HE1 PHE C3314       4.282 -39.270  49.403  1.00  0.310          H  
ATOM  51098  HE2 PHE C3314       1.780 -40.542  52.575  1.00  0.310          H  
ATOM  51099  HZ  PHE C3314       2.029 -39.677  50.320  1.00  0.310          H  
ATOM  51100  N   PRO C3315       5.021 -39.138  55.825  1.00  0.210          N  
ATOM  51101  CA  PRO C3315       3.952 -38.457  56.530  1.00  0.230          C  
ATOM  51102  C   PRO C3315       4.354 -37.053  56.999  1.00  0.210          C  
ATOM  51103  O   PRO C3315       3.484 -36.233  57.292  1.00  0.210          O  
ATOM  51104  CB  PRO C3315       3.655 -39.393  57.712  1.00  0.350          C  
ATOM  51105  CG  PRO C3315       4.910 -40.211  57.899  1.00  0.350          C  
ATOM  51106  CD  PRO C3315       5.467 -40.399  56.505  1.00  0.350          C  
ATOM  51107  HA  PRO C3315       3.075 -38.401  55.868  1.00  0.280          H  
ATOM  51108 1HB  PRO C3315       3.395 -38.800  58.602  1.00  0.410          H  
ATOM  51109 2HB  PRO C3315       2.778 -40.011  57.484  1.00  0.410          H  
ATOM  51110 1HG  PRO C3315       5.609 -39.689  58.574  1.00  0.410          H  
ATOM  51111 2HG  PRO C3315       4.660 -41.168  58.385  1.00  0.410          H  
ATOM  51112 1HD  PRO C3315       6.532 -40.502  56.618  1.00  0.410          H  
ATOM  51113 2HD  PRO C3315       5.010 -41.277  56.046  1.00  0.410          H  
ATOM  51114  N   MET C3316       5.660 -36.790  57.132  1.00  0.190          N  
ATOM  51115  CA  MET C3316       6.129 -35.482  57.554  1.00  0.200          C  
ATOM  51116  C   MET C3316       5.932 -34.534  56.386  1.00  0.200          C  
ATOM  51117  O   MET C3316       5.535 -33.379  56.560  1.00  0.250          O  
ATOM  51118  CB  MET C3316       7.583 -35.548  58.017  1.00  0.280          C  
ATOM  51119  CG  MET C3316       8.107 -34.322  58.761  1.00  0.280          C  
ATOM  51120  SD  MET C3316       7.311 -34.116  60.367  1.00  0.280          S  
ATOM  51121  CE  MET C3316       6.460 -32.569  60.158  1.00  0.280          C  
ATOM  51122  H   MET C3316       6.368 -37.465  56.855  1.00  0.230          H  
ATOM  51123  HA  MET C3316       5.512 -35.134  58.382  1.00  0.240          H  
ATOM  51124 1HB  MET C3316       7.696 -36.394  58.684  1.00  0.330          H  
ATOM  51125 2HB  MET C3316       8.215 -35.729  57.174  1.00  0.330          H  
ATOM  51126 1HG  MET C3316       9.182 -34.407  58.909  1.00  0.330          H  
ATOM  51127 2HG  MET C3316       7.913 -33.432  58.167  1.00  0.330          H  
ATOM  51128 1HE  MET C3316       5.903 -32.327  61.065  1.00  0.330          H  
ATOM  51129 2HE  MET C3316       7.183 -31.789  59.968  1.00  0.330          H  
ATOM  51130 3HE  MET C3316       5.777 -32.637  59.321  1.00  0.330          H  
ATOM  51131  N   GLN C3317       6.207 -35.044  55.175  1.00  0.160          N  
ATOM  51132  CA  GLN C3317       6.049 -34.244  53.971  1.00  0.170          C  
ATOM  51133  C   GLN C3317       4.580 -33.906  53.819  1.00  0.180          C  
ATOM  51134  O   GLN C3317       4.219 -32.783  53.453  1.00  0.190          O  
ATOM  51135  CB  GLN C3317       6.450 -35.018  52.715  1.00  0.230          C  
ATOM  51136  CG  GLN C3317       7.896 -35.366  52.551  1.00  0.230          C  
ATOM  51137  CD  GLN C3317       8.042 -36.221  51.366  1.00  0.230          C  
ATOM  51138  OE1 GLN C3317       7.370 -35.930  50.372  1.00  0.230          O  
ATOM  51139  NE2 GLN C3317       8.842 -37.270  51.452  1.00  0.230          N  
ATOM  51140  H   GLN C3317       6.546 -36.011  55.120  1.00  0.190          H  
ATOM  51141  HA  GLN C3317       6.626 -33.331  54.060  1.00  0.200          H  
ATOM  51142 1HB  GLN C3317       5.892 -35.940  52.660  1.00  0.280          H  
ATOM  51143 2HB  GLN C3317       6.162 -34.431  51.846  1.00  0.280          H  
ATOM  51144 1HG  GLN C3317       8.505 -34.474  52.443  1.00  0.280          H  
ATOM  51145 2HG  GLN C3317       8.204 -35.958  53.400  1.00  0.280          H  
ATOM  51146 1HE2 GLN C3317       8.914 -37.927  50.683  1.00  0.280          H  
ATOM  51147 2HE2 GLN C3317       9.369 -37.465  52.312  1.00  0.280          H  
ATOM  51148  N   MET C3318       3.723 -34.891  54.112  1.00  0.190          N  
ATOM  51149  CA  MET C3318       2.297 -34.677  53.960  1.00  0.200          C  
ATOM  51150  C   MET C3318       1.849 -33.625  54.957  1.00  0.220          C  
ATOM  51151  O   MET C3318       1.069 -32.736  54.611  1.00  0.250          O  
ATOM  51152  CB  MET C3318       1.526 -35.977  54.133  1.00  0.280          C  
ATOM  51153  CG  MET C3318       1.814 -37.061  53.083  1.00  0.280          C  
ATOM  51154  SD  MET C3318       1.506 -36.577  51.386  1.00  0.280          S  
ATOM  51155  CE  MET C3318       3.193 -36.182  50.863  1.00  0.280          C  
ATOM  51156  H   MET C3318       4.104 -35.801  54.394  1.00  0.230          H  
ATOM  51157  HA  MET C3318       2.102 -34.285  52.968  1.00  0.240          H  
ATOM  51158 1HB  MET C3318       1.792 -36.406  55.078  1.00  0.330          H  
ATOM  51159 2HB  MET C3318       0.454 -35.776  54.146  1.00  0.330          H  
ATOM  51160 1HG  MET C3318       2.856 -37.359  53.162  1.00  0.330          H  
ATOM  51161 2HG  MET C3318       1.203 -37.935  53.302  1.00  0.330          H  
ATOM  51162 1HE  MET C3318       3.200 -35.873  49.831  1.00  0.330          H  
ATOM  51163 2HE  MET C3318       3.592 -35.391  51.459  1.00  0.330          H  
ATOM  51164 3HE  MET C3318       3.827 -37.041  50.984  1.00  0.330          H  
ATOM  51165  N   ALA C3319       2.387 -33.671  56.180  1.00  0.210          N  
ATOM  51166  CA  ALA C3319       2.036 -32.687  57.179  1.00  0.220          C  
ATOM  51167  C   ALA C3319       2.390 -31.288  56.732  1.00  0.260          C  
ATOM  51168  O   ALA C3319       1.587 -30.362  56.896  1.00  0.280          O  
ATOM  51169  CB  ALA C3319       2.768 -32.988  58.441  1.00  0.300          C  
ATOM  51170  H   ALA C3319       2.989 -34.452  56.455  1.00  0.250          H  
ATOM  51171  HA  ALA C3319       0.963 -32.732  57.354  1.00  0.260          H  
ATOM  51172 1HB  ALA C3319       2.508 -32.270  59.152  1.00  0.360          H  
ATOM  51173 2HB  ALA C3319       2.505 -33.973  58.777  1.00  0.360          H  
ATOM  51174 3HB  ALA C3319       3.820 -32.943  58.263  1.00  0.360          H  
ATOM  51175  N   TYR C3320       3.561 -31.136  56.105  1.00  0.280          N  
ATOM  51176  CA  TYR C3320       3.968 -29.831  55.620  1.00  0.300          C  
ATOM  51177  C   TYR C3320       2.998 -29.349  54.547  1.00  0.300          C  
ATOM  51178  O   TYR C3320       2.609 -28.176  54.546  1.00  0.330          O  
ATOM  51179  CB  TYR C3320       5.382 -29.875  55.021  1.00  0.410          C  
ATOM  51180  CG  TYR C3320       6.543 -30.119  55.986  1.00  0.410          C  
ATOM  51181  CD1 TYR C3320       7.602 -30.921  55.567  1.00  0.410          C  
ATOM  51182  CD2 TYR C3320       6.578 -29.549  57.253  1.00  0.410          C  
ATOM  51183  CE1 TYR C3320       8.667 -31.153  56.400  1.00  0.410          C  
ATOM  51184  CE2 TYR C3320       7.657 -29.784  58.076  1.00  0.410          C  
ATOM  51185  CZ  TYR C3320       8.690 -30.585  57.648  1.00  0.410          C  
ATOM  51186  OH  TYR C3320       9.750 -30.796  58.456  1.00  0.410          O  
ATOM  51187  H   TYR C3320       4.205 -31.936  56.046  1.00  0.340          H  
ATOM  51188  HA  TYR C3320       3.925 -29.122  56.442  1.00  0.360          H  
ATOM  51189 1HB  TYR C3320       5.418 -30.649  54.255  1.00  0.490          H  
ATOM  51190 2HB  TYR C3320       5.572 -28.930  54.527  1.00  0.490          H  
ATOM  51191  HD1 TYR C3320       7.588 -31.363  54.576  1.00  0.490          H  
ATOM  51192  HD2 TYR C3320       5.773 -28.915  57.604  1.00  0.490          H  
ATOM  51193  HE1 TYR C3320       9.493 -31.774  56.077  1.00  0.490          H  
ATOM  51194  HE2 TYR C3320       7.694 -29.336  59.072  1.00  0.490          H  
ATOM  51195  HH  TYR C3320       9.695 -30.177  59.189  1.00  0.490          H  
ATOM  51196  N   ARG C3321       2.594 -30.258  53.649  1.00  0.290          N  
ATOM  51197  CA  ARG C3321       1.664 -29.936  52.565  1.00  0.310          C  
ATOM  51198  C   ARG C3321       0.298 -29.495  53.111  1.00  0.310          C  
ATOM  51199  O   ARG C3321      -0.280 -28.520  52.607  1.00  0.320          O  
ATOM  51200  CB  ARG C3321       1.542 -31.136  51.643  1.00  0.430          C  
ATOM  51201  CG  ARG C3321       2.808 -31.380  50.845  1.00  0.430          C  
ATOM  51202  CD  ARG C3321       2.804 -32.631  50.074  1.00  0.430          C  
ATOM  51203  NE  ARG C3321       4.113 -32.882  49.419  1.00  0.430          N  
ATOM  51204  CZ  ARG C3321       4.542 -32.373  48.232  1.00  0.430          C  
ATOM  51205  NH1 ARG C3321       3.797 -31.573  47.501  1.00  0.430          N  
ATOM  51206  NH2 ARG C3321       5.749 -32.687  47.792  1.00  0.430          N  
ATOM  51207  H   ARG C3321       3.007 -31.198  53.698  1.00  0.350          H  
ATOM  51208  HA  ARG C3321       2.089 -29.114  51.989  1.00  0.370          H  
ATOM  51209 1HB  ARG C3321       1.295 -32.030  52.201  1.00  0.510          H  
ATOM  51210 2HB  ARG C3321       0.745 -30.954  50.926  1.00  0.510          H  
ATOM  51211 1HG  ARG C3321       2.884 -30.567  50.128  1.00  0.510          H  
ATOM  51212 2HG  ARG C3321       3.671 -31.371  51.498  1.00  0.510          H  
ATOM  51213 1HD  ARG C3321       2.604 -33.432  50.761  1.00  0.510          H  
ATOM  51214 2HD  ARG C3321       2.049 -32.625  49.346  1.00  0.510          H  
ATOM  51215  HE  ARG C3321       4.767 -33.475  49.905  1.00  0.510          H  
ATOM  51216 1HH1 ARG C3321       2.844 -31.326  47.789  1.00  0.510          H  
ATOM  51217 2HH1 ARG C3321       4.154 -31.210  46.621  1.00  0.510          H  
ATOM  51218 1HH2 ARG C3321       6.351 -33.296  48.325  1.00  0.510          H  
ATOM  51219 2HH2 ARG C3321       6.078 -32.317  46.911  1.00  0.510          H  
ATOM  51220  N   PHE C3322      -0.201 -30.178  54.154  1.00  0.300          N  
ATOM  51221  CA  PHE C3322      -1.475 -29.802  54.772  1.00  0.320          C  
ATOM  51222  C   PHE C3322      -1.367 -28.428  55.437  1.00  0.300          C  
ATOM  51223  O   PHE C3322      -2.268 -27.587  55.273  1.00  0.300          O  
ATOM  51224  CB  PHE C3322      -1.958 -30.864  55.785  1.00  0.440          C  
ATOM  51225  CG  PHE C3322      -2.778 -32.056  55.198  1.00  0.440          C  
ATOM  51226  CD1 PHE C3322      -2.188 -33.243  54.776  1.00  0.440          C  
ATOM  51227  CD2 PHE C3322      -4.178 -31.973  55.119  1.00  0.440          C  
ATOM  51228  CE1 PHE C3322      -2.963 -34.283  54.283  1.00  0.440          C  
ATOM  51229  CE2 PHE C3322      -4.936 -33.018  54.637  1.00  0.440          C  
ATOM  51230  CZ  PHE C3322      -4.331 -34.165  54.216  1.00  0.440          C  
ATOM  51231  H   PHE C3322       0.308 -31.006  54.484  1.00  0.360          H  
ATOM  51232  HA  PHE C3322      -2.227 -29.737  53.989  1.00  0.380          H  
ATOM  51233 1HB  PHE C3322      -1.082 -31.279  56.288  1.00  0.530          H  
ATOM  51234 2HB  PHE C3322      -2.563 -30.378  56.552  1.00  0.530          H  
ATOM  51235  HD1 PHE C3322      -1.121 -33.358  54.829  1.00  0.530          H  
ATOM  51236  HD2 PHE C3322      -4.672 -31.070  55.450  1.00  0.530          H  
ATOM  51237  HE1 PHE C3322      -2.488 -35.203  53.945  1.00  0.530          H  
ATOM  51238  HE2 PHE C3322      -6.013 -32.931  54.595  1.00  0.530          H  
ATOM  51239  HZ  PHE C3322      -4.931 -34.989  53.833  1.00  0.530          H  
ATOM  51240  N   ASN C3323      -0.244 -28.161  56.129  1.00  0.300          N  
ATOM  51241  CA  ASN C3323      -0.068 -26.859  56.760  1.00  0.300          C  
ATOM  51242  C   ASN C3323      -0.034 -25.766  55.681  1.00  0.280          C  
ATOM  51243  O   ASN C3323      -0.537 -24.658  55.891  1.00  0.270          O  
ATOM  51244  CB  ASN C3323       1.200 -26.825  57.600  1.00  0.420          C  
ATOM  51245  CG  ASN C3323       1.119 -27.620  58.920  1.00  0.420          C  
ATOM  51246  OD1 ASN C3323       0.039 -27.940  59.462  1.00  0.420          O  
ATOM  51247  ND2 ASN C3323       2.279 -27.914  59.445  1.00  0.420          N  
ATOM  51248  H   ASN C3323       0.464 -28.892  56.260  1.00  0.360          H  
ATOM  51249  HA  ASN C3323      -0.925 -26.666  57.406  1.00  0.360          H  
ATOM  51250 1HB  ASN C3323       2.021 -27.232  57.007  1.00  0.500          H  
ATOM  51251 2HB  ASN C3323       1.450 -25.790  57.829  1.00  0.500          H  
ATOM  51252 1HD2 ASN C3323       2.339 -28.405  60.315  1.00  0.500          H  
ATOM  51253 2HD2 ASN C3323       3.116 -27.627  58.986  1.00  0.500          H  
ATOM  51254  N   GLY C3324       0.536 -26.108  54.512  1.00  0.270          N  
ATOM  51255  CA  GLY C3324       0.626 -25.239  53.339  1.00  0.250          C  
ATOM  51256  C   GLY C3324      -0.764 -24.828  52.851  1.00  0.230          C  
ATOM  51257  O   GLY C3324      -1.001 -23.640  52.581  1.00  0.210          O  
ATOM  51258  H   GLY C3324       1.001 -27.019  54.464  1.00  0.320          H  
ATOM  51259 1HA  GLY C3324       1.216 -24.357  53.580  1.00  0.300          H  
ATOM  51260 2HA  GLY C3324       1.150 -25.775  52.546  1.00  0.300          H  
ATOM  51261  N   ILE C3325      -1.678 -25.814  52.777  1.00  0.250          N  
ATOM  51262  CA  ILE C3325      -3.085 -25.615  52.407  1.00  0.230          C  
ATOM  51263  C   ILE C3325      -3.767 -24.705  53.420  1.00  0.210          C  
ATOM  51264  O   ILE C3325      -4.526 -23.801  53.051  1.00  0.200          O  
ATOM  51265  CB  ILE C3325      -3.872 -26.955  52.309  1.00  0.330          C  
ATOM  51266  CG1 ILE C3325      -3.350 -27.776  51.076  1.00  0.330          C  
ATOM  51267  CG2 ILE C3325      -5.414 -26.679  52.244  1.00  0.330          C  
ATOM  51268  CD1 ILE C3325      -3.828 -29.232  51.007  1.00  0.330          C  
ATOM  51269  H   ILE C3325      -1.328 -26.765  52.943  1.00  0.300          H  
ATOM  51270  HA  ILE C3325      -3.120 -25.137  51.432  1.00  0.280          H  
ATOM  51271  HB  ILE C3325      -3.665 -27.557  53.190  1.00  0.400          H  
ATOM  51272 1HG1 ILE C3325      -3.648 -27.274  50.167  1.00  0.400          H  
ATOM  51273 2HG1 ILE C3325      -2.268 -27.788  51.108  1.00  0.400          H  
ATOM  51274 1HG2 ILE C3325      -5.965 -27.613  52.186  1.00  0.400          H  
ATOM  51275 2HG2 ILE C3325      -5.749 -26.142  53.125  1.00  0.400          H  
ATOM  51276 3HG2 ILE C3325      -5.624 -26.079  51.382  1.00  0.400          H  
ATOM  51277 1HD1 ILE C3325      -3.401 -29.702  50.120  1.00  0.400          H  
ATOM  51278 2HD1 ILE C3325      -3.504 -29.773  51.894  1.00  0.400          H  
ATOM  51279 3HD1 ILE C3325      -4.896 -29.261  50.941  1.00  0.400          H  
ATOM  51280  N   GLY C3326      -3.492 -24.961  54.693  1.00  0.230          N  
ATOM  51281  CA  GLY C3326      -4.085 -24.221  55.790  1.00  0.230          C  
ATOM  51282  C   GLY C3326      -4.889 -25.126  56.712  1.00  0.300          C  
ATOM  51283  O   GLY C3326      -5.849 -24.686  57.348  1.00  0.400          O  
ATOM  51284  H   GLY C3326      -2.858 -25.737  54.887  1.00  0.280          H  
ATOM  51285 1HA  GLY C3326      -3.286 -23.740  56.357  1.00  0.280          H  
ATOM  51286 2HA  GLY C3326      -4.722 -23.431  55.400  1.00  0.280          H  
ATOM  51287  N   VAL C3327      -4.521 -26.406  56.750  1.00  0.270          N  
ATOM  51288  CA  VAL C3327      -5.156 -27.380  57.614  1.00  0.340          C  
ATOM  51289  C   VAL C3327      -4.093 -27.870  58.579  1.00  0.320          C  
ATOM  51290  O   VAL C3327      -3.119 -28.488  58.160  1.00  0.250          O  
ATOM  51291  CB  VAL C3327      -5.675 -28.563  56.765  1.00  0.450          C  
ATOM  51292  CG1 VAL C3327      -6.337 -29.631  57.645  1.00  0.450          C  
ATOM  51293  CG2 VAL C3327      -6.655 -28.056  55.724  1.00  0.450          C  
ATOM  51294  H   VAL C3327      -3.722 -26.722  56.202  1.00  0.320          H  
ATOM  51295  HA  VAL C3327      -5.970 -26.914  58.173  1.00  0.410          H  
ATOM  51296  HB  VAL C3327      -4.828 -29.016  56.265  1.00  0.540          H  
ATOM  51297 1HG1 VAL C3327      -6.678 -30.461  57.024  1.00  0.540          H  
ATOM  51298 2HG1 VAL C3327      -5.616 -30.001  58.376  1.00  0.540          H  
ATOM  51299 3HG1 VAL C3327      -7.191 -29.196  58.165  1.00  0.540          H  
ATOM  51300 1HG2 VAL C3327      -6.990 -28.883  55.114  1.00  0.540          H  
ATOM  51301 2HG2 VAL C3327      -7.501 -27.605  56.228  1.00  0.540          H  
ATOM  51302 3HG2 VAL C3327      -6.173 -27.321  55.096  1.00  0.540          H  
ATOM  51303  N   THR C3328      -4.272 -27.646  59.870  1.00  0.380          N  
ATOM  51304  CA  THR C3328      -3.232 -28.055  60.806  1.00  0.370          C  
ATOM  51305  C   THR C3328      -2.983 -29.547  60.662  1.00  0.340          C  
ATOM  51306  O   THR C3328      -3.935 -30.340  60.700  1.00  0.340          O  
ATOM  51307  CB  THR C3328      -3.585 -27.683  62.267  1.00  0.520          C  
ATOM  51308  OG1 THR C3328      -3.773 -26.269  62.357  1.00  0.520          O  
ATOM  51309  CG2 THR C3328      -2.440 -28.063  63.220  1.00  0.520          C  
ATOM  51310  H   THR C3328      -5.097 -27.133  60.204  1.00  0.460          H  
ATOM  51311  HA  THR C3328      -2.309 -27.537  60.545  1.00  0.440          H  
ATOM  51312  HB  THR C3328      -4.503 -28.194  62.563  1.00  0.630          H  
ATOM  51313  HG1 THR C3328      -4.156 -26.048  63.217  1.00  0.630          H  
ATOM  51314 1HG2 THR C3328      -2.708 -27.775  64.235  1.00  0.630          H  
ATOM  51315 2HG2 THR C3328      -2.257 -29.113  63.194  1.00  0.630          H  
ATOM  51316 3HG2 THR C3328      -1.535 -27.536  62.923  1.00  0.630          H  
ATOM  51317  N   GLN C3329      -1.691 -29.919  60.606  1.00  0.320          N  
ATOM  51318  CA  GLN C3329      -1.204 -31.291  60.441  1.00  0.290          C  
ATOM  51319  C   GLN C3329      -1.795 -32.311  61.388  1.00  0.300          C  
ATOM  51320  O   GLN C3329      -1.767 -33.505  61.101  1.00  0.310          O  
ATOM  51321  CB  GLN C3329       0.311 -31.354  60.594  1.00  0.420          C  
ATOM  51322  CG  GLN C3329       0.888 -31.037  62.010  1.00  0.420          C  
ATOM  51323  CD  GLN C3329       2.430 -31.136  62.001  1.00  0.420          C  
ATOM  51324  OE1 GLN C3329       3.004 -32.089  61.446  1.00  0.420          O  
ATOM  51325  NE2 GLN C3329       3.134 -30.193  62.596  1.00  0.420          N  
ATOM  51326  H   GLN C3329      -1.001 -29.165  60.548  1.00  0.380          H  
ATOM  51327  HA  GLN C3329      -1.451 -31.600  59.425  1.00  0.350          H  
ATOM  51328 1HB  GLN C3329       0.620 -32.361  60.348  1.00  0.500          H  
ATOM  51329 2HB  GLN C3329       0.777 -30.679  59.871  1.00  0.500          H  
ATOM  51330 1HG  GLN C3329       0.613 -30.019  62.288  1.00  0.500          H  
ATOM  51331 2HG  GLN C3329       0.499 -31.736  62.750  1.00  0.500          H  
ATOM  51332 1HE2 GLN C3329       4.131 -30.262  62.561  1.00  0.500          H  
ATOM  51333 2HE2 GLN C3329       2.736 -29.413  63.122  1.00  0.500          H  
ATOM  51334  N   ASN C3330      -2.383 -31.860  62.479  1.00  0.340          N  
ATOM  51335  CA  ASN C3330      -2.973 -32.735  63.468  1.00  0.350          C  
ATOM  51336  C   ASN C3330      -4.000 -33.627  62.750  1.00  0.310          C  
ATOM  51337  O   ASN C3330      -4.184 -34.798  63.101  1.00  0.280          O  
ATOM  51338  CB  ASN C3330      -3.712 -31.910  64.494  1.00  0.490          C  
ATOM  51339  CG  ASN C3330      -2.836 -31.003  65.286  1.00  0.490          C  
ATOM  51340  OD1 ASN C3330      -1.610 -31.027  65.225  1.00  0.490          O  
ATOM  51341  ND2 ASN C3330      -3.469 -30.159  66.041  1.00  0.490          N  
ATOM  51342  H   ASN C3330      -2.396 -30.864  62.623  1.00  0.410          H  
ATOM  51343  HA  ASN C3330      -2.205 -33.361  63.925  1.00  0.420          H  
ATOM  51344 1HB  ASN C3330      -4.473 -31.308  63.992  1.00  0.580          H  
ATOM  51345 2HB  ASN C3330      -4.232 -32.578  65.177  1.00  0.580          H  
ATOM  51346 1HD2 ASN C3330      -2.960 -29.505  66.593  1.00  0.580          H  
ATOM  51347 2HD2 ASN C3330      -4.472 -30.160  66.068  1.00  0.580          H  
ATOM  51348  N   VAL C3331      -4.668 -33.046  61.720  1.00  0.330          N  
ATOM  51349  CA  VAL C3331      -5.691 -33.707  60.924  1.00  0.320          C  
ATOM  51350  C   VAL C3331      -5.109 -34.890  60.190  1.00  0.270          C  
ATOM  51351  O   VAL C3331      -5.774 -35.919  60.062  1.00  0.270          O  
ATOM  51352  CB  VAL C3331      -6.337 -32.722  59.914  1.00  0.450          C  
ATOM  51353  CG1 VAL C3331      -7.287 -33.465  58.926  1.00  0.450          C  
ATOM  51354  CG2 VAL C3331      -7.126 -31.676  60.685  1.00  0.450          C  
ATOM  51355  H   VAL C3331      -4.442 -32.074  61.481  1.00  0.400          H  
ATOM  51356  HA  VAL C3331      -6.467 -34.065  61.601  1.00  0.380          H  
ATOM  51357  HB  VAL C3331      -5.550 -32.242  59.333  1.00  0.540          H  
ATOM  51358 1HG1 VAL C3331      -7.722 -32.739  58.234  1.00  0.540          H  
ATOM  51359 2HG1 VAL C3331      -6.741 -34.212  58.352  1.00  0.540          H  
ATOM  51360 3HG1 VAL C3331      -8.086 -33.947  59.484  1.00  0.540          H  
ATOM  51361 1HG2 VAL C3331      -7.576 -30.970  59.993  1.00  0.540          H  
ATOM  51362 2HG2 VAL C3331      -7.905 -32.163  61.262  1.00  0.540          H  
ATOM  51363 3HG2 VAL C3331      -6.460 -31.137  61.360  1.00  0.540          H  
ATOM  51364  N   LEU C3332      -3.911 -34.718  59.623  1.00  0.230          N  
ATOM  51365  CA  LEU C3332      -3.251 -35.762  58.872  1.00  0.190          C  
ATOM  51366  C   LEU C3332      -3.018 -36.954  59.717  1.00  0.190          C  
ATOM  51367  O   LEU C3332      -3.321 -38.071  59.325  1.00  0.180          O  
ATOM  51368  CB  LEU C3332      -1.882 -35.303  58.381  1.00  0.280          C  
ATOM  51369  CG  LEU C3332      -0.972 -36.397  57.763  1.00  0.280          C  
ATOM  51370  CD1 LEU C3332      -1.550 -37.008  56.520  1.00  0.280          C  
ATOM  51371  CD2 LEU C3332       0.306 -35.794  57.517  1.00  0.280          C  
ATOM  51372  H   LEU C3332      -3.385 -33.872  59.816  1.00  0.280          H  
ATOM  51373  HA  LEU C3332      -3.882 -36.025  58.038  1.00  0.230          H  
ATOM  51374 1HB  LEU C3332      -2.027 -34.529  57.630  1.00  0.340          H  
ATOM  51375 2HB  LEU C3332      -1.334 -34.880  59.204  1.00  0.340          H  
ATOM  51376  HG  LEU C3332      -0.829 -37.199  58.484  1.00  0.340          H  
ATOM  51377 1HD1 LEU C3332      -0.866 -37.756  56.139  1.00  0.340          H  
ATOM  51378 2HD1 LEU C3332      -2.475 -37.477  56.755  1.00  0.340          H  
ATOM  51379 3HD1 LEU C3332      -1.696 -36.251  55.783  1.00  0.340          H  
ATOM  51380 1HD2 LEU C3332       0.982 -36.543  57.131  1.00  0.340          H  
ATOM  51381 2HD2 LEU C3332       0.166 -35.002  56.805  1.00  0.340          H  
ATOM  51382 3HD2 LEU C3332       0.703 -35.399  58.447  1.00  0.340          H  
ATOM  51383  N   TYR C3333      -2.450 -36.730  60.874  1.00  0.220          N  
ATOM  51384  CA  TYR C3333      -2.094 -37.864  61.678  1.00  0.220          C  
ATOM  51385  C   TYR C3333      -3.332 -38.609  62.162  1.00  0.230          C  
ATOM  51386  O   TYR C3333      -3.392 -39.834  62.059  1.00  0.230          O  
ATOM  51387  CB  TYR C3333      -1.227 -37.398  62.811  1.00  0.310          C  
ATOM  51388  CG  TYR C3333       0.019 -36.765  62.288  1.00  0.310          C  
ATOM  51389  CD1 TYR C3333       0.195 -35.432  62.496  1.00  0.310          C  
ATOM  51390  CD2 TYR C3333       0.963 -37.479  61.562  1.00  0.310          C  
ATOM  51391  CE1 TYR C3333       1.292 -34.806  62.044  1.00  0.310          C  
ATOM  51392  CE2 TYR C3333       2.080 -36.821  61.087  1.00  0.310          C  
ATOM  51393  CZ  TYR C3333       2.243 -35.484  61.347  1.00  0.310          C  
ATOM  51394  OH  TYR C3333       3.361 -34.811  60.923  1.00  0.310          O  
ATOM  51395  H   TYR C3333      -2.227 -35.765  61.147  1.00  0.260          H  
ATOM  51396  HA  TYR C3333      -1.515 -38.548  61.058  1.00  0.260          H  
ATOM  51397 1HB  TYR C3333      -1.771 -36.672  63.426  1.00  0.370          H  
ATOM  51398 2HB  TYR C3333      -0.959 -38.236  63.427  1.00  0.370          H  
ATOM  51399  HD1 TYR C3333      -0.550 -34.866  63.048  1.00  0.370          H  
ATOM  51400  HD2 TYR C3333       0.831 -38.546  61.369  1.00  0.370          H  
ATOM  51401  HE1 TYR C3333       1.412 -33.770  62.245  1.00  0.370          H  
ATOM  51402  HE2 TYR C3333       2.836 -37.362  60.521  1.00  0.370          H  
ATOM  51403  HH  TYR C3333       3.240 -33.845  61.082  1.00  0.370          H  
ATOM  51404  N   GLU C3334      -4.377 -37.871  62.564  1.00  0.230          N  
ATOM  51405  CA  GLU C3334      -5.592 -38.526  63.042  1.00  0.240          C  
ATOM  51406  C   GLU C3334      -6.233 -39.362  61.941  1.00  0.260          C  
ATOM  51407  O   GLU C3334      -6.763 -40.451  62.179  1.00  0.280          O  
ATOM  51408  CB  GLU C3334      -6.607 -37.488  63.544  1.00  0.330          C  
ATOM  51409  CG  GLU C3334      -6.196 -36.789  64.821  1.00  0.330          C  
ATOM  51410  CD  GLU C3334      -6.125 -37.703  65.948  1.00  0.330          C  
ATOM  51411  OE1 GLU C3334      -7.132 -38.223  66.365  1.00  0.330          O  
ATOM  51412  OE2 GLU C3334      -5.033 -37.939  66.383  1.00  0.330          O  
ATOM  51413  H   GLU C3334      -4.309 -36.850  62.609  1.00  0.280          H  
ATOM  51414  HA  GLU C3334      -5.326 -39.186  63.864  1.00  0.290          H  
ATOM  51415 1HB  GLU C3334      -6.740 -36.722  62.774  1.00  0.400          H  
ATOM  51416 2HB  GLU C3334      -7.572 -37.964  63.706  1.00  0.400          H  
ATOM  51417 1HG  GLU C3334      -5.217 -36.348  64.690  1.00  0.400          H  
ATOM  51418 2HG  GLU C3334      -6.900 -35.986  65.040  1.00  0.400          H  
ATOM  51419  N   ASN C3335      -6.136 -38.861  60.715  1.00  0.250          N  
ATOM  51420  CA  ASN C3335      -6.685 -39.484  59.531  1.00  0.250          C  
ATOM  51421  C   ASN C3335      -5.614 -40.126  58.652  1.00  0.250          C  
ATOM  51422  O   ASN C3335      -5.886 -40.420  57.491  1.00  0.240          O  
ATOM  51423  CB  ASN C3335      -7.439 -38.441  58.727  1.00  0.350          C  
ATOM  51424  CG  ASN C3335      -8.660 -37.953  59.409  1.00  0.350          C  
ATOM  51425  OD1 ASN C3335      -9.696 -38.631  59.438  1.00  0.350          O  
ATOM  51426  ND2 ASN C3335      -8.568 -36.784  59.980  1.00  0.350          N  
ATOM  51427  H   ASN C3335      -5.709 -37.934  60.602  1.00  0.300          H  
ATOM  51428  HA  ASN C3335      -7.374 -40.268  59.843  1.00  0.300          H  
ATOM  51429 1HB  ASN C3335      -6.781 -37.599  58.538  1.00  0.420          H  
ATOM  51430 2HB  ASN C3335      -7.716 -38.839  57.767  1.00  0.420          H  
ATOM  51431 1HD2 ASN C3335      -9.351 -36.399  60.466  1.00  0.420          H  
ATOM  51432 2HD2 ASN C3335      -7.684 -36.276  59.944  1.00  0.420          H  
ATOM  51433  N   GLN C3336      -4.426 -40.438  59.178  1.00  0.250          N  
ATOM  51434  CA  GLN C3336      -3.369 -40.969  58.307  1.00  0.250          C  
ATOM  51435  C   GLN C3336      -3.797 -42.225  57.539  1.00  0.230          C  
ATOM  51436  O   GLN C3336      -3.442 -42.390  56.363  1.00  0.200          O  
ATOM  51437  CB  GLN C3336      -2.127 -41.322  59.143  1.00  0.350          C  
ATOM  51438  CG  GLN C3336      -0.863 -41.701  58.343  1.00  0.350          C  
ATOM  51439  CD  GLN C3336      -0.249 -40.506  57.612  1.00  0.350          C  
ATOM  51440  OE1 GLN C3336       0.135 -39.529  58.258  1.00  0.350          O  
ATOM  51441  NE2 GLN C3336      -0.151 -40.586  56.289  1.00  0.350          N  
ATOM  51442  H   GLN C3336      -4.214 -40.222  60.159  1.00  0.300          H  
ATOM  51443  HA  GLN C3336      -3.107 -40.192  57.588  1.00  0.300          H  
ATOM  51444 1HB  GLN C3336      -1.876 -40.470  59.762  1.00  0.420          H  
ATOM  51445 2HB  GLN C3336      -2.368 -42.143  59.812  1.00  0.420          H  
ATOM  51446 1HG  GLN C3336      -0.120 -42.085  59.040  1.00  0.420          H  
ATOM  51447 2HG  GLN C3336      -1.111 -42.465  57.608  1.00  0.420          H  
ATOM  51448 1HE2 GLN C3336       0.254 -39.830  55.769  1.00  0.420          H  
ATOM  51449 2HE2 GLN C3336      -0.486 -41.399  55.817  1.00  0.420          H  
ATOM  51450  N   LYS C3337      -4.560 -43.111  58.196  1.00  0.240          N  
ATOM  51451  CA  LYS C3337      -5.020 -44.342  57.554  1.00  0.230          C  
ATOM  51452  C   LYS C3337      -6.055 -44.020  56.481  1.00  0.230          C  
ATOM  51453  O   LYS C3337      -6.050 -44.606  55.396  1.00  0.230          O  
ATOM  51454  CB  LYS C3337      -5.612 -45.303  58.582  1.00  0.330          C  
ATOM  51455  CG  LYS C3337      -4.591 -45.918  59.534  1.00  0.330          C  
ATOM  51456  CD  LYS C3337      -5.262 -46.863  60.535  1.00  0.330          C  
ATOM  51457  CE  LYS C3337      -4.254 -47.481  61.507  1.00  0.330          C  
ATOM  51458  NZ  LYS C3337      -4.917 -48.392  62.491  1.00  0.330          N  
ATOM  51459  H   LYS C3337      -4.807 -42.906  59.154  1.00  0.290          H  
ATOM  51460  HA  LYS C3337      -4.171 -44.821  57.067  1.00  0.280          H  
ATOM  51461 1HB  LYS C3337      -6.358 -44.780  59.179  1.00  0.390          H  
ATOM  51462 2HB  LYS C3337      -6.120 -46.117  58.063  1.00  0.390          H  
ATOM  51463 1HG  LYS C3337      -3.844 -46.468  58.960  1.00  0.390          H  
ATOM  51464 2HG  LYS C3337      -4.088 -45.119  60.075  1.00  0.390          H  
ATOM  51465 1HD  LYS C3337      -6.010 -46.312  61.108  1.00  0.390          H  
ATOM  51466 2HD  LYS C3337      -5.765 -47.665  59.995  1.00  0.390          H  
ATOM  51467 1HE  LYS C3337      -3.514 -48.046  60.943  1.00  0.390          H  
ATOM  51468 2HE  LYS C3337      -3.750 -46.684  62.054  1.00  0.390          H  
ATOM  51469 1HZ  LYS C3337      -4.222 -48.779  63.115  1.00  0.390          H  
ATOM  51470 2HZ  LYS C3337      -5.598 -47.873  63.029  1.00  0.390          H  
ATOM  51471 3HZ  LYS C3337      -5.380 -49.143  61.999  1.00  0.390          H  
ATOM  51472  N   LEU C3338      -6.960 -43.089  56.799  1.00  0.230          N  
ATOM  51473  CA  LEU C3338      -8.018 -42.676  55.883  1.00  0.240          C  
ATOM  51474  C   LEU C3338      -7.446 -42.055  54.635  1.00  0.220          C  
ATOM  51475  O   LEU C3338      -7.844 -42.398  53.522  1.00  0.220          O  
ATOM  51476  CB  LEU C3338      -8.934 -41.635  56.542  1.00  0.330          C  
ATOM  51477  CG  LEU C3338     -10.055 -41.012  55.645  1.00  0.330          C  
ATOM  51478  CD1 LEU C3338     -11.028 -42.093  55.188  1.00  0.330          C  
ATOM  51479  CD2 LEU C3338     -10.756 -39.892  56.424  1.00  0.330          C  
ATOM  51480  H   LEU C3338      -6.910 -42.665  57.717  1.00  0.280          H  
ATOM  51481  HA  LEU C3338      -8.588 -43.560  55.609  1.00  0.290          H  
ATOM  51482 1HB  LEU C3338      -9.414 -42.094  57.402  1.00  0.400          H  
ATOM  51483 2HB  LEU C3338      -8.324 -40.826  56.895  1.00  0.400          H  
ATOM  51484  HG  LEU C3338      -9.606 -40.576  54.752  1.00  0.400          H  
ATOM  51485 1HD1 LEU C3338     -11.792 -41.640  54.560  1.00  0.400          H  
ATOM  51486 2HD1 LEU C3338     -10.507 -42.854  54.612  1.00  0.400          H  
ATOM  51487 3HD1 LEU C3338     -11.499 -42.551  56.056  1.00  0.400          H  
ATOM  51488 1HD2 LEU C3338     -11.526 -39.434  55.798  1.00  0.400          H  
ATOM  51489 2HD2 LEU C3338     -11.216 -40.296  57.327  1.00  0.400          H  
ATOM  51490 3HD2 LEU C3338     -10.027 -39.131  56.702  1.00  0.400          H  
ATOM  51491  N   ILE C3339      -6.516 -41.135  54.830  1.00  0.200          N  
ATOM  51492  CA  ILE C3339      -5.894 -40.406  53.752  1.00  0.190          C  
ATOM  51493  C   ILE C3339      -5.165 -41.348  52.829  1.00  0.200          C  
ATOM  51494  O   ILE C3339      -5.309 -41.243  51.608  1.00  0.210          O  
ATOM  51495  CB  ILE C3339      -4.959 -39.329  54.333  1.00  0.270          C  
ATOM  51496  CG1 ILE C3339      -5.827 -38.255  55.007  1.00  0.270          C  
ATOM  51497  CG2 ILE C3339      -4.060 -38.746  53.251  1.00  0.270          C  
ATOM  51498  CD1 ILE C3339      -5.096 -37.323  55.907  1.00  0.270          C  
ATOM  51499  H   ILE C3339      -6.239 -40.930  55.789  1.00  0.240          H  
ATOM  51500  HA  ILE C3339      -6.679 -39.908  53.181  1.00  0.230          H  
ATOM  51501  HB  ILE C3339      -4.340 -39.781  55.115  1.00  0.320          H  
ATOM  51502 1HG1 ILE C3339      -6.281 -37.685  54.221  1.00  0.320          H  
ATOM  51503 2HG1 ILE C3339      -6.614 -38.739  55.579  1.00  0.320          H  
ATOM  51504 1HG2 ILE C3339      -3.396 -37.998  53.668  1.00  0.320          H  
ATOM  51505 2HG2 ILE C3339      -3.472 -39.534  52.831  1.00  0.320          H  
ATOM  51506 3HG2 ILE C3339      -4.663 -38.304  52.482  1.00  0.320          H  
ATOM  51507 1HD1 ILE C3339      -5.765 -36.594  56.327  1.00  0.320          H  
ATOM  51508 2HD1 ILE C3339      -4.658 -37.909  56.716  1.00  0.320          H  
ATOM  51509 3HD1 ILE C3339      -4.325 -36.809  55.372  1.00  0.320          H  
ATOM  51510  N   ALA C3340      -4.370 -42.261  53.386  1.00  0.200          N  
ATOM  51511  CA  ALA C3340      -3.686 -43.209  52.538  1.00  0.210          C  
ATOM  51512  C   ALA C3340      -4.666 -44.070  51.757  1.00  0.220          C  
ATOM  51513  O   ALA C3340      -4.459 -44.303  50.562  1.00  0.220          O  
ATOM  51514  CB  ALA C3340      -2.801 -44.086  53.369  1.00  0.290          C  
ATOM  51515  H   ALA C3340      -4.238 -42.290  54.402  1.00  0.240          H  
ATOM  51516  HA  ALA C3340      -3.090 -42.658  51.818  1.00  0.250          H  
ATOM  51517 1HB  ALA C3340      -2.313 -44.760  52.710  1.00  0.350          H  
ATOM  51518 2HB  ALA C3340      -2.078 -43.482  53.904  1.00  0.350          H  
ATOM  51519 3HB  ALA C3340      -3.412 -44.643  54.082  1.00  0.350          H  
ATOM  51520  N   ASN C3341      -5.766 -44.499  52.397  1.00  0.230          N  
ATOM  51521  CA  ASN C3341      -6.736 -45.325  51.704  1.00  0.230          C  
ATOM  51522  C   ASN C3341      -7.417 -44.555  50.581  1.00  0.220          C  
ATOM  51523  O   ASN C3341      -7.624 -45.104  49.493  1.00  0.220          O  
ATOM  51524  CB  ASN C3341      -7.766 -45.855  52.680  1.00  0.320          C  
ATOM  51525  CG  ASN C3341      -7.219 -46.928  53.587  1.00  0.320          C  
ATOM  51526  OD1 ASN C3341      -6.207 -47.577  53.293  1.00  0.320          O  
ATOM  51527  ND2 ASN C3341      -7.879 -47.133  54.698  1.00  0.320          N  
ATOM  51528  H   ASN C3341      -5.891 -44.318  53.399  1.00  0.280          H  
ATOM  51529  HA  ASN C3341      -6.211 -46.165  51.252  1.00  0.280          H  
ATOM  51530 1HB  ASN C3341      -8.128 -45.032  53.298  1.00  0.390          H  
ATOM  51531 2HB  ASN C3341      -8.618 -46.251  52.131  1.00  0.390          H  
ATOM  51532 1HD2 ASN C3341      -7.566 -47.827  55.342  1.00  0.390          H  
ATOM  51533 2HD2 ASN C3341      -8.691 -46.590  54.905  1.00  0.390          H  
ATOM  51534  N   GLN C3342      -7.747 -43.277  50.819  1.00  0.210          N  
ATOM  51535  CA  GLN C3342      -8.388 -42.479  49.786  1.00  0.210          C  
ATOM  51536  C   GLN C3342      -7.445 -42.267  48.609  1.00  0.210          C  
ATOM  51537  O   GLN C3342      -7.870 -42.364  47.456  1.00  0.210          O  
ATOM  51538  CB  GLN C3342      -8.842 -41.121  50.329  1.00  0.290          C  
ATOM  51539  CG  GLN C3342     -10.036 -41.154  51.311  1.00  0.290          C  
ATOM  51540  CD  GLN C3342     -10.318 -39.769  51.836  1.00  0.290          C  
ATOM  51541  OE1 GLN C3342      -9.475 -38.891  51.624  1.00  0.290          O  
ATOM  51542  NE2 GLN C3342     -11.466 -39.541  52.482  1.00  0.290          N  
ATOM  51543  H   GLN C3342      -7.594 -42.884  51.754  1.00  0.250          H  
ATOM  51544  HA  GLN C3342      -9.262 -43.017  49.427  1.00  0.250          H  
ATOM  51545 1HB  GLN C3342      -7.999 -40.664  50.855  1.00  0.350          H  
ATOM  51546 2HB  GLN C3342      -9.098 -40.464  49.494  1.00  0.350          H  
ATOM  51547 1HG  GLN C3342     -10.918 -41.508  50.783  1.00  0.350          H  
ATOM  51548 2HG  GLN C3342      -9.811 -41.809  52.145  1.00  0.350          H  
ATOM  51549 1HE2 GLN C3342     -11.698 -38.588  52.834  1.00  0.350          H  
ATOM  51550 2HE2 GLN C3342     -12.131 -40.278  52.608  1.00  0.350          H  
ATOM  51551  N   PHE C3343      -6.162 -42.001  48.888  1.00  0.210          N  
ATOM  51552  CA  PHE C3343      -5.192 -41.816  47.821  1.00  0.230          C  
ATOM  51553  C   PHE C3343      -5.065 -43.070  46.983  1.00  0.230          C  
ATOM  51554  O   PHE C3343      -5.127 -43.013  45.753  1.00  0.240          O  
ATOM  51555  CB  PHE C3343      -3.817 -41.444  48.348  1.00  0.310          C  
ATOM  51556  CG  PHE C3343      -2.780 -41.322  47.244  1.00  0.310          C  
ATOM  51557  CD1 PHE C3343      -2.700 -40.182  46.463  1.00  0.310          C  
ATOM  51558  CD2 PHE C3343      -1.884 -42.355  46.985  1.00  0.310          C  
ATOM  51559  CE1 PHE C3343      -1.755 -40.087  45.472  1.00  0.310          C  
ATOM  51560  CE2 PHE C3343      -0.942 -42.244  45.993  1.00  0.310          C  
ATOM  51561  CZ  PHE C3343      -0.880 -41.103  45.240  1.00  0.310          C  
ATOM  51562  H   PHE C3343      -5.864 -41.894  49.864  1.00  0.250          H  
ATOM  51563  HA  PHE C3343      -5.543 -41.009  47.178  1.00  0.280          H  
ATOM  51564 1HB  PHE C3343      -3.875 -40.499  48.886  1.00  0.380          H  
ATOM  51565 2HB  PHE C3343      -3.480 -42.202  49.061  1.00  0.380          H  
ATOM  51566  HD1 PHE C3343      -3.397 -39.360  46.637  1.00  0.380          H  
ATOM  51567  HD2 PHE C3343      -1.932 -43.262  47.588  1.00  0.380          H  
ATOM  51568  HE1 PHE C3343      -1.704 -39.210  44.870  1.00  0.380          H  
ATOM  51569  HE2 PHE C3343      -0.247 -43.057  45.805  1.00  0.380          H  
ATOM  51570  HZ  PHE C3343      -0.138 -41.009  44.449  1.00  0.380          H  
ATOM  51571  N   ASN C3344      -4.866 -44.211  47.648  1.00  0.220          N  
ATOM  51572  CA  ASN C3344      -4.662 -45.457  46.939  1.00  0.220          C  
ATOM  51573  C   ASN C3344      -5.889 -45.800  46.092  1.00  0.230          C  
ATOM  51574  O   ASN C3344      -5.753 -46.286  44.958  1.00  0.230          O  
ATOM  51575  CB  ASN C3344      -4.365 -46.543  47.949  1.00  0.310          C  
ATOM  51576  CG  ASN C3344      -2.985 -46.396  48.594  1.00  0.310          C  
ATOM  51577  OD1 ASN C3344      -2.030 -45.825  48.027  1.00  0.310          O  
ATOM  51578  ND2 ASN C3344      -2.895 -46.890  49.804  1.00  0.310          N  
ATOM  51579  H   ASN C3344      -4.830 -44.202  48.673  1.00  0.260          H  
ATOM  51580  HA  ASN C3344      -3.814 -45.341  46.266  1.00  0.260          H  
ATOM  51581 1HB  ASN C3344      -5.121 -46.509  48.740  1.00  0.370          H  
ATOM  51582 2HB  ASN C3344      -4.431 -47.518  47.472  1.00  0.370          H  
ATOM  51583 1HD2 ASN C3344      -2.041 -46.820  50.364  1.00  0.370          H  
ATOM  51584 2HD2 ASN C3344      -3.686 -47.330  50.219  1.00  0.370          H  
ATOM  51585  N   SER C3345      -7.086 -45.511  46.623  1.00  0.230          N  
ATOM  51586  CA  SER C3345      -8.328 -45.736  45.906  1.00  0.240          C  
ATOM  51587  C   SER C3345      -8.370 -44.856  44.666  1.00  0.250          C  
ATOM  51588  O   SER C3345      -8.675 -45.337  43.565  1.00  0.250          O  
ATOM  51589  CB  SER C3345      -9.513 -45.445  46.803  1.00  0.330          C  
ATOM  51590  OG  SER C3345     -10.725 -45.655  46.133  1.00  0.330          O  
ATOM  51591  H   SER C3345      -7.147 -45.161  47.583  1.00  0.280          H  
ATOM  51592  HA  SER C3345      -8.368 -46.779  45.596  1.00  0.290          H  
ATOM  51593 1HB  SER C3345      -9.462 -46.084  47.684  1.00  0.400          H  
ATOM  51594 2HB  SER C3345      -9.459 -44.417  47.150  1.00  0.400          H  
ATOM  51595  HG  SER C3345     -11.409 -45.472  46.779  1.00  0.400          H  
ATOM  51596  N   ALA C3346      -8.027 -43.565  44.834  1.00  0.250          N  
ATOM  51597  CA  ALA C3346      -8.027 -42.619  43.732  1.00  0.260          C  
ATOM  51598  C   ALA C3346      -7.085 -43.053  42.619  1.00  0.260          C  
ATOM  51599  O   ALA C3346      -7.427 -42.923  41.444  1.00  0.270          O  
ATOM  51600  CB  ALA C3346      -7.626 -41.245  44.225  1.00  0.360          C  
ATOM  51601  H   ALA C3346      -7.815 -43.219  45.775  1.00  0.300          H  
ATOM  51602  HA  ALA C3346      -9.037 -42.576  43.330  1.00  0.310          H  
ATOM  51603 1HB  ALA C3346      -7.659 -40.545  43.402  1.00  0.430          H  
ATOM  51604 2HB  ALA C3346      -8.310 -40.921  45.012  1.00  0.430          H  
ATOM  51605 3HB  ALA C3346      -6.617 -41.293  44.626  1.00  0.430          H  
ATOM  51606  N   ILE C3347      -5.914 -43.591  42.962  1.00  0.250          N  
ATOM  51607  CA  ILE C3347      -5.009 -44.034  41.909  1.00  0.260          C  
ATOM  51608  C   ILE C3347      -5.612 -45.221  41.173  1.00  0.260          C  
ATOM  51609  O   ILE C3347      -5.521 -45.288  39.942  1.00  0.270          O  
ATOM  51610  CB  ILE C3347      -3.581 -44.324  42.404  1.00  0.360          C  
ATOM  51611  CG1 ILE C3347      -2.935 -42.999  42.980  1.00  0.360          C  
ATOM  51612  CG2 ILE C3347      -2.704 -44.907  41.237  1.00  0.360          C  
ATOM  51613  CD1 ILE C3347      -2.854 -41.784  42.012  1.00  0.360          C  
ATOM  51614  H   ILE C3347      -5.650 -43.624  43.954  1.00  0.300          H  
ATOM  51615  HA  ILE C3347      -4.932 -43.245  41.176  1.00  0.310          H  
ATOM  51616  HB  ILE C3347      -3.627 -45.043  43.228  1.00  0.430          H  
ATOM  51617 1HG1 ILE C3347      -3.498 -42.689  43.858  1.00  0.430          H  
ATOM  51618 2HG1 ILE C3347      -1.926 -43.244  43.295  1.00  0.430          H  
ATOM  51619 1HG2 ILE C3347      -1.699 -45.107  41.603  1.00  0.430          H  
ATOM  51620 2HG2 ILE C3347      -3.137 -45.839  40.864  1.00  0.430          H  
ATOM  51621 3HG2 ILE C3347      -2.657 -44.193  40.424  1.00  0.430          H  
ATOM  51622 1HD1 ILE C3347      -2.377 -40.954  42.530  1.00  0.430          H  
ATOM  51623 2HD1 ILE C3347      -2.276 -42.032  41.132  1.00  0.430          H  
ATOM  51624 3HD1 ILE C3347      -3.844 -41.475  41.711  1.00  0.430          H  
ATOM  51625  N   GLY C3348      -6.219 -46.166  41.893  1.00  0.260          N  
ATOM  51626  CA  GLY C3348      -6.857 -47.274  41.194  1.00  0.270          C  
ATOM  51627  C   GLY C3348      -7.906 -46.734  40.205  1.00  0.270          C  
ATOM  51628  O   GLY C3348      -8.011 -47.231  39.078  1.00  0.270          O  
ATOM  51629  H   GLY C3348      -6.214 -46.124  42.921  1.00  0.310          H  
ATOM  51630 1HA  GLY C3348      -6.104 -47.857  40.664  1.00  0.320          H  
ATOM  51631 2HA  GLY C3348      -7.336 -47.930  41.921  1.00  0.320          H  
ATOM  51632  N   LYS C3349      -8.649 -45.685  40.611  1.00  0.270          N  
ATOM  51633  CA  LYS C3349      -9.638 -45.061  39.730  1.00  0.270          C  
ATOM  51634  C   LYS C3349      -8.972 -44.466  38.484  1.00  0.260          C  
ATOM  51635  O   LYS C3349      -9.535 -44.567  37.389  1.00  0.250          O  
ATOM  51636  CB  LYS C3349     -10.450 -43.986  40.455  1.00  0.380          C  
ATOM  51637  CG  LYS C3349     -11.423 -44.524  41.491  1.00  0.380          C  
ATOM  51638  CD  LYS C3349     -12.176 -43.393  42.184  1.00  0.380          C  
ATOM  51639  CE  LYS C3349     -13.132 -43.928  43.244  1.00  0.380          C  
ATOM  51640  NZ  LYS C3349     -13.858 -42.828  43.949  1.00  0.380          N  
ATOM  51641  H   LYS C3349      -8.547 -45.373  41.585  1.00  0.320          H  
ATOM  51642  HA  LYS C3349     -10.329 -45.835  39.397  1.00  0.320          H  
ATOM  51643 1HB  LYS C3349      -9.784 -43.299  40.950  1.00  0.450          H  
ATOM  51644 2HB  LYS C3349     -11.020 -43.415  39.726  1.00  0.450          H  
ATOM  51645 1HG  LYS C3349     -12.133 -45.194  41.006  1.00  0.450          H  
ATOM  51646 2HG  LYS C3349     -10.870 -45.093  42.238  1.00  0.450          H  
ATOM  51647 1HD  LYS C3349     -11.461 -42.724  42.661  1.00  0.450          H  
ATOM  51648 2HD  LYS C3349     -12.742 -42.827  41.446  1.00  0.450          H  
ATOM  51649 1HE  LYS C3349     -13.860 -44.584  42.770  1.00  0.450          H  
ATOM  51650 2HE  LYS C3349     -12.562 -44.502  43.978  1.00  0.450          H  
ATOM  51651 1HZ  LYS C3349     -14.477 -43.226  44.642  1.00  0.450          H  
ATOM  51652 2HZ  LYS C3349     -13.191 -42.221  44.404  1.00  0.450          H  
ATOM  51653 3HZ  LYS C3349     -14.399 -42.295  43.283  1.00  0.450          H  
ATOM  51654  N   ILE C3350      -7.766 -43.881  38.638  1.00  0.250          N  
ATOM  51655  CA  ILE C3350      -7.039 -43.311  37.498  1.00  0.240          C  
ATOM  51656  C   ILE C3350      -6.759 -44.410  36.492  1.00  0.230          C  
ATOM  51657  O   ILE C3350      -6.974 -44.224  35.288  1.00  0.220          O  
ATOM  51658  CB  ILE C3350      -5.647 -42.706  37.905  1.00  0.340          C  
ATOM  51659  CG1 ILE C3350      -5.779 -41.450  38.861  1.00  0.340          C  
ATOM  51660  CG2 ILE C3350      -4.775 -42.391  36.652  1.00  0.340          C  
ATOM  51661  CD1 ILE C3350      -6.474 -40.243  38.303  1.00  0.340          C  
ATOM  51662  H   ILE C3350      -7.405 -43.785  39.592  1.00  0.300          H  
ATOM  51663  HA  ILE C3350      -7.655 -42.556  37.020  1.00  0.290          H  
ATOM  51664  HB  ILE C3350      -5.110 -43.447  38.474  1.00  0.410          H  
ATOM  51665 1HG1 ILE C3350      -6.318 -41.750  39.732  1.00  0.410          H  
ATOM  51666 2HG1 ILE C3350      -4.777 -41.148  39.166  1.00  0.410          H  
ATOM  51667 1HG2 ILE C3350      -3.810 -42.033  36.981  1.00  0.410          H  
ATOM  51668 2HG2 ILE C3350      -4.620 -43.283  36.049  1.00  0.410          H  
ATOM  51669 3HG2 ILE C3350      -5.256 -41.632  36.036  1.00  0.410          H  
ATOM  51670 1HD1 ILE C3350      -6.497 -39.470  39.053  1.00  0.410          H  
ATOM  51671 2HD1 ILE C3350      -5.938 -39.890  37.449  1.00  0.410          H  
ATOM  51672 3HD1 ILE C3350      -7.492 -40.488  38.023  1.00  0.410          H  
ATOM  51673  N   GLN C3351      -6.282 -45.556  36.970  1.00  0.250          N  
ATOM  51674  CA  GLN C3351      -6.003 -46.649  36.057  1.00  0.260          C  
ATOM  51675  C   GLN C3351      -7.247 -47.181  35.372  1.00  0.270          C  
ATOM  51676  O   GLN C3351      -7.207 -47.469  34.172  1.00  0.310          O  
ATOM  51677  CB  GLN C3351      -5.304 -47.781  36.766  1.00  0.360          C  
ATOM  51678  CG  GLN C3351      -3.920 -47.470  37.137  1.00  0.360          C  
ATOM  51679  CD  GLN C3351      -3.326 -48.574  37.862  1.00  0.360          C  
ATOM  51680  OE1 GLN C3351      -3.836 -48.988  38.909  1.00  0.360          O  
ATOM  51681  NE2 GLN C3351      -2.252 -49.101  37.310  1.00  0.360          N  
ATOM  51682  H   GLN C3351      -6.091 -45.626  37.980  1.00  0.300          H  
ATOM  51683  HA  GLN C3351      -5.336 -46.274  35.283  1.00  0.310          H  
ATOM  51684 1HB  GLN C3351      -5.854 -48.024  37.678  1.00  0.430          H  
ATOM  51685 2HB  GLN C3351      -5.305 -48.668  36.135  1.00  0.430          H  
ATOM  51686 1HG  GLN C3351      -3.346 -47.307  36.232  1.00  0.430          H  
ATOM  51687 2HG  GLN C3351      -3.903 -46.581  37.772  1.00  0.430          H  
ATOM  51688 1HE2 GLN C3351      -1.767 -49.865  37.762  1.00  0.430          H  
ATOM  51689 2HE2 GLN C3351      -1.890 -48.748  36.451  1.00  0.430          H  
ATOM  51690  N   ASP C3352      -8.361 -47.306  36.103  1.00  0.250          N  
ATOM  51691  CA  ASP C3352      -9.573 -47.807  35.474  1.00  0.270          C  
ATOM  51692  C   ASP C3352     -10.060 -46.836  34.411  1.00  0.270          C  
ATOM  51693  O   ASP C3352     -10.493 -47.256  33.333  1.00  0.280          O  
ATOM  51694  CB  ASP C3352     -10.697 -48.008  36.493  1.00  0.370          C  
ATOM  51695  CG  ASP C3352     -10.512 -49.199  37.436  1.00  0.370          C  
ATOM  51696  OD1 ASP C3352      -9.676 -50.039  37.193  1.00  0.370          O  
ATOM  51697  OD2 ASP C3352     -11.248 -49.263  38.392  1.00  0.370          O  
ATOM  51698  H   ASP C3352      -8.339 -47.109  37.110  1.00  0.300          H  
ATOM  51699  HA  ASP C3352      -9.350 -48.761  35.000  1.00  0.320          H  
ATOM  51700 1HB  ASP C3352     -10.777 -47.105  37.102  1.00  0.440          H  
ATOM  51701 2HB  ASP C3352     -11.642 -48.125  35.967  1.00  0.440          H  
ATOM  51702  N   SER C3353      -9.979 -45.533  34.706  1.00  0.260          N  
ATOM  51703  CA  SER C3353     -10.417 -44.490  33.791  1.00  0.260          C  
ATOM  51704  C   SER C3353      -9.594 -44.488  32.517  1.00  0.260          C  
ATOM  51705  O   SER C3353     -10.151 -44.432  31.414  1.00  0.260          O  
ATOM  51706  CB  SER C3353     -10.328 -43.134  34.455  1.00  0.360          C  
ATOM  51707  OG  SER C3353     -10.749 -42.119  33.583  1.00  0.360          O  
ATOM  51708  H   SER C3353      -9.641 -45.249  35.630  1.00  0.310          H  
ATOM  51709  HA  SER C3353     -11.457 -44.680  33.529  1.00  0.310          H  
ATOM  51710 1HB  SER C3353     -10.943 -43.131  35.354  1.00  0.440          H  
ATOM  51711 2HB  SER C3353      -9.300 -42.951  34.767  1.00  0.440          H  
ATOM  51712  HG  SER C3353     -10.668 -41.303  34.079  1.00  0.440          H  
ATOM  51713  N   LEU C3354      -8.269 -44.550  32.665  1.00  0.260          N  
ATOM  51714  CA  LEU C3354      -7.370 -44.554  31.529  1.00  0.270          C  
ATOM  51715  C   LEU C3354      -7.528 -45.818  30.690  1.00  0.270          C  
ATOM  51716  O   LEU C3354      -7.503 -45.752  29.461  1.00  0.260          O  
ATOM  51717  CB  LEU C3354      -5.935 -44.359  32.017  1.00  0.370          C  
ATOM  51718  CG  LEU C3354      -4.819 -44.358  30.962  1.00  0.370          C  
ATOM  51719  CD1 LEU C3354      -5.022 -43.253  29.899  1.00  0.370          C  
ATOM  51720  CD2 LEU C3354      -3.494 -44.168  31.705  1.00  0.370          C  
ATOM  51721  H   LEU C3354      -7.869 -44.565  33.609  1.00  0.310          H  
ATOM  51722  HA  LEU C3354      -7.636 -43.703  30.907  1.00  0.320          H  
ATOM  51723 1HB  LEU C3354      -5.889 -43.413  32.555  1.00  0.450          H  
ATOM  51724 2HB  LEU C3354      -5.718 -45.154  32.734  1.00  0.450          H  
ATOM  51725  HG  LEU C3354      -4.825 -45.304  30.446  1.00  0.450          H  
ATOM  51726 1HD1 LEU C3354      -4.215 -43.301  29.174  1.00  0.450          H  
ATOM  51727 2HD1 LEU C3354      -5.964 -43.404  29.374  1.00  0.450          H  
ATOM  51728 3HD1 LEU C3354      -5.026 -42.274  30.376  1.00  0.450          H  
ATOM  51729 1HD2 LEU C3354      -2.676 -44.202  31.001  1.00  0.450          H  
ATOM  51730 2HD2 LEU C3354      -3.493 -43.208  32.221  1.00  0.450          H  
ATOM  51731 3HD2 LEU C3354      -3.369 -44.958  32.434  1.00  0.450          H  
ATOM  51732  N   SER C3355      -7.659 -46.976  31.336  1.00  0.300          N  
ATOM  51733  CA  SER C3355      -7.852 -48.221  30.615  1.00  0.310          C  
ATOM  51734  C   SER C3355      -9.169 -48.193  29.815  1.00  0.320          C  
ATOM  51735  O   SER C3355      -9.210 -48.588  28.636  1.00  0.320          O  
ATOM  51736  CB  SER C3355      -7.831 -49.382  31.589  1.00  0.430          C  
ATOM  51737  OG  SER C3355      -8.024 -50.607  30.931  1.00  0.430          O  
ATOM  51738  H   SER C3355      -7.617 -47.013  32.357  1.00  0.360          H  
ATOM  51739  HA  SER C3355      -7.025 -48.344  29.920  1.00  0.370          H  
ATOM  51740 1HB  SER C3355      -6.875 -49.392  32.114  1.00  0.520          H  
ATOM  51741 2HB  SER C3355      -8.611 -49.237  32.340  1.00  0.520          H  
ATOM  51742  HG  SER C3355      -7.951 -51.281  31.611  1.00  0.520          H  
ATOM  51743  N   SER C3356     -10.244 -47.719  30.462  1.00  0.320          N  
ATOM  51744  CA  SER C3356     -11.585 -47.625  29.892  1.00  0.330          C  
ATOM  51745  C   SER C3356     -11.800 -46.593  28.769  1.00  0.330          C  
ATOM  51746  O   SER C3356     -12.421 -46.925  27.753  1.00  0.350          O  
ATOM  51747  CB  SER C3356     -12.572 -47.350  31.007  1.00  0.460          C  
ATOM  51748  OG  SER C3356     -13.881 -47.255  30.517  1.00  0.460          O  
ATOM  51749  H   SER C3356     -10.149 -47.438  31.440  1.00  0.380          H  
ATOM  51750  HA  SER C3356     -11.821 -48.604  29.478  1.00  0.400          H  
ATOM  51751 1HB  SER C3356     -12.511 -48.146  31.749  1.00  0.550          H  
ATOM  51752 2HB  SER C3356     -12.297 -46.419  31.505  1.00  0.550          H  
ATOM  51753  HG  SER C3356     -14.434 -47.086  31.281  1.00  0.550          H  
ATOM  51754  N   THR C3357     -11.333 -45.339  28.941  1.00  0.310          N  
ATOM  51755  CA  THR C3357     -11.616 -44.294  27.947  1.00  0.310          C  
ATOM  51756  C   THR C3357     -10.387 -43.702  27.213  1.00  0.310          C  
ATOM  51757  O   THR C3357      -9.750 -42.772  27.720  1.00  0.290          O  
ATOM  51758  CB  THR C3357     -12.375 -43.128  28.631  1.00  0.430          C  
ATOM  51759  OG1 THR C3357     -13.587 -43.622  29.205  1.00  0.430          O  
ATOM  51760  CG2 THR C3357     -12.727 -42.043  27.625  1.00  0.430          C  
ATOM  51761  H   THR C3357     -10.812 -45.100  29.791  1.00  0.370          H  
ATOM  51762  HA  THR C3357     -12.309 -44.711  27.226  1.00  0.370          H  
ATOM  51763  HB  THR C3357     -11.751 -42.704  29.423  1.00  0.520          H  
ATOM  51764  HG1 THR C3357     -13.367 -44.169  29.959  1.00  0.520          H  
ATOM  51765 1HG2 THR C3357     -13.266 -41.248  28.132  1.00  0.520          H  
ATOM  51766 2HG2 THR C3357     -11.837 -41.628  27.183  1.00  0.520          H  
ATOM  51767 3HG2 THR C3357     -13.357 -42.464  26.843  1.00  0.520          H  
ATOM  51768  N   PRO C3358     -10.073 -44.165  25.974  1.00  0.310          N  
ATOM  51769  CA  PRO C3358      -8.948 -43.732  25.152  1.00  0.300          C  
ATOM  51770  C   PRO C3358      -8.962 -42.249  24.791  1.00  0.300          C  
ATOM  51771  O   PRO C3358      -7.900 -41.664  24.562  1.00  0.290          O  
ATOM  51772  CB  PRO C3358      -9.138 -44.552  23.867  1.00  0.450          C  
ATOM  51773  CG  PRO C3358      -9.938 -45.750  24.282  1.00  0.450          C  
ATOM  51774  CD  PRO C3358     -10.859 -45.252  25.367  1.00  0.450          C  
ATOM  51775  HA  PRO C3358      -8.007 -43.999  25.658  1.00  0.360          H  
ATOM  51776 1HB  PRO C3358      -9.649 -43.942  23.105  1.00  0.540          H  
ATOM  51777 2HB  PRO C3358      -8.155 -44.820  23.448  1.00  0.540          H  
ATOM  51778 1HG  PRO C3358     -10.486 -46.159  23.418  1.00  0.540          H  
ATOM  51779 2HG  PRO C3358      -9.272 -46.541  24.635  1.00  0.540          H  
ATOM  51780 1HD  PRO C3358     -11.813 -44.888  24.953  1.00  0.540          H  
ATOM  51781 2HD  PRO C3358     -10.988 -46.077  26.063  1.00  0.540          H  
ATOM  51782  N   SER C3359     -10.157 -41.626  24.796  1.00  0.310          N  
ATOM  51783  CA  SER C3359     -10.307 -40.218  24.434  1.00  0.300          C  
ATOM  51784  C   SER C3359      -9.643 -39.291  25.433  1.00  0.300          C  
ATOM  51785  O   SER C3359      -9.436 -38.105  25.155  1.00  0.290          O  
ATOM  51786  CB  SER C3359     -11.769 -39.847  24.269  1.00  0.420          C  
ATOM  51787  OG  SER C3359     -12.452 -39.889  25.481  1.00  0.420          O  
ATOM  51788  H   SER C3359     -11.012 -42.127  24.989  1.00  0.370          H  
ATOM  51789  HA  SER C3359      -9.820 -40.068  23.470  1.00  0.360          H  
ATOM  51790 1HB  SER C3359     -11.839 -38.846  23.845  1.00  0.510          H  
ATOM  51791 2HB  SER C3359     -12.235 -40.533  23.563  1.00  0.510          H  
ATOM  51792  HG  SER C3359     -13.351 -39.604  25.287  1.00  0.510          H  
ATOM  51793  N   ALA C3360      -9.222 -39.841  26.574  1.00  0.300          N  
ATOM  51794  CA  ALA C3360      -8.556 -39.071  27.596  1.00  0.290          C  
ATOM  51795  C   ALA C3360      -7.306 -38.417  27.038  1.00  0.280          C  
ATOM  51796  O   ALA C3360      -6.967 -37.298  27.420  1.00  0.290          O  
ATOM  51797  CB  ALA C3360      -8.182 -39.973  28.763  1.00  0.410          C  
ATOM  51798  H   ALA C3360      -9.373 -40.840  26.746  1.00  0.360          H  
ATOM  51799  HA  ALA C3360      -9.235 -38.290  27.936  1.00  0.350          H  
ATOM  51800 1HB  ALA C3360      -7.691 -39.385  29.536  1.00  0.490          H  
ATOM  51801 2HB  ALA C3360      -9.085 -40.434  29.167  1.00  0.490          H  
ATOM  51802 3HB  ALA C3360      -7.504 -40.755  28.414  1.00  0.490          H  
ATOM  51803  N   LEU C3361      -6.633 -39.096  26.104  1.00  0.280          N  
ATOM  51804  CA  LEU C3361      -5.397 -38.589  25.547  1.00  0.270          C  
ATOM  51805  C   LEU C3361      -5.598 -38.032  24.145  1.00  0.280          C  
ATOM  51806  O   LEU C3361      -4.630 -37.928  23.378  1.00  0.280          O  
ATOM  51807  CB  LEU C3361      -4.341 -39.695  25.528  1.00  0.380          C  
ATOM  51808  CG  LEU C3361      -4.018 -40.353  26.901  1.00  0.380          C  
ATOM  51809  CD1 LEU C3361      -2.992 -41.402  26.701  1.00  0.380          C  
ATOM  51810  CD2 LEU C3361      -3.558 -39.343  27.898  1.00  0.380          C  
ATOM  51811  H   LEU C3361      -6.976 -40.005  25.767  1.00  0.340          H  
ATOM  51812  HA  LEU C3361      -5.048 -37.765  26.164  1.00  0.320          H  
ATOM  51813 1HB  LEU C3361      -4.684 -40.483  24.855  1.00  0.460          H  
ATOM  51814 2HB  LEU C3361      -3.418 -39.284  25.128  1.00  0.460          H  
ATOM  51815  HG  LEU C3361      -4.917 -40.840  27.277  1.00  0.460          H  
ATOM  51816 1HD1 LEU C3361      -2.803 -41.877  27.628  1.00  0.460          H  
ATOM  51817 2HD1 LEU C3361      -3.356 -42.127  25.991  1.00  0.460          H  
ATOM  51818 3HD1 LEU C3361      -2.073 -40.958  26.331  1.00  0.460          H  
ATOM  51819 1HD2 LEU C3361      -3.358 -39.829  28.842  1.00  0.460          H  
ATOM  51820 2HD2 LEU C3361      -2.653 -38.850  27.544  1.00  0.460          H  
ATOM  51821 3HD2 LEU C3361      -4.342 -38.615  28.046  1.00  0.460          H  
ATOM  51822  N   GLY C3362      -6.834 -37.619  23.811  1.00  0.300          N  
ATOM  51823  CA  GLY C3362      -7.126 -37.060  22.495  1.00  0.310          C  
ATOM  51824  C   GLY C3362      -6.185 -35.907  22.157  1.00  0.300          C  
ATOM  51825  O   GLY C3362      -5.776 -35.764  21.012  1.00  0.320          O  
ATOM  51826  H   GLY C3362      -7.619 -37.730  24.465  1.00  0.360          H  
ATOM  51827 1HA  GLY C3362      -7.046 -37.842  21.740  1.00  0.370          H  
ATOM  51828 2HA  GLY C3362      -8.157 -36.706  22.479  1.00  0.370          H  
ATOM  51829  N   LYS C3363      -5.774 -35.124  23.157  1.00  0.290          N  
ATOM  51830  CA  LYS C3363      -4.852 -34.020  22.917  1.00  0.290          C  
ATOM  51831  C   LYS C3363      -3.514 -34.475  22.328  1.00  0.310          C  
ATOM  51832  O   LYS C3363      -2.897 -33.742  21.555  1.00  0.410          O  
ATOM  51833  CB  LYS C3363      -4.584 -33.244  24.205  1.00  0.410          C  
ATOM  51834  CG  LYS C3363      -5.754 -32.415  24.694  1.00  0.410          C  
ATOM  51835  CD  LYS C3363      -5.406 -31.672  25.976  1.00  0.410          C  
ATOM  51836  CE  LYS C3363      -6.563 -30.794  26.444  1.00  0.410          C  
ATOM  51837  NZ  LYS C3363      -6.237 -30.068  27.699  1.00  0.410          N  
ATOM  51838  H   LYS C3363      -6.151 -35.274  24.083  1.00  0.350          H  
ATOM  51839  HA  LYS C3363      -5.317 -33.346  22.193  1.00  0.350          H  
ATOM  51840 1HB  LYS C3363      -4.305 -33.942  24.999  1.00  0.490          H  
ATOM  51841 2HB  LYS C3363      -3.741 -32.575  24.051  1.00  0.490          H  
ATOM  51842 1HG  LYS C3363      -6.029 -31.695  23.921  1.00  0.490          H  
ATOM  51843 2HG  LYS C3363      -6.607 -33.065  24.878  1.00  0.490          H  
ATOM  51844 1HD  LYS C3363      -5.173 -32.397  26.763  1.00  0.490          H  
ATOM  51845 2HD  LYS C3363      -4.523 -31.050  25.818  1.00  0.490          H  
ATOM  51846 1HE  LYS C3363      -6.795 -30.067  25.668  1.00  0.490          H  
ATOM  51847 2HE  LYS C3363      -7.439 -31.419  26.617  1.00  0.490          H  
ATOM  51848 1HZ  LYS C3363      -7.023 -29.500  27.974  1.00  0.490          H  
ATOM  51849 2HZ  LYS C3363      -6.030 -30.732  28.433  1.00  0.490          H  
ATOM  51850 3HZ  LYS C3363      -5.434 -29.477  27.544  1.00  0.490          H  
ATOM  51851  N   LEU C3364      -3.041 -35.672  22.698  1.00  0.260          N  
ATOM  51852  CA  LEU C3364      -1.758 -36.143  22.197  1.00  0.250          C  
ATOM  51853  C   LEU C3364      -1.988 -36.806  20.850  1.00  0.250          C  
ATOM  51854  O   LEU C3364      -1.153 -36.715  19.940  1.00  0.240          O  
ATOM  51855  CB  LEU C3364      -1.146 -37.149  23.182  1.00  0.350          C  
ATOM  51856  CG  LEU C3364      -0.833 -36.616  24.606  1.00  0.350          C  
ATOM  51857  CD1 LEU C3364      -0.356 -37.775  25.473  1.00  0.350          C  
ATOM  51858  CD2 LEU C3364       0.228 -35.514  24.562  1.00  0.350          C  
ATOM  51859  H   LEU C3364      -3.578 -36.289  23.307  1.00  0.310          H  
ATOM  51860  HA  LEU C3364      -1.091 -35.297  22.050  1.00  0.300          H  
ATOM  51861 1HB  LEU C3364      -1.844 -37.978  23.290  1.00  0.420          H  
ATOM  51862 2HB  LEU C3364      -0.212 -37.537  22.759  1.00  0.420          H  
ATOM  51863  HG  LEU C3364      -1.739 -36.217  25.035  1.00  0.420          H  
ATOM  51864 1HD1 LEU C3364      -0.155 -37.413  26.481  1.00  0.420          H  
ATOM  51865 2HD1 LEU C3364      -1.119 -38.545  25.513  1.00  0.420          H  
ATOM  51866 3HD1 LEU C3364       0.556 -38.191  25.044  1.00  0.420          H  
ATOM  51867 1HD2 LEU C3364       0.415 -35.165  25.577  1.00  0.420          H  
ATOM  51868 2HD2 LEU C3364       1.148 -35.917  24.134  1.00  0.420          H  
ATOM  51869 3HD2 LEU C3364      -0.116 -34.683  23.962  1.00  0.420          H  
ATOM  51870  N   GLN C3365      -3.136 -37.473  20.716  1.00  0.270          N  
ATOM  51871  CA  GLN C3365      -3.458 -38.150  19.469  1.00  0.270          C  
ATOM  51872  C   GLN C3365      -3.630 -37.102  18.366  1.00  0.260          C  
ATOM  51873  O   GLN C3365      -3.262 -37.348  17.218  1.00  0.250          O  
ATOM  51874  CB  GLN C3365      -4.712 -39.013  19.606  1.00  0.380          C  
ATOM  51875  CG  GLN C3365      -4.983 -39.918  18.397  1.00  0.380          C  
ATOM  51876  CD  GLN C3365      -3.893 -40.972  18.212  1.00  0.380          C  
ATOM  51877  OE1 GLN C3365      -3.607 -41.700  19.181  1.00  0.380          O  
ATOM  51878  NE2 GLN C3365      -3.291 -41.053  17.022  1.00  0.380          N  
ATOM  51879  H   GLN C3365      -3.768 -37.536  21.520  1.00  0.320          H  
ATOM  51880  HA  GLN C3365      -2.622 -38.795  19.198  1.00  0.320          H  
ATOM  51881 1HB  GLN C3365      -4.630 -39.634  20.500  1.00  0.450          H  
ATOM  51882 2HB  GLN C3365      -5.577 -38.362  19.738  1.00  0.450          H  
ATOM  51883 1HG  GLN C3365      -5.939 -40.420  18.529  1.00  0.450          H  
ATOM  51884 2HG  GLN C3365      -5.003 -39.308  17.515  1.00  0.450          H  
ATOM  51885 1HE2 GLN C3365      -2.522 -41.720  16.880  1.00  0.450          H  
ATOM  51886 2HE2 GLN C3365      -3.567 -40.438  16.242  1.00  0.450          H  
ATOM  51887  N   ASP C3366      -4.189 -35.929  18.715  1.00  0.270          N  
ATOM  51888  CA  ASP C3366      -4.373 -34.830  17.772  1.00  0.270          C  
ATOM  51889  C   ASP C3366      -3.042 -34.363  17.215  1.00  0.240          C  
ATOM  51890  O   ASP C3366      -2.960 -34.008  16.045  1.00  0.290          O  
ATOM  51891  CB  ASP C3366      -5.045 -33.607  18.424  1.00  0.380          C  
ATOM  51892  CG  ASP C3366      -6.570 -33.708  18.702  1.00  0.380          C  
ATOM  51893  OD1 ASP C3366      -7.238 -34.545  18.132  1.00  0.380          O  
ATOM  51894  OD2 ASP C3366      -7.046 -32.903  19.480  1.00  0.380          O  
ATOM  51895  H   ASP C3366      -4.537 -35.814  19.668  1.00  0.320          H  
ATOM  51896  HA  ASP C3366      -4.996 -35.180  16.951  1.00  0.320          H  
ATOM  51897 1HB  ASP C3366      -4.551 -33.414  19.380  1.00  0.450          H  
ATOM  51898 2HB  ASP C3366      -4.870 -32.733  17.797  1.00  0.450          H  
ATOM  51899  N   VAL C3367      -1.991 -34.351  18.037  1.00  0.200          N  
ATOM  51900  CA  VAL C3367      -0.688 -33.898  17.570  1.00  0.180          C  
ATOM  51901  C   VAL C3367      -0.198 -34.854  16.507  1.00  0.180          C  
ATOM  51902  O   VAL C3367       0.301 -34.437  15.452  1.00  0.170          O  
ATOM  51903  CB  VAL C3367       0.339 -33.820  18.730  1.00  0.260          C  
ATOM  51904  CG1 VAL C3367       1.770 -33.536  18.198  1.00  0.260          C  
ATOM  51905  CG2 VAL C3367      -0.079 -32.724  19.686  1.00  0.260          C  
ATOM  51906  H   VAL C3367      -2.108 -34.664  18.997  1.00  0.240          H  
ATOM  51907  HA  VAL C3367      -0.800 -32.906  17.129  1.00  0.220          H  
ATOM  51908  HB  VAL C3367       0.365 -34.777  19.255  1.00  0.310          H  
ATOM  51909 1HG1 VAL C3367       2.466 -33.490  19.041  1.00  0.310          H  
ATOM  51910 2HG1 VAL C3367       2.089 -34.330  17.523  1.00  0.310          H  
ATOM  51911 3HG1 VAL C3367       1.779 -32.584  17.669  1.00  0.310          H  
ATOM  51912 1HG2 VAL C3367       0.630 -32.687  20.491  1.00  0.310          H  
ATOM  51913 2HG2 VAL C3367      -0.097 -31.769  19.166  1.00  0.310          H  
ATOM  51914 3HG2 VAL C3367      -1.068 -32.937  20.080  1.00  0.310          H  
ATOM  51915  N   VAL C3368      -0.344 -36.144  16.796  1.00  0.180          N  
ATOM  51916  CA  VAL C3368       0.090 -37.178  15.878  1.00  0.180          C  
ATOM  51917  C   VAL C3368      -0.678 -37.091  14.570  1.00  0.210          C  
ATOM  51918  O   VAL C3368      -0.085 -37.157  13.482  1.00  0.210          O  
ATOM  51919  CB  VAL C3368      -0.182 -38.575  16.486  1.00  0.250          C  
ATOM  51920  CG1 VAL C3368       0.098 -39.690  15.459  1.00  0.250          C  
ATOM  51921  CG2 VAL C3368       0.640 -38.758  17.718  1.00  0.250          C  
ATOM  51922  H   VAL C3368      -0.737 -36.389  17.712  1.00  0.220          H  
ATOM  51923  HA  VAL C3368       1.156 -37.054  15.687  1.00  0.220          H  
ATOM  51924  HB  VAL C3368      -1.231 -38.642  16.751  1.00  0.300          H  
ATOM  51925 1HG1 VAL C3368      -0.123 -40.644  15.912  1.00  0.300          H  
ATOM  51926 2HG1 VAL C3368      -0.528 -39.571  14.574  1.00  0.300          H  
ATOM  51927 3HG1 VAL C3368       1.146 -39.660  15.166  1.00  0.300          H  
ATOM  51928 1HG2 VAL C3368       0.413 -39.721  18.153  1.00  0.300          H  
ATOM  51929 2HG2 VAL C3368       1.684 -38.707  17.445  1.00  0.300          H  
ATOM  51930 3HG2 VAL C3368       0.415 -37.981  18.440  1.00  0.300          H  
ATOM  51931  N   ASN C3369      -2.000 -36.958  14.682  1.00  0.230          N  
ATOM  51932  CA  ASN C3369      -2.857 -36.944  13.524  1.00  0.250          C  
ATOM  51933  C   ASN C3369      -2.644 -35.714  12.667  1.00  0.250          C  
ATOM  51934  O   ASN C3369      -2.578 -35.835  11.449  1.00  0.250          O  
ATOM  51935  CB  ASN C3369      -4.300 -37.015  13.957  1.00  0.340          C  
ATOM  51936  CG  ASN C3369      -4.662 -38.340  14.584  1.00  0.340          C  
ATOM  51937  OD1 ASN C3369      -3.939 -39.352  14.525  1.00  0.340          O  
ATOM  51938  ND2 ASN C3369      -5.814 -38.354  15.186  1.00  0.340          N  
ATOM  51939  H   ASN C3369      -2.420 -36.924  15.613  1.00  0.280          H  
ATOM  51940  HA  ASN C3369      -2.624 -37.816  12.915  1.00  0.300          H  
ATOM  51941 1HB  ASN C3369      -4.493 -36.221  14.681  1.00  0.410          H  
ATOM  51942 2HB  ASN C3369      -4.945 -36.837  13.096  1.00  0.410          H  
ATOM  51943 1HD2 ASN C3369      -6.140 -39.190  15.623  1.00  0.410          H  
ATOM  51944 2HD2 ASN C3369      -6.372 -37.526  15.226  1.00  0.410          H  
ATOM  51945  N   GLN C3370      -2.498 -34.537  13.283  1.00  0.250          N  
ATOM  51946  CA  GLN C3370      -2.318 -33.307  12.527  1.00  0.240          C  
ATOM  51947  C   GLN C3370      -1.045 -33.324  11.706  1.00  0.230          C  
ATOM  51948  O   GLN C3370      -1.049 -32.879  10.550  1.00  0.220          O  
ATOM  51949  CB  GLN C3370      -2.296 -32.112  13.473  1.00  0.340          C  
ATOM  51950  CG  GLN C3370      -3.635 -31.759  14.090  1.00  0.340          C  
ATOM  51951  CD  GLN C3370      -3.481 -30.720  15.177  1.00  0.340          C  
ATOM  51952  OE1 GLN C3370      -2.353 -30.358  15.539  1.00  0.340          O  
ATOM  51953  NE2 GLN C3370      -4.598 -30.240  15.709  1.00  0.340          N  
ATOM  51954  H   GLN C3370      -2.559 -34.476  14.303  1.00  0.300          H  
ATOM  51955  HA  GLN C3370      -3.162 -33.202  11.845  1.00  0.290          H  
ATOM  51956 1HB  GLN C3370      -1.607 -32.334  14.294  1.00  0.410          H  
ATOM  51957 2HB  GLN C3370      -1.915 -31.247  12.962  1.00  0.410          H  
ATOM  51958 1HG  GLN C3370      -4.257 -31.329  13.307  1.00  0.410          H  
ATOM  51959 2HG  GLN C3370      -4.119 -32.637  14.488  1.00  0.410          H  
ATOM  51960 1HE2 GLN C3370      -4.552 -29.551  16.435  1.00  0.410          H  
ATOM  51961 2HE2 GLN C3370      -5.490 -30.564  15.389  1.00  0.410          H  
ATOM  51962  N   ASN C3371       0.038 -33.868  12.266  1.00  0.220          N  
ATOM  51963  CA  ASN C3371       1.273 -33.901  11.510  1.00  0.220          C  
ATOM  51964  C   ASN C3371       1.180 -34.947  10.398  1.00  0.180          C  
ATOM  51965  O   ASN C3371       1.641 -34.699   9.275  1.00  0.170          O  
ATOM  51966  CB  ASN C3371       2.446 -34.167  12.436  1.00  0.310          C  
ATOM  51967  CG  ASN C3371       2.804 -32.954  13.307  1.00  0.310          C  
ATOM  51968  OD1 ASN C3371       3.499 -32.015  12.881  1.00  0.310          O  
ATOM  51969  ND2 ASN C3371       2.320 -32.960  14.520  1.00  0.310          N  
ATOM  51970  H   ASN C3371       0.012 -34.191  13.242  1.00  0.260          H  
ATOM  51971  HA  ASN C3371       1.419 -32.930  11.038  1.00  0.260          H  
ATOM  51972 1HB  ASN C3371       2.196 -35.006  13.095  1.00  0.370          H  
ATOM  51973 2HB  ASN C3371       3.317 -34.456  11.851  1.00  0.370          H  
ATOM  51974 1HD2 ASN C3371       2.499 -32.199  15.139  1.00  0.370          H  
ATOM  51975 2HD2 ASN C3371       1.732 -33.733  14.828  1.00  0.370          H  
ATOM  51976  N   ALA C3372       0.565 -36.107  10.685  1.00  0.190          N  
ATOM  51977  CA  ALA C3372       0.422 -37.133   9.665  1.00  0.170          C  
ATOM  51978  C   ALA C3372      -0.433 -36.634   8.505  1.00  0.170          C  
ATOM  51979  O   ALA C3372      -0.101 -36.867   7.338  1.00  0.150          O  
ATOM  51980  CB  ALA C3372      -0.202 -38.379  10.266  1.00  0.250          C  
ATOM  51981  H   ALA C3372       0.217 -36.302  11.631  1.00  0.230          H  
ATOM  51982  HA  ALA C3372       1.413 -37.372   9.282  1.00  0.200          H  
ATOM  51983 1HB  ALA C3372      -0.287 -39.150   9.504  1.00  0.300          H  
ATOM  51984 2HB  ALA C3372       0.422 -38.737  11.085  1.00  0.300          H  
ATOM  51985 3HB  ALA C3372      -1.193 -38.132  10.650  1.00  0.300          H  
ATOM  51986  N   GLN C3373      -1.510 -35.906   8.824  1.00  0.200          N  
ATOM  51987  CA  GLN C3373      -2.401 -35.369   7.817  1.00  0.200          C  
ATOM  51988  C   GLN C3373      -1.689 -34.348   6.963  1.00  0.190          C  
ATOM  51989  O   GLN C3373      -1.872 -34.338   5.744  1.00  0.180          O  
ATOM  51990  CB  GLN C3373      -3.626 -34.744   8.474  1.00  0.280          C  
ATOM  51991  CG  GLN C3373      -4.593 -35.740   9.093  1.00  0.280          C  
ATOM  51992  CD  GLN C3373      -5.635 -35.050   9.943  1.00  0.280          C  
ATOM  51993  OE1 GLN C3373      -5.499 -33.857  10.247  1.00  0.280          O  
ATOM  51994  NE2 GLN C3373      -6.675 -35.781  10.329  1.00  0.280          N  
ATOM  51995  H   GLN C3373      -1.743 -35.758   9.809  1.00  0.240          H  
ATOM  51996  HA  GLN C3373      -2.728 -36.185   7.177  1.00  0.240          H  
ATOM  51997 1HB  GLN C3373      -3.292 -34.071   9.266  1.00  0.340          H  
ATOM  51998 2HB  GLN C3373      -4.170 -34.147   7.744  1.00  0.340          H  
ATOM  51999 1HG  GLN C3373      -5.111 -36.251   8.285  1.00  0.340          H  
ATOM  52000 2HG  GLN C3373      -4.061 -36.465   9.690  1.00  0.340          H  
ATOM  52001 1HE2 GLN C3373      -7.395 -35.370  10.891  1.00  0.340          H  
ATOM  52002 2HE2 GLN C3373      -6.745 -36.741  10.055  1.00  0.340          H  
ATOM  52003  N   ALA C3374      -0.868 -33.489   7.577  1.00  0.200          N  
ATOM  52004  CA  ALA C3374      -0.140 -32.488   6.816  1.00  0.200          C  
ATOM  52005  C   ALA C3374       0.801 -33.134   5.801  1.00  0.180          C  
ATOM  52006  O   ALA C3374       0.883 -32.684   4.650  1.00  0.190          O  
ATOM  52007  CB  ALA C3374       0.634 -31.602   7.761  1.00  0.280          C  
ATOM  52008  H   ALA C3374      -0.799 -33.493   8.601  1.00  0.240          H  
ATOM  52009  HA  ALA C3374      -0.864 -31.882   6.274  1.00  0.240          H  
ATOM  52010 1HB  ALA C3374       1.141 -30.833   7.210  1.00  0.340          H  
ATOM  52011 2HB  ALA C3374      -0.066 -31.155   8.434  1.00  0.340          H  
ATOM  52012 3HB  ALA C3374       1.357 -32.199   8.318  1.00  0.340          H  
ATOM  52013  N   LEU C3375       1.474 -34.216   6.201  1.00  0.140          N  
ATOM  52014  CA  LEU C3375       2.374 -34.896   5.280  1.00  0.140          C  
ATOM  52015  C   LEU C3375       1.604 -35.647   4.190  1.00  0.140          C  
ATOM  52016  O   LEU C3375       2.024 -35.667   3.026  1.00  0.150          O  
ATOM  52017  CB  LEU C3375       3.293 -35.843   6.049  1.00  0.200          C  
ATOM  52018  CG  LEU C3375       4.339 -35.188   7.011  1.00  0.200          C  
ATOM  52019  CD1 LEU C3375       5.033 -36.296   7.799  1.00  0.200          C  
ATOM  52020  CD2 LEU C3375       5.371 -34.377   6.216  1.00  0.200          C  
ATOM  52021  H   LEU C3375       1.403 -34.523   7.181  1.00  0.170          H  
ATOM  52022  HA  LEU C3375       2.975 -34.144   4.782  1.00  0.170          H  
ATOM  52023 1HB  LEU C3375       2.665 -36.506   6.649  1.00  0.240          H  
ATOM  52024 2HB  LEU C3375       3.840 -36.442   5.332  1.00  0.240          H  
ATOM  52025  HG  LEU C3375       3.826 -34.536   7.721  1.00  0.240          H  
ATOM  52026 1HD1 LEU C3375       5.755 -35.862   8.486  1.00  0.240          H  
ATOM  52027 2HD1 LEU C3375       4.290 -36.859   8.365  1.00  0.240          H  
ATOM  52028 3HD1 LEU C3375       5.549 -36.969   7.111  1.00  0.240          H  
ATOM  52029 1HD2 LEU C3375       6.098 -33.951   6.897  1.00  0.240          H  
ATOM  52030 2HD2 LEU C3375       5.863 -35.032   5.538  1.00  0.240          H  
ATOM  52031 3HD2 LEU C3375       4.897 -33.575   5.666  1.00  0.240          H  
ATOM  52032  N   ASN C3376       0.461 -36.249   4.545  1.00  0.150          N  
ATOM  52033  CA  ASN C3376      -0.347 -36.952   3.555  1.00  0.160          C  
ATOM  52034  C   ASN C3376      -0.923 -35.943   2.568  1.00  0.180          C  
ATOM  52035  O   ASN C3376      -1.047 -36.233   1.373  1.00  0.180          O  
ATOM  52036  CB  ASN C3376      -1.458 -37.725   4.229  1.00  0.220          C  
ATOM  52037  CG  ASN C3376      -0.976 -38.943   4.958  1.00  0.220          C  
ATOM  52038  OD1 ASN C3376       0.035 -39.584   4.614  1.00  0.220          O  
ATOM  52039  ND2 ASN C3376      -1.689 -39.277   6.005  1.00  0.220          N  
ATOM  52040  H   ASN C3376       0.173 -36.257   5.530  1.00  0.180          H  
ATOM  52041  HA  ASN C3376       0.290 -37.638   2.997  1.00  0.190          H  
ATOM  52042 1HB  ASN C3376      -1.960 -37.071   4.941  1.00  0.260          H  
ATOM  52043 2HB  ASN C3376      -2.194 -38.027   3.485  1.00  0.260          H  
ATOM  52044 1HD2 ASN C3376      -1.425 -40.062   6.563  1.00  0.260          H  
ATOM  52045 2HD2 ASN C3376      -2.493 -38.742   6.256  1.00  0.260          H  
ATOM  52046  N   THR C3377      -1.237 -34.741   3.070  1.00  0.190          N  
ATOM  52047  CA  THR C3377      -1.752 -33.663   2.249  1.00  0.210          C  
ATOM  52048  C   THR C3377      -0.678 -33.286   1.241  1.00  0.200          C  
ATOM  52049  O   THR C3377      -0.950 -33.251   0.040  1.00  0.210          O  
ATOM  52050  CB  THR C3377      -2.184 -32.447   3.106  1.00  0.290          C  
ATOM  52051  OG1 THR C3377      -3.249 -32.837   3.995  1.00  0.290          O  
ATOM  52052  CG2 THR C3377      -2.665 -31.321   2.217  1.00  0.290          C  
ATOM  52053  H   THR C3377      -1.157 -34.594   4.074  1.00  0.230          H  
ATOM  52054  HA  THR C3377      -2.624 -34.021   1.705  1.00  0.250          H  
ATOM  52055  HB  THR C3377      -1.345 -32.098   3.693  1.00  0.340          H  
ATOM  52056  HG1 THR C3377      -2.886 -33.461   4.660  1.00  0.340          H  
ATOM  52057 1HG2 THR C3377      -2.966 -30.476   2.833  1.00  0.340          H  
ATOM  52058 2HG2 THR C3377      -1.862 -31.022   1.569  1.00  0.340          H  
ATOM  52059 3HG2 THR C3377      -3.513 -31.657   1.622  1.00  0.340          H  
ATOM  52060  N   LEU C3378       0.579 -33.110   1.686  1.00  0.190          N  
ATOM  52061  CA  LEU C3378       1.619 -32.770   0.717  1.00  0.190          C  
ATOM  52062  C   LEU C3378       1.789 -33.808  -0.371  1.00  0.180          C  
ATOM  52063  O   LEU C3378       2.042 -33.448  -1.522  1.00  0.180          O  
ATOM  52064  CB  LEU C3378       3.006 -32.573   1.354  1.00  0.270          C  
ATOM  52065  CG  LEU C3378       3.311 -31.311   2.147  1.00  0.270          C  
ATOM  52066  CD1 LEU C3378       4.690 -31.493   2.784  1.00  0.270          C  
ATOM  52067  CD2 LEU C3378       3.333 -30.088   1.174  1.00  0.270          C  
ATOM  52068  H   LEU C3378       0.775 -33.142   2.692  1.00  0.230          H  
ATOM  52069  HA  LEU C3378       1.320 -31.845   0.235  1.00  0.230          H  
ATOM  52070 1HB  LEU C3378       3.157 -33.406   2.039  1.00  0.320          H  
ATOM  52071 2HB  LEU C3378       3.744 -32.646   0.589  1.00  0.320          H  
ATOM  52072  HG  LEU C3378       2.570 -31.156   2.935  1.00  0.320          H  
ATOM  52073 1HD1 LEU C3378       4.958 -30.623   3.333  1.00  0.320          H  
ATOM  52074 2HD1 LEU C3378       4.677 -32.352   3.453  1.00  0.320          H  
ATOM  52075 3HD1 LEU C3378       5.422 -31.650   2.002  1.00  0.320          H  
ATOM  52076 1HD2 LEU C3378       3.584 -29.190   1.707  1.00  0.320          H  
ATOM  52077 2HD2 LEU C3378       4.072 -30.254   0.395  1.00  0.320          H  
ATOM  52078 3HD2 LEU C3378       2.365 -29.953   0.714  1.00  0.320          H  
ATOM  52079  N   VAL C3379       1.688 -35.096  -0.053  1.00  0.170          N  
ATOM  52080  CA  VAL C3379       1.837 -36.061  -1.139  1.00  0.170          C  
ATOM  52081  C   VAL C3379       0.629 -35.958  -2.092  1.00  0.180          C  
ATOM  52082  O   VAL C3379       0.768 -35.956  -3.312  1.00  0.180          O  
ATOM  52083  CB  VAL C3379       1.982 -37.518  -0.638  1.00  0.240          C  
ATOM  52084  CG1 VAL C3379       2.004 -38.476  -1.844  1.00  0.240          C  
ATOM  52085  CG2 VAL C3379       3.252 -37.673   0.173  1.00  0.240          C  
ATOM  52086  H   VAL C3379       1.557 -35.373   0.929  1.00  0.200          H  
ATOM  52087  HA  VAL C3379       2.738 -35.810  -1.697  1.00  0.200          H  
ATOM  52088  HB  VAL C3379       1.117 -37.771  -0.016  1.00  0.290          H  
ATOM  52089 1HG1 VAL C3379       2.101 -39.500  -1.499  1.00  0.290          H  
ATOM  52090 2HG1 VAL C3379       1.092 -38.376  -2.416  1.00  0.290          H  
ATOM  52091 3HG1 VAL C3379       2.855 -38.233  -2.480  1.00  0.290          H  
ATOM  52092 1HG2 VAL C3379       3.333 -38.703   0.522  1.00  0.290          H  
ATOM  52093 2HG2 VAL C3379       4.118 -37.426  -0.442  1.00  0.290          H  
ATOM  52094 3HG2 VAL C3379       3.206 -37.003   1.025  1.00  0.290          H  
ATOM  52095  N   LYS C3380      -0.583 -35.900  -1.550  1.00  0.180          N  
ATOM  52096  CA  LYS C3380      -1.768 -35.826  -2.402  1.00  0.200          C  
ATOM  52097  C   LYS C3380      -1.796 -34.567  -3.285  1.00  0.200          C  
ATOM  52098  O   LYS C3380      -2.202 -34.630  -4.451  1.00  0.210          O  
ATOM  52099  CB  LYS C3380      -3.023 -35.959  -1.554  1.00  0.270          C  
ATOM  52100  CG  LYS C3380      -3.200 -37.378  -1.017  1.00  0.270          C  
ATOM  52101  CD  LYS C3380      -4.424 -37.522  -0.144  1.00  0.270          C  
ATOM  52102  CE  LYS C3380      -4.563 -38.957   0.366  1.00  0.270          C  
ATOM  52103  NZ  LYS C3380      -5.754 -39.120   1.251  1.00  0.270          N  
ATOM  52104  H   LYS C3380      -0.687 -35.903  -0.530  1.00  0.220          H  
ATOM  52105  HA  LYS C3380      -1.745 -36.685  -3.074  1.00  0.240          H  
ATOM  52106 1HB  LYS C3380      -2.960 -35.274  -0.703  1.00  0.330          H  
ATOM  52107 2HB  LYS C3380      -3.899 -35.692  -2.141  1.00  0.330          H  
ATOM  52108 1HG  LYS C3380      -3.272 -38.066  -1.861  1.00  0.330          H  
ATOM  52109 2HG  LYS C3380      -2.318 -37.643  -0.437  1.00  0.330          H  
ATOM  52110 1HD  LYS C3380      -4.335 -36.846   0.711  1.00  0.330          H  
ATOM  52111 2HD  LYS C3380      -5.314 -37.253  -0.710  1.00  0.330          H  
ATOM  52112 1HE  LYS C3380      -4.659 -39.630  -0.487  1.00  0.330          H  
ATOM  52113 2HE  LYS C3380      -3.666 -39.226   0.926  1.00  0.330          H  
ATOM  52114 1HZ  LYS C3380      -5.816 -40.077   1.568  1.00  0.330          H  
ATOM  52115 2HZ  LYS C3380      -5.664 -38.508   2.049  1.00  0.330          H  
ATOM  52116 3HZ  LYS C3380      -6.592 -38.884   0.738  1.00  0.330          H  
ATOM  52117  N   GLN C3381      -1.298 -33.436  -2.771  1.00  0.200          N  
ATOM  52118  CA  GLN C3381      -1.253 -32.164  -3.505  1.00  0.200          C  
ATOM  52119  C   GLN C3381      -0.400 -32.232  -4.773  1.00  0.200          C  
ATOM  52120  O   GLN C3381      -0.558 -31.404  -5.673  1.00  0.210          O  
ATOM  52121  CB  GLN C3381      -0.764 -31.007  -2.614  1.00  0.280          C  
ATOM  52122  CG  GLN C3381      -1.760 -30.521  -1.546  1.00  0.280          C  
ATOM  52123  CD  GLN C3381      -1.142 -29.509  -0.599  1.00  0.280          C  
ATOM  52124  OE1 GLN C3381       0.036 -29.602  -0.274  1.00  0.280          O  
ATOM  52125  NE2 GLN C3381      -1.929 -28.549  -0.142  1.00  0.280          N  
ATOM  52126  H   GLN C3381      -0.989 -33.447  -1.794  1.00  0.240          H  
ATOM  52127  HA  GLN C3381      -2.269 -31.927  -3.812  1.00  0.240          H  
ATOM  52128 1HB  GLN C3381       0.146 -31.323  -2.097  1.00  0.340          H  
ATOM  52129 2HB  GLN C3381      -0.505 -30.151  -3.236  1.00  0.340          H  
ATOM  52130 1HG  GLN C3381      -2.572 -30.017  -2.052  1.00  0.340          H  
ATOM  52131 2HG  GLN C3381      -2.142 -31.360  -0.981  1.00  0.340          H  
ATOM  52132 1HE2 GLN C3381      -1.571 -27.860   0.489  1.00  0.340          H  
ATOM  52133 2HE2 GLN C3381      -2.885 -28.504  -0.431  1.00  0.340          H  
ATOM  52134  N   LEU C3382       0.479 -33.227  -4.885  1.00  0.190          N  
ATOM  52135  CA  LEU C3382       1.324 -33.394  -6.055  1.00  0.190          C  
ATOM  52136  C   LEU C3382       0.471 -33.688  -7.284  1.00  0.200          C  
ATOM  52137  O   LEU C3382       0.917 -33.507  -8.419  1.00  0.200          O  
ATOM  52138  CB  LEU C3382       2.310 -34.541  -5.828  1.00  0.270          C  
ATOM  52139  CG  LEU C3382       3.424 -34.318  -4.772  1.00  0.270          C  
ATOM  52140  CD1 LEU C3382       4.118 -35.625  -4.501  1.00  0.270          C  
ATOM  52141  CD2 LEU C3382       4.447 -33.304  -5.300  1.00  0.270          C  
ATOM  52142  H   LEU C3382       0.536 -33.949  -4.159  1.00  0.230          H  
ATOM  52143  HA  LEU C3382       1.860 -32.467  -6.230  1.00  0.230          H  
ATOM  52144 1HB  LEU C3382       1.732 -35.394  -5.509  1.00  0.320          H  
ATOM  52145 2HB  LEU C3382       2.783 -34.788  -6.777  1.00  0.320          H  
ATOM  52146  HG  LEU C3382       2.988 -33.960  -3.842  1.00  0.320          H  
ATOM  52147 1HD1 LEU C3382       4.896 -35.467  -3.758  1.00  0.320          H  
ATOM  52148 2HD1 LEU C3382       3.397 -36.348  -4.123  1.00  0.320          H  
ATOM  52149 3HD1 LEU C3382       4.563 -36.002  -5.421  1.00  0.320          H  
ATOM  52150 1HD2 LEU C3382       5.237 -33.168  -4.578  1.00  0.320          H  
ATOM  52151 2HD2 LEU C3382       4.889 -33.673  -6.224  1.00  0.320          H  
ATOM  52152 3HD2 LEU C3382       3.969 -32.358  -5.477  1.00  0.320          H  
ATOM  52153  N   SER C3383      -0.755 -34.181  -7.058  1.00  0.200          N  
ATOM  52154  CA  SER C3383      -1.678 -34.535  -8.123  1.00  0.190          C  
ATOM  52155  C   SER C3383      -2.283 -33.334  -8.853  1.00  0.210          C  
ATOM  52156  O   SER C3383      -2.889 -33.496  -9.916  1.00  0.200          O  
ATOM  52157  CB  SER C3383      -2.818 -35.358  -7.561  1.00  0.270          C  
ATOM  52158  OG  SER C3383      -3.625 -34.587  -6.708  1.00  0.270          O  
ATOM  52159  H   SER C3383      -1.081 -34.311  -6.098  1.00  0.240          H  
ATOM  52160  HA  SER C3383      -1.129 -35.134  -8.849  1.00  0.230          H  
ATOM  52161 1HB  SER C3383      -3.420 -35.728  -8.383  1.00  0.320          H  
ATOM  52162 2HB  SER C3383      -2.426 -36.219  -7.017  1.00  0.320          H  
ATOM  52163  HG  SER C3383      -3.196 -34.626  -5.830  1.00  0.320          H  
ATOM  52164  N   SER C3384      -2.185 -32.125  -8.289  1.00  0.260          N  
ATOM  52165  CA  SER C3384      -2.756 -30.961  -8.969  1.00  0.310          C  
ATOM  52166  C   SER C3384      -1.999 -30.631 -10.238  1.00  0.320          C  
ATOM  52167  O   SER C3384      -0.771 -30.698 -10.275  1.00  0.290          O  
ATOM  52168  CB  SER C3384      -2.751 -29.732  -8.105  1.00  0.410          C  
ATOM  52169  OG  SER C3384      -3.219 -28.619  -8.850  1.00  0.410          O  
ATOM  52170  H   SER C3384      -1.679 -32.000  -7.408  1.00  0.310          H  
ATOM  52171  HA  SER C3384      -3.790 -31.188  -9.232  1.00  0.370          H  
ATOM  52172 1HB  SER C3384      -3.387 -29.885  -7.236  1.00  0.500          H  
ATOM  52173 2HB  SER C3384      -1.771 -29.560  -7.753  1.00  0.500          H  
ATOM  52174  HG  SER C3384      -4.176 -28.649  -8.727  1.00  0.500          H  
ATOM  52175  N   ASN C3385      -2.706 -30.240 -11.293  1.00  0.380          N  
ATOM  52176  CA  ASN C3385      -1.997 -29.825 -12.496  1.00  0.390          C  
ATOM  52177  C   ASN C3385      -1.449 -28.405 -12.347  1.00  0.420          C  
ATOM  52178  O   ASN C3385      -0.616 -27.964 -13.130  1.00  0.420          O  
ATOM  52179  CB  ASN C3385      -2.873 -29.899 -13.733  1.00  0.540          C  
ATOM  52180  CG  ASN C3385      -3.224 -31.286 -14.220  1.00  0.540          C  
ATOM  52181  OD1 ASN C3385      -2.614 -32.296 -13.883  1.00  0.540          O  
ATOM  52182  ND2 ASN C3385      -4.228 -31.343 -15.047  1.00  0.540          N  
ATOM  52183  H   ASN C3385      -3.714 -30.240 -11.255  1.00  0.460          H  
ATOM  52184  HA  ASN C3385      -1.142 -30.480 -12.642  1.00  0.470          H  
ATOM  52185 1HB  ASN C3385      -3.796 -29.369 -13.554  1.00  0.650          H  
ATOM  52186 2HB  ASN C3385      -2.363 -29.384 -14.522  1.00  0.650          H  
ATOM  52187 1HD2 ASN C3385      -4.524 -32.221 -15.424  1.00  0.650          H  
ATOM  52188 2HD2 ASN C3385      -4.700 -30.502 -15.320  1.00  0.650          H  
ATOM  52189  N   PHE C3386      -1.983 -27.636 -11.411  1.00  0.460          N  
ATOM  52190  CA  PHE C3386      -1.572 -26.250 -11.222  1.00  0.500          C  
ATOM  52191  C   PHE C3386      -1.610 -25.389 -12.497  1.00  0.470          C  
ATOM  52192  O   PHE C3386      -0.771 -24.508 -12.673  1.00  0.510          O  
ATOM  52193  CB  PHE C3386      -0.165 -26.197 -10.634  1.00  0.680          C  
ATOM  52194  CG  PHE C3386      -0.011 -26.889  -9.310  1.00  0.680          C  
ATOM  52195  CD1 PHE C3386       0.634 -28.108  -9.196  1.00  0.680          C  
ATOM  52196  CD2 PHE C3386      -0.484 -26.296  -8.164  1.00  0.680          C  
ATOM  52197  CE1 PHE C3386       0.810 -28.709  -7.974  1.00  0.680          C  
ATOM  52198  CE2 PHE C3386      -0.305 -26.878  -6.951  1.00  0.680          C  
ATOM  52199  CZ  PHE C3386       0.346 -28.091  -6.841  1.00  0.680          C  
ATOM  52200  H   PHE C3386      -2.643 -28.042 -10.753  1.00  0.550          H  
ATOM  52201  HA  PHE C3386      -2.259 -25.807 -10.506  1.00  0.600          H  
ATOM  52202 1HB  PHE C3386       0.542 -26.633 -11.330  1.00  0.820          H  
ATOM  52203 2HB  PHE C3386       0.128 -25.157 -10.505  1.00  0.820          H  
ATOM  52204  HD1 PHE C3386       1.001 -28.599 -10.078  1.00  0.820          H  
ATOM  52205  HD2 PHE C3386      -0.978 -25.337  -8.229  1.00  0.820          H  
ATOM  52206  HE1 PHE C3386       1.312 -29.675  -7.909  1.00  0.820          H  
ATOM  52207  HE2 PHE C3386      -0.667 -26.370  -6.077  1.00  0.820          H  
ATOM  52208  HZ  PHE C3386       0.483 -28.560  -5.870  1.00  0.820          H  
ATOM  52209  N   GLY C3387      -2.565 -25.634 -13.391  1.00  0.400          N  
ATOM  52210  CA  GLY C3387      -2.702 -24.910 -14.649  1.00  0.340          C  
ATOM  52211  C   GLY C3387      -2.009 -25.614 -15.824  1.00  0.320          C  
ATOM  52212  O   GLY C3387      -2.181 -25.216 -16.979  1.00  0.310          O  
ATOM  52213  H   GLY C3387      -3.259 -26.338 -13.181  1.00  0.480          H  
ATOM  52214 1HA  GLY C3387      -3.759 -24.784 -14.873  1.00  0.410          H  
ATOM  52215 2HA  GLY C3387      -2.293 -23.906 -14.529  1.00  0.410          H  
ATOM  52216  N   ALA C3388      -1.220 -26.645 -15.531  1.00  0.340          N  
ATOM  52217  CA  ALA C3388      -0.475 -27.421 -16.521  1.00  0.360          C  
ATOM  52218  C   ALA C3388      -1.357 -28.430 -17.251  1.00  0.380          C  
ATOM  52219  O   ALA C3388      -2.460 -28.762 -16.820  1.00  0.380          O  
ATOM  52220  CB  ALA C3388       0.696 -28.157 -15.872  1.00  0.500          C  
ATOM  52221  H   ALA C3388      -1.103 -26.916 -14.555  1.00  0.410          H  
ATOM  52222  HA  ALA C3388      -0.083 -26.721 -17.256  1.00  0.430          H  
ATOM  52223 1HB  ALA C3388       1.264 -28.692 -16.632  1.00  0.600          H  
ATOM  52224 2HB  ALA C3388       1.350 -27.443 -15.373  1.00  0.600          H  
ATOM  52225 3HB  ALA C3388       0.325 -28.872 -15.146  1.00  0.600          H  
ATOM  52226  N   ILE C3389      -0.846 -28.930 -18.369  1.00  0.390          N  
ATOM  52227  CA  ILE C3389      -1.510 -29.992 -19.128  1.00  0.400          C  
ATOM  52228  C   ILE C3389      -1.591 -31.314 -18.347  1.00  0.400          C  
ATOM  52229  O   ILE C3389      -2.465 -32.143 -18.602  1.00  0.500          O  
ATOM  52230  CB  ILE C3389      -0.789 -30.222 -20.485  1.00  0.560          C  
ATOM  52231  CG1 ILE C3389       0.725 -30.727 -20.256  1.00  0.560          C  
ATOM  52232  CG2 ILE C3389      -0.859 -28.932 -21.316  1.00  0.560          C  
ATOM  52233  CD1 ILE C3389       1.472 -31.140 -21.514  1.00  0.560          C  
ATOM  52234  H   ILE C3389       0.038 -28.539 -18.687  1.00  0.470          H  
ATOM  52235  HA  ILE C3389      -2.528 -29.667 -19.337  1.00  0.480          H  
ATOM  52236  HB  ILE C3389      -1.304 -31.013 -21.028  1.00  0.670          H  
ATOM  52237 1HG1 ILE C3389       1.291 -29.948 -19.771  1.00  0.670          H  
ATOM  52238 2HG1 ILE C3389       0.721 -31.599 -19.620  1.00  0.670          H  
ATOM  52239 1HG2 ILE C3389      -0.394 -29.076 -22.285  1.00  0.670          H  
ATOM  52240 2HG2 ILE C3389      -1.904 -28.664 -21.460  1.00  0.670          H  
ATOM  52241 3HG2 ILE C3389      -0.363 -28.133 -20.800  1.00  0.670          H  
ATOM  52242 1HD1 ILE C3389       2.475 -31.471 -21.251  1.00  0.670          H  
ATOM  52243 2HD1 ILE C3389       0.941 -31.952 -22.005  1.00  0.670          H  
ATOM  52244 3HD1 ILE C3389       1.544 -30.301 -22.188  1.00  0.670          H  
ATOM  52245  N   SER C3390      -0.659 -31.506 -17.420  1.00  0.350          N  
ATOM  52246  CA  SER C3390      -0.562 -32.691 -16.586  1.00  0.320          C  
ATOM  52247  C   SER C3390       0.258 -32.430 -15.347  1.00  0.270          C  
ATOM  52248  O   SER C3390       1.272 -31.739 -15.397  1.00  0.280          O  
ATOM  52249  CB  SER C3390       0.047 -33.867 -17.320  1.00  0.460          C  
ATOM  52250  OG  SER C3390       0.195 -34.955 -16.425  1.00  0.460          O  
ATOM  52251  H   SER C3390       0.013 -30.768 -17.280  1.00  0.420          H  
ATOM  52252  HA  SER C3390      -1.568 -32.971 -16.273  1.00  0.380          H  
ATOM  52253 1HB  SER C3390      -0.596 -34.156 -18.148  1.00  0.550          H  
ATOM  52254 2HB  SER C3390       1.018 -33.589 -17.731  1.00  0.550          H  
ATOM  52255  HG  SER C3390       0.454 -35.755 -16.973  1.00  0.550          H  
ATOM  52256  N   SER C3391      -0.147 -33.062 -14.250  1.00  0.250          N  
ATOM  52257  CA  SER C3391       0.536 -33.033 -12.960  1.00  0.220          C  
ATOM  52258  C   SER C3391       1.799 -33.878 -12.942  1.00  0.200          C  
ATOM  52259  O   SER C3391       2.607 -33.800 -12.010  1.00  0.160          O  
ATOM  52260  CB  SER C3391      -0.413 -33.506 -11.890  1.00  0.320          C  
ATOM  52261  OG  SER C3391      -0.772 -34.846 -12.071  1.00  0.320          O  
ATOM  52262  H   SER C3391      -1.009 -33.600 -14.292  1.00  0.300          H  
ATOM  52263  HA  SER C3391       0.802 -32.015 -12.732  1.00  0.260          H  
ATOM  52264 1HB  SER C3391       0.050 -33.381 -10.914  1.00  0.380          H  
ATOM  52265 2HB  SER C3391      -1.295 -32.899 -11.896  1.00  0.380          H  
ATOM  52266  HG  SER C3391      -1.532 -34.983 -11.481  1.00  0.380          H  
ATOM  52267  N   VAL C3392       1.979 -34.685 -13.978  1.00  0.250          N  
ATOM  52268  CA  VAL C3392       3.105 -35.580 -14.053  1.00  0.260          C  
ATOM  52269  C   VAL C3392       4.216 -35.036 -14.958  1.00  0.260          C  
ATOM  52270  O   VAL C3392       4.051 -34.904 -16.175  1.00  0.260          O  
ATOM  52271  CB  VAL C3392       2.595 -36.944 -14.559  1.00  0.360          C  
ATOM  52272  CG1 VAL C3392       3.715 -37.937 -14.683  1.00  0.360          C  
ATOM  52273  CG2 VAL C3392       1.520 -37.450 -13.615  1.00  0.360          C  
ATOM  52274  H   VAL C3392       1.284 -34.676 -14.726  1.00  0.300          H  
ATOM  52275  HA  VAL C3392       3.505 -35.711 -13.047  1.00  0.310          H  
ATOM  52276  HB  VAL C3392       2.165 -36.816 -15.543  1.00  0.430          H  
ATOM  52277 1HG1 VAL C3392       3.312 -38.880 -15.062  1.00  0.430          H  
ATOM  52278 2HG1 VAL C3392       4.427 -37.564 -15.369  1.00  0.430          H  
ATOM  52279 3HG1 VAL C3392       4.177 -38.099 -13.710  1.00  0.430          H  
ATOM  52280 1HG2 VAL C3392       1.132 -38.406 -13.971  1.00  0.430          H  
ATOM  52281 2HG2 VAL C3392       1.937 -37.569 -12.634  1.00  0.430          H  
ATOM  52282 3HG2 VAL C3392       0.695 -36.741 -13.557  1.00  0.430          H  
ATOM  52283  N   LEU C3393       5.403 -34.844 -14.374  1.00  0.270          N  
ATOM  52284  CA  LEU C3393       6.545 -34.308 -15.115  1.00  0.280          C  
ATOM  52285  C   LEU C3393       6.918 -35.213 -16.263  1.00  0.270          C  
ATOM  52286  O   LEU C3393       7.340 -34.744 -17.320  1.00  0.280          O  
ATOM  52287  CB  LEU C3393       7.766 -34.153 -14.198  1.00  0.390          C  
ATOM  52288  CG  LEU C3393       7.702 -33.047 -13.128  1.00  0.390          C  
ATOM  52289  CD1 LEU C3393       8.865 -33.206 -12.167  1.00  0.390          C  
ATOM  52290  CD2 LEU C3393       7.805 -31.684 -13.791  1.00  0.390          C  
ATOM  52291  H   LEU C3393       5.480 -35.008 -13.379  1.00  0.320          H  
ATOM  52292  HA  LEU C3393       6.265 -33.346 -15.530  1.00  0.340          H  
ATOM  52293 1HB  LEU C3393       7.934 -35.101 -13.688  1.00  0.470          H  
ATOM  52294 2HB  LEU C3393       8.635 -33.954 -14.826  1.00  0.470          H  
ATOM  52295  HG  LEU C3393       6.767 -33.119 -12.573  1.00  0.470          H  
ATOM  52296 1HD1 LEU C3393       8.806 -32.416 -11.419  1.00  0.470          H  
ATOM  52297 2HD1 LEU C3393       8.814 -34.175 -11.670  1.00  0.470          H  
ATOM  52298 3HD1 LEU C3393       9.808 -33.129 -12.700  1.00  0.470          H  
ATOM  52299 1HD2 LEU C3393       7.770 -30.908 -13.023  1.00  0.470          H  
ATOM  52300 2HD2 LEU C3393       8.751 -31.617 -14.328  1.00  0.470          H  
ATOM  52301 3HD2 LEU C3393       6.995 -31.532 -14.482  1.00  0.470          H  
ATOM  52302  N   ASN C3394       6.760 -36.514 -16.058  1.00  0.250          N  
ATOM  52303  CA  ASN C3394       7.081 -37.479 -17.083  1.00  0.250          C  
ATOM  52304  C   ASN C3394       6.194 -37.314 -18.319  1.00  0.260          C  
ATOM  52305  O   ASN C3394       6.666 -37.539 -19.433  1.00  0.270          O  
ATOM  52306  CB  ASN C3394       6.956 -38.889 -16.544  1.00  0.350          C  
ATOM  52307  CG  ASN C3394       8.046 -39.261 -15.578  1.00  0.350          C  
ATOM  52308  OD1 ASN C3394       9.136 -38.669 -15.550  1.00  0.350          O  
ATOM  52309  ND2 ASN C3394       7.765 -40.243 -14.756  1.00  0.350          N  
ATOM  52310  H   ASN C3394       6.433 -36.837 -15.158  1.00  0.300          H  
ATOM  52311  HA  ASN C3394       8.112 -37.317 -17.400  1.00  0.300          H  
ATOM  52312 1HB  ASN C3394       6.005 -39.028 -16.064  1.00  0.420          H  
ATOM  52313 2HB  ASN C3394       6.983 -39.578 -17.377  1.00  0.420          H  
ATOM  52314 1HD2 ASN C3394       8.444 -40.540 -14.084  1.00  0.420          H  
ATOM  52315 2HD2 ASN C3394       6.875 -40.698 -14.803  1.00  0.420          H  
ATOM  52316  N   ASP C3395       4.931 -36.878 -18.164  1.00  0.260          N  
ATOM  52317  CA  ASP C3395       4.059 -36.752 -19.326  1.00  0.260          C  
ATOM  52318  C   ASP C3395       4.481 -35.535 -20.118  1.00  0.290          C  
ATOM  52319  O   ASP C3395       4.482 -35.535 -21.360  1.00  0.320          O  
ATOM  52320  CB  ASP C3395       2.608 -36.533 -18.910  1.00  0.360          C  
ATOM  52321  CG  ASP C3395       1.911 -37.693 -18.262  1.00  0.360          C  
ATOM  52322  OD1 ASP C3395       2.344 -38.816 -18.345  1.00  0.360          O  
ATOM  52323  OD2 ASP C3395       0.937 -37.409 -17.603  1.00  0.360          O  
ATOM  52324  H   ASP C3395       4.555 -36.617 -17.253  1.00  0.310          H  
ATOM  52325  HA  ASP C3395       4.149 -37.642 -19.945  1.00  0.310          H  
ATOM  52326 1HB  ASP C3395       2.574 -35.692 -18.212  1.00  0.440          H  
ATOM  52327 2HB  ASP C3395       2.036 -36.246 -19.784  1.00  0.440          H  
ATOM  52328  N   ILE C3396       4.852 -34.489 -19.380  1.00  0.290          N  
ATOM  52329  CA  ILE C3396       5.251 -33.242 -20.004  1.00  0.310          C  
ATOM  52330  C   ILE C3396       6.521 -33.460 -20.804  1.00  0.300          C  
ATOM  52331  O   ILE C3396       6.581 -33.103 -21.980  1.00  0.310          O  
ATOM  52332  CB  ILE C3396       5.511 -32.149 -18.944  1.00  0.430          C  
ATOM  52333  CG1 ILE C3396       4.190 -31.771 -18.233  1.00  0.430          C  
ATOM  52334  CG2 ILE C3396       6.139 -30.905 -19.631  1.00  0.430          C  
ATOM  52335  CD1 ILE C3396       4.378 -30.957 -16.964  1.00  0.430          C  
ATOM  52336  H   ILE C3396       4.792 -34.577 -18.356  1.00  0.350          H  
ATOM  52337  HA  ILE C3396       4.464 -32.916 -20.680  1.00  0.370          H  
ATOM  52338  HB  ILE C3396       6.199 -32.529 -18.187  1.00  0.510          H  
ATOM  52339 1HG1 ILE C3396       3.579 -31.193 -18.920  1.00  0.510          H  
ATOM  52340 2HG1 ILE C3396       3.648 -32.682 -17.968  1.00  0.510          H  
ATOM  52341 1HG2 ILE C3396       6.338 -30.136 -18.910  1.00  0.510          H  
ATOM  52342 2HG2 ILE C3396       7.072 -31.168 -20.109  1.00  0.510          H  
ATOM  52343 3HG2 ILE C3396       5.452 -30.527 -20.376  1.00  0.510          H  
ATOM  52344 1HD1 ILE C3396       3.397 -30.738 -16.535  1.00  0.510          H  
ATOM  52345 2HD1 ILE C3396       4.958 -31.534 -16.255  1.00  0.510          H  
ATOM  52346 3HD1 ILE C3396       4.889 -30.032 -17.161  1.00  0.510          H  
ATOM  52347  N   LEU C3397       7.520 -34.069 -20.167  1.00  0.310          N  
ATOM  52348  CA  LEU C3397       8.803 -34.327 -20.804  1.00  0.320          C  
ATOM  52349  C   LEU C3397       8.716 -35.327 -21.955  1.00  0.300          C  
ATOM  52350  O   LEU C3397       9.456 -35.210 -22.936  1.00  0.290          O  
ATOM  52351  CB  LEU C3397       9.799 -34.774 -19.733  1.00  0.440          C  
ATOM  52352  CG  LEU C3397      10.213 -33.655 -18.704  1.00  0.440          C  
ATOM  52353  CD1 LEU C3397      10.992 -34.275 -17.575  1.00  0.440          C  
ATOM  52354  CD2 LEU C3397      11.083 -32.582 -19.397  1.00  0.440          C  
ATOM  52355  H   LEU C3397       7.393 -34.339 -19.186  1.00  0.370          H  
ATOM  52356  HA  LEU C3397       9.143 -33.393 -21.237  1.00  0.380          H  
ATOM  52357 1HB  LEU C3397       9.348 -35.595 -19.170  1.00  0.530          H  
ATOM  52358 2HB  LEU C3397      10.700 -35.141 -20.220  1.00  0.530          H  
ATOM  52359  HG  LEU C3397       9.316 -33.194 -18.288  1.00  0.530          H  
ATOM  52360 1HD1 LEU C3397      11.268 -33.502 -16.861  1.00  0.530          H  
ATOM  52361 2HD1 LEU C3397      10.374 -35.027 -17.077  1.00  0.530          H  
ATOM  52362 3HD1 LEU C3397      11.899 -34.745 -17.964  1.00  0.530          H  
ATOM  52363 1HD2 LEU C3397      11.371 -31.831 -18.674  1.00  0.530          H  
ATOM  52364 2HD2 LEU C3397      11.984 -33.051 -19.799  1.00  0.530          H  
ATOM  52365 3HD2 LEU C3397      10.544 -32.099 -20.200  1.00  0.530          H  
ATOM  52366  N   SER C3398       7.826 -36.315 -21.843  1.00  0.310          N  
ATOM  52367  CA  SER C3398       7.630 -37.305 -22.890  1.00  0.310          C  
ATOM  52368  C   SER C3398       7.069 -36.685 -24.180  1.00  0.290          C  
ATOM  52369  O   SER C3398       7.413 -37.126 -25.274  1.00  0.440          O  
ATOM  52370  CB  SER C3398       6.702 -38.398 -22.397  1.00  0.430          C  
ATOM  52371  OG  SER C3398       7.295 -39.136 -21.357  1.00  0.430          O  
ATOM  52372  H   SER C3398       7.279 -36.414 -20.987  1.00  0.370          H  
ATOM  52373  HA  SER C3398       8.596 -37.759 -23.114  1.00  0.370          H  
ATOM  52374 1HB  SER C3398       5.783 -37.945 -22.038  1.00  0.520          H  
ATOM  52375 2HB  SER C3398       6.444 -39.056 -23.222  1.00  0.520          H  
ATOM  52376  HG  SER C3398       7.308 -38.534 -20.590  1.00  0.520          H  
ATOM  52377  N   ARG C3399       6.170 -35.694 -24.062  1.00  0.200          N  
ATOM  52378  CA  ARG C3399       5.542 -35.096 -25.247  1.00  0.180          C  
ATOM  52379  C   ARG C3399       6.084 -33.736 -25.719  1.00  0.230          C  
ATOM  52380  O   ARG C3399       5.973 -33.415 -26.911  1.00  0.260          O  
ATOM  52381  CB  ARG C3399       4.049 -34.945 -24.998  1.00  0.260          C  
ATOM  52382  CG  ARG C3399       3.318 -36.261 -24.868  1.00  0.260          C  
ATOM  52383  CD  ARG C3399       1.863 -36.114 -24.593  1.00  0.260          C  
ATOM  52384  NE  ARG C3399       1.590 -35.536 -23.266  1.00  0.260          N  
ATOM  52385  CZ  ARG C3399       0.351 -35.282 -22.779  1.00  0.260          C  
ATOM  52386  NH1 ARG C3399      -0.714 -35.568 -23.497  1.00  0.260          N  
ATOM  52387  NH2 ARG C3399       0.198 -34.745 -21.576  1.00  0.260          N  
ATOM  52388  H   ARG C3399       5.885 -35.387 -23.125  1.00  0.240          H  
ATOM  52389  HA  ARG C3399       5.674 -35.798 -26.068  1.00  0.220          H  
ATOM  52390 1HB  ARG C3399       3.900 -34.389 -24.071  1.00  0.310          H  
ATOM  52391 2HB  ARG C3399       3.594 -34.370 -25.800  1.00  0.310          H  
ATOM  52392 1HG  ARG C3399       3.432 -36.829 -25.785  1.00  0.310          H  
ATOM  52393 2HG  ARG C3399       3.762 -36.802 -24.052  1.00  0.310          H  
ATOM  52394 1HD  ARG C3399       1.421 -35.464 -25.351  1.00  0.310          H  
ATOM  52395 2HD  ARG C3399       1.400 -37.095 -24.636  1.00  0.310          H  
ATOM  52396  HE  ARG C3399       2.391 -35.303 -22.679  1.00  0.310          H  
ATOM  52397 1HH1 ARG C3399      -0.615 -35.976 -24.415  1.00  0.310          H  
ATOM  52398 2HH1 ARG C3399      -1.638 -35.377 -23.133  1.00  0.310          H  
ATOM  52399 1HH2 ARG C3399       1.004 -34.509 -21.015  1.00  0.310          H  
ATOM  52400 2HH2 ARG C3399      -0.730 -34.558 -21.217  1.00  0.310          H  
ATOM  52401  N   LEU C3400       6.627 -32.910 -24.821  1.00  0.270          N  
ATOM  52402  CA  LEU C3400       7.061 -31.581 -25.235  1.00  0.350          C  
ATOM  52403  C   LEU C3400       8.554 -31.293 -25.114  1.00  0.370          C  
ATOM  52404  O   LEU C3400       9.199 -31.639 -24.126  1.00  0.350          O  
ATOM  52405  CB  LEU C3400       6.349 -30.529 -24.380  1.00  0.460          C  
ATOM  52406  CG  LEU C3400       4.821 -30.490 -24.396  1.00  0.460          C  
ATOM  52407  CD1 LEU C3400       4.387 -29.432 -23.379  1.00  0.460          C  
ATOM  52408  CD2 LEU C3400       4.298 -30.162 -25.812  1.00  0.460          C  
ATOM  52409  H   LEU C3400       6.714 -33.169 -23.835  1.00  0.320          H  
ATOM  52410  HA  LEU C3400       6.801 -31.448 -26.276  1.00  0.420          H  
ATOM  52411 1HB  LEU C3400       6.626 -30.720 -23.349  1.00  0.550          H  
ATOM  52412 2HB  LEU C3400       6.724 -29.543 -24.660  1.00  0.550          H  
ATOM  52413  HG  LEU C3400       4.420 -31.456 -24.080  1.00  0.550          H  
ATOM  52414 1HD1 LEU C3400       3.309 -29.374 -23.351  1.00  0.550          H  
ATOM  52415 2HD1 LEU C3400       4.762 -29.698 -22.402  1.00  0.550          H  
ATOM  52416 3HD1 LEU C3400       4.789 -28.466 -23.668  1.00  0.550          H  
ATOM  52417 1HD2 LEU C3400       3.207 -30.124 -25.800  1.00  0.550          H  
ATOM  52418 2HD2 LEU C3400       4.688 -29.191 -26.137  1.00  0.550          H  
ATOM  52419 3HD2 LEU C3400       4.612 -30.925 -26.513  1.00  0.550          H  
ATOM  52420  N   ASP C3401       9.080 -30.544 -26.078  1.00  0.420          N  
ATOM  52421  CA  ASP C3401      10.442 -30.018 -25.968  1.00  0.440          C  
ATOM  52422  C   ASP C3401      10.444 -28.790 -25.065  1.00  0.410          C  
ATOM  52423  O   ASP C3401       9.399 -28.133 -24.945  1.00  0.410          O  
ATOM  52424  CB  ASP C3401      11.114 -29.755 -27.322  1.00  0.610          C  
ATOM  52425  CG  ASP C3401      11.750 -30.993 -27.915  1.00  0.610          C  
ATOM  52426  OD1 ASP C3401      11.866 -31.984 -27.243  1.00  0.610          O  
ATOM  52427  OD2 ASP C3401      12.228 -30.909 -29.014  1.00  0.610          O  
ATOM  52428  H   ASP C3401       8.495 -30.337 -26.888  1.00  0.500          H  
ATOM  52429  HA  ASP C3401      11.028 -30.796 -25.490  1.00  0.530          H  
ATOM  52430 1HB  ASP C3401      10.355 -29.412 -28.023  1.00  0.730          H  
ATOM  52431 2HB  ASP C3401      11.853 -28.977 -27.275  1.00  0.730          H  
ATOM  52432  N   PRO C3402      11.599 -28.393 -24.473  1.00  0.410          N  
ATOM  52433  CA  PRO C3402      11.747 -27.267 -23.558  1.00  0.390          C  
ATOM  52434  C   PRO C3402      11.055 -25.940 -23.921  1.00  0.400          C  
ATOM  52435  O   PRO C3402      10.446 -25.363 -23.024  1.00  0.400          O  
ATOM  52436  CB  PRO C3402      13.276 -27.119 -23.488  1.00  0.580          C  
ATOM  52437  CG  PRO C3402      13.789 -28.522 -23.664  1.00  0.580          C  
ATOM  52438  CD  PRO C3402      12.884 -29.141 -24.691  1.00  0.580          C  
ATOM  52439  HA  PRO C3402      11.410 -27.584 -22.568  1.00  0.470          H  
ATOM  52440 1HB  PRO C3402      13.662 -26.418 -24.232  1.00  0.700          H  
ATOM  52441 2HB  PRO C3402      13.562 -26.699 -22.508  1.00  0.700          H  
ATOM  52442 1HG  PRO C3402      14.840 -28.489 -24.006  1.00  0.700          H  
ATOM  52443 2HG  PRO C3402      13.782 -29.053 -22.701  1.00  0.700          H  
ATOM  52444 1HD  PRO C3402      13.322 -28.957 -25.682  1.00  0.700          H  
ATOM  52445 2HD  PRO C3402      12.796 -30.210 -24.464  1.00  0.700          H  
ATOM  52446  N   PRO C3403      10.979 -25.452 -25.187  1.00  0.430          N  
ATOM  52447  CA  PRO C3403      10.273 -24.220 -25.526  1.00  0.440          C  
ATOM  52448  C   PRO C3403       8.849 -24.176 -24.941  1.00  0.440          C  
ATOM  52449  O   PRO C3403       8.294 -23.094 -24.741  1.00  0.450          O  
ATOM  52450  CB  PRO C3403      10.289 -24.234 -27.058  1.00  0.660          C  
ATOM  52451  CG  PRO C3403      11.553 -24.998 -27.402  1.00  0.660          C  
ATOM  52452  CD  PRO C3403      11.619 -26.090 -26.368  1.00  0.660          C  
ATOM  52453  HA  PRO C3403      10.861 -23.368 -25.152  1.00  0.530          H  
ATOM  52454 1HB  PRO C3403       9.371 -24.710 -27.437  1.00  0.790          H  
ATOM  52455 2HB  PRO C3403      10.297 -23.202 -27.441  1.00  0.790          H  
ATOM  52456 1HG  PRO C3403      11.512 -25.392 -28.433  1.00  0.790          H  
ATOM  52457 2HG  PRO C3403      12.424 -24.321 -27.361  1.00  0.790          H  
ATOM  52458 1HD  PRO C3403      11.008 -26.883 -26.760  1.00  0.790          H  
ATOM  52459 2HD  PRO C3403      12.637 -26.398 -26.190  1.00  0.790          H  
ATOM  52460  N   GLU C3404       8.249 -25.354 -24.706  1.00  0.440          N  
ATOM  52461  CA  GLU C3404       6.909 -25.437 -24.153  1.00  0.440          C  
ATOM  52462  C   GLU C3404       6.943 -26.214 -22.833  1.00  0.390          C  
ATOM  52463  O   GLU C3404       6.273 -25.834 -21.864  1.00  0.380          O  
ATOM  52464  CB  GLU C3404       5.935 -26.070 -25.154  1.00  0.620          C  
ATOM  52465  CG  GLU C3404       5.759 -25.247 -26.451  1.00  0.620          C  
ATOM  52466  CD  GLU C3404       4.745 -25.821 -27.427  1.00  0.620          C  
ATOM  52467  OE1 GLU C3404       4.092 -26.773 -27.090  1.00  0.620          O  
ATOM  52468  OE2 GLU C3404       4.634 -25.296 -28.511  1.00  0.620          O  
ATOM  52469  H   GLU C3404       8.748 -26.222 -24.887  1.00  0.530          H  
ATOM  52470  HA  GLU C3404       6.557 -24.428 -23.937  1.00  0.530          H  
ATOM  52471 1HB  GLU C3404       6.294 -27.063 -25.429  1.00  0.740          H  
ATOM  52472 2HB  GLU C3404       4.956 -26.189 -24.690  1.00  0.740          H  
ATOM  52473 1HG  GLU C3404       5.458 -24.236 -26.180  1.00  0.740          H  
ATOM  52474 2HG  GLU C3404       6.726 -25.181 -26.948  1.00  0.740          H  
ATOM  52475  N   ALA C3405       7.767 -27.269 -22.760  1.00  0.380          N  
ATOM  52476  CA  ALA C3405       7.839 -28.091 -21.556  1.00  0.360          C  
ATOM  52477  C   ALA C3405       8.240 -27.249 -20.357  1.00  0.340          C  
ATOM  52478  O   ALA C3405       7.761 -27.496 -19.254  1.00  0.330          O  
ATOM  52479  CB  ALA C3405       8.832 -29.227 -21.717  1.00  0.510          C  
ATOM  52480  H   ALA C3405       8.314 -27.541 -23.575  1.00  0.460          H  
ATOM  52481  HA  ALA C3405       6.850 -28.505 -21.372  1.00  0.430          H  
ATOM  52482 1HB  ALA C3405       8.853 -29.827 -20.817  1.00  0.610          H  
ATOM  52483 2HB  ALA C3405       8.552 -29.839 -22.545  1.00  0.610          H  
ATOM  52484 3HB  ALA C3405       9.801 -28.835 -21.890  1.00  0.610          H  
ATOM  52485  N   GLU C3406       9.112 -26.251 -20.553  1.00  0.340          N  
ATOM  52486  CA  GLU C3406       9.558 -25.421 -19.449  1.00  0.350          C  
ATOM  52487  C   GLU C3406       8.412 -24.635 -18.838  1.00  0.360          C  
ATOM  52488  O   GLU C3406       8.433 -24.359 -17.639  1.00  0.390          O  
ATOM  52489  CB  GLU C3406      10.672 -24.477 -19.882  1.00  0.490          C  
ATOM  52490  CG  GLU C3406      11.972 -25.185 -20.199  1.00  0.490          C  
ATOM  52491  CD  GLU C3406      13.051 -24.269 -20.636  1.00  0.490          C  
ATOM  52492  OE1 GLU C3406      12.798 -23.096 -20.766  1.00  0.490          O  
ATOM  52493  OE2 GLU C3406      14.141 -24.739 -20.841  1.00  0.490          O  
ATOM  52494  H   GLU C3406       9.483 -26.054 -21.488  1.00  0.410          H  
ATOM  52495  HA  GLU C3406       9.959 -26.076 -18.679  1.00  0.420          H  
ATOM  52496 1HB  GLU C3406      10.357 -23.927 -20.770  1.00  0.580          H  
ATOM  52497 2HB  GLU C3406      10.865 -23.751 -19.092  1.00  0.580          H  
ATOM  52498 1HG  GLU C3406      12.302 -25.723 -19.342  1.00  0.580          H  
ATOM  52499 2HG  GLU C3406      11.789 -25.907 -20.963  1.00  0.580          H  
ATOM  52500  N   VAL C3407       7.423 -24.243 -19.649  1.00  0.350          N  
ATOM  52501  CA  VAL C3407       6.303 -23.483 -19.146  1.00  0.360          C  
ATOM  52502  C   VAL C3407       5.472 -24.396 -18.282  1.00  0.370          C  
ATOM  52503  O   VAL C3407       5.062 -24.020 -17.182  1.00  0.390          O  
ATOM  52504  CB  VAL C3407       5.446 -22.916 -20.291  1.00  0.500          C  
ATOM  52505  CG1 VAL C3407       4.173 -22.251 -19.717  1.00  0.500          C  
ATOM  52506  CG2 VAL C3407       6.284 -21.927 -21.097  1.00  0.500          C  
ATOM  52507  H   VAL C3407       7.408 -24.523 -20.628  1.00  0.420          H  
ATOM  52508  HA  VAL C3407       6.677 -22.659 -18.538  1.00  0.430          H  
ATOM  52509  HB  VAL C3407       5.127 -23.730 -20.945  1.00  0.600          H  
ATOM  52510 1HG1 VAL C3407       3.574 -21.861 -20.537  1.00  0.600          H  
ATOM  52511 2HG1 VAL C3407       3.583 -22.979 -19.161  1.00  0.600          H  
ATOM  52512 3HG1 VAL C3407       4.458 -21.437 -19.054  1.00  0.600          H  
ATOM  52513 1HG2 VAL C3407       5.689 -21.527 -21.919  1.00  0.600          H  
ATOM  52514 2HG2 VAL C3407       6.605 -21.112 -20.452  1.00  0.600          H  
ATOM  52515 3HG2 VAL C3407       7.163 -22.435 -21.505  1.00  0.600          H  
ATOM  52516  N   GLN C3408       5.216 -25.598 -18.795  1.00  0.350          N  
ATOM  52517  CA  GLN C3408       4.389 -26.553 -18.082  1.00  0.360          C  
ATOM  52518  C   GLN C3408       5.051 -26.965 -16.762  1.00  0.360          C  
ATOM  52519  O   GLN C3408       4.380 -27.079 -15.726  1.00  0.380          O  
ATOM  52520  CB  GLN C3408       4.181 -27.775 -18.970  1.00  0.500          C  
ATOM  52521  CG  GLN C3408       3.433 -27.500 -20.245  1.00  0.500          C  
ATOM  52522  CD  GLN C3408       2.098 -26.987 -19.981  1.00  0.500          C  
ATOM  52523  OE1 GLN C3408       1.440 -27.518 -19.087  1.00  0.500          O  
ATOM  52524  NE2 GLN C3408       1.656 -25.973 -20.711  1.00  0.500          N  
ATOM  52525  H   GLN C3408       5.595 -25.818 -19.723  1.00  0.420          H  
ATOM  52526  HA  GLN C3408       3.432 -26.089 -17.853  1.00  0.430          H  
ATOM  52527 1HB  GLN C3408       5.145 -28.180 -19.239  1.00  0.600          H  
ATOM  52528 2HB  GLN C3408       3.633 -28.532 -18.427  1.00  0.600          H  
ATOM  52529 1HG  GLN C3408       3.981 -26.770 -20.842  1.00  0.600          H  
ATOM  52530 2HG  GLN C3408       3.332 -28.432 -20.792  1.00  0.600          H  
ATOM  52531 1HE2 GLN C3408       0.738 -25.598 -20.556  1.00  0.600          H  
ATOM  52532 2HE2 GLN C3408       2.235 -25.578 -21.430  1.00  0.600          H  
ATOM  52533  N   ILE C3409       6.380 -27.111 -16.782  1.00  0.360          N  
ATOM  52534  CA  ILE C3409       7.119 -27.461 -15.587  1.00  0.380          C  
ATOM  52535  C   ILE C3409       7.112 -26.294 -14.621  1.00  0.380          C  
ATOM  52536  O   ILE C3409       6.900 -26.503 -13.431  1.00  0.380          O  
ATOM  52537  CB  ILE C3409       8.547 -27.944 -15.873  1.00  0.520          C  
ATOM  52538  CG1 ILE C3409       8.463 -29.273 -16.635  1.00  0.520          C  
ATOM  52539  CG2 ILE C3409       9.290 -28.133 -14.527  1.00  0.520          C  
ATOM  52540  CD1 ILE C3409       9.751 -29.749 -17.238  1.00  0.520          C  
ATOM  52541  H   ILE C3409       6.879 -27.021 -17.671  1.00  0.430          H  
ATOM  52542  HA  ILE C3409       6.604 -28.290 -15.105  1.00  0.460          H  
ATOM  52543  HB  ILE C3409       9.067 -27.226 -16.506  1.00  0.630          H  
ATOM  52544 1HG1 ILE C3409       8.097 -30.025 -15.973  1.00  0.630          H  
ATOM  52545 2HG1 ILE C3409       7.751 -29.155 -17.430  1.00  0.630          H  
ATOM  52546 1HG2 ILE C3409      10.277 -28.492 -14.690  1.00  0.630          H  
ATOM  52547 2HG2 ILE C3409       9.350 -27.193 -14.008  1.00  0.630          H  
ATOM  52548 3HG2 ILE C3409       8.754 -28.847 -13.908  1.00  0.630          H  
ATOM  52549 1HD1 ILE C3409       9.553 -30.678 -17.756  1.00  0.630          H  
ATOM  52550 2HD1 ILE C3409      10.116 -29.003 -17.949  1.00  0.630          H  
ATOM  52551 3HD1 ILE C3409      10.501 -29.916 -16.473  1.00  0.630          H  
ATOM  52552  N   ASP C3410       7.362 -25.061 -15.089  1.00  0.370          N  
ATOM  52553  CA  ASP C3410       7.362 -23.927 -14.176  1.00  0.370          C  
ATOM  52554  C   ASP C3410       5.992 -23.808 -13.495  1.00  0.370          C  
ATOM  52555  O   ASP C3410       5.916 -23.509 -12.298  1.00  0.370          O  
ATOM  52556  CB  ASP C3410       7.744 -22.637 -14.917  1.00  0.520          C  
ATOM  52557  CG  ASP C3410       7.993 -21.433 -13.989  1.00  0.520          C  
ATOM  52558  OD1 ASP C3410       8.883 -21.522 -13.152  1.00  0.520          O  
ATOM  52559  OD2 ASP C3410       7.311 -20.444 -14.133  1.00  0.520          O  
ATOM  52560  H   ASP C3410       7.577 -24.897 -16.075  1.00  0.440          H  
ATOM  52561  HA  ASP C3410       8.113 -24.104 -13.410  1.00  0.440          H  
ATOM  52562 1HB  ASP C3410       8.644 -22.819 -15.508  1.00  0.620          H  
ATOM  52563 2HB  ASP C3410       6.948 -22.387 -15.625  1.00  0.620          H  
ATOM  52564  N   ARG C3411       4.892 -24.102 -14.214  1.00  0.380          N  
ATOM  52565  CA  ARG C3411       3.588 -24.061 -13.559  1.00  0.390          C  
ATOM  52566  C   ARG C3411       3.553 -25.060 -12.391  1.00  0.380          C  
ATOM  52567  O   ARG C3411       3.124 -24.704 -11.281  1.00  0.380          O  
ATOM  52568  CB  ARG C3411       2.466 -24.367 -14.551  1.00  0.540          C  
ATOM  52569  CG  ARG C3411       2.171 -23.247 -15.565  1.00  0.540          C  
ATOM  52570  CD  ARG C3411       1.086 -23.619 -16.529  1.00  0.540          C  
ATOM  52571  NE  ARG C3411       0.858 -22.572 -17.542  1.00  0.540          N  
ATOM  52572  CZ  ARG C3411       0.049 -21.483 -17.392  1.00  0.540          C  
ATOM  52573  NH1 ARG C3411      -0.628 -21.286 -16.274  1.00  0.540          N  
ATOM  52574  NH2 ARG C3411      -0.067 -20.602 -18.381  1.00  0.540          N  
ATOM  52575  H   ARG C3411       4.973 -24.292 -15.219  1.00  0.460          H  
ATOM  52576  HA  ARG C3411       3.431 -23.059 -13.164  1.00  0.470          H  
ATOM  52577 1HB  ARG C3411       2.719 -25.256 -15.119  1.00  0.650          H  
ATOM  52578 2HB  ARG C3411       1.543 -24.582 -14.008  1.00  0.650          H  
ATOM  52579 1HG  ARG C3411       1.850 -22.362 -15.020  1.00  0.650          H  
ATOM  52580 2HG  ARG C3411       3.067 -23.012 -16.127  1.00  0.650          H  
ATOM  52581 1HD  ARG C3411       1.369 -24.537 -17.049  1.00  0.650          H  
ATOM  52582 2HD  ARG C3411       0.166 -23.788 -15.987  1.00  0.650          H  
ATOM  52583  HE  ARG C3411       1.346 -22.670 -18.422  1.00  0.650          H  
ATOM  52584 1HH1 ARG C3411      -0.568 -21.942 -15.504  1.00  0.650          H  
ATOM  52585 2HH1 ARG C3411      -1.231 -20.480 -16.170  1.00  0.650          H  
ATOM  52586 1HH2 ARG C3411       0.431 -20.732 -19.250  1.00  0.650          H  
ATOM  52587 2HH2 ARG C3411      -0.663 -19.798 -18.263  1.00  0.650          H  
ATOM  52588  N   LEU C3412       4.068 -26.286 -12.614  1.00  0.370          N  
ATOM  52589  CA  LEU C3412       4.085 -27.282 -11.545  1.00  0.360          C  
ATOM  52590  C   LEU C3412       5.052 -26.901 -10.424  1.00  0.360          C  
ATOM  52591  O   LEU C3412       4.751 -27.138  -9.252  1.00  0.370          O  
ATOM  52592  CB  LEU C3412       4.469 -28.682 -12.057  1.00  0.510          C  
ATOM  52593  CG  LEU C3412       3.482 -29.386 -13.041  1.00  0.510          C  
ATOM  52594  CD1 LEU C3412       4.080 -30.740 -13.445  1.00  0.510          C  
ATOM  52595  CD2 LEU C3412       2.107 -29.545 -12.436  1.00  0.510          C  
ATOM  52596  H   LEU C3412       4.370 -26.532 -13.566  1.00  0.440          H  
ATOM  52597  HA  LEU C3412       3.095 -27.318 -11.103  1.00  0.430          H  
ATOM  52598 1HB  LEU C3412       5.429 -28.594 -12.570  1.00  0.610          H  
ATOM  52599 2HB  LEU C3412       4.603 -29.338 -11.196  1.00  0.610          H  
ATOM  52600  HG  LEU C3412       3.392 -28.781 -13.947  1.00  0.610          H  
ATOM  52601 1HD1 LEU C3412       3.421 -31.236 -14.154  1.00  0.610          H  
ATOM  52602 2HD1 LEU C3412       5.039 -30.572 -13.901  1.00  0.610          H  
ATOM  52603 3HD1 LEU C3412       4.196 -31.377 -12.566  1.00  0.610          H  
ATOM  52604 1HD2 LEU C3412       1.470 -30.012 -13.173  1.00  0.610          H  
ATOM  52605 2HD2 LEU C3412       2.149 -30.162 -11.534  1.00  0.610          H  
ATOM  52606 3HD2 LEU C3412       1.695 -28.581 -12.203  1.00  0.610          H  
ATOM  52607  N   ILE C3413       6.207 -26.304 -10.760  1.00  0.350          N  
ATOM  52608  CA  ILE C3413       7.160 -25.905  -9.729  1.00  0.350          C  
ATOM  52609  C   ILE C3413       6.574 -24.830  -8.851  1.00  0.360          C  
ATOM  52610  O   ILE C3413       6.690 -24.910  -7.629  1.00  0.350          O  
ATOM  52611  CB  ILE C3413       8.538 -25.405 -10.255  1.00  0.490          C  
ATOM  52612  CG1 ILE C3413       9.365 -26.589 -10.913  1.00  0.490          C  
ATOM  52613  CG2 ILE C3413       9.324 -24.735  -9.075  1.00  0.490          C  
ATOM  52614  CD1 ILE C3413      10.614 -26.153 -11.696  1.00  0.490          C  
ATOM  52615  H   ILE C3413       6.418 -26.168 -11.749  1.00  0.420          H  
ATOM  52616  HA  ILE C3413       7.353 -26.770  -9.103  1.00  0.420          H  
ATOM  52617  HB  ILE C3413       8.379 -24.665 -11.040  1.00  0.590          H  
ATOM  52618 1HG1 ILE C3413       9.702 -27.256 -10.154  1.00  0.590          H  
ATOM  52619 2HG1 ILE C3413       8.707 -27.138 -11.585  1.00  0.590          H  
ATOM  52620 1HG2 ILE C3413      10.272 -24.382  -9.431  1.00  0.590          H  
ATOM  52621 2HG2 ILE C3413       8.783 -23.885  -8.664  1.00  0.590          H  
ATOM  52622 3HG2 ILE C3413       9.475 -25.456  -8.290  1.00  0.590          H  
ATOM  52623 1HD1 ILE C3413      11.114 -27.037 -12.106  1.00  0.590          H  
ATOM  52624 2HD1 ILE C3413      10.323 -25.490 -12.511  1.00  0.590          H  
ATOM  52625 3HD1 ILE C3413      11.302 -25.637 -11.046  1.00  0.590          H  
ATOM  52626  N   THR C3414       5.973 -23.790  -9.440  1.00  0.370          N  
ATOM  52627  CA  THR C3414       5.426 -22.728  -8.604  1.00  0.390          C  
ATOM  52628  C   THR C3414       4.383 -23.312  -7.692  1.00  0.390          C  
ATOM  52629  O   THR C3414       4.397 -23.056  -6.488  1.00  0.390          O  
ATOM  52630  CB  THR C3414       4.798 -21.571  -9.413  1.00  0.540          C  
ATOM  52631  OG1 THR C3414       5.803 -20.934 -10.201  1.00  0.540          O  
ATOM  52632  CG2 THR C3414       4.178 -20.526  -8.441  1.00  0.540          C  
ATOM  52633  H   THR C3414       5.908 -23.741 -10.460  1.00  0.440          H  
ATOM  52634  HA  THR C3414       6.228 -22.319  -7.992  1.00  0.470          H  
ATOM  52635  HB  THR C3414       4.025 -21.965 -10.077  1.00  0.650          H  
ATOM  52636  HG1 THR C3414       6.092 -21.537 -10.907  1.00  0.650          H  
ATOM  52637 1HG2 THR C3414       3.744 -19.711  -9.016  1.00  0.650          H  
ATOM  52638 2HG2 THR C3414       3.400 -20.986  -7.839  1.00  0.650          H  
ATOM  52639 3HG2 THR C3414       4.956 -20.133  -7.786  1.00  0.650          H  
ATOM  52640  N   GLY C3415       3.500 -24.120  -8.255  1.00  0.380          N  
ATOM  52641  CA  GLY C3415       2.446 -24.753  -7.509  1.00  0.380          C  
ATOM  52642  C   GLY C3415       2.957 -25.568  -6.328  1.00  0.350          C  
ATOM  52643  O   GLY C3415       2.505 -25.384  -5.189  1.00  0.370          O  
ATOM  52644  H   GLY C3415       3.531 -24.269  -9.268  1.00  0.460          H  
ATOM  52645 1HA  GLY C3415       1.723 -24.009  -7.177  1.00  0.460          H  
ATOM  52646 2HA  GLY C3415       1.954 -25.414  -8.199  1.00  0.460          H  
ATOM  52647  N   ARG C3416       3.873 -26.496  -6.600  1.00  0.310          N  
ATOM  52648  CA  ARG C3416       4.428 -27.352  -5.570  1.00  0.280          C  
ATOM  52649  C   ARG C3416       5.236 -26.565  -4.534  1.00  0.290          C  
ATOM  52650  O   ARG C3416       5.209 -26.900  -3.345  1.00  0.270          O  
ATOM  52651  CB  ARG C3416       5.240 -28.452  -6.211  1.00  0.400          C  
ATOM  52652  CG  ARG C3416       4.378 -29.459  -6.931  1.00  0.400          C  
ATOM  52653  CD  ARG C3416       5.147 -30.487  -7.627  1.00  0.400          C  
ATOM  52654  NE  ARG C3416       4.258 -31.447  -8.229  1.00  0.400          N  
ATOM  52655  CZ  ARG C3416       4.610 -32.488  -9.006  1.00  0.400          C  
ATOM  52656  NH1 ARG C3416       5.867 -32.743  -9.348  1.00  0.400          N  
ATOM  52657  NH2 ARG C3416       3.665 -33.306  -9.433  1.00  0.400          N  
ATOM  52658  H   ARG C3416       4.196 -26.605  -7.566  1.00  0.370          H  
ATOM  52659  HA  ARG C3416       3.595 -27.828  -5.055  1.00  0.340          H  
ATOM  52660 1HB  ARG C3416       5.939 -28.020  -6.929  1.00  0.480          H  
ATOM  52661 2HB  ARG C3416       5.806 -28.982  -5.459  1.00  0.480          H  
ATOM  52662 1HG  ARG C3416       3.722 -29.950  -6.212  1.00  0.480          H  
ATOM  52663 2HG  ARG C3416       3.773 -28.941  -7.672  1.00  0.480          H  
ATOM  52664 1HD  ARG C3416       5.764 -30.035  -8.408  1.00  0.480          H  
ATOM  52665 2HD  ARG C3416       5.771 -31.012  -6.912  1.00  0.480          H  
ATOM  52666  HE  ARG C3416       3.269 -31.341  -8.032  1.00  0.480          H  
ATOM  52667 1HH1 ARG C3416       6.669 -32.159  -9.044  1.00  0.480          H  
ATOM  52668 2HH1 ARG C3416       6.033 -33.554  -9.919  1.00  0.480          H  
ATOM  52669 1HH2 ARG C3416       2.672 -33.171  -9.163  1.00  0.480          H  
ATOM  52670 2HH2 ARG C3416       3.909 -34.101 -10.010  1.00  0.480          H  
ATOM  52671  N   LEU C3417       5.954 -25.526  -4.964  1.00  0.330          N  
ATOM  52672  CA  LEU C3417       6.735 -24.725  -4.040  1.00  0.360          C  
ATOM  52673  C   LEU C3417       5.752 -24.008  -3.086  1.00  0.380          C  
ATOM  52674  O   LEU C3417       6.019 -23.910  -1.882  1.00  0.380          O  
ATOM  52675  CB  LEU C3417       7.635 -23.760  -4.846  1.00  0.490          C  
ATOM  52676  CG  LEU C3417       8.720 -22.899  -4.106  1.00  0.490          C  
ATOM  52677  CD1 LEU C3417       9.763 -23.831  -3.383  1.00  0.490          C  
ATOM  52678  CD2 LEU C3417       9.429 -22.011  -5.165  1.00  0.490          C  
ATOM  52679  H   LEU C3417       6.003 -25.308  -5.963  1.00  0.400          H  
ATOM  52680  HA  LEU C3417       7.360 -25.393  -3.456  1.00  0.430          H  
ATOM  52681 1HB  LEU C3417       8.155 -24.349  -5.600  1.00  0.590          H  
ATOM  52682 2HB  LEU C3417       6.976 -23.068  -5.375  1.00  0.590          H  
ATOM  52683  HG  LEU C3417       8.242 -22.269  -3.353  1.00  0.590          H  
ATOM  52684 1HD1 LEU C3417      10.516 -23.234  -2.879  1.00  0.590          H  
ATOM  52685 2HD1 LEU C3417       9.265 -24.451  -2.648  1.00  0.590          H  
ATOM  52686 3HD1 LEU C3417      10.255 -24.470  -4.117  1.00  0.590          H  
ATOM  52687 1HD2 LEU C3417      10.179 -21.392  -4.687  1.00  0.590          H  
ATOM  52688 2HD2 LEU C3417       9.906 -22.646  -5.915  1.00  0.590          H  
ATOM  52689 3HD2 LEU C3417       8.695 -21.367  -5.654  1.00  0.590          H  
ATOM  52690  N   GLN C3418       4.605 -23.529  -3.614  1.00  0.410          N  
ATOM  52691  CA  GLN C3418       3.571 -22.906  -2.786  1.00  0.440          C  
ATOM  52692  C   GLN C3418       2.974 -23.904  -1.791  1.00  0.390          C  
ATOM  52693  O   GLN C3418       2.680 -23.526  -0.645  1.00  0.400          O  
ATOM  52694  CB  GLN C3418       2.480 -22.276  -3.646  1.00  0.600          C  
ATOM  52695  CG  GLN C3418       2.948 -21.050  -4.358  1.00  0.600          C  
ATOM  52696  CD  GLN C3418       1.927 -20.437  -5.251  1.00  0.600          C  
ATOM  52697  OE1 GLN C3418       1.317 -21.033  -6.151  1.00  0.600          O  
ATOM  52698  NE2 GLN C3418       1.721 -19.175  -4.965  1.00  0.600          N  
ATOM  52699  H   GLN C3418       4.472 -23.566  -4.631  1.00  0.490          H  
ATOM  52700  HA  GLN C3418       4.037 -22.107  -2.214  1.00  0.530          H  
ATOM  52701 1HB  GLN C3418       2.151 -22.991  -4.398  1.00  0.720          H  
ATOM  52702 2HB  GLN C3418       1.621 -22.019  -3.031  1.00  0.720          H  
ATOM  52703 1HG  GLN C3418       3.217 -20.309  -3.610  1.00  0.720          H  
ATOM  52704 2HG  GLN C3418       3.820 -21.289  -4.949  1.00  0.720          H  
ATOM  52705 1HE2 GLN C3418       1.073 -18.601  -5.488  1.00  0.720          H  
ATOM  52706 2HE2 GLN C3418       2.231 -18.752  -4.221  1.00  0.720          H  
ATOM  52707  N   SER C3419       2.802 -25.171  -2.209  1.00  0.350          N  
ATOM  52708  CA  SER C3419       2.301 -26.212  -1.311  1.00  0.320          C  
ATOM  52709  C   SER C3419       3.269 -26.382  -0.147  1.00  0.290          C  
ATOM  52710  O   SER C3419       2.849 -26.470   1.015  1.00  0.280          O  
ATOM  52711  CB  SER C3419       2.209 -27.559  -2.016  1.00  0.460          C  
ATOM  52712  OG  SER C3419       1.270 -27.559  -3.031  1.00  0.460          O  
ATOM  52713  H   SER C3419       2.964 -25.389  -3.199  1.00  0.420          H  
ATOM  52714  HA  SER C3419       1.325 -25.919  -0.928  1.00  0.380          H  
ATOM  52715 1HB  SER C3419       3.172 -27.825  -2.418  1.00  0.550          H  
ATOM  52716 2HB  SER C3419       1.958 -28.324  -1.292  1.00  0.550          H  
ATOM  52717  HG  SER C3419       1.383 -28.403  -3.474  1.00  0.550          H  
ATOM  52718  N   LEU C3420       4.577 -26.396  -0.448  1.00  0.270          N  
ATOM  52719  CA  LEU C3420       5.566 -26.525   0.612  1.00  0.260          C  
ATOM  52720  C   LEU C3420       5.580 -25.319   1.532  1.00  0.290          C  
ATOM  52721  O   LEU C3420       5.709 -25.486   2.743  1.00  0.290          O  
ATOM  52722  CB  LEU C3420       6.978 -26.737   0.061  1.00  0.370          C  
ATOM  52723  CG  LEU C3420       7.279 -28.078  -0.637  1.00  0.370          C  
ATOM  52724  CD1 LEU C3420       8.699 -28.013  -1.267  1.00  0.370          C  
ATOM  52725  CD2 LEU C3420       7.182 -29.233   0.382  1.00  0.370          C  
ATOM  52726  H   LEU C3420       4.859 -26.379  -1.435  1.00  0.320          H  
ATOM  52727  HA  LEU C3420       5.292 -27.377   1.219  1.00  0.310          H  
ATOM  52728 1HB  LEU C3420       7.194 -25.935  -0.647  1.00  0.440          H  
ATOM  52729 2HB  LEU C3420       7.657 -26.652   0.896  1.00  0.440          H  
ATOM  52730  HG  LEU C3420       6.562 -28.235  -1.438  1.00  0.440          H  
ATOM  52731 1HD1 LEU C3420       8.927 -28.943  -1.776  1.00  0.440          H  
ATOM  52732 2HD1 LEU C3420       8.739 -27.194  -1.984  1.00  0.440          H  
ATOM  52733 3HD1 LEU C3420       9.440 -27.847  -0.490  1.00  0.440          H  
ATOM  52734 1HD2 LEU C3420       7.400 -30.171  -0.110  1.00  0.440          H  
ATOM  52735 2HD2 LEU C3420       7.899 -29.062   1.180  1.00  0.440          H  
ATOM  52736 3HD2 LEU C3420       6.198 -29.294   0.804  1.00  0.440          H  
ATOM  52737  N   GLN C3421       5.435 -24.102   0.993  1.00  0.320          N  
ATOM  52738  CA  GLN C3421       5.411 -22.934   1.866  1.00  0.350          C  
ATOM  52739  C   GLN C3421       4.181 -22.964   2.755  1.00  0.350          C  
ATOM  52740  O   GLN C3421       4.244 -22.531   3.913  1.00  0.360          O  
ATOM  52741  CB  GLN C3421       5.497 -21.626   1.081  1.00  0.480          C  
ATOM  52742  CG  GLN C3421       5.564 -20.357   1.976  1.00  0.480          C  
ATOM  52743  CD  GLN C3421       6.785 -20.322   2.896  1.00  0.480          C  
ATOM  52744  OE1 GLN C3421       7.924 -20.512   2.461  1.00  0.480          O  
ATOM  52745  NE2 GLN C3421       6.541 -20.067   4.182  1.00  0.480          N  
ATOM  52746  H   GLN C3421       5.396 -23.997  -0.027  1.00  0.380          H  
ATOM  52747  HA  GLN C3421       6.277 -22.982   2.518  1.00  0.420          H  
ATOM  52748 1HB  GLN C3421       6.380 -21.645   0.440  1.00  0.570          H  
ATOM  52749 2HB  GLN C3421       4.625 -21.542   0.429  1.00  0.570          H  
ATOM  52750 1HG  GLN C3421       5.616 -19.480   1.329  1.00  0.570          H  
ATOM  52751 2HG  GLN C3421       4.669 -20.299   2.596  1.00  0.570          H  
ATOM  52752 1HE2 GLN C3421       7.293 -20.022   4.836  1.00  0.570          H  
ATOM  52753 2HE2 GLN C3421       5.592 -19.905   4.496  1.00  0.570          H  
ATOM  52754  N   THR C3422       3.059 -23.451   2.222  1.00  0.340          N  
ATOM  52755  CA  THR C3422       1.829 -23.558   2.988  1.00  0.350          C  
ATOM  52756  C   THR C3422       2.080 -24.497   4.164  1.00  0.330          C  
ATOM  52757  O   THR C3422       1.778 -24.154   5.309  1.00  0.360          O  
ATOM  52758  CB  THR C3422       0.676 -24.082   2.103  1.00  0.490          C  
ATOM  52759  OG1 THR C3422       0.446 -23.150   1.027  1.00  0.490          O  
ATOM  52760  CG2 THR C3422      -0.603 -24.243   2.928  1.00  0.490          C  
ATOM  52761  H   THR C3422       3.053 -23.717   1.234  1.00  0.410          H  
ATOM  52762  HA  THR C3422       1.562 -22.576   3.373  1.00  0.420          H  
ATOM  52763  HB  THR C3422       0.942 -25.042   1.682  1.00  0.580          H  
ATOM  52764  HG1 THR C3422       1.212 -23.176   0.403  1.00  0.580          H  
ATOM  52765 1HG2 THR C3422      -1.400 -24.602   2.285  1.00  0.580          H  
ATOM  52766 2HG2 THR C3422      -0.446 -24.956   3.736  1.00  0.580          H  
ATOM  52767 3HG2 THR C3422      -0.881 -23.292   3.347  1.00  0.580          H  
ATOM  52768  N   TYR C3423       2.682 -25.663   3.882  1.00  0.290          N  
ATOM  52769  CA  TYR C3423       3.039 -26.643   4.905  1.00  0.270          C  
ATOM  52770  C   TYR C3423       3.957 -26.064   5.956  1.00  0.270          C  
ATOM  52771  O   TYR C3423       3.692 -26.196   7.151  1.00  0.270          O  
ATOM  52772  CB  TYR C3423       3.709 -27.861   4.273  1.00  0.390          C  
ATOM  52773  CG  TYR C3423       4.329 -28.861   5.253  1.00  0.390          C  
ATOM  52774  CD1 TYR C3423       3.544 -29.789   5.900  1.00  0.390          C  
ATOM  52775  CD2 TYR C3423       5.716 -28.855   5.470  1.00  0.390          C  
ATOM  52776  CE1 TYR C3423       4.123 -30.703   6.766  1.00  0.390          C  
ATOM  52777  CE2 TYR C3423       6.289 -29.768   6.331  1.00  0.390          C  
ATOM  52778  CZ  TYR C3423       5.497 -30.685   6.980  1.00  0.390          C  
ATOM  52779  OH  TYR C3423       6.062 -31.601   7.845  1.00  0.390          O  
ATOM  52780  H   TYR C3423       2.875 -25.884   2.900  1.00  0.350          H  
ATOM  52781  HA  TYR C3423       2.123 -26.963   5.404  1.00  0.320          H  
ATOM  52782 1HB  TYR C3423       2.955 -28.390   3.701  1.00  0.460          H  
ATOM  52783 2HB  TYR C3423       4.476 -27.542   3.580  1.00  0.460          H  
ATOM  52784  HD1 TYR C3423       2.472 -29.801   5.721  1.00  0.460          H  
ATOM  52785  HD2 TYR C3423       6.343 -28.131   4.954  1.00  0.460          H  
ATOM  52786  HE1 TYR C3423       3.507 -31.437   7.276  1.00  0.460          H  
ATOM  52787  HE2 TYR C3423       7.365 -29.764   6.496  1.00  0.460          H  
ATOM  52788  HH  TYR C3423       5.357 -32.111   8.271  1.00  0.460          H  
ATOM  52789  N   VAL C3424       5.046 -25.424   5.523  1.00  0.280          N  
ATOM  52790  CA  VAL C3424       5.998 -24.877   6.467  1.00  0.280          C  
ATOM  52791  C   VAL C3424       5.338 -23.819   7.328  1.00  0.300          C  
ATOM  52792  O   VAL C3424       5.588 -23.786   8.533  1.00  0.280          O  
ATOM  52793  CB  VAL C3424       7.254 -24.324   5.764  1.00  0.390          C  
ATOM  52794  CG1 VAL C3424       8.139 -23.570   6.756  1.00  0.390          C  
ATOM  52795  CG2 VAL C3424       8.041 -25.486   5.187  1.00  0.390          C  
ATOM  52796  H   VAL C3424       5.217 -25.349   4.517  1.00  0.340          H  
ATOM  52797  HA  VAL C3424       6.327 -25.687   7.117  1.00  0.340          H  
ATOM  52798  HB  VAL C3424       6.959 -23.632   4.970  1.00  0.470          H  
ATOM  52799 1HG1 VAL C3424       9.009 -23.206   6.220  1.00  0.470          H  
ATOM  52800 2HG1 VAL C3424       7.602 -22.725   7.180  1.00  0.470          H  
ATOM  52801 3HG1 VAL C3424       8.451 -24.243   7.562  1.00  0.470          H  
ATOM  52802 1HG2 VAL C3424       8.940 -25.124   4.706  1.00  0.470          H  
ATOM  52803 2HG2 VAL C3424       8.310 -26.145   5.982  1.00  0.470          H  
ATOM  52804 3HG2 VAL C3424       7.436 -26.024   4.469  1.00  0.470          H  
ATOM  52805  N   THR C3425       4.528 -22.946   6.726  1.00  0.330          N  
ATOM  52806  CA  THR C3425       3.840 -21.906   7.465  1.00  0.350          C  
ATOM  52807  C   THR C3425       2.955 -22.522   8.535  1.00  0.330          C  
ATOM  52808  O   THR C3425       2.966 -22.070   9.685  1.00  0.330          O  
ATOM  52809  CB  THR C3425       2.989 -21.040   6.524  1.00  0.480          C  
ATOM  52810  OG1 THR C3425       3.849 -20.409   5.564  1.00  0.480          O  
ATOM  52811  CG2 THR C3425       2.251 -19.995   7.318  1.00  0.480          C  
ATOM  52812  H   THR C3425       4.385 -22.996   5.717  1.00  0.400          H  
ATOM  52813  HA  THR C3425       4.578 -21.273   7.950  1.00  0.420          H  
ATOM  52814  HB  THR C3425       2.271 -21.664   5.993  1.00  0.580          H  
ATOM  52815  HG1 THR C3425       4.149 -21.117   4.946  1.00  0.580          H  
ATOM  52816 1HG2 THR C3425       1.673 -19.395   6.626  1.00  0.580          H  
ATOM  52817 2HG2 THR C3425       1.583 -20.460   8.035  1.00  0.580          H  
ATOM  52818 3HG2 THR C3425       2.962 -19.374   7.846  1.00  0.580          H  
ATOM  52819  N   GLN C3426       2.189 -23.559   8.169  1.00  0.330          N  
ATOM  52820  CA  GLN C3426       1.326 -24.224   9.129  1.00  0.320          C  
ATOM  52821  C   GLN C3426       2.139 -24.861  10.242  1.00  0.280          C  
ATOM  52822  O   GLN C3426       1.755 -24.767  11.411  1.00  0.270          O  
ATOM  52823  CB  GLN C3426       0.522 -25.330   8.453  1.00  0.450          C  
ATOM  52824  CG  GLN C3426      -0.550 -24.882   7.501  1.00  0.450          C  
ATOM  52825  CD  GLN C3426      -1.118 -26.071   6.758  1.00  0.450          C  
ATOM  52826  OE1 GLN C3426      -0.549 -27.170   6.803  1.00  0.450          O  
ATOM  52827  NE2 GLN C3426      -2.226 -25.879   6.080  1.00  0.450          N  
ATOM  52828  H   GLN C3426       2.188 -23.865   7.189  1.00  0.400          H  
ATOM  52829  HA  GLN C3426       0.652 -23.488   9.564  1.00  0.380          H  
ATOM  52830 1HB  GLN C3426       1.209 -25.961   7.891  1.00  0.540          H  
ATOM  52831 2HB  GLN C3426       0.060 -25.958   9.214  1.00  0.540          H  
ATOM  52832 1HG  GLN C3426      -1.354 -24.419   8.070  1.00  0.540          H  
ATOM  52833 2HG  GLN C3426      -0.149 -24.176   6.788  1.00  0.540          H  
ATOM  52834 1HE2 GLN C3426      -2.638 -26.639   5.574  1.00  0.540          H  
ATOM  52835 2HE2 GLN C3426      -2.669 -24.980   6.055  1.00  0.540          H  
ATOM  52836  N   GLN C3427       3.278 -25.486   9.901  1.00  0.270          N  
ATOM  52837  CA  GLN C3427       4.099 -26.113  10.923  1.00  0.240          C  
ATOM  52838  C   GLN C3427       4.689 -25.060  11.855  1.00  0.240          C  
ATOM  52839  O   GLN C3427       4.757 -25.300  13.055  1.00  0.230          O  
ATOM  52840  CB  GLN C3427       5.214 -26.978  10.316  1.00  0.350          C  
ATOM  52841  CG  GLN C3427       4.743 -28.237   9.578  1.00  0.350          C  
ATOM  52842  CD  GLN C3427       4.026 -29.256  10.469  1.00  0.350          C  
ATOM  52843  OE1 GLN C3427       2.785 -29.256  10.521  1.00  0.350          O  
ATOM  52844  NE2 GLN C3427       4.785 -30.116  11.144  1.00  0.350          N  
ATOM  52845  H   GLN C3427       3.530 -25.575   8.912  1.00  0.320          H  
ATOM  52846  HA  GLN C3427       3.462 -26.763  11.516  1.00  0.290          H  
ATOM  52847 1HB  GLN C3427       5.802 -26.376   9.620  1.00  0.420          H  
ATOM  52848 2HB  GLN C3427       5.872 -27.314  11.103  1.00  0.420          H  
ATOM  52849 1HG  GLN C3427       4.054 -27.950   8.795  1.00  0.420          H  
ATOM  52850 2HG  GLN C3427       5.615 -28.718   9.144  1.00  0.420          H  
ATOM  52851 1HE2 GLN C3427       4.366 -30.820  11.749  1.00  0.420          H  
ATOM  52852 2HE2 GLN C3427       5.788 -30.093  11.083  1.00  0.420          H  
ATOM  52853  N   LEU C3428       5.079 -23.888  11.329  1.00  0.240          N  
ATOM  52854  CA  LEU C3428       5.606 -22.807  12.164  1.00  0.240          C  
ATOM  52855  C   LEU C3428       4.548 -22.284  13.140  1.00  0.230          C  
ATOM  52856  O   LEU C3428       4.861 -22.020  14.307  1.00  0.220          O  
ATOM  52857  CB  LEU C3428       6.121 -21.654  11.285  1.00  0.340          C  
ATOM  52858  CG  LEU C3428       7.427 -21.851  10.477  1.00  0.340          C  
ATOM  52859  CD1 LEU C3428       7.561 -20.702   9.470  1.00  0.340          C  
ATOM  52860  CD2 LEU C3428       8.635 -21.816  11.429  1.00  0.340          C  
ATOM  52861  H   LEU C3428       5.060 -23.776  10.310  1.00  0.290          H  
ATOM  52862  HA  LEU C3428       6.427 -23.201  12.752  1.00  0.290          H  
ATOM  52863 1HB  LEU C3428       5.342 -21.420  10.565  1.00  0.400          H  
ATOM  52864 2HB  LEU C3428       6.274 -20.804  11.909  1.00  0.400          H  
ATOM  52865  HG  LEU C3428       7.397 -22.798   9.946  1.00  0.400          H  
ATOM  52866 1HD1 LEU C3428       8.475 -20.822   8.896  1.00  0.400          H  
ATOM  52867 2HD1 LEU C3428       6.710 -20.715   8.795  1.00  0.400          H  
ATOM  52868 3HD1 LEU C3428       7.587 -19.750  10.001  1.00  0.400          H  
ATOM  52869 1HD2 LEU C3428       9.553 -21.944  10.865  1.00  0.400          H  
ATOM  52870 2HD2 LEU C3428       8.660 -20.858  11.944  1.00  0.400          H  
ATOM  52871 3HD2 LEU C3428       8.567 -22.598  12.161  1.00  0.400          H  
ATOM  52872  N   ILE C3429       3.301 -22.155  12.677  1.00  0.250          N  
ATOM  52873  CA  ILE C3429       2.217 -21.692  13.539  1.00  0.250          C  
ATOM  52874  C   ILE C3429       1.936 -22.754  14.607  1.00  0.250          C  
ATOM  52875  O   ILE C3429       1.748 -22.426  15.787  1.00  0.260          O  
ATOM  52876  CB  ILE C3429       0.952 -21.341  12.731  1.00  0.350          C  
ATOM  52877  CG1 ILE C3429       1.284 -20.113  11.836  1.00  0.350          C  
ATOM  52878  CG2 ILE C3429      -0.222 -21.014  13.710  1.00  0.350          C  
ATOM  52879  CD1 ILE C3429       0.279 -19.791  10.755  1.00  0.350          C  
ATOM  52880  H   ILE C3429       3.125 -22.333  11.680  1.00  0.300          H  
ATOM  52881  HA  ILE C3429       2.545 -20.785  14.043  1.00  0.300          H  
ATOM  52882  HB  ILE C3429       0.684 -22.177  12.078  1.00  0.420          H  
ATOM  52883 1HG1 ILE C3429       1.395 -19.244  12.471  1.00  0.420          H  
ATOM  52884 2HG1 ILE C3429       2.230 -20.307  11.352  1.00  0.420          H  
ATOM  52885 1HG2 ILE C3429      -1.097 -20.757  13.163  1.00  0.420          H  
ATOM  52886 2HG2 ILE C3429      -0.445 -21.878  14.332  1.00  0.420          H  
ATOM  52887 3HG2 ILE C3429       0.058 -20.176  14.351  1.00  0.420          H  
ATOM  52888 1HD1 ILE C3429       0.627 -18.932  10.186  1.00  0.420          H  
ATOM  52889 2HD1 ILE C3429       0.173 -20.646  10.088  1.00  0.420          H  
ATOM  52890 3HD1 ILE C3429      -0.660 -19.559  11.198  1.00  0.420          H  
ATOM  52891  N   ARG C3430       1.855 -24.023  14.186  1.00  0.250          N  
ATOM  52892  CA  ARG C3430       1.652 -25.122  15.114  1.00  0.260          C  
ATOM  52893  C   ARG C3430       2.796 -25.201  16.109  1.00  0.250          C  
ATOM  52894  O   ARG C3430       2.569 -25.521  17.278  1.00  0.240          O  
ATOM  52895  CB  ARG C3430       1.546 -26.436  14.383  1.00  0.360          C  
ATOM  52896  CG  ARG C3430       0.283 -26.656  13.627  1.00  0.360          C  
ATOM  52897  CD  ARG C3430       0.374 -27.878  12.837  1.00  0.360          C  
ATOM  52898  NE  ARG C3430      -0.866 -28.183  12.185  1.00  0.360          N  
ATOM  52899  CZ  ARG C3430      -1.027 -29.125  11.245  1.00  0.360          C  
ATOM  52900  NH1 ARG C3430      -0.006 -29.832  10.818  1.00  0.360          N  
ATOM  52901  NH2 ARG C3430      -2.238 -29.343  10.749  1.00  0.360          N  
ATOM  52902  H   ARG C3430       1.954 -24.232  13.189  1.00  0.300          H  
ATOM  52903  HA  ARG C3430       0.725 -24.949  15.658  1.00  0.310          H  
ATOM  52904 1HB  ARG C3430       2.358 -26.504  13.672  1.00  0.430          H  
ATOM  52905 2HB  ARG C3430       1.656 -27.253  15.091  1.00  0.430          H  
ATOM  52906 1HG  ARG C3430      -0.544 -26.763  14.328  1.00  0.430          H  
ATOM  52907 2HG  ARG C3430       0.090 -25.818  12.963  1.00  0.430          H  
ATOM  52908 1HD  ARG C3430       1.142 -27.741  12.073  1.00  0.430          H  
ATOM  52909 2HD  ARG C3430       0.642 -28.717  13.481  1.00  0.430          H  
ATOM  52910  HE  ARG C3430      -1.686 -27.671  12.482  1.00  0.430          H  
ATOM  52911 1HH1 ARG C3430       0.954 -29.664  11.144  1.00  0.430          H  
ATOM  52912 2HH1 ARG C3430      -0.153 -30.537  10.122  1.00  0.430          H  
ATOM  52913 1HH2 ARG C3430      -3.024 -28.798  11.078  1.00  0.430          H  
ATOM  52914 2HH2 ARG C3430      -2.380 -30.048  10.036  1.00  0.430          H  
ATOM  52915  N   ALA C3431       4.028 -24.937  15.648  1.00  0.250          N  
ATOM  52916  CA  ALA C3431       5.179 -24.950  16.521  1.00  0.240          C  
ATOM  52917  C   ALA C3431       5.000 -23.896  17.598  1.00  0.230          C  
ATOM  52918  O   ALA C3431       5.283 -24.147  18.765  1.00  0.240          O  
ATOM  52919  CB  ALA C3431       6.461 -24.711  15.749  1.00  0.340          C  
ATOM  52920  H   ALA C3431       4.163 -24.756  14.657  1.00  0.300          H  
ATOM  52921  HA  ALA C3431       5.238 -25.921  16.985  1.00  0.290          H  
ATOM  52922 1HB  ALA C3431       7.313 -24.746  16.428  1.00  0.410          H  
ATOM  52923 2HB  ALA C3431       6.564 -25.484  14.990  1.00  0.410          H  
ATOM  52924 3HB  ALA C3431       6.423 -23.741  15.272  1.00  0.410          H  
ATOM  52925  N   ALA C3432       4.481 -22.719  17.241  1.00  0.230          N  
ATOM  52926  CA  ALA C3432       4.262 -21.709  18.264  1.00  0.210          C  
ATOM  52927  C   ALA C3432       3.294 -22.221  19.331  1.00  0.200          C  
ATOM  52928  O   ALA C3432       3.526 -22.026  20.534  1.00  0.190          O  
ATOM  52929  CB  ALA C3432       3.739 -20.429  17.627  1.00  0.300          C  
ATOM  52930  H   ALA C3432       4.326 -22.512  16.247  1.00  0.280          H  
ATOM  52931  HA  ALA C3432       5.201 -21.513  18.756  1.00  0.250          H  
ATOM  52932 1HB  ALA C3432       3.601 -19.669  18.393  1.00  0.360          H  
ATOM  52933 2HB  ALA C3432       4.457 -20.077  16.887  1.00  0.360          H  
ATOM  52934 3HB  ALA C3432       2.790 -20.627  17.140  1.00  0.360          H  
ATOM  52935  N   GLU C3433       2.253 -22.937  18.902  1.00  0.210          N  
ATOM  52936  CA  GLU C3433       1.298 -23.483  19.857  1.00  0.200          C  
ATOM  52937  C   GLU C3433       1.908 -24.595  20.712  1.00  0.190          C  
ATOM  52938  O   GLU C3433       1.659 -24.648  21.924  1.00  0.190          O  
ATOM  52939  CB  GLU C3433       0.055 -24.019  19.145  1.00  0.280          C  
ATOM  52940  CG  GLU C3433      -1.040 -24.568  20.083  1.00  0.280          C  
ATOM  52941  CD  GLU C3433      -1.636 -23.527  21.002  1.00  0.280          C  
ATOM  52942  OE1 GLU C3433      -1.563 -22.356  20.685  1.00  0.280          O  
ATOM  52943  OE2 GLU C3433      -2.188 -23.898  22.006  1.00  0.280          O  
ATOM  52944  H   GLU C3433       2.099 -23.014  17.888  1.00  0.250          H  
ATOM  52945  HA  GLU C3433       0.988 -22.677  20.522  1.00  0.240          H  
ATOM  52946 1HB  GLU C3433      -0.371 -23.237  18.527  1.00  0.340          H  
ATOM  52947 2HB  GLU C3433       0.348 -24.829  18.478  1.00  0.340          H  
ATOM  52948 1HG  GLU C3433      -1.840 -24.981  19.469  1.00  0.340          H  
ATOM  52949 2HG  GLU C3433      -0.631 -25.381  20.680  1.00  0.340          H  
ATOM  52950  N   ILE C3434       2.722 -25.478  20.115  1.00  0.180          N  
ATOM  52951  CA  ILE C3434       3.278 -26.555  20.921  1.00  0.180          C  
ATOM  52952  C   ILE C3434       4.278 -25.966  21.907  1.00  0.170          C  
ATOM  52953  O   ILE C3434       4.394 -26.477  23.019  1.00  0.170          O  
ATOM  52954  CB  ILE C3434       3.947 -27.686  20.080  1.00  0.250          C  
ATOM  52955  CG1 ILE C3434       4.105 -29.001  20.888  1.00  0.250          C  
ATOM  52956  CG2 ILE C3434       5.341 -27.326  19.640  1.00  0.250          C  
ATOM  52957  CD1 ILE C3434       2.838 -29.716  21.255  1.00  0.250          C  
ATOM  52958  H   ILE C3434       2.869 -25.428  19.102  1.00  0.220          H  
ATOM  52959  HA  ILE C3434       2.467 -26.986  21.491  1.00  0.220          H  
ATOM  52960  HB  ILE C3434       3.332 -27.871  19.197  1.00  0.300          H  
ATOM  52961 1HG1 ILE C3434       4.709 -29.673  20.314  1.00  0.300          H  
ATOM  52962 2HG1 ILE C3434       4.635 -28.773  21.812  1.00  0.300          H  
ATOM  52963 1HG2 ILE C3434       5.737 -28.126  19.045  1.00  0.300          H  
ATOM  52964 2HG2 ILE C3434       5.309 -26.461  19.072  1.00  0.300          H  
ATOM  52965 3HG2 ILE C3434       5.988 -27.178  20.493  1.00  0.300          H  
ATOM  52966 1HD1 ILE C3434       3.092 -30.619  21.807  1.00  0.300          H  
ATOM  52967 2HD1 ILE C3434       2.216 -29.088  21.872  1.00  0.300          H  
ATOM  52968 3HD1 ILE C3434       2.297 -29.988  20.350  1.00  0.300          H  
ATOM  52969  N   ARG C3435       5.015 -24.908  21.510  1.00  0.180          N  
ATOM  52970  CA  ARG C3435       5.945 -24.277  22.433  1.00  0.170          C  
ATOM  52971  C   ARG C3435       5.176 -23.708  23.612  1.00  0.180          C  
ATOM  52972  O   ARG C3435       5.586 -23.895  24.755  1.00  0.170          O  
ATOM  52973  CB  ARG C3435       6.753 -23.150  21.782  1.00  0.240          C  
ATOM  52974  CG  ARG C3435       7.846 -23.575  20.775  1.00  0.240          C  
ATOM  52975  CD  ARG C3435       8.794 -22.445  20.435  1.00  0.240          C  
ATOM  52976  NE  ARG C3435       8.137 -21.298  19.787  1.00  0.240          N  
ATOM  52977  CZ  ARG C3435       7.902 -21.106  18.465  1.00  0.240          C  
ATOM  52978  NH1 ARG C3435       8.247 -21.964  17.543  1.00  0.240          N  
ATOM  52979  NH2 ARG C3435       7.301 -19.992  18.116  1.00  0.240          N  
ATOM  52980  H   ARG C3435       4.929 -24.563  20.550  1.00  0.220          H  
ATOM  52981  HA  ARG C3435       6.640 -25.031  22.798  1.00  0.200          H  
ATOM  52982 1HB  ARG C3435       6.071 -22.490  21.248  1.00  0.290          H  
ATOM  52983 2HB  ARG C3435       7.235 -22.557  22.559  1.00  0.290          H  
ATOM  52984 1HG  ARG C3435       8.437 -24.373  21.215  1.00  0.290          H  
ATOM  52985 2HG  ARG C3435       7.404 -23.929  19.860  1.00  0.290          H  
ATOM  52986 1HD  ARG C3435       9.256 -22.085  21.353  1.00  0.290          H  
ATOM  52987 2HD  ARG C3435       9.564 -22.812  19.786  1.00  0.290          H  
ATOM  52988  HE  ARG C3435       7.831 -20.531  20.398  1.00  0.290          H  
ATOM  52989 1HH1 ARG C3435       8.775 -22.797  17.770  1.00  0.290          H  
ATOM  52990 2HH1 ARG C3435       8.044 -21.779  16.583  1.00  0.290          H  
ATOM  52991 1HH2 ARG C3435       7.074 -19.321  18.864  1.00  0.290          H  
ATOM  52992 2HH2 ARG C3435       7.108 -19.791  17.150  1.00  0.290          H  
ATOM  52993  N   ALA C3436       4.036 -23.049  23.353  1.00  0.190          N  
ATOM  52994  CA  ALA C3436       3.238 -22.497  24.437  1.00  0.200          C  
ATOM  52995  C   ALA C3436       2.768 -23.596  25.389  1.00  0.190          C  
ATOM  52996  O   ALA C3436       2.817 -23.423  26.616  1.00  0.200          O  
ATOM  52997  CB  ALA C3436       2.041 -21.759  23.872  1.00  0.280          C  
ATOM  52998  H   ALA C3436       3.754 -22.878  22.380  1.00  0.230          H  
ATOM  52999  HA  ALA C3436       3.861 -21.802  24.997  1.00  0.240          H  
ATOM  53000 1HB  ALA C3436       1.458 -21.327  24.682  1.00  0.330          H  
ATOM  53001 2HB  ALA C3436       2.387 -20.969  23.207  1.00  0.330          H  
ATOM  53002 3HB  ALA C3436       1.417 -22.455  23.308  1.00  0.330          H  
ATOM  53003  N   SER C3437       2.352 -24.741  24.830  1.00  0.190          N  
ATOM  53004  CA  SER C3437       1.915 -25.866  25.645  1.00  0.190          C  
ATOM  53005  C   SER C3437       3.081 -26.389  26.473  1.00  0.180          C  
ATOM  53006  O   SER C3437       2.926 -26.636  27.673  1.00  0.180          O  
ATOM  53007  CB  SER C3437       1.319 -26.976  24.795  1.00  0.270          C  
ATOM  53008  OG  SER C3437       0.855 -28.040  25.605  1.00  0.270          O  
ATOM  53009  H   SER C3437       2.287 -24.805  23.808  1.00  0.230          H  
ATOM  53010  HA  SER C3437       1.142 -25.516  26.328  1.00  0.230          H  
ATOM  53011 1HB  SER C3437       0.494 -26.570  24.210  1.00  0.320          H  
ATOM  53012 2HB  SER C3437       2.064 -27.351  24.092  1.00  0.320          H  
ATOM  53013  HG  SER C3437       1.571 -28.718  25.618  1.00  0.320          H  
ATOM  53014  N   ALA C3438       4.252 -26.562  25.840  1.00  0.160          N  
ATOM  53015  CA  ALA C3438       5.440 -27.044  26.526  1.00  0.150          C  
ATOM  53016  C   ALA C3438       5.840 -26.091  27.647  1.00  0.140          C  
ATOM  53017  O   ALA C3438       6.246 -26.544  28.714  1.00  0.140          O  
ATOM  53018  CB  ALA C3438       6.596 -27.201  25.555  1.00  0.210          C  
ATOM  53019  H   ALA C3438       4.308 -26.372  24.837  1.00  0.190          H  
ATOM  53020  HA  ALA C3438       5.208 -28.015  26.958  1.00  0.180          H  
ATOM  53021 1HB  ALA C3438       7.470 -27.585  26.081  1.00  0.260          H  
ATOM  53022 2HB  ALA C3438       6.310 -27.894  24.762  1.00  0.260          H  
ATOM  53023 3HB  ALA C3438       6.833 -26.232  25.117  1.00  0.260          H  
ATOM  53024  N   ASN C3439       5.705 -24.779  27.426  1.00  0.150          N  
ATOM  53025  CA  ASN C3439       6.056 -23.808  28.447  1.00  0.140          C  
ATOM  53026  C   ASN C3439       5.132 -23.960  29.643  1.00  0.150          C  
ATOM  53027  O   ASN C3439       5.585 -23.920  30.797  1.00  0.140          O  
ATOM  53028  CB  ASN C3439       5.966 -22.404  27.889  1.00  0.200          C  
ATOM  53029  CG  ASN C3439       7.067 -22.081  26.926  1.00  0.200          C  
ATOM  53030  OD1 ASN C3439       8.141 -22.693  26.926  1.00  0.200          O  
ATOM  53031  ND2 ASN C3439       6.815 -21.113  26.085  1.00  0.200          N  
ATOM  53032  H   ASN C3439       5.421 -24.460  26.496  1.00  0.180          H  
ATOM  53033  HA  ASN C3439       7.075 -24.002  28.782  1.00  0.170          H  
ATOM  53034 1HB  ASN C3439       5.015 -22.284  27.376  1.00  0.240          H  
ATOM  53035 2HB  ASN C3439       5.989 -21.686  28.706  1.00  0.240          H  
ATOM  53036 1HD2 ASN C3439       7.505 -20.846  25.412  1.00  0.240          H  
ATOM  53037 2HD2 ASN C3439       5.937 -20.641  26.113  1.00  0.240          H  
ATOM  53038  N   LEU C3440       3.843 -24.192  29.377  1.00  0.160          N  
ATOM  53039  CA  LEU C3440       2.889 -24.400  30.449  1.00  0.180          C  
ATOM  53040  C   LEU C3440       3.210 -25.690  31.183  1.00  0.170          C  
ATOM  53041  O   LEU C3440       3.147 -25.734  32.413  1.00  0.180          O  
ATOM  53042  CB  LEU C3440       1.457 -24.463  29.906  1.00  0.240          C  
ATOM  53043  CG  LEU C3440       0.316 -24.663  30.949  1.00  0.240          C  
ATOM  53044  CD1 LEU C3440       0.294 -23.489  31.965  1.00  0.240          C  
ATOM  53045  CD2 LEU C3440      -1.007 -24.781  30.201  1.00  0.240          C  
ATOM  53046  H   LEU C3440       3.517 -24.145  28.403  1.00  0.190          H  
ATOM  53047  HA  LEU C3440       2.980 -23.566  31.137  1.00  0.220          H  
ATOM  53048 1HB  LEU C3440       1.261 -23.547  29.350  1.00  0.290          H  
ATOM  53049 2HB  LEU C3440       1.400 -25.295  29.204  1.00  0.290          H  
ATOM  53050  HG  LEU C3440       0.487 -25.577  31.500  1.00  0.290          H  
ATOM  53051 1HD1 LEU C3440      -0.509 -23.637  32.677  1.00  0.290          H  
ATOM  53052 2HD1 LEU C3440       1.234 -23.435  32.508  1.00  0.290          H  
ATOM  53053 3HD1 LEU C3440       0.127 -22.552  31.433  1.00  0.290          H  
ATOM  53054 1HD2 LEU C3440      -1.818 -24.941  30.912  1.00  0.290          H  
ATOM  53055 2HD2 LEU C3440      -1.193 -23.865  29.636  1.00  0.290          H  
ATOM  53056 3HD2 LEU C3440      -0.956 -25.626  29.514  1.00  0.290          H  
ATOM  53057  N   ALA C3441       3.517 -26.753  30.433  1.00  0.170          N  
ATOM  53058  CA  ALA C3441       3.842 -28.034  31.026  1.00  0.170          C  
ATOM  53059  C   ALA C3441       5.078 -27.932  31.906  1.00  0.160          C  
ATOM  53060  O   ALA C3441       5.104 -28.493  33.004  1.00  0.160          O  
ATOM  53061  CB  ALA C3441       4.066 -29.050  29.930  1.00  0.240          C  
ATOM  53062  H   ALA C3441       3.501 -26.665  29.414  1.00  0.200          H  
ATOM  53063  HA  ALA C3441       3.010 -28.343  31.652  1.00  0.200          H  
ATOM  53064 1HB  ALA C3441       4.291 -29.985  30.364  1.00  0.290          H  
ATOM  53065 2HB  ALA C3441       3.171 -29.129  29.316  1.00  0.290          H  
ATOM  53066 3HB  ALA C3441       4.892 -28.732  29.312  1.00  0.290          H  
ATOM  53067  N   ALA C3442       6.100 -27.199  31.444  1.00  0.140          N  
ATOM  53068  CA  ALA C3442       7.312 -27.004  32.220  1.00  0.140          C  
ATOM  53069  C   ALA C3442       6.997 -26.220  33.480  1.00  0.160          C  
ATOM  53070  O   ALA C3442       7.503 -26.550  34.558  1.00  0.180          O  
ATOM  53071  CB  ALA C3442       8.368 -26.286  31.405  1.00  0.200          C  
ATOM  53072  H   ALA C3442       6.045 -26.794  30.507  1.00  0.170          H  
ATOM  53073  HA  ALA C3442       7.689 -27.983  32.513  1.00  0.170          H  
ATOM  53074 1HB  ALA C3442       9.272 -26.167  32.003  1.00  0.240          H  
ATOM  53075 2HB  ALA C3442       8.603 -26.854  30.513  1.00  0.240          H  
ATOM  53076 3HB  ALA C3442       7.994 -25.306  31.112  1.00  0.240          H  
ATOM  53077  N   THR C3443       6.125 -25.208  33.353  1.00  0.160          N  
ATOM  53078  CA  THR C3443       5.731 -24.378  34.478  1.00  0.180          C  
ATOM  53079  C   THR C3443       5.046 -25.241  35.517  1.00  0.200          C  
ATOM  53080  O   THR C3443       5.367 -25.152  36.700  1.00  0.210          O  
ATOM  53081  CB  THR C3443       4.787 -23.236  34.039  1.00  0.240          C  
ATOM  53082  OG1 THR C3443       5.463 -22.387  33.092  1.00  0.240          O  
ATOM  53083  CG2 THR C3443       4.375 -22.400  35.257  1.00  0.240          C  
ATOM  53084  H   THR C3443       5.774 -24.961  32.426  1.00  0.190          H  
ATOM  53085  HA  THR C3443       6.624 -23.943  34.922  1.00  0.220          H  
ATOM  53086  HB  THR C3443       3.900 -23.651  33.576  1.00  0.290          H  
ATOM  53087  HG1 THR C3443       5.604 -22.883  32.252  1.00  0.290          H  
ATOM  53088 1HG2 THR C3443       3.715 -21.599  34.933  1.00  0.290          H  
ATOM  53089 2HG2 THR C3443       3.856 -23.014  35.987  1.00  0.290          H  
ATOM  53090 3HG2 THR C3443       5.263 -21.974  35.720  1.00  0.290          H  
ATOM  53091  N   LYS C3444       4.112 -26.085  35.075  1.00  0.200          N  
ATOM  53092  CA  LYS C3444       3.404 -26.991  35.962  1.00  0.220          C  
ATOM  53093  C   LYS C3444       4.313 -27.989  36.623  1.00  0.210          C  
ATOM  53094  O   LYS C3444       4.211 -28.220  37.829  1.00  0.220          O  
ATOM  53095  CB  LYS C3444       2.303 -27.694  35.196  1.00  0.300          C  
ATOM  53096  CG  LYS C3444       1.164 -26.795  34.942  1.00  0.300          C  
ATOM  53097  CD  LYS C3444       0.194 -27.346  34.027  1.00  0.300          C  
ATOM  53098  CE  LYS C3444      -1.037 -26.487  34.003  1.00  0.300          C  
ATOM  53099  NZ  LYS C3444      -1.921 -26.803  35.141  1.00  0.300          N  
ATOM  53100  H   LYS C3444       3.877 -26.075  34.079  1.00  0.240          H  
ATOM  53101  HA  LYS C3444       2.948 -26.402  36.750  1.00  0.260          H  
ATOM  53102 1HB  LYS C3444       2.693 -28.055  34.241  1.00  0.360          H  
ATOM  53103 2HB  LYS C3444       1.951 -28.559  35.761  1.00  0.360          H  
ATOM  53104 1HG  LYS C3444       0.668 -26.604  35.879  1.00  0.360          H  
ATOM  53105 2HG  LYS C3444       1.530 -25.855  34.534  1.00  0.360          H  
ATOM  53106 1HD  LYS C3444       0.648 -27.331  33.051  1.00  0.360          H  
ATOM  53107 2HD  LYS C3444      -0.070 -28.371  34.297  1.00  0.360          H  
ATOM  53108 1HE  LYS C3444      -0.738 -25.447  34.094  1.00  0.360          H  
ATOM  53109 2HE  LYS C3444      -1.574 -26.626  33.071  1.00  0.360          H  
ATOM  53110 1HZ  LYS C3444      -2.744 -26.207  35.141  1.00  0.360          H  
ATOM  53111 2HZ  LYS C3444      -2.231 -27.779  35.083  1.00  0.360          H  
ATOM  53112 3HZ  LYS C3444      -1.410 -26.681  36.003  1.00  0.360          H  
ATOM  53113  N   MET C3445       5.262 -28.546  35.900  1.00  0.190          N  
ATOM  53114  CA  MET C3445       6.111 -29.467  36.600  1.00  0.200          C  
ATOM  53115  C   MET C3445       6.893 -28.708  37.683  1.00  0.180          C  
ATOM  53116  O   MET C3445       6.897 -29.124  38.845  1.00  0.180          O  
ATOM  53117  CB  MET C3445       7.023 -30.188  35.638  1.00  0.280          C  
ATOM  53118  CG  MET C3445       7.746 -31.364  36.234  1.00  0.280          C  
ATOM  53119  SD  MET C3445       8.736 -32.202  35.047  1.00  0.280          S  
ATOM  53120  CE  MET C3445       7.578 -33.002  33.924  1.00  0.280          C  
ATOM  53121  H   MET C3445       5.346 -28.382  34.891  1.00  0.230          H  
ATOM  53122  HA  MET C3445       5.485 -30.204  37.092  1.00  0.240          H  
ATOM  53123 1HB  MET C3445       6.469 -30.494  34.782  1.00  0.330          H  
ATOM  53124 2HB  MET C3445       7.778 -29.488  35.284  1.00  0.330          H  
ATOM  53125 1HG  MET C3445       8.398 -31.010  37.021  1.00  0.330          H  
ATOM  53126 2HG  MET C3445       7.046 -32.069  36.665  1.00  0.330          H  
ATOM  53127 1HE  MET C3445       8.136 -33.545  33.164  1.00  0.330          H  
ATOM  53128 2HE  MET C3445       6.955 -33.689  34.471  1.00  0.330          H  
ATOM  53129 3HE  MET C3445       6.963 -32.258  33.435  1.00  0.330          H  
ATOM  53130  N   SER C3446       7.455 -27.537  37.355  1.00  0.170          N  
ATOM  53131  CA  SER C3446       8.228 -26.800  38.350  1.00  0.190          C  
ATOM  53132  C   SER C3446       7.377 -26.362  39.559  1.00  0.200          C  
ATOM  53133  O   SER C3446       7.774 -26.527  40.715  1.00  0.250          O  
ATOM  53134  CB  SER C3446       8.836 -25.560  37.715  1.00  0.260          C  
ATOM  53135  OG  SER C3446       9.796 -25.876  36.736  1.00  0.260          O  
ATOM  53136  H   SER C3446       7.404 -27.178  36.396  1.00  0.200          H  
ATOM  53137  HA  SER C3446       9.037 -27.437  38.689  1.00  0.230          H  
ATOM  53138 1HB  SER C3446       8.042 -24.967  37.264  1.00  0.310          H  
ATOM  53139 2HB  SER C3446       9.288 -24.959  38.483  1.00  0.310          H  
ATOM  53140  HG  SER C3446      10.108 -25.036  36.394  1.00  0.310          H  
ATOM  53141  N   GLU C3447       6.178 -25.854  39.296  1.00  0.170          N  
ATOM  53142  CA  GLU C3447       5.295 -25.368  40.338  1.00  0.150          C  
ATOM  53143  C   GLU C3447       4.507 -26.430  41.097  1.00  0.090          C  
ATOM  53144  O   GLU C3447       4.365 -26.334  42.314  1.00  0.060          O  
ATOM  53145  CB  GLU C3447       4.321 -24.362  39.744  1.00  0.220          C  
ATOM  53146  CG  GLU C3447       3.339 -23.828  40.731  1.00  0.220          C  
ATOM  53147  CD  GLU C3447       2.508 -22.749  40.205  1.00  0.220          C  
ATOM  53148  OE1 GLU C3447       2.820 -22.199  39.171  1.00  0.220          O  
ATOM  53149  OE2 GLU C3447       1.543 -22.445  40.842  1.00  0.220          O  
ATOM  53150  H   GLU C3447       5.892 -25.743  38.325  1.00  0.200          H  
ATOM  53151  HA  GLU C3447       5.913 -24.842  41.063  1.00  0.180          H  
ATOM  53152 1HB  GLU C3447       4.879 -23.524  39.326  1.00  0.260          H  
ATOM  53153 2HB  GLU C3447       3.783 -24.829  38.924  1.00  0.260          H  
ATOM  53154 1HG  GLU C3447       2.686 -24.634  41.017  1.00  0.260          H  
ATOM  53155 2HG  GLU C3447       3.868 -23.495  41.619  1.00  0.260          H  
ATOM  53156  N   CYS C3448       3.942 -27.400  40.392  1.00  0.140          N  
ATOM  53157  CA  CYS C3448       3.077 -28.383  41.017  1.00  0.140          C  
ATOM  53158  C   CYS C3448       3.814 -29.663  41.437  1.00  0.150          C  
ATOM  53159  O   CYS C3448       3.414 -30.322  42.398  1.00  0.150          O  
ATOM  53160  CB  CYS C3448       1.921 -28.735  40.093  1.00  0.200          C  
ATOM  53161  SG  CYS C3448       0.751 -29.717  40.918  1.00  0.200          S  
ATOM  53162  H   CYS C3448       4.095 -27.463  39.396  1.00  0.170          H  
ATOM  53163  HA  CYS C3448       2.654 -27.930  41.914  1.00  0.170          H  
ATOM  53164 1HB  CYS C3448       1.435 -27.829  39.737  1.00  0.240          H  
ATOM  53165 2HB  CYS C3448       2.289 -29.288  39.227  1.00  0.240          H  
ATOM  53166  N   VAL C3449       4.859 -30.067  40.696  1.00  0.150          N  
ATOM  53167  CA  VAL C3449       5.598 -31.295  41.041  1.00  0.170          C  
ATOM  53168  C   VAL C3449       6.801 -31.001  41.952  1.00  0.160          C  
ATOM  53169  O   VAL C3449       6.977 -31.643  42.985  1.00  0.180          O  
ATOM  53170  CB  VAL C3449       6.065 -32.054  39.778  1.00  0.230          C  
ATOM  53171  CG1 VAL C3449       6.940 -33.262  40.164  1.00  0.230          C  
ATOM  53172  CG2 VAL C3449       4.826 -32.498  38.986  1.00  0.230          C  
ATOM  53173  H   VAL C3449       5.140 -29.526  39.869  1.00  0.180          H  
ATOM  53174  HA  VAL C3449       4.921 -31.958  41.581  1.00  0.200          H  
ATOM  53175  HB  VAL C3449       6.670 -31.418  39.177  1.00  0.280          H  
ATOM  53176 1HG1 VAL C3449       7.267 -33.773  39.267  1.00  0.280          H  
ATOM  53177 2HG1 VAL C3449       7.819 -32.944  40.720  1.00  0.280          H  
ATOM  53178 3HG1 VAL C3449       6.356 -33.946  40.791  1.00  0.280          H  
ATOM  53179 1HG2 VAL C3449       5.134 -33.024  38.092  1.00  0.280          H  
ATOM  53180 2HG2 VAL C3449       4.220 -33.157  39.603  1.00  0.280          H  
ATOM  53181 3HG2 VAL C3449       4.235 -31.625  38.709  1.00  0.280          H  
ATOM  53182  N   LEU C3450       7.600 -29.997  41.594  1.00  0.150          N  
ATOM  53183  CA  LEU C3450       8.828 -29.663  42.332  1.00  0.130          C  
ATOM  53184  C   LEU C3450       8.552 -28.679  43.483  1.00  0.150          C  
ATOM  53185  O   LEU C3450       9.480 -28.209  44.134  1.00  0.240          O  
ATOM  53186  CB  LEU C3450       9.885 -29.013  41.407  1.00  0.190          C  
ATOM  53187  CG  LEU C3450      10.761 -29.921  40.490  1.00  0.190          C  
ATOM  53188  CD1 LEU C3450       9.908 -30.519  39.383  1.00  0.190          C  
ATOM  53189  CD2 LEU C3450      11.901 -29.103  39.882  1.00  0.190          C  
ATOM  53190  H   LEU C3450       7.377 -29.516  40.717  1.00  0.180          H  
ATOM  53191  HA  LEU C3450       9.236 -30.579  42.756  1.00  0.160          H  
ATOM  53192 1HB  LEU C3450       9.384 -28.320  40.774  1.00  0.230          H  
ATOM  53193 2HB  LEU C3450      10.569 -28.453  42.029  1.00  0.230          H  
ATOM  53194  HG  LEU C3450      11.172 -30.709  41.063  1.00  0.230          H  
ATOM  53195 1HD1 LEU C3450      10.529 -31.118  38.751  1.00  0.230          H  
ATOM  53196 2HD1 LEU C3450       9.122 -31.124  39.786  1.00  0.230          H  
ATOM  53197 3HD1 LEU C3450       9.481 -29.724  38.788  1.00  0.230          H  
ATOM  53198 1HD2 LEU C3450      12.517 -29.745  39.245  1.00  0.230          H  
ATOM  53199 2HD2 LEU C3450      11.490 -28.286  39.277  1.00  0.230          H  
ATOM  53200 3HD2 LEU C3450      12.520 -28.680  40.673  1.00  0.230          H  
ATOM  53201  N   GLY C3451       7.282 -28.361  43.711  1.00  0.140          N  
ATOM  53202  CA  GLY C3451       6.839 -27.418  44.728  1.00  0.140          C  
ATOM  53203  C   GLY C3451       5.364 -27.632  45.042  1.00  0.140          C  
ATOM  53204  O   GLY C3451       4.819 -28.709  44.798  1.00  0.200          O  
ATOM  53205  H   GLY C3451       6.582 -28.791  43.122  1.00  0.170          H  
ATOM  53206 1HA  GLY C3451       7.435 -27.510  45.627  1.00  0.170          H  
ATOM  53207 2HA  GLY C3451       6.977 -26.405  44.351  1.00  0.170          H  
ATOM  53208  N   GLN C3452       4.751 -26.649  45.701  1.00  0.180          N  
ATOM  53209  CA  GLN C3452       3.337 -26.710  46.061  1.00  0.190          C  
ATOM  53210  C   GLN C3452       2.695 -25.443  45.535  1.00  0.220          C  
ATOM  53211  O   GLN C3452       3.263 -24.353  45.700  1.00  0.240          O  
ATOM  53212  CB  GLN C3452       3.111 -26.838  47.572  1.00  0.260          C  
ATOM  53213  CG  GLN C3452       1.613 -26.972  47.946  1.00  0.260          C  
ATOM  53214  CD  GLN C3452       1.367 -27.176  49.412  1.00  0.260          C  
ATOM  53215  OE1 GLN C3452       2.176 -26.786  50.261  1.00  0.260          O  
ATOM  53216  NE2 GLN C3452       0.243 -27.802  49.743  1.00  0.260          N  
ATOM  53217  H   GLN C3452       5.267 -25.805  45.910  1.00  0.220          H  
ATOM  53218  HA  GLN C3452       2.872 -27.557  45.566  1.00  0.230          H  
ATOM  53219 1HB  GLN C3452       3.635 -27.718  47.949  1.00  0.310          H  
ATOM  53220 2HB  GLN C3452       3.516 -25.965  48.081  1.00  0.310          H  
ATOM  53221 1HG  GLN C3452       1.077 -26.069  47.648  1.00  0.310          H  
ATOM  53222 2HG  GLN C3452       1.194 -27.838  47.422  1.00  0.310          H  
ATOM  53223 1HE2 GLN C3452       0.030 -27.989  50.724  1.00  0.310          H  
ATOM  53224 2HE2 GLN C3452      -0.431 -28.104  49.021  1.00  0.310          H  
ATOM  53225  N   SER C3453       1.546 -25.583  44.883  1.00  0.230          N  
ATOM  53226  CA  SER C3453       0.883 -24.424  44.314  1.00  0.270          C  
ATOM  53227  C   SER C3453      -0.185 -23.861  45.238  1.00  0.240          C  
ATOM  53228  O   SER C3453      -0.915 -24.604  45.888  1.00  0.170          O  
ATOM  53229  CB  SER C3453       0.222 -24.768  43.006  1.00  0.360          C  
ATOM  53230  OG  SER C3453      -0.397 -23.627  42.484  1.00  0.360          O  
ATOM  53231  H   SER C3453       1.118 -26.513  44.795  1.00  0.280          H  
ATOM  53232  HA  SER C3453       1.630 -23.652  44.132  1.00  0.320          H  
ATOM  53233 1HB  SER C3453       0.940 -25.164  42.304  1.00  0.430          H  
ATOM  53234 2HB  SER C3453      -0.524 -25.542  43.178  1.00  0.430          H  
ATOM  53235  HG  SER C3453       0.289 -23.222  41.884  1.00  0.430          H  
ATOM  53236  N   LYS C3454      -0.306 -22.540  45.265  1.00  0.280          N  
ATOM  53237  CA  LYS C3454      -1.366 -21.852  46.002  1.00  0.260          C  
ATOM  53238  C   LYS C3454      -2.344 -21.195  45.038  1.00  0.280          C  
ATOM  53239  O   LYS C3454      -3.163 -20.360  45.426  1.00  0.260          O  
ATOM  53240  CB  LYS C3454      -0.793 -20.820  46.977  1.00  0.370          C  
ATOM  53241  CG  LYS C3454       0.052 -21.399  48.147  1.00  0.370          C  
ATOM  53242  CD  LYS C3454      -0.819 -22.170  49.203  1.00  0.370          C  
ATOM  53243  CE  LYS C3454      -1.668 -21.208  50.083  1.00  0.370          C  
ATOM  53244  NZ  LYS C3454      -2.479 -21.941  51.106  1.00  0.370          N  
ATOM  53245  H   LYS C3454       0.352 -21.992  44.731  1.00  0.340          H  
ATOM  53246  HA  LYS C3454      -1.934 -22.591  46.561  1.00  0.310          H  
ATOM  53247 1HB  LYS C3454      -0.144 -20.143  46.422  1.00  0.450          H  
ATOM  53248 2HB  LYS C3454      -1.599 -20.218  47.379  1.00  0.450          H  
ATOM  53249 1HG  LYS C3454       0.793 -22.091  47.740  1.00  0.450          H  
ATOM  53250 2HG  LYS C3454       0.578 -20.588  48.647  1.00  0.450          H  
ATOM  53251 1HD  LYS C3454      -1.475 -22.887  48.722  1.00  0.450          H  
ATOM  53252 2HD  LYS C3454      -0.153 -22.728  49.866  1.00  0.450          H  
ATOM  53253 1HE  LYS C3454      -0.995 -20.525  50.597  1.00  0.450          H  
ATOM  53254 2HE  LYS C3454      -2.347 -20.636  49.462  1.00  0.450          H  
ATOM  53255 1HZ  LYS C3454      -3.002 -21.297  51.670  1.00  0.450          H  
ATOM  53256 2HZ  LYS C3454      -3.119 -22.571  50.655  1.00  0.450          H  
ATOM  53257 3HZ  LYS C3454      -1.862 -22.482  51.715  1.00  0.450          H  
ATOM  53258  N   ARG C3455      -2.214 -21.546  43.768  1.00  0.330          N  
ATOM  53259  CA  ARG C3455      -3.036 -20.987  42.715  1.00  0.390          C  
ATOM  53260  C   ARG C3455      -4.278 -21.854  42.513  1.00  0.390          C  
ATOM  53261  O   ARG C3455      -4.175 -23.039  42.168  1.00  0.380          O  
ATOM  53262  CB  ARG C3455      -2.224 -20.936  41.446  1.00  0.520          C  
ATOM  53263  CG  ARG C3455      -0.961 -20.121  41.523  1.00  0.520          C  
ATOM  53264  CD  ARG C3455      -0.179 -20.224  40.280  1.00  0.520          C  
ATOM  53265  NE  ARG C3455      -0.728 -19.505  39.182  1.00  0.520          N  
ATOM  53266  CZ  ARG C3455      -0.195 -19.511  37.939  1.00  0.520          C  
ATOM  53267  NH1 ARG C3455       0.904 -20.206  37.653  1.00  0.520          N  
ATOM  53268  NH2 ARG C3455      -0.768 -18.809  36.990  1.00  0.520          N  
ATOM  53269  H   ARG C3455      -1.530 -22.260  43.526  1.00  0.400          H  
ATOM  53270  HA  ARG C3455      -3.341 -19.977  42.995  1.00  0.470          H  
ATOM  53271 1HB  ARG C3455      -1.898 -21.922  41.224  1.00  0.630          H  
ATOM  53272 2HB  ARG C3455      -2.834 -20.572  40.620  1.00  0.630          H  
ATOM  53273 1HG  ARG C3455      -1.191 -19.080  41.707  1.00  0.630          H  
ATOM  53274 2HG  ARG C3455      -0.338 -20.499  42.330  1.00  0.630          H  
ATOM  53275 1HD  ARG C3455       0.842 -19.891  40.447  1.00  0.630          H  
ATOM  53276 2HD  ARG C3455      -0.183 -21.262  39.989  1.00  0.630          H  
ATOM  53277  HE  ARG C3455      -1.567 -18.953  39.350  1.00  0.630          H  
ATOM  53278 1HH1 ARG C3455       1.393 -20.794  38.359  1.00  0.630          H  
ATOM  53279 2HH1 ARG C3455       1.270 -20.186  36.718  1.00  0.630          H  
ATOM  53280 1HH2 ARG C3455      -1.606 -18.279  37.191  1.00  0.630          H  
ATOM  53281 2HH2 ARG C3455      -0.381 -18.803  36.056  1.00  0.630          H  
ATOM  53282  N   VAL C3456      -5.452 -21.284  42.736  1.00  0.410          N  
ATOM  53283  CA  VAL C3456      -6.669 -22.075  42.641  1.00  0.440          C  
ATOM  53284  C   VAL C3456      -6.843 -22.579  41.222  1.00  0.710          C  
ATOM  53285  O   VAL C3456      -6.606 -21.851  40.257  1.00  1.780          O  
ATOM  53286  CB  VAL C3456      -7.898 -21.272  43.120  1.00  0.600          C  
ATOM  53287  CG1 VAL C3456      -9.209 -22.063  42.865  1.00  0.600          C  
ATOM  53288  CG2 VAL C3456      -7.737 -20.989  44.617  1.00  0.600          C  
ATOM  53289  H   VAL C3456      -5.479 -20.301  42.982  1.00  0.490          H  
ATOM  53290  HA  VAL C3456      -6.570 -22.940  43.298  1.00  0.530          H  
ATOM  53291  HB  VAL C3456      -7.965 -20.330  42.569  1.00  0.720          H  
ATOM  53292 1HG1 VAL C3456     -10.051 -21.488  43.220  1.00  0.720          H  
ATOM  53293 2HG1 VAL C3456      -9.340 -22.247  41.801  1.00  0.720          H  
ATOM  53294 3HG1 VAL C3456      -9.185 -23.016  43.397  1.00  0.720          H  
ATOM  53295 1HG2 VAL C3456      -8.596 -20.421  44.973  1.00  0.720          H  
ATOM  53296 2HG2 VAL C3456      -7.680 -21.932  45.159  1.00  0.720          H  
ATOM  53297 3HG2 VAL C3456      -6.826 -20.419  44.788  1.00  0.720          H  
ATOM  53298  N   ASP C3457      -7.128 -23.871  41.105  1.00  0.410          N  
ATOM  53299  CA  ASP C3457      -7.329 -24.608  39.860  1.00  0.320          C  
ATOM  53300  C   ASP C3457      -6.108 -24.681  38.949  1.00  0.190          C  
ATOM  53301  O   ASP C3457      -6.199 -25.198  37.832  1.00  0.180          O  
ATOM  53302  CB  ASP C3457      -8.521 -24.047  39.085  1.00  0.480          C  
ATOM  53303  CG  ASP C3457      -9.829 -24.286  39.807  1.00  0.480          C  
ATOM  53304  OD1 ASP C3457      -9.976 -25.322  40.387  1.00  0.480          O  
ATOM  53305  OD2 ASP C3457     -10.677 -23.443  39.767  1.00  0.480          O  
ATOM  53306  H   ASP C3457      -7.272 -24.406  41.953  1.00  0.490          H  
ATOM  53307  HA  ASP C3457      -7.585 -25.628  40.134  1.00  0.380          H  
ATOM  53308 1HB  ASP C3457      -8.397 -22.982  38.924  1.00  0.580          H  
ATOM  53309 2HB  ASP C3457      -8.572 -24.520  38.106  1.00  0.580          H  
ATOM  53310  N   PHE C3458      -4.949 -24.220  39.409  1.00  0.210          N  
ATOM  53311  CA  PHE C3458      -3.753 -24.319  38.596  1.00  0.250          C  
ATOM  53312  C   PHE C3458      -3.373 -25.750  38.350  1.00  0.430          C  
ATOM  53313  O   PHE C3458      -3.037 -26.139  37.234  1.00  1.460          O  
ATOM  53314  CB  PHE C3458      -2.584 -23.585  39.205  1.00  0.330          C  
ATOM  53315  CG  PHE C3458      -1.300 -23.763  38.456  1.00  0.330          C  
ATOM  53316  CD1 PHE C3458      -1.051 -23.076  37.281  1.00  0.330          C  
ATOM  53317  CD2 PHE C3458      -0.337 -24.629  38.931  1.00  0.330          C  
ATOM  53318  CE1 PHE C3458       0.138 -23.256  36.607  1.00  0.330          C  
ATOM  53319  CE2 PHE C3458       0.835 -24.813  38.266  1.00  0.330          C  
ATOM  53320  CZ  PHE C3458       1.078 -24.118  37.102  1.00  0.330          C  
ATOM  53321  H   PHE C3458      -4.884 -23.808  40.348  1.00  0.250          H  
ATOM  53322  HA  PHE C3458      -3.964 -23.858  37.632  1.00  0.300          H  
ATOM  53323 1HB  PHE C3458      -2.823 -22.534  39.217  1.00  0.400          H  
ATOM  53324 2HB  PHE C3458      -2.440 -23.915  40.235  1.00  0.400          H  
ATOM  53325  HD1 PHE C3458      -1.800 -22.388  36.894  1.00  0.400          H  
ATOM  53326  HD2 PHE C3458      -0.523 -25.165  39.855  1.00  0.400          H  
ATOM  53327  HE1 PHE C3458       0.331 -22.710  35.687  1.00  0.400          H  
ATOM  53328  HE2 PHE C3458       1.579 -25.498  38.665  1.00  0.400          H  
ATOM  53329  HZ  PHE C3458       2.017 -24.251  36.578  1.00  0.400          H  
ATOM  53330  N   CYS C3459      -3.338 -26.522  39.419  1.00  0.670          N  
ATOM  53331  CA  CYS C3459      -2.923 -27.896  39.380  1.00  0.560          C  
ATOM  53332  C   CYS C3459      -4.105 -28.795  39.777  1.00  0.380          C  
ATOM  53333  O   CYS C3459      -4.009 -29.636  40.671  1.00  0.250          O  
ATOM  53334  CB  CYS C3459      -1.730 -28.086  40.300  1.00  0.830          C  
ATOM  53335  SG  CYS C3459      -1.088 -29.602  40.096  1.00  0.830          S  
ATOM  53336  H   CYS C3459      -3.646 -26.139  40.302  1.00  0.800          H  
ATOM  53337  HA  CYS C3459      -2.621 -28.152  38.365  1.00  0.670          H  
ATOM  53338 1HB  CYS C3459      -0.969 -27.359  40.087  1.00  0.990          H  
ATOM  53339 2HB  CYS C3459      -2.039 -27.975  41.338  1.00  0.990          H  
ATOM  53340  N   GLY C3460      -5.252 -28.571  39.137  1.00  0.460          N  
ATOM  53341  CA  GLY C3460      -6.455 -29.343  39.418  1.00  0.400          C  
ATOM  53342  C   GLY C3460      -7.358 -28.639  40.429  1.00  0.330          C  
ATOM  53343  O   GLY C3460      -6.911 -27.755  41.163  1.00  0.320          O  
ATOM  53344  H   GLY C3460      -5.281 -27.856  38.415  1.00  0.550          H  
ATOM  53345 1HA  GLY C3460      -7.005 -29.509  38.491  1.00  0.480          H  
ATOM  53346 2HA  GLY C3460      -6.175 -30.324  39.802  1.00  0.480          H  
ATOM  53347  N   LYS C3461      -8.645 -29.014  40.433  1.00  0.310          N  
ATOM  53348  CA  LYS C3461      -9.634 -28.448  41.357  1.00  0.230          C  
ATOM  53349  C   LYS C3461      -9.369 -28.944  42.772  1.00  0.270          C  
ATOM  53350  O   LYS C3461      -8.972 -30.101  42.956  1.00  0.380          O  
ATOM  53351  CB  LYS C3461     -11.068 -28.798  40.929  1.00  0.350          C  
ATOM  53352  CG  LYS C3461     -12.159 -28.096  41.771  1.00  0.350          C  
ATOM  53353  CD  LYS C3461     -13.561 -28.347  41.271  1.00  0.350          C  
ATOM  53354  CE  LYS C3461     -14.568 -27.556  42.108  1.00  0.350          C  
ATOM  53355  NZ  LYS C3461     -15.960 -27.764  41.645  1.00  0.350          N  
ATOM  53356  H   LYS C3461      -8.947 -29.723  39.786  1.00  0.370          H  
ATOM  53357  HA  LYS C3461      -9.526 -27.364  41.366  1.00  0.280          H  
ATOM  53358 1HB  LYS C3461     -11.215 -28.503  39.890  1.00  0.420          H  
ATOM  53359 2HB  LYS C3461     -11.220 -29.872  40.997  1.00  0.420          H  
ATOM  53360 1HG  LYS C3461     -12.114 -28.433  42.805  1.00  0.420          H  
ATOM  53361 2HG  LYS C3461     -11.969 -27.020  41.750  1.00  0.420          H  
ATOM  53362 1HD  LYS C3461     -13.639 -28.035  40.228  1.00  0.420          H  
ATOM  53363 2HD  LYS C3461     -13.792 -29.409  41.339  1.00  0.420          H  
ATOM  53364 1HE  LYS C3461     -14.491 -27.863  43.151  1.00  0.420          H  
ATOM  53365 2HE  LYS C3461     -14.326 -26.493  42.038  1.00  0.420          H  
ATOM  53366 1HZ  LYS C3461     -16.597 -27.214  42.215  1.00  0.420          H  
ATOM  53367 2HZ  LYS C3461     -16.040 -27.467  40.683  1.00  0.420          H  
ATOM  53368 3HZ  LYS C3461     -16.198 -28.739  41.721  1.00  0.420          H  
ATOM  53369  N   GLY C3462      -9.609 -28.090  43.768  1.00  0.240          N  
ATOM  53370  CA  GLY C3462      -9.357 -28.487  45.153  1.00  0.220          C  
ATOM  53371  C   GLY C3462      -8.077 -27.838  45.641  1.00  0.210          C  
ATOM  53372  O   GLY C3462      -7.422 -27.086  44.918  1.00  0.220          O  
ATOM  53373  H   GLY C3462      -9.983 -27.151  43.558  1.00  0.290          H  
ATOM  53374 1HA  GLY C3462     -10.180 -28.211  45.796  1.00  0.260          H  
ATOM  53375 2HA  GLY C3462      -9.262 -29.568  45.219  1.00  0.260          H  
ATOM  53376  N   TYR C3463      -7.729 -28.066  46.890  1.00  0.200          N  
ATOM  53377  CA  TYR C3463      -6.530 -27.435  47.398  1.00  0.190          C  
ATOM  53378  C   TYR C3463      -5.330 -28.311  47.050  1.00  0.140          C  
ATOM  53379  O   TYR C3463      -5.276 -29.496  47.380  1.00  0.140          O  
ATOM  53380  CB  TYR C3463      -6.622 -27.204  48.896  1.00  0.270          C  
ATOM  53381  CG  TYR C3463      -7.637 -26.166  49.360  1.00  0.270          C  
ATOM  53382  CD1 TYR C3463      -8.885 -26.560  49.816  1.00  0.270          C  
ATOM  53383  CD2 TYR C3463      -7.308 -24.825  49.351  1.00  0.270          C  
ATOM  53384  CE1 TYR C3463      -9.789 -25.625  50.275  1.00  0.270          C  
ATOM  53385  CE2 TYR C3463      -8.217 -23.886  49.796  1.00  0.270          C  
ATOM  53386  CZ  TYR C3463      -9.448 -24.281  50.261  1.00  0.270          C  
ATOM  53387  OH  TYR C3463     -10.343 -23.336  50.699  1.00  0.270          O  
ATOM  53388  H   TYR C3463      -8.312 -28.670  47.472  1.00  0.240          H  
ATOM  53389  HA  TYR C3463      -6.397 -26.473  46.907  1.00  0.230          H  
ATOM  53390 1HB  TYR C3463      -6.860 -28.121  49.380  1.00  0.320          H  
ATOM  53391 2HB  TYR C3463      -5.657 -26.899  49.241  1.00  0.320          H  
ATOM  53392  HD1 TYR C3463      -9.157 -27.600  49.812  1.00  0.320          H  
ATOM  53393  HD2 TYR C3463      -6.330 -24.507  48.994  1.00  0.320          H  
ATOM  53394  HE1 TYR C3463     -10.768 -25.945  50.634  1.00  0.320          H  
ATOM  53395  HE2 TYR C3463      -7.955 -22.829  49.787  1.00  0.320          H  
ATOM  53396  HH  TYR C3463     -11.120 -23.775  51.061  1.00  0.320          H  
ATOM  53397  N   HIS C3464      -4.364 -27.754  46.342  1.00  0.280          N  
ATOM  53398  CA  HIS C3464      -3.226 -28.557  45.907  1.00  0.260          C  
ATOM  53399  C   HIS C3464      -2.370 -29.143  47.017  1.00  0.220          C  
ATOM  53400  O   HIS C3464      -1.896 -28.405  47.886  1.00  0.240          O  
ATOM  53401  CB  HIS C3464      -2.302 -27.754  45.001  1.00  0.370          C  
ATOM  53402  CG  HIS C3464      -1.212 -28.593  44.558  1.00  0.370          C  
ATOM  53403  ND1 HIS C3464       0.126 -28.283  44.772  1.00  0.370          N  
ATOM  53404  CD2 HIS C3464      -1.232 -29.779  43.951  1.00  0.370          C  
ATOM  53405  CE1 HIS C3464       0.856 -29.267  44.311  1.00  0.370          C  
ATOM  53406  NE2 HIS C3464       0.044 -30.172  43.826  1.00  0.370          N  
ATOM  53407  H   HIS C3464      -4.426 -26.778  46.082  1.00  0.340          H  
ATOM  53408  HA  HIS C3464      -3.596 -29.395  45.337  1.00  0.310          H  
ATOM  53409 1HB  HIS C3464      -2.846 -27.383  44.131  1.00  0.450          H  
ATOM  53410 2HB  HIS C3464      -1.896 -26.902  45.542  1.00  0.450          H  
ATOM  53411  HD2 HIS C3464      -2.108 -30.348  43.630  1.00  0.450          H  
ATOM  53412  HE1 HIS C3464       1.945 -29.340  44.319  1.00  0.450          H  
ATOM  53413  HE2 HIS C3464       0.315 -31.045  43.392  1.00  0.450          H  
ATOM  53414  N   LEU C3465      -2.148 -30.469  46.981  1.00  0.180          N  
ATOM  53415  CA  LEU C3465      -1.317 -31.102  47.978  1.00  0.180          C  
ATOM  53416  C   LEU C3465       0.011 -31.562  47.330  1.00  0.210          C  
ATOM  53417  O   LEU C3465       1.082 -31.182  47.809  1.00  0.290          O  
ATOM  53418  CB  LEU C3465      -2.150 -32.244  48.600  1.00  0.250          C  
ATOM  53419  CG  LEU C3465      -1.648 -32.936  49.878  1.00  0.250          C  
ATOM  53420  CD1 LEU C3465      -2.872 -33.427  50.652  1.00  0.250          C  
ATOM  53421  CD2 LEU C3465      -0.742 -34.115  49.549  1.00  0.250          C  
ATOM  53422  H   LEU C3465      -2.579 -31.075  46.280  1.00  0.220          H  
ATOM  53423  HA  LEU C3465      -1.086 -30.378  48.755  1.00  0.220          H  
ATOM  53424 1HB  LEU C3465      -3.146 -31.852  48.807  1.00  0.300          H  
ATOM  53425 2HB  LEU C3465      -2.261 -33.020  47.842  1.00  0.300          H  
ATOM  53426  HG  LEU C3465      -1.115 -32.225  50.498  1.00  0.300          H  
ATOM  53427 1HD1 LEU C3465      -2.541 -33.908  51.561  1.00  0.300          H  
ATOM  53428 2HD1 LEU C3465      -3.518 -32.581  50.905  1.00  0.300          H  
ATOM  53429 3HD1 LEU C3465      -3.430 -34.140  50.046  1.00  0.300          H  
ATOM  53430 1HD2 LEU C3465      -0.427 -34.582  50.472  1.00  0.300          H  
ATOM  53431 2HD2 LEU C3465      -1.286 -34.838  48.945  1.00  0.300          H  
ATOM  53432 3HD2 LEU C3465       0.123 -33.787  49.010  1.00  0.300          H  
ATOM  53433  N   MET C3466      -0.062 -32.317  46.214  1.00  0.190          N  
ATOM  53434  CA  MET C3466       1.136 -32.845  45.516  1.00  0.220          C  
ATOM  53435  C   MET C3466       0.812 -33.290  44.089  1.00  0.210          C  
ATOM  53436  O   MET C3466      -0.358 -33.394  43.732  1.00  0.180          O  
ATOM  53437  CB  MET C3466       1.766 -34.016  46.288  1.00  0.300          C  
ATOM  53438  CG  MET C3466       0.914 -35.258  46.439  1.00  0.300          C  
ATOM  53439  SD  MET C3466       1.730 -36.506  47.446  1.00  0.300          S  
ATOM  53440  CE  MET C3466       0.498 -37.777  47.682  1.00  0.300          C  
ATOM  53441  H   MET C3466      -0.994 -32.539  45.856  1.00  0.230          H  
ATOM  53442  HA  MET C3466       1.871 -32.043  45.442  1.00  0.260          H  
ATOM  53443 1HB  MET C3466       2.694 -34.313  45.802  1.00  0.360          H  
ATOM  53444 2HB  MET C3466       2.014 -33.698  47.282  1.00  0.360          H  
ATOM  53445 1HG  MET C3466      -0.029 -35.005  46.890  1.00  0.360          H  
ATOM  53446 2HG  MET C3466       0.729 -35.679  45.456  1.00  0.360          H  
ATOM  53447 1HE  MET C3466       0.925 -38.576  48.281  1.00  0.360          H  
ATOM  53448 2HE  MET C3466      -0.360 -37.354  48.202  1.00  0.360          H  
ATOM  53449 3HE  MET C3466       0.181 -38.174  46.730  1.00  0.360          H  
ATOM  53450  N   SER C3467       1.829 -33.548  43.270  1.00  0.240          N  
ATOM  53451  CA  SER C3467       1.569 -34.066  41.928  1.00  0.220          C  
ATOM  53452  C   SER C3467       2.703 -34.913  41.418  1.00  0.220          C  
ATOM  53453  O   SER C3467       3.858 -34.740  41.814  1.00  0.240          O  
ATOM  53454  CB  SER C3467       1.247 -32.976  40.949  1.00  0.320          C  
ATOM  53455  OG  SER C3467       1.002 -33.495  39.663  1.00  0.320          O  
ATOM  53456  H   SER C3467       2.786 -33.410  43.567  1.00  0.290          H  
ATOM  53457  HA  SER C3467       0.693 -34.709  41.988  1.00  0.260          H  
ATOM  53458 1HB  SER C3467       0.357 -32.468  41.297  1.00  0.380          H  
ATOM  53459 2HB  SER C3467       2.064 -32.262  40.912  1.00  0.380          H  
ATOM  53460  HG  SER C3467       0.340 -32.887  39.242  1.00  0.380          H  
ATOM  53461  N   PHE C3468       2.337 -35.890  40.600  1.00  0.210          N  
ATOM  53462  CA  PHE C3468       3.297 -36.806  40.023  1.00  0.210          C  
ATOM  53463  C   PHE C3468       3.215 -36.825  38.495  1.00  0.200          C  
ATOM  53464  O   PHE C3468       2.125 -36.982  37.949  1.00  0.200          O  
ATOM  53465  CB  PHE C3468       3.007 -38.211  40.538  1.00  0.290          C  
ATOM  53466  CG  PHE C3468       3.086 -38.284  41.997  1.00  0.290          C  
ATOM  53467  CD1 PHE C3468       1.930 -38.261  42.749  1.00  0.290          C  
ATOM  53468  CD2 PHE C3468       4.300 -38.308  42.643  1.00  0.290          C  
ATOM  53469  CE1 PHE C3468       1.997 -38.281  44.102  1.00  0.290          C  
ATOM  53470  CE2 PHE C3468       4.361 -38.321  43.991  1.00  0.290          C  
ATOM  53471  CZ  PHE C3468       3.220 -38.310  44.724  1.00  0.290          C  
ATOM  53472  H   PHE C3468       1.339 -35.947  40.371  1.00  0.250          H  
ATOM  53473  HA  PHE C3468       4.275 -36.505  40.370  1.00  0.250          H  
ATOM  53474 1HB  PHE C3468       2.010 -38.512  40.237  1.00  0.350          H  
ATOM  53475 2HB  PHE C3468       3.686 -38.915  40.116  1.00  0.350          H  
ATOM  53476  HD1 PHE C3468       0.962 -38.223  42.246  1.00  0.350          H  
ATOM  53477  HD2 PHE C3468       5.217 -38.300  42.074  1.00  0.350          H  
ATOM  53478  HE1 PHE C3468       1.090 -38.265  44.683  1.00  0.350          H  
ATOM  53479  HE2 PHE C3468       5.322 -38.326  44.485  1.00  0.350          H  
ATOM  53480  HZ  PHE C3468       3.286 -38.319  45.807  1.00  0.350          H  
ATOM  53481  N   PRO C3469       4.303 -36.561  37.767  1.00  0.200          N  
ATOM  53482  CA  PRO C3469       4.335 -36.602  36.329  1.00  0.190          C  
ATOM  53483  C   PRO C3469       4.370 -38.045  35.890  1.00  0.190          C  
ATOM  53484  O   PRO C3469       4.938 -38.881  36.597  1.00  0.190          O  
ATOM  53485  CB  PRO C3469       5.638 -35.871  36.003  1.00  0.290          C  
ATOM  53486  CG  PRO C3469       6.523 -36.145  37.197  1.00  0.290          C  
ATOM  53487  CD  PRO C3469       5.575 -36.208  38.386  1.00  0.290          C  
ATOM  53488  HA  PRO C3469       3.462 -36.082  35.909  1.00  0.230          H  
ATOM  53489 1HB  PRO C3469       6.053 -36.255  35.055  1.00  0.340          H  
ATOM  53490 2HB  PRO C3469       5.435 -34.813  35.858  1.00  0.340          H  
ATOM  53491 1HG  PRO C3469       7.075 -37.089  37.061  1.00  0.340          H  
ATOM  53492 2HG  PRO C3469       7.279 -35.353  37.292  1.00  0.340          H  
ATOM  53493 1HD  PRO C3469       5.924 -36.992  39.037  1.00  0.340          H  
ATOM  53494 2HD  PRO C3469       5.489 -35.262  38.890  1.00  0.340          H  
ATOM  53495  N   GLN C3470       3.850 -38.299  34.705  1.00  0.200          N  
ATOM  53496  CA  GLN C3470       3.956 -39.547  33.969  1.00  0.200          C  
ATOM  53497  C   GLN C3470       4.251 -39.146  32.520  1.00  0.190          C  
ATOM  53498  O   GLN C3470       3.707 -38.156  32.025  1.00  0.190          O  
ATOM  53499  CB  GLN C3470       2.644 -40.344  34.075  1.00  0.280          C  
ATOM  53500  CG  GLN C3470       2.253 -40.775  35.503  1.00  0.280          C  
ATOM  53501  CD  GLN C3470       3.100 -41.937  36.056  1.00  0.280          C  
ATOM  53502  OE1 GLN C3470       2.762 -43.100  35.840  1.00  0.280          O  
ATOM  53503  NE2 GLN C3470       4.168 -41.625  36.740  1.00  0.280          N  
ATOM  53504  H   GLN C3470       3.297 -37.566  34.269  1.00  0.240          H  
ATOM  53505  HA  GLN C3470       4.786 -40.140  34.343  1.00  0.240          H  
ATOM  53506 1HB  GLN C3470       1.829 -39.735  33.689  1.00  0.340          H  
ATOM  53507 2HB  GLN C3470       2.708 -41.234  33.458  1.00  0.340          H  
ATOM  53508 1HG  GLN C3470       2.346 -39.930  36.184  1.00  0.340          H  
ATOM  53509 2HG  GLN C3470       1.217 -41.102  35.482  1.00  0.340          H  
ATOM  53510 1HE2 GLN C3470       4.742 -42.366  37.163  1.00  0.340          H  
ATOM  53511 2HE2 GLN C3470       4.430 -40.636  36.829  1.00  0.340          H  
ATOM  53512  N   SER C3471       5.069 -39.903  31.817  1.00  0.190          N  
ATOM  53513  CA  SER C3471       5.315 -39.572  30.421  1.00  0.190          C  
ATOM  53514  C   SER C3471       4.249 -40.140  29.490  1.00  0.190          C  
ATOM  53515  O   SER C3471       3.584 -41.124  29.817  1.00  0.200          O  
ATOM  53516  CB  SER C3471       6.684 -40.067  30.043  1.00  0.270          C  
ATOM  53517  OG  SER C3471       6.749 -41.463  30.081  1.00  0.270          O  
ATOM  53518  H   SER C3471       5.526 -40.720  32.239  1.00  0.230          H  
ATOM  53519  HA  SER C3471       5.308 -38.485  30.314  1.00  0.230          H  
ATOM  53520 1HB  SER C3471       6.939 -39.710  29.049  1.00  0.320          H  
ATOM  53521 2HB  SER C3471       7.398 -39.656  30.745  1.00  0.320          H  
ATOM  53522  HG  SER C3471       6.766 -41.708  31.034  1.00  0.320          H  
ATOM  53523  N   ALA C3472       4.166 -39.592  28.279  1.00  0.190          N  
ATOM  53524  CA  ALA C3472       3.276 -40.109  27.252  1.00  0.200          C  
ATOM  53525  C   ALA C3472       3.876 -39.745  25.887  1.00  0.190          C  
ATOM  53526  O   ALA C3472       4.735 -38.864  25.814  1.00  0.180          O  
ATOM  53527  CB  ALA C3472       1.886 -39.538  27.432  1.00  0.280          C  
ATOM  53528  H   ALA C3472       4.681 -38.730  28.072  1.00  0.230          H  
ATOM  53529  HA  ALA C3472       3.229 -41.187  27.357  1.00  0.240          H  
ATOM  53530 1HB  ALA C3472       1.213 -39.926  26.683  1.00  0.330          H  
ATOM  53531 2HB  ALA C3472       1.516 -39.805  28.407  1.00  0.330          H  
ATOM  53532 3HB  ALA C3472       1.941 -38.452  27.347  1.00  0.330          H  
ATOM  53533  N   PRO C3473       3.537 -40.419  24.782  1.00  0.200          N  
ATOM  53534  CA  PRO C3473       4.023 -40.036  23.480  1.00  0.200          C  
ATOM  53535  C   PRO C3473       3.681 -38.579  23.259  1.00  0.190          C  
ATOM  53536  O   PRO C3473       2.557 -38.172  23.537  1.00  0.190          O  
ATOM  53537  CB  PRO C3473       3.250 -40.958  22.542  1.00  0.300          C  
ATOM  53538  CG  PRO C3473       2.946 -42.167  23.393  1.00  0.300          C  
ATOM  53539  CD  PRO C3473       2.649 -41.587  24.785  1.00  0.300          C  
ATOM  53540  HA  PRO C3473       5.111 -40.205  23.426  1.00  0.240          H  
ATOM  53541 1HB  PRO C3473       2.359 -40.450  22.164  1.00  0.360          H  
ATOM  53542 2HB  PRO C3473       3.876 -41.200  21.676  1.00  0.360          H  
ATOM  53543 1HG  PRO C3473       2.126 -42.756  22.974  1.00  0.360          H  
ATOM  53544 2HG  PRO C3473       3.813 -42.817  23.378  1.00  0.360          H  
ATOM  53545 1HD  PRO C3473       1.594 -41.292  24.858  1.00  0.360          H  
ATOM  53546 2HD  PRO C3473       2.929 -42.305  25.546  1.00  0.360          H  
ATOM  53547  N   HIS C3474       4.616 -37.810  22.721  1.00  0.180          N  
ATOM  53548  CA  HIS C3474       4.409 -36.388  22.439  1.00  0.170          C  
ATOM  53549  C   HIS C3474       4.035 -35.469  23.609  1.00  0.170          C  
ATOM  53550  O   HIS C3474       3.717 -34.300  23.341  1.00  0.160          O  
ATOM  53551  CB  HIS C3474       3.338 -36.230  21.351  1.00  0.240          C  
ATOM  53552  CG  HIS C3474       3.762 -36.770  20.066  1.00  0.240          C  
ATOM  53553  ND1 HIS C3474       4.593 -36.071  19.242  1.00  0.240          N  
ATOM  53554  CD2 HIS C3474       3.525 -37.948  19.462  1.00  0.240          C  
ATOM  53555  CE1 HIS C3474       4.842 -36.777  18.162  1.00  0.240          C  
ATOM  53556  NE2 HIS C3474       4.210 -37.936  18.264  1.00  0.240          N  
ATOM  53557  H   HIS C3474       5.517 -38.213  22.514  1.00  0.220          H  
ATOM  53558  HA  HIS C3474       5.340 -35.991  22.028  1.00  0.200          H  
ATOM  53559 1HB  HIS C3474       2.403 -36.699  21.638  1.00  0.290          H  
ATOM  53560 2HB  HIS C3474       3.130 -35.169  21.202  1.00  0.290          H  
ATOM  53561  HD1 HIS C3474       4.785 -35.071  19.376  1.00  0.290          H  
ATOM  53562  HD2 HIS C3474       2.937 -38.815  19.758  1.00  0.290          H  
ATOM  53563  HE1 HIS C3474       5.485 -36.381  17.380  1.00  0.290          H  
ATOM  53564  N   GLY C3475       4.087 -35.934  24.870  1.00  0.170          N  
ATOM  53565  CA  GLY C3475       3.715 -35.039  25.959  1.00  0.170          C  
ATOM  53566  C   GLY C3475       3.870 -35.578  27.371  1.00  0.170          C  
ATOM  53567  O   GLY C3475       4.554 -36.581  27.625  1.00  0.170          O  
ATOM  53568  H   GLY C3475       4.347 -36.911  25.059  1.00  0.200          H  
ATOM  53569 1HA  GLY C3475       4.309 -34.147  25.873  1.00  0.200          H  
ATOM  53570 2HA  GLY C3475       2.688 -34.720  25.824  1.00  0.200          H  
ATOM  53571  N   VAL C3476       3.280 -34.834  28.306  1.00  0.180          N  
ATOM  53572  CA  VAL C3476       3.360 -35.151  29.724  1.00  0.180          C  
ATOM  53573  C   VAL C3476       1.965 -35.224  30.329  1.00  0.210          C  
ATOM  53574  O   VAL C3476       1.070 -34.433  30.000  1.00  0.220          O  
ATOM  53575  CB  VAL C3476       4.232 -34.101  30.473  1.00  0.250          C  
ATOM  53576  CG1 VAL C3476       3.617 -32.747  30.398  1.00  0.250          C  
ATOM  53577  CG2 VAL C3476       4.466 -34.518  31.943  1.00  0.250          C  
ATOM  53578  H   VAL C3476       2.729 -34.024  27.999  1.00  0.220          H  
ATOM  53579  HA  VAL C3476       3.829 -36.129  29.840  1.00  0.220          H  
ATOM  53580  HB  VAL C3476       5.173 -34.029  29.977  1.00  0.300          H  
ATOM  53581 1HG1 VAL C3476       4.278 -32.065  30.904  1.00  0.300          H  
ATOM  53582 2HG1 VAL C3476       3.492 -32.447  29.362  1.00  0.300          H  
ATOM  53583 3HG1 VAL C3476       2.651 -32.745  30.887  1.00  0.300          H  
ATOM  53584 1HG2 VAL C3476       5.104 -33.784  32.422  1.00  0.300          H  
ATOM  53585 2HG2 VAL C3476       3.523 -34.569  32.488  1.00  0.300          H  
ATOM  53586 3HG2 VAL C3476       4.951 -35.492  31.978  1.00  0.300          H  
ATOM  53587  N   VAL C3477       1.792 -36.186  31.207  1.00  0.210          N  
ATOM  53588  CA  VAL C3477       0.557 -36.390  31.908  1.00  0.230          C  
ATOM  53589  C   VAL C3477       0.785 -36.214  33.393  1.00  0.230          C  
ATOM  53590  O   VAL C3477       1.697 -36.796  33.973  1.00  0.230          O  
ATOM  53591  CB  VAL C3477       0.032 -37.789  31.570  1.00  0.310          C  
ATOM  53592  CG1 VAL C3477      -1.230 -38.086  32.339  1.00  0.310          C  
ATOM  53593  CG2 VAL C3477      -0.207 -37.837  30.056  1.00  0.310          C  
ATOM  53594  H   VAL C3477       2.570 -36.817  31.415  1.00  0.250          H  
ATOM  53595  HA  VAL C3477      -0.169 -35.648  31.582  1.00  0.280          H  
ATOM  53596  HB  VAL C3477       0.773 -38.534  31.845  1.00  0.380          H  
ATOM  53597 1HG1 VAL C3477      -1.590 -39.071  32.081  1.00  0.380          H  
ATOM  53598 2HG1 VAL C3477      -1.032 -38.052  33.410  1.00  0.380          H  
ATOM  53599 3HG1 VAL C3477      -1.971 -37.362  32.094  1.00  0.380          H  
ATOM  53600 1HG2 VAL C3477      -0.567 -38.792  29.769  1.00  0.380          H  
ATOM  53601 2HG2 VAL C3477      -0.925 -37.094  29.794  1.00  0.380          H  
ATOM  53602 3HG2 VAL C3477       0.716 -37.641  29.529  1.00  0.380          H  
ATOM  53603  N   PHE C3478      -0.007 -35.386  34.030  1.00  0.230          N  
ATOM  53604  CA  PHE C3478       0.223 -35.215  35.445  1.00  0.230          C  
ATOM  53605  C   PHE C3478      -0.934 -35.720  36.281  1.00  0.230          C  
ATOM  53606  O   PHE C3478      -2.108 -35.477  35.978  1.00  0.230          O  
ATOM  53607  CB  PHE C3478       0.436 -33.763  35.769  1.00  0.320          C  
ATOM  53608  CG  PHE C3478       1.634 -33.061  35.190  1.00  0.320          C  
ATOM  53609  CD1 PHE C3478       1.513 -32.324  34.014  1.00  0.320          C  
ATOM  53610  CD2 PHE C3478       2.861 -33.085  35.829  1.00  0.320          C  
ATOM  53611  CE1 PHE C3478       2.592 -31.631  33.512  1.00  0.320          C  
ATOM  53612  CE2 PHE C3478       3.935 -32.389  35.306  1.00  0.320          C  
ATOM  53613  CZ  PHE C3478       3.787 -31.662  34.147  1.00  0.320          C  
ATOM  53614  H   PHE C3478      -0.750 -34.892  33.529  1.00  0.280          H  
ATOM  53615  HA  PHE C3478       1.108 -35.774  35.745  1.00  0.280          H  
ATOM  53616 1HB  PHE C3478      -0.442 -33.237  35.423  1.00  0.390          H  
ATOM  53617 2HB  PHE C3478       0.489 -33.672  36.852  1.00  0.390          H  
ATOM  53618  HD1 PHE C3478       0.546 -32.291  33.495  1.00  0.390          H  
ATOM  53619  HD2 PHE C3478       2.969 -33.653  36.759  1.00  0.390          H  
ATOM  53620  HE1 PHE C3478       2.498 -31.054  32.608  1.00  0.390          H  
ATOM  53621  HE2 PHE C3478       4.891 -32.408  35.809  1.00  0.390          H  
ATOM  53622  HZ  PHE C3478       4.620 -31.104  33.727  1.00  0.390          H  
ATOM  53623  N   LEU C3479      -0.582 -36.374  37.382  1.00  0.220          N  
ATOM  53624  CA  LEU C3479      -1.541 -36.857  38.361  1.00  0.220          C  
ATOM  53625  C   LEU C3479      -1.559 -35.858  39.494  1.00  0.210          C  
ATOM  53626  O   LEU C3479      -0.602 -35.754  40.267  1.00  0.200          O  
ATOM  53627  CB  LEU C3479      -1.118 -38.238  38.885  1.00  0.310          C  
ATOM  53628  CG  LEU C3479      -0.900 -39.344  37.817  1.00  0.310          C  
ATOM  53629  CD1 LEU C3479      -0.405 -40.617  38.517  1.00  0.310          C  
ATOM  53630  CD2 LEU C3479      -2.209 -39.599  37.042  1.00  0.310          C  
ATOM  53631  H   LEU C3479       0.412 -36.554  37.529  1.00  0.260          H  
ATOM  53632  HA  LEU C3479      -2.538 -36.894  37.925  1.00  0.260          H  
ATOM  53633 1HB  LEU C3479      -0.186 -38.121  39.427  1.00  0.370          H  
ATOM  53634 2HB  LEU C3479      -1.873 -38.589  39.580  1.00  0.370          H  
ATOM  53635  HG  LEU C3479      -0.124 -39.022  37.115  1.00  0.370          H  
ATOM  53636 1HD1 LEU C3479      -0.223 -41.391  37.776  1.00  0.370          H  
ATOM  53637 2HD1 LEU C3479       0.527 -40.397  39.042  1.00  0.370          H  
ATOM  53638 3HD1 LEU C3479      -1.150 -40.962  39.228  1.00  0.370          H  
ATOM  53639 1HD2 LEU C3479      -2.043 -40.375  36.296  1.00  0.370          H  
ATOM  53640 2HD2 LEU C3479      -2.986 -39.919  37.734  1.00  0.370          H  
ATOM  53641 3HD2 LEU C3479      -2.536 -38.690  36.536  1.00  0.370          H  
ATOM  53642  N   HIS C3480      -2.635 -35.098  39.570  1.00  0.210          N  
ATOM  53643  CA  HIS C3480      -2.716 -34.007  40.525  1.00  0.200          C  
ATOM  53644  C   HIS C3480      -3.496 -34.424  41.748  1.00  0.200          C  
ATOM  53645  O   HIS C3480      -4.656 -34.823  41.637  1.00  0.200          O  
ATOM  53646  CB  HIS C3480      -3.391 -32.807  39.916  1.00  0.280          C  
ATOM  53647  CG  HIS C3480      -2.780 -32.276  38.668  1.00  0.280          C  
ATOM  53648  ND1 HIS C3480      -1.411 -32.164  38.462  1.00  0.280          N  
ATOM  53649  CD2 HIS C3480      -3.373 -31.707  37.605  1.00  0.280          C  
ATOM  53650  CE1 HIS C3480      -1.212 -31.526  37.321  1.00  0.280          C  
ATOM  53651  NE2 HIS C3480      -2.385 -31.249  36.786  1.00  0.280          N  
ATOM  53652  H   HIS C3480      -3.400 -35.279  38.918  1.00  0.250          H  
ATOM  53653  HA  HIS C3480      -1.719 -33.713  40.848  1.00  0.240          H  
ATOM  53654 1HB  HIS C3480      -4.414 -33.048  39.700  1.00  0.340          H  
ATOM  53655 2HB  HIS C3480      -3.395 -32.010  40.652  1.00  0.340          H  
ATOM  53656  HD2 HIS C3480      -4.443 -31.590  37.446  1.00  0.340          H  
ATOM  53657  HE1 HIS C3480      -0.243 -31.259  36.899  1.00  0.340          H  
ATOM  53658  HE2 HIS C3480      -2.552 -30.737  35.896  1.00  0.340          H  
ATOM  53659  N   VAL C3481      -2.876 -34.336  42.917  1.00  0.190          N  
ATOM  53660  CA  VAL C3481      -3.494 -34.793  44.149  1.00  0.200          C  
ATOM  53661  C   VAL C3481      -3.960 -33.583  44.948  1.00  0.190          C  
ATOM  53662  O   VAL C3481      -3.125 -32.759  45.367  1.00  0.190          O  
ATOM  53663  CB  VAL C3481      -2.439 -35.561  44.964  1.00  0.280          C  
ATOM  53664  CG1 VAL C3481      -3.046 -36.111  46.253  1.00  0.280          C  
ATOM  53665  CG2 VAL C3481      -1.765 -36.631  44.073  1.00  0.280          C  
ATOM  53666  H   VAL C3481      -1.926 -33.957  42.967  1.00  0.230          H  
ATOM  53667  HA  VAL C3481      -4.349 -35.428  43.920  1.00  0.240          H  
ATOM  53668  HB  VAL C3481      -1.686 -34.861  45.272  1.00  0.330          H  
ATOM  53669 1HG1 VAL C3481      -2.275 -36.609  46.831  1.00  0.330          H  
ATOM  53670 2HG1 VAL C3481      -3.466 -35.298  46.847  1.00  0.330          H  
ATOM  53671 3HG1 VAL C3481      -3.834 -36.822  46.006  1.00  0.330          H  
ATOM  53672 1HG2 VAL C3481      -0.998 -37.123  44.644  1.00  0.330          H  
ATOM  53673 2HG2 VAL C3481      -2.483 -37.347  43.737  1.00  0.330          H  
ATOM  53674 3HG2 VAL C3481      -1.306 -36.158  43.204  1.00  0.330          H  
ATOM  53675  N   THR C3482      -5.274 -33.492  45.185  1.00  0.200          N  
ATOM  53676  CA  THR C3482      -5.816 -32.329  45.880  1.00  0.200          C  
ATOM  53677  C   THR C3482      -6.789 -32.673  47.034  1.00  0.200          C  
ATOM  53678  O   THR C3482      -7.400 -33.751  47.093  1.00  0.240          O  
ATOM  53679  CB  THR C3482      -6.545 -31.386  44.873  1.00  0.280          C  
ATOM  53680  OG1 THR C3482      -7.716 -32.028  44.366  1.00  0.280          O  
ATOM  53681  CG2 THR C3482      -5.628 -31.046  43.645  1.00  0.280          C  
ATOM  53682  H   THR C3482      -5.898 -34.234  44.843  1.00  0.240          H  
ATOM  53683  HA  THR C3482      -4.987 -31.775  46.317  1.00  0.240          H  
ATOM  53684  HB  THR C3482      -6.824 -30.475  45.383  1.00  0.340          H  
ATOM  53685  HG1 THR C3482      -8.286 -31.345  43.929  1.00  0.340          H  
ATOM  53686 1HG2 THR C3482      -6.170 -30.383  42.966  1.00  0.340          H  
ATOM  53687 2HG2 THR C3482      -4.737 -30.563  43.963  1.00  0.340          H  
ATOM  53688 3HG2 THR C3482      -5.366 -31.955  43.113  1.00  0.340          H  
ATOM  53689  N   TYR C3483      -6.950 -31.702  47.941  1.00  0.160          N  
ATOM  53690  CA  TYR C3483      -7.848 -31.766  49.102  1.00  0.160          C  
ATOM  53691  C   TYR C3483      -9.182 -31.072  48.840  1.00  0.190          C  
ATOM  53692  O   TYR C3483      -9.239 -29.888  48.481  1.00  0.220          O  
ATOM  53693  CB  TYR C3483      -7.113 -31.116  50.304  1.00  0.220          C  
ATOM  53694  CG  TYR C3483      -7.859 -30.929  51.672  1.00  0.220          C  
ATOM  53695  CD1 TYR C3483      -7.801 -31.880  52.662  1.00  0.220          C  
ATOM  53696  CD2 TYR C3483      -8.570 -29.759  51.913  1.00  0.220          C  
ATOM  53697  CE1 TYR C3483      -8.440 -31.661  53.879  1.00  0.220          C  
ATOM  53698  CE2 TYR C3483      -9.225 -29.540  53.123  1.00  0.220          C  
ATOM  53699  CZ  TYR C3483      -9.160 -30.496  54.112  1.00  0.220          C  
ATOM  53700  OH  TYR C3483      -9.790 -30.327  55.352  1.00  0.220          O  
ATOM  53701  H   TYR C3483      -6.383 -30.863  47.813  1.00  0.190          H  
ATOM  53702  HA  TYR C3483      -8.060 -32.809  49.323  1.00  0.190          H  
ATOM  53703 1HB  TYR C3483      -6.219 -31.710  50.507  1.00  0.270          H  
ATOM  53704 2HB  TYR C3483      -6.764 -30.164  49.994  1.00  0.270          H  
ATOM  53705  HD1 TYR C3483      -7.245 -32.792  52.503  1.00  0.270          H  
ATOM  53706  HD2 TYR C3483      -8.608 -29.021  51.153  1.00  0.270          H  
ATOM  53707  HE1 TYR C3483      -8.377 -32.410  54.661  1.00  0.270          H  
ATOM  53708  HE2 TYR C3483      -9.779 -28.613  53.289  1.00  0.270          H  
ATOM  53709  HH  TYR C3483     -10.188 -29.422  55.448  1.00  0.270          H  
ATOM  53710  N   VAL C3484     -10.272 -31.814  48.995  1.00  0.190          N  
ATOM  53711  CA  VAL C3484     -11.603 -31.263  48.770  1.00  0.190          C  
ATOM  53712  C   VAL C3484     -12.500 -31.459  50.005  1.00  0.170          C  
ATOM  53713  O   VAL C3484     -12.633 -32.587  50.471  1.00  0.200          O  
ATOM  53714  CB  VAL C3484     -12.239 -31.947  47.541  1.00  0.270          C  
ATOM  53715  CG1 VAL C3484     -13.650 -31.430  47.309  1.00  0.270          C  
ATOM  53716  CG2 VAL C3484     -11.381 -31.656  46.307  1.00  0.270          C  
ATOM  53717  H   VAL C3484     -10.175 -32.803  49.260  1.00  0.230          H  
ATOM  53718  HA  VAL C3484     -11.493 -30.216  48.517  1.00  0.230          H  
ATOM  53719  HB  VAL C3484     -12.295 -33.024  47.713  1.00  0.320          H  
ATOM  53720 1HG1 VAL C3484     -14.079 -31.919  46.438  1.00  0.320          H  
ATOM  53721 2HG1 VAL C3484     -14.277 -31.633  48.172  1.00  0.320          H  
ATOM  53722 3HG1 VAL C3484     -13.597 -30.376  47.138  1.00  0.320          H  
ATOM  53723 1HG2 VAL C3484     -11.815 -32.134  45.436  1.00  0.320          H  
ATOM  53724 2HG2 VAL C3484     -11.342 -30.579  46.151  1.00  0.320          H  
ATOM  53725 3HG2 VAL C3484     -10.369 -32.038  46.452  1.00  0.320          H  
ATOM  53726  N   PRO C3485     -13.102 -30.398  50.590  1.00  0.170          N  
ATOM  53727  CA  PRO C3485     -14.025 -30.485  51.724  1.00  0.170          C  
ATOM  53728  C   PRO C3485     -15.148 -31.469  51.371  1.00  0.180          C  
ATOM  53729  O   PRO C3485     -15.657 -31.407  50.256  1.00  0.120          O  
ATOM  53730  CB  PRO C3485     -14.524 -29.032  51.824  1.00  0.260          C  
ATOM  53731  CG  PRO C3485     -13.383 -28.192  51.271  1.00  0.260          C  
ATOM  53732  CD  PRO C3485     -12.796 -29.011  50.149  1.00  0.260          C  
ATOM  53733  HA  PRO C3485     -13.481 -30.802  52.631  1.00  0.200          H  
ATOM  53734 1HB  PRO C3485     -15.468 -28.911  51.270  1.00  0.310          H  
ATOM  53735 2HB  PRO C3485     -14.728 -28.786  52.839  1.00  0.310          H  
ATOM  53736 1HG  PRO C3485     -13.768 -27.214  50.923  1.00  0.310          H  
ATOM  53737 2HG  PRO C3485     -12.645 -27.975  52.066  1.00  0.310          H  
ATOM  53738 1HD  PRO C3485     -13.290 -28.782  49.198  1.00  0.310          H  
ATOM  53739 2HD  PRO C3485     -11.709 -28.821  50.120  1.00  0.310          H  
ATOM  53740  N   ALA C3486     -15.481 -32.410  52.268  1.00  0.370          N  
ATOM  53741  CA  ALA C3486     -16.513 -33.426  51.973  1.00  0.500          C  
ATOM  53742  C   ALA C3486     -17.951 -33.060  52.356  1.00  0.630          C  
ATOM  53743  O   ALA C3486     -18.846 -33.007  51.515  1.00  1.670          O  
ATOM  53744  CB  ALA C3486     -16.147 -34.732  52.637  1.00  0.650          C  
ATOM  53745  H   ALA C3486     -15.035 -32.416  53.189  1.00  0.440          H  
ATOM  53746  HA  ALA C3486     -16.496 -33.585  50.894  1.00  0.600          H  
ATOM  53747 1HB  ALA C3486     -16.851 -35.488  52.359  1.00  0.780          H  
ATOM  53748 2HB  ALA C3486     -15.180 -35.031  52.320  1.00  0.780          H  
ATOM  53749 3HB  ALA C3486     -16.159 -34.613  53.689  1.00  0.780          H  
ATOM  53750  N   GLN C3487     -18.172 -32.883  53.648  1.00  0.540          N  
ATOM  53751  CA  GLN C3487     -19.478 -32.610  54.235  1.00  0.400          C  
ATOM  53752  C   GLN C3487     -19.301 -31.487  55.211  1.00  0.460          C  
ATOM  53753  O   GLN C3487     -18.258 -31.402  55.845  1.00  0.920          O  
ATOM  53754  CB  GLN C3487     -20.072 -33.834  54.947  1.00  0.620          C  
ATOM  53755  CG  GLN C3487     -20.464 -35.015  54.052  1.00  0.620          C  
ATOM  53756  CD  GLN C3487     -19.338 -35.960  53.716  1.00  0.620          C  
ATOM  53757  OE1 GLN C3487     -18.486 -36.277  54.553  1.00  0.620          O  
ATOM  53758  NE2 GLN C3487     -19.342 -36.447  52.480  1.00  0.620          N  
ATOM  53759  H   GLN C3487     -17.379 -32.924  54.269  1.00  0.650          H  
ATOM  53760  HA  GLN C3487     -20.164 -32.281  53.454  1.00  0.480          H  
ATOM  53761 1HB  GLN C3487     -19.355 -34.199  55.683  1.00  0.740          H  
ATOM  53762 2HB  GLN C3487     -20.963 -33.528  55.494  1.00  0.740          H  
ATOM  53763 1HG  GLN C3487     -21.249 -35.584  54.547  1.00  0.740          H  
ATOM  53764 2HG  GLN C3487     -20.839 -34.608  53.112  1.00  0.740          H  
ATOM  53765 1HE2 GLN C3487     -18.635 -37.093  52.190  1.00  0.740          H  
ATOM  53766 2HE2 GLN C3487     -20.056 -36.168  51.834  1.00  0.740          H  
ATOM  53767  N   GLU C3488     -20.329 -30.673  55.372  1.00  0.360          N  
ATOM  53768  CA  GLU C3488     -20.266 -29.496  56.228  1.00  0.340          C  
ATOM  53769  C   GLU C3488     -21.463 -29.280  57.101  1.00  0.390          C  
ATOM  53770  O   GLU C3488     -22.558 -29.779  56.826  1.00  0.490          O  
ATOM  53771  CB  GLU C3488     -20.033 -28.249  55.345  1.00  0.480          C  
ATOM  53772  CG  GLU C3488     -21.036 -28.051  54.138  1.00  0.480          C  
ATOM  53773  CD  GLU C3488     -22.317 -27.260  54.411  1.00  0.480          C  
ATOM  53774  OE1 GLU C3488     -22.464 -26.727  55.470  1.00  0.480          O  
ATOM  53775  OE2 GLU C3488     -23.139 -27.180  53.523  1.00  0.480          O  
ATOM  53776  H   GLU C3488     -21.177 -30.842  54.845  1.00  0.430          H  
ATOM  53777  HA  GLU C3488     -19.433 -29.611  56.913  1.00  0.410          H  
ATOM  53778 1HB  GLU C3488     -20.080 -27.353  55.968  1.00  0.580          H  
ATOM  53779 2HB  GLU C3488     -19.035 -28.287  54.919  1.00  0.580          H  
ATOM  53780 1HG  GLU C3488     -20.500 -27.550  53.340  1.00  0.580          H  
ATOM  53781 2HG  GLU C3488     -21.318 -29.029  53.760  1.00  0.580          H  
ATOM  53782  N   LYS C3489     -21.221 -28.556  58.190  1.00  0.350          N  
ATOM  53783  CA  LYS C3489     -22.280 -28.140  59.084  1.00  0.410          C  
ATOM  53784  C   LYS C3489     -22.342 -26.625  59.153  1.00  0.380          C  
ATOM  53785  O   LYS C3489     -21.327 -25.937  58.982  1.00  0.370          O  
ATOM  53786  CB  LYS C3489     -22.077 -28.720  60.480  1.00  0.550          C  
ATOM  53787  CG  LYS C3489     -22.178 -30.225  60.563  1.00  0.550          C  
ATOM  53788  CD  LYS C3489     -22.053 -30.700  62.009  1.00  0.550          C  
ATOM  53789  CE  LYS C3489     -22.132 -32.220  62.104  1.00  0.550          C  
ATOM  53790  NZ  LYS C3489     -22.021 -32.701  63.515  1.00  0.550          N  
ATOM  53791  H   LYS C3489     -20.258 -28.249  58.358  1.00  0.420          H  
ATOM  53792  HA  LYS C3489     -23.232 -28.490  58.688  1.00  0.490          H  
ATOM  53793 1HB  LYS C3489     -21.086 -28.463  60.819  1.00  0.660          H  
ATOM  53794 2HB  LYS C3489     -22.790 -28.272  61.176  1.00  0.660          H  
ATOM  53795 1HG  LYS C3489     -23.135 -30.549  60.153  1.00  0.660          H  
ATOM  53796 2HG  LYS C3489     -21.380 -30.671  59.965  1.00  0.660          H  
ATOM  53797 1HD  LYS C3489     -21.103 -30.364  62.425  1.00  0.660          H  
ATOM  53798 2HD  LYS C3489     -22.858 -30.268  62.602  1.00  0.660          H  
ATOM  53799 1HE  LYS C3489     -23.082 -32.552  61.691  1.00  0.660          H  
ATOM  53800 2HE  LYS C3489     -21.320 -32.655  61.517  1.00  0.660          H  
ATOM  53801 1HZ  LYS C3489     -22.078 -33.711  63.532  1.00  0.660          H  
ATOM  53802 2HZ  LYS C3489     -21.135 -32.410  63.903  1.00  0.660          H  
ATOM  53803 3HZ  LYS C3489     -22.774 -32.314  64.067  1.00  0.660          H  
ATOM  53804  N   ASN C3490     -23.541 -26.109  59.412  1.00  0.390          N  
ATOM  53805  CA  ASN C3490     -23.735 -24.677  59.582  1.00  0.370          C  
ATOM  53806  C   ASN C3490     -23.654 -24.265  61.036  1.00  0.390          C  
ATOM  53807  O   ASN C3490     -24.289 -24.865  61.908  1.00  0.410          O  
ATOM  53808  CB  ASN C3490     -25.022 -24.221  58.931  1.00  0.530          C  
ATOM  53809  CG  ASN C3490     -24.909 -24.285  57.438  1.00  0.530          C  
ATOM  53810  OD1 ASN C3490     -23.945 -23.743  56.891  1.00  0.530          O  
ATOM  53811  ND2 ASN C3490     -25.844 -24.928  56.783  1.00  0.530          N  
ATOM  53812  H   ASN C3490     -24.329 -26.732  59.514  1.00  0.470          H  
ATOM  53813  HA  ASN C3490     -22.923 -24.168  59.072  1.00  0.440          H  
ATOM  53814 1HB  ASN C3490     -25.849 -24.848  59.261  1.00  0.630          H  
ATOM  53815 2HB  ASN C3490     -25.237 -23.194  59.230  1.00  0.630          H  
ATOM  53816 1HD2 ASN C3490     -25.792 -25.009  55.782  1.00  0.630          H  
ATOM  53817 2HD2 ASN C3490     -26.603 -25.351  57.275  1.00  0.630          H  
ATOM  53818  N   PHE C3491     -22.878 -23.219  61.271  1.00  0.380          N  
ATOM  53819  CA  PHE C3491     -22.640 -22.669  62.596  1.00  0.390          C  
ATOM  53820  C   PHE C3491     -22.962 -21.178  62.649  1.00  0.400          C  
ATOM  53821  O   PHE C3491     -22.954 -20.491  61.620  1.00  0.430          O  
ATOM  53822  CB  PHE C3491     -21.180 -22.868  62.993  1.00  0.540          C  
ATOM  53823  CG  PHE C3491     -20.736 -24.285  63.001  1.00  0.540          C  
ATOM  53824  CD1 PHE C3491     -20.126 -24.842  61.879  1.00  0.540          C  
ATOM  53825  CD2 PHE C3491     -20.939 -25.077  64.108  1.00  0.540          C  
ATOM  53826  CE1 PHE C3491     -19.736 -26.161  61.881  1.00  0.540          C  
ATOM  53827  CE2 PHE C3491     -20.551 -26.395  64.102  1.00  0.540          C  
ATOM  53828  CZ  PHE C3491     -19.950 -26.935  62.985  1.00  0.540          C  
ATOM  53829  H   PHE C3491     -22.401 -22.823  60.458  1.00  0.460          H  
ATOM  53830  HA  PHE C3491     -23.280 -23.186  63.314  1.00  0.470          H  
ATOM  53831 1HB  PHE C3491     -20.532 -22.300  62.339  1.00  0.650          H  
ATOM  53832 2HB  PHE C3491     -21.071 -22.486  63.996  1.00  0.650          H  
ATOM  53833  HD1 PHE C3491     -19.967 -24.227  60.986  1.00  0.650          H  
ATOM  53834  HD2 PHE C3491     -21.419 -24.652  64.991  1.00  0.650          H  
ATOM  53835  HE1 PHE C3491     -19.267 -26.598  60.999  1.00  0.650          H  
ATOM  53836  HE2 PHE C3491     -20.717 -27.016  64.983  1.00  0.650          H  
ATOM  53837  HZ  PHE C3491     -19.641 -27.979  62.981  1.00  0.650          H  
ATOM  53838  N   THR C3492     -23.266 -20.683  63.847  1.00  0.400          N  
ATOM  53839  CA  THR C3492     -23.504 -19.255  64.059  1.00  0.420          C  
ATOM  53840  C   THR C3492     -22.149 -18.577  64.137  1.00  0.420          C  
ATOM  53841  O   THR C3492     -21.230 -19.152  64.705  1.00  0.430          O  
ATOM  53842  CB  THR C3492     -24.340 -19.020  65.337  1.00  0.580          C  
ATOM  53843  OG1 THR C3492     -25.629 -19.625  65.180  1.00  0.580          O  
ATOM  53844  CG2 THR C3492     -24.500 -17.532  65.633  1.00  0.580          C  
ATOM  53845  H   THR C3492     -23.274 -21.304  64.663  1.00  0.480          H  
ATOM  53846  HA  THR C3492     -24.046 -18.844  63.206  1.00  0.500          H  
ATOM  53847  HB  THR C3492     -23.853 -19.496  66.156  1.00  0.700          H  
ATOM  53848  HG1 THR C3492     -25.530 -20.577  65.125  1.00  0.700          H  
ATOM  53849 1HG2 THR C3492     -25.093 -17.409  66.536  1.00  0.700          H  
ATOM  53850 2HG2 THR C3492     -23.532 -17.069  65.784  1.00  0.700          H  
ATOM  53851 3HG2 THR C3492     -25.007 -17.050  64.795  1.00  0.700          H  
ATOM  53852  N   THR C3493     -21.998 -17.381  63.575  1.00  0.470          N  
ATOM  53853  CA  THR C3493     -20.709 -16.681  63.647  1.00  0.490          C  
ATOM  53854  C   THR C3493     -20.719 -15.315  64.260  1.00  0.530          C  
ATOM  53855  O   THR C3493     -21.744 -14.634  64.319  1.00  0.590          O  
ATOM  53856  CB  THR C3493     -20.134 -16.367  62.276  1.00  0.680          C  
ATOM  53857  OG1 THR C3493     -21.012 -15.462  61.596  1.00  0.680          O  
ATOM  53858  CG2 THR C3493     -19.997 -17.515  61.521  1.00  0.680          C  
ATOM  53859  H   THR C3493     -22.794 -16.963  63.080  1.00  0.560          H  
ATOM  53860  HA  THR C3493     -20.011 -17.294  64.209  1.00  0.590          H  
ATOM  53861  HB  THR C3493     -19.153 -15.906  62.386  1.00  0.810          H  
ATOM  53862  HG1 THR C3493     -21.058 -14.611  62.060  1.00  0.810          H  
ATOM  53863 1HG2 THR C3493     -19.586 -17.218  60.583  1.00  0.810          H  
ATOM  53864 2HG2 THR C3493     -19.329 -18.181  62.031  1.00  0.810          H  
ATOM  53865 3HG2 THR C3493     -20.965 -17.986  61.379  1.00  0.810          H  
ATOM  53866  N   ALA C3494     -19.513 -14.866  64.594  1.00  0.520          N  
ATOM  53867  CA  ALA C3494     -19.284 -13.493  65.017  1.00  0.570          C  
ATOM  53868  C   ALA C3494     -17.873 -13.092  64.589  1.00  0.530          C  
ATOM  53869  O   ALA C3494     -16.979 -13.930  64.626  1.00  0.570          O  
ATOM  53870  CB  ALA C3494     -19.432 -13.341  66.525  1.00  0.780          C  
ATOM  53871  H   ALA C3494     -18.737 -15.542  64.556  1.00  0.620          H  
ATOM  53872  HA  ALA C3494     -20.022 -12.872  64.521  1.00  0.680          H  
ATOM  53873 1HB  ALA C3494     -19.267 -12.302  66.818  1.00  0.930          H  
ATOM  53874 2HB  ALA C3494     -20.434 -13.634  66.815  1.00  0.930          H  
ATOM  53875 3HB  ALA C3494     -18.707 -13.974  67.036  1.00  0.930          H  
ATOM  53876  N   PRO C3495     -17.638 -11.840  64.159  1.00  0.500          N  
ATOM  53877  CA  PRO C3495     -16.335 -11.290  63.810  1.00  0.480          C  
ATOM  53878  C   PRO C3495     -15.397 -11.111  65.001  1.00  0.470          C  
ATOM  53879  O   PRO C3495     -14.184 -11.003  64.835  1.00  0.500          O  
ATOM  53880  CB  PRO C3495     -16.715  -9.940  63.208  1.00  0.720          C  
ATOM  53881  CG  PRO C3495     -18.039  -9.588  63.809  1.00  0.720          C  
ATOM  53882  CD  PRO C3495     -18.753 -10.888  64.007  1.00  0.720          C  
ATOM  53883  HA  PRO C3495     -15.865 -11.930  63.047  1.00  0.580          H  
ATOM  53884 1HB  PRO C3495     -15.944  -9.198  63.459  1.00  0.860          H  
ATOM  53885 2HB  PRO C3495     -16.760 -10.018  62.116  1.00  0.860          H  
ATOM  53886 1HG  PRO C3495     -17.916  -9.010  64.737  1.00  0.860          H  
ATOM  53887 2HG  PRO C3495     -18.578  -8.936  63.113  1.00  0.860          H  
ATOM  53888 1HD  PRO C3495     -19.345 -10.809  64.924  1.00  0.860          H  
ATOM  53889 2HD  PRO C3495     -19.370 -11.125  63.125  1.00  0.860          H  
ATOM  53890  N   ALA C3496     -15.971 -11.058  66.200  1.00  0.420          N  
ATOM  53891  CA  ALA C3496     -15.203 -10.820  67.408  1.00  0.400          C  
ATOM  53892  C   ALA C3496     -16.008 -11.174  68.653  1.00  0.310          C  
ATOM  53893  O   ALA C3496     -17.246 -11.273  68.612  1.00  0.290          O  
ATOM  53894  CB  ALA C3496     -14.745  -9.375  67.465  1.00  0.570          C  
ATOM  53895  H   ALA C3496     -16.966 -11.178  66.284  1.00  0.500          H  
ATOM  53896  HA  ALA C3496     -14.326 -11.457  67.384  1.00  0.480          H  
ATOM  53897 1HB  ALA C3496     -14.143  -9.208  68.359  1.00  0.680          H  
ATOM  53898 2HB  ALA C3496     -14.163  -9.163  66.599  1.00  0.680          H  
ATOM  53899 3HB  ALA C3496     -15.589  -8.749  67.475  1.00  0.680          H  
ATOM  53900  N   ILE C3497     -15.289 -11.327  69.755  1.00  0.300          N  
ATOM  53901  CA  ILE C3497     -15.862 -11.557  71.076  1.00  0.300          C  
ATOM  53902  C   ILE C3497     -15.609 -10.397  72.062  1.00  0.300          C  
ATOM  53903  O   ILE C3497     -14.492  -9.888  72.161  1.00  0.290          O  
ATOM  53904  CB  ILE C3497     -15.296 -12.867  71.686  1.00  0.420          C  
ATOM  53905  CG1 ILE C3497     -15.555 -14.108  70.755  1.00  0.420          C  
ATOM  53906  CG2 ILE C3497     -15.850 -13.079  73.043  1.00  0.420          C  
ATOM  53907  CD1 ILE C3497     -16.989 -14.498  70.443  1.00  0.420          C  
ATOM  53908  H   ILE C3497     -14.274 -11.257  69.657  1.00  0.360          H  
ATOM  53909  HA  ILE C3497     -16.939 -11.658  70.972  1.00  0.360          H  
ATOM  53910  HB  ILE C3497     -14.220 -12.788  71.768  1.00  0.500          H  
ATOM  53911 1HG1 ILE C3497     -15.091 -13.903  69.840  1.00  0.500          H  
ATOM  53912 2HG1 ILE C3497     -15.066 -14.960  71.208  1.00  0.500          H  
ATOM  53913 1HG2 ILE C3497     -15.440 -13.993  73.463  1.00  0.500          H  
ATOM  53914 2HG2 ILE C3497     -15.597 -12.261  73.711  1.00  0.500          H  
ATOM  53915 3HG2 ILE C3497     -16.921 -13.145  72.976  1.00  0.500          H  
ATOM  53916 1HD1 ILE C3497     -16.990 -15.363  69.780  1.00  0.500          H  
ATOM  53917 2HD1 ILE C3497     -17.531 -14.750  71.347  1.00  0.500          H  
ATOM  53918 3HD1 ILE C3497     -17.470 -13.676  69.946  1.00  0.500          H  
ATOM  53919  N   CYS C3498     -16.651  -9.969  72.778  1.00  0.340          N  
ATOM  53920  CA  CYS C3498     -16.513  -8.960  73.827  1.00  0.350          C  
ATOM  53921  C   CYS C3498     -16.209  -9.614  75.158  1.00  0.350          C  
ATOM  53922  O   CYS C3498     -16.985 -10.432  75.654  1.00  0.390          O  
ATOM  53923  CB  CYS C3498     -17.794  -8.146  74.008  1.00  0.490          C  
ATOM  53924  SG  CYS C3498     -18.186  -7.103  72.676  1.00  0.490          S  
ATOM  53925  H   CYS C3498     -17.552 -10.386  72.613  1.00  0.410          H  
ATOM  53926  HA  CYS C3498     -15.696  -8.291  73.567  1.00  0.420          H  
ATOM  53927 1HB  CYS C3498     -18.619  -8.815  74.144  1.00  0.580          H  
ATOM  53928 2HB  CYS C3498     -17.716  -7.536  74.910  1.00  0.580          H  
ATOM  53929  N   HIS C3499     -15.074  -9.255  75.741  1.00  0.320          N  
ATOM  53930  CA  HIS C3499     -14.701  -9.871  77.017  1.00  0.300          C  
ATOM  53931  C   HIS C3499     -15.037  -8.993  78.223  1.00  0.280          C  
ATOM  53932  O   HIS C3499     -15.781  -9.388  79.119  1.00  0.260          O  
ATOM  53933  CB  HIS C3499     -13.214 -10.211  77.032  1.00  0.430          C  
ATOM  53934  CG  HIS C3499     -12.749 -10.849  78.300  1.00  0.430          C  
ATOM  53935  ND1 HIS C3499     -13.160 -12.112  78.707  1.00  0.430          N  
ATOM  53936  CD2 HIS C3499     -11.901 -10.403  79.252  1.00  0.430          C  
ATOM  53937  CE1 HIS C3499     -12.576 -12.399  79.862  1.00  0.430          C  
ATOM  53938  NE2 HIS C3499     -11.811 -11.381  80.208  1.00  0.430          N  
ATOM  53939  H   HIS C3499     -14.472  -8.570  75.264  1.00  0.380          H  
ATOM  53940  HA  HIS C3499     -15.247 -10.807  77.135  1.00  0.360          H  
ATOM  53941 1HB  HIS C3499     -12.998 -10.893  76.212  1.00  0.510          H  
ATOM  53942 2HB  HIS C3499     -12.631  -9.303  76.869  1.00  0.510          H  
ATOM  53943  HD2 HIS C3499     -11.384  -9.441  79.258  1.00  0.510          H  
ATOM  53944  HE1 HIS C3499     -12.699 -13.321  80.431  1.00  0.510          H  
ATOM  53945  HE2 HIS C3499     -11.244 -11.325  81.044  1.00  0.510          H  
ATOM  53946  N   ASP C3500     -14.511  -7.779  78.216  1.00  0.300          N  
ATOM  53947  CA  ASP C3500     -14.647  -6.802  79.280  1.00  0.300          C  
ATOM  53948  C   ASP C3500     -14.875  -5.423  78.682  1.00  0.290          C  
ATOM  53949  O   ASP C3500     -14.627  -4.390  79.307  1.00  0.320          O  
ATOM  53950  CB  ASP C3500     -13.376  -6.838  80.089  1.00  0.420          C  
ATOM  53951  CG  ASP C3500     -12.238  -6.547  79.158  1.00  0.420          C  
ATOM  53952  OD1 ASP C3500     -12.514  -6.393  77.957  1.00  0.420          O  
ATOM  53953  OD2 ASP C3500     -11.103  -6.488  79.589  1.00  0.420          O  
ATOM  53954  H   ASP C3500     -13.881  -7.510  77.462  1.00  0.360          H  
ATOM  53955  HA  ASP C3500     -15.501  -7.066  79.907  1.00  0.360          H  
ATOM  53956 1HB  ASP C3500     -13.409  -6.092  80.884  1.00  0.500          H  
ATOM  53957 2HB  ASP C3500     -13.245  -7.823  80.544  1.00  0.500          H  
ATOM  53958  N   GLY C3501     -15.355  -5.443  77.450  1.00  0.290          N  
ATOM  53959  CA  GLY C3501     -15.594  -4.276  76.626  1.00  0.360          C  
ATOM  53960  C   GLY C3501     -14.550  -4.213  75.520  1.00  0.410          C  
ATOM  53961  O   GLY C3501     -14.770  -3.552  74.498  1.00  0.470          O  
ATOM  53962  H   GLY C3501     -15.533  -6.356  77.063  1.00  0.350          H  
ATOM  53963 1HA  GLY C3501     -16.591  -4.332  76.190  1.00  0.430          H  
ATOM  53964 2HA  GLY C3501     -15.548  -3.375  77.236  1.00  0.430          H  
ATOM  53965  N   LYS C3502     -13.424  -4.921  75.701  1.00  0.410          N  
ATOM  53966  CA  LYS C3502     -12.399  -4.989  74.671  1.00  0.460          C  
ATOM  53967  C   LYS C3502     -12.827  -6.057  73.673  1.00  0.430          C  
ATOM  53968  O   LYS C3502     -13.495  -7.038  74.041  1.00  0.410          O  
ATOM  53969  CB  LYS C3502     -11.015  -5.317  75.236  1.00  0.620          C  
ATOM  53970  CG  LYS C3502     -10.458  -4.275  76.215  1.00  0.620          C  
ATOM  53971  CD  LYS C3502      -8.915  -4.384  76.399  1.00  0.620          C  
ATOM  53972  CE  LYS C3502      -8.403  -5.690  77.088  1.00  0.620          C  
ATOM  53973  NZ  LYS C3502      -8.716  -5.775  78.549  1.00  0.620          N  
ATOM  53974  H   LYS C3502     -13.261  -5.427  76.582  1.00  0.490          H  
ATOM  53975  HA  LYS C3502     -12.345  -4.034  74.148  1.00  0.550          H  
ATOM  53976 1HB  LYS C3502     -11.061  -6.277  75.752  1.00  0.750          H  
ATOM  53977 2HB  LYS C3502     -10.319  -5.411  74.418  1.00  0.750          H  
ATOM  53978 1HG  LYS C3502     -10.704  -3.280  75.845  1.00  0.750          H  
ATOM  53979 2HG  LYS C3502     -10.948  -4.408  77.183  1.00  0.750          H  
ATOM  53980 1HD  LYS C3502      -8.441  -4.302  75.421  1.00  0.750          H  
ATOM  53981 2HD  LYS C3502      -8.585  -3.539  77.001  1.00  0.750          H  
ATOM  53982 1HE  LYS C3502      -8.825  -6.558  76.593  1.00  0.750          H  
ATOM  53983 2HE  LYS C3502      -7.320  -5.712  76.970  1.00  0.750          H  
ATOM  53984 1HZ  LYS C3502      -8.335  -6.628  78.919  1.00  0.750          H  
ATOM  53985 2HZ  LYS C3502      -8.321  -4.997  79.039  1.00  0.750          H  
ATOM  53986 3HZ  LYS C3502      -9.723  -5.801  78.725  1.00  0.750          H  
ATOM  53987  N   ALA C3503     -12.465  -5.855  72.406  1.00  0.430          N  
ATOM  53988  CA  ALA C3503     -12.807  -6.801  71.347  1.00  0.410          C  
ATOM  53989  C   ALA C3503     -11.673  -7.780  71.028  1.00  0.370          C  
ATOM  53990  O   ALA C3503     -10.545  -7.387  70.705  1.00  0.350          O  
ATOM  53991  CB  ALA C3503     -13.191  -6.043  70.085  1.00  0.580          C  
ATOM  53992  H   ALA C3503     -11.906  -5.034  72.194  1.00  0.520          H  
ATOM  53993  HA  ALA C3503     -13.664  -7.389  71.682  1.00  0.490          H  
ATOM  53994 1HB  ALA C3503     -13.470  -6.754  69.311  1.00  0.700          H  
ATOM  53995 2HB  ALA C3503     -14.030  -5.385  70.298  1.00  0.700          H  
ATOM  53996 3HB  ALA C3503     -12.350  -5.453  69.739  1.00  0.700          H  
ATOM  53997  N   HIS C3504     -12.010  -9.063  71.069  1.00  0.360          N  
ATOM  53998  CA  HIS C3504     -11.104 -10.164  70.771  1.00  0.340          C  
ATOM  53999  C   HIS C3504     -11.369 -10.768  69.402  1.00  0.340          C  
ATOM  54000  O   HIS C3504     -12.496 -11.154  69.092  1.00  0.350          O  
ATOM  54001  CB  HIS C3504     -11.252 -11.262  71.825  1.00  0.480          C  
ATOM  54002  CG  HIS C3504     -10.716 -10.924  73.165  1.00  0.480          C  
ATOM  54003  ND1 HIS C3504      -9.611 -11.564  73.691  1.00  0.480          N  
ATOM  54004  CD2 HIS C3504     -11.099 -10.010  74.093  1.00  0.480          C  
ATOM  54005  CE1 HIS C3504      -9.349 -11.068  74.891  1.00  0.480          C  
ATOM  54006  NE2 HIS C3504     -10.228 -10.123  75.154  1.00  0.480          N  
ATOM  54007  H   HIS C3504     -12.949  -9.298  71.388  1.00  0.430          H  
ATOM  54008  HA  HIS C3504     -10.083  -9.804  70.794  1.00  0.410          H  
ATOM  54009 1HB  HIS C3504     -12.304 -11.481  71.950  1.00  0.580          H  
ATOM  54010 2HB  HIS C3504     -10.779 -12.162  71.477  1.00  0.580          H  
ATOM  54011  HD2 HIS C3504     -11.938  -9.312  74.014  1.00  0.580          H  
ATOM  54012  HE1 HIS C3504      -8.534 -11.378  75.543  1.00  0.580          H  
ATOM  54013  HE2 HIS C3504     -10.254  -9.565  75.998  1.00  0.580          H  
ATOM  54014  N   PHE C3505     -10.327 -10.889  68.593  1.00  0.350          N  
ATOM  54015  CA  PHE C3505     -10.451 -11.414  67.232  1.00  0.360          C  
ATOM  54016  C   PHE C3505      -9.650 -12.700  67.180  1.00  0.380          C  
ATOM  54017  O   PHE C3505      -8.598 -12.762  67.798  1.00  0.480          O  
ATOM  54018  CB  PHE C3505      -9.845 -10.410  66.267  1.00  0.500          C  
ATOM  54019  CG  PHE C3505     -10.471  -9.072  66.357  1.00  0.500          C  
ATOM  54020  CD1 PHE C3505      -9.900  -8.131  67.194  1.00  0.500          C  
ATOM  54021  CD2 PHE C3505     -11.592  -8.727  65.653  1.00  0.500          C  
ATOM  54022  CE1 PHE C3505     -10.415  -6.895  67.307  1.00  0.500          C  
ATOM  54023  CE2 PHE C3505     -12.121  -7.458  65.783  1.00  0.500          C  
ATOM  54024  CZ  PHE C3505     -11.518  -6.546  66.610  1.00  0.500          C  
ATOM  54025  H   PHE C3505      -9.428 -10.541  68.939  1.00  0.420          H  
ATOM  54026  HA  PHE C3505     -11.499 -11.587  66.999  1.00  0.430          H  
ATOM  54027 1HB  PHE C3505      -8.783 -10.301  66.478  1.00  0.600          H  
ATOM  54028 2HB  PHE C3505      -9.938 -10.756  65.245  1.00  0.600          H  
ATOM  54029  HD1 PHE C3505      -9.007  -8.395  67.767  1.00  0.600          H  
ATOM  54030  HD2 PHE C3505     -12.071  -9.461  64.990  1.00  0.600          H  
ATOM  54031  HE1 PHE C3505      -9.942  -6.184  67.963  1.00  0.600          H  
ATOM  54032  HE2 PHE C3505     -13.016  -7.184  65.230  1.00  0.600          H  
ATOM  54033  HZ  PHE C3505     -11.916  -5.538  66.719  1.00  0.600          H  
ATOM  54034  N   PRO C3506     -10.021 -13.725  66.418  1.00  0.340          N  
ATOM  54035  CA  PRO C3506      -9.270 -14.956  66.401  1.00  0.370          C  
ATOM  54036  C   PRO C3506      -7.905 -14.699  65.759  1.00  0.450          C  
ATOM  54037  O   PRO C3506      -7.800 -13.919  64.797  1.00  0.520          O  
ATOM  54038  CB  PRO C3506     -10.191 -15.885  65.596  1.00  0.550          C  
ATOM  54039  CG  PRO C3506     -10.999 -14.972  64.690  1.00  0.550          C  
ATOM  54040  CD  PRO C3506     -11.102 -13.621  65.416  1.00  0.550          C  
ATOM  54041  HA  PRO C3506      -9.150 -15.329  67.430  1.00  0.440          H  
ATOM  54042 1HB  PRO C3506      -9.588 -16.618  65.028  1.00  0.670          H  
ATOM  54043 2HB  PRO C3506     -10.827 -16.462  66.280  1.00  0.670          H  
ATOM  54044 1HG  PRO C3506     -10.523 -14.935  63.713  1.00  0.670          H  
ATOM  54045 2HG  PRO C3506     -11.989 -15.422  64.523  1.00  0.670          H  
ATOM  54046 1HD  PRO C3506     -10.885 -12.819  64.719  1.00  0.670          H  
ATOM  54047 2HD  PRO C3506     -12.073 -13.494  65.824  1.00  0.670          H  
ATOM  54048  N   ARG C3507      -6.875 -15.408  66.227  1.00  0.410          N  
ATOM  54049  CA  ARG C3507      -5.561 -15.270  65.601  1.00  0.450          C  
ATOM  54050  C   ARG C3507      -5.545 -16.027  64.290  1.00  0.460          C  
ATOM  54051  O   ARG C3507      -4.870 -15.648  63.331  1.00  0.490          O  
ATOM  54052  CB  ARG C3507      -4.429 -15.761  66.493  1.00  0.610          C  
ATOM  54053  CG  ARG C3507      -4.186 -14.906  67.710  1.00  0.610          C  
ATOM  54054  CD  ARG C3507      -3.059 -15.360  68.530  1.00  0.610          C  
ATOM  54055  NE  ARG C3507      -2.925 -14.561  69.742  1.00  0.610          N  
ATOM  54056  CZ  ARG C3507      -1.888 -14.600  70.596  1.00  0.610          C  
ATOM  54057  NH1 ARG C3507      -0.843 -15.377  70.362  1.00  0.610          N  
ATOM  54058  NH2 ARG C3507      -1.931 -13.841  71.676  1.00  0.610          N  
ATOM  54059  H   ARG C3507      -7.009 -16.008  67.046  1.00  0.490          H  
ATOM  54060  HA  ARG C3507      -5.403 -14.226  65.389  1.00  0.540          H  
ATOM  54061 1HB  ARG C3507      -4.647 -16.772  66.836  1.00  0.740          H  
ATOM  54062 2HB  ARG C3507      -3.503 -15.796  65.919  1.00  0.740          H  
ATOM  54063 1HG  ARG C3507      -4.002 -13.895  67.429  1.00  0.740          H  
ATOM  54064 2HG  ARG C3507      -5.051 -14.933  68.301  1.00  0.740          H  
ATOM  54065 1HD  ARG C3507      -3.219 -16.401  68.823  1.00  0.740          H  
ATOM  54066 2HD  ARG C3507      -2.142 -15.270  67.953  1.00  0.740          H  
ATOM  54067  HE  ARG C3507      -3.703 -13.933  70.003  1.00  0.740          H  
ATOM  54068 1HH1 ARG C3507      -0.817 -15.958  69.538  1.00  0.740          H  
ATOM  54069 2HH1 ARG C3507      -0.067 -15.395  71.010  1.00  0.740          H  
ATOM  54070 1HH2 ARG C3507      -2.757 -13.259  71.848  1.00  0.740          H  
ATOM  54071 2HH2 ARG C3507      -1.173 -13.849  72.339  1.00  0.740          H  
ATOM  54072  N   GLU C3508      -6.295 -17.115  64.269  1.00  0.450          N  
ATOM  54073  CA  GLU C3508      -6.442 -17.991  63.133  1.00  0.470          C  
ATOM  54074  C   GLU C3508      -7.821 -18.610  63.224  1.00  0.440          C  
ATOM  54075  O   GLU C3508      -8.279 -18.940  64.318  1.00  0.450          O  
ATOM  54076  CB  GLU C3508      -5.357 -19.064  63.116  1.00  0.650          C  
ATOM  54077  CG  GLU C3508      -5.390 -19.979  61.899  1.00  0.650          C  
ATOM  54078  CD  GLU C3508      -4.248 -20.914  61.876  1.00  0.650          C  
ATOM  54079  OE1 GLU C3508      -4.246 -21.846  62.645  1.00  0.650          O  
ATOM  54080  OE2 GLU C3508      -3.367 -20.715  61.081  1.00  0.650          O  
ATOM  54081  H   GLU C3508      -6.793 -17.372  65.108  1.00  0.540          H  
ATOM  54082  HA  GLU C3508      -6.380 -17.406  62.215  1.00  0.560          H  
ATOM  54083 1HB  GLU C3508      -4.377 -18.588  63.153  1.00  0.780          H  
ATOM  54084 2HB  GLU C3508      -5.452 -19.688  64.004  1.00  0.780          H  
ATOM  54085 1HG  GLU C3508      -6.307 -20.562  61.911  1.00  0.780          H  
ATOM  54086 2HG  GLU C3508      -5.381 -19.374  60.994  1.00  0.780          H  
ATOM  54087  N   GLY C3509      -8.485 -18.764  62.093  1.00  0.420          N  
ATOM  54088  CA  GLY C3509      -9.794 -19.383  62.106  1.00  0.380          C  
ATOM  54089  C   GLY C3509     -10.905 -18.380  62.364  1.00  0.390          C  
ATOM  54090  O   GLY C3509     -10.713 -17.173  62.201  1.00  0.370          O  
ATOM  54091  H   GLY C3509      -8.066 -18.463  61.226  1.00  0.500          H  
ATOM  54092 1HA  GLY C3509      -9.974 -19.887  61.158  1.00  0.460          H  
ATOM  54093 2HA  GLY C3509      -9.811 -20.146  62.881  1.00  0.460          H  
ATOM  54094  N   VAL C3510     -12.070 -18.919  62.689  1.00  0.400          N  
ATOM  54095  CA  VAL C3510     -13.331 -18.208  62.871  1.00  0.400          C  
ATOM  54096  C   VAL C3510     -14.019 -18.524  64.191  1.00  0.300          C  
ATOM  54097  O   VAL C3510     -13.942 -19.654  64.686  1.00  0.190          O  
ATOM  54098  CB  VAL C3510     -14.256 -18.528  61.666  1.00  0.560          C  
ATOM  54099  CG1 VAL C3510     -14.454 -20.055  61.539  1.00  0.560          C  
ATOM  54100  CG2 VAL C3510     -15.644 -17.833  61.816  1.00  0.560          C  
ATOM  54101  H   VAL C3510     -12.057 -19.934  62.802  1.00  0.480          H  
ATOM  54102  HA  VAL C3510     -13.118 -17.139  62.848  1.00  0.480          H  
ATOM  54103  HB  VAL C3510     -13.786 -18.167  60.780  1.00  0.670          H  
ATOM  54104 1HG1 VAL C3510     -15.067 -20.272  60.690  1.00  0.670          H  
ATOM  54105 2HG1 VAL C3510     -13.493 -20.541  61.404  1.00  0.670          H  
ATOM  54106 3HG1 VAL C3510     -14.923 -20.450  62.425  1.00  0.670          H  
ATOM  54107 1HG2 VAL C3510     -16.251 -18.051  60.949  1.00  0.670          H  
ATOM  54108 2HG2 VAL C3510     -16.165 -18.182  62.689  1.00  0.670          H  
ATOM  54109 3HG2 VAL C3510     -15.512 -16.766  61.895  1.00  0.670          H  
ATOM  54110  N   PHE C3511     -14.668 -17.509  64.778  1.00  0.390          N  
ATOM  54111  CA  PHE C3511     -15.456 -17.734  65.983  1.00  0.340          C  
ATOM  54112  C   PHE C3511     -16.836 -18.195  65.589  1.00  0.320          C  
ATOM  54113  O   PHE C3511     -17.562 -17.498  64.858  1.00  0.340          O  
ATOM  54114  CB  PHE C3511     -15.655 -16.488  66.834  1.00  0.500          C  
ATOM  54115  CG  PHE C3511     -14.472 -15.961  67.486  1.00  0.500          C  
ATOM  54116  CD1 PHE C3511     -13.651 -16.758  68.250  1.00  0.500          C  
ATOM  54117  CD2 PHE C3511     -14.200 -14.639  67.394  1.00  0.500          C  
ATOM  54118  CE1 PHE C3511     -12.569 -16.228  68.886  1.00  0.500          C  
ATOM  54119  CE2 PHE C3511     -13.135 -14.125  68.051  1.00  0.500          C  
ATOM  54120  CZ  PHE C3511     -12.326 -14.897  68.783  1.00  0.500          C  
ATOM  54121  H   PHE C3511     -14.644 -16.589  64.358  1.00  0.470          H  
ATOM  54122  HA  PHE C3511     -14.995 -18.523  66.573  1.00  0.410          H  
ATOM  54123 1HB  PHE C3511     -16.078 -15.701  66.215  1.00  0.600          H  
ATOM  54124 2HB  PHE C3511     -16.389 -16.708  67.607  1.00  0.600          H  
ATOM  54125  HD1 PHE C3511     -13.870 -17.814  68.345  1.00  0.600          H  
ATOM  54126  HD2 PHE C3511     -14.855 -13.986  66.800  1.00  0.600          H  
ATOM  54127  HE1 PHE C3511     -11.920 -16.862  69.476  1.00  0.600          H  
ATOM  54128  HE2 PHE C3511     -12.934 -13.088  67.980  1.00  0.600          H  
ATOM  54129  HZ  PHE C3511     -11.498 -14.440  69.278  1.00  0.600          H  
ATOM  54130  N   VAL C3512     -17.190 -19.372  66.079  1.00  0.310          N  
ATOM  54131  CA  VAL C3512     -18.463 -19.984  65.768  1.00  0.300          C  
ATOM  54132  C   VAL C3512     -19.228 -20.502  66.975  1.00  0.260          C  
ATOM  54133  O   VAL C3512     -18.647 -20.776  68.023  1.00  0.240          O  
ATOM  54134  CB  VAL C3512     -18.273 -21.129  64.766  1.00  0.420          C  
ATOM  54135  CG1 VAL C3512     -17.724 -20.604  63.528  1.00  0.420          C  
ATOM  54136  CG2 VAL C3512     -17.333 -22.193  65.317  1.00  0.420          C  
ATOM  54137  H   VAL C3512     -16.528 -19.849  66.697  1.00  0.370          H  
ATOM  54138  HA  VAL C3512     -19.053 -19.223  65.288  1.00  0.360          H  
ATOM  54139  HB  VAL C3512     -19.218 -21.547  64.554  1.00  0.510          H  
ATOM  54140 1HG1 VAL C3512     -17.632 -21.398  62.840  1.00  0.510          H  
ATOM  54141 2HG1 VAL C3512     -18.391 -19.856  63.145  1.00  0.510          H  
ATOM  54142 3HG1 VAL C3512     -16.761 -20.176  63.717  1.00  0.510          H  
ATOM  54143 1HG2 VAL C3512     -17.224 -22.975  64.578  1.00  0.510          H  
ATOM  54144 2HG2 VAL C3512     -16.354 -21.747  65.523  1.00  0.510          H  
ATOM  54145 3HG2 VAL C3512     -17.737 -22.611  66.238  1.00  0.510          H  
ATOM  54146  N   SER C3513     -20.518 -20.744  66.792  1.00  0.260          N  
ATOM  54147  CA  SER C3513     -21.351 -21.310  67.845  1.00  0.250          C  
ATOM  54148  C   SER C3513     -22.300 -22.394  67.400  1.00  0.260          C  
ATOM  54149  O   SER C3513     -22.934 -22.350  66.332  1.00  0.270          O  
ATOM  54150  CB  SER C3513     -22.139 -20.245  68.575  1.00  0.350          C  
ATOM  54151  OG  SER C3513     -23.089 -20.825  69.442  1.00  0.350          O  
ATOM  54152  H   SER C3513     -20.925 -20.440  65.911  1.00  0.310          H  
ATOM  54153  HA  SER C3513     -20.683 -21.760  68.579  1.00  0.300          H  
ATOM  54154 1HB  SER C3513     -21.451 -19.691  69.164  1.00  0.420          H  
ATOM  54155 2HB  SER C3513     -22.600 -19.560  67.897  1.00  0.420          H  
ATOM  54156  HG  SER C3513     -23.443 -20.091  69.963  1.00  0.420          H  
ATOM  54157  N   ASN C3514     -22.388 -23.393  68.272  1.00  0.250          N  
ATOM  54158  CA  ASN C3514     -23.257 -24.547  68.090  1.00  0.240          C  
ATOM  54159  C   ASN C3514     -24.618 -24.373  68.769  1.00  0.240          C  
ATOM  54160  O   ASN C3514     -25.384 -25.316  68.890  1.00  0.980          O  
ATOM  54161  CB  ASN C3514     -22.556 -25.793  68.591  1.00  0.340          C  
ATOM  54162  CG  ASN C3514     -22.308 -25.733  70.073  1.00  0.340          C  
ATOM  54163  OD1 ASN C3514     -22.737 -24.758  70.732  1.00  0.340          O  
ATOM  54164  ND2 ASN C3514     -21.638 -26.733  70.602  1.00  0.340          N  
ATOM  54165  H   ASN C3514     -21.825 -23.304  69.132  1.00  0.300          H  
ATOM  54166  HA  ASN C3514     -23.446 -24.667  67.021  1.00  0.290          H  
ATOM  54167 1HB  ASN C3514     -23.164 -26.671  68.369  1.00  0.410          H  
ATOM  54168 2HB  ASN C3514     -21.602 -25.911  68.075  1.00  0.410          H  
ATOM  54169 1HD2 ASN C3514     -21.446 -26.753  71.582  1.00  0.410          H  
ATOM  54170 2HD2 ASN C3514     -21.321 -27.486  70.021  1.00  0.410          H  
ATOM  54171  N   GLY C3515     -24.929 -23.179  69.214  1.00  1.190          N  
ATOM  54172  CA  GLY C3515     -26.207 -22.920  69.859  1.00  1.240          C  
ATOM  54173  C   GLY C3515     -26.138 -22.978  71.382  1.00  1.140          C  
ATOM  54174  O   GLY C3515     -27.054 -22.499  72.055  1.00  1.200          O  
ATOM  54175  H   GLY C3515     -24.258 -22.419  69.110  1.00  1.430          H  
ATOM  54176 1HA  GLY C3515     -26.564 -21.936  69.553  1.00  1.490          H  
ATOM  54177 2HA  GLY C3515     -26.941 -23.641  69.505  1.00  1.490          H  
ATOM  54178  N   THR C3516     -25.057 -23.533  71.935  1.00  1.030          N  
ATOM  54179  CA  THR C3516     -24.911 -23.593  73.383  1.00  0.980          C  
ATOM  54180  C   THR C3516     -23.612 -22.927  73.818  1.00  0.790          C  
ATOM  54181  O   THR C3516     -23.573 -22.241  74.844  1.00  0.870          O  
ATOM  54182  CB  THR C3516     -24.920 -25.050  73.875  1.00  1.390          C  
ATOM  54183  OG1 THR C3516     -23.823 -25.762  73.288  1.00  1.390          O  
ATOM  54184  CG2 THR C3516     -26.210 -25.721  73.453  1.00  1.390          C  
ATOM  54185  H   THR C3516     -24.326 -23.929  71.350  1.00  1.240          H  
ATOM  54186  HA  THR C3516     -25.735 -23.057  73.850  1.00  1.180          H  
ATOM  54187  HB  THR C3516     -24.825 -25.068  74.962  1.00  1.670          H  
ATOM  54188  HG1 THR C3516     -23.733 -26.615  73.725  1.00  1.670          H  
ATOM  54189 1HG2 THR C3516     -26.213 -26.751  73.800  1.00  1.670          H  
ATOM  54190 2HG2 THR C3516     -27.054 -25.186  73.887  1.00  1.670          H  
ATOM  54191 3HG2 THR C3516     -26.294 -25.710  72.368  1.00  1.670          H  
ATOM  54192  N   HIS C3517     -22.563 -23.067  73.003  1.00  0.590          N  
ATOM  54193  CA  HIS C3517     -21.262 -22.498  73.321  1.00  0.450          C  
ATOM  54194  C   HIS C3517     -20.480 -21.983  72.097  1.00  0.430          C  
ATOM  54195  O   HIS C3517     -20.585 -22.514  70.981  1.00  0.480          O  
ATOM  54196  CB  HIS C3517     -20.416 -23.537  74.059  1.00  0.690          C  
ATOM  54197  CG  HIS C3517     -21.022 -24.013  75.344  1.00  0.690          C  
ATOM  54198  ND1 HIS C3517     -21.026 -23.255  76.496  1.00  0.690          N  
ATOM  54199  CD2 HIS C3517     -21.639 -25.177  75.655  1.00  0.690          C  
ATOM  54200  CE1 HIS C3517     -21.627 -23.934  77.457  1.00  0.690          C  
ATOM  54201  NE2 HIS C3517     -22.012 -25.102  76.973  1.00  0.690          N  
ATOM  54202  H   HIS C3517     -22.658 -23.675  72.200  1.00  0.710          H  
ATOM  54203  HA  HIS C3517     -21.403 -21.650  73.987  1.00  0.540          H  
ATOM  54204 1HB  HIS C3517     -20.313 -24.401  73.433  1.00  0.820          H  
ATOM  54205 2HB  HIS C3517     -19.419 -23.140  74.254  1.00  0.820          H  
ATOM  54206  HD1 HIS C3517     -20.958 -22.259  76.521  1.00  0.820          H  
ATOM  54207  HD2 HIS C3517     -21.864 -26.068  75.075  1.00  0.820          H  
ATOM  54208  HE1 HIS C3517     -21.734 -23.505  78.454  1.00  0.820          H  
ATOM  54209  N   TRP C3518     -19.688 -20.929  72.332  1.00  0.400          N  
ATOM  54210  CA  TRP C3518     -18.785 -20.368  71.325  1.00  0.360          C  
ATOM  54211  C   TRP C3518     -17.417 -21.030  71.366  1.00  0.370          C  
ATOM  54212  O   TRP C3518     -16.846 -21.196  72.448  1.00  0.430          O  
ATOM  54213  CB  TRP C3518     -18.602 -18.856  71.534  1.00  0.520          C  
ATOM  54214  CG  TRP C3518     -19.776 -18.047  71.161  1.00  0.520          C  
ATOM  54215  CD1 TRP C3518     -20.786 -17.637  71.968  1.00  0.520          C  
ATOM  54216  CD2 TRP C3518     -20.067 -17.512  69.853  1.00  0.520          C  
ATOM  54217  NE1 TRP C3518     -21.699 -16.918  71.248  1.00  0.520          N  
ATOM  54218  CE2 TRP C3518     -21.279 -16.840  69.950  1.00  0.520          C  
ATOM  54219  CE3 TRP C3518     -19.412 -17.561  68.624  1.00  0.520          C  
ATOM  54220  CZ2 TRP C3518     -21.866 -16.235  68.859  1.00  0.520          C  
ATOM  54221  CZ3 TRP C3518     -19.998 -16.950  67.540  1.00  0.520          C  
ATOM  54222  CH2 TRP C3518     -21.196 -16.310  67.655  1.00  0.520          C  
ATOM  54223  H   TRP C3518     -19.685 -20.536  73.263  1.00  0.480          H  
ATOM  54224  HA  TRP C3518     -19.220 -20.532  70.344  1.00  0.430          H  
ATOM  54225 1HB  TRP C3518     -18.375 -18.672  72.566  1.00  0.620          H  
ATOM  54226 2HB  TRP C3518     -17.764 -18.511  70.944  1.00  0.620          H  
ATOM  54227  HD1 TRP C3518     -20.868 -17.859  73.031  1.00  0.620          H  
ATOM  54228  HE1 TRP C3518     -22.547 -16.510  71.622  1.00  0.620          H  
ATOM  54229  HE3 TRP C3518     -18.462 -18.081  68.521  1.00  0.620          H  
ATOM  54230  HZ2 TRP C3518     -22.818 -15.710  68.928  1.00  0.620          H  
ATOM  54231  HZ3 TRP C3518     -19.481 -16.999  66.588  1.00  0.620          H  
ATOM  54232  HH2 TRP C3518     -21.637 -15.840  66.785  1.00  0.620          H  
ATOM  54233  N   PHE C3519     -16.881 -21.323  70.183  1.00  0.310          N  
ATOM  54234  CA  PHE C3519     -15.562 -21.927  70.003  1.00  0.300          C  
ATOM  54235  C   PHE C3519     -14.811 -21.286  68.847  1.00  0.330          C  
ATOM  54236  O   PHE C3519     -15.382 -20.534  68.052  1.00  0.330          O  
ATOM  54237  CB  PHE C3519     -15.686 -23.413  69.687  1.00  0.420          C  
ATOM  54238  CG  PHE C3519     -16.387 -24.196  70.725  1.00  0.420          C  
ATOM  54239  CD1 PHE C3519     -17.741 -24.425  70.614  1.00  0.420          C  
ATOM  54240  CD2 PHE C3519     -15.707 -24.703  71.820  1.00  0.420          C  
ATOM  54241  CE1 PHE C3519     -18.405 -25.141  71.561  1.00  0.420          C  
ATOM  54242  CE2 PHE C3519     -16.371 -25.422  72.782  1.00  0.420          C  
ATOM  54243  CZ  PHE C3519     -17.729 -25.644  72.653  1.00  0.420          C  
ATOM  54244  H   PHE C3519     -17.460 -21.134  69.366  1.00  0.370          H  
ATOM  54245  HA  PHE C3519     -14.984 -21.804  70.917  1.00  0.360          H  
ATOM  54246 1HB  PHE C3519     -16.216 -23.538  68.746  1.00  0.510          H  
ATOM  54247 2HB  PHE C3519     -14.692 -23.834  69.561  1.00  0.510          H  
ATOM  54248  HD1 PHE C3519     -18.285 -24.021  69.757  1.00  0.510          H  
ATOM  54249  HD2 PHE C3519     -14.638 -24.524  71.916  1.00  0.510          H  
ATOM  54250  HE1 PHE C3519     -19.470 -25.302  71.449  1.00  0.510          H  
ATOM  54251  HE2 PHE C3519     -15.828 -25.814  73.642  1.00  0.510          H  
ATOM  54252  HZ  PHE C3519     -18.263 -26.213  73.412  1.00  0.510          H  
ATOM  54253  N   VAL C3520     -13.540 -21.622  68.710  1.00  0.330          N  
ATOM  54254  CA  VAL C3520     -12.784 -21.124  67.562  1.00  0.320          C  
ATOM  54255  C   VAL C3520     -12.230 -22.298  66.754  1.00  0.280          C  
ATOM  54256  O   VAL C3520     -11.787 -23.302  67.313  1.00  0.280          O  
ATOM  54257  CB  VAL C3520     -11.702 -20.097  68.002  1.00  0.450          C  
ATOM  54258  CG1 VAL C3520     -10.712 -20.710  68.978  1.00  0.450          C  
ATOM  54259  CG2 VAL C3520     -10.986 -19.510  66.751  1.00  0.450          C  
ATOM  54260  H   VAL C3520     -13.117 -22.226  69.425  1.00  0.400          H  
ATOM  54261  HA  VAL C3520     -13.467 -20.581  66.912  1.00  0.380          H  
ATOM  54262  HB  VAL C3520     -12.189 -19.304  68.519  1.00  0.540          H  
ATOM  54263 1HG1 VAL C3520      -9.994 -19.956  69.291  1.00  0.540          H  
ATOM  54264 2HG1 VAL C3520     -11.240 -21.090  69.855  1.00  0.540          H  
ATOM  54265 3HG1 VAL C3520     -10.188 -21.518  68.484  1.00  0.540          H  
ATOM  54266 1HG2 VAL C3520     -10.260 -18.764  67.066  1.00  0.540          H  
ATOM  54267 2HG2 VAL C3520     -10.465 -20.291  66.197  1.00  0.540          H  
ATOM  54268 3HG2 VAL C3520     -11.721 -19.038  66.096  1.00  0.540          H  
ATOM  54269  N   THR C3521     -12.325 -22.195  65.429  1.00  0.280          N  
ATOM  54270  CA  THR C3521     -11.861 -23.272  64.542  1.00  0.240          C  
ATOM  54271  C   THR C3521     -11.293 -22.809  63.209  1.00  0.230          C  
ATOM  54272  O   THR C3521     -11.627 -21.735  62.705  1.00  0.300          O  
ATOM  54273  CB  THR C3521     -13.004 -24.249  64.249  1.00  0.350          C  
ATOM  54274  OG1 THR C3521     -12.511 -25.370  63.470  1.00  0.350          O  
ATOM  54275  CG2 THR C3521     -14.126 -23.557  63.519  1.00  0.350          C  
ATOM  54276  H   THR C3521     -12.742 -21.338  65.049  1.00  0.340          H  
ATOM  54277  HA  THR C3521     -11.074 -23.820  65.062  1.00  0.290          H  
ATOM  54278  HB  THR C3521     -13.386 -24.627  65.192  1.00  0.420          H  
ATOM  54279  HG1 THR C3521     -12.324 -25.086  62.542  1.00  0.420          H  
ATOM  54280 1HG2 THR C3521     -14.916 -24.242  63.347  1.00  0.420          H  
ATOM  54281 2HG2 THR C3521     -14.496 -22.724  64.117  1.00  0.420          H  
ATOM  54282 3HG2 THR C3521     -13.767 -23.178  62.565  1.00  0.420          H  
ATOM  54283  N   GLN C3522     -10.440 -23.638  62.609  1.00  0.180          N  
ATOM  54284  CA  GLN C3522      -9.920 -23.324  61.282  1.00  0.220          C  
ATOM  54285  C   GLN C3522     -11.027 -23.490  60.244  1.00  0.250          C  
ATOM  54286  O   GLN C3522     -11.805 -24.443  60.299  1.00  0.260          O  
ATOM  54287  CB  GLN C3522      -8.728 -24.217  60.921  1.00  0.290          C  
ATOM  54288  CG  GLN C3522      -7.483 -23.982  61.760  1.00  0.290          C  
ATOM  54289  CD  GLN C3522      -6.304 -24.871  61.323  1.00  0.290          C  
ATOM  54290  OE1 GLN C3522      -6.482 -26.007  60.825  1.00  0.290          O  
ATOM  54291  NE2 GLN C3522      -5.097 -24.372  61.513  1.00  0.290          N  
ATOM  54292  H   GLN C3522     -10.178 -24.502  63.076  1.00  0.220          H  
ATOM  54293  HA  GLN C3522      -9.590 -22.289  61.270  1.00  0.260          H  
ATOM  54294 1HB  GLN C3522      -9.018 -25.265  61.026  1.00  0.350          H  
ATOM  54295 2HB  GLN C3522      -8.459 -24.060  59.875  1.00  0.350          H  
ATOM  54296 1HG  GLN C3522      -7.176 -22.940  61.657  1.00  0.350          H  
ATOM  54297 2HG  GLN C3522      -7.709 -24.200  62.802  1.00  0.350          H  
ATOM  54298 1HE2 GLN C3522      -4.279 -24.907  61.265  1.00  0.350          H  
ATOM  54299 2HE2 GLN C3522      -4.954 -23.447  61.926  1.00  0.350          H  
ATOM  54300  N   ARG C3523     -11.060 -22.595  59.258  1.00  0.360          N  
ATOM  54301  CA  ARG C3523     -12.083 -22.643  58.215  1.00  0.470          C  
ATOM  54302  C   ARG C3523     -12.084 -23.884  57.319  1.00  0.330          C  
ATOM  54303  O   ARG C3523     -13.122 -24.237  56.768  1.00  0.340          O  
ATOM  54304  CB  ARG C3523     -11.980 -21.414  57.323  1.00  0.610          C  
ATOM  54305  CG  ARG C3523     -10.711 -21.329  56.482  1.00  0.610          C  
ATOM  54306  CD  ARG C3523     -10.638 -20.076  55.711  1.00  0.610          C  
ATOM  54307  NE  ARG C3523      -9.422 -20.011  54.926  1.00  0.610          N  
ATOM  54308  CZ  ARG C3523      -8.231 -19.526  55.350  1.00  0.610          C  
ATOM  54309  NH1 ARG C3523      -8.084 -19.034  56.566  1.00  0.610          N  
ATOM  54310  NH2 ARG C3523      -7.200 -19.560  54.526  1.00  0.610          N  
ATOM  54311  H   ARG C3523     -10.383 -21.850  59.249  1.00  0.430          H  
ATOM  54312  HA  ARG C3523     -13.053 -22.602  58.716  1.00  0.560          H  
ATOM  54313 1HB  ARG C3523     -12.830 -21.384  56.643  1.00  0.740          H  
ATOM  54314 2HB  ARG C3523     -12.025 -20.522  57.939  1.00  0.740          H  
ATOM  54315 1HG  ARG C3523      -9.831 -21.407  57.114  1.00  0.740          H  
ATOM  54316 2HG  ARG C3523     -10.706 -22.136  55.756  1.00  0.740          H  
ATOM  54317 1HD  ARG C3523     -11.488 -20.022  55.028  1.00  0.740          H  
ATOM  54318 2HD  ARG C3523     -10.664 -19.233  56.375  1.00  0.740          H  
ATOM  54319  HE  ARG C3523      -9.457 -20.388  53.991  1.00  0.740          H  
ATOM  54320 1HH1 ARG C3523      -8.861 -19.030  57.209  1.00  0.740          H  
ATOM  54321 2HH1 ARG C3523      -7.184 -18.681  56.861  1.00  0.740          H  
ATOM  54322 1HH2 ARG C3523      -7.314 -19.972  53.611  1.00  0.740          H  
ATOM  54323 2HH2 ARG C3523      -6.298 -19.210  54.820  1.00  0.740          H  
ATOM  54324  N   ASN C3524     -10.944 -24.559  57.148  1.00  0.270          N  
ATOM  54325  CA  ASN C3524     -10.925 -25.702  56.239  1.00  0.170          C  
ATOM  54326  C   ASN C3524     -11.139 -27.058  56.915  1.00  0.260          C  
ATOM  54327  O   ASN C3524     -11.028 -28.098  56.249  1.00  0.320          O  
ATOM  54328  CB  ASN C3524      -9.631 -25.694  55.432  1.00  0.280          C  
ATOM  54329  CG  ASN C3524      -9.577 -24.555  54.411  1.00  0.280          C  
ATOM  54330  OD1 ASN C3524     -10.580 -24.231  53.761  1.00  0.280          O  
ATOM  54331  ND2 ASN C3524      -8.430 -23.936  54.275  1.00  0.280          N  
ATOM  54332  H   ASN C3524     -10.087 -24.268  57.601  1.00  0.320          H  
ATOM  54333  HA  ASN C3524     -11.748 -25.581  55.535  1.00  0.200          H  
ATOM  54334 1HB  ASN C3524      -8.785 -25.586  56.114  1.00  0.330          H  
ATOM  54335 2HB  ASN C3524      -9.514 -26.642  54.910  1.00  0.330          H  
ATOM  54336 1HD2 ASN C3524      -8.343 -23.171  53.628  1.00  0.330          H  
ATOM  54337 2HD2 ASN C3524      -7.638 -24.214  54.822  1.00  0.330          H  
ATOM  54338  N   PHE C3525     -11.401 -27.063  58.229  1.00  0.270          N  
ATOM  54339  CA  PHE C3525     -11.657 -28.310  58.947  1.00  0.320          C  
ATOM  54340  C   PHE C3525     -12.209 -28.007  60.333  1.00  0.290          C  
ATOM  54341  O   PHE C3525     -11.514 -27.409  61.156  1.00  0.310          O  
ATOM  54342  CB  PHE C3525     -10.389 -29.161  59.081  1.00  0.430          C  
ATOM  54343  CG  PHE C3525     -10.689 -30.499  59.645  1.00  0.430          C  
ATOM  54344  CD1 PHE C3525     -11.125 -31.526  58.814  1.00  0.430          C  
ATOM  54345  CD2 PHE C3525     -10.583 -30.733  61.002  1.00  0.430          C  
ATOM  54346  CE1 PHE C3525     -11.438 -32.758  59.340  1.00  0.430          C  
ATOM  54347  CE2 PHE C3525     -10.895 -31.957  61.525  1.00  0.430          C  
ATOM  54348  CZ  PHE C3525     -11.323 -32.971  60.694  1.00  0.430          C  
ATOM  54349  H   PHE C3525     -11.497 -26.178  58.743  1.00  0.320          H  
ATOM  54350  HA  PHE C3525     -12.414 -28.879  58.404  1.00  0.380          H  
ATOM  54351 1HB  PHE C3525      -9.915 -29.302  58.112  1.00  0.510          H  
ATOM  54352 2HB  PHE C3525      -9.674 -28.662  59.731  1.00  0.510          H  
ATOM  54353  HD1 PHE C3525     -11.217 -31.340  57.737  1.00  0.510          H  
ATOM  54354  HD2 PHE C3525     -10.253 -29.926  61.666  1.00  0.510          H  
ATOM  54355  HE1 PHE C3525     -11.783 -33.562  58.695  1.00  0.510          H  
ATOM  54356  HE2 PHE C3525     -10.810 -32.121  62.603  1.00  0.510          H  
ATOM  54357  HZ  PHE C3525     -11.577 -33.942  61.113  1.00  0.510          H  
ATOM  54358  N   TYR C3526     -13.409 -28.467  60.641  1.00  0.270          N  
ATOM  54359  CA  TYR C3526     -13.959 -28.144  61.940  1.00  0.280          C  
ATOM  54360  C   TYR C3526     -13.365 -28.956  63.083  1.00  0.230          C  
ATOM  54361  O   TYR C3526     -13.515 -30.181  63.149  1.00  0.270          O  
ATOM  54362  CB  TYR C3526     -15.458 -28.397  61.941  1.00  0.390          C  
ATOM  54363  CG  TYR C3526     -16.163 -27.967  63.184  1.00  0.390          C  
ATOM  54364  CD1 TYR C3526     -16.392 -26.636  63.393  1.00  0.390          C  
ATOM  54365  CD2 TYR C3526     -16.587 -28.896  64.109  1.00  0.390          C  
ATOM  54366  CE1 TYR C3526     -17.032 -26.214  64.529  1.00  0.390          C  
ATOM  54367  CE2 TYR C3526     -17.237 -28.479  65.249  1.00  0.390          C  
ATOM  54368  CZ  TYR C3526     -17.458 -27.140  65.461  1.00  0.390          C  
ATOM  54369  OH  TYR C3526     -18.112 -26.715  66.599  1.00  0.390          O  
ATOM  54370  H   TYR C3526     -13.979 -28.954  59.950  1.00  0.320          H  
ATOM  54371  HA  TYR C3526     -13.767 -27.093  62.139  1.00  0.340          H  
ATOM  54372 1HB  TYR C3526     -15.936 -27.932  61.094  1.00  0.470          H  
ATOM  54373 2HB  TYR C3526     -15.590 -29.461  61.841  1.00  0.470          H  
ATOM  54374  HD1 TYR C3526     -16.068 -25.921  62.649  1.00  0.470          H  
ATOM  54375  HD2 TYR C3526     -16.404 -29.958  63.940  1.00  0.470          H  
ATOM  54376  HE1 TYR C3526     -17.214 -25.165  64.690  1.00  0.470          H  
ATOM  54377  HE2 TYR C3526     -17.573 -29.208  65.984  1.00  0.470          H  
ATOM  54378  HH  TYR C3526     -18.296 -25.775  66.526  1.00  0.470          H  
ATOM  54379  N   GLU C3527     -12.737 -28.252  64.013  1.00  0.230          N  
ATOM  54380  CA  GLU C3527     -12.192 -28.854  65.216  1.00  0.250          C  
ATOM  54381  C   GLU C3527     -12.180 -27.723  66.253  1.00  0.270          C  
ATOM  54382  O   GLU C3527     -11.206 -26.968  66.327  1.00  0.420          O  
ATOM  54383  CB  GLU C3527     -10.790 -29.433  64.979  1.00  0.340          C  
ATOM  54384  CG  GLU C3527     -10.237 -30.208  66.174  1.00  0.340          C  
ATOM  54385  CD  GLU C3527      -8.898 -30.881  65.927  1.00  0.340          C  
ATOM  54386  OE1 GLU C3527      -8.346 -30.733  64.868  1.00  0.340          O  
ATOM  54387  OE2 GLU C3527      -8.436 -31.558  66.823  1.00  0.340          O  
ATOM  54388  H   GLU C3527     -12.642 -27.245  63.859  1.00  0.280          H  
ATOM  54389  HA  GLU C3527     -12.827 -29.676  65.516  1.00  0.300          H  
ATOM  54390 1HB  GLU C3527     -10.817 -30.106  64.125  1.00  0.410          H  
ATOM  54391 2HB  GLU C3527     -10.095 -28.629  64.740  1.00  0.410          H  
ATOM  54392 1HG  GLU C3527     -10.137 -29.529  67.012  1.00  0.410          H  
ATOM  54393 2HG  GLU C3527     -10.966 -30.966  66.454  1.00  0.410          H  
ATOM  54394  N   PRO C3528     -13.223 -27.603  67.087  1.00  0.260          N  
ATOM  54395  CA  PRO C3528     -13.451 -26.472  67.965  1.00  0.280          C  
ATOM  54396  C   PRO C3528     -12.471 -26.408  69.110  1.00  0.210          C  
ATOM  54397  O   PRO C3528     -12.240 -27.415  69.782  1.00  0.270          O  
ATOM  54398  CB  PRO C3528     -14.870 -26.743  68.473  1.00  0.420          C  
ATOM  54399  CG  PRO C3528     -15.032 -28.242  68.405  1.00  0.420          C  
ATOM  54400  CD  PRO C3528     -14.179 -28.697  67.235  1.00  0.420          C  
ATOM  54401  HA  PRO C3528     -13.411 -25.543  67.379  1.00  0.340          H  
ATOM  54402 1HB  PRO C3528     -14.964 -26.377  69.498  1.00  0.500          H  
ATOM  54403 2HB  PRO C3528     -15.605 -26.197  67.866  1.00  0.500          H  
ATOM  54404 1HG  PRO C3528     -14.711 -28.691  69.360  1.00  0.500          H  
ATOM  54405 2HG  PRO C3528     -16.097 -28.493  68.279  1.00  0.500          H  
ATOM  54406 1HD  PRO C3528     -13.661 -29.621  67.539  1.00  0.500          H  
ATOM  54407 2HD  PRO C3528     -14.763 -28.822  66.334  1.00  0.500          H  
ATOM  54408  N   GLN C3529     -11.994 -25.208  69.395  1.00  0.250          N  
ATOM  54409  CA  GLN C3529     -11.113 -24.970  70.518  1.00  0.260          C  
ATOM  54410  C   GLN C3529     -11.790 -24.033  71.496  1.00  0.270          C  
ATOM  54411  O   GLN C3529     -12.641 -23.227  71.113  1.00  0.260          O  
ATOM  54412  CB  GLN C3529      -9.803 -24.352  70.046  1.00  0.360          C  
ATOM  54413  CG  GLN C3529      -9.141 -25.131  68.944  1.00  0.360          C  
ATOM  54414  CD  GLN C3529      -8.750 -26.485  69.368  1.00  0.360          C  
ATOM  54415  OE1 GLN C3529      -8.074 -26.658  70.388  1.00  0.360          O  
ATOM  54416  NE2 GLN C3529      -9.180 -27.473  68.603  1.00  0.360          N  
ATOM  54417  H   GLN C3529     -12.182 -24.447  68.742  1.00  0.300          H  
ATOM  54418  HA  GLN C3529     -10.911 -25.913  71.026  1.00  0.310          H  
ATOM  54419 1HB  GLN C3529      -9.989 -23.366  69.689  1.00  0.430          H  
ATOM  54420 2HB  GLN C3529      -9.110 -24.269  70.882  1.00  0.430          H  
ATOM  54421 1HG  GLN C3529      -9.831 -25.222  68.100  1.00  0.430          H  
ATOM  54422 2HG  GLN C3529      -8.246 -24.601  68.630  1.00  0.430          H  
ATOM  54423 1HE2 GLN C3529      -8.962 -28.422  68.834  1.00  0.430          H  
ATOM  54424 2HE2 GLN C3529      -9.764 -27.259  67.776  1.00  0.430          H  
ATOM  54425  N   ILE C3530     -11.385 -24.077  72.754  1.00  0.310          N  
ATOM  54426  CA  ILE C3530     -11.894 -23.109  73.718  1.00  0.320          C  
ATOM  54427  C   ILE C3530     -11.299 -21.758  73.370  1.00  0.320          C  
ATOM  54428  O   ILE C3530     -10.108 -21.667  73.060  1.00  0.380          O  
ATOM  54429  CB  ILE C3530     -11.570 -23.499  75.182  1.00  0.440          C  
ATOM  54430  CG1 ILE C3530     -12.322 -24.815  75.522  1.00  0.440          C  
ATOM  54431  CG2 ILE C3530     -11.963 -22.327  76.186  1.00  0.440          C  
ATOM  54432  CD1 ILE C3530     -11.911 -25.458  76.844  1.00  0.440          C  
ATOM  54433  H   ILE C3530     -10.698 -24.766  73.034  1.00  0.370          H  
ATOM  54434  HA  ILE C3530     -12.977 -23.040  73.615  1.00  0.380          H  
ATOM  54435  HB  ILE C3530     -10.503 -23.697  75.276  1.00  0.530          H  
ATOM  54436 1HG1 ILE C3530     -13.386 -24.607  75.551  1.00  0.530          H  
ATOM  54437 2HG1 ILE C3530     -12.141 -25.536  74.726  1.00  0.530          H  
ATOM  54438 1HG2 ILE C3530     -11.724 -22.606  77.212  1.00  0.530          H  
ATOM  54439 2HG2 ILE C3530     -11.410 -21.422  75.950  1.00  0.530          H  
ATOM  54440 3HG2 ILE C3530     -13.028 -22.119  76.113  1.00  0.530          H  
ATOM  54441 1HD1 ILE C3530     -12.484 -26.373  76.995  1.00  0.530          H  
ATOM  54442 2HD1 ILE C3530     -10.848 -25.700  76.813  1.00  0.530          H  
ATOM  54443 3HD1 ILE C3530     -12.097 -24.788  77.674  1.00  0.530          H  
ATOM  54444  N   ILE C3531     -12.131 -20.729  73.373  1.00  0.300          N  
ATOM  54445  CA  ILE C3531     -11.633 -19.406  73.069  1.00  0.330          C  
ATOM  54446  C   ILE C3531     -10.923 -18.876  74.298  1.00  0.340          C  
ATOM  54447  O   ILE C3531     -11.554 -18.590  75.320  1.00  0.340          O  
ATOM  54448  CB  ILE C3531     -12.796 -18.450  72.703  1.00  0.450          C  
ATOM  54449  CG1 ILE C3531     -13.521 -18.983  71.449  1.00  0.450          C  
ATOM  54450  CG2 ILE C3531     -12.252 -17.019  72.482  1.00  0.450          C  
ATOM  54451  CD1 ILE C3531     -14.860 -18.306  71.130  1.00  0.450          C  
ATOM  54452  H   ILE C3531     -13.100 -20.894  73.603  1.00  0.360          H  
ATOM  54453  HA  ILE C3531     -10.924 -19.464  72.243  1.00  0.400          H  
ATOM  54454  HB  ILE C3531     -13.521 -18.433  73.518  1.00  0.540          H  
ATOM  54455 1HG1 ILE C3531     -12.870 -18.861  70.610  1.00  0.540          H  
ATOM  54456 2HG1 ILE C3531     -13.702 -20.037  71.584  1.00  0.540          H  
ATOM  54457 1HG2 ILE C3531     -13.058 -16.337  72.237  1.00  0.540          H  
ATOM  54458 2HG2 ILE C3531     -11.777 -16.676  73.378  1.00  0.540          H  
ATOM  54459 3HG2 ILE C3531     -11.526 -17.024  71.680  1.00  0.540          H  
ATOM  54460 1HD1 ILE C3531     -15.293 -18.754  70.239  1.00  0.540          H  
ATOM  54461 2HD1 ILE C3531     -15.538 -18.452  71.973  1.00  0.540          H  
ATOM  54462 3HD1 ILE C3531     -14.724 -17.254  70.959  1.00  0.540          H  
ATOM  54463  N   THR C3532      -9.626 -18.707  74.165  1.00  0.360          N  
ATOM  54464  CA  THR C3532      -8.783 -18.259  75.244  1.00  0.360          C  
ATOM  54465  C   THR C3532      -8.032 -17.058  74.750  1.00  0.360          C  
ATOM  54466  O   THR C3532      -8.011 -16.770  73.554  1.00  0.380          O  
ATOM  54467  CB  THR C3532      -7.741 -19.315  75.690  1.00  0.500          C  
ATOM  54468  OG1 THR C3532      -6.763 -19.468  74.659  1.00  0.500          O  
ATOM  54469  CG2 THR C3532      -8.411 -20.653  75.957  1.00  0.500          C  
ATOM  54470  H   THR C3532      -9.197 -18.960  73.291  1.00  0.430          H  
ATOM  54471  HA  THR C3532      -9.400 -17.970  76.082  1.00  0.430          H  
ATOM  54472  HB  THR C3532      -7.244 -18.982  76.590  1.00  0.600          H  
ATOM  54473  HG1 THR C3532      -6.093 -20.102  74.955  1.00  0.600          H  
ATOM  54474 1HG2 THR C3532      -7.661 -21.377  76.266  1.00  0.600          H  
ATOM  54475 2HG2 THR C3532      -9.143 -20.540  76.740  1.00  0.600          H  
ATOM  54476 3HG2 THR C3532      -8.894 -21.005  75.066  1.00  0.600          H  
ATOM  54477  N   THR C3533      -7.332 -16.406  75.647  1.00  0.350          N  
ATOM  54478  CA  THR C3533      -6.547 -15.228  75.320  1.00  0.330          C  
ATOM  54479  C   THR C3533      -5.319 -15.572  74.483  1.00  0.340          C  
ATOM  54480  O   THR C3533      -4.672 -14.685  73.935  1.00  0.410          O  
ATOM  54481  CB  THR C3533      -6.097 -14.505  76.603  1.00  0.470          C  
ATOM  54482  OG1 THR C3533      -5.293 -15.394  77.385  1.00  0.470          O  
ATOM  54483  CG2 THR C3533      -7.315 -14.085  77.425  1.00  0.470          C  
ATOM  54484  H   THR C3533      -7.409 -16.717  76.615  1.00  0.420          H  
ATOM  54485  HA  THR C3533      -7.174 -14.549  74.737  1.00  0.400          H  
ATOM  54486  HB  THR C3533      -5.513 -13.625  76.342  1.00  0.560          H  
ATOM  54487  HG1 THR C3533      -4.394 -15.443  77.019  1.00  0.560          H  
ATOM  54488 1HG2 THR C3533      -6.981 -13.579  78.329  1.00  0.560          H  
ATOM  54489 2HG2 THR C3533      -7.932 -13.411  76.839  1.00  0.560          H  
ATOM  54490 3HG2 THR C3533      -7.895 -14.951  77.700  1.00  0.560          H  
ATOM  54491  N   ASP C3534      -4.993 -16.861  74.370  1.00  0.390          N  
ATOM  54492  CA  ASP C3534      -3.841 -17.294  73.597  1.00  0.400          C  
ATOM  54493  C   ASP C3534      -4.246 -17.585  72.156  1.00  0.370          C  
ATOM  54494  O   ASP C3534      -3.402 -17.913  71.317  1.00  0.370          O  
ATOM  54495  CB  ASP C3534      -3.271 -18.569  74.204  1.00  0.560          C  
ATOM  54496  CG  ASP C3534      -2.738 -18.387  75.613  1.00  0.560          C  
ATOM  54497  OD1 ASP C3534      -2.197 -17.351  75.935  1.00  0.560          O  
ATOM  54498  OD2 ASP C3534      -2.932 -19.297  76.383  1.00  0.560          O  
ATOM  54499  H   ASP C3534      -5.578 -17.563  74.818  1.00  0.470          H  
ATOM  54500  HA  ASP C3534      -3.089 -16.505  73.602  1.00  0.480          H  
ATOM  54501 1HB  ASP C3534      -4.041 -19.337  74.210  1.00  0.670          H  
ATOM  54502 2HB  ASP C3534      -2.461 -18.932  73.572  1.00  0.670          H  
ATOM  54503  N   ASN C3535      -5.558 -17.528  71.891  1.00  0.370          N  
ATOM  54504  CA  ASN C3535      -6.111 -17.812  70.582  1.00  0.350          C  
ATOM  54505  C   ASN C3535      -6.646 -16.553  69.907  1.00  0.390          C  
ATOM  54506  O   ASN C3535      -7.178 -16.635  68.789  1.00  0.400          O  
ATOM  54507  CB  ASN C3535      -7.224 -18.862  70.685  1.00  0.500          C  
ATOM  54508  CG  ASN C3535      -6.717 -20.252  71.087  1.00  0.500          C  
ATOM  54509  OD1 ASN C3535      -5.612 -20.633  70.680  1.00  0.500          O  
ATOM  54510  ND2 ASN C3535      -7.489 -21.034  71.834  1.00  0.500          N  
ATOM  54511  H   ASN C3535      -6.214 -17.231  72.616  1.00  0.440          H  
ATOM  54512  HA  ASN C3535      -5.317 -18.204  69.948  1.00  0.420          H  
ATOM  54513 1HB  ASN C3535      -7.954 -18.532  71.428  1.00  0.600          H  
ATOM  54514 2HB  ASN C3535      -7.741 -18.938  69.733  1.00  0.600          H  
ATOM  54515 1HD2 ASN C3535      -7.165 -21.946  72.083  1.00  0.600          H  
ATOM  54516 2HD2 ASN C3535      -8.417 -20.770  72.162  1.00  0.600          H  
ATOM  54517  N   THR C3536      -6.514 -15.395  70.576  1.00  0.400          N  
ATOM  54518  CA  THR C3536      -7.063 -14.141  70.058  1.00  0.410          C  
ATOM  54519  C   THR C3536      -6.092 -12.957  70.066  1.00  0.410          C  
ATOM  54520  O   THR C3536      -5.060 -12.963  70.745  1.00  0.410          O  
ATOM  54521  CB  THR C3536      -8.299 -13.689  70.878  1.00  0.570          C  
ATOM  54522  OG1 THR C3536      -7.896 -13.328  72.217  1.00  0.570          O  
ATOM  54523  CG2 THR C3536      -9.299 -14.821  70.964  1.00  0.570          C  
ATOM  54524  H   THR C3536      -6.049 -15.388  71.475  1.00  0.480          H  
ATOM  54525  HA  THR C3536      -7.364 -14.313  69.032  1.00  0.490          H  
ATOM  54526  HB  THR C3536      -8.751 -12.827  70.393  1.00  0.680          H  
ATOM  54527  HG1 THR C3536      -8.580 -12.765  72.652  1.00  0.680          H  
ATOM  54528 1HG2 THR C3536     -10.171 -14.504  71.531  1.00  0.680          H  
ATOM  54529 2HG2 THR C3536      -9.584 -15.104  69.964  1.00  0.680          H  
ATOM  54530 3HG2 THR C3536      -8.852 -15.670  71.459  1.00  0.680          H  
ATOM  54531  N   PHE C3537      -6.464 -11.920  69.321  1.00  0.410          N  
ATOM  54532  CA  PHE C3537      -5.789 -10.634  69.320  1.00  0.430          C  
ATOM  54533  C   PHE C3537      -6.752  -9.640  69.928  1.00  0.380          C  
ATOM  54534  O   PHE C3537      -7.963  -9.773  69.761  1.00  0.340          O  
ATOM  54535  CB  PHE C3537      -5.428 -10.111  67.927  1.00  0.590          C  
ATOM  54536  CG  PHE C3537      -4.398 -10.853  67.137  1.00  0.590          C  
ATOM  54537  CD1 PHE C3537      -4.733 -11.502  65.960  1.00  0.590          C  
ATOM  54538  CD2 PHE C3537      -3.078 -10.891  67.561  1.00  0.590          C  
ATOM  54539  CE1 PHE C3537      -3.754 -12.151  65.219  1.00  0.590          C  
ATOM  54540  CE2 PHE C3537      -2.115 -11.550  66.831  1.00  0.590          C  
ATOM  54541  CZ  PHE C3537      -2.455 -12.176  65.659  1.00  0.590          C  
ATOM  54542  H   PHE C3537      -7.294 -12.042  68.751  1.00  0.490          H  
ATOM  54543  HA  PHE C3537      -4.895 -10.688  69.941  1.00  0.520          H  
ATOM  54544 1HB  PHE C3537      -6.339 -10.073  67.325  1.00  0.710          H  
ATOM  54545 2HB  PHE C3537      -5.082  -9.088  68.034  1.00  0.710          H  
ATOM  54546  HD1 PHE C3537      -5.770 -11.487  65.604  1.00  0.710          H  
ATOM  54547  HD2 PHE C3537      -2.797 -10.386  68.487  1.00  0.710          H  
ATOM  54548  HE1 PHE C3537      -4.018 -12.653  64.282  1.00  0.710          H  
ATOM  54549  HE2 PHE C3537      -1.080 -11.569  67.180  1.00  0.710          H  
ATOM  54550  HZ  PHE C3537      -1.692 -12.691  65.075  1.00  0.710          H  
ATOM  54551  N   VAL C3538      -6.247  -8.611  70.595  1.00  0.400          N  
ATOM  54552  CA  VAL C3538      -7.164  -7.632  71.165  1.00  0.350          C  
ATOM  54553  C   VAL C3538      -6.914  -6.243  70.619  1.00  0.410          C  
ATOM  54554  O   VAL C3538      -5.780  -5.765  70.620  1.00  0.470          O  
ATOM  54555  CB  VAL C3538      -7.052  -7.609  72.694  1.00  0.510          C  
ATOM  54556  CG1 VAL C3538      -8.015  -6.581  73.275  1.00  0.510          C  
ATOM  54557  CG2 VAL C3538      -7.367  -8.961  73.213  1.00  0.510          C  
ATOM  54558  H   VAL C3538      -5.246  -8.511  70.716  1.00  0.480          H  
ATOM  54559  HA  VAL C3538      -8.182  -7.914  70.909  1.00  0.420          H  
ATOM  54560  HB  VAL C3538      -6.043  -7.323  72.986  1.00  0.610          H  
ATOM  54561 1HG1 VAL C3538      -7.919  -6.592  74.346  1.00  0.610          H  
ATOM  54562 2HG1 VAL C3538      -7.787  -5.581  72.910  1.00  0.610          H  
ATOM  54563 3HG1 VAL C3538      -9.037  -6.851  72.991  1.00  0.610          H  
ATOM  54564 1HG2 VAL C3538      -7.300  -8.962  74.295  1.00  0.610          H  
ATOM  54565 2HG2 VAL C3538      -8.372  -9.206  72.901  1.00  0.610          H  
ATOM  54566 3HG2 VAL C3538      -6.676  -9.697  72.814  1.00  0.610          H  
ATOM  54567  N   SER C3539      -7.978  -5.616  70.137  1.00  0.410          N  
ATOM  54568  CA  SER C3539      -7.892  -4.261  69.588  1.00  0.480          C  
ATOM  54569  C   SER C3539      -9.252  -3.598  69.471  1.00  0.460          C  
ATOM  54570  O   SER C3539     -10.255  -4.265  69.244  1.00  0.530          O  
ATOM  54571  CB  SER C3539      -7.182  -4.220  68.254  1.00  0.640          C  
ATOM  54572  OG  SER C3539      -7.140  -2.892  67.790  1.00  0.640          O  
ATOM  54573  H   SER C3539      -8.877  -6.109  70.213  1.00  0.490          H  
ATOM  54574  HA  SER C3539      -7.299  -3.662  70.279  1.00  0.580          H  
ATOM  54575 1HB  SER C3539      -6.168  -4.600  68.358  1.00  0.770          H  
ATOM  54576 2HB  SER C3539      -7.700  -4.849  67.538  1.00  0.770          H  
ATOM  54577  HG  SER C3539      -6.351  -2.816  67.192  1.00  0.770          H  
ATOM  54578  N   GLY C3540      -9.300  -2.287  69.645  1.00  0.510          N  
ATOM  54579  CA  GLY C3540     -10.567  -1.587  69.492  1.00  0.490          C  
ATOM  54580  C   GLY C3540     -11.472  -1.981  70.630  1.00  0.460          C  
ATOM  54581  O   GLY C3540     -10.989  -2.307  71.718  1.00  0.600          O  
ATOM  54582  H   GLY C3540      -8.447  -1.777  69.832  1.00  0.610          H  
ATOM  54583 1HA  GLY C3540     -10.410  -0.509  69.477  1.00  0.590          H  
ATOM  54584 2HA  GLY C3540     -11.026  -1.867  68.552  1.00  0.590          H  
ATOM  54585  N   ASN C3541     -12.778  -1.920  70.407  1.00  0.410          N  
ATOM  54586  CA  ASN C3541     -13.715  -2.254  71.460  1.00  0.400          C  
ATOM  54587  C   ASN C3541     -15.072  -2.671  70.902  1.00  0.390          C  
ATOM  54588  O   ASN C3541     -15.328  -2.611  69.687  1.00  0.380          O  
ATOM  54589  CB  ASN C3541     -13.814  -1.108  72.454  1.00  0.560          C  
ATOM  54590  CG  ASN C3541     -14.303   0.150  71.876  1.00  0.560          C  
ATOM  54591  OD1 ASN C3541     -15.466   0.225  71.464  1.00  0.560          O  
ATOM  54592  ND2 ASN C3541     -13.455   1.153  71.822  1.00  0.560          N  
ATOM  54593  H   ASN C3541     -13.119  -1.650  69.493  1.00  0.490          H  
ATOM  54594  HA  ASN C3541     -13.331  -3.118  72.002  1.00  0.480          H  
ATOM  54595 1HB  ASN C3541     -14.479  -1.384  73.266  1.00  0.680          H  
ATOM  54596 2HB  ASN C3541     -12.836  -0.929  72.899  1.00  0.680          H  
ATOM  54597 1HD2 ASN C3541     -13.740   2.032  71.436  1.00  0.680          H  
ATOM  54598 2HD2 ASN C3541     -12.521   1.038  72.167  1.00  0.680          H  
ATOM  54599  N   CYS C3542     -15.960  -3.017  71.810  1.00  0.400          N  
ATOM  54600  CA  CYS C3542     -17.284  -3.492  71.473  1.00  0.410          C  
ATOM  54601  C   CYS C3542     -18.249  -2.455  70.929  1.00  0.400          C  
ATOM  54602  O   CYS C3542     -19.319  -2.806  70.437  1.00  0.420          O  
ATOM  54603  CB  CYS C3542     -17.847  -4.161  72.695  1.00  0.570          C  
ATOM  54604  SG  CYS C3542     -16.894  -5.588  73.035  1.00  0.570          S  
ATOM  54605  H   CYS C3542     -15.663  -3.043  72.793  1.00  0.480          H  
ATOM  54606  HA  CYS C3542     -17.160  -4.251  70.711  1.00  0.490          H  
ATOM  54607 1HB  CYS C3542     -17.794  -3.488  73.553  1.00  0.680          H  
ATOM  54608 2HB  CYS C3542     -18.888  -4.443  72.533  1.00  0.680          H  
ATOM  54609  N   ASP C3543     -17.875  -1.181  70.978  1.00  0.390          N  
ATOM  54610  CA  ASP C3543     -18.722  -0.136  70.428  1.00  0.390          C  
ATOM  54611  C   ASP C3543     -18.259   0.201  69.011  1.00  0.370          C  
ATOM  54612  O   ASP C3543     -18.791   1.112  68.372  1.00  0.350          O  
ATOM  54613  CB  ASP C3543     -18.692   1.117  71.306  1.00  0.550          C  
ATOM  54614  CG  ASP C3543     -19.311   0.908  72.696  1.00  0.550          C  
ATOM  54615  OD1 ASP C3543     -20.270   0.177  72.823  1.00  0.550          O  
ATOM  54616  OD2 ASP C3543     -18.798   1.482  73.626  1.00  0.550          O  
ATOM  54617  H   ASP C3543     -16.977  -0.916  71.384  1.00  0.470          H  
ATOM  54618  HA  ASP C3543     -19.748  -0.500  70.380  1.00  0.470          H  
ATOM  54619 1HB  ASP C3543     -17.666   1.452  71.427  1.00  0.660          H  
ATOM  54620 2HB  ASP C3543     -19.233   1.917  70.805  1.00  0.660          H  
ATOM  54621  N   VAL C3544     -17.257  -0.536  68.523  1.00  0.380          N  
ATOM  54622  CA  VAL C3544     -16.709  -0.330  67.197  1.00  0.360          C  
ATOM  54623  C   VAL C3544     -16.982  -1.522  66.281  1.00  0.360          C  
ATOM  54624  O   VAL C3544     -17.357  -1.337  65.123  1.00  0.350          O  
ATOM  54625  CB  VAL C3544     -15.202  -0.042  67.259  1.00  0.510          C  
ATOM  54626  CG1 VAL C3544     -14.641   0.101  65.846  1.00  0.510          C  
ATOM  54627  CG2 VAL C3544     -14.967   1.226  68.066  1.00  0.510          C  
ATOM  54628  H   VAL C3544     -16.845  -1.271  69.096  1.00  0.460          H  
ATOM  54629  HA  VAL C3544     -17.192   0.545  66.763  1.00  0.430          H  
ATOM  54630  HB  VAL C3544     -14.687  -0.878  67.735  1.00  0.610          H  
ATOM  54631 1HG1 VAL C3544     -13.585   0.308  65.906  1.00  0.610          H  
ATOM  54632 2HG1 VAL C3544     -14.790  -0.816  65.278  1.00  0.610          H  
ATOM  54633 3HG1 VAL C3544     -15.136   0.923  65.331  1.00  0.610          H  
ATOM  54634 1HG2 VAL C3544     -13.898   1.432  68.117  1.00  0.610          H  
ATOM  54635 2HG2 VAL C3544     -15.478   2.058  67.585  1.00  0.610          H  
ATOM  54636 3HG2 VAL C3544     -15.358   1.097  69.066  1.00  0.610          H  
ATOM  54637  N   VAL C3545     -16.757  -2.745  66.767  1.00  0.360          N  
ATOM  54638  CA  VAL C3545     -16.913  -3.889  65.869  1.00  0.350          C  
ATOM  54639  C   VAL C3545     -18.384  -4.248  65.618  1.00  0.370          C  
ATOM  54640  O   VAL C3545     -19.143  -4.607  66.525  1.00  0.390          O  
ATOM  54641  CB  VAL C3545     -16.189  -5.121  66.438  1.00  0.490          C  
ATOM  54642  CG1 VAL C3545     -16.414  -6.369  65.514  1.00  0.490          C  
ATOM  54643  CG2 VAL C3545     -14.726  -4.825  66.595  1.00  0.490          C  
ATOM  54644  H   VAL C3545     -16.437  -2.852  67.733  1.00  0.430          H  
ATOM  54645  HA  VAL C3545     -16.451  -3.631  64.913  1.00  0.420          H  
ATOM  54646  HB  VAL C3545     -16.596  -5.336  67.408  1.00  0.590          H  
ATOM  54647 1HG1 VAL C3545     -15.914  -7.219  65.926  1.00  0.590          H  
ATOM  54648 2HG1 VAL C3545     -17.476  -6.597  65.424  1.00  0.590          H  
ATOM  54649 3HG1 VAL C3545     -16.019  -6.176  64.528  1.00  0.590          H  
ATOM  54650 1HG2 VAL C3545     -14.244  -5.692  67.024  1.00  0.590          H  
ATOM  54651 2HG2 VAL C3545     -14.285  -4.594  65.635  1.00  0.590          H  
ATOM  54652 3HG2 VAL C3545     -14.585  -3.970  67.263  1.00  0.590          H  
ATOM  54653  N   ILE C3546     -18.754  -4.236  64.349  1.00  0.370          N  
ATOM  54654  CA  ILE C3546     -20.113  -4.523  63.943  1.00  0.370          C  
ATOM  54655  C   ILE C3546     -20.365  -6.015  64.028  1.00  0.390          C  
ATOM  54656  O   ILE C3546     -19.610  -6.799  63.467  1.00  0.400          O  
ATOM  54657  CB  ILE C3546     -20.347  -4.036  62.492  1.00  0.520          C  
ATOM  54658  CG1 ILE C3546     -20.168  -2.487  62.429  1.00  0.520          C  
ATOM  54659  CG2 ILE C3546     -21.751  -4.462  62.001  1.00  0.520          C  
ATOM  54660  CD1 ILE C3546     -20.094  -1.906  61.011  1.00  0.520          C  
ATOM  54661  H   ILE C3546     -18.070  -3.962  63.656  1.00  0.440          H  
ATOM  54662  HA  ILE C3546     -20.799  -4.007  64.615  1.00  0.440          H  
ATOM  54663  HB  ILE C3546     -19.594  -4.478  61.841  1.00  0.620          H  
ATOM  54664 1HG1 ILE C3546     -21.002  -2.020  62.949  1.00  0.620          H  
ATOM  54665 2HG1 ILE C3546     -19.245  -2.217  62.949  1.00  0.620          H  
ATOM  54666 1HG2 ILE C3546     -21.907  -4.132  60.982  1.00  0.620          H  
ATOM  54667 2HG2 ILE C3546     -21.848  -5.545  62.026  1.00  0.620          H  
ATOM  54668 3HG2 ILE C3546     -22.511  -4.017  62.642  1.00  0.620          H  
ATOM  54669 1HD1 ILE C3546     -19.964  -0.836  61.077  1.00  0.620          H  
ATOM  54670 2HD1 ILE C3546     -19.248  -2.339  60.488  1.00  0.620          H  
ATOM  54671 3HD1 ILE C3546     -21.002  -2.116  60.460  1.00  0.620          H  
ATOM  54672  N   GLY C3547     -21.430  -6.410  64.726  1.00  0.400          N  
ATOM  54673  CA  GLY C3547     -21.780  -7.823  64.865  1.00  0.410          C  
ATOM  54674  C   GLY C3547     -21.067  -8.558  66.003  1.00  0.430          C  
ATOM  54675  O   GLY C3547     -21.223  -9.770  66.146  1.00  0.440          O  
ATOM  54676  H   GLY C3547     -22.008  -5.711  65.172  1.00  0.480          H  
ATOM  54677 1HA  GLY C3547     -22.857  -7.902  65.013  1.00  0.490          H  
ATOM  54678 2HA  GLY C3547     -21.563  -8.331  63.926  1.00  0.490          H  
ATOM  54679  N   ILE C3548     -20.286  -7.844  66.802  1.00  0.420          N  
ATOM  54680  CA  ILE C3548     -19.547  -8.447  67.909  1.00  0.420          C  
ATOM  54681  C   ILE C3548     -20.493  -9.042  68.968  1.00  0.380          C  
ATOM  54682  O   ILE C3548     -21.554  -8.473  69.240  1.00  0.370          O  
ATOM  54683  CB  ILE C3548     -18.601  -7.398  68.511  1.00  0.590          C  
ATOM  54684  CG1 ILE C3548     -17.602  -8.075  69.387  1.00  0.590          C  
ATOM  54685  CG2 ILE C3548     -19.389  -6.332  69.280  1.00  0.590          C  
ATOM  54686  CD1 ILE C3548     -16.388  -7.250  69.761  1.00  0.590          C  
ATOM  54687  H   ILE C3548     -20.168  -6.840  66.622  1.00  0.500          H  
ATOM  54688  HA  ILE C3548     -18.939  -9.259  67.512  1.00  0.500          H  
ATOM  54689  HB  ILE C3548     -18.080  -6.934  67.721  1.00  0.710          H  
ATOM  54690 1HG1 ILE C3548     -18.098  -8.405  70.277  1.00  0.710          H  
ATOM  54691 2HG1 ILE C3548     -17.281  -8.909  68.888  1.00  0.710          H  
ATOM  54692 1HG2 ILE C3548     -18.726  -5.583  69.669  1.00  0.710          H  
ATOM  54693 2HG2 ILE C3548     -20.097  -5.851  68.610  1.00  0.710          H  
ATOM  54694 3HG2 ILE C3548     -19.932  -6.781  70.109  1.00  0.710          H  
ATOM  54695 1HD1 ILE C3548     -15.735  -7.854  70.384  1.00  0.710          H  
ATOM  54696 2HD1 ILE C3548     -15.860  -6.948  68.876  1.00  0.710          H  
ATOM  54697 3HD1 ILE C3548     -16.671  -6.387  70.292  1.00  0.710          H  
ATOM  54698  N   VAL C3549     -20.119 -10.190  69.560  1.00  0.380          N  
ATOM  54699  CA  VAL C3549     -20.990 -10.806  70.576  1.00  0.350          C  
ATOM  54700  C   VAL C3549     -20.288 -10.913  71.923  1.00  0.380          C  
ATOM  54701  O   VAL C3549     -19.069 -10.905  71.968  1.00  0.610          O  
ATOM  54702  CB  VAL C3549     -21.409 -12.222  70.138  1.00  0.500          C  
ATOM  54703  CG1 VAL C3549     -22.163 -12.150  68.813  1.00  0.500          C  
ATOM  54704  CG2 VAL C3549     -20.169 -13.101  70.035  1.00  0.500          C  
ATOM  54705  H   VAL C3549     -19.220 -10.613  69.301  1.00  0.460          H  
ATOM  54706  HA  VAL C3549     -21.881 -10.189  70.694  1.00  0.420          H  
ATOM  54707  HB  VAL C3549     -22.088 -12.648  70.876  1.00  0.600          H  
ATOM  54708 1HG1 VAL C3549     -22.472 -13.147  68.506  1.00  0.600          H  
ATOM  54709 2HG1 VAL C3549     -23.042 -11.518  68.933  1.00  0.600          H  
ATOM  54710 3HG1 VAL C3549     -21.523 -11.721  68.043  1.00  0.600          H  
ATOM  54711 1HG2 VAL C3549     -20.442 -14.086  69.734  1.00  0.600          H  
ATOM  54712 2HG2 VAL C3549     -19.493 -12.681  69.305  1.00  0.600          H  
ATOM  54713 3HG2 VAL C3549     -19.665 -13.162  70.996  1.00  0.600          H  
ATOM  54714  N   ASN C3550     -21.066 -11.070  72.994  1.00  0.410          N  
ATOM  54715  CA  ASN C3550     -20.557 -11.181  74.367  1.00  0.410          C  
ATOM  54716  C   ASN C3550     -20.284 -12.612  74.795  1.00  0.580          C  
ATOM  54717  O   ASN C3550     -21.197 -13.427  74.813  1.00  1.310          O  
ATOM  54718  CB  ASN C3550     -21.551 -10.554  75.331  1.00  0.570          C  
ATOM  54719  CG  ASN C3550     -21.721  -9.076  75.167  1.00  0.570          C  
ATOM  54720  OD1 ASN C3550     -20.765  -8.302  75.228  1.00  0.570          O  
ATOM  54721  ND2 ASN C3550     -22.943  -8.661  74.960  1.00  0.570          N  
ATOM  54722  H   ASN C3550     -22.067 -11.090  72.851  1.00  0.490          H  
ATOM  54723  HA  ASN C3550     -19.608 -10.665  74.436  1.00  0.490          H  
ATOM  54724 1HB  ASN C3550     -22.523 -11.034  75.217  1.00  0.690          H  
ATOM  54725 2HB  ASN C3550     -21.229 -10.731  76.338  1.00  0.690          H  
ATOM  54726 1HD2 ASN C3550     -23.125  -7.683  74.850  1.00  0.690          H  
ATOM  54727 2HD2 ASN C3550     -23.698  -9.316  74.927  1.00  0.690          H  
ATOM  54728  N   ASN C3551     -19.039 -12.926  75.115  1.00  0.610          N  
ATOM  54729  CA  ASN C3551     -18.670 -14.295  75.501  1.00  0.590          C  
ATOM  54730  C   ASN C3551     -17.369 -14.265  76.288  1.00  0.600          C  
ATOM  54731  O   ASN C3551     -16.402 -13.655  75.859  1.00  1.040          O  
ATOM  54732  CB  ASN C3551     -18.549 -15.226  74.294  1.00  0.830          C  
ATOM  54733  CG  ASN C3551     -18.398 -16.668  74.660  1.00  0.830          C  
ATOM  54734  OD1 ASN C3551     -19.358 -17.313  75.095  1.00  0.830          O  
ATOM  54735  ND2 ASN C3551     -17.208 -17.193  74.519  1.00  0.830          N  
ATOM  54736  H   ASN C3551     -18.340 -12.171  75.143  1.00  0.730          H  
ATOM  54737  HA  ASN C3551     -19.438 -14.695  76.164  1.00  0.710          H  
ATOM  54738 1HB  ASN C3551     -19.418 -15.113  73.642  1.00  1.000          H  
ATOM  54739 2HB  ASN C3551     -17.698 -14.986  73.728  1.00  1.000          H  
ATOM  54740 1HD2 ASN C3551     -17.054 -18.153  74.762  1.00  1.000          H  
ATOM  54741 2HD2 ASN C3551     -16.443 -16.634  74.189  1.00  1.000          H  
ATOM  54742  N   THR C3552     -17.311 -14.931  77.427  1.00  0.260          N  
ATOM  54743  CA  THR C3552     -16.070 -14.943  78.205  1.00  0.260          C  
ATOM  54744  C   THR C3552     -14.892 -15.525  77.427  1.00  0.200          C  
ATOM  54745  O   THR C3552     -15.015 -16.605  76.844  1.00  0.180          O  
ATOM  54746  CB  THR C3552     -16.240 -15.786  79.503  1.00  0.360          C  
ATOM  54747  OG1 THR C3552     -17.275 -15.238  80.310  1.00  0.360          O  
ATOM  54748  CG2 THR C3552     -14.945 -15.830  80.325  1.00  0.360          C  
ATOM  54749  H   THR C3552     -18.120 -15.426  77.775  1.00  0.310          H  
ATOM  54750  HA  THR C3552     -15.821 -13.914  78.475  1.00  0.310          H  
ATOM  54751  HB  THR C3552     -16.516 -16.802  79.229  1.00  0.440          H  
ATOM  54752  HG1 THR C3552     -17.489 -15.871  81.001  1.00  0.440          H  
ATOM  54753 1HG2 THR C3552     -15.109 -16.430  81.218  1.00  0.440          H  
ATOM  54754 2HG2 THR C3552     -14.139 -16.277  79.750  1.00  0.440          H  
ATOM  54755 3HG2 THR C3552     -14.666 -14.823  80.614  1.00  0.440          H  
ATOM  54756  N   VAL C3553     -13.750 -14.824  77.461  1.00  0.260          N  
ATOM  54757  CA  VAL C3553     -12.504 -15.295  76.864  1.00  0.290          C  
ATOM  54758  C   VAL C3553     -11.658 -15.801  78.030  1.00  0.390          C  
ATOM  54759  O   VAL C3553     -11.496 -15.103  79.029  1.00  0.440          O  
ATOM  54760  CB  VAL C3553     -11.788 -14.184  76.075  1.00  0.390          C  
ATOM  54761  CG1 VAL C3553     -10.471 -14.711  75.523  1.00  0.390          C  
ATOM  54762  CG2 VAL C3553     -12.703 -13.705  74.948  1.00  0.390          C  
ATOM  54763  H   VAL C3553     -13.730 -13.917  77.942  1.00  0.310          H  
ATOM  54764  HA  VAL C3553     -12.713 -16.131  76.192  1.00  0.350          H  
ATOM  54765  HB  VAL C3553     -11.557 -13.354  76.739  1.00  0.470          H  
ATOM  54766 1HG1 VAL C3553      -9.960 -13.940  74.973  1.00  0.470          H  
ATOM  54767 2HG1 VAL C3553      -9.846 -15.035  76.339  1.00  0.470          H  
ATOM  54768 3HG1 VAL C3553     -10.653 -15.540  74.870  1.00  0.470          H  
ATOM  54769 1HG2 VAL C3553     -12.218 -12.925  74.392  1.00  0.470          H  
ATOM  54770 2HG2 VAL C3553     -12.929 -14.535  74.287  1.00  0.470          H  
ATOM  54771 3HG2 VAL C3553     -13.635 -13.319  75.373  1.00  0.470          H  
ATOM  54772  N   TYR C3554     -11.165 -17.021  77.933  1.00  0.530          N  
ATOM  54773  CA  TYR C3554     -10.483 -17.630  79.066  1.00  0.810          C  
ATOM  54774  C   TYR C3554      -8.969 -17.466  79.100  1.00  0.500          C  
ATOM  54775  O   TYR C3554      -8.297 -17.395  78.076  1.00  0.380          O  
ATOM  54776  CB  TYR C3554     -10.859 -19.107  79.088  1.00  1.020          C  
ATOM  54777  CG  TYR C3554     -12.324 -19.271  79.332  1.00  1.020          C  
ATOM  54778  CD1 TYR C3554     -13.174 -19.354  78.255  1.00  1.020          C  
ATOM  54779  CD2 TYR C3554     -12.824 -19.304  80.600  1.00  1.020          C  
ATOM  54780  CE1 TYR C3554     -14.514 -19.459  78.434  1.00  1.020          C  
ATOM  54781  CE2 TYR C3554     -14.175 -19.418  80.798  1.00  1.020          C  
ATOM  54782  CZ  TYR C3554     -15.033 -19.488  79.698  1.00  1.020          C  
ATOM  54783  OH  TYR C3554     -16.398 -19.599  79.835  1.00  1.020          O  
ATOM  54784  H   TYR C3554     -11.307 -17.553  77.065  1.00  0.640          H  
ATOM  54785  HA  TYR C3554     -10.874 -17.168  79.973  1.00  0.970          H  
ATOM  54786 1HB  TYR C3554     -10.624 -19.563  78.135  1.00  1.230          H  
ATOM  54787 2HB  TYR C3554     -10.307 -19.634  79.867  1.00  1.230          H  
ATOM  54788  HD1 TYR C3554     -12.778 -19.324  77.250  1.00  1.230          H  
ATOM  54789  HD2 TYR C3554     -12.152 -19.236  81.442  1.00  1.230          H  
ATOM  54790  HE1 TYR C3554     -15.171 -19.515  77.567  1.00  1.230          H  
ATOM  54791  HE2 TYR C3554     -14.550 -19.450  81.811  1.00  1.230          H  
ATOM  54792  HH  TYR C3554     -16.807 -19.447  78.974  1.00  1.230          H  
ATOM  54793  N   ASP C3555      -8.413 -17.429  80.299  1.00  0.620          N  
ATOM  54794  CA  ASP C3555      -6.964 -17.374  80.449  1.00  0.460          C  
ATOM  54795  C   ASP C3555      -6.541 -18.424  81.464  1.00  0.480          C  
ATOM  54796  O   ASP C3555      -6.657 -18.163  82.663  1.00  0.650          O  
ATOM  54797  CB  ASP C3555      -6.486 -15.996  80.903  1.00  0.710          C  
ATOM  54798  CG  ASP C3555      -4.944 -15.922  80.989  1.00  0.710          C  
ATOM  54799  OD1 ASP C3555      -4.305 -16.979  81.030  1.00  0.710          O  
ATOM  54800  OD2 ASP C3555      -4.417 -14.829  81.012  1.00  0.710          O  
ATOM  54801  H   ASP C3555      -9.008 -17.452  81.119  1.00  0.740          H  
ATOM  54802  HA  ASP C3555      -6.497 -17.536  79.484  1.00  0.550          H  
ATOM  54803 1HB  ASP C3555      -6.836 -15.243  80.198  1.00  0.850          H  
ATOM  54804 2HB  ASP C3555      -6.908 -15.760  81.880  1.00  0.850          H  
ATOM  54805  N   PRO C3556      -6.030 -19.599  81.023  1.00  0.470          N  
ATOM  54806  CA  PRO C3556      -5.663 -20.761  81.827  1.00  0.660          C  
ATOM  54807  C   PRO C3556      -4.663 -20.449  82.937  1.00  0.770          C  
ATOM  54808  O   PRO C3556      -4.509 -21.241  83.865  1.00  1.010          O  
ATOM  54809  CB  PRO C3556      -5.033 -21.706  80.792  1.00  0.990          C  
ATOM  54810  CG  PRO C3556      -5.672 -21.325  79.481  1.00  0.990          C  
ATOM  54811  CD  PRO C3556      -5.865 -19.831  79.558  1.00  0.990          C  
ATOM  54812  HA  PRO C3556      -6.577 -21.207  82.251  1.00  0.790          H  
ATOM  54813 1HB  PRO C3556      -3.938 -21.572  80.786  1.00  1.190          H  
ATOM  54814 2HB  PRO C3556      -5.229 -22.753  81.074  1.00  1.190          H  
ATOM  54815 1HG  PRO C3556      -5.025 -21.621  78.638  1.00  1.190          H  
ATOM  54816 2HG  PRO C3556      -6.626 -21.865  79.356  1.00  1.190          H  
ATOM  54817 1HD  PRO C3556      -4.980 -19.284  79.162  1.00  1.190          H  
ATOM  54818 2HD  PRO C3556      -6.789 -19.602  79.006  1.00  1.190          H  
ATOM  54819  N   LEU C3557      -3.917 -19.349  82.810  1.00  0.670          N  
ATOM  54820  CA  LEU C3557      -2.962 -18.987  83.842  1.00  0.780          C  
ATOM  54821  C   LEU C3557      -3.653 -18.566  85.131  1.00  0.710          C  
ATOM  54822  O   LEU C3557      -3.145 -18.821  86.233  1.00  0.800          O  
ATOM  54823  CB  LEU C3557      -2.057 -17.844  83.367  1.00  1.050          C  
ATOM  54824  CG  LEU C3557      -0.747 -18.230  82.659  1.00  1.050          C  
ATOM  54825  CD1 LEU C3557      -1.037 -19.099  81.425  1.00  1.050          C  
ATOM  54826  CD2 LEU C3557      -0.023 -16.958  82.254  1.00  1.050          C  
ATOM  54827  H   LEU C3557      -4.050 -18.687  82.025  1.00  0.800          H  
ATOM  54828  HA  LEU C3557      -2.344 -19.856  84.059  1.00  0.940          H  
ATOM  54829 1HB  LEU C3557      -2.625 -17.219  82.686  1.00  1.260          H  
ATOM  54830 2HB  LEU C3557      -1.798 -17.233  84.231  1.00  1.260          H  
ATOM  54831  HG  LEU C3557      -0.129 -18.786  83.342  1.00  1.260          H  
ATOM  54832 1HD1 LEU C3557      -0.098 -19.357  80.938  1.00  1.260          H  
ATOM  54833 2HD1 LEU C3557      -1.543 -20.015  81.718  1.00  1.260          H  
ATOM  54834 3HD1 LEU C3557      -1.670 -18.543  80.722  1.00  1.260          H  
ATOM  54835 1HD2 LEU C3557       0.921 -17.209  81.767  1.00  1.260          H  
ATOM  54836 2HD2 LEU C3557      -0.651 -16.387  81.564  1.00  1.260          H  
ATOM  54837 3HD2 LEU C3557       0.169 -16.357  83.138  1.00  1.260          H  
ATOM  54838  N   GLN C3558      -4.782 -17.857  85.008  1.00  0.620          N  
ATOM  54839  CA  GLN C3558      -5.426 -17.308  86.184  1.00  0.620          C  
ATOM  54840  C   GLN C3558      -5.923 -18.377  87.162  1.00  0.640          C  
ATOM  54841  O   GLN C3558      -5.594 -18.254  88.334  1.00  0.610          O  
ATOM  54842  CB  GLN C3558      -6.575 -16.365  85.792  1.00  0.870          C  
ATOM  54843  CG  GLN C3558      -7.245 -15.625  86.973  1.00  0.870          C  
ATOM  54844  CD  GLN C3558      -6.347 -14.560  87.591  1.00  0.870          C  
ATOM  54845  OE1 GLN C3558      -5.769 -13.755  86.850  1.00  0.870          O  
ATOM  54846  NE2 GLN C3558      -6.223 -14.525  88.909  1.00  0.870          N  
ATOM  54847  H   GLN C3558      -5.210 -17.727  84.087  1.00  0.740          H  
ATOM  54848  HA  GLN C3558      -4.686 -16.706  86.712  1.00  0.740          H  
ATOM  54849 1HB  GLN C3558      -6.186 -15.612  85.109  1.00  1.040          H  
ATOM  54850 2HB  GLN C3558      -7.342 -16.885  85.251  1.00  1.040          H  
ATOM  54851 1HG  GLN C3558      -8.149 -15.142  86.615  1.00  1.040          H  
ATOM  54852 2HG  GLN C3558      -7.503 -16.342  87.764  1.00  1.040          H  
ATOM  54853 1HE2 GLN C3558      -5.648 -13.841  89.345  1.00  1.040          H  
ATOM  54854 2HE2 GLN C3558      -6.710 -15.215  89.517  1.00  1.040          H  
ATOM  54855  N   PRO C3559      -6.664 -19.443  86.761  1.00  0.700          N  
ATOM  54856  CA  PRO C3559      -7.111 -20.489  87.652  1.00  0.740          C  
ATOM  54857  C   PRO C3559      -5.959 -21.261  88.274  1.00  0.720          C  
ATOM  54858  O   PRO C3559      -6.112 -21.802  89.367  1.00  0.760          O  
ATOM  54859  CB  PRO C3559      -7.960 -21.373  86.742  1.00  1.110          C  
ATOM  54860  CG  PRO C3559      -7.467 -21.051  85.374  1.00  1.110          C  
ATOM  54861  CD  PRO C3559      -7.159 -19.619  85.401  1.00  1.110          C  
ATOM  54862  HA  PRO C3559      -7.747 -20.036  88.427  1.00  0.890          H  
ATOM  54863 1HB  PRO C3559      -7.831 -22.435  87.006  1.00  1.330          H  
ATOM  54864 2HB  PRO C3559      -9.032 -21.133  86.879  1.00  1.330          H  
ATOM  54865 1HG  PRO C3559      -6.597 -21.679  85.140  1.00  1.330          H  
ATOM  54866 2HG  PRO C3559      -8.166 -21.244  84.611  1.00  1.330          H  
ATOM  54867 1HD  PRO C3559      -6.470 -19.491  84.652  1.00  1.330          H  
ATOM  54868 2HD  PRO C3559      -8.077 -19.047  85.232  1.00  1.330          H  
ATOM  54869  N   GLU C3560      -4.789 -21.272  87.628  1.00  0.690          N  
ATOM  54870  CA  GLU C3560      -3.676 -21.981  88.216  1.00  0.700          C  
ATOM  54871  C   GLU C3560      -3.164 -21.146  89.369  1.00  0.670          C  
ATOM  54872  O   GLU C3560      -2.939 -21.654  90.474  1.00  0.720          O  
ATOM  54873  CB  GLU C3560      -2.572 -22.228  87.184  1.00  0.980          C  
ATOM  54874  CG  GLU C3560      -1.406 -23.061  87.696  1.00  0.980          C  
ATOM  54875  CD  GLU C3560      -1.779 -24.484  88.046  1.00  0.980          C  
ATOM  54876  OE1 GLU C3560      -2.808 -24.937  87.605  1.00  0.980          O  
ATOM  54877  OE2 GLU C3560      -1.027 -25.119  88.743  1.00  0.980          O  
ATOM  54878  H   GLU C3560      -4.656 -20.853  86.711  1.00  0.830          H  
ATOM  54879  HA  GLU C3560      -4.021 -22.941  88.596  1.00  0.840          H  
ATOM  54880 1HB  GLU C3560      -2.998 -22.725  86.311  1.00  1.170          H  
ATOM  54881 2HB  GLU C3560      -2.175 -21.270  86.845  1.00  1.170          H  
ATOM  54882 1HG  GLU C3560      -0.629 -23.078  86.935  1.00  1.170          H  
ATOM  54883 2HG  GLU C3560      -1.010 -22.576  88.580  1.00  1.170          H  
ATOM  54884  N   LEU C3561      -2.994 -19.844  89.139  1.00  0.610          N  
ATOM  54885  CA  LEU C3561      -2.511 -19.000  90.212  1.00  0.570          C  
ATOM  54886  C   LEU C3561      -3.558 -18.930  91.334  1.00  0.540          C  
ATOM  54887  O   LEU C3561      -3.194 -18.900  92.516  1.00  0.530          O  
ATOM  54888  CB  LEU C3561      -2.107 -17.613  89.695  1.00  0.810          C  
ATOM  54889  CG  LEU C3561      -1.441 -16.629  90.737  1.00  0.810          C  
ATOM  54890  CD1 LEU C3561      -0.173 -17.274  91.340  1.00  0.810          C  
ATOM  54891  CD2 LEU C3561      -1.061 -15.317  90.013  1.00  0.810          C  
ATOM  54892  H   LEU C3561      -3.174 -19.462  88.201  1.00  0.730          H  
ATOM  54893  HA  LEU C3561      -1.622 -19.481  90.610  1.00  0.680          H  
ATOM  54894 1HB  LEU C3561      -1.414 -17.745  88.867  1.00  0.980          H  
ATOM  54895 2HB  LEU C3561      -3.008 -17.124  89.305  1.00  0.980          H  
ATOM  54896  HG  LEU C3561      -2.139 -16.407  91.552  1.00  0.980          H  
ATOM  54897 1HD1 LEU C3561       0.281 -16.585  92.020  1.00  0.980          H  
ATOM  54898 2HD1 LEU C3561      -0.417 -18.180  91.883  1.00  0.980          H  
ATOM  54899 3HD1 LEU C3561       0.527 -17.506  90.557  1.00  0.980          H  
ATOM  54900 1HD2 LEU C3561      -0.593 -14.626  90.713  1.00  0.980          H  
ATOM  54901 2HD2 LEU C3561      -0.358 -15.532  89.205  1.00  0.980          H  
ATOM  54902 3HD2 LEU C3561      -1.955 -14.857  89.593  1.00  0.980          H  
ATOM  54903  N   ASP C3562      -4.860 -18.882  90.972  1.00  0.540          N  
ATOM  54904  CA  ASP C3562      -5.921 -18.841  91.975  1.00  0.590          C  
ATOM  54905  C   ASP C3562      -5.878 -20.100  92.832  1.00  0.650          C  
ATOM  54906  O   ASP C3562      -6.048 -20.016  94.050  1.00  0.690          O  
ATOM  54907  CB  ASP C3562      -7.320 -18.767  91.354  1.00  0.810          C  
ATOM  54908  CG  ASP C3562      -7.705 -17.425  90.694  1.00  0.810          C  
ATOM  54909  OD1 ASP C3562      -7.027 -16.434  90.880  1.00  0.810          O  
ATOM  54910  OD2 ASP C3562      -8.708 -17.419  90.017  1.00  0.810          O  
ATOM  54911  H   ASP C3562      -5.109 -18.847  89.982  1.00  0.650          H  
ATOM  54912  HA  ASP C3562      -5.767 -17.973  92.614  1.00  0.710          H  
ATOM  54913 1HB  ASP C3562      -7.400 -19.545  90.609  1.00  0.970          H  
ATOM  54914 2HB  ASP C3562      -8.059 -18.993  92.121  1.00  0.970          H  
ATOM  54915  N   SER C3563      -5.611 -21.261  92.211  1.00  0.680          N  
ATOM  54916  CA  SER C3563      -5.500 -22.530  92.922  1.00  0.770          C  
ATOM  54917  C   SER C3563      -4.390 -22.446  93.958  1.00  0.720          C  
ATOM  54918  O   SER C3563      -4.569 -22.886  95.100  1.00  0.620          O  
ATOM  54919  CB  SER C3563      -5.222 -23.662  91.950  1.00  1.040          C  
ATOM  54920  OG  SER C3563      -5.109 -24.886  92.614  1.00  1.040          O  
ATOM  54921  H   SER C3563      -5.559 -21.287  91.188  1.00  0.820          H  
ATOM  54922  HA  SER C3563      -6.443 -22.728  93.435  1.00  0.920          H  
ATOM  54923 1HB  SER C3563      -6.025 -23.711  91.217  1.00  1.250          H  
ATOM  54924 2HB  SER C3563      -4.306 -23.461  91.409  1.00  1.250          H  
ATOM  54925  HG  SER C3563      -4.907 -25.532  91.933  1.00  1.250          H  
ATOM  54926  N   PHE C3564      -3.232 -21.872  93.568  1.00  0.790          N  
ATOM  54927  CA  PHE C3564      -2.145 -21.710  94.532  1.00  0.760          C  
ATOM  54928  C   PHE C3564      -2.599 -20.831  95.685  1.00  0.760          C  
ATOM  54929  O   PHE C3564      -2.360 -21.187  96.841  1.00  0.770          O  
ATOM  54930  CB  PHE C3564      -0.878 -21.111  93.887  1.00  1.080          C  
ATOM  54931  CG  PHE C3564       0.018 -22.126  93.220  1.00  1.080          C  
ATOM  54932  CD1 PHE C3564      -0.133 -22.463  91.897  1.00  1.080          C  
ATOM  54933  CD2 PHE C3564       1.043 -22.737  93.941  1.00  1.080          C  
ATOM  54934  CE1 PHE C3564       0.685 -23.398  91.307  1.00  1.080          C  
ATOM  54935  CE2 PHE C3564       1.872 -23.667  93.339  1.00  1.080          C  
ATOM  54936  CZ  PHE C3564       1.688 -23.998  92.026  1.00  1.080          C  
ATOM  54937  H   PHE C3564      -3.123 -21.600  92.587  1.00  0.950          H  
ATOM  54938  HA  PHE C3564      -1.889 -22.694  94.928  1.00  0.910          H  
ATOM  54939 1HB  PHE C3564      -1.171 -20.377  93.141  1.00  1.290          H  
ATOM  54940 2HB  PHE C3564      -0.301 -20.592  94.641  1.00  1.290          H  
ATOM  54941  HD1 PHE C3564      -0.901 -22.005  91.320  1.00  1.290          H  
ATOM  54942  HD2 PHE C3564       1.188 -22.480  94.991  1.00  1.290          H  
ATOM  54943  HE1 PHE C3564       0.530 -23.670  90.260  1.00  1.290          H  
ATOM  54944  HE2 PHE C3564       2.666 -24.146  93.902  1.00  1.290          H  
ATOM  54945  HZ  PHE C3564       2.341 -24.737  91.551  1.00  1.290          H  
ATOM  54946  N   LYS C3565      -3.314 -19.734  95.396  1.00  0.740          N  
ATOM  54947  CA  LYS C3565      -3.814 -18.895  96.482  1.00  0.740          C  
ATOM  54948  C   LYS C3565      -4.688 -19.700  97.426  1.00  0.740          C  
ATOM  54949  O   LYS C3565      -4.531 -19.591  98.642  1.00  0.740          O  
ATOM  54950  CB  LYS C3565      -4.625 -17.688  95.997  1.00  1.040          C  
ATOM  54951  CG  LYS C3565      -5.122 -16.790  97.168  1.00  1.040          C  
ATOM  54952  CD  LYS C3565      -5.880 -15.560  96.679  1.00  1.040          C  
ATOM  54953  CE  LYS C3565      -6.309 -14.628  97.851  1.00  1.040          C  
ATOM  54954  NZ  LYS C3565      -7.427 -15.208  98.716  1.00  1.040          N  
ATOM  54955  H   LYS C3565      -3.459 -19.467  94.414  1.00  0.890          H  
ATOM  54956  HA  LYS C3565      -2.964 -18.529  97.054  1.00  0.890          H  
ATOM  54957 1HB  LYS C3565      -4.045 -17.093  95.298  1.00  1.240          H  
ATOM  54958 2HB  LYS C3565      -5.506 -18.038  95.467  1.00  1.240          H  
ATOM  54959 1HG  LYS C3565      -5.790 -17.368  97.813  1.00  1.240          H  
ATOM  54960 2HG  LYS C3565      -4.267 -16.474  97.768  1.00  1.240          H  
ATOM  54961 1HD  LYS C3565      -5.248 -14.991  95.993  1.00  1.240          H  
ATOM  54962 2HD  LYS C3565      -6.772 -15.882  96.141  1.00  1.240          H  
ATOM  54963 1HE  LYS C3565      -5.443 -14.434  98.485  1.00  1.240          H  
ATOM  54964 2HE  LYS C3565      -6.652 -13.686  97.426  1.00  1.240          H  
ATOM  54965 1HZ  LYS C3565      -7.663 -14.553  99.442  1.00  1.240          H  
ATOM  54966 2HZ  LYS C3565      -8.240 -15.377  98.152  1.00  1.240          H  
ATOM  54967 3HZ  LYS C3565      -7.165 -16.100  99.184  1.00  1.240          H  
ATOM  54968  N   GLU C3566      -5.610 -20.513  96.891  1.00  0.760          N  
ATOM  54969  CA  GLU C3566      -6.469 -21.277  97.786  1.00  0.780          C  
ATOM  54970  C   GLU C3566      -5.648 -22.208  98.670  1.00  0.760          C  
ATOM  54971  O   GLU C3566      -5.928 -22.309  99.871  1.00  0.780          O  
ATOM  54972  CB  GLU C3566      -7.507 -22.105  97.022  1.00  1.080          C  
ATOM  54973  CG  GLU C3566      -8.615 -21.304  96.350  1.00  1.080          C  
ATOM  54974  CD  GLU C3566      -9.602 -22.192  95.629  1.00  1.080          C  
ATOM  54975  OE1 GLU C3566      -9.358 -23.375  95.563  1.00  1.080          O  
ATOM  54976  OE2 GLU C3566     -10.597 -21.691  95.157  1.00  1.080          O  
ATOM  54977  H   GLU C3566      -5.732 -20.544  95.873  1.00  0.910          H  
ATOM  54978  HA  GLU C3566      -6.999 -20.574  98.430  1.00  0.940          H  
ATOM  54979 1HB  GLU C3566      -6.999 -22.677  96.243  1.00  1.300          H  
ATOM  54980 2HB  GLU C3566      -7.971 -22.819  97.700  1.00  1.300          H  
ATOM  54981 1HG  GLU C3566      -9.141 -20.722  97.106  1.00  1.300          H  
ATOM  54982 2HG  GLU C3566      -8.166 -20.611  95.640  1.00  1.300          H  
ATOM  54983  N   GLU C3567      -4.611 -22.859  98.109  1.00  0.730          N  
ATOM  54984  CA  GLU C3567      -3.786 -23.714  98.952  1.00  0.710          C  
ATOM  54985  C   GLU C3567      -3.098 -22.893 100.030  1.00  0.680          C  
ATOM  54986  O   GLU C3567      -3.060 -23.317 101.188  1.00  0.710          O  
ATOM  54987  CB  GLU C3567      -2.715 -24.472  98.168  1.00  1.000          C  
ATOM  54988  CG  GLU C3567      -3.200 -25.599  97.278  1.00  1.000          C  
ATOM  54989  CD  GLU C3567      -2.038 -26.294  96.611  1.00  1.000          C  
ATOM  54990  OE1 GLU C3567      -0.953 -25.772  96.710  1.00  1.000          O  
ATOM  54991  OE2 GLU C3567      -2.223 -27.341  96.040  1.00  1.000          O  
ATOM  54992  H   GLU C3567      -4.453 -22.787  97.094  1.00  0.880          H  
ATOM  54993  HA  GLU C3567      -4.431 -24.443  99.440  1.00  0.850          H  
ATOM  54994 1HB  GLU C3567      -2.179 -23.763  97.533  1.00  1.200          H  
ATOM  54995 2HB  GLU C3567      -2.001 -24.882  98.856  1.00  1.200          H  
ATOM  54996 1HG  GLU C3567      -3.758 -26.317  97.876  1.00  1.200          H  
ATOM  54997 2HG  GLU C3567      -3.869 -25.190  96.518  1.00  1.200          H  
ATOM  54998  N   LEU C3568      -2.615 -21.694  99.678  1.00  0.620          N  
ATOM  54999  CA  LEU C3568      -1.940 -20.849 100.652  1.00  0.600          C  
ATOM  55000  C   LEU C3568      -2.892 -20.447 101.755  1.00  0.650          C  
ATOM  55001  O   LEU C3568      -2.534 -20.530 102.930  1.00  0.690          O  
ATOM  55002  CB  LEU C3568      -1.384 -19.557  99.995  1.00  0.850          C  
ATOM  55003  CG  LEU C3568       0.120 -19.500  99.526  1.00  0.850          C  
ATOM  55004  CD1 LEU C3568       1.003 -19.517 100.752  1.00  0.850          C  
ATOM  55005  CD2 LEU C3568       0.448 -20.654  98.590  1.00  0.850          C  
ATOM  55006  H   LEU C3568      -2.655 -21.416  98.692  1.00  0.740          H  
ATOM  55007  HA  LEU C3568      -1.135 -21.419 101.095  1.00  0.720          H  
ATOM  55008 1HB  LEU C3568      -1.986 -19.362  99.117  1.00  1.020          H  
ATOM  55009 2HB  LEU C3568      -1.542 -18.732 100.686  1.00  1.020          H  
ATOM  55010  HG  LEU C3568       0.294 -18.571  99.000  1.00  1.020          H  
ATOM  55011 1HD1 LEU C3568       2.040 -19.456 100.467  1.00  1.020          H  
ATOM  55012 2HD1 LEU C3568       0.763 -18.677 101.397  1.00  1.020          H  
ATOM  55013 3HD1 LEU C3568       0.833 -20.431 101.279  1.00  1.020          H  
ATOM  55014 1HD2 LEU C3568       1.487 -20.591  98.278  1.00  1.020          H  
ATOM  55015 2HD2 LEU C3568       0.284 -21.606  99.095  1.00  1.020          H  
ATOM  55016 3HD2 LEU C3568      -0.185 -20.601  97.717  1.00  1.020          H  
ATOM  55017  N   ASP C3569      -4.124 -20.075 101.412  1.00  0.670          N  
ATOM  55018  CA  ASP C3569      -5.076 -19.672 102.436  1.00  0.730          C  
ATOM  55019  C   ASP C3569      -5.317 -20.814 103.421  1.00  0.840          C  
ATOM  55020  O   ASP C3569      -5.355 -20.596 104.642  1.00  0.890          O  
ATOM  55021  CB  ASP C3569      -6.397 -19.232 101.797  1.00  1.000          C  
ATOM  55022  CG  ASP C3569      -6.314 -17.856 101.063  1.00  1.000          C  
ATOM  55023  OD1 ASP C3569      -5.369 -17.135 101.265  1.00  1.000          O  
ATOM  55024  OD2 ASP C3569      -7.217 -17.550 100.301  1.00  1.000          O  
ATOM  55025  H   ASP C3569      -4.373 -20.012 100.421  1.00  0.800          H  
ATOM  55026  HA  ASP C3569      -4.665 -18.828 102.982  1.00  0.880          H  
ATOM  55027 1HB  ASP C3569      -6.703 -19.989 101.070  1.00  1.200          H  
ATOM  55028 2HB  ASP C3569      -7.172 -19.181 102.560  1.00  1.200          H  
ATOM  55029  N   LYS C3570      -5.420 -22.043 102.899  1.00  0.890          N  
ATOM  55030  CA  LYS C3570      -5.598 -23.213 103.748  1.00  1.010          C  
ATOM  55031  C   LYS C3570      -4.364 -23.438 104.632  1.00  1.020          C  
ATOM  55032  O   LYS C3570      -4.496 -23.747 105.825  1.00  1.120          O  
ATOM  55033  CB  LYS C3570      -5.888 -24.444 102.888  1.00  1.370          C  
ATOM  55034  CG  LYS C3570      -7.266 -24.420 102.224  1.00  1.370          C  
ATOM  55035  CD  LYS C3570      -7.489 -25.628 101.314  1.00  1.370          C  
ATOM  55036  CE  LYS C3570      -8.851 -25.551 100.625  1.00  1.370          C  
ATOM  55037  NZ  LYS C3570      -9.072 -26.687  99.681  1.00  1.370          N  
ATOM  55038  H   LYS C3570      -5.424 -22.146 101.876  1.00  1.070          H  
ATOM  55039  HA  LYS C3570      -6.451 -23.037 104.403  1.00  1.210          H  
ATOM  55040 1HB  LYS C3570      -5.138 -24.520 102.101  1.00  1.640          H  
ATOM  55041 2HB  LYS C3570      -5.815 -25.342 103.499  1.00  1.640          H  
ATOM  55042 1HG  LYS C3570      -8.032 -24.411 102.997  1.00  1.640          H  
ATOM  55043 2HG  LYS C3570      -7.363 -23.508 101.637  1.00  1.640          H  
ATOM  55044 1HD  LYS C3570      -6.707 -25.650 100.551  1.00  1.640          H  
ATOM  55045 2HD  LYS C3570      -7.432 -26.544 101.898  1.00  1.640          H  
ATOM  55046 1HE  LYS C3570      -9.633 -25.564 101.382  1.00  1.640          H  
ATOM  55047 2HE  LYS C3570      -8.913 -24.614 100.067  1.00  1.640          H  
ATOM  55048 1HZ  LYS C3570      -9.982 -26.593  99.248  1.00  1.640          H  
ATOM  55049 2HZ  LYS C3570      -8.358 -26.673  98.965  1.00  1.640          H  
ATOM  55050 3HZ  LYS C3570      -9.029 -27.562 100.184  1.00  1.640          H  
ATOM  55051  N   TYR C3571      -3.161 -23.263 104.059  1.00  0.930          N  
ATOM  55052  CA  TYR C3571      -1.938 -23.425 104.832  1.00  1.000          C  
ATOM  55053  C   TYR C3571      -1.861 -22.392 105.931  1.00  0.980          C  
ATOM  55054  O   TYR C3571      -1.491 -22.733 107.051  1.00  1.090          O  
ATOM  55055  CB  TYR C3571      -0.676 -23.372 103.959  1.00  1.370          C  
ATOM  55056  CG  TYR C3571      -0.450 -24.644 103.159  1.00  1.370          C  
ATOM  55057  CD1 TYR C3571      -0.462 -24.628 101.771  1.00  1.370          C  
ATOM  55058  CD2 TYR C3571      -0.257 -25.848 103.830  1.00  1.370          C  
ATOM  55059  CE1 TYR C3571      -0.296 -25.802 101.066  1.00  1.370          C  
ATOM  55060  CE2 TYR C3571      -0.088 -27.016 103.122  1.00  1.370          C  
ATOM  55061  CZ  TYR C3571      -0.115 -26.996 101.743  1.00  1.370          C  
ATOM  55062  OH  TYR C3571       0.045 -28.165 101.031  1.00  1.370          O  
ATOM  55063  H   TYR C3571      -3.110 -23.076 103.052  1.00  1.120          H  
ATOM  55064  HA  TYR C3571      -1.974 -24.400 105.316  1.00  1.200          H  
ATOM  55065 1HB  TYR C3571      -0.751 -22.537 103.265  1.00  1.650          H  
ATOM  55066 2HB  TYR C3571       0.195 -23.199 104.585  1.00  1.650          H  
ATOM  55067  HD1 TYR C3571      -0.607 -23.698 101.235  1.00  1.650          H  
ATOM  55068  HD2 TYR C3571      -0.244 -25.878 104.923  1.00  1.650          H  
ATOM  55069  HE1 TYR C3571      -0.310 -25.794  99.978  1.00  1.650          H  
ATOM  55070  HE2 TYR C3571       0.057 -27.960 103.657  1.00  1.650          H  
ATOM  55071  HH  TYR C3571      -0.118 -27.999 100.095  1.00  1.650          H  
ATOM  55072  N   PHE C3572      -2.260 -21.146 105.657  1.00  0.910          N  
ATOM  55073  CA  PHE C3572      -2.222 -20.145 106.704  1.00  0.900          C  
ATOM  55074  C   PHE C3572      -3.146 -20.568 107.843  1.00  0.980          C  
ATOM  55075  O   PHE C3572      -2.777 -20.468 109.002  1.00  0.980          O  
ATOM  55076  CB  PHE C3572      -2.630 -18.757 106.207  1.00  1.260          C  
ATOM  55077  CG  PHE C3572      -1.614 -17.942 105.425  1.00  1.260          C  
ATOM  55078  CD1 PHE C3572      -1.741 -17.740 104.066  1.00  1.260          C  
ATOM  55079  CD2 PHE C3572      -0.558 -17.326 106.071  1.00  1.260          C  
ATOM  55080  CE1 PHE C3572      -0.853 -16.959 103.378  1.00  1.260          C  
ATOM  55081  CE2 PHE C3572       0.326 -16.543 105.376  1.00  1.260          C  
ATOM  55082  CZ  PHE C3572       0.184 -16.355 104.029  1.00  1.260          C  
ATOM  55083  H   PHE C3572      -2.532 -20.903 104.703  1.00  1.090          H  
ATOM  55084  HA  PHE C3572      -1.213 -20.087 107.094  1.00  1.080          H  
ATOM  55085 1HB  PHE C3572      -3.526 -18.854 105.591  1.00  1.520          H  
ATOM  55086 2HB  PHE C3572      -2.888 -18.172 107.063  1.00  1.520          H  
ATOM  55087  HD1 PHE C3572      -2.565 -18.195 103.537  1.00  1.520          H  
ATOM  55088  HD2 PHE C3572      -0.440 -17.456 107.149  1.00  1.520          H  
ATOM  55089  HE1 PHE C3572      -0.994 -16.819 102.320  1.00  1.520          H  
ATOM  55090  HE2 PHE C3572       1.128 -16.066 105.895  1.00  1.520          H  
ATOM  55091  HZ  PHE C3572       0.891 -15.722 103.486  1.00  1.520          H  
ATOM  55092  N   LYS C3573      -4.342 -21.079 107.549  1.00  1.080          N  
ATOM  55093  CA  LYS C3573      -5.229 -21.496 108.641  1.00  1.170          C  
ATOM  55094  C   LYS C3573      -4.585 -22.527 109.561  1.00  1.120          C  
ATOM  55095  O   LYS C3573      -4.686 -22.426 110.795  1.00  1.190          O  
ATOM  55096  CB  LYS C3573      -6.553 -22.021 108.086  1.00  1.600          C  
ATOM  55097  CG  LYS C3573      -7.574 -22.418 109.154  1.00  1.600          C  
ATOM  55098  CD  LYS C3573      -8.896 -22.857 108.526  1.00  1.600          C  
ATOM  55099  CE  LYS C3573      -9.898 -23.295 109.590  1.00  1.600          C  
ATOM  55100  NZ  LYS C3573     -11.193 -23.731 108.992  1.00  1.600          N  
ATOM  55101  H   LYS C3573      -4.656 -21.115 106.571  1.00  1.300          H  
ATOM  55102  HA  LYS C3573      -5.440 -20.650 109.276  1.00  1.400          H  
ATOM  55103 1HB  LYS C3573      -6.999 -21.259 107.444  1.00  1.920          H  
ATOM  55104 2HB  LYS C3573      -6.358 -22.896 107.463  1.00  1.920          H  
ATOM  55105 1HG  LYS C3573      -7.176 -23.245 109.748  1.00  1.920          H  
ATOM  55106 2HG  LYS C3573      -7.748 -21.570 109.818  1.00  1.920          H  
ATOM  55107 1HD  LYS C3573      -9.320 -22.032 107.952  1.00  1.920          H  
ATOM  55108 2HD  LYS C3573      -8.709 -23.692 107.850  1.00  1.920          H  
ATOM  55109 1HE  LYS C3573      -9.475 -24.124 110.157  1.00  1.920          H  
ATOM  55110 2HE  LYS C3573     -10.085 -22.463 110.268  1.00  1.920          H  
ATOM  55111 1HZ  LYS C3573     -11.826 -24.012 109.729  1.00  1.920          H  
ATOM  55112 2HZ  LYS C3573     -11.602 -22.966 108.474  1.00  1.920          H  
ATOM  55113 3HZ  LYS C3573     -11.035 -24.511 108.371  1.00  1.920          H  
ATOM  55114  N   ASN C3574      -3.909 -23.517 108.989  1.00  1.070          N  
ATOM  55115  CA  ASN C3574      -3.289 -24.486 109.872  1.00  1.120          C  
ATOM  55116  C   ASN C3574      -2.065 -23.900 110.559  1.00  1.000          C  
ATOM  55117  O   ASN C3574      -1.897 -24.021 111.761  1.00  1.000          O  
ATOM  55118  CB  ASN C3574      -2.910 -25.734 109.124  1.00  1.550          C  
ATOM  55119  CG  ASN C3574      -4.092 -26.548 108.726  1.00  1.550          C  
ATOM  55120  OD1 ASN C3574      -5.218 -26.411 109.232  1.00  1.550          O  
ATOM  55121  ND2 ASN C3574      -3.847 -27.426 107.819  1.00  1.550          N  
ATOM  55122  H   ASN C3574      -3.894 -23.600 107.962  1.00  1.280          H  
ATOM  55123  HA  ASN C3574      -4.003 -24.752 110.652  1.00  1.340          H  
ATOM  55124 1HB  ASN C3574      -2.360 -25.455 108.219  1.00  1.860          H  
ATOM  55125 2HB  ASN C3574      -2.240 -26.344 109.728  1.00  1.860          H  
ATOM  55126 1HD2 ASN C3574      -4.564 -28.029 107.484  1.00  1.860          H  
ATOM  55127 2HD2 ASN C3574      -2.888 -27.519 107.481  1.00  1.860          H  
ATOM  55128  N   HIS C3575      -1.266 -23.153 109.831  1.00  1.020          N  
ATOM  55129  CA  HIS C3575      -0.026 -22.613 110.344  1.00  1.050          C  
ATOM  55130  C   HIS C3575      -0.198 -21.507 111.399  1.00  0.990          C  
ATOM  55131  O   HIS C3575       0.603 -21.399 112.330  1.00  1.070          O  
ATOM  55132  CB  HIS C3575       0.787 -22.182 109.132  1.00  1.460          C  
ATOM  55133  CG  HIS C3575       1.284 -23.394 108.331  1.00  1.460          C  
ATOM  55134  ND1 HIS C3575       1.841 -23.282 107.090  1.00  1.460          N  
ATOM  55135  CD2 HIS C3575       1.262 -24.720 108.610  1.00  1.460          C  
ATOM  55136  CE1 HIS C3575       2.159 -24.471 106.635  1.00  1.460          C  
ATOM  55137  NE2 HIS C3575       1.818 -25.368 107.534  1.00  1.460          N  
ATOM  55138  H   HIS C3575      -1.476 -23.012 108.843  1.00  1.220          H  
ATOM  55139  HA  HIS C3575       0.524 -23.413 110.834  1.00  1.260          H  
ATOM  55140 1HB  HIS C3575       0.157 -21.588 108.482  1.00  1.750          H  
ATOM  55141 2HB  HIS C3575       1.575 -21.568 109.404  1.00  1.750          H  
ATOM  55142  HD1 HIS C3575       1.732 -22.492 106.484  1.00  1.750          H  
ATOM  55143  HD2 HIS C3575       0.905 -25.300 109.464  1.00  1.750          H  
ATOM  55144  HE1 HIS C3575       2.624 -24.578 105.652  1.00  1.750          H  
ATOM  55145  N   THR C3576      -1.284 -20.744 111.330  1.00  0.910          N  
ATOM  55146  CA  THR C3576      -1.537 -19.694 112.307  1.00  0.880          C  
ATOM  55147  C   THR C3576      -2.244 -20.241 113.530  1.00  1.180          C  
ATOM  55148  O   THR C3576      -2.493 -19.499 114.483  1.00  1.280          O  
ATOM  55149  CB  THR C3576      -2.419 -18.561 111.744  1.00  1.240          C  
ATOM  55150  OG1 THR C3576      -3.706 -19.083 111.382  1.00  1.240          O  
ATOM  55151  CG2 THR C3576      -1.773 -17.946 110.552  1.00  1.240          C  
ATOM  55152  H   THR C3576      -1.924 -20.834 110.542  1.00  1.090          H  
ATOM  55153  HA  THR C3576      -0.584 -19.275 112.623  1.00  1.060          H  
ATOM  55154  HB  THR C3576      -2.557 -17.791 112.503  1.00  1.490          H  
ATOM  55155  HG1 THR C3576      -4.245 -19.188 112.171  1.00  1.490          H  
ATOM  55156 1HG2 THR C3576      -2.432 -17.163 110.193  1.00  1.490          H  
ATOM  55157 2HG2 THR C3576      -0.814 -17.531 110.858  1.00  1.490          H  
ATOM  55158 3HG2 THR C3576      -1.607 -18.650 109.776  1.00  1.490          H  
ATOM  55159  N   SER C3577      -2.649 -21.506 113.505  1.00  1.450          N  
ATOM  55160  CA  SER C3577      -3.353 -22.018 114.647  1.00  1.850          C  
ATOM  55161  C   SER C3577      -2.366 -22.054 115.830  1.00  2.270          C  
ATOM  55162  O   SER C3577      -1.238 -22.548 115.675  1.00  3.180          O  
ATOM  55163  CB  SER C3577      -3.979 -23.355 114.316  1.00  2.430          C  
ATOM  55164  OG  SER C3577      -5.045 -23.210 113.377  1.00  2.430          O  
ATOM  55165  H   SER C3577      -2.403 -22.137 112.738  1.00  1.740          H  
ATOM  55166  HA  SER C3577      -4.178 -21.346 114.833  1.00  2.220          H  
ATOM  55167 1HB  SER C3577      -3.229 -23.992 113.900  1.00  2.920          H  
ATOM  55168 2HB  SER C3577      -4.347 -23.825 115.225  1.00  2.920          H  
ATOM  55169  HG  SER C3577      -4.661 -22.936 112.493  1.00  2.920          H  
ATOM  55170  N   PRO C3578      -2.785 -21.632 117.050  1.00  1.990          N  
ATOM  55171  CA  PRO C3578      -1.988 -21.584 118.274  1.00  2.500          C  
ATOM  55172  C   PRO C3578      -1.215 -22.853 118.590  1.00  2.920          C  
ATOM  55173  O   PRO C3578      -0.119 -22.780 119.147  1.00  3.580          O  
ATOM  55174  CB  PRO C3578      -3.061 -21.347 119.345  1.00  3.750          C  
ATOM  55175  CG  PRO C3578      -4.128 -20.558 118.640  1.00  3.750          C  
ATOM  55176  CD  PRO C3578      -4.176 -21.120 117.238  1.00  3.750          C  
ATOM  55177  HA  PRO C3578      -1.303 -20.726 118.214  1.00  3.000          H  
ATOM  55178 1HB  PRO C3578      -3.425 -22.317 119.730  1.00  4.500          H  
ATOM  55179 2HB  PRO C3578      -2.623 -20.810 120.199  1.00  4.500          H  
ATOM  55180 1HG  PRO C3578      -5.088 -20.666 119.172  1.00  4.500          H  
ATOM  55181 2HG  PRO C3578      -3.877 -19.487 118.655  1.00  4.500          H  
ATOM  55182 1HD  PRO C3578      -4.925 -21.924 117.142  1.00  4.500          H  
ATOM  55183 2HD  PRO C3578      -4.379 -20.254 116.586  1.00  4.500          H  
ATOM  55184  N   ASP C3579      -1.755 -24.014 118.229  1.00  3.070          N  
ATOM  55185  CA  ASP C3579      -1.072 -25.243 118.510  1.00  4.110          C  
ATOM  55186  C   ASP C3579      -1.016 -26.236 117.354  1.00  5.050          C  
ATOM  55187  O   ASP C3579      -1.166 -27.443 117.571  1.00  5.960          O  
ATOM  55188  CB  ASP C3579      -1.793 -25.864 119.689  1.00  5.340          C  
ATOM  55189  CG  ASP C3579      -3.282 -26.019 119.348  1.00  5.340          C  
ATOM  55190  OD1 ASP C3579      -3.697 -25.489 118.307  1.00  5.340          O  
ATOM  55191  OD2 ASP C3579      -3.998 -26.611 120.119  1.00  5.340          O  
ATOM  55192  H   ASP C3579      -2.683 -24.109 117.808  1.00  3.680          H  
ATOM  55193  HA  ASP C3579      -0.047 -25.008 118.795  1.00  4.930          H  
ATOM  55194 1HB  ASP C3579      -1.367 -26.840 119.923  1.00  6.410          H  
ATOM  55195 2HB  ASP C3579      -1.684 -25.226 120.567  1.00  6.410          H  
ATOM  55196  N   VAL C3580      -0.688 -25.769 116.143  1.00  5.030          N  
ATOM  55197  CA  VAL C3580      -0.512 -26.711 115.035  1.00  6.130          C  
ATOM  55198  C   VAL C3580       0.866 -26.589 114.406  1.00  6.680          C  
ATOM  55199  O   VAL C3580       1.199 -25.591 113.772  1.00  6.820          O  
ATOM  55200  CB  VAL C3580      -1.592 -26.493 113.960  1.00  8.140          C  
ATOM  55201  CG1 VAL C3580      -1.403 -27.440 112.746  1.00  8.140          C  
ATOM  55202  CG2 VAL C3580      -2.963 -26.740 114.579  1.00  8.140          C  
ATOM  55203  H   VAL C3580      -0.597 -24.755 115.980  1.00  6.040          H  
ATOM  55204  HA  VAL C3580      -0.617 -27.723 115.421  1.00  7.360          H  
ATOM  55205  HB  VAL C3580      -1.515 -25.481 113.605  1.00  9.770          H  
ATOM  55206 1HG1 VAL C3580      -2.182 -27.234 112.015  1.00  9.770          H  
ATOM  55207 2HG1 VAL C3580      -0.428 -27.270 112.283  1.00  9.770          H  
ATOM  55208 3HG1 VAL C3580      -1.479 -28.465 113.063  1.00  9.770          H  
ATOM  55209 1HG2 VAL C3580      -3.736 -26.568 113.831  1.00  9.770          H  
ATOM  55210 2HG2 VAL C3580      -3.019 -27.767 114.933  1.00  9.770          H  
ATOM  55211 3HG2 VAL C3580      -3.122 -26.066 115.420  1.00  9.770          H  
ATOM  55212  N   ASP C3581       1.658 -27.641 114.539  1.00  7.230          N  
ATOM  55213  CA  ASP C3581       3.007 -27.650 113.993  1.00  7.950          C  
ATOM  55214  C   ASP C3581       2.996 -27.528 112.482  1.00  9.180          C  
ATOM  55215  O   ASP C3581       2.192 -28.184 111.790  1.00  9.900          O  
ATOM  55216  CB  ASP C3581       3.760 -28.928 114.364  1.00 10.840          C  
ATOM  55217  CG  ASP C3581       4.173 -29.030 115.827  1.00 10.840          C  
ATOM  55218  OD1 ASP C3581       4.125 -28.053 116.535  1.00 10.840          O  
ATOM  55219  OD2 ASP C3581       4.524 -30.110 116.223  1.00 10.840          O  
ATOM  55220  H   ASP C3581       1.330 -28.426 115.083  1.00  8.680          H  
ATOM  55221  HA  ASP C3581       3.549 -26.796 114.401  1.00  9.540          H  
ATOM  55222 1HB  ASP C3581       3.160 -29.778 114.119  1.00 13.010          H  
ATOM  55223 2HB  ASP C3581       4.659 -28.994 113.743  1.00 13.010          H  
ATOM  55224  N   LEU C3582       3.982 -26.811 111.944  1.00  9.590          N  
ATOM  55225  CA  LEU C3582       4.078 -26.742 110.501  1.00 10.800          C  
ATOM  55226  C   LEU C3582       4.264 -28.143 110.001  1.00 11.580          C  
ATOM  55227  O   LEU C3582       5.029 -28.928 110.563  1.00 12.250          O  
ATOM  55228  CB  LEU C3582       5.196 -25.825 110.023  1.00 14.640          C  
ATOM  55229  CG  LEU C3582       5.315 -25.716 108.482  1.00 14.640          C  
ATOM  55230  CD1 LEU C3582       5.617 -24.348 108.147  1.00 14.640          C  
ATOM  55231  CD2 LEU C3582       6.458 -26.619 107.961  1.00 14.640          C  
ATOM  55232  H   LEU C3582       4.628 -26.303 112.534  1.00 11.510          H  
ATOM  55233  HA  LEU C3582       3.141 -26.358 110.107  1.00 12.960          H  
ATOM  55234 1HB  LEU C3582       5.022 -24.823 110.420  1.00 17.560          H  
ATOM  55235 2HB  LEU C3582       6.143 -26.195 110.411  1.00 17.560          H  
ATOM  55236  HG  LEU C3582       4.386 -25.990 108.015  1.00 17.560          H  
ATOM  55237 1HD1 LEU C3582       5.709 -24.243 107.069  1.00 17.560          H  
ATOM  55238 2HD1 LEU C3582       4.819 -23.712 108.519  1.00 17.560          H  
ATOM  55239 3HD1 LEU C3582       6.509 -24.102 108.604  1.00 17.560          H  
ATOM  55240 1HD2 LEU C3582       6.538 -26.507 106.879  1.00 17.560          H  
ATOM  55241 2HD2 LEU C3582       7.399 -26.317 108.424  1.00 17.560          H  
ATOM  55242 3HD2 LEU C3582       6.270 -27.661 108.192  1.00 17.560          H  
ATOM  55243  N   GLY C3583       3.539 -28.461 108.942  1.00 11.650          N  
ATOM  55244  CA  GLY C3583       3.537 -29.796 108.403  1.00 12.480          C  
ATOM  55245  C   GLY C3583       2.220 -30.453 108.795  1.00 12.910          C  
ATOM  55246  O   GLY C3583       2.015 -31.645 108.568  1.00 13.750          O  
ATOM  55247  H   GLY C3583       2.960 -27.750 108.502  1.00 13.980          H  
ATOM  55248 1HA  GLY C3583       3.629 -29.756 107.317  1.00 14.980          H  
ATOM  55249 2HA  GLY C3583       4.379 -30.367 108.794  1.00 14.980          H  
ATOM  55250  N   ASP C3584       1.310 -29.653 109.376  1.00 12.470          N  
ATOM  55251  CA  ASP C3584      -0.024 -30.092 109.771  1.00 13.010          C  
ATOM  55252  C   ASP C3584       0.102 -31.269 110.712  1.00 13.480          C  
ATOM  55253  O   ASP C3584      -0.521 -32.315 110.521  1.00 13.930          O  
ATOM  55254  CB  ASP C3584      -0.859 -30.464 108.534  1.00 18.000          C  
ATOM  55255  CG  ASP C3584      -1.043 -29.283 107.530  1.00 18.000          C  
ATOM  55256  OD1 ASP C3584      -1.167 -28.146 107.953  1.00 18.000          O  
ATOM  55257  OD2 ASP C3584      -1.078 -29.541 106.352  1.00 18.000          O  
ATOM  55258  H   ASP C3584       1.590 -28.711 109.629  1.00 14.960          H  
ATOM  55259  HA  ASP C3584      -0.518 -29.278 110.303  1.00 15.610          H  
ATOM  55260 1HB  ASP C3584      -0.399 -31.301 108.011  1.00 21.600          H  
ATOM  55261 2HB  ASP C3584      -1.845 -30.797 108.858  1.00 21.600          H  
ATOM  55262  N   ILE C3585       0.955 -31.072 111.721  1.00 13.550          N  
ATOM  55263  CA  ILE C3585       1.336 -32.046 112.756  1.00 14.170          C  
ATOM  55264  C   ILE C3585       1.708 -33.450 112.245  1.00 15.540          C  
ATOM  55265  O   ILE C3585       1.644 -34.417 113.007  1.00 16.260          O  
ATOM  55266  CB  ILE C3585       0.275 -32.163 113.896  1.00 19.590          C  
ATOM  55267  CG1 ILE C3585      -1.107 -32.667 113.375  1.00 19.590          C  
ATOM  55268  CG2 ILE C3585       0.147 -30.798 114.570  1.00 19.590          C  
ATOM  55269  CD1 ILE C3585      -2.095 -33.051 114.458  1.00 19.590          C  
ATOM  55270  H   ILE C3585       1.384 -30.140 111.739  1.00 16.260          H  
ATOM  55271  HA  ILE C3585       2.235 -31.661 113.231  1.00 17.000          H  
ATOM  55272  HB  ILE C3585       0.619 -32.888 114.632  1.00 23.510          H  
ATOM  55273 1HG1 ILE C3585      -1.575 -31.890 112.785  1.00 23.510          H  
ATOM  55274 2HG1 ILE C3585      -0.945 -33.543 112.743  1.00 23.510          H  
ATOM  55275 1HG2 ILE C3585      -0.553 -30.835 115.395  1.00 23.510          H  
ATOM  55276 2HG2 ILE C3585       1.116 -30.510 114.950  1.00 23.510          H  
ATOM  55277 3HG2 ILE C3585      -0.187 -30.080 113.846  1.00 23.510          H  
ATOM  55278 1HD1 ILE C3585      -3.017 -33.394 113.992  1.00 23.510          H  
ATOM  55279 2HD1 ILE C3585      -1.671 -33.855 115.060  1.00 23.510          H  
ATOM  55280 3HD1 ILE C3585      -2.317 -32.204 115.092  1.00 23.510          H  
ATOM  55281  N   SER C3586       2.116 -33.562 110.980  1.00 15.950          N  
ATOM  55282  CA  SER C3586       2.556 -34.822 110.411  1.00 17.240          C  
ATOM  55283  C   SER C3586       3.720 -35.421 111.171  1.00 17.700          C  
ATOM  55284  O   SER C3586       4.593 -34.713 111.677  1.00 17.900          O  
ATOM  55285  CB  SER C3586       2.990 -34.658 108.981  1.00 23.620          C  
ATOM  55286  OG  SER C3586       3.545 -35.865 108.507  1.00 23.620          O  
ATOM  55287  H   SER C3586       2.105 -32.750 110.360  1.00 19.140          H  
ATOM  55288  HA  SER C3586       1.720 -35.519 110.448  1.00 20.690          H  
ATOM  55289 1HB  SER C3586       2.136 -34.370 108.368  1.00 28.340          H  
ATOM  55290 2HB  SER C3586       3.729 -33.857 108.912  1.00 28.340          H  
ATOM  55291  HG  SER C3586       3.844 -35.670 107.609  1.00 28.340          H  
ATOM  55292  N   GLY C3587       3.741 -36.752 111.243  1.00 17.940          N  
ATOM  55293  CA  GLY C3587       4.813 -37.477 111.919  1.00 18.470          C  
ATOM  55294  C   GLY C3587       6.075 -37.617 111.060  1.00 18.780          C  
ATOM  55295  O   GLY C3587       7.083 -38.166 111.512  1.00 19.410          O  
ATOM  55296  H   GLY C3587       2.988 -37.268 110.811  1.00 21.530          H  
ATOM  55297 1HA  GLY C3587       5.061 -36.959 112.846  1.00 22.160          H  
ATOM  55298 2HA  GLY C3587       4.453 -38.466 112.198  1.00 22.160          H  
ATOM  55299  N   ILE C3588       6.019 -37.138 109.818  1.00 18.430          N  
ATOM  55300  CA  ILE C3588       7.159 -37.227 108.920  1.00 18.790          C  
ATOM  55301  C   ILE C3588       7.724 -35.831 108.708  1.00 18.900          C  
ATOM  55302  O   ILE C3588       7.022 -34.921 108.269  1.00 19.270          O  
ATOM  55303  CB  ILE C3588       6.781 -37.846 107.559  1.00 26.160          C  
ATOM  55304  CG1 ILE C3588       6.205 -39.263 107.780  1.00 26.160          C  
ATOM  55305  CG2 ILE C3588       8.052 -37.914 106.659  1.00 26.160          C  
ATOM  55306  CD1 ILE C3588       5.561 -39.880 106.556  1.00 26.160          C  
ATOM  55307  H   ILE C3588       5.159 -36.687 109.508  1.00 22.120          H  
ATOM  55308  HA  ILE C3588       7.930 -37.842 109.379  1.00 22.550          H  
ATOM  55309  HB  ILE C3588       6.019 -37.236 107.079  1.00 31.390          H  
ATOM  55310 1HG1 ILE C3588       7.005 -39.917 108.121  1.00 31.390          H  
ATOM  55311 2HG1 ILE C3588       5.449 -39.212 108.558  1.00 31.390          H  
ATOM  55312 1HG2 ILE C3588       7.819 -38.335 105.690  1.00 31.390          H  
ATOM  55313 2HG2 ILE C3588       8.452 -36.928 106.512  1.00 31.390          H  
ATOM  55314 3HG2 ILE C3588       8.807 -38.531 107.145  1.00 31.390          H  
ATOM  55315 1HD1 ILE C3588       5.176 -40.867 106.816  1.00 31.390          H  
ATOM  55316 2HD1 ILE C3588       4.737 -39.247 106.223  1.00 31.390          H  
ATOM  55317 3HD1 ILE C3588       6.280 -39.985 105.754  1.00 31.390          H  
ATOM  55318  N   ASN C3589       9.008 -35.664 108.993  1.00 18.680          N  
ATOM  55319  CA  ASN C3589       9.639 -34.358 108.863  1.00 18.850          C  
ATOM  55320  C   ASN C3589       9.490 -33.837 107.445  1.00 19.540          C  
ATOM  55321  O   ASN C3589       9.695 -34.574 106.476  1.00 20.200          O  
ATOM  55322  CB  ASN C3589      11.107 -34.393 109.243  1.00 26.320          C  
ATOM  55323  CG  ASN C3589      11.702 -32.983 109.417  1.00 26.320          C  
ATOM  55324  OD1 ASN C3589      11.913 -32.189 108.473  1.00 26.320          O  
ATOM  55325  ND2 ASN C3589      11.979 -32.659 110.662  1.00 26.320          N  
ATOM  55326  H   ASN C3589       9.533 -36.454 109.344  1.00 22.420          H  
ATOM  55327  HA  ASN C3589       9.125 -33.658 109.524  1.00 22.620          H  
ATOM  55328 1HB  ASN C3589      11.232 -34.948 110.172  1.00 31.590          H  
ATOM  55329 2HB  ASN C3589      11.668 -34.915 108.470  1.00 31.590          H  
ATOM  55330 1HD2 ASN C3589      12.372 -31.761 110.872  1.00 31.590          H  
ATOM  55331 2HD2 ASN C3589      11.804 -33.308 111.404  1.00 31.590          H  
ATOM  55332  N   ALA C3590       9.203 -32.547 107.319  1.00 19.480          N  
ATOM  55333  CA  ALA C3590       9.006 -31.932 106.016  1.00 20.220          C  
ATOM  55334  C   ALA C3590      10.197 -32.142 105.086  1.00 20.990          C  
ATOM  55335  O   ALA C3590      10.008 -32.236 103.871  1.00 21.720          O  
ATOM  55336  CB  ALA C3590       8.750 -30.446 106.173  1.00 28.010          C  
ATOM  55337  H   ALA C3590       9.077 -31.992 108.154  1.00 23.380          H  
ATOM  55338  HA  ALA C3590       8.130 -32.393 105.561  1.00 24.260          H  
ATOM  55339 1HB  ALA C3590       8.569 -30.004 105.193  1.00 33.610          H  
ATOM  55340 2HB  ALA C3590       7.878 -30.293 106.811  1.00 33.610          H  
ATOM  55341 3HB  ALA C3590       9.620 -29.976 106.627  1.00 33.610          H  
ATOM  55342  N   SER C3591      11.425 -32.209 105.625  1.00 20.870          N  
ATOM  55343  CA  SER C3591      12.611 -32.400 104.794  1.00 21.600          C  
ATOM  55344  C   SER C3591      12.636 -33.774 104.128  1.00 21.930          C  
ATOM  55345  O   SER C3591      13.329 -33.975 103.136  1.00 22.530          O  
ATOM  55346  CB  SER C3591      13.867 -32.244 105.627  1.00 29.950          C  
ATOM  55347  OG  SER C3591      14.009 -33.309 106.533  1.00 29.950          O  
ATOM  55348  H   SER C3591      11.567 -32.129 106.635  1.00 25.040          H  
ATOM  55349  HA  SER C3591      12.606 -31.640 104.013  1.00 25.920          H  
ATOM  55350 1HB  SER C3591      14.735 -32.201 104.972  1.00 35.940          H  
ATOM  55351 2HB  SER C3591      13.820 -31.305 106.175  1.00 35.940          H  
ATOM  55352  HG  SER C3591      14.818 -33.132 107.023  1.00 35.940          H  
ATOM  55353  N   VAL C3592      11.860 -34.710 104.663  1.00 21.590          N  
ATOM  55354  CA  VAL C3592      11.756 -36.065 104.161  1.00 21.960          C  
ATOM  55355  C   VAL C3592      10.618 -36.105 103.168  1.00 22.200          C  
ATOM  55356  O   VAL C3592      10.717 -36.741 102.111  1.00 22.830          O  
ATOM  55357  CB  VAL C3592      11.531 -37.061 105.307  1.00 30.600          C  
ATOM  55358  CG1 VAL C3592      11.316 -38.471 104.755  1.00 30.600          C  
ATOM  55359  CG2 VAL C3592      12.726 -37.002 106.240  1.00 30.600          C  
ATOM  55360  H   VAL C3592      11.279 -34.455 105.458  1.00 25.910          H  
ATOM  55361  HA  VAL C3592      12.680 -36.326 103.648  1.00 26.350          H  
ATOM  55362  HB  VAL C3592      10.647 -36.782 105.850  1.00 36.720          H  
ATOM  55363 1HG1 VAL C3592      11.152 -39.159 105.583  1.00 36.720          H  
ATOM  55364 2HG1 VAL C3592      10.444 -38.492 104.101  1.00 36.720          H  
ATOM  55365 3HG1 VAL C3592      12.197 -38.780 104.194  1.00 36.720          H  
ATOM  55366 1HG2 VAL C3592      12.575 -37.690 107.071  1.00 36.720          H  
ATOM  55367 2HG2 VAL C3592      13.624 -37.280 105.693  1.00 36.720          H  
ATOM  55368 3HG2 VAL C3592      12.838 -35.988 106.624  1.00 36.720          H  
ATOM  55369  N   VAL C3593       9.523 -35.437 103.527  1.00 21.730          N  
ATOM  55370  CA  VAL C3593       8.343 -35.407 102.685  1.00 21.930          C  
ATOM  55371  C   VAL C3593       8.697 -34.777 101.344  1.00 22.860          C  
ATOM  55372  O   VAL C3593       8.300 -35.292 100.299  1.00 23.080          O  
ATOM  55373  CB  VAL C3593       7.202 -34.587 103.336  1.00 30.620          C  
ATOM  55374  CG1 VAL C3593       6.060 -34.415 102.347  1.00 30.620          C  
ATOM  55375  CG2 VAL C3593       6.719 -35.270 104.617  1.00 30.620          C  
ATOM  55376  H   VAL C3593       9.532 -34.963 104.434  1.00 26.080          H  
ATOM  55377  HA  VAL C3593       8.002 -36.429 102.521  1.00 26.320          H  
ATOM  55378  HB  VAL C3593       7.572 -33.594 103.574  1.00 36.750          H  
ATOM  55379 1HG1 VAL C3593       5.273 -33.819 102.804  1.00 36.750          H  
ATOM  55380 2HG1 VAL C3593       6.415 -33.910 101.463  1.00 36.750          H  
ATOM  55381 3HG1 VAL C3593       5.663 -35.392 102.071  1.00 36.750          H  
ATOM  55382 1HG2 VAL C3593       5.929 -34.680 105.077  1.00 36.750          H  
ATOM  55383 2HG2 VAL C3593       6.344 -36.266 104.387  1.00 36.750          H  
ATOM  55384 3HG2 VAL C3593       7.544 -35.340 105.301  1.00 36.750          H  
ATOM  55385  N   ASN C3594       9.442 -33.669 101.375  1.00 23.480          N  
ATOM  55386  CA  ASN C3594       9.834 -32.979 100.160  1.00 24.420          C  
ATOM  55387  C   ASN C3594      10.698 -33.852  99.243  1.00 25.400          C  
ATOM  55388  O   ASN C3594      10.598 -33.748  98.013  1.00 26.160          O  
ATOM  55389  CB  ASN C3594      10.540 -31.701 100.528  1.00 33.810          C  
ATOM  55390  CG  ASN C3594       9.576 -30.687 101.091  1.00 33.810          C  
ATOM  55391  OD1 ASN C3594       8.353 -30.764 100.887  1.00 33.810          O  
ATOM  55392  ND2 ASN C3594      10.104 -29.733 101.804  1.00 33.810          N  
ATOM  55393  H   ASN C3594       9.703 -33.267 102.282  1.00 28.180          H  
ATOM  55394  HA  ASN C3594       8.933 -32.730  99.606  1.00 29.300          H  
ATOM  55395 1HB  ASN C3594      11.309 -31.914 101.278  1.00 40.570          H  
ATOM  55396 2HB  ASN C3594      11.034 -31.284  99.653  1.00 40.570          H  
ATOM  55397 1HD2 ASN C3594       9.519 -29.031 102.208  1.00 40.570          H  
ATOM  55398 2HD2 ASN C3594      11.091 -29.704 101.952  1.00 40.570          H  
ATOM  55399  N   ILE C3595      11.529 -34.719  99.829  1.00 25.410          N  
ATOM  55400  CA  ILE C3595      12.358 -35.621  99.050  1.00 26.310          C  
ATOM  55401  C   ILE C3595      11.455 -36.602  98.348  1.00 25.950          C  
ATOM  55402  O   ILE C3595      11.628 -36.860  97.153  1.00 25.740          O  
ATOM  55403  CB  ILE C3595      13.391 -36.376  99.910  1.00 36.470          C  
ATOM  55404  CG1 ILE C3595      14.425 -35.380 100.446  1.00 36.470          C  
ATOM  55405  CG2 ILE C3595      14.057 -37.494  99.069  1.00 36.470          C  
ATOM  55406  CD1 ILE C3595      15.315 -35.925 101.556  1.00 36.470          C  
ATOM  55407  H   ILE C3595      11.578 -34.755 100.843  1.00 30.490          H  
ATOM  55408  HA  ILE C3595      12.892 -35.046  98.296  1.00 31.570          H  
ATOM  55409  HB  ILE C3595      12.893 -36.820 100.771  1.00 43.770          H  
ATOM  55410 1HG1 ILE C3595      15.059 -35.061  99.623  1.00 43.770          H  
ATOM  55411 2HG1 ILE C3595      13.899 -34.510 100.824  1.00 43.770          H  
ATOM  55412 1HG2 ILE C3595      14.778 -38.035  99.666  1.00 43.770          H  
ATOM  55413 2HG2 ILE C3595      13.310 -38.194  98.722  1.00 43.770          H  
ATOM  55414 3HG2 ILE C3595      14.560 -37.051  98.208  1.00 43.770          H  
ATOM  55415 1HD1 ILE C3595      16.003 -35.142 101.874  1.00 43.770          H  
ATOM  55416 2HD1 ILE C3595      14.698 -36.221 102.402  1.00 43.770          H  
ATOM  55417 3HD1 ILE C3595      15.884 -36.778 101.209  1.00 43.770          H  
ATOM  55418  N   GLN C3596      10.499 -37.168  99.092  1.00 25.910          N  
ATOM  55419  CA  GLN C3596       9.602 -38.119  98.471  1.00 25.590          C  
ATOM  55420  C   GLN C3596       8.787 -37.448  97.375  1.00 25.250          C  
ATOM  55421  O   GLN C3596       8.558 -38.054  96.335  1.00 25.030          O  
ATOM  55422  CB  GLN C3596       8.677 -38.773  99.489  1.00 35.950          C  
ATOM  55423  CG  GLN C3596       7.826 -39.920  98.902  1.00 35.950          C  
ATOM  55424  CD  GLN C3596       8.695 -41.080  98.405  1.00 35.950          C  
ATOM  55425  OE1 GLN C3596       9.665 -41.444  99.082  1.00 35.950          O  
ATOM  55426  NE2 GLN C3596       8.351 -41.674  97.264  1.00 35.950          N  
ATOM  55427  H   GLN C3596      10.436 -36.950 100.095  1.00 31.090          H  
ATOM  55428  HA  GLN C3596      10.202 -38.899  98.016  1.00 30.710          H  
ATOM  55429 1HB  GLN C3596       9.267 -39.159 100.321  1.00 43.140          H  
ATOM  55430 2HB  GLN C3596       7.999 -38.017  99.893  1.00 43.140          H  
ATOM  55431 1HG  GLN C3596       7.164 -40.298  99.675  1.00 43.140          H  
ATOM  55432 2HG  GLN C3596       7.234 -39.552  98.058  1.00 43.140          H  
ATOM  55433 1HE2 GLN C3596       8.876 -42.448  96.924  1.00 43.140          H  
ATOM  55434 2HE2 GLN C3596       7.525 -41.359  96.723  1.00 43.140          H  
ATOM  55435  N   LYS C3597       8.388 -36.182  97.553  1.00 25.250          N  
ATOM  55436  CA  LYS C3597       7.639 -35.516  96.490  1.00 24.990          C  
ATOM  55437  C   LYS C3597       8.446 -35.475  95.193  1.00 24.850          C  
ATOM  55438  O   LYS C3597       7.905 -35.775  94.120  1.00 24.600          O  
ATOM  55439  CB  LYS C3597       7.261 -34.084  96.874  1.00 35.090          C  
ATOM  55440  CG  LYS C3597       6.169 -33.921  97.926  1.00 35.090          C  
ATOM  55441  CD  LYS C3597       5.967 -32.428  98.243  1.00 35.090          C  
ATOM  55442  CE  LYS C3597       4.856 -32.182  99.254  1.00 35.090          C  
ATOM  55443  NZ  LYS C3597       4.788 -30.744  99.649  1.00 35.090          N  
ATOM  55444  H   LYS C3597       8.562 -35.720  98.450  1.00 30.300          H  
ATOM  55445  HA  LYS C3597       6.728 -36.086  96.304  1.00 29.990          H  
ATOM  55446 1HB  LYS C3597       8.145 -33.573  97.242  1.00 42.110          H  
ATOM  55447 2HB  LYS C3597       6.935 -33.559  95.985  1.00 42.110          H  
ATOM  55448 1HG  LYS C3597       5.238 -34.347  97.553  1.00 42.110          H  
ATOM  55449 2HG  LYS C3597       6.453 -34.451  98.830  1.00 42.110          H  
ATOM  55450 1HD  LYS C3597       6.891 -32.015  98.644  1.00 42.110          H  
ATOM  55451 2HD  LYS C3597       5.726 -31.896  97.326  1.00 42.110          H  
ATOM  55452 1HE  LYS C3597       3.903 -32.472  98.815  1.00 42.110          H  
ATOM  55453 2HE  LYS C3597       5.028 -32.775 100.132  1.00 42.110          H  
ATOM  55454 1HZ  LYS C3597       4.045 -30.610 100.319  1.00 42.110          H  
ATOM  55455 2HZ  LYS C3597       5.676 -30.470 100.072  1.00 42.110          H  
ATOM  55456 3HZ  LYS C3597       4.615 -30.170  98.838  1.00 42.110          H  
ATOM  55457  N   GLU C3598       9.748 -35.165  95.287  1.00 25.050          N  
ATOM  55458  CA  GLU C3598      10.568 -35.139  94.080  1.00 24.960          C  
ATOM  55459  C   GLU C3598      10.656 -36.538  93.480  1.00 24.830          C  
ATOM  55460  O   GLU C3598      10.533 -36.705  92.262  1.00 24.580          O  
ATOM  55461  CB  GLU C3598      11.976 -34.614  94.380  1.00 34.980          C  
ATOM  55462  CG  GLU C3598      12.904 -34.489  93.146  1.00 34.980          C  
ATOM  55463  CD  GLU C3598      12.461 -33.440  92.143  1.00 34.980          C  
ATOM  55464  OE1 GLU C3598      11.753 -32.528  92.523  1.00 34.980          O  
ATOM  55465  OE2 GLU C3598      12.833 -33.549  91.002  1.00 34.980          O  
ATOM  55466  H   GLU C3598      10.133 -34.875  96.197  1.00 30.060          H  
ATOM  55467  HA  GLU C3598      10.096 -34.485  93.350  1.00 29.950          H  
ATOM  55468 1HB  GLU C3598      11.900 -33.635  94.852  1.00 41.980          H  
ATOM  55469 2HB  GLU C3598      12.459 -35.281  95.098  1.00 41.980          H  
ATOM  55470 1HG  GLU C3598      13.905 -34.239  93.491  1.00 41.980          H  
ATOM  55471 2HG  GLU C3598      12.958 -35.454  92.649  1.00 41.980          H  
ATOM  55472  N   ILE C3599      10.801 -37.555  94.334  1.00 25.030          N  
ATOM  55473  CA  ILE C3599      10.897 -38.920  93.843  1.00 24.980          C  
ATOM  55474  C   ILE C3599       9.614 -39.329  93.137  1.00 24.640          C  
ATOM  55475  O   ILE C3599       9.685 -39.905  92.053  1.00 24.510          O  
ATOM  55476  CB  ILE C3599      11.209 -39.924  94.968  1.00 34.990          C  
ATOM  55477  CG1 ILE C3599      12.629 -39.673  95.507  1.00 34.990          C  
ATOM  55478  CG2 ILE C3599      11.074 -41.366  94.423  1.00 34.990          C  
ATOM  55479  CD1 ILE C3599      12.930 -40.388  96.815  1.00 34.990          C  
ATOM  55480  H   ILE C3599      10.911 -37.350  95.335  1.00 30.040          H  
ATOM  55481  HA  ILE C3599      11.708 -38.966  93.120  1.00 29.980          H  
ATOM  55482  HB  ILE C3599      10.512 -39.781  95.788  1.00 41.990          H  
ATOM  55483 1HG1 ILE C3599      13.353 -39.993  94.759  1.00 41.990          H  
ATOM  55484 2HG1 ILE C3599      12.754 -38.604  95.670  1.00 41.990          H  
ATOM  55485 1HG2 ILE C3599      11.282 -42.084  95.202  1.00 41.990          H  
ATOM  55486 2HG2 ILE C3599      10.063 -41.536  94.070  1.00 41.990          H  
ATOM  55487 3HG2 ILE C3599      11.773 -41.512  93.596  1.00 41.990          H  
ATOM  55488 1HD1 ILE C3599      13.943 -40.146  97.128  1.00 41.990          H  
ATOM  55489 2HD1 ILE C3599      12.228 -40.059  97.579  1.00 41.990          H  
ATOM  55490 3HD1 ILE C3599      12.846 -41.459  96.697  1.00 41.990          H  
ATOM  55491  N   ASP C3600       8.450 -39.059  93.739  1.00 24.540          N  
ATOM  55492  CA  ASP C3600       7.182 -39.429  93.128  1.00 24.270          C  
ATOM  55493  C   ASP C3600       7.008 -38.768  91.772  1.00 24.020          C  
ATOM  55494  O   ASP C3600       6.575 -39.425  90.822  1.00 23.840          O  
ATOM  55495  CB  ASP C3600       6.000 -39.027  94.022  1.00 34.090          C  
ATOM  55496  CG  ASP C3600       5.813 -39.895  95.285  1.00 34.090          C  
ATOM  55497  OD1 ASP C3600       6.361 -40.974  95.353  1.00 34.090          O  
ATOM  55498  OD2 ASP C3600       5.111 -39.467  96.164  1.00 34.090          O  
ATOM  55499  H   ASP C3600       8.457 -38.600  94.647  1.00 29.450          H  
ATOM  55500  HA  ASP C3600       7.169 -40.509  92.993  1.00 29.120          H  
ATOM  55501 1HB  ASP C3600       6.148 -37.993  94.345  1.00 40.900          H  
ATOM  55502 2HB  ASP C3600       5.081 -39.055  93.438  1.00 40.900          H  
ATOM  55503  N   ARG C3601       7.377 -37.486  91.652  1.00 24.050          N  
ATOM  55504  CA  ARG C3601       7.256 -36.828  90.359  1.00 23.840          C  
ATOM  55505  C   ARG C3601       8.148 -37.488  89.314  1.00 23.790          C  
ATOM  55506  O   ARG C3601       7.707 -37.749  88.184  1.00 23.580          O  
ATOM  55507  CB  ARG C3601       7.603 -35.350  90.462  1.00 33.460          C  
ATOM  55508  CG  ARG C3601       6.546 -34.474  91.134  1.00 33.460          C  
ATOM  55509  CD  ARG C3601       6.842 -33.021  90.936  1.00 33.460          C  
ATOM  55510  NE  ARG C3601       8.020 -32.591  91.700  1.00 33.460          N  
ATOM  55511  CZ  ARG C3601       7.994 -32.106  92.967  1.00 33.460          C  
ATOM  55512  NH1 ARG C3601       6.848 -31.954  93.608  1.00 33.460          N  
ATOM  55513  NH2 ARG C3601       9.126 -31.774  93.567  1.00 33.460          N  
ATOM  55514  H   ARG C3601       7.701 -36.965  92.475  1.00 28.860          H  
ATOM  55515  HA  ARG C3601       6.221 -36.914  90.030  1.00 28.610          H  
ATOM  55516 1HB  ARG C3601       8.525 -35.244  91.040  1.00 40.150          H  
ATOM  55517 2HB  ARG C3601       7.793 -34.953  89.468  1.00 40.150          H  
ATOM  55518 1HG  ARG C3601       5.568 -34.691  90.708  1.00 40.150          H  
ATOM  55519 2HG  ARG C3601       6.531 -34.684  92.203  1.00 40.150          H  
ATOM  55520 1HD  ARG C3601       7.045 -32.843  89.880  1.00 40.150          H  
ATOM  55521 2HD  ARG C3601       5.987 -32.422  91.233  1.00 40.150          H  
ATOM  55522  HE  ARG C3601       8.931 -32.680  91.253  1.00 40.150          H  
ATOM  55523 1HH1 ARG C3601       5.978 -32.201  93.164  1.00 40.150          H  
ATOM  55524 2HH1 ARG C3601       6.839 -31.568  94.539  1.00 40.150          H  
ATOM  55525 1HH2 ARG C3601      10.030 -31.898  93.080  1.00 40.150          H  
ATOM  55526 2HH2 ARG C3601       9.120 -31.422  94.511  1.00 40.150          H  
ATOM  55527  N   LEU C3602       9.390 -37.801  89.697  1.00 24.020          N  
ATOM  55528  CA  LEU C3602      10.311 -38.443  88.780  1.00 24.050          C  
ATOM  55529  C   LEU C3602       9.837 -39.829  88.400  1.00 23.990          C  
ATOM  55530  O   LEU C3602       9.945 -40.210  87.235  1.00 23.860          O  
ATOM  55531  CB  LEU C3602      11.693 -38.564  89.420  1.00 33.660          C  
ATOM  55532  CG  LEU C3602      12.474 -37.266  89.655  1.00 33.660          C  
ATOM  55533  CD1 LEU C3602      13.676 -37.564  90.542  1.00 33.660          C  
ATOM  55534  CD2 LEU C3602      12.955 -36.706  88.334  1.00 33.660          C  
ATOM  55535  H   LEU C3602       9.711 -37.543  90.638  1.00 28.820          H  
ATOM  55536  HA  LEU C3602      10.364 -37.848  87.873  1.00 28.860          H  
ATOM  55537 1HB  LEU C3602      11.589 -39.077  90.379  1.00 40.390          H  
ATOM  55538 2HB  LEU C3602      12.294 -39.173  88.763  1.00 40.390          H  
ATOM  55539  HG  LEU C3602      11.837 -36.535  90.151  1.00 40.390          H  
ATOM  55540 1HD1 LEU C3602      14.224 -36.641  90.713  1.00 40.390          H  
ATOM  55541 2HD1 LEU C3602      13.334 -37.963  91.496  1.00 40.390          H  
ATOM  55542 3HD1 LEU C3602      14.323 -38.288  90.057  1.00 40.390          H  
ATOM  55543 1HD2 LEU C3602      13.508 -35.794  88.524  1.00 40.390          H  
ATOM  55544 2HD2 LEU C3602      13.603 -37.437  87.868  1.00 40.390          H  
ATOM  55545 3HD2 LEU C3602      12.125 -36.479  87.677  1.00 40.390          H  
ATOM  55546  N   ASN C3603       9.296 -40.584  89.365  1.00 24.090          N  
ATOM  55547  CA  ASN C3603       8.824 -41.925  89.077  1.00 24.080          C  
ATOM  55548  C   ASN C3603       7.635 -41.931  88.136  1.00 23.720          C  
ATOM  55549  O   ASN C3603       7.558 -42.804  87.271  1.00 23.670          O  
ATOM  55550  CB  ASN C3603       8.521 -42.702  90.339  1.00 33.720          C  
ATOM  55551  CG  ASN C3603       9.771 -43.187  91.020  1.00 33.720          C  
ATOM  55552  OD1 ASN C3603      10.838 -43.247  90.407  1.00 33.720          O  
ATOM  55553  ND2 ASN C3603       9.657 -43.566  92.259  1.00 33.720          N  
ATOM  55554  H   ASN C3603       9.262 -40.231  90.322  1.00 28.910          H  
ATOM  55555  HA  ASN C3603       9.627 -42.451  88.571  1.00 28.900          H  
ATOM  55556 1HB  ASN C3603       7.970 -42.058  91.030  1.00 40.460          H  
ATOM  55557 2HB  ASN C3603       7.886 -43.554  90.102  1.00 40.460          H  
ATOM  55558 1HD2 ASN C3603      10.457 -43.917  92.746  1.00 40.460          H  
ATOM  55559 2HD2 ASN C3603       8.773 -43.509  92.724  1.00 40.460          H  
ATOM  55560  N   GLU C3604       6.719 -40.962  88.246  1.00 23.520          N  
ATOM  55561  CA  GLU C3604       5.607 -40.970  87.303  1.00 23.260          C  
ATOM  55562  C   GLU C3604       6.130 -40.724  85.892  1.00 23.150          C  
ATOM  55563  O   GLU C3604       5.708 -41.391  84.935  1.00 23.040          O  
ATOM  55564  CB  GLU C3604       4.554 -39.921  87.674  1.00 32.670          C  
ATOM  55565  CG  GLU C3604       3.749 -40.240  88.945  1.00 32.670          C  
ATOM  55566  CD  GLU C3604       2.941 -41.507  88.816  1.00 32.670          C  
ATOM  55567  OE1 GLU C3604       2.305 -41.681  87.807  1.00 32.670          O  
ATOM  55568  OE2 GLU C3604       2.971 -42.319  89.724  1.00 32.670          O  
ATOM  55569  H   GLU C3604       6.762 -40.285  89.018  1.00 28.220          H  
ATOM  55570  HA  GLU C3604       5.139 -41.950  87.324  1.00 27.910          H  
ATOM  55571 1HB  GLU C3604       5.052 -38.961  87.834  1.00 39.200          H  
ATOM  55572 2HB  GLU C3604       3.856 -39.797  86.849  1.00 39.200          H  
ATOM  55573 1HG  GLU C3604       4.437 -40.351  89.779  1.00 39.200          H  
ATOM  55574 2HG  GLU C3604       3.086 -39.405  89.165  1.00 39.200          H  
ATOM  55575  N   VAL C3605       7.113 -39.829  85.764  1.00 23.230          N  
ATOM  55576  CA  VAL C3605       7.685 -39.576  84.459  1.00 23.150          C  
ATOM  55577  C   VAL C3605       8.402 -40.827  83.968  1.00 23.240          C  
ATOM  55578  O   VAL C3605       8.276 -41.186  82.795  1.00 23.120          O  
ATOM  55579  CB  VAL C3605       8.649 -38.384  84.475  1.00 32.440          C  
ATOM  55580  CG1 VAL C3605       9.346 -38.280  83.124  1.00 32.440          C  
ATOM  55581  CG2 VAL C3605       7.889 -37.115  84.775  1.00 32.440          C  
ATOM  55582  H   VAL C3605       7.410 -39.286  86.585  1.00 27.880          H  
ATOM  55583  HA  VAL C3605       6.876 -39.346  83.767  1.00 27.780          H  
ATOM  55584  HB  VAL C3605       9.402 -38.544  85.244  1.00 38.930          H  
ATOM  55585 1HG1 VAL C3605      10.024 -37.462  83.139  1.00 38.930          H  
ATOM  55586 2HG1 VAL C3605       9.898 -39.184  82.915  1.00 38.930          H  
ATOM  55587 3HG1 VAL C3605       8.605 -38.123  82.340  1.00 38.930          H  
ATOM  55588 1HG2 VAL C3605       8.575 -36.272  84.794  1.00 38.930          H  
ATOM  55589 2HG2 VAL C3605       7.136 -36.953  84.006  1.00 38.930          H  
ATOM  55590 3HG2 VAL C3605       7.401 -37.201  85.742  1.00 38.930          H  
ATOM  55591  N   ALA C3606       9.173 -41.470  84.853  1.00 23.480          N  
ATOM  55592  CA  ALA C3606       9.925 -42.664  84.518  1.00 23.630          C  
ATOM  55593  C   ALA C3606       9.029 -43.766  84.004  1.00 23.570          C  
ATOM  55594  O   ALA C3606       9.360 -44.399  82.996  1.00 23.610          O  
ATOM  55595  CB  ALA C3606      10.654 -43.170  85.754  1.00 33.020          C  
ATOM  55596  H   ALA C3606       9.265 -41.092  85.795  1.00 28.180          H  
ATOM  55597  HA  ALA C3606      10.637 -42.416  83.738  1.00 28.360          H  
ATOM  55598 1HB  ALA C3606      11.226 -44.057  85.506  1.00 39.630          H  
ATOM  55599 2HB  ALA C3606      11.322 -42.401  86.128  1.00 39.630          H  
ATOM  55600 3HB  ALA C3606       9.932 -43.421  86.511  1.00 39.630          H  
ATOM  55601  N   LYS C3607       7.869 -43.965  84.647  1.00 23.520          N  
ATOM  55602  CA  LYS C3607       6.923 -44.980  84.207  1.00 23.510          C  
ATOM  55603  C   LYS C3607       6.391 -44.700  82.813  1.00 23.420          C  
ATOM  55604  O   LYS C3607       6.254 -45.622  82.009  1.00 23.510          O  
ATOM  55605  CB  LYS C3607       5.764 -45.113  85.191  1.00 32.920          C  
ATOM  55606  CG  LYS C3607       6.133 -45.806  86.512  1.00 32.920          C  
ATOM  55607  CD  LYS C3607       4.900 -46.087  87.383  1.00 32.920          C  
ATOM  55608  CE  LYS C3607       4.371 -44.807  88.024  1.00 32.920          C  
ATOM  55609  NZ  LYS C3607       3.265 -45.056  88.993  1.00 32.920          N  
ATOM  55610  H   LYS C3607       7.676 -43.428  85.498  1.00 28.220          H  
ATOM  55611  HA  LYS C3607       7.445 -45.935  84.171  1.00 28.210          H  
ATOM  55612 1HB  LYS C3607       5.397 -44.111  85.421  1.00 39.500          H  
ATOM  55613 2HB  LYS C3607       4.950 -45.664  84.723  1.00 39.500          H  
ATOM  55614 1HG  LYS C3607       6.628 -46.751  86.288  1.00 39.500          H  
ATOM  55615 2HG  LYS C3607       6.830 -45.185  87.065  1.00 39.500          H  
ATOM  55616 1HD  LYS C3607       4.113 -46.531  86.773  1.00 39.500          H  
ATOM  55617 2HD  LYS C3607       5.166 -46.791  88.171  1.00 39.500          H  
ATOM  55618 1HE  LYS C3607       5.190 -44.309  88.546  1.00 39.500          H  
ATOM  55619 2HE  LYS C3607       3.993 -44.143  87.251  1.00 39.500          H  
ATOM  55620 1HZ  LYS C3607       2.991 -44.127  89.366  1.00 39.500          H  
ATOM  55621 2HZ  LYS C3607       2.481 -45.484  88.530  1.00 39.500          H  
ATOM  55622 3HZ  LYS C3607       3.579 -45.644  89.744  1.00 39.500          H  
ATOM  55623  N   ASN C3608       6.102 -43.433  82.517  1.00 23.270          N  
ATOM  55624  CA  ASN C3608       5.601 -43.077  81.198  1.00 23.210          C  
ATOM  55625  C   ASN C3608       6.684 -43.107  80.111  1.00 23.230          C  
ATOM  55626  O   ASN C3608       6.407 -43.467  78.964  1.00 23.310          O  
ATOM  55627  CB  ASN C3608       4.937 -41.719  81.256  1.00 32.520          C  
ATOM  55628  CG  ASN C3608       3.606 -41.767  81.965  1.00 32.520          C  
ATOM  55629  OD1 ASN C3608       2.935 -42.807  82.010  1.00 32.520          O  
ATOM  55630  ND2 ASN C3608       3.209 -40.659  82.530  1.00 32.520          N  
ATOM  55631  H   ASN C3608       6.171 -42.721  83.255  1.00 27.920          H  
ATOM  55632  HA  ASN C3608       4.851 -43.814  80.914  1.00 27.850          H  
ATOM  55633 1HB  ASN C3608       5.594 -41.023  81.789  1.00 39.020          H  
ATOM  55634 2HB  ASN C3608       4.797 -41.333  80.247  1.00 39.020          H  
ATOM  55635 1HD2 ASN C3608       2.338 -40.633  83.021  1.00 39.020          H  
ATOM  55636 2HD2 ASN C3608       3.778 -39.839  82.480  1.00 39.020          H  
ATOM  55637  N   LEU C3609       7.921 -42.740  80.463  1.00 23.140          N  
ATOM  55638  CA  LEU C3609       8.994 -42.702  79.474  1.00 23.130          C  
ATOM  55639  C   LEU C3609       9.920 -43.920  79.428  1.00 23.140          C  
ATOM  55640  O   LEU C3609      10.687 -44.050  78.474  1.00 23.770          O  
ATOM  55641  CB  LEU C3609       9.901 -41.491  79.699  1.00 32.390          C  
ATOM  55642  CG  LEU C3609       9.275 -40.085  79.669  1.00 32.390          C  
ATOM  55643  CD1 LEU C3609      10.392 -39.108  79.905  1.00 32.390          C  
ATOM  55644  CD2 LEU C3609       8.563 -39.815  78.370  1.00 32.390          C  
ATOM  55645  H   LEU C3609       8.088 -42.404  81.414  1.00 27.770          H  
ATOM  55646  HA  LEU C3609       8.537 -42.623  78.492  1.00 27.760          H  
ATOM  55647 1HB  LEU C3609      10.377 -41.611  80.675  1.00 38.860          H  
ATOM  55648 2HB  LEU C3609      10.681 -41.511  78.940  1.00 38.860          H  
ATOM  55649  HG  LEU C3609       8.563 -39.986  80.488  1.00 38.860          H  
ATOM  55650 1HD1 LEU C3609      10.001 -38.115  79.922  1.00 38.860          H  
ATOM  55651 2HD1 LEU C3609      10.866 -39.328  80.841  1.00 38.860          H  
ATOM  55652 3HD1 LEU C3609      11.131 -39.196  79.102  1.00 38.860          H  
ATOM  55653 1HD2 LEU C3609       8.146 -38.808  78.386  1.00 38.860          H  
ATOM  55654 2HD2 LEU C3609       9.270 -39.911  77.552  1.00 38.860          H  
ATOM  55655 3HD2 LEU C3609       7.756 -40.521  78.249  1.00 38.860          H  
ATOM  55656  N   ASN C3610       9.865 -44.820  80.417  1.00 22.500          N  
ATOM  55657  CA  ASN C3610      10.809 -45.936  80.522  1.00 22.460          C  
ATOM  55658  C   ASN C3610      12.240 -45.401  80.648  1.00 22.340          C  
ATOM  55659  O   ASN C3610      13.178 -45.889  80.011  1.00 22.960          O  
ATOM  55660  CB  ASN C3610      10.674 -46.894  79.348  1.00 31.460          C  
ATOM  55661  CG  ASN C3610       9.316 -47.510  79.289  1.00 31.460          C  
ATOM  55662  OD1 ASN C3610       8.789 -48.001  80.297  1.00 31.460          O  
ATOM  55663  ND2 ASN C3610       8.726 -47.494  78.121  1.00 31.460          N  
ATOM  55664  H   ASN C3610       9.217 -44.703  81.194  1.00 27.000          H  
ATOM  55665  HA  ASN C3610      10.589 -46.483  81.441  1.00 26.950          H  
ATOM  55666 1HB  ASN C3610      10.890 -46.410  78.405  1.00 37.750          H  
ATOM  55667 2HB  ASN C3610      11.403 -47.694  79.465  1.00 37.750          H  
ATOM  55668 1HD2 ASN C3610       7.811 -47.885  78.019  1.00 37.750          H  
ATOM  55669 2HD2 ASN C3610       9.187 -47.081  77.336  1.00 37.750          H  
ATOM  55670  N   GLU C3611      12.374 -44.373  81.493  1.00 21.610          N  
ATOM  55671  CA  GLU C3611      13.658 -43.708  81.776  1.00 21.470          C  
ATOM  55672  C   GLU C3611      13.921 -43.610  83.276  1.00 21.520          C  
ATOM  55673  O   GLU C3611      13.016 -43.352  84.052  1.00 20.990          O  
ATOM  55674  CB  GLU C3611      13.702 -42.302  81.162  1.00 30.110          C  
ATOM  55675  CG  GLU C3611      13.635 -42.280  79.639  1.00 30.110          C  
ATOM  55676  CD  GLU C3611      13.726 -40.897  79.028  1.00 30.110          C  
ATOM  55677  OE1 GLU C3611      14.124 -39.981  79.706  1.00 30.110          O  
ATOM  55678  OE2 GLU C3611      13.353 -40.766  77.888  1.00 30.110          O  
ATOM  55679  H   GLU C3611      11.510 -44.096  81.963  1.00 25.930          H  
ATOM  55680  HA  GLU C3611      14.458 -44.300  81.330  1.00 25.760          H  
ATOM  55681 1HB  GLU C3611      12.853 -41.730  81.533  1.00 36.140          H  
ATOM  55682 2HB  GLU C3611      14.610 -41.787  81.482  1.00 36.140          H  
ATOM  55683 1HG  GLU C3611      14.449 -42.889  79.250  1.00 36.140          H  
ATOM  55684 2HG  GLU C3611      12.712 -42.742  79.327  1.00 36.140          H  
ATOM  55685  N   SER C3612      15.175 -43.788  83.678  1.00 22.240          N  
ATOM  55686  CA  SER C3612      15.566 -43.740  85.092  1.00 22.460          C  
ATOM  55687  C   SER C3612      15.274 -42.429  85.788  1.00 22.500          C  
ATOM  55688  O   SER C3612      15.478 -41.355  85.216  1.00 22.770          O  
ATOM  55689  CB  SER C3612      17.040 -44.032  85.259  1.00 31.360          C  
ATOM  55690  OG  SER C3612      17.432 -43.854  86.612  1.00 31.360          O  
ATOM  55691  H   SER C3612      15.882 -43.972  82.976  1.00 26.690          H  
ATOM  55692  HA  SER C3612      15.007 -44.520  85.612  1.00 26.950          H  
ATOM  55693 1HB  SER C3612      17.244 -45.056  84.951  1.00 37.630          H  
ATOM  55694 2HB  SER C3612      17.624 -43.372  84.613  1.00 37.630          H  
ATOM  55695  HG  SER C3612      18.354 -44.150  86.649  1.00 37.630          H  
ATOM  55696  N   LEU C3613      14.878 -42.516  87.065  1.00 22.340          N  
ATOM  55697  CA  LEU C3613      14.574 -41.319  87.835  1.00 22.520          C  
ATOM  55698  C   LEU C3613      15.817 -40.469  88.023  1.00 22.700          C  
ATOM  55699  O   LEU C3613      15.706 -39.261  88.185  1.00 22.770          O  
ATOM  55700  CB  LEU C3613      13.940 -41.671  89.208  1.00 31.460          C  
ATOM  55701  CG  LEU C3613      14.820 -42.326  90.333  1.00 31.460          C  
ATOM  55702  CD1 LEU C3613      15.502 -41.226  91.217  1.00 31.460          C  
ATOM  55703  CD2 LEU C3613      13.920 -43.195  91.204  1.00 31.460          C  
ATOM  55704  H   LEU C3613      14.751 -43.432  87.476  1.00 26.810          H  
ATOM  55705  HA  LEU C3613      13.844 -40.736  87.284  1.00 27.020          H  
ATOM  55706 1HB  LEU C3613      13.558 -40.768  89.638  1.00 37.750          H  
ATOM  55707 2HB  LEU C3613      13.088 -42.332  89.027  1.00 37.750          H  
ATOM  55708  HG  LEU C3613      15.600 -42.938  89.883  1.00 37.750          H  
ATOM  55709 1HD1 LEU C3613      16.092 -41.709  91.993  1.00 37.750          H  
ATOM  55710 2HD1 LEU C3613      16.151 -40.588  90.646  1.00 37.750          H  
ATOM  55711 3HD1 LEU C3613      14.727 -40.613  91.681  1.00 37.750          H  
ATOM  55712 1HD2 LEU C3613      14.511 -43.664  91.990  1.00 37.750          H  
ATOM  55713 2HD2 LEU C3613      13.143 -42.575  91.655  1.00 37.750          H  
ATOM  55714 3HD2 LEU C3613      13.453 -43.970  90.595  1.00 37.750          H  
ATOM  55715  N   ILE C3614      17.010 -41.073  88.016  1.00 22.860          N  
ATOM  55716  CA  ILE C3614      18.197 -40.253  88.204  1.00 23.110          C  
ATOM  55717  C   ILE C3614      18.416 -39.391  86.969  1.00 22.800          C  
ATOM  55718  O   ILE C3614      18.623 -38.188  87.060  1.00 22.460          O  
ATOM  55719  CB  ILE C3614      19.437 -41.086  88.542  1.00 32.250          C  
ATOM  55720  CG1 ILE C3614      19.218 -41.739  89.933  1.00 32.250          C  
ATOM  55721  CG2 ILE C3614      20.679 -40.163  88.554  1.00 32.250          C  
ATOM  55722  CD1 ILE C3614      20.209 -42.816  90.297  1.00 32.250          C  
ATOM  55723  H   ILE C3614      17.086 -42.080  87.866  1.00 27.430          H  
ATOM  55724  HA  ILE C3614      18.023 -39.590  89.047  1.00 27.730          H  
ATOM  55725  HB  ILE C3614      19.569 -41.879  87.808  1.00 38.700          H  
ATOM  55726 1HG1 ILE C3614      19.262 -40.957  90.691  1.00 38.700          H  
ATOM  55727 2HG1 ILE C3614      18.224 -42.179  89.954  1.00 38.700          H  
ATOM  55728 1HG2 ILE C3614      21.567 -40.730  88.801  1.00 38.700          H  
ATOM  55729 2HG2 ILE C3614      20.825 -39.709  87.575  1.00 38.700          H  
ATOM  55730 3HG2 ILE C3614      20.537 -39.371  89.296  1.00 38.700          H  
ATOM  55731 1HD1 ILE C3614      19.961 -43.209  91.284  1.00 38.700          H  
ATOM  55732 2HD1 ILE C3614      20.157 -43.622  89.564  1.00 38.700          H  
ATOM  55733 3HD1 ILE C3614      21.217 -42.416  90.321  1.00 38.700          H  
ATOM  55734  N   ASP C3615      18.347 -39.992  85.789  1.00 22.960          N  
ATOM  55735  CA  ASP C3615      18.541 -39.251  84.547  1.00 22.720          C  
ATOM  55736  C   ASP C3615      17.503 -38.137  84.419  1.00 22.160          C  
ATOM  55737  O   ASP C3615      17.808 -37.016  83.997  1.00 21.900          O  
ATOM  55738  CB  ASP C3615      18.405 -40.204  83.360  1.00 31.900          C  
ATOM  55739  CG  ASP C3615      19.576 -41.183  83.222  1.00 31.900          C  
ATOM  55740  OD1 ASP C3615      20.618 -40.948  83.788  1.00 31.900          O  
ATOM  55741  OD2 ASP C3615      19.388 -42.199  82.599  1.00 31.900          O  
ATOM  55742  H   ASP C3615      18.181 -40.987  85.755  1.00 27.550          H  
ATOM  55743  HA  ASP C3615      19.536 -38.807  84.551  1.00 27.260          H  
ATOM  55744 1HB  ASP C3615      17.476 -40.776  83.464  1.00 38.280          H  
ATOM  55745 2HB  ASP C3615      18.323 -39.623  82.441  1.00 38.280          H  
ATOM  55746  N   LEU C3616      16.291 -38.411  84.901  1.00 22.080          N  
ATOM  55747  CA  LEU C3616      15.185 -37.476  84.815  1.00 21.720          C  
ATOM  55748  C   LEU C3616      15.299 -36.318  85.791  1.00 21.410          C  
ATOM  55749  O   LEU C3616      14.505 -35.380  85.751  1.00 20.900          O  
ATOM  55750  CB  LEU C3616      13.877 -38.219  85.040  1.00 30.550          C  
ATOM  55751  CG  LEU C3616      13.484 -39.250  83.972  1.00 30.550          C  
ATOM  55752  CD1 LEU C3616      12.319 -40.005  84.476  1.00 30.550          C  
ATOM  55753  CD2 LEU C3616      13.137 -38.588  82.672  1.00 30.550          C  
ATOM  55754  H   LEU C3616      16.106 -39.358  85.252  1.00 26.500          H  
ATOM  55755  HA  LEU C3616      15.196 -37.055  83.817  1.00 26.060          H  
ATOM  55756 1HB  LEU C3616      13.964 -38.753  85.976  1.00 36.660          H  
ATOM  55757 2HB  LEU C3616      13.069 -37.494  85.128  1.00 36.660          H  
ATOM  55758  HG  LEU C3616      14.296 -39.931  83.792  1.00 36.660          H  
ATOM  55759 1HD1 LEU C3616      12.046 -40.733  83.734  1.00 36.660          H  
ATOM  55760 2HD1 LEU C3616      12.579 -40.508  85.395  1.00 36.660          H  
ATOM  55761 3HD1 LEU C3616      11.503 -39.339  84.660  1.00 36.660          H  
ATOM  55762 1HD2 LEU C3616      12.859 -39.352  81.954  1.00 36.660          H  
ATOM  55763 2HD2 LEU C3616      12.311 -37.911  82.818  1.00 36.660          H  
ATOM  55764 3HD2 LEU C3616      13.985 -38.046  82.276  1.00 36.660          H  
ATOM  55765  N   GLN C3617      16.322 -36.310  86.640  1.00 21.810          N  
ATOM  55766  CA  GLN C3617      16.517 -35.181  87.528  1.00 21.700          C  
ATOM  55767  C   GLN C3617      16.764 -33.947  86.658  1.00 21.630          C  
ATOM  55768  O   GLN C3617      16.387 -32.828  87.033  1.00 21.420          O  
ATOM  55769  CB  GLN C3617      17.671 -35.436  88.505  1.00 30.420          C  
ATOM  55770  CG  GLN C3617      17.345 -36.502  89.551  1.00 30.420          C  
ATOM  55771  CD  GLN C3617      18.520 -36.890  90.432  1.00 30.420          C  
ATOM  55772  OE1 GLN C3617      19.650 -36.432  90.235  1.00 30.420          O  
ATOM  55773  NE2 GLN C3617      18.261 -37.752  91.413  1.00 30.420          N  
ATOM  55774  H   GLN C3617      16.993 -37.082  86.666  1.00 26.170          H  
ATOM  55775  HA  GLN C3617      15.611 -35.017  88.105  1.00 26.040          H  
ATOM  55776 1HB  GLN C3617      18.550 -35.764  87.948  1.00 36.510          H  
ATOM  55777 2HB  GLN C3617      17.929 -34.514  89.021  1.00 36.510          H  
ATOM  55778 1HG  GLN C3617      16.557 -36.117  90.192  1.00 36.510          H  
ATOM  55779 2HG  GLN C3617      16.996 -37.382  89.041  1.00 36.510          H  
ATOM  55780 1HE2 GLN C3617      18.995 -38.049  92.024  1.00 36.510          H  
ATOM  55781 2HE2 GLN C3617      17.333 -38.105  91.538  1.00 36.510          H  
ATOM  55782  N   GLU C3618      17.319 -34.163  85.439  1.00 21.900          N  
ATOM  55783  CA  GLU C3618      17.632 -33.101  84.498  1.00 22.000          C  
ATOM  55784  C   GLU C3618      16.403 -32.455  83.877  1.00 21.170          C  
ATOM  55785  O   GLU C3618      16.532 -31.459  83.162  1.00 20.980          O  
ATOM  55786  CB  GLU C3618      18.562 -33.588  83.389  1.00 30.760          C  
ATOM  55787  CG  GLU C3618      19.961 -33.913  83.872  1.00 30.760          C  
ATOM  55788  CD  GLU C3618      20.920 -34.232  82.761  1.00 30.760          C  
ATOM  55789  OE1 GLU C3618      20.564 -34.944  81.854  1.00 30.760          O  
ATOM  55790  OE2 GLU C3618      22.016 -33.690  82.796  1.00 30.760          O  
ATOM  55791  H   GLU C3618      17.590 -35.112  85.154  1.00 26.280          H  
ATOM  55792  HA  GLU C3618      18.165 -32.326  85.046  1.00 26.400          H  
ATOM  55793 1HB  GLU C3618      18.145 -34.490  82.937  1.00 36.910          H  
ATOM  55794 2HB  GLU C3618      18.635 -32.830  82.609  1.00 36.910          H  
ATOM  55795 1HG  GLU C3618      20.338 -33.079  84.446  1.00 36.910          H  
ATOM  55796 2HG  GLU C3618      19.897 -34.774  84.539  1.00 36.910          H  
ATOM  55797  N   LEU C3619      15.198 -32.950  84.177  1.00 20.710          N  
ATOM  55798  CA  LEU C3619      14.012 -32.265  83.689  1.00 19.890          C  
ATOM  55799  C   LEU C3619      14.055 -30.845  84.230  1.00 19.380          C  
ATOM  55800  O   LEU C3619      13.684 -29.906  83.527  1.00 19.260          O  
ATOM  55801  CB  LEU C3619      12.720 -32.982  84.110  1.00 28.170          C  
ATOM  55802  CG  LEU C3619      12.113 -34.005  83.088  1.00 28.170          C  
ATOM  55803  CD1 LEU C3619      13.121 -35.033  82.670  1.00 28.170          C  
ATOM  55804  CD2 LEU C3619      10.926 -34.662  83.716  1.00 28.170          C  
ATOM  55805  H   LEU C3619      15.098 -33.784  84.762  1.00 24.850          H  
ATOM  55806  HA  LEU C3619      14.041 -32.218  82.603  1.00 23.870          H  
ATOM  55807 1HB  LEU C3619      12.913 -33.518  85.038  1.00 33.810          H  
ATOM  55808 2HB  LEU C3619      11.958 -32.223  84.312  1.00 33.810          H  
ATOM  55809  HG  LEU C3619      11.804 -33.489  82.214  1.00 33.810          H  
ATOM  55810 1HD1 LEU C3619      12.661 -35.710  81.957  1.00 33.810          H  
ATOM  55811 2HD1 LEU C3619      13.982 -34.561  82.202  1.00 33.810          H  
ATOM  55812 3HD1 LEU C3619      13.431 -35.572  83.531  1.00 33.810          H  
ATOM  55813 1HD2 LEU C3619      10.491 -35.337  83.006  1.00 33.810          H  
ATOM  55814 2HD2 LEU C3619      11.235 -35.211  84.609  1.00 33.810          H  
ATOM  55815 3HD2 LEU C3619      10.191 -33.904  83.990  1.00 33.810          H  
ATOM  55816  N   GLY C3620      14.605 -30.667  85.450  1.00 19.140          N  
ATOM  55817  CA  GLY C3620      14.721 -29.361  86.085  1.00 18.780          C  
ATOM  55818  C   GLY C3620      15.611 -28.384  85.297  1.00 18.870          C  
ATOM  55819  O   GLY C3620      15.632 -27.185  85.586  1.00 18.780          O  
ATOM  55820  H   GLY C3620      14.930 -31.476  85.991  1.00 22.970          H  
ATOM  55821 1HA  GLY C3620      13.724 -28.937  86.208  1.00 22.540          H  
ATOM  55822 2HA  GLY C3620      15.129 -29.493  87.087  1.00 22.540          H  
ATOM  55823  N   LYS C3621      16.398 -28.889  84.335  1.00 19.180          N  
ATOM  55824  CA  LYS C3621      17.240 -28.042  83.506  1.00 19.450          C  
ATOM  55825  C   LYS C3621      16.394 -27.567  82.330  1.00 19.670          C  
ATOM  55826  O   LYS C3621      16.380 -26.385  82.002  1.00 19.660          O  
ATOM  55827  CB  LYS C3621      18.472 -28.806  83.004  1.00 27.120          C  
ATOM  55828  CG  LYS C3621      19.483 -29.177  84.091  1.00 27.120          C  
ATOM  55829  CD  LYS C3621      20.671 -29.965  83.508  1.00 27.120          C  
ATOM  55830  CE  LYS C3621      21.691 -30.342  84.593  1.00 27.120          C  
ATOM  55831  NZ  LYS C3621      22.841 -31.160  84.045  1.00 27.120          N  
ATOM  55832  H   LYS C3621      16.368 -29.884  84.127  1.00 23.020          H  
ATOM  55833  HA  LYS C3621      17.557 -27.170  84.078  1.00 23.340          H  
ATOM  55834 1HB  LYS C3621      18.160 -29.720  82.504  1.00 32.550          H  
ATOM  55835 2HB  LYS C3621      18.990 -28.199  82.264  1.00 32.550          H  
ATOM  55836 1HG  LYS C3621      19.848 -28.268  84.569  1.00 32.550          H  
ATOM  55837 2HG  LYS C3621      18.983 -29.788  84.843  1.00 32.550          H  
ATOM  55838 1HD  LYS C3621      20.304 -30.880  83.038  1.00 32.550          H  
ATOM  55839 2HD  LYS C3621      21.168 -29.365  82.749  1.00 32.550          H  
ATOM  55840 1HE  LYS C3621      22.089 -29.430  85.032  1.00 32.550          H  
ATOM  55841 2HE  LYS C3621      21.188 -30.918  85.369  1.00 32.550          H  
ATOM  55842 1HZ  LYS C3621      23.482 -31.380  84.790  1.00 32.550          H  
ATOM  55843 2HZ  LYS C3621      22.497 -32.055  83.627  1.00 32.550          H  
ATOM  55844 3HZ  LYS C3621      23.323 -30.637  83.334  1.00 32.550          H  
ATOM  55845  N   TYR C3622      15.623 -28.490  81.743  1.00 19.910          N  
ATOM  55846  CA  TYR C3622      14.780 -28.180  80.577  1.00 20.150          C  
ATOM  55847  C   TYR C3622      13.638 -27.248  80.949  1.00 19.650          C  
ATOM  55848  O   TYR C3622      13.178 -26.437  80.144  1.00 19.710          O  
ATOM  55849  CB  TYR C3622      14.224 -29.449  79.991  1.00 28.110          C  
ATOM  55850  CG  TYR C3622      15.212 -30.233  79.264  1.00 28.110          C  
ATOM  55851  CD1 TYR C3622      15.797 -31.324  79.865  1.00 28.110          C  
ATOM  55852  CD2 TYR C3622      15.546 -29.869  77.987  1.00 28.110          C  
ATOM  55853  CE1 TYR C3622      16.735 -32.045  79.183  1.00 28.110          C  
ATOM  55854  CE2 TYR C3622      16.478 -30.582  77.292  1.00 28.110          C  
ATOM  55855  CZ  TYR C3622      17.076 -31.666  77.889  1.00 28.110          C  
ATOM  55856  OH  TYR C3622      18.010 -32.371  77.217  1.00 28.110          O  
ATOM  55857  H   TYR C3622      15.701 -29.454  82.085  1.00 23.890          H  
ATOM  55858  HA  TYR C3622      15.394 -27.679  79.832  1.00 24.180          H  
ATOM  55859 1HB  TYR C3622      13.846 -30.059  80.803  1.00 33.740          H  
ATOM  55860 2HB  TYR C3622      13.404 -29.212  79.322  1.00 33.740          H  
ATOM  55861  HD1 TYR C3622      15.522 -31.607  80.876  1.00 33.740          H  
ATOM  55862  HD2 TYR C3622      15.070 -29.013  77.536  1.00 33.740          H  
ATOM  55863  HE1 TYR C3622      17.212 -32.907  79.651  1.00 33.740          H  
ATOM  55864  HE2 TYR C3622      16.749 -30.293  76.275  1.00 33.740          H  
ATOM  55865  HH  TYR C3622      18.130 -31.994  76.344  1.00 33.740          H  
ATOM  55866  N   GLU C3623      13.231 -27.336  82.201  1.00 19.240          N  
ATOM  55867  CA  GLU C3623      12.207 -26.511  82.798  1.00 18.880          C  
ATOM  55868  C   GLU C3623      12.625 -25.060  83.086  1.00 18.720          C  
ATOM  55869  O   GLU C3623      11.756 -24.241  83.378  1.00 18.220          O  
ATOM  55870  CB  GLU C3623      11.729 -27.166  84.102  1.00 26.580          C  
ATOM  55871  CG  GLU C3623      10.850 -28.396  83.940  1.00 26.580          C  
ATOM  55872  CD  GLU C3623      10.434 -28.999  85.251  1.00 26.580          C  
ATOM  55873  OE1 GLU C3623      10.944 -28.585  86.270  1.00 26.580          O  
ATOM  55874  OE2 GLU C3623       9.590 -29.864  85.237  1.00 26.580          O  
ATOM  55875  H   GLU C3623      13.612 -28.095  82.776  1.00 23.090          H  
ATOM  55876  HA  GLU C3623      11.365 -26.479  82.106  1.00 22.660          H  
ATOM  55877 1HB  GLU C3623      12.614 -27.507  84.631  1.00 31.890          H  
ATOM  55878 2HB  GLU C3623      11.269 -26.478  84.739  1.00 31.890          H  
ATOM  55879 1HG  GLU C3623       9.955 -28.104  83.393  1.00 31.890          H  
ATOM  55880 2HG  GLU C3623      11.374 -29.136  83.357  1.00 31.890          H  
ATOM  55881  N   GLN C3624      13.920 -24.731  83.057  1.00 19.260          N  
ATOM  55882  CA  GLN C3624      14.321 -23.380  83.431  1.00 19.290          C  
ATOM  55883  C   GLN C3624      15.207 -22.707  82.385  1.00 20.350          C  
ATOM  55884  O   GLN C3624      14.766 -21.765  81.723  1.00 20.400          O  
ATOM  55885  OXT GLN C3624      16.422 -22.885  82.438  1.00 28.930          O  
ATOM  55886  CB  GLN C3624      15.009 -23.426  84.795  1.00 26.020          C  
ATOM  55887  CG  GLN C3624      14.086 -23.931  85.902  1.00 26.020          C  
ATOM  55888  CD  GLN C3624      14.716 -23.950  87.260  1.00 26.020          C  
ATOM  55889  OE1 GLN C3624      14.733 -22.940  87.979  1.00 26.020          O  
ATOM  55890  NE2 GLN C3624      15.255 -25.107  87.629  1.00 26.020          N  
ATOM  55891  H   GLN C3624      14.634 -25.404  82.757  1.00 23.110          H  
ATOM  55892  HA  GLN C3624      13.424 -22.772  83.530  1.00 23.150          H  
ATOM  55893 1HB  GLN C3624      15.869 -24.099  84.745  1.00 31.230          H  
ATOM  55894 2HB  GLN C3624      15.372 -22.437  85.064  1.00 31.230          H  
ATOM  55895 1HG  GLN C3624      13.197 -23.304  85.933  1.00 31.230          H  
ATOM  55896 2HG  GLN C3624      13.805 -24.958  85.671  1.00 31.230          H  
ATOM  55897 1HE2 GLN C3624      15.697 -25.193  88.521  1.00 31.230          H  
ATOM  55898 2HE2 GLN C3624      15.241 -25.911  86.986  1.00 31.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20890.3 2103.61 13738.9 -1149.36 362.231 739.654 7496.11 -7958.84 -36.0076 -251.491 -6912.02 -1019.37 -1231.73 -1322.5 -825.356 -380.912 -42.5907 550.898 90.0653 229.757 1484.73 3044.15 -853.192 939.806 -308.726 177.109 2406.45 -9818.92
MET:NtermProteinFull_1 -6.20565 0.65047 4.32287 -0.40437 0.11871 0.17547 2.35114 -2.16619 -0.01661 -0.08138 -1.66342 1.26578 0 0 -1.14139 0 0 0.0917 0.14477 0.51319 2.63968 0 0 0 0.60916 0 0.18653 1.39046
PHE_2 -3.98896 0.52699 1.04524 -0.94692 0.09255 0.39705 0.88608 -1.11542 -0 -0 0.68854 0.10075 0 0 0 0 0 0.02411 0.06656 0.10201 0 1.89311 -0.24664 0 1.0402 0.10891 0.42904 1.10319
VAL_3 -2.949 0.23543 0.90581 -0.32011 0.2119 0.07096 0.04109 -0.96063 -0.02276 -0.10067 0.05974 -0.06641 0 0 0 0 0 0.03584 -0.01972 0.00355 0.18065 0 0.86809 0 1.9342 0.26587 0.39296 0.76678
PHE_4 -8.01754 1.04347 3.43962 -0.63321 0.06878 0.33919 2.74828 -2.50157 -0 -0 -2.02043 0.23758 0 0 0 0 0 0.01127 0.29788 0.01227 0 2.09906 -0.21835 0 1.0402 0.04645 0.71903 -1.28803
LEU_5 -2.7294 0.20405 1.76332 -0.52252 0.23961 0.14768 0.50058 -0.9476 -0.00615 -0.01929 -0.02991 0.27588 0 0 0 0 0 0.01252 -0.10896 0.01414 0.29686 0 -0.11097 0 0.18072 -0.22532 0.91363 -0.15112
VAL_6 -7.38032 0.91564 2.28348 -0.32097 0.23627 0.07467 1.20085 -2.15299 -0.02244 -0.13511 0.62857 -0.43772 0 0 0 0 0 0.01684 -0.03635 0.00562 0.12101 0 0.00264 0 1.9342 -0.07557 0.62699 -2.5147
LEU_7 -8.84132 1.16953 2.66655 -0.46309 0.20727 0.10646 2.04958 -2.19349 -0 -0 -0.2831 0.12126 0 0 0 0 0 0.00639 0.01065 0.22696 0.5784 0 -0.17965 0 0.18072 0.31423 0.64404 -3.6786
LEU_8 -4.9954 1.01426 2.88982 -0.68876 0.23391 0.26163 1.56044 -1.756 -0.01897 -0.07445 -0.28837 0.16403 0 0 0 0 0 0.00698 -0.02399 0.03761 0.70076 0 -0.16789 0 0.18072 2.02836 1.54915 2.61383
PRO_9 -3.75524 0.74412 2.27143 -0.10018 0.00255 0.06281 0.36519 -0.87642 -0 -0 -0.09802 0.6897 0 0 0 0 0 0.01664 -0.0122 0.0125 0.35644 0 -0.09996 0 -2.4119 1.75499 1.44958 0.37204
LEU_10 -6.29569 0.80245 3.04296 -0.50176 0.2002 0.15899 1.34451 -2.13325 -0 -0 -0.24215 -0.02325 0 0 0 0 0 0.00374 1.5098 0.00841 0.61033 0 0.15024 0 0.18072 1.18121 0.74702 0.74448
VAL_11 -4.22708 0.49226 1.0446 -0.27817 0.14279 0.06982 0.98658 -1.2951 -0.01897 -0.07445 -0.39925 -0.5757 0 0 0 0 0 0.02013 0.00558 0.04173 0.14539 0 0.01253 0 1.9342 1.52469 0.80727 0.35887
SER_12 -3.98182 0.30676 4.89881 -0.03276 0.00032 0.05327 2.882 -2.16689 -0 -0 -1.38703 -1.02525 0 0 -1.1271 0 0 0.03588 0.07948 0.00041 1.0433 0 0.02048 1.03495 -0.77834 0.14986 0.63355 0.63985
SER_13 -2.47507 0.13247 2.51263 -0.03161 0.00027 0.05655 0.69179 -1.19935 -0 -0 -0.16431 -0.94688 0 0 0 -0.47321 0 0.05477 -0.05359 0.0168 0.29983 0 -0.29283 0.64889 -0.77834 -0.56041 0.40082 -2.16077
GLN_14 -3.81785 0.35936 4.67184 -0.61584 0.09305 0.65025 2.14632 -2.04094 -0 -0 -2.04571 -0.81119 0 0 -1.4236 -0.47321 0 0.56625 0.07266 0.16614 0 2.63741 0.04837 0 -0.18838 -0.43433 0.26104 -0.17836
CYS:disulfide_15 -4.2161 0.49662 1.51691 -0.04303 0 0.02927 0.2169 -0.96524 -0 -0 0.16193 -0.42906 0 0 0 0 -0.45196 0.09777 0.34419 0.15868 1.95983 0 0.01332 0 3.6196 0.06634 0.52309 3.09904
VAL_16 -5.76423 0.60841 2.19044 -0.28018 0.21211 0.06111 1.00569 -1.76135 -0 -0 0.06163 -0.33899 0 0 0 0 0 0.11221 0.19177 0.00447 0.35202 0 -0.80702 0 1.9342 -0.08133 0.50443 -1.79462
ASN_17 -3.11868 0.17373 2.3185 -0.18144 0.00953 0.27491 0.78898 -1.25981 -0.00181 -0.04197 -0.98626 -0.44988 0 0 0 0 0 0.01391 -0.03967 0.00125 0 2.12589 0.12172 0 -0.93687 -0.19863 0.47081 -0.9158
LEU_18 -7.69454 0.58803 2.04646 -0.4677 0.18698 0.0884 1.76922 -2.08995 -0 -0 -2.10651 0.23919 0 0 -0.7532 0 0 0.01464 0.12358 0.03626 0.5398 0 -0.2913 0 0.18072 -0.18897 0.39966 -7.37921
THR_19 -3.04593 0.2533 3.25003 -0.11537 0.07342 0.06055 1.60632 -1.62421 -0.03514 -0.27595 -0.60773 -1.21055 0 0 0 0 0 8.58828 -0.05333 0.00096 0.14878 0 -0.68996 2.28261 -1.0874 -0.29715 1.18757 8.40911
THR_20 -3.63991 0.38003 3.51336 -0.14038 0.12194 0.08007 1.49498 -1.65708 -0.07641 -0.61033 -0.09405 -0.95474 0 0 0 0 0 0.61379 -0.05173 0.316 0.02329 0 0.05677 2.28559 -1.0874 0.26057 1.46415 2.29852
ARG_21 -5.65712 0.36683 5.87905 -0.61089 0.10399 0.4025 2.39284 -2.48762 -0.00407 -0.03374 -2.26089 0.53438 0 0 -0.46238 -0.53392 0 0.15686 0.05564 0.07281 1.99846 0 -0.10738 0 -1.2888 0.19437 0.76195 -0.52714
THR_22 -4.63152 0.25102 4.06932 -0.16442 0.07418 0.05707 2.25385 -2.01072 -0.03055 -0.33805 -2.08257 -0.17535 0 0 -0.65531 0 0 0.03434 -0.03905 0.02028 0.1074 0 -0.01701 2.38741 -1.0874 -0.14192 0.43551 -1.68349
GLN_23 -2.5375 0.18258 1.97496 -0.63262 0.27512 0.42275 0.65806 -1.07318 -0.01559 -0.17222 -0.39376 -0.94857 0 0 0 -0.63536 0 0.02549 -0.04938 0.10132 0 4.38781 0.19756 0 -0.18838 0.24264 0.23643 2.05815
LEU_24 -5.64373 0.6831 3.24792 -0.46139 0.20475 0.08869 1.39126 -1.72009 -0.0012 -0.0072 -0.03216 0.11607 0 0 0 0 0 0.00852 0.09629 0.01886 0.62044 0 -0.22581 0 0.18072 0.14265 0.84152 -0.45076
PRO_25 -1.62064 0.5346 1.26305 -0.1271 0.00046 0.09336 0.23007 -0.49166 -0 -0 -0.11603 0.23057 0 0 0 0 0 0.01789 0.06095 0.01349 0.23478 0 -1.09868 0 -2.4119 -0.33802 1.40566 -2.11913
PRO_26 -2.39792 0.29943 1.14217 -0.20487 0.0068 0.15005 0.37581 -0.55776 -0 -0 -0.60317 -0.00102 0 0 0 0 0 0.01174 -0.00873 0.00646 0.44621 0 -0.95625 0 -2.4119 -0.46404 0.90004 -4.26694
ALA_27 -3.99783 0.49187 2.23925 -0.02063 0 0 1.93987 -1.68608 -0 -0 -2.18921 -0.28755 0 0 0 0 0 0.03857 0.03037 0 0 0 0.24285 0 1.8394 0.01966 0.357 -0.98246
TYR_28 -5.24078 0.38504 1.88729 -0.64774 0.10076 0.36537 0.98729 -1.45825 -0.00725 -0.11268 -0.78913 -0.1844 0 0 0 0 0 0.01569 -0.00064 0.00199 0 1.85038 -0.35691 0.03863 1.2797 0.06731 0.3067 -1.51164
THR_29 -4.94185 0.3837 3.87555 -0.18769 0.09269 0.06706 2.87599 -2.14934 -0.03198 -0.19555 -3.99565 -1.0941 0 0 0 -0.71646 0 0.03114 0.10022 0.03307 0.82875 0 -0.5596 2.31076 -1.0874 -0.11563 0.58449 -3.89184
ASN_30 -4.99295 0.41684 2.90772 -0.27492 0.10087 0.45176 1.18058 -1.90459 -0.01153 -0.09569 -1.47107 -0.84386 0 0 0 0 0 0.03759 -0.03459 0.00406 0 2.24601 0.10494 0 -0.93687 0.14411 0.76107 -2.21052
SER_31 -4.97166 0.31895 4.88061 -0.04051 0.00193 0.07745 2.9443 -2.48769 -0.05965 -0.44227 -3.26049 -0.61156 0 0 0 0 0 0.0623 0.00554 0.00203 0.3288 0 0.50319 0.60002 -0.77834 0.46071 0.70792 -1.75843
PHE_32 -7.01623 0.83967 3.06012 -0.60481 0.06391 0.31283 1.50487 -2.16701 -0 -0 -0.83165 0.00184 0 0 -0.7477 0 0 0.52269 0.18669 0.00448 0 2.3234 -0.00491 0 1.0402 0.54472 0.78713 -0.17977
THR_33 -5.17151 0.46859 3.20363 -0.12686 0.03893 0.09376 1.57729 -1.97553 -0.06605 -0.34388 -2.01618 -0.65393 0 0 -0.7477 0 0 0.24985 -0.04183 0.01189 0.15295 0 1.20711 4.1201 -1.0874 1.3114 0.94006 1.14467
ARG_34 -7.91258 0.38872 8.45116 -0.56923 0.12964 0.26618 2.51041 -3.81422 -0.02917 -0.22869 -1.17995 0.66872 0 0 -0.27792 0 0 0.0516 -0.0283 0.06332 2.46477 0 0.12742 0 -1.2888 1.13223 0.91425 1.83957
GLY_35 -3.24352 0.35191 2.53912 -4e-05 0 0 1.49056 -1.46119 -0.01411 -0.06772 -1.93518 -0.34795 0 0 -0.55206 0 0 0.03151 -0.12827 0 0 0 -1.49413 0 0.83697 0.0064 0.7806 -3.20712
VAL_36 -6.079 0.79105 0.20478 -0.24121 0.13137 0.0453 1.31953 -1.52009 -0.00642 -0.04441 -1.25019 -0.0725 0 0 0 0 0 0.03007 0.00547 0.03751 0.66753 0 -0.56069 0 1.9342 -0.05212 0.66065 -3.99915
TYR_37 -10.6501 1.65393 3.45714 -1.24932 0.31792 0.73119 3.20029 -2.7945 -0 -0 -2.21552 -0.33652 0 0 0 -0.17512 0 0.0266 -0.01559 0.13112 0 1.69224 -0.51288 0.038 1.2797 -0.04174 0.80024 -4.66294
TYR_38 -9.19242 1.16722 2.69215 -0.62106 0.05336 0.32764 2.27636 -2.48109 -0.04064 -0.45257 -1.28022 -0.19273 0 0 -0.90719 0 0 0.03013 -0.06504 0.00446 0 2.57892 0.19042 0.00011 1.2797 0.77987 1.43053 -2.4221
PRO_39 -3.68764 0.66107 1.44757 -0.10376 0.00374 0.06504 0.54559 -0.59763 -0 -0 0.31445 0.69338 0 0 0 0 0 0.01943 -0.02603 0.04762 0.34497 0 -0.07168 0 -2.4119 0.7773 1.08524 -0.89324
ASP_40 -4.10851 0.31826 5.65071 -0.12063 0.04207 0.36774 2.90934 -2.32992 -0.00649 -0.04527 -2.6104 -1.41183 0 0 -0.56255 -1.00037 0 0.08301 -0.00539 0.111 0 3.6166 1.01383 0 -2.3716 0.38126 0.31909 0.23994
LYS_41 -5.84681 0.43643 5.88752 -0.3078 0.0436 0.17628 3.03321 -2.59453 -0.08967 -0.40274 -5.17181 -0.32114 0 0 -0.56255 -0.6527 0 0.09141 -0.05336 0.01347 1.69996 0 0.21341 0 -1.5107 0.55952 0.56258 -4.79641
VAL_42 -7.53683 0.48807 4.27351 -0.25698 0.1382 0.05015 1.094 -2.77772 -0 -0 -0.67657 -0.22923 0 0 0 0 0 0.02054 -0.05278 0.00793 0.32791 0 -0.80452 0 1.9342 -0.02926 0.64771 -3.38169
PHE_43 -10.9031 1.62698 4.42642 -0.82535 0.09119 0.14154 2.39272 -3.23038 -0 -0 -2.94429 -0.50321 0 0 0 0 0 0.0289 0.04211 0.02378 0 2.43235 0.02589 0 1.0402 -0.41401 0.44485 -6.10341
ARG_44 -7.59925 0.66324 6.5065 -0.5839 0.09923 0.37341 2.37766 -2.99693 -0.03991 -0.25026 -3.48448 -0.27258 0 0 0 -1.75687 0 0.18964 0.10308 0.06828 2.45164 0 -0.22294 0 -1.2888 -0.29086 0.86804 -5.08606
SER_45 -4.93885 0.89137 3.35457 -0.03395 0 0.07657 0.73611 -1.89111 -0.00742 -0.05512 -0.51524 -0.10679 0 0 0 0 0 0.09118 0.24064 0.00744 0.20615 0 -0.40249 0.60002 -0.77834 -0.18792 0.86384 -1.84934
SER_46 -3.1089 0.21437 3.43266 -0.02946 0.01521 0.02935 1.28959 -1.65838 -0.00843 -0.06616 -0.99613 -0.04137 0 0 0 0 0 0.08917 -0.04219 1e-05 0.06275 0 0.13708 0.60008 -0.77834 0.00014 0.46475 -0.3942
VAL_47 -6.27365 1.21308 3.20641 -0.30782 0.24977 0.06615 2.1633 -2.40065 -0 -0 -1.59855 -0.63534 0 0 0 0 0 0.07888 0.08337 0.20695 0.21285 0 -0.08583 0 1.9342 -0.08896 0.65378 -1.32207
LEU_48 -6.23972 1.14339 0.6258 -0.59729 0.27259 0.15164 0.28367 -1.49132 -0 -0 -0.12339 0.22191 0 0 0 0 0 0.04999 -0.06897 0.0401 0.78759 0 -0.16717 0 0.18072 -0.05916 0.8295 -4.16012
HIS_D_49 -5.79905 0.63499 4.76137 -0.37451 0.00728 0.39951 2.31693 -2.48194 -0.02429 -0.12761 -2.39189 -0.15781 0 0 0 0 0 0.22808 -0.0032 0.11226 0 1.90151 -0.18206 0 -0.45461 0.00831 0.75846 -0.86827
SER_50 -2.24715 0.16363 1.52621 -0.0301 1e-05 0.05104 0.52129 -0.8658 -0.02365 -0.12561 -0.11843 -0.96169 0 0 0 0 0 0.12121 -0.03314 0.0002 0.90887 0 0.29621 0.60512 -0.77834 -0.06313 0.38045 -0.67281
THR_51 -4.38522 0.29955 3.05416 -0.23382 0.24677 0.09397 2.51302 -1.79945 -0.00064 -0.00199 -1.85416 -1.1324 0 0 0 0 0 0.00488 -0.00146 0.01471 0.96354 0 -0.0905 2.26804 -1.0874 -0.03259 0.14539 -1.01562
GLN_52 -4.06424 0.27798 2.46753 -0.3832 0.09452 0.22653 1.10414 -1.39122 -0 -0 -0.84449 -0.16847 0 0 0 -0.58936 0 0.01806 -0.06099 0.05892 0 3.00267 0.27069 0 -0.18838 0.02898 0.17197 0.03164
ASP_53 -5.42942 0.64935 7.2684 -0.09944 0.00351 0.28915 3.64598 -3.15709 -0.00039 -0.01154 -6.80879 -1.33723 0 0 -0.81384 -0.34343 0 0.0144 0.12658 0.00429 0 2.21282 -0.17533 0 -2.3716 0.26502 0.41198 -5.65661
LEU_54 -7.24553 0.96328 4.55716 -0.48772 0.196 0.11434 2.53037 -2.55458 -0.00141 -0.00216 -2.71455 0.1123 0 0 -1.57641 0 0 0.01819 -0.06806 0.07837 1.22418 0 -0.20526 0 0.18072 0.16152 0.57778 -4.14146
PHE_55 -10.5311 0.85306 3.45457 -0.48103 0.01064 0.21152 2.68928 -2.87161 -0.02158 -0.12981 -2.79307 0.08657 0 0 0 0 0 0.0107 0.02673 0.02112 0 2.06705 -0.32889 0 1.0402 -0.0992 0.81236 -5.97252
LEU_56 -8.03749 1.12189 2.38445 -0.54321 0.21079 0.1295 1.71658 -2.10809 -0 -0 -0.81821 0.30422 0 0 0 0 0 0.01508 0.00164 0.14387 0.48454 0 -0.20699 0 0.18072 -0.18928 1.8227 -3.38731
PRO_57 -5.9918 0.54695 4.3734 -0.13431 0.00137 0.0976 1.82521 -1.65171 -0.01895 -0.15906 -1.47958 0.1954 0 0 0 0 0 0.0079 -0.06323 0.01054 0.20618 0 -1.00312 0 -2.4119 -0.51024 1.53865 -4.62069
PHE_58 -8.93353 1.37013 2.10335 -0.53255 0.44134 0.18984 1.85664 -2.25929 -0 -0 -2.4822 -0.0833 0 0 -1.02024 0 0 0.01112 -0.02368 0.26848 0 3.9161 -0.01139 0 1.0402 -0.67231 0.79805 -4.02326
PHE_59 -6.35489 0.85717 1.86302 -0.6969 0.0696 0.45766 1.29992 -1.79928 -0.03668 -0.14914 -1.4937 -0.16183 0 0 0 0 0 0.02639 -0.04725 0.09559 0 1.86722 0.09511 0 1.0402 -0.2316 0.93569 -2.36371
SER_60 -4.29757 0.30318 4.93704 -0.02901 0 0.06682 2.44549 -2.27115 -0.02953 -0.17483 -1.51107 -0.44431 0 0 0 0 0 0.02873 -0.02253 0.00428 0.20712 0 -0.37514 0.61083 -0.77834 -0.30017 0.62959 -1.00059
ASN_61 -2.59243 0.19652 2.18098 -0.26866 0.06767 0.45263 0.85155 -1.19344 -0.01732 -0.13037 -0.14486 -0.80116 0 0 0 0 0 0.03452 -0.07382 0.02389 0 1.97692 -0.38418 0 -0.93687 -0.38063 0.33701 -0.80206
VAL_62 -6.93034 0.40307 3.1533 -0.3037 0.1413 0.06105 2.33524 -2.56028 -0.00063 -0.00173 -2.12717 -0.40595 0 0 0 0 0 0.03281 0.34277 0.01882 0.29511 0 -0.32652 0 1.9342 -0.18672 0.43628 -3.68911
THR_63 -5.92569 0.63528 3.18556 -0.15824 0.07098 0.05519 2.70585 -2.19024 -0.02058 -0.17212 -2.96891 -0.11365 0 0 0 0 0 0.00629 -0.01588 0.06317 0.16785 0 -0.07813 2.27152 -1.0874 -0.06574 0.57848 -3.05642
TRP_64 -8.80015 0.92299 4.26087 -0.84137 0.10679 0.35118 2.90847 -3.07247 -0.00063 -0.00173 -2.69756 -0.32002 0 0 0 0 0 0.02134 -0.0724 0.02311 0 2.7173 -0.0467 0 1.6906 0.40808 0.77985 -1.66246
PHE_65 -9.5361 0.88921 2.79991 -0.66094 0.09424 0.39347 2.22387 -2.5181 -0.01024 -0.03222 -3.07599 0.24451 0 0 0 0 0 0.04497 0.0075 0.23384 0 1.91953 -0.35699 0 1.0402 0.19773 1.10354 -4.99806
HIS_D_66 -6.36328 0.47137 5.04461 -0.68076 0.01369 0.86353 2.48585 -2.4797 -0.00577 -0.09884 -3.03117 -0.355 0 0 -1.07209 0 0 0.02809 0.09574 0.01495 0 2.05131 -0.31654 0 -0.45461 -0.22443 1.20178 -2.81127
ALA_67 -5.38492 0.86133 2.47042 -0.02695 0.00355 0 2.86084 -2.29413 -0 -0 -2.32096 -0.45071 0 0 0 0 0 0.04275 -0.00629 0 0 0 0.56137 0 1.8394 0.72505 0.85868 -0.26056
ILE_68 -6.18033 0.97395 3.95212 -0.43471 0.34129 0.08625 2.35825 -2.46698 -0.0218 -0.13262 -2.75403 0.02755 0 0 0 0 0 0.02914 0.3592 0.09058 0.48039 0 0.01981 0 0.73287 0.87455 0.66999 -0.99452
HIS_D_69 -5.70895 0.69119 3.76318 -0.6309 0.10516 0.55198 0.35111 -2.08265 -0 -0 -0.30972 -0.43738 0 0 0 0 0 0.71506 -0.04526 0.10678 0 2.36465 -0.17874 0 -0.45461 0.25963 0.63464 -0.30483
VAL_70 -5.12691 0.49788 3.45213 -0.29873 0.24105 0.07605 1.72939 -2.13244 -0.00839 -0.09816 -0.91671 -0.57506 0 0 0 0 0 0.0837 -0.02845 0.00993 0.14041 0 -0.29982 0 1.9342 0.30044 0.41497 -0.60451
SER_71 -1.67945 0.03393 1.4577 -0.02718 0 0.06311 0.18585 -0.78382 -0 -0 -0.40832 -0.4707 0 0 0 0 0 0.09949 0.00344 0.00281 0.17033 0 -0.43699 0.60062 -0.77834 -0.17867 0.24066 -1.90553
GLY_72 -1.45303 0.10512 1.71129 -0.00098 0 0 0.25014 -0.90384 -0.00839 -0.09816 0.50187 -0.23848 0 0 0 0 0 0.06191 -0.15835 0 0 0 -1.54015 0 0.83697 0.03516 0.11633 -0.7826
THR_73 -1.4988 0.22984 1.55131 -0.18811 0.11226 0.06661 0.50637 -0.80856 -0.00042 -0.00821 -0.18835 -0.4197 0 0 0 0 0 0.00746 0.10878 0.00021 0.05457 0 0.01464 2.29877 -1.0874 0.50549 0.16292 1.41968
ASN_74 -1.85031 0.10035 1.62661 -0.19803 0.01962 0.32345 0.32094 -0.92805 -0 -0 0.11884 -0.59642 0 0 0 0 0 0.01375 0.08789 0.02265 0 2.45291 -0.56986 0 -0.93687 0.20997 0.25457 0.47199
GLY_75 -2.3924 0.25419 2.34827 -0.00023 0 0 1.03986 -1.30972 -0.00042 -0.00821 -0.97336 -0.22294 0 0 0 0 0 0.03442 -0.07155 0 0 0 0.47667 0 0.83697 0.06506 0.22236 0.29896
THR_76 -4.6304 0.49243 3.10279 -0.14475 0.06093 0.10812 1.93401 -1.81203 -0.0218 -0.13262 -0.59921 -1.03551 0 0 0 0 0 0.00952 -0.05274 0.04378 0.10039 0 -0.17688 2.2911 -1.0874 0.37431 0.29073 -0.88521
LYS_77 -7.18359 0.30501 7.342 -0.48243 0.21715 0.2402 3.57815 -3.08073 -0.04755 -0.21528 -3.45472 0.18355 0 0 -0.64695 0 0 0.00922 -0.10175 0.02257 2.3272 0 -0.02697 0 -1.5107 0.25533 0.43884 -1.83143
ARG_78 -9.04279 0.87546 9.95077 -0.70109 0.19217 0.30735 5.29295 -4.25386 -0.00577 -0.09886 -6.07419 0.57234 0 0 -0.65531 -1.46684 0 0.02245 0.02246 0.02305 2.94436 0 -0.14605 0 -1.2888 -0.14083 0.48759 -3.18345
PHE_79 -8.79918 1.15708 1.35954 -0.71215 0.0251 0.21519 1.47354 -1.86553 -0.00235 -0.01524 -1.01377 -0.49029 0 0 -0.46238 0 0 0.02061 -0.03448 0.00833 0 2.54644 -0.17974 0 1.0402 0.65723 0.82991 -4.24194
ASP_80 -6.06219 0.41613 6.98356 -0.11644 0.01025 0.33658 3.18841 -2.90113 -0 -0 -6.06461 -0.7009 0 0 -1.4726 -0.83148 0 0.0424 0.29259 0.62732 0 3.96235 -0.56468 0 -2.3716 0.56481 1.03107 -3.63018
ASN_81 -4.75163 0.45876 5.13706 -0.40528 0.06776 0.87909 2.46792 -2.26119 -0.00775 -0.06821 -2.9896 -0.9926 0 0 -0.95161 -1.11346 0 0.07473 0.02121 0 0 2.74591 -0.72777 0 -0.93687 0.14906 1.46111 -1.74338
PRO_82 -4.31725 0.69212 2.48797 -0.1949 0.00546 0.1419 0.55745 -1.10134 -0.02025 -0.09169 -0.79161 0.07399 0 0 0 0 0 0.02785 0.00236 0.01669 0.48526 0 -1.00134 0 -2.4119 0.08241 1.1541 -4.20275
VAL_83 -5.57487 0.54107 1.71498 -0.27985 0.17349 0.05785 0.74736 -1.63623 -0 -0 -0.96084 -0.0721 0 0 -0.41933 0 0 0.06641 0.03673 0.02971 0.11283 0 -0.46645 0 1.9342 -0.41886 0.37918 -4.03473
LEU_84 -7.75864 0.76485 3.49947 -0.47569 0.30472 0.09275 2.63772 -2.39332 -0 -0 -3.03006 0.17805 0 0 0 0 0 0.01033 0.03649 0.03851 0.50526 0 -0.29188 0 0.18072 -0.32181 1.13109 -4.89145
PRO_85 -4.89903 0.82641 2.36988 -0.18131 0.00034 0.12765 1.35993 -1.25694 -0 -0 -2.00459 0.10491 0 0 -0.7147 0 0 0.03205 0.0065 0.01709 0.53149 0 -0.97944 0 -2.4119 -0.36987 1.11411 -6.32742
PHE_86 -9.95411 0.77247 2.11892 -0.7185 0.19169 0.29671 1.15053 -2.43715 -0 -0 -0.35593 -0.76004 0 0 0 0 0 0.01562 0.19135 0.01055 0 3.54938 -0.44824 0 1.0402 0.50814 0.56818 -4.26024
ASN_87 -2.64775 0.06638 2.68508 -0.1659 0.01734 0.23773 0.62503 -1.28113 -0.00341 -0.06594 0.92114 -0.14301 0 0 0 0 0 0.01258 0.06404 0.02645 0 1.78972 0.16804 0 -0.93687 1.81174 0.62693 3.80819
ASP_88 -2.90979 0.31188 2.75235 -0.11679 0.04406 0.36587 0.87226 -1.28987 -0.03624 -0.20499 -0.52113 -0.24152 0 0 0 0 0 0.01291 0.08816 0.08216 0 2.85407 -0.30989 0 -2.3716 1.04117 0.39044 0.8135
GLY_89 -3.90241 0.32383 2.53649 -0.00046 0 0 1.40765 -1.65687 -0.04743 -0.28813 -1.9593 -0.19823 0 0 0 0 0 0.05463 0.15942 0 0 0 -1.52647 0 0.83697 0.16768 0.29911 -3.79351
VAL_90 -7.67448 0.85245 2.16182 -0.27433 0.22942 0.05811 2.73112 -2.35484 -0.00126 -0.00345 -2.68309 -0.188 0 0 0 0 0 0.03648 0.23937 0.0786 0.38614 0 -0.80057 0 1.9342 -0.03434 0.6625 -4.64414
TYR_91 -10.057 1.00005 4.15075 -0.95661 0.09269 0.22906 3.19297 -3.16801 -0.04148 -0.29822 -2.86395 -0.44381 0 0 0 -0.37449 0 0.03321 -0.06007 0.17781 0 2.42075 0.00416 0.00814 1.2797 -0.30372 0.88958 -5.08846
PHE_92 -9.62424 0.65676 3.57331 -0.72704 0.08012 0.07069 3.27886 -2.90166 -0.00126 -0.00345 -2.93715 -0.53355 0 0 0 0 0 0.01768 0.01814 0.05495 0 2.70148 -0.09577 0 1.0402 -0.14538 0.51524 -4.96206
ALA_93 -5.31825 0.42279 2.89623 -0.02162 0 0 2.84141 -2.21651 -0 -0 -2.9338 -0.40207 0 0 0 0 0 0.0348 -0.00233 0 0 0 -0.38732 0 1.8394 0.01282 0.27731 -2.95715
SER_94 -5.30933 0.58761 4.40913 -0.03129 0 0.07173 2.96055 -2.28058 -0 -0 -3.1151 -0.09736 0 0 0 0 0 0.16626 -0.00389 0.00613 0.13366 0 -0.45716 0.60058 -0.77834 -0.06444 0.3464 -2.85543
THR_95 -6.01657 0.1933 2.93604 -0.14276 0.04667 0.11568 2.44689 -2.06283 -0.00023 -0.00441 -2.03962 -1.13052 0 0 0 0 0 0.01081 0.16285 0.00625 1.71988 0 -0.20601 2.30925 -1.0874 -0.07928 0.63273 -2.18929
GLU_96 -8.34967 0.65267 11.2675 -0.50383 0.08256 0.80715 6.90335 -4.81444 -0 -0 -9.44878 -1.28231 0 0 -2.27659 -0.24792 0 0.01964 0.02529 0.01426 0 4.62295 0.00691 0 -2.7348 0.06979 1.0109 -4.17533
LYS_97 -7.35754 0.79224 7.65556 -0.41184 0.06909 0.24507 2.97778 -3.03811 -0.02721 -0.20806 -3.12964 0.02117 0 0 -0.98542 0 0 0.00783 0.09958 0.56582 2.24578 0 0.04312 0 -1.5107 0.70446 0.8768 -0.36421
SER_98 -4.22865 0.27468 4.91416 -0.04593 0.01579 0.06418 2.05024 -2.12207 -0.05746 -0.47079 -1.68794 0.14512 0 0 -0.82409 -0.24792 0 0.01277 -0.04331 0.07075 0.31098 0 -0.21431 2.53374 -0.77834 0.96094 0.67259 1.30515
ASN_99 -4.06631 0.34172 4.3422 -0.19439 0.04683 0.32057 1.71397 -1.93507 -0.00614 -0.09179 -1.04749 -0.99203 0 0 -0.55384 0 0 0.05654 -0.02628 0.00538 0 2.1487 -1.03054 0 -0.93687 0.31753 0.64579 -0.9415
ILE_100 -8.60795 0.83635 4.72207 -0.68037 0.59079 0.16357 3.40461 -3.17801 -0 -0 -2.67902 0.14282 0 0 -0.46709 0 0 0.02672 -0.03555 0.06497 0.77124 0 -0.45424 0 0.73287 0.06052 0.50301 -4.08267
ILE_101 -6.04199 0.77504 1.14941 -0.49259 0.31655 0.11011 0.71216 -1.51403 -0 -0 -0.15143 0.11559 0 0 0 0 0 0.0328 -0.01147 0.13349 0.35167 0 -0.43878 0 0.73287 -0.21937 0.52433 -3.91563
ARG_102 -9.36109 0.50334 7.64747 -0.90646 0.4192 0.5798 4.41062 -3.65629 -0.00659 -0.07615 -5.51725 -0.00187 0 0 -0.55384 -0.22028 0 0.00613 -0.03513 0.0799 2.72061 0 -0.22387 0 -1.2888 -0.13438 0.82918 -4.78574
GLY_103 -4.43883 0.38498 3.09915 -0.001 0 0 2.11921 -1.94713 -0 -0 -2.13111 -0.31969 0 0 0 0 0 0.00783 -0.07538 0 0 0 -1.3546 0 0.83697 0.36893 0.84532 -2.60536
TRP_104 -10.1059 0.75484 3.0229 -0.95283 0.08944 0.74128 3.33066 -2.78804 -0 -0 -3.22794 -0.11255 0 0 0 0 0 0.0148 0.26694 0.12779 0 2.70905 -0.18875 0 1.6906 0.34981 0.544 -3.73389
ILE_105 -8.14715 1.10032 2.03404 -0.48333 0.43036 0.11347 2.79211 -2.1521 -0 -0 -2.81513 0.03984 0 0 0 0 0 0.02292 0.00496 0.03069 0.37481 0 -0.78392 0 0.73287 -0.14574 0.5923 -6.25866
PHE_106 -10.4459 1.14011 0.69183 -0.52957 0.01496 0.26864 2.37988 -1.95878 -0 -0 -3.67217 0.04519 0 0 0 0 0 0.12344 -0.05735 0.00095 0 2.215 -0.03469 0 1.0402 -0.2622 0.574 -8.46648
GLY_107 -4.6209 0.28092 4.11242 -0.00118 0 0 2.79959 -2.33472 -0 -0 -3.4781 -0.31507 0 0 0 0 0 0.0235 -0.09718 0 0 0 -1.49935 0 0.83697 0.54637 0.28004 -3.46668
THR_108 -4.60306 0.35209 3.44156 -0.09579 0.05484 0.04052 1.64291 -1.94681 -0.02469 -0.11658 -0.19436 -1.34622 0 0 -0.13337 0 0 0.01126 -0.01294 0.00047 0.48143 0 -0.58826 2.33715 -1.0874 1.34196 0.13358 -0.31169
THR_109 -3.2733 0.28064 3.13236 -0.12191 0.07741 0.06803 1.27043 -1.3842 -0.0142 -0.09636 -0.48972 -1.18539 0 0 -0.58243 0 0 0.022 -0.03581 0.09186 0.18943 0 -0.03746 2.29214 -1.0874 0.60113 0.32737 0.04461
LEU_110 -5.67398 0.50631 1.89784 -0.50787 0.1877 0.15496 0.90806 -1.73781 -0.01976 -0.09889 0.51057 -0.0697 0 0 0 0 0 0.00788 -0.03991 0.11889 0.26001 0 0.51874 0 0.18072 0.0316 0.45042 -2.41423
ASP_111 -2.89745 0.32372 4.07207 -0.25785 0.07142 0.91636 1.55873 -1.71025 -9e-05 -0.00051 -0.1609 -0.60126 0 0 -0.44905 0 0 0.02997 0.40194 0.00212 0 1.82062 -0.82693 0 -2.3716 0.71635 0.53172 1.16913
SER_112 -2.6415 0.17305 3.42406 -0.03104 0.07339 0.03374 1.326 -1.47528 -0.00012 -0.00062 -0.84136 -0.05934 0 0 0 0 0 0.08759 0.01931 0.00578 0.05501 0 0.11407 0.6138 -0.77834 0.77825 0.81229 1.68876
LYS_113 -3.68826 0.38817 4.27538 -0.28847 0.02641 0.13361 1.12789 -1.67667 -0.03168 -0.1621 -0.33267 -0.18463 0 0 0 0 0 0.03952 0.06772 0.10747 1.76051 0 -0.2246 0 -1.5107 0.53581 0.62385 0.98659
THR_114 -3.37291 0.11076 3.28095 -0.11574 0.07665 0.08337 1.03302 -1.57676 -0.07709 -0.55802 -1.18021 -0.59219 0 0 0 0 0 0.06746 -0.01342 0.03137 0.1007 0 -0.55891 2.34224 -1.0874 0.0306 0.61712 -1.35838
GLN_115 -6.24224 0.58846 3.87515 -0.87382 0.31063 1.33141 1.07254 -2.08693 -0.001 -0.01961 -2.03079 -1.86336 0 0 -0.42967 0 0 0.23715 0.0525 0.08945 0 4.25728 -0.06784 0 -0.18838 -0.38185 0.90236 -1.46856
SER_116 -5.13727 0.60472 4.20874 -0.02635 0 0.06196 2.83768 -2.3419 -0.03888 -0.31803 -2.0051 -0.36283 0 0 0 0 0 0.13691 0.28477 0.00399 0.11361 0 -0.48289 0.65941 -0.77834 -0.2516 0.60586 -2.22555
LEU_117 -8.53892 0.88355 1.59222 -0.59219 0.09005 0.17329 2.52508 -2.19073 -0.00977 -0.03208 -2.76082 0.17501 0 0 0 0 0 0.02028 -0.02964 0.15846 0.56286 0 -0.36501 0 0.18072 -0.12323 0.68597 -7.5949
LEU_118 -7.58143 0.55679 1.86412 -0.56044 0.12987 0.14219 2.4324 -2.05574 -0.00834 -0.0253 -2.65963 0.1947 0 0 0 0 0 0.13081 0.01552 0.00562 0.71879 0 -0.2809 0 0.18072 0.0476 0.69729 -6.05535
ILE_119 -6.7133 0.5564 1.90746 -0.46458 0.2954 0.10976 2.3066 -1.89707 -0.00977 -0.03208 -2.63426 -0.1935 0 0 0 0 0 0.05717 -0.02836 0.0083 0.26622 0 -0.55674 0 0.73287 0.01024 0.36871 -5.91053
VAL_120 -6.65046 0.82651 1.65324 -0.28283 0.29906 0.06647 1.88632 -2.09311 -0.00393 -0.06711 -2.05696 -0.33149 0 0 0 0 0 0.21534 0.13665 0.00046 0.24383 0 -0.64986 0 1.9342 -0.19428 0.47324 -4.59472
ASN_121 -5.19395 0.3367 3.25434 -0.29064 0.06373 0.54379 2.13419 -2.0649 -0.00649 -0.10611 -1.83992 -0.8365 0 0 0 0 0 0.06117 -0.01095 0.01949 0 2.0667 -0.57251 0 -0.93687 -0.21107 0.46251 -3.12726
ASN_122 -6.91129 0.60392 5.10202 -0.14784 0.01948 0.19664 2.60983 -3.03358 -0.00863 -0.07957 -1.44908 -0.25037 0 0 0 0 0 0.06414 0.01894 0.13899 0 1.51359 -0.2518 0 -0.93687 -0.05967 0.42987 -2.43129
ALA_123 -5.00086 0.59686 2.8862 -0.02746 0.00836 0 1.9488 -2.05522 -0 -0 -2.03731 -0.41137 0 0 -0.80471 0 0 0.43838 -0.09213 0 0 0 -0.11456 0 1.8394 -0.23484 0.78494 -2.27552
THR_124 -6.72632 1.22922 4.01081 -0.21964 0.40563 0.08302 2.87277 -2.60258 -0.03542 -0.25645 -0.85329 -0.6274 0 0 0 0 0 0.06324 0.0584 0.03478 0.58868 0 -0.48279 2.34048 -1.0874 -0.14442 1.01401 -0.33467
ASN_125 -7.85875 0.5876 4.97263 -0.38131 0.0506 0.71918 2.36713 -3.01415 -0.04716 -0.28197 -0.47756 -0.56697 0 0 0 0 0 0.06007 -0.00753 0.14354 0 1.82485 0.07413 0 -0.93687 0.08635 0.70496 -1.98121
VAL_126 -5.18176 0.30299 3.04645 -0.2735 0.16108 0.05633 2.28357 -2.08074 -0.01105 -0.04331 -2.26527 -0.1979 0 0 -0.90418 0 0 0.1045 -0.04798 0.00376 0.21137 0 -0.6637 0 1.9342 -0.21471 0.35375 -3.4261
VAL_127 -6.13109 0.54678 2.02708 -0.391 0.44984 0.09911 2.21248 -1.91192 -0.00404 -0.01156 -2.11663 -0.18584 0 0 0 0 0 0.33846 0.0899 0.04483 0.92585 0 -0.80492 0 1.9342 -0.4178 0.30737 -2.99891
ILE_128 -7.22626 0.77683 2.03182 -0.46532 0.31471 0.10076 2.40753 -1.96093 -0.01105 -0.04331 -2.68765 -0.09062 0 0 0 0 0 0.14685 -0.04688 0.00499 0.30292 0 -0.71541 0 0.73287 -0.3774 0.35726 -6.44829
LYS_129 -7.84807 0.62152 5.99802 -0.41871 0.12319 0.13929 2.75071 -2.73718 -0.00556 -0.05195 -3.60653 -0.07108 0 0 0 0 0 0.0362 0.0236 0.1736 3.00139 0 -0.02745 0 -1.5107 -0.17383 0.43905 -3.1445
VAL_130 -8.54227 1.6316 2.91196 -0.2811 0.20837 0.06007 2.83737 -2.62659 -0 -0 -3.0744 -0.47798 0 0 0 0 0 0.00939 0.06516 0.02225 0.19386 0 -0.69463 0 1.9342 -0.16561 0.79158 -5.19678
CYS:disulfide_131 -7.57688 0.7747 4.67674 -0.03426 0 0.0159 2.76732 -2.69431 -0.02253 -0.14466 -2.64216 -0.23171 0 0 0 0 -0.62286 0.02628 0.40872 0.43616 1.15015 0 -0.30311 0 3.6196 -0.29595 1.01248 0.31962
GLU_132 -6.54498 0.31845 7.18252 -0.26902 0.05967 0.47285 3.3399 -3.12297 -0 -0 -3.54118 -0.48926 0 0 0 -0.66997 0 0.0366 -0.01513 0.03717 0 3.30297 0.27042 0 -2.7348 0.19414 0.57798 -1.59463
PHE_133 -10.2983 0.85524 2.22277 -0.50063 0.01407 0.18647 2.13118 -2.49378 -0.04503 -0.31155 -3.33966 0.17003 0 0 0 0 0 0.03899 0.1213 0.05588 0 2.17667 -0.22537 0 1.0402 0.14436 0.61526 -7.44194
GLN_134 -5.49181 0.43891 6.23231 -0.35364 0.04814 0.24999 3.5374 -2.75079 -0 -0 -3.65953 -0.48109 0 0 0 -0.67048 0 0.02881 0.00413 0.00755 0 3.22378 0.11344 0 -0.18838 0.12872 0.66476 1.08222
PHE_135 -8.33883 1.21144 0.83323 -0.55736 0.0596 0.21423 1.1929 -1.63704 -0.00663 -0.06617 -0.79992 0.28567 0 0 0 0 0 0.10685 0.06679 0.07128 0 2.2851 -0.27447 0 1.0402 0.17493 0.6691 -3.46911
CYS:disulfide_136 -5.81005 0.7672 3.63117 -0.06396 0.00084 0.04463 1.46511 -1.85253 -0.01665 -0.11918 -0.72564 -0.33859 0 0 0 0 -0.45196 0.02627 -0.03667 0.00092 0.88296 0 0.20598 0 3.6196 -0.46599 0.67384 1.43731
ASN_137 -1.86725 0.10189 1.45274 -0.18287 0.03907 0.2827 0.31621 -0.69356 -0 -0 0.05629 -0.33569 0 0 0 0 0 0.0353 -0.07596 0.0021 0 1.53858 0.02134 0 -0.93687 -0.39182 0.33071 -0.30708
ASP_138 -6.05263 0.84633 7.63134 -0.26999 0.06859 0.90224 3.62931 -3.22432 -0.03932 -0.26679 -3.71732 -0.42402 0 0 -0.7532 -0.57954 0 0.01688 0.08455 0.02027 0 2.16395 -0.51533 0 -2.3716 -0.00878 0.76213 -2.09724
PRO_139 -6.84413 0.71404 2.77261 -0.20334 0.0072 0.14822 1.07224 -1.37169 -0.02048 -0.13787 -1.5774 -0.03837 0 0 -0.40718 0 0 0.01192 0.03033 0.02097 0.40543 0 -0.7433 0 -2.4119 -0.09909 0.82121 -7.85059
PHE_140 -9.39909 0.81933 3.54798 -0.9456 0.09308 0.55061 2.99422 -2.65424 -0 -0 -4.04494 -0.12807 0 0 0 0 0 0.01305 0.01719 0.0005 0 1.50795 -0.39657 0 1.0402 -0.12908 0.41132 -6.70216
LEU_141 -8.17075 0.83688 2.47447 -0.46735 0.26961 0.1163 2.26642 -2.36763 -0 -0 -2.47652 0.06425 0 0 0 0 0 0.03541 -0.00192 0.46683 1.48945 0 -0.08563 0 0.18072 0.03215 0.71614 -4.62117
GLY_142 -3.85376 0.15606 3.78534 -0.00069 0 0 2.78442 -2.0096 -0 -0 -3.34118 -0.31837 0 0 0 0 0 0.01789 -0.05339 0 0 0 0.66025 0 0.83697 0.80473 0.92547 0.39415
VAL_143 -7.2281 0.64661 3.15445 -0.26864 0.15424 0.0548 2.76417 -2.57228 -0.00852 -0.02933 -2.61152 -0.19631 0 0 0 0 0 0.03411 -0.07208 0.00303 0.36097 0 -0.80825 0 1.9342 0.58794 0.58118 -3.51934
TYR_144 -8.44071 0.60509 5.31031 -0.77921 0.05636 0.09278 2.61594 -3.2982 -0.00874 -0.05819 -2.13905 -0.42466 0 0 0 0 0 0.01037 0.05924 0.08868 0 2.5795 -0.0872 0.00025 1.2797 -0.29213 0.28803 -2.54183
TYR_145 -9.09554 0.68004 4.66557 -0.90831 0.10392 0.21914 2.60182 -3.19857 -0.02709 -0.17285 -2.34163 -0.37307 0 0 0 0 0 0.01425 -0.0552 0.06625 0 2.66645 0.05384 0.02567 1.2797 -0.10535 0.39123 -3.50973
HIS_146 -6.79135 0.58948 5.58244 -0.44681 0.03009 0.50105 2.82824 -2.93996 -0 -0 -2.00111 -0.35163 0 0 0 0 0 0.32695 0.00549 0.00926 0 2.4394 -0.24377 0 -0.45461 0.21027 0.81868 0.11211
LYS_147 -4.16687 0.71783 3.14726 -0.47765 0.20045 0.3219 1.48826 -1.62496 -0.00983 -0.08534 -0.03233 -0.34914 0 0 0 0 0 0.16248 -0.14636 0.01468 1.5548 0 -0.02178 0 -1.5107 0.86638 0.87558 0.92468
ASN_148 -1.85762 0.33991 2.2372 -0.18085 0.02471 0.26911 0.94728 -1.05927 -0 -0 -0.09756 -0.36989 0 0 0 0 0 0.15695 0.08839 0.02094 0 1.51038 0.13293 0 -0.93687 0.61519 0.36403 2.20496
ASN_149 -3.32279 0.5318 4.6043 -0.15725 0.00828 0.2086 2.93324 -2.14228 -0 -0 -1.43037 -0.90581 0 0 -1.02966 0 0 1.27488 0.06707 0.00013 0 1.93146 -0.17209 0 -0.93687 0.00036 0.38386 1.84686
LYS_150 -2.47573 0.19896 1.35971 -0.33901 0.04721 0.20406 0.54755 -0.79807 -0 -0 -0.6196 -0.2317 0 0 -1.02966 0 0 1.43905 -0.00801 0.00524 1.70852 0 0.17573 0 -1.5107 0.30204 0.52894 -0.49548
SER_151 -4.30671 0.23683 4.00629 -0.02927 0 0.05343 2.12279 -2.06216 -0 -0 -2.25366 -0.95985 0 0 0 0 0 0.08567 -0.01701 0.01521 0.42445 0 -0.04512 0.64903 -0.77834 0.40547 0.44653 -2.00644
TRP_152 -9.27409 0.73287 2.49917 -0.92889 0.24916 0.67908 1.03509 -2.22188 -0 -0 -0.93617 -0.21132 0 0 0 0 0 0.01848 -0.05064 0.00543 0 2.45228 0.08545 0 1.6906 0.34324 0.38697 -3.44518
MET_153 -4.70714 0.37999 4.20311 -0.29597 0.1005 0.02836 2.10615 -2.09257 -0.01507 -0.16485 -2.16496 -0.29545 0 0 0 0 0 0.00909 0.08829 0.00939 1.62016 0 -0.15394 0 0.60916 0.28024 0.40116 -0.05434
GLU_154 -5.8767 0.65312 4.85503 -0.21421 0.02514 0.28741 2.33318 -2.51983 -0.01784 -0.17434 -4.07906 -0.37899 0 0 -0.80471 -0.22028 0 0.0346 -0.02732 0.25727 0 3.74937 -0.01016 0 -2.7348 -0.10783 0.48843 -4.4825
SER_155 -2.70601 0.15346 2.74879 -0.02785 0.00048 0.04776 1.05082 -1.33496 -0.01507 -0.16485 -0.24581 -0.81713 0 0 0 0 0 0.03351 -0.01253 0.00537 0.36291 0 -0.08631 0.63357 -0.77834 0.20402 0.32769 -0.62049
GLU_156 -5.37947 0.10474 6.40376 -0.18829 0.00922 0.24177 3.29671 -2.69025 -0 -0 -4.87736 -0.45379 0 0 0 -2.1059 0 0.07583 0.35797 0.09101 0 3.58216 -0.02714 0 -2.7348 0.38077 0.39955 -3.51353
PHE_157 -7.98954 1.21348 2.02828 -0.77808 0.05519 0.14942 1.84859 -1.97768 -0 -0 -1.44619 -0.57182 0 0 0 0 0 0.1521 -0.07142 0.00012 0 2.27998 -0.2537 0 1.0402 0.55299 0.65508 -3.113
ARG_158 -9.05093 0.56032 7.64571 -0.61747 0.08737 0.39461 3.37628 -3.35651 -0.02223 -0.16311 -3.63519 -0.22503 0 0 -0.2965 -0.94714 0 0.05429 0.02224 0.07903 2.64141 0 -0.22892 0 -1.2888 1.36639 0.74529 -2.8589
VAL_159 -7.75894 0.67838 0.66931 -0.29668 0.14765 0.06817 1.35186 -1.80062 -0.0432 -0.21475 -0.70133 -0.5334 0 0 0 0 0 0.02644 0.03158 0.00817 0.30515 0 -0.47645 0 1.9342 0.90319 0.7132 -4.98807
TYR_160 -8.27746 0.7746 1.45466 -1.02727 0.07605 0.61185 1.20471 -1.90801 -0.03272 -0.15884 0.48292 -0.33343 0 0 0 0 0 0.05297 0.00852 0.0058 0 2.06151 -0.3246 0.06137 1.2797 -0.08498 0.51261 -3.56004
SER_161 -3.17667 0.11252 3.26948 -0.02767 0.00025 0.04505 1.3866 -1.53741 -0 -0 -1.27178 -1.04481 0 0 0 0 0 0.07653 0.04749 0.00813 0.52121 0 0.0044 0.62713 -0.77834 -0.11602 0.3083 -1.54563
SER_162 -4.07694 0.47491 4.42036 -0.02858 0 0.06794 2.6236 -2.08958 -0 -0 -2.11695 -0.57606 0 0 0 -0.67048 0 0.0243 0.10478 0.17278 0.03302 0 -0.55659 1.26815 -0.77834 -0.1168 0.48843 -1.33203
ALA_163 -3.11507 0.3547 0.37451 -0.02475 0.00072 0 0.26311 -0.86397 -2e-05 -7e-05 0.05959 -0.45964 0 0 0 0 0 0.07033 -0.02781 0 0 0 -0.02704 0 1.8394 0.21533 0.51869 -0.82199
ASN_164 -2.47782 0.11165 2.71075 -0.16618 0.02957 0.24629 0.97739 -1.25116 -0.00603 -0.01805 -0.72498 -0.16667 0 0 0 0 0 0.29838 0.01544 0.00738 0 1.8105 0.2483 0 -0.93687 1.39327 0.42479 2.52594
ASN_165 -4.2774 0.2623 4.28727 -0.19074 0.00551 0.30165 1.93119 -2.00678 -0 -0 -1.63309 -0.67824 0 0 0 -0.66997 0 0.1917 -0.07118 0 0 2.67522 -0.16672 0 -0.93687 1.11223 0.33991 0.47599
CYS:disulfide_166 -3.26652 0.27532 1.74874 -0.0376 0 0.01479 0.4024 -1.07059 -0.00601 -0.01798 -0.55634 -0.20338 0 0 0 0 -0.62286 0.0209 0.00654 0.02728 0.21449 0 0.02718 0 3.6196 0.06185 0.25702 0.89485
THR_167 -3.07478 0.09574 2.5818 -0.11221 0.07079 0.062 0.98933 -1.35514 -0.02435 -0.16237 -0.81053 -1.28857 0 0 0 0 0 0.0629 -0.03097 0.00306 0.21316 0 -0.66463 2.27692 -1.0874 -0.07432 0.2518 -2.07777
PHE_168 -7.52878 0.69574 2.78402 -0.80664 0.12763 0.11949 2.01561 -2.1425 -0 -0 -1.12256 -0.64048 0 0 0 0 0 0.01681 0.23176 0.00204 0 2.18903 -0.21031 0 1.0402 0.0576 0.37892 -2.79242
GLU_169 -4.41792 0.34635 4.17233 -0.28448 0.0601 0.2936 1.4727 -1.78346 -0 -0 -2.93669 -0.27985 0 0 -1.14139 0 0 0.03621 0.11831 0.11759 0 2.97636 -0.16528 0 -2.7348 0.35056 0.5029 -3.29686
TYR_170 -5.73445 0.32328 4.25793 -0.93335 0.13806 0.2077 2.31979 -2.39515 -0.00726 -0.12457 -2.35993 -0.51789 0 0 0 0 0 0.0253 0.05004 0.29725 0 2.12906 -0.22924 0.03247 1.2797 0.32804 0.51531 -0.39788
VAL_171 -6.35094 0.75823 0.49273 -0.24338 0.11228 0.04745 0.78378 -1.61133 -0 -0 -0.74044 -0.25823 0 0 0 0 0 0.10726 -0.06647 0.19608 0.3675 0 -0.67455 0 1.9342 -0.0655 0.41841 -4.79291
SER_172 -4.80688 0.24908 4.43151 -0.03829 0.00649 0.07436 2.77064 -2.11242 -0.00082 -0.01805 -3.66624 -0.25426 0 0 -1.49935 0 0 0.0287 0.0923 0.1691 0.12162 0 -0.52795 1.75591 -0.77834 -0.3159 0.60645 -3.71236
GLN_173 -2.55222 0.35074 2.49908 -0.83735 0.30923 1.29589 1.02502 -1.08611 -0.00726 -0.12457 -1.51622 -1.97392 0 0 -0.59517 0 0 0.02621 -0.01635 0.00763 0 4.34361 0.19621 0 -0.18838 -0.38107 1.15021 1.9252
PRO_174 -2.81409 0.55878 0.86737 -0.18576 0.00109 0.12978 0.44352 -0.54876 -0 -0 -0.5686 0.055 0 0 0 0 0 0.02196 -0.02868 0.0012 0.6764 0 -0.95848 0 -2.4119 -0.53908 0.96478 -4.33547
PHE_175 -7.06936 0.85665 3.41183 -1.0263 0.10007 0.51375 2.34398 -2.6007 -0.01215 -0.0645 -1.03213 -0.2461 0 0 0 0 0 0.02479 -0.00252 0.13184 0 1.46715 -0.56028 0 1.0402 -0.36277 0.53809 -2.54846
LEU_176 -2.05449 0.24263 1.24668 -0.47602 0.16895 0.11054 0.21847 -0.82401 -0 -0 -0.32973 -0.00014 0 0 0 0 0 0.03151 0.01937 0.06526 0.9783 0 -0.22534 0 0.18072 0.00913 0.4852 -0.15295
MET_177 -7.63237 0.51551 3.20224 -0.33758 0.09416 0.09005 0.94016 -1.96092 -0.00488 -0.01717 -0.39971 0.17071 0 0 0 0 0 0.01855 0.00677 0.13986 1.26432 0 0.01405 0 0.60916 -0.13645 0.41694 -3.00659
ASP_178 -2.29939 0.26702 2.46417 -0.11162 0.00639 0.34129 0.5556 -1.0467 -0 -0 0.69224 -0.38876 0 0 0 0 0 0.01767 -0.04797 0.00467 0 1.70398 0.22978 0 -2.3716 -0.30122 0.59785 0.31341
LEU_179 -7.22681 0.48406 2.0544 -0.53958 0.20732 0.1725 0.89653 -1.83007 -0.00254 -0.02479 -0.20517 -0.01763 0 0 0 0 0 0.01469 0.01141 0.01684 0.13771 0 0.47706 0 0.18072 0.30982 0.66569 -4.21783
GLU_180 -4.76823 0.53794 4.66256 -0.21933 0.02478 0.31941 1.29736 -1.94324 -0 -0 -2.32122 -0.44681 0 0 0 0 0 0.05178 0.05963 0.00122 0 3.28658 -0.01804 0 -2.7348 0.3119 0.45516 -1.44335
GLY_181 -1.87277 0.1103 1.91368 -0.0004 0 0 0.53785 -0.85775 -0 -0 -0.15669 -0.25764 0 0 0 0 0 0.01039 -0.00524 0 0 0 0.47637 0 0.83697 0.05459 0.24939 1.03906
LYS_182 -4.28063 0.35004 5.10953 -0.46067 0.11772 0.25313 1.28312 -1.88115 -0 -0 -2.62586 -0.06421 0 0 0 0 0 0.00923 0.00722 0.02183 1.77647 0 0.00482 0 -1.5107 0.09943 0.32722 -1.46345
GLN_183 -1.46641 0.04011 1.72057 -0.62095 0.09746 0.62247 0.23645 -0.77525 -0.00709 -0.05946 -0.01393 -0.60576 0 0 0 0 0 0.00489 -0.01833 0.01171 0 2.01445 -0.07671 0 -0.18838 -0.10833 0.2573 1.06481
GLY_184 -1.46498 0.22242 2.43106 -0.00041 0 0 1.05199 -1.04944 -0 -0 -2.24444 -0.24518 0 0 0 0 0 0.01123 -0.04699 0 0 0 -1.53481 0 0.83697 0.24872 0.13574 -1.6481
ASN_185 -3.94979 0.28211 3.26669 -0.17037 0.00643 0.24728 0.65793 -1.68012 -0.00709 -0.05946 -0.85837 0.00511 0 0 0 0 0 0.05084 0.02402 0.26103 0 1.59466 -0.23675 0 -0.93687 0.22128 0.2027 -1.07875
PHE_186 -10.0191 0.70744 5.10001 -0.56359 0.08889 0.24142 1.76964 -3.17378 -0 -0 -1.9163 0.29163 0 0 0 0 0 0.05951 0.16736 4e-05 0 2.41868 -0.13097 0 1.0402 -0.26323 0.36507 -3.81704
LYS_187 -4.84483 0.3645 4.81714 -0.31344 0.05231 0.17147 2.03261 -2.25529 -0.00587 -0.02328 -1.93877 -0.23995 0 0 0 0 0 0.01086 -0.02626 0.00173 1.79687 0 -0.22521 0 -1.5107 -0.07754 0.41375 -1.79991
ASN_188 -5.86053 0.17493 5.55876 -0.19557 0.01085 0.31107 3.08257 -2.75784 -0.00164 -0.00446 -2.39665 -0.69156 0 0 0 -1.12748 0 0.00954 0.09089 0.013 0 2.52611 0.02634 0 -0.93687 0.27957 0.30554 -1.58344
LEU_189 -7.62539 0.97141 3.86445 -0.57597 0.15822 0.15605 2.54448 -2.53255 -0.0093 -0.03563 -2.92978 0.22615 0 0 0 0 0 0.01141 -0.02092 0.14515 0.56139 0 -0.37924 0 0.18072 0.12404 0.51273 -4.65258
ARG_190 -6.31042 0.35056 6.05567 -0.58311 0.12309 0.3016 2.73331 -2.81398 -0.00524 -0.07146 -2.92418 0.15761 0 0 0 0 0 0.01039 -0.04018 0.08512 2.22472 0 0.11465 0 -1.2888 -0.03312 0.62508 -1.28869
GLU_191 -7.04589 0.7914 6.3325 -0.25263 0.02903 0.2944 3.85511 -3.06399 -0.04122 -0.26847 -5.75373 -0.24408 0 0 -0.55206 -0.37449 0 0.02609 0.00764 0.09196 0 3.10331 0.03422 0 -2.7348 0.12008 0.39932 -5.24631
PHE_192 -8.44966 0.60753 2.74631 -0.57596 0.0558 0.30139 2.75893 -2.3803 -0 -0 -2.97506 0.06049 0 0 0 0 0 0.02242 0.31396 2e-05 0 1.93753 -0.23623 0 1.0402 -0.02829 0.56246 -4.23843
VAL_193 -7.05081 0.85258 2.36957 -0.26375 0.15068 0.05432 2.659 -2.19922 -0.0117 -0.04247 -2.06187 -0.21879 0 0 0 0 0 0.0132 -0.07142 0.17541 0.25273 0 -0.76513 0 1.9342 -0.36157 0.80228 -3.78277
PHE_194 -9.65554 0.85144 1.18315 -0.60501 0.02934 0.33555 2.23407 -2.01632 -0 -0 -3.35351 0.11378 0 0 0 0 0 0.01396 -0.05081 0.02992 0 2.42718 -0.20957 0 1.0402 -0.11826 0.56231 -7.18809
LYS_195 -8.35647 1.00169 8.93248 -0.34358 0.06628 0.17199 5.28401 -3.90973 -0.01311 -0.04463 -6.32574 -0.1438 0 0 -0.76257 -0.16831 0 0.01898 0.00259 0.26704 2.11459 0 0.01814 0 -1.5107 0.0158 0.84473 -2.84035
ASN_196 -4.58299 0.27022 3.52328 -0.31011 0.08454 0.54633 1.53612 -1.83583 -0.01189 -0.04431 -0.80909 -0.78381 0 0 -0.58038 0 0 0.00399 -0.02069 0.00347 0 1.9147 -0.42937 0 -0.93687 0.08758 0.81445 -1.56067
ILE_197 -4.41483 0.38422 4.02753 -0.47292 0.35022 0.10933 1.7103 -1.98164 -0 -0 -1.68525 -0.18257 0 0 0 0 0 0.00816 -0.0062 0.00428 0.28054 0 -0.64085 0 0.73287 0.05206 0.32372 -1.40101
ASP_198 -4.5881 0.4777 3.83773 -0.12793 0.03096 0.41637 1.08959 -1.7603 -0.01189 -0.04431 -0.87925 -0.94816 0 0 0 0 0 0.01326 -0.06057 0.01501 0 2.75097 -0.5855 0 -2.3716 -0.36097 0.26725 -2.83974
GLY_199 -3.54013 0.2156 3.50664 -6e-05 0 0 1.58888 -1.91027 -0.01241 -0.07229 -2.11055 -0.38813 0 0 0 0 0 0.00945 -0.1517 0 0 0 -1.49386 0 0.83697 -0.73364 0.23435 -4.02114
TYR_200 -7.27944 0.51365 4.62485 -0.60343 0.08968 0.29921 2.89687 -2.71701 -0.01145 -0.15589 -2.41233 -0.18269 0 0 0 0 0 0.00554 -0.03601 0.02121 0 2.27747 -0.03715 0.01096 1.2797 -0.53075 0.27324 -1.67377
PHE_201 -9.5785 1.26428 2.08673 -0.61498 0.02173 0.05304 2.54162 -2.35185 -0.02117 -0.09813 -2.39099 -0.37255 0 0 0 0 0 0.03819 -0.00105 0.27384 0 2.65438 -0.16403 0 1.0402 -0.0645 0.55137 -5.13236
LYS_202 -5.8417 0.29127 6.38252 -0.49707 0.19608 0.23675 3.8852 -2.72983 -0.01326 -0.04982 -5.24754 0.17278 0 0 0 -0.44425 0 0.01151 -0.04257 0.07473 3.32151 0 0.28428 0 -1.5107 0.00816 0.62576 -0.8862
ILE_203 -7.71653 0.7698 2.42226 -0.45516 0.32366 0.09389 2.83894 -2.20476 -0.00635 -0.01887 -3.72108 0.01665 0 0 0 0 0 0.00487 0.05912 0.09734 0.36333 0 -0.76551 0 0.73287 -0.17964 0.43554 -6.90963
TYR_204 -10.9951 1.14083 3.68853 -0.60329 0.07236 0.31232 3.04479 -2.7527 -0.02744 -0.16569 -2.99233 -0.17472 0 0 0 0 0 0.00879 0.00324 0.00681 0 1.99804 -0.36208 0.03127 1.2797 -0.35027 0.55803 -6.2789
SER_205 -5.06941 0.45077 3.8004 -0.02724 0 0.06561 2.09679 -2.02392 -3e-05 -0.0008 -2.56154 -0.15768 0 0 0 0 0 0.01046 0.02374 0.01163 0.06453 0 -0.51272 0.62056 -0.77834 -0.29938 0.64364 -3.64293
LYS_206 -4.88086 0.61047 5.41271 -0.43559 0.08682 0.1393 2.33488 -2.2393 -0.00402 -0.01499 -2.96438 0.16603 0 0 0 0 0 0.02972 -0.00584 0.37207 2.34864 0 -0.10069 0 -1.5107 0.07265 0.53545 -0.04761
HIS_207 -4.94384 0.28538 4.16206 -0.56535 0.05152 0.45291 1.05641 -1.96193 -0 -0 -0.99175 -0.48021 0 0 0 -1.12748 0 0.03608 -0.04451 0.00779 0 2.4594 -0.10607 0 -0.45461 0.40621 0.37333 -1.38466
THR_208 -4.40626 0.61769 4.12515 -0.16736 0.09065 0.05852 2.5569 -2.04083 -0.00402 -0.01499 -2.45006 -0.37375 0 0 0 0 0 0.00927 0.37554 0.01402 0.18615 0 -0.16047 2.36641 -1.0874 0.48164 1.08309 1.2599
PRO_209 -2.36166 0.45332 0.94945 -0.1261 0.00524 0.09208 0.45403 -0.62813 -0 -0 -0.87341 0.19836 0 0 0 0 0 0.00923 -0.07496 0.01161 0.22544 0 -0.78306 0 -2.4119 -0.04534 1.10915 -3.79666
ILE_210 -8.8131 1.17764 3.08734 -0.5078 0.21666 0.11953 1.73369 -2.48947 -0 -0 -0.19124 -0.17243 0 0 0 0 0 0.00393 0.01999 0.24173 0.4626 0 0.00704 0 0.73287 -0.44445 0.77445 -4.04103
ASN_211 -2.25468 0.03899 1.87133 -0.41013 0.10673 0.82507 0.48842 -0.96302 -0 -0 -0.31551 -1.52145 0 0 0 0 0 0.02016 0.1188 0.09305 0 2.32916 -0.72865 0 -0.93687 0.02519 0.7827 -0.43072
LEU_212 -6.96005 1.02791 3.03673 -0.49436 0.24761 0.08569 2.03741 -2.02037 -0 -0 -1.50089 0.30956 0 0 0 0 0 0.01941 -0.00854 0.23194 0.35521 0 -0.2479 0 0.18072 -0.10691 0.62517 -3.18164
VAL_213 -3.27382 0.4159 1.26594 -0.30761 0.25218 0.07265 0.1667 -0.99461 -0 -0 0.90905 -0.58061 0 0 0 0 0 0.06002 0.15557 0.03901 0.29019 0 -0.47281 0 1.9342 -0.11097 0.63986 0.46083
ARG_214 -2.43374 0.32128 1.67987 -0.6491 0.1265 0.45825 0.52473 -0.86508 -0.00275 -0.01526 1.09866 -0.06511 0 0 0 0 0 0.0343 0.0294 0.01379 2.03063 0 -0.21112 0 -1.2888 0.21659 0.94177 1.94481
ASP_215 -3.46683 0.23638 4.17685 -0.10107 0.00142 0.29203 2.24311 -1.80193 -0 -0 -3.19358 -1.13398 0 0 -0.95079 -0.71646 0 0.02539 -0.00618 0.00974 0 2.47607 -0.20213 0 -2.3716 0.13451 0.9478 -3.40125
LEU_216 -5.1794 0.68643 1.03777 -0.42818 0.19685 0.06572 0.93384 -1.21451 -0.00449 -0.06259 -1.71285 0.31988 0 0 -0.95079 0 0 0.00736 -0.04521 0.28376 0.57958 0 -0.06802 0 0.18072 -0.20201 0.93517 -4.64098
PRO_217 -4.81076 1.14493 2.06241 -0.22036 0.01667 0.16151 0.75537 -0.94907 -0.00739 -0.09404 -0.58588 -0.1227 0 0 -0.27792 0 0 0.05443 0.11543 0.07923 0.3348 0 -0.74871 0 -2.4119 -0.38 1.05544 -4.82851
GLN_218 -3.13905 0.22779 1.69016 -0.25994 0.04425 0.19038 0.35208 -0.93591 -0 -0 -0.67083 -0.48174 0 0 0 0 0 0.02255 -0.00792 0.11873 0 3.10789 -0.09101 0 -0.18838 -0.26942 0.48799 0.19761
GLY_219 -2.23743 0.12784 3.24347 -0.00092 0 0 0.74539 -1.46467 -0.04069 -0.28527 -0.09742 -0.25118 0 0 0 0 0 0.04114 -0.08833 0 0 0 -1.54066 0 0.83697 0.23224 0.16755 -0.61196
PHE_220 -7.35175 0.68238 1.56093 -0.83749 0.13959 0.07941 0.39847 -1.9942 -0 -0 -0.22407 -0.5665 0 0 0 0 0 0.06824 0.19557 0.02203 0 2.9143 -0.15442 0 1.0402 0.24029 0.19673 -3.59029
SER_221 -2.59014 0.18584 2.59479 -0.02755 0.00014 0.04598 0.38218 -1.27663 -0.02927 -0.19792 0.06801 -0.94465 0 0 0 0 0 0.067 -0.03555 0.00127 0.20067 0 -0.29911 0.60574 -0.77834 0.05374 0.28714 -1.68668
ALA_222 -4.68397 0.43812 0.64316 -0.02359 0 0 0.48879 -1.38054 -0.03264 -0.26238 -0.32268 -0.28554 0 0 0 0 0 0.06708 -0.0029 0 0 0 0.13461 0 1.8394 0.25843 0.27947 -2.84519
LEU_223 -10.4561 1.94906 4.35405 -0.52438 0.19268 0.11177 2.09061 -3.10186 -0.00713 -0.07092 -2.841 0.32981 0 0 0 0 0 0.00692 0.04683 0.75502 0.45393 0 -0.31693 0 0.18072 -0.11734 0.81419 -6.15012
GLU_224 -5.88454 0.62753 5.40128 -0.20252 0.05677 0.30899 2.32712 -2.47386 -0.00114 -0.02461 -3.6355 -0.44543 0 0 0 0 0 0.01407 -0.00918 0.02563 0 3.1379 0.04033 0 -2.7348 -0.10275 1.42322 -2.15148
PRO_225 -4.81075 0.71343 1.38408 -0.19194 0.01886 0.14175 0.4766 -0.65016 -0 -0 -0.08509 -0.11432 0 0 0 0 0 0.06983 0.04076 0.01019 0.78854 0 -0.08622 0 -2.4119 0.75752 0.97511 -2.97367
LEU_226 -4.12393 0.22259 2.58837 -0.66045 0.16698 0.21485 1.28317 -1.40944 -0 -0 -0.92308 0.17543 0 0 0 0 0 0.13719 0.01939 0.03126 0.68212 0 -0.17414 0 0.18072 0.87098 0.41508 -0.3029
VAL_227 -4.944 0.457 2.44133 -0.34774 0.20002 0.08444 1.90426 -1.75929 -0 -0 -1.52644 -0.33509 0 0 0 0 0 0.0364 0.11772 0.02184 0.24644 0 0.34905 0 1.9342 0.50497 0.50302 -0.11186
ASP_228 -3.34018 0.26389 4.19159 -0.10995 0.00669 0.32829 2.34451 -1.80402 -0.00927 -0.10429 -5.70664 -0.44659 0 0 0 -1.09694 0 0.01038 -0.07466 0.02414 0 3.94655 -0.44139 0 -2.3716 0.2769 0.52665 -3.58594
LEU_229 -7.5428 1.14485 1.925 -0.46657 0.19032 0.10151 2.67068 -2.01935 -0.00082 -0.01178 -3.08481 0.13965 0 0 0 0 0 0.01174 -0.03401 0.06233 1.09744 0 -0.36682 0 0.18072 0.14033 1.11998 -4.74241
PRO_230 -5.65615 1.09016 1.96051 -0.18269 0.12854 0.12957 1.04603 -1.02067 -0 -0 -0.79742 0.02307 0 0 -0.32464 0 0 0.02321 0.33509 0.02595 0.17472 0 -0.83071 0 -2.4119 0.43255 1.22244 -4.63235
ILE_231 -7.57355 1.3751 1.58507 -0.68312 0.64445 0.16361 1.71687 -1.85496 -0.01019 -0.066 -1.72375 0.2226 0 0 -0.57509 0 0 0.02951 -0.0264 0.4161 0.71065 0 -0.51894 0 0.73287 0.30632 1.24315 -3.8857
GLY_232 -3.9568 0.23372 3.49923 -4e-05 0 0 2.35289 -1.92313 -0.00082 -0.01178 -2.40626 -0.36577 0 0 0 0 0 0.05333 -0.16242 0 0 0 -1.30262 0 0.83697 -0.18802 1.17942 -2.1621
ILE_233 -6.82294 1.14147 1.72436 -0.58463 0.55203 0.17729 0.66757 -1.83513 -0.00452 -0.08156 -0.68711 -0.19701 0 0 -0.58038 0 0 0.20955 0.00743 0.00356 0.78997 0 -0.09119 0 0.73287 -0.19815 0.74603 -4.33048
ASN_234 -4.28633 0.26215 3.9118 -0.21756 0.02687 0.38383 1.08854 -1.97077 -0.02877 -0.20696 -0.95999 -0.5849 0 0 0 -0.7166 0 0.05919 -0.05902 0.04234 0 2.92659 0.05841 0 -0.93687 0.03945 0.70336 -0.46526
ILE_235 -8.90837 1.05064 1.30224 -0.47439 0.34075 0.10869 0.82681 -2.03968 -0 -0 0.12735 -0.06256 0 0 0 0 0 0.03305 -0.02976 0.05353 0.35318 0 -0.77388 0 0.73287 -0.20729 0.41721 -7.1496
THR_236 -4.9698 0.31544 4.12693 -0.10719 0.06331 0.06064 2.27442 -2.24536 -0.03967 -0.25626 -2.05893 -1.10163 0 0 0 0 0 0.01276 0.07975 0.01129 0.13773 0 -0.69265 2.26593 -1.0874 -0.19729 0.33544 -3.07253
ARG_237 -8.21313 0.5549 6.34173 -0.90695 0.18471 0.4749 3.45306 -3.24656 -0.03207 -0.19483 -3.04697 0.13746 0 0 -0.41933 0 0 0.02718 0.0451 0.08542 2.29648 0 -0.23005 0 -1.2888 -0.09265 0.59498 -3.47543
PHE_238 -9.95561 1.17334 3.00114 -1.04495 0.08261 0.53438 2.76129 -2.71065 -0.00736 -0.08835 -3.42246 -0.12007 0 0 0 0 0 0.00513 0.00962 0.52067 0 1.64031 -0.56769 0 1.0402 -0.26883 0.64459 -6.77268
GLN_239 -7.70309 0.43409 5.97807 -0.31717 0.04057 0.18718 3.2273 -2.96213 -0.00115 -0.01282 -4.06277 -0.17343 0 0 -0.54443 0 0 0.01204 0.00571 0.15762 0 3.24727 -0.08691 0 -0.18838 -0.13116 0.40616 -2.48745
THR_240 -5.36063 0.09718 1.87936 -0.16091 0.05194 0.05618 1.00095 -1.51484 -0.02612 -0.11462 -1.06665 -0.12819 0 0 0 0 0 0.008 -0.04691 0.02737 0.09537 0 -0.02174 2.33413 -1.0874 0.03417 0.30427 -3.63911
LEU_241 -8.40392 0.55461 2.51523 -0.50396 0.29409 0.11648 2.37967 -2.45361 -0.00055 -0.00151 -3.00928 0.09451 0 0 0 0 0 0.00403 -0.07459 0.07007 1.06725 0 -0.34255 0 0.18072 0.03639 0.2708 -7.20614
LEU_242 -8.12041 1.16001 1.13925 -0.4859 0.16332 0.10029 1.31774 -2.02645 -0.00829 -0.0483 -1.85763 0.14256 0 0 0 0 0 0.01842 0.11705 0.03541 0.59284 0 -0.27008 0 0.18072 -0.10732 0.61042 -7.34635
ALA_243 -5.4214 0.43132 2.18712 -0.02339 0 0 1.68637 -2.06234 -0.01167 -0.08131 -1.83882 -0.22911 0 0 0 0 0 0.02288 0.03874 0 0 0 0.08437 0 1.8394 -0.10301 0.64164 -2.83923
LEU_244 -8.21542 1.2046 1.96086 -0.50116 0.22316 0.09239 2.27105 -2.148 -0 -0 -2.78136 0.25989 0 0 0 0 0 0.00945 0.14291 0.00723 0.40537 0 -0.33557 0 0.18072 -0.07079 0.82707 -6.46758
HIS_245 -5.57673 0.27063 4.9742 -0.43442 0.01843 0.44749 2.61703 -2.54006 -0.00212 -0.04262 -2.84084 -0.30732 0 0 0 0 0 0.05815 -0.04584 0.15086 0 2.20105 0.06711 0 -0.45461 -0.09095 0.74718 -0.78338
ARG_246 -7.97315 0.43347 7.97677 -0.57648 0.06963 0.32563 4.38649 -3.67037 -0.01187 -0.04731 -6.04537 0.00968 0 0 -1.13508 -1.15876 0 0.01663 0.02517 0.20282 2.36819 0 -0.22003 0 -1.2888 -0.11488 0.57195 -5.85567
SER_247 -4.91451 0.40293 4.4223 -0.02401 0 0.05842 2.63891 -2.2133 -0.00014 -0.00051 -1.36283 -0.6848 0 0 -1.76612 0 0 0.03283 0.01243 0.1447 0.10973 0 -0.52699 0.62375 -0.77834 0.00393 0.54399 -3.27762
TYR_248 -4.52362 0.38203 2.40846 -0.58641 0.01975 0.27318 1.33277 -1.40506 -0 -0 0.74613 -0.27088 0 0 0 0 0 0.0103 -0.08768 0.09136 0 2.68774 0.21218 0.00018 1.2797 0.05077 0.17685 2.79775
LEU_249 -2.60591 0.40085 2.27819 -0.51883 0.23345 0.15441 1.09041 -1.08666 -0 -0 -0.48783 0.09323 0 0 -0.81015 0 0 0.00515 -0.06663 0.03872 0.12517 0 -0.14196 0 0.18072 -0.36093 0.22258 -1.25601
THR_250 -4.74866 0.36938 4.22572 -0.17631 0.05335 0.14946 1.99718 -2.21896 -0.01856 -0.16056 -0.6726 -2.20715 0 0 -0.95597 0 0 0.02028 -0.01081 0.05197 1.28636 0 0.24612 2.44001 -1.0874 0.05759 0.87611 -0.48346
PRO_251 -1.67457 0.44003 1.4994 -0.20502 0.00613 0.14782 0.47995 -0.67808 -0.01168 -0.10841 -0.6081 0.01191 0 0 0 0 0 0.01301 0.00642 0.01523 0.35618 0 -0.8664 0 -2.4119 0.22186 0.88546 -2.48075
GLY_252 -1.37348 0.04233 1.25076 -0.00046 0 0 0.16191 -0.68184 -0.01842 -0.16005 0.12591 -0.19689 0 0 0 0 0 0.03692 -0.05081 0 0 0 -1.53242 0 0.83697 0.06565 0.20421 -1.28971
ASP_253 -3.12653 0.19635 6.14545 -0.2116 0.08759 0.72412 3.5336 -2.60938 -0.01271 -0.05239 -5.53003 -1.07936 0 0 -0.68012 -0.69479 0 0.04116 0.02047 0.11134 0 1.94972 -0.63598 0 -2.3716 0.12673 0.25626 -3.81169
SER_254 -3.4397 0.20002 3.42254 -0.02933 0.00072 0.04573 1.92491 -1.75806 -0 -0 -0.29617 -0.97065 0 0 -0.89809 0 0 0.00994 -0.11404 0.02954 0.16225 0 -0.24876 0.61194 -0.77834 -0.36283 0.40532 -2.08306
SER_255 -5.14376 0.25844 5.72211 -0.03875 0.00013 0.05046 3.63398 -2.7599 -0.00028 -0.00182 -4.90842 -0.3358 0 0 -0.68012 -0.69479 0 0.01438 -0.01976 0.06381 0.39459 0 -0.17914 1.84399 -0.77834 -0.47095 0.39294 -3.63702
SER_256 -4.14378 0.51922 4.66505 -0.02624 0.0001 0.04275 2.46215 -2.3289 -0.0478 -0.26101 -0.96327 -0.81605 0 0 0 0 0 0.02414 -0.03423 0.00325 0.36539 0 -0.10263 0.61089 -0.77834 0.3717 0.42006 -0.01757
GLY_257 -3.94515 0.23851 4.0813 -0.0001 0 0 1.65125 -2.07988 -6e-05 -0.00116 -2.50457 -0.39812 0 0 -0.237 0 0 0.02706 0.00655 0 0 0 0.26814 0 0.83697 1.32631 0.32167 -0.40828
TRP_258 -12.1963 1.36791 5.21325 -1.58031 0.1682 1.00329 2.47615 -3.58863 -0.0704 -0.47225 -3.21301 -0.19128 0 0 -0.64695 0 0 0.08324 0.13587 0.00879 0 1.64559 -0.3698 0 1.6906 0.89635 0.34335 -7.2963
THR_259 -5.63102 0.48142 4.3786 -0.1168 0.0604 0.08457 2.07716 -2.31707 -0 -0 -2.13482 -0.64133 0 0 0 0 0 0.02077 0.04742 7e-05 0.24371 0 -0.26916 2.29667 -1.0874 -0.02724 0.3891 -2.14495
ALA_260 -4.74096 0.3643 1.73779 -0.02414 0 0 0.91046 -1.70573 -0 -0 -0.24757 -0.24088 0 0 0 0 0 0.01339 0.12177 0 0 0 0.00914 0 1.8394 -0.31532 0.26981 -2.00854
GLY_261 -2.8802 0.25193 2.55046 -0.00046 0 0 0.95329 -1.54072 -0.01335 -0.08585 -0.45435 -0.1542 0 0 0 0 0 0.01742 -0.08807 0 0 0 -0.67465 0 0.83697 -0.19767 0.4091 -1.07035
ALA_262 -2.85729 0.36607 2.01089 -0.02743 0.00335 0 0.76087 -1.22608 -0.03521 -0.23854 -0.42777 -0.41528 0 0 0 0 0 0.00728 -0.07569 0 0 0 0.61216 0 1.8394 0.42662 0.37916 1.10252
ALA_263 -4.59824 0.29067 2.29827 -0.02051 0 0 2.63486 -1.90471 -0.00167 -0.00453 -2.93706 -0.40995 0 0 0 0 0 0.00389 0.02057 0 0 0 -0.55274 0 1.8394 0.44065 0.25824 -2.64284
ALA_264 -4.47813 0.22684 2.64196 -0.02128 0 0 2.78859 -1.91622 -0 -0 -2.41749 -0.37882 0 0 0 0 0 0.01094 -0.00436 0 0 0 -0.45751 0 1.8394 0.01575 0.2664 -1.88391
TYR_265 -11.1919 1.12246 3.41727 -0.86737 0.04425 0.45614 3.47801 -2.97114 -0.00036 -0.01041 -3.79825 -0.3142 0 0 -0.40052 0 0 0.01613 0.30675 0.0012 0 1.69856 -0.38064 0.00466 1.2797 -0.11459 0.5226 -7.70163
TYR_266 -10.8954 1.31834 3.60389 -0.66234 0.17487 0.41001 3.05702 -3.23534 -0.00275 -0.01526 -2.65158 -0.20333 0 0 0 0 0 0.014 -0.00136 0.21948 0 1.87472 -0.19403 0.01214 1.2797 -0.24809 0.664 -5.4813
VAL_267 -6.63657 0.71508 1.39284 -0.26954 0.17265 0.05767 2.3204 -1.86473 -0.00572 -0.07117 -2.75492 -0.31659 0 0 0 0 0 0.02793 -0.05665 0.00062 0.24605 0 -0.74423 0 1.9342 -0.30285 0.42796 -5.72758
GLY_268 -4.47115 0.42376 2.68064 -0.00104 0 0 2.10531 -1.8571 -0.00498 -0.03434 -1.77822 -0.29365 0 0 0 0 0 0.04465 -0.11113 0 0 0 0.19666 0 0.83697 0.24723 0.25091 -1.76549
TYR_269 -7.02279 0.70013 2.98722 -0.68662 0.08794 0.35689 1.95961 -2.17153 -0.02158 -0.12981 -1.74719 -0.15903 0 0 -0.7147 0 0 0.00751 0.12723 0.06662 0 1.84982 -0.30138 0.02667 1.2797 0.29053 0.5443 -2.67044
LEU_270 -9.00389 0.78668 3.18365 -0.50715 0.1777 0.10407 0.6403 -2.53081 -0.04557 -0.33546 -0.94022 0.33365 0 0 0 0 0 0.01632 -0.01678 0.37902 0.40408 0 -0.32337 0 0.18072 -0.34644 0.81579 -7.02773
GLN_271 -6.34935 0.68362 6.39633 -0.23484 0.03129 0.16816 2.62871 -2.79717 -0 -0 -2.64686 -0.86667 0 0 0 -0.2708 0 0.01735 0.11063 0.07566 0 3.24758 -0.11049 0 -0.18838 -0.23184 1.08748 0.75043
PRO_272 -3.309 0.6176 1.68966 -0.12737 0.03893 0.09266 0.64252 -0.79474 -0 -0 -1.32208 0.15967 0 0 -0.43484 0 0 0.04055 -0.02273 0.02795 0.19002 0 -0.36553 0 -2.4119 0.46634 0.96918 -3.85311
ARG_273 -8.38807 0.56087 7.79548 -0.90179 0.26234 0.61135 3.5394 -3.31893 -0.01453 -0.09869 -3.83742 0.06621 0 0 -0.43484 -0.2708 0 0.00468 0.0299 0.08013 1.86475 0 -0.19108 0 -1.2888 0.41423 0.53108 -2.98453
THR_274 -4.6387 0.25026 2.99745 -0.15552 0.06487 0.05527 1.3983 -1.77922 -0 -0 -1.37101 -0.27611 0 0 0 0 0 0.0089 -0.02873 0.00427 0.14855 0 -0.1435 2.30508 -1.0874 -0.05033 0.68138 -1.61618
PHE_275 -10.9175 1.29066 3.11169 -0.54064 0.04323 0.1986 2.8338 -2.97382 -0.00468 -0.01453 -2.71778 -0.05433 0 0 0 0 0 0.0168 0.76007 0.98144 0 2.0983 -0.25722 0 1.0402 -0.125 0.98958 -4.2411
LEU_276 -9.74196 1.77617 2.6699 -0.47306 0.13056 0.1027 2.55625 -2.61347 -0.00844 -0.029 -2.84283 0.07395 0 0 0 0 0 0.02321 -0.05025 0.19403 1.06915 0 -0.38364 0 0.18072 -0.20632 1.59879 -5.97355
LEU_277 -8.22314 0.54833 2.11071 -0.46626 0.18489 0.09946 2.50467 -2.28095 -0.00058 -0.00157 -2.76847 0.03613 0 0 0 0 0 0.03408 -0.06548 0.04529 1.00188 0 -0.24793 0 0.18072 -0.01151 1.1059 -6.21382
LYS_278 -6.4066 0.28112 4.88621 -0.40071 0.05037 0.21798 2.71493 -2.4598 -0.01459 -0.05036 -3.06964 -0.02345 0 0 0 0 0 0.00736 -0.08257 0.00786 1.82938 0 0.28426 0 -1.5107 0.08283 0.24982 -3.4063
TYR_279 -9.73761 0.48009 4.40715 -0.62374 0.05569 0.32543 2.71374 -2.97518 -0 -0 -2.60139 -0.13029 0 0 0 0 0 0.03347 -0.02484 0.03109 0 2.08957 -0.11355 0.00101 1.2797 -0.02892 0.43087 -4.3877
ASN_280 -6.15318 0.55574 6.60584 -0.16516 0.01351 0.22225 3.28689 -3.20182 -0.03229 -0.21427 -3.94344 -0.55179 0 0 -0.80374 0 0 0.0164 0.00874 0.04156 0 2.12037 -0.18524 0 -0.93687 -0.08232 0.59806 -2.80077
GLU_281 -2.95918 0.30078 3.08193 -0.21827 0.02953 0.30911 1.19239 -1.42996 -0 -0 -0.76646 -0.60715 0 0 -0.80374 0 0 0.00636 -0.04613 0.0011 0 3.06232 -0.35104 0 -2.7348 -0.35384 0.34766 -1.93939
ASN_282 -4.14708 0.32972 4.18694 -0.37558 0.12379 0.70981 1.84147 -2.03441 -0.00371 -0.024 -0.57364 -0.85516 0 0 -0.70026 -0.48417 0 0.01285 -0.01807 0.00508 0 2.47045 -0.53488 0 -0.93687 -0.71431 0.20562 -1.51641
GLY_283 -4.20096 0.45225 3.55195 -5e-05 0 0 1.47324 -2.01286 -0.00889 -0.03968 -1.50265 -0.37722 0 0 0 0 0 0.01106 -0.1311 0 0 0 -1.44894 0 0.83697 -0.9251 0.47429 -3.8477
THR_284 -5.34367 0.46369 5.07192 -0.16256 0.06829 0.05766 2.77403 -2.58316 -0.02117 -0.28356 -2.95155 0.17789 0 0 -0.70026 -0.48417 0 0.01701 0.09272 0.01127 0.12404 0 0.06119 2.3197 -1.0874 -0.62135 0.62396 -2.37551
ILE_285 -9.09921 1.23188 0.55394 -0.4531 0.31002 0.09456 1.63448 -2.05891 -0.02414 -0.1459 -0.85716 0.24373 0 0 -0.90719 0 0 0.00156 -0.06077 0.16276 0.35497 0 -0.46225 0 0.73287 -0.3226 0.93154 -8.13892
THR_286 -4.46412 0.41363 3.18038 -0.12268 0.11966 0.0655 1.32631 -1.8771 -0.01093 -0.14611 -0.53041 -1.41216 0 0 0 0 0 0.03457 0.10497 0.04538 0.2362 0 -0.52746 2.25804 -1.0874 -0.35924 0.84754 -1.90544
ASP_287 -5.30301 0.52042 4.63122 -0.10283 0.00584 0.30984 2.79257 -2.41955 -0 -0 -2.69436 -1.32915 0 0 -0.75521 0 0 0.03681 0.00075 0.08381 0 2.17014 -0.11275 0 -2.3716 -0.06714 0.59136 -4.01284
ALA_288 -4.72411 0.73474 0.76109 -0.02224 0 0 1.14503 -1.53092 -2e-05 -6e-05 -1.97725 -0.39309 0 0 -0.75521 0 0 0.02573 0.04844 0 0 0 -0.52105 0 1.8394 0.09953 0.585 -4.685
VAL_289 -7.43539 0.72311 2.68302 -0.27164 0.16145 0.06081 2.39982 -2.25269 -0 -0 -1.57706 -0.28338 0 0 0 0 0 0.01467 0.0111 0.13166 0.23959 0 -0.77384 0 1.9342 -0.14027 0.44177 -3.93307
ASP_290 -7.43024 0.64719 7.61589 -0.23153 0.08404 0.74288 3.67668 -3.52019 -0.03485 -0.24427 -6.14573 -1.23289 0 0 -1.70316 0 0 0.00818 0.1493 0.01613 0 2.01929 -0.80476 0 -2.3716 -0.41269 0.43885 -8.73346
CYS:disulfide_291 -5.48298 0.25516 3.84251 -0.04744 0.0037 0.01954 1.58335 -2.06225 -0 -0 -0.73579 -0.42751 0 0 0 0 -0.67104 0.02159 -0.06855 0.17928 0.56558 0 0.19075 0 3.6196 -0.38052 0.34247 0.74745
ALA_292 -2.31468 0.3332 2.46565 -0.02755 0.00618 0 1.12117 -1.30488 -0 -0 -1.22521 -0.41276 0 0 -0.68292 0 0 0.02332 0.01575 0 0 0 0.4657 0 1.8394 -0.15537 0.23741 0.38444
LEU_293 -4.90373 0.32889 3.57804 -0.68639 0.15878 0.24798 1.24633 -1.71253 -0 -0 -0.85405 0.15657 0 0 0 0 0 0.00327 0.02118 0.03246 0.73871 0 -0.17603 0 0.18072 0.13416 0.3275 -1.17813
ASP_294 -4.72954 0.5123 7.1138 -0.24317 0.02857 0.91436 2.77757 -2.90363 -0.04576 -0.30069 -5.10149 -0.2288 0 0 -0.52108 -0.5217 0 0.02104 0.10479 0.07019 0 2.65271 0.06993 0 -2.3716 3.83227 1.13291 2.263
PRO_295 -4.8267 0.77251 2.47812 -0.06578 0 0.0406 1.42918 -1.36579 -0 -0 -1.4295 0.56445 0 0 0 0 0 0.00187 0.02178 0.01099 0.24482 0 -0.12903 0 -2.4119 3.69648 1.45769 0.48978
LEU_296 -7.21595 0.44348 3.84676 -0.678 0.19269 0.29053 2.14114 -2.55352 -0 -0 -1.75167 0.05234 0 0 0 0 0 0.00376 0.0314 0.09764 0.81562 0 -0.21584 0 0.18072 -0.0561 0.8395 -3.53547
SER_297 -6.75957 0.41878 7.32075 -0.03046 0.00011 0.02096 3.83926 -3.39549 -0 -0 -4.24617 -0.00463 0 0 -0.52108 -0.5217 0 0.01716 0.08755 0.00947 0.493 0 0.30107 1.77427 -0.77834 -0.04907 0.54719 -1.47692
GLU_298 -6.59279 0.40652 8.34329 -0.3457 0.08377 0.41647 4.01274 -3.64714 -0.02136 -0.14221 -6.26515 -0.64648 0 0 -0.75467 -0.70004 0 0.02191 0.12436 0.00066 0 3.28403 -0.1917 0 -2.7348 -0.27257 0.4302 -5.19066
THR_299 -7.51066 0.63503 5.71273 -0.1985 0.10495 0.06885 3.30867 -3.12601 -0 -0 -3.12042 -0.04693 0 0 0 0 0 0.00144 0.09368 0.00037 0.05994 0 -0.01203 2.30383 -1.0874 -0.1829 0.36821 -2.62715
LYS_300 -9.48049 0.51913 8.18342 -0.29872 0.02649 0.12646 3.77728 -3.92601 -0.01519 -0.06855 -3.28449 -0.01213 0 0 0 0 0 0.00583 0.02159 0.13873 1.68789 0 -0.0235 0 -1.5107 -0.13643 0.31862 -3.9508
CYS:disulfide_301 -6.85143 0.97946 5.2536 -0.03837 0 0.01667 2.65675 -2.83589 -0 -0 -2.30991 -0.34229 0 0 0 0 -0.67104 0.00711 -0.016 0.00113 0.29498 0 0.2746 0 3.6196 -0.01285 0.54623 0.57235
THR_302 -3.98624 0.1607 4.59786 -0.20416 0.12516 0.07402 2.24937 -2.14603 -0.00153 -0.0368 -2.06746 -0.02487 0 0 0 0 0 0.03534 -0.03836 0.01219 0.11499 0 0.03405 2.30605 -1.0874 0.18887 0.4908 0.79655
LEU_303 -5.59624 0.53889 2.73952 -0.52396 0.17307 0.15448 1.31415 -1.86814 -0 -0 -1.04988 0.14138 0 0 0 0 0 0.00867 -0.03991 0.05138 0.09024 0 -0.13896 0 0.18072 -0.31218 0.4192 -3.71758
LYS_304 -4.20707 0.37797 4.09157 -0.65684 0.18304 0.65483 1.84012 -2.01232 -0.01511 -0.05868 -2.04958 0.24442 0 0 0 0 0 0.0144 -0.00863 0.0466 1.5784 0 -0.19766 0 -1.5107 -0.37165 0.37618 -1.68069
SER_305 -4.67319 0.4897 4.68859 -0.03087 0.0001 0.05356 2.75 -2.35453 -0 -0 -1.70494 -1.14367 0 0 -1.25396 0 0 0.00767 -0.0177 0.05704 0.86928 0 -0.35511 0.84769 -0.77834 -0.0865 0.42965 -2.20553
PHE_306 -7.89977 1.70533 1.40834 -0.55255 0.44581 0.27007 0.26257 -1.72883 -0 -0 -0.51106 -0.39311 0 0 0 0 0 0.0456 0.08646 0.02385 0 3.74984 -0.11863 0 1.0402 -0.29692 0.92566 -1.53714
THR_307 -3.38524 0.32773 3.04648 -0.1647 0.0717 0.05836 1.40699 -1.59604 -0.0096 -0.11778 -1.40812 -0.46957 0 0 -1.25396 0 0 0.02287 -0.0314 0.03868 0.20882 0 -0.17029 2.42867 -1.0874 -0.21898 0.67909 -1.6237
VAL_308 -6.76204 0.7861 1.09226 -0.26083 0.16684 0.05149 2.04085 -1.82873 -0.00655 -0.03277 -1.84009 -0.28783 0 0 -0.92558 0 0 0.00809 -0.07413 0.05255 0.32646 0 -0.80431 0 1.9342 -0.16666 0.21804 -6.31265
GLU_309 -3.05726 0.15305 3.06 -0.39514 0.08689 0.70721 1.09877 -1.56461 -0.01106 -0.05972 -1.44512 -0.60018 0 0 -0.63455 0 0 0.01162 0.03225 0.00504 0 3.16042 -0.01145 0 -2.7348 -0.38742 0.18936 -2.3967
LYS_310 -4.09517 0.39045 2.73117 -0.49761 0.15537 0.35545 0.73207 -1.44272 -0.02575 -0.10336 -1.18391 -0.15471 0 0 0 0 0 0.00607 -0.07432 0.02778 3.76067 0 0.01163 0 -1.5107 -0.46845 0.15835 -1.2277
GLY_311 -3.72187 0.20161 3.0892 -0.00144 0 0 2.19002 -1.85963 -0.01628 -0.12583 -2.14227 -0.35983 0 0 0 0 0 0.01725 -0.10471 0 0 0 -1.53846 0 0.83697 0.0029 0.14693 -3.38544
ILE_312 -6.17057 1.00121 1.01707 -0.57294 0.52425 0.1631 0.84982 -1.49977 -0.00858 -0.03216 -0.27504 0.02203 0 0 0 0 0 0.02113 -0.02601 0.06235 3.32639 0 -0.76241 0 0.73287 0.10331 0.32605 -1.19791
TYR_313 -8.04019 0.59791 3.5945 -0.67961 0.1277 0.38933 3.08824 -2.71961 -0.00651 -0.09368 -3.59965 -0.10926 0 0 -0.63455 0 0 0.00704 -0.00856 0.10426 0 1.97941 -0.19273 0.00526 1.2797 -0.32966 0.56957 -4.67109
GLN_314 -3.52196 0.14436 3.0987 -0.63464 0.08753 0.41212 1.22759 -1.52355 -0.01011 -0.06896 -2.43556 -0.11986 0 0 -0.94166 -0.38822 0 0.01136 -0.01362 0.10287 0 2.93968 0.06523 0 -0.18838 -0.18811 0.54864 -1.39656
THR_315 -5.13447 0.61044 4.42913 -0.1007 0.05174 0.05993 2.03372 -2.29424 -0.01464 -0.16616 -2.57089 -0.34832 0 0 -0.94166 0 0 0.01655 0.02801 0.00374 0.24014 0 -0.79415 2.48189 -1.0874 0.01103 0.43122 -3.05507
SER_316 -3.27656 0.1346 4.95056 -0.03426 3e-05 0.05774 2.33421 -2.03822 -0.00249 -0.0221 -3.04831 -0.0641 0 0 -0.75467 -0.70004 0 0.01843 0.0162 0.03493 0.14966 0 -0.47462 1.75413 -0.77834 -0.12686 0.40261 -1.46744
ASN_317 -7.28628 0.79613 7.21565 -0.16876 0.00437 0.23737 2.62653 -3.25346 -0.04549 -0.35924 -1.33462 -0.23544 0 0 -0.94103 0 0 0.04309 0.06279 6e-05 0 2.39008 0.41088 0 -0.93687 -0.11025 0.76338 -0.12109
PHE_318 -9.8332 0.67199 4.6456 -0.73681 0.05545 0.02377 2.19213 -3.30248 -0 -0 -1.98076 -0.37726 0 0 0 0 0 0.01347 -0.01805 0.11843 0 2.1635 0.12377 0 1.0402 -0.21676 0.91564 -4.5014
ARG_319 -5.89529 0.48586 5.76679 -0.78936 0.23267 0.46181 2.10875 -2.53974 -0.03119 -0.16279 -1.61889 0.11952 0 0 0 -0.85695 0 0.02306 0.00399 0.1192 2.97811 0 -0.06005 0 -1.2888 -0.35348 0.57422 -0.72255
VAL_320 -4.51042 0.47416 1.73261 -0.2689 0.16463 0.05598 0.57514 -1.23532 -0.01026 -0.05616 0.11663 -0.30445 0 0 0 0 0 0.01691 -0.06496 0.02972 0.26447 0 -0.77056 0 1.9342 -0.25934 0.31067 -1.80524
GLN_321 -3.42251 0.5089 2.33519 -0.66727 0.08073 0.44165 0.76914 -1.19332 -0.03288 -0.29627 -1.10153 -0.17815 0 0 -0.9785 0 0 0.00809 0.51451 0.27358 0 2.77566 0.06768 0 -0.18838 -0.17099 0.98688 0.53221
PRO_322 -6.52647 1.26088 3.28628 -0.12373 0.00333 0.09234 1.16471 -1.49875 -0 -0 -1.74699 0.21107 0 0 -0.9785 0 0 0.02211 -0.07307 0.06262 0.2155 0 -0.87795 0 -2.4119 -0.35633 1.25441 -7.02045
THR_323 -1.93604 0.25623 1.94665 -0.14765 0.07796 0.11307 0.78777 -0.99055 -0.02716 -0.29202 -1.00071 -1.01421 0 0 0 0 0 0.5635 0.04046 0.05537 0.17683 0 0.07412 2.29315 -1.0874 0.30404 0.72233 0.91573
GLU_324 -4.0478 0.46828 3.94961 -0.45883 0.09682 0.71409 2.29213 -1.8414 -0 -0 -2.761 -1.54676 0 0 -1.09269 0 0 0.18059 0.09606 0.08478 0 2.82374 0.50063 0 -2.7348 1.49294 0.62156 -1.16205
SER_325 -3.15324 0.28583 2.83985 -0.03253 0.00102 0.0607 1.44738 -1.44534 -0.00976 -0.03044 -1.06634 -0.7881 0 0 -1.09269 0 0 0.03995 -0.03562 3e-05 0.22188 0 0.06578 0.60378 -0.77834 1.10996 0.36529 -1.39094
ILE_326 -8.3813 1.03476 2.98696 -0.56714 0.56955 0.1539 3.16596 -2.48186 -0.00496 -0.01825 -2.62723 0.01402 0 0 0 0 0 0.06232 -0.05048 0.27997 2.90324 0 -0.73088 0 0.73287 0.03918 0.44066 -2.47869
VAL_327 -7.21505 0.8332 3.63686 -0.2789 0.21379 0.06047 2.98587 -2.51243 -0.01421 -0.07196 -2.3294 -0.29316 0 0 -0.85027 0 0 0.0059 -0.06629 0.00242 0.23144 0 -0.76863 0 1.9342 -0.48973 0.50701 -4.47889
ARG_328 -9.83655 0.55692 9.0229 -0.71102 0.10558 0.33954 3.96827 -3.9316 -0.06782 -0.44305 -5.89311 0.06465 0 0 -0.5768 -1.6571 0 0.00768 0.15416 0.21954 2.63526 0 -0.06863 0 -1.2888 -0.10243 0.63264 -6.8698
PHE_329 -8.96734 1.07088 3.96832 -0.54076 0.02019 0.26252 1.9414 -2.51246 -0 -0 -1.70488 0.09789 0 0 -1.2544 0 0 0.01629 -0.00027 0.03734 0 2.02481 -0.33257 0 1.0402 0.33136 1.45025 -3.05124
PRO_330 -5.10197 1.12455 2.48222 -0.14952 0.0001 0.10255 0.91347 -1.02527 -0.0077 -0.11943 -1.28897 0.20068 0 0 0 0 0 0.02607 -0.00747 0.02 0.20697 0 -1.15336 0 -2.4119 -0.12533 1.32068 -4.99362
ASN_331 -1.87575 0.07983 1.70622 -0.31511 0.09232 0.58104 0.33462 -0.86757 -0.03708 -0.2842 0.11295 -0.83964 0 0 0 0 0 0.01915 -0.0043 0.00865 0 1.92457 -0.61942 0 -0.93687 -0.34637 0.54736 -0.71958
ILE_332 -6.60641 0.80349 1.76054 -0.48254 0.42679 0.10896 1.27578 -1.99501 -0 -0 0.00176 0.01565 0 0 0 0 0 0.00891 -0.05865 0.10301 0.35226 0 -0.77507 0 0.73287 -0.22242 0.48237 -4.06772
THR_333 -1.78299 0.10398 1.21918 -0.12531 0.09144 0.07041 0.10853 -0.81735 -0.00682 -0.02509 0.06547 -0.9328 0 0 0 0 0 0.01722 -0.0594 0.00705 0.09684 0 -0.60395 2.25377 -1.0874 -0.39873 0.40382 -1.40213
ASN_334 -3.80788 0.15513 3.73909 -0.17963 0.00477 0.26933 2.23717 -1.91684 -0 -0 -2.14215 -0.31446 0 0 -0.56461 0 0 0.02084 0.02295 0.07325 0 1.72569 0.13312 0 -0.93687 -0.13186 0.32106 -1.2919
LEU_335 -4.35413 0.30491 1.54588 -0.51138 0.11798 0.10578 1.24596 -1.22989 -0 -0 -0.44492 0.24162 0 0 0 0 0 0.00711 -0.04217 0.01146 0.71096 0 -0.37189 0 0.18072 -0.0424 0.43248 -2.09192
CYS:disulfide_336 -5.75763 1.33721 3.61613 -0.04086 0 0.0147 1.81577 -2.06774 -0.00773 -0.06527 -2.37773 -0.21779 0 0 0 0 -0.55435 0.0084 0.42442 0.0251 0.29296 0 0.37282 0 3.6196 0.02556 0.85255 1.31613
PRO_337 -4.8478 0.78914 3.67027 -0.16509 0.05037 0.10792 1.94783 -1.53783 -0.01059 -0.1033 -1.35893 0.15257 0 0 0 0 0 0.00367 -0.0167 0.02018 0.19828 0 -1.01605 0 -2.4119 0.62035 0.81276 -3.09484
PHE_338 -7.20155 0.76709 2.82106 -1.06127 0.18599 0.36537 3.0724 -2.30713 -0 -0 -2.84974 -0.46167 0 0 0 0 0 0.0103 -0.0901 0.10607 0 2.65807 0.15091 0 1.0402 0.39577 0.39173 -2.00649
GLY_339 -3.04992 0.47751 2.76147 -5e-05 0 0 0.78497 -1.54033 -0.00773 -0.06527 0.12344 -0.41899 0 0 0 0 0 0.02016 -0.01827 0 0 0 0.35213 0 0.83697 -0.13311 0.19557 0.31855
GLU_340 -4.26203 0.40168 5.32125 -0.20439 0.02938 0.30101 2.07385 -2.33052 -0.01059 -0.1033 -2.24553 -0.57961 0 0 0 0 0 0.01387 -0.00892 0.00111 0 2.95971 -0.10932 0 -2.7348 0.1488 0.18501 -1.15334
VAL_341 -6.14144 0.37871 1.4026 -0.30614 0.19182 0.06906 1.64754 -1.77387 -0.00922 -0.10886 -0.26845 -0.13346 0 0 0 0 0 0.01236 0.02964 0.00032 0.18574 0 -0.40711 0 1.9342 0.17664 0.31726 -2.80266
PHE_342 -9.05245 0.67228 -0.09044 -0.68999 0.06126 0.41848 1.46271 -1.69297 -0.02109 -0.10243 -0.86614 0.2039 0 0 0 0 0 0.01438 -0.0425 0.13547 0 2.0133 -0.19855 0 1.0402 -0.09834 0.32685 -6.50607
ASN_343 -3.60594 0.15954 3.70939 -0.21453 0.04828 0.34275 1.265 -1.91487 -0.02756 -0.21828 0.12621 -0.70499 0 0 0 0 0 0.01579 -0.03914 0.00824 0 2.46436 -0.68622 0 -0.93687 -0.13077 0.25555 -0.08406
ALA_344 -3.31845 0.39686 2.47884 -0.02389 0 0 1.28506 -1.74525 -0.0229 -0.11977 -0.84823 -0.19185 0 0 0 0 0 0.00799 -0.01166 0 0 0 -0.15369 0 1.8394 -0.47448 0.18378 -0.71825
THR_345 -2.30606 0.24304 2.1248 -0.19367 0.09611 0.07142 0.64738 -1.07415 -0.00108 -0.02602 -0.53005 -0.48779 0 0 -0.42096 0 0 0.01468 0.00412 0.01588 0.11711 0 0.00909 2.28657 -1.0874 -0.44495 0.18972 -0.7522
ARG_346 -3.2608 0.33665 2.32092 -0.89384 0.21246 0.63489 0.42933 -1.35994 -0.00298 -0.03839 -0.45178 -0.00094 0 0 -0.42096 0 0 0.00341 -0.00145 0.00617 1.79324 0 -0.21995 0 -1.2888 -0.10938 0.3367 -1.97544
PHE_347 -8.20436 1.07844 1.99805 -0.51804 0.17035 0.21407 0.89368 -1.96006 -0.00066 -0.00337 -0.38284 -0.08567 0 0 0 0 0 0.02888 0.01682 0.49631 0 2.86664 -0.38144 0 1.0402 -0.24938 0.43669 -2.5457
ALA_348 -4.3813 0.54287 2.77348 -0.02363 0 0 1.76155 -2.0374 -0.00122 -0.02216 -2.27807 -0.15996 0 0 0 0 0 0.01815 0.24047 0 0 0 -0.09319 0 1.8394 -0.36333 0.5661 -1.61825
SER_349 -5.38376 0.42075 4.63457 -0.02777 0 0.02218 2.67233 -2.43779 -0 -0 -1.49591 -0.18502 0 0 -0.7041 0 0 0.04642 -0.02744 0.06748 0.50112 0 -0.11439 0.80272 -0.77834 -0.51966 0.54059 -1.966
VAL_350 -8.39739 1.56165 2.53469 -0.37369 0.24366 0.09249 2.5046 -2.45142 -0 -0 -0.40043 -0.17993 0 0 -0.52092 0 0 0.2337 -0.03306 0.01345 0.73308 0 0.26162 0 1.9342 -0.44651 0.6179 -2.0723
TYR_351 -9.11116 0.92389 2.35364 -1.06946 0.16398 0.48195 1.31121 -2.38553 -0.00552 -0.09645 -0.33875 -0.45886 0 0 0 0 0 0.0272 0.18947 1.04098 0 2.85135 0.09018 0.00018 1.2797 -0.27427 0.75823 -2.26802
ALA_352 -4.01155 0.47104 1.94242 -0.02929 0.01862 0 1.42254 -1.70396 -0 -0 -0.5681 -0.46916 0 0 0 0 0 0.03275 0.15394 0 0 0 -0.12623 0 1.8394 0.70075 0.45942 0.1326
TRP_353 -12.3427 3.81439 2.96349 -0.79565 0.70154 0.37514 2.1522 -2.98492 -0 -0 -1.88665 0.03577 0 0 -0.98079 0 0 0.04825 0.03474 0.02134 0 3.25746 0.0354 0 1.6906 0.6076 1.19975 -2.053
ASN_354 -3.8373 0.32319 4.09494 -0.15955 0.01469 0.2278 2.3652 -2.10275 -0.00304 -0.03871 -2.15539 -0.30705 0 0 0 0 0 0.06856 0.00367 0.03489 0 1.81508 0.14814 0 -0.93687 -0.17772 1.2165 0.59428
ARG_355 -7.09151 0.5312 7.65828 -0.818 0.20291 0.56068 3.00641 -3.13915 -0.02854 -0.21791 -3.73223 0.33755 0 0 -1.01419 -1.4335 0 0.08103 -0.06864 0.23958 2.3173 0 0.01675 0 -1.2888 0.27875 0.48281 -3.11922
LYS_356 -5.44701 0.33629 5.839 -0.4351 0.06555 0.22158 2.83724 -2.44804 -0.02649 -0.14068 -4.45001 0.37248 0 0 0 0 0 0.02079 0.00227 0.06819 2.64565 0 0.30012 0 -1.5107 0.26718 0.4468 -1.0349
ARG_357 -3.62077 0.31258 2.33989 -0.50526 0.06812 0.26399 0.27186 -1.09604 -0.03952 -0.19721 -0.63806 0.58618 0 0 0 0 0 0.01306 -0.03818 0.08859 1.98385 0 -0.04866 0 -1.2888 -0.10592 0.1801 -1.47019
ILE_358 -6.57677 0.5198 1.49947 -0.45984 0.29906 0.09405 1.21554 -1.59737 -0.00832 -0.02713 -1.19594 -0.03818 0 0 0 0 0 0.00623 -0.06 0.00209 0.3659 0 -0.78135 0 0.73287 -0.3538 0.26844 -6.09524
SER_359 -3.46588 0.25491 2.25327 -0.02921 0 0.06881 0.35035 -1.25337 -0 -0 0.48327 -0.21802 0 0 0 0 0 0.03496 0.01666 0.00016 0.04725 0 -0.53059 0.60067 -0.77834 -0.3927 0.26323 -2.29456
ASN_360 -3.63912 0.17427 3.18739 -0.19755 0.04238 0.33047 1.52111 -1.6177 -0.00688 -0.07273 -0.81911 -1.02484 0 0 -0.56461 0 0 0.00629 0.01207 0.00091 0 2.06659 -1.04757 0 -0.93687 -0.52503 0.19475 -2.91578
CYS:disulfide_361 -7.7993 1.21492 3.90804 -0.06329 0 0.05176 1.87056 -2.65001 -0.00669 -0.02006 -1.57152 -0.33469 0 0 0 0 -0.55435 0.00444 -0.01297 0.00163 0.25335 0 -0.32771 0 3.6196 -0.49153 0.43188 -2.47594
VAL_362 -7.34801 0.89491 3.79546 -0.28015 0.1887 0.05978 3.08731 -2.7835 -0 -0 -3.34162 -0.11355 0 0 0 0 0 0.00331 -0.04044 0.00018 0.1684 0 -0.57968 0 1.9342 -0.34213 0.40045 -4.29638
ALA_363 -4.63036 0.32168 2.05128 -0.03055 0.00956 0 1.45709 -1.79744 -0.00669 -0.02006 -1.55348 -0.51092 0 0 0 0 0 0.01052 0.01329 0 0 0 -0.09777 0 1.8394 0.01725 0.27179 -2.65543
ASP_364 -4.88037 0.6008 5.55053 -0.25681 0.13727 0.9123 3.1674 -2.50149 -0 -0 -4.46932 -0.95609 0 0 -0.61439 -0.66481 0 0.01621 -0.00315 0.02909 0 1.88103 -0.79954 0 -2.3716 0.11799 0.48337 -4.62159
TYR_365 -5.39094 0.61043 2.74548 -0.61579 0.0854 0.31571 2.28737 -2.00895 -0.01684 -0.15277 -1.35115 -0.31111 0 0 0 0 0 0.05941 -0.00784 0.00454 0 2.38132 0.13622 0.00151 1.2797 -0.12824 0.61154 0.53499
SER_366 -3.72142 0.55474 4.62669 -0.03745 0 0.05206 2.61469 -2.19728 -0.01286 -0.04164 -3.72175 -0.5337 0 0 -0.61439 -0.66481 0 0.0236 -0.02164 0.06302 0.17889 0 -0.28125 1.75549 -0.77834 -0.35966 0.50791 -2.6091
VAL_367 -5.38381 0.83717 2.21261 -0.36932 0.20202 0.09104 1.93637 -1.89454 -0 -0 -0.57728 -0.12471 0 0 0 0 0 0.064 -0.09267 0.03097 0.70944 0 0.32825 0 1.9342 -0.49003 0.39465 -0.19162
LEU_368 -7.93029 0.82725 2.85084 -0.48128 0.18859 0.12022 2.74885 -2.51737 -0.0138 -0.0706 -2.16074 0.13824 0 0 0 0 0 0.01627 0.08397 0.04295 0.19089 0 -0.20834 0 0.18072 -0.33792 0.6113 -5.72022
TYR_369 -8.13045 0.69279 6.19057 -0.53296 0.48374 0.23871 3.82951 -3.27636 -0.01094 -0.14526 -3.5314 -0.37227 0 0 -0.79985 -0.42268 0 0.04419 -0.05822 0.00555 0 4.15321 0.18898 0.00113 1.2797 -0.32263 0.78979 0.29483
ASN_370 -3.5663 0.31514 3.12948 -0.20452 0.0491 0.33078 1.01407 -1.6198 -0.01286 -0.04164 -0.43059 -0.41586 0 0 0 0 0 0.01264 -0.06861 0.07002 0 1.99587 -0.49945 0 -0.93687 -0.54136 0.42971 -0.99107
SER_371 -2.24015 0.17376 2.8685 -0.02895 0.00111 0.04973 1.31677 -1.39353 -0.00539 -0.08983 -0.25763 -0.71695 0 0 0 0 0 0.07878 0.00335 0.0085 0.25193 0 -0.22743 0.87684 -0.77834 0.11703 0.47759 0.48567
ALA_372 -2.87773 0.17946 1.83044 -0.02048 0 0 1.52758 -1.3616 -0 -0 -1.05557 -0.32138 0 0 0 0 0 0.03365 0.00082 0 0 0 -0.27605 0 1.8394 0.63242 0.47899 0.60994
SER_373 -2.08247 0.08358 1.94369 -0.03139 0.00167 0.05643 0.34203 -0.98062 -0.00395 -0.08772 0.33587 -0.87504 0 0 0 0 0 0.07325 -0.02126 0.00311 0.20098 0 0.01512 0.62742 -0.77834 0.37913 0.26526 -0.53323
PHE_374 -7.58293 0.98416 1.26141 -0.62255 0.04092 0.34949 0.82667 -1.76214 -0 -0 -0.7596 0.29003 0 0 -0.49568 0 0 0.02698 0.14452 0.14665 0 2.10317 -0.3629 0 1.0402 0.14118 0.39312 -3.8373
SER_375 -4.73096 0.38941 5.56106 -0.02885 0 0.0218 2.31519 -2.3989 -0.00174 -0.04013 -2.38509 -0.39943 0 0 0 -0.38339 0 0.01577 -0.01707 0.10084 0.42098 0 0.25318 1.95497 -0.77834 0.03055 0.39753 0.29739
THR_376 -4.51462 0.30763 3.84032 -0.16072 0.07602 0.05527 2.07824 -2.1 -0 -0 -1.42172 -0.45116 0 0 0 0 0 0.01284 0.21738 0.09059 0.43216 0 -0.12083 2.42118 -1.0874 0.20217 0.34725 0.22462
PHE_377 -6.40573 1.15771 2.06071 -0.85334 0.14493 0.10006 0.611 -1.64571 -0.03494 -0.21681 -0.15123 -0.52276 0 0 0 0 0 0.02113 0.00494 0.0214 0 2.13274 -0.32848 0 1.0402 0.40933 0.53264 -1.92219
LYS_378 -5.38392 0.24702 4.28677 -0.43905 0.08098 0.21878 2.15622 -2.10365 -0.0295 -0.08641 -2.82686 0.41891 0 0 0 0 0 0.00975 0.27455 0.0998 2.46214 0 -0.10974 0 -1.5107 0.53304 0.51546 -1.18639
CYS:disulfide_379 -6.37112 0.72452 2.33807 -0.03616 0 0.01467 0.7389 -1.51066 -0.0295 -0.08641 -0.38384 -0.22949 0 0 0 0 -0.57124 0.00872 0.04893 0.15199 0.21817 0 0.05046 0 3.6196 0.17159 0.32628 -0.80653
TYR_380 -7.44688 0.44798 2.63995 -0.60752 0.16423 0.34165 1.57181 -1.85863 -0 -0 -0.39199 -0.12682 0 0 0 0 0 0.03638 -0.03024 0.02677 0 2.51998 -0.23645 0.00103 1.2797 0.25135 0.28265 -1.13504
GLY_381 -2.50916 0.1281 1.96787 -5e-05 0 0 0.91924 -1.16058 -0 -0 0.71285 -0.36741 0 0 0 0 0 0.15106 -0.08276 0 0 0 0.82914 0 0.83697 0.6012 0.33676 2.36323
VAL_382 -6.57576 0.85134 0.74309 -0.32582 0.27437 0.07152 1.01333 -1.41903 -0 -0 -0.48211 -0.53012 0 0 0 0 0 0.02663 0.37722 0.00027 0.10968 0 -0.27178 0 1.9342 0.16224 0.45101 -3.58972
SER_383 -5.24139 0.52568 5.51192 -0.03112 0.00071 0.02403 2.98955 -2.44037 -0.00061 -0.00182 -2.56894 -0.15904 0 0 -0.92671 0 0 0.01479 -0.03572 0.0036 0.45215 0 0.30872 1.86793 -0.77834 -0.26682 1.21038 0.45857
PRO_384 -5.84415 0.78629 2.65276 -0.0672 0 0.0416 1.52335 -1.34759 -0.00619 -0.06117 -0.55883 0.62424 0 0 0 0 0 0.04573 -0.15124 0.03034 0.17022 0 -0.46648 0 -2.4119 0.05302 1.24417 -3.74303
THR_385 -4.18622 0.33364 3.73339 -0.12303 0.08249 0.06144 1.25141 -1.8758 -0.03947 -0.31361 -1.26958 -1.28337 0 0 0 -0.3342 0 0.04823 -0.06233 0.05937 0.08371 0 0.03686 2.27785 -1.0874 0.01518 0.74785 -1.8436
LYS_386 -8.06516 0.65546 9.34353 -0.68354 0.28733 0.40273 3.72358 -3.75381 -0.00013 -0.00198 -5.57476 0.03997 0 0 0 0 0 0.02152 -0.00914 0.07923 2.12203 0 -0.04883 0 -1.5107 -0.30135 0.69483 -2.57919
LEU_387 -6.20419 0.54368 2.3061 -0.46718 0.16744 0.12149 2.00398 -1.87143 -0.00304 -0.01165 -0.70967 0.19863 0 0 0 0 0 0.02368 -0.06677 0.12592 0.29214 0 -0.25483 0 0.18072 -0.3601 0.5428 -3.44229
ASN_388 -3.64272 0.27201 3.60088 -0.19422 0.07021 0.31815 0.89238 -1.63807 -0.02303 -0.21395 -0.54006 -0.39582 0 0 0 0 0 0.02864 0.07776 0.01169 0 1.88015 -0.31705 0 -0.93687 -0.5566 0.41348 -0.89305
ASP_389 -4.52857 0.31407 6.28672 -0.09858 0.00048 0.2964 3.18138 -2.61556 -0.00899 -0.06406 -4.7707 -0.31528 0 0 -0.83198 -0.54106 0 0.01164 -0.05096 0.00141 0 1.97082 -0.22454 0 -2.3716 -0.43322 0.55735 -4.23481
LEU_390 -8.5255 0.56774 1.84948 -0.44808 0.17151 0.06304 1.74839 -2.20365 -0.00243 -0.00983 -1.70607 0.41522 0 0 0 0 0 0.00969 0.20923 0.21547 0.34456 0 -0.06131 0 0.18072 -0.10229 0.7993 -6.4848
CYS:disulfide_391 -6.91741 0.74804 2.46749 -0.05555 0.0001 0.03878 0.60376 -1.97285 -0.01876 -0.20192 0.00225 -0.51023 0 0 0 0 -0.11145 0.02289 1.19727 0.0245 0.34537 0 -0.1217 0 3.6196 0.197 0.69106 0.04824
PHE_392 -9.74072 1.1524 1.98099 -0.64742 0.1843 0.39599 2.70515 -2.48683 -0.01615 -0.15434 -4.03556 0.36388 0 0 0 0 0 0.01077 0.01461 0.42656 0 2.03064 -0.38647 0 1.0402 0.12326 0.809 -6.22976
THR_393 -6.24603 0.81921 5.06892 -0.1511 0.07777 0.05369 3.10814 -2.7997 -0.00417 -0.07633 -2.94944 0.59259 0 0 -0.13898 0 0 0.04896 -0.01458 0.00436 0.49318 0 -0.19569 3.35281 -1.0874 -0.07692 0.88618 0.76544
ASN_394 -4.18373 0.52959 3.65627 -0.18749 0.04893 0.32447 0.9102 -1.86169 -0.01928 -0.26807 -0.48556 -0.99309 0 0 0 0 0 0.07532 -0.03752 0.06026 0 2.13579 -1.04642 0 -0.93687 -0.31371 0.37449 -2.21814
VAL_395 -6.86999 0.68798 2.51083 -0.28301 0.18532 0.05882 1.8411 -2.20185 -0.00832 -0.02713 -1.46822 0.10593 0 0 0 0 0 0.01192 0.00662 0.0204 0.05926 0 -0.42359 0 1.9342 -0.64698 0.17354 -4.33318
TYR_396 -9.07869 0.81705 4.71515 -0.61423 0.03644 0.31998 2.75239 -2.81167 -0.01233 -0.15039 -2.01966 -0.20913 0 0 0 0 0 0.00991 -0.00355 0.01141 0 1.9072 -0.16236 0.01616 1.2797 -0.36655 0.23506 -3.32811
ALA_397 -4.65711 0.32525 2.47196 -0.02766 0.00304 0 2.55426 -1.97544 -0 -0 -2.39819 -0.41846 0 0 0 0 0 0.01935 0.05916 0 0 0 0.59163 0 1.8394 0.43586 0.25824 -0.91869
ASP_398 -6.6348 0.95093 7.68425 -0.09903 0.01469 0.27123 5.01473 -3.40938 -0.02186 -0.09194 -8.06225 -0.082 0 0 0 -2.17762 0 0.0532 0.24567 0.50212 0 3.4794 -0.37116 0 -2.3716 0.4424 0.77026 -3.89276
SER_399 -4.77129 0.34157 4.07985 -0.03025 0 0.05601 2.60417 -2.18454 -0.01394 -0.18476 -3.29715 -1.03362 0 0 0 0 0 0.02024 0.14455 0.00598 0.65444 0 0.32065 0.70224 -0.77834 0.07364 1.12519 -2.16536
PHE_400 -11.7114 3.24572 1.81136 -1.22773 0.60943 0.71011 2.27011 -2.67498 -0.02993 -0.17075 -2.56586 -0.11862 0 0 0 0 0 0.01022 0.10009 0.13733 0 2.02309 -0.47805 0 1.0402 0.12137 1.29835 -5.59991
VAL_401 -7.76643 1.01706 2.15461 -0.27223 0.20455 0.05704 1.82232 -2.28535 -0 -0 -2.04908 -0.16266 0 0 0 0 0 0.04344 -0.0576 0.02171 0.34153 0 -0.80557 0 1.9342 -0.2481 1.46904 -4.5815
ILE_402 -9.38423 1.71138 2.0099 -0.52005 0.27866 0.11519 2.53016 -2.37625 -0.00746 -0.03328 -2.7091 -0.18194 0 0 0 0 0 0.04111 0.06921 0.17124 0.45991 0 -0.0286 0 0.73287 -0.11208 1.29158 -5.94179
ARG_403 -9.28537 0.70977 8.28613 -0.68744 0.11292 0.47272 4.07925 -3.61862 -0.06882 -0.30067 -3.9588 0.64899 0 0 -0.92359 -1.01305 0 0.06937 -0.00226 0.17415 1.78649 0 -0.12011 0 -1.2888 -0.04751 1.01894 -3.95633
GLY_404 -4.12022 0.66552 3.96577 -4e-05 0 0 2.16732 -2.18351 -0.02659 -0.16086 -2.16669 -0.3905 0 0 0 0 0 0.04795 -0.14953 0 0 0 0.21644 0 0.83697 0.52839 0.52956 -0.24005
ASP_405 -5.01635 0.45934 6.47561 -0.12057 0.02744 0.38222 2.20037 -2.81865 -0.01356 -0.1305 -3.07107 -0.30247 0 0 0 0 0 0.01139 -0.10272 0.10794 0 1.90309 -0.01892 0 -2.3716 0.56911 0.45207 -1.37781
GLU_406 -8.49657 0.9545 9.25107 -0.21242 0.03195 0.30009 4.67494 -3.99064 -0.016 -0.11481 -7.064 -0.50876 0 0 -0.92359 -1.16174 0 0.01516 -0.05858 0.01453 0 3.57828 -0.08841 0 -2.7348 -0.37407 0.62413 -6.29974
VAL_407 -5.80966 0.51746 2.48063 -0.3049 0.13394 0.07029 2.72149 -2.14932 -0.02219 -0.14889 -1.71133 -0.23594 0 0 0 0 0 0.00473 -0.05503 0.00208 0.39122 0 -0.01638 0 1.9342 -0.39989 0.57663 -2.02086
ARG_408 -7.04479 0.60381 7.7553 -0.80641 0.21874 0.521 2.35286 -3.36459 -0.05295 -0.33901 -1.34208 0.35212 0 0 -0.83617 0 0 0.01505 -0.11596 0.1479 2.62572 0 -0.06811 0 -1.2888 -0.26734 0.65335 -0.28036
GLN_409 -8.53178 0.59088 7.22697 -0.31956 0.05171 0.28412 3.32198 -3.46358 -0.016 -0.11481 -3.13948 -0.52269 0 0 -1.66982 0 0 0.00609 -0.04816 0.00089 0 2.94405 -0.20297 0 -0.18838 -0.45666 0.68199 -3.56522
ILE_410 -6.00373 0.74882 0.84192 -0.53084 0.56965 0.10919 1.92426 -1.51411 -0 -0 -0.46079 -0.13877 0 0 0 0 0 0.01429 0.11383 0.18465 0.67938 0 -0.41012 0 0.73287 -0.35699 0.5394 -2.9571
ALA_411 -3.74845 0.56053 2.67881 -0.02443 0 0 1.38047 -1.66236 -0.02392 -0.17421 -0.6137 -0.19487 0 0 0 0 0 0.01361 -0.05252 0 0 0 -0.13569 0 1.8394 -0.35225 0.91109 0.40151
PRO_412 -4.90986 0.6613 2.13332 -0.19357 0.00351 0.14019 0.57023 -0.9466 -0 -0 -0.28568 -0.01787 0 0 0 0 0 0.08057 -0.06017 0.00079 0.97084 0 -0.87772 0 -2.4119 -0.712 0.84772 -5.0069
GLY_413 -1.8398 0.05029 1.99247 -7e-05 0 0 0.46496 -1.00408 -0.06501 -0.43832 -0.31369 -0.38403 0 0 0 0 0 0.01952 -0.17386 0 0 0 -1.5212 0 0.83697 -0.77135 0.25945 -2.88776
GLN_414 -4.76929 0.37841 3.5312 -0.64848 0.10678 0.69574 1.32605 -1.91793 -0.02732 -0.18345 -1.24794 -0.34249 0 0 0 0 0 0.00934 -0.01018 0.0647 0 2.2127 -0.07286 0 -0.18838 -0.45182 0.1967 -1.33853
THR_415 -4.46227 0.53142 2.2293 -0.11268 0.06068 0.07693 0.71906 -1.53639 -0.01078 -0.14998 -1.4039 -0.54503 0 0 0 0 0 0.01471 0.00197 0.05092 0.0945 0 -0.60048 2.28324 -1.0874 -0.2511 0.25999 -3.8373
GLY_416 -4.42776 0.32383 4.65671 -0.00108 0 0 2.13226 -2.47283 -0.0177 -0.06947 -2.52163 -0.27212 0 0 -0.58945 0 0 0.04727 -0.10205 0 0 0 -1.5425 0 0.83697 0.20871 0.37926 -3.43158
LYS_417 -7.151 0.41431 7.30901 -0.54446 0.12281 0.43696 3.8596 -3.27096 -0.08802 -0.38207 -3.37387 0.46173 0 0 -0.78877 0 0 0.07032 -0.06127 0.22206 2.33584 0 -0.07999 0 -1.5107 0.12615 0.82557 -1.06674
ILE_418 -9.10208 1.39442 5.0448 -0.51961 0.53899 0.09703 3.10854 -3.26118 -0 -0 -2.54849 0.02965 0 0 -0.84638 0 0 0.08653 0.08777 0.0117 0.58236 0 -0.49904 0 0.73287 -0.2014 1.21461 -4.04892
ALA_419 -5.38045 0.54558 3.83764 -0.02357 0 0 1.79495 -2.59004 -0 -0 -0.74583 -0.38657 0 0 -0.82344 0 0 0.01649 -0.07264 0 0 0 -0.42006 0 1.8394 -0.229 0.81557 -1.82197
ASP_420 -6.92609 0.35498 7.71522 -0.10461 0.00197 0.32134 3.75091 -3.56507 -0.01477 -0.12061 -6.14836 -0.23599 0 0 -0.58945 -0.43052 0 0.00373 -0.02858 0.00054 0 1.97126 -0.22769 0 -2.3716 -0.33516 0.61984 -6.3587
TYR_421 -9.08758 0.9809 4.59982 -0.65604 0.17217 0.39221 1.70447 -2.75138 -0.04843 -0.22305 -1.38073 -0.11774 0 0 0 0 0 0.00383 -0.07145 0.07972 0 2.65146 -0.28719 0.00099 1.2797 0.01859 0.95484 -1.78487
ASN_422 -8.50278 0.93789 6.40067 -0.2088 0.03754 0.29757 3.82684 -3.48456 -0.02924 -0.14506 -2.55161 -0.5205 0 0 -2.25679 0 0 0.01133 0.08275 0.0039 0 2.6712 0.18841 0 -0.93687 0.58809 0.75957 -2.83048
TYR_423 -9.66349 2.02121 3.44384 -0.82382 0.15862 0.1951 2.36266 -2.86275 -0.00837 -0.11621 -1.95653 -0.50769 0 0 0 -0.74412 0 0.10968 0.01616 0.01066 0 1.91602 -0.31967 0.19387 1.2797 1.14708 0.9813 -3.16676
LYS_424 -5.56726 0.32642 4.48208 -0.3702 0.05107 0.1597 1.54095 -2.08278 -0.07855 -0.40678 -2.19523 0.09165 0 0 0 0 0 0.05027 0.13812 0.06953 2.24111 0 0.03769 0 -1.5107 0.57381 0.9286 -1.5205
LEU_425 -7.98382 1.11593 0.29753 -0.46389 0.40653 0.07923 0.68533 -1.26061 -0.01049 -0.04777 -0.4195 0.18593 0 0 0 0 0 0.01792 0.01069 0.16025 0.59305 0 -0.37031 0 0.18072 -0.15774 0.84832 -6.1327
PRO_426 -6.50571 1.17732 3.8863 -0.19008 0.00168 0.13375 1.19705 -1.47264 -0 -0 -0.99507 0.0667 0 0 0 0 0 0.02325 0.00087 0.01294 0.4478 0 -0.9223 0 -2.4119 -0.3363 0.92194 -4.96442
ASP_427 -3.42947 0.17422 3.96205 -0.11717 0.01328 0.35912 0.77643 -1.41014 -0.01547 -0.14195 -0.86054 -0.57685 0 0 0 0 0 0.08784 -0.11239 0.02165 0 1.74579 -0.00288 0 -2.3716 -0.14459 0.48725 -1.55543
ASP_428 -2.11082 0.29401 2.52956 -0.1294 0.04219 0.40324 0.75465 -1.15483 -0.01108 -0.13512 -0.23075 -0.36378 0 0 0 0 0 0.05659 -0.0605 0.00743 0 2.64719 -0.48901 0 -2.3716 -0.10317 0.36784 -0.05734
PHE_429 -9.54556 0.74198 2.34325 -0.78174 0.03305 0.12108 1.26412 -2.35566 -0 -0 -1.25854 -0.35056 0 0 0 0 0 0.10901 0.14264 0.08392 0 2.13998 0.17031 0 1.0402 -0.42867 0.34665 -6.18453
THR_430 -4.09848 0.10658 2.93671 -0.13205 0.03545 0.10704 1.6262 -1.80327 -0.00557 -0.05352 -0.9802 -0.91891 0 0 -0.33875 0 0 0.18792 0.04763 0.00674 2.20515 0 0.03954 2.27537 -1.0874 -0.09139 0.80205 0.86686
GLY_431 -4.96512 0.61689 3.14182 -0.00212 0 0 2.2529 -2.12093 -0 -0 -2.44698 -0.41029 0 0 0 0 0 0.06889 -0.03496 0 0 0 -1.53966 0 0.83697 0.48284 0.85785 -3.26187
CYS:disulfide_432 -6.70773 0.46253 3.41582 -0.03108 0 0.0124 2.54115 -2.21505 -0.00974 -0.03811 -2.95187 -0.24647 0 0 0 0 -0.57124 0.0133 0.00685 0.09672 0.57143 0 0.20614 0 3.6196 0.47041 0.52777 -0.82718
VAL_433 -6.47254 0.81195 1.6278 -0.27237 0.18603 0.06033 2.49251 -1.99226 -0 -0 -2.77858 -0.24337 0 0 0 0 0 0.024 -0.06587 0.02592 0.2612 0 -0.78405 0 1.9342 -0.07836 0.42249 -4.84096
ILE_434 -7.5843 1.06254 1.99221 -0.48127 0.40075 0.11022 2.77577 -1.9942 -0.00974 -0.03811 -2.73819 0.00437 0 0 0 0 0 0.03241 -0.00981 0.06665 0.40963 0 -0.78587 0 0.73287 -0.4568 0.5611 -5.94977
ALA_435 -5.72198 0.74306 2.53945 -0.0222 0 0 2.96442 -2.20145 -1e-05 -8e-05 -4.01631 -0.36841 0 0 0 0 0 0.01001 -0.00522 0 0 0 -0.32778 0 1.8394 -0.15804 0.54939 -4.17576
TRP_436 -11.7886 1.34825 4.18615 -1.2715 0.18956 1.08001 3.24749 -3.30016 -0.01334 -0.13057 -2.63302 -0.49468 0 0 0 0 0 0.02582 0.16704 0.05962 0 1.73109 -0.32883 0 1.6906 0.18713 0.67217 -5.37581
ASN_437 -5.62955 0.17416 4.25555 -0.29012 0.12613 0.4788 2.26904 -2.27819 -0.01985 -0.12503 -2.34101 -0.78962 0 0 -0.75834 -0.62003 0 0.07069 -0.05291 0.0503 0 1.87994 -0.4053 0 -0.93687 0.08613 0.58667 -4.26943
SER_438 -6.47264 0.45164 7.43033 -0.04241 0.01918 0.07794 3.79543 -3.1817 -0.04337 -0.28508 -4.28577 -0.80149 0 0 0 -0.67423 0 0.06208 0.01595 0.02513 0.54267 0 0.07464 0.91969 -0.77834 0.17548 0.35758 -2.61727
ASN_439 -6.60593 0.5505 6.23755 -0.32805 0.0045 0.62778 2.98395 -2.87338 -0 -0 -2.6434 -0.11977 0 0 -0.75834 -0.50146 0 0.06291 -0.09172 0.00473 0 2.55758 0.29426 0 -0.93687 0.37909 0.65452 -0.50154
ASN_440 -2.07249 0.18478 2.19174 -0.19455 0.04034 0.31137 0.1322 -1.10233 -0 -0 -0.18375 -0.41704 0 0 0 0 0 0.01659 -0.07202 0.01977 0 1.89596 -0.31089 0 -0.93687 -0.17954 0.451 -0.22573
LEU_441 -4.18738 0.28684 3.80169 -0.48094 0.20683 0.10598 1.34694 -1.8273 -0 -0 -0.82055 0.15396 0 0 0 0 0 0.00985 -0.03288 0.10585 0.61522 0 -0.18531 0 0.18072 -0.07318 0.19615 -0.59754
ASP_442 -6.29954 0.19856 8.40532 -0.11465 0.00808 0.36176 3.83092 -3.3605 -0.01682 -0.1215 -7.57829 -0.19533 0 0 -0.80762 -2.38336 0 0.0524 -0.05452 0.01397 0 2.05883 -0.26924 0 -2.3716 0.21383 0.72316 -7.70613
SER_443 -5.79694 0.57927 5.47025 -0.02362 0 0.02007 2.14707 -2.3235 -0.02364 -0.09042 -2.09993 0.0036 0 0 0 -0.50146 0 0.08888 0.01126 0.0252 0.72815 0 -0.17092 0.6862 -0.77834 -0.30757 0.69537 -1.66102
LYS_444 -5.74243 0.70139 6.11192 -0.45183 0.12663 0.24506 1.96229 -2.65662 -0.0004 -0.0058 -2.19735 -0.11476 0 0 0 0 0 0.01068 0.30675 0.0304 1.75128 0 0.0045 0 -1.5107 -0.29763 0.33018 -1.39644
VAL_445 -2.28598 0.15493 1.93639 -0.32043 0.25476 0.07419 0.91905 -0.95525 -0 -0 -0.40869 -0.17818 0 0 -0.56621 0 0 0.03718 -0.02523 3e-05 0.21012 0 -0.0922 0 1.9342 -0.12926 0.37324 0.93266
GLY_446 -1.6746 0.14573 1.68246 -6e-05 0 0 0.74161 -0.90138 -0 -0 -0.81891 -0.38775 0 0 -0.69143 0 0 0.00443 -0.0312 0 0 0 0.2867 0 0.83697 -0.07973 0.30574 -0.58142
GLY_447 -3.92897 0.37584 3.0146 -0.00029 0 0 1.07998 -1.81452 -0.00098 -0.00281 -1.88455 -0.15257 0 0 0 0 0 0.00274 -0.09184 0 0 0 -1.50734 0 0.83697 0.07855 0.32207 -3.67311
ASN_448 -6.63752 0.30557 6.54552 -0.33252 0.1965 0.61775 3.07859 -3.13289 -0.02505 -0.2424 -2.22955 -0.84688 0 0 -1.61483 0 0 0.00406 0.08619 0.01312 0 1.87393 -0.33684 0 -0.93687 0.15477 0.51646 -2.94288
TYR_449 -5.25346 0.33243 3.36426 -0.7618 0.09096 0.46571 1.61267 -2.14401 -0.00098 -0.00281 -0.89204 -0.20557 0 0 -0.69143 0 0 0.00175 -0.06259 0.28083 0 1.99719 -0.23529 0.12189 1.2797 -0.09344 0.62987 -0.16615
ASN_450 -2.49255 0.18257 2.48463 -0.19132 0.02712 0.30329 1.00516 -1.26483 -0.01562 -0.10502 -0.88258 -0.41276 0 0 -0.80721 0 0 0.01429 0.01112 0.02467 0 1.84434 -0.25578 0 -0.93687 -0.52061 0.32709 -1.66088
TYR_451 -8.69645 0.94994 4.00713 -0.58636 0.03575 0.28228 2.1508 -2.72285 -0.02779 -0.26918 -2.55343 -0.19045 0 0 0 -0.33805 0 0.01804 -0.0667 0.02667 0 2.69888 -0.06334 0.16847 1.2797 -0.24519 0.26693 -3.8752
LEU_452 -6.98341 0.83028 3.22686 -0.47283 0.17838 0.08986 1.82341 -2.19204 -0.00624 -0.01864 -2.31184 0.15009 0 0 -0.7041 0 0 0.00702 0.04134 0.1205 0.58274 0 -0.24183 0 0.18072 0.01525 0.46448 -5.22
TYR_453 -10.0281 0.85664 4.54649 -1.05871 0.09741 0.66542 2.86715 -3.10809 -0.00748 -0.05584 -3.19817 -0.30255 0 0 0 -0.32468 0 0.03215 0.00444 0.00286 0 2.12385 -0.33046 0.31106 1.2797 -0.26574 0.38775 -5.50488
ARG_454 -10.216 0.7656 9.28164 -0.895 0.21091 0.54412 3.67885 -4.06625 -0.00626 -0.03843 -4.1196 0.52609 0 0 -3.85407 0 0 0.02109 0.08487 0.01964 2.53423 0 -0.01734 0 -1.2888 -0.26202 0.42621 -6.67048
LEU_455 -7.09814 1.15663 2.03829 -0.74409 0.42871 0.33775 0.87132 -1.73031 -0.01815 -0.07005 -0.89134 0.17217 0 0 0 0 0 0.03111 -0.05414 0.25805 0.84099 0 -0.24975 0 0.18072 0.04395 0.56177 -3.93449
PHE_456 -8.39859 1.06332 1.34494 -0.57847 0.02161 0.30256 1.30352 -1.56124 -0 -0 -1.41672 0.17519 0 0 -0.3561 0 0 0.04732 0.03367 0.06586 0 2.15806 -0.21119 0 1.0402 0.01023 0.76297 -4.19287
ARG_457 -7.68293 1.03808 6.90833 -0.62846 0.18279 0.33032 2.33426 -2.93298 -0.04684 -0.25945 -2.39639 0.33255 0 0 0 -0.63219 0 0.03579 0.07997 0.3544 3.12198 0 -0.08562 0 -1.2888 -0.11039 0.81535 -0.53023
LYS_458 -2.58651 0.27618 2.54074 -0.62704 0.26335 0.37378 1.07197 -1.04779 -0.02057 -0.14579 -1.57753 0.06927 0 0 -0.50961 0 0 0.04989 -0.055 0.25758 2.04793 0 -0.08352 0 -1.5107 -0.25731 0.67586 -0.79482
SER_459 -2.89781 0.47461 3.57239 -0.02651 0 0.06232 1.58251 -1.58328 -0.01819 -0.15125 -0.55371 -0.32842 0 0 0 0 0 0.03818 0.00094 0.00062 0.03318 0 -0.55217 0.60244 -0.77834 -0.44398 0.58198 -0.3845
ASN_460 -3.73308 0.18325 2.86685 -0.16671 0.01351 0.23605 1.01187 -1.45751 -0.03957 -0.29909 -0.63584 -0.11195 0 0 0 0 0 0.04794 0.00329 0.08588 0 1.51062 -0.20824 0 -0.93687 -0.21922 0.38374 -1.46507
LEU_461 -7.50746 0.68596 4.23624 -0.46695 0.21292 0.06807 1.32087 -2.52011 -0.02953 -0.08742 -2.25967 0.33893 0 0 0 0 0 0.00971 0.16818 0.17366 0.39888 0 -0.31538 0 0.18072 -0.21001 0.63926 -4.96314
LYS_462 -4.36356 0.39979 5.52007 -0.27876 0.0342 0.12108 2.73238 -2.17562 -0.04587 -0.28279 -2.97843 0.05027 0 0 -0.88962 -0.71861 0 0.00294 -0.01027 0.04964 1.86174 0 -0.06018 0 -1.5107 -0.22487 1.42376 -1.34341
PRO_463 -5.88646 0.86544 3.11542 -0.12255 0.00178 0.08858 0.66027 -1.3699 -0 -0 -0.32364 0.25434 0 0 0 0 0 0.0067 -0.08258 0.02479 0.1127 0 -0.93494 0 -2.4119 -0.39365 1.24309 -5.1525
PHE_464 -8.22059 0.91394 3.64483 -0.57817 0.07285 0.31877 3.03529 -2.42003 -2e-05 -0.00082 -3.00153 -0.39889 0 0 -0.68779 0 0 0.05501 0.10994 0.07227 0 1.86566 0.15742 0 1.0402 -0.15121 0.8427 -3.33017
GLU_465 -6.92653 0.48722 7.37673 -0.25783 0.04403 0.27353 2.52727 -3.14047 -0.04767 -0.33425 -3.85948 -0.16848 0 0 -0.88962 0 0 0.0283 -0.00572 0.03367 0 3.08919 0.03411 0 -2.7348 0.10983 0.68379 -3.67717
ARG_466 -6.29259 0.16979 7.04442 -0.54653 0.04472 0.35607 2.80305 -2.99122 -0.02405 -0.16165 -3.23554 0.15907 0 0 -1.48091 0 0 0.03707 -0.00094 0.01401 2.22508 0 -0.12947 0 -1.2888 -0.13619 0.41105 -3.02358
ASP_467 -4.58081 0.22729 6.69069 -0.20522 0.11419 0.65158 3.15701 -2.82796 -0.00702 -0.0709 -4.42694 -1.70885 0 0 -0.98484 -0.63219 0 0.01834 -0.01003 0.01589 0 2.00891 -0.73081 0 -2.3716 0.07022 0.45233 -5.1507
ILE_468 -5.49477 0.37819 2.55012 -0.55964 0.29385 0.16848 1.16111 -1.83941 -0.00552 -0.09645 -0.28801 -0.05505 0 0 0 0 0 0.01276 -0.01911 0.00156 0.58423 0 0.32467 0 0.73287 0.1191 0.45298 -1.57805
SER_469 -4.07073 0.24364 5.5632 -0.03177 1e-05 0.0548 3.14795 -2.39313 -0.00555 -0.09239 -3.64408 -0.99483 0 0 -2.20512 0 0 0.01311 -0.06159 0.05597 0.85141 0 0.02511 0.80405 -0.77834 -0.31953 0.45322 -3.3846
THR_470 -3.23853 0.17475 1.85409 -0.13383 0.07441 0.08714 0.84521 -1.11249 -0 -0 -0.51899 -1.00127 0 0 0 0 0 0.00947 -0.06101 0 0.04069 0 -0.40797 2.27138 -1.0874 -0.37808 0.26252 -2.3199
GLU_471 -3.72559 0.21306 5.33901 -0.37995 0.05902 0.60267 1.72311 -1.97998 -0.00464 -0.07511 -2.95756 -0.47172 0 0 -0.78015 -0.48243 0 0.01179 -0.02481 0.10975 0 4.01091 -0.02734 0 -2.7348 -0.39742 0.19553 -1.77666
ILE_472 -6.86092 0.46072 2.17138 -0.61556 0.47033 0.10379 0.51242 -1.97629 -0 -0 -0.35344 0.74303 0 0 0 0 0 0.01781 -0.10293 0.02694 0.95779 0 -0.09337 0 0.73287 -0.60116 0.42126 -3.98533
TYR_473 -9.04687 1.08994 3.98569 -0.82898 0.05156 0.16767 2.4699 -2.7449 -0.02354 -0.16414 -1.83206 -0.41697 0 0 0 0 0 0.01557 -0.04573 0.03558 0 2.34692 -0.02921 0.00292 1.2797 -0.45014 0.44163 -3.69546
GLN_474 -5.01697 0.41925 4.06783 -0.2919 0.04229 0.25931 2.27889 -2.00104 -0 -0 -3.36518 -0.49193 0 0 -1.67667 0 0 0.19092 0.04657 0.00353 0 4.4531 0.26916 0 -0.18838 -0.04056 0.41926 -0.62252
ALA_475 -4.06878 0.527 3.18097 -0.02139 0 0 2.11044 -1.97677 -0.00133 -0.00356 -1.87465 -0.22326 0 0 0 0 0 0.01294 0.29314 0 0 0 0.13983 0 1.8394 0.27854 0.65725 0.86976
GLY_476 -1.49589 0.24088 1.85532 -4e-05 0 0 0.57707 -0.87722 -0 -0 -0.00774 -0.40788 0 0 0 0 0 0.00289 -0.04783 0 0 0 -1.14857 0 0.83697 -0.21639 0.52172 -0.16672
SER_477 -1.38066 0.23526 1.78725 -0.02933 0.01937 0.02882 0.58267 -0.80957 -0 -0 -0.26852 -0.02209 0 0 0 0 0 0.00535 -0.06119 0.00475 0.04693 0 0.26785 0.6 -0.77834 -0.21092 0.21691 0.23455
THR_478 -5.03249 0.54956 4.28713 -0.17399 0.07951 0.06104 2.39169 -2.08944 -0 -0 -1.25573 -0.34427 0 0 0 -0.56877 0 0.00998 0.2524 0.03276 0.07284 0 0.02379 2.75205 -1.0874 0.11769 1.08257 1.16091
PRO_479 -2.32958 0.34983 0.99572 -0.13416 0.01817 0.09738 0.31594 -0.5995 -0 -0 -0.4929 0.14889 0 0 0 0 0 0.19574 -0.0712 0.01184 0.23942 0 -0.50581 0 -2.4119 -0.13467 1.3374 -2.96938
CYS:disulfide_480 -5.75471 0.69621 3.10543 -0.04866 0.01919 0.02321 2.11288 -1.75672 -0 -0 -1.7003 -0.34912 0 0 -1.16706 0 -0.7831 0.16168 0.11078 0.02111 0.62562 0 -0.20747 0 3.6196 1.19105 0.49977 0.4194
ASN_481 -2.04475 0.13702 1.5556 -0.45955 0.15302 0.92846 0.45824 -1.01365 -0.01218 -0.08856 0.08976 -1.38223 0 0 0 0 0 0.05707 -0.00791 0.05162 0 2.98993 -0.51672 0 -0.93687 1.52549 0.31794 1.80173
GLY_482 -1.8558 0.32009 1.57914 -5e-05 0 0 0.69439 -0.90132 -0 -0 -0.95565 -0.40265 0 0 0 0 0 0.02293 -0.14432 0 0 0 -1.31612 0 0.83697 -0.22353 0.24737 -2.09855
VAL_483 -4.62467 0.46203 2.7682 -0.33099 0.37615 0.07285 1.1518 -1.89908 -0.01218 -0.08856 -0.30474 -0.50653 0 0 0 0 0 0.00279 0.03284 0.01576 0.20177 0 -0.39332 0 1.9342 -0.70272 0.21314 -1.63125
GLU_484 -3.58356 0.15727 2.25135 -0.1906 0.02732 0.26092 0.23163 -1.14326 -0.00903 -0.11256 -0.93989 -0.33824 0 0 0 0 0 0.00935 0.14613 0.00102 0 3.96704 -0.04696 0 -2.7348 -0.28172 0.24886 -2.07971
GLY_485 -2.31953 0.32136 2.92993 -0.00127 0 0 1.4545 -1.41773 -0 -0 -1.41571 -0.36111 0 0 0 0 0 0.01154 -0.0686 0 0 0 -1.54233 0 0.83697 0.47762 0.17811 -0.91624
PHE_486 -3.19083 0.47873 2.29356 -0.83852 0.05246 0.17622 0.71533 -1.3594 -0 -0 0.71719 -0.44039 0 0 0 0 0 0.02218 -0.04742 0.0359 0 2.06019 0.15534 0 1.0402 0.66061 0.18126 2.7126
ASN_487 -6.7586 0.6416 4.34861 -0.18571 0.06439 0.31948 2.07995 -2.68584 -0.03568 -0.27367 -1.71689 -0.88836 0 0 0 -0.56877 0 0.01716 -0.03619 0.07365 0 1.70544 -0.76302 0 -0.93687 -0.03231 0.35783 -5.27378
CYS:disulfide_488 -7.26172 0.89345 4.53022 -0.04569 0.00513 0.02087 2.20066 -2.70049 -0.00903 -0.11256 -1.26022 -0.32101 0 0 0 0 -0.7831 0.01569 0.03472 0.12779 0.68518 0 0.08448 0 3.6196 0.18283 0.53444 0.44122
TYR_489 -7.67535 0.53007 3.12127 -0.65465 0.07735 0.37606 2.12578 -2.39799 -0.03568 -0.27367 -2.8064 -0.12258 0 0 0 0 0 0.02692 0.21137 0.13256 0 1.85432 -0.30838 0.01418 1.2797 0.19507 0.66949 -3.66056
PHE_490 -5.9318 0.88096 2.78637 -0.62282 0.02618 0.0145 1.41126 -1.66051 -0 -0 -0.71884 -0.32195 0 0 0 0 0 0.00904 0.10262 0.14498 0 2.23573 0.00656 0 1.0402 -0.23455 1.59708 0.76501
PRO_491 -7.48179 0.70582 4.7013 -0.08674 0.00064 0.05363 2.35456 -2.00973 -0 -0 -2.56238 0.70094 0 0 0 0 0 0.00816 -0.08199 0.00043 0.49571 0 -0.20774 0 -2.4119 -0.32825 1.57278 -4.57655
LEU_492 -7.71 0.70832 1.32602 -0.4704 0.1473 0.08877 1.25221 -1.65969 -0 -0 -0.30383 0.19706 0 0 0 0 0 0.01226 0.03344 0.14514 0.49395 0 -0.32602 0 0.18072 -0.37024 0.63439 -5.62059
GLN_493 -5.7946 0.65562 4.38821 -0.24094 0.01544 0.16575 2.54842 -2.34579 -0 -0 -3.54211 -0.58014 0 0 0 -0.32468 0 0.0101 0.00096 0.077 0 2.94114 -0.08961 0 -0.18838 -0.21259 0.4178 -2.09842
SER_494 -3.3468 0.26189 1.76029 -0.03067 0 0.06911 0.51182 -1.0931 -0.00748 -0.05584 -0.62095 -0.44431 0 0 0 0 0 0.02822 0.06812 0.0385 0.50078 0 -0.14076 0.63092 -0.77834 -0.17495 0.2872 -2.53637
TYR_495 -9.72491 0.91298 3.53565 -0.5268 0.0173 0.22378 2.5275 -2.63118 -0.02733 -0.20405 -1.19323 -0.05804 0 0 0 -0.73956 0 0.01166 0.01626 0.01018 0 2.19423 -0.24179 0.10797 1.2797 -0.19632 0.52478 -4.18122
GLY_496 -2.75754 0.12025 2.42042 -5e-05 0 0 1.09463 -1.37471 -2e-05 -0.00048 -0.68685 -0.34636 0 0 0 0 0 0.0323 0.08054 0 0 0 0.30469 0 0.83697 0.87359 0.50042 1.0978
PHE_497 -10.7205 1.28664 2.67885 -0.55472 0.19579 0.29527 1.90152 -2.30086 -0.04302 -0.28001 -1.14126 -0.09846 0 0 0 0 0 0.03025 0.07062 0.00301 0 3.3945 0.38064 0 1.0402 1.31081 0.57663 -1.97412
GLN_498 -7.37436 0.97841 6.00207 -0.27927 0.02157 0.1208 3.53775 -2.91317 -0.00979 -0.09949 -2.59 -0.01207 0 0 -0.56621 -0.30699 0 0.02921 -0.0349 0.09484 0 3.47162 0.01444 0 -0.18838 0.17993 1.59463 1.67064
PRO_499 -4.7307 0.86016 2.59437 -0.07536 0 0.04604 0.73858 -1.08923 -0 -0 0.09838 0.57086 0 0 0 0 0 0.01152 -0.21949 0.03253 0.3805 0 -0.71157 0 -2.4119 -0.11599 1.38464 -2.63666
THR_500 -3.34229 0.37201 2.73269 -0.12683 0.10613 0.06984 1.28832 -1.33444 -0 -0 -0.38919 -1.47402 0 0 0 -0.30699 0 0.04256 -0.0102 0.00089 0.08984 0 -0.13714 2.33064 -1.0874 -0.22918 0.72459 -0.68018
TYR_501 -6.66171 0.47847 4.37972 -0.54168 0.37331 0.23087 2.70468 -2.40429 -0.0094 -0.09417 -1.65079 -0.16179 0 0 -0.56889 0 0 0.02914 0.00638 0.02197 0 3.97949 0.02334 0.00364 1.2797 -0.47174 0.70994 1.65616
GLY_502 -2.9046 0.22427 3.12506 -0.00031 0 0 1.54607 -1.59967 -0 -0 -1.08549 -0.19646 0 0 0 0 0 0.02964 0.40891 0 0 0 0.17251 0 0.83697 -0.08938 0.57836 1.04589
VAL_503 -5.53153 0.77006 2.87978 -0.32656 0.29882 0.07565 1.96743 -2.05225 -0.00949 -0.04281 -0.29011 -0.22935 0 0 0 0 0 0.0128 -0.05831 0.02229 0.26164 0 -0.06198 0 1.9342 0.02644 0.61445 0.26115
GLY_504 -3.81183 0.281 3.57486 -4e-05 0 0 1.63235 -1.95045 -0 -0 -2.01583 -0.41344 0 0 0 0 0 0.00411 -0.1634 0 0 0 0.38517 0 0.83697 0.02432 0.41964 -1.19656
TYR_505 -6.21245 0.55022 4.26365 -0.68573 0.06098 0.41301 1.79548 -2.23215 -0.05862 -0.40948 -1.62837 -0.16384 0 0 0 0 0 0.01262 0.02487 0.12869 0 1.99041 -0.29605 0.02679 1.2797 -0.08057 0.32243 -0.89839
GLN_506 -8.7628 0.71418 7.35113 -0.22571 0.01903 0.16147 3.1637 -3.5976 -0.00949 -0.04281 -4.32094 -0.34455 0 0 -0.56889 -0.62003 0 0.00484 0.00334 0.15569 0 3.06246 -0.03854 0 -0.18838 -0.47454 1.10638 -3.45208
PRO_507 -8.15795 1.13585 3.91042 -0.19509 0.00586 0.14198 1.61995 -1.8312 -0 -0 -1.65911 -0.01415 0 0 0 0 0 0.00245 0.11775 0.00987 0.53116 0 -0.70663 0 -2.4119 -0.44402 1.2115 -6.73327
TYR_508 -10.4854 1.10235 5.03519 -0.51222 0.1041 0.21809 3.09757 -3.59666 -0.00032 -0.00085 -2.65706 -0.3329 0 0 0 0 0 0.01035 -0.01294 0.93023 0 2.72696 -0.16289 0.01775 1.2797 -0.27253 0.60162 -2.90991
ARG_509 -11.1005 1.13956 8.59779 -0.42723 0.04335 0.21382 4.15093 -4.17909 -0.04953 -0.35549 -5.77183 0.13858 0 0 0 -1.37108 0 0.01722 0.06766 0.59102 2.54442 0 0.04431 0 -1.2888 -0.11406 0.83135 -6.27758
VAL_510 -8.29356 1.97076 1.52596 -0.26797 0.2259 0.05358 2.72313 -2.51099 -0.00032 -0.00085 -2.47544 -0.22917 0 0 0 0 0 0.02568 0.05052 0.0644 0.39761 0 -0.7088 0 1.9342 -0.1679 1.0597 -4.62357
VAL_511 -7.86614 0.71122 2.09256 -0.27089 0.18061 0.05923 2.42069 -2.34018 -0.00597 -0.02093 -2.83937 -0.33724 0 0 0 0 0 0.02803 -0.00968 0.02926 0.23197 0 -0.76092 0 1.9342 -0.36044 0.61072 -6.51329
VAL_512 -7.4025 0.67344 1.66064 -0.27087 0.14337 0.05529 2.86491 -2.24954 -0 -0 -2.62359 -0.26559 0 0 0 0 0 0.00391 -0.05284 0 0.18814 0 -0.64819 0 1.9342 -0.4011 0.30978 -6.08053
LEU_513 -6.39232 0.36983 2.46314 -0.4699 0.17883 0.10743 2.45841 -2.14031 -0.00392 -0.01162 -2.5471 0.02022 0 0 0 0 0 0.00564 -0.07396 0.00048 1.06098 0 -0.28112 0 0.18072 -0.12047 0.33416 -4.86088
SER_514 -4.43908 0.26285 4.02995 -0.02703 0.00028 0.02364 2.75671 -2.09145 -0.01142 -0.15384 -3.0204 0.05479 0 0 0 0 0 0.01701 -0.0218 0.02238 0.41787 0 0.15571 0.60124 -0.77834 0.12852 0.27861 -1.7938
PHE_515 -8.55815 0.91072 1.69701 -0.81413 0.11287 0.57338 1.34578 -2.00744 -0 -0 -2.23452 -0.2458 0 0 -0.33875 0 0 0.05435 0.07165 0.41029 0 2.35881 -0.3534 0 1.0402 0.02188 0.66134 -5.29393
GLU_516 -4.20132 0.15982 4.87767 -0.2112 0.04463 0.32251 2.37392 -2.06999 -0.04019 -0.21858 -3.36761 -0.50766 0 0 0 0 0 0.02553 0.02792 0.02738 0 3.07693 0.09252 0 -2.7348 -0.02418 0.58311 -1.76359
LEU_517 -6.85248 1.10889 0.87433 -0.47384 0.19901 0.08252 1.14344 -1.41352 -0 -0 -0.62277 0.12249 0 0 -0.83316 0 0 0.02115 0.17285 0.69251 0.85705 0 0.00562 0 0.18072 0.15935 1.08141 -3.49443
LEU_518 -6.87026 0.65707 1.63758 -0.53088 0.1927 0.16786 0.70471 -1.74032 -0.00236 -0.01979 -0.44751 -0.02139 0 0 0 0 0 0.04226 -0.02036 0.08307 0.14641 0 0.52935 0 0.18072 0.52896 1.37023 -3.41195
HIS_D_519 -4.57914 0.42721 4.38368 -0.41636 0.06306 0.5235 1.72732 -2.20449 -0.05253 -0.25403 -0.89866 -0.54015 0 0 -0.83316 -0.38987 0 0.03183 -0.00188 0.02972 0 2.3535 -0.50643 0 -0.45461 0.50119 0.47238 -0.61793
ALA_520 -3.5616 0.54418 1.9951 -0.0196 0 0 0.80202 -1.30365 -0 -0 -0.12231 -0.43926 0 0 0 0 0 0.01856 0.45264 0 0 0 -0.48734 0 1.8394 0.25222 0.72442 0.69479
PRO_521 -4.88149 0.73435 2.85403 -0.13879 0.00043 0.10421 1.15795 -1.22791 -0 -0 -1.08791 0.16663 0 0 -0.13898 0 0 0.04353 0.07386 0.01914 0.14883 0 -1.18874 0 -2.4119 -0.16169 1.09732 -4.83713
ALA_522 -3.88971 0.58119 1.03316 -0.02154 0 0 0.51366 -1.28817 -0 -0 -0.58252 -0.35903 0 0 0 0 0 0.02264 0.21811 0 0 0 -0.21554 0 1.8394 -0.17684 0.55705 -1.76814
THR_523 -4.61377 0.24861 3.84336 -0.11633 0.07538 0.07045 2.10868 -2.07735 -0.02359 -0.22868 -1.30609 -0.98695 0 0 0 0 0 0.04999 0.07588 0.02517 0.05049 0 -0.70705 2.35968 -1.0874 0.17434 0.3269 -1.7383
VAL_524 -8.22107 0.87568 2.55443 -0.29866 0.24167 0.0752 2.62013 -2.60275 -0 -0 -2.24236 -0.57138 0 0 0 0 0 0.04535 0.05423 0.00961 0.14704 0 -0.30128 0 1.9342 0.19878 0.54362 -4.93757
CYS:disulfide_525 -6.47473 0.97863 3.39995 -0.03319 0 0.01311 2.50212 -2.14898 -0.00056 -0.00161 -2.98301 -0.1773 0 0 0 0 -0.11145 0.00928 0.00946 0.00582 0.22052 0 -0.1439 0 3.6196 0.23393 0.74655 -0.33574
GLY_526 -3.044 0.28769 2.41279 -0.00026 0 0 1.33585 -1.44267 -0 -0 -0.94488 -0.15509 0 0 0 0 0 0.01141 0.04415 0 0 0 -0.47424 0 0.83697 -0.14298 0.83303 -0.44222
PRO_527 -3.9036 0.32258 2.02515 -0.13375 0.04334 0.08387 0.28795 -0.79021 -0 -0 0.02546 0.46094 0 0 0 0 0 0.05756 0.01477 0.00268 0.11163 0 -0.22715 0 -2.4119 0.30939 0.85366 -2.86763
LYS_528 -4.53681 0.49534 3.97999 -0.51118 0.22161 0.24964 1.8101 -1.67673 -0.00685 -0.10631 -2.42283 0.47638 0 0 0 -0.54106 0 0.03329 -0.01128 0.19929 2.60635 0 -0.04388 0 -1.5107 0.38015 0.71874 -0.19674
LYS_529 -1.93844 0.06437 1.8787 -0.30475 0.03146 0.14167 0.73621 -0.9088 -0 -0 -0.09148 0.05491 0 0 0 0 0 0.0215 0.00317 0.00047 2.04339 0 -0.04694 0 -1.5107 -0.34096 0.37696 0.21074
SER_530 -3.56323 0.16523 2.91135 -0.0286 0 0.01938 1.48099 -1.45978 -0.00685 -0.10631 -1.16315 -0.06755 0 0 -0.63207 0 0 0.01706 -0.00857 7e-05 0.93763 0 -0.30691 1.73648 -0.77834 -0.41677 0.21317 -1.05675
THR_531 -4.69094 0.32135 5.00683 -0.11291 0.09044 0.07407 3.42742 -2.3965 -0 -0 -4.03885 -0.57521 0 0 -2.09902 0 0 0.01639 0.03817 0.09461 0.24776 0 -0.80731 2.26922 -1.0874 -0.19651 0.55378 -3.86463
ASN_532 -2.30682 0.08231 2.31119 -0.16982 0.01727 0.23487 0.95357 -1.09498 -0.01107 -0.06361 -1.23571 -0.21258 0 0 -0.67194 0 0 0.00484 0.00262 0.00112 0 1.88123 0.15966 0 -0.93687 0.02339 0.55814 -0.47319
LEU_533 -5.20293 0.27688 1.04378 -0.56109 0.12533 0.13394 0.03826 -1.16937 -0.00427 -0.01508 0.15768 0.25579 0 0 0 0 0 0.02523 -0.04943 0.04004 0.60043 0 -0.38248 0 0.18072 -0.06796 0.31579 -4.25874
VAL_534 -4.29158 0.30736 1.38479 -0.27465 0.17608 0.05622 0.7413 -1.21847 -0.00657 -0.02052 -0.04967 -0.15478 0 0 0 0 0 0.04742 -0.03213 0.00029 0.31464 0 -0.7083 0 1.9342 -0.22979 0.21131 -1.81286
LYS_535 -4.22632 0.25194 3.53774 -0.27503 0.03436 0.12604 1.42315 -1.61952 -0.00427 -0.01508 -1.95239 -0.15026 0 0 0 -0.80984 0 0.02928 0.00768 0.03917 2.02671 0 -0.00313 0 -1.5107 -0.2566 0.40669 -2.94039
ASN_536 -3.21522 0.20735 2.40006 -0.19531 0.0342 0.33489 1.01874 -1.33565 -0.00038 -0.00822 -1.39635 -0.97503 0 0 0 0 0 0.03389 -0.05921 0.10539 0 1.77775 -0.90605 0 -0.93687 -0.45525 0.53585 -3.03544
LYS_537 -4.15761 0.39808 3.25375 -0.45479 0.09468 0.24557 1.14068 -1.8161 -0.04568 -0.24426 -0.34275 -0.14047 0 0 0 0 0 0.01458 0.04038 0.00498 1.75177 0 0.00189 0 -1.5107 -0.45275 0.37257 -1.8462
CYS:disulfide_538 -5.94795 0.69544 2.128 -0.06667 0.00179 0.04877 0.60023 -1.55558 -0.03724 -0.2901 -1.17148 -0.40609 0 0 0 0 -0.58744 0.01155 -0.05502 0.00023 0.3017 0 0.09721 0 3.6196 -0.0655 0.2611 -2.41748
VAL_539 -7.96246 0.83631 3.49834 -0.30725 0.20847 0.06484 2.72774 -2.70277 -0 -0 -2.15579 -0.43733 0 0 0 0 0 0.00727 0.27869 7e-05 0.11844 0 -0.31785 0 1.9342 -0.21226 0.27668 -4.14466
ASN_540 -5.81265 0.36644 4.74064 -0.16288 0.00111 0.24082 2.88757 -2.46927 -0 -0 -3.36388 -0.35682 0 0 0 0 0 0.00622 -0.01107 0.02292 0 1.7065 0.07797 0 -0.93687 -0.17262 0.73769 -2.49817
PHE_541 -9.53159 1.08426 3.16178 -1.01124 0.24895 0.6569 2.73892 -2.94647 -0 -0 -2.74174 -0.13837 0 0 0 0 0 0.0173 0.08209 0.12675 0 1.9021 -0.54852 0 1.0402 -0.1144 1.06913 -4.90395
ASN_542 -7.51737 0.29748 5.82319 -0.32042 0.27201 0.62955 3.55163 -3.34262 -0.0209 -0.19764 -3.50769 -0.73879 0 0 -1.52594 0 0 0.00555 0.16864 0.08531 0 1.99562 -0.63001 0 -0.93687 0.07177 0.79608 -5.04142
PHE_543 -8.79997 0.71072 2.62136 -0.54573 0.01828 0.25397 2.43752 -2.38519 -0 -0 -2.556 -0.03587 0 0 0 0 0 0.00399 -0.07302 0.07938 0 2.28323 -0.27528 0 1.0402 0.41829 0.4278 -4.37633
ASN_544 -6.18641 0.40379 4.45297 -0.19822 0.04136 0.3522 2.01508 -2.35376 -0.00252 -0.00739 -1.76925 -1.00378 0 0 0 0 0 0.01388 -0.0762 0.06365 0 1.976 -1.02492 0 -0.93687 -0.26948 0.31846 -4.19137
GLY_545 -4.51078 0.50269 3.4498 -7e-05 0 0 1.23351 -2.14928 -0.0236 -0.24808 -1.21114 -0.38021 0 0 -0.69396 0 0 0.04316 -0.16063 0 0 0 -1.51468 0 0.83697 -0.82401 0.37744 -5.27287
LEU_546 -7.64127 0.40337 3.76908 -0.61525 0.23983 0.18572 2.89796 -2.71566 -0 -0 -2.86048 0.20408 0 0 0 0 0 0.0119 -0.0913 0.02401 0.56476 0 -0.2175 0 0.18072 -0.37263 0.41929 -5.61338
THR_547 -4.84784 0.54338 3.60686 -0.11953 0.09844 0.07642 2.07725 -2.10583 -0.01239 -0.15525 -1.43286 -0.6195 0 0 -0.82272 0 0 0.00607 -0.01913 0.01191 0.06042 0 -0.43243 2.26798 -1.0874 -0.09875 0.37983 -2.62507
GLY_548 -3.44573 0.11985 2.92294 -0.0018 0 0 1.79039 -1.74996 -0 -0 -1.76104 -0.38415 0 0 0 0 0 0.00804 -0.00402 0 0 0 -1.53345 0 0.83697 0.20452 0.25538 -2.74206
THR_549 -4.20101 0.54465 2.1321 -0.12466 0.08129 0.09236 0.81417 -1.3812 -0.01192 -0.10586 -0.83866 -0.60483 0 0 0 0 0 0.02934 0.00267 0.05175 0.12614 0 -0.38101 2.30971 -1.0874 0.05567 0.23774 -2.25896
GLY_550 -4.51747 0.31586 3.06343 -0.00143 0 0 2.21669 -1.97803 -0.00534 -0.0172 -2.20951 -0.35538 0 0 0 0 0 0.00945 -0.11551 0 0 0 -1.53985 0 0.83697 0.06998 0.21804 -4.00932
VAL_551 -7.97332 0.79906 3.20167 -0.26781 0.14713 0.05376 2.73336 -2.80494 -0.00568 -0.09366 -2.3732 -0.19139 0 0 0 0 0 0.01909 -0.0233 0.11928 0.25607 0 -0.72193 0 1.9342 0.10264 0.26969 -4.81927
LEU_552 -7.12889 0.60928 1.20079 -0.48412 0.18265 0.11373 1.82005 -1.83767 -0.05102 -0.26146 -2.34582 0.13574 0 0 0 0 0 0.01062 -0.07193 0.16099 1.11524 0 -0.35319 0 0.18072 -0.25762 0.41368 -6.84824
THR_553 -5.37832 0.37881 4.42943 -0.11073 0.06565 0.07838 2.82272 -2.48216 -0.0121 -0.2083 -2.8161 -0.49235 0 0 0 0 0 0.00691 -0.00386 0.0884 0.10747 0 -0.42543 2.292 -1.0874 -0.30253 0.33694 -2.71257
GLU_554 -1.86389 0.0446 2.03171 -0.30166 0.05066 0.37775 0.3695 -0.91753 -0.00038 -0.00822 -0.63187 -0.30731 0 0 0 0 0 0.02834 -0.06403 0.007 0 2.78846 0.03024 0 -2.7348 -0.46733 0.22159 -1.34718
SER_555 -5.41214 0.68289 6.00812 -0.0308 7e-05 0.04545 2.21166 -2.54797 -0.01083 -0.05007 -2.64881 -0.93753 0 0 -0.8312 -0.56407 0 0.04468 0.02631 0.11412 1.7164 0 -0.02732 1.71926 -0.77834 -0.18112 0.46834 -0.98293
ASN_556 -2.03933 0.03464 2.76981 -0.19024 0.02205 0.29853 0.555 -1.12871 -0.02888 -0.14091 -0.80022 -0.46975 0 0 0 -0.49902 0 0.05582 -0.06553 0.0132 0 2.00832 -0.46173 0 -0.93687 -0.37142 0.48299 -0.89223
LYS_557 -6.29367 0.78478 6.46717 -0.30526 0.04013 0.14824 2.7275 -2.61436 -0.01551 -0.04806 -4.48945 0.04659 0 0 -0.8312 0 0 0.04235 -0.01821 0.20113 2.00011 0 -0.04441 0 -1.5107 -0.56671 0.27992 -3.99963
LYS_558 -2.87598 0.17184 2.46936 -0.48446 0.11378 0.29436 0.62408 -1.22054 -0 -0 0.04866 -0.2209 0 0 0 0 0 0.05348 -0.05925 0.04534 2.23927 0 0.34205 0 -1.5107 0.18444 0.28413 0.49897
PHE_559 -10.2012 0.88075 0.53277 -0.51344 0.33784 0.20816 0.52701 -1.87491 -0 -0 -0.60739 -0.13298 0 0 0 0 0 0.01174 -0.00221 0.0319 0 3.69732 -0.10443 0 1.0402 0.14936 0.35238 -5.6671
LEU_560 -6.83147 1.1292 3.74521 -0.44627 0.24567 0.07207 2.29733 -2.18293 -0 -0 -1.55287 0.38292 0 0 -1.04692 0 0 0.03237 0.11911 0.0485 0.29421 0 -0.03304 0 0.18072 -0.3983 1.17971 -2.76479
PRO_561 -2.57374 0.43891 1.61004 -0.0712 0 0.04375 0.75657 -0.72838 -0.00513 -0.0184 -0.36311 0.585 0 0 -0.49015 0 0 0.14117 -0.24674 0.0206 0.25989 0 -0.88832 0 -2.4119 0.09577 1.17288 -2.67248
PHE_562 -8.59984 1.0936 2.39524 -1.12726 0.81222 0.69921 1.08515 -1.57333 -0 -0 -0.52516 -1.12828 0 0 0 0 0 0.09424 0.06125 0.0009 0 3.4151 -0.24236 0 1.0402 0.34037 0.92712 -1.23163
GLN_563 -10.0198 0.64955 7.35036 -0.25326 0.03867 0.2023 2.44673 -3.61473 -0.01204 -0.09208 -2.7781 -0.64683 0 0 -1.04692 0 0 0.04284 0.048 0.00768 0 3.13563 0.22832 0 -0.18838 0.08072 0.79068 -3.63071
GLN_564 -8.34537 0.72171 6.04211 -0.97689 0.13336 1.15992 2.88492 -2.92235 -0.01169 -0.04363 -3.31111 -0.75117 0 0 -0.7814 0 0 0.03694 -0.03556 0.32303 0 3.63056 -0.08559 0 -0.18838 0.34846 0.57089 -1.60125
PHE_565 -9.31546 0.97105 2.62854 -0.52652 0.14814 0.2721 2.23115 -2.47145 -0.04014 -0.18439 -2.29333 0.20264 0 0 0 0 0 0.02193 0.08527 0.0193 0 3.80375 -0.32153 0 1.0402 0.17287 0.84037 -2.71551
GLY_566 -5.18054 0.75451 4.39071 -0.00128 0 0 3.24719 -2.5578 -0 -0 -3.29091 -0.3443 0 0 0 0 0 0.02276 0.04019 0 0 0 0.7067 0 0.83697 0.53761 0.48952 -0.34867
ARG_567 -9.3833 0.8272 9.44653 -0.47859 0.08224 0.25997 2.94812 -4.10865 -0.04698 -0.25835 -4.35381 0.11391 0 0 0 -0.85312 0 0.03642 0.0206 0.00681 2.25452 0 -0.23554 0 -1.2888 0.55276 0.85746 -3.6006
ASP_568 -4.97268 0.35502 6.74758 -0.10805 0.00519 0.31649 3.02127 -2.97332 -0.00891 -0.11352 -3.45652 -1.16557 0 0 -0.77574 0 0 0.01151 -0.01127 0.00304 0 2.22974 -0.38035 0 -2.3716 -0.2713 1.08266 -2.83632
ILE_569 -4.77185 0.53344 2.37898 -0.50622 0.25681 0.11163 1.35732 -1.51657 -0.02376 -0.1518 -1.51346 0.38186 0 0 -0.77574 0 0 0.03896 0.01445 0.01949 0.64646 0 0.38065 0 0.73287 -0.28628 0.6663 -2.02646
ALA_570 -5.14339 0.53075 2.56981 -0.02805 0.00556 0 1.13935 -2.06049 -0.00709 -0.08252 -0.26168 -0.44145 0 0 0 0 0 0.00438 -0.01852 0 0 0 0.08802 0 1.8394 -0.4249 0.51235 -1.77845
ASP_571 -5.28562 0.60511 6.31907 -0.27229 0.04759 0.89703 2.69127 -2.77033 -0.02769 -0.24427 -3.88885 -0.22257 0 0 0 -1.2206 0 0.01313 -0.0122 0.01426 0 2.17586 -0.57333 0 -2.3716 -0.52814 0.48498 -4.16922
THR_572 -5.03494 0.47461 4.17522 -0.1251 0.06791 0.0938 1.72287 -2.35265 -0 -0 -1.57873 -0.67663 0 0 0 0 0 0.01979 0.13472 0.01332 0.24924 0 -0.24084 2.26997 -1.0874 -0.29394 0.57243 -1.59634
THR_573 -4.6912 0.53621 2.22412 -0.16138 0.05857 0.05862 1.43303 -1.60358 -0.00478 -0.04716 -0.52019 -0.11483 0 0 0 0 0 0.00551 -0.01033 0.00011 0.05188 0 0.04081 2.28589 -1.0874 -0.26129 0.40906 -1.39833
ASP_574 -5.98337 0.56763 8.81461 -0.26024 0.0691 0.90065 3.88873 -3.89221 -0.03027 -0.18268 -5.63581 -1.89204 0 0 0 0 0 0.04327 0.02482 0.19654 0 2.63539 -0.13583 0 -2.3716 -0.04427 0.47758 -2.80998
ALA_575 -6.15479 0.58639 3.53407 -0.02243 0 0 3.27871 -2.76536 -0.03027 -0.18268 -1.75492 -0.42832 0 0 0 0 0 0.0326 -0.00062 0 0 0 -0.47449 0 1.8394 0.22306 0.42884 -1.89079
VAL_576 -7.39617 0.77525 1.6576 -0.31931 0.29745 0.07173 2.4228 -2.13542 -0 -0 -2.2662 -0.80776 0 0 0 0 0 0.06189 0.17857 0.04417 0.51468 0 -0.21405 0 1.9342 -0.07387 0.37672 -4.87775
ARG_577 -8.87255 0.45041 6.75704 -0.61468 0.04916 0.40377 3.29284 -3.25012 -0.00513 -0.0184 -3.72323 0.45152 0 0 -1.27155 0 0 0.01489 -0.07741 0.17381 2.36326 0 0.07402 0 -1.2888 -0.09655 0.57951 -4.60821
ASP_578 -6.44588 0.82313 9.00949 -0.17352 0.00054 0.52514 4.8889 -3.72993 -0.00996 -0.04162 -7.39312 -0.68462 0 0 -1.37337 -1.6571 0 0.08937 -0.06539 0.04606 0 2.72897 -0.17268 0 -2.3716 -0.22208 1.18948 -5.03979
PRO_579 -6.23532 0.86783 3.50959 -0.09104 0.00215 0.05677 0.63493 -1.29733 -0.02255 -0.13969 0.10883 0.64466 0 0 0 0 0 0.0074 -0.10389 0.00293 0.48502 0 -0.34572 0 -2.4119 -0.4147 1.54537 -3.19665
GLN_580 -4.86358 0.26912 5.51825 -0.2695 0.04993 0.22884 1.89459 -2.3326 -0.02916 -0.15348 -1.79283 -0.63958 0 0 -1.09873 0 0 0.31974 0.39164 0.00276 0 3.03791 -0.02113 0 -0.18838 0.15901 0.87151 1.35432
THR_581 -3.35971 0.46038 4.02312 -0.17139 0.05786 0.0667 1.9792 -1.8235 -0.0344 -0.18685 -1.44122 -0.44042 0 0 -0.89697 0 0 0.94933 0.47491 0.00028 0.17167 0 -0.04595 2.31804 -1.0874 0.41278 1.15664 2.58309
LEU_582 -3.38255 0.21234 1.48682 -0.52744 0.21612 0.15813 0.47376 -1.003 -0 -0 -0.25371 0.15305 0 0 0 0 0 0.08269 0.10307 0.11029 0.40605 0 0.06258 0 0.18072 0.44023 1.34081 0.25995
GLU_583 -3.98807 0.3329 5.10874 -0.20861 0.02383 0.28606 2.97483 -2.24772 -0.00111 -0.00437 -4.65898 -0.47162 0 0 0 -0.80984 0 0.04123 -0.00757 0.0236 0 3.03482 -0.02746 0 -2.7348 0.29309 0.67483 -2.3662
ILE_584 -7.55971 0.86853 1.90377 -0.6126 0.43296 0.11493 1.49952 -2.00042 -0.01171 -0.05461 -1.59734 0.40225 0 0 0 0 0 0.04711 0.03164 0.03816 0.92829 0 -0.71317 0 0.73287 -0.32231 0.53097 -5.34086
LEU_585 -7.70042 0.71979 3.14267 -0.48017 0.17209 0.09844 2.75223 -2.5746 -0.00066 -0.00173 -2.61187 0.08749 0 0 0 0 0 0.00899 0.21359 0.08689 0.65259 0 -0.3303 0 0.18072 -0.39326 0.53545 -5.44207
ASP_586 -6.82918 0.49103 9.40472 -0.09963 0.00149 0.28648 3.90594 -4.0433 -0.0496 -0.20359 -6.47355 -0.33039 0 0 0 -0.56407 0 0.00633 -0.02746 0.00867 0 2.44105 0.41033 0 -2.3716 0.03241 0.6098 -3.39413
ILE_587 -6.61026 0.67855 1.47384 -0.48559 0.3643 0.11198 1.20042 -1.80841 -0 -0 -1.49114 -0.12472 0 0 0 0 0 0.01254 -0.03697 0.04874 0.30418 0 -0.70186 0 0.73287 -0.02314 0.56128 -5.79339
THR_588 -6.08637 0.92571 3.75119 -0.15576 0.06238 0.05493 3.02445 -2.31329 -0.01174 -0.1329 -2.70875 -0.16048 0 0 0 0 0 0.01047 0.0529 0.01163 0.2216 0 -0.1694 2.31396 -1.0874 0.02045 1.25032 -1.12608
PRO_589 -4.9785 0.70426 2.40758 -0.11895 0 0.08853 1.40231 -1.27726 -0 -0 -1.98143 0.27719 0 0 -0.56883 0 0 0.01434 0.01202 0.03296 0.15115 0 -1.20329 0 -2.4119 -0.06182 1.28578 -6.22583
CYS:disulfide_590 -5.77026 0.40204 4.35278 -0.03572 0 0.01542 1.99157 -2.22817 -0 -0 -3.02754 -0.29797 0 0 -1.47355 0 -0.58744 0.00903 0.04776 0.00765 0.31018 0 0.31177 0 3.6196 0.18818 0.41446 -1.75021
SER_591 -5.3081 0.59102 5.33554 -0.03169 0 0.02251 2.75831 -2.33017 -0.01267 -0.07738 -3.18641 0.01048 0 0 -1.03475 -0.6911 0 0.11362 0.16655 0.00749 0.49919 0 0.03343 1.72175 -0.77834 0.31563 0.52499 -1.35008
PHE_592 -10.7512 1.763 4.11259 -0.59201 0.0193 0.0122 2.55729 -2.91451 -0 -0 -2.2389 -0.49367 0 0 -0.59261 0 0 0.0883 0.0501 0.04009 0 1.83101 0.01151 0 1.0402 0.3355 0.99399 -4.7278
GLY_593 -2.85101 0.18323 2.6236 -0.00025 0 0 0.68052 -1.37011 -0.00714 -0.09236 0.17119 -0.28865 0 0 0 0 0 0.10676 -0.21706 0 0 0 -1.39601 0 0.83697 0.54393 0.66484 -0.41156
GLY_594 -3.00852 0.43175 2.92136 -0.00125 0 0 1.50319 -1.55428 -0.00722 -0.05225 -1.72744 -0.31526 0 0 0 0 0 0.19756 -0.07835 0 0 0 -1.51018 0 0.83697 0.47765 0.21235 -1.6739
VAL_595 -5.84531 1.04813 2.24325 -0.32356 0.30993 0.06961 1.874 -1.97632 -0.00988 -0.0792 -1.7138 -0.40417 0 0 0 0 0 0.02763 0.09198 0.19345 0.08749 0 -0.42765 0 1.9342 0.19353 0.43159 -2.27511
SER_596 -4.6864 0.25546 3.88535 -0.02887 0 0.0682 2.72772 -2.12681 -0.01404 -0.04683 -2.35865 -0.23094 0 0 0 0 0 0.0343 0.33178 0.00536 0.32319 0 -0.31354 0.60028 -0.77834 -0.25767 0.39071 -2.21973
VAL_597 -7.55027 0.80831 2.98102 -0.27939 0.2268 0.05775 2.85823 -2.53031 -0 -0 -2.73536 -0.27454 0 0 0 0 0 0.02532 -0.06152 0.25734 0.26864 0 -0.77152 0 1.9342 -0.2674 0.33038 -4.72232
ILE_598 -7.79238 0.71061 1.89536 -0.52296 0.43625 0.12658 2.50069 -2.10592 -0.0218 -0.12245 -2.52774 -0.16547 0 0 0 0 0 0.0057 0.27857 0.3987 0.37227 0 -0.44141 0 0.73287 -0.35737 0.8077 -5.79221
THR_599 -6.3806 1.12926 3.71891 -0.17025 0.04958 0.06005 2.8271 -2.37068 -0.02558 -0.17883 -2.97405 -0.34824 0 0 0 0 0 0.02765 0.39666 0.00134 0.17821 0 -0.16327 2.35233 -1.0874 0.13892 1.74048 -1.07843
PRO_600 -5.61551 1.05617 2.96479 -0.22967 0.05254 0.1693 1.33204 -1.41259 -0.00655 -0.03277 -0.58244 -0.13677 0 0 0 0 0 0.00881 0.06735 0.0183 0.307 0 -0.72053 0 -2.4119 0.25561 2.43373 -2.48307
GLY_601 -4.17202 0.50163 4.18012 -0.00021 0 0 2.08088 -2.15322 -0 -0 -2.90987 -0.25029 0 0 0 0 0 0.00292 -0.06096 0 0 0 0.50863 0 0.83697 0.00142 1.55058 0.11658
THR_602 -5.51141 0.44209 4.01023 -0.12902 0.06567 0.06636 2.74854 -2.42436 -0.0096 -0.11778 -1.21966 -0.90611 0 0 -0.92558 0 0 0.00391 0.15145 0.0149 0.05167 0 -0.04947 2.27183 -1.0874 -0.10875 0.43346 -2.22903
ASN_603 -2.31357 0.25626 2.73962 -0.33613 0.14105 0.60392 0.69084 -1.32395 -0 -0 -0.51097 -1.07388 0 0 0 -0.41531 0 0.00926 -0.06036 0.06016 0 2.41416 -0.25754 0 -0.93687 -0.49474 0.35827 -0.4498
THR_604 -2.85474 0.27399 2.97975 -0.18686 0.06124 0.06397 1.51859 -1.39541 -0 -0 -0.83251 -0.40578 0 0 0 -0.41531 0 0.0061 0.02349 0.00071 0.14377 0 -0.29135 2.40169 -1.0874 0.1328 0.34083 0.47759
SER_605 -3.60734 0.16401 4.17035 -0.02858 0 0.05103 2.04465 -1.92137 -0.00094 -0.00577 -0.53352 -1.10887 0 0 -0.93797 0 0 0.032 -0.01533 0.02567 0.68272 0 -0.39468 0.60005 -0.77834 0.52064 0.31003 -0.73156
ASN_606 -2.59591 0.06177 1.64314 -0.19439 0.05338 0.3162 0.74187 -1.0483 -0.01612 -0.07433 -0.43 -0.49153 0 0 0 0 0 0.01333 0.0247 0.02278 0 2.00475 -0.51249 0 -0.93687 -0.37577 0.24264 -1.55115
GLN_607 -3.65222 0.26956 3.58159 -0.66349 0.09702 0.43847 2.0147 -1.71748 -0.00777 -0.07562 -1.54349 -0.16529 0 0 -1.73054 0 0 0.01823 -0.03948 0.0121 0 2.81048 0.0755 0 -0.18838 -0.45271 0.32605 -0.59275
VAL_608 -6.04555 0.51525 1.05494 -0.30875 0.1753 0.06299 1.32971 -1.58961 -0.01062 -0.09663 -1.00878 -0.25413 0 0 -0.79257 0 0 0.00495 0.04083 0.00917 0.09491 0 -0.48355 0 1.9342 -0.23443 0.36631 -5.23607
ALA_609 -5.48713 0.35309 1.85912 -0.0217 0 0 2.18192 -2.06797 -0.0129 -0.04921 -2.66518 -0.34314 0 0 0 0 0 0.01155 0.04072 0 0 0 0.19828 0 1.8394 0.03429 0.27463 -3.85424
VAL_610 -6.82744 0.4007 1.93937 -0.25601 0.14408 0.05082 2.30784 -2.17483 -0.00664 -0.02033 -2.52607 -0.25045 0 0 0 0 0 0.00265 -0.07566 0.01279 0.32567 0 -0.80463 0 1.9342 -0.00157 0.3746 -5.45091
LEU_611 -8.16211 0.71417 3.25817 -0.55048 0.145 0.13393 2.65766 -2.83566 -0.02133 -0.07536 -2.51994 0.25948 0 0 0 0 0 0.01467 -0.05216 0.10828 0.5924 0 -0.38299 0 0.18072 -0.26248 0.38764 -6.41037
TYR_612 -11.342 1.09957 3.66701 -0.63929 0.07644 0.34467 4.01776 -3.28899 -0.01963 -0.13501 -3.72209 -0.18236 0 0 -0.75622 0 0 0.07543 0.02774 0.00541 0 2.31008 -0.09717 0.00147 1.2797 0.1391 0.33905 -6.79936
GLN_613 -4.78461 0.09962 5.27459 -0.82018 0.17065 0.882 2.68844 -2.42647 -0.00983 -0.04458 -1.57965 -0.915 0 0 -0.61939 0 0 0.1763 -0.0244 0.23247 0 2.86245 -0.24296 0 -0.18838 0.00031 0.66491 1.39629
ASP_614 -5.74444 0.28719 6.45138 -0.27846 0.08375 0.946 2.19158 -2.93311 -0.01909 -0.16066 -2.97145 -3.16282 0 0 0 -0.39046 0 0.16543 -0.02532 0.08927 0 2.95329 -0.39759 0 -2.3716 -0.24764 0.73892 -4.79585
VAL_615 -8.10911 0.70168 2.9966 -0.27451 0.18508 0.06078 2.23064 -2.56302 -0.00183 -0.01173 -0.653 -0.29568 0 0 -0.79156 0 0 0.85348 0.12872 0.02818 0.24149 0 -0.77171 0 1.9342 -0.28047 0.58181 -3.80996
ASN_616 -6.764 1.64377 5.46987 -0.19827 0.09992 0.34387 2.40592 -2.85765 -0.00693 -0.03385 -3.15423 -0.3918 0 0 -0.6849 0 0 2.49591 -0.01543 0.27953 0 1.81362 -0.18912 0 -0.93687 -0.51481 1.21801 0.02256
CYS:disulfide_617 -7.07362 0.92859 3.67951 -0.0394 0 0.02074 2.58802 -2.3883 -0.00317 -0.04814 -2.67095 -0.4007 0 0 0 0 -0.49618 4.77698 2.10677 0.42985 0.30448 0 0.26085 0 3.6196 5.24323 2.6218 13.4599
THR_618 -3.69122 0.92717 3.55157 -0.21014 0.14983 0.07717 1.5236 -1.57245 -0 -0 -1.98425 -0.26202 0 0 0 0 0 1.77303 0.02528 0.0222 0.07389 0 0.16728 2.50248 -1.0874 8.12417 2.28262 12.3928
GLU_619 -4.17542 0.63885 3.8235 -0.2212 0.03579 0.34131 2.98861 -1.87062 -0 -0 -2.66372 -0.60436 0 0 0 0 0 0.10304 -0.04497 0.00131 0 2.90915 -0.11268 0 -2.7348 2.36947 1.02375 1.80699
VAL_620 -6.00206 1.22593 2.72995 -0.32823 0.34489 0.07665 1.87264 -2.04918 -0 -0 -0.36391 -0.31915 0 0 0 0 0 0.03737 0.09334 0.03637 0.19431 0 -0.11116 0 1.9342 5.52717 1.38644 6.28557
PRO_621 -2.8994 0.7619 1.62064 -0.07925 2e-05 0.04735 0.07562 -0.76827 -0 -0 -0.19379 0.603 0 0 0 0 0 0.00464 -0.17025 0.00109 0.42312 0 -0.60336 0 -2.4119 5.61177 1.47911 3.50204
VAL_622 -2.58073 0.39122 1.90991 -0.28989 0.1727 0.06242 1.3182 -1.13151 -0 -0 -0.71441 -0.23411 0 0 0 0 0 0.01877 0.02178 0.01098 0.10951 0 -0.49687 0 1.9342 0.00314 0.37241 0.87773
ALA_623 -3.26701 0.1313 2.49287 -0.02248 0 0 1.03235 -1.58751 -0.00427 -0.01267 -0.5539 -0.40072 0 0 0 0 0 0.0082 0.11181 0 0 0 -0.5276 0 1.8394 0.15464 0.30446 -0.30112
ILE_624 -4.01419 0.28164 0.64063 -0.45495 0.2889 0.09238 1.01425 -1.14663 -0 -0 0.43099 0.01753 0 0 0 0 0 0.01783 -0.001 0.03066 0.42672 0 -0.74338 0 0.73287 -0.25044 0.40414 -2.23204
HIS_D_625 -5.51462 0.34798 3.87845 -0.40316 0.03346 0.52105 1.64445 -2.22831 -0.01123 -0.04306 -1.7119 -0.39311 0 0 0 -0.76091 0 0.02871 -0.04309 0.00846 0 1.58698 -0.50819 0 -0.45461 -0.29562 0.36699 -3.95128
ALA_626 -2.47253 0.3974 2.32383 -0.02433 0 0 0.8815 -1.30925 -0.01275 -0.07998 -0.13177 -0.22942 0 0 0 0 0 0.01052 -0.07015 0 0 0 -0.05679 0 1.8394 -0.46899 0.20037 0.79707
ASP_627 -1.341 0.14203 1.61418 -0.12232 0.02614 0.38998 0.27114 -0.77242 -0 -0 -0.55616 -0.67076 0 0 0 0 0 0.01174 0.02648 0.0246 0 2.05529 -0.12555 0 -2.3716 -0.33331 0.25804 -1.47349
GLN_628 -5.1971 0.60315 4.63574 -0.26481 0.0486 0.21342 2.16552 -2.31368 -0.01971 -0.11037 -2.16339 -0.50657 0 0 0 -0.76091 0 0.25595 0.01462 0.03062 0 3.16242 -0.08393 0 -0.18838 0.07121 0.375 -0.03259
LEU_629 -1.1727 0.10927 0.70496 -0.52442 0.24619 0.15811 0.00015 -0.43305 -0 -0 0.11706 0.06306 0 0 0 0 0 0.6146 0.21276 0.03583 0.57198 0 -0.06311 0 0.18072 0.10775 0.4063 1.33547
THR_630 -3.22402 1.01173 2.31848 -0.13645 0.12304 0.07421 0.94434 -1.25213 -0 -0 -0.46679 -0.65393 0 0 0 0 0 7.78758 -0.01801 0.01107 0.2136 0 -0.59719 2.28054 -1.0874 5.82985 15.57 28.7285
PRO_631 -1.32524 0.78774 1.12167 -0.18541 0.07672 0.13633 0.20135 -0.50161 -0 -0 -0.11958 0.06371 0 0 0 0 0 2.30078 0.25128 0.35497 0.14926 0 2.89034 0 -2.4119 11.5167 21.8134 37.1204
THR_632 -2.21026 0.054 1.43154 -0.10634 0.0741 0.05805 0.42966 -0.85664 -0 -0 -0.60643 -0.62656 0 0 0 0 0 0.90834 0.00114 0.00053 0.25978 0 -0.55166 2.27 -1.0874 6.00073 6.67615 12.1187
TRP_633 -7.8414 0.69813 2.91376 -0.90429 0.02579 0.39462 1.92358 -2.27623 -7e-05 -0.00034 -0.9532 0.01247 0 0 0 0 0 0.26967 0.00026 0.13235 0 1.53162 -0.16903 0 1.6906 0.00107 0.41298 -2.13766
ARG_634 -9.03021 0.87907 6.10576 -0.81722 0.15843 0.54718 2.24784 -3.3331 -0.00668 -0.08519 -2.35315 0.04814 0 0 -1.68543 -0.39046 0 0.03938 -0.01456 0.32553 2.38532 0 0.13612 0 -1.2888 0.26381 0.95708 -4.91113
VAL_635 -7.27616 1.32004 0.77352 -0.25676 0.15692 0.04849 1.3416 -1.9418 -7e-05 -0.00034 -0.31512 -0.20042 0 0 0 0 0 0.09588 -0.02654 0.06454 0.55577 0 -0.71593 0 1.9342 0.27828 1.18163 -2.98227
TYR_636 -5.11427 0.4789 1.14749 -0.59752 0.04676 0.3037 1.36699 -1.22891 -0.00249 -0.0221 -0.28454 -0.24598 0 0 -0.75622 0 0 0.02423 0.00898 0.06388 0 2.40191 0.10608 0.05791 1.2797 -0.22469 0.50568 -0.68451
SER_637 -2.03364 0.40319 1.9966 -0.0274 3e-05 0.0456 0.72375 -1.12543 -0.02177 -0.14256 0.41942 -0.97525 0 0 0 0 0 0.10525 -0.02244 0.0004 0.25772 0 -0.34537 0.6036 -0.77834 0.09409 0.19836 -0.62419
THR_638 -3.40215 0.22722 -0.1116 -0.17069 0.07355 0.06188 0.55788 -0.77026 -0 -0 0.17248 -0.31624 0 0 0 0 0 0.04191 -0.03846 0.00229 0.11294 0 -0.05494 2.30737 -1.0874 0.23748 0.1642 -1.99252
GLY_639 -2.16043 0.20265 1.55128 -0.00044 0 0 1.01139 -1.09914 -0.00878 -0.02787 0.29367 -0.17641 0 0 0 0 0 0.01433 -0.06482 0 0 0 -0.87385 0 0.83697 0.1919 0.12157 -0.18796
SER_640 -1.50076 0.04961 1.33803 -0.02938 0.00012 0.04854 0.31388 -0.77793 -0 -0 0.0058 -1.12425 0 0 0 0 0 0.00885 -0.0151 0.00648 0.37115 0 -0.2014 0.60086 -0.77834 -0.09043 0.1254 -1.64889
ASN_641 -4.85002 0.42472 4.53618 -0.19101 0.03034 0.30878 1.81717 -2.35043 -0.02075 -0.11921 -1.48482 -0.60097 0 0 0 0 0 0.04201 0.00285 0.0877 0 2.62518 -0.58262 0 -0.93687 -0.1875 0.13379 -1.31547
VAL_642 -5.51777 0.91223 -0.14688 -0.27629 0.18978 0.05967 0.54602 -1.22084 -0 -0 -0.51268 -0.38428 0 0 0 0 0 0.03261 -0.06566 0.01963 0.20159 0 -0.73873 0 1.9342 -0.15686 0.21203 -4.91222
PHE_643 -7.24589 0.58707 3.37461 -0.76429 0.03268 0.09877 2.19698 -2.33018 -0.01695 -0.06151 -2.24192 -0.42103 0 0 0 0 0 0.37178 -0.05102 0.18922 0 2.76826 -0.0351 0 1.0402 -0.21462 0.44 -2.28293
GLN_644 -6.44895 0.89965 5.20625 -0.72418 0.34871 0.53808 1.57548 -2.76998 -0.00493 -0.04207 -1.21848 -0.58529 0 0 -0.79156 0 0 0.0423 0.06006 0.1155 0 3.51246 0.32484 0 -0.18838 0.05479 0.65432 0.5586
THR_645 -5.5066 0.54237 3.89855 -0.18133 0.05802 0.06613 2.42243 -2.34746 -0.00737 -0.04882 -2.28443 -1.08106 0 0 0 0 0 0.01262 -0.00955 0.08589 0.92041 0 -0.70924 2.34715 -1.0874 0.08551 0.71349 -2.11069
ARG_646 -3.34717 0.39573 2.20724 -0.62517 0.11238 0.38945 1.18069 -1.31025 -0.01968 -0.10071 -0.41892 0.22194 0 0 0 0 0 0.03005 -0.06647 0.02579 1.98874 0 -0.18636 0 -1.2888 -0.27292 0.5453 -0.53915
ALA_647 -4.44435 0.44011 1.08682 -0.02738 0.00423 0 0.75133 -1.58779 -0 -0 0.20903 -0.42276 0 0 0 0 0 0.02277 -0.05602 0 0 0 0.02747 0 1.8394 -0.59727 0.3689 -2.38552
GLY_648 -4.27702 0.20369 3.69282 -0.0007 0 0 2.03097 -2.23935 -0 -0 -2.3201 -0.24253 0 0 0 0 0 0.0328 -0.05802 0 0 0 -1.54136 0 0.83697 0.04804 0.22526 -3.60853
CYS:disulfide_649 -7.83232 0.5676 4.9178 -0.06574 0.00111 0.04862 3.04059 -2.76712 -0.00423 -0.01288 -2.85098 -0.42249 0 0 0 0 -0.49618 0.01439 -0.06366 0.03065 0.41836 0 0.09653 0 3.6196 0.34749 0.6744 -0.73844
LEU_650 -8.12837 0.84983 2.3202 -0.6011 0.20213 0.15896 2.68525 -2.45147 -0.01468 -0.05611 -2.62156 0.25121 0 0 0 0 0 0.07467 -0.06397 0.01936 0.58554 0 -0.3567 0 0.18072 -0.017 0.39909 -6.584
ILE_651 -7.81619 0.85333 2.11606 -0.46941 0.34708 0.09399 2.91183 -2.24822 -0.01476 -0.1084 -2.27067 -0.04868 0 0 0 0 0 0.05235 -0.07327 0.06393 0.33089 0 -0.75311 0 0.73287 -0.19193 0.46394 -6.02838
GLY_652 -2.53325 0.09121 2.31368 -8e-05 0 0 1.20365 -1.29468 -0.02618 -0.11424 -1.32232 -0.34678 0 0 0 0 0 0.11387 -0.1142 0 0 0 -1.53553 0 0.83697 -0.09898 0.38831 -2.43857
ALA_653 -4.64516 0.45444 1.5652 -0.02382 0 0 0.83187 -1.73637 -0 -0 -0.56675 -0.29208 0 0 0 0 0 0.21134 -0.02149 0 0 0 0.14624 0 1.8394 0.19954 0.15831 -1.87931
GLU_654 -6.65546 0.71214 7.39655 -0.25225 0.1286 0.40254 4.33375 -3.38891 -0.04167 -0.2883 -5.34449 -0.54558 0 0 -1.11344 0 0 0.1906 0.06036 0.09865 0 3.10224 -0.02854 0 -2.7348 -0.02481 0.61911 -3.37372
HIS_655 -4.72127 0.37464 2.82433 -0.63931 0.07017 0.50961 0.3931 -1.77716 -0 -0 -0.51306 -0.50475 0 0 0 0 0 0.04663 0.03145 2e-05 0 3.01228 -0.00433 0 -0.45461 -0.00598 0.62404 -0.73419
VAL_656 -5.61341 0.64896 2.70425 -0.35445 0.24682 0.08462 1.8319 -2.17026 -0.01441 -0.10658 -0.39353 -0.1258 0 0 0 0 0 0.02705 -0.01542 0.30817 0.75657 0 -0.57913 0 1.9342 0.0575 0.47643 -0.29652
ASN_657 -2.05277 0.14871 1.76588 -0.1965 0.04086 0.31096 0.20859 -0.98725 -0 -0 0.0814 -0.45425 0 0 0 0 0 0.02665 -0.05213 0.00146 0 2.0437 -0.41242 0 -0.93687 -0.38898 0.4534 -0.39957
ASN_658 -4.24665 0.31711 3.12924 -0.16163 0.00907 0.22342 1.94545 -1.79452 -0.00529 -0.0315 -1.65312 -0.03912 0 0 0 -0.63151 0 0.09114 -0.02031 0.03095 0 1.6112 -0.24689 0 -0.93687 -0.38061 0.20985 -2.5806
SER_659 -4.24584 0.81618 2.53851 -0.03115 0 0.07175 0.65885 -1.44009 -0 -0 -0.42117 -0.25743 0 0 0 0 0 0.04896 0.13451 0.00624 0.27896 0 -0.34681 0.60037 -0.77834 -0.12435 0.2332 -2.25762
TYR_660 -6.41337 0.66157 3.98916 -0.55142 0.03739 0.31995 2.25832 -2.40662 -0 -0 -2.19541 -0.17848 0 0 0 -0.63151 0 0.04553 0.10429 0.17735 0 1.82878 -0.4202 0.01033 1.2797 0.08492 0.35027 -1.64945
GLU_661 -1.96762 0.07346 2.15488 -0.28414 0.04108 0.34713 0.59607 -0.97741 -0 -0 0.1848 -0.28599 0 0 0 0 0 0.11317 0.02008 0.00095 0 2.8047 0.02406 0 -2.7348 -0.06795 0.47164 0.51408
CYS:disulfide_662 -4.93341 0.4721 1.48787 -0.06361 0.00058 0.04538 0.41528 -0.98874 -0 -0 0.04712 -0.36282 0 0 0 0 -0.50392 0.00838 -0.02695 0.02404 0.53747 0 0.02888 0 3.6196 -0.52624 0.55619 -0.1628
ASP_663 -4.0569 0.19953 4.82782 -0.15938 0.03541 0.50751 2.38736 -2.12512 -0.02575 -0.10336 -1.0964 -1.58829 0 0 -0.5853 0 0 0.20346 -0.04815 0.0804 0 2.3004 -0.53341 0 -2.3716 -0.12718 1.00171 -1.27725
ILE_664 -6.73069 1.21271 3.40841 -0.64754 0.67144 0.14824 2.12231 -2.31277 -0 -0 -1.21508 -0.42511 0 0 0 0 0 0.04768 4e-05 0.04365 0.34396 0 0.82533 0 0.73287 5.96464 1.50869 5.69882
PRO_665 -5.49995 1.54545 0.834 -0.18157 0.00089 0.12589 0.6942 -0.8282 -0 -0 -0.13457 0.06934 0 0 0 0 0 0.00643 -0.01917 0.01127 0.82712 0 -0.86639 0 -2.4119 5.43268 1.13417 0.7397
ILE_666 -6.98853 1.03776 0.61572 -0.49367 0.35115 0.09379 1.38505 -1.64141 -0 -0 -0.78752 -0.14927 0 0 0 0 0 0.01227 0.07614 0.0071 0.73711 0 -0.49163 0 0.73287 -0.26525 0.7918 -4.97652
GLY_667 -3.994 0.25148 2.95671 -0.00071 0 0 1.67928 -1.83543 -0 -0 -1.31206 -0.23821 0 0 0 0 0 0.00553 -0.03463 0 0 0 -1.5379 0 0.83697 0.51563 0.5229 -2.18442
ALA_668 -4.50738 0.56172 2.48227 -0.02827 0.01745 0 1.594 -1.85644 -0.01827 -0.08227 -1.58071 -0.58855 0 0 0 0 0 0.00687 -0.04029 0 0 0 0.2262 0 1.8394 0.56164 0.28024 -1.13239
GLY_669 -4.09448 0.2666 3.68282 -5e-05 0 0 1.7894 -1.92311 -0.01148 -0.08896 -2.76364 -0.37974 0 0 0 0 0 0.01449 -0.17264 0 0 0 -1.47448 0 0.83697 -0.40191 0.42493 -4.29528
ILE_670 -7.9935 0.56467 4.15715 -0.59068 0.43034 0.10016 3.17409 -2.85156 -0 -0 -3.61253 0.42631 0 0 0 0 0 0.01114 0.03272 0.00042 0.9856 0 -0.64768 0 0.73287 -0.67177 0.6075 -5.14476
CYS:disulfide_671 -8.85524 1.22335 3.99106 -0.03051 0 0.01343 2.77418 -2.61274 -0.00681 -0.0285 -3.18867 -0.20785 0 0 0 0 -0.50392 0.04375 -0.00168 0.01129 0.4971 0 -0.12302 0 3.6196 -0.00284 0.83667 -2.55135
ALA_672 -5.40464 1.2098 2.14529 -0.02299 0 0 2.05354 -2.14587 -0 -0 -1.04027 -0.34315 0 0 0 0 0 0.27206 0.10566 0 0 0 -0.27883 0 1.8394 0.22898 0.7144 -0.6666
SER_673 -3.88833 0.30845 4.3503 -0.02865 0 0.04906 2.93741 -2.15342 -0 -0 -2.49773 -1.14859 0 0 -0.916 0 0 0.29251 0.0276 0.03572 1.81213 0 0.01783 0.60338 -0.77834 0.13179 0.49562 -0.34926
TYR_674 -4.48302 0.38582 1.86615 -0.90403 0.06788 0.48384 0.46377 -1.09446 -0 -0 0.01887 -0.55115 0 0 0 0 0 0.84389 0.18385 0.00993 0 3.05132 -0.18775 0.00269 1.2797 -0.24374 0.51378 1.70732
GLN_675 -3.19943 0.30412 2.61621 -0.24492 0.02826 0.17979 1.26429 -1.32699 -0.00123 -0.0068 -0.04554 -0.81764 0 0 -0.916 0 0 2.45968 1.2948 0.07306 0 3.17311 -0.09691 0 -0.18838 -0.32797 0.6712 4.89273
THR_676 -3.63409 1.13048 2.44101 -0.10921 0.0259 0.06496 1.04794 -1.31386 -0.0104 -0.08229 -0.41974 -0.40575 0 0 0 0 0 0.6428 0.04421 0.00191 0.18061 0 -0.39391 2.31312 -1.0874 0.6964 1.08571 2.21842
GLN_677 -2.5086 0.3304 2.09159 -0.30016 0.0848 0.28636 0.44583 -0.97746 -0.00123 -0.0068 0.61009 -0.91034 0 0 0 0 0 2.3251 2.67301 0.05171 0 2.90383 -0.28401 0 -0.18838 0.74696 15.9835 23.3562
THR_678 -4.01607 0.62363 3.82292 -0.18502 0.08159 0.06226 1.4061 -1.70474 -0.01483 -0.08843 -0.11275 -0.19514 0 0 0 0 0 0.1372 0.02465 0.00423 0.1212 0 -0.07962 2.29523 -1.0874 0.57995 15.9006 17.5756
ASN_679 -4.87612 0.34994 5.24982 -0.1524 0.00339 0.1985 3.08956 -2.4142 -0.01751 -0.13182 -3.53153 -0.76101 0 0 -1.0722 -0.42655 0 0.04747 0.15292 0.03401 0 1.94681 -0.2276 0 -0.93687 0.59021 1.0686 -1.81657
SER_680 -3.56525 0.67793 4.38722 -0.02913 0 0.04807 2.34036 -1.98217 -0.00892 -0.03844 -1.66252 -0.9386 0 0 -1.92898 0 0 0.01526 0.17287 0.05259 1.18153 0 -0.05019 0.61545 -0.77834 -0.33006 1.16005 -0.66129
PRO_681 -2.66752 0.39623 1.34786 -0.0708 0 0.04394 0.78491 -0.72772 -0 -0 0.41991 0.59468 0 0 0 0 0 0.01646 -0.19117 0.03794 0.40777 0 -0.58709 0 -2.4119 -0.4765 0.94123 -2.14177
GLY_682 -1.51346 0.33207 1.83676 -6e-05 0 0 0.98814 -0.92002 -0 -0 -0.07012 -0.38754 0 0 -0.85679 0 0 0.0017 -0.10017 0 0 0 0.24264 0 0.83697 -0.14961 0.2691 0.50964
SER_683 -3.39889 0.27635 4.02916 -0.03074 0.02355 0.02875 1.51784 -1.80778 -0.00892 -0.03844 -1.38843 0.01574 0 0 0 -0.42655 0 0.01819 0.01755 0.0162 0.59093 0 0.05745 0.6289 -0.77834 -0.00806 0.21386 -0.45168
ALA_684 -1.94765 0.46347 1.72693 -0.02443 0 0 0.66905 -1.05911 -0 -0 0.26066 -0.17484 0 0 0 0 0 0.00302 0.01867 0 0 0 -0.165 0 1.8394 -0.41114 0.43356 1.6326
SER_685 -1.02542 0.27887 0.76482 -0.03566 0.00071 0.06508 0.2429 -0.4565 -0 -0 0.68517 -0.82962 0 0 0 0 0 0.00997 -0.08429 0.00092 0.40971 0 0.42644 0.60393 -0.77834 -0.27005 0.49515 0.5038
SER_686 -2.7764 0.19083 2.74567 -0.02654 0 0.04112 0.74608 -1.33728 -0.02071 -0.12803 0.56005 -1.1251 0 0 0 0 0 0.02329 0.0593 0.00057 0.73188 0 -0.44004 0.642 -0.77834 0.34967 0.47751 -0.06447
VAL_687 -5.61886 1.32751 3.41178 -0.29175 0.29744 0.06494 2.31888 -2.09993 -0.00668 -0.02143 -2.54986 0.20569 0 0 0 0 0 0.03594 -0.02494 0.02784 0.08521 0 -0.29598 0 1.9342 -0.02699 0.56889 -0.65809
ALA_688 -4.60053 0.46823 3.3942 -0.02616 0.00078 0 2.39581 -2.18416 -0.02946 -0.19622 -1.81276 -0.28993 0 0 -1.11344 0 0 0.05222 0.005 0 0 0 0.0807 0 1.8394 -0.49019 0.55987 -1.94661
SER_689 -3.64565 0.06804 4.00602 -0.03054 0.00011 0.05175 1.92893 -1.88572 -0 -0 -0.89706 -0.92191 0 0 0 -0.69078 0 0.03669 -0.0639 0.01688 0.16097 0 -0.32373 0.69235 -0.77834 -0.57374 0.40305 -2.44657
GLN_690 -2.37862 0.44868 2.32823 -0.72154 0.13062 0.84293 0.84014 -1.1146 -0.00875 -0.07259 -0.15513 -0.71684 0 0 0 -0.69078 0 0.41356 -0.0533 0.0567 0 2.24519 -0.11562 0 -0.18838 -0.56376 0.62456 1.1507
SER_691 -3.41552 0.29334 3.58377 -0.01812 0 0.03191 1.37165 -1.72246 -0.04123 -0.31332 -0.83111 -1.02272 0 0 0 0 0 0.41793 -0.0382 0.00549 1.35236 0 -0.24781 0.67374 -0.77834 0.2637 0.93691 0.50196
ILE_692 -7.46175 0.88478 2.10516 -0.48833 0.38906 0.10368 2.07654 -2.29441 -0.02562 -0.11155 -2.60308 0.16177 0 0 0 0 0 0.19061 -0.05901 0.03328 0.55755 0 -0.67266 0 0.73287 0.26378 0.64471 -5.57262
ILE_693 -8.89339 1.28194 3.31685 -0.54287 0.45421 0.14591 2.81434 -2.98384 -0 -0 -2.78926 -0.04689 0 0 0 0 0 0.13057 -0.02012 0.03171 3.28673 0 -0.74547 0 0.73287 -0.43997 0.67316 -3.59351
ALA_694 -5.25806 0.39404 1.77306 -0.02526 0.0002 0 2.64529 -2.0724 -0.01412 -0.05342 -2.77623 -0.29051 0 0 0 0 0 0.01392 0.02502 0 0 0 0.15487 0 1.8394 -0.30437 0.59679 -3.35176
TYR_695 -11.7071 1.38828 6.20723 -0.93753 0.05595 0.54715 4.27156 -4.13635 -0 -0 -3.64725 -0.30294 0 0 -0.5853 0 0 0.01747 -0.01439 0.05829 0 1.75059 -0.45904 0.23624 1.2797 -0.22826 0.6021 -5.60355
THR_696 -4.6373 0.81355 4.11043 -0.15524 0.06183 0.05322 2.49087 -2.17956 -0.00897 -0.104 -2.91788 -0.03409 0 0 0 0 0 0.06746 -0.02376 7e-05 0.17663 0 0.05728 2.29975 -1.0874 -0.09506 0.64292 -0.46924
MET_697 -8.94686 1.34432 2.97765 -0.34294 0.0945 0.05303 1.16473 -1.7796 -0.00762 -0.06888 -1.70208 0.06775 0 0 0 0 0 0.01075 0.03086 0.12874 1.4459 0 0.21102 0 0.60916 -0.27577 0.51432 -4.47102
SER_698 -3.6719 0.23463 4.05753 -0.0331 0.00046 0.05901 1.72315 -1.93382 -0.01257 -0.1435 -1.58775 -0.95433 0 0 0 0 0 0.03724 -0.04647 0 0.67516 0 0.46273 0.60204 -0.77834 -0.19765 0.43188 -1.07559
LEU_699 -6.45975 0.87261 0.95677 -0.54318 0.31421 0.18666 1.02377 -1.41229 -0.0088 -0.03437 0.06065 -0.08289 0 0 0 0 0 0.02458 0.01844 0.32712 2.64508 0 -0.04751 0 0.18072 0.25368 0.32545 -1.39907
GLY_700 -1.65517 0.1654 2.0338 -0.00019 0 0 0.8772 -1.02194 -0 -0 -0.9563 -0.24674 0 0 0 0 0 0.0279 -0.11245 0 0 0 -1.42791 0 0.83697 0.23502 0.32611 -0.91828
ALA_701 -2.95419 0.28492 3.16439 -0.02179 0 0 2.14874 -1.67947 -0.00614 -0.0267 -2.318 -0.19717 0 0 0 0 0 0.05827 0.03619 0 0 0 0.15033 0 1.8394 0.18497 0.20988 0.87362
GLU_702 -2.22061 0.23249 3.04186 -0.28943 0.04166 0.36586 1.274 -1.22312 -0 -0 -2.18288 -0.29308 0 0 0 0 0 0.09675 -0.04437 0.01061 0 2.88954 0.14115 0 -2.7348 0.10632 0.22013 -0.56791
ASN_703 -5.72404 0.95984 4.45389 -0.17037 0.00188 0.24338 1.94015 -2.26806 -0.00029 -0.00075 -0.78303 -0.45635 0 0 0 -0.20299 0 3.31936 6.10244 0.01067 0 2.88418 -0.19989 0 -0.93687 0.11525 13.7578 23.0462
SER_704 -1.8902 0.40955 1.81216 -0.0285 1e-05 0.04562 0.45203 -0.94551 -0.00769 -0.02626 0.29238 -1.02408 0 0 0 0 0 0.94108 0.02353 0.00399 0.27502 0 -0.38801 0.60075 -0.77834 0.52839 14.0212 14.3171
VAL_705 -3.90554 0.5895 0.84526 -0.26305 0.13568 0.05315 1.00755 -1.12045 -0 -0 -0.79033 -0.24311 0 0 0 0 0 0.13459 -0.03754 0.0004 0.32646 0 -0.77723 0 1.9342 0.20323 0.48254 -1.4247
ALA_706 -1.33396 0.05735 1.19794 -0.03054 0.01445 0 0.28383 -0.67793 -0.00769 -0.02626 0.01323 -0.49705 0 0 0 0 0 0.22146 -0.01249 0 0 0 -0.09831 0 1.8394 0.01668 0.19392 1.15402
TYR_707 -9.82701 0.83158 3.45077 -0.71392 0.02263 0.11887 2.34307 -2.6711 -0.01993 -0.13923 -2.75261 -0.39662 0 0 -0.59058 0 0 0.38227 0.00071 0.00756 0 1.94182 0.04141 0.00216 1.2797 -0.0732 0.68469 -6.07694
SER_708 -4.29536 0.33427 4.6088 -0.03034 0.00032 0.05183 2.30038 -2.27421 -0 -0 -0.66464 -1.10922 0 0 -0.4889 0 0 0.1254 0.10528 0.11171 0.40385 0 -0.12996 0.60132 -0.77834 -0.19615 0.9616 -0.36237
ASN_709 -4.12299 0.09785 4.00343 -0.2895 0.12194 0.52048 1.43518 -1.88892 -0.01025 -0.08532 -1.02468 -1.08647 0 0 0 -0.89853 0 0.06917 -0.03972 0.51669 0 2.79222 0.01341 0 -0.93687 0.06909 0.59776 -0.14603
ASN_710 -4.06148 0.37402 4.66419 -0.20011 0.03022 0.32566 2.18449 -2.28811 -0.01502 -0.13051 -1.71366 -0.61854 0 0 -0.4889 0 0 0.0135 -0.05285 0.0123 0 2.22607 -0.57507 0 -0.93687 -0.17756 0.40702 -1.02119
SER_711 -4.53028 0.34861 4.8023 -0.02541 0 0.02151 2.04487 -2.22552 -0.00907 -0.08328 -2.01885 0.27414 0 0 -0.57557 0 0 0.04058 0.02432 0.0232 0.58151 0 -0.05543 0.67708 -0.77834 -0.12764 0.39108 -1.20018
ILE_712 -9.34721 1.59524 3.0072 -0.55135 0.51178 0.11293 2.85562 -2.53356 -0.00325 -0.00968 -2.7405 -0.04377 0 0 0 0 0 0.02705 0.12792 0.06399 1.18838 0 -0.21673 0 0.73287 0.01793 0.50665 -4.69849
ALA_713 -5.8573 0.58927 2.60381 -0.02538 0.00079 0 1.99524 -2.12247 -0.00389 -0.05949 -1.81467 -0.35793 0 0 0 0 0 0.01458 -0.03174 0 0 0 0.49515 0 1.8394 0.26005 0.41821 -2.05636
ILE_714 -9.00362 1.2265 2.32756 -0.46448 0.36365 0.09633 2.43454 -2.42587 -0.02331 -0.13828 -2.22241 -0.09746 0 0 0 0 0 0.00678 -0.08666 0.06885 0.31405 0 -0.55705 0 0.73287 0.41795 1.13439 -5.89568
PRO_715 -7.02612 1.49912 3.59991 -0.19384 0.00313 0.14002 2.21572 -1.80771 -0 -0 -2.68904 0.01487 0 0 0 0 0 0.01148 -0.03479 0.00179 0.85025 0 -0.94674 0 -2.4119 -0.22787 1.28507 -5.71665
THR_716 -4.21648 0.43619 2.50619 -0.15406 0.07553 0.11918 1.58611 -1.50976 -0 -0 -1.31765 -1.49191 0 0 0 0 0 0.24081 -0.0465 0.2917 0.0864 0 -0.20918 2.256 -1.0874 -0.07054 0.9197 -1.58568
ASN_717 -5.22159 0.45385 4.16602 -0.17606 0.0279 0.26434 2.93151 -2.3098 -0 -0 -2.41698 -0.98175 0 0 -0.67683 -0.96418 0 0.06293 0.09377 0.08083 0 2.16128 0.46623 0 -0.93687 0.95947 0.81617 -1.19974
PHE_718 -8.38019 1.07619 1.09889 -1.24251 0.32553 0.80706 1.66036 -1.9028 -0 -0 -1.72424 -0.05047 0 0 -1.65854 0 0 0.01719 0.19779 0.00595 0 1.45197 -0.46563 0 1.0402 0.49993 0.45243 -6.7909
THR_719 -4.84094 0.4969 3.90719 -0.11732 0.03933 0.08751 2.23728 -2.24076 -0.00312 -0.01026 -2.56994 -0.66581 0 0 0 0 0 0.01369 0.1002 0.00719 0.23151 0 -0.27236 2.33454 -1.0874 -0.30305 0.51559 -2.14004
ILE_720 -6.68037 0.55664 1.42225 -0.60359 0.30438 0.11823 1.43786 -1.63127 -0 -0 -1.18737 0.3194 0 0 -0.44794 0 0 0.0402 -0.05228 0.10287 0.94128 0 -0.75338 0 0.73287 -0.43567 0.54548 -5.27041
SER_721 -3.03755 0.19315 3.28624 -0.02775 0 0.06563 1.91608 -1.75054 -0.00549 -0.03919 -1.81639 -0.4442 0 0 0 0 0 0.04147 0.00278 0.0009 0.50042 0 -0.15973 0.61764 -0.77834 -0.25655 0.435 -1.25641
VAL_722 -6.27357 0.91477 -0.44234 -0.25714 0.12682 0.05246 0.52085 -1.38267 -0.00964 -0.09063 -0.25269 -0.36183 0 0 0 0 0 0.0207 0.02407 0.0676 0.28293 0 -0.76068 0 1.9342 -0.1811 0.34254 -5.72537
THR_723 -4.24561 0.36985 3.43071 -0.19802 0.09121 0.07249 2.62164 -2.0331 -0.01677 -0.12207 -2.72168 -1.05241 0 0 0 0 0 0.07257 0.14637 0.00899 1.30564 0 -0.73447 2.29744 -1.0874 -0.27072 0.55949 -1.50582
THR_724 -4.0174 0.66947 1.24882 -0.16749 0.09649 0.06023 0.79547 -1.24122 -0 -0 -0.89552 -0.36174 0 0 0 0 0 0.02046 0.10233 0.031 0.24563 0 -0.17354 2.32743 -1.0874 -0.01654 0.54464 -1.81889
GLU_725 -5.54026 0.63157 6.57085 -0.27751 0.05818 0.30654 3.41138 -2.95265 -0.02128 -0.08072 -5.00831 -0.26968 0 0 0 -0.54256 0 0.03808 -0.04253 0.0327 0 3.22797 0.24295 0 -2.7348 0.16252 0.38564 -2.40189
ILE_726 -6.68179 0.90647 0.67821 -0.55267 0.34356 0.1549 0.77585 -1.38074 -0.00017 -0.00034 -1.05893 -0.02566 0 0 0 0 0 0.00531 -0.05525 0.22515 3.21695 0 -0.77909 0 0.73287 -0.13042 0.39022 -3.23558
LEU_727 -7.14648 0.6404 3.19872 -0.47548 0.25185 0.10464 2.58103 -2.31315 -0.01415 -0.04927 -2.32116 -0.00015 0 0 0 0 0 0.01144 0.49057 0.02467 0.95891 0 -0.13915 0 0.18072 0.3745 0.97512 -2.66645
PRO_728 -5.31857 0.57995 2.37251 -0.1289 0.00132 0.0946 1.31614 -1.26243 -0 -0 -1.07117 0.22452 0 0 -0.72799 0 0 0.01874 -0.0281 0.03429 0.20061 0 -1.05963 0 -2.4119 0.19237 0.94263 -6.031
VAL_729 -7.58607 0.77562 1.22388 -0.30765 0.24478 0.07397 1.74093 -2.14357 -0.01766 -0.11843 -1.32054 -0.67415 0 0 0 0 0 0.01116 -0.0349 0.0052 0.42863 0 -0.32969 0 1.9342 -0.10286 0.3464 -5.85073
SER_730 -4.42865 0.20549 3.49394 -0.03113 0 0.0725 2.03586 -1.83128 -0.01766 -0.11844 -1.67436 -0.12604 0 0 -0.60669 0 0 0.11343 0.03379 0.00025 0.27663 0 -0.35111 0.61825 -0.77834 0.25349 0.40518 -2.4549
MET_731 -7.74639 0.55513 3.60617 -0.34266 0.0518 0.02397 1.82695 -2.05134 -0 -0 -0.98219 0.25369 0 0 -0.62195 0 0 0.01449 -0.0006 0.07817 2.08154 0 -0.02897 0 0.60916 -0.09814 0.44814 -2.32303
THR_732 -4.25385 0.51133 2.45723 -0.16887 0.08278 0.06151 0.46819 -1.4798 -0.02355 -0.30632 -0.51153 -0.23237 0 0 0 0 0 0.00735 -0.10503 0.00076 0.05171 0 0.04005 2.33195 -1.0874 -0.17986 0.33891 -1.99679
LYS_733 -7.71898 0.462 7.02441 -0.49491 0.18219 0.22667 3.88981 -3.08422 -0.01578 -0.03172 -5.19756 0.05932 0 0 -0.78663 -0.7323 0 0.00746 -0.05173 0.32268 3.2482 0 0.05867 0 -1.5107 -0.21322 0.47759 -3.87875
THR_734 -5.13091 0.2694 2.11897 -0.10464 0.04398 0.0815 1.31683 -1.6652 -0.02534 -0.29117 -0.83668 -0.61576 0 0 0 -0.63573 0 0.02499 0.11255 0.01945 0.108 0 -0.41343 2.31971 -1.0874 -0.3217 0.51509 -4.19749
SER_735 -4.31239 0.27537 4.01635 -0.02745 0 0.0648 2.36296 -1.93986 -0.00194 -0.00829 -2.58455 -0.22345 0 0 0 -0.38854 0 0.1004 0.15432 0.03898 0.21149 0 -0.39745 0.62765 -0.77834 -0.34717 0.2926 -2.8645
VAL_736 -5.21307 0.82346 0.59885 -0.2729 0.19816 0.06249 1.13803 -1.44126 -0.03551 -0.27557 -0.43452 -0.31624 0 0 0 0 0 0.0272 0.17049 0.00455 0.25709 0 -0.73135 0 1.9342 -0.27942 0.44537 -3.33995
ASP_737 -6.83828 0.37818 9.46926 -0.24262 0.10022 0.8269 5.1804 -4.02185 -0.00796 -0.06745 -8.73802 -0.99252 0 0 -1.51964 -0.85873 0 0.01506 -0.04641 0.17224 0 2.03432 -0.85572 0 -2.3716 -0.30356 0.91285 -7.77492
CYS:disulfide_738 -5.85943 0.37252 3.51798 -0.06248 0 0.05436 2.25888 -2.21244 -0.01555 -0.12437 -1.54807 -0.38716 0 0 0 0 -0.36923 0.04072 0.00675 0.02208 0.78151 0 0.2425 0 3.6196 0.25284 0.73518 1.32621
THR_739 -5.43101 0.39998 4.82141 -0.20682 0.13832 0.07659 2.38789 -2.6078 -0 -0 -1.48325 -0.25103 0 0 0 0 0 0.04392 0.03084 3e-05 0.10709 0 -0.01396 2.2836 -1.0874 0.40199 0.35951 -0.03008
MET_740 -9.38239 0.87098 7.20965 -0.6496 0.20025 0.36228 1.91671 -3.53719 -0 -0 -2.05381 -0.34389 0 0 -0.57847 0 0 0.01454 -0.00905 0.02254 3.41839 0 -0.00302 0 0.60916 -0.01166 0.486 -1.45859
TYR_741 -10.9029 0.84765 4.46959 -0.92117 0.04256 0.3704 3.05137 -3.20117 -0.00827 -0.10238 -2.45257 -0.28363 0 0 -0.79216 0 0 0.00818 0.03196 0.01324 0 1.83578 -0.28354 0.0812 1.2797 -0.04652 0.34348 -6.6192
ILE_742 -9.49692 0.89385 2.08637 -0.50268 0.46915 0.09963 2.17026 -2.27504 -5e-05 -0.00045 -1.60335 -0.00321 0 0 -0.59887 0 0 0.02352 0.10926 0.08772 0.64918 0 -0.49233 0 0.73287 0.02389 0.40908 -7.21812
CYS:disulfide_743 -7.16399 0.84726 3.85503 -0.05038 0.02948 0.02398 2.19038 -2.41483 -0.00911 -0.04986 -2.31409 -0.34349 0 0 0 0 -0.58682 0.014 0.11954 0.02 0.25005 0 -0.11801 0 3.6196 0.56345 0.46367 -1.05415
GLY_744 -2.98584 0.39839 2.8499 -0.00014 0 0 0.85778 -1.51362 -0 -0 -0.69833 -0.29152 0 0 0 0 0 0.01479 -0.17452 0 0 0 1.05781 0 0.83697 1.08071 0.27145 1.70383
ASP_745 -3.614 0.13566 5.5838 -0.12066 0.04456 0.37833 2.7661 -2.23455 -0.01058 -0.08891 -5.8043 -1.12083 0 0 -1.40834 -0.69574 0 0.01243 -0.04956 0.013 0 2.78655 -0.58359 0 -2.3716 0.34392 0.68238 -5.35593
SER_746 -4.07713 0.16101 4.71374 -0.03349 0.0014 0.06281 2.36692 -2.14952 -0.00321 -0.019 -2.14033 -0.77184 0 0 0 0 0 0.01302 0.00409 5e-05 0.16779 0 0.00645 0.62724 -0.77834 0.13357 0.62751 -1.08726
THR_747 -3.571 0.12642 4.04526 -0.20758 0.21722 0.07811 1.48465 -1.96822 -0 -0 -1.33577 -0.44225 0 0 0 0 0 0.02845 0.01138 0.0005 0.06284 0 -0.02355 2.29586 -1.0874 0.40797 0.2742 0.39709
GLU_748 -4.81271 0.19659 4.81634 -0.46228 0.32278 1.47486 1.51761 -2.34061 -0.0329 -0.16767 -1.40593 -3.05902 0 0 0 0 0 0.02364 0.01879 0.01763 0 3.97554 -0.18084 0 -2.7348 -0.11892 0.25219 -2.69969
CYS:disulfide_749 -7.78269 0.82511 4.26722 -0.06284 0 0.05585 2.12419 -2.63394 -0.02971 -0.14876 -1.18717 -0.3843 0 0 0 0 -0.58682 0.00868 -0.02742 0.00348 0.8727 0 0.27077 0 3.6196 0.08284 0.28645 -0.42678
SER_750 -5.34471 0.23909 5.47162 -0.02921 0 0.06661 2.37651 -2.67787 -0.00952 -0.16427 -1.03042 -0.54841 0 0 0 0 0 0.02023 0.00713 0.00104 0.8326 0 0.3242 0.60505 -0.77834 0.31876 0.26669 -0.05321
ASN_751 -5.7149 0.27662 5.77499 -0.16894 0.01656 0.24847 2.80672 -2.95718 -0.03298 -0.27329 -2.32415 -0.28533 0 0 0 -0.58992 0 0.02594 0.01684 0.09317 0 1.5449 0.53087 0 -0.93687 0.15366 0.30852 -1.48629
LEU_752 -6.61126 0.78792 4.45386 -0.4776 0.2132 0.11156 2.94653 -2.63079 -0 -0 -2.20602 0.23362 0 0 0 0 0 0.0255 -0.02762 0.0778 0.31167 0 -0.28311 0 0.18072 -0.06157 0.41473 -2.54086
LEU_753 -8.82905 0.87049 2.99146 -0.7046 0.28792 0.32065 2.53946 -2.63688 -0 -0 -2.83839 -0.05655 0 0 0 0 0 0.01882 -0.10102 0.0021 1.74071 0 -0.07245 0 0.18072 -0.27864 0.6142 -5.95104
LEU_754 -4.74858 0.64825 4.24047 -0.47533 0.19066 0.12007 2.46753 -2.2726 -0 -0 -2.05523 0.18047 0 0 0 0 0 0.07224 -0.06437 0.05297 0.29237 0 -0.25261 0 0.18072 -0.28737 0.59347 -1.11687
GLN_755 -7.20006 0.86828 6.75252 -0.49793 0.15657 0.40838 3.7076 -3.29006 -0.03318 -0.23574 -3.84286 -0.23321 0 0 -1.27322 0 0 0.22905 -0.08734 0.09118 0 3.35045 -0.11313 0 -0.18838 -0.41705 0.54285 -1.30526
TYR_756 -9.62749 1.14567 4.72353 -0.60098 0.05409 0.32904 3.82851 -3.20688 -0 -0 -4.21194 -0.24959 0 0 0 -0.74041 0 0.38929 0.18164 0 0 1.98109 -0.282 0.00938 1.2797 -0.45465 0.65723 -4.79477
GLY_757 -2.91259 0.20764 4.0006 -4e-05 0 0 2.39686 -1.903 -0 -0 -2.58467 -0.40154 0 0 0 0 0 0.27184 -0.17163 0 0 0 0.35518 0 0.83697 0.06553 0.49257 0.65372
SER_758 -3.77003 0.18986 4.12824 -0.02933 0 0.048 1.57362 -1.95473 -0.01692 -0.14922 -0.69781 -1.03589 0 0 0 0 0 0.07549 -0.06022 0.00624 0.18196 0 -0.20094 0.60707 -0.77834 -0.06518 0.25808 -1.69007
PHE_759 -8.83335 1.1443 4.95214 -0.69233 0.06615 0.34819 3.57198 -3.02496 -0 -0 -2.36067 0.14828 0 0 0 0 0 0.06538 0.09368 0.00313 0 2.49026 -0.10524 0 1.0402 -0.24717 0.4566 -0.88344
CYS:disulfide_760 -5.90319 0.322 4.59318 -0.03605 0 0.01466 2.05323 -2.50977 -0 -0 -1.64014 -0.3906 0 0 0 0 -0.36923 0.04893 -0.02124 0.02996 0.27704 0 0.26937 0 3.6196 0.18344 0.59815 1.13934
THR_761 -5.5961 0.37962 5.96119 -0.20735 0.15892 0.07596 2.77651 -2.914 -0.01923 -0.08088 -2.65343 -0.12601 0 0 0 0 0 0.0164 -0.01079 0.00024 0.06419 0 -0.01736 2.27244 -1.0874 0.14176 0.42499 -0.44031
GLN_762 -7.4374 0.45159 7.08659 -0.7843 0.07157 0.76167 3.51249 -3.5133 -0.01547 -0.16483 -3.32128 0.02539 0 0 0 -0.84874 0 0.01395 0.15462 0.10399 0 4.21107 -0.22918 0 -0.18838 -0.13369 0.77365 0.53003
LEU_763 -9.03094 0.78252 4.52459 -0.44264 0.11728 0.09341 2.78325 -3.25888 -0 -0 -2.1546 0.19704 0 0 0 0 0 0.0031 0.02134 0.05142 0.38057 0 -0.2691 0 0.18072 -0.33838 0.83083 -5.52846
ASN_764 -5.15353 0.20982 6.27253 -0.18143 0.0295 0.26531 3.04072 -2.99079 -0.04195 -0.35008 -3.16624 -0.31291 0 0 0 0 0 0.00721 -0.00014 0.00216 0 1.45774 0.49042 0 -0.93687 -0.05731 0.4327 -0.98317
ARG_765 -5.37365 0.2615 5.81288 -0.42751 0.04368 0.20666 2.49474 -2.77206 -0.00769 -0.07918 -2.50914 0.36382 0 0 0 0 0 0.01168 -0.00638 0.03178 2.08866 0 -0.04815 0 -1.2888 -0.07149 0.235 -1.03365
ALA_766 -4.70897 0.35041 3.36163 -0.02122 0 0 2.34768 -2.29197 -0 -0 -2.21469 -0.33798 0 0 0 0 0 0.00877 0.00128 0 0 0 -0.1023 0 1.8394 -0.22778 0.21474 -1.781
LEU_767 -7.70637 0.41471 4.06748 -0.47364 0.23566 0.11782 2.59997 -2.86254 -0.00647 -0.03097 -2.28785 0.19403 0 0 0 0 0 0.0062 0.07299 0.01761 0.33011 0 -0.30383 0 0.18072 -0.22353 0.32974 -5.32817
THR_768 -4.57798 0.28494 5.24189 -0.20254 0.12008 0.0738 3.06273 -2.6713 -0 -0 -3.31232 -0.13856 0 0 0 0 0 0.01311 0.0292 0.00077 0.07769 0 -0.00981 2.29205 -1.0874 -0.11564 0.35097 -0.56833
GLY_769 -3.74183 0.23361 4.75564 -5e-05 0 0 2.26235 -2.33653 -0 -0 -2.08607 -0.4227 0 0 0 0 0 0.00424 -0.07973 0 0 0 0.39597 0 0.83697 0.52052 0.21005 0.55242
ILE_770 -8.27578 0.95255 4.73041 -0.50348 0.45764 0.09964 2.97253 -3.17733 -0.02094 -0.14784 -2.01941 0.07797 0 0 0 0 0 0.00083 -0.03093 0.00038 0.49962 0 -0.41721 0 0.73287 0.53532 0.27676 -3.25641
ALA_771 -5.49069 0.35097 4.43085 -0.02071 0 0 2.52749 -2.63423 -0 -0 -1.68406 -0.35127 0 0 0 0 0 0.01297 0.03205 0 0 0 -0.32007 0 1.8394 -0.18648 0.35145 -1.14232
VAL_772 -4.95032 0.37108 4.87491 -0.30908 0.20964 0.07011 2.69544 -2.52995 -0 -0 -2.62242 -0.11482 0 0 0 0 0 0.00554 -0.04561 0.00822 0.06644 0 -0.30652 0 1.9342 -0.29022 0.24077 -0.69257
GLU_773 -6.83692 0.48661 8.62318 -0.2448 0.06795 0.38207 3.6133 -3.767 -0.02094 -0.14784 -3.80414 -0.68556 0 0 0 -0.46925 0 0.01063 -0.06582 0.02293 0 3.05595 -0.33474 0 -2.7348 -0.4003 0.33241 -2.91708
GLN_774 -9.0528 0.70341 8.33636 -0.64516 0.14972 0.72086 4.32716 -3.97081 -0 -0 -4.29612 -0.30811 0 0 -0.62195 0 0 0.01191 0.05692 0.41206 0 2.95967 -0.25404 0 -0.18838 -0.54891 0.55059 -1.65762
ASP_775 -5.9571 0.32698 9.13506 -0.10536 0.00584 0.32493 4.32658 -3.80968 -0.0251 -0.14323 -7.87569 -0.43423 0 0 -0.8718 -0.7323 0 0.00641 0.19383 0.09449 0 2.58421 -0.17693 0 -2.3716 -0.34018 0.5399 -5.30496
LYS_776 -5.33058 0.24237 5.70822 -0.2887 0.01969 0.11975 2.55098 -2.69937 -0.01262 -0.12688 -2.22297 -0.05285 0 0 0 0 0 0.01638 -0.04085 0.05073 1.71735 0 -0.02755 0 -1.5107 -0.39011 0.40161 -1.87609
ASN_777 -7.73977 0.33562 6.89559 -0.16344 0.00559 0.23001 3.31599 -3.68267 -0 -0 -3.09903 -0.33131 0 0 0 0 0 0.00372 -0.0247 0.00938 0 1.47557 0.60616 0 -0.93687 -0.08948 0.4423 -2.74732
THR_778 -6.20791 0.56421 4.90949 -0.20382 0.14339 0.07462 2.68838 -2.72839 -0.00319 -0.01211 -2.92802 -0.13154 0 0 0 0 0 0.01352 -0.01823 0.07522 0.1093 0 -0.00795 2.23619 -1.0874 0.18382 0.45495 -1.87547
GLN_779 -5.83332 0.27643 5.47349 -0.27309 0.06634 0.22494 2.69943 -2.88887 -0.01258 -0.126 -2.0097 -0.47976 0 0 0 0 0 0.01742 -0.02738 0.13991 0 2.71635 -0.05754 0 -0.18838 -0.08064 0.40141 0.03846
GLU_780 -3.78331 0.15315 3.91636 -0.61181 0.11339 1.11696 1.74979 -1.98208 -4e-05 -0.00088 -2.04915 -0.64706 0 0 -0.77802 0 0 0.0055 -0.00306 0.0152 0 3.55397 -0.2991 0 -2.7348 -0.40506 0.33324 -2.33682
VAL_781 -8.88909 0.96701 1.47288 -0.32259 0.28391 0.0751 2.11388 -2.54402 -0 -3e-05 -0.44195 -0.34068 0 0 0 0 0 0.01362 0.12601 0.00684 0.21958 0 -0.39173 0 1.9342 -0.30679 0.49819 -5.52566
PHE_782 -9.09061 0.68106 1.49321 -0.59471 0.03174 0.32246 1.96584 -2.15957 -0.02058 -0.13444 -2.43768 0.15924 0 0 0 0 0 0.02391 -0.04462 0.00398 0 2.19162 0.01296 0 1.0402 0.19813 0.84977 -5.50807
ALA_783 -3.29137 0.15707 1.88604 -0.03011 0.00735 0 1.36602 -1.43945 -0.00344 -0.01434 -0.6661 -0.50239 0 0 0 0 0 0.03242 0.04454 0 0 0 -0.08859 0 1.8394 0.39661 0.5554 0.24906
GLN_784 -6.27255 0.27238 4.82458 -0.29401 0.04417 0.24247 2.2276 -2.45957 -0.02887 -0.10088 -2.06496 -0.67283 0 0 -0.77802 0 0 0.04661 0.01829 0.48621 0 2.8424 -0.17703 0 -0.18838 -0.1041 0.33301 -1.80345
VAL_785 -4.71997 0.43641 1.11756 -0.31914 0.22546 0.07171 1.24408 -1.38736 -0.02058 -0.13444 0.43597 -0.71494 0 0 0 0 0 0.01896 -0.05179 0.01594 0.81228 0 -0.50519 0 1.9342 -0.42498 0.40475 -1.56108
LYS_786 -2.85127 0.13678 2.63385 -0.52946 0.16439 0.34695 0.87018 -1.34683 -0.00025 -0.00223 -1.37552 -0.11193 0 0 0 0 0 0.05183 -0.06255 0.01422 1.86348 0 0.00662 0 -1.5107 -0.31251 0.30086 -1.71408
GLN_787 -7.08484 0.93679 4.48042 -0.5891 0.10761 0.90595 1.87469 -2.53943 -0.02385 -0.12654 -1.58608 -0.71881 0 0 0 -0.57621 0 0.12355 0.12577 0.26254 0 3.50503 0.09507 0 -0.18838 -0.14122 0.58832 -0.56874
ILE_788 -7.01675 0.87804 2.59527 -0.61765 0.39187 0.12281 2.16362 -2.31936 -0.01136 -0.05521 -2.67351 0.09309 0 0 0 0 0 0.03158 -0.05147 0.07949 0.95686 0 -0.57801 0 0.73287 -0.12925 0.90127 -4.50581
TYR_789 -8.56748 0.52263 2.66012 -0.62589 0.03892 0.3326 1.68224 -2.39943 -0.00283 -0.05865 -0.80458 -0.1316 0 0 0 -0.57621 0 0.0563 -0.03413 0.06883 0 2.17669 -0.07449 0.18366 1.2797 -0.28857 0.67919 -3.88297
LYS_790 -2.90557 0.21249 3.22761 -0.29735 0.03621 0.13647 1.0575 -1.41202 -7e-05 -0.00019 -2.71732 0.00344 0 0 0 0 0 0.05744 -0.00874 0.04773 1.90873 0 -0.07421 0 -1.5107 -0.20775 0.45142 -1.99488
THR_791 -3.04938 0.37196 1.01713 -0.13207 0.06861 0.09128 0.23268 -0.79462 -0 -0 0.0068 -0.74395 0 0 0 0 0 0.01088 -0.00149 0.03665 0.28448 0 0.17532 2.3576 -1.0874 -0.30381 0.98245 -0.4769
PRO_792 -4.64148 0.87367 3.58488 -0.18823 0.0015 0.13188 1.75152 -1.33034 -0 -0 -1.03609 0.11301 0 0 -0.76225 0 0 0.00739 0.22053 0.00223 0.3373 0 -0.81879 0 -2.4119 -0.38969 1.33781 -3.21705
PRO_793 -2.37766 0.29131 1.42173 -0.09373 0.00052 0.05885 0.25929 -0.61813 -0 -0 0.32043 0.71226 0 0 0 0 0 0.00195 0.05624 0.01279 0.35876 0 -0.05849 0 -2.4119 -0.19912 0.67077 -1.59414
ILE_794 -5.40928 0.42284 3.08473 -0.62303 0.34587 0.1277 1.54529 -1.68681 -0 -0 0.66826 0.28205 0 0 0 0 0 0.03208 -0.03704 0.01391 0.89286 0 -0.60531 0 0.73287 -0.2745 0.3745 -0.113
LYS_795 -3.97172 0.24447 4.05374 -0.61534 0.16448 0.55801 1.65086 -1.90937 -0.02209 -0.16368 -2.80662 0.05663 0 0 -0.76225 0 0 0.0669 -0.00317 0.09848 2.01829 0 0.07975 0 -1.5107 -0.32611 0.41259 -2.68685
ASP_796 -3.52492 0.19426 3.1218 -0.12665 0.02618 0.38435 1.38651 -1.61971 -0 -0 -2.08631 -0.49298 0 0 0 0 0 0.04757 0.00776 0.0113 0 3.49312 -0.56719 0 -2.3716 0.04882 0.25195 -1.81576
PHE_797 -9.50379 0.94596 2.57362 -0.61542 0.04316 0.34406 2.32473 -2.33396 -0 -0 -2.34125 -0.05359 0 0 0 0 0 0.05842 0.16093 0.02374 0 2.30856 -0.08036 0 1.0402 0.30023 0.36323 -4.4415
GLY_798 -1.96355 0.18337 2.13108 -0.00027 0 0 0.71488 -1.06895 -0.02026 -0.14051 -0.07166 -0.30562 0 0 0 0 0 0.14917 -0.17502 0 0 0 -1.36199 0 0.83697 0.10873 0.50749 -0.47614
GLY_799 -2.02467 0.25972 1.79212 -7e-05 0 0 0.80001 -1.10778 -0.00615 -0.05476 -0.13219 -0.3635 0 0 -0.81158 0 0 0.12746 -0.09249 0 0 0 0.52074 0 0.83697 0.10795 0.3661 0.21788
PHE_800 -9.83231 1.99921 0.56289 -0.5151 0.21651 0.20934 1.59605 -1.9915 -0.02209 -0.16368 -0.61304 -0.04309 0 0 0 0 0 0.06072 0.11961 0.07035 0 3.64668 -0.2186 0 1.0402 0.00063 0.64442 -3.2328
ASN_801 -3.5028 0.34191 3.34579 -0.1752 0.02477 0.25913 1.2065 -1.67391 -0 -0 -0.05724 -0.17795 0 0 -1.15069 0 0 0.18816 -0.00533 0.01351 0 1.69951 0.27707 0 -0.93687 0.43867 0.86659 0.9816
PHE_802 -9.20187 1.91487 0.88653 -0.62699 0.03786 0.38325 1.85388 -1.82977 -0.0185 -0.13248 -1.80994 -0.22133 0 0 0 0 0 0.16145 0.02285 0.03304 0 1.79549 -0.04795 0 1.0402 0.8576 0.76168 -4.14011
SER_803 -2.89313 0.279 3.425 -0.02911 9e-05 0.04712 1.53633 -1.53609 -0 -0 0.16322 -0.9642 0 0 0 -0.62002 0 0.06679 -0.07811 0.00639 0.16773 0 -0.22136 0.65603 -0.77834 -0.1162 0.54724 -0.34161
GLN_804 -6.71444 0.49721 5.26933 -0.68072 0.08744 0.79106 2.28669 -2.41222 -0.0135 -0.08663 -1.82154 -0.57141 0 0 0 -1.63986 0 0.04704 -0.02015 0.06084 0 2.36728 -0.15456 0 -0.18838 -0.57732 0.34427 -3.12958
ILE_805 -8.52481 0.83599 1.59959 -0.49771 0.39258 0.10127 1.78055 -2.00669 -0 -0 -1.21432 -0.17692 0 0 -0.84684 0 0 0.02224 -0.045 0.00448 0.74042 0 -0.47668 0 0.73287 -0.16118 0.4625 -7.27766
LEU_806 -6.1067 0.5884 2.92364 -0.44564 0.21439 0.07586 1.53488 -1.92062 -0.01037 -0.11191 -0.7999 0.37542 0 0 0 0 0 0.0204 0.04719 0.01991 0.32248 0 -0.20506 0 0.18072 -0.21558 1.04831 -2.46416
PRO_807 -4.38809 0.68412 1.93055 -0.11783 0.00653 0.08644 0.54837 -0.88573 -0 -0 -0.50353 0.25891 0 0 0 0 0 0.00646 -0.08782 0.0269 0.11081 0 -1.03484 0 -2.4119 -0.6102 1.09301 -5.28782
ASP_808 -4.82994 0.50975 7.13194 -0.2389 0.09353 0.77535 3.46259 -2.71862 -0.03036 -0.16737 -4.39296 -1.16407 0 0 -0.67451 -0.64613 0 0.01295 -0.01208 0.00023 0 2.07508 -0.72897 0 -2.3716 -0.55457 1.01518 -3.45348
PRO_809 -2.01432 0.47488 1.89639 -0.09666 0.00239 0.06084 0.99377 -0.76717 -0 -0 0.17335 0.67259 0 0 0 0 0 0.00445 -0.07065 0.0243 0.49444 0 -0.38655 0 -2.4119 -0.34323 0.95473 -0.33835
SER_810 -2.29549 0.21462 3.11164 -0.04113 0.0012 0.05761 1.48925 -1.23535 -0 -0 -2.59993 -0.26758 0 0 -0.67451 -0.64613 0 0.02918 -0.0435 0.06545 0.34617 0 -0.2749 1.81293 -0.77834 -0.47232 0.37858 -1.82255
LYS_811 -4.57496 0.88742 6.67038 -0.31789 0.05968 0.1601 2.78373 -2.51808 -0.0094 -0.04452 -3.36471 -0.06346 0 0 0 0 0 0.06597 0.2185 0.01697 2.0106 0 -0.03961 0 -1.5107 -0.44071 0.98038 0.9697
PRO_812 -1.3711 0.30233 1.25979 -0.06749 0 0.04233 0.22921 -0.47095 -0 -0 0.33329 0.61067 0 0 0 0 0 0.01968 -0.05364 0.03036 0.20837 0 -0.06022 0 -2.4119 -0.08798 0.98808 -0.49919
SER_813 -3.94375 0.27728 4.53788 -0.03356 0 0.07431 1.94326 -1.89478 -0.00571 -0.09216 0.02501 -0.4737 0 0 0 0 0 0.14391 -0.00602 0.07477 0.36748 0 -0.23157 0.64939 -0.77834 -0.18265 0.39204 0.84306
LYS_814 -3.41212 0.16524 3.4842 -0.54777 0.2207 0.37174 1.22116 -1.50875 -0.01785 -0.12165 -1.79923 -0.12268 0 0 -1.09356 0 0 0.09532 -0.05492 0.02283 1.78914 0 0.20117 0 -1.5107 -0.02062 0.39182 -2.24654
ARG_815 -7.55223 0.39429 6.95228 -0.73559 0.12272 0.4646 2.79771 -2.8303 -0.03704 -0.32692 -3.93827 0.52861 0 0 0 -0.62292 0 0.0547 0.10674 0.17378 3.05054 0 -0.11927 0 -1.2888 0.01168 0.38876 -2.40492
SER_816 -7.4197 0.69165 8.49639 -0.03253 0 0.07472 4.17866 -3.65491 -0 -0 -4.34405 -0.51026 0 0 -1.74841 -0.63043 0 0.00645 0.27395 0.06224 0.25004 0 -0.34409 0.6134 -0.77834 -0.38609 1.08104 -4.12025
PRO_817 -6.14726 0.54739 4.79888 -0.06246 0 0.03968 1.99058 -1.98747 -6e-05 -0.00058 -0.84632 0.59968 0 0 0 0 0 0.02198 0.06231 0.01118 0.13334 0 0.23518 0 -2.4119 -0.0834 1.18834 -1.91091
ILE_818 -9.49701 1.13918 4.36703 -0.49599 0.3563 0.09995 2.98327 -3.01657 -0 -0 -2.5141 0.00137 0 0 0 0 0 0.03342 -0.0568 0.07772 0.51295 0 -0.47039 0 0.73287 0.17625 0.61667 -4.95387
GLU_819 -10.6314 1.03256 11.6388 -0.21745 0.03588 0.31381 5.95924 -4.92998 -0.04189 -0.34049 -6.55151 -0.5267 0 0 -2.91513 -0.42382 0 0.00794 0.13371 0.09267 0 3.46185 -0.2576 0 -2.7348 -0.27528 0.67324 -6.4963
ASP_820 -6.45337 0.64786 9.47201 -0.10809 0.01081 0.33065 4.42572 -4.04441 -0 -0 -7.50562 -0.42358 0 0 0 -0.62292 0 0.00835 0.08292 0.14434 0 1.73997 0.22644 0 -2.3716 -0.31604 0.71132 -4.04525
LEU_821 -7.71938 0.75257 5.25682 -0.46787 0.16415 0.11479 2.94457 -3.03293 -0 -0 -1.96478 0.1954 0 0 0 0 0 0.02151 -0.05209 0.05436 0.32876 0 -0.28304 0 0.18072 -0.17592 0.76066 -2.92172
LEU_822 -9.91899 1.16009 3.13141 -0.4743 0.18919 0.103 2.9256 -2.94993 -0 -0 -1.6842 0.24991 0 0 0 0 0 0.0069 0.00888 0.06842 0.37794 0 -0.26231 0 0.18072 -0.31253 0.69344 -6.50676
PHE_823 -9.20597 1.07509 4.91239 -0.58695 0.02796 0.26023 1.89509 -2.86568 -0 -0 -2.22692 -0.00455 0 0 0 0 0 0.00839 0.09677 0.19702 0 2.67009 0.05666 0 1.0402 -0.18696 0.52605 -2.31111
ASN_824 -3.60611 0.12081 4.17028 -0.17993 0.02627 0.27147 1.62144 -2.03044 -0 -0 -1.01732 -0.30948 0 0 0 0 0 0.00414 -0.03706 0.01059 0 1.47488 0.09272 0 -0.93687 -0.05052 0.38691 0.01177
LYS_825 -5.84425 0.36891 6.17085 -0.53651 0.13252 0.33717 2.97554 -2.57397 -1e-05 -6e-05 -3.19342 0.15006 0 0 -0.69229 0 0 0.004 0.02783 0.58285 1.94675 0 -0.14096 0 -1.5107 -0.0747 0.63541 -1.23498
VAL_826 -6.10611 0.36433 1.93307 -0.27058 0.12721 0.05386 1.11199 -1.77302 -0.00126 -0.00339 -0.39752 0.04289 0 0 0 0 0 0.01019 -0.05292 0.00213 0.06199 0 -0.43845 0 1.9342 -0.34852 0.71196 -3.03797
THR_827 -3.0927 0.1823 2.6656 -0.17915 0.10441 0.0668 1.58022 -1.48624 -1e-05 -6e-05 -1.82683 -0.30352 0 0 -2.13611 0 0 0.00577 -0.05702 0.0059 0.10015 0 0.01735 2.35349 -1.0874 -0.24038 0.26338 -3.06407
LEU_828 -4.02566 0.35066 1.15758 -0.48206 0.26064 0.10165 0.58915 -1.15382 -0.00126 -0.00339 0.38642 0.1792 0 0 0 0 0 0.02457 0.01623 0.22484 0.54092 0 -0.37233 0 0.18072 -0.1043 0.21892 -1.91132
ALA_829 -1.42076 0.1025 0.7557 -0.02325 0 0 0.26574 -0.61801 -0 -0 0.53824 -0.35409 0 0 0 0 0 0.03667 -0.07248 0 0 0 -0.34855 0 1.8394 -0.48767 0.22317 0.43661
ASP_830 -2.8925 0.37423 3.37171 -0.11097 0.01058 0.32339 1.04411 -1.61427 -0 -0 -1.7483 -1.27805 0 0 -0.56222 0 0 0.20402 0.08682 0.02623 0 2.01537 0.02331 0 -2.3716 -0.18439 0.33878 -2.94374
ALA_831 -1.11657 0.13497 1.65999 -0.02498 0.00121 0 0.70667 -0.7667 -0 -0 -0.88749 -0.4516 0 0 -0.56222 0 0 0.21233 -0.0584 0 0 0 -0.02432 0 1.8394 0.60646 0.37649 1.64525
GLY_832 -1.96695 0.30865 1.69223 -7e-05 0 0 0.7631 -0.95506 -0 -0 0.40509 -0.34225 0 0 0 0 0 0.38853 -0.1086 0 0 0 -1.52478 0 0.83697 0.23308 0.38415 0.11408
PHE_833 -5.04452 0.47928 1.88084 -0.63438 0.05859 0.39348 0.81419 -1.33678 -0.01102 -0.08909 -0.27381 -0.29497 0 0 0 0 0 0.12693 0.14833 0.0214 0 1.86269 -0.05853 0 1.0402 -0.10801 0.67885 -0.34634
ILE_834 -4.59924 0.33577 3.35884 -0.59871 0.32258 0.22458 1.80836 -1.95596 -0 -0 -1.21261 -0.37499 0 0 -0.53106 0 0 0.36408 0.01704 0.03478 0.26368 0 0.26441 0 0.73287 0.59919 1.26094 0.31455
LYS_835 -4.81097 0.53341 5.11196 -0.47277 0.16539 0.19584 1.97452 -1.97335 -0.01078 -0.07231 -4.36871 0.27562 0 0 0 0 0 0.14851 0.19682 0.54612 2.52578 0 -0.01588 0 -1.5107 0.24132 1.18533 -0.13486
GLN_836 -8.58325 0.90638 9.15514 -0.66702 0.17569 0.74816 4.15647 -4.28534 -0 -0 -4.35664 -0.41705 0 0 -2.20677 0 0 0.03734 0.00508 0.136 0 2.61278 -0.08837 0 -0.18838 -0.37982 0.76078 -2.4788
TYR_837 -8.93219 1.28514 4.69613 -0.90342 0.06266 0.38333 2.83633 -2.88826 -0 -0 -2.66412 -0.30299 0 0 -0.56824 0 0 0.03189 -0.02291 0.00076 0 1.86663 -0.37937 0.00361 1.2797 -0.1086 0.8444 -3.47952
GLY_838 -2.42354 0.21256 2.51471 -4e-05 0 0 0.6597 -1.29894 -0.01936 -0.14889 0.31386 -0.41428 0 0 0 0 0 0.01231 -0.16981 0 0 0 0.38368 0 0.83697 0.13707 0.53733 1.13332
ASP_839 -4.48686 0.46368 5.53435 -0.113 0.00961 0.34702 2.63333 -2.31258 -0 -0 -2.98085 -0.29006 0 0 -0.84569 0 0 0.02127 -0.01366 0.00565 0 2.08978 -0.21855 0 -2.3716 -0.11687 0.28596 -2.3591
CYS:disulfide_840 -6.02728 0.75617 3.3321 -0.04405 0.00914 0.02041 2.41868 -2.07019 -0.00874 -0.08147 -1.66608 -0.31938 0 0 0 0 -0.73921 0.03935 0.0395 0.00764 0.49403 0 0.00817 0 3.6196 -0.21412 0.34763 -0.07808
LEU_841 -4.85886 0.40972 1.12366 -0.66822 0.37981 0.24641 0.99375 -1.3069 -0.01936 -0.14889 -0.46085 0.03666 0 0 0 0 0 0.0771 -0.00977 0.09372 0.72114 0 -0.02078 0 0.18072 0.24437 0.358 -2.62858
GLY_842 -3.10044 0.24736 3.55261 -0.00158 0 0 2.04225 -1.88191 -0.01755 -0.09589 -1.65335 -0.36839 0 0 0 0 0 0.06357 -0.05928 0 0 0 -1.54071 0 0.83697 0.58101 0.29839 -1.09694
ASP_843 -5.05293 0.37356 7.86937 -0.17505 0.10453 0.59992 3.17209 -3.30233 -0.0002 -0.00259 -5.91798 -2.07264 0 0 -0.31898 -1.32813 0 0.03664 0.02069 0.11354 0 4.26123 0.00063 0 -2.3716 0.1343 0.62054 -3.23539
ILE_844 -6.78741 0.78092 5.23887 -0.73216 0.45606 0.2732 2.3919 -3.04565 -0.00806 -0.04992 -3.18772 0.19247 0 0 -0.31898 0 0 0.04157 -0.18491 0.0429 0.76938 0 0.33901 0 0.73287 -0.22053 0.88118 -2.39502
ALA_845 -4.64925 0.67506 3.0086 -0.02416 1e-05 0 2.56446 -2.17967 -8e-05 -0.00194 -0.80282 -0.38119 0 0 0 0 0 0.03719 -0.08781 0 0 0 -0.4065 0 1.8394 -0.32493 0.46441 -0.26923
ALA_846 -2.80986 0.23303 2.76655 -0.02757 0.00531 0 1.46747 -1.58041 -0.01755 -0.09589 -1.16796 -0.41368 0 0 0 0 0 0.07713 -0.06838 0 0 0 0.12967 0 1.8394 -0.58739 0.30269 0.05254
ARG_847 -4.82717 0.17314 5.56743 -0.77896 0.12751 0.51396 2.16885 -2.49457 -0 -0 -2.12654 0.21328 0 0 0 -0.82784 0 0.02527 0.04681 0.0611 2.51833 0 -0.1499 0 -1.2888 -0.10926 0.4182 -0.76914
ASP_848 -6.19084 0.73589 9.11443 -0.23996 0.17288 0.77892 5.20036 -3.85678 -0.01175 -0.08652 -8.16988 -1.32338 0 0 -0.85458 0 0 0.02907 -0.08477 0.01846 0 2.44935 -0.73889 0 -2.3716 -0.03697 0.3997 -5.06686
LEU_849 -4.69414 0.38207 3.72716 -0.50301 0.24877 0.13959 1.9183 -2.16956 -0.01116 -0.12366 -0.82601 0.17833 0 0 0 0 0 0.00586 -0.07767 0.03897 0.29627 0 -0.23338 0 0.18072 -0.38136 0.42422 -1.4797
ILE_850 -6.30738 0.6932 5.70042 -0.50067 0.31788 0.09851 2.72847 -2.8866 -0.01042 -0.12142 -2.71017 -0.08691 0 0 -0.35224 0 0 0.01786 0.05182 0.03941 0.64803 0 -0.49174 0 0.73287 -0.17097 0.5906 -2.01945
CYS:disulfide_851 -7.85076 0.47567 5.94013 -0.03644 0 0.01449 2.52854 -3.0309 -0 -0 -2.32373 -0.38322 0 0 -0.50234 0 -0.73921 0.02557 -0.03814 0.00099 0.30228 0 0.25816 0 3.6196 0.19724 0.71693 -0.82514
ALA_852 -5.24847 0.25846 4.27274 -0.02234 0 0 2.56618 -2.74607 -0.00369 -0.0366 -2.02307 -0.35891 0 0 -0.58392 0 0 0.0117 0.09105 0 0 0 -0.28672 0 1.8394 -0.05439 0.50892 -1.81574
GLN_853 -9.17494 0.70435 7.92564 -0.25536 0.03888 0.21591 4.04172 -4.0171 -0.01042 -0.12142 -3.78711 -0.53079 0 0 0 -0.49416 0 0.00797 -0.024 0.26606 0 2.94911 0.05266 0 -0.18838 -0.25421 0.58623 -2.06937
LYS_854 -7.21378 0.65919 6.54585 -0.33548 0.03105 0.15378 2.86321 -3.13341 -0.01981 -0.18011 -2.19692 0.25415 0 0 0 0 0 0.01313 -0.00964 0.37486 2.48758 0 -0.03413 0 -1.5107 -0.27765 0.63636 -0.89247
PHE_855 -9.81957 1.52238 2.61795 -0.60531 0.07789 0.26184 1.94742 -2.40765 -0 -0 -1.67511 -0.13266 0 0 0 0 0 0.02413 -0.05658 0.18685 0 2.43802 0.16906 0 1.0402 -0.30672 0.50752 -4.21032
ASN_856 -6.3271 0.45627 4.9045 -0.20043 0.0212 0.31377 2.47057 -2.76537 -0.04251 -0.15311 -1.94965 -0.66021 0 0 -0.58392 0 0 0.00343 0.01284 0.08082 0 2.21831 -0.58295 0 -0.93687 -0.30666 0.48886 -3.5382
GLY_857 -4.6128 0.32647 4.20989 -5e-05 0 0 2.47103 -2.27867 -0 -0 -2.25969 -0.38134 0 0 0 0 0 0.00408 -0.16794 0 0 0 -1.43026 0 0.83697 -0.74445 0.51878 -3.50798
LEU_858 -7.97776 0.78921 2.29032 -0.50088 0.18961 0.13035 1.95443 -2.16883 -0.05813 -0.21041 -1.33699 0.04951 0 0 0 0 0 0.01847 -0.05605 0.29008 1.06507 0 -0.30543 0 0.18072 -0.45153 0.51274 -5.59549
THR_859 -4.36964 0.23822 4.08009 -0.17622 0.10737 0.06391 2.37379 -2.12138 -0.01137 -0.15256 -2.25522 -0.25008 0 0 0 0 0 0.08526 0.11341 0.0152 0.17952 0 -0.18732 2.3127 -1.0874 0.07572 0.3671 -0.59889
VAL_860 -4.09018 0.36845 0.31908 -0.27567 0.18257 0.05603 0.54244 -1.00604 -0.01682 -0.06674 -0.25196 -0.06664 0 0 0 0 0 0.03737 -0.00118 0.02311 0.15256 0 -0.54455 0 1.9342 -0.1811 0.29701 -2.58808
LEU_861 -6.68339 0.50326 3.16969 -0.47973 0.24826 0.09515 1.40334 -1.94041 -0.00124 -0.0034 -0.99555 0.18224 0 0 0 0 0 0.02904 -0.00629 0.09279 0.53748 0 -0.37452 0 0.18072 -0.35873 0.78388 -3.61741
PRO_862 -5.26297 0.72863 2.50452 -0.19831 0.00637 0.14654 1.26553 -1.14521 -0.00181 -0.03439 -1.93811 -0.04496 0 0 -0.78663 0 0 0.01181 0.03837 0.00028 0.50504 0 -0.86255 0 -2.4119 -0.30528 1.28863 -6.49639
PRO_863 -4.31096 0.43222 3.1635 -0.21849 0.02836 0.16415 1.67091 -1.46035 -0 -0 -2.29702 -0.10647 0 0 0 0 0 0.00664 0.04975 0.00234 0.38164 0 -0.86985 0 -2.4119 -0.35598 0.98662 -5.1449
LEU_864 -7.96757 0.96506 3.97023 -0.72343 0.36313 0.30962 1.79268 -2.45614 -0.01747 -0.03633 -3.11181 0.13111 0 0 -0.8718 0 0 0.01098 -0.03154 0.02961 0.86195 0 -0.23157 0 0.18072 -0.24611 0.59592 -6.48277
LEU_865 -6.72264 0.57001 1.3556 -0.4731 0.23645 0.09752 0.28954 -1.30775 -0.02329 -0.10884 -0.08986 0.13379 0 0 0 0 0 0.01479 -0.05067 0.01156 1.01246 0 -0.3828 0 0.18072 -0.1079 0.35274 -5.01167
THR_866 -5.68541 0.511 5.33534 -0.12396 0.08231 0.08952 2.68782 -2.61307 -0.00169 -0.00475 -2.17764 -0.47129 0 0 -0.55959 0 0 0.01077 -0.02143 0.00806 0.04345 0 -0.43435 2.31391 -1.0874 -0.31259 0.30575 -2.10523
ASP_867 -3.49886 0.21176 3.90374 -0.1137 0.00996 0.34752 1.50419 -1.81534 -0.0025 -0.05282 -1.58255 -0.44305 0 0 0 0 0 0.02406 -0.04528 0.0152 0 1.6974 0.05117 0 -2.3716 -0.44956 0.26059 -2.34964
GLU_868 -5.43175 0.40946 7.26372 -0.48799 0.16992 1.03546 3.39373 -3.20999 -0 -0 -4.10095 -0.5183 0 0 -1.09356 0 0 0.01149 0.03435 0.14306 0 3.2707 -0.32929 0 -2.7348 -0.41463 0.19791 -2.39146
MET_869 -10.1938 0.85811 5.34487 -0.32749 0.14109 0.02183 3.39246 -3.01882 -0 -0 -2.06635 -0.06143 0 0 -0.55959 0 0 0.00269 -0.02132 0.1705 1.17105 0 0.00028 0 0.60916 -0.27191 0.32304 -4.48564
ILE_870 -8.15504 0.77997 4.43701 -0.68062 0.59338 0.15571 2.89812 -2.86052 -1e-05 -0.00014 -3.24664 0.17812 0 0 0 0 0 0.0018 0.02143 0.06888 0.59259 0 -0.36195 0 0.73287 -0.09005 0.56018 -4.3749
ALA_871 -5.45001 0.22985 4.95843 -0.02142 0 0 2.77114 -2.90092 -0 -0 -2.83424 -0.36631 0 0 0 0 0 0.00138 0.05517 0 0 0 -0.30237 0 1.8394 -0.27647 0.52116 -1.77522
GLN_872 -6.64695 0.51248 5.47781 -0.27503 0.02507 0.21408 2.79751 -2.99864 -0 -0 -2.61232 -0.43752 0 0 0 0 0 0.00358 0.16137 0.00392 0 3.19842 -0.10283 0 -0.18838 -0.34361 0.33739 -0.87365
TYR_873 -10.0912 0.56526 3.92851 -0.51665 0.03081 0.21664 2.90105 -3.30323 -0.01263 -0.14478 -2.16216 -0.3138 0 0 0 0 0 0.01413 -0.02951 0.02987 0 2.73101 0.05501 0.01307 1.2797 -0.20972 0.3741 -4.64448
THR_874 -7.40199 0.54478 6.5633 -0.19583 0.06373 0.06928 3.58303 -3.44415 -0.01098 -0.08478 -3.85536 -0.05133 0 0 0 0 0 0.00805 0.01903 0.0333 0.08906 0 -0.00802 2.26897 -1.0874 -0.06857 0.37955 -2.58632
SER_875 -5.53116 0.42633 5.98113 -0.03049 0 0.06907 3.19946 -2.94958 -0 -0 -2.63413 -0.54573 0 0 0 0 0 0.00341 0.01715 0.00311 0.75979 0 0.33535 0.61663 -0.77834 0.10171 0.32941 -0.62687
ALA_876 -6.73221 0.7536 3.8037 -0.02315 0 0 3.52231 -3.09401 -0 -0 -2.33524 -0.35401 0 0 0 0 0 0.0078 -0.01024 0 0 0 -0.23746 0 1.8394 -0.101 0.36866 -2.59186
LEU_877 -8.1695 0.87607 4.22614 -0.51299 0.29458 0.11859 3.18429 -2.82602 -0 -0 -3.44868 0.24645 0 0 0 0 0 0.00656 0.03039 0.06258 0.37671 0 -0.27523 0 0.18072 -0.30429 0.43973 -5.49389
LEU_878 -9.27456 1.27402 4.56854 -0.49968 0.23432 0.11096 3.55362 -3.23962 -0 -0 -2.35069 0.25599 0 0 0 0 0 0.00334 0.00482 0.04312 0.55187 0 -0.23108 0 0.18072 -0.18873 0.45095 -4.55211
ALA_879 -5.91898 0.37177 4.07414 -0.02064 0 0 2.72225 -2.91189 -0.00052 -0.01441 -3.36599 -0.35422 0 0 0 0 0 0.01108 0.05879 0 0 0 -0.15542 0 1.8394 -0.19937 0.37021 -3.49381
GLY_880 -4.96346 0.18565 5.19132 -5e-05 0 0 2.84507 -2.78529 -0 -0 -3.65568 -0.41143 0 0 0 0 0 0.0133 -0.07841 0 0 0 0.21757 0 0.83697 0.4265 0.21972 -1.95822
THR_881 -6.42265 0.24265 6.29369 -0.19655 0.10771 0.06865 3.37957 -3.2905 -0.01259 -0.13162 -2.49029 0.02381 0 0 0 0 0 0.02782 0.00441 0.01716 0.05322 0 0.00181 2.3605 -1.0874 0.69241 0.3096 -0.04858
ILE_882 -7.65019 1.25927 2.52473 -0.76845 0.79401 0.28693 2.25861 -2.32193 -0 -0 -1.89699 0.32571 0 0 -0.55527 0 0 0.0153 0.00151 0.00796 0.98692 0 -0.06087 0 0.73287 0.06363 0.75565 -3.2406
THR_883 -6.48357 0.6589 5.04787 -0.21657 0.26599 0.07931 3.02245 -2.76014 -0.01221 -0.05983 -2.84426 -0.15667 0 0 0 0 0 0.0253 0.00622 0.17467 0.53649 0 -0.01028 2.24453 -1.0874 0.06465 0.91265 -0.59189
SER_884 -6.46022 0.45185 6.57848 -0.04068 0.00697 0.05622 3.52421 -3.216 -0.0202 -0.13758 -4.43384 -0.12366 0 0 0 0 0 0.01876 -0.04879 0.00577 0.37592 0 -0.09374 2.00304 -0.77834 0.30606 0.67893 -1.34684
GLY_885 -3.95116 0.30787 4.22201 -0.00025 0 0 2.21276 -2.23205 -0.00648 -0.04381 -0.81053 -0.26211 0 0 0 0 0 0.07045 -0.16839 0 0 0 -1.38343 0 0.83697 0.15935 0.46203 -0.58678
TRP_886 -6.88519 0.50982 3.82174 -1.28874 0.13308 1.00656 1.57441 -2.37922 -0.01611 -0.1347 -0.63461 -0.9441 0 0 0 0 0 0.06802 0.08436 0.05386 0 2.39295 -0.05205 0 1.6906 -0.28715 0.44021 -0.84625
THR_887 -6.3609 0.49687 5.86082 -0.12875 0.06262 0.05757 3.79052 -3.06294 -0 -0 -2.72025 -0.37918 0 0 -0.89157 0 0 0.10002 -0.01396 0.0382 0.27117 0 0.14544 4.22168 -1.0874 -0.35951 0.54135 0.58178
PHE_888 -8.53781 0.8862 3.67599 -0.93415 0.07878 0.36464 2.06141 -2.85118 -0.03619 -0.12369 -0.48219 -0.44274 0 0 0 0 0 0.13396 -0.0662 0.06423 0 2.59303 0.11329 0 1.0402 -0.17671 0.50492 -2.13423
GLY_889 -3.37448 0.32177 3.42416 -6e-05 0 0 1.92402 -1.8217 -0 -0 -0.9579 -0.37639 0 0 0 0 0 0.44871 -0.14132 0 0 0 0.4737 0 0.83697 -0.04807 0.37732 1.08673
ALA_890 -4.69971 0.60841 2.32939 -0.02654 0.00444 0 1.97054 -1.8808 -0.0191 -0.10699 -1.25879 -0.42591 0 0 0 0 0 0.44122 0.07384 0 0 0 0.63736 0 1.8394 0.2542 0.23013 -0.02891
GLY_891 -3.01204 0.34977 3.39684 -0.00185 0 0 1.33505 -1.7065 -0.00283 -0.05865 0.44584 -0.40035 0 0 0 0 0 0.04001 0.01414 0 0 0 -1.54265 0 0.83697 1.22845 0.71639 1.63857
PRO_892 -2.76865 0.23427 2.36787 -0.13404 0.00307 0.09768 0.61983 -1.00173 -0 -0 -0.13257 0.17977 0 0 0 0 0 0.02786 -0.09984 0.00849 0.14356 0 -0.96641 0 -2.4119 0.61795 0.86782 -2.34698
ALA_893 -3.47485 0.19637 0.91649 -0.0257 0.00045 0 0.54956 -1.04726 -0.0072 -0.02234 -0.35537 -0.28111 0 0 0 0 0 0.00886 -0.01533 0 0 0 0.15314 0 1.8394 -0.64963 0.34586 -1.86869
LEU_894 -7.32708 0.81529 3.4526 -0.48575 0.17323 0.11258 2.13317 -2.20139 -0.01811 -0.10869 -0.84016 0.0343 0 0 -0.89157 0 0 0.03383 0.12861 0.14096 1.05032 0 -0.30501 0 0.18072 -0.23218 0.27823 -3.87611
GLN_895 -8.82447 1.09681 6.55401 -0.80226 0.16463 0.6369 3.71628 -3.60388 -0.0072 -0.02234 -3.4795 -0.6431 0 0 -0.59108 0 0 0.00672 0.1441 1.39802 0 2.9374 0.14723 0 -0.18838 -0.03775 0.58437 -0.8135
ILE_896 -8.54818 1.03475 4.1021 -0.46044 0.32626 0.09884 2.29481 -2.64795 -0 -0 -1.56349 -0.06687 0 0 -0.68421 0 0 0.0028 -0.08252 0.00606 0.30259 0 -0.51829 0 0.73287 0.11755 1.53834 -4.01498
PRO_897 -7.5599 0.83697 4.70457 -0.1276 0.00582 0.09448 2.46798 -1.93984 -0.00122 -0.01489 -2.71775 0.19472 0 0 0 0 0 0.02353 -0.10346 0.1536 0.10089 0 -0.98486 0 -2.4119 -0.11866 1.47964 -5.91788
PHE_898 -10.6672 1.86039 3.68523 -1.10069 0.12389 0.3862 2.8995 -2.61388 -0 -0 -1.76099 0.01002 0 0 -0.59146 0 0 0.05804 -0.00783 0.00035 0 1.76814 -0.55348 0 1.0402 5.43662 1.87434 1.84742
PRO_899 -5.89272 0.71746 3.10757 -0.08697 0.00011 0.05411 1.48647 -1.63821 -0.00956 -0.13261 -0.74993 0.67133 0 0 0 0 0 0.02278 -0.10352 0.00721 0.54596 0 -0.34143 0 -2.4119 5.47843 1.84778 2.57236
MET_900 -8.81935 0.84371 4.43772 -0.88271 0.05887 0.27016 3.13761 -2.74606 -0 -0 -1.48669 -0.42462 0 0 0 0 0 0.02655 0.02173 0.26576 3.88692 0 0.08083 0 0.60916 -0.18332 0.49124 -0.41248
GLN_901 -10.1616 0.70613 9.29949 -0.29732 0.04726 0.2402 4.60631 -4.61594 -0.00536 -0.08587 -4.43129 -0.4999 0 0 -1.23948 0 0 0.00975 -0.02429 0.04558 0 3.16728 -0.08268 0 -0.18838 -0.04283 0.65921 -2.89373
MET_902 -9.7085 0.92447 4.51346 -0.59683 0.11019 0.15483 2.55771 -2.73564 -0.00122 -0.01489 -2.13358 -0.00364 0 0 0 0 0 0.00537 0.05623 0.01538 1.05606 0 0.00693 0 0.60916 -0.15859 0.77407 -4.56901
ALA_903 -6.78122 1.05441 4.13773 -0.02252 0 0 2.98682 -3.04187 -0.00457 -0.05698 -2.39832 -0.35333 0 0 0 0 0 0.01602 0.03206 0 0 0 -0.2587 0 1.8394 -0.24641 0.55074 -2.54676
TYR_904 -9.52137 0.71022 5.31568 -0.54902 0.16093 0.2585 2.98027 -3.25914 -0.00477 -0.04766 -1.99091 -0.32486 0 0 0 0 0 0.01848 -0.00859 0.05993 0 3.12204 0.02963 0.07464 1.2797 -0.30166 0.52239 -1.47557
ARG_905 -11.0972 0.86675 9.65854 -0.58296 0.06259 0.31913 4.36659 -4.46849 -0.00706 -0.0928 -4.1271 0.15047 0 0 -0.63923 0 0 0.02767 0.06646 0.24574 2.5096 0 -0.09353 0 -1.2888 -0.3097 0.6841 -3.7492
PHE_906 -10.2445 0.81192 3.72293 -0.51627 0.0099 0.19456 3.54755 -3.19647 -0 -0 -3.81876 -0.07111 0 0 0 0 0 0.01754 0.08844 0.2657 0 2.5786 0.01258 0 1.0402 -0.27524 0.66949 -5.16297
ASN_907 -5.67621 0.14088 6.36187 -0.15974 0.01009 0.23231 2.98009 -3.17214 -0 -0 -1.9955 -0.35753 0 0 -0.67738 0 0 0.01367 0.10933 0.00061 0 1.43109 0.21319 0 -0.93687 -0.08847 0.53719 -1.03353
GLY_908 -3.06614 0.24915 4.1472 -5e-05 0 0 2.12832 -2.00494 -0 -0 -2.82804 -0.41158 0 0 -0.61826 0 0 0.04612 0.15758 0 0 0 0.48289 0 0.83697 0.38282 0.44163 -0.05633
ILE_909 -7.58614 0.79446 3.22367 -0.51584 0.48377 0.1046 1.60787 -2.44432 -0.02163 -0.06861 -0.86536 -0.03569 0 0 0 0 0 0.03959 -0.03962 0.0383 0.63388 0 -0.3771 0 0.73287 0.37729 0.4158 -3.50221
GLY_910 -2.66576 0.11524 2.90706 -7e-05 0 0 1.19528 -1.55345 -0 -0 -0.8783 -0.3191 0 0 0 0 0 0.01161 -0.0455 0 0 0 -1.5417 0 0.83697 0.65629 0.3195 -0.96194
VAL_911 -6.5841 0.34898 2.66954 -0.28417 0.16257 0.06492 1.89012 -2.17418 -0.00038 -0.0074 -1.19923 -0.47967 0 0 0 0 0 0.00493 -0.03356 0.00305 0.17696 0 -0.62973 0 1.9342 0.56188 0.39941 -3.17586
THR_912 -5.35058 0.67234 3.97092 -0.1569 0.05256 0.05768 2.99508 -2.28954 -0 -0 -2.57996 -0.14266 0 0 -1.29661 0 0 0.01185 -0.0494 0.00028 0.0774 0 0.05503 2.2785 -1.0874 -0.32285 0.74734 -2.35694
GLN_913 -8.6069 1.40315 6.16114 -0.37674 0.04979 0.27584 4.17643 -3.24124 -0.00862 -0.06103 -3.63757 -0.26335 0 0 -0.95966 -0.51831 0 0.00246 -0.25385 0.03893 0 3.07846 0.04005 0 -0.18838 0.0192 0.92274 -1.94746
ASN_914 -7.25432 0.87217 5.30952 -0.17493 0.00316 0.25807 2.50588 -2.88621 -0.01634 -0.13749 -1.36013 -0.4607 0 0 0 0 0 0.01345 -0.08386 0.55794 0 1.70564 0.22371 0 -0.93687 0.26078 0.85186 -0.74868
VAL_915 -6.46511 0.56863 3.31441 -0.31431 0.20283 0.07345 2.82245 -2.48181 -0 -0 -2.43374 -0.22834 0 0 0 0 0 0.00734 -0.05904 0.00691 0.12971 0 -0.23256 0 1.9342 -0.05365 0.60074 -2.60789
LEU_916 -9.73187 1.31363 3.83906 -0.73426 0.25217 0.29267 2.71786 -3.15949 -0 -0 -0.59474 0.15776 0 0 0 0 0 0.01654 0.0694 0.36065 0.79914 0 -0.1931 0 0.18072 -0.05589 0.73455 -3.7352
TYR_917 -10.4742 1.2554 4.42954 -0.70952 0.10322 0.3993 2.74576 -3.14362 -0.0043 -0.05136 -1.70409 -0.22543 0 0 0 -0.51831 0 0.00348 -0.00798 0.35378 0 2.61486 0.08599 0.04223 1.2797 -0.04092 1.0071 -2.55933
GLU_918 -5.09667 0.54633 5.63367 -0.46567 0.06625 0.93085 1.95437 -2.68278 -0.04524 -0.32678 -1.7639 -0.59029 0 0 0 0 0 0.01704 -0.04875 0.005 0 3.68961 -0.34138 0 -2.7348 -0.41684 0.71956 -0.95042
ASN_919 -7.17384 0.5832 6.10357 -0.22662 0.04386 0.35235 3.6866 -3.22214 -0.01784 -0.11318 -3.48826 -0.50746 0 0 0 0 0 0.01633 0.11273 0.00042 0 2.31354 -0.64882 0 -0.93687 -0.6122 0.51811 -3.21652
GLN_920 -6.66867 0.37449 5.68182 -0.75427 0.08823 0.77475 2.77345 -2.89661 -0.0157 -0.18732 -1.52862 -0.82517 0 0 0 0 0 0.00973 -0.03593 0.18582 0 2.87486 -0.12411 0 -0.18838 -0.37456 0.45573 -0.38045
LYS_921 -3.53982 0.20842 3.61488 -0.29482 0.0255 0.12921 1.34162 -1.86108 -0 -0 -0.87685 -0.05976 0 0 0 0 0 0.01593 -0.00898 0.00473 1.82319 0 -0.05179 0 -1.5107 -0.22803 0.15763 -1.11073
LEU_922 -6.24672 0.33709 4.93855 -0.69651 0.23536 0.2607 2.45904 -2.62235 -0 -0 -1.38034 0.13008 0 0 0 0 0 0.03271 -0.01285 0.08618 0.80174 0 -0.20118 0 0.18072 -0.11325 0.17649 -1.63455
ILE_923 -8.9922 1.02761 3.82061 -0.51017 0.34313 0.10065 2.53081 -2.85629 -0.00868 -0.13364 -2.12352 0.07976 0 0 0 0 0 0.01254 0.03429 0.16633 0.52371 0 -0.42936 0 0.73287 0.03789 0.47669 -5.16697
ALA_924 -6.25822 0.57414 4.26212 -0.02244 0 0 2.44489 -3.04139 -0.01784 -0.11318 -2.21831 -0.35269 0 0 0 0 0 0.00229 -0.02622 0 0 0 -0.24708 0 1.8394 -0.19487 0.56425 -2.80516
ASN_925 -4.76143 0.20086 5.69351 -0.17604 0.02622 0.25876 2.60787 -2.80335 -0.00973 -0.13541 -2.40436 -0.29905 0 0 0 0 0 0.00373 0.01091 0.002 0 1.43131 0.46755 0 -0.93687 -0.12672 0.31543 -0.63481
GLN_926 -7.96838 0.52151 7.59353 -0.26206 0.05464 0.19056 4.27997 -3.73159 -0.00868 -0.13364 -4.35283 -0.55046 0 0 -1.42965 0 0 0.00284 0.06273 0.00934 0 2.73143 -0.0771 0 -0.18838 -0.01935 0.33897 -2.93662
PHE_927 -10.0595 1.06907 2.62839 -0.96794 0.08159 0.37204 2.82828 -2.79912 -0 -0 -2.27242 0.03384 0 0 0 0 0 0.00254 0.00375 0.00113 0 1.80597 -0.36286 0 1.0402 -0.09344 0.37241 -6.31608
ASN_928 -6.90805 0.17884 7.29151 -0.17484 0.01637 0.24876 3.57435 -3.66728 -0.02823 -0.26789 -3.98464 -0.32197 0 0 -1.96228 0 0 0.00493 0.10693 0.03319 0 1.49898 0.36986 0 -0.93687 0.04118 0.32471 -4.56244
SER_929 -4.11112 0.26674 5.37501 -0.02655 0 0.06157 2.65452 -2.51379 -0 -0 -2.32699 -0.60486 0 0 0 0 0 0.00785 0.00015 0.00069 0.68541 0 0.33653 0.60162 -0.77834 0.16696 0.2949 0.09029
ALA_930 -5.66243 0.52134 4.43068 -0.02249 0 0 2.88791 -2.7829 -0 -0 -2.13995 -0.35772 0 0 0 0 0 0.01027 0.02411 0 0 0 -0.31123 0 1.8394 -0.10211 0.25192 -1.41322
ILE_931 -7.85718 0.72952 3.7203 -0.67782 0.56884 0.15989 2.76735 -2.57815 -0 -0 -2.26325 0.10956 0 0 0 0 0 0.01123 0.09925 0.02798 0.63324 0 -0.34276 0 0.73287 -0.29061 0.69767 -3.75207
GLY_932 -3.57718 0.18634 4.76367 -4e-05 0 0 2.30179 -2.28408 -0 -0 -1.72719 -0.42864 0 0 0 0 0 0.00507 0.0318 0 0 0 0.49066 0 0.83697 0.20159 0.68464 1.48541
LYS_933 -4.91411 0.36147 5.86839 -0.30358 0.02673 0.13487 2.74429 -2.71674 -0 -0 -2.87192 -0.02297 0 0 0 0 0 0.00503 0.06806 0.00241 1.72483 0 -0.03499 0 -1.5107 -0.00891 0.3285 -1.11933
ILE_934 -7.33017 0.62351 4.81325 -0.64108 0.3978 0.13983 3.03407 -2.86805 -0 -0 -2.38385 0.28266 0 0 0 0 0 0.01216 -0.04216 0.00238 0.57796 0 -0.40021 0 0.73287 -0.23775 0.6518 -2.635
GLN_935 -7.87047 0.63767 6.96338 -0.5231 0.30977 0.51289 3.58817 -3.451 -0.01343 -0.08634 -3.36771 -0.50504 0 0 0 -1.01984 0 0.00453 -0.0184 0.10949 0 4.49179 -0.11468 0 -0.18838 -0.11291 0.78142 0.1278
ASP_936 -4.06586 0.1611 5.55213 -0.10757 0.00728 0.32618 2.35177 -2.55204 -0 -0 -2.27126 -0.32787 0 0 0 0 0 0.01294 -0.02036 0.00826 0 1.77602 0.17526 0 -2.3716 -0.23747 0.43474 -1.14833
SER_937 -3.82727 0.11746 5.04572 -0.02851 0 0.06589 2.39108 -2.35299 -0.00733 -0.05193 -2.65906 -0.58419 0 0 0 0 0 0.01045 0.00483 0.0008 0.66399 0 0.3398 0.60003 -0.77834 0.04447 0.15983 -0.84527
LEU_938 -7.16995 0.66038 3.32776 -0.69145 0.18469 0.27636 1.84973 -2.37095 -0 -0 -1.25911 0.08343 0 0 0 0 0 0.01613 0.0712 0.0478 0.93039 0 -0.25147 0 0.18072 0.04575 0.26713 -3.80148
SER_939 -3.93176 0.11846 4.56938 -0.02714 0 0.0635 2.1846 -2.17472 -0 -0 -2.52139 -0.56681 0 0 -0.69229 0 0 0.02134 -0.02544 0.00084 0.75546 0 0.32784 0.60651 -0.77834 -0.01954 0.34068 -1.74883
SER_940 -2.71919 0.30207 3.40242 -0.0309 0 0.07106 1.51686 -1.517 -7e-05 -0.0005 -1.25051 -0.52413 0 0 0 0 0 0.01653 0.04005 0.00151 0.75143 0 0.33066 0.60003 -0.77834 0.30206 0.44951 0.96353
THR_941 -3.69379 0.50732 3.78726 -0.19877 0.2916 0.08533 2.42337 -1.98467 -0.00739 -0.05244 -1.39165 -0.42979 0 0 0 0 0 0.03248 0.07696 0.00015 0.22646 0 0.28819 2.29124 -1.0874 0.53046 1.16857 2.86352
PRO_942 -3.42654 0.71114 2.74264 -0.07392 0 0.04549 1.31216 -1.16653 -0 -0 -0.56368 0.62719 0 0 0 0 0 0.02068 -0.14495 0.01117 0.4997 0 -0.23923 0 -2.4119 0.06416 1.09544 -0.89699
SER_943 -2.54151 0.44023 2.5145 -0.03032 0.00055 0.05084 1.31145 -1.38173 -0 -0 -0.71895 -1.00201 0 0 0 0 0 0.0213 -0.06254 0.00544 0.15188 0 -0.40651 0.60322 -0.77834 -0.37566 0.38535 -1.81282
ALA_944 -2.94015 0.45177 1.90635 -0.02322 0 0 1.51688 -1.39086 -0 -0 -0.34474 -0.38131 0 0 0 0 0 0.0236 -0.07988 0 0 0 -0.39365 0 1.8394 -0.46601 0.20869 -0.07312
LEU_945 -7.33237 1.12148 1.85837 -0.53548 0.31592 0.1632 2.69075 -2.11711 -0.00023 -0.00232 -2.67658 0.05537 0 0 0 0 0 0.02274 -0.05444 0.166 0.27041 0 0.03149 0 0.18072 -0.34363 0.30911 -5.87659
GLY_946 -2.97526 0.19973 3.95354 -4e-05 0 0 2.27838 -1.89335 -0 -0 -2.33652 -0.42517 0 0 0 0 0 0.00855 -0.13839 0 0 0 0.34079 0 0.83697 0.23827 0.31996 0.40748
LYS_947 -4.10366 0.32883 4.26241 -0.30622 0.0272 0.13807 1.41213 -1.90375 -0.00961 -0.11503 -1.11394 -0.01019 0 0 0 0 0 0.02584 -0.05649 0.02153 1.71538 0 -0.05991 0 -1.5107 -0.03945 0.19665 -1.1009
LEU_948 -8.87541 0.7287 2.99104 -0.48183 0.2018 0.10886 2.77289 -2.75739 -0 -0 -1.57735 0.16774 0 0 0 0 0 0.02281 0.05841 0.06807 0.32734 0 -0.27324 0 0.18072 -0.32123 0.24162 -6.41644
GLN_949 -7.69731 0.36132 7.51452 -0.81867 0.11664 0.8607 4.38183 -3.79466 -0 -0 -3.96609 -0.8749 0 0 -2.13611 -0.78656 0 0.01154 0.05359 0.03767 0 2.80998 -0.22083 0 -0.18838 -0.20953 0.38171 -4.16356
ASP_950 -5.74655 0.44558 7.8596 -0.21978 0.0015 0.71328 3.36104 -3.52023 -0.01874 -0.17058 -5.09766 -0.11713 0 0 0 -0.89491 0 0.05603 0.05379 0.00272 0 3.21519 0.269 0 -2.3716 -0.26131 0.58594 -1.85482
VAL_951 -6.52117 0.42093 4.38601 -0.30552 0.17965 0.06952 2.4201 -2.72331 -0 -0 -1.51927 -0.06485 0 0 0 0 0 0.01263 -0.02675 0.00077 0.10519 0 -0.18983 0 1.9342 -0.13155 0.48892 -1.46435
VAL_952 -6.81135 0.63159 4.07883 -0.30847 0.2405 0.07004 2.69074 -2.82574 -0 -0 -1.8985 -0.02919 0 0 0 0 0 0.00577 -0.00019 0.00446 0.03652 0 -0.3106 0 1.9342 -0.05562 0.3179 -2.22911
ASN_953 -6.34567 0.43733 6.594 -0.17557 0.00867 0.26014 3.47275 -3.34387 -0 -0 -3.01578 -0.28337 0 0 0 -0.78656 0 0.00876 -0.04431 0.21744 0 1.54241 0.47628 0 -0.93687 0.09161 0.34541 -1.4772
GLN_954 -5.74064 0.20685 7.04674 -0.58694 0.04881 0.59788 2.99191 -3.1985 -0.04016 -0.31574 -4.68454 -0.27201 0 0 0 -0.89491 0 0.0123 -0.00966 0.01131 0 3.01557 -0.1969 0 -0.18838 -0.06415 0.45085 -1.81032
ASN_955 -6.36355 0.39654 6.22587 -0.34922 0.01233 0.63907 2.82523 -3.16765 -0.00946 -0.06034 -2.16386 -0.34133 0 0 0 0 0 0.00535 0.01115 0.0403 0 3.44999 0.43537 0 -0.93687 0.02709 0.39885 1.07486
ALA_956 -4.62707 0.1354 4.77864 -0.02172 0 0 2.63924 -2.68485 -0 -0 -2.26557 -0.35973 0 0 0 0 0 0.00208 0.00341 0 0 0 -0.27008 0 1.8394 -0.03691 0.19585 -0.67189
GLN_957 -5.74376 0.38222 6.56803 -0.26169 0.03518 0.19472 3.15082 -3.15004 -0.02154 -0.21468 -3.75914 -0.49133 0 0 0 0 0 0.00857 0.01076 0.06985 0 2.74237 -0.0603 0 -0.18838 -0.33335 0.22839 -0.83332
ALA_958 -5.05264 0.31959 4.3202 -0.021 0 0 2.54941 -2.55858 -0 -0 -2.01064 -0.35598 0 0 0 0 0 0.02063 0.01975 0 0 0 -0.25263 0 1.8394 -0.31202 0.25508 -1.23944
LEU_959 -8.63304 0.4427 4.49381 -0.47309 0.19946 0.10985 2.73302 -3.02113 -0 -0 -1.99921 0.22466 0 0 0 0 0 0.02328 0.0504 0.05323 0.40225 0 -0.26411 0 0.18072 -0.30812 0.26467 -5.52067
ASN_960 -6.43565 0.17863 6.7149 -0.17846 0.01994 0.25763 3.13846 -3.32949 -0.01116 -0.12366 -3.06578 -0.34831 0 0 0 -0.49416 0 0.00827 0.16199 0.00913 0 1.53631 0.21246 0 -0.93687 -0.09427 0.27033 -2.50976
THR_961 -6.51161 0.75337 6.72802 -0.20057 0.15376 0.0697 3.32595 -3.29354 -8e-05 -0.00217 -3.9788 -0.08606 0 0 0 0 0 0.04009 0.02118 0.0284 0.05572 0 -0.02146 2.33237 -1.0874 0.10352 0.40087 -1.16874
LEU_962 -9.59245 0.96176 3.37172 -0.50236 0.20584 0.13417 2.70422 -2.91678 -0 -0 -2.11872 0.19758 0 0 -0.79216 0 0 0.0317 0.00271 0.27607 0.3372 0 -0.26006 0 0.18072 -0.05793 0.88183 -6.95495
VAL_963 -7.79195 0.59569 3.50452 -0.3051 0.24182 0.07017 2.36915 -2.81924 -0.01606 -0.11436 -1.56917 -0.20944 0 0 0 0 0 0.03798 -0.06548 0.05128 0.10692 0 -0.37117 0 1.9342 -0.1758 0.82696 -3.69907
LYS_964 -5.4636 0.30665 5.55499 -0.31617 0.04159 0.14917 2.89723 -2.552 -0.0075 -0.03616 -3.05345 -0.019 0 0 0 0 0 0.01123 -0.02465 0.0062 1.7278 0 -0.06055 0 -1.5107 -0.30723 0.44625 -2.20989
GLN_965 -6.83234 0.73954 6.28924 -0.25898 0.03117 0.19105 2.87495 -3.04724 -0.0374 -0.34069 -2.27152 -0.45929 0 0 0 0 0 0.00942 -0.0947 0.19846 0 2.9399 -0.07985 0 -0.18838 -0.4734 0.42828 -0.38178
LEU_966 -8.40361 0.84914 4.2729 -0.49083 0.18465 0.12903 3.38046 -2.92002 -0.00718 -0.03105 -1.42961 0.16601 0 0 -0.8278 0 0 0.00576 -0.08026 0.14546 0.2837 0 -0.16106 0 0.18072 -0.34895 0.34375 -4.7588
SER_967 -4.29979 0.48174 4.97026 -0.03911 0.00171 0.05292 2.0646 -2.28518 -0.01801 -0.12611 -2.15447 -0.41654 0 0 0 0 0 0.00214 -0.02872 6e-05 0.19326 0 -0.30057 1.72753 -0.77834 -0.50526 0.4213 -1.03658
SER_968 -5.51798 0.58349 5.25646 -0.03307 2e-05 0.05112 2.89129 -2.64342 -0.02935 -0.28742 -1.61084 -0.83782 0 0 -1.13878 0 0 0.0152 -0.00068 0.00759 0.9147 0 0.05279 1.72345 -0.77834 -0.5419 0.63051 -1.29299
ASN_969 -7.27701 0.93896 5.96026 -0.16931 0.01167 0.26886 2.53955 -3.34576 -0.00959 -0.15854 -1.72065 -0.39133 0 0 0 0 0 0.0676 -0.04175 0.00474 0 1.71652 0.06102 0 -0.93687 -0.29498 0.61871 -2.15791
PHE_970 -9.60435 1.18576 4.3929 -0.58817 0.04229 0.351 2.58878 -3.11076 -0.01573 -0.13784 -0.50642 -0.3654 0 0 -0.74089 0 0 0.09094 -0.03732 0.00487 0 1.89482 0.21143 0 1.0402 -0.03094 0.50843 -2.82643
GLY_971 -3.09974 0.28532 3.42881 -6e-05 0 0 1.06421 -1.68514 -0 -0 -1.23853 -0.37963 0 0 -0.87512 0 0 0.04188 -0.17314 0 0 0 -1.51512 0 0.83697 -0.36615 0.30529 -3.37014
ALA_972 -5.40168 0.58236 2.68521 -0.02019 0 0 2.26102 -2.1882 -0 -0 -1.30653 -0.12387 0 0 0 0 0 0.014 0.03795 0 0 0 0.03036 0 1.8394 -0.48664 0.22658 -1.85021
ILE_973 -4.31932 0.39778 1.73233 -0.49297 0.23146 0.10067 0.58191 -1.20117 -0 -0 -0.78187 0.40316 0 0 -0.65213 0 0 0.03305 -0.06669 0.02535 0.8162 0 0.23924 0 0.73287 -0.20436 0.41423 -2.01025
SER_974 -5.25174 0.48958 4.6284 -0.02816 0 0.04963 2.39202 -2.37674 -0.03592 -0.45534 -1.27891 -1.11612 0 0 -0.95589 -0.749 0 0.00911 -0.00899 0.05447 0.67743 0 -0.40498 0.65021 -0.77834 -0.10141 0.49639 -4.09427
SER_975 -5.23351 0.59482 4.69139 -0.03068 0.00079 0.05003 1.61964 -2.42533 -0.04046 -0.33744 -1.5469 -1.04534 0 0 0 0 0 0.01568 -0.03558 0.02985 0.20355 0 -0.34194 0.7033 -0.77834 -0.28444 0.35019 -3.84072
VAL_976 -6.9978 0.84812 4.72716 -0.28799 0.21439 0.06448 3.16362 -2.95197 -0.02345 -0.14529 -1.38889 -0.3025 0 0 -0.95589 0 0 0.00502 -0.04595 0.00816 0.15175 0 -0.53963 0 1.9342 -0.51358 0.39043 -2.64563
LEU_977 -7.01469 0.60482 2.45803 -0.48751 0.20789 0.12062 1.84762 -2.06561 -0.00079 -0.00209 -1.1871 0.21214 0 0 0 0 0 0.01156 -0.0391 0.09004 0.27551 0 -0.28652 0 0.18072 -0.37417 0.36425 -5.08437
ASN_978 -5.48598 0.58442 4.89594 -0.17839 0.02153 0.26713 2.38876 -2.6436 -0.00232 -0.02578 -1.94377 -0.32379 0 0 0 0 0 0.00326 -0.07084 0.01574 0 1.44753 0.14536 0 -0.93687 -0.23209 0.31669 -1.7571
ASP_979 -7.12553 0.28403 8.12407 -0.10554 0.00205 0.3124 3.55139 -3.70799 -0.03856 -0.22122 -3.48334 -0.3351 0 0 0 -0.749 0 0.00454 -0.03363 0.00034 0 1.89869 -0.0597 0 -2.3716 -0.15128 0.56374 -3.64124
ILE_980 -9.20022 0.62983 4.07438 -0.49243 0.36882 0.09549 3.09792 -2.9682 -0 -0 -2.02657 0.12134 0 0 0 0 0 0.00935 -0.06886 0.03762 0.4592 0 -0.47276 0 0.73287 -0.01426 0.4974 -5.11906
LEU_981 -5.90624 0.26755 4.39196 -0.49303 0.27197 0.12571 1.87235 -2.46577 -0 -0 -1.82827 0.22552 0 0 0 0 0 0.02677 0.06423 0.06623 0.29494 0 -0.31704 0 0.18072 -0.09173 0.38248 -2.93166
SER_982 -5.83996 0.384 6.13334 -0.03244 0.00022 0.02285 3.09732 -2.85759 -0.01163 -0.09701 -2.57949 -0.04749 0 0 -0.82066 0 0 0.05447 -0.05125 0.00043 0.56395 0 0.27119 1.85338 -0.77834 -0.28431 0.36039 -0.65863
ARG_983 -8.67824 0.4119 6.01499 -0.61392 0.08738 0.40972 2.56804 -2.89599 -0.01387 -0.05732 -2.39482 0.39195 0 0 0 0 0 0.01718 -0.05407 0.08566 1.9695 0 -0.12859 0 -1.2888 -0.03552 0.53297 -3.67187
LEU_984 -7.50833 0.47393 3.58611 -0.48087 0.1817 0.09676 2.23169 -2.43838 -0 -0 -1.2718 0.10198 0 0 0 0 0 0.05785 0.42053 0.0023 0.69538 0 -0.18093 0 0.18072 -0.02055 0.77517 -3.09675
ASP_985 -5.17718 0.98429 6.36312 -0.09217 0.06071 0.25647 2.81478 -2.52592 -0.03449 -0.22912 -5.09644 -0.07784 0 0 -0.92971 -0.3359 0 0.08931 0.16882 0.94102 0 2.14931 0.12575 0 -2.3716 0.17412 1.38854 -1.35413
PRO_986 -5.14552 1.44486 4.34429 -0.06512 4e-05 0.04199 1.71607 -1.80607 -0 -0 -1.4366 0.56629 0 0 0 0 0 0.02384 0.02231 0.0203 0.12668 0 -0.58863 0 -2.4119 6.25586 2.81488 5.92357
PRO_987 -3.82764 0.87107 2.42849 -0.07164 1e-05 0.0434 0.48708 -0.79576 -0 -0 -0.62476 0.5916 0 0 0 0 0 0.0126 -0.23143 0.01538 0.26242 0 -0.83915 0 -2.4119 6.23317 2.01433 4.15726
GLU_988 -4.7175 0.63348 4.5493 -0.18747 0.0287 0.26464 2.78893 -2.25275 -0 -0 -2.02755 -0.50605 0 0 0 0 0 0.00517 0.03868 0.04517 0 3.01978 -0.05383 0 -2.7348 0.65638 0.3449 -0.10481
ALA_989 -6.67805 0.60881 3.54837 -0.02351 0 0 2.60568 -2.72706 -0 -0 -2.12939 -0.38205 0 0 0 0 0 0.01723 -0.0722 0 0 0 -0.38585 0 1.8394 0.09283 0.24111 -3.44468
GLU_990 -5.87815 0.59737 5.34243 -0.22841 0.03301 0.32743 2.44089 -2.62665 -0.01147 -0.12092 -2.63463 -0.62117 0 0 0 0 0 0.01803 -0.04911 0.00365 0 3.07413 -0.36482 0 -2.7348 -0.67004 0.25948 -3.84376
VAL_991 -5.09699 0.30045 4.86699 -0.30371 0.20084 0.06902 2.62006 -2.52796 -0 -0 -1.60917 -0.16859 0 0 0 0 0 0.01279 -0.05062 0.00106 0.11455 0 -0.38359 0 1.9342 -0.34757 0.28147 -0.08677
GLN_992 -8.69596 0.60327 5.64945 -0.66787 0.12627 0.72053 3.12877 -3.1915 -0.01507 -0.1475 -3.0227 -0.30129 0 0 -0.65213 0 0 0.00417 0.06731 0.09997 0 2.9229 -0.18477 0 -0.18838 -0.17222 0.33147 -3.58526
ILE_993 -9.32284 0.92575 3.80048 -0.51113 0.38763 0.10503 2.77623 -2.9779 -0 -0 -2.452 -0.11576 0 0 0 0 0 0.00702 -0.05476 0.00723 0.65288 0 -0.47289 0 0.73287 -0.16167 0.56965 -6.10418
ASP_994 -5.911 0.20749 8.20309 -0.22193 0.00224 0.72609 3.60903 -3.66835 -0 -0 -5.92272 -0.00516 0 0 0 -0.74041 0 0.01569 0.18945 0.01436 0 3.32557 0.07974 0 -2.3716 -0.17853 0.58317 -2.06377
ARG_995 -7.29912 0.36366 7.43625 -0.57134 0.08217 0.30966 3.04838 -3.45748 -0.01573 -0.13784 -3.30434 0.20762 0 0 0 0 0 0.01305 0.02015 0.04477 2.54411 0 -0.0598 0 -1.2888 -0.32965 0.44042 -1.95386
LEU_996 -9.35299 0.73837 4.86295 -0.49565 0.25422 0.12077 3.18976 -3.45533 -0 -0 -2.43386 0.23251 0 0 0 0 0 0.00449 0.03011 0.19845 0.33965 0 -0.2971 0 0.18072 -0.29118 0.4943 -5.6798
ILE_997 -9.45898 0.94544 3.52263 -0.48275 0.43804 0.09961 2.87988 -2.95292 -0 -0 -2.80937 -0.08209 0 0 0 0 0 0.01282 -0.0704 0.02942 0.51499 0 -0.46655 0 0.73287 -0.11817 0.689 -6.57655
THR_998 -5.08744 0.31304 5.57926 -0.20573 0.14851 0.07633 2.7172 -2.75839 -0 -0 -3.17387 -0.21036 0 0 0 0 0 0.01877 -0.00475 0.00748 0.06655 0 0.00432 2.288 -1.0874 0.07655 0.54533 -0.68658
GLY_999 -4.9761 0.61271 4.54 -5e-05 0 0 2.32428 -2.56256 -0.02105 -0.1069 -2.07024 -0.40047 0 0 0 0 0 0.0111 -0.09737 0 0 0 0.11228 0 0.83697 0.66389 0.23526 -0.89825
ARG_1000 -10.8728 0.59339 9.07322 -0.45484 0.05284 0.23118 4.58439 -4.40418 -0.01388 -0.07397 -4.70199 0.26094 0 0 -1.42667 0 0 0.01595 -0.00237 0.03146 2.0469 0 -0.14226 0 -1.2888 0.37327 0.55873 -5.55955
LEU_1001 -7.65544 0.34145 3.61827 -0.58359 0.13453 0.19042 2.65208 -2.67126 -0 -0 -2.70108 0.048 0 0 0 0 0 0.03609 0.24996 0.15864 1.06443 0 -0.28281 0 0.18072 -0.38654 0.93802 -4.66811
GLN_1002 -6.44543 0.43034 6.98327 -0.31629 0.15158 0.23705 3.88835 -3.38619 -0.02105 -0.1069 -4.85026 0.03188 0 0 0 -1.53489 0 0.01285 0.12528 0.07348 0 4.99568 -0.17036 0 -0.18838 -0.30771 0.73391 0.3362
SER_1003 -5.70878 0.29932 6.1349 -0.02326 0 0.02123 2.91183 -2.91903 -0.00921 -0.11891 -2.2709 -0.39848 0 0 0 0 0 0.01556 0.07594 0.00067 0.49959 0 0.31379 0.63027 -0.77834 -0.14119 0.4293 -1.03569
LEU_1004 -9.18324 0.85471 2.89336 -0.49223 0.27338 0.12245 2.91755 -2.7884 -0 -0 -2.4498 0.21959 0 0 0 0 0 0.01056 0.05571 0.00297 0.3455 0 -0.28423 0 0.18072 -0.12962 0.45195 -6.99908
GLN_1005 -6.76951 0.34249 6.69263 -0.86659 0.11123 0.92965 3.35197 -3.37669 -0.01547 -0.16492 -4.04966 -0.90108 0 0 0 -0.84874 0 0.02076 0.01963 0.00867 0 2.81072 -0.20972 0 -0.18838 -0.32179 0.39757 -3.02722
THR_1006 -5.80129 0.36629 6.32494 -0.19591 0.08362 0.06798 3.07401 -3.03241 -0 -0 -3.42328 -0.04952 0 0 0 0 0 0.00501 0.12514 0.00957 0.05737 0 -0.0212 2.2916 -1.0874 -0.08246 0.27556 -1.01237
TYR_1007 -10.3209 0.93687 4.92922 -0.8682 0.04055 0.30115 3.17235 -3.39646 -0.03854 -0.27585 -3.11648 -0.2947 0 0 0 -0.63573 0 0.01397 -0.00561 0.15399 0 1.74311 -0.4296 0.00101 1.2797 0.15551 0.27344 -6.3812
VAL_1008 -8.1311 0.70599 3.94015 -0.31894 0.21237 0.07338 2.89375 -2.95097 -0 -0 -2.51304 -0.23646 0 0 0 0 0 0.00622 -0.0482 7e-05 0.11574 0 -0.23017 0 1.9342 -0.02654 0.31407 -4.25948
THR_1009 -6.76068 0.51175 5.62404 -0.20666 0.13842 0.07417 3.2303 -3.04511 -0 -0 -3.48297 -0.02725 0 0 0 0 0 0.00311 0.03104 0.00319 0.06766 0 0.01055 2.27809 -1.0874 -0.04221 0.33414 -2.34582
GLN_1010 -6.03778 0.27596 6.29893 -0.26496 0.05596 0.20023 2.9263 -3.08703 -0.03231 -0.20408 -3.01178 -0.48915 0 0 0 0 0 0.00934 -0.00495 0.07791 0 2.71524 -0.09461 0 -0.18838 -0.07501 0.33875 -0.59144
GLN_1011 -8.22534 0.52198 5.95559 -0.58914 0.03737 0.60828 3.2218 -3.34528 -0.04351 -0.41835 -3.03615 -0.30271 0 0 0 0 0 0.01618 0.09767 0.05132 0 3.13569 -0.18339 0 -0.18838 -0.28249 0.40157 -2.56728
LEU_1012 -7.68202 0.76025 3.69867 -0.45702 0.13048 0.10833 2.55677 -2.82077 -0.01461 -0.10279 -2.19926 0.20161 0 0 0 0 0 0.004 0.03249 0.19137 0.39988 0 -0.26693 0 0.18072 -0.28528 0.41823 -5.1459
ILE_1013 -7.72283 0.62905 3.70058 -0.49096 0.28631 0.10004 2.57772 -2.75466 -0 -0 -1.78381 -0.06225 0 0 0 0 0 0.00865 -0.02809 0.03228 0.59731 0 -0.46755 0 0.73287 -0.12469 0.46349 -4.30654
ARG_1014 -7.30364 0.47551 6.8367 -0.87355 0.23146 0.62211 3.31216 -3.18408 -0.00039 -0.00676 -2.84915 0.15062 0 0 0 0 0 0.01434 0.04688 0.08745 2.87452 0 -0.11062 0 -1.2888 -0.22941 0.40566 -0.78899
ALA_1015 -6.39687 0.42951 5.02062 -0.02187 0 0 3.18459 -3.16492 -0 -0 -2.60027 -0.37178 0 0 0 0 0 0.01025 0.08717 0 0 0 -0.32105 0 1.8394 -0.48913 0.33573 -2.4586
ALA_1016 -4.90399 0.44007 4.78848 -0.02087 0 0 2.49918 -2.82106 -0.00056 -0.0126 -2.04797 -0.36706 0 0 0 0 0 0.00469 0.05998 0 0 0 -0.29533 0 1.8394 -0.49649 0.35153 -0.9826
GLU_1017 -5.51432 0.25133 6.79668 -0.64024 0.10779 1.17139 3.36376 -3.09861 -0.00046 -0.01065 -4.06699 -0.56805 0 0 0 -0.9292 0 0.0101 0.02227 0.00929 0 3.42106 -0.23032 0 -2.7348 -0.43566 0.26393 -2.81168
ILE_1018 -8.6239 0.52434 5.62673 -0.65613 0.44955 0.14826 3.02828 -3.35148 -0 -0 -2.38881 0.17323 0 0 0 0 0 0.01101 -0.01445 0.09247 0.56424 0 -0.36419 0 0.73287 -0.23862 0.44367 -3.84293
ARG_1019 -9.34745 0.70969 11.1595 -0.72089 0.05033 0.45476 4.71099 -5.12492 -0.01461 -0.10279 -5.83111 0.28268 0 0 0 -1.30856 0 0.01506 0.01993 0.01505 1.44751 0 -0.07288 0 -1.2888 -0.21234 0.80691 -4.35193
ALA_1020 -4.11201 0.19749 4.50927 -0.02128 0 0 2.39343 -2.4804 -0 -0 -2.19669 -0.35779 0 0 0 0 0 0.00481 0.07282 0 0 0 -0.24034 0 1.8394 -0.36489 0.56835 -0.18783
SER_1021 -5.48734 0.27211 6.27891 -0.03302 0 0.06565 3.56993 -2.99943 -0 -0 -3.89282 -0.42099 0 0 -0.72799 0 0 0.00911 0.02224 0.02287 0.74022 0 0.33 1.7204 -0.77834 -0.07691 0.38406 -1.00134
ALA_1022 -6.52685 0.32169 3.69138 -0.02242 0 0 3.54164 -3.1271 -0 -0 -2.76367 -0.36718 0 0 0 0 0 0.00725 -0.01095 0 0 0 -0.32269 0 1.8394 -0.16596 0.39812 -3.50736
ASN_1023 -5.00796 0.23149 5.79719 -0.17407 0.02118 0.25173 3.01782 -2.97541 -0 -0 -3.53859 -0.32251 0 0 0 0 0 0.0055 0.12088 0.00768 0 1.43491 0.4887 0 -0.93687 -0.19737 0.25802 -1.51768
LEU_1024 -6.24739 0.46867 5.80029 -0.69146 0.23098 0.26906 2.92516 -2.9442 -0 -0 -2.46143 0.07259 0 0 0 0 0 0.00659 -0.003 0.00393 0.89596 0 -0.24132 0 0.18072 0.0043 0.28516 -1.44538
ALA_1025 -6.91508 0.54133 3.38448 -0.02187 0 0 2.92549 -2.90341 -0 -3e-05 -2.51587 -0.35434 0 0 0 0 0 0.00854 0.0674 0 0 0 -0.20521 0 1.8394 -0.25263 0.26142 -4.14038
ALA_1026 -6.09709 0.42541 4.74952 -0.02168 0 0 3.05667 -3.09534 -0 -0 -2.79337 -0.37043 0 0 0 0 0 0.01591 0.01715 0 0 0 -0.18616 0 1.8394 -0.36014 0.21201 -2.60813
THR_1027 -5.60967 0.43133 5.94955 -0.20427 0.1276 0.07348 3.23739 -2.94494 -0 -0 -3.44347 -0.08869 0 0 0 0 0 0.01267 0.01899 0.0007 0.07318 0 -0.01475 2.30206 -1.0874 -0.14486 0.20846 -1.10263
LYS_1028 -9.57305 1.1236 9.38714 -0.51131 0.10001 0.30312 4.86602 -4.24217 -0 -0 -6.56791 0.37522 0 0 0 -0.54256 0 0.03407 -0.01148 0.63359 3.36708 0 0.00652 0 -1.5107 -0.15409 0.61227 -2.30462
MET_1029 -11.132 1.37785 5.9 -0.41557 0.13643 0.13185 3.87943 -3.47828 -0 -0 -3.00526 -0.16154 0 0 0 0 0 0.01672 -0.02005 0.19156 1.9747 0 0.09964 0 0.60916 -0.11394 0.9191 -3.09018
SER_1030 -5.79738 0.42984 6.60554 -0.02298 0 0.02121 2.88015 -3.15787 -0.04555 -0.25163 -1.44533 -0.37132 0 0 0 0 0 0.00519 -0.0305 0.00684 0.51997 0 0.32705 0.61323 -0.77834 0.16821 0.56664 0.24297
GLU_1031 -6.82263 0.71737 8.08106 -0.63774 0.14343 1.17527 2.97577 -3.48261 -0.00621 -0.08059 -2.7258 -0.57146 0 0 0 0 0 0.01787 0.03205 0.03896 0 3.359 -0.17379 0 -2.7348 0.06704 0.41787 -0.20995
CYS:disulfide_1032 -6.61621 1.3747 5.06199 -0.0648 0.02028 0.07741 1.75839 -2.64805 -0.02147 -0.15585 -1.38473 -0.29328 0 0 0 0 -0.34404 0.0839 -0.00955 0.09254 1.37757 0 0.22485 0 3.6196 0.47885 0.54421 3.17631
VAL_1033 -7.51663 0.66504 3.04279 -0.29805 0.19565 0.06737 2.38685 -2.35692 -0.02067 -0.14983 -0.4672 -0.2439 0 0 0 0 0 0.0285 -0.01348 0.00255 0.24384 0 -0.43837 0 1.9342 0.55426 0.36683 -2.01718
LEU_1034 -7.75428 0.85976 2.12961 -0.51283 0.3217 0.14876 2.15449 -2.16986 -0.00012 -0.00045 -1.7111 -0.0989 0 0 0 0 0 0.00698 -0.06265 0.30176 2.99426 0 -0.09856 0 0.18072 -0.18232 0.46628 -3.02674
GLY_1035 -3.34347 0.26336 3.28551 -0.00135 0 0 1.15412 -1.79741 -0.0017 -0.00693 -0.08159 -0.30189 0 0 0 0 0 0.07911 -0.05142 0 0 0 -1.06047 0 0.83697 0.23066 0.39158 -0.40493
GLN_1036 -5.52378 0.11185 5.04567 -0.33451 0.05374 0.18089 2.0698 -2.38583 -0.02991 -0.15052 -2.14045 -0.19947 0 0 -0.78165 0 0 0.02983 0.00247 0.00451 0 2.9565 0.18243 0 -0.18838 0.61172 0.30779 -0.1773
SER_1037 -4.62501 0.21236 4.75403 -0.03133 1e-05 0.05413 2.35184 -1.96451 -0 -0 -1.14777 -1.04649 0 0 -1.89207 0 0 0.05175 0.09146 0.00496 1.03134 0 0.18401 0.60036 -0.77834 0.12011 0.3336 -1.69554
LYS_1038 -2.22454 0.08794 3.49221 -0.65399 0.3345 0.39925 1.33109 -1.45825 -0 -0 -2.21673 -0.0591 0 0 -0.61826 0 0 0.01619 -0.0341 0.23034 2.09588 0 0.03509 0 -1.5107 -0.1084 0.33719 -0.52436
ARG_1039 -7.02948 0.6135 7.13937 -1.03979 0.24248 0.76831 3.11295 -2.84405 -0 -0 -3.65243 0.43975 0 0 -0.79828 -0.8606 0 0.01183 -0.06866 0.11539 2.78722 0 0.06634 0 -1.2888 -0.06023 0.4988 -1.84639
VAL_1040 -5.1671 0.59634 3.36206 -0.26266 0.12876 0.04945 1.12467 -2.03215 -0 -0 -0.75052 0.35984 0 0 0 0 0 0.21893 -0.0951 2e-05 0.15927 0 -0.18612 0 1.9342 -0.28822 0.69114 -0.1572
ASP_1041 -4.77482 0.43635 6.34766 -0.13403 0.05076 0.46273 1.97564 -2.74536 -0.06265 -0.40514 -3.0986 -0.72683 0 0 0 -0.4322 0 0.12648 -0.00662 0.06193 0 2.6067 -0.14799 0 -2.3716 -0.15195 0.69922 -2.29031
PHE_1042 -8.33283 1.58388 4.55833 -0.89948 0.04511 0.28714 2.17304 -2.31043 -0 -0 -0.54084 -0.03871 0 0 0 0 0 0.24625 0.0234 0.0161 0 1.79076 -0.36475 0 1.0402 0.23794 0.50971 0.02483
CYS:disulfide_1043 -5.55787 0.63667 3.10222 -0.0703 0.03 0.07758 0.46185 -1.7304 -0.01822 -0.06526 -0.04762 -0.41602 0 0 0 0 -0.34404 0.07199 0.02491 0.32729 1.67337 0 -0.21245 0 3.6196 1.11661 0.53354 3.21347
GLY_1044 -2.98027 0.15022 3.02989 -0.00027 0 0 0.91455 -1.63576 -0.03471 -0.13702 -0.3005 -0.1677 0 0 0 0 0 0.02377 -0.04737 0 0 0 -1.51466 0 0.83697 1.11156 0.31076 -0.44055
LYS_1045 -3.31505 0.17878 5.02917 -0.50563 0.18415 0.28026 1.9335 -2.04366 -0 -0 -4.96548 0.32097 0 0 -0.57221 -0.4322 0 0.03724 0.11641 0.26552 2.28104 0 -0.02802 0 -1.5107 -0.1261 0.31956 -2.55245
GLY_1046 -3.4287 0.35476 2.12834 -0.00043 0 0 1.02638 -1.47835 -0.03561 -0.21235 -0.86932 -0.20326 0 0 0 0 0 0.04264 -0.04568 0 0 0 -1.52831 0 0.83697 -0.06283 0.37195 -3.10378
TYR_1047 -7.85541 0.955 3.56959 -0.55442 0.01562 0.25857 2.75066 -2.52688 -0.04629 -0.27494 -3.0577 -0.15564 0 0 0 0 0 0.03798 0.11031 0.00296 0 2.40618 -0.01545 0.00995 1.2797 -0.01431 0.43404 -2.67046
HIS_1048 -9.43003 1.03105 7.50372 -0.73329 0.07568 0.60805 3.14081 -3.89657 -0.00979 -0.0856 -2.53971 -0.50951 0 0 -1.87545 0 0 0.07974 0.27484 0.02011 0 3.57116 0.01331 0 -0.45461 -0.24065 0.78936 -2.66738
LEU_1049 -9.10478 0.7663 2.97549 -0.44939 0.16485 0.09851 2.14807 -2.50227 -0.01848 -0.1283 -1.62226 0.19835 0 0 -0.63923 0 0 0.0315 0.04191 0.5371 0.72488 0 -0.16367 0 0.18072 0.35158 0.78298 -5.62616
MET_1050 -9.3355 0.80236 3.87659 -0.2857 0.03597 0.13101 2.22665 -2.41718 -0.01848 -0.1283 -1.89218 -0.3924 0 0 0 0 0 0.05319 0.00194 0.03747 2.063 0 0.16819 0 0.60916 0.73704 0.47035 -3.25682
SER_1051 -6.19163 0.85453 3.98402 -0.02665 0 0.04621 1.53824 -2.17302 -0.05473 -0.4373 -0.2265 -1.21603 0 0 0 0 0 0.14661 0.00663 0.07519 1.09375 0 -0.35907 0.60035 -0.77834 0.24102 0.45157 -2.42516
PHE_1052 -8.80718 0.88463 1.5924 -0.61953 0.04683 0.36137 2.42042 -1.96627 -0 -0 -1.73502 0.06506 0 0 0 0 0 0.05871 0.00052 0.02557 0 2.29391 -0.13832 0 1.0402 0.87351 1.09557 -2.50763
PRO_1053 -6.47825 0.92585 1.63254 -0.21571 0.0155 0.15921 1.14186 -1.08189 -0 -0 -1.25203 -0.09095 0 0 -0.84902 0 0 0.00345 0.22218 0.01675 0.33154 0 -0.73507 0 -2.4119 0.7868 1.24943 -6.62972
GLN_1054 -9.29945 0.65714 6.67988 -0.54568 0.07545 0.53116 4.36278 -3.47057 -0.00065 -0.00287 -5.23733 -0.7366 0 0 -1.69586 -0.63043 0 0.01149 -0.00868 0.02894 0 3.9722 -0.08167 0 -0.18838 -0.16807 0.87789 -4.86931
SER_1055 -5.04556 0.44817 4.13609 -0.03978 0.00023 0.06787 2.32053 -2.01363 -0.01504 -0.18487 -2.93122 0.0049 0 0 -1.16673 -0.42382 0 0.00692 0.03508 0.00692 0.30143 0 -0.29234 1.81406 -0.77834 -0.24879 0.67047 -3.32745
ALA_1056 -4.93842 0.58285 1.62254 -0.02007 0 0 1.42527 -1.82064 -0 -0 -1.1603 -0.42906 0 0 0 0 0 0.00735 -0.00536 0 0 0 -0.5328 0 1.8394 -0.2027 1.26309 -2.36885
PRO_1057 -5.76224 1.05656 2.01694 -0.13819 0.00476 0.09906 0.87481 -1.10924 -0 -0 -0.3162 0.17947 0 0 0 0 0 0.0065 -0.09878 0.00329 0.13366 0 -0.89505 0 -2.4119 -0.34058 1.29863 -5.39848
HIS_D_1058 -6.42651 0.37364 4.52979 -0.46026 0.05658 0.60706 2.91746 -2.57035 -0 -0 -3.78248 -0.64305 0 0 -0.60669 0 0 0.04108 -0.00947 0.16302 0 1.71842 -0.21351 0 -0.45461 -0.11379 0.89183 -3.98185
GLY_1059 -4.40043 0.56086 2.79277 -0.00096 0 0 2.02713 -1.95814 -0 -0 -1.7926 -0.31394 0 0 0 0 0 0.00656 -0.09427 0 0 0 -1.40467 0 0.83697 0.54536 0.90909 -2.28627
VAL_1060 -7.57245 0.7545 1.08786 -0.36087 0.27764 0.08639 2.33355 -2.11244 -0 -0 -2.47253 -0.13202 0 0 0 0 0 0.03017 -0.07042 0.03791 0.76159 0 -0.68768 0 1.9342 0.16739 0.47778 -5.45944
VAL_1061 -7.70855 1.04172 1.71491 -0.27794 0.20955 0.05655 2.57734 -2.23732 -0.01333 -0.0449 -2.48613 -0.3418 0 0 0 0 0 0.01518 -0.06493 0.00619 0.26444 0 -0.77663 0 1.9342 -0.35547 0.5471 -5.93981
PHE_1062 -10.1097 0.90949 2.78426 -0.53397 0.0168 0.26316 2.81733 -2.67704 -0 -0 -2.38825 0.08318 0 0 0 0 0 0.02004 0.05921 0.02344 0 2.09627 -0.15297 0 1.0402 -0.33643 0.6009 -5.48403
LEU_1063 -7.67269 0.50393 2.43526 -0.5023 0.1821 0.12768 3.00253 -2.27967 -0.01359 -0.04557 -2.39571 0.05938 0 0 0 0 0 0.01677 -0.01879 0.08266 1.08643 0 -0.28386 0 0.18072 -0.08923 0.47944 -5.1445
HIS_D_1064 -10.201 1.36361 7.48245 -0.44088 0.16169 0.517 3.19996 -4.17885 -3e-05 -7e-05 -2.88845 -0.57561 0 0 0 0 0 0.06573 -0.07104 0.01753 0 3.5954 -0.12616 0 -0.45461 0.15324 0.59652 -1.78358
VAL_1065 -8.01568 0.6973 2.66052 -0.28622 0.21412 0.06226 2.89901 -2.52006 -0.02525 -0.18102 -3.55557 -0.27492 0 0 0 0 0 0.02217 -0.05688 0.14824 0.1596 0 -0.53284 0 1.9342 -0.03221 0.68705 -5.99619
THR_1066 -7.06599 0.39721 5.19362 -0.10107 0.0502 0.07795 3.08112 -3.09794 -0.00904 -0.04908 -3.07334 -0.55944 0 0 -0.57221 0 0 0.00628 0.00766 0.06018 0.14803 0 -0.34259 2.28712 -1.0874 -0.38044 0.70235 -4.3268
TYR_1067 -9.67734 1.03368 2.83612 -0.73639 0.01958 0.20145 3.14913 -2.48915 -1e-05 -4e-05 -3.89051 -0.44086 0 0 -0.34465 0 0 0.0346 -0.06163 0.1261 0 2.51029 0.02427 0.0011 1.2797 -0.25222 0.84547 -5.83129
VAL_1068 -5.74134 0.62942 3.81515 -0.27488 0.17684 0.05902 2.93986 -2.40855 -0.00665 -0.02008 -2.69591 -0.3187 0 0 0 0 0 0.01834 0.0719 0.00441 0.21874 0 -0.73459 0 1.9342 0.01676 1.20916 -1.1069
PRO_1069 -4.87263 0.60829 1.81968 -0.12301 0.00397 0.09109 0.85279 -0.85995 -0.00025 -0.00097 -0.72075 0.19361 0 0 0 0 0 0.02132 -0.09046 0.04318 0.12798 0 -0.7865 0 -2.4119 -0.16914 1.02585 -5.2478
ALA_1070 -3.82281 0.66799 1.73346 -0.01983 0 0 1.01609 -1.53306 -0.00025 -0.00097 -0.50203 -0.2508 0 0 0 0 0 0.35562 0.12676 0 0 0 0.54402 0 1.8394 0.73221 0.68077 1.56656
GLN_1071 -3.8142 0.35382 3.74898 -0.24934 0.02563 0.19608 2.30084 -1.7637 -0 -0 -1.97687 -0.67517 0 0 0 -0.96418 0 0.28787 0.21469 0.01978 0 3.21349 -0.06596 0 -0.18838 0.87554 0.65751 2.19643
GLU_1072 -4.47906 0.42416 3.02179 -0.69753 0.11179 1.49739 0.86995 -1.55293 -0.03303 -0.25238 -0.1674 -0.56456 0 0 0 0 0 0.04615 0.04417 0.19171 0 4.63259 -0.03887 0 -2.7348 -0.08385 0.64599 0.8813
LYS_1073 -4.70538 0.24675 4.06851 -0.29156 0.03099 0.13409 2.26622 -2.04112 -0.00247 -0.00717 -1.68568 -0.18474 0 0 0 0 0 0.0123 0.00102 0.01351 2.06951 0 0.01615 0 -1.5107 -0.08526 0.45237 -1.20265
ASN_1074 -3.07914 0.18933 2.3537 -0.17991 0.03489 0.25745 0.78233 -1.39174 -0.02949 -0.2504 -0.25302 -0.51824 0 0 0 0 0 0.00938 -0.03349 0.05026 0 2.06675 0.31226 0 -0.93687 -0.00474 0.2249 -0.39579
PHE_1075 -9.16434 0.69393 3.16701 -0.60761 0.04164 0.34303 2.68487 -2.61636 -0.0185 -0.12505 -2.88409 0.23626 0 0 0 0 0 0.00977 0.00178 0.08953 0 1.92416 -0.3283 0 1.0402 -0.09347 0.26801 -5.33756
THR_1076 -4.8667 0.66795 3.89957 -0.15668 0.06428 0.05463 2.76732 -2.1845 -3e-05 -0.00016 -3.33971 -0.07048 0 0 0 0 0 0.02073 -0.01149 0.02134 0.18166 0 0.0926 2.34378 -1.0874 -0.1623 0.32432 -1.44128
THR_1077 -6.38606 1.06307 2.76564 -0.14845 0.1006 0.10708 1.65716 -2.07258 -0.0168 -0.14517 -1.58141 -0.91804 0 0 0 0 0 0.05077 0.29864 0.00061 0.09075 0 -0.52129 2.37587 -1.0874 -0.19198 1.2932 -3.26577
ALA_1078 -4.22563 0.62681 1.49519 -0.0232 0 0 1.57858 -1.48063 -0.02204 -0.0878 -0.31354 -0.44046 0 0 0 0 0 0.04812 -0.0019 0 0 0 -0.28436 0 1.8394 0.05305 1.69772 0.45932
PRO_1079 -4.81054 0.76407 1.88303 -0.08986 0.0003 0.05634 0.97109 -1.03832 -0 -0 -0.33499 0.69947 0 0 0 0 0 0.00987 -0.06251 0.01075 0.41434 0 -0.09241 0 -2.4119 0.11317 0.78847 -3.12963
ALA_1080 -6.28313 1.19506 1.10644 -0.01957 0 0 1.77214 -1.92564 -0 -0 -1.56714 -0.41706 0 0 0 0 0 0.01117 0.01454 0 0 0 -0.49766 0 1.8394 -0.05906 0.30128 -4.52924
ILE_1081 -9.43206 1.21193 2.78314 -0.59725 0.36689 0.10656 3.21873 -2.77752 -0 -0 -2.98648 0.35052 0 0 0 0 0 0.00942 0.17369 0.00057 0.97241 0 -0.73907 0 0.73287 -0.12716 0.58678 -6.14604
CYS:disulfide_1082 -6.31292 1.02761 3.97577 -0.04831 0.00201 0.0209 2.23822 -2.34017 -0.0001 -0.00036 -1.61689 -0.304 0 0 0 0 0.18131 0.01581 -0.0768 0.13816 0.744 0 0.06429 0 3.6196 -0.18221 0.68599 1.83191
HIS_1083 -5.65139 0.27837 5.38536 -0.67929 0.0114 0.69355 2.24422 -2.53627 -0.00817 -0.06238 -1.52152 -0.20221 0 0 -1.10835 0 0 0.01658 0.0014 0.01377 0 1.81905 -0.14205 0 -0.45461 0.62466 0.28086 -0.99703
ASP_1084 -3.14793 0.37051 5.72287 -0.275 0.08947 0.97705 3.12375 -2.25085 -0 -0 -4.77076 -2.0163 0 0 -0.67364 -0.48905 0 0.05822 -0.0369 0.06099 0 2.10828 -0.57865 0 -2.3716 0.86413 0.44383 -2.79155
GLY_1085 -2.686 0.12433 2.98833 -0.0001 0 0 1.65659 -1.46031 -0.01504 -0.05696 -1.45452 -0.38145 0 0 0 0 0 0.01774 0.04685 0 0 0 -1.53022 0 0.83697 0.37078 0.38589 -1.15712
LYS_1086 -5.25489 0.51469 6.42984 -0.61298 0.16241 0.53729 4.09036 -2.84634 -0.01942 -0.06948 -6.16763 0.83645 0 0 -0.67364 -0.48905 0 0.00626 0.0389 0.32272 2.34017 0 -0.05534 0 -1.5107 -0.05573 0.32298 -2.15312
ALA_1087 -5.97238 0.34406 2.115 -0.02633 0.00081 0 1.94828 -2.30475 -0.00918 -0.03145 -1.64075 -0.34694 0 0 0 0 0 0.03255 -0.03196 0 0 0 0.51862 0 1.8394 0.0937 0.38126 -3.09004
HIS_D_1088 -9.51036 0.9833 5.52237 -0.38642 0.03991 0.40882 3.37161 -3.41299 -0.00438 -0.01252 -3.97216 -0.38315 0 0 0 -0.71292 0 0.03142 -0.00943 0.12853 0 3.00348 0.07518 0 -0.45461 0.33863 0.26158 -4.69412
PHE_1089 -11.1731 1.39808 3.62371 -0.67991 0.09068 0.41406 3.4684 -3.22642 -0.00918 -0.03145 -3.58891 0.22266 0 0 0 0 0 0.01566 0.12172 0.29564 0 1.92434 -0.30478 0 1.0402 0.09332 1.4268 -4.87844
PRO_1090 -6.80081 0.94212 3.27919 -0.20398 0.00286 0.14424 1.17593 -1.60373 -0 -0 -1.25143 -0.04257 0 0 -0.28372 0 0 0.02264 -0.02335 0.16501 0.67647 0 -0.84589 0 -2.4119 -0.27646 1.76406 -5.57131
ARG_1091 -6.66642 0.66991 5.66259 -0.43731 0.0482 0.2206 1.64045 -2.65099 -0 -0 -2.7298 0.25202 0 0 -0.45216 0 0 0.01715 0.03395 0.29911 2.00759 0 -0.15434 0 -1.2888 -0.41043 0.73636 -3.20232
GLU_1092 -2.5139 0.14045 3.04743 -0.26182 0.02452 0.2765 0.53184 -1.31156 -0.03029 -0.19616 -0.91656 -0.41211 0 0 0 -0.48679 0 0.05418 -0.02982 0.01476 0 3.7974 -0.18043 0 -2.7348 0.05099 0.4451 -0.69106
GLY_1093 -2.85708 0.25754 1.62181 -0.00034 0 0 0.54252 -1.04483 -0.00878 -0.06187 -0.26441 -0.21753 0 0 0 0 0 0.0193 -0.04018 0 0 0 -1.52426 0 0.83697 0.23116 0.37551 -2.13447
VAL_1094 -7.26866 0.73905 1.75483 -0.35986 0.22896 0.08656 2.57956 -2.18696 -0 -0 -1.88788 0.00591 0 0 0 0 0 0.03251 0.07638 0.16718 0.73795 0 -0.59334 0 1.9342 -0.05842 0.4556 -3.55642
PHE_1095 -10.926 1.82116 1.3977 -0.58746 0.15991 0.26636 1.86678 -2.24638 -0.02204 -0.0878 -1.82271 0.06197 0 0 0 0 0 0.02052 -0.07239 0.00886 0 3.42633 -0.12108 0 1.0402 -0.22574 0.71135 -5.33047
VAL_1096 -8.16891 1.45002 2.16987 -0.31434 0.21247 0.06514 2.74663 -2.51214 -0 -0 -2.92861 -0.4797 0 0 0 0 0 0.02005 -0.01407 0.01046 0.12159 0 -0.40752 0 1.9342 -0.33711 0.84879 -5.58319
SER_1097 -5.88043 0.46323 5.39856 -0.02773 0 0.05304 2.98081 -2.62748 -0.00038 -0.00812 -2.82424 -1.11849 0 0 -0.90545 0 0 0.03713 -0.00371 0.22668 0.91576 0 -0.02728 0.63551 -0.77834 -0.18325 0.75432 -2.91989
ASN_1098 -3.84063 0.14133 4.10211 -0.37433 0.19486 0.712 2.71075 -2.02153 -0 -0 -1.19366 -1.26613 0 0 -1.38864 0 0 1.00405 -0.07228 0.01855 0 2.34613 -0.54225 0 -0.93687 -0.32185 0.5137 -0.21469
GLY_1099 -1.57373 0.16059 1.92474 -7e-05 0 0 0.83152 -0.98004 -0 -0 -0.36821 -0.3866 0 0 -0.90545 0 0 0.3472 -0.13722 0 0 0 -1.51657 0 0.83697 -0.74429 0.21978 -2.29139
THR_1100 -2.16659 0.15951 2.60085 -0.11065 0.08163 0.05965 1.28967 -1.25007 -0.04394 -0.25262 0.11433 -1.2992 0 0 -0.64383 0 0 0.04541 0.02376 0.0548 0.31766 0 -0.60882 2.26936 -1.0874 -0.3124 0.24484 -0.51406
HIS_D_1101 -6.72849 0.48342 5.44992 -0.47157 0.009 0.23638 2.58072 -2.95375 -0.04476 -0.25504 -0.81283 -0.60528 0 0 -0.74481 0 0 0.0706 -0.01735 0.10501 0 2.01143 -0.46669 0 -0.45461 0.1107 0.34588 -2.15213
TRP_1102 -10.7368 1.08339 2.5675 -0.84426 0.02161 0.29306 0.94717 -2.89114 -0.06332 -0.45759 -0.60842 -0.15243 0 0 0 0 0 0.16348 -0.03811 0.04569 0 1.51382 -0.1907 0 1.6906 -0.04582 0.43934 -7.26294
PHE_1103 -8.64408 0.66964 4.26055 -0.58341 0.04119 0.30865 2.54405 -2.89452 -0.00082 -0.00242 -2.97729 0.16614 0 0 0 0 0 0.00615 0.02969 0.00041 0 2.18377 -0.38679 0 1.0402 -0.17925 0.39754 -4.0206
VAL_1104 -7.11974 0.53799 3.22027 -0.34497 0.13635 0.08202 2.53886 -2.39549 -0.00336 -0.04626 -2.45665 -0.02947 0 0 0 0 0 0.01062 -0.01985 0.00041 0.78341 0 -0.76016 0 1.9342 -0.23616 0.49017 -3.67783
THR_1105 -6.38587 0.59479 3.86619 -0.22898 0.18898 0.09404 3.34714 -2.4898 -0 -0 -3.70045 -0.55072 0 0 -0.96336 0 0 0.00607 0.0101 0.02649 0.93858 0 -0.0702 4.20474 -1.0874 -0.23783 0.57844 -1.85905
GLN_1106 -5.34553 0.19898 5.84512 -0.24846 0.02102 0.17391 3.11187 -2.71046 -0.00141 -0.01703 -3.11226 -0.33456 0 0 -1.29661 -0.48679 0 0.01565 0.04054 0.00561 0 3.21285 0.04855 0 -0.18838 -0.30496 0.34694 -1.02541
ARG_1107 -5.29113 0.28034 3.44087 -0.7467 0.14497 0.50053 1.06668 -1.71288 -0.06184 -0.46272 0.68516 0.44307 0 0 0 0 0 0.0284 -0.05804 0.06839 2.02805 0 -0.16733 0 -1.2888 -0.50296 0.48738 -1.11856
ASN_1108 -4.96983 0.32782 3.41854 -0.19023 0.04424 0.3056 0.98956 -1.79251 -0.03516 -0.20581 -1.47097 -0.44553 0 0 -0.34465 0 0 0.02158 0.01052 0.01064 0 1.89481 -0.35091 0 -0.93687 -0.66725 0.54758 -3.83882
PHE_1109 -6.78747 0.24605 3.13508 -0.8296 0.08309 0.13494 1.5567 -2.3148 -0.00016 -0.00473 -0.97935 -0.62478 0 0 0 0 0 0.00682 -0.06902 0.02423 0 1.81578 -0.22116 0 1.0402 0.29089 0.46031 -3.03699
TYR_1110 -8.33779 1.02072 1.75723 -0.8453 0.06268 0.21328 1.38093 -1.75159 -0 -0 -0.9942 -0.4258 0 0 0 0 0 0.01531 0.31711 0.05486 0 2.23462 0.10439 0.04106 1.2797 0.65169 0.50359 -2.71751
GLU_1111 -4.05751 0.36075 4.70082 -0.31961 0.04245 0.43254 2.0912 -1.99125 -0.00125 -0.0123 -2.4191 -0.39586 0 0 -1.50549 -0.58257 0 0.05047 0.23879 0.0254 0 3.03144 0.30639 0 -2.7348 1.17752 0.99635 -0.56563
PRO_1112 -4.74066 0.69792 1.64019 -0.20217 0.01102 0.14758 0.25822 -0.83195 -0 -0 -0.19675 -0.1089 0 0 0 0 0 0.01689 0.02753 0.03963 0.60924 0 -0.35753 0 -2.4119 1.23984 1.10522 -3.05659
GLN_1113 -5.37155 0.28565 5.47066 -0.64155 0.11258 0.71455 2.99504 -2.60905 -0.01434 -0.15375 -3.43626 -0.70126 0 0 -0.54213 0 0 0.01538 0.08096 0.29649 0 2.34769 0.00971 0 -0.18838 -0.02924 0.49554 -0.86327
ILE_1114 -4.64759 0.24838 1.30931 -0.44657 0.27116 0.08316 0.92178 -1.3457 -0.01465 -0.11964 -0.95446 0.41277 0 0 -0.35461 0 0 0.00433 -0.09815 0.00281 0.53955 0 -0.29836 0 0.73287 -0.31708 0.43646 -3.63424
ILE_1115 -7.98683 0.67447 1.4125 -0.49029 0.33721 0.11951 1.41502 -2.01539 -0.01941 -0.11522 -1.19508 0.0374 0 0 0 0 0 0.00403 -0.07795 0.02116 0.29989 0 -0.30048 0 0.73287 -0.34098 0.51192 -6.97567
THR_1116 -7.27469 0.91252 5.67418 -0.11267 0.05527 0.08368 3.13353 -3.13272 -0.02603 -0.20737 -1.61561 -0.9236 0 0 -0.36341 0 0 0.01562 0.0105 0.11997 0.12705 0 -0.68781 2.41873 -1.0874 -0.25963 0.51822 -2.62166
THR_1117 -4.63682 0.27099 4.49787 -0.12604 0.0577 0.0649 2.02169 -2.3248 -0 -0 -1.11259 -0.82351 0 0 0 0 0 0.02155 -0.05585 0.00025 0.07191 0 0.02216 2.28125 -1.0874 -0.27618 0.3805 -0.75241
ASP_1118 -3.17922 0.26706 4.21882 -0.12093 0.0092 0.37143 1.06595 -1.83315 -0.01138 -0.08773 -1.1499 -0.30204 0 0 -0.36341 0 0 0.02189 -0.05309 0.06333 0 2.2379 -0.20942 0 -2.3716 -0.37469 0.23493 -1.56604
ASN_1119 -5.50033 0.28416 5.52858 -0.17634 0.02744 0.28499 2.89182 -2.71872 -0.0443 -0.32631 -2.96862 -0.4084 0 0 -0.35461 0 0 0.00691 -0.02618 0.00627 0 2.07231 -0.29654 0 -0.93687 -0.39809 0.35118 -2.70163
THR_1120 -7.49126 0.84741 5.10443 -0.12114 0.081 0.08417 2.56726 -2.90715 -0.01402 -0.13015 -1.79935 -0.70221 0 0 -0.45216 -0.71292 0 0.00248 0.22532 0.02499 0.09698 0 -0.47148 2.84092 -1.0874 -0.38309 0.49913 -3.89823
PHE_1121 -6.95752 0.73538 4.32612 -0.49849 0.02379 0.21564 2.90579 -2.47219 -0.01096 -0.04039 -3.08128 0.13026 0 0 0 0 0 0.01788 0.02432 0.00422 0 2.56133 -0.37398 0 1.0402 -0.40329 0.69307 -1.16011
VAL_1122 -4.17142 0.63056 1.21394 -0.27703 0.20855 0.05773 0.32418 -1.2211 -0 -0 -0.58009 -0.24686 0 0 0 0 0 0.02171 -0.07036 0.03474 0.29369 0 -0.79826 0 1.9342 -0.37278 0.54048 -2.47815
SER_1123 -3.4349 0.33051 3.75084 -0.02469 0 0.04305 2.05816 -1.79725 -0.01096 -0.04039 -1.81974 -1.10762 0 0 0 -0.586 0 0.10478 -0.00705 0.00148 0.84953 0 -0.44079 0.95902 -0.77834 -0.1478 0.44231 -1.65586
GLY_1124 -1.92653 0.25645 1.85034 -0.00028 0 0 0.4091 -0.98841 -0 -0 -1.38733 -0.22075 0 0 0 0 0 0.01912 -0.04218 0 0 0 -1.48293 0 0.83697 0.09809 0.4008 -2.17753
ASN_1125 -5.78187 0.37861 5.00772 -0.338 0.0421 0.61725 3.17089 -2.78576 -0.02887 -0.18906 -2.80511 -0.72574 0 0 -1.01252 0 0 0.00502 0.06175 0.00599 0 1.77029 -0.17892 0 -0.93687 0.01751 0.2983 -3.40728
CYS:disulfide_1126 -5.39421 0.48439 2.96119 -0.0498 0.00361 0.02336 1.42344 -1.91587 -0 -0 -0.53688 -0.38272 0 0 0 0 0.18131 0.00683 0.03117 0.00182 0.53422 0 0.16069 0 3.6196 -0.19838 0.79557 1.74934
ASP_1127 -2.21067 0.25791 2.55013 -0.11671 0.01405 0.3607 0.87252 -1.23517 -0 -0 -0.89409 -0.24611 0 0 -1.01252 0 0 0.0086 -0.05584 0.00189 0 2.34123 -0.29128 0 -2.3716 -0.55917 0.5292 -2.05693
VAL_1128 -4.43665 0.37717 3.33576 -0.30328 0.24045 0.07106 1.81812 -1.99989 -0 -0 -0.54102 -0.46991 0 0 0 0 0 0.02592 0.0135 0.01003 0.29855 0 -0.48029 0 1.9342 -0.28166 0.19895 -0.18898
VAL_1129 -6.5293 0.65473 1.30628 -0.28631 0.19437 0.06397 1.4632 -1.77015 -0 -0 -0.85672 0.04581 0 0 0 0 0 0.00212 -0.08905 0.00813 0.03175 0 -0.3768 0 1.9342 -0.12013 0.38482 -3.93909
ILE_1130 -2.90785 0.27484 1.75211 -0.47614 0.32396 0.1022 0.8522 -0.96736 -0.0001 -0.00163 0.28994 0.32323 0 0 0 0 0 0.00382 -0.07019 0.01706 0.37589 0 -0.4629 0 0.73287 -0.47954 0.35989 0.04231
GLY_1131 -2.08535 0.12939 1.74622 -5e-05 0 0 0.62446 -0.96276 -0.0006 -0.01262 -0.28927 -0.37893 0 0 0 0 0 0.00767 -0.18649 0 0 0 -1.46484 0 0.83697 -0.81222 0.23022 -2.61818
ILE_1132 -8.83236 1.84283 1.52402 -0.55493 0.40062 0.10944 1.11045 -2.13068 -0 -0 -0.96579 0.2451 0 0 0 0 0 0.01614 -0.06987 0.10511 1.30474 0 0.22469 0 0.73287 -0.7037 0.45835 -5.18297
VAL_1133 -6.00728 0.63594 2.35776 -0.32803 0.33957 0.07166 2.48082 -2.14146 -0 -0 -2.08574 -0.36652 0 0 0 0 0 0.06879 0.0116 0.01405 0.22436 0 -0.35539 0 1.9342 -0.29185 0.52065 -2.91687
ASN_1134 -3.53689 0.43413 1.78893 -0.19054 0.00482 0.29047 0.71961 -1.15303 -0.02111 -0.20189 -0.08885 -0.49535 0 0 0 0 0 0.51512 -0.084 0.0002 0 2.58753 -0.19191 0 -0.93687 -0.15047 0.33109 -0.37902
ASN_1135 -5.6837 0.67565 4.36332 -0.25216 0.01115 0.47344 1.90462 -2.50589 -0.06695 -0.51022 -0.88227 -0.48107 0 0 0 0 0 0.24527 -0.0513 0.01402 0 2.77452 -0.15124 0 -0.93687 0.45041 0.36682 -0.24244
THR_1136 -5.24829 0.28486 2.27476 -0.17157 0.09991 0.0642 0.98937 -1.73734 -0.03465 -0.32768 -0.63785 -0.13326 0 0 0 0 0 0.06095 0.14491 0.00872 0.06243 0 0.0402 2.31744 -1.0874 0.26142 0.33874 -2.43013
VAL_1137 -7.75854 0.63848 1.90424 -0.26627 0.1404 0.05257 1.57579 -2.28679 -0 -0 -0.7706 -0.12166 0 0 -1.10835 0 0 0.0102 0.27474 0.00011 0.21781 0 -0.62858 0 1.9342 -0.41839 0.42292 -6.18772
TYR_1138 -10.0578 1.30344 3.81276 -0.69308 0.10222 0.37091 2.81289 -2.83192 -0.02384 -0.2673 -2.98526 0.0257 0 0 0 0 0 0.07554 0.00166 0.0892 0 1.97514 -0.28569 0.08635 1.2797 -0.31084 0.68376 -4.83643
ASP_1139 -4.1615 0.71724 5.24318 -0.24644 0.12501 0.8225 2.76654 -2.11802 -0 -0 -2.64732 -1.2267 0 0 -0.61654 0 0 0.02993 -0.03926 0.00016 0 2.02358 -0.5971 0 -2.3716 -0.03321 1.11401 -1.21555
PRO_1140 -3.87729 0.64105 3.32021 -0.07469 0 0.04593 1.1947 -1.31188 -0.01964 -0.12971 0.05889 0.57368 0 0 0 0 0 0.03724 -0.1485 0.02184 0.34344 0 -0.71344 0 -2.4119 0.11725 0.9774 -1.35543
LEU_1141 -6.31395 0.64934 3.86023 -0.71202 0.25693 0.30806 2.38137 -2.17419 -0.02095 -0.1543 -2.9398 0.08393 0 0 -0.61654 0 0 0.05174 0.19821 0.1037 0.92273 0 -0.24522 0 0.18072 -0.0542 0.54878 -3.68545
GLN_1142 -5.2486 0.92571 6.90988 -0.69673 0.0915 0.67634 3.26892 -2.93784 -0.01136 -0.056 -3.6218 -0.61232 0 0 0 -0.88438 0 0.01629 0.06386 0.18434 0 3.12374 0.20912 0 -0.18838 5.59201 1.61224 8.41653
PRO_1143 -6.60786 1.6664 5.09773 -0.08974 0.00035 0.05446 1.9239 -2.01333 -0 -0 -2.83901 0.74819 0 0 0 0 0 0.02805 -0.03206 0.05475 0.49824 0 -0.18855 0 -2.4119 5.43862 1.89449 3.22272
GLU_1144 -5.09215 0.31153 5.69636 -0.21211 0.03269 0.29787 2.65338 -2.67435 -0.02035 -0.14905 -1.62136 -0.62789 0 0 0 0 0 0.04157 0.00544 0.00129 0 3.18695 -0.12285 0 -2.7348 -0.2094 0.69237 -0.54485
LEU_1145 -8.33677 0.95077 3.47261 -0.50127 0.28514 0.11637 2.39338 -2.58591 -0 -0 -2.35015 0.24273 0 0 0 0 0 0.04022 0.03258 0.10321 0.30277 0 -0.31233 0 0.18072 -0.13478 0.33063 -5.77008
ASP_1146 -5.76819 0.36094 7.54984 -0.10473 0.0037 0.3131 3.40608 -3.36598 -0.0006 -0.00525 -3.9102 -0.34582 0 0 0 -0.88438 0 0.00887 0.04639 0.01211 0 1.76283 0.16285 0 -2.3716 -0.29738 0.44422 -2.9832
SER_1147 -4.46411 0.19221 5.98826 -0.03119 0 0.02174 2.85811 -2.75715 -0.01038 -0.11955 -2.8966 -0.03934 0 0 0 0 0 0.01277 0.20242 5e-05 0.5063 0 0.29347 1.77747 -0.77834 -0.16508 0.38832 0.97938
PHE_1148 -8.55234 0.94 4.12501 -0.70677 0.01585 0.19677 2.62232 -2.81364 -0.01616 -0.15446 -1.93724 -0.15052 0 0 0 0 0 0.03653 0.05209 0.10532 0 1.79811 -0.50037 0 1.0402 0.00639 0.53278 -3.36015
LYS_1149 -6.95255 0.67413 8.75989 -0.79773 0.12975 0.84382 4.32058 -3.80874 -0.02326 -0.09784 -5.97249 -0.01675 0 0 0 -0.70629 0 0.02076 -0.01039 0.2155 3.0303 0 0.01637 0 -1.5107 -0.12573 0.8986 -1.11278
GLU_1150 -4.83353 0.238 6.03355 -0.2135 0.02238 0.28361 2.53796 -2.71336 -0.01038 -0.11955 -2.29142 -0.58569 0 0 0 0 0 0.00693 0.03887 0.04686 0 3.01463 -0.21852 0 -2.7348 -0.44241 0.69867 -1.24168
GLU_1151 -5.3294 0.36067 5.88711 -0.21168 0.0233 0.28255 2.67511 -2.78549 -0.01616 -0.15446 -2.48587 -0.57821 0 0 0 0 0 0.00215 -0.01706 0.02098 0 3.01761 -0.21512 0 -2.7348 -0.51948 0.31251 -2.46577
LEU_1152 -9.26047 1.31003 4.2359 -0.51616 0.31578 0.1227 2.98408 -3.04616 -0 -0 -2.48096 0.25908 0 0 0 0 0 0.00747 0.06032 0.02923 0.36635 0 -0.27529 0 0.18072 -0.39735 0.55922 -5.54554
ASP_1153 -5.40469 0.53679 8.31023 -0.10998 0.0246 0.33816 4.03051 -3.5939 -0 -0 -7.02972 -0.26977 0 0 0 -0.70629 0 0.01334 0.14337 0.02263 0 1.69734 0.18876 0 -2.3716 -0.28007 0.601 -3.8593
LYS_1154 -4.56165 0.28223 5.5518 -0.30033 0.0314 0.1355 2.5113 -2.56099 -0 -0 -2.05815 -0.014 0 0 0 0 0 0.03268 0.07542 0.04026 1.76454 0 -0.00286 0 -1.5107 -0.32657 0.329 -0.58113
TYR_1155 -7.61327 0.61848 6.21168 -0.56008 0.07207 0.2465 3.22794 -3.35138 -0.02903 -0.16499 -2.77575 -0.29205 0 0 0 0 0 0.04266 0.03242 0.02893 0 2.7306 0.08052 0.01986 1.2797 -0.30949 0.35591 -0.14879
PHE_1156 -11.3662 1.6657 4.63558 -0.49221 0.01043 0.17867 3.86705 -3.61645 -0 -0 -2.88977 -0.10361 0 0 0 0 0 0.08131 0.02549 0.07867 0 2.87211 -0.10233 0 1.0402 -0.21456 0.61588 -3.714
LYS_1157 -4.59192 0.51821 4.98212 -0.42355 0.06199 0.23772 2.18722 -2.47126 -0 -0 -1.7827 -0.14281 0 0 -0.47009 0 0 0.04081 0.01021 0.00684 2.01518 0 0.00859 0 -1.5107 -0.25648 0.64744 -0.93319
ASN_1158 -5.33651 0.35392 5.94665 -0.17861 0.02232 0.27107 2.67562 -2.86134 -0.02535 -0.14603 -2.01612 -0.30255 0 0 0 -0.32442 0 0.10369 -0.04733 0.00912 0 1.54614 0.26547 0 -0.93687 -0.07826 0.49928 -0.56011
HIS_D_1159 -8.49296 1.04174 6.21543 -0.4365 0.15978 0.46069 2.978 -3.38135 -0.00043 -0.00136 -1.86182 -0.50035 0 0 0 0 0 0.06222 0.04562 0.00115 0 2.57512 -0.05512 0 -0.45461 -0.00492 0.80356 -0.84613
THR_1160 -4.55934 0.68732 3.56487 -0.1339 0.04903 0.07515 2.15156 -1.97835 -0.00632 -0.11563 -1.64947 -1.04389 0 0 0 0 0 0.11384 -0.05517 0.00048 0.08387 0 -0.18786 2.30795 -1.0874 -0.35619 0.80641 -1.33303
SER_1161 -4.05204 0.79654 5.03533 -0.03421 1e-05 0.02155 2.08222 -2.29303 -0.04889 -0.36896 -1.34431 -0.1706 0 0 -0.47009 0 0 0.04059 -0.03909 0.1269 0.47181 0 0.17119 1.87864 -0.77834 -0.55343 1.20535 1.67715
PRO_1162 -1.68498 0.40484 1.44769 -0.06909 0 0.04316 0.54321 -0.55866 -0 -0 0.31525 0.60048 0 0 0 0 0 0.05344 -0.18488 0.05835 0.18753 0 -0.60722 0 -2.4119 -0.14512 1.30658 -0.70133
ASP_1163 -2.07176 0.28038 2.28975 -0.30013 0.15663 1.02748 0.53359 -1.1021 -0 -0 -0.39178 -3.14002 0 0 0 0 0 0.01196 0.18172 0.25183 0 2.97243 -0.46968 0 -2.3716 0.59291 0.84991 -0.6985
VAL_1164 -4.59334 0.5595 2.43962 -0.27881 0.16519 0.0654 1.33925 -1.74675 -0.02453 -0.13667 -0.45665 -0.47207 0 0 0 0 0 0.00811 -0.00651 0.02196 0.21035 0 -0.59692 0 1.9342 0.38428 0.62481 -0.55958
ASP_1165 -3.19403 0.22508 3.35875 -0.10876 0.00826 0.30333 1.91147 -1.72608 -0 -0 -2.21669 -0.39674 0 0 0 0 0 0.02067 0.01064 0.00133 0 1.91581 0.06302 0 -2.3716 -0.35695 0.37737 -2.17513
LEU_1166 -4.92127 0.85415 2.0347 -0.6149 0.2347 0.17837 0.73741 -1.53635 -0 -0 0.18945 0.17258 0 0 0 0 0 0.03425 0.21888 0.64624 1.75969 0 -0.075 0 0.18072 -0.59892 0.62768 0.12236
GLY_1167 -2.4617 0.29268 3.15311 -7e-05 0 0 1.27047 -1.53925 -0.00043 -0.00136 -0.70824 -0.39439 0 0 0 0 0 0.02144 -0.12704 0 0 0 -1.53697 0 0.83697 -0.38907 0.63904 -0.94482
ASP_1168 -3.62023 0.71266 4.7281 -0.1193 0.01269 0.37658 2.19228 -2.18726 -0 -0 -1.72901 -0.71282 0 0 0 -0.32442 0 0.04237 0.04237 0.0679 0 2.65614 -0.58958 0 -2.3716 -0.2011 0.53259 -0.49164
ILE_1169 -3.54177 0.59021 2.51895 -0.56198 0.28625 0.19809 1.43877 -1.58167 -0 -0 -0.90808 -0.54007 0 0 0 0 0 0.02686 0.06202 0.02344 0.958 0 1.95822 0 0.73287 5.43208 0.73686 7.82905
SER_1170 -2.69114 0.38672 3.67537 -0.03011 0 0.05018 1.80731 -1.6646 -0 -0 -0.96683 -1.03488 0 0 -0.93234 0 0 0.01982 -0.04864 0.02493 1.03371 0 -0.0491 0.60555 -0.77834 5.30712 0.5499 5.26463
GLY_1171 -0.95 0.05632 1.09194 -5e-05 0 0 0.22011 -0.52846 -0.00918 -0.02965 0.27429 -0.40347 0 0 0 0 0 0.00368 -0.08597 0 0 0 0.26323 0 0.83697 -0.26743 0.13094 0.60326
ILE_1172 -3.58963 0.43774 1.99573 -0.47055 0.33242 0.10228 1.14951 -1.36287 -0 -0 -0.27149 -0.00824 0 0 -0.93234 0 0 0.01272 -0.05222 0.0326 0.39321 0 -0.76899 0 0.73287 -0.28502 0.16976 -2.38251
ASN_1173 -4.32544 0.41564 4.50342 -0.23957 0.01186 0.35954 2.99556 -2.31365 -0.00918 -0.02965 -3.37854 -0.47188 0 0 -1.06107 -0.51169 0 0.00718 -0.01198 0.0603 0 2.48289 0.23003 0 -0.93687 -0.39249 0.24101 -2.37459
ALA_1174 -3.59354 0.27265 3.60293 -0.02375 0 0 1.97031 -1.98235 -0 -0 -0.89059 -0.38214 0 0 0 0 0 0.00385 -0.07691 0 0 0 -0.41818 0 1.8394 -0.3892 0.18406 0.11654
SER_1175 -3.53632 0.30477 3.73035 -0.038 0.00017 0.0474 1.94628 -1.88458 -0 -0 -1.06016 -0.40436 0 0 -1.06107 -0.51169 0 0.00884 -0.04792 0.01269 0.16884 0 -0.24641 1.75595 -0.77834 -0.61275 0.22146 -1.98485
VAL_1176 -5.27215 0.49514 4.32384 -0.30224 0.19547 0.06923 2.8299 -2.44621 -0 -0 -1.78308 -0.38307 0 0 0 0 0 0.0026 -0.04191 0.00078 0.36216 0 -0.34974 0 1.9342 -0.28972 0.28266 -0.37215
VAL_1177 -6.06216 0.40252 4.68455 -0.30546 0.22823 0.07035 2.65846 -2.68279 -0 -0 -1.73763 -0.09581 0 0 0 0 0 0.00181 -0.0478 0.00504 0.06537 0 -0.25462 0 1.9342 0.00881 0.30234 -0.8246
ASN_1178 -4.57812 0.16953 5.01024 -0.18477 0.03574 0.27629 2.1549 -2.49725 -0.00608 -0.06768 -1.97259 -0.31574 0 0 0 0 0 0.0091 0.02309 0.02621 0 1.43947 0.22904 0 -0.93687 -0.06529 0.2262 -1.02457
ILE_1179 -5.22532 0.48731 5.02352 -0.50076 0.37895 0.10035 2.78094 -2.59409 -0 -0 -1.45647 -0.02629 0 0 0 0 0 0.00515 -0.06307 0.0246 0.54978 0 -0.48749 0 0.73287 0.01306 0.26063 0.00367
GLN_1180 -6.04518 0.24187 6.88395 -0.83313 0.15159 0.88882 3.12347 -3.23655 -0 -0 -3.24567 -0.91115 0 0 0 -0.59957 0 0.01005 -0.01122 0.02299 0 2.95281 -0.24433 0 -0.18838 -0.16828 0.47116 -0.73674
LYS_1181 -5.74362 0.37973 6.41725 -0.48999 0.15267 0.29165 2.6236 -2.95109 -0 -0 -2.61134 0.14623 0 0 0 0 0 0.03133 0.10868 0.0196 2.38185 0 -0.00726 0 -1.5107 -0.41629 0.51444 -0.66326
GLU_1182 -5.73693 0.24863 6.91447 -0.59529 0.08741 1.06617 3.07595 -3.12453 -0 -0 -3.32379 -0.63457 0 0 0 -0.42324 0 0.01795 -0.01505 0.01 0 3.50756 -0.24222 0 -2.7348 -0.47526 0.36747 -2.01007
ILE_1183 -7.16499 0.43714 5.76008 -0.50717 0.44465 0.10281 2.84572 -3.19268 -0 -0 -2.40674 0.00942 0 0 0 0 0 0.00643 -0.06304 0.01888 0.51429 0 -0.45113 0 0.73287 -0.23083 0.29231 -2.852
ASP_1184 -5.24324 0.19076 7.1259 -0.1052 0.00718 0.31791 2.99631 -3.18477 -0.00062 -0.01143 -3.74588 -0.34525 0 0 0 -0.59957 0 0.00207 0.03767 0.01456 0 1.70034 0.22877 0 -2.3716 -0.06979 0.31486 -2.74102
ARG_1185 -5.77386 0.2674 7.18579 -0.72246 0.11946 0.45661 2.89203 -3.26105 -0.00608 -0.06768 -3.35244 0.36983 0 0 0 -0.42324 0 0.01054 0.02128 0.2141 1.44622 0 -0.04649 0 -1.2888 -0.24129 0.28209 -1.91805
LEU_1186 -8.83269 0.59365 5.26416 -0.48838 0.19489 0.11625 3.5501 -3.29201 -0 -0 -2.6583 0.22874 0 0 0 0 0 0.00903 -0.01729 0.09658 0.36165 0 -0.27709 0 0.18072 -0.29397 0.28499 -4.97898
ASN_1187 -6.19264 0.45341 5.98382 -0.18331 0.07174 0.28412 3.11177 -3.17687 -0.00062 -0.01143 -2.8853 -0.30059 0 0 0 0 0 0.0081 0.07894 0.06123 0 1.42847 0.33029 0 -0.93687 -0.11733 0.45504 -1.53801
GLU_1188 -5.06944 0.23027 7.08602 -0.43744 0.05637 0.85739 3.16537 -3.09932 -0 -0 -4.27917 -0.4847 0 0 0 -0.65265 0 0.00998 0.08698 0.01409 0 3.35091 -0.27837 0 -2.7348 -0.23813 0.44951 -1.96713
VAL_1189 -6.70113 0.71418 4.10821 -0.31624 0.28968 0.07251 2.7583 -2.72139 -0 -0 -2.23411 -0.19558 0 0 0 0 0 0.00307 -0.07075 0.00333 0.1064 0 -0.31491 0 1.9342 -0.32665 0.29734 -2.59353
ALA_1190 -6.07772 0.74543 4.82367 -0.02184 0 0 3.79637 -3.2223 -0 -0 -3.16277 -0.34124 0 0 0 0 0 0.00682 0.04598 0 0 0 -0.23271 0 1.8394 -0.20981 0.28803 -1.7227
LYS_1191 -4.42348 0.21045 6.06354 -0.45636 0.13208 0.23776 2.50624 -2.59963 -0.00026 -0.0015 -3.38438 0.10511 0 0 0 -0.65265 0 0.01205 0.00649 0.0499 2.56621 0 -0.0056 0 -1.5107 -0.37085 0.331 -1.18457
ASN_1192 -3.38254 0.09005 3.87013 -0.18265 0.04003 0.2737 1.54907 -1.89301 -0 -0 -0.74752 -0.29224 0 0 0 0 0 0.00601 -0.04411 0.00102 0 1.5389 0.20053 0 -0.93687 -0.15924 0.3396 0.27086
LEU_1193 -7.46882 0.88364 4.23679 -0.53797 0.20451 0.15797 1.69633 -2.61438 -0.01612 -0.09697 -1.15905 0.17595 0 0 0 0 0 0.00615 0.07379 0.17539 0.22235 0 -0.16165 0 0.18072 -0.06099 0.6642 -3.43816
ASN_1194 -2.33298 0.25717 3.13988 -0.19017 0.01939 0.32099 1.32853 -1.47275 -0.00026 -0.0015 -1.07866 -1.00047 0 0 0 0 0 0.00501 -0.10621 0.0195 0 2.00941 -1.00801 0 -0.93687 -0.47591 0.71477 -0.78914
GLU_1195 -4.79153 0.51056 3.98001 -0.19726 0.02776 0.28126 1.43729 -1.95606 -0.02487 -0.21938 -0.66486 -0.5536 0 0 0 0 0 0.06731 0.05412 0.01206 0 3.40044 0.03954 0 -2.7348 -0.3113 0.30539 -1.3379
SER_1196 -3.69993 0.36081 4.31827 -0.03081 0 0.05325 2.00928 -1.95508 -0.02348 -0.14065 -1.81828 -0.98801 0 0 -0.60376 0 0 0.03825 -0.03856 0.01766 0.94618 0 -0.02143 0.62008 -0.77834 -0.2478 0.2761 -1.70627
LEU_1197 -6.21115 0.49225 3.22538 -0.65836 0.35781 0.22719 1.72085 -2.05841 -0 -0 0.24072 -0.07544 0 0 0 0 0 0.04716 -0.05228 0.11618 1.50324 0 -0.27998 0 0.18072 -0.48745 0.51943 -1.19215
ILE_1198 -4.8052 0.49204 4.47218 -0.49456 0.3337 0.09882 1.80408 -2.21533 -0.01918 -0.09671 -0.65 -0.03872 0 0 -0.60376 0 0 0.02813 -0.04429 0.0062 0.57719 0 -0.50025 0 0.73287 -0.16395 0.56178 -0.52496
ASP_1199 -3.57694 0.23649 4.58296 -0.10827 0.01018 0.32696 1.7387 -2.03172 -0.02348 -0.14065 -0.85855 -0.36638 0 0 0 0 0 0.03314 -0.07501 0.00293 0 1.74765 0.07039 0 -2.3716 -0.15994 0.42112 -0.54204
LEU_1200 -9.51992 1.64432 3.76809 -0.53282 0.25715 0.15154 2.62511 -3.09302 -0.01411 -0.08699 -2.13647 0.17974 0 0 0 0 0 0.00479 0.10896 0.08932 0.13539 0 -0.04511 0 0.18072 -0.28432 0.4962 -6.07143
GLN_1201 -5.22364 0.63179 4.79299 -0.25455 0.03301 0.19467 2.65482 -2.48485 -0 -0 -1.95717 -0.54098 0 0 0 0 0 0.03513 -0.07718 0.0651 0 2.95548 -0.2267 0 -0.18838 -0.3239 0.53235 0.618
GLU_1202 -5.08272 0.85073 6.14965 -0.23333 0.03271 0.31288 3.47887 -2.65345 -0.02571 -0.18071 -3.79873 -0.56661 0 0 0 -0.8404 0 0.01504 0.20847 0.18914 0 3.70914 -0.13034 0 -2.7348 -0.19246 0.52766 -0.96495
LEU_1203 -7.67373 1.21693 4.38093 -0.51468 0.18048 0.1174 3.56073 -2.81575 -0 -0 -2.27215 0.02705 0 0 0 0 0 0.01382 -0.03872 0.17429 3.24821 0 -0.25513 0 0.18072 -0.11478 0.60663 0.02223
GLY_1204 -3.18899 0.38796 3.83797 -4e-05 0 0 1.43079 -1.84629 -0.01411 -0.08699 -1.49621 -0.42315 0 0 -0.85413 0 0 0.0081 -0.12828 0 0 0 0.33426 0 0.83697 -0.01289 0.46174 -0.7533
LYS_1205 -4.60379 0.46778 5.86803 -0.28272 0.02672 0.12305 2.71384 -2.46339 -0 -0 -2.62097 -0.1168 0 0 0 -0.8404 0 0.00482 -0.00416 0.00935 2.0216 0 -0.07506 0 -1.5107 0.2084 0.3479 -0.72648
TYR_1206 -7.16959 0.61762 3.06484 -0.68139 0.04401 0.32306 2.17306 -2.16416 -0 -0 -0.1929 -0.22072 0 0 0 0 0 0.02698 0.16965 0.02059 0 2.38111 0.06926 0.0004 1.2797 -0.0724 0.55956 0.22868
GLU_1207 -5.78982 0.91817 5.30368 -0.23499 0.02622 0.35229 1.4774 -2.16459 -0.01944 -0.12795 -1.78243 -0.60358 0 0 0 0 0 0.07642 0.0367 0.28458 0 3.14536 -0.17205 0 -2.7348 -0.41705 0.76278 -1.66309
GLN:CtermProteinFull_1208 -2.6071 0.16396 3.26284 -0.30617 0.04609 0.31742 1.40336 -1.35854 -0 -0 -1.18761 -0.70551 0 0 -0.85413 0 0 0.04875 0 0.02161 0 3.75261 0 0 -0.18838 -0.27941 0.69997 2.22976
MET:NtermProteinFull_1209 -5.96099 0.63306 3.96979 -0.4054 0.12416 0.17489 2.27614 -2.0429 -0.01852 -0.08871 -1.71147 1.27437 0 0 -1.13101 0 0 0.09256 0.1437 0.5142 2.64072 0 0 0 0.60916 0 0.21185 1.30558
PHE_1210 -3.96888 0.51014 1.04125 -0.94464 0.09552 0.39564 0.88606 -1.10945 -0 -0 0.69485 0.09423 0 0 0 0 0 0.02199 0.05395 0.08845 0 1.8857 -0.2598 0 1.0402 0.12588 0.42353 1.07462
VAL_1211 -2.87565 0.23094 0.94085 -0.31821 0.20582 0.06879 0.06067 -0.95515 -0.0231 -0.10285 0.08064 -0.01316 0 0 0 0 0 0.03005 -0.02407 0.00386 0.23814 0 0.85279 0 1.9342 0.25474 0.39052 0.97981
PHE_1212 -8.31603 0.92119 3.4072 -0.62491 0.06534 0.31509 2.78947 -2.48155 -0 -0 -2.4511 0.20586 0 0 0 0 0 0.00154 0.25006 0.00074 0 2.0865 -0.22279 0 1.0402 0.01777 0.62746 -2.36794
LEU_1213 -2.74212 0.21101 1.76761 -0.51936 0.23483 0.14562 0.54091 -0.9534 -0.00458 -0.01413 -0.0593 0.26573 0 0 0 0 0 0.01036 -0.09893 0.01472 0.29665 0 -0.1248 0 0.18072 -0.23756 0.74744 -0.33858
VAL_1214 -7.3928 0.93105 2.29118 -0.3209 0.23014 0.07502 1.251 -2.1675 -0.02198 -0.15754 0.42967 -0.44657 0 0 0 0 0 0.01484 -0.0427 0.00275 0.1193 0 0.01666 0 1.9342 -0.09519 0.59258 -2.7568
LEU_1215 -8.86401 1.32171 2.7934 -0.4673 0.20097 0.10781 2.1752 -2.24653 -0 -0 -0.28888 0.12269 0 0 0 0 0 0.01063 0.00269 0.22393 0.57611 0 -0.17641 0 0.18072 0.3105 0.65673 -3.36003
LEU_1216 -5.03648 1.02893 2.90158 -0.68851 0.23238 0.2593 1.56731 -1.76828 -0.01797 -0.06988 -0.28632 0.16577 0 0 0 0 0 0.00387 -0.02132 0.04061 0.69865 0 -0.1671 0 0.18072 2.01484 1.54894 2.58702
PRO_1217 -3.75835 0.74333 2.26536 -0.10028 0.00253 0.06286 0.36098 -0.87357 -0 -0 -0.10146 0.69375 0 0 0 0 0 0.01665 -0.01106 0.01192 0.35374 0 -0.09125 0 -2.4119 1.73839 1.43863 0.34027
LEU_1218 -6.46677 1.01787 3.11805 -0.5019 0.19894 0.15971 1.49457 -2.19368 -0.00026 -0.00116 -0.01443 -0.02479 0 0 0 0 0 0.01453 1.71587 0.00841 0.61669 0 0.15293 0 0.18072 1.192 0.76089 1.42818
VAL_1219 -4.54812 0.49741 0.78866 -0.27599 0.12736 0.06835 0.99427 -1.30191 -0.01797 -0.06988 -0.47621 -0.57068 0 0 0 0 0 0.05893 -0.01242 0.04353 0.14379 0 0.03302 0 1.9342 1.54276 0.92597 -0.11493
SER_1220 -3.90674 0.30133 4.78995 -0.03013 0 0.05041 2.76914 -2.12009 -0.01927 -0.25839 -0.80855 -1.0816 0 0 -0.83854 0 0 0.07519 0.01453 0.00103 1.25873 0 0.04491 0.60001 -0.77834 0.2076 0.60161 0.8728
SER_1221 -1.91503 0.07175 1.83825 -0.03138 0.00055 0.05426 0.42274 -0.87176 -0.00981 -0.1441 -0.08052 -1.02416 0 0 0 0 0 0.04672 -0.05846 0.00318 0.28353 0 -0.30378 0.61178 -0.77834 -0.50026 0.28609 -2.09875
GLN_1222 -3.64808 0.42977 4.36034 -0.32235 0.11293 0.3015 2.2161 -1.85674 -0.02062 -0.19619 -1.82336 -0.59765 0 0 -1.14367 -0.72021 0 0.41974 0.31541 0.16598 0 2.94938 0.10396 0 -0.18838 -0.40144 0.85725 1.31365
CYS:disulfide_1223 -4.25716 0.52326 1.46472 -0.04338 0 0.02953 0.1888 -0.94967 -0.0069 -0.02806 0.17545 -0.43772 0 0 0 0 -0.44843 0.10275 0.35324 0.17077 1.85417 0 0.06002 0 3.6196 0.08677 1.14813 3.60587
VAL_1224 -6.03808 0.59845 2.20181 -0.28098 0.21105 0.06176 1.02355 -1.80982 -0 -0 0.11202 -0.33 0 0 0 0 0 0.11481 0.12886 0.00585 0.34787 0 -0.79909 0 1.9342 -0.07917 0.47326 -2.12366
ASN_1225 -2.83225 0.14226 2.21103 -0.18524 0.01009 0.28405 0.77722 -1.16313 -0.0069 -0.02806 -0.9918 -0.48888 0 0 0 0 0 0.08785 -0.02747 0.00317 0 2.52604 -0.16762 0 -0.93687 -0.22311 0.43427 -0.57535
LEU_1226 -7.88585 0.56013 2.22303 -0.46708 0.16398 0.0856 1.96755 -2.12467 -0 -0 -2.51158 0.25866 0 0 -0.80853 0 0 0.03329 0.01979 0.03781 0.47178 0 -0.27188 0 0.18072 -0.24108 0.41571 -7.8926
THR_1227 -4.21468 0.55457 3.70246 -0.1665 0.05202 0.05825 2.23927 -2.01775 -0.02798 -0.15908 -2.5532 -0.77161 0 0 -1.04959 0 0 0.7253 -0.01376 0.03241 0.83852 0 -0.78199 2.32784 -1.0874 0.00206 0.67266 -1.63818
THR_1228 -3.66092 0.58824 3.55627 -0.13362 0.03059 0.10011 1.90814 -1.72836 -0.04801 -0.42129 -2.33572 -0.67412 0 0 -1.04959 -0.48084 0 1.01425 0.00834 0.00974 0.13851 0 0.91648 4.08363 -1.0874 1.28762 1.11761 3.13965
ARG_1229 -5.94279 0.42259 6.08507 -0.58735 0.08958 0.38382 2.09467 -2.55035 -0.00643 -0.05423 -2.33777 0.45672 0 0 -0.45088 -0.53235 0 0.01482 -0.02209 0.0593 2.00337 0 -0.12342 0 -1.2888 0.89094 0.9441 -0.45148
THR_1230 -4.70072 0.27271 4.10099 -0.16564 0.07619 0.05741 2.24274 -2.03894 -0.03147 -0.3144 -2.03909 -0.14986 0 0 -0.678 0 0 0.02777 -0.03964 0.01122 0.09746 0 -0.01376 2.37232 -1.0874 -0.16301 0.42995 -1.73318
GLN_1231 -2.5465 0.18841 1.98933 -0.62791 0.27334 0.41821 0.67851 -1.08332 -0.01524 -0.17095 -0.3682 -0.94462 0 0 0 -0.63556 0 0.0411 -0.0516 0.10136 0 4.39993 0.1968 0 -0.18838 0.23133 0.25307 2.13911
LEU_1232 -5.80022 0.65981 3.27328 -0.46497 0.20636 0.08908 1.41296 -1.74694 -0.00102 -0.00598 -0.06122 0.09623 0 0 0 0 0 0.00895 0.01238 0.0052 0.61886 0 -0.20011 0 0.18072 0.14432 0.81997 -0.75236
PRO_1233 -1.69395 0.49013 1.2767 -0.19143 0.00188 0.1362 0.22412 -0.49108 -0 -0 -0.22828 0.05177 0 0 0 0 0 0.02098 0.03648 0.00139 0.53611 0 -0.96477 0 -2.4119 -0.31744 1.26167 -2.26142
PRO_1234 -2.51356 0.30601 1.13893 -0.20449 0.00688 0.14941 0.41671 -0.56198 -0 -0 -0.56771 0.01957 0 0 0 0 0 0.03335 0.00639 0.00299 0.41827 0 -0.95686 0 -2.4119 -0.40192 0.82927 -4.29066
ALA_1235 -3.92494 0.6696 2.40111 -0.01965 0 0 1.78813 -1.68909 -0 -0 -2.01271 -0.30465 0 0 0 0 0 0.05285 0.07104 0 0 0 0.28601 0 1.8394 0.10211 0.5869 -0.1539
TYR_1236 -5.25489 0.41795 1.79275 -0.65522 0.12838 0.38393 1.05184 -1.43232 -0.00674 -0.11058 -0.65257 -0.18014 0 0 0 0 0 0.03328 0.00406 0.0461 0 1.86355 -0.38805 0.03177 1.2797 0.10551 0.56889 -0.97278
THR_1237 -4.8431 0.43188 3.95979 -0.19249 0.11881 0.07029 2.97707 -2.18898 -0.01281 -0.04304 -4.24427 -1.14228 0 0 0 -0.70597 0 0.07047 0.02075 0.00202 0.76623 0 -0.51247 2.41631 -1.0874 -0.08259 0.74629 -3.47548
ASN_1238 -5.38613 0.52062 3.03103 -0.2956 0.14879 0.49276 1.41839 -2.02519 -0.01116 -0.09788 -1.51052 -0.81201 0 0 0 0 0 0.10302 -0.01882 0.01886 0 2.15743 5e-05 0 -0.93687 0.13436 0.82953 -2.23936
SER_1239 -5.12955 0.30706 4.79398 -0.03898 0.00343 0.07316 2.85142 -2.50668 -0.06662 -0.46219 -3.10355 -0.66255 0 0 0 0 0 0.07167 0.04689 0.02473 0.32728 0 0.50277 0.64415 -0.77834 0.41115 0.68141 -2.00937
PHE_1240 -7.13393 0.83521 3.1324 -0.60524 0.067 0.32076 1.61702 -2.21609 -0 -0 -0.82689 0.01625 0 0 -0.74414 0 0 0.50432 0.1993 0.00169 0 2.31291 0.002 0 1.0402 0.54667 0.81001 -0.12055
THR_1241 -5.15221 0.46555 3.17721 -0.12684 0.0392 0.09371 1.56732 -1.96383 -0.06574 -0.33878 -1.96895 -0.65347 0 0 -0.74414 0 0 0.24306 -0.04101 0.01247 0.15305 0 1.20196 4.117 -1.0874 1.31567 0.96812 1.21196
ARG_1242 -7.92782 0.37903 8.43564 -0.56478 0.1242 0.26402 2.45459 -3.80933 -0.03564 -0.25816 -1.18363 0.65803 0 0 -0.25345 0 0 0.04645 -0.02783 0.05891 2.45956 0 0.13088 0 -1.2888 1.1407 0.92725 1.72982
GLY_1243 -3.23766 0.3577 2.53296 -4e-05 0 0 1.48417 -1.45744 -0.01489 -0.07251 -1.94211 -0.34871 0 0 -0.54827 0 0 0.03125 -0.13411 0 0 0 -1.49504 0 0.83697 0.0031 0.7701 -3.23455
VAL_1244 -6.05395 0.7833 0.19967 -0.24187 0.13247 0.04547 1.31481 -1.51292 -0.00596 -0.04166 -1.25877 -0.07374 0 0 0 0 0 0.03192 -0.0135 0.03913 0.66107 0 -0.55892 0 1.9342 -0.06397 0.64491 -4.03831
TYR_1245 -10.633 1.59367 3.39611 -1.18683 0.25054 0.68281 3.22905 -2.77036 -0 -0 -2.40267 -0.31921 0 0 0 -0.21859 0 0.0208 -0.01574 0.13679 0 1.73956 -0.50938 0.14827 1.2797 -0.03708 0.71281 -4.90273
TYR_1246 -9.18025 1.17341 2.68957 -0.61979 0.05255 0.3266 2.27022 -2.47675 -0.04032 -0.44832 -1.26928 -0.19437 0 0 -0.90747 0 0 0.02958 -0.06234 0.00405 0 2.58241 0.19423 8e-05 1.2797 0.78782 1.35365 -2.45503
PRO_1247 -3.69465 0.65186 1.47979 -0.10364 0.0037 0.06499 0.55811 -0.60812 -0 -0 0.29021 0.69425 0 0 0 0 0 0.01887 -0.02537 0.04738 0.34628 0 -0.0742 0 -2.4119 0.77964 1.08896 -0.89384
ASP_1248 -4.11081 0.32074 5.6427 -0.12058 0.04317 0.36757 2.90192 -2.32702 -0.00696 -0.04945 -2.6038 -1.41215 0 0 -0.56211 -1.00056 0 0.08281 -0.00525 0.11785 0 3.62169 1.01404 0 -2.3716 0.37944 0.32283 0.24448
LYS_1249 -5.81662 0.4242 5.87854 -0.30888 0.04468 0.17739 3.02609 -2.58675 -0.08842 -0.3974 -5.12531 -0.32213 0 0 -0.56211 -0.65819 0 0.08605 -0.05406 0.01619 1.70141 0 0.21142 0 -1.5107 0.55375 0.55813 -4.7527
VAL_1250 -7.4808 0.48585 4.27407 -0.25732 0.1385 0.05022 1.10183 -2.76868 -0 -0 -0.69397 -0.23108 0 0 0 0 0 0.01996 -0.05258 0.00845 0.32526 0 -0.80342 0 1.9342 -0.03504 0.63507 -3.34948
PHE_1251 -10.903 1.63691 4.42059 -0.82206 0.09157 0.14075 2.39273 -3.22866 -0 -0 -2.94275 -0.50162 0 0 0 0 0 0.02964 0.04204 0.02686 0 2.44514 0.02497 0 1.0402 -0.41511 0.43554 -6.08622
ARG_1252 -7.59037 0.65716 6.4929 -0.58337 0.09852 0.37283 2.37443 -2.99291 -0.04103 -0.25473 -3.47879 -0.27216 0 0 0 -1.75791 0 0.19146 0.10553 0.06531 2.45149 0 -0.22341 0 -1.2888 -0.29257 0.85947 -5.10696
SER_1253 -4.9391 0.89788 3.35383 -0.03396 0 0.07658 0.73224 -1.89122 -0.00771 -0.0571 -0.51446 -0.10521 0 0 0 0 0 0.09225 0.24469 0.00699 0.2037 0 -0.4043 0.60009 -0.77834 -0.18939 0.85877 -1.85376
SER_1254 -3.10644 0.21389 3.43162 -0.02946 0.01521 0.02935 1.28785 -1.65822 -0.00847 -0.06639 -0.99906 -0.04224 0 0 0 0 0 0.0903 -0.04137 2e-05 0.06278 0 0.13669 0.60009 -0.77834 -0.00075 0.4652 -0.39774
VAL_1255 -6.27273 1.21241 3.20686 -0.3078 0.24945 0.06614 2.16185 -2.40121 -0 -0 -1.59624 -0.63615 0 0 0 0 0 0.07892 0.08341 0.20985 0.21425 0 -0.08693 0 1.9342 -0.08937 0.6567 -1.31636
LEU_1256 -6.23857 1.14449 0.62452 -0.59744 0.27434 0.15159 0.28335 -1.49059 -0 -0 -0.12417 0.22261 0 0 0 0 0 0.05029 -0.06866 0.03993 0.78791 0 -0.16763 0 0.18072 -0.05952 0.83029 -4.15655
HIS_D_1257 -5.79665 0.62849 4.75888 -0.37427 0.00728 0.39917 2.31518 -2.48066 -0.02424 -0.12751 -2.39265 -0.15822 0 0 0 0 0 0.22625 -0.00332 0.11446 0 1.90642 -0.18083 0 -0.45461 0.00904 0.75874 -0.86905
SER_1258 -2.25272 0.16283 1.52878 -0.03005 0 0.0509 0.52157 -0.86731 -0.02366 -0.12572 -0.11959 -0.96224 0 0 0 0 0 0.12377 -0.0322 0.00021 0.91262 0 0.29228 0.60512 -0.77834 -0.06394 0.38187 -0.67581
THR_1259 -4.38728 0.29491 3.06425 -0.23405 0.24814 0.09409 2.5097 -1.80318 -0.00058 -0.00179 -1.84758 -1.13434 0 0 0 0 0 0.00494 -0.00283 0.01546 0.93287 0 -0.08069 2.26816 -1.0874 -0.02526 0.14604 -1.02642
GLN_1260 -4.07485 0.2737 2.5017 -0.3839 0.09348 0.22684 1.10657 -1.40414 -0 -0 -0.80321 -0.17302 0 0 0 -0.58964 0 0.00834 -0.06544 0.05047 0 2.9952 0.28277 0 -0.18838 0.03293 0.16536 0.05477
ASP_1261 -5.39127 0.5697 7.00979 -0.10258 0.00797 0.30269 3.30056 -3.06785 -0.00019 -0.00613 -6.19203 -1.34561 0 0 -0.76631 -0.21859 0 0.01273 0.14961 0.00221 0 2.15665 -0.18319 0 -2.3716 0.23774 0.31329 -5.58241
LEU_1262 -7.13258 0.88005 4.50859 -0.48594 0.1927 0.11399 2.60121 -2.52409 -0.00248 -0.00391 -2.6507 0.10318 0 0 -1.58231 0 0 0.01861 -0.06774 0.08702 1.21146 0 -0.21908 0 0.18072 0.13234 0.47958 -4.15938
PHE_1263 -10.4469 0.86635 3.43414 -0.47588 0.00987 0.20784 2.61338 -2.84585 -0.02157 -0.12972 -2.81813 0.0899 0 0 0 0 0 0.01294 0.02814 0.01528 0 2.10005 -0.33503 0 1.0402 -0.10187 0.82283 -5.93402
LEU_1264 -8.03493 1.09407 2.37634 -0.53841 0.20234 0.12781 1.71685 -2.10838 -0 -0 -0.82853 0.29881 0 0 0 0 0 0.01675 0.01817 0.14449 0.48165 0 -0.20457 0 0.18072 -0.18584 1.83589 -3.40677
PRO_1265 -5.98364 0.53915 4.36134 -0.13406 0.00125 0.09749 1.81824 -1.64755 -0.01908 -0.15889 -1.48625 0.19558 0 0 0 0 0 0.00774 -0.06747 0.02655 0.19932 0 -1.01108 0 -2.4119 -0.5106 1.52961 -4.65425
PHE_1266 -8.92978 1.36577 2.10281 -0.53211 0.44002 0.18897 1.85494 -2.25895 -0 -0 -2.46325 -0.08244 0 0 -1.02067 0 0 0.01199 -0.02419 0.27474 0 3.92154 -0.01015 0 1.0402 -0.67212 0.80364 -3.98903
PHE_1267 -6.40359 0.86906 1.86945 -0.69371 0.06605 0.45319 1.32877 -1.80589 -0.03704 -0.14818 -1.43653 -0.17653 0 0 0 0 0 0.02868 -0.0494 0.0825 0 1.85746 0.09383 0 1.0402 -0.23231 0.94027 -2.35371
SER_1268 -4.26854 0.30242 4.93612 -0.02899 0 0.06675 2.47049 -2.26607 -0.02939 -0.1805 -1.4885 -0.45095 0 0 0 0 0 0.02607 -0.01736 0.00585 0.20286 0 -0.37912 0.61435 -0.77834 -0.30153 0.61777 -0.94661
ASN_1269 -2.63388 0.1635 2.18972 -0.29738 0.08833 0.4845 0.87274 -1.20042 -0.00871 -0.17708 -0.07001 -0.68959 0 0 0 0 0 0.02808 -0.06305 0.00057 0 2.00781 -0.34873 0 -0.93687 -0.36881 0.31016 -0.64914
VAL_1270 -6.98277 0.30891 3.12297 -0.30575 0.13813 0.06316 2.40855 -2.55263 -0.00146 -0.00402 -2.18457 -0.41745 0 0 0 0 0 0.02002 0.30859 0.01154 0.3029 0 -0.33112 0 1.9342 -0.18014 0.38334 -3.95759
THR_1271 -6.01673 0.65054 3.20176 -0.16271 0.08062 0.05718 2.63756 -2.20779 -0.02016 -0.27315 -2.7745 -0.10125 0 0 0 0 0 0.03833 -0.01298 0.05941 0.16011 0 -0.08869 2.27197 -1.0874 -0.07635 0.4878 -3.17644
TRP_1272 -8.7509 1.37919 4.07986 -1.13425 0.02164 0.34543 2.19721 -3.0272 -0.00634 -0.03439 -2.31008 -0.74752 0 0 0 0 0 0.05687 -0.04912 0.06093 0 2.97726 -0.03572 0 1.6906 0.09941 0.87268 -2.31442
PHE_1273 -9.92728 0.75323 2.76486 -0.64175 0.08011 0.37901 2.31178 -2.60157 -0.00584 -0.01841 -2.62305 0.18367 0 0 0 0 0 0.03336 0.01187 0.11155 0 1.9061 -0.32508 0 1.0402 -0.11384 1.18612 -5.49495
HIS_D_1274 -8.02634 1.20995 5.71449 -0.73254 0.02992 0.95436 2.69015 -2.92448 -0.00396 -0.07611 -3.25479 -0.32015 0 0 -1.09525 0 0 0.05588 0.12855 0 0 1.92941 -0.31003 0 -0.45461 -0.23993 1.1602 -3.56529
ALA_1275 -5.36004 0.85131 2.51944 -0.02699 0.00365 0 2.88526 -2.30681 -0 -0 -2.32299 -0.45877 0 0 0 0 0 0.06586 0.00627 0 0 0 0.5537 0 1.8394 0.74389 0.91613 -0.09068
ILE_1276 -6.26108 1.00472 3.85257 -0.42745 0.30362 0.08443 2.39779 -2.44668 -0.02248 -0.14326 -2.65988 0.02259 0 0 0 0 0 0.03547 0.30024 0.07588 0.47192 0 0.02228 0 0.73287 0.90271 0.70041 -1.05334
HIS_D_1277 -5.53826 0.61188 3.37708 -0.6229 0.08342 0.53889 0.37293 -1.93698 -0 -0 -0.14223 -0.46814 0 0 0 0 0 0.70159 -0.06141 0.08314 0 2.42074 -0.17433 0 -0.45461 0.25145 0.63451 -0.32323
VAL_1278 -5.18427 0.44617 3.52005 -0.29868 0.24226 0.07618 1.76409 -2.15808 -0.00855 -0.09909 -0.87666 -0.586 0 0 0 0 0 0.08446 -0.02755 0.01141 0.14313 0 -0.30109 0 1.9342 0.29738 0.41861 -0.60203
SER_1279 -1.64764 0.03358 1.43645 -0.02707 0 0.06286 0.18558 -0.77303 -0 -0 -0.39212 -0.47185 0 0 0 0 0 0.1 0.00657 0.00341 0.17094 0 -0.43623 0.60061 -0.77834 -0.17246 0.24737 -1.8514
GLY_1280 -1.4536 0.10561 1.7155 -0.00099 0 0 0.25154 -0.90543 -0.00855 -0.09909 0.50458 -0.239 0 0 0 0 0 0.0627 -0.15799 0 0 0 -1.54015 0 0.83697 0.035 0.12172 -0.77117
THR_1281 -1.49853 0.22925 1.55173 -0.18813 0.11234 0.0666 0.5065 -0.80865 -0.00045 -0.00888 -0.1881 -0.42054 0 0 0 0 0 0.00772 0.10813 0.00026 0.05462 0 0.01495 2.29843 -1.0874 0.50551 0.16625 1.42161
ASN_1282 -1.8612 0.10404 1.63677 -0.19825 0.01982 0.32401 0.32905 -0.93391 -0 -0 0.11819 -0.59657 0 0 0 0 0 0.01334 0.08347 0.02292 0 2.4533 -0.56983 0 -0.93687 0.20956 0.25122 0.46907
GLY_1283 -2.39469 0.25442 2.35044 -0.00023 0 0 1.0417 -1.31118 -0.00045 -0.00888 -0.96437 -0.22488 0 0 0 0 0 0.0352 -0.06825 0 0 0 0.4963 0 0.83697 0.06364 0.22193 0.32768
THR_1284 -4.62408 0.48197 3.07792 -0.14461 0.06111 0.10787 1.91788 -1.80505 -0.02248 -0.14326 -0.58961 -1.03718 0 0 0 0 0 0.03204 -0.0515 0.04541 0.09167 0 -0.20378 2.28917 -1.0874 0.33806 0.28319 -0.98266
LYS_1285 -7.64993 0.44679 8.1447 -0.56078 0.20909 0.29712 4.21457 -3.40263 -0.02343 -0.11162 -4.92639 0.2007 0 0 -0.51826 -0.48084 0 0.02013 -0.09403 0.36069 2.48658 0 -0.01733 0 -1.5107 0.12957 0.43358 -2.35241
ARG_1286 -9.19738 1.11254 10.1367 -0.68604 0.16505 0.29472 5.37434 -4.31909 -0.00397 -0.07614 -6.01749 0.58642 0 0 -0.678 -1.44915 0 0.02058 0.00719 0.02416 3.01807 0 -0.16109 0 -1.2888 -0.26307 0.54796 -2.85252
PHE_1287 -8.65064 1.16282 1.32416 -0.72534 0.03304 0.22202 1.393 -1.84258 -0.00181 -0.01099 -0.95892 -0.49481 0 0 -0.45088 0 0 0.02876 -0.02464 0.02369 0 2.54645 -0.17346 0 1.0402 0.65672 0.77336 -4.12986
ASP_1288 -6.17647 0.41033 7.1595 -0.11662 0.00979 0.33708 3.28846 -2.96731 -0 -0 -6.31386 -0.70446 0 0 -1.49058 -0.81359 0 0.04133 0.28106 0.61966 0 4.01889 -0.587 0 -2.3716 0.58944 0.89164 -3.89434
ASN_1289 -4.74419 0.45732 5.08584 -0.40468 0.06039 0.86901 2.40858 -2.24616 -0.00905 -0.07745 -2.96862 -1.00356 0 0 -0.91387 -1.07401 0 0.07047 0.01999 0.00063 0 2.76395 -0.72645 0 -0.93687 0.12457 1.44056 -1.80359
PRO_1290 -4.3432 0.68798 2.48559 -0.19529 0.00571 0.14253 0.56046 -1.10426 -0.01985 -0.08426 -0.80583 0.0689 0 0 0 0 0 0.02765 0.00065 0.01627 0.47693 0 -0.99529 0 -2.4119 0.06565 1.16364 -4.25793
VAL_1291 -5.53488 0.51444 1.75385 -0.27872 0.16647 0.05734 0.74529 -1.64515 -0 -0 -0.96958 -0.07729 0 0 -0.41835 0 0 0.07488 0.04655 0.04077 0.11541 0 -0.46941 0 1.9342 -0.41488 0.39085 -3.96819
LEU_1292 -7.76634 0.77534 3.52106 -0.47655 0.30818 0.09266 2.63529 -2.39797 -0 -0 -3.03978 0.17598 0 0 0 0 0 0.0117 0.03291 0.04265 0.50854 0 -0.28728 0 0.18072 -0.3174 1.16782 -4.83245
PRO_1293 -4.89528 0.82371 2.3666 -0.18034 0.00028 0.1269 1.35644 -1.25674 -0 -0 -2.00629 0.10855 0 0 -0.71627 0 0 0.0288 0.00514 0.01814 0.53781 0 -0.98147 0 -2.4119 -0.37113 1.14314 -6.30392
PHE_1294 -9.95984 0.77384 2.12748 -0.72177 0.19061 0.29635 1.15291 -2.44373 -0 -0 -0.35221 -0.75924 0 0 0 0 0 0.01498 0.19434 0.01149 0 3.54188 -0.4477 0 1.0402 0.50376 0.56272 -4.27392
ASN_1295 -2.65173 0.06551 2.68132 -0.16617 0.01745 0.23815 0.62428 -1.28115 -0.00336 -0.06504 0.92211 -0.14296 0 0 0 0 0 0.01326 0.06433 0.02697 0 1.78932 0.16813 0 -0.93687 1.81015 0.62331 3.79701
ASP_1296 -2.88983 0.30252 2.74922 -0.11667 0.04459 0.36563 0.86728 -1.28436 -0.03587 -0.20324 -0.51958 -0.24181 0 0 0 0 0 0.01403 0.08957 0.0898 0 2.85024 -0.30982 0 -2.3716 1.03926 0.39406 0.83344
GLY_1297 -3.90401 0.31763 2.53135 -0.00047 0 0 1.39944 -1.65489 -0.04728 -0.2878 -1.95295 -0.1986 0 0 0 0 0 0.05207 0.14623 0 0 0 -1.5266 0 0.83697 0.16779 0.30063 -3.82049
VAL_1298 -7.65613 0.82629 2.17246 -0.2733 0.2228 0.05766 2.72968 -2.36168 -0.00108 -0.00295 -2.68056 -0.18895 0 0 0 0 0 0.02998 0.22772 0.07362 0.38354 0 -0.79879 0 1.9342 -0.03198 0.65834 -4.67913
TYR_1299 -10.0598 0.98126 4.149 -0.96382 0.09798 0.23687 3.15613 -3.16239 -0.04283 -0.29664 -2.82653 -0.44745 0 0 0 -0.37231 0 0.03041 -0.05987 0.18585 0 2.41138 0.00595 0.01303 1.2797 -0.30544 0.89574 -5.09376
PHE_1300 -9.6545 0.65446 3.63576 -0.73104 0.07914 0.0684 3.34448 -2.92965 -0.00108 -0.00295 -2.91773 -0.5344 0 0 0 0 0 0.01769 0.01848 0.04876 0 2.70796 -0.09529 0 1.0402 -0.15447 0.52736 -4.87841
ALA_1301 -5.35698 0.43502 2.91834 -0.02149 0 0 2.8463 -2.22233 -0 -0 -2.87629 -0.40195 0 0 0 0 0 0.02895 -0.00301 0 0 0 -0.40014 0 1.8394 0.0009 0.28862 -2.92466
SER_1302 -5.25984 0.56278 4.41021 -0.03144 0 0.07209 2.94652 -2.26899 -0 -0 -3.11987 -0.10137 0 0 0 0 0 0.15304 -0.00189 0.00391 0.13873 0 -0.45324 0.60007 -0.77834 -0.06678 0.36554 -2.82887
THR_1303 -5.82483 0.18057 2.93511 -0.1429 0.04273 0.11393 2.31806 -2.00722 -0.00013 -0.00265 -2.02571 -1.20798 0 0 0 0 0 0.00629 0.16856 0.00207 1.8037 0 -0.19631 2.34527 -1.0874 -0.07783 0.63345 -2.02323
GLU_1304 -8.35961 0.6597 11.2667 -0.50405 0.08118 0.80655 6.87973 -4.81788 -0 -0 -9.40595 -1.27647 0 0 -2.27386 -0.24614 0 0.0167 0.02408 0.01399 0 4.65298 0.00265 0 -2.7348 0.06475 1.0107 -4.13904
LYS_1305 -7.36664 0.8119 7.66757 -0.41235 0.06747 0.24468 3.00939 -3.04471 -0.02829 -0.21524 -3.11734 0.028 0 0 -0.98168 0 0 0.00554 0.10118 0.55305 2.26213 0 0.03769 0 -1.5107 0.68638 0.89119 -0.31079
SER_1306 -4.23384 0.2725 4.92385 -0.046 0.01588 0.06426 2.05532 -2.12601 -0.06103 -0.49935 -1.67947 0.14701 0 0 -0.82538 -0.24614 0 0.01179 -0.04105 0.07064 0.31095 0 -0.21472 2.53235 -0.77834 0.94714 0.67913 1.2795
ASN_1307 -4.13465 0.35723 4.38741 -0.19535 0.04923 0.32241 1.76889 -1.95595 -0.006 -0.09013 -1.05939 -0.99358 0 0 -0.59606 0 0 0.05911 -0.02427 0.00679 0 2.14702 -1.02973 0 -0.93687 0.3314 0.64297 -0.94954
ILE_1308 -8.57794 0.81582 4.70118 -0.68007 0.59159 0.1632 3.37381 -3.1655 -0 -0 -2.63775 0.14156 0 0 -0.4668 0 0 0.02778 -0.03711 0.06475 0.77068 0 -0.45855 0 0.73287 0.07443 0.49618 -4.06984
ILE_1309 -6.03802 0.78122 1.14005 -0.49168 0.31165 0.11019 0.69428 -1.5093 -0 -0 -0.13696 0.1138 0 0 0 0 0 0.02537 -0.0195 0.1335 0.35049 0 -0.43516 0 0.73287 -0.21528 0.51457 -3.9379
ARG_1310 -9.28711 0.70366 7.66238 -0.90735 0.44319 0.57991 4.44134 -3.65098 -0.00973 -0.10037 -5.47434 -0.02809 0 0 -0.59606 -0.20966 0 0.00448 -0.03946 0.08942 2.74028 0 -0.22396 0 -1.2888 -0.13592 0.9163 -4.37087
GLY_1311 -4.24522 0.38132 3.0675 -0.00101 0 0 2.08423 -1.89616 -0 -0 -2.15834 -0.32181 0 0 0 0 0 0.00527 -0.07121 0 0 0 -1.30169 0 0.83697 0.35831 0.93084 -2.33101
TRP_1312 -9.55391 0.75048 2.85326 -0.95879 0.09016 0.74212 3.28903 -2.62885 -0 -0 -3.15351 -0.11495 0 0 0 0 0 0.02059 0.07419 0.10798 0 2.60068 -0.14533 0 1.6906 0.34732 0.48876 -3.50016
ILE_1313 -7.42008 0.91018 2.1849 -0.47847 0.35418 0.11183 2.79299 -2.08148 -0 -0 -2.87021 -0.05141 0 0 0 0 0 0.00905 -0.04735 0.12831 0.34797 0 -0.77228 0 0.73287 -0.12531 0.49612 -5.77821
PHE_1314 -10.4507 1.1535 0.74723 -0.52917 0.01507 0.26836 2.39851 -1.97722 -0 -0 -3.67897 0.04876 0 0 0 0 0 0.07653 -0.05031 0.00131 0 2.18302 -0.03239 0 1.0402 -0.25754 0.559 -8.48479
GLY_1315 -4.62403 0.30853 4.13522 -0.0012 0 0 2.81227 -2.33314 -0 -0 -3.5459 -0.31796 0 0 0 0 0 0.03124 -0.08886 0 0 0 -1.5099 0 0.83697 0.53244 0.31048 -3.45383
THR_1316 -4.55979 0.33971 3.45504 -0.09551 0.05294 0.04045 1.63579 -1.93338 -0.02913 -0.12673 -0.22719 -1.34592 0 0 -0.11274 0 0 0.02796 -0.02397 0.00067 0.45073 0 -0.58966 2.33683 -1.0874 1.35508 0.13176 -0.30447
THR_1317 -3.00331 0.29494 3.05299 -0.12101 0.07061 0.06395 0.94663 -1.31527 -0.01769 -0.12574 -0.55336 -1.18758 0 0 -0.11274 0 0 0.04885 0.01497 0.00409 0.15543 0 -0.11461 2.27075 -1.0874 0.57763 0.18548 0.0476
LEU_1318 -5.57577 0.48697 1.85565 -0.51346 0.20117 0.15854 0.73393 -1.70636 -0.02606 -0.13388 0.88005 -0.07262 0 0 0 0 0 0.13559 0.19226 0.06974 0.30094 0 0.54553 0 0.18072 0.00416 0.27793 -2.00498
ASP_1319 -3.26747 0.39878 4.51647 -0.27888 0.06474 0.9362 1.42089 -1.90565 -0.04206 -0.26135 -1.10055 -0.28806 0 0 0 -0.36115 0 0.19591 0.06191 0.00548 0 1.99149 -0.68218 0 -2.3716 0.90025 0.49457 0.42775
SER_1320 -3.1916 0.28607 4.08906 -0.03096 0.0519 0.03288 1.17686 -1.78184 -0.01558 -0.18951 -1.52531 -0.02528 0 0 0 -0.27569 0 0.0318 -0.01976 0.04212 0.05149 0 0.15109 0.74395 -0.77834 0.88147 0.74634 0.45115
LYS_1321 -4.31621 0.54071 5.47595 -0.51682 0.15496 0.33232 1.76813 -2.05986 -0.03888 -0.21698 -2.16839 0.01687 0 0 0 -0.48243 0 0.02262 0.01588 0.03317 1.69107 0 -0.23022 0 -1.5107 0.36407 0.68409 -0.44064
THR_1322 -3.35077 0.11718 3.32548 -0.11547 0.07508 0.08362 1.01397 -1.5766 -0.07857 -0.57419 -1.2058 -0.59686 0 0 0 0 0 0.05935 -0.01471 0.02034 0.104 0 -0.55677 2.37545 -1.0874 -0.06789 0.69813 -1.35243
GLN_1323 -6.21916 0.58425 3.91168 -0.87593 0.3082 1.33152 1.07312 -2.09258 -0.00095 -0.01846 -2.0786 -1.86062 0 0 -0.42642 0 0 0.23731 0.06057 0.0999 0 4.25248 -0.06535 0 -0.18838 -0.3797 0.8403 -1.50684
SER_1324 -5.19464 0.64585 4.28407 -0.02725 0 0.06397 2.94061 -2.37491 -0.03792 -0.30798 -2.14274 -0.39648 0 0 0 0 0 0.15462 0.17176 5e-05 0.10537 0 -0.49296 0.64926 -0.77834 -0.24973 0.5862 -2.4012
LEU_1325 -8.73858 1.03868 1.58262 -0.62785 0.14704 0.19028 2.56219 -2.25027 -0.00882 -0.02966 -2.76326 0.17351 0 0 0 0 0 0.01762 0.00256 0.45468 0.55781 0 -0.37069 0 0.18072 -0.12811 0.65952 -7.34999
LEU_1326 -7.5089 0.67816 1.91859 -0.56641 0.14269 0.1434 2.42616 -2.07707 -0.00906 -0.02783 -2.63261 0.2006 0 0 0 0 0 0.15291 0.04879 0.0136 0.7368 0 -0.26268 0 0.18072 0.04917 0.69382 -5.69914
ILE_1327 -6.70128 0.56654 1.9047 -0.46935 0.31707 0.11386 2.31896 -1.88877 -0.00882 -0.02966 -2.59959 -0.19073 0 0 0 0 0 0.06837 -0.0224 0.00259 0.26392 0 -0.54997 0 0.73287 0.02353 0.43029 -5.71788
VAL_1328 -6.78838 0.75352 1.50352 -0.27681 0.23182 0.06178 1.89098 -2.07312 -0 -0 -2.02492 -0.34371 0 0 0 0 0 0.13416 0.07962 0.04687 0.24378 0 -0.65421 0 1.9342 -0.19237 0.4254 -5.04787
ASN_1329 -5.13336 0.3835 3.13706 -0.30402 0.07425 0.53719 2.15711 -2.01435 -0.00147 -0.02432 -1.83686 -0.798 0 0 0 0 0 0.06462 -0.01707 0.03579 0 1.7939 -0.57552 0 -0.93687 -0.20584 0.43312 -3.23115
ASN_1330 -6.92775 0.47615 5.06526 -0.14342 0.0147 0.18831 2.72404 -2.99144 -0.00856 -0.07448 -1.20839 -0.2478 0 0 0 0 0 0.04291 0.04287 0.1694 0 1.51332 -0.25553 0 -0.93687 -0.05523 0.49981 -2.11271
ALA_1331 -5.01181 0.57138 2.85682 -0.02737 0.00766 0 1.92798 -2.04936 -0 -0 -2.06448 -0.40766 0 0 -0.80966 0 0 0.44022 -0.09853 0 0 0 -0.1208 0 1.8394 -0.22583 0.82066 -2.35138
THR_1332 -6.74101 1.2329 3.90268 -0.21992 0.41785 0.08311 2.84047 -2.56697 -0.03438 -0.25002 -1.03422 -0.61984 0 0 0 0 0 0.0603 -0.0047 0.05591 0.5889 0 -0.48523 2.3432 -1.0874 -0.1281 0.98807 -0.65839
ASN_1333 -8.03296 0.64725 4.91748 -0.39416 0.09464 0.83214 2.35036 -3.02374 -0.04483 -0.30138 -1.42758 -0.19836 0 0 0 0 0 0.04742 -0.00963 0.25977 0 3.83322 0.2421 0 -0.93687 0.18057 0.59296 -0.37161
VAL_1334 -5.29845 0.29449 3.06806 -0.27106 0.15934 0.05476 2.32536 -2.12145 -0.01159 -0.04605 -2.48605 -0.16601 0 0 -0.90252 0 0 0.12605 -0.03735 0.01555 0.18942 0 -0.61681 0 1.9342 -0.12597 0.27916 -3.63692
VAL_1335 -6.16228 0.61859 2.14809 -0.39238 0.48252 0.10032 2.23091 -1.95724 -0.00197 -0.00538 -2.12887 -0.1834 0 0 0 0 0 0.34799 0.07782 0.05949 0.91818 0 -0.80579 0 1.9342 -0.41848 0.3057 -2.83197
ILE_1336 -7.21979 0.80359 1.95655 -0.46453 0.319 0.0998 2.39153 -1.94504 -0.01159 -0.04605 -2.69991 -0.07724 0 0 0 0 0 0.14366 -0.02477 0.01368 0.30791 0 -0.72601 0 0.73287 -0.38517 0.36518 -6.46634
LYS_1337 -7.84867 0.68721 6.01446 -0.4251 0.13192 0.14054 2.61994 -2.75525 -0 -0 -3.90314 -0.05449 0 0 0 0 0 0.06467 0.03563 0.51507 2.98122 0 -0.01949 0 -1.5107 -0.20152 0.49301 -3.03469
VAL_1338 -8.54858 1.30528 2.91535 -0.27678 0.18219 0.05933 2.82713 -2.61567 -0 -0 -3.04562 -0.46006 0 0 0 0 0 0.00933 0.0674 0.03495 0.19343 0 -0.69402 0 1.9342 -0.18429 0.68834 -5.60808
CYS:disulfide_1339 -7.66837 0.81663 4.7473 -0.03326 0 0.01524 2.80721 -2.72885 -0.02121 -0.1259 -2.79949 -0.22224 0 0 0 0 -0.62045 0.01215 0.3836 0.3889 1.15854 0 -0.31888 0 3.6196 -0.29399 0.88516 0.0017
GLU_1340 -6.59011 0.32294 7.19145 -0.26775 0.05847 0.46932 3.36638 -3.13243 -0 -0 -3.49508 -0.49287 0 0 0 -0.6697 0 0.03576 -0.01928 0.03589 0 3.30253 0.26468 0 -2.7348 0.17793 0.57964 -1.59703
PHE_1341 -10.3902 0.93311 2.26388 -0.51209 0.01684 0.19729 2.08197 -2.52715 -0.04601 -0.31472 -3.25706 0.1672 0 0 0 0 0 0.0456 0.1572 0.03248 0 2.2095 -0.22815 0 1.0402 0.12926 0.69327 -7.30756
GLN_1342 -6.10247 0.47398 7.35894 -0.71867 0.10161 0.5528 4.03073 -3.25395 -0 -0 -5.03483 -0.44219 0 0 0 -0.63683 0 0.02959 -0.0299 0.00531 0 3.01006 0.13254 0 -0.18838 0.10593 0.75445 0.14872
PHE_1343 -8.32219 1.04868 1.26641 -0.58111 0.05467 0.22618 1.13718 -1.7899 -0.0091 -0.10142 -1.17725 0.28487 0 0 0 0 0 0.08288 0.11014 0.10019 0 2.17763 -0.27204 0 1.0402 0.14576 0.71098 -3.86723
CYS:disulfide_1344 -5.84154 0.77548 3.65932 -0.06457 0.00123 0.04513 1.4783 -1.86779 -0.01564 -0.10939 -0.76117 -0.34516 0 0 0 0 -0.44843 0.02329 -0.03194 0.00125 0.87321 0 0.19863 0 3.6196 -0.46486 0.76091 1.48585
ASN_1345 -1.85094 0.09351 1.44333 -0.18194 0.03723 0.28168 0.31196 -0.6904 -0 -0 0.03114 -0.33821 0 0 0 0 0 0.03536 -0.07806 0.00054 0 1.54245 0.02873 0 -0.93687 -0.38452 0.35796 -0.29706
ASP_1346 -6.01556 0.85427 7.6787 -0.27192 0.07262 0.90884 3.6679 -3.23793 -0.03842 -0.26296 -3.7238 -0.43117 0 0 -0.80853 -0.54167 0 0.01708 0.08527 0.0113 0 2.16198 -0.52519 0 -2.3716 -0.00156 0.76968 -2.00265
PRO_1347 -6.65487 0.59696 2.77574 -0.2037 0.00751 0.14881 1.09277 -1.37872 -0.02077 -0.14168 -1.53592 -0.04419 0 0 -0.37535 0 0 0.00483 0.03648 0.02301 0.41495 0 -0.74627 0 -2.4119 -0.09796 0.82398 -7.68626
PHE_1348 -9.7617 0.96057 3.36721 -0.97633 0.10284 0.57952 2.95112 -2.69009 -0 -0 -3.97106 -0.12548 0 0 0 0 0 0.01694 0.10062 0.0006 0 1.50015 -0.39917 0 1.0402 -0.18046 0.39155 -7.09295
LEU_1349 -8.43156 1.1371 2.18896 -0.48477 0.24007 0.09193 2.29287 -2.34064 -0 -0 -2.39981 0.14666 0 0 0 0 0 0.0345 -0.00299 0.05334 0.54621 0 -0.11759 0 0.18072 0.0157 0.6927 -6.15658
GLY_1350 -3.87942 0.15508 3.82053 -0.00071 0 0 2.80218 -2.02914 -0 -0 -3.41764 -0.31761 0 0 0 0 0 0.01879 -0.02967 0 0 0 0.56735 0 0.83697 0.79203 0.93071 0.24945
VAL_1351 -7.22178 0.65406 3.13296 -0.269 0.15492 0.05492 2.72975 -2.56154 -0.00799 -0.02736 -2.60858 -0.19253 0 0 0 0 0 0.03744 -0.0698 0.00385 0.36529 0 -0.80782 0 1.9342 0.54574 0.60696 -3.54634
TYR_1352 -8.7002 0.7411 5.30721 -0.73482 0.05392 0.07837 2.60081 -3.33771 -0.01026 -0.07717 -2.00283 -0.42541 0 0 0 0 0 0.00682 0.05716 0.17775 0 2.65569 -0.09337 0.00988 1.2797 -0.29349 0.34934 -2.35749
TYR_1353 -9.14399 0.70806 4.71506 -0.90819 0.10428 0.21717 2.60781 -3.22239 -0.02828 -0.19098 -2.3368 -0.37459 0 0 0 0 0 0.01807 -0.05051 0.07261 0 2.65943 0.05524 0.02742 1.2797 -0.1129 0.4316 -3.47218
HIS_D_1354 -6.94945 0.80019 5.3728 -0.42879 0.0345 0.51378 2.73153 -3.01876 -0 -0 -2.21213 -0.42439 0 0 0 0 0 0.35158 0.00735 0.01451 0 2.49277 -0.25207 0 -0.45461 0.21915 0.88218 -0.31986
LYS_1355 -4.14481 0.69325 3.13626 -0.47826 0.19886 0.32189 1.4789 -1.61962 -0.01003 -0.08645 0.03207 -0.3476 0 0 0 0 0 0.14784 -0.14066 0.01417 1.54313 0 -0.02184 0 -1.5107 0.89229 0.93908 1.03777
ASN_1356 -1.80891 0.33126 2.19858 -0.18066 0.02636 0.26999 0.92879 -1.03939 -0 -0 -0.08269 -0.36964 0 0 0 0 0 0.15218 0.10023 0.01626 0 1.51035 0.12835 0 -0.93687 0.62365 0.3471 2.21495
ASN_1357 -3.32348 0.52788 4.60323 -0.15724 0.00826 0.20856 2.9232 -2.14322 -0 -0 -1.45846 -0.90461 0 0 -1.02909 0 0 1.27238 0.0589 0.00016 0 1.93192 -0.17022 0 -0.93687 -0.00166 0.37192 1.78158
LYS_1358 -2.48642 0.19976 1.35289 -0.33899 0.04709 0.20388 0.546 -0.79816 -0 -0 -0.62303 -0.23102 0 0 -1.02909 0 0 1.44007 -0.00686 0.00537 1.7038 0 0.17653 0 -1.5107 0.30259 0.51845 -0.52782
SER_1359 -4.37532 0.23663 4.01412 -0.03045 0 0.05644 2.09193 -2.0811 -0 -0 -2.30428 -0.96567 0 0 0 0 0 0.10939 -0.01622 0.06434 0.4167 0 -0.01188 0.6477 -0.77834 0.41353 0.44664 -2.06584
TRP_1360 -9.26 0.75782 2.49919 -0.92742 0.23235 0.67807 1.07074 -2.21837 -0 -0 -0.89547 -0.22835 0 0 0 0 0 0.03002 -0.05328 0.00325 0 2.44849 0.10228 0 1.6906 0.40133 0.41488 -3.25387
MET_1361 -4.78882 0.52725 3.80593 -0.30445 0.04997 0.09842 1.96033 -2.10307 -0.01421 -0.16306 -2.12988 -0.34241 0 0 0 0 0 0.00537 0.02908 0.1301 1.63996 0 -0.14655 0 0.60916 0.32398 0.37448 -0.43842
GLU_1362 -5.81103 0.62853 4.79096 -0.21394 0.02513 0.28789 2.24316 -2.48294 -0.01488 -0.14109 -4.03913 -0.37536 0 0 -0.80966 -0.20966 0 0.03889 -0.0214 0.22151 0 3.75053 -0.01386 0 -2.7348 -0.11958 0.40402 -4.59669
SER_1363 -2.67244 0.17086 2.71615 -0.02751 0.0003 0.04702 1.05145 -1.32521 -0.02285 -0.20276 -0.25554 -0.81966 0 0 0 0 0 0.03442 -0.0112 0.00427 0.36631 0 -0.08422 0.63117 -0.77834 0.20687 0.30844 -0.66248
GLU_1364 -5.36177 0.11718 6.3195 -0.18354 0.00922 0.2295 3.31049 -2.67998 -0 -0 -4.72085 -0.45013 0 0 0 -2.06781 0 0.06698 0.25618 0.12147 0 3.59047 0.00207 0 -2.7348 0.40684 0.48045 -3.28853
PHE_1365 -8.86149 1.4158 1.55246 -0.7289 0.33317 0.25107 2.25463 -2.10643 -0.00864 -0.0397 -1.16333 -0.76437 0 0 0 0 0 0.0886 -0.06408 0.05853 0 2.89469 -0.22677 0 1.0402 0.545 0.77063 -2.75892
ARG_1366 -9.44044 0.72776 7.98623 -0.58007 0.06257 0.36089 3.80503 -3.5393 -0.03316 -0.24584 -4.15717 -0.23592 0 0 -0.30512 -1.6221 0 0.05837 0.03091 0.03686 2.63488 0 -0.22467 0 -1.2888 1.33718 0.96931 -3.66262
VAL_1367 -7.79136 0.73065 0.57064 -0.29272 0.19077 0.06493 1.42661 -1.75291 -0.04071 -0.19829 -0.6198 -0.44989 0 0 0 0 0 0.03221 -7e-05 0.04223 0.27225 0 -0.50238 0 1.9342 0.88084 0.75057 -4.75224
TYR_1368 -8.62138 0.85466 1.44862 -1.0184 0.07013 0.59682 1.32624 -1.96791 -0.02551 -0.09744 0.36753 -0.34183 0 0 0 0 0 0.08202 0.01673 0.00049 0 1.98256 -0.3098 0.06002 1.2797 -0.09946 0.41277 -3.98344
SER_1369 -3.04877 0.11684 3.09421 -0.02697 0.00021 0.04339 1.46497 -1.4474 -0 -0 -1.3303 -1.00485 0 0 0 0 0 0.0938 0.13048 0.01837 0.52251 0 0.00196 0.61307 -0.77834 -0.11564 0.35202 -1.30045
SER_1370 -3.68622 0.36337 3.97563 -0.02294 0 0.0566 2.32338 -1.90478 -0.00155 -0.03456 -1.56333 -0.34715 0 0 0 0 0 0.02161 0.06839 0.00745 0.033 0 -0.55638 0.60042 -0.77834 -0.11957 0.30772 -1.25724
ALA_1371 -3.17122 0.36641 0.36233 -0.0248 0.00071 0 0.29071 -0.86962 -1e-05 -3e-05 0.04531 -0.46234 0 0 0 0 0 0.062 -0.01841 0 0 0 -0.01669 0 1.8394 0.20678 0.3349 -1.05455
ASN_1372 -2.50758 0.11131 2.7358 -0.1667 0.02937 0.24665 0.98347 -1.26269 -0.00596 -0.0179 -0.73991 -0.16512 0 0 0 0 0 0.29708 0.01416 0.00232 0 1.81629 0.2474 0 -0.93687 1.38726 0.41924 2.48762
ASN_1373 -4.27026 0.25816 4.29124 -0.19052 0.00543 0.30132 1.93398 -2.00654 -0 -0 -1.59946 -0.68024 0 0 0 -0.6697 0 0.19047 -0.07071 3e-05 0 2.67708 -0.17082 0 -0.93687 1.11553 0.32717 0.50529
CYS:disulfide_1374 -3.39861 0.2768 1.90066 -0.03707 0 0.01446 0.39645 -1.12509 -0.00595 -0.01788 -0.64814 -0.20319 0 0 0 0 -0.62045 0.01594 0.01143 0.02906 0.21414 0 0.0263 0 3.6196 0.06324 0.28056 0.79226
THR_1375 -3.05436 0.09605 2.57255 -0.1123 0.07099 0.06235 0.97481 -1.347 -0.02403 -0.16181 -0.80877 -1.27956 0 0 0 0 0 0.06027 -0.04037 0.00447 0.20366 0 -0.6701 2.27849 -1.0874 -0.07113 0.26005 -2.07315
PHE_1376 -7.30914 0.71518 3.1608 -0.78763 0.11296 0.11577 2.03529 -2.12259 -0 -0 -1.12621 -0.62143 0 0 0 0 0 0.01549 0.20965 3e-05 0 2.23389 -0.20847 0 1.0402 0.05228 0.40732 -2.07662
GLU_1377 -4.31013 0.3551 4.22094 -0.28522 0.05978 0.29773 1.44425 -1.77544 -0 -0 -2.99285 -0.28419 0 0 -1.13101 0 0 0.02508 0.12726 0.08958 0 2.91058 -0.1598 0 -2.7348 0.34749 0.51906 -3.2766
TYR_1378 -5.62317 0.32685 4.19986 -0.93471 0.13911 0.20611 2.29046 -2.36068 -0.00598 -0.11519 -2.36652 -0.51819 0 0 0 0 0 0.03582 0.04446 0.29565 0 2.09539 -0.23698 0.02725 1.2797 0.34701 0.53075 -0.343
VAL_1379 -6.44069 0.93674 0.55498 -0.24355 0.12076 0.04717 0.78422 -1.65689 -0 -0 -0.66978 -0.25358 0 0 0 0 0 0.09594 -0.06136 0.26802 0.38409 0 -0.65745 0 1.9342 -0.04244 0.44872 -4.45089
SER_1380 -4.83604 0.23726 4.47339 -0.03882 0.0065 0.07564 2.83733 -2.13229 -0.00088 -0.01889 -3.71694 -0.2547 0 0 -1.48272 0 0 0.03987 0.06841 0.18223 0.11944 0 -0.53078 1.75023 -0.77834 -0.29895 0.65937 -3.63969
GLN_1381 -2.55246 0.37576 2.46828 -0.84133 0.31854 1.30027 1.03205 -1.08576 -0.00598 -0.11519 -1.48938 -1.97883 0 0 -0.5802 0 0 0.02021 0.10438 0.00308 0 4.38797 0.15797 0 -0.18838 -0.4027 1.27122 2.19952
PRO_1382 -3.00423 0.58793 0.90472 -0.11919 0.00238 0.08729 0.45028 -0.56208 -0 -0 -0.61803 0.25419 0 0 0 0 0 0.00454 -0.04097 0.017 0.18458 0 -1.06918 0 -2.4119 -0.65333 1.11966 -4.86633
PHE_1383 -7.096 0.88517 3.42818 -1.0476 0.10824 0.52474 2.36379 -2.62005 -0.01228 -0.06608 -1.12215 -0.24532 0 0 0 0 0 0.02294 -0.00723 0.13234 0 1.47295 -0.57259 0 1.0402 -0.46787 0.62826 -2.65037
LEU_1384 -2.04529 0.23784 1.24548 -0.47609 0.16899 0.11065 0.21886 -0.82193 -0 -0 -0.32984 7e-05 0 0 0 0 0 0.02841 0.01165 0.06786 0.9746 0 -0.22163 0 0.18072 -0.00963 0.49773 -0.16155
MET_1385 -7.62369 0.53125 3.2111 -0.33772 0.09236 0.09102 0.9297 -1.95191 -0.00477 -0.01686 -0.44862 0.16899 0 0 0 0 0 0.01915 0.00871 0.16553 1.25975 0 0.01766 0 0.60916 -0.13005 0.42081 -2.98844
ASP_1386 -2.2942 0.25987 2.4626 -0.1116 0.00643 0.34132 0.55382 -1.04657 -0 -0 0.72859 -0.38331 0 0 0 0 0 0.01799 -0.04733 0.00445 0 1.70612 0.23241 0 -2.3716 -0.29518 0.6079 0.3717
LEU_1387 -7.26073 0.52062 2.06455 -0.54358 0.21541 0.17386 0.91686 -1.83579 -0.0025 -0.02449 -0.2078 -0.01583 0 0 0 0 0 0.01034 0.01057 0.01872 0.14106 0 0.47639 0 0.18072 0.29859 0.67524 -4.18779
GLU_1388 -4.75138 0.52114 4.65461 -0.21925 0.02492 0.31983 1.29188 -1.93835 -0 -0 -2.30334 -0.4477 0 0 0 0 0 0.04833 0.05865 0.00087 0 3.28186 -0.01749 0 -2.7348 0.3023 0.46163 -1.44628
GLY_1389 -1.86214 0.108 1.90402 -0.0004 0 0 0.52891 -0.85266 -0 -0 -0.15121 -0.25748 0 0 0 0 0 0.01058 -0.00598 0 0 0 0.47866 0 0.83697 0.05525 0.25137 1.04388
LYS_1390 -4.28487 0.34646 5.10712 -0.46119 0.11953 0.2536 1.26562 -1.88288 -0 -0 -2.60348 -0.06244 0 0 0 0 0 0.0081 0.00686 0.0227 1.77689 0 0.00475 0 -1.5107 0.09717 0.313 -1.48376
GLN_1391 -1.46485 0.04284 1.70455 -0.62141 0.09969 0.62355 0.23067 -0.77199 -0 -0 -0.02964 -0.63282 0 0 0 0 0 0.0095 -0.00858 0.01084 0 2.00286 -0.06889 0 -0.18838 -0.11671 0.23143 1.05267
GLY_1392 -1.35406 0.21697 2.36331 -0.00045 0 0 1.05071 -1.00415 -0 -0 -2.15556 -0.25269 0 0 0 0 0 0.00807 -0.05695 0 0 0 -1.53543 0 0.83697 0.256 0.10384 -1.52341
ASN_1393 -4.71571 0.28812 4.1828 -0.34224 0.06126 0.59565 0.74303 -2.06459 -0.00105 -0.01616 -0.44759 -0.23579 0 0 0 0 0 0.00997 -0.02137 0.08088 0 1.31386 -0.31586 0 -0.93687 0.25321 0.21604 -1.35243
PHE_1394 -10.2886 0.72161 5.45996 -0.56086 0.08684 0.24213 1.96754 -3.37006 -0 -0 -1.58211 0.25917 0 0 0 0 0 0.01771 0.18959 0.00014 0 2.43975 -0.18379 0 1.0402 -0.24916 0.38836 -3.42161
LYS_1395 -5.00652 0.33699 4.9441 -0.31435 0.05508 0.17348 1.90979 -2.3014 -0.00549 -0.02163 -1.92649 -0.24774 0 0 0 0 0 0.01307 -0.03121 0.00092 1.81622 0 -0.22051 0 -1.5107 -0.12197 0.41549 -2.04289
ASN_1396 -5.84582 0.17121 5.54957 -0.19559 0.0108 0.31107 3.07728 -2.75351 -0.00159 -0.0043 -2.44296 -0.69357 0 0 0 -1.12946 0 0.00951 0.08909 0.01128 0 2.53323 0.01605 0 -0.93687 0.23526 0.3143 -1.67502
LEU_1397 -7.59311 0.9732 3.91512 -0.57783 0.16197 0.15703 2.54478 -2.53123 -0.00885 -0.03378 -2.93737 0.22771 0 0 0 0 0 0.01256 -0.02089 0.1428 0.5607 0 -0.37917 0 0.18072 0.12188 0.50606 -4.57768
ARG_1398 -6.3416 0.36007 6.07671 -0.58252 0.12245 0.30138 2.749 -2.82434 -0.00508 -0.06994 -2.93837 0.15557 0 0 0 0 0 0.01001 -0.04073 0.09008 2.22486 0 0.11432 0 -1.2888 -0.03298 0.62279 -1.29712
GLU_1399 -7.05791 0.79334 6.34436 -0.2524 0.02883 0.29353 3.86339 -3.06973 -0.04162 -0.27129 -5.75664 -0.24317 0 0 -0.54827 -0.37231 0 0.02901 0.00929 0.08647 0 3.10118 0.03513 0 -2.7348 0.12029 0.40211 -5.24119
PHE_1400 -8.49089 0.62994 2.74325 -0.57632 0.05727 0.30145 2.75783 -2.38665 -0 -0 -2.95863 0.05856 0 0 0 0 0 0.0227 0.31116 0 0 1.94193 -0.23679 0 1.0402 -0.02811 0.56013 -4.25297
VAL_1401 -7.10417 0.87454 2.35206 -0.26445 0.15294 0.05453 2.6594 -2.19965 -0.01186 -0.04323 -2.06372 -0.22203 0 0 0 0 0 0.01057 -0.07099 0.17981 0.24843 0 -0.76342 0 1.9342 -0.36059 0.80241 -3.8352
PHE_1402 -9.65908 0.83181 1.18201 -0.59502 0.02729 0.32595 2.22504 -2.01495 -0 -0 -3.35271 0.10126 0 0 0 0 0 0.01558 -0.05766 0.02085 0 2.39663 -0.20313 0 1.0402 -0.12499 0.56117 -7.27975
LYS_1403 -8.35243 0.94744 8.6936 -0.36805 0.08163 0.19211 4.9184 -3.83296 -0.01434 -0.04714 -5.78476 -0.12576 0 0 -0.816 0 0 0.03694 -0.00246 0.26461 2.1184 0 0.01111 0 -1.5107 0.00555 0.75555 -2.82927
ASN_1404 -4.5846 0.26341 3.52826 -0.30942 0.08129 0.54437 1.53701 -1.83506 -0.01167 -0.04351 -0.80656 -0.78074 0 0 -0.57591 0 0 0.00195 -0.02135 0.00623 0 1.9155 -0.42738 0 -0.93687 0.08299 0.73586 -1.63621
ILE_1405 -4.40584 0.37763 4.01863 -0.47206 0.34813 0.10915 1.68849 -1.97546 -0 -0 -1.66343 -0.182 0 0 0 0 0 0.00685 -0.00706 0.00397 0.2802 0 -0.63858 0 0.73287 0.05193 0.32641 -1.40016
ASP_1406 -4.57705 0.47859 3.82768 -0.12801 0.03149 0.41639 1.08155 -1.7547 -0.01167 -0.04351 -0.87908 -0.94818 0 0 0 0 0 0.01273 -0.06018 0.01393 0 2.74782 -0.58525 0 -2.3716 -0.35805 0.26552 -2.84157
GLY_1407 -3.5214 0.21993 3.47827 -6e-05 0 0 1.57653 -1.90042 -0.01214 -0.07213 -2.10189 -0.38724 0 0 0 0 0 0.00838 -0.15269 0 0 0 -1.49464 0 0.83697 -0.73095 0.23894 -4.01454
TYR_1408 -7.22406 0.48547 4.59786 -0.60094 0.09331 0.29817 2.86521 -2.69534 -0.01142 -0.15384 -2.41516 -0.18644 0 0 0 0 0 0.00631 -0.03808 0.02094 0 2.296 -0.03395 0.00814 1.2797 -0.52712 0.2767 -1.65856
PHE_1409 -9.63343 1.27493 1.97491 -0.60845 0.02518 0.04903 2.52212 -2.35142 -0.01835 -0.08501 -2.43752 -0.35624 0 0 0 0 0 0.04829 0.00351 0.29058 0 2.66536 -0.16029 0 1.0402 -0.06856 0.5583 -5.26685
LYS_1410 -5.82918 0.29231 6.38648 -0.49663 0.19576 0.23624 3.89326 -2.729 -0.01322 -0.05005 -5.24429 0.17253 0 0 0 -0.4457 0 0.01354 -0.04243 0.07616 3.31912 0 0.28449 0 -1.5107 0.00154 0.63266 -0.8571
ILE_1411 -7.73238 0.75634 2.40966 -0.45608 0.32799 0.0938 2.83966 -2.20399 -0.00669 -0.01998 -3.72018 0.01744 0 0 0 0 0 0.00557 0.05637 0.09104 0.36222 0 -0.76188 0 0.73287 -0.17731 0.43201 -6.95354
TYR_1412 -11.0803 1.16678 3.63899 -0.60444 0.06814 0.31334 3.06461 -2.7567 -0.02708 -0.15918 -2.97713 -0.17117 0 0 0 0 0 0.00874 0.00349 0.00985 0 1.98336 -0.3636 0.00602 1.2797 -0.34785 0.55665 -6.38781
SER_1413 -5.07814 0.45234 3.8027 -0.02733 0 0.0658 2.09708 -2.02548 -3e-05 -0.00083 -2.56165 -0.15686 0 0 0 0 0 0.01037 0.02563 0.01173 0.06509 0 -0.51223 0.62039 -0.77834 -0.29941 0.64476 -3.64442
LYS_1414 -4.88842 0.6108 5.42619 -0.43582 0.08724 0.13947 2.34047 -2.24426 -0.00402 -0.01498 -2.98328 0.16641 0 0 0 0 0 0.03017 -0.00622 0.37348 2.34678 0 -0.10148 0 -1.5107 0.07297 0.53379 -0.06142
HIS_1415 -4.95229 0.28569 4.17021 -0.56479 0.05104 0.45213 1.05828 -1.96556 -0 -0 -0.99026 -0.48134 0 0 0 -1.12946 0 0.03706 -0.04584 0.00778 0 2.45909 -0.10682 0 -0.45461 0.40684 0.37097 -1.39187
THR_1416 -4.41597 0.6307 4.12936 -0.16746 0.09133 0.05849 2.55924 -2.04347 -0.00402 -0.01498 -2.4462 -0.37523 0 0 0 0 0 0.01014 0.36919 0.01461 0.18614 0 -0.1609 2.36769 -1.0874 0.48173 1.07923 1.26222
PRO_1417 -2.3583 0.45537 0.95325 -0.12591 0.00511 0.09195 0.4523 -0.62846 -0 -0 -0.87147 0.19971 0 0 0 0 0 0.01185 -0.07622 0.0122 0.22584 0 -0.78145 0 -2.4119 -0.0448 1.10865 -3.78228
ILE_1418 -8.82256 1.12771 3.11946 -0.49664 0.21396 0.10565 1.5999 -2.50229 -0.00105 -0.01616 -0.25071 -0.12104 0 0 0 0 0 0.02427 0.00411 0.22565 0.47579 0 -0.01606 0 0.73287 -0.40583 0.87699 -4.12599
ASN_1419 -2.75556 0.05174 2.18881 -0.40368 0.09197 0.82007 0.46724 -1.15961 -0 -0 -0.38637 -1.34413 0 0 0 0 0 0.03499 0.05233 0.0782 0 2.23195 -0.7352 0 -0.93687 0.14995 0.86955 -0.68463
LEU_1420 -7.01787 1.05201 3.1506 -0.49555 0.23045 0.08854 2.16586 -2.08992 -0 -0 -1.55041 0.30539 0 0 0 0 0 0.00964 0.01189 0.2447 0.36918 0 -0.25152 0 0.18072 -0.0246 0.59404 -3.02684
VAL_1421 -3.52837 0.4691 1.85594 -0.26107 0.14983 0.04601 0.52236 -1.16343 -0 -0 0.10101 -0.11241 0 0 -0.44056 0 0 0.07835 -0.05109 0.06485 0.29084 0 -0.10293 0 1.9342 0.07188 0.76584 0.69034
ARG_1422 -2.34481 0.29194 2.21741 -0.97989 0.28289 0.77045 0.495 -0.97551 -0 -0 0.36184 -0.09844 0 0 -0.44056 0 0 0.03471 -0.02171 0.01194 2.08913 0 -0.28505 0 -1.2888 0.70708 1.0344 1.862
ASP_1423 -3.56283 0.41941 4.57879 -0.10634 0.01625 0.31765 2.73812 -1.93034 -9e-05 -0.0015 -4.32877 -1.29206 0 0 -0.46072 -1.28849 0 0.02149 -0.01138 0.00024 0 1.98259 -0.21606 0 -2.3716 0.44031 0.80683 -4.24853
LEU_1424 -5.6418 0.96771 1.45284 -0.44489 0.17243 0.07583 0.91787 -1.40545 -0 -0 -1.49299 0.32395 0 0 -0.46072 0 0 0.01296 -0.02743 0.20656 0.64068 0 -0.02002 0 0.18072 -0.15776 1.01262 -3.68689
PRO_1425 -4.84028 1.11987 2.08937 -0.22221 0.01937 0.16312 0.76341 -0.96439 -0.00789 -0.09829 -0.59544 -0.14009 0 0 -0.25345 0 0 0.06182 0.1 0.09189 0.32508 0 -0.72054 0 -2.4119 -0.32477 1.26182 -4.58348
GLN_1426 -3.13284 0.23 1.70004 -0.26075 0.04498 0.19195 0.36645 -0.93814 -0 -0 -0.67517 -0.47648 0 0 0 0 0 0.02097 -0.00747 0.10751 0 3.10456 -0.0919 0 -0.18838 -0.25547 0.53593 0.27579
GLY_1427 -2.23753 0.1322 3.24089 -0.0009 0 0 0.73837 -1.46338 -0.04103 -0.28827 -0.0861 -0.24928 0 0 0 0 0 0.04262 -0.09224 0 0 0 -1.54065 0 0.83697 0.23133 0.17513 -0.60186
PHE_1428 -7.3565 0.67322 1.56487 -0.8349 0.13763 0.07858 0.39715 -1.99704 -0 -0 -0.21615 -0.56314 0 0 0 0 0 0.07102 0.20016 0.02242 0 2.91718 -0.15748 0 1.0402 0.23856 0.19359 -3.59062
SER_1429 -2.59986 0.18438 2.60664 -0.02758 0.00016 0.04606 0.38212 -1.28114 -0.0301 -0.20546 0.06935 -0.94395 0 0 0 0 0 0.06833 -0.03571 0.00137 0.19836 0 -0.29822 0.60569 -0.77834 0.05417 0.2852 -1.69854
ALA_1430 -4.67567 0.43608 0.64458 -0.02357 0 0 0.49057 -1.37804 -0.03235 -0.2593 -0.3207 -0.28423 0 0 0 0 0 0.06834 0.00038 0 0 0 0.13103 0 1.8394 0.25669 0.27297 -2.83381
LEU_1431 -10.452 1.94462 4.33792 -0.52439 0.19283 0.11177 2.08046 -3.09457 -0.00714 -0.07182 -2.82195 0.3278 0 0 0 0 0 0.00737 0.04766 0.75648 0.45466 0 -0.32051 0 0.18072 -0.11755 0.80373 -6.16388
GLU_1432 -5.886 0.62907 5.40102 -0.20297 0.05768 0.31098 2.32336 -2.4741 -0.00105 -0.02293 -3.64241 -0.44655 0 0 0 0 0 0.01335 -0.00943 0.02859 0 3.13496 0.03996 0 -2.7348 -0.09995 1.4233 -2.15792
PRO_1433 -4.81253 0.73245 1.38256 -0.19209 0.01941 0.14191 0.47857 -0.6503 -0 -0 -0.08228 -0.11488 0 0 0 0 0 0.06831 0.04227 0.01023 0.79164 0 -0.08782 0 -2.4119 0.7537 0.98069 -2.95008
LEU_1434 -4.13051 0.22365 2.59276 -0.65956 0.16583 0.21409 1.28441 -1.4117 -0 -0 -0.92049 0.17457 0 0 0 0 0 0.13493 0.02044 0.03116 0.68167 0 -0.17412 0 0.18072 0.86837 0.41496 -0.30882
VAL_1435 -4.98386 0.46598 2.40174 -0.34735 0.19915 0.08436 1.90146 -1.75724 -0 -0 -1.5195 -0.33684 0 0 0 0 0 0.0377 0.11665 0.01517 0.23965 0 0.35852 0 1.9342 0.51237 0.49756 -0.18026
ASP_1436 -3.35539 0.26935 4.18018 -0.10982 0.00655 0.32774 2.37261 -1.80084 -0.00919 -0.11139 -5.6488 -0.44666 0 0 0 -1.10389 0 0.0111 -0.07229 0.02229 0 3.9176 -0.42418 0 -2.3716 0.28223 0.52779 -3.5366
LEU_1437 -7.60796 1.13207 1.86652 -0.46313 0.2068 0.10028 2.66467 -2.01677 -0.00121 -0.0166 -2.98804 0.12988 0 0 0 0 0 0.00982 -0.02161 0.11617 1.09333 0 -0.35801 0 0.18072 0.16626 1.08584 -4.72099
PRO_1438 -5.44135 1.12711 2.08349 -0.18196 0.12348 0.12864 0.87823 -0.97746 -0 -0 -0.71762 0.03257 0 0 -0.3264 0 0 0.05526 0.23903 0.032 0.17342 0 -0.82358 0 -2.4119 0.45821 1.16421 -4.38461
ILE_1439 -7.37794 1.32584 1.73763 -0.54118 0.67662 0.1143 1.67958 -1.82132 -0.0073 -0.05245 -1.78686 -0.12448 0 0 -0.59462 0 0 0.0359 -0.0425 0.03049 0.66769 0 -0.5228 0 0.73287 0.3084 1.29183 -4.2703
GLY_1440 -3.94694 0.24138 3.47007 -4e-05 0 0 2.35392 -1.91491 -0.00121 -0.0166 -2.40527 -0.36296 0 0 0 0 0 0.05135 -0.1748 0 0 0 -1.26939 0 0.83697 -0.15541 1.27113 -2.02273
ILE_1441 -6.81143 1.16506 1.66747 -0.57994 0.51 0.17658 0.6458 -1.82913 -0.00463 -0.08304 -0.68303 -0.2284 0 0 -0.57591 0 0 0.17676 -0.00228 0.00339 0.8594 0 -0.11713 0 0.73287 -0.16943 0.76154 -4.38546
ASN_1442 -4.28017 0.2627 3.92101 -0.21921 0.02709 0.38771 1.09885 -1.97221 -0.02955 -0.21246 -0.97451 -0.58685 0 0 0 -0.71861 0 0.06026 -0.06207 0.03999 0 2.90481 0.02929 0 -0.93687 0.03388 0.69339 -0.53352
ILE_1443 -8.90639 1.03667 1.32014 -0.47551 0.34962 0.10875 0.84608 -2.04491 -0 -0 0.12803 -0.05624 0 0 0 0 0 0.03526 -0.02484 0.04644 0.35625 0 -0.77449 0 0.73287 -0.21623 0.40953 -7.12896
THR_1444 -4.98647 0.3239 4.14164 -0.10737 0.06375 0.06076 2.28142 -2.25261 -0.03975 -0.25549 -2.07088 -1.09834 0 0 0 0 0 0.01424 0.07879 0.01085 0.13666 0 -0.69347 2.26563 -1.0874 -0.20348 0.32996 -3.08764
ARG_1445 -8.14401 0.5439 6.38454 -0.90839 0.18592 0.47602 3.4744 -3.25176 -0.0322 -0.19637 -3.01307 0.13793 0 0 -0.41835 0 0 0.02607 0.04398 0.08197 2.2966 0 -0.22991 0 -1.2888 -0.09477 0.59166 -3.33463
PHE_1446 -9.92785 1.16172 3.00903 -1.05118 0.08444 0.53955 2.75388 -2.70794 -0.00751 -0.08948 -3.4255 -0.11932 0 0 0 0 0 0.00517 0.00149 0.52826 0 1.63624 -0.56798 0 1.0402 -0.26943 0.63704 -6.76915
GLN_1447 -7.61604 0.43079 5.94327 -0.31088 0.04093 0.18322 3.23061 -2.94473 -0.00095 -0.00992 -4.0395 -0.16989 0 0 -0.53852 0 0 0.02331 0.00987 0.13666 0 3.26781 -0.08905 0 -0.18838 -0.13713 0.41156 -2.36695
THR_1448 -5.06822 0.09705 1.83915 -0.16186 0.05338 0.05675 0.99104 -1.44915 -0.02494 -0.10446 -0.98659 -0.13763 0 0 0 0 0 0.02627 -0.04986 0.02602 0.08552 0 -0.01692 2.33183 -1.0874 0.02796 0.29993 -3.25214
LEU_1449 -7.95492 0.70501 2.36395 -0.60862 0.2212 0.16561 2.32405 -2.35456 -0.00051 -0.00138 -2.90675 0.27119 0 0 0 0 0 0.0135 -0.07209 0.00896 0.57811 0 -0.35338 0 0.18072 0.02032 0.28198 -7.11761
LEU_1450 -8.06806 1.13439 1.2817 -0.48472 0.16397 0.10014 1.28761 -2.0288 -0.0088 -0.05532 -1.73714 0.14167 0 0 0 0 0 0.02676 0.13598 0.03489 0.59673 0 -0.26471 0 0.18072 -0.12093 0.65599 -7.02793
ALA_1451 -5.21103 0.36061 2.1398 -0.02356 0 0 1.66072 -1.98735 -0.01093 -0.07818 -1.88235 -0.22578 0 0 0 0 0 0.03589 0.0432 0 0 0 0.07504 0 1.8394 -0.1197 0.66262 -2.72159
LEU_1452 -8.19751 1.22481 1.93514 -0.49762 0.19904 0.09374 2.26349 -2.14193 -0 -0 -2.78047 0.25567 0 0 0 0 0 0.01623 0.16348 0.04461 0.40393 0 -0.33482 0 0.18072 -0.0878 0.88059 -6.3787
HIS_1453 -5.56024 0.27093 4.96459 -0.43283 0.01774 0.44509 2.61382 -2.53605 -0.00215 -0.04301 -2.91032 -0.30736 0 0 0 0 0 0.06002 -0.04676 0.16439 0 2.20193 0.06562 0 -0.45461 -0.08945 0.79823 -0.78041
ARG_1454 -8.01641 0.46776 7.94984 -0.58189 0.07217 0.32926 4.46354 -3.66636 -0.01283 -0.05189 -6.11138 0.01912 0 0 -1.15439 -1.16593 0 0.01994 0.02019 0.18336 2.36079 0 -0.21841 0 -1.2888 -0.11294 0.58924 -5.90602
SER_1455 -5.00896 0.40408 4.46128 -0.02395 0 0.05827 2.66229 -2.25021 -8e-05 -0.0003 -1.39982 -0.68065 0 0 -1.76277 0 0 0.03109 0.01067 0.13772 0.10943 0 -0.52713 0.62599 -0.77834 0.00489 0.56726 -3.35926
TYR_1456 -4.59674 0.3481 2.414 -0.59577 0.02107 0.2803 1.38895 -1.42427 -0 -0 0.76675 -0.26744 0 0 0 0 0 0.009 -0.0869 0.07757 0 2.6607 0.21099 2e-05 1.2797 0.0501 0.16913 2.70524
LEU_1457 -2.60574 0.40709 2.2765 -0.51802 0.23182 0.1541 1.09078 -1.08663 -0 -0 -0.48455 0.09254 0 0 -0.8062 0 0 0.00451 -0.06704 0.03748 0.1269 0 -0.14192 0 0.18072 -0.3605 0.21339 -1.25477
THR_1458 -4.76812 0.36888 4.2507 -0.17625 0.0527 0.14972 2.01046 -2.22924 -0.01844 -0.16015 -0.66877 -2.21067 0 0 -0.95658 0 0 0.01578 -0.01139 0.05303 1.26345 0 0.24149 2.44086 -1.0874 0.061 0.87265 -0.50627
PRO_1459 -1.66463 0.44021 1.46806 -0.20444 0.00609 0.14745 0.43855 -0.66426 -0.01152 -0.13382 -0.59793 0.01323 0 0 0 0 0 0.01189 0.00381 0.01508 0.35621 0 -0.86507 0 -2.4119 0.21539 0.8682 -2.56937
GLY_1460 -1.40445 0.03108 1.35007 -0.00043 0 0 0.14707 -0.72111 -0.01836 -0.15986 0.01552 -0.20304 0 0 0 0 0 0.04721 -0.04147 0 0 0 -1.53319 0 0.83697 0.06811 0.2383 -1.34756
ASP_1461 -2.44742 0.17376 3.9435 -0.09624 0.01101 0.28081 1.99939 -1.79273 -0.01289 -0.05218 -2.51623 0.05807 0 0 0 0 0 0.01617 0.05254 0.00734 0 1.77638 -0.35431 0 -2.3716 0.06703 0.21555 -1.04207
SER_1462 -3.20854 0.20427 2.85823 -0.02857 0.00028 0.04412 1.74724 -1.53414 -0 -0 -0.57921 -0.96012 0 0 -0.93122 0 0 0.03152 -0.06559 0.01611 0.17376 0 -0.14083 0.6133 -0.77834 -0.4624 0.32392 -2.67621
SER_1463 -4.80667 0.29469 4.02218 -0.03059 0.00041 0.05177 2.29245 -2.23002 -0.00852 -0.10537 -1.53093 -1.06294 0 0 0 0 0 0.02675 -0.01853 0.01557 0.36265 0 -0.22536 0.63277 -0.77834 -0.58269 0.34132 -3.33943
SER_1464 -4.15409 0.42824 4.15071 -0.0252 1e-05 0.03957 2.30118 -2.20267 -0.04066 -0.36855 -1.00482 -0.74063 0 0 0 0 0 0.00983 -0.01694 0.0033 0.36084 0 -0.11405 0.60833 -0.77834 0.33919 0.43124 -0.77352
GLY_1465 -3.90855 0.22626 4.0304 -0.0001 0 0 1.64617 -2.05656 -0 -0 -2.40442 -0.39691 0 0 -0.22316 0 0 0.03159 0.00487 0 0 0 0.27309 0 0.83697 1.37898 0.39298 -0.16838
TRP_1466 -12.3715 1.4209 5.61246 -1.57359 0.17065 0.99965 2.49521 -3.75492 -0.03244 -0.24183 -3.47714 -0.1545 0 0 -0.51826 0 0 0.05962 0.08531 0.00788 0 1.63944 -0.34672 0 1.6906 0.90427 0.35371 -7.03114
THR_1467 -5.31818 0.57033 4.00562 -0.11494 0.06399 0.08142 2.01017 -2.15849 -0 -0 -2.37085 -0.6227 0 0 0 0 0 0.01807 0.03533 0.00017 0.23264 0 -0.27611 2.28841 -1.0874 -0.0155 0.40718 -2.25082
ALA_1468 -4.75394 0.34596 1.72621 -0.02409 0 0 0.93942 -1.69024 -0 -0 -0.23041 -0.24107 0 0 0 0 0 0.01219 0.1129 0 0 0 0.01266 0 1.8394 -0.30955 0.26952 -1.99103
GLY_1469 -2.88447 0.26096 2.55044 -0.00046 0 0 0.95131 -1.54226 -0.0126 -0.08271 -0.44873 -0.15383 0 0 0 0 0 0.02136 -0.08746 0 0 0 -0.66817 0 0.83697 -0.19691 0.39988 -1.05669
ALA_1470 -2.90058 0.38395 2.01325 -0.02739 0.00324 0 0.7678 -1.23572 -0.03672 -0.24817 -0.43118 -0.41689 0 0 0 0 0 0.0119 -0.07523 0 0 0 0.61149 0 1.8394 0.43248 0.38984 1.08148
ALA_1471 -4.60897 0.2872 2.31476 -0.02065 0 0 2.64716 -1.9155 -0.00167 -0.00454 -2.90096 -0.4141 0 0 0 0 0 0.01326 0.01659 0 0 0 -0.55492 0 1.8394 0.44953 0.27559 -2.57781
ALA_1472 -4.23198 0.20526 2.69027 -0.02033 0 0 2.66495 -1.87151 -0 -0 -2.5271 -0.37967 0 0 0 0 0 0.02113 0.00635 0 0 0 -0.48721 0 1.8394 0.00062 0.27021 -1.8196
TYR_1473 -10.9537 1.0255 3.26138 -0.86519 0.04612 0.4551 3.39785 -2.87298 -0.00015 -0.00469 -3.61448 -0.31013 0 0 -0.39533 0 0 0.02873 0.17481 0.00128 0 1.64033 -0.43775 0.00516 1.2797 -0.12111 0.49252 -7.76701
TYR_1474 -10.4869 1.73686 4.03728 -0.7151 0.16833 0.42148 3.63981 -3.2673 -0.00488 -0.03036 -3.36561 -0.17011 0 0 0 -0.58253 0 0.02508 0.05414 0.11612 0 1.85389 -0.22949 0.1726 1.2797 -0.25855 0.84603 -4.75946
VAL_1475 -6.58672 0.70689 1.31738 -0.26884 0.16398 0.05721 2.2128 -1.82065 -0.00525 -0.06913 -2.61146 -0.33925 0 0 0 0 0 0.04779 -0.04365 0.0017 0.2373 0 -0.73205 0 1.9342 -0.31848 0.62813 -5.48811
GLY_1476 -4.44955 0.4058 2.68313 -0.00107 0 0 2.09316 -1.85248 -0.00503 -0.03462 -1.79898 -0.29565 0 0 0 0 0 0.04698 -0.10382 0 0 0 0.23587 0 0.83697 0.26366 0.24679 -1.72885
TYR_1477 -7.02878 0.69597 2.96781 -0.68594 0.0885 0.35646 1.95059 -2.16635 -0.02157 -0.12972 -1.76774 -0.15914 0 0 -0.71627 0 0 0.01026 0.12905 0.06711 0 1.8504 -0.30622 0.02097 1.2797 0.29899 0.55029 -2.71563
LEU_1478 -9.00406 0.81328 3.18693 -0.51182 0.19183 0.10607 0.6287 -2.53337 -0.04557 -0.33503 -0.93399 0.33406 0 0 0 0 0 0.0178 -0.01722 0.39888 0.4098 0 -0.33127 0 0.18072 -0.34171 0.83845 -6.94753
GLN_1479 -6.33444 0.67946 6.38411 -0.23474 0.03115 0.16859 2.62048 -2.78997 -0 -0 -2.64109 -0.86598 0 0 0 -0.26955 0 0.01485 0.1216 0.07477 0 3.24636 -0.10922 0 -0.18838 -0.22474 1.10097 0.78423
PRO_1480 -3.31065 0.618 1.69076 -0.12728 0.03886 0.0926 0.64372 -0.79515 -0 -0 -1.32894 0.16024 0 0 -0.43452 0 0 0.03656 -0.02341 0.02807 0.19023 0 -0.3649 0 -2.4119 0.47038 0.96225 -3.86509
ARG_1481 -8.36804 0.55922 7.79097 -0.90069 0.26046 0.61052 3.53968 -3.31702 -0.01493 -0.10215 -3.86736 0.06349 0 0 -0.43452 -0.26955 0 0.0057 0.02758 0.07912 1.86045 0 -0.19164 0 -1.2888 0.41887 0.52788 -3.01077
THR_1482 -4.64467 0.25017 2.99902 -0.15544 0.06471 0.05525 1.40267 -1.78155 -0 -0 -1.37047 -0.27305 0 0 0 0 0 0.00854 -0.02704 0.00409 0.14833 0 -0.14185 2.30466 -1.0874 -0.04864 0.67942 -1.61324
PHE_1483 -10.9193 1.29633 3.11876 -0.53922 0.04357 0.19834 2.83546 -2.97608 -0.00479 -0.01479 -2.71082 -0.05626 0 0 0 0 0 0.01744 0.75895 0.97317 0 2.10664 -0.25791 0 1.0402 -0.12513 0.98604 -4.22937
LEU_1484 -9.74381 1.77748 2.66929 -0.47257 0.12967 0.10247 2.55555 -2.61352 -0.0084 -0.02889 -2.84083 0.07406 0 0 0 0 0 0.02318 -0.05048 0.19252 1.068 0 -0.38371 0 0.18072 -0.20679 1.59547 -5.98058
LEU_1485 -8.22442 0.54669 2.10779 -0.46596 0.18501 0.09941 2.50459 -2.28069 -0.00059 -0.00159 -2.76892 0.03608 0 0 0 0 0 0.03433 -0.06561 0.04582 1.0015 0 -0.24759 0 0.18072 -0.01134 1.10701 -6.21775
LYS_1486 -6.40583 0.28111 4.88599 -0.40087 0.05048 0.21825 2.7164 -2.45973 -0.01452 -0.05015 -3.07051 -0.02363 0 0 0 0 0 0.00742 -0.08254 0.00777 1.82956 0 0.28493 0 -1.5107 0.08362 0.25002 -3.40294
TYR_1487 -9.73616 0.48225 4.40767 -0.62353 0.05549 0.32519 2.71483 -2.97536 -0 -0 -2.60227 -0.13033 0 0 0 0 0 0.03365 -0.02521 0.02964 0 2.08892 -0.11404 0.00088 1.2797 -0.02866 0.42877 -4.38856
ASN_1488 -6.15221 0.55167 6.60612 -0.16513 0.01339 0.22221 3.2885 -3.20179 -0.03245 -0.21575 -3.9481 -0.55212 0 0 -0.80157 0 0 0.01625 0.02141 0.04012 0 2.11328 -0.19096 0 -0.93687 -0.07919 0.59966 -2.80355
GLU_1489 -2.95879 0.29925 3.0827 -0.21816 0.02924 0.30838 1.19049 -1.4301 -0 -0 -0.76995 -0.60775 0 0 -0.80157 0 0 0.00694 -0.05214 0.0044 0 3.05588 -0.34361 0 -2.7348 -0.34857 0.34184 -1.94632
ASN_1490 -4.14792 0.33004 4.18707 -0.37567 0.12392 0.71017 1.84258 -2.03483 -0.00372 -0.02405 -0.57511 -0.85501 0 0 -0.70052 -0.48459 0 0.0128 -0.01713 0.00481 0 2.46687 -0.53941 0 -0.93687 -0.70888 0.19351 -1.53194
GLY_1491 -4.20471 0.45386 3.55491 -5e-05 0 0 1.47444 -2.01472 -0.00896 -0.04009 -1.50256 -0.37724 0 0 0 0 0 0.01171 -0.1303 0 0 0 -1.44836 0 0.83697 -0.92177 0.47132 -3.84556
THR_1492 -5.34421 0.46396 5.07233 -0.16255 0.06828 0.05766 2.77439 -2.5836 -0.02124 -0.28426 -2.95069 0.17774 0 0 -0.70052 -0.48459 0 0.01748 0.09301 0.01128 0.12396 0 0.0613 2.31951 -1.0874 -0.62189 0.62323 -2.37681
ILE_1493 -9.09376 1.2274 0.55561 -0.45317 0.31043 0.09459 1.63036 -2.05806 -0.02413 -0.14581 -0.85715 0.24337 0 0 -0.90747 0 0 0.00167 -0.06071 0.15928 0.35457 0 -0.46196 0 0.73287 -0.32266 0.92963 -8.1451
THR_1494 -4.4602 0.412 3.17969 -0.12261 0.11981 0.06539 1.3268 -1.87619 -0.01096 -0.14635 -0.52898 -1.41215 0 0 0 0 0 0.03569 0.10679 0.04476 0.23725 0 -0.52621 2.25788 -1.0874 -0.35809 0.84909 -1.89399
ASP_1495 -5.30121 0.51843 4.63229 -0.10281 0.00584 0.30974 2.79201 -2.41909 -0 -0 -2.69258 -1.32714 0 0 -0.75585 0 0 0.03688 0.00081 0.08226 0 2.17005 -0.11262 0 -2.3716 -0.06665 0.59494 -4.00628
ALA_1496 -4.72379 0.73222 0.76221 -0.02219 0 0 1.14745 -1.53115 -0 -0 -1.96866 -0.39347 0 0 -0.75585 0 0 0.0261 0.05034 0 0 0 -0.52412 0 1.8394 0.09596 0.58186 -4.68367
VAL_1497 -7.4343 0.72164 2.6823 -0.27163 0.16125 0.06086 2.40065 -2.25229 -0 -0 -1.57482 -0.28583 0 0 0 0 0 0.01492 0.01367 0.13306 0.23934 0 -0.77326 0 1.9342 -0.14323 0.43401 -3.93946
ASP_1498 -7.44013 0.65072 7.61758 -0.23156 0.08397 0.74292 3.67907 -3.52194 -0.03519 -0.24777 -6.14439 -1.23344 0 0 -1.70334 0 0 0.0082 0.14862 0.01747 0 2.01764 -0.80482 0 -2.3716 -0.41222 0.43856 -8.74165
CYS:disulfide_1499 -5.49005 0.25691 3.84813 -0.04742 0.00367 0.01951 1.58508 -2.06513 -0 -0 -0.74484 -0.43002 0 0 0 0 -0.67115 0.02029 -0.07026 0.18474 0.56907 0 0.19417 0 3.6196 -0.38201 0.34577 0.74605
ALA_1500 -2.31264 0.33321 2.46545 -0.02756 0.00626 0 1.12116 -1.30423 -0 -0 -1.22596 -0.41278 0 0 -0.68267 0 0 0.02327 0.02095 0 0 0 0.46417 0 1.8394 -0.15889 0.24005 0.38919
LEU_1501 -4.90361 0.31835 3.56959 -0.68381 0.15289 0.24584 1.24813 -1.71108 -0 -0 -0.86002 0.15286 0 0 0 0 0 0.00366 0.02569 0.03455 0.73929 0 -0.17709 0 0.18072 0.12875 0.33301 -1.20227
ASP_1502 -4.7267 0.51262 7.11868 -0.24323 0.02892 0.91616 2.78618 -2.90478 -0.04588 -0.3014 -5.11754 -0.21956 0 0 -0.52075 -0.52085 0 0.02027 0.09697 0.07077 0 2.64942 0.06984 0 -2.3716 3.82812 1.14151 2.26717
PRO_1503 -4.83943 0.77799 2.48481 -0.06599 0 0.04067 1.43431 -1.36798 -0 -0 -1.43488 0.56616 0 0 0 0 0 0.00134 0.02178 0.0168 0.25067 0 -0.1106 0 -2.4119 3.68943 1.45135 0.50453
LEU_1504 -7.20876 0.44147 3.87109 -0.67758 0.1888 0.28875 2.13653 -2.55866 -0 -0 -1.75985 0.05344 0 0 0 0 0 0.00365 0.03287 0.1048 0.81719 0 -0.2165 0 0.18072 -0.06378 0.81729 -3.54852
SER_1505 -6.76697 0.41996 7.33008 -0.03048 0.00011 0.02095 3.84426 -3.39952 -0 -0 -4.24857 -0.00411 0 0 -0.52075 -0.52085 0 0.01684 0.08531 0.00995 0.49239 0 0.30201 1.77568 -0.77834 -0.04722 0.53133 -1.48792
GLU_1506 -6.6005 0.40776 8.35136 -0.34551 0.08334 0.41613 4.01517 -3.65073 -0.02141 -0.14259 -6.26795 -0.64636 0 0 -0.75395 -0.69997 0 0.02132 0.12362 0.00055 0 3.28296 -0.19162 0 -2.7348 -0.26916 0.42872 -5.19363
THR_1507 -7.50757 0.63606 5.72004 -0.19854 0.10485 0.06888 3.31514 -3.12836 -0 -0 -3.13352 -0.0466 0 0 0 0 0 0.00137 0.09331 0.00034 0.05961 0 -0.01211 2.30369 -1.0874 -0.18151 0.36859 -2.62374
LYS_1508 -9.48573 0.51908 8.19095 -0.29892 0.02663 0.12658 3.77875 -3.92949 -0.01529 -0.06948 -3.2833 -0.01191 0 0 0 0 0 0.00571 0.02046 0.13868 1.68762 0 -0.02358 0 -1.5107 -0.13426 0.31978 -3.94842
CYS:disulfide_1509 -6.85422 0.98096 5.25381 -0.03835 0 0.01666 2.65507 -2.83635 -0 -0 -2.30673 -0.34236 0 0 0 0 -0.67115 0.00679 -0.01543 0.00081 0.29422 0 0.27531 0 3.6196 -0.01303 0.5432 0.5688
THR_1510 -3.96307 0.16122 4.61307 -0.20406 0.12387 0.07397 2.24298 -2.14295 -0.00153 -0.03681 -2.06798 -0.02428 0 0 0 0 0 0.03539 -0.03825 0.01216 0.11447 0 0.03392 2.30654 -1.0874 0.18796 0.48996 0.82917
LEU_1511 -5.59728 0.53948 2.74121 -0.5241 0.17326 0.15454 1.3169 -1.8691 -0 -0 -1.05073 0.14156 0 0 0 0 0 0.00844 -0.03951 0.05058 0.09019 0 -0.13901 0 0.18072 -0.31193 0.42045 -3.71432
LYS_1512 -4.20712 0.37843 4.09261 -0.65754 0.18311 0.65591 1.83906 -2.01272 -0.01424 -0.0546 -2.05439 0.24549 0 0 0 0 0 0.01446 -0.00838 0.04783 1.57837 0 -0.19768 0 -1.5107 -0.3716 0.37669 -1.67699
SER_1513 -4.67578 0.49109 4.69061 -0.03089 0.0001 0.0536 2.75093 -2.35557 -0 -0 -1.7058 -1.14383 0 0 -1.25377 0 0 0.00768 -0.01762 0.0576 0.86936 0 -0.35531 0.84813 -0.77834 -0.08643 0.42983 -2.20439
PHE_1514 -7.90107 1.70615 1.40899 -0.55271 0.44659 0.27016 0.26242 -1.72924 -0 -0 -0.51119 -0.39334 0 0 0 0 0 0.04583 0.08523 0.02374 0 3.74994 -0.11896 0 1.0402 -0.29706 0.92716 -1.53713
THR_1515 -3.38568 0.32805 3.04819 -0.16472 0.07181 0.05837 1.40743 -1.59638 -0.00959 -0.11759 -1.40853 -0.46932 0 0 -1.25377 0 0 0.02253 -0.03144 0.0394 0.20887 0 -0.1706 2.42857 -1.0874 -0.21918 0.67999 -1.62099
VAL_1516 -6.75984 0.78896 1.0933 -0.26087 0.16693 0.0515 2.04048 -1.82864 -0.00665 -0.03333 -1.83856 -0.28801 0 0 -0.92533 0 0 0.00769 -0.07415 0.05285 0.32743 0 -0.80448 0 1.9342 -0.16665 0.21871 -6.30446
GLU_1517 -3.05638 0.15311 3.05801 -0.39517 0.08705 0.70717 1.09985 -1.56381 -0.0111 -0.06 -1.44467 -0.60097 0 0 -0.63542 0 0 0.01048 0.0355 0.00534 0 3.16147 -0.01198 0 -2.7348 -0.38768 0.18812 -2.3959
LYS_1518 -4.15319 0.39156 2.76454 -0.4982 0.14763 0.35479 0.74978 -1.4533 -0.0357 -0.14608 -1.15482 -0.15487 0 0 0 0 0 0.00564 -0.07363 0.06799 3.7632 0 0.01107 0 -1.5107 -0.46974 0.15961 -1.23441
GLY_1519 -3.7183 0.19782 3.08942 -0.00143 0 0 2.19125 -1.85881 -0.01655 -0.12679 -2.14626 -0.35929 0 0 0 0 0 0.01553 -0.10584 0 0 0 -1.53859 0 0.83697 0.0022 0.15385 -3.38482
ILE_1520 -6.16366 1.00264 1.01772 -0.57327 0.5283 0.16294 0.85117 -1.49803 -0.00885 -0.03319 -0.27188 0.02213 0 0 0 0 0 0.01993 -0.02779 0.05968 3.32472 0 -0.76445 0 0.73287 0.102 0.33161 -1.18538
TYR_1521 -8.03482 0.60013 3.5913 -0.67937 0.12743 0.3891 3.08827 -2.71779 -0.00663 -0.09302 -3.60648 -0.10976 0 0 -0.63542 0 0 0.00695 -0.00776 0.10376 0 1.97837 -0.19342 0.005 1.2797 -0.3316 0.57086 -4.67521
GLN_1522 -3.54026 0.1514 3.11063 -0.63558 0.0884 0.41306 1.2394 -1.53017 -0.01039 -0.07 -2.43107 -0.11957 0 0 -0.94214 -0.38687 0 0.0113 -0.01548 0.1025 0 2.93894 0.06499 0 -0.18838 -0.18882 0.54824 -1.38986
THR_1523 -5.13498 0.61193 4.4315 -0.10072 0.05221 0.05994 2.03431 -2.2956 -0.01447 -0.16465 -2.58311 -0.34802 0 0 -0.94214 0 0 0.01687 0.02487 0.00296 0.24202 0 -0.79531 2.47883 -1.0874 0.01315 0.42968 -3.06814
SER_1524 -3.28154 0.13631 4.95557 -0.03426 2e-05 0.05776 2.33654 -2.04035 -0.00289 -0.02531 -3.05062 -0.06443 0 0 -0.75395 -0.69997 0 0.0182 0.015 0.03572 0.1497 0 -0.47484 1.75341 -0.77834 -0.12345 0.40296 -1.46873
ASN_1525 -7.27587 0.79316 7.20542 -0.16875 0.00412 0.23749 2.61558 -3.24812 -0.04733 -0.37605 -1.33444 -0.23621 0 0 -0.94774 0 0 0.04125 0.06421 0 0 2.38571 0.41103 0 -0.93687 -0.10986 0.77103 -0.15226
PHE_1526 -9.77839 0.66286 4.64171 -0.73732 0.05401 0.02374 2.17968 -3.29578 -0 -0 -1.96023 -0.37873 0 0 0 0 0 0.01113 -0.01762 0.11139 0 2.14885 0.12384 0 1.0402 -0.21668 0.91761 -4.46974
ARG_1527 -5.88052 0.48428 5.75418 -0.78969 0.23252 0.46191 2.09915 -2.53221 -0.03109 -0.16253 -1.61314 0.12056 0 0 0 -0.85634 0 0.0236 0.00416 0.1172 2.97833 0 -0.05978 0 -1.2888 -0.35275 0.56872 -0.72223
VAL_1528 -4.50175 0.4748 1.7232 -0.26896 0.16472 0.056 0.5763 -1.23058 -0.01067 -0.05862 0.12187 -0.30389 0 0 0 0 0 0.01877 -0.06424 0.02876 0.26455 0 -0.77088 0 1.9342 -0.2595 0.30715 -1.79878
GLN_1529 -3.41621 0.50396 2.32028 -0.66917 0.08311 0.44432 0.75817 -1.18824 -0.03248 -0.29622 -1.11464 -0.18119 0 0 -0.97005 0 0 0.00543 0.5182 0.25936 0 2.76058 0.07405 0 -0.18838 -0.15505 0.97276 0.48858
PRO_1530 -6.56984 1.30832 3.31785 -0.12527 0.00371 0.09357 1.18043 -1.51152 -0 -0 -1.7082 0.20263 0 0 -0.97005 0 0 0.03178 -0.05706 0.06347 0.21855 0 -0.88128 0 -2.4119 -0.34122 1.29191 -6.86412
THR_1531 -1.92616 0.21525 1.93729 -0.14174 0.07787 0.10574 0.72093 -0.98839 -0.02716 -0.30061 -0.9228 -0.87955 0 0 0 0 0 0.33721 0.11897 0.03832 0.10727 0 -0.05291 2.29965 -1.0874 0.12277 0.74849 0.50305
GLU_1532 -4.17868 0.47415 4.01917 -0.46183 0.11906 0.72633 2.33257 -1.88012 -0 -0 -2.69318 -1.55197 0 0 -1.08893 0 0 0.05851 0.00989 0.073 0 4.27774 0.16141 0 -2.7348 0.76031 0.61603 -0.96136
SER_1533 -3.06093 0.25104 2.77019 -0.03301 0.00101 0.06198 1.40993 -1.41069 -0.01029 -0.0323 -1.06738 -0.78051 0 0 -1.08893 0 0 0.02799 -0.04374 0.00012 0.26171 0 0.1256 0.60563 -0.77834 0.56918 0.38216 -1.83957
ILE_1534 -8.40661 1.06032 2.98026 -0.56781 0.56539 0.15466 3.15279 -2.47907 -0.00461 -0.01708 -2.63331 0.01561 0 0 0 0 0 0.04522 -0.05035 0.27575 2.91129 0 -0.73274 0 0.73287 0.05114 0.43507 -2.51119
VAL_1535 -7.21335 0.83361 3.63916 -0.27873 0.21381 0.06038 2.99326 -2.51294 -0.01455 -0.07212 -2.33453 -0.29192 0 0 -0.84943 0 0 0.00448 -0.06759 0.00292 0.23498 0 -0.77137 0 1.9342 -0.49065 0.50196 -4.47843
ARG_1536 -9.91904 0.56414 9.06991 -0.71349 0.10619 0.34035 3.9958 -3.9535 -0.06755 -0.44327 -5.93204 0.06728 0 0 -0.57683 -1.65179 0 0.00832 0.15314 0.21347 2.635 0 -0.0707 0 -1.2888 -0.10476 0.6284 -6.93977
PHE_1537 -8.98418 1.08307 3.96922 -0.54059 0.0202 0.26247 1.95212 -2.51516 -0 -0 -1.71073 0.09808 0 0 -1.24846 0 0 0.01594 -0.00062 0.03807 0 2.03598 -0.33378 0 1.0402 0.33666 1.44838 -3.03313
PRO_1538 -5.11144 1.1424 2.47808 -0.15099 0.00013 0.10334 0.89316 -1.02339 -0.00784 -0.1209 -1.26863 0.19718 0 0 0 0 0 0.02615 -0.01098 0.03096 0.20832 0 -1.15254 0 -2.4119 -0.11963 1.32529 -4.97322
ASN_1539 -1.8777 0.07984 1.70498 -0.31467 0.0922 0.58021 0.33345 -0.86707 -0.03546 -0.27781 0.10956 -0.84039 0 0 0 0 0 0.01898 -0.00622 0.00871 0 1.92579 -0.61942 0 -0.93687 -0.34702 0.5503 -0.71861
ILE_1540 -6.62246 0.79843 1.74812 -0.4831 0.42552 0.1094 1.27956 -1.99208 -0 -0 0.00182 0.01336 0 0 0 0 0 0.00852 -0.05858 0.10626 0.35262 0 -0.77517 0 0.73287 -0.22298 0.47841 -4.09948
THR_1541 -1.77533 0.10371 1.21857 -0.12536 0.09144 0.07046 0.10777 -0.81447 -0.00681 -0.02505 0.06461 -0.93355 0 0 0 0 0 0.01708 -0.05926 0.007 0.09638 0 -0.60306 2.25387 -1.0874 -0.39951 0.40071 -1.3982
ASN_1542 -3.78845 0.14705 3.72325 -0.18016 0.00465 0.27108 2.22045 -1.90775 -0 -0 -2.14619 -0.31639 0 0 -0.55617 0 0 0.0216 0.04284 0.07722 0 1.72753 0.13824 0 -0.93687 -0.12969 0.33485 -1.2529
LEU_1543 -4.49379 0.35802 1.57803 -0.51148 0.12112 0.10464 1.36761 -1.26868 -0 -0 -0.3712 0.25152 0 0 0 0 0 0.00582 -0.041 0.02567 0.73196 0 -0.37079 0 0.18072 -0.04873 0.46891 -1.91165
CYS:disulfide_1544 -6.51124 1.57885 3.69266 -0.03905 0 0.01387 1.89703 -2.21143 -0.01185 -0.09959 -2.31874 -0.19374 0 0 0 0 -0.54186 0.00484 0.36259 0.0389 0.27397 0 0.41694 0 3.6196 0.15813 0.87794 1.00781
PRO_1545 -4.90199 0.75431 3.65486 -0.16517 0.04695 0.10797 1.73224 -1.51636 -0.01193 -0.11618 -1.38147 0.15395 0 0 0 0 0 0.00958 -0.01376 0.02348 0.19497 0 -0.97661 0 -2.4119 0.72679 0.85667 -3.2336
PHE_1546 -9.47543 0.97926 2.40573 -0.53788 0.01189 0.22998 2.93724 -2.57617 -0 -0 -2.81994 -0.0595 0 0 0 0 0 0.00389 -0.01034 0.00965 0 2.3493 0.08872 0 1.0402 0.35691 0.45701 -4.60948
GLY_1547 -2.32859 0.24082 2.36745 -5e-05 0 0 0.45966 -1.22998 -0.01185 -0.09959 0.08933 -0.41305 0 0 0 0 0 0.00921 -0.02161 0 0 0 0.29729 0 0.83697 -0.11425 0.24713 0.32888
GLU_1548 -4.27164 0.42627 5.33801 -0.20538 0.02983 0.3022 2.00246 -2.3367 -0.01193 -0.11618 -2.22245 -0.57768 0 0 0 0 0 0.01122 -0.00822 0.00375 0 2.96619 -0.10523 0 -2.7348 0.17406 0.21917 -1.11705
VAL_1549 -6.10211 0.40502 1.37112 -0.30809 0.19812 0.06996 1.64961 -1.75389 -0.00939 -0.11078 -0.33562 -0.15029 0 0 0 0 0 0.01304 0.02815 0.00045 0.20663 0 -0.40034 0 1.9342 0.17297 0.31802 -2.80322
PHE_1550 -9.30388 0.90899 -0.33442 -0.69231 0.0665 0.41531 1.43423 -1.68227 -0.01711 -0.08308 -0.925 0.20348 0 0 0 0 0 0.01665 -0.04452 0.08299 0 2.03455 -0.19308 0 1.0402 -0.11316 0.35973 -6.82619
ASN_1551 -3.38188 0.16217 3.61127 -0.2139 0.04673 0.34172 1.22031 -1.8502 -0.02447 -0.2073 0.09302 -0.7175 0 0 0 0 0 0.01783 -0.03765 0.0056 0 2.44847 -0.69568 0 -0.93687 -0.11868 0.29165 0.05465
ALA_1552 -3.29662 0.38327 2.4817 -0.02394 0 0 1.27837 -1.73932 -0.02299 -0.12036 -0.84675 -0.19177 0 0 0 0 0 0.009 -0.01216 0 0 0 -0.15394 0 1.8394 -0.45414 0.1835 -0.68675
THR_1553 -2.30044 0.24344 2.11813 -0.19366 0.0959 0.07141 0.64632 -1.07075 -0.00099 -0.02413 -0.53263 -0.48746 0 0 -0.4204 0 0 0.01639 0.00442 0.01586 0.11713 0 0.00937 2.28715 -1.0874 -0.44561 0.18671 -0.75121
ARG_1554 -3.25107 0.33665 2.3177 -0.89402 0.21141 0.63532 0.42652 -1.35703 -0.00301 -0.03872 -0.44952 -0.00168 0 0 -0.4204 0 0 0.00302 5e-05 0.00636 1.79251 0 -0.22016 0 -1.2888 -0.10947 0.33544 -1.9689
PHE_1555 -8.18887 1.04646 2.01088 -0.51206 0.17027 0.21015 0.8845 -1.9569 -0.00061 -0.00313 -0.3754 -0.09378 0 0 0 0 0 0.02826 0.01565 0.50593 0 2.92719 -0.38225 0 1.0402 -0.24865 0.43365 -2.48851
ALA_1556 -4.38522 0.54682 2.77082 -0.02362 0 0 1.75569 -2.03721 -0.00111 -0.02047 -2.2753 -0.15895 0 0 0 0 0 0.01893 0.24523 0 0 0 -0.09365 0 1.8394 -0.36272 0.56231 -1.61905
SER_1557 -5.39047 0.42578 4.63048 -0.02774 0 0.02214 2.6731 -2.4394 -0 -0 -1.49628 -0.18249 0 0 -0.69521 0 0 0.04531 -0.02747 0.06844 0.5038 0 -0.11582 0.8098 -0.77834 -0.5196 0.53958 -1.95439
VAL_1558 -8.39733 1.59409 2.50807 -0.37425 0.24663 0.09263 2.47723 -2.44139 -0 -0 -0.37817 -0.17767 0 0 -0.51893 0 0 0.22374 -0.03117 0.01266 0.73324 0 0.26139 0 1.9342 -0.44642 0.62084 -2.06059
TYR_1559 -9.15475 0.96734 2.33777 -1.07251 0.16712 0.48364 1.30014 -2.38606 -0.00533 -0.09415 -0.31729 -0.45808 0 0 0 0 0 0.02419 0.18965 1.02301 0 2.85775 0.09083 0.00019 1.2797 -0.27416 0.75838 -2.28264
ALA_1560 -4.02561 0.48945 1.9448 -0.02933 0.01933 0 1.43038 -1.7106 -0 -0 -0.57025 -0.46986 0 0 0 0 0 0.03204 0.15781 0 0 0 -0.12485 0 1.8394 0.6939 0.4608 0.1374
TRP_1561 -12.3348 3.85574 2.97109 -0.79577 0.70174 0.37499 2.15697 -2.98921 -0 -0 -1.88962 0.03672 0 0 -0.96973 0 0 0.04894 0.03385 0.02323 0 3.25501 0.03559 0 1.6906 0.60037 1.20752 -1.98672
ASN_1562 -3.84435 0.32446 4.10553 -0.1598 0.01462 0.22844 2.37169 -2.10865 -0.00311 -0.03925 -2.13597 -0.30916 0 0 0 0 0 0.06379 0.00399 0.03423 0 1.81978 0.15446 0 -0.93687 -0.17684 1.22119 0.62817
ARG_1563 -7.25743 0.5352 7.81637 -0.8153 0.20004 0.55804 3.01298 -3.20305 -0.03007 -0.22679 -3.68958 0.33868 0 0 -1.01244 -1.44292 0 0.07708 -0.06982 0.24084 2.31441 0 0.01965 0 -1.2888 0.27288 0.48174 -3.1683
LYS_1564 -5.44565 0.35614 5.83969 -0.43805 0.06799 0.22253 2.83244 -2.44759 -0.02639 -0.13966 -4.43903 0.37542 0 0 0 0 0 0.01949 -0.00376 0.08394 2.64801 0 0.30224 0 -1.5107 0.26001 0.44964 -0.99328
ARG_1565 -3.59154 0.29143 2.27158 -0.5032 0.0642 0.26349 0.27014 -1.07254 -0.03936 -0.18861 -0.66042 0.58216 0 0 0 0 0 0.01654 -0.04062 0.0592 1.97865 0 -0.04289 0 -1.2888 -0.10204 0.17463 -1.558
ILE_1566 -6.60103 0.53895 1.47546 -0.4604 0.30099 0.09374 1.21913 -1.58189 -0.00891 -0.03312 -1.00339 -0.03436 0 0 0 0 0 0.01137 -0.03114 0.00209 0.36585 0 -0.78178 0 0.73287 -0.35385 0.27299 -5.87644
SER_1567 -3.62086 0.23477 2.57721 -0.02449 0 0.03798 0.74558 -1.3814 -0.00097 -0.0073 -0.18537 -1.06376 0 0 0 -0.62101 0 0.00695 -0.00165 0.07062 1.79055 0 -0.4957 0.61968 -0.77834 -0.34842 0.30284 -2.14307
ASN_1568 -3.77884 0.19045 3.36675 -0.19366 0.03852 0.32584 1.6683 -1.70587 -0.00499 -0.05189 -1.02822 -1.00439 0 0 -0.55617 0 0 0.01046 -0.01396 0.00639 0 2.11132 -1.04226 0 -0.93687 -0.39094 0.20539 -2.78463
CYS:disulfide_1569 -7.77682 1.22046 3.8751 -0.0636 0 0.0522 1.88613 -2.6351 -0.00725 -0.02199 -1.61034 -0.33897 0 0 0 0 -0.54186 0.00529 -0.01128 0.002 0.25336 0 -0.32647 0 3.6196 -0.40612 0.41558 -2.41007
VAL_1570 -7.52385 0.94206 3.88549 -0.2805 0.19071 0.05994 3.2419 -2.84912 -0 -0 -3.50523 -0.11823 0 0 0 0 0 0.00479 -0.04631 3e-05 0.17233 0 -0.58692 0 1.9342 -0.3419 0.37227 -4.44833
ALA_1571 -5.12918 0.29301 2.00476 -0.0303 0.00972 0 1.77391 -1.90454 -0.00725 -0.02199 -1.58359 -0.51774 0 0 0 0 0 0.00549 0.00499 0 0 0 -0.10061 0 1.8394 -0.02273 0.24692 -3.13973
ASP_1572 -5.6483 0.64211 5.89903 -0.25618 0.13034 0.89344 3.24104 -2.79907 -0 -0 -4.24093 -0.99678 0 0 -0.52272 -0.63004 0 0.00619 -0.02446 0.05625 0 1.87382 -0.80576 0 -2.3716 0.07354 0.59563 -4.88445
TYR_1573 -6.92303 0.61737 2.77876 -0.58486 0.01823 0.28939 2.74468 -2.30837 -0.01717 -0.14074 -1.86525 -0.31187 0 0 0 0 0 0.02026 -0.039 0.0189 0 2.48254 0.2297 0.00623 1.2797 -0.17113 0.71252 -1.16313
SER_1574 -3.79714 0.6089 4.68014 -0.03743 2e-05 0.05185 2.7091 -2.22267 -0.01446 -0.04746 -3.46096 -0.53801 0 0 -0.52272 -0.63004 0 0.00891 -0.05533 0.09136 0.16271 0 -0.26082 1.75267 -0.77834 -0.40231 0.44321 -2.25881
VAL_1575 -5.09535 0.71705 2.88305 -0.37848 0.26925 0.09586 2.08589 -2.0244 -0 -0 -0.40156 -0.23097 0 0 0 0 0 0.17106 -0.1029 0.02387 0.72642 0 0.38976 0 1.9342 -0.47922 0.34341 0.92693
LEU_1576 -7.92133 0.83745 2.91766 -0.47157 0.16787 0.11363 3.03821 -2.58015 -0.02004 -0.09077 -2.4787 0.1302 0 0 0 0 0 0.00874 0.08338 0.08018 0.19772 0 -0.21998 0 0.18072 -0.30559 0.67347 -5.6589
TYR_1577 -8.36213 0.7097 5.86373 -0.53277 0.51003 0.24147 3.70049 -3.25802 -0.01078 -0.14998 -3.29434 -0.34953 0 0 -0.78877 -0.43052 0 0.04732 -0.03948 0.00246 0 4.20638 0.20563 0.00041 1.2797 -0.30148 0.82848 0.07802
ASN_1578 -3.53422 0.66355 2.9917 -0.35976 0.07098 0.71585 0.89714 -1.64798 -0.02229 -0.14459 0.30178 -1.62355 0 0 0 0 0 0.05742 -0.06906 0.07207 0 2.55081 -0.57038 0 -0.93687 -0.49042 0.45987 -0.61796
SER_1579 -2.41534 0.18944 3.17599 -0.02756 0.00037 0.04607 1.32232 -1.52362 -0.01776 -0.22184 -0.23419 -0.72637 0 0 0 0 0 0.05877 0.01703 0.00471 0.26854 0 -0.25697 0.81808 -0.77834 0.36781 0.5615 0.62863
ALA_1580 -2.69741 0.15345 1.96246 -0.02251 0 0 1.5046 -1.36091 -0.00357 -0.02461 -1.09829 -0.3243 0 0 0 0 0 0.07719 0.01696 0 0 0 -0.11472 0 1.8394 0.86493 0.50215 1.27483
SER_1581 -2.17242 0.10943 2.20212 -0.03517 0.00538 0.02643 0.86622 -1.05976 -0.01977 -0.14215 -0.76593 -0.36237 0 0 0 -0.59087 0 0.06329 -0.08285 0.0121 0.76223 0 0.29129 1.79792 -0.77834 0.42257 0.25492 0.80426
PHE_1582 -7.61427 0.94024 0.98464 -0.51054 0.19283 0.25149 1.09538 -1.66131 -0 -0 -1.46217 0.10834 0 0 -0.83617 0 0 0.0452 0.05747 0.0297 0 3.58635 -0.24453 0 1.0402 0.15704 0.43076 -3.40936
SER_1583 -4.49524 0.40229 5.10732 -0.02888 0 0.04718 1.78464 -2.22181 -0 -0 -0.79396 -1.26523 0 0 0 0 0 0.05719 0.03403 0.02048 0.51974 0 0.04261 0.60008 -0.77834 -0.1233 0.45811 -0.63309
THR_1584 -4.68398 0.38312 3.95909 -0.17142 0.08887 0.06163 2.3229 -2.17274 -0 -0 -1.55349 -0.45479 0 0 0 0 0 0.0042 0.40021 0.02007 0.291 0 -0.12842 2.42361 -1.0874 0.06866 0.37124 0.14235
PHE_1585 -6.27318 1.07873 1.92483 -0.86048 0.16537 0.09928 0.54531 -1.56253 -0.03685 -0.25916 -0.07859 -0.52421 0 0 0 0 0 0.01753 0.016 0.00826 0 2.1446 -0.3289 0 1.0402 0.43746 0.55981 -1.88652
LYS_1586 -5.31131 0.24344 4.26631 -0.4389 0.07934 0.21831 2.11068 -2.087 -0.03204 -0.09696 -2.68704 0.4161 0 0 0 0 0 0.01124 0.25686 0.08505 2.44602 0 -0.11647 0 -1.5107 0.5556 0.53418 -1.05729
CYS:disulfide_1587 -6.3326 0.70681 2.33821 -0.03621 0 0.01467 0.74458 -1.50374 -0.03204 -0.09696 -0.36524 -0.22917 0 0 0 0 -0.57495 0.00847 0.03443 0.14676 0.21757 0 0.04811 0 3.6196 0.18646 0.31652 -0.78874
TYR_1588 -7.25912 0.4128 2.62518 -0.61076 0.12705 0.34038 1.41068 -1.82071 -0 -0 -0.14274 -0.13638 0 0 0 0 0 0.03825 -0.03009 0.0139 0 2.44567 -0.23605 0.0568 1.2797 0.24435 0.25042 -0.99066
GLY_1589 -2.51283 0.12513 1.97526 -5e-05 0 0 0.92607 -1.16275 -0 -0 0.71149 -0.3681 0 0 0 0 0 0.15231 -0.08387 0 0 0 0.83034 0 0.83697 0.59781 0.29933 2.32711
VAL_1590 -6.55816 0.78742 0.75566 -0.32585 0.27052 0.07172 1.01177 -1.41916 -0 -0 -0.48016 -0.52935 0 0 0 0 0 0.03015 0.4023 0.00043 0.11099 0 -0.28528 0 1.9342 0.15823 0.44768 -3.61691
SER_1591 -5.23004 0.52861 5.50759 -0.03108 0.0007 0.024 2.98274 -2.43658 -0.00061 -0.00182 -2.57363 -0.15903 0 0 -0.93055 0 0 0.01658 -0.0358 0.00426 0.4519 0 0.30803 1.86516 -0.77834 -0.27282 1.21875 0.45802
PRO_1592 -5.82444 0.78991 2.66251 -0.06715 0 0.04156 1.51685 -1.34442 -0.00571 -0.05746 -0.55927 0.62524 0 0 0 0 0 0.04821 -0.15065 0.03451 0.16879 0 -0.47001 0 -2.4119 0.05772 1.25891 -3.68679
THR_1593 -4.18616 0.33482 3.72471 -0.12314 0.08278 0.06165 1.25244 -1.87239 -0.03943 -0.31344 -1.26718 -1.28307 0 0 0 -0.33563 0 0.05021 -0.0622 0.05854 0.07972 0 0.03386 2.27716 -1.0874 0.02493 0.76022 -1.82901
LYS_1594 -8.06284 0.65847 9.33769 -0.68095 0.2843 0.40105 3.7247 -3.75146 -4e-05 -0.00065 -5.58157 0.03717 0 0 0 0 0 0.03126 -0.01783 0.0834 2.1237 0 -0.04459 0 -1.5107 -0.29154 0.7063 -2.55414
LEU_1595 -6.84256 0.508 2.09942 -0.46993 0.16182 0.12378 1.98969 -1.91897 -0.00303 -0.01169 -0.73943 0.19722 0 0 0 0 0 0.03047 -0.06709 0.11598 0.29326 0 -0.25305 0 0.18072 -0.35279 0.54062 -4.41756
ASN_1596 -3.91876 0.28791 3.71285 -0.19449 0.07127 0.31929 0.98114 -1.70577 -0.02288 -0.1982 -0.62391 -0.39673 0 0 0 0 0 0.03455 0.07628 0.01723 0 1.87999 -0.31824 0 -0.93687 -0.5547 0.39993 -1.09011
ASP_1597 -4.53218 0.30827 6.29193 -0.09871 0.0005 0.29689 3.17943 -2.61626 -0.00881 -0.06248 -4.76345 -0.31474 0 0 -0.83447 -0.54235 0 0.01258 -0.05051 0.00141 0 1.97089 -0.22427 0 -2.3716 -0.43366 0.55711 -4.23448
LEU_1598 -8.51128 0.56151 1.85295 -0.44873 0.17109 0.06331 1.73626 -2.20018 -0.00242 -0.00987 -1.69447 0.41473 0 0 0 0 0 0.00996 0.2114 0.21689 0.34642 0 -0.06101 0 0.18072 -0.09988 0.79573 -6.46687
CYS:disulfide_1599 -6.91907 0.74003 2.47262 -0.0554 9e-05 0.03865 0.60911 -1.97407 -0.01976 -0.21071 0.0032 -0.51097 0 0 0 0 -0.11247 0.02204 1.21061 0.02574 0.34349 0 -0.123 0 3.6196 0.19999 0.68959 0.04931
PHE_1600 -9.82505 1.15336 1.99384 -0.64475 0.17425 0.39488 2.73743 -2.50461 -0.01486 -0.15138 -4.07578 0.36253 0 0 0 0 0 0.00974 0.0159 0.45044 0 2.02601 -0.38574 0 1.0402 0.12399 0.80965 -6.30994
THR_1601 -6.27793 0.83653 5.07375 -0.15167 0.0791 0.05389 3.12261 -2.80653 -0.00437 -0.07913 -2.92961 0.59119 0 0 -0.1246 0 0 0.04761 -0.01429 0.00455 0.48515 0 -0.1952 3.32637 -1.0874 -0.07568 0.88394 0.75828
ASN_1602 -4.16878 0.51938 3.64975 -0.1873 0.04984 0.32397 0.90603 -1.85659 -0.01937 -0.26547 -0.49262 -0.99121 0 0 0 0 0 0.06845 -0.03349 0.06439 0 2.12655 -1.04629 0 -0.93687 -0.31443 0.37577 -2.22827
VAL_1603 -6.88336 0.69938 2.51206 -0.28345 0.18882 0.05901 1.84325 -2.2034 -0.00795 -0.02581 -1.47317 0.10807 0 0 0 0 0 0.01216 0.00948 0.02381 0.05939 0 -0.424 0 1.9342 -0.64924 0.17866 -4.32207
TYR_1604 -9.08749 0.78986 4.71577 -0.61065 0.03698 0.31691 2.755 -2.81385 -0.01246 -0.15325 -2.00618 -0.21259 0 0 0 0 0 0.00981 -0.00311 0.01437 0 1.89788 -0.16366 0.01387 1.2797 -0.36875 0.23163 -3.3702
ALA_1605 -4.65045 0.31963 2.4653 -0.02766 0.00306 0 2.55236 -1.97227 -0 -0 -2.39082 -0.41815 0 0 0 0 0 0.02011 0.06138 0 0 0 0.59274 0 1.8394 0.43337 0.2572 -0.91483
ASP_1606 -6.61314 0.95186 7.6863 -0.09885 0.01437 0.27041 5.01576 -3.40511 -0.0216 -0.0911 -8.10365 -0.08198 0 0 0 -2.18334 0 0.05 0.23602 0.51375 0 3.47263 -0.35777 0 -2.3716 0.44552 0.77997 -3.89153
SER_1607 -4.75426 0.33212 4.08361 -0.03014 0 0.05585 2.61704 -2.18194 -0.0148 -0.19539 -3.28894 -1.04158 0 0 0 0 0 0.02092 0.14389 0.00678 0.65497 0 0.30416 0.69644 -0.77834 0.0738 1.13145 -2.16435
PHE_1608 -11.7507 3.29492 1.80021 -1.22846 0.59537 0.70472 2.23888 -2.67662 -0.0294 -0.17603 -2.57101 -0.12497 0 0 0 0 0 0.01182 0.10323 0.14897 0 2.00145 -0.47451 0 1.0402 0.12362 1.29061 -5.67775
VAL_1609 -7.74849 1.00337 2.13733 -0.27206 0.20321 0.0571 1.7865 -2.27821 -0 -0 -2.02881 -0.16414 0 0 0 0 0 0.054 -0.05633 0.02256 0.34119 0 -0.80624 0 1.9342 -0.24282 1.46817 -4.58947
ILE_1610 -9.3059 1.70057 1.93885 -0.51968 0.27543 0.11533 2.4968 -2.34334 -0.00659 -0.02964 -2.67152 -0.18358 0 0 0 0 0 0.04659 0.05941 0.16979 0.45866 0 -0.02251 0 0.73287 -0.10986 1.3111 -5.88722
ARG_1611 -9.18325 0.71071 8.07427 -0.64592 0.09944 0.43257 3.50519 -3.54742 -0.0582 -0.26214 -3.09233 0.64673 0 0 -0.89904 -0.43996 0 0.07191 -0.00543 0.22838 1.78658 0 -0.12085 0 -1.2888 -0.04374 1.02838 -3.00294
GLY_1612 -4.12975 0.71443 3.97358 -4e-05 0 0 2.16825 -2.18828 -0.02692 -0.16152 -2.12116 -0.39055 0 0 0 0 0 0.04657 -0.15164 0 0 0 0.21233 0 0.83697 0.53384 0.53244 -0.15147
ASP_1613 -5.03524 0.47782 6.52724 -0.12084 0.02783 0.38341 2.19595 -2.83372 -0.0185 -0.22483 -3.08279 -0.29645 0 0 0 0 0 0.01437 -0.09821 0.10611 0 1.91667 -0.02109 0 -2.3716 0.5778 0.46437 -1.41171
GLU_1614 -8.37912 0.92197 9.09666 -0.21068 0.0362 0.30065 4.62329 -3.94037 -0.01166 -0.08703 -6.9492 -0.51054 0 0 -0.89904 -1.17833 0 0.01732 -0.05775 0.02728 0 3.56225 -0.08383 0 -2.7348 -0.36697 0.6295 -6.19421
VAL_1615 -5.8446 0.5189 2.50786 -0.30462 0.13108 0.07024 2.74155 -2.16212 -0.02272 -0.15062 -1.72394 -0.23942 0 0 0 0 0 0.00752 -0.05377 0.00219 0.4003 0 -0.01403 0 1.9342 -0.39871 0.58413 -2.01657
ARG_1616 -7.07999 0.6085 7.797 -0.80576 0.21898 0.5203 2.37316 -3.38591 -0.05302 -0.32936 -1.34756 0.35459 0 0 -0.84606 0 0 0.01572 -0.11622 0.14898 2.62685 0 -0.06874 0 -1.2888 -0.27039 0.66169 -0.26604
GLN_1617 -8.55793 0.59472 7.23106 -0.31854 0.05099 0.28336 3.32223 -3.46596 -0.01166 -0.08704 -3.13041 -0.52444 0 0 -1.64576 0 0 0.00796 -0.05253 0.00162 0 2.9425 -0.20266 0 -0.18838 -0.4579 0.67851 -3.53027
ILE_1618 -5.98758 0.72819 0.84429 -0.53008 0.5703 0.10925 1.92494 -1.51062 -0 -0 -0.48993 -0.15263 0 0 0 0 0 0.01433 0.16919 0.17658 0.72026 0 -0.38455 0 0.73287 -0.36676 0.53309 -2.89886
ALA_1619 -3.76671 0.62056 2.70536 -0.02434 0 0 1.41111 -1.6754 -0.02394 -0.16687 -0.39554 -0.18019 0 0 0 0 0 0.01404 -0.03883 0 0 0 -0.15846 0 1.8394 -0.37098 0.96893 0.75815
PRO_1620 -5.04437 0.77123 2.21081 -0.13415 0.00595 0.09741 0.60424 -0.96345 -0 -0 -0.34181 0.19953 0 0 0 0 0 0.01097 -0.06834 0.03643 0.15036 0 -1.01062 0 -2.4119 -0.73467 0.9972 -5.62517
GLY_1621 -1.81009 0.04547 1.96453 -6e-05 0 0 0.48415 -0.99141 -0.03914 -0.31219 -0.40456 -0.38571 0 0 0 0 0 0.00642 -0.15949 0 0 0 -1.49673 0 0.83697 -0.89347 0.39944 -2.75588
GLN_1622 -4.83554 0.40389 3.59596 -0.64781 0.10594 0.68623 1.34458 -1.95093 -0.01249 -0.11099 -1.34383 -0.34328 0 0 0 0 0 0.00513 -0.00798 0.04273 0 2.21169 -0.07392 0 -0.18838 -0.56386 0.23206 -1.4508
THR_1623 -4.46438 0.53358 2.2394 -0.11263 0.05928 0.07688 0.71347 -1.5396 -0.01065 -0.15125 -1.40279 -0.54323 0 0 0 0 0 0.01364 0.00132 0.0532 0.09449 0 -0.59996 2.28389 -1.0874 -0.25229 0.24242 -3.8526
GLY_1624 -4.45544 0.31816 4.68107 -0.00104 0 0 2.15476 -2.48486 -0.01973 -0.07807 -2.5535 -0.26789 0 0 -0.58996 0 0 0.03455 -0.12383 0 0 0 -1.54225 0 0.83697 0.20198 0.29526 -3.59383
LYS_1625 -7.14916 0.47414 7.34006 -0.49989 0.1057 0.28775 3.9487 -3.29531 -0.03639 -0.09341 -3.30153 0.13818 0 0 -0.535 0 0 0.06036 -0.05633 0.6608 2.45544 0 -0.0707 0 -1.5107 0.22087 0.76924 -0.08717
ILE_1626 -9.05087 1.36312 4.99232 -0.51669 0.53063 0.09648 3.13311 -3.23621 -0 -0 -2.56864 0.0349 0 0 -0.8344 0 0 0.07155 0.09463 0.01148 0.58184 0 -0.49952 0 0.73287 -0.09726 1.21403 -3.94663
ALA_1627 -5.38922 0.54131 3.8558 -0.02356 0 0 1.80252 -2.59904 -0 -0 -0.75983 -0.3848 0 0 -0.81136 0 0 0.01402 -0.07424 0 0 0 -0.41928 0 1.8394 -0.2311 0.78732 -1.85207
ASP_1628 -6.90661 0.34573 7.7091 -0.10442 0.00191 0.3205 3.73392 -3.56113 -0.01471 -0.11977 -6.15979 -0.23738 0 0 -0.58996 -0.43173 0 0.00326 -0.02966 0.00039 0 1.97137 -0.22595 0 -2.3716 -0.33594 0.61857 -6.38393
TYR_1629 -9.06942 0.9702 4.60053 -0.65394 0.17514 0.39032 1.70083 -2.74823 -0.05025 -0.2303 -1.40433 -0.11865 0 0 0 0 0 0.00318 -0.07127 0.07655 0 2.6621 -0.28593 0.00091 1.2797 0.01825 0.9504 -1.8042
ASN_1630 -8.50148 0.93623 6.39177 -0.21072 0.03981 0.3004 3.83927 -3.48395 -0.02895 -0.14324 -2.54401 -0.52004 0 0 -2.2568 0 0 0.01257 0.08376 0.00445 0 2.6623 0.19014 0 -0.93687 0.5856 0.75908 -2.82067
TYR_1631 -9.68756 2.05425 3.46513 -0.82514 0.16466 0.19505 2.36363 -2.87429 -0.00946 -0.12532 -1.96607 -0.50774 0 0 0 -0.74042 0 0.11488 0.01788 0.01184 0 1.92703 -0.31688 0.20275 1.2797 1.14973 0.99876 -3.10759
LYS_1632 -5.56736 0.33163 4.47184 -0.37006 0.05043 0.1596 1.50634 -2.08196 -0.08026 -0.41473 -2.198 0.09233 0 0 0 0 0 0.05238 0.13825 0.07242 2.24186 0 0.03655 0 -1.5107 0.57671 0.94132 -1.5514
LEU_1633 -7.99297 1.18218 0.27275 -0.47045 0.39758 0.08364 0.66179 -1.24279 -0 -0 -0.43552 0.17185 0 0 0 0 0 0.01645 0.0331 0.13326 0.61202 0 -0.36698 0 0.18072 -0.14646 0.8502 -6.05962
PRO_1634 -6.5039 1.22199 3.90628 -0.19172 0.00216 0.13571 1.21407 -1.47601 -0 -0 -0.98251 0.05558 0 0 0 0 0 0.02951 0.00269 0.01381 0.45334 0 -0.92231 0 -2.4119 -0.32772 0.95333 -4.82759
ASP_1635 -3.39074 0.15322 3.90014 -0.11766 0.01277 0.35932 0.67599 -1.38785 -0.01457 -0.13156 -0.88016 -0.63557 0 0 0 0 0 0.07428 -0.10228 0.01571 0 1.794 0.01175 0 -2.3716 -0.09145 0.58351 -1.54274
ASP_1636 -2.1125 0.28773 2.54593 -0.12974 0.04172 0.40404 0.75041 -1.15988 -0.01083 -0.13256 -0.24695 -0.3662 0 0 0 0 0 0.06582 -0.06066 0.01066 0 2.64829 -0.49206 0 -2.3716 -0.04539 0.43896 0.06518
PHE_1637 -9.63922 0.73556 2.38448 -0.78455 0.03344 0.12187 1.29743 -2.36777 -0 -0 -1.29916 -0.35354 0 0 0 0 0 0.11565 0.14462 0.08669 0 2.13273 0.17025 0 1.0402 -0.42776 0.35104 -6.25806
THR_1638 -4.10142 0.10872 2.94026 -0.13174 0.0354 0.10667 1.62486 -1.8057 -0.0054 -0.05188 -0.97925 -0.91627 0 0 -0.33519 0 0 0.18217 0.05513 0.00824 2.20111 0 0.02752 2.27428 -1.0874 -0.1002 0.79934 0.84928
GLY_1639 -4.94634 0.60461 3.13915 -0.00212 0 0 2.24002 -2.11571 -0 -0 -2.44756 -0.4111 0 0 0 0 0 0.07813 -0.04004 0 0 0 -1.53994 0 0.83697 0.47656 0.84562 -3.28174
CYS:disulfide_1640 -6.63412 0.44026 3.42041 -0.0312 0 0.01249 2.53538 -2.20375 -0.01046 -0.04124 -2.93369 -0.24552 0 0 0 0 -0.57495 0.01477 0.00751 0.09917 0.58031 0 0.20423 0 3.6196 0.46995 0.49938 -0.77147
VAL_1641 -6.39875 0.75343 1.59606 -0.27196 0.18786 0.05995 2.41143 -1.97812 -0 -0 -2.83392 -0.23641 0 0 0 0 0 0.0263 -0.07087 0.02378 0.26934 0 -0.78844 0 1.9342 -0.08242 0.41891 -4.97962
ILE_1642 -7.91599 1.21023 1.76663 -0.48024 0.44412 0.11062 2.80958 -1.99363 -0.01046 -0.04124 -2.78435 0.03439 0 0 0 0 0 0.01737 0.08211 0.08173 0.43084 0 -0.7799 0 0.73287 -0.45113 0.58891 -6.14753
ALA_1643 -5.82246 0.86877 2.6819 -0.02099 0 0 3.019 -2.28985 -0 -0 -3.5916 -0.36964 0 0 0 0 0 0.00788 -0.00306 0 0 0 -0.39905 0 1.8394 -0.17759 0.61547 -3.64181
TRP_1644 -11.5833 1.17536 4.10337 -1.29585 0.18005 1.09769 3.26705 -3.2446 -0.01312 -0.12894 -2.26912 -0.50257 0 0 0 0 0 0.0328 0.18726 0.05391 0 1.60308 -0.35319 0 1.6906 0.15764 0.62744 -5.21442
ASN_1645 -5.50565 0.20474 4.0495 -0.28883 0.12377 0.47615 2.07721 -2.19853 -0.01886 -0.12046 -2.2187 -0.79243 0 0 -0.75975 -0.61263 0 0.08568 -0.05665 0.06011 0 1.88423 -0.39925 0 -0.93687 0.0887 0.48515 -4.37338
SER_1646 -6.49678 0.4561 7.44818 -0.04228 0.0188 0.07768 3.80298 -3.1909 -0.04352 -0.28661 -4.2737 -0.80302 0 0 0 -0.67302 0 0.06474 0.00487 0.02658 0.53844 0 0.07056 0.92168 -0.77834 0.17347 0.3496 -2.6345
ASN_1647 -6.46364 0.53094 6.18346 -0.32884 0.00421 0.62766 2.95351 -2.85238 -0.00169 -0.0071 -2.61806 -0.10846 0 0 -0.75975 -0.50362 0 0.06012 -0.08902 0.00029 0 2.54935 0.30213 0 -0.93687 0.38443 0.65728 -0.41605
ASN_1648 -2.0888 0.18303 2.2103 -0.19473 0.03935 0.31175 0.13379 -1.11074 -0 -0 -0.18401 -0.41369 0 0 0 0 0 0.01636 -0.07486 0.02274 0 1.8911 -0.2978 0 -0.93687 -0.16314 0.45619 -0.20002
LEU_1649 -4.2009 0.28744 3.81444 -0.4814 0.20815 0.10618 1.35518 -1.83294 -0 -0 -0.83306 0.15419 0 0 0 0 0 0.00884 -0.03339 0.10768 0.61465 0 -0.18587 0 0.18072 -0.0707 0.19569 -0.6051
ASP_1650 -6.30629 0.20071 8.40241 -0.11434 0.00791 0.36065 3.82323 -3.35973 -0.01683 -0.12059 -7.56302 -0.19567 0 0 -0.81866 -2.3914 0 0.04843 -0.05205 0.01273 0 2.06159 -0.27079 0 -2.3716 0.21164 0.72184 -7.72981
SER_1651 -5.64567 0.50453 5.40161 -0.02387 0 0.02013 2.13963 -2.30432 -0.02385 -0.0916 -2.10891 -0.01368 0 0 0 -0.50362 0 0.07527 0.00785 0.01382 0.72135 0 -0.16458 0.68368 -0.77834 -0.31288 0.68436 -1.71908
LYS_1652 -5.78031 0.76276 6.15404 -0.45177 0.12405 0.24613 1.99207 -2.67707 -0.00889 -0.08816 -2.17705 -0.12418 0 0 0 0 0 0.00757 0.37611 0.03505 1.74897 0 -6e-05 0 -1.5107 -0.29858 0.35109 -1.31894
VAL_1653 -2.34876 0.19521 1.94663 -0.3184 0.23722 0.07324 0.76439 -0.9503 -0 -0 -0.19581 -0.12091 0 0 -0.63284 0 0 0.11564 -0.02353 3e-05 0.1695 0 -0.12596 0 1.9342 -0.11213 0.37349 0.98092
GLY_1654 -1.93489 0.14115 1.81738 -6e-05 0 0 0.73432 -0.99102 -0 -0 -0.6841 -0.39229 0 0 -0.68527 0 0 0.00892 -0.05938 0 0 0 0.26717 0 0.83697 -0.07001 0.26632 -0.74479
GLY_1655 -4.29726 0.49835 3.22087 -0.0003 0 0 1.09608 -1.93111 -0.00089 -0.00251 -1.8679 -0.1554 0 0 0 0 0 0.00715 -0.09356 0 0 0 -1.50898 0 0.83697 0.07896 0.31051 -3.809
ASN_1656 -6.64378 0.30698 6.54645 -0.33262 0.19377 0.61768 3.06841 -3.12955 -0.02309 -0.22795 -2.24101 -0.84634 0 0 -1.63103 0 0 0.00557 0.08272 0.01375 0 1.8717 -0.34236 0 -0.93687 0.15704 0.51938 -2.97113
TYR_1657 -5.25735 0.33165 3.40462 -0.76176 0.09058 0.46375 1.60318 -2.15781 -0.00089 -0.00251 -0.88408 -0.20654 0 0 -0.68527 0 0 0.00284 -0.06376 0.25771 0 1.99725 -0.23491 0.12052 1.2797 -0.0999 0.63136 -0.1716
ASN_1658 -2.46939 0.18494 2.47855 -0.19145 0.02755 0.30336 1.00225 -1.25896 -0.01362 -0.08894 -0.88548 -0.41653 0 0 -0.81237 0 0 0.01651 0.01617 0.02283 0 1.85139 -0.26384 0 -0.93687 -0.52699 0.32117 -1.63971
TYR_1659 -8.65209 0.93305 4.00153 -0.58305 0.03565 0.28011 2.13732 -2.71203 -0.02789 -0.26965 -2.54487 -0.19082 0 0 0 -0.34091 0 0.01789 -0.07029 0.03026 0 2.71864 -0.06456 0.16234 1.2797 -0.2449 0.25631 -3.84826
LEU_1660 -6.96186 0.82612 3.2128 -0.47176 0.17458 0.08821 1.80885 -2.17916 -0.00641 -0.01921 -2.29946 0.15259 0 0 -0.69521 0 0 0.00694 0.04431 0.09306 0.57828 0 -0.2381 0 0.18072 0.02281 0.46674 -5.21518
TYR_1661 -9.60247 0.74511 4.53695 -1.03971 0.08051 0.6279 2.89563 -3.02971 -0 -0 -2.89291 -0.29203 0 0 0 0 0 0.03715 0.00503 0.01332 0 2.11161 -0.3275 0.035 1.2797 -0.25943 0.36891 -4.70695
ARG_1662 -10.2408 0.7716 9.28443 -0.90003 0.21442 0.54613 3.70285 -4.07814 -0.00589 -0.0358 -4.10161 0.52479 0 0 -3.8582 0 0 0.03397 0.03415 0.02387 2.52312 0 -0.01612 0 -1.2888 -0.25995 0.4062 -6.71977
LEU_1663 -6.85343 0.84154 2.06433 -0.72325 0.36052 0.31007 0.88517 -1.67205 -0.01743 -0.06864 -0.78398 0.15731 0 0 0 0 0 0.04242 -0.05287 0.17866 0.87189 0 -0.24477 0 0.18072 0.03637 0.55599 -3.93144
PHE_1664 -8.4032 0.90773 1.43458 -0.57856 0.0216 0.3107 1.37284 -1.58438 -0 -0 -1.33435 0.17102 0 0 -0.35018 0 0 0.04686 0.02038 0.09876 0 2.09026 -0.19743 0 1.0402 0.00532 0.67954 -4.24832
ARG_1665 -7.67986 1.02023 6.88543 -0.62784 0.17561 0.33024 2.30028 -2.92152 -0.04741 -0.27887 -2.35536 0.33536 0 0 0 -0.65646 0 0.03559 0.0858 0.34295 3.12069 0 -0.08508 0 -1.2888 -0.10641 0.73593 -0.6795
LYS_1666 -2.57719 0.25814 2.52923 -0.62928 0.26689 0.37552 1.06914 -1.04285 -0.01701 -0.13124 -1.57573 0.07041 0 0 -0.51097 0 0 0.04789 -0.05437 0.24453 2.04758 0 -0.0845 0 -1.5107 -0.25779 0.66388 -0.81842
SER_1667 -2.88073 0.45546 3.5508 -0.02657 0 0.06249 1.57599 -1.57392 -0.01876 -0.15698 -0.55108 -0.32682 0 0 0 0 0 0.03639 0.00114 0.0005 0.03337 0 -0.55131 0.60212 -0.77834 -0.44545 0.57333 -0.41835
ASN_1668 -3.70993 0.18087 2.84573 -0.1665 0.01359 0.23558 1.0012 -1.44832 -0.03914 -0.29935 -0.62382 -0.11096 0 0 0 0 0 0.04504 0.00272 0.08086 0 1.51536 -0.20688 0 -0.93687 -0.21963 0.36956 -1.47092
LEU_1669 -7.51146 0.70626 4.23722 -0.46975 0.22024 0.06934 1.3278 -2.52035 -0.03106 -0.09395 -2.24722 0.33784 0 0 0 0 0 0.0125 0.15983 0.146 0.39934 0 -0.31609 0 0.18072 -0.20922 0.63032 -4.97169
LYS_1670 -4.43858 0.42071 5.58376 -0.2814 0.03448 0.1217 2.7741 -2.19403 -0.04603 -0.28421 -3.04042 0.0536 0 0 -0.89636 -0.72529 0 0.00268 -0.00632 0.05306 1.85779 0 -0.05901 0 -1.5107 -0.21411 1.42868 -1.36591
PRO_1671 -5.91695 0.91191 3.11004 -0.12415 0.0015 0.08899 0.65986 -1.36882 -0 -0 -0.31226 0.25438 0 0 0 0 0 0.00592 -0.06707 0.00019 0.12035 0 -0.9289 0 -2.4119 -0.40366 1.27594 -5.10463
PHE_1672 -8.29041 0.9274 3.67042 -0.57702 0.07253 0.31744 3.04292 -2.43802 -5e-05 -0.00172 -3.02996 -0.40039 0 0 -0.69026 0 0 0.05492 0.09892 0.07608 0 1.8624 0.14243 0 1.0402 -0.1728 0.86298 -3.43198
GLU_1673 -7.03332 0.58927 7.5531 -0.25481 0.04106 0.26641 2.66995 -3.20516 -0.05771 -0.38239 -4.0291 -0.15938 0 0 -0.89636 0 0 0.02673 -0.01608 0.02188 0 3.08807 0.02606 0 -2.7348 0.09953 0.69728 -3.68979
ARG_1674 -6.23911 0.13986 6.64991 -0.53341 0.04042 0.3424 2.64933 -2.86507 -0.02169 -0.15918 -2.69807 0.15532 0 0 -1.02895 0 0 0.03056 -0.00029 0.01493 2.23328 0 -0.12537 0 -1.2888 -0.14956 0.41952 -2.43395
ASP_1675 -4.08297 0.20025 6.2338 -0.2073 0.12001 0.66012 2.9489 -2.60404 -0.00723 -0.07696 -4.41024 -1.70535 0 0 -0.9871 -0.65646 0 0.01676 -0.0234 0.02314 0 1.99052 -0.74611 0 -2.3716 0.07565 0.40248 -5.20712
ILE_1676 -5.86999 0.43951 2.31084 -0.56352 0.30821 0.17162 1.01322 -1.8345 -0.00533 -0.09415 -0.09791 -0.04963 0 0 0 0 0 0.01822 -0.01704 0.00054 0.56774 0 0.33685 0 0.73287 0.13404 0.39333 -2.1051
SER_1677 -4.06216 0.23539 5.53816 -0.03178 1e-05 0.05481 3.14974 -2.38388 -0.00421 -0.06966 -3.56114 -0.99226 0 0 -2.18654 0 0 0.018 -0.06065 0.05873 0.84876 0 0.02541 0.80187 -0.77834 -0.31469 0.42767 -3.28674
THR_1678 -3.23677 0.17211 1.84767 -0.13391 0.07497 0.08709 0.85081 -1.11138 -0 -0 -0.52716 -1.00618 0 0 0 0 0 0.00924 -0.06104 2e-05 0.0407 0 -0.40884 2.27022 -1.0874 -0.38052 0.2596 -2.34076
GLU_1679 -3.73897 0.2217 5.38566 -0.38267 0.06058 0.60742 1.73183 -1.99536 -0.00421 -0.06966 -2.96195 -0.48365 0 0 -0.76506 -0.47461 0 0.01349 -0.03031 0.10754 0 4.01632 -0.02787 0 -2.7348 -0.4017 0.19999 -1.72628
ILE_1680 -6.88055 0.47451 2.17997 -0.61527 0.46873 0.10371 0.51449 -1.98077 -0 -0 -0.34606 0.741 0 0 0 0 0 0.01956 -0.10375 0.02791 0.95848 0 -0.08899 0 0.73287 -0.60212 0.42984 -3.96643
TYR_1681 -8.98344 1.04603 4.01573 -0.82619 0.04915 0.16765 2.47121 -2.74031 -0.02142 -0.16331 -1.83061 -0.41599 0 0 0 0 0 0.0157 -0.04578 0.04014 0 2.34295 -0.02834 0.0041 1.2797 -0.44805 0.45637 -3.6147
GLN_1682 -4.9958 0.41283 4.06539 -0.29213 0.04292 0.25964 2.28055 -1.99536 -0 -0 -3.3726 -0.49298 0 0 -1.67617 0 0 0.19206 0.04352 0.00365 0 4.45032 0.26927 0 -0.18838 -0.03957 0.4234 -0.60945
ALA_1683 -4.05058 0.51719 3.17627 -0.02128 0 0 2.1079 -1.97145 -0.0013 -0.00348 -1.86752 -0.22286 0 0 0 0 0 0.01317 0.28785 0 0 0 0.14087 0 1.8394 0.27968 0.64799 0.87184
GLY_1684 -1.49505 0.23858 1.85412 -4e-05 0 0 0.57538 -0.87669 -0 -0 -0.00759 -0.40777 0 0 0 0 0 0.00303 -0.04715 0 0 0 -1.15084 0 0.83697 -0.21731 0.51733 -0.17705
SER_1685 -1.38023 0.23516 1.78619 -0.02933 0.01914 0.02882 0.58298 -0.8091 -0 -0 -0.263 -0.0225 0 0 0 0 0 0.00613 -0.06332 0.00405 0.04707 0 0.2655 0.60001 -0.77834 -0.2157 0.21637 0.22987
THR_1686 -5.02805 0.54656 4.28287 -0.17425 0.07987 0.06127 2.38541 -2.08781 -0 -0 -1.24777 -0.34948 0 0 0 -0.56791 0 0.01041 0.26499 0.03228 0.0734 0 0.0258 2.75505 -1.0874 0.11673 1.0765 1.16846
PRO_1687 -2.33082 0.35138 1.00526 -0.13442 0.01763 0.09764 0.32003 -0.6034 -0 -0 -0.47632 0.14698 0 0 0 0 0 0.20044 -0.06457 0.01686 0.23385 0 -0.51761 0 -2.4119 -0.14065 1.32277 -2.96684
CYS:disulfide_1688 -5.75272 0.67962 3.09654 -0.04872 0.01967 0.0233 2.10998 -1.75676 -0 -0 -1.7024 -0.34811 0 0 -1.1652 0 -0.7809 0.15503 0.10563 0.01295 0.64449 0 -0.20738 0 3.6196 1.18156 0.47949 0.36569
ASN_1689 -1.99336 0.088 1.49906 -0.45092 0.10273 0.92221 0.35823 -0.98746 -0 -0 0.15441 -1.65059 0 0 0 0 0 0.05659 0.00771 0.10091 0 3.18967 -0.51239 0 -0.93687 1.48211 0.31288 1.74292
GLY_1690 -1.84151 0.30983 1.56545 -5e-05 0 0 0.6867 -0.89495 -0 -0 -0.9215 -0.40203 0 0 0 0 0 0.03265 -0.1316 0 0 0 -1.28818 0 0.83697 -0.25005 0.25337 -2.04491
VAL_1691 -4.61598 0.41814 2.72464 -0.32689 0.34581 0.07236 1.04196 -1.88755 -0 -0 -0.27141 -0.56796 0 0 0 0 0 0.00189 0.02693 0.00105 0.22844 0 -0.37208 0 1.9342 -0.68999 0.20667 -1.72977
GLU_1692 -3.5479 0.16065 2.23729 -0.19049 0.02653 0.26007 0.22454 -1.12971 -0.00917 -0.11376 -0.92828 -0.33729 0 0 0 0 0 0.01021 0.14473 0.00171 0 3.96794 -0.04606 0 -2.7348 -0.28204 0.24133 -2.0445
GLY_1693 -2.30731 0.31933 2.9081 -0.00127 0 0 1.4421 -1.40699 -0 -0 -1.39763 -0.36146 0 0 0 0 0 0.01245 -0.06872 0 0 0 -1.54239 0 0.83697 0.48376 0.17246 -0.91062
PHE_1694 -3.19216 0.47513 2.29196 -0.83804 0.05192 0.17844 0.71561 -1.35846 -0 -0 0.71924 -0.44111 0 0 0 0 0 0.02059 -0.04897 0.03819 0 2.05837 0.15531 0 1.0402 0.6685 0.17945 2.71416
ASN_1695 -6.7277 0.63408 4.3394 -0.18551 0.06388 0.31912 2.07238 -2.67537 -0.03523 -0.28034 -1.71269 -0.88917 0 0 0 -0.56791 0 0.01779 -0.03709 0.07243 0 1.70488 -0.76735 0 -0.93687 -0.03335 0.36104 -5.26361
CYS:disulfide_1696 -7.23822 0.88888 4.51028 -0.04584 0.00566 0.021 2.18683 -2.68818 -0.00917 -0.11376 -1.23699 -0.32172 0 0 0 0 -0.7809 0.00987 0.03146 0.14129 0.68503 0 0.08466 0 3.6196 0.17824 0.53766 0.46568
TYR_1697 -7.66059 0.489 3.08976 -0.65571 0.07904 0.37535 2.13118 -2.37862 -0.03523 -0.28034 -2.781 -0.12415 0 0 0 0 0 0.02537 0.21814 0.12223 0 1.85581 -0.30678 0.01927 1.2797 0.19505 0.65292 -3.68959
PHE_1698 -5.9718 0.89661 2.92901 -0.64099 0.02783 0.01888 1.4964 -1.71935 -0.01066 -0.04493 -0.78938 -0.34117 0 0 0 0 0 0.01836 0.15017 0.11136 0 2.25985 -0.00411 0 1.0402 -0.1961 1.56964 0.79981
PRO_1699 -7.52451 0.71982 4.73989 -0.08678 0.00064 0.05361 2.36906 -2.02775 -0 -0 -2.5452 0.7027 0 0 0 0 0 0.00844 -0.09663 0.00069 0.50441 0 -0.22312 0 -2.4119 -0.29394 1.5685 -4.54208
LEU_1700 -7.98133 0.75746 1.61878 -0.47421 0.14616 0.09252 1.33835 -1.82208 -0 -0 -0.31289 0.18243 0 0 0 0 0 0.01048 0.00342 0.14616 0.51142 0 -0.33111 0 0.18072 -0.38572 0.64366 -5.67578
GLN_1701 -5.4294 0.41552 4.56326 -0.50154 0.06324 0.47743 2.43356 -2.30839 -0.01066 -0.04493 -2.57974 -0.79183 0 0 0 0 0 0.01433 -0.00048 0.00051 0 2.63343 -0.07858 0 -0.18838 -0.22521 0.4056 -1.15227
SER_1702 -3.27031 0.23692 1.76849 -0.0306 0 0.06906 0.4767 -1.08318 -0 -0 -0.90334 -0.43181 0 0 0 0 0 0.04408 0.07111 0.04029 0.49948 0 -0.14142 0.62533 -0.77834 -0.16906 0.26727 -2.70932
TYR_1703 -9.59021 0.8286 3.52387 -0.53066 0.01745 0.22636 2.45995 -2.60347 -0.02908 -0.22626 -1.17384 -0.05482 0 0 0 -0.73837 0 0.01375 0.00837 0.01238 0 2.18676 -0.25163 0.14511 1.2797 -0.18546 0.49559 -4.18591
GLY_1704 -2.90372 0.12672 2.48922 -5e-05 0 0 1.10326 -1.4064 -6e-05 -0.00129 -0.63826 -0.34546 0 0 0 0 0 0.02899 0.07904 0 0 0 0.32389 0 0.83697 0.89929 0.45577 1.04791
PHE_1705 -10.7581 1.33752 2.73261 -0.55016 0.18811 0.29179 1.86294 -2.31838 -0.04242 -0.27776 -1.12775 -0.0982 0 0 0 0 0 0.02264 0.13813 0.00556 0 3.32757 0.3824 0 1.0402 1.34749 0.59224 -1.90354
GLN_1706 -7.18054 1.02376 5.66517 -0.23295 0.02484 0.16302 2.80043 -2.84523 -0.01597 -0.17091 -1.90309 -0.40549 0 0 -0.63284 -0.71338 0 0.12619 -0.00739 0.03539 0 3.35323 -0.08288 0 -0.18838 0.14079 1.38967 0.34345
PRO_1707 -4.36549 0.94993 2.41578 -0.07778 0 0.04799 0.60034 -1.03477 -0.00169 -0.0071 0.213 0.58697 0 0 0 0 0 0.16119 -0.21285 0.05653 0.38604 0 -0.66692 0 -2.4119 -0.2531 1.50286 -2.11096
THR_1708 -1.81807 0.26769 1.4983 -0.14403 0.08858 0.09935 0.28664 -0.81736 -0 -0 -0.19822 -1.20111 0 0 0 0 0 0.66447 0.45556 0.0285 0.07672 0 -0.11414 2.25677 -1.0874 0.36805 0.88821 1.5985
TYR_1709 -6.80618 0.74033 4.29324 -0.52419 0.28728 0.21855 2.53314 -2.42444 -0.00714 -0.08405 -2.22422 -0.17194 0 0 -0.54404 -0.71338 0 0.11327 -0.01222 0.08277 0 3.91634 -0.23024 0.2827 1.2797 0.31987 0.57524 0.9004
GLY_1710 -2.9532 0.2355 3.12458 -0.00028 0 0 1.49065 -1.6093 -0 -0 -1.11798 -0.19626 0 0 0 0 0 0.03411 0.32859 0 0 0 0.18988 0 0.83697 0.0557 0.59036 1.00932
VAL_1711 -5.53037 0.78922 2.89472 -0.32534 0.28729 0.07509 1.99265 -2.05575 -0.01068 -0.04921 -0.33815 -0.21967 0 0 0 0 0 0.00808 -0.06015 0.02393 0.27739 0 -0.05224 0 1.9342 0.05684 0.51087 0.20872
GLY_1712 -3.82521 0.28737 3.57743 -4e-05 0 0 1.61399 -1.95329 -0 -0 -2.03305 -0.41376 0 0 0 0 0 0.00713 -0.16007 0 0 0 0.37713 0 0.83697 0.01864 0.35267 -1.31409
TYR_1713 -6.16318 0.5698 4.29241 -0.6879 0.06165 0.41516 1.78544 -2.24577 -0.05855 -0.41803 -1.64454 -0.16177 0 0 0 0 0 0.01524 0.0151 0.13496 0 1.99549 -0.29606 0.01978 1.2797 -0.08249 0.32354 -0.85
GLN_1714 -8.67471 0.70617 7.30908 -0.22538 0.01971 0.16156 3.14936 -3.57398 -0.01068 -0.04921 -4.27796 -0.34594 0 0 -0.54404 -0.61263 0 0.00485 0.00583 0.15206 0 3.06014 -0.04323 0 -0.18838 -0.47149 1.13379 -3.31507
PRO_1715 -8.13785 1.13634 3.88103 -0.1951 0.00591 0.14221 1.59969 -1.82529 -0 -0 -1.65892 -0.01947 0 0 0 0 0 0.00328 0.10777 0.0101 0.53034 0 -0.69853 0 -2.4119 -0.43566 1.21693 -6.74911
TYR_1716 -10.5305 1.23878 5.09246 -0.51934 0.11218 0.22657 3.1837 -3.62678 -0.00025 -0.00067 -2.6678 -0.33244 0 0 0 0 0 0.01181 -0.01223 0.80639 0 2.62827 -0.16272 0.00543 1.2797 -0.26365 0.57929 -2.95178
ARG_1717 -11.0359 1.10377 8.53195 -0.42836 0.04464 0.21499 4.13526 -4.15045 -0.05088 -0.36266 -5.70736 0.13814 0 0 0 -1.37748 0 0.01905 0.08665 0.61728 2.54612 0 0.04016 0 -1.2888 -0.11257 0.8071 -6.22936
VAL_1718 -8.25838 2.0169 1.50406 -0.26784 0.22901 0.05342 2.70536 -2.49455 -0.00025 -0.00067 -2.49813 -0.21859 0 0 0 0 0 0.02614 0.03578 0.09062 0.40232 0 -0.72395 0 1.9342 -0.17655 1.07168 -4.56943
VAL_1719 -7.83731 0.70969 2.03598 -0.27111 0.18256 0.05922 2.42384 -2.3218 -0.00726 -0.02637 -2.8652 -0.35158 0 0 0 0 0 0.01964 -0.01119 0.01191 0.23111 0 -0.75553 0 1.9342 -0.36375 0.6273 -6.57565
VAL_1720 -7.37443 0.66361 1.66038 -0.27027 0.14096 0.05519 2.86189 -2.24305 -0 -0 -2.62633 -0.26911 0 0 0 0 0 0.00403 -0.05253 0 0.1901 0 -0.65552 0 1.9342 -0.39829 0.29976 -6.07944
LEU_1721 -6.23031 0.34073 2.45812 -0.46884 0.17889 0.10764 2.31594 -2.09984 -0.00413 -0.01234 -2.56469 0.01655 0 0 0 0 0 0.00628 -0.07448 7e-05 1.06116 0 -0.27965 0 0.18072 -0.11919 0.33146 -4.85591
SER_1722 -4.43557 0.26608 4.02475 -0.02705 0.0003 0.02366 2.76106 -2.09063 -0.01145 -0.15869 -3.02094 0.05507 0 0 0 0 0 0.01684 -0.02249 0.02049 0.41681 0 0.16586 0.60071 -0.77834 0.13257 0.2759 -1.78508
PHE_1723 -8.5512 0.89721 1.69148 -0.81407 0.11338 0.57284 1.34375 -2.00362 -0 -0 -2.23119 -0.24252 0 0 -0.33519 0 0 0.05264 0.07661 0.43144 0 2.36985 -0.35757 0 1.0402 0.02049 0.64715 -5.27832
GLU_1724 -4.19374 0.15882 4.86663 -0.2128 0.04599 0.32748 2.37528 -2.06611 -0.0412 -0.22571 -3.37403 -0.50879 0 0 0 0 0 0.02901 0.01869 0.04276 0 3.08519 0.09535 0 -2.7348 -0.02652 0.57602 -1.76246
LEU_1725 -6.84552 1.10718 0.86642 -0.47277 0.20536 0.0819 1.15711 -1.41001 -0 -0 -0.65253 0.12549 0 0 -0.83033 0 0 0.02714 0.20303 0.70667 0.84911 0 0.00479 0 0.18072 0.14352 1.11349 -3.43924
LEU_1726 -6.78977 0.52483 1.61499 -0.52808 0.18152 0.1641 0.70055 -1.72931 -0.00239 -0.01983 -0.24514 -0.02149 0 0 0 0 0 0.02345 -0.01975 0.09755 0.1378 0 0.52948 0 0.18072 0.5485 1.4296 -3.22268
HIS_D_1727 -4.64949 0.42262 4.34726 -0.41838 0.0653 0.52585 1.73636 -2.20762 -0.05271 -0.25553 -0.90795 -0.52516 0 0 -0.83033 -0.387 0 0.04112 0.02923 0.02462 0 2.36146 -0.50765 0 -0.45461 0.50211 0.51497 -0.62553
ALA_1728 -3.77489 0.56335 2.05191 -0.01941 0 0 0.92071 -1.36356 -0 -0 -0.17612 -0.43614 0 0 0 0 0 0.03162 0.47096 0 0 0 -0.48984 0 1.8394 0.20863 0.71805 0.54467
PRO_1729 -4.87425 0.79357 2.87274 -0.1418 0.00072 0.10655 1.29388 -1.22559 -0 -0 -1.00679 0.15114 0 0 -0.1246 0 0 0.04561 0.05361 0.01721 0.15771 0 -1.18145 0 -2.4119 -0.18661 1.13511 -4.52513
ALA_1730 -3.8528 0.55949 0.98906 -0.02159 0 0 0.49409 -1.26488 -0 -0 -0.58539 -0.35763 0 0 0 0 0 0.0214 0.17395 0 0 0 -0.24224 0 1.8394 -0.2013 0.61766 -1.83077
THR_1731 -4.91404 0.2674 4.25058 -0.11729 0.07308 0.07346 2.45699 -2.24344 -0.02048 -0.20507 -1.95929 -1.00335 0 0 0 -0.62101 0 0.04425 0.05342 0.07816 0.04765 0 -0.70529 2.29867 -1.0874 0.17343 0.35623 -2.70335
VAL_1732 -8.25236 0.87383 2.58677 -0.29833 0.2357 0.07521 2.62928 -2.62108 -0 -0 -2.26295 -0.57042 0 0 0 0 0 0.04796 0.05153 0.00791 0.14368 0 -0.29655 0 1.9342 0.20478 0.56464 -4.9462
CYS:disulfide_1733 -6.47274 0.99269 3.40531 -0.03285 0 0.01293 2.49663 -2.14393 -0.00063 -0.00181 -2.9861 -0.17536 0 0 0 0 -0.11247 0.01387 0.01028 0.0055 0.22224 0 -0.14535 0 3.6196 0.23542 0.74664 -0.31013
GLY_1734 -3.03743 0.28269 2.41387 -0.00026 0 0 1.33519 -1.43787 -0 -0 -0.95136 -0.15528 0 0 0 0 0 0.01277 0.04096 0 0 0 -0.48094 0 0.83697 -0.14921 0.84478 -0.44512
PRO_1735 -3.91578 0.32949 2.0371 -0.13419 0.04273 0.08413 0.2892 -0.795 -0 -0 0.02467 0.46026 0 0 0 0 0 0.05857 0.01593 0.00296 0.11007 0 -0.22323 0 -2.4119 0.30236 0.8595 -2.86314
LYS_1736 -4.53389 0.4931 3.97797 -0.51022 0.2203 0.24892 1.8101 -1.67595 -0.00686 -0.10643 -2.42065 0.47501 0 0 0 -0.54235 0 0.03294 -0.01127 0.2014 2.60626 0 -0.04376 0 -1.5107 0.38118 0.71922 -0.19568
LYS_1737 -1.93791 0.06416 1.87868 -0.30465 0.03151 0.14154 0.7367 -0.90878 -0 -0 -0.0926 0.05521 0 0 0 0 0 0.02168 0.00305 0.00045 2.04216 0 -0.04727 0 -1.5107 -0.34103 0.37809 0.21029
SER_1738 -3.56534 0.16363 2.91209 -0.0286 0 0.01938 1.47897 -1.45973 -0.00686 -0.10643 -1.15838 -0.0678 0 0 -0.62693 0 0 0.01715 -0.00862 6e-05 0.9366 0 -0.30643 1.7364 -0.77834 -0.41593 0.21307 -1.05206
THR_1739 -4.6982 0.32063 5.01714 -0.11288 0.09019 0.07403 3.44244 -2.40161 -0 -0 -4.05278 -0.5748 0 0 -2.09652 0 0 0.01625 0.03861 0.09388 0.24781 0 -0.80721 2.26898 -1.0874 -0.19447 0.55321 -3.86266
ASN_1740 -2.31138 0.08205 2.30984 -0.16986 0.01719 0.23499 0.94724 -1.09568 -0.01077 -0.06148 -1.23621 -0.21331 0 0 -0.67025 0 0 0.00503 0.00343 0.00107 0 1.87658 0.16217 0 -0.93687 0.02407 0.55576 -0.4864
LEU_1741 -5.23017 0.2667 1.02731 -0.55702 0.12193 0.13136 0.04195 -1.17346 -0.00466 -0.01648 0.15936 0.25106 0 0 0 0 0 0.03416 -0.05088 0.03751 0.59933 0 -0.38249 0 0.18072 -0.06766 0.33097 -4.30047
VAL_1742 -4.44182 0.35057 1.36505 -0.27718 0.18803 0.05681 0.72515 -1.23405 -0.00646 -0.02004 -0.01304 -0.1588 0 0 0 0 0 0.05232 -0.03106 0.00093 0.31419 0 -0.70743 0 1.9342 -0.229 0.24093 -1.8907
LYS_1743 -4.22933 0.24004 3.56713 -0.27557 0.03517 0.12652 1.38792 -1.62844 -0.00466 -0.01648 -1.99279 -0.14711 0 0 0 -0.81005 0 0.02894 0.0097 0.04242 2.0191 0 -0.00843 0 -1.5107 -0.25604 0.42639 -2.99627
ASN_1744 -3.07363 0.20521 2.20182 -0.19582 0.03445 0.3354 0.89109 -1.26282 -0.00058 -0.01204 -1.24862 -0.97748 0 0 0 0 0 0.0317 -0.0433 0.10809 0 1.7697 -0.89755 0 -0.93687 -0.44423 0.53945 -2.97603
LYS_1745 -4.08261 0.44223 2.97869 -0.29215 0.03113 0.14043 0.96858 -1.74511 -0.04607 -0.24782 -0.24231 -0.26416 0 0 0 0 0 0.02638 0.01841 0.03358 2.16635 0 0.01136 0 -1.5107 -0.44018 0.28997 -1.764
CYS:disulfide_1746 -5.91887 0.71423 2.07214 -0.06651 0.00173 0.04854 0.589 -1.5345 -0.03729 -0.30143 -1.11056 -0.40618 0 0 0 0 -0.58618 0.01407 -0.05009 0.00186 0.30253 0 0.09838 0 3.6196 -0.06373 0.17793 -2.43533
VAL_1747 -7.98151 0.89937 3.52009 -0.30769 0.20656 0.06508 2.75115 -2.71298 -0 -0 -2.15026 -0.43755 0 0 0 0 0 0.00935 0.26583 0.00204 0.12108 0 -0.32391 0 1.9342 -0.21648 0.28373 -4.07191
ASN_1748 -5.80433 0.35306 4.77029 -0.16419 0.00106 0.24349 2.91722 -2.47942 -0 -0 -3.3542 -0.36602 0 0 0 0 0 0.00784 -0.01185 0.02767 0 1.72124 0.08978 0 -0.93687 -0.17169 0.74063 -2.41629
PHE_1749 -9.37409 0.99196 3.18579 -0.99645 0.22564 0.64119 2.72923 -2.91112 -0 -0 -2.71342 -0.14081 0 0 0 0 0 0.01862 0.08005 0.11397 0 1.87991 -0.55098 0 1.0402 -0.10869 1.06263 -4.82637
ASN_1750 -7.50085 0.29592 5.82186 -0.32032 0.27251 0.62903 3.55043 -3.33723 -0.02102 -0.19824 -3.5066 -0.73974 0 0 -1.52456 0 0 0.00479 0.19213 0.08832 0 1.99237 -0.63321 0 -0.93687 0.07451 0.80733 -4.98942
PHE_1751 -8.8593 0.71882 2.46835 -0.53882 0.01845 0.24261 2.4515 -2.36835 -0 -0 -2.521 -0.05896 0 0 0 0 0 0.00288 -0.0729 0.14353 0 2.26614 -0.27406 0 1.0402 0.41762 0.45235 -4.47096
ASN_1752 -6.13093 0.41092 4.41971 -0.20001 0.04199 0.35308 1.99465 -2.32424 -0.00271 -0.00796 -1.69496 -1.0133 0 0 0 0 0 0.0128 -0.07729 0.05699 0 1.94106 -1.02425 0 -0.93687 -0.27246 0.30517 -4.14862
GLY_1753 -4.50848 0.50913 3.4453 -7e-05 0 0 1.22139 -2.14894 -0.0234 -0.24854 -1.20489 -0.37891 0 0 -0.69008 0 0 0.04374 -0.15547 0 0 0 -1.51489 0 0.83697 -0.80719 0.41795 -5.20639
LEU_1754 -7.57561 0.44091 4.01027 -0.60465 0.25462 0.1726 2.87781 -2.74559 -0 -0 -2.91305 0.23559 0 0 0 0 0 0.01733 -0.08971 0.01226 0.56393 0 -0.2512 0 0.18072 -0.38213 0.538 -5.25791
THR_1755 -4.86531 0.54462 3.63323 -0.11845 0.10065 0.0747 2.07023 -2.1148 -0.01158 -0.15059 -1.44877 -0.60304 0 0 -0.82183 0 0 0.0078 -0.02056 0.0136 0.05685 0 -0.46167 2.26217 -1.0874 -0.12673 0.44283 -2.62405
GLY_1756 -3.42598 0.11234 2.91515 -0.0018 0 0 1.79318 -1.73844 -0 -0 -1.74946 -0.38454 0 0 0 0 0 0.00723 -0.00992 0 0 0 -1.53381 0 0.83697 0.20156 0.26911 -2.70842
THR_1757 -4.17169 0.51885 2.12572 -0.12428 0.08095 0.09196 0.8078 -1.37215 -0.0124 -0.11056 -0.83913 -0.60389 0 0 0 0 0 0.03395 0.00137 0.05222 0.12447 0 -0.38509 2.3088 -1.0874 0.05347 0.23884 -2.26821
GLY_1758 -4.48546 0.31749 3.08071 -0.00145 0 0 2.23404 -1.97305 -0.00501 -0.01622 -2.2199 -0.35599 0 0 0 0 0 0.00976 -0.11482 0 0 0 -1.53997 0 0.83697 0.0701 0.21741 -3.94542
VAL_1759 -7.93464 0.79816 3.20094 -0.26811 0.14742 0.05387 2.74827 -2.79643 -0.00605 -0.09493 -2.39004 -0.19263 0 0 0 0 0 0.01776 -0.03077 0.11209 0.25439 0 -0.72206 0 1.9342 0.10313 0.27444 -4.79098
LEU_1760 -7.09595 0.51907 1.18887 -0.47668 0.17189 0.10866 1.80957 -1.82671 -0.05109 -0.26404 -2.30842 0.12431 0 0 0 0 0 0.01263 -0.07181 0.12083 1.11066 0 -0.35842 0 0.18072 -0.25622 0.39367 -6.96845
THR_1761 -5.37179 0.37162 4.40327 -0.11064 0.06615 0.07811 2.8225 -2.47032 -0.01266 -0.21299 -2.79489 -0.48914 0 0 0 0 0 0.00842 -0.00455 0.08433 0.10332 0 -0.4408 2.29106 -1.0874 -0.30221 0.30387 -2.76472
GLU_1762 -1.85435 0.04321 2.0388 -0.30199 0.05065 0.37869 0.35609 -0.91608 -0.00058 -0.01204 -0.64392 -0.30864 0 0 0 0 0 0.02531 -0.06258 0.00721 0 2.79422 0.03539 0 -2.7348 -0.45712 0.21559 -1.34692
SER_1763 -5.40846 0.69581 6.03082 -0.03077 8e-05 0.04534 2.23138 -2.55421 -0.01033 -0.04731 -2.67219 -0.93683 0 0 -0.82761 -0.567 0 0.04566 0.02641 0.12481 1.71269 0 -0.02819 1.71925 -0.77834 -0.17115 0.47342 -0.92671
ASN_1764 -2.03949 0.03467 2.77062 -0.19049 0.02215 0.2988 0.55359 -1.12925 -0.02897 -0.14081 -0.79849 -0.46988 0 0 0 -0.49879 0 0.05606 -0.06569 0.01225 0 2.00826 -0.45904 0 -0.93687 -0.37264 0.48564 -0.88839
LYS_1765 -6.28185 0.76956 6.47121 -0.3043 0.03943 0.14761 2.74709 -2.61823 -0.01637 -0.05128 -4.46924 0.04626 0 0 -0.82761 0 0 0.04984 -0.0178 0.20727 1.99783 0 -0.04525 0 -1.5107 -0.56662 0.2765 -3.95664
LYS_1766 -2.87926 0.17076 2.46515 -0.48382 0.11376 0.29282 0.6211 -1.21958 -0 -0 0.05143 -0.22051 0 0 0 0 0 0.06194 -0.0615 0.04335 2.2236 0 0.33892 0 -1.5107 0.17279 0.28271 0.46294
PHE_1767 -10.2154 0.87862 0.55931 -0.51682 0.34526 0.20907 0.53136 -1.88606 -0 -0 -0.60794 -0.13274 0 0 0 0 0 0.01152 -0.00082 0.03575 0 3.69842 -0.10384 0 1.0402 0.13748 0.34949 -5.66717
LEU_1768 -6.83406 1.13988 3.75893 -0.4463 0.24496 0.07206 2.31639 -2.18933 -0 -0 -1.5593 0.38214 0 0 -1.05288 0 0 0.03178 0.12208 0.04229 0.29513 0 -0.03712 0 0.18072 -0.40255 1.18252 -2.75264
PRO_1769 -2.5687 0.44178 1.59043 -0.07105 0 0.0437 0.74032 -0.72117 -0.00808 -0.03035 -0.32183 0.58788 0 0 -0.48214 0 0 0.11576 -0.24203 0.02107 0.25461 0 -0.8882 0 -2.4119 0.08927 1.17966 -2.68098
PHE_1770 -8.62569 1.09873 2.42361 -1.12832 0.81428 0.70013 1.095 -1.58603 -0 -0 -0.51705 -1.13092 0 0 0 0 0 0.09801 0.06584 0.00026 0 3.42627 -0.2445 0 1.0402 0.33399 0.92964 -1.20655
GLN_1771 -10.1591 0.6939 7.56016 -0.25421 0.03887 0.20365 2.49345 -3.71904 -0.01294 -0.09711 -2.77134 -0.64795 0 0 -1.05288 0 0 0.04368 0.04493 0.00459 0 3.11434 0.22013 0 -0.18838 0.06819 0.79541 -3.62166
GLN_1772 -8.84896 0.61578 6.30171 -0.94966 0.17299 1.09216 3.11915 -3.09889 -0.01102 -0.04127 -3.63405 -0.77429 0 0 -0.58341 -0.99016 0 0.04732 -0.02357 0.20054 0 3.85642 -0.14724 0 -0.18838 0.28496 0.63056 -2.96933
PHE_1773 -9.14882 0.47739 2.7056 -0.56362 0.02174 0.30116 2.21321 -2.47728 -0.04016 -0.18259 -2.04503 0.11495 0 0 0 0 0 0.01356 0.071 0.00205 0 1.9631 -0.32894 0 1.0402 0.10004 0.82437 -4.93807
GLY_1774 -5.24923 0.77451 4.3965 -0.0013 0 0 3.28008 -2.57973 -0 -0 -3.18674 -0.34808 0 0 0 0 0 0.01933 0.03923 0 0 0 0.7098 0 0.83697 0.5307 0.41307 -0.36489
ARG_1775 -9.43429 0.84988 9.48934 -0.47857 0.08012 0.25978 2.95298 -4.1229 -0.04409 -0.23868 -4.40397 0.11258 0 0 0 -0.8547 0 0.03613 0.01804 0.00574 2.25609 0 -0.23666 0 -1.2888 0.56327 0.85206 -3.62665
ASP_1776 -4.98321 0.35473 6.7689 -0.10814 0.00526 0.31695 3.03445 -2.98084 -0.00871 -0.1118 -3.45292 -1.16778 0 0 -0.77479 0 0 0.01177 -0.01299 0.00261 0 2.24456 -0.39133 0 -2.3716 -0.27163 1.08301 -2.81349
ILE_1777 -4.81942 0.55874 2.36833 -0.5084 0.26314 0.11212 1.35902 -1.51307 -0.02362 -0.15111 -1.5038 0.38592 0 0 -0.77479 0 0 0.04128 0.01472 0.02358 0.64215 0 0.38355 0 0.73287 -0.28562 0.65796 -2.03646
ALA_1778 -5.15588 0.53632 2.57978 -0.02804 0.00552 0 1.14527 -2.06739 -0.00701 -0.08201 -0.27171 -0.44218 0 0 0 0 0 0.00437 -0.01872 0 0 0 0.0874 0 1.8394 -0.42467 0.49986 -1.79971
ASP_1779 -5.29285 0.61423 6.3262 -0.27077 0.04557 0.89179 2.70014 -2.77326 -0.02751 -0.24237 -3.90191 -0.22377 0 0 0 -1.22635 0 0.01164 -0.01623 0.01332 0 2.17783 -0.57226 0 -2.3716 -0.52875 0.48305 -4.18387
THR_1780 -5.03752 0.47271 4.18765 -0.12647 0.07103 0.09487 1.73286 -2.3584 -0 -0 -1.5867 -0.68676 0 0 0 0 0 0.01709 0.15225 0.0144 0.28586 0 -0.22441 2.26782 -1.0874 -0.27853 0.57974 -1.5099
THR_1781 -4.78072 0.61473 2.40632 -0.15711 0.05833 0.05667 1.65155 -1.66206 -0.00381 -0.03576 -0.59315 -0.09556 0 0 0 0 0 0.00649 -0.02958 0.0092 0.0542 0 0.04029 2.26616 -1.0874 -0.24694 0.42303 -1.10512
ASP_1782 -6.08502 0.54885 8.86051 -0.26463 0.0832 0.91597 3.90152 -3.93245 -0.01856 -0.1142 -5.62195 -1.91326 0 0 0 0 0 0.04249 -0.02521 0.20229 0 2.58777 -0.15441 0 -2.3716 -0.04644 0.50123 -2.90388
ALA_1783 -6.07341 0.44531 3.54605 -0.02158 0 0 3.37149 -2.71317 -0.01856 -0.1142 -1.61131 -0.42096 0 0 0 0 0 0.00945 -0.00418 0 0 0 -0.5495 0 1.8394 0.15414 0.43344 -1.72759
VAL_1784 -7.44232 0.45688 1.89887 -0.35682 0.22613 0.0866 2.56718 -2.22018 -0 -0 -2.31149 -0.32804 0 0 0 0 0 0.00117 0.0944 0.00039 0.56616 0 -0.00021 0 1.9342 0.08736 0.28774 -4.45198
ARG_1785 -9.75049 0.71041 7.31551 -0.69687 0.07687 0.48578 3.61342 -3.59416 -0.00808 -0.03035 -4.20955 0.48309 0 0 -1.06556 -0.99016 0 0.00924 -0.07223 0.1468 2.34303 0 0.04091 0 -1.2888 0.0973 0.58617 -5.7977
ASP_1786 -6.61469 0.83882 9.16087 -0.1751 0.00057 0.53039 5.02648 -3.81019 -0.01103 -0.04481 -7.48462 -0.67799 0 0 -1.37537 -1.65179 0 0.06626 -0.06449 0.0489 0 2.72876 -0.16606 0 -2.3716 -0.25501 1.25417 -5.04752
PRO_1787 -6.31446 0.86066 3.53385 -0.09021 0.00176 0.05618 0.62594 -1.30553 -0.02081 -0.13186 0.15141 0.64918 0 0 0 0 0 0.00626 -0.11241 0.00348 0.49588 0 -0.35278 0 -2.4119 -0.43286 1.52482 -3.26339
GLN_1788 -4.86748 0.27137 5.53514 -0.27045 0.05068 0.23011 1.89266 -2.33962 -0.02926 -0.15362 -1.81199 -0.63646 0 0 -1.09405 0 0 0.31828 0.39252 0.0036 0 3.04416 -0.02097 0 -0.18838 0.13002 0.87021 1.32647
THR_1789 -3.37557 0.46892 4.04327 -0.1717 0.05858 0.06686 2.02371 -1.83231 -0.0355 -0.19048 -1.45119 -0.43895 0 0 -0.90285 0 0 0.96175 0.4801 0.00015 0.17237 0 -0.04328 2.31716 -1.0874 0.40637 1.14892 2.61893
LEU_1790 -3.3477 0.21466 1.49704 -0.52529 0.20802 0.15757 0.47877 -0.9885 -0 -0 -0.28326 0.1521 0 0 0 0 0 0.0783 0.09636 0.09589 0.39616 0 0.06444 0 0.18072 0.45007 1.33106 0.25642
GLU_1791 -4.00314 0.35123 5.14293 -0.20997 0.02457 0.28935 2.99123 -2.26343 -0.00117 -0.00494 -4.68463 -0.47259 0 0 0 -0.81005 0 0.04567 -0.01006 0.02333 0 3.03497 -0.03165 0 -2.7348 0.30067 0.68438 -2.33812
ILE_1792 -7.5604 0.84286 1.91987 -0.61263 0.41225 0.116 1.49909 -2.00642 -0.01153 -0.05354 -1.54685 0.38843 0 0 0 0 0 0.03956 0.05886 0.04686 0.9303 0 -0.71803 0 0.73287 -0.32533 0.53399 -5.31379
LEU_1793 -7.70473 0.65646 3.11118 -0.47618 0.1766 0.09292 2.64615 -2.55992 -0.00314 -0.01504 -2.59801 0.11947 0 0 0 0 0 0.02297 0.25987 0.11618 0.58727 0 -0.35673 0 0.18072 -0.41574 0.50456 -5.65515
ASP_1794 -6.79033 0.49583 9.40591 -0.09966 0.00211 0.28655 3.91135 -4.03126 -0.0531 -0.21957 -6.37965 -0.31083 0 0 0 -0.567 0 0.00884 -0.02812 0.02247 0 2.41978 0.47852 0 -2.3716 0.03641 0.559 -3.22435
ILE_1795 -6.45748 0.44193 1.77885 -0.48022 0.33481 0.11435 1.17474 -1.82972 -0 -0 -1.46576 -0.13942 0 0 0 0 0 0.0077 -0.0377 0.07806 0.29523 0 -0.68016 0 0.73287 0.00689 0.50504 -5.61998
THR_1796 -6.05897 0.92515 3.7713 -0.15624 0.06346 0.05524 3.04248 -2.31493 -0.01257 -0.14075 -2.72149 -0.16279 0 0 0 0 0 0.00674 0.04465 0.01229 0.21926 0 -0.1735 2.31408 -1.0874 0.02646 1.21831 -1.12921
PRO_1797 -4.95726 0.70044 2.39895 -0.11874 0 0.08837 1.39478 -1.2727 -0 -0 -1.97918 0.27707 0 0 -0.5676 0 0 0.01192 0.0128 0.03112 0.15195 0 -1.20102 0 -2.4119 -0.06769 1.28252 -6.22618
CYS:disulfide_1798 -5.7565 0.39699 4.33473 -0.03571 0 0.01544 1.97751 -2.21892 -0 -0 -3.00598 -0.29754 0 0 -1.46252 0 -0.58618 0.00823 0.04731 0.00897 0.31018 0 0.31003 0 3.6196 0.18475 0.41532 -1.73431
SER_1799 -5.29006 0.58645 5.31702 -0.0317 0 0.02253 2.75008 -2.32131 -0.01395 -0.08713 -3.18175 0.00989 0 0 -1.03232 -0.69303 0 0.11257 0.15644 0.00803 0.49923 0 0.03318 1.72179 -0.77834 0.31749 0.52954 -1.36535
PHE_1800 -10.7395 1.78623 4.10081 -0.59009 0.01846 0.0061 2.58 -2.91577 -0 -0 -2.26969 -0.48585 0 0 -0.57776 0 0 0.08348 0.04975 0.01964 0 1.82642 0.00622 0 1.0402 0.32962 0.96734 -4.76434
GLY_1801 -2.80376 0.18852 2.62073 -0.00024 0 0 0.69526 -1.36538 -0.00772 -0.09744 0.14954 -0.28749 0 0 0 0 0 0.11387 -0.21895 0 0 0 -1.39477 0 0.83697 0.52977 0.63422 -0.40686
GLY_1802 -3.1168 0.43224 3.0084 -0.00119 0 0 1.46909 -1.59015 -0.007 -0.0511 -1.90716 -0.31127 0 0 0 0 0 0.17058 -0.07395 0 0 0 -1.50765 0 0.83697 0.47549 0.20474 -1.96875
VAL_1803 -5.9173 1.05846 2.2783 -0.32455 0.31542 0.06975 1.86954 -1.98914 -0.00984 -0.07929 -1.69034 -0.39458 0 0 0 0 0 0.02501 0.08497 0.19842 0.08627 0 -0.43422 0 1.9342 0.20131 0.42122 -2.2964
SER_1804 -4.66722 0.24322 3.88987 -0.02845 0 0.06705 2.66802 -2.12646 -0.01819 -0.12085 -2.35719 -0.21236 0 0 0 0 0 0.03291 0.33563 0.0188 0.31552 0 -0.3193 0.60902 -0.77834 -0.25943 0.38764 -2.32012
VAL_1805 -7.54174 0.81006 2.9771 -0.27915 0.22691 0.05765 2.86041 -2.52754 -0 -0 -2.73444 -0.27382 0 0 0 0 0 0.02353 -0.06225 0.26193 0.2712 0 -0.77354 0 1.9342 -0.27053 0.33327 -4.70675
ILE_1806 -7.78467 0.70209 1.87247 -0.52208 0.43285 0.12631 2.4952 -2.09862 -0.02193 -0.12298 -2.52358 -0.16535 0 0 0 0 0 0.00616 0.27541 0.38535 0.37251 0 -0.44038 0 0.73287 -0.35758 0.80101 -5.83495
THR_1807 -6.37959 1.12661 3.72269 -0.17036 0.04973 0.06007 2.82764 -2.37199 -0.02565 -0.17913 -2.97572 -0.34763 0 0 0 0 0 0.02754 0.39354 0.00114 0.17808 0 -0.16339 2.35224 -1.0874 0.13854 1.73011 -1.09294
PRO_1808 -5.66478 1.0716 2.95101 -0.22987 0.05395 0.16947 1.33413 -1.41376 -0.00665 -0.03333 -0.58741 -0.1412 0 0 0 0 0 0.00933 0.06553 0.01846 0.30763 0 -0.72157 0 -2.4119 0.25199 2.43715 -2.54022
GLY_1809 -4.18149 0.50048 4.19735 -0.00021 0 0 2.09306 -2.16086 -0 -0 -2.91985 -0.25048 0 0 0 0 0 0.00263 -0.06003 0 0 0 0.50849 0 0.83697 -0.00159 1.5541 0.11855
THR_1810 -5.50612 0.44215 4.01043 -0.12904 0.06592 0.06636 2.74852 -2.42311 -0.00959 -0.11759 -1.21902 -0.90638 0 0 -0.92533 0 0 0.00402 0.15048 0.01507 0.05152 0 -0.04868 2.27179 -1.0874 -0.10731 0.43164 -2.22167
ASN_1811 -2.31406 0.25726 2.74141 -0.33607 0.14205 0.604 0.69092 -1.32468 -0 -0 -0.50945 -1.07419 0 0 0 -0.41322 0 0.00945 -0.05968 0.05893 0 2.41429 -0.25536 0 -0.93687 -0.49243 0.35722 -0.4405
THR_1812 -2.82671 0.27163 2.9827 -0.18713 0.06217 0.06423 1.50543 -1.39001 -0 -0 -0.81651 -0.40509 0 0 0 -0.41322 0 0.00683 0.02317 0.00063 0.14383 0 -0.29112 2.39959 -1.0874 0.13348 0.3357 0.5122
SER_1813 -3.60755 0.16581 4.17015 -0.02856 0 0.051 2.04096 -1.92086 -0.00091 -0.00554 -0.53191 -1.10915 0 0 -0.93842 0 0 0.03147 -0.01493 0.02539 0.68474 0 -0.39531 0.60007 -0.77834 0.5205 0.30664 -0.73476
ASN_1814 -2.601 0.06198 1.64494 -0.19413 0.05395 0.31625 0.73552 -1.04987 -0.0162 -0.07501 -0.43073 -0.48904 0 0 0 0 0 0.01351 0.02383 0.02185 0 1.99953 -0.51215 0 -0.93687 -0.37558 0.24551 -1.56371
GLN_1815 -3.65687 0.27024 3.58582 -0.66348 0.09716 0.43844 2.01509 -1.71912 -0.00775 -0.07553 -1.54463 -0.16655 0 0 -1.72899 0 0 0.01747 -0.03944 0.0127 0 2.80888 0.07572 0 -0.18838 -0.45226 0.32998 -0.5915
VAL_1816 -6.04898 0.51551 1.0543 -0.30883 0.17573 0.06306 1.32855 -1.59065 -0.0106 -0.09637 -1.0089 -0.25312 0 0 -0.79057 0 0 0.00454 0.04388 0.009 0.09531 0 -0.48318 0 1.9342 -0.23475 0.36829 -5.23358
ALA_1817 -5.48332 0.34799 1.86213 -0.02171 0 0 2.18284 -2.06852 -0.01225 -0.04639 -2.66679 -0.34368 0 0 0 0 0 0.0103 0.03942 0 0 0 0.20006 0 1.8394 0.03434 0.27548 -3.85072
VAL_1818 -6.80109 0.39546 1.92905 -0.25566 0.14185 0.05074 2.29137 -2.16333 -0.0071 -0.02233 -2.53708 -0.25414 0 0 0 0 0 0.00192 -0.0763 0.01443 0.32179 0 -0.80431 0 1.9342 -0.00161 0.36709 -5.47506
LEU_1819 -8.6329 0.79604 3.4431 -0.54523 0.1397 0.12898 2.80638 -2.95814 -0.023 -0.08242 -2.41882 0.26131 0 0 0 0 0 0.0129 -0.0455 0.12722 0.62733 0 -0.37636 0 0.18072 -0.26894 0.39525 -6.43239
TYR_1820 -11.5704 1.20336 3.6301 -0.63372 0.08543 0.34439 3.95701 -3.32365 -0.01974 -0.13362 -3.65826 -0.1779 0 0 -0.77042 0 0 0.07242 0.01527 0.0197 0 2.31167 -0.07564 0.00012 1.2797 0.09238 0.38025 -6.9715
GLN_1821 -4.88635 0.16023 5.05827 -0.75263 0.11954 0.82363 2.70912 -2.40427 -0.02613 -0.20209 -1.094 -0.3012 0 0 -0.27579 0 0 0.2144 -0.04433 0.02694 0 2.73128 -0.19986 0 -0.18838 -0.01801 0.95094 2.40132
ASP_1822 -5.83247 0.48829 6.48039 -0.28138 0.08217 0.95537 2.20709 -2.97045 -0.02905 -0.19743 -3.11527 -3.15253 0 0 0 -0.39439 0 0.23957 0.20221 0.15167 0 3.01802 -0.39302 0 -2.3716 -0.19281 0.99044 -4.11518
VAL_1823 -8.06731 1.46561 3.59103 -0.27025 0.14108 0.0557 2.33668 -2.74693 -0.00449 -0.03257 -1.59506 -0.39214 0 0 -0.86118 0 0 0.60828 1.22531 0.03951 0.21646 0 -0.73805 0 1.9342 -0.22715 1.47913 -1.84215
ASN_1824 -6.89729 1.65404 4.5883 -0.15331 0.03173 0.22258 2.26961 -2.69702 -0.04133 -0.31912 -0.49403 0.0693 0 0 -0.77727 0 0 9.31409 2.04891 0.19235 0 1.84079 0.13614 0 -0.93687 -0.17271 17.9309 27.8097
CYS:disulfide_1825 -6.82845 0.66575 3.23433 -0.05309 0.0456 0.02394 2.3114 -2.10433 -0 -0 -1.65653 -0.48456 0 0 -0.5023 0 -0.36474 1.17644 0.17767 0.35998 0.28948 0 -0.12577 0 3.6196 0.6598 17.0339 17.4781
THR_1826 -3.22216 0.3266 2.53083 -0.12254 0.07019 0.0548 1.03032 -1.30474 -0 -0 0.13291 -1.10787 0 0 0 0 0 1.36947 0.06011 0.0863 0.21223 0 0.17528 2.26076 -1.0874 0.55523 0.67369 2.694
GLU_1827 -3.94914 0.30973 3.72257 -0.22819 0.03506 0.35205 2.12267 -1.79102 -0 -0 -1.18606 -0.60708 0 0 0 0 0 0.1677 0.15579 0.0001 0 2.92405 -0.12857 0 -2.7348 -0.29946 0.62152 -0.51306
VAL_1828 -6.14549 1.25633 2.78864 -0.32965 0.36398 0.07698 1.94154 -2.08269 -0 -0 -0.24428 -0.36981 0 0 0 0 0 0.01034 0.02102 0.01431 0.16782 0 -0.19107 0 1.9342 5.52278 1.42222 6.15716
PRO_1829 -2.95402 0.70939 1.69903 -0.07909 0 0.04764 0.27887 -0.78838 -0 -0 -0.26025 0.59871 0 0 0 0 0 0.00584 -0.18098 0.0017 0.41811 0 -0.61455 0 -2.4119 5.62358 1.47891 3.57259
VAL_1830 -2.50863 0.39284 1.85003 -0.28809 0.1644 0.06071 1.14843 -1.09658 -0 -0 -0.45688 -0.23106 0 0 0 0 0 0.00939 0.04204 0.00398 0.09388 0 -0.49617 0 1.9342 0.02805 0.38853 1.03907
ALA_1831 -3.30543 0.18119 2.48631 -0.02221 0 0 1.01869 -1.5953 -0.00359 -0.01056 -0.45219 -0.40293 0 0 0 0 0 0.004 0.10239 0 0 0 -0.53359 0 1.8394 0.16681 0.31719 -0.20984
ILE_1832 -4.0255 0.28331 0.66381 -0.45588 0.28946 0.09316 0.98689 -1.15963 -0 -0 0.44892 0.0135 0 0 0 0 0 0.02197 -0.00074 0.02779 0.42475 0 -0.74215 0 0.73287 -0.25099 0.36947 -2.279
HIS_D_1833 -5.40697 0.66788 3.62836 -0.39377 0.02619 0.5092 1.49922 -2.17663 -0.01651 -0.07428 -1.59193 -0.39576 0 0 0 -0.78743 0 0.02059 -0.03466 0.0012 0 1.61158 -0.52201 0 -0.45461 -0.20081 0.38171 -3.70943
ALA_1834 -2.49174 0.38068 2.28345 -0.02419 0 0 0.86924 -1.30001 -0.01013 -0.05947 -0.13842 -0.22572 0 0 0 0 0 0.01166 -0.0617 0 0 0 -0.07864 0 1.8394 -0.39333 0.24103 0.8421
ASP_1835 -1.33503 0.14546 1.59499 -0.12231 0.02622 0.38954 0.24913 -0.76378 -0 -0 -0.49682 -0.66795 0 0 0 0 0 0.02353 0.00568 0.02473 0 2.07196 -0.12323 0 -2.3716 -0.36892 0.24958 -1.46881
GLN_1836 -5.06796 0.57617 4.67603 -0.25851 0.04549 0.20824 2.11966 -2.32256 -0.02305 -0.12318 -2.03168 -0.48642 0 0 0 -0.78743 0 0.22541 -0.00537 0.02348 0 3.2286 -0.06726 0 -0.18838 0.09979 0.26805 0.10911
LEU_1837 -1.05788 0.03229 0.76981 -0.52032 0.24505 0.15182 0.06879 -0.44102 -0 -0 0.29062 0.08399 0 0 0 0 0 1.09358 0.10478 0.02168 0.74925 0 -0.02942 0 0.18072 0.15007 0.45217 2.34596
THR_1838 -3.84158 1.42442 2.66459 -0.10968 0.1088 0.04065 1.32155 -1.51948 -0 -0 -0.41925 -1.1796 0 0 0 0 0 8.39102 0.00188 0.07292 0.204 0 -0.40233 2.26481 -1.0874 5.82639 4.62257 18.3843
PRO_1839 -1.49343 0.80557 1.21778 -0.12082 0.00062 0.0852 0.32088 -0.57523 -0 -0 -0.20974 0.32605 0 0 0 0 0 0.92266 -0.01822 0.00284 0.21336 0 -1.09865 0 -2.4119 5.27025 4.86683 8.10402
THR_1840 -2.70599 0.30471 1.95499 -0.10677 0.03217 0.06521 0.79405 -1.07723 -0 -0 -0.92028 -0.59532 0 0 0 0 0 0.99307 0.08356 0.01971 0.24048 0 -0.57137 2.31387 -1.0874 -0.27101 0.9961 0.46255
TRP_1841 -7.89962 0.69597 2.97463 -0.97306 0.05215 0.40448 1.85174 -2.24879 -0 -0 -0.79963 0.02338 0 0 0 0 0 0.24493 0.01598 0.15986 0 1.53362 -0.20749 0 1.6906 -0.03051 0.674 -1.83774
ARG_1842 -8.97788 0.87523 6.05792 -0.8084 0.1444 0.54403 2.20299 -3.3173 -0.00475 -0.06956 -2.3235 0.02127 0 0 -1.65933 -0.39439 0 0.04718 -0.00344 0.34189 2.39831 0 0.13246 0 -1.2888 0.23337 1.1118 -4.7365
VAL_1843 -7.32228 1.39114 0.82062 -0.25889 0.16406 0.04898 1.33844 -1.95052 -0 -0 -0.42375 -0.19165 0 0 0 0 0 0.09336 -0.02944 0.08592 0.56554 0 -0.71281 0 1.9342 0.25598 1.25014 -2.94095
TYR_1844 -5.10716 0.47842 1.1331 -0.60165 0.04666 0.30757 1.35174 -1.22195 -0.00289 -0.02531 -0.28087 -0.24382 0 0 -0.77042 0 0 0.02234 0.00705 0.07612 0 2.40642 0.11158 0.06247 1.2797 -0.22333 0.50831 -0.68591
SER_1845 -2.03507 0.40902 1.99346 -0.02739 3e-05 0.04567 0.72465 -1.12529 -0.02135 -0.13889 0.41955 -0.97578 0 0 0 0 0 0.10924 -0.02279 0.00055 0.25913 0 -0.34389 0.60355 -0.77834 0.08995 0.19836 -0.61565
THR_1846 -3.41431 0.22309 -0.09279 -0.17074 0.07347 0.06192 0.56451 -0.77545 -0 -0 0.16838 -0.31896 0 0 0 0 0 0.04112 -0.0394 0.00316 0.11259 0 -0.05308 2.31038 -1.0874 0.2348 0.16022 -1.99851
GLY_1847 -2.17176 0.21256 1.55799 -0.00044 0 0 1.0219 -1.10512 -0.00876 -0.02774 0.29377 -0.17636 0 0 0 0 0 0.01322 -0.0656 0 0 0 -0.86976 0 0.83697 0.19193 0.12073 -0.17647
SER_1848 -1.51449 0.05003 1.33517 -0.02939 0.00012 0.04857 0.31173 -0.7813 -0 -0 0.00895 -1.12377 0 0 0 0 0 0.00878 -0.01563 0.00659 0.37025 0 -0.20152 0.60081 -0.77834 -0.09184 0.12379 -1.67148
ASN_1849 -4.84459 0.42503 4.53173 -0.19117 0.03016 0.30904 1.8146 -2.34821 -0.02055 -0.11878 -1.48594 -0.60068 0 0 0 0 0 0.04299 0.00258 0.08529 0 2.62808 -0.58307 0 -0.93687 -0.1877 0.13243 -1.31564
VAL_1850 -5.56077 0.88995 -0.09778 -0.276 0.1892 0.05955 0.59111 -1.24527 -0 -0 -0.49594 -0.38154 0 0 0 0 0 0.02973 -0.06928 0.02667 0.20638 0 -0.74205 0 1.9342 -0.15923 0.21134 -4.88972
PHE_1851 -7.18535 0.59895 3.33557 -0.75343 0.03218 0.09378 2.20536 -2.30549 -0.01625 -0.05971 -2.28225 -0.40994 0 0 0 0 0 0.32007 -0.05289 0.17081 0 2.78275 -0.03341 0 1.0402 -0.22011 0.45624 -2.28293
GLN_1852 -6.28168 0.54344 4.86421 -0.7103 0.31282 0.52599 1.89532 -2.63812 -0.00533 -0.04556 -2.20305 -0.62441 0 0 -1.36349 0 0 0.03249 0.04054 0.13372 0 3.50552 0.3158 0 -0.18838 0.06972 0.63174 -1.18899
THR_1853 -5.45519 0.52495 3.84429 -0.18183 0.05829 0.06637 2.35564 -2.32593 -0.00729 -0.05091 -2.29614 -1.07958 0 0 0 0 0 0.01158 -0.0043 0.07168 0.92638 0 -0.71764 2.34364 -1.0874 0.10082 0.66475 -2.23783
ARG_1854 -3.37834 0.40739 2.18175 -0.62078 0.11251 0.3838 1.17731 -1.30368 -0.01488 -0.0632 -0.32126 0.23133 0 0 0 0 0 0.0245 -0.06697 0.02549 1.976 0 -0.18638 0 -1.2888 -0.27493 0.54222 -0.45695
ALA_1855 -4.62042 0.45706 1.38964 -0.0274 0.00393 0 1.25065 -1.72501 -0 -0 -0.45739 -0.42349 0 0 -0.27579 0 0 0.01953 -0.07121 0 0 0 0.04367 0 1.8394 -0.59096 0.36296 -2.82483
GLY_1856 -4.29172 0.21532 3.71091 -0.00066 0 0 2.05024 -2.24747 -0 -0 -2.36793 -0.23829 0 0 0 0 0 0.02486 -0.05459 0 0 0 -1.54124 0 0.83697 0.04899 0.21847 -3.63614
CYS:disulfide_1857 -7.78792 0.62251 4.95585 -0.06406 0.00105 0.04645 3.1149 -2.77908 -0.004 -0.01136 -2.81561 -0.41957 0 0 0 0 -0.36474 0.03026 -0.07002 0.00986 0.38744 0 0.08671 0 3.6196 0.34713 0.3413 -0.75328
LEU_1858 -8.14276 0.85086 2.30077 -0.60001 0.20194 0.15874 2.693 -2.44833 -0.01508 -0.05761 -2.63636 0.24987 0 0 0 0 0 0.05863 -0.06428 0.02011 0.58378 0 -0.35679 0 0.18072 -0.01237 0.2683 -6.76687
ILE_1859 -7.77585 0.85106 2.12025 -0.46749 0.34184 0.09355 2.91636 -2.24982 -0.0146 -0.10772 -2.27408 -0.05028 0 0 0 0 0 0.05031 -0.07333 0.06115 0.32987 0 -0.75212 0 0.73287 -0.19157 0.46371 -5.99588
GLY_1860 -2.52955 0.0902 2.31013 -8e-05 0 0 1.20084 -1.29284 -0.02666 -0.11615 -1.3226 -0.34617 0 0 0 0 0 0.11307 -0.1146 0 0 0 -1.53552 0 0.83697 -0.09743 0.40103 -2.42935
ALA_1861 -4.63161 0.44921 1.55989 -0.02383 0 0 0.82875 -1.73141 -0 -0 -0.5691 -0.29197 0 0 0 0 0 0.21277 -0.0215 0 0 0 0.14609 0 1.8394 0.19992 0.16022 -1.87317
GLU_1862 -6.64648 0.71283 7.38112 -0.25211 0.1291 0.40139 4.33009 -3.38409 -0.0413 -0.28571 -5.33835 -0.54555 0 0 -1.11123 0 0 0.19143 0.06062 0.10012 0 3.10347 -0.02856 0 -2.7348 -0.0251 0.61997 -3.36313
HIS_1863 -4.71129 0.37215 2.82157 -0.63918 0.07053 0.50935 0.39372 -1.77528 -0 -0 -0.51236 -0.50461 0 0 0 0 0 0.04714 0.03123 4e-05 0 3.00945 -0.00507 0 -0.45461 -0.00531 0.62497 -0.72758
VAL_1864 -5.61342 0.64849 2.70518 -0.35445 0.2467 0.08462 1.83255 -2.17067 -0.01438 -0.10637 -0.39341 -0.12599 0 0 0 0 0 0.02712 -0.01509 0.30838 0.7566 0 -0.57923 0 1.9342 0.05791 0.47656 -0.29471
ASN_1865 -2.05371 0.14918 1.76698 -0.1965 0.04095 0.31096 0.20916 -0.98779 -0 -0 0.08132 -0.45438 0 0 0 0 0 0.02635 -0.05187 0.00144 0 2.04326 -0.41366 0 -0.93687 -0.38904 0.45346 -0.40074
ASN_1866 -4.24679 0.3173 3.12952 -0.16164 0.00906 0.22343 1.94599 -1.79469 -0.00531 -0.03166 -1.65387 -0.03889 0 0 0 -0.63196 0 0.09086 -0.02041 0.03101 0 1.61216 -0.24695 0 -0.93687 -0.38061 0.20996 -2.58035
SER_1867 -4.24458 0.81576 2.53746 -0.03114 0 0.07174 0.65899 -1.43958 -0 -0 -0.42141 -0.25719 0 0 0 0 0 0.04886 0.13435 0.00629 0.27896 0 -0.3468 0.60041 -0.77834 -0.12432 0.23363 -2.25692
TYR_1868 -6.41493 0.66194 3.9889 -0.55141 0.03736 0.31994 2.25863 -2.40685 -0 -0 -2.19531 -0.17846 0 0 0 -0.63196 0 0.04567 0.10464 0.17666 0 1.82957 -0.42038 0.01039 1.2797 0.08479 0.35053 -1.65057
GLU_1869 -1.97054 0.07348 2.1577 -0.28407 0.04101 0.34703 0.59803 -0.97881 -0 -0 0.18657 -0.28569 0 0 0 0 0 0.11281 0.02277 0.00097 0 2.80477 0.02368 0 -2.7348 -0.06875 0.47384 0.52
CYS:disulfide_1870 -4.93307 0.47083 1.48839 -0.06361 0.00058 0.04538 0.41586 -0.98922 -0 -0 0.04633 -0.3623 0 0 0 0 -0.50413 0.00863 -0.03076 0.02232 0.54081 0 0.03024 0 3.6196 -0.52743 0.55838 -0.16317
ASP_1871 -4.05175 0.20081 4.80392 -0.15938 0.03434 0.50748 2.36585 -2.11691 -0.03065 -0.12983 -1.04401 -1.58273 0 0 -0.58595 0 0 0.20684 -0.04881 0.07632 0 2.29356 -0.53619 0 -2.3716 -0.12794 1.00138 -1.29526
ILE_1872 -6.74804 1.20709 3.39535 -0.64685 0.66645 0.14814 2.12237 -2.31052 -0 -0 -1.209 -0.42745 0 0 0 0 0 0.04709 0.00092 0.04511 0.34368 0 0.82332 0 0.73287 5.9644 1.50968 5.66463
PRO_1873 -5.4926 1.53574 0.83216 -0.18124 0.00085 0.12557 0.69347 -0.82789 -0 -0 -0.13496 0.07068 0 0 0 0 0 0.00622 -0.0244 0.0118 0.83595 0 -0.86316 0 -2.4119 5.43162 1.13346 0.74138
ILE_1874 -7.0399 1.11803 0.62425 -0.49577 0.36818 0.09349 1.3929 -1.65598 -0 -0 -0.79162 -0.13665 0 0 0 0 0 0.01313 0.07974 0.01263 0.73617 0 -0.49268 0 0.73287 -0.26713 0.8241 -4.88426
GLY_1875 -3.98564 0.25041 2.95892 -0.0007 0 0 1.68188 -1.83622 -0 -0 -1.3115 -0.23732 0 0 0 0 0 0.0054 -0.03815 0 0 0 -1.53789 0 0.83697 0.51443 0.55836 -2.14104
ALA_1876 -4.52338 0.57358 2.49369 -0.02827 0.01714 0 1.60873 -1.862 -0.01488 -0.0632 -1.60429 -0.58842 0 0 0 0 0 0.00801 -0.03888 0 0 0 0.22575 0 1.8394 0.56408 0.28436 -1.10859
GLY_1877 -4.09581 0.26699 3.68475 -5e-05 0 0 1.78689 -1.92371 -0.01114 -0.08826 -2.76805 -0.37965 0 0 0 0 0 0.01507 -0.17285 0 0 0 -1.47462 0 0.83697 -0.39882 0.4299 -4.2924
ILE_1878 -8.01071 0.58395 4.15767 -0.59059 0.43269 0.10007 3.17557 -2.85573 -0 -0 -3.60981 0.42884 0 0 0 0 0 0.01026 0.03405 0.00058 0.98754 0 -0.64149 0 0.73287 -0.66753 0.60936 -5.1224
CYS:disulfide_1879 -8.87263 1.23275 4.00249 -0.03049 0 0.01343 2.78065 -2.62022 -0.00637 -0.02674 -3.19077 -0.20849 0 0 0 0 -0.50413 0.04312 -0.00011 0.01168 0.50554 0 -0.12726 0 3.6196 -0.00336 0.84237 -2.53894
ALA_1880 -5.41976 1.2271 2.15143 -0.02301 0 0 2.04789 -2.15159 -0 -0 -1.04143 -0.34157 0 0 0 0 0 0.26892 0.1031 0 0 0 -0.27356 0 1.8394 0.22622 0.73521 -0.65166
SER_1881 -3.90482 0.31532 4.36177 -0.02886 0 0.04946 2.95354 -2.1597 -0 -0 -2.51762 -1.14534 0 0 -0.90417 0 0 0.31394 0.02782 0.03898 1.78301 0 0.03107 0.60303 -0.77834 0.13706 0.50882 -0.31503
TYR_1882 -4.71217 0.41207 2.28575 -0.89907 0.0689 0.49154 1.0277 -1.28227 -0.00504 -0.01625 -0.81395 -0.5554 0 0 -0.79727 0 0 0.88245 0.20066 0.01816 0 3.07543 -0.21122 0.01534 1.2797 -0.23649 0.5263 0.75489
GLN_1883 -3.8151 0.30898 3.63364 -0.56266 0.12112 0.51576 2.16833 -1.75778 -0 -0 -1.61443 -0.66528 0 0 -1.70144 -0.74689 0 2.48032 1.34039 0.0613 0 4.07017 -0.10386 0 -0.18838 -0.30393 0.77538 4.01564
THR_1884 -3.675 1.13149 2.52442 -0.10934 0.02532 0.06533 1.04552 -1.35058 -0.01032 -0.0813 -0.4033 -0.41141 0 0 0 0 0 0.6445 0.04484 0.00225 0.17164 0 -0.40546 2.31271 -1.0874 0.70218 1.15511 2.29119
GLN_1885 -2.90235 0.32852 2.43949 -0.29323 0.09145 0.27605 0.78259 -1.11612 -0 -0 0.04896 -0.80505 0 0 0 -0.74689 0 2.33788 2.61937 0.00446 0 2.84109 -0.28125 0 -0.18838 0.73302 15.9853 22.1549
THR_1886 -4.01008 0.61778 3.81861 -0.18478 0.08069 0.06218 1.40221 -1.70266 -0.01475 -0.08717 -0.0797 -0.19606 0 0 0 0 0 0.13512 0.0257 0.00473 0.12154 0 -0.08105 2.29586 -1.0874 0.58255 15.9293 17.6327
ASN_1887 -4.87837 0.34755 5.25247 -0.15234 0.00338 0.19844 3.08964 -2.4149 -0.01687 -0.12753 -3.53202 -0.76068 0 0 -1.07143 -0.42649 0 0.0482 0.15105 0.03159 0 1.94397 -0.22692 0 -0.93687 0.59217 1.07658 -1.80939
SER_1888 -3.56793 0.67957 4.39309 -0.02914 0 0.0481 2.34181 -1.98429 -0.00895 -0.03857 -1.66371 -0.93879 0 0 -1.92949 0 0 0.01565 0.17274 0.0522 1.17938 0 -0.05033 0.61494 -0.77834 -0.33046 1.16019 -0.66234
PRO_1889 -2.67185 0.39644 1.35258 -0.07082 0 0.04395 0.78578 -0.72865 -0 -0 0.419 0.59485 0 0 0 0 0 0.01631 -0.19093 0.03746 0.40827 0 -0.58643 0 -2.4119 -0.47795 0.94039 -2.14348
GLY_1890 -1.51427 0.33284 1.83738 -6e-05 0 0 0.98867 -0.92033 -0 -0 -0.07046 -0.3877 0 0 -0.85806 0 0 0.00175 -0.10024 0 0 0 0.243 0 0.83697 -0.15093 0.26899 0.50755
SER_1891 -3.39911 0.27527 4.02962 -0.03074 0.02352 0.02875 1.51749 -1.80799 -0.00895 -0.03857 -1.38808 0.01623 0 0 0 -0.42649 0 0.01828 0.0166 0.01588 0.59081 0 0.05786 0.62914 -0.77834 -0.00729 0.21322 -0.45289
ALA_1892 -1.9476 0.46345 1.72711 -0.02443 0 0 0.66939 -1.05912 -0 -0 0.26074 -0.17503 0 0 0 0 0 0.00308 0.01856 0 0 0 -0.16484 0 1.8394 -0.41044 0.43338 1.63365
SER_1893 -1.02535 0.27836 0.76463 -0.03566 0.00071 0.06508 0.24256 -0.45645 -0 -0 0.68524 -0.82954 0 0 0 0 0 0.0102 -0.0843 0.00093 0.40935 0 0.42649 0.60406 -0.77834 -0.27011 0.49644 0.50431
SER_1894 -2.77938 0.1905 2.74842 -0.02659 0 0.04118 0.74742 -1.3388 -0.0205 -0.12622 0.56383 -1.12562 0 0 0 0 0 0.02356 0.0608 0.00046 0.73377 0 -0.44018 0.6382 -0.77834 0.34806 0.48054 -0.05889
VAL_1895 -5.61739 1.33264 3.40867 -0.2919 0.2989 0.06503 2.32292 -2.09828 -0.00696 -0.02246 -2.54637 0.20552 0 0 0 0 0 0.0359 -0.02367 0.02556 0.08351 0 -0.29846 0 1.9342 -0.02615 0.56903 -0.64976
ALA_1896 -4.59478 0.46572 3.38934 -0.02621 0.00082 0 2.38752 -2.18078 -0.02909 -0.19433 -1.81866 -0.29059 0 0 -1.11123 0 0 0.05281 0.00118 0 0 0 0.07688 0 1.8394 -0.49662 0.56892 -1.95968
SER_1897 -3.69697 0.06584 4.14519 -0.0308 0.00018 0.05236 1.98206 -1.94333 -0 -0 -1.06699 -0.91371 0 0 0 -0.68997 0 0.04187 -0.06078 0.01708 0.16082 0 -0.32876 0.69117 -0.77834 -0.57944 0.4294 -2.50313
GLN_1898 -2.38571 0.44882 2.33063 -0.71995 0.12988 0.84014 0.83955 -1.11459 -0.00876 -0.07239 -0.13692 -0.71795 0 0 0 -0.68997 0 0.41611 -0.05209 0.06026 0 2.2443 -0.11345 0 -0.18838 -0.55738 0.63694 1.18909
SER_1899 -3.41182 0.29524 3.57436 -0.01801 0 0.03174 1.3657 -1.71941 -0.04051 -0.30959 -0.91466 -1.01932 0 0 0 0 0 0.42304 -0.03762 0.00533 1.32951 0 -0.25295 0.67384 -0.77834 0.27283 0.94196 0.41131
ILE_1900 -7.47278 0.88968 2.10236 -0.4883 0.38882 0.10378 2.07848 -2.29369 -0.02564 -0.1118 -2.60836 0.15944 0 0 0 0 0 0.18737 -0.05777 0.03326 0.55558 0 -0.67616 0 0.73287 0.26849 0.65131 -5.58304
ILE_1901 -8.90874 1.28828 3.32083 -0.54275 0.45452 0.14595 2.81434 -2.9882 -0 -0 -2.79267 -0.04843 0 0 0 0 0 0.13592 -0.02058 0.02922 3.28734 0 -0.74361 0 0.73287 -0.43984 0.67678 -3.59875
ALA_1902 -5.258 0.39081 1.7744 -0.02524 0.0002 0 2.64761 -2.07371 -0.01406 -0.05325 -2.77416 -0.29057 0 0 0 0 0 0.01421 0.02439 0 0 0 0.15508 0 1.8394 -0.30418 0.60188 -3.34519
TYR_1903 -11.7166 1.39303 6.21343 -0.93609 0.05543 0.546 4.27899 -4.14032 -0 -0 -3.64884 -0.30263 0 0 -0.58595 0 0 0.01746 -0.0143 0.05758 0 1.75421 -0.45855 0.23832 1.2797 -0.2297 0.60633 -5.59255
THR_1904 -4.63746 0.81539 4.11075 -0.15527 0.06195 0.05323 2.49156 -2.17982 -0.00898 -0.10405 -2.91785 -0.03435 0 0 0 0 0 0.06756 -0.02413 9e-05 0.17625 0 0.05678 2.29968 -1.0874 -0.09507 0.64725 -0.4639
MET_1905 -8.95013 1.34103 2.98254 -0.34286 0.0945 0.05295 1.16424 -1.78161 -0.00774 -0.07001 -1.70183 0.06797 0 0 0 0 0 0.0108 0.0305 0.12754 1.44535 0 0.21103 0 0.60916 -0.27621 0.51373 -4.47906
SER_1906 -3.67726 0.23512 4.06425 -0.03315 0.00046 0.05913 1.72789 -1.93697 -0.0125 -0.14329 -1.58987 -0.95683 0 0 0 0 0 0.03658 -0.0456 1e-05 0.67571 0 0.46285 0.6025 -0.77834 -0.19806 0.43397 -1.0734
LEU_1907 -6.46052 0.87326 0.95952 -0.54307 0.31285 0.18648 1.02217 -1.41358 -0.00884 -0.03457 0.06049 -0.08302 0 0 0 0 0 0.02325 0.01848 0.3274 2.64677 0 -0.04754 0 0.18072 0.25292 0.32953 -1.39731
GLY_1908 -1.65567 0.16839 2.03367 -0.00019 0 0 0.88083 -1.02146 -0 -0 -0.96268 -0.24807 0 0 0 0 0 0.03179 -0.11634 0 0 0 -1.42586 0 0.83697 0.23424 0.32577 -0.91861
ALA_1909 -2.94168 0.284 3.16497 -0.02167 0 0 2.1461 -1.67512 -0.00635 -0.02734 -2.30445 -0.19807 0 0 0 0 0 0.04686 0.0647 0 0 0 0.16017 0 1.8394 0.20269 0.21828 0.95248
GLU_1910 -2.41484 0.22028 3.4029 -0.29618 0.05544 0.35246 1.23878 -1.33915 -0 -0 -2.41402 -0.30221 0 0 0 0 0 0.09452 -0.03721 0.03761 0 2.93743 0.1355 0 -2.7348 0.12062 0.20279 -0.74007
ASN_1911 -5.7728 0.97227 4.51239 -0.17102 0.00177 0.24492 1.95697 -2.29172 -0.00048 -0.00125 -0.72164 -0.44489 0 0 0 -0.24841 0 3.24754 6.10592 0.01518 0 2.89068 -0.20774 0 -0.93687 0.10302 13.7201 22.974
SER_1912 -1.86815 0.40621 1.80812 -0.0285 1e-05 0.04554 0.43747 -0.94506 -0.00778 -0.02646 0.26783 -1.02386 0 0 0 0 0 0.96943 0.02438 0.0025 0.27096 0 -0.38776 0.60028 -0.77834 0.5162 14.0199 14.303
VAL_1913 -3.92504 0.59362 0.85022 -0.26343 0.13652 0.05328 1.01466 -1.12435 -0 -0 -0.79683 -0.2349 0 0 0 0 0 0.13153 -0.03899 0.00141 0.33023 0 -0.77385 0 1.9342 0.20233 0.48498 -1.42439
ALA_1914 -1.32482 0.05848 1.23673 -0.03045 0.01239 0 0.29605 -0.6927 -0.01367 -0.07865 0.04711 -0.49468 0 0 0 0 0 0.22975 -0.01673 0 0 0 -0.10027 0 1.8394 0.02019 0.18307 1.17119
TYR_1915 -10.1109 0.88365 3.50674 -0.72262 0.02472 0.12027 2.36067 -2.72857 -0.0197 -0.13725 -2.76158 -0.39369 0 0 -0.59643 0 0 0.37217 0.08931 0.00848 0 1.9527 0.04534 0.00044 1.2797 -0.07851 0.6767 -6.22836
SER_1916 -4.55402 0.36438 4.99037 -0.03069 0.00054 0.05154 2.67083 -2.45236 -0 -0 -0.8471 -1.18447 0 0 -0.65181 0 0 0.19608 0.10753 0.07878 0.52001 0 -0.1649 0.62465 -0.77834 -0.23569 1.08033 -0.21435
ASN_1917 -3.32792 0.07461 2.74759 -0.32271 0.0675 0.61941 0.67219 -1.35485 -0.01237 -0.11296 0.02396 -1.65895 0 0 0 0 0 0.11694 -0.01186 0.1557 0 2.90507 -0.11968 0 -0.93687 -0.02711 0.64768 0.14537
ASN_1918 -3.80681 0.42243 4.27954 -0.3576 0.05371 0.70533 2.31369 -2.09635 -0.00876 -0.15701 -1.79367 -1.33537 0 0 -0.65181 0 0 0.04065 -0.02393 0.0001 0 2.21584 -0.60897 0 -0.93687 -0.25688 0.44315 -1.55959
SER_1919 -4.73071 0.32957 5.15136 -0.03038 0 0.07236 2.34278 -2.37073 -0.01376 -0.20507 -1.84664 -0.30622 0 0 -0.56671 0 0 0.1012 0.01221 0.10328 0.31549 0 -0.31767 0.60602 -0.77834 -0.2114 0.46316 -1.8802
ILE_1920 -9.3516 1.55862 3.05611 -0.55052 0.5309 0.11234 2.89681 -2.54638 -0.00315 -0.00934 -2.58224 -0.06277 0 0 0 0 0 0.0386 0.13907 0.06965 1.16966 0 -0.17515 0 0.73287 -0.04032 0.47208 -4.54476
ALA_1921 -5.89819 0.60016 2.62311 -0.02553 0.00092 0 2.02731 -2.13537 -0.00369 -0.0571 -1.82055 -0.35752 0 0 0 0 0 0.01305 -0.02119 0 0 0 0.4895 0 1.8394 0.26411 0.42628 -2.03532
ILE_1922 -9.05384 1.26929 2.39437 -0.46869 0.37394 0.09783 2.43617 -2.44765 -0.02505 -0.14601 -2.20681 -0.1071 0 0 0 0 0 0.01272 -0.08619 0.06184 0.31419 0 -0.55315 0 0.73287 0.41567 1.14317 -5.84243
PRO_1923 -6.99959 1.46873 3.56444 -0.193 0.0032 0.13969 2.15572 -1.78919 -0 -0 -2.66221 0.01317 0 0 0 0 0 0.01265 -0.04004 0.00219 0.88132 0 -0.95532 0 -2.4119 -0.23436 1.28816 -5.75635
THR_1924 -4.15094 0.45344 2.48119 -0.1478 0.07479 0.11177 1.64277 -1.50002 -0 -0 -1.35201 -1.36692 0 0 0 0 0 0.17081 -0.02684 0.26957 0.07948 0 -0.25074 2.25315 -1.0874 -0.13915 0.81757 -1.66728
ASN_1925 -4.62662 0.40141 3.8084 -0.16325 0.02524 0.22742 2.67079 -2.13673 -0 -0 -2.22172 -0.99832 0 0 -0.84954 0 0 0.13362 0.16328 0.0007 0 2.08892 0.46526 0 -0.93687 0.83626 0.71901 -0.39273
PHE_1926 -8.47492 1.09134 1.11165 -1.25786 0.34825 0.81276 1.71772 -1.91646 -0 -0 -1.73798 -0.07531 0 0 -1.83136 0 0 0.01946 0.21313 0.00268 0 1.45483 -0.50128 0 1.0402 0.43048 0.48259 -7.07009
THR_1927 -4.85198 0.48757 3.90886 -0.11726 0.04051 0.08743 2.24264 -2.24408 -0.00326 -0.01062 -2.56233 -0.66345 0 0 0 0 0 0.01162 0.09632 0.00525 0.23621 0 -0.2705 2.33455 -1.0874 -0.30425 0.52813 -2.13603
ILE_1928 -6.70885 0.54488 1.4252 -0.60348 0.30607 0.11773 1.43326 -1.63331 -0 -0 -1.18383 0.3175 0 0 -0.44454 0 0 0.03333 -0.05246 0.08515 0.94234 0 -0.75525 0 0.73287 -0.43142 0.52197 -5.35284
SER_1929 -3.05927 0.20036 3.30387 -0.02766 0 0.06545 1.92571 -1.76288 -0.00635 -0.0474 -1.85011 -0.44336 0 0 0 0 0 0.03263 0.00673 0.00042 0.50506 0 -0.15631 0.61809 -0.77834 -0.25562 0.41178 -1.3172
VAL_1930 -6.25848 0.85979 -0.46288 -0.25502 0.12665 0.05155 0.50362 -1.37173 -0.00685 -0.06714 -0.25766 -0.36601 0 0 0 0 0 0.01625 -0.03417 0.09046 0.29264 0 -0.7665 0 1.9342 -0.18181 0.31605 -5.83703
THR_1931 -4.0013 0.27864 3.09315 -0.20775 0.1074 0.07821 2.45556 -1.9111 -0.02259 -0.13073 -2.61414 -1.06787 0 0 0 0 0 0.04397 0.16401 0.00471 1.45171 0 -0.69168 2.28768 -1.0874 -0.29005 0.47642 -1.58316
THR_1932 -3.79129 0.54805 1.04335 -0.17241 0.10344 0.06248 0.75353 -1.11189 -0 -0 -0.78602 -0.32382 0 0 0 0 0 0.01767 0.02852 0.02733 0.19146 0 -0.17619 2.30235 -1.0874 -0.03713 0.45597 -1.95201
GLU_1933 -5.70898 0.6237 7.10658 -0.30718 0.06662 0.37887 4.32544 -3.05696 -0.04828 -0.26987 -6.18478 -0.31472 0 0 0 -0.87468 0 0.02046 -0.02485 0.02489 0 3.21693 0.32327 0 -2.7348 0.1958 0.2812 -2.96133
ILE_1934 -6.61546 0.96291 0.54464 -0.47129 0.30812 0.10558 0.79402 -1.34728 -0.00011 -0.00022 -0.8472 -0.16977 0 0 0 0 0 0.03939 -0.04151 0.06 0.32273 0 -0.73501 0 0.73287 -0.05859 0.52485 -5.89133
LEU_1935 -7.01527 0.61361 3.11638 -0.47553 0.24566 0.10493 2.48081 -2.25801 -0.01329 -0.04501 -2.36832 0.00958 0 0 0 0 0 0.02202 0.4716 0.03666 0.96129 0 -0.13415 0 0.18072 0.40351 1.19815 -2.46467
PRO_1936 -5.30472 0.63606 2.33885 -0.12771 0.00165 0.0939 1.31829 -1.25084 -0 -0 -1.0868 0.22476 0 0 -0.73342 0 0 0.02869 -0.01345 0.03336 0.20067 0 -1.04788 0 -2.4119 0.18345 0.9422 -5.97482
VAL_1937 -7.59012 0.76295 1.23562 -0.30703 0.24149 0.07389 1.74623 -2.14889 -0.01783 -0.11954 -1.31323 -0.6726 0 0 0 0 0 0.01279 -0.03358 0.00536 0.41886 0 -0.3292 0 1.9342 -0.08703 0.34828 -5.83936
SER_1938 -4.44673 0.21492 3.49814 -0.03121 0 0.07266 2.04822 -1.83784 -0.01783 -0.11954 -1.68149 -0.12316 0 0 -0.6075 0 0 0.11357 0.02864 0.00029 0.27355 0 -0.35384 0.61884 -0.77834 0.27118 0.40329 -2.45417
MET_1939 -7.71916 0.52745 3.66341 -0.35151 0.06472 0.02342 1.80972 -2.05197 -0 -0 -0.95909 0.25716 0 0 -0.6196 0 0 0.01694 0.00151 0.07782 2.07968 0 -0.02769 0 0.60916 -0.092 0.42279 -2.26723
THR_1940 -4.24555 0.52585 2.46582 -0.16936 0.08392 0.0617 0.47205 -1.48263 -0.02336 -0.30503 -0.51273 -0.23925 0 0 0 0 0 0.0113 -0.10537 0.00092 0.05136 0 0.04012 2.33061 -1.0874 -0.16973 0.33021 -1.96655
LYS_1941 -7.72015 0.46607 7.02234 -0.49619 0.1842 0.22776 3.87143 -3.08353 -0.01574 -0.03173 -5.21849 0.06268 0 0 -0.78415 -0.72979 0 0.0096 -0.05139 0.32906 3.2477 0 0.05754 0 -1.5107 -0.21079 0.48971 -3.88456
THR_1942 -5.14258 0.2689 2.1321 -0.10432 0.04356 0.08121 1.31177 -1.67017 -0.02442 -0.28879 -0.8402 -0.61802 0 0 0 -0.63763 0 0.02478 0.11822 0.01963 0.10652 0 -0.41626 2.31975 -1.0874 -0.32391 0.51743 -4.20984
SER_1943 -4.28391 0.26768 4.0038 -0.02764 0 0.06522 2.36139 -1.93297 -0.00376 -0.0159 -2.58797 -0.21217 0 0 0 -0.38822 0 0.10412 0.14906 0.04035 0.21442 0 -0.39531 0.62927 -0.77834 -0.34654 0.278 -2.8594
VAL_1944 -5.17861 0.8027 0.59369 -0.27329 0.20003 0.06258 1.11098 -1.42836 -0.03772 -0.28923 -0.42756 -0.31239 0 0 0 0 0 0.02583 0.17402 0.00358 0.25802 0 -0.7421 0 1.9342 -0.28384 0.43642 -3.37106
ASP_1945 -6.83639 0.38117 9.47324 -0.24233 0.09931 0.82481 5.16122 -4.01989 -0.00929 -0.07029 -8.56221 -0.99129 0 0 -1.51889 -0.85695 0 0.01362 -0.04524 0.17786 0 2.03683 -0.85605 0 -2.3716 -0.30625 0.90546 -7.61316
CYS:disulfide_1946 -6.07348 0.41356 3.42172 -0.0618 0 0.05285 2.28569 -2.20952 -0.01408 -0.11354 -1.7178 -0.38549 0 0 0 0 -0.34181 0.04442 0.00398 0.06349 0.75847 0 0.2361 0 3.6196 0.28391 0.71779 0.98406
THR_1947 -5.41054 0.40206 4.83636 -0.20091 0.14432 0.07618 2.39454 -2.60813 -0 -0 -1.46995 -0.4056 0 0 0 0 0 0.04185 0.01999 0.00543 0.09669 0 -0.0153 2.26355 -1.0874 0.43101 0.31638 -0.16947
MET_1948 -9.4076 0.88936 7.23864 -0.66215 0.20998 0.3637 1.93236 -3.54703 -0 -0 -2.06298 -0.34576 0 0 -0.57787 0 0 0.01381 -0.00632 0.02066 3.41679 0 0.0016 0 0.60916 -0.00624 0.44743 -1.47245
TYR_1949 -10.9331 0.86571 4.42842 -0.92398 0.04437 0.37412 3.02382 -3.18207 -0.0083 -0.08942 -2.46978 -0.28584 0 0 -0.78708 0 0 0.01207 0.04454 0.01235 0 1.84374 -0.28574 0.07852 1.2797 -0.04862 0.34887 -6.65769
ILE_1950 -9.62584 1.12459 2.11813 -0.52025 0.54268 0.10237 2.14398 -2.27283 -0.0004 -0.0036 -1.57296 0.00551 0 0 -0.60724 0 0 0.02459 0.11729 0.1071 0.63583 0 -0.49482 0 0.73287 0.02308 0.45289 -6.96703
CYS:disulfide_1951 -7.20233 0.87713 3.85502 -0.05039 0.02939 0.024 2.19202 -2.41746 -0.00885 -0.04978 -2.34422 -0.34569 0 0 0 0 -0.59667 0.00777 0.12494 0.02738 0.25343 0 -0.1138 0 3.6196 0.54595 0.51306 -1.0595
GLY_1952 -2.99605 0.40085 2.85218 -0.00014 0 0 0.85911 -1.51765 -0 -0 -0.70783 -0.29326 0 0 0 0 0 0.01179 -0.17448 0 0 0 1.05705 0 0.83697 1.06081 0.27577 1.66511
ASP_1953 -3.62419 0.13942 5.6097 -0.12108 0.04489 0.3805 2.78005 -2.24666 -0.01025 -0.0865 -5.8231 -1.12245 0 0 -1.41548 -0.6911 0 0.01076 -0.05091 0.0107 0 2.77727 -0.58362 0 -2.3716 0.34393 0.6663 -5.38342
SER_1954 -4.10652 0.16205 4.72579 -0.03352 0.0014 0.06288 2.38084 -2.1564 -0.00326 -0.01937 -2.14627 -0.7723 0 0 0 0 0 0.0124 0.00325 3e-05 0.16759 0 0.00638 0.62598 -0.77834 0.13101 0.61388 -1.12249
THR_1955 -3.57406 0.12684 4.04865 -0.2076 0.21774 0.07811 1.48696 -1.97005 -0 -0 -1.33459 -0.44017 0 0 0 0 0 0.0281 0.01164 0.00049 0.06284 0 -0.02411 2.29601 -1.0874 0.40979 0.27258 0.40179
GLU_1956 -4.80014 0.19499 4.81728 -0.46244 0.32302 1.47505 1.5164 -2.33801 -0.03293 -0.16747 -1.40668 -3.06028 0 0 0 0 0 0.02281 0.01938 0.01754 0 3.97642 -0.18331 0 -2.7348 -0.12025 0.25227 -2.69118
CYS:disulfide_1957 -7.82557 0.84746 4.27209 -0.06273 0 0.05539 2.14285 -2.64289 -0.02968 -0.14814 -1.18873 -0.38487 0 0 0 0 -0.59667 0.00686 -0.02725 0.00328 0.86208 0 0.27154 0 3.6196 0.08665 0.29343 -0.44531
SER_1958 -5.35691 0.24404 5.47844 -0.02925 0 0.06665 2.38809 -2.6813 -0.00928 -0.16339 -1.07311 -0.54018 0 0 0 0 0 0.01761 0.00755 0.00231 0.84813 0 0.32156 0.60821 -0.77834 0.31814 0.27249 -0.05855
ASN_1959 -5.71794 0.28143 5.78007 -0.16868 0.01629 0.24794 2.81275 -2.95958 -0.03306 -0.27369 -2.33835 -0.28464 0 0 0 -0.58936 0 0.0231 0.02043 0.09395 0 1.54571 0.5343 0 -0.93687 0.14939 0.31058 -1.48623
LEU_1960 -6.61866 0.78664 4.42669 -0.47854 0.21547 0.1124 2.96274 -2.62554 -0 -0 -2.21515 0.22998 0 0 0 0 0 0.02075 -0.03184 0.07781 0.30443 0 -0.28529 0 0.18072 -0.06192 0.39421 -2.60511
LEU_1961 -8.95997 0.9059 2.86182 -0.71002 0.30869 0.32144 2.55659 -2.63804 -0 -0 -2.80363 -0.04392 0 0 0 0 0 0.01895 -0.09498 0.00106 1.72088 0 -0.08779 0 0.18072 -0.29148 0.57307 -6.18069
LEU_1962 -4.75043 0.65095 4.22884 -0.4763 0.19093 0.12054 2.46195 -2.2694 -0 -0 -2.0484 0.18237 0 0 0 0 0 0.073 -0.06724 0.05408 0.29178 0 -0.25554 0 0.18072 -0.29838 0.57591 -1.15463
GLN_1963 -7.19011 0.85788 6.72332 -0.50174 0.15504 0.41411 3.69973 -3.28014 -0.03341 -0.23215 -3.75285 -0.22628 0 0 -1.27302 0 0 0.24132 -0.08507 0.08946 0 3.34678 -0.1095 0 -0.18838 -0.41597 0.54232 -1.21866
TYR_1964 -9.30111 1.22543 4.72498 -0.60841 0.04834 0.33585 3.71594 -3.15254 -0 -0 -4.07753 -0.24144 0 0 0 -0.73824 0 0.3501 0.18781 0.00234 0 1.97897 -0.28505 0.01176 1.2797 -0.46442 0.64575 -4.36176
GLY_1965 -2.8377 0.19584 3.96689 -4e-05 0 0 2.32612 -1.88002 -0 -0 -2.51879 -0.40402 0 0 0 0 0 0.2567 -0.14547 0 0 0 0.37105 0 0.83697 0.07863 0.46986 0.71604
SER_1966 -3.34125 0.21113 4.1485 -0.02809 0 0.04379 1.58228 -1.8739 -0.03158 -0.29478 -0.84455 -1.05213 0 0 0 0 0 0.0748 -0.02676 0.0068 0.22891 0 0.04013 0.60057 -0.77834 -0.00231 0.22297 -1.11381
PHE_1967 -8.60105 1.75936 3.96327 -1.00224 0.11504 0.35907 3.08516 -2.69732 -0 -0 -2.17194 0.01927 0 0 0 0 0 0.0258 -0.01357 0.07787 0 1.9134 -0.26135 0 1.0402 -0.24631 0.38879 -2.24655
CYS:disulfide_1968 -6.34838 0.35005 4.64914 -0.03681 0 0.01481 2.15222 -2.5927 -0 -0 -1.54299 -0.39204 0 0 0 0 -0.34181 0.01748 -0.00744 0.00951 0.28425 0 0.27215 0 3.6196 0.13639 0.53766 0.78107
THR_1969 -4.82997 0.25732 5.69911 -0.20421 0.13009 0.07496 2.67062 -2.7297 -0.01511 -0.05868 -2.59554 -0.16291 0 0 0 0 0 0.00239 0.0796 0.00541 0.08313 0 -0.00359 2.26863 -1.0874 0.09691 0.3399 0.02096
GLN_1970 -6.41931 0.40853 6.69048 -0.66448 0.09232 0.67408 3.58946 -3.23472 -0.01468 -0.13348 -3.34747 -0.29597 0 0 0 -0.86864 0 0.01847 0.03454 0.10016 0 2.87168 -0.22649 0 -0.18838 -0.15773 0.42799 -0.64365
LEU_1971 -9.02205 1.0861 3.44946 -0.4663 0.09416 0.09616 2.7865 -2.88519 -0 -0 -2.37407 0.19344 0 0 0 0 0 0.03478 -0.04174 0.02728 0.42477 0 -0.25562 0 0.18072 -0.31473 1.11992 -5.86641
ASN_1972 -5.16779 0.24541 6.32877 -0.18192 0.03016 0.26621 3.07738 -3.02211 -0.04295 -0.35299 -3.24305 -0.31166 0 0 0 0 0 0.01246 -0.01068 0.00776 0 1.45801 0.54033 0 -0.93687 -0.01504 0.97661 -0.34198
ARG_1973 -5.63207 0.14729 6.97274 -0.91503 0.13177 0.5817 3.32938 -3.19126 -0.04196 -0.20737 -4.0319 0.09042 0 0 0 -0.86864 0 0.00644 -0.01993 0.18076 2.52535 0 -0.03391 0 -1.2888 -0.01343 0.24999 -2.02845
ALA_1974 -4.87916 0.40856 3.34562 -0.02077 0 0 2.39958 -2.35796 -0 -0 -2.1324 -0.32946 0 0 0 0 0 0.00449 0.03286 0 0 0 -0.13026 0 1.8394 -0.22486 0.28434 -1.76002
LEU_1975 -7.50572 0.35654 4.09715 -0.47717 0.24869 0.12036 2.63406 -2.83403 -0.00553 -0.0274 -2.36609 0.18861 0 0 0 0 0 0.00539 0.07538 0.01245 0.34727 0 -0.30207 0 0.18072 -0.233 0.36304 -5.12135
THR_1976 -4.59352 0.28376 5.2669 -0.20289 0.12169 0.07409 3.08661 -2.68613 -0 -0 -3.3561 -0.15188 0 0 0 0 0 0.01256 0.02819 0.00041 0.08137 0 -0.0086 2.29102 -1.0874 -0.10303 0.3514 -0.59154
GLY_1977 -3.77752 0.23959 4.41476 -5e-05 0 0 2.26878 -2.28273 -0 -0 -2.27863 -0.42774 0 0 0 0 0 0.02388 -0.09083 0 0 0 0.29792 0 0.83697 0.57503 0.19881 -0.00176
ILE_1978 -7.43543 1.00791 4.57801 -0.6599 0.58811 0.16189 2.99489 -2.88972 -0 -0 -1.77707 0.10112 0 0 0 0 0 0.01734 -0.05448 0.16032 3.29706 0 -0.37387 0 0.73287 0.50936 0.43638 1.39479
ALA_1979 -5.4886 0.38395 4.40044 -0.02049 0 0 2.56042 -2.64158 -0 -0 -1.7267 -0.35953 0 0 0 0 0 0.0108 0.04452 0 0 0 -0.32595 0 1.8394 -0.28171 0.52552 -1.07952
VAL_1980 -4.92318 0.37748 4.90127 -0.30868 0.19977 0.07038 2.72223 -2.54382 -0 -0 -2.6321 -0.12412 0 0 0 0 0 0.00326 -0.05924 0.00308 0.07809 0 -0.30223 0 1.9342 -0.3088 0.27001 -0.6424
GLU_1981 -6.98342 0.44496 8.75774 -0.42864 0.05362 0.85966 3.71893 -3.69875 -0 -0 -4.70207 -0.51114 0 0 0 -0.5805 0 0.01307 -0.06592 0.00076 0 3.6066 -0.3445 0 -2.7348 -0.40948 0.34559 -2.6583
GLN_1982 -8.99245 0.69648 8.29404 -0.63858 0.15078 0.71182 4.27548 -3.93728 -0 -0 -4.13633 -0.316 0 0 -0.6196 0 0 0.01848 0.05845 0.37201 0 2.95693 -0.25406 0 -0.18838 -0.54877 0.53365 -1.56333
ASP_1983 -5.92918 0.31967 9.11659 -0.10574 0.00563 0.32646 4.32259 -3.79882 -0.02554 -0.14733 -7.87982 -0.43923 0 0 -0.87001 -0.72979 0 0.01089 0.1657 0.10444 0 2.57636 -0.17355 0 -2.3716 -0.33668 0.54959 -5.30938
LYS_1984 -6.03089 0.36513 7.58912 -0.46257 0.14789 0.22044 3.27246 -3.30369 -0.01237 -0.12289 -4.47244 0.08067 0 0 0 -0.5805 0 0.00954 -0.0308 0.12078 2.54041 0 -0.03654 0 -1.5107 -0.39851 0.49067 -2.12477
ASN_1985 -7.84212 0.36896 7.00368 -0.16684 0.00756 0.2367 3.40304 -3.73027 -0 -0 -2.97036 -0.33313 0 0 0 0 0 0.00187 -0.02551 0.00259 0 1.48694 0.6067 0 -0.93687 -0.09804 0.53911 -2.44599
THR_1986 -6.20537 0.56484 4.90239 -0.20377 0.14277 0.07463 2.67974 -2.72659 -0.00278 -0.0104 -2.90345 -0.13674 0 0 0 0 0 0.01439 -0.01805 0.07306 0.11019 0 -0.00665 2.23628 -1.0874 0.18389 0.47362 -1.84539
GLN_1987 -5.88653 0.28183 5.49826 -0.27299 0.06649 0.22484 2.71303 -2.90338 -0.01233 -0.12203 -1.99001 -0.47848 0 0 0 0 0 0.01963 -0.0278 0.14021 0 2.71749 -0.05536 0 -0.18838 -0.08133 0.40675 0.04991
GLU_1988 -3.79982 0.15186 3.93678 -0.61244 0.11385 1.11862 1.76889 -1.99098 -3e-05 -0.00086 -2.07833 -0.64671 0 0 -0.79787 0 0 0.00611 -0.00248 0.01475 0 3.55285 -0.29845 0 -2.7348 -0.40335 0.3353 -2.36711
VAL_1989 -8.87409 0.92832 1.48829 -0.32257 0.2845 0.0751 2.11358 -2.54565 -0 -0 -0.44865 -0.34367 0 0 0 0 0 0.01334 0.11952 0.00619 0.22358 0 -0.39073 0 1.9342 -0.30688 0.4905 -5.55513
PHE_1990 -9.13031 0.68064 1.52127 -0.59692 0.03245 0.32412 2.00697 -2.18206 -0.02155 -0.13155 -2.46791 0.16131 0 0 0 0 0 0.02392 -0.04311 0.00444 0 2.1928 0.01255 0 1.0402 0.20015 0.83323 -5.53935
ALA_1991 -3.31247 0.16575 1.78968 -0.03007 0.00713 0 1.37022 -1.41789 -0.00278 -0.0104 -0.50132 -0.50245 0 0 0 0 0 0.0327 0.0414 0 0 0 -0.08994 0 1.8394 0.3927 0.54147 0.31313
GLN_1992 -6.60484 0.27108 5.69823 -0.2919 0.04262 0.24062 2.72422 -2.79783 -0.03077 -0.11131 -2.88453 -0.67777 0 0 -0.79787 0 0 0.08241 -0.04525 0.48585 0 2.854 -0.16046 0 -0.18838 -0.0981 0.31337 -1.9766
VAL_1993 -4.42469 0.34595 0.96783 -0.32501 0.31087 0.07324 1.09416 -1.33332 -0.02155 -0.13155 0.39743 -0.70551 0 0 0 0 0 0.0542 -0.07391 0.01558 1.17747 0 -0.65084 0 1.9342 -0.4067 0.35404 -1.34811
LYS_1994 -2.01759 0.11176 1.83832 -0.32349 0.04451 0.18052 0.83805 -0.93119 -0 -0 -0.98928 -0.21394 0 0 0 0 0 0.03306 -0.05876 0.0006 1.77061 0 -0.08866 0 -1.5107 -0.39936 0.20239 -1.51314
GLN_1995 -5.96391 0.633 3.70523 -0.27698 0.04856 0.24622 2.01881 -2.13877 -0 -0 -1.63758 -0.80961 0 0 0 -0.54547 0 0.05537 0.01387 0.19169 0 3.12588 -0.04513 0 -0.18838 -0.28795 0.2648 -1.59035
ILE_1996 -7.00945 0.79861 2.40719 -0.61611 0.39935 0.12055 2.16143 -2.24196 -8e-05 -0.00022 -2.76736 0.1752 0 0 0 0 0 0.04869 -0.05733 0.07529 0.932 0 -0.62054 0 0.73287 -0.23545 0.63123 -5.06609
TYR_1997 -8.91536 1.01981 3.02135 -0.63712 0.15457 0.3166 1.79245 -2.63118 -0.00013 -0.00361 -0.86511 -0.16269 0 0 0 -0.34247 0 0.15188 0.00404 0.02302 0 2.61362 -0.01264 0.93191 1.2797 -0.33405 0.90116 -1.69424
LYS_1998 -2.89597 0.26693 3.2343 -0.30152 0.03484 0.13853 1.02216 -1.40863 -0.0001 -0.00069 -2.76488 0.01103 0 0 0 0 0 0.07553 -0.00647 0.03672 1.91886 0 -0.07118 0 -1.5107 -0.21676 0.71629 -1.72172
THR_1999 -3.13198 0.39282 0.97467 -0.1318 0.06477 0.09112 0.23505 -0.80407 -0 -0 0.01164 -0.73481 0 0 0 0 0 0.01161 -0.00179 0.04392 0.2571 0 0.15609 2.35421 -1.0874 -0.32733 1.01742 -0.60876
PRO_2000 -4.69408 0.86362 3.54121 -0.18577 0.0009 0.13069 1.72381 -1.31838 -0 -0 -1.0302 0.12079 0 0 -0.76402 0 0 0.00594 0.22165 0.00705 0.33728 0 -0.81875 0 -2.4119 -0.39764 1.35701 -3.31079
PRO_2001 -2.38978 0.29551 1.42942 -0.09386 0.00053 0.05893 0.26505 -0.62278 -0 -0 0.31115 0.71395 0 0 0 0 0 0.00212 0.05261 0.01329 0.35373 0 -0.04234 0 -2.4119 -0.19188 0.68649 -1.56975
ILE_2002 -5.17613 0.39714 2.88887 -0.62129 0.34243 0.12654 1.52633 -1.5808 -0 -0 0.64816 0.28451 0 0 0 0 0 0.03809 -0.03138 0.0163 0.89234 0 -0.60405 0 0.73287 -0.26688 0.37452 -0.01242
LYS_2003 -3.65431 0.32225 3.75134 -0.61454 0.16968 0.55434 1.63692 -1.76344 -0.03141 -0.26834 -2.37112 0.06281 0 0 -0.76402 0 0 0.03403 -0.02227 0.10093 2.01119 0 0.07476 0 -1.5107 -0.33481 0.43199 -2.18473
ASP_2004 -3.79624 0.22537 4.08358 -0.27317 0.06146 0.90539 2.30858 -1.94751 -0.00914 -0.10544 -2.48571 -0.4958 0 0 0 -0.89853 0 0.02842 0.1092 0.03519 0 1.98815 -0.61175 0 -2.3716 -0.05177 0.30811 -2.99322
PHE_2005 -9.93378 1.16897 2.82143 -0.6202 0.05367 0.31782 2.41861 -2.5228 -0 -0 -2.67616 -0.07629 0 0 0 0 0 0.06016 0.13661 0.09414 0 2.30317 -0.07323 0 1.0402 0.20596 0.53681 -4.74492
GLY_2006 -2.1786 0.20999 2.7503 -0.00026 0 0 0.99603 -1.31056 -0.01993 -0.13923 0.11931 -0.30395 0 0 0 0 0 0.14069 -0.15809 0 0 0 -1.35635 0 0.83697 0.1041 0.6474 0.33782
GLY_2007 -2.08388 0.28385 1.84249 -7e-05 0 0 0.83832 -1.14194 -0.00802 -0.06683 -0.13827 -0.36943 0 0 -0.78149 0 0 0.17428 -0.06315 0 0 0 0.47037 0 0.83697 0.04708 0.38072 0.22101
PHE_2008 -9.63026 1.36915 0.64018 -0.53075 0.28922 0.21801 1.62274 -1.95786 -0.02227 -0.1629 -0.59256 -0.06598 0 0 0 0 0 0.02665 0.03534 0.10194 0 3.75783 -0.17945 0 1.0402 -0.06808 0.4009 -3.70797
ASN_2009 -3.43811 0.35728 3.3837 -0.17425 0.02417 0.25771 1.26652 -1.66804 -0 -0 0.01154 -0.18989 0 0 -1.1568 0 0 0.24794 -0.00404 0.00958 0 1.69645 0.28432 0 -0.93687 0.39423 0.54755 0.91299
PHE_2010 -8.88349 1.07445 0.85274 -0.56825 0.03426 0.32963 1.87454 -1.77379 -0.01796 -0.12931 -1.8398 -0.17857 0 0 0 0 0 0.09877 0.07233 0.00543 0 1.8749 -0.05874 0 1.0402 0.9043 0.77106 -4.51727
SER_2011 -3.10016 0.32473 3.61588 -0.02911 0.00013 0.04708 1.65592 -1.62878 -0 -0 0.13865 -0.94937 0 0 0 -0.80524 0 0.01797 -0.07481 0.00571 0.16837 0 -0.24155 0.66968 -0.77834 -0.02905 0.62519 -0.3671
GLN_2012 -6.82667 0.53758 5.48466 -0.66985 0.11359 0.8059 2.35786 -2.51182 -0 -0 -1.73071 -0.63789 0 0 0 -1.81652 0 0.02132 -0.04444 0.17494 0 2.31956 -0.14916 0 -0.18838 -0.6018 0.34953 -3.01228
ILE_2013 -8.16366 0.76199 1.69331 -0.49251 0.36731 0.09979 1.7513 -1.9804 -0 -0 -1.28307 -0.19884 0 0 -0.89456 0 0 0.01677 -0.03539 0.0032 0.75114 0 -0.47593 0 0.73287 -0.17948 0.47399 -7.05219
LEU_2014 -6.48442 0.72541 2.74256 -0.46288 0.25909 0.08044 1.5761 -1.94952 -0.01151 -0.1191 -0.85905 0.39027 0 0 0 0 0 0.02879 0.02776 0.02403 0.3203 0 -0.1967 0 0.18072 -0.20365 1.0092 -2.92216
PRO_2015 -4.45517 0.86249 2.00986 -0.12007 0.00706 0.08834 0.59493 -0.91242 -0 -0 -0.57501 0.24815 0 0 0 0 0 0.01776 -0.08123 0.02117 0.10457 0 -1.04248 0 -2.4119 -0.59082 1.05533 -5.17946
ASP_2016 -4.74088 0.48941 6.99498 -0.23898 0.09533 0.77461 3.40412 -2.67497 -0.03216 -0.18225 -4.24782 -1.17189 0 0 -0.66938 -0.63341 0 0.0139 -0.07701 2e-05 0 2.07443 -0.73904 0 -2.3716 -0.52209 1.13244 -3.32222
PRO_2017 -1.91667 0.61239 1.84157 -0.08219 0 0.04945 0.98594 -0.75556 -0 -0 0.14088 0.60078 0 0 0 0 0 0.00992 -0.07535 0.01244 0.46707 0 -0.50522 0 -2.4119 -0.4043 1.22474 -0.206
SER_2018 -2.21976 0.21466 3.10014 -0.04131 0.0017 0.05773 1.48868 -1.23442 -0 -0 -2.63451 -0.26331 0 0 -0.66938 -0.63341 0 0.0197 -0.0414 0.06431 0.32303 0 -0.28408 1.81116 -0.77834 -0.55702 0.57666 -1.69918
LYS_2019 -4.56865 0.90957 6.63392 -0.31604 0.05702 0.15816 2.79919 -2.5071 -0.01037 -0.04973 -3.34113 -0.06146 0 0 0 0 0 0.06451 0.24013 0.0211 2.01229 0 -0.03825 0 -1.5107 -0.44736 1.02559 1.0707
PRO_2020 -1.37873 0.3004 1.26343 -0.06759 0 0.04241 0.22633 -0.47234 -0 -0 0.33496 0.61095 0 0 0 0 0 0.01992 -0.06294 0.0262 0.20345 0 -0.06691 0 -2.4119 -0.07791 0.9929 -0.51736
SER_2021 -3.94239 0.28049 4.51433 -0.03429 0 0.0755 1.91821 -1.88546 -0.01159 -0.14615 0.01047 -0.48271 0 0 0 0 0 0.1825 -0.00971 0.07896 0.33201 0 -0.26284 0.66579 -0.77834 -0.19438 0.40659 0.71701
LYS_2022 -3.4478 0.18294 3.50899 -0.54725 0.22062 0.37161 1.24047 -1.51806 -0.01711 -0.11361 -1.79665 -0.13124 0 0 -1.08263 0 0 0.10011 -0.05395 0.0219 1.79607 0 0.2027 0 -1.5107 -0.04064 0.40226 -2.21198
ARG_2023 -7.5467 0.41418 6.92322 -0.7287 0.11981 0.45817 2.71512 -2.81994 -0.04058 -0.36057 -3.97652 0.51049 0 0 0 -0.56447 0 0.05221 0.09656 0.17727 3.05102 0 -0.12264 0 -1.2888 0.01437 0.37375 -2.54276
SER_2024 -7.37975 0.72535 8.42442 -0.03285 0 0.07531 4.10421 -3.63251 -0 -0 -4.25442 -0.50219 0 0 -1.7284 -0.63933 0 0.00358 0.26254 0.06966 0.25225 0 -0.34204 0.6075 -0.77834 -0.37949 1.0867 -4.05779
PRO_2025 -5.9585 0.52312 4.64307 -0.06266 0 0.03992 1.80275 -1.88888 -0 -0 -0.89832 0.60501 0 0 0 0 0 0.00775 0.14817 0.01236 0.11901 0 0.29008 0 -2.4119 0.00039 1.19892 -1.82973
ILE_2026 -8.99625 0.8057 3.97767 -0.49898 0.30143 0.10233 2.93182 -2.78443 -0 -0 -2.23285 -0.00041 0 0 0 0 0 0.00766 -0.02654 0.07798 0.55512 0 -0.46036 0 0.73287 0.23593 0.64183 -4.62948
GLU_2027 -10.6116 1.00757 11.6699 -0.21927 0.03706 0.31793 5.9762 -4.9374 -0.04332 -0.34353 -6.61401 -0.5308 0 0 -2.90035 -0.42279 0 0.00378 0.19818 0.09805 0 3.49727 -0.26739 0 -2.7348 -0.30686 0.71526 -6.41089
ASP_2028 -6.47543 0.70945 9.5086 -0.11061 0.01562 0.34139 4.42855 -4.06687 -0.0043 -0.0372 -7.64056 -0.39031 0 0 0 -0.56447 0 0.01754 0.05681 0.2008 0 1.72039 0.19075 0 -2.3716 -0.38059 0.71494 -4.13714
LEU_2029 -7.17026 0.48889 5.31491 -0.45715 0.13647 0.10396 3.06127 -2.96669 -0 -0 -1.99862 0.20771 0 0 0 0 0 0.04728 -0.02995 0.01118 0.4027 0 -0.25919 0 0.18072 -0.20504 0.66201 -2.46979
LEU_2030 -9.42714 0.82643 2.95272 -0.45939 0.15762 0.09703 2.8339 -2.78677 -0 -0 -1.81287 0.24911 0 0 0 0 0 0.03626 0.01746 0.2028 0.3802 0 -0.2674 0 0.18072 -0.2827 0.62885 -6.47315
PHE_2031 -9.17046 1.06903 4.91101 -0.58601 0.025 0.25624 1.90396 -2.86074 -0 -0 -2.24244 -0.01348 0 0 0 0 0 0.01923 0.09006 0.2336 0 2.64505 0.05436 0 1.0402 -0.1815 0.52933 -2.27756
ASN_2032 -3.57392 0.1299 4.18571 -0.17985 0.02597 0.27094 1.59047 -2.02964 -0 -0 -1.1422 -0.30843 0 0 0 0 0 0.0058 -0.04045 0.01037 0 1.47115 0.0987 0 -0.93687 -0.04781 0.37561 -0.09456
LYS_2033 -5.43804 0.30135 6.23073 -0.53957 0.13982 0.34147 2.97753 -2.55341 -1e-05 -6e-05 -3.13157 0.14593 0 0 -0.69636 0 0 0.01043 0.02794 0.54702 1.94643 0 -0.14029 0 -1.5107 -0.07127 0.63301 -0.7796
VAL_2034 -6.0133 0.41528 1.97826 -0.27302 0.1339 0.0547 1.08679 -1.76011 -0.00085 -0.00225 -0.39332 0.03803 0 0 0 0 0 0.00804 -0.06241 0.00124 0.06036 0 -0.43609 0 1.9342 -0.34595 0.70395 -2.87256
THR_2035 -3.10654 0.17555 2.67583 -0.17911 0.10251 0.06665 1.58568 -1.49053 -1e-05 -6e-05 -1.82429 -0.30342 0 0 -2.14253 0 0 0.00482 -0.05854 0.00618 0.09863 0 0.02356 2.35388 -1.0874 -0.24015 0.26353 -3.07576
LEU_2036 -3.99759 0.32654 1.15122 -0.48034 0.26132 0.10018 0.58934 -1.1487 -0.00085 -0.00225 0.36376 0.18505 0 0 0 0 0 0.03335 0.0339 0.19428 0.52622 0 -0.37592 0 0.18072 -0.10642 0.22586 -1.94031
ALA_2037 -1.39578 0.06867 0.71452 -0.02343 0 0 0.267 -0.58468 -0 -0 0.54228 -0.3589 0 0 0 0 0 0.11356 -0.05348 0 0 0 -0.35774 0 1.8394 -0.5046 0.24015 0.50697
ASP_2038 -2.68599 0.20878 3.35207 -0.10765 0.01203 0.31554 1.23531 -1.4968 -0 -0 -1.61862 -1.33954 0 0 -0.6124 0 0 0.23758 0.03491 0.04616 0 2.01818 -0.11992 0 -2.3716 -0.29344 0.25723 -2.92816
ALA_2039 -1.08024 0.10868 1.58623 -0.02427 0.00048 0 0.74795 -0.73728 -0 -0 -0.85372 -0.44381 0 0 -0.6124 0 0 0.25912 -0.04691 0 0 0 -0.10156 0 1.8394 0.38184 0.28767 1.31119
GLY_2040 -1.94737 0.3053 1.64459 -7e-05 0 0 0.77722 -0.9363 -0 -0 0.35609 -0.34382 0 0 0 0 0 0.3907 -0.10362 0 0 0 -1.52623 0 0.83697 0.11825 0.35495 -0.07335
PHE_2041 -5.45554 0.53277 2.25491 -0.64029 0.05479 0.39808 1.24943 -1.51084 -0 -0 -1.13123 -0.28653 0 0 -0.61939 0 0 0.10016 0.13776 0.02598 0 1.85865 -0.05574 0 1.0402 -0.09355 0.61915 -1.5212
ILE_2042 -4.35086 0.31067 3.28991 -0.60367 0.32234 0.22866 1.57515 -1.89243 -0 -0 -1.0523 -0.39453 0 0 -0.54338 0 0 0.37537 0.012 0.02254 0.26609 0 0.26209 0 0.73287 0.57925 1.23928 0.37904
LYS_2043 -4.79992 0.51293 5.14737 -0.47396 0.18013 0.20048 1.97398 -1.96953 -0 -0 -4.5189 0.26158 0 0 0 0 0 0.13209 0.18873 0.53776 2.5184 0 -0.01246 0 -1.5107 0.22857 1.18372 -0.21974
GLN_2044 -8.97944 1.06989 9.38847 -0.6681 0.17931 0.7438 4.25373 -4.41283 -0.00317 -0.04814 -4.65038 -0.41429 0 0 -2.0843 0 0 0.04478 0.00462 0.13896 0 2.52778 -0.09131 0 -0.18838 -0.36493 0.8147 -2.73922
TYR_2045 -9.09169 1.27941 4.83737 -0.8789 0.05269 0.36067 3.25036 -2.9637 -0 -0 -2.98266 -0.30318 0 0 -0.56883 0 0 0.0458 -0.02248 0.00613 0 1.87363 -0.37887 0.00326 1.2797 -0.10268 0.90233 -3.40165
GLY_2046 -2.37455 0.19862 2.49167 -4e-05 0 0 0.69308 -1.28241 -0.02082 -0.15154 0.48066 -0.41681 0 0 0 0 0 0.01698 -0.17661 0 0 0 0.37976 0 0.83697 0.14588 0.52333 1.34417
ASP_2047 -4.44739 0.46522 5.48736 -0.11191 0.00831 0.34294 2.59119 -2.30234 -0 -0 -2.96347 -0.27488 0 0 -0.85602 0 0 0.0221 -0.01059 0.00392 0 2.09445 -0.23541 0 -2.3716 -0.08573 0.27235 -2.37151
CYS:disulfide_2048 -6.08825 0.72487 3.43582 -0.04192 0.0046 0.01954 2.5546 -2.11988 -0 -0 -1.55888 -0.29792 0 0 0 0 -0.73954 0.03416 -0.05977 0.02491 0.56766 0 -0.01823 0 3.6196 -0.16756 0.33515 0.22897
LEU_2049 -5.02531 0.45445 1.18738 -0.67557 0.38667 0.25255 1.33238 -1.34597 -0.02082 -0.15154 -0.4999 0.02922 0 0 0 0 0 0.08739 0.00179 0.09059 0.65438 0 0.03113 0 0.18072 0.40263 0.37208 -2.25575
GLY_2050 -3.08734 0.24964 3.55597 -0.0016 0 0 2.10573 -1.88548 -0.01739 -0.09602 -1.56804 -0.36767 0 0 0 0 0 0.08017 -0.06609 0 0 0 -1.53979 0 0.83697 0.6987 0.29302 -0.80923
ASP_2051 -5.03411 0.37981 7.83182 -0.1761 0.112 0.60011 3.17294 -3.289 -0.00024 -0.003 -5.86691 -2.18795 0 0 -0.31633 -1.32646 0 0.03654 0.02552 0.1269 0 4.24738 0.00117 0 -2.3716 0.11349 0.61964 -3.30439
ILE_2052 -6.79707 0.7606 5.26861 -0.73103 0.45622 0.27215 2.41248 -3.0556 -0.00906 -0.0563 -3.22318 0.18457 0 0 -0.31633 0 0 0.03959 -0.18881 0.03663 0.77264 0 0.34809 0 0.73287 -0.22671 0.87494 -2.44472
ALA_2053 -4.63095 0.67977 3.02234 -0.02405 0 0 2.60715 -2.18516 -8e-05 -0.00188 -0.79631 -0.37903 0 0 0 0 0 0.03356 -0.08628 0 0 0 -0.41167 0 1.8394 -0.31429 0.44874 -0.19874
ALA_2054 -2.80469 0.23421 2.75454 -0.02763 0.00548 0 1.45254 -1.57449 -0.01739 -0.09602 -1.15996 -0.41471 0 0 0 0 0 0.07742 -0.06856 0 0 0 0.13399 0 1.8394 -0.57759 0.30451 0.06104
ARG_2055 -4.82985 0.17396 5.55042 -0.77902 0.12687 0.51461 2.16516 -2.48936 -0 -0 -2.12006 0.21074 0 0 0 -0.82744 0 0.02791 0.03727 0.05895 2.52146 0 -0.15083 0 -1.2888 -0.10752 0.42098 -0.78453
ASP_2056 -6.11394 0.69472 9.03707 -0.23816 0.16204 0.76751 5.14981 -3.80319 -0.01189 -0.08557 -8.28351 -1.32292 0 0 -0.84322 0 0 0.02414 -0.08538 0.01343 0 2.46304 -0.72806 0 -2.3716 -0.03279 0.39415 -5.2143
LEU_2057 -4.74741 0.38549 3.67768 -0.5044 0.24888 0.14107 1.92847 -2.1889 -0.01078 -0.11837 -0.86258 0.17869 0 0 0 0 0 0.01835 -0.07915 0.04537 0.29632 0 -0.23993 0 0.18072 -0.38026 0.43504 -1.59569
ILE_2058 -6.2956 0.47141 5.59439 -0.64196 0.38676 0.14059 2.82201 -2.79934 -0.01181 -0.12969 -2.7751 0.18422 0 0 -0.35158 0 0 0.03138 0.02692 0.00188 0.63128 0 -0.47586 0 0.73287 -0.18462 0.63497 -2.0069
CYS:disulfide_2059 -7.81497 0.47395 5.91642 -0.03628 0 0.01445 2.5309 -3.02003 -0 -0 -2.26918 -0.37984 0 0 -0.49163 0 -0.73954 0.02461 -0.03532 0.00066 0.30231 0 0.25846 0 3.6196 0.18807 0.71128 -0.74607
ALA_2060 -5.20767 0.23968 4.24452 -0.02233 0 0 2.5439 -2.72453 -0.00282 -0.02927 -2.04004 -0.36026 0 0 -0.59913 0 0 0.01639 0.08779 0 0 0 -0.29522 0 1.8394 -0.05909 0.48149 -1.8872
GLN_2061 -9.30158 0.68128 7.82255 -0.24994 0.03409 0.21003 4.03323 -4.03274 -0.01181 -0.12969 -3.76068 -0.51775 0 0 0 -0.5531 0 0.01139 -0.0247 0.30355 0 2.94909 0.07503 0 -0.18838 -0.24525 0.57436 -2.32103
LYS_2062 -7.29672 0.65929 6.67988 -0.3487 0.03307 0.16297 2.88211 -3.18045 -0.01032 -0.11423 -1.98036 0.31635 0 0 0 0 0 0.01015 -0.0253 0.15558 2.48745 0 -0.03467 0 -1.5107 -0.2613 0.6185 -0.7574
PHE_2063 -9.8176 1.54347 2.6046 -0.59928 0.07759 0.25909 1.9301 -2.39731 -0.00241 -0.02123 -1.64487 -0.1378 0 0 0 0 0 0.02143 -0.05539 0.18603 0 2.46151 0.16486 0 1.0402 -0.31004 0.49061 -4.20643
ASN_2064 -6.28426 0.44626 4.86973 -0.20064 0.02161 0.31433 2.4488 -2.74654 -0.04225 -0.15421 -1.9398 -0.65511 0 0 -0.59913 0 0 0.0036 0.01534 0.0742 0 2.21874 -0.58342 0 -0.93687 -0.31089 0.48081 -3.55971
GLY_2065 -4.59373 0.31852 4.19442 -5e-05 0 0 2.46132 -2.26955 -0 -0 -2.24774 -0.38022 0 0 0 0 0 0.00456 -0.17127 0 0 0 -1.43733 0 0.83697 -0.74957 0.53555 -3.49813
LEU_2066 -7.90871 0.73954 2.2931 -0.49983 0.18466 0.13045 1.94819 -2.16073 -0.05834 -0.21336 -1.36501 0.04929 0 0 0 0 0 0.0188 -0.06364 0.32359 1.06798 0 -0.30643 0 0.18072 -0.45999 0.52208 -5.57764
THR_2067 -4.42957 0.24238 4.05819 -0.17592 0.10852 0.06369 2.36346 -2.13384 -0.01133 -0.15455 -2.25886 -0.25244 0 0 0 0 0 0.08275 0.11549 0.01002 0.17876 0 -0.18663 2.31427 -1.0874 0.07114 0.36189 -0.71999
VAL_2068 -4.16108 0.35923 0.47853 -0.27572 0.17968 0.05611 0.63144 -1.07328 -0.01928 -0.08102 -0.40728 -0.07053 0 0 0 0 0 0.03791 0.00457 0.02343 0.14769 0 -0.53819 0 1.9342 -0.18272 0.30866 -2.64763
LEU_2069 -6.7563 0.50966 3.20232 -0.48222 0.25299 0.09637 1.38748 -1.96322 -0.00119 -0.00323 -0.97236 0.18713 0 0 0 0 0 0.02736 -0.00907 0.09979 0.53226 0 -0.3753 0 0.18072 -0.36305 0.78793 -3.66191
PRO_2070 -5.34899 0.72484 2.56992 -0.20007 0.0081 0.14856 1.39808 -1.16771 -0.00194 -0.0363 -1.93364 -0.05906 0 0 -0.78415 0 0 0.00681 0.04793 0.00021 0.49209 0 -0.85065 0 -2.4119 -0.30122 1.29651 -6.40258
PRO_2071 -4.30921 0.43092 3.16138 -0.21905 0.02925 0.16451 1.66792 -1.45923 -0 -0 -2.30272 -0.1112 0 0 0 0 0 0.00624 0.05024 0.00249 0.37911 0 -0.86481 0 -2.4119 -0.34769 0.99967 -5.13408
LEU_2072 -7.9497 0.95408 3.96212 -0.72266 0.35978 0.30842 1.7846 -2.45175 -0.01747 -0.03647 -3.10805 0.1312 0 0 -0.87001 0 0 0.01171 -0.03103 0.02893 0.86241 0 -0.23157 0 0.18072 -0.24453 0.60618 -6.47312
LEU_2073 -6.71216 0.56849 1.35347 -0.47172 0.23552 0.09678 0.28803 -1.3063 -0.0236 -0.11103 -0.09281 0.13343 0 0 0 0 0 0.01453 -0.05051 0.01451 1.01 0 -0.3826 0 0.18072 -0.1083 0.3547 -5.00887
THR_2074 -5.65034 0.51092 5.31844 -0.12394 0.08285 0.0894 2.68629 -2.60363 -0.00174 -0.00485 -2.18148 -0.47257 0 0 -0.55817 0 0 0.01129 -0.02133 0.00818 0.0433 0 -0.43402 2.31433 -1.0874 -0.31275 0.3053 -2.08193
ASP_2075 -3.50867 0.21372 3.91444 -0.11387 0.01017 0.3482 1.50167 -1.81866 -0.00265 -0.05556 -1.57314 -0.44172 0 0 0 0 0 0.02522 -0.04524 0.01579 0 1.69784 0.05085 0 -2.3716 -0.45007 0.25886 -2.34442
GLU_2076 -5.43186 0.40968 7.26435 -0.48686 0.17477 1.03456 3.38178 -3.21155 -0 -0 -4.09298 -0.52077 0 0 -1.08263 0 0 0.01186 0.03618 0.14497 0 3.27732 -0.3298 0 -2.7348 -0.4138 0.1994 -2.37017
MET_2077 -10.1808 0.85631 5.34077 -0.32833 0.14342 0.02177 3.38834 -3.01613 -0 -0 -2.05549 -0.06113 0 0 -0.55817 0 0 0.00303 -0.02036 0.16841 1.172 0 -0.00109 0 0.60916 -0.27125 0.32596 -4.46355
ILE_2078 -8.14485 0.77698 4.43685 -0.68099 0.59433 0.156 2.89754 -2.85902 -1e-05 -0.00011 -3.24853 0.1784 0 0 0 0 0 0.00206 0.01881 0.07081 0.59281 0 -0.36216 0 0.73287 -0.09099 0.56015 -4.36903
ALA_2079 -5.46168 0.23335 4.9668 -0.02144 0 0 2.77473 -2.90584 -0 -0 -2.81857 -0.36658 0 0 0 0 0 0.00165 0.05113 0 0 0 -0.30371 0 1.8394 -0.27687 0.51961 -1.76801
GLN_2080 -6.64489 0.51497 5.47629 -0.27473 0.02529 0.21418 2.79213 -2.99587 -0 -0 -2.61398 -0.43748 0 0 0 0 0 0.00409 0.16642 0.00377 0 3.198 -0.10267 0 -0.18838 -0.34422 0.33855 -0.86854
TYR_2081 -10.2121 0.53844 3.8415 -0.51782 0.03157 0.2175 2.94369 -3.31369 -0.01257 -0.1435 -2.1589 -0.31381 0 0 0 0 0 0.01327 -0.03054 0.02848 0 2.72306 0.0602 0.01304 1.2797 -0.21151 0.37748 -4.84651
THR_2082 -7.44918 0.5452 6.56999 -0.19633 0.06518 0.06974 3.56012 -3.45268 -0.01067 -0.08121 -3.80925 -0.05741 0 0 0 0 0 0.00986 0.02234 0.03831 0.09342 0 -0.00569 2.26636 -1.0874 -0.07432 0.37657 -2.60704
SER_2083 -5.50452 0.38063 5.98555 -0.03041 0 0.06887 3.20123 -2.94366 -0 -0 -2.63567 -0.54662 0 0 0 0 0 0.00253 0.01897 0.00409 0.74994 0 0.33559 0.61691 -0.77834 0.09967 0.32205 -0.65318
ALA_2084 -6.72709 0.79331 3.78326 -0.02308 0 0 3.47046 -3.08083 -0 -0 -2.19035 -0.35416 0 0 0 0 0 0.00732 0.00364 0 0 0 -0.23791 0 1.8394 -0.1018 0.34887 -2.46898
LEU_2085 -8.28619 0.88678 4.24829 -0.50504 0.25522 0.11663 3.17314 -2.82145 -0 -0 -3.37031 0.2333 0 0 0 0 0 0.00515 0.0079 0.22066 0.38857 0 -0.27009 0 0.18072 -0.31038 0.42951 -5.41759
LEU_2086 -9.31827 1.22199 4.72317 -0.50754 0.26898 0.11428 3.59756 -3.27572 -0 -0 -2.32609 0.2644 0 0 0 0 0 0.00679 0.00344 0.06699 0.61352 0 -0.21605 0 0.18072 -0.15889 0.39691 -4.34383
ALA_2087 -6.01357 0.32358 4.25825 -0.02071 0 0 2.63388 -2.89004 -0.00059 -0.01622 -3.50863 -0.36355 0 0 0 0 0 0.0131 0.06 0 0 0 -0.20145 0 1.8394 -0.21031 0.30187 -3.795
GLY_2088 -5.00379 0.17793 5.19995 -5e-05 0 0 2.87789 -2.77542 -0 -0 -3.67757 -0.41663 0 0 0 0 0 0.01046 -0.07385 0 0 0 0.26497 0 0.83697 0.35013 0.2291 -1.99992
THR_2089 -6.4985 0.2322 6.23694 -0.19769 0.11473 0.0693 3.36982 -3.27355 -0.01204 -0.13608 -2.47499 0.03671 0 0 0 0 0 0.03537 0.00154 0.01454 0.05279 0 0.00177 2.36387 -1.0874 0.68957 0.36377 -0.09733
ILE_2090 -7.75028 0.77315 2.67034 -0.49815 0.2858 0.1033 2.25128 -2.34287 -0 -0 -2.05202 0.31222 0 0 -0.54279 0 0 0.05958 0.00867 0.01877 0.739 0 0.24682 0 0.73287 0.09412 0.76716 -4.12303
THR_2091 -6.61218 0.61899 5.33529 -0.21334 0.25195 0.0788 3.1007 -2.83645 -0.01297 -0.06514 -3.00909 -0.12398 0 0 0 0 0 0.02372 0.00713 0.25958 0.45682 0 -0.01188 2.24298 -1.0874 0.10102 0.86191 -0.63355
SER_2092 -6.46659 0.47032 6.57651 -0.04078 0.00759 0.05645 3.50863 -3.21191 -0.02252 -0.15604 -4.40581 -0.13231 0 0 0 0 0 0.02982 -0.04685 0.00293 0.37057 0 -0.10475 1.99427 -0.77834 0.34945 0.64219 -1.35718
GLY_2093 -3.90432 0.31163 4.21278 -0.00025 0 0 2.18526 -2.21499 -0.0081 -0.05363 -0.75597 -0.26021 0 0 0 0 0 0.07744 -0.16419 0 0 0 -1.3853 0 0.83697 0.17513 0.45641 -0.49135
TRP_2094 -6.82959 0.54809 3.828 -1.24105 0.09366 0.9533 1.54675 -2.37322 -0.03348 -0.26718 -0.62237 -0.96398 0 0 0 0 0 0.0639 0.04659 0.0164 0 2.36411 -0.05305 0 1.6906 -0.2692 0.44818 -1.05354
THR_2095 -6.2752 0.4843 5.81753 -0.12859 0.06105 0.05765 3.74947 -3.03292 -0 -0 -2.69193 -0.38242 0 0 -0.90251 0 0 0.08564 -0.01828 0.0365 0.26214 0 0.13825 4.21459 -1.0874 -0.35338 0.54126 0.57575
PHE_2096 -8.2333 0.81103 3.32731 -0.92572 0.08495 0.37382 1.8821 -2.69629 -0.00694 -0.02886 -0.1137 -0.4728 0 0 0 0 0 0.0613 -0.07436 0.07534 0 2.56116 0.12551 0 1.0402 -0.17657 0.52083 -1.86499
GLY_2097 -2.90438 0.28844 3.13368 -6e-05 0 0 1.9011 -1.69611 -0 -0 -0.87041 -0.37084 0 0 0 0 0 0.34093 -0.12747 0 0 0 0.52807 0 0.83697 -0.00516 0.406 1.46076
ALA_2098 -4.38074 0.5954 2.13227 -0.02686 0.00505 0 2.03733 -1.80796 -0.02045 -0.1106 -1.25863 -0.43129 0 0 0 0 0 0.47362 0.06644 0 0 0 0.62071 0 1.8394 0.25157 0.23701 0.22228
GLY_2099 -2.55272 0.3407 2.72424 -0.00188 0 0 1.25144 -1.44216 -0.00013 -0.00361 0.53761 -0.40354 0 0 0 0 0 0.05341 0.04327 0 0 0 -1.54274 0 0.83697 1.147 0.73122 1.71906
PRO_2100 -2.72343 0.23259 2.33466 -0.13724 0.0033 0.09989 0.61736 -0.99118 -0 -0 -0.17382 0.16624 0 0 0 0 0 0.03413 -0.09193 0.01162 0.15388 0 -0.95722 0 -2.4119 0.56958 0.94399 -2.31948
ALA_2101 -3.63525 0.33711 0.99988 -0.0257 0.00045 0 0.56755 -1.115 -0.00717 -0.02268 -0.5234 -0.27036 0 0 0 0 0 0.00979 -0.01934 0 0 0 0.08283 0 1.8394 -0.7211 0.4163 -2.08667
LEU_2102 -7.333 0.81598 3.43763 -0.48665 0.17487 0.11342 2.12848 -2.20192 -0.01984 -0.12199 -0.82601 0.02199 0 0 -0.90251 0 0 0.0376 0.11761 0.15468 1.03652 0 -0.28641 0 0.18072 -0.28905 0.31027 -3.93763
GLN_2103 -8.79037 1.06712 6.5554 -0.7971 0.16193 0.62804 3.71085 -3.59774 -0.00717 -0.02268 -3.49938 -0.63391 0 0 -0.57557 0 0 0.00633 0.13773 1.43301 0 2.94975 0.14374 0 -0.18838 -0.04398 0.58112 -0.78125
ILE_2104 -8.59348 1.053 4.1332 -0.45942 0.32693 0.09845 2.31009 -2.66544 -0 -0 -1.53753 -0.05938 0 0 -0.67831 0 0 0.00477 -0.08779 0.01002 0.31508 0 -0.53597 0 0.73287 0.09947 1.50559 -4.02785
PRO_2105 -7.47851 0.8358 4.67605 -0.12807 0.00546 0.09487 2.45895 -1.92272 -0.00112 -0.01415 -2.67468 0.19521 0 0 0 0 0 0.04082 -0.05084 0.02871 0.12036 0 -0.95944 0 -2.4119 -0.18009 1.49346 -5.87182
PHE_2106 -10.4901 1.82209 3.86125 -1.10407 0.13065 0.39145 2.94757 -2.61427 -0 -0 -1.82187 0.03054 0 0 -0.59058 0 0 0.08479 -0.0059 0.072 0 1.77317 -0.5536 0 1.0402 5.38072 1.92336 2.2774
PRO_2107 -5.83238 0.7314 3.11788 -0.08712 0.00014 0.05414 1.48713 -1.6382 -0.00978 -0.13392 -0.75061 0.67139 0 0 0 0 0 0.02415 -0.10532 0.00736 0.54738 0 -0.34239 0 -2.4119 5.47865 1.88267 2.69066
MET_2108 -8.82868 0.84029 4.43106 -0.88216 0.05754 0.27006 3.13952 -2.74333 -0 -0 -1.48315 -0.42503 0 0 0 0 0 0.02612 0.02683 0.26186 3.86467 0 0.07637 0 0.60916 -0.19216 0.49998 -0.45104
GLN_2109 -10.2227 0.72259 9.31468 -0.3018 0.0484 0.24758 4.58941 -4.6313 -0.00573 -0.09536 -4.31885 -0.49913 0 0 -1.22109 0 0 0.01127 -0.02613 0.05457 0 3.16925 -0.08147 0 -0.18838 -0.05113 0.67309 -2.81226
MET_2110 -9.64287 0.8967 4.49243 -0.59348 0.10726 0.153 2.54331 -2.72688 -0.00112 -0.01415 -2.09002 -0.00504 0 0 0 0 0 0.00753 0.05974 0.01522 1.05359 0 0.00368 0 0.60916 -0.16036 0.79206 -4.50023
ALA_2111 -6.78252 1.06369 4.13911 -0.02256 0 0 2.99182 -3.04311 -0.00446 -0.05577 -2.4084 -0.3534 0 0 0 0 0 0.01932 0.03393 0 0 0 -0.26122 0 1.8394 -0.25171 0.55056 -2.54532
TYR_2112 -9.46978 0.69412 5.3373 -0.54661 0.15885 0.25729 3.00327 -3.25839 -0.00618 -0.06211 -2.00234 -0.3256 0 0 0 0 0 0.02254 -0.00929 0.0578 0 3.13088 0.02431 0.07371 1.2797 -0.30446 0.51587 -1.42912
ARG_2113 -11.1418 0.87214 9.69059 -0.59318 0.07232 0.32618 4.36787 -4.47673 -0.00573 -0.09536 -4.17635 0.15063 0 0 -0.59599 0 0 0.03121 0.06766 0.24683 2.50802 0 -0.09585 0 -1.2888 -0.31315 0.67792 -3.77161
PHE_2114 -10.2626 0.82015 3.73039 -0.51982 0.01051 0.19782 3.56699 -3.20522 -0 -0 -3.79908 -0.06673 0 0 0 0 0 0.01715 0.09305 0.25005 0 2.56353 0.01354 0 1.0402 -0.27545 0.66856 -5.15698
ASN_2115 -5.67382 0.14092 6.3648 -0.16006 0.01019 0.23277 2.98368 -3.17313 -0 -0 -2.01852 -0.36007 0 0 -0.67734 0 0 0.01434 0.11723 0.00049 0 1.4324 0.20516 0 -0.93687 -0.08761 0.53744 -1.04801
GLY_2116 -3.1068 0.27105 4.20666 -5e-05 0 0 2.15567 -2.02944 -0 -0 -2.83641 -0.41224 0 0 -0.62841 0 0 0.05402 0.12603 0 0 0 0.45944 0 0.83697 0.39531 0.43766 -0.07053
ILE_2117 -7.70481 0.81011 3.34616 -0.51898 0.51752 0.1052 1.66686 -2.49924 -0.0216 -0.06841 -0.97687 -0.04481 0 0 0 0 0 0.0269 -0.03267 0.04048 0.64794 0 -0.36003 0 0.73287 0.38947 0.43771 -3.50623
GLY_2118 -2.69644 0.11865 2.95629 -7e-05 0 0 1.2018 -1.57624 -0 -0 -0.92171 -0.32188 0 0 0 0 0 0.01327 -0.04349 0 0 0 -1.54169 0 0.83697 0.64022 0.3461 -0.98822
VAL_2119 -6.61882 0.35287 2.66697 -0.2843 0.1629 0.06499 1.89303 -2.1796 -0.00037 -0.00712 -1.20917 -0.48433 0 0 0 0 0 0.00501 -0.03339 0.00329 0.17781 0 -0.62781 0 1.9342 0.55167 0.40224 -3.22993
THR_2120 -5.34605 0.66813 3.97347 -0.15692 0.05184 0.05772 3.00096 -2.29008 -0 -0 -2.5795 -0.14371 0 0 -1.29659 0 0 0.01146 -0.05167 0.00067 0.07738 0 0.05528 2.28124 -1.0874 -0.31813 0.74903 -2.34286
GLN_2121 -8.60547 1.41594 6.16663 -0.37717 0.05004 0.27622 4.18248 -3.24371 -0.00878 -0.06187 -3.63259 -0.26429 0 0 -0.96106 -0.51933 0 0.00203 -0.2466 0.03597 0 3.07988 0.03886 0 -0.18838 0.01482 0.92051 -1.92587
ASN_2122 -7.24421 0.86991 5.30362 -0.17526 0.00331 0.25941 2.50056 -2.88365 -0.0164 -0.13811 -1.34925 -0.45931 0 0 0 0 0 0.01334 -0.09211 0.54884 0 1.72864 0.22097 0 -0.93687 0.25858 0.82268 -0.76531
VAL_2123 -6.48297 0.5884 3.32021 -0.31485 0.21021 0.07348 2.83149 -2.48903 -0 -0 -2.42859 -0.22493 0 0 0 0 0 0.00661 -0.06248 0.0004 0.16065 0 -0.22484 0 1.9342 -0.05739 0.54133 -2.6181
LEU_2124 -9.73146 1.33772 3.85233 -0.73525 0.25342 0.29235 2.72149 -3.16278 -0 -0 -0.59403 0.15588 0 0 0 0 0 0.01368 0.05838 0.41238 0.81013 0 -0.19836 0 0.18072 -0.08207 0.71377 -3.70171
TYR_2125 -10.4709 1.23993 4.44468 -0.71072 0.10406 0.40064 2.74216 -3.14654 -0.0042 -0.05034 -1.70485 -0.22445 0 0 0 -0.51933 0 0.00425 -0.01933 0.35701 0 2.638 0.07373 0.04234 1.2797 -0.05267 0.99877 -2.57805
GLU_2126 -5.08066 0.54124 5.62054 -0.4639 0.06504 0.92625 1.95289 -2.67672 -0.04527 -0.32717 -1.7643 -0.59156 0 0 0 0 0 0.01882 -0.05051 0.00486 0 3.69847 -0.34191 0 -2.7348 -0.41109 0.70465 -0.95512
ASN_2127 -7.16984 0.58592 6.11246 -0.22671 0.04431 0.3525 3.69133 -3.22312 -0.01792 -0.11376 -3.50773 -0.50268 0 0 0 0 0 0.01906 0.11539 0.00058 0 2.31637 -0.64916 0 -0.93687 -0.6135 0.53337 -3.19002
GLN_2128 -6.64356 0.38107 5.68081 -0.74724 0.08881 0.76534 2.77804 -2.89334 -0.01778 -0.20068 -1.54268 -0.82859 0 0 0 0 0 0.00962 -0.03514 0.20028 0 2.87283 -0.12785 0 -0.18838 -0.37949 0.46604 -0.36189
LYS_2129 -3.52721 0.20646 3.60065 -0.29559 0.02565 0.12986 1.325 -1.85414 -0 -0 -0.87215 -0.05767 0 0 0 0 0 0.01804 -0.01408 0.00475 1.81989 0 -0.05251 0 -1.5107 -0.24084 0.15431 -1.14027
LEU_2130 -6.26738 0.33211 4.92675 -0.69278 0.22891 0.25862 2.48531 -2.62616 -0 -0 -1.39065 0.12497 0 0 0 0 0 0.04005 -0.01506 0.08173 0.79546 0 -0.20063 0 0.18072 -0.11795 0.17017 -1.68582
ILE_2131 -8.91754 0.96627 3.81256 -0.50954 0.32903 0.10121 2.52166 -2.83809 -0.00821 -0.12937 -2.13253 0.065 0 0 0 0 0 0.02047 0.02053 0.13668 0.51169 0 -0.42685 0 0.73287 0.05297 0.4516 -5.23959
ALA_2132 -6.15629 0.53822 4.26286 -0.02246 0 0 2.42723 -3.00988 -0.01792 -0.11376 -2.17925 -0.35375 0 0 0 0 0 0.00285 -0.02465 0 0 0 -0.24845 0 1.8394 -0.18384 0.55223 -2.68748
ASN_2133 -4.73142 0.19957 5.66518 -0.17637 0.02715 0.25981 2.59288 -2.78885 -0.00886 -0.12889 -2.39925 -0.29772 0 0 0 0 0 0.00465 0.01265 0.00183 0 1.43007 0.46389 0 -0.93687 -0.12856 0.3265 -0.61258
GLN_2134 -7.95693 0.51121 7.58688 -0.26234 0.05521 0.19058 4.28205 -3.72929 -0.00821 -0.12937 -4.35246 -0.55385 0 0 -1.42637 0 0 0.00364 0.066 0.01123 0 2.73261 -0.07373 0 -0.18838 -0.01789 0.34304 -2.91638
PHE_2135 -10.0466 0.95601 2.65477 -0.95416 0.06652 0.36048 2.8578 -2.80419 -0 -0 -2.21142 0.0217 0 0 0 0 0 0.00333 0.00357 0.00222 0 1.78925 -0.37451 0 1.0402 -0.08888 0.35945 -6.36446
ASN_2136 -6.91723 0.17593 7.30517 -0.17447 0.0151 0.24787 3.57449 -3.6729 -0.02682 -0.25819 -4.00824 -0.3236 0 0 -1.93829 0 0 0.00483 0.10706 0.03432 0 1.49936 0.36423 0 -0.93687 0.03962 0.31644 -4.57219
SER_2137 -4.09087 0.2617 5.35116 -0.02665 0 0.06181 2.62691 -2.5002 -0 -0 -2.30617 -0.60134 0 0 0 0 0 0.00573 0.00122 0.00063 0.68777 0 0.33623 0.60146 -0.77834 0.16133 0.30133 0.0937
ALA_2138 -5.63193 0.52319 4.42091 -0.02254 0 0 2.86444 -2.77045 -0 -0 -2.14415 -0.35846 0 0 0 0 0 0.00725 0.01801 0 0 0 -0.3134 0 1.8394 -0.10937 0.25233 -1.42477
ILE_2139 -7.94448 0.76218 3.80032 -0.67666 0.56227 0.1595 2.80533 -2.64941 -0 -0 -2.20972 0.14041 0 0 0 0 0 0.00573 0.06131 0.03704 0.61707 0 -0.36109 0 0.73287 -0.29155 0.65654 -3.79235
GLY_2140 -3.67234 0.18013 4.84232 -4e-05 0 0 2.35018 -2.33671 -0 -0 -1.7641 -0.42943 0 0 0 0 0 0.00508 0.0352 0 0 0 0.48995 0 0.83697 0.20226 0.63904 1.3785
LYS_2141 -4.92356 0.36657 5.88825 -0.30354 0.02643 0.1348 2.71367 -2.72318 -0 -0 -2.80993 -0.02011 0 0 0 0 0 0.00639 0.05069 0.0024 1.7221 0 -0.0382 0 -1.5107 -0.01654 0.32215 -1.1123
ILE_2142 -8.05382 0.73697 4.67972 -0.63728 0.40663 0.13749 3.07597 -2.93649 -0 -0 -2.37855 0.30158 0 0 0 0 0 0.02357 -0.028 0.02373 0.59009 0 -0.40244 0 0.73287 -0.22609 0.66334 -3.29073
GLN_2143 -7.54336 0.43462 6.53263 -0.30131 0.04407 0.23068 3.31268 -3.26603 -0 -0 -3.03041 -0.3807 0 0 0 -1.01127 0 0.02741 0.00222 0.02356 0 2.95407 -0.07488 0 -0.18838 -0.07321 0.81994 -1.48766
ASP_2144 -4.06551 0.14618 5.55098 -0.10716 0.00706 0.32383 2.34908 -2.55012 -0 -0 -2.35879 -0.36789 0 0 0 0 0 0.00888 -0.02195 0.00576 0 1.71558 0.22637 0 -2.3716 -0.23848 0.46271 -1.28505
SER_2145 -4.03689 0.17887 5.22313 -0.02791 0 0.06472 2.51301 -2.4367 -0.01051 -0.07915 -2.69007 -0.6102 0 0 0 0 0 0.01188 0.00619 0.0008 0.61945 0 0.34511 0.6006 -0.77834 0.074 0.17817 -0.85382
LEU_2146 -6.47209 0.39299 3.01524 -0.47406 0.18218 0.11415 1.82716 -2.19019 -0 -0 -1.40511 0.21048 0 0 0 0 0 0.03278 0.05984 0.01221 0.32144 0 -0.29103 0 0.18072 0.03796 0.20199 -4.24334
SER_2147 -3.81861 0.12998 4.55755 -0.02653 0 0.06195 2.18312 -2.151 -0 -0 -2.6366 -0.57655 0 0 -0.69636 0 0 0.0284 -0.01904 0.00019 0.74193 0 0.32989 0.60103 -0.77834 -0.04367 0.27206 -1.84061
SER_2148 -2.73418 0.28462 3.42824 -0.03083 0 0.07086 1.59744 -1.52527 -0 -0 -1.23729 -0.53911 0 0 0 0 0 0.01208 0.04228 0.00025 0.73339 0 0.33116 0.60047 -0.77834 0.34694 0.42932 1.03203
THR_2149 -3.69205 0.5149 3.77594 -0.19864 0.28727 0.08511 2.40847 -1.97677 -0.01051 -0.07915 -1.41185 -0.47045 0 0 0 0 0 0.02837 0.08401 0.00141 0.22692 0 0.28809 2.31179 -1.0874 0.53519 1.1265 2.74715
PRO_2150 -3.46884 0.70846 2.75924 -0.07393 0 0.04553 1.30811 -1.17633 -0 -0 -0.55734 0.62895 0 0 0 0 0 0.02212 -0.14521 0.01178 0.50026 0 -0.23383 0 -2.4119 0.06256 1.08761 -0.93276
SER_2151 -2.54587 0.44018 2.5096 -0.03034 0.0006 0.0509 1.27585 -1.38041 -0 -0 -0.69669 -0.99479 0 0 0 0 0 0.02851 -0.06347 0.00577 0.15123 0 -0.40744 0.60282 -0.77834 -0.37039 0.39152 -1.81077
ALA_2152 -3.23941 0.65834 1.5707 -0.0226 0 0 1.59624 -1.44833 -0 -0 -0.2126 -0.38064 0 0 0 0 0 0.02977 -0.06925 0 0 0 -0.39532 0 1.8394 -0.45909 0.23215 -0.30066
LEU_2153 -7.39932 1.15622 1.92302 -0.49457 0.27925 0.15353 2.54621 -2.10855 -0 -0 -2.62558 -0.10044 0 0 0 0 0 0.02357 -0.04189 0.03597 1.65118 0 0.05017 0 0.18072 -0.24799 0.37224 -4.64627
GLY_2154 -2.98358 0.19352 3.95252 -4e-05 0 0 2.2892 -1.89425 -0 -0 -2.30496 -0.4274 0 0 0 0 0 0.013 -0.12214 0 0 0 0.3612 0 0.83697 0.27016 0.35284 0.53703
LYS_2155 -4.15257 0.31591 4.18848 -0.30969 0.02829 0.14063 1.3686 -1.88868 -0.00961 -0.11473 -1.0682 -0.00581 0 0 0 0 0 0.02274 -0.05534 0.02327 1.71624 0 -0.05843 0 -1.5107 -0.10035 0.19567 -1.27428
LEU_2156 -8.90515 0.80757 3.16609 -0.48446 0.24116 0.1116 2.66784 -2.78289 -0 -0 -1.52177 0.16444 0 0 0 0 0 0.02648 0.12118 0.05792 0.29965 0 -0.2779 0 0.18072 -0.32763 0.27317 -6.18197
GLN_2157 -7.73282 0.36293 7.52501 -0.81499 0.11142 0.85511 4.4034 -3.80629 -0 -0 -3.97067 -0.87691 0 0 -2.14253 -0.7847 0 0.01401 0.05715 0.0303 0 2.81106 -0.21862 0 -0.18838 -0.21557 0.41258 -4.16853
ASP_2158 -5.73398 0.4441 7.83649 -0.21968 0.00129 0.713 3.34608 -3.51056 -0.01876 -0.1704 -5.06072 -0.11969 0 0 0 -0.90286 0 0.06093 0.05204 0.00402 0 3.21376 0.26753 0 -2.3716 -0.26168 0.59532 -1.83537
VAL_2159 -6.52242 0.3992 4.33808 -0.30428 0.17479 0.06918 2.39895 -2.70985 -0 -0 -1.50535 -0.06472 0 0 0 0 0 0.01426 -0.02532 0.0004 0.10474 0 -0.19022 0 1.9342 -0.13273 0.48982 -1.53127
VAL_2160 -6.78341 0.59924 4.06339 -0.30826 0.23619 0.07008 2.69047 -2.81828 -0 -0 -1.89211 -0.03636 0 0 0 0 0 0.00749 -0.00012 0.00378 0.03711 0 -0.30998 0 1.9342 -0.05671 0.3091 -2.25417
ASN_2161 -6.30128 0.43012 6.56545 -0.17575 0.00879 0.26059 3.46412 -3.32861 -0 -0 -3.01279 -0.28357 0 0 0 -0.7847 0 0.00952 -0.04452 0.21517 0 1.54055 0.47469 0 -0.93687 0.08813 0.33533 -1.47562
GLN_2162 -5.72198 0.2047 7.02209 -0.58732 0.05268 0.59805 2.89567 -3.18821 -0.03731 -0.31644 -4.58431 -0.27926 0 0 0 -0.90286 0 0.01288 -0.0108 0.01147 0 3.03668 -0.197 0 -0.18838 -0.06574 0.44876 -1.79663
ASN_2163 -6.36396 0.41065 6.23616 -0.33848 0.01114 0.61767 2.80232 -3.16792 -0.00953 -0.0608 -2.19374 -0.35306 0 0 0 0 0 0.0055 0.01212 0.05986 0 3.44364 0.4366 0 -0.93687 0.02709 0.4009 1.03928
ALA_2164 -4.65481 0.14499 4.77642 -0.02175 0 0 2.63473 -2.69384 -0 -0 -2.24231 -0.35991 0 0 0 0 0 0.0033 0.00526 0 0 0 -0.27092 0 1.8394 -0.0382 0.20165 -0.67596
GLN_2165 -5.67907 0.382 6.51545 -0.26145 0.03376 0.19048 3.1436 -3.12292 -0.0308 -0.28538 -3.73541 -0.49114 0 0 0 0 0 0.01325 0.00092 0.05483 0 2.75155 -0.05294 0 -0.18838 -0.33101 0.24545 -0.84721
ALA_2166 -5.03948 0.31381 4.31586 -0.02099 0 0 2.5438 -2.55468 -0 -0 -2.01767 -0.3564 0 0 0 0 0 0.02517 0.01809 0 0 0 -0.25275 0 1.8394 -0.30728 0.26784 -1.2253
LEU_2167 -8.57317 0.41876 4.48739 -0.47248 0.18896 0.1086 2.71457 -3.00714 -0 -0 -2.03782 0.22615 0 0 0 0 0 0.0249 0.02185 0.06345 0.41169 0 -0.26085 0 0.18072 -0.30608 0.2531 -5.55739
ASN_2168 -6.45098 0.17862 6.6999 -0.18133 0.02277 0.26155 3.14397 -3.3296 -0.01078 -0.11837 -3.07472 -0.34342 0 0 0 -0.5531 0 0.00885 0.16292 0.02439 0 1.5463 0.20056 0 -0.93687 -0.09313 0.26527 -2.57721
THR_2169 -6.44733 0.65124 6.67889 -0.19826 0.12536 0.06828 3.31417 -3.26299 -0 -0 -3.94253 -0.08617 0 0 0 0 0 0.03082 0.03042 0.02122 0.056 0 -0.02245 2.33699 -1.0874 0.1055 0.39637 -1.23189
LEU_2170 -9.51738 0.91255 3.36909 -0.50181 0.20407 0.13447 2.6865 -2.89871 -0 -0 -2.1168 0.19534 0 0 -0.78708 0 0 0.02745 0.00088 0.28547 0.3326 0 -0.26206 0 0.18072 -0.05905 0.89391 -6.91985
VAL_2171 -7.74626 0.57817 3.50255 -0.3048 0.2396 0.07012 2.36581 -2.81152 -0.01591 -0.11377 -1.577 -0.21019 0 0 0 0 0 0.03639 -0.06616 0.04691 0.10664 0 -0.36913 0 1.9342 -0.1802 0.85031 -3.66424
LYS_2172 -5.4536 0.30613 5.55309 -0.31571 0.04136 0.14887 2.90038 -2.5509 -0.00785 -0.03803 -3.05779 -0.02012 0 0 0 0 0 0.00984 -0.02422 0.00668 1.72817 0 -0.05946 0 -1.5107 -0.30795 0.4521 -2.1997
GLN_2173 -7.43628 0.65404 6.38755 -0.25711 0.0301 0.18797 2.88284 -3.16767 -0.03657 -0.3235 -2.46995 -0.46146 0 0 0 0 0 0.00943 -0.08735 0.19097 0 2.93127 -0.07874 0 -0.18838 -0.47123 0.44944 -1.25461
LEU_2174 -8.36226 0.8361 4.27273 -0.48989 0.18529 0.12826 3.392 -2.91854 -0.00696 -0.02997 -1.42121 0.16873 0 0 -0.79896 0 0 0.01341 -0.08188 0.15135 0.28894 0 -0.17651 0 0.18072 -0.35322 0.35551 -4.66638
SER_2175 -4.30536 0.47557 4.97808 -0.03911 0.00171 0.05294 2.06666 -2.2895 -0.01827 -0.12939 -2.15065 -0.41525 0 0 0 0 0 0.00308 -0.03289 6e-05 0.18716 0 -0.30397 1.72801 -0.77834 -0.50748 0.41258 -1.06439
SER_2176 -5.65111 0.58323 5.30929 -0.03272 1e-05 0.05053 2.89005 -2.66901 -0.03215 -0.32871 -1.59713 -0.83928 0 0 -1.13866 0 0 0.01243 0.00297 0.0058 0.91958 0 0.03814 1.72189 -0.77834 -0.55694 0.62992 -1.46024
ASN_2177 -7.23054 0.92716 5.92443 -0.16974 0.01283 0.27047 2.57792 -3.32359 -0.00941 -0.15748 -1.71552 -0.39247 0 0 0 0 0 0.0669 -0.04095 0.00089 0 1.71551 0.06231 0 -0.93687 -0.3139 0.62632 -2.10573
PHE_2178 -10.1251 1.57695 4.18073 -0.62332 0.05209 0.37344 2.55469 -3.13514 -0.01635 -0.14083 -0.56983 -0.34086 0 0 -0.74321 0 0 0.09522 -0.0349 0.00317 0 1.88069 0.16485 0 1.0402 -0.04242 0.56123 -3.28873
GLY_2179 -3.06985 0.28312 3.39939 -6e-05 0 0 1.05123 -1.67034 -0 -0 -1.20857 -0.38263 0 0 -0.86761 0 0 0.0393 -0.17293 0 0 0 -1.51471 0 0.83697 -0.37983 0.3457 -3.3108
ALA_2180 -5.40014 0.59566 2.68367 -0.02015 0 0 2.28364 -2.18487 -0.00019 -0.00293 -1.29277 -0.12434 0 0 0 0 0 0.01887 0.02989 0 0 0 0.03418 0 1.8394 -0.4855 0.20797 -1.8176
ILE_2181 -4.3107 0.39007 1.71575 -0.49366 0.23196 0.10128 0.57918 -1.19306 -0 -0 -0.78761 0.404 0 0 -0.6416 0 0 0.03714 -0.06701 0.02485 0.80477 0 0.24877 0 0.73287 -0.2014 0.4071 -2.01731
SER_2182 -5.23989 0.48498 4.61898 -0.02809 0 0.04956 2.40192 -2.37152 -0.03502 -0.45168 -1.2753 -1.10981 0 0 -0.95552 -0.74987 0 0.0094 -0.00825 0.05638 0.67448 0 -0.40727 0.65095 -0.77834 -0.0973 0.50449 -4.05672
SER_2183 -5.24635 0.59467 4.70118 -0.0308 0.00083 0.0504 1.71093 -2.42995 -0.0446 -0.35689 -1.6655 -1.04206 0 0 0 0 0 0.01265 -0.03439 0.02865 0.20434 0 -0.34401 0.70243 -0.77834 -0.27538 0.35815 -3.88401
VAL_2184 -7.02228 0.86226 4.73734 -0.28812 0.21732 0.0645 3.16686 -2.95932 -0.02296 -0.14315 -1.38164 -0.30686 0 0 -0.95552 0 0 0.00463 -0.04416 0.01016 0.15396 0 -0.54573 0 1.9342 -0.50967 0.39438 -2.6338
LEU_2185 -7.03229 0.61561 2.4558 -0.48899 0.20916 0.12113 1.86469 -2.06669 -0.00109 -0.0029 -1.19198 0.21172 0 0 0 0 0 0.01055 -0.04079 0.09506 0.27609 0 -0.28594 0 0.18072 -0.37348 0.37181 -5.07182
ASN_2186 -5.39564 0.57271 4.90823 -0.17828 0.02163 0.2667 2.41856 -2.63606 -0.00167 -0.01936 -1.91318 -0.3243 0 0 0 0 0 0.00284 -0.07216 0.01221 0 1.44745 0.1514 0 -0.93687 -0.23064 0.31942 -1.587
ASP_2187 -7.08172 0.28886 8.13209 -0.1064 0.00229 0.31561 3.5307 -3.69639 -0.03771 -0.21677 -3.45363 -0.32472 0 0 0 -0.74987 0 0.00462 -0.03223 0.00137 0 1.90185 -0.06678 0 -2.3716 -0.1511 0.54761 -3.56389
ILE_2188 -9.22373 0.6476 4.06567 -0.49425 0.37609 0.09599 3.09725 -2.96839 -0 -0 -2.03102 0.11407 0 0 0 0 0 0.00858 -0.0693 0.03875 0.46077 0 -0.47386 0 0.73287 -0.0179 0.48718 -5.15363
LEU_2189 -5.92293 0.27503 4.39579 -0.49217 0.27035 0.12527 1.87615 -2.46942 -0 -0 -1.83485 0.22564 0 0 0 0 0 0.02471 0.06834 0.06804 0.29418 0 -0.31678 0 0.18072 -0.09495 0.38632 -2.94056
SER_2190 -5.80732 0.39103 6.13341 -0.03244 0.0002 0.02282 3.08917 -2.85652 -0.01134 -0.09481 -2.56629 -0.05171 0 0 -0.82272 0 0 0.05659 -0.04974 0.00092 0.56535 0 0.27072 1.85657 -0.77834 -0.2855 0.36162 -0.60832
ARG_2191 -8.72047 0.41016 6.0405 -0.61154 0.08599 0.40763 2.56673 -2.90631 -0.01382 -0.05716 -2.39925 0.391 0 0 0 0 0 0.01817 -0.05398 0.08884 1.97211 0 -0.12891 0 -1.2888 -0.03422 0.53342 -3.69992
LEU_2192 -7.52684 0.47723 3.59359 -0.47971 0.18023 0.09608 2.23652 -2.44394 -0 -0 -1.27479 0.10128 0 0 0 0 0 0.06017 0.41372 0.00134 0.69461 0 -0.17877 0 0.18072 -0.01812 0.76824 -3.11845
ASP_2193 -5.19366 0.98292 6.39703 -0.09209 0.05933 0.25628 2.82079 -2.53875 -0.03528 -0.23953 -5.11056 -0.07456 0 0 -0.92671 -0.3342 0 0.09599 0.15657 0.92128 0 2.16366 0.12643 0 -2.3716 0.18065 1.37621 -1.37981
PRO_2194 -5.15037 1.44246 4.35377 -0.06508 3e-05 0.04202 1.80558 -1.80999 -0 -0 -1.43763 0.56535 0 0 0 0 0 0.02662 -0.01715 0.03313 0.12712 0 -0.61508 0 -2.4119 6.26218 2.82423 5.9753
PRO_2195 -3.84039 0.88172 2.44322 -0.07192 2e-05 0.04353 0.49048 -0.79964 -0 -0 -0.6434 0.59399 0 0 0 0 0 0.01485 -0.22121 0.0388 0.27667 0 -0.81034 0 -2.4119 6.19674 2.01965 4.20087
GLU_2196 -4.73065 0.63579 4.55964 -0.18815 0.02902 0.26638 2.79494 -2.2578 -0 -0 -2.02793 -0.50705 0 0 0 0 0 0.00572 0.0411 0.04635 0 3.02029 -0.05411 0 -2.7348 0.62247 0.33384 -0.14498
ALA_2197 -6.6927 0.61304 3.55344 -0.02349 0 0 2.6104 -2.73341 -0 -0 -2.12411 -0.38249 0 0 0 0 0 0.01846 -0.0717 0 0 0 -0.38609 0 1.8394 0.09577 0.23819 -3.44528
GLU_2198 -5.89223 0.61178 5.35985 -0.22868 0.03304 0.32774 2.45251 -2.63541 -0.01144 -0.12018 -2.64932 -0.62111 0 0 0 0 0 0.01825 -0.05024 0.00358 0 3.07129 -0.36478 0 -2.7348 -0.66914 0.26231 -3.83697
VAL_2199 -5.11273 0.30113 4.8837 -0.30367 0.20046 0.06904 2.62819 -2.53607 -0 -0 -1.60363 -0.1687 0 0 0 0 0 0.00998 -0.04919 0.00106 0.11314 0 -0.38458 0 1.9342 -0.34593 0.28468 -0.07892
GLN_2200 -8.71674 0.6068 5.65238 -0.66667 0.12522 0.71999 3.14089 -3.1964 -0.01431 -0.14363 -3.04598 -0.30134 0 0 -0.6416 0 0 0.00353 0.06467 0.10493 0 2.92224 -0.18666 0 -0.18838 -0.17177 0.32627 -3.60656
ILE_2201 -9.40046 0.98686 3.85896 -0.51143 0.38912 0.10461 2.79241 -3.00404 -0 -0 -2.47607 -0.10282 0 0 0 0 0 0.00757 -0.05456 0.00865 0.65914 0 -0.47309 0 0.73287 -0.16241 0.57336 -6.07134
ASP_2202 -6.03604 0.21768 8.35916 -0.22165 0.00247 0.72586 3.80021 -3.73339 -0 -0 -6.30951 -0.00455 0 0 0 -0.73824 0 0.01405 0.21013 0.02656 0 3.32115 0.06718 0 -2.3716 -0.18434 0.59244 -2.26243
ARG_2203 -7.45238 0.3642 7.57366 -0.57241 0.08292 0.31036 3.14132 -3.52239 -0.01635 -0.14083 -3.26105 0.20937 0 0 0 0 0 0.01773 0.01232 0.04365 2.54758 0 -0.04776 0 -1.2888 -0.32652 0.44141 -1.88397
LEU_2204 -9.50701 0.80824 4.9417 -0.49618 0.23641 0.11972 3.18688 -3.49887 -0 -0 -2.39598 0.23161 0 0 0 0 0 0.00885 0.03833 0.23438 0.34194 0 -0.29537 0 0.18072 -0.28065 0.48787 -5.6574
ILE_2205 -10.1427 1.35299 3.683 -0.47843 0.41143 0.09433 2.98648 -3.11217 -0.00317 -0.02113 -2.82102 0.07046 0 0 0 0 0 0.01921 -0.06671 0.04639 0.49328 0 -0.47516 0 0.73287 -0.09721 0.64077 -6.68653
THR_2206 -5.62816 0.51039 6.03844 -0.20089 0.1353 0.07185 2.98282 -2.98673 -0 -0 -3.41086 -0.04279 0 0 0 0 0 0.02128 0.01092 0.00486 0.06381 0 0.03305 2.27007 -1.0874 0.15843 0.49677 -0.55885
GLY_2207 -5.10357 0.76088 4.62728 -5e-05 0 0 2.23156 -2.60921 -0.01237 -0.09898 -2.14 -0.40392 0 0 0 0 0 0.02551 -0.09018 0 0 0 0.2076 0 0.83697 0.67124 0.28151 -0.81573
ARG_2208 -11.0533 0.63754 9.26231 -0.45919 0.06323 0.23751 4.77907 -4.47527 -0.02067 -0.12709 -4.79335 0.22282 0 0 -1.40619 0 0 0.08471 0.11752 0.01358 2.04445 0 -0.15199 0 -1.2888 0.31232 0.74618 -5.25462
LEU_2209 -9.51187 1.84415 3.58529 -0.43008 0.1049 0.08608 2.93929 -2.9375 -0 -0 -3.11268 0.19981 0 0 0 0 0 0.06159 0.02512 0.13697 0.42162 0 -0.25581 0 0.18072 -0.37666 1.37375 -5.66532
GLN_2210 -6.57277 0.52737 6.90455 -0.24819 0.04304 0.19242 3.27688 -3.38813 -0.01554 -0.12011 -3.95314 -0.50663 0 0 0 -0.60423 0 0.01224 0.12533 0.15933 0 2.76484 -0.13683 0 -0.18838 -0.27664 1.04645 -0.95815
SER_2211 -6.20172 0.38026 6.24884 -0.02337 0 0.02139 3.0442 -3.01928 -0.00847 -0.09292 -2.41039 -0.42032 0 0 0 0 0 0.02562 0.0302 5e-05 0.5104 0 0.322 0.62202 -0.77834 -0.09527 0.44623 -1.3989
LEU_2212 -9.52643 0.8978 2.82941 -0.48989 0.29624 0.1228 2.88943 -2.78335 -0 -0 -2.39624 0.2223 0 0 0 0 0 0.01465 0.05905 0.00472 0.34855 0 -0.28414 0 0.18072 -0.09607 0.4639 -7.24656
GLN_2213 -6.97318 0.39136 6.37406 -0.89442 0.15567 0.98652 3.11707 -3.25486 -0.00014 -0.00279 -3.54383 -0.94992 0 0 0 0 0 0.01229 0.01333 0.07317 0 2.85229 -0.21776 0 -0.18838 -0.31542 0.46338 -1.90154
THR_2214 -5.73642 0.32733 6.3004 -0.19709 0.09118 0.06905 3.04484 -3.01229 -0 -0 -3.31194 -0.05915 0 0 0 0 0 0.00519 0.11515 0.00653 0.05757 0 -0.01838 2.28245 -1.0874 -0.0853 0.33227 -0.87601
TYR_2215 -10.1899 0.89636 4.84732 -0.85628 0.03899 0.29366 3.10174 -3.3495 -0.03891 -0.29804 -3.07109 -0.29674 0 0 0 -0.63763 0 0.01249 -0.00548 0.13702 0 1.73964 -0.43676 0.00273 1.2797 0.1572 0.27688 -6.39658
VAL_2216 -8.27072 0.99923 3.79242 -0.31672 0.18161 0.07187 3.02205 -2.99564 -0 -0 -2.429 -0.18317 0 0 0 0 0 0.00218 -0.04958 0.00222 0.0947 0 -0.25134 0 1.9342 -0.00718 0.35803 -4.04485
THR_2217 -6.68471 0.47451 5.64016 -0.20587 0.13384 0.07371 3.29684 -3.0428 -0 -0 -3.68519 -0.01927 0 0 0 0 0 0.00067 0.02608 0.00016 0.0666 0 0.01871 2.28213 -1.0874 -0.01963 0.36086 -2.37061
GLN_2218 -5.95807 0.26432 6.22964 -0.27743 0.05219 0.21152 2.79768 -3.06016 -0.02741 -0.24846 -2.77003 -0.48657 0 0 0 0 0 0.009 -0.00521 0.01556 0 2.72363 -0.11423 0 -0.18838 -0.07271 0.3065 -0.59862
GLN_2219 -7.89883 0.39609 5.98138 -0.59626 0.03548 0.6167 3.20865 -3.28614 -0.04306 -0.41014 -3.06013 -0.29501 0 0 0 0 0 0.02894 0.05529 0.02214 0 3.15533 -0.19062 0 -0.18838 -0.2983 0.35206 -2.41483
LEU_2220 -7.91977 0.95235 3.19694 -0.51885 0.2038 0.11838 2.69704 -2.81866 -0.01594 -0.12634 -2.29956 0.09076 0 0 0 0 0 0.01399 0.08623 0.23361 3.31911 0 -0.26428 0 0.18072 -0.27734 0.43018 -2.71762
ILE_2221 -7.83864 0.65607 3.59942 -0.4938 0.30477 0.10046 2.57224 -2.76097 -0 -0 -1.80982 -0.07469 0 0 0 0 0 0.01134 -0.04342 0.03443 0.59914 0 -0.46135 0 0.73287 -0.11367 0.51138 -4.47424
ARG_2222 -7.25016 0.49777 6.82377 -0.88024 0.23106 0.63374 3.32071 -3.18379 -0.00027 -0.00491 -2.93906 0.15066 0 0 0 0 0 0.03214 0.05912 0.06451 2.86472 0 -0.09947 0 -1.2888 -0.22278 0.41663 -0.77465
ALA_2223 -6.5298 0.62003 5.07959 -0.02288 0 0 3.11016 -3.17694 -0 -0 -2.54207 -0.37632 0 0 0 0 0 0.02362 0.08673 0 0 0 -0.33731 0 1.8394 -0.51053 0.3479 -2.38844
ALA_2224 -4.82742 0.3491 4.7497 -0.02076 0 0 2.54374 -2.78448 -0.00046 -0.01065 -2.12373 -0.37441 0 0 0 0 0 0.00467 0.07726 0 0 0 -0.31534 0 1.8394 -0.54409 0.34944 -1.08803
GLU_2225 -5.69729 0.34821 7.10043 -0.64916 0.13298 1.19945 3.43627 -3.21482 -0.00106 -0.02202 -4.14193 -0.59681 0 0 0 -0.83364 0 0.00741 0.02471 0.00649 0 3.37429 -0.24142 0 -2.7348 -0.45051 0.26199 -2.69123
ILE_2226 -8.78895 0.54366 5.67569 -0.65143 0.43988 0.14535 3.09064 -3.38113 -0 -0 -2.31139 0.18967 0 0 0 0 0 0.01392 -0.02214 0.11069 0.55693 0 -0.3746 0 0.73287 -0.22916 0.43545 -3.82405
ARG_2227 -9.09579 0.4754 9.87339 -0.76412 0.07883 0.50037 4.23203 -4.66216 -0.01594 -0.12634 -4.55396 0.29626 0 0 0 -0.9292 0 0.01663 0.0385 0.05063 1.4407 0 -0.07302 0 -1.2888 -0.21682 0.66489 -4.05852
ALA_2228 -4.12655 0.19575 4.52187 -0.02122 0 0 2.40614 -2.48991 -0 -0 -2.18915 -0.36033 0 0 0 0 0 0.0047 0.07554 0 0 0 -0.24894 0 1.8394 -0.38313 0.44385 -0.33198
SER_2229 -5.47779 0.27933 6.28524 -0.03351 0 0.06672 3.56656 -3.00002 -0 -0 -3.93473 -0.41909 0 0 -0.73342 0 0 0.00711 0.02159 0.02374 0.74827 0 0.32921 1.72057 -0.77834 -0.08454 0.39618 -1.01692
ALA_2230 -6.54985 0.32021 3.69431 -0.02245 0 0 3.55885 -3.13486 -0 -0 -2.73231 -0.36772 0 0 0 0 0 0.00593 -0.01131 0 0 0 -0.32583 0 1.8394 -0.17182 0.40687 -3.49058
ASN_2231 -4.99512 0.23048 5.77804 -0.17446 0.02135 0.25248 2.99696 -2.96867 -0 -0 -3.53868 -0.32123 0 0 0 0 0 0.0023 0.13071 0.00917 0 1.4337 0.47944 0 -0.93687 -0.20299 0.2558 -1.54757
LEU_2232 -6.23692 0.44746 5.65002 -0.68973 0.22288 0.26749 2.93218 -2.90753 -0 -0 -2.4957 0.07141 0 0 0 0 0 0.00493 -0.0069 0.00526 0.8805 0 -0.23658 0 0.18072 0.01164 0.29974 -1.59912
ALA_2233 -6.82086 0.49963 3.36964 -0.02187 0 0 2.90548 -2.88144 -0 -0 -2.5374 -0.35403 0 0 0 0 0 0.00624 0.07037 0 0 0 -0.21143 0 1.8394 -0.24629 0.27255 -4.11
ALA_2234 -6.10545 0.42462 4.76809 -0.02172 0 0 3.08045 -3.10533 -0 -0 -2.73977 -0.36796 0 0 0 0 0 0.01198 0.00718 0 0 0 -0.16965 0 1.8394 -0.34775 0.21154 -2.51437
THR_2235 -5.52937 0.26777 5.84689 -0.20314 0.12495 0.0744 3.10382 -2.87674 -0 -0 -3.41571 -0.11343 0 0 0 0 0 0.00449 0.00948 0.01178 0.07715 0 -0.01652 2.29563 -1.0874 -0.13079 0.21961 -1.33715
LYS_2236 -10.2748 1.37134 9.87484 -0.5435 0.1518 0.32741 5.02429 -4.40499 -0 -0 -6.78464 0.4124 0 0 0 0 0 0.02853 0.00542 0.39814 3.35082 0 0.00131 0 -1.5107 -0.16294 0.64463 -2.09068
MET_2237 -11.0892 1.30945 5.9035 -0.41971 0.14686 0.13485 3.83686 -3.47063 -0 -0 -3.17056 -0.16624 0 0 0 0 0 0.01874 -0.02736 0.15412 1.99666 0 0.08877 0 0.60916 -0.15015 0.88108 -3.41379
SER_2238 -5.80976 0.39943 6.53572 -0.02295 0 0.02093 2.86487 -3.11701 -0.04526 -0.24764 -1.36819 -0.3766 0 0 0 0 0 0.00817 -0.03848 0.0003 0.49966 0 0.31499 0.60015 -0.77834 0.083 0.47888 0.00186
GLU_2239 -8.11305 0.47645 9.62726 -0.36589 0.15571 0.45585 3.42818 -3.97496 -0.01945 -0.12532 -4.55961 -0.59832 0 0 0 -1.26979 0 0.0569 0.04955 0.06617 0 3.55767 -0.1524 0 -2.7348 0.04638 0.48753 -3.5059
CYS:disulfide_2240 -7.56555 0.41891 5.35174 -0.04155 0.00032 0.01651 2.07508 -2.77172 -0.01958 -0.11376 -1.82088 -0.31835 0 0 0 0 -0.68238 0.02385 -0.04229 0.23234 0.41312 0 0.29149 0 3.6196 0.13291 0.6089 -0.19128
VAL_2241 -7.37856 0.65356 3.08243 -0.2931 0.18068 0.06638 2.29334 -2.35954 -0.01547 -0.12834 -0.57733 -0.28818 0 0 0 0 0 0.01348 -0.02414 0.00098 0.25675 0 -0.49929 0 1.9342 0.17087 0.32546 -2.58582
LEU_2242 -7.76399 0.85152 2.24433 -0.51602 0.30523 0.14889 2.11115 -2.19319 -4e-05 -0.00014 -1.49047 -0.09949 0 0 0 0 0 0.00678 -0.07275 0.24726 3.02574 0 -0.09304 0 0.18072 -0.17912 0.42013 -2.86649
GLY_2243 -3.38648 0.31334 3.30742 -0.00139 0 0 1.18405 -1.81072 -0 -0 -0.25147 -0.30679 0 0 0 0 0 0.06976 -0.05343 0 0 0 -1.06133 0 0.83697 0.21704 0.37133 -0.57169
GLN_2244 -5.55673 0.13669 4.89041 -0.32337 0.04987 0.17033 2.05404 -2.32944 -0.03229 -0.18585 -2.20387 -0.16938 0 0 -0.81778 0 0 0.02278 0.01244 0.00846 0 3.00763 0.18834 0 -0.18838 0.53074 0.36505 -0.3703
SER_2245 -5.08902 0.48219 5.09782 -0.03271 0.00032 0.04923 2.27591 -2.06507 -3e-05 -0.00013 -2.02487 -0.88702 0 0 -1.97649 -0.40919 0 0.11841 0.10521 0.13023 1.15571 0 0.14534 1.7395 -0.77834 0.11199 0.56472 -1.2863
LYS_2246 -3.5693 0.11402 4.98264 -0.65441 0.31818 0.39207 1.31594 -2.10939 -0.01625 -0.07388 -2.27733 -0.06604 0 0 -0.62841 0 0 0.10759 -0.01226 0.23423 2.1129 0 0.06603 0 -1.5107 -0.03443 0.47351 -0.83529
ARG_2247 -7.21664 0.50595 8.10294 -1.52415 0.42437 1.37586 2.77643 -3.2168 -3e-05 -0.00013 -2.53221 0.0722 0 0 -1.44238 0 0 0.04182 -0.04812 0.29799 3.85775 0 0.14909 0 -1.2888 0.02914 0.59065 0.95493
VAL_2248 -4.89607 0.53533 3.19099 -0.26532 0.13463 0.05029 0.99883 -1.97293 -0 -0 -0.54026 0.37038 0 0 0 0 0 0.22504 -0.10311 0.0016 0.16633 0 -0.15094 0 1.9342 -0.2161 0.81123 0.27412
ASP_2249 -4.78748 0.44485 6.33388 -0.13332 0.04801 0.45896 1.96374 -2.74939 -0.06034 -0.38695 -3.10375 -0.74494 0 0 0 -0.44058 0 0.12239 -0.01969 0.07362 0 2.58291 -0.16642 0 -2.3716 -0.13896 0.72452 -2.35054
PHE_2250 -7.32705 1.05556 4.56304 -0.85248 0.0448 0.30251 1.99255 -2.33713 -0.01925 -0.16127 -1.47463 0.02418 0 0 0 0 0 0.16545 -0.02791 0.1323 0 2.20386 -0.11975 0 1.0402 0.17962 0.50855 -0.10684
CYS:disulfide_2251 -6.36198 0.73164 3.42282 -0.05122 0.02807 0.02405 0.51673 -1.86461 -0.01564 -0.05562 -0.60143 -0.41093 0 0 0 0 -0.68238 0.15983 -0.00193 0.18196 0.2113 0 -0.11733 0 3.6196 0.52181 0.48618 -0.25908
GLY_2252 -2.75565 0.16505 2.81452 -0.00028 0 0 0.93847 -1.53308 -0.02951 -0.11457 -0.5404 -0.16458 0 0 0 0 0 0.02133 -0.04617 0 0 0 -1.51484 0 0.83697 0.57232 0.29003 -1.0604
LYS_2253 -3.27795 0.16542 5.00071 -0.50717 0.19624 0.28215 1.89022 -2.03068 -0 -0 -4.94736 0.33028 0 0 -0.57506 -0.44058 0 0.02055 0.1032 0.25771 2.32044 0 -0.02914 0 -1.5107 -0.14378 0.27574 -2.61975
GLY_2254 -3.40461 0.34155 2.12775 -0.00042 0 0 1.03779 -1.46956 -0.03574 -0.21407 -0.86969 -0.20138 0 0 0 0 0 0.03359 -0.0461 0 0 0 -1.52831 0 0.83697 -0.06814 0.35374 -3.10664
TYR_2255 -7.83058 0.93464 3.57252 -0.55526 0.01529 0.26324 2.75578 -2.51999 -0.04451 -0.27025 -3.00426 -0.16953 0 0 0 0 0 0.03598 0.01646 0.00923 0 2.47269 0.04331 0.01307 1.2797 0.03245 0.43964 -2.51037
HIS_2256 -9.85714 0.59016 7.85234 -0.56899 0.00497 0.44849 3.28714 -4.01533 -0.01919 -0.1641 -2.89612 -0.60778 0 0 -1.89447 -0.88456 0 0.03146 0.16762 0.03971 0 3.27392 -0.02475 0 -0.45461 -0.30913 0.59567 -5.40471
LEU_2257 -8.99716 0.72048 2.91614 -0.44773 0.16078 0.09821 2.12894 -2.44436 -0.01508 -0.09815 -1.6231 0.18578 0 0 -0.59599 0 0 0.04069 0.02104 0.56546 0.72596 0 -0.15197 0 0.18072 0.23978 0.58073 -5.80883
MET_2258 -9.23825 0.74007 3.99064 -0.32254 0.04943 0.16332 2.23216 -2.4336 -0.01508 -0.09815 -1.93219 -0.4826 0 0 0 0 0 0.01196 0.01619 0.04031 2.14313 0 0.15219 0 0.60916 0.71401 0.46177 -3.19809
SER_2259 -6.26386 0.36634 4.86647 -0.02254 0 0.0203 2.36977 -2.50008 -0.05102 -0.3992 -1.83217 0.38559 0 0 0 -1.59969 0 0.01089 0.01443 0.00309 1.04304 0 -0.31473 0.98165 -0.77834 0.20936 0.36086 -3.12984
PHE_2260 -8.76097 1.06717 1.33074 -0.68625 0.054 0.40824 2.36615 -1.91281 -0 -0 -1.96828 0.1907 0 0 0 0 0 0.00803 0.03872 0.06409 0 2.45462 -0.13526 0 1.0402 0.8637 1.1448 -2.43242
PRO_2261 -6.43626 0.82525 1.57729 -0.21287 0.0126 0.15659 1.0945 -1.05348 -0 -0 -1.26508 -0.07993 0 0 -0.91458 0 0 0.00322 0.25992 0.01486 0.30203 0 -0.66817 0 -2.4119 0.81835 1.38148 -6.59617
GLN_2262 -9.0521 0.53169 6.62229 -0.54135 0.07457 0.5203 4.29773 -3.41437 -0 -0 -5.15765 -0.725 0 0 -1.80914 -0.63933 0 0.01699 -0.00832 0.0458 0 4.04221 -0.082 0 -0.18838 -0.13169 0.86544 -4.73229
SER_2263 -5.00389 0.40029 4.12449 -0.03966 0.00023 0.0677 2.26152 -1.99697 -0.01819 -0.20426 -2.92032 0.00867 0 0 -1.17195 -0.42279 0 0.00725 0.02878 0.00862 0.31179 0 -0.28144 1.81207 -0.77834 -0.23747 0.66703 -3.37685
ALA_2264 -4.94152 0.52619 1.58495 -0.01996 0 0 1.41623 -1.80999 -0 -0 -1.15555 -0.42655 0 0 0 0 0 0.00796 -0.00747 0 0 0 -0.52943 0 1.8394 -0.18717 1.2648 -2.43811
PRO_2265 -5.71769 1.07063 2.01243 -0.13871 0.0048 0.09951 0.85755 -1.10007 -0 -0 -0.30792 0.17708 0 0 0 0 0 0.00634 -0.09858 0.00283 0.13562 0 -0.89232 0 -2.4119 -0.3391 1.29901 -5.34049
HIS_D_2266 -6.46669 0.38443 4.54744 -0.46072 0.05575 0.60817 2.92929 -2.58241 -0 -0 -3.81041 -0.64133 0 0 -0.6075 0 0 0.04406 -0.00953 0.15623 0 1.71665 -0.21387 0 -0.45461 -0.11894 0.90218 -4.02181
GLY_2267 -4.43192 0.56116 2.78559 -0.00095 0 0 2.02346 -1.96423 -0 -0 -1.82386 -0.31207 0 0 0 0 0 0.00565 -0.09515 0 0 0 -1.39458 0 0.83697 0.54166 0.92073 -2.34755
VAL_2268 -7.44551 0.68134 1.09436 -0.36125 0.28253 0.08654 2.29366 -2.09502 -0 -0 -2.48933 -0.13871 0 0 0 0 0 0.03051 -0.06637 0.04352 0.75776 0 -0.68321 0 1.9342 0.1683 0.46658 -5.44011
VAL_2269 -7.6208 0.94586 1.7633 -0.27087 0.19553 0.0543 2.62653 -2.24998 -0.01319 -0.04425 -2.46102 -0.32919 0 0 0 0 0 0.01601 -0.06875 0.00099 0.28061 0 -0.78867 0 1.9342 -0.35733 0.46263 -5.9241
PHE_2270 -10.1484 0.65696 2.86874 -0.54976 0.01838 0.27138 2.74359 -2.67631 -0 -0 -2.48894 0.09017 0 0 0 0 0 0.00474 0.1438 0.0106 0 2.09118 -0.15518 0 1.0402 -0.33859 0.48153 -5.93593
LEU_2271 -7.43434 0.38588 2.23705 -0.48814 0.18931 0.12168 2.85177 -2.18553 -0.01478 -0.04857 -2.72275 0.02167 0 0 0 0 0 0.00722 -0.05754 0.02755 1.06517 0 -0.27385 0 0.18072 -0.05548 0.42256 -5.77039
HIS_2272 -10.0463 0.59753 7.71043 -0.36297 0.0051 0.41464 3.86556 -4.10192 -0.02022 -0.16684 -5.03185 -0.26728 0 0 0 -1.58982 0 0.00503 -0.00897 0.01631 0 2.57993 -0.03504 0 -0.45461 0.16003 0.51082 -6.2205
VAL_2273 -7.95654 0.72349 2.70676 -0.28726 0.22112 0.06176 2.95479 -2.52826 -0.01923 -0.11225 -3.69356 -0.22521 0 0 0 0 0 0.01077 -0.05662 0.17506 0.15484 0 -0.53765 0 1.9342 -0.07537 0.6136 -5.93556
THR_2274 -7.10152 0.3835 5.15959 -0.10138 0.0509 0.07925 3.05167 -3.0944 -0.01028 -0.05799 -3.04003 -0.55749 0 0 -0.57506 0 0 0.0066 0.00579 0.08639 0.15533 0 -0.33215 2.28638 -1.0874 -0.39308 0.71287 -4.37253
TYR_2275 -9.70224 1.05714 2.81616 -0.7346 0.01935 0.19784 3.15591 -2.49286 -1e-05 -3e-05 -3.9095 -0.43586 0 0 -0.34511 0 0 0.03273 -0.06117 0.11734 0 2.50585 0.02586 0.00091 1.2797 -0.25724 0.85843 -5.87138
VAL_2276 -5.75107 0.62949 3.83328 -0.27421 0.17346 0.05864 2.9505 -2.41475 -0.00616 -0.01846 -2.70434 -0.3193 0 0 0 0 0 0.02438 0.03183 0.00401 0.22579 0 -0.74075 0 1.9342 0.01263 1.22196 -1.12887
PRO_2277 -4.8662 0.62022 1.81668 -0.12331 0.00367 0.09142 0.83069 -0.8558 -0.0001 -0.00036 -0.71538 0.19196 0 0 0 0 0 0.02546 -0.07264 0.03032 0.137 0 -0.78398 0 -2.4119 -0.20062 1.07289 -5.20999
ALA_2278 -4.22936 0.75576 1.94868 -0.01876 0 0 0.9845 -1.76419 -0.0001 -0.00036 -0.74796 -0.2415 0 0 0 0 0 0.40132 0.02839 0 0 0 0.52404 0 1.8394 0.779 0.69195 0.9508
GLN_2279 -3.86653 0.43606 3.5315 -0.5432 0.04652 0.83814 1.92061 -1.87544 -0 -0 -1.97813 -0.61578 0 0 0 0 0 0.26854 0.3164 0.09911 0 3.4095 -0.09629 0 -0.18838 0.95121 0.63417 3.28802
GLU_2280 -4.58695 0.4523 3.07367 -0.70479 0.12484 1.5285 0.88218 -1.58282 -0.03601 -0.2676 -0.16276 -0.54311 0 0 0 0 0 0.05732 0.04981 0.20716 0 4.69116 -0.02817 0 -2.7348 -0.09012 0.68136 1.01119
LYS_2281 -4.74191 0.26392 4.08511 -0.29121 0.03094 0.13382 2.26549 -2.05352 -0.00247 -0.00719 -1.67619 -0.18367 0 0 0 0 0 0.01521 0.00185 0.0123 2.06285 0 0.01632 0 -1.5107 -0.08275 0.48281 -1.17895
ASN_2282 -3.12247 0.18943 2.40547 -0.1798 0.03461 0.25746 0.79914 -1.41556 -0.03048 -0.26088 -0.23556 -0.51764 0 0 0 0 0 0.01331 -0.03617 0.04638 0 2.07879 0.30177 0 -0.93687 -0.00631 0.22804 -0.38735
PHE_2283 -9.19455 0.68345 3.20865 -0.62092 0.04281 0.35441 2.73633 -2.62329 -0.01804 -0.12269 -2.93054 0.25757 0 0 0 0 0 0.02116 -0.00147 0.0919 0 1.93255 -0.33141 0 1.0402 -0.09768 0.25478 -5.31677
THR_2284 -4.83168 0.60801 3.84528 -0.15663 0.06608 0.05417 2.71185 -2.17231 -0 -0 -3.13693 -0.10729 0 0 0 0 0 0.01264 0.01432 0.02425 0.17052 0 0.05885 2.35176 -1.0874 -0.15167 0.29291 -1.43328
THR_2285 -6.23624 1.00399 2.59682 -0.13783 0.09714 0.09752 1.53403 -1.98083 -0.01413 -0.13471 -1.49821 -0.77253 0 0 0 0 0 0.06012 0.22169 0.00166 0.09084 0 -0.56817 2.34336 -1.0874 -0.18912 1.121 -3.45102
ALA_2286 -4.22115 0.64625 1.4937 -0.02312 0 0 1.56286 -1.47751 -0.02338 -0.09385 -0.30341 -0.44098 0 0 0 0 0 0.05515 0.0015 0 0 0 -0.2968 0 1.8394 0.02907 1.53707 0.28481
PRO_2287 -4.8173 0.78208 1.87866 -0.0899 0.00031 0.05635 0.97192 -1.03838 -0 -0 -0.33946 0.69854 0 0 0 0 0 0.0098 -0.06351 0.01002 0.41786 0 -0.10229 0 -2.4119 0.09349 0.78257 -3.16114
ALA_2288 -6.29552 1.20329 1.10824 -0.01958 0 0 1.77317 -1.93057 -0 -0 -1.56826 -0.41681 0 0 0 0 0 0.01081 0.01539 0 0 0 -0.49857 0 1.8394 -0.06749 0.30468 -4.54182
ILE_2289 -9.41544 1.20349 2.77968 -0.59824 0.37127 0.10676 3.21619 -2.77641 -0 -0 -2.99397 0.35134 0 0 0 0 0 0.00923 0.17428 0.00069 0.97208 0 -0.73857 0 0.73287 -0.12968 0.57941 -6.15501
CYS:disulfide_2290 -6.31263 1.02591 3.97551 -0.04825 0.00202 0.02086 2.23442 -2.33998 -0.0001 -0.00037 -1.61561 -0.30411 0 0 0 0 0.18559 0.01595 -0.07523 0.13288 0.73385 0 0.06825 0 3.6196 -0.18764 0.67461 1.80553
HIS_2291 -5.65585 0.28248 5.38786 -0.67882 0.01136 0.69261 2.24295 -2.53715 -0.00824 -0.06347 -1.524 -0.20274 0 0 -1.10737 0 0 0.01635 0.00156 0.01415 0 1.82112 -0.14301 0 -0.45461 0.62436 0.28267 -0.99777
ASP_2292 -3.1506 0.37129 5.72644 -0.27504 0.08964 0.97711 3.12346 -2.25214 -0 -0 -4.7727 -2.02342 0 0 -0.67413 -0.48831 0 0.05882 -0.03708 0.06166 0 2.10799 -0.57918 0 -2.3716 0.87015 0.4508 -2.78682
GLY_2293 -2.68649 0.12458 2.9887 -0.0001 0 0 1.6568 -1.46051 -0.01511 -0.05728 -1.45333 -0.38129 0 0 0 0 0 0.01779 0.04558 0 0 0 -1.53023 0 0.83697 0.37108 0.38949 -1.15333
LYS_2294 -5.25748 0.51473 6.43148 -0.61282 0.16217 0.53728 4.09238 -2.84713 -0.01956 -0.06998 -6.17367 0.83694 0 0 -0.67413 -0.48831 0 0.00637 0.03879 0.32176 2.33969 0 -0.05537 0 -1.5107 -0.05611 0.32352 -2.16015
ALA_2295 -5.97664 0.34495 2.11283 -0.02632 0.00081 0 1.94844 -2.30501 -0.00923 -0.03166 -1.64128 -0.34693 0 0 0 0 0 0.03178 -0.03242 0 0 0 0.51834 0 1.8394 0.09364 0.38116 -3.09813
HIS_D_2296 -9.51237 0.98398 5.52323 -0.38626 0.03982 0.40871 3.36983 -3.41385 -0.00444 -0.0127 -3.96735 -0.38376 0 0 0 -0.71186 0 0.03219 -0.00938 0.12871 0 3.00417 0.0746 0 -0.45461 0.33884 0.26 -4.69252
PHE_2297 -11.1775 1.40753 3.6201 -0.68071 0.09144 0.41487 3.46699 -3.22654 -0.00923 -0.03166 -3.59202 0.22349 0 0 0 0 0 0.01592 0.12122 0.29949 0 1.92479 -0.30472 0 1.0402 0.09394 1.42463 -4.87778
PRO_2298 -6.78634 0.94089 3.28002 -0.20392 0.00284 0.14417 1.17703 -1.60283 -0 -0 -1.24534 -0.0422 0 0 -0.2856 0 0 0.02284 -0.0239 0.16419 0.67789 0 -0.84596 0 -2.4119 -0.27663 1.76272 -5.55203
ARG_2299 -6.67439 0.67299 5.66603 -0.43731 0.04825 0.22059 1.63861 -2.6528 -0 -0 -2.72514 0.25229 0 0 -0.45223 0 0 0.01669 0.03401 0.30162 2.00759 0 -0.15431 0 -1.2888 -0.41086 0.73708 -3.20007
GLU_2300 -2.50948 0.1397 3.04173 -0.26194 0.02465 0.27657 0.52948 -1.30886 -0.03019 -0.19611 -0.91251 -0.41209 0 0 0 -0.4869 0 0.05478 -0.02972 0.01457 0 3.79489 -0.18071 0 -2.7348 0.05184 0.4463 -0.6888
GLY_2301 -2.86814 0.25171 1.6207 -0.00034 0 0 0.54115 -1.04711 -0.00928 -0.06528 -0.25987 -0.21737 0 0 0 0 0 0.01888 -0.03964 0 0 0 -1.52412 0 0.83697 0.22847 0.38205 -2.15123
VAL_2302 -7.34187 0.69876 1.76479 -0.36351 0.2373 0.08766 2.65812 -2.20437 -0 -0 -1.88541 -0.01305 0 0 0 0 0 0.04568 0.05045 0.23633 0.74093 0 -0.61262 0 1.9342 -0.06311 0.4735 -3.5562
PHE_2303 -10.979 1.78362 1.42277 -0.58502 0.16898 0.26309 1.91195 -2.26021 -0.02338 -0.09385 -1.81163 0.06936 0 0 0 0 0 0.0165 -0.03682 0.00769 0 3.40934 -0.10306 0 1.0402 -0.23794 0.72489 -5.31254
VAL_2304 -8.13153 1.24443 2.19546 -0.32176 0.27254 0.0694 2.77778 -2.52967 -0 -0 -2.79015 -0.50348 0 0 0 0 0 0.01866 -0.00963 0.02561 0.16068 0 -0.40084 0 1.9342 -0.35612 0.87065 -5.47376
SER_2305 -5.76425 0.48507 5.29312 -0.02864 0 0.05425 3.00161 -2.57848 -0.00065 -0.01356 -2.8361 -1.10334 0 0 -0.90848 0 0 0.03963 -0.00493 0.21285 0.79708 0 -0.00296 0.6464 -0.77834 -0.17468 0.74138 -2.92302
ASN_2306 -3.82366 0.13659 4.0536 -0.3727 0.17943 0.71096 2.64281 -1.99275 -0 -0 -1.31644 -1.22288 0 0 -1.54481 0 0 1.06861 -0.07268 0.00335 0 2.35804 -0.54818 0 -0.93687 -0.30788 0.46909 -0.51636
GLY_2307 -1.53234 0.15954 1.88652 -7e-05 0 0 0.78142 -0.95966 -0 -0 -0.38411 -0.38181 0 0 -0.90848 0 0 0.297 -0.08359 0 0 0 -1.51964 0 0.83697 -0.692 0.21102 -2.28923
THR_2308 -3.01495 0.26788 3.36288 -0.10605 0.05263 0.05401 1.27584 -1.61651 -0.02462 -0.14614 -0.0261 -1.1879 0 0 -0.65495 0 0 0.07469 0.08298 0.00027 0.54825 0 -0.4858 2.28888 -1.0874 -0.12059 0.27914 -0.18357
HIS_D_2309 -5.70964 0.47467 5.2372 -0.39565 0.00597 0.48918 2.39953 -2.62522 -0.02556 -0.14904 -0.98082 -0.20325 0 0 -0.88986 0 0 0.05446 0.03571 0.1292 0 2.09663 -0.30239 0 -0.45461 0.10473 0.36928 -0.3395
TRP_2310 -9.90068 0.93806 1.7256 -0.82415 0.0215 0.27623 0.55964 -2.4441 -0.05733 -0.42419 -0.82033 -0.15826 0 0 0 0 0 0.07701 -0.04134 0.0913 0 1.50804 -0.22273 0 1.6906 -0.14113 0.3713 -7.77495
PHE_2311 -8.50308 0.68922 4.25136 -0.60567 0.04485 0.33592 2.61394 -2.86482 -0.00094 -0.0029 -2.74548 0.21462 0 0 0 0 0 0.03803 0.06539 0.02503 0 2.20813 -0.44438 0 1.0402 0.04001 0.36328 -3.23729
VAL_2312 -7.18948 0.51775 3.19615 -0.34374 0.13217 0.08145 2.53245 -2.40808 -0.00353 -0.04843 -2.36815 -0.06395 0 0 0 0 0 0.00985 -0.03628 6e-05 0.79518 0 -0.75646 0 1.9342 -0.07081 0.50527 -3.58435
THR_2313 -6.47122 0.58637 3.83539 -0.22866 0.18374 0.09387 3.34506 -2.49979 -0 -0 -3.70909 -0.54998 0 0 -0.96218 0 0 0.01013 0.01293 0.0234 0.92149 0 -0.06452 4.20818 -1.0874 -0.23945 0.55962 -2.03212
GLN_2314 -5.35895 0.19849 5.84937 -0.24809 0.02077 0.17342 3.11222 -2.71473 -0.00146 -0.01702 -3.11563 -0.33538 0 0 -1.29659 -0.4869 0 0.01859 0.03362 0.00572 0 3.21339 0.04995 0 -0.18838 -0.30099 0.33979 -1.04879
ARG_2315 -5.32586 0.27625 3.43074 -0.74472 0.14632 0.50338 1.06219 -1.7123 -0.03844 -0.30237 0.70384 0.45418 0 0 0 0 0 0.02815 -0.05925 0.06985 2.02896 0 -0.1678 0 -1.2888 -0.50467 0.45001 -0.99034
ASN_2316 -4.96482 0.32094 3.4131 -0.19043 0.04268 0.30538 0.99287 -1.79197 -0.02957 -0.18342 -1.50244 -0.44673 0 0 -0.34511 0 0 0.02253 -9e-05 0.00943 0 1.90185 -0.35068 0 -0.93687 -0.66739 0.50601 -3.89473
PHE_2317 -6.78401 0.24024 3.10857 -0.82398 0.08469 0.13761 1.55991 -2.30471 -0.00013 -0.00398 -0.99603 -0.62627 0 0 0 0 0 0.00661 -0.06994 0.02662 0 1.83204 -0.22185 0 1.0402 0.28879 0.45645 -3.04917
TYR_2318 -8.37331 1.06765 1.71512 -0.8408 0.06354 0.20882 1.37766 -1.74493 -0 -0 -0.99978 -0.43089 0 0 0 0 0 0.01582 0.31739 0.0897 0 2.23523 0.10313 0.0304 1.2797 0.64613 0.50061 -2.73881
GLU_2319 -4.04994 0.34454 4.70091 -0.31867 0.04192 0.43131 2.09832 -1.99046 -0.00133 -0.01305 -2.43823 -0.39244 0 0 -1.50355 -0.586 0 0.05899 0.23573 0.02345 0 3.01499 0.30975 0 -2.7348 1.20833 1.00061 -0.55961
PRO_2320 -4.6535 0.62598 1.64722 -0.20328 0.01158 0.1485 0.25673 -0.82768 -0 -0 -0.20389 -0.1111 0 0 0 0 0 0.02042 0.02759 0.0454 0.59696 0 -0.3585 0 -2.4119 1.27485 1.09593 -3.0187
GLN_2321 -5.35959 0.29951 5.47472 -0.64285 0.11345 0.7163 2.9918 -2.60625 -0.01066 -0.12216 -3.41545 -0.70126 0 0 -0.54137 0 0 0.01693 0.08921 0.28876 0 2.32881 0.00877 0 -0.18838 -0.02652 0.48462 -0.80161
ILE_2322 -4.72537 0.28387 1.26094 -0.44857 0.26772 0.08419 0.88529 -1.33908 -0.01444 -0.11709 -0.85196 0.41246 0 0 -0.36144 0 0 0.00484 -0.09601 0.00258 0.54153 0 -0.29549 0 0.73287 -0.31519 0.4355 -3.65284
ILE_2323 -7.97124 0.70756 1.37557 -0.4908 0.34273 0.12006 1.38672 -2.00124 -0.01842 -0.11373 -1.11398 0.03852 0 0 0 0 0 0.00501 -0.07601 0.02734 0.29989 0 -0.30082 0 0.73287 -0.3406 0.5146 -6.87596
THR_2324 -7.27125 0.90381 5.67257 -0.11259 0.0548 0.08363 3.12691 -3.13272 -0.02583 -0.20516 -1.60948 -0.92441 0 0 -0.36452 0 0 0.01465 0.01005 0.11388 0.1272 0 -0.68756 2.4202 -1.0874 -0.26136 0.53155 -2.62303
THR_2325 -4.63118 0.27073 4.49558 -0.1261 0.05826 0.06495 2.01799 -2.32236 -0 -0 -1.10167 -0.82361 0 0 0 0 0 0.02132 -0.05559 0.00022 0.07178 0 0.02192 2.2811 -1.0874 -0.27757 0.38669 -0.73494
ASP_2326 -3.17487 0.26749 4.21205 -0.12096 0.00933 0.37166 1.06571 -1.83129 -0.01139 -0.08807 -1.14624 -0.29968 0 0 -0.36452 0 0 0.0211 -0.05299 0.06141 0 2.23263 -0.20952 0 -2.3716 -0.37425 0.23739 -1.56663
ASN_2327 -5.48489 0.28167 5.52761 -0.17664 0.02804 0.28573 2.88967 -2.71562 -0.04425 -0.32665 -2.97166 -0.40987 0 0 -0.36144 0 0 0.0076 -0.02823 0.00731 0 2.07407 -0.29896 0 -0.93687 -0.39901 0.34632 -2.70604
THR_2328 -7.49114 0.84364 5.10688 -0.12093 0.0793 0.08412 2.56512 -2.90798 -0.01406 -0.13053 -1.80139 -0.70074 0 0 -0.45223 -0.71186 0 0.00259 0.2257 0.02299 0.09726 0 -0.46929 2.83956 -1.0874 -0.38465 0.49082 -3.91422
PHE_2329 -6.96289 0.73705 4.32769 -0.49837 0.02391 0.21552 2.90255 -2.47298 -0.01099 -0.04048 -3.08362 0.13102 0 0 0 0 0 0.01795 0.02488 0.00443 0 2.56147 -0.37406 0 1.0402 -0.40347 0.6879 -1.17228
VAL_2330 -4.17296 0.63157 1.21568 -0.27705 0.20873 0.05772 0.32471 -1.22199 -0 -0 -0.57825 -0.24703 0 0 0 0 0 0.02171 -0.07038 0.03506 0.29385 0 -0.79831 0 1.9342 -0.37274 0.53795 -2.47754
SER_2331 -3.43809 0.3323 3.75355 -0.0247 0 0.04308 2.06069 -1.79872 -0.01099 -0.04048 -1.82026 -1.10871 0 0 0 -0.58593 0 0.10341 -0.00682 0.00127 0.85193 0 -0.44103 0.95896 -0.77834 -0.14779 0.44321 -1.65346
GLY_2332 -1.92458 0.25411 1.8493 -0.00028 0 0 0.41006 -0.9877 -0 -0 -1.38497 -0.22069 0 0 0 0 0 0.01893 -0.04218 0 0 0 -1.48264 0 0.83697 0.09839 0.40066 -2.17461
ASN_2333 -5.78326 0.37843 5.0065 -0.33808 0.04212 0.61744 3.16965 -2.78571 -0.02886 -0.18884 -2.80827 -0.72536 0 0 -1.0125 0 0 0.00505 0.06196 0.00596 0 1.77004 -0.1791 0 -0.93687 0.01786 0.29851 -3.41334
CYS:disulfide_2334 -5.39685 0.48676 2.96161 -0.04978 0.00361 0.02334 1.4238 -1.91658 -0 -0 -0.53669 -0.3828 0 0 0 0 0.18559 0.00687 0.03117 0.00187 0.53433 0 0.16075 0 3.6196 -0.19827 0.7935 1.75183
ASP_2335 -2.21086 0.25784 2.55032 -0.1167 0.01405 0.36068 0.8726 -1.23525 -0 -0 -0.89455 -0.24613 0 0 -1.0125 0 0 0.00866 -0.05574 0.0019 0 2.34082 -0.29109 0 -2.3716 -0.55897 0.52833 -2.05818
VAL_2336 -4.43606 0.37689 3.33575 -0.30325 0.24001 0.07106 1.81773 -1.99997 -0 -0 -0.54106 -0.46975 0 0 0 0 0 0.02542 0.01328 0.00957 0.29888 0 -0.48001 0 1.9342 -0.28128 0.19864 -0.18995
VAL_2337 -6.54308 0.66265 1.30119 -0.28639 0.19513 0.06403 1.46367 -1.77097 -0 -0 -0.85587 0.04626 0 0 0 0 0 0.00227 -0.0891 0.0083 0.03161 0 -0.37625 0 1.9342 -0.11897 0.38515 -3.94618
ILE_2338 -2.91371 0.27717 1.75315 -0.47634 0.32477 0.10232 0.85315 -0.96825 -0.0001 -0.00156 0.2904 0.32202 0 0 0 0 0 0.00414 -0.06932 0.01683 0.37534 0 -0.46296 0 0.73287 -0.47838 0.35986 0.0414
GLY_2339 -2.08244 0.12884 1.73561 -5e-05 0 0 0.62783 -0.96017 -0.00088 -0.01759 -0.28211 -0.37863 0 0 0 0 0 0.00757 -0.18634 0 0 0 -1.46511 0 0.83697 -0.81127 0.2311 -2.61665
ILE_2340 -8.83971 1.84832 1.51645 -0.55514 0.40146 0.10948 1.10935 -2.13113 -0 -0 -0.96805 0.24553 0 0 0 0 0 0.01597 -0.07049 0.10417 1.30384 0 0.22623 0 0.73287 -0.70228 0.46166 -5.19146
VAL_2341 -5.99415 0.64066 2.35677 -0.32806 0.34105 0.0717 2.4782 -2.13939 -0 -0 -2.08595 -0.36919 0 0 0 0 0 0.06835 0.0128 0.01321 0.22136 0 -0.35834 0 1.9342 -0.2929 0.52299 -2.90669
ASN_2342 -3.53883 0.43365 1.78772 -0.19077 0.00485 0.2909 0.7238 -1.15318 -0.02096 -0.19963 -0.08522 -0.49494 0 0 0 0 0 0.51796 -0.08313 0.00012 0 2.58431 -0.18884 0 -0.93687 -0.15152 0.33558 -0.36499
ASN_2343 -5.52628 0.65822 4.179 -0.24673 0.00939 0.46209 1.81032 -2.41791 -0.06644 -0.52141 -0.78281 -0.47739 0 0 0 0 0 0.24857 -0.05197 0.025 0 2.76241 -0.15563 0 -0.93687 0.45206 0.37444 -0.20194
THR_2344 -5.24657 0.28802 2.26827 -0.17099 0.0983 0.06377 0.98913 -1.73508 -0.03509 -0.3266 -0.6455 -0.12882 0 0 0 0 0 0.05963 0.14074 0.0083 0.06364 0 0.04063 2.31682 -1.0874 0.2619 0.34103 -2.43585
VAL_2345 -7.75652 0.64586 1.89432 -0.26635 0.14062 0.05259 1.56711 -2.28266 -0 -0 -0.76974 -0.12038 0 0 -1.10737 0 0 0.00973 0.27329 2e-05 0.21794 0 -0.62664 0 1.9342 -0.41853 0.42035 -6.19216
TYR_2346 -9.96293 1.32428 3.65445 -0.69433 0.10804 0.37229 2.78282 -2.78168 -0.02393 -0.26368 -2.9795 0.02724 0 0 0 0 0 0.07137 -0.00203 0.08942 0 1.97233 -0.29155 0.08195 1.2797 -0.30594 0.68533 -4.85634
ASP_2347 -4.18539 0.74388 5.27107 -0.2463 0.12566 0.82104 2.76851 -2.12641 -0 -0 -2.65076 -1.23611 0 0 -0.61773 0 0 0.03078 -0.03959 2e-05 0 2.01625 -0.60953 0 -2.3716 -0.0172 1.11522 -1.20821
PRO_2348 -3.60547 0.5975 2.84263 -0.07462 0 0.04574 0.98974 -1.13792 -0.01851 -0.12724 -0.26664 0.57297 0 0 0 0 0 0.08325 -0.11822 0.02179 0.36101 0 -0.70945 0 -2.4119 0.10054 0.94915 -1.90564
LEU_2349 -6.2947 0.6589 3.23068 -0.69721 0.1785 0.29196 2.40754 -2.00661 -0 -0 -2.87475 0.07612 0 0 -0.61773 0 0 0.10235 0.19332 0.12264 0.91304 0 -0.24285 0 0.18072 -0.0768 0.53279 -3.92209
GLN_2350 -5.3186 0.88718 6.69024 -0.755 0.11276 0.76133 3.13501 -2.89919 -0 -0 -3.34661 -0.69 0 0 0 -0.78718 0 0.0173 0.09951 0.08165 0 3.11052 0.19587 0 -0.18838 5.59758 1.5919 8.29588
PRO_2351 -6.47039 1.65809 4.9125 -0.08941 0.00024 0.05449 1.65605 -1.94253 -0 -0 -2.1268 0.74645 0 0 0 0 0 0.0179 -0.00635 0.04156 0.47899 0 -0.1132 0 -2.4119 5.4498 1.83813 3.69362
GLU_2352 -5.51286 0.65308 5.4359 -0.55774 0.09504 0.98574 2.82714 -2.59461 -0.01136 -0.056 -2.00197 -0.71366 0 0 0 0 0 0.02774 0.0615 0.01131 0 3.31793 -0.11702 0 -2.7348 -0.19706 0.71028 -0.37141
LEU_2353 -8.11289 0.73085 3.6931 -0.4764 0.16722 0.11156 2.32437 -2.61238 -0 -0 -2.24159 0.20952 0 0 0 0 0 0.04136 -0.00769 0.22715 0.33677 0 -0.27626 0 0.18072 -0.12065 0.36379 -5.46145
ASP_2354 -5.60638 0.27435 7.41093 -0.10455 0.00307 0.31186 3.30384 -3.29629 -0 -0 -3.8183 -0.40743 0 0 0 -0.78718 0 0.04696 0.04144 0.00102 0 1.72539 0.23116 0 -2.3716 -0.28539 0.4733 -2.85384
SER_2355 -4.40127 0.27484 5.67473 -0.02793 0 0.06466 2.65246 -2.62341 -0.0135 -0.13964 -2.28483 -0.57957 0 0 0 0 0 0.03233 0.08172 0.00148 0.75032 0 0.33166 0.60063 -0.77834 -0.05203 0.38631 -0.04935
PHE_2356 -7.6661 0.77818 5.26678 -0.51159 0.00803 0.17938 2.85752 -2.94426 -0 -0 -2.49873 -0.08854 0 0 0 0 0 0.04917 0.00535 0.40531 0 2.97782 -0.1063 0 1.0402 -0.02547 0.31644 0.04317
LYS_2357 -7.0536 0.37223 8.36993 -0.85763 0.16039 0.90555 4.20688 -3.6439 -0 -0 -4.88993 0.0765 0 0 0 -0.72556 0 0.02533 0.02381 0.07415 3.02388 0 0.00716 0 -1.5107 -0.29999 0.4436 -1.29189
GLU_2358 -4.95768 0.23057 6.2498 -0.21234 0.02556 0.29062 2.51364 -2.79475 -0.0135 -0.13964 -2.34185 -0.58594 0 0 0 0 0 0.01527 0.01635 0.00642 0 3.00355 -0.234 0 -2.7348 -0.47991 0.40679 -1.73584
GLU_2359 -5.98841 0.45373 7.50711 -0.43618 0.05512 0.8551 3.58388 -3.30766 -0 -0 -4.65578 -0.46569 0 0 0 -0.65453 0 0.01012 0.00358 0.00403 0 3.34146 -0.27512 0 -2.7348 -0.53233 0.29504 -2.94134
LEU_2360 -8.81141 0.99588 4.47731 -0.48048 0.27488 0.11423 3.04829 -3.02942 -0 -0 -2.25906 0.22298 0 0 0 0 0 0.00177 0.12329 0.21744 0.35566 0 -0.27723 0 0.18072 -0.40729 0.48052 -4.77192
ASP_2361 -5.12029 0.2263 7.6787 -0.10281 0.00642 0.30794 3.51864 -3.35891 -0 -0 -5.69376 -0.38398 0 0 0 -0.72556 0 0.01383 0.14431 0.00887 0 1.69829 0.23383 0 -2.3716 -0.2542 0.52029 -3.65369
LYS_2362 -5.29809 0.31035 7.28639 -0.44805 0.12805 0.22988 3.25632 -3.1429 -0 -0 -4.22592 0.09315 0 0 0 -0.65453 0 0.02448 0.06745 0.01358 2.59506 0 -0.00669 0 -1.5107 -0.31675 0.38204 -1.21687
TYR_2363 -7.80314 0.64818 6.64479 -0.6105 0.083 0.27252 3.50132 -3.51975 -0.02326 -0.09784 -2.89055 -0.2792 0 0 0 0 0 0.03673 0.09189 0.05677 0 2.69184 0.07022 0.092 1.2797 -0.33383 0.49118 0.40206
PHE_2364 -11.4389 1.77424 4.70178 -0.56287 0.0273 0.20659 3.96392 -3.66006 -0 -0 -2.75135 -0.06739 0 0 0 0 0 0.15111 -0.00474 0.124 0 2.91037 -0.11552 0 1.0402 -0.21411 0.76682 -3.14864
LYS_2365 -4.59665 0.5258 5.00624 -0.42145 0.0607 0.23465 2.12007 -2.4809 -0 -0 -1.73576 -0.14595 0 0 -0.45764 0 0 0.0549 0.00995 0.00812 1.96734 0 -0.00642 0 -1.5107 -0.2366 0.73901 -0.86529
ASN_2366 -5.45855 0.39113 6.15004 -0.1749 0.02334 0.2596 2.63829 -2.94812 -0.02647 -0.13523 -2.26937 -0.28214 0 0 0 -0.32799 0 0.24006 -0.02218 0.00819 0 1.55891 0.36543 0 -0.93687 0.01352 0.62746 -0.30586
HIS_D_2367 -8.49623 1.0462 6.21857 -0.43451 0.15154 0.45567 3.00557 -3.37937 -3e-05 -8e-05 -1.96007 -0.50997 0 0 0 0 0 0.08091 0.03267 1e-05 0 2.60955 -0.00135 0 -0.45461 0.0227 0.89843 -0.71441
THR_2368 -4.67747 0.68852 3.61509 -0.13484 0.05265 0.07753 2.14293 -2.0209 -0.00632 -0.11506 -1.6411 -1.06079 0 0 0 0 0 0.12891 -0.06314 0.00913 0.07192 0 -0.19156 2.30198 -1.0874 -0.40155 0.86499 -1.44647
SER_2369 -4.0575 0.76661 5.1569 -0.03368 2e-05 0.02115 2.17272 -2.33763 -0.04612 -0.34233 -1.642 -0.19404 0 0 -0.45764 0 0 0.05094 -0.02624 0.13122 0.44909 0 0.14365 1.89786 -0.77834 -0.57112 1.30072 1.60424
PRO_2370 -1.67371 0.40192 1.43893 -0.06922 0 0.04324 0.50768 -0.55318 -0 -0 0.30311 0.6012 0 0 0 0 0 0.05854 -0.18847 0.05681 0.18937 0 -0.63352 0 -2.4119 -0.15625 1.31135 -0.7741
ASP_2371 -2.07027 0.27899 2.3013 -0.29953 0.15725 1.0261 0.53686 -1.10391 -0 -0 -0.38742 -3.15776 0 0 0 0 0 0.01778 0.23109 0.256 0 2.93119 -0.47056 0 -2.3716 0.59544 0.87471 -0.65434
VAL_2372 -4.6241 0.50182 2.40452 -0.27885 0.16313 0.06621 1.23141 -1.74218 -0.02937 -0.16248 -0.49417 -0.46111 0 0 0 0 0 0.01181 0.00195 0.02202 0.20792 0 -0.60381 0 1.9342 0.37438 0.66695 -0.80974
ASP_2373 -3.21783 0.22546 3.34867 -0.10823 0.00801 0.30207 1.95869 -1.72635 -0 -0 -2.18054 -0.38703 0 0 0 0 0 0.01835 -0.00692 0.00058 0 1.90033 0.06091 0 -2.3716 -0.36119 0.33597 -2.2006
LEU_2374 -4.94603 0.84539 2.04023 -0.61221 0.23915 0.17698 0.7308 -1.54031 -0 -0 0.18341 0.16773 0 0 0 0 0 0.02695 0.189 0.59833 1.75002 0 -0.07604 0 0.18072 -0.60114 0.5995 -0.04752
GLY_2375 -2.47862 0.29482 3.16339 -7e-05 0 0 1.2885 -1.54641 -3e-05 -8e-05 -0.74418 -0.39521 0 0 0 0 0 0.01952 -0.1285 0 0 0 -1.53664 0 0.83697 -0.39984 0.64199 -0.9844
ASP_2376 -3.67398 0.7093 4.75812 -0.11968 0.01285 0.37785 2.21446 -2.20879 -0 -0 -1.71843 -0.71857 0 0 0 -0.32799 0 0.03729 0.05591 0.06636 0 2.66076 -0.5896 0 -2.3716 -0.20606 0.51592 -0.52587
ILE_2377 -3.56422 0.59876 2.52181 -0.56321 0.28676 0.19877 1.43168 -1.5857 -0 -0 -0.86277 -0.53914 0 0 0 0 0 0.02582 0.06906 0.02019 0.96385 0 1.95114 0 0.73287 5.43545 0.7391 7.86023
SER_2378 -2.68185 0.38387 3.66731 -0.0301 0 0.05015 1.80551 -1.66164 -0 -0 -0.963 -1.03492 0 0 -0.93236 0 0 0.01762 -0.04834 0.02565 1.03661 0 -0.04983 0.60534 -0.77834 5.30638 0.55486 5.27292
GLY_2379 -0.95133 0.05799 1.09225 -5e-05 0 0 0.22031 -0.52905 -0.00922 -0.02985 0.27693 -0.40323 0 0 0 0 0 0.00285 -0.0864 0 0 0 0.26486 0 0.83697 -0.26845 0.1322 0.60678
ILE_2380 -3.59724 0.45091 1.9869 -0.46955 0.33035 0.10165 1.14518 -1.36304 -0 -0 -0.27046 -0.00614 0 0 -0.93236 0 0 0.0125 -0.05206 0.04055 0.39424 0 -0.77135 0 0.73287 -0.28472 0.17877 -2.37299
ASN_2381 -4.33259 0.41742 4.50472 -0.2402 0.01203 0.36082 2.99762 -2.31737 -0.00922 -0.02985 -3.39731 -0.47174 0 0 -1.06351 -0.51049 0 0.00902 -0.01064 0.06254 0 2.47977 0.22666 0 -0.93687 -0.39169 0.25174 -2.38914
ALA_2382 -3.57704 0.26627 3.56219 -0.02375 0 0 1.95653 -1.96601 -0 -0 -0.88745 -0.38208 0 0 0 0 0 0.00347 -0.07739 0 0 0 -0.41695 0 1.8394 -0.38714 0.1883 0.09836
SER_2383 -3.46591 0.3104 3.68343 -0.03805 0.00019 0.04753 1.94787 -1.85633 -0 -0 -1.04121 -0.39973 0 0 -1.06351 -0.51049 0 0.01326 -0.04709 0.01267 0.16861 0 -0.2537 1.7562 -0.77834 -0.60855 0.22032 -1.90245
VAL_2384 -5.25653 0.48653 4.29654 -0.30162 0.19438 0.06907 2.8215 -2.43518 -0 -0 -1.76846 -0.38564 0 0 0 0 0 0.00228 -0.04559 0.00104 0.36228 0 -0.34913 0 1.9342 -0.28371 0.2807 -0.37734
VAL_2385 -6.21135 0.45878 4.7388 -0.308 0.2727 0.07059 2.61453 -2.72915 -0 -0 -1.6724 -0.08598 0 0 0 0 0 0.0047 -0.04654 0.00356 0.06529 0 -0.25517 0 1.9342 0.01222 0.26942 -0.86377
ASN_2386 -4.93358 0.19478 5.37523 -0.18463 0.04368 0.2771 2.42871 -2.62387 -0.00513 -0.04171 -2.26501 -0.30346 0 0 0 0 0 0.00378 0.0731 0.01487 0 1.43943 0.19134 0 -0.93687 -0.08336 0.21325 -1.12234
ILE_2387 -5.20392 0.47893 4.99924 -0.50006 0.37675 0.10036 2.77736 -2.58646 -0 -0 -1.43734 -0.03386 0 0 0 0 0 0.00489 -0.06324 0.02448 0.54832 0 -0.48003 0 0.73287 -0.01069 0.29483 0.02244
GLN_2388 -6.06813 0.26974 6.98526 -0.8196 0.13835 0.86548 3.12002 -3.28105 -0 -0 -3.2414 -0.87702 0 0 0 -0.61264 0 0.01426 0.06274 0.02515 0 2.96074 -0.22677 0 -0.18838 -0.16573 0.48217 -0.55681
LYS_2389 -6.21909 0.43936 7.04277 -0.29225 0.01961 0.11921 2.88852 -3.18924 -0.00243 -0.00784 -2.64843 -0.01838 0 0 0 0 0 0.02317 0.04186 0.10252 1.72413 0 0.00935 0 -1.5107 -0.37469 0.48186 -1.37069
GLU_2390 -5.7565 0.2591 6.92738 -0.59624 0.08907 1.06886 3.0885 -3.13053 -0 -0 -3.36032 -0.63378 0 0 0 -0.41572 0 0.01443 -0.01569 0.01107 0 3.50196 -0.23681 0 -2.7348 -0.43721 0.33809 -2.01916
ILE_2391 -7.16823 0.42391 5.78098 -0.50687 0.4432 0.10272 2.83591 -3.19782 -0 -0 -2.40067 0.01147 0 0 0 0 0 0.00481 -0.06267 0.01817 0.51453 0 -0.44858 0 0.73287 -0.22614 0.28085 -2.86156
ASP_2392 -5.25086 0.19427 7.16473 -0.10639 0.00853 0.32212 2.95542 -3.20037 -0.00072 -0.01331 -3.68088 -0.33768 0 0 0 -0.61264 0 0.00172 0.04451 0.01104 0 1.7193 0.23846 0 -2.3716 -0.06172 0.2788 -2.69728
ARG_2393 -5.7713 0.25902 7.17746 -0.72955 0.12901 0.4608 2.92034 -3.25044 -0.00269 -0.03387 -3.33185 0.37962 0 0 0 -0.41572 0 0.01349 0.01434 0.22727 1.4459 0 -0.04611 0 -1.2888 -0.23322 0.25456 -1.82172
LEU_2394 -8.86497 0.60524 5.28444 -0.48949 0.19616 0.11646 3.55994 -3.30175 -0 -0 -2.6717 0.22913 0 0 0 0 0 0.01052 -0.01749 0.09671 0.36204 0 -0.27688 0 0.18072 -0.29419 0.28622 -4.98889
ASN_2395 -6.1858 0.45145 5.98517 -0.18323 0.07115 0.28397 3.11237 -3.17607 -0.00072 -0.01331 -2.88322 -0.30076 0 0 0 0 0 0.00887 0.07794 0.06056 0 1.42875 0.33191 0 -0.93687 -0.11688 0.45955 -1.52518
GLU_2396 -5.06492 0.22928 7.07831 -0.43799 0.05682 0.85874 3.16101 -3.09642 -0 -0 -4.26955 -0.48471 0 0 0 -0.65235 0 0.01002 0.08564 0.01406 0 3.35043 -0.27861 0 -2.7348 -0.23755 0.44824 -1.96434
VAL_2397 -6.69662 0.70779 4.10687 -0.31594 0.28464 0.07246 2.75931 -2.72047 -0 -0 -2.23847 -0.19601 0 0 0 0 0 0.00314 -0.07074 0.00357 0.10721 0 -0.315 0 1.9342 -0.32655 0.29369 -2.60691
ALA_2398 -6.0766 0.7436 4.8248 -0.02184 0 0 3.79655 -3.22237 -0 -0 -3.16565 -0.34115 0 0 0 0 0 0.00686 0.04659 0 0 0 -0.23263 0 1.8394 -0.21013 0.28618 -1.72639
LYS_2399 -4.42133 0.21063 6.06362 -0.45645 0.13249 0.23776 2.50744 -2.59942 -0.00027 -0.00159 -3.38085 0.10524 0 0 0 -0.65235 0 0.01232 0.00892 0.0498 2.56719 0 -0.00479 0 -1.5107 -0.36992 0.33124 -1.17104
ASN_2400 -3.38869 0.08963 3.86838 -0.18188 0.03903 0.27275 1.54624 -1.89233 -0 -0 -0.73938 -0.29189 0 0 0 0 0 0.00584 -0.04505 0.00147 0 1.53243 0.20266 0 -0.93687 -0.15845 0.33706 0.26096
LEU_2401 -7.46997 0.88739 4.23822 -0.53831 0.20574 0.15811 1.69703 -2.61551 -0.01613 -0.09713 -1.1576 0.17655 0 0 0 0 0 0.00603 0.07379 0.1771 0.22289 0 -0.16124 0 0.18072 -0.06104 0.6607 -3.43267
ASN_2402 -2.3319 0.25728 3.13898 -0.19021 0.01947 0.32102 1.32838 -1.47226 -0.00027 -0.00159 -1.07932 -1.00057 0 0 0 0 0 0.00498 -0.10604 0.0198 0 2.00821 -1.00772 0 -0.93687 -0.47619 0.71216 -0.79266
GLU_2403 -4.78922 0.50997 3.97817 -0.1972 0.02777 0.28109 1.43549 -1.95516 -0.02446 -0.21075 -0.66689 -0.55372 0 0 0 0 0 0.06841 0.05408 0.01193 0 3.39904 0.04037 0 -2.7348 -0.31198 0.30294 -1.33493
SER_2404 -3.69605 0.35923 4.31413 -0.03082 0 0.05328 2.00782 -1.95343 -0.02322 -0.14003 -1.81789 -0.98792 0 0 -0.6037 0 0 0.03877 -0.03897 0.01797 0.94551 0 -0.02114 0.62013 -0.77834 -0.24819 0.27544 -1.70744
LEU_2405 -6.20738 0.49336 3.23117 -0.65823 0.35751 0.22687 1.72326 -2.05928 -0 -0 0.24247 -0.07515 0 0 0 0 0 0.04696 -0.05239 0.11474 1.50323 0 -0.2799 0 0.18072 -0.48778 0.521 -1.17882
ILE_2406 -4.80584 0.49212 4.4754 -0.49476 0.33483 0.09883 1.80589 -2.2165 -0.01801 -0.09052 -0.65143 -0.03761 0 0 -0.6037 0 0 0.02767 -0.04426 0.00607 0.57556 0 -0.50049 0 0.73287 -0.16328 0.56357 -0.51357
ASP_2407 -3.60142 0.24004 4.61457 -0.10851 0.01024 0.32774 1.75981 -2.0458 -0.02322 -0.14003 -0.8733 -0.36741 0 0 0 0 0 0.02979 -0.07481 0.00316 0 1.74939 0.07058 0 -2.3716 -0.15975 0.42104 -0.53947
LEU_2408 -9.51863 1.64481 3.77568 -0.53395 0.26153 0.15203 2.63851 -3.09459 -0.0141 -0.08684 -2.13353 0.18058 0 0 0 0 0 0.00428 0.10793 0.09031 0.13567 0 -0.04429 0 0.18072 -0.28281 0.49484 -6.04185
GLN_2409 -5.23504 0.63011 4.80002 -0.25378 0.03232 0.19379 2.65468 -2.48697 -0 -0 -1.96184 -0.54105 0 0 0 0 0 0.03033 -0.07914 0.06548 0 2.95747 -0.2218 0 -0.18838 -0.32391 0.52697 0.59925
GLU_2410 -5.22067 0.89382 6.18018 -0.23193 0.03421 0.31219 3.5638 -2.68423 -0.01801 -0.09052 -3.82426 -0.55982 0 0 0 -0.84565 0 0.01222 0.2062 0.14482 0 3.73949 -0.13441 0 -2.7348 -0.21403 0.51617 -0.95522
LEU_2411 -7.68991 1.19222 4.39272 -0.51602 0.1816 0.11743 3.54309 -2.82414 -0 -0 -2.25188 0.02839 0 0 0 0 0 0.0165 -0.04389 0.1739 3.24664 0 -0.25433 0 0.18072 -0.13254 0.58927 -0.05022
GLY_2412 -3.17034 0.3751 3.82781 -4e-05 0 0 1.44984 -1.8413 -0.0141 -0.08684 -1.51443 -0.42299 0 0 -0.83782 0 0 0.00731 -0.13123 0 0 0 0.33212 0 0.83697 -0.00837 0.45066 -0.74765
LYS_2413 -4.68998 0.47734 5.87523 -0.28 0.02551 0.12039 2.74032 -2.47843 -0 -0 -2.65909 -0.11646 0 0 0 -0.84565 0 0.00323 -0.02958 0.01523 2.02143 0 -0.07297 0 -1.5107 0.2156 0.35512 -0.83346
TYR_2414 -7.53162 0.55489 3.18045 -0.67903 0.05275 0.34842 1.94455 -2.28379 -0 -0 -0.30517 -0.22002 0 0 0 0 0 0.0258 0.2006 0.02283 0 2.32639 0.00263 0.01872 1.2797 -0.06196 0.51065 -0.61322
GLU_2415 -5.7185 0.96812 5.25093 -0.23642 0.02781 0.35921 1.49068 -2.14659 -0.01964 -0.12971 -1.79413 -0.59971 0 0 0 0 0 0.0883 0.00544 0.27366 0 3.1073 -0.12697 0 -2.7348 -0.40071 0.69346 -1.64225
GLN:CtermProteinFull_2416 -2.61112 0.15768 3.28102 -0.30664 0.04177 0.31624 1.42089 -1.36758 -0 -0 -1.18797 -0.7095 0 0 -0.83782 0 0 0.04545 0 0.01797 0 3.72765 0 0 -0.18838 -0.269 0.65012 2.18078
MET:NtermProteinFull_2417 -6.12308 0.6572 4.19581 -0.40976 0.12563 0.1815 2.24242 -2.13446 -0.01379 -0.06978 -1.79074 1.25918 0 0 -1.13306 0 0 0.09334 0.154 0.48238 2.63972 0 0 0 0.60916 0 0.19575 1.16143
PHE_2418 -3.9851 0.52656 1.04489 -0.94978 0.0944 0.39836 0.88659 -1.11519 -0 -0 0.68561 0.10224 0 0 0 0 0 0.02413 0.0651 0.09644 0 1.89021 -0.24983 0 1.0402 0.11116 0.43888 1.10487
VAL_2419 -2.94918 0.23327 0.90154 -0.31997 0.21166 0.07082 0.04525 -0.9596 -0.01988 -0.08883 0.05448 -0.062 0 0 0 0 0 0.03496 -0.0163 0.00369 0.18646 0 0.86878 0 1.9342 0.2658 0.39405 0.7892
PHE_2420 -8.11809 1.02462 3.43894 -0.63288 0.06707 0.3388 2.75315 -2.49883 -0 -0 -2.00762 0.23877 0 0 0 0 0 0.0102 0.29205 0.01177 0 2.1061 -0.21564 0 1.0402 0.0452 0.71931 -1.38686
LEU_2421 -2.73232 0.20658 1.76562 -0.52165 0.23932 0.14742 0.50261 -0.94939 -0.00609 -0.01905 -0.03578 0.27519 0 0 0 0 0 0.01242 -0.10751 0.01345 0.29672 0 -0.11123 0 0.18072 -0.22487 0.91274 -0.1551
VAL_2422 -7.37711 0.91959 2.28937 -0.32102 0.23615 0.07476 1.19955 -2.15537 -0.02304 -0.13749 0.62522 -0.43982 0 0 0 0 0 0.01609 -0.03741 0.00549 0.12076 0 0.00364 0 1.9342 -0.07641 0.63131 -2.51154
LEU_2423 -8.8117 1.1493 2.71184 -0.46077 0.20161 0.10568 2.05376 -2.19712 -0 -0 -0.29237 0.1193 0 0 0 0 0 0.00555 0.01188 0.21285 0.57743 0 -0.17848 0 0.18072 0.31542 0.66279 -3.63231
LEU_2424 -5.01887 1.0126 2.90902 -0.68897 0.23443 0.26216 1.56731 -1.76475 -0.01878 -0.07354 -0.28933 0.16344 0 0 0 0 0 0.00528 -0.0226 0.03881 0.70037 0 -0.16772 0 0.18072 2.02205 1.56693 2.61855
PRO_2425 -3.75898 0.74009 2.27273 -0.10005 0.0025 0.06271 0.37041 -0.87771 -0 -0 -0.09459 0.69142 0 0 0 0 0 0.01631 -0.01188 0.01205 0.3535 0 -0.09126 0 -2.4119 1.74912 1.45134 0.3758
LEU_2426 -6.32163 0.81582 3.05359 -0.5021 0.19992 0.15937 1.34767 -2.14253 -5e-05 -0.00021 -0.2508 -0.02405 0 0 0 0 0 0.00821 1.50274 0.00826 0.60812 0 0.15331 0 0.18072 1.16959 0.74715 0.7131
VAL_2427 -4.25495 0.52033 1.0437 -0.27792 0.13696 0.06934 1.08512 -1.29779 -0.01878 -0.07354 -0.42534 -0.57901 0 0 0 0 0 0.04982 -0.01283 0.0465 0.14807 0 0.00542 0 1.9342 1.49894 0.88199 0.48024
SER_2428 -3.85408 0.33478 4.72371 -0.02997 0 0.05011 2.6826 -2.09389 -0.01837 -0.24176 -0.70075 -1.08146 0 0 -0.83444 0 0 0.07532 0.00942 0.00208 1.27681 0 0.05615 0.60001 -0.77834 0.19999 0.58921 0.96711
SER_2429 -1.91934 0.07171 1.83939 -0.03138 0.00052 0.0543 0.41608 -0.87319 -0.00965 -0.14128 -0.09519 -1.02271 0 0 0 0 0 0.04857 -0.05835 0.00358 0.28107 0 -0.30476 0.61106 -0.77834 -0.47934 0.33041 -2.05683
GLN_2430 -3.65474 0.44077 4.38619 -0.31464 0.11153 0.28839 2.25257 -1.86125 -0.01939 -0.17543 -1.67447 -0.59959 0 0 -1.0252 -0.73917 0 0.31908 0.20963 0.13485 0 2.87818 0.02448 0 -0.18838 -0.41592 0.89728 1.27477
CYS:disulfide_2431 -4.15735 0.37941 1.42109 -0.04679 0 0.03155 0.20181 -0.89766 -0 -0 0.27706 -0.50717 0 0 0 0 -0.47684 0.22521 0.25559 0.05163 0.77733 0 0.06205 0 3.6196 0.15645 1.11234 2.48531
VAL_2432 -5.59291 0.51065 1.705 -0.38116 0.32464 0.09329 0.971 -1.6525 -1e-05 -4e-05 0.25476 -0.12141 0 0 0 0 0 0.12961 0.02991 0.01813 0.78426 0 -0.76463 0 1.9342 0.06674 0.42475 -1.26572
ASN_2433 -3.19037 0.2287 2.3067 -0.18485 0.00987 0.28188 0.84803 -1.25973 -0.00064 -0.01062 -0.8974 -0.44953 0 0 0 0 0 0.08134 -0.0117 0.00896 0 2.23065 0.05415 0 -0.93687 -0.14405 0.37089 -0.66459
LEU_2434 -8.15006 0.59495 2.46807 -0.47389 0.17249 0.08949 2.23146 -2.26685 -0 -0 -2.82533 0.25121 0 0 -1.22916 0 0 0.01931 0.00307 0.07417 0.50213 0 -0.29451 0 0.18072 -0.19684 0.421 -8.42856
THR_2435 -4.21256 0.53423 3.72424 -0.1681 0.05386 0.05864 2.22189 -2.02436 -0.02735 -0.15794 -2.56141 -0.76608 0 0 -1.03427 0 0 0.74056 -0.00207 0.03196 0.84582 0 -0.7786 2.32673 -1.0874 0.01964 0.70355 -1.55904
THR_2436 -3.60905 0.58102 3.52856 -0.13348 0.03029 0.09941 1.88419 -1.70737 -0.05128 -0.45987 -2.33271 -0.68501 0 0 -1.03427 -0.49668 0 1.06527 0.01236 0.00271 0.13943 0 0.9189 4.05475 -1.0874 1.28959 1.12781 3.13718
ARG_2437 -6.23093 0.50107 6.33688 -0.60382 0.1021 0.4037 2.2136 -2.65447 -0.00336 -0.03392 -2.53527 0.42143 0 0 -0.89174 -0.42039 0 0.02033 -0.02631 0.10513 2.00642 0 -0.11897 0 -1.2888 0.89641 1.09325 -0.70766
THR_2438 -4.68766 0.27341 4.09782 -0.16545 0.07582 0.05728 2.2447 -2.03516 -0.03124 -0.31538 -2.05112 -0.14799 0 0 -0.67996 0 0 0.0309 -0.0387 0.01095 0.09835 0 -0.01254 2.37249 -1.0874 -0.16218 0.55351 -1.59955
GLN_2439 -2.54912 0.20235 1.97541 -0.62799 0.25948 0.41904 0.69206 -1.07515 -0.0167 -0.18245 -0.3667 -0.94616 0 0 0 -0.63932 0 0.02791 -0.0495 0.10307 0 4.38248 0.1944 0 -0.18838 0.23746 0.23115 2.08334
LEU_2440 -5.72887 0.70111 3.26174 -0.46477 0.21405 0.09025 1.42663 -1.73971 -0.00279 -0.01783 -0.03855 0.09645 0 0 0 0 0 0.01119 0.11556 0.01655 0.63795 0 -0.20743 0 0.18072 0.16696 0.8392 -0.4416
PRO_2441 -1.64421 0.5453 1.2838 -0.12583 0.00045 0.09237 0.27287 -0.49903 -0 -0 -0.23124 0.23677 0 0 0 0 0 0.01741 0.09686 0.01728 0.21999 0 -1.10335 0 -2.4119 -0.31901 1.38863 -2.16283
PRO_2442 -2.4525 0.32004 1.11305 -0.20753 0.0084 0.15228 0.43121 -0.55326 -0 -0 -0.54455 0.00603 0 0 0 0 0 0.02721 0.00443 0.00422 0.40882 0 -0.95028 0 -2.4119 -0.40698 0.97138 -4.07992
ALA_2443 -3.94517 0.68799 2.40172 -0.0195 0 0 1.78909 -1.69527 -0 -0 -2.0168 -0.30286 0 0 0 0 0 0.04151 0.07863 0 0 0 0.28164 0 1.8394 0.11587 0.64681 -0.09694
TYR_2444 -5.24459 0.41964 1.79132 -0.6566 0.12936 0.3852 1.0508 -1.43149 -0.00666 -0.10945 -0.65161 -0.17774 0 0 0 0 0 0.02962 0.00271 0.04982 0 1.86334 -0.38941 0.03046 1.2797 0.10729 0.57034 -0.95796
THR_2445 -4.84555 0.43198 3.94982 -0.19175 0.11584 0.06989 2.9706 -2.18316 -0.01291 -0.04357 -4.24046 -1.13695 0 0 0 -0.70396 0 0.06271 0.04526 0.00212 0.77005 0 -0.52221 2.41639 -1.0874 -0.08496 0.7507 -3.46752
ASN_2446 -5.23947 0.48683 2.93771 -0.28583 0.10419 0.47451 1.2922 -1.96777 -0.01275 -0.11437 -1.49326 -0.79741 0 0 0 0 0 0.10903 -0.03251 0.00392 0 2.14321 -0.00759 0 -0.93687 0.1327 0.88762 -2.31591
SER_2447 -5.09707 0.29868 4.77034 -0.0392 0.00346 0.07361 2.85959 -2.49184 -0.06698 -0.46438 -3.14614 -0.66294 0 0 0 0 0 0.0718 0.04382 0.02374 0.3266 0 0.50266 0.64504 -0.77834 0.41086 0.73381 -1.98286
PHE_2448 -7.09616 0.83468 3.11333 -0.60686 0.06673 0.3204 1.61219 -2.20308 -0 -0 -0.8206 0.01566 0 0 -0.74475 0 0 0.50679 0.20077 0.00052 0 2.31152 0.00137 0 1.0402 0.54586 0.80978 -0.09166
THR_2449 -5.16937 0.47572 3.19039 -0.12701 0.0394 0.09383 1.56957 -1.97098 -0.06553 -0.33783 -1.96554 -0.65282 0 0 -0.74475 0 0 0.23969 -0.0407 0.01267 0.15302 0 1.20001 4.1191 -1.0874 1.31514 0.96681 1.21342
ARG_2450 -7.93193 0.37857 8.44263 -0.5663 0.12651 0.26479 2.4557 -3.81224 -0.03584 -0.25692 -1.18667 0.65877 0 0 -0.25573 0 0 0.04781 -0.02729 0.05964 2.46058 0 0.12671 0 -1.2888 1.13462 0.92568 1.72028
GLY_2451 -3.23944 0.34943 2.5301 -4e-05 0 0 1.49096 -1.4567 -0.015 -0.07323 -1.93514 -0.34841 0 0 -0.54516 0 0 0.02729 -0.12644 0 0 0 -1.49433 0 0.83697 0.00722 0.77431 -3.21762
VAL_2452 -6.1019 0.7767 0.16848 -0.24036 0.12898 0.04509 1.31756 -1.51769 -0.00596 -0.04173 -1.25157 -0.07245 0 0 0 0 0 0.02742 0.00479 0.04021 0.66967 0 -0.55609 0 1.9342 -0.05369 0.67399 -4.05437
TYR_2453 -10.6788 1.65922 3.44655 -1.24427 0.3128 0.72884 3.23257 -2.79448 -0 -0 -2.21062 -0.33634 0 0 0 -0.17708 0 0.02825 -0.01554 0.13991 0 1.69684 -0.5117 0.03667 1.2797 -0.03715 0.80507 -4.63952
TYR_2454 -9.15798 1.17274 2.70362 -0.61935 0.05197 0.32663 2.27788 -2.48026 -0.03871 -0.4327 -1.28555 -0.19521 0 0 -0.90541 0 0 0.03417 -0.06318 0.00473 0 2.57628 0.19081 8e-05 1.2797 0.78452 1.41739 -2.35784
PRO_2455 -3.6571 0.66118 1.44314 -0.10345 0.00367 0.06487 0.53709 -0.59858 -0 -0 0.30789 0.69184 0 0 0 0 0 0.01905 -0.02577 0.0475 0.34774 0 -0.07886 0 -2.4119 0.77633 1.0876 -0.88779
ASP_2456 -4.10018 0.31591 5.64351 -0.1208 0.04429 0.36848 2.89906 -2.326 -0.00737 -0.05195 -2.60008 -1.41645 0 0 -0.55663 -1.00106 0 0.08338 -0.00533 0.11223 0 3.5942 1.01243 0 -2.3716 0.37806 0.32561 0.21972
LYS_2457 -5.84022 0.42805 5.90745 -0.30848 0.04442 0.17667 3.02572 -2.59326 -0.08936 -0.39955 -5.14262 -0.31942 0 0 -0.55663 -0.66267 0 0.089 -0.05409 0.02177 1.69454 0 0.21227 0 -1.5107 0.55411 0.55138 -4.77162
VAL_2458 -7.56731 0.495 4.26582 -0.25707 0.13862 0.05014 1.0953 -2.77953 -0 -0 -0.67704 -0.22841 0 0 0 0 0 0.02069 -0.05333 0.00892 0.32832 0 -0.80424 0 1.9342 -0.03392 0.6368 -3.42704
PHE_2459 -10.8847 1.6092 4.43333 -0.82553 0.09296 0.14241 2.38999 -3.22878 -0 -0 -2.94972 -0.50591 0 0 0 0 0 0.03035 0.04039 0.02392 0 2.43276 0.02679 0 1.0402 -0.41347 0.44031 -6.1055
ARG_2460 -7.64032 0.67009 6.57716 -0.58071 0.09506 0.37063 2.36935 -3.01695 -0.04013 -0.25409 -3.50124 -0.27936 0 0 0 -1.75971 0 0.18541 0.10159 0.06347 2.45272 0 -0.22301 0 -1.2888 -0.28958 0.87882 -5.10958
SER_2461 -4.91266 0.8605 3.33967 -0.03304 0 0.07473 0.80125 -1.88093 -0.00737 -0.05475 -0.52978 -0.1394 0 0 0 0 0 0.07393 0.19255 0.00917 0.20113 0 -0.40531 0.60001 -0.77834 -0.19199 0.88301 -1.89761
SER_2462 -3.12022 0.22453 3.40915 -0.02955 0.01793 0.02959 1.2858 -1.65773 -0.00847 -0.06577 -0.99513 -0.04478 0 0 0 0 0 0.09483 -0.03135 0.00019 0.06131 0 0.13703 0.60004 -0.77834 -0.00122 0.44832 -0.42382
VAL_2463 -6.51863 1.23715 3.19716 -0.30524 0.24128 0.06511 2.21628 -2.4796 -0 -0 -1.68049 -0.64798 0 0 0 0 0 0.05042 0.20184 0.21702 0.28118 0 -0.04256 0 1.9342 -0.06566 0.61855 -1.47996
LEU_2464 -5.48315 0.65894 1.05323 -0.50072 0.2264 0.13248 0.35593 -1.2281 -0 -0 -0.17603 -0.00219 0 0 0 0 0 0.04281 -0.04898 0.11124 2.04492 0 -0.24523 0 0.18072 -0.13931 0.72921 -2.28783
HIS_D_2465 -5.90762 0.67936 4.80903 -0.363 0.00779 0.37864 2.34509 -2.50027 -0.02524 -0.13069 -2.48152 -0.18086 0 0 0 0 0 0.19985 0.00094 0.18109 0 1.91773 -0.22282 0 -0.45461 -0.09779 0.71356 -1.13134
SER_2466 -2.14036 0.16299 1.57872 -0.03001 0 0.05098 0.54534 -0.8632 -0.024 -0.1269 -0.13628 -0.96716 0 0 0 0 0 0.09817 -0.03905 1e-05 0.90307 0 0.30982 0.60265 -0.77834 -0.06205 0.41641 -0.4992
THR_2467 -4.40311 0.29264 3.06601 -0.23386 0.24589 0.0942 2.52053 -1.80788 -0.00125 -0.00379 -1.89628 -1.13191 0 0 0 0 0 0.00626 -0.00211 0.01347 0.96796 0 -0.09095 2.26925 -1.0874 -0.02369 0.14718 -1.05884
GLN_2468 -4.06605 0.27752 2.47238 -0.38323 0.09412 0.22661 1.10567 -1.39334 -0 -0 -0.83349 -0.1688 0 0 0 -0.58992 0 0.0193 -0.06138 0.058 0 3.00242 0.271 0 -0.18838 0.03047 0.1747 0.04759
ASP_2469 -5.43061 0.65913 7.27644 -0.09977 0.00366 0.29046 3.65118 -3.15998 -0.00023 -0.00689 -6.81578 -1.33806 0 0 -0.81043 -0.34589 0 0.01409 0.12791 0.0041 0 2.21124 -0.17533 0 -2.3716 0.26626 0.40445 -5.64564
LEU_2470 -7.24891 0.96027 4.56218 -0.48872 0.19789 0.11466 2.53224 -2.55616 -0.00129 -0.00196 -2.70265 0.11398 0 0 -1.57597 0 0 0.01865 -0.06871 0.0796 1.22403 0 -0.20726 0 0.18072 0.16034 0.5667 -4.14039
PHE_2471 -10.5639 0.88217 3.45283 -0.48078 0.01078 0.21155 2.69945 -2.87648 -0.02132 -0.12681 -2.79351 0.08624 0 0 0 0 0 0.0124 0.02695 0.02178 0 2.06736 -0.33093 0 1.0402 -0.10085 0.80646 -5.97644
LEU_2472 -8.00303 1.07644 2.39113 -0.53888 0.20012 0.12855 1.72395 -2.10552 -0 -0 -0.81994 0.29756 0 0 0 0 0 0.01391 0.00964 0.14494 0.48145 0 -0.20595 0 0.18072 -0.18685 1.81896 -3.3928
PRO_2473 -5.99511 0.55086 4.37384 -0.13419 0.00128 0.09754 1.82591 -1.65295 -0.01908 -0.1591 -1.49736 0.19546 0 0 0 0 0 0.00688 -0.06573 0.01574 0.20255 0 -1.00434 0 -2.4119 -0.50842 1.53445 -4.64367
PHE_2474 -8.95456 1.39192 2.13049 -0.53822 0.46313 0.19306 1.85176 -2.2719 -0 -0 -2.49681 -0.08601 0 0 -1.01696 0 0 0.00996 -0.02402 0.24927 0 3.91735 -0.01276 0 1.0402 -0.67162 0.81144 -4.01427
PHE_2475 -6.37505 0.84013 1.86409 -0.69482 0.06738 0.45611 1.2606 -1.80061 -0.03674 -0.1474 -1.44541 -0.16418 0 0 0 0 0 0.02577 -0.04715 0.09648 0 1.86487 0.09361 0 1.0402 -0.23021 0.9356 -2.39674
SER_2476 -4.26454 0.31025 4.93316 -0.02888 0 0.06652 2.47125 -2.26332 -0.03126 -0.19632 -1.4849 -0.45435 0 0 0 0 0 0.02857 -0.01873 0.00584 0.20018 0 -0.38284 0.61486 -0.77834 -0.29798 0.60857 -0.96227
ASN_2477 -2.6333 0.16314 2.1903 -0.2973 0.08824 0.48425 0.874 -1.20037 -0.0087 -0.17685 -0.06717 -0.68955 0 0 0 0 0 0.02962 -0.06185 0.00051 0 2.01144 -0.34539 0 -0.93687 -0.36639 0.30922 -0.63302
VAL_2478 -6.9643 0.3062 3.12315 -0.30556 0.13796 0.06308 2.40251 -2.54841 -0.00141 -0.00389 -2.18625 -0.41778 0 0 0 0 0 0.02059 0.31221 0.01119 0.30136 0 -0.3325 0 1.9342 -0.18109 0.38176 -3.94699
THR_2479 -6.01483 0.65088 3.2118 -0.16287 0.08068 0.05721 2.64408 -2.21049 -0.02002 -0.27243 -2.77804 -0.10015 0 0 0 0 0 0.03757 -0.01175 0.05858 0.15905 0 -0.08734 2.27149 -1.0874 -0.07792 0.49069 -3.16121
TRP_2480 -8.74925 1.38498 4.0812 -1.13743 0.02332 0.34857 2.19386 -3.02791 -0.00661 -0.03646 -2.33138 -0.75037 0 0 0 0 0 0.0605 -0.04941 0.06626 0 2.97266 -0.04074 0 1.6906 0.0941 0.87529 -2.33822
PHE_2481 -9.93032 0.75619 2.76297 -0.64299 0.08276 0.37913 2.31622 -2.60409 -0.00563 -0.01777 -2.61639 0.18213 0 0 0 0 0 0.03205 0.01076 0.10564 0 1.90742 -0.32495 0 1.0402 -0.11843 1.18957 -5.49553
HIS_D_2482 -8.02347 1.21567 5.71488 -0.73193 0.03026 0.95371 2.68762 -2.92458 -0.00373 -0.07265 -3.25159 -0.3215 0 0 -1.09421 0 0 0.05508 0.12447 3e-05 0 1.93428 -0.31006 0 -0.45461 -0.23943 1.16593 -3.54584
ALA_2483 -5.34705 0.84343 2.51143 -0.02707 0.00382 0 2.86514 -2.29947 -0 -0 -2.31915 -0.45909 0 0 0 0 0 0.06302 0.01256 0 0 0 0.55203 0 1.8394 0.74735 0.91596 -0.0977
ILE_2484 -6.24095 1.00052 3.85506 -0.42734 0.30256 0.08441 2.3881 -2.44361 -0.02247 -0.14307 -2.64084 0.02265 0 0 0 0 0 0.0381 0.30711 0.07625 0.47024 0 0.02268 0 0.73287 0.90639 0.70343 -1.00793
HIS_D_2485 -5.54448 0.61557 3.38089 -0.62266 0.08306 0.53828 0.37106 -1.9397 -0 -0 -0.14267 -0.46845 0 0 0 0 0 0.69929 -0.06197 0.08549 0 2.42341 -0.17367 0 -0.45461 0.25042 0.64299 -0.31775
VAL_2486 -5.18717 0.44797 3.52051 -0.29871 0.24229 0.07621 1.76346 -2.15911 -0.00857 -0.09932 -0.87501 -0.58608 0 0 0 0 0 0.08475 -0.02748 0.01097 0.14331 0 -0.30127 0 1.9342 0.29629 0.42265 -0.60013
SER_2487 -1.64962 0.03359 1.43789 -0.02707 0 0.06286 0.18547 -0.77379 -0 -0 -0.39162 -0.4717 0 0 0 0 0 0.10034 0.00644 0.00345 0.17107 0 -0.43604 0.60064 -0.77834 -0.17234 0.24767 -1.8511
GLY_2488 -1.45349 0.10554 1.71553 -0.00099 0 0 0.25166 -0.90542 -0.00857 -0.09932 0.50467 -0.23896 0 0 0 0 0 0.06286 -0.15796 0 0 0 -1.54015 0 0.83697 0.03487 0.12166 -0.77111
THR_2489 -1.49846 0.22919 1.5516 -0.18812 0.11234 0.0666 0.50649 -0.8086 -0.00046 -0.00893 -0.18806 -0.42046 0 0 0 0 0 0.00777 0.10804 0.00025 0.05463 0 0.01504 2.2984 -1.0874 0.50567 0.1661 1.42163
ASN_2490 -1.86057 0.10381 1.63613 -0.19822 0.01979 0.32395 0.32872 -0.93356 -0 -0 0.11801 -0.59656 0 0 0 0 0 0.01321 0.08367 0.02293 0 2.45318 -0.56985 0 -0.93687 0.2099 0.251 0.46869
GLY_2491 -2.39274 0.25412 2.34958 -0.00023 0 0 1.04013 -1.31045 -0.00046 -0.00893 -0.9651 -0.22492 0 0 0 0 0 0.03505 -0.06852 0 0 0 0.49639 0 0.83697 0.06376 0.22169 0.32635
THR_2492 -4.62178 0.47829 3.07945 -0.14462 0.06117 0.10789 1.91587 -1.80456 -0.02247 -0.14307 -0.58504 -1.03684 0 0 0 0 0 0.03156 -0.05193 0.04462 0.09157 0 -0.2042 2.28921 -1.0874 0.33741 0.28429 -0.98059
LYS_2493 -7.65107 0.43769 8.12654 -0.55913 0.20693 0.29659 4.21196 -3.39455 -0.02268 -0.10829 -4.93086 0.19664 0 0 -0.52026 -0.49668 0 0.01984 -0.09503 0.35687 2.48444 0 -0.01767 0 -1.5107 0.13272 0.43699 -2.39972
ARG_2494 -9.18114 1.10142 10.1305 -0.6857 0.16482 0.29481 5.37541 -4.31611 -0.00374 -0.0727 -6.00059 0.58622 0 0 -0.67996 -1.44656 0 0.02054 0.00872 0.02306 3.0165 0 -0.16105 0 -1.2888 -0.25859 0.545 -2.82793
PHE_2495 -8.56458 1.17538 1.30961 -0.72582 0.03322 0.21849 1.29291 -1.81565 -0.00198 -0.0119 -0.90933 -0.50087 0 0 -0.46845 0 0 0.02392 -0.0253 0.02104 0 2.53421 -0.17369 0 1.0402 0.64923 0.78864 -4.11069
ASP_2496 -6.15167 0.40302 7.1302 -0.11693 0.01018 0.33847 3.28436 -2.95186 -0 -0 -6.34039 -0.70466 0 0 -1.4878 -0.80724 0 0.04 0.30137 0.62005 0 4.0423 -0.5992 0 -2.3716 0.57694 0.91158 -3.87287
ASN_2497 -4.6567 0.4596 5.00956 -0.40401 0.05214 0.85188 2.35641 -2.20876 -0.00647 -0.06288 -2.9527 -1.01668 0 0 -0.92842 -0.93033 0 0.07015 0.02236 0.00113 0 2.74791 -0.72548 0 -0.93687 0.1322 1.44947 -1.67649
PRO_2498 -4.32393 0.67368 2.49412 -0.19495 0.00586 0.14212 0.54864 -1.1031 -0.01996 -0.08476 -0.81161 0.07155 0 0 0 0 0 0.03248 0.04086 0.01641 0.46076 0 -0.98101 0 -2.4119 0.07832 1.1902 -4.17623
VAL_2499 -4.56234 0.35019 0.82749 -0.27764 0.16759 0.0568 0.35467 -1.13729 -0 -0 -0.39264 -0.02367 0 0 0 0 0 0.01338 -0.01807 4e-05 0.09449 0 -0.46171 0 1.9342 -0.45112 0.31418 -3.21144
LEU_2500 -7.38422 0.85979 3.11936 -0.47277 0.3075 0.09179 2.41542 -2.20067 -0 -0 -2.85562 0.13907 0 0 0 0 0 0.00846 0.13571 0.05464 0.58391 0 -0.23873 0 0.18072 -0.34753 1.01197 -4.5912
PRO_2501 -4.92318 0.74263 2.44095 -0.12167 0.00106 0.08974 1.27643 -1.29738 -0 -0 -1.78948 0.25324 0 0 -0.74434 0 0 0.04613 0.14736 0.02151 0.20119 0 -1.12961 0 -2.4119 -0.48272 1.14752 -6.53253
PHE_2502 -9.427 0.56093 2.54852 -0.73063 0.15171 0.29014 1.19173 -2.4246 -0.00442 -0.04065 -0.17884 -0.73301 0 0 0 0 0 0.00791 0.26461 0.01814 0 3.54399 -0.45412 0 1.0402 0.43264 0.62773 -3.31502
ASN_2503 -2.82771 0.05784 2.7504 -0.16497 0.01553 0.23597 0.63688 -1.33086 -0.0039 -0.07118 0.86128 -0.13897 0 0 0 0 0 0.0065 0.06808 0.0354 0 1.78533 0.16894 0 -0.93687 1.86445 0.64395 3.65607
ASP_2504 -2.90397 0.30782 2.76772 -0.1167 0.045 0.36553 0.89314 -1.2937 -0.03258 -0.18954 -0.51251 -0.24483 0 0 0 0 0 0.01032 0.10735 0.08849 0 2.8594 -0.31008 0 -2.3716 1.05181 0.4194 0.94047
GLY_2505 -3.84817 0.3232 2.54303 -0.00046 0 0 1.39602 -1.64964 -0.04369 -0.27332 -1.95678 -0.19578 0 0 0 0 0 0.05246 0.11281 0 0 0 -1.52524 0 0.83697 0.16058 0.31314 -3.75486
VAL_2506 -7.52038 0.78787 2.21139 -0.27054 0.21341 0.05639 2.73639 -2.36243 -0.00095 -0.00257 -2.64099 -0.18333 0 0 0 0 0 0.01875 0.16315 0.06028 0.39454 0 -0.78622 0 1.9342 -0.03487 0.67488 -4.55103
TYR_2507 -10.0008 0.96611 4.13666 -0.9607 0.09631 0.24017 3.15124 -3.14761 -0.04166 -0.29572 -2.81463 -0.44712 0 0 0 -0.37322 0 0.03002 -0.06078 0.18806 0 2.40613 0.00533 0.01273 1.2797 -0.29807 0.87282 -5.05502
PHE_2508 -9.54021 0.61207 3.62591 -0.72569 0.07611 0.06804 3.32122 -2.90827 -0.00095 -0.00257 -2.9104 -0.53173 0 0 0 0 0 0.02316 0.01925 0.04761 0 2.71821 -0.09131 0 1.0402 -0.15819 0.49904 -4.81851
ALA_2509 -5.36442 0.43211 2.91857 -0.02153 0 0 2.85404 -2.22415 -0 -0 -2.86858 -0.40249 0 0 0 0 0 0.03547 -0.00369 0 0 0 -0.40785 0 1.8394 -0.00357 0.29735 -2.91933
SER_2510 -5.39351 0.6283 4.50519 -0.03064 0 0.07056 3.03023 -2.30938 -0 -0 -3.17944 -0.11737 0 0 0 0 0 0.15125 -0.00251 7e-05 0.10769 0 -0.47769 0.60696 -0.77834 -0.08632 0.38834 -2.88659
THR_2511 -5.79713 0.19811 2.7765 -0.14118 0.04397 0.11192 2.30453 -1.9366 -0.0003 -0.00523 -2.28885 -1.16875 0 0 0 0 0 0.01263 -0.03365 0.0014 1.77414 0 -0.1992 2.34092 -1.0874 -0.09296 0.51532 -2.67183
GLU_2512 -6.42663 0.29503 7.10981 -0.37615 0.1143 0.51844 3.72113 -3.10976 -0.05552 -0.30497 -4.93596 -0.47486 0 0 0 -0.50494 0 0.01186 0.06387 0.02102 0 3.28069 0.06556 0 -2.7348 0.08972 0.65164 -2.9805
LYS_2513 -6.87952 0.66819 6.66721 -0.41679 0.07637 0.24927 2.05748 -2.65595 -0.03091 -0.22955 -1.81258 0.05641 0 0 0 0 0 0.00815 -0.00283 0.67397 2.36455 0 0.00907 0 -1.5107 0.56303 0.7142 0.56906
SER_2514 -3.57645 0.22779 3.42976 -0.03702 0.02904 0.06869 1.0826 -1.56583 -0.06377 -0.55734 0.98452 -0.40671 0 0 0 0 0 0.0042 -0.0497 0.00336 0.38606 0 -0.19786 0.63174 -0.77834 0.86906 0.65897 1.14277
ASN_2515 -4.00232 0.21594 4.18228 -0.19836 0.02927 0.3395 1.5293 -1.88803 -0 -0 -1.12643 -0.98271 0 0 -0.57248 0 0 0.03813 -0.0602 0.00023 0 2.41421 -1.0362 0 -0.93687 0.24636 0.49093 -1.31745
ILE_2516 -7.72193 0.63603 3.21303 -0.67719 0.5893 0.16192 2.41547 -2.63068 -0.01314 -0.04726 -0.99109 0.13159 0 0 0 0 0 0.0092 -0.03445 0.07716 0.74393 0 -0.44309 0 0.73287 -0.09289 0.37935 -3.56187
ILE_2517 -5.94197 0.7808 0.9322 -0.49459 0.32692 0.1087 0.50766 -1.43377 -0.04239 -0.25771 0.32602 0.15115 0 0 0 0 0 0.07897 -0.01231 0.14512 0.36243 0 -0.46354 0 0.73287 -0.25561 0.47981 -3.96922
ARG_2518 -9.3752 0.53212 7.59772 -0.87929 0.37893 0.56161 4.43278 -3.6477 -0.01399 -0.12034 -5.47515 -0.02394 0 0 -0.57248 -0.20644 0 0.01044 -0.03506 0.05662 2.71874 0 -0.22446 0 -1.2888 -0.15677 0.82079 -4.90987
GLY_2519 -4.45072 0.39224 3.1 -0.00101 0 0 2.11947 -1.9528 -0 -0 -2.11793 -0.32144 0 0 0 0 0 0.01048 -0.07729 0 0 0 -1.36444 0 0.83697 0.36984 0.83839 -2.61823
TRP_2520 -10.0544 0.74979 2.99058 -0.95998 0.09838 0.74776 3.32127 -2.77095 -0 -0 -3.21557 -0.10939 0 0 0 0 0 0.01237 0.26451 0.12727 0 2.67575 -0.18087 0 1.6906 0.3493 0.53383 -3.72972
ILE_2521 -8.2455 1.18816 2.0595 -0.487 0.46216 0.11558 2.79214 -2.17229 -0 -0 -2.83921 0.04185 0 0 0 0 0 0.01397 0.04458 0.01598 0.37465 0 -0.78356 0 0.73287 -0.14711 0.59342 -6.23981
PHE_2522 -9.49052 1.19198 1.29712 -0.54596 0.01817 0.28201 2.40568 -1.98953 -0 -0 -3.53274 0.05605 0 0 0 0 0 0.01632 -0.04334 0.00214 0 2.17586 -0.03237 0 1.0402 -0.29408 0.55492 -6.88808
GLY_2523 -4.79818 0.51334 3.98013 -0.00117 0 0 2.75608 -2.40108 -0 -0 -3.46866 -0.31418 0 0 0 0 0 0.0154 -0.09776 0 0 0 -1.48307 0 0.83697 0.48768 0.2689 -3.70561
THR_2524 -4.55004 0.39944 3.55093 -0.09696 0.07647 0.04069 1.90697 -1.95957 -0.02261 -0.10238 -0.24975 -1.40831 0 0 -0.07985 0 0 0.01031 -0.02674 0.00098 0.45105 0 -0.59876 2.39299 -1.0874 1.30507 0.1941 0.14664
THR_2525 -3.13451 0.26454 3.0698 -0.12236 0.07132 0.06927 1.2451 -1.35662 -0.01123 -0.07659 -0.69322 -1.18674 0 0 -0.49203 0 0 0.04224 -0.03624 0.09337 0.18047 0 -0.06904 2.28039 -1.0874 0.58251 0.36243 -0.00452
LEU_2526 -5.68191 0.54261 1.89172 -0.5064 0.20448 0.15484 0.91834 -1.7232 -0.01993 -0.10571 0.5413 -0.06897 0 0 0 0 0 0.01812 -0.0454 0.05287 0.26421 0 0.52334 0 0.18072 0.01475 0.4581 -2.38611
ASP_2527 -2.95239 0.4037 4.14255 -0.2576 0.06975 0.9184 1.66245 -1.73649 -0.0002 -0.00108 -0.21922 -0.57478 0 0 -0.41219 0 0 0.04249 0.37218 0.00372 0 1.82847 -0.8189 0 -2.3716 0.71537 0.54009 1.35474
SER_2528 -2.87061 0.17103 3.75102 -0.03108 0.0764 0.03393 1.40388 -1.60661 -0.0002 -0.00108 -0.88271 -0.05416 0 0 0 0 0 0.04785 0.00789 0.00812 0.054 0 0.1184 0.61532 -0.77834 0.79954 0.81354 1.67614
LYS_2529 -4.37608 0.58576 5.47674 -0.51237 0.15026 0.32972 1.94486 -2.06844 -0.00993 -0.0995 -2.24227 0.00605 0 0 0 -0.47461 0 0.0242 0.00658 0.03579 1.66051 0 -0.22455 0 -1.5107 0.50444 0.77829 -0.01526
THR_2530 -3.30553 0.11178 3.3474 -0.11419 0.07606 0.08141 1.07974 -1.57858 -0.07532 -0.53767 -0.78553 -0.59697 0 0 0 0 0 0.05776 0.01732 0.03674 0.13146 0 -0.58935 2.34369 -1.0874 0.0186 0.66777 -0.70082
GLN_2531 -7.90786 0.71921 4.60241 -0.28109 0.01764 0.18588 1.61237 -2.61244 -0 -3e-05 -1.49782 -0.15961 0 0 0 -0.57334 0 0.03799 -0.00395 0.06262 0 3.33695 -0.01642 0 -0.18838 -0.34678 0.7011 -2.31154
SER_2532 -5.06419 0.54248 4.4542 -0.02782 0 0.06453 2.95144 -2.35255 -0.04054 -0.29452 -1.94436 -0.2959 0 0 0 0 0 0.04283 0.24512 0.04188 0.14623 0 -0.45028 0.6455 -0.77834 -0.25853 0.54856 -1.82425
LEU_2533 -7.81932 0.61786 1.7488 -0.58589 0.08356 0.16997 2.49241 -2.07578 -0.00982 -0.03194 -2.74671 0.15886 0 0 0 0 0 0.01129 -0.03742 0.18545 0.57108 0 -0.35747 0 0.18072 -0.12235 0.61621 -6.95051
LEU_2534 -7.68625 0.59178 1.92241 -0.56004 0.13587 0.13906 2.43146 -2.08021 -0.008 -0.02412 -2.66909 0.20985 0 0 0 0 0 0.09828 0.04206 0.00235 0.70706 0 -0.28781 0 0.18072 0.03999 0.57846 -6.23616
ILE_2535 -6.45118 0.51225 2.13144 -0.46555 0.29658 0.10943 2.31829 -1.90292 -0.00982 -0.03194 -2.63132 -0.2038 0 0 0 0 0 0.05902 -0.02389 0.00284 0.26608 0 -0.54206 0 0.73287 0.00737 0.36864 -5.45766
VAL_2536 -6.62384 0.81751 1.63043 -0.28326 0.29683 0.06655 1.8658 -2.07588 -0 -0 -2.05577 -0.33331 0 0 0 0 0 0.20009 0.11174 0.00046 0.2414 0 -0.64947 0 1.9342 -0.18092 0.4418 -4.59565
ASN_2537 -5.13532 0.37169 3.09903 -0.30237 0.07607 0.53188 2.15412 -2.0159 -0.00575 -0.0478 -1.77809 -0.80106 0 0 0 0 0 0.0907 -0.01893 0.03521 0 1.80084 -0.56338 0 -0.93687 -0.20782 0.47099 -3.18274
ASN_2538 -6.88814 0.60441 5.08402 -0.148 0.01936 0.19667 2.73786 -3.01999 -0.00843 -0.07588 -1.39281 -0.24999 0 0 0 0 0 0.06487 0.02275 0.13988 0 1.516 -0.25391 0 -0.93687 -0.0558 0.45661 -2.18739
ALA_2539 -4.99747 0.58479 2.88159 -0.0274 0.00797 0 1.9498 -2.05368 -0 -0 -2.03203 -0.41037 0 0 -0.80709 0 0 0.4377 -0.09384 0 0 0 -0.11604 0 1.8394 -0.23202 0.77424 -2.29445
THR_2540 -6.74276 1.23188 4.01368 -0.21969 0.40071 0.08297 2.86271 -2.61214 -0.03733 -0.26663 -0.79632 -0.62436 0 0 0 0 0 0.06352 0.06265 0.0369 0.58634 0 -0.48151 2.33987 -1.0874 -0.14111 1.00173 -0.32629
ASN_2541 -7.85022 0.60302 4.95 -0.38175 0.05351 0.71918 2.32684 -3.00245 -0.05134 -0.29698 -0.51527 -0.58509 0 0 0 0 0 0.06148 -0.00865 0.13833 0 1.81407 0.05694 0 -0.93687 0.08474 0.70293 -2.11756
VAL_2542 -5.27971 0.32182 2.98806 -0.27094 0.1609 0.05516 2.28357 -2.09147 -0.01264 -0.04955 -2.25555 -0.21315 0 0 -0.91646 0 0 0.12212 -0.05167 0.02074 0.23469 0 -0.70244 0 1.9342 -0.21932 0.35605 -3.58559
VAL_2543 -5.95652 0.45452 2.09678 -0.38847 0.42987 0.0986 2.19673 -1.92682 -0.00619 -0.01848 -2.17512 -0.18865 0 0 0 0 0 0.3039 0.11186 0.03811 0.91312 0 -0.80454 0 1.9342 -0.41716 0.32398 -2.98028
ILE_2544 -7.00701 0.71367 1.81957 -0.45652 0.28419 0.09415 2.39067 -1.87016 -0.01264 -0.04955 -2.61801 -0.06504 0 0 0 0 0 0.09947 -0.01279 0.00883 0.33725 0 -0.76021 0 0.73287 -0.425 0.51429 -6.28198
LYS_2545 -7.46803 0.75142 5.11021 -0.34197 0.0319 0.14451 2.54862 -2.48123 -0.02724 -0.13793 -3.29375 0.00759 0 0 0 0 0 0.0126 -0.02157 0.16989 2.12547 0 -0.08883 0 -1.5107 -0.0798 0.61877 -3.93006
VAL_2546 -8.57785 1.54799 3.2463 -0.28689 0.23974 0.06465 2.81488 -2.71234 -0 -0 -3.24681 -0.46358 0 0 0 0 0 0.02859 0.05668 0.02543 0.18181 0 -0.69735 0 1.9342 -0.01829 0.7359 -5.12694
CYS:disulfide_2547 -8.15937 1.05038 5.10306 -0.03288 0 0.01504 2.98014 -2.87066 -0.0265 -0.13962 -2.50201 -0.21015 0 0 0 0 -0.54856 0.01181 0.3807 0.26024 1.18309 0 -0.35638 0 3.6196 -0.28529 0.88805 0.36069
GLU_2548 -6.79725 0.32777 7.43505 -0.26537 0.05358 0.46178 3.39531 -3.19554 -0 -0 -3.5468 -0.4886 0 0 0 -0.65755 0 0.0447 -0.02256 0.01453 0 3.32893 0.26062 0 -2.7348 0.19065 0.54255 -1.653
PHE_2549 -10.6481 0.72168 2.42979 -0.51069 0.01385 0.19223 2.21019 -2.57103 -0.04935 -0.28643 -3.34058 0.1683 0 0 0 0 0 0.03493 0.12665 0.04469 0 2.154 -0.22393 0 1.0402 0.13276 0.63068 -7.73013
GLN_2550 -5.48476 0.44439 6.22975 -0.35582 0.04923 0.25492 3.53928 -2.7483 -0 -0 -3.66232 -0.49251 0 0 0 -0.67212 0 0.02851 3e-05 0.00835 0 3.24826 0.09266 0 -0.18838 0.14736 0.66222 1.10076
PHE_2551 -8.46276 1.22184 0.78675 -0.5466 0.07417 0.20797 1.19129 -1.63839 -0.0079 -0.07713 -0.77697 0.28368 0 0 0 0 0 0.11373 0.06264 0.0601 0 2.40254 -0.26405 0 1.0402 0.18516 0.64961 -3.49412
CYS:disulfide_2552 -5.79984 0.67016 3.65922 -0.06157 0.00052 0.04234 1.48729 -1.86554 -0.01595 -0.10957 -0.68793 -0.33471 0 0 0 0 -0.47684 0.0165 -0.03641 0.00355 0.88857 0 0.2067 0 3.6196 -0.47378 0.62866 1.36098
ASN_2553 -1.90439 0.09254 1.49549 -0.18365 0.04577 0.2836 0.32635 -0.7144 -0.00064 -0.01062 0.08434 -0.33958 0 0 0 0 0 0.02339 -0.06989 0.00734 0 1.55455 0.02545 0 -0.93687 -0.39017 0.2665 -0.34489
ASP_2554 -6.19335 0.85759 7.83445 -0.28194 0.093 0.9431 3.77691 -3.30039 -0.03727 -0.24584 -3.81957 -0.44018 0 0 -0.80587 -0.50994 0 0.02283 0.08141 0.04006 0 2.17847 -0.49716 0 -2.3716 -0.01705 0.74685 -1.94548
PRO_2555 -6.85046 0.71291 2.76751 -0.20465 0.00786 0.14933 1.07866 -1.37758 -0.01736 -0.11277 -1.58223 -0.04687 0 0 -0.38222 0 0 0.01057 0.0309 0.02494 0.39113 0 -0.71801 0 -2.4119 -0.09139 0.81368 -7.80795
PHE_2556 -9.48848 0.95084 3.30946 -1.00332 0.11873 0.58101 2.98464 -2.63656 -0 -0 -3.97475 -0.12603 0 0 0 0 0 0.01331 0.01586 0.00212 0 1.49151 -0.38238 0 1.0402 -0.09066 0.41964 -6.77486
LEU_2557 -8.20079 0.90493 2.48913 -0.46997 0.28257 0.1173 2.27636 -2.37429 -0 -0 -2.48671 0.06507 0 0 0 0 0 0.02793 -0.00264 0.44001 1.48729 0 -0.07196 0 0.18072 0.05819 0.73085 -4.54602
GLY_2558 -3.84267 0.15216 3.76216 -0.0007 0 0 2.77317 -1.99809 -0 -0 -3.3487 -0.31763 0 0 0 0 0 0.02031 -0.0394 0 0 0 0.63091 0 0.83697 0.79302 0.94883 0.37035
VAL_2559 -7.22575 0.64988 3.14864 -0.27013 0.15577 0.05554 2.74298 -2.57016 -0.00788 -0.0269 -2.63709 -0.20665 0 0 0 0 0 0.04554 -0.07207 0.00371 0.35579 0 -0.80822 0 1.9342 0.57104 0.60473 -3.55704
TYR_2560 -8.70512 0.74258 5.31377 -0.73512 0.05413 0.07854 2.60213 -3.33946 -0.01021 -0.07649 -2.01769 -0.42318 0 0 0 0 0 0.00785 0.05643 0.17791 0 2.66133 -0.09702 0.00988 1.2797 -0.29704 0.3467 -2.3704
TYR_2561 -9.13858 0.71169 4.72118 -0.90812 0.10487 0.21704 2.60747 -3.22389 -0.0281 -0.18977 -2.32533 -0.37396 0 0 0 0 0 0.01834 -0.05084 0.07042 0 2.66174 0.05506 0.02693 1.2797 -0.11299 0.4281 -3.44907
HIS_D_2562 -6.94988 0.80151 5.37213 -0.42894 0.0345 0.51397 2.73139 -3.01858 -0 -0 -2.21345 -0.4241 0 0 0 0 0 0.35146 0.00746 0.01444 0 2.49257 -0.25193 0 -0.45461 0.21949 0.88189 -0.32068
LYS_2563 -4.14402 0.69388 3.13617 -0.47824 0.1989 0.3219 1.47919 -1.6197 -0.01001 -0.08638 0.03112 -0.34768 0 0 0 0 0 0.14791 -0.14074 0.01403 1.54306 0 -0.02175 0 -1.5107 0.89146 0.93908 1.03748
ASN_2564 -1.80873 0.33113 2.19834 -0.18066 0.0264 0.26999 0.92854 -1.03927 -0 -0 -0.08269 -0.36974 0 0 0 0 0 0.15214 0.09958 0.016 0 1.51042 0.12845 0 -0.93687 0.62317 0.34718 2.21339
ASN_2565 -3.32449 0.52829 4.60432 -0.15725 0.00827 0.20858 2.92373 -2.14373 -0 -0 -1.45892 -0.90469 0 0 -1.02902 0 0 1.27077 0.0586 0.00015 0 1.93157 -0.17033 0 -0.93687 -0.00156 0.3715 1.77892
LYS_2566 -2.4972 0.20098 1.35305 -0.33912 0.04719 0.204 0.54617 -0.80037 -0 -0 -0.62741 -0.23109 0 0 -1.02902 0 0 1.44196 -0.0068 0.00534 1.70356 0 0.17657 0 -1.5107 0.30251 0.51859 -0.54179
SER_2567 -4.38209 0.23826 4.01594 -0.03043 0 0.05641 2.09147 -2.08379 -0 -0 -2.30609 -0.96631 0 0 0 0 0 0.11164 -0.01602 0.06376 0.419 0 -0.01089 0.64761 -0.77834 0.41317 0.44704 -2.06967
TRP_2568 -9.24922 0.74831 2.49165 -0.93238 0.23449 0.68358 1.05998 -2.21293 -0 -0 -0.72561 -0.22044 0 0 0 0 0 0.03097 -0.05319 0.00162 0 2.44126 0.10164 0 1.6906 0.40116 0.4128 -3.09571
MET_2569 -4.79194 0.52681 3.80903 -0.30471 0.05025 0.0985 1.96064 -2.10474 -0.01461 -0.16411 -2.12897 -0.34125 0 0 0 0 0 0.00521 0.03309 0.13074 1.64001 0 -0.14656 0 0.60916 0.32415 0.37269 -0.43663
GLU_2570 -5.87946 0.66868 4.84938 -0.21371 0.02522 0.28835 2.32179 -2.51576 -0.0167 -0.16047 -4.0273 -0.37741 0 0 -0.80709 -0.20644 0 0.03415 -0.02566 0.23256 0 3.75031 -0.01281 0 -2.7348 -0.1204 0.41416 -4.5134
SER_2571 -2.67524 0.15635 2.71563 -0.02783 0.00051 0.04777 1.05358 -1.32345 -0.01461 -0.16411 -0.25589 -0.80906 0 0 0 0 0 0.03626 -0.004 0.00512 0.36203 0 -0.08687 0.63598 -0.77834 0.19434 0.3056 -0.62623
GLU_2572 -5.29582 0.09859 6.28648 -0.18606 0.00903 0.23594 3.24438 -2.64558 -0 -0 -4.8143 -0.4542 0 0 0 -2.06892 0 0.06987 0.33871 0.10243 0 3.58256 -0.02767 0 -2.7348 0.37971 0.40098 -3.47867
PHE_2573 -8.02614 1.29243 2.00676 -0.7945 0.0589 0.15376 1.82886 -1.9782 -0 -0 -1.31071 -0.58994 0 0 0 0 0 0.14004 -0.06835 0.00033 0 2.27506 -0.25474 0 1.0402 0.55731 0.67445 -2.99449
ARG_2574 -9.09219 0.75068 7.89291 -0.60075 0.07413 0.38104 3.87792 -3.44487 -0.03324 -0.23583 -4.06461 -0.23993 0 0 -0.19076 -1.64283 0 0.04721 0.02269 0.01203 2.63467 0 -0.22429 0 -1.2888 1.36492 0.93335 -3.06653
VAL_2575 -7.81615 0.66588 0.67042 -0.29607 0.14623 0.06792 1.36354 -1.81434 -0.04238 -0.2067 -0.73099 -0.52667 0 0 0 0 0 0.02708 0.04528 0.01021 0.30133 0 -0.47993 0 1.9342 0.89801 0.87247 -4.91065
TYR_2576 -8.31466 0.80525 1.52164 -1.04419 0.08007 0.63352 1.43862 -1.92851 -0.04779 -0.21981 0.46052 -0.34364 0 0 0 0 0 0.06305 0.00839 0.03919 0 2.0927 -0.31881 0.00011 1.2797 -0.08524 0.496 -3.38392
SER_2577 -3.13864 0.10214 3.2331 -0.02788 0.00031 0.04567 1.38771 -1.51768 -0 -0 -1.27403 -1.04624 0 0 0 0 0 0.07777 0.04831 0.00774 0.51117 0 -0.01065 0.62893 -0.77834 -0.12988 0.29613 -1.58437
SER_2578 -4.04 0.43526 4.40797 -0.02853 0 0.06787 2.61481 -2.07412 -0 -0 -2.1153 -0.58044 0 0 0 -0.67212 0 0.03355 0.10922 0.17519 0.03294 0 -0.55574 1.27074 -0.77834 -0.12787 0.49539 -1.32951
ALA_2579 -3.15162 0.30876 0.40369 -0.02457 0.00054 0 0.26716 -0.87637 -8e-05 -0.00028 0.0683 -0.46082 0 0 0 0 0 0.06852 -0.02096 0 0 0 -0.0259 0 1.8394 0.22281 0.5364 -0.84501
ASN_2580 -2.51001 0.11093 2.73312 -0.16621 0.02882 0.24649 0.96627 -1.26172 -0.00597 -0.01767 -0.68801 -0.16492 0 0 0 0 0 0.29611 0.01528 0.00574 0 1.81212 0.24817 0 -0.93687 1.40268 0.44556 2.55992
ASN_2581 -4.52121 0.29021 4.60732 -0.188 0.00479 0.29345 2.19358 -2.14127 -0 -0 -1.94767 -0.66871 0 0 0 -0.65755 0 0.21951 -0.07966 5e-05 0 2.64363 -0.10674 0 -0.93687 1.11659 0.37669 0.49815
CYS:disulfide_2582 -3.61868 0.29364 1.90045 -0.0392 0 0.01582 0.35118 -1.14831 -0.00589 -0.01739 -0.50148 -0.20516 0 0 0 0 -0.54856 0.03468 -0.01055 0.01156 0.22297 0 0.05544 0 3.6196 0.08625 0.30242 0.79878
THR_2583 -3.54831 0.23451 3.19802 -0.10949 0.04005 0.06008 1.60748 -1.65561 -0.02102 -0.15589 -1.4262 -0.99592 0 0 0 -0.57334 0 0.03271 0.04153 0.06979 0.12926 0 -0.70324 2.28936 -1.0874 -0.04501 0.31745 -2.30117
PHE_2584 -7.39764 0.74671 2.72301 -0.81415 0.13455 0.11254 1.94111 -2.10943 -0 -0 -1.16537 -0.6407 0 0 0 0 0 0.01519 0.17263 0.00041 0 2.18946 -0.21483 0 1.0402 0.06325 0.44438 -2.75868
GLU_2585 -3.73434 0.29261 3.25137 -0.28312 0.06161 0.30625 1.49353 -1.54572 -0 -0 -2.49529 -0.2872 0 0 -1.13306 0 0 0.02971 0.11489 0.00688 0 2.89067 -0.17104 0 -2.7348 0.338 0.44097 -3.15807
TYR_2586 -5.72693 0.35748 4.21847 -0.932 0.13064 0.20535 2.31502 -2.38939 -0.00594 -0.11546 -2.34332 -0.5165 0 0 0 0 0 0.03474 0.0375 0.30081 0 2.08136 -0.24026 0.02566 1.2797 0.33446 0.44006 -0.50855
VAL_2587 -6.34904 0.76551 0.48318 -0.24371 0.11288 0.04747 0.7751 -1.60998 -0 -0 -0.74321 -0.25399 0 0 0 0 0 0.09972 -0.06735 0.18637 0.36898 0 -0.68319 0 1.9342 -0.04884 0.42549 -4.80042
SER_2588 -4.7717 0.23508 4.42385 -0.03848 0.00664 0.07486 2.78135 -2.10265 -0.00087 -0.01884 -3.63871 -0.25273 0 0 -1.50191 0 0 0.0369 0.06282 0.1731 0.11837 0 -0.53329 1.75587 -0.77834 -0.30285 0.63973 -3.63177
GLN_2589 -2.54387 0.3777 2.48786 -0.8398 0.31725 1.29766 1.0254 -1.08909 -0.00594 -0.11546 -1.50429 -1.97537 0 0 -0.58544 0 0 0.02328 0.11708 0.00343 0 4.381 0.16139 0 -0.18838 -0.3911 1.25384 2.20717
PRO_2590 -2.93513 0.57457 0.91955 -0.12002 0.00262 0.08789 0.47123 -0.56619 -0 -0 -0.58843 0.24954 0 0 0 0 0 0.00808 -0.03426 0.016 0.18766 0 -1.06368 0 -2.4119 -0.65277 1.11768 -4.73758
PHE_2591 -7.07876 0.90126 3.42651 -1.03735 0.10163 0.51215 2.35345 -2.61512 -0.01258 -0.06882 -1.06833 -0.24481 0 0 0 0 0 0.02308 -0.00598 0.17112 0 1.47536 -0.57309 0 1.0402 -0.47232 0.6548 -2.51762
LEU_2592 -2.06626 0.24701 1.25004 -0.47568 0.16663 0.11055 0.22101 -0.82983 -0 -0 -0.33523 -0.00096 0 0 0 0 0 0.02905 0.01897 0.06805 0.97493 0 -0.22221 0 0.18072 -0.01319 0.5289 -0.14747
MET_2593 -7.69047 0.53085 3.22577 -0.33395 0.08648 0.08891 0.94086 -1.95256 -0.00467 -0.01647 -0.47127 0.16621 0 0 0 0 0 0.02094 0.0036 0.14654 1.25942 0 0.02049 0 0.60916 -0.13277 0.42356 -3.07936
ASP_2594 -2.33822 0.26295 2.5237 -0.11168 0.00655 0.34165 0.55232 -1.07024 -0 -0 0.7319 -0.38562 0 0 0 0 0 0.02132 -0.04823 0.00479 0 1.70676 0.22375 0 -2.3716 -0.30385 0.60394 0.3502
LEU_2595 -7.31497 0.52428 2.09584 -0.54272 0.21619 0.17286 0.95927 -1.85032 -0 -0 -0.22648 -0.01317 0 0 0 0 0 0.01308 0.01259 0.01408 0.13755 0 0.47527 0 0.18072 0.30502 0.68141 -4.15949
GLU_2596 -4.79065 0.52284 4.69908 -0.21946 0.02469 0.31958 1.30675 -1.95207 -0 -0 -2.36138 -0.44332 0 0 0 0 0 0.05162 0.06134 0.00068 0 3.28919 -0.02199 0 -2.7348 0.30666 0.46544 -1.47581
GLY_2597 -1.89198 0.11344 1.9191 -0.0004 0 0 0.53323 -0.85761 -0 -0 -0.09773 -0.2573 0 0 0 0 0 0.01325 -0.00835 0 0 0 0.48466 0 0.83697 0.04134 0.24735 1.07598
LYS_2598 -4.36666 0.34868 5.16471 -0.46274 0.12256 0.25562 1.28834 -1.89878 -0 -0 -2.55262 -0.06596 0 0 0 0 0 0.01045 0.00627 0.02542 1.77574 0 0.00435 0 -1.5107 0.09212 0.30708 -1.45612
GLN_2599 -1.48376 0.04282 1.72779 -0.62177 0.10034 0.62418 0.23104 -0.78178 -0 -0 -0.02775 -0.63768 0 0 0 0 0 0.0103 -0.0077 0.01107 0 2.00337 -0.06682 0 -0.18838 -0.11751 0.22484 1.04261
GLY_2600 -1.36895 0.22292 2.38031 -0.00045 0 0 1.05754 -1.01066 -0 -0 -2.16676 -0.25317 0 0 0 0 0 0.00916 -0.05706 0 0 0 -1.53535 0 0.83697 0.25383 0.10885 -1.52283
ASN_2601 -4.56241 0.2208 4.12279 -0.34427 0.06135 0.60453 0.68025 -2.01171 -0 -0 -0.57894 -0.26461 0 0 0 0 0 0.00539 -0.02833 0.12963 0 1.35306 -0.32505 0 -0.93687 0.25449 0.20924 -1.41064
PHE_2602 -10.209 0.72605 5.38464 -0.56619 0.08992 0.24972 1.9219 -3.33645 -0 -0 -1.58906 0.24573 0 0 0 0 0 0.01686 0.18526 0.00064 0 2.45369 -0.18993 0 1.0402 -0.24604 0.37425 -3.44779
LYS_2603 -4.98846 0.3509 4.92413 -0.31678 0.05676 0.1757 1.8733 -2.29385 -0.0046 -0.01839 -1.8604 -0.24775 0 0 0 0 0 0.0093 -0.03216 0.00207 1.8245 0 -0.21865 0 -1.5107 -0.14211 0.42776 -1.98943
ASN_2604 -6.29726 0.30722 6.00211 -0.19589 0.01521 0.30637 3.16172 -2.89052 -0.00179 -0.00487 -2.4633 -0.71404 0 0 0 -1.14322 0 0.01036 0.05636 0.01223 0 2.5639 0.0253 0 -0.93687 0.2255 0.34734 -1.61413
LEU_2605 -7.60541 0.95048 3.90323 -0.5807 0.16086 0.1583 2.52286 -2.5282 -0.00862 -0.03265 -2.93591 0.23186 0 0 0 0 0 0.01292 -0.02724 0.12199 0.55853 0 -0.37981 0 0.18072 0.12969 0.50565 -4.66146
ARG_2606 -6.82882 0.33694 6.99664 -0.61409 0.13615 0.32416 3.29187 -3.11519 -0.00179 -0.00487 -4.25511 0.18406 0 0 0 -0.50494 0 0.02105 -0.0249 0.08149 2.2379 0 0.12511 0 -1.2888 -0.03296 0.66841 -2.26769
GLU_2607 -7.06124 0.79702 6.33942 -0.25136 0.02858 0.28961 3.85613 -3.06659 -0.04216 -0.27026 -5.73534 -0.2422 0 0 -0.54516 -0.37322 0 0.02989 0.0085 0.09163 0 3.08803 0.01966 0 -2.7348 0.1294 0.46859 -5.17587
PHE_2608 -8.40171 0.64468 2.76265 -0.57156 0.05326 0.29703 2.76214 -2.38048 -0 -0 -2.95459 0.05688 0 0 0 0 0 0.02554 0.32117 5e-05 0 1.94479 -0.23998 0 1.0402 -0.02023 0.5942 -4.06596
VAL_2609 -7.03123 0.86345 2.36088 -0.26443 0.15018 0.05487 2.65595 -2.18732 -0.01137 -0.04082 -2.02893 -0.22641 0 0 0 0 0 0.01631 -0.08268 0.16721 0.24805 0 -0.76041 0 1.9342 -0.35773 0.79843 -3.74181
PHE_2610 -8.5918 0.5499 1.43491 -0.57134 0.0327 0.30469 2.20681 -1.94087 -0 -0 -3.22398 0.03782 0 0 0 0 0 0.01124 -0.02704 0.00273 0 2.26936 -0.20957 0 1.0402 -0.12011 0.48833 -6.30601
LYS_2611 -8.04951 0.97308 8.65207 -0.34319 0.0708 0.16918 5.30685 -3.73127 -0.01266 -0.04278 -6.35169 -0.12556 0 0 -0.76554 -0.16881 0 0.05774 -0.00126 0.26975 2.05698 0 0.0076 0 -1.5107 0.0143 0.73155 -2.7931
ASN_2612 -4.92572 0.43691 3.51775 -0.3097 0.07721 0.55205 1.47968 -1.9166 -0.01309 -0.05261 -0.6352 -0.79385 0 0 -0.68271 0 0 0.01661 -0.02508 0.00818 0 1.91802 -0.48973 0 -0.93687 0.11931 0.80713 -1.84832
ILE_2613 -4.37326 0.40079 3.98126 -0.47379 0.35221 0.10914 1.67722 -1.96059 -0 -0 -1.67886 -0.17968 0 0 0 0 0 0.00673 -0.00707 0.00368 0.27915 0 -0.64006 0 0.73287 0.08062 0.38324 -1.30639
ASP_2614 -4.58959 0.4892 3.83623 -0.12812 0.03042 0.4173 1.09566 -1.7569 -0.01173 -0.0434 -0.88845 -0.96175 0 0 0 0 0 0.00938 -0.05602 0.01549 0 2.76703 -0.58742 0 -2.3716 -0.36044 0.26722 -2.8275
GLY_2615 -3.59545 0.24109 3.52144 -6e-05 0 0 1.59058 -1.92998 -0.01497 -0.08046 -2.12664 -0.38722 0 0 0 0 0 0.01344 -0.15475 0 0 0 -1.49385 0 0.83697 -0.73467 0.26856 -4.04596
TYR_2616 -7.50982 0.60443 4.53757 -0.58317 0.10507 0.28637 2.8918 -2.76124 -0.01281 -0.16791 -2.55875 -0.18314 0 0 0 0 0 0.02908 -0.00421 0.0268 0 2.251 -0.12497 0.00549 1.2797 -0.56931 0.29375 -2.16427
PHE_2617 -9.13431 1.8333 3.81287 -0.74192 0.08703 0.33885 3.21507 -2.66237 -0.01621 -0.07059 -2.56393 0.17781 0 0 0 0 0 0.10981 -0.05925 0.01998 0 2.28011 -0.15749 0 1.0402 -0.1441 1.01521 -1.61993
LYS_2618 -5.59468 0.34323 6.08849 -0.49776 0.20124 0.23995 3.74978 -2.57317 -0.01165 -0.04325 -5.04995 0.13734 0 0 0 -0.48286 0 0.07651 -0.04849 0.06547 3.2683 0 0.33016 0 -1.5107 -0.00203 1.19563 -0.11845
ILE_2619 -7.33238 0.69107 2.65149 -0.44903 0.29784 0.09044 2.84541 -2.22672 -0.00401 -0.01143 -3.72179 -0.00642 0 0 0 0 0 0.01048 0.00402 0.05293 0.35861 0 -0.76461 0 0.73287 -0.14622 0.56212 -6.36535
TYR_2620 -11.1265 1.16712 3.70478 -0.60746 0.07151 0.31404 3.09302 -2.77671 -0.02332 -0.1303 -2.98625 -0.16792 0 0 0 0 0 0.0093 0.00409 0.00724 0 1.98775 -0.36722 0.00549 1.2797 -0.34786 0.58634 -6.3032
SER_2621 -5.07948 0.4555 3.80849 -0.02738 0 0.06589 2.0948 -2.02553 -3e-05 -0.00071 -2.56091 -0.16054 0 0 0 0 0 0.00981 0.02672 0.01222 0.06478 0 -0.51252 0.61956 -0.77834 -0.29767 0.63784 -3.6475
LYS_2622 -4.86678 0.60421 5.40273 -0.43546 0.08676 0.13915 2.32213 -2.23477 -0.00387 -0.01437 -2.94447 0.16566 0 0 0 0 0 0.03476 -0.00145 0.3684 2.34989 0 -0.10064 0 -1.5107 0.06914 0.53317 -0.0365
HIS_2623 -4.72367 0.27831 3.98578 -0.56722 0.05398 0.456 1.0798 -1.88758 -0 -0 -1.02232 -0.47582 0 0 0 -1.14322 0 0.04247 -0.04257 0.00853 0 2.44507 -0.11087 0 -0.45461 0.40487 0.36952 -1.30356
THR_2624 -4.41899 0.63471 4.12084 -0.16754 0.091 0.05855 2.54401 -2.04001 -0.00387 -0.01437 -2.44359 -0.37154 0 0 0 0 0 0.00885 0.38647 0.01393 0.18489 0 -0.15836 2.36499 -1.0874 0.4846 1.07192 1.25908
PRO_2625 -2.36686 0.45258 0.9526 -0.12613 0.00519 0.09211 0.44817 -0.62855 -0 -0 -0.87016 0.19925 0 0 0 0 0 0.0123 -0.07805 0.01189 0.22179 0 -0.78418 0 -2.4119 -0.04537 1.09901 -3.81633
ILE_2626 -8.83728 1.15594 3.14173 -0.5004 0.21986 0.1078 1.5622 -2.51019 -0 -0 -0.2742 -0.11915 0 0 0 0 0 0.02369 0.01223 0.22856 0.47531 0 -0.01172 0 0.73287 -0.40893 0.85968 -4.14201
ASN_2627 -2.7388 0.04918 2.19467 -0.40154 0.08996 0.81444 0.51987 -1.15931 -0 -0 -0.3623 -1.35157 0 0 0 0 0 0.0472 0.06946 0.07505 0 2.22908 -0.73271 0 -0.93687 0.12331 0.8509 -0.61999
LEU_2628 -7.00973 1.06142 3.21525 -0.49541 0.24578 0.08658 2.19164 -2.09584 -0 -0 -1.56492 0.31947 0 0 0 0 0 0.01698 -0.00618 0.22467 0.35932 0 -0.22374 0 0.18072 -0.05411 0.57869 -2.96942
VAL_2629 -3.28646 0.29851 1.46326 -0.30622 0.23846 0.07267 0.17086 -1.00208 -0.02205 -0.12594 0.78007 -0.60995 0 0 0 0 0 0.02976 0.07041 0.01899 0.32699 0 -0.44098 0 1.9342 -0.09106 0.63049 0.14994
ARG_2630 -2.16427 0.20729 1.65022 -0.72335 0.32543 0.44734 0.10652 -0.78617 -0.02205 -0.12594 0.90023 0.17939 0 0 0 0 0 0.04932 -0.0155 0.19238 2.21427 0 -0.22833 0 -1.2888 0.26581 0.9019 2.08569
ASP_2631 -3.55781 0.40184 4.59965 -0.10602 0.01539 0.31672 2.7429 -1.93596 -7e-05 -0.00107 -4.41532 -1.28361 0 0 -0.45975 -1.28554 0 0.01906 -0.01076 4e-05 0 1.98541 -0.21835 0 -2.3716 0.15846 0.82673 -4.57963
LEU_2632 -5.61805 0.96999 1.45868 -0.44587 0.16911 0.07647 0.90516 -1.40022 -0 -0 -1.48609 0.3248 0 0 -0.45975 0 0 0.00844 -0.02175 0.19208 0.6536 0 -0.01562 0 0.18072 -0.14573 1.07207 -3.58196
PRO_2633 -4.83132 1.13236 2.08843 -0.22268 0.02004 0.16343 0.76006 -0.96352 -0.00761 -0.09588 -0.59591 -0.14513 0 0 -0.25573 0 0 0.06094 0.11765 0.0827 0.33913 0 -0.74081 0 -2.4119 -0.32594 1.2899 -4.54179
GLN_2634 -3.13841 0.22929 1.7029 -0.26044 0.04478 0.19132 0.36706 -0.94004 -0 -0 -0.67297 -0.47859 0 0 0 0 0 0.02201 -0.00783 0.10915 0 3.10596 -0.09164 0 -0.18838 -0.26786 0.52961 0.25593
GLY_2635 -2.24023 0.13016 3.24474 -0.0009 0 0 0.74161 -1.46515 -0.04071 -0.28509 -0.08647 -0.24969 0 0 0 0 0 0.04214 -0.09088 0 0 0 -1.54065 0 0.83697 0.23203 0.17447 -0.59762
PHE_2636 -7.34037 0.65184 1.55431 -0.83334 0.13213 0.07862 0.369 -1.99282 -0 -0 -0.21364 -0.56085 0 0 0 0 0 0.07638 0.19563 0.02221 0 2.90515 -0.15671 0 1.0402 0.23921 0.18867 -3.64438
SER_2637 -2.59071 0.17739 2.60754 -0.02758 0.00015 0.0461 0.38119 -1.27969 -0.02962 -0.20173 0.06857 -0.94319 0 0 0 0 0 0.06806 -0.03594 0.00118 0.19581 0 -0.29862 0.60609 -0.77834 0.05661 0.27869 -1.69802
ALA_2638 -4.67277 0.43054 0.64128 -0.02358 0 0 0.48222 -1.37794 -0.03291 -0.26615 -0.32234 -0.28542 0 0 0 0 0 0.06838 -0.00356 0 0 0 0.13425 0 1.8394 0.26019 0.27571 -2.85269
LEU_2639 -10.4618 1.9509 4.34383 -0.5245 0.19366 0.11165 2.08539 -3.09918 -0.00717 -0.07167 -2.83473 0.33001 0 0 0 0 0 0.00653 0.05031 0.74893 0.45471 0 -0.31805 0 0.18072 -0.11819 0.80768 -6.17098
GLU_2640 -5.89362 0.63838 5.39016 -0.20285 0.05777 0.31082 2.32215 -2.4743 -0.00112 -0.0243 -3.62791 -0.44644 0 0 0 0 0 0.01264 -0.00959 0.02896 0 3.13733 0.04024 0 -2.7348 -0.10155 1.41967 -2.15836
PRO_2641 -4.81234 0.73105 1.36975 -0.19187 0.01898 0.14157 0.46927 -0.64688 -0 -0 -0.07451 -0.11306 0 0 0 0 0 0.0713 0.03865 0.00989 0.7774 0 -0.08358 0 -2.4119 0.77249 0.98255 -2.95124
LEU_2642 -4.11982 0.22626 2.61061 -0.65791 0.15763 0.21255 1.30523 -1.41743 -0 -0 -0.93072 0.17248 0 0 0 0 0 0.15281 0.03118 0.02998 0.68429 0 -0.17315 0 0.18072 0.88019 0.44933 -0.20577
VAL_2643 -4.95126 0.4425 2.40871 -0.3477 0.19902 0.08435 1.92798 -1.76555 -0 -0 -1.44991 -0.32882 0 0 0 0 0 0.02171 0.13268 0.017 0.25543 0 0.34002 0 1.9342 0.49053 0.5309 -0.0582
ASP_2644 -3.36476 0.27375 4.21337 -0.10761 0.00607 0.31979 2.37094 -1.82357 -0.00969 -0.11558 -5.55398 -0.4404 0 0 0 -1.14553 0 0.01451 -0.07214 0.01835 0 3.92744 -0.4179 0 -2.3716 0.27407 0.54964 -3.45482
LEU_2645 -7.6376 1.14281 2.08481 -0.47478 0.20945 0.10845 2.77311 -2.05464 -0.00071 -0.01042 -3.06624 0.12966 0 0 0 0 0 0.01 -0.03088 0.10589 1.09419 0 -0.36335 0 0.18072 0.16251 1.14829 -4.48872
PRO_2646 -5.69239 1.12045 1.92094 -0.18202 0.12758 0.12877 0.88549 -1.00987 -0 -0 -0.72421 0.02937 0 0 -0.32218 0 0 0.05014 0.32517 0.03105 0.17212 0 -0.82142 0 -2.4119 0.44615 1.23572 -4.69105
ILE_2647 -8.17877 1.67116 1.71111 -0.67574 0.5303 0.16451 1.82263 -1.91663 -0.00446 -0.03462 -1.50325 0.25059 0 0 -0.57815 0 0 0.03566 -0.03843 0.29809 0.75382 0 -0.52702 0 0.73287 0.30622 1.38392 -3.79619
GLY_2648 -4.18698 0.35371 3.55092 -4e-05 0 0 2.50819 -1.99843 -0.01383 -0.05868 -2.58375 -0.36597 0 0 0 0 0 0.00438 -0.15058 0 0 0 -1.35136 0 0.83697 -0.34801 1.28359 -2.51988
ILE_2649 -6.73203 0.93262 2.4957 -0.58978 0.43239 0.09908 1.51944 -2.09608 -0 -0 -0.84665 0.34424 0 0 -0.68271 0 0 0.04886 -0.04552 0.06643 0.97096 0 -0.71848 0 0.73287 -0.56363 0.69707 -3.93524
ASN_2650 -4.47397 0.41675 3.8556 -0.23962 0.02313 0.43801 1.29271 -2.08186 -0.05355 -0.24675 -1.13611 -0.57306 0 0 0 -0.72529 0 0.10954 -0.07301 0.01 0 2.96296 -0.24566 0 -0.93687 -0.17269 0.55417 -1.29557
ILE_2651 -9.0685 1.82357 1.89414 -0.64094 0.42685 0.13484 0.99248 -2.38312 -0 -0 0.13871 0.24774 0 0 0 0 0 0.02218 -0.03527 0.15302 0.95975 0 -0.78061 0 0.73287 -0.2498 0.62212 -5.00998
THR_2652 -5.15086 0.28068 4.60904 -0.10697 0.06386 0.06072 2.36839 -2.42202 -0.04778 -0.2896 -2.47527 -1.09709 0 0 0 0 0 0.02998 0.02508 0.01457 0.12476 0 -0.69943 2.26526 -1.0874 -0.24098 0.73444 -3.04061
ARG_2653 -7.43083 0.38135 5.75664 -0.88867 0.20557 0.62816 3.07663 -2.8721 -0.03051 -0.15914 -2.58065 -0.00743 0 0 0 0 0 0.03954 0.04491 0.00234 1.8505 0 -0.22589 0 -1.2888 -0.09408 0.46498 -3.12749
PHE_2654 -9.82587 1.17593 3.00747 -1.05108 0.08387 0.53823 2.79145 -2.68442 -0 -0 -3.4019 -0.11101 0 0 0 0 0 0.00264 0.00201 0.52469 0 1.66648 -0.56947 0 1.0402 -0.24903 0.44412 -6.61567
GLN_2655 -7.60789 0.3725 5.97272 -0.31453 0.04198 0.18628 3.22975 -2.94433 -0.00095 -0.0093 -4.11618 -0.17263 0 0 -0.5462 0 0 0.01114 0.00853 0.13528 0 3.24753 -0.09046 0 -0.18838 -0.11999 0.40055 -2.50456
THR_2656 -5.32078 0.094 1.85718 -0.16084 0.05255 0.05617 0.99617 -1.50301 -0.02637 -0.11316 -1.05271 -0.12338 0 0 0 0 0 0.0094 -0.04666 0.02822 0.09623 0 -0.02186 2.33126 -1.0874 0.03424 0.3033 -3.59745
LEU_2657 -8.40632 0.56818 2.50504 -0.50438 0.29377 0.11657 2.38493 -2.45083 -0.00055 -0.00151 -3.02989 0.09481 0 0 0 0 0 0.00475 -0.07423 0.06788 1.0669 0 -0.34265 0 0.18072 0.03691 0.26892 -7.22097
LEU_2658 -8.0396 1.08604 1.15873 -0.48408 0.16151 0.09889 1.31012 -2.0197 -0.00806 -0.04352 -1.87476 0.14198 0 0 0 0 0 0.01401 0.10621 0.02971 0.58948 0 -0.26513 0 0.18072 -0.10376 0.5934 -7.36779
ALA_2659 -5.30016 0.35475 2.18707 -0.0235 0 0 1.6172 -2.02179 -0.01235 -0.08498 -1.83213 -0.23049 0 0 0 0 0 0.01524 0.04313 0 0 0 0.07931 0 1.8394 -0.10797 0.62656 -2.85071
LEU_2660 -8.20497 1.23 1.94168 -0.50087 0.19354 0.09584 2.25816 -2.14433 -0 -0 -2.83149 0.25163 0 0 0 0 0 0.01265 0.15458 0.06961 0.40208 0 -0.33224 0 0.18072 -0.07424 0.92329 -6.37436
HIS_D_2661 -5.55424 0.27044 4.98217 -0.40455 0.01752 0.44914 2.59253 -2.54389 -0.00508 -0.08317 -2.84627 -0.33216 0 0 0 0 0 0.05548 -0.04566 0.08339 0 2.13449 0.05867 0 -0.45461 -0.09043 0.83147 -0.88475
ARG_2662 -8.04838 0.47056 7.93562 -0.57897 0.07044 0.32686 4.40302 -3.6694 -0.01232 -0.04945 -5.97539 0.01783 0 0 -1.15608 -1.16526 0 0.01991 0.01748 0.18588 2.36045 0 -0.21669 0 -1.2888 -0.11634 0.58461 -5.88443
SER_2663 -5.00573 0.39954 4.45948 -0.02401 0 0.05842 2.6594 -2.24906 -0.0001 -0.00035 -1.39294 -0.6802 0 0 -1.76362 0 0 0.03214 0.0108 0.14342 0.10977 0 -0.52869 0.62423 -0.77834 0.0056 0.56848 -3.35176
TYR_2664 -4.59363 0.34759 2.41262 -0.59539 0.021 0.27994 1.38788 -1.42348 -0 -0 0.76657 -0.26782 0 0 0 0 0 0.00926 -0.08647 0.07795 0 2.65991 0.21047 4e-05 1.2797 0.04995 0.16618 2.70227
LEU_2665 -2.60544 0.40452 2.27721 -0.51815 0.23148 0.15411 1.09082 -1.08658 -0 -0 -0.48616 0.093 0 0 -0.80791 0 0 0.00464 -0.06696 0.03781 0.12693 0 -0.14213 0 0.18072 -0.36068 0.21471 -1.25806
THR_2666 -4.76058 0.36798 4.24676 -0.17612 0.05208 0.14967 2.00794 -2.22612 -0.01828 -0.15964 -0.66999 -2.20957 0 0 -0.95571 0 0 0.01661 -0.01153 0.05259 1.26598 0 0.24193 2.44101 -1.0874 0.06027 0.87593 -0.49619
PRO_2667 -1.65908 0.43788 1.46537 -0.20449 0.00617 0.14752 0.43838 -0.6625 -0.01193 -0.13697 -0.59574 0.01274 0 0 0 0 0 0.01177 0.00383 0.01486 0.35629 0 -0.86532 0 -2.4119 0.21529 0.87053 -2.5673
GLY_2668 -1.39818 0.03035 1.34265 -0.00043 0 0 0.1403 -0.71724 -0.01818 -0.15929 0.01159 -0.20244 0 0 0 0 0 0.04028 -0.04172 0 0 0 -1.53325 0 0.83697 0.06968 0.23444 -1.36449
ASP_2669 -2.46896 0.19353 3.96504 -0.09654 0.01085 0.28152 2.06337 -1.8016 -0.01246 -0.05013 -2.49404 0.05443 0 0 0 0 0 0.01489 0.04046 0.00767 0 1.7725 -0.3527 0 -2.3716 0.06719 0.21423 -0.96234
SER_2670 -3.17459 0.13638 2.81917 -0.02874 0.00043 0.04479 1.56123 -1.50858 -0 -0 -0.61302 -0.94651 0 0 -0.92685 0 0 0.04083 -0.09209 0.02409 0.166 0 -0.21411 0.64179 -0.77834 -0.44806 0.28194 -3.01423
SER_2671 -4.84909 0.29586 4.0337 -0.0302 0.00031 0.05078 2.35409 -2.24058 -0.01049 -0.12349 -1.49861 -1.08709 0 0 0 0 0 0.04211 -0.01315 0.01734 0.37529 0 -0.18728 0.62036 -0.77834 -0.50911 0.29064 -3.24694
SER_2672 -4.14072 0.41156 4.13489 -0.02555 3e-05 0.0404 2.28613 -2.18952 -0.04019 -0.35104 -0.95964 -0.77199 0 0 0 0 0 0.01185 -0.02358 0.00279 0.35704 0 -0.11676 0.60853 -0.77834 0.37598 0.40911 -0.75902
GLY_2673 -3.90077 0.22191 4.01419 -0.0001 0 0 1.64111 -2.04897 -0 -0 -2.40263 -0.39673 0 0 -0.22924 0 0 0.03036 0.00425 0 0 0 0.26752 0 0.83697 1.35745 0.37854 -0.22613
TRP_2674 -12.3924 1.45817 5.56969 -1.58903 0.18441 1.00134 2.44028 -3.7393 -0.0318 -0.24077 -3.41491 -0.14795 0 0 -0.52026 0 0 0.06115 0.08135 0.00856 0 1.63871 -0.34825 0 1.6906 0.90547 0.36117 -7.02377
THR_2675 -5.32668 0.5852 4.00765 -0.11471 0.06421 0.08107 2.01054 -2.16234 -0 -0 -2.3977 -0.62157 0 0 0 0 0 0.01884 0.03073 0.00047 0.23304 0 -0.27598 2.28856 -1.0874 -0.01268 0.41111 -2.26764
ALA_2676 -4.76758 0.35112 1.72569 -0.02411 0 0 0.92939 -1.69274 -0 -0 -0.19413 -0.24199 0 0 0 0 0 0.01246 0.10474 0 0 0 0.01703 0 1.8394 -0.30738 0.27029 -1.97781
GLY_2677 -2.90495 0.27819 2.53422 -0.00046 0 0 0.93388 -1.54603 -0.01479 -0.09173 -0.33894 -0.15429 0 0 0 0 0 0.02251 -0.08907 0 0 0 -0.6898 0 0.83697 -0.19534 0.39452 -1.02511
ALA_2678 -2.83529 0.40478 1.68413 -0.02717 0.00264 0 0.56823 -1.11646 -0.04479 -0.30361 -0.6448 -0.40864 0 0 0 0 0 0.02041 -0.06306 0 0 0 0.61616 0 1.8394 0.42738 0.37342 0.49273
ALA_2679 -4.30364 0.32009 1.98364 -0.02072 0 0 2.44781 -1.71995 -0.00245 -0.00675 -2.69562 -0.41385 0 0 0 0 0 0.00856 0.02071 0 0 0 -0.54625 0 1.8394 0.46173 0.25695 -2.37033
ALA_2680 -4.18645 0.21094 2.6843 -0.0204 0 0 2.67211 -1.85717 -0 -0 -2.5373 -0.3824 0 0 0 0 0 0.02101 0.00649 0 0 0 -0.4806 0 1.8394 0.02328 0.25466 -1.75212
TYR_2681 -10.9321 0.98765 3.24949 -0.86338 0.04548 0.45279 3.39244 -2.86314 -0.00014 -0.00433 -3.6082 -0.31156 0 0 -0.39359 0 0 0.02818 0.1865 0.00138 0 1.64252 -0.43537 0.00456 1.2797 -0.11727 0.47894 -7.77948
TYR_2682 -10.456 1.7103 4.04977 -0.71169 0.16615 0.42003 3.6413 -3.26357 -0.0052 -0.03257 -3.37857 -0.17155 0 0 0 -0.58158 0 0.02555 0.04715 0.11663 0 1.85383 -0.22627 0.17534 1.2797 -0.25756 0.82097 -4.77787
VAL_2683 -6.49459 0.70166 1.3187 -0.26882 0.16132 0.05729 2.18115 -1.80243 -0.00539 -0.07026 -2.60208 -0.34266 0 0 0 0 0 0.0524 -0.03732 0.0027 0.23708 0 -0.73265 0 1.9342 -0.31738 0.61278 -5.4143
GLY_2684 -4.39952 0.36229 2.65038 -0.00106 0 0 2.0835 -1.83057 -0.00415 -0.02891 -1.81012 -0.29489 0 0 0 0 0 0.05195 -0.10285 0 0 0 0.23125 0 0.83697 0.26448 0.23863 -1.75262
TYR_2685 -6.85956 0.5042 2.93407 -0.66186 0.08266 0.33935 1.80525 -2.12491 -0.02132 -0.12681 -1.6753 -0.17882 0 0 -0.74434 0 0 0.00601 0.08705 0.08466 0 1.85734 -0.3075 0.00231 1.2797 0.29907 0.42227 -2.99649
LEU_2686 -9.01533 0.78136 3.19156 -0.50619 0.17474 0.10389 0.65992 -2.53452 -0.04504 -0.33092 -0.95996 0.32858 0 0 0 0 0 0.01501 -0.01688 0.36246 0.40761 0 -0.32736 0 0.18072 -0.34614 0.70032 -7.17615
GLN_2687 -6.35702 0.68859 6.40096 -0.23498 0.03147 0.16826 2.62528 -2.79942 -0 -0 -2.65066 -0.86678 0 0 0 -0.26951 0 0.01679 0.10865 0.07697 0 3.24801 -0.11018 0 -0.18838 -0.22831 1.08633 0.74607
PRO_2688 -3.30856 0.61818 1.6878 -0.12728 0.03895 0.09258 0.6417 -0.79424 -0 -0 -1.32202 0.1596 0 0 -0.43457 0 0 0.04063 -0.02367 0.02739 0.19086 0 -0.3633 0 -2.4119 0.47545 0.96668 -3.84572
ARG_2689 -8.37153 0.55138 7.79011 -0.90309 0.26275 0.61339 3.53788 -3.31616 -0.01478 -0.10329 -3.83042 0.06588 0 0 -0.43457 -0.26951 0 0.00697 0.03459 0.0758 1.8686 0 -0.18968 0 -1.2888 0.42201 0.52634 -2.96613
THR_2690 -4.71385 0.27953 3.02682 -0.15401 0.06236 0.05477 1.40129 -1.80606 -0 -0 -1.34583 -0.27296 0 0 0 0 0 0.01536 -0.02721 0.00619 0.15106 0 -0.14584 2.30418 -1.0874 -0.0508 0.69975 -1.60264
PHE_2691 -10.961 1.3152 3.03425 -0.54568 0.04165 0.19887 2.87077 -2.95494 -0.00451 -0.01401 -2.66371 -0.04844 0 0 0 0 0 0.0052 0.23228 0.98105 0 2.07094 -0.25735 0 1.0402 -0.11847 0.86384 -4.91388
LEU_2692 -9.24018 0.94602 3.0423 -0.51297 0.11958 0.13185 2.49208 -2.6892 -0.00975 -0.03243 -2.74747 0.11993 0 0 0 0 0 0.08524 -0.07537 0.16016 0.58832 0 -0.3448 0 0.18072 -0.15105 1.00451 -6.93249
LEU_2693 -8.10155 0.4585 2.2929 -0.46558 0.1895 0.09622 2.62021 -2.25839 -0.00119 -0.00314 -2.75699 0.08203 0 0 0 0 0 0.01619 -0.04836 0.02962 1.03561 0 -0.28734 0 0.18072 -0.01446 0.64829 -6.28721
LYS_2694 -6.59486 0.3608 4.90649 -0.40002 0.05463 0.21182 2.63682 -2.38869 -0.01573 -0.05329 -3.03105 -0.00876 0 0 0 0 0 0.01105 -0.07493 0.01943 1.85045 0 0.30128 0 -1.5107 0.02984 0.27559 -3.41985
TYR_2695 -9.76403 0.45031 4.4196 -0.63103 0.06535 0.33638 2.65192 -2.9802 -0.00069 -0.00183 -2.64494 -0.12791 0 0 0 0 0 0.0318 -0.02552 0.05322 0 2.10116 -0.10492 0.00166 1.2797 -0.02777 0.45963 -4.45808
ASN_2696 -6.16487 0.54671 6.62107 -0.16519 0.01333 0.22233 3.2771 -3.20913 -0.03303 -0.21983 -3.96821 -0.55223 0 0 -0.80147 0 0 0.0179 0.01493 0.03749 0 2.11075 -0.19757 0 -0.93687 -0.07797 0.59293 -2.87182
GLU_2697 -2.94946 0.29468 3.07311 -0.21798 0.02911 0.30775 1.19697 -1.42565 -0 -0 -0.76681 -0.60697 0 0 -0.80147 0 0 0.00701 -0.04886 0.00273 0 3.05547 -0.3456 0 -2.7348 -0.35005 0.34102 -1.93981
ASN_2698 -4.13411 0.32855 4.17574 -0.37608 0.12506 0.71156 1.83773 -2.02999 -0.00394 -0.02561 -0.58874 -0.85728 0 0 -0.71253 -0.49016 0 0.01502 -0.01815 0.00458 0 2.47304 -0.54038 0 -0.93687 -0.71046 0.19512 -1.55791
GLY_2699 -4.18166 0.42468 3.55702 -5e-05 0 0 1.48616 -2.00977 -0.00809 -0.03556 -1.49106 -0.37708 0 0 0 0 0 0.01861 -0.12608 0 0 0 -1.45102 0 0.83697 -0.91933 0.46719 -3.80905
THR_2700 -5.31056 0.4557 5.0701 -0.163 0.06967 0.05775 2.76753 -2.57481 -0.02159 -0.2872 -2.97129 0.18294 0 0 -0.71253 -0.49016 0 0.01875 0.09026 0.00948 0.12258 0 0.06426 2.32024 -1.0874 -0.62984 0.61715 -2.40197
ILE_2701 -8.98993 1.22281 0.57718 -0.45189 0.31182 0.09368 1.6808 -2.05162 -0.02408 -0.147 -0.86369 0.2523 0 0 -0.90541 0 0 0.00299 -0.06428 0.17009 0.3602 0 -0.46759 0 0.73287 -0.34165 0.91488 -7.98751
THR_2702 -4.43212 0.35639 3.1589 -0.12247 0.11563 0.06562 1.29439 -1.86504 -0.01133 -0.1488 -0.51498 -1.39487 0 0 0 0 0 0.00395 0.11224 0.03337 0.21656 0 -0.54877 2.25826 -1.0874 -0.38014 0.77996 -2.11064
ASP_2703 -5.34288 0.30845 4.63481 -0.10375 0.00719 0.3066 2.70686 -2.43782 -0 -0 -2.68719 -1.29817 0 0 -0.78593 0 0 0.03313 -0.01136 0.00017 0 2.22771 -0.1238 0 -2.3716 -0.08184 0.33162 -4.68779
ALA_2704 -4.79832 0.86754 0.77466 -0.02263 0 0 1.11415 -1.5423 -0.00324 -0.01204 -1.87752 -0.39919 0 0 -0.78593 0 0 0.00738 0.01131 0 0 0 -0.47786 0 1.8394 0.11048 0.38252 -4.81159
VAL_2705 -7.7545 1.21575 2.74784 -0.28285 0.20514 0.06272 2.68277 -2.37209 -0 -0 -1.76063 -0.27188 0 0 0 0 0 0.00754 0.07981 0.01888 0.22152 0 -0.75678 0 1.9342 -0.12272 0.47112 -3.67415
ASP_2706 -7.48992 0.62541 7.93368 -0.23667 0.10098 0.76653 3.92689 -3.64366 -0.03693 -0.25401 -6.90124 -1.23803 0 0 -1.68924 0 0 0.01133 0.25929 0.03282 0 1.99449 -0.81854 0 -2.3716 -0.40199 0.48546 -8.94496
CYS:disulfide_2707 -5.52242 0.21183 4.0893 -0.04692 0.00306 0.01887 1.61628 -2.17059 -0 -0 -0.81647 -0.43633 0 0 0 0 -0.66577 0.02287 -0.08193 0.27684 0.57149 0 0.21893 0 3.6196 -0.35703 0.3932 0.94482
ALA_2708 -2.30003 0.3405 2.50539 -0.02738 0.0059 0 1.10349 -1.31857 -0 -0 -1.16055 -0.40556 0 0 -0.67227 0 0 0.01584 0.01943 0 0 0 0.45516 0 1.8394 -0.13983 0.28174 0.54266
LEU_2709 -4.66339 0.29877 3.38334 -0.68145 0.14951 0.24237 1.22896 -1.6238 -0.01706 -0.13166 -0.7455 0.1543 0 0 0 0 0 0.00732 0.04438 0.02463 0.73686 0 -0.1707 0 0.18072 0.14784 0.35415 -1.08041
ASP_2710 -4.56048 0.49277 6.72281 -0.24277 0.08378 0.91154 2.95473 -2.75216 -0.04038 -0.28062 -4.51881 -0.60491 0 0 -0.58394 0 0 0.03493 0.07757 0.02709 0 2.55025 0.03066 0 -2.3716 4.02649 1.186 3.14293
PRO_2711 -4.94684 0.78475 2.58896 -0.06701 0 0.041 1.52097 -1.40799 -0 -0 -1.38661 0.56133 0 0 0 0 0 0.00423 -0.02474 0.00919 0.27794 0 -0.14291 0 -2.4119 3.8467 1.60055 0.84764
LEU_2712 -7.29417 0.45087 3.88869 -0.67595 0.19045 0.29012 2.76576 -2.58857 -0 -0 -2.29683 0.03862 0 0 0 0 0 0.01345 0.03762 0.10487 0.82229 0 -0.21556 0 0.18072 -0.08447 0.99218 -3.37993
SER_2713 -6.76545 0.6162 7.46713 -0.02869 0 0.06548 3.62928 -3.49476 -0.01706 -0.13166 -3.75985 -0.57385 0 0 -0.58394 0 0 0.02373 0.07533 0.05045 0.77562 0 0.32601 0.67029 -0.77834 0.03022 0.60032 -1.80354
GLU_2714 -6.49389 0.38818 8.29774 -0.34212 0.07847 0.40939 3.9531 -3.62094 -0.01745 -0.12924 -6.18202 -0.6383 0 0 -0.76112 -0.70034 0 0.00781 0.12895 0.00237 0 3.22533 -0.17766 0 -2.7348 -0.16953 0.40624 -5.06982
THR_2715 -7.51285 0.62581 5.68677 -0.19894 0.10857 0.06927 3.27492 -3.12128 -0 -0 -3.09117 -0.05562 0 0 0 0 0 0.00519 0.09083 0.00115 0.05938 0 -0.0083 2.30941 -1.0874 -0.15967 0.34139 -2.66254
LYS_2716 -9.19526 0.49915 8.11774 -0.30219 0.02651 0.12782 3.75483 -3.87848 -0.01787 -0.07864 -3.41011 -0.00516 0 0 0 0 0 0.00459 0.07039 0.16175 1.69518 0 -0.01587 0 -1.5107 -0.13197 0.35242 -3.73588
CYS:disulfide_2717 -6.34656 0.43935 5.20545 -0.03804 0 0.01657 2.53273 -2.73785 -0 -0 -2.37959 -0.34523 0 0 0 0 -0.66577 0.02851 -0.01928 0.00474 0.28075 0 0.29832 0 3.6196 -0.05227 0.43024 0.27168
THR_2718 -3.9568 0.17807 4.68291 -0.20541 0.13461 0.07471 2.28293 -2.1644 -0.00808 -0.09063 -2.23365 -0.04486 0 0 0 0 0 0.05218 -0.04036 0.0079 0.12503 0 0.05957 2.30992 -1.0874 0.14021 0.33607 0.55251
LEU_2719 -5.58579 0.52564 2.75342 -0.52275 0.17679 0.15386 1.31025 -1.876 -0 -0 -0.98897 0.13935 0 0 0 0 0 0.00545 -0.0309 0.04387 0.09013 0 -0.14077 0 0.18072 -0.31891 0.40705 -3.67757
LYS_2720 -4.21152 0.17897 4.03355 -0.647 0.18307 0.64075 1.88203 -2.00231 -0.01923 -0.08088 -1.98824 0.23849 0 0 0 0 0 0.00816 -0.01269 0.02733 1.57639 0 -0.19846 0 -1.5107 -0.37075 0.36102 -1.91204
SER_2721 -4.66286 0.34079 4.57272 -0.02927 0 0.05095 2.70754 -2.32795 -0 -0 -1.40356 -1.11444 0 0 -0.85705 0 0 0.00436 -0.02168 0.02289 0.89133 0 -0.36327 0.66828 -0.77834 -0.08812 0.27001 -2.11769
PHE_2722 -7.51118 1.11311 1.77803 -0.56287 0.23755 0.27673 0.25222 -1.73116 -0 -0 -0.66724 -0.20259 0 0 0 0 0 0.0219 0.00186 0.18151 0 3.41212 -0.03687 0 1.0402 -0.27743 0.39715 -2.27696
THR_2723 -3.39036 0.31335 2.99008 -0.16353 0.06925 0.05809 1.35095 -1.57816 -0.00961 -0.11624 -1.08535 -0.4751 0 0 -0.85705 0 0 0.01093 -0.02689 0.03898 0.22863 0 -0.18465 2.43627 -1.0874 -0.19978 0.29804 -1.37957
VAL_2724 -6.79536 0.80541 1.07488 -0.26093 0.16931 0.05148 2.04861 -1.82503 -0.00618 -0.03083 -1.83842 -0.28832 0 0 -0.92546 0 0 0.01192 -0.073 0.05607 0.33037 0 -0.80457 0 1.9342 -0.16985 0.21006 -6.32563
GLU_2725 -3.10307 0.15388 3.09592 -0.39529 0.08776 0.70954 1.10773 -1.5826 -0.01109 -0.05893 -1.44462 -0.59206 0 0 -0.63653 0 0 0.01632 0.01358 0.00379 0 3.1431 -0.0094 0 -2.7348 -0.38061 0.1713 -2.44606
LYS_2726 -4.56474 0.41094 3.84765 -0.59199 0.18484 0.35505 1.64422 -1.83223 -0.02021 -0.07791 -3.37281 -0.15105 0 0 0 -0.91807 0 0.00674 -0.09072 0.19648 5.15357 0 0.00528 0 -1.5107 -0.44255 0.25353 -1.51468
GLY_2727 -3.74295 0.22133 3.09561 -0.00143 0 0 2.19538 -1.87102 -0.01409 -0.11449 -2.14421 -0.35723 0 0 0 0 0 0.02771 -0.10327 0 0 0 -1.53671 0 0.83697 0.01443 0.26628 -3.22769
ILE_2728 -6.18138 0.99174 1.01666 -0.57332 0.50952 0.16405 0.85393 -1.50593 -0.00872 -0.03277 -0.26482 0.01825 0 0 0 0 0 0.02299 -0.02443 0.06892 3.32615 0 -0.76275 0 0.73287 0.09473 0.34273 -1.21156
TYR_2729 -8.04648 0.59669 3.60156 -0.67657 0.13036 0.38786 3.10262 -2.72282 -0.00471 -0.0864 -3.59182 -0.11468 0 0 -0.63653 0 0 0.00753 -0.00827 0.10167 0 1.97353 -0.19813 0.00531 1.2797 -0.33236 0.56425 -4.66768
GLN_2730 -3.53541 0.14559 3.09885 -0.63585 0.08703 0.41387 1.23315 -1.52634 -0.00911 -0.04422 -2.44834 -0.11786 0 0 -0.94147 -0.38854 0 0.01185 -0.01505 0.09807 0 2.93907 0.0652 0 -0.18838 -0.19058 0.53249 -1.416
THR_2731 -5.13232 0.60997 4.43536 -0.10093 0.05292 0.06012 2.04135 -2.29657 -0.01444 -0.16462 -2.5803 -0.34851 0 0 -0.94147 0 0 0.01622 0.02729 0.00279 0.24116 0 -0.79485 2.47996 -1.0874 0.01218 0.42832 -3.05378
SER_2732 -3.27662 0.13337 4.94081 -0.03424 3e-05 0.05762 2.32104 -2.03565 -0.00364 -0.03143 -3.03228 -0.05754 0 0 -0.76112 -0.70034 0 0.0183 0.01508 0.03799 0.15035 0 -0.47361 1.75325 -0.77834 -0.12671 0.40699 -1.47668
ASN_2733 -7.28664 0.79473 7.22409 -0.16789 0.0041 0.23552 2.61627 -3.25662 -0.04671 -0.36599 -1.3537 -0.23525 0 0 -0.94117 0 0 0.04247 0.05929 0.00022 0 2.40317 0.41172 0 -0.93687 -0.10704 0.77412 -0.13218
PHE_2734 -9.84253 0.66602 4.69106 -0.73431 0.05317 0.02297 2.25884 -3.31682 -0 -0 -2.02236 -0.37667 0 0 0 0 0 0.01311 -0.01794 0.11415 0 2.15711 0.123 0 1.0402 -0.21209 0.92427 -4.45882
ARG_2735 -5.86146 0.48176 5.74011 -0.7848 0.22406 0.45841 2.09577 -2.52868 -0.03146 -0.16303 -1.64666 0.11509 0 0 0 -0.85873 0 0.02307 0.00399 0.11275 2.97841 0 -0.05956 0 -1.2888 -0.3528 0.57908 -0.7635
VAL_2736 -4.51838 0.4799 1.73353 -0.2689 0.16475 0.05596 0.57928 -1.23756 -0.01021 -0.0557 0.11783 -0.3056 0 0 0 0 0 0.01828 -0.06558 0.02981 0.26397 0 -0.76973 0 1.9342 -0.25867 0.31093 -1.8019
GLN_2737 -3.41333 0.50286 2.31881 -0.66935 0.08308 0.4446 0.75775 -1.18721 -0.03249 -0.29682 -1.11294 -0.18133 0 0 -0.97012 0 0 0.0057 0.52268 0.2569 0 2.76024 0.07438 0 -0.18838 -0.15328 0.97466 0.49643
PRO_2738 -6.56802 1.30506 3.31865 -0.12527 0.00365 0.09352 1.17913 -1.51135 -0 -0 -1.70862 0.20311 0 0 -0.97012 0 0 0.03211 -0.05773 0.06199 0.21837 0 -0.88157 0 -2.4119 -0.34023 1.28682 -6.87239
THR_2739 -1.92264 0.21457 1.93462 -0.14161 0.07775 0.10561 0.71834 -0.98703 -0.0272 -0.30123 -0.92694 -0.87639 0 0 0 0 0 0.33818 0.11744 0.03716 0.10716 0 -0.05297 2.29975 -1.0874 0.12258 0.74379 0.49354
GLU_2740 -4.17154 0.47377 4.01918 -0.46183 0.1188 0.72598 2.32985 -1.87897 -0 -0 -2.6898 -1.55124 0 0 -1.08892 0 0 0.05679 0.0095 0.0714 0 4.27654 0.16094 0 -2.7348 0.75964 0.61497 -0.95974
SER_2741 -3.0586 0.25132 2.77088 -0.03302 0.00102 0.062 1.40953 -1.40985 -0.01028 -0.03226 -1.06662 -0.77962 0 0 -1.08892 0 0 0.02798 -0.04503 0.00012 0.26111 0 0.12518 0.60556 -0.77834 0.56924 0.38071 -1.83789
ILE_2742 -8.39615 1.04248 2.98593 -0.56645 0.5533 0.15445 3.15434 -2.47831 -0.00457 -0.01695 -2.63078 0.0154 0 0 0 0 0 0.04598 -0.05017 0.28779 2.90915 0 -0.7323 0 0.73287 0.05168 0.43217 -2.51015
VAL_2743 -7.21277 0.83237 3.63807 -0.27875 0.21394 0.0604 2.99111 -2.51234 -0.01467 -0.07328 -2.33515 -0.29133 0 0 -0.85012 0 0 0.00447 -0.06744 0.00275 0.23405 0 -0.77082 0 1.9342 -0.49046 0.498 -4.48776
ARG_2744 -9.89999 0.56688 9.04638 -0.71465 0.10732 0.3415 3.97938 -3.94382 -0.06805 -0.44447 -5.93086 0.06729 0 0 -0.57697 -1.65484 0 0.00824 0.15172 0.21905 2.63477 0 -0.06969 0 -1.2888 -0.10462 0.62685 -6.94737
PHE_2745 -8.95796 1.07466 3.96165 -0.54024 0.02014 0.26222 1.93967 -2.50901 -0 -0 -1.70731 0.09825 0 0 -1.25106 0 0 0.01591 -0.00094 0.03699 0 2.02539 -0.33247 0 1.0402 0.33126 1.45137 -3.04128
PRO_2746 -5.09456 1.13736 2.47377 -0.14979 0.00011 0.10276 0.9003 -1.02157 -0.0078 -0.12046 -1.28461 0.19922 0 0 0 0 0 0.02486 -0.02012 0.04575 0.19037 0 -1.16393 0 -2.4119 -0.11382 1.31862 -4.99546
ASN_2747 -1.87466 0.08019 1.70402 -0.31487 0.09252 0.58058 0.33406 -0.86643 -0.03561 -0.27846 0.11044 -0.84028 0 0 0 0 0 0.01819 -0.00483 0.00893 0 1.92542 -0.61932 0 -0.93687 -0.33759 0.53962 -0.71496
ILE_2748 -6.60307 0.80037 1.75322 -0.48266 0.42665 0.10904 1.27428 -1.99228 -0 -0 0.00075 0.0146 0 0 0 0 0 0.00856 -0.05863 0.10071 0.35247 0 -0.77522 0 0.73287 -0.22413 0.4789 -4.08358
THR_2749 -1.77413 0.10411 1.2187 -0.12547 0.09177 0.07054 0.10767 -0.81404 -0.00675 -0.02486 0.06326 -0.93408 0 0 0 0 0 0.01669 -0.05916 0.00686 0.0959 0 -0.60212 2.25383 -1.0874 -0.39931 0.4023 -1.39572
ASN_2750 -3.79338 0.14798 3.73354 -0.18013 0.00465 0.27085 2.23121 -1.91142 -0 -0 -2.14985 -0.31699 0 0 -0.56397 0 0 0.02142 0.04293 0.07656 0 1.72652 0.13749 0 -0.93687 -0.12957 0.33279 -1.25624
LEU_2751 -4.50028 0.35972 1.57394 -0.51085 0.12066 0.10432 1.36961 -1.26877 -0 -0 -0.37191 0.25123 0 0 0 0 0 0.0054 -0.04026 0.02481 0.73252 0 -0.37069 0 0.18072 -0.04896 0.46508 -1.92371
CYS:disulfide_2752 -6.50916 1.58085 3.69197 -0.039 0 0.01385 1.89641 -2.21114 -0.0118 -0.09938 -2.32167 -0.19376 0 0 0 0 -0.5441 0.00518 0.34735 0.02905 0.27747 0 0.41828 0 3.6196 0.15482 0.9039 1.00872
PRO_2753 -4.90583 0.7548 3.65 -0.16518 0.04737 0.10797 1.73136 -1.51489 -0.01197 -0.11643 -1.38567 0.15393 0 0 0 0 0 0.00985 -0.01351 0.02284 0.19499 0 -0.97679 0 -2.4119 0.72347 0.87385 -3.23172
PHE_2754 -9.48587 0.9791 2.40078 -0.53906 0.01204 0.23085 2.93696 -2.57746 -0 -0 -2.82118 -0.05857 0 0 0 0 0 0.004 -0.01059 0.00887 0 2.34879 0.08882 0 1.0402 0.35626 0.45625 -4.62981
GLY_2755 -2.32844 0.24033 2.36722 -5e-05 0 0 0.46053 -1.22987 -0.0118 -0.09938 0.08723 -0.41306 0 0 0 0 0 0.00912 -0.02174 0 0 0 0.2973 0 0.83697 -0.11498 0.24481 0.3242
GLU_2756 -4.26994 0.42541 5.33668 -0.20536 0.02978 0.30211 2.002 -2.33622 -0.01197 -0.11643 -2.222 -0.57759 0 0 0 0 0 0.01131 -0.00808 0.00369 0 2.9661 -0.10524 0 -2.7348 0.17323 0.2191 -1.11824
VAL_2757 -6.10024 0.40505 1.3696 -0.30808 0.19814 0.06996 1.64802 -1.75311 -0.0094 -0.11102 -0.33432 -0.14985 0 0 0 0 0 0.01271 0.02793 0.0004 0.20605 0 -0.40058 0 1.9342 0.17301 0.31776 -2.80378
PHE_2758 -9.29979 0.90297 -0.33545 -0.69236 0.06674 0.41503 1.43441 -1.68192 -0.01719 -0.08345 -0.92424 0.20326 0 0 0 0 0 0.01641 -0.04429 0.08063 0 2.0364 -0.19267 0 1.0402 -0.1129 0.35933 -6.82889
ASN_2759 -3.38262 0.16294 3.61771 -0.21415 0.04694 0.34204 1.22099 -1.85226 -0.02453 -0.20804 0.10029 -0.71803 0 0 0 0 0 0.01766 -0.03753 0.00623 0 2.44975 -0.6957 0 -0.93687 -0.1187 0.29258 0.0687
ALA_2760 -3.29725 0.38346 2.48503 -0.02396 0 0 1.27861 -1.74053 -0.02295 -0.11964 -0.84749 -0.19215 0 0 0 0 0 0.00931 -0.01205 0 0 0 -0.15346 0 1.8394 -0.45491 0.1837 -0.68489
THR_2761 -2.30453 0.24594 2.12172 -0.19358 0.09533 0.07136 0.64795 -1.0725 -0.00103 -0.02505 -0.53225 -0.48717 0 0 -0.42069 0 0 0.01714 0.00317 0.01584 0.11762 0 0.00928 2.28702 -1.0874 -0.44636 0.18741 -0.75074
ARG_2762 -3.25365 0.33938 2.31871 -0.89443 0.21254 0.63587 0.42842 -1.35788 -0.00319 -0.0405 -0.45614 -0.00135 0 0 -0.42069 0 0 0.00301 0.00024 0.00745 1.79321 0 -0.21991 0 -1.2888 -0.10961 0.33623 -1.97107
PHE_2763 -8.20121 1.04889 2.01253 -0.5117 0.16962 0.2096 0.88063 -1.95879 -0.00069 -0.00358 -0.37919 -0.09253 0 0 0 0 0 0.03166 0.01541 0.51211 0 2.93123 -0.3823 0 1.0402 -0.24742 0.43353 -2.49202
ALA_2764 -4.39023 0.54382 2.77706 -0.02357 0 0 1.75748 -2.03923 -0.0011 -0.02029 -2.27505 -0.15931 0 0 0 0 0 0.0183 0.24248 0 0 0 -0.0908 0 1.8394 -0.3586 0.56014 -1.61949
SER_2765 -5.39685 0.4213 4.63552 -0.02778 0 0.02222 2.67103 -2.43978 -0 -0 -1.49647 -0.18362 0 0 -0.71098 0 0 0.04462 -0.0287 0.06204 0.50068 0 -0.11375 0.80465 -0.77834 -0.51681 0.54151 -1.9895
VAL_2766 -8.40127 1.63175 2.50257 -0.37495 0.25061 0.09283 2.47725 -2.43687 -0 -0 -0.38718 -0.17613 0 0 -0.51914 0 0 0.21323 -0.03146 0.01119 0.73488 0 0.2626 0 1.9342 -0.44596 0.63197 -2.0299
TYR_2767 -9.0685 0.92444 2.32977 -1.06741 0.16246 0.48072 1.3066 -2.371 -0.00552 -0.09644 -0.32168 -0.46046 0 0 0 0 0 0.02675 0.19115 1.0217 0 2.84182 0.09047 0.00022 1.2797 -0.27286 0.7688 -2.23927
ALA_2768 -4.01362 0.47558 1.94246 -0.02929 0.01876 0 1.42258 -1.70453 -0 -0 -0.56399 -0.46902 0 0 0 0 0 0.03175 0.154 0 0 0 -0.12574 0 1.8394 0.70429 0.46226 0.1449
TRP_2769 -12.35 3.87056 2.9624 -0.79763 0.70727 0.37576 2.1412 -2.98592 -0 -0 -1.87635 0.03676 0 0 -0.97545 0 0 0.05117 0.03792 0.02077 0 3.25744 0.03678 0 1.6906 0.6115 1.2154 -1.96985
ASN_2770 -3.83519 0.32338 4.09172 -0.15947 0.01481 0.22761 2.35803 -2.10171 -0.0032 -0.0405 -2.15605 -0.30711 0 0 0 0 0 0.07186 0.00404 0.03595 0 1.81389 0.14703 0 -0.93687 -0.17749 1.23147 0.60221
ARG_2771 -7.10529 0.52462 7.6402 -0.81482 0.19498 0.55859 2.98189 -3.13142 -0.02894 -0.21995 -3.71109 0.33003 0 0 -1.02003 -1.43753 0 0.0798 -0.06829 0.23942 2.31855 0 0.01575 0 -1.2888 0.27909 0.4924 -3.17083
LYS_2772 -5.46373 0.35273 5.84336 -0.43867 0.06794 0.22348 2.82822 -2.44917 -0.02649 -0.14028 -4.44023 0.37347 0 0 0 0 0 0.01724 -0.00025 0.08177 2.64114 0 0.30394 0 -1.5107 0.27128 0.45674 -1.0082
ARG_2773 -3.58134 0.29564 2.32292 -0.50164 0.06589 0.26139 0.36487 -1.08874 -0.03952 -0.19375 -0.76405 0.58731 0 0 0 0 0 0.00709 -0.03966 0.05368 1.9833 0 -0.04806 0 -1.2888 -0.10281 0.17378 -1.53249
ILE_2774 -6.61768 0.52659 1.51528 -0.46135 0.30337 0.09446 1.21643 -1.59844 -0.00786 -0.0254 -1.18524 -0.03868 0 0 0 0 0 0.00509 -0.05987 0.00298 0.36602 0 -0.78131 0 0.73287 -0.35313 0.26006 -6.1058
SER_2775 -3.45691 0.25089 2.24891 -0.02915 0 0.06869 0.35095 -1.25131 -0 -0 0.49036 -0.22126 0 0 0 0 0 0.03434 0.01593 0.00014 0.04658 0 -0.53149 0.60064 -0.77834 -0.39305 0.26235 -2.29174
ASN_2776 -3.62955 0.16997 3.18083 -0.19743 0.04208 0.33017 1.51618 -1.61407 -0.00695 -0.07363 -0.81499 -1.02502 0 0 -0.56397 0 0 0.00682 0.01488 0.00084 0 2.06717 -1.04753 0 -0.93687 -0.5248 0.19578 -2.9101
CYS:disulfide_2777 -7.81253 1.23332 3.89821 -0.06351 0 0.05217 1.88147 -2.64878 -0.00751 -0.02291 -1.58185 -0.33539 0 0 0 0 -0.5441 0.00513 -0.01067 0.00359 0.25273 0 -0.33149 0 3.6196 -0.49039 0.45225 -2.45067
VAL_2778 -7.52289 0.94291 3.88256 -0.28058 0.19192 0.06001 3.24007 -2.84822 -0 -0 -3.50376 -0.12146 0 0 0 0 0 0.00483 -0.04585 8e-05 0.17325 0 -0.58894 0 1.9342 -0.34087 0.38472 -4.43803
ALA_2779 -5.12354 0.29296 2.00097 -0.03031 0.00979 0 1.77056 -1.90182 -0.00751 -0.02291 -1.58039 -0.51731 0 0 0 0 0 0.00554 0.00505 0 0 0 -0.1006 0 1.8394 -0.02217 0.24954 -3.13277
ASP_2780 -5.64246 0.63631 5.89339 -0.25598 0.12865 0.89193 3.24126 -2.79693 -0 -0 -4.23375 -0.99582 0 0 -0.52061 -0.6339 0 0.00596 -0.02484 0.05294 0 1.87258 -0.80671 0 -2.3716 0.07349 0.59237 -4.89373
TYR_2781 -6.90545 0.61237 2.77399 -0.58328 0.01786 0.28844 2.73724 -2.30338 -0.01719 -0.14136 -1.85047 -0.31166 0 0 0 0 0 0.01895 -0.03974 0.01987 0 2.48038 0.22492 0.00637 1.2797 -0.17373 0.71257 -1.15361
SER_2782 -3.78423 0.59195 4.66329 -0.03731 2e-05 0.05166 2.70229 -2.21441 -0.01407 -0.04595 -3.45072 -0.53694 0 0 -0.52061 -0.6339 0 0.0086 -0.05941 0.09435 0.16281 0 -0.25964 1.7528 -0.77834 -0.40523 0.44524 -2.26774
VAL_2783 -5.08636 0.69829 2.87035 -0.37672 0.25248 0.09503 2.09856 -2.0174 -0 -0 -0.46115 -0.21356 0 0 0 0 0 0.1514 -0.09869 0.02427 0.71853 0 0.37936 0 1.9342 -0.48252 0.34238 0.82845
LEU_2784 -7.87696 0.82433 2.82375 -0.47524 0.1657 0.11706 3.00445 -2.53737 -0.00033 -0.00341 -2.26487 0.1346 0 0 0 0 0 0.00776 0.05191 0.07897 0.1947 0 -0.21607 0 0.18072 -0.31416 0.59284 -5.51163
TYR_2785 -8.40745 0.78956 5.7649 -0.52856 0.50916 0.23866 3.69637 -3.21271 -0.01065 -0.15125 -3.60274 -0.35377 0 0 -0.535 -0.43173 0 0.07577 -0.03098 0.00125 0 4.20474 0.1849 3e-05 1.2797 -0.29588 0.79197 -0.02373
ASN_2786 -3.51796 0.61499 2.96194 -0.3445 0.05612 0.68541 0.93539 -1.62614 -0.02234 -0.1638 0.38892 -1.60732 0 0 0 0 0 0.07433 -0.07291 0.11374 0 2.5126 -0.59625 0 -0.93687 -0.46081 0.50456 -0.50091
SER_2787 -2.40231 0.1924 3.17375 -0.02824 0.00062 0.04787 1.32505 -1.52443 -0.01458 -0.21739 -0.19265 -0.7138 0 0 0 0 0 0.10796 0.02072 0.00432 0.2509 0 -0.24677 0.79919 -0.77834 0.25168 0.54874 0.60469
ALA_2788 -2.64634 0.13811 1.84023 -0.0211 0 0 1.50193 -1.29248 -0.00012 -0.00024 -0.86954 -0.32509 0 0 0 0 0 0.03284 0.00938 0 0 0 -0.31258 0 1.8394 0.68508 0.49707 1.07656
SER_2789 -2.10953 0.0936 1.96036 -0.03178 0.00134 0.05762 0.37402 -0.95899 -0.00506 -0.08603 0.31923 -0.87206 0 0 0 0 0 0.05663 -0.04925 0.01054 0.22974 0 0.05936 0.62491 -0.77834 0.37816 0.23024 -0.4953
PHE_2790 -7.70815 0.94654 1.11208 -0.51759 0.1843 0.26415 1.12994 -1.72339 -0 -0 -1.30561 0.10966 0 0 -0.84606 0 0 0.06168 0.06692 0.07045 0 3.55646 -0.28388 0 1.0402 0.15538 0.39856 -3.28837
SER_2791 -4.50291 0.41245 5.12794 -0.02891 0 0.04722 1.79615 -2.23059 -0 -0 -0.80243 -1.27069 0 0 0 0 0 0.06667 0.03903 0.02067 0.51599 0 0.04282 0.60007 -0.77834 -0.13276 0.46616 -0.61148
THR_2792 -4.70145 0.38191 3.9748 -0.17157 0.08951 0.06157 2.33345 -2.18074 -0 -0 -1.5686 -0.45696 0 0 0 0 0 0.00434 0.40607 0.0247 0.29116 0 -0.13046 2.42633 -1.0874 0.06105 0.37778 0.13549
PHE_2793 -6.28322 1.08231 1.93129 -0.85833 0.16803 0.09817 0.53923 -1.56609 -0.03738 -0.26258 -0.07637 -0.52203 0 0 0 0 0 0.01699 0.0144 0.00765 0 2.15208 -0.32935 0 1.0402 0.43515 0.56054 -1.88931
LYS_2794 -5.37415 0.24769 4.29517 -0.44042 0.0818 0.21995 2.15729 -2.10513 -0.02969 -0.08716 -2.82652 0.41937 0 0 0 0 0 0.01196 0.27683 0.0962 2.4515 0 -0.11422 0 -1.5107 0.54835 0.54307 -1.1388
CYS:disulfide_2795 -6.36131 0.7175 2.35067 -0.03602 0 0.01459 0.74268 -1.51196 -0.02969 -0.08716 -0.37745 -0.22951 0 0 0 0 -0.5722 0.00829 0.05185 0.14729 0.21772 0 0.04948 0 3.6196 0.18264 0.33173 -0.77125
TYR_2796 -7.44772 0.44736 2.64252 -0.60674 0.16106 0.34088 1.57856 -1.85985 -0 -0 -0.39483 -0.12734 0 0 0 0 0 0.03727 -0.02955 0.02668 0 2.51344 -0.23691 0.0013 1.2797 0.25057 0.28005 -1.14357
GLY_2797 -2.50888 0.12336 1.97309 -5e-05 0 0 0.92467 -1.16123 -0 -0 0.71011 -0.36752 0 0 0 0 0 0.15122 -0.08432 0 0 0 0.83046 0 0.83697 0.60248 0.32603 2.35639
VAL_2798 -6.55831 0.79132 0.75568 -0.32582 0.27134 0.07174 1.01346 -1.41913 -0 -0 -0.48088 -0.52972 0 0 0 0 0 0.02966 0.40213 0.00027 0.11099 0 -0.28573 0 1.9342 0.15855 0.45064 -3.60962
SER_2799 -5.23633 0.53168 5.5142 -0.03109 0.0007 0.02402 2.98449 -2.43929 -0.00064 -0.0019 -2.58038 -0.15883 0 0 -0.92971 0 0 0.01655 -0.03596 0.00435 0.45214 0 0.30896 1.86434 -0.77834 -0.27223 1.21919 0.45591
PRO_2800 -5.82084 0.80202 2.65918 -0.0671 0 0.04154 1.51255 -1.34361 -0.00568 -0.05726 -0.5608 0.62496 0 0 0 0 0 0.04784 -0.1518 0.03567 0.16894 0 -0.47126 0 -2.4119 0.05842 1.25932 -3.6798
THR_2801 -4.1881 0.33283 3.72092 -0.1232 0.08217 0.06174 1.24399 -1.87184 -0.03914 -0.31219 -1.25851 -1.27784 0 0 0 -0.3359 0 0.05098 -0.06218 0.05764 0.07857 0 0.03323 2.27695 -1.0874 0.02681 0.75101 -1.83945
LYS_2802 -8.0651 0.65855 9.33523 -0.68154 0.28482 0.40144 3.7236 -3.75072 -4e-05 -0.00064 -5.58095 0.0374 0 0 0 0 0 0.03144 -0.01797 0.08379 2.12326 0 -0.0445 0 -1.5107 -0.28826 0.69716 -2.56374
LEU_2803 -6.83715 0.50792 2.09856 -0.46996 0.16146 0.12373 1.98909 -1.91747 -0.00303 -0.01165 -0.73721 0.19756 0 0 0 0 0 0.03044 -0.06814 0.11461 0.29352 0 -0.25268 0 0.18072 -0.35085 0.54161 -4.40894
ASN_2804 -3.91514 0.28687 3.71034 -0.19459 0.0714 0.31939 0.97933 -1.70437 -0.02287 -0.19862 -0.6232 -0.39657 0 0 0 0 0 0.03481 0.07682 0.01683 0 1.87975 -0.31791 0 -0.93687 -0.55407 0.39921 -1.08948
ASP_2805 -4.52935 0.30844 6.28711 -0.09869 0.0005 0.29679 3.17908 -2.61505 -0.00883 -0.06265 -4.76139 -0.31528 0 0 -0.8344 -0.54298 0 0.01268 -0.05068 0.00141 0 1.97066 -0.22432 0 -2.3716 -0.43361 0.55672 -4.23543
LEU_2806 -8.50351 0.5579 1.85486 -0.44856 0.17088 0.06329 1.73658 -2.19962 -0.00239 -0.00975 -1.69484 0.41511 0 0 0 0 0 0.01012 0.21228 0.21247 0.3463 0 -0.05994 0 0.18072 -0.09917 0.79529 -6.462
CYS:disulfide_2807 -6.91339 0.74252 2.46692 -0.05542 0.0001 0.03867 0.60555 -1.97265 -0.01894 -0.2 0.00437 -0.51095 0 0 0 0 -0.10932 0.02266 1.21185 0.02623 0.34292 0 -0.12438 0 3.6196 0.20073 0.69011 0.0672
PHE_2808 -9.81592 1.15312 1.99852 -0.64465 0.17507 0.39466 2.75058 -2.5048 -0.01615 -0.15493 -4.06946 0.3617 0 0 0 0 0 0.00987 0.01172 0.44573 0 2.02735 -0.38542 0 1.0402 0.12364 0.80685 -6.29234
THR_2809 -6.26674 0.78322 5.09451 -0.15207 0.07948 0.0538 3.10256 -2.80779 -0.00374 -0.07007 -3.00561 0.58405 0 0 -0.14396 0 0 0.04616 -0.0168 0.00079 0.4641 0 -0.19455 3.40258 -1.0874 -0.0732 0.89498 0.68431
ASN_2810 -4.13103 0.46376 3.63971 -0.18854 0.0488 0.32867 0.89669 -1.84424 -0.00752 -0.10293 -0.54743 -0.99899 0 0 0 0 0 0.05961 -0.03819 0.0344 0 2.2139 -1.04683 0 -0.93687 -0.30525 0.38928 -2.07299
VAL_2811 -6.82535 0.68062 2.50144 -0.28304 0.18534 0.0588 1.84028 -2.18692 -0.00786 -0.0254 -1.4757 0.11578 0 0 0 0 0 0.01055 0.01803 0.01914 0.05911 0 -0.41883 0 1.9342 -0.63976 0.17711 -4.26247
TYR_2812 -9.03297 0.77133 4.70207 -0.60254 0.0307 0.3079 2.96607 -2.79171 -0.00506 -0.01988 -2.3009 -0.20362 0 0 0 0 0 0.00976 -0.00185 0.01892 0 1.9197 -0.16169 0.01693 1.2797 -0.36521 0.21828 -3.24409
ALA_2813 -4.6459 0.31426 2.46036 -0.02765 0.00305 0 2.54283 -1.96925 -0 -0 -2.39148 -0.41881 0 0 0 0 0 0.02175 0.05998 0 0 0 0.59004 0 1.8394 0.43871 0.24335 -0.93937
ASP_2814 -6.61521 0.95704 7.6684 -0.09822 0.01384 0.26828 5.00495 -3.39937 -0.02132 -0.09013 -8.08161 -0.08307 0 0 0 -2.17875 0 0.04839 0.24692 0.51141 0 3.45544 -0.35019 0 -2.3716 0.45237 0.7956 -3.86682
SER_2815 -4.75893 0.3313 4.08632 -0.03011 0 0.0558 2.6155 -2.18348 -0.01497 -0.19765 -3.2805 -1.04333 0 0 0 0 0 0.02144 0.14924 0.00666 0.65279 0 0.29817 0.69619 -0.77834 0.07496 1.15147 -2.14745
PHE_2816 -11.7716 3.31298 1.78947 -1.22944 0.60316 0.70539 2.23639 -2.67764 -0.02927 -0.17715 -2.56557 -0.12536 0 0 0 0 0 0.0122 0.10327 0.14775 0 2.00122 -0.47324 0 1.0402 0.12468 1.3078 -5.66478
VAL_2817 -7.802 1.01906 2.14356 -0.27174 0.20269 0.05693 1.81331 -2.28902 -0 -0 -2.03266 -0.16095 0 0 0 0 0 0.05093 -0.05754 0.02635 0.3432 0 -0.80655 0 1.9342 -0.2407 1.48576 -4.58516
ILE_2818 -9.37827 1.74992 1.94377 -0.52057 0.28141 0.11553 2.50459 -2.35842 -0.00638 -0.02879 -2.68719 -0.18874 0 0 0 0 0 0.04623 0.06768 0.16387 0.459 0 -0.01969 0 0.73287 -0.1119 1.31364 -5.92145
ARG_2819 -9.15634 0.72927 7.98504 -0.64091 0.09899 0.42824 3.4541 -3.53446 -0.05705 -0.33179 -3.23384 0.66415 0 0 -0.91192 -0.44015 0 0.07288 -0.00654 0.38412 1.79021 0 -0.12274 0 -1.2888 -0.045 1.02949 -3.13307
GLY_2820 -4.13359 0.71512 3.97251 -4e-05 0 0 2.15701 -2.18779 -0.02574 -0.15899 -2.12637 -0.39015 0 0 0 0 0 0.05229 -0.15612 0 0 0 0.21254 0 0.83697 0.54383 0.55287 -0.13564
ASP_2821 -5.05289 0.44933 6.83811 -0.12376 0.03417 0.39373 2.46732 -2.94871 -0.01496 -0.1923 -3.93372 -0.27905 0 0 0 -0.38339 0 0.01882 -0.09354 0.07026 0 1.90657 -0.02994 0 -2.3716 0.59453 0.47311 -2.17792
GLU_2822 -8.24209 0.90276 8.99989 -0.20874 0.03661 0.29428 4.58324 -3.90604 -0.01527 -0.10893 -6.99458 -0.51008 0 0 -0.91192 -1.15605 0 0.01283 -0.05595 0.03585 0 3.57321 -0.08511 0 -2.7348 -0.35443 0.6372 -6.20814
VAL_2823 -5.87615 0.53697 2.48014 -0.30565 0.13742 0.07055 2.74654 -2.16015 -0.02281 -0.15091 -1.70113 -0.22962 0 0 0 0 0 0.01812 -0.05484 0.00231 0.33335 0 -0.0518 0 1.9342 -0.38893 0.57608 -2.10629
ARG_2824 -6.89531 0.51039 7.74197 -0.88285 0.2858 0.58608 2.25032 -3.40734 -0.05029 -0.30056 -1.34339 0.34705 0 0 -0.49568 0 0 0.02178 -0.12059 0.13458 2.58856 0 -0.06445 0 -1.2888 -0.28045 0.57193 -0.09124
GLN_2825 -8.26397 0.56347 7.03121 -0.30959 0.04471 0.2695 3.25029 -3.38535 -0.0153 -0.10946 -3.10306 -0.52008 0 0 -1.5747 0 0 0.00761 -0.05429 0.00643 0 2.94831 -0.19255 0 -0.18838 -0.46753 0.60978 -3.45294
ILE_2826 -6.0495 0.77425 0.87078 -0.53043 0.56617 0.1091 1.94658 -1.53139 -0 -0 -0.45409 -0.13663 0 0 0 0 0 0.02164 0.10391 0.17616 0.68428 0 -0.407 0 0.73287 -0.35263 0.52373 -2.9522
ALA_2827 -3.76333 0.56266 2.70068 -0.02451 0 0 1.39616 -1.67377 -0.02514 -0.187 -0.59798 -0.19655 0 0 0 0 0 0.01371 -0.05232 0 0 0 -0.13282 0 1.8394 -0.34713 0.90201 0.41406
PRO_2828 -4.90964 0.65865 2.13683 -0.19351 0.00347 0.14008 0.57309 -0.94779 -0 -0 -0.28361 -0.01709 0 0 0 0 0 0.08075 -0.0592 0.00076 0.97149 0 -0.8787 0 -2.4119 -0.70604 0.84463 -4.99773
GLY_2829 -1.83828 0.05035 1.99085 -7e-05 0 0 0.4614 -1.0034 -0.06444 -0.43594 -0.31078 -0.38406 0 0 0 0 0 0.01879 -0.17359 0 0 0 -1.52126 0 0.83697 -0.7711 0.25581 -2.88875
GLN_2830 -4.76054 0.38288 3.53393 -0.64904 0.10879 0.69644 1.32824 -1.91738 -0.02745 -0.18703 -1.27949 -0.34924 0 0 0 0 0 0.00845 -0.01145 0.06422 0 2.211 -0.07313 0 -0.18838 -0.45097 0.20589 -1.35427
THR_2831 -4.42679 0.51623 2.16611 -0.11296 0.06056 0.07746 0.65909 -1.50697 -0.01094 -0.14526 -1.37133 -0.54841 0 0 0 0 0 0.01393 0.0064 0.04783 0.09378 0 -0.59645 2.28651 -1.0874 -0.25531 0.27063 -3.86328
GLY_2832 -4.42308 0.31439 4.65289 -0.0011 0 0 2.12558 -2.47305 -0.01976 -0.07953 -2.51144 -0.27106 0 0 -0.58748 0 0 0.03169 -0.10601 0 0 0 -1.54239 0 0.83697 0.20072 0.44196 -3.41071
LYS_2833 -7.2267 0.43461 7.54621 -0.53753 0.10287 0.43304 3.85477 -3.32864 -0.04207 -0.16856 -3.69559 0.45665 0 0 -0.79985 0 0 0.0723 -0.06028 0.24726 2.29498 0 -0.05033 0 -1.5107 0.1668 0.99058 -0.82016
ILE_2834 -9.02101 1.37604 4.97181 -0.51889 0.54337 0.09716 3.12804 -3.22668 -0 -0 -2.53369 0.0485 0 0 -0.78211 0 0 0.06458 0.089 0.02567 0.55832 0 -0.50457 0 0.73287 -0.14511 1.30011 -3.79658
ALA_2835 -5.37803 0.53857 3.85895 -0.02354 0 0 1.77695 -2.60109 -0 -0 -0.76596 -0.38307 0 0 -0.79259 0 0 0.01109 -0.07372 0 0 0 -0.4168 0 1.8394 -0.22201 0.80847 -1.82336
ASP_2836 -6.96748 0.34489 7.76208 -0.10406 0.0018 0.31933 3.75874 -3.58693 -0.01563 -0.12729 -6.19838 -0.24449 0 0 -0.58748 -0.42268 0 0.00284 -0.02793 0.0006 0 1.97266 -0.2284 0 -2.3716 -0.341 0.60125 -6.45917
TYR_2837 -9.09095 0.9754 4.61496 -0.65446 0.18092 0.39031 1.82385 -2.75254 -0.04832 -0.22701 -1.61385 -0.12011 0 0 0 0 0 0.00512 -0.07225 0.07762 0 2.7083 -0.28696 0.00097 1.2797 0.02008 0.93204 -1.85717
ASN_2838 -8.45697 0.90663 6.30063 -0.20152 0.02737 0.28768 3.68493 -3.4396 -0.02743 -0.14112 -2.45532 -0.51192 0 0 -2.2327 0 0 0.01001 0.08958 0.00207 0 2.64011 0.1899 0 -0.93687 0.58666 0.77009 -2.90777
TYR_2839 -9.66239 2.04588 3.43669 -0.82444 0.16587 0.198 2.3501 -2.86184 -0.00866 -0.11901 -1.97202 -0.50825 0 0 0 -0.74122 0 0.113 0.01793 0.00955 0 1.92614 -0.31818 0.19751 1.2797 1.14977 1.0058 -3.12004
LYS_2840 -5.57077 0.33179 4.48168 -0.3703 0.05133 0.15961 1.53902 -2.08205 -0.07847 -0.40754 -2.19136 0.09419 0 0 0 0 0 0.05111 0.13627 0.06921 2.2425 0 0.03969 0 -1.5107 0.57843 0.95141 -1.48496
LEU_2841 -7.98613 1.11618 0.30114 -0.46406 0.40721 0.07928 0.68507 -1.26163 -0.01024 -0.04664 -0.41556 0.1858 0 0 0 0 0 0.01835 0.01217 0.16139 0.59281 0 -0.37019 0 0.18072 -0.15947 0.85332 -6.12048
PRO_2842 -6.50638 1.17772 3.88787 -0.19009 0.00165 0.13372 1.19616 -1.47291 -0 -0 -0.99657 0.06685 0 0 0 0 0 0.02345 0.00095 0.01336 0.44498 0 -0.92075 0 -2.4119 -0.33472 0.92484 -4.96179
ASP_2843 -3.42779 0.17383 3.95921 -0.11727 0.01336 0.35959 0.77419 -1.40929 -0.0154 -0.1422 -0.85786 -0.58 0 0 0 0 0 0.08806 -0.11137 0.02185 0 1.73923 -0.00261 0 -2.3716 -0.14231 0.48788 -1.56052
ASP_2844 -2.11064 0.29455 2.53042 -0.12936 0.04158 0.4031 0.75423 -1.15514 -0.01097 -0.13385 -0.23277 -0.36315 0 0 0 0 0 0.05588 -0.06063 0.00879 0 2.6482 -0.48872 0 -2.3716 -0.10262 0.36715 -0.05555
PHE_2845 -9.53803 0.73506 2.34018 -0.78248 0.03327 0.12056 1.26215 -2.3542 -0 -0 -1.25736 -0.35142 0 0 0 0 0 0.11011 0.14033 0.08284 0 2.13638 0.17029 0 1.0402 -0.42904 0.34294 -6.19822
THR_2846 -4.09195 0.10665 2.93499 -0.13208 0.03499 0.10728 1.62597 -1.80206 -0.00558 -0.05384 -0.98008 -0.91841 0 0 -0.33764 0 0 0.18829 0.04154 0.00643 2.20321 0 0.03795 2.27586 -1.0874 -0.09253 0.79744 0.85901
GLY_2847 -4.96268 0.60263 3.14363 -0.00212 0 0 2.26245 -2.12035 -0 -0 -2.45957 -0.41126 0 0 0 0 0 0.07275 -0.02688 0 0 0 -1.53964 0 0.83697 0.48121 0.86606 -3.2568
CYS:disulfide_2848 -6.66266 0.45192 3.41339 -0.03116 0 0.01245 2.53687 -2.20638 -0.00985 -0.03902 -2.93608 -0.24513 0 0 0 0 -0.5722 0.01479 0.00732 0.09701 0.54752 0 0.21062 0 3.6196 0.47141 0.51184 -0.80774
VAL_2849 -6.4882 0.76957 1.61101 -0.27135 0.18426 0.05964 2.49548 -1.99662 -0 -0 -2.7991 -0.23499 0 0 0 0 0 0.02681 -0.07197 0.02201 0.27083 0 -0.78961 0 1.9342 -0.0788 0.41941 -4.93743
ILE_2850 -7.92788 1.24047 1.7636 -0.48093 0.45104 0.11095 2.81335 -1.99486 -0.00985 -0.03902 -2.78174 0.03731 0 0 0 0 0 0.01698 0.076 0.08798 0.43275 0 -0.77959 0 0.73287 -0.45168 0.60413 -6.0981
ALA_2851 -5.8502 0.86677 2.69363 -0.0211 0 0 3.02883 -2.29752 -0 -0 -3.60533 -0.36948 0 0 0 0 0 0.00765 -0.00352 0 0 0 -0.39936 0 1.8394 -0.17785 0.61838 -3.66971
TRP_2852 -11.5995 1.18856 4.07683 -1.29524 0.17865 1.09834 3.25536 -3.23947 -0.01317 -0.12896 -2.25631 -0.5022 0 0 0 0 0 0.03363 0.18284 0.05691 0 1.59984 -0.35249 0 1.6906 0.15747 0.63385 -5.23444
ASN_2853 -5.56133 0.20736 4.07935 -0.28886 0.12317 0.4766 2.10068 -2.21689 -0.01951 -0.12184 -2.21833 -0.7918 0 0 -0.76051 -0.61453 0 0.08046 -0.056 0.0582 0 1.88295 -0.40225 0 -0.93687 0.08775 0.49583 -4.39636
SER_2854 -6.50227 0.45643 7.45856 -0.04228 0.01889 0.07763 3.80793 -3.19465 -0.04358 -0.28691 -4.28858 -0.8058 0 0 0 -0.67295 0 0.06579 0.00298 0.02562 0.53871 0 0.07227 0.92211 -0.77834 0.17248 0.35122 -2.64476
ASN_2855 -6.46855 0.53434 6.18902 -0.32869 0.0042 0.62748 2.95575 -2.85488 -0.00172 -0.00724 -2.60824 -0.10892 0 0 -0.76051 -0.50324 0 0.06088 -0.08918 0.00025 0 2.54757 0.30288 0 -0.93687 0.38688 0.65984 -0.39894
ASN_2856 -2.08775 0.18295 2.21021 -0.19456 0.03942 0.31159 0.13622 -1.11065 -0 -0 -0.17995 -0.41362 0 0 0 0 0 0.01676 -0.07482 0.0216 0 1.89077 -0.29642 0 -0.93687 -0.16013 0.4582 -0.18704
LEU_2857 -4.20257 0.28755 3.81862 -0.48144 0.20785 0.1062 1.35711 -1.8343 -0 -0 -0.83153 0.15398 0 0 0 0 0 0.00905 -0.03353 0.10713 0.61396 0 -0.18602 0 0.18072 -0.07089 0.19599 -0.60211
ASP_2858 -6.32854 0.20725 8.42392 -0.11426 0.00795 0.36026 3.83439 -3.36921 -0.01701 -0.12126 -7.57653 -0.1932 0 0 -0.82368 -2.40052 0 0.04533 -0.05158 0.01096 0 2.0648 -0.26914 0 -2.3716 0.21163 0.73067 -7.73939
SER_2859 -5.65251 0.50729 5.40807 -0.02386 0 0.02013 2.14429 -2.30753 -0.02384 -0.09154 -2.10811 -0.01163 0 0 0 -0.50324 0 0.07615 0.00755 0.01377 0.7225 0 -0.16555 0.6836 -0.77834 -0.31183 0.69216 -1.70245
LYS_2860 -5.76443 0.76171 6.14311 -0.45205 0.1243 0.24629 1.99491 -2.6733 -0.0088 -0.08761 -2.18031 -0.12453 0 0 0 0 0 0.00739 0.37359 0.03349 1.74887 0 -0.00042 0 -1.5107 -0.298 0.3498 -1.31667
VAL_2861 -2.35132 0.19561 1.9475 -0.31838 0.2368 0.07323 0.76569 -0.95073 -0 -0 -0.19921 -0.1208 0 0 -0.63496 0 0 0.1157 -0.02334 6e-05 0.16922 0 -0.12615 0 1.9342 -0.11156 0.37215 0.97369
GLY_2862 -1.93618 0.13986 1.81838 -6e-05 0 0 0.73602 -0.99152 -0 -0 -0.68134 -0.39211 0 0 -0.68321 0 0 0.00817 -0.06075 0 0 0 0.26752 0 0.83697 -0.06991 0.26709 -0.74107
GLY_2863 -4.29266 0.493 3.2151 -0.00029 0 0 1.0954 -1.92787 -0.00087 -0.00245 -1.86624 -0.15539 0 0 0 0 0 0.00829 -0.09316 0 0 0 -1.5088 0 0.83697 0.07861 0.31404 -3.80631
ASN_2864 -6.61264 0.31725 6.51454 -0.33259 0.17839 0.6199 3.04359 -3.11587 -0.01654 -0.15976 -2.28862 -0.82563 0 0 -1.65011 0 0 0.008 0.08092 0.0055 0 1.87111 -0.34674 0 -0.93687 0.1578 0.50903 -2.97931
TYR_2865 -5.36711 0.34108 3.4405 -0.76206 0.08925 0.46418 1.68087 -2.18006 -0.00087 -0.00245 -0.84346 -0.20951 0 0 -0.68321 0 0 0.00351 -0.06317 0.26908 0 1.99821 -0.2348 0.12595 1.2797 -0.0949 0.61327 -0.136
ASN_2866 -2.44494 0.18819 2.45945 -0.19183 0.03121 0.30287 0.99212 -1.25207 -0.00589 -0.0176 -0.91442 -0.42902 0 0 -0.82642 0 0 0.01659 0.0592 0.00909 0 1.8707 -0.29563 0 -0.93687 -0.53414 0.30573 -1.61368
TYR_2867 -8.73599 0.96533 4.04121 -0.58069 0.03562 0.27621 2.16328 -2.74237 -0.02851 -0.27115 -2.54945 -0.1936 0 0 0 -0.34517 0 0.02213 -0.06547 0.03597 0 2.7235 -0.06797 0.15552 1.2797 -0.25024 0.26245 -3.86968
LEU_2868 -7.01467 0.80026 3.22051 -0.47314 0.18323 0.08903 1.80397 -2.19426 -0.00589 -0.0176 -2.28927 0.15688 0 0 -0.71098 0 0 0.00665 0.01927 0.11142 0.57139 0 -0.2454 0 0.18072 0.02786 0.47638 -5.30364
TYR_2869 -10.2313 1.13896 3.95662 -1.01065 0.10133 0.59654 2.65283 -3.00661 -0.01767 -0.13073 -2.59821 -0.31712 0 0 0 0 0 0.01438 0.02146 0.00261 0 2.1363 -0.2989 0.02707 1.2797 -0.25546 0.44804 -5.49085
ARG_2870 -10.3383 0.80347 9.12428 -0.88188 0.19972 0.5346 3.63211 -4.06126 -0.0071 -0.04501 -4.17332 0.54229 0 0 -3.82431 0 0 0.01556 0.02581 0.02346 2.56366 0 -0.0242 0 -1.2888 -0.2614 0.51085 -6.92979
LEU_2871 -6.86744 0.87307 2.19824 -0.52981 0.32223 0.1183 1.17625 -1.76437 -0.01902 -0.07344 -1.10957 0.06731 0 0 0 0 0 0.01659 -0.00401 0.03762 2.51915 0 -0.24141 0 0.18072 0.04111 0.79788 -2.26061
PHE_2872 -8.45792 0.92131 1.73343 -0.5806 0.03469 0.31651 1.55603 -1.72597 -0 -0 -1.53717 0.12719 0 0 -0.36432 0 0 0.05121 0.04434 0.10302 0 1.95046 -0.15636 0 1.0402 0.02999 0.89185 -4.02211
ARG_2873 -7.61366 1.0213 6.82093 -0.63092 0.18168 0.33181 2.33178 -2.89332 -0.05262 -0.30703 -2.45962 0.33638 0 0 0 -0.63563 0 0.02968 0.0226 0.36343 3.09418 0 -0.10882 0 -1.2888 -0.05948 0.69317 -0.82296
LYS_2874 -1.67376 0.09678 1.28706 -0.43793 0.06835 0.25221 0.12562 -0.54717 -0 -0 -0.00722 0.16328 0 0 0 0 0 0.05833 -0.04564 0.00326 1.64504 0 -0.06802 0 -1.5107 -0.1807 0.46765 -0.30354
SER_2875 -3.21297 0.49825 3.7814 -0.02575 0 0.06071 1.62303 -1.63964 -0.02192 -0.1902 -0.43563 -0.40258 0 0 0 0 0 0.04142 0.00052 0.00143 0.03443 0 -0.5618 0.60001 -0.77834 -0.39203 0.40644 -0.6132
ASN_2876 -3.76184 0.18576 2.89459 -0.1665 0.01275 0.23557 1.02415 -1.4694 -0.0397 -0.30048 -0.60015 -0.10518 0 0 0 0 0 0.04038 0.00246 0.09685 0 1.52267 -0.20158 0 -0.93687 -0.211 0.35712 -1.42041
LEU_2877 -7.52427 0.68456 4.25205 -0.46553 0.20908 0.06796 1.33214 -2.52566 -0.02947 -0.08719 -2.2612 0.33928 0 0 0 0 0 0.01068 0.14508 0.16295 0.39615 0 -0.30832 0 0.18072 -0.21129 0.62888 -5.00342
LYS_2878 -4.36548 0.40295 5.52286 -0.28045 0.03447 0.12175 2.73422 -2.17617 -0.04556 -0.281 -3.00757 0.053 0 0 -0.89333 -0.7166 0 0.00316 -0.00637 0.05535 1.86554 0 -0.06385 0 -1.5107 -0.22688 1.45108 -1.32957
PRO_2879 -5.89392 0.86698 3.11393 -0.12305 0.00167 0.08881 0.66177 -1.36983 -0 -0 -0.32185 0.25267 0 0 0 0 0 0.00591 -0.07185 0.00111 0.11495 0 -0.94206 0 -2.4119 -0.40635 1.29709 -5.13592
PHE_2880 -8.22992 0.9183 3.64505 -0.57952 0.07379 0.3197 3.03199 -2.42233 -3e-05 -0.00118 -3.01939 -0.40056 0 0 -0.69539 0 0 0.05652 0.11394 0.07276 0 1.86446 0.15379 0 1.0402 -0.1536 0.88488 -3.32656
GLU_2881 -6.93167 0.49054 7.38852 -0.25644 0.04301 0.27048 2.54414 -3.14528 -0.0473 -0.33295 -3.89698 -0.16465 0 0 -0.89333 0 0 0.02917 -0.00864 0.02972 0 3.09348 0.03116 0 -2.7348 0.11629 0.70209 -3.67343
ARG_2882 -6.30788 0.16586 7.04229 -0.54555 0.04446 0.3554 2.80167 -2.99132 -0.02444 -0.16237 -3.23771 0.15708 0 0 -1.46107 0 0 0.03729 -0.00081 0.01311 2.22749 0 -0.1281 0 -1.2888 -0.13901 0.42278 -3.01962
ASP_2883 -4.55457 0.22604 6.65406 -0.20572 0.1165 0.65322 3.14693 -2.81257 -0.0094 -0.09569 -4.38509 -1.71249 0 0 -0.9731 -0.63563 0 0.01932 -0.00701 0.01619 0 2.00945 -0.73076 0 -2.3716 0.06941 0.45247 -5.13005
ILE_2884 -5.49181 0.38042 2.53567 -0.55928 0.29633 0.16784 1.14559 -1.83424 -0.00552 -0.09644 -0.30297 -0.05172 0 0 0 0 0 0.01328 -0.01476 0.00217 0.58107 0 0.32817 0 0.73287 0.11952 0.45708 -1.59672
SER_2885 -3.95901 0.26063 5.50304 -0.0322 2e-05 0.05583 3.15384 -2.38349 -0.02037 -0.23789 -3.72496 -0.99202 0 0 -2.23569 0 0 0.02062 -0.06255 0.08343 0.84712 0 0.02744 0.78845 -0.77834 -0.31807 0.46781 -3.53636
THR_2886 -3.12581 0.18444 1.72846 -0.13251 0.07202 0.08591 0.84715 -1.06123 -0 -0 -0.35712 -1.00821 0 0 0 0 0 0.00784 -0.05541 1e-05 0.04103 0 -0.41684 2.27053 -1.0874 -0.38891 0.29059 -2.10546
GLU_2887 -3.15785 0.09654 4.23652 -0.2745 0.03818 0.32531 1.10777 -1.63162 -0.03878 -0.27713 -1.3347 -0.22283 0 0 -0.81064 0 0 0.02628 -0.06784 0.02555 0 2.80531 -0.04112 0 -2.7348 -0.43158 0.18116 -2.18076
ILE_2888 -7.0218 0.4743 2.27658 -0.61619 0.46667 0.10568 0.63474 -2.00445 -0 -0 -0.19093 0.73157 0 0 0 0 0 0.00984 -0.10708 0.02986 0.96198 0 -0.06925 0 0.73287 -0.61648 0.36114 -3.84095
TYR_2889 -8.16869 0.69961 3.96488 -0.84073 0.06244 0.14774 2.45286 -2.70004 -0.01703 -0.10762 -2.01238 -0.41238 0 0 0 0 0 0.01419 -0.04296 0.00947 0 2.36092 -0.04766 0.00436 1.2797 -0.44812 0.33268 -3.46877
GLN_2890 -4.71759 0.4471 3.10728 -0.29873 0.04748 0.27028 1.40403 -1.68258 -0.01086 -0.07478 -1.80328 -0.46809 0 0 -1.17538 0 0 0.09852 0.0556 0.00806 0 4.51394 0.26419 0 -0.18838 -0.09261 0.31903 0.02324
ALA_2891 -4.1092 0.5312 3.12915 -0.02112 0 0 2.11491 -1.96502 -0.00187 -0.00508 -1.91532 -0.23207 0 0 0 0 0 0.011 0.29022 0 0 0 0.15596 0 1.8394 0.24978 0.65373 0.72565
GLY_2892 -1.48537 0.24213 1.8501 -4e-05 0 0 0.57933 -0.87398 -0 -0 -0.02188 -0.40881 0 0 0 0 0 0.00539 -0.0582 0 0 0 -1.14747 0 0.83697 -0.20187 0.52557 -0.15812
SER_2893 -1.38045 0.23551 1.78421 -0.02933 0.01977 0.02885 0.58288 -0.80819 -0 -0 -0.37493 -0.02015 0 0 0 0 0 0.00719 -0.05252 0.00474 0.04673 0 0.27262 0.6 -0.77834 -0.2094 0.20834 0.13754
THR_2894 -5.04612 0.54456 4.30313 -0.17397 0.07832 0.06104 2.40597 -2.09684 -0 -0 -1.23556 -0.34017 0 0 0 -0.56255 0 0.01142 0.24139 0.03054 0.07094 0 0.02407 2.75945 -1.0874 0.11638 1.09038 1.195
PRO_2895 -2.34761 0.35162 1.00715 -0.13403 0.01768 0.09734 0.32248 -0.60558 -0 -0 -0.47788 0.1496 0 0 0 0 0 0.20384 -0.06996 0.01056 0.23991 0 -0.51014 0 -2.4119 -0.1473 1.33105 -2.97317
CYS:disulfide_2896 -5.73372 0.67244 3.09713 -0.04868 0.01871 0.02327 2.11977 -1.75431 -0 -0 -1.70029 -0.34799 0 0 -1.17538 0 -0.78324 0.15505 0.09897 0.00877 0.6411 0 -0.20722 0 3.6196 1.18392 0.46626 0.35418
ASN_2897 -2.00035 0.08977 1.49898 -0.45162 0.10352 0.92375 0.35158 -0.98964 -0 -0 0.14998 -1.65646 0 0 0 0 0 0.05687 0.00737 0.09819 0 3.19156 -0.51271 0 -0.93687 1.48185 0.31281 1.71858
GLY_2898 -1.83674 0.30407 1.56324 -5e-05 0 0 0.68767 -0.89344 -0 -0 -0.92175 -0.40245 0 0 0 0 0 0.03445 -0.13024 0 0 0 -1.28113 0 0.83697 -0.24667 0.25638 -2.02967
VAL_2899 -4.61563 0.4274 2.71331 -0.32721 0.34758 0.07243 1.03451 -1.88403 -0 -0 -0.26952 -0.56881 0 0 0 0 0 0.00212 0.02295 0.00081 0.22438 0 -0.37329 0 1.9342 -0.68632 0.20832 -1.7368
GLU_2900 -3.54615 0.16147 2.24302 -0.19012 0.02753 0.26103 0.22776 -1.13149 -0.00925 -0.11467 -0.94282 -0.34065 0 0 0 0 0 0.00896 0.15261 0.00108 0 3.96683 -0.04431 0 -2.7348 -0.2786 0.24763 -2.03496
GLY_2901 -2.3044 0.32091 2.90625 -0.00125 0 0 1.43525 -1.4066 -0 -0 -1.39944 -0.36036 0 0 0 0 0 0.01435 -0.06897 0 0 0 -1.54243 0 0.83697 0.49454 0.17663 -0.89853
PHE_2902 -3.2025 0.47146 2.28944 -0.84016 0.05263 0.17935 0.71844 -1.35916 -0 -0 0.71776 -0.44367 0 0 0 0 0 0.01846 -0.04618 0.03925 0 2.05571 0.15519 0 1.0402 0.68081 0.17742 2.70447
ASN_2903 -6.77635 0.62802 4.36772 -0.18674 0.06746 0.32139 2.12017 -2.69596 -0.03454 -0.24781 -1.75971 -0.89289 0 0 0 -0.56255 0 0.0156 -0.03662 0.07972 0 1.70797 -0.7766 0 -0.93687 -0.0331 0.35172 -5.27998
CYS:disulfide_2904 -7.25385 0.89629 4.52237 -0.04545 0.00496 0.02075 2.18744 -2.69883 -0.01087 -0.12198 -1.26306 -0.31958 0 0 0 0 -0.78324 0.01365 0.04444 0.13704 0.68257 0 0.0859 0 3.6196 0.17143 0.53291 0.42249
TYR_2905 -7.76707 0.48171 3.07911 -0.67221 0.07778 0.38946 2.12259 -2.4056 -0.03454 -0.24781 -2.87936 -0.11318 0 0 0 0 0 0.0222 0.23869 0.16168 0 1.87404 -0.29045 0.00761 1.2797 0.19798 0.69304 -3.78464
PHE_2906 -5.96108 0.87406 2.8063 -0.62627 0.02635 0.01555 1.48067 -1.67872 -0.00162 -0.00732 -0.67022 -0.32713 0 0 0 0 0 0.00925 0.121 0.15111 0 2.20789 0.02149 0 1.0402 -0.23949 1.63135 0.87339
PRO_2907 -7.6581 0.73976 4.74535 -0.08643 0.00071 0.05344 2.43308 -2.06038 -0 -0 -2.54069 0.69154 0 0 0 0 0 0.01217 -0.07658 0.00061 0.49929 0 -0.21802 0 -2.4119 -0.33866 1.60445 -4.61035
LEU_2908 -7.80946 0.71285 1.26534 -0.46939 0.14177 0.08811 1.30046 -1.70226 -0 -0 -0.29089 0.19907 0 0 0 0 0 0.03291 0.02693 0.13147 0.46386 0 -0.27894 0 0.18072 -0.3142 0.64801 -5.67363
GLN_2909 -5.42556 0.58453 4.51953 -0.60603 0.13072 0.39376 3.08967 -2.36223 -0 -0 -3.15382 -0.90994 0 0 -1.16757 0 0 0.02068 0.00981 0.1519 0 4.80191 -0.10108 0 -0.18838 -0.11275 0.47379 0.14894
SER_2910 -4.2016 0.4734 2.67922 -0.0299 0 0.06832 1.43204 -1.51824 -0.00761 -0.0493 -1.64761 -0.4239 0 0 -1.16757 0 0 0.02463 0.09192 0.01791 0.47183 0 -0.15638 0.60054 -0.77834 -0.14494 0.35919 -3.90639
TYR_2911 -10.127 0.98399 3.54833 -0.53104 0.01922 0.22498 2.49906 -2.70315 -0.0262 -0.20669 -1.24312 -0.04645 0 0 0 -0.71591 0 0.01887 0.01142 0.01345 0 2.21789 -0.20927 0.09072 1.2797 -0.21341 0.53999 -4.57459
GLY_2912 -2.91973 0.13117 2.50528 -5e-05 0 0 1.09406 -1.41409 -7e-05 -0.00162 -0.59386 -0.34765 0 0 0 0 0 0.0319 0.06827 0 0 0 0.365 0 0.83697 0.8959 0.46481 1.11629
PHE_2913 -10.8458 1.41071 2.71647 -0.55071 0.19143 0.29066 1.86746 -2.32263 -0.04267 -0.27863 -1.12493 -0.09769 0 0 0 0 0 0.01927 0.14104 0.00733 0 3.38341 0.38387 0 1.0402 1.34714 0.58259 -1.88145
GLN_2914 -7.18324 1.02386 5.67063 -0.23266 0.02471 0.16272 2.80341 -2.84758 -0.01583 -0.16977 -1.90392 -0.40638 0 0 -0.63496 -0.71435 0 0.1231 -0.00726 0.03516 0 3.35324 -0.08303 0 -0.18838 0.13464 1.3939 0.33801
PRO_2915 -4.36788 0.95073 2.41662 -0.07777 0 0.04799 0.60066 -1.03522 -0.00172 -0.00724 0.21405 0.58692 0 0 0 0 0 0.16292 -0.21288 0.05637 0.386 0 -0.66745 0 -2.4119 -0.25331 1.50314 -2.10998
THR_2916 -1.81847 0.26832 1.49887 -0.14401 0.0887 0.09933 0.28775 -0.81765 -0 -0 -0.19687 -1.20009 0 0 0 0 0 0.66447 0.45555 0.02877 0.07678 0 -0.11434 2.25673 -1.0874 0.36845 0.88707 1.60195
TYR_2917 -6.80389 0.73719 4.2954 -0.52413 0.28657 0.21863 2.53502 -2.42527 -0.0071 -0.08379 -2.22745 -0.17202 0 0 -0.54306 -0.71435 0 0.11452 -0.01195 0.08087 0 3.91553 -0.23015 0.28167 1.2797 0.31967 0.57433 0.89594
GLY_2918 -2.95475 0.23189 3.11862 -0.00028 0 0 1.48693 -1.60772 -0 -0 -1.11361 -0.19676 0 0 0 0 0 0.03663 0.33172 0 0 0 0.19768 0 0.83697 0.05367 0.58549 1.00647
VAL_2919 -5.559 0.81322 2.89196 -0.32601 0.28952 0.07529 1.99758 -2.06088 -0.0105 -0.04827 -0.33159 -0.22899 0 0 0 0 0 0.00878 -0.06115 0.0241 0.28326 0 -0.04888 0 1.9342 0.05314 0.53398 0.22974
GLY_2920 -3.81535 0.27605 3.56217 -4e-05 0 0 1.60594 -1.94562 -0 -0 -1.95749 -0.41388 0 0 0 0 0 0.01001 -0.16217 0 0 0 0.37213 0 0.83697 0.02035 0.37618 -1.23477
TYR_2921 -6.09793 0.56727 4.27078 -0.68649 0.06058 0.4146 1.75573 -2.23026 -0.05825 -0.42703 -1.68306 -0.16196 0 0 0 0 0 0.0166 0.0162 0.13982 0 1.99671 -0.29615 0.02417 1.2797 -0.07859 0.31894 -0.85862
GLN_2922 -8.70424 0.71627 7.31988 -0.22477 0.0195 0.16072 3.1546 -3.58127 -0.0105 -0.04827 -4.29946 -0.34614 0 0 -0.54306 -0.61453 0 0.00507 0.00646 0.15575 0 3.0596 -0.04371 0 -0.18838 -0.47048 1.13261 -3.34437
PRO_2923 -8.16256 1.16975 3.88751 -0.19498 0.00623 0.14228 1.60518 -1.82903 -0 -0 -1.66629 -0.02051 0 0 0 0 0 0.00302 0.11488 0.00919 0.53955 0 -0.69906 0 -2.4119 -0.43815 1.22131 -6.72358
TYR_2924 -10.5606 1.25166 5.09326 -0.51905 0.11308 0.22633 3.18911 -3.63207 -0.00026 -0.00069 -2.66615 -0.33326 0 0 0 0 0 0.01202 -0.01243 0.80831 0 2.63857 -0.16193 0.00672 1.2797 -0.26655 0.58751 -2.94674
ARG_2925 -11.0442 1.10793 8.53743 -0.42821 0.04462 0.21481 4.14339 -4.15429 -0.05122 -0.36205 -5.71751 0.13872 0 0 0 -1.3824 0 0.01997 0.08841 0.62066 2.54583 0 0.03976 0 -1.2888 -0.11305 0.80973 -6.23045
VAL_2926 -8.27362 2.03384 1.5006 -0.26846 0.23241 0.05356 2.70531 -2.49739 -0.00026 -0.00069 -2.50095 -0.21616 0 0 0 0 0 0.02924 0.03582 0.09007 0.40374 0 -0.72295 0 1.9342 -0.17647 1.07776 -4.56042
VAL_2927 -7.83929 0.70743 2.03521 -0.27101 0.1822 0.05916 2.42662 -2.32206 -0.00735 -0.02687 -2.86683 -0.3522 0 0 0 0 0 0.01943 -0.01285 0.01148 0.23038 0 -0.75501 0 1.9342 -0.36282 0.63501 -6.57517
VAL_2928 -7.38862 0.67357 1.64669 -0.27077 0.14172 0.05535 2.86298 -2.24185 -0 -0 -2.63234 -0.27249 0 0 0 0 0 0.00434 -0.05276 6e-05 0.18797 0 -0.65118 0 1.9342 -0.39679 0.30268 -6.09726
LEU_2929 -6.22994 0.33874 2.46501 -0.4689 0.17813 0.10783 2.31747 -2.10025 -0.00406 -0.0121 -2.55944 0.01701 0 0 0 0 0 0.0066 -0.0745 0.00017 1.06124 0 -0.27917 0 0.18072 -0.11747 0.32911 -4.84378
SER_2930 -4.43808 0.2641 4.02748 -0.02707 0.00031 0.02368 2.76275 -2.09068 -0.01145 -0.15589 -3.0264 0.05501 0 0 0 0 0 0.01716 -0.02158 0.01877 0.41687 0 0.15859 0.60126 -0.77834 0.13277 0.27824 -1.79248
PHE_2931 -8.54506 0.89318 1.695 -0.81408 0.1117 0.5735 1.34703 -2.0033 -0 -0 -2.23859 -0.24503 0 0 -0.33764 0 0 0.05286 0.06987 0.42749 0 2.35381 -0.34931 0 1.0402 0.02796 0.66638 -5.27405
GLU_2932 -4.23692 0.1656 4.92714 -0.21375 0.04648 0.32908 2.37311 -2.09097 -0.03993 -0.21883 -3.40495 -0.51226 0 0 0 0 0 0.02545 0.02258 0.04141 0 3.09805 0.09293 0 -2.7348 -0.02166 0.59007 -1.76219
LEU_2933 -6.84218 1.11032 0.87474 -0.4724 0.20345 0.08264 1.1528 -1.41176 -0 -0 -0.63359 0.12284 0 0 -0.82866 0 0 0.02496 0.19712 0.70196 0.85794 0 -0.0008 0 0.18072 0.14761 1.09215 -3.44012
LEU_2934 -6.79157 0.52937 1.61472 -0.52598 0.17942 0.16351 0.70466 -1.72762 -0.00281 -0.02317 -0.26085 -0.02587 0 0 0 0 0 0.01982 -0.01997 0.08837 0.13747 0 0.53549 0 0.18072 0.55431 1.37879 -3.29122
HIS_D_2935 -4.63079 0.423 4.35872 -0.42007 0.0681 0.52524 1.73875 -2.20871 -0.05181 -0.24595 -0.8713 -0.52934 0 0 -0.82866 -0.39081 0 0.02375 -0.00413 0.03964 0 2.369 -0.49536 0 -0.45461 0.48241 0.47472 -0.62823
ALA_2936 -3.74516 0.51733 2.06917 -0.01994 0 0 0.90678 -1.36402 -0 -0 -0.13198 -0.4449 0 0 0 0 0 0.01179 0.43276 0 0 0 -0.49643 0 1.8394 0.18192 0.72507 0.48178
PRO_2937 -4.92405 0.71558 2.89313 -0.13783 0.00034 0.10323 1.16905 -1.24264 -0 -0 -1.15893 0.17153 0 0 -0.14396 0 0 0.04504 0.08906 0.01683 0.14986 0 -1.18426 0 -2.4119 -0.18628 1.06046 -4.97575
ALA_2938 -3.87968 0.58796 1.03288 -0.02154 0 0 0.5385 -1.2865 -0 -0 -0.57523 -0.35344 0 0 0 0 0 0.02274 0.21447 0 0 0 -0.19795 0 1.8394 -0.18047 0.52607 -1.73278
THR_2939 -4.60351 0.24506 3.83452 -0.11652 0.07639 0.07052 2.10417 -2.0726 -0.02365 -0.23016 -1.30087 -0.98835 0 0 0 0 0 0.05053 0.08109 0.02508 0.0511 0 -0.70764 2.35906 -1.0874 0.17312 0.33569 -1.72435
VAL_2940 -8.21635 0.87578 2.55741 -0.29855 0.23918 0.07527 2.62486 -2.60342 -0 -0 -2.25315 -0.56793 0 0 0 0 0 0.04501 0.05101 0.00966 0.14766 0 -0.30456 0 1.9342 0.18842 0.54406 -4.95142
CYS:disulfide_2941 -6.46008 0.99268 3.4049 -0.03284 0 0.01293 2.49975 -2.14242 -0.00055 -0.0016 -2.99302 -0.17456 0 0 0 0 -0.10932 0.01436 0.01038 0.0051 0.22247 0 -0.14546 0 3.6196 0.23272 0.75057 -0.29439
GLY_2942 -3.03531 0.28343 2.41266 -0.00026 0 0 1.33506 -1.43694 -0 -0 -0.95137 -0.15533 0 0 0 0 0 0.01253 0.04187 0 0 0 -0.48113 0 0.83697 -0.14898 0.84487 -0.44194
PRO_2943 -3.91353 0.33049 2.03398 -0.13413 0.04266 0.08409 0.28941 -0.79398 -0 -0 0.02646 0.46077 0 0 0 0 0 0.05827 0.01582 0.00296 0.11011 0 -0.22213 0 -2.4119 0.30035 0.85866 -2.86165
LYS_2944 -4.53417 0.49321 3.97789 -0.51005 0.21969 0.24879 1.80992 -1.67587 -0.00688 -0.10666 -2.41924 0.47462 0 0 0 -0.54298 0 0.03284 -0.01139 0.20126 2.60625 0 -0.04382 0 -1.5107 0.38001 0.71947 -0.19779
LYS_2945 -1.93752 0.06405 1.87839 -0.3047 0.03149 0.14158 0.73654 -0.90861 -0 -0 -0.09235 0.05531 0 0 0 0 0 0.02161 0.00305 0.00044 2.04244 0 -0.04725 0 -1.5107 -0.34106 0.37899 0.21173
SER_2946 -3.56318 0.16385 2.91051 -0.02859 0 0.01938 1.47888 -1.45922 -0.00688 -0.10666 -1.15977 -0.06779 0 0 -0.62843 0 0 0.01695 -0.00858 6e-05 0.93708 0 -0.3067 1.73646 -0.77834 -0.41594 0.2128 -1.05414
THR_2947 -4.69463 0.32036 5.01197 -0.11287 0.09029 0.07402 3.43488 -2.39929 -0 -0 -4.04799 -0.57468 0 0 -2.09886 0 0 0.01599 0.0388 0.09469 0.24784 0 -0.80733 2.26914 -1.0874 -0.19524 0.55192 -3.8684
ASN_2948 -2.3033 0.08212 2.30808 -0.16983 0.0172 0.23493 0.95049 -1.09342 -0.01117 -0.06379 -1.2347 -0.21355 0 0 -0.67177 0 0 0.00486 0.00341 0.00108 0 1.88036 0.15902 0 -0.93687 0.02364 0.55646 -0.47674
LEU_2949 -5.23086 0.27127 1.01743 -0.55833 0.12187 0.13215 0.03908 -1.16983 -0.00416 -0.01472 0.14927 0.25219 0 0 0 0 0 0.02945 -0.04883 0.04118 0.60248 0 -0.38181 0 0.18072 -0.06724 0.32708 -4.31161
VAL_2950 -4.2596 0.30672 1.37898 -0.27476 0.17873 0.05607 0.72667 -1.20952 -0.00671 -0.02102 -0.04591 -0.15288 0 0 0 0 0 0.04582 -0.03119 0.0003 0.31897 0 -0.70764 0 1.9342 -0.227 0.22652 -1.76325
LYS_2951 -4.23986 0.24486 3.56037 -0.27593 0.03501 0.12679 1.45632 -1.62913 -0.00416 -0.01472 -1.97778 -0.14857 0 0 0 -0.80832 0 0.02619 0.00881 0.04437 2.01987 0 -0.00826 0 -1.5107 -0.25415 0.4157 -2.93328
ASN_2952 -3.23328 0.21095 2.43219 -0.19563 0.03382 0.33546 1.01405 -1.34445 -0.00068 -0.0139 -1.40297 -0.97757 0 0 0 0 0 0.03321 -0.06171 0.11426 0 1.77418 -0.90394 0 -0.93687 -0.45188 0.53963 -3.03516
LYS_2953 -4.11091 0.40793 3.25935 -0.4501 0.09652 0.24183 1.15348 -1.81598 -0.04586 -0.24725 -0.45674 -0.1465 0 0 0 0 0 0.01967 0.03048 0.00297 1.75217 0 0.00343 0 -1.5107 -0.44967 0.35155 -1.91432
CYS:disulfide_2954 -5.92612 0.70056 2.11182 -0.06663 0.00176 0.0487 0.5873 -1.54454 -0.03728 -0.30234 -1.11421 -0.40645 0 0 0 0 -0.58494 0.01357 -0.04848 0.00074 0.30166 0 0.09686 0 3.6196 -0.06571 0.23649 -2.37765
VAL_2955 -7.98475 0.90269 3.52918 -0.30791 0.20734 0.06515 2.75041 -2.7156 -0 -0 -2.15817 -0.43674 0 0 0 0 0 0.00894 0.27107 0.00191 0.12052 0 -0.32497 0 1.9342 -0.21642 0.28199 -4.07118
ASN_2956 -5.80036 0.35223 4.76729 -0.16405 0.00105 0.24323 2.91224 -2.47743 -0 -0 -3.35246 -0.36665 0 0 0 0 0 0.00788 -0.01191 0.02685 0 1.72168 0.09055 0 -0.93687 -0.1714 0.743 -2.41513
PHE_2957 -9.38125 0.99543 3.18476 -0.99789 0.22688 0.64182 2.72948 -2.91332 -0 -0 -2.71489 -0.14013 0 0 0 0 0 0.01903 0.08119 0.1115 0 1.8758 -0.55143 0 1.0402 -0.10852 1.06473 -4.8366
ASN_2958 -7.50219 0.29721 5.82107 -0.3204 0.27321 0.62947 3.54966 -3.33711 -0.02108 -0.1982 -3.50656 -0.73973 0 0 -1.52189 0 0 0.00496 0.19134 0.08885 0 1.99212 -0.63379 0 -0.93687 0.07472 0.80517 -4.99004
PHE_2959 -8.88493 0.73982 2.46835 -0.53861 0.01838 0.24294 2.45788 -2.37162 -0 -0 -2.52071 -0.059 0 0 0 0 0 0.00212 -0.07343 0.13777 0 2.26808 -0.27291 0 1.0402 0.41498 0.45155 -4.47914
ASN_2960 -6.12378 0.40852 4.44807 -0.19965 0.03913 0.35223 2.02162 -2.33708 -0.00278 -0.00818 -1.74096 -1.01047 0 0 0 0 0 0.01244 -0.07734 0.06918 0 1.89494 -1.02233 0 -0.93687 -0.27584 0.31869 -4.17046
GLY_2961 -4.50712 0.50898 3.44187 -7e-05 0 0 1.22047 -2.14718 -0.02306 -0.24628 -1.20477 -0.37867 0 0 -0.68749 0 0 0.04505 -0.15468 0 0 0 -1.51463 0 0.83697 -0.80814 0.43362 -5.18515
LEU_2962 -7.63436 0.45314 3.98827 -0.60333 0.25514 0.17139 2.87949 -2.75042 -0 -0 -2.91084 0.23776 0 0 0 0 0 0.01866 -0.08937 0.01371 0.56376 0 -0.25416 0 0.18072 -0.38463 0.55032 -5.31474
THR_2963 -4.87032 0.54634 3.63416 -0.11844 0.10085 0.07467 2.0713 -2.11601 -0.01147 -0.14991 -1.44982 -0.60256 0 0 -0.82066 0 0 0.00771 -0.02057 0.0137 0.05702 0 -0.46332 2.26198 -1.0874 -0.12872 0.45185 -2.61962
GLY_2964 -3.43012 0.11323 2.91777 -0.0018 0 0 1.79416 -1.74052 -0 -0 -1.75015 -0.38447 0 0 0 0 0 0.00701 -0.00898 0 0 0 -1.53377 0 0.83697 0.20172 0.26932 -2.70965
THR_2965 -4.16948 0.52032 2.12585 -0.12409 0.08076 0.09178 0.80579 -1.37182 -0.0129 -0.1147 -0.83751 -0.60108 0 0 0 0 0 0.03359 0.00116 0.05415 0.12422 0 -0.38556 2.30689 -1.0874 0.05326 0.23846 -2.2683
GLY_2966 -4.48261 0.30514 3.07999 -0.00144 0 0 2.22704 -1.97224 -0.00504 -0.01626 -2.22027 -0.35585 0 0 0 0 0 0.01007 -0.11573 0 0 0 -1.54004 0 0.83697 0.07031 0.2174 -3.96257
VAL_2967 -7.83551 0.7289 3.17389 -0.26705 0.14453 0.05352 2.73177 -2.77316 -0.0048 -0.08357 -2.35135 -0.18839 0 0 0 0 0 0.01516 -0.03599 0.1148 0.2571 0 -0.72007 0 1.9342 0.10414 0.26742 -4.73445
LEU_2968 -7.11915 0.53139 1.18362 -0.47731 0.17464 0.1092 1.81629 -1.82907 -0.0509 -0.26351 -2.31471 0.12308 0 0 0 0 0 0.01332 -0.07278 0.12238 1.11058 0 -0.35858 0 0.18072 -0.25392 0.39095 -6.98378
THR_2969 -5.37609 0.36473 4.41218 -0.1107 0.06667 0.0782 2.82715 -2.47396 -0.01032 -0.18056 -2.81774 -0.48842 0 0 0 0 0 0.00903 -0.00453 0.09552 0.10321 0 -0.4414 2.29362 -1.0874 -0.30044 0.31321 -2.72806
GLU_2970 -1.85563 0.04298 2.04165 -0.30211 0.05077 0.37902 0.35767 -0.91718 -0.00068 -0.0139 -0.64984 -0.30864 0 0 0 0 0 0.0261 -0.06231 0.00714 0 2.79502 0.03578 0 -2.7348 -0.45608 0.22095 -1.34409
SER_2971 -5.40911 0.70124 6.0281 -0.03077 8e-05 0.04537 2.22673 -2.55304 -0.01044 -0.04794 -2.66807 -0.93734 0 0 -0.82753 -0.56533 0 0.04501 0.02609 0.12155 1.71383 0 -0.02815 1.71925 -0.77834 -0.1699 0.47612 -0.92259
ASN_2972 -2.04204 0.03441 2.77465 -0.19073 0.02215 0.29921 0.55465 -1.13082 -0.02893 -0.14042 -0.80126 -0.46938 0 0 0 -0.50029 0 0.05672 -0.06583 0.01383 0 2.00892 -0.45958 0 -0.93687 -0.37269 0.4881 -0.8862
LYS_2973 -6.30072 0.77553 6.47293 -0.30411 0.03934 0.14737 2.73782 -2.61927 -0.01659 -0.05152 -4.46728 0.04589 0 0 -0.82753 0 0 0.04859 -0.01845 0.20735 2.00139 0 -0.04436 0 -1.5107 -0.56725 0.27744 -3.97412
LYS_2974 -2.88494 0.17245 2.46984 -0.48432 0.11466 0.29399 0.62141 -1.22202 -0 -0 0.05173 -0.22124 0 0 0 0 0 0.05729 -0.06088 0.04511 2.23501 0 0.34127 0 -1.5107 0.17767 0.28316 0.4795
PHE_2975 -10.2068 0.89851 0.54367 -0.51709 0.34657 0.20865 0.53316 -1.88245 -0 -0 -0.59845 -0.13179 0 0 0 0 0 0.01105 -0.00103 0.03705 0 3.69425 -0.10156 0 1.0402 0.1448 0.35246 -5.62885
LEU_2976 -6.83179 1.13889 3.73441 -0.44619 0.24651 0.07202 2.28354 -2.17906 -0 -0 -1.56006 0.38217 0 0 -1.04565 0 0 0.03228 0.12513 0.04423 0.29449 0 -0.03735 0 0.18072 -0.39792 1.18472 -2.7789
PRO_2977 -2.58729 0.44319 1.61632 -0.07151 0 0.04392 0.76163 -0.7304 -0.00462 -0.01643 -0.37171 0.58645 0 0 -0.49516 0 0 0.13986 -0.24475 0.01953 0.26178 0 -0.88714 0 -2.4119 0.09373 1.17612 -2.67839
PHE_2978 -8.60089 1.08934 2.39674 -1.1262 0.81194 0.70065 1.09155 -1.57255 -0 -0 -0.5244 -1.12949 0 0 0 0 0 0.10095 0.06057 0.00049 0 3.41364 -0.24353 0 1.0402 0.34521 0.91846 -1.22732
GLN_2979 -10.0289 0.65605 7.33949 -0.25299 0.03965 0.2034 2.43107 -3.60887 -0.01207 -0.09237 -2.79008 -0.64524 0 0 -1.04565 0 0 0.06651 0.03894 0.00298 0 3.11077 0.21661 0 -0.18838 0.07725 0.77557 -3.70624
GLN_2980 -8.54046 0.69506 5.89344 -0.96734 0.16776 1.13288 2.87069 -2.94962 -0.01114 -0.04294 -3.09363 -0.86185 0 0 -0.65885 0 0 0.06142 -0.03927 0.15842 0 3.69446 -0.11902 0 -0.18838 0.30424 0.49544 -1.9987
PHE_2981 -9.29182 0.54251 2.67589 -0.55814 0.0191 0.29503 2.16101 -2.47752 -0.04149 -0.19292 -2.03803 0.12467 0 0 0 0 0 0.01718 0.08488 0.00203 0 2.01021 -0.32664 0 1.0402 0.12483 0.70526 -5.12374
GLY_2982 -5.26128 0.78282 4.41085 -0.00131 0 0 3.28261 -2.58597 -0 -0 -3.18433 -0.34926 0 0 0 0 0 0.01736 0.02764 0 0 0 0.71723 0 0.83697 0.53375 0.42655 -0.34637
ARG_2983 -9.40391 0.84192 9.45026 -0.47649 0.07908 0.25807 2.94547 -4.10902 -0.04546 -0.24704 -4.39051 0.11225 0 0 0 -0.85676 0 0.03559 0.01834 0.007 2.25716 0 -0.23722 0 -1.2888 0.56063 0.84518 -3.64427
ASP_2984 -4.9791 0.35436 6.75771 -0.10814 0.00526 0.31704 3.03307 -2.97855 -0.00883 -0.11296 -3.45225 -1.16806 0 0 -0.77508 0 0 0.0123 -0.01158 0.00247 0 2.22884 -0.38023 0 -2.3716 -0.2727 1.05954 -2.84849
ILE_2985 -4.80034 0.55327 2.37629 -0.5087 0.26216 0.11261 1.35849 -1.52115 -0.02357 -0.15053 -1.51313 0.38456 0 0 -0.77508 0 0 0.04167 0.01192 0.0205 0.643 0 0.38388 0 0.73287 -0.28584 0.65561 -2.04148
ALA_2986 -5.16696 0.54168 2.58603 -0.02804 0.00549 0 1.14883 -2.07244 -0.00686 -0.08016 -0.27214 -0.4417 0 0 0 0 0 0.0044 -0.01919 0 0 0 0.08678 0 1.8394 -0.42503 0.50546 -1.79446
ASP_2987 -5.29237 0.61237 6.32429 -0.27052 0.04553 0.89079 2.69841 -2.77236 -0.02741 -0.24069 -3.88812 -0.22659 0 0 0 -1.22246 0 0.01226 -0.01608 0.01474 0 2.17622 -0.57255 0 -2.3716 -0.53028 0.48046 -4.17596
THR_2988 -5.03699 0.47371 4.1846 -0.12657 0.07078 0.09504 1.73341 -2.35735 -0 -0 -1.58509 -0.68691 0 0 0 0 0 0.01786 0.1485 0.01463 0.28554 0 -0.2249 2.26807 -1.0874 -0.27971 0.57705 -1.51572
THR_2989 -4.79204 0.60674 2.39304 -0.15801 0.06046 0.05695 1.64769 -1.65788 -0.00399 -0.03786 -0.58032 -0.09681 0 0 0 0 0 0.00678 -0.02609 0.00633 0.05419 0 0.04023 2.26824 -1.0874 -0.24761 0.41695 -1.13041
ASP_2990 -6.08426 0.55179 8.85909 -0.26474 0.08352 0.91643 3.90971 -3.93211 -0.01803 -0.11146 -5.62852 -1.91253 0 0 0 0 0 0.04298 -0.02555 0.2031 0 2.58187 -0.15644 0 -2.3716 -0.04725 0.49152 -2.91248
ALA_2991 -6.09897 0.45367 3.54952 -0.02151 0 0 3.39498 -2.71918 -0.01803 -0.11146 -1.60124 -0.41958 0 0 0 0 0 0.0095 -0.00402 0 0 0 -0.55053 0 1.8394 0.15341 0.4286 -1.71545
VAL_2992 -7.52743 0.48062 1.90988 -0.35872 0.2335 0.08715 2.60052 -2.24019 -0 -0 -2.23567 -0.32582 0 0 0 0 0 0.00547 0.09077 0.00018 0.57693 0 -0.01713 0 1.9342 0.08375 0.30444 -4.39755
ARG_2993 -9.03136 0.62585 6.56864 -0.62707 0.05156 0.42053 3.07955 -3.28006 -0.00484 -0.01824 -3.59179 0.44429 0 0 -1.15401 0 0 0.03426 -0.0807 0.16561 2.33204 0 0.05268 0 -1.2888 0.11631 0.49529 -4.69026
ASP_2994 -6.58416 0.8323 9.12774 -0.17471 0.00059 0.52907 5.00275 -3.79905 -0.0086 -0.03525 -7.47892 -0.6793 0 0 -1.36811 -1.65484 0 0.07758 -0.06889 0.05926 0 2.72772 -0.16958 0 -2.3716 -0.23996 1.14756 -5.1284
PRO_2995 -6.2966 0.85986 3.51434 -0.09023 0.00176 0.05619 0.62296 -1.3002 -0.02105 -0.13314 0.14929 0.64763 0 0 0 0 0 0.00586 -0.1105 0.00296 0.49287 0 -0.34994 0 -2.4119 -0.4357 1.53233 -3.2632
GLN_2996 -4.86429 0.27105 5.52638 -0.27062 0.05079 0.23023 1.88908 -2.33739 -0.0295 -0.15424 -1.80558 -0.63775 0 0 -1.0965 0 0 0.31094 0.38666 0.00338 0 3.04156 -0.02165 0 -0.18838 0.13543 0.87369 1.3133
THR_2997 -3.37372 0.46251 4.03469 -0.17131 0.05805 0.0667 2.00106 -1.8305 -0.03344 -0.18221 -1.43572 -0.43981 0 0 -0.89423 0 0 0.96198 0.48569 0.0001 0.17168 0 -0.04648 2.31738 -1.0874 0.40543 1.15845 2.62891
LEU_2998 -3.45281 0.22523 1.50683 -0.52842 0.21609 0.1588 0.47702 -1.01687 -0 -0 -0.25812 0.15438 0 0 0 0 0 0.08132 0.09733 0.12792 0.40302 0 0.06159 0 0.18072 0.43961 1.34114 0.21477
GLU_2999 -3.99145 0.34432 5.13273 -0.20997 0.0247 0.28989 2.98817 -2.25836 -0.00115 -0.00501 -4.66921 -0.47375 0 0 0 -0.80832 0 0.04409 -0.00922 0.02298 0 3.03418 -0.02978 0 -2.7348 0.29244 0.68102 -2.33649
ILE_3000 -7.55538 0.8666 1.91455 -0.61366 0.41664 0.1162 1.49563 -2.00585 -0.01173 -0.05457 -1.53885 0.39137 0 0 0 0 0 0.03949 0.0667 0.04416 0.92978 0 -0.71622 0 0.73287 -0.32486 0.53665 -5.2705
LEU_3001 -7.70679 0.66814 3.09191 -0.47544 0.17648 0.09246 2.63303 -2.5539 -0.00313 -0.0153 -2.58429 0.12062 0 0 0 0 0 0.02415 0.2652 0.11527 0.58515 0 -0.35798 0 0.18072 -0.4163 0.51186 -5.64813
ASP_3002 -6.82216 0.49464 9.43635 -0.09934 0.00207 0.2853 3.9095 -4.04441 -0.05328 -0.22028 -6.41161 -0.31297 0 0 0 -0.56533 0 0.00824 -0.02831 0.02454 0 2.42191 0.47862 0 -2.3716 0.03475 0.56684 -3.26653
ILE_3003 -6.46692 0.45712 1.79666 -0.48049 0.33566 0.11469 1.16366 -1.83819 -0 -0 -1.46285 -0.14238 0 0 0 0 0 0.00678 -0.03669 0.07739 0.29564 0 -0.6817 0 0.73287 0.00762 0.51596 -5.60517
THR_3004 -5.91333 0.86064 3.7027 -0.15491 0.05953 0.05405 2.95875 -2.27994 -0.01831 -0.1888 -2.61914 -0.06645 0 0 0 0 0 0.00346 0.00222 0.0001 0.22371 0 -0.18722 2.28819 -1.0874 0.03344 1.29949 -1.02923
PRO_3005 -4.97259 0.70064 2.39404 -0.11794 0 0.08783 1.38486 -1.2739 -0 -0 -1.96075 0.2838 0 0 -0.56824 0 0 0.01418 0.01604 0.0333 0.14596 0 -1.2071 0 -2.4119 -0.04624 1.35893 -6.13909
CYS:disulfide_3006 -5.77425 0.39841 4.34364 -0.03575 0 0.01544 2.00563 -2.22575 -0 -0 -2.99826 -0.29759 0 0 -1.46547 0 -0.58494 0.01226 0.05504 0.00776 0.31026 0 0.31178 0 3.6196 0.20011 0.42027 -1.68181
SER_3007 -5.32055 0.57912 5.33532 -0.03138 0 0.02238 2.78266 -2.33516 -0.01021 -0.0557 -3.21453 0.02131 0 0 -1.02839 -0.69574 0 0.13572 0.16062 0.00878 0.52234 0 0.00143 1.72175 -0.77834 0.3012 0.50962 -1.36776
PHE_3008 -10.7601 1.73323 4.16343 -0.58035 0.01721 0.00167 2.6266 -2.93771 -0 -0 -2.20574 -0.48543 0 0 -0.51518 0 0 0.10342 0.04879 0.01624 0 1.81029 0.02214 0 1.0402 0.3199 0.92897 -4.65245
GLY_3009 -2.83264 0.21845 2.64489 -0.00022 0 0 0.69514 -1.37893 -0.00783 -0.09836 0.10859 -0.28448 0 0 0 0 0 0.12021 -0.22895 0 0 0 -1.38802 0 0.83697 0.49609 0.61284 -0.48627
GLY_3010 -3.13113 0.43273 3.04253 -0.00123 0 0 1.47321 -1.60251 -0.00635 -0.04484 -1.86407 -0.31264 0 0 0 0 0 0.17005 -0.07391 0 0 0 -1.50868 0 0.83697 0.43782 0.19489 -1.95715
VAL_3011 -5.92981 1.06523 2.27703 -0.32471 0.31845 0.0698 1.87128 -1.99129 -0.00973 -0.07822 -1.69384 -0.3953 0 0 0 0 0 0.02472 0.08644 0.19299 0.0858 0 -0.43378 0 1.9342 0.20368 0.41794 -2.30912
SER_3012 -4.67014 0.24459 3.8908 -0.02848 0 0.06715 2.6737 -2.12725 -0.01776 -0.11506 -2.35338 -0.21692 0 0 0 0 0 0.03283 0.33604 0.01693 0.31311 0 -0.32107 0.60578 -0.77834 -0.2593 0.38594 -2.32084
VAL_3013 -7.5578 0.8238 2.96178 -0.27959 0.22891 0.0578 2.86193 -2.52991 -0 -0 -2.72003 -0.27754 0 0 0 0 0 0.02389 -0.062 0.25696 0.26929 0 -0.77326 0 1.9342 -0.27117 0.33952 -4.71321
ILE_3014 -7.80833 0.71867 1.85982 -0.52237 0.43524 0.12633 2.496 -2.10067 -0.02219 -0.1255 -2.52145 -0.16516 0 0 0 0 0 0.00687 0.28136 0.37613 0.37363 0 -0.43628 0 0.73287 -0.35686 0.81918 -5.83271
THR_3015 -6.41472 1.11326 3.70937 -0.17131 0.05235 0.06036 2.81275 -2.37435 -0.02518 -0.17341 -2.96902 -0.3583 0 0 0 0 0 0.02321 0.39312 0.00115 0.17805 0 -0.1619 2.35535 -1.0874 0.14139 1.74891 -1.14632
PRO_3016 -5.65088 1.07473 2.94475 -0.23013 0.05619 0.16973 1.33795 -1.41336 -0.00618 -0.03083 -0.57908 -0.15001 0 0 0 0 0 0.00886 0.0611 0.01924 0.30724 0 -0.71722 0 -2.4119 0.25011 2.45372 -2.50598
GLY_3017 -4.1687 0.48015 4.17046 -0.00021 0 0 2.1073 -2.15419 -7e-05 -0.00141 -2.9213 -0.25079 0 0 0 0 0 0.00309 -0.05624 0 0 0 0.5157 0 0.83697 -0.00548 1.5653 0.12059
THR_3018 -5.56797 0.44822 4.01711 -0.12911 0.06611 0.06645 2.77265 -2.43727 -0.00961 -0.11624 -1.22653 -0.9063 0 0 -0.92546 0 0 0.00448 0.15321 0.01551 0.05028 0 -0.04864 2.27012 -1.0874 -0.10373 0.43197 -2.26217
ASN_3019 -2.32071 0.25612 2.74733 -0.33622 0.14121 0.60438 0.69284 -1.3283 -0 -0 -0.50862 -1.07577 0 0 0 -0.41833 0 0.00816 -0.05972 0.05911 0 2.41296 -0.25784 0 -0.93687 -0.48987 0.35301 -0.45711
THR_3020 -2.88873 0.27772 2.97568 -0.18714 0.06121 0.06414 1.53414 -1.40069 -0 -0 -0.83788 -0.40891 0 0 0 -0.41833 0 0.00774 0.02633 0.00051 0.14535 0 -0.29131 2.40129 -1.0874 0.13324 0.33871 0.44567
SER_3021 -3.61486 0.16734 4.17531 -0.0286 0 0.05107 2.05589 -1.92488 -0.00095 -0.00597 -0.53069 -1.10798 0 0 -0.93772 0 0 0.03173 -0.01582 0.02529 0.67814 0 -0.39229 0.60004 -0.77834 0.52013 0.3081 -0.72506
ASN_3022 -2.59328 0.06168 1.64306 -0.19535 0.05171 0.31636 0.7499 -1.0476 -0.01882 -0.08461 -0.42203 -0.49992 0 0 0 0 0 0.01425 0.02892 0.02458 0 2.03009 -0.51541 0 -0.93687 -0.3772 0.23461 -1.53594
GLN_3023 -3.64581 0.27027 3.57882 -0.66429 0.09762 0.43894 2.03555 -1.71764 -0.00802 -0.07811 -1.54019 -0.14986 0 0 -1.74278 0 0 0.0201 -0.0424 0.00817 0 2.82356 0.072 0 -0.18838 -0.45706 0.3143 -0.57519
VAL_3024 -6.06974 0.54021 1.06253 -0.30907 0.17721 0.06318 1.34993 -1.59407 -0.01072 -0.09518 -0.99502 -0.27537 0 0 -0.80506 0 0 0.00352 0.0443 0.00726 0.09528 0 -0.48228 0 1.9342 -0.24372 0.36102 -5.24158
ALA_3025 -5.49522 0.35317 1.86062 -0.0217 0 0 2.19138 -2.0723 -0.01221 -0.04622 -2.66667 -0.34337 0 0 0 0 0 0.00998 0.03672 0 0 0 0.19993 0 1.8394 0.02933 0.27596 -3.86119
VAL_3026 -6.80494 0.39218 1.93011 -0.25562 0.14154 0.05074 2.29826 -2.16395 -0.00735 -0.02317 -2.53506 -0.25288 0 0 0 0 0 0.00232 -0.07627 0.01382 0.32125 0 -0.8043 0 1.9342 -0.00198 0.36951 -5.47159
LEU_3027 -8.64692 0.81253 3.45124 -0.54683 0.14157 0.12976 2.83348 -2.96388 -0.02306 -0.08265 -2.42649 0.26321 0 0 0 0 0 0.01224 -0.04564 0.12653 0.62807 0 -0.37591 0 0.18072 -0.26879 0.40136 -6.39944
TYR_3028 -11.5307 1.14095 3.81341 -0.63187 0.08291 0.34401 4.03202 -3.36448 -0.01977 -0.13251 -3.69218 -0.17865 0 0 -0.7914 0 0 0.06965 -0.00063 0.02076 0 2.31006 -0.06945 6e-05 1.2797 0.08129 0.3692 -6.86759
GLN_3029 -4.85054 0.15761 5.05208 -0.74977 0.1178 0.82016 2.66027 -2.39811 -0.02546 -0.19319 -1.09499 -0.32845 0 0 -0.27927 0 0 0.1952 -0.04322 0.02621 0 2.71463 -0.18543 0 -0.18838 -0.03795 0.82767 2.19686
ASP_3030 -5.7367 0.34494 6.5158 -0.27221 0.10618 0.92729 2.15305 -2.95603 -0.01862 -0.16525 -2.86323 -3.34591 0 0 0 -0.39417 0 0.23529 -0.02284 0.1566 0 2.57919 -0.38139 0 -2.3716 -0.26878 0.88608 -4.89229
VAL_3031 -8.01438 0.83306 3.13266 -0.27694 0.22357 0.06161 1.84712 -2.57942 -0 -1e-05 -0.9471 -0.27592 0 0 -0.71403 0 0 0.85272 0.55521 0.00115 0.24953 0 -0.75463 0 1.9342 -0.30563 0.59034 -3.58689
ASN_3032 -6.89897 1.6817 4.94945 -0.17822 0.02166 0.30646 2.69435 -2.85825 -0.02432 -0.20206 -2.37069 -0.5987 0 0 -0.83002 0 0 9.09681 0.0528 0.11243 0 3.05891 -0.45721 0 -0.93687 0.02414 1.19737 7.84076
CYS:disulfide_3033 -6.50841 0.53142 2.48269 -0.05526 0.03133 0.02495 1.42995 -1.82233 -0 -0 -1.25047 -0.47524 0 0 -0.28803 0 -0.40797 0.65084 0.06556 0.00201 0.25475 0 0.54032 0 3.6196 0.87968 1.04642 0.75181
THR_3034 -3.46376 0.65917 2.99871 -0.12372 0.08201 0.06202 1.53111 -1.55082 -0 -0 -0.91134 -1.24987 0 0 0 0 0 1.06842 0.18924 0.00821 0.14095 0 -0.30915 2.26345 -1.0874 0.44134 0.45166 1.20021
GLU_3035 -4.04951 0.30881 3.83901 -0.23107 0.04148 0.36488 2.23164 -1.82898 -0.03566 -0.23925 -1.47129 -0.64105 0 0 0 0 0 0.21201 0.0378 0.01966 0 2.91236 -0.1321 0 -2.7348 -0.39165 0.41248 -1.37522
VAL_3036 -6.02176 1.19905 2.56139 -0.33014 0.34491 0.07705 1.41731 -1.98658 -0 -0 0.3652 -0.33478 0 0 0 0 0 0.03711 0.07413 0.02593 0.174 0 -0.14467 0 1.9342 5.55643 1.40096 6.34973
PRO_3037 -2.97621 0.6868 1.69219 -0.07861 0 0.04719 0.24394 -0.78773 -0 -0 -0.26914 0.60005 0 0 0 0 0 0.00572 -0.1761 0.00025 0.4171 0 -0.61177 0 -2.4119 5.61709 1.4944 3.49329
VAL_3038 -2.52003 0.39073 1.88539 -0.28965 0.17118 0.06199 1.2664 -1.11373 -0 -0 -0.57901 -0.22904 0 0 0 0 0 0.01292 0.02832 0.00717 0.10168 0 -0.4978 0 1.9342 0.0153 0.36772 1.01374
ALA_3039 -3.30179 0.13783 2.51166 -0.02243 0 0 1.00147 -1.6014 -0.00394 -0.01156 -0.50942 -0.4011 0 0 0 0 0 0.00808 0.10787 0 0 0 -0.53093 0 1.8394 0.15545 0.30371 -0.31711
ILE_3040 -4.04971 0.2749 0.63922 -0.45442 0.28779 0.09177 1.00943 -1.1553 -0 -0 0.42153 0.02657 0 0 0 0 0 0.02082 0.01385 0.02938 0.43395 0 -0.73938 0 0.73287 -0.25744 0.41472 -2.25946
HIS_D_3041 -5.46935 0.47096 3.79805 -0.4047 0.03761 0.52513 1.58199 -2.21393 -0.01357 -0.05688 -1.61011 -0.3863 0 0 0 -0.75337 0 0.04492 -0.04293 0.00339 0 1.59137 -0.50878 0 -0.45461 -0.29949 0.3885 -3.77209
ALA_3042 -2.42945 0.399 2.31962 -0.02436 0 0 0.87524 -1.29416 -0.01266 -0.08419 -0.12781 -0.2291 0 0 0 0 0 0.01165 -0.07122 0 0 0 -0.05021 0 1.8394 -0.47112 0.20699 0.85762
ASP_3043 -1.32738 0.13663 1.59996 -0.12246 0.02598 0.39001 0.25844 -0.76614 -0 -0 -0.54773 -0.68508 0 0 0 0 0 0.01499 0.00486 0.02517 0 2.06579 -0.14089 0 -2.3716 -0.33268 0.24316 -1.52895
GLN_3044 -5.0677 0.57134 4.67657 -0.26231 0.0461 0.2022 2.19003 -2.30816 -0.02229 -0.12951 -2.23653 -0.4849 0 0 0 -0.75337 0 0.23426 -0.00111 0.00744 0 3.17995 -0.08432 0 -0.18838 0.08917 0.26861 -0.07293
LEU_3045 -1.13587 0.06457 0.82597 -0.52524 0.24577 0.15834 0.06544 -0.46814 -0 -0 0.16989 0.07261 0 0 0 0 0 0.80956 0.01695 0.02542 0.60823 0 -0.04811 0 0.18072 0.10886 0.27166 1.44664
THR_3046 -3.47181 0.68861 2.42808 -0.09766 0.06639 0.03795 1.10374 -1.27897 -0 -0 -0.82344 -0.50741 0 0 0 0 0 5.33665 0.39705 0.00036 0.12146 0 -0.43933 2.25202 -1.0874 5.81222 16.1353 26.6738
PRO_3047 -1.5801 0.46716 1.13714 -0.19165 0.17092 0.13858 0.27584 -0.48424 -0 -0 -0.33887 0.00098 0 0 0 0 0 1.6428 0.0509 0.44987 5.03461 0 3.29548 0 -2.4119 11.516 21.8794 41.053
THR_3048 -2.27342 0.05281 1.54949 -0.10929 0.0605 0.06349 0.40304 -0.88793 -0 -0 -0.80236 -0.63617 0 0 0 0 0 0.62318 -0.01362 0.01083 0.11564 0 -0.55525 2.27616 -1.0874 5.80027 6.08577 10.6757
TRP_3049 -7.28438 0.70899 2.85764 -0.99121 0.05679 0.44279 2.02624 -2.12124 -0.01648 -0.10852 -0.74414 0.00128 0 0 0 0 0 0.16245 0.01474 0.29644 0 1.49061 -0.30001 0 1.6906 -0.20349 0.48736 -1.53354
ARG_3050 -9.05494 0.89585 6.13461 -0.81228 0.15126 0.54495 2.13013 -3.34513 -0.00992 -0.1098 -2.30377 0.03408 0 0 -1.6007 -0.39417 0 0.03346 -0.00143 0.30662 2.389 0 0.13562 0 -1.2888 0.25092 1.10708 -4.80736
VAL_3051 -7.41093 1.40091 0.77028 -0.25735 0.15707 0.04861 1.36103 -1.96294 -0 -0 -0.34454 -0.19586 0 0 0 0 0 0.08511 -0.02633 0.09202 0.56917 0 -0.70544 0 1.9342 0.27265 1.23335 -2.97898
TYR_3052 -5.14222 0.48704 1.13336 -0.60232 0.04732 0.30827 1.35183 -1.22558 -0.00364 -0.03143 -0.28544 -0.24454 0 0 -0.7914 0 0 0.02131 0.00538 0.07806 0 2.40304 0.10529 0.06637 1.2797 -0.21974 0.54016 -0.71917
SER_3053 -2.04778 0.40718 2.00049 -0.02737 2e-05 0.04557 0.73363 -1.13019 -0.02124 -0.13733 0.42503 -0.97757 0 0 0 0 0 0.10908 -0.02257 0.00063 0.26611 0 -0.34572 0.60338 -0.77834 0.08979 0.20357 -0.60361
THR_3054 -3.44162 0.22487 -0.1044 -0.17071 0.0729 0.06193 0.56735 -0.77788 -0 -0 0.17094 -0.31883 0 0 0 0 0 0.04038 -0.03972 0.00274 0.11312 0 -0.05401 2.30898 -1.0874 0.23217 0.16148 -2.03772
GLY_3055 -2.17657 0.20919 1.56173 -0.00044 0 0 1.03054 -1.10753 -0.00881 -0.02799 0.2924 -0.17614 0 0 0 0 0 0.01607 -0.06676 0 0 0 -0.87214 0 0.83697 0.19307 0.12173 -0.17467
SER_3056 -1.51026 0.05022 1.33593 -0.02938 0.00011 0.04854 0.31302 -0.78066 -0 -0 0.00912 -1.12476 0 0 0 0 0 0.00951 -0.01444 0.00655 0.37098 0 -0.20068 0.6009 -0.77834 -0.08928 0.12377 -1.65916
ASN_3057 -4.84886 0.42294 4.5329 -0.19132 0.03034 0.30984 1.81718 -2.34893 -0.02073 -0.11859 -1.47642 -0.60141 0 0 0 0 0 0.04053 0.00307 0.0841 0 2.62501 -0.58253 0 -0.93687 -0.1861 0.13499 -1.31086
VAL_3058 -5.54251 0.85365 -0.04935 -0.27464 0.18209 0.0588 0.61052 -1.25966 -0 -0 -0.47688 -0.38708 0 0 0 0 0 0.02859 -0.06675 0.03384 0.20322 0 -0.74052 0 1.9342 -0.15767 0.22414 -4.82601
PHE_3059 -7.14872 0.61957 3.32166 -0.75974 0.03259 0.09208 2.19837 -2.29596 -0.01734 -0.06236 -2.29595 -0.41964 0 0 0 0 0 0.33667 -0.05473 0.17937 0 2.77632 -0.03136 0 1.0402 -0.2237 0.45783 -2.25482
GLN_3060 -6.59786 0.91056 5.05141 -0.72886 0.27415 0.54167 1.83517 -2.75943 -0.00476 -0.04087 -2.1991 -0.53301 0 0 -1.00205 0 0 0.04921 0.02221 0.13155 0 3.36889 0.32585 0 -0.18838 0.06614 0.63724 -0.84027
THR_3061 -5.49255 0.53171 3.90988 -0.18211 0.05985 0.06648 2.4375 -2.35277 -0.0104 -0.10956 -2.33887 -1.08284 0 0 0 0 0 0.01307 -0.00555 0.07609 0.90565 0 -0.71172 2.34275 -1.0874 0.11369 0.68048 -2.23663
ARG_3062 -3.4014 0.41029 2.19446 -0.61934 0.11194 0.3824 1.18748 -1.31038 -0.01399 -0.05855 -0.36059 0.23294 0 0 0 0 0 0.02711 -0.06779 0.02575 1.97849 0 -0.18687 0 -1.2888 -0.2635 0.55033 -0.47002
ALA_3063 -4.61518 0.46433 1.38966 -0.02737 0.0039 0 1.25756 -1.72445 -0 -0 -0.48208 -0.42328 0 0 -0.27927 0 0 0.0194 -0.07237 0 0 0 0.04528 0 1.8394 -0.59208 0.36866 -2.82788
GLY_3064 -4.34688 0.20776 3.76443 -0.00063 0 0 2.07155 -2.27318 -0 -0 -2.39226 -0.23728 0 0 0 0 0 0.02584 -0.05197 0 0 0 -1.54128 0 0.83697 0.0494 0.23603 -3.6515
CYS:disulfide_3065 -7.68744 0.60641 4.87978 -0.06565 0.00065 0.04831 3.29291 -2.73813 -0.004 -0.01137 -2.88844 -0.41464 0 0 0 0 -0.40797 0.03945 -0.07685 0.00275 0.36503 0 0.08886 0 3.6196 0.34425 0.2417 -0.76481
LEU_3066 -8.14278 0.84013 2.303 -0.59938 0.20448 0.159 2.70181 -2.44972 -0.0155 -0.05909 -2.62808 0.24627 0 0 0 0 0 0.04693 -0.0649 0.02142 0.59637 0 -0.35138 0 0.18072 -0.00962 0.24209 -6.77823
ILE_3067 -7.8161 0.9329 2.12388 -0.47371 0.37121 0.09533 2.95338 -2.26176 -0.01472 -0.10654 -2.26702 -0.03767 0 0 0 0 0 0.03907 -0.07249 0.06014 0.33327 0 -0.75406 0 0.73287 -0.18574 0.43319 -5.91458
GLY_3068 -2.54109 0.09622 2.31519 -8e-05 0 0 1.20636 -1.29659 -0.0264 -0.11358 -1.32576 -0.34798 0 0 0 0 0 0.10976 -0.11327 0 0 0 -1.53544 0 0.83697 -0.10115 0.37358 -2.46325
ALA_3069 -4.63293 0.45085 1.5679 -0.02386 0 0 0.82984 -1.73432 -0 -0 -0.56773 -0.29324 0 0 0 0 0 0.21493 -0.02187 0 0 0 0.14778 0 1.8394 0.19602 0.15861 -1.86861
GLU_3070 -6.65722 0.71403 7.39815 -0.2521 0.12841 0.40205 4.33493 -3.38961 -0.04222 -0.29045 -5.35076 -0.54551 0 0 -1.11253 0 0 0.19109 0.06147 0.09667 0 3.10221 -0.02744 0 -2.7348 -0.02589 0.63057 -3.36896
HIS_3071 -4.75213 0.38368 2.83419 -0.64129 0.06554 0.51181 0.39342 -1.78583 -0 -0 -0.51385 -0.5117 0 0 0 0 0 0.04783 0.02902 0.00012 0 3.06385 0.00652 0 -0.45461 -0.01102 0.63541 -0.69906
VAL_3072 -5.50327 0.60625 2.74156 -0.35472 0.25087 0.08469 1.86797 -2.15107 -0.01512 -0.11191 -0.38369 -0.12751 0 0 0 0 0 0.03029 -0.01849 0.32342 0.75465 0 -0.57968 0 1.9342 0.05065 0.47055 -0.13038
ASN_3073 -2.06246 0.1572 1.76715 -0.19655 0.04034 0.31078 0.20537 -0.98914 -0 -0 0.07188 -0.45183 0 0 0 0 0 0.01827 -0.05073 0.0012 0 2.04243 -0.40383 0 -0.93687 -0.38907 0.45596 -0.40991
ASN_3074 -3.89859 0.27905 2.97832 -0.16033 0.01989 0.21951 1.66643 -1.69289 -0.00805 -0.04779 -1.33808 -0.0788 0 0 0 0 0 0.07971 -0.03176 0.00475 0 1.51223 -0.25409 0 -0.93687 -0.38016 0.1507 -1.91681
SER_3075 -4.14297 0.73829 2.46399 -0.03086 0 0.07116 0.6515 -1.39104 -0 -0 -0.40236 -0.25152 0 0 0 0 0 0.0302 0.12658 0.00828 0.24939 0 -0.36895 0.60052 -0.77834 -0.13462 0.15806 -2.40269
TYR_3076 -5.96099 0.55021 3.81964 -0.54967 0.0341 0.30629 1.97049 -2.26811 -0.00189 -0.01025 -1.9004 -0.17651 0 0 0 0 0 0.04781 0.11242 0.08469 0 1.81492 -0.41968 0.00259 1.2797 0.0783 0.31904 -0.86729
GLU_3077 -1.94333 0.07646 2.12742 -0.27949 0.03902 0.33574 0.57253 -0.96568 -0 -0 0.1264 -0.28118 0 0 0 0 0 0.07364 0.05577 0.00372 0 2.82933 0.031 0 -2.7348 -0.03299 0.44758 0.48113
CYS:disulfide_3078 -4.93172 0.47433 1.47538 -0.06378 0.00058 0.04549 0.4074 -0.98536 -0 -0 0.03964 -0.35996 0 0 0 0 -0.51175 0.00799 0.03735 0.02593 0.55025 0 0.03689 0 3.6196 -0.49872 0.55978 -0.0707
ASP_3079 -4.33267 0.1973 5.7868 -0.15815 0.05034 0.5019 3.18282 -2.44641 -0 -0 -3.38045 -1.70235 0 0 -0.57206 -0.91807 0 0.18402 -0.03665 0.08148 0 2.37661 -0.49589 0 -2.3716 -0.12143 1.13712 -3.03735
ILE_3080 -7.02272 1.32735 3.61826 -0.65492 0.80761 0.14799 2.19349 -2.42361 -0 -0 -1.23227 -0.43007 0 0 0 0 0 0.03274 -0.01015 0.01702 0.34383 0 0.82899 0 0.73287 5.97438 1.64834 5.89913
PRO_3081 -5.52537 1.55135 0.84733 -0.18226 0.00095 0.12666 0.69738 -0.83472 -0 -0 -0.14794 0.06674 0 0 0 0 0 0.00689 -0.02046 0.01272 0.83455 0 -0.85903 0 -2.4119 5.43374 1.13545 0.73207
ILE_3082 -7.04494 1.10421 0.61832 -0.49476 0.36351 0.09311 1.3918 -1.65565 -0 -0 -0.79064 -0.13691 0 0 0 0 0 0.01399 0.08302 0.01295 0.73574 0 -0.49325 0 0.73287 -0.26557 0.83322 -4.89897
GLY_3083 -3.98585 0.249 2.95801 -0.0007 0 0 1.67835 -1.83591 -0 -0 -1.30074 -0.2377 0 0 0 0 0 0.00554 -0.03677 0 0 0 -1.53792 0 0.83697 0.51278 0.57019 -2.12474
ALA_3084 -4.52945 0.57526 2.49925 -0.02827 0.01698 0 1.61274 -1.86439 -0.01399 -0.05855 -1.60544 -0.58834 0 0 0 0 0 0.00829 -0.0386 0 0 0 0.22572 0 1.8394 0.56321 0.28668 -1.09949
GLY_3085 -4.0961 0.26561 3.67928 -5e-05 0 0 1.78959 -1.92202 -0.01112 -0.08731 -2.76237 -0.37942 0 0 0 0 0 0.0157 -0.17268 0 0 0 -1.47467 0 0.83697 -0.39849 0.43313 -4.28395
ILE_3086 -8.00161 0.57424 4.14658 -0.59029 0.43081 0.09997 3.17365 -2.85048 -0 -0 -3.60594 0.42809 0 0 0 0 0 0.01047 0.03185 0.00049 0.98666 0 -0.64323 0 0.73287 -0.66862 0.61215 -5.13233
CYS:disulfide_3087 -8.87 1.2269 3.99772 -0.03068 0 0.01353 2.78995 -2.61853 -0.0065 -0.02724 -3.18506 -0.20797 0 0 0 0 -0.51175 0.04414 -0.00047 0.00908 0.50272 0 -0.12447 0 3.6196 -0.00452 0.83448 -2.54906
ALA_3088 -5.42315 1.2379 2.12643 -0.02299 0 0 2.06269 -2.14775 -0 -0 -1.04463 -0.34191 0 0 0 0 0 0.26978 0.10088 0 0 0 -0.28717 0 1.8394 0.22156 0.7195 -0.68946
SER_3089 -3.84945 0.31025 4.33706 -0.02861 0 0.04895 2.9272 -2.14298 -0 -0 -2.4748 -1.14886 0 0 -0.91463 0 0 0.27437 0.02361 0.03875 1.82056 0 0.01302 0.60344 -0.77834 0.12702 0.51508 -0.29837
TYR_3090 -4.65512 0.43011 1.96969 -0.89259 0.0647 0.48211 0.61095 -1.15135 -0.02028 -0.07932 0.03101 -0.55617 0 0 0 0 0 0.84835 0.18438 0.00199 0 3.03535 -0.18958 0.00237 1.2797 -0.24359 0.55506 1.70776
GLN_3091 -3.20905 0.30591 2.61583 -0.24482 0.02786 0.17902 1.25796 -1.3271 -0.00111 -0.0062 -0.03123 -0.81345 0 0 -0.91463 0 0 2.47725 1.28687 0.08179 0 3.15914 -0.0915 0 -0.18838 -0.32662 0.71146 4.94899
THR_3092 -3.63763 1.12934 2.44387 -0.10922 0.02609 0.06494 1.04848 -1.31552 -0.01037 -0.08228 -0.41674 -0.40626 0 0 0 0 0 0.64482 0.04411 0.00191 0.18114 0 -0.39415 2.31279 -1.0874 0.69451 1.09195 2.22439
GLN_3093 -2.51742 0.33283 2.09755 -0.29988 0.08417 0.28606 0.44667 -0.98009 -0.00111 -0.0062 0.60949 -0.91117 0 0 0 0 0 2.32429 2.66972 0.05227 0 2.90258 -0.28416 0 -0.18838 0.74616 15.9799 23.3433
THR_3094 -4.01565 0.62542 3.82404 -0.18498 0.08126 0.06227 1.40614 -1.70485 -0.01484 -0.08844 -0.11872 -0.19574 0 0 0 0 0 0.13617 0.02445 0.0043 0.12123 0 -0.0793 2.29542 -1.0874 0.58053 15.9005 17.5718
ASN_3095 -4.87684 0.35022 5.25055 -0.15242 0.00339 0.19852 3.09007 -2.41458 -0.01749 -0.13177 -3.53268 -0.76073 0 0 -1.07197 -0.42664 0 0.04712 0.15203 0.03398 0 1.94669 -0.22777 0 -0.93687 0.59039 1.07029 -1.8165
SER_3096 -3.56531 0.67824 4.38782 -0.02914 0 0.04807 2.34044 -1.98232 -0.00893 -0.03848 -1.66203 -0.93849 0 0 -1.92881 0 0 0.0152 0.17168 0.05268 1.18171 0 -0.05024 0.61542 -0.77834 -0.33 1.16097 -0.65984
PRO_3097 -2.66744 0.39584 1.34881 -0.07081 0 0.04395 0.78492 -0.72783 -0 -0 0.41974 0.5948 0 0 0 0 0 0.01651 -0.19079 0.03756 0.40823 0 -0.58661 0 -2.4119 -0.47747 0.94145 -2.14103
GLY_3098 -1.51355 0.33233 1.83691 -6e-05 0 0 0.9882 -0.92007 -0 -0 -0.07013 -0.38761 0 0 -0.85684 0 0 0.0017 -0.10022 0 0 0 0.24278 0 0.83697 -0.15067 0.26921 0.50897
SER_3099 -3.39913 0.27641 4.02942 -0.03074 0.02354 0.02875 1.51805 -1.8079 -0.00893 -0.03848 -1.38853 0.01575 0 0 0 -0.42664 0 0.01819 0.01744 0.01609 0.59093 0 0.05752 0.62897 -0.77834 -0.00803 0.21348 -0.45217
ALA_3100 -1.94757 0.4636 1.72699 -0.02443 0 0 0.66909 -1.05909 -0 -0 0.26077 -0.17486 0 0 0 0 0 0.00306 0.01862 0 0 0 -0.165 0 1.8394 -0.41094 0.43338 1.63304
SER_3101 -1.02536 0.27888 0.76476 -0.03566 0.00071 0.06509 0.24287 -0.45646 -0 -0 0.68516 -0.82945 0 0 0 0 0 0.00999 -0.08429 0.00091 0.40945 0 0.42646 0.6039 -0.77834 -0.2698 0.49505 0.50386
SER_3102 -2.77685 0.19088 2.74615 -0.02655 0 0.04113 0.7461 -1.33744 -0.02071 -0.12801 0.56069 -1.12476 0 0 0 0 0 0.02319 0.05974 0.00058 0.73197 0 -0.44005 0.64205 -0.77834 0.3494 0.47682 -0.064
VAL_3103 -5.61743 1.32566 3.41156 -0.29183 0.29812 0.06497 2.31805 -2.09945 -0.00671 -0.02149 -2.54948 0.20568 0 0 0 0 0 0.03609 -0.02454 0.02859 0.08494 0 -0.2962 0 1.9342 -0.02676 0.56931 -0.6567
ALA_3104 -4.60149 0.46692 3.39459 -0.02617 0.0008 0 2.39664 -2.18467 -0.02947 -0.19626 -1.81097 -0.28983 0 0 -1.11253 0 0 0.05242 0.00577 0 0 0 0.07912 0 1.8394 -0.49128 0.56252 -1.94449
SER_3105 -3.64551 0.06806 4.00648 -0.03054 0.00011 0.05175 1.92897 -1.88586 -0 -0 -0.89092 -0.92255 0 0 0 -0.69078 0 0.03681 -0.06466 0.01705 0.16118 0 -0.32353 0.69192 -0.77834 -0.57591 0.40645 -2.43981
GLN_3106 -2.37852 0.44779 2.32604 -0.72152 0.1312 0.84288 0.83944 -1.11394 -0.00879 -0.07287 -0.15553 -0.71684 0 0 0 -0.69078 0 0.41426 -0.0526 0.06083 0 2.24399 -0.11626 0 -0.18838 -0.56498 0.62496 1.15036
SER_3107 -3.42405 0.29195 3.59391 -0.01814 0 0.03192 1.37725 -1.72717 -0.04139 -0.31425 -0.82205 -1.02373 0 0 0 0 0 0.41863 -0.03801 0.00564 1.35687 0 -0.24818 0.67434 -0.77834 0.25947 0.93178 0.50643
ILE_3108 -7.47508 0.88878 2.10628 -0.48845 0.38891 0.10369 2.07689 -2.29617 -0.02509 -0.10818 -2.59673 0.16151 0 0 0 0 0 0.18832 -0.05896 0.03373 0.5574 0 -0.67216 0 0.73287 0.26017 0.64217 -5.58009
ILE_3109 -8.88127 1.27531 3.31474 -0.54251 0.45045 0.14586 2.81825 -2.98313 -0 -0 -2.77158 -0.0462 0 0 0 0 0 0.13186 -0.01931 0.03202 3.28749 0 -0.74577 0 0.73287 -0.44035 0.67311 -3.56818
ALA_3110 -5.2605 0.37438 1.76591 -0.02523 0.00019 0 2.64123 -2.07165 -0.01419 -0.05369 -2.77905 -0.29142 0 0 0 0 0 0.01551 0.02222 0 0 0 0.15799 0 1.8394 -0.30441 0.59526 -3.38806
TYR_3111 -11.6301 1.35127 6.1765 -0.93495 0.05444 0.54539 4.24168 -4.11561 -0 -0 -3.64638 -0.30386 0 0 -0.57206 0 0 0.0177 -0.01377 0.05877 0 1.76394 -0.45304 0.24026 1.2797 -0.23063 0.60596 -5.56478
THR_3112 -4.6124 0.79568 4.08777 -0.15428 0.0605 0.05297 2.47927 -2.16783 -0.0101 -0.11364 -2.90625 -0.03599 0 0 0 0 0 0.06615 -0.02463 0.0002 0.18109 0 0.05995 2.29918 -1.0874 -0.09568 0.64143 -0.48401
MET_3113 -8.92698 1.33767 2.96942 -0.34367 0.0962 0.05287 1.16013 -1.7739 -0.00764 -0.06873 -1.69401 0.0693 0 0 0 0 0 0.01136 0.02631 0.12672 1.44553 0 0.21027 0 0.60916 -0.27393 0.50376 -4.47016
SER_3114 -3.64253 0.23688 4.02561 -0.03288 0.00044 0.05856 1.69697 -1.91824 -0.01263 -0.14478 -1.5892 -0.94439 0 0 0 0 0 0.04234 -0.04857 0.00011 0.67005 0 0.4657 0.60027 -0.77834 -0.19617 0.41846 -1.09234
LEU_3115 -6.45341 0.90791 0.93001 -0.54377 0.31614 0.1876 1.02036 -1.40242 -0.00941 -0.03787 0.06759 -0.0824 0 0 0 0 0 0.02846 0.01946 0.32638 2.6338 0 -0.04817 0 0.18072 0.26122 0.32842 -1.36938
GLY_3116 -1.66558 0.13674 2.00325 -0.00018 0 0 0.80145 -1.0116 -0 -0 -0.89295 -0.2416 0 0 0 0 0 0.03478 -0.09487 0 0 0 -1.43646 0 0.83697 0.2381 0.37976 -0.91219
ALA_3117 -3.19443 0.09261 3.28576 -0.02351 0 0 2.34213 -1.79088 -0.00667 -0.02997 -2.37709 -0.19345 0 0 0 0 0 0.09639 0.10478 0 0 0 0.06128 0 1.8394 0.05447 0.27954 0.54034
GLU_3118 -2.40184 0.21185 3.24439 -0.29236 0.04459 0.36246 1.27259 -1.35189 -0 -0 -2.15913 -0.30571 0 0 0 0 0 0.11167 -0.06531 0.00814 0 2.88353 0.17961 0 -2.7348 0.0006 0.2131 -0.77851
ASN_3119 -5.13344 0.75632 3.83724 -0.17752 0.00729 0.29206 1.31101 -1.93943 -0.01157 -0.05577 -0.99611 0.01818 0 0 0 0 0 4.05733 4.62575 0.19382 0 3.96925 -0.05753 0 -0.93687 0.28797 14.6936 24.7416
SER_3120 -1.51862 0.24247 1.34767 -0.02815 0 0.04447 0.22948 -0.69791 -0.00407 -0.01442 0.01397 -1.07684 0 0 0 0 0 0.8334 -0.00779 0.01165 0.53831 0 -0.42112 0.60049 -0.77834 0.58393 14.9767 14.8752
VAL_3121 -3.5696 0.53764 0.66435 -0.2593 0.12758 0.05184 0.85693 -0.9942 -0 -0 -0.83467 -0.25946 0 0 0 0 0 0.15177 -0.035 0.00162 0.32866 0 -0.77846 0 1.9342 0.10794 0.4827 -1.48546
ALA_3122 -1.3044 0.04942 1.18279 -0.03051 0.0141 0 0.27244 -0.66612 -0.00407 -0.01442 0.0459 -0.49465 0 0 0 0 0 0.21821 -0.01242 0 0 0 -0.09747 0 1.8394 0.0158 0.21276 1.22673
TYR_3123 -9.80136 0.87917 3.5923 -0.72364 0.02439 0.12281 2.31568 -2.68251 -0.02026 -0.14051 -2.72923 -0.39387 0 0 -0.59146 0 0 0.36831 0.06764 0.00792 0 1.95061 0.04463 0.0002 1.2797 -0.07626 0.69431 -5.81144
SER_3124 -4.27699 0.34088 4.54091 -0.03052 0.00049 0.05181 2.25917 -2.25328 -0 -0 -0.74378 -1.11352 0 0 -0.53091 0 0 0.13082 0.10586 0.12371 0.37055 0 -0.1425 0.60227 -0.77834 -0.19263 0.98554 -0.55045
ASN_3125 -3.93092 0.0695 3.31834 -0.32437 0.07115 0.61997 0.66306 -1.66095 -0.0074 -0.05351 0.05184 -1.64157 0 0 0 0 0 0.10431 -0.04716 0.15818 0 2.96056 0.01624 0 -0.93687 0.04507 0.54633 0.02181
ASN_3126 -3.90119 0.38217 4.48116 -0.19025 0.02943 0.30995 1.96226 -2.1965 -0.00626 -0.04636 -1.68098 -0.48455 0 0 -0.53091 0 0 0.01437 -0.04209 0.03932 0 2.09899 -0.51209 0 -0.93687 -0.30045 0.36653 -1.14434
SER_3127 -4.52494 0.31606 4.79616 -0.02538 0 0.02144 2.07467 -2.22644 -0.00367 -0.03474 -2.02068 0.28392 0 0 -0.59108 0 0 0.04405 0.02227 0.02339 0.60146 0 -0.08141 0.6769 -0.77834 -0.22384 0.43707 -1.21313
ILE_3128 -9.32838 1.58367 3.0073 -0.54992 0.49602 0.11274 2.85843 -2.53184 -0.00341 -0.01023 -2.75248 -0.04054 0 0 0 0 0 0.02714 0.12567 0.07172 1.18891 0 -0.21855 0 0.73287 0.01417 0.53513 -4.68158
ALA_3129 -5.86185 0.58352 2.60435 -0.02548 0.00089 0 1.99298 -2.12073 -0.00391 -0.05969 -1.81134 -0.3569 0 0 0 0 0 0.01366 -0.03118 0 0 0 0.49866 0 1.8394 0.2614 0.4273 -2.04893
ILE_3130 -9.00537 1.21458 2.33273 -0.4644 0.35795 0.09706 2.42685 -2.42623 -0.02511 -0.14607 -2.20544 -0.10479 0 0 0 0 0 0.008 -0.08617 0.07316 0.31237 0 -0.55642 0 0.73287 0.41974 1.12314 -5.92156
PRO_3131 -6.98897 1.46506 3.56443 -0.19341 0.00325 0.13989 2.16316 -1.78799 -0 -0 -2.65684 0.01177 0 0 0 0 0 0.00937 -0.04012 0.00181 0.86826 0 -0.95419 0 -2.4119 -0.23429 1.27756 -5.76317
THR_3132 -4.13231 0.45209 2.47982 -0.1469 0.07469 0.11067 1.62566 -1.49423 -0 -0 -1.34113 -1.34045 0 0 0 0 0 0.16053 -0.01692 0.25381 0.07867 0 -0.25487 2.2538 -1.0874 -0.14161 0.80242 -1.66368
ASN_3133 -4.57568 0.39892 3.80067 -0.16337 0.02557 0.22784 2.65563 -2.1277 -0 -0 -2.24937 -0.99862 0 0 -0.84299 0 0 0.141 0.13869 0.00083 0 2.08824 0.46993 0 -0.93687 0.84136 0.69862 -0.40729
PHE_3134 -8.5403 1.04131 1.07108 -1.2002 0.25187 0.75936 1.72721 -1.90172 -0 -0 -1.69091 -0.10914 0 0 -1.81951 0 0 0.01084 0.17594 0.00577 0 1.46207 -0.5015 0 1.0402 0.44493 0.40719 -7.36551
THR_3135 -4.78382 0.46214 3.88746 -0.11839 0.04254 0.08856 2.23273 -2.21583 -0.00338 -0.01158 -2.52642 -0.67716 0 0 0 0 0 0.02188 0.14633 0.00477 0.23676 0 -0.26957 2.33899 -1.0874 -0.30201 0.46187 -2.07155
ILE_3136 -6.44153 0.39911 1.53256 -0.59285 0.27586 0.1115 1.38578 -1.62875 -0 -0 -1.15793 0.32253 0 0 -0.45629 0 0 0.05782 -0.05223 0.01354 0.93909 0 -0.74594 0 0.73287 -0.43348 0.53746 -5.20087
SER_3137 -3.05577 0.20041 3.29069 -0.02814 0 0.06645 1.9123 -1.75797 -0.00563 -0.03919 -1.83231 -0.44239 0 0 0 0 0 0.02784 0.00318 0.00054 0.53015 0 -0.14364 0.61533 -0.77834 -0.25535 0.42245 -1.2694
VAL_3138 -6.28126 0.89194 -0.47025 -0.25519 0.12682 0.05164 0.51223 -1.37963 -0.0077 -0.07434 -0.27943 -0.36408 0 0 0 0 0 0.01529 -0.03062 0.0891 0.29055 0 -0.76554 0 1.9342 -0.18066 0.31838 -5.85855
THR_3139 -4.0628 0.30023 3.14548 -0.2061 0.10414 0.07665 2.42003 -1.93378 -0.02064 -0.12785 -2.60896 -1.05905 0 0 0 0 0 0.06234 0.14305 0.00543 1.40056 0 -0.70805 2.29022 -1.0874 -0.28955 0.4917 -1.66435
THR_3140 -3.97067 0.66258 1.12245 -0.16939 0.10328 0.06137 0.77661 -1.19339 -0 -0 -0.76342 -0.32187 0 0 0 0 0 0.01025 0.04346 0.03986 0.21263 0 -0.18336 2.29574 -1.0874 -0.03645 0.49222 -1.90549
GLU_3141 -5.8884 0.4362 6.8292 -0.30226 0.05951 0.37087 4.27168 -3.02109 -0.04088 -0.18689 -5.62675 -0.32232 0 0 0 -1.90834 0 0.01357 -0.05114 0.04802 0 3.19592 0.2881 0 -2.7348 0.17905 0.34193 -4.04884
ILE_3142 -6.75333 0.89042 0.65105 -0.55403 0.3383 0.15642 0.77971 -1.39351 -4e-05 -8e-05 -1.00284 -0.03011 0 0 0 0 0 0.00686 -0.0539 0.25894 3.2086 0 -0.77498 0 0.73287 -0.11038 0.34804 -3.30199
LEU_3143 -7.13926 0.85413 2.98018 -0.50061 0.27568 0.1186 2.26731 -2.19648 -0.01413 -0.04867 -2.43582 -0.02945 0 0 0 0 0 0.02518 0.51604 0.10901 1.00951 0 -0.14585 0 0.18072 0.54372 1.08471 -2.54546
PRO_3144 -5.7533 0.75665 2.29717 -0.12574 0.0007 0.0917 1.28057 -1.3164 -0 -0 -1.05502 0.2369 0 0 -0.7016 0 0 0.00973 -0.05636 0.0216 0.18577 0 -1.06305 0 -2.4119 0.36451 1.04738 -6.19069
VAL_3145 -7.83794 0.79474 1.44728 -0.3072 0.23932 0.0739 1.74739 -2.23719 -0.01435 -0.10226 -1.36929 -0.66657 0 0 0 0 0 0.00422 -0.03231 0.00409 0.42547 0 -0.335 0 1.9342 -0.11221 0.35764 -5.98606
SER_3146 -4.69028 0.18858 3.74158 -0.03145 0 0.07308 2.05535 -1.89438 -0.01435 -0.10226 -1.67439 -0.11464 0 0 -0.61589 0 0 0.11598 0.00312 0.00013 0.27369 0 -0.35344 0.62099 -0.77834 0.23958 0.45311 -2.50423
MET_3147 -8.38527 0.45804 3.91707 -0.31136 0.0721 0.02477 1.87629 -2.11813 -0 -0 -1.0337 0.0401 0 0 -0.91029 0 0 0.07112 0.10762 0.38329 1.31345 0 0.027 0 0.60916 -0.12604 0.58488 -3.39989
THR_3148 -3.72709 0.24846 2.16992 -0.16802 0.07372 0.06221 0.52004 -1.33296 -0.02662 -0.24917 -0.41606 -0.14515 0 0 0 0 0 0.00913 -0.06106 0.00208 0.04737 0 0.04491 2.31667 -1.0874 -0.25782 0.43944 -1.5374
LYS_3149 -7.65274 0.44706 7.01792 -0.49587 0.19379 0.22588 3.86992 -3.08628 -0.0165 -0.0333 -5.2879 0.05844 0 0 -0.78831 -0.72507 0 0.00387 -0.05356 0.30045 3.25321 0 0.06375 0 -1.5107 -0.26009 0.48593 -3.9901
THR_3150 -4.95492 0.28288 2.17163 -0.10664 0.04848 0.08307 1.17752 -1.6257 -0.03149 -0.30745 -0.81891 -0.63089 0 0 0 -0.614 0 0.02639 0.12434 0.02784 0.10511 0 -0.41983 2.31349 -1.0874 -0.31965 0.53014 -4.02599
SER_3151 -4.32528 0.27819 4.01349 -0.02729 0 0.06432 2.35661 -1.94029 -0 -0 -2.5585 -0.23848 0 0 0 -0.38687 0 0.10005 0.1165 0.04332 0.20712 0 -0.40077 0.63068 -0.77834 -0.35173 0.30805 -2.88922
VAL_3152 -5.22435 0.83081 0.59491 -0.27201 0.19461 0.0622 1.13018 -1.44424 -0.03612 -0.27845 -0.42772 -0.3206 0 0 0 0 0 0.02638 0.176 0.00457 0.25628 0 -0.72117 0 1.9342 -0.27648 0.44614 -3.34486
ASP_3153 -6.83813 0.3768 9.47452 -0.24249 0.09894 0.82421 5.16595 -4.02021 -0.00717 -0.07041 -8.56307 -0.99425 0 0 -1.52657 -0.85634 0 0.01562 -0.04813 0.178 0 2.03749 -0.8567 0 -2.3716 -0.2974 0.88153 -7.63943
CYS:disulfide_3154 -5.85124 0.36401 3.5046 -0.06215 0 0.05359 2.2704 -2.20838 -0.01494 -0.11935 -1.66737 -0.3859 0 0 0 0 -0.35026 0.04261 0.00467 0.03924 0.76127 0 0.23701 0 3.6196 0.27727 0.69801 1.2127
THR_3155 -5.39409 0.39794 4.82951 -0.20061 0.14311 0.07605 2.39205 -2.60413 -0 -0 -1.45742 -0.406 0 0 0 0 0 0.04535 0.01964 0.00653 0.09725 0 -0.01582 2.26178 -1.0874 0.42831 0.31735 -0.15059
MET_3156 -9.39837 0.885 7.23744 -0.66111 0.2087 0.36224 1.9234 -3.54576 -0 -0 -2.06112 -0.34714 0 0 -0.57883 0 0 0.01678 -0.00738 0.02087 3.41668 0 8e-05 0 0.60916 -0.00696 0.45222 -1.47411
TYR_3157 -10.8995 0.83059 4.47285 -0.92155 0.04335 0.37047 3.04827 -3.19788 -0.00881 -0.09692 -2.46501 -0.28498 0 0 -0.78709 0 0 0.00868 0.03271 0.01268 0 1.83781 -0.28323 0.07876 1.2797 -0.04546 0.33984 -6.63472
ILE_3158 -9.48922 0.87932 2.09393 -0.50221 0.46428 0.09958 2.17012 -2.27785 -0.0001 -0.00086 -1.60242 -0.00217 0 0 -0.59782 0 0 0.02364 0.10848 0.09042 0.64814 0 -0.49253 0 0.73287 0.02303 0.41029 -7.22109
CYS:disulfide_3159 -7.15584 0.84097 3.85651 -0.05038 0.02949 0.02397 2.18997 -2.41268 -0.00917 -0.05037 -2.31983 -0.34337 0 0 0 0 -0.58664 0.01486 0.11831 0.01876 0.25028 0 -0.11765 0 3.6196 0.56183 0.46589 -1.0555
GLY_3160 -2.99053 0.3993 2.84611 -0.00014 0 0 0.85726 -1.51474 -0 -0 -0.69664 -0.29147 0 0 0 0 0 0.01632 -0.1747 0 0 0 1.05779 0 0.83697 1.07825 0.27062 1.6944
ASP_3161 -3.61581 0.13797 5.58914 -0.12102 0.04534 0.38006 2.76902 -2.23884 -0.01026 -0.08653 -5.81504 -1.1226 0 0 -1.41327 -0.69303 0 0.01261 -0.04988 0.01217 0 2.77831 -0.58346 0 -2.3716 0.34306 0.67569 -5.37798
SER_3162 -4.07822 0.16096 4.71432 -0.0335 0.0014 0.06284 2.36815 -2.14996 -0.00319 -0.01888 -2.1385 -0.77248 0 0 0 0 0 0.01266 0.00345 3e-05 0.1676 0 0.0061 0.62681 -0.77834 0.13293 0.62032 -1.09551
THR_3163 -3.57096 0.12578 4.04568 -0.20752 0.21689 0.07807 1.48548 -1.96845 -0 -0 -1.33662 -0.44148 0 0 0 0 0 0.02799 0.01133 0.0005 0.06267 0 -0.02364 2.29589 -1.0874 0.40837 0.27221 0.39481
GLU_3164 -4.81353 0.19636 4.81702 -0.4623 0.32273 1.47479 1.51755 -2.34107 -0.03289 -0.16763 -1.40604 -3.05954 0 0 0 0 0 0.02367 0.01854 0.01753 0 3.97626 -0.18162 0 -2.7348 -0.11947 0.25064 -2.70378
CYS:disulfide_3165 -7.78399 0.82456 4.26835 -0.06284 0 0.05585 2.12718 -2.63481 -0.02971 -0.14882 -1.18834 -0.38411 0 0 0 0 -0.58664 0.00872 -0.02771 0.0034 0.87174 0 0.27097 0 3.6196 0.0826 0.28615 -0.42784
SER_3166 -5.33714 0.2375 5.46639 -0.0292 0 0.06655 2.37346 -2.67473 -0.00929 -0.16342 -1.06754 -0.54288 0 0 0 0 0 0.01994 0.00772 0.00212 0.83887 0 0.32297 0.6082 -0.77834 0.31628 0.26744 -0.07511
ASN_3167 -5.71686 0.27707 5.7773 -0.16885 0.01638 0.2482 2.80624 -2.95834 -0.03281 -0.27328 -2.32474 -0.28557 0 0 0 -0.58964 0 0.02581 0.01608 0.09249 0 1.54449 0.53413 0 -0.93687 0.15161 0.3085 -1.48864
LEU_3168 -6.60617 0.786 4.45181 -0.47742 0.21344 0.11148 2.93835 -2.62933 -0 -0 -2.19793 0.23396 0 0 0 0 0 0.02478 -0.02708 0.07766 0.3117 0 -0.28319 0 0.18072 -0.06016 0.41504 -2.53636
LEU_3169 -8.78791 0.87127 2.99787 -0.70506 0.2896 0.3217 2.52773 -2.63322 -0 -0 -2.84447 -0.05835 0 0 0 0 0 0.01897 -0.1011 0.00245 1.74007 0 -0.07141 0 0.18072 -0.27758 0.6155 -5.91322
LEU_3170 -4.75112 0.64048 4.23822 -0.47494 0.18953 0.11992 2.4688 -2.27324 -0 -0 -2.06217 0.18009 0 0 0 0 0 0.07732 -0.06408 0.05577 0.2925 0 -0.25165 0 0.18072 -0.28535 0.59454 -1.12464
GLN_3171 -7.17999 0.8464 6.73947 -0.49698 0.15255 0.40795 3.68565 -3.28282 -0.0334 -0.24037 -3.79868 -0.23904 0 0 -1.26305 0 0 0.22609 -0.08723 0.09262 0 3.35045 -0.1132 0 -0.18838 -0.41625 0.54475 -1.29347
TYR_3172 -9.57912 1.06987 4.75059 -0.60265 0.05419 0.33017 3.82258 -3.2035 -0 -0 -4.22231 -0.2479 0 0 0 -0.7473 0 0.39848 0.17467 0 0 1.98075 -0.28221 0.00809 1.2797 -0.45528 0.64613 -4.82505
GLY_3173 -2.8953 0.20152 4.003 -4e-05 0 0 2.38053 -1.90155 -0 -0 -2.56565 -0.40728 0 0 0 0 0 0.2694 -0.15443 0 0 0 0.35702 0 0.83697 0.07157 0.43607 0.63182
SER_3174 -3.71944 0.25601 4.20558 -0.02908 1e-05 0.04633 1.64009 -1.96367 -0.03718 -0.31246 -0.75999 -1.0652 0 0 0 0 0 0.09925 -0.07024 0.00066 0.18484 0 -0.10986 0.60192 -0.77834 -0.06605 0.23171 -1.6451
PHE_3175 -7.98433 0.92202 4.51736 -0.66889 0.04915 0.31298 3.1213 -2.77346 -0 -0 -2.36178 0.10906 0 0 0 0 0 0.0562 0.04108 0.01154 0 2.5289 -0.10318 0 1.0402 -0.27122 0.36568 -1.08739
CYS:disulfide_3176 -5.91555 0.33047 4.5744 -0.03622 0 0.01471 2.06185 -2.51103 -0 -0 -1.54169 -0.39101 0 0 0 0 -0.35026 0.0314 -0.00555 0.02301 0.27704 0 0.26859 0 3.6196 0.17055 0.48268 1.10299
THR_3177 -4.92706 0.26348 5.72652 -0.20567 0.14328 0.07537 2.66268 -2.75183 -0.01424 -0.0546 -2.53692 -0.14545 0 0 0 0 0 0.00529 0.02805 1e-05 0.07039 0 -0.00941 2.27692 -1.0874 0.12836 0.31882 -0.03341
GLN_3178 -6.52266 0.38599 6.63281 -0.70055 0.14679 0.74174 3.48793 -3.20163 -0.02642 -0.20776 -3.18424 -0.33256 0 0 0 -1.10268 0 0.00812 0.06378 0.01667 0 2.81392 -0.24321 0 -0.18838 -0.14124 0.34664 -1.20694
LEU_3179 -8.29221 0.74448 3.90923 -0.44159 0.11313 0.09348 2.74095 -2.94359 -0 -0 -2.30393 0.19536 0 0 0 0 0 0.00486 0.0109 0.07215 0.37256 0 -0.2689 0 0.18072 -0.33405 0.49143 -5.65504
ASN_3180 -5.10285 0.22099 6.27139 -0.18082 0.02935 0.26439 3.07687 -2.99785 -0.04189 -0.34743 -3.2 -0.31022 0 0 0 0 0 0.00577 0.00107 0.00416 0 1.45876 0.49917 0 -0.93687 -0.05493 0.41627 -0.92468
ARG_3181 -5.84617 0.1623 7.13645 -0.87524 0.09997 0.55168 3.30348 -3.2482 -0.03264 -0.19094 -4.28239 0.07071 0 0 0 -1.10268 0 0.028 -0.01536 0.16182 2.40272 0 -0.02423 0 -1.2888 0.00951 0.41682 -2.5632
ALA_3182 -4.82247 0.34631 3.46968 -0.02132 0 0 2.30931 -2.33359 -0 -0 -2.15646 -0.33544 0 0 0 0 0 0.01075 -0.00503 0 0 0 -0.11505 0 1.8394 -0.16404 0.41059 -1.56736
LEU_3183 -7.70827 0.41856 4.11627 -0.47671 0.24763 0.11856 2.63495 -2.87831 -0.00632 -0.03014 -2.2856 0.19878 0 0 0 0 0 0.00505 0.06626 0.01337 0.33008 0 -0.30356 0 0.18072 -0.23305 0.33298 -5.25874
THR_3184 -4.55699 0.28318 5.23708 -0.20233 0.11818 0.07365 3.04922 -2.6653 -0 -0 -3.36991 -0.13545 0 0 0 0 0 0.01281 0.02944 0.00105 0.07765 0 -0.00966 2.29013 -1.0874 -0.11573 0.34291 -0.62749
GLY_3185 -3.73777 0.2334 4.74957 -5e-05 0 0 2.2439 -2.33215 -0 -0 -2.04408 -0.4216 0 0 0 0 0 0.00402 -0.07791 0 0 0 0.40516 0 0.83697 0.5122 0.20889 0.58055
ILE_3186 -8.13657 0.902 4.93288 -0.49907 0.3951 0.09971 3.08236 -3.17297 -0.02107 -0.14837 -2.18766 0.05681 0 0 0 0 0 0.00276 -0.02832 0.00333 0.49936 0 -0.41695 0 0.73287 0.5276 0.29883 -3.07736
ALA_3187 -5.46475 0.32652 4.43336 -0.02066 0 0 2.51497 -2.63353 -0 -0 -1.7187 -0.3482 0 0 0 0 0 0.0205 0.02792 0 0 0 -0.31074 0 1.8394 -0.1799 0.37747 -1.13634
VAL_3188 -4.9586 0.36525 4.87423 -0.30936 0.20926 0.07019 2.67752 -2.52835 -0 -0 -2.61053 -0.1101 0 0 0 0 0 0.00905 -0.04708 0.00973 0.06427 0 -0.30455 0 1.9342 -0.28349 0.24115 -0.6972
GLU_3189 -6.98467 0.48062 8.80907 -0.24364 0.06465 0.37868 3.6218 -3.85183 -0.02107 -0.14837 -3.87547 -0.67992 0 0 0 -0.47076 0 0.00796 -0.0724 0.02186 0 3.05043 -0.33512 0 -2.7348 -0.39985 0.31367 -3.06917
GLN_3190 -9.37789 0.64333 8.50382 -0.7293 0.12052 0.91398 4.57922 -4.00054 -0.0055 -0.06761 -4.52235 -0.30036 0 0 -0.91029 0 0 0.01599 0.08152 0.81252 0 3.03004 -0.26028 0 -0.18838 -0.55113 0.54329 -1.66941
ASP_3191 -5.96089 0.32535 9.1353 -0.10559 0.00614 0.32569 4.33705 -3.80891 -0.0254 -0.14749 -7.89439 -0.43689 0 0 -0.86702 -0.72507 0 0.01374 0.18354 0.10196 0 2.62399 -0.16004 0 -2.3716 -0.33859 0.54167 -5.24746
LYS_3192 -5.37714 0.24462 5.71125 -0.29869 0.02416 0.12857 2.55314 -2.70769 -0.01259 -0.1251 -2.14641 -0.04589 0 0 0 0 0 0.01598 -0.03625 0.05095 1.72164 0 -0.03014 0 -1.5107 -0.38959 0.37587 -1.854
ASN_3193 -7.80809 0.34274 6.97436 -0.16678 0.00779 0.23683 3.34687 -3.71029 -0 -0 -2.95569 -0.33038 0 0 0 0 0 0.00481 -0.02138 0.0157 0 1.45478 0.58723 0 -0.93687 -0.11378 0.37287 -2.69931
THR_3194 -6.20691 0.55087 4.92902 -0.20345 0.14105 0.07442 2.71399 -2.73484 -0.00281 -0.0106 -2.96028 -0.13027 0 0 0 0 0 0.01742 -0.01555 0.07571 0.10961 0 -0.00854 2.23628 -1.0874 0.16348 0.40216 -1.94664
GLN_3195 -5.86977 0.28102 5.49273 -0.27245 0.06564 0.22408 2.71374 -2.90101 -0.01257 -0.12451 -2.00589 -0.47906 0 0 0 0 0 0.0219 -0.02626 0.14001 0 2.71659 -0.05877 0 -0.18838 -0.0806 0.40233 0.03878
GLU_3196 -3.79415 0.15182 3.92875 -0.61244 0.11341 1.11818 1.76376 -1.98694 -2e-05 -0.00058 -2.05141 -0.64462 0 0 -0.79095 0 0 0.00729 0.00128 0.01352 0 3.55237 -0.29588 0 -2.7348 -0.4047 0.33595 -2.33016
VAL_3197 -8.84819 0.9168 1.48009 -0.32227 0.27991 0.07508 2.11726 -2.53599 -0 -0 -0.4511 -0.33691 0 0 0 0 0 0.01698 0.12527 0.00453 0.21658 0 -0.3913 0 1.9342 -0.30593 0.48922 -5.53577
PHE_3198 -9.12952 0.69789 1.52088 -0.59494 0.03177 0.32269 2.00215 -2.17981 -0.02142 -0.13201 -2.46635 0.16024 0 0 0 0 0 0.02502 -0.04185 0.00448 0 2.19308 0.01254 0 1.0402 0.20155 0.83937 -5.51406
ALA_3199 -3.30308 0.16376 1.78787 -0.03007 0.00715 0 1.36578 -1.41413 -0.00281 -0.0106 -0.5054 -0.50245 0 0 0 0 0 0.03275 0.04232 0 0 0 -0.09022 0 1.8394 0.39195 0.55146 0.32369
GLN_3200 -6.63686 0.27301 5.73508 -0.29163 0.04244 0.24011 2.74028 -2.81267 -0.02788 -0.09591 -2.90313 -0.67654 0 0 -0.79095 0 0 0.08497 -0.04331 0.49699 0 2.85287 -0.16156 0 -0.18838 -0.10053 0.31344 -1.95015
VAL_3201 -4.41343 0.34658 0.96836 -0.32487 0.30738 0.07319 1.11573 -1.33127 -0.02142 -0.13201 0.3904 -0.70467 0 0 0 0 0 0.05028 -0.07307 0.01398 1.13358 0 -0.63569 0 1.9342 -0.4052 0.35074 -1.35718
LYS_3202 -2.00851 0.11041 1.83027 -0.32342 0.04459 0.18049 0.8318 -0.92678 -0 -0 -0.96884 -0.2141 0 0 0 0 0 0.03244 -0.05981 0.00051 1.77069 0 -0.08902 0 -1.5107 -0.39721 0.19993 -1.49728
GLN_3203 -5.98809 0.62493 3.72781 -0.27947 0.04936 0.24742 2.05066 -2.15105 -0 -0 -1.63399 -0.80795 0 0 0 -0.56958 0 0.06058 0.01305 0.18269 0 3.11813 -0.05022 0 -0.18838 -0.29321 0.26711 -1.62021
ILE_3204 -7.07541 0.79455 2.4382 -0.61587 0.39752 0.12053 2.17042 -2.25641 -5e-05 -0.00012 -2.75157 0.17571 0 0 0 0 0 0.05183 -0.05672 0.07194 0.93211 0 -0.62102 0 0.73287 -0.24107 0.63896 -5.0936
TYR_3205 -8.96195 1.043 3.04224 -0.64005 0.15917 0.31883 1.814 -2.64429 -0.00014 -0.00388 -0.86212 -0.16475 0 0 0 -0.32116 0 0.15739 -0.00567 0.02278 0 2.62468 -0.00562 0.92544 1.2797 -0.33115 0.93021 -1.62333
LYS_3206 -3.01583 0.24073 3.48759 -0.29796 0.04262 0.14029 0.94786 -1.48803 -5e-05 -0.00012 -3.0428 -0.02491 0 0 0 0 0 0.06868 -0.00986 0.08121 1.92396 0 -0.06923 0 -1.5107 -0.20194 0.82295 -1.90553
THR_3207 -3.10133 0.39927 0.93322 -0.13204 0.06454 0.09123 0.22912 -0.79032 -0 -0 0.01737 -0.74237 0 0 0 0 0 0.01133 -0.00132 0.04266 0.26563 0 0.16874 2.35431 -1.0874 -0.31204 1.0731 -0.51632
PRO_3208 -4.70247 0.88605 3.5408 -0.18578 0.00088 0.13066 1.74668 -1.31714 -0 -0 -0.98683 0.12087 0 0 -0.77447 0 0 0.00834 0.21574 0.00749 0.33706 0 -0.8182 0 -2.4119 -0.39372 1.33028 -3.26567
PRO_3209 -2.3926 0.29793 1.44307 -0.094 0.00055 0.05903 0.27303 -0.62542 -0 -0 0.31425 0.71262 0 0 0 0 0 0.00337 0.05279 0.01269 0.36016 0 -0.06538 0 -2.4119 -0.20034 0.69067 -1.5695
ILE_3210 -5.50597 0.44073 3.09901 -0.62253 0.34849 0.1269 1.55759 -1.70357 -0 -0 0.49737 0.29055 0 0 0 0 0 0.02252 -0.03581 0.01466 0.88581 0 -0.59564 0 0.73287 -0.27819 0.37776 -0.34745
LYS_3211 -3.77337 0.31819 4.06365 -0.61533 0.17693 0.55804 1.6576 -1.89311 -0.02238 -0.1623 -2.73316 0.0567 0 0 -0.77447 0 0 0.02944 -0.01213 0.09777 2.01112 0 0.07432 0 -1.5107 -0.3382 0.45138 -2.34
ASP_3212 -3.664 0.19654 3.19028 -0.12697 0.02806 0.38579 1.41308 -1.65446 -0 -0 -2.14082 -0.48803 0 0 0 0 0 0.06022 0.03885 0.01169 0 3.45119 -0.55396 0 -2.3716 0.05037 0.29909 -1.87466
PHE_3213 -9.97628 1.19402 2.61369 -0.62596 0.0498 0.32296 2.41446 -2.46649 -0 -0 -2.73247 -0.05393 0 0 0 0 0 0.08355 0.1276 0.07245 0 2.24388 -0.06646 0 1.0402 0.3012 0.50422 -4.95356
GLY_3214 -1.97618 0.18441 2.15602 -0.00027 0 0 0.7205 -1.0809 -0.0197 -0.13725 -0.05279 -0.30718 0 0 0 0 0 0.15524 -0.15238 0 0 0 -1.35776 0 0.83697 0.09533 0.64957 -0.28635
GLY_3215 -2.05639 0.2525 1.816 -7e-05 0 0 0.84022 -1.12495 -0.00753 -0.0634 -0.12361 -0.36592 0 0 -0.79525 0 0 0.11712 -0.08324 0 0 0 0.50343 0 0.83697 0.08422 0.37929 0.20939
PHE_3216 -9.41206 1.37007 0.85459 -0.53216 0.28635 0.21885 1.63899 -1.94918 -0.02238 -0.1623 -0.63531 -0.05983 0 0 0 0 0 0.0291 0.0505 0.09856 0 3.72054 -0.19038 0 1.0402 -0.02991 0.415 -3.27075
ASN_3217 -3.44259 0.35805 3.37083 -0.17462 0.02463 0.25839 1.25645 -1.66561 -0 -0 -0.00582 -0.18804 0 0 -1.15221 0 0 0.24087 0.00043 0.00891 0 1.69749 0.2818 0 -0.93687 0.40486 0.58735 0.9243
PHE_3218 -8.89316 1.14217 0.88076 -0.59147 0.03703 0.34424 1.87915 -1.78451 -0.01807 -0.13143 -1.85308 -0.18997 0 0 0 0 0 0.09493 0.06698 0.00211 0 1.82904 -0.05931 0 1.0402 0.91512 0.7843 -4.50496
SER_3219 -3.1121 0.32381 3.62502 -0.02909 0.00012 0.04704 1.65928 -1.63271 -0 -0 0.13948 -0.94846 0 0 0 -0.80728 0 0.01377 -0.07535 0.00521 0.1684 0 -0.23846 0.67116 -0.77834 -0.02987 0.61694 -0.38143
GLN_3220 -6.82948 0.55727 5.4861 -0.66902 0.114 0.80476 2.36051 -2.51217 -0 -0 -1.72829 -0.63776 0 0 0 -1.82605 0 0.02124 -0.04483 0.17963 0 2.31622 -0.1502 0 -0.18838 -0.6051 0.36237 -2.98919
ILE_3221 -8.24127 0.79517 1.68633 -0.49444 0.37777 0.1009 1.78838 -1.9918 -0 -0 -1.27677 -0.2099 0 0 -0.88213 0 0 0.017 -0.02731 0.00269 0.7656 0 -0.46184 0 0.73287 -0.17452 0.50572 -6.98754
LEU_3222 -6.52915 0.7673 2.72091 -0.46283 0.25429 0.08059 1.57152 -1.95279 -0.01145 -0.11842 -0.85882 0.38853 0 0 0 0 0 0.02445 0.03775 0.02466 0.32062 0 -0.20132 0 0.18072 -0.1933 1.02285 -2.93389
PRO_3223 -4.4152 0.69304 1.94801 -0.11764 0.00648 0.08631 0.54732 -0.89249 -0 -0 -0.50694 0.2592 0 0 0 0 0 0.00729 -0.08741 0.04166 0.11202 0 -1.02438 0 -2.4119 -0.61157 1.05044 -5.31575
ASP_3224 -4.83605 0.50288 7.13049 -0.23843 0.09457 0.77273 3.4637 -2.71963 -0.03051 -0.16823 -4.37736 -1.17782 0 0 -0.67488 -0.64383 0 0.01192 -0.00604 0.00014 0 2.07988 -0.72988 0 -2.3716 -0.55974 1.01596 -3.46173
PRO_3225 -2.01689 0.47031 1.89959 -0.09665 0.00241 0.06084 0.99656 -0.76831 -0 -0 0.17618 0.67205 0 0 0 0 0 0.00471 -0.07122 0.02755 0.49761 0 -0.38978 0 -2.4119 -0.34969 0.9513 -0.34532
SER_3226 -2.2924 0.21542 3.10911 -0.04115 0.00122 0.05763 1.48837 -1.23481 -0 -0 -2.59386 -0.26789 0 0 -0.67488 -0.64383 0 0.03048 -0.04204 0.06531 0.34348 0 -0.27583 1.81219 -0.77834 -0.47929 0.38043 -1.82068
LYS_3227 -4.58133 0.90183 6.66611 -0.31662 0.05714 0.15834 2.79009 -2.5168 -0.00953 -0.04523 -3.34964 -0.05746 0 0 0 0 0 0.0715 0.23979 0.01837 2.00953 0 -0.04047 0 -1.5107 -0.44058 0.97619 1.02051
PRO_3228 -1.37152 0.30191 1.25866 -0.06758 0 0.04238 0.22403 -0.47037 -0 -0 0.33249 0.61058 0 0 0 0 0 0.02032 -0.06461 0.02452 0.2001 0 -0.08537 0 -2.4119 -0.07512 0.97965 -0.55184
SER_3229 -3.94764 0.27845 4.53965 -0.0337 0 0.07452 1.92743 -1.89487 -0.00773 -0.11177 0.01159 -0.48355 0 0 0 0 0 0.18221 -0.0095 0.07677 0.33206 0 -0.26257 0.66131 -0.77834 -0.1847 0.39098 0.76058
LYS_3230 -3.43951 0.17163 3.49893 -0.5464 0.21944 0.37065 1.23308 -1.51491 -0.01749 -0.1171 -1.79034 -0.13013 0 0 -1.08455 0 0 0.09993 -0.05516 0.02235 1.7969 0 0.19976 0 -1.5107 -0.0422 0.38713 -2.24869
ARG_3231 -7.58192 0.40231 6.98031 -0.7339 0.1217 0.46393 2.76445 -2.84234 -0.03942 -0.34724 -3.9759 0.52056 0 0 0 -0.58921 0 0.05227 0.0975 0.17198 3.05095 0 -0.12209 0 -1.2888 0.00758 0.37125 -2.51604
SER_3232 -7.36617 0.68854 8.41744 -0.03275 0 0.07518 4.1115 -3.62906 -0 -0 -4.30938 -0.51294 0 0 -1.74342 -0.63472 0 0.00515 0.25343 0.07025 0.25284 0 -0.34132 0.60896 -0.77834 -0.38073 1.10245 -4.1431
PRO_3233 -5.98133 0.53399 4.65382 -0.06264 0 0.03987 1.81009 -1.89311 -0 -0 -0.94902 0.6033 0 0 0 0 0 0.00737 0.12052 0.00084 0.12028 0 0.28874 0 -2.4119 -0.00969 1.22529 -1.90359
ILE_3234 -8.85091 0.6625 3.89761 -0.49743 0.2951 0.10355 2.9291 -2.75722 -0 -0 -2.22545 -0.064 0 0 0 0 0 0.01541 -0.02707 0.04169 0.56085 0 -0.45553 0 0.73287 0.2225 0.68101 -4.73539
GLU_3235 -10.62 1.03003 11.6696 -0.21776 0.03514 0.31377 5.98447 -4.93976 -0.04194 -0.33672 -6.57979 -0.52256 0 0 -2.91177 -0.42402 0 0.00351 0.16544 0.09167 0 3.49195 -0.2589 0 -2.7348 -0.3034 0.73513 -6.37068
ASP_3236 -6.47648 0.67614 9.50736 -0.10953 0.01306 0.3366 4.43766 -4.05999 -0.00073 -0.00595 -7.58974 -0.40849 0 0 0 -0.58921 0 0.00302 0.06549 0.19016 0 1.72662 0.21128 0 -2.3716 -0.35614 0.6983 -4.10216
LEU_3237 -7.69946 0.70504 5.21303 -0.45785 0.14209 0.10697 2.97941 -2.99129 -0 -0 -1.96868 0.20149 0 0 0 0 0 0.00498 -0.04845 0.03104 0.36699 0 -0.26788 0 0.18072 -0.20113 0.69162 -3.01137
LEU_3238 -9.8951 1.15154 3.14171 -0.47432 0.18916 0.1036 2.93688 -2.94848 -0 -0 -1.71653 0.25415 0 0 0 0 0 0.00717 0.00531 0.06804 0.38283 0 -0.26431 0 0.18072 -0.29677 0.63144 -6.54297
PHE_3239 -9.20098 1.09347 4.90026 -0.58594 0.02742 0.25883 1.89733 -2.86136 -0 -0 -2.23019 -0.01127 0 0 0 0 0 0.00659 0.09228 0.21109 0 2.6723 0.0586 0 1.0402 -0.18632 0.50766 -2.31004
ASN_3240 -3.57599 0.12212 4.17541 -0.17965 0.02607 0.2707 1.59666 -2.02675 -0 -0 -1.09176 -0.30861 0 0 0 0 0 0.00225 -0.03905 0.00988 0 1.47335 0.10148 0 -0.93687 -0.04875 0.37606 -0.05346
LYS_3241 -5.79437 0.36801 6.14959 -0.53858 0.13662 0.33958 2.9507 -2.55908 -1e-05 -5e-05 -3.13512 0.14918 0 0 -0.68922 0 0 0.00348 0.02354 0.57143 1.94395 0 -0.14147 0 -1.5107 -0.07119 0.63614 -1.16756
VAL_3242 -6.10176 0.38 1.92379 -0.27084 0.12936 0.05386 1.10659 -1.76497 -0.00137 -0.0037 -0.39858 0.04311 0 0 0 0 0 0.01046 -0.05015 0.00262 0.06238 0 -0.43873 0 1.9342 -0.3496 0.71937 -3.01399
THR_3243 -3.09515 0.19442 2.66297 -0.17927 0.10543 0.06694 1.58358 -1.48704 -1e-05 -5e-05 -1.82344 -0.30592 0 0 -2.13116 0 0 0.00644 -0.05625 0.0061 0.10068 0 0.01569 2.35351 -1.0874 -0.24044 0.26818 -3.04219
LEU_3244 -4.03404 0.35111 1.15263 -0.48196 0.26285 0.10144 0.58756 -1.15455 -0.00137 -0.0037 0.38731 0.18021 0 0 0 0 0 0.02457 0.01811 0.22294 0.53872 0 -0.37253 0 0.18072 -0.10418 0.22079 -1.92337
ALA_3245 -1.42547 0.10445 0.7529 -0.02324 0 0 0.26819 -0.61891 -0 -0 0.53703 -0.35404 0 0 0 0 0 0.0366 -0.07259 0 0 0 -0.34924 0 1.8394 -0.48782 0.22338 0.43064
ASP_3246 -2.88989 0.37318 3.36953 -0.11089 0.01048 0.32316 1.03952 -1.61296 -0 -0 -1.74121 -1.27692 0 0 -0.56289 0 0 0.20366 0.08547 0.02606 0 2.01557 0.02493 0 -2.3716 -0.18344 0.337 -2.94124
ALA_3247 -1.11548 0.13538 1.66039 -0.02497 0.00119 0 0.70653 -0.7674 -0 -0 -0.87917 -0.45119 0 0 -0.56289 0 0 0.21423 -0.0575 0 0 0 -0.02723 0 1.8394 0.60395 0.37303 1.64829
GLY_3248 -1.93624 0.29266 1.69681 -7e-05 0 0 0.75581 -0.9486 -0 -0 0.39698 -0.34306 0 0 0 0 0 0.40242 -0.10797 0 0 0 -1.52472 0 0.83697 0.22273 0.3748 0.11854
PHE_3249 -5.01907 0.48044 1.87487 -0.63673 0.05893 0.39498 0.81382 -1.33193 -0.01137 -0.09267 -0.30369 -0.29412 0 0 0 0 0 0.12528 0.1391 0.02051 0 1.85954 -0.05912 0 1.0402 -0.10289 0.6778 -0.36611
ILE_3250 -3.87377 0.26549 2.99719 -0.6119 0.35318 0.23722 1.2899 -1.7277 -0.01226 -0.13179 -1.05529 -0.42721 0 0 -0.52872 0 0 0.33797 0.01241 0.0255 0.26568 0 0.2759 0 0.73287 0.66055 1.30727 0.39249
LYS_3251 -4.82798 0.53182 5.12146 -0.4724 0.1642 0.19587 1.96081 -1.97854 -0.01009 -0.06942 -4.41497 0.27344 0 0 0 0 0 0.13192 0.20346 0.52954 2.52707 0 -0.01853 0 -1.5107 0.30431 1.22181 -0.13692
GLN_3252 -8.788 0.82914 9.24564 -0.66045 0.13905 0.71568 4.17571 -4.33505 -0.00734 -0.07814 -4.51567 -0.40162 0 0 -2.15549 0 0 0.04001 0.01075 0.11905 0 2.38722 -0.08884 0 -0.18838 -0.36486 0.76062 -3.16098
TYR_3253 -9.09902 1.26475 4.90391 -0.88132 0.05287 0.36334 3.27265 -2.98008 -0 -0 -3.03241 -0.30405 0 0 -0.5676 0 0 0.0499 -0.02205 0.00329 0 1.87511 -0.37319 0.00384 1.2797 -0.11387 0.84009 -3.46411
GLY_3254 -2.37838 0.20251 2.49156 -4e-05 0 0 0.69222 -1.28287 -0.02099 -0.15191 0.4815 -0.41696 0 0 0 0 0 0.01838 -0.1767 0 0 0 0.37925 0 0.83697 0.14266 0.51992 1.33713
ASP_3255 -4.49784 0.48408 5.53971 -0.11203 0.00856 0.34333 2.60146 -2.31643 -0 -0 -2.99733 -0.27892 0 0 -0.8495 0 0 0.0264 -0.01211 0.00398 0 2.09372 -0.23344 0 -2.3716 -0.08824 0.28169 -2.37452
CYS:disulfide_3256 -6.1076 0.7402 3.45793 -0.04184 0.00432 0.01948 2.55562 -2.12802 -0 -0 -1.55431 -0.29644 0 0 0 0 -0.735 0.03636 -0.06039 0.02265 0.5688 0 -0.02036 0 3.6196 -0.16313 0.34386 0.26174
LEU_3257 -5.01774 0.45222 1.18 -0.6756 0.3869 0.25213 1.32505 -1.34367 -0.02099 -0.15191 -0.49311 0.03131 0 0 0 0 0 0.08731 0.00061 0.09451 0.64879 0 0.03231 0 0.18072 0.41494 0.37113 -2.24508
GLY_3258 -3.08935 0.24781 3.55091 -0.00161 0 0 2.10229 -1.88462 -0.0172 -0.09521 -1.55577 -0.36808 0 0 0 0 0 0.07929 -0.06642 0 0 0 -1.53993 0 0.83697 0.70361 0.29064 -0.80665
ASP_3259 -5.03798 0.38156 7.83765 -0.17616 0.11371 0.5998 3.1789 -3.29165 -0.00026 -0.00324 -5.87153 -2.20134 0 0 -0.31595 -1.32518 0 0.03599 0.02826 0.12894 0 4.24745 0.00125 0 -2.3716 0.11325 0.62143 -3.30671
ILE_3260 -6.80098 0.75789 5.27762 -0.73096 0.45558 0.27226 2.41302 -3.05956 -0.00823 -0.05063 -3.22338 0.18416 0 0 -0.31595 0 0 0.03999 -0.18941 0.03798 0.77252 0 0.34876 0 0.73287 -0.22576 0.87704 -2.43518
ALA_3261 -4.62971 0.67916 3.02821 -0.02404 0 0 2.61258 -2.18892 -7e-05 -0.00174 -0.79407 -0.37826 0 0 0 0 0 0.03361 -0.08585 0 0 0 -0.41267 0 1.8394 -0.31054 0.44811 -0.1848
ALA_3262 -2.80867 0.23245 2.75592 -0.02761 0.00545 0 1.45108 -1.57647 -0.0172 -0.09521 -1.15649 -0.41423 0 0 0 0 0 0.07739 -0.06813 0 0 0 0.13628 0 1.8394 -0.57242 0.30445 0.06598
ARG_3263 -4.84166 0.17457 5.57208 -0.77942 0.1278 0.51431 2.16972 -2.50073 -0 -0 -2.12115 0.21255 0 0 0 -0.82638 0 0.0241 0.04711 0.06182 2.52061 0 -0.14868 0 -1.2888 -0.10502 0.42201 -0.76515
ASP_3264 -6.17898 0.72703 9.10897 -0.24 0.17206 0.77912 5.19675 -3.85301 -0.01201 -0.08788 -8.1738 -1.32099 0 0 -0.8557 0 0 0.02885 -0.08475 0.01813 0 2.45023 -0.73873 0 -2.3716 -0.03566 0.39814 -5.07384
LEU_3265 -4.66424 0.3692 3.69982 -0.50205 0.24927 0.13893 1.90853 -2.15593 -0.01188 -0.12995 -0.81246 0.17906 0 0 0 0 0 0.0062 -0.07595 0.03768 0.29619 0 -0.23127 0 0.18072 -0.38121 0.41496 -1.48437
ILE_3266 -6.24258 0.6923 5.65458 -0.50079 0.3215 0.09843 2.72967 -2.86424 -0.00852 -0.10937 -2.71399 -0.08258 0 0 -0.35265 0 0 0.01423 0.05609 0.03837 0.6469 0 -0.49281 0 0.73287 -0.16981 0.57539 -1.97699
CYS:disulfide_3267 -7.84977 0.47475 5.94092 -0.03636 0 0.0145 2.53183 -3.03165 -0 -0 -2.32644 -0.38228 0 0 -0.50305 0 -0.735 0.02181 -0.03832 0.00025 0.30013 0 0.25828 0 3.6196 0.19494 0.68503 -0.86084
ALA_3268 -5.24933 0.25851 4.2721 -0.02237 0 0 2.57011 -2.74438 -0.00378 -0.03725 -2.03447 -0.35949 0 0 -0.58349 0 0 0.00935 0.09015 0 0 0 -0.28786 0 1.8394 -0.05677 0.51212 -1.82746
GLN_3269 -9.19497 0.72839 7.9548 -0.2552 0.03685 0.21202 4.03255 -4.02905 -0.00852 -0.10937 -3.76531 -0.52945 0 0 0 -0.44825 0 0.00579 -0.02412 0.17732 0 2.93792 0.04593 0 -0.18838 -0.2565 0.56608 -2.11146
LYS_3270 -7.23269 0.66926 6.54742 -0.33641 0.03134 0.15421 2.86572 -3.13848 -0.01953 -0.17975 -2.18267 0.25529 0 0 0 0 0 0.01491 -0.01436 0.36658 2.48864 0 -0.03651 0 -1.5107 -0.28364 0.61697 -0.9244
PHE_3271 -9.85711 1.558 2.61097 -0.59615 0.07467 0.25664 1.9409 -2.41219 -0.00328 -0.0285 -1.62737 -0.1393 0 0 0 0 0 0.02109 -0.05638 0.19296 0 2.45679 0.16394 0 1.0402 -0.31322 0.52426 -4.19308
ASN_3272 -6.28872 0.43789 4.88418 -0.20041 0.02168 0.31386 2.4734 -2.75073 -0.04199 -0.15226 -1.94424 -0.65539 0 0 -0.58349 0 0 0.00384 0.01682 0.07847 0 2.22181 -0.58486 0 -0.93687 -0.31349 0.49204 -3.50848
GLY_3273 -4.60141 0.32234 4.1982 -5e-05 0 0 2.46089 -2.26997 -0 -0 -2.2452 -0.38085 0 0 0 0 0 0.00382 -0.16762 0 0 0 -1.43555 0 0.83697 -0.7479 0.50535 -3.52099
LEU_3274 -8.04293 0.86163 2.26362 -0.49736 0.18448 0.1282 1.95755 -2.16412 -0.05791 -0.21099 -1.3461 0.05163 0 0 0 0 0 0.01627 -0.05374 0.20069 1.06516 0 -0.3038 0 0.18072 -0.45087 0.52534 -5.6925
THR_3275 -4.36506 0.23821 4.07444 -0.17625 0.10839 0.06394 2.37794 -2.11783 -0.01131 -0.15272 -2.22301 -0.25114 0 0 0 0 0 0.08028 0.11996 0.01333 0.17878 0 -0.18705 2.31418 -1.0874 0.0765 0.39554 -0.53028
VAL_3276 -4.05869 0.34538 0.34098 -0.27617 0.1829 0.05635 0.5408 -1.00245 -0.01764 -0.07162 -0.22397 -0.06362 0 0 0 0 0 0.03211 -0.00999 0.02416 0.14995 0 -0.54031 0 1.9342 -0.18286 0.29246 -2.54803
LEU_3277 -6.70506 0.5027 3.17801 -0.48086 0.24824 0.09605 1.40239 -1.94695 -0.00121 -0.00329 -0.99663 0.18099 0 0 0 0 0 0.02594 -0.00522 0.09778 0.5403 0 -0.37451 0 0.18072 -0.35956 0.77499 -3.64519
PRO_3278 -5.2591 0.72633 2.5065 -0.19887 0.00671 0.14712 1.264 -1.14653 -0.00205 -0.03802 -1.9322 -0.04797 0 0 -0.78831 0 0 0.01162 0.03963 0.0002 0.5019 0 -0.8607 0 -2.4119 -0.30346 1.29648 -6.48861
PRO_3279 -4.31858 0.43397 3.16805 -0.2184 0.02835 0.16411 1.67068 -1.46185 -0 -0 -2.30273 -0.10618 0 0 0 0 0 0.00684 0.04876 0.00285 0.38509 0 -0.87332 0 -2.4119 -0.35721 0.98641 -5.15507
LEU_3280 -7.95071 0.94687 3.96948 -0.72215 0.3584 0.30727 1.78362 -2.45385 -0.01823 -0.03804 -3.10895 0.13181 0 0 -0.86702 0 0 0.0119 -0.03038 0.02714 0.86079 0 -0.23111 0 0.18072 -0.24748 0.58857 -6.50136
LEU_3281 -6.71178 0.56619 1.35411 -0.47184 0.23475 0.09691 0.29003 -1.30693 -0.02335 -0.10948 -0.09051 0.13333 0 0 0 0 0 0.01475 -0.05054 0.01386 1.01121 0 -0.38267 0 0.18072 -0.10736 0.34914 -5.00947
THR_3282 -5.67405 0.51163 5.32826 -0.12395 0.08247 0.08949 2.6876 -2.60991 -0.00174 -0.00491 -2.17907 -0.47167 0 0 -0.56053 0 0 0.01089 -0.02126 0.00807 0.04335 0 -0.43454 2.31337 -1.0874 -0.3125 0.30523 -2.10116
ASP_3283 -3.50402 0.21304 3.91037 -0.11381 0.01014 0.34799 1.49964 -1.81653 -0.00261 -0.05438 -1.56373 -0.44241 0 0 0 0 0 0.02342 -0.046 0.01424 0 1.69788 0.05012 0 -2.3716 -0.4495 0.26054 -2.33722
GLU_3284 -5.43683 0.41226 7.27514 -0.48574 0.17435 1.0323 3.3901 -3.21537 -0 -0 -4.09833 -0.52044 0 0 -1.08455 0 0 0.01139 0.03573 0.14506 0 3.28025 -0.3294 0 -2.7348 -0.4119 0.19864 -2.36216
MET_3285 -10.1799 0.85468 5.34227 -0.3285 0.14315 0.02182 3.38967 -3.0161 -0 -0 -2.05715 -0.06097 0 0 -0.56053 0 0 0.00284 -0.02062 0.16941 1.17188 0 -0.00111 0 0.60916 -0.26993 0.32391 -4.46605
ILE_3286 -8.14793 0.77745 4.42979 -0.68027 0.59231 0.15543 2.89628 -2.85679 -1e-05 -0.00018 -3.24756 0.17682 0 0 0 0 0 0.00177 0.01991 0.06692 0.59224 0 -0.3625 0 0.73287 -0.09095 0.56128 -4.38313
ALA_3287 -5.46744 0.23357 4.96601 -0.02146 0 0 2.77246 -2.90614 -0 -0 -2.81272 -0.3666 0 0 0 0 0 0.00163 0.05134 0 0 0 -0.30446 0 1.8394 -0.27836 0.52154 -1.77122
GLN_3288 -6.65171 0.51845 5.48532 -0.27481 0.02527 0.21428 2.79888 -2.99969 -0 -0 -2.61694 -0.43797 0 0 0 0 0 0.00381 0.17014 0.00389 0 3.19817 -0.10315 0 -0.18838 -0.34593 0.33886 -0.86152
TYR_3289 -10.1942 0.54138 3.8529 -0.51766 0.03181 0.21744 2.94038 -3.31278 -0.0125 -0.14329 -2.15386 -0.31414 0 0 0 0 0 0.01211 -0.02831 0.02861 0 2.72506 0.05982 0.01387 1.2797 -0.21174 0.37793 -4.80752
THR_3290 -7.44422 0.56508 6.58387 -0.19638 0.06535 0.06987 3.58185 -3.45717 -0.01045 -0.07893 -3.83386 -0.05789 0 0 0 0 0 0.00986 0.01783 0.03219 0.08989 0 -0.00616 2.26908 -1.0874 -0.07239 0.37392 -2.58606
SER_3291 -5.53755 0.39922 6.01125 -0.03037 0 0.06883 3.21514 -2.95639 -0 -0 -2.62572 -0.5474 0 0 0 0 0 0.00285 0.01985 0.00376 0.75438 0 0.33506 0.61463 -0.77834 0.09976 0.31863 -0.63241
ALA_3292 -6.74373 0.80645 3.79667 -0.02306 0 0 3.48079 -3.08902 -0 -0 -2.20219 -0.35583 0 0 0 0 0 0.00699 0.00278 0 0 0 -0.24003 0 1.8394 -0.10434 0.34697 -2.47817
LEU_3293 -8.25254 0.90864 4.26193 -0.50781 0.2683 0.11717 3.16693 -2.82114 -0 -0 -3.35961 0.23747 0 0 0 0 0 0.0111 0.00615 0.1907 0.38685 0 -0.27094 0 0.18072 -0.30979 0.43785 -5.34803
LEU_3294 -9.34419 1.26551 4.69459 -0.49888 0.24065 0.10989 3.6252 -3.28563 -0 -0 -2.32519 0.26087 0 0 0 0 0 0.00985 -0.00568 0.04409 0.63937 0 -0.21432 0 0.18072 -0.15182 0.43686 -4.31812
ALA_3295 -6.01688 0.32098 4.25418 -0.02077 0 0 2.62734 -2.88843 -0.00064 -0.01731 -3.48123 -0.36226 0 0 0 0 0 0.01448 0.05079 0 0 0 -0.2 0 1.8394 -0.20354 0.3269 -3.75701
GLY_3296 -5.01365 0.17875 5.20087 -5e-05 0 0 2.88875 -2.77989 -0 -0 -3.72833 -0.4164 0 0 0 0 0 0.01182 -0.07326 0 0 0 0.25572 0 0.83697 0.35548 0.22188 -2.06133
THR_3297 -6.46994 0.24384 6.17154 -0.19811 0.11073 0.06953 3.27987 -3.2463 -0.02408 -0.22423 -2.39529 0.03827 0 0 0 0 0 0.04099 -0.0064 0.01985 0.05247 0 -0.01123 2.33444 -1.0874 0.66094 0.38076 -0.25977
ILE_3298 -7.75104 0.74284 2.68282 -0.50017 0.28376 0.10467 2.24202 -2.3474 -0 -0 -2.07097 0.30355 0 0 -0.53326 0 0 0.06433 0.01741 0.01346 0.71694 0 0.27001 0 0.73287 0.0644 0.81039 -4.15336
THR_3299 -6.60173 0.63459 5.2941 -0.21327 0.25125 0.07879 3.08712 -2.81691 -0.01232 -0.06086 -2.97909 -0.12564 0 0 0 0 0 0.02222 -0.00729 0.26662 0.49965 0 -0.03973 2.24498 -1.0874 0.09125 0.89567 -0.57802
SER_3300 -6.46223 0.46248 6.57911 -0.04079 0.0075 0.05663 3.52806 -3.21143 -0.02172 -0.1515 -4.40123 -0.13549 0 0 0 0 0 0.03425 -0.04949 0.0035 0.36004 0 -0.1194 1.99893 -0.77834 0.34793 0.6376 -1.35559
GLY_3301 -3.91334 0.29639 4.18301 -0.00024 0 0 2.16815 -2.20685 -0.00756 -0.05048 -0.70278 -0.26071 0 0 0 0 0 0.08526 -0.16864 0 0 0 -1.38201 0 0.83697 0.17637 0.43461 -0.51187
TRP_3302 -6.91368 0.53633 3.86244 -1.27602 0.12549 0.98787 1.56686 -2.39259 -0.01611 -0.13538 -0.6462 -0.93423 0 0 0 0 0 0.06717 0.09119 0.03541 0 2.4037 -0.05185 0 1.6906 -0.29091 0.45034 -0.83957
THR_3303 -6.38438 0.49675 5.8521 -0.12866 0.06282 0.05745 3.75398 -3.06192 -0 -0 -2.69296 -0.38066 0 0 -0.89637 0 0 0.08759 -0.01661 0.03793 0.26297 0 0.1412 4.22119 -1.0874 -0.36408 0.55747 0.51841
PHE_3304 -8.25319 0.83679 3.35283 -0.92767 0.08133 0.37482 1.89481 -2.70606 -0.00694 -0.02888 -0.12399 -0.4653 0 0 0 0 0 0.06704 -0.07303 0.07441 0 2.56872 0.12575 0 1.0402 -0.17498 0.5296 -1.81373
GLY_3305 -2.87457 0.28771 3.13555 -6e-05 0 0 1.92203 -1.69178 -0 -0 -0.86504 -0.37088 0 0 0 0 0 0.34105 -0.12767 0 0 0 0.52945 0 0.83697 -0.00325 0.40952 1.52902
ALA_3306 -4.35994 0.59298 2.12449 -0.02686 0.00512 0 2.02379 -1.79759 -0.02003 -0.11046 -1.26475 -0.43061 0 0 0 0 0 0.4676 0.07053 0 0 0 0.61725 0 1.8394 0.25089 0.2374 0.2192
GLY_3307 -2.56089 0.34154 2.73266 -0.00188 0 0 1.2629 -1.4463 -0.00014 -0.00388 0.54385 -0.4037 0 0 0 0 0 0.0524 0.03677 0 0 0 -1.54273 0 0.83697 1.14106 0.72601 1.71466
PRO_3308 -2.73501 0.23227 2.34214 -0.13722 0.00356 0.09979 0.60501 -0.99399 -0 -0 -0.17733 0.16777 0 0 0 0 0 0.0359 -0.09457 0.00955 0.15186 0 -0.95579 0 -2.4119 0.5672 0.94145 -2.3493
ALA_3309 -3.64131 0.34694 1.00019 -0.02571 0.00046 0 0.56773 -1.11697 -0.00707 -0.02217 -0.52136 -0.27032 0 0 0 0 0 0.01072 -0.02166 0 0 0 0.07941 0 1.8394 -0.72601 0.42057 -2.08717
LEU_3310 -7.35539 0.82332 3.45398 -0.48859 0.17374 0.11404 2.16631 -2.20667 -0.01889 -0.11569 -0.83483 0.02331 0 0 -0.89637 0 0 0.03728 0.13078 0.13638 1.03816 0 -0.28885 0 0.18072 -0.29546 0.31673 -3.90597
GLN_3311 -8.81573 1.0624 6.72516 -0.78728 0.13566 0.61666 3.86475 -3.65737 -0.00707 -0.02217 -3.65787 -0.65539 0 0 -0.56671 0 0 0.00798 0.11122 1.42885 0 2.98311 0.14641 0 -0.18838 -0.03184 0.61361 -0.694
ILE_3312 -8.57636 1.06969 4.06988 -0.45831 0.32503 0.0977 2.27829 -2.6387 -0 -0 -1.50534 -0.05059 0 0 -0.66563 0 0 0.00616 -0.08666 0.00538 0.29913 0 -0.53377 0 0.73287 0.10393 1.47753 -4.04978
PRO_3313 -7.47731 0.84954 4.68773 -0.12701 0.00597 0.09423 2.44424 -1.92966 -0.00133 -0.01629 -2.68016 0.20033 0 0 0 0 0 0.04843 -0.06805 0.08511 0.1026 0 -0.9803 0 -2.4119 -0.13727 1.40585 -5.90524
PHE_3314 -11.0867 2.1442 3.58282 -1.06236 0.12018 0.34912 3.07576 -2.69525 -0 -0 -1.7515 0.02031 0 0 -0.59643 0 0 0.10914 0.00109 0.10167 0 1.75537 -0.55257 0 1.0402 5.43076 1.89308 1.87886
PRO_3315 -5.88476 0.7468 3.13142 -0.08775 0.0002 0.05455 1.49718 -1.6434 -0.00926 -0.13111 -0.74389 0.67334 0 0 0 0 0 0.03141 -0.10505 0.0041 0.54532 0 -0.34554 0 -2.4119 5.47866 1.88513 2.68544
MET_3316 -8.84551 0.84277 4.45334 -0.88379 0.05856 0.26861 3.14018 -2.74731 -0 -0 -1.51574 -0.42197 0 0 0 0 0 0.03623 0.03444 0.25029 3.85513 0 0.07673 0 0.60916 -0.19255 0.49747 -0.48397
GLN_3317 -10.6098 0.72677 9.03894 -0.30523 0.05229 0.25121 4.52994 -4.65413 -0.00659 -0.10667 -4.28587 -0.49565 0 0 -1.19889 0 0 0.00759 -0.04724 0.05479 0 3.18156 -0.10474 0 -0.18838 -0.06378 0.69067 -3.53324
MET_3318 -10.2952 1.19797 4.67809 -0.73375 0.32489 0.36153 2.6616 -2.86181 -0.00133 -0.01629 -2.16332 -0.11545 0 0 0 0 0 0.01267 0.05937 0.09347 2.57304 0 0.01812 0 0.60916 -0.16052 0.79635 -2.96139
ALA_3319 -6.80575 1.07521 4.15192 -0.02269 0 0 2.99432 -3.05074 -0.00467 -0.05783 -2.3815 -0.35 0 0 0 0 0 0.01482 0.02602 0 0 0 -0.25204 0 1.8394 -0.23479 0.54115 -2.51717
TYR_3320 -9.52322 0.70054 5.31496 -0.54637 0.16039 0.25511 2.99125 -3.25209 -0.00624 -0.06531 -2.00899 -0.32769 0 0 0 0 0 0.01167 -0.00689 0.05081 0 3.12818 0.02475 0.08035 1.2797 -0.30134 0.52407 -1.51637
ARG_3321 -11.2847 1.01727 9.71944 -0.60429 0.08703 0.33668 4.53515 -4.48251 -0.01897 -0.19058 -4.00218 0.1888 0 0 -0.68129 0 0 0.00611 0.09212 0.28469 2.51451 0 -0.08295 0 -1.2888 -0.30239 0.65053 -3.50636
PHE_3322 -9.84994 0.91617 4.30415 -0.48305 0.00561 0.16633 3.59102 -3.21739 -0 -0 -3.88736 -0.08701 0 0 0 0 0 0.01368 0.05738 0.44082 0 2.77963 -0.01023 0 1.0402 -0.28538 0.67726 -3.8281
ASN_3323 -5.67782 0.14756 6.36724 -0.16068 0.01011 0.23341 2.97717 -3.17277 -0 -0 -2.01769 -0.35451 0 0 -0.67733 0 0 0.01327 0.11167 9e-05 0 1.42591 0.23259 0 -0.93687 -0.10171 0.55052 -1.02985
GLY_3324 -3.08246 0.24409 4.19271 -4e-05 0 0 2.17236 -2.02094 -0 -0 -2.85435 -0.40988 0 0 -0.62588 0 0 0.02573 0.17198 0 0 0 0.54425 0 0.83697 0.33536 0.45328 -0.01684
ILE_3325 -7.48216 0.54888 3.64433 -0.48823 0.33239 0.0996 1.75653 -2.53148 -0.02014 -0.0629 -1.03163 0.00132 0 0 0 0 0 0.03498 -0.04797 0.01127 0.62239 0 -0.37685 0 0.73287 0.32905 0.42526 -3.50249
GLY_3326 -2.66722 0.11941 2.93893 -7e-05 0 0 1.21133 -1.5648 -0 -0 -0.95065 -0.32148 0 0 0 0 0 0.03245 -0.05811 0 0 0 -1.54179 0 0.83697 0.61246 0.29296 -1.05961
VAL_3327 -6.68098 0.42892 2.666 -0.28238 0.15962 0.06379 1.89004 -2.19143 -0.00034 -0.00679 -1.21589 -0.47611 0 0 0 0 0 0.01135 -0.0336 0.00059 0.17459 0 -0.66254 0 1.9342 0.50098 0.36543 -3.35455
THR_3328 -5.36664 0.67044 3.97535 -0.15696 0.05187 0.05772 2.99944 -2.2915 -0 -0 -2.58026 -0.14485 0 0 -1.29756 0 0 0.01467 -0.0575 0.001 0.07808 0 0.05609 2.28273 -1.0874 -0.33307 0.70653 -2.42183
GLN_3329 -8.63168 1.42685 6.16311 -0.37867 0.05067 0.27797 4.17599 -3.24282 -0.00928 -0.06528 -3.61857 -0.2659 0 0 -0.96294 -0.52159 0 0.00159 -0.25279 0.03776 0 3.07637 0.04056 0 -0.18838 0.02528 0.91194 -1.94982
ASN_3330 -7.24699 0.8742 5.30886 -0.17521 0.00328 0.25876 2.50475 -2.88566 -0.01652 -0.13874 -1.35236 -0.46241 0 0 0 0 0 0.01311 -0.08725 0.5177 0 1.73275 0.21825 0 -0.93687 0.26428 0.84956 -0.75652
VAL_3331 -6.64126 0.61991 3.25629 -0.31569 0.2065 0.07349 2.85168 -2.49113 -0 -0 -2.45046 -0.2196 0 0 0 0 0 0.00713 -0.06357 0.00018 0.123 0 -0.237 0 1.9342 -0.05186 0.60953 -2.78865
LEU_3332 -9.88137 1.37682 3.90914 -0.74091 0.27152 0.29756 2.75389 -3.19984 -0 -0 -0.62204 0.16492 0 0 0 0 0 0.01415 0.08633 0.33751 0.79221 0 -0.18856 0 0.18072 -0.03708 0.79889 -3.68614
TYR_3333 -10.5206 1.26566 4.41218 -0.71606 0.10761 0.40503 2.73591 -3.14409 -0.00443 -0.05265 -1.68687 -0.22086 0 0 0 -0.52159 0 0.00529 -0.0097 0.37216 0 2.62136 0.08146 0.04193 1.2797 -0.02309 1.06351 -2.50812
GLU_3334 -5.06263 0.54392 5.60272 -0.46475 0.0656 0.92924 1.94443 -2.66874 -0.04538 -0.32759 -1.75438 -0.58793 0 0 0 0 0 0.02116 -0.04929 0.00329 0 3.69405 -0.33972 0 -2.7348 -0.41589 0.71938 -0.92731
ASN_3335 -7.10654 0.55943 6.10547 -0.22482 0.04216 0.34998 3.66148 -3.21372 -0.01809 -0.11493 -3.46544 -0.49944 0 0 0 0 0 0.01764 0.1169 0.00217 0 2.30059 -0.64495 0 -0.93687 -0.62193 0.52722 -3.1637
GLN_3336 -6.67849 0.37488 5.66483 -0.75051 0.09229 0.76932 2.78867 -2.89684 -0.01678 -0.19447 -1.51844 -0.83345 0 0 0 0 0 0.00792 -0.039 0.1903 0 2.8654 -0.12316 0 -0.18838 -0.38162 0.47033 -0.3972
LYS_3337 -3.54376 0.21098 3.62627 -0.29516 0.02567 0.12908 1.36243 -1.86333 -0 -0 -0.86908 -0.05627 0 0 0 0 0 0.01298 -0.00588 0.00478 1.8248 0 -0.04963 0 -1.5107 -0.22019 0.16197 -1.05504
LEU_3338 -6.12115 0.31855 4.99741 -0.69459 0.22607 0.26274 2.43242 -2.61772 -0 -0 -1.36422 0.11982 0 0 0 0 0 0.0244 -0.01745 0.07686 0.81325 0 -0.20538 0 0.18072 -0.12166 0.15724 -1.5327
ILE_3339 -8.89412 1.01332 4.05077 -0.51557 0.37435 0.10199 2.56561 -2.89391 -0.01068 -0.14894 -2.16938 0.0773 0 0 0 0 0 0.00839 0.01249 0.10553 0.49773 0 -0.42817 0 0.73287 0.04826 0.38261 -5.08956
ALA_3340 -6.16261 0.51297 4.26429 -0.02245 0 0 2.45485 -3.01097 -0.01809 -0.11493 -2.20561 -0.35588 0 0 0 0 0 0.0026 -0.02331 0 0 0 -0.25832 0 1.8394 -0.17916 0.47488 -2.80234
ASN_3341 -4.7622 0.20585 5.6861 -0.17602 0.02608 0.25882 2.59612 -2.80066 -0.00895 -0.12985 -2.39455 -0.29882 0 0 0 0 0 0.00443 0.01868 0.00245 0 1.42908 0.46587 0 -0.93687 -0.1379 0.30719 -0.64515
GLN_3342 -7.94145 0.49589 7.60495 -0.26164 0.05104 0.19041 4.23616 -3.73631 -0.01068 -0.14894 -4.2928 -0.53328 0 0 -1.43281 0 0 0.00417 0.05711 0.01002 0 2.72293 -0.06281 0 -0.18838 -0.01457 0.30184 -2.94915
PHE_3343 -10.0434 0.96743 2.63664 -0.95145 0.06552 0.35887 2.85468 -2.80008 -0 -0 -2.21974 0.02146 0 0 0 0 0 0.00406 0.00469 0.00071 0 1.79145 -0.36954 0 1.0402 -0.08356 0.31487 -6.40721
ASN_3344 -6.91874 0.175 7.30152 -0.17438 0.01529 0.24776 3.56856 -3.67115 -0.02702 -0.26127 -4.00369 -0.32232 0 0 -1.94746 0 0 0.00517 0.10591 0.03446 0 1.49653 0.3666 0 -0.93687 0.04169 0.31679 -4.58762
SER_3345 -4.08872 0.26349 5.35203 -0.02662 0 0.06173 2.62563 -2.50017 -0 -0 -2.31119 -0.60226 0 0 0 0 0 0.00592 0.00137 0.00065 0.68569 0 0.33649 0.60145 -0.77834 0.16437 0.30047 0.092
ALA_3346 -5.63465 0.52284 4.41321 -0.02252 0 0 2.85983 -2.77005 -0 -0 -2.10711 -0.35857 0 0 0 0 0 0.00799 0.01537 0 0 0 -0.31416 0 1.8394 -0.10814 0.25169 -1.40488
ILE_3347 -7.95183 0.78154 3.78762 -0.67763 0.56776 0.16014 2.80732 -2.64618 -0 -0 -2.2098 0.14255 0 0 0 0 0 0.0056 0.05999 0.04279 0.61626 0 -0.36264 0 0.73287 -0.29171 0.65733 -3.77801
GLY_3348 -3.66716 0.18217 4.83265 -4e-05 0 0 2.34613 -2.33215 -0 -0 -1.74515 -0.4292 0 0 0 0 0 0.00502 0.02985 0 0 0 0.48688 0 0.83697 0.20002 0.63913 1.38513
LYS_3349 -4.91888 0.36942 5.87931 -0.30383 0.02644 0.13515 2.71392 -2.72006 -0 -0 -2.83828 -0.02092 0 0 0 0 0 0.00559 0.03859 0.00212 1.72302 0 -0.04094 0 -1.5107 -0.02241 0.3181 -1.16434
ILE_3350 -7.49476 0.68439 4.69757 -0.6389 0.40649 0.13862 3.04385 -2.84697 -0 -0 -2.41888 0.28678 0 0 0 0 0 0.0162 -0.03372 0.01632 0.58413 0 -0.40689 0 0.73287 -0.23805 0.66829 -2.80266
GLN_3351 -7.33073 0.40795 6.43839 -0.30153 0.04374 0.23084 3.24591 -3.19755 -0 -0 -3.01936 -0.38446 0 0 0 -1.01878 0 0.01831 0.00282 0.02304 0 2.95681 -0.09682 0 -0.18838 -0.09444 0.82856 -1.43569
ASP_3352 -4.05738 0.15656 5.54031 -0.10723 0.00715 0.32446 2.34477 -2.54791 -0 -0 -2.31416 -0.34524 0 0 0 0 0 0.01225 -0.0251 0.00628 0 1.73574 0.2244 0 -2.3716 -0.24046 0.4607 -1.19649
SER_3353 -3.86619 0.13919 5.08371 -0.02854 0 0.06595 2.40601 -2.37387 -0.00737 -0.05173 -2.65765 -0.58468 0 0 0 0 0 0.01343 0.00521 0.00115 0.65837 0 0.3403 0.60009 -0.77834 0.04 0.1642 -0.83077
LEU_3354 -7.1387 0.71694 3.29081 -0.69418 0.18608 0.27867 1.85788 -2.34808 -0 -0 -1.18177 0.08547 0 0 0 0 0 0.02726 0.08081 0.04405 0.94137 0 -0.25492 0 0.18072 0.05121 0.27746 -3.59893
SER_3355 -3.86963 0.11249 4.57683 -0.0269 0 0.06296 2.17152 -2.16524 -0 -0 -2.6061 -0.56479 0 0 -0.68922 0 0 0.02585 -0.02204 0.00033 0.76024 0 0.32725 0.6048 -0.77834 -0.02565 0.35498 -1.75066
SER_3356 -2.72449 0.30341 3.41184 -0.0309 0 0.07109 1.52438 -1.52222 -7e-05 -0.00051 -1.23421 -0.52249 0 0 0 0 0 0.0186 0.0378 0.00139 0.75555 0 0.33056 0.60004 -0.77834 0.29931 0.4529 0.99365
THR_3357 -3.7033 0.50924 3.80031 -0.19874 0.2916 0.08531 2.42959 -1.99065 -0.00743 -0.05225 -1.39778 -0.43099 0 0 0 0 0 0.03562 0.07419 0.00019 0.22646 0 0.2884 2.2917 -1.0874 0.52912 1.16411 2.8573
PRO_3358 -3.44411 0.71055 2.75643 -0.07404 0 0.04557 1.31766 -1.17021 -0 -0 -0.54817 0.62737 0 0 0 0 0 0.02046 -0.14458 0.01153 0.49982 0 -0.24027 0 -2.4119 0.06386 1.09344 -0.88658
SER_3359 -2.54347 0.44231 2.52551 -0.03031 0.00055 0.05081 1.30556 -1.38611 -0.00014 -0.00156 -0.72928 -1.00225 0 0 0 0 0 0.01844 -0.06541 0.00545 0.15143 0 -0.40651 0.6036 -0.77834 -0.37985 0.3844 -1.83519
ALA_3360 -2.97527 0.453 1.90713 -0.02309 0 0 1.54455 -1.4016 -0 -0 -0.32367 -0.3799 0 0 0 0 0 0.02313 -0.08003 0 0 0 -0.39682 0 1.8394 -0.46661 0.2133 -0.06648
LEU_3361 -7.43285 1.16642 1.84503 -0.53827 0.31336 0.16529 2.63049 -2.13084 -0 -0 -2.67142 0.05512 0 0 0 0 0 0.01481 -0.05771 0.20278 0.27266 0 0.03269 0 0.18072 -0.32497 0.31091 -5.96577
GLY_3362 -3.27805 0.22689 4.58738 -4e-05 0 0 2.52426 -2.15586 -0 -0 -1.83315 -0.4259 0 0 0 0 0 0.0371 -0.12559 0 0 0 0.34999 0 0.83697 0.24365 0.31917 1.30683
LYS_3363 -4.28254 0.33335 4.37038 -0.31317 0.02744 0.14525 1.22512 -1.94376 -0.00017 -0.00164 -0.77402 -0.01231 0 0 0 0 0 0.01566 -0.0838 0.02785 1.73234 0 -0.07278 0 -1.5107 -0.06575 0.21282 -0.97045
LEU_3364 -8.93778 0.74748 2.97959 -0.4793 0.20491 0.10774 2.96178 -2.75485 -0 -0 -1.79427 0.16498 0 0 0 0 0 0.01018 0.02761 0.05551 0.3184 0 -0.27458 0 0.18072 -0.31904 0.24765 -6.55327
GLN_3365 -7.73779 0.37968 7.61479 -0.80356 0.11337 0.8404 4.55114 -3.83239 -0 -0 -4.17677 -0.87159 0 0 -2.13116 -0.78097 0 0.00361 0.08897 0.06264 0 2.81436 -0.234 0 -0.18838 -0.19914 0.37445 -4.11232
ASP_3366 -5.42739 0.43069 6.73617 -0.10373 0.00455 0.31372 2.66599 -3.16234 -0.00411 -0.05272 -2.8802 -0.43567 0 0 0 0 0 0.02999 -0.05361 0.07676 0 1.73893 0.12206 0 -2.3716 -0.36305 0.44761 -2.28794
VAL_3367 -6.55725 0.41559 4.73817 -0.30267 0.15744 0.06846 2.88062 -2.86162 -0.00746 -0.11636 -2.39648 -0.1439 0 0 0 0 0 0.01337 -0.06897 0.0022 0.07376 0 -0.32496 0 1.9342 -0.22855 0.35135 -2.37306
VAL_3368 -6.91294 0.59369 4.10163 -0.30628 0.23958 0.06924 2.70039 -2.8599 -0 -0 -1.7978 -0.00379 0 0 0 0 0 0.00666 0.01575 0.00837 0.03632 0 -0.30761 0 1.9342 -0.0585 0.31729 -2.2237
ASN_3369 -6.32719 0.44025 6.50533 -0.17681 0.01174 0.26313 3.32572 -3.30436 -0.00411 -0.05272 -2.97617 -0.27515 0 0 0 -0.78097 0 0.00228 -0.03372 0.17994 0 1.55232 0.50546 0 -0.93687 0.12183 0.32532 -1.63474
GLN_3370 -6.2539 0.33655 6.78078 -0.27475 0.04962 0.21734 2.46453 -3.25936 -0.02139 -0.2681 -3.08222 -0.49902 0 0 0 0 0 0.0124 -0.01849 0.15157 0 2.78691 -0.13629 0 -0.18838 -0.01233 0.31533 -0.8992
ASN_3371 -6.7716 0.22789 7.00655 -0.20323 0.00663 0.26843 3.64847 -3.50314 -0 -0 -3.01183 -0.29881 0 0 0 -0.67879 0 0.02339 0.06452 0.00278 0 2.8646 0.34169 0 -0.93687 -0.02233 0.31363 -0.65801
ALA_3372 -4.46702 0.12727 4.65912 -0.02154 0 0 2.70063 -2.61275 -0 -0 -2.38945 -0.35077 0 0 0 0 0 0.00434 -0.00627 0 0 0 -0.20699 0 1.8394 -0.06575 0.21527 -0.57451
GLN_3373 -5.50693 0.36473 6.28229 -0.27195 0.05734 0.21803 3.05339 -3.03099 -0.01393 -0.15174 -3.74513 -0.52041 0 0 0 0 0 0.00588 0.0178 0.18212 0 2.72297 -0.07547 0 -0.18838 -0.29871 0.20891 -0.69019
ALA_3374 -5.1861 0.38685 4.37601 -0.02142 0 0 2.74977 -2.62775 -0 -0 -1.94899 -0.35748 0 0 0 0 0 0.01581 0.01493 0 0 0 -0.24486 0 1.8394 -0.31881 0.284 -1.03863
LEU_3375 -8.33314 0.53952 4.26267 -0.48265 0.23897 0.11474 2.62788 -2.90985 -0 -0 -1.85749 0.22126 0 0 0 0 0 0.02029 0.10218 0.00381 0.3756 0 -0.27942 0 0.18072 -0.31514 0.32643 -5.16363
ASN_3376 -6.4782 0.18552 6.77218 -0.17566 0.01663 0.25347 3.12958 -3.35674 -0.01188 -0.12995 -2.99958 -0.35452 0 0 0 -0.44825 0 0.00803 0.10738 0.00136 0 1.5402 0.22324 0 -0.93687 -0.10217 0.30601 -2.45024
THR_3377 -5.85506 0.50326 6.49859 -0.19509 0.09124 0.06685 3.20512 -3.11838 -0 -0 -4.01166 -0.09108 0 0 0 0 0 0.01668 0.04486 0.00131 0.06276 0 -0.02586 2.30853 -1.0874 0.08658 0.41506 -1.0837
LEU_3378 -9.5566 0.87593 3.37567 -0.50201 0.20745 0.13434 2.69775 -2.92145 -0 -0 -2.14196 0.19873 0 0 -0.78709 0 0 0.01599 0.00791 0.26576 0.33102 0 -0.26264 0 0.18072 -0.07857 0.89701 -7.06203
VAL_3379 -7.80247 0.59584 3.51453 -0.30502 0.24218 0.07026 2.40227 -2.8207 -0.01567 -0.11262 -1.59318 -0.21083 0 0 0 0 0 0.03042 -0.06603 0.04833 0.10658 0 -0.36942 0 1.9342 -0.18067 0.84149 -3.6905
LYS_3380 -5.50009 0.30853 5.56765 -0.31628 0.04308 0.14956 2.90785 -2.55748 -0.00795 -0.03849 -3.03624 -0.02177 0 0 0 0 0 0.00837 -0.0194 0.00731 1.72886 0 -0.05977 0 -1.5107 -0.30824 0.47489 -2.1803
GLN_3381 -7.68433 0.71924 6.46505 -0.2568 0.03132 0.18979 2.89846 -3.22583 -0.03696 -0.3131 -2.48593 -0.47118 0 0 0 0 0 0.00826 -0.08389 0.21259 0 2.90337 -0.07859 0 -0.18838 -0.47159 0.46995 -1.39857
LEU_3382 -8.36957 0.8382 4.27086 -0.48945 0.18243 0.12845 3.39561 -2.91334 -0.00712 -0.03073 -1.43797 0.16724 0 0 -0.82263 0 0 0.00742 -0.08176 0.14462 0.28527 0 -0.16187 0 0.18072 -0.34772 0.35885 -4.70248
SER_3383 -4.30568 0.48223 4.98223 -0.03922 0.00172 0.05321 2.07366 -2.29097 -0.01826 -0.12891 -2.16993 -0.41693 0 0 0 0 0 0.00315 -0.02982 1e-05 0.19342 0 -0.30209 1.72808 -0.77834 -0.50525 0.41201 -1.0557
SER_3384 -5.6515 0.54883 5.27253 -0.03293 1e-05 0.05109 2.89147 -2.64594 -0.02991 -0.29321 -1.58881 -0.83656 0 0 -1.12538 0 0 0.01377 0.0018 0.00589 0.88997 0 0.06064 1.72245 -0.77834 -0.54368 0.61361 -1.4542
ASN_3385 -7.21402 0.91651 5.91243 -0.16963 0.01258 0.26976 2.54479 -3.31494 -0.00948 -0.15887 -1.69466 -0.38662 0 0 0 0 0 0.05769 -0.04239 0.00074 0 1.7113 0.05889 0 -0.93687 -0.28494 0.6023 -2.12542
PHE_3386 -10.053 1.47359 4.08768 -0.62072 0.05579 0.36397 2.51529 -3.09331 -0.01629 -0.14049 -0.56137 -0.35097 0 0 -0.72741 0 0 0.0876 -0.04079 0.00099 0 1.88191 0.17649 0 1.0402 -0.03335 0.51831 -3.43592
GLY_3387 -3.07914 0.28955 3.40704 -6e-05 0 0 1.05166 -1.67408 -0 -0 -1.22315 -0.38343 0 0 -0.87525 0 0 0.03929 -0.17254 0 0 0 -1.51445 0 0.83697 -0.38501 0.31206 -3.37053
ALA_3388 -5.3962 0.58575 2.68421 -0.02017 0 0 2.25736 -2.18636 -0 -0 -1.28174 -0.12487 0 0 0 0 0 0.01545 0.0338 0 0 0 0.02899 0 1.8394 -0.49322 0.21228 -1.84532
ILE_3389 -4.30665 0.39478 1.72023 -0.4937 0.23211 0.10121 0.58111 -1.19514 -0 -0 -0.78853 0.40275 0 0 -0.6488 0 0 0.03609 -0.06695 0.02455 0.80703 0 0.24644 0 0.73287 -0.20714 0.41116 -2.01658
SER_3390 -5.22986 0.48444 4.61751 -0.02817 0 0.04969 2.39386 -2.36895 -0.03552 -0.45446 -1.27846 -1.11462 0 0 -0.95586 -0.74933 0 0.00885 -0.00875 0.05542 0.67022 0 -0.40649 0.64949 -0.77834 -0.09663 0.49556 -4.08039
SER_3391 -5.22014 0.57771 4.68088 -0.03066 0.0008 0.04998 1.6197 -2.41889 -0.04059 -0.33909 -1.54349 -1.04343 0 0 0 0 0 0.01574 -0.03547 0.0304 0.20299 0 -0.34264 0.70372 -0.77834 -0.27767 0.3489 -3.83961
VAL_3392 -7.00091 0.85024 4.73036 -0.28798 0.21511 0.06447 3.16306 -2.95351 -0.02363 -0.14583 -1.38806 -0.30253 0 0 -0.95586 0 0 0.00522 -0.0461 0.00813 0.15209 0 -0.54077 0 1.9342 -0.51264 0.39061 -2.64435
LEU_3393 -7.00913 0.60019 2.45723 -0.4874 0.20726 0.12057 1.84607 -2.06454 -0.00086 -0.00227 -1.1861 0.21228 0 0 0 0 0 0.01159 -0.03927 0.08946 0.27546 0 -0.28656 0 0.18072 -0.37445 0.36438 -5.08539
ASN_3394 -5.4765 0.5813 4.89477 -0.17834 0.02134 0.26698 2.38752 -2.64182 -0.00214 -0.02403 -1.94351 -0.32446 0 0 0 0 0 0.00325 -0.07099 0.01565 0 1.44746 0.14615 0 -0.93687 -0.23197 0.31604 -1.75019
ASP_3395 -7.12468 0.2847 8.13673 -0.10584 0.00213 0.31346 3.55179 -3.7112 -0.03852 -0.22001 -3.48584 -0.33269 0 0 0 -0.74933 0 0.00464 -0.03373 0.00071 0 1.89994 -0.06046 0 -2.3716 -0.15112 0.55923 -3.6317
ILE_3396 -9.19738 0.62858 4.07337 -0.49245 0.36838 0.09555 3.09703 -2.96725 -0 -0 -2.02752 0.11999 0 0 0 0 0 0.0094 -0.06887 0.03706 0.45919 0 -0.47271 0 0.73287 -0.0143 0.49388 -5.12518
LEU_3397 -5.90683 0.2673 4.39193 -0.49266 0.27067 0.12557 1.87275 -2.46589 -0 -0 -1.82747 0.22506 0 0 0 0 0 0.02627 0.06526 0.06713 0.29489 0 -0.31711 0 0.18072 -0.09192 0.38378 -2.93055
SER_3398 -5.83883 0.38472 6.13551 -0.03244 0.00022 0.02286 3.09742 -2.85828 -0.01186 -0.0986 -2.57854 -0.04821 0 0 -0.82183 0 0 0.05629 -0.05118 0.00049 0.56605 0 0.27056 1.85354 -0.77834 -0.28557 0.36157 -0.65445
ARG_3399 -8.67659 0.40938 6.01458 -0.61351 0.08724 0.40942 2.56486 -2.89503 -0.0139 -0.05751 -2.39098 0.39028 0 0 0 0 0 0.0175 -0.05417 0.0862 1.97034 0 -0.12937 0 -1.2888 -0.03616 0.53253 -3.67368
LEU_3400 -7.5064 0.47303 3.5855 -0.48071 0.18097 0.09668 2.23586 -2.43799 -0 -0 -1.27633 0.10145 0 0 0 0 0 0.05998 0.41834 0.00233 0.6954 0 -0.17979 0 0.18072 -0.01981 0.77291 -3.09785
ASP_3401 -5.18738 0.98693 6.38974 -0.09216 0.05891 0.25665 2.82461 -2.53606 -0.03542 -0.23977 -5.11099 -0.07021 0 0 -0.93055 -0.33563 0 0.0943 0.16224 0.90703 0 2.15677 0.12609 0 -2.3716 0.17651 1.37995 -1.39004
PRO_3402 -5.14949 1.44665 4.35172 -0.06513 3e-05 0.04203 1.80455 -1.80927 -0 -0 -1.43743 0.56628 0 0 0 0 0 0.02693 0.02277 0.03228 0.12658 0 -0.59679 0 -2.4119 6.25799 2.80289 6.0107
PRO_3403 -3.84177 0.891 2.44443 -0.07181 2e-05 0.04348 0.48883 -0.7997 -0 -0 -0.6443 0.59333 0 0 0 0 0 0.01464 -0.23233 0.01138 0.25903 0 -0.8397 0 -2.4119 6.23397 2.00892 4.14751
GLU_3404 -4.72108 0.63394 4.54936 -0.18781 0.02901 0.26573 2.78831 -2.25265 -0 -0 -2.02642 -0.50604 0 0 0 0 0 0.00538 0.03744 0.04456 0 3.02044 -0.05422 0 -2.7348 0.65557 0.34125 -0.11205
ALA_3405 -6.67595 0.60479 3.5468 -0.02351 0 0 2.60744 -2.72614 -0 -0 -2.12872 -0.38206 0 0 0 0 0 0.01649 -0.07215 0 0 0 -0.38586 0 1.8394 0.09127 0.23671 -3.45151
GLU_3406 -5.86885 0.59159 5.32803 -0.22868 0.03316 0.32805 2.43124 -2.62056 -0.01156 -0.12191 -2.61782 -0.62096 0 0 0 0 0 0.01632 -0.04912 0.00382 0 3.07377 -0.36506 0 -2.7348 -0.66969 0.25729 -3.84573
VAL_3407 -5.09007 0.29931 4.86129 -0.30361 0.20031 0.06899 2.61775 -2.52548 -0 -0 -1.62013 -0.16925 0 0 0 0 0 0.01206 -0.05016 0.00106 0.11574 0 -0.38421 0 1.9342 -0.34681 0.28192 -0.0971
GLN_3408 -8.69384 0.60182 5.64669 -0.66691 0.12453 0.7197 3.11829 -3.18989 -0.01477 -0.14599 -3.00989 -0.30016 0 0 -0.6488 0 0 0.00338 0.06681 0.10163 0 2.92351 -0.1844 0 -0.18838 -0.17161 0.33027 -3.578
ILE_3409 -9.32136 0.92974 3.80085 -0.51153 0.38889 0.10519 2.77217 -2.97733 -0 -0 -2.44803 -0.11643 0 0 0 0 0 0.0063 -0.05363 0.00725 0.6494 0 -0.47368 0 0.73287 -0.16092 0.57927 -6.09099
ASP_3410 -5.90429 0.21896 8.21575 -0.21827 0.00186 0.71398 3.59489 -3.67319 -0.00614 -0.03906 -5.85481 -0.03204 0 0 0 -0.7473 0 0.02522 0.15215 0.01563 0 3.31891 0.0907 0 -2.3716 -0.1725 0.60657 -2.06457
ARG_3411 -7.2911 0.3738 7.41513 -0.57039 0.08217 0.30885 3.0186 -3.4485 -0.01629 -0.14049 -3.32206 0.2096 0 0 0 0 0 0.0135 0.01996 0.04612 2.54561 0 -0.06652 0 -1.2888 -0.32113 0.45337 -1.97856
LEU_3412 -9.35109 0.73895 4.86346 -0.49506 0.25063 0.12021 3.15482 -3.45098 -0 -0 -2.41782 0.2336 0 0 0 0 0 0.0054 0.02672 0.19946 0.33953 0 -0.29721 0 0.18072 -0.2882 0.49619 -5.69067
ILE_3413 -9.44899 0.94347 3.5631 -0.48375 0.4521 0.09995 2.90813 -2.96281 -0 -0 -2.79618 -0.08306 0 0 0 0 0 0.01594 -0.07016 0.03081 0.51199 0 -0.47013 0 0.73287 -0.11491 0.71457 -6.45706
THR_3414 -5.14241 0.27307 5.54291 -0.20466 0.1465 0.07585 2.76718 -2.76015 -0 -0 -3.1219 -0.22019 0 0 0 0 0 0.03082 0.00329 0.01679 0.06227 0 -0.00247 2.29096 -1.0874 0.08994 0.60539 -0.63422
GLY_3415 -4.89591 0.67704 4.44319 -5e-05 0 0 2.26605 -2.51922 -0.00614 -0.03906 -1.93751 -0.403 0 0 0 0 0 0.01562 -0.09913 0 0 0 0.10977 0 0.83697 0.68006 0.28451 -0.58683
ARG_3416 -10.8838 0.60389 9.12744 -0.4547 0.05104 0.23081 4.61225 -4.42861 -0.01388 -0.07375 -4.67263 0.25802 0 0 -1.42045 0 0 0.02221 0.00538 0.03561 2.04583 0 -0.14483 0 -1.2888 0.37853 0.57198 -5.43848
LEU_3417 -7.75835 0.37136 3.61531 -0.584 0.14123 0.19076 2.71892 -2.68691 -0 -0 -2.74797 0.04484 0 0 0 0 0 0.05507 0.24021 0.17996 1.07139 0 -0.28375 0 0.18072 -0.3928 0.89203 -4.75199
GLN_3418 -6.42068 0.47736 6.93188 -0.26594 0.03283 0.19378 3.60015 -3.3579 -0 -0 -3.81691 -0.3907 0 0 0 -0.93066 0 0.03886 0.16979 0.02575 0 2.91318 -0.20016 0 -0.18838 -0.32405 0.82372 -0.68806
SER_3419 -6.22609 0.44368 6.26235 -0.02348 0 0.02136 3.08917 -3.03067 -0.00881 -0.09701 -2.30518 -0.42334 0 0 0 0 0 0.0411 0.04485 0.00106 0.50645 0 0.31781 0.63223 -0.77834 -0.14184 0.59988 -1.07483
LEU_3420 -9.241 0.8669 2.89199 -0.49336 0.27865 0.12301 2.92131 -2.79613 -0 -0 -2.4484 0.22287 0 0 0 0 0 0.01913 0.06955 0.00111 0.35718 0 -0.28067 0 0.18072 -0.11262 0.50385 -6.9359
GLN_3421 -6.48495 0.30206 6.28676 -0.89447 0.11737 0.98654 2.99332 -3.20069 -0.00145 -0.02329 -3.44599 -0.93981 0 0 0 0 0 0.01426 0.05967 0.05959 0 2.81611 -0.22771 0 -0.18838 -0.31989 0.46178 -1.62916
THR_3422 -6.20213 0.40536 6.40645 -0.19489 0.07909 0.0672 3.09102 -3.15725 -0 -0 -3.46319 -0.04745 0 0 0 0 0 0.00786 0.1216 0.00164 0.05461 0 -0.01518 2.29989 -1.0874 -0.07984 0.32723 -1.38539
TYR_3423 -10.141 0.90536 4.73497 -0.89702 0.04243 0.31714 3.12843 -3.30779 -0.02665 -0.2687 -3.05556 -0.29627 0 0 0 -0.614 0 0.02195 -0.00684 0.17324 0 1.7422 -0.421 0.01577 1.2797 0.15542 0.25893 -6.25932
VAL_3424 -8.1624 0.70219 3.94249 -0.31921 0.21292 0.07341 2.88979 -2.96366 -0 -0 -2.51619 -0.23107 0 0 0 0 0 0.00739 -0.04439 0.00068 0.10937 0 -0.23311 0 1.9342 -0.03091 0.29571 -4.33279
THR_3425 -6.86259 0.52072 5.72541 -0.2072 0.1437 0.07453 3.30442 -3.08995 -0 -0 -3.53364 -0.02651 0 0 0 0 0 0.00405 0.0277 0.00244 0.06655 0 0.01073 2.27746 -1.0874 -0.0357 0.33614 -2.34914
GLN_3426 -6.6526 0.35336 6.80256 -0.27849 0.06375 0.21526 3.0434 -3.28318 -0.01444 -0.13025 -3.46908 -0.49859 0 0 0 0 0 0.00921 -0.0103 0.07801 0 2.72804 -0.0863 0 -0.18838 -0.06717 0.36187 -1.02331
GLN_3427 -8.70096 0.48404 6.60256 -0.55296 0.05193 0.57312 3.81055 -3.61256 -0.04124 -0.37312 -4.1177 -0.27569 0 0 0 -1.06928 0 0.00655 0.13148 0.00145 0 4.34819 -0.18981 0 -0.18838 -0.27774 0.45264 -2.93694
LEU_3428 -7.74889 0.76169 3.70758 -0.4573 0.12987 0.10915 2.56774 -2.84732 -0.01554 -0.11202 -2.25504 0.20379 0 0 0 0 0 0.00631 0.047 0.19938 0.36409 0 -0.27368 0 0.18072 -0.30541 0.4599 -5.27795
ILE_3429 -7.95021 0.67808 3.73594 -0.49428 0.29295 0.10077 2.64154 -2.81363 -0 -0 -1.8285 -0.0684 0 0 0 0 0 0.00314 0.0578 0.02815 0.5909 0 -0.47172 0 0.73287 -0.1417 0.50031 -4.40599
ARG_3430 -8.58163 0.49328 8.06348 -0.47645 0.06357 0.24568 3.5681 -3.87192 -0 -0 -3.77154 0.35768 0 0 0 -0.39049 0 0.0166 0.05307 0.18169 2.07097 0 -0.14997 0 -1.2888 -0.25267 0.51085 -3.15849
ALA_3431 -6.65781 0.92048 5.00095 -0.02151 0 0 3.31266 -3.286 -0.0055 -0.06761 -2.49968 -0.37611 0 0 0 0 0 0.04096 0.07232 0 0 0 -0.24751 0 1.8394 -0.472 0.44591 -2.00104
ALA_3432 -4.87204 0.42604 4.74847 -0.02069 0 0 2.4969 -2.81024 -0.00106 -0.02202 -2.0494 -0.37444 0 0 0 0 0 0.0149 0.02293 0 0 0 -0.28655 0 1.8394 -0.4493 0.38514 -0.95195
GLU_3433 -5.26199 0.32926 6.80225 -0.65345 0.13437 1.21407 3.29546 -3.13887 -0.00056 -0.0126 -4.05502 -0.57836 0 0 0 -0.83931 0 0.00558 -0.03734 0.00026 0 3.35582 -0.24595 0 -2.7348 -0.42073 0.38669 -2.45524
ILE_3434 -9.46851 1.15351 5.6927 -0.68831 0.47253 0.23357 3.18557 -3.61372 -0 -0 -2.45114 0.25085 0 0 0 0 0 0.00891 0.02801 0.2605 0.99768 0 -0.07432 0 0.73287 -0.25001 0.78425 -2.74506
ARG_3435 -9.64696 0.90945 11.2217 -0.71389 0.04782 0.44777 4.7679 -5.19579 -0.01554 -0.11202 -5.72377 0.26324 0 0 0 -1.30441 0 0.01281 0.03217 0.02559 1.44378 0 -0.05537 0 -1.2888 -0.22682 1.06839 -4.04274
ALA_3436 -4.11461 0.18654 4.48893 -0.02133 0 0 2.36391 -2.47293 -0 -0 -2.15027 -0.35872 0 0 0 0 0 0.00546 0.04889 0 0 0 -0.24589 0 1.8394 -0.36142 0.60366 -0.18835
SER_3437 -5.4716 0.24642 6.15579 -0.03255 0 0.06484 3.46091 -2.95926 -0 -0 -3.82494 -0.4232 0 0 -0.7016 0 0 0.0087 0.02411 0.03386 0.73155 0 0.33096 1.72093 -0.77834 -0.07584 0.38545 -1.10381
ALA_3438 -6.49836 0.32207 3.72272 -0.02251 0 0 3.52775 -3.10981 -0 -0 -2.77219 -0.36492 0 0 0 0 0 0.00429 -0.01447 0 0 0 -0.31648 0 1.8394 -0.15533 0.40731 -3.43055
ASN_3439 -4.97942 0.21733 5.75448 -0.17474 0.0214 0.25291 2.98498 -2.95573 -0 -0 -3.51701 -0.32367 0 0 0 0 0 0.00362 0.10637 0.00774 0 1.43234 0.47623 0 -0.93687 -0.19951 0.25827 -1.57129
LEU_3440 -6.1969 0.37335 5.50266 -0.68892 0.23247 0.26379 2.85241 -2.77394 -0 -0 -2.49802 0.0812 0 0 0 0 0 0.00713 0.00444 0.00553 0.88279 0 -0.23811 0 0.18072 0.00535 0.27546 -1.7286
ALA_3441 -6.76108 0.44317 3.34356 -0.0218 0 0 2.86309 -2.84494 -0 -0 -2.49902 -0.35498 0 0 0 0 0 0.00634 0.0681 0 0 0 -0.20911 0 1.8394 -0.24844 0.24434 -4.13135
ALA_3442 -6.08876 0.41972 4.73777 -0.02172 0 0 3.04252 -3.09325 -0 -0 -2.76966 -0.36525 0 0 0 0 0 0.01132 -0.00264 0 0 0 -0.16667 0 1.8394 -0.3454 0.20493 -2.59768
THR_3443 -5.36249 0.25319 5.91562 -0.20155 0.11136 0.07295 3.13248 -2.87967 -0 -0 -3.30652 -0.096 0 0 0 0 0 0.01043 0.06755 0.00369 0.06203 0 -0.01785 2.30066 -1.0874 -0.10452 0.19664 -0.92942
LYS_3444 -9.73548 1.07042 10.1292 -0.42875 0.08769 0.232 5.42231 -4.50049 -0.02917 -0.15645 -7.27882 0.33345 0 0 0 -0.86774 0 0.0156 0.04352 1.21283 2.49601 0 0.00573 0 -1.5107 -0.13714 0.68755 -2.90848
MET_3445 -11.0971 1.35353 5.85879 -0.41439 0.13705 0.131 3.88561 -3.46088 -0 -0 -3.0352 -0.16075 0 0 0 0 0 0.01755 -0.02567 0.1515 1.96716 0 0.09085 0 0.60916 -0.12559 1.0059 -3.11154
SER_3446 -5.84305 0.43256 6.56165 -0.02277 0 0.02072 2.85785 -3.14686 -0.04222 -0.22383 -1.37301 -0.3684 0 0 0 0 0 0.02577 -0.03588 8e-05 0.50401 0 0.31966 0.6002 -0.77834 0.12825 0.54141 0.15779
GLU_3447 -7.98315 0.92269 9.73561 -0.38488 0.14401 0.48776 3.50624 -4.00519 -0.01754 -0.13711 -4.12672 -0.57586 0 0 0 -1.42872 0 0.05428 0.00887 0.10884 0 3.6089 -0.15498 0 -2.7348 0.06249 0.36592 -2.54334
CYS:disulfide_3448 -6.71432 1.31932 5.10179 -0.06489 0.03427 0.0797 1.73483 -2.65969 -0.02246 -0.15284 -1.26117 -0.29059 0 0 0 0 -0.00359 0.11174 0.02596 0.07964 1.55159 0 0.23074 0 3.6196 0.43324 0.63791 3.79077
VAL_3449 -7.38362 0.66202 3.00184 -0.29817 0.19414 0.0675 2.45465 -2.34027 -0.01857 -0.13501 -0.42769 -0.24551 0 0 0 0 0 0.03098 -0.02255 0.00408 0.24037 0 -0.44105 0 1.9342 0.48078 0.44678 -1.79512
LEU_3450 -7.75354 0.85931 2.24303 -0.51671 0.31008 0.15068 2.11263 -2.20593 -8e-05 -0.00031 -1.65061 -0.09462 0 0 0 0 0 0.01012 -0.06523 0.25746 3.00642 0 -0.09507 0 0.18072 -0.17624 0.47886 -2.94903
GLY_3451 -3.39176 0.27456 3.33256 -0.00137 0 0 1.18651 -1.82114 -7e-05 -0.00027 -0.10203 -0.30611 0 0 0 0 0 0.0661 -0.04402 0 0 0 -1.06234 0 0.83697 0.21843 0.39738 -0.41662
GLN_3452 -5.68643 0.18183 5.22935 -0.3114 0.04057 0.15777 2.38758 -2.46541 -0.02638 -0.12821 -2.87672 -0.16187 0 0 -1.32536 0 0 0.02085 0.01376 0.00121 0 3.02789 0.19284 0 -0.18838 0.51995 0.36602 -1.03053
SER_3453 -5.25546 0.23892 5.25522 -0.03127 0.00014 0.04815 2.6499 -2.16064 -0.00092 -0.00481 -1.79504 -0.90474 0 0 -2.06296 -0.61393 0 0.04839 0.07499 0.11137 1.12816 0 0.17881 1.71928 -0.77834 0.11761 0.54206 -1.49512
LYS_3454 -2.97899 0.08989 4.51345 -0.66504 0.32757 0.3995 1.60978 -1.8517 -0.00333 -0.0335 -1.99216 -0.05524 0 0 -0.62588 0 0 0.04983 -0.04428 0.17201 2.10631 0 0.05994 0 -1.5107 -0.01778 0.47053 0.02021
ARG_3455 -7.54747 1.11962 8.17203 -0.61824 0.12398 0.37311 3.79932 -3.29381 -0.01847 -0.14192 -3.98559 0.34072 0 0 -0.88523 -0.81479 0 0.02767 -0.06751 0.30537 2.65957 0 0.08881 0 -1.2888 -0.02092 0.48999 -1.18257
VAL_3456 -4.92225 0.65598 3.34831 -0.2644 0.13594 0.05019 1.11993 -2.03787 -0.00822 -0.09619 -0.52448 0.32967 0 0 0 0 0 0.25008 -0.10056 0.00237 0.14597 0 -0.21283 0 1.9342 -0.26242 0.62001 0.16341
ASP_3457 -4.14582 0.42165 4.88793 -0.12723 0.04273 0.4093 1.82966 -2.29523 -0.02304 -0.18637 -1.30971 -0.70713 0 0 0 0 0 0.15053 0.00727 0.00884 0 1.99466 -0.13996 0 -2.3716 -0.10147 0.53301 -1.12196
PHE_3458 -8.58653 1.31369 6.15534 -0.99164 0.06727 0.39606 2.48109 -3.02792 -0.01381 -0.08471 -1.88909 0.03833 0 0 0 0 0 0.18561 0.00361 0.04984 0 1.87227 -0.28128 0 1.0402 0.2154 0.40854 -0.64775
CYS:disulfide_3459 -5.49746 0.96439 3.11316 -0.07041 0.08734 0.08205 0.49045 -1.72942 -0.01713 -0.06205 0.04705 -0.37244 0 0 0 0 -0.00359 0.11453 0.00155 0.17571 1.91882 0 -0.17928 0 3.6196 0.80545 0.75503 4.24336
GLY_3460 -2.69879 0.10988 2.74517 -0.00028 0 0 0.8955 -1.50871 -0.02297 -0.08029 -0.40864 -0.16175 0 0 0 0 0 0.01211 -0.05522 0 0 0 -1.51145 0 0.83697 0.86915 0.45031 -0.529
LYS_3461 -3.75545 0.27371 4.20823 -0.33349 0.04 0.12698 1.38994 -1.82701 -0.05276 -0.21973 -2.229 0.23673 0 0 -0.60035 0 0 0.03836 0.07232 0.04302 1.94806 0 -0.02561 0 -1.5107 -0.13239 0.14762 -2.16154
GLY_3462 -3.57999 0.41283 2.23707 -0.0005 0 0 1.02637 -1.51522 -0.00574 -0.04339 -0.84186 -0.21124 0 0 0 0 0 0.04794 -0.05182 0 0 0 -1.5317 0 0.83697 -0.021 0.27118 -2.9701
TYR_3463 -7.55733 0.90331 3.61196 -0.56359 0.01654 0.26411 2.76587 -2.48941 -0.04489 -0.26957 -2.9489 -0.16931 0 0 0 0 0 0.02521 -0.02664 0.00113 0 2.44532 0.04079 0.01484 1.2797 0.07547 0.38181 -2.24358
HIS_3464 -9.56684 1.36225 7.67944 -0.77814 0.09503 0.66703 3.24306 -3.93935 -0.00171 -0.02081 -2.53289 -0.45891 0 0 -1.96051 0 0 0.02616 -0.02556 0.08286 0 3.59456 -0.01101 0 -0.45461 -0.2295 0.69145 -2.538
LEU_3465 -8.30631 0.75331 3.57132 -0.57635 0.17288 0.16794 2.28324 -2.34537 -0.02436 -0.15053 -1.6103 -0.00441 0 0 -0.68129 0 0 0.05546 0.00456 0.27734 2.24015 0 -0.15932 0 0.18072 0.27439 0.92242 -2.95451
MET_3466 -9.91002 1.06116 3.71089 -0.30639 0.0433 0.14088 2.35805 -2.4997 -0.02436 -0.15053 -1.84407 -0.3769 0 0 0 0 0 0.06823 0.00589 0.07922 2.01223 0 0.17578 0 0.60916 0.71392 0.6764 -3.45685
SER_3467 -6.48665 0.6924 4.42803 -0.02379 0 0.04006 1.94642 -2.36139 -0.05314 -0.4305 -0.90054 -1.13082 0 0 0 -0.73899 0 0.07618 0.07373 9e-05 1.11369 0 -0.39018 1.07736 -0.77834 0.25696 0.56914 -3.02026
PHE_3468 -8.902 1.05721 1.51431 -0.70173 0.06571 0.4217 2.3134 -1.99656 -0.00034 -0.00211 -2.02243 0.22012 0 0 0 0 0 0.0118 0.02502 0.09597 0 2.4107 -0.09229 0 1.0402 0.74126 1.28333 -2.51674
PRO_3469 -6.50779 0.89591 1.57261 -0.21525 0.0158 0.15895 1.11172 -1.05857 -0 -0 -1.24302 -0.09316 0 0 -0.90478 0 0 0.00549 0.26341 0.01513 0.30332 0 -0.67566 0 -2.4119 0.69641 1.36996 -6.70144
GLN_3470 -9.09383 0.49992 6.68225 -0.53937 0.07056 0.52129 4.33501 -3.44098 -0 -0 -5.17907 -0.73342 0 0 -1.78692 -0.63472 0 0.01591 -0.00887 0.03118 0 4.04418 -0.08281 0 -0.18838 -0.13255 0.87947 -4.74111
SER_3471 -5.03681 0.44411 4.14411 -0.03981 0.00023 0.06791 2.31716 -2.01197 -0.01661 -0.19507 -2.9167 0.01028 0 0 -1.16836 -0.42402 0 0.00562 0.03325 0.01054 0.29981 0 -0.29409 1.81163 -0.77834 -0.24936 0.68215 -3.30431
ALA_3472 -4.94766 0.60507 1.61042 -0.02019 0 0 1.43113 -1.8199 -0 -0 -1.16451 -0.42661 0 0 0 0 0 0.00758 -0.00349 0 0 0 -0.54013 0 1.8394 -0.21208 1.269 -2.37199
PRO_3473 -5.78041 1.07269 2.00843 -0.13623 0.0047 0.09789 0.87239 -1.10719 -0 -0 -0.30456 0.18699 0 0 0 0 0 0.0083 -0.09907 0.00436 0.12374 0 -0.9099 0 -2.4119 -0.33355 1.28856 -5.41477
HIS_D_3474 -6.39192 0.34296 4.50264 -0.45218 0.05905 0.59712 2.89931 -2.55823 -0 -0 -3.84982 -0.6471 0 0 -0.61589 0 0 0.0434 -0.00605 0.16552 0 1.76707 -0.21659 0 -0.45461 -0.09314 0.87167 -4.03679
GLY_3475 -4.39456 0.56584 2.77461 -0.00096 0 0 2.02244 -1.94961 -0 -0 -1.80664 -0.31341 0 0 0 0 0 0.00796 -0.09671 0 0 0 -1.40391 0 0.83697 0.55195 0.88545 -2.32057
VAL_3476 -7.57111 0.73176 1.09504 -0.36014 0.2756 0.0862 2.34699 -2.11624 -0 -0 -2.49933 -0.12334 0 0 0 0 0 0.03152 -0.06966 0.04118 0.7602 0 -0.68768 0 1.9342 0.16736 0.47073 -5.48673
VAL_3477 -7.7413 0.99844 1.7268 -0.27467 0.19715 0.05543 2.61881 -2.25879 -0.01432 -0.05006 -2.44083 -0.3272 0 0 0 0 0 0.0271 -0.06941 0.00995 0.2943 0 -0.79358 0 1.9342 -0.35924 0.53005 -5.93717
PHE_3478 -10.4704 1.22325 2.97841 -0.54071 0.02033 0.26883 2.71804 -2.78486 -0 -0 -2.65733 0.07741 0 0 0 0 0 0.02408 0.02714 0.01901 0 2.03908 -0.15838 0 1.0402 -0.34272 0.70963 -5.80903
LEU_3479 -7.64234 0.37876 2.62298 -0.4964 0.19576 0.12725 2.97608 -2.35603 -0.01443 -0.05034 -2.4608 0.02807 0 0 0 0 0 0.03664 -0.00423 0.04283 1.07031 0 -0.25425 0 0.18072 -0.04175 0.55537 -5.10581
HIS_3480 -10.3604 1.76956 7.69942 -0.40104 0.01367 0.49863 3.6759 -4.19048 -0.03092 -0.15902 -4.20259 -0.07274 0 0 0 -1.77959 0 0.03385 0.00752 0.24365 0 3.99162 -0.01319 0 -0.45461 0.16125 0.57691 -2.99263
VAL_3481 -8.0981 0.72373 2.69705 -0.28827 0.22497 0.06338 3.06208 -2.55414 -0.01834 -0.12513 -3.69344 -0.27274 0 0 0 0 0 0.01708 -0.05521 0.14457 0.16304 0 -0.56442 0 1.9342 -0.0896 0.73176 -5.99752
THR_3482 -6.90858 0.39542 5.16404 -0.10082 0.05156 0.07761 3.02497 -3.05478 -0.01069 -0.05246 -2.96282 -0.56965 0 0 -0.60035 0 0 0.0063 0.00572 0.07604 0.13918 0 -0.35742 2.28356 -1.0874 -0.40148 0.70517 -4.17688
TYR_3483 -9.4929 0.98316 2.68159 -0.7033 0.02976 0.19993 3.16042 -2.44304 -0 -0 -3.84548 -0.46805 0 0 -0.36309 0 0 0.03224 -0.05684 0.08068 0 2.73687 0.01901 0.0214 1.2797 -0.26022 0.88365 -5.52451
VAL_3484 -5.7556 0.62043 3.81968 -0.27441 0.1732 0.05882 2.96417 -2.40459 -0.00649 -0.01954 -2.68277 -0.3212 0 0 0 0 0 0.02418 0.05828 0.00419 0.22133 0 -0.73796 0 1.9342 0.01501 1.25614 -1.05295
PRO_3485 -4.92912 0.61117 1.79923 -0.12312 0.00336 0.09141 0.79512 -0.85295 -0.0001 -0.00038 -0.70321 0.19263 0 0 0 0 0 0.02767 -0.07421 0.04572 0.12996 0 -0.79972 0 -2.4119 -0.19997 1.05284 -5.3456
ALA_3486 -4.20855 0.74388 1.95254 -0.01873 0 0 0.99439 -1.75797 -0.0001 -0.00038 -0.76139 -0.24125 0 0 0 0 0 0.40472 0.0301 0 0 0 0.52214 0 1.8394 0.78936 0.67656 0.96473
GLN_3487 -3.8496 0.43488 3.51971 -0.5435 0.04659 0.83884 1.91418 -1.8694 -0 -0 -1.97568 -0.61683 0 0 0 0 0 0.29419 0.30451 0.0983 0 3.39439 -0.09676 0 -0.18838 0.9518 0.63261 3.28985
GLU_3488 -4.56816 0.44611 3.07016 -0.70213 0.12107 1.51604 0.88665 -1.57916 -0.03608 -0.26812 -0.16456 -0.553 0 0 0 0 0 0.05494 0.0513 0.20736 0 4.66685 -0.03108 0 -2.7348 -0.0948 0.67604 0.96461
LYS_3489 -4.72068 0.25109 4.07972 -0.29151 0.03096 0.13409 2.26152 -2.04685 -0.00242 -0.00704 -1.68619 -0.18403 0 0 0 0 0 0.01473 0.00306 0.01248 2.06473 0 0.01729 0 -1.5107 -0.08303 0.47503 -1.18774
ASN_3490 -3.09261 0.18597 2.37692 -0.17931 0.03408 0.25621 0.79705 -1.40107 -0.03095 -0.25954 -0.24485 -0.51653 0 0 0 0 0 0.0094 -0.03258 0.05249 0 2.06095 0.31446 0 -0.93687 -0.00402 0.22921 -0.38159
PHE_3491 -9.17316 0.69063 3.16362 -0.6111 0.04241 0.34553 2.67696 -2.61632 -0.0185 -0.12523 -2.88384 0.24165 0 0 0 0 0 0.0082 0.00276 0.08973 0 1.92397 -0.3284 0 1.0402 -0.09414 0.2686 -5.35643
THR_3492 -4.83151 0.6559 3.9012 -0.15785 0.06484 0.0549 2.7425 -2.17603 -6e-05 -0.00039 -3.34997 -0.07202 0 0 0 0 0 0.01885 -0.00665 0.02833 0.17969 0 0.09378 2.34786 -1.0874 -0.16556 0.33429 -1.42532
THR_3493 -6.27689 1.02393 2.69652 -0.14502 0.10195 0.10374 1.59705 -2.0383 -0.01077 -0.08308 -1.59847 -0.86632 0 0 0 0 0 0.08242 0.32129 1e-05 0.09003 0 -0.5382 2.36174 -1.0874 -0.19101 1.24399 -3.2128
ALA_3494 -4.23046 0.63011 1.4867 -0.02322 0 0 1.58116 -1.47934 -0.02189 -0.08669 -0.30592 -0.44137 0 0 0 0 0 0.05521 0.00197 0 0 0 -0.28811 0 1.8394 0.05191 1.64118 0.41064
PRO_3495 -4.82208 0.76722 1.88889 -0.09011 0.0003 0.0565 0.97771 -1.04154 -0 -0 -0.33139 0.70213 0 0 0 0 0 0.01129 -0.05992 0.01104 0.40908 0 -0.08064 0 -2.4119 0.1181 0.78783 -3.1075
ALA_3496 -6.29285 1.19963 1.11306 -0.01956 0 0 1.79185 -1.92964 -0 -0 -1.57284 -0.4175 0 0 0 0 0 0.01128 0.01431 0 0 0 -0.49744 0 1.8394 -0.04833 0.30216 -4.50647
ILE_3497 -9.40861 1.20141 2.76873 -0.59801 0.36795 0.10706 3.19181 -2.76755 -0 -0 -2.97413 0.34743 0 0 0 0 0 0.0093 0.17059 0.0003 0.97401 0 -0.74112 0 0.73287 -0.12659 0.5818 -6.16274
CYS:disulfide_3498 -6.32211 1.01889 3.97927 -0.04821 0.00193 0.02083 2.25418 -2.34162 -0.00012 -0.00044 -1.64319 -0.30205 0 0 0 0 0.17644 0.01753 -0.07586 0.13824 0.72536 0 0.06925 0 3.6196 -0.18953 0.67612 1.77451
HIS_3499 -5.74305 0.2801 5.51903 -0.67135 0.01081 0.67856 2.31612 -2.58619 -0.00819 -0.06374 -1.35497 -0.21902 0 0 -1.10665 0 0 0.0213 0.00208 0.01935 0 1.81823 -0.14446 0 -0.45461 0.64181 0.34178 -0.70306
ASP_3500 -3.3725 0.15745 5.85246 -0.29505 0.25618 1.01111 3.0835 -2.30122 -0.00367 -0.01868 -4.18063 -3.53189 0 0 -0.57762 -0.58024 0 0.04328 0.01251 0.23685 0 2.1602 -0.54415 0 -2.3716 0.84507 0.70479 -3.41385
GLY_3501 -2.77823 0.12803 3.11121 -9e-05 0 0 1.72215 -1.52111 -0.01442 -0.05392 -1.43649 -0.38301 0 0 0 0 0 0.03764 -0.01041 0 0 0 -1.53123 0 0.83697 0.17879 0.55505 -1.15907
LYS_3502 -5.26589 0.29138 6.23393 -0.4719 0.07547 0.26107 3.91414 -2.7601 -0.02248 -0.08514 -5.24361 0.43166 0 0 -0.57762 -0.58024 0 0.01111 0.04611 0.38881 2.36692 0 -0.05017 0 -1.5107 -0.20027 0.4464 -2.30114
ALA_3503 -5.95607 0.3434 2.12178 -0.02628 0.00077 0 1.93211 -2.30426 -0.00936 -0.03198 -1.60813 -0.34643 0 0 0 0 0 0.03844 -0.0269 0 0 0 0.51692 0 1.8394 0.09684 0.55138 -2.86839
HIS_3504 -9.52382 0.99817 5.52679 -0.41733 0.03852 0.41 3.38903 -3.41113 -0.00439 -0.01255 -3.96082 -0.40934 0 0 0 -0.80474 0 0.02575 -0.01559 0.18489 0 2.94149 0.07487 0 -0.45461 0.33649 0.28306 -4.80524
PHE_3505 -11.159 1.40498 3.61439 -0.67901 0.08779 0.41305 3.46556 -3.21943 -0.00936 -0.03198 -3.6268 0.22294 0 0 0 0 0 0.02201 0.11282 0.2912 0 1.92313 -0.30719 0 1.0402 0.09025 1.41951 -4.92494
PRO_3506 -6.78488 0.93339 3.27591 -0.20395 0.00286 0.14423 1.16817 -1.60035 -0 -0 -1.2572 -0.04245 0 0 -0.28228 0 0 0.02505 -0.02037 0.16286 0.66169 0 -0.84408 0 -2.4119 -0.27294 1.75096 -5.59529
ARG_3507 -6.68372 0.65942 5.73433 -0.44074 0.04614 0.22313 1.73637 -2.68153 -0 -0 -2.94255 0.24952 0 0 -0.46695 0 0 0.01918 0.02979 0.28117 2.00758 0 -0.15435 0 -1.2888 -0.40353 0.7369 -3.33866
GLU_3508 -2.51288 0.13895 3.04595 -0.26187 0.02463 0.2767 0.52912 -1.31008 -0.02985 -0.19307 -0.92163 -0.41182 0 0 0 -0.48525 0 0.0548 -0.02971 0.01516 0 3.79541 -0.18043 0 -2.7348 0.05228 0.44637 -0.69201
GLY_3509 -2.85782 0.25463 1.62347 -0.00034 0 0 0.54156 -1.04564 -0.00862 -0.06103 -0.26669 -0.21727 0 0 0 0 0 0.01904 -0.04 0 0 0 -1.52423 0 0.83697 0.23098 0.37356 -2.14141
VAL_3510 -7.24868 0.74588 1.74913 -0.35964 0.22773 0.08651 2.57271 -2.18306 -0 -0 -1.89467 0.00824 0 0 0 0 0 0.0318 0.07579 0.15848 0.73767 0 -0.59606 0 1.9342 -0.05909 0.45504 -3.55804
PHE_3511 -10.9294 1.79757 1.3997 -0.58501 0.16285 0.26354 1.88107 -2.24628 -0.02189 -0.08669 -1.79973 0.06803 0 0 0 0 0 0.0193 -0.0706 0.00725 0 3.42865 -0.12245 0 1.0402 -0.22752 0.70544 -5.31593
VAL_3512 -8.0909 1.40927 2.13812 -0.31319 0.20898 0.06481 2.72572 -2.48569 -0 -0 -2.84206 -0.49656 0 0 0 0 0 0.02346 -0.01345 0.01615 0.12551 0 -0.39597 0 1.9342 -0.3401 0.83607 -5.49563
SER_3513 -5.88438 0.49987 5.39188 -0.02767 0 0.05323 2.99553 -2.62749 -0.00044 -0.00871 -2.89629 -1.11934 0 0 -0.9054 0 0 0.04546 -0.00428 0.22508 0.91038 0 -0.00975 0.6437 -0.77834 -0.18041 0.76448 -2.91288
ASN_3514 -3.8644 0.13192 4.12054 -0.37208 0.17485 0.70668 2.72822 -2.02221 -0 -0 -1.28244 -1.21594 0 0 -1.58635 0 0 1.04367 -0.07018 0.00947 0 2.34814 -0.55545 0 -0.93687 -0.3099 0.51598 -0.43635
GLY_3515 -1.55176 0.15799 1.91891 -7e-05 0 0 0.76757 -0.97327 -0 -0 -0.40837 -0.38463 0 0 -0.9054 0 0 0.31795 -0.12597 0 0 0 -1.51799 0 0.83697 -0.72476 0.19062 -2.4022
THR_3516 -3.1151 0.26469 3.4055 -0.10594 0.06883 0.05236 1.4032 -1.64814 -0.02521 -0.14895 0.09826 -1.30728 0 0 -0.66604 0 0 0.0997 0.08099 0.00196 0.79333 0 -0.39023 2.27123 -1.0874 -0.07761 0.22437 0.19253
HIS_D_3517 -5.70269 0.44176 5.23515 -0.38615 0.0068 0.46578 2.36209 -2.62758 -0.03247 -0.2352 -0.81118 -0.19831 0 0 -0.9203 0 0 0.0603 0.02089 0.01985 0 2.00822 -0.29195 0 -0.45461 0.18184 0.31999 -0.53777
TRP_3518 -9.97094 0.94321 1.7158 -0.82561 0.02117 0.28224 0.49529 -2.45205 -0.05737 -0.42363 -0.84315 -0.15155 0 0 0 0 0 0.07528 -0.04152 0.06824 0 1.51109 -0.21674 0 1.6906 -0.15876 0.35493 -7.98347
PHE_3519 -8.32889 0.62228 4.27282 -0.60467 0.04509 0.33591 2.60101 -2.83468 -0.00074 -0.00226 -2.72035 0.20821 0 0 0 0 0 0.01785 0.03373 0.01858 0 2.3593 -0.45933 0 1.0402 -0.01059 0.32005 -3.08648
VAL_3520 -7.14152 0.53929 3.22786 -0.3436 0.13186 0.08141 2.55155 -2.402 -0.00365 -0.04967 -2.42847 -0.04701 0 0 0 0 0 0.00695 -0.02829 0.00027 0.78641 0 -0.76081 0 1.9342 -0.11153 0.46717 -3.5896
THR_3521 -6.3882 0.6029 3.85895 -0.22884 0.18822 0.09398 3.34543 -2.48629 -0 -0 -3.69073 -0.55658 0 0 -0.96501 0 0 0.00753 0.00972 0.02714 0.89518 0 -0.05812 4.20495 -1.0874 -0.23154 0.56771 -1.891
GLN_3522 -5.34541 0.19424 5.83493 -0.24807 0.02124 0.17401 3.10729 -2.70628 -0.00133 -0.01559 -3.13608 -0.33657 0 0 -1.29756 -0.48525 0 0.01805 0.03746 0.00491 0 3.21355 0.04966 0 -0.18838 -0.29427 0.343 -1.05644
ARG_3523 -5.2729 0.27297 3.42034 -0.74507 0.14573 0.50456 1.05066 -1.69819 -0.03769 -0.29975 0.71583 0.4572 0 0 0 0 0 0.02691 -0.05803 0.0663 2.02806 0 -0.16763 0 -1.2888 -0.50443 0.45464 -0.92929
ASN_3524 -4.94103 0.32441 3.41304 -0.19004 0.04069 0.30426 0.99185 -1.78815 -0.02706 -0.16433 -1.54193 -0.44817 0 0 -0.36309 0 0 0.0214 0.00029 0.00503 0 1.91029 -0.3656 0 -0.93687 -0.67034 0.51145 -3.91394
PHE_3525 -6.84223 0.24521 3.07605 -0.82313 0.08554 0.14026 1.56158 -2.30024 -0.00012 -0.00358 -0.99376 -0.62709 0 0 0 0 0 0.00686 -0.07078 0.02689 0 1.83718 -0.22207 0 1.0402 0.28488 0.44968 -3.12865
TYR_3526 -8.29665 1.01652 1.72409 -0.84496 0.06245 0.21177 1.37037 -1.73436 -0 -0 -0.99311 -0.42528 0 0 0 0 0 0.01447 0.32006 0.05844 0 2.2337 0.10298 0.04239 1.2797 0.64499 0.49588 -2.71655
GLU_3527 -4.06357 0.34833 4.7025 -0.31887 0.04199 0.43223 2.09428 -1.99335 -0.00121 -0.01202 -2.43736 -0.39183 0 0 -1.50578 -0.58593 0 0.0588 0.22758 0.02463 0 3.01672 0.30981 0 -2.7348 1.20545 0.9955 -0.58688
PRO_3528 -4.65548 0.61433 1.66122 -0.20281 0.01148 0.14822 0.26482 -0.83145 -0 -0 -0.20206 -0.10967 0 0 0 0 0 0.02082 0.02917 0.04244 0.60095 0 -0.36842 0 -2.4119 1.26485 1.09249 -3.031
GLN_3529 -5.37342 0.31025 5.48779 -0.6426 0.11316 0.71606 3.00365 -2.61358 -0.01054 -0.12165 -3.44201 -0.70303 0 0 -0.54077 0 0 0.01601 0.08779 0.29372 0 2.33755 0.00944 0 -0.18838 -0.03419 0.487 -0.80774
ILE_3530 -4.78235 0.30298 1.26378 -0.44951 0.2677 0.08447 0.88826 -1.34669 -0.01423 -0.1142 -0.84891 0.4134 0 0 -0.35891 0 0 0.00547 -0.095 0.00334 0.54431 0 -0.2906 0 0.73287 -0.31699 0.43285 -3.67797
ILE_3531 -7.98299 0.69995 1.37065 -0.49027 0.34036 0.11995 1.3919 -2.00197 -0.01894 -0.11729 -1.10212 0.032 0 0 0 0 0 0.00511 -0.07409 0.02543 0.29941 0 -0.29551 0 0.73287 -0.3366 0.51479 -6.88736
THR_3532 -7.29236 0.92802 5.68047 -0.11289 0.05393 0.08411 3.1321 -3.13888 -0.02534 -0.19864 -1.58017 -0.92007 0 0 -0.37666 0 0 0.01342 0.01094 0.10829 0.12583 0 -0.68589 2.42283 -1.0874 -0.25545 0.54121 -2.57259
THR_3533 -4.65014 0.27787 4.49215 -0.12647 0.06005 0.06576 2.00692 -2.32646 -0 -0 -1.09939 -0.83334 0 0 0 0 0 0.02414 -0.05303 1e-05 0.06791 0 0.0154 2.28289 -1.0874 -0.27554 0.3928 -0.76588
ASP_3534 -3.20572 0.27073 4.24751 -0.12073 0.00916 0.37072 1.07624 -1.8491 -0.01111 -0.08444 -1.16889 -0.30231 0 0 -0.37666 0 0 0.02343 -0.05283 0.06221 0 2.22947 -0.20938 0 -2.3716 -0.36933 0.24415 -1.58846
ASN_3535 -5.4997 0.28458 5.53509 -0.17656 0.02782 0.2858 2.88125 -2.7212 -0.04351 -0.3216 -3.04985 -0.40922 0 0 -0.35891 0 0 0.00584 -0.02056 0.00624 0 2.07921 -0.30173 0 -0.93687 -0.39478 0.36627 -2.7624
THR_3536 -7.5085 0.82534 5.13546 -0.10875 0.07995 0.08058 2.63572 -2.92029 -0.01366 -0.12853 -2.00092 -0.70312 0 0 -0.46695 -0.80474 0 0.00862 0.21924 0.04208 0.09492 0 -0.48753 2.28472 -1.0874 -0.38248 0.55804 -4.64819
PHE_3537 -6.94496 0.73788 4.31975 -0.49641 0.02319 0.21422 2.88657 -2.47216 -0.01121 -0.04105 -2.83128 0.11403 0 0 0 0 0 0.02127 0.02217 0.00582 0 2.56591 -0.365 0 1.0402 -0.40656 0.77228 -0.84534
VAL_3538 -4.17902 0.64029 1.22433 -0.27703 0.20974 0.05759 0.31846 -1.22461 -0 -0 -0.53038 -0.24772 0 0 0 0 0 0.02025 -0.0707 0.03989 0.29411 0 -0.79839 0 1.9342 -0.37709 0.56954 -2.39656
SER_3539 -3.44241 0.33104 3.76075 -0.02475 0 0.04317 2.0654 -1.80195 -0.01121 -0.04105 -1.82258 -1.10874 0 0 0 -0.58257 0 0.10486 -0.00727 0.0009 0.8485 0 -0.44027 0.9537 -0.77834 -0.15046 0.43811 -1.66516
GLY_3540 -1.92056 0.25552 1.84235 -0.00028 0 0 0.40546 -0.98684 -0 -0 -1.39993 -0.22079 0 0 0 0 0 0.01796 -0.04384 0 0 0 -1.48306 0 0.83697 0.09536 0.39416 -2.20751
ASN_3541 -5.77424 0.38209 5.0103 -0.33768 0.04145 0.61665 3.16354 -2.78764 -0.0289 -0.18929 -2.81122 -0.72516 0 0 -1.01192 0 0 0.00485 0.06258 0.006 0 1.7716 -0.17703 0 -0.93687 0.01656 0.29833 -3.40597
CYS:disulfide_3542 -5.40908 0.48022 2.96055 -0.04978 0.00364 0.02333 1.42441 -1.919 -0 -0 -0.54813 -0.38282 0 0 0 0 0.17644 0.00662 0.03159 0.00202 0.5331 0 0.15981 0 3.6196 -0.20048 0.7931 1.70513
ASP_3543 -2.21043 0.25781 2.54969 -0.11666 0.01404 0.36054 0.87287 -1.23509 -0 -0 -0.89344 -0.246 0 0 -1.01192 0 0 0.00896 -0.05541 0.00197 0 2.34163 -0.29146 0 -2.3716 -0.56019 0.52588 -2.05881
VAL_3544 -4.4419 0.37964 3.33947 -0.30346 0.24149 0.0711 1.81844 -2.00215 -0 -0 -0.54055 -0.46986 0 0 0 0 0 0.02643 0.01325 0.00943 0.29868 0 -0.48021 0 1.9342 -0.28147 0.20021 -0.18725
VAL_3545 -6.53405 0.65643 1.30662 -0.28636 0.19499 0.06404 1.465 -1.77085 -0 -0 -0.85753 0.04509 0 0 0 0 0 0.00205 -0.08908 0.00804 0.03153 0 -0.37591 0 1.9342 -0.11872 0.38573 -3.93876
ILE_3546 -2.9122 0.2758 1.75236 -0.47611 0.32359 0.10217 0.85222 -0.96747 -0.00011 -0.00172 0.28954 0.32276 0 0 0 0 0 0.00407 -0.06971 0.01687 0.37563 0 -0.46264 0 0.73287 -0.47779 0.35959 0.03971
GLY_3547 -2.07439 0.12853 1.73816 -5e-05 0 0 0.62121 -0.95731 -0.00092 -0.01841 -0.27286 -0.37861 0 0 0 0 0 0.00738 -0.18632 0 0 0 -1.46505 0 0.83697 -0.81142 0.23181 -2.60129
ILE_3548 -8.82655 1.83369 1.53043 -0.55424 0.39713 0.10924 1.11107 -2.12936 -0 -0 -0.96863 0.24515 0 0 0 0 0 0.01565 -0.06973 0.10531 1.30413 0 0.22532 0 0.73287 -0.70355 0.45878 -5.18328
VAL_3549 -6.00165 0.62425 2.34926 -0.32754 0.33232 0.07148 2.47788 -2.13778 -0 -0 -2.07735 -0.34938 0 0 0 0 0 0.07259 0.00793 0.01548 0.21714 0 -0.35593 0 1.9342 -0.2872 0.51202 -2.92228
ASN_3550 -3.53465 0.43076 1.7852 -0.19042 0.00483 0.29084 0.72257 -1.1519 -0.02099 -0.19998 -0.08219 -0.49885 0 0 0 0 0 0.51887 -0.08332 9e-05 0 2.57747 -0.18207 0 -0.93687 -0.1431 0.32642 -0.36731
ASN_3551 -5.51837 0.65944 4.17298 -0.24536 0.00888 0.45935 1.80952 -2.41502 -0.0663 -0.52014 -0.79368 -0.47801 0 0 0 0 0 0.24745 -0.05214 0.02649 0 2.76336 -0.15661 0 -0.93687 0.45367 0.37369 -0.20766
THR_3552 -5.23963 0.28651 2.26733 -0.17092 0.09867 0.06372 0.99156 -1.73383 -0.03531 -0.32724 -0.64174 -0.12647 0 0 0 0 0 0.05763 0.1399 0.00878 0.06442 0 0.04096 2.31642 -1.0874 0.26161 0.33994 -2.42512
VAL_3553 -7.78643 0.67847 1.88235 -0.26606 0.13927 0.05249 1.56856 -2.28468 -0 -0 -0.78952 -0.12075 0 0 -1.10665 0 0 0.00972 0.2784 0 0.21781 0 -0.62627 0 1.9342 -0.41873 0.42127 -6.21655
TYR_3554 -9.99888 1.32859 3.64365 -0.69723 0.10937 0.37389 2.7856 -2.78587 -0.02399 -0.26362 -2.99124 0.02766 0 0 0 0 0 0.07273 -0.00073 0.08966 0 1.97269 -0.29036 0.08123 1.2797 -0.30696 0.69013 -4.904
ASP_3555 -4.25123 0.7748 5.33917 -0.24816 0.14142 0.83328 2.98139 -2.17746 -0 -0 -2.59037 -1.25527 0 0 -0.60767 0 0 0.03516 -0.03508 0 0 2.02271 -0.6137 0 -2.3716 -0.01564 1.09555 -0.94272
PRO_3556 -3.91331 0.60248 2.72789 -0.07546 0 0.04624 0.98238 -1.16158 -0.01944 -0.12795 -0.29594 0.57514 0 0 0 0 0 0.06133 -0.17647 0.01849 0.36922 0 -0.6921 0 -2.4119 0.076 0.94021 -2.47477
LEU_3557 -4.92937 0.49789 3.51095 -0.52419 0.23596 0.12241 2.57085 -1.91251 -0 -0 -2.95138 0.03588 0 0 -0.60767 0 0 0.10629 0.06189 0.03536 3.27195 0 -0.29221 0 0.18072 -0.15234 0.43224 -0.3073
GLN_3558 -4.6361 0.89091 6.32632 -0.75553 0.09443 0.75894 3.09653 -2.67501 -0 -0 -3.56773 -0.66259 0 0 0 -0.78091 0 0.01866 0.09777 0.08432 0 3.07454 0.19638 0 -0.18838 5.54917 1.47881 8.40055
PRO_3559 -6.44716 1.64025 4.90786 -0.09014 0.00032 0.05498 1.65957 -1.94196 -0 -0 -2.12285 0.75129 0 0 0 0 0 0.01788 -0.05321 0.03215 0.47951 0 -0.10711 0 -2.4119 5.44964 1.86068 3.67981
GLU_3560 -5.31632 0.67488 5.29479 -0.58281 0.12388 1.04739 2.73622 -2.54263 -0 -0 -1.8412 -0.72149 0 0 0 0 0 0.01023 0.02587 0.02331 0 3.30074 -0.13623 0 -2.7348 -0.22142 0.72209 -0.1375
LEU_3561 -6.74368 0.44538 3.59276 -0.67977 0.2653 0.26966 2.41665 -2.47354 -0 -0 -2.21598 0.05009 0 0 0 0 0 0.00945 0.04797 0.04876 1.12633 0 -0.29335 0 0.18072 -0.14054 0.47687 -3.61693
ASP_3562 -5.44502 0.31577 7.26466 -0.10407 0.00341 0.31045 3.25141 -3.22527 -0 -0 -3.71591 -0.40577 0 0 0 -0.78091 0 0.02064 0.07696 4e-05 0 1.69584 0.19918 0 -2.3716 -0.30278 0.617 -2.59598
SER_3563 -4.45128 0.29752 5.72029 -0.02835 0 0.0654 2.68048 -2.65244 -0.01171 -0.12751 -2.31265 -0.56114 0 0 0 0 0 0.02547 0.10975 2e-05 0.76933 0 0.33024 0.60201 -0.77834 -0.08198 0.42895 0.02406
PHE_3564 -8.20225 0.86137 5.15718 -0.55108 0.01255 0.20612 3.0445 -3.05194 -0.01248 -0.12907 -2.4317 -0.04241 0 0 0 0 0 0.02105 0.10958 0.3158 0 3.04834 -0.10622 0 1.0402 -0.03392 0.35594 -0.38842
LYS_3565 -6.12757 0.45643 7.89669 -0.48776 0.11531 0.40028 3.80725 -3.48246 -0.02903 -0.16499 -4.78855 -0.00793 0 0 0 -0.80557 0 0.01959 -0.02251 0.03394 2.34755 0 0.03778 0 -1.5107 -0.20316 0.60195 -1.91346
GLU_3566 -4.88959 0.26191 6.10955 -0.21337 0.02273 0.28427 2.53908 -2.74331 -0.01171 -0.12751 -2.38561 -0.58729 0 0 0 0 0 0.00779 0.08856 0.03957 0 3.01843 -0.21489 0 -2.7348 -0.38023 0.58313 -1.33328
GLU_3567 -5.67885 0.46372 6.13116 -0.21794 0.0269 0.29209 2.87637 -2.92931 -0.01248 -0.12907 -2.8358 -0.59771 0 0 0 0 0 0.044 -0.0207 0.10057 0 3.00371 -0.23657 0 -2.7348 -0.5444 0.4523 -2.5468
LEU_3568 -9.05717 0.9407 4.13301 -0.7022 0.264 0.18574 3.09363 -3.02999 -0 -0 -2.58043 0.28887 0 0 0 0 0 0.0442 -0.01593 0.22377 3.1382 0 -0.24874 0 0.18072 -0.38084 0.57198 -2.9505
ASP_3569 -5.27329 0.20819 7.61185 -0.10462 0.01062 0.31637 3.47152 -3.33778 -0 -0 -5.22035 -0.32022 0 0 0 -0.80557 0 0.01382 0.09943 0.00109 0 1.6919 0.2185 0 -2.3716 -0.22185 0.43826 -3.57374
LYS_3570 -4.57046 0.25587 5.54032 -0.30189 0.03209 0.13659 2.47482 -2.54904 -0 -0 -2.11911 -0.01142 0 0 0 0 0 0.03667 0.0608 0.0338 1.76669 0 -0.0028 0 -1.5107 -0.30032 0.25465 -0.77343
TYR_3571 -7.85402 0.62169 6.68329 -0.60069 0.10679 0.27417 3.5962 -3.5222 -0 -0 -3.03343 -0.27511 0 0 0 0 0 0.03287 0.04723 0.02626 0 2.66609 0.11308 0.03573 1.2797 -0.30729 0.35903 0.24941
PHE_3572 -11.6122 1.68962 4.47223 -0.50141 0.01384 0.18597 3.80749 -3.6158 -0 -0 -2.72168 -0.10907 0 0 0 0 0 0.0768 0.00312 0.04635 0 2.84977 -0.07635 0 1.0402 -0.21889 0.65558 -4.01444
LYS_3573 -4.57526 0.50822 4.98884 -0.42122 0.06158 0.2339 2.12827 -2.47174 -0 -0 -1.70275 -0.13706 0 0 -0.45757 0 0 0.05136 0.00339 0.00739 1.98974 0 0.00857 0 -1.5107 -0.24753 0.67937 -0.86319
ASN_3574 -5.44605 0.37222 6.09953 -0.1753 0.02301 0.26015 2.63475 -2.92788 -0.02721 -0.13928 -2.25533 -0.28353 0 0 0 -0.33285 0 0.23229 -0.02125 0.00805 0 1.55696 0.36711 0 -0.93687 0.00661 0.61407 -0.37081
HIS_D_3575 -8.53368 1.02788 6.1973 -0.43273 0.14865 0.45443 3.01664 -3.37626 -0 -0 -2.02738 -0.51383 0 0 0 0 0 0.09232 0.05611 9e-05 0 2.61559 -0.01276 0 -0.45461 0.01967 0.90739 -0.8152
THR_3576 -4.58226 0.70159 3.62954 -0.13571 0.04975 0.07868 2.13805 -2.00757 -0.00581 -0.10791 -1.5818 -1.06306 0 0 0 0 0 0.13747 -0.06522 0.0072 0.06549 0 -0.1917 2.30606 -1.0874 -0.40157 0.89973 -1.21646
SER_3577 -4.05397 0.7727 5.13317 -0.03352 2e-05 0.02102 2.16247 -2.32972 -0.04577 -0.33666 -1.64602 -0.19231 0 0 -0.45757 0 0 0.04637 -0.01937 0.12798 0.4488 0 0.14321 1.89901 -0.77834 -0.57025 1.3327 1.62394
PRO_3578 -1.67329 0.40112 1.43811 -0.06913 0 0.04319 0.52059 -0.5535 -0 -0 0.30656 0.60116 0 0 0 0 0 0.05879 -0.18584 0.05754 0.18741 0 -0.62999 0 -2.4119 -0.15423 1.33416 -0.72926
ASP_3579 -2.06292 0.27561 2.29159 -0.29974 0.15605 1.02657 0.53665 -1.10042 -0 -0 -0.38637 -3.15058 0 0 0 0 0 0.01769 0.21018 0.25384 0 2.94754 -0.46893 0 -2.3716 0.60014 0.86131 -0.66338
VAL_3580 -4.61572 0.49877 2.39776 -0.27985 0.16832 0.06685 1.20797 -1.73823 -0.03007 -0.16641 -0.49663 -0.47098 0 0 0 0 0 0.0107 0.00538 0.02696 0.21109 0 -0.59426 0 1.9342 0.38621 0.64038 -0.83757
ASP_3581 -3.20928 0.22584 3.35668 -0.10869 0.00823 0.30323 1.93061 -1.72853 -0 -0 -2.19741 -0.39911 0 0 0 0 0 0.02208 0.00099 0.00129 0 1.90884 0.06126 0 -2.3716 -0.35353 0.36597 -2.18313
LEU_3582 -4.92343 0.8868 2.01263 -0.61925 0.25129 0.18134 0.73185 -1.53236 -0 -0 0.17167 0.17635 0 0 0 0 0 0.02717 0.18289 0.5823 1.76601 0 -0.071 0 0.18072 -0.59736 0.63728 0.04492
GLY_3583 -2.49252 0.29202 3.18056 -7e-05 0 0 1.3065 -1.55523 -0 -0 -0.77223 -0.39555 0 0 0 0 0 0.02062 -0.12731 0 0 0 -1.53655 0 0.83697 -0.39689 0.65026 -0.98941
ASP_3584 -3.68224 0.70907 4.78448 -0.11928 0.01284 0.37638 2.23911 -2.21743 -0 -0 -1.72171 -0.71655 0 0 0 -0.33285 0 0.03947 0.04115 0.06457 0 2.6587 -0.58956 0 -2.3716 -0.2095 0.52357 -0.51138
ILE_3585 -3.54132 0.58893 2.52416 -0.56269 0.28728 0.19881 1.43401 -1.58319 -0 -0 -0.90182 -0.54134 0 0 0 0 0 0.02611 0.06376 0.0238 0.96019 0 1.96292 0 0.73287 5.43442 0.73681 7.84373
SER_3586 -2.67867 0.37938 3.6644 -0.03013 0 0.05023 1.80072 -1.6604 -0 -0 -0.96971 -1.03552 0 0 -0.93121 0 0 0.018 -0.04846 0.02536 1.02986 0 -0.04811 0.60583 -0.77834 5.30912 0.552 5.25435
GLY_3587 -0.95149 0.05802 1.09175 -5e-05 0 0 0.22029 -0.52895 -0.00893 -0.029 0.27859 -0.40282 0 0 0 0 0 0.00294 -0.08618 0 0 0 0.26494 0 0.83697 -0.26576 0.13419 0.61453
ILE_3588 -3.60253 0.45528 1.99189 -0.47027 0.33246 0.10191 1.14559 -1.36624 -0 -0 -0.27586 -0.00865 0 0 -0.93121 0 0 0.01233 -0.05111 0.03877 0.39253 0 -0.77157 0 0.73287 -0.28393 0.18018 -2.37754
ASN_3589 -4.24972 0.40675 4.44128 -0.23649 0.01656 0.35322 2.97118 -2.29118 -0.00893 -0.029 -2.8844 -0.52043 0 0 -1.18136 0 0 0.00959 -0.02252 0.10305 0 2.51454 0.23662 0 -0.93687 -0.39498 0.27065 -1.43243
ALA_3590 -3.63031 0.28478 3.59922 -0.02381 0 0 2.05579 -1.99338 -0 -0 -0.94774 -0.38317 0 0 0 0 0 0.00329 -0.09109 0 0 0 -0.41358 0 1.8394 -0.38666 0.23248 0.14524
SER_3591 -3.41974 0.30128 3.64571 -0.03019 6e-05 0.05039 1.8927 -1.84533 -0 -0 -0.6903 -1.0681 0 0 -1.18136 0 0 0.00757 -0.05682 0.01214 0.17134 0 -0.22891 0.60014 -0.77834 -0.61059 0.19496 -3.0334
VAL_3592 -5.26396 0.50045 4.30024 -0.30205 0.1981 0.06909 2.82499 -2.43708 -0 -0 -1.77973 -0.37626 0 0 0 0 0 0.00218 -0.04629 0.00189 0.36209 0 -0.35007 0 1.9342 -0.29556 0.22654 -0.43125
VAL_3593 -6.2128 0.47208 4.74321 -0.30811 0.27518 0.07066 2.61962 -2.7311 -0 -0 -1.69616 -0.09669 0 0 0 0 0 0.00495 -0.04803 0.00497 0.07061 0 -0.25005 0 1.9342 0.00141 0.26778 -0.87827
ASN_3594 -5.06667 0.21844 5.52583 -0.186 0.04142 0.27836 2.48114 -2.69433 -0.00253 -0.03227 -2.35136 -0.30185 0 0 0 0 0 0.00513 0.0656 0.02637 0 1.43631 0.20595 0 -0.93687 -0.08434 0.21057 -1.16108
ILE_3595 -5.21714 0.48344 5.01181 -0.49976 0.37354 0.1003 2.78202 -2.59153 -0 -0 -1.45752 -0.03238 0 0 0 0 0 0.00557 -0.06325 0.0294 0.54735 0 -0.48001 0 0.73287 -0.00579 0.28896 0.00789
GLN_3596 -6.06764 0.27043 6.98917 -0.81889 0.13882 0.86452 3.11816 -3.28264 -0 -0 -3.24047 -0.87615 0 0 0 -0.61149 0 0.01458 0.06262 0.02663 0 2.96182 -0.22813 0 -0.18838 -0.16607 0.48015 -0.55296
LYS_3597 -6.25763 0.46167 7.08748 -0.29147 0.0194 0.11827 2.92938 -3.20424 -2e-05 -6e-05 -2.84814 -0.01166 0 0 0 0 0 0.0245 0.03175 0.10942 1.72814 0 0.01314 0 -1.5107 -0.36593 0.50364 -1.46307
GLU_3598 -5.75153 0.2586 6.91729 -0.59646 0.08964 1.06988 3.08083 -3.12605 -0 -0 -3.35196 -0.63523 0 0 0 -0.41807 0 0.01468 -0.01561 0.01127 0 3.49805 -0.2371 0 -2.7348 -0.42688 0.35906 -1.9944
ILE_3599 -7.16519 0.42299 5.77945 -0.50698 0.44417 0.10273 2.83524 -3.19659 -0 -0 -2.40146 0.01114 0 0 0 0 0 0.00441 -0.06276 0.01789 0.51421 0 -0.44875 0 0.73287 -0.22495 0.28014 -2.86143
ASP_3600 -5.24403 0.19445 7.15941 -0.10641 0.00859 0.32226 2.95159 -3.19771 -0.0007 -0.01292 -3.68648 -0.33701 0 0 0 -0.61149 0 0.00156 0.04466 0.01196 0 1.71931 0.23888 0 -2.3716 -0.06078 0.28016 -2.69629
ARG_3601 -5.77553 0.25723 7.1914 -0.73215 0.13145 0.46294 2.91795 -3.25497 -0.00251 -0.0322 -3.32781 0.38159 0 0 0 -0.41807 0 0.01411 0.01424 0.23193 1.44574 0 -0.04618 0 -1.2888 -0.23284 0.25507 -1.80744
LEU_3602 -8.8639 0.60389 5.28397 -0.48929 0.19544 0.11639 3.55996 -3.30131 -0 -0 -2.67327 0.22877 0 0 0 0 0 0.01084 -0.01756 0.09702 0.36197 0 -0.27687 0 0.18072 -0.29462 0.28581 -4.99205
ASN_3603 -6.18578 0.45212 5.98483 -0.18322 0.07097 0.28399 3.11248 -3.17607 -0.0007 -0.01292 -2.88407 -0.30064 0 0 0 0 0 0.00898 0.07768 0.06032 0 1.42917 0.33235 0 -0.93687 -0.11679 0.45983 -1.52435
GLU_3604 -5.06609 0.22936 7.07908 -0.43795 0.05674 0.85857 3.16152 -3.09683 -0 -0 -4.26997 -0.48471 0 0 0 -0.65227 0 0.01003 0.08585 0.01413 0 3.35074 -0.27853 0 -2.7348 -0.23751 0.44831 -1.96434
VAL_3605 -6.70224 0.70778 4.10664 -0.31603 0.28513 0.07248 2.75958 -2.72134 -0 -0 -2.23845 -0.19685 0 0 0 0 0 0.00315 -0.07073 0.00344 0.1075 0 -0.31484 0 1.9342 -0.32683 0.29399 -2.61341
ALA_3606 -6.07672 0.74478 4.82516 -0.02185 0 0 3.79693 -3.22254 -0 -0 -3.16562 -0.34118 0 0 0 0 0 0.00706 0.04675 0 0 0 -0.23254 0 1.8394 -0.21018 0.28672 -1.72382
LYS_3607 -4.4215 0.21066 6.06357 -0.45646 0.1325 0.23774 2.50751 -2.5994 -0.00028 -0.0016 -3.38126 0.10528 0 0 0 -0.65227 0 0.01236 0.00865 0.04968 2.56712 0 -0.00481 0 -1.5107 -0.36987 0.33135 -1.17172
ASN_3608 -3.38945 0.08957 3.86994 -0.18185 0.03895 0.27269 1.54728 -1.89309 -0 -0 -0.73893 -0.29181 0 0 0 0 0 0.00594 -0.04496 0.00147 0 1.53247 0.20292 0 -0.93687 -0.15832 0.33701 0.26295
LEU_3609 -7.47207 0.88585 4.23876 -0.53825 0.20472 0.1581 1.69672 -2.61543 -0.0161 -0.09686 -1.15852 0.17633 0 0 0 0 0 0.00618 0.07382 0.1769 0.22275 0 -0.16135 0 0.18072 -0.06073 0.66268 -3.43578
ASN_3610 -2.33249 0.25736 3.13943 -0.19021 0.01946 0.32101 1.32828 -1.47245 -0.00028 -0.0016 -1.07947 -1.00055 0 0 0 0 0 0.00495 -0.10609 0.01971 0 2.00836 -1.0075 0 -0.93687 -0.47441 0.71484 -0.78852
GLU_3611 -4.79117 0.50997 3.97905 -0.19729 0.02788 0.28132 1.43632 -1.95574 -0.02481 -0.21881 -0.66422 -0.55319 0 0 0 0 0 0.06855 0.05429 0.01201 0 3.39994 0.04009 0 -2.7348 -0.31041 0.30402 -1.33701
SER_3612 -3.69658 0.36034 4.31457 -0.03083 0 0.05328 2.00823 -1.95374 -0.02322 -0.13993 -1.81838 -0.9881 0 0 -0.6032 0 0 0.03832 -0.03888 0.01795 0.94555 0 -0.02115 0.62019 -0.77834 -0.24826 0.27604 -1.70614
LEU_3613 -6.20368 0.49254 3.2297 -0.6582 0.35705 0.22674 1.72224 -2.0581 -0 -0 0.24314 -0.07481 0 0 0 0 0 0.04652 -0.05216 0.11446 1.50359 0 -0.27979 0 0.18072 -0.48778 0.52108 -1.17674
ILE_3614 -4.80357 0.49186 4.47314 -0.4947 0.33458 0.09881 1.80589 -2.21562 -0.0179 -0.09026 -0.65141 -0.03776 0 0 -0.6032 0 0 0.02766 -0.04389 0.00609 0.57595 0 -0.50047 0 0.73287 -0.16338 0.56339 -0.51194
ASP_3615 -3.60844 0.24072 4.62287 -0.10849 0.01017 0.32767 1.76437 -2.04892 -0.02322 -0.13993 -0.8735 -0.36762 0 0 0 0 0 0.03028 -0.07494 0.00322 0 1.74877 0.07 0 -2.3716 -0.16007 0.4213 -0.53737
LEU_3616 -9.52387 1.653 3.77851 -0.53386 0.26186 0.15195 2.63997 -3.09595 -0.01372 -0.08472 -2.13351 0.18067 0 0 0 0 0 0.0041 0.10963 0.08984 0.13519 0 -0.04393 0 0.18072 -0.28152 0.49724 -6.02842
GLN_3617 -5.22549 0.62752 4.79884 -0.25378 0.03247 0.19392 2.65637 -2.4859 -0 -0 -1.96652 -0.5411 0 0 0 0 0 0.03304 -0.07747 0.06485 0 2.95745 -0.22111 0 -0.18838 -0.32256 0.53186 0.61401
GLU_3618 -5.1568 0.87477 6.21333 -0.23473 0.03353 0.31829 3.55007 -2.68391 -0.0179 -0.09026 -3.91181 -0.56422 0 0 0 -0.84508 0 0.01577 0.19045 0.15524 0 3.74633 -0.13967 0 -2.7348 -0.2135 0.51115 -0.98377
LEU_3619 -7.66163 1.19555 4.37222 -0.51529 0.1785 0.11731 3.54944 -2.81143 -0 -0 -2.25263 0.02678 0 0 0 0 0 0.01534 -0.03985 0.16734 3.24716 0 -0.25453 0 0.18072 -0.13261 0.58223 -0.03537
GLY_3620 -3.17068 0.377 3.82685 -4e-05 0 0 1.43967 -1.84122 -0.01372 -0.08472 -1.51223 -0.42293 0 0 -0.85461 0 0 0.00866 -0.12597 0 0 0 0.3369 0 0.83697 -0.01484 0.45386 -0.76105
LYS_3621 -4.61941 0.47217 5.88345 -0.27891 0.02464 0.11894 2.7383 -2.471 -0 -0 -2.65509 -0.11283 0 0 0 -0.84508 0 0.00515 -0.0172 0.01442 2.02095 0 -0.07124 0 -1.5107 0.21009 0.36087 -0.73248
TYR_3622 -7.06486 0.59468 3.07072 -0.67943 0.04448 0.32682 2.13517 -2.14806 -0 -0 -0.22568 -0.21932 0 0 0 0 0 0.01976 0.16109 0.00974 0 2.37659 0.04483 0.00021 1.2797 -0.06724 0.53314 0.19234
GLU_3623 -5.74262 0.94877 5.26319 -0.23571 0.02718 0.35567 1.47759 -2.14742 -0.01851 -0.12724 -1.78736 -0.60312 0 0 0 0 0 0.07643 0.02492 0.27088 0 3.13076 -0.14668 0 -2.7348 -0.4084 0.71111 -1.66538
GLN:CtermProteinFull_3624 -2.62019 0.16588 3.27058 -0.30718 0.04574 0.31831 1.40909 -1.3609 -0 -0 -1.20379 -0.7062 0 0 -0.85461 0 0 0.04801 0 0.02045 0 3.75353 0 0 -0.18838 -0.27121 0.68386 2.20299
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 275.449 0 0 0 0 0 0 0 0 0 275.449
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 51246 DOMAINID 50037 MODEL 3 HexaPro_SARS-CoV-2_N501Y
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 919.83 tmscore: 0.91847 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.08  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.08  
SSBOND     CYS A  662    CYS A  671                                       2.06  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.04  
SSBOND     CYS B 1339    CYS B 1374                                       2.04  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.09  
SSBOND     CYS B 1587    CYS B 1640                                       2.06  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.04  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.02  
SSBOND     CYS B 1951    CYS B 1957                                       2.07  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.04  
SSBOND     CYS C 2547    CYS C 2582                                       2.05  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.09  
SSBOND     CYS C 2795    CYS C 2848                                       2.07  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.04  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.02  
SSBOND     CYS C 3159    CYS C 3165                                       2.07  
SSBOND     CYS C 3256    CYS C 3267                                       2.05  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -21.941  33.519 -44.537  1.00 10.030          N  
ATOM      2  CA  MET A   1     -20.637  33.576 -43.887  1.00  9.580          C  
ATOM      3  C   MET A   1     -19.758  32.429 -44.330  1.00  9.180          C  
ATOM      4  O   MET A   1     -19.979  31.281 -43.939  1.00  8.420          O  
ATOM      5  CB  MET A   1     -20.781  33.566 -42.361  1.00 13.590          C  
ATOM      6  CG  MET A   1     -19.445  33.668 -41.584  1.00 13.590          C  
ATOM      7  SD  MET A   1     -18.610  35.263 -41.801  1.00 13.590          S  
ATOM      8  CE  MET A   1     -16.973  34.866 -41.199  1.00 13.590          C  
ATOM      9 1H   MET A   1     -22.568  34.182 -44.103  1.00 12.040          H  
ATOM     10 2H   MET A   1     -21.838  33.743 -45.516  1.00 12.040          H  
ATOM     11 3H   MET A   1     -22.321  32.587 -44.446  1.00 12.040          H  
ATOM     12  HA  MET A   1     -20.143  34.500 -44.185  1.00 11.500          H  
ATOM     13 1HB  MET A   1     -21.404  34.403 -42.047  1.00 16.310          H  
ATOM     14 2HB  MET A   1     -21.279  32.647 -42.042  1.00 16.310          H  
ATOM     15 1HG  MET A   1     -19.637  33.529 -40.513  1.00 16.310          H  
ATOM     16 2HG  MET A   1     -18.764  32.877 -41.903  1.00 16.310          H  
ATOM     17 1HE  MET A   1     -16.347  35.745 -41.266  1.00 16.310          H  
ATOM     18 2HE  MET A   1     -17.034  34.539 -40.156  1.00 16.310          H  
ATOM     19 3HE  MET A   1     -16.546  34.067 -41.811  1.00 16.310          H  
ATOM     20  N   PHE A   2     -18.774  32.728 -45.162  1.00  9.740          N  
ATOM     21  CA  PHE A   2     -17.896  31.669 -45.607  1.00  9.450          C  
ATOM     22  C   PHE A   2     -16.730  31.596 -44.646  1.00  9.130          C  
ATOM     23  O   PHE A   2     -16.217  32.627 -44.204  1.00  9.630          O  
ATOM     24  CB  PHE A   2     -17.337  31.924 -47.014  1.00 13.350          C  
ATOM     25  CG  PHE A   2     -18.323  31.933 -48.110  1.00 13.350          C  
ATOM     26  CD1 PHE A   2     -18.576  33.105 -48.803  1.00 13.350          C  
ATOM     27  CD2 PHE A   2     -19.019  30.797 -48.450  1.00 13.350          C  
ATOM     28  CE1 PHE A   2     -19.501  33.132 -49.821  1.00 13.350          C  
ATOM     29  CE2 PHE A   2     -19.952  30.824 -49.463  1.00 13.350          C  
ATOM     30  CZ  PHE A   2     -20.191  31.992 -50.148  1.00 13.350          C  
ATOM     31  H   PHE A   2     -18.623  33.679 -45.468  1.00 11.690          H  
ATOM     32  HA  PHE A   2     -18.427  30.717 -45.587  1.00 11.340          H  
ATOM     33 1HB  PHE A   2     -16.811  32.870 -47.026  1.00 16.020          H  
ATOM     34 2HB  PHE A   2     -16.611  31.145 -47.248  1.00 16.020          H  
ATOM     35  HD1 PHE A   2     -18.028  34.015 -48.545  1.00 16.020          H  
ATOM     36  HD2 PHE A   2     -18.828  29.875 -47.907  1.00 16.020          H  
ATOM     37  HE1 PHE A   2     -19.686  34.059 -50.365  1.00 16.020          H  
ATOM     38  HE2 PHE A   2     -20.503  29.921 -49.727  1.00 16.020          H  
ATOM     39  HZ  PHE A   2     -20.926  32.012 -50.951  1.00 16.020          H  
ATOM     40  N   VAL A   3     -16.283  30.382 -44.369  1.00  8.410          N  
ATOM     41  CA  VAL A   3     -15.076  30.149 -43.590  1.00  8.120          C  
ATOM     42  C   VAL A   3     -14.250  29.127 -44.374  1.00  7.410          C  
ATOM     43  O   VAL A   3     -14.846  28.279 -45.051  1.00  7.290          O  
ATOM     44  CB  VAL A   3     -15.432  29.645 -42.171  1.00 11.480          C  
ATOM     45  CG1 VAL A   3     -16.273  30.715 -41.451  1.00 11.480          C  
ATOM     46  CG2 VAL A   3     -16.198  28.319 -42.223  1.00 11.480          C  
ATOM     47  H   VAL A   3     -16.786  29.593 -44.749  1.00 10.090          H  
ATOM     48  HA  VAL A   3     -14.507  31.077 -43.506  1.00  9.740          H  
ATOM     49  HB  VAL A   3     -14.520  29.502 -41.618  1.00 13.780          H  
ATOM     50 1HG1 VAL A   3     -16.502  30.392 -40.448  1.00 13.780          H  
ATOM     51 2HG1 VAL A   3     -15.723  31.645 -41.412  1.00 13.780          H  
ATOM     52 3HG1 VAL A   3     -17.204  30.877 -41.987  1.00 13.780          H  
ATOM     53 1HG2 VAL A   3     -16.424  27.990 -41.209  1.00 13.780          H  
ATOM     54 2HG2 VAL A   3     -17.130  28.454 -42.772  1.00 13.780          H  
ATOM     55 3HG2 VAL A   3     -15.607  27.567 -42.715  1.00 13.780          H  
ATOM     56  N   PHE A   4     -12.915  29.112 -44.198  1.00  7.220          N  
ATOM     57  CA  PHE A   4     -12.019  28.184 -44.928  1.00  6.870          C  
ATOM     58  C   PHE A   4     -12.199  26.733 -44.569  1.00  6.420          C  
ATOM     59  O   PHE A   4     -11.720  25.841 -45.268  1.00  6.640          O  
ATOM     60  CB  PHE A   4     -10.540  28.546 -44.755  1.00  9.760          C  
ATOM     61  CG  PHE A   4     -10.086  29.603 -45.678  1.00  9.760          C  
ATOM     62  CD1 PHE A   4     -10.095  30.919 -45.352  1.00  9.760          C  
ATOM     63  CD2 PHE A   4      -9.619  29.243 -46.909  1.00  9.760          C  
ATOM     64  CE1 PHE A   4      -9.664  31.864 -46.254  1.00  9.760          C  
ATOM     65  CE2 PHE A   4      -9.197  30.175 -47.807  1.00  9.760          C  
ATOM     66  CZ  PHE A   4      -9.226  31.485 -47.483  1.00  9.760          C  
ATOM     67  H   PHE A   4     -12.500  29.819 -43.606  1.00  8.660          H  
ATOM     68  HA  PHE A   4     -12.248  28.286 -45.991  1.00  8.240          H  
ATOM     69 1HB  PHE A   4     -10.357  28.869 -43.751  1.00 11.710          H  
ATOM     70 2HB  PHE A   4      -9.926  27.660 -44.928  1.00 11.710          H  
ATOM     71  HD1 PHE A   4     -10.434  31.231 -44.383  1.00 11.710          H  
ATOM     72  HD2 PHE A   4      -9.587  28.187 -47.163  1.00 11.710          H  
ATOM     73  HE1 PHE A   4      -9.671  32.918 -45.983  1.00 11.710          H  
ATOM     74  HE2 PHE A   4      -8.822  29.878 -48.785  1.00 11.710          H  
ATOM     75  HZ  PHE A   4      -8.878  32.229 -48.197  1.00 11.710          H  
ATOM     76  N   LEU A   5     -12.889  26.496 -43.478  1.00  6.040          N  
ATOM     77  CA  LEU A   5     -13.204  25.170 -43.004  1.00  6.070          C  
ATOM     78  C   LEU A   5     -14.292  24.515 -43.829  1.00  5.650          C  
ATOM     79  O   LEU A   5     -14.509  23.313 -43.723  1.00  5.570          O  
ATOM     80  CB  LEU A   5     -13.704  25.238 -41.566  1.00  8.490          C  
ATOM     81  CG  LEU A   5     -12.728  25.586 -40.527  1.00  8.490          C  
ATOM     82  CD1 LEU A   5     -13.413  25.927 -39.275  1.00  8.490          C  
ATOM     83  CD2 LEU A   5     -11.917  24.367 -40.238  1.00  8.490          C  
ATOM     84  H   LEU A   5     -13.254  27.295 -42.978  1.00  7.250          H  
ATOM     85  HA  LEU A   5     -12.308  24.565 -43.072  1.00  7.280          H  
ATOM     86 1HB  LEU A   5     -14.526  25.932 -41.504  1.00 10.180          H  
ATOM     87 2HB  LEU A   5     -14.067  24.269 -41.317  1.00 10.180          H  
ATOM     88  HG  LEU A   5     -12.104  26.419 -40.845  1.00 10.180          H  
ATOM     89 1HD1 LEU A   5     -12.651  26.135 -38.549  1.00 10.180          H  
ATOM     90 2HD1 LEU A   5     -14.043  26.801 -39.417  1.00 10.180          H  
ATOM     91 3HD1 LEU A   5     -14.011  25.094 -38.936  1.00 10.180          H  
ATOM     92 1HD2 LEU A   5     -11.254  24.611 -39.466  1.00 10.180          H  
ATOM     93 2HD2 LEU A   5     -12.566  23.552 -39.905  1.00 10.180          H  
ATOM     94 3HD2 LEU A   5     -11.371  24.054 -41.113  1.00 10.180          H  
ATOM     95  N   VAL A   6     -15.030  25.312 -44.597  1.00  5.840          N  
ATOM     96  CA  VAL A   6     -16.150  24.798 -45.365  1.00  5.590          C  
ATOM     97  C   VAL A   6     -15.938  25.057 -46.863  1.00  5.260          C  
ATOM     98  O   VAL A   6     -16.084  24.140 -47.674  1.00  5.730          O  
ATOM     99  CB  VAL A   6     -17.474  25.402 -44.844  1.00  7.930          C  
ATOM    100  CG1 VAL A   6     -18.655  24.912 -45.666  1.00  7.930          C  
ATOM    101  CG2 VAL A   6     -17.663  25.000 -43.383  1.00  7.930          C  
ATOM    102  H   VAL A   6     -14.776  26.296 -44.697  1.00  7.010          H  
ATOM    103  HA  VAL A   6     -16.203  23.719 -45.218  1.00  6.710          H  
ATOM    104  HB  VAL A   6     -17.432  26.487 -44.930  1.00  9.510          H  
ATOM    105 1HG1 VAL A   6     -19.574  25.350 -45.282  1.00  9.510          H  
ATOM    106 2HG1 VAL A   6     -18.539  25.189 -46.676  1.00  9.510          H  
ATOM    107 3HG1 VAL A   6     -18.716  23.824 -45.597  1.00  9.510          H  
ATOM    108 1HG2 VAL A   6     -18.590  25.427 -43.003  1.00  9.510          H  
ATOM    109 2HG2 VAL A   6     -17.707  23.910 -43.312  1.00  9.510          H  
ATOM    110 3HG2 VAL A   6     -16.836  25.362 -42.787  1.00  9.510          H  
ATOM    111  N   LEU A   7     -15.664  26.315 -47.231  1.00  4.740          N  
ATOM    112  CA  LEU A   7     -15.486  26.712 -48.632  1.00  4.440          C  
ATOM    113  C   LEU A   7     -14.361  27.708 -48.841  1.00  4.730          C  
ATOM    114  O   LEU A   7     -14.263  28.724 -48.166  1.00  5.240          O  
ATOM    115  CB  LEU A   7     -16.763  27.323 -49.215  1.00  6.340          C  
ATOM    116  CG  LEU A   7     -17.957  26.389 -49.489  1.00  6.340          C  
ATOM    117  CD1 LEU A   7     -19.192  27.214 -49.756  1.00  6.340          C  
ATOM    118  CD2 LEU A   7     -17.652  25.518 -50.700  1.00  6.340          C  
ATOM    119  H   LEU A   7     -15.533  27.024 -46.509  1.00  5.690          H  
ATOM    120  HA  LEU A   7     -15.223  25.818 -49.192  1.00  5.330          H  
ATOM    121 1HB  LEU A   7     -17.100  28.110 -48.545  1.00  7.600          H  
ATOM    122 2HB  LEU A   7     -16.489  27.773 -50.153  1.00  7.600          H  
ATOM    123  HG  LEU A   7     -18.132  25.767 -48.657  1.00  7.600          H  
ATOM    124 1HD1 LEU A   7     -20.032  26.551 -49.953  1.00  7.600          H  
ATOM    125 2HD1 LEU A   7     -19.412  27.820 -48.887  1.00  7.600          H  
ATOM    126 3HD1 LEU A   7     -19.029  27.857 -50.619  1.00  7.600          H  
ATOM    127 1HD2 LEU A   7     -18.504  24.866 -50.893  1.00  7.600          H  
ATOM    128 2HD2 LEU A   7     -17.475  26.151 -51.570  1.00  7.600          H  
ATOM    129 3HD2 LEU A   7     -16.776  24.906 -50.515  1.00  7.600          H  
ATOM    130  N   LEU A   8     -13.524  27.426 -49.819  1.00  4.660          N  
ATOM    131  CA  LEU A   8     -12.412  28.280 -50.159  1.00  5.050          C  
ATOM    132  C   LEU A   8     -12.290  28.415 -51.671  1.00  4.670          C  
ATOM    133  O   LEU A   8     -12.756  27.542 -52.395  1.00  5.000          O  
ATOM    134  CB  LEU A   8     -11.139  27.722 -49.531  1.00  6.910          C  
ATOM    135  CG  LEU A   8     -10.632  26.371 -50.001  1.00  6.910          C  
ATOM    136  CD1 LEU A   8      -9.131  26.383 -49.915  1.00  6.910          C  
ATOM    137  CD2 LEU A   8     -11.182  25.259 -49.071  1.00  6.910          C  
ATOM    138  H   LEU A   8     -13.665  26.572 -50.345  1.00  5.590          H  
ATOM    139  HA  LEU A   8     -12.593  29.262 -49.727  1.00  6.060          H  
ATOM    140 1HB  LEU A   8     -10.346  28.414 -49.678  1.00  8.300          H  
ATOM    141 2HB  LEU A   8     -11.335  27.631 -48.465  1.00  8.300          H  
ATOM    142  HG  LEU A   8     -10.928  26.185 -51.033  1.00  8.300          H  
ATOM    143 1HD1 LEU A   8      -8.749  25.412 -50.243  1.00  8.300          H  
ATOM    144 2HD1 LEU A   8      -8.732  27.169 -50.557  1.00  8.300          H  
ATOM    145 3HD1 LEU A   8      -8.846  26.566 -48.883  1.00  8.300          H  
ATOM    146 1HD2 LEU A   8     -10.787  24.296 -49.398  1.00  8.300          H  
ATOM    147 2HD2 LEU A   8     -10.866  25.452 -48.041  1.00  8.300          H  
ATOM    148 3HD2 LEU A   8     -12.262  25.223 -49.105  1.00  8.300          H  
ATOM    149  N   PRO A   9     -11.700  29.516 -52.173  1.00  4.330          N  
ATOM    150  CA  PRO A   9     -11.123  30.697 -51.533  1.00  4.040          C  
ATOM    151  C   PRO A   9     -12.126  31.801 -51.219  1.00  3.450          C  
ATOM    152  O   PRO A   9     -11.735  32.864 -50.750  1.00  4.180          O  
ATOM    153  CB  PRO A   9     -10.134  31.168 -52.597  1.00  6.060          C  
ATOM    154  CG  PRO A   9     -10.827  30.832 -53.903  1.00  6.060          C  
ATOM    155  CD  PRO A   9     -11.554  29.518 -53.634  1.00  6.060          C  
ATOM    156  HA  PRO A   9     -10.577  30.416 -50.624  1.00  4.850          H  
ATOM    157 1HB  PRO A   9      -9.934  32.249 -52.475  1.00  7.270          H  
ATOM    158 2HB  PRO A   9      -9.170  30.650 -52.469  1.00  7.270          H  
ATOM    159 1HG  PRO A   9     -11.511  31.646 -54.192  1.00  7.270          H  
ATOM    160 2HG  PRO A   9     -10.086  30.743 -54.711  1.00  7.270          H  
ATOM    161 1HD  PRO A   9     -12.546  29.515 -54.115  1.00  7.270          H  
ATOM    162 2HD  PRO A   9     -10.944  28.659 -53.953  1.00  7.270          H  
ATOM    163  N   LEU A  10     -13.416  31.538 -51.428  1.00  2.640          N  
ATOM    164  CA  LEU A  10     -14.521  32.504 -51.294  1.00  1.840          C  
ATOM    165  C   LEU A  10     -14.458  33.438 -50.085  1.00  1.720          C  
ATOM    166  O   LEU A  10     -15.042  34.521 -50.100  1.00  2.310          O  
ATOM    167  CB  LEU A  10     -15.842  31.731 -51.216  1.00  2.900          C  
ATOM    168  CG  LEU A  10     -16.293  30.975 -52.490  1.00  2.900          C  
ATOM    169  CD1 LEU A  10     -17.488  30.132 -52.143  1.00  2.900          C  
ATOM    170  CD2 LEU A  10     -16.662  31.960 -53.594  1.00  2.900          C  
ATOM    171  H   LEU A  10     -13.671  30.633 -51.787  1.00  3.170          H  
ATOM    172  HA  LEU A  10     -14.510  33.135 -52.178  1.00  2.210          H  
ATOM    173 1HB  LEU A  10     -15.765  31.002 -50.405  1.00  3.480          H  
ATOM    174 2HB  LEU A  10     -16.628  32.434 -50.957  1.00  3.480          H  
ATOM    175  HG  LEU A  10     -15.496  30.317 -52.832  1.00  3.480          H  
ATOM    176 1HD1 LEU A  10     -17.819  29.579 -53.019  1.00  3.480          H  
ATOM    177 2HD1 LEU A  10     -17.230  29.446 -51.365  1.00  3.480          H  
ATOM    178 3HD1 LEU A  10     -18.283  30.772 -51.806  1.00  3.480          H  
ATOM    179 1HD2 LEU A  10     -16.994  31.406 -54.472  1.00  3.480          H  
ATOM    180 2HD2 LEU A  10     -17.470  32.606 -53.246  1.00  3.480          H  
ATOM    181 3HD2 LEU A  10     -15.810  32.569 -53.868  1.00  3.480          H  
ATOM    182  N   VAL A  11     -13.836  32.970 -49.025  1.00  2.060          N  
ATOM    183  CA  VAL A  11     -13.723  33.643 -47.752  1.00  2.780          C  
ATOM    184  C   VAL A  11     -12.856  34.896 -47.804  1.00  2.540          C  
ATOM    185  O   VAL A  11     -13.172  35.905 -47.169  1.00  2.840          O  
ATOM    186  CB  VAL A  11     -13.005  32.699 -46.799  1.00  3.600          C  
ATOM    187  CG1 VAL A  11     -12.753  33.358 -45.434  1.00  3.600          C  
ATOM    188  CG2 VAL A  11     -13.719  31.490 -46.682  1.00  3.600          C  
ATOM    189  H   VAL A  11     -13.374  32.082 -49.128  1.00  2.470          H  
ATOM    190  HA  VAL A  11     -14.719  33.898 -47.395  1.00  3.340          H  
ATOM    191  HB  VAL A  11     -12.056  32.473 -47.230  1.00  4.320          H  
ATOM    192 1HG1 VAL A  11     -12.228  32.678 -44.785  1.00  4.320          H  
ATOM    193 2HG1 VAL A  11     -12.163  34.265 -45.522  1.00  4.320          H  
ATOM    194 3HG1 VAL A  11     -13.716  33.606 -44.980  1.00  4.320          H  
ATOM    195 1HG2 VAL A  11     -13.152  30.857 -46.071  1.00  4.320          H  
ATOM    196 2HG2 VAL A  11     -14.642  31.694 -46.255  1.00  4.320          H  
ATOM    197 3HG2 VAL A  11     -13.856  31.022 -47.634  1.00  4.320          H  
ATOM    198  N   SER A  12     -11.687  34.761 -48.436  1.00  2.420          N  
ATOM    199  CA  SER A  12     -10.674  35.805 -48.486  1.00  2.260          C  
ATOM    200  C   SER A  12      -9.480  35.439 -49.338  1.00  2.230          C  
ATOM    201  O   SER A  12      -9.081  34.279 -49.414  1.00  2.640          O  
ATOM    202  CB  SER A  12     -10.140  36.147 -47.117  1.00  3.230          C  
ATOM    203  OG  SER A  12      -9.092  37.077 -47.241  1.00  3.230          O  
ATOM    204  H   SER A  12     -11.550  33.921 -49.000  1.00  2.900          H  
ATOM    205  HA  SER A  12     -11.133  36.696 -48.915  1.00  2.710          H  
ATOM    206 1HB  SER A  12     -10.919  36.569 -46.493  1.00  3.870          H  
ATOM    207 2HB  SER A  12      -9.777  35.246 -46.628  1.00  3.870          H  
ATOM    208  HG  SER A  12      -8.821  37.278 -46.328  1.00  3.870          H  
ATOM    209  N   SER A  13      -8.882  36.433 -49.967  1.00  2.120          N  
ATOM    210  CA  SER A  13      -7.641  36.229 -50.693  1.00  2.380          C  
ATOM    211  C   SER A  13      -6.373  36.410 -49.820  1.00  1.800          C  
ATOM    212  O   SER A  13      -5.268  36.093 -50.277  1.00  2.210          O  
ATOM    213  CB  SER A  13      -7.598  37.196 -51.855  1.00  3.230          C  
ATOM    214  OG  SER A  13      -7.529  38.521 -51.393  1.00  3.230          O  
ATOM    215  H   SER A  13      -9.265  37.365 -49.907  1.00  2.540          H  
ATOM    216  HA  SER A  13      -7.641  35.210 -51.083  1.00  2.860          H  
ATOM    217 1HB  SER A  13      -6.732  36.978 -52.479  1.00  3.870          H  
ATOM    218 2HB  SER A  13      -8.487  37.067 -52.469  1.00  3.870          H  
ATOM    219  HG  SER A  13      -7.553  39.078 -52.179  1.00  3.870          H  
ATOM    220  N   GLN A  14      -6.524  36.994 -48.592  1.00  1.000          N  
ATOM    221  CA  GLN A  14      -5.387  37.382 -47.717  1.00  0.770          C  
ATOM    222  C   GLN A  14      -5.524  37.247 -46.177  1.00  0.590          C  
ATOM    223  O   GLN A  14      -6.617  37.339 -45.600  1.00  0.780          O  
ATOM    224  CB  GLN A  14      -5.001  38.847 -47.983  1.00  1.170          C  
ATOM    225  CG  GLN A  14      -4.459  39.145 -49.379  1.00  1.170          C  
ATOM    226  CD  GLN A  14      -4.031  40.594 -49.533  1.00  1.170          C  
ATOM    227  OE1 GLN A  14      -4.622  41.495 -48.928  1.00  1.170          O  
ATOM    228  NE2 GLN A  14      -3.002  40.828 -50.339  1.00  1.170          N  
ATOM    229  H   GLN A  14      -7.475  37.161 -48.276  1.00  1.200          H  
ATOM    230  HA  GLN A  14      -4.544  36.758 -48.007  1.00  0.920          H  
ATOM    231 1HB  GLN A  14      -5.877  39.476 -47.833  1.00  1.400          H  
ATOM    232 2HB  GLN A  14      -4.249  39.163 -47.254  1.00  1.400          H  
ATOM    233 1HG  GLN A  14      -3.604  38.501 -49.575  1.00  1.400          H  
ATOM    234 2HG  GLN A  14      -5.239  38.959 -50.109  1.00  1.400          H  
ATOM    235 1HE2 GLN A  14      -2.675  41.764 -50.478  1.00  1.400          H  
ATOM    236 2HE2 GLN A  14      -2.552  40.067 -50.811  1.00  1.400          H  
ATOM    237  N   CYS A  15      -4.356  37.115 -45.528  1.00  0.610          N  
ATOM    238  CA  CYS A  15      -4.197  37.150 -44.076  1.00  0.530          C  
ATOM    239  C   CYS A  15      -3.758  38.541 -43.638  1.00  0.570          C  
ATOM    240  O   CYS A  15      -3.033  39.219 -44.361  1.00  1.190          O  
ATOM    241  CB  CYS A  15      -3.126  36.155 -43.624  1.00  0.770          C  
ATOM    242  SG  CYS A  15      -3.506  34.420 -43.944  1.00  0.770          S  
ATOM    243  H   CYS A  15      -3.526  37.009 -46.093  1.00  0.730          H  
ATOM    244  HA  CYS A  15      -5.148  36.906 -43.604  1.00  0.640          H  
ATOM    245 1HB  CYS A  15      -2.187  36.388 -44.125  1.00  0.930          H  
ATOM    246 2HB  CYS A  15      -2.958  36.275 -42.555  1.00  0.930          H  
ATOM    247  N   VAL A  16      -4.115  38.948 -42.437  1.00  0.560          N  
ATOM    248  CA  VAL A  16      -3.697  40.251 -41.933  1.00  0.510          C  
ATOM    249  C   VAL A  16      -2.854  40.141 -40.691  1.00  0.510          C  
ATOM    250  O   VAL A  16      -3.275  39.547 -39.710  1.00  0.540          O  
ATOM    251  CB  VAL A  16      -4.949  41.096 -41.623  1.00  0.730          C  
ATOM    252  CG1 VAL A  16      -4.580  42.449 -40.995  1.00  0.730          C  
ATOM    253  CG2 VAL A  16      -5.723  41.328 -42.914  1.00  0.730          C  
ATOM    254  H   VAL A  16      -4.687  38.340 -41.863  1.00  0.670          H  
ATOM    255  HA  VAL A  16      -3.111  40.754 -42.702  1.00  0.610          H  
ATOM    256  HB  VAL A  16      -5.557  40.561 -40.927  1.00  0.880          H  
ATOM    257 1HG1 VAL A  16      -5.489  42.997 -40.789  1.00  0.880          H  
ATOM    258 2HG1 VAL A  16      -4.043  42.302 -40.062  1.00  0.880          H  
ATOM    259 3HG1 VAL A  16      -3.958  43.024 -41.679  1.00  0.880          H  
ATOM    260 1HG2 VAL A  16      -6.621  41.901 -42.700  1.00  0.880          H  
ATOM    261 2HG2 VAL A  16      -5.095  41.876 -43.616  1.00  0.880          H  
ATOM    262 3HG2 VAL A  16      -5.998  40.388 -43.356  1.00  0.880          H  
ATOM    263  N   ASN A  17      -1.677  40.732 -40.724  1.00  0.540          N  
ATOM    264  CA  ASN A  17      -0.860  40.722 -39.533  1.00  0.590          C  
ATOM    265  C   ASN A  17      -1.355  41.883 -38.710  1.00  0.610          C  
ATOM    266  O   ASN A  17      -1.602  42.960 -39.251  1.00  0.690          O  
ATOM    267  CB  ASN A  17       0.607  40.828 -39.876  1.00  0.810          C  
ATOM    268  CG  ASN A  17       1.079  39.627 -40.670  1.00  0.810          C  
ATOM    269  OD1 ASN A  17       0.641  38.483 -40.469  1.00  0.810          O  
ATOM    270  ND2 ASN A  17       1.977  39.873 -41.584  1.00  0.810          N  
ATOM    271  H   ASN A  17      -1.378  41.189 -41.574  1.00  0.650          H  
ATOM    272  HA  ASN A  17      -1.038  39.812 -38.959  1.00  0.710          H  
ATOM    273 1HB  ASN A  17       0.785  41.735 -40.455  1.00  0.970          H  
ATOM    274 2HB  ASN A  17       1.189  40.902 -38.957  1.00  0.970          H  
ATOM    275 1HD2 ASN A  17       2.334  39.127 -42.148  1.00  0.970          H  
ATOM    276 2HD2 ASN A  17       2.311  40.805 -41.723  1.00  0.970          H  
ATOM    277  N   LEU A  18      -1.510  41.696 -37.430  1.00  0.590          N  
ATOM    278  CA  LEU A  18      -1.928  42.808 -36.623  1.00  0.630          C  
ATOM    279  C   LEU A  18      -0.649  43.497 -36.169  1.00  0.860          C  
ATOM    280  O   LEU A  18       0.081  42.792 -35.475  1.00  1.750          O  
ATOM    281  CB  LEU A  18      -2.795  42.301 -35.464  1.00  0.870          C  
ATOM    282  CG  LEU A  18      -4.082  41.467 -35.888  1.00  0.870          C  
ATOM    283  CD1 LEU A  18      -4.796  40.953 -34.624  1.00  0.870          C  
ATOM    284  CD2 LEU A  18      -5.030  42.315 -36.755  1.00  0.870          C  
ATOM    285  H   LEU A  18      -1.349  40.776 -37.000  1.00  0.710          H  
ATOM    286  HA  LEU A  18      -2.494  43.519 -37.222  1.00  0.760          H  
ATOM    287 1HB  LEU A  18      -2.183  41.656 -34.832  1.00  1.040          H  
ATOM    288 2HB  LEU A  18      -3.120  43.144 -34.892  1.00  1.040          H  
ATOM    289  HG  LEU A  18      -3.761  40.592 -36.466  1.00  1.040          H  
ATOM    290 1HD1 LEU A  18      -5.653  40.350 -34.915  1.00  1.040          H  
ATOM    291 2HD1 LEU A  18      -4.101  40.335 -34.048  1.00  1.040          H  
ATOM    292 3HD1 LEU A  18      -5.132  41.782 -34.018  1.00  1.040          H  
ATOM    293 1HD2 LEU A  18      -5.886  41.729 -37.032  1.00  1.040          H  
ATOM    294 2HD2 LEU A  18      -5.362  43.162 -36.211  1.00  1.040          H  
ATOM    295 3HD2 LEU A  18      -4.528  42.644 -37.655  1.00  1.040          H  
ATOM    296  N   THR A  19      -0.850  44.788 -35.881  1.00  0.690          N  
ATOM    297  CA  THR A  19       0.337  45.636 -35.891  1.00  0.600          C  
ATOM    298  C   THR A  19       0.322  46.580 -34.703  1.00  0.600          C  
ATOM    299  O   THR A  19       1.277  47.316 -34.476  1.00  0.760          O  
ATOM    300  CB  THR A  19       0.565  46.425 -37.203  1.00  0.880          C  
ATOM    301  OG1 THR A  19      -0.537  47.296 -37.471  1.00  0.880          O  
ATOM    302  CG2 THR A  19       0.779  45.458 -38.371  1.00  0.880          C  
ATOM    303  H   THR A  19      -1.339  44.960 -35.014  1.00  0.830          H  
ATOM    304  HA  THR A  19       1.209  44.994 -35.774  1.00  0.720          H  
ATOM    305  HB  THR A  19       1.461  47.034 -37.095  1.00  1.050          H  
ATOM    306  HG1 THR A  19      -0.575  47.984 -36.801  1.00  1.050          H  
ATOM    307 1HG2 THR A  19       0.959  46.024 -39.280  1.00  1.050          H  
ATOM    308 2HG2 THR A  19       1.638  44.823 -38.161  1.00  1.050          H  
ATOM    309 3HG2 THR A  19      -0.084  44.841 -38.507  1.00  1.050          H  
ATOM    310  N   THR A  20      -0.768  46.572 -33.943  1.00  0.630          N  
ATOM    311  CA  THR A  20      -0.914  47.546 -32.847  1.00  0.630          C  
ATOM    312  C   THR A  20      -0.970  46.958 -31.443  1.00  0.550          C  
ATOM    313  O   THR A  20      -1.562  47.557 -30.548  1.00  0.860          O  
ATOM    314  CB  THR A  20      -2.156  48.410 -33.032  1.00  0.880          C  
ATOM    315  OG1 THR A  20      -3.302  47.569 -33.094  1.00  0.880          O  
ATOM    316  CG2 THR A  20      -2.046  49.197 -34.296  1.00  0.880          C  
ATOM    317  H   THR A  20      -1.523  45.935 -34.167  1.00  0.760          H  
ATOM    318  HA  THR A  20      -0.050  48.210 -32.875  1.00  0.760          H  
ATOM    319  HB  THR A  20      -2.253  49.096 -32.190  1.00  1.060          H  
ATOM    320  HG1 THR A  20      -3.371  47.110 -32.253  1.00  1.060          H  
ATOM    321 1HG2 THR A  20      -2.932  49.801 -34.389  1.00  1.060          H  
ATOM    322 2HG2 THR A  20      -1.168  49.839 -34.252  1.00  1.060          H  
ATOM    323 3HG2 THR A  20      -1.963  48.523 -35.146  1.00  1.060          H  
ATOM    324  N   ARG A  21      -0.413  45.779 -31.254  1.00  0.660          N  
ATOM    325  CA  ARG A  21      -0.413  45.140 -29.944  1.00  0.480          C  
ATOM    326  C   ARG A  21       0.715  45.638 -29.043  1.00  0.570          C  
ATOM    327  O   ARG A  21       1.825  45.919 -29.504  1.00  0.970          O  
ATOM    328  CB  ARG A  21      -0.335  43.632 -30.110  1.00  0.740          C  
ATOM    329  CG  ARG A  21      -1.579  43.063 -30.744  1.00  0.740          C  
ATOM    330  CD  ARG A  21      -1.550  41.600 -30.997  1.00  0.740          C  
ATOM    331  NE  ARG A  21      -0.638  41.199 -32.043  1.00  0.740          N  
ATOM    332  CZ  ARG A  21      -0.437  39.912 -32.409  1.00  0.740          C  
ATOM    333  NH1 ARG A  21      -1.077  38.930 -31.784  1.00  0.740          N  
ATOM    334  NH2 ARG A  21       0.389  39.631 -33.397  1.00  0.740          N  
ATOM    335  H   ARG A  21       0.071  45.348 -32.027  1.00  0.790          H  
ATOM    336  HA  ARG A  21      -1.359  45.373 -29.449  1.00  0.580          H  
ATOM    337 1HB  ARG A  21       0.522  43.369 -30.726  1.00  0.890          H  
ATOM    338 2HB  ARG A  21      -0.201  43.162 -29.131  1.00  0.890          H  
ATOM    339 1HG  ARG A  21      -2.396  43.258 -30.058  1.00  0.890          H  
ATOM    340 2HG  ARG A  21      -1.768  43.565 -31.689  1.00  0.890          H  
ATOM    341 1HD  ARG A  21      -1.280  41.076 -30.079  1.00  0.890          H  
ATOM    342 2HD  ARG A  21      -2.538  41.295 -31.310  1.00  0.890          H  
ATOM    343  HE  ARG A  21      -0.140  41.915 -32.556  1.00  0.890          H  
ATOM    344 1HH1 ARG A  21      -1.724  39.116 -31.004  1.00  0.890          H  
ATOM    345 2HH1 ARG A  21      -0.956  37.951 -32.069  1.00  0.890          H  
ATOM    346 1HH2 ARG A  21       0.864  40.376 -33.896  1.00  0.890          H  
ATOM    347 2HH2 ARG A  21       0.528  38.672 -33.663  1.00  0.890          H  
ATOM    348  N   THR A  22       0.433  45.694 -27.750  1.00  0.350          N  
ATOM    349  CA  THR A  22       1.407  46.043 -26.728  1.00  0.460          C  
ATOM    350  C   THR A  22       2.182  44.807 -26.326  1.00  0.360          C  
ATOM    351  O   THR A  22       1.626  43.705 -26.332  1.00  0.720          O  
ATOM    352  CB  THR A  22       0.714  46.689 -25.527  1.00  0.600          C  
ATOM    353  OG1 THR A  22       0.085  47.874 -25.981  1.00  0.600          O  
ATOM    354  CG2 THR A  22       1.712  47.049 -24.418  1.00  0.600          C  
ATOM    355  H   THR A  22      -0.523  45.488 -27.448  1.00  0.420          H  
ATOM    356  HA  THR A  22       2.106  46.766 -27.148  1.00  0.550          H  
ATOM    357  HB  THR A  22      -0.045  46.007 -25.131  1.00  0.720          H  
ATOM    358  HG1 THR A  22      -0.596  47.639 -26.623  1.00  0.720          H  
ATOM    359 1HG2 THR A  22       1.188  47.522 -23.604  1.00  0.720          H  
ATOM    360 2HG2 THR A  22       2.205  46.166 -24.043  1.00  0.720          H  
ATOM    361 3HG2 THR A  22       2.456  47.738 -24.811  1.00  0.720          H  
ATOM    362  N   GLN A  23       3.462  44.982 -26.020  1.00  0.800          N  
ATOM    363  CA  GLN A  23       4.317  43.893 -25.574  1.00  0.870          C  
ATOM    364  C   GLN A  23       4.327  43.712 -24.056  1.00  0.610          C  
ATOM    365  O   GLN A  23       5.200  44.234 -23.368  1.00  0.620          O  
ATOM    366  CB  GLN A  23       5.737  44.097 -26.088  1.00  1.190          C  
ATOM    367  CG  GLN A  23       5.818  44.173 -27.603  1.00  1.190          C  
ATOM    368  CD  GLN A  23       5.294  42.925 -28.268  1.00  1.190          C  
ATOM    369  OE1 GLN A  23       5.770  41.815 -28.014  1.00  1.190          O  
ATOM    370  NE2 GLN A  23       4.298  43.095 -29.128  1.00  1.190          N  
ATOM    371  H   GLN A  23       3.843  45.917 -26.069  1.00  0.960          H  
ATOM    372  HA  GLN A  23       3.937  42.967 -25.998  1.00  1.040          H  
ATOM    373 1HB  GLN A  23       6.149  45.017 -25.674  1.00  1.430          H  
ATOM    374 2HB  GLN A  23       6.367  43.273 -25.752  1.00  1.430          H  
ATOM    375 1HG  GLN A  23       5.223  45.016 -27.951  1.00  1.430          H  
ATOM    376 2HG  GLN A  23       6.860  44.305 -27.894  1.00  1.430          H  
ATOM    377 1HE2 GLN A  23       3.906  42.310 -29.607  1.00  1.430          H  
ATOM    378 2HE2 GLN A  23       3.930  44.018 -29.308  1.00  1.430          H  
ATOM    379  N   LEU A  24       3.329  43.021 -23.536  1.00  0.930          N  
ATOM    380  CA  LEU A  24       3.181  42.812 -22.106  1.00  0.730          C  
ATOM    381  C   LEU A  24       3.836  41.475 -21.751  1.00  0.620          C  
ATOM    382  O   LEU A  24       3.917  40.600 -22.612  1.00  0.770          O  
ATOM    383  CB  LEU A  24       1.685  42.783 -21.756  1.00  1.100          C  
ATOM    384  CG  LEU A  24       0.881  44.042 -22.128  1.00  1.100          C  
ATOM    385  CD1 LEU A  24      -0.577  43.800 -21.804  1.00  1.100          C  
ATOM    386  CD2 LEU A  24       1.415  45.264 -21.366  1.00  1.100          C  
ATOM    387  H   LEU A  24       2.650  42.611 -24.166  1.00  1.120          H  
ATOM    388  HA  LEU A  24       3.688  43.616 -21.588  1.00  0.880          H  
ATOM    389 1HB  LEU A  24       1.233  41.943 -22.285  1.00  1.320          H  
ATOM    390 2HB  LEU A  24       1.557  42.606 -20.694  1.00  1.320          H  
ATOM    391  HG  LEU A  24       0.959  44.214 -23.203  1.00  1.320          H  
ATOM    392 1HD1 LEU A  24      -1.170  44.663 -22.089  1.00  1.320          H  
ATOM    393 2HD1 LEU A  24      -0.930  42.933 -22.348  1.00  1.320          H  
ATOM    394 3HD1 LEU A  24      -0.695  43.618 -20.737  1.00  1.320          H  
ATOM    395 1HD2 LEU A  24       0.839  46.135 -21.635  1.00  1.320          H  
ATOM    396 2HD2 LEU A  24       1.326  45.093 -20.294  1.00  1.320          H  
ATOM    397 3HD2 LEU A  24       2.454  45.446 -21.617  1.00  1.320          H  
ATOM    398  N   PRO A  25       4.351  41.296 -20.528  1.00  0.440          N  
ATOM    399  CA  PRO A  25       4.925  40.057 -20.047  1.00  0.400          C  
ATOM    400  C   PRO A  25       3.840  38.993 -19.840  1.00  0.370          C  
ATOM    401  O   PRO A  25       2.681  39.348 -19.619  1.00  0.360          O  
ATOM    402  CB  PRO A  25       5.567  40.484 -18.718  1.00  0.600          C  
ATOM    403  CG  PRO A  25       4.762  41.690 -18.272  1.00  0.600          C  
ATOM    404  CD  PRO A  25       4.383  42.405 -19.552  1.00  0.600          C  
ATOM    405  HA  PRO A  25       5.682  39.748 -20.777  1.00  0.480          H  
ATOM    406 1HB  PRO A  25       5.507  39.651 -17.991  1.00  0.720          H  
ATOM    407 2HB  PRO A  25       6.633  40.705 -18.865  1.00  0.720          H  
ATOM    408 1HG  PRO A  25       3.877  41.352 -17.705  1.00  0.720          H  
ATOM    409 2HG  PRO A  25       5.357  42.317 -17.589  1.00  0.720          H  
ATOM    410 1HD  PRO A  25       3.400  42.859 -19.414  1.00  0.720          H  
ATOM    411 2HD  PRO A  25       5.153  43.144 -19.828  1.00  0.720          H  
ATOM    412  N   PRO A  26       4.195  37.699 -19.913  1.00  0.390          N  
ATOM    413  CA  PRO A  26       3.371  36.539 -19.626  1.00  0.360          C  
ATOM    414  C   PRO A  26       3.187  36.434 -18.132  1.00  0.310          C  
ATOM    415  O   PRO A  26       3.968  37.018 -17.378  1.00  0.310          O  
ATOM    416  CB  PRO A  26       4.203  35.376 -20.172  1.00  0.540          C  
ATOM    417  CG  PRO A  26       5.630  35.847 -20.034  1.00  0.540          C  
ATOM    418  CD  PRO A  26       5.578  37.346 -20.305  1.00  0.540          C  
ATOM    419  HA  PRO A  26       2.402  36.630 -20.141  1.00  0.430          H  
ATOM    420 1HB  PRO A  26       4.000  34.464 -19.580  1.00  0.650          H  
ATOM    421 2HB  PRO A  26       3.913  35.157 -21.208  1.00  0.650          H  
ATOM    422 1HG  PRO A  26       6.001  35.615 -19.020  1.00  0.650          H  
ATOM    423 2HG  PRO A  26       6.280  35.304 -20.738  1.00  0.650          H  
ATOM    424 1HD  PRO A  26       6.312  37.842 -19.658  1.00  0.650          H  
ATOM    425 2HD  PRO A  26       5.745  37.548 -21.376  1.00  0.650          H  
ATOM    426  N   ALA A  27       2.241  35.627 -17.688  1.00  0.290          N  
ATOM    427  CA  ALA A  27       2.087  35.428 -16.257  1.00  0.290          C  
ATOM    428  C   ALA A  27       1.771  33.981 -16.000  1.00  0.280          C  
ATOM    429  O   ALA A  27       1.429  33.260 -16.931  1.00  0.280          O  
ATOM    430  CB  ALA A  27       0.996  36.330 -15.726  1.00  0.410          C  
ATOM    431  H   ALA A  27       1.578  35.176 -18.334  1.00  0.350          H  
ATOM    432  HA  ALA A  27       3.030  35.660 -15.762  1.00  0.350          H  
ATOM    433 1HB  ALA A  27       0.880  36.180 -14.654  1.00  0.490          H  
ATOM    434 2HB  ALA A  27       1.261  37.368 -15.922  1.00  0.490          H  
ATOM    435 3HB  ALA A  27       0.072  36.097 -16.233  1.00  0.490          H  
ATOM    436  N   TYR A  28       1.984  33.529 -14.771  1.00  0.280          N  
ATOM    437  CA  TYR A  28       1.748  32.134 -14.436  1.00  0.280          C  
ATOM    438  C   TYR A  28       0.848  32.025 -13.218  1.00  0.270          C  
ATOM    439  O   TYR A  28       0.851  32.923 -12.370  1.00  0.270          O  
ATOM    440  CB  TYR A  28       3.102  31.466 -14.203  1.00  0.390          C  
ATOM    441  CG  TYR A  28       3.994  31.574 -15.440  1.00  0.390          C  
ATOM    442  CD1 TYR A  28       4.806  32.701 -15.609  1.00  0.390          C  
ATOM    443  CD2 TYR A  28       3.989  30.588 -16.403  1.00  0.390          C  
ATOM    444  CE1 TYR A  28       5.588  32.833 -16.731  1.00  0.390          C  
ATOM    445  CE2 TYR A  28       4.785  30.724 -17.523  1.00  0.390          C  
ATOM    446  CZ  TYR A  28       5.576  31.840 -17.689  1.00  0.390          C  
ATOM    447  OH  TYR A  28       6.361  31.968 -18.813  1.00  0.390          O  
ATOM    448  H   TYR A  28       2.292  34.164 -14.047  1.00  0.340          H  
ATOM    449  HA  TYR A  28       1.245  31.648 -15.268  1.00  0.340          H  
ATOM    450 1HB  TYR A  28       3.611  31.927 -13.359  1.00  0.470          H  
ATOM    451 2HB  TYR A  28       2.951  30.417 -13.972  1.00  0.470          H  
ATOM    452  HD1 TYR A  28       4.813  33.485 -14.854  1.00  0.470          H  
ATOM    453  HD2 TYR A  28       3.358  29.706 -16.285  1.00  0.470          H  
ATOM    454  HE1 TYR A  28       6.212  33.716 -16.860  1.00  0.470          H  
ATOM    455  HE2 TYR A  28       4.782  29.949 -18.285  1.00  0.470          H  
ATOM    456  HH  TYR A  28       6.243  31.196 -19.375  1.00  0.470          H  
ATOM    457  N   THR A  29       0.075  30.938 -13.127  1.00  0.270          N  
ATOM    458  CA  THR A  29      -0.789  30.723 -11.973  1.00  0.260          C  
ATOM    459  C   THR A  29      -0.792  29.301 -11.413  1.00  0.260          C  
ATOM    460  O   THR A  29      -0.115  28.394 -11.912  1.00  0.280          O  
ATOM    461  CB  THR A  29      -2.237  31.147 -12.259  1.00  0.370          C  
ATOM    462  OG1 THR A  29      -2.951  31.163 -11.016  1.00  0.370          O  
ATOM    463  CG2 THR A  29      -2.944  30.167 -13.251  1.00  0.370          C  
ATOM    464  H   THR A  29       0.118  30.246 -13.871  1.00  0.320          H  
ATOM    465  HA  THR A  29      -0.433  31.372 -11.173  1.00  0.310          H  
ATOM    466  HB  THR A  29      -2.237  32.155 -12.680  1.00  0.440          H  
ATOM    467  HG1 THR A  29      -3.628  31.896 -11.051  1.00  0.440          H  
ATOM    468 1HG2 THR A  29      -3.966  30.508 -13.412  1.00  0.440          H  
ATOM    469 2HG2 THR A  29      -2.404  30.160 -14.198  1.00  0.440          H  
ATOM    470 3HG2 THR A  29      -2.969  29.161 -12.840  1.00  0.440          H  
ATOM    471  N   ASN A  30      -1.607  29.146 -10.372  1.00  0.260          N  
ATOM    472  CA  ASN A  30      -1.835  27.938  -9.578  1.00  0.280          C  
ATOM    473  C   ASN A  30      -2.991  27.071 -10.109  1.00  0.260          C  
ATOM    474  O   ASN A  30      -4.139  27.534 -10.172  1.00  0.370          O  
ATOM    475  CB  ASN A  30      -2.066  28.359  -8.128  1.00  0.380          C  
ATOM    476  CG  ASN A  30      -2.152  27.236  -7.105  1.00  0.380          C  
ATOM    477  OD1 ASN A  30      -2.492  26.083  -7.389  1.00  0.380          O  
ATOM    478  ND2 ASN A  30      -1.836  27.584  -5.876  1.00  0.380          N  
ATOM    479  H   ASN A  30      -2.129  29.984 -10.117  1.00  0.310          H  
ATOM    480  HA  ASN A  30      -0.932  27.323  -9.628  1.00  0.340          H  
ATOM    481 1HB  ASN A  30      -1.258  29.024  -7.828  1.00  0.460          H  
ATOM    482 2HB  ASN A  30      -2.980  28.938  -8.080  1.00  0.460          H  
ATOM    483 1HD2 ASN A  30      -1.869  26.913  -5.135  1.00  0.460          H  
ATOM    484 2HD2 ASN A  30      -1.567  28.528  -5.677  1.00  0.460          H  
ATOM    485  N   SER A  31      -2.681  25.833 -10.527  1.00  0.220          N  
ATOM    486  CA  SER A  31      -3.660  24.887 -11.072  1.00  0.240          C  
ATOM    487  C   SER A  31      -4.625  24.330 -10.021  1.00  0.490          C  
ATOM    488  O   SER A  31      -5.600  23.659 -10.356  1.00  1.150          O  
ATOM    489  CB  SER A  31      -2.999  23.699 -11.702  1.00  0.330          C  
ATOM    490  OG  SER A  31      -2.425  22.874 -10.763  1.00  0.330          O  
ATOM    491  H   SER A  31      -1.696  25.537 -10.514  1.00  0.260          H  
ATOM    492  HA  SER A  31      -4.199  25.393 -11.854  1.00  0.290          H  
ATOM    493 1HB  SER A  31      -3.729  23.145 -12.257  1.00  0.390          H  
ATOM    494 2HB  SER A  31      -2.251  24.020 -12.371  1.00  0.390          H  
ATOM    495  HG  SER A  31      -1.807  22.309 -11.279  1.00  0.390          H  
ATOM    496  N   PHE A  32      -4.338  24.554  -8.753  1.00  0.170          N  
ATOM    497  CA  PHE A  32      -5.138  24.034  -7.656  1.00  0.170          C  
ATOM    498  C   PHE A  32      -5.581  22.593  -7.852  1.00  0.190          C  
ATOM    499  O   PHE A  32      -4.754  21.685  -7.839  1.00  0.550          O  
ATOM    500  CB  PHE A  32      -6.342  24.918  -7.357  1.00  0.240          C  
ATOM    501  CG  PHE A  32      -5.994  26.176  -6.690  1.00  0.240          C  
ATOM    502  CD1 PHE A  32      -5.807  27.331  -7.384  1.00  0.240          C  
ATOM    503  CD2 PHE A  32      -5.863  26.195  -5.324  1.00  0.240          C  
ATOM    504  CE1 PHE A  32      -5.498  28.495  -6.733  1.00  0.240          C  
ATOM    505  CE2 PHE A  32      -5.552  27.349  -4.662  1.00  0.240          C  
ATOM    506  CZ  PHE A  32      -5.370  28.506  -5.370  1.00  0.240          C  
ATOM    507  H   PHE A  32      -3.533  25.134  -8.527  1.00  0.200          H  
ATOM    508  HA  PHE A  32      -4.517  24.062  -6.769  1.00  0.200          H  
ATOM    509 1HB  PHE A  32      -6.866  25.156  -8.283  1.00  0.290          H  
ATOM    510 2HB  PHE A  32      -7.031  24.387  -6.700  1.00  0.290          H  
ATOM    511  HD1 PHE A  32      -5.900  27.324  -8.461  1.00  0.290          H  
ATOM    512  HD2 PHE A  32      -6.017  25.273  -4.766  1.00  0.290          H  
ATOM    513  HE1 PHE A  32      -5.355  29.412  -7.307  1.00  0.290          H  
ATOM    514  HE2 PHE A  32      -5.458  27.352  -3.576  1.00  0.290          H  
ATOM    515  HZ  PHE A  32      -5.126  29.431  -4.851  1.00  0.290          H  
ATOM    516  N   THR A  33      -6.882  22.383  -8.050  1.00  0.220          N  
ATOM    517  CA  THR A  33      -7.485  21.064  -8.157  1.00  0.180          C  
ATOM    518  C   THR A  33      -8.223  20.777  -9.471  1.00  0.200          C  
ATOM    519  O   THR A  33      -9.124  19.936  -9.510  1.00  0.190          O  
ATOM    520  CB  THR A  33      -8.414  20.868  -6.950  1.00  0.270          C  
ATOM    521  OG1 THR A  33      -9.373  21.966  -6.882  1.00  0.270          O  
ATOM    522  CG2 THR A  33      -7.572  20.852  -5.672  1.00  0.270          C  
ATOM    523  H   THR A  33      -7.511  23.165  -8.103  1.00  0.260          H  
ATOM    524  HA  THR A  33      -6.684  20.338  -8.071  1.00  0.220          H  
ATOM    525  HB  THR A  33      -8.949  19.925  -7.045  1.00  0.320          H  
ATOM    526  HG1 THR A  33     -10.049  21.927  -7.601  1.00  0.320          H  
ATOM    527 1HG2 THR A  33      -8.224  20.709  -4.815  1.00  0.320          H  
ATOM    528 2HG2 THR A  33      -6.853  20.034  -5.723  1.00  0.320          H  
ATOM    529 3HG2 THR A  33      -7.038  21.790  -5.560  1.00  0.320          H  
ATOM    530  N   ARG A  34      -7.854  21.463 -10.549  1.00  0.270          N  
ATOM    531  CA  ARG A  34      -8.552  21.296 -11.834  1.00  0.290          C  
ATOM    532  C   ARG A  34      -7.766  20.400 -12.815  1.00  0.260          C  
ATOM    533  O   ARG A  34      -6.648  19.987 -12.517  1.00  0.250          O  
ATOM    534  CB  ARG A  34      -8.895  22.662 -12.417  1.00  0.400          C  
ATOM    535  CG  ARG A  34      -7.760  23.531 -12.840  1.00  0.400          C  
ATOM    536  CD  ARG A  34      -8.220  24.917 -13.174  1.00  0.400          C  
ATOM    537  NE  ARG A  34      -8.517  25.751 -11.973  1.00  0.400          N  
ATOM    538  CZ  ARG A  34      -7.601  26.516 -11.309  1.00  0.400          C  
ATOM    539  NH1 ARG A  34      -6.380  26.572 -11.714  1.00  0.400          N  
ATOM    540  NH2 ARG A  34      -7.951  27.213 -10.268  1.00  0.400          N  
ATOM    541  H   ARG A  34      -7.085  22.138 -10.454  1.00  0.320          H  
ATOM    542  HA  ARG A  34      -9.505  20.805 -11.634  1.00  0.350          H  
ATOM    543 1HB  ARG A  34      -9.534  22.529 -13.286  1.00  0.480          H  
ATOM    544 2HB  ARG A  34      -9.466  23.223 -11.679  1.00  0.480          H  
ATOM    545 1HG  ARG A  34      -7.076  23.605 -12.062  1.00  0.480          H  
ATOM    546 2HG  ARG A  34      -7.265  23.095 -13.703  1.00  0.480          H  
ATOM    547 1HD  ARG A  34      -7.455  25.391 -13.759  1.00  0.480          H  
ATOM    548 2HD  ARG A  34      -9.135  24.853 -13.762  1.00  0.480          H  
ATOM    549  HE  ARG A  34      -9.471  25.747 -11.619  1.00  0.480          H  
ATOM    550 1HH1 ARG A  34      -6.098  26.049 -12.522  1.00  0.480          H  
ATOM    551 2HH1 ARG A  34      -5.682  27.138 -11.197  1.00  0.480          H  
ATOM    552 1HH2 ARG A  34      -8.912  27.196  -9.954  1.00  0.480          H  
ATOM    553 2HH2 ARG A  34      -7.286  27.801  -9.790  1.00  0.480          H  
ATOM    554  N   GLY A  35      -8.377  20.018 -13.955  1.00  0.300          N  
ATOM    555  CA  GLY A  35      -7.698  19.136 -14.924  1.00  0.280          C  
ATOM    556  C   GLY A  35      -8.003  17.626 -14.789  1.00  0.300          C  
ATOM    557  O   GLY A  35      -7.325  16.782 -15.395  1.00  0.430          O  
ATOM    558  H   GLY A  35      -9.285  20.422 -14.230  1.00  0.360          H  
ATOM    559 1HA  GLY A  35      -7.993  19.449 -15.924  1.00  0.340          H  
ATOM    560 2HA  GLY A  35      -6.636  19.302 -14.862  1.00  0.340          H  
ATOM    561  N   VAL A  36      -9.005  17.308 -13.968  1.00  0.290          N  
ATOM    562  CA  VAL A  36      -9.511  15.954 -13.717  1.00  0.290          C  
ATOM    563  C   VAL A  36     -10.736  15.686 -14.575  1.00  0.190          C  
ATOM    564  O   VAL A  36     -11.556  16.563 -14.826  1.00  0.190          O  
ATOM    565  CB  VAL A  36      -9.770  15.684 -12.221  1.00  0.410          C  
ATOM    566  CG1 VAL A  36     -10.469  14.310 -11.991  1.00  0.410          C  
ATOM    567  CG2 VAL A  36      -8.414  15.647 -11.521  1.00  0.410          C  
ATOM    568  H   VAL A  36      -9.460  18.086 -13.507  1.00  0.350          H  
ATOM    569  HA  VAL A  36      -8.744  15.247 -14.025  1.00  0.350          H  
ATOM    570  HB  VAL A  36     -10.396  16.474 -11.811  1.00  0.490          H  
ATOM    571 1HG1 VAL A  36     -10.597  14.150 -10.928  1.00  0.490          H  
ATOM    572 2HG1 VAL A  36     -11.449  14.288 -12.470  1.00  0.490          H  
ATOM    573 3HG1 VAL A  36      -9.850  13.509 -12.395  1.00  0.490          H  
ATOM    574 1HG2 VAL A  36      -8.544  15.469 -10.459  1.00  0.490          H  
ATOM    575 2HG2 VAL A  36      -7.796  14.851 -11.944  1.00  0.490          H  
ATOM    576 3HG2 VAL A  36      -7.926  16.595 -11.679  1.00  0.490          H  
ATOM    577  N   TYR A  37     -10.812  14.486 -15.076  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -11.874  14.064 -15.950  1.00  0.150          C  
ATOM    579  C   TYR A  37     -12.238  12.619 -15.709  1.00  0.150          C  
ATOM    580  O   TYR A  37     -11.558  11.941 -14.943  1.00  0.170          O  
ATOM    581  CB  TYR A  37     -11.416  14.284 -17.368  1.00  0.220          C  
ATOM    582  CG  TYR A  37     -10.205  13.516 -17.679  1.00  0.220          C  
ATOM    583  CD1 TYR A  37     -10.307  12.227 -18.093  1.00  0.220          C  
ATOM    584  CD2 TYR A  37      -8.965  14.117 -17.560  1.00  0.220          C  
ATOM    585  CE1 TYR A  37      -9.220  11.516 -18.369  1.00  0.220          C  
ATOM    586  CE2 TYR A  37      -7.850  13.391 -17.849  1.00  0.220          C  
ATOM    587  CZ  TYR A  37      -7.996  12.085 -18.245  1.00  0.220          C  
ATOM    588  OH  TYR A  37      -6.931  11.341 -18.529  1.00  0.220          O  
ATOM    589  H   TYR A  37     -10.091  13.821 -14.838  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -12.758  14.653 -15.759  1.00  0.180          H  
ATOM    591 1HB  TYR A  37     -12.192  14.001 -18.027  1.00  0.260          H  
ATOM    592 2HB  TYR A  37     -11.191  15.328 -17.525  1.00  0.260          H  
ATOM    593  HD1 TYR A  37     -11.267  11.769 -18.195  1.00  0.260          H  
ATOM    594  HD2 TYR A  37      -8.877  15.156 -17.235  1.00  0.260          H  
ATOM    595  HE1 TYR A  37      -9.305  10.484 -18.694  1.00  0.260          H  
ATOM    596  HE2 TYR A  37      -6.854  13.834 -17.761  1.00  0.260          H  
ATOM    597  HH  TYR A  37      -7.203  10.391 -18.557  1.00  0.260          H  
ATOM    598  N   TYR A  38     -13.315  12.162 -16.348  1.00  0.140          N  
ATOM    599  CA  TYR A  38     -13.756  10.768 -16.234  1.00  0.150          C  
ATOM    600  C   TYR A  38     -12.955   9.903 -17.240  1.00  0.140          C  
ATOM    601  O   TYR A  38     -13.195  10.002 -18.446  1.00  0.180          O  
ATOM    602  CB  TYR A  38     -15.261  10.671 -16.560  1.00  0.210          C  
ATOM    603  CG  TYR A  38     -16.182  11.365 -15.556  1.00  0.210          C  
ATOM    604  CD1 TYR A  38     -16.468  12.701 -15.719  1.00  0.210          C  
ATOM    605  CD2 TYR A  38     -16.741  10.673 -14.498  1.00  0.210          C  
ATOM    606  CE1 TYR A  38     -17.266  13.369 -14.839  1.00  0.210          C  
ATOM    607  CE2 TYR A  38     -17.562  11.344 -13.602  1.00  0.210          C  
ATOM    608  CZ  TYR A  38     -17.811  12.694 -13.765  1.00  0.210          C  
ATOM    609  OH  TYR A  38     -18.588  13.377 -12.850  1.00  0.210          O  
ATOM    610  H   TYR A  38     -13.840  12.832 -16.921  1.00  0.170          H  
ATOM    611  HA  TYR A  38     -13.602  10.441 -15.213  1.00  0.180          H  
ATOM    612 1HB  TYR A  38     -15.441  11.107 -17.537  1.00  0.250          H  
ATOM    613 2HB  TYR A  38     -15.551   9.620 -16.615  1.00  0.250          H  
ATOM    614  HD1 TYR A  38     -16.050  13.224 -16.536  1.00  0.250          H  
ATOM    615  HD2 TYR A  38     -16.533   9.612 -14.361  1.00  0.250          H  
ATOM    616  HE1 TYR A  38     -17.460  14.435 -14.986  1.00  0.250          H  
ATOM    617  HE2 TYR A  38     -18.000  10.806 -12.756  1.00  0.250          H  
ATOM    618  HH  TYR A  38     -18.647  14.311 -13.109  1.00  0.250          H  
ATOM    619  N   PRO A  39     -12.046   9.008 -16.784  1.00  0.130          N  
ATOM    620  CA  PRO A  39     -11.142   8.205 -17.605  1.00  0.140          C  
ATOM    621  C   PRO A  39     -11.723   6.882 -18.110  1.00  0.120          C  
ATOM    622  O   PRO A  39     -11.015   6.091 -18.729  1.00  0.150          O  
ATOM    623  CB  PRO A  39     -10.013   7.921 -16.614  1.00  0.210          C  
ATOM    624  CG  PRO A  39     -10.732   7.768 -15.280  1.00  0.210          C  
ATOM    625  CD  PRO A  39     -11.877   8.766 -15.320  1.00  0.210          C  
ATOM    626  HA  PRO A  39     -10.786   8.809 -18.449  1.00  0.170          H  
ATOM    627 1HB  PRO A  39      -9.465   7.013 -16.914  1.00  0.250          H  
ATOM    628 2HB  PRO A  39      -9.278   8.749 -16.625  1.00  0.250          H  
ATOM    629 1HG  PRO A  39     -11.070   6.731 -15.144  1.00  0.250          H  
ATOM    630 2HG  PRO A  39     -10.033   7.977 -14.470  1.00  0.250          H  
ATOM    631 1HD  PRO A  39     -12.785   8.318 -14.882  1.00  0.250          H  
ATOM    632 2HD  PRO A  39     -11.554   9.650 -14.787  1.00  0.250          H  
ATOM    633  N   ASP A  40     -12.974   6.597 -17.775  1.00  0.180          N  
ATOM    634  CA  ASP A  40     -13.566   5.296 -18.065  1.00  0.330          C  
ATOM    635  C   ASP A  40     -15.076   5.458 -18.206  1.00  0.370          C  
ATOM    636  O   ASP A  40     -15.721   6.049 -17.338  1.00  0.620          O  
ATOM    637  CB  ASP A  40     -13.194   4.289 -16.961  1.00  0.400          C  
ATOM    638  CG  ASP A  40     -13.521   2.813 -17.294  1.00  0.400          C  
ATOM    639  OD1 ASP A  40     -13.573   2.491 -18.458  1.00  0.400          O  
ATOM    640  OD2 ASP A  40     -13.703   2.021 -16.367  1.00  0.400          O  
ATOM    641  H   ASP A  40     -13.538   7.278 -17.293  1.00  0.220          H  
ATOM    642  HA  ASP A  40     -13.171   4.933 -19.014  1.00  0.400          H  
ATOM    643 1HB  ASP A  40     -12.121   4.362 -16.766  1.00  0.480          H  
ATOM    644 2HB  ASP A  40     -13.707   4.565 -16.042  1.00  0.480          H  
ATOM    645  N   LYS A  41     -15.663   4.969 -19.300  1.00  0.220          N  
ATOM    646  CA  LYS A  41     -17.109   5.109 -19.542  1.00  0.300          C  
ATOM    647  C   LYS A  41     -17.917   4.007 -18.840  1.00  0.270          C  
ATOM    648  O   LYS A  41     -18.774   3.327 -19.432  1.00  0.290          O  
ATOM    649  CB  LYS A  41     -17.351   5.065 -21.042  1.00  0.390          C  
ATOM    650  CG  LYS A  41     -16.719   6.224 -21.796  1.00  0.390          C  
ATOM    651  CD  LYS A  41     -17.030   6.153 -23.271  1.00  0.390          C  
ATOM    652  CE  LYS A  41     -16.460   7.355 -24.004  1.00  0.390          C  
ATOM    653  NZ  LYS A  41     -16.653   7.246 -25.467  1.00  0.390          N  
ATOM    654  H   LYS A  41     -15.095   4.437 -19.952  1.00  0.260          H  
ATOM    655  HA  LYS A  41     -17.436   6.073 -19.152  1.00  0.360          H  
ATOM    656 1HB  LYS A  41     -16.941   4.136 -21.446  1.00  0.470          H  
ATOM    657 2HB  LYS A  41     -18.412   5.058 -21.240  1.00  0.470          H  
ATOM    658 1HG  LYS A  41     -17.047   7.165 -21.396  1.00  0.470          H  
ATOM    659 2HG  LYS A  41     -15.642   6.171 -21.671  1.00  0.470          H  
ATOM    660 1HD  LYS A  41     -16.607   5.235 -23.687  1.00  0.470          H  
ATOM    661 2HD  LYS A  41     -18.115   6.126 -23.405  1.00  0.470          H  
ATOM    662 1HE  LYS A  41     -16.964   8.256 -23.648  1.00  0.470          H  
ATOM    663 2HE  LYS A  41     -15.395   7.439 -23.792  1.00  0.470          H  
ATOM    664 1HZ  LYS A  41     -16.267   8.062 -25.921  1.00  0.470          H  
ATOM    665 2HZ  LYS A  41     -16.172   6.416 -25.792  1.00  0.470          H  
ATOM    666 3HZ  LYS A  41     -17.640   7.176 -25.679  1.00  0.470          H  
ATOM    667  N   VAL A  42     -17.638   3.889 -17.550  1.00  0.340          N  
ATOM    668  CA  VAL A  42     -18.208   2.929 -16.633  1.00  0.320          C  
ATOM    669  C   VAL A  42     -18.691   3.645 -15.387  1.00  0.300          C  
ATOM    670  O   VAL A  42     -17.971   4.442 -14.778  1.00  0.370          O  
ATOM    671  CB  VAL A  42     -17.176   1.824 -16.304  1.00  0.460          C  
ATOM    672  CG1 VAL A  42     -17.740   0.817 -15.294  1.00  0.460          C  
ATOM    673  CG2 VAL A  42     -16.783   1.091 -17.609  1.00  0.460          C  
ATOM    674  H   VAL A  42     -16.963   4.567 -17.196  1.00  0.410          H  
ATOM    675  HA  VAL A  42     -19.060   2.460 -17.117  1.00  0.380          H  
ATOM    676  HB  VAL A  42     -16.296   2.278 -15.865  1.00  0.550          H  
ATOM    677 1HG1 VAL A  42     -16.983   0.073 -15.095  1.00  0.550          H  
ATOM    678 2HG1 VAL A  42     -18.004   1.318 -14.361  1.00  0.550          H  
ATOM    679 3HG1 VAL A  42     -18.626   0.337 -15.711  1.00  0.550          H  
ATOM    680 1HG2 VAL A  42     -16.043   0.324 -17.381  1.00  0.550          H  
ATOM    681 2HG2 VAL A  42     -17.666   0.633 -18.052  1.00  0.550          H  
ATOM    682 3HG2 VAL A  42     -16.346   1.794 -18.313  1.00  0.550          H  
ATOM    683  N   PHE A  43     -19.922   3.384 -15.021  1.00  0.250          N  
ATOM    684  CA  PHE A  43     -20.503   4.004 -13.859  1.00  0.250          C  
ATOM    685  C   PHE A  43     -19.970   3.418 -12.561  1.00  0.240          C  
ATOM    686  O   PHE A  43     -19.944   2.198 -12.363  1.00  0.260          O  
ATOM    687  CB  PHE A  43     -22.012   3.856 -13.899  1.00  0.350          C  
ATOM    688  CG  PHE A  43     -22.708   4.471 -12.760  1.00  0.350          C  
ATOM    689  CD1 PHE A  43     -23.032   5.800 -12.771  1.00  0.350          C  
ATOM    690  CD2 PHE A  43     -23.034   3.722 -11.653  1.00  0.350          C  
ATOM    691  CE1 PHE A  43     -23.683   6.362 -11.723  1.00  0.350          C  
ATOM    692  CE2 PHE A  43     -23.678   4.298 -10.596  1.00  0.350          C  
ATOM    693  CZ  PHE A  43     -24.010   5.621 -10.636  1.00  0.350          C  
ATOM    694  H   PHE A  43     -20.452   2.704 -15.566  1.00  0.300          H  
ATOM    695  HA  PHE A  43     -20.258   5.065 -13.877  1.00  0.300          H  
ATOM    696 1HB  PHE A  43     -22.387   4.322 -14.810  1.00  0.420          H  
ATOM    697 2HB  PHE A  43     -22.285   2.830 -13.949  1.00  0.420          H  
ATOM    698  HD1 PHE A  43     -22.775   6.411 -13.631  1.00  0.420          H  
ATOM    699  HD2 PHE A  43     -22.768   2.662 -11.622  1.00  0.420          H  
ATOM    700  HE1 PHE A  43     -23.944   7.424 -11.756  1.00  0.420          H  
ATOM    701  HE2 PHE A  43     -23.925   3.706  -9.719  1.00  0.420          H  
ATOM    702  HZ  PHE A  43     -24.524   6.087  -9.792  1.00  0.420          H  
ATOM    703  N   ARG A  44     -19.555   4.289 -11.670  1.00  0.200          N  
ATOM    704  CA  ARG A  44     -19.096   3.890 -10.357  1.00  0.180          C  
ATOM    705  C   ARG A  44     -19.737   4.856  -9.410  1.00  0.200          C  
ATOM    706  O   ARG A  44     -19.933   6.002  -9.788  1.00  0.210          O  
ATOM    707  CB  ARG A  44     -17.572   3.901 -10.250  1.00  0.260          C  
ATOM    708  CG  ARG A  44     -16.881   2.832 -11.104  1.00  0.260          C  
ATOM    709  CD  ARG A  44     -15.404   2.780 -10.918  1.00  0.260          C  
ATOM    710  NE  ARG A  44     -14.818   1.644 -11.665  1.00  0.260          N  
ATOM    711  CZ  ARG A  44     -14.444   1.676 -12.969  1.00  0.260          C  
ATOM    712  NH1 ARG A  44     -14.578   2.757 -13.680  1.00  0.260          N  
ATOM    713  NH2 ARG A  44     -13.932   0.620 -13.584  1.00  0.260          N  
ATOM    714  H   ARG A  44     -19.581   5.273 -11.905  1.00  0.240          H  
ATOM    715  HA  ARG A  44     -19.454   2.885 -10.129  1.00  0.220          H  
ATOM    716 1HB  ARG A  44     -17.190   4.875 -10.557  1.00  0.310          H  
ATOM    717 2HB  ARG A  44     -17.280   3.750  -9.235  1.00  0.310          H  
ATOM    718 1HG  ARG A  44     -17.293   1.852 -10.846  1.00  0.310          H  
ATOM    719 2HG  ARG A  44     -17.084   3.033 -12.157  1.00  0.310          H  
ATOM    720 1HD  ARG A  44     -14.945   3.706 -11.259  1.00  0.310          H  
ATOM    721 2HD  ARG A  44     -15.178   2.639  -9.859  1.00  0.310          H  
ATOM    722  HE  ARG A  44     -14.707   0.767 -11.167  1.00  0.310          H  
ATOM    723 1HH1 ARG A  44     -14.971   3.598 -13.289  1.00  0.310          H  
ATOM    724 2HH1 ARG A  44     -14.279   2.719 -14.670  1.00  0.310          H  
ATOM    725 1HH2 ARG A  44     -13.783  -0.290 -13.095  1.00  0.310          H  
ATOM    726 2HH2 ARG A  44     -13.683   0.740 -14.584  1.00  0.310          H  
ATOM    727  N   SER A  45     -20.085   4.412  -8.212  1.00  0.190          N  
ATOM    728  CA  SER A  45     -20.701   5.307  -7.242  1.00  0.190          C  
ATOM    729  C   SER A  45     -20.401   4.903  -5.825  1.00  0.180          C  
ATOM    730  O   SER A  45     -20.081   3.743  -5.550  1.00  0.170          O  
ATOM    731  CB  SER A  45     -22.190   5.340  -7.444  1.00  0.270          C  
ATOM    732  OG  SER A  45     -22.774   4.091  -7.190  1.00  0.270          O  
ATOM    733  H   SER A  45     -19.924   3.445  -7.959  1.00  0.230          H  
ATOM    734  HA  SER A  45     -20.312   6.313  -7.391  1.00  0.230          H  
ATOM    735 1HB  SER A  45     -22.615   6.072  -6.776  1.00  0.320          H  
ATOM    736 2HB  SER A  45     -22.400   5.663  -8.439  1.00  0.320          H  
ATOM    737  HG  SER A  45     -23.714   4.219  -7.335  1.00  0.320          H  
ATOM    738  N   SER A  46     -20.496   5.885  -4.932  1.00  0.200          N  
ATOM    739  CA  SER A  46     -20.260   5.700  -3.497  1.00  0.190          C  
ATOM    740  C   SER A  46     -18.955   4.930  -3.294  1.00  0.170          C  
ATOM    741  O   SER A  46     -18.914   3.924  -2.575  1.00  0.150          O  
ATOM    742  CB  SER A  46     -21.416   4.948  -2.852  1.00  0.270          C  
ATOM    743  OG  SER A  46     -22.625   5.652  -2.984  1.00  0.270          O  
ATOM    744  H   SER A  46     -20.785   6.797  -5.289  1.00  0.240          H  
ATOM    745  HA  SER A  46     -20.162   6.683  -3.032  1.00  0.230          H  
ATOM    746 1HB  SER A  46     -21.513   3.963  -3.310  1.00  0.320          H  
ATOM    747 2HB  SER A  46     -21.200   4.795  -1.797  1.00  0.320          H  
ATOM    748  HG  SER A  46     -23.290   5.110  -2.561  1.00  0.320          H  
ATOM    749  N   VAL A  47     -17.899   5.376  -3.973  1.00  0.170          N  
ATOM    750  CA  VAL A  47     -16.644   4.636  -3.957  1.00  0.150          C  
ATOM    751  C   VAL A  47     -15.416   5.475  -4.258  1.00  0.150          C  
ATOM    752  O   VAL A  47     -15.476   6.464  -4.991  1.00  0.190          O  
ATOM    753  CB  VAL A  47     -16.758   3.476  -4.997  1.00  0.220          C  
ATOM    754  CG1 VAL A  47     -16.859   4.049  -6.413  1.00  0.220          C  
ATOM    755  CG2 VAL A  47     -15.582   2.482  -4.916  1.00  0.220          C  
ATOM    756  H   VAL A  47     -18.012   6.262  -4.472  1.00  0.200          H  
ATOM    757  HA  VAL A  47     -16.525   4.202  -2.965  1.00  0.180          H  
ATOM    758  HB  VAL A  47     -17.686   2.937  -4.791  1.00  0.260          H  
ATOM    759 1HG1 VAL A  47     -16.990   3.224  -7.096  1.00  0.260          H  
ATOM    760 2HG1 VAL A  47     -17.702   4.711  -6.479  1.00  0.260          H  
ATOM    761 3HG1 VAL A  47     -15.953   4.596  -6.671  1.00  0.260          H  
ATOM    762 1HG2 VAL A  47     -15.747   1.686  -5.638  1.00  0.260          H  
ATOM    763 2HG2 VAL A  47     -14.646   2.957  -5.148  1.00  0.260          H  
ATOM    764 3HG2 VAL A  47     -15.536   2.057  -3.916  1.00  0.260          H  
ATOM    765  N   LEU A  48     -14.288   5.053  -3.702  1.00  0.120          N  
ATOM    766  CA  LEU A  48     -13.003   5.644  -4.027  1.00  0.120          C  
ATOM    767  C   LEU A  48     -12.318   4.702  -5.003  1.00  0.120          C  
ATOM    768  O   LEU A  48     -12.168   3.510  -4.724  1.00  0.120          O  
ATOM    769  CB  LEU A  48     -12.138   5.825  -2.776  1.00  0.170          C  
ATOM    770  CG  LEU A  48     -12.333   7.114  -1.943  1.00  0.170          C  
ATOM    771  CD1 LEU A  48     -13.757   7.247  -1.407  1.00  0.170          C  
ATOM    772  CD2 LEU A  48     -11.323   7.063  -0.792  1.00  0.170          C  
ATOM    773  H   LEU A  48     -14.316   4.267  -3.066  1.00  0.140          H  
ATOM    774  HA  LEU A  48     -13.150   6.605  -4.514  1.00  0.140          H  
ATOM    775 1HB  LEU A  48     -12.307   4.977  -2.118  1.00  0.200          H  
ATOM    776 2HB  LEU A  48     -11.092   5.803  -3.091  1.00  0.200          H  
ATOM    777  HG  LEU A  48     -12.146   7.976  -2.571  1.00  0.200          H  
ATOM    778 1HD1 LEU A  48     -13.837   8.162  -0.829  1.00  0.200          H  
ATOM    779 2HD1 LEU A  48     -14.462   7.292  -2.229  1.00  0.200          H  
ATOM    780 3HD1 LEU A  48     -13.992   6.394  -0.772  1.00  0.200          H  
ATOM    781 1HD2 LEU A  48     -11.393   7.945  -0.196  1.00  0.200          H  
ATOM    782 2HD2 LEU A  48     -11.528   6.191  -0.168  1.00  0.200          H  
ATOM    783 3HD2 LEU A  48     -10.321   6.981  -1.187  1.00  0.200          H  
ATOM    784  N   HIS A  49     -11.895   5.238  -6.136  1.00  0.150          N  
ATOM    785  CA  HIS A  49     -11.279   4.438  -7.189  1.00  0.160          C  
ATOM    786  C   HIS A  49      -9.891   4.939  -7.569  1.00  0.140          C  
ATOM    787  O   HIS A  49      -9.649   6.143  -7.643  1.00  0.120          O  
ATOM    788  CB  HIS A  49     -12.181   4.444  -8.426  1.00  0.220          C  
ATOM    789  CG  HIS A  49     -11.666   3.647  -9.577  1.00  0.220          C  
ATOM    790  ND1 HIS A  49     -11.720   2.269  -9.617  1.00  0.220          N  
ATOM    791  CD2 HIS A  49     -11.079   4.037 -10.730  1.00  0.220          C  
ATOM    792  CE1 HIS A  49     -11.183   1.846 -10.750  1.00  0.220          C  
ATOM    793  NE2 HIS A  49     -10.786   2.899 -11.441  1.00  0.220          N  
ATOM    794  H   HIS A  49     -12.070   6.236  -6.286  1.00  0.180          H  
ATOM    795  HA  HIS A  49     -11.175   3.408  -6.851  1.00  0.190          H  
ATOM    796 1HB  HIS A  49     -13.174   4.075  -8.158  1.00  0.260          H  
ATOM    797 2HB  HIS A  49     -12.288   5.459  -8.754  1.00  0.260          H  
ATOM    798  HD2 HIS A  49     -10.871   5.063 -11.029  1.00  0.260          H  
ATOM    799  HE1 HIS A  49     -11.080   0.806 -11.061  1.00  0.260          H  
ATOM    800  HE2 HIS A  49     -10.328   2.879 -12.343  1.00  0.260          H  
ATOM    801  N   SER A  50      -8.954   4.015  -7.748  1.00  0.170          N  
ATOM    802  CA  SER A  50      -7.592   4.369  -8.153  1.00  0.170          C  
ATOM    803  C   SER A  50      -7.415   4.247  -9.658  1.00  0.190          C  
ATOM    804  O   SER A  50      -7.787   3.229 -10.251  1.00  0.230          O  
ATOM    805  CB  SER A  50      -6.581   3.483  -7.461  1.00  0.240          C  
ATOM    806  OG  SER A  50      -5.288   3.739  -7.941  1.00  0.240          O  
ATOM    807  H   SER A  50      -9.200   3.039  -7.644  1.00  0.200          H  
ATOM    808  HA  SER A  50      -7.398   5.404  -7.870  1.00  0.200          H  
ATOM    809 1HB  SER A  50      -6.616   3.659  -6.387  1.00  0.290          H  
ATOM    810 2HB  SER A  50      -6.836   2.439  -7.634  1.00  0.290          H  
ATOM    811  HG  SER A  50      -4.710   3.123  -7.491  1.00  0.290          H  
ATOM    812  N   THR A  51      -6.826   5.265 -10.279  1.00  0.180          N  
ATOM    813  CA  THR A  51      -6.609   5.209 -11.719  1.00  0.200          C  
ATOM    814  C   THR A  51      -5.311   5.886 -12.174  1.00  0.160          C  
ATOM    815  O   THR A  51      -4.830   6.853 -11.570  1.00  0.150          O  
ATOM    816  CB  THR A  51      -7.801   5.857 -12.443  1.00  0.270          C  
ATOM    817  OG1 THR A  51      -7.681   5.652 -13.849  1.00  0.270          O  
ATOM    818  CG2 THR A  51      -7.825   7.357 -12.155  1.00  0.270          C  
ATOM    819  H   THR A  51      -6.566   6.089  -9.732  1.00  0.220          H  
ATOM    820  HA  THR A  51      -6.555   4.161 -12.014  1.00  0.240          H  
ATOM    821  HB  THR A  51      -8.724   5.409 -12.093  1.00  0.330          H  
ATOM    822  HG1 THR A  51      -7.958   4.751 -14.053  1.00  0.330          H  
ATOM    823 1HG2 THR A  51      -8.658   7.790 -12.660  1.00  0.330          H  
ATOM    824 2HG2 THR A  51      -7.922   7.522 -11.080  1.00  0.330          H  
ATOM    825 3HG2 THR A  51      -6.917   7.830 -12.507  1.00  0.330          H  
ATOM    826  N   GLN A  52      -4.744   5.384 -13.272  1.00  0.180          N  
ATOM    827  CA  GLN A  52      -3.537   5.974 -13.843  1.00  0.150          C  
ATOM    828  C   GLN A  52      -3.802   6.494 -15.244  1.00  0.160          C  
ATOM    829  O   GLN A  52      -4.310   5.766 -16.098  1.00  0.160          O  
ATOM    830  CB  GLN A  52      -2.396   4.962 -13.883  1.00  0.220          C  
ATOM    831  CG  GLN A  52      -1.103   5.538 -14.418  1.00  0.220          C  
ATOM    832  CD  GLN A  52      -0.011   4.542 -14.446  1.00  0.220          C  
ATOM    833  OE1 GLN A  52      -0.262   3.354 -14.679  1.00  0.220          O  
ATOM    834  NE2 GLN A  52       1.210   4.996 -14.221  1.00  0.220          N  
ATOM    835  H   GLN A  52      -5.181   4.595 -13.730  1.00  0.220          H  
ATOM    836  HA  GLN A  52      -3.231   6.817 -13.230  1.00  0.180          H  
ATOM    837 1HB  GLN A  52      -2.203   4.595 -12.873  1.00  0.270          H  
ATOM    838 2HB  GLN A  52      -2.679   4.111 -14.499  1.00  0.270          H  
ATOM    839 1HG  GLN A  52      -1.251   5.894 -15.436  1.00  0.270          H  
ATOM    840 2HG  GLN A  52      -0.798   6.365 -13.771  1.00  0.270          H  
ATOM    841 1HE2 GLN A  52       1.990   4.356 -14.246  1.00  0.270          H  
ATOM    842 2HE2 GLN A  52       1.368   5.963 -14.036  1.00  0.270          H  
ATOM    843  N   ASP A  53      -3.461   7.758 -15.465  1.00  0.170          N  
ATOM    844  CA  ASP A  53      -3.684   8.408 -16.759  1.00  0.170          C  
ATOM    845  C   ASP A  53      -2.860   9.692 -16.870  1.00  0.180          C  
ATOM    846  O   ASP A  53      -2.108  10.034 -15.952  1.00  0.180          O  
ATOM    847  CB  ASP A  53      -5.190   8.673 -16.962  1.00  0.240          C  
ATOM    848  CG  ASP A  53      -5.664   8.747 -18.407  1.00  0.240          C  
ATOM    849  OD1 ASP A  53      -4.852   8.963 -19.289  1.00  0.240          O  
ATOM    850  OD2 ASP A  53      -6.860   8.705 -18.621  1.00  0.240          O  
ATOM    851  H   ASP A  53      -3.035   8.268 -14.682  1.00  0.200          H  
ATOM    852  HA  ASP A  53      -3.354   7.729 -17.546  1.00  0.200          H  
ATOM    853 1HB  ASP A  53      -5.782   7.926 -16.429  1.00  0.290          H  
ATOM    854 2HB  ASP A  53      -5.426   9.635 -16.538  1.00  0.290          H  
ATOM    855  N   LEU A  54      -2.983  10.389 -17.993  1.00  0.180          N  
ATOM    856  CA  LEU A  54      -2.315  11.682 -18.144  1.00  0.190          C  
ATOM    857  C   LEU A  54      -3.270  12.777 -17.661  1.00  0.180          C  
ATOM    858  O   LEU A  54      -4.278  13.074 -18.300  1.00  0.180          O  
ATOM    859  CB  LEU A  54      -1.947  11.952 -19.605  1.00  0.260          C  
ATOM    860  CG  LEU A  54      -1.092  10.908 -20.330  1.00  0.260          C  
ATOM    861  CD1 LEU A  54      -0.925  11.350 -21.769  1.00  0.260          C  
ATOM    862  CD2 LEU A  54       0.251  10.782 -19.649  1.00  0.260          C  
ATOM    863  H   LEU A  54      -3.573   9.994 -18.723  1.00  0.220          H  
ATOM    864  HA  LEU A  54      -1.430  11.703 -17.523  1.00  0.230          H  
ATOM    865 1HB  LEU A  54      -2.848  12.108 -20.164  1.00  0.310          H  
ATOM    866 2HB  LEU A  54      -1.376  12.867 -19.633  1.00  0.310          H  
ATOM    867  HG  LEU A  54      -1.598   9.943 -20.323  1.00  0.310          H  
ATOM    868 1HD1 LEU A  54      -0.325  10.623 -22.315  1.00  0.310          H  
ATOM    869 2HD1 LEU A  54      -1.899  11.441 -22.246  1.00  0.310          H  
ATOM    870 3HD1 LEU A  54      -0.428  12.309 -21.779  1.00  0.310          H  
ATOM    871 1HD2 LEU A  54       0.857  10.048 -20.176  1.00  0.310          H  
ATOM    872 2HD2 LEU A  54       0.760  11.748 -19.659  1.00  0.310          H  
ATOM    873 3HD2 LEU A  54       0.104  10.459 -18.642  1.00  0.310          H  
ATOM    874  N   PHE A  55      -2.925  13.379 -16.533  1.00  0.180          N  
ATOM    875  CA  PHE A  55      -3.763  14.368 -15.850  1.00  0.180          C  
ATOM    876  C   PHE A  55      -2.993  15.631 -15.580  1.00  0.180          C  
ATOM    877  O   PHE A  55      -1.761  15.614 -15.579  1.00  0.180          O  
ATOM    878  CB  PHE A  55      -4.250  13.893 -14.480  1.00  0.250          C  
ATOM    879  CG  PHE A  55      -5.186  12.706 -14.378  1.00  0.250          C  
ATOM    880  CD1 PHE A  55      -4.705  11.422 -14.142  1.00  0.250          C  
ATOM    881  CD2 PHE A  55      -6.564  12.894 -14.463  1.00  0.250          C  
ATOM    882  CE1 PHE A  55      -5.577  10.363 -13.984  1.00  0.250          C  
ATOM    883  CE2 PHE A  55      -7.442  11.830 -14.320  1.00  0.250          C  
ATOM    884  CZ  PHE A  55      -6.945  10.567 -14.079  1.00  0.250          C  
ATOM    885  H   PHE A  55      -2.022  13.107 -16.132  1.00  0.220          H  
ATOM    886  HA  PHE A  55      -4.622  14.603 -16.477  1.00  0.220          H  
ATOM    887 1HB  PHE A  55      -3.369  13.648 -13.920  1.00  0.300          H  
ATOM    888 2HB  PHE A  55      -4.722  14.734 -13.963  1.00  0.300          H  
ATOM    889  HD1 PHE A  55      -3.626  11.256 -14.066  1.00  0.300          H  
ATOM    890  HD2 PHE A  55      -6.947  13.900 -14.645  1.00  0.300          H  
ATOM    891  HE1 PHE A  55      -5.185   9.361 -13.790  1.00  0.300          H  
ATOM    892  HE2 PHE A  55      -8.524  11.983 -14.394  1.00  0.300          H  
ATOM    893  HZ  PHE A  55      -7.633   9.733 -13.965  1.00  0.300          H  
ATOM    894  N   LEU A  56      -3.694  16.749 -15.372  1.00  0.170          N  
ATOM    895  CA  LEU A  56      -2.946  17.929 -14.964  1.00  0.180          C  
ATOM    896  C   LEU A  56      -2.536  17.651 -13.505  1.00  0.180          C  
ATOM    897  O   LEU A  56      -3.397  17.242 -12.727  1.00  0.160          O  
ATOM    898  CB  LEU A  56      -3.837  19.177 -15.005  1.00  0.250          C  
ATOM    899  CG  LEU A  56      -3.179  20.565 -14.733  1.00  0.250          C  
ATOM    900  CD1 LEU A  56      -2.212  20.929 -15.863  1.00  0.250          C  
ATOM    901  CD2 LEU A  56      -4.277  21.615 -14.609  1.00  0.250          C  
ATOM    902  H   LEU A  56      -4.725  16.767 -15.432  1.00  0.200          H  
ATOM    903  HA  LEU A  56      -2.097  18.058 -15.620  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -4.346  19.220 -15.968  1.00  0.300          H  
ATOM    905 2HB  LEU A  56      -4.577  19.048 -14.222  1.00  0.300          H  
ATOM    906  HG  LEU A  56      -2.610  20.527 -13.798  1.00  0.300          H  
ATOM    907 1HD1 LEU A  56      -1.766  21.901 -15.647  1.00  0.300          H  
ATOM    908 2HD1 LEU A  56      -1.425  20.193 -15.944  1.00  0.300          H  
ATOM    909 3HD1 LEU A  56      -2.743  20.977 -16.796  1.00  0.300          H  
ATOM    910 1HD2 LEU A  56      -3.835  22.586 -14.429  1.00  0.300          H  
ATOM    911 2HD2 LEU A  56      -4.834  21.647 -15.506  1.00  0.300          H  
ATOM    912 3HD2 LEU A  56      -4.938  21.354 -13.786  1.00  0.300          H  
ATOM    913  N   PRO A  57      -1.259  17.769 -13.096  1.00  0.200          N  
ATOM    914  CA  PRO A  57      -0.830  17.579 -11.716  1.00  0.200          C  
ATOM    915  C   PRO A  57      -1.520  18.623 -10.857  1.00  0.190          C  
ATOM    916  O   PRO A  57      -1.740  19.740 -11.330  1.00  0.190          O  
ATOM    917  CB  PRO A  57       0.684  17.809 -11.783  1.00  0.300          C  
ATOM    918  CG  PRO A  57       1.051  17.560 -13.241  1.00  0.300          C  
ATOM    919  CD  PRO A  57      -0.150  18.034 -14.041  1.00  0.300          C  
ATOM    920  HA  PRO A  57      -1.076  16.560 -11.374  1.00  0.240          H  
ATOM    921 1HB  PRO A  57       0.929  18.800 -11.419  1.00  0.360          H  
ATOM    922 2HB  PRO A  57       1.177  17.107 -11.097  1.00  0.360          H  
ATOM    923 1HG  PRO A  57       1.974  18.093 -13.507  1.00  0.360          H  
ATOM    924 2HG  PRO A  57       1.246  16.493 -13.399  1.00  0.360          H  
ATOM    925 1HD  PRO A  57      -0.079  19.103 -14.276  1.00  0.360          H  
ATOM    926 2HD  PRO A  57      -0.198  17.409 -14.942  1.00  0.360          H  
ATOM    927  N   PHE A  58      -1.808  18.306  -9.600  1.00  0.190          N  
ATOM    928  CA  PHE A  58      -2.410  19.322  -8.736  1.00  0.190          C  
ATOM    929  C   PHE A  58      -1.382  20.350  -8.296  1.00  0.230          C  
ATOM    930  O   PHE A  58      -0.195  20.051  -8.146  1.00  0.250          O  
ATOM    931  CB  PHE A  58      -3.165  18.712  -7.550  1.00  0.270          C  
ATOM    932  CG  PHE A  58      -4.564  18.130  -7.871  1.00  0.270          C  
ATOM    933  CD1 PHE A  58      -5.155  18.208  -9.150  1.00  0.270          C  
ATOM    934  CD2 PHE A  58      -5.331  17.577  -6.850  1.00  0.270          C  
ATOM    935  CE1 PHE A  58      -6.422  17.763  -9.359  1.00  0.270          C  
ATOM    936  CE2 PHE A  58      -6.616  17.124  -7.086  1.00  0.270          C  
ATOM    937  CZ  PHE A  58      -7.156  17.226  -8.340  1.00  0.270          C  
ATOM    938  H   PHE A  58      -1.587  17.360  -9.248  1.00  0.230          H  
ATOM    939  HA  PHE A  58      -3.133  19.892  -9.314  1.00  0.230          H  
ATOM    940 1HB  PHE A  58      -2.559  17.930  -7.105  1.00  0.320          H  
ATOM    941 2HB  PHE A  58      -3.310  19.477  -6.809  1.00  0.320          H  
ATOM    942  HD1 PHE A  58      -4.629  18.636 -10.001  1.00  0.320          H  
ATOM    943  HD2 PHE A  58      -4.915  17.519  -5.844  1.00  0.320          H  
ATOM    944  HE1 PHE A  58      -6.842  17.865 -10.350  1.00  0.320          H  
ATOM    945  HE2 PHE A  58      -7.209  16.704  -6.271  1.00  0.320          H  
ATOM    946  HZ  PHE A  58      -8.167  16.895  -8.528  1.00  0.320          H  
ATOM    947  N   PHE A  59      -1.860  21.588  -8.156  1.00  0.260          N  
ATOM    948  CA  PHE A  59      -1.074  22.759  -7.773  1.00  0.320          C  
ATOM    949  C   PHE A  59       0.114  23.019  -8.711  1.00  0.340          C  
ATOM    950  O   PHE A  59       1.176  23.471  -8.276  1.00  0.330          O  
ATOM    951  CB  PHE A  59      -0.638  22.624  -6.317  1.00  0.420          C  
ATOM    952  CG  PHE A  59      -1.832  22.543  -5.401  1.00  0.420          C  
ATOM    953  CD1 PHE A  59      -2.321  21.328  -4.992  1.00  0.420          C  
ATOM    954  CD2 PHE A  59      -2.466  23.690  -4.957  1.00  0.420          C  
ATOM    955  CE1 PHE A  59      -3.428  21.243  -4.177  1.00  0.420          C  
ATOM    956  CE2 PHE A  59      -3.565  23.617  -4.133  1.00  0.420          C  
ATOM    957  CZ  PHE A  59      -4.052  22.390  -3.748  1.00  0.420          C  
ATOM    958  H   PHE A  59      -2.872  21.701  -8.258  1.00  0.310          H  
ATOM    959  HA  PHE A  59      -1.733  23.624  -7.837  1.00  0.380          H  
ATOM    960 1HB  PHE A  59      -0.031  21.732  -6.188  1.00  0.510          H  
ATOM    961 2HB  PHE A  59      -0.037  23.484  -6.029  1.00  0.510          H  
ATOM    962  HD1 PHE A  59      -1.823  20.427  -5.334  1.00  0.510          H  
ATOM    963  HD2 PHE A  59      -2.086  24.660  -5.269  1.00  0.510          H  
ATOM    964  HE1 PHE A  59      -3.806  20.268  -3.870  1.00  0.510          H  
ATOM    965  HE2 PHE A  59      -4.047  24.527  -3.792  1.00  0.510          H  
ATOM    966  HZ  PHE A  59      -4.925  22.328  -3.100  1.00  0.510          H  
ATOM    967  N   SER A  60      -0.070  22.720 -10.000  1.00  0.400          N  
ATOM    968  CA  SER A  60       0.931  22.893 -11.036  1.00  0.390          C  
ATOM    969  C   SER A  60       1.035  24.323 -11.554  1.00  0.340          C  
ATOM    970  O   SER A  60       0.176  25.177 -11.293  1.00  0.360          O  
ATOM    971  CB  SER A  60       0.648  21.929 -12.173  1.00  0.550          C  
ATOM    972  OG  SER A  60      -0.551  22.227 -12.819  1.00  0.550          O  
ATOM    973  H   SER A  60      -0.978  22.365 -10.296  1.00  0.480          H  
ATOM    974  HA  SER A  60       1.897  22.623 -10.607  1.00  0.470          H  
ATOM    975 1HB  SER A  60       1.464  21.948 -12.889  1.00  0.660          H  
ATOM    976 2HB  SER A  60       0.593  20.939 -11.773  1.00  0.660          H  
ATOM    977  HG  SER A  60      -0.692  21.509 -13.449  1.00  0.660          H  
ATOM    978  N   ASN A  61       2.111  24.560 -12.318  1.00  0.310          N  
ATOM    979  CA  ASN A  61       2.425  25.830 -12.979  1.00  0.290          C  
ATOM    980  C   ASN A  61       1.702  25.962 -14.324  1.00  0.310          C  
ATOM    981  O   ASN A  61       2.010  25.238 -15.276  1.00  0.340          O  
ATOM    982  CB  ASN A  61       3.936  25.943 -13.159  1.00  0.410          C  
ATOM    983  CG  ASN A  61       4.420  27.248 -13.775  1.00  0.410          C  
ATOM    984  OD1 ASN A  61       3.662  28.016 -14.364  1.00  0.410          O  
ATOM    985  ND2 ASN A  61       5.700  27.504 -13.629  1.00  0.410          N  
ATOM    986  H   ASN A  61       2.755  23.796 -12.459  1.00  0.370          H  
ATOM    987  HA  ASN A  61       2.073  26.648 -12.345  1.00  0.350          H  
ATOM    988 1HB  ASN A  61       4.416  25.827 -12.188  1.00  0.500          H  
ATOM    989 2HB  ASN A  61       4.280  25.121 -13.787  1.00  0.500          H  
ATOM    990 1HD2 ASN A  61       6.095  28.345 -14.004  1.00  0.500          H  
ATOM    991 2HD2 ASN A  61       6.286  26.857 -13.141  1.00  0.500          H  
ATOM    992  N   VAL A  62       0.718  26.857 -14.369  1.00  0.320          N  
ATOM    993  CA  VAL A  62      -0.147  27.073 -15.529  1.00  0.350          C  
ATOM    994  C   VAL A  62       0.122  28.436 -16.165  1.00  0.310          C  
ATOM    995  O   VAL A  62       0.238  29.443 -15.469  1.00  0.290          O  
ATOM    996  CB  VAL A  62      -1.619  26.964 -15.091  1.00  0.480          C  
ATOM    997  CG1 VAL A  62      -2.552  27.211 -16.245  1.00  0.480          C  
ATOM    998  CG2 VAL A  62      -1.853  25.610 -14.503  1.00  0.480          C  
ATOM    999  H   VAL A  62       0.543  27.400 -13.516  1.00  0.380          H  
ATOM   1000  HA  VAL A  62       0.058  26.299 -16.270  1.00  0.420          H  
ATOM   1001  HB  VAL A  62      -1.817  27.714 -14.340  1.00  0.570          H  
ATOM   1002 1HG1 VAL A  62      -3.576  27.132 -15.887  1.00  0.570          H  
ATOM   1003 2HG1 VAL A  62      -2.388  28.208 -16.653  1.00  0.570          H  
ATOM   1004 3HG1 VAL A  62      -2.382  26.471 -17.022  1.00  0.570          H  
ATOM   1005 1HG2 VAL A  62      -2.883  25.535 -14.172  1.00  0.570          H  
ATOM   1006 2HG2 VAL A  62      -1.650  24.845 -15.248  1.00  0.570          H  
ATOM   1007 3HG2 VAL A  62      -1.181  25.478 -13.656  1.00  0.570          H  
ATOM   1008  N   THR A  63       0.297  28.484 -17.481  1.00  0.320          N  
ATOM   1009  CA  THR A  63       0.610  29.766 -18.109  1.00  0.300          C  
ATOM   1010  C   THR A  63      -0.666  30.547 -18.414  1.00  0.310          C  
ATOM   1011  O   THR A  63      -1.638  29.995 -18.927  1.00  0.320          O  
ATOM   1012  CB  THR A  63       1.456  29.577 -19.377  1.00  0.430          C  
ATOM   1013  OG1 THR A  63       2.666  28.893 -19.033  1.00  0.430          O  
ATOM   1014  CG2 THR A  63       1.840  30.970 -19.941  1.00  0.430          C  
ATOM   1015  H   THR A  63       0.172  27.640 -18.050  1.00  0.380          H  
ATOM   1016  HA  THR A  63       1.199  30.362 -17.414  1.00  0.360          H  
ATOM   1017  HB  THR A  63       0.907  28.996 -20.112  1.00  0.510          H  
ATOM   1018  HG1 THR A  63       2.459  27.991 -18.761  1.00  0.510          H  
ATOM   1019 1HG2 THR A  63       2.462  30.840 -20.822  1.00  0.510          H  
ATOM   1020 2HG2 THR A  63       0.952  31.535 -20.218  1.00  0.510          H  
ATOM   1021 3HG2 THR A  63       2.394  31.529 -19.187  1.00  0.510          H  
ATOM   1022  N   TRP A  64      -0.660  31.824 -18.048  1.00  0.300          N  
ATOM   1023  CA  TRP A  64      -1.746  32.783 -18.235  1.00  0.310          C  
ATOM   1024  C   TRP A  64      -1.510  33.709 -19.450  1.00  0.300          C  
ATOM   1025  O   TRP A  64      -0.486  34.414 -19.555  1.00  0.300          O  
ATOM   1026  CB  TRP A  64      -1.949  33.573 -16.939  1.00  0.430          C  
ATOM   1027  CG  TRP A  64      -3.048  34.614 -16.947  1.00  0.430          C  
ATOM   1028  CD1 TRP A  64      -4.124  34.733 -17.788  1.00  0.430          C  
ATOM   1029  CD2 TRP A  64      -3.176  35.687 -16.001  1.00  0.430          C  
ATOM   1030  NE1 TRP A  64      -4.873  35.817 -17.437  1.00  0.430          N  
ATOM   1031  CE2 TRP A  64      -4.318  36.409 -16.351  1.00  0.430          C  
ATOM   1032  CE3 TRP A  64      -2.427  36.088 -14.894  1.00  0.430          C  
ATOM   1033  CZ2 TRP A  64      -4.726  37.516 -15.639  1.00  0.430          C  
ATOM   1034  CZ3 TRP A  64      -2.835  37.200 -14.179  1.00  0.430          C  
ATOM   1035  CH2 TRP A  64      -3.955  37.897 -14.543  1.00  0.430          C  
ATOM   1036  H   TRP A  64       0.186  32.182 -17.610  1.00  0.360          H  
ATOM   1037  HA  TRP A  64      -2.662  32.221 -18.425  1.00  0.370          H  
ATOM   1038 1HB  TRP A  64      -2.143  32.879 -16.127  1.00  0.520          H  
ATOM   1039 2HB  TRP A  64      -1.033  34.076 -16.700  1.00  0.520          H  
ATOM   1040  HD1 TRP A  64      -4.363  34.072 -18.614  1.00  0.520          H  
ATOM   1041  HE1 TRP A  64      -5.715  36.121 -17.904  1.00  0.520          H  
ATOM   1042  HE3 TRP A  64      -1.542  35.535 -14.594  1.00  0.520          H  
ATOM   1043  HZ2 TRP A  64      -5.619  38.079 -15.905  1.00  0.520          H  
ATOM   1044  HZ3 TRP A  64      -2.247  37.505 -13.317  1.00  0.520          H  
ATOM   1045  HH2 TRP A  64      -4.256  38.764 -13.959  1.00  0.520          H  
ATOM   1046  N   PHE A  65      -2.472  33.654 -20.381  1.00  0.310          N  
ATOM   1047  CA  PHE A  65      -2.507  34.388 -21.647  1.00  0.320          C  
ATOM   1048  C   PHE A  65      -3.768  35.268 -21.643  1.00  0.330          C  
ATOM   1049  O   PHE A  65      -4.748  34.921 -20.977  1.00  0.320          O  
ATOM   1050  CB  PHE A  65      -2.659  33.392 -22.773  1.00  0.440          C  
ATOM   1051  CG  PHE A  65      -1.644  32.315 -22.787  1.00  0.440          C  
ATOM   1052  CD1 PHE A  65      -1.938  31.157 -22.134  1.00  0.440          C  
ATOM   1053  CD2 PHE A  65      -0.429  32.420 -23.417  1.00  0.440          C  
ATOM   1054  CE1 PHE A  65      -1.080  30.146 -22.101  1.00  0.440          C  
ATOM   1055  CE2 PHE A  65       0.453  31.380 -23.388  1.00  0.440          C  
ATOM   1056  CZ  PHE A  65       0.119  30.229 -22.726  1.00  0.440          C  
ATOM   1057  H   PHE A  65      -3.254  33.020 -20.200  1.00  0.370          H  
ATOM   1058  HA  PHE A  65      -1.612  35.002 -21.759  1.00  0.380          H  
ATOM   1059 1HB  PHE A  65      -3.629  32.936 -22.680  1.00  0.530          H  
ATOM   1060 2HB  PHE A  65      -2.627  33.907 -23.730  1.00  0.530          H  
ATOM   1061  HD1 PHE A  65      -2.897  31.063 -21.620  1.00  0.530          H  
ATOM   1062  HD2 PHE A  65      -0.167  33.333 -23.939  1.00  0.530          H  
ATOM   1063  HE1 PHE A  65      -1.354  29.277 -21.561  1.00  0.530          H  
ATOM   1064  HE2 PHE A  65       1.416  31.471 -23.886  1.00  0.530          H  
ATOM   1065  HZ  PHE A  65       0.814  29.392 -22.689  1.00  0.530          H  
ATOM   1066  N   HIS A  66      -3.808  36.376 -22.392  1.00  0.340          N  
ATOM   1067  CA  HIS A  66      -5.063  37.134 -22.357  1.00  0.350          C  
ATOM   1068  C   HIS A  66      -5.367  38.042 -23.555  1.00  0.370          C  
ATOM   1069  O   HIS A  66      -4.515  38.310 -24.417  1.00  0.440          O  
ATOM   1070  CB  HIS A  66      -5.116  37.989 -21.085  1.00  0.490          C  
ATOM   1071  CG  HIS A  66      -4.116  39.091 -21.053  1.00  0.490          C  
ATOM   1072  ND1 HIS A  66      -2.793  38.916 -20.697  1.00  0.490          N  
ATOM   1073  CD2 HIS A  66      -4.265  40.381 -21.340  1.00  0.490          C  
ATOM   1074  CE1 HIS A  66      -2.171  40.084 -20.771  1.00  0.490          C  
ATOM   1075  NE2 HIS A  66      -3.046  40.993 -21.158  1.00  0.490          N  
ATOM   1076  H   HIS A  66      -3.016  36.683 -22.942  1.00  0.410          H  
ATOM   1077  HA  HIS A  66      -5.885  36.428 -22.308  1.00  0.420          H  
ATOM   1078 1HB  HIS A  66      -6.112  38.428 -20.984  1.00  0.580          H  
ATOM   1079 2HB  HIS A  66      -4.954  37.362 -20.210  1.00  0.580          H  
ATOM   1080  HD1 HIS A  66      -2.449  38.158 -20.142  1.00  0.580          H  
ATOM   1081  HD2 HIS A  66      -5.133  40.917 -21.655  1.00  0.580          H  
ATOM   1082  HE1 HIS A  66      -1.111  40.167 -20.528  1.00  0.580          H  
ATOM   1083  N   ALA A  67      -6.614  38.532 -23.564  1.00  0.290          N  
ATOM   1084  CA  ALA A  67      -7.073  39.511 -24.525  1.00  0.290          C  
ATOM   1085  C   ALA A  67      -7.778  40.638 -23.774  1.00  0.300          C  
ATOM   1086  O   ALA A  67      -8.661  40.400 -22.939  1.00  0.280          O  
ATOM   1087  CB  ALA A  67      -8.030  38.880 -25.545  1.00  0.410          C  
ATOM   1088  H   ALA A  67      -7.277  38.220 -22.849  1.00  0.350          H  
ATOM   1089  HA  ALA A  67      -6.214  39.914 -25.033  1.00  0.350          H  
ATOM   1090 1HB  ALA A  67      -8.355  39.639 -26.250  1.00  0.490          H  
ATOM   1091 2HB  ALA A  67      -7.515  38.086 -26.071  1.00  0.490          H  
ATOM   1092 3HB  ALA A  67      -8.898  38.475 -25.023  1.00  0.490          H  
ATOM   1093  N   ILE A  68      -7.361  41.869 -24.054  1.00  0.400          N  
ATOM   1094  CA  ILE A  68      -8.005  43.026 -23.452  1.00  0.470          C  
ATOM   1095  C   ILE A  68      -7.684  44.276 -24.255  1.00  0.450          C  
ATOM   1096  O   ILE A  68      -6.545  44.500 -24.663  1.00  0.660          O  
ATOM   1097  CB  ILE A  68      -7.553  43.210 -21.982  1.00  0.630          C  
ATOM   1098  CG1 ILE A  68      -8.450  44.287 -21.284  1.00  0.630          C  
ATOM   1099  CG2 ILE A  68      -6.041  43.610 -21.938  1.00  0.630          C  
ATOM   1100  CD1 ILE A  68      -8.335  44.327 -19.773  1.00  0.630          C  
ATOM   1101  H   ILE A  68      -6.610  41.976 -24.743  1.00  0.480          H  
ATOM   1102  HA  ILE A  68      -9.081  42.872 -23.473  1.00  0.560          H  
ATOM   1103  HB  ILE A  68      -7.691  42.268 -21.450  1.00  0.760          H  
ATOM   1104 1HG1 ILE A  68      -8.200  45.264 -21.668  1.00  0.760          H  
ATOM   1105 2HG1 ILE A  68      -9.490  44.077 -21.531  1.00  0.760          H  
ATOM   1106 1HG2 ILE A  68      -5.707  43.705 -20.911  1.00  0.760          H  
ATOM   1107 2HG2 ILE A  68      -5.456  42.864 -22.430  1.00  0.760          H  
ATOM   1108 3HG2 ILE A  68      -5.862  44.536 -22.433  1.00  0.760          H  
ATOM   1109 1HD1 ILE A  68      -9.003  45.095 -19.382  1.00  0.760          H  
ATOM   1110 2HD1 ILE A  68      -8.617  43.357 -19.362  1.00  0.760          H  
ATOM   1111 3HD1 ILE A  68      -7.318  44.561 -19.478  1.00  0.760          H  
ATOM   1112  N   HIS A  69      -8.652  45.148 -24.429  1.00  0.360          N  
ATOM   1113  CA  HIS A  69      -8.392  46.409 -25.129  1.00  0.470          C  
ATOM   1114  C   HIS A  69      -8.191  47.568 -24.243  1.00  1.270          C  
ATOM   1115  O   HIS A  69      -9.089  48.359 -24.195  1.00  2.360          O  
ATOM   1116  CB  HIS A  69      -9.546  46.793 -26.060  1.00  0.610          C  
ATOM   1117  CG  HIS A  69      -9.388  48.146 -26.769  1.00  0.610          C  
ATOM   1118  ND1 HIS A  69      -8.389  48.417 -27.640  1.00  0.610          N  
ATOM   1119  CD2 HIS A  69     -10.141  49.282 -26.699  1.00  0.610          C  
ATOM   1120  CE1 HIS A  69      -8.502  49.669 -28.070  1.00  0.610          C  
ATOM   1121  NE2 HIS A  69      -9.560  50.206 -27.513  1.00  0.610          N  
ATOM   1122  H   HIS A  69      -9.590  44.938 -24.102  1.00  0.430          H  
ATOM   1123  HA  HIS A  69      -7.489  46.303 -25.728  1.00  0.560          H  
ATOM   1124 1HB  HIS A  69      -9.625  46.069 -26.813  1.00  0.740          H  
ATOM   1125 2HB  HIS A  69     -10.485  46.789 -25.509  1.00  0.740          H  
ATOM   1126  HD2 HIS A  69     -11.034  49.423 -26.091  1.00  0.740          H  
ATOM   1127  HE1 HIS A  69      -7.836  50.167 -28.771  1.00  0.740          H  
ATOM   1128  HE2 HIS A  69      -9.894  51.148 -27.659  1.00  0.740          H  
ATOM   1129  N   VAL A  70      -7.064  47.743 -23.585  1.00  0.910          N  
ATOM   1130  CA  VAL A  70      -6.986  48.824 -22.595  1.00  0.820          C  
ATOM   1131  C   VAL A  70      -6.742  50.204 -23.173  1.00  0.660          C  
ATOM   1132  O   VAL A  70      -5.673  50.474 -23.738  1.00  0.650          O  
ATOM   1133  CB  VAL A  70      -5.857  48.525 -21.608  1.00  1.180          C  
ATOM   1134  CG1 VAL A  70      -5.660  49.665 -20.601  1.00  1.180          C  
ATOM   1135  CG2 VAL A  70      -6.168  47.261 -20.878  1.00  1.180          C  
ATOM   1136  H   VAL A  70      -6.291  47.110 -23.724  1.00  1.090          H  
ATOM   1137  HA  VAL A  70      -7.930  48.846 -22.051  1.00  0.980          H  
ATOM   1138  HB  VAL A  70      -4.955  48.412 -22.163  1.00  1.420          H  
ATOM   1139 1HG1 VAL A  70      -4.841  49.408 -19.927  1.00  1.420          H  
ATOM   1140 2HG1 VAL A  70      -5.407  50.595 -21.108  1.00  1.420          H  
ATOM   1141 3HG1 VAL A  70      -6.570  49.810 -20.023  1.00  1.420          H  
ATOM   1142 1HG2 VAL A  70      -5.359  47.019 -20.190  1.00  1.420          H  
ATOM   1143 2HG2 VAL A  70      -7.095  47.376 -20.319  1.00  1.420          H  
ATOM   1144 3HG2 VAL A  70      -6.276  46.483 -21.585  1.00  1.420          H  
ATOM   1145  N   SER A  71      -7.690  51.103 -22.905  1.00  0.550          N  
ATOM   1146  CA  SER A  71      -7.641  52.480 -23.367  1.00  0.460          C  
ATOM   1147  C   SER A  71      -6.671  53.321 -22.543  1.00  0.540          C  
ATOM   1148  O   SER A  71      -6.293  52.958 -21.427  1.00  0.780          O  
ATOM   1149  CB  SER A  71      -9.029  53.088 -23.323  1.00  0.680          C  
ATOM   1150  OG  SER A  71      -9.482  53.222 -22.003  1.00  0.680          O  
ATOM   1151  H   SER A  71      -8.516  50.804 -22.404  1.00  0.660          H  
ATOM   1152  HA  SER A  71      -7.295  52.478 -24.402  1.00  0.550          H  
ATOM   1153 1HB  SER A  71      -9.015  54.063 -23.806  1.00  0.820          H  
ATOM   1154 2HB  SER A  71      -9.717  52.455 -23.884  1.00  0.820          H  
ATOM   1155  HG  SER A  71     -10.352  53.627 -22.059  1.00  0.820          H  
ATOM   1156  N   GLY A  72      -6.319  54.486 -23.084  1.00  0.420          N  
ATOM   1157  CA  GLY A  72      -5.409  55.424 -22.443  1.00  0.490          C  
ATOM   1158  C   GLY A  72      -4.302  55.771 -23.428  1.00  0.490          C  
ATOM   1159  O   GLY A  72      -4.135  55.081 -24.434  1.00  0.470          O  
ATOM   1160  H   GLY A  72      -6.682  54.716 -23.997  1.00  0.500          H  
ATOM   1161 1HA  GLY A  72      -5.947  56.325 -22.147  1.00  0.590          H  
ATOM   1162 2HA  GLY A  72      -4.985  54.976 -21.545  1.00  0.590          H  
ATOM   1163  N   THR A  73      -3.558  56.852 -23.164  1.00  0.530          N  
ATOM   1164  CA  THR A  73      -2.492  57.253 -24.082  1.00  0.520          C  
ATOM   1165  C   THR A  73      -1.474  56.135 -24.199  1.00  0.510          C  
ATOM   1166  O   THR A  73      -1.139  55.667 -25.292  1.00  0.470          O  
ATOM   1167  CB  THR A  73      -1.782  58.535 -23.583  1.00  0.730          C  
ATOM   1168  OG1 THR A  73      -2.726  59.618 -23.533  1.00  0.730          O  
ATOM   1169  CG2 THR A  73      -0.640  58.900 -24.527  1.00  0.730          C  
ATOM   1170  H   THR A  73      -3.740  57.411 -22.342  1.00  0.640          H  
ATOM   1171  HA  THR A  73      -2.920  57.440 -25.067  1.00  0.620          H  
ATOM   1172  HB  THR A  73      -1.382  58.367 -22.584  1.00  0.880          H  
ATOM   1173  HG1 THR A  73      -2.328  60.372 -23.085  1.00  0.880          H  
ATOM   1174 1HG2 THR A  73      -0.153  59.804 -24.169  1.00  0.880          H  
ATOM   1175 2HG2 THR A  73       0.094  58.093 -24.567  1.00  0.880          H  
ATOM   1176 3HG2 THR A  73      -1.039  59.073 -25.524  1.00  0.880          H  
ATOM   1177  N   ASN A  74      -1.026  55.646 -23.056  1.00  0.550          N  
ATOM   1178  CA  ASN A  74      -0.090  54.542 -23.026  1.00  0.540          C  
ATOM   1179  C   ASN A  74      -0.913  53.267 -23.010  1.00  0.560          C  
ATOM   1180  O   ASN A  74      -0.946  52.545 -22.014  1.00  0.580          O  
ATOM   1181  CB  ASN A  74       0.826  54.657 -21.831  1.00  0.760          C  
ATOM   1182  CG  ASN A  74       1.685  55.889 -21.917  1.00  0.760          C  
ATOM   1183  OD1 ASN A  74       2.169  56.267 -22.992  1.00  0.760          O  
ATOM   1184  ND2 ASN A  74       1.882  56.532 -20.797  1.00  0.760          N  
ATOM   1185  H   ASN A  74      -1.353  56.055 -22.196  1.00  0.660          H  
ATOM   1186  HA  ASN A  74       0.507  54.542 -23.940  1.00  0.650          H  
ATOM   1187 1HB  ASN A  74       0.233  54.697 -20.918  1.00  0.910          H  
ATOM   1188 2HB  ASN A  74       1.466  53.776 -21.774  1.00  0.910          H  
ATOM   1189 1HD2 ASN A  74       2.444  57.360 -20.787  1.00  0.910          H  
ATOM   1190 2HD2 ASN A  74       1.476  56.195 -19.947  1.00  0.910          H  
ATOM   1191  N   GLY A  75      -1.607  53.032 -24.114  1.00  0.570          N  
ATOM   1192  CA  GLY A  75      -2.547  51.930 -24.226  1.00  0.590          C  
ATOM   1193  C   GLY A  75      -1.825  50.612 -24.079  1.00  0.540          C  
ATOM   1194  O   GLY A  75      -0.648  50.502 -24.428  1.00  0.560          O  
ATOM   1195  H   GLY A  75      -1.496  53.710 -24.874  1.00  0.680          H  
ATOM   1196 1HA  GLY A  75      -3.317  52.023 -23.456  1.00  0.710          H  
ATOM   1197 2HA  GLY A  75      -3.055  51.978 -25.187  1.00  0.710          H  
ATOM   1198  N   THR A  76      -2.540  49.609 -23.567  1.00  0.490          N  
ATOM   1199  CA  THR A  76      -1.951  48.284 -23.355  1.00  0.420          C  
ATOM   1200  C   THR A  76      -2.753  47.192 -24.043  1.00  0.430          C  
ATOM   1201  O   THR A  76      -2.864  46.073 -23.544  1.00  0.400          O  
ATOM   1202  CB  THR A  76      -1.705  47.930 -21.864  1.00  0.620          C  
ATOM   1203  OG1 THR A  76      -2.894  47.973 -21.120  1.00  0.620          O  
ATOM   1204  CG2 THR A  76      -0.733  48.914 -21.272  1.00  0.620          C  
ATOM   1205  H   THR A  76      -3.524  49.789 -23.343  1.00  0.590          H  
ATOM   1206  HA  THR A  76      -0.972  48.293 -23.812  1.00  0.500          H  
ATOM   1207  HB  THR A  76      -1.291  46.943 -21.798  1.00  0.740          H  
ATOM   1208  HG1 THR A  76      -3.443  47.222 -21.376  1.00  0.740          H  
ATOM   1209 1HG2 THR A  76      -0.547  48.658 -20.233  1.00  0.740          H  
ATOM   1210 2HG2 THR A  76       0.202  48.885 -21.827  1.00  0.740          H  
ATOM   1211 3HG2 THR A  76      -1.151  49.918 -21.326  1.00  0.740          H  
ATOM   1212  N   LYS A  77      -3.374  47.544 -25.164  1.00  0.470          N  
ATOM   1213  CA  LYS A  77      -4.166  46.592 -25.931  1.00  0.510          C  
ATOM   1214  C   LYS A  77      -3.365  45.337 -26.215  1.00  0.470          C  
ATOM   1215  O   LYS A  77      -2.271  45.394 -26.787  1.00  0.460          O  
ATOM   1216  CB  LYS A  77      -4.607  47.236 -27.250  1.00  0.700          C  
ATOM   1217  CG  LYS A  77      -5.471  46.367 -28.181  1.00  0.700          C  
ATOM   1218  CD  LYS A  77      -6.017  47.222 -29.332  1.00  0.700          C  
ATOM   1219  CE  LYS A  77      -5.107  47.425 -30.481  1.00  0.700          C  
ATOM   1220  NZ  LYS A  77      -5.720  48.389 -31.460  1.00  0.700          N  
ATOM   1221  H   LYS A  77      -3.248  48.492 -25.496  1.00  0.560          H  
ATOM   1222  HA  LYS A  77      -5.041  46.314 -25.351  1.00  0.610          H  
ATOM   1223 1HB  LYS A  77      -5.182  48.137 -27.023  1.00  0.840          H  
ATOM   1224 2HB  LYS A  77      -3.723  47.544 -27.806  1.00  0.840          H  
ATOM   1225 1HG  LYS A  77      -4.870  45.553 -28.597  1.00  0.840          H  
ATOM   1226 2HG  LYS A  77      -6.298  45.933 -27.633  1.00  0.840          H  
ATOM   1227 1HD  LYS A  77      -6.942  46.797 -29.697  1.00  0.840          H  
ATOM   1228 2HD  LYS A  77      -6.205  48.208 -28.966  1.00  0.840          H  
ATOM   1229 1HE  LYS A  77      -4.145  47.805 -30.159  1.00  0.840          H  
ATOM   1230 2HE  LYS A  77      -4.963  46.488 -30.970  1.00  0.840          H  
ATOM   1231 1HZ  LYS A  77      -5.109  48.499 -32.267  1.00  0.840          H  
ATOM   1232 2HZ  LYS A  77      -6.660  48.057 -31.781  1.00  0.840          H  
ATOM   1233 3HZ  LYS A  77      -5.845  49.279 -31.014  1.00  0.840          H  
ATOM   1234  N   ARG A  78      -3.936  44.200 -25.855  1.00  0.490          N  
ATOM   1235  CA  ARG A  78      -3.283  42.930 -26.050  1.00  0.480          C  
ATOM   1236  C   ARG A  78      -4.220  41.883 -26.614  1.00  0.460          C  
ATOM   1237  O   ARG A  78      -5.345  41.699 -26.158  1.00  0.480          O  
ATOM   1238  CB  ARG A  78      -2.706  42.434 -24.728  1.00  0.680          C  
ATOM   1239  CG  ARG A  78      -1.915  41.112 -24.784  1.00  0.680          C  
ATOM   1240  CD  ARG A  78      -0.548  41.302 -25.364  1.00  0.680          C  
ATOM   1241  NE  ARG A  78       0.155  40.038 -25.504  1.00  0.680          N  
ATOM   1242  CZ  ARG A  78       1.392  39.864 -26.038  1.00  0.680          C  
ATOM   1243  NH1 ARG A  78       2.115  40.881 -26.477  1.00  0.680          N  
ATOM   1244  NH2 ARG A  78       1.882  38.642 -26.122  1.00  0.680          N  
ATOM   1245  H   ARG A  78      -4.848  44.243 -25.398  1.00  0.590          H  
ATOM   1246  HA  ARG A  78      -2.470  43.072 -26.757  1.00  0.580          H  
ATOM   1247 1HB  ARG A  78      -2.044  43.203 -24.345  1.00  0.810          H  
ATOM   1248 2HB  ARG A  78      -3.509  42.306 -24.001  1.00  0.810          H  
ATOM   1249 1HG  ARG A  78      -1.787  40.743 -23.770  1.00  0.810          H  
ATOM   1250 2HG  ARG A  78      -2.446  40.357 -25.357  1.00  0.810          H  
ATOM   1251 1HD  ARG A  78      -0.618  41.757 -26.348  1.00  0.810          H  
ATOM   1252 2HD  ARG A  78       0.034  41.952 -24.709  1.00  0.810          H  
ATOM   1253  HE  ARG A  78      -0.322  39.203 -25.183  1.00  0.810          H  
ATOM   1254 1HH1 ARG A  78       1.769  41.851 -26.427  1.00  0.810          H  
ATOM   1255 2HH1 ARG A  78       3.032  40.704 -26.867  1.00  0.810          H  
ATOM   1256 1HH2 ARG A  78       1.319  37.838 -25.802  1.00  0.810          H  
ATOM   1257 2HH2 ARG A  78       2.797  38.483 -26.510  1.00  0.810          H  
ATOM   1258  N   PHE A  79      -3.742  41.164 -27.606  1.00  0.460          N  
ATOM   1259  CA  PHE A  79      -4.494  40.070 -28.178  1.00  0.450          C  
ATOM   1260  C   PHE A  79      -3.480  38.950 -28.365  1.00  0.460          C  
ATOM   1261  O   PHE A  79      -2.789  38.868 -29.386  1.00  0.480          O  
ATOM   1262  CB  PHE A  79      -5.115  40.575 -29.478  1.00  0.630          C  
ATOM   1263  CG  PHE A  79      -6.105  39.748 -30.153  1.00  0.630          C  
ATOM   1264  CD1 PHE A  79      -7.396  39.643 -29.668  1.00  0.630          C  
ATOM   1265  CD2 PHE A  79      -5.763  39.102 -31.325  1.00  0.630          C  
ATOM   1266  CE1 PHE A  79      -8.322  38.912 -30.349  1.00  0.630          C  
ATOM   1267  CE2 PHE A  79      -6.686  38.373 -32.011  1.00  0.630          C  
ATOM   1268  CZ  PHE A  79      -7.968  38.287 -31.531  1.00  0.630          C  
ATOM   1269  H   PHE A  79      -2.822  41.362 -27.970  1.00  0.550          H  
ATOM   1270  HA  PHE A  79      -5.269  39.737 -27.486  1.00  0.540          H  
ATOM   1271 1HB  PHE A  79      -5.587  41.528 -29.271  1.00  0.760          H  
ATOM   1272 2HB  PHE A  79      -4.341  40.770 -30.177  1.00  0.760          H  
ATOM   1273  HD1 PHE A  79      -7.671  40.157 -28.749  1.00  0.760          H  
ATOM   1274  HD2 PHE A  79      -4.739  39.190 -31.706  1.00  0.760          H  
ATOM   1275  HE1 PHE A  79      -9.342  38.834 -29.974  1.00  0.760          H  
ATOM   1276  HE2 PHE A  79      -6.408  37.874 -32.940  1.00  0.760          H  
ATOM   1277  HZ  PHE A  79      -8.710  37.723 -32.084  1.00  0.760          H  
ATOM   1278  N   ASP A  80      -3.344  38.120 -27.331  1.00  0.460          N  
ATOM   1279  CA  ASP A  80      -2.320  37.087 -27.283  1.00  0.500          C  
ATOM   1280  C   ASP A  80      -2.726  35.771 -27.967  1.00  0.440          C  
ATOM   1281  O   ASP A  80      -3.650  35.091 -27.513  1.00  0.410          O  
ATOM   1282  CB  ASP A  80      -1.964  36.860 -25.809  1.00  0.680          C  
ATOM   1283  CG  ASP A  80      -0.810  35.945 -25.556  1.00  0.680          C  
ATOM   1284  OD1 ASP A  80       0.330  36.365 -25.608  1.00  0.680          O  
ATOM   1285  OD2 ASP A  80      -1.057  34.819 -25.320  1.00  0.680          O  
ATOM   1286  H   ASP A  80      -3.931  38.234 -26.497  1.00  0.550          H  
ATOM   1287  HA  ASP A  80      -1.434  37.470 -27.791  1.00  0.600          H  
ATOM   1288 1HB  ASP A  80      -1.776  37.815 -25.334  1.00  0.820          H  
ATOM   1289 2HB  ASP A  80      -2.839  36.437 -25.312  1.00  0.820          H  
ATOM   1290  N   ASN A  81      -2.029  35.418 -29.054  1.00  0.480          N  
ATOM   1291  CA  ASN A  81      -2.302  34.201 -29.829  1.00  0.450          C  
ATOM   1292  C   ASN A  81      -1.023  33.408 -30.216  1.00  0.440          C  
ATOM   1293  O   ASN A  81      -0.842  33.129 -31.396  1.00  0.420          O  
ATOM   1294  CB  ASN A  81      -3.165  34.506 -31.059  1.00  0.640          C  
ATOM   1295  CG  ASN A  81      -2.516  35.438 -32.071  1.00  0.640          C  
ATOM   1296  OD1 ASN A  81      -1.461  36.046 -31.771  1.00  0.640          O  
ATOM   1297  ND2 ASN A  81      -3.105  35.585 -33.260  1.00  0.640          N  
ATOM   1298  H   ASN A  81      -1.284  36.030 -29.363  1.00  0.580          H  
ATOM   1299  HA  ASN A  81      -2.900  33.534 -29.205  1.00  0.540          H  
ATOM   1300 1HB  ASN A  81      -3.419  33.566 -31.562  1.00  0.770          H  
ATOM   1301 2HB  ASN A  81      -4.107  34.954 -30.730  1.00  0.770          H  
ATOM   1302 1HD2 ASN A  81      -2.694  36.219 -33.942  1.00  0.770          H  
ATOM   1303 2HD2 ASN A  81      -3.974  35.113 -33.528  1.00  0.770          H  
ATOM   1304  N   PRO A  82      -0.084  33.112 -29.289  1.00  0.450          N  
ATOM   1305  CA  PRO A  82       1.180  32.415 -29.517  1.00  0.430          C  
ATOM   1306  C   PRO A  82       1.011  30.940 -29.826  1.00  0.450          C  
ATOM   1307  O   PRO A  82      -0.008  30.342 -29.474  1.00  0.470          O  
ATOM   1308  CB  PRO A  82       1.890  32.551 -28.169  1.00  0.650          C  
ATOM   1309  CG  PRO A  82       0.767  32.664 -27.177  1.00  0.650          C  
ATOM   1310  CD  PRO A  82      -0.287  33.460 -27.885  1.00  0.650          C  
ATOM   1311  HA  PRO A  82       1.738  32.923 -30.318  1.00  0.520          H  
ATOM   1312 1HB  PRO A  82       2.525  31.663 -27.992  1.00  0.770          H  
ATOM   1313 2HB  PRO A  82       2.551  33.429 -28.173  1.00  0.770          H  
ATOM   1314 1HG  PRO A  82       0.396  31.671 -26.885  1.00  0.770          H  
ATOM   1315 2HG  PRO A  82       1.101  33.165 -26.252  1.00  0.770          H  
ATOM   1316 1HD  PRO A  82      -1.279  33.183 -27.514  1.00  0.770          H  
ATOM   1317 2HD  PRO A  82      -0.045  34.505 -27.717  1.00  0.770          H  
ATOM   1318  N   VAL A  83       2.028  30.366 -30.463  1.00  0.450          N  
ATOM   1319  CA  VAL A  83       2.076  28.931 -30.706  1.00  0.450          C  
ATOM   1320  C   VAL A  83       2.674  28.247 -29.489  1.00  0.440          C  
ATOM   1321  O   VAL A  83       3.765  28.602 -29.040  1.00  0.460          O  
ATOM   1322  CB  VAL A  83       2.907  28.601 -31.956  1.00  0.630          C  
ATOM   1323  CG1 VAL A  83       3.006  27.085 -32.133  1.00  0.630          C  
ATOM   1324  CG2 VAL A  83       2.249  29.220 -33.168  1.00  0.630          C  
ATOM   1325  H   VAL A  83       2.813  30.937 -30.745  1.00  0.540          H  
ATOM   1326  HA  VAL A  83       1.060  28.564 -30.853  1.00  0.540          H  
ATOM   1327  HB  VAL A  83       3.913  28.997 -31.837  1.00  0.760          H  
ATOM   1328 1HG1 VAL A  83       3.590  26.878 -33.015  1.00  0.760          H  
ATOM   1329 2HG1 VAL A  83       3.492  26.632 -31.268  1.00  0.760          H  
ATOM   1330 3HG1 VAL A  83       2.004  26.665 -32.244  1.00  0.760          H  
ATOM   1331 1HG2 VAL A  83       2.829  28.997 -34.060  1.00  0.760          H  
ATOM   1332 2HG2 VAL A  83       1.265  28.808 -33.275  1.00  0.760          H  
ATOM   1333 3HG2 VAL A  83       2.177  30.298 -33.045  1.00  0.760          H  
ATOM   1334  N   LEU A  84       1.943  27.297 -28.946  1.00  0.420          N  
ATOM   1335  CA  LEU A  84       2.332  26.595 -27.750  1.00  0.380          C  
ATOM   1336  C   LEU A  84       2.674  25.128 -28.050  1.00  0.370          C  
ATOM   1337  O   LEU A  84       2.166  24.570 -29.019  1.00  0.400          O  
ATOM   1338  CB  LEU A  84       1.170  26.725 -26.768  1.00  0.550          C  
ATOM   1339  CG  LEU A  84       0.728  28.202 -26.480  1.00  0.550          C  
ATOM   1340  CD1 LEU A  84      -0.476  28.189 -25.598  1.00  0.550          C  
ATOM   1341  CD2 LEU A  84       1.860  28.995 -25.836  1.00  0.550          C  
ATOM   1342  H   LEU A  84       1.065  27.060 -29.405  1.00  0.500          H  
ATOM   1343  HA  LEU A  84       3.191  27.101 -27.350  1.00  0.460          H  
ATOM   1344 1HB  LEU A  84       0.317  26.219 -27.206  1.00  0.660          H  
ATOM   1345 2HB  LEU A  84       1.423  26.239 -25.828  1.00  0.660          H  
ATOM   1346  HG  LEU A  84       0.446  28.685 -27.419  1.00  0.660          H  
ATOM   1347 1HD1 LEU A  84      -0.808  29.212 -25.412  1.00  0.660          H  
ATOM   1348 2HD1 LEU A  84      -1.273  27.639 -26.091  1.00  0.660          H  
ATOM   1349 3HD1 LEU A  84      -0.226  27.711 -24.654  1.00  0.660          H  
ATOM   1350 1HD2 LEU A  84       1.520  29.999 -25.661  1.00  0.660          H  
ATOM   1351 2HD2 LEU A  84       2.142  28.534 -24.891  1.00  0.660          H  
ATOM   1352 3HD2 LEU A  84       2.724  29.038 -26.488  1.00  0.660          H  
ATOM   1353  N   PRO A  85       3.570  24.483 -27.287  1.00  0.350          N  
ATOM   1354  CA  PRO A  85       3.862  23.057 -27.347  1.00  0.380          C  
ATOM   1355  C   PRO A  85       2.623  22.251 -27.018  1.00  0.350          C  
ATOM   1356  O   PRO A  85       1.801  22.702 -26.234  1.00  0.310          O  
ATOM   1357  CB  PRO A  85       4.905  22.870 -26.240  1.00  0.570          C  
ATOM   1358  CG  PRO A  85       5.534  24.228 -26.054  1.00  0.570          C  
ATOM   1359  CD  PRO A  85       4.427  25.225 -26.328  1.00  0.570          C  
ATOM   1360  HA  PRO A  85       4.261  22.791 -28.339  1.00  0.460          H  
ATOM   1361 1HB  PRO A  85       4.412  22.496 -25.328  1.00  0.680          H  
ATOM   1362 2HB  PRO A  85       5.634  22.099 -26.540  1.00  0.680          H  
ATOM   1363 1HG  PRO A  85       5.935  24.314 -25.031  1.00  0.680          H  
ATOM   1364 2HG  PRO A  85       6.389  24.345 -26.738  1.00  0.680          H  
ATOM   1365 1HD  PRO A  85       3.870  25.480 -25.411  1.00  0.680          H  
ATOM   1366 2HD  PRO A  85       4.916  26.092 -26.789  1.00  0.680          H  
ATOM   1367  N   PHE A  86       2.501  21.058 -27.576  1.00  0.360          N  
ATOM   1368  CA  PHE A  86       1.396  20.154 -27.244  1.00  0.340          C  
ATOM   1369  C   PHE A  86       1.844  19.141 -26.180  1.00  0.330          C  
ATOM   1370  O   PHE A  86       1.061  18.707 -25.330  1.00  0.310          O  
ATOM   1371  CB  PHE A  86       0.914  19.433 -28.484  1.00  0.480          C  
ATOM   1372  CG  PHE A  86      -0.318  18.621 -28.303  1.00  0.480          C  
ATOM   1373  CD1 PHE A  86      -1.554  19.239 -28.238  1.00  0.480          C  
ATOM   1374  CD2 PHE A  86      -0.258  17.239 -28.218  1.00  0.480          C  
ATOM   1375  CE1 PHE A  86      -2.691  18.496 -28.099  1.00  0.480          C  
ATOM   1376  CE2 PHE A  86      -1.411  16.497 -28.075  1.00  0.480          C  
ATOM   1377  CZ  PHE A  86      -2.633  17.130 -28.019  1.00  0.480          C  
ATOM   1378  H   PHE A  86       3.189  20.780 -28.276  1.00  0.430          H  
ATOM   1379  HA  PHE A  86       0.572  20.739 -26.833  1.00  0.410          H  
ATOM   1380 1HB  PHE A  86       0.731  20.167 -29.262  1.00  0.580          H  
ATOM   1381 2HB  PHE A  86       1.698  18.767 -28.837  1.00  0.580          H  
ATOM   1382  HD1 PHE A  86      -1.619  20.327 -28.304  1.00  0.580          H  
ATOM   1383  HD2 PHE A  86       0.721  16.739 -28.270  1.00  0.580          H  
ATOM   1384  HE1 PHE A  86      -3.638  18.996 -28.054  1.00  0.580          H  
ATOM   1385  HE2 PHE A  86      -1.348  15.418 -28.007  1.00  0.580          H  
ATOM   1386  HZ  PHE A  86      -3.555  16.550 -27.907  1.00  0.580          H  
ATOM   1387  N   ASN A  87       3.110  18.739 -26.274  1.00  0.340          N  
ATOM   1388  CA  ASN A  87       3.735  17.743 -25.413  1.00  0.330          C  
ATOM   1389  C   ASN A  87       2.952  16.428 -25.322  1.00  0.350          C  
ATOM   1390  O   ASN A  87       2.741  15.767 -26.337  1.00  0.370          O  
ATOM   1391  CB  ASN A  87       3.991  18.350 -24.039  1.00  0.470          C  
ATOM   1392  CG  ASN A  87       4.954  19.521 -24.095  1.00  0.470          C  
ATOM   1393  OD1 ASN A  87       5.786  19.615 -25.010  1.00  0.470          O  
ATOM   1394  ND2 ASN A  87       4.869  20.400 -23.131  1.00  0.470          N  
ATOM   1395  H   ASN A  87       3.689  19.157 -26.987  1.00  0.410          H  
ATOM   1396  HA  ASN A  87       4.705  17.493 -25.844  1.00  0.400          H  
ATOM   1397 1HB  ASN A  87       3.053  18.690 -23.598  1.00  0.560          H  
ATOM   1398 2HB  ASN A  87       4.416  17.594 -23.377  1.00  0.560          H  
ATOM   1399 1HD2 ASN A  87       5.486  21.189 -23.114  1.00  0.560          H  
ATOM   1400 2HD2 ASN A  87       4.189  20.287 -22.405  1.00  0.560          H  
ATOM   1401  N   ASP A  88       2.523  16.043 -24.115  1.00  0.340          N  
ATOM   1402  CA  ASP A  88       1.820  14.779 -23.901  1.00  0.350          C  
ATOM   1403  C   ASP A  88       0.317  14.973 -23.807  1.00  0.350          C  
ATOM   1404  O   ASP A  88      -0.413  14.077 -23.392  1.00  0.370          O  
ATOM   1405  CB  ASP A  88       2.324  14.085 -22.625  1.00  0.490          C  
ATOM   1406  CG  ASP A  88       3.784  13.616 -22.714  1.00  0.490          C  
ATOM   1407  OD1 ASP A  88       4.204  13.208 -23.771  1.00  0.490          O  
ATOM   1408  OD2 ASP A  88       4.466  13.671 -21.718  1.00  0.490          O  
ATOM   1409  H   ASP A  88       2.679  16.624 -23.306  1.00  0.410          H  
ATOM   1410  HA  ASP A  88       2.022  14.125 -24.748  1.00  0.420          H  
ATOM   1411 1HB  ASP A  88       2.218  14.766 -21.771  1.00  0.580          H  
ATOM   1412 2HB  ASP A  88       1.704  13.217 -22.420  1.00  0.580          H  
ATOM   1413  N   GLY A  89      -0.158  16.136 -24.194  1.00  0.330          N  
ATOM   1414  CA  GLY A  89      -1.564  16.441 -24.106  1.00  0.320          C  
ATOM   1415  C   GLY A  89      -1.687  17.747 -23.375  1.00  0.310          C  
ATOM   1416  O   GLY A  89      -0.834  18.122 -22.551  1.00  0.330          O  
ATOM   1417  H   GLY A  89       0.461  16.868 -24.561  1.00  0.400          H  
ATOM   1418 1HA  GLY A  89      -1.987  16.539 -25.106  1.00  0.380          H  
ATOM   1419 2HA  GLY A  89      -2.103  15.653 -23.598  1.00  0.380          H  
ATOM   1420  N   VAL A  90      -2.743  18.467 -23.685  1.00  0.290          N  
ATOM   1421  CA  VAL A  90      -2.858  19.788 -23.127  1.00  0.300          C  
ATOM   1422  C   VAL A  90      -4.135  20.103 -22.380  1.00  0.300          C  
ATOM   1423  O   VAL A  90      -5.255  19.760 -22.780  1.00  0.320          O  
ATOM   1424  CB  VAL A  90      -2.613  20.815 -24.261  1.00  0.420          C  
ATOM   1425  CG1 VAL A  90      -3.656  20.679 -25.380  1.00  0.420          C  
ATOM   1426  CG2 VAL A  90      -2.605  22.201 -23.703  1.00  0.420          C  
ATOM   1427  H   VAL A  90      -3.441  18.067 -24.317  1.00  0.350          H  
ATOM   1428  HA  VAL A  90      -2.044  19.919 -22.415  1.00  0.360          H  
ATOM   1429  HB  VAL A  90      -1.634  20.600 -24.703  1.00  0.500          H  
ATOM   1430 1HG1 VAL A  90      -3.431  21.387 -26.179  1.00  0.500          H  
ATOM   1431 2HG1 VAL A  90      -3.628  19.672 -25.769  1.00  0.500          H  
ATOM   1432 3HG1 VAL A  90      -4.651  20.885 -24.989  1.00  0.500          H  
ATOM   1433 1HG2 VAL A  90      -2.394  22.879 -24.476  1.00  0.500          H  
ATOM   1434 2HG2 VAL A  90      -3.563  22.461 -23.273  1.00  0.500          H  
ATOM   1435 3HG2 VAL A  90      -1.831  22.271 -22.941  1.00  0.500          H  
ATOM   1436  N   TYR A  91      -3.918  20.778 -21.268  1.00  0.280          N  
ATOM   1437  CA  TYR A  91      -4.953  21.306 -20.427  1.00  0.280          C  
ATOM   1438  C   TYR A  91      -5.262  22.721 -20.882  1.00  0.280          C  
ATOM   1439  O   TYR A  91      -4.367  23.569 -20.923  1.00  0.280          O  
ATOM   1440  CB  TYR A  91      -4.478  21.336 -18.992  1.00  0.390          C  
ATOM   1441  CG  TYR A  91      -5.398  22.050 -18.161  1.00  0.390          C  
ATOM   1442  CD1 TYR A  91      -6.533  21.445 -17.782  1.00  0.390          C  
ATOM   1443  CD2 TYR A  91      -5.120  23.374 -17.788  1.00  0.390          C  
ATOM   1444  CE1 TYR A  91      -7.404  22.115 -17.043  1.00  0.390          C  
ATOM   1445  CE2 TYR A  91      -6.012  24.051 -17.041  1.00  0.390          C  
ATOM   1446  CZ  TYR A  91      -7.158  23.416 -16.670  1.00  0.390          C  
ATOM   1447  OH  TYR A  91      -8.074  24.063 -15.936  1.00  0.390          O  
ATOM   1448  H   TYR A  91      -2.947  21.000 -21.024  1.00  0.340          H  
ATOM   1449  HA  TYR A  91      -5.856  20.702 -20.530  1.00  0.340          H  
ATOM   1450 1HB  TYR A  91      -4.375  20.318 -18.612  1.00  0.470          H  
ATOM   1451 2HB  TYR A  91      -3.522  21.813 -18.933  1.00  0.470          H  
ATOM   1452  HD1 TYR A  91      -6.740  20.423 -18.081  1.00  0.470          H  
ATOM   1453  HD2 TYR A  91      -4.202  23.858 -18.106  1.00  0.470          H  
ATOM   1454  HE1 TYR A  91      -8.300  21.628 -16.749  1.00  0.470          H  
ATOM   1455  HE2 TYR A  91      -5.824  25.085 -16.747  1.00  0.470          H  
ATOM   1456  HH  TYR A  91      -8.804  23.453 -15.734  1.00  0.470          H  
ATOM   1457  N   PHE A  92      -6.516  23.012 -21.175  1.00  0.290          N  
ATOM   1458  CA  PHE A  92      -6.870  24.356 -21.602  1.00  0.310          C  
ATOM   1459  C   PHE A  92      -8.037  24.876 -20.796  1.00  0.320          C  
ATOM   1460  O   PHE A  92      -9.050  24.204 -20.623  1.00  0.460          O  
ATOM   1461  CB  PHE A  92      -7.253  24.394 -23.085  1.00  0.430          C  
ATOM   1462  CG  PHE A  92      -7.587  25.792 -23.599  1.00  0.430          C  
ATOM   1463  CD1 PHE A  92      -6.597  26.590 -24.142  1.00  0.430          C  
ATOM   1464  CD2 PHE A  92      -8.879  26.316 -23.514  1.00  0.430          C  
ATOM   1465  CE1 PHE A  92      -6.881  27.852 -24.600  1.00  0.430          C  
ATOM   1466  CE2 PHE A  92      -9.158  27.590 -23.967  1.00  0.430          C  
ATOM   1467  CZ  PHE A  92      -8.155  28.354 -24.515  1.00  0.430          C  
ATOM   1468  H   PHE A  92      -7.228  22.279 -21.134  1.00  0.350          H  
ATOM   1469  HA  PHE A  92      -6.021  25.020 -21.438  1.00  0.370          H  
ATOM   1470 1HB  PHE A  92      -6.424  24.002 -23.676  1.00  0.510          H  
ATOM   1471 2HB  PHE A  92      -8.102  23.754 -23.254  1.00  0.510          H  
ATOM   1472  HD1 PHE A  92      -5.586  26.199 -24.215  1.00  0.510          H  
ATOM   1473  HD2 PHE A  92      -9.668  25.713 -23.077  1.00  0.510          H  
ATOM   1474  HE1 PHE A  92      -6.092  28.452 -25.033  1.00  0.510          H  
ATOM   1475  HE2 PHE A  92     -10.172  27.985 -23.892  1.00  0.510          H  
ATOM   1476  HZ  PHE A  92      -8.366  29.358 -24.881  1.00  0.510          H  
ATOM   1477  N   ALA A  93      -7.942  26.100 -20.337  1.00  0.290          N  
ATOM   1478  CA  ALA A  93      -9.069  26.650 -19.607  1.00  0.290          C  
ATOM   1479  C   ALA A  93      -9.246  28.092 -19.942  1.00  0.300          C  
ATOM   1480  O   ALA A  93      -8.296  28.798 -20.272  1.00  0.320          O  
ATOM   1481  CB  ALA A  93      -8.888  26.472 -18.113  1.00  0.410          C  
ATOM   1482  H   ALA A  93      -7.071  26.621 -20.488  1.00  0.350          H  
ATOM   1483  HA  ALA A  93      -9.970  26.133 -19.920  1.00  0.350          H  
ATOM   1484 1HB  ALA A  93      -9.759  26.873 -17.591  1.00  0.490          H  
ATOM   1485 2HB  ALA A  93      -8.799  25.421 -17.904  1.00  0.490          H  
ATOM   1486 3HB  ALA A  93      -7.998  26.987 -17.781  1.00  0.490          H  
ATOM   1487  N   SER A  94     -10.469  28.556 -19.831  1.00  0.290          N  
ATOM   1488  CA  SER A  94     -10.705  29.948 -20.111  1.00  0.320          C  
ATOM   1489  C   SER A  94     -11.846  30.568 -19.362  1.00  0.320          C  
ATOM   1490  O   SER A  94     -12.817  29.913 -18.963  1.00  0.320          O  
ATOM   1491  CB  SER A  94     -10.947  30.120 -21.588  1.00  0.440          C  
ATOM   1492  OG  SER A  94     -12.107  29.434 -21.992  1.00  0.440          O  
ATOM   1493  H   SER A  94     -11.235  27.926 -19.574  1.00  0.350          H  
ATOM   1494  HA  SER A  94      -9.815  30.503 -19.835  1.00  0.380          H  
ATOM   1495 1HB  SER A  94     -11.067  31.170 -21.777  1.00  0.520          H  
ATOM   1496 2HB  SER A  94     -10.086  29.776 -22.150  1.00  0.520          H  
ATOM   1497  HG  SER A  94     -12.235  29.638 -22.919  1.00  0.520          H  
ATOM   1498  N   THR A  95     -11.740  31.883 -19.227  1.00  0.340          N  
ATOM   1499  CA  THR A  95     -12.756  32.690 -18.593  1.00  0.350          C  
ATOM   1500  C   THR A  95     -13.295  33.591 -19.679  1.00  0.420          C  
ATOM   1501  O   THR A  95     -12.531  34.265 -20.394  1.00  0.550          O  
ATOM   1502  CB  THR A  95     -12.157  33.523 -17.447  1.00  0.490          C  
ATOM   1503  OG1 THR A  95     -11.188  34.427 -17.977  1.00  0.490          O  
ATOM   1504  CG2 THR A  95     -11.439  32.592 -16.470  1.00  0.490          C  
ATOM   1505  H   THR A  95     -10.912  32.342 -19.616  1.00  0.410          H  
ATOM   1506  HA  THR A  95     -13.564  32.060 -18.219  1.00  0.420          H  
ATOM   1507  HB  THR A  95     -12.938  34.065 -16.935  1.00  0.580          H  
ATOM   1508  HG1 THR A  95     -11.635  35.082 -18.545  1.00  0.580          H  
ATOM   1509 1HG2 THR A  95     -11.003  33.178 -15.661  1.00  0.580          H  
ATOM   1510 2HG2 THR A  95     -12.151  31.878 -16.066  1.00  0.580          H  
ATOM   1511 3HG2 THR A  95     -10.646  32.053 -16.983  1.00  0.580          H  
ATOM   1512  N   GLU A  96     -14.614  33.671 -19.747  1.00  0.330          N  
ATOM   1513  CA  GLU A  96     -15.262  34.390 -20.813  1.00  0.360          C  
ATOM   1514  C   GLU A  96     -16.559  35.114 -20.436  1.00  0.330          C  
ATOM   1515  O   GLU A  96     -17.231  34.800 -19.440  1.00  0.280          O  
ATOM   1516  CB  GLU A  96     -15.532  33.330 -21.887  1.00  0.490          C  
ATOM   1517  CG  GLU A  96     -16.117  33.789 -23.145  1.00  0.490          C  
ATOM   1518  CD  GLU A  96     -15.259  34.730 -23.847  1.00  0.490          C  
ATOM   1519  OE1 GLU A  96     -14.582  34.291 -24.749  1.00  0.490          O  
ATOM   1520  OE2 GLU A  96     -15.334  35.920 -23.547  1.00  0.490          O  
ATOM   1521  H   GLU A  96     -15.169  33.086 -19.121  1.00  0.400          H  
ATOM   1522  HA  GLU A  96     -14.559  35.134 -21.195  1.00  0.430          H  
ATOM   1523 1HB  GLU A  96     -14.593  32.829 -22.132  1.00  0.590          H  
ATOM   1524 2HB  GLU A  96     -16.197  32.572 -21.472  1.00  0.590          H  
ATOM   1525 1HG  GLU A  96     -16.238  32.914 -23.782  1.00  0.590          H  
ATOM   1526 2HG  GLU A  96     -17.106  34.204 -22.986  1.00  0.590          H  
ATOM   1527  N   LYS A  97     -16.862  36.150 -21.209  1.00  0.390          N  
ATOM   1528  CA  LYS A  97     -18.106  36.881 -21.073  1.00  0.400          C  
ATOM   1529  C   LYS A  97     -18.655  37.334 -22.422  1.00  0.440          C  
ATOM   1530  O   LYS A  97     -19.827  37.682 -22.522  1.00  0.500          O  
ATOM   1531  CB  LYS A  97     -17.912  38.003 -20.058  1.00  0.560          C  
ATOM   1532  CG  LYS A  97     -16.904  39.063 -20.428  1.00  0.560          C  
ATOM   1533  CD  LYS A  97     -16.641  39.965 -19.229  1.00  0.560          C  
ATOM   1534  CE  LYS A  97     -15.615  41.001 -19.542  1.00  0.560          C  
ATOM   1535  NZ  LYS A  97     -15.246  41.803 -18.348  1.00  0.560          N  
ATOM   1536  H   LYS A  97     -16.221  36.354 -21.983  1.00  0.470          H  
ATOM   1537  HA  LYS A  97     -18.849  36.203 -20.652  1.00  0.480          H  
ATOM   1538 1HB  LYS A  97     -18.867  38.510 -19.902  1.00  0.670          H  
ATOM   1539 2HB  LYS A  97     -17.632  37.581 -19.117  1.00  0.670          H  
ATOM   1540 1HG  LYS A  97     -15.969  38.603 -20.752  1.00  0.670          H  
ATOM   1541 2HG  LYS A  97     -17.299  39.670 -21.242  1.00  0.670          H  
ATOM   1542 1HD  LYS A  97     -17.568  40.462 -18.919  1.00  0.670          H  
ATOM   1543 2HD  LYS A  97     -16.279  39.372 -18.394  1.00  0.670          H  
ATOM   1544 1HE  LYS A  97     -14.729  40.509 -19.925  1.00  0.670          H  
ATOM   1545 2HE  LYS A  97     -16.017  41.671 -20.305  1.00  0.670          H  
ATOM   1546 1HZ  LYS A  97     -14.565  42.502 -18.580  1.00  0.670          H  
ATOM   1547 2HZ  LYS A  97     -16.076  42.263 -17.958  1.00  0.670          H  
ATOM   1548 3HZ  LYS A  97     -14.872  41.203 -17.632  1.00  0.670          H  
ATOM   1549  N   SER A  98     -17.806  37.318 -23.463  1.00  0.410          N  
ATOM   1550  CA  SER A  98     -18.193  37.848 -24.787  1.00  0.460          C  
ATOM   1551  C   SER A  98     -17.911  36.887 -25.961  1.00  0.470          C  
ATOM   1552  O   SER A  98     -17.919  37.294 -27.123  1.00  0.490          O  
ATOM   1553  CB  SER A  98     -17.459  39.156 -25.067  1.00  0.620          C  
ATOM   1554  OG  SER A  98     -17.752  40.163 -24.112  1.00  0.620          O  
ATOM   1555  H   SER A  98     -16.850  36.973 -23.329  1.00  0.490          H  
ATOM   1556  HA  SER A  98     -19.267  38.052 -24.775  1.00  0.550          H  
ATOM   1557 1HB  SER A  98     -16.397  38.965 -25.069  1.00  0.750          H  
ATOM   1558 2HB  SER A  98     -17.729  39.506 -26.062  1.00  0.750          H  
ATOM   1559  HG  SER A  98     -17.246  39.919 -23.332  1.00  0.750          H  
ATOM   1560  N   ASN A  99     -17.650  35.620 -25.665  1.00  0.460          N  
ATOM   1561  CA  ASN A  99     -17.343  34.596 -26.675  1.00  0.480          C  
ATOM   1562  C   ASN A  99     -16.225  34.990 -27.666  1.00  0.470          C  
ATOM   1563  O   ASN A  99     -16.438  35.068 -28.876  1.00  0.570          O  
ATOM   1564  CB  ASN A  99     -18.600  34.161 -27.386  1.00  0.660          C  
ATOM   1565  CG  ASN A  99     -18.395  32.891 -28.134  1.00  0.660          C  
ATOM   1566  OD1 ASN A  99     -17.468  32.116 -27.869  1.00  0.660          O  
ATOM   1567  ND2 ASN A  99     -19.263  32.632 -29.038  1.00  0.660          N  
ATOM   1568  H   ASN A  99     -17.694  35.353 -24.693  1.00  0.550          H  
ATOM   1569  HA  ASN A  99     -16.968  33.721 -26.143  1.00  0.580          H  
ATOM   1570 1HB  ASN A  99     -19.406  34.024 -26.663  1.00  0.800          H  
ATOM   1571 2HB  ASN A  99     -18.918  34.936 -28.086  1.00  0.800          H  
ATOM   1572 1HD2 ASN A  99     -19.194  31.783 -29.563  1.00  0.800          H  
ATOM   1573 2HD2 ASN A  99     -20.010  33.282 -29.202  1.00  0.800          H  
ATOM   1574  N   ILE A 100     -15.055  35.285 -27.132  1.00  0.380          N  
ATOM   1575  CA  ILE A 100     -13.860  35.697 -27.844  1.00  0.390          C  
ATOM   1576  C   ILE A 100     -13.047  34.495 -28.244  1.00  0.380          C  
ATOM   1577  O   ILE A 100     -12.477  34.445 -29.332  1.00  0.360          O  
ATOM   1578  CB  ILE A 100     -13.056  36.619 -26.945  1.00  0.540          C  
ATOM   1579  CG1 ILE A 100     -13.894  37.854 -26.749  1.00  0.540          C  
ATOM   1580  CG2 ILE A 100     -11.654  36.944 -27.579  1.00  0.540          C  
ATOM   1581  CD1 ILE A 100     -13.516  38.690 -25.655  1.00  0.540          C  
ATOM   1582  H   ILE A 100     -14.972  35.168 -26.130  1.00  0.460          H  
ATOM   1583  HA  ILE A 100     -14.158  36.237 -28.740  1.00  0.470          H  
ATOM   1584  HB  ILE A 100     -12.927  36.146 -25.979  1.00  0.650          H  
ATOM   1585 1HG1 ILE A 100     -13.787  38.430 -27.631  1.00  0.650          H  
ATOM   1586 2HG1 ILE A 100     -14.939  37.586 -26.627  1.00  0.650          H  
ATOM   1587 1HG2 ILE A 100     -11.090  37.610 -26.933  1.00  0.650          H  
ATOM   1588 2HG2 ILE A 100     -11.088  36.033 -27.711  1.00  0.650          H  
ATOM   1589 3HG2 ILE A 100     -11.794  37.421 -28.552  1.00  0.650          H  
ATOM   1590 1HD1 ILE A 100     -14.164  39.548 -25.633  1.00  0.650          H  
ATOM   1591 2HD1 ILE A 100     -13.652  38.142 -24.750  1.00  0.650          H  
ATOM   1592 3HD1 ILE A 100     -12.488  38.999 -25.751  1.00  0.650          H  
ATOM   1593  N   ILE A 101     -12.917  33.552 -27.326  1.00  0.410          N  
ATOM   1594  CA  ILE A 101     -12.116  32.366 -27.615  1.00  0.420          C  
ATOM   1595  C   ILE A 101     -12.987  31.414 -28.433  1.00  0.400          C  
ATOM   1596  O   ILE A 101     -14.024  30.967 -27.951  1.00  0.400          O  
ATOM   1597  CB  ILE A 101     -11.655  31.743 -26.283  1.00  0.580          C  
ATOM   1598  CG1 ILE A 101     -10.770  32.801 -25.533  1.00  0.580          C  
ATOM   1599  CG2 ILE A 101     -10.868  30.432 -26.549  1.00  0.580          C  
ATOM   1600  CD1 ILE A 101     -10.503  32.523 -24.110  1.00  0.580          C  
ATOM   1601  H   ILE A 101     -13.422  33.665 -26.433  1.00  0.490          H  
ATOM   1602  HA  ILE A 101     -11.253  32.643 -28.211  1.00  0.500          H  
ATOM   1603  HB  ILE A 101     -12.527  31.532 -25.662  1.00  0.700          H  
ATOM   1604 1HG1 ILE A 101      -9.824  32.832 -26.011  1.00  0.700          H  
ATOM   1605 2HG1 ILE A 101     -11.237  33.783 -25.602  1.00  0.700          H  
ATOM   1606 1HG2 ILE A 101     -10.549  29.996 -25.615  1.00  0.700          H  
ATOM   1607 2HG2 ILE A 101     -11.506  29.715 -27.071  1.00  0.700          H  
ATOM   1608 3HG2 ILE A 101      -9.993  30.650 -27.168  1.00  0.700          H  
ATOM   1609 1HD1 ILE A 101      -9.866  33.304 -23.690  1.00  0.700          H  
ATOM   1610 2HD1 ILE A 101     -11.454  32.508 -23.573  1.00  0.700          H  
ATOM   1611 3HD1 ILE A 101     -10.013  31.574 -24.016  1.00  0.700          H  
ATOM   1612  N   ARG A 102     -12.574  31.111 -29.670  1.00  0.430          N  
ATOM   1613  CA  ARG A 102     -13.420  30.311 -30.556  1.00  0.460          C  
ATOM   1614  C   ARG A 102     -12.845  28.981 -30.991  1.00  0.410          C  
ATOM   1615  O   ARG A 102     -13.586  28.073 -31.378  1.00  0.440          O  
ATOM   1616  CB  ARG A 102     -13.727  31.082 -31.800  1.00  0.630          C  
ATOM   1617  CG  ARG A 102     -14.430  32.390 -31.600  1.00  0.630          C  
ATOM   1618  CD  ARG A 102     -15.757  32.292 -30.999  1.00  0.630          C  
ATOM   1619  NE  ARG A 102     -16.350  33.560 -31.098  1.00  0.630          N  
ATOM   1620  CZ  ARG A 102     -16.970  34.018 -32.190  1.00  0.630          C  
ATOM   1621  NH1 ARG A 102     -17.125  33.246 -33.272  1.00  0.630          N  
ATOM   1622  NH2 ARG A 102     -17.414  35.248 -32.174  1.00  0.630          N  
ATOM   1623  H   ARG A 102     -11.678  31.476 -30.010  1.00  0.520          H  
ATOM   1624  HA  ARG A 102     -14.352  30.106 -30.034  1.00  0.550          H  
ATOM   1625 1HB  ARG A 102     -12.788  31.286 -32.307  1.00  0.760          H  
ATOM   1626 2HB  ARG A 102     -14.335  30.475 -32.471  1.00  0.760          H  
ATOM   1627 1HG  ARG A 102     -13.828  33.023 -30.960  1.00  0.760          H  
ATOM   1628 2HG  ARG A 102     -14.563  32.881 -32.533  1.00  0.760          H  
ATOM   1629 1HD  ARG A 102     -16.383  31.560 -31.476  1.00  0.760          H  
ATOM   1630 2HD  ARG A 102     -15.665  32.056 -29.938  1.00  0.760          H  
ATOM   1631  HE  ARG A 102     -16.271  34.186 -30.295  1.00  0.760          H  
ATOM   1632 1HH1 ARG A 102     -16.808  32.254 -33.265  1.00  0.760          H  
ATOM   1633 2HH1 ARG A 102     -17.595  33.613 -34.115  1.00  0.760          H  
ATOM   1634 1HH2 ARG A 102     -17.280  35.814 -31.338  1.00  0.760          H  
ATOM   1635 2HH2 ARG A 102     -17.886  35.629 -32.979  1.00  0.760          H  
ATOM   1636  N   GLY A 103     -11.540  28.839 -30.986  1.00  0.440          N  
ATOM   1637  CA  GLY A 103     -11.050  27.573 -31.504  1.00  0.420          C  
ATOM   1638  C   GLY A 103      -9.571  27.368 -31.401  1.00  0.440          C  
ATOM   1639  O   GLY A 103      -8.858  28.151 -30.769  1.00  0.440          O  
ATOM   1640  H   GLY A 103     -10.930  29.600 -30.683  1.00  0.530          H  
ATOM   1641 1HA  GLY A 103     -11.563  26.751 -31.004  1.00  0.500          H  
ATOM   1642 2HA  GLY A 103     -11.323  27.512 -32.551  1.00  0.500          H  
ATOM   1643  N   TRP A 104      -9.132  26.254 -31.961  1.00  0.440          N  
ATOM   1644  CA  TRP A 104      -7.734  25.884 -31.897  1.00  0.440          C  
ATOM   1645  C   TRP A 104      -7.218  25.299 -33.205  1.00  0.470          C  
ATOM   1646  O   TRP A 104      -7.957  24.682 -33.988  1.00  0.490          O  
ATOM   1647  CB  TRP A 104      -7.512  24.859 -30.797  1.00  0.620          C  
ATOM   1648  CG  TRP A 104      -7.973  25.271 -29.440  1.00  0.620          C  
ATOM   1649  CD1 TRP A 104      -7.261  25.876 -28.448  1.00  0.620          C  
ATOM   1650  CD2 TRP A 104      -9.304  25.065 -28.911  1.00  0.620          C  
ATOM   1651  NE1 TRP A 104      -8.064  26.073 -27.357  1.00  0.620          N  
ATOM   1652  CE2 TRP A 104      -9.314  25.582 -27.624  1.00  0.620          C  
ATOM   1653  CE3 TRP A 104     -10.481  24.488 -29.432  1.00  0.620          C  
ATOM   1654  CZ2 TRP A 104     -10.451  25.551 -26.835  1.00  0.620          C  
ATOM   1655  CZ3 TRP A 104     -11.613  24.460 -28.640  1.00  0.620          C  
ATOM   1656  CH2 TRP A 104     -11.595  24.979 -27.377  1.00  0.620          C  
ATOM   1657  H   TRP A 104      -9.814  25.681 -32.468  1.00  0.530          H  
ATOM   1658  HA  TRP A 104      -7.151  26.775 -31.672  1.00  0.530          H  
ATOM   1659 1HB  TRP A 104      -8.063  23.986 -31.063  1.00  0.740          H  
ATOM   1660 2HB  TRP A 104      -6.451  24.602 -30.748  1.00  0.740          H  
ATOM   1661  HD1 TRP A 104      -6.212  26.169 -28.514  1.00  0.740          H  
ATOM   1662  HE1 TRP A 104      -7.786  26.511 -26.479  1.00  0.740          H  
ATOM   1663  HE3 TRP A 104     -10.502  24.078 -30.439  1.00  0.740          H  
ATOM   1664  HZ2 TRP A 104     -10.473  25.949 -25.831  1.00  0.740          H  
ATOM   1665  HZ3 TRP A 104     -12.520  24.017 -29.049  1.00  0.740          H  
ATOM   1666  HH2 TRP A 104     -12.500  24.942 -26.783  1.00  0.740          H  
ATOM   1667  N   ILE A 105      -5.927  25.455 -33.407  1.00  0.470          N  
ATOM   1668  CA  ILE A 105      -5.241  24.844 -34.523  1.00  0.480          C  
ATOM   1669  C   ILE A 105      -4.189  23.877 -33.993  1.00  0.460          C  
ATOM   1670  O   ILE A 105      -3.337  24.279 -33.206  1.00  0.450          O  
ATOM   1671  CB  ILE A 105      -4.563  25.913 -35.397  1.00  0.670          C  
ATOM   1672  CG1 ILE A 105      -5.610  26.978 -35.904  1.00  0.670          C  
ATOM   1673  CG2 ILE A 105      -3.906  25.213 -36.557  1.00  0.670          C  
ATOM   1674  CD1 ILE A 105      -5.699  28.274 -35.041  1.00  0.670          C  
ATOM   1675  H   ILE A 105      -5.406  26.033 -32.745  1.00  0.560          H  
ATOM   1676  HA  ILE A 105      -5.952  24.279 -35.124  1.00  0.580          H  
ATOM   1677  HB  ILE A 105      -3.806  26.443 -34.818  1.00  0.800          H  
ATOM   1678 1HG1 ILE A 105      -5.350  27.269 -36.907  1.00  0.800          H  
ATOM   1679 2HG1 ILE A 105      -6.598  26.510 -35.923  1.00  0.800          H  
ATOM   1680 1HG2 ILE A 105      -3.398  25.940 -37.191  1.00  0.800          H  
ATOM   1681 2HG2 ILE A 105      -3.192  24.500 -36.200  1.00  0.800          H  
ATOM   1682 3HG2 ILE A 105      -4.667  24.678 -37.125  1.00  0.800          H  
ATOM   1683 1HD1 ILE A 105      -6.441  28.939 -35.477  1.00  0.800          H  
ATOM   1684 2HD1 ILE A 105      -5.989  28.044 -34.019  1.00  0.800          H  
ATOM   1685 3HD1 ILE A 105      -4.735  28.774 -35.022  1.00  0.800          H  
ATOM   1686  N   PHE A 106      -4.218  22.617 -34.435  1.00  0.450          N  
ATOM   1687  CA  PHE A 106      -3.243  21.632 -33.964  1.00  0.440          C  
ATOM   1688  C   PHE A 106      -2.460  20.969 -35.100  1.00  0.480          C  
ATOM   1689  O   PHE A 106      -3.044  20.486 -36.073  1.00  0.510          O  
ATOM   1690  CB  PHE A 106      -3.965  20.521 -33.222  1.00  0.620          C  
ATOM   1691  CG  PHE A 106      -4.729  20.954 -32.042  1.00  0.620          C  
ATOM   1692  CD1 PHE A 106      -6.088  21.194 -32.145  1.00  0.620          C  
ATOM   1693  CD2 PHE A 106      -4.109  21.134 -30.832  1.00  0.620          C  
ATOM   1694  CE1 PHE A 106      -6.799  21.602 -31.055  1.00  0.620          C  
ATOM   1695  CE2 PHE A 106      -4.804  21.572 -29.736  1.00  0.620          C  
ATOM   1696  CZ  PHE A 106      -6.159  21.809 -29.843  1.00  0.620          C  
ATOM   1697  H   PHE A 106      -4.959  22.339 -35.079  1.00  0.540          H  
ATOM   1698  HA  PHE A 106      -2.532  22.124 -33.299  1.00  0.530          H  
ATOM   1699 1HB  PHE A 106      -4.640  20.010 -33.898  1.00  0.740          H  
ATOM   1700 2HB  PHE A 106      -3.240  19.828 -32.910  1.00  0.740          H  
ATOM   1701  HD1 PHE A 106      -6.591  21.048 -33.109  1.00  0.740          H  
ATOM   1702  HD2 PHE A 106      -3.053  20.926 -30.757  1.00  0.740          H  
ATOM   1703  HE1 PHE A 106      -7.871  21.774 -31.149  1.00  0.740          H  
ATOM   1704  HE2 PHE A 106      -4.293  21.723 -28.782  1.00  0.740          H  
ATOM   1705  HZ  PHE A 106      -6.727  22.149 -28.975  1.00  0.740          H  
ATOM   1706  N   GLY A 107      -1.143  20.831 -34.942  1.00  0.470          N  
ATOM   1707  CA  GLY A 107      -0.328  20.165 -35.973  1.00  0.490          C  
ATOM   1708  C   GLY A 107       1.153  20.092 -35.599  1.00  0.460          C  
ATOM   1709  O   GLY A 107       1.508  20.174 -34.415  1.00  0.460          O  
ATOM   1710  H   GLY A 107      -0.693  21.244 -34.114  1.00  0.560          H  
ATOM   1711 1HA  GLY A 107      -0.707  19.152 -36.130  1.00  0.590          H  
ATOM   1712 2HA  GLY A 107      -0.440  20.694 -36.918  1.00  0.590          H  
ATOM   1713  N   THR A 108       2.036  19.875 -36.592  1.00  0.460          N  
ATOM   1714  CA  THR A 108       3.467  19.797 -36.271  1.00  0.460          C  
ATOM   1715  C   THR A 108       4.301  20.915 -36.891  1.00  0.490          C  
ATOM   1716  O   THR A 108       5.453  21.104 -36.500  1.00  0.700          O  
ATOM   1717  CB  THR A 108       4.113  18.468 -36.699  1.00  0.640          C  
ATOM   1718  OG1 THR A 108       4.057  18.318 -38.107  1.00  0.640          O  
ATOM   1719  CG2 THR A 108       3.367  17.369 -36.121  1.00  0.640          C  
ATOM   1720  H   THR A 108       1.729  19.744 -37.547  1.00  0.550          H  
ATOM   1721  HA  THR A 108       3.576  19.879 -35.195  1.00  0.550          H  
ATOM   1722  HB  THR A 108       5.146  18.441 -36.359  1.00  0.770          H  
ATOM   1723  HG1 THR A 108       4.720  17.679 -38.383  1.00  0.770          H  
ATOM   1724 1HG2 THR A 108       3.808  16.428 -36.414  1.00  0.770          H  
ATOM   1725 2HG2 THR A 108       3.355  17.452 -35.053  1.00  0.770          H  
ATOM   1726 3HG2 THR A 108       2.376  17.437 -36.504  1.00  0.770          H  
ATOM   1727  N   THR A 109       3.761  21.641 -37.877  1.00  0.430          N  
ATOM   1728  CA  THR A 109       4.539  22.676 -38.539  1.00  0.430          C  
ATOM   1729  C   THR A 109       3.680  23.897 -38.603  1.00  0.440          C  
ATOM   1730  O   THR A 109       4.153  25.026 -38.743  1.00  0.480          O  
ATOM   1731  CB  THR A 109       4.862  22.304 -39.994  1.00  0.600          C  
ATOM   1732  OG1 THR A 109       3.619  22.234 -40.729  1.00  0.600          O  
ATOM   1733  CG2 THR A 109       5.555  20.954 -40.069  1.00  0.600          C  
ATOM   1734  H   THR A 109       2.802  21.529 -38.156  1.00  0.520          H  
ATOM   1735  HA  THR A 109       5.444  22.895 -37.973  1.00  0.520          H  
ATOM   1736  HB  THR A 109       5.499  23.072 -40.431  1.00  0.720          H  
ATOM   1737  HG1 THR A 109       3.819  22.116 -41.672  1.00  0.720          H  
ATOM   1738 1HG2 THR A 109       5.762  20.711 -41.110  1.00  0.720          H  
ATOM   1739 2HG2 THR A 109       6.489  20.997 -39.509  1.00  0.720          H  
ATOM   1740 3HG2 THR A 109       4.918  20.189 -39.647  1.00  0.720          H  
ATOM   1741  N   LEU A 110       2.383  23.626 -38.540  1.00  0.450          N  
ATOM   1742  CA  LEU A 110       1.339  24.629 -38.750  1.00  0.450          C  
ATOM   1743  C   LEU A 110       1.603  25.405 -40.051  1.00  0.460          C  
ATOM   1744  O   LEU A 110       1.422  26.621 -40.105  1.00  0.500          O  
ATOM   1745  CB  LEU A 110       1.251  25.600 -37.556  1.00  0.630          C  
ATOM   1746  CG  LEU A 110       0.967  24.982 -36.159  1.00  0.630          C  
ATOM   1747  CD1 LEU A 110       1.015  26.088 -35.093  1.00  0.630          C  
ATOM   1748  CD2 LEU A 110      -0.381  24.335 -36.111  1.00  0.630          C  
ATOM   1749  H   LEU A 110       2.150  22.655 -38.380  1.00  0.540          H  
ATOM   1750  HA  LEU A 110       0.385  24.121 -38.867  1.00  0.540          H  
ATOM   1751 1HB  LEU A 110       2.182  26.164 -37.494  1.00  0.760          H  
ATOM   1752 2HB  LEU A 110       0.452  26.292 -37.754  1.00  0.760          H  
ATOM   1753  HG  LEU A 110       1.705  24.251 -35.956  1.00  0.760          H  
ATOM   1754 1HD1 LEU A 110       0.827  25.654 -34.110  1.00  0.760          H  
ATOM   1755 2HD1 LEU A 110       1.996  26.559 -35.101  1.00  0.760          H  
ATOM   1756 3HD1 LEU A 110       0.252  26.839 -35.300  1.00  0.760          H  
ATOM   1757 1HD2 LEU A 110      -0.557  23.917 -35.113  1.00  0.760          H  
ATOM   1758 2HD2 LEU A 110      -1.103  25.103 -36.320  1.00  0.760          H  
ATOM   1759 3HD2 LEU A 110      -0.459  23.540 -36.842  1.00  0.760          H  
ATOM   1760  N   ASP A 111       2.035  24.691 -41.096  1.00  0.470          N  
ATOM   1761  CA  ASP A 111       2.347  25.268 -42.399  1.00  0.510          C  
ATOM   1762  C   ASP A 111       2.135  24.186 -43.443  1.00  0.720          C  
ATOM   1763  O   ASP A 111       2.381  23.011 -43.167  1.00  1.540          O  
ATOM   1764  CB  ASP A 111       3.793  25.788 -42.423  1.00  0.700          C  
ATOM   1765  CG  ASP A 111       4.030  26.797 -43.531  1.00  0.700          C  
ATOM   1766  OD1 ASP A 111       3.078  27.052 -44.252  1.00  0.700          O  
ATOM   1767  OD2 ASP A 111       5.123  27.301 -43.662  1.00  0.700          O  
ATOM   1768  H   ASP A 111       2.171  23.690 -40.984  1.00  0.560          H  
ATOM   1769  HA  ASP A 111       1.662  26.091 -42.603  1.00  0.610          H  
ATOM   1770 1HB  ASP A 111       4.022  26.261 -41.460  1.00  0.840          H  
ATOM   1771 2HB  ASP A 111       4.481  24.953 -42.544  1.00  0.840          H  
ATOM   1772  N   SER A 112       1.927  24.567 -44.688  1.00  0.410          N  
ATOM   1773  CA  SER A 112       1.494  23.670 -45.797  1.00  0.460          C  
ATOM   1774  C   SER A 112       2.266  22.351 -46.029  1.00  0.530          C  
ATOM   1775  O   SER A 112       1.899  21.560 -46.898  1.00  0.900          O  
ATOM   1776  CB  SER A 112       1.464  24.458 -47.094  1.00  0.620          C  
ATOM   1777  OG  SER A 112       2.749  24.831 -47.508  1.00  0.620          O  
ATOM   1778  H   SER A 112       1.967  25.585 -44.839  1.00  0.490          H  
ATOM   1779  HA  SER A 112       0.460  23.394 -45.577  1.00  0.550          H  
ATOM   1780 1HB  SER A 112       0.985  23.863 -47.869  1.00  0.750          H  
ATOM   1781 2HB  SER A 112       0.855  25.352 -46.949  1.00  0.750          H  
ATOM   1782  HG  SER A 112       2.620  25.429 -48.254  1.00  0.750          H  
ATOM   1783  N   LYS A 113       3.334  22.119 -45.272  1.00  0.460          N  
ATOM   1784  CA  LYS A 113       4.154  20.919 -45.351  1.00  0.450          C  
ATOM   1785  C   LYS A 113       3.470  19.684 -44.741  1.00  0.500          C  
ATOM   1786  O   LYS A 113       3.798  18.553 -45.110  1.00  0.490          O  
ATOM   1787  CB  LYS A 113       5.490  21.154 -44.638  1.00  0.630          C  
ATOM   1788  CG  LYS A 113       6.367  22.282 -45.232  1.00  0.630          C  
ATOM   1789  CD  LYS A 113       6.706  22.041 -46.697  1.00  0.630          C  
ATOM   1790  CE  LYS A 113       7.715  23.047 -47.229  1.00  0.630          C  
ATOM   1791  NZ  LYS A 113       7.921  22.872 -48.701  1.00  0.630          N  
ATOM   1792  H   LYS A 113       3.536  22.817 -44.567  1.00  0.550          H  
ATOM   1793  HA  LYS A 113       4.332  20.691 -46.400  1.00  0.540          H  
ATOM   1794 1HB  LYS A 113       5.294  21.405 -43.595  1.00  0.760          H  
ATOM   1795 2HB  LYS A 113       6.073  20.233 -44.648  1.00  0.760          H  
ATOM   1796 1HG  LYS A 113       5.833  23.232 -45.145  1.00  0.760          H  
ATOM   1797 2HG  LYS A 113       7.292  22.354 -44.661  1.00  0.760          H  
ATOM   1798 1HD  LYS A 113       7.105  21.032 -46.824  1.00  0.760          H  
ATOM   1799 2HD  LYS A 113       5.809  22.138 -47.304  1.00  0.760          H  
ATOM   1800 1HE  LYS A 113       7.374  24.061 -47.030  1.00  0.760          H  
ATOM   1801 2HE  LYS A 113       8.667  22.884 -46.724  1.00  0.760          H  
ATOM   1802 1HZ  LYS A 113       8.610  23.521 -49.040  1.00  0.760          H  
ATOM   1803 2HZ  LYS A 113       8.239  21.900 -48.869  1.00  0.760          H  
ATOM   1804 3HZ  LYS A 113       7.053  23.018 -49.186  1.00  0.760          H  
ATOM   1805  N   THR A 114       2.567  19.868 -43.775  1.00  0.570          N  
ATOM   1806  CA  THR A 114       1.899  18.683 -43.230  1.00  0.580          C  
ATOM   1807  C   THR A 114       0.418  18.879 -43.033  1.00  0.550          C  
ATOM   1808  O   THR A 114      -0.111  19.975 -43.211  1.00  0.680          O  
ATOM   1809  CB  THR A 114       2.486  18.190 -41.914  1.00  0.810          C  
ATOM   1810  OG1 THR A 114       1.928  16.896 -41.645  1.00  0.810          O  
ATOM   1811  CG2 THR A 114       2.122  19.131 -40.782  1.00  0.810          C  
ATOM   1812  H   THR A 114       2.335  20.818 -43.469  1.00  0.680          H  
ATOM   1813  HA  THR A 114       2.008  17.871 -43.950  1.00  0.700          H  
ATOM   1814  HB  THR A 114       3.569  18.113 -42.002  1.00  0.970          H  
ATOM   1815  HG1 THR A 114       2.434  16.470 -40.942  1.00  0.970          H  
ATOM   1816 1HG2 THR A 114       2.532  18.758 -39.872  1.00  0.970          H  
ATOM   1817 2HG2 THR A 114       2.530  20.097 -40.994  1.00  0.970          H  
ATOM   1818 3HG2 THR A 114       1.048  19.219 -40.662  1.00  0.970          H  
ATOM   1819  N   GLN A 115      -0.238  17.807 -42.628  1.00  0.530          N  
ATOM   1820  CA  GLN A 115      -1.676  17.816 -42.418  1.00  0.500          C  
ATOM   1821  C   GLN A 115      -2.005  18.182 -40.973  1.00  0.480          C  
ATOM   1822  O   GLN A 115      -1.435  17.618 -40.038  1.00  0.490          O  
ATOM   1823  CB  GLN A 115      -2.244  16.476 -42.876  1.00  0.710          C  
ATOM   1824  CG  GLN A 115      -3.707  16.382 -42.815  1.00  0.710          C  
ATOM   1825  CD  GLN A 115      -4.238  15.112 -43.408  1.00  0.710          C  
ATOM   1826  OE1 GLN A 115      -3.523  14.111 -43.503  1.00  0.710          O  
ATOM   1827  NE2 GLN A 115      -5.492  15.137 -43.816  1.00  0.710          N  
ATOM   1828  H   GLN A 115       0.315  16.967 -42.458  1.00  0.640          H  
ATOM   1829  HA  GLN A 115      -2.112  18.585 -43.049  1.00  0.600          H  
ATOM   1830 1HB  GLN A 115      -1.957  16.305 -43.915  1.00  0.850          H  
ATOM   1831 2HB  GLN A 115      -1.807  15.678 -42.296  1.00  0.850          H  
ATOM   1832 1HG  GLN A 115      -4.009  16.442 -41.776  1.00  0.850          H  
ATOM   1833 2HG  GLN A 115      -4.120  17.188 -43.366  1.00  0.850          H  
ATOM   1834 1HE2 GLN A 115      -5.926  14.309 -44.204  1.00  0.850          H  
ATOM   1835 2HE2 GLN A 115      -6.046  15.970 -43.754  1.00  0.850          H  
ATOM   1836  N   SER A 116      -2.941  19.115 -40.791  1.00  0.480          N  
ATOM   1837  CA  SER A 116      -3.295  19.617 -39.463  1.00  0.490          C  
ATOM   1838  C   SER A 116      -4.796  19.704 -39.200  1.00  0.500          C  
ATOM   1839  O   SER A 116      -5.627  19.675 -40.116  1.00  0.510          O  
ATOM   1840  CB  SER A 116      -2.684  21.003 -39.277  1.00  0.680          C  
ATOM   1841  OG  SER A 116      -3.232  21.936 -40.172  1.00  0.680          O  
ATOM   1842  H   SER A 116      -3.380  19.533 -41.609  1.00  0.580          H  
ATOM   1843  HA  SER A 116      -2.865  18.947 -38.718  1.00  0.590          H  
ATOM   1844 1HB  SER A 116      -2.854  21.349 -38.276  1.00  0.820          H  
ATOM   1845 2HB  SER A 116      -1.608  20.942 -39.423  1.00  0.820          H  
ATOM   1846  HG  SER A 116      -2.772  22.759 -40.017  1.00  0.820          H  
ATOM   1847  N   LEU A 117      -5.138  19.765 -37.905  1.00  0.500          N  
ATOM   1848  CA  LEU A 117      -6.521  19.841 -37.427  1.00  0.480          C  
ATOM   1849  C   LEU A 117      -6.996  21.177 -36.928  1.00  0.510          C  
ATOM   1850  O   LEU A 117      -6.403  21.809 -36.049  1.00  0.560          O  
ATOM   1851  CB  LEU A 117      -6.769  18.851 -36.280  1.00  0.680          C  
ATOM   1852  CG  LEU A 117      -8.164  19.043 -35.513  1.00  0.680          C  
ATOM   1853  CD1 LEU A 117      -9.361  18.767 -36.400  1.00  0.680          C  
ATOM   1854  CD2 LEU A 117      -8.222  18.135 -34.386  1.00  0.680          C  
ATOM   1855  H   LEU A 117      -4.381  19.823 -37.219  1.00  0.600          H  
ATOM   1856  HA  LEU A 117      -7.163  19.569 -38.262  1.00  0.580          H  
ATOM   1857 1HB  LEU A 117      -6.738  17.842 -36.683  1.00  0.820          H  
ATOM   1858 2HB  LEU A 117      -5.965  18.954 -35.556  1.00  0.820          H  
ATOM   1859  HG  LEU A 117      -8.228  20.064 -35.141  1.00  0.820          H  
ATOM   1860 1HD1 LEU A 117     -10.223  18.921 -35.804  1.00  0.820          H  
ATOM   1861 2HD1 LEU A 117      -9.409  19.415 -37.251  1.00  0.820          H  
ATOM   1862 3HD1 LEU A 117      -9.336  17.766 -36.737  1.00  0.820          H  
ATOM   1863 1HD2 LEU A 117      -9.141  18.268 -33.856  1.00  0.820          H  
ATOM   1864 2HD2 LEU A 117      -8.190  17.158 -34.795  1.00  0.820          H  
ATOM   1865 3HD2 LEU A 117      -7.381  18.310 -33.709  1.00  0.820          H  
ATOM   1866  N   LEU A 118      -8.093  21.620 -37.498  1.00  0.500          N  
ATOM   1867  CA  LEU A 118      -8.705  22.852 -37.087  1.00  0.530          C  
ATOM   1868  C   LEU A 118     -10.050  22.611 -36.421  1.00  0.490          C  
ATOM   1869  O   LEU A 118     -10.914  21.905 -36.965  1.00  0.500          O  
ATOM   1870  CB  LEU A 118      -8.989  23.688 -38.300  1.00  0.730          C  
ATOM   1871  CG  LEU A 118      -7.871  24.354 -39.071  1.00  0.730          C  
ATOM   1872  CD1 LEU A 118      -6.734  23.379 -39.439  1.00  0.730          C  
ATOM   1873  CD2 LEU A 118      -8.534  24.852 -40.330  1.00  0.730          C  
ATOM   1874  H   LEU A 118      -8.509  21.075 -38.260  1.00  0.600          H  
ATOM   1875  HA  LEU A 118      -8.052  23.374 -36.390  1.00  0.640          H  
ATOM   1876 1HB  LEU A 118      -9.529  23.052 -39.004  1.00  0.880          H  
ATOM   1877 2HB  LEU A 118      -9.649  24.483 -37.969  1.00  0.880          H  
ATOM   1878  HG  LEU A 118      -7.438  25.163 -38.516  1.00  0.880          H  
ATOM   1879 1HD1 LEU A 118      -6.006  23.874 -40.055  1.00  0.880          H  
ATOM   1880 2HD1 LEU A 118      -6.230  23.039 -38.566  1.00  0.880          H  
ATOM   1881 3HD1 LEU A 118      -7.131  22.540 -39.974  1.00  0.880          H  
ATOM   1882 1HD2 LEU A 118      -7.832  25.300 -40.995  1.00  0.880          H  
ATOM   1883 2HD2 LEU A 118      -8.970  24.020 -40.819  1.00  0.880          H  
ATOM   1884 3HD2 LEU A 118      -9.302  25.571 -40.085  1.00  0.880          H  
ATOM   1885  N   ILE A 119     -10.261  23.229 -35.268  1.00  0.500          N  
ATOM   1886  CA  ILE A 119     -11.588  23.189 -34.662  1.00  0.500          C  
ATOM   1887  C   ILE A 119     -12.029  24.605 -34.365  1.00  0.500          C  
ATOM   1888  O   ILE A 119     -11.446  25.269 -33.502  1.00  0.480          O  
ATOM   1889  CB  ILE A 119     -11.671  22.345 -33.369  1.00  0.700          C  
ATOM   1890  CG1 ILE A 119     -11.260  20.876 -33.667  1.00  0.700          C  
ATOM   1891  CG2 ILE A 119     -13.124  22.440 -32.796  1.00  0.700          C  
ATOM   1892  CD1 ILE A 119     -11.181  19.972 -32.455  1.00  0.700          C  
ATOM   1893  H   ILE A 119      -9.488  23.753 -34.839  1.00  0.600          H  
ATOM   1894  HA  ILE A 119     -12.295  22.771 -35.380  1.00  0.600          H  
ATOM   1895  HB  ILE A 119     -10.968  22.734 -32.635  1.00  0.840          H  
ATOM   1896 1HG1 ILE A 119     -11.960  20.464 -34.370  1.00  0.840          H  
ATOM   1897 2HG1 ILE A 119     -10.282  20.884 -34.132  1.00  0.840          H  
ATOM   1898 1HG2 ILE A 119     -13.210  21.871 -31.879  1.00  0.840          H  
ATOM   1899 2HG2 ILE A 119     -13.374  23.479 -32.576  1.00  0.840          H  
ATOM   1900 3HG2 ILE A 119     -13.832  22.051 -33.531  1.00  0.840          H  
ATOM   1901 1HD1 ILE A 119     -10.891  18.981 -32.761  1.00  0.840          H  
ATOM   1902 2HD1 ILE A 119     -10.445  20.364 -31.751  1.00  0.840          H  
ATOM   1903 3HD1 ILE A 119     -12.144  19.904 -31.969  1.00  0.840          H  
ATOM   1904  N   VAL A 120     -13.066  25.081 -35.066  1.00  0.550          N  
ATOM   1905  CA  VAL A 120     -13.492  26.456 -34.807  1.00  0.570          C  
ATOM   1906  C   VAL A 120     -14.993  26.586 -34.605  1.00  0.590          C  
ATOM   1907  O   VAL A 120     -15.793  26.132 -35.436  1.00  0.740          O  
ATOM   1908  CB  VAL A 120     -13.067  27.408 -35.943  1.00  0.790          C  
ATOM   1909  CG1 VAL A 120     -13.499  28.850 -35.604  1.00  0.790          C  
ATOM   1910  CG2 VAL A 120     -11.545  27.288 -36.189  1.00  0.790          C  
ATOM   1911  H   VAL A 120     -13.531  24.482 -35.765  1.00  0.660          H  
ATOM   1912  HA  VAL A 120     -13.022  26.798 -33.892  1.00  0.680          H  
ATOM   1913  HB  VAL A 120     -13.601  27.151 -36.830  1.00  0.950          H  
ATOM   1914 1HG1 VAL A 120     -13.217  29.515 -36.410  1.00  0.950          H  
ATOM   1915 2HG1 VAL A 120     -14.569  28.917 -35.469  1.00  0.950          H  
ATOM   1916 3HG1 VAL A 120     -13.011  29.168 -34.691  1.00  0.950          H  
ATOM   1917 1HG2 VAL A 120     -11.255  27.961 -36.997  1.00  0.950          H  
ATOM   1918 2HG2 VAL A 120     -11.012  27.545 -35.285  1.00  0.950          H  
ATOM   1919 3HG2 VAL A 120     -11.292  26.269 -36.469  1.00  0.950          H  
ATOM   1920  N   ASN A 121     -15.362  27.243 -33.504  1.00  0.520          N  
ATOM   1921  CA  ASN A 121     -16.746  27.525 -33.188  1.00  0.480          C  
ATOM   1922  C   ASN A 121     -17.121  28.883 -33.791  1.00  0.470          C  
ATOM   1923  O   ASN A 121     -16.798  29.939 -33.231  1.00  0.690          O  
ATOM   1924  CB  ASN A 121     -16.937  27.494 -31.677  1.00  0.690          C  
ATOM   1925  CG  ASN A 121     -18.363  27.604 -31.223  1.00  0.690          C  
ATOM   1926  OD1 ASN A 121     -19.258  27.943 -31.984  1.00  0.690          O  
ATOM   1927  ND2 ASN A 121     -18.590  27.308 -29.968  1.00  0.690          N  
ATOM   1928  H   ASN A 121     -14.649  27.549 -32.838  1.00  0.620          H  
ATOM   1929  HA  ASN A 121     -17.377  26.776 -33.656  1.00  0.580          H  
ATOM   1930 1HB  ASN A 121     -16.522  26.564 -31.288  1.00  0.830          H  
ATOM   1931 2HB  ASN A 121     -16.365  28.312 -31.230  1.00  0.830          H  
ATOM   1932 1HD2 ASN A 121     -19.519  27.357 -29.599  1.00  0.830          H  
ATOM   1933 2HD2 ASN A 121     -17.831  27.032 -29.376  1.00  0.830          H  
ATOM   1934  N   ASN A 122     -17.715  28.852 -34.975  1.00  0.360          N  
ATOM   1935  CA  ASN A 122     -18.071  30.049 -35.706  1.00  0.360          C  
ATOM   1936  C   ASN A 122     -19.521  30.337 -35.399  1.00  0.240          C  
ATOM   1937  O   ASN A 122     -20.245  29.446 -34.958  1.00  0.240          O  
ATOM   1938  CB  ASN A 122     -17.857  29.871 -37.202  1.00  0.500          C  
ATOM   1939  CG  ASN A 122     -16.404  29.770 -37.625  1.00  0.500          C  
ATOM   1940  OD1 ASN A 122     -15.611  30.702 -37.435  1.00  0.500          O  
ATOM   1941  ND2 ASN A 122     -16.051  28.653 -38.203  1.00  0.500          N  
ATOM   1942  H   ASN A 122     -18.010  27.960 -35.392  1.00  0.430          H  
ATOM   1943  HA  ASN A 122     -17.479  30.893 -35.351  1.00  0.430          H  
ATOM   1944 1HB  ASN A 122     -18.381  28.970 -37.527  1.00  0.600          H  
ATOM   1945 2HB  ASN A 122     -18.319  30.713 -37.726  1.00  0.600          H  
ATOM   1946 1HD2 ASN A 122     -15.114  28.518 -38.511  1.00  0.600          H  
ATOM   1947 2HD2 ASN A 122     -16.724  27.923 -38.339  1.00  0.600          H  
ATOM   1948  N   ALA A 123     -19.970  31.557 -35.609  1.00  0.270          N  
ATOM   1949  CA  ALA A 123     -21.398  31.782 -35.497  1.00  0.280          C  
ATOM   1950  C   ALA A 123     -22.010  30.874 -36.543  1.00  0.400          C  
ATOM   1951  O   ALA A 123     -21.341  30.520 -37.499  1.00  1.370          O  
ATOM   1952  CB  ALA A 123     -21.785  33.235 -35.712  1.00  0.390          C  
ATOM   1953  H   ALA A 123     -19.337  32.313 -35.885  1.00  0.320          H  
ATOM   1954  HA  ALA A 123     -21.733  31.453 -34.526  1.00  0.340          H  
ATOM   1955 1HB  ALA A 123     -22.862  33.339 -35.640  1.00  0.470          H  
ATOM   1956 2HB  ALA A 123     -21.311  33.847 -34.961  1.00  0.470          H  
ATOM   1957 3HB  ALA A 123     -21.459  33.552 -36.698  1.00  0.470          H  
ATOM   1958  N   THR A 124     -23.236  30.452 -36.361  1.00  0.700          N  
ATOM   1959  CA  THR A 124     -23.954  29.528 -37.260  1.00  0.600          C  
ATOM   1960  C   THR A 124     -23.548  28.064 -37.066  1.00  0.620          C  
ATOM   1961  O   THR A 124     -24.420  27.250 -36.790  1.00  0.650          O  
ATOM   1962  CB  THR A 124     -23.806  29.875 -38.772  1.00  0.880          C  
ATOM   1963  OG1 THR A 124     -24.301  31.195 -39.011  1.00  0.880          O  
ATOM   1964  CG2 THR A 124     -24.643  28.883 -39.610  1.00  0.880          C  
ATOM   1965  H   THR A 124     -23.726  30.780 -35.541  1.00  0.840          H  
ATOM   1966  HA  THR A 124     -25.010  29.603 -37.040  1.00  0.720          H  
ATOM   1967  HB  THR A 124     -22.788  29.790 -39.111  1.00  1.060          H  
ATOM   1968  HG1 THR A 124     -23.702  31.826 -38.604  1.00  1.060          H  
ATOM   1969 1HG2 THR A 124     -24.551  29.142 -40.662  1.00  1.060          H  
ATOM   1970 2HG2 THR A 124     -24.293  27.865 -39.463  1.00  1.060          H  
ATOM   1971 3HG2 THR A 124     -25.688  28.949 -39.310  1.00  1.060          H  
ATOM   1972  N   ASN A 125     -22.269  27.696 -37.181  1.00  0.620          N  
ATOM   1973  CA  ASN A 125     -21.939  26.281 -36.932  1.00  0.660          C  
ATOM   1974  C   ASN A 125     -20.515  25.973 -36.434  1.00  0.660          C  
ATOM   1975  O   ASN A 125     -19.582  26.780 -36.538  1.00  0.600          O  
ATOM   1976  CB  ASN A 125     -22.284  25.437 -38.160  1.00  0.910          C  
ATOM   1977  CG  ASN A 125     -21.587  25.852 -39.440  1.00  0.910          C  
ATOM   1978  OD1 ASN A 125     -20.404  26.206 -39.484  1.00  0.910          O  
ATOM   1979  ND2 ASN A 125     -22.334  25.805 -40.522  1.00  0.910          N  
ATOM   1980  H   ASN A 125     -21.581  28.414 -37.430  1.00  0.740          H  
ATOM   1981  HA  ASN A 125     -22.613  25.924 -36.164  1.00  0.790          H  
ATOM   1982 1HB  ASN A 125     -22.031  24.391 -37.959  1.00  1.090          H  
ATOM   1983 2HB  ASN A 125     -23.360  25.464 -38.327  1.00  1.090          H  
ATOM   1984 1HD2 ASN A 125     -21.948  26.061 -41.411  1.00  1.090          H  
ATOM   1985 2HD2 ASN A 125     -23.290  25.509 -40.459  1.00  1.090          H  
ATOM   1986  N   VAL A 126     -20.332  24.720 -35.999  1.00  0.730          N  
ATOM   1987  CA  VAL A 126     -19.030  24.271 -35.545  1.00  0.740          C  
ATOM   1988  C   VAL A 126     -18.487  23.279 -36.544  1.00  0.740          C  
ATOM   1989  O   VAL A 126     -19.142  22.291 -36.905  1.00  0.750          O  
ATOM   1990  CB  VAL A 126     -19.094  23.621 -34.143  1.00  1.030          C  
ATOM   1991  CG1 VAL A 126     -17.674  23.173 -33.708  1.00  1.030          C  
ATOM   1992  CG2 VAL A 126     -19.708  24.601 -33.149  1.00  1.030          C  
ATOM   1993  H   VAL A 126     -21.128  24.084 -35.946  1.00  0.880          H  
ATOM   1994  HA  VAL A 126     -18.349  25.123 -35.501  1.00  0.890          H  
ATOM   1995  HB  VAL A 126     -19.706  22.733 -34.189  1.00  1.240          H  
ATOM   1996 1HG1 VAL A 126     -17.729  22.703 -32.728  1.00  1.240          H  
ATOM   1997 2HG1 VAL A 126     -17.261  22.458 -34.419  1.00  1.240          H  
ATOM   1998 3HG1 VAL A 126     -17.019  24.047 -33.654  1.00  1.240          H  
ATOM   1999 1HG2 VAL A 126     -19.763  24.140 -32.164  1.00  1.240          H  
ATOM   2000 2HG2 VAL A 126     -19.111  25.485 -33.095  1.00  1.240          H  
ATOM   2001 3HG2 VAL A 126     -20.697  24.860 -33.473  1.00  1.240          H  
ATOM   2002  N   VAL A 127     -17.294  23.575 -37.034  1.00  0.730          N  
ATOM   2003  CA  VAL A 127     -16.716  22.729 -38.057  1.00  0.740          C  
ATOM   2004  C   VAL A 127     -15.349  22.192 -37.673  1.00  0.770          C  
ATOM   2005  O   VAL A 127     -14.475  22.901 -37.160  1.00  0.920          O  
ATOM   2006  CB  VAL A 127     -16.665  23.480 -39.405  1.00  1.030          C  
ATOM   2007  CG1 VAL A 127     -16.041  22.573 -40.505  1.00  1.030          C  
ATOM   2008  CG2 VAL A 127     -18.072  23.910 -39.765  1.00  1.030          C  
ATOM   2009  H   VAL A 127     -16.803  24.404 -36.672  1.00  0.880          H  
ATOM   2010  HA  VAL A 127     -17.370  21.871 -38.198  1.00  0.890          H  
ATOM   2011  HB  VAL A 127     -16.055  24.357 -39.315  1.00  1.240          H  
ATOM   2012 1HG1 VAL A 127     -16.024  23.103 -41.453  1.00  1.240          H  
ATOM   2013 2HG1 VAL A 127     -15.023  22.292 -40.243  1.00  1.240          H  
ATOM   2014 3HG1 VAL A 127     -16.638  21.670 -40.618  1.00  1.240          H  
ATOM   2015 1HG2 VAL A 127     -18.069  24.443 -40.696  1.00  1.240          H  
ATOM   2016 2HG2 VAL A 127     -18.688  23.042 -39.846  1.00  1.240          H  
ATOM   2017 3HG2 VAL A 127     -18.471  24.560 -38.996  1.00  1.240          H  
ATOM   2018  N   ILE A 128     -15.216  20.894 -37.861  1.00  0.700          N  
ATOM   2019  CA  ILE A 128     -13.991  20.181 -37.579  1.00  0.620          C  
ATOM   2020  C   ILE A 128     -13.396  19.740 -38.901  1.00  0.450          C  
ATOM   2021  O   ILE A 128     -14.067  19.080 -39.701  1.00  0.430          O  
ATOM   2022  CB  ILE A 128     -14.277  18.974 -36.664  1.00  0.900          C  
ATOM   2023  CG1 ILE A 128     -14.889  19.478 -35.324  1.00  0.900          C  
ATOM   2024  CG2 ILE A 128     -13.021  18.142 -36.441  1.00  0.900          C  
ATOM   2025  CD1 ILE A 128     -15.422  18.396 -34.416  1.00  0.900          C  
ATOM   2026  H   ILE A 128     -16.024  20.408 -38.270  1.00  0.840          H  
ATOM   2027  HA  ILE A 128     -13.284  20.848 -37.085  1.00  0.740          H  
ATOM   2028  HB  ILE A 128     -15.006  18.384 -37.127  1.00  1.080          H  
ATOM   2029 1HG1 ILE A 128     -14.142  20.036 -34.790  1.00  1.080          H  
ATOM   2030 2HG1 ILE A 128     -15.717  20.145 -35.552  1.00  1.080          H  
ATOM   2031 1HG2 ILE A 128     -13.243  17.288 -35.825  1.00  1.080          H  
ATOM   2032 2HG2 ILE A 128     -12.619  17.790 -37.391  1.00  1.080          H  
ATOM   2033 3HG2 ILE A 128     -12.312  18.762 -35.955  1.00  1.080          H  
ATOM   2034 1HD1 ILE A 128     -15.836  18.856 -33.519  1.00  1.080          H  
ATOM   2035 2HD1 ILE A 128     -16.206  17.836 -34.931  1.00  1.080          H  
ATOM   2036 3HD1 ILE A 128     -14.635  17.726 -34.129  1.00  1.080          H  
ATOM   2037  N   LYS A 129     -12.155  20.134 -39.167  1.00  0.450          N  
ATOM   2038  CA  LYS A 129     -11.562  19.745 -40.439  1.00  0.470          C  
ATOM   2039  C   LYS A 129     -10.071  19.469 -40.378  1.00  0.490          C  
ATOM   2040  O   LYS A 129      -9.297  20.197 -39.751  1.00  0.500          O  
ATOM   2041  CB  LYS A 129     -11.870  20.794 -41.506  1.00  0.650          C  
ATOM   2042  CG  LYS A 129     -11.408  20.438 -42.925  1.00  0.650          C  
ATOM   2043  CD  LYS A 129     -11.985  21.423 -43.925  1.00  0.650          C  
ATOM   2044  CE  LYS A 129     -11.544  21.148 -45.337  1.00  0.650          C  
ATOM   2045  NZ  LYS A 129     -12.187  22.088 -46.323  1.00  0.650          N  
ATOM   2046  H   LYS A 129     -11.655  20.709 -38.477  1.00  0.540          H  
ATOM   2047  HA  LYS A 129     -12.039  18.827 -40.750  1.00  0.560          H  
ATOM   2048 1HB  LYS A 129     -12.945  20.985 -41.534  1.00  0.780          H  
ATOM   2049 2HB  LYS A 129     -11.380  21.715 -41.233  1.00  0.780          H  
ATOM   2050 1HG  LYS A 129     -10.319  20.453 -42.990  1.00  0.780          H  
ATOM   2051 2HG  LYS A 129     -11.755  19.431 -43.177  1.00  0.780          H  
ATOM   2052 1HD  LYS A 129     -13.070  21.343 -43.891  1.00  0.780          H  
ATOM   2053 2HD  LYS A 129     -11.705  22.429 -43.656  1.00  0.780          H  
ATOM   2054 1HE  LYS A 129     -10.468  21.263 -45.389  1.00  0.780          H  
ATOM   2055 2HE  LYS A 129     -11.810  20.123 -45.598  1.00  0.780          H  
ATOM   2056 1HZ  LYS A 129     -11.881  21.880 -47.263  1.00  0.780          H  
ATOM   2057 2HZ  LYS A 129     -13.198  21.985 -46.277  1.00  0.780          H  
ATOM   2058 3HZ  LYS A 129     -11.936  23.048 -46.102  1.00  0.780          H  
ATOM   2059  N   VAL A 130      -9.670  18.393 -41.044  1.00  0.520          N  
ATOM   2060  CA  VAL A 130      -8.266  18.025 -41.107  1.00  0.550          C  
ATOM   2061  C   VAL A 130      -7.760  18.072 -42.536  1.00  0.570          C  
ATOM   2062  O   VAL A 130      -8.268  17.358 -43.410  1.00  0.580          O  
ATOM   2063  CB  VAL A 130      -8.083  16.622 -40.558  1.00  0.760          C  
ATOM   2064  CG1 VAL A 130      -6.648  16.204 -40.592  1.00  0.760          C  
ATOM   2065  CG2 VAL A 130      -8.599  16.570 -39.196  1.00  0.760          C  
ATOM   2066  H   VAL A 130     -10.394  17.822 -41.499  1.00  0.620          H  
ATOM   2067  HA  VAL A 130      -7.702  18.724 -40.507  1.00  0.660          H  
ATOM   2068  HB  VAL A 130      -8.622  15.953 -41.191  1.00  0.910          H  
ATOM   2069 1HG1 VAL A 130      -6.556  15.190 -40.223  1.00  0.910          H  
ATOM   2070 2HG1 VAL A 130      -6.308  16.244 -41.590  1.00  0.910          H  
ATOM   2071 3HG1 VAL A 130      -6.049  16.877 -39.973  1.00  0.910          H  
ATOM   2072 1HG2 VAL A 130      -8.492  15.576 -38.842  1.00  0.910          H  
ATOM   2073 2HG2 VAL A 130      -8.030  17.248 -38.589  1.00  0.910          H  
ATOM   2074 3HG2 VAL A 130      -9.649  16.848 -39.169  1.00  0.910          H  
ATOM   2075  N   CYS A 131      -6.749  18.897 -42.770  1.00  0.580          N  
ATOM   2076  CA  CYS A 131      -6.243  19.069 -44.127  1.00  0.540          C  
ATOM   2077  C   CYS A 131      -4.842  19.659 -44.142  1.00  0.430          C  
ATOM   2078  O   CYS A 131      -4.302  20.042 -43.105  1.00  0.360          O  
ATOM   2079  CB  CYS A 131      -7.189  19.985 -44.909  1.00  0.770          C  
ATOM   2080  SG  CYS A 131      -6.980  20.006 -46.644  1.00  0.770          S  
ATOM   2081  H   CYS A 131      -6.348  19.402 -41.981  1.00  0.700          H  
ATOM   2082  HA  CYS A 131      -6.207  18.092 -44.608  1.00  0.650          H  
ATOM   2083 1HB  CYS A 131      -8.224  19.735 -44.681  1.00  0.930          H  
ATOM   2084 2HB  CYS A 131      -7.026  20.978 -44.607  1.00  0.930          H  
ATOM   2085  N   GLU A 132      -4.269  19.746 -45.324  1.00  0.500          N  
ATOM   2086  CA  GLU A 132      -2.998  20.411 -45.496  1.00  0.440          C  
ATOM   2087  C   GLU A 132      -3.326  21.857 -45.789  1.00  0.440          C  
ATOM   2088  O   GLU A 132      -3.789  22.207 -46.878  1.00  0.470          O  
ATOM   2089  CB  GLU A 132      -2.168  19.767 -46.605  1.00  0.640          C  
ATOM   2090  CG  GLU A 132      -1.752  18.322 -46.294  1.00  0.640          C  
ATOM   2091  CD  GLU A 132      -0.837  17.720 -47.322  1.00  0.640          C  
ATOM   2092  OE1 GLU A 132      -0.561  18.376 -48.299  1.00  0.640          O  
ATOM   2093  OE2 GLU A 132      -0.397  16.613 -47.131  1.00  0.640          O  
ATOM   2094  H   GLU A 132      -4.758  19.367 -46.128  1.00  0.600          H  
ATOM   2095  HA  GLU A 132      -2.427  20.373 -44.569  1.00  0.530          H  
ATOM   2096 1HB  GLU A 132      -2.731  19.773 -47.536  1.00  0.770          H  
ATOM   2097 2HB  GLU A 132      -1.257  20.350 -46.763  1.00  0.770          H  
ATOM   2098 1HG  GLU A 132      -1.239  18.318 -45.348  1.00  0.770          H  
ATOM   2099 2HG  GLU A 132      -2.647  17.703 -46.194  1.00  0.770          H  
ATOM   2100  N   PHE A 133      -3.187  22.684 -44.773  1.00  0.440          N  
ATOM   2101  CA  PHE A 133      -3.605  24.061 -44.870  1.00  0.460          C  
ATOM   2102  C   PHE A 133      -2.473  25.067 -44.855  1.00  0.460          C  
ATOM   2103  O   PHE A 133      -1.442  24.858 -44.212  1.00  0.480          O  
ATOM   2104  CB  PHE A 133      -4.487  24.452 -43.714  1.00  0.640          C  
ATOM   2105  CG  PHE A 133      -5.862  23.908 -43.540  1.00  0.640          C  
ATOM   2106  CD1 PHE A 133      -6.120  22.797 -42.786  1.00  0.640          C  
ATOM   2107  CD2 PHE A 133      -6.925  24.585 -44.088  1.00  0.640          C  
ATOM   2108  CE1 PHE A 133      -7.429  22.364 -42.606  1.00  0.640          C  
ATOM   2109  CE2 PHE A 133      -8.222  24.152 -43.919  1.00  0.640          C  
ATOM   2110  CZ  PHE A 133      -8.466  23.038 -43.186  1.00  0.640          C  
ATOM   2111  H   PHE A 133      -2.799  22.329 -43.908  1.00  0.530          H  
ATOM   2112  HA  PHE A 133      -4.155  24.191 -45.795  1.00  0.550          H  
ATOM   2113 1HB  PHE A 133      -3.946  24.300 -42.789  1.00  0.760          H  
ATOM   2114 2HB  PHE A 133      -4.607  25.463 -43.860  1.00  0.760          H  
ATOM   2115  HD1 PHE A 133      -5.292  22.253 -42.313  1.00  0.760          H  
ATOM   2116  HD2 PHE A 133      -6.730  25.490 -44.674  1.00  0.760          H  
ATOM   2117  HE1 PHE A 133      -7.629  21.477 -42.000  1.00  0.760          H  
ATOM   2118  HE2 PHE A 133      -9.050  24.708 -44.370  1.00  0.760          H  
ATOM   2119  HZ  PHE A 133      -9.476  22.700 -43.042  1.00  0.760          H  
ATOM   2120  N   GLN A 134      -2.701  26.194 -45.520  1.00  0.470          N  
ATOM   2121  CA  GLN A 134      -1.771  27.312 -45.449  1.00  0.490          C  
ATOM   2122  C   GLN A 134      -2.326  28.292 -44.448  1.00  0.480          C  
ATOM   2123  O   GLN A 134      -3.354  28.943 -44.679  1.00  0.490          O  
ATOM   2124  CB  GLN A 134      -1.532  28.026 -46.779  1.00  0.680          C  
ATOM   2125  CG  GLN A 134      -0.550  29.218 -46.640  1.00  0.680          C  
ATOM   2126  CD  GLN A 134       0.823  28.740 -46.250  1.00  0.680          C  
ATOM   2127  OE1 GLN A 134       1.435  28.030 -47.055  1.00  0.680          O  
ATOM   2128  NE2 GLN A 134       1.309  29.064 -45.035  1.00  0.680          N  
ATOM   2129  H   GLN A 134      -3.583  26.275 -46.035  1.00  0.560          H  
ATOM   2130  HA  GLN A 134      -0.812  26.950 -45.079  1.00  0.590          H  
ATOM   2131 1HB  GLN A 134      -1.142  27.326 -47.517  1.00  0.810          H  
ATOM   2132 2HB  GLN A 134      -2.474  28.421 -47.151  1.00  0.810          H  
ATOM   2133 1HG  GLN A 134      -0.479  29.722 -47.600  1.00  0.810          H  
ATOM   2134 2HG  GLN A 134      -0.910  29.917 -45.880  1.00  0.810          H  
ATOM   2135 1HE2 GLN A 134       2.221  28.663 -44.755  1.00  0.810          H  
ATOM   2136 2HE2 GLN A 134       0.775  29.644 -44.353  1.00  0.810          H  
ATOM   2137  N   PHE A 135      -1.664  28.310 -43.311  1.00  0.470          N  
ATOM   2138  CA  PHE A 135      -1.997  29.045 -42.108  1.00  0.420          C  
ATOM   2139  C   PHE A 135      -1.449  30.464 -42.075  1.00  0.460          C  
ATOM   2140  O   PHE A 135      -0.355  30.728 -42.603  1.00  0.570          O  
ATOM   2141  CB  PHE A 135      -1.505  28.188 -40.955  1.00  0.610          C  
ATOM   2142  CG  PHE A 135      -1.819  28.596 -39.593  1.00  0.610          C  
ATOM   2143  CD1 PHE A 135      -3.108  28.881 -39.192  1.00  0.610          C  
ATOM   2144  CD2 PHE A 135      -0.835  28.590 -38.665  1.00  0.610          C  
ATOM   2145  CE1 PHE A 135      -3.384  29.158 -37.914  1.00  0.610          C  
ATOM   2146  CE2 PHE A 135      -1.107  28.855 -37.389  1.00  0.610          C  
ATOM   2147  CZ  PHE A 135      -2.388  29.135 -37.007  1.00  0.610          C  
ATOM   2148  H   PHE A 135      -0.848  27.710 -43.266  1.00  0.560          H  
ATOM   2149  HA  PHE A 135      -3.075  29.129 -42.044  1.00  0.500          H  
ATOM   2150 1HB  PHE A 135      -1.848  27.177 -41.085  1.00  0.730          H  
ATOM   2151 2HB  PHE A 135      -0.420  28.138 -41.026  1.00  0.730          H  
ATOM   2152  HD1 PHE A 135      -3.907  28.886 -39.910  1.00  0.730          H  
ATOM   2153  HD2 PHE A 135       0.188  28.350 -38.965  1.00  0.730          H  
ATOM   2154  HE1 PHE A 135      -4.398  29.385 -37.615  1.00  0.730          H  
ATOM   2155  HE2 PHE A 135      -0.305  28.837 -36.661  1.00  0.730          H  
ATOM   2156  HZ  PHE A 135      -2.601  29.337 -35.973  1.00  0.730          H  
ATOM   2157  N   CYS A 136      -2.255  31.387 -41.533  1.00  0.480          N  
ATOM   2158  CA  CYS A 136      -1.850  32.771 -41.323  1.00  0.450          C  
ATOM   2159  C   CYS A 136      -0.850  32.814 -40.165  1.00  0.430          C  
ATOM   2160  O   CYS A 136      -1.000  32.086 -39.192  1.00  0.450          O  
ATOM   2161  CB  CYS A 136      -3.057  33.652 -40.953  1.00  0.640          C  
ATOM   2162  SG  CYS A 136      -4.395  33.818 -42.224  1.00  0.640          S  
ATOM   2163  H   CYS A 136      -3.183  31.108 -41.196  1.00  0.580          H  
ATOM   2164  HA  CYS A 136      -1.369  33.147 -42.225  1.00  0.540          H  
ATOM   2165 1HB  CYS A 136      -3.518  33.232 -40.060  1.00  0.770          H  
ATOM   2166 2HB  CYS A 136      -2.714  34.651 -40.688  1.00  0.770          H  
ATOM   2167  N   ASN A 137       0.111  33.741 -40.192  1.00  0.460          N  
ATOM   2168  CA  ASN A 137       1.074  33.833 -39.084  1.00  0.470          C  
ATOM   2169  C   ASN A 137       0.503  34.540 -37.850  1.00  0.470          C  
ATOM   2170  O   ASN A 137       1.113  34.560 -36.780  1.00  0.480          O  
ATOM   2171  CB  ASN A 137       2.326  34.539 -39.555  1.00  0.650          C  
ATOM   2172  CG  ASN A 137       3.112  33.711 -40.528  1.00  0.650          C  
ATOM   2173  OD1 ASN A 137       3.056  32.476 -40.525  1.00  0.650          O  
ATOM   2174  ND2 ASN A 137       3.848  34.375 -41.376  1.00  0.650          N  
ATOM   2175  H   ASN A 137       0.216  34.345 -40.996  1.00  0.550          H  
ATOM   2176  HA  ASN A 137       1.339  32.819 -38.779  1.00  0.560          H  
ATOM   2177 1HB  ASN A 137       2.055  35.486 -40.027  1.00  0.780          H  
ATOM   2178 2HB  ASN A 137       2.957  34.770 -38.698  1.00  0.780          H  
ATOM   2179 1HD2 ASN A 137       4.396  33.883 -42.054  1.00  0.780          H  
ATOM   2180 2HD2 ASN A 137       3.868  35.375 -41.350  1.00  0.780          H  
ATOM   2181  N   ASP A 138      -0.680  35.099 -38.012  1.00  0.460          N  
ATOM   2182  CA  ASP A 138      -1.403  35.824 -36.983  1.00  0.470          C  
ATOM   2183  C   ASP A 138      -2.893  35.641 -37.242  1.00  0.450          C  
ATOM   2184  O   ASP A 138      -3.543  36.559 -37.732  1.00  0.420          O  
ATOM   2185  CB  ASP A 138      -1.044  37.305 -37.044  1.00  0.650          C  
ATOM   2186  CG  ASP A 138      -1.619  38.131 -35.911  1.00  0.650          C  
ATOM   2187  OD1 ASP A 138      -2.156  37.585 -34.968  1.00  0.650          O  
ATOM   2188  OD2 ASP A 138      -1.499  39.334 -35.987  1.00  0.650          O  
ATOM   2189  H   ASP A 138      -1.095  35.018 -38.926  1.00  0.550          H  
ATOM   2190  HA  ASP A 138      -1.122  35.448 -36.003  1.00  0.560          H  
ATOM   2191 1HB  ASP A 138       0.042  37.411 -37.040  1.00  0.780          H  
ATOM   2192 2HB  ASP A 138      -1.403  37.715 -37.990  1.00  0.780          H  
ATOM   2193  N   PRO A 139      -3.437  34.442 -36.997  1.00  0.460          N  
ATOM   2194  CA  PRO A 139      -4.797  34.066 -37.307  1.00  0.450          C  
ATOM   2195  C   PRO A 139      -5.805  34.759 -36.419  1.00  0.470          C  
ATOM   2196  O   PRO A 139      -5.548  34.952 -35.222  1.00  0.480          O  
ATOM   2197  CB  PRO A 139      -4.787  32.575 -36.986  1.00  0.680          C  
ATOM   2198  CG  PRO A 139      -3.718  32.416 -35.937  1.00  0.680          C  
ATOM   2199  CD  PRO A 139      -2.662  33.395 -36.302  1.00  0.680          C  
ATOM   2200  HA  PRO A 139      -5.005  34.260 -38.370  1.00  0.540          H  
ATOM   2201 1HB  PRO A 139      -5.762  32.303 -36.603  1.00  0.810          H  
ATOM   2202 2HB  PRO A 139      -4.597  31.984 -37.901  1.00  0.810          H  
ATOM   2203 1HG  PRO A 139      -4.133  32.618 -34.936  1.00  0.810          H  
ATOM   2204 2HG  PRO A 139      -3.354  31.412 -35.907  1.00  0.810          H  
ATOM   2205 1HD  PRO A 139      -2.226  33.757 -35.368  1.00  0.810          H  
ATOM   2206 2HD  PRO A 139      -1.922  32.921 -36.965  1.00  0.810          H  
ATOM   2207  N   PHE A 140      -6.979  35.044 -36.969  1.00  0.460          N  
ATOM   2208  CA  PHE A 140      -8.084  35.580 -36.175  1.00  0.470          C  
ATOM   2209  C   PHE A 140      -9.446  35.498 -36.855  1.00  0.470          C  
ATOM   2210  O   PHE A 140      -9.568  35.321 -38.073  1.00  0.490          O  
ATOM   2211  CB  PHE A 140      -7.848  37.035 -35.748  1.00  0.650          C  
ATOM   2212  CG  PHE A 140      -7.711  38.022 -36.857  1.00  0.650          C  
ATOM   2213  CD1 PHE A 140      -8.833  38.629 -37.411  1.00  0.650          C  
ATOM   2214  CD2 PHE A 140      -6.470  38.385 -37.326  1.00  0.650          C  
ATOM   2215  CE1 PHE A 140      -8.713  39.562 -38.407  1.00  0.650          C  
ATOM   2216  CE2 PHE A 140      -6.350  39.322 -38.314  1.00  0.650          C  
ATOM   2217  CZ  PHE A 140      -7.472  39.915 -38.855  1.00  0.650          C  
ATOM   2218  H   PHE A 140      -7.083  34.896 -37.977  1.00  0.550          H  
ATOM   2219  HA  PHE A 140      -8.146  35.004 -35.256  1.00  0.560          H  
ATOM   2220 1HB  PHE A 140      -8.676  37.359 -35.110  1.00  0.780          H  
ATOM   2221 2HB  PHE A 140      -6.947  37.087 -35.145  1.00  0.780          H  
ATOM   2222  HD1 PHE A 140      -9.821  38.365 -37.044  1.00  0.780          H  
ATOM   2223  HD2 PHE A 140      -5.567  37.922 -36.896  1.00  0.780          H  
ATOM   2224  HE1 PHE A 140      -9.613  40.029 -38.830  1.00  0.780          H  
ATOM   2225  HE2 PHE A 140      -5.360  39.599 -38.661  1.00  0.780          H  
ATOM   2226  HZ  PHE A 140      -7.378  40.664 -39.633  1.00  0.780          H  
ATOM   2227  N   LEU A 141     -10.468  35.678 -36.035  1.00  0.460          N  
ATOM   2228  CA  LEU A 141     -11.850  35.809 -36.480  1.00  0.450          C  
ATOM   2229  C   LEU A 141     -12.284  37.232 -36.188  1.00  0.440          C  
ATOM   2230  O   LEU A 141     -11.627  37.906 -35.396  1.00  0.450          O  
ATOM   2231  CB  LEU A 141     -12.711  34.820 -35.719  1.00  0.630          C  
ATOM   2232  CG  LEU A 141     -12.262  33.382 -35.806  1.00  0.630          C  
ATOM   2233  CD1 LEU A 141     -13.078  32.598 -34.900  1.00  0.630          C  
ATOM   2234  CD2 LEU A 141     -12.390  32.876 -37.201  1.00  0.630          C  
ATOM   2235  H   LEU A 141     -10.266  35.761 -35.030  1.00  0.550          H  
ATOM   2236  HA  LEU A 141     -11.919  35.649 -37.553  1.00  0.540          H  
ATOM   2237 1HB  LEU A 141     -12.724  35.094 -34.679  1.00  0.760          H  
ATOM   2238 2HB  LEU A 141     -13.731  34.880 -36.103  1.00  0.760          H  
ATOM   2239  HG  LEU A 141     -11.246  33.303 -35.483  1.00  0.760          H  
ATOM   2240 1HD1 LEU A 141     -12.766  31.568 -34.918  1.00  0.760          H  
ATOM   2241 2HD1 LEU A 141     -12.918  33.009 -33.922  1.00  0.760          H  
ATOM   2242 3HD1 LEU A 141     -14.132  32.661 -35.176  1.00  0.760          H  
ATOM   2243 1HD2 LEU A 141     -12.085  31.842 -37.239  1.00  0.760          H  
ATOM   2244 2HD2 LEU A 141     -13.429  32.959 -37.507  1.00  0.760          H  
ATOM   2245 3HD2 LEU A 141     -11.765  33.446 -37.872  1.00  0.760          H  
ATOM   2246  N   GLY A 142     -13.336  37.731 -36.828  1.00  0.450          N  
ATOM   2247  CA  GLY A 142     -13.770  39.088 -36.480  1.00  0.450          C  
ATOM   2248  C   GLY A 142     -15.273  39.326 -36.572  1.00  0.430          C  
ATOM   2249  O   GLY A 142     -15.970  38.820 -37.475  1.00  0.400          O  
ATOM   2250  H   GLY A 142     -13.816  37.170 -37.537  1.00  0.540          H  
ATOM   2251 1HA  GLY A 142     -13.447  39.318 -35.468  1.00  0.540          H  
ATOM   2252 2HA  GLY A 142     -13.257  39.800 -37.128  1.00  0.540          H  
ATOM   2253  N   VAL A 143     -15.742  40.178 -35.647  1.00  0.430          N  
ATOM   2254  CA  VAL A 143     -17.138  40.553 -35.493  1.00  0.420          C  
ATOM   2255  C   VAL A 143     -17.282  42.088 -35.567  1.00  0.440          C  
ATOM   2256  O   VAL A 143     -16.533  42.827 -34.917  1.00  0.470          O  
ATOM   2257  CB  VAL A 143     -17.633  40.023 -34.127  1.00  0.590          C  
ATOM   2258  CG1 VAL A 143     -19.084  40.310 -33.943  1.00  0.590          C  
ATOM   2259  CG2 VAL A 143     -17.363  38.533 -33.999  1.00  0.590          C  
ATOM   2260  H   VAL A 143     -15.075  40.547 -34.960  1.00  0.520          H  
ATOM   2261  HA  VAL A 143     -17.714  40.116 -36.295  1.00  0.500          H  
ATOM   2262  HB  VAL A 143     -17.095  40.563 -33.342  1.00  0.710          H  
ATOM   2263 1HG1 VAL A 143     -19.392  39.977 -32.960  1.00  0.710          H  
ATOM   2264 2HG1 VAL A 143     -19.260  41.332 -34.037  1.00  0.710          H  
ATOM   2265 3HG1 VAL A 143     -19.652  39.790 -34.693  1.00  0.710          H  
ATOM   2266 1HG2 VAL A 143     -17.696  38.195 -33.025  1.00  0.710          H  
ATOM   2267 2HG2 VAL A 143     -17.904  38.013 -34.772  1.00  0.710          H  
ATOM   2268 3HG2 VAL A 143     -16.301  38.333 -34.098  1.00  0.710          H  
ATOM   2269  N   TYR A 144     -18.224  42.565 -36.368  1.00  0.430          N  
ATOM   2270  CA  TYR A 144     -18.430  44.000 -36.542  1.00  0.450          C  
ATOM   2271  C   TYR A 144     -19.719  44.516 -35.903  1.00  0.470          C  
ATOM   2272  O   TYR A 144     -20.774  43.876 -35.999  1.00  0.460          O  
ATOM   2273  CB  TYR A 144     -18.419  44.334 -38.028  1.00  0.620          C  
ATOM   2274  CG  TYR A 144     -18.629  45.790 -38.337  1.00  0.620          C  
ATOM   2275  CD1 TYR A 144     -17.567  46.666 -38.261  1.00  0.620          C  
ATOM   2276  CD2 TYR A 144     -19.871  46.246 -38.698  1.00  0.620          C  
ATOM   2277  CE1 TYR A 144     -17.743  47.989 -38.548  1.00  0.620          C  
ATOM   2278  CE2 TYR A 144     -20.056  47.570 -38.988  1.00  0.620          C  
ATOM   2279  CZ  TYR A 144     -18.994  48.443 -38.916  1.00  0.620          C  
ATOM   2280  OH  TYR A 144     -19.171  49.771 -39.213  1.00  0.620          O  
ATOM   2281  H   TYR A 144     -18.815  41.894 -36.862  1.00  0.520          H  
ATOM   2282  HA  TYR A 144     -17.604  44.521 -36.068  1.00  0.540          H  
ATOM   2283 1HB  TYR A 144     -17.463  44.027 -38.456  1.00  0.750          H  
ATOM   2284 2HB  TYR A 144     -19.199  43.761 -38.530  1.00  0.750          H  
ATOM   2285  HD1 TYR A 144     -16.595  46.308 -37.978  1.00  0.750          H  
ATOM   2286  HD2 TYR A 144     -20.701  45.558 -38.750  1.00  0.750          H  
ATOM   2287  HE1 TYR A 144     -16.900  48.678 -38.488  1.00  0.750          H  
ATOM   2288  HE2 TYR A 144     -21.044  47.930 -39.275  1.00  0.750          H  
ATOM   2289  HH  TYR A 144     -18.324  50.220 -39.158  1.00  0.750          H  
ATOM   2290  N   TYR A 145     -19.622  45.667 -35.229  1.00  0.480          N  
ATOM   2291  CA  TYR A 145     -20.785  46.337 -34.644  1.00  0.510          C  
ATOM   2292  C   TYR A 145     -21.442  47.302 -35.590  1.00  0.500          C  
ATOM   2293  O   TYR A 145     -20.823  48.271 -36.041  1.00  0.510          O  
ATOM   2294  CB  TYR A 145     -20.438  47.161 -33.431  1.00  0.700          C  
ATOM   2295  CG  TYR A 145     -21.627  47.853 -32.841  1.00  0.700          C  
ATOM   2296  CD1 TYR A 145     -22.557  47.109 -32.163  1.00  0.700          C  
ATOM   2297  CD2 TYR A 145     -21.791  49.221 -32.964  1.00  0.700          C  
ATOM   2298  CE1 TYR A 145     -23.633  47.704 -31.594  1.00  0.700          C  
ATOM   2299  CE2 TYR A 145     -22.889  49.825 -32.394  1.00  0.700          C  
ATOM   2300  CZ  TYR A 145     -23.804  49.068 -31.703  1.00  0.700          C  
ATOM   2301  OH  TYR A 145     -24.892  49.663 -31.112  1.00  0.700          O  
ATOM   2302  H   TYR A 145     -18.690  46.078 -35.124  1.00  0.580          H  
ATOM   2303  HA  TYR A 145     -21.523  45.582 -34.372  1.00  0.610          H  
ATOM   2304 1HB  TYR A 145     -20.034  46.567 -32.704  1.00  0.840          H  
ATOM   2305 2HB  TYR A 145     -19.711  47.895 -33.696  1.00  0.840          H  
ATOM   2306  HD1 TYR A 145     -22.434  46.043 -32.077  1.00  0.840          H  
ATOM   2307  HD2 TYR A 145     -21.060  49.810 -33.504  1.00  0.840          H  
ATOM   2308  HE1 TYR A 145     -24.352  47.103 -31.054  1.00  0.840          H  
ATOM   2309  HE2 TYR A 145     -23.032  50.898 -32.479  1.00  0.840          H  
ATOM   2310  HH  TYR A 145     -25.327  49.019 -30.542  1.00  0.840          H  
ATOM   2311  N   HIS A 146     -22.728  47.128 -35.792  1.00  0.500          N  
ATOM   2312  CA  HIS A 146     -23.454  48.001 -36.683  1.00  0.480          C  
ATOM   2313  C   HIS A 146     -24.057  49.200 -35.955  1.00  0.510          C  
ATOM   2314  O   HIS A 146     -24.922  49.067 -35.089  1.00  0.900          O  
ATOM   2315  CB  HIS A 146     -24.515  47.200 -37.422  1.00  0.680          C  
ATOM   2316  CG  HIS A 146     -23.944  46.209 -38.387  1.00  0.680          C  
ATOM   2317  ND1 HIS A 146     -23.659  46.540 -39.696  1.00  0.680          N  
ATOM   2318  CD2 HIS A 146     -23.582  44.909 -38.241  1.00  0.680          C  
ATOM   2319  CE1 HIS A 146     -23.160  45.488 -40.316  1.00  0.680          C  
ATOM   2320  NE2 HIS A 146     -23.100  44.488 -39.462  1.00  0.680          N  
ATOM   2321  H   HIS A 146     -23.208  46.337 -35.343  1.00  0.600          H  
ATOM   2322  HA  HIS A 146     -22.767  48.390 -37.432  1.00  0.580          H  
ATOM   2323 1HB  HIS A 146     -25.109  46.646 -36.703  1.00  0.820          H  
ATOM   2324 2HB  HIS A 146     -25.169  47.875 -37.959  1.00  0.820          H  
ATOM   2325  HD2 HIS A 146     -23.655  44.310 -37.327  1.00  0.820          H  
ATOM   2326  HE1 HIS A 146     -22.843  45.454 -41.358  1.00  0.820          H  
ATOM   2327  HE2 HIS A 146     -22.746  43.566 -39.676  1.00  0.820          H  
ATOM   2328  N   LYS A 147     -23.593  50.394 -36.328  1.00  0.530          N  
ATOM   2329  CA  LYS A 147     -24.008  51.647 -35.691  1.00  0.740          C  
ATOM   2330  C   LYS A 147     -25.486  51.965 -35.897  1.00  0.650          C  
ATOM   2331  O   LYS A 147     -26.072  52.760 -35.168  1.00  0.900          O  
ATOM   2332  CB  LYS A 147     -23.168  52.819 -36.206  1.00  0.950          C  
ATOM   2333  CG  LYS A 147     -23.424  53.243 -37.647  1.00  0.950          C  
ATOM   2334  CD  LYS A 147     -22.493  54.386 -38.055  1.00  0.950          C  
ATOM   2335  CE  LYS A 147     -22.793  54.871 -39.473  1.00  0.950          C  
ATOM   2336  NZ  LYS A 147     -21.877  55.974 -39.898  1.00  0.950          N  
ATOM   2337  H   LYS A 147     -22.884  50.416 -37.049  1.00  0.640          H  
ATOM   2338  HA  LYS A 147     -23.840  51.555 -34.619  1.00  0.890          H  
ATOM   2339 1HB  LYS A 147     -23.300  53.684 -35.555  1.00  1.140          H  
ATOM   2340 2HB  LYS A 147     -22.137  52.535 -36.169  1.00  1.140          H  
ATOM   2341 1HG  LYS A 147     -23.280  52.400 -38.319  1.00  1.140          H  
ATOM   2342 2HG  LYS A 147     -24.448  53.597 -37.746  1.00  1.140          H  
ATOM   2343 1HD  LYS A 147     -22.611  55.216 -37.356  1.00  1.140          H  
ATOM   2344 2HD  LYS A 147     -21.463  54.046 -38.015  1.00  1.140          H  
ATOM   2345 1HE  LYS A 147     -22.685  54.035 -40.163  1.00  1.140          H  
ATOM   2346 2HE  LYS A 147     -23.824  55.230 -39.514  1.00  1.140          H  
ATOM   2347 1HZ  LYS A 147     -22.109  56.264 -40.838  1.00  1.140          H  
ATOM   2348 2HZ  LYS A 147     -21.979  56.761 -39.271  1.00  1.140          H  
ATOM   2349 3HZ  LYS A 147     -20.921  55.649 -39.876  1.00  1.140          H  
ATOM   2350  N   ASN A 148     -26.078  51.359 -36.916  1.00  0.520          N  
ATOM   2351  CA  ASN A 148     -27.465  51.597 -37.266  1.00  0.710          C  
ATOM   2352  C   ASN A 148     -28.388  50.500 -36.754  1.00  0.780          C  
ATOM   2353  O   ASN A 148     -29.558  50.460 -37.136  1.00  0.750          O  
ATOM   2354  CB  ASN A 148     -27.613  51.706 -38.768  1.00  0.920          C  
ATOM   2355  CG  ASN A 148     -26.946  52.917 -39.353  1.00  0.920          C  
ATOM   2356  OD1 ASN A 148     -26.928  54.007 -38.770  1.00  0.920          O  
ATOM   2357  ND2 ASN A 148     -26.396  52.742 -40.528  1.00  0.920          N  
ATOM   2358  H   ASN A 148     -25.535  50.703 -37.457  1.00  0.620          H  
ATOM   2359  HA  ASN A 148     -27.783  52.533 -36.805  1.00  0.850          H  
ATOM   2360 1HB  ASN A 148     -27.195  50.812 -39.235  1.00  1.100          H  
ATOM   2361 2HB  ASN A 148     -28.672  51.738 -39.026  1.00  1.100          H  
ATOM   2362 1HD2 ASN A 148     -25.947  53.505 -40.992  1.00  1.100          H  
ATOM   2363 2HD2 ASN A 148     -26.438  51.846 -40.972  1.00  1.100          H  
ATOM   2364  N   ASN A 149     -27.889  49.632 -35.869  1.00  0.950          N  
ATOM   2365  CA  ASN A 149     -28.696  48.509 -35.411  1.00  1.070          C  
ATOM   2366  C   ASN A 149     -28.746  48.443 -33.895  1.00  0.970          C  
ATOM   2367  O   ASN A 149     -29.745  48.963 -33.448  1.00  1.730          O  
ATOM   2368  CB  ASN A 149     -28.186  47.234 -36.038  1.00  1.450          C  
ATOM   2369  CG  ASN A 149     -28.456  47.211 -37.522  1.00  1.450          C  
ATOM   2370  OD1 ASN A 149     -27.613  47.595 -38.342  1.00  1.450          O  
ATOM   2371  ND2 ASN A 149     -29.629  46.759 -37.891  1.00  1.450          N  
ATOM   2372  H   ASN A 149     -26.918  49.709 -35.553  1.00  1.140          H  
ATOM   2373  HA  ASN A 149     -29.718  48.656 -35.750  1.00  1.280          H  
ATOM   2374 1HB  ASN A 149     -27.125  47.140 -35.849  1.00  1.740          H  
ATOM   2375 2HB  ASN A 149     -28.680  46.374 -35.595  1.00  1.740          H  
ATOM   2376 1HD2 ASN A 149     -29.867  46.722 -38.863  1.00  1.740          H  
ATOM   2377 2HD2 ASN A 149     -30.289  46.458 -37.205  1.00  1.740          H  
ATOM   2378  N   LYS A 150     -28.442  47.300 -33.333  1.00  0.960          N  
ATOM   2379  CA  LYS A 150     -27.525  47.324 -32.202  1.00  0.830          C  
ATOM   2380  C   LYS A 150     -26.800  46.020 -32.184  1.00  0.550          C  
ATOM   2381  O   LYS A 150     -26.248  45.619 -31.164  1.00  0.700          O  
ATOM   2382  CB  LYS A 150     -28.263  47.539 -30.875  1.00  1.210          C  
ATOM   2383  CG  LYS A 150     -29.219  46.399 -30.465  1.00  1.210          C  
ATOM   2384  CD  LYS A 150     -29.936  46.711 -29.152  1.00  1.210          C  
ATOM   2385  CE  LYS A 150     -30.847  45.559 -28.725  1.00  1.210          C  
ATOM   2386  NZ  LYS A 150     -31.568  45.860 -27.453  1.00  1.210          N  
ATOM   2387  H   LYS A 150     -29.227  46.678 -33.207  1.00  1.150          H  
ATOM   2388  HA  LYS A 150     -26.796  48.121 -32.350  1.00  1.000          H  
ATOM   2389 1HB  LYS A 150     -27.532  47.662 -30.076  1.00  1.460          H  
ATOM   2390 2HB  LYS A 150     -28.845  48.461 -30.927  1.00  1.460          H  
ATOM   2391 1HG  LYS A 150     -29.965  46.259 -31.244  1.00  1.460          H  
ATOM   2392 2HG  LYS A 150     -28.667  45.466 -30.343  1.00  1.460          H  
ATOM   2393 1HD  LYS A 150     -29.198  46.892 -28.369  1.00  1.460          H  
ATOM   2394 2HD  LYS A 150     -30.538  47.611 -29.277  1.00  1.460          H  
ATOM   2395 1HE  LYS A 150     -31.578  45.374 -29.510  1.00  1.460          H  
ATOM   2396 2HE  LYS A 150     -30.243  44.660 -28.584  1.00  1.460          H  
ATOM   2397 1HZ  LYS A 150     -32.157  45.076 -27.206  1.00  1.460          H  
ATOM   2398 2HZ  LYS A 150     -30.898  46.021 -26.714  1.00  1.460          H  
ATOM   2399 3HZ  LYS A 150     -32.139  46.684 -27.575  1.00  1.460          H  
ATOM   2400  N   SER A 151     -26.905  45.319 -33.285  1.00  0.730          N  
ATOM   2401  CA  SER A 151     -26.343  44.010 -33.425  1.00  0.530          C  
ATOM   2402  C   SER A 151     -24.873  43.981 -33.773  1.00  0.510          C  
ATOM   2403  O   SER A 151     -24.282  44.942 -34.294  1.00  0.620          O  
ATOM   2404  CB  SER A 151     -27.112  43.249 -34.487  1.00  0.820          C  
ATOM   2405  OG  SER A 151     -26.943  43.841 -35.748  1.00  0.820          O  
ATOM   2406  H   SER A 151     -27.378  45.732 -34.074  1.00  0.880          H  
ATOM   2407  HA  SER A 151     -26.467  43.491 -32.473  1.00  0.640          H  
ATOM   2408 1HB  SER A 151     -26.762  42.216 -34.521  1.00  0.990          H  
ATOM   2409 2HB  SER A 151     -28.168  43.230 -34.228  1.00  0.990          H  
ATOM   2410  HG  SER A 151     -27.428  43.286 -36.369  1.00  0.990          H  
ATOM   2411  N   TRP A 152     -24.317  42.806 -33.537  1.00  0.430          N  
ATOM   2412  CA  TRP A 152     -22.972  42.454 -33.911  1.00  0.470          C  
ATOM   2413  C   TRP A 152     -23.101  41.289 -34.872  1.00  0.440          C  
ATOM   2414  O   TRP A 152     -23.976  40.436 -34.696  1.00  0.470          O  
ATOM   2415  CB  TRP A 152     -22.149  42.032 -32.701  1.00  0.640          C  
ATOM   2416  CG  TRP A 152     -21.750  43.103 -31.713  1.00  0.640          C  
ATOM   2417  CD1 TRP A 152     -22.483  43.558 -30.662  1.00  0.640          C  
ATOM   2418  CD2 TRP A 152     -20.475  43.823 -31.653  1.00  0.640          C  
ATOM   2419  NE1 TRP A 152     -21.761  44.493 -29.944  1.00  0.640          N  
ATOM   2420  CE2 TRP A 152     -20.528  44.657 -30.539  1.00  0.640          C  
ATOM   2421  CE3 TRP A 152     -19.314  43.818 -32.442  1.00  0.640          C  
ATOM   2422  CZ2 TRP A 152     -19.458  45.479 -30.185  1.00  0.640          C  
ATOM   2423  CZ3 TRP A 152     -18.255  44.631 -32.100  1.00  0.640          C  
ATOM   2424  CH2 TRP A 152     -18.315  45.441 -30.997  1.00  0.640          C  
ATOM   2425  H   TRP A 152     -24.878  42.098 -33.082  1.00  0.520          H  
ATOM   2426  HA  TRP A 152     -22.497  43.291 -34.414  1.00  0.560          H  
ATOM   2427 1HB  TRP A 152     -22.702  41.272 -32.148  1.00  0.770          H  
ATOM   2428 2HB  TRP A 152     -21.269  41.565 -33.034  1.00  0.770          H  
ATOM   2429  HD1 TRP A 152     -23.491  43.224 -30.418  1.00  0.770          H  
ATOM   2430  HE1 TRP A 152     -22.091  44.981 -29.121  1.00  0.770          H  
ATOM   2431  HE3 TRP A 152     -19.241  43.215 -33.302  1.00  0.770          H  
ATOM   2432  HZ2 TRP A 152     -19.495  46.135 -29.316  1.00  0.770          H  
ATOM   2433  HZ3 TRP A 152     -17.372  44.610 -32.742  1.00  0.770          H  
ATOM   2434  HH2 TRP A 152     -17.462  46.074 -30.757  1.00  0.770          H  
ATOM   2435  N   MET A 153     -22.243  41.243 -35.878  1.00  0.400          N  
ATOM   2436  CA  MET A 153     -22.265  40.134 -36.827  1.00  0.370          C  
ATOM   2437  C   MET A 153     -20.866  39.693 -37.191  1.00  0.360          C  
ATOM   2438  O   MET A 153     -19.943  40.508 -37.220  1.00  0.390          O  
ATOM   2439  CB  MET A 153     -23.009  40.537 -38.098  1.00  0.530          C  
ATOM   2440  CG  MET A 153     -24.486  40.924 -37.894  1.00  0.530          C  
ATOM   2441  SD  MET A 153     -25.336  41.369 -39.432  1.00  0.530          S  
ATOM   2442  CE  MET A 153     -25.547  39.781 -40.248  1.00  0.530          C  
ATOM   2443  H   MET A 153     -21.580  42.019 -35.985  1.00  0.480          H  
ATOM   2444  HA  MET A 153     -22.772  39.287 -36.369  1.00  0.440          H  
ATOM   2445 1HB  MET A 153     -22.502  41.388 -38.547  1.00  0.640          H  
ATOM   2446 2HB  MET A 153     -22.950  39.718 -38.810  1.00  0.640          H  
ATOM   2447 1HG  MET A 153     -25.017  40.097 -37.424  1.00  0.640          H  
ATOM   2448 2HG  MET A 153     -24.544  41.780 -37.226  1.00  0.640          H  
ATOM   2449 1HE  MET A 153     -26.066  39.929 -41.197  1.00  0.640          H  
ATOM   2450 2HE  MET A 153     -24.577  39.326 -40.440  1.00  0.640          H  
ATOM   2451 3HE  MET A 153     -26.140  39.121 -39.614  1.00  0.640          H  
ATOM   2452  N   GLU A 154     -20.686  38.416 -37.502  1.00  0.340          N  
ATOM   2453  CA  GLU A 154     -19.370  38.023 -37.976  1.00  0.360          C  
ATOM   2454  C   GLU A 154     -19.155  38.567 -39.361  1.00  0.450          C  
ATOM   2455  O   GLU A 154     -20.071  38.537 -40.188  1.00  0.540          O  
ATOM   2456  CB  GLU A 154     -19.178  36.521 -38.003  1.00  0.500          C  
ATOM   2457  CG  GLU A 154     -19.022  35.886 -36.682  1.00  0.500          C  
ATOM   2458  CD  GLU A 154     -18.837  34.460 -36.829  1.00  0.500          C  
ATOM   2459  OE1 GLU A 154     -19.142  33.961 -37.872  1.00  0.500          O  
ATOM   2460  OE2 GLU A 154     -18.412  33.816 -35.915  1.00  0.500          O  
ATOM   2461  H   GLU A 154     -21.446  37.748 -37.474  1.00  0.410          H  
ATOM   2462  HA  GLU A 154     -18.614  38.438 -37.323  1.00  0.430          H  
ATOM   2463 1HB  GLU A 154     -20.027  36.059 -38.507  1.00  0.600          H  
ATOM   2464 2HB  GLU A 154     -18.288  36.289 -38.588  1.00  0.600          H  
ATOM   2465 1HG  GLU A 154     -18.143  36.296 -36.204  1.00  0.600          H  
ATOM   2466 2HG  GLU A 154     -19.886  36.095 -36.060  1.00  0.600          H  
ATOM   2467  N   SER A 155     -17.949  39.051 -39.617  1.00  0.400          N  
ATOM   2468  CA  SER A 155     -17.610  39.532 -40.949  1.00  0.430          C  
ATOM   2469  C   SER A 155     -16.282  38.990 -41.464  1.00  0.450          C  
ATOM   2470  O   SER A 155     -16.023  39.033 -42.670  1.00  0.510          O  
ATOM   2471  CB  SER A 155     -17.566  41.048 -40.978  1.00  0.590          C  
ATOM   2472  OG  SER A 155     -16.539  41.547 -40.165  1.00  0.590          O  
ATOM   2473  H   SER A 155     -17.263  39.075 -38.863  1.00  0.480          H  
ATOM   2474  HA  SER A 155     -18.388  39.201 -41.636  1.00  0.520          H  
ATOM   2475 1HB  SER A 155     -17.415  41.383 -42.002  1.00  0.710          H  
ATOM   2476 2HB  SER A 155     -18.524  41.443 -40.639  1.00  0.710          H  
ATOM   2477  HG  SER A 155     -16.510  42.491 -40.335  1.00  0.710          H  
ATOM   2478  N   GLU A 156     -15.433  38.466 -40.570  1.00  0.420          N  
ATOM   2479  CA  GLU A 156     -14.120  37.999 -41.005  1.00  0.460          C  
ATOM   2480  C   GLU A 156     -13.721  36.638 -40.461  1.00  0.450          C  
ATOM   2481  O   GLU A 156     -13.968  36.297 -39.298  1.00  0.440          O  
ATOM   2482  CB  GLU A 156     -12.994  38.976 -40.600  1.00  0.630          C  
ATOM   2483  CG  GLU A 156     -13.026  40.358 -41.247  1.00  0.630          C  
ATOM   2484  CD  GLU A 156     -11.811  41.224 -40.870  1.00  0.630          C  
ATOM   2485  OE1 GLU A 156     -11.553  41.423 -39.693  1.00  0.630          O  
ATOM   2486  OE2 GLU A 156     -11.124  41.662 -41.776  1.00  0.630          O  
ATOM   2487  H   GLU A 156     -15.683  38.447 -39.583  1.00  0.500          H  
ATOM   2488  HA  GLU A 156     -14.131  37.923 -42.091  1.00  0.550          H  
ATOM   2489 1HB  GLU A 156     -13.024  39.122 -39.524  1.00  0.750          H  
ATOM   2490 2HB  GLU A 156     -12.029  38.525 -40.834  1.00  0.750          H  
ATOM   2491 1HG  GLU A 156     -13.060  40.238 -42.330  1.00  0.750          H  
ATOM   2492 2HG  GLU A 156     -13.938  40.867 -40.938  1.00  0.750          H  
ATOM   2493  N   PHE A 157     -13.027  35.897 -41.314  1.00  0.450          N  
ATOM   2494  CA  PHE A 157     -12.381  34.646 -40.960  1.00  0.430          C  
ATOM   2495  C   PHE A 157     -11.038  34.661 -41.665  1.00  0.450          C  
ATOM   2496  O   PHE A 157     -10.965  34.458 -42.876  1.00  0.420          O  
ATOM   2497  CB  PHE A 157     -13.212  33.434 -41.421  1.00  0.610          C  
ATOM   2498  CG  PHE A 157     -12.674  32.065 -40.981  1.00  0.610          C  
ATOM   2499  CD1 PHE A 157     -13.239  31.378 -39.917  1.00  0.610          C  
ATOM   2500  CD2 PHE A 157     -11.600  31.476 -41.629  1.00  0.610          C  
ATOM   2501  CE1 PHE A 157     -12.747  30.152 -39.513  1.00  0.610          C  
ATOM   2502  CE2 PHE A 157     -11.108  30.252 -41.222  1.00  0.610          C  
ATOM   2503  CZ  PHE A 157     -11.683  29.591 -40.162  1.00  0.610          C  
ATOM   2504  H   PHE A 157     -12.914  36.237 -42.262  1.00  0.540          H  
ATOM   2505  HA  PHE A 157     -12.216  34.603 -39.885  1.00  0.520          H  
ATOM   2506 1HB  PHE A 157     -14.217  33.536 -41.024  1.00  0.730          H  
ATOM   2507 2HB  PHE A 157     -13.299  33.437 -42.503  1.00  0.730          H  
ATOM   2508  HD1 PHE A 157     -14.092  31.815 -39.390  1.00  0.730          H  
ATOM   2509  HD2 PHE A 157     -11.140  31.999 -42.463  1.00  0.730          H  
ATOM   2510  HE1 PHE A 157     -13.209  29.639 -38.677  1.00  0.730          H  
ATOM   2511  HE2 PHE A 157     -10.258  29.808 -41.730  1.00  0.730          H  
ATOM   2512  HZ  PHE A 157     -11.296  28.626 -39.835  1.00  0.730          H  
ATOM   2513  N   ARG A 158      -9.968  34.936 -40.934  1.00  0.490          N  
ATOM   2514  CA  ARG A 158      -8.645  35.025 -41.532  1.00  0.500          C  
ATOM   2515  C   ARG A 158      -7.723  34.173 -40.706  1.00  0.510          C  
ATOM   2516  O   ARG A 158      -6.956  34.672 -39.884  1.00  0.520          O  
ATOM   2517  CB  ARG A 158      -8.130  36.453 -41.550  1.00  0.700          C  
ATOM   2518  CG  ARG A 158      -8.953  37.423 -42.378  1.00  0.700          C  
ATOM   2519  CD  ARG A 158      -8.336  38.757 -42.389  1.00  0.700          C  
ATOM   2520  NE  ARG A 158      -9.192  39.771 -42.989  1.00  0.700          N  
ATOM   2521  CZ  ARG A 158      -9.283  40.111 -44.292  1.00  0.700          C  
ATOM   2522  NH1 ARG A 158      -8.557  39.538 -45.255  1.00  0.700          N  
ATOM   2523  NH2 ARG A 158     -10.148  41.065 -44.584  1.00  0.700          N  
ATOM   2524  H   ARG A 158     -10.043  35.087 -39.922  1.00  0.590          H  
ATOM   2525  HA  ARG A 158      -8.671  34.636 -42.550  1.00  0.600          H  
ATOM   2526 1HB  ARG A 158      -8.104  36.837 -40.526  1.00  0.840          H  
ATOM   2527 2HB  ARG A 158      -7.108  36.467 -41.931  1.00  0.840          H  
ATOM   2528 1HG  ARG A 158      -9.028  37.058 -43.403  1.00  0.840          H  
ATOM   2529 2HG  ARG A 158      -9.951  37.514 -41.948  1.00  0.840          H  
ATOM   2530 1HD  ARG A 158      -8.117  39.055 -41.384  1.00  0.840          H  
ATOM   2531 2HD  ARG A 158      -7.416  38.696 -42.954  1.00  0.840          H  
ATOM   2532  HE  ARG A 158      -9.803  40.312 -42.359  1.00  0.840          H  
ATOM   2533 1HH1 ARG A 158      -7.876  38.788 -45.065  1.00  0.840          H  
ATOM   2534 2HH1 ARG A 158      -8.669  39.842 -46.211  1.00  0.840          H  
ATOM   2535 1HH2 ARG A 158     -10.695  41.471 -43.804  1.00  0.840          H  
ATOM   2536 2HH2 ARG A 158     -10.279  41.376 -45.534  1.00  0.840          H  
ATOM   2537  N   VAL A 159      -7.829  32.880 -40.882  1.00  0.520          N  
ATOM   2538  CA  VAL A 159      -7.091  31.975 -40.040  1.00  0.560          C  
ATOM   2539  C   VAL A 159      -6.143  31.249 -40.978  1.00  0.530          C  
ATOM   2540  O   VAL A 159      -5.010  30.914 -40.626  1.00  0.510          O  
ATOM   2541  CB  VAL A 159      -8.063  31.058 -39.290  1.00  0.770          C  
ATOM   2542  CG1 VAL A 159      -7.313  30.143 -38.358  1.00  0.770          C  
ATOM   2543  CG2 VAL A 159      -9.088  31.912 -38.562  1.00  0.770          C  
ATOM   2544  H   VAL A 159      -8.443  32.534 -41.604  1.00  0.620          H  
ATOM   2545  HA  VAL A 159      -6.510  32.536 -39.318  1.00  0.670          H  
ATOM   2546  HB  VAL A 159      -8.559  30.430 -39.999  1.00  0.920          H  
ATOM   2547 1HG1 VAL A 159      -8.009  29.471 -37.861  1.00  0.920          H  
ATOM   2548 2HG1 VAL A 159      -6.596  29.594 -38.885  1.00  0.920          H  
ATOM   2549 3HG1 VAL A 159      -6.811  30.717 -37.629  1.00  0.920          H  
ATOM   2550 1HG2 VAL A 159      -9.788  31.273 -38.037  1.00  0.920          H  
ATOM   2551 2HG2 VAL A 159      -8.571  32.548 -37.867  1.00  0.920          H  
ATOM   2552 3HG2 VAL A 159      -9.641  32.531 -39.260  1.00  0.920          H  
ATOM   2553  N   TYR A 160      -6.696  30.944 -42.145  1.00  0.560          N  
ATOM   2554  CA  TYR A 160      -6.088  30.218 -43.249  1.00  0.570          C  
ATOM   2555  C   TYR A 160      -6.291  30.939 -44.554  1.00  0.590          C  
ATOM   2556  O   TYR A 160      -7.201  31.754 -44.658  1.00  0.610          O  
ATOM   2557  CB  TYR A 160      -6.676  28.823 -43.341  1.00  0.790          C  
ATOM   2558  CG  TYR A 160      -6.288  28.049 -42.206  1.00  0.790          C  
ATOM   2559  CD1 TYR A 160      -6.993  28.013 -41.074  1.00  0.790          C  
ATOM   2560  CD2 TYR A 160      -5.166  27.394 -42.306  1.00  0.790          C  
ATOM   2561  CE1 TYR A 160      -6.499  27.292 -40.037  1.00  0.790          C  
ATOM   2562  CE2 TYR A 160      -4.689  26.664 -41.313  1.00  0.790          C  
ATOM   2563  CZ  TYR A 160      -5.333  26.610 -40.196  1.00  0.790          C  
ATOM   2564  OH  TYR A 160      -4.836  25.877 -39.222  1.00  0.790          O  
ATOM   2565  H   TYR A 160      -7.630  31.287 -42.278  1.00  0.670          H  
ATOM   2566  HA  TYR A 160      -5.013  30.154 -43.079  1.00  0.680          H  
ATOM   2567 1HB  TYR A 160      -7.761  28.875 -43.381  1.00  0.950          H  
ATOM   2568 2HB  TYR A 160      -6.325  28.324 -44.249  1.00  0.950          H  
ATOM   2569  HD1 TYR A 160      -7.923  28.554 -40.982  1.00  0.950          H  
ATOM   2570  HD2 TYR A 160      -4.622  27.459 -43.225  1.00  0.950          H  
ATOM   2571  HE1 TYR A 160      -7.039  27.255 -39.098  1.00  0.950          H  
ATOM   2572  HE2 TYR A 160      -3.761  26.121 -41.425  1.00  0.950          H  
ATOM   2573  HH  TYR A 160      -5.288  26.090 -38.408  1.00  0.950          H  
ATOM   2574  N   SER A 161      -5.431  30.657 -45.530  1.00  0.570          N  
ATOM   2575  CA  SER A 161      -5.584  31.184 -46.881  1.00  0.550          C  
ATOM   2576  C   SER A 161      -5.846  30.068 -47.905  1.00  0.520          C  
ATOM   2577  O   SER A 161      -6.374  30.327 -48.992  1.00  0.510          O  
ATOM   2578  CB  SER A 161      -4.368  31.997 -47.274  1.00  0.780          C  
ATOM   2579  OG  SER A 161      -3.222  31.205 -47.282  1.00  0.780          O  
ATOM   2580  H   SER A 161      -4.665  30.021 -45.320  1.00  0.680          H  
ATOM   2581  HA  SER A 161      -6.442  31.854 -46.887  1.00  0.660          H  
ATOM   2582 1HB  SER A 161      -4.525  32.431 -48.261  1.00  0.930          H  
ATOM   2583 2HB  SER A 161      -4.242  32.820 -46.572  1.00  0.930          H  
ATOM   2584  HG  SER A 161      -2.510  31.785 -47.567  1.00  0.930          H  
ATOM   2585  N   SER A 162      -5.515  28.818 -47.564  1.00  0.530          N  
ATOM   2586  CA  SER A 162      -5.760  27.716 -48.516  1.00  0.510          C  
ATOM   2587  C   SER A 162      -5.821  26.344 -47.851  1.00  0.490          C  
ATOM   2588  O   SER A 162      -5.351  26.167 -46.724  1.00  0.480          O  
ATOM   2589  CB  SER A 162      -4.706  27.669 -49.610  1.00  0.720          C  
ATOM   2590  OG  SER A 162      -3.472  27.253 -49.110  1.00  0.720          O  
ATOM   2591  H   SER A 162      -5.042  28.673 -46.673  1.00  0.640          H  
ATOM   2592  HA  SER A 162      -6.722  27.898 -48.992  1.00  0.610          H  
ATOM   2593 1HB  SER A 162      -5.029  26.986 -50.395  1.00  0.870          H  
ATOM   2594 2HB  SER A 162      -4.602  28.655 -50.060  1.00  0.870          H  
ATOM   2595  HG  SER A 162      -2.860  27.295 -49.848  1.00  0.870          H  
ATOM   2596  N   ALA A 163      -6.347  25.356 -48.597  1.00  0.520          N  
ATOM   2597  CA  ALA A 163      -6.419  23.956 -48.171  1.00  0.530          C  
ATOM   2598  C   ALA A 163      -6.345  23.018 -49.382  1.00  0.530          C  
ATOM   2599  O   ALA A 163      -6.976  23.285 -50.406  1.00  0.550          O  
ATOM   2600  CB  ALA A 163      -7.715  23.709 -47.432  1.00  0.740          C  
ATOM   2601  H   ALA A 163      -6.708  25.589 -49.512  1.00  0.620          H  
ATOM   2602  HA  ALA A 163      -5.579  23.751 -47.517  1.00  0.640          H  
ATOM   2603 1HB  ALA A 163      -7.756  22.696 -47.095  1.00  0.890          H  
ATOM   2604 2HB  ALA A 163      -7.770  24.362 -46.608  1.00  0.890          H  
ATOM   2605 3HB  ALA A 163      -8.549  23.899 -48.090  1.00  0.890          H  
ATOM   2606  N   ASN A 164      -5.622  21.900 -49.226  1.00  0.580          N  
ATOM   2607  CA  ASN A 164      -5.442  20.839 -50.244  1.00  0.760          C  
ATOM   2608  C   ASN A 164      -5.694  19.459 -49.636  1.00  0.780          C  
ATOM   2609  O   ASN A 164      -6.792  19.686 -50.132  1.00  1.720          O  
ATOM   2610  CB  ASN A 164      -4.044  20.889 -50.821  1.00  0.990          C  
ATOM   2611  CG  ASN A 164      -3.782  22.135 -51.613  1.00  0.990          C  
ATOM   2612  OD1 ASN A 164      -4.364  22.349 -52.683  1.00  0.990          O  
ATOM   2613  ND2 ASN A 164      -2.902  22.966 -51.114  1.00  0.990          N  
ATOM   2614  H   ASN A 164      -5.090  21.821 -48.352  1.00  0.700          H  
ATOM   2615  HA  ASN A 164      -6.171  20.989 -51.041  1.00  0.910          H  
ATOM   2616 1HB  ASN A 164      -3.319  20.828 -50.005  1.00  1.190          H  
ATOM   2617 2HB  ASN A 164      -3.884  20.021 -51.460  1.00  1.190          H  
ATOM   2618 1HD2 ASN A 164      -2.686  23.813 -51.598  1.00  1.190          H  
ATOM   2619 2HD2 ASN A 164      -2.447  22.758 -50.249  1.00  1.190          H  
ATOM   2620  N   ASN A 165      -5.619  18.284 -50.233  1.00  0.650          N  
ATOM   2621  CA  ASN A 165      -5.410  17.079 -49.418  1.00  0.440          C  
ATOM   2622  C   ASN A 165      -6.238  16.962 -48.117  1.00  0.490          C  
ATOM   2623  O   ASN A 165      -5.652  16.775 -47.051  1.00  0.530          O  
ATOM   2624  CB  ASN A 165      -3.928  16.921 -49.152  1.00  0.700          C  
ATOM   2625  CG  ASN A 165      -3.174  16.652 -50.430  1.00  0.700          C  
ATOM   2626  OD1 ASN A 165      -3.692  15.956 -51.317  1.00  0.700          O  
ATOM   2627  ND2 ASN A 165      -1.980  17.166 -50.558  1.00  0.700          N  
ATOM   2628  H   ASN A 165      -6.112  18.173 -51.109  1.00  0.780          H  
ATOM   2629  HA  ASN A 165      -5.712  16.227 -50.029  1.00  0.530          H  
ATOM   2630 1HB  ASN A 165      -3.540  17.830 -48.708  1.00  0.840          H  
ATOM   2631 2HB  ASN A 165      -3.750  16.118 -48.455  1.00  0.840          H  
ATOM   2632 1HD2 ASN A 165      -1.451  17.000 -51.387  1.00  0.840          H  
ATOM   2633 2HD2 ASN A 165      -1.559  17.713 -49.806  1.00  0.840          H  
ATOM   2634  N   CYS A 166      -7.557  17.152 -48.162  1.00  0.620          N  
ATOM   2635  CA  CYS A 166      -8.359  17.123 -46.921  1.00  0.690          C  
ATOM   2636  C   CYS A 166      -8.883  15.721 -46.649  1.00  0.780          C  
ATOM   2637  O   CYS A 166      -9.192  15.001 -47.602  1.00  0.810          O  
ATOM   2638  CB  CYS A 166      -9.486  18.137 -47.038  1.00  0.940          C  
ATOM   2639  SG  CYS A 166      -8.893  19.890 -47.337  1.00  0.940          S  
ATOM   2640  H   CYS A 166      -8.004  17.327 -49.052  1.00  0.740          H  
ATOM   2641  HA  CYS A 166      -7.736  17.378 -46.080  1.00  0.830          H  
ATOM   2642 1HB  CYS A 166     -10.147  17.855 -47.853  1.00  1.130          H  
ATOM   2643 2HB  CYS A 166     -10.071  18.127 -46.115  1.00  1.130          H  
ATOM   2644  N   THR A 167      -8.963  15.307 -45.361  1.00  0.840          N  
ATOM   2645  CA  THR A 167      -9.372  13.920 -45.095  1.00  0.950          C  
ATOM   2646  C   THR A 167     -10.468  13.498 -44.082  1.00  1.030          C  
ATOM   2647  O   THR A 167     -10.881  12.341 -44.176  1.00  1.950          O  
ATOM   2648  CB  THR A 167      -8.112  13.059 -44.785  1.00  1.290          C  
ATOM   2649  OG1 THR A 167      -7.449  13.561 -43.631  1.00  1.290          O  
ATOM   2650  CG2 THR A 167      -7.117  13.064 -45.966  1.00  1.290          C  
ATOM   2651  H   THR A 167      -8.729  15.949 -44.599  1.00  1.010          H  
ATOM   2652  HA  THR A 167      -9.736  13.543 -46.047  1.00  1.140          H  
ATOM   2653  HB  THR A 167      -8.424  12.033 -44.593  1.00  1.540          H  
ATOM   2654  HG1 THR A 167      -7.970  13.342 -42.862  1.00  1.540          H  
ATOM   2655 1HG2 THR A 167      -6.259  12.443 -45.714  1.00  1.540          H  
ATOM   2656 2HG2 THR A 167      -7.608  12.665 -46.853  1.00  1.540          H  
ATOM   2657 3HG2 THR A 167      -6.769  14.070 -46.173  1.00  1.540          H  
ATOM   2658  N   PHE A 168     -10.928  14.268 -43.097  1.00  0.760          N  
ATOM   2659  CA  PHE A 168     -11.844  14.353 -41.950  1.00  0.650          C  
ATOM   2660  C   PHE A 168     -12.628  15.640 -41.911  1.00  0.730          C  
ATOM   2661  O   PHE A 168     -12.069  16.699 -41.647  1.00  1.220          O  
ATOM   2662  CB  PHE A 168     -11.105  14.190 -40.627  1.00  0.950          C  
ATOM   2663  CG  PHE A 168     -10.364  12.932 -40.533  1.00  0.950          C  
ATOM   2664  CD1 PHE A 168      -9.020  12.894 -40.844  1.00  0.950          C  
ATOM   2665  CD2 PHE A 168     -10.997  11.774 -40.174  1.00  0.950          C  
ATOM   2666  CE1 PHE A 168      -8.318  11.726 -40.802  1.00  0.950          C  
ATOM   2667  CE2 PHE A 168     -10.309  10.600 -40.135  1.00  0.950          C  
ATOM   2668  CZ  PHE A 168      -8.965  10.569 -40.448  1.00  0.950          C  
ATOM   2669  H   PHE A 168     -11.365  13.361 -43.018  1.00  0.910          H  
ATOM   2670  HA  PHE A 168     -12.561  13.534 -42.034  1.00  0.780          H  
ATOM   2671 1HB  PHE A 168     -10.447  14.988 -40.484  1.00  1.140          H  
ATOM   2672 2HB  PHE A 168     -11.812  14.217 -39.823  1.00  1.140          H  
ATOM   2673  HD1 PHE A 168      -8.524  13.803 -41.127  1.00  1.140          H  
ATOM   2674  HD2 PHE A 168     -12.058  11.792 -39.927  1.00  1.140          H  
ATOM   2675  HE1 PHE A 168      -7.257  11.714 -41.052  1.00  1.140          H  
ATOM   2676  HE2 PHE A 168     -10.817   9.677 -39.847  1.00  1.140          H  
ATOM   2677  HZ  PHE A 168      -8.428   9.625 -40.407  1.00  1.140          H  
ATOM   2678  N   GLU A 169     -13.930  15.567 -42.123  1.00  0.450          N  
ATOM   2679  CA  GLU A 169     -14.741  16.775 -42.107  1.00  0.430          C  
ATOM   2680  C   GLU A 169     -16.051  16.525 -41.402  1.00  0.530          C  
ATOM   2681  O   GLU A 169     -16.793  15.607 -41.760  1.00  0.680          O  
ATOM   2682  CB  GLU A 169     -15.015  17.266 -43.527  1.00  0.610          C  
ATOM   2683  CG  GLU A 169     -15.861  18.531 -43.596  1.00  0.610          C  
ATOM   2684  CD  GLU A 169     -16.065  19.025 -44.987  1.00  0.610          C  
ATOM   2685  OE1 GLU A 169     -15.431  18.522 -45.885  1.00  0.610          O  
ATOM   2686  OE2 GLU A 169     -16.875  19.898 -45.162  1.00  0.610          O  
ATOM   2687  H   GLU A 169     -14.368  14.677 -42.314  1.00  0.540          H  
ATOM   2688  HA  GLU A 169     -14.208  17.553 -41.566  1.00  0.520          H  
ATOM   2689 1HB  GLU A 169     -14.066  17.471 -44.025  1.00  0.730          H  
ATOM   2690 2HB  GLU A 169     -15.523  16.486 -44.092  1.00  0.730          H  
ATOM   2691 1HG  GLU A 169     -16.839  18.338 -43.154  1.00  0.730          H  
ATOM   2692 2HG  GLU A 169     -15.374  19.310 -43.003  1.00  0.730          H  
ATOM   2693  N   TYR A 170     -16.350  17.369 -40.418  1.00  0.500          N  
ATOM   2694  CA  TYR A 170     -17.587  17.234 -39.666  1.00  0.630          C  
ATOM   2695  C   TYR A 170     -18.240  18.607 -39.511  1.00  0.610          C  
ATOM   2696  O   TYR A 170     -17.561  19.591 -39.202  1.00  0.630          O  
ATOM   2697  CB  TYR A 170     -17.289  16.677 -38.269  1.00  0.830          C  
ATOM   2698  CG  TYR A 170     -16.425  15.413 -38.252  1.00  0.830          C  
ATOM   2699  CD1 TYR A 170     -15.035  15.550 -38.189  1.00  0.830          C  
ATOM   2700  CD2 TYR A 170     -16.980  14.153 -38.298  1.00  0.830          C  
ATOM   2701  CE1 TYR A 170     -14.223  14.461 -38.164  1.00  0.830          C  
ATOM   2702  CE2 TYR A 170     -16.148  13.043 -38.281  1.00  0.830          C  
ATOM   2703  CZ  TYR A 170     -14.775  13.203 -38.215  1.00  0.830          C  
ATOM   2704  OH  TYR A 170     -13.954  12.111 -38.201  1.00  0.830          O  
ATOM   2705  H   TYR A 170     -15.665  18.092 -40.177  1.00  0.600          H  
ATOM   2706  HA  TYR A 170     -18.273  16.580 -40.204  1.00  0.760          H  
ATOM   2707 1HB  TYR A 170     -16.824  17.427 -37.673  1.00  1.000          H  
ATOM   2708 2HB  TYR A 170     -18.232  16.438 -37.783  1.00  1.000          H  
ATOM   2709  HD1 TYR A 170     -14.594  16.527 -38.163  1.00  1.000          H  
ATOM   2710  HD2 TYR A 170     -18.061  14.030 -38.350  1.00  1.000          H  
ATOM   2711  HE1 TYR A 170     -13.149  14.592 -38.109  1.00  1.000          H  
ATOM   2712  HE2 TYR A 170     -16.579  12.043 -38.321  1.00  1.000          H  
ATOM   2713  HH  TYR A 170     -14.485  11.312 -38.235  1.00  1.000          H  
ATOM   2714  N   VAL A 171     -19.561  18.678 -39.669  1.00  0.670          N  
ATOM   2715  CA  VAL A 171     -20.274  19.944 -39.477  1.00  0.660          C  
ATOM   2716  C   VAL A 171     -21.460  19.754 -38.521  1.00  0.690          C  
ATOM   2717  O   VAL A 171     -22.283  18.858 -38.723  1.00  0.710          O  
ATOM   2718  CB  VAL A 171     -20.757  20.506 -40.844  1.00  0.930          C  
ATOM   2719  CG1 VAL A 171     -21.510  21.842 -40.640  1.00  0.930          C  
ATOM   2720  CG2 VAL A 171     -19.544  20.693 -41.796  1.00  0.930          C  
ATOM   2721  H   VAL A 171     -20.080  17.845 -39.918  1.00  0.800          H  
ATOM   2722  HA  VAL A 171     -19.595  20.671 -39.028  1.00  0.790          H  
ATOM   2723  HB  VAL A 171     -21.460  19.805 -41.291  1.00  1.110          H  
ATOM   2724 1HG1 VAL A 171     -21.853  22.214 -41.602  1.00  1.110          H  
ATOM   2725 2HG1 VAL A 171     -22.370  21.690 -39.996  1.00  1.110          H  
ATOM   2726 3HG1 VAL A 171     -20.857  22.576 -40.187  1.00  1.110          H  
ATOM   2727 1HG2 VAL A 171     -19.888  21.078 -42.754  1.00  1.110          H  
ATOM   2728 2HG2 VAL A 171     -18.846  21.387 -41.367  1.00  1.110          H  
ATOM   2729 3HG2 VAL A 171     -19.043  19.744 -41.961  1.00  1.110          H  
ATOM   2730  N   SER A 172     -21.544  20.605 -37.496  1.00  0.690          N  
ATOM   2731  CA  SER A 172     -22.619  20.569 -36.500  1.00  0.690          C  
ATOM   2732  C   SER A 172     -23.924  21.128 -37.023  1.00  0.710          C  
ATOM   2733  O   SER A 172     -23.994  21.758 -38.083  1.00  0.740          O  
ATOM   2734  CB  SER A 172     -22.306  21.431 -35.294  1.00  0.970          C  
ATOM   2735  OG  SER A 172     -22.436  22.811 -35.616  1.00  0.970          O  
ATOM   2736  H   SER A 172     -20.800  21.297 -37.368  1.00  0.830          H  
ATOM   2737  HA  SER A 172     -22.779  19.535 -36.193  1.00  0.830          H  
ATOM   2738 1HB  SER A 172     -22.970  21.182 -34.469  1.00  1.160          H  
ATOM   2739 2HB  SER A 172     -21.292  21.224 -34.973  1.00  1.160          H  
ATOM   2740  HG  SER A 172     -23.433  23.026 -35.590  1.00  1.160          H  
ATOM   2741  N   GLN A 173     -24.966  20.930 -36.231  1.00  0.720          N  
ATOM   2742  CA  GLN A 173     -26.260  21.505 -36.507  1.00  0.740          C  
ATOM   2743  C   GLN A 173     -26.090  23.025 -36.409  1.00  0.680          C  
ATOM   2744  O   GLN A 173     -25.187  23.481 -35.686  1.00  0.700          O  
ATOM   2745  CB  GLN A 173     -27.308  20.979 -35.501  1.00  1.030          C  
ATOM   2746  CG  GLN A 173     -27.105  21.414 -34.034  1.00  1.030          C  
ATOM   2747  CD  GLN A 173     -26.200  20.465 -33.257  1.00  1.030          C  
ATOM   2748  OE1 GLN A 173     -25.265  19.876 -33.822  1.00  1.030          O  
ATOM   2749  NE2 GLN A 173     -26.472  20.308 -31.967  1.00  1.030          N  
ATOM   2750  H   GLN A 173     -24.842  20.366 -35.389  1.00  0.860          H  
ATOM   2751  HA  GLN A 173     -26.546  21.217 -37.514  1.00  0.890          H  
ATOM   2752 1HB  GLN A 173     -28.302  21.300 -35.790  1.00  1.230          H  
ATOM   2753 2HB  GLN A 173     -27.307  19.889 -35.522  1.00  1.230          H  
ATOM   2754 1HG  GLN A 173     -26.677  22.412 -33.986  1.00  1.230          H  
ATOM   2755 2HG  GLN A 173     -28.079  21.416 -33.547  1.00  1.230          H  
ATOM   2756 1HE2 GLN A 173     -25.911  19.696 -31.407  1.00  1.230          H  
ATOM   2757 2HE2 GLN A 173     -27.236  20.803 -31.551  1.00  1.230          H  
ATOM   2758  N   PRO A 174     -26.853  23.819 -37.185  1.00  0.680          N  
ATOM   2759  CA  PRO A 174     -26.847  25.268 -37.168  1.00  0.610          C  
ATOM   2760  C   PRO A 174     -27.411  25.833 -35.866  1.00  0.560          C  
ATOM   2761  O   PRO A 174     -28.340  25.260 -35.290  1.00  0.520          O  
ATOM   2762  CB  PRO A 174     -27.730  25.629 -38.369  1.00  0.920          C  
ATOM   2763  CG  PRO A 174     -28.640  24.435 -38.555  1.00  0.920          C  
ATOM   2764  CD  PRO A 174     -27.801  23.235 -38.159  1.00  0.920          C  
ATOM   2765  HA  PRO A 174     -25.823  25.590 -37.336  1.00  0.730          H  
ATOM   2766 1HB  PRO A 174     -28.280  26.558 -38.155  1.00  1.100          H  
ATOM   2767 2HB  PRO A 174     -27.096  25.827 -39.247  1.00  1.100          H  
ATOM   2768 1HG  PRO A 174     -29.534  24.546 -37.917  1.00  1.100          H  
ATOM   2769 2HG  PRO A 174     -28.997  24.384 -39.595  1.00  1.100          H  
ATOM   2770 1HD  PRO A 174     -28.459  22.500 -37.699  1.00  1.100          H  
ATOM   2771 2HD  PRO A 174     -27.262  22.835 -39.033  1.00  1.100          H  
ATOM   2772  N   PHE A 175     -26.920  27.002 -35.469  1.00  0.560          N  
ATOM   2773  CA  PHE A 175     -27.403  27.696 -34.275  1.00  0.520          C  
ATOM   2774  C   PHE A 175     -27.130  29.200 -34.328  1.00  0.520          C  
ATOM   2775  O   PHE A 175     -26.384  29.685 -35.173  1.00  0.530          O  
ATOM   2776  CB  PHE A 175     -26.722  27.126 -33.028  1.00  0.740          C  
ATOM   2777  CG  PHE A 175     -25.238  27.383 -32.999  1.00  0.740          C  
ATOM   2778  CD1 PHE A 175     -24.734  28.492 -32.344  1.00  0.740          C  
ATOM   2779  CD2 PHE A 175     -24.349  26.545 -33.624  1.00  0.740          C  
ATOM   2780  CE1 PHE A 175     -23.396  28.764 -32.326  1.00  0.740          C  
ATOM   2781  CE2 PHE A 175     -23.008  26.829 -33.590  1.00  0.740          C  
ATOM   2782  CZ  PHE A 175     -22.535  27.932 -32.956  1.00  0.740          C  
ATOM   2783  H   PHE A 175     -26.129  27.376 -35.996  1.00  0.670          H  
ATOM   2784  HA  PHE A 175     -28.481  27.545 -34.199  1.00  0.620          H  
ATOM   2785 1HB  PHE A 175     -27.161  27.563 -32.134  1.00  0.890          H  
ATOM   2786 2HB  PHE A 175     -26.886  26.049 -32.988  1.00  0.890          H  
ATOM   2787  HD1 PHE A 175     -25.416  29.151 -31.839  1.00  0.890          H  
ATOM   2788  HD2 PHE A 175     -24.716  25.654 -34.154  1.00  0.890          H  
ATOM   2789  HE1 PHE A 175     -23.028  29.637 -31.807  1.00  0.890          H  
ATOM   2790  HE2 PHE A 175     -22.319  26.179 -34.071  1.00  0.890          H  
ATOM   2791  HZ  PHE A 175     -21.465  28.139 -32.957  1.00  0.890          H  
ATOM   2792  N   LEU A 176     -27.735  29.955 -33.421  1.00  0.490          N  
ATOM   2793  CA  LEU A 176     -27.438  31.378 -33.368  1.00  0.510          C  
ATOM   2794  C   LEU A 176     -26.445  31.645 -32.253  1.00  0.390          C  
ATOM   2795  O   LEU A 176     -26.572  31.106 -31.156  1.00  0.390          O  
ATOM   2796  CB  LEU A 176     -28.721  32.176 -33.130  1.00  0.710          C  
ATOM   2797  CG  LEU A 176     -29.859  31.975 -34.173  1.00  0.710          C  
ATOM   2798  CD1 LEU A 176     -31.068  32.786 -33.736  1.00  0.710          C  
ATOM   2799  CD2 LEU A 176     -29.394  32.400 -35.572  1.00  0.710          C  
ATOM   2800  H   LEU A 176     -28.369  29.542 -32.754  1.00  0.590          H  
ATOM   2801  HA  LEU A 176     -26.975  31.690 -34.300  1.00  0.610          H  
ATOM   2802 1HB  LEU A 176     -29.114  31.909 -32.151  1.00  0.850          H  
ATOM   2803 2HB  LEU A 176     -28.463  33.236 -33.113  1.00  0.850          H  
ATOM   2804  HG  LEU A 176     -30.148  30.925 -34.198  1.00  0.850          H  
ATOM   2805 1HD1 LEU A 176     -31.881  32.639 -34.447  1.00  0.850          H  
ATOM   2806 2HD1 LEU A 176     -31.391  32.457 -32.747  1.00  0.850          H  
ATOM   2807 3HD1 LEU A 176     -30.808  33.843 -33.699  1.00  0.850          H  
ATOM   2808 1HD2 LEU A 176     -30.210  32.253 -36.280  1.00  0.850          H  
ATOM   2809 2HD2 LEU A 176     -29.111  33.452 -35.562  1.00  0.850          H  
ATOM   2810 3HD2 LEU A 176     -28.545  31.799 -35.889  1.00  0.850          H  
ATOM   2811  N   MET A 177     -25.458  32.473 -32.539  1.00  0.540          N  
ATOM   2812  CA  MET A 177     -24.432  32.841 -31.575  1.00  0.390          C  
ATOM   2813  C   MET A 177     -24.759  34.225 -31.056  1.00  0.380          C  
ATOM   2814  O   MET A 177     -25.329  35.024 -31.791  1.00  0.520          O  
ATOM   2815  CB  MET A 177     -23.069  32.744 -32.237  1.00  0.610          C  
ATOM   2816  CG  MET A 177     -21.901  33.024 -31.350  1.00  0.610          C  
ATOM   2817  SD  MET A 177     -20.320  32.771 -32.166  1.00  0.610          S  
ATOM   2818  CE  MET A 177     -20.062  31.009 -32.094  1.00  0.610          C  
ATOM   2819  H   MET A 177     -25.431  32.874 -33.465  1.00  0.650          H  
ATOM   2820  HA  MET A 177     -24.465  32.150 -30.733  1.00  0.470          H  
ATOM   2821 1HB  MET A 177     -22.958  31.764 -32.657  1.00  0.730          H  
ATOM   2822 2HB  MET A 177     -23.026  33.463 -33.050  1.00  0.730          H  
ATOM   2823 1HG  MET A 177     -21.939  34.057 -31.008  1.00  0.730          H  
ATOM   2824 2HG  MET A 177     -21.947  32.377 -30.476  1.00  0.730          H  
ATOM   2825 1HE  MET A 177     -19.112  30.766 -32.557  1.00  0.730          H  
ATOM   2826 2HE  MET A 177     -20.046  30.672 -31.063  1.00  0.730          H  
ATOM   2827 3HE  MET A 177     -20.849  30.492 -32.617  1.00  0.730          H  
ATOM   2828  N   ASP A 178     -24.410  34.532 -29.815  1.00  0.360          N  
ATOM   2829  CA  ASP A 178     -24.748  35.840 -29.290  1.00  0.560          C  
ATOM   2830  C   ASP A 178     -23.905  36.956 -29.905  1.00  0.780          C  
ATOM   2831  O   ASP A 178     -24.446  37.931 -30.428  1.00  1.760          O  
ATOM   2832  CB  ASP A 178     -24.656  35.783 -27.761  1.00  0.700          C  
ATOM   2833  CG  ASP A 178     -23.332  35.184 -27.282  1.00  0.700          C  
ATOM   2834  OD1 ASP A 178     -22.559  34.776 -28.141  1.00  0.700          O  
ATOM   2835  OD2 ASP A 178     -23.109  35.111 -26.108  1.00  0.700          O  
ATOM   2836  H   ASP A 178     -23.892  33.884 -29.222  1.00  0.430          H  
ATOM   2837  HA  ASP A 178     -25.789  36.042 -29.543  1.00  0.670          H  
ATOM   2838 1HB  ASP A 178     -24.759  36.791 -27.352  1.00  0.840          H  
ATOM   2839 2HB  ASP A 178     -25.478  35.184 -27.368  1.00  0.840          H  
ATOM   2840  N   LEU A 179     -22.602  36.831 -29.849  1.00  0.390          N  
ATOM   2841  CA  LEU A 179     -21.641  37.803 -30.399  1.00  0.310          C  
ATOM   2842  C   LEU A 179     -21.712  39.210 -29.805  1.00  0.270          C  
ATOM   2843  O   LEU A 179     -21.018  40.107 -30.282  1.00  0.260          O  
ATOM   2844  CB  LEU A 179     -21.852  38.010 -31.918  1.00  0.470          C  
ATOM   2845  CG  LEU A 179     -21.797  36.806 -32.858  1.00  0.470          C  
ATOM   2846  CD1 LEU A 179     -22.111  37.285 -34.242  1.00  0.470          C  
ATOM   2847  CD2 LEU A 179     -20.434  36.201 -32.851  1.00  0.470          C  
ATOM   2848  H   LEU A 179     -22.266  36.002 -29.359  1.00  0.470          H  
ATOM   2849  HA  LEU A 179     -20.640  37.419 -30.208  1.00  0.370          H  
ATOM   2850 1HB  LEU A 179     -22.804  38.507 -32.081  1.00  0.560          H  
ATOM   2851 2HB  LEU A 179     -21.093  38.689 -32.253  1.00  0.560          H  
ATOM   2852  HG  LEU A 179     -22.544  36.067 -32.562  1.00  0.560          H  
ATOM   2853 1HD1 LEU A 179     -22.085  36.449 -34.935  1.00  0.560          H  
ATOM   2854 2HD1 LEU A 179     -23.108  37.737 -34.253  1.00  0.560          H  
ATOM   2855 3HD1 LEU A 179     -21.377  38.026 -34.538  1.00  0.560          H  
ATOM   2856 1HD2 LEU A 179     -20.399  35.372 -33.543  1.00  0.560          H  
ATOM   2857 2HD2 LEU A 179     -19.718  36.948 -33.158  1.00  0.560          H  
ATOM   2858 3HD2 LEU A 179     -20.195  35.850 -31.853  1.00  0.560          H  
ATOM   2859  N   GLU A 180     -22.495  39.415 -28.760  1.00  0.400          N  
ATOM   2860  CA  GLU A 180     -22.589  40.724 -28.151  1.00  0.380          C  
ATOM   2861  C   GLU A 180     -21.459  40.891 -27.174  1.00  0.400          C  
ATOM   2862  O   GLU A 180     -21.094  39.937 -26.492  1.00  0.520          O  
ATOM   2863  CB  GLU A 180     -23.925  40.894 -27.426  1.00  0.540          C  
ATOM   2864  CG  GLU A 180     -25.158  40.910 -28.321  1.00  0.540          C  
ATOM   2865  CD  GLU A 180     -26.439  41.069 -27.527  1.00  0.540          C  
ATOM   2866  OE1 GLU A 180     -26.386  40.912 -26.318  1.00  0.540          O  
ATOM   2867  OE2 GLU A 180     -27.456  41.355 -28.111  1.00  0.540          O  
ATOM   2868  H   GLU A 180     -23.028  38.644 -28.385  1.00  0.480          H  
ATOM   2869  HA  GLU A 180     -22.497  41.480 -28.920  1.00  0.460          H  
ATOM   2870 1HB  GLU A 180     -24.050  40.074 -26.727  1.00  0.650          H  
ATOM   2871 2HB  GLU A 180     -23.908  41.819 -26.846  1.00  0.650          H  
ATOM   2872 1HG  GLU A 180     -25.071  41.734 -29.030  1.00  0.650          H  
ATOM   2873 2HG  GLU A 180     -25.195  39.981 -28.889  1.00  0.650          H  
ATOM   2874  N   GLY A 181     -20.912  42.094 -27.076  1.00  0.300          N  
ATOM   2875  CA  GLY A 181     -19.886  42.323 -26.076  1.00  0.310          C  
ATOM   2876  C   GLY A 181     -20.567  42.539 -24.738  1.00  0.300          C  
ATOM   2877  O   GLY A 181     -21.651  43.130 -24.692  1.00  0.290          O  
ATOM   2878  H   GLY A 181     -21.233  42.844 -27.671  1.00  0.360          H  
ATOM   2879 1HA  GLY A 181     -19.218  41.465 -26.021  1.00  0.370          H  
ATOM   2880 2HA  GLY A 181     -19.290  43.194 -26.344  1.00  0.370          H  
ATOM   2881  N   LYS A 182     -19.909  42.134 -23.656  1.00  0.320          N  
ATOM   2882  CA  LYS A 182     -20.479  42.300 -22.324  1.00  0.330          C  
ATOM   2883  C   LYS A 182     -19.573  43.052 -21.355  1.00  0.270          C  
ATOM   2884  O   LYS A 182     -18.346  43.045 -21.470  1.00  0.240          O  
ATOM   2885  CB  LYS A 182     -20.837  40.929 -21.736  1.00  0.460          C  
ATOM   2886  CG  LYS A 182     -21.842  40.091 -22.580  1.00  0.460          C  
ATOM   2887  CD  LYS A 182     -23.252  40.692 -22.629  1.00  0.460          C  
ATOM   2888  CE  LYS A 182     -24.207  39.799 -23.419  1.00  0.460          C  
ATOM   2889  NZ  LYS A 182     -25.573  40.419 -23.575  1.00  0.460          N  
ATOM   2890  H   LYS A 182     -19.022  41.649 -23.775  1.00  0.380          H  
ATOM   2891  HA  LYS A 182     -21.389  42.887 -22.413  1.00  0.400          H  
ATOM   2892 1HB  LYS A 182     -19.926  40.334 -21.644  1.00  0.550          H  
ATOM   2893 2HB  LYS A 182     -21.244  41.055 -20.733  1.00  0.550          H  
ATOM   2894 1HG  LYS A 182     -21.460  39.984 -23.599  1.00  0.550          H  
ATOM   2895 2HG  LYS A 182     -21.910  39.095 -22.147  1.00  0.550          H  
ATOM   2896 1HD  LYS A 182     -23.633  40.829 -21.618  1.00  0.550          H  
ATOM   2897 2HD  LYS A 182     -23.223  41.659 -23.127  1.00  0.550          H  
ATOM   2898 1HE  LYS A 182     -23.781  39.627 -24.405  1.00  0.550          H  
ATOM   2899 2HE  LYS A 182     -24.308  38.843 -22.909  1.00  0.550          H  
ATOM   2900 1HZ  LYS A 182     -26.173  39.798 -24.116  1.00  0.550          H  
ATOM   2901 2HZ  LYS A 182     -25.986  40.576 -22.671  1.00  0.550          H  
ATOM   2902 3HZ  LYS A 182     -25.487  41.309 -24.066  1.00  0.550          H  
ATOM   2903  N   GLN A 183     -20.215  43.699 -20.390  1.00  0.270          N  
ATOM   2904  CA  GLN A 183     -19.566  44.419 -19.301  1.00  0.230          C  
ATOM   2905  C   GLN A 183     -19.611  43.591 -18.030  1.00  0.300          C  
ATOM   2906  O   GLN A 183     -20.418  42.669 -17.925  1.00  0.410          O  
ATOM   2907  CB  GLN A 183     -20.242  45.771 -19.074  1.00  0.340          C  
ATOM   2908  CG  GLN A 183     -20.189  46.684 -20.272  1.00  0.340          C  
ATOM   2909  CD  GLN A 183     -18.769  47.045 -20.605  1.00  0.340          C  
ATOM   2910  OE1 GLN A 183     -18.035  47.531 -19.741  1.00  0.340          O  
ATOM   2911  NE2 GLN A 183     -18.365  46.807 -21.839  1.00  0.340          N  
ATOM   2912  H   GLN A 183     -21.224  43.662 -20.394  1.00  0.320          H  
ATOM   2913  HA  GLN A 183     -18.519  44.581 -19.559  1.00  0.280          H  
ATOM   2914 1HB  GLN A 183     -21.287  45.615 -18.812  1.00  0.410          H  
ATOM   2915 2HB  GLN A 183     -19.768  46.281 -18.237  1.00  0.410          H  
ATOM   2916 1HG  GLN A 183     -20.624  46.176 -21.133  1.00  0.410          H  
ATOM   2917 2HG  GLN A 183     -20.738  47.599 -20.054  1.00  0.410          H  
ATOM   2918 1HE2 GLN A 183     -17.426  47.023 -22.109  1.00  0.410          H  
ATOM   2919 2HE2 GLN A 183     -18.993  46.405 -22.506  1.00  0.410          H  
ATOM   2920  N   GLY A 184     -18.760  43.928 -17.061  1.00  0.270          N  
ATOM   2921  CA  GLY A 184     -18.773  43.235 -15.773  1.00  0.330          C  
ATOM   2922  C   GLY A 184     -17.741  42.119 -15.679  1.00  0.350          C  
ATOM   2923  O   GLY A 184     -16.717  42.142 -16.374  1.00  0.410          O  
ATOM   2924  H   GLY A 184     -18.111  44.689 -17.213  1.00  0.320          H  
ATOM   2925 1HA  GLY A 184     -18.592  43.958 -14.976  1.00  0.400          H  
ATOM   2926 2HA  GLY A 184     -19.765  42.822 -15.598  1.00  0.400          H  
ATOM   2927  N   ASN A 185     -17.984  41.185 -14.765  1.00  0.330          N  
ATOM   2928  CA  ASN A 185     -17.043  40.115 -14.453  1.00  0.330          C  
ATOM   2929  C   ASN A 185     -17.145  38.979 -15.459  1.00  0.300          C  
ATOM   2930  O   ASN A 185     -18.017  38.993 -16.328  1.00  0.260          O  
ATOM   2931  CB  ASN A 185     -17.330  39.612 -13.058  1.00  0.460          C  
ATOM   2932  CG  ASN A 185     -17.011  40.615 -12.005  1.00  0.460          C  
ATOM   2933  OD1 ASN A 185     -16.234  41.562 -12.200  1.00  0.460          O  
ATOM   2934  ND2 ASN A 185     -17.593  40.417 -10.861  1.00  0.460          N  
ATOM   2935  H   ASN A 185     -18.855  41.230 -14.255  1.00  0.400          H  
ATOM   2936  HA  ASN A 185     -16.025  40.506 -14.497  1.00  0.400          H  
ATOM   2937 1HB  ASN A 185     -18.393  39.387 -12.990  1.00  0.550          H  
ATOM   2938 2HB  ASN A 185     -16.827  38.695 -12.857  1.00  0.550          H  
ATOM   2939 1HD2 ASN A 185     -17.425  41.038 -10.098  1.00  0.550          H  
ATOM   2940 2HD2 ASN A 185     -18.195  39.611 -10.743  1.00  0.550          H  
ATOM   2941  N   PHE A 186     -16.311  37.953 -15.308  1.00  0.430          N  
ATOM   2942  CA  PHE A 186     -16.411  36.830 -16.232  1.00  0.400          C  
ATOM   2943  C   PHE A 186     -17.549  35.956 -15.765  1.00  0.350          C  
ATOM   2944  O   PHE A 186     -17.724  35.764 -14.560  1.00  0.350          O  
ATOM   2945  CB  PHE A 186     -15.120  36.032 -16.346  1.00  0.570          C  
ATOM   2946  CG  PHE A 186     -14.034  36.734 -17.075  1.00  0.570          C  
ATOM   2947  CD1 PHE A 186     -12.876  37.144 -16.440  1.00  0.570          C  
ATOM   2948  CD2 PHE A 186     -14.179  37.002 -18.418  1.00  0.570          C  
ATOM   2949  CE1 PHE A 186     -11.882  37.792 -17.164  1.00  0.570          C  
ATOM   2950  CE2 PHE A 186     -13.218  37.644 -19.134  1.00  0.570          C  
ATOM   2951  CZ  PHE A 186     -12.056  38.040 -18.522  1.00  0.570          C  
ATOM   2952  H   PHE A 186     -15.623  37.967 -14.550  1.00  0.520          H  
ATOM   2953  HA  PHE A 186     -16.658  37.207 -17.214  1.00  0.480          H  
ATOM   2954 1HB  PHE A 186     -14.767  35.789 -15.367  1.00  0.690          H  
ATOM   2955 2HB  PHE A 186     -15.323  35.103 -16.868  1.00  0.690          H  
ATOM   2956  HD1 PHE A 186     -12.736  36.953 -15.370  1.00  0.690          H  
ATOM   2957  HD2 PHE A 186     -15.082  36.701 -18.910  1.00  0.690          H  
ATOM   2958  HE1 PHE A 186     -10.964  38.109 -16.654  1.00  0.690          H  
ATOM   2959  HE2 PHE A 186     -13.384  37.841 -20.190  1.00  0.690          H  
ATOM   2960  HZ  PHE A 186     -11.278  38.551 -19.094  1.00  0.690          H  
ATOM   2961  N   LYS A 187     -18.325  35.424 -16.718  1.00  0.320          N  
ATOM   2962  CA  LYS A 187     -19.499  34.616 -16.402  1.00  0.290          C  
ATOM   2963  C   LYS A 187     -19.379  33.151 -16.787  1.00  0.290          C  
ATOM   2964  O   LYS A 187     -20.051  32.291 -16.214  1.00  0.320          O  
ATOM   2965  CB  LYS A 187     -20.727  35.229 -17.067  1.00  0.420          C  
ATOM   2966  CG  LYS A 187     -21.072  36.607 -16.511  1.00  0.420          C  
ATOM   2967  CD  LYS A 187     -22.301  37.211 -17.161  1.00  0.420          C  
ATOM   2968  CE  LYS A 187     -22.603  38.579 -16.554  1.00  0.420          C  
ATOM   2969  NZ  LYS A 187     -23.791  39.224 -17.174  1.00  0.420          N  
ATOM   2970  H   LYS A 187     -18.086  35.575 -17.697  1.00  0.380          H  
ATOM   2971  HA  LYS A 187     -19.652  34.664 -15.332  1.00  0.350          H  
ATOM   2972 1HB  LYS A 187     -20.548  35.321 -18.139  1.00  0.500          H  
ATOM   2973 2HB  LYS A 187     -21.583  34.570 -16.926  1.00  0.500          H  
ATOM   2974 1HG  LYS A 187     -21.236  36.523 -15.434  1.00  0.500          H  
ATOM   2975 2HG  LYS A 187     -20.222  37.277 -16.671  1.00  0.500          H  
ATOM   2976 1HD  LYS A 187     -22.124  37.328 -18.232  1.00  0.500          H  
ATOM   2977 2HD  LYS A 187     -23.158  36.553 -17.017  1.00  0.500          H  
ATOM   2978 1HE  LYS A 187     -22.783  38.461 -15.488  1.00  0.500          H  
ATOM   2979 2HE  LYS A 187     -21.735  39.228 -16.697  1.00  0.500          H  
ATOM   2980 1HZ  LYS A 187     -23.945  40.126 -16.741  1.00  0.500          H  
ATOM   2981 2HZ  LYS A 187     -23.627  39.353 -18.162  1.00  0.500          H  
ATOM   2982 3HZ  LYS A 187     -24.606  38.642 -17.040  1.00  0.500          H  
ATOM   2983  N   ASN A 188     -18.569  32.859 -17.790  1.00  0.270          N  
ATOM   2984  CA  ASN A 188     -18.449  31.509 -18.294  1.00  0.260          C  
ATOM   2985  C   ASN A 188     -17.068  30.912 -18.160  1.00  0.220          C  
ATOM   2986  O   ASN A 188     -16.055  31.492 -18.553  1.00  0.240          O  
ATOM   2987  CB  ASN A 188     -18.938  31.433 -19.718  1.00  0.370          C  
ATOM   2988  CG  ASN A 188     -20.404  31.608 -19.768  1.00  0.370          C  
ATOM   2989  OD1 ASN A 188     -21.104  30.823 -19.117  1.00  0.370          O  
ATOM   2990  ND2 ASN A 188     -20.886  32.582 -20.494  1.00  0.370          N  
ATOM   2991  H   ASN A 188     -18.038  33.600 -18.243  1.00  0.320          H  
ATOM   2992  HA  ASN A 188     -19.105  30.874 -17.702  1.00  0.310          H  
ATOM   2993 1HB  ASN A 188     -18.462  32.217 -20.311  1.00  0.440          H  
ATOM   2994 2HB  ASN A 188     -18.668  30.470 -20.154  1.00  0.440          H  
ATOM   2995 1HD2 ASN A 188     -21.875  32.725 -20.542  1.00  0.440          H  
ATOM   2996 2HD2 ASN A 188     -20.272  33.184 -21.000  1.00  0.440          H  
ATOM   2997  N   LEU A 189     -17.022  29.759 -17.529  1.00  0.400          N  
ATOM   2998  CA  LEU A 189     -15.764  29.051 -17.368  1.00  0.430          C  
ATOM   2999  C   LEU A 189     -15.831  27.811 -18.225  1.00  0.400          C  
ATOM   3000  O   LEU A 189     -16.806  27.053 -18.151  1.00  0.390          O  
ATOM   3001  CB  LEU A 189     -15.524  28.671 -15.906  1.00  0.590          C  
ATOM   3002  CG  LEU A 189     -14.210  27.902 -15.524  1.00  0.590          C  
ATOM   3003  CD1 LEU A 189     -12.982  28.791 -15.733  1.00  0.590          C  
ATOM   3004  CD2 LEU A 189     -14.295  27.495 -14.070  1.00  0.590          C  
ATOM   3005  H   LEU A 189     -17.897  29.367 -17.215  1.00  0.480          H  
ATOM   3006  HA  LEU A 189     -14.951  29.679 -17.723  1.00  0.520          H  
ATOM   3007 1HB  LEU A 189     -15.517  29.558 -15.362  1.00  0.710          H  
ATOM   3008 2HB  LEU A 189     -16.350  28.074 -15.574  1.00  0.710          H  
ATOM   3009  HG  LEU A 189     -14.105  27.012 -16.153  1.00  0.710          H  
ATOM   3010 1HD1 LEU A 189     -12.085  28.241 -15.455  1.00  0.710          H  
ATOM   3011 2HD1 LEU A 189     -12.908  29.077 -16.757  1.00  0.710          H  
ATOM   3012 3HD1 LEU A 189     -13.067  29.682 -15.113  1.00  0.710          H  
ATOM   3013 1HD2 LEU A 189     -13.392  26.956 -13.785  1.00  0.710          H  
ATOM   3014 2HD2 LEU A 189     -14.391  28.368 -13.465  1.00  0.710          H  
ATOM   3015 3HD2 LEU A 189     -15.152  26.859 -13.916  1.00  0.710          H  
ATOM   3016  N   ARG A 190     -14.815  27.609 -19.046  1.00  0.400          N  
ATOM   3017  CA  ARG A 190     -14.752  26.433 -19.901  1.00  0.410          C  
ATOM   3018  C   ARG A 190     -13.444  25.728 -19.624  1.00  0.330          C  
ATOM   3019  O   ARG A 190     -12.441  26.379 -19.314  1.00  0.330          O  
ATOM   3020  CB  ARG A 190     -14.861  26.802 -21.373  1.00  0.570          C  
ATOM   3021  CG  ARG A 190     -16.138  27.545 -21.777  1.00  0.570          C  
ATOM   3022  CD  ARG A 190     -17.323  26.652 -21.789  1.00  0.570          C  
ATOM   3023  NE  ARG A 190     -18.536  27.363 -22.152  1.00  0.570          N  
ATOM   3024  CZ  ARG A 190     -19.762  26.807 -22.250  1.00  0.570          C  
ATOM   3025  NH1 ARG A 190     -19.934  25.517 -22.022  1.00  0.570          N  
ATOM   3026  NH2 ARG A 190     -20.796  27.562 -22.583  1.00  0.570          N  
ATOM   3027  H   ARG A 190     -14.065  28.313 -19.057  1.00  0.480          H  
ATOM   3028  HA  ARG A 190     -15.559  25.751 -19.640  1.00  0.490          H  
ATOM   3029 1HB  ARG A 190     -14.008  27.415 -21.660  1.00  0.680          H  
ATOM   3030 2HB  ARG A 190     -14.826  25.889 -21.958  1.00  0.680          H  
ATOM   3031 1HG  ARG A 190     -16.328  28.363 -21.082  1.00  0.680          H  
ATOM   3032 2HG  ARG A 190     -16.012  27.950 -22.780  1.00  0.680          H  
ATOM   3033 1HD  ARG A 190     -17.161  25.848 -22.509  1.00  0.680          H  
ATOM   3034 2HD  ARG A 190     -17.469  26.231 -20.797  1.00  0.680          H  
ATOM   3035  HE  ARG A 190     -18.453  28.352 -22.344  1.00  0.680          H  
ATOM   3036 1HH1 ARG A 190     -19.146  24.933 -21.778  1.00  0.680          H  
ATOM   3037 2HH1 ARG A 190     -20.855  25.108 -22.102  1.00  0.680          H  
ATOM   3038 1HH2 ARG A 190     -20.666  28.548 -22.760  1.00  0.680          H  
ATOM   3039 2HH2 ARG A 190     -21.717  27.156 -22.662  1.00  0.680          H  
ATOM   3040  N   GLU A 191     -13.429  24.404 -19.728  1.00  0.390          N  
ATOM   3041  CA  GLU A 191     -12.188  23.695 -19.471  1.00  0.320          C  
ATOM   3042  C   GLU A 191     -12.125  22.500 -20.354  1.00  0.420          C  
ATOM   3043  O   GLU A 191     -13.041  21.706 -20.396  1.00  0.690          O  
ATOM   3044  CB  GLU A 191     -12.114  23.273 -18.019  1.00  0.480          C  
ATOM   3045  CG  GLU A 191     -10.828  22.634 -17.574  1.00  0.480          C  
ATOM   3046  CD  GLU A 191     -10.796  22.341 -16.062  1.00  0.480          C  
ATOM   3047  OE1 GLU A 191     -11.245  23.156 -15.290  1.00  0.480          O  
ATOM   3048  OE2 GLU A 191     -10.303  21.296 -15.686  1.00  0.480          O  
ATOM   3049  H   GLU A 191     -14.256  23.867 -20.024  1.00  0.470          H  
ATOM   3050  HA  GLU A 191     -11.348  24.337 -19.707  1.00  0.380          H  
ATOM   3051 1HB  GLU A 191     -12.340  24.121 -17.372  1.00  0.570          H  
ATOM   3052 2HB  GLU A 191     -12.870  22.520 -17.887  1.00  0.570          H  
ATOM   3053 1HG  GLU A 191     -10.671  21.708 -18.115  1.00  0.570          H  
ATOM   3054 2HG  GLU A 191     -10.015  23.305 -17.836  1.00  0.570          H  
ATOM   3055  N   PHE A 192     -11.021  22.344 -21.026  1.00  0.300          N  
ATOM   3056  CA  PHE A 192     -10.858  21.254 -21.936  1.00  0.300          C  
ATOM   3057  C   PHE A 192      -9.596  20.472 -21.701  1.00  0.310          C  
ATOM   3058  O   PHE A 192      -8.556  21.008 -21.303  1.00  0.330          O  
ATOM   3059  CB  PHE A 192     -10.796  21.782 -23.374  1.00  0.420          C  
ATOM   3060  CG  PHE A 192     -12.007  22.498 -23.853  1.00  0.420          C  
ATOM   3061  CD1 PHE A 192     -12.182  23.847 -23.575  1.00  0.420          C  
ATOM   3062  CD2 PHE A 192     -12.957  21.845 -24.614  1.00  0.420          C  
ATOM   3063  CE1 PHE A 192     -13.285  24.517 -24.028  1.00  0.420          C  
ATOM   3064  CE2 PHE A 192     -14.065  22.516 -25.075  1.00  0.420          C  
ATOM   3065  CZ  PHE A 192     -14.232  23.854 -24.777  1.00  0.420          C  
ATOM   3066  H   PHE A 192     -10.284  23.023 -20.915  1.00  0.360          H  
ATOM   3067  HA  PHE A 192     -11.699  20.591 -21.810  1.00  0.360          H  
ATOM   3068 1HB  PHE A 192      -9.956  22.450 -23.470  1.00  0.500          H  
ATOM   3069 2HB  PHE A 192     -10.619  20.940 -24.044  1.00  0.500          H  
ATOM   3070  HD1 PHE A 192     -11.437  24.368 -22.983  1.00  0.500          H  
ATOM   3071  HD2 PHE A 192     -12.822  20.784 -24.843  1.00  0.500          H  
ATOM   3072  HE1 PHE A 192     -13.408  25.572 -23.801  1.00  0.500          H  
ATOM   3073  HE2 PHE A 192     -14.811  21.992 -25.672  1.00  0.500          H  
ATOM   3074  HZ  PHE A 192     -15.109  24.386 -25.141  1.00  0.500          H  
ATOM   3075  N   VAL A 193      -9.672  19.200 -22.009  1.00  0.290          N  
ATOM   3076  CA  VAL A 193      -8.490  18.359 -22.005  1.00  0.290          C  
ATOM   3077  C   VAL A 193      -8.377  17.664 -23.344  1.00  0.280          C  
ATOM   3078  O   VAL A 193      -9.279  16.939 -23.767  1.00  0.270          O  
ATOM   3079  CB  VAL A 193      -8.478  17.358 -20.808  1.00  0.410          C  
ATOM   3080  CG1 VAL A 193      -7.296  16.449 -20.898  1.00  0.410          C  
ATOM   3081  CG2 VAL A 193      -8.365  18.141 -19.489  1.00  0.410          C  
ATOM   3082  H   VAL A 193     -10.587  18.852 -22.316  1.00  0.350          H  
ATOM   3083  HA  VAL A 193      -7.610  18.994 -21.894  1.00  0.350          H  
ATOM   3084  HB  VAL A 193      -9.356  16.767 -20.813  1.00  0.490          H  
ATOM   3085 1HG1 VAL A 193      -7.286  15.764 -20.047  1.00  0.490          H  
ATOM   3086 2HG1 VAL A 193      -7.338  15.870 -21.820  1.00  0.490          H  
ATOM   3087 3HG1 VAL A 193      -6.403  17.059 -20.888  1.00  0.490          H  
ATOM   3088 1HG2 VAL A 193      -8.352  17.452 -18.641  1.00  0.490          H  
ATOM   3089 2HG2 VAL A 193      -7.444  18.716 -19.507  1.00  0.490          H  
ATOM   3090 3HG2 VAL A 193      -9.186  18.817 -19.387  1.00  0.490          H  
ATOM   3091  N   PHE A 194      -7.251  17.888 -24.014  1.00  0.280          N  
ATOM   3092  CA  PHE A 194      -7.022  17.284 -25.319  1.00  0.250          C  
ATOM   3093  C   PHE A 194      -5.789  16.391 -25.359  1.00  0.250          C  
ATOM   3094  O   PHE A 194      -4.647  16.809 -25.119  1.00  0.270          O  
ATOM   3095  CB  PHE A 194      -6.994  18.333 -26.429  1.00  0.360          C  
ATOM   3096  CG  PHE A 194      -6.728  17.765 -27.823  1.00  0.360          C  
ATOM   3097  CD1 PHE A 194      -7.046  16.478 -28.212  1.00  0.360          C  
ATOM   3098  CD2 PHE A 194      -6.150  18.536 -28.733  1.00  0.360          C  
ATOM   3099  CE1 PHE A 194      -6.748  16.029 -29.418  1.00  0.360          C  
ATOM   3100  CE2 PHE A 194      -5.870  18.075 -29.982  1.00  0.360          C  
ATOM   3101  CZ  PHE A 194      -6.163  16.817 -30.315  1.00  0.360          C  
ATOM   3102  H   PHE A 194      -6.553  18.510 -23.591  1.00  0.340          H  
ATOM   3103  HA  PHE A 194      -7.879  16.654 -25.528  1.00  0.300          H  
ATOM   3104 1HB  PHE A 194      -7.947  18.857 -26.453  1.00  0.430          H  
ATOM   3105 2HB  PHE A 194      -6.223  19.065 -26.207  1.00  0.430          H  
ATOM   3106  HD1 PHE A 194      -7.528  15.799 -27.552  1.00  0.430          H  
ATOM   3107  HD2 PHE A 194      -5.905  19.535 -28.449  1.00  0.430          H  
ATOM   3108  HE1 PHE A 194      -6.979  15.026 -29.649  1.00  0.430          H  
ATOM   3109  HE2 PHE A 194      -5.403  18.712 -30.700  1.00  0.430          H  
ATOM   3110  HZ  PHE A 194      -5.927  16.446 -31.299  1.00  0.430          H  
ATOM   3111  N   LYS A 195      -6.052  15.116 -25.635  1.00  0.250          N  
ATOM   3112  CA  LYS A 195      -5.033  14.087 -25.706  1.00  0.260          C  
ATOM   3113  C   LYS A 195      -4.978  13.463 -27.104  1.00  0.270          C  
ATOM   3114  O   LYS A 195      -6.006  13.239 -27.750  1.00  0.240          O  
ATOM   3115  CB  LYS A 195      -5.365  13.032 -24.666  1.00  0.360          C  
ATOM   3116  CG  LYS A 195      -5.344  13.571 -23.258  1.00  0.360          C  
ATOM   3117  CD  LYS A 195      -6.101  12.693 -22.296  1.00  0.360          C  
ATOM   3118  CE  LYS A 195      -5.383  11.429 -22.016  1.00  0.360          C  
ATOM   3119  NZ  LYS A 195      -6.010  10.701 -20.939  1.00  0.360          N  
ATOM   3120  H   LYS A 195      -7.037  14.873 -25.799  1.00  0.300          H  
ATOM   3121  HA  LYS A 195      -4.062  14.532 -25.491  1.00  0.310          H  
ATOM   3122 1HB  LYS A 195      -6.342  12.620 -24.865  1.00  0.430          H  
ATOM   3123 2HB  LYS A 195      -4.640  12.222 -24.737  1.00  0.430          H  
ATOM   3124 1HG  LYS A 195      -4.308  13.630 -22.939  1.00  0.430          H  
ATOM   3125 2HG  LYS A 195      -5.770  14.566 -23.221  1.00  0.430          H  
ATOM   3126 1HD  LYS A 195      -6.238  13.228 -21.349  1.00  0.430          H  
ATOM   3127 2HD  LYS A 195      -7.087  12.464 -22.703  1.00  0.430          H  
ATOM   3128 1HE  LYS A 195      -5.385  10.811 -22.887  1.00  0.430          H  
ATOM   3129 2HE  LYS A 195      -4.367  11.657 -21.743  1.00  0.430          H  
ATOM   3130 1HZ  LYS A 195      -5.502   9.844 -20.716  1.00  0.430          H  
ATOM   3131 2HZ  LYS A 195      -6.016  11.276 -20.092  1.00  0.430          H  
ATOM   3132 3HZ  LYS A 195      -6.953  10.461 -21.168  1.00  0.430          H  
ATOM   3133  N   ASN A 196      -3.770  13.144 -27.561  1.00  0.330          N  
ATOM   3134  CA  ASN A 196      -3.575  12.507 -28.865  1.00  0.350          C  
ATOM   3135  C   ASN A 196      -2.991  11.109 -28.667  1.00  0.350          C  
ATOM   3136  O   ASN A 196      -1.806  10.968 -28.348  1.00  0.370          O  
ATOM   3137  CB  ASN A 196      -2.669  13.377 -29.724  1.00  0.480          C  
ATOM   3138  CG  ASN A 196      -2.482  12.894 -31.128  1.00  0.480          C  
ATOM   3139  OD1 ASN A 196      -2.766  11.746 -31.483  1.00  0.480          O  
ATOM   3140  ND2 ASN A 196      -2.001  13.774 -31.960  1.00  0.480          N  
ATOM   3141  H   ASN A 196      -2.960  13.344 -26.988  1.00  0.400          H  
ATOM   3142  HA  ASN A 196      -4.540  12.390 -29.362  1.00  0.420          H  
ATOM   3143 1HB  ASN A 196      -3.086  14.386 -29.765  1.00  0.580          H  
ATOM   3144 2HB  ASN A 196      -1.690  13.448 -29.257  1.00  0.580          H  
ATOM   3145 1HD2 ASN A 196      -1.870  13.546 -32.951  1.00  0.580          H  
ATOM   3146 2HD2 ASN A 196      -1.798  14.699 -31.646  1.00  0.580          H  
ATOM   3147  N   ILE A 197      -3.841  10.079 -28.748  1.00  0.350          N  
ATOM   3148  CA  ILE A 197      -3.400   8.720 -28.446  1.00  0.370          C  
ATOM   3149  C   ILE A 197      -3.739   7.694 -29.522  1.00  0.380          C  
ATOM   3150  O   ILE A 197      -4.903   7.450 -29.837  1.00  0.380          O  
ATOM   3151  CB  ILE A 197      -3.968   8.255 -27.082  1.00  0.510          C  
ATOM   3152  CG1 ILE A 197      -3.452   9.224 -25.961  1.00  0.510          C  
ATOM   3153  CG2 ILE A 197      -3.574   6.779 -26.802  1.00  0.510          C  
ATOM   3154  CD1 ILE A 197      -4.048   9.020 -24.610  1.00  0.510          C  
ATOM   3155  H   ILE A 197      -4.796  10.250 -29.076  1.00  0.420          H  
ATOM   3156  HA  ILE A 197      -2.316   8.735 -28.353  1.00  0.440          H  
ATOM   3157  HB  ILE A 197      -5.055   8.337 -27.103  1.00  0.610          H  
ATOM   3158 1HG1 ILE A 197      -2.371   9.123 -25.888  1.00  0.610          H  
ATOM   3159 2HG1 ILE A 197      -3.687  10.239 -26.237  1.00  0.610          H  
ATOM   3160 1HG2 ILE A 197      -3.982   6.454 -25.856  1.00  0.610          H  
ATOM   3161 2HG2 ILE A 197      -3.964   6.124 -27.579  1.00  0.610          H  
ATOM   3162 3HG2 ILE A 197      -2.487   6.688 -26.775  1.00  0.610          H  
ATOM   3163 1HD1 ILE A 197      -3.616   9.751 -23.931  1.00  0.610          H  
ATOM   3164 2HD1 ILE A 197      -5.129   9.157 -24.669  1.00  0.610          H  
ATOM   3165 3HD1 ILE A 197      -3.829   8.027 -24.239  1.00  0.610          H  
ATOM   3166  N   ASP A 198      -2.704   7.038 -30.036  1.00  0.390          N  
ATOM   3167  CA  ASP A 198      -2.809   5.976 -31.040  1.00  0.400          C  
ATOM   3168  C   ASP A 198      -3.668   6.335 -32.250  1.00  0.400          C  
ATOM   3169  O   ASP A 198      -4.469   5.529 -32.720  1.00  0.390          O  
ATOM   3170  CB  ASP A 198      -3.307   4.681 -30.397  1.00  0.560          C  
ATOM   3171  CG  ASP A 198      -2.329   4.162 -29.327  1.00  0.560          C  
ATOM   3172  OD1 ASP A 198      -1.185   4.588 -29.333  1.00  0.560          O  
ATOM   3173  OD2 ASP A 198      -2.725   3.346 -28.526  1.00  0.560          O  
ATOM   3174  H   ASP A 198      -1.783   7.284 -29.693  1.00  0.470          H  
ATOM   3175  HA  ASP A 198      -1.803   5.786 -31.412  1.00  0.480          H  
ATOM   3176 1HB  ASP A 198      -4.286   4.849 -29.942  1.00  0.670          H  
ATOM   3177 2HB  ASP A 198      -3.429   3.915 -31.164  1.00  0.670          H  
ATOM   3178  N   GLY A 199      -3.517   7.551 -32.746  1.00  0.410          N  
ATOM   3179  CA  GLY A 199      -4.252   8.005 -33.923  1.00  0.400          C  
ATOM   3180  C   GLY A 199      -5.646   8.559 -33.639  1.00  0.380          C  
ATOM   3181  O   GLY A 199      -6.370   8.906 -34.568  1.00  0.370          O  
ATOM   3182  H   GLY A 199      -2.845   8.166 -32.308  1.00  0.490          H  
ATOM   3183 1HA  GLY A 199      -3.661   8.778 -34.414  1.00  0.480          H  
ATOM   3184 2HA  GLY A 199      -4.331   7.190 -34.632  1.00  0.480          H  
ATOM   3185  N   TYR A 200      -6.043   8.635 -32.372  1.00  0.370          N  
ATOM   3186  CA  TYR A 200      -7.354   9.163 -32.031  1.00  0.340          C  
ATOM   3187  C   TYR A 200      -7.216  10.403 -31.136  1.00  0.300          C  
ATOM   3188  O   TYR A 200      -6.326  10.504 -30.280  1.00  0.290          O  
ATOM   3189  CB  TYR A 200      -8.183   8.063 -31.366  1.00  0.490          C  
ATOM   3190  CG  TYR A 200      -8.532   6.882 -32.301  1.00  0.490          C  
ATOM   3191  CD1 TYR A 200      -7.629   5.846 -32.489  1.00  0.490          C  
ATOM   3192  CD2 TYR A 200      -9.756   6.838 -32.947  1.00  0.490          C  
ATOM   3193  CE1 TYR A 200      -7.937   4.785 -33.330  1.00  0.490          C  
ATOM   3194  CE2 TYR A 200     -10.069   5.780 -33.786  1.00  0.490          C  
ATOM   3195  CZ  TYR A 200      -9.166   4.756 -33.981  1.00  0.490          C  
ATOM   3196  OH  TYR A 200      -9.489   3.697 -34.806  1.00  0.490          O  
ATOM   3197  H   TYR A 200      -5.452   8.274 -31.625  1.00  0.440          H  
ATOM   3198  HA  TYR A 200      -7.862   9.477 -32.941  1.00  0.410          H  
ATOM   3199 1HB  TYR A 200      -7.624   7.665 -30.519  1.00  0.590          H  
ATOM   3200 2HB  TYR A 200      -9.114   8.489 -30.984  1.00  0.590          H  
ATOM   3201  HD1 TYR A 200      -6.677   5.872 -31.973  1.00  0.590          H  
ATOM   3202  HD2 TYR A 200     -10.481   7.645 -32.792  1.00  0.590          H  
ATOM   3203  HE1 TYR A 200      -7.216   3.978 -33.471  1.00  0.590          H  
ATOM   3204  HE2 TYR A 200     -11.026   5.755 -34.286  1.00  0.590          H  
ATOM   3205  HH  TYR A 200     -10.392   3.807 -35.130  1.00  0.590          H  
ATOM   3206  N   PHE A 201      -8.102  11.367 -31.335  1.00  0.280          N  
ATOM   3207  CA  PHE A 201      -8.105  12.616 -30.589  1.00  0.300          C  
ATOM   3208  C   PHE A 201      -9.210  12.657 -29.558  1.00  0.280          C  
ATOM   3209  O   PHE A 201     -10.400  12.627 -29.884  1.00  0.400          O  
ATOM   3210  CB  PHE A 201      -8.267  13.765 -31.564  1.00  0.410          C  
ATOM   3211  CG  PHE A 201      -7.104  14.035 -32.475  1.00  0.410          C  
ATOM   3212  CD1 PHE A 201      -7.196  15.060 -33.328  1.00  0.410          C  
ATOM   3213  CD2 PHE A 201      -5.939  13.283 -32.501  1.00  0.410          C  
ATOM   3214  CE1 PHE A 201      -6.167  15.361 -34.190  1.00  0.410          C  
ATOM   3215  CE2 PHE A 201      -4.956  13.583 -33.361  1.00  0.410          C  
ATOM   3216  CZ  PHE A 201      -5.064  14.614 -34.186  1.00  0.410          C  
ATOM   3217  H   PHE A 201      -8.808  11.235 -32.057  1.00  0.340          H  
ATOM   3218  HA  PHE A 201      -7.157  12.714 -30.059  1.00  0.360          H  
ATOM   3219 1HB  PHE A 201      -9.056  13.496 -32.194  1.00  0.490          H  
ATOM   3220 2HB  PHE A 201      -8.571  14.675 -31.065  1.00  0.490          H  
ATOM   3221  HD1 PHE A 201      -8.105  15.638 -33.305  1.00  0.490          H  
ATOM   3222  HD2 PHE A 201      -5.785  12.449 -31.852  1.00  0.490          H  
ATOM   3223  HE1 PHE A 201      -6.226  16.191 -34.878  1.00  0.490          H  
ATOM   3224  HE2 PHE A 201      -4.058  12.981 -33.391  1.00  0.490          H  
ATOM   3225  HZ  PHE A 201      -4.249  14.839 -34.837  1.00  0.490          H  
ATOM   3226  N   LYS A 202      -8.815  12.716 -28.298  1.00  0.280          N  
ATOM   3227  CA  LYS A 202      -9.789  12.661 -27.218  1.00  0.310          C  
ATOM   3228  C   LYS A 202     -10.000  14.050 -26.645  1.00  0.330          C  
ATOM   3229  O   LYS A 202      -9.044  14.671 -26.172  1.00  0.390          O  
ATOM   3230  CB  LYS A 202      -9.260  11.742 -26.107  1.00  0.420          C  
ATOM   3231  CG  LYS A 202      -8.728  10.361 -26.585  1.00  0.420          C  
ATOM   3232  CD  LYS A 202      -9.793   9.451 -27.190  1.00  0.420          C  
ATOM   3233  CE  LYS A 202      -9.166   8.111 -27.616  1.00  0.420          C  
ATOM   3234  NZ  LYS A 202     -10.161   7.184 -28.242  1.00  0.420          N  
ATOM   3235  H   LYS A 202      -7.813  12.785 -28.095  1.00  0.340          H  
ATOM   3236  HA  LYS A 202     -10.745  12.295 -27.599  1.00  0.370          H  
ATOM   3237 1HB  LYS A 202      -8.461  12.247 -25.585  1.00  0.510          H  
ATOM   3238 2HB  LYS A 202     -10.055  11.563 -25.383  1.00  0.510          H  
ATOM   3239 1HG  LYS A 202      -7.942  10.519 -27.332  1.00  0.510          H  
ATOM   3240 2HG  LYS A 202      -8.278   9.849 -25.735  1.00  0.510          H  
ATOM   3241 1HD  LYS A 202     -10.591   9.267 -26.470  1.00  0.510          H  
ATOM   3242 2HD  LYS A 202     -10.228   9.924 -28.076  1.00  0.510          H  
ATOM   3243 1HE  LYS A 202      -8.384   8.326 -28.339  1.00  0.510          H  
ATOM   3244 2HE  LYS A 202      -8.721   7.625 -26.752  1.00  0.510          H  
ATOM   3245 1HZ  LYS A 202      -9.725   6.332 -28.535  1.00  0.510          H  
ATOM   3246 2HZ  LYS A 202     -10.917   6.959 -27.600  1.00  0.510          H  
ATOM   3247 3HZ  LYS A 202     -10.606   7.648 -29.069  1.00  0.510          H  
ATOM   3248  N   ILE A 203     -11.237  14.557 -26.680  1.00  0.310          N  
ATOM   3249  CA  ILE A 203     -11.471  15.898 -26.142  1.00  0.300          C  
ATOM   3250  C   ILE A 203     -12.568  15.966 -25.077  1.00  0.220          C  
ATOM   3251  O   ILE A 203     -13.746  15.740 -25.341  1.00  0.210          O  
ATOM   3252  CB  ILE A 203     -11.779  16.892 -27.288  1.00  0.420          C  
ATOM   3253  CG1 ILE A 203     -10.556  16.931 -28.288  1.00  0.420          C  
ATOM   3254  CG2 ILE A 203     -12.091  18.297 -26.694  1.00  0.420          C  
ATOM   3255  CD1 ILE A 203     -10.777  17.672 -29.592  1.00  0.420          C  
ATOM   3256  H   ILE A 203     -12.007  14.010 -27.079  1.00  0.370          H  
ATOM   3257  HA  ILE A 203     -10.554  16.235 -25.674  1.00  0.360          H  
ATOM   3258  HB  ILE A 203     -12.616  16.549 -27.828  1.00  0.510          H  
ATOM   3259 1HG1 ILE A 203      -9.722  17.387 -27.773  1.00  0.510          H  
ATOM   3260 2HG1 ILE A 203     -10.286  15.921 -28.558  1.00  0.510          H  
ATOM   3261 1HG2 ILE A 203     -12.317  18.995 -27.490  1.00  0.510          H  
ATOM   3262 2HG2 ILE A 203     -12.948  18.248 -26.024  1.00  0.510          H  
ATOM   3263 3HG2 ILE A 203     -11.221  18.653 -26.135  1.00  0.510          H  
ATOM   3264 1HD1 ILE A 203      -9.863  17.622 -30.190  1.00  0.510          H  
ATOM   3265 2HD1 ILE A 203     -11.598  17.204 -30.142  1.00  0.510          H  
ATOM   3266 3HD1 ILE A 203     -11.018  18.711 -29.401  1.00  0.510          H  
ATOM   3267  N   TYR A 204     -12.175  16.393 -23.888  1.00  0.210          N  
ATOM   3268  CA  TYR A 204     -13.038  16.556 -22.698  1.00  0.200          C  
ATOM   3269  C   TYR A 204     -13.404  18.049 -22.599  1.00  0.310          C  
ATOM   3270  O   TYR A 204     -12.560  18.845 -23.001  1.00  0.370          O  
ATOM   3271  CB  TYR A 204     -12.257  16.079 -21.493  1.00  0.280          C  
ATOM   3272  CG  TYR A 204     -12.057  14.606 -21.377  1.00  0.280          C  
ATOM   3273  CD1 TYR A 204     -11.028  13.929 -22.021  1.00  0.280          C  
ATOM   3274  CD2 TYR A 204     -12.904  13.939 -20.575  1.00  0.280          C  
ATOM   3275  CE1 TYR A 204     -10.914  12.549 -21.834  1.00  0.280          C  
ATOM   3276  CE2 TYR A 204     -12.805  12.603 -20.374  1.00  0.280          C  
ATOM   3277  CZ  TYR A 204     -11.832  11.888 -20.991  1.00  0.280          C  
ATOM   3278  OH  TYR A 204     -11.751  10.519 -20.751  1.00  0.280          O  
ATOM   3279  H   TYR A 204     -11.166  16.566 -23.803  1.00  0.250          H  
ATOM   3280  HA  TYR A 204     -13.948  15.974 -22.827  1.00  0.240          H  
ATOM   3281 1HB  TYR A 204     -11.310  16.542 -21.515  1.00  0.340          H  
ATOM   3282 2HB  TYR A 204     -12.730  16.384 -20.635  1.00  0.340          H  
ATOM   3283  HD1 TYR A 204     -10.323  14.466 -22.663  1.00  0.340          H  
ATOM   3284  HD2 TYR A 204     -13.681  14.485 -20.073  1.00  0.340          H  
ATOM   3285  HE1 TYR A 204     -10.118  11.994 -22.329  1.00  0.340          H  
ATOM   3286  HE2 TYR A 204     -13.511  12.105 -19.711  1.00  0.340          H  
ATOM   3287  HH  TYR A 204     -12.349  10.280 -19.983  1.00  0.340          H  
ATOM   3288  N   SER A 205     -14.604  18.456 -22.046  1.00  0.380          N  
ATOM   3289  CA  SER A 205     -14.939  19.949 -22.063  1.00  0.390          C  
ATOM   3290  C   SER A 205     -15.556  20.839 -20.902  1.00  0.830          C  
ATOM   3291  O   SER A 205     -15.627  22.073 -21.049  1.00  1.940          O  
ATOM   3292  CB  SER A 205     -15.878  20.185 -23.215  1.00  0.540          C  
ATOM   3293  OG  SER A 205     -17.097  19.506 -23.001  1.00  0.540          O  
ATOM   3294  H   SER A 205     -15.253  17.733 -21.722  1.00  0.460          H  
ATOM   3295  HA  SER A 205     -14.003  20.442 -22.315  1.00  0.470          H  
ATOM   3296 1HB  SER A 205     -16.068  21.249 -23.316  1.00  0.650          H  
ATOM   3297 2HB  SER A 205     -15.407  19.843 -24.123  1.00  0.650          H  
ATOM   3298  HG  SER A 205     -17.688  19.800 -23.701  1.00  0.650          H  
ATOM   3299  N   LYS A 206     -15.982  20.251 -19.800  1.00  0.380          N  
ATOM   3300  CA  LYS A 206     -16.722  20.745 -18.598  1.00  0.650          C  
ATOM   3301  C   LYS A 206     -17.961  21.682 -18.840  1.00  0.420          C  
ATOM   3302  O   LYS A 206     -18.962  21.013 -19.029  1.00  1.530          O  
ATOM   3303  CB  LYS A 206     -15.749  21.360 -17.533  1.00  0.800          C  
ATOM   3304  CG  LYS A 206     -16.338  21.568 -16.039  1.00  0.800          C  
ATOM   3305  CD  LYS A 206     -15.280  21.781 -14.977  1.00  0.800          C  
ATOM   3306  CE  LYS A 206     -14.412  22.975 -15.212  1.00  0.800          C  
ATOM   3307  NZ  LYS A 206     -13.537  23.303 -14.035  1.00  0.800          N  
ATOM   3308  H   LYS A 206     -15.820  19.259 -19.820  1.00  0.460          H  
ATOM   3309  HA  LYS A 206     -17.131  19.854 -18.108  1.00  0.780          H  
ATOM   3310 1HB  LYS A 206     -14.890  20.786 -17.421  1.00  0.960          H  
ATOM   3311 2HB  LYS A 206     -15.430  22.345 -17.891  1.00  0.960          H  
ATOM   3312 1HG  LYS A 206     -16.961  22.393 -15.885  1.00  0.960          H  
ATOM   3313 2HG  LYS A 206     -16.894  20.665 -15.766  1.00  0.960          H  
ATOM   3314 1HD  LYS A 206     -15.815  21.984 -14.088  1.00  0.960          H  
ATOM   3315 2HD  LYS A 206     -14.671  20.884 -14.842  1.00  0.960          H  
ATOM   3316 1HE  LYS A 206     -13.799  22.736 -16.005  1.00  0.960          H  
ATOM   3317 2HE  LYS A 206     -15.015  23.851 -15.472  1.00  0.960          H  
ATOM   3318 1HZ  LYS A 206     -12.923  24.083 -14.283  1.00  0.960          H  
ATOM   3319 2HZ  LYS A 206     -14.113  23.554 -13.253  1.00  0.960          H  
ATOM   3320 3HZ  LYS A 206     -12.952  22.514 -13.773  1.00  0.960          H  
ATOM   3321  N   HIS A 207     -18.075  22.743 -18.002  1.00  0.560          N  
ATOM   3322  CA  HIS A 207     -18.801  24.036 -18.157  1.00  0.940          C  
ATOM   3323  C   HIS A 207     -18.591  24.787 -16.813  1.00  0.540          C  
ATOM   3324  O   HIS A 207     -17.462  24.647 -16.365  1.00  1.530          O  
ATOM   3325  CB  HIS A 207     -20.293  23.802 -18.468  1.00  1.160          C  
ATOM   3326  CG  HIS A 207     -21.046  22.926 -17.442  1.00  1.160          C  
ATOM   3327  ND1 HIS A 207     -21.498  23.388 -16.224  1.00  1.160          N  
ATOM   3328  CD2 HIS A 207     -21.422  21.624 -17.512  1.00  1.160          C  
ATOM   3329  CE1 HIS A 207     -22.094  22.400 -15.581  1.00  1.160          C  
ATOM   3330  NE2 HIS A 207     -22.059  21.327 -16.337  1.00  1.160          N  
ATOM   3331  H   HIS A 207     -18.356  22.393 -17.101  1.00  0.670          H  
ATOM   3332  HA  HIS A 207     -18.359  24.634 -18.954  1.00  1.130          H  
ATOM   3333 1HB  HIS A 207     -20.803  24.771 -18.514  1.00  1.400          H  
ATOM   3334 2HB  HIS A 207     -20.397  23.337 -19.443  1.00  1.400          H  
ATOM   3335  HD1 HIS A 207     -21.688  24.343 -15.963  1.00  1.400          H  
ATOM   3336  HD2 HIS A 207     -21.305  20.855 -18.266  1.00  1.400          H  
ATOM   3337  HE1 HIS A 207     -22.518  22.559 -14.591  1.00  1.400          H  
ATOM   3338  N   THR A 208     -19.075  26.021 -16.644  1.00  0.450          N  
ATOM   3339  CA  THR A 208     -19.585  26.105 -15.245  1.00  0.780          C  
ATOM   3340  C   THR A 208     -21.015  26.670 -15.037  1.00  0.960          C  
ATOM   3341  O   THR A 208     -21.931  25.852 -15.136  1.00  1.950          O  
ATOM   3342  CB  THR A 208     -18.566  26.697 -14.261  1.00  0.960          C  
ATOM   3343  OG1 THR A 208     -17.373  25.912 -14.275  1.00  0.960          O  
ATOM   3344  CG2 THR A 208     -19.106  26.498 -12.850  1.00  0.960          C  
ATOM   3345  H   THR A 208     -18.421  26.729 -16.975  1.00  0.540          H  
ATOM   3346  HA  THR A 208     -19.643  25.071 -14.901  1.00  0.940          H  
ATOM   3347  HB  THR A 208     -18.368  27.731 -14.482  1.00  1.150          H  
ATOM   3348  HG1 THR A 208     -17.057  25.800 -15.186  1.00  1.150          H  
ATOM   3349 1HG2 THR A 208     -18.384  26.884 -12.132  1.00  1.150          H  
ATOM   3350 2HG2 THR A 208     -20.041  26.973 -12.699  1.00  1.150          H  
ATOM   3351 3HG2 THR A 208     -19.250  25.434 -12.682  1.00  1.150          H  
ATOM   3352  N   PRO A 209     -21.363  27.986 -14.852  1.00  0.610          N  
ATOM   3353  CA  PRO A 209     -20.753  29.343 -14.781  1.00  0.430          C  
ATOM   3354  C   PRO A 209     -20.034  29.823 -13.505  1.00  0.450          C  
ATOM   3355  O   PRO A 209     -20.060  29.214 -12.441  1.00  0.560          O  
ATOM   3356  CB  PRO A 209     -21.976  30.238 -14.996  1.00  0.650          C  
ATOM   3357  CG  PRO A 209     -23.100  29.494 -14.373  1.00  0.650          C  
ATOM   3358  CD  PRO A 209     -22.830  28.066 -14.679  1.00  0.650          C  
ATOM   3359  HA  PRO A 209     -20.076  29.461 -15.639  1.00  0.520          H  
ATOM   3360 1HB  PRO A 209     -21.808  31.224 -14.524  1.00  0.770          H  
ATOM   3361 2HB  PRO A 209     -22.114  30.431 -16.074  1.00  0.770          H  
ATOM   3362 1HG  PRO A 209     -23.127  29.696 -13.291  1.00  0.770          H  
ATOM   3363 2HG  PRO A 209     -24.058  29.841 -14.786  1.00  0.770          H  
ATOM   3364 1HD  PRO A 209     -23.143  27.437 -13.831  1.00  0.770          H  
ATOM   3365 2HD  PRO A 209     -23.334  27.774 -15.611  1.00  0.770          H  
ATOM   3366  N   ILE A 210     -19.418  30.972 -13.662  1.00  0.460          N  
ATOM   3367  CA  ILE A 210     -18.611  31.684 -12.680  1.00  0.530          C  
ATOM   3368  C   ILE A 210     -18.919  33.158 -12.448  1.00  0.550          C  
ATOM   3369  O   ILE A 210     -19.684  33.777 -13.166  1.00  0.940          O  
ATOM   3370  CB  ILE A 210     -17.161  31.613 -13.108  1.00  0.710          C  
ATOM   3371  CG1 ILE A 210     -17.119  32.214 -14.580  1.00  0.710          C  
ATOM   3372  CG2 ILE A 210     -16.600  30.252 -12.965  1.00  0.710          C  
ATOM   3373  CD1 ILE A 210     -15.842  32.558 -15.249  1.00  0.710          C  
ATOM   3374  H   ILE A 210     -19.534  31.423 -14.575  1.00  0.550          H  
ATOM   3375  HA  ILE A 210     -18.728  31.168 -11.728  1.00  0.640          H  
ATOM   3376  HB  ILE A 210     -16.629  32.250 -12.484  1.00  0.860          H  
ATOM   3377 1HG1 ILE A 210     -17.580  31.468 -15.208  1.00  0.860          H  
ATOM   3378 2HG1 ILE A 210     -17.710  33.106 -14.601  1.00  0.860          H  
ATOM   3379 1HG2 ILE A 210     -15.563  30.281 -13.249  1.00  0.860          H  
ATOM   3380 2HG2 ILE A 210     -16.680  29.935 -11.928  1.00  0.860          H  
ATOM   3381 3HG2 ILE A 210     -17.142  29.560 -13.589  1.00  0.860          H  
ATOM   3382 1HD1 ILE A 210     -16.061  32.909 -16.247  1.00  0.860          H  
ATOM   3383 2HD1 ILE A 210     -15.390  33.340 -14.727  1.00  0.860          H  
ATOM   3384 3HD1 ILE A 210     -15.182  31.717 -15.314  1.00  0.860          H  
ATOM   3385  N   ASN A 211     -18.287  33.717 -11.424  1.00  0.570          N  
ATOM   3386  CA  ASN A 211     -18.291  35.157 -11.193  1.00  0.550          C  
ATOM   3387  C   ASN A 211     -16.852  35.517 -10.830  1.00  0.650          C  
ATOM   3388  O   ASN A 211     -16.496  35.594  -9.652  1.00  1.020          O  
ATOM   3389  CB  ASN A 211     -19.269  35.567 -10.105  1.00  0.780          C  
ATOM   3390  CG  ASN A 211     -19.356  37.069  -9.968  1.00  0.780          C  
ATOM   3391  OD1 ASN A 211     -18.759  37.791 -10.779  1.00  0.780          O  
ATOM   3392  ND2 ASN A 211     -20.080  37.542  -8.980  1.00  0.780          N  
ATOM   3393  H   ASN A 211     -17.726  33.134 -10.821  1.00  0.680          H  
ATOM   3394  HA  ASN A 211     -18.541  35.677 -12.122  1.00  0.660          H  
ATOM   3395 1HB  ASN A 211     -20.259  35.177 -10.341  1.00  0.930          H  
ATOM   3396 2HB  ASN A 211     -18.962  35.141  -9.150  1.00  0.930          H  
ATOM   3397 1HD2 ASN A 211     -20.171  38.530  -8.848  1.00  0.930          H  
ATOM   3398 2HD2 ASN A 211     -20.542  36.913  -8.355  1.00  0.930          H  
ATOM   3399  N   LEU A 212     -16.006  35.640 -11.859  1.00  0.520          N  
ATOM   3400  CA  LEU A 212     -14.552  35.817 -11.650  1.00  0.590          C  
ATOM   3401  C   LEU A 212     -14.058  37.167 -12.048  1.00  0.460          C  
ATOM   3402  O   LEU A 212     -14.672  37.853 -12.858  1.00  0.730          O  
ATOM   3403  CB  LEU A 212     -13.687  34.869 -12.482  1.00  0.800          C  
ATOM   3404  CG  LEU A 212     -13.941  33.460 -12.382  1.00  0.800          C  
ATOM   3405  CD1 LEU A 212     -13.063  32.753 -13.374  1.00  0.800          C  
ATOM   3406  CD2 LEU A 212     -13.711  32.932 -11.027  1.00  0.800          C  
ATOM   3407  H   LEU A 212     -16.419  35.621 -12.801  1.00  0.620          H  
ATOM   3408  HA  LEU A 212     -14.337  35.689 -10.591  1.00  0.710          H  
ATOM   3409 1HB  LEU A 212     -13.781  35.143 -13.512  1.00  0.960          H  
ATOM   3410 2HB  LEU A 212     -12.644  35.020 -12.202  1.00  0.960          H  
ATOM   3411  HG  LEU A 212     -14.912  33.317 -12.631  1.00  0.960          H  
ATOM   3412 1HD1 LEU A 212     -13.303  31.702 -13.369  1.00  0.960          H  
ATOM   3413 2HD1 LEU A 212     -13.240  33.147 -14.354  1.00  0.960          H  
ATOM   3414 3HD1 LEU A 212     -12.018  32.907 -13.117  1.00  0.960          H  
ATOM   3415 1HD2 LEU A 212     -13.953  31.892 -11.059  1.00  0.960          H  
ATOM   3416 2HD2 LEU A 212     -12.661  33.071 -10.742  1.00  0.960          H  
ATOM   3417 3HD2 LEU A 212     -14.354  33.427 -10.306  1.00  0.960          H  
ATOM   3418  N   VAL A 213     -12.908  37.546 -11.515  1.00  0.750          N  
ATOM   3419  CA  VAL A 213     -12.330  38.792 -11.958  1.00  0.950          C  
ATOM   3420  C   VAL A 213     -10.957  38.623 -12.606  1.00  0.770          C  
ATOM   3421  O   VAL A 213     -10.819  38.859 -13.800  1.00  1.250          O  
ATOM   3422  CB  VAL A 213     -12.245  39.783 -10.775  1.00  1.250          C  
ATOM   3423  CG1 VAL A 213     -11.586  41.102 -11.217  1.00  1.250          C  
ATOM   3424  CG2 VAL A 213     -13.659  40.048 -10.255  1.00  1.250          C  
ATOM   3425  H   VAL A 213     -12.434  36.953 -10.849  1.00  0.900          H  
ATOM   3426  HA  VAL A 213     -12.991  39.235 -12.702  1.00  1.140          H  
ATOM   3427  HB  VAL A 213     -11.637  39.356  -9.983  1.00  1.500          H  
ATOM   3428 1HG1 VAL A 213     -11.542  41.783 -10.370  1.00  1.500          H  
ATOM   3429 2HG1 VAL A 213     -10.579  40.932 -11.582  1.00  1.500          H  
ATOM   3430 3HG1 VAL A 213     -12.182  41.552 -12.014  1.00  1.500          H  
ATOM   3431 1HG2 VAL A 213     -13.620  40.743  -9.419  1.00  1.500          H  
ATOM   3432 2HG2 VAL A 213     -14.247  40.476 -11.055  1.00  1.500          H  
ATOM   3433 3HG2 VAL A 213     -14.123  39.122  -9.925  1.00  1.500          H  
ATOM   3434  N   ARG A 214      -9.946  38.210 -11.843  1.00  0.240          N  
ATOM   3435  CA  ARG A 214      -8.595  38.214 -12.403  1.00  0.330          C  
ATOM   3436  C   ARG A 214      -7.893  36.875 -12.588  1.00  0.340          C  
ATOM   3437  O   ARG A 214      -6.804  36.854 -13.149  1.00  0.460          O  
ATOM   3438  CB  ARG A 214      -7.696  39.110 -11.563  1.00  0.430          C  
ATOM   3439  CG  ARG A 214      -7.431  38.626 -10.149  1.00  0.430          C  
ATOM   3440  CD  ARG A 214      -6.551  39.558  -9.409  1.00  0.430          C  
ATOM   3441  NE  ARG A 214      -6.263  39.071  -8.062  1.00  0.430          N  
ATOM   3442  CZ  ARG A 214      -7.011  39.315  -6.957  1.00  0.430          C  
ATOM   3443  NH1 ARG A 214      -8.111  40.043  -7.031  1.00  0.430          N  
ATOM   3444  NH2 ARG A 214      -6.634  38.814  -5.791  1.00  0.430          N  
ATOM   3445  H   ARG A 214     -10.103  37.976 -10.877  1.00  0.290          H  
ATOM   3446  HA  ARG A 214      -8.655  38.672 -13.389  1.00  0.400          H  
ATOM   3447 1HB  ARG A 214      -6.732  39.216 -12.059  1.00  0.510          H  
ATOM   3448 2HB  ARG A 214      -8.138  40.103 -11.495  1.00  0.510          H  
ATOM   3449 1HG  ARG A 214      -8.369  38.534  -9.610  1.00  0.510          H  
ATOM   3450 2HG  ARG A 214      -6.932  37.658 -10.178  1.00  0.510          H  
ATOM   3451 1HD  ARG A 214      -5.604  39.644  -9.944  1.00  0.510          H  
ATOM   3452 2HD  ARG A 214      -7.011  40.541  -9.342  1.00  0.510          H  
ATOM   3453  HE  ARG A 214      -5.429  38.508  -7.945  1.00  0.510          H  
ATOM   3454 1HH1 ARG A 214      -8.408  40.429  -7.913  1.00  0.510          H  
ATOM   3455 2HH1 ARG A 214      -8.659  40.217  -6.199  1.00  0.510          H  
ATOM   3456 1HH2 ARG A 214      -5.793  38.255  -5.729  1.00  0.510          H  
ATOM   3457 2HH2 ARG A 214      -7.183  38.988  -4.962  1.00  0.510          H  
ATOM   3458  N   ASP A 215      -8.448  35.768 -12.100  1.00  0.280          N  
ATOM   3459  CA  ASP A 215      -7.727  34.510 -12.275  1.00  0.330          C  
ATOM   3460  C   ASP A 215      -8.650  33.291 -12.209  1.00  0.290          C  
ATOM   3461  O   ASP A 215      -9.844  33.431 -11.951  1.00  0.240          O  
ATOM   3462  CB  ASP A 215      -6.612  34.402 -11.225  1.00  0.440          C  
ATOM   3463  CG  ASP A 215      -5.443  33.524 -11.658  1.00  0.440          C  
ATOM   3464  OD1 ASP A 215      -5.532  32.930 -12.719  1.00  0.440          O  
ATOM   3465  OD2 ASP A 215      -4.488  33.421 -10.924  1.00  0.440          O  
ATOM   3466  H   ASP A 215      -9.339  35.790 -11.632  1.00  0.340          H  
ATOM   3467  HA  ASP A 215      -7.271  34.535 -13.250  1.00  0.400          H  
ATOM   3468 1HB  ASP A 215      -6.226  35.393 -10.995  1.00  0.530          H  
ATOM   3469 2HB  ASP A 215      -7.029  33.988 -10.304  1.00  0.530          H  
ATOM   3470  N   LEU A 216      -8.091  32.093 -12.391  1.00  0.360          N  
ATOM   3471  CA  LEU A 216      -8.895  30.869 -12.313  1.00  0.370          C  
ATOM   3472  C   LEU A 216      -9.370  30.588 -10.884  1.00  0.340          C  
ATOM   3473  O   LEU A 216      -8.597  30.748  -9.938  1.00  0.440          O  
ATOM   3474  CB  LEU A 216      -8.128  29.649 -12.837  1.00  0.510          C  
ATOM   3475  CG  LEU A 216      -7.822  29.585 -14.330  1.00  0.510          C  
ATOM   3476  CD1 LEU A 216      -6.925  28.394 -14.603  1.00  0.510          C  
ATOM   3477  CD2 LEU A 216      -9.136  29.432 -15.156  1.00  0.510          C  
ATOM   3478  H   LEU A 216      -7.092  32.072 -12.614  1.00  0.430          H  
ATOM   3479  HA  LEU A 216      -9.747  31.035 -12.950  1.00  0.440          H  
ATOM   3480 1HB  LEU A 216      -7.171  29.608 -12.313  1.00  0.620          H  
ATOM   3481 2HB  LEU A 216      -8.690  28.766 -12.588  1.00  0.620          H  
ATOM   3482  HG  LEU A 216      -7.310  30.465 -14.611  1.00  0.620          H  
ATOM   3483 1HD1 LEU A 216      -6.698  28.336 -15.650  1.00  0.620          H  
ATOM   3484 2HD1 LEU A 216      -5.999  28.493 -14.036  1.00  0.620          H  
ATOM   3485 3HD1 LEU A 216      -7.439  27.510 -14.313  1.00  0.620          H  
ATOM   3486 1HD2 LEU A 216      -8.896  29.375 -16.216  1.00  0.620          H  
ATOM   3487 2HD2 LEU A 216      -9.644  28.517 -14.857  1.00  0.620          H  
ATOM   3488 3HD2 LEU A 216      -9.794  30.275 -14.999  1.00  0.620          H  
ATOM   3489  N   PRO A 217     -10.621  30.125 -10.690  1.00  0.270          N  
ATOM   3490  CA  PRO A 217     -11.202  29.812  -9.404  1.00  0.280          C  
ATOM   3491  C   PRO A 217     -10.701  28.524  -8.833  1.00  0.230          C  
ATOM   3492  O   PRO A 217     -10.467  27.565  -9.571  1.00  0.230          O  
ATOM   3493  CB  PRO A 217     -12.680  29.654  -9.717  1.00  0.420          C  
ATOM   3494  CG  PRO A 217     -12.701  29.163 -11.147  1.00  0.420          C  
ATOM   3495  CD  PRO A 217     -11.491  29.807 -11.819  1.00  0.420          C  
ATOM   3496  HA  PRO A 217     -11.025  30.648  -8.710  1.00  0.340          H  
ATOM   3497 1HB  PRO A 217     -13.112  28.905  -9.025  1.00  0.500          H  
ATOM   3498 2HB  PRO A 217     -13.201  30.577  -9.518  1.00  0.500          H  
ATOM   3499 1HG  PRO A 217     -12.660  28.061 -11.169  1.00  0.500          H  
ATOM   3500 2HG  PRO A 217     -13.647  29.456 -11.610  1.00  0.500          H  
ATOM   3501 1HD  PRO A 217     -11.025  29.081 -12.495  1.00  0.500          H  
ATOM   3502 2HD  PRO A 217     -11.771  30.688 -12.307  1.00  0.500          H  
ATOM   3503  N   GLN A 218     -10.693  28.449  -7.523  1.00  0.280          N  
ATOM   3504  CA  GLN A 218     -10.421  27.210  -6.831  1.00  0.280          C  
ATOM   3505  C   GLN A 218     -11.710  26.415  -6.754  1.00  0.290          C  
ATOM   3506  O   GLN A 218     -12.788  26.986  -6.595  1.00  0.480          O  
ATOM   3507  CB  GLN A 218      -9.845  27.459  -5.438  1.00  0.390          C  
ATOM   3508  CG  GLN A 218      -9.468  26.187  -4.692  1.00  0.390          C  
ATOM   3509  CD  GLN A 218      -8.774  26.467  -3.403  1.00  0.390          C  
ATOM   3510  OE1 GLN A 218      -8.606  27.623  -3.013  1.00  0.390          O  
ATOM   3511  NE2 GLN A 218      -8.359  25.409  -2.716  1.00  0.390          N  
ATOM   3512  H   GLN A 218     -10.886  29.280  -6.981  1.00  0.340          H  
ATOM   3513  HA  GLN A 218      -9.694  26.634  -7.406  1.00  0.340          H  
ATOM   3514 1HB  GLN A 218      -8.946  28.076  -5.522  1.00  0.470          H  
ATOM   3515 2HB  GLN A 218     -10.567  28.006  -4.835  1.00  0.470          H  
ATOM   3516 1HG  GLN A 218     -10.373  25.635  -4.452  1.00  0.470          H  
ATOM   3517 2HG  GLN A 218      -8.816  25.583  -5.315  1.00  0.470          H  
ATOM   3518 1HE2 GLN A 218      -7.890  25.535  -1.839  1.00  0.470          H  
ATOM   3519 2HE2 GLN A 218      -8.520  24.485  -3.066  1.00  0.470          H  
ATOM   3520  N   GLY A 219     -11.603  25.107  -6.885  1.00  0.310          N  
ATOM   3521  CA  GLY A 219     -12.754  24.231  -6.774  1.00  0.300          C  
ATOM   3522  C   GLY A 219     -12.493  22.953  -7.540  1.00  0.280          C  
ATOM   3523  O   GLY A 219     -11.446  22.801  -8.179  1.00  0.400          O  
ATOM   3524  H   GLY A 219     -10.692  24.704  -7.046  1.00  0.370          H  
ATOM   3525 1HA  GLY A 219     -12.945  24.005  -5.725  1.00  0.360          H  
ATOM   3526 2HA  GLY A 219     -13.637  24.730  -7.171  1.00  0.360          H  
ATOM   3527  N   PHE A 220     -13.445  22.037  -7.505  1.00  0.210          N  
ATOM   3528  CA  PHE A 220     -13.267  20.772  -8.195  1.00  0.220          C  
ATOM   3529  C   PHE A 220     -14.483  20.429  -9.023  1.00  0.270          C  
ATOM   3530  O   PHE A 220     -15.621  20.613  -8.587  1.00  0.470          O  
ATOM   3531  CB  PHE A 220     -13.025  19.613  -7.216  1.00  0.300          C  
ATOM   3532  CG  PHE A 220     -12.820  18.300  -7.942  1.00  0.300          C  
ATOM   3533  CD1 PHE A 220     -11.563  17.900  -8.367  1.00  0.300          C  
ATOM   3534  CD2 PHE A 220     -13.899  17.495  -8.252  1.00  0.300          C  
ATOM   3535  CE1 PHE A 220     -11.412  16.734  -9.064  1.00  0.300          C  
ATOM   3536  CE2 PHE A 220     -13.739  16.351  -8.954  1.00  0.300          C  
ATOM   3537  CZ  PHE A 220     -12.503  15.964  -9.359  1.00  0.300          C  
ATOM   3538  H   PHE A 220     -14.294  22.213  -6.986  1.00  0.250          H  
ATOM   3539  HA  PHE A 220     -12.409  20.848  -8.866  1.00  0.260          H  
ATOM   3540 1HB  PHE A 220     -12.140  19.814  -6.613  1.00  0.360          H  
ATOM   3541 2HB  PHE A 220     -13.875  19.500  -6.539  1.00  0.360          H  
ATOM   3542  HD1 PHE A 220     -10.691  18.524  -8.149  1.00  0.360          H  
ATOM   3543  HD2 PHE A 220     -14.904  17.798  -7.935  1.00  0.360          H  
ATOM   3544  HE1 PHE A 220     -10.428  16.430  -9.390  1.00  0.360          H  
ATOM   3545  HE2 PHE A 220     -14.601  15.750  -9.196  1.00  0.360          H  
ATOM   3546  HZ  PHE A 220     -12.393  15.048  -9.917  1.00  0.360          H  
ATOM   3547  N   SER A 221     -14.230  19.949 -10.226  1.00  0.180          N  
ATOM   3548  CA  SER A 221     -15.254  19.434 -11.106  1.00  0.230          C  
ATOM   3549  C   SER A 221     -14.565  18.607 -12.174  1.00  0.170          C  
ATOM   3550  O   SER A 221     -13.490  18.976 -12.642  1.00  0.530          O  
ATOM   3551  CB  SER A 221     -16.081  20.542 -11.676  1.00  0.300          C  
ATOM   3552  OG  SER A 221     -17.045  20.039 -12.561  1.00  0.300          O  
ATOM   3553  H   SER A 221     -13.271  19.888 -10.537  1.00  0.220          H  
ATOM   3554  HA  SER A 221     -15.912  18.774 -10.538  1.00  0.280          H  
ATOM   3555 1HB  SER A 221     -16.580  21.077 -10.873  1.00  0.360          H  
ATOM   3556 2HB  SER A 221     -15.430  21.233 -12.153  1.00  0.360          H  
ATOM   3557  HG  SER A 221     -17.510  20.805 -12.909  1.00  0.360          H  
ATOM   3558  N   ALA A 222     -15.141  17.468 -12.537  1.00  0.290          N  
ATOM   3559  CA  ALA A 222     -14.535  16.627 -13.562  1.00  0.200          C  
ATOM   3560  C   ALA A 222     -15.170  16.869 -14.931  1.00  0.160          C  
ATOM   3561  O   ALA A 222     -16.377  17.097 -15.046  1.00  0.150          O  
ATOM   3562  CB  ALA A 222     -14.626  15.162 -13.162  1.00  0.320          C  
ATOM   3563  H   ALA A 222     -16.021  17.200 -12.122  1.00  0.350          H  
ATOM   3564  HA  ALA A 222     -13.492  16.900 -13.632  1.00  0.240          H  
ATOM   3565 1HB  ALA A 222     -14.146  14.543 -13.908  1.00  0.380          H  
ATOM   3566 2HB  ALA A 222     -14.129  15.025 -12.206  1.00  0.380          H  
ATOM   3567 3HB  ALA A 222     -15.663  14.877 -13.072  1.00  0.380          H  
ATOM   3568  N   LEU A 223     -14.362  16.703 -15.970  1.00  0.180          N  
ATOM   3569  CA  LEU A 223     -14.816  16.876 -17.347  1.00  0.160          C  
ATOM   3570  C   LEU A 223     -15.331  15.579 -17.979  1.00  0.150          C  
ATOM   3571  O   LEU A 223     -14.726  14.508 -17.849  1.00  0.190          O  
ATOM   3572  CB  LEU A 223     -13.647  17.303 -18.231  1.00  0.230          C  
ATOM   3573  CG  LEU A 223     -13.097  18.738 -18.201  1.00  0.230          C  
ATOM   3574  CD1 LEU A 223     -12.660  19.135 -16.807  1.00  0.230          C  
ATOM   3575  CD2 LEU A 223     -11.927  18.809 -19.111  1.00  0.230          C  
ATOM   3576  H   LEU A 223     -13.372  16.536 -15.760  1.00  0.220          H  
ATOM   3577  HA  LEU A 223     -15.610  17.620 -17.364  1.00  0.190          H  
ATOM   3578 1HB  LEU A 223     -12.839  16.634 -18.088  1.00  0.280          H  
ATOM   3579 2HB  LEU A 223     -14.024  17.178 -19.224  1.00  0.280          H  
ATOM   3580  HG  LEU A 223     -13.816  19.406 -18.551  1.00  0.280          H  
ATOM   3581 1HD1 LEU A 223     -12.269  20.133 -16.843  1.00  0.280          H  
ATOM   3582 2HD1 LEU A 223     -13.494  19.124 -16.121  1.00  0.280          H  
ATOM   3583 3HD1 LEU A 223     -11.886  18.462 -16.448  1.00  0.280          H  
ATOM   3584 1HD2 LEU A 223     -11.525  19.816 -19.107  1.00  0.280          H  
ATOM   3585 2HD2 LEU A 223     -11.181  18.110 -18.760  1.00  0.280          H  
ATOM   3586 3HD2 LEU A 223     -12.219  18.562 -20.107  1.00  0.280          H  
ATOM   3587  N   GLU A 224     -16.428  15.673 -18.722  1.00  0.140          N  
ATOM   3588  CA  GLU A 224     -16.958  14.515 -19.421  1.00  0.150          C  
ATOM   3589  C   GLU A 224     -16.289  14.369 -20.808  1.00  0.120          C  
ATOM   3590  O   GLU A 224     -15.908  15.389 -21.395  1.00  0.080          O  
ATOM   3591  CB  GLU A 224     -18.478  14.636 -19.521  1.00  0.210          C  
ATOM   3592  CG  GLU A 224     -19.183  14.562 -18.152  1.00  0.210          C  
ATOM   3593  CD  GLU A 224     -20.678  14.661 -18.248  1.00  0.210          C  
ATOM   3594  OE1 GLU A 224     -21.163  14.795 -19.345  1.00  0.210          O  
ATOM   3595  OE2 GLU A 224     -21.334  14.598 -17.236  1.00  0.210          O  
ATOM   3596  H   GLU A 224     -16.924  16.551 -18.780  1.00  0.170          H  
ATOM   3597  HA  GLU A 224     -16.748  13.662 -18.795  1.00  0.180          H  
ATOM   3598 1HB  GLU A 224     -18.733  15.595 -19.971  1.00  0.250          H  
ATOM   3599 2HB  GLU A 224     -18.879  13.867 -20.163  1.00  0.250          H  
ATOM   3600 1HG  GLU A 224     -18.925  13.614 -17.679  1.00  0.250          H  
ATOM   3601 2HG  GLU A 224     -18.808  15.361 -17.513  1.00  0.250          H  
ATOM   3602  N   PRO A 225     -16.150  13.126 -21.353  1.00  0.180          N  
ATOM   3603  CA  PRO A 225     -15.549  12.734 -22.636  1.00  0.210          C  
ATOM   3604  C   PRO A 225     -15.955  13.455 -23.903  1.00  0.200          C  
ATOM   3605  O   PRO A 225     -15.158  13.497 -24.828  1.00  0.210          O  
ATOM   3606  CB  PRO A 225     -15.959  11.266 -22.751  1.00  0.320          C  
ATOM   3607  CG  PRO A 225     -16.049  10.798 -21.356  1.00  0.320          C  
ATOM   3608  CD  PRO A 225     -16.613  11.952 -20.593  1.00  0.320          C  
ATOM   3609  HA  PRO A 225     -14.460  12.789 -22.548  1.00  0.250          H  
ATOM   3610 1HB  PRO A 225     -16.914  11.186 -23.297  1.00  0.380          H  
ATOM   3611 2HB  PRO A 225     -15.206  10.717 -23.335  1.00  0.380          H  
ATOM   3612 1HG  PRO A 225     -16.677   9.901 -21.298  1.00  0.380          H  
ATOM   3613 2HG  PRO A 225     -15.050  10.505 -20.991  1.00  0.380          H  
ATOM   3614 1HD  PRO A 225     -17.680  11.919 -20.598  1.00  0.380          H  
ATOM   3615 2HD  PRO A 225     -16.172  11.880 -19.604  1.00  0.380          H  
ATOM   3616  N   LEU A 226     -17.180  13.960 -23.998  1.00  0.210          N  
ATOM   3617  CA  LEU A 226     -17.647  14.666 -25.197  1.00  0.200          C  
ATOM   3618  C   LEU A 226     -17.363  14.013 -26.568  1.00  0.210          C  
ATOM   3619  O   LEU A 226     -18.294  13.498 -27.190  1.00  0.250          O  
ATOM   3620  CB  LEU A 226     -17.070  16.091 -25.211  1.00  0.280          C  
ATOM   3621  CG  LEU A 226     -17.403  17.002 -26.448  1.00  0.280          C  
ATOM   3622  CD1 LEU A 226     -18.891  17.293 -26.514  1.00  0.280          C  
ATOM   3623  CD2 LEU A 226     -16.567  18.252 -26.349  1.00  0.280          C  
ATOM   3624  H   LEU A 226     -17.835  13.877 -23.235  1.00  0.250          H  
ATOM   3625  HA  LEU A 226     -18.728  14.746 -25.098  1.00  0.240          H  
ATOM   3626 1HB  LEU A 226     -17.433  16.606 -24.322  1.00  0.340          H  
ATOM   3627 2HB  LEU A 226     -16.015  16.033 -25.128  1.00  0.340          H  
ATOM   3628  HG  LEU A 226     -17.145  16.501 -27.353  1.00  0.340          H  
ATOM   3629 1HD1 LEU A 226     -19.094  17.918 -27.382  1.00  0.340          H  
ATOM   3630 2HD1 LEU A 226     -19.450  16.363 -26.611  1.00  0.340          H  
ATOM   3631 3HD1 LEU A 226     -19.204  17.812 -25.610  1.00  0.340          H  
ATOM   3632 1HD2 LEU A 226     -16.757  18.893 -27.208  1.00  0.340          H  
ATOM   3633 2HD2 LEU A 226     -16.834  18.762 -25.455  1.00  0.340          H  
ATOM   3634 3HD2 LEU A 226     -15.507  17.980 -26.322  1.00  0.340          H  
ATOM   3635  N   VAL A 227     -16.123  14.093 -27.081  1.00  0.190          N  
ATOM   3636  CA  VAL A 227     -15.853  13.576 -28.431  1.00  0.200          C  
ATOM   3637  C   VAL A 227     -14.547  12.780 -28.586  1.00  0.250          C  
ATOM   3638  O   VAL A 227     -13.515  13.078 -27.975  1.00  0.370          O  
ATOM   3639  CB  VAL A 227     -15.903  14.753 -29.457  1.00  0.280          C  
ATOM   3640  CG1 VAL A 227     -14.796  15.750 -29.182  1.00  0.280          C  
ATOM   3641  CG2 VAL A 227     -15.819  14.249 -30.905  1.00  0.280          C  
ATOM   3642  H   VAL A 227     -15.371  14.483 -26.491  1.00  0.230          H  
ATOM   3643  HA  VAL A 227     -16.669  12.901 -28.686  1.00  0.240          H  
ATOM   3644  HB  VAL A 227     -16.850  15.270 -29.324  1.00  0.330          H  
ATOM   3645 1HG1 VAL A 227     -14.870  16.584 -29.876  1.00  0.330          H  
ATOM   3646 2HG1 VAL A 227     -14.885  16.118 -28.160  1.00  0.330          H  
ATOM   3647 3HG1 VAL A 227     -13.831  15.263 -29.311  1.00  0.330          H  
ATOM   3648 1HG2 VAL A 227     -15.896  15.099 -31.577  1.00  0.330          H  
ATOM   3649 2HG2 VAL A 227     -14.886  13.748 -31.090  1.00  0.330          H  
ATOM   3650 3HG2 VAL A 227     -16.642  13.562 -31.102  1.00  0.330          H  
ATOM   3651  N   ASP A 228     -14.599  11.780 -29.467  1.00  0.270          N  
ATOM   3652  CA  ASP A 228     -13.451  10.964 -29.838  1.00  0.370          C  
ATOM   3653  C   ASP A 228     -13.298  11.044 -31.369  1.00  0.330          C  
ATOM   3654  O   ASP A 228     -14.110  10.476 -32.104  1.00  0.390          O  
ATOM   3655  CB  ASP A 228     -13.706   9.536 -29.344  1.00  0.480          C  
ATOM   3656  CG  ASP A 228     -12.581   8.549 -29.502  1.00  0.480          C  
ATOM   3657  OD1 ASP A 228     -11.669   8.730 -30.261  1.00  0.480          O  
ATOM   3658  OD2 ASP A 228     -12.579   7.587 -28.755  1.00  0.480          O  
ATOM   3659  H   ASP A 228     -15.483  11.579 -29.912  1.00  0.320          H  
ATOM   3660  HA  ASP A 228     -12.549  11.364 -29.374  1.00  0.440          H  
ATOM   3661 1HB  ASP A 228     -13.964   9.579 -28.289  1.00  0.570          H  
ATOM   3662 2HB  ASP A 228     -14.574   9.134 -29.868  1.00  0.570          H  
ATOM   3663  N   LEU A 229     -12.333  11.839 -31.847  1.00  0.310          N  
ATOM   3664  CA  LEU A 229     -12.170  12.073 -33.285  1.00  0.330          C  
ATOM   3665  C   LEU A 229     -11.086  11.155 -33.890  1.00  0.360          C  
ATOM   3666  O   LEU A 229      -9.920  11.213 -33.497  1.00  0.450          O  
ATOM   3667  CB  LEU A 229     -11.796  13.541 -33.573  1.00  0.450          C  
ATOM   3668  CG  LEU A 229     -12.756  14.653 -33.149  1.00  0.450          C  
ATOM   3669  CD1 LEU A 229     -12.052  16.018 -33.333  1.00  0.450          C  
ATOM   3670  CD2 LEU A 229     -14.027  14.593 -34.024  1.00  0.450          C  
ATOM   3671  H   LEU A 229     -11.684  12.257 -31.175  1.00  0.370          H  
ATOM   3672  HA  LEU A 229     -13.127  11.882 -33.740  1.00  0.400          H  
ATOM   3673 1HB  LEU A 229     -10.870  13.756 -33.144  1.00  0.540          H  
ATOM   3674 2HB  LEU A 229     -11.699  13.627 -34.641  1.00  0.540          H  
ATOM   3675  HG  LEU A 229     -13.010  14.541 -32.101  1.00  0.540          H  
ATOM   3676 1HD1 LEU A 229     -12.721  16.820 -33.028  1.00  0.540          H  
ATOM   3677 2HD1 LEU A 229     -11.153  16.049 -32.716  1.00  0.540          H  
ATOM   3678 3HD1 LEU A 229     -11.776  16.154 -34.372  1.00  0.540          H  
ATOM   3679 1HD2 LEU A 229     -14.706  15.387 -33.734  1.00  0.540          H  
ATOM   3680 2HD2 LEU A 229     -13.757  14.717 -35.073  1.00  0.540          H  
ATOM   3681 3HD2 LEU A 229     -14.530  13.639 -33.892  1.00  0.540          H  
ATOM   3682  N   PRO A 230     -11.394  10.320 -34.893  1.00  0.350          N  
ATOM   3683  CA  PRO A 230     -10.484   9.341 -35.485  1.00  0.400          C  
ATOM   3684  C   PRO A 230      -9.490   9.927 -36.471  1.00  0.370          C  
ATOM   3685  O   PRO A 230      -9.441   9.485 -37.614  1.00  0.390          O  
ATOM   3686  CB  PRO A 230     -11.472   8.422 -36.205  1.00  0.600          C  
ATOM   3687  CG  PRO A 230     -12.581   9.359 -36.642  1.00  0.600          C  
ATOM   3688  CD  PRO A 230     -12.729  10.342 -35.501  1.00  0.600          C  
ATOM   3689  HA  PRO A 230      -9.947   8.826 -34.689  1.00  0.480          H  
ATOM   3690 1HB  PRO A 230     -10.994   7.918 -37.029  1.00  0.720          H  
ATOM   3691 2HB  PRO A 230     -11.826   7.647 -35.519  1.00  0.720          H  
ATOM   3692 1HG  PRO A 230     -12.299   9.850 -37.587  1.00  0.720          H  
ATOM   3693 2HG  PRO A 230     -13.504   8.815 -36.836  1.00  0.720          H  
ATOM   3694 1HD  PRO A 230     -12.966  11.341 -35.901  1.00  0.720          H  
ATOM   3695 2HD  PRO A 230     -13.493   9.967 -34.787  1.00  0.720          H  
ATOM   3696  N   ILE A 231      -8.678  10.855 -35.997  1.00  0.400          N  
ATOM   3697  CA  ILE A 231      -7.733  11.588 -36.824  1.00  0.390          C  
ATOM   3698  C   ILE A 231      -6.266  11.167 -36.626  1.00  0.380          C  
ATOM   3699  O   ILE A 231      -5.619  11.508 -35.637  1.00  0.380          O  
ATOM   3700  CB  ILE A 231      -7.914  13.073 -36.494  1.00  0.550          C  
ATOM   3701  CG1 ILE A 231      -9.384  13.483 -36.797  1.00  0.550          C  
ATOM   3702  CG2 ILE A 231      -6.919  13.899 -37.270  1.00  0.550          C  
ATOM   3703  CD1 ILE A 231      -9.773  14.817 -36.258  1.00  0.550          C  
ATOM   3704  H   ILE A 231      -8.787  11.081 -35.010  1.00  0.480          H  
ATOM   3705  HA  ILE A 231      -7.998  11.423 -37.863  1.00  0.470          H  
ATOM   3706  HB  ILE A 231      -7.758  13.215 -35.435  1.00  0.660          H  
ATOM   3707 1HG1 ILE A 231      -9.523  13.487 -37.866  1.00  0.660          H  
ATOM   3708 2HG1 ILE A 231     -10.060  12.755 -36.372  1.00  0.660          H  
ATOM   3709 1HG2 ILE A 231      -7.018  14.948 -37.038  1.00  0.660          H  
ATOM   3710 2HG2 ILE A 231      -5.935  13.589 -36.999  1.00  0.660          H  
ATOM   3711 3HG2 ILE A 231      -7.074  13.744 -38.333  1.00  0.660          H  
ATOM   3712 1HD1 ILE A 231     -10.810  15.027 -36.518  1.00  0.660          H  
ATOM   3713 2HD1 ILE A 231      -9.659  14.815 -35.178  1.00  0.660          H  
ATOM   3714 3HD1 ILE A 231      -9.154  15.570 -36.663  1.00  0.660          H  
ATOM   3715  N   GLY A 232      -5.685  10.529 -37.647  1.00  0.350          N  
ATOM   3716  CA  GLY A 232      -4.313   9.988 -37.579  1.00  0.340          C  
ATOM   3717  C   GLY A 232      -3.213  11.031 -37.811  1.00  0.340          C  
ATOM   3718  O   GLY A 232      -2.354  10.878 -38.686  1.00  0.300          O  
ATOM   3719  H   GLY A 232      -6.247  10.333 -38.461  1.00  0.420          H  
ATOM   3720 1HA  GLY A 232      -4.168   9.516 -36.610  1.00  0.410          H  
ATOM   3721 2HA  GLY A 232      -4.213   9.191 -38.318  1.00  0.410          H  
ATOM   3722  N   ILE A 233      -3.248  12.101 -37.030  1.00  0.380          N  
ATOM   3723  CA  ILE A 233      -2.329  13.223 -37.183  1.00  0.410          C  
ATOM   3724  C   ILE A 233      -1.458  13.471 -35.964  1.00  0.420          C  
ATOM   3725  O   ILE A 233      -1.946  13.540 -34.838  1.00  0.450          O  
ATOM   3726  CB  ILE A 233      -3.133  14.490 -37.573  1.00  0.560          C  
ATOM   3727  CG1 ILE A 233      -3.894  14.255 -38.907  1.00  0.560          C  
ATOM   3728  CG2 ILE A 233      -2.293  15.758 -37.592  1.00  0.560          C  
ATOM   3729  CD1 ILE A 233      -3.065  13.992 -40.124  1.00  0.560          C  
ATOM   3730  H   ILE A 233      -3.960  12.096 -36.292  1.00  0.460          H  
ATOM   3731  HA  ILE A 233      -1.645  12.992 -37.994  1.00  0.490          H  
ATOM   3732  HB  ILE A 233      -3.888  14.632 -36.858  1.00  0.670          H  
ATOM   3733 1HG1 ILE A 233      -4.551  13.409 -38.793  1.00  0.670          H  
ATOM   3734 2HG1 ILE A 233      -4.485  15.134 -39.096  1.00  0.670          H  
ATOM   3735 1HG2 ILE A 233      -2.929  16.605 -37.841  1.00  0.670          H  
ATOM   3736 2HG2 ILE A 233      -1.842  15.933 -36.613  1.00  0.670          H  
ATOM   3737 3HG2 ILE A 233      -1.499  15.678 -38.334  1.00  0.670          H  
ATOM   3738 1HD1 ILE A 233      -3.729  13.858 -40.960  1.00  0.670          H  
ATOM   3739 2HD1 ILE A 233      -2.411  14.831 -40.306  1.00  0.670          H  
ATOM   3740 3HD1 ILE A 233      -2.470  13.093 -40.018  1.00  0.670          H  
ATOM   3741  N   ASN A 234      -0.158  13.597 -36.200  1.00  0.420          N  
ATOM   3742  CA  ASN A 234       0.793  13.909 -35.142  1.00  0.420          C  
ATOM   3743  C   ASN A 234       0.646  15.377 -34.752  1.00  0.400          C  
ATOM   3744  O   ASN A 234       0.645  16.248 -35.616  1.00  0.390          O  
ATOM   3745  CB  ASN A 234       2.211  13.586 -35.575  1.00  0.590          C  
ATOM   3746  CG  ASN A 234       3.226  13.678 -34.444  1.00  0.590          C  
ATOM   3747  OD1 ASN A 234       2.902  13.343 -33.286  1.00  0.590          O  
ATOM   3748  ND2 ASN A 234       4.434  14.082 -34.759  1.00  0.590          N  
ATOM   3749  H   ASN A 234       0.167  13.481 -37.153  1.00  0.500          H  
ATOM   3750  HA  ASN A 234       0.550  13.310 -34.264  1.00  0.500          H  
ATOM   3751 1HB  ASN A 234       2.240  12.573 -35.982  1.00  0.710          H  
ATOM   3752 2HB  ASN A 234       2.509  14.262 -36.373  1.00  0.710          H  
ATOM   3753 1HD2 ASN A 234       5.158  14.119 -34.066  1.00  0.710          H  
ATOM   3754 2HD2 ASN A 234       4.649  14.316 -35.708  1.00  0.710          H  
ATOM   3755  N   ILE A 235       0.523  15.658 -33.463  1.00  0.410          N  
ATOM   3756  CA  ILE A 235       0.433  17.037 -32.991  1.00  0.390          C  
ATOM   3757  C   ILE A 235       1.581  17.305 -32.046  1.00  0.380          C  
ATOM   3758  O   ILE A 235       1.760  16.571 -31.075  1.00  0.360          O  
ATOM   3759  CB  ILE A 235      -0.871  17.323 -32.219  1.00  0.550          C  
ATOM   3760  CG1 ILE A 235      -2.093  17.084 -33.097  1.00  0.550          C  
ATOM   3761  CG2 ILE A 235      -0.855  18.802 -31.722  1.00  0.550          C  
ATOM   3762  CD1 ILE A 235      -3.384  17.060 -32.309  1.00  0.550          C  
ATOM   3763  H   ILE A 235       0.530  14.899 -32.794  1.00  0.490          H  
ATOM   3764  HA  ILE A 235       0.513  17.719 -33.836  1.00  0.470          H  
ATOM   3765  HB  ILE A 235      -0.936  16.660 -31.358  1.00  0.660          H  
ATOM   3766 1HG1 ILE A 235      -2.144  17.881 -33.837  1.00  0.660          H  
ATOM   3767 2HG1 ILE A 235      -1.994  16.137 -33.629  1.00  0.660          H  
ATOM   3768 1HG2 ILE A 235      -1.735  19.023 -31.159  1.00  0.660          H  
ATOM   3769 2HG2 ILE A 235      -0.010  18.970 -31.096  1.00  0.660          H  
ATOM   3770 3HG2 ILE A 235      -0.792  19.473 -32.571  1.00  0.660          H  
ATOM   3771 1HD1 ILE A 235      -4.200  16.916 -32.982  1.00  0.660          H  
ATOM   3772 2HD1 ILE A 235      -3.359  16.248 -31.587  1.00  0.660          H  
ATOM   3773 3HD1 ILE A 235      -3.538  17.968 -31.786  1.00  0.660          H  
ATOM   3774  N   THR A 236       2.358  18.347 -32.314  1.00  0.410          N  
ATOM   3775  CA  THR A 236       3.459  18.691 -31.429  1.00  0.400          C  
ATOM   3776  C   THR A 236       3.332  20.128 -30.951  1.00  0.410          C  
ATOM   3777  O   THR A 236       3.925  20.499 -29.927  1.00  0.410          O  
ATOM   3778  CB  THR A 236       4.826  18.465 -32.091  1.00  0.560          C  
ATOM   3779  OG1 THR A 236       4.938  19.295 -33.243  1.00  0.560          O  
ATOM   3780  CG2 THR A 236       4.965  16.998 -32.490  1.00  0.560          C  
ATOM   3781  H   THR A 236       2.158  18.926 -33.130  1.00  0.490          H  
ATOM   3782  HA  THR A 236       3.413  18.047 -30.551  1.00  0.480          H  
ATOM   3783  HB  THR A 236       5.617  18.728 -31.390  1.00  0.680          H  
ATOM   3784  HG1 THR A 236       5.861  19.351 -33.512  1.00  0.680          H  
ATOM   3785 1HG2 THR A 236       5.933  16.838 -32.957  1.00  0.680          H  
ATOM   3786 2HG2 THR A 236       4.883  16.376 -31.599  1.00  0.680          H  
ATOM   3787 3HG2 THR A 236       4.190  16.720 -33.177  1.00  0.680          H  
ATOM   3788  N   ARG A 237       2.530  20.922 -31.665  1.00  0.430          N  
ATOM   3789  CA  ARG A 237       2.309  22.331 -31.356  1.00  0.460          C  
ATOM   3790  C   ARG A 237       0.865  22.743 -31.670  1.00  0.420          C  
ATOM   3791  O   ARG A 237       0.212  22.159 -32.548  1.00  0.430          O  
ATOM   3792  CB  ARG A 237       3.285  23.199 -32.135  1.00  0.630          C  
ATOM   3793  CG  ARG A 237       3.084  23.179 -33.637  1.00  0.630          C  
ATOM   3794  CD  ARG A 237       4.142  23.916 -34.383  1.00  0.630          C  
ATOM   3795  NE  ARG A 237       5.411  23.231 -34.363  1.00  0.630          N  
ATOM   3796  CZ  ARG A 237       6.573  23.757 -34.812  1.00  0.630          C  
ATOM   3797  NH1 ARG A 237       6.601  24.983 -35.303  1.00  0.630          N  
ATOM   3798  NH2 ARG A 237       7.686  23.041 -34.765  1.00  0.630          N  
ATOM   3799  H   ARG A 237       2.104  20.552 -32.512  1.00  0.520          H  
ATOM   3800  HA  ARG A 237       2.483  22.485 -30.294  1.00  0.550          H  
ATOM   3801 1HB  ARG A 237       3.198  24.221 -31.794  1.00  0.760          H  
ATOM   3802 2HB  ARG A 237       4.301  22.870 -31.928  1.00  0.760          H  
ATOM   3803 1HG  ARG A 237       3.100  22.151 -33.983  1.00  0.760          H  
ATOM   3804 2HG  ARG A 237       2.125  23.608 -33.853  1.00  0.760          H  
ATOM   3805 1HD  ARG A 237       3.852  24.028 -35.420  1.00  0.760          H  
ATOM   3806 2HD  ARG A 237       4.272  24.888 -33.939  1.00  0.760          H  
ATOM   3807  HE  ARG A 237       5.420  22.277 -34.010  1.00  0.760          H  
ATOM   3808 1HH1 ARG A 237       5.755  25.530 -35.355  1.00  0.760          H  
ATOM   3809 2HH1 ARG A 237       7.469  25.371 -35.642  1.00  0.760          H  
ATOM   3810 1HH2 ARG A 237       7.661  22.096 -34.404  1.00  0.760          H  
ATOM   3811 2HH2 ARG A 237       8.555  23.428 -35.102  1.00  0.760          H  
ATOM   3812  N   PHE A 238       0.398  23.813 -31.030  1.00  0.400          N  
ATOM   3813  CA  PHE A 238      -0.936  24.302 -31.328  1.00  0.400          C  
ATOM   3814  C   PHE A 238      -1.077  25.804 -31.119  1.00  0.400          C  
ATOM   3815  O   PHE A 238      -0.245  26.446 -30.478  1.00  0.400          O  
ATOM   3816  CB  PHE A 238      -1.955  23.595 -30.454  1.00  0.560          C  
ATOM   3817  CG  PHE A 238      -1.958  23.962 -29.024  1.00  0.560          C  
ATOM   3818  CD1 PHE A 238      -2.866  24.925 -28.583  1.00  0.560          C  
ATOM   3819  CD2 PHE A 238      -1.091  23.393 -28.116  1.00  0.560          C  
ATOM   3820  CE1 PHE A 238      -2.904  25.307 -27.280  1.00  0.560          C  
ATOM   3821  CE2 PHE A 238      -1.136  23.782 -26.803  1.00  0.560          C  
ATOM   3822  CZ  PHE A 238      -2.044  24.742 -26.392  1.00  0.560          C  
ATOM   3823  H   PHE A 238       0.970  24.259 -30.314  1.00  0.480          H  
ATOM   3824  HA  PHE A 238      -1.142  24.087 -32.373  1.00  0.480          H  
ATOM   3825 1HB  PHE A 238      -2.954  23.758 -30.846  1.00  0.670          H  
ATOM   3826 2HB  PHE A 238      -1.736  22.554 -30.512  1.00  0.670          H  
ATOM   3827  HD1 PHE A 238      -3.556  25.379 -29.300  1.00  0.670          H  
ATOM   3828  HD2 PHE A 238      -0.368  22.644 -28.443  1.00  0.670          H  
ATOM   3829  HE1 PHE A 238      -3.620  26.065 -26.953  1.00  0.670          H  
ATOM   3830  HE2 PHE A 238      -0.456  23.342 -26.079  1.00  0.670          H  
ATOM   3831  HZ  PHE A 238      -2.072  25.048 -25.356  1.00  0.670          H  
ATOM   3832  N   GLN A 239      -2.166  26.369 -31.622  1.00  0.410          N  
ATOM   3833  CA  GLN A 239      -2.397  27.794 -31.423  1.00  0.410          C  
ATOM   3834  C   GLN A 239      -3.869  28.106 -31.146  1.00  0.420          C  
ATOM   3835  O   GLN A 239      -4.769  27.470 -31.701  1.00  0.440          O  
ATOM   3836  CB  GLN A 239      -1.852  28.535 -32.632  1.00  0.570          C  
ATOM   3837  CG  GLN A 239      -1.844  30.037 -32.545  1.00  0.570          C  
ATOM   3838  CD  GLN A 239      -1.054  30.569 -33.675  1.00  0.570          C  
ATOM   3839  OE1 GLN A 239      -0.723  29.796 -34.552  1.00  0.570          O  
ATOM   3840  NE2 GLN A 239      -0.711  31.829 -33.683  1.00  0.570          N  
ATOM   3841  H   GLN A 239      -2.796  25.784 -32.176  1.00  0.490          H  
ATOM   3842  HA  GLN A 239      -1.828  28.119 -30.549  1.00  0.490          H  
ATOM   3843 1HB  GLN A 239      -0.840  28.200 -32.807  1.00  0.690          H  
ATOM   3844 2HB  GLN A 239      -2.435  28.262 -33.510  1.00  0.690          H  
ATOM   3845 1HG  GLN A 239      -2.861  30.428 -32.614  1.00  0.690          H  
ATOM   3846 2HG  GLN A 239      -1.377  30.356 -31.617  1.00  0.690          H  
ATOM   3847 1HE2 GLN A 239      -0.161  32.202 -34.432  1.00  0.690          H  
ATOM   3848 2HE2 GLN A 239      -0.960  32.422 -32.904  1.00  0.690          H  
ATOM   3849  N   THR A 240      -4.110  29.049 -30.228  1.00  0.430          N  
ATOM   3850  CA  THR A 240      -5.463  29.468 -29.846  1.00  0.470          C  
ATOM   3851  C   THR A 240      -5.996  30.548 -30.788  1.00  0.420          C  
ATOM   3852  O   THR A 240      -5.315  31.536 -31.080  1.00  0.430          O  
ATOM   3853  CB  THR A 240      -5.482  29.981 -28.377  1.00  0.640          C  
ATOM   3854  OG1 THR A 240      -5.038  28.928 -27.500  1.00  0.640          O  
ATOM   3855  CG2 THR A 240      -6.925  30.393 -27.951  1.00  0.640          C  
ATOM   3856  H   THR A 240      -3.334  29.513 -29.773  1.00  0.520          H  
ATOM   3857  HA  THR A 240      -6.130  28.607 -29.917  1.00  0.560          H  
ATOM   3858  HB  THR A 240      -4.813  30.838 -28.281  1.00  0.770          H  
ATOM   3859  HG1 THR A 240      -4.900  29.287 -26.620  1.00  0.770          H  
ATOM   3860 1HG2 THR A 240      -6.915  30.734 -26.918  1.00  0.770          H  
ATOM   3861 2HG2 THR A 240      -7.293  31.199 -28.585  1.00  0.770          H  
ATOM   3862 3HG2 THR A 240      -7.589  29.529 -28.040  1.00  0.770          H  
ATOM   3863  N   LEU A 241      -7.221  30.350 -31.256  1.00  0.430          N  
ATOM   3864  CA  LEU A 241      -7.905  31.278 -32.140  1.00  0.410          C  
ATOM   3865  C   LEU A 241      -8.928  32.157 -31.406  1.00  0.420          C  
ATOM   3866  O   LEU A 241      -9.903  31.657 -30.809  1.00  0.440          O  
ATOM   3867  CB  LEU A 241      -8.598  30.486 -33.241  1.00  0.580          C  
ATOM   3868  CG  LEU A 241      -9.408  31.253 -34.235  1.00  0.580          C  
ATOM   3869  CD1 LEU A 241      -8.517  32.173 -35.030  1.00  0.580          C  
ATOM   3870  CD2 LEU A 241     -10.084  30.257 -35.111  1.00  0.580          C  
ATOM   3871  H   LEU A 241      -7.709  29.501 -30.982  1.00  0.520          H  
ATOM   3872  HA  LEU A 241      -7.148  31.925 -32.579  1.00  0.490          H  
ATOM   3873 1HB  LEU A 241      -7.851  29.921 -33.777  1.00  0.700          H  
ATOM   3874 2HB  LEU A 241      -9.270  29.789 -32.772  1.00  0.700          H  
ATOM   3875  HG  LEU A 241     -10.160  31.860 -33.727  1.00  0.700          H  
ATOM   3876 1HD1 LEU A 241      -9.111  32.704 -35.741  1.00  0.700          H  
ATOM   3877 2HD1 LEU A 241      -8.033  32.887 -34.383  1.00  0.700          H  
ATOM   3878 3HD1 LEU A 241      -7.767  31.592 -35.544  1.00  0.700          H  
ATOM   3879 1HD2 LEU A 241     -10.688  30.752 -35.845  1.00  0.700          H  
ATOM   3880 2HD2 LEU A 241      -9.340  29.642 -35.615  1.00  0.700          H  
ATOM   3881 3HD2 LEU A 241     -10.708  29.637 -34.485  1.00  0.700          H  
ATOM   3882  N   LEU A 242      -8.689  33.470 -31.475  1.00  0.410          N  
ATOM   3883  CA  LEU A 242      -9.503  34.498 -30.832  1.00  0.410          C  
ATOM   3884  C   LEU A 242     -10.243  35.382 -31.857  1.00  0.410          C  
ATOM   3885  O   LEU A 242      -9.699  35.676 -32.931  1.00  0.420          O  
ATOM   3886  CB  LEU A 242      -8.581  35.399 -30.012  1.00  0.570          C  
ATOM   3887  CG  LEU A 242      -7.679  34.776 -28.943  1.00  0.570          C  
ATOM   3888  CD1 LEU A 242      -6.805  35.896 -28.359  1.00  0.570          C  
ATOM   3889  CD2 LEU A 242      -8.494  34.113 -27.887  1.00  0.570          C  
ATOM   3890  H   LEU A 242      -7.870  33.767 -31.991  1.00  0.490          H  
ATOM   3891  HA  LEU A 242     -10.241  34.020 -30.197  1.00  0.490          H  
ATOM   3892 1HB  LEU A 242      -7.895  35.827 -30.704  1.00  0.690          H  
ATOM   3893 2HB  LEU A 242      -9.176  36.191 -29.557  1.00  0.690          H  
ATOM   3894  HG  LEU A 242      -7.018  34.035 -29.401  1.00  0.690          H  
ATOM   3895 1HD1 LEU A 242      -6.138  35.488 -27.605  1.00  0.690          H  
ATOM   3896 2HD1 LEU A 242      -6.208  36.353 -29.153  1.00  0.690          H  
ATOM   3897 3HD1 LEU A 242      -7.439  36.650 -27.910  1.00  0.690          H  
ATOM   3898 1HD2 LEU A 242      -7.829  33.684 -27.141  1.00  0.690          H  
ATOM   3899 2HD2 LEU A 242      -9.146  34.836 -27.413  1.00  0.690          H  
ATOM   3900 3HD2 LEU A 242      -9.080  33.323 -28.332  1.00  0.690          H  
ATOM   3901  N   ALA A 243     -11.417  35.902 -31.484  1.00  0.410          N  
ATOM   3902  CA  ALA A 243     -12.131  36.881 -32.308  1.00  0.410          C  
ATOM   3903  C   ALA A 243     -11.791  38.336 -31.936  1.00  0.430          C  
ATOM   3904  O   ALA A 243     -11.606  38.656 -30.760  1.00  0.440          O  
ATOM   3905  CB  ALA A 243     -13.634  36.671 -32.190  1.00  0.570          C  
ATOM   3906  H   ALA A 243     -11.836  35.579 -30.610  1.00  0.490          H  
ATOM   3907  HA  ALA A 243     -11.828  36.726 -33.331  1.00  0.490          H  
ATOM   3908 1HB  ALA A 243     -14.147  37.383 -32.838  1.00  0.690          H  
ATOM   3909 2HB  ALA A 243     -13.886  35.655 -32.492  1.00  0.690          H  
ATOM   3910 3HB  ALA A 243     -13.943  36.829 -31.160  1.00  0.690          H  
ATOM   3911  N   LEU A 244     -11.773  39.207 -32.951  1.00  0.450          N  
ATOM   3912  CA  LEU A 244     -11.604  40.660 -32.841  1.00  0.470          C  
ATOM   3913  C   LEU A 244     -12.922  41.392 -32.928  1.00  0.470          C  
ATOM   3914  O   LEU A 244     -13.866  40.922 -33.573  1.00  0.480          O  
ATOM   3915  CB  LEU A 244     -10.764  41.247 -33.995  1.00  0.650          C  
ATOM   3916  CG  LEU A 244      -9.346  40.794 -34.198  1.00  0.650          C  
ATOM   3917  CD1 LEU A 244      -8.798  41.458 -35.445  1.00  0.650          C  
ATOM   3918  CD2 LEU A 244      -8.554  41.228 -33.070  1.00  0.650          C  
ATOM   3919  H   LEU A 244     -11.877  38.825 -33.885  1.00  0.540          H  
ATOM   3920  HA  LEU A 244     -11.158  40.892 -31.875  1.00  0.560          H  
ATOM   3921 1HB  LEU A 244     -11.292  41.036 -34.924  1.00  0.780          H  
ATOM   3922 2HB  LEU A 244     -10.741  42.330 -33.870  1.00  0.780          H  
ATOM   3923  HG  LEU A 244      -9.309  39.710 -34.312  1.00  0.780          H  
ATOM   3924 1HD1 LEU A 244      -7.774  41.145 -35.604  1.00  0.780          H  
ATOM   3925 2HD1 LEU A 244      -9.401  41.174 -36.291  1.00  0.780          H  
ATOM   3926 3HD1 LEU A 244      -8.828  42.537 -35.338  1.00  0.780          H  
ATOM   3927 1HD2 LEU A 244      -7.514  40.950 -33.199  1.00  0.780          H  
ATOM   3928 2HD2 LEU A 244      -8.651  42.261 -33.034  1.00  0.780          H  
ATOM   3929 3HD2 LEU A 244      -8.925  40.810 -32.168  1.00  0.780          H  
ATOM   3930  N   HIS A 245     -12.961  42.602 -32.382  1.00  0.470          N  
ATOM   3931  CA  HIS A 245     -14.152  43.416 -32.525  1.00  0.490          C  
ATOM   3932  C   HIS A 245     -13.841  44.720 -33.252  1.00  0.480          C  
ATOM   3933  O   HIS A 245     -12.855  45.413 -32.973  1.00  0.510          O  
ATOM   3934  CB  HIS A 245     -14.772  43.659 -31.147  1.00  0.680          C  
ATOM   3935  CG  HIS A 245     -15.307  42.388 -30.530  1.00  0.680          C  
ATOM   3936  ND1 HIS A 245     -14.492  41.434 -29.960  1.00  0.680          N  
ATOM   3937  CD2 HIS A 245     -16.573  41.914 -30.402  1.00  0.680          C  
ATOM   3938  CE1 HIS A 245     -15.230  40.434 -29.528  1.00  0.680          C  
ATOM   3939  NE2 HIS A 245     -16.489  40.707 -29.775  1.00  0.680          N  
ATOM   3940  H   HIS A 245     -12.173  42.962 -31.834  1.00  0.560          H  
ATOM   3941  HA  HIS A 245     -14.891  42.885 -33.120  1.00  0.590          H  
ATOM   3942 1HB  HIS A 245     -14.012  44.068 -30.480  1.00  0.810          H  
ATOM   3943 2HB  HIS A 245     -15.560  44.384 -31.218  1.00  0.810          H  
ATOM   3944  HD2 HIS A 245     -17.488  42.381 -30.727  1.00  0.810          H  
ATOM   3945  HE1 HIS A 245     -14.878  39.550 -29.058  1.00  0.810          H  
ATOM   3946  HE2 HIS A 245     -17.278  40.119 -29.542  1.00  0.810          H  
ATOM   3947  N   ARG A 246     -14.689  45.044 -34.223  1.00  0.450          N  
ATOM   3948  CA  ARG A 246     -14.527  46.264 -35.007  1.00  0.450          C  
ATOM   3949  C   ARG A 246     -15.816  47.066 -34.980  1.00  0.440          C  
ATOM   3950  O   ARG A 246     -16.897  46.492 -34.819  1.00  0.430          O  
ATOM   3951  CB  ARG A 246     -14.191  45.933 -36.447  1.00  0.630          C  
ATOM   3952  CG  ARG A 246     -12.896  45.177 -36.681  1.00  0.630          C  
ATOM   3953  CD  ARG A 246     -12.677  44.997 -38.142  1.00  0.630          C  
ATOM   3954  NE  ARG A 246     -11.555  44.132 -38.461  1.00  0.630          N  
ATOM   3955  CZ  ARG A 246     -10.263  44.479 -38.524  1.00  0.630          C  
ATOM   3956  NH1 ARG A 246      -9.829  45.680 -38.241  1.00  0.630          N  
ATOM   3957  NH2 ARG A 246      -9.411  43.561 -38.892  1.00  0.630          N  
ATOM   3958  H   ARG A 246     -15.449  44.385 -34.433  1.00  0.540          H  
ATOM   3959  HA  ARG A 246     -13.727  46.869 -34.578  1.00  0.540          H  
ATOM   3960 1HB  ARG A 246     -14.980  45.310 -36.850  1.00  0.760          H  
ATOM   3961 2HB  ARG A 246     -14.155  46.852 -37.033  1.00  0.760          H  
ATOM   3962 1HG  ARG A 246     -12.066  45.738 -36.258  1.00  0.760          H  
ATOM   3963 2HG  ARG A 246     -12.949  44.193 -36.213  1.00  0.760          H  
ATOM   3964 1HD  ARG A 246     -13.573  44.553 -38.580  1.00  0.760          H  
ATOM   3965 2HD  ARG A 246     -12.503  45.969 -38.600  1.00  0.760          H  
ATOM   3966  HE  ARG A 246     -11.763  43.161 -38.736  1.00  0.760          H  
ATOM   3967 1HH1 ARG A 246     -10.453  46.426 -37.918  1.00  0.760          H  
ATOM   3968 2HH1 ARG A 246      -8.840  45.861 -38.319  1.00  0.760          H  
ATOM   3969 1HH2 ARG A 246      -9.797  42.631 -39.131  1.00  0.760          H  
ATOM   3970 2HH2 ARG A 246      -8.406  43.798 -38.951  1.00  0.760          H  
ATOM   3971  N   SER A 247     -15.713  48.377 -35.151  1.00  0.440          N  
ATOM   3972  CA  SER A 247     -16.906  49.218 -35.155  1.00  0.440          C  
ATOM   3973  C   SER A 247     -16.629  50.548 -35.819  1.00  0.460          C  
ATOM   3974  O   SER A 247     -15.524  50.824 -36.280  1.00  0.520          O  
ATOM   3975  CB  SER A 247     -17.396  49.502 -33.747  1.00  0.620          C  
ATOM   3976  OG  SER A 247     -16.569  50.417 -33.100  1.00  0.620          O  
ATOM   3977  H   SER A 247     -14.790  48.806 -35.276  1.00  0.530          H  
ATOM   3978  HA  SER A 247     -17.698  48.712 -35.710  1.00  0.530          H  
ATOM   3979 1HB  SER A 247     -18.412  49.886 -33.779  1.00  0.740          H  
ATOM   3980 2HB  SER A 247     -17.419  48.573 -33.180  1.00  0.740          H  
ATOM   3981  HG  SER A 247     -16.882  50.445 -32.188  1.00  0.740          H  
ATOM   3982  N   TYR A 248     -17.656  51.373 -35.884  1.00  0.450          N  
ATOM   3983  CA  TYR A 248     -17.593  52.723 -36.423  1.00  0.490          C  
ATOM   3984  C   TYR A 248     -16.600  53.607 -35.646  1.00  0.510          C  
ATOM   3985  O   TYR A 248     -16.161  54.645 -36.139  1.00  0.520          O  
ATOM   3986  CB  TYR A 248     -19.007  53.299 -36.454  1.00  0.670          C  
ATOM   3987  CG  TYR A 248     -19.601  53.664 -35.112  1.00  0.670          C  
ATOM   3988  CD1 TYR A 248     -19.558  54.970 -34.676  1.00  0.670          C  
ATOM   3989  CD2 TYR A 248     -20.177  52.685 -34.309  1.00  0.670          C  
ATOM   3990  CE1 TYR A 248     -20.112  55.306 -33.466  1.00  0.670          C  
ATOM   3991  CE2 TYR A 248     -20.716  53.023 -33.096  1.00  0.670          C  
ATOM   3992  CZ  TYR A 248     -20.692  54.326 -32.675  1.00  0.670          C  
ATOM   3993  OH  TYR A 248     -21.239  54.662 -31.461  1.00  0.670          O  
ATOM   3994  H   TYR A 248     -18.538  51.056 -35.512  1.00  0.540          H  
ATOM   3995  HA  TYR A 248     -17.232  52.662 -37.450  1.00  0.590          H  
ATOM   3996 1HB  TYR A 248     -19.012  54.194 -37.076  1.00  0.800          H  
ATOM   3997 2HB  TYR A 248     -19.672  52.576 -36.928  1.00  0.800          H  
ATOM   3998  HD1 TYR A 248     -19.097  55.738 -35.297  1.00  0.800          H  
ATOM   3999  HD2 TYR A 248     -20.211  51.652 -34.641  1.00  0.800          H  
ATOM   4000  HE1 TYR A 248     -20.087  56.340 -33.128  1.00  0.800          H  
ATOM   4001  HE2 TYR A 248     -21.168  52.262 -32.470  1.00  0.800          H  
ATOM   4002  HH  TYR A 248     -21.159  55.610 -31.324  1.00  0.800          H  
ATOM   4003  N   LEU A 249     -16.280  53.204 -34.412  1.00  0.580          N  
ATOM   4004  CA  LEU A 249     -15.371  53.924 -33.538  1.00  0.670          C  
ATOM   4005  C   LEU A 249     -13.914  53.477 -33.673  1.00  0.680          C  
ATOM   4006  O   LEU A 249     -13.054  53.983 -32.946  1.00  0.750          O  
ATOM   4007  CB  LEU A 249     -15.792  53.728 -32.076  1.00  0.900          C  
ATOM   4008  CG  LEU A 249     -17.179  54.255 -31.674  1.00  0.900          C  
ATOM   4009  CD1 LEU A 249     -17.483  53.840 -30.259  1.00  0.900          C  
ATOM   4010  CD2 LEU A 249     -17.220  55.781 -31.781  1.00  0.900          C  
ATOM   4011  H   LEU A 249     -16.659  52.323 -34.075  1.00  0.700          H  
ATOM   4012  HA  LEU A 249     -15.409  54.977 -33.801  1.00  0.800          H  
ATOM   4013 1HB  LEU A 249     -15.767  52.664 -31.861  1.00  1.080          H  
ATOM   4014 2HB  LEU A 249     -15.056  54.217 -31.439  1.00  1.080          H  
ATOM   4015  HG  LEU A 249     -17.921  53.819 -32.316  1.00  1.080          H  
ATOM   4016 1HD1 LEU A 249     -18.475  54.202 -29.982  1.00  1.080          H  
ATOM   4017 2HD1 LEU A 249     -17.462  52.754 -30.186  1.00  1.080          H  
ATOM   4018 3HD1 LEU A 249     -16.739  54.264 -29.585  1.00  1.080          H  
ATOM   4019 1HD2 LEU A 249     -18.201  56.136 -31.481  1.00  1.080          H  
ATOM   4020 2HD2 LEU A 249     -16.467  56.213 -31.122  1.00  1.080          H  
ATOM   4021 3HD2 LEU A 249     -17.029  56.096 -32.801  1.00  1.080          H  
ATOM   4022  N   THR A 250     -13.623  52.526 -34.572  1.00  0.650          N  
ATOM   4023  CA  THR A 250     -12.262  52.019 -34.727  1.00  0.710          C  
ATOM   4024  C   THR A 250     -11.709  52.372 -36.119  1.00  0.680          C  
ATOM   4025  O   THR A 250     -11.948  51.614 -37.064  1.00  0.690          O  
ATOM   4026  CB  THR A 250     -12.220  50.479 -34.611  1.00  0.970          C  
ATOM   4027  OG1 THR A 250     -13.073  49.895 -35.601  1.00  0.970          O  
ATOM   4028  CG2 THR A 250     -12.724  50.048 -33.267  1.00  0.970          C  
ATOM   4029  H   THR A 250     -14.358  52.118 -35.160  1.00  0.780          H  
ATOM   4030  HA  THR A 250     -11.645  52.429 -33.939  1.00  0.850          H  
ATOM   4031  HB  THR A 250     -11.201  50.128 -34.751  1.00  1.160          H  
ATOM   4032  HG1 THR A 250     -12.750  50.173 -36.492  1.00  1.160          H  
ATOM   4033 1HG2 THR A 250     -12.696  48.959 -33.209  1.00  1.160          H  
ATOM   4034 2HG2 THR A 250     -12.096  50.477 -32.493  1.00  1.160          H  
ATOM   4035 3HG2 THR A 250     -13.749  50.390 -33.135  1.00  1.160          H  
ATOM   4036  N   PRO A 251     -10.984  53.499 -36.283  1.00  0.640          N  
ATOM   4037  CA  PRO A 251     -10.467  54.032 -37.537  1.00  0.620          C  
ATOM   4038  C   PRO A 251      -9.254  53.249 -38.008  1.00  0.620          C  
ATOM   4039  O   PRO A 251      -8.609  52.588 -37.199  1.00  0.630          O  
ATOM   4040  CB  PRO A 251     -10.088  55.466 -37.158  1.00  0.930          C  
ATOM   4041  CG  PRO A 251      -9.693  55.373 -35.706  1.00  0.930          C  
ATOM   4042  CD  PRO A 251     -10.609  54.319 -35.108  1.00  0.930          C  
ATOM   4043  HA  PRO A 251     -11.263  54.015 -38.296  1.00  0.740          H  
ATOM   4044 1HB  PRO A 251      -9.265  55.818 -37.798  1.00  1.120          H  
ATOM   4045 2HB  PRO A 251     -10.941  56.139 -37.328  1.00  1.120          H  
ATOM   4046 1HG  PRO A 251      -8.630  55.096 -35.623  1.00  1.120          H  
ATOM   4047 2HG  PRO A 251      -9.803  56.354 -35.218  1.00  1.120          H  
ATOM   4048 1HD  PRO A 251     -10.016  53.740 -34.388  1.00  1.120          H  
ATOM   4049 2HD  PRO A 251     -11.490  54.792 -34.657  1.00  1.120          H  
ATOM   4050  N   GLY A 252      -8.893  53.401 -39.281  1.00  0.620          N  
ATOM   4051  CA  GLY A 252      -7.672  52.790 -39.812  1.00  0.620          C  
ATOM   4052  C   GLY A 252      -7.917  51.522 -40.628  1.00  0.600          C  
ATOM   4053  O   GLY A 252      -9.057  51.101 -40.830  1.00  0.600          O  
ATOM   4054  H   GLY A 252      -9.475  53.945 -39.901  1.00  0.740          H  
ATOM   4055 1HA  GLY A 252      -7.150  53.519 -40.431  1.00  0.740          H  
ATOM   4056 2HA  GLY A 252      -7.004  52.553 -38.983  1.00  0.740          H  
ATOM   4057  N   ASP A 253      -6.826  50.946 -41.141  1.00  0.590          N  
ATOM   4058  CA  ASP A 253      -6.889  49.777 -42.016  1.00  0.580          C  
ATOM   4059  C   ASP A 253      -7.035  48.499 -41.185  1.00  0.530          C  
ATOM   4060  O   ASP A 253      -6.991  48.543 -39.953  1.00  0.500          O  
ATOM   4061  CB  ASP A 253      -5.621  49.743 -42.894  1.00  0.820          C  
ATOM   4062  CG  ASP A 253      -5.753  48.972 -44.222  1.00  0.820          C  
ATOM   4063  OD1 ASP A 253      -6.596  48.102 -44.312  1.00  0.820          O  
ATOM   4064  OD2 ASP A 253      -5.004  49.259 -45.117  1.00  0.820          O  
ATOM   4065  H   ASP A 253      -5.922  51.341 -40.927  1.00  0.710          H  
ATOM   4066  HA  ASP A 253      -7.762  49.869 -42.665  1.00  0.700          H  
ATOM   4067 1HB  ASP A 253      -5.322  50.766 -43.126  1.00  0.980          H  
ATOM   4068 2HB  ASP A 253      -4.806  49.295 -42.322  1.00  0.980          H  
ATOM   4069  N   SER A 254      -7.114  47.347 -41.841  1.00  0.520          N  
ATOM   4070  CA  SER A 254      -7.360  46.074 -41.159  1.00  0.480          C  
ATOM   4071  C   SER A 254      -6.316  45.656 -40.122  1.00  0.470          C  
ATOM   4072  O   SER A 254      -6.634  44.892 -39.199  1.00  0.440          O  
ATOM   4073  CB  SER A 254      -7.473  44.968 -42.190  1.00  0.690          C  
ATOM   4074  OG  SER A 254      -6.243  44.755 -42.829  1.00  0.690          O  
ATOM   4075  H   SER A 254      -7.079  47.373 -42.863  1.00  0.620          H  
ATOM   4076  HA  SER A 254      -8.319  46.164 -40.653  1.00  0.580          H  
ATOM   4077 1HB  SER A 254      -7.798  44.049 -41.703  1.00  0.830          H  
ATOM   4078 2HB  SER A 254      -8.228  45.233 -42.927  1.00  0.830          H  
ATOM   4079  HG  SER A 254      -6.382  44.024 -43.439  1.00  0.830          H  
ATOM   4080  N   SER A 255      -5.085  46.159 -40.236  1.00  0.500          N  
ATOM   4081  CA  SER A 255      -4.029  45.827 -39.290  1.00  0.510          C  
ATOM   4082  C   SER A 255      -4.071  46.635 -37.982  1.00  0.520          C  
ATOM   4083  O   SER A 255      -3.458  46.238 -36.980  1.00  0.530          O  
ATOM   4084  CB  SER A 255      -2.697  46.040 -39.957  1.00  0.710          C  
ATOM   4085  OG  SER A 255      -2.489  47.399 -40.255  1.00  0.710          O  
ATOM   4086  H   SER A 255      -4.853  46.757 -41.020  1.00  0.600          H  
ATOM   4087  HA  SER A 255      -4.118  44.771 -39.038  1.00  0.610          H  
ATOM   4088 1HB  SER A 255      -1.935  45.698 -39.293  1.00  0.850          H  
ATOM   4089 2HB  SER A 255      -2.635  45.441 -40.862  1.00  0.850          H  
ATOM   4090  HG  SER A 255      -1.563  47.468 -40.511  1.00  0.850          H  
ATOM   4091  N   SER A 256      -4.813  47.754 -37.969  1.00  0.530          N  
ATOM   4092  CA  SER A 256      -4.866  48.613 -36.781  1.00  0.540          C  
ATOM   4093  C   SER A 256      -6.281  48.979 -36.317  1.00  0.530          C  
ATOM   4094  O   SER A 256      -6.519  49.263 -35.135  1.00  0.530          O  
ATOM   4095  CB  SER A 256      -4.097  49.897 -37.048  1.00  0.750          C  
ATOM   4096  OG  SER A 256      -4.670  50.633 -38.086  1.00  0.750          O  
ATOM   4097  H   SER A 256      -5.335  48.026 -38.799  1.00  0.640          H  
ATOM   4098  HA  SER A 256      -4.380  48.083 -35.962  1.00  0.650          H  
ATOM   4099 1HB  SER A 256      -4.099  50.505 -36.154  1.00  0.900          H  
ATOM   4100 2HB  SER A 256      -3.062  49.659 -37.290  1.00  0.900          H  
ATOM   4101  HG  SER A 256      -4.201  51.473 -38.094  1.00  0.900          H  
ATOM   4102  N   GLY A 257      -7.255  48.916 -37.219  1.00  0.520          N  
ATOM   4103  CA  GLY A 257      -8.637  49.329 -36.962  1.00  0.510          C  
ATOM   4104  C   GLY A 257      -9.455  48.276 -36.218  1.00  0.500          C  
ATOM   4105  O   GLY A 257     -10.470  47.781 -36.721  1.00  0.480          O  
ATOM   4106  H   GLY A 257      -7.028  48.647 -38.166  1.00  0.620          H  
ATOM   4107 1HA  GLY A 257      -8.630  50.253 -36.384  1.00  0.610          H  
ATOM   4108 2HA  GLY A 257      -9.117  49.569 -37.912  1.00  0.610          H  
ATOM   4109  N   TRP A 258      -8.989  47.905 -35.034  1.00  0.510          N  
ATOM   4110  CA  TRP A 258      -9.641  46.875 -34.225  1.00  0.510          C  
ATOM   4111  C   TRP A 258      -9.374  47.007 -32.741  1.00  0.510          C  
ATOM   4112  O   TRP A 258      -8.357  47.577 -32.307  1.00  0.530          O  
ATOM   4113  CB  TRP A 258      -9.166  45.487 -34.651  1.00  0.710          C  
ATOM   4114  CG  TRP A 258      -7.680  45.312 -34.498  1.00  0.710          C  
ATOM   4115  CD1 TRP A 258      -6.744  45.657 -35.406  1.00  0.710          C  
ATOM   4116  CD2 TRP A 258      -6.956  44.754 -33.375  1.00  0.710          C  
ATOM   4117  NE1 TRP A 258      -5.503  45.373 -34.933  1.00  0.710          N  
ATOM   4118  CE2 TRP A 258      -5.621  44.805 -33.690  1.00  0.710          C  
ATOM   4119  CE3 TRP A 258      -7.338  44.232 -32.157  1.00  0.710          C  
ATOM   4120  CZ2 TRP A 258      -4.654  44.333 -32.818  1.00  0.710          C  
ATOM   4121  CZ3 TRP A 258      -6.403  43.753 -31.297  1.00  0.710          C  
ATOM   4122  CH2 TRP A 258      -5.097  43.793 -31.607  1.00  0.710          C  
ATOM   4123  H   TRP A 258      -8.143  48.386 -34.720  1.00  0.610          H  
ATOM   4124  HA  TRP A 258     -10.719  46.947 -34.378  1.00  0.610          H  
ATOM   4125 1HB  TRP A 258      -9.669  44.734 -34.045  1.00  0.860          H  
ATOM   4126 2HB  TRP A 258      -9.431  45.303 -35.668  1.00  0.860          H  
ATOM   4127  HD1 TRP A 258      -6.952  46.106 -36.375  1.00  0.860          H  
ATOM   4128  HE1 TRP A 258      -4.623  45.554 -35.453  1.00  0.860          H  
ATOM   4129  HE3 TRP A 258      -8.376  44.189 -31.907  1.00  0.860          H  
ATOM   4130  HZ2 TRP A 258      -3.599  44.368 -33.051  1.00  0.860          H  
ATOM   4131  HZ3 TRP A 258      -6.741  43.339 -30.361  1.00  0.860          H  
ATOM   4132  HH2 TRP A 258      -4.396  43.406 -30.895  1.00  0.860          H  
ATOM   4133  N   THR A 259     -10.257  46.383 -31.960  1.00  0.500          N  
ATOM   4134  CA  THR A 259     -10.078  46.293 -30.529  1.00  0.500          C  
ATOM   4135  C   THR A 259     -10.133  44.844 -30.086  1.00  0.480          C  
ATOM   4136  O   THR A 259     -10.741  43.982 -30.735  1.00  0.490          O  
ATOM   4137  CB  THR A 259     -11.178  47.067 -29.777  1.00  0.700          C  
ATOM   4138  OG1 THR A 259     -12.457  46.475 -30.029  1.00  0.700          O  
ATOM   4139  CG2 THR A 259     -11.205  48.479 -30.262  1.00  0.700          C  
ATOM   4140  H   THR A 259     -11.107  45.978 -32.366  1.00  0.600          H  
ATOM   4141  HA  THR A 259      -9.111  46.702 -30.260  1.00  0.600          H  
ATOM   4142  HB  THR A 259     -10.982  47.039 -28.721  1.00  0.840          H  
ATOM   4143  HG1 THR A 259     -12.503  45.615 -29.592  1.00  0.840          H  
ATOM   4144 1HG2 THR A 259     -11.977  49.032 -29.736  1.00  0.840          H  
ATOM   4145 2HG2 THR A 259     -10.247  48.939 -30.091  1.00  0.840          H  
ATOM   4146 3HG2 THR A 259     -11.413  48.483 -31.310  1.00  0.840          H  
ATOM   4147  N   ALA A 260      -9.501  44.569 -28.967  1.00  0.450          N  
ATOM   4148  CA  ALA A 260      -9.573  43.263 -28.355  1.00  0.430          C  
ATOM   4149  C   ALA A 260     -10.782  43.240 -27.432  1.00  0.400          C  
ATOM   4150  O   ALA A 260     -11.121  44.247 -26.812  1.00  0.420          O  
ATOM   4151  CB  ALA A 260      -8.293  42.964 -27.593  1.00  0.610          C  
ATOM   4152  H   ALA A 260      -8.986  45.307 -28.508  1.00  0.540          H  
ATOM   4153  HA  ALA A 260      -9.719  42.510 -29.131  1.00  0.520          H  
ATOM   4154 1HB  ALA A 260      -8.363  41.985 -27.123  1.00  0.730          H  
ATOM   4155 2HB  ALA A 260      -7.445  42.978 -28.259  1.00  0.730          H  
ATOM   4156 3HB  ALA A 260      -8.157  43.705 -26.844  1.00  0.730          H  
ATOM   4157  N   GLY A 261     -11.436  42.109 -27.322  1.00  0.360          N  
ATOM   4158  CA  GLY A 261     -12.503  42.027 -26.353  1.00  0.340          C  
ATOM   4159  C   GLY A 261     -11.832  41.628 -25.054  1.00  0.350          C  
ATOM   4160  O   GLY A 261     -10.609  41.572 -25.003  1.00  0.400          O  
ATOM   4161  H   GLY A 261     -11.184  41.314 -27.889  1.00  0.430          H  
ATOM   4162 1HA  GLY A 261     -13.003  42.990 -26.250  1.00  0.410          H  
ATOM   4163 2HA  GLY A 261     -13.239  41.296 -26.672  1.00  0.410          H  
ATOM   4164  N   ALA A 262     -12.597  41.352 -24.010  1.00  0.320          N  
ATOM   4165  CA  ALA A 262     -11.995  40.942 -22.746  1.00  0.350          C  
ATOM   4166  C   ALA A 262     -12.209  39.449 -22.520  1.00  0.420          C  
ATOM   4167  O   ALA A 262     -13.350  38.989 -22.462  1.00  0.550          O  
ATOM   4168  CB  ALA A 262     -12.569  41.751 -21.612  1.00  0.480          C  
ATOM   4169  H   ALA A 262     -13.599  41.422 -24.094  1.00  0.380          H  
ATOM   4170  HA  ALA A 262     -10.926  41.124 -22.793  1.00  0.420          H  
ATOM   4171 1HB  ALA A 262     -12.100  41.446 -20.677  1.00  0.570          H  
ATOM   4172 2HB  ALA A 262     -12.373  42.809 -21.792  1.00  0.570          H  
ATOM   4173 3HB  ALA A 262     -13.629  41.583 -21.571  1.00  0.570          H  
ATOM   4174  N   ALA A 263     -11.107  38.711 -22.408  1.00  0.340          N  
ATOM   4175  CA  ALA A 263     -11.099  37.251 -22.205  1.00  0.360          C  
ATOM   4176  C   ALA A 263      -9.762  36.807 -21.664  1.00  0.310          C  
ATOM   4177  O   ALA A 263      -8.752  37.498 -21.820  1.00  0.250          O  
ATOM   4178  CB  ALA A 263     -11.388  36.485 -23.478  1.00  0.500          C  
ATOM   4179  H   ALA A 263     -10.214  39.215 -22.473  1.00  0.410          H  
ATOM   4180  HA  ALA A 263     -11.857  36.991 -21.479  1.00  0.430          H  
ATOM   4181 1HB  ALA A 263     -11.381  35.416 -23.266  1.00  0.600          H  
ATOM   4182 2HB  ALA A 263     -12.347  36.750 -23.829  1.00  0.600          H  
ATOM   4183 3HB  ALA A 263     -10.639  36.711 -24.230  1.00  0.600          H  
ATOM   4184  N   ALA A 264      -9.722  35.620 -21.082  1.00  0.340          N  
ATOM   4185  CA  ALA A 264      -8.426  35.098 -20.672  1.00  0.330          C  
ATOM   4186  C   ALA A 264      -8.372  33.600 -20.805  1.00  0.310          C  
ATOM   4187  O   ALA A 264      -9.393  32.909 -20.741  1.00  0.300          O  
ATOM   4188  CB  ALA A 264      -8.106  35.498 -19.243  1.00  0.470          C  
ATOM   4189  H   ALA A 264     -10.590  35.088 -20.932  1.00  0.410          H  
ATOM   4190  HA  ALA A 264      -7.671  35.511 -21.330  1.00  0.400          H  
ATOM   4191 1HB  ALA A 264      -7.123  35.108 -18.989  1.00  0.560          H  
ATOM   4192 2HB  ALA A 264      -8.107  36.585 -19.160  1.00  0.560          H  
ATOM   4193 3HB  ALA A 264      -8.844  35.081 -18.569  1.00  0.560          H  
ATOM   4194  N   TYR A 265      -7.163  33.084 -20.976  1.00  0.320          N  
ATOM   4195  CA  TYR A 265      -7.016  31.649 -21.051  1.00  0.330          C  
ATOM   4196  C   TYR A 265      -5.746  31.160 -20.418  1.00  0.320          C  
ATOM   4197  O   TYR A 265      -4.809  31.913 -20.130  1.00  0.330          O  
ATOM   4198  CB  TYR A 265      -7.195  31.131 -22.477  1.00  0.460          C  
ATOM   4199  CG  TYR A 265      -6.202  31.537 -23.525  1.00  0.460          C  
ATOM   4200  CD1 TYR A 265      -5.115  30.721 -23.810  1.00  0.460          C  
ATOM   4201  CD2 TYR A 265      -6.396  32.715 -24.229  1.00  0.460          C  
ATOM   4202  CE1 TYR A 265      -4.230  31.076 -24.805  1.00  0.460          C  
ATOM   4203  CE2 TYR A 265      -5.508  33.079 -25.215  1.00  0.460          C  
ATOM   4204  CZ  TYR A 265      -4.433  32.263 -25.511  1.00  0.460          C  
ATOM   4205  OH  TYR A 265      -3.551  32.626 -26.497  1.00  0.460          O  
ATOM   4206  H   TYR A 265      -6.344  33.695 -21.023  1.00  0.380          H  
ATOM   4207  HA  TYR A 265      -7.815  31.209 -20.474  1.00  0.400          H  
ATOM   4208 1HB  TYR A 265      -7.200  30.045 -22.433  1.00  0.550          H  
ATOM   4209 2HB  TYR A 265      -8.162  31.423 -22.815  1.00  0.550          H  
ATOM   4210  HD1 TYR A 265      -4.968  29.796 -23.251  1.00  0.550          H  
ATOM   4211  HD2 TYR A 265      -7.251  33.353 -24.003  1.00  0.550          H  
ATOM   4212  HE1 TYR A 265      -3.377  30.438 -25.035  1.00  0.550          H  
ATOM   4213  HE2 TYR A 265      -5.653  34.006 -25.771  1.00  0.550          H  
ATOM   4214  HH  TYR A 265      -3.779  33.521 -26.837  1.00  0.550          H  
ATOM   4215  N   TYR A 266      -5.776  29.882 -20.112  1.00  0.330          N  
ATOM   4216  CA  TYR A 266      -4.720  29.228 -19.414  1.00  0.340          C  
ATOM   4217  C   TYR A 266      -4.311  27.928 -20.061  1.00  0.330          C  
ATOM   4218  O   TYR A 266      -5.158  27.162 -20.535  1.00  0.340          O  
ATOM   4219  CB  TYR A 266      -5.238  28.995 -18.014  1.00  0.470          C  
ATOM   4220  CG  TYR A 266      -5.572  30.270 -17.295  1.00  0.470          C  
ATOM   4221  CD1 TYR A 266      -6.821  30.897 -17.483  1.00  0.470          C  
ATOM   4222  CD2 TYR A 266      -4.660  30.806 -16.435  1.00  0.470          C  
ATOM   4223  CE1 TYR A 266      -7.107  32.053 -16.822  1.00  0.470          C  
ATOM   4224  CE2 TYR A 266      -4.968  31.943 -15.763  1.00  0.470          C  
ATOM   4225  CZ  TYR A 266      -6.167  32.564 -15.958  1.00  0.470          C  
ATOM   4226  OH  TYR A 266      -6.438  33.663 -15.249  1.00  0.470          O  
ATOM   4227  H   TYR A 266      -6.602  29.347 -20.358  1.00  0.400          H  
ATOM   4228  HA  TYR A 266      -3.870  29.892 -19.396  1.00  0.410          H  
ATOM   4229 1HB  TYR A 266      -6.133  28.387 -18.063  1.00  0.570          H  
ATOM   4230 2HB  TYR A 266      -4.531  28.472 -17.456  1.00  0.570          H  
ATOM   4231  HD1 TYR A 266      -7.562  30.465 -18.155  1.00  0.570          H  
ATOM   4232  HD2 TYR A 266      -3.698  30.319 -16.278  1.00  0.570          H  
ATOM   4233  HE1 TYR A 266      -8.067  32.548 -16.957  1.00  0.570          H  
ATOM   4234  HE2 TYR A 266      -4.255  32.374 -15.058  1.00  0.570          H  
ATOM   4235  HH  TYR A 266      -5.928  33.614 -14.396  1.00  0.570          H  
ATOM   4236  N   VAL A 267      -3.009  27.653 -20.054  1.00  0.320          N  
ATOM   4237  CA  VAL A 267      -2.516  26.393 -20.603  1.00  0.330          C  
ATOM   4238  C   VAL A 267      -1.578  25.652 -19.668  1.00  0.370          C  
ATOM   4239  O   VAL A 267      -0.597  26.210 -19.158  1.00  0.430          O  
ATOM   4240  CB  VAL A 267      -1.843  26.593 -21.986  1.00  0.460          C  
ATOM   4241  CG1 VAL A 267      -1.305  25.281 -22.514  1.00  0.460          C  
ATOM   4242  CG2 VAL A 267      -2.901  27.157 -22.967  1.00  0.460          C  
ATOM   4243  H   VAL A 267      -2.377  28.341 -19.625  1.00  0.380          H  
ATOM   4244  HA  VAL A 267      -3.377  25.750 -20.768  1.00  0.400          H  
ATOM   4245  HB  VAL A 267      -0.997  27.245 -21.895  1.00  0.550          H  
ATOM   4246 1HG1 VAL A 267      -0.840  25.433 -23.483  1.00  0.550          H  
ATOM   4247 2HG1 VAL A 267      -0.561  24.859 -21.840  1.00  0.550          H  
ATOM   4248 3HG1 VAL A 267      -2.133  24.603 -22.604  1.00  0.550          H  
ATOM   4249 1HG2 VAL A 267      -2.477  27.293 -23.939  1.00  0.550          H  
ATOM   4250 2HG2 VAL A 267      -3.718  26.449 -23.024  1.00  0.550          H  
ATOM   4251 3HG2 VAL A 267      -3.274  28.109 -22.613  1.00  0.550          H  
ATOM   4252  N   GLY A 268      -1.885  24.383 -19.462  1.00  0.310          N  
ATOM   4253  CA  GLY A 268      -1.073  23.513 -18.630  1.00  0.310          C  
ATOM   4254  C   GLY A 268      -0.796  22.240 -19.404  1.00  0.300          C  
ATOM   4255  O   GLY A 268      -1.325  22.046 -20.498  1.00  0.290          O  
ATOM   4256  H   GLY A 268      -2.702  24.015 -19.963  1.00  0.370          H  
ATOM   4257 1HA  GLY A 268      -0.137  24.004 -18.367  1.00  0.370          H  
ATOM   4258 2HA  GLY A 268      -1.601  23.287 -17.706  1.00  0.370          H  
ATOM   4259  N   TYR A 269       0.002  21.346 -18.849  1.00  0.300          N  
ATOM   4260  CA  TYR A 269       0.271  20.106 -19.569  1.00  0.290          C  
ATOM   4261  C   TYR A 269       0.023  18.902 -18.718  1.00  0.280          C  
ATOM   4262  O   TYR A 269       0.216  18.938 -17.500  1.00  0.250          O  
ATOM   4263  CB  TYR A 269       1.664  20.122 -20.176  1.00  0.410          C  
ATOM   4264  CG  TYR A 269       1.756  21.201 -21.207  1.00  0.410          C  
ATOM   4265  CD1 TYR A 269       2.237  22.457 -20.878  1.00  0.410          C  
ATOM   4266  CD2 TYR A 269       1.297  20.945 -22.481  1.00  0.410          C  
ATOM   4267  CE1 TYR A 269       2.265  23.445 -21.830  1.00  0.410          C  
ATOM   4268  CE2 TYR A 269       1.320  21.915 -23.415  1.00  0.410          C  
ATOM   4269  CZ  TYR A 269       1.806  23.178 -23.103  1.00  0.410          C  
ATOM   4270  OH  TYR A 269       1.846  24.172 -24.052  1.00  0.410          O  
ATOM   4271  H   TYR A 269       0.428  21.525 -17.949  1.00  0.360          H  
ATOM   4272  HA  TYR A 269      -0.428  20.027 -20.402  1.00  0.350          H  
ATOM   4273 1HB  TYR A 269       2.413  20.299 -19.406  1.00  0.490          H  
ATOM   4274 2HB  TYR A 269       1.876  19.160 -20.651  1.00  0.490          H  
ATOM   4275  HD1 TYR A 269       2.586  22.663 -19.868  1.00  0.490          H  
ATOM   4276  HD2 TYR A 269       0.901  19.961 -22.739  1.00  0.490          H  
ATOM   4277  HE1 TYR A 269       2.641  24.433 -21.578  1.00  0.490          H  
ATOM   4278  HE2 TYR A 269       0.945  21.683 -24.396  1.00  0.490          H  
ATOM   4279  HH  TYR A 269       1.702  23.772 -24.929  1.00  0.490          H  
ATOM   4280  N   LEU A 270      -0.355  17.823 -19.380  1.00  0.280          N  
ATOM   4281  CA  LEU A 270      -0.671  16.601 -18.683  1.00  0.260          C  
ATOM   4282  C   LEU A 270       0.580  15.781 -18.444  1.00  0.250          C  
ATOM   4283  O   LEU A 270       1.525  15.825 -19.237  1.00  0.260          O  
ATOM   4284  CB  LEU A 270      -1.626  15.787 -19.537  1.00  0.370          C  
ATOM   4285  CG  LEU A 270      -2.916  16.487 -20.001  1.00  0.370          C  
ATOM   4286  CD1 LEU A 270      -3.650  15.511 -20.870  1.00  0.370          C  
ATOM   4287  CD2 LEU A 270      -3.769  16.961 -18.837  1.00  0.370          C  
ATOM   4288  H   LEU A 270      -0.452  17.872 -20.403  1.00  0.340          H  
ATOM   4289  HA  LEU A 270      -1.115  16.839 -17.720  1.00  0.310          H  
ATOM   4290 1HB  LEU A 270      -1.091  15.430 -20.422  1.00  0.450          H  
ATOM   4291 2HB  LEU A 270      -1.929  14.939 -18.952  1.00  0.450          H  
ATOM   4292  HG  LEU A 270      -2.649  17.346 -20.612  1.00  0.450          H  
ATOM   4293 1HD1 LEU A 270      -4.526  15.966 -21.272  1.00  0.450          H  
ATOM   4294 2HD1 LEU A 270      -3.011  15.209 -21.674  1.00  0.450          H  
ATOM   4295 3HD1 LEU A 270      -3.928  14.635 -20.292  1.00  0.450          H  
ATOM   4296 1HD2 LEU A 270      -4.666  17.446 -19.214  1.00  0.450          H  
ATOM   4297 2HD2 LEU A 270      -4.051  16.107 -18.241  1.00  0.450          H  
ATOM   4298 3HD2 LEU A 270      -3.214  17.673 -18.229  1.00  0.450          H  
ATOM   4299  N   GLN A 271       0.595  15.043 -17.343  1.00  0.230          N  
ATOM   4300  CA  GLN A 271       1.703  14.153 -17.036  1.00  0.240          C  
ATOM   4301  C   GLN A 271       1.163  12.822 -16.512  1.00  0.230          C  
ATOM   4302  O   GLN A 271       0.051  12.791 -15.976  1.00  0.230          O  
ATOM   4303  CB  GLN A 271       2.643  14.778 -15.998  1.00  0.330          C  
ATOM   4304  CG  GLN A 271       3.331  16.073 -16.432  1.00  0.330          C  
ATOM   4305  CD  GLN A 271       4.346  16.575 -15.398  1.00  0.330          C  
ATOM   4306  OE1 GLN A 271       5.024  15.763 -14.736  1.00  0.330          O  
ATOM   4307  NE2 GLN A 271       4.466  17.893 -15.260  1.00  0.330          N  
ATOM   4308  H   GLN A 271      -0.213  15.103 -16.712  1.00  0.280          H  
ATOM   4309  HA  GLN A 271       2.259  14.003 -17.952  1.00  0.290          H  
ATOM   4310 1HB  GLN A 271       2.081  14.985 -15.091  1.00  0.400          H  
ATOM   4311 2HB  GLN A 271       3.418  14.071 -15.747  1.00  0.400          H  
ATOM   4312 1HG  GLN A 271       3.842  15.904 -17.380  1.00  0.400          H  
ATOM   4313 2HG  GLN A 271       2.567  16.845 -16.554  1.00  0.400          H  
ATOM   4314 1HE2 GLN A 271       5.122  18.277 -14.606  1.00  0.400          H  
ATOM   4315 2HE2 GLN A 271       3.907  18.507 -15.819  1.00  0.400          H  
ATOM   4316  N   PRO A 272       1.882  11.696 -16.673  1.00  0.240          N  
ATOM   4317  CA  PRO A 272       1.523  10.421 -16.083  1.00  0.240          C  
ATOM   4318  C   PRO A 272       1.389  10.567 -14.580  1.00  0.240          C  
ATOM   4319  O   PRO A 272       2.380  10.824 -13.887  1.00  0.290          O  
ATOM   4320  CB  PRO A 272       2.730   9.540 -16.444  1.00  0.360          C  
ATOM   4321  CG  PRO A 272       3.301  10.162 -17.701  1.00  0.360          C  
ATOM   4322  CD  PRO A 272       3.105  11.657 -17.520  1.00  0.360          C  
ATOM   4323  HA  PRO A 272       0.586  10.042 -16.514  1.00  0.290          H  
ATOM   4324 1HB  PRO A 272       3.448   9.521 -15.611  1.00  0.430          H  
ATOM   4325 2HB  PRO A 272       2.396   8.505 -16.599  1.00  0.430          H  
ATOM   4326 1HG  PRO A 272       4.364   9.890 -17.798  1.00  0.430          H  
ATOM   4327 2HG  PRO A 272       2.798   9.764 -18.589  1.00  0.430          H  
ATOM   4328 1HD  PRO A 272       3.963  12.106 -17.003  1.00  0.430          H  
ATOM   4329 2HD  PRO A 272       2.941  12.084 -18.518  1.00  0.430          H  
ATOM   4330  N   ARG A 273       0.183  10.352 -14.082  1.00  0.200          N  
ATOM   4331  CA  ARG A 273      -0.119  10.475 -12.668  1.00  0.190          C  
ATOM   4332  C   ARG A 273      -1.103   9.441 -12.188  1.00  0.180          C  
ATOM   4333  O   ARG A 273      -1.952   8.942 -12.939  1.00  0.160          O  
ATOM   4334  CB  ARG A 273      -0.680  11.853 -12.325  1.00  0.270          C  
ATOM   4335  CG  ARG A 273       0.260  13.047 -12.486  1.00  0.270          C  
ATOM   4336  CD  ARG A 273       1.319  13.034 -11.438  1.00  0.270          C  
ATOM   4337  NE  ARG A 273       2.156  14.205 -11.493  1.00  0.270          N  
ATOM   4338  CZ  ARG A 273       3.242  14.346 -12.277  1.00  0.270          C  
ATOM   4339  NH1 ARG A 273       3.637  13.383 -13.091  1.00  0.270          N  
ATOM   4340  NH2 ARG A 273       3.926  15.471 -12.245  1.00  0.270          N  
ATOM   4341  H   ARG A 273      -0.584  10.147 -14.731  1.00  0.240          H  
ATOM   4342  HA  ARG A 273       0.803  10.325 -12.113  1.00  0.230          H  
ATOM   4343 1HB  ARG A 273      -1.532  12.040 -12.970  1.00  0.320          H  
ATOM   4344 2HB  ARG A 273      -1.040  11.853 -11.293  1.00  0.320          H  
ATOM   4345 1HG  ARG A 273       0.726  13.040 -13.463  1.00  0.320          H  
ATOM   4346 2HG  ARG A 273      -0.311  13.971 -12.376  1.00  0.320          H  
ATOM   4347 1HD  ARG A 273       0.826  13.018 -10.463  1.00  0.320          H  
ATOM   4348 2HD  ARG A 273       1.952  12.161 -11.533  1.00  0.320          H  
ATOM   4349  HE  ARG A 273       1.906  14.981 -10.895  1.00  0.320          H  
ATOM   4350 1HH1 ARG A 273       3.127  12.485 -13.174  1.00  0.320          H  
ATOM   4351 2HH1 ARG A 273       4.459  13.525 -13.668  1.00  0.320          H  
ATOM   4352 1HH2 ARG A 273       3.648  16.226 -11.638  1.00  0.320          H  
ATOM   4353 2HH2 ARG A 273       4.722  15.579 -12.882  1.00  0.320          H  
ATOM   4354  N   THR A 274      -0.993   9.128 -10.910  1.00  0.190          N  
ATOM   4355  CA  THR A 274      -1.946   8.239 -10.297  1.00  0.170          C  
ATOM   4356  C   THR A 274      -2.822   9.090  -9.416  1.00  0.170          C  
ATOM   4357  O   THR A 274      -2.324   9.972  -8.703  1.00  0.180          O  
ATOM   4358  CB  THR A 274      -1.267   7.119  -9.480  1.00  0.250          C  
ATOM   4359  OG1 THR A 274      -0.429   6.345 -10.345  1.00  0.250          O  
ATOM   4360  CG2 THR A 274      -2.338   6.190  -8.883  1.00  0.250          C  
ATOM   4361  H   THR A 274      -0.267   9.548 -10.345  1.00  0.230          H  
ATOM   4362  HA  THR A 274      -2.571   7.781 -11.061  1.00  0.200          H  
ATOM   4363  HB  THR A 274      -0.669   7.549  -8.682  1.00  0.300          H  
ATOM   4364  HG1 THR A 274       0.297   6.893 -10.644  1.00  0.300          H  
ATOM   4365 1HG2 THR A 274      -1.853   5.395  -8.322  1.00  0.300          H  
ATOM   4366 2HG2 THR A 274      -2.995   6.745  -8.215  1.00  0.300          H  
ATOM   4367 3HG2 THR A 274      -2.930   5.756  -9.691  1.00  0.300          H  
ATOM   4368  N   PHE A 275      -4.116   8.914  -9.599  1.00  0.160          N  
ATOM   4369  CA  PHE A 275      -5.132   9.605  -8.836  1.00  0.160          C  
ATOM   4370  C   PHE A 275      -6.119   8.732  -8.114  1.00  0.150          C  
ATOM   4371  O   PHE A 275      -6.543   7.672  -8.585  1.00  0.150          O  
ATOM   4372  CB  PHE A 275      -5.926  10.607  -9.691  1.00  0.220          C  
ATOM   4373  CG  PHE A 275      -5.239  11.918  -9.970  1.00  0.220          C  
ATOM   4374  CD1 PHE A 275      -4.246  12.094 -10.904  1.00  0.220          C  
ATOM   4375  CD2 PHE A 275      -5.662  13.024  -9.250  1.00  0.220          C  
ATOM   4376  CE1 PHE A 275      -3.690  13.360 -11.089  1.00  0.220          C  
ATOM   4377  CE2 PHE A 275      -5.123  14.254  -9.443  1.00  0.220          C  
ATOM   4378  CZ  PHE A 275      -4.133  14.430 -10.364  1.00  0.220          C  
ATOM   4379  H   PHE A 275      -4.388   8.196 -10.276  1.00  0.190          H  
ATOM   4380  HA  PHE A 275      -4.610  10.180  -8.079  1.00  0.190          H  
ATOM   4381 1HB  PHE A 275      -6.165  10.144 -10.649  1.00  0.270          H  
ATOM   4382 2HB  PHE A 275      -6.874  10.819  -9.196  1.00  0.270          H  
ATOM   4383  HD1 PHE A 275      -3.894  11.238 -11.482  1.00  0.270          H  
ATOM   4384  HD2 PHE A 275      -6.440  12.895  -8.509  1.00  0.270          H  
ATOM   4385  HE1 PHE A 275      -2.903  13.512 -11.805  1.00  0.270          H  
ATOM   4386  HE2 PHE A 275      -5.470  15.094  -8.861  1.00  0.270          H  
ATOM   4387  HZ  PHE A 275      -3.692  15.424 -10.518  1.00  0.270          H  
ATOM   4388  N   LEU A 276      -6.546   9.253  -6.984  1.00  0.160          N  
ATOM   4389  CA  LEU A 276      -7.652   8.699  -6.233  1.00  0.200          C  
ATOM   4390  C   LEU A 276      -8.850   9.512  -6.661  1.00  0.280          C  
ATOM   4391  O   LEU A 276      -8.800  10.735  -6.575  1.00  0.430          O  
ATOM   4392  CB  LEU A 276      -7.390   8.893  -4.732  1.00  0.260          C  
ATOM   4393  CG  LEU A 276      -8.344   8.293  -3.665  1.00  0.260          C  
ATOM   4394  CD1 LEU A 276      -7.521   8.057  -2.366  1.00  0.260          C  
ATOM   4395  CD2 LEU A 276      -9.500   9.298  -3.371  1.00  0.260          C  
ATOM   4396  H   LEU A 276      -6.062  10.095  -6.649  1.00  0.190          H  
ATOM   4397  HA  LEU A 276      -7.802   7.648  -6.485  1.00  0.240          H  
ATOM   4398 1HB  LEU A 276      -6.371   8.572  -4.508  1.00  0.320          H  
ATOM   4399 2HB  LEU A 276      -7.455   9.938  -4.578  1.00  0.320          H  
ATOM   4400  HG  LEU A 276      -8.753   7.338  -4.006  1.00  0.320          H  
ATOM   4401 1HD1 LEU A 276      -8.151   7.644  -1.588  1.00  0.320          H  
ATOM   4402 2HD1 LEU A 276      -6.725   7.362  -2.575  1.00  0.320          H  
ATOM   4403 3HD1 LEU A 276      -7.098   9.002  -2.015  1.00  0.320          H  
ATOM   4404 1HD2 LEU A 276     -10.127   8.901  -2.609  1.00  0.320          H  
ATOM   4405 2HD2 LEU A 276      -9.085  10.236  -3.025  1.00  0.320          H  
ATOM   4406 3HD2 LEU A 276     -10.098   9.480  -4.254  1.00  0.320          H  
ATOM   4407  N   LEU A 277      -9.916   8.881  -7.120  1.00  0.180          N  
ATOM   4408  CA  LEU A 277     -11.104   9.624  -7.521  1.00  0.190          C  
ATOM   4409  C   LEU A 277     -12.272   9.256  -6.623  1.00  0.190          C  
ATOM   4410  O   LEU A 277     -12.574   8.075  -6.424  1.00  0.200          O  
ATOM   4411  CB  LEU A 277     -11.453   9.340  -8.989  1.00  0.260          C  
ATOM   4412  CG  LEU A 277     -10.364   9.671 -10.064  1.00  0.260          C  
ATOM   4413  CD1 LEU A 277     -10.895   9.244 -11.424  1.00  0.260          C  
ATOM   4414  CD2 LEU A 277     -10.020  11.160 -10.059  1.00  0.260          C  
ATOM   4415  H   LEU A 277      -9.890   7.867  -7.212  1.00  0.220          H  
ATOM   4416  HA  LEU A 277     -10.927  10.690  -7.392  1.00  0.230          H  
ATOM   4417 1HB  LEU A 277     -11.651   8.279  -9.072  1.00  0.310          H  
ATOM   4418 2HB  LEU A 277     -12.366   9.884  -9.244  1.00  0.310          H  
ATOM   4419  HG  LEU A 277      -9.457   9.100  -9.854  1.00  0.310          H  
ATOM   4420 1HD1 LEU A 277     -10.151   9.456 -12.187  1.00  0.310          H  
ATOM   4421 2HD1 LEU A 277     -11.110   8.176 -11.412  1.00  0.310          H  
ATOM   4422 3HD1 LEU A 277     -11.801   9.789 -11.653  1.00  0.310          H  
ATOM   4423 1HD2 LEU A 277      -9.263  11.359 -10.821  1.00  0.310          H  
ATOM   4424 2HD2 LEU A 277     -10.914  11.741 -10.275  1.00  0.310          H  
ATOM   4425 3HD2 LEU A 277      -9.628  11.444  -9.092  1.00  0.310          H  
ATOM   4426  N   LYS A 278     -12.897  10.269  -6.034  1.00  0.190          N  
ATOM   4427  CA  LYS A 278     -14.032  10.041  -5.144  1.00  0.210          C  
ATOM   4428  C   LYS A 278     -15.357  10.251  -5.871  1.00  0.180          C  
ATOM   4429  O   LYS A 278     -15.687  11.385  -6.265  1.00  0.180          O  
ATOM   4430  CB  LYS A 278     -13.921  10.944  -3.909  1.00  0.290          C  
ATOM   4431  CG  LYS A 278     -15.028  10.760  -2.867  1.00  0.290          C  
ATOM   4432  CD  LYS A 278     -14.768  11.623  -1.619  1.00  0.290          C  
ATOM   4433  CE  LYS A 278     -15.808  11.383  -0.513  1.00  0.290          C  
ATOM   4434  NZ  LYS A 278     -17.168  11.901  -0.875  1.00  0.290          N  
ATOM   4435  H   LYS A 278     -12.577  11.226  -6.231  1.00  0.230          H  
ATOM   4436  HA  LYS A 278     -14.007   9.002  -4.807  1.00  0.250          H  
ATOM   4437 1HB  LYS A 278     -12.959  10.771  -3.421  1.00  0.340          H  
ATOM   4438 2HB  LYS A 278     -13.944  11.980  -4.232  1.00  0.340          H  
ATOM   4439 1HG  LYS A 278     -15.982  11.048  -3.313  1.00  0.340          H  
ATOM   4440 2HG  LYS A 278     -15.084   9.711  -2.581  1.00  0.340          H  
ATOM   4441 1HD  LYS A 278     -13.777  11.399  -1.223  1.00  0.340          H  
ATOM   4442 2HD  LYS A 278     -14.792  12.677  -1.896  1.00  0.340          H  
ATOM   4443 1HE  LYS A 278     -15.878  10.313  -0.324  1.00  0.340          H  
ATOM   4444 2HE  LYS A 278     -15.474  11.882   0.397  1.00  0.340          H  
ATOM   4445 1HZ  LYS A 278     -17.809  11.720  -0.114  1.00  0.340          H  
ATOM   4446 2HZ  LYS A 278     -17.119  12.897  -1.037  1.00  0.340          H  
ATOM   4447 3HZ  LYS A 278     -17.505  11.443  -1.710  1.00  0.340          H  
ATOM   4448  N   TYR A 279     -16.138   9.164  -5.988  1.00  0.170          N  
ATOM   4449  CA  TYR A 279     -17.432   9.156  -6.672  1.00  0.160          C  
ATOM   4450  C   TYR A 279     -18.595   9.228  -5.675  1.00  0.150          C  
ATOM   4451  O   TYR A 279     -18.683   8.429  -4.733  1.00  0.160          O  
ATOM   4452  CB  TYR A 279     -17.554   7.889  -7.514  1.00  0.230          C  
ATOM   4453  CG  TYR A 279     -16.625   7.842  -8.700  1.00  0.230          C  
ATOM   4454  CD1 TYR A 279     -15.311   7.393  -8.571  1.00  0.230          C  
ATOM   4455  CD2 TYR A 279     -17.094   8.231  -9.925  1.00  0.230          C  
ATOM   4456  CE1 TYR A 279     -14.496   7.360  -9.682  1.00  0.230          C  
ATOM   4457  CE2 TYR A 279     -16.281   8.186 -11.032  1.00  0.230          C  
ATOM   4458  CZ  TYR A 279     -14.983   7.756 -10.913  1.00  0.230          C  
ATOM   4459  OH  TYR A 279     -14.159   7.720 -12.020  1.00  0.230          O  
ATOM   4460  H   TYR A 279     -15.797   8.270  -5.614  1.00  0.200          H  
ATOM   4461  HA  TYR A 279     -17.491  10.025  -7.321  1.00  0.190          H  
ATOM   4462 1HB  TYR A 279     -17.355   7.023  -6.890  1.00  0.270          H  
ATOM   4463 2HB  TYR A 279     -18.573   7.802  -7.882  1.00  0.270          H  
ATOM   4464  HD1 TYR A 279     -14.925   7.077  -7.596  1.00  0.270          H  
ATOM   4465  HD2 TYR A 279     -18.116   8.570 -10.020  1.00  0.270          H  
ATOM   4466  HE1 TYR A 279     -13.482   7.026  -9.596  1.00  0.270          H  
ATOM   4467  HE2 TYR A 279     -16.669   8.498 -12.002  1.00  0.270          H  
ATOM   4468  HH  TYR A 279     -13.308   7.353 -11.770  1.00  0.270          H  
ATOM   4469  N   ASN A 280     -19.551  10.111  -5.958  1.00  0.130          N  
ATOM   4470  CA  ASN A 280     -20.740  10.330  -5.135  1.00  0.180          C  
ATOM   4471  C   ASN A 280     -21.774   9.241  -5.380  1.00  0.190          C  
ATOM   4472  O   ASN A 280     -21.562   8.339  -6.186  1.00  0.230          O  
ATOM   4473  CB  ASN A 280     -21.324  11.710  -5.441  1.00  0.230          C  
ATOM   4474  CG  ASN A 280     -22.138  12.356  -4.301  1.00  0.230          C  
ATOM   4475  OD1 ASN A 280     -22.723  11.656  -3.471  1.00  0.230          O  
ATOM   4476  ND2 ASN A 280     -22.187  13.663  -4.272  1.00  0.230          N  
ATOM   4477  H   ASN A 280     -19.392  10.730  -6.761  1.00  0.160          H  
ATOM   4478  HA  ASN A 280     -20.451  10.287  -4.083  1.00  0.220          H  
ATOM   4479 1HB  ASN A 280     -20.521  12.362  -5.709  1.00  0.280          H  
ATOM   4480 2HB  ASN A 280     -21.966  11.631  -6.319  1.00  0.280          H  
ATOM   4481 1HD2 ASN A 280     -22.707  14.132  -3.554  1.00  0.280          H  
ATOM   4482 2HD2 ASN A 280     -21.705  14.198  -4.967  1.00  0.280          H  
ATOM   4483  N   GLU A 281     -22.909   9.317  -4.698  1.00  0.230          N  
ATOM   4484  CA  GLU A 281     -23.975   8.327  -4.830  1.00  0.330          C  
ATOM   4485  C   GLU A 281     -24.509   8.254  -6.258  1.00  0.350          C  
ATOM   4486  O   GLU A 281     -24.922   7.192  -6.727  1.00  0.410          O  
ATOM   4487  CB  GLU A 281     -25.126   8.661  -3.879  1.00  0.420          C  
ATOM   4488  CG  GLU A 281     -24.802   8.473  -2.402  1.00  0.420          C  
ATOM   4489  CD  GLU A 281     -25.950   8.841  -1.501  1.00  0.420          C  
ATOM   4490  OE1 GLU A 281     -26.934   9.336  -2.000  1.00  0.420          O  
ATOM   4491  OE2 GLU A 281     -25.846   8.627  -0.316  1.00  0.420          O  
ATOM   4492  H   GLU A 281     -23.018  10.070  -4.032  1.00  0.280          H  
ATOM   4493  HA  GLU A 281     -23.574   7.351  -4.566  1.00  0.400          H  
ATOM   4494 1HB  GLU A 281     -25.423   9.699  -4.025  1.00  0.510          H  
ATOM   4495 2HB  GLU A 281     -25.985   8.036  -4.117  1.00  0.510          H  
ATOM   4496 1HG  GLU A 281     -24.539   7.431  -2.231  1.00  0.510          H  
ATOM   4497 2HG  GLU A 281     -23.935   9.082  -2.150  1.00  0.510          H  
ATOM   4498  N   ASN A 282     -24.512   9.391  -6.954  1.00  0.340          N  
ATOM   4499  CA  ASN A 282     -24.995   9.452  -8.324  1.00  0.350          C  
ATOM   4500  C   ASN A 282     -23.880   9.282  -9.360  1.00  0.320          C  
ATOM   4501  O   ASN A 282     -24.092   9.534 -10.544  1.00  0.350          O  
ATOM   4502  CB  ASN A 282     -25.739  10.748  -8.553  1.00  0.490          C  
ATOM   4503  CG  ASN A 282     -24.858  11.972  -8.480  1.00  0.490          C  
ATOM   4504  OD1 ASN A 282     -23.606  11.924  -8.489  1.00  0.490          O  
ATOM   4505  ND2 ASN A 282     -25.504  13.112  -8.403  1.00  0.490          N  
ATOM   4506  H   ASN A 282     -24.201  10.245  -6.513  1.00  0.410          H  
ATOM   4507  HA  ASN A 282     -25.695   8.628  -8.477  1.00  0.420          H  
ATOM   4508 1HB  ASN A 282     -26.217  10.719  -9.534  1.00  0.580          H  
ATOM   4509 2HB  ASN A 282     -26.530  10.842  -7.808  1.00  0.580          H  
ATOM   4510 1HD2 ASN A 282     -24.998  13.976  -8.352  1.00  0.580          H  
ATOM   4511 2HD2 ASN A 282     -26.505  13.123  -8.398  1.00  0.580          H  
ATOM   4512  N   GLY A 283     -22.682   8.898  -8.921  1.00  0.250          N  
ATOM   4513  CA  GLY A 283     -21.561   8.669  -9.822  1.00  0.220          C  
ATOM   4514  C   GLY A 283     -20.747   9.890 -10.241  1.00  0.210          C  
ATOM   4515  O   GLY A 283     -19.876   9.780 -11.108  1.00  0.230          O  
ATOM   4516  H   GLY A 283     -22.530   8.721  -7.927  1.00  0.300          H  
ATOM   4517 1HA  GLY A 283     -20.890   8.003  -9.301  1.00  0.260          H  
ATOM   4518 2HA  GLY A 283     -21.896   8.136 -10.704  1.00  0.260          H  
ATOM   4519  N   THR A 284     -21.053  11.053  -9.688  1.00  0.190          N  
ATOM   4520  CA  THR A 284     -20.314  12.270 -10.009  1.00  0.190          C  
ATOM   4521  C   THR A 284     -18.961  12.244  -9.306  1.00  0.190          C  
ATOM   4522  O   THR A 284     -18.889  11.897  -8.123  1.00  0.190          O  
ATOM   4523  CB  THR A 284     -21.088  13.535  -9.547  1.00  0.270          C  
ATOM   4524  OG1 THR A 284     -22.349  13.574 -10.192  1.00  0.270          O  
ATOM   4525  CG2 THR A 284     -20.332  14.802  -9.894  1.00  0.270          C  
ATOM   4526  H   THR A 284     -21.860  11.102  -9.067  1.00  0.230          H  
ATOM   4527  HA  THR A 284     -20.152  12.315 -11.085  1.00  0.230          H  
ATOM   4528  HB  THR A 284     -21.240  13.495  -8.469  1.00  0.320          H  
ATOM   4529  HG1 THR A 284     -22.928  12.950  -9.734  1.00  0.320          H  
ATOM   4530 1HG2 THR A 284     -20.909  15.662  -9.565  1.00  0.320          H  
ATOM   4531 2HG2 THR A 284     -19.377  14.818  -9.399  1.00  0.320          H  
ATOM   4532 3HG2 THR A 284     -20.185  14.854 -10.969  1.00  0.320          H  
ATOM   4533  N   ILE A 285     -17.877  12.615  -9.992  1.00  0.190          N  
ATOM   4534  CA  ILE A 285     -16.613  12.689  -9.255  1.00  0.210          C  
ATOM   4535  C   ILE A 285     -16.682  14.007  -8.490  1.00  0.240          C  
ATOM   4536  O   ILE A 285     -16.926  15.063  -9.082  1.00  0.270          O  
ATOM   4537  CB  ILE A 285     -15.343  12.684 -10.150  1.00  0.290          C  
ATOM   4538  CG1 ILE A 285     -15.240  11.417 -10.952  1.00  0.290          C  
ATOM   4539  CG2 ILE A 285     -14.090  12.718  -9.224  1.00  0.290          C  
ATOM   4540  CD1 ILE A 285     -14.219  11.454 -12.119  1.00  0.290          C  
ATOM   4541  H   ILE A 285     -17.963  12.867 -10.976  1.00  0.230          H  
ATOM   4542  HA  ILE A 285     -16.548  11.869  -8.546  1.00  0.250          H  
ATOM   4543  HB  ILE A 285     -15.355  13.534 -10.812  1.00  0.340          H  
ATOM   4544 1HG1 ILE A 285     -14.937  10.628 -10.271  1.00  0.340          H  
ATOM   4545 2HG1 ILE A 285     -16.208  11.175 -11.319  1.00  0.340          H  
ATOM   4546 1HG2 ILE A 285     -13.182  12.718  -9.802  1.00  0.340          H  
ATOM   4547 2HG2 ILE A 285     -14.095  13.596  -8.606  1.00  0.340          H  
ATOM   4548 3HG2 ILE A 285     -14.097  11.839  -8.572  1.00  0.340          H  
ATOM   4549 1HD1 ILE A 285     -14.215  10.486 -12.618  1.00  0.340          H  
ATOM   4550 2HD1 ILE A 285     -14.508  12.220 -12.832  1.00  0.340          H  
ATOM   4551 3HD1 ILE A 285     -13.222  11.666 -11.764  1.00  0.340          H  
ATOM   4552  N   THR A 286     -16.513  13.950  -7.174  1.00  0.240          N  
ATOM   4553  CA  THR A 286     -16.610  15.160  -6.365  1.00  0.260          C  
ATOM   4554  C   THR A 286     -15.281  15.575  -5.785  1.00  0.210          C  
ATOM   4555  O   THR A 286     -15.131  16.717  -5.349  1.00  0.210          O  
ATOM   4556  CB  THR A 286     -17.634  15.013  -5.236  1.00  0.360          C  
ATOM   4557  OG1 THR A 286     -17.239  13.952  -4.346  1.00  0.360          O  
ATOM   4558  CG2 THR A 286     -18.973  14.695  -5.848  1.00  0.360          C  
ATOM   4559  H   THR A 286     -16.333  13.040  -6.745  1.00  0.290          H  
ATOM   4560  HA  THR A 286     -16.948  15.973  -7.005  1.00  0.310          H  
ATOM   4561  HB  THR A 286     -17.703  15.943  -4.673  1.00  0.430          H  
ATOM   4562  HG1 THR A 286     -16.497  14.255  -3.815  1.00  0.430          H  
ATOM   4563 1HG2 THR A 286     -19.700  14.592  -5.060  1.00  0.430          H  
ATOM   4564 2HG2 THR A 286     -19.270  15.499  -6.520  1.00  0.430          H  
ATOM   4565 3HG2 THR A 286     -18.901  13.773  -6.406  1.00  0.430          H  
ATOM   4566  N   ASP A 287     -14.314  14.668  -5.782  1.00  0.190          N  
ATOM   4567  CA  ASP A 287     -12.997  15.042  -5.270  1.00  0.170          C  
ATOM   4568  C   ASP A 287     -11.913  14.171  -5.894  1.00  0.160          C  
ATOM   4569  O   ASP A 287     -12.220  13.238  -6.651  1.00  0.180          O  
ATOM   4570  CB  ASP A 287     -12.994  14.916  -3.729  1.00  0.250          C  
ATOM   4571  CG  ASP A 287     -11.981  15.809  -2.994  1.00  0.250          C  
ATOM   4572  OD1 ASP A 287     -11.057  16.268  -3.626  1.00  0.250          O  
ATOM   4573  OD2 ASP A 287     -12.140  16.004  -1.810  1.00  0.250          O  
ATOM   4574  H   ASP A 287     -14.525  13.723  -6.114  1.00  0.230          H  
ATOM   4575  HA  ASP A 287     -12.794  16.079  -5.543  1.00  0.200          H  
ATOM   4576 1HB  ASP A 287     -13.987  15.149  -3.350  1.00  0.300          H  
ATOM   4577 2HB  ASP A 287     -12.780  13.887  -3.459  1.00  0.300          H  
ATOM   4578  N   ALA A 288     -10.655  14.451  -5.554  1.00  0.140          N  
ATOM   4579  CA  ALA A 288      -9.542  13.663  -6.066  1.00  0.140          C  
ATOM   4580  C   ALA A 288      -8.234  13.890  -5.289  1.00  0.140          C  
ATOM   4581  O   ALA A 288      -7.974  14.984  -4.787  1.00  0.120          O  
ATOM   4582  CB  ALA A 288      -9.318  13.984  -7.543  1.00  0.200          C  
ATOM   4583  H   ALA A 288     -10.498  15.240  -4.919  1.00  0.170          H  
ATOM   4584  HA  ALA A 288      -9.821  12.629  -5.951  1.00  0.170          H  
ATOM   4585 1HB  ALA A 288      -8.523  13.363  -7.924  1.00  0.240          H  
ATOM   4586 2HB  ALA A 288     -10.228  13.790  -8.108  1.00  0.240          H  
ATOM   4587 3HB  ALA A 288      -9.051  15.020  -7.640  1.00  0.240          H  
ATOM   4588  N   VAL A 289      -7.367  12.880  -5.281  1.00  0.170          N  
ATOM   4589  CA  VAL A 289      -6.037  13.024  -4.680  1.00  0.170          C  
ATOM   4590  C   VAL A 289      -4.938  12.740  -5.683  1.00  0.180          C  
ATOM   4591  O   VAL A 289      -4.893  11.675  -6.294  1.00  0.170          O  
ATOM   4592  CB  VAL A 289      -5.840  12.079  -3.453  1.00  0.240          C  
ATOM   4593  CG1 VAL A 289      -4.427  12.224  -2.853  1.00  0.240          C  
ATOM   4594  CG2 VAL A 289      -6.905  12.371  -2.398  1.00  0.240          C  
ATOM   4595  H   VAL A 289      -7.673  12.005  -5.714  1.00  0.200          H  
ATOM   4596  HA  VAL A 289      -5.922  14.052  -4.338  1.00  0.200          H  
ATOM   4597  HB  VAL A 289      -5.901  11.077  -3.771  1.00  0.290          H  
ATOM   4598 1HG1 VAL A 289      -4.315  11.533  -2.016  1.00  0.290          H  
ATOM   4599 2HG1 VAL A 289      -3.674  11.984  -3.598  1.00  0.290          H  
ATOM   4600 3HG1 VAL A 289      -4.276  13.243  -2.502  1.00  0.290          H  
ATOM   4601 1HG2 VAL A 289      -6.773  11.696  -1.551  1.00  0.290          H  
ATOM   4602 2HG2 VAL A 289      -6.807  13.403  -2.064  1.00  0.290          H  
ATOM   4603 3HG2 VAL A 289      -7.891  12.227  -2.824  1.00  0.290          H  
ATOM   4604  N   ASP A 290      -4.027  13.697  -5.826  1.00  0.180          N  
ATOM   4605  CA  ASP A 290      -2.870  13.543  -6.701  1.00  0.180          C  
ATOM   4606  C   ASP A 290      -1.820  12.822  -5.891  1.00  0.190          C  
ATOM   4607  O   ASP A 290      -1.213  13.407  -4.991  1.00  0.190          O  
ATOM   4608  CB  ASP A 290      -2.360  14.893  -7.197  1.00  0.250          C  
ATOM   4609  CG  ASP A 290      -1.146  14.773  -8.132  1.00  0.250          C  
ATOM   4610  OD1 ASP A 290      -0.480  13.733  -8.130  1.00  0.250          O  
ATOM   4611  OD2 ASP A 290      -0.879  15.734  -8.844  1.00  0.250          O  
ATOM   4612  H   ASP A 290      -4.131  14.543  -5.282  1.00  0.220          H  
ATOM   4613  HA  ASP A 290      -3.136  12.918  -7.558  1.00  0.220          H  
ATOM   4614 1HB  ASP A 290      -3.156  15.401  -7.727  1.00  0.300          H  
ATOM   4615 2HB  ASP A 290      -2.112  15.508  -6.349  1.00  0.300          H  
ATOM   4616  N   CYS A 291      -1.624  11.544  -6.175  1.00  0.190          N  
ATOM   4617  CA  CYS A 291      -0.794  10.682  -5.342  1.00  0.200          C  
ATOM   4618  C   CYS A 291       0.682  11.064  -5.408  1.00  0.200          C  
ATOM   4619  O   CYS A 291       1.500  10.522  -4.659  1.00  0.220          O  
ATOM   4620  CB  CYS A 291      -0.956   9.230  -5.793  1.00  0.280          C  
ATOM   4621  SG  CYS A 291      -2.670   8.603  -5.713  1.00  0.280          S  
ATOM   4622  H   CYS A 291      -2.095  11.133  -6.977  1.00  0.230          H  
ATOM   4623  HA  CYS A 291      -1.128  10.777  -4.311  1.00  0.240          H  
ATOM   4624 1HB  CYS A 291      -0.610   9.134  -6.820  1.00  0.330          H  
ATOM   4625 2HB  CYS A 291      -0.330   8.588  -5.173  1.00  0.330          H  
ATOM   4626  N   ALA A 292       1.056  11.933  -6.357  1.00  0.200          N  
ATOM   4627  CA  ALA A 292       2.437  12.366  -6.517  1.00  0.210          C  
ATOM   4628  C   ALA A 292       2.680  13.780  -5.981  1.00  0.200          C  
ATOM   4629  O   ALA A 292       3.793  14.297  -6.094  1.00  0.200          O  
ATOM   4630  CB  ALA A 292       2.818  12.319  -7.987  1.00  0.290          C  
ATOM   4631  H   ALA A 292       0.340  12.364  -6.969  1.00  0.240          H  
ATOM   4632  HA  ALA A 292       3.072  11.680  -5.958  1.00  0.250          H  
ATOM   4633 1HB  ALA A 292       3.859  12.612  -8.107  1.00  0.350          H  
ATOM   4634 2HB  ALA A 292       2.675  11.310  -8.370  1.00  0.350          H  
ATOM   4635 3HB  ALA A 292       2.178  13.013  -8.524  1.00  0.350          H  
ATOM   4636  N   LEU A 293       1.652  14.423  -5.427  1.00  0.200          N  
ATOM   4637  CA  LEU A 293       1.773  15.813  -4.980  1.00  0.200          C  
ATOM   4638  C   LEU A 293       2.706  16.015  -3.782  1.00  0.190          C  
ATOM   4639  O   LEU A 293       3.581  16.885  -3.810  1.00  0.190          O  
ATOM   4640  CB  LEU A 293       0.366  16.340  -4.656  1.00  0.280          C  
ATOM   4641  CG  LEU A 293       0.207  17.777  -4.096  1.00  0.280          C  
ATOM   4642  CD1 LEU A 293       0.733  18.806  -5.091  1.00  0.280          C  
ATOM   4643  CD2 LEU A 293      -1.277  18.011  -3.813  1.00  0.280          C  
ATOM   4644  H   LEU A 293       0.753  13.942  -5.323  1.00  0.240          H  
ATOM   4645  HA  LEU A 293       2.169  16.383  -5.817  1.00  0.240          H  
ATOM   4646 1HB  LEU A 293      -0.192  16.305  -5.575  1.00  0.340          H  
ATOM   4647 2HB  LEU A 293      -0.106  15.652  -3.951  1.00  0.340          H  
ATOM   4648  HG  LEU A 293       0.773  17.877  -3.164  1.00  0.340          H  
ATOM   4649 1HD1 LEU A 293       0.604  19.806  -4.681  1.00  0.340          H  
ATOM   4650 2HD1 LEU A 293       1.792  18.637  -5.282  1.00  0.340          H  
ATOM   4651 3HD1 LEU A 293       0.182  18.724  -6.025  1.00  0.340          H  
ATOM   4652 1HD2 LEU A 293      -1.412  19.007  -3.397  1.00  0.340          H  
ATOM   4653 2HD2 LEU A 293      -1.849  17.915  -4.733  1.00  0.340          H  
ATOM   4654 3HD2 LEU A 293      -1.624  17.268  -3.089  1.00  0.340          H  
ATOM   4655  N   ASP A 294       2.510  15.236  -2.725  1.00  0.190          N  
ATOM   4656  CA  ASP A 294       3.323  15.323  -1.523  1.00  0.180          C  
ATOM   4657  C   ASP A 294       3.188  14.006  -0.713  1.00  0.170          C  
ATOM   4658  O   ASP A 294       2.367  13.159  -1.084  1.00  0.180          O  
ATOM   4659  CB  ASP A 294       2.879  16.592  -0.737  1.00  0.260          C  
ATOM   4660  CG  ASP A 294       1.383  16.623  -0.330  1.00  0.260          C  
ATOM   4661  OD1 ASP A 294       0.751  15.571  -0.298  1.00  0.260          O  
ATOM   4662  OD2 ASP A 294       0.893  17.692  -0.037  1.00  0.260          O  
ATOM   4663  H   ASP A 294       1.778  14.547  -2.771  1.00  0.230          H  
ATOM   4664  HA  ASP A 294       4.355  15.456  -1.840  1.00  0.220          H  
ATOM   4665 1HB  ASP A 294       3.458  16.741   0.145  1.00  0.310          H  
ATOM   4666 2HB  ASP A 294       3.063  17.468  -1.365  1.00  0.310          H  
ATOM   4667  N   PRO A 295       4.007  13.775   0.349  1.00  0.160          N  
ATOM   4668  CA  PRO A 295       3.920  12.656   1.294  1.00  0.150          C  
ATOM   4669  C   PRO A 295       2.543  12.443   1.966  1.00  0.160          C  
ATOM   4670  O   PRO A 295       2.176  11.298   2.276  1.00  0.150          O  
ATOM   4671  CB  PRO A 295       5.036  13.013   2.281  1.00  0.220          C  
ATOM   4672  CG  PRO A 295       6.036  13.782   1.468  1.00  0.220          C  
ATOM   4673  CD  PRO A 295       5.224  14.617   0.547  1.00  0.220          C  
ATOM   4674  HA  PRO A 295       4.202  11.738   0.754  1.00  0.180          H  
ATOM   4675 1HB  PRO A 295       4.637  13.562   3.148  1.00  0.270          H  
ATOM   4676 2HB  PRO A 295       5.499  12.096   2.642  1.00  0.270          H  
ATOM   4677 1HG  PRO A 295       6.702  14.371   2.109  1.00  0.270          H  
ATOM   4678 2HG  PRO A 295       6.676  13.073   0.928  1.00  0.270          H  
ATOM   4679 1HD  PRO A 295       5.001  15.557   1.047  1.00  0.270          H  
ATOM   4680 2HD  PRO A 295       5.793  14.751  -0.382  1.00  0.270          H  
ATOM   4681  N   LEU A 296       1.781  13.522   2.232  1.00  0.170          N  
ATOM   4682  CA  LEU A 296       0.453  13.328   2.815  1.00  0.180          C  
ATOM   4683  C   LEU A 296      -0.466  12.677   1.791  1.00  0.190          C  
ATOM   4684  O   LEU A 296      -1.220  11.759   2.118  1.00  0.190          O  
ATOM   4685  CB  LEU A 296      -0.170  14.620   3.366  1.00  0.250          C  
ATOM   4686  CG  LEU A 296      -1.656  14.477   3.976  1.00  0.250          C  
ATOM   4687  CD1 LEU A 296      -1.708  13.424   5.132  1.00  0.250          C  
ATOM   4688  CD2 LEU A 296      -2.122  15.864   4.501  1.00  0.250          C  
ATOM   4689  H   LEU A 296       2.091  14.466   2.027  1.00  0.200          H  
ATOM   4690  HA  LEU A 296       0.565  12.641   3.652  1.00  0.220          H  
ATOM   4691 1HB  LEU A 296       0.476  15.016   4.144  1.00  0.300          H  
ATOM   4692 2HB  LEU A 296      -0.212  15.353   2.552  1.00  0.300          H  
ATOM   4693  HG  LEU A 296      -2.332  14.143   3.188  1.00  0.300          H  
ATOM   4694 1HD1 LEU A 296      -2.727  13.356   5.510  1.00  0.300          H  
ATOM   4695 2HD1 LEU A 296      -1.409  12.444   4.769  1.00  0.300          H  
ATOM   4696 3HD1 LEU A 296      -1.056  13.714   5.938  1.00  0.300          H  
ATOM   4697 1HD2 LEU A 296      -3.137  15.793   4.898  1.00  0.300          H  
ATOM   4698 2HD2 LEU A 296      -1.457  16.210   5.292  1.00  0.300          H  
ATOM   4699 3HD2 LEU A 296      -2.106  16.587   3.684  1.00  0.300          H  
ATOM   4700  N   SER A 297      -0.423  13.181   0.552  1.00  0.200          N  
ATOM   4701  CA  SER A 297      -1.247  12.644  -0.517  1.00  0.220          C  
ATOM   4702  C   SER A 297      -0.855  11.195  -0.777  1.00  0.220          C  
ATOM   4703  O   SER A 297      -1.720  10.328  -0.916  1.00  0.220          O  
ATOM   4704  CB  SER A 297      -1.084  13.480  -1.765  1.00  0.300          C  
ATOM   4705  OG  SER A 297      -1.576  14.778  -1.553  1.00  0.300          O  
ATOM   4706  H   SER A 297       0.179  13.988   0.351  1.00  0.240          H  
ATOM   4707  HA  SER A 297      -2.289  12.680  -0.210  1.00  0.260          H  
ATOM   4708 1HB  SER A 297      -0.037  13.526  -2.048  1.00  0.360          H  
ATOM   4709 2HB  SER A 297      -1.618  13.012  -2.576  1.00  0.360          H  
ATOM   4710  HG  SER A 297      -0.873  15.232  -1.029  1.00  0.360          H  
ATOM   4711  N   GLU A 298       0.453  10.889  -0.768  1.00  0.210          N  
ATOM   4712  CA  GLU A 298       0.867   9.504  -0.960  1.00  0.210          C  
ATOM   4713  C   GLU A 298       0.237   8.622   0.114  1.00  0.220          C  
ATOM   4714  O   GLU A 298      -0.239   7.515  -0.186  1.00  0.240          O  
ATOM   4715  CB  GLU A 298       2.380   9.327  -0.920  1.00  0.290          C  
ATOM   4716  CG  GLU A 298       2.803   7.868  -1.174  1.00  0.290          C  
ATOM   4717  CD  GLU A 298       4.250   7.639  -1.124  1.00  0.290          C  
ATOM   4718  OE1 GLU A 298       4.995   8.576  -1.043  1.00  0.290          O  
ATOM   4719  OE2 GLU A 298       4.636   6.491  -1.101  1.00  0.290          O  
ATOM   4720  H   GLU A 298       1.150  11.638  -0.689  1.00  0.250          H  
ATOM   4721  HA  GLU A 298       0.512   9.172  -1.938  1.00  0.250          H  
ATOM   4722 1HB  GLU A 298       2.844   9.967  -1.674  1.00  0.350          H  
ATOM   4723 2HB  GLU A 298       2.759   9.633   0.056  1.00  0.350          H  
ATOM   4724 1HG  GLU A 298       2.345   7.226  -0.422  1.00  0.350          H  
ATOM   4725 2HG  GLU A 298       2.423   7.561  -2.148  1.00  0.350          H  
ATOM   4726  N   THR A 299       0.230   9.110   1.365  1.00  0.220          N  
ATOM   4727  CA  THR A 299      -0.373   8.387   2.472  1.00  0.210          C  
ATOM   4728  C   THR A 299      -1.863   8.163   2.188  1.00  0.200          C  
ATOM   4729  O   THR A 299      -2.347   7.035   2.305  1.00  0.200          O  
ATOM   4730  CB  THR A 299      -0.171   9.149   3.810  1.00  0.300          C  
ATOM   4731  OG1 THR A 299       1.241   9.262   4.093  1.00  0.300          O  
ATOM   4732  CG2 THR A 299      -0.862   8.422   4.948  1.00  0.300          C  
ATOM   4733  H   THR A 299       0.711   9.992   1.558  1.00  0.260          H  
ATOM   4734  HA  THR A 299       0.113   7.416   2.558  1.00  0.250          H  
ATOM   4735  HB  THR A 299      -0.587  10.135   3.739  1.00  0.360          H  
ATOM   4736  HG1 THR A 299       1.654   9.879   3.444  1.00  0.360          H  
ATOM   4737 1HG2 THR A 299      -0.705   8.972   5.871  1.00  0.360          H  
ATOM   4738 2HG2 THR A 299      -1.919   8.364   4.746  1.00  0.360          H  
ATOM   4739 3HG2 THR A 299      -0.456   7.419   5.047  1.00  0.360          H  
ATOM   4740  N   LYS A 300      -2.579   9.212   1.757  1.00  0.190          N  
ATOM   4741  CA  LYS A 300      -4.002   9.079   1.420  1.00  0.180          C  
ATOM   4742  C   LYS A 300      -4.244   8.049   0.318  1.00  0.180          C  
ATOM   4743  O   LYS A 300      -5.183   7.242   0.386  1.00  0.180          O  
ATOM   4744  CB  LYS A 300      -4.585  10.433   0.994  1.00  0.260          C  
ATOM   4745  CG  LYS A 300      -4.796  11.408   2.130  1.00  0.260          C  
ATOM   4746  CD  LYS A 300      -5.365  12.727   1.657  1.00  0.260          C  
ATOM   4747  CE  LYS A 300      -5.692  13.638   2.840  1.00  0.260          C  
ATOM   4748  NZ  LYS A 300      -6.270  14.938   2.399  1.00  0.260          N  
ATOM   4749  H   LYS A 300      -2.117  10.125   1.702  1.00  0.230          H  
ATOM   4750  HA  LYS A 300      -4.535   8.745   2.310  1.00  0.220          H  
ATOM   4751 1HB  LYS A 300      -3.905  10.899   0.297  1.00  0.310          H  
ATOM   4752 2HB  LYS A 300      -5.521  10.284   0.470  1.00  0.310          H  
ATOM   4753 1HG  LYS A 300      -5.514  10.960   2.806  1.00  0.310          H  
ATOM   4754 2HG  LYS A 300      -3.857  11.575   2.661  1.00  0.310          H  
ATOM   4755 1HD  LYS A 300      -4.645  13.224   1.005  1.00  0.310          H  
ATOM   4756 2HD  LYS A 300      -6.279  12.541   1.091  1.00  0.310          H  
ATOM   4757 1HE  LYS A 300      -6.416  13.129   3.477  1.00  0.310          H  
ATOM   4758 2HE  LYS A 300      -4.790  13.827   3.421  1.00  0.310          H  
ATOM   4759 1HZ  LYS A 300      -6.499  15.495   3.215  1.00  0.310          H  
ATOM   4760 2HZ  LYS A 300      -5.609  15.434   1.820  1.00  0.310          H  
ATOM   4761 3HZ  LYS A 300      -7.119  14.766   1.872  1.00  0.310          H  
ATOM   4762  N   CYS A 301      -3.394   8.037  -0.704  1.00  0.180          N  
ATOM   4763  CA  CYS A 301      -3.558   7.061  -1.763  1.00  0.170          C  
ATOM   4764  C   CYS A 301      -3.277   5.640  -1.268  1.00  0.150          C  
ATOM   4765  O   CYS A 301      -4.024   4.707  -1.569  1.00  0.270          O  
ATOM   4766  CB  CYS A 301      -2.687   7.424  -2.946  1.00  0.240          C  
ATOM   4767  SG  CYS A 301      -3.283   8.904  -3.805  1.00  0.240          S  
ATOM   4768  H   CYS A 301      -2.663   8.753  -0.755  1.00  0.220          H  
ATOM   4769  HA  CYS A 301      -4.584   7.104  -2.100  1.00  0.200          H  
ATOM   4770 1HB  CYS A 301      -1.668   7.617  -2.600  1.00  0.290          H  
ATOM   4771 2HB  CYS A 301      -2.654   6.597  -3.651  1.00  0.290          H  
ATOM   4772  N   THR A 302      -2.257   5.483  -0.432  1.00  0.210          N  
ATOM   4773  CA  THR A 302      -1.866   4.191   0.123  1.00  0.190          C  
ATOM   4774  C   THR A 302      -2.995   3.598   0.957  1.00  0.210          C  
ATOM   4775  O   THR A 302      -3.321   2.413   0.846  1.00  0.280          O  
ATOM   4776  CB  THR A 302      -0.604   4.343   0.999  1.00  0.270          C  
ATOM   4777  OG1 THR A 302       0.475   4.844   0.188  1.00  0.270          O  
ATOM   4778  CG2 THR A 302      -0.206   2.985   1.604  1.00  0.270          C  
ATOM   4779  H   THR A 302      -1.669   6.293  -0.228  1.00  0.250          H  
ATOM   4780  HA  THR A 302      -1.645   3.511  -0.698  1.00  0.230          H  
ATOM   4781  HB  THR A 302      -0.799   5.049   1.802  1.00  0.330          H  
ATOM   4782  HG1 THR A 302       0.275   5.775  -0.071  1.00  0.330          H  
ATOM   4783 1HG2 THR A 302       0.689   3.115   2.211  1.00  0.330          H  
ATOM   4784 2HG2 THR A 302      -1.010   2.599   2.231  1.00  0.330          H  
ATOM   4785 3HG2 THR A 302      -0.003   2.276   0.802  1.00  0.330          H  
ATOM   4786  N   LEU A 303      -3.612   4.448   1.770  1.00  0.210          N  
ATOM   4787  CA  LEU A 303      -4.679   4.069   2.675  1.00  0.250          C  
ATOM   4788  C   LEU A 303      -6.058   4.056   2.023  1.00  0.220          C  
ATOM   4789  O   LEU A 303      -7.042   3.746   2.695  1.00  0.240          O  
ATOM   4790  CB  LEU A 303      -4.745   5.081   3.829  1.00  0.330          C  
ATOM   4791  CG  LEU A 303      -3.509   5.209   4.763  1.00  0.330          C  
ATOM   4792  CD1 LEU A 303      -3.763   6.366   5.700  1.00  0.330          C  
ATOM   4793  CD2 LEU A 303      -3.264   3.926   5.547  1.00  0.330          C  
ATOM   4794  H   LEU A 303      -3.268   5.413   1.803  1.00  0.250          H  
ATOM   4795  HA  LEU A 303      -4.474   3.070   3.048  1.00  0.300          H  
ATOM   4796 1HB  LEU A 303      -4.911   6.067   3.383  1.00  0.400          H  
ATOM   4797 2HB  LEU A 303      -5.609   4.844   4.446  1.00  0.400          H  
ATOM   4798  HG  LEU A 303      -2.628   5.435   4.169  1.00  0.400          H  
ATOM   4799 1HD1 LEU A 303      -2.911   6.507   6.338  1.00  0.400          H  
ATOM   4800 2HD1 LEU A 303      -3.921   7.256   5.111  1.00  0.400          H  
ATOM   4801 3HD1 LEU A 303      -4.644   6.170   6.306  1.00  0.400          H  
ATOM   4802 1HD2 LEU A 303      -2.398   4.062   6.192  1.00  0.400          H  
ATOM   4803 2HD2 LEU A 303      -4.138   3.695   6.156  1.00  0.400          H  
ATOM   4804 3HD2 LEU A 303      -3.071   3.105   4.862  1.00  0.400          H  
ATOM   4805  N   LYS A 304      -6.152   4.435   0.741  1.00  0.300          N  
ATOM   4806  CA  LYS A 304      -7.426   4.532   0.036  1.00  0.260          C  
ATOM   4807  C   LYS A 304      -8.417   5.387   0.816  1.00  0.250          C  
ATOM   4808  O   LYS A 304      -9.559   4.973   1.041  1.00  0.250          O  
ATOM   4809  CB  LYS A 304      -8.018   3.139  -0.213  1.00  0.380          C  
ATOM   4810  CG  LYS A 304      -7.080   2.173  -0.944  1.00  0.380          C  
ATOM   4811  CD  LYS A 304      -6.829   2.594  -2.394  1.00  0.380          C  
ATOM   4812  CE  LYS A 304      -5.996   1.559  -3.148  1.00  0.380          C  
ATOM   4813  NZ  LYS A 304      -4.587   1.503  -2.648  1.00  0.380          N  
ATOM   4814  H   LYS A 304      -5.305   4.627   0.203  1.00  0.360          H  
ATOM   4815  HA  LYS A 304      -7.249   5.029  -0.918  1.00  0.310          H  
ATOM   4816 1HB  LYS A 304      -8.295   2.683   0.736  1.00  0.460          H  
ATOM   4817 2HB  LYS A 304      -8.929   3.236  -0.805  1.00  0.460          H  
ATOM   4818 1HG  LYS A 304      -6.128   2.137  -0.410  1.00  0.460          H  
ATOM   4819 2HG  LYS A 304      -7.517   1.177  -0.931  1.00  0.460          H  
ATOM   4820 1HD  LYS A 304      -7.779   2.739  -2.910  1.00  0.460          H  
ATOM   4821 2HD  LYS A 304      -6.277   3.534  -2.407  1.00  0.460          H  
ATOM   4822 1HE  LYS A 304      -6.451   0.577  -3.035  1.00  0.460          H  
ATOM   4823 2HE  LYS A 304      -5.983   1.825  -4.205  1.00  0.460          H  
ATOM   4824 1HZ  LYS A 304      -4.065   0.820  -3.173  1.00  0.460          H  
ATOM   4825 2HZ  LYS A 304      -4.155   2.420  -2.757  1.00  0.460          H  
ATOM   4826 3HZ  LYS A 304      -4.568   1.250  -1.666  1.00  0.460          H  
ATOM   4827  N   SER A 305      -7.987   6.582   1.220  1.00  0.250          N  
ATOM   4828  CA  SER A 305      -8.833   7.462   2.015  1.00  0.240          C  
ATOM   4829  C   SER A 305      -8.574   8.938   1.821  1.00  0.220          C  
ATOM   4830  O   SER A 305      -7.448   9.372   1.639  1.00  0.210          O  
ATOM   4831  CB  SER A 305      -8.640   7.194   3.481  1.00  0.340          C  
ATOM   4832  OG  SER A 305      -9.418   8.097   4.232  1.00  0.340          O  
ATOM   4833  H   SER A 305      -7.025   6.854   0.988  1.00  0.300          H  
ATOM   4834  HA  SER A 305      -9.870   7.261   1.754  1.00  0.290          H  
ATOM   4835 1HB  SER A 305      -8.919   6.167   3.716  1.00  0.410          H  
ATOM   4836 2HB  SER A 305      -7.586   7.319   3.737  1.00  0.410          H  
ATOM   4837  HG  SER A 305      -9.020   8.103   5.135  1.00  0.410          H  
ATOM   4838  N   PHE A 306      -9.628   9.735   1.916  1.00  0.200          N  
ATOM   4839  CA  PHE A 306      -9.488  11.187   1.848  1.00  0.180          C  
ATOM   4840  C   PHE A 306      -9.246  11.777   3.249  1.00  0.180          C  
ATOM   4841  O   PHE A 306      -9.068  12.991   3.402  1.00  0.160          O  
ATOM   4842  CB  PHE A 306     -10.728  11.790   1.180  1.00  0.260          C  
ATOM   4843  CG  PHE A 306     -11.995  11.356   1.833  1.00  0.260          C  
ATOM   4844  CD1 PHE A 306     -12.488  12.006   2.947  1.00  0.260          C  
ATOM   4845  CD2 PHE A 306     -12.684  10.266   1.341  1.00  0.260          C  
ATOM   4846  CE1 PHE A 306     -13.645  11.571   3.555  1.00  0.260          C  
ATOM   4847  CE2 PHE A 306     -13.830   9.824   1.942  1.00  0.260          C  
ATOM   4848  CZ  PHE A 306     -14.315  10.477   3.054  1.00  0.260          C  
ATOM   4849  H   PHE A 306     -10.541   9.325   2.063  1.00  0.240          H  
ATOM   4850  HA  PHE A 306      -8.624  11.420   1.224  1.00  0.220          H  
ATOM   4851 1HB  PHE A 306     -10.675  12.878   1.222  1.00  0.310          H  
ATOM   4852 2HB  PHE A 306     -10.762  11.502   0.128  1.00  0.310          H  
ATOM   4853  HD1 PHE A 306     -11.949  12.875   3.346  1.00  0.310          H  
ATOM   4854  HD2 PHE A 306     -12.307   9.761   0.464  1.00  0.310          H  
ATOM   4855  HE1 PHE A 306     -14.029  12.092   4.437  1.00  0.310          H  
ATOM   4856  HE2 PHE A 306     -14.361   8.958   1.543  1.00  0.310          H  
ATOM   4857  HZ  PHE A 306     -15.229  10.130   3.537  1.00  0.310          H  
ATOM   4858  N   THR A 307      -9.282  10.902   4.260  1.00  0.190          N  
ATOM   4859  CA  THR A 307      -9.057  11.230   5.670  1.00  0.190          C  
ATOM   4860  C   THR A 307      -7.967  10.336   6.256  1.00  0.190          C  
ATOM   4861  O   THR A 307      -7.997   9.104   6.119  1.00  0.210          O  
ATOM   4862  CB  THR A 307     -10.343  11.086   6.532  1.00  0.270          C  
ATOM   4863  OG1 THR A 307     -11.341  11.987   6.061  1.00  0.270          O  
ATOM   4864  CG2 THR A 307     -10.059  11.394   8.027  1.00  0.270          C  
ATOM   4865  H   THR A 307      -9.444   9.929   4.022  1.00  0.230          H  
ATOM   4866  HA  THR A 307      -8.716  12.259   5.732  1.00  0.230          H  
ATOM   4867  HB  THR A 307     -10.719  10.067   6.442  1.00  0.320          H  
ATOM   4868  HG1 THR A 307     -11.577  11.738   5.165  1.00  0.320          H  
ATOM   4869 1HG2 THR A 307     -10.983  11.284   8.594  1.00  0.320          H  
ATOM   4870 2HG2 THR A 307      -9.317  10.703   8.432  1.00  0.320          H  
ATOM   4871 3HG2 THR A 307      -9.696  12.411   8.132  1.00  0.320          H  
ATOM   4872  N   VAL A 308      -7.017  10.955   6.946  1.00  0.170          N  
ATOM   4873  CA  VAL A 308      -5.928  10.221   7.576  1.00  0.170          C  
ATOM   4874  C   VAL A 308      -5.975  10.442   9.086  1.00  0.160          C  
ATOM   4875  O   VAL A 308      -6.047  11.578   9.572  1.00  0.150          O  
ATOM   4876  CB  VAL A 308      -4.559  10.634   6.983  1.00  0.240          C  
ATOM   4877  CG1 VAL A 308      -3.440   9.871   7.644  1.00  0.240          C  
ATOM   4878  CG2 VAL A 308      -4.576  10.402   5.494  1.00  0.240          C  
ATOM   4879  H   VAL A 308      -7.077  11.969   7.033  1.00  0.200          H  
ATOM   4880  HA  VAL A 308      -6.065   9.156   7.386  1.00  0.200          H  
ATOM   4881  HB  VAL A 308      -4.378  11.663   7.179  1.00  0.290          H  
ATOM   4882 1HG1 VAL A 308      -2.487  10.181   7.217  1.00  0.290          H  
ATOM   4883 2HG1 VAL A 308      -3.428  10.072   8.714  1.00  0.290          H  
ATOM   4884 3HG1 VAL A 308      -3.576   8.805   7.477  1.00  0.290          H  
ATOM   4885 1HG2 VAL A 308      -3.620  10.699   5.062  1.00  0.290          H  
ATOM   4886 2HG2 VAL A 308      -4.759   9.359   5.285  1.00  0.290          H  
ATOM   4887 3HG2 VAL A 308      -5.368  10.997   5.062  1.00  0.290          H  
ATOM   4888  N   GLU A 309      -5.948   9.342   9.825  1.00  0.170          N  
ATOM   4889  CA  GLU A 309      -6.003   9.392  11.279  1.00  0.160          C  
ATOM   4890  C   GLU A 309      -4.657   9.783  11.850  1.00  0.130          C  
ATOM   4891  O   GLU A 309      -3.621   9.532  11.234  1.00  0.120          O  
ATOM   4892  CB  GLU A 309      -6.445   8.045  11.837  1.00  0.230          C  
ATOM   4893  CG  GLU A 309      -7.857   7.644  11.429  1.00  0.230          C  
ATOM   4894  CD  GLU A 309      -8.893   8.551  12.020  1.00  0.230          C  
ATOM   4895  OE1 GLU A 309      -8.693   9.000  13.123  1.00  0.230          O  
ATOM   4896  OE2 GLU A 309      -9.878   8.805  11.372  1.00  0.230          O  
ATOM   4897  H   GLU A 309      -5.898   8.449   9.353  1.00  0.200          H  
ATOM   4898  HA  GLU A 309      -6.731  10.148  11.577  1.00  0.190          H  
ATOM   4899 1HB  GLU A 309      -5.760   7.270  11.492  1.00  0.270          H  
ATOM   4900 2HB  GLU A 309      -6.391   8.065  12.927  1.00  0.270          H  
ATOM   4901 1HG  GLU A 309      -7.940   7.676  10.343  1.00  0.270          H  
ATOM   4902 2HG  GLU A 309      -8.044   6.621  11.753  1.00  0.270          H  
ATOM   4903  N   LYS A 310      -4.657  10.354  13.045  1.00  0.140          N  
ATOM   4904  CA  LYS A 310      -3.392  10.730  13.646  1.00  0.120          C  
ATOM   4905  C   LYS A 310      -2.470   9.521  13.768  1.00  0.110          C  
ATOM   4906  O   LYS A 310      -2.881   8.459  14.246  1.00  0.140          O  
ATOM   4907  CB  LYS A 310      -3.619  11.376  15.021  1.00  0.180          C  
ATOM   4908  CG  LYS A 310      -4.174  10.434  16.104  1.00  0.180          C  
ATOM   4909  CD  LYS A 310      -4.454  11.173  17.415  1.00  0.180          C  
ATOM   4910  CE  LYS A 310      -5.009  10.217  18.479  1.00  0.180          C  
ATOM   4911  NZ  LYS A 310      -5.307  10.915  19.768  1.00  0.180          N  
ATOM   4912  H   LYS A 310      -5.530  10.530  13.521  1.00  0.170          H  
ATOM   4913  HA  LYS A 310      -2.923  11.455  12.995  1.00  0.140          H  
ATOM   4914 1HB  LYS A 310      -2.676  11.786  15.380  1.00  0.210          H  
ATOM   4915 2HB  LYS A 310      -4.311  12.202  14.915  1.00  0.210          H  
ATOM   4916 1HG  LYS A 310      -5.085   9.951  15.746  1.00  0.210          H  
ATOM   4917 2HG  LYS A 310      -3.440   9.661  16.321  1.00  0.210          H  
ATOM   4918 1HD  LYS A 310      -3.527  11.619  17.786  1.00  0.210          H  
ATOM   4919 2HD  LYS A 310      -5.179  11.967  17.240  1.00  0.210          H  
ATOM   4920 1HE  LYS A 310      -5.925   9.763  18.103  1.00  0.210          H  
ATOM   4921 2HE  LYS A 310      -4.276   9.431  18.666  1.00  0.210          H  
ATOM   4922 1HZ  LYS A 310      -5.669  10.248  20.436  1.00  0.210          H  
ATOM   4923 2HZ  LYS A 310      -4.455  11.329  20.134  1.00  0.210          H  
ATOM   4924 3HZ  LYS A 310      -5.994  11.640  19.613  1.00  0.210          H  
ATOM   4925  N   GLY A 311      -1.216   9.700  13.372  1.00  0.110          N  
ATOM   4926  CA  GLY A 311      -0.236   8.621  13.452  1.00  0.100          C  
ATOM   4927  C   GLY A 311       0.947   8.836  12.522  1.00  0.090          C  
ATOM   4928  O   GLY A 311       1.121   9.914  11.946  1.00  0.140          O  
ATOM   4929  H   GLY A 311      -0.979  10.608  12.959  1.00  0.130          H  
ATOM   4930 1HA  GLY A 311       0.112   8.510  14.474  1.00  0.120          H  
ATOM   4931 2HA  GLY A 311      -0.727   7.685  13.189  1.00  0.120          H  
ATOM   4932  N   ILE A 312       1.808   7.830  12.429  1.00  0.090          N  
ATOM   4933  CA  ILE A 312       2.972   7.935  11.561  1.00  0.090          C  
ATOM   4934  C   ILE A 312       2.832   6.875  10.469  1.00  0.090          C  
ATOM   4935  O   ILE A 312       2.546   5.710  10.761  1.00  0.120          O  
ATOM   4936  CB  ILE A 312       4.301   7.859  12.372  1.00  0.130          C  
ATOM   4937  CG1 ILE A 312       5.531   8.066  11.412  1.00  0.130          C  
ATOM   4938  CG2 ILE A 312       4.390   6.556  13.182  1.00  0.130          C  
ATOM   4939  CD1 ILE A 312       6.864   8.374  12.131  1.00  0.130          C  
ATOM   4940  H   ILE A 312       1.621   6.970  12.926  1.00  0.110          H  
ATOM   4941  HA  ILE A 312       2.957   8.903  11.080  1.00  0.110          H  
ATOM   4942  HB  ILE A 312       4.322   8.692  13.067  1.00  0.150          H  
ATOM   4943 1HG1 ILE A 312       5.663   7.174  10.803  1.00  0.150          H  
ATOM   4944 2HG1 ILE A 312       5.314   8.905  10.754  1.00  0.150          H  
ATOM   4945 1HG2 ILE A 312       5.306   6.547  13.772  1.00  0.150          H  
ATOM   4946 2HG2 ILE A 312       3.544   6.490  13.854  1.00  0.150          H  
ATOM   4947 3HG2 ILE A 312       4.388   5.697  12.513  1.00  0.150          H  
ATOM   4948 1HD1 ILE A 312       7.648   8.523  11.393  1.00  0.150          H  
ATOM   4949 2HD1 ILE A 312       6.761   9.269  12.727  1.00  0.150          H  
ATOM   4950 3HD1 ILE A 312       7.144   7.551  12.785  1.00  0.150          H  
ATOM   4951  N   TYR A 313       3.025   7.282   9.219  1.00  0.080          N  
ATOM   4952  CA  TYR A 313       2.846   6.370   8.099  1.00  0.100          C  
ATOM   4953  C   TYR A 313       4.112   6.154   7.286  1.00  0.100          C  
ATOM   4954  O   TYR A 313       4.938   7.056   7.133  1.00  0.110          O  
ATOM   4955  CB  TYR A 313       1.727   6.915   7.220  1.00  0.130          C  
ATOM   4956  CG  TYR A 313       0.421   6.997   7.980  1.00  0.130          C  
ATOM   4957  CD1 TYR A 313       0.096   8.158   8.693  1.00  0.130          C  
ATOM   4958  CD2 TYR A 313      -0.439   5.922   7.989  1.00  0.130          C  
ATOM   4959  CE1 TYR A 313      -1.083   8.219   9.395  1.00  0.130          C  
ATOM   4960  CE2 TYR A 313      -1.615   5.992   8.693  1.00  0.130          C  
ATOM   4961  CZ  TYR A 313      -1.940   7.129   9.386  1.00  0.130          C  
ATOM   4962  OH  TYR A 313      -3.123   7.183  10.072  1.00  0.130          O  
ATOM   4963  H   TYR A 313       3.251   8.267   9.067  1.00  0.100          H  
ATOM   4964  HA  TYR A 313       2.542   5.401   8.491  1.00  0.120          H  
ATOM   4965 1HB  TYR A 313       1.987   7.916   6.862  1.00  0.160          H  
ATOM   4966 2HB  TYR A 313       1.590   6.274   6.349  1.00  0.160          H  
ATOM   4967  HD1 TYR A 313       0.777   9.013   8.696  1.00  0.160          H  
ATOM   4968  HD2 TYR A 313      -0.189   5.015   7.440  1.00  0.160          H  
ATOM   4969  HE1 TYR A 313      -1.344   9.119   9.955  1.00  0.160          H  
ATOM   4970  HE2 TYR A 313      -2.296   5.142   8.696  1.00  0.160          H  
ATOM   4971  HH  TYR A 313      -3.224   8.066  10.479  1.00  0.160          H  
ATOM   4972  N   GLN A 314       4.255   4.944   6.754  1.00  0.080          N  
ATOM   4973  CA  GLN A 314       5.391   4.581   5.908  1.00  0.090          C  
ATOM   4974  C   GLN A 314       5.106   4.908   4.452  1.00  0.100          C  
ATOM   4975  O   GLN A 314       4.107   4.437   3.905  1.00  0.090          O  
ATOM   4976  CB  GLN A 314       5.668   3.070   6.028  1.00  0.120          C  
ATOM   4977  CG  GLN A 314       6.838   2.538   5.172  1.00  0.120          C  
ATOM   4978  CD  GLN A 314       8.222   2.946   5.672  1.00  0.120          C  
ATOM   4979  OE1 GLN A 314       8.634   2.541   6.773  1.00  0.120          O  
ATOM   4980  NE2 GLN A 314       8.939   3.745   4.889  1.00  0.120          N  
ATOM   4981  H   GLN A 314       3.541   4.249   6.937  1.00  0.100          H  
ATOM   4982  HA  GLN A 314       6.268   5.148   6.223  1.00  0.110          H  
ATOM   4983 1HB  GLN A 314       5.880   2.823   7.068  1.00  0.150          H  
ATOM   4984 2HB  GLN A 314       4.775   2.518   5.739  1.00  0.150          H  
ATOM   4985 1HG  GLN A 314       6.790   1.452   5.172  1.00  0.150          H  
ATOM   4986 2HG  GLN A 314       6.736   2.902   4.148  1.00  0.150          H  
ATOM   4987 1HE2 GLN A 314       9.853   4.031   5.180  1.00  0.150          H  
ATOM   4988 2HE2 GLN A 314       8.555   4.083   3.985  1.00  0.150          H  
ATOM   4989  N   THR A 315       5.988   5.672   3.811  1.00  0.120          N  
ATOM   4990  CA  THR A 315       5.834   6.022   2.410  1.00  0.130          C  
ATOM   4991  C   THR A 315       7.014   5.460   1.612  1.00  0.160          C  
ATOM   4992  O   THR A 315       7.948   4.875   2.185  1.00  0.170          O  
ATOM   4993  CB  THR A 315       5.709   7.551   2.213  1.00  0.180          C  
ATOM   4994  OG1 THR A 315       6.917   8.205   2.600  1.00  0.180          O  
ATOM   4995  CG2 THR A 315       4.539   8.100   3.038  1.00  0.180          C  
ATOM   4996  H   THR A 315       6.802   6.077   4.286  1.00  0.140          H  
ATOM   4997  HA  THR A 315       4.925   5.562   2.023  1.00  0.160          H  
ATOM   4998  HB  THR A 315       5.536   7.756   1.190  1.00  0.210          H  
ATOM   4999  HG1 THR A 315       7.641   7.898   2.029  1.00  0.210          H  
ATOM   5000 1HG2 THR A 315       4.453   9.170   2.870  1.00  0.210          H  
ATOM   5001 2HG2 THR A 315       3.614   7.610   2.725  1.00  0.210          H  
ATOM   5002 3HG2 THR A 315       4.709   7.909   4.098  1.00  0.210          H  
ATOM   5003  N   SER A 316       6.966   5.623   0.287  1.00  0.180          N  
ATOM   5004  CA  SER A 316       7.998   5.129  -0.626  1.00  0.190          C  
ATOM   5005  C   SER A 316       9.367   5.730  -0.326  1.00  0.190          C  
ATOM   5006  O   SER A 316       9.479   6.840   0.209  1.00  0.200          O  
ATOM   5007  CB  SER A 316       7.627   5.471  -2.059  1.00  0.260          C  
ATOM   5008  OG  SER A 316       6.417   4.863  -2.434  1.00  0.260          O  
ATOM   5009  H   SER A 316       6.156   6.091  -0.134  1.00  0.220          H  
ATOM   5010  HA  SER A 316       8.067   4.044  -0.527  1.00  0.230          H  
ATOM   5011 1HB  SER A 316       7.544   6.552  -2.167  1.00  0.310          H  
ATOM   5012 2HB  SER A 316       8.427   5.133  -2.718  1.00  0.310          H  
ATOM   5013  HG  SER A 316       5.719   5.417  -2.039  1.00  0.310          H  
ATOM   5014  N   ASN A 317      10.420   4.998  -0.692  1.00  0.220          N  
ATOM   5015  CA  ASN A 317      11.777   5.502  -0.517  1.00  0.250          C  
ATOM   5016  C   ASN A 317      11.946   6.780  -1.305  1.00  0.250          C  
ATOM   5017  O   ASN A 317      11.276   6.994  -2.318  1.00  0.270          O  
ATOM   5018  CB  ASN A 317      12.837   4.503  -0.939  1.00  0.340          C  
ATOM   5019  CG  ASN A 317      12.945   3.329  -0.031  1.00  0.340          C  
ATOM   5020  OD1 ASN A 317      12.199   3.164   0.940  1.00  0.340          O  
ATOM   5021  ND2 ASN A 317      13.891   2.495  -0.307  1.00  0.340          N  
ATOM   5022  H   ASN A 317      10.254   4.077  -1.121  1.00  0.260          H  
ATOM   5023  HA  ASN A 317      11.925   5.751   0.531  1.00  0.300          H  
ATOM   5024 1HB  ASN A 317      12.611   4.145  -1.946  1.00  0.410          H  
ATOM   5025 2HB  ASN A 317      13.805   5.007  -0.982  1.00  0.410          H  
ATOM   5026 1HD2 ASN A 317      14.018   1.696   0.279  1.00  0.410          H  
ATOM   5027 2HD2 ASN A 317      14.486   2.642  -1.098  1.00  0.410          H  
ATOM   5028  N   PHE A 318      12.837   7.648  -0.862  1.00  0.250          N  
ATOM   5029  CA  PHE A 318      13.021   8.884  -1.593  1.00  0.270          C  
ATOM   5030  C   PHE A 318      13.450   8.570  -3.027  1.00  0.300          C  
ATOM   5031  O   PHE A 318      14.400   7.818  -3.279  1.00  0.390          O  
ATOM   5032  CB  PHE A 318      14.040   9.774  -0.888  1.00  0.370          C  
ATOM   5033  CG  PHE A 318      14.183  11.137  -1.489  1.00  0.370          C  
ATOM   5034  CD1 PHE A 318      13.197  12.090  -1.270  1.00  0.370          C  
ATOM   5035  CD2 PHE A 318      15.291  11.482  -2.256  1.00  0.370          C  
ATOM   5036  CE1 PHE A 318      13.312  13.341  -1.800  1.00  0.370          C  
ATOM   5037  CE2 PHE A 318      15.402  12.749  -2.785  1.00  0.370          C  
ATOM   5038  CZ  PHE A 318      14.407  13.677  -2.553  1.00  0.370          C  
ATOM   5039  H   PHE A 318      13.383   7.426  -0.024  1.00  0.300          H  
ATOM   5040  HA  PHE A 318      12.066   9.411  -1.628  1.00  0.320          H  
ATOM   5041 1HB  PHE A 318      13.759   9.892   0.156  1.00  0.440          H  
ATOM   5042 2HB  PHE A 318      15.018   9.284  -0.902  1.00  0.440          H  
ATOM   5043  HD1 PHE A 318      12.325  11.835  -0.668  1.00  0.440          H  
ATOM   5044  HD2 PHE A 318      16.073  10.739  -2.435  1.00  0.440          H  
ATOM   5045  HE1 PHE A 318      12.538  14.072  -1.624  1.00  0.440          H  
ATOM   5046  HE2 PHE A 318      16.269  13.021  -3.382  1.00  0.440          H  
ATOM   5047  HZ  PHE A 318      14.492  14.681  -2.967  1.00  0.440          H  
ATOM   5048  N   ARG A 319      12.741   9.159  -3.981  1.00  0.300          N  
ATOM   5049  CA  ARG A 319      12.996   8.942  -5.397  1.00  0.360          C  
ATOM   5050  C   ARG A 319      13.722  10.079  -6.063  1.00  0.330          C  
ATOM   5051  O   ARG A 319      13.375  11.244  -5.885  1.00  0.410          O  
ATOM   5052  CB  ARG A 319      11.691   8.729  -6.161  1.00  0.480          C  
ATOM   5053  CG  ARG A 319      11.866   8.536  -7.690  1.00  0.480          C  
ATOM   5054  CD  ARG A 319      10.604   8.237  -8.391  1.00  0.480          C  
ATOM   5055  NE  ARG A 319      10.838   8.033  -9.830  1.00  0.480          N  
ATOM   5056  CZ  ARG A 319      10.782   8.991 -10.802  1.00  0.480          C  
ATOM   5057  NH1 ARG A 319      10.497  10.248 -10.538  1.00  0.480          N  
ATOM   5058  NH2 ARG A 319      11.014   8.675 -12.062  1.00  0.480          N  
ATOM   5059  H   ARG A 319      11.980   9.761  -3.702  1.00  0.360          H  
ATOM   5060  HA  ARG A 319      13.602   8.044  -5.498  1.00  0.430          H  
ATOM   5061 1HB  ARG A 319      11.187   7.846  -5.767  1.00  0.580          H  
ATOM   5062 2HB  ARG A 319      11.032   9.581  -6.002  1.00  0.580          H  
ATOM   5063 1HG  ARG A 319      12.252   9.450  -8.138  1.00  0.580          H  
ATOM   5064 2HG  ARG A 319      12.564   7.718  -7.880  1.00  0.580          H  
ATOM   5065 1HD  ARG A 319      10.178   7.320  -7.983  1.00  0.580          H  
ATOM   5066 2HD  ARG A 319       9.899   9.053  -8.257  1.00  0.580          H  
ATOM   5067  HE  ARG A 319      11.068   7.090 -10.123  1.00  0.580          H  
ATOM   5068 1HH1 ARG A 319      10.309  10.554  -9.597  1.00  0.580          H  
ATOM   5069 2HH1 ARG A 319      10.469  10.909 -11.332  1.00  0.580          H  
ATOM   5070 1HH2 ARG A 319      11.234   7.726 -12.325  1.00  0.580          H  
ATOM   5071 2HH2 ARG A 319      10.969   9.426 -12.764  1.00  0.580          H  
ATOM   5072  N   VAL A 320      14.677   9.731  -6.904  1.00  0.330          N  
ATOM   5073  CA  VAL A 320      15.389  10.717  -7.682  1.00  0.280          C  
ATOM   5074  C   VAL A 320      15.129  10.522  -9.165  1.00  0.300          C  
ATOM   5075  O   VAL A 320      15.335   9.445  -9.718  1.00  0.310          O  
ATOM   5076  CB  VAL A 320      16.883  10.661  -7.360  1.00  0.410          C  
ATOM   5077  CG1 VAL A 320      17.661  11.656  -8.227  1.00  0.410          C  
ATOM   5078  CG2 VAL A 320      17.056  10.955  -5.892  1.00  0.410          C  
ATOM   5079  H   VAL A 320      14.909   8.750  -6.995  1.00  0.400          H  
ATOM   5080  HA  VAL A 320      15.028  11.707  -7.403  1.00  0.340          H  
ATOM   5081  HB  VAL A 320      17.260   9.690  -7.557  1.00  0.490          H  
ATOM   5082 1HG1 VAL A 320      18.719  11.599  -7.981  1.00  0.490          H  
ATOM   5083 2HG1 VAL A 320      17.528  11.415  -9.284  1.00  0.490          H  
ATOM   5084 3HG1 VAL A 320      17.299  12.666  -8.042  1.00  0.490          H  
ATOM   5085 1HG2 VAL A 320      18.095  10.904  -5.658  1.00  0.490          H  
ATOM   5086 2HG2 VAL A 320      16.673  11.947  -5.669  1.00  0.490          H  
ATOM   5087 3HG2 VAL A 320      16.518  10.217  -5.295  1.00  0.490          H  
ATOM   5088  N   GLN A 321      14.647  11.584  -9.786  1.00  0.310          N  
ATOM   5089  CA  GLN A 321      14.330  11.589 -11.198  1.00  0.330          C  
ATOM   5090  C   GLN A 321      15.589  11.823 -12.033  1.00  0.300          C  
ATOM   5091  O   GLN A 321      16.321  12.764 -11.726  1.00  0.280          O  
ATOM   5092  CB  GLN A 321      13.307  12.703 -11.466  1.00  0.450          C  
ATOM   5093  CG  GLN A 321      12.956  12.972 -12.929  1.00  0.450          C  
ATOM   5094  CD  GLN A 321      12.210  11.858 -13.635  1.00  0.450          C  
ATOM   5095  OE1 GLN A 321      11.145  11.368 -13.194  1.00  0.450          O  
ATOM   5096  NE2 GLN A 321      12.780  11.448 -14.766  1.00  0.450          N  
ATOM   5097  H   GLN A 321      14.504  12.420  -9.232  1.00  0.370          H  
ATOM   5098  HA  GLN A 321      13.873  10.637 -11.417  1.00  0.400          H  
ATOM   5099 1HB  GLN A 321      12.384  12.473 -10.941  1.00  0.540          H  
ATOM   5100 2HB  GLN A 321      13.685  13.637 -11.054  1.00  0.540          H  
ATOM   5101 1HG  GLN A 321      12.326  13.857 -12.962  1.00  0.540          H  
ATOM   5102 2HG  GLN A 321      13.872  13.168 -13.483  1.00  0.540          H  
ATOM   5103 1HE2 GLN A 321      12.361  10.724 -15.318  1.00  0.540          H  
ATOM   5104 2HE2 GLN A 321      13.681  11.867 -15.058  1.00  0.540          H  
ATOM   5105  N   PRO A 322      15.920  10.970 -13.023  1.00  0.300          N  
ATOM   5106  CA  PRO A 322      17.028  11.181 -13.924  1.00  0.280          C  
ATOM   5107  C   PRO A 322      16.739  12.372 -14.810  1.00  0.270          C  
ATOM   5108  O   PRO A 322      15.588  12.559 -15.235  1.00  0.300          O  
ATOM   5109  CB  PRO A 322      17.093   9.862 -14.703  1.00  0.420          C  
ATOM   5110  CG  PRO A 322      15.711   9.278 -14.590  1.00  0.420          C  
ATOM   5111  CD  PRO A 322      15.224   9.682 -13.219  1.00  0.420          C  
ATOM   5112  HA  PRO A 322      17.922  11.358 -13.327  1.00  0.340          H  
ATOM   5113 1HB  PRO A 322      17.379  10.058 -15.743  1.00  0.500          H  
ATOM   5114 2HB  PRO A 322      17.869   9.213 -14.282  1.00  0.500          H  
ATOM   5115 1HG  PRO A 322      15.077   9.671 -15.394  1.00  0.500          H  
ATOM   5116 2HG  PRO A 322      15.739   8.194 -14.727  1.00  0.500          H  
ATOM   5117 1HD  PRO A 322      14.154   9.767 -13.280  1.00  0.500          H  
ATOM   5118 2HD  PRO A 322      15.543   8.956 -12.448  1.00  0.500          H  
ATOM   5119  N   THR A 323      17.766  13.148 -15.154  1.00  0.270          N  
ATOM   5120  CA  THR A 323      17.503  14.284 -16.044  1.00  0.260          C  
ATOM   5121  C   THR A 323      18.531  14.457 -17.156  1.00  0.360          C  
ATOM   5122  O   THR A 323      19.035  15.563 -17.351  1.00  0.810          O  
ATOM   5123  CB  THR A 323      17.446  15.620 -15.274  1.00  0.370          C  
ATOM   5124  OG1 THR A 323      18.689  15.836 -14.605  1.00  0.370          O  
ATOM   5125  CG2 THR A 323      16.312  15.587 -14.229  1.00  0.370          C  
ATOM   5126  H   THR A 323      18.696  12.948 -14.765  1.00  0.320          H  
ATOM   5127  HA  THR A 323      16.537  14.128 -16.522  1.00  0.310          H  
ATOM   5128  HB  THR A 323      17.263  16.436 -15.973  1.00  0.440          H  
ATOM   5129  HG1 THR A 323      19.364  16.006 -15.287  1.00  0.440          H  
ATOM   5130 1HG2 THR A 323      16.283  16.536 -13.699  1.00  0.440          H  
ATOM   5131 2HG2 THR A 323      15.359  15.420 -14.730  1.00  0.440          H  
ATOM   5132 3HG2 THR A 323      16.486  14.789 -13.512  1.00  0.440          H  
ATOM   5133  N   GLU A 324      18.808  13.383 -17.883  1.00  0.250          N  
ATOM   5134  CA  GLU A 324      19.736  13.338 -19.019  1.00  0.230          C  
ATOM   5135  C   GLU A 324      19.690  11.919 -19.568  1.00  0.250          C  
ATOM   5136  O   GLU A 324      19.270  11.003 -18.851  1.00  0.340          O  
ATOM   5137  CB  GLU A 324      21.171  13.755 -18.625  1.00  0.330          C  
ATOM   5138  CG  GLU A 324      22.212  13.800 -19.774  1.00  0.330          C  
ATOM   5139  CD  GLU A 324      21.846  14.693 -20.912  1.00  0.330          C  
ATOM   5140  OE1 GLU A 324      21.010  14.269 -21.683  1.00  0.330          O  
ATOM   5141  OE2 GLU A 324      22.393  15.762 -21.037  1.00  0.330          O  
ATOM   5142  H   GLU A 324      18.330  12.530 -17.640  1.00  0.300          H  
ATOM   5143  HA  GLU A 324      19.382  14.017 -19.797  1.00  0.280          H  
ATOM   5144 1HB  GLU A 324      21.173  14.735 -18.165  1.00  0.400          H  
ATOM   5145 2HB  GLU A 324      21.546  13.062 -17.902  1.00  0.400          H  
ATOM   5146 1HG  GLU A 324      23.123  14.181 -19.347  1.00  0.400          H  
ATOM   5147 2HG  GLU A 324      22.421  12.815 -20.147  1.00  0.400          H  
ATOM   5148  N   SER A 325      20.118  11.740 -20.816  1.00  0.200          N  
ATOM   5149  CA  SER A 325      20.161  10.418 -21.447  1.00  0.210          C  
ATOM   5150  C   SER A 325      21.480  10.168 -22.167  1.00  0.210          C  
ATOM   5151  O   SER A 325      21.829  10.844 -23.140  1.00  0.230          O  
ATOM   5152  CB  SER A 325      19.010  10.270 -22.417  1.00  0.290          C  
ATOM   5153  OG  SER A 325      19.061   9.038 -23.080  1.00  0.290          O  
ATOM   5154  H   SER A 325      20.437  12.569 -21.332  1.00  0.240          H  
ATOM   5155  HA  SER A 325      20.058   9.665 -20.670  1.00  0.250          H  
ATOM   5156 1HB  SER A 325      18.070  10.354 -21.873  1.00  0.350          H  
ATOM   5157 2HB  SER A 325      19.043  11.081 -23.144  1.00  0.350          H  
ATOM   5158  HG  SER A 325      18.279   9.003 -23.634  1.00  0.350          H  
ATOM   5159  N   ILE A 326      22.229   9.204 -21.637  1.00  0.230          N  
ATOM   5160  CA  ILE A 326      23.550   8.869 -22.124  1.00  0.230          C  
ATOM   5161  C   ILE A 326      23.619   7.601 -22.943  1.00  0.220          C  
ATOM   5162  O   ILE A 326      23.296   6.508 -22.478  1.00  0.260          O  
ATOM   5163  CB  ILE A 326      24.546   8.817 -20.945  1.00  0.320          C  
ATOM   5164  CG1 ILE A 326      24.706  10.241 -20.378  1.00  0.320          C  
ATOM   5165  CG2 ILE A 326      25.889   8.197 -21.336  1.00  0.320          C  
ATOM   5166  CD1 ILE A 326      23.810  10.548 -19.229  1.00  0.320          C  
ATOM   5167  H   ILE A 326      21.848   8.698 -20.835  1.00  0.280          H  
ATOM   5168  HA  ILE A 326      23.860   9.682 -22.767  1.00  0.280          H  
ATOM   5169  HB  ILE A 326      24.106   8.213 -20.150  1.00  0.390          H  
ATOM   5170 1HG1 ILE A 326      25.730  10.382 -20.068  1.00  0.390          H  
ATOM   5171 2HG1 ILE A 326      24.488  10.960 -21.175  1.00  0.390          H  
ATOM   5172 1HG2 ILE A 326      26.538   8.172 -20.473  1.00  0.390          H  
ATOM   5173 2HG2 ILE A 326      25.729   7.182 -21.683  1.00  0.390          H  
ATOM   5174 3HG2 ILE A 326      26.356   8.790 -22.129  1.00  0.390          H  
ATOM   5175 1HD1 ILE A 326      23.978  11.558 -18.899  1.00  0.390          H  
ATOM   5176 2HD1 ILE A 326      22.771  10.450 -19.486  1.00  0.390          H  
ATOM   5177 3HD1 ILE A 326      24.046   9.868 -18.443  1.00  0.390          H  
ATOM   5178  N   VAL A 327      24.111   7.745 -24.154  1.00  0.230          N  
ATOM   5179  CA  VAL A 327      24.201   6.610 -25.059  1.00  0.240          C  
ATOM   5180  C   VAL A 327      25.635   6.319 -25.445  1.00  0.250          C  
ATOM   5181  O   VAL A 327      26.330   7.164 -26.009  1.00  0.270          O  
ATOM   5182  CB  VAL A 327      23.371   6.869 -26.326  1.00  0.330          C  
ATOM   5183  CG1 VAL A 327      23.491   5.716 -27.261  1.00  0.330          C  
ATOM   5184  CG2 VAL A 327      21.919   7.119 -25.936  1.00  0.330          C  
ATOM   5185  H   VAL A 327      24.409   8.690 -24.418  1.00  0.280          H  
ATOM   5186  HA  VAL A 327      23.804   5.727 -24.558  1.00  0.290          H  
ATOM   5187  HB  VAL A 327      23.761   7.719 -26.847  1.00  0.400          H  
ATOM   5188 1HG1 VAL A 327      22.918   5.934 -28.149  1.00  0.400          H  
ATOM   5189 2HG1 VAL A 327      24.525   5.562 -27.545  1.00  0.400          H  
ATOM   5190 3HG1 VAL A 327      23.109   4.814 -26.782  1.00  0.400          H  
ATOM   5191 1HG2 VAL A 327      21.333   7.310 -26.830  1.00  0.400          H  
ATOM   5192 2HG2 VAL A 327      21.525   6.248 -25.421  1.00  0.400          H  
ATOM   5193 3HG2 VAL A 327      21.857   7.987 -25.277  1.00  0.400          H  
ATOM   5194  N   ARG A 328      26.092   5.104 -25.178  1.00  0.250          N  
ATOM   5195  CA  ARG A 328      27.473   4.795 -25.483  1.00  0.270          C  
ATOM   5196  C   ARG A 328      27.622   3.485 -26.268  1.00  0.240          C  
ATOM   5197  O   ARG A 328      27.196   2.408 -25.830  1.00  0.290          O  
ATOM   5198  CB  ARG A 328      28.267   4.693 -24.175  1.00  0.370          C  
ATOM   5199  CG  ARG A 328      28.208   5.944 -23.218  1.00  0.370          C  
ATOM   5200  CD  ARG A 328      28.939   7.162 -23.698  1.00  0.370          C  
ATOM   5201  NE  ARG A 328      30.376   6.968 -23.694  1.00  0.370          N  
ATOM   5202  CZ  ARG A 328      31.293   7.768 -24.301  1.00  0.370          C  
ATOM   5203  NH1 ARG A 328      30.959   8.861 -24.987  1.00  0.370          N  
ATOM   5204  NH2 ARG A 328      32.559   7.441 -24.215  1.00  0.370          N  
ATOM   5205  H   ARG A 328      25.482   4.414 -24.729  1.00  0.300          H  
ATOM   5206  HA  ARG A 328      27.891   5.595 -26.090  1.00  0.320          H  
ATOM   5207 1HB  ARG A 328      27.915   3.833 -23.615  1.00  0.440          H  
ATOM   5208 2HB  ARG A 328      29.315   4.528 -24.403  1.00  0.440          H  
ATOM   5209 1HG  ARG A 328      27.184   6.209 -23.064  1.00  0.440          H  
ATOM   5210 2HG  ARG A 328      28.652   5.676 -22.268  1.00  0.440          H  
ATOM   5211 1HD  ARG A 328      28.626   7.408 -24.708  1.00  0.440          H  
ATOM   5212 2HD  ARG A 328      28.705   8.002 -23.043  1.00  0.440          H  
ATOM   5213  HE  ARG A 328      30.744   6.151 -23.170  1.00  0.440          H  
ATOM   5214 1HH1 ARG A 328      29.978   9.165 -25.097  1.00  0.440          H  
ATOM   5215 2HH1 ARG A 328      31.685   9.416 -25.427  1.00  0.440          H  
ATOM   5216 1HH2 ARG A 328      32.834   6.581 -23.706  1.00  0.440          H  
ATOM   5217 2HH2 ARG A 328      33.259   8.000 -24.707  1.00  0.440          H  
ATOM   5218  N   PHE A 329      28.268   3.606 -27.423  1.00  0.220          N  
ATOM   5219  CA  PHE A 329      28.585   2.500 -28.323  1.00  0.220          C  
ATOM   5220  C   PHE A 329      30.039   2.703 -28.763  1.00  0.210          C  
ATOM   5221  O   PHE A 329      30.523   3.831 -28.658  1.00  0.200          O  
ATOM   5222  CB  PHE A 329      27.645   2.428 -29.542  1.00  0.310          C  
ATOM   5223  CG  PHE A 329      26.190   2.121 -29.253  1.00  0.310          C  
ATOM   5224  CD1 PHE A 329      25.244   3.117 -29.154  1.00  0.310          C  
ATOM   5225  CD2 PHE A 329      25.769   0.802 -29.099  1.00  0.310          C  
ATOM   5226  CE1 PHE A 329      23.922   2.797 -28.919  1.00  0.310          C  
ATOM   5227  CE2 PHE A 329      24.436   0.496 -28.860  1.00  0.310          C  
ATOM   5228  CZ  PHE A 329      23.518   1.496 -28.774  1.00  0.310          C  
ATOM   5229  H   PHE A 329      28.569   4.536 -27.680  1.00  0.260          H  
ATOM   5230  HA  PHE A 329      28.479   1.581 -27.757  1.00  0.260          H  
ATOM   5231 1HB  PHE A 329      27.678   3.384 -30.062  1.00  0.370          H  
ATOM   5232 2HB  PHE A 329      27.996   1.690 -30.248  1.00  0.370          H  
ATOM   5233  HD1 PHE A 329      25.542   4.163 -29.279  1.00  0.370          H  
ATOM   5234  HD2 PHE A 329      26.504   0.003 -29.172  1.00  0.370          H  
ATOM   5235  HE1 PHE A 329      23.200   3.576 -28.858  1.00  0.370          H  
ATOM   5236  HE2 PHE A 329      24.111  -0.536 -28.744  1.00  0.370          H  
ATOM   5237  HZ  PHE A 329      22.464   1.259 -28.590  1.00  0.370          H  
ATOM   5238  N   PRO A 330      30.776   1.663 -29.208  1.00  0.210          N  
ATOM   5239  CA  PRO A 330      32.128   1.742 -29.722  1.00  0.210          C  
ATOM   5240  C   PRO A 330      32.135   2.644 -30.932  1.00  0.220          C  
ATOM   5241  O   PRO A 330      31.136   2.723 -31.660  1.00  0.230          O  
ATOM   5242  CB  PRO A 330      32.447   0.292 -30.104  1.00  0.320          C  
ATOM   5243  CG  PRO A 330      31.496  -0.532 -29.299  1.00  0.320          C  
ATOM   5244  CD  PRO A 330      30.249   0.305 -29.236  1.00  0.320          C  
ATOM   5245  HA  PRO A 330      32.806   2.118 -28.937  1.00  0.250          H  
ATOM   5246 1HB  PRO A 330      32.324   0.148 -31.175  1.00  0.380          H  
ATOM   5247 2HB  PRO A 330      33.497   0.068 -29.871  1.00  0.380          H  
ATOM   5248 1HG  PRO A 330      31.321  -1.513 -29.787  1.00  0.380          H  
ATOM   5249 2HG  PRO A 330      31.922  -0.747 -28.310  1.00  0.380          H  
ATOM   5250 1HD  PRO A 330      29.695   0.178 -30.137  1.00  0.380          H  
ATOM   5251 2HD  PRO A 330      29.709   0.027 -28.372  1.00  0.380          H  
ATOM   5252  N   ASN A 331      33.246   3.313 -31.192  1.00  0.220          N  
ATOM   5253  CA  ASN A 331      33.235   4.167 -32.363  1.00  0.210          C  
ATOM   5254  C   ASN A 331      33.438   3.342 -33.620  1.00  0.210          C  
ATOM   5255  O   ASN A 331      34.559   2.982 -33.987  1.00  0.180          O  
ATOM   5256  CB  ASN A 331      34.305   5.242 -32.264  1.00  0.300          C  
ATOM   5257  CG  ASN A 331      34.255   6.232 -33.417  1.00  0.300          C  
ATOM   5258  OD1 ASN A 331      33.381   6.142 -34.288  1.00  0.300          O  
ATOM   5259  ND2 ASN A 331      35.176   7.168 -33.431  1.00  0.300          N  
ATOM   5260  H   ASN A 331      34.059   3.238 -30.594  1.00  0.260          H  
ATOM   5261  HA  ASN A 331      32.259   4.648 -32.440  1.00  0.250          H  
ATOM   5262 1HB  ASN A 331      34.183   5.787 -31.327  1.00  0.360          H  
ATOM   5263 2HB  ASN A 331      35.289   4.775 -32.246  1.00  0.360          H  
ATOM   5264 1HD2 ASN A 331      35.191   7.846 -34.168  1.00  0.360          H  
ATOM   5265 2HD2 ASN A 331      35.865   7.203 -32.708  1.00  0.360          H  
ATOM   5266  N   ILE A 332      32.331   3.083 -34.288  1.00  0.240          N  
ATOM   5267  CA  ILE A 332      32.310   2.279 -35.493  1.00  0.230          C  
ATOM   5268  C   ILE A 332      31.879   3.141 -36.670  1.00  0.230          C  
ATOM   5269  O   ILE A 332      30.805   3.740 -36.643  1.00  0.240          O  
ATOM   5270  CB  ILE A 332      31.328   1.111 -35.351  1.00  0.330          C  
ATOM   5271  CG1 ILE A 332      31.703   0.219 -34.148  1.00  0.330          C  
ATOM   5272  CG2 ILE A 332      31.385   0.290 -36.605  1.00  0.330          C  
ATOM   5273  CD1 ILE A 332      30.620  -0.793 -33.738  1.00  0.330          C  
ATOM   5274  H   ILE A 332      31.471   3.398 -33.840  1.00  0.290          H  
ATOM   5275  HA  ILE A 332      33.311   1.895 -35.685  1.00  0.280          H  
ATOM   5276  HB  ILE A 332      30.318   1.489 -35.199  1.00  0.390          H  
ATOM   5277 1HG1 ILE A 332      32.615  -0.325 -34.383  1.00  0.390          H  
ATOM   5278 2HG1 ILE A 332      31.895   0.854 -33.303  1.00  0.390          H  
ATOM   5279 1HG2 ILE A 332      30.709  -0.495 -36.489  1.00  0.390          H  
ATOM   5280 2HG2 ILE A 332      31.104   0.873 -37.471  1.00  0.390          H  
ATOM   5281 3HG2 ILE A 332      32.389  -0.108 -36.750  1.00  0.390          H  
ATOM   5282 1HD1 ILE A 332      30.962  -1.366 -32.875  1.00  0.390          H  
ATOM   5283 2HD1 ILE A 332      29.715  -0.254 -33.470  1.00  0.390          H  
ATOM   5284 3HD1 ILE A 332      30.399  -1.480 -34.545  1.00  0.390          H  
ATOM   5285  N   THR A 333      32.698   3.172 -37.717  1.00  0.220          N  
ATOM   5286  CA  THR A 333      32.398   3.987 -38.890  1.00  0.210          C  
ATOM   5287  C   THR A 333      32.050   3.172 -40.141  1.00  0.200          C  
ATOM   5288  O   THR A 333      31.747   3.737 -41.193  1.00  0.200          O  
ATOM   5289  CB  THR A 333      33.595   4.901 -39.190  1.00  0.300          C  
ATOM   5290  OG1 THR A 333      34.751   4.094 -39.475  1.00  0.300          O  
ATOM   5291  CG2 THR A 333      33.886   5.767 -37.952  1.00  0.300          C  
ATOM   5292  H   THR A 333      33.577   2.673 -37.667  1.00  0.260          H  
ATOM   5293  HA  THR A 333      31.539   4.616 -38.657  1.00  0.250          H  
ATOM   5294  HB  THR A 333      33.374   5.539 -40.045  1.00  0.360          H  
ATOM   5295  HG1 THR A 333      34.677   3.736 -40.372  1.00  0.360          H  
ATOM   5296 1HG2 THR A 333      34.736   6.414 -38.153  1.00  0.360          H  
ATOM   5297 2HG2 THR A 333      33.012   6.376 -37.722  1.00  0.360          H  
ATOM   5298 3HG2 THR A 333      34.114   5.135 -37.093  1.00  0.360          H  
ATOM   5299  N   ASN A 334      32.124   1.852 -40.036  1.00  0.210          N  
ATOM   5300  CA  ASN A 334      31.865   0.966 -41.170  1.00  0.200          C  
ATOM   5301  C   ASN A 334      30.400   0.557 -41.228  1.00  0.210          C  
ATOM   5302  O   ASN A 334      29.761   0.420 -40.190  1.00  0.230          O  
ATOM   5303  CB  ASN A 334      32.685  -0.300 -41.046  1.00  0.280          C  
ATOM   5304  CG  ASN A 334      34.147  -0.094 -41.077  1.00  0.280          C  
ATOM   5305  OD1 ASN A 334      34.696   0.714 -41.840  1.00  0.280          O  
ATOM   5306  ND2 ASN A 334      34.815  -0.842 -40.231  1.00  0.280          N  
ATOM   5307  H   ASN A 334      32.364   1.466 -39.137  1.00  0.250          H  
ATOM   5308  HA  ASN A 334      32.109   1.488 -42.097  1.00  0.240          H  
ATOM   5309 1HB  ASN A 334      32.439  -0.785 -40.113  1.00  0.340          H  
ATOM   5310 2HB  ASN A 334      32.407  -0.988 -41.845  1.00  0.340          H  
ATOM   5311 1HD2 ASN A 334      35.812  -0.778 -40.180  1.00  0.340          H  
ATOM   5312 2HD2 ASN A 334      34.308  -1.498 -39.618  1.00  0.340          H  
ATOM   5313  N   LEU A 335      29.883   0.309 -42.428  1.00  0.210          N  
ATOM   5314  CA  LEU A 335      28.521  -0.207 -42.598  1.00  0.220          C  
ATOM   5315  C   LEU A 335      28.607  -1.707 -42.786  1.00  0.230          C  
ATOM   5316  O   LEU A 335      29.457  -2.182 -43.542  1.00  0.240          O  
ATOM   5317  CB  LEU A 335      27.821   0.431 -43.824  1.00  0.300          C  
ATOM   5318  CG  LEU A 335      26.335  -0.083 -44.167  1.00  0.300          C  
ATOM   5319  CD1 LEU A 335      25.346   0.336 -43.077  1.00  0.300          C  
ATOM   5320  CD2 LEU A 335      25.889   0.472 -45.514  1.00  0.300          C  
ATOM   5321  H   LEU A 335      30.454   0.468 -43.248  1.00  0.250          H  
ATOM   5322  HA  LEU A 335      27.944  -0.001 -41.698  1.00  0.260          H  
ATOM   5323 1HB  LEU A 335      27.770   1.505 -43.667  1.00  0.360          H  
ATOM   5324 2HB  LEU A 335      28.438   0.243 -44.702  1.00  0.360          H  
ATOM   5325  HG  LEU A 335      26.337  -1.167 -44.220  1.00  0.360          H  
ATOM   5326 1HD1 LEU A 335      24.348  -0.038 -43.333  1.00  0.360          H  
ATOM   5327 2HD1 LEU A 335      25.646  -0.078 -42.127  1.00  0.360          H  
ATOM   5328 3HD1 LEU A 335      25.318   1.422 -43.004  1.00  0.360          H  
ATOM   5329 1HD2 LEU A 335      24.887   0.101 -45.742  1.00  0.360          H  
ATOM   5330 2HD2 LEU A 335      25.873   1.562 -45.477  1.00  0.360          H  
ATOM   5331 3HD2 LEU A 335      26.583   0.145 -46.288  1.00  0.360          H  
ATOM   5332  N   CYS A 336      27.747  -2.464 -42.113  1.00  0.240          N  
ATOM   5333  CA  CYS A 336      27.789  -3.909 -42.280  1.00  0.250          C  
ATOM   5334  C   CYS A 336      27.559  -4.268 -43.742  1.00  0.270          C  
ATOM   5335  O   CYS A 336      26.782  -3.610 -44.435  1.00  0.290          O  
ATOM   5336  CB  CYS A 336      26.755  -4.588 -41.377  1.00  0.350          C  
ATOM   5337  SG  CYS A 336      27.093  -4.417 -39.602  1.00  0.350          S  
ATOM   5338  H   CYS A 336      27.072  -2.057 -41.467  1.00  0.290          H  
ATOM   5339  HA  CYS A 336      28.776  -4.250 -41.990  1.00  0.300          H  
ATOM   5340 1HB  CYS A 336      25.781  -4.147 -41.564  1.00  0.420          H  
ATOM   5341 2HB  CYS A 336      26.672  -5.643 -41.606  1.00  0.420          H  
ATOM   5342  N   PRO A 337      28.170  -5.356 -44.247  1.00  0.300          N  
ATOM   5343  CA  PRO A 337      28.147  -5.774 -45.640  1.00  0.330          C  
ATOM   5344  C   PRO A 337      26.813  -6.337 -46.127  1.00  0.310          C  
ATOM   5345  O   PRO A 337      26.713  -7.486 -46.562  1.00  0.330          O  
ATOM   5346  CB  PRO A 337      29.257  -6.837 -45.648  1.00  0.490          C  
ATOM   5347  CG  PRO A 337      29.217  -7.439 -44.268  1.00  0.490          C  
ATOM   5348  CD  PRO A 337      28.948  -6.270 -43.361  1.00  0.490          C  
ATOM   5349  HA  PRO A 337      28.445  -4.917 -46.263  1.00  0.400          H  
ATOM   5350 1HB  PRO A 337      29.082  -7.564 -46.432  1.00  0.590          H  
ATOM   5351 2HB  PRO A 337      30.226  -6.366 -45.879  1.00  0.590          H  
ATOM   5352 1HG  PRO A 337      28.428  -8.211 -44.214  1.00  0.590          H  
ATOM   5353 2HG  PRO A 337      30.169  -7.935 -44.040  1.00  0.590          H  
ATOM   5354 1HD  PRO A 337      28.379  -6.620 -42.507  1.00  0.590          H  
ATOM   5355 2HD  PRO A 337      29.907  -5.810 -43.069  1.00  0.590          H  
ATOM   5356  N   PHE A 338      25.799  -5.477 -46.130  1.00  0.300          N  
ATOM   5357  CA  PHE A 338      24.447  -5.843 -46.529  1.00  0.280          C  
ATOM   5358  C   PHE A 338      24.419  -6.203 -48.007  1.00  0.300          C  
ATOM   5359  O   PHE A 338      23.651  -7.067 -48.440  1.00  0.310          O  
ATOM   5360  CB  PHE A 338      23.496  -4.667 -46.268  1.00  0.400          C  
ATOM   5361  CG  PHE A 338      23.156  -4.432 -44.804  1.00  0.400          C  
ATOM   5362  CD1 PHE A 338      23.751  -3.408 -44.073  1.00  0.400          C  
ATOM   5363  CD2 PHE A 338      22.237  -5.226 -44.169  1.00  0.400          C  
ATOM   5364  CE1 PHE A 338      23.426  -3.204 -42.750  1.00  0.400          C  
ATOM   5365  CE2 PHE A 338      21.910  -5.029 -42.847  1.00  0.400          C  
ATOM   5366  CZ  PHE A 338      22.508  -4.017 -42.136  1.00  0.400          C  
ATOM   5367  H   PHE A 338      25.979  -4.544 -45.761  1.00  0.360          H  
ATOM   5368  HA  PHE A 338      24.130  -6.705 -45.942  1.00  0.340          H  
ATOM   5369 1HB  PHE A 338      23.944  -3.754 -46.654  1.00  0.480          H  
ATOM   5370 2HB  PHE A 338      22.577  -4.818 -46.811  1.00  0.480          H  
ATOM   5371  HD1 PHE A 338      24.482  -2.755 -44.552  1.00  0.480          H  
ATOM   5372  HD2 PHE A 338      21.765  -6.016 -44.729  1.00  0.480          H  
ATOM   5373  HE1 PHE A 338      23.901  -2.397 -42.198  1.00  0.480          H  
ATOM   5374  HE2 PHE A 338      21.174  -5.675 -42.366  1.00  0.480          H  
ATOM   5375  HZ  PHE A 338      22.247  -3.862 -41.093  1.00  0.480          H  
ATOM   5376  N   GLY A 339      25.325  -5.591 -48.777  1.00  0.320          N  
ATOM   5377  CA  GLY A 339      25.437  -5.828 -50.211  1.00  0.340          C  
ATOM   5378  C   GLY A 339      26.124  -7.158 -50.545  1.00  0.350          C  
ATOM   5379  O   GLY A 339      26.215  -7.533 -51.713  1.00  0.370          O  
ATOM   5380  H   GLY A 339      25.917  -4.882 -48.364  1.00  0.380          H  
ATOM   5381 1HA  GLY A 339      24.446  -5.801 -50.655  1.00  0.410          H  
ATOM   5382 2HA  GLY A 339      26.001  -5.011 -50.661  1.00  0.410          H  
ATOM   5383  N   GLU A 340      26.662  -7.844 -49.532  1.00  0.340          N  
ATOM   5384  CA  GLU A 340      27.308  -9.131 -49.740  1.00  0.340          C  
ATOM   5385  C   GLU A 340      26.405 -10.225 -49.188  1.00  0.340          C  
ATOM   5386  O   GLU A 340      26.330 -11.320 -49.743  1.00  0.370          O  
ATOM   5387  CB  GLU A 340      28.662  -9.203 -49.037  1.00  0.480          C  
ATOM   5388  CG  GLU A 340      29.727  -8.218 -49.528  1.00  0.480          C  
ATOM   5389  CD  GLU A 340      31.026  -8.378 -48.765  1.00  0.480          C  
ATOM   5390  OE1 GLU A 340      31.016  -9.104 -47.790  1.00  0.480          O  
ATOM   5391  OE2 GLU A 340      32.009  -7.793 -49.143  1.00  0.480          O  
ATOM   5392  H   GLU A 340      26.587  -7.492 -48.582  1.00  0.410          H  
ATOM   5393  HA  GLU A 340      27.446  -9.299 -50.808  1.00  0.410          H  
ATOM   5394 1HB  GLU A 340      28.507  -9.047 -47.981  1.00  0.570          H  
ATOM   5395 2HB  GLU A 340      29.068 -10.207 -49.151  1.00  0.570          H  
ATOM   5396 1HG  GLU A 340      29.907  -8.384 -50.589  1.00  0.570          H  
ATOM   5397 2HG  GLU A 340      29.353  -7.203 -49.400  1.00  0.570          H  
ATOM   5398  N   VAL A 341      25.701  -9.904 -48.096  1.00  0.330          N  
ATOM   5399  CA  VAL A 341      24.814 -10.836 -47.415  1.00  0.330          C  
ATOM   5400  C   VAL A 341      23.474 -11.015 -48.137  1.00  0.320          C  
ATOM   5401  O   VAL A 341      23.021 -12.142 -48.325  1.00  0.320          O  
ATOM   5402  CB  VAL A 341      24.570 -10.385 -45.947  1.00  0.460          C  
ATOM   5403  CG1 VAL A 341      23.520 -11.275 -45.267  1.00  0.460          C  
ATOM   5404  CG2 VAL A 341      25.879 -10.468 -45.150  1.00  0.460          C  
ATOM   5405  H   VAL A 341      25.852  -8.984 -47.683  1.00  0.400          H  
ATOM   5406  HA  VAL A 341      25.313 -11.804 -47.384  1.00  0.400          H  
ATOM   5407  HB  VAL A 341      24.203  -9.358 -45.950  1.00  0.550          H  
ATOM   5408 1HG1 VAL A 341      23.365 -10.935 -44.244  1.00  0.550          H  
ATOM   5409 2HG1 VAL A 341      22.575 -11.225 -45.799  1.00  0.550          H  
ATOM   5410 3HG1 VAL A 341      23.866 -12.307 -45.255  1.00  0.550          H  
ATOM   5411 1HG2 VAL A 341      25.705 -10.137 -44.129  1.00  0.550          H  
ATOM   5412 2HG2 VAL A 341      26.222 -11.497 -45.147  1.00  0.550          H  
ATOM   5413 3HG2 VAL A 341      26.636  -9.833 -45.612  1.00  0.550          H  
ATOM   5414  N   PHE A 342      22.821  -9.918 -48.538  1.00  0.330          N  
ATOM   5415  CA  PHE A 342      21.503 -10.043 -49.144  1.00  0.330          C  
ATOM   5416  C   PHE A 342      21.505  -9.838 -50.661  1.00  0.340          C  
ATOM   5417  O   PHE A 342      20.477 -10.008 -51.315  1.00  0.340          O  
ATOM   5418  CB  PHE A 342      20.569  -9.027 -48.481  1.00  0.460          C  
ATOM   5419  CG  PHE A 342      20.400  -9.266 -46.992  1.00  0.460          C  
ATOM   5420  CD1 PHE A 342      21.167  -8.562 -46.079  1.00  0.460          C  
ATOM   5421  CD2 PHE A 342      19.492 -10.182 -46.507  1.00  0.460          C  
ATOM   5422  CE1 PHE A 342      21.023  -8.783 -44.720  1.00  0.460          C  
ATOM   5423  CE2 PHE A 342      19.348 -10.398 -45.161  1.00  0.460          C  
ATOM   5424  CZ  PHE A 342      20.111  -9.701 -44.268  1.00  0.460          C  
ATOM   5425  H   PHE A 342      23.206  -8.978 -48.407  1.00  0.400          H  
ATOM   5426  HA  PHE A 342      21.131 -11.042 -48.939  1.00  0.400          H  
ATOM   5427 1HB  PHE A 342      20.970  -8.021 -48.625  1.00  0.550          H  
ATOM   5428 2HB  PHE A 342      19.589  -9.066 -48.953  1.00  0.550          H  
ATOM   5429  HD1 PHE A 342      21.894  -7.836 -46.445  1.00  0.550          H  
ATOM   5430  HD2 PHE A 342      18.886 -10.735 -47.202  1.00  0.550          H  
ATOM   5431  HE1 PHE A 342      21.635  -8.233 -44.007  1.00  0.550          H  
ATOM   5432  HE2 PHE A 342      18.633 -11.125 -44.803  1.00  0.550          H  
ATOM   5433  HZ  PHE A 342      19.995  -9.879 -43.202  1.00  0.550          H  
ATOM   5434  N   ASN A 343      22.651  -9.467 -51.229  1.00  0.350          N  
ATOM   5435  CA  ASN A 343      22.737  -9.181 -52.660  1.00  0.370          C  
ATOM   5436  C   ASN A 343      23.874  -9.925 -53.358  1.00  0.390          C  
ATOM   5437  O   ASN A 343      24.415  -9.457 -54.359  1.00  0.410          O  
ATOM   5438  CB  ASN A 343      22.855  -7.690 -52.854  1.00  0.510          C  
ATOM   5439  CG  ASN A 343      21.603  -6.961 -52.472  1.00  0.510          C  
ATOM   5440  OD1 ASN A 343      20.668  -6.875 -53.275  1.00  0.510          O  
ATOM   5441  ND2 ASN A 343      21.540  -6.450 -51.262  1.00  0.510          N  
ATOM   5442  H   ASN A 343      23.480  -9.364 -50.656  1.00  0.420          H  
ATOM   5443  HA  ASN A 343      21.813  -9.513 -53.133  1.00  0.440          H  
ATOM   5444 1HB  ASN A 343      23.674  -7.320 -52.263  1.00  0.610          H  
ATOM   5445 2HB  ASN A 343      23.082  -7.474 -53.897  1.00  0.610          H  
ATOM   5446 1HD2 ASN A 343      20.713  -5.969 -50.980  1.00  0.610          H  
ATOM   5447 2HD2 ASN A 343      22.300  -6.565 -50.611  1.00  0.610          H  
ATOM   5448  N   ALA A 344      24.222 -11.090 -52.832  1.00  0.370          N  
ATOM   5449  CA  ALA A 344      25.266 -11.924 -53.407  1.00  0.390          C  
ATOM   5450  C   ALA A 344      24.888 -12.385 -54.806  1.00  0.400          C  
ATOM   5451  O   ALA A 344      23.713 -12.623 -55.096  1.00  0.400          O  
ATOM   5452  CB  ALA A 344      25.536 -13.138 -52.531  1.00  0.540          C  
ATOM   5453  H   ALA A 344      23.749 -11.391 -51.990  1.00  0.440          H  
ATOM   5454  HA  ALA A 344      26.175 -11.326 -53.476  1.00  0.470          H  
ATOM   5455 1HB  ALA A 344      26.336 -13.733 -52.968  1.00  0.650          H  
ATOM   5456 2HB  ALA A 344      25.829 -12.818 -51.545  1.00  0.650          H  
ATOM   5457 3HB  ALA A 344      24.670 -13.743 -52.454  1.00  0.650          H  
ATOM   5458  N   THR A 345      25.899 -12.540 -55.663  1.00  0.420          N  
ATOM   5459  CA  THR A 345      25.723 -13.055 -57.016  1.00  0.430          C  
ATOM   5460  C   THR A 345      25.192 -14.490 -56.954  1.00  0.420          C  
ATOM   5461  O   THR A 345      24.288 -14.878 -57.708  1.00  0.420          O  
ATOM   5462  CB  THR A 345      27.068 -13.010 -57.788  1.00  0.600          C  
ATOM   5463  OG1 THR A 345      27.535 -11.655 -57.864  1.00  0.600          O  
ATOM   5464  CG2 THR A 345      26.879 -13.524 -59.198  1.00  0.600          C  
ATOM   5465  H   THR A 345      26.829 -12.275 -55.375  1.00  0.500          H  
ATOM   5466  HA  THR A 345      24.992 -12.435 -57.535  1.00  0.520          H  
ATOM   5467  HB  THR A 345      27.808 -13.620 -57.272  1.00  0.720          H  
ATOM   5468  HG1 THR A 345      28.436 -11.643 -58.206  1.00  0.720          H  
ATOM   5469 1HG2 THR A 345      27.826 -13.479 -59.730  1.00  0.720          H  
ATOM   5470 2HG2 THR A 345      26.542 -14.531 -59.173  1.00  0.720          H  
ATOM   5471 3HG2 THR A 345      26.144 -12.909 -59.713  1.00  0.720          H  
ATOM   5472  N   ARG A 346      25.776 -15.278 -56.049  1.00  0.410          N  
ATOM   5473  CA  ARG A 346      25.396 -16.667 -55.845  1.00  0.400          C  
ATOM   5474  C   ARG A 346      25.277 -17.009 -54.368  1.00  0.380          C  
ATOM   5475  O   ARG A 346      26.054 -16.540 -53.534  1.00  0.380          O  
ATOM   5476  CB  ARG A 346      26.404 -17.625 -56.472  1.00  0.560          C  
ATOM   5477  CG  ARG A 346      26.540 -17.563 -57.989  1.00  0.560          C  
ATOM   5478  CD  ARG A 346      25.340 -18.101 -58.693  1.00  0.560          C  
ATOM   5479  NE  ARG A 346      25.524 -18.112 -60.133  1.00  0.560          N  
ATOM   5480  CZ  ARG A 346      25.244 -17.085 -60.973  1.00  0.560          C  
ATOM   5481  NH1 ARG A 346      24.747 -15.937 -60.533  1.00  0.560          N  
ATOM   5482  NH2 ARG A 346      25.475 -17.238 -62.270  1.00  0.560          N  
ATOM   5483  H   ARG A 346      26.523 -14.890 -55.493  1.00  0.490          H  
ATOM   5484  HA  ARG A 346      24.418 -16.829 -56.296  1.00  0.480          H  
ATOM   5485 1HB  ARG A 346      27.388 -17.430 -56.052  1.00  0.680          H  
ATOM   5486 2HB  ARG A 346      26.136 -18.650 -56.205  1.00  0.680          H  
ATOM   5487 1HG  ARG A 346      26.699 -16.552 -58.295  1.00  0.680          H  
ATOM   5488 2HG  ARG A 346      27.396 -18.162 -58.292  1.00  0.680          H  
ATOM   5489 1HD  ARG A 346      25.167 -19.127 -58.366  1.00  0.680          H  
ATOM   5490 2HD  ARG A 346      24.463 -17.505 -58.468  1.00  0.680          H  
ATOM   5491  HE  ARG A 346      25.900 -18.957 -60.541  1.00  0.680          H  
ATOM   5492 1HH1 ARG A 346      24.560 -15.768 -59.528  1.00  0.680          H  
ATOM   5493 2HH1 ARG A 346      24.550 -15.195 -61.187  1.00  0.680          H  
ATOM   5494 1HH2 ARG A 346      25.857 -18.109 -62.616  1.00  0.680          H  
ATOM   5495 2HH2 ARG A 346      25.276 -16.486 -62.913  1.00  0.680          H  
ATOM   5496  N   PHE A 347      24.308 -17.865 -54.082  1.00  0.360          N  
ATOM   5497  CA  PHE A 347      24.024 -18.419 -52.769  1.00  0.350          C  
ATOM   5498  C   PHE A 347      24.338 -19.905 -52.759  1.00  0.340          C  
ATOM   5499  O   PHE A 347      24.327 -20.549 -53.806  1.00  0.340          O  
ATOM   5500  CB  PHE A 347      22.571 -18.140 -52.400  1.00  0.490          C  
ATOM   5501  CG  PHE A 347      22.285 -16.714 -51.990  1.00  0.490          C  
ATOM   5502  CD1 PHE A 347      22.365 -15.642 -52.867  1.00  0.490          C  
ATOM   5503  CD2 PHE A 347      21.897 -16.460 -50.688  1.00  0.490          C  
ATOM   5504  CE1 PHE A 347      22.103 -14.359 -52.425  1.00  0.490          C  
ATOM   5505  CE2 PHE A 347      21.624 -15.179 -50.251  1.00  0.490          C  
ATOM   5506  CZ  PHE A 347      21.737 -14.128 -51.117  1.00  0.490          C  
ATOM   5507  H   PHE A 347      23.721 -18.178 -54.845  1.00  0.430          H  
ATOM   5508  HA  PHE A 347      24.666 -17.929 -52.034  1.00  0.420          H  
ATOM   5509 1HB  PHE A 347      21.940 -18.377 -53.255  1.00  0.590          H  
ATOM   5510 2HB  PHE A 347      22.290 -18.794 -51.576  1.00  0.590          H  
ATOM   5511  HD1 PHE A 347      22.652 -15.796 -53.905  1.00  0.590          H  
ATOM   5512  HD2 PHE A 347      21.812 -17.299 -49.988  1.00  0.590          H  
ATOM   5513  HE1 PHE A 347      22.196 -13.522 -53.120  1.00  0.590          H  
ATOM   5514  HE2 PHE A 347      21.329 -15.008 -49.211  1.00  0.590          H  
ATOM   5515  HZ  PHE A 347      21.537 -13.115 -50.771  1.00  0.590          H  
ATOM   5516  N   ALA A 348      24.692 -20.429 -51.598  1.00  0.340          N  
ATOM   5517  CA  ALA A 348      25.000 -21.846 -51.447  1.00  0.330          C  
ATOM   5518  C   ALA A 348      23.782 -22.752 -51.439  1.00  0.310          C  
ATOM   5519  O   ALA A 348      22.669 -22.338 -51.089  1.00  0.310          O  
ATOM   5520  CB  ALA A 348      25.752 -22.090 -50.160  1.00  0.470          C  
ATOM   5521  H   ALA A 348      24.730 -19.827 -50.787  1.00  0.410          H  
ATOM   5522  HA  ALA A 348      25.627 -22.140 -52.288  1.00  0.400          H  
ATOM   5523 1HB  ALA A 348      26.001 -23.146 -50.081  1.00  0.560          H  
ATOM   5524 2HB  ALA A 348      26.644 -21.514 -50.156  1.00  0.560          H  
ATOM   5525 3HB  ALA A 348      25.130 -21.806 -49.320  1.00  0.560          H  
ATOM   5526  N   SER A 349      24.039 -24.001 -51.815  1.00  0.300          N  
ATOM   5527  CA  SER A 349      23.116 -25.112 -51.687  1.00  0.310          C  
ATOM   5528  C   SER A 349      22.880 -25.291 -50.206  1.00  0.340          C  
ATOM   5529  O   SER A 349      23.785 -25.049 -49.418  1.00  0.350          O  
ATOM   5530  CB  SER A 349      23.747 -26.355 -52.264  1.00  0.430          C  
ATOM   5531  OG  SER A 349      23.933 -26.257 -53.642  1.00  0.430          O  
ATOM   5532  H   SER A 349      24.963 -24.206 -52.170  1.00  0.360          H  
ATOM   5533  HA  SER A 349      22.173 -24.881 -52.180  1.00  0.370          H  
ATOM   5534 1HB  SER A 349      24.705 -26.527 -51.776  1.00  0.520          H  
ATOM   5535 2HB  SER A 349      23.129 -27.179 -52.053  1.00  0.520          H  
ATOM   5536  HG  SER A 349      24.629 -26.887 -53.876  1.00  0.520          H  
ATOM   5537  N   VAL A 350      21.713 -25.745 -49.781  1.00  0.360          N  
ATOM   5538  CA  VAL A 350      21.538 -25.824 -48.333  1.00  0.360          C  
ATOM   5539  C   VAL A 350      22.434 -26.883 -47.768  1.00  0.370          C  
ATOM   5540  O   VAL A 350      23.002 -26.703 -46.695  1.00  0.450          O  
ATOM   5541  CB  VAL A 350      20.153 -26.199 -47.852  1.00  0.500          C  
ATOM   5542  CG1 VAL A 350      20.143 -26.247 -46.293  1.00  0.500          C  
ATOM   5543  CG2 VAL A 350      19.255 -25.319 -48.294  1.00  0.500          C  
ATOM   5544  H   VAL A 350      20.979 -25.987 -50.436  1.00  0.430          H  
ATOM   5545  HA  VAL A 350      21.817 -24.871 -47.892  1.00  0.430          H  
ATOM   5546  HB  VAL A 350      19.905 -27.197 -48.218  1.00  0.600          H  
ATOM   5547 1HG1 VAL A 350      19.167 -26.518 -45.957  1.00  0.600          H  
ATOM   5548 2HG1 VAL A 350      20.845 -26.925 -45.883  1.00  0.600          H  
ATOM   5549 3HG1 VAL A 350      20.387 -25.252 -45.912  1.00  0.600          H  
ATOM   5550 1HG2 VAL A 350      18.327 -25.648 -47.920  1.00  0.600          H  
ATOM   5551 2HG2 VAL A 350      19.493 -24.381 -47.932  1.00  0.600          H  
ATOM   5552 3HG2 VAL A 350      19.262 -25.306 -49.354  1.00  0.600          H  
ATOM   5553  N   TYR A 351      22.561 -28.026 -48.452  1.00  0.340          N  
ATOM   5554  CA  TYR A 351      23.354 -29.123 -47.884  1.00  0.340          C  
ATOM   5555  C   TYR A 351      24.771 -28.635 -47.536  1.00  0.340          C  
ATOM   5556  O   TYR A 351      25.470 -29.266 -46.745  1.00  0.330          O  
ATOM   5557  CB  TYR A 351      23.450 -30.328 -48.829  1.00  0.480          C  
ATOM   5558  CG  TYR A 351      24.604 -30.299 -49.784  1.00  0.480          C  
ATOM   5559  CD1 TYR A 351      25.750 -31.001 -49.472  1.00  0.480          C  
ATOM   5560  CD2 TYR A 351      24.552 -29.573 -50.906  1.00  0.480          C  
ATOM   5561  CE1 TYR A 351      26.827 -30.976 -50.322  1.00  0.480          C  
ATOM   5562  CE2 TYR A 351      25.628 -29.529 -51.757  1.00  0.480          C  
ATOM   5563  CZ  TYR A 351      26.756 -30.229 -51.475  1.00  0.480          C  
ATOM   5564  OH  TYR A 351      27.819 -30.179 -52.341  1.00  0.480          O  
ATOM   5565  H   TYR A 351      22.104 -28.142 -49.363  1.00  0.410          H  
ATOM   5566  HA  TYR A 351      22.877 -29.449 -46.958  1.00  0.410          H  
ATOM   5567 1HB  TYR A 351      23.518 -31.243 -48.239  1.00  0.570          H  
ATOM   5568 2HB  TYR A 351      22.535 -30.394 -49.415  1.00  0.570          H  
ATOM   5569  HD1 TYR A 351      25.788 -31.583 -48.552  1.00  0.570          H  
ATOM   5570  HD2 TYR A 351      23.669 -29.029 -51.124  1.00  0.570          H  
ATOM   5571  HE1 TYR A 351      27.729 -31.539 -50.085  1.00  0.570          H  
ATOM   5572  HE2 TYR A 351      25.582 -28.935 -52.665  1.00  0.570          H  
ATOM   5573  HH  TYR A 351      28.533 -30.731 -52.009  1.00  0.570          H  
ATOM   5574  N   ALA A 352      25.205 -27.547 -48.186  1.00  0.360          N  
ATOM   5575  CA  ALA A 352      26.497 -26.943 -48.050  1.00  0.340          C  
ATOM   5576  C   ALA A 352      26.344 -25.452 -47.784  1.00  0.330          C  
ATOM   5577  O   ALA A 352      27.030 -24.640 -48.404  1.00  0.320          O  
ATOM   5578  CB  ALA A 352      27.288 -27.166 -49.326  1.00  0.480          C  
ATOM   5579  H   ALA A 352      24.552 -27.043 -48.779  1.00  0.430          H  
ATOM   5580  HA  ALA A 352      26.996 -27.386 -47.197  1.00  0.410          H  
ATOM   5581 1HB  ALA A 352      28.253 -26.722 -49.248  1.00  0.580          H  
ATOM   5582 2HB  ALA A 352      27.396 -28.218 -49.507  1.00  0.580          H  
ATOM   5583 3HB  ALA A 352      26.751 -26.711 -50.153  1.00  0.580          H  
ATOM   5584  N   TRP A 353      25.457 -25.095 -46.851  1.00  0.360          N  
ATOM   5585  CA  TRP A 353      25.180 -23.695 -46.518  1.00  0.360          C  
ATOM   5586  C   TRP A 353      26.431 -22.925 -46.083  1.00  0.370          C  
ATOM   5587  O   TRP A 353      27.282 -23.460 -45.372  1.00  0.390          O  
ATOM   5588  CB  TRP A 353      24.113 -23.662 -45.402  1.00  0.500          C  
ATOM   5589  CG  TRP A 353      24.427 -24.496 -44.105  1.00  0.500          C  
ATOM   5590  CD1 TRP A 353      24.092 -25.820 -43.855  1.00  0.500          C  
ATOM   5591  CD2 TRP A 353      25.077 -24.036 -42.890  1.00  0.500          C  
ATOM   5592  NE1 TRP A 353      24.498 -26.188 -42.590  1.00  0.500          N  
ATOM   5593  CE2 TRP A 353      25.092 -25.124 -41.987  1.00  0.500          C  
ATOM   5594  CE3 TRP A 353      25.624 -22.821 -42.486  1.00  0.500          C  
ATOM   5595  CZ2 TRP A 353      25.631 -25.017 -40.730  1.00  0.500          C  
ATOM   5596  CZ3 TRP A 353      26.161 -22.741 -41.213  1.00  0.500          C  
ATOM   5597  CH2 TRP A 353      26.163 -23.813 -40.362  1.00  0.500          C  
ATOM   5598  H   TRP A 353      24.875 -25.822 -46.429  1.00  0.430          H  
ATOM   5599  HA  TRP A 353      24.768 -23.214 -47.404  1.00  0.430          H  
ATOM   5600 1HB  TRP A 353      23.952 -22.632 -45.105  1.00  0.600          H  
ATOM   5601 2HB  TRP A 353      23.169 -24.037 -45.806  1.00  0.600          H  
ATOM   5602  HD1 TRP A 353      23.573 -26.484 -44.521  1.00  0.600          H  
ATOM   5603  HE1 TRP A 353      24.349 -27.123 -42.144  1.00  0.600          H  
ATOM   5604  HE3 TRP A 353      25.629 -21.954 -43.148  1.00  0.600          H  
ATOM   5605  HZ2 TRP A 353      25.642 -25.849 -40.046  1.00  0.600          H  
ATOM   5606  HZ3 TRP A 353      26.578 -21.799 -40.900  1.00  0.600          H  
ATOM   5607  HH2 TRP A 353      26.593 -23.710 -39.370  1.00  0.600          H  
ATOM   5608  N   ASN A 354      26.536 -21.646 -46.462  1.00  0.360          N  
ATOM   5609  CA  ASN A 354      27.728 -20.878 -46.100  1.00  0.340          C  
ATOM   5610  C   ASN A 354      27.556 -20.106 -44.819  1.00  0.330          C  
ATOM   5611  O   ASN A 354      26.432 -19.796 -44.431  1.00  0.340          O  
ATOM   5612  CB  ASN A 354      28.171 -19.943 -47.207  1.00  0.480          C  
ATOM   5613  CG  ASN A 354      28.759 -20.648 -48.413  1.00  0.480          C  
ATOM   5614  OD1 ASN A 354      29.324 -21.764 -48.362  1.00  0.480          O  
ATOM   5615  ND2 ASN A 354      28.674 -19.971 -49.532  1.00  0.480          N  
ATOM   5616  H   ASN A 354      25.768 -21.191 -46.970  1.00  0.430          H  
ATOM   5617  HA  ASN A 354      28.543 -21.579 -45.927  1.00  0.410          H  
ATOM   5618 1HB  ASN A 354      27.308 -19.359 -47.538  1.00  0.580          H  
ATOM   5619 2HB  ASN A 354      28.906 -19.240 -46.817  1.00  0.580          H  
ATOM   5620 1HD2 ASN A 354      29.053 -20.354 -50.376  1.00  0.580          H  
ATOM   5621 2HD2 ASN A 354      28.234 -19.073 -49.545  1.00  0.580          H  
ATOM   5622  N   ARG A 355      28.676 -19.762 -44.174  1.00  0.300          N  
ATOM   5623  CA  ARG A 355      28.633 -18.905 -42.992  1.00  0.290          C  
ATOM   5624  C   ARG A 355      29.627 -17.749 -43.084  1.00  0.290          C  
ATOM   5625  O   ARG A 355      30.826 -17.947 -43.296  1.00  0.280          O  
ATOM   5626  CB  ARG A 355      28.897 -19.693 -41.718  1.00  0.410          C  
ATOM   5627  CG  ARG A 355      28.947 -18.829 -40.447  1.00  0.410          C  
ATOM   5628  CD  ARG A 355      29.035 -19.623 -39.179  1.00  0.410          C  
ATOM   5629  NE  ARG A 355      27.777 -20.251 -38.819  1.00  0.410          N  
ATOM   5630  CZ  ARG A 355      27.579 -21.144 -37.811  1.00  0.410          C  
ATOM   5631  NH1 ARG A 355      28.593 -21.579 -37.050  1.00  0.410          N  
ATOM   5632  NH2 ARG A 355      26.356 -21.556 -37.618  1.00  0.410          N  
ATOM   5633  H   ARG A 355      29.571 -20.076 -44.527  1.00  0.360          H  
ATOM   5634  HA  ARG A 355      27.634 -18.484 -42.910  1.00  0.350          H  
ATOM   5635 1HB  ARG A 355      28.111 -20.415 -41.588  1.00  0.490          H  
ATOM   5636 2HB  ARG A 355      29.837 -20.233 -41.798  1.00  0.490          H  
ATOM   5637 1HG  ARG A 355      29.808 -18.162 -40.478  1.00  0.490          H  
ATOM   5638 2HG  ARG A 355      28.028 -18.237 -40.407  1.00  0.490          H  
ATOM   5639 1HD  ARG A 355      29.787 -20.403 -39.299  1.00  0.490          H  
ATOM   5640 2HD  ARG A 355      29.313 -18.955 -38.374  1.00  0.490          H  
ATOM   5641  HE  ARG A 355      26.939 -19.969 -39.366  1.00  0.490          H  
ATOM   5642 1HH1 ARG A 355      29.522 -21.234 -37.242  1.00  0.490          H  
ATOM   5643 2HH1 ARG A 355      28.467 -22.288 -36.281  1.00  0.490          H  
ATOM   5644 1HH2 ARG A 355      25.595 -21.199 -38.249  1.00  0.490          H  
ATOM   5645 2HH2 ARG A 355      26.148 -22.200 -36.873  1.00  0.490          H  
ATOM   5646  N   LYS A 356      29.119 -16.538 -42.874  1.00  0.290          N  
ATOM   5647  CA  LYS A 356      29.919 -15.319 -42.909  1.00  0.290          C  
ATOM   5648  C   LYS A 356      30.004 -14.597 -41.565  1.00  0.280          C  
ATOM   5649  O   LYS A 356      28.996 -14.311 -40.914  1.00  0.280          O  
ATOM   5650  CB  LYS A 356      29.348 -14.360 -43.961  1.00  0.410          C  
ATOM   5651  CG  LYS A 356      30.099 -13.030 -44.115  1.00  0.410          C  
ATOM   5652  CD  LYS A 356      29.501 -12.193 -45.245  1.00  0.410          C  
ATOM   5653  CE  LYS A 356      30.091 -10.780 -45.290  1.00  0.410          C  
ATOM   5654  NZ  LYS A 356      31.519 -10.744 -45.752  1.00  0.410          N  
ATOM   5655  H   LYS A 356      28.106 -16.470 -42.737  1.00  0.350          H  
ATOM   5656  HA  LYS A 356      30.933 -15.589 -43.202  1.00  0.350          H  
ATOM   5657 1HB  LYS A 356      29.340 -14.857 -44.931  1.00  0.490          H  
ATOM   5658 2HB  LYS A 356      28.316 -14.131 -43.709  1.00  0.490          H  
ATOM   5659 1HG  LYS A 356      30.029 -12.456 -43.184  1.00  0.490          H  
ATOM   5660 2HG  LYS A 356      31.148 -13.231 -44.320  1.00  0.490          H  
ATOM   5661 1HD  LYS A 356      29.682 -12.681 -46.205  1.00  0.490          H  
ATOM   5662 2HD  LYS A 356      28.435 -12.116 -45.098  1.00  0.490          H  
ATOM   5663 1HE  LYS A 356      29.487 -10.169 -45.960  1.00  0.490          H  
ATOM   5664 2HE  LYS A 356      30.039 -10.362 -44.288  1.00  0.490          H  
ATOM   5665 1HZ  LYS A 356      31.850  -9.778 -45.749  1.00  0.490          H  
ATOM   5666 2HZ  LYS A 356      32.098 -11.289 -45.135  1.00  0.490          H  
ATOM   5667 3HZ  LYS A 356      31.582 -11.113 -46.698  1.00  0.490          H  
ATOM   5668  N   ARG A 357      31.227 -14.277 -41.152  1.00  0.270          N  
ATOM   5669  CA  ARG A 357      31.425 -13.546 -39.902  1.00  0.270          C  
ATOM   5670  C   ARG A 357      31.217 -12.055 -40.118  1.00  0.260          C  
ATOM   5671  O   ARG A 357      31.772 -11.476 -41.056  1.00  0.250          O  
ATOM   5672  CB  ARG A 357      32.823 -13.779 -39.352  1.00  0.380          C  
ATOM   5673  CG  ARG A 357      33.104 -13.126 -37.991  1.00  0.380          C  
ATOM   5674  CD  ARG A 357      34.436 -13.508 -37.472  1.00  0.380          C  
ATOM   5675  NE  ARG A 357      34.681 -12.959 -36.141  1.00  0.380          N  
ATOM   5676  CZ  ARG A 357      35.848 -13.059 -35.459  1.00  0.380          C  
ATOM   5677  NH1 ARG A 357      36.887 -13.676 -35.990  1.00  0.380          N  
ATOM   5678  NH2 ARG A 357      35.947 -12.532 -34.247  1.00  0.380          N  
ATOM   5679  H   ARG A 357      32.017 -14.556 -41.721  1.00  0.320          H  
ATOM   5680  HA  ARG A 357      30.691 -13.878 -39.171  1.00  0.320          H  
ATOM   5681 1HB  ARG A 357      33.008 -14.843 -39.265  1.00  0.450          H  
ATOM   5682 2HB  ARG A 357      33.553 -13.380 -40.055  1.00  0.450          H  
ATOM   5683 1HG  ARG A 357      33.093 -12.039 -38.100  1.00  0.450          H  
ATOM   5684 2HG  ARG A 357      32.344 -13.416 -37.267  1.00  0.450          H  
ATOM   5685 1HD  ARG A 357      34.500 -14.595 -37.412  1.00  0.450          H  
ATOM   5686 2HD  ARG A 357      35.200 -13.129 -38.149  1.00  0.450          H  
ATOM   5687  HE  ARG A 357      33.913 -12.476 -35.687  1.00  0.450          H  
ATOM   5688 1HH1 ARG A 357      36.823 -14.079 -36.911  1.00  0.450          H  
ATOM   5689 2HH1 ARG A 357      37.753 -13.744 -35.474  1.00  0.450          H  
ATOM   5690 1HH2 ARG A 357      35.153 -12.062 -33.832  1.00  0.450          H  
ATOM   5691 2HH2 ARG A 357      36.813 -12.603 -33.731  1.00  0.450          H  
ATOM   5692  N   ILE A 358      30.423 -11.437 -39.246  1.00  0.260          N  
ATOM   5693  CA  ILE A 358      30.145 -10.011 -39.306  1.00  0.260          C  
ATOM   5694  C   ILE A 358      30.701  -9.344 -38.046  1.00  0.250          C  
ATOM   5695  O   ILE A 358      30.417  -9.781 -36.930  1.00  0.260          O  
ATOM   5696  CB  ILE A 358      28.626  -9.789 -39.474  1.00  0.360          C  
ATOM   5697  CG1 ILE A 358      28.171 -10.474 -40.817  1.00  0.360          C  
ATOM   5698  CG2 ILE A 358      28.277  -8.292 -39.450  1.00  0.360          C  
ATOM   5699  CD1 ILE A 358      26.683 -10.574 -41.032  1.00  0.360          C  
ATOM   5700  H   ILE A 358      29.968 -11.979 -38.501  1.00  0.310          H  
ATOM   5701  HA  ILE A 358      30.653  -9.587 -40.170  1.00  0.310          H  
ATOM   5702  HB  ILE A 358      28.119 -10.289 -38.670  1.00  0.440          H  
ATOM   5703 1HG1 ILE A 358      28.605  -9.918 -41.648  1.00  0.440          H  
ATOM   5704 2HG1 ILE A 358      28.558 -11.490 -40.844  1.00  0.440          H  
ATOM   5705 1HG2 ILE A 358      27.209  -8.146 -39.553  1.00  0.440          H  
ATOM   5706 2HG2 ILE A 358      28.591  -7.858 -38.514  1.00  0.440          H  
ATOM   5707 3HG2 ILE A 358      28.788  -7.789 -40.267  1.00  0.440          H  
ATOM   5708 1HD1 ILE A 358      26.506 -11.063 -41.984  1.00  0.440          H  
ATOM   5709 2HD1 ILE A 358      26.235 -11.162 -40.231  1.00  0.440          H  
ATOM   5710 3HD1 ILE A 358      26.232  -9.589 -41.052  1.00  0.440          H  
ATOM   5711  N   SER A 359      31.534  -8.319 -38.224  1.00  0.240          N  
ATOM   5712  CA  SER A 359      32.159  -7.654 -37.085  1.00  0.230          C  
ATOM   5713  C   SER A 359      32.600  -6.240 -37.421  1.00  0.230          C  
ATOM   5714  O   SER A 359      32.828  -5.919 -38.590  1.00  0.230          O  
ATOM   5715  CB  SER A 359      33.356  -8.431 -36.590  1.00  0.330          C  
ATOM   5716  OG  SER A 359      33.852  -7.855 -35.408  1.00  0.330          O  
ATOM   5717  H   SER A 359      31.736  -7.999 -39.161  1.00  0.290          H  
ATOM   5718  HA  SER A 359      31.441  -7.600 -36.276  1.00  0.280          H  
ATOM   5719 1HB  SER A 359      33.078  -9.470 -36.408  1.00  0.390          H  
ATOM   5720 2HB  SER A 359      34.132  -8.426 -37.353  1.00  0.390          H  
ATOM   5721  HG  SER A 359      34.667  -8.332 -35.209  1.00  0.390          H  
ATOM   5722  N   ASN A 360      32.730  -5.407 -36.385  1.00  0.220          N  
ATOM   5723  CA  ASN A 360      33.239  -4.034 -36.494  1.00  0.220          C  
ATOM   5724  C   ASN A 360      32.475  -3.206 -37.513  1.00  0.220          C  
ATOM   5725  O   ASN A 360      33.065  -2.606 -38.423  1.00  0.220          O  
ATOM   5726  CB  ASN A 360      34.720  -4.041 -36.818  1.00  0.310          C  
ATOM   5727  CG  ASN A 360      35.568  -4.651 -35.727  1.00  0.310          C  
ATOM   5728  OD1 ASN A 360      35.420  -4.352 -34.531  1.00  0.310          O  
ATOM   5729  ND2 ASN A 360      36.474  -5.510 -36.124  1.00  0.310          N  
ATOM   5730  H   ASN A 360      32.495  -5.773 -35.471  1.00  0.260          H  
ATOM   5731  HA  ASN A 360      33.097  -3.544 -35.528  1.00  0.260          H  
ATOM   5732 1HB  ASN A 360      34.894  -4.587 -37.746  1.00  0.370          H  
ATOM   5733 2HB  ASN A 360      35.053  -3.018 -36.980  1.00  0.370          H  
ATOM   5734 1HD2 ASN A 360      37.077  -5.948 -35.456  1.00  0.370          H  
ATOM   5735 2HD2 ASN A 360      36.566  -5.723 -37.098  1.00  0.370          H  
ATOM   5736  N   CYS A 361      31.155  -3.209 -37.383  1.00  0.230          N  
ATOM   5737  CA  CYS A 361      30.314  -2.492 -38.332  1.00  0.230          C  
ATOM   5738  C   CYS A 361      28.985  -2.027 -37.741  1.00  0.230          C  
ATOM   5739  O   CYS A 361      28.615  -2.413 -36.627  1.00  0.230          O  
ATOM   5740  CB  CYS A 361      30.067  -3.366 -39.551  1.00  0.320          C  
ATOM   5741  SG  CYS A 361      29.102  -4.909 -39.253  1.00  0.320          S  
ATOM   5742  H   CYS A 361      30.764  -3.682 -36.566  1.00  0.280          H  
ATOM   5743  HA  CYS A 361      30.852  -1.613 -38.668  1.00  0.280          H  
ATOM   5744 1HB  CYS A 361      29.569  -2.779 -40.279  1.00  0.390          H  
ATOM   5745 2HB  CYS A 361      31.029  -3.654 -39.979  1.00  0.390          H  
ATOM   5746  N   VAL A 362      28.294  -1.158 -38.483  1.00  0.230          N  
ATOM   5747  CA  VAL A 362      26.989  -0.674 -38.083  1.00  0.230          C  
ATOM   5748  C   VAL A 362      25.867  -1.389 -38.818  1.00  0.230          C  
ATOM   5749  O   VAL A 362      25.791  -1.398 -40.055  1.00  0.230          O  
ATOM   5750  CB  VAL A 362      26.866   0.847 -38.310  1.00  0.320          C  
ATOM   5751  CG1 VAL A 362      25.455   1.337 -37.922  1.00  0.320          C  
ATOM   5752  CG2 VAL A 362      27.927   1.550 -37.470  1.00  0.320          C  
ATOM   5753  H   VAL A 362      28.711  -0.800 -39.340  1.00  0.280          H  
ATOM   5754  HA  VAL A 362      26.890  -0.855 -37.024  1.00  0.280          H  
ATOM   5755  HB  VAL A 362      27.024   1.072 -39.364  1.00  0.390          H  
ATOM   5756 1HG1 VAL A 362      25.391   2.409 -38.086  1.00  0.390          H  
ATOM   5757 2HG1 VAL A 362      24.698   0.847 -38.513  1.00  0.390          H  
ATOM   5758 3HG1 VAL A 362      25.290   1.116 -36.872  1.00  0.390          H  
ATOM   5759 1HG2 VAL A 362      27.869   2.626 -37.618  1.00  0.390          H  
ATOM   5760 2HG2 VAL A 362      27.770   1.317 -36.416  1.00  0.390          H  
ATOM   5761 3HG2 VAL A 362      28.897   1.204 -37.777  1.00  0.390          H  
ATOM   5762  N   ALA A 363      24.964  -1.979 -38.052  1.00  0.240          N  
ATOM   5763  CA  ALA A 363      23.864  -2.759 -38.589  1.00  0.240          C  
ATOM   5764  C   ALA A 363      22.705  -1.871 -38.997  1.00  0.250          C  
ATOM   5765  O   ALA A 363      21.573  -2.010 -38.521  1.00  0.290          O  
ATOM   5766  CB  ALA A 363      23.407  -3.773 -37.561  1.00  0.340          C  
ATOM   5767  H   ALA A 363      25.075  -1.878 -37.047  1.00  0.290          H  
ATOM   5768  HA  ALA A 363      24.219  -3.281 -39.476  1.00  0.290          H  
ATOM   5769 1HB  ALA A 363      22.602  -4.374 -37.977  1.00  0.400          H  
ATOM   5770 2HB  ALA A 363      24.244  -4.412 -37.303  1.00  0.400          H  
ATOM   5771 3HB  ALA A 363      23.057  -3.258 -36.668  1.00  0.400          H  
ATOM   5772  N   ASP A 364      22.959  -0.971 -39.921  1.00  0.240          N  
ATOM   5773  CA  ASP A 364      21.900  -0.074 -40.332  1.00  0.260          C  
ATOM   5774  C   ASP A 364      21.088  -0.721 -41.422  1.00  0.290          C  
ATOM   5775  O   ASP A 364      21.289  -0.480 -42.616  1.00  0.270          O  
ATOM   5776  CB  ASP A 364      22.414   1.276 -40.798  1.00  0.360          C  
ATOM   5777  CG  ASP A 364      21.263   2.242 -41.048  1.00  0.360          C  
ATOM   5778  OD1 ASP A 364      20.106   1.789 -41.106  1.00  0.360          O  
ATOM   5779  OD2 ASP A 364      21.517   3.419 -41.158  1.00  0.360          O  
ATOM   5780  H   ASP A 364      23.905  -0.929 -40.301  1.00  0.290          H  
ATOM   5781  HA  ASP A 364      21.243   0.103 -39.479  1.00  0.310          H  
ATOM   5782 1HB  ASP A 364      23.092   1.697 -40.065  1.00  0.430          H  
ATOM   5783 2HB  ASP A 364      22.962   1.156 -41.721  1.00  0.430          H  
ATOM   5784  N   TYR A 365      20.127  -1.523 -41.008  1.00  0.360          N  
ATOM   5785  CA  TYR A 365      19.364  -2.306 -41.954  1.00  0.390          C  
ATOM   5786  C   TYR A 365      18.310  -1.474 -42.673  1.00  0.400          C  
ATOM   5787  O   TYR A 365      17.579  -1.998 -43.515  1.00  0.430          O  
ATOM   5788  CB  TYR A 365      18.754  -3.536 -41.272  1.00  0.530          C  
ATOM   5789  CG  TYR A 365      17.718  -3.282 -40.211  1.00  0.530          C  
ATOM   5790  CD1 TYR A 365      16.397  -3.143 -40.594  1.00  0.530          C  
ATOM   5791  CD2 TYR A 365      18.064  -3.205 -38.865  1.00  0.530          C  
ATOM   5792  CE1 TYR A 365      15.418  -2.939 -39.657  1.00  0.530          C  
ATOM   5793  CE2 TYR A 365      17.072  -2.997 -37.919  1.00  0.530          C  
ATOM   5794  CZ  TYR A 365      15.749  -2.869 -38.318  1.00  0.530          C  
ATOM   5795  OH  TYR A 365      14.746  -2.680 -37.400  1.00  0.530          O  
ATOM   5796  H   TYR A 365      20.014  -1.648 -39.999  1.00  0.430          H  
ATOM   5797  HA  TYR A 365      20.047  -2.670 -42.719  1.00  0.470          H  
ATOM   5798 1HB  TYR A 365      18.304  -4.165 -42.025  1.00  0.640          H  
ATOM   5799 2HB  TYR A 365      19.556  -4.114 -40.817  1.00  0.640          H  
ATOM   5800  HD1 TYR A 365      16.133  -3.208 -41.647  1.00  0.640          H  
ATOM   5801  HD2 TYR A 365      19.106  -3.313 -38.553  1.00  0.640          H  
ATOM   5802  HE1 TYR A 365      14.377  -2.839 -39.969  1.00  0.640          H  
ATOM   5803  HE2 TYR A 365      17.335  -2.939 -36.866  1.00  0.640          H  
ATOM   5804  HH  TYR A 365      15.117  -2.633 -36.517  1.00  0.640          H  
ATOM   5805  N   SER A 366      18.244  -0.154 -42.411  1.00  0.400          N  
ATOM   5806  CA  SER A 366      17.279   0.673 -43.127  1.00  0.470          C  
ATOM   5807  C   SER A 366      17.726   0.777 -44.582  1.00  0.330          C  
ATOM   5808  O   SER A 366      16.943   1.114 -45.467  1.00  0.310          O  
ATOM   5809  CB  SER A 366      17.140   2.062 -42.531  1.00  0.630          C  
ATOM   5810  OG  SER A 366      18.271   2.843 -42.780  1.00  0.630          O  
ATOM   5811  H   SER A 366      18.885   0.301 -41.739  1.00  0.480          H  
ATOM   5812  HA  SER A 366      16.305   0.188 -43.089  1.00  0.560          H  
ATOM   5813 1HB  SER A 366      16.261   2.545 -42.960  1.00  0.760          H  
ATOM   5814 2HB  SER A 366      16.981   1.984 -41.458  1.00  0.760          H  
ATOM   5815  HG  SER A 366      18.941   2.577 -42.116  1.00  0.760          H  
ATOM   5816  N   VAL A 367      18.997   0.433 -44.845  1.00  0.280          N  
ATOM   5817  CA  VAL A 367      19.584   0.450 -46.175  1.00  0.230          C  
ATOM   5818  C   VAL A 367      18.855  -0.525 -47.096  1.00  0.250          C  
ATOM   5819  O   VAL A 367      18.867  -0.375 -48.317  1.00  0.250          O  
ATOM   5820  CB  VAL A 367      21.097   0.095 -46.091  1.00  0.340          C  
ATOM   5821  CG1 VAL A 367      21.314  -1.404 -45.779  1.00  0.340          C  
ATOM   5822  CG2 VAL A 367      21.795   0.466 -47.393  1.00  0.340          C  
ATOM   5823  H   VAL A 367      19.596   0.152 -44.061  1.00  0.340          H  
ATOM   5824  HA  VAL A 367      19.485   1.457 -46.581  1.00  0.280          H  
ATOM   5825  HB  VAL A 367      21.534   0.660 -45.262  1.00  0.410          H  
ATOM   5826 1HG1 VAL A 367      22.378  -1.583 -45.701  1.00  0.410          H  
ATOM   5827 2HG1 VAL A 367      20.838  -1.663 -44.839  1.00  0.410          H  
ATOM   5828 3HG1 VAL A 367      20.913  -2.027 -46.573  1.00  0.410          H  
ATOM   5829 1HG2 VAL A 367      22.855   0.241 -47.309  1.00  0.410          H  
ATOM   5830 2HG2 VAL A 367      21.372  -0.102 -48.221  1.00  0.410          H  
ATOM   5831 3HG2 VAL A 367      21.664   1.530 -47.584  1.00  0.410          H  
ATOM   5832  N   LEU A 368      18.239  -1.547 -46.502  1.00  0.330          N  
ATOM   5833  CA  LEU A 368      17.541  -2.566 -47.235  1.00  0.410          C  
ATOM   5834  C   LEU A 368      16.149  -2.081 -47.627  1.00  0.460          C  
ATOM   5835  O   LEU A 368      15.543  -2.608 -48.553  1.00  0.530          O  
ATOM   5836  CB  LEU A 368      17.450  -3.829 -46.352  1.00  0.540          C  
ATOM   5837  CG  LEU A 368      18.829  -4.521 -45.945  1.00  0.540          C  
ATOM   5838  CD1 LEU A 368      18.567  -5.606 -44.931  1.00  0.540          C  
ATOM   5839  CD2 LEU A 368      19.514  -5.140 -47.170  1.00  0.540          C  
ATOM   5840  H   LEU A 368      18.225  -1.604 -45.482  1.00  0.400          H  
ATOM   5841  HA  LEU A 368      18.095  -2.783 -48.145  1.00  0.490          H  
ATOM   5842 1HB  LEU A 368      16.936  -3.557 -45.430  1.00  0.650          H  
ATOM   5843 2HB  LEU A 368      16.850  -4.568 -46.867  1.00  0.650          H  
ATOM   5844  HG  LEU A 368      19.481  -3.779 -45.484  1.00  0.650          H  
ATOM   5845 1HD1 LEU A 368      19.493  -6.067 -44.634  1.00  0.650          H  
ATOM   5846 2HD1 LEU A 368      18.086  -5.177 -44.062  1.00  0.650          H  
ATOM   5847 3HD1 LEU A 368      17.942  -6.349 -45.352  1.00  0.650          H  
ATOM   5848 1HD2 LEU A 368      20.436  -5.615 -46.865  1.00  0.650          H  
ATOM   5849 2HD2 LEU A 368      18.860  -5.890 -47.616  1.00  0.650          H  
ATOM   5850 3HD2 LEU A 368      19.734  -4.371 -47.906  1.00  0.650          H  
ATOM   5851  N   TYR A 369      15.635  -1.013 -47.009  1.00  0.420          N  
ATOM   5852  CA  TYR A 369      14.270  -0.607 -47.321  1.00  0.480          C  
ATOM   5853  C   TYR A 369      14.213  -0.063 -48.735  1.00  0.580          C  
ATOM   5854  O   TYR A 369      13.175  -0.111 -49.390  1.00  0.690          O  
ATOM   5855  CB  TYR A 369      13.734   0.436 -46.326  1.00  0.650          C  
ATOM   5856  CG  TYR A 369      13.395  -0.073 -44.885  1.00  0.650          C  
ATOM   5857  CD1 TYR A 369      14.050  -1.168 -44.285  1.00  0.650          C  
ATOM   5858  CD2 TYR A 369      12.406   0.587 -44.165  1.00  0.650          C  
ATOM   5859  CE1 TYR A 369      13.721  -1.549 -43.016  1.00  0.650          C  
ATOM   5860  CE2 TYR A 369      12.081   0.187 -42.881  1.00  0.650          C  
ATOM   5861  CZ  TYR A 369      12.745  -0.876 -42.309  1.00  0.650          C  
ATOM   5862  OH  TYR A 369      12.453  -1.296 -41.031  1.00  0.650          O  
ATOM   5863  H   TYR A 369      16.153  -0.479 -46.308  1.00  0.500          H  
ATOM   5864  HA  TYR A 369      13.624  -1.484 -47.279  1.00  0.580          H  
ATOM   5865 1HB  TYR A 369      14.465   1.242 -46.232  1.00  0.780          H  
ATOM   5866 2HB  TYR A 369      12.830   0.881 -46.740  1.00  0.780          H  
ATOM   5867  HD1 TYR A 369      14.822  -1.723 -44.788  1.00  0.780          H  
ATOM   5868  HD2 TYR A 369      11.889   1.421 -44.615  1.00  0.780          H  
ATOM   5869  HE1 TYR A 369      14.235  -2.387 -42.563  1.00  0.780          H  
ATOM   5870  HE2 TYR A 369      11.305   0.711 -42.318  1.00  0.780          H  
ATOM   5871  HH  TYR A 369      11.633  -0.851 -40.697  1.00  0.780          H  
ATOM   5872  N   ASN A 370      15.350   0.426 -49.223  1.00  0.560          N  
ATOM   5873  CA  ASN A 370      15.456   1.026 -50.536  1.00  0.590          C  
ATOM   5874  C   ASN A 370      15.578   0.007 -51.665  1.00  0.540          C  
ATOM   5875  O   ASN A 370      15.568   0.399 -52.835  1.00  0.520          O  
ATOM   5876  CB  ASN A 370      16.685   1.919 -50.555  1.00  0.810          C  
ATOM   5877  CG  ASN A 370      16.597   3.119 -49.634  1.00  0.810          C  
ATOM   5878  OD1 ASN A 370      15.546   3.685 -49.354  1.00  0.810          O  
ATOM   5879  ND2 ASN A 370      17.737   3.508 -49.133  1.00  0.810          N  
ATOM   5880  H   ASN A 370      16.177   0.429 -48.636  1.00  0.670          H  
ATOM   5881  HA  ASN A 370      14.566   1.600 -50.741  1.00  0.710          H  
ATOM   5882 1HB  ASN A 370      17.556   1.324 -50.261  1.00  0.980          H  
ATOM   5883 2HB  ASN A 370      16.859   2.271 -51.569  1.00  0.980          H  
ATOM   5884 1HD2 ASN A 370      17.768   4.288 -48.508  1.00  0.980          H  
ATOM   5885 2HD2 ASN A 370      18.581   3.024 -49.369  1.00  0.980          H  
ATOM   5886  N   SER A 371      15.752  -1.283 -51.350  1.00  0.520          N  
ATOM   5887  CA  SER A 371      15.899  -2.264 -52.429  1.00  0.480          C  
ATOM   5888  C   SER A 371      15.366  -3.679 -52.154  1.00  0.450          C  
ATOM   5889  O   SER A 371      15.166  -4.452 -53.096  1.00  0.420          O  
ATOM   5890  CB  SER A 371      17.360  -2.389 -52.796  1.00  0.690          C  
ATOM   5891  OG  SER A 371      18.099  -2.898 -51.721  1.00  0.690          O  
ATOM   5892  H   SER A 371      15.749  -1.585 -50.378  1.00  0.620          H  
ATOM   5893  HA  SER A 371      15.358  -1.880 -53.293  1.00  0.580          H  
ATOM   5894 1HB  SER A 371      17.464  -3.047 -53.658  1.00  0.830          H  
ATOM   5895 2HB  SER A 371      17.749  -1.412 -53.079  1.00  0.830          H  
ATOM   5896  HG  SER A 371      18.996  -2.997 -52.045  1.00  0.830          H  
ATOM   5897  N   ALA A 372      15.156  -4.036 -50.889  1.00  0.460          N  
ATOM   5898  CA  ALA A 372      14.719  -5.368 -50.508  1.00  0.440          C  
ATOM   5899  C   ALA A 372      13.208  -5.514 -50.588  1.00  0.460          C  
ATOM   5900  O   ALA A 372      12.462  -4.540 -50.481  1.00  0.450          O  
ATOM   5901  CB  ALA A 372      15.188  -5.704 -49.109  1.00  0.620          C  
ATOM   5902  H   ALA A 372      15.330  -3.383 -50.140  1.00  0.550          H  
ATOM   5903  HA  ALA A 372      15.164  -6.077 -51.205  1.00  0.530          H  
ATOM   5904 1HB  ALA A 372      14.873  -6.712 -48.875  1.00  0.750          H  
ATOM   5905 2HB  ALA A 372      16.273  -5.633 -49.060  1.00  0.750          H  
ATOM   5906 3HB  ALA A 372      14.747  -5.011 -48.400  1.00  0.750          H  
ATOM   5907  N   SER A 373      12.772  -6.754 -50.729  1.00  0.480          N  
ATOM   5908  CA  SER A 373      11.369  -7.136 -50.751  1.00  0.490          C  
ATOM   5909  C   SER A 373      11.203  -8.455 -50.017  1.00  0.420          C  
ATOM   5910  O   SER A 373      10.767  -9.449 -50.593  1.00  0.390          O  
ATOM   5911  CB  SER A 373      10.888  -7.257 -52.182  1.00  0.680          C  
ATOM   5912  OG  SER A 373       9.509  -7.488 -52.238  1.00  0.680          O  
ATOM   5913  H   SER A 373      13.458  -7.488 -50.827  1.00  0.580          H  
ATOM   5914  HA  SER A 373      10.783  -6.375 -50.236  1.00  0.590          H  
ATOM   5915 1HB  SER A 373      11.125  -6.336 -52.713  1.00  0.820          H  
ATOM   5916 2HB  SER A 373      11.415  -8.068 -52.684  1.00  0.820          H  
ATOM   5917  HG  SER A 373       9.426  -8.445 -52.036  1.00  0.820          H  
ATOM   5918  N   PHE A 374      11.639  -8.495 -48.763  1.00  0.410          N  
ATOM   5919  CA  PHE A 374      11.664  -9.758 -48.040  1.00  0.350          C  
ATOM   5920  C   PHE A 374      10.252 -10.302 -47.837  1.00  0.350          C  
ATOM   5921  O   PHE A 374       9.335  -9.543 -47.480  1.00  0.420          O  
ATOM   5922  CB  PHE A 374      12.375  -9.596 -46.697  1.00  0.510          C  
ATOM   5923  CG  PHE A 374      13.839  -9.189 -46.822  1.00  0.510          C  
ATOM   5924  CD1 PHE A 374      14.277  -8.060 -46.167  1.00  0.510          C  
ATOM   5925  CD2 PHE A 374      14.758  -9.879 -47.607  1.00  0.510          C  
ATOM   5926  CE1 PHE A 374      15.575  -7.644 -46.263  1.00  0.510          C  
ATOM   5927  CE2 PHE A 374      16.071  -9.453 -47.712  1.00  0.510          C  
ATOM   5928  CZ  PHE A 374      16.479  -8.339 -47.036  1.00  0.510          C  
ATOM   5929  H   PHE A 374      11.948  -7.649 -48.306  1.00  0.490          H  
ATOM   5930  HA  PHE A 374      12.203 -10.475 -48.630  1.00  0.420          H  
ATOM   5931 1HB  PHE A 374      11.870  -8.855 -46.104  1.00  0.620          H  
ATOM   5932 2HB  PHE A 374      12.328 -10.546 -46.148  1.00  0.620          H  
ATOM   5933  HD1 PHE A 374      13.577  -7.492 -45.553  1.00  0.620          H  
ATOM   5934  HD2 PHE A 374      14.447 -10.751 -48.136  1.00  0.620          H  
ATOM   5935  HE1 PHE A 374      15.873  -6.755 -45.728  1.00  0.620          H  
ATOM   5936  HE2 PHE A 374      16.779 -10.004 -48.332  1.00  0.620          H  
ATOM   5937  HZ  PHE A 374      17.511  -8.001 -47.114  1.00  0.620          H  
ATOM   5938  N   SER A 375      10.089 -11.619 -48.061  1.00  0.310          N  
ATOM   5939  CA  SER A 375       8.785 -12.271 -47.918  1.00  0.280          C  
ATOM   5940  C   SER A 375       8.596 -12.791 -46.528  1.00  0.260          C  
ATOM   5941  O   SER A 375       7.477 -12.919 -46.030  1.00  0.260          O  
ATOM   5942  CB  SER A 375       8.682 -13.483 -48.814  1.00  0.400          C  
ATOM   5943  OG  SER A 375       9.551 -14.506 -48.355  1.00  0.400          O  
ATOM   5944  H   SER A 375      10.894 -12.197 -48.301  1.00  0.370          H  
ATOM   5945  HA  SER A 375       7.997 -11.561 -48.133  1.00  0.340          H  
ATOM   5946 1HB  SER A 375       7.654 -13.844 -48.827  1.00  0.480          H  
ATOM   5947 2HB  SER A 375       8.945 -13.207 -49.836  1.00  0.480          H  
ATOM   5948  HG  SER A 375       9.431 -15.234 -48.967  1.00  0.480          H  
ATOM   5949  N   THR A 376       9.715 -13.082 -45.896  1.00  0.240          N  
ATOM   5950  CA  THR A 376       9.760 -13.644 -44.572  1.00  0.220          C  
ATOM   5951  C   THR A 376      10.702 -12.882 -43.679  1.00  0.240          C  
ATOM   5952  O   THR A 376      11.851 -12.609 -44.052  1.00  0.270          O  
ATOM   5953  CB  THR A 376      10.257 -15.089 -44.672  1.00  0.320          C  
ATOM   5954  OG1 THR A 376       9.362 -15.832 -45.505  1.00  0.320          O  
ATOM   5955  CG2 THR A 376      10.413 -15.768 -43.303  1.00  0.320          C  
ATOM   5956  H   THR A 376      10.589 -13.000 -46.411  1.00  0.290          H  
ATOM   5957  HA  THR A 376       8.761 -13.617 -44.139  1.00  0.260          H  
ATOM   5958  HB  THR A 376      11.199 -15.055 -45.138  1.00  0.380          H  
ATOM   5959  HG1 THR A 376       9.391 -15.441 -46.405  1.00  0.380          H  
ATOM   5960 1HG2 THR A 376      10.785 -16.783 -43.451  1.00  0.380          H  
ATOM   5961 2HG2 THR A 376      11.123 -15.220 -42.681  1.00  0.380          H  
ATOM   5962 3HG2 THR A 376       9.447 -15.806 -42.803  1.00  0.380          H  
ATOM   5963  N   PHE A 377      10.246 -12.592 -42.472  1.00  0.240          N  
ATOM   5964  CA  PHE A 377      11.115 -12.001 -41.480  1.00  0.260          C  
ATOM   5965  C   PHE A 377      10.600 -12.307 -40.097  1.00  0.260          C  
ATOM   5966  O   PHE A 377       9.474 -11.942 -39.749  1.00  0.250          O  
ATOM   5967  CB  PHE A 377      11.233 -10.489 -41.602  1.00  0.360          C  
ATOM   5968  CG  PHE A 377      12.260  -9.957 -40.642  1.00  0.360          C  
ATOM   5969  CD1 PHE A 377      13.590  -9.962 -40.986  1.00  0.360          C  
ATOM   5970  CD2 PHE A 377      11.907  -9.501 -39.380  1.00  0.360          C  
ATOM   5971  CE1 PHE A 377      14.555  -9.524 -40.102  1.00  0.360          C  
ATOM   5972  CE2 PHE A 377      12.872  -9.069 -38.508  1.00  0.360          C  
ATOM   5973  CZ  PHE A 377      14.192  -9.081 -38.868  1.00  0.360          C  
ATOM   5974  H   PHE A 377       9.294 -12.823 -42.227  1.00  0.290          H  
ATOM   5975  HA  PHE A 377      12.105 -12.432 -41.582  1.00  0.310          H  
ATOM   5976 1HB  PHE A 377      11.516 -10.209 -42.617  1.00  0.430          H  
ATOM   5977 2HB  PHE A 377      10.286 -10.034 -41.363  1.00  0.430          H  
ATOM   5978  HD1 PHE A 377      13.870 -10.324 -41.974  1.00  0.430          H  
ATOM   5979  HD2 PHE A 377      10.854  -9.500 -39.079  1.00  0.430          H  
ATOM   5980  HE1 PHE A 377      15.607  -9.534 -40.383  1.00  0.430          H  
ATOM   5981  HE2 PHE A 377      12.602  -8.725 -37.533  1.00  0.430          H  
ATOM   5982  HZ  PHE A 377      14.949  -8.740 -38.162  1.00  0.430          H  
ATOM   5983  N   LYS A 378      11.432 -12.947 -39.300  1.00  0.270          N  
ATOM   5984  CA  LYS A 378      11.068 -13.251 -37.930  1.00  0.270          C  
ATOM   5985  C   LYS A 378      12.249 -13.260 -36.991  1.00  0.260          C  
ATOM   5986  O   LYS A 378      13.275 -13.879 -37.270  1.00  0.260          O  
ATOM   5987  CB  LYS A 378      10.368 -14.612 -37.826  1.00  0.380          C  
ATOM   5988  CG  LYS A 378       9.918 -14.960 -36.394  1.00  0.380          C  
ATOM   5989  CD  LYS A 378       9.075 -16.216 -36.328  1.00  0.380          C  
ATOM   5990  CE  LYS A 378       8.751 -16.580 -34.870  1.00  0.380          C  
ATOM   5991  NZ  LYS A 378       7.773 -15.632 -34.240  1.00  0.380          N  
ATOM   5992  H   LYS A 378      12.330 -13.249 -39.693  1.00  0.320          H  
ATOM   5993  HA  LYS A 378      10.382 -12.478 -37.583  1.00  0.320          H  
ATOM   5994 1HB  LYS A 378       9.492 -14.622 -38.476  1.00  0.450          H  
ATOM   5995 2HB  LYS A 378      11.045 -15.397 -38.167  1.00  0.450          H  
ATOM   5996 1HG  LYS A 378      10.799 -15.130 -35.769  1.00  0.450          H  
ATOM   5997 2HG  LYS A 378       9.363 -14.125 -35.981  1.00  0.450          H  
ATOM   5998 1HD  LYS A 378       8.147 -16.064 -36.879  1.00  0.450          H  
ATOM   5999 2HD  LYS A 378       9.619 -17.041 -36.786  1.00  0.450          H  
ATOM   6000 1HE  LYS A 378       8.342 -17.588 -34.838  1.00  0.450          H  
ATOM   6001 2HE  LYS A 378       9.677 -16.556 -34.292  1.00  0.450          H  
ATOM   6002 1HZ  LYS A 378       7.603 -15.915 -33.286  1.00  0.450          H  
ATOM   6003 2HZ  LYS A 378       8.136 -14.691 -34.245  1.00  0.450          H  
ATOM   6004 3HZ  LYS A 378       6.906 -15.654 -34.755  1.00  0.450          H  
ATOM   6005  N   CYS A 379      12.092 -12.611 -35.850  1.00  0.260          N  
ATOM   6006  CA  CYS A 379      13.117 -12.693 -34.822  1.00  0.250          C  
ATOM   6007  C   CYS A 379      12.633 -13.570 -33.687  1.00  0.250          C  
ATOM   6008  O   CYS A 379      11.439 -13.622 -33.389  1.00  0.260          O  
ATOM   6009  CB  CYS A 379      13.525 -11.317 -34.312  1.00  0.350          C  
ATOM   6010  SG  CYS A 379      14.385 -10.307 -35.536  1.00  0.350          S  
ATOM   6011  H   CYS A 379      11.240 -12.100 -35.670  1.00  0.310          H  
ATOM   6012  HA  CYS A 379      13.998 -13.155 -35.243  1.00  0.300          H  
ATOM   6013 1HB  CYS A 379      12.647 -10.776 -33.980  1.00  0.420          H  
ATOM   6014 2HB  CYS A 379      14.182 -11.435 -33.453  1.00  0.420          H  
ATOM   6015  N   TYR A 380      13.575 -14.259 -33.071  1.00  0.230          N  
ATOM   6016  CA  TYR A 380      13.277 -15.186 -32.003  1.00  0.230          C  
ATOM   6017  C   TYR A 380      13.774 -14.694 -30.647  1.00  0.220          C  
ATOM   6018  O   TYR A 380      13.065 -14.797 -29.646  1.00  0.220          O  
ATOM   6019  CB  TYR A 380      13.910 -16.529 -32.392  1.00  0.320          C  
ATOM   6020  CG  TYR A 380      13.326 -17.109 -33.701  1.00  0.320          C  
ATOM   6021  CD1 TYR A 380      13.792 -16.653 -34.925  1.00  0.320          C  
ATOM   6022  CD2 TYR A 380      12.362 -18.100 -33.678  1.00  0.320          C  
ATOM   6023  CE1 TYR A 380      13.303 -17.154 -36.091  1.00  0.320          C  
ATOM   6024  CE2 TYR A 380      11.876 -18.614 -34.872  1.00  0.320          C  
ATOM   6025  CZ  TYR A 380      12.352 -18.137 -36.073  1.00  0.320          C  
ATOM   6026  OH  TYR A 380      11.883 -18.644 -37.262  1.00  0.320          O  
ATOM   6027  H   TYR A 380      14.540 -14.157 -33.391  1.00  0.280          H  
ATOM   6028  HA  TYR A 380      12.197 -15.306 -31.938  1.00  0.280          H  
ATOM   6029 1HB  TYR A 380      14.991 -16.401 -32.523  1.00  0.390          H  
ATOM   6030 2HB  TYR A 380      13.764 -17.255 -31.593  1.00  0.390          H  
ATOM   6031  HD1 TYR A 380      14.552 -15.875 -34.964  1.00  0.390          H  
ATOM   6032  HD2 TYR A 380      11.988 -18.477 -32.726  1.00  0.390          H  
ATOM   6033  HE1 TYR A 380      13.666 -16.769 -37.027  1.00  0.390          H  
ATOM   6034  HE2 TYR A 380      11.117 -19.396 -34.859  1.00  0.390          H  
ATOM   6035  HH  TYR A 380      12.305 -18.182 -37.995  1.00  0.390          H  
ATOM   6036  N   GLY A 381      14.987 -14.145 -30.605  1.00  0.200          N  
ATOM   6037  CA  GLY A 381      15.545 -13.711 -29.311  1.00  0.190          C  
ATOM   6038  C   GLY A 381      15.380 -12.227 -28.983  1.00  0.210          C  
ATOM   6039  O   GLY A 381      15.835 -11.766 -27.934  1.00  0.340          O  
ATOM   6040  H   GLY A 381      15.516 -14.066 -31.483  1.00  0.240          H  
ATOM   6041 1HA  GLY A 381      15.101 -14.307 -28.514  1.00  0.230          H  
ATOM   6042 2HA  GLY A 381      16.604 -13.932 -29.298  1.00  0.230          H  
ATOM   6043  N   VAL A 382      14.773 -11.483 -29.886  1.00  0.220          N  
ATOM   6044  CA  VAL A 382      14.630 -10.041 -29.747  1.00  0.220          C  
ATOM   6045  C   VAL A 382      13.448  -9.540 -30.556  1.00  0.240          C  
ATOM   6046  O   VAL A 382      13.153 -10.100 -31.606  1.00  0.250          O  
ATOM   6047  CB  VAL A 382      15.963  -9.397 -30.217  1.00  0.310          C  
ATOM   6048  CG1 VAL A 382      16.211  -9.712 -31.696  1.00  0.310          C  
ATOM   6049  CG2 VAL A 382      15.964  -7.899 -30.017  1.00  0.310          C  
ATOM   6050  H   VAL A 382      14.396 -11.951 -30.697  1.00  0.260          H  
ATOM   6051  HA  VAL A 382      14.460  -9.798 -28.696  1.00  0.260          H  
ATOM   6052  HB  VAL A 382      16.776  -9.837 -29.642  1.00  0.370          H  
ATOM   6053 1HG1 VAL A 382      17.162  -9.288 -31.982  1.00  0.370          H  
ATOM   6054 2HG1 VAL A 382      16.243 -10.791 -31.848  1.00  0.370          H  
ATOM   6055 3HG1 VAL A 382      15.423  -9.284 -32.319  1.00  0.370          H  
ATOM   6056 1HG2 VAL A 382      16.913  -7.528 -30.349  1.00  0.370          H  
ATOM   6057 2HG2 VAL A 382      15.180  -7.427 -30.601  1.00  0.370          H  
ATOM   6058 3HG2 VAL A 382      15.819  -7.662 -28.961  1.00  0.370          H  
ATOM   6059  N   SER A 383      12.770  -8.492 -30.094  1.00  0.280          N  
ATOM   6060  CA  SER A 383      11.707  -7.926 -30.902  1.00  0.320          C  
ATOM   6061  C   SER A 383      12.381  -7.118 -32.020  1.00  0.290          C  
ATOM   6062  O   SER A 383      13.189  -6.248 -31.709  1.00  0.300          O  
ATOM   6063  CB  SER A 383      10.821  -7.027 -30.062  1.00  0.430          C  
ATOM   6064  OG  SER A 383      10.125  -7.758 -29.077  1.00  0.430          O  
ATOM   6065  H   SER A 383      13.008  -8.051 -29.199  1.00  0.340          H  
ATOM   6066  HA  SER A 383      11.103  -8.737 -31.284  1.00  0.380          H  
ATOM   6067 1HB  SER A 383      11.437  -6.264 -29.578  1.00  0.520          H  
ATOM   6068 2HB  SER A 383      10.117  -6.508 -30.708  1.00  0.520          H  
ATOM   6069  HG  SER A 383       9.390  -8.174 -29.544  1.00  0.520          H  
ATOM   6070  N   PRO A 384      11.991  -7.259 -33.308  1.00  0.260          N  
ATOM   6071  CA  PRO A 384      12.559  -6.546 -34.454  1.00  0.240          C  
ATOM   6072  C   PRO A 384      12.684  -5.028 -34.252  1.00  0.240          C  
ATOM   6073  O   PRO A 384      13.668  -4.408 -34.656  1.00  0.220          O  
ATOM   6074  CB  PRO A 384      11.527  -6.845 -35.541  1.00  0.360          C  
ATOM   6075  CG  PRO A 384      10.975  -8.194 -35.176  1.00  0.360          C  
ATOM   6076  CD  PRO A 384      10.890  -8.182 -33.669  1.00  0.360          C  
ATOM   6077  HA  PRO A 384      13.524  -6.998 -34.712  1.00  0.290          H  
ATOM   6078 1HB  PRO A 384      10.751  -6.084 -35.528  1.00  0.430          H  
ATOM   6079 2HB  PRO A 384      11.994  -6.792 -36.533  1.00  0.430          H  
ATOM   6080 1HG  PRO A 384       9.994  -8.343 -35.658  1.00  0.430          H  
ATOM   6081 2HG  PRO A 384      11.628  -8.990 -35.540  1.00  0.430          H  
ATOM   6082 1HD  PRO A 384       9.914  -7.793 -33.322  1.00  0.430          H  
ATOM   6083 2HD  PRO A 384      11.087  -9.205 -33.330  1.00  0.430          H  
ATOM   6084  N   THR A 385      11.730  -4.449 -33.537  1.00  0.260          N  
ATOM   6085  CA  THR A 385      11.667  -3.026 -33.259  1.00  0.240          C  
ATOM   6086  C   THR A 385      12.822  -2.517 -32.409  1.00  0.290          C  
ATOM   6087  O   THR A 385      13.196  -1.346 -32.493  1.00  0.360          O  
ATOM   6088  CB  THR A 385      10.389  -2.772 -32.488  1.00  0.340          C  
ATOM   6089  OG1 THR A 385      10.479  -3.575 -31.330  1.00  0.340          O  
ATOM   6090  CG2 THR A 385       9.145  -3.179 -33.312  1.00  0.340          C  
ATOM   6091  H   THR A 385      10.941  -4.982 -33.198  1.00  0.310          H  
ATOM   6092  HA  THR A 385      11.661  -2.483 -34.203  1.00  0.290          H  
ATOM   6093  HB  THR A 385      10.329  -1.725 -32.199  1.00  0.410          H  
ATOM   6094  HG1 THR A 385       9.769  -3.363 -30.689  1.00  0.410          H  
ATOM   6095 1HG2 THR A 385       8.248  -3.019 -32.710  1.00  0.410          H  
ATOM   6096 2HG2 THR A 385       9.089  -2.572 -34.207  1.00  0.410          H  
ATOM   6097 3HG2 THR A 385       9.195  -4.229 -33.593  1.00  0.410          H  
ATOM   6098  N   LYS A 386      13.398  -3.396 -31.595  1.00  0.270          N  
ATOM   6099  CA  LYS A 386      14.483  -3.066 -30.692  1.00  0.300          C  
ATOM   6100  C   LYS A 386      15.845  -3.279 -31.317  1.00  0.270          C  
ATOM   6101  O   LYS A 386      16.863  -2.974 -30.702  1.00  0.290          O  
ATOM   6102  CB  LYS A 386      14.375  -3.908 -29.421  1.00  0.410          C  
ATOM   6103  CG  LYS A 386      13.113  -3.683 -28.576  1.00  0.410          C  
ATOM   6104  CD  LYS A 386      13.117  -2.351 -27.862  1.00  0.410          C  
ATOM   6105  CE  LYS A 386      11.971  -2.285 -26.857  1.00  0.410          C  
ATOM   6106  NZ  LYS A 386      11.934  -0.979 -26.143  1.00  0.410          N  
ATOM   6107  H   LYS A 386      13.062  -4.363 -31.595  1.00  0.320          H  
ATOM   6108  HA  LYS A 386      14.406  -2.010 -30.431  1.00  0.360          H  
ATOM   6109 1HB  LYS A 386      14.396  -4.968 -29.688  1.00  0.490          H  
ATOM   6110 2HB  LYS A 386      15.243  -3.721 -28.782  1.00  0.490          H  
ATOM   6111 1HG  LYS A 386      12.237  -3.727 -29.227  1.00  0.490          H  
ATOM   6112 2HG  LYS A 386      13.008  -4.438 -27.853  1.00  0.490          H  
ATOM   6113 1HD  LYS A 386      14.065  -2.226 -27.330  1.00  0.490          H  
ATOM   6114 2HD  LYS A 386      13.007  -1.539 -28.580  1.00  0.490          H  
ATOM   6115 1HE  LYS A 386      11.024  -2.440 -27.377  1.00  0.490          H  
ATOM   6116 2HE  LYS A 386      12.103  -3.084 -26.118  1.00  0.490          H  
ATOM   6117 1HZ  LYS A 386      11.171  -0.983 -25.481  1.00  0.490          H  
ATOM   6118 2HZ  LYS A 386      12.809  -0.838 -25.649  1.00  0.490          H  
ATOM   6119 3HZ  LYS A 386      11.804  -0.233 -26.808  1.00  0.490          H  
ATOM   6120  N   LEU A 387      15.906  -3.767 -32.551  1.00  0.240          N  
ATOM   6121  CA  LEU A 387      17.211  -4.059 -33.121  1.00  0.240          C  
ATOM   6122  C   LEU A 387      18.082  -2.808 -33.213  1.00  0.260          C  
ATOM   6123  O   LEU A 387      19.286  -2.864 -32.978  1.00  0.390          O  
ATOM   6124  CB  LEU A 387      17.047  -4.707 -34.506  1.00  0.340          C  
ATOM   6125  CG  LEU A 387      16.449  -6.169 -34.557  1.00  0.340          C  
ATOM   6126  CD1 LEU A 387      16.145  -6.530 -36.019  1.00  0.340          C  
ATOM   6127  CD2 LEU A 387      17.416  -7.192 -33.972  1.00  0.340          C  
ATOM   6128  H   LEU A 387      15.053  -3.966 -33.086  1.00  0.290          H  
ATOM   6129  HA  LEU A 387      17.712  -4.758 -32.462  1.00  0.290          H  
ATOM   6130 1HB  LEU A 387      16.369  -4.081 -35.079  1.00  0.400          H  
ATOM   6131 2HB  LEU A 387      18.015  -4.717 -35.007  1.00  0.400          H  
ATOM   6132  HG  LEU A 387      15.528  -6.199 -33.987  1.00  0.400          H  
ATOM   6133 1HD1 LEU A 387      15.714  -7.530 -36.063  1.00  0.400          H  
ATOM   6134 2HD1 LEU A 387      15.428  -5.809 -36.428  1.00  0.400          H  
ATOM   6135 3HD1 LEU A 387      17.062  -6.504 -36.606  1.00  0.400          H  
ATOM   6136 1HD2 LEU A 387      16.959  -8.175 -34.047  1.00  0.400          H  
ATOM   6137 2HD2 LEU A 387      18.349  -7.186 -34.536  1.00  0.400          H  
ATOM   6138 3HD2 LEU A 387      17.616  -6.968 -32.933  1.00  0.400          H  
ATOM   6139  N   ASN A 388      17.488  -1.650 -33.471  1.00  0.230          N  
ATOM   6140  CA  ASN A 388      18.289  -0.443 -33.622  1.00  0.260          C  
ATOM   6141  C   ASN A 388      18.776   0.171 -32.310  1.00  0.220          C  
ATOM   6142  O   ASN A 388      19.537   1.139 -32.340  1.00  0.200          O  
ATOM   6143  CB  ASN A 388      17.545   0.592 -34.435  1.00  0.350          C  
ATOM   6144  CG  ASN A 388      17.487   0.233 -35.882  1.00  0.350          C  
ATOM   6145  OD1 ASN A 388      18.337  -0.516 -36.372  1.00  0.350          O  
ATOM   6146  ND2 ASN A 388      16.510   0.750 -36.577  1.00  0.350          N  
ATOM   6147  H   ASN A 388      16.487  -1.622 -33.613  1.00  0.280          H  
ATOM   6148  HA  ASN A 388      19.184  -0.717 -34.178  1.00  0.310          H  
ATOM   6149 1HB  ASN A 388      16.529   0.694 -34.051  1.00  0.420          H  
ATOM   6150 2HB  ASN A 388      18.036   1.560 -34.331  1.00  0.420          H  
ATOM   6151 1HD2 ASN A 388      16.428   0.556 -37.556  1.00  0.420          H  
ATOM   6152 2HD2 ASN A 388      15.845   1.353 -36.135  1.00  0.420          H  
ATOM   6153  N   ASP A 389      18.338  -0.358 -31.164  1.00  0.280          N  
ATOM   6154  CA  ASP A 389      18.783   0.156 -29.874  1.00  0.270          C  
ATOM   6155  C   ASP A 389      19.874  -0.727 -29.276  1.00  0.240          C  
ATOM   6156  O   ASP A 389      20.410  -0.434 -28.202  1.00  0.210          O  
ATOM   6157  CB  ASP A 389      17.615   0.228 -28.880  1.00  0.380          C  
ATOM   6158  CG  ASP A 389      16.503   1.281 -29.203  1.00  0.380          C  
ATOM   6159  OD1 ASP A 389      16.780   2.332 -29.775  1.00  0.380          O  
ATOM   6160  OD2 ASP A 389      15.389   1.024 -28.835  1.00  0.380          O  
ATOM   6161  H   ASP A 389      17.717  -1.172 -31.174  1.00  0.340          H  
ATOM   6162  HA  ASP A 389      19.197   1.142 -30.019  1.00  0.320          H  
ATOM   6163 1HB  ASP A 389      17.139  -0.761 -28.841  1.00  0.460          H  
ATOM   6164 2HB  ASP A 389      18.004   0.428 -27.882  1.00  0.460          H  
ATOM   6165  N   LEU A 390      20.177  -1.829 -29.959  1.00  0.260          N  
ATOM   6166  CA  LEU A 390      21.096  -2.846 -29.475  1.00  0.260          C  
ATOM   6167  C   LEU A 390      22.436  -2.897 -30.164  1.00  0.250          C  
ATOM   6168  O   LEU A 390      22.655  -2.238 -31.190  1.00  0.250          O  
ATOM   6169  CB  LEU A 390      20.414  -4.205 -29.586  1.00  0.360          C  
ATOM   6170  CG  LEU A 390      19.122  -4.378 -28.774  1.00  0.360          C  
ATOM   6171  CD1 LEU A 390      18.476  -5.639 -29.186  1.00  0.360          C  
ATOM   6172  CD2 LEU A 390      19.437  -4.437 -27.258  1.00  0.360          C  
ATOM   6173  H   LEU A 390      19.755  -1.993 -30.881  1.00  0.310          H  
ATOM   6174  HA  LEU A 390      21.289  -2.638 -28.437  1.00  0.310          H  
ATOM   6175 1HB  LEU A 390      20.151  -4.353 -30.631  1.00  0.440          H  
ATOM   6176 2HB  LEU A 390      21.114  -4.981 -29.297  1.00  0.440          H  
ATOM   6177  HG  LEU A 390      18.446  -3.555 -28.969  1.00  0.440          H  
ATOM   6178 1HD1 LEU A 390      17.554  -5.762 -28.621  1.00  0.440          H  
ATOM   6179 2HD1 LEU A 390      18.248  -5.586 -30.247  1.00  0.440          H  
ATOM   6180 3HD1 LEU A 390      19.136  -6.467 -28.997  1.00  0.440          H  
ATOM   6181 1HD2 LEU A 390      18.512  -4.575 -26.704  1.00  0.440          H  
ATOM   6182 2HD2 LEU A 390      20.109  -5.265 -27.044  1.00  0.440          H  
ATOM   6183 3HD2 LEU A 390      19.891  -3.514 -26.932  1.00  0.440          H  
ATOM   6184  N   CYS A 391      23.335  -3.682 -29.569  1.00  0.250          N  
ATOM   6185  CA  CYS A 391      24.624  -3.977 -30.165  1.00  0.250          C  
ATOM   6186  C   CYS A 391      24.908  -5.455 -29.970  1.00  0.240          C  
ATOM   6187  O   CYS A 391      24.671  -6.009 -28.896  1.00  0.240          O  
ATOM   6188  CB  CYS A 391      25.748  -3.132 -29.575  1.00  0.350          C  
ATOM   6189  SG  CYS A 391      27.328  -3.388 -30.406  1.00  0.350          S  
ATOM   6190  H   CYS A 391      23.096  -4.149 -28.703  1.00  0.300          H  
ATOM   6191  HA  CYS A 391      24.564  -3.789 -31.230  1.00  0.300          H  
ATOM   6192 1HB  CYS A 391      25.492  -2.087 -29.649  1.00  0.420          H  
ATOM   6193 2HB  CYS A 391      25.873  -3.374 -28.521  1.00  0.420          H  
ATOM   6194  N   PHE A 392      25.315  -6.095 -31.045  1.00  0.250          N  
ATOM   6195  CA  PHE A 392      25.397  -7.532 -31.138  1.00  0.260          C  
ATOM   6196  C   PHE A 392      26.816  -8.114 -31.090  1.00  0.230          C  
ATOM   6197  O   PHE A 392      27.799  -7.546 -31.607  1.00  0.210          O  
ATOM   6198  CB  PHE A 392      24.721  -7.874 -32.463  1.00  0.360          C  
ATOM   6199  CG  PHE A 392      23.289  -7.365 -32.539  1.00  0.360          C  
ATOM   6200  CD1 PHE A 392      23.027  -6.064 -33.004  1.00  0.360          C  
ATOM   6201  CD2 PHE A 392      22.231  -8.130 -32.161  1.00  0.360          C  
ATOM   6202  CE1 PHE A 392      21.742  -5.575 -33.056  1.00  0.360          C  
ATOM   6203  CE2 PHE A 392      20.932  -7.639 -32.225  1.00  0.360          C  
ATOM   6204  CZ  PHE A 392      20.703  -6.364 -32.664  1.00  0.360          C  
ATOM   6205  H   PHE A 392      25.548  -5.546 -31.863  1.00  0.300          H  
ATOM   6206  HA  PHE A 392      24.824  -7.963 -30.314  1.00  0.310          H  
ATOM   6207 1HB  PHE A 392      25.277  -7.438 -33.279  1.00  0.430          H  
ATOM   6208 2HB  PHE A 392      24.704  -8.943 -32.585  1.00  0.430          H  
ATOM   6209  HD1 PHE A 392      23.850  -5.426 -33.320  1.00  0.430          H  
ATOM   6210  HD2 PHE A 392      22.423  -9.120 -31.796  1.00  0.430          H  
ATOM   6211  HE1 PHE A 392      21.550  -4.553 -33.408  1.00  0.430          H  
ATOM   6212  HE2 PHE A 392      20.097  -8.260 -31.914  1.00  0.430          H  
ATOM   6213  HZ  PHE A 392      19.702  -5.968 -32.704  1.00  0.430          H  
ATOM   6214  N   THR A 393      26.906  -9.307 -30.503  1.00  0.240          N  
ATOM   6215  CA  THR A 393      28.167 -10.037 -30.376  1.00  0.230          C  
ATOM   6216  C   THR A 393      28.182 -11.338 -31.150  1.00  0.230          C  
ATOM   6217  O   THR A 393      27.159 -12.016 -31.276  1.00  0.250          O  
ATOM   6218  CB  THR A 393      28.512 -10.288 -28.895  1.00  0.330          C  
ATOM   6219  OG1 THR A 393      28.644  -9.047 -28.291  1.00  0.330          O  
ATOM   6220  CG2 THR A 393      29.816 -11.047 -28.746  1.00  0.330          C  
ATOM   6221  H   THR A 393      26.070  -9.714 -30.070  1.00  0.290          H  
ATOM   6222  HA  THR A 393      28.959  -9.409 -30.782  1.00  0.280          H  
ATOM   6223  HB  THR A 393      27.713 -10.829 -28.410  1.00  0.390          H  
ATOM   6224  HG1 THR A 393      29.150  -9.115 -27.468  1.00  0.390          H  
ATOM   6225 1HG2 THR A 393      30.038 -11.163 -27.700  1.00  0.390          H  
ATOM   6226 2HG2 THR A 393      29.733 -12.020 -29.182  1.00  0.390          H  
ATOM   6227 3HG2 THR A 393      30.621 -10.490 -29.219  1.00  0.390          H  
ATOM   6228  N   ASN A 394      29.351 -11.672 -31.726  1.00  0.220          N  
ATOM   6229  CA  ASN A 394      29.499 -12.932 -32.452  1.00  0.230          C  
ATOM   6230  C   ASN A 394      28.434 -13.100 -33.509  1.00  0.230          C  
ATOM   6231  O   ASN A 394      27.743 -14.117 -33.547  1.00  0.230          O  
ATOM   6232  CB  ASN A 394      29.512 -14.129 -31.508  1.00  0.320          C  
ATOM   6233  CG  ASN A 394      30.736 -14.194 -30.653  1.00  0.320          C  
ATOM   6234  OD1 ASN A 394      31.826 -13.762 -31.045  1.00  0.320          O  
ATOM   6235  ND2 ASN A 394      30.602 -14.757 -29.490  1.00  0.320          N  
ATOM   6236  H   ASN A 394      30.150 -11.059 -31.615  1.00  0.260          H  
ATOM   6237  HA  ASN A 394      30.455 -12.913 -32.978  1.00  0.280          H  
ATOM   6238 1HB  ASN A 394      28.643 -14.082 -30.848  1.00  0.380          H  
ATOM   6239 2HB  ASN A 394      29.424 -15.045 -32.056  1.00  0.380          H  
ATOM   6240 1HD2 ASN A 394      31.393 -14.847 -28.886  1.00  0.380          H  
ATOM   6241 2HD2 ASN A 394      29.704 -15.122 -29.192  1.00  0.380          H  
ATOM   6242  N   VAL A 395      28.266 -12.078 -34.333  1.00  0.230          N  
ATOM   6243  CA  VAL A 395      27.245 -12.120 -35.353  1.00  0.240          C  
ATOM   6244  C   VAL A 395      27.692 -12.936 -36.559  1.00  0.240          C  
ATOM   6245  O   VAL A 395      28.761 -12.688 -37.129  1.00  0.240          O  
ATOM   6246  CB  VAL A 395      26.908 -10.689 -35.824  1.00  0.330          C  
ATOM   6247  CG1 VAL A 395      25.846 -10.723 -36.954  1.00  0.330          C  
ATOM   6248  CG2 VAL A 395      26.435  -9.867 -34.649  1.00  0.330          C  
ATOM   6249  H   VAL A 395      28.878 -11.278 -34.246  1.00  0.280          H  
ATOM   6250  HA  VAL A 395      26.358 -12.572 -34.925  1.00  0.290          H  
ATOM   6251  HB  VAL A 395      27.808 -10.236 -36.238  1.00  0.400          H  
ATOM   6252 1HG1 VAL A 395      25.639  -9.705 -37.284  1.00  0.400          H  
ATOM   6253 2HG1 VAL A 395      26.205 -11.300 -37.800  1.00  0.400          H  
ATOM   6254 3HG1 VAL A 395      24.928 -11.180 -36.575  1.00  0.400          H  
ATOM   6255 1HG2 VAL A 395      26.216  -8.868 -34.990  1.00  0.400          H  
ATOM   6256 2HG2 VAL A 395      25.555 -10.309 -34.246  1.00  0.400          H  
ATOM   6257 3HG2 VAL A 395      27.203  -9.827 -33.879  1.00  0.400          H  
ATOM   6258  N   TYR A 396      26.867 -13.906 -36.947  1.00  0.240          N  
ATOM   6259  CA  TYR A 396      27.171 -14.722 -38.118  1.00  0.250          C  
ATOM   6260  C   TYR A 396      25.969 -14.845 -39.035  1.00  0.250          C  
ATOM   6261  O   TYR A 396      24.835 -15.044 -38.588  1.00  0.250          O  
ATOM   6262  CB  TYR A 396      27.665 -16.122 -37.726  1.00  0.350          C  
ATOM   6263  CG  TYR A 396      28.954 -16.110 -36.972  1.00  0.350          C  
ATOM   6264  CD1 TYR A 396      28.949 -16.046 -35.606  1.00  0.350          C  
ATOM   6265  CD2 TYR A 396      30.148 -16.141 -37.654  1.00  0.350          C  
ATOM   6266  CE1 TYR A 396      30.131 -16.003 -34.918  1.00  0.350          C  
ATOM   6267  CE2 TYR A 396      31.328 -16.095 -36.959  1.00  0.350          C  
ATOM   6268  CZ  TYR A 396      31.316 -16.021 -35.590  1.00  0.350          C  
ATOM   6269  OH  TYR A 396      32.488 -15.972 -34.878  1.00  0.350          O  
ATOM   6270  H   TYR A 396      26.009 -14.050 -36.404  1.00  0.290          H  
ATOM   6271  HA  TYR A 396      27.959 -14.229 -38.685  1.00  0.300          H  
ATOM   6272 1HB  TYR A 396      26.914 -16.620 -37.117  1.00  0.420          H  
ATOM   6273 2HB  TYR A 396      27.802 -16.711 -38.623  1.00  0.420          H  
ATOM   6274  HD1 TYR A 396      28.003 -16.023 -35.065  1.00  0.420          H  
ATOM   6275  HD2 TYR A 396      30.156 -16.195 -38.743  1.00  0.420          H  
ATOM   6276  HE1 TYR A 396      30.128 -15.954 -33.847  1.00  0.420          H  
ATOM   6277  HE2 TYR A 396      32.270 -16.116 -37.488  1.00  0.420          H  
ATOM   6278  HH  TYR A 396      33.235 -16.055 -35.469  1.00  0.420          H  
ATOM   6279  N   ALA A 397      26.218 -14.763 -40.334  1.00  0.260          N  
ATOM   6280  CA  ALA A 397      25.147 -14.928 -41.303  1.00  0.270          C  
ATOM   6281  C   ALA A 397      25.242 -16.252 -42.032  1.00  0.280          C  
ATOM   6282  O   ALA A 397      26.215 -16.516 -42.746  1.00  0.290          O  
ATOM   6283  CB  ALA A 397      25.162 -13.799 -42.320  1.00  0.370          C  
ATOM   6284  H   ALA A 397      27.178 -14.578 -40.637  1.00  0.310          H  
ATOM   6285  HA  ALA A 397      24.204 -14.911 -40.771  1.00  0.320          H  
ATOM   6286 1HB  ALA A 397      24.337 -13.932 -43.016  1.00  0.450          H  
ATOM   6287 2HB  ALA A 397      25.050 -12.859 -41.806  1.00  0.450          H  
ATOM   6288 3HB  ALA A 397      26.099 -13.806 -42.863  1.00  0.450          H  
ATOM   6289  N   ASP A 398      24.223 -17.082 -41.859  1.00  0.280          N  
ATOM   6290  CA  ASP A 398      24.160 -18.369 -42.537  1.00  0.290          C  
ATOM   6291  C   ASP A 398      23.375 -18.152 -43.818  1.00  0.300          C  
ATOM   6292  O   ASP A 398      22.300 -17.549 -43.793  1.00  0.320          O  
ATOM   6293  CB  ASP A 398      23.552 -19.467 -41.673  1.00  0.400          C  
ATOM   6294  CG  ASP A 398      24.455 -19.889 -40.513  1.00  0.400          C  
ATOM   6295  OD1 ASP A 398      25.612 -19.545 -40.504  1.00  0.400          O  
ATOM   6296  OD2 ASP A 398      23.990 -20.592 -39.650  1.00  0.400          O  
ATOM   6297  H   ASP A 398      23.472 -16.795 -41.227  1.00  0.340          H  
ATOM   6298  HA  ASP A 398      25.166 -18.677 -42.796  1.00  0.350          H  
ATOM   6299 1HB  ASP A 398      22.632 -19.125 -41.275  1.00  0.480          H  
ATOM   6300 2HB  ASP A 398      23.336 -20.339 -42.294  1.00  0.480          H  
ATOM   6301  N   SER A 399      23.904 -18.602 -44.952  1.00  0.290          N  
ATOM   6302  CA  SER A 399      23.243 -18.305 -46.224  1.00  0.310          C  
ATOM   6303  C   SER A 399      23.096 -19.457 -47.219  1.00  0.330          C  
ATOM   6304  O   SER A 399      24.043 -20.200 -47.540  1.00  0.370          O  
ATOM   6305  CB  SER A 399      23.952 -17.160 -46.882  1.00  0.430          C  
ATOM   6306  OG  SER A 399      23.391 -16.911 -48.109  1.00  0.430          O  
ATOM   6307  H   SER A 399      24.791 -19.108 -44.914  1.00  0.350          H  
ATOM   6308  HA  SER A 399      22.238 -17.967 -45.993  1.00  0.370          H  
ATOM   6309 1HB  SER A 399      23.865 -16.272 -46.251  1.00  0.510          H  
ATOM   6310 2HB  SER A 399      25.012 -17.389 -46.990  1.00  0.510          H  
ATOM   6311  HG  SER A 399      23.739 -16.056 -48.375  1.00  0.510          H  
ATOM   6312  N   PHE A 400      21.841 -19.631 -47.656  1.00  0.310          N  
ATOM   6313  CA  PHE A 400      21.456 -20.725 -48.552  1.00  0.310          C  
ATOM   6314  C   PHE A 400      20.151 -20.578 -49.371  1.00  0.300          C  
ATOM   6315  O   PHE A 400      19.312 -19.713 -49.115  1.00  0.290          O  
ATOM   6316  CB  PHE A 400      21.377 -21.996 -47.723  1.00  0.430          C  
ATOM   6317  CG  PHE A 400      20.455 -21.897 -46.485  1.00  0.430          C  
ATOM   6318  CD1 PHE A 400      19.100 -22.177 -46.549  1.00  0.430          C  
ATOM   6319  CD2 PHE A 400      20.982 -21.535 -45.244  1.00  0.430          C  
ATOM   6320  CE1 PHE A 400      18.301 -22.121 -45.430  1.00  0.430          C  
ATOM   6321  CE2 PHE A 400      20.184 -21.463 -44.133  1.00  0.430          C  
ATOM   6322  CZ  PHE A 400      18.843 -21.763 -44.223  1.00  0.430          C  
ATOM   6323  H   PHE A 400      21.141 -18.959 -47.312  1.00  0.370          H  
ATOM   6324  HA  PHE A 400      22.269 -20.842 -49.264  1.00  0.370          H  
ATOM   6325 1HB  PHE A 400      21.015 -22.782 -48.363  1.00  0.520          H  
ATOM   6326 2HB  PHE A 400      22.369 -22.278 -47.402  1.00  0.520          H  
ATOM   6327  HD1 PHE A 400      18.667 -22.438 -47.501  1.00  0.520          H  
ATOM   6328  HD2 PHE A 400      22.040 -21.302 -45.160  1.00  0.520          H  
ATOM   6329  HE1 PHE A 400      17.238 -22.349 -45.509  1.00  0.520          H  
ATOM   6330  HE2 PHE A 400      20.611 -21.172 -43.174  1.00  0.520          H  
ATOM   6331  HZ  PHE A 400      18.215 -21.707 -43.337  1.00  0.520          H  
ATOM   6332  N   VAL A 401      19.978 -21.460 -50.370  1.00  0.300          N  
ATOM   6333  CA  VAL A 401      18.731 -21.526 -51.169  1.00  0.280          C  
ATOM   6334  C   VAL A 401      17.908 -22.803 -50.985  1.00  0.260          C  
ATOM   6335  O   VAL A 401      18.426 -23.909 -51.087  1.00  0.270          O  
ATOM   6336  CB  VAL A 401      19.023 -21.358 -52.677  1.00  0.400          C  
ATOM   6337  CG1 VAL A 401      17.730 -21.518 -53.561  1.00  0.400          C  
ATOM   6338  CG2 VAL A 401      19.587 -19.999 -52.887  1.00  0.400          C  
ATOM   6339  H   VAL A 401      20.767 -22.079 -50.592  1.00  0.360          H  
ATOM   6340  HA  VAL A 401      18.110 -20.692 -50.861  1.00  0.340          H  
ATOM   6341  HB  VAL A 401      19.727 -22.107 -52.975  1.00  0.480          H  
ATOM   6342 1HG1 VAL A 401      17.996 -21.382 -54.611  1.00  0.480          H  
ATOM   6343 2HG1 VAL A 401      17.296 -22.512 -53.440  1.00  0.480          H  
ATOM   6344 3HG1 VAL A 401      16.994 -20.765 -53.274  1.00  0.480          H  
ATOM   6345 1HG2 VAL A 401      19.827 -19.840 -53.935  1.00  0.480          H  
ATOM   6346 2HG2 VAL A 401      18.859 -19.265 -52.571  1.00  0.480          H  
ATOM   6347 3HG2 VAL A 401      20.467 -19.917 -52.297  1.00  0.480          H  
ATOM   6348  N   ILE A 402      16.605 -22.609 -50.743  1.00  0.240          N  
ATOM   6349  CA  ILE A 402      15.555 -23.643 -50.539  1.00  0.230          C  
ATOM   6350  C   ILE A 402      14.308 -23.456 -51.396  1.00  0.230          C  
ATOM   6351  O   ILE A 402      14.163 -22.436 -52.066  1.00  0.240          O  
ATOM   6352  CB  ILE A 402      15.109 -23.701 -49.070  1.00  0.330          C  
ATOM   6353  CG1 ILE A 402      14.584 -22.332 -48.645  1.00  0.330          C  
ATOM   6354  CG2 ILE A 402      16.152 -24.225 -48.237  1.00  0.330          C  
ATOM   6355  CD1 ILE A 402      13.962 -22.311 -47.304  1.00  0.330          C  
ATOM   6356  H   ILE A 402      16.339 -21.617 -50.705  1.00  0.290          H  
ATOM   6357  HA  ILE A 402      15.973 -24.609 -50.799  1.00  0.280          H  
ATOM   6358  HB  ILE A 402      14.264 -24.380 -48.994  1.00  0.390          H  
ATOM   6359 1HG1 ILE A 402      15.405 -21.629 -48.665  1.00  0.390          H  
ATOM   6360 2HG1 ILE A 402      13.828 -21.999 -49.356  1.00  0.390          H  
ATOM   6361 1HG2 ILE A 402      15.841 -24.325 -47.207  1.00  0.390          H  
ATOM   6362 2HG2 ILE A 402      16.377 -25.205 -48.634  1.00  0.390          H  
ATOM   6363 3HG2 ILE A 402      17.002 -23.579 -48.300  1.00  0.390          H  
ATOM   6364 1HD1 ILE A 402      13.627 -21.318 -47.102  1.00  0.390          H  
ATOM   6365 2HD1 ILE A 402      13.127 -22.992 -47.313  1.00  0.390          H  
ATOM   6366 3HD1 ILE A 402      14.658 -22.602 -46.534  1.00  0.390          H  
ATOM   6367  N   ARG A 403      13.399 -24.447 -51.393  1.00  0.210          N  
ATOM   6368  CA  ARG A 403      12.107 -24.228 -52.075  1.00  0.150          C  
ATOM   6369  C   ARG A 403      11.208 -23.385 -51.183  1.00  0.170          C  
ATOM   6370  O   ARG A 403      11.245 -23.512 -49.964  1.00  0.170          O  
ATOM   6371  CB  ARG A 403      11.347 -25.519 -52.400  1.00  0.230          C  
ATOM   6372  CG  ARG A 403      11.971 -26.384 -53.423  1.00  0.230          C  
ATOM   6373  CD  ARG A 403      11.226 -27.704 -53.699  1.00  0.230          C  
ATOM   6374  NE  ARG A 403      11.207 -28.646 -52.548  1.00  0.230          N  
ATOM   6375  CZ  ARG A 403      10.609 -29.868 -52.522  1.00  0.230          C  
ATOM   6376  NH1 ARG A 403      10.006 -30.348 -53.595  1.00  0.230          N  
ATOM   6377  NH2 ARG A 403      10.663 -30.558 -51.379  1.00  0.230          N  
ATOM   6378  H   ARG A 403      13.573 -25.311 -50.850  1.00  0.250          H  
ATOM   6379  HA  ARG A 403      12.279 -23.678 -53.000  1.00  0.180          H  
ATOM   6380 1HB  ARG A 403      11.232 -26.104 -51.498  1.00  0.280          H  
ATOM   6381 2HB  ARG A 403      10.349 -25.267 -52.752  1.00  0.280          H  
ATOM   6382 1HG  ARG A 403      12.007 -25.844 -54.360  1.00  0.280          H  
ATOM   6383 2HG  ARG A 403      12.940 -26.557 -53.083  1.00  0.280          H  
ATOM   6384 1HD  ARG A 403      10.194 -27.468 -53.959  1.00  0.280          H  
ATOM   6385 2HD  ARG A 403      11.705 -28.205 -54.540  1.00  0.280          H  
ATOM   6386  HE  ARG A 403      11.687 -28.375 -51.684  1.00  0.280          H  
ATOM   6387 1HH1 ARG A 403      10.008 -29.814 -54.451  1.00  0.280          H  
ATOM   6388 2HH1 ARG A 403       9.584 -31.271 -53.574  1.00  0.280          H  
ATOM   6389 1HH2 ARG A 403      11.173 -30.118 -50.595  1.00  0.280          H  
ATOM   6390 2HH2 ARG A 403      10.220 -31.498 -51.261  1.00  0.280          H  
ATOM   6391  N   GLY A 404      10.297 -22.633 -51.779  1.00  0.190          N  
ATOM   6392  CA  GLY A 404       9.302 -21.865 -51.021  1.00  0.200          C  
ATOM   6393  C   GLY A 404       8.596 -22.669 -49.933  1.00  0.200          C  
ATOM   6394  O   GLY A 404       8.541 -22.258 -48.772  1.00  0.200          O  
ATOM   6395  H   GLY A 404      10.341 -22.524 -52.798  1.00  0.230          H  
ATOM   6396 1HA  GLY A 404       9.788 -21.016 -50.552  1.00  0.240          H  
ATOM   6397 2HA  GLY A 404       8.559 -21.471 -51.716  1.00  0.240          H  
ATOM   6398  N   ASP A 405       8.097 -23.843 -50.270  1.00  0.210          N  
ATOM   6399  CA  ASP A 405       7.403 -24.695 -49.310  1.00  0.200          C  
ATOM   6400  C   ASP A 405       8.268 -25.126 -48.113  1.00  0.210          C  
ATOM   6401  O   ASP A 405       7.749 -25.513 -47.070  1.00  0.270          O  
ATOM   6402  CB  ASP A 405       6.825 -25.895 -50.051  1.00  0.280          C  
ATOM   6403  CG  ASP A 405       5.595 -25.491 -50.871  1.00  0.280          C  
ATOM   6404  OD1 ASP A 405       5.045 -24.433 -50.624  1.00  0.280          O  
ATOM   6405  OD2 ASP A 405       5.230 -26.199 -51.762  1.00  0.280          O  
ATOM   6406  H   ASP A 405       8.133 -24.131 -51.254  1.00  0.250          H  
ATOM   6407  HA  ASP A 405       6.564 -24.125 -48.912  1.00  0.240          H  
ATOM   6408 1HB  ASP A 405       7.577 -26.284 -50.740  1.00  0.340          H  
ATOM   6409 2HB  ASP A 405       6.577 -26.700 -49.360  1.00  0.340          H  
ATOM   6410  N   GLU A 406       9.592 -25.065 -48.250  1.00  0.190          N  
ATOM   6411  CA  GLU A 406      10.530 -25.461 -47.208  1.00  0.200          C  
ATOM   6412  C   GLU A 406      10.908 -24.313 -46.267  1.00  0.200          C  
ATOM   6413  O   GLU A 406      11.624 -24.522 -45.289  1.00  0.210          O  
ATOM   6414  CB  GLU A 406      11.794 -26.010 -47.857  1.00  0.280          C  
ATOM   6415  CG  GLU A 406      11.585 -27.280 -48.649  1.00  0.280          C  
ATOM   6416  CD  GLU A 406      12.773 -27.656 -49.460  1.00  0.280          C  
ATOM   6417  OE1 GLU A 406      13.705 -26.873 -49.520  1.00  0.280          O  
ATOM   6418  OE2 GLU A 406      12.743 -28.715 -50.046  1.00  0.280          O  
ATOM   6419  H   GLU A 406       9.986 -24.669 -49.103  1.00  0.230          H  
ATOM   6420  HA  GLU A 406      10.066 -26.249 -46.616  1.00  0.240          H  
ATOM   6421 1HB  GLU A 406      12.204 -25.267 -48.519  1.00  0.330          H  
ATOM   6422 2HB  GLU A 406      12.538 -26.208 -47.087  1.00  0.330          H  
ATOM   6423 1HG  GLU A 406      11.363 -28.088 -47.958  1.00  0.330          H  
ATOM   6424 2HG  GLU A 406      10.724 -27.153 -49.304  1.00  0.330          H  
ATOM   6425  N   VAL A 407      10.415 -23.096 -46.520  1.00  0.210          N  
ATOM   6426  CA  VAL A 407      10.757 -21.938 -45.683  1.00  0.220          C  
ATOM   6427  C   VAL A 407      10.316 -22.205 -44.253  1.00  0.220          C  
ATOM   6428  O   VAL A 407      11.010 -21.861 -43.295  1.00  0.240          O  
ATOM   6429  CB  VAL A 407      10.147 -20.618 -46.233  1.00  0.300          C  
ATOM   6430  CG1 VAL A 407      10.334 -19.464 -45.219  1.00  0.300          C  
ATOM   6431  CG2 VAL A 407      10.849 -20.218 -47.569  1.00  0.300          C  
ATOM   6432  H   VAL A 407       9.796 -22.964 -47.330  1.00  0.250          H  
ATOM   6433  HA  VAL A 407      11.833 -21.819 -45.669  1.00  0.260          H  
ATOM   6434  HB  VAL A 407       9.081 -20.770 -46.409  1.00  0.360          H  
ATOM   6435 1HG1 VAL A 407       9.897 -18.551 -45.626  1.00  0.360          H  
ATOM   6436 2HG1 VAL A 407       9.844 -19.697 -44.277  1.00  0.360          H  
ATOM   6437 3HG1 VAL A 407      11.394 -19.304 -45.043  1.00  0.360          H  
ATOM   6438 1HG2 VAL A 407      10.401 -19.306 -47.959  1.00  0.360          H  
ATOM   6439 2HG2 VAL A 407      11.893 -20.045 -47.393  1.00  0.360          H  
ATOM   6440 3HG2 VAL A 407      10.734 -21.017 -48.298  1.00  0.360          H  
ATOM   6441  N   ARG A 408       9.153 -22.825 -44.101  1.00  0.200          N  
ATOM   6442  CA  ARG A 408       8.592 -23.157 -42.802  1.00  0.210          C  
ATOM   6443  C   ARG A 408       9.496 -24.050 -41.947  1.00  0.220          C  
ATOM   6444  O   ARG A 408       9.310 -24.114 -40.738  1.00  0.230          O  
ATOM   6445  CB  ARG A 408       7.285 -23.927 -42.953  1.00  0.290          C  
ATOM   6446  CG  ARG A 408       7.489 -25.336 -43.542  1.00  0.290          C  
ATOM   6447  CD  ARG A 408       6.270 -26.124 -43.682  1.00  0.290          C  
ATOM   6448  NE  ARG A 408       6.550 -27.339 -44.449  1.00  0.290          N  
ATOM   6449  CZ  ARG A 408       7.071 -28.478 -43.969  1.00  0.290          C  
ATOM   6450  NH1 ARG A 408       7.393 -28.627 -42.689  1.00  0.290          N  
ATOM   6451  NH2 ARG A 408       7.271 -29.446 -44.833  1.00  0.290          N  
ATOM   6452  H   ARG A 408       8.633 -23.072 -44.932  1.00  0.240          H  
ATOM   6453  HA  ARG A 408       8.407 -22.227 -42.264  1.00  0.250          H  
ATOM   6454 1HB  ARG A 408       6.803 -24.035 -41.983  1.00  0.350          H  
ATOM   6455 2HB  ARG A 408       6.606 -23.382 -43.609  1.00  0.350          H  
ATOM   6456 1HG  ARG A 408       7.968 -25.270 -44.518  1.00  0.350          H  
ATOM   6457 2HG  ARG A 408       8.110 -25.917 -42.880  1.00  0.350          H  
ATOM   6458 1HD  ARG A 408       5.878 -26.405 -42.707  1.00  0.350          H  
ATOM   6459 2HD  ARG A 408       5.542 -25.550 -44.201  1.00  0.350          H  
ATOM   6460  HE  ARG A 408       6.337 -27.345 -45.474  1.00  0.350          H  
ATOM   6461 1HH1 ARG A 408       7.243 -27.872 -42.035  1.00  0.350          H  
ATOM   6462 2HH1 ARG A 408       7.800 -29.498 -42.358  1.00  0.350          H  
ATOM   6463 1HH2 ARG A 408       7.018 -29.260 -45.827  1.00  0.350          H  
ATOM   6464 2HH2 ARG A 408       7.667 -30.325 -44.545  1.00  0.350          H  
ATOM   6465  N   GLN A 409      10.449 -24.774 -42.555  1.00  0.220          N  
ATOM   6466  CA  GLN A 409      11.293 -25.697 -41.808  1.00  0.220          C  
ATOM   6467  C   GLN A 409      12.503 -25.049 -41.169  1.00  0.230          C  
ATOM   6468  O   GLN A 409      13.246 -25.726 -40.461  1.00  0.240          O  
ATOM   6469  CB  GLN A 409      11.823 -26.814 -42.714  1.00  0.310          C  
ATOM   6470  CG  GLN A 409      10.812 -27.767 -43.254  1.00  0.310          C  
ATOM   6471  CD  GLN A 409      11.476 -28.816 -44.130  1.00  0.310          C  
ATOM   6472  OE1 GLN A 409      12.547 -29.369 -43.799  1.00  0.310          O  
ATOM   6473  NE2 GLN A 409      10.856 -29.100 -45.268  1.00  0.310          N  
ATOM   6474  H   GLN A 409      10.627 -24.662 -43.557  1.00  0.260          H  
ATOM   6475  HA  GLN A 409      10.691 -26.137 -41.017  1.00  0.260          H  
ATOM   6476 1HB  GLN A 409      12.319 -26.358 -43.572  1.00  0.370          H  
ATOM   6477 2HB  GLN A 409      12.567 -27.382 -42.193  1.00  0.370          H  
ATOM   6478 1HG  GLN A 409      10.318 -28.266 -42.421  1.00  0.370          H  
ATOM   6479 2HG  GLN A 409      10.089 -27.217 -43.857  1.00  0.370          H  
ATOM   6480 1HE2 GLN A 409      11.236 -29.769 -45.906  1.00  0.370          H  
ATOM   6481 2HE2 GLN A 409       9.996 -28.636 -45.498  1.00  0.370          H  
ATOM   6482  N   ILE A 410      12.727 -23.768 -41.437  1.00  0.240          N  
ATOM   6483  CA  ILE A 410      13.901 -23.085 -40.915  1.00  0.250          C  
ATOM   6484  C   ILE A 410      13.842 -22.942 -39.395  1.00  0.240          C  
ATOM   6485  O   ILE A 410      14.852 -23.096 -38.718  1.00  0.240          O  
ATOM   6486  CB  ILE A 410      14.071 -21.683 -41.536  1.00  0.350          C  
ATOM   6487  CG1 ILE A 410      14.354 -21.799 -43.047  1.00  0.350          C  
ATOM   6488  CG2 ILE A 410      15.322 -20.994 -40.841  1.00  0.350          C  
ATOM   6489  CD1 ILE A 410      14.178 -20.487 -43.781  1.00  0.350          C  
ATOM   6490  H   ILE A 410      12.063 -23.254 -42.029  1.00  0.290          H  
ATOM   6491  HA  ILE A 410      14.780 -23.678 -41.165  1.00  0.300          H  
ATOM   6492  HB  ILE A 410      13.169 -21.085 -41.398  1.00  0.420          H  
ATOM   6493 1HG1 ILE A 410      15.375 -22.146 -43.192  1.00  0.420          H  
ATOM   6494 2HG1 ILE A 410      13.672 -22.531 -43.489  1.00  0.420          H  
ATOM   6495 1HG2 ILE A 410      15.505 -20.027 -41.254  1.00  0.420          H  
ATOM   6496 2HG2 ILE A 410      15.153 -20.881 -39.780  1.00  0.420          H  
ATOM   6497 3HG2 ILE A 410      16.208 -21.611 -40.996  1.00  0.420          H  
ATOM   6498 1HD1 ILE A 410      14.380 -20.636 -44.824  1.00  0.420          H  
ATOM   6499 2HD1 ILE A 410      13.148 -20.153 -43.659  1.00  0.420          H  
ATOM   6500 3HD1 ILE A 410      14.836 -19.739 -43.390  1.00  0.420          H  
ATOM   6501  N   ALA A 411      12.679 -22.573 -38.872  1.00  0.240          N  
ATOM   6502  CA  ALA A 411      12.495 -22.267 -37.461  1.00  0.240          C  
ATOM   6503  C   ALA A 411      12.871 -23.435 -36.526  1.00  0.240          C  
ATOM   6504  O   ALA A 411      12.711 -24.608 -36.881  1.00  0.240          O  
ATOM   6505  CB  ALA A 411      11.048 -21.884 -37.209  1.00  0.340          C  
ATOM   6506  H   ALA A 411      11.885 -22.499 -39.493  1.00  0.290          H  
ATOM   6507  HA  ALA A 411      13.112 -21.407 -37.258  1.00  0.290          H  
ATOM   6508 1HB  ALA A 411      10.912 -21.602 -36.169  1.00  0.400          H  
ATOM   6509 2HB  ALA A 411      10.781 -21.042 -37.846  1.00  0.400          H  
ATOM   6510 3HB  ALA A 411      10.403 -22.722 -37.436  1.00  0.400          H  
ATOM   6511  N   PRO A 412      13.382 -23.149 -35.314  1.00  0.240          N  
ATOM   6512  CA  PRO A 412      13.714 -24.127 -34.303  1.00  0.230          C  
ATOM   6513  C   PRO A 412      12.479 -24.942 -33.967  1.00  0.220          C  
ATOM   6514  O   PRO A 412      11.368 -24.415 -33.972  1.00  0.220          O  
ATOM   6515  CB  PRO A 412      14.081 -23.258 -33.105  1.00  0.350          C  
ATOM   6516  CG  PRO A 412      14.521 -21.953 -33.687  1.00  0.350          C  
ATOM   6517  CD  PRO A 412      13.660 -21.752 -34.889  1.00  0.350          C  
ATOM   6518  HA  PRO A 412      14.552 -24.757 -34.634  1.00  0.280          H  
ATOM   6519 1HB  PRO A 412      13.222 -23.166 -32.426  1.00  0.410          H  
ATOM   6520 2HB  PRO A 412      14.876 -23.751 -32.534  1.00  0.410          H  
ATOM   6521 1HG  PRO A 412      14.380 -21.154 -32.942  1.00  0.410          H  
ATOM   6522 2HG  PRO A 412      15.588 -21.986 -33.910  1.00  0.410          H  
ATOM   6523 1HD  PRO A 412      12.736 -21.249 -34.620  1.00  0.410          H  
ATOM   6524 2HD  PRO A 412      14.272 -21.188 -35.585  1.00  0.410          H  
ATOM   6525  N   GLY A 413      12.666 -26.224 -33.683  1.00  0.220          N  
ATOM   6526  CA  GLY A 413      11.555 -27.098 -33.317  1.00  0.210          C  
ATOM   6527  C   GLY A 413      10.849 -27.717 -34.521  1.00  0.210          C  
ATOM   6528  O   GLY A 413       9.958 -28.549 -34.357  1.00  0.180          O  
ATOM   6529  H   GLY A 413      13.599 -26.614 -33.696  1.00  0.260          H  
ATOM   6530 1HA  GLY A 413      11.923 -27.894 -32.666  1.00  0.250          H  
ATOM   6531 2HA  GLY A 413      10.835 -26.532 -32.729  1.00  0.250          H  
ATOM   6532  N   GLN A 414      11.243 -27.341 -35.736  1.00  0.240          N  
ATOM   6533  CA  GLN A 414      10.590 -27.891 -36.912  1.00  0.240          C  
ATOM   6534  C   GLN A 414      11.276 -29.158 -37.378  1.00  0.240          C  
ATOM   6535  O   GLN A 414      12.430 -29.406 -37.032  1.00  0.250          O  
ATOM   6536  CB  GLN A 414      10.563 -26.857 -38.024  1.00  0.340          C  
ATOM   6537  CG  GLN A 414       9.847 -25.593 -37.621  1.00  0.340          C  
ATOM   6538  CD  GLN A 414       8.430 -25.822 -37.257  1.00  0.340          C  
ATOM   6539  OE1 GLN A 414       7.638 -26.343 -38.043  1.00  0.340          O  
ATOM   6540  NE2 GLN A 414       8.080 -25.446 -36.033  1.00  0.340          N  
ATOM   6541  H   GLN A 414      11.961 -26.617 -35.863  1.00  0.290          H  
ATOM   6542  HA  GLN A 414       9.564 -28.150 -36.653  1.00  0.290          H  
ATOM   6543 1HB  GLN A 414      11.587 -26.587 -38.303  1.00  0.400          H  
ATOM   6544 2HB  GLN A 414      10.078 -27.270 -38.907  1.00  0.400          H  
ATOM   6545 1HG  GLN A 414      10.332 -25.176 -36.745  1.00  0.400          H  
ATOM   6546 2HG  GLN A 414       9.894 -24.886 -38.442  1.00  0.400          H  
ATOM   6547 1HE2 GLN A 414       7.141 -25.577 -35.715  1.00  0.400          H  
ATOM   6548 2HE2 GLN A 414       8.763 -25.029 -35.419  1.00  0.400          H  
ATOM   6549  N   THR A 415      10.548 -29.957 -38.152  1.00  0.240          N  
ATOM   6550  CA  THR A 415      11.055 -31.196 -38.736  1.00  0.240          C  
ATOM   6551  C   THR A 415      10.868 -31.185 -40.238  1.00  0.230          C  
ATOM   6552  O   THR A 415      10.103 -30.375 -40.774  1.00  0.230          O  
ATOM   6553  CB  THR A 415      10.319 -32.418 -38.177  1.00  0.340          C  
ATOM   6554  OG1 THR A 415       8.930 -32.338 -38.549  1.00  0.340          O  
ATOM   6555  CG2 THR A 415      10.439 -32.456 -36.696  1.00  0.340          C  
ATOM   6556  H   THR A 415       9.594 -29.694 -38.358  1.00  0.290          H  
ATOM   6557  HA  THR A 415      12.121 -31.294 -38.515  1.00  0.290          H  
ATOM   6558  HB  THR A 415      10.755 -33.330 -38.594  1.00  0.400          H  
ATOM   6559  HG1 THR A 415       8.835 -32.577 -39.478  1.00  0.400          H  
ATOM   6560 1HG2 THR A 415       9.918 -33.328 -36.338  1.00  0.400          H  
ATOM   6561 2HG2 THR A 415      11.492 -32.519 -36.431  1.00  0.400          H  
ATOM   6562 3HG2 THR A 415      10.007 -31.565 -36.256  1.00  0.400          H  
ATOM   6563  N   GLY A 416      11.522 -32.117 -40.914  1.00  0.210          N  
ATOM   6564  CA  GLY A 416      11.393 -32.241 -42.359  1.00  0.190          C  
ATOM   6565  C   GLY A 416      12.757 -32.431 -42.975  1.00  0.200          C  
ATOM   6566  O   GLY A 416      13.776 -32.283 -42.313  1.00  0.230          O  
ATOM   6567  H   GLY A 416      12.149 -32.761 -40.403  1.00  0.250          H  
ATOM   6568 1HA  GLY A 416      10.755 -33.094 -42.598  1.00  0.230          H  
ATOM   6569 2HA  GLY A 416      10.921 -31.351 -42.767  1.00  0.230          H  
ATOM   6570  N   LYS A 417      12.811 -32.697 -44.263  1.00  0.180          N  
ATOM   6571  CA  LYS A 417      14.094 -32.935 -44.897  1.00  0.200          C  
ATOM   6572  C   LYS A 417      15.149 -31.848 -44.633  1.00  0.270          C  
ATOM   6573  O   LYS A 417      16.327 -32.169 -44.474  1.00  0.370          O  
ATOM   6574  CB  LYS A 417      13.889 -33.123 -46.375  1.00  0.270          C  
ATOM   6575  CG  LYS A 417      15.141 -33.447 -47.121  1.00  0.270          C  
ATOM   6576  CD  LYS A 417      14.837 -33.790 -48.535  1.00  0.270          C  
ATOM   6577  CE  LYS A 417      14.530 -32.598 -49.346  1.00  0.270          C  
ATOM   6578  NZ  LYS A 417      14.243 -32.949 -50.721  1.00  0.270          N  
ATOM   6579  H   LYS A 417      11.955 -32.784 -44.793  1.00  0.220          H  
ATOM   6580  HA  LYS A 417      14.496 -33.863 -44.496  1.00  0.240          H  
ATOM   6581 1HB  LYS A 417      13.175 -33.935 -46.544  1.00  0.330          H  
ATOM   6582 2HB  LYS A 417      13.461 -32.214 -46.774  1.00  0.330          H  
ATOM   6583 1HG  LYS A 417      15.824 -32.597 -47.110  1.00  0.330          H  
ATOM   6584 2HG  LYS A 417      15.643 -34.292 -46.649  1.00  0.330          H  
ATOM   6585 1HD  LYS A 417      15.686 -34.283 -48.962  1.00  0.330          H  
ATOM   6586 2HD  LYS A 417      14.005 -34.450 -48.571  1.00  0.330          H  
ATOM   6587 1HE  LYS A 417      13.673 -32.070 -48.953  1.00  0.330          H  
ATOM   6588 2HE  LYS A 417      15.398 -31.935 -49.327  1.00  0.330          H  
ATOM   6589 1HZ  LYS A 417      14.080 -32.077 -51.198  1.00  0.330          H  
ATOM   6590 2HZ  LYS A 417      15.040 -33.412 -51.125  1.00  0.330          H  
ATOM   6591 3HZ  LYS A 417      13.428 -33.542 -50.794  1.00  0.330          H  
ATOM   6592  N   ILE A 418      14.774 -30.568 -44.627  1.00  0.240          N  
ATOM   6593  CA  ILE A 418      15.791 -29.554 -44.405  1.00  0.310          C  
ATOM   6594  C   ILE A 418      16.094 -29.495 -42.921  1.00  0.290          C  
ATOM   6595  O   ILE A 418      17.252 -29.622 -42.502  1.00  0.310          O  
ATOM   6596  CB  ILE A 418      15.373 -28.144 -44.911  1.00  0.410          C  
ATOM   6597  CG1 ILE A 418      15.089 -28.158 -46.464  1.00  0.410          C  
ATOM   6598  CG2 ILE A 418      16.446 -27.086 -44.538  1.00  0.410          C  
ATOM   6599  CD1 ILE A 418      16.243 -28.580 -47.380  1.00  0.410          C  
ATOM   6600  H   ILE A 418      13.796 -30.303 -44.704  1.00  0.290          H  
ATOM   6601  HA  ILE A 418      16.686 -29.852 -44.916  1.00  0.370          H  
ATOM   6602  HB  ILE A 418      14.446 -27.854 -44.431  1.00  0.490          H  
ATOM   6603 1HG1 ILE A 418      14.252 -28.830 -46.649  1.00  0.490          H  
ATOM   6604 2HG1 ILE A 418      14.790 -27.149 -46.761  1.00  0.490          H  
ATOM   6605 1HG2 ILE A 418      16.121 -26.105 -44.880  1.00  0.490          H  
ATOM   6606 2HG2 ILE A 418      16.590 -27.053 -43.453  1.00  0.490          H  
ATOM   6607 3HG2 ILE A 418      17.372 -27.336 -45.000  1.00  0.490          H  
ATOM   6608 1HD1 ILE A 418      15.890 -28.533 -48.414  1.00  0.490          H  
ATOM   6609 2HD1 ILE A 418      17.089 -27.909 -47.259  1.00  0.490          H  
ATOM   6610 3HD1 ILE A 418      16.549 -29.594 -47.161  1.00  0.490          H  
ATOM   6611  N   ALA A 419      15.047 -29.397 -42.108  1.00  0.250          N  
ATOM   6612  CA  ALA A 419      15.230 -29.281 -40.664  1.00  0.260          C  
ATOM   6613  C   ALA A 419      16.022 -30.451 -40.059  1.00  0.270          C  
ATOM   6614  O   ALA A 419      16.767 -30.267 -39.099  1.00  0.280          O  
ATOM   6615  CB  ALA A 419      13.886 -29.201 -39.981  1.00  0.360          C  
ATOM   6616  H   ALA A 419      14.114 -29.336 -42.528  1.00  0.300          H  
ATOM   6617  HA  ALA A 419      15.783 -28.362 -40.470  1.00  0.310          H  
ATOM   6618 1HB  ALA A 419      14.038 -29.089 -38.913  1.00  0.430          H  
ATOM   6619 2HB  ALA A 419      13.319 -28.363 -40.349  1.00  0.430          H  
ATOM   6620 3HB  ALA A 419      13.369 -30.109 -40.183  1.00  0.430          H  
ATOM   6621  N   ASP A 420      15.849 -31.659 -40.587  1.00  0.260          N  
ATOM   6622  CA  ASP A 420      16.547 -32.809 -40.047  1.00  0.260          C  
ATOM   6623  C   ASP A 420      17.855 -33.177 -40.758  1.00  0.280          C  
ATOM   6624  O   ASP A 420      18.773 -33.674 -40.100  1.00  0.280          O  
ATOM   6625  CB  ASP A 420      15.628 -34.027 -40.044  1.00  0.360          C  
ATOM   6626  CG  ASP A 420      14.385 -33.878 -39.106  1.00  0.360          C  
ATOM   6627  OD1 ASP A 420      14.556 -33.580 -37.946  1.00  0.360          O  
ATOM   6628  OD2 ASP A 420      13.263 -34.100 -39.572  1.00  0.360          O  
ATOM   6629  H   ASP A 420      15.197 -31.787 -41.354  1.00  0.310          H  
ATOM   6630  HA  ASP A 420      16.795 -32.585 -39.009  1.00  0.310          H  
ATOM   6631 1HB  ASP A 420      15.287 -34.183 -41.062  1.00  0.440          H  
ATOM   6632 2HB  ASP A 420      16.194 -34.906 -39.758  1.00  0.440          H  
ATOM   6633  N   TYR A 421      17.982 -32.968 -42.088  1.00  0.280          N  
ATOM   6634  CA  TYR A 421      19.200 -33.405 -42.784  1.00  0.280          C  
ATOM   6635  C   TYR A 421      20.095 -32.309 -43.385  1.00  0.280          C  
ATOM   6636  O   TYR A 421      21.233 -32.604 -43.759  1.00  0.280          O  
ATOM   6637  CB  TYR A 421      18.835 -34.367 -43.918  1.00  0.390          C  
ATOM   6638  CG  TYR A 421      18.111 -35.636 -43.519  1.00  0.390          C  
ATOM   6639  CD1 TYR A 421      18.258 -36.223 -42.250  1.00  0.390          C  
ATOM   6640  CD2 TYR A 421      17.296 -36.229 -44.450  1.00  0.390          C  
ATOM   6641  CE1 TYR A 421      17.591 -37.375 -41.948  1.00  0.390          C  
ATOM   6642  CE2 TYR A 421      16.634 -37.382 -44.139  1.00  0.390          C  
ATOM   6643  CZ  TYR A 421      16.777 -37.954 -42.898  1.00  0.390          C  
ATOM   6644  OH  TYR A 421      16.115 -39.117 -42.614  1.00  0.390          O  
ATOM   6645  H   TYR A 421      17.246 -32.564 -42.670  1.00  0.340          H  
ATOM   6646  HA  TYR A 421      19.823 -33.931 -42.072  1.00  0.340          H  
ATOM   6647 1HB  TYR A 421      18.214 -33.844 -44.645  1.00  0.470          H  
ATOM   6648 2HB  TYR A 421      19.728 -34.656 -44.434  1.00  0.470          H  
ATOM   6649  HD1 TYR A 421      18.897 -35.791 -41.494  1.00  0.470          H  
ATOM   6650  HD2 TYR A 421      17.180 -35.784 -45.442  1.00  0.470          H  
ATOM   6651  HE1 TYR A 421      17.712 -37.831 -40.965  1.00  0.470          H  
ATOM   6652  HE2 TYR A 421      15.990 -37.854 -44.886  1.00  0.470          H  
ATOM   6653  HH  TYR A 421      16.332 -39.396 -41.719  1.00  0.470          H  
ATOM   6654  N   ASN A 422      19.607 -31.069 -43.547  1.00  0.280          N  
ATOM   6655  CA  ASN A 422      20.410 -30.054 -44.231  1.00  0.280          C  
ATOM   6656  C   ASN A 422      20.799 -28.841 -43.371  1.00  0.260          C  
ATOM   6657  O   ASN A 422      21.938 -28.372 -43.427  1.00  0.230          O  
ATOM   6658  CB  ASN A 422      19.657 -29.611 -45.451  1.00  0.390          C  
ATOM   6659  CG  ASN A 422      19.502 -30.645 -46.430  1.00  0.390          C  
ATOM   6660  OD1 ASN A 422      20.396 -30.737 -47.274  1.00  0.390          O  
ATOM   6661  ND2 ASN A 422      18.472 -31.460 -46.361  1.00  0.390          N  
ATOM   6662  H   ASN A 422      18.695 -30.799 -43.179  1.00  0.340          H  
ATOM   6663  HA  ASN A 422      21.341 -30.517 -44.555  1.00  0.340          H  
ATOM   6664 1HB  ASN A 422      18.729 -29.170 -45.191  1.00  0.470          H  
ATOM   6665 2HB  ASN A 422      20.232 -28.899 -45.933  1.00  0.470          H  
ATOM   6666 1HD2 ASN A 422      18.366 -32.241 -47.013  1.00  0.470          H  
ATOM   6667 2HD2 ASN A 422      17.782 -31.373 -45.625  1.00  0.470          H  
ATOM   6668  N   TYR A 423      19.857 -28.340 -42.569  1.00  0.270          N  
ATOM   6669  CA  TYR A 423      20.105 -27.157 -41.744  1.00  0.280          C  
ATOM   6670  C   TYR A 423      19.136 -27.061 -40.575  1.00  0.260          C  
ATOM   6671  O   TYR A 423      17.930 -26.930 -40.768  1.00  0.240          O  
ATOM   6672  CB  TYR A 423      19.986 -25.882 -42.586  1.00  0.390          C  
ATOM   6673  CG  TYR A 423      20.284 -24.598 -41.823  1.00  0.390          C  
ATOM   6674  CD1 TYR A 423      21.585 -24.243 -41.615  1.00  0.390          C  
ATOM   6675  CD2 TYR A 423      19.265 -23.789 -41.343  1.00  0.390          C  
ATOM   6676  CE1 TYR A 423      21.917 -23.097 -40.950  1.00  0.390          C  
ATOM   6677  CE2 TYR A 423      19.587 -22.630 -40.666  1.00  0.390          C  
ATOM   6678  CZ  TYR A 423      20.926 -22.283 -40.476  1.00  0.390          C  
ATOM   6679  OH  TYR A 423      21.268 -21.125 -39.822  1.00  0.390          O  
ATOM   6680  H   TYR A 423      18.942 -28.791 -42.538  1.00  0.320          H  
ATOM   6681  HA  TYR A 423      21.114 -27.227 -41.337  1.00  0.340          H  
ATOM   6682 1HB  TYR A 423      20.685 -25.939 -43.419  1.00  0.470          H  
ATOM   6683 2HB  TYR A 423      18.985 -25.810 -43.004  1.00  0.470          H  
ATOM   6684  HD1 TYR A 423      22.346 -24.878 -41.987  1.00  0.470          H  
ATOM   6685  HD2 TYR A 423      18.221 -24.065 -41.500  1.00  0.470          H  
ATOM   6686  HE1 TYR A 423      22.967 -22.831 -40.802  1.00  0.470          H  
ATOM   6687  HE2 TYR A 423      18.794 -21.990 -40.291  1.00  0.470          H  
ATOM   6688  HH  TYR A 423      22.258 -21.030 -39.782  1.00  0.470          H  
ATOM   6689  N   LYS A 424      19.671 -26.990 -39.360  1.00  0.270          N  
ATOM   6690  CA  LYS A 424      18.823 -26.950 -38.172  1.00  0.260          C  
ATOM   6691  C   LYS A 424      19.168 -25.849 -37.173  1.00  0.270          C  
ATOM   6692  O   LYS A 424      20.333 -25.630 -36.849  1.00  0.270          O  
ATOM   6693  CB  LYS A 424      18.935 -28.300 -37.459  1.00  0.370          C  
ATOM   6694  CG  LYS A 424      18.065 -28.458 -36.234  1.00  0.370          C  
ATOM   6695  CD  LYS A 424      18.193 -29.845 -35.661  1.00  0.370          C  
ATOM   6696  CE  LYS A 424      17.231 -30.044 -34.507  1.00  0.370          C  
ATOM   6697  NZ  LYS A 424      17.341 -31.410 -33.916  1.00  0.370          N  
ATOM   6698  H   LYS A 424      20.672 -27.050 -39.266  1.00  0.320          H  
ATOM   6699  HA  LYS A 424      17.790 -26.796 -38.492  1.00  0.310          H  
ATOM   6700 1HB  LYS A 424      18.691 -29.094 -38.156  1.00  0.440          H  
ATOM   6701 2HB  LYS A 424      19.971 -28.460 -37.146  1.00  0.440          H  
ATOM   6702 1HG  LYS A 424      18.362 -27.745 -35.463  1.00  0.440          H  
ATOM   6703 2HG  LYS A 424      17.024 -28.275 -36.501  1.00  0.440          H  
ATOM   6704 1HD  LYS A 424      17.986 -30.588 -36.441  1.00  0.440          H  
ATOM   6705 2HD  LYS A 424      19.216 -29.997 -35.306  1.00  0.440          H  
ATOM   6706 1HE  LYS A 424      17.433 -29.302 -33.734  1.00  0.440          H  
ATOM   6707 2HE  LYS A 424      16.214 -29.904 -34.876  1.00  0.440          H  
ATOM   6708 1HZ  LYS A 424      16.675 -31.507 -33.166  1.00  0.440          H  
ATOM   6709 2HZ  LYS A 424      17.144 -32.097 -34.636  1.00  0.440          H  
ATOM   6710 3HZ  LYS A 424      18.273 -31.561 -33.548  1.00  0.440          H  
ATOM   6711  N   LEU A 425      18.146 -25.184 -36.635  1.00  0.270          N  
ATOM   6712  CA  LEU A 425      18.375 -24.184 -35.598  1.00  0.270          C  
ATOM   6713  C   LEU A 425      18.048 -24.785 -34.231  1.00  0.260          C  
ATOM   6714  O   LEU A 425      17.109 -25.579 -34.134  1.00  0.260          O  
ATOM   6715  CB  LEU A 425      17.527 -22.929 -35.860  1.00  0.380          C  
ATOM   6716  CG  LEU A 425      17.792 -22.187 -37.170  1.00  0.380          C  
ATOM   6717  CD1 LEU A 425      16.848 -21.006 -37.268  1.00  0.380          C  
ATOM   6718  CD2 LEU A 425      19.214 -21.715 -37.212  1.00  0.380          C  
ATOM   6719  H   LEU A 425      17.203 -25.382 -36.951  1.00  0.320          H  
ATOM   6720  HA  LEU A 425      19.420 -23.923 -35.626  1.00  0.320          H  
ATOM   6721 1HB  LEU A 425      16.479 -23.229 -35.879  1.00  0.450          H  
ATOM   6722 2HB  LEU A 425      17.661 -22.222 -35.052  1.00  0.450          H  
ATOM   6723  HG  LEU A 425      17.597 -22.850 -38.018  1.00  0.450          H  
ATOM   6724 1HD1 LEU A 425      17.027 -20.476 -38.201  1.00  0.450          H  
ATOM   6725 2HD1 LEU A 425      15.829 -21.358 -37.247  1.00  0.450          H  
ATOM   6726 3HD1 LEU A 425      17.017 -20.336 -36.436  1.00  0.450          H  
ATOM   6727 1HD2 LEU A 425      19.372 -21.196 -38.124  1.00  0.450          H  
ATOM   6728 2HD2 LEU A 425      19.398 -21.048 -36.379  1.00  0.450          H  
ATOM   6729 3HD2 LEU A 425      19.909 -22.545 -37.175  1.00  0.450          H  
ATOM   6730  N   PRO A 426      18.795 -24.422 -33.168  1.00  0.260          N  
ATOM   6731  CA  PRO A 426      18.629 -24.888 -31.800  1.00  0.250          C  
ATOM   6732  C   PRO A 426      17.386 -24.359 -31.112  1.00  0.250          C  
ATOM   6733  O   PRO A 426      16.971 -23.226 -31.347  1.00  0.250          O  
ATOM   6734  CB  PRO A 426      19.886 -24.341 -31.106  1.00  0.380          C  
ATOM   6735  CG  PRO A 426      20.277 -23.124 -31.904  1.00  0.380          C  
ATOM   6736  CD  PRO A 426      19.888 -23.434 -33.333  1.00  0.380          C  
ATOM   6737  HA  PRO A 426      18.629 -25.988 -31.797  1.00  0.300          H  
ATOM   6738 1HB  PRO A 426      19.655 -24.085 -30.064  1.00  0.450          H  
ATOM   6739 2HB  PRO A 426      20.671 -25.104 -31.054  1.00  0.450          H  
ATOM   6740 1HG  PRO A 426      19.777 -22.242 -31.502  1.00  0.450          H  
ATOM   6741 2HG  PRO A 426      21.355 -22.949 -31.789  1.00  0.450          H  
ATOM   6742 1HD  PRO A 426      19.540 -22.513 -33.807  1.00  0.450          H  
ATOM   6743 2HD  PRO A 426      20.741 -23.874 -33.865  1.00  0.450          H  
ATOM   6744  N   ASP A 427      16.878 -25.133 -30.155  1.00  0.240          N  
ATOM   6745  CA  ASP A 427      15.733 -24.768 -29.312  1.00  0.250          C  
ATOM   6746  C   ASP A 427      15.864 -23.385 -28.685  1.00  0.250          C  
ATOM   6747  O   ASP A 427      14.872 -22.695 -28.450  1.00  0.250          O  
ATOM   6748  CB  ASP A 427      15.605 -25.774 -28.165  1.00  0.350          C  
ATOM   6749  CG  ASP A 427      15.166 -27.149 -28.610  1.00  0.350          C  
ATOM   6750  OD1 ASP A 427      14.681 -27.276 -29.700  1.00  0.350          O  
ATOM   6751  OD2 ASP A 427      15.372 -28.076 -27.876  1.00  0.350          O  
ATOM   6752  H   ASP A 427      17.266 -26.060 -30.029  1.00  0.290          H  
ATOM   6753  HA  ASP A 427      14.831 -24.788 -29.925  1.00  0.300          H  
ATOM   6754 1HB  ASP A 427      16.565 -25.861 -27.651  1.00  0.420          H  
ATOM   6755 2HB  ASP A 427      14.893 -25.393 -27.434  1.00  0.420          H  
ATOM   6756  N   ASP A 428      17.106 -23.008 -28.399  1.00  0.250          N  
ATOM   6757  CA  ASP A 428      17.450 -21.764 -27.740  1.00  0.250          C  
ATOM   6758  C   ASP A 428      17.964 -20.684 -28.694  1.00  0.240          C  
ATOM   6759  O   ASP A 428      18.620 -19.747 -28.253  1.00  0.230          O  
ATOM   6760  CB  ASP A 428      18.494 -22.034 -26.658  1.00  0.350          C  
ATOM   6761  CG  ASP A 428      17.957 -22.919 -25.523  1.00  0.350          C  
ATOM   6762  OD1 ASP A 428      16.843 -22.724 -25.097  1.00  0.350          O  
ATOM   6763  OD2 ASP A 428      18.674 -23.797 -25.106  1.00  0.350          O  
ATOM   6764  H   ASP A 428      17.849 -23.643 -28.645  1.00  0.300          H  
ATOM   6765  HA  ASP A 428      16.551 -21.378 -27.258  1.00  0.300          H  
ATOM   6766 1HB  ASP A 428      19.363 -22.519 -27.103  1.00  0.420          H  
ATOM   6767 2HB  ASP A 428      18.829 -21.089 -26.229  1.00  0.420          H  
ATOM   6768  N   PHE A 429      17.704 -20.813 -29.993  1.00  0.240          N  
ATOM   6769  CA  PHE A 429      18.131 -19.816 -30.978  1.00  0.220          C  
ATOM   6770  C   PHE A 429      17.668 -18.420 -30.576  1.00  0.220          C  
ATOM   6771  O   PHE A 429      16.490 -18.199 -30.290  1.00  0.240          O  
ATOM   6772  CB  PHE A 429      17.562 -20.191 -32.357  1.00  0.320          C  
ATOM   6773  CG  PHE A 429      17.888 -19.260 -33.505  1.00  0.320          C  
ATOM   6774  CD1 PHE A 429      19.172 -19.144 -34.009  1.00  0.320          C  
ATOM   6775  CD2 PHE A 429      16.878 -18.514 -34.106  1.00  0.320          C  
ATOM   6776  CE1 PHE A 429      19.432 -18.290 -35.071  1.00  0.320          C  
ATOM   6777  CE2 PHE A 429      17.155 -17.679 -35.163  1.00  0.320          C  
ATOM   6778  CZ  PHE A 429      18.424 -17.569 -35.636  1.00  0.320          C  
ATOM   6779  H   PHE A 429      17.195 -21.635 -30.325  1.00  0.290          H  
ATOM   6780  HA  PHE A 429      19.220 -19.819 -31.023  1.00  0.260          H  
ATOM   6781 1HB  PHE A 429      17.885 -21.190 -32.624  1.00  0.380          H  
ATOM   6782 2HB  PHE A 429      16.487 -20.235 -32.265  1.00  0.380          H  
ATOM   6783  HD1 PHE A 429      19.975 -19.728 -33.560  1.00  0.380          H  
ATOM   6784  HD2 PHE A 429      15.856 -18.602 -33.730  1.00  0.380          H  
ATOM   6785  HE1 PHE A 429      20.439 -18.187 -35.466  1.00  0.380          H  
ATOM   6786  HE2 PHE A 429      16.372 -17.098 -35.632  1.00  0.380          H  
ATOM   6787  HZ  PHE A 429      18.632 -16.896 -36.467  1.00  0.380          H  
ATOM   6788  N   THR A 430      18.600 -17.460 -30.586  1.00  0.190          N  
ATOM   6789  CA  THR A 430      18.299 -16.081 -30.205  1.00  0.190          C  
ATOM   6790  C   THR A 430      18.442 -15.071 -31.329  1.00  0.200          C  
ATOM   6791  O   THR A 430      18.517 -13.871 -31.074  1.00  0.200          O  
ATOM   6792  CB  THR A 430      19.192 -15.608 -29.033  1.00  0.270          C  
ATOM   6793  OG1 THR A 430      20.587 -15.727 -29.394  1.00  0.270          O  
ATOM   6794  CG2 THR A 430      18.917 -16.433 -27.809  1.00  0.270          C  
ATOM   6795  H   THR A 430      19.556 -17.694 -30.812  1.00  0.230          H  
ATOM   6796  HA  THR A 430      17.266 -16.060 -29.868  1.00  0.230          H  
ATOM   6797  HB  THR A 430      18.974 -14.566 -28.810  1.00  0.320          H  
ATOM   6798  HG1 THR A 430      20.862 -14.983 -29.979  1.00  0.320          H  
ATOM   6799 1HG2 THR A 430      19.543 -16.086 -26.990  1.00  0.320          H  
ATOM   6800 2HG2 THR A 430      17.868 -16.340 -27.533  1.00  0.320          H  
ATOM   6801 3HG2 THR A 430      19.145 -17.457 -28.016  1.00  0.320          H  
ATOM   6802  N   GLY A 431      18.523 -15.542 -32.552  1.00  0.210          N  
ATOM   6803  CA  GLY A 431      18.724 -14.665 -33.695  1.00  0.210          C  
ATOM   6804  C   GLY A 431      17.438 -14.304 -34.438  1.00  0.230          C  
ATOM   6805  O   GLY A 431      16.354 -14.186 -33.826  1.00  0.230          O  
ATOM   6806  H   GLY A 431      18.440 -16.541 -32.696  1.00  0.250          H  
ATOM   6807 1HA  GLY A 431      19.221 -13.763 -33.362  1.00  0.250          H  
ATOM   6808 2HA  GLY A 431      19.410 -15.149 -34.378  1.00  0.250          H  
ATOM   6809  N   CYS A 432      17.610 -14.072 -35.761  1.00  0.220          N  
ATOM   6810  CA  CYS A 432      16.545 -13.702 -36.710  1.00  0.240          C  
ATOM   6811  C   CYS A 432      16.663 -14.439 -38.073  1.00  0.240          C  
ATOM   6812  O   CYS A 432      17.759 -14.706 -38.574  1.00  0.250          O  
ATOM   6813  CB  CYS A 432      16.540 -12.173 -36.989  1.00  0.330          C  
ATOM   6814  SG  CYS A 432      16.329 -11.044 -35.508  1.00  0.330          S  
ATOM   6815  H   CYS A 432      18.571 -14.172 -36.107  1.00  0.260          H  
ATOM   6816  HA  CYS A 432      15.600 -13.993 -36.283  1.00  0.290          H  
ATOM   6817 1HB  CYS A 432      17.475 -11.904 -37.480  1.00  0.390          H  
ATOM   6818 2HB  CYS A 432      15.732 -11.951 -37.696  1.00  0.390          H  
ATOM   6819  N   VAL A 433      15.526 -14.730 -38.699  1.00  0.230          N  
ATOM   6820  CA  VAL A 433      15.477 -15.384 -40.018  1.00  0.240          C  
ATOM   6821  C   VAL A 433      14.834 -14.513 -41.099  1.00  0.240          C  
ATOM   6822  O   VAL A 433      13.716 -14.020 -40.941  1.00  0.250          O  
ATOM   6823  CB  VAL A 433      14.705 -16.717 -39.934  1.00  0.330          C  
ATOM   6824  CG1 VAL A 433      14.578 -17.355 -41.343  1.00  0.330          C  
ATOM   6825  CG2 VAL A 433      15.451 -17.684 -38.982  1.00  0.330          C  
ATOM   6826  H   VAL A 433      14.654 -14.478 -38.234  1.00  0.280          H  
ATOM   6827  HA  VAL A 433      16.498 -15.599 -40.331  1.00  0.290          H  
ATOM   6828  HB  VAL A 433      13.701 -16.523 -39.552  1.00  0.400          H  
ATOM   6829 1HG1 VAL A 433      14.022 -18.283 -41.262  1.00  0.400          H  
ATOM   6830 2HG1 VAL A 433      14.041 -16.693 -42.022  1.00  0.400          H  
ATOM   6831 3HG1 VAL A 433      15.569 -17.555 -41.752  1.00  0.400          H  
ATOM   6832 1HG2 VAL A 433      14.905 -18.618 -38.904  1.00  0.400          H  
ATOM   6833 2HG2 VAL A 433      16.425 -17.875 -39.371  1.00  0.400          H  
ATOM   6834 3HG2 VAL A 433      15.550 -17.248 -38.002  1.00  0.400          H  
ATOM   6835  N   ILE A 434      15.577 -14.337 -42.199  1.00  0.240          N  
ATOM   6836  CA  ILE A 434      15.150 -13.527 -43.341  1.00  0.250          C  
ATOM   6837  C   ILE A 434      15.066 -14.347 -44.641  1.00  0.260          C  
ATOM   6838  O   ILE A 434      16.009 -15.031 -45.015  1.00  0.270          O  
ATOM   6839  CB  ILE A 434      16.195 -12.406 -43.585  1.00  0.350          C  
ATOM   6840  CG1 ILE A 434      16.445 -11.609 -42.308  1.00  0.350          C  
ATOM   6841  CG2 ILE A 434      15.688 -11.469 -44.689  1.00  0.350          C  
ATOM   6842  CD1 ILE A 434      17.730 -12.002 -41.555  1.00  0.350          C  
ATOM   6843  H   ILE A 434      16.495 -14.776 -42.234  1.00  0.290          H  
ATOM   6844  HA  ILE A 434      14.179 -13.095 -43.129  1.00  0.300          H  
ATOM   6845  HB  ILE A 434      17.130 -12.850 -43.883  1.00  0.420          H  
ATOM   6846 1HG1 ILE A 434      16.497 -10.551 -42.557  1.00  0.420          H  
ATOM   6847 2HG1 ILE A 434      15.619 -11.776 -41.635  1.00  0.420          H  
ATOM   6848 1HG2 ILE A 434      16.407 -10.681 -44.867  1.00  0.420          H  
ATOM   6849 2HG2 ILE A 434      15.538 -12.016 -45.611  1.00  0.420          H  
ATOM   6850 3HG2 ILE A 434      14.741 -11.020 -44.379  1.00  0.420          H  
ATOM   6851 1HD1 ILE A 434      17.817 -11.393 -40.662  1.00  0.420          H  
ATOM   6852 2HD1 ILE A 434      17.706 -13.048 -41.264  1.00  0.420          H  
ATOM   6853 3HD1 ILE A 434      18.592 -11.836 -42.197  1.00  0.420          H  
ATOM   6854  N   ALA A 435      13.957 -14.246 -45.383  1.00  0.260          N  
ATOM   6855  CA  ALA A 435      13.938 -14.993 -46.651  1.00  0.270          C  
ATOM   6856  C   ALA A 435      13.143 -14.261 -47.744  1.00  0.290          C  
ATOM   6857  O   ALA A 435      12.238 -13.456 -47.457  1.00  0.280          O  
ATOM   6858  CB  ALA A 435      13.414 -16.420 -46.465  1.00  0.370          C  
ATOM   6859  H   ALA A 435      13.173 -13.677 -45.061  1.00  0.310          H  
ATOM   6860  HA  ALA A 435      14.964 -15.056 -46.991  1.00  0.320          H  
ATOM   6861 1HB  ALA A 435      13.482 -16.944 -47.421  1.00  0.450          H  
ATOM   6862 2HB  ALA A 435      14.028 -16.929 -45.728  1.00  0.450          H  
ATOM   6863 3HB  ALA A 435      12.404 -16.443 -46.147  1.00  0.450          H  
ATOM   6864  N   TRP A 436      13.492 -14.540 -49.006  1.00  0.300          N  
ATOM   6865  CA  TRP A 436      12.775 -13.919 -50.120  1.00  0.310          C  
ATOM   6866  C   TRP A 436      12.729 -14.749 -51.400  1.00  0.310          C  
ATOM   6867  O   TRP A 436      13.565 -15.623 -51.629  1.00  0.300          O  
ATOM   6868  CB  TRP A 436      13.376 -12.537 -50.354  1.00  0.430          C  
ATOM   6869  CG  TRP A 436      14.804 -12.470 -50.807  1.00  0.430          C  
ATOM   6870  CD1 TRP A 436      15.218 -12.275 -52.083  1.00  0.430          C  
ATOM   6871  CD2 TRP A 436      16.032 -12.605 -50.004  1.00  0.430          C  
ATOM   6872  NE1 TRP A 436      16.585 -12.240 -52.138  1.00  0.430          N  
ATOM   6873  CE2 TRP A 436      17.096 -12.451 -50.876  1.00  0.430          C  
ATOM   6874  CE3 TRP A 436      16.297 -12.844 -48.636  1.00  0.430          C  
ATOM   6875  CZ2 TRP A 436      18.403 -12.523 -50.444  1.00  0.430          C  
ATOM   6876  CZ3 TRP A 436      17.597 -12.929 -48.214  1.00  0.430          C  
ATOM   6877  CH2 TRP A 436      18.627 -12.770 -49.099  1.00  0.430          C  
ATOM   6878  H   TRP A 436      14.287 -15.174 -49.161  1.00  0.360          H  
ATOM   6879  HA  TRP A 436      11.743 -13.773 -49.804  1.00  0.370          H  
ATOM   6880 1HB  TRP A 436      12.758 -11.978 -51.061  1.00  0.520          H  
ATOM   6881 2HB  TRP A 436      13.343 -12.035 -49.443  1.00  0.520          H  
ATOM   6882  HD1 TRP A 436      14.553 -12.140 -52.940  1.00  0.520          H  
ATOM   6883  HE1 TRP A 436      17.130 -12.085 -52.970  1.00  0.520          H  
ATOM   6884  HE3 TRP A 436      15.506 -12.957 -47.927  1.00  0.520          H  
ATOM   6885  HZ2 TRP A 436      19.243 -12.396 -51.128  1.00  0.520          H  
ATOM   6886  HZ3 TRP A 436      17.782 -13.118 -47.155  1.00  0.520          H  
ATOM   6887  HH2 TRP A 436      19.650 -12.837 -48.743  1.00  0.520          H  
ATOM   6888  N   ASN A 437      11.749 -14.425 -52.257  1.00  0.320          N  
ATOM   6889  CA  ASN A 437      11.498 -15.123 -53.526  1.00  0.340          C  
ATOM   6890  C   ASN A 437      12.430 -14.652 -54.626  1.00  0.390          C  
ATOM   6891  O   ASN A 437      12.325 -13.516 -55.096  1.00  0.730          O  
ATOM   6892  CB  ASN A 437      10.051 -14.933 -53.955  1.00  0.470          C  
ATOM   6893  CG  ASN A 437       9.689 -15.731 -55.199  1.00  0.470          C  
ATOM   6894  OD1 ASN A 437      10.538 -16.016 -56.058  1.00  0.470          O  
ATOM   6895  ND2 ASN A 437       8.438 -16.095 -55.311  1.00  0.470          N  
ATOM   6896  H   ASN A 437      11.129 -13.664 -52.010  1.00  0.380          H  
ATOM   6897  HA  ASN A 437      11.685 -16.189 -53.383  1.00  0.410          H  
ATOM   6898 1HB  ASN A 437       9.385 -15.211 -53.148  1.00  0.560          H  
ATOM   6899 2HB  ASN A 437       9.878 -13.879 -54.156  1.00  0.560          H  
ATOM   6900 1HD2 ASN A 437       8.151 -16.637 -56.123  1.00  0.560          H  
ATOM   6901 2HD2 ASN A 437       7.772 -15.841 -54.608  1.00  0.560          H  
ATOM   6902  N   SER A 438      13.343 -15.530 -55.025  1.00  0.320          N  
ATOM   6903  CA  SER A 438      14.405 -15.244 -55.975  1.00  0.250          C  
ATOM   6904  C   SER A 438      14.160 -15.919 -57.315  1.00  0.300          C  
ATOM   6905  O   SER A 438      15.102 -16.158 -58.075  1.00  0.380          O  
ATOM   6906  CB  SER A 438      15.714 -15.759 -55.443  1.00  0.380          C  
ATOM   6907  OG  SER A 438      15.655 -17.143 -55.260  1.00  0.380          O  
ATOM   6908  H   SER A 438      13.314 -16.488 -54.652  1.00  0.380          H  
ATOM   6909  HA  SER A 438      14.463 -14.167 -56.123  1.00  0.300          H  
ATOM   6910 1HB  SER A 438      16.515 -15.518 -56.122  1.00  0.450          H  
ATOM   6911 2HB  SER A 438      15.924 -15.272 -54.499  1.00  0.450          H  
ATOM   6912  HG  SER A 438      16.586 -17.462 -55.315  1.00  0.450          H  
ATOM   6913  N   ASN A 439      12.900 -16.216 -57.649  1.00  0.250          N  
ATOM   6914  CA  ASN A 439      12.587 -16.917 -58.904  1.00  0.290          C  
ATOM   6915  C   ASN A 439      13.235 -16.295 -60.139  1.00  0.350          C  
ATOM   6916  O   ASN A 439      13.748 -17.015 -60.989  1.00  0.440          O  
ATOM   6917  CB  ASN A 439      11.072 -17.011 -59.110  1.00  0.390          C  
ATOM   6918  CG  ASN A 439      10.593 -17.936 -60.293  1.00  0.390          C  
ATOM   6919  OD1 ASN A 439      10.958 -19.123 -60.354  1.00  0.390          O  
ATOM   6920  ND2 ASN A 439       9.763 -17.403 -61.187  1.00  0.390          N  
ATOM   6921  H   ASN A 439      12.139 -16.011 -56.995  1.00  0.300          H  
ATOM   6922  HA  ASN A 439      12.977 -17.927 -58.831  1.00  0.350          H  
ATOM   6923 1HB  ASN A 439      10.621 -17.380 -58.199  1.00  0.470          H  
ATOM   6924 2HB  ASN A 439      10.673 -16.011 -59.273  1.00  0.470          H  
ATOM   6925 1HD2 ASN A 439       9.380 -17.975 -61.964  1.00  0.470          H  
ATOM   6926 2HD2 ASN A 439       9.485 -16.446 -61.101  1.00  0.470          H  
ATOM   6927  N   ASN A 440      13.355 -14.975 -60.213  1.00  0.340          N  
ATOM   6928  CA  ASN A 440      13.926 -14.403 -61.428  1.00  0.370          C  
ATOM   6929  C   ASN A 440      15.455 -14.291 -61.387  1.00  0.370          C  
ATOM   6930  O   ASN A 440      16.070 -13.756 -62.311  1.00  0.390          O  
ATOM   6931  CB  ASN A 440      13.295 -13.059 -61.699  1.00  0.510          C  
ATOM   6932  CG  ASN A 440      11.840 -13.197 -62.069  1.00  0.510          C  
ATOM   6933  OD1 ASN A 440      11.405 -14.199 -62.655  1.00  0.510          O  
ATOM   6934  ND2 ASN A 440      11.069 -12.201 -61.730  1.00  0.510          N  
ATOM   6935  H   ASN A 440      12.981 -14.387 -59.479  1.00  0.410          H  
ATOM   6936  HA  ASN A 440      13.684 -15.065 -62.261  1.00  0.440          H  
ATOM   6937 1HB  ASN A 440      13.384 -12.429 -60.814  1.00  0.610          H  
ATOM   6938 2HB  ASN A 440      13.823 -12.564 -62.513  1.00  0.610          H  
ATOM   6939 1HD2 ASN A 440      10.094 -12.230 -61.947  1.00  0.610          H  
ATOM   6940 2HD2 ASN A 440      11.451 -11.406 -61.259  1.00  0.610          H  
ATOM   6941  N   LEU A 441      16.062 -14.775 -60.311  1.00  0.360          N  
ATOM   6942  CA  LEU A 441      17.506 -14.737 -60.154  1.00  0.350          C  
ATOM   6943  C   LEU A 441      18.095 -16.149 -60.213  1.00  0.330          C  
ATOM   6944  O   LEU A 441      19.112 -16.393 -60.868  1.00  0.330          O  
ATOM   6945  CB  LEU A 441      17.830 -14.123 -58.795  1.00  0.490          C  
ATOM   6946  CG  LEU A 441      17.303 -12.694 -58.537  1.00  0.490          C  
ATOM   6947  CD1 LEU A 441      17.634 -12.318 -57.111  1.00  0.490          C  
ATOM   6948  CD2 LEU A 441      17.919 -11.703 -59.521  1.00  0.490          C  
ATOM   6949  H   LEU A 441      15.499 -15.212 -59.591  1.00  0.430          H  
ATOM   6950  HA  LEU A 441      17.943 -14.156 -60.961  1.00  0.420          H  
ATOM   6951 1HB  LEU A 441      17.430 -14.771 -58.031  1.00  0.590          H  
ATOM   6952 2HB  LEU A 441      18.910 -14.103 -58.684  1.00  0.590          H  
ATOM   6953  HG  LEU A 441      16.218 -12.683 -58.645  1.00  0.590          H  
ATOM   6954 1HD1 LEU A 441      17.250 -11.321 -56.900  1.00  0.590          H  
ATOM   6955 2HD1 LEU A 441      17.177 -13.034 -56.426  1.00  0.590          H  
ATOM   6956 3HD1 LEU A 441      18.707 -12.324 -56.982  1.00  0.590          H  
ATOM   6957 1HD2 LEU A 441      17.536 -10.704 -59.313  1.00  0.590          H  
ATOM   6958 2HD2 LEU A 441      19.003 -11.704 -59.413  1.00  0.590          H  
ATOM   6959 3HD2 LEU A 441      17.657 -11.973 -60.542  1.00  0.590          H  
ATOM   6960  N   ASP A 442      17.440 -17.076 -59.508  1.00  0.320          N  
ATOM   6961  CA  ASP A 442      17.874 -18.462 -59.401  1.00  0.310          C  
ATOM   6962  C   ASP A 442      17.215 -19.446 -60.372  1.00  0.310          C  
ATOM   6963  O   ASP A 442      17.785 -20.503 -60.624  1.00  0.640          O  
ATOM   6964  CB  ASP A 442      17.719 -18.974 -57.958  1.00  0.440          C  
ATOM   6965  CG  ASP A 442      18.665 -18.269 -56.974  1.00  0.440          C  
ATOM   6966  OD1 ASP A 442      19.858 -18.218 -57.234  1.00  0.440          O  
ATOM   6967  OD2 ASP A 442      18.208 -17.778 -55.962  1.00  0.440          O  
ATOM   6968  H   ASP A 442      16.612 -16.791 -58.989  1.00  0.380          H  
ATOM   6969  HA  ASP A 442      18.941 -18.477 -59.620  1.00  0.370          H  
ATOM   6970 1HB  ASP A 442      16.704 -18.770 -57.633  1.00  0.530          H  
ATOM   6971 2HB  ASP A 442      17.867 -20.051 -57.919  1.00  0.530          H  
ATOM   6972  N   SER A 443      16.011 -19.191 -60.886  1.00  0.320          N  
ATOM   6973  CA  SER A 443      15.414 -20.208 -61.743  1.00  0.330          C  
ATOM   6974  C   SER A 443      15.990 -20.145 -63.162  1.00  0.290          C  
ATOM   6975  O   SER A 443      16.466 -19.097 -63.613  1.00  0.250          O  
ATOM   6976  CB  SER A 443      13.909 -20.049 -61.756  1.00  0.460          C  
ATOM   6977  OG  SER A 443      13.376 -20.221 -60.465  1.00  0.460          O  
ATOM   6978  H   SER A 443      15.474 -18.336 -60.734  1.00  0.380          H  
ATOM   6979  HA  SER A 443      15.650 -21.186 -61.329  1.00  0.400          H  
ATOM   6980 1HB  SER A 443      13.633 -19.089 -62.157  1.00  0.550          H  
ATOM   6981 2HB  SER A 443      13.496 -20.786 -62.396  1.00  0.550          H  
ATOM   6982  HG  SER A 443      12.446 -19.938 -60.517  1.00  0.550          H  
ATOM   6983  N   LYS A 444      15.931 -21.272 -63.877  1.00  0.360          N  
ATOM   6984  CA  LYS A 444      16.405 -21.342 -65.271  1.00  0.350          C  
ATOM   6985  C   LYS A 444      15.411 -22.094 -66.149  1.00  0.340          C  
ATOM   6986  O   LYS A 444      14.754 -23.028 -65.705  1.00  0.310          O  
ATOM   6987  CB  LYS A 444      17.797 -21.992 -65.357  1.00  0.490          C  
ATOM   6988  CG  LYS A 444      18.925 -21.259 -64.594  1.00  0.490          C  
ATOM   6989  CD  LYS A 444      19.313 -19.932 -65.245  1.00  0.490          C  
ATOM   6990  CE  LYS A 444      20.431 -19.253 -64.478  1.00  0.490          C  
ATOM   6991  NZ  LYS A 444      20.741 -17.905 -65.036  1.00  0.490          N  
ATOM   6992  H   LYS A 444      15.512 -22.086 -63.411  1.00  0.430          H  
ATOM   6993  HA  LYS A 444      16.468 -20.329 -65.665  1.00  0.420          H  
ATOM   6994 1HB  LYS A 444      17.743 -22.985 -64.953  1.00  0.590          H  
ATOM   6995 2HB  LYS A 444      18.096 -22.083 -66.398  1.00  0.590          H  
ATOM   6996 1HG  LYS A 444      18.612 -21.058 -63.575  1.00  0.590          H  
ATOM   6997 2HG  LYS A 444      19.801 -21.904 -64.553  1.00  0.590          H  
ATOM   6998 1HD  LYS A 444      19.633 -20.104 -66.272  1.00  0.590          H  
ATOM   6999 2HD  LYS A 444      18.462 -19.257 -65.253  1.00  0.590          H  
ATOM   7000 1HE  LYS A 444      20.126 -19.143 -63.434  1.00  0.590          H  
ATOM   7001 2HE  LYS A 444      21.326 -19.871 -64.522  1.00  0.590          H  
ATOM   7002 1HZ  LYS A 444      21.478 -17.478 -64.498  1.00  0.590          H  
ATOM   7003 2HZ  LYS A 444      21.031 -17.991 -66.000  1.00  0.590          H  
ATOM   7004 3HZ  LYS A 444      19.912 -17.325 -64.984  1.00  0.590          H  
ATOM   7005  N   VAL A 445      15.318 -21.741 -67.425  1.00  0.380          N  
ATOM   7006  CA  VAL A 445      14.309 -22.380 -68.283  1.00  0.370          C  
ATOM   7007  C   VAL A 445      14.453 -23.896 -68.429  1.00  0.370          C  
ATOM   7008  O   VAL A 445      13.455 -24.600 -68.613  1.00  0.390          O  
ATOM   7009  CB  VAL A 445      14.282 -21.704 -69.671  1.00  0.520          C  
ATOM   7010  CG1 VAL A 445      13.861 -20.240 -69.503  1.00  0.520          C  
ATOM   7011  CG2 VAL A 445      15.659 -21.791 -70.356  1.00  0.520          C  
ATOM   7012  H   VAL A 445      15.902 -20.995 -67.770  1.00  0.460          H  
ATOM   7013  HA  VAL A 445      13.337 -22.192 -67.836  1.00  0.440          H  
ATOM   7014  HB  VAL A 445      13.535 -22.197 -70.293  1.00  0.630          H  
ATOM   7015 1HG1 VAL A 445      13.812 -19.760 -70.482  1.00  0.630          H  
ATOM   7016 2HG1 VAL A 445      12.878 -20.201 -69.034  1.00  0.630          H  
ATOM   7017 3HG1 VAL A 445      14.576 -19.712 -68.881  1.00  0.630          H  
ATOM   7018 1HG2 VAL A 445      15.600 -21.306 -71.330  1.00  0.630          H  
ATOM   7019 2HG2 VAL A 445      16.413 -21.293 -69.757  1.00  0.630          H  
ATOM   7020 3HG2 VAL A 445      15.943 -22.827 -70.503  1.00  0.630          H  
ATOM   7021  N   GLY A 446      15.682 -24.406 -68.358  1.00  0.380          N  
ATOM   7022  CA  GLY A 446      15.916 -25.842 -68.445  1.00  0.390          C  
ATOM   7023  C   GLY A 446      16.046 -26.471 -67.056  1.00  0.380          C  
ATOM   7024  O   GLY A 446      16.370 -27.654 -66.932  1.00  0.390          O  
ATOM   7025  H   GLY A 446      16.476 -23.792 -68.239  1.00  0.460          H  
ATOM   7026 1HA  GLY A 446      15.096 -26.314 -68.986  1.00  0.470          H  
ATOM   7027 2HA  GLY A 446      16.824 -26.026 -69.016  1.00  0.470          H  
ATOM   7028  N   GLY A 447      15.807 -25.666 -66.022  1.00  0.360          N  
ATOM   7029  CA  GLY A 447      15.971 -26.026 -64.622  1.00  0.370          C  
ATOM   7030  C   GLY A 447      17.360 -25.598 -64.147  1.00  0.400          C  
ATOM   7031  O   GLY A 447      18.307 -25.516 -64.937  1.00  0.430          O  
ATOM   7032  H   GLY A 447      15.464 -24.724 -66.194  1.00  0.430          H  
ATOM   7033 1HA  GLY A 447      15.211 -25.511 -64.031  1.00  0.440          H  
ATOM   7034 2HA  GLY A 447      15.826 -27.092 -64.477  1.00  0.440          H  
ATOM   7035  N   ASN A 448      17.470 -25.277 -62.862  1.00  0.390          N  
ATOM   7036  CA  ASN A 448      18.735 -24.853 -62.261  1.00  0.420          C  
ATOM   7037  C   ASN A 448      19.220 -25.947 -61.353  1.00  0.430          C  
ATOM   7038  O   ASN A 448      18.792 -26.039 -60.206  1.00  0.460          O  
ATOM   7039  CB  ASN A 448      18.627 -23.567 -61.466  1.00  0.580          C  
ATOM   7040  CG  ASN A 448      20.012 -23.112 -60.948  1.00  0.580          C  
ATOM   7041  OD1 ASN A 448      20.962 -23.908 -60.831  1.00  0.580          O  
ATOM   7042  ND2 ASN A 448      20.140 -21.855 -60.637  1.00  0.580          N  
ATOM   7043  H   ASN A 448      16.639 -25.413 -62.280  1.00  0.470          H  
ATOM   7044  HA  ASN A 448      19.477 -24.717 -63.048  1.00  0.500          H  
ATOM   7045 1HB  ASN A 448      18.186 -22.787 -62.076  1.00  0.690          H  
ATOM   7046 2HB  ASN A 448      17.971 -23.716 -60.614  1.00  0.690          H  
ATOM   7047 1HD2 ASN A 448      21.015 -21.510 -60.303  1.00  0.690          H  
ATOM   7048 2HD2 ASN A 448      19.345 -21.238 -60.718  1.00  0.690          H  
ATOM   7049  N   TYR A 449      20.167 -26.733 -61.823  1.00  0.440          N  
ATOM   7050  CA  TYR A 449      20.564 -27.899 -61.064  1.00  0.440          C  
ATOM   7051  C   TYR A 449      21.831 -27.676 -60.273  1.00  0.470          C  
ATOM   7052  O   TYR A 449      22.521 -28.625 -59.903  1.00  0.490          O  
ATOM   7053  CB  TYR A 449      20.679 -29.085 -61.995  1.00  0.620          C  
ATOM   7054  CG  TYR A 449      19.372 -29.316 -62.676  1.00  0.620          C  
ATOM   7055  CD1 TYR A 449      19.248 -28.993 -64.004  1.00  0.620          C  
ATOM   7056  CD2 TYR A 449      18.278 -29.802 -61.970  1.00  0.620          C  
ATOM   7057  CE1 TYR A 449      18.059 -29.161 -64.634  1.00  0.620          C  
ATOM   7058  CE2 TYR A 449      17.080 -29.973 -62.606  1.00  0.620          C  
ATOM   7059  CZ  TYR A 449      16.967 -29.651 -63.939  1.00  0.620          C  
ATOM   7060  OH  TYR A 449      15.770 -29.803 -64.598  1.00  0.620          O  
ATOM   7061  H   TYR A 449      20.537 -26.570 -62.750  1.00  0.530          H  
ATOM   7062  HA  TYR A 449      19.772 -28.117 -60.345  1.00  0.530          H  
ATOM   7063 1HB  TYR A 449      21.446 -28.903 -62.747  1.00  0.740          H  
ATOM   7064 2HB  TYR A 449      20.947 -29.981 -61.436  1.00  0.740          H  
ATOM   7065  HD1 TYR A 449      20.100 -28.599 -64.557  1.00  0.740          H  
ATOM   7066  HD2 TYR A 449      18.361 -30.041 -60.917  1.00  0.740          H  
ATOM   7067  HE1 TYR A 449      17.972 -28.903 -65.683  1.00  0.740          H  
ATOM   7068  HE2 TYR A 449      16.224 -30.355 -62.054  1.00  0.740          H  
ATOM   7069  HH  TYR A 449      15.859 -29.445 -65.502  1.00  0.740          H  
ATOM   7070  N   ASN A 450      22.143 -26.409 -59.996  1.00  0.480          N  
ATOM   7071  CA  ASN A 450      23.309 -26.100 -59.190  1.00  0.510          C  
ATOM   7072  C   ASN A 450      22.945 -26.073 -57.707  1.00  0.520          C  
ATOM   7073  O   ASN A 450      23.806 -25.841 -56.858  1.00  0.680          O  
ATOM   7074  CB  ASN A 450      23.907 -24.771 -59.593  1.00  0.700          C  
ATOM   7075  CG  ASN A 450      24.506 -24.792 -60.967  1.00  0.700          C  
ATOM   7076  OD1 ASN A 450      25.022 -25.810 -61.446  1.00  0.700          O  
ATOM   7077  ND2 ASN A 450      24.444 -23.664 -61.623  1.00  0.700          N  
ATOM   7078  H   ASN A 450      21.571 -25.641 -60.355  1.00  0.580          H  
ATOM   7079  HA  ASN A 450      24.055 -26.883 -59.332  1.00  0.610          H  
ATOM   7080 1HB  ASN A 450      23.145 -23.997 -59.542  1.00  0.840          H  
ATOM   7081 2HB  ASN A 450      24.685 -24.500 -58.881  1.00  0.840          H  
ATOM   7082 1HD2 ASN A 450      24.823 -23.602 -62.547  1.00  0.840          H  
ATOM   7083 2HD2 ASN A 450      24.018 -22.863 -61.198  1.00  0.840          H  
ATOM   7084  N   TYR A 451      21.675 -26.319 -57.389  1.00  0.380          N  
ATOM   7085  CA  TYR A 451      21.240 -26.335 -56.002  1.00  0.380          C  
ATOM   7086  C   TYR A 451      20.890 -27.738 -55.525  1.00  0.390          C  
ATOM   7087  O   TYR A 451      19.977 -28.387 -56.058  1.00  0.410          O  
ATOM   7088  CB  TYR A 451      20.072 -25.394 -55.775  1.00  0.530          C  
ATOM   7089  CG  TYR A 451      20.418 -23.937 -55.918  1.00  0.530          C  
ATOM   7090  CD1 TYR A 451      19.973 -23.180 -56.999  1.00  0.530          C  
ATOM   7091  CD2 TYR A 451      21.222 -23.362 -54.959  1.00  0.530          C  
ATOM   7092  CE1 TYR A 451      20.325 -21.837 -57.077  1.00  0.530          C  
ATOM   7093  CE2 TYR A 451      21.576 -22.052 -55.044  1.00  0.530          C  
ATOM   7094  CZ  TYR A 451      21.132 -21.278 -56.083  1.00  0.530          C  
ATOM   7095  OH  TYR A 451      21.508 -19.945 -56.128  1.00  0.530          O  
ATOM   7096  H   TYR A 451      21.012 -26.498 -58.132  1.00  0.460          H  
ATOM   7097  HA  TYR A 451      22.065 -25.990 -55.384  1.00  0.460          H  
ATOM   7098 1HB  TYR A 451      19.294 -25.631 -56.497  1.00  0.640          H  
ATOM   7099 2HB  TYR A 451      19.669 -25.551 -54.779  1.00  0.640          H  
ATOM   7100  HD1 TYR A 451      19.347 -23.631 -57.771  1.00  0.640          H  
ATOM   7101  HD2 TYR A 451      21.576 -23.952 -54.126  1.00  0.640          H  
ATOM   7102  HE1 TYR A 451      19.980 -21.223 -57.906  1.00  0.640          H  
ATOM   7103  HE2 TYR A 451      22.206 -21.617 -54.275  1.00  0.640          H  
ATOM   7104  HH  TYR A 451      20.932 -19.440 -56.746  1.00  0.640          H  
ATOM   7105  N   LEU A 452      21.654 -28.196 -54.530  1.00  0.410          N  
ATOM   7106  CA  LEU A 452      21.532 -29.540 -53.947  1.00  0.440          C  
ATOM   7107  C   LEU A 452      21.052 -29.586 -52.502  1.00  0.400          C  
ATOM   7108  O   LEU A 452      21.383 -28.726 -51.667  1.00  0.420          O  
ATOM   7109  CB  LEU A 452      22.876 -30.266 -54.018  1.00  0.600          C  
ATOM   7110  CG  LEU A 452      23.471 -30.543 -55.401  1.00  0.600          C  
ATOM   7111  CD1 LEU A 452      24.867 -31.108 -55.240  1.00  0.600          C  
ATOM   7112  CD2 LEU A 452      22.603 -31.551 -56.126  1.00  0.600          C  
ATOM   7113  H   LEU A 452      22.373 -27.562 -54.183  1.00  0.490          H  
ATOM   7114  HA  LEU A 452      20.794 -30.089 -54.522  1.00  0.530          H  
ATOM   7115 1HB  LEU A 452      23.575 -29.648 -53.527  1.00  0.720          H  
ATOM   7116 2HB  LEU A 452      22.797 -31.204 -53.473  1.00  0.720          H  
ATOM   7117  HG  LEU A 452      23.529 -29.615 -55.974  1.00  0.720          H  
ATOM   7118 1HD1 LEU A 452      25.292 -31.306 -56.223  1.00  0.720          H  
ATOM   7119 2HD1 LEU A 452      25.500 -30.393 -54.714  1.00  0.720          H  
ATOM   7120 3HD1 LEU A 452      24.822 -32.028 -54.682  1.00  0.720          H  
ATOM   7121 1HD2 LEU A 452      23.027 -31.756 -57.108  1.00  0.720          H  
ATOM   7122 2HD2 LEU A 452      22.544 -32.479 -55.553  1.00  0.720          H  
ATOM   7123 3HD2 LEU A 452      21.635 -31.146 -56.246  1.00  0.720          H  
ATOM   7124  N   TYR A 453      20.285 -30.639 -52.226  1.00  0.350          N  
ATOM   7125  CA  TYR A 453      19.722 -30.892 -50.922  1.00  0.320          C  
ATOM   7126  C   TYR A 453      19.991 -32.330 -50.511  1.00  0.320          C  
ATOM   7127  O   TYR A 453      19.996 -33.235 -51.348  1.00  0.360          O  
ATOM   7128  CB  TYR A 453      18.225 -30.619 -51.043  1.00  0.460          C  
ATOM   7129  CG  TYR A 453      18.020 -29.231 -51.585  1.00  0.460          C  
ATOM   7130  CD1 TYR A 453      18.017 -29.012 -52.983  1.00  0.460          C  
ATOM   7131  CD2 TYR A 453      17.889 -28.183 -50.740  1.00  0.460          C  
ATOM   7132  CE1 TYR A 453      17.906 -27.749 -53.474  1.00  0.460          C  
ATOM   7133  CE2 TYR A 453      17.756 -26.937 -51.247  1.00  0.460          C  
ATOM   7134  CZ  TYR A 453      17.770 -26.713 -52.602  1.00  0.460          C  
ATOM   7135  OH  TYR A 453      17.667 -25.445 -53.070  1.00  0.460          O  
ATOM   7136  H   TYR A 453      20.027 -31.269 -52.988  1.00  0.420          H  
ATOM   7137  HA  TYR A 453      20.178 -30.226 -50.189  1.00  0.380          H  
ATOM   7138 1HB  TYR A 453      17.760 -31.339 -51.723  1.00  0.550          H  
ATOM   7139 2HB  TYR A 453      17.741 -30.699 -50.068  1.00  0.550          H  
ATOM   7140  HD1 TYR A 453      18.125 -29.848 -53.679  1.00  0.550          H  
ATOM   7141  HD2 TYR A 453      17.898 -28.337 -49.670  1.00  0.550          H  
ATOM   7142  HE1 TYR A 453      17.922 -27.577 -54.548  1.00  0.550          H  
ATOM   7143  HE2 TYR A 453      17.650 -26.114 -50.572  1.00  0.550          H  
ATOM   7144  HH  TYR A 453      17.802 -24.837 -52.331  1.00  0.550          H  
ATOM   7145  N   ARG A 454      20.199 -32.560 -49.227  1.00  0.300          N  
ATOM   7146  CA  ARG A 454      20.380 -33.909 -48.727  1.00  0.310          C  
ATOM   7147  C   ARG A 454      19.063 -34.603 -48.482  1.00  0.300          C  
ATOM   7148  O   ARG A 454      18.174 -34.062 -47.825  1.00  0.300          O  
ATOM   7149  CB  ARG A 454      21.210 -33.905 -47.450  1.00  0.430          C  
ATOM   7150  CG  ARG A 454      21.519 -35.270 -46.896  1.00  0.430          C  
ATOM   7151  CD  ARG A 454      22.390 -35.210 -45.706  1.00  0.430          C  
ATOM   7152  NE  ARG A 454      23.706 -34.705 -46.011  1.00  0.430          N  
ATOM   7153  CZ  ARG A 454      24.720 -35.441 -46.510  1.00  0.430          C  
ATOM   7154  NH1 ARG A 454      24.565 -36.746 -46.751  1.00  0.430          N  
ATOM   7155  NH2 ARG A 454      25.877 -34.847 -46.758  1.00  0.430          N  
ATOM   7156  H   ARG A 454      20.223 -31.790 -48.573  1.00  0.360          H  
ATOM   7157  HA  ARG A 454      20.900 -34.490 -49.473  1.00  0.370          H  
ATOM   7158 1HB  ARG A 454      22.148 -33.386 -47.628  1.00  0.520          H  
ATOM   7159 2HB  ARG A 454      20.683 -33.363 -46.669  1.00  0.520          H  
ATOM   7160 1HG  ARG A 454      20.593 -35.758 -46.587  1.00  0.520          H  
ATOM   7161 2HG  ARG A 454      22.001 -35.876 -47.662  1.00  0.520          H  
ATOM   7162 1HD  ARG A 454      21.953 -34.565 -44.971  1.00  0.520          H  
ATOM   7163 2HD  ARG A 454      22.492 -36.200 -45.286  1.00  0.520          H  
ATOM   7164  HE  ARG A 454      23.881 -33.715 -45.841  1.00  0.520          H  
ATOM   7165 1HH1 ARG A 454      23.657 -37.234 -46.567  1.00  0.520          H  
ATOM   7166 2HH1 ARG A 454      25.351 -37.288 -47.101  1.00  0.520          H  
ATOM   7167 1HH2 ARG A 454      26.008 -33.839 -46.546  1.00  0.520          H  
ATOM   7168 2HH2 ARG A 454      26.660 -35.370 -47.182  1.00  0.520          H  
ATOM   7169  N   LEU A 455      18.957 -35.816 -49.014  1.00  0.290          N  
ATOM   7170  CA  LEU A 455      17.793 -36.673 -48.844  1.00  0.280          C  
ATOM   7171  C   LEU A 455      18.088 -37.787 -47.891  1.00  0.280          C  
ATOM   7172  O   LEU A 455      17.217 -38.236 -47.147  1.00  0.260          O  
ATOM   7173  CB  LEU A 455      17.379 -37.333 -50.152  1.00  0.400          C  
ATOM   7174  CG  LEU A 455      16.420 -36.602 -51.026  1.00  0.400          C  
ATOM   7175  CD1 LEU A 455      17.031 -35.273 -51.468  1.00  0.400          C  
ATOM   7176  CD2 LEU A 455      16.086 -37.518 -52.204  1.00  0.400          C  
ATOM   7177  H   LEU A 455      19.737 -36.162 -49.570  1.00  0.350          H  
ATOM   7178  HA  LEU A 455      16.973 -36.090 -48.438  1.00  0.340          H  
ATOM   7179 1HB  LEU A 455      18.284 -37.517 -50.737  1.00  0.480          H  
ATOM   7180 2HB  LEU A 455      16.939 -38.296 -49.913  1.00  0.480          H  
ATOM   7181  HG  LEU A 455      15.499 -36.390 -50.476  1.00  0.480          H  
ATOM   7182 1HD1 LEU A 455      16.325 -34.765 -52.113  1.00  0.480          H  
ATOM   7183 2HD1 LEU A 455      17.243 -34.638 -50.627  1.00  0.480          H  
ATOM   7184 3HD1 LEU A 455      17.955 -35.465 -51.994  1.00  0.480          H  
ATOM   7185 1HD2 LEU A 455      15.372 -37.026 -52.852  1.00  0.480          H  
ATOM   7186 2HD2 LEU A 455      16.993 -37.748 -52.764  1.00  0.480          H  
ATOM   7187 3HD2 LEU A 455      15.648 -38.446 -51.824  1.00  0.480          H  
ATOM   7188  N   PHE A 456      19.322 -38.267 -47.917  1.00  0.300          N  
ATOM   7189  CA  PHE A 456      19.612 -39.395 -47.068  1.00  0.300          C  
ATOM   7190  C   PHE A 456      20.679 -39.084 -46.042  1.00  0.290          C  
ATOM   7191  O   PHE A 456      21.745 -38.527 -46.359  1.00  0.300          O  
ATOM   7192  CB  PHE A 456      20.087 -40.569 -47.902  1.00  0.420          C  
ATOM   7193  CG  PHE A 456      19.108 -41.091 -48.926  1.00  0.420          C  
ATOM   7194  CD1 PHE A 456      19.084 -40.570 -50.215  1.00  0.420          C  
ATOM   7195  CD2 PHE A 456      18.224 -42.107 -48.614  1.00  0.420          C  
ATOM   7196  CE1 PHE A 456      18.199 -41.045 -51.148  1.00  0.420          C  
ATOM   7197  CE2 PHE A 456      17.344 -42.590 -49.554  1.00  0.420          C  
ATOM   7198  CZ  PHE A 456      17.328 -42.054 -50.819  1.00  0.420          C  
ATOM   7199  H   PHE A 456      20.017 -37.876 -48.555  1.00  0.360          H  
ATOM   7200  HA  PHE A 456      18.707 -39.686 -46.535  1.00  0.360          H  
ATOM   7201 1HB  PHE A 456      21.013 -40.335 -48.383  1.00  0.500          H  
ATOM   7202 2HB  PHE A 456      20.274 -41.353 -47.221  1.00  0.500          H  
ATOM   7203  HD1 PHE A 456      19.770 -39.772 -50.491  1.00  0.500          H  
ATOM   7204  HD2 PHE A 456      18.229 -42.529 -47.611  1.00  0.500          H  
ATOM   7205  HE1 PHE A 456      18.193 -40.622 -52.153  1.00  0.500          H  
ATOM   7206  HE2 PHE A 456      16.654 -43.395 -49.299  1.00  0.500          H  
ATOM   7207  HZ  PHE A 456      16.630 -42.435 -51.562  1.00  0.500          H  
ATOM   7208  N   ARG A 457      20.429 -39.554 -44.829  1.00  0.300          N  
ATOM   7209  CA  ARG A 457      21.373 -39.414 -43.744  1.00  0.310          C  
ATOM   7210  C   ARG A 457      21.136 -40.561 -42.768  1.00  0.320          C  
ATOM   7211  O   ARG A 457      20.031 -41.094 -42.679  1.00  0.330          O  
ATOM   7212  CB  ARG A 457      21.226 -38.061 -43.071  1.00  0.430          C  
ATOM   7213  CG  ARG A 457      22.336 -37.703 -42.123  1.00  0.430          C  
ATOM   7214  CD  ARG A 457      22.275 -36.288 -41.669  1.00  0.430          C  
ATOM   7215  NE  ARG A 457      23.233 -36.054 -40.599  1.00  0.430          N  
ATOM   7216  CZ  ARG A 457      24.544 -35.835 -40.780  1.00  0.430          C  
ATOM   7217  NH1 ARG A 457      25.034 -35.862 -41.980  1.00  0.430          N  
ATOM   7218  NH2 ARG A 457      25.335 -35.600 -39.752  1.00  0.430          N  
ATOM   7219  H   ARG A 457      19.531 -39.996 -44.662  1.00  0.360          H  
ATOM   7220  HA  ARG A 457      22.386 -39.497 -44.139  1.00  0.370          H  
ATOM   7221 1HB  ARG A 457      21.106 -37.275 -43.803  1.00  0.520          H  
ATOM   7222 2HB  ARG A 457      20.332 -38.084 -42.469  1.00  0.520          H  
ATOM   7223 1HG  ARG A 457      22.333 -38.325 -41.261  1.00  0.520          H  
ATOM   7224 2HG  ARG A 457      23.274 -37.850 -42.647  1.00  0.520          H  
ATOM   7225 1HD  ARG A 457      22.486 -35.606 -42.491  1.00  0.520          H  
ATOM   7226 2HD  ARG A 457      21.281 -36.068 -41.282  1.00  0.520          H  
ATOM   7227  HE  ARG A 457      22.879 -36.031 -39.645  1.00  0.520          H  
ATOM   7228 1HH1 ARG A 457      24.443 -36.036 -42.768  1.00  0.520          H  
ATOM   7229 2HH1 ARG A 457      26.034 -35.719 -42.134  1.00  0.520          H  
ATOM   7230 1HH2 ARG A 457      24.961 -35.571 -38.812  1.00  0.520          H  
ATOM   7231 2HH2 ARG A 457      26.326 -35.427 -39.895  1.00  0.520          H  
ATOM   7232  N   LYS A 458      22.171 -40.949 -42.028  1.00  0.320          N  
ATOM   7233  CA  LYS A 458      22.071 -42.054 -41.072  1.00  0.360          C  
ATOM   7234  C   LYS A 458      21.520 -41.642 -39.698  1.00  0.350          C  
ATOM   7235  O   LYS A 458      21.223 -42.490 -38.857  1.00  0.390          O  
ATOM   7236  CB  LYS A 458      23.459 -42.677 -40.923  1.00  0.490          C  
ATOM   7237  CG  LYS A 458      23.985 -43.330 -42.216  1.00  0.490          C  
ATOM   7238  CD  LYS A 458      25.410 -43.874 -42.047  1.00  0.490          C  
ATOM   7239  CE  LYS A 458      25.940 -44.467 -43.362  1.00  0.490          C  
ATOM   7240  NZ  LYS A 458      27.363 -44.951 -43.249  1.00  0.490          N  
ATOM   7241  H   LYS A 458      23.060 -40.481 -42.143  1.00  0.380          H  
ATOM   7242  HA  LYS A 458      21.392 -42.801 -41.482  1.00  0.430          H  
ATOM   7243 1HB  LYS A 458      24.169 -41.911 -40.612  1.00  0.590          H  
ATOM   7244 2HB  LYS A 458      23.433 -43.438 -40.143  1.00  0.590          H  
ATOM   7245 1HG  LYS A 458      23.324 -44.155 -42.491  1.00  0.590          H  
ATOM   7246 2HG  LYS A 458      23.972 -42.600 -43.023  1.00  0.590          H  
ATOM   7247 1HD  LYS A 458      26.073 -43.067 -41.729  1.00  0.590          H  
ATOM   7248 2HD  LYS A 458      25.414 -44.648 -41.280  1.00  0.590          H  
ATOM   7249 1HE  LYS A 458      25.305 -45.303 -43.654  1.00  0.590          H  
ATOM   7250 2HE  LYS A 458      25.893 -43.701 -44.139  1.00  0.590          H  
ATOM   7251 1HZ  LYS A 458      27.654 -45.329 -44.148  1.00  0.590          H  
ATOM   7252 2HZ  LYS A 458      27.979 -44.182 -42.991  1.00  0.590          H  
ATOM   7253 3HZ  LYS A 458      27.426 -45.672 -42.548  1.00  0.590          H  
ATOM   7254  N   SER A 459      21.405 -40.342 -39.485  1.00  0.340          N  
ATOM   7255  CA  SER A 459      20.943 -39.738 -38.242  1.00  0.350          C  
ATOM   7256  C   SER A 459      20.485 -38.313 -38.516  1.00  0.350          C  
ATOM   7257  O   SER A 459      20.718 -37.786 -39.597  1.00  0.510          O  
ATOM   7258  CB  SER A 459      22.053 -39.744 -37.207  1.00  0.490          C  
ATOM   7259  OG  SER A 459      23.094 -38.876 -37.571  1.00  0.490          O  
ATOM   7260  H   SER A 459      21.652 -39.738 -40.244  1.00  0.410          H  
ATOM   7261  HA  SER A 459      20.094 -40.308 -37.864  1.00  0.420          H  
ATOM   7262 1HB  SER A 459      21.649 -39.443 -36.242  1.00  0.580          H  
ATOM   7263 2HB  SER A 459      22.441 -40.755 -37.097  1.00  0.580          H  
ATOM   7264  HG  SER A 459      23.750 -38.948 -36.874  1.00  0.580          H  
ATOM   7265  N   ASN A 460      19.832 -37.681 -37.559  1.00  0.340          N  
ATOM   7266  CA  ASN A 460      19.422 -36.294 -37.758  1.00  0.330          C  
ATOM   7267  C   ASN A 460      20.574 -35.371 -37.374  1.00  0.320          C  
ATOM   7268  O   ASN A 460      21.446 -35.772 -36.599  1.00  0.430          O  
ATOM   7269  CB  ASN A 460      18.180 -35.993 -36.960  1.00  0.470          C  
ATOM   7270  CG  ASN A 460      17.010 -36.801 -37.427  1.00  0.470          C  
ATOM   7271  OD1 ASN A 460      16.835 -37.069 -38.620  1.00  0.470          O  
ATOM   7272  ND2 ASN A 460      16.196 -37.209 -36.495  1.00  0.470          N  
ATOM   7273  H   ASN A 460      19.643 -38.150 -36.686  1.00  0.410          H  
ATOM   7274  HA  ASN A 460      19.211 -36.125 -38.817  1.00  0.400          H  
ATOM   7275 1HB  ASN A 460      18.360 -36.192 -35.905  1.00  0.560          H  
ATOM   7276 2HB  ASN A 460      17.935 -34.932 -37.061  1.00  0.560          H  
ATOM   7277 1HD2 ASN A 460      15.392 -37.751 -36.739  1.00  0.560          H  
ATOM   7278 2HD2 ASN A 460      16.367 -36.974 -35.539  1.00  0.560          H  
ATOM   7279  N   LEU A 461      20.556 -34.143 -37.892  1.00  0.260          N  
ATOM   7280  CA  LEU A 461      21.577 -33.131 -37.590  1.00  0.250          C  
ATOM   7281  C   LEU A 461      21.488 -32.501 -36.220  1.00  0.260          C  
ATOM   7282  O   LEU A 461      20.422 -32.424 -35.597  1.00  0.280          O  
ATOM   7283  CB  LEU A 461      21.518 -31.937 -38.555  1.00  0.350          C  
ATOM   7284  CG  LEU A 461      21.826 -32.135 -40.024  1.00  0.350          C  
ATOM   7285  CD1 LEU A 461      21.571 -30.825 -40.715  1.00  0.350          C  
ATOM   7286  CD2 LEU A 461      23.266 -32.527 -40.237  1.00  0.350          C  
ATOM   7287  H   LEU A 461      19.801 -33.910 -38.546  1.00  0.310          H  
ATOM   7288  HA  LEU A 461      22.553 -33.610 -37.657  1.00  0.300          H  
ATOM   7289 1HB  LEU A 461      20.507 -31.530 -38.500  1.00  0.420          H  
ATOM   7290 2HB  LEU A 461      22.194 -31.172 -38.182  1.00  0.420          H  
ATOM   7291  HG  LEU A 461      21.185 -32.902 -40.434  1.00  0.420          H  
ATOM   7292 1HD1 LEU A 461      21.799 -30.938 -41.757  1.00  0.420          H  
ATOM   7293 2HD1 LEU A 461      20.526 -30.533 -40.587  1.00  0.420          H  
ATOM   7294 3HD1 LEU A 461      22.221 -30.051 -40.295  1.00  0.420          H  
ATOM   7295 1HD2 LEU A 461      23.454 -32.649 -41.305  1.00  0.420          H  
ATOM   7296 2HD2 LEU A 461      23.912 -31.759 -39.851  1.00  0.420          H  
ATOM   7297 3HD2 LEU A 461      23.468 -33.444 -39.730  1.00  0.420          H  
ATOM   7298  N   LYS A 462      22.643 -32.022 -35.767  1.00  0.250          N  
ATOM   7299  CA  LYS A 462      22.743 -31.224 -34.566  1.00  0.260          C  
ATOM   7300  C   LYS A 462      22.549 -29.765 -35.002  1.00  0.250          C  
ATOM   7301  O   LYS A 462      22.657 -29.484 -36.205  1.00  0.240          O  
ATOM   7302  CB  LYS A 462      24.078 -31.501 -33.872  1.00  0.360          C  
ATOM   7303  CG  LYS A 462      24.161 -32.925 -33.332  1.00  0.360          C  
ATOM   7304  CD  LYS A 462      25.469 -33.215 -32.609  1.00  0.360          C  
ATOM   7305  CE  LYS A 462      25.451 -34.634 -32.017  1.00  0.360          C  
ATOM   7306  NZ  LYS A 462      26.735 -34.986 -31.341  1.00  0.360          N  
ATOM   7307  H   LYS A 462      23.497 -32.190 -36.322  1.00  0.300          H  
ATOM   7308  HA  LYS A 462      21.938 -31.522 -33.903  1.00  0.310          H  
ATOM   7309 1HB  LYS A 462      24.890 -31.373 -34.594  1.00  0.430          H  
ATOM   7310 2HB  LYS A 462      24.253 -30.814 -33.061  1.00  0.430          H  
ATOM   7311 1HG  LYS A 462      23.326 -33.099 -32.655  1.00  0.430          H  
ATOM   7312 2HG  LYS A 462      24.067 -33.617 -34.173  1.00  0.430          H  
ATOM   7313 1HD  LYS A 462      26.300 -33.132 -33.315  1.00  0.430          H  
ATOM   7314 2HD  LYS A 462      25.618 -32.493 -31.807  1.00  0.430          H  
ATOM   7315 1HE  LYS A 462      24.643 -34.700 -31.290  1.00  0.430          H  
ATOM   7316 2HE  LYS A 462      25.268 -35.352 -32.817  1.00  0.430          H  
ATOM   7317 1HZ  LYS A 462      26.685 -35.921 -30.968  1.00  0.430          H  
ATOM   7318 2HZ  LYS A 462      27.488 -34.940 -32.041  1.00  0.430          H  
ATOM   7319 3HZ  LYS A 462      26.927 -34.339 -30.592  1.00  0.430          H  
ATOM   7320  N   PRO A 463      22.196 -28.831 -34.102  1.00  0.260          N  
ATOM   7321  CA  PRO A 463      21.992 -27.445 -34.441  1.00  0.260          C  
ATOM   7322  C   PRO A 463      23.232 -26.916 -35.127  1.00  0.260          C  
ATOM   7323  O   PRO A 463      24.365 -27.192 -34.721  1.00  0.270          O  
ATOM   7324  CB  PRO A 463      21.751 -26.799 -33.095  1.00  0.390          C  
ATOM   7325  CG  PRO A 463      21.202 -27.908 -32.228  1.00  0.390          C  
ATOM   7326  CD  PRO A 463      21.963 -29.143 -32.674  1.00  0.390          C  
ATOM   7327  HA  PRO A 463      21.113 -27.349 -35.092  1.00  0.310          H  
ATOM   7328 1HB  PRO A 463      22.640 -26.323 -32.742  1.00  0.470          H  
ATOM   7329 2HB  PRO A 463      21.030 -26.028 -33.235  1.00  0.470          H  
ATOM   7330 1HG  PRO A 463      21.374 -27.664 -31.157  1.00  0.470          H  
ATOM   7331 2HG  PRO A 463      20.116 -27.997 -32.368  1.00  0.470          H  
ATOM   7332 1HD  PRO A 463      22.912 -29.214 -32.127  1.00  0.470          H  
ATOM   7333 2HD  PRO A 463      21.324 -30.012 -32.526  1.00  0.470          H  
ATOM   7334  N   PHE A 464      22.987 -26.159 -36.175  1.00  0.260          N  
ATOM   7335  CA  PHE A 464      23.971 -25.567 -37.047  1.00  0.270          C  
ATOM   7336  C   PHE A 464      25.104 -26.514 -37.436  1.00  0.270          C  
ATOM   7337  O   PHE A 464      26.258 -26.096 -37.523  1.00  0.270          O  
ATOM   7338  CB  PHE A 464      24.568 -24.350 -36.382  1.00  0.370          C  
ATOM   7339  CG  PHE A 464      23.685 -23.163 -36.109  1.00  0.370          C  
ATOM   7340  CD1 PHE A 464      23.303 -22.865 -34.814  1.00  0.370          C  
ATOM   7341  CD2 PHE A 464      23.289 -22.309 -37.116  1.00  0.370          C  
ATOM   7342  CE1 PHE A 464      22.564 -21.738 -34.539  1.00  0.370          C  
ATOM   7343  CE2 PHE A 464      22.548 -21.183 -36.829  1.00  0.370          C  
ATOM   7344  CZ  PHE A 464      22.195 -20.903 -35.545  1.00  0.370          C  
ATOM   7345  H   PHE A 464      22.015 -25.970 -36.401  1.00  0.310          H  
ATOM   7346  HA  PHE A 464      23.463 -25.254 -37.961  1.00  0.320          H  
ATOM   7347 1HB  PHE A 464      24.869 -24.679 -35.432  1.00  0.450          H  
ATOM   7348 2HB  PHE A 464      25.443 -24.031 -36.919  1.00  0.450          H  
ATOM   7349  HD1 PHE A 464      23.611 -23.522 -34.004  1.00  0.450          H  
ATOM   7350  HD2 PHE A 464      23.582 -22.511 -38.154  1.00  0.450          H  
ATOM   7351  HE1 PHE A 464      22.287 -21.506 -33.513  1.00  0.450          H  
ATOM   7352  HE2 PHE A 464      22.255 -20.505 -37.633  1.00  0.450          H  
ATOM   7353  HZ  PHE A 464      21.632 -20.021 -35.332  1.00  0.450          H  
ATOM   7354  N   GLU A 465      24.764 -27.746 -37.814  1.00  0.260          N  
ATOM   7355  CA  GLU A 465      25.731 -28.692 -38.345  1.00  0.270          C  
ATOM   7356  C   GLU A 465      25.747 -28.644 -39.882  1.00  0.260          C  
ATOM   7357  O   GLU A 465      24.693 -28.551 -40.523  1.00  0.240          O  
ATOM   7358  CB  GLU A 465      25.421 -30.104 -37.850  1.00  0.370          C  
ATOM   7359  CG  GLU A 465      26.411 -31.171 -38.310  1.00  0.370          C  
ATOM   7360  CD  GLU A 465      26.097 -32.547 -37.823  1.00  0.370          C  
ATOM   7361  OE1 GLU A 465      25.085 -32.762 -37.178  1.00  0.370          O  
ATOM   7362  OE2 GLU A 465      26.897 -33.413 -38.090  1.00  0.370          O  
ATOM   7363  H   GLU A 465      23.808 -28.082 -37.665  1.00  0.310          H  
ATOM   7364  HA  GLU A 465      26.718 -28.418 -37.985  1.00  0.320          H  
ATOM   7365 1HB  GLU A 465      25.426 -30.101 -36.760  1.00  0.450          H  
ATOM   7366 2HB  GLU A 465      24.428 -30.379 -38.155  1.00  0.450          H  
ATOM   7367 1HG  GLU A 465      26.424 -31.203 -39.398  1.00  0.450          H  
ATOM   7368 2HG  GLU A 465      27.411 -30.889 -37.974  1.00  0.450          H  
ATOM   7369  N   ARG A 466      26.943 -28.701 -40.469  1.00  0.300          N  
ATOM   7370  CA  ARG A 466      27.105 -28.770 -41.920  1.00  0.340          C  
ATOM   7371  C   ARG A 466      27.802 -30.061 -42.320  1.00  0.370          C  
ATOM   7372  O   ARG A 466      28.897 -30.370 -41.854  1.00  0.540          O  
ATOM   7373  CB  ARG A 466      27.885 -27.570 -42.469  1.00  0.460          C  
ATOM   7374  CG  ARG A 466      28.205 -27.625 -43.991  1.00  0.460          C  
ATOM   7375  CD  ARG A 466      28.710 -26.317 -44.544  1.00  0.460          C  
ATOM   7376  NE  ARG A 466      29.353 -26.495 -45.882  1.00  0.460          N  
ATOM   7377  CZ  ARG A 466      29.675 -25.519 -46.795  1.00  0.460          C  
ATOM   7378  NH1 ARG A 466      29.369 -24.275 -46.592  1.00  0.460          N  
ATOM   7379  NH2 ARG A 466      30.317 -25.847 -47.906  1.00  0.460          N  
ATOM   7380  H   ARG A 466      27.775 -28.727 -39.875  1.00  0.360          H  
ATOM   7381  HA  ARG A 466      26.117 -28.764 -42.381  1.00  0.410          H  
ATOM   7382 1HB  ARG A 466      27.350 -26.664 -42.288  1.00  0.550          H  
ATOM   7383 2HB  ARG A 466      28.835 -27.493 -41.937  1.00  0.550          H  
ATOM   7384 1HG  ARG A 466      28.980 -28.372 -44.160  1.00  0.550          H  
ATOM   7385 2HG  ARG A 466      27.301 -27.898 -44.547  1.00  0.550          H  
ATOM   7386 1HD  ARG A 466      27.856 -25.664 -44.657  1.00  0.550          H  
ATOM   7387 2HD  ARG A 466      29.432 -25.871 -43.863  1.00  0.550          H  
ATOM   7388  HE  ARG A 466      29.627 -27.435 -46.114  1.00  0.550          H  
ATOM   7389 1HH1 ARG A 466      28.839 -24.016 -45.769  1.00  0.550          H  
ATOM   7390 2HH1 ARG A 466      29.577 -23.549 -47.286  1.00  0.550          H  
ATOM   7391 1HH2 ARG A 466      30.570 -26.805 -48.085  1.00  0.550          H  
ATOM   7392 2HH2 ARG A 466      30.553 -25.130 -48.579  1.00  0.550          H  
ATOM   7393  N   ASP A 467      27.180 -30.802 -43.221  1.00  0.310          N  
ATOM   7394  CA  ASP A 467      27.746 -32.059 -43.684  1.00  0.310          C  
ATOM   7395  C   ASP A 467      27.632 -32.132 -45.185  1.00  0.320          C  
ATOM   7396  O   ASP A 467      26.531 -32.186 -45.745  1.00  0.340          O  
ATOM   7397  CB  ASP A 467      27.089 -33.277 -43.051  1.00  0.430          C  
ATOM   7398  CG  ASP A 467      27.815 -34.560 -43.482  1.00  0.430          C  
ATOM   7399  OD1 ASP A 467      28.635 -34.483 -44.379  1.00  0.430          O  
ATOM   7400  OD2 ASP A 467      27.548 -35.598 -42.926  1.00  0.430          O  
ATOM   7401  H   ASP A 467      26.280 -30.497 -43.571  1.00  0.370          H  
ATOM   7402  HA  ASP A 467      28.805 -32.081 -43.428  1.00  0.370          H  
ATOM   7403 1HB  ASP A 467      27.120 -33.189 -41.959  1.00  0.520          H  
ATOM   7404 2HB  ASP A 467      26.041 -33.333 -43.356  1.00  0.520          H  
ATOM   7405  N   ILE A 468      28.780 -32.044 -45.836  1.00  0.310          N  
ATOM   7406  CA  ILE A 468      28.832 -31.979 -47.278  1.00  0.330          C  
ATOM   7407  C   ILE A 468      29.442 -33.220 -47.895  1.00  0.330          C  
ATOM   7408  O   ILE A 468      29.870 -33.200 -49.051  1.00  0.340          O  
ATOM   7409  CB  ILE A 468      29.563 -30.704 -47.712  1.00  0.450          C  
ATOM   7410  CG1 ILE A 468      31.014 -30.674 -47.154  1.00  0.450          C  
ATOM   7411  CG2 ILE A 468      28.765 -29.557 -47.245  1.00  0.450          C  
ATOM   7412  CD1 ILE A 468      31.872 -29.566 -47.695  1.00  0.450          C  
ATOM   7413  H   ILE A 468      29.637 -32.062 -45.300  1.00  0.370          H  
ATOM   7414  HA  ILE A 468      27.815 -31.906 -47.641  1.00  0.400          H  
ATOM   7415  HB  ILE A 468      29.628 -30.676 -48.796  1.00  0.540          H  
ATOM   7416 1HG1 ILE A 468      30.992 -30.590 -46.069  1.00  0.540          H  
ATOM   7417 2HG1 ILE A 468      31.502 -31.618 -47.422  1.00  0.540          H  
ATOM   7418 1HG2 ILE A 468      29.214 -28.648 -47.567  1.00  0.540          H  
ATOM   7419 2HG2 ILE A 468      27.776 -29.642 -47.671  1.00  0.540          H  
ATOM   7420 3HG2 ILE A 468      28.688 -29.574 -46.170  1.00  0.540          H  
ATOM   7421 1HD1 ILE A 468      32.875 -29.654 -47.276  1.00  0.540          H  
ATOM   7422 2HD1 ILE A 468      31.912 -29.666 -48.770  1.00  0.540          H  
ATOM   7423 3HD1 ILE A 468      31.468 -28.602 -47.435  1.00  0.540          H  
ATOM   7424  N   SER A 469      29.475 -34.289 -47.109  1.00  0.330          N  
ATOM   7425  CA  SER A 469      29.952 -35.579 -47.559  1.00  0.340          C  
ATOM   7426  C   SER A 469      29.049 -36.184 -48.592  1.00  0.360          C  
ATOM   7427  O   SER A 469      27.825 -36.031 -48.527  1.00  0.340          O  
ATOM   7428  CB  SER A 469      30.073 -36.538 -46.440  1.00  0.470          C  
ATOM   7429  OG  SER A 469      30.443 -37.809 -46.940  1.00  0.470          O  
ATOM   7430  H   SER A 469      29.128 -34.218 -46.141  1.00  0.400          H  
ATOM   7431  HA  SER A 469      30.941 -35.438 -48.001  1.00  0.410          H  
ATOM   7432 1HB  SER A 469      30.820 -36.154 -45.759  1.00  0.570          H  
ATOM   7433 2HB  SER A 469      29.136 -36.606 -45.890  1.00  0.570          H  
ATOM   7434  HG  SER A 469      30.957 -38.212 -46.207  1.00  0.570          H  
ATOM   7435  N   THR A 470      29.636 -36.924 -49.523  1.00  0.420          N  
ATOM   7436  CA  THR A 470      28.885 -37.595 -50.574  1.00  0.430          C  
ATOM   7437  C   THR A 470      28.902 -39.120 -50.456  1.00  0.430          C  
ATOM   7438  O   THR A 470      28.632 -39.825 -51.430  1.00  0.440          O  
ATOM   7439  CB  THR A 470      29.405 -37.173 -51.951  1.00  0.600          C  
ATOM   7440  OG1 THR A 470      30.805 -37.482 -52.057  1.00  0.600          O  
ATOM   7441  CG2 THR A 470      29.182 -35.671 -52.131  1.00  0.600          C  
ATOM   7442  H   THR A 470      30.646 -37.003 -49.514  1.00  0.500          H  
ATOM   7443  HA  THR A 470      27.849 -37.271 -50.502  1.00  0.520          H  
ATOM   7444  HB  THR A 470      28.874 -37.708 -52.711  1.00  0.720          H  
ATOM   7445  HG1 THR A 470      30.908 -38.434 -52.186  1.00  0.720          H  
ATOM   7446 1HG2 THR A 470      29.543 -35.366 -53.110  1.00  0.720          H  
ATOM   7447 2HG2 THR A 470      28.116 -35.452 -52.051  1.00  0.720          H  
ATOM   7448 3HG2 THR A 470      29.721 -35.120 -51.360  1.00  0.720          H  
ATOM   7449  N   GLU A 471      29.249 -39.637 -49.277  1.00  0.430          N  
ATOM   7450  CA  GLU A 471      29.276 -41.087 -49.067  1.00  0.440          C  
ATOM   7451  C   GLU A 471      27.919 -41.709 -49.418  1.00  0.400          C  
ATOM   7452  O   GLU A 471      26.882 -41.246 -48.941  1.00  0.370          O  
ATOM   7453  CB  GLU A 471      29.613 -41.421 -47.604  1.00  0.610          C  
ATOM   7454  CG  GLU A 471      29.803 -42.926 -47.311  1.00  0.610          C  
ATOM   7455  CD  GLU A 471      30.081 -43.242 -45.851  1.00  0.610          C  
ATOM   7456  OE1 GLU A 471      29.977 -42.364 -45.035  1.00  0.610          O  
ATOM   7457  OE2 GLU A 471      30.400 -44.370 -45.554  1.00  0.610          O  
ATOM   7458  H   GLU A 471      29.491 -39.002 -48.512  1.00  0.520          H  
ATOM   7459  HA  GLU A 471      30.034 -41.523 -49.718  1.00  0.530          H  
ATOM   7460 1HB  GLU A 471      30.531 -40.904 -47.316  1.00  0.730          H  
ATOM   7461 2HB  GLU A 471      28.817 -41.051 -46.959  1.00  0.730          H  
ATOM   7462 1HG  GLU A 471      28.897 -43.461 -47.602  1.00  0.730          H  
ATOM   7463 2HG  GLU A 471      30.622 -43.302 -47.920  1.00  0.730          H  
ATOM   7464  N   ILE A 472      27.934 -42.791 -50.201  1.00  0.410          N  
ATOM   7465  CA  ILE A 472      26.695 -43.458 -50.618  1.00  0.370          C  
ATOM   7466  C   ILE A 472      25.922 -43.976 -49.425  1.00  0.350          C  
ATOM   7467  O   ILE A 472      26.479 -44.621 -48.535  1.00  0.360          O  
ATOM   7468  CB  ILE A 472      26.990 -44.627 -51.599  1.00  0.530          C  
ATOM   7469  CG1 ILE A 472      27.653 -44.102 -52.922  1.00  0.530          C  
ATOM   7470  CG2 ILE A 472      25.734 -45.475 -51.911  1.00  0.530          C  
ATOM   7471  CD1 ILE A 472      26.847 -43.090 -53.732  1.00  0.530          C  
ATOM   7472  H   ILE A 472      28.824 -43.126 -50.532  1.00  0.490          H  
ATOM   7473  HA  ILE A 472      26.055 -42.736 -51.112  1.00  0.440          H  
ATOM   7474  HB  ILE A 472      27.719 -45.283 -51.131  1.00  0.640          H  
ATOM   7475 1HG1 ILE A 472      28.617 -43.659 -52.686  1.00  0.640          H  
ATOM   7476 2HG1 ILE A 472      27.810 -44.951 -53.567  1.00  0.640          H  
ATOM   7477 1HG2 ILE A 472      26.026 -46.281 -52.565  1.00  0.640          H  
ATOM   7478 2HG2 ILE A 472      25.312 -45.901 -50.998  1.00  0.640          H  
ATOM   7479 3HG2 ILE A 472      24.981 -44.875 -52.397  1.00  0.640          H  
ATOM   7480 1HD1 ILE A 472      27.407 -42.832 -54.628  1.00  0.640          H  
ATOM   7481 2HD1 ILE A 472      25.888 -43.512 -54.023  1.00  0.640          H  
ATOM   7482 3HD1 ILE A 472      26.694 -42.196 -53.147  1.00  0.640          H  
ATOM   7483  N   TYR A 473      24.629 -43.672 -49.405  1.00  0.320          N  
ATOM   7484  CA  TYR A 473      23.768 -44.075 -48.325  1.00  0.300          C  
ATOM   7485  C   TYR A 473      23.379 -45.519 -48.481  1.00  0.290          C  
ATOM   7486  O   TYR A 473      22.937 -45.949 -49.553  1.00  0.290          O  
ATOM   7487  CB  TYR A 473      22.524 -43.212 -48.260  1.00  0.430          C  
ATOM   7488  CG  TYR A 473      21.621 -43.615 -47.142  1.00  0.430          C  
ATOM   7489  CD1 TYR A 473      21.916 -43.225 -45.842  1.00  0.430          C  
ATOM   7490  CD2 TYR A 473      20.494 -44.370 -47.402  1.00  0.430          C  
ATOM   7491  CE1 TYR A 473      21.084 -43.590 -44.822  1.00  0.430          C  
ATOM   7492  CE2 TYR A 473      19.668 -44.728 -46.369  1.00  0.430          C  
ATOM   7493  CZ  TYR A 473      19.958 -44.342 -45.090  1.00  0.430          C  
ATOM   7494  OH  TYR A 473      19.119 -44.709 -44.064  1.00  0.430          O  
ATOM   7495  H   TYR A 473      24.229 -43.171 -50.197  1.00  0.380          H  
ATOM   7496  HA  TYR A 473      24.317 -43.976 -47.389  1.00  0.360          H  
ATOM   7497 1HB  TYR A 473      22.811 -42.168 -48.118  1.00  0.510          H  
ATOM   7498 2HB  TYR A 473      21.974 -43.277 -49.197  1.00  0.510          H  
ATOM   7499  HD1 TYR A 473      22.803 -42.627 -45.633  1.00  0.510          H  
ATOM   7500  HD2 TYR A 473      20.262 -44.675 -48.420  1.00  0.510          H  
ATOM   7501  HE1 TYR A 473      21.304 -43.290 -43.806  1.00  0.510          H  
ATOM   7502  HE2 TYR A 473      18.779 -45.313 -46.557  1.00  0.510          H  
ATOM   7503  HH  TYR A 473      19.442 -44.345 -43.235  1.00  0.510          H  
ATOM   7504  N   GLN A 474      23.538 -46.274 -47.409  1.00  0.280          N  
ATOM   7505  CA  GLN A 474      23.212 -47.679 -47.441  1.00  0.280          C  
ATOM   7506  C   GLN A 474      21.880 -47.961 -46.751  1.00  0.260          C  
ATOM   7507  O   GLN A 474      21.756 -47.811 -45.535  1.00  0.280          O  
ATOM   7508  CB  GLN A 474      24.367 -48.454 -46.797  1.00  0.390          C  
ATOM   7509  CG  GLN A 474      24.203 -49.903 -46.836  1.00  0.390          C  
ATOM   7510  CD  GLN A 474      25.422 -50.688 -46.356  1.00  0.390          C  
ATOM   7511  OE1 GLN A 474      26.521 -50.719 -46.966  1.00  0.390          O  
ATOM   7512  NE2 GLN A 474      25.233 -51.362 -45.228  1.00  0.390          N  
ATOM   7513  H   GLN A 474      23.909 -45.864 -46.563  1.00  0.340          H  
ATOM   7514  HA  GLN A 474      23.117 -47.995 -48.481  1.00  0.340          H  
ATOM   7515 1HB  GLN A 474      25.295 -48.213 -47.318  1.00  0.470          H  
ATOM   7516 2HB  GLN A 474      24.480 -48.151 -45.759  1.00  0.470          H  
ATOM   7517 1HG  GLN A 474      23.336 -50.204 -46.248  1.00  0.470          H  
ATOM   7518 2HG  GLN A 474      24.039 -50.121 -47.855  1.00  0.470          H  
ATOM   7519 1HE2 GLN A 474      25.974 -51.912 -44.839  1.00  0.470          H  
ATOM   7520 2HE2 GLN A 474      24.347 -51.324 -44.765  1.00  0.470          H  
ATOM   7521  N   ALA A 475      20.883 -48.365 -47.536  1.00  0.430          N  
ATOM   7522  CA  ALA A 475      19.542 -48.642 -47.039  1.00  0.440          C  
ATOM   7523  C   ALA A 475      19.287 -50.148 -46.941  1.00  0.420          C  
ATOM   7524  O   ALA A 475      19.967 -50.948 -47.587  1.00  0.390          O  
ATOM   7525  CB  ALA A 475      18.502 -48.021 -47.960  1.00  0.610          C  
ATOM   7526  H   ALA A 475      21.044 -48.462 -48.546  1.00  0.520          H  
ATOM   7527  HA  ALA A 475      19.451 -48.205 -46.044  1.00  0.530          H  
ATOM   7528 1HB  ALA A 475      17.505 -48.213 -47.573  1.00  0.730          H  
ATOM   7529 2HB  ALA A 475      18.663 -46.958 -48.034  1.00  0.730          H  
ATOM   7530 3HB  ALA A 475      18.594 -48.457 -48.942  1.00  0.730          H  
ATOM   7531  N   GLY A 476      18.378 -50.559 -46.054  1.00  0.460          N  
ATOM   7532  CA  GLY A 476      17.907 -51.949 -46.060  1.00  0.470          C  
ATOM   7533  C   GLY A 476      18.941 -52.977 -45.628  1.00  0.510          C  
ATOM   7534  O   GLY A 476      18.831 -54.149 -45.994  1.00  0.550          O  
ATOM   7535  H   GLY A 476      17.920 -49.882 -45.457  1.00  0.550          H  
ATOM   7536 1HA  GLY A 476      17.037 -52.027 -45.408  1.00  0.560          H  
ATOM   7537 2HA  GLY A 476      17.558 -52.194 -47.064  1.00  0.560          H  
ATOM   7538  N   SER A 477      19.994 -52.530 -44.947  1.00  0.540          N  
ATOM   7539  CA  SER A 477      21.120 -53.371 -44.539  1.00  0.610          C  
ATOM   7540  C   SER A 477      21.736 -54.120 -45.728  1.00  0.600          C  
ATOM   7541  O   SER A 477      22.350 -55.177 -45.563  1.00  0.640          O  
ATOM   7542  CB  SER A 477      20.700 -54.355 -43.458  1.00  0.830          C  
ATOM   7543  OG  SER A 477      20.260 -53.687 -42.298  1.00  0.830          O  
ATOM   7544  H   SER A 477      20.007 -51.563 -44.661  1.00  0.650          H  
ATOM   7545  HA  SER A 477      21.889 -52.722 -44.120  1.00  0.730          H  
ATOM   7546 1HB  SER A 477      19.907 -54.999 -43.833  1.00  0.990          H  
ATOM   7547 2HB  SER A 477      21.543 -54.997 -43.208  1.00  0.990          H  
ATOM   7548  HG  SER A 477      20.016 -54.378 -41.678  1.00  0.990          H  
ATOM   7549  N   THR A 478      21.637 -53.527 -46.912  1.00  0.570          N  
ATOM   7550  CA  THR A 478      22.182 -54.080 -48.129  1.00  0.570          C  
ATOM   7551  C   THR A 478      23.544 -53.463 -48.338  1.00  0.620          C  
ATOM   7552  O   THR A 478      23.627 -52.262 -48.470  1.00  0.610          O  
ATOM   7553  CB  THR A 478      21.235 -53.725 -49.282  1.00  0.800          C  
ATOM   7554  OG1 THR A 478      19.954 -54.345 -49.032  1.00  0.800          O  
ATOM   7555  CG2 THR A 478      21.779 -54.144 -50.632  1.00  0.800          C  
ATOM   7556  H   THR A 478      21.099 -52.656 -46.980  1.00  0.680          H  
ATOM   7557  HA  THR A 478      22.222 -55.157 -48.041  1.00  0.680          H  
ATOM   7558  HB  THR A 478      21.099 -52.644 -49.285  1.00  0.960          H  
ATOM   7559  HG1 THR A 478      19.669 -54.116 -48.124  1.00  0.960          H  
ATOM   7560 1HG2 THR A 478      21.074 -53.853 -51.406  1.00  0.960          H  
ATOM   7561 2HG2 THR A 478      22.737 -53.647 -50.819  1.00  0.960          H  
ATOM   7562 3HG2 THR A 478      21.918 -55.221 -50.651  1.00  0.960          H  
ATOM   7563  N   PRO A 479      24.640 -54.208 -48.386  1.00  0.740          N  
ATOM   7564  CA  PRO A 479      25.953 -53.638 -48.540  1.00  0.790          C  
ATOM   7565  C   PRO A 479      26.061 -52.784 -49.786  1.00  0.580          C  
ATOM   7566  O   PRO A 479      25.673 -53.233 -50.868  1.00  0.490          O  
ATOM   7567  CB  PRO A 479      26.834 -54.885 -48.672  1.00  1.190          C  
ATOM   7568  CG  PRO A 479      26.068 -55.972 -47.948  1.00  1.190          C  
ATOM   7569  CD  PRO A 479      24.610 -55.672 -48.230  1.00  1.190          C  
ATOM   7570  HA  PRO A 479      26.218 -53.072 -47.641  1.00  0.950          H  
ATOM   7571 1HB  PRO A 479      27.003 -55.113 -49.736  1.00  1.420          H  
ATOM   7572 2HB  PRO A 479      27.823 -54.690 -48.230  1.00  1.420          H  
ATOM   7573 1HG  PRO A 479      26.375 -56.963 -48.315  1.00  1.420          H  
ATOM   7574 2HG  PRO A 479      26.299 -55.946 -46.873  1.00  1.420          H  
ATOM   7575 1HD  PRO A 479      24.263 -56.159 -49.153  1.00  1.420          H  
ATOM   7576 2HD  PRO A 479      24.042 -55.979 -47.337  1.00  1.420          H  
ATOM   7577  N   CYS A 480      26.761 -51.663 -49.667  1.00  0.590          N  
ATOM   7578  CA  CYS A 480      27.005 -50.837 -50.842  1.00  0.450          C  
ATOM   7579  C   CYS A 480      28.488 -50.539 -50.880  1.00  0.510          C  
ATOM   7580  O   CYS A 480      29.078 -50.078 -49.916  1.00  0.770          O  
ATOM   7581  CB  CYS A 480      26.235 -49.516 -50.736  1.00  0.690          C  
ATOM   7582  SG  CYS A 480      24.456 -49.712 -50.625  1.00  0.690          S  
ATOM   7583  H   CYS A 480      27.023 -51.333 -48.750  1.00  0.710          H  
ATOM   7584  HA  CYS A 480      26.711 -51.369 -51.737  1.00  0.540          H  
ATOM   7585 1HB  CYS A 480      26.566 -48.968 -49.855  1.00  0.820          H  
ATOM   7586 2HB  CYS A 480      26.454 -48.898 -51.609  1.00  0.820          H  
ATOM   7587  N   ASN A 481      29.056 -50.686 -52.057  1.00  0.850          N  
ATOM   7588  CA  ASN A 481      30.497 -50.593 -52.240  1.00  1.050          C  
ATOM   7589  C   ASN A 481      30.946 -49.265 -52.779  1.00  0.860          C  
ATOM   7590  O   ASN A 481      31.839 -49.199 -53.619  1.00  0.900          O  
ATOM   7591  CB  ASN A 481      30.955 -51.706 -53.157  1.00  1.390          C  
ATOM   7592  CG  ASN A 481      30.750 -53.062 -52.544  1.00  1.390          C  
ATOM   7593  OD1 ASN A 481      30.979 -53.276 -51.347  1.00  1.390          O  
ATOM   7594  ND2 ASN A 481      30.313 -53.995 -53.352  1.00  1.390          N  
ATOM   7595  H   ASN A 481      28.476 -50.994 -52.827  1.00  1.020          H  
ATOM   7596  HA  ASN A 481      30.975 -50.723 -51.267  1.00  1.260          H  
ATOM   7597 1HB  ASN A 481      30.411 -51.653 -54.100  1.00  1.670          H  
ATOM   7598 2HB  ASN A 481      32.014 -51.582 -53.383  1.00  1.670          H  
ATOM   7599 1HD2 ASN A 481      30.155 -54.922 -53.007  1.00  1.670          H  
ATOM   7600 2HD2 ASN A 481      30.142 -53.787 -54.315  1.00  1.670          H  
ATOM   7601  N   GLY A 482      30.276 -48.206 -52.352  1.00  0.710          N  
ATOM   7602  CA  GLY A 482      30.599 -46.867 -52.820  1.00  0.570          C  
ATOM   7603  C   GLY A 482      29.945 -46.597 -54.163  1.00  0.680          C  
ATOM   7604  O   GLY A 482      30.316 -45.666 -54.876  1.00  0.730          O  
ATOM   7605  H   GLY A 482      29.563 -48.349 -51.644  1.00  0.850          H  
ATOM   7606 1HA  GLY A 482      30.256 -46.134 -52.090  1.00  0.680          H  
ATOM   7607 2HA  GLY A 482      31.679 -46.761 -52.907  1.00  0.680          H  
ATOM   7608  N   VAL A 483      28.968 -47.424 -54.498  1.00  0.770          N  
ATOM   7609  CA  VAL A 483      28.259 -47.317 -55.755  1.00  0.870          C  
ATOM   7610  C   VAL A 483      26.764 -47.270 -55.528  1.00  0.710          C  
ATOM   7611  O   VAL A 483      26.282 -47.761 -54.511  1.00  0.640          O  
ATOM   7612  CB  VAL A 483      28.592 -48.549 -56.621  1.00  1.180          C  
ATOM   7613  CG1 VAL A 483      30.093 -48.599 -56.899  1.00  1.180          C  
ATOM   7614  CG2 VAL A 483      28.144 -49.845 -55.885  1.00  1.180          C  
ATOM   7615  H   VAL A 483      28.727 -48.144 -53.840  1.00  0.920          H  
ATOM   7616  HA  VAL A 483      28.569 -46.405 -56.265  1.00  1.040          H  
ATOM   7617  HB  VAL A 483      28.071 -48.467 -57.577  1.00  1.410          H  
ATOM   7618 1HG1 VAL A 483      30.320 -49.461 -57.523  1.00  1.410          H  
ATOM   7619 2HG1 VAL A 483      30.395 -47.688 -57.413  1.00  1.410          H  
ATOM   7620 3HG1 VAL A 483      30.644 -48.683 -55.964  1.00  1.410          H  
ATOM   7621 1HG2 VAL A 483      28.381 -50.707 -56.504  1.00  1.410          H  
ATOM   7622 2HG2 VAL A 483      28.668 -49.925 -54.944  1.00  1.410          H  
ATOM   7623 3HG2 VAL A 483      27.066 -49.826 -55.703  1.00  1.410          H  
ATOM   7624  N   GLU A 484      26.034 -46.746 -56.507  1.00  0.700          N  
ATOM   7625  CA  GLU A 484      24.579 -46.739 -56.457  1.00  0.550          C  
ATOM   7626  C   GLU A 484      24.047 -48.063 -56.972  1.00  0.500          C  
ATOM   7627  O   GLU A 484      24.730 -48.763 -57.723  1.00  0.580          O  
ATOM   7628  CB  GLU A 484      23.973 -45.571 -57.226  1.00  0.830          C  
ATOM   7629  CG  GLU A 484      24.258 -44.211 -56.621  1.00  0.830          C  
ATOM   7630  CD  GLU A 484      23.499 -43.101 -57.329  1.00  0.830          C  
ATOM   7631  OE1 GLU A 484      23.730 -42.900 -58.495  1.00  0.830          O  
ATOM   7632  OE2 GLU A 484      22.660 -42.466 -56.691  1.00  0.830          O  
ATOM   7633  H   GLU A 484      26.503 -46.352 -57.311  1.00  0.840          H  
ATOM   7634  HA  GLU A 484      24.268 -46.632 -55.418  1.00  0.660          H  
ATOM   7635 1HB  GLU A 484      24.345 -45.575 -58.249  1.00  1.000          H  
ATOM   7636 2HB  GLU A 484      22.889 -45.692 -57.268  1.00  1.000          H  
ATOM   7637 1HG  GLU A 484      23.966 -44.234 -55.571  1.00  1.000          H  
ATOM   7638 2HG  GLU A 484      25.327 -44.013 -56.668  1.00  1.000          H  
ATOM   7639  N   GLY A 485      22.825 -48.400 -56.580  1.00  0.380          N  
ATOM   7640  CA  GLY A 485      22.233 -49.664 -56.985  1.00  0.340          C  
ATOM   7641  C   GLY A 485      21.077 -50.041 -56.073  1.00  0.310          C  
ATOM   7642  O   GLY A 485      20.422 -49.181 -55.482  1.00  0.280          O  
ATOM   7643  H   GLY A 485      22.298 -47.747 -55.986  1.00  0.460          H  
ATOM   7644 1HA  GLY A 485      21.886 -49.593 -58.016  1.00  0.410          H  
ATOM   7645 2HA  GLY A 485      22.993 -50.443 -56.950  1.00  0.410          H  
ATOM   7646  N   PHE A 486      20.782 -51.327 -55.968  1.00  0.320          N  
ATOM   7647  CA  PHE A 486      19.660 -51.719 -55.133  1.00  0.300          C  
ATOM   7648  C   PHE A 486      19.912 -51.328 -53.688  1.00  0.320          C  
ATOM   7649  O   PHE A 486      20.862 -51.795 -53.069  1.00  0.370          O  
ATOM   7650  CB  PHE A 486      19.435 -53.219 -55.230  1.00  0.430          C  
ATOM   7651  CG  PHE A 486      18.301 -53.700 -54.415  1.00  0.430          C  
ATOM   7652  CD1 PHE A 486      16.999 -53.379 -54.750  1.00  0.430          C  
ATOM   7653  CD2 PHE A 486      18.531 -54.490 -53.308  1.00  0.430          C  
ATOM   7654  CE1 PHE A 486      15.954 -53.836 -53.989  1.00  0.430          C  
ATOM   7655  CE2 PHE A 486      17.491 -54.952 -52.552  1.00  0.430          C  
ATOM   7656  CZ  PHE A 486      16.199 -54.623 -52.893  1.00  0.430          C  
ATOM   7657  H   PHE A 486      21.333 -52.019 -56.455  1.00  0.380          H  
ATOM   7658  HA  PHE A 486      18.767 -51.200 -55.482  1.00  0.360          H  
ATOM   7659 1HB  PHE A 486      19.250 -53.496 -56.266  1.00  0.510          H  
ATOM   7660 2HB  PHE A 486      20.333 -53.742 -54.906  1.00  0.510          H  
ATOM   7661  HD1 PHE A 486      16.804 -52.758 -55.624  1.00  0.510          H  
ATOM   7662  HD2 PHE A 486      19.557 -54.747 -53.039  1.00  0.510          H  
ATOM   7663  HE1 PHE A 486      14.930 -53.577 -54.257  1.00  0.510          H  
ATOM   7664  HE2 PHE A 486      17.687 -55.575 -51.679  1.00  0.510          H  
ATOM   7665  HZ  PHE A 486      15.369 -54.987 -52.291  1.00  0.510          H  
ATOM   7666  N   ASN A 487      19.052 -50.453 -53.164  1.00  0.290          N  
ATOM   7667  CA  ASN A 487      19.142 -49.877 -51.824  1.00  0.310          C  
ATOM   7668  C   ASN A 487      20.402 -49.015 -51.578  1.00  0.360          C  
ATOM   7669  O   ASN A 487      20.726 -48.683 -50.433  1.00  0.440          O  
ATOM   7670  CB  ASN A 487      19.020 -50.946 -50.761  1.00  0.430          C  
ATOM   7671  CG  ASN A 487      17.671 -51.574 -50.674  1.00  0.430          C  
ATOM   7672  OD1 ASN A 487      16.647 -50.961 -51.014  1.00  0.430          O  
ATOM   7673  ND2 ASN A 487      17.629 -52.780 -50.176  1.00  0.430          N  
ATOM   7674  H   ASN A 487      18.287 -50.138 -53.742  1.00  0.350          H  
ATOM   7675  HA  ASN A 487      18.289 -49.211 -51.704  1.00  0.370          H  
ATOM   7676 1HB  ASN A 487      19.741 -51.722 -50.933  1.00  0.510          H  
ATOM   7677 2HB  ASN A 487      19.254 -50.517 -49.823  1.00  0.510          H  
ATOM   7678 1HD2 ASN A 487      16.752 -53.243 -50.056  1.00  0.510          H  
ATOM   7679 2HD2 ASN A 487      18.483 -53.249 -49.898  1.00  0.510          H  
ATOM   7680  N   CYS A 488      21.079 -48.598 -52.641  1.00  0.330          N  
ATOM   7681  CA  CYS A 488      22.265 -47.754 -52.496  1.00  0.370          C  
ATOM   7682  C   CYS A 488      21.983 -46.412 -53.155  1.00  0.360          C  
ATOM   7683  O   CYS A 488      21.667 -46.358 -54.353  1.00  0.370          O  
ATOM   7684  CB  CYS A 488      23.470 -48.419 -53.147  1.00  0.500          C  
ATOM   7685  SG  CYS A 488      23.876 -50.032 -52.539  1.00  0.500          S  
ATOM   7686  H   CYS A 488      20.759 -48.880 -53.570  1.00  0.400          H  
ATOM   7687  HA  CYS A 488      22.470 -47.587 -51.441  1.00  0.440          H  
ATOM   7688 1HB  CYS A 488      23.296 -48.520 -54.156  1.00  0.600          H  
ATOM   7689 2HB  CYS A 488      24.329 -47.790 -53.031  1.00  0.600          H  
ATOM   7690  N   TYR A 489      22.125 -45.318 -52.394  1.00  0.350          N  
ATOM   7691  CA  TYR A 489      21.771 -44.018 -52.968  1.00  0.350          C  
ATOM   7692  C   TYR A 489      22.800 -42.912 -52.833  1.00  0.340          C  
ATOM   7693  O   TYR A 489      23.432 -42.739 -51.787  1.00  0.330          O  
ATOM   7694  CB  TYR A 489      20.513 -43.512 -52.265  1.00  0.490          C  
ATOM   7695  CG  TYR A 489      19.361 -44.440 -52.353  1.00  0.490          C  
ATOM   7696  CD1 TYR A 489      19.181 -45.407 -51.366  1.00  0.490          C  
ATOM   7697  CD2 TYR A 489      18.484 -44.347 -53.401  1.00  0.490          C  
ATOM   7698  CE1 TYR A 489      18.129 -46.271 -51.450  1.00  0.490          C  
ATOM   7699  CE2 TYR A 489      17.427 -45.215 -53.481  1.00  0.490          C  
ATOM   7700  CZ  TYR A 489      17.251 -46.179 -52.515  1.00  0.490          C  
ATOM   7701  OH  TYR A 489      16.190 -47.048 -52.609  1.00  0.490          O  
ATOM   7702  H   TYR A 489      22.417 -45.430 -51.413  1.00  0.420          H  
ATOM   7703  HA  TYR A 489      21.579 -44.149 -54.034  1.00  0.420          H  
ATOM   7704 1HB  TYR A 489      20.726 -43.332 -51.213  1.00  0.590          H  
ATOM   7705 2HB  TYR A 489      20.222 -42.558 -52.703  1.00  0.590          H  
ATOM   7706  HD1 TYR A 489      19.881 -45.478 -50.534  1.00  0.590          H  
ATOM   7707  HD2 TYR A 489      18.631 -43.587 -54.169  1.00  0.590          H  
ATOM   7708  HE1 TYR A 489      17.987 -47.025 -50.688  1.00  0.590          H  
ATOM   7709  HE2 TYR A 489      16.730 -45.146 -54.315  1.00  0.590          H  
ATOM   7710  HH  TYR A 489      15.546 -46.705 -53.233  1.00  0.590          H  
ATOM   7711  N   PHE A 490      22.922 -42.072 -53.857  1.00  0.360          N  
ATOM   7712  CA  PHE A 490      23.734 -40.893 -53.668  1.00  0.360          C  
ATOM   7713  C   PHE A 490      22.901 -40.078 -52.674  1.00  0.350          C  
ATOM   7714  O   PHE A 490      21.687 -39.984 -52.853  1.00  0.350          O  
ATOM   7715  CB  PHE A 490      23.956 -40.157 -54.991  1.00  0.500          C  
ATOM   7716  CG  PHE A 490      24.936 -39.044 -54.922  1.00  0.500          C  
ATOM   7717  CD1 PHE A 490      26.290 -39.339 -54.914  1.00  0.500          C  
ATOM   7718  CD2 PHE A 490      24.547 -37.717 -54.870  1.00  0.500          C  
ATOM   7719  CE1 PHE A 490      27.224 -38.350 -54.852  1.00  0.500          C  
ATOM   7720  CE2 PHE A 490      25.502 -36.718 -54.810  1.00  0.500          C  
ATOM   7721  CZ  PHE A 490      26.834 -37.038 -54.799  1.00  0.500          C  
ATOM   7722  H   PHE A 490      22.465 -42.237 -54.767  1.00  0.430          H  
ATOM   7723  HA  PHE A 490      24.684 -41.178 -53.240  1.00  0.430          H  
ATOM   7724 1HB  PHE A 490      24.313 -40.865 -55.735  1.00  0.600          H  
ATOM   7725 2HB  PHE A 490      23.006 -39.764 -55.357  1.00  0.600          H  
ATOM   7726  HD1 PHE A 490      26.608 -40.380 -54.959  1.00  0.600          H  
ATOM   7727  HD2 PHE A 490      23.478 -37.467 -54.886  1.00  0.600          H  
ATOM   7728  HE1 PHE A 490      28.285 -38.607 -54.850  1.00  0.600          H  
ATOM   7729  HE2 PHE A 490      25.211 -35.679 -54.782  1.00  0.600          H  
ATOM   7730  HZ  PHE A 490      27.584 -36.248 -54.756  1.00  0.600          H  
ATOM   7731  N   PRO A 491      23.473 -39.533 -51.596  1.00  0.350          N  
ATOM   7732  CA  PRO A 491      22.759 -38.805 -50.563  1.00  0.340          C  
ATOM   7733  C   PRO A 491      22.064 -37.503 -50.947  1.00  0.330          C  
ATOM   7734  O   PRO A 491      21.149 -37.073 -50.232  1.00  0.330          O  
ATOM   7735  CB  PRO A 491      23.867 -38.502 -49.559  1.00  0.510          C  
ATOM   7736  CG  PRO A 491      25.155 -38.555 -50.347  1.00  0.510          C  
ATOM   7737  CD  PRO A 491      24.938 -39.610 -51.379  1.00  0.510          C  
ATOM   7738  HA  PRO A 491      22.038 -39.496 -50.124  1.00  0.410          H  
ATOM   7739 1HB  PRO A 491      23.687 -37.509 -49.141  1.00  0.610          H  
ATOM   7740 2HB  PRO A 491      23.829 -39.222 -48.723  1.00  0.610          H  
ATOM   7741 1HG  PRO A 491      25.393 -37.574 -50.776  1.00  0.610          H  
ATOM   7742 2HG  PRO A 491      25.985 -38.815 -49.667  1.00  0.610          H  
ATOM   7743 1HD  PRO A 491      25.516 -39.345 -52.250  1.00  0.610          H  
ATOM   7744 2HD  PRO A 491      25.219 -40.591 -50.974  1.00  0.610          H  
ATOM   7745  N   LEU A 492      22.486 -36.877 -52.048  1.00  0.330          N  
ATOM   7746  CA  LEU A 492      21.935 -35.586 -52.450  1.00  0.330          C  
ATOM   7747  C   LEU A 492      21.031 -35.661 -53.679  1.00  0.330          C  
ATOM   7748  O   LEU A 492      21.158 -36.557 -54.515  1.00  0.320          O  
ATOM   7749  CB  LEU A 492      23.077 -34.617 -52.782  1.00  0.460          C  
ATOM   7750  CG  LEU A 492      24.207 -34.447 -51.716  1.00  0.460          C  
ATOM   7751  CD1 LEU A 492      25.250 -33.526 -52.261  1.00  0.460          C  
ATOM   7752  CD2 LEU A 492      23.656 -33.919 -50.408  1.00  0.460          C  
ATOM   7753  H   LEU A 492      23.220 -37.277 -52.615  1.00  0.400          H  
ATOM   7754  HA  LEU A 492      21.343 -35.197 -51.634  1.00  0.400          H  
ATOM   7755 1HB  LEU A 492      23.509 -34.911 -53.709  1.00  0.550          H  
ATOM   7756 2HB  LEU A 492      22.631 -33.633 -52.928  1.00  0.550          H  
ATOM   7757  HG  LEU A 492      24.679 -35.408 -51.542  1.00  0.550          H  
ATOM   7758 1HD1 LEU A 492      26.053 -33.433 -51.538  1.00  0.550          H  
ATOM   7759 2HD1 LEU A 492      25.651 -33.922 -53.189  1.00  0.550          H  
ATOM   7760 3HD1 LEU A 492      24.809 -32.550 -52.439  1.00  0.550          H  
ATOM   7761 1HD2 LEU A 492      24.467 -33.813 -49.686  1.00  0.550          H  
ATOM   7762 2HD2 LEU A 492      23.178 -32.951 -50.564  1.00  0.550          H  
ATOM   7763 3HD2 LEU A 492      22.952 -34.621 -50.031  1.00  0.550          H  
ATOM   7764  N   GLN A 493      20.166 -34.659 -53.823  1.00  0.340          N  
ATOM   7765  CA  GLN A 493      19.301 -34.509 -54.992  1.00  0.360          C  
ATOM   7766  C   GLN A 493      19.157 -33.040 -55.364  1.00  0.350          C  
ATOM   7767  O   GLN A 493      19.080 -32.169 -54.492  1.00  0.330          O  
ATOM   7768  CB  GLN A 493      17.916 -35.068 -54.717  1.00  0.500          C  
ATOM   7769  CG  GLN A 493      16.955 -35.105 -55.868  1.00  0.500          C  
ATOM   7770  CD  GLN A 493      15.635 -35.685 -55.441  1.00  0.500          C  
ATOM   7771  OE1 GLN A 493      14.960 -35.134 -54.558  1.00  0.500          O  
ATOM   7772  NE2 GLN A 493      15.248 -36.804 -56.044  1.00  0.500          N  
ATOM   7773  H   GLN A 493      20.097 -33.987 -53.057  1.00  0.410          H  
ATOM   7774  HA  GLN A 493      19.747 -35.034 -55.835  1.00  0.430          H  
ATOM   7775 1HB  GLN A 493      17.995 -36.065 -54.292  1.00  0.600          H  
ATOM   7776 2HB  GLN A 493      17.450 -34.421 -54.006  1.00  0.600          H  
ATOM   7777 1HG  GLN A 493      16.768 -34.098 -56.221  1.00  0.600          H  
ATOM   7778 2HG  GLN A 493      17.367 -35.718 -56.668  1.00  0.600          H  
ATOM   7779 1HE2 GLN A 493      14.377 -37.234 -55.790  1.00  0.600          H  
ATOM   7780 2HE2 GLN A 493      15.820 -37.221 -56.750  1.00  0.600          H  
ATOM   7781  N   SER A 494      19.173 -32.750 -56.661  1.00  0.360          N  
ATOM   7782  CA  SER A 494      18.974 -31.384 -57.123  1.00  0.350          C  
ATOM   7783  C   SER A 494      17.509 -31.020 -57.223  1.00  0.400          C  
ATOM   7784  O   SER A 494      16.648 -31.886 -57.402  1.00  0.450          O  
ATOM   7785  CB  SER A 494      19.634 -31.206 -58.477  1.00  0.490          C  
ATOM   7786  OG  SER A 494      19.009 -32.008 -59.449  1.00  0.490          O  
ATOM   7787  H   SER A 494      19.280 -33.481 -57.352  1.00  0.430          H  
ATOM   7788  HA  SER A 494      19.428 -30.705 -56.410  1.00  0.420          H  
ATOM   7789 1HB  SER A 494      19.573 -30.156 -58.770  1.00  0.590          H  
ATOM   7790 2HB  SER A 494      20.685 -31.462 -58.417  1.00  0.590          H  
ATOM   7791  HG  SER A 494      19.460 -31.824 -60.278  1.00  0.590          H  
ATOM   7792  N   TYR A 495      17.223 -29.724 -57.206  1.00  0.400          N  
ATOM   7793  CA  TYR A 495      15.846 -29.274 -57.433  1.00  0.490          C  
ATOM   7794  C   TYR A 495      15.694 -28.622 -58.779  1.00  0.330          C  
ATOM   7795  O   TYR A 495      16.634 -28.042 -59.297  1.00  0.260          O  
ATOM   7796  CB  TYR A 495      15.351 -28.342 -56.353  1.00  0.650          C  
ATOM   7797  CG  TYR A 495      15.104 -28.971 -55.019  1.00  0.650          C  
ATOM   7798  CD1 TYR A 495      15.113 -30.353 -54.800  1.00  0.650          C  
ATOM   7799  CD2 TYR A 495      14.845 -28.152 -53.997  1.00  0.650          C  
ATOM   7800  CE1 TYR A 495      14.870 -30.831 -53.564  1.00  0.650          C  
ATOM   7801  CE2 TYR A 495      14.600 -28.636 -52.764  1.00  0.650          C  
ATOM   7802  CZ  TYR A 495      14.611 -29.949 -52.544  1.00  0.650          C  
ATOM   7803  OH  TYR A 495      14.341 -30.396 -51.307  1.00  0.650          O  
ATOM   7804  H   TYR A 495      17.988 -29.065 -57.025  1.00  0.480          H  
ATOM   7805  HA  TYR A 495      15.192 -30.141 -57.463  1.00  0.590          H  
ATOM   7806 1HB  TYR A 495      16.091 -27.572 -56.216  1.00  0.780          H  
ATOM   7807 2HB  TYR A 495      14.434 -27.852 -56.679  1.00  0.780          H  
ATOM   7808  HD1 TYR A 495      15.303 -31.065 -55.575  1.00  0.780          H  
ATOM   7809  HD2 TYR A 495      14.836 -27.095 -54.159  1.00  0.780          H  
ATOM   7810  HE1 TYR A 495      14.875 -31.904 -53.393  1.00  0.780          H  
ATOM   7811  HE2 TYR A 495      14.394 -27.956 -51.938  1.00  0.780          H  
ATOM   7812  HH  TYR A 495      13.950 -29.654 -50.777  1.00  0.780          H  
ATOM   7813  N   GLY A 496      14.495 -28.736 -59.353  1.00  0.350          N  
ATOM   7814  CA  GLY A 496      14.193 -28.158 -60.660  1.00  0.280          C  
ATOM   7815  C   GLY A 496      14.344 -26.643 -60.771  1.00  0.290          C  
ATOM   7816  O   GLY A 496      15.093 -26.154 -61.611  1.00  0.300          O  
ATOM   7817  H   GLY A 496      13.774 -29.249 -58.867  1.00  0.420          H  
ATOM   7818 1HA  GLY A 496      14.837 -28.624 -61.400  1.00  0.340          H  
ATOM   7819 2HA  GLY A 496      13.176 -28.435 -60.937  1.00  0.340          H  
ATOM   7820  N   PHE A 497      13.619 -25.887 -59.953  1.00  0.290          N  
ATOM   7821  CA  PHE A 497      13.685 -24.423 -60.019  1.00  0.330          C  
ATOM   7822  C   PHE A 497      13.520 -23.851 -61.441  1.00  0.330          C  
ATOM   7823  O   PHE A 497      14.405 -23.169 -61.977  1.00  0.410          O  
ATOM   7824  CB  PHE A 497      14.953 -23.877 -59.360  1.00  0.450          C  
ATOM   7825  CG  PHE A 497      15.095 -24.179 -57.862  1.00  0.450          C  
ATOM   7826  CD1 PHE A 497      16.292 -24.631 -57.333  1.00  0.450          C  
ATOM   7827  CD2 PHE A 497      14.019 -24.012 -56.975  1.00  0.450          C  
ATOM   7828  CE1 PHE A 497      16.401 -24.857 -55.968  1.00  0.450          C  
ATOM   7829  CE2 PHE A 497      14.150 -24.251 -55.642  1.00  0.450          C  
ATOM   7830  CZ  PHE A 497      15.333 -24.659 -55.136  1.00  0.450          C  
ATOM   7831  H   PHE A 497      13.026 -26.329 -59.265  1.00  0.350          H  
ATOM   7832  HA  PHE A 497      12.839 -24.038 -59.451  1.00  0.400          H  
ATOM   7833 1HB  PHE A 497      15.821 -24.293 -59.865  1.00  0.540          H  
ATOM   7834 2HB  PHE A 497      14.991 -22.796 -59.490  1.00  0.540          H  
ATOM   7835  HD1 PHE A 497      17.154 -24.793 -57.998  1.00  0.540          H  
ATOM   7836  HD2 PHE A 497      13.054 -23.676 -57.333  1.00  0.540          H  
ATOM   7837  HE1 PHE A 497      17.331 -25.196 -55.548  1.00  0.540          H  
ATOM   7838  HE2 PHE A 497      13.302 -24.095 -54.994  1.00  0.540          H  
ATOM   7839  HZ  PHE A 497      15.433 -24.837 -54.068  1.00  0.540          H  
ATOM   7840  N   GLN A 498      12.410 -24.205 -62.067  1.00  0.260          N  
ATOM   7841  CA  GLN A 498      12.047 -23.718 -63.390  1.00  0.270          C  
ATOM   7842  C   GLN A 498      11.213 -22.440 -63.158  1.00  0.280          C  
ATOM   7843  O   GLN A 498      10.456 -22.405 -62.194  1.00  0.300          O  
ATOM   7844  CB  GLN A 498      11.248 -24.764 -64.163  1.00  0.370          C  
ATOM   7845  CG  GLN A 498      10.987 -24.421 -65.605  1.00  0.370          C  
ATOM   7846  CD  GLN A 498      10.308 -25.501 -66.362  1.00  0.370          C  
ATOM   7847  OE1 GLN A 498       9.333 -26.101 -65.900  1.00  0.370          O  
ATOM   7848  NE2 GLN A 498      10.823 -25.774 -67.560  1.00  0.370          N  
ATOM   7849  H   GLN A 498      11.777 -24.806 -61.556  1.00  0.310          H  
ATOM   7850  HA  GLN A 498      12.958 -23.518 -63.939  1.00  0.320          H  
ATOM   7851 1HB  GLN A 498      11.751 -25.730 -64.116  1.00  0.450          H  
ATOM   7852 2HB  GLN A 498      10.289 -24.862 -63.700  1.00  0.450          H  
ATOM   7853 1HG  GLN A 498      10.350 -23.547 -65.661  1.00  0.450          H  
ATOM   7854 2HG  GLN A 498      11.945 -24.233 -66.096  1.00  0.450          H  
ATOM   7855 1HE2 GLN A 498      10.417 -26.489 -68.129  1.00  0.450          H  
ATOM   7856 2HE2 GLN A 498      11.650 -25.263 -67.911  1.00  0.450          H  
ATOM   7857  N   PRO A 499      11.317 -21.374 -63.986  1.00  0.310          N  
ATOM   7858  CA  PRO A 499      10.555 -20.137 -63.906  1.00  0.360          C  
ATOM   7859  C   PRO A 499       9.038 -20.275 -63.963  1.00  0.380          C  
ATOM   7860  O   PRO A 499       8.345 -19.359 -63.515  1.00  0.450          O  
ATOM   7861  CB  PRO A 499      11.051 -19.355 -65.128  1.00  0.540          C  
ATOM   7862  CG  PRO A 499      12.415 -19.878 -65.380  1.00  0.540          C  
ATOM   7863  CD  PRO A 499      12.350 -21.327 -65.006  1.00  0.540          C  
ATOM   7864  HA  PRO A 499      10.846 -19.618 -62.982  1.00  0.430          H  
ATOM   7865 1HB  PRO A 499      10.365 -19.510 -65.975  1.00  0.650          H  
ATOM   7866 2HB  PRO A 499      11.045 -18.275 -64.903  1.00  0.650          H  
ATOM   7867 1HG  PRO A 499      12.693 -19.725 -66.434  1.00  0.650          H  
ATOM   7868 2HG  PRO A 499      13.154 -19.323 -64.777  1.00  0.650          H  
ATOM   7869 1HD  PRO A 499      12.118 -21.937 -65.868  1.00  0.650          H  
ATOM   7870 2HD  PRO A 499      13.290 -21.553 -64.562  1.00  0.650          H  
ATOM   7871  N   THR A 500       8.516 -21.404 -64.464  1.00  0.350          N  
ATOM   7872  CA  THR A 500       7.077 -21.562 -64.570  1.00  0.390          C  
ATOM   7873  C   THR A 500       6.563 -22.686 -63.684  1.00  0.430          C  
ATOM   7874  O   THR A 500       5.837 -23.581 -64.126  1.00  0.850          O  
ATOM   7875  CB  THR A 500       6.681 -21.884 -66.014  1.00  0.530          C  
ATOM   7876  OG1 THR A 500       7.345 -23.084 -66.419  1.00  0.530          O  
ATOM   7877  CG2 THR A 500       7.120 -20.748 -66.925  1.00  0.530          C  
ATOM   7878  H   THR A 500       9.097 -22.154 -64.803  1.00  0.420          H  
ATOM   7879  HA  THR A 500       6.593 -20.638 -64.259  1.00  0.470          H  
ATOM   7880  HB  THR A 500       5.602 -22.020 -66.085  1.00  0.640          H  
ATOM   7881  HG1 THR A 500       6.928 -23.835 -65.948  1.00  0.640          H  
ATOM   7882 1HG2 THR A 500       6.846 -20.982 -67.952  1.00  0.640          H  
ATOM   7883 2HG2 THR A 500       6.626 -19.827 -66.616  1.00  0.640          H  
ATOM   7884 3HG2 THR A 500       8.196 -20.619 -66.861  1.00  0.640          H  
ATOM   7885  N   TYR A 501       6.912 -22.583 -62.414  1.00  0.200          N  
ATOM   7886  CA  TYR A 501       6.451 -23.447 -61.340  1.00  0.230          C  
ATOM   7887  C   TYR A 501       5.571 -22.659 -60.387  1.00  0.210          C  
ATOM   7888  O   TYR A 501       5.680 -21.430 -60.295  1.00  0.200          O  
ATOM   7889  CB  TYR A 501       7.588 -24.100 -60.553  1.00  0.310          C  
ATOM   7890  CG  TYR A 501       8.376 -25.237 -61.219  1.00  0.310          C  
ATOM   7891  CD1 TYR A 501       7.927 -25.887 -62.382  1.00  0.310          C  
ATOM   7892  CD2 TYR A 501       9.544 -25.673 -60.602  1.00  0.310          C  
ATOM   7893  CE1 TYR A 501       8.646 -26.940 -62.902  1.00  0.310          C  
ATOM   7894  CE2 TYR A 501      10.257 -26.728 -61.135  1.00  0.310          C  
ATOM   7895  CZ  TYR A 501       9.814 -27.360 -62.276  1.00  0.310          C  
ATOM   7896  OH  TYR A 501      10.527 -28.413 -62.805  1.00  0.310          O  
ATOM   7897  H   TYR A 501       7.522 -21.808 -62.177  1.00  0.240          H  
ATOM   7898  HA  TYR A 501       5.820 -24.227 -61.758  1.00  0.280          H  
ATOM   7899 1HB  TYR A 501       8.305 -23.324 -60.262  1.00  0.370          H  
ATOM   7900 2HB  TYR A 501       7.171 -24.483 -59.652  1.00  0.370          H  
ATOM   7901  HD1 TYR A 501       7.020 -25.584 -62.889  1.00  0.370          H  
ATOM   7902  HD2 TYR A 501       9.893 -25.181 -59.689  1.00  0.370          H  
ATOM   7903  HE1 TYR A 501       8.296 -27.440 -63.805  1.00  0.370          H  
ATOM   7904  HE2 TYR A 501      11.163 -27.066 -60.650  1.00  0.370          H  
ATOM   7905  HH  TYR A 501      10.061 -28.756 -63.577  1.00  0.370          H  
ATOM   7906  N   GLY A 502       4.696 -23.366 -59.665  1.00  0.250          N  
ATOM   7907  CA  GLY A 502       3.874 -22.716 -58.651  1.00  0.270          C  
ATOM   7908  C   GLY A 502       4.823 -22.150 -57.612  1.00  0.260          C  
ATOM   7909  O   GLY A 502       5.936 -22.653 -57.458  1.00  0.250          O  
ATOM   7910  H   GLY A 502       4.627 -24.364 -59.806  1.00  0.300          H  
ATOM   7911 1HA  GLY A 502       3.281 -21.918 -59.100  1.00  0.320          H  
ATOM   7912 2HA  GLY A 502       3.191 -23.435 -58.196  1.00  0.320          H  
ATOM   7913  N   VAL A 503       4.376 -21.172 -56.835  1.00  0.280          N  
ATOM   7914  CA  VAL A 503       5.281 -20.502 -55.896  1.00  0.260          C  
ATOM   7915  C   VAL A 503       5.937 -21.436 -54.909  1.00  0.270          C  
ATOM   7916  O   VAL A 503       7.102 -21.256 -54.567  1.00  0.240          O  
ATOM   7917  CB  VAL A 503       4.620 -19.322 -55.179  1.00  0.370          C  
ATOM   7918  CG1 VAL A 503       5.534 -18.777 -54.090  1.00  0.370          C  
ATOM   7919  CG2 VAL A 503       4.354 -18.238 -56.213  1.00  0.370          C  
ATOM   7920  H   VAL A 503       3.428 -20.848 -56.960  1.00  0.340          H  
ATOM   7921  HA  VAL A 503       6.071 -20.061 -56.478  1.00  0.310          H  
ATOM   7922  HB  VAL A 503       3.711 -19.639 -54.698  1.00  0.450          H  
ATOM   7923 1HG1 VAL A 503       5.051 -17.925 -53.609  1.00  0.450          H  
ATOM   7924 2HG1 VAL A 503       5.742 -19.532 -53.334  1.00  0.450          H  
ATOM   7925 3HG1 VAL A 503       6.473 -18.456 -54.552  1.00  0.450          H  
ATOM   7926 1HG2 VAL A 503       3.908 -17.409 -55.732  1.00  0.450          H  
ATOM   7927 2HG2 VAL A 503       5.294 -17.931 -56.659  1.00  0.450          H  
ATOM   7928 3HG2 VAL A 503       3.696 -18.612 -56.989  1.00  0.450          H  
ATOM   7929  N   GLY A 504       5.219 -22.423 -54.419  1.00  0.320          N  
ATOM   7930  CA  GLY A 504       5.788 -23.358 -53.451  1.00  0.330          C  
ATOM   7931  C   GLY A 504       7.063 -24.067 -53.954  1.00  0.310          C  
ATOM   7932  O   GLY A 504       7.880 -24.549 -53.155  1.00  0.290          O  
ATOM   7933  H   GLY A 504       4.266 -22.535 -54.724  1.00  0.380          H  
ATOM   7934 1HA  GLY A 504       5.998 -22.836 -52.518  1.00  0.400          H  
ATOM   7935 2HA  GLY A 504       5.033 -24.110 -53.220  1.00  0.400          H  
ATOM   7936  N   TYR A 505       7.257 -24.121 -55.277  1.00  0.320          N  
ATOM   7937  CA  TYR A 505       8.412 -24.772 -55.860  1.00  0.330          C  
ATOM   7938  C   TYR A 505       9.438 -23.772 -56.416  1.00  0.290          C  
ATOM   7939  O   TYR A 505      10.418 -24.170 -57.058  1.00  0.270          O  
ATOM   7940  CB  TYR A 505       7.918 -25.727 -56.936  1.00  0.460          C  
ATOM   7941  CG  TYR A 505       7.034 -26.836 -56.387  1.00  0.460          C  
ATOM   7942  CD1 TYR A 505       5.640 -26.705 -56.432  1.00  0.460          C  
ATOM   7943  CD2 TYR A 505       7.603 -27.976 -55.847  1.00  0.460          C  
ATOM   7944  CE1 TYR A 505       4.831 -27.718 -55.933  1.00  0.460          C  
ATOM   7945  CE2 TYR A 505       6.795 -28.985 -55.350  1.00  0.460          C  
ATOM   7946  CZ  TYR A 505       5.417 -28.862 -55.390  1.00  0.460          C  
ATOM   7947  OH  TYR A 505       4.623 -29.884 -54.891  1.00  0.460          O  
ATOM   7948  H   TYR A 505       6.595 -23.668 -55.910  1.00  0.380          H  
ATOM   7949  HA  TYR A 505       8.907 -25.351 -55.083  1.00  0.400          H  
ATOM   7950 1HB  TYR A 505       7.334 -25.167 -57.635  1.00  0.550          H  
ATOM   7951 2HB  TYR A 505       8.755 -26.171 -57.468  1.00  0.550          H  
ATOM   7952  HD1 TYR A 505       5.189 -25.808 -56.857  1.00  0.550          H  
ATOM   7953  HD2 TYR A 505       8.685 -28.079 -55.814  1.00  0.550          H  
ATOM   7954  HE1 TYR A 505       3.744 -27.622 -55.964  1.00  0.550          H  
ATOM   7955  HE2 TYR A 505       7.245 -29.881 -54.928  1.00  0.550          H  
ATOM   7956  HH  TYR A 505       3.681 -29.650 -54.994  1.00  0.550          H  
ATOM   7957  N   GLN A 506       9.224 -22.478 -56.170  1.00  0.260          N  
ATOM   7958  CA  GLN A 506      10.150 -21.452 -56.622  1.00  0.240          C  
ATOM   7959  C   GLN A 506      11.259 -21.401 -55.584  1.00  0.250          C  
ATOM   7960  O   GLN A 506      11.040 -21.815 -54.439  1.00  0.230          O  
ATOM   7961  CB  GLN A 506       9.429 -20.100 -56.817  1.00  0.340          C  
ATOM   7962  CG  GLN A 506       8.444 -20.102 -58.015  1.00  0.340          C  
ATOM   7963  CD  GLN A 506       7.655 -18.782 -58.218  1.00  0.340          C  
ATOM   7964  OE1 GLN A 506       7.902 -17.734 -57.597  1.00  0.340          O  
ATOM   7965  NE2 GLN A 506       6.659 -18.842 -59.101  1.00  0.340          N  
ATOM   7966  H   GLN A 506       8.405 -22.194 -55.626  1.00  0.310          H  
ATOM   7967  HA  GLN A 506      10.555 -21.761 -57.582  1.00  0.290          H  
ATOM   7968 1HB  GLN A 506       8.850 -19.873 -55.921  1.00  0.410          H  
ATOM   7969 2HB  GLN A 506      10.137 -19.295 -56.942  1.00  0.410          H  
ATOM   7970 1HG  GLN A 506       9.016 -20.286 -58.922  1.00  0.410          H  
ATOM   7971 2HG  GLN A 506       7.735 -20.913 -57.883  1.00  0.410          H  
ATOM   7972 1HE2 GLN A 506       6.104 -18.036 -59.287  1.00  0.410          H  
ATOM   7973 2HE2 GLN A 506       6.445 -19.723 -59.595  1.00  0.410          H  
ATOM   7974  N   PRO A 507      12.487 -21.012 -55.951  1.00  0.270          N  
ATOM   7975  CA  PRO A 507      13.591 -20.855 -55.034  1.00  0.300          C  
ATOM   7976  C   PRO A 507      13.428 -19.653 -54.141  1.00  0.300          C  
ATOM   7977  O   PRO A 507      12.955 -18.599 -54.585  1.00  0.310          O  
ATOM   7978  CB  PRO A 507      14.787 -20.674 -55.975  1.00  0.450          C  
ATOM   7979  CG  PRO A 507      14.193 -20.085 -57.232  1.00  0.450          C  
ATOM   7980  CD  PRO A 507      12.800 -20.677 -57.351  1.00  0.450          C  
ATOM   7981  HA  PRO A 507      13.698 -21.762 -54.425  1.00  0.360          H  
ATOM   7982 1HB  PRO A 507      15.516 -19.991 -55.504  1.00  0.540          H  
ATOM   7983 2HB  PRO A 507      15.311 -21.618 -56.134  1.00  0.540          H  
ATOM   7984 1HG  PRO A 507      14.185 -18.990 -57.138  1.00  0.540          H  
ATOM   7985 2HG  PRO A 507      14.822 -20.326 -58.105  1.00  0.540          H  
ATOM   7986 1HD  PRO A 507      12.137 -19.908 -57.740  1.00  0.540          H  
ATOM   7987 2HD  PRO A 507      12.817 -21.558 -57.998  1.00  0.540          H  
ATOM   7988  N   TYR A 508      13.903 -19.801 -52.922  1.00  0.290          N  
ATOM   7989  CA  TYR A 508      13.987 -18.736 -51.953  1.00  0.280          C  
ATOM   7990  C   TYR A 508      15.366 -18.636 -51.348  1.00  0.280          C  
ATOM   7991  O   TYR A 508      16.008 -19.635 -50.998  1.00  0.280          O  
ATOM   7992  CB  TYR A 508      12.915 -18.910 -50.863  1.00  0.400          C  
ATOM   7993  CG  TYR A 508      11.489 -18.513 -51.278  1.00  0.400          C  
ATOM   7994  CD1 TYR A 508      10.760 -19.195 -52.238  1.00  0.400          C  
ATOM   7995  CD2 TYR A 508      10.898 -17.457 -50.617  1.00  0.400          C  
ATOM   7996  CE1 TYR A 508       9.480 -18.808 -52.552  1.00  0.400          C  
ATOM   7997  CE2 TYR A 508       9.619 -17.082 -50.923  1.00  0.400          C  
ATOM   7998  CZ  TYR A 508       8.916 -17.745 -51.882  1.00  0.400          C  
ATOM   7999  OH  TYR A 508       7.641 -17.353 -52.162  1.00  0.400          O  
ATOM   8000  H   TYR A 508      14.210 -20.730 -52.640  1.00  0.350          H  
ATOM   8001  HA  TYR A 508      13.794 -17.804 -52.473  1.00  0.340          H  
ATOM   8002 1HB  TYR A 508      12.893 -19.958 -50.549  1.00  0.480          H  
ATOM   8003 2HB  TYR A 508      13.195 -18.316 -49.993  1.00  0.480          H  
ATOM   8004  HD1 TYR A 508      11.189 -20.037 -52.750  1.00  0.480          H  
ATOM   8005  HD2 TYR A 508      11.453 -16.921 -49.847  1.00  0.480          H  
ATOM   8006  HE1 TYR A 508       8.914 -19.351 -53.317  1.00  0.480          H  
ATOM   8007  HE2 TYR A 508       9.155 -16.254 -50.407  1.00  0.480          H  
ATOM   8008  HH  TYR A 508       7.316 -17.859 -52.906  1.00  0.480          H  
ATOM   8009  N   ARG A 509      15.798 -17.406 -51.181  1.00  0.290          N  
ATOM   8010  CA  ARG A 509      17.080 -17.110 -50.585  1.00  0.310          C  
ATOM   8011  C   ARG A 509      16.877 -16.886 -49.125  1.00  0.290          C  
ATOM   8012  O   ARG A 509      15.947 -16.192 -48.716  1.00  0.290          O  
ATOM   8013  CB  ARG A 509      17.733 -15.932 -51.273  1.00  0.430          C  
ATOM   8014  CG  ARG A 509      18.226 -16.249 -52.672  1.00  0.430          C  
ATOM   8015  CD  ARG A 509      18.742 -15.078 -53.418  1.00  0.430          C  
ATOM   8016  NE  ARG A 509      19.330 -15.509 -54.703  1.00  0.430          N  
ATOM   8017  CZ  ARG A 509      20.132 -14.782 -55.523  1.00  0.430          C  
ATOM   8018  NH1 ARG A 509      20.471 -13.537 -55.239  1.00  0.430          N  
ATOM   8019  NH2 ARG A 509      20.594 -15.346 -56.626  1.00  0.430          N  
ATOM   8020  H   ARG A 509      15.167 -16.651 -51.467  1.00  0.350          H  
ATOM   8021  HA  ARG A 509      17.737 -17.974 -50.707  1.00  0.370          H  
ATOM   8022 1HB  ARG A 509      17.004 -15.145 -51.365  1.00  0.510          H  
ATOM   8023 2HB  ARG A 509      18.567 -15.564 -50.678  1.00  0.510          H  
ATOM   8024 1HG  ARG A 509      19.058 -16.942 -52.589  1.00  0.510          H  
ATOM   8025 2HG  ARG A 509      17.436 -16.718 -53.246  1.00  0.510          H  
ATOM   8026 1HD  ARG A 509      17.925 -14.398 -53.627  1.00  0.510          H  
ATOM   8027 2HD  ARG A 509      19.472 -14.572 -52.840  1.00  0.510          H  
ATOM   8028  HE  ARG A 509      19.093 -16.469 -55.026  1.00  0.510          H  
ATOM   8029 1HH1 ARG A 509      20.123 -13.090 -54.406  1.00  0.510          H  
ATOM   8030 2HH1 ARG A 509      21.084 -13.022 -55.873  1.00  0.510          H  
ATOM   8031 1HH2 ARG A 509      20.347 -16.333 -56.846  1.00  0.510          H  
ATOM   8032 2HH2 ARG A 509      21.200 -14.827 -57.244  1.00  0.510          H  
ATOM   8033  N   VAL A 510      17.704 -17.537 -48.327  1.00  0.290          N  
ATOM   8034  CA  VAL A 510      17.580 -17.458 -46.895  1.00  0.280          C  
ATOM   8035  C   VAL A 510      18.839 -17.000 -46.207  1.00  0.280          C  
ATOM   8036  O   VAL A 510      19.936 -17.513 -46.444  1.00  0.290          O  
ATOM   8037  CB  VAL A 510      17.236 -18.838 -46.329  1.00  0.400          C  
ATOM   8038  CG1 VAL A 510      17.092 -18.767 -44.795  1.00  0.400          C  
ATOM   8039  CG2 VAL A 510      16.006 -19.366 -46.986  1.00  0.400          C  
ATOM   8040  H   VAL A 510      18.425 -18.143 -48.724  1.00  0.350          H  
ATOM   8041  HA  VAL A 510      16.782 -16.760 -46.654  1.00  0.340          H  
ATOM   8042  HB  VAL A 510      18.057 -19.509 -46.545  1.00  0.480          H  
ATOM   8043 1HG1 VAL A 510      16.876 -19.746 -44.415  1.00  0.480          H  
ATOM   8044 2HG1 VAL A 510      18.007 -18.421 -44.346  1.00  0.480          H  
ATOM   8045 3HG1 VAL A 510      16.280 -18.085 -44.534  1.00  0.480          H  
ATOM   8046 1HG2 VAL A 510      15.817 -20.341 -46.589  1.00  0.480          H  
ATOM   8047 2HG2 VAL A 510      15.172 -18.717 -46.785  1.00  0.480          H  
ATOM   8048 3HG2 VAL A 510      16.158 -19.438 -48.060  1.00  0.480          H  
ATOM   8049  N   VAL A 511      18.663 -16.029 -45.333  1.00  0.280          N  
ATOM   8050  CA  VAL A 511      19.723 -15.539 -44.488  1.00  0.290          C  
ATOM   8051  C   VAL A 511      19.314 -15.692 -43.035  1.00  0.280          C  
ATOM   8052  O   VAL A 511      18.244 -15.244 -42.622  1.00  0.270          O  
ATOM   8053  CB  VAL A 511      20.078 -14.071 -44.791  1.00  0.400          C  
ATOM   8054  CG1 VAL A 511      21.141 -13.575 -43.798  1.00  0.400          C  
ATOM   8055  CG2 VAL A 511      20.624 -13.972 -46.225  1.00  0.400          C  
ATOM   8056  H   VAL A 511      17.716 -15.654 -45.237  1.00  0.340          H  
ATOM   8057  HA  VAL A 511      20.610 -16.139 -44.662  1.00  0.350          H  
ATOM   8058  HB  VAL A 511      19.198 -13.459 -44.686  1.00  0.480          H  
ATOM   8059 1HG1 VAL A 511      21.377 -12.547 -44.018  1.00  0.480          H  
ATOM   8060 2HG1 VAL A 511      20.763 -13.635 -42.780  1.00  0.480          H  
ATOM   8061 3HG1 VAL A 511      22.039 -14.187 -43.891  1.00  0.480          H  
ATOM   8062 1HG2 VAL A 511      20.879 -12.940 -46.462  1.00  0.480          H  
ATOM   8063 2HG2 VAL A 511      21.516 -14.595 -46.318  1.00  0.480          H  
ATOM   8064 3HG2 VAL A 511      19.875 -14.328 -46.916  1.00  0.480          H  
ATOM   8065  N   VAL A 512      20.148 -16.353 -42.264  1.00  0.290          N  
ATOM   8066  CA  VAL A 512      19.852 -16.507 -40.856  1.00  0.290          C  
ATOM   8067  C   VAL A 512      20.918 -15.770 -40.086  1.00  0.270          C  
ATOM   8068  O   VAL A 512      22.111 -16.009 -40.269  1.00  0.260          O  
ATOM   8069  CB  VAL A 512      19.793 -17.989 -40.434  1.00  0.410          C  
ATOM   8070  CG1 VAL A 512      19.504 -18.083 -38.932  1.00  0.410          C  
ATOM   8071  CG2 VAL A 512      18.738 -18.728 -41.281  1.00  0.410          C  
ATOM   8072  H   VAL A 512      21.001 -16.738 -42.685  1.00  0.350          H  
ATOM   8073  HA  VAL A 512      18.890 -16.047 -40.630  1.00  0.350          H  
ATOM   8074  HB  VAL A 512      20.738 -18.443 -40.590  1.00  0.490          H  
ATOM   8075 1HG1 VAL A 512      19.480 -19.105 -38.641  1.00  0.490          H  
ATOM   8076 2HG1 VAL A 512      20.285 -17.575 -38.368  1.00  0.490          H  
ATOM   8077 3HG1 VAL A 512      18.553 -17.622 -38.714  1.00  0.490          H  
ATOM   8078 1HG2 VAL A 512      18.702 -19.769 -40.993  1.00  0.490          H  
ATOM   8079 2HG2 VAL A 512      17.772 -18.280 -41.138  1.00  0.490          H  
ATOM   8080 3HG2 VAL A 512      19.015 -18.658 -42.324  1.00  0.490          H  
ATOM   8081  N   LEU A 513      20.499 -14.842 -39.249  1.00  0.260          N  
ATOM   8082  CA  LEU A 513      21.455 -14.071 -38.486  1.00  0.240          C  
ATOM   8083  C   LEU A 513      21.504 -14.547 -37.053  1.00  0.210          C  
ATOM   8084  O   LEU A 513      20.546 -14.404 -36.284  1.00  0.200          O  
ATOM   8085  CB  LEU A 513      21.126 -12.574 -38.551  1.00  0.340          C  
ATOM   8086  CG  LEU A 513      21.078 -11.939 -39.981  1.00  0.340          C  
ATOM   8087  CD1 LEU A 513      20.680 -10.485 -39.856  1.00  0.340          C  
ATOM   8088  CD2 LEU A 513      22.438 -12.071 -40.691  1.00  0.340          C  
ATOM   8089  H   LEU A 513      19.496 -14.703 -39.126  1.00  0.310          H  
ATOM   8090  HA  LEU A 513      22.448 -14.227 -38.896  1.00  0.290          H  
ATOM   8091 1HB  LEU A 513      20.148 -12.422 -38.094  1.00  0.410          H  
ATOM   8092 2HB  LEU A 513      21.867 -12.033 -37.963  1.00  0.410          H  
ATOM   8093  HG  LEU A 513      20.330 -12.449 -40.569  1.00  0.410          H  
ATOM   8094 1HD1 LEU A 513      20.621 -10.038 -40.845  1.00  0.410          H  
ATOM   8095 2HD1 LEU A 513      19.709 -10.414 -39.367  1.00  0.410          H  
ATOM   8096 3HD1 LEU A 513      21.423  -9.952 -39.262  1.00  0.410          H  
ATOM   8097 1HD2 LEU A 513      22.377 -11.623 -41.682  1.00  0.410          H  
ATOM   8098 2HD2 LEU A 513      23.212 -11.563 -40.113  1.00  0.410          H  
ATOM   8099 3HD2 LEU A 513      22.693 -13.113 -40.796  1.00  0.410          H  
ATOM   8100  N   SER A 514      22.628 -15.158 -36.714  1.00  0.210          N  
ATOM   8101  CA  SER A 514      22.888 -15.712 -35.398  1.00  0.200          C  
ATOM   8102  C   SER A 514      23.621 -14.649 -34.610  1.00  0.220          C  
ATOM   8103  O   SER A 514      24.476 -13.954 -35.165  1.00  0.240          O  
ATOM   8104  CB  SER A 514      23.728 -16.969 -35.506  1.00  0.280          C  
ATOM   8105  OG  SER A 514      24.089 -17.454 -34.237  1.00  0.280          O  
ATOM   8106  H   SER A 514      23.364 -15.223 -37.425  1.00  0.250          H  
ATOM   8107  HA  SER A 514      21.944 -15.938 -34.902  1.00  0.240          H  
ATOM   8108 1HB  SER A 514      23.175 -17.736 -36.050  1.00  0.340          H  
ATOM   8109 2HB  SER A 514      24.627 -16.748 -36.082  1.00  0.340          H  
ATOM   8110  HG  SER A 514      24.768 -18.136 -34.398  1.00  0.340          H  
ATOM   8111  N   PHE A 515      23.275 -14.469 -33.344  1.00  0.220          N  
ATOM   8112  CA  PHE A 515      23.961 -13.485 -32.512  1.00  0.270          C  
ATOM   8113  C   PHE A 515      23.713 -13.640 -31.020  1.00  0.320          C  
ATOM   8114  O   PHE A 515      22.699 -14.202 -30.593  1.00  0.350          O  
ATOM   8115  CB  PHE A 515      23.590 -12.062 -32.939  1.00  0.360          C  
ATOM   8116  CG  PHE A 515      22.109 -11.755 -33.073  1.00  0.360          C  
ATOM   8117  CD1 PHE A 515      21.309 -11.455 -31.973  1.00  0.360          C  
ATOM   8118  CD2 PHE A 515      21.532 -11.694 -34.347  1.00  0.360          C  
ATOM   8119  CE1 PHE A 515      19.978 -11.119 -32.139  1.00  0.360          C  
ATOM   8120  CE2 PHE A 515      20.203 -11.352 -34.508  1.00  0.360          C  
ATOM   8121  CZ  PHE A 515      19.430 -11.061 -33.400  1.00  0.360          C  
ATOM   8122  H   PHE A 515      22.564 -15.056 -32.935  1.00  0.260          H  
ATOM   8123  HA  PHE A 515      25.038 -13.603 -32.672  1.00  0.320          H  
ATOM   8124 1HB  PHE A 515      24.021 -11.359 -32.225  1.00  0.430          H  
ATOM   8125 2HB  PHE A 515      24.042 -11.865 -33.892  1.00  0.430          H  
ATOM   8126  HD1 PHE A 515      21.738 -11.490 -30.971  1.00  0.430          H  
ATOM   8127  HD2 PHE A 515      22.147 -11.917 -35.224  1.00  0.430          H  
ATOM   8128  HE1 PHE A 515      19.359 -10.899 -31.269  1.00  0.430          H  
ATOM   8129  HE2 PHE A 515      19.763 -11.312 -35.505  1.00  0.430          H  
ATOM   8130  HZ  PHE A 515      18.388 -10.797 -33.522  1.00  0.430          H  
ATOM   8131  N   GLU A 516      24.622 -13.065 -30.233  1.00  0.330          N  
ATOM   8132  CA  GLU A 516      24.508 -12.996 -28.781  1.00  0.360          C  
ATOM   8133  C   GLU A 516      24.169 -11.567 -28.345  1.00  0.360          C  
ATOM   8134  O   GLU A 516      24.596 -10.598 -28.985  1.00  0.330          O  
ATOM   8135  CB  GLU A 516      25.829 -13.432 -28.141  1.00  0.490          C  
ATOM   8136  CG  GLU A 516      26.235 -14.863 -28.446  1.00  0.490          C  
ATOM   8137  CD  GLU A 516      27.557 -15.232 -27.837  1.00  0.490          C  
ATOM   8138  OE1 GLU A 516      28.120 -14.416 -27.148  1.00  0.490          O  
ATOM   8139  OE2 GLU A 516      28.025 -16.317 -28.085  1.00  0.490          O  
ATOM   8140  H   GLU A 516      25.461 -12.660 -30.666  1.00  0.400          H  
ATOM   8141  HA  GLU A 516      23.708 -13.660 -28.454  1.00  0.430          H  
ATOM   8142 1HB  GLU A 516      26.625 -12.800 -28.506  1.00  0.590          H  
ATOM   8143 2HB  GLU A 516      25.776 -13.307 -27.059  1.00  0.590          H  
ATOM   8144 1HG  GLU A 516      25.466 -15.537 -28.074  1.00  0.590          H  
ATOM   8145 2HG  GLU A 516      26.295 -14.985 -29.529  1.00  0.590          H  
ATOM   8146  N   LEU A 517      23.449 -11.425 -27.224  1.00  0.370          N  
ATOM   8147  CA  LEU A 517      23.102 -10.104 -26.675  1.00  0.340          C  
ATOM   8148  C   LEU A 517      23.242  -9.914 -25.162  1.00  0.280          C  
ATOM   8149  O   LEU A 517      22.839 -10.767 -24.365  1.00  0.210          O  
ATOM   8150  CB  LEU A 517      21.642  -9.737 -27.036  1.00  0.490          C  
ATOM   8151  CG  LEU A 517      21.313  -9.306 -28.476  1.00  0.490          C  
ATOM   8152  CD1 LEU A 517      19.784  -9.319 -28.695  1.00  0.490          C  
ATOM   8153  CD2 LEU A 517      21.824  -7.859 -28.650  1.00  0.490          C  
ATOM   8154  H   LEU A 517      23.128 -12.255 -26.742  1.00  0.440          H  
ATOM   8155  HA  LEU A 517      23.768  -9.382 -27.141  1.00  0.410          H  
ATOM   8156 1HB  LEU A 517      21.014 -10.592 -26.801  1.00  0.590          H  
ATOM   8157 2HB  LEU A 517      21.337  -8.928 -26.401  1.00  0.590          H  
ATOM   8158  HG  LEU A 517      21.785  -9.966 -29.196  1.00  0.590          H  
ATOM   8159 1HD1 LEU A 517      19.557  -8.985 -29.703  1.00  0.590          H  
ATOM   8160 2HD1 LEU A 517      19.398 -10.332 -28.559  1.00  0.590          H  
ATOM   8161 3HD1 LEU A 517      19.307  -8.656 -27.984  1.00  0.590          H  
ATOM   8162 1HD2 LEU A 517      21.599  -7.496 -29.617  1.00  0.590          H  
ATOM   8163 2HD2 LEU A 517      21.345  -7.218 -27.920  1.00  0.590          H  
ATOM   8164 3HD2 LEU A 517      22.895  -7.817 -28.507  1.00  0.590          H  
ATOM   8165  N   LEU A 518      23.794  -8.738 -24.815  1.00  0.320          N  
ATOM   8166  CA  LEU A 518      23.958  -8.129 -23.479  1.00  0.320          C  
ATOM   8167  C   LEU A 518      24.799  -8.881 -22.443  1.00  0.310          C  
ATOM   8168  O   LEU A 518      24.805  -8.502 -21.275  1.00  0.320          O  
ATOM   8169  CB  LEU A 518      22.571  -7.928 -22.845  1.00  0.450          C  
ATOM   8170  CG  LEU A 518      21.491  -7.166 -23.669  1.00  0.450          C  
ATOM   8171  CD1 LEU A 518      20.218  -7.158 -22.855  1.00  0.450          C  
ATOM   8172  CD2 LEU A 518      21.931  -5.739 -24.005  1.00  0.450          C  
ATOM   8173  H   LEU A 518      24.119  -8.166 -25.587  1.00  0.380          H  
ATOM   8174  HA  LEU A 518      24.429  -7.157 -23.623  1.00  0.380          H  
ATOM   8175 1HB  LEU A 518      22.163  -8.909 -22.600  1.00  0.540          H  
ATOM   8176 2HB  LEU A 518      22.704  -7.384 -21.905  1.00  0.540          H  
ATOM   8177  HG  LEU A 518      21.295  -7.693 -24.578  1.00  0.540          H  
ATOM   8178 1HD1 LEU A 518      19.435  -6.656 -23.406  1.00  0.540          H  
ATOM   8179 2HD1 LEU A 518      19.911  -8.181 -22.640  1.00  0.540          H  
ATOM   8180 3HD1 LEU A 518      20.391  -6.635 -21.916  1.00  0.540          H  
ATOM   8181 1HD2 LEU A 518      21.139  -5.240 -24.567  1.00  0.540          H  
ATOM   8182 2HD2 LEU A 518      22.110  -5.206 -23.093  1.00  0.540          H  
ATOM   8183 3HD2 LEU A 518      22.840  -5.743 -24.604  1.00  0.540          H  
ATOM   8184  N   HIS A 519      25.527  -9.909 -22.845  1.00  0.310          N  
ATOM   8185  CA  HIS A 519      26.343 -10.661 -21.895  1.00  0.320          C  
ATOM   8186  C   HIS A 519      27.756 -10.843 -22.395  1.00  0.330          C  
ATOM   8187  O   HIS A 519      28.397 -11.838 -22.085  1.00  0.340          O  
ATOM   8188  CB  HIS A 519      25.710 -12.030 -21.617  1.00  0.440          C  
ATOM   8189  CG  HIS A 519      24.354 -11.963 -20.939  1.00  0.440          C  
ATOM   8190  ND1 HIS A 519      23.189 -11.613 -21.605  1.00  0.440          N  
ATOM   8191  CD2 HIS A 519      23.994 -12.230 -19.659  1.00  0.440          C  
ATOM   8192  CE1 HIS A 519      22.172 -11.647 -20.759  1.00  0.440          C  
ATOM   8193  NE2 HIS A 519      22.624 -12.036 -19.561  1.00  0.440          N  
ATOM   8194  H   HIS A 519      25.501 -10.187 -23.816  1.00  0.370          H  
ATOM   8195  HA  HIS A 519      26.400 -10.123 -20.951  1.00  0.380          H  
ATOM   8196 1HB  HIS A 519      25.597 -12.575 -22.553  1.00  0.530          H  
ATOM   8197 2HB  HIS A 519      26.378 -12.616 -20.973  1.00  0.530          H  
ATOM   8198  HD1 HIS A 519      23.092 -11.367 -22.600  1.00  0.530          H  
ATOM   8199  HD2 HIS A 519      24.571 -12.552 -18.788  1.00  0.530          H  
ATOM   8200  HE1 HIS A 519      21.168 -11.390 -21.097  1.00  0.530          H  
ATOM   8201  N   ALA A 520      28.218  -9.914 -23.214  1.00  0.310          N  
ATOM   8202  CA  ALA A 520      29.543  -9.989 -23.798  1.00  0.290          C  
ATOM   8203  C   ALA A 520      29.926  -8.630 -24.389  1.00  0.270          C  
ATOM   8204  O   ALA A 520      29.044  -7.786 -24.558  1.00  0.280          O  
ATOM   8205  CB  ALA A 520      29.561 -11.063 -24.874  1.00  0.410          C  
ATOM   8206  H   ALA A 520      27.627  -9.121 -23.423  1.00  0.370          H  
ATOM   8207  HA  ALA A 520      30.235 -10.255 -23.007  1.00  0.350          H  
ATOM   8208 1HB  ALA A 520      30.541 -11.147 -25.316  1.00  0.500          H  
ATOM   8209 2HB  ALA A 520      29.283 -12.021 -24.446  1.00  0.500          H  
ATOM   8210 3HB  ALA A 520      28.845 -10.796 -25.647  1.00  0.500          H  
ATOM   8211  N   PRO A 521      31.221  -8.379 -24.662  1.00  0.260          N  
ATOM   8212  CA  PRO A 521      31.722  -7.269 -25.460  1.00  0.250          C  
ATOM   8213  C   PRO A 521      31.076  -7.426 -26.819  1.00  0.230          C  
ATOM   8214  O   PRO A 521      30.754  -8.558 -27.176  1.00  0.230          O  
ATOM   8215  CB  PRO A 521      33.231  -7.514 -25.492  1.00  0.380          C  
ATOM   8216  CG  PRO A 521      33.517  -8.340 -24.240  1.00  0.380          C  
ATOM   8217  CD  PRO A 521      32.301  -9.213 -24.054  1.00  0.380          C  
ATOM   8218  HA  PRO A 521      31.458  -6.306 -25.000  1.00  0.300          H  
ATOM   8219 1HB  PRO A 521      33.503  -8.037 -26.422  1.00  0.450          H  
ATOM   8220 2HB  PRO A 521      33.755  -6.552 -25.506  1.00  0.450          H  
ATOM   8221 1HG  PRO A 521      34.432  -8.934 -24.378  1.00  0.450          H  
ATOM   8222 2HG  PRO A 521      33.703  -7.686 -23.371  1.00  0.450          H  
ATOM   8223 1HD  PRO A 521      32.434 -10.159 -24.582  1.00  0.450          H  
ATOM   8224 2HD  PRO A 521      32.167  -9.350 -22.972  1.00  0.450          H  
ATOM   8225  N   ALA A 522      30.890  -6.334 -27.567  1.00  0.230          N  
ATOM   8226  CA  ALA A 522      30.222  -6.403 -28.873  1.00  0.220          C  
ATOM   8227  C   ALA A 522      30.856  -5.460 -29.885  1.00  0.220          C  
ATOM   8228  O   ALA A 522      31.408  -4.420 -29.512  1.00  0.210          O  
ATOM   8229  CB  ALA A 522      28.756  -6.033 -28.700  1.00  0.310          C  
ATOM   8230  H   ALA A 522      31.198  -5.436 -27.225  1.00  0.280          H  
ATOM   8231  HA  ALA A 522      30.310  -7.418 -29.256  1.00  0.260          H  
ATOM   8232 1HB  ALA A 522      28.255  -6.097 -29.648  1.00  0.370          H  
ATOM   8233 2HB  ALA A 522      28.274  -6.697 -27.997  1.00  0.370          H  
ATOM   8234 3HB  ALA A 522      28.687  -5.018 -28.322  1.00  0.370          H  
ATOM   8235  N   THR A 523      30.781  -5.840 -31.168  1.00  0.220          N  
ATOM   8236  CA  THR A 523      31.344  -5.042 -32.252  1.00  0.220          C  
ATOM   8237  C   THR A 523      30.370  -4.693 -33.386  1.00  0.230          C  
ATOM   8238  O   THR A 523      30.761  -3.960 -34.306  1.00  0.230          O  
ATOM   8239  CB  THR A 523      32.554  -5.757 -32.871  1.00  0.310          C  
ATOM   8240  OG1 THR A 523      32.123  -6.988 -33.474  1.00  0.310          O  
ATOM   8241  CG2 THR A 523      33.584  -6.060 -31.807  1.00  0.310          C  
ATOM   8242  H   THR A 523      30.326  -6.715 -31.397  1.00  0.260          H  
ATOM   8243  HA  THR A 523      31.690  -4.100 -31.825  1.00  0.260          H  
ATOM   8244  HB  THR A 523      33.003  -5.121 -33.616  1.00  0.370          H  
ATOM   8245  HG1 THR A 523      32.860  -7.381 -33.989  1.00  0.370          H  
ATOM   8246 1HG2 THR A 523      34.435  -6.558 -32.269  1.00  0.370          H  
ATOM   8247 2HG2 THR A 523      33.911  -5.127 -31.349  1.00  0.370          H  
ATOM   8248 3HG2 THR A 523      33.161  -6.707 -31.046  1.00  0.370          H  
ATOM   8249  N   VAL A 524      29.155  -5.265 -33.401  1.00  0.230          N  
ATOM   8250  CA  VAL A 524      28.213  -4.948 -34.471  1.00  0.240          C  
ATOM   8251  C   VAL A 524      27.068  -4.153 -33.882  1.00  0.250          C  
ATOM   8252  O   VAL A 524      26.163  -4.719 -33.279  1.00  0.260          O  
ATOM   8253  CB  VAL A 524      27.680  -6.231 -35.130  1.00  0.330          C  
ATOM   8254  CG1 VAL A 524      26.692  -5.887 -36.218  1.00  0.330          C  
ATOM   8255  CG2 VAL A 524      28.826  -7.003 -35.715  1.00  0.330          C  
ATOM   8256  H   VAL A 524      28.847  -5.901 -32.661  1.00  0.280          H  
ATOM   8257  HA  VAL A 524      28.711  -4.345 -35.223  1.00  0.290          H  
ATOM   8258  HB  VAL A 524      27.187  -6.833 -34.386  1.00  0.400          H  
ATOM   8259 1HG1 VAL A 524      26.325  -6.797 -36.689  1.00  0.400          H  
ATOM   8260 2HG1 VAL A 524      25.853  -5.337 -35.800  1.00  0.400          H  
ATOM   8261 3HG1 VAL A 524      27.193  -5.278 -36.943  1.00  0.400          H  
ATOM   8262 1HG2 VAL A 524      28.460  -7.914 -36.171  1.00  0.400          H  
ATOM   8263 2HG2 VAL A 524      29.322  -6.390 -36.466  1.00  0.400          H  
ATOM   8264 3HG2 VAL A 524      29.530  -7.257 -34.927  1.00  0.400          H  
ATOM   8265  N   CYS A 525      27.066  -2.850 -34.061  1.00  0.250          N  
ATOM   8266  CA  CYS A 525      26.069  -2.062 -33.337  1.00  0.250          C  
ATOM   8267  C   CYS A 525      25.051  -1.444 -34.249  1.00  0.250          C  
ATOM   8268  O   CYS A 525      25.323  -1.271 -35.424  1.00  0.260          O  
ATOM   8269  CB  CYS A 525      26.727  -0.984 -32.483  1.00  0.350          C  
ATOM   8270  SG  CYS A 525      27.914  -1.584 -31.164  1.00  0.350          S  
ATOM   8271  H   CYS A 525      27.776  -2.433 -34.671  1.00  0.300          H  
ATOM   8272  HA  CYS A 525      25.534  -2.708 -32.680  1.00  0.300          H  
ATOM   8273 1HB  CYS A 525      27.267  -0.298 -33.134  1.00  0.420          H  
ATOM   8274 2HB  CYS A 525      25.946  -0.399 -31.991  1.00  0.420          H  
ATOM   8275  N   GLY A 526      23.878  -1.096 -33.729  1.00  0.240          N  
ATOM   8276  CA  GLY A 526      22.897  -0.432 -34.575  1.00  0.230          C  
ATOM   8277  C   GLY A 526      23.347   1.012 -34.829  1.00  0.260          C  
ATOM   8278  O   GLY A 526      24.370   1.444 -34.299  1.00  0.340          O  
ATOM   8279  H   GLY A 526      23.634  -1.326 -32.757  1.00  0.290          H  
ATOM   8280 1HA  GLY A 526      22.795  -0.977 -35.513  1.00  0.280          H  
ATOM   8281 2HA  GLY A 526      21.929  -0.451 -34.071  1.00  0.280          H  
ATOM   8282  N   PRO A 527      22.566   1.799 -35.581  1.00  0.230          N  
ATOM   8283  CA  PRO A 527      22.854   3.159 -36.029  1.00  0.240          C  
ATOM   8284  C   PRO A 527      22.584   4.298 -35.043  1.00  0.380          C  
ATOM   8285  O   PRO A 527      22.460   5.443 -35.465  1.00  0.930          O  
ATOM   8286  CB  PRO A 527      21.922   3.268 -37.238  1.00  0.360          C  
ATOM   8287  CG  PRO A 527      20.707   2.455 -36.844  1.00  0.360          C  
ATOM   8288  CD  PRO A 527      21.263   1.279 -36.053  1.00  0.360          C  
ATOM   8289  HA  PRO A 527      23.902   3.204 -36.352  1.00  0.290          H  
ATOM   8290 1HB  PRO A 527      21.679   4.321 -37.442  1.00  0.430          H  
ATOM   8291 2HB  PRO A 527      22.421   2.886 -38.132  1.00  0.430          H  
ATOM   8292 1HG  PRO A 527      20.008   3.074 -36.260  1.00  0.430          H  
ATOM   8293 2HG  PRO A 527      20.162   2.135 -37.752  1.00  0.430          H  
ATOM   8294 1HD  PRO A 527      20.599   1.068 -35.203  1.00  0.430          H  
ATOM   8295 2HD  PRO A 527      21.385   0.406 -36.719  1.00  0.430          H  
ATOM   8296  N   LYS A 528      22.429   4.007 -33.760  1.00  0.360          N  
ATOM   8297  CA  LYS A 528      22.158   5.064 -32.796  1.00  0.270          C  
ATOM   8298  C   LYS A 528      23.451   5.812 -32.495  1.00  0.290          C  
ATOM   8299  O   LYS A 528      24.504   5.198 -32.325  1.00  0.320          O  
ATOM   8300  CB  LYS A 528      21.549   4.489 -31.515  1.00  0.410          C  
ATOM   8301  CG  LYS A 528      20.978   5.560 -30.527  1.00  0.410          C  
ATOM   8302  CD  LYS A 528      20.408   4.953 -29.201  1.00  0.410          C  
ATOM   8303  CE  LYS A 528      19.193   4.063 -29.400  1.00  0.410          C  
ATOM   8304  NZ  LYS A 528      17.977   4.784 -29.824  1.00  0.410          N  
ATOM   8305  H   LYS A 528      22.542   3.059 -33.434  1.00  0.430          H  
ATOM   8306  HA  LYS A 528      21.452   5.770 -33.236  1.00  0.320          H  
ATOM   8307 1HB  LYS A 528      20.757   3.802 -31.803  1.00  0.500          H  
ATOM   8308 2HB  LYS A 528      22.301   3.911 -30.999  1.00  0.500          H  
ATOM   8309 1HG  LYS A 528      21.777   6.257 -30.258  1.00  0.500          H  
ATOM   8310 2HG  LYS A 528      20.197   6.123 -31.026  1.00  0.500          H  
ATOM   8311 1HD  LYS A 528      21.162   4.357 -28.716  1.00  0.500          H  
ATOM   8312 2HD  LYS A 528      20.135   5.765 -28.527  1.00  0.500          H  
ATOM   8313 1HE  LYS A 528      19.419   3.326 -30.142  1.00  0.500          H  
ATOM   8314 2HE  LYS A 528      18.984   3.553 -28.459  1.00  0.500          H  
ATOM   8315 1HZ  LYS A 528      17.251   4.057 -29.915  1.00  0.500          H  
ATOM   8316 2HZ  LYS A 528      17.702   5.460 -29.135  1.00  0.500          H  
ATOM   8317 3HZ  LYS A 528      18.121   5.234 -30.706  1.00  0.500          H  
ATOM   8318  N   LYS A 529      23.376   7.137 -32.446  1.00  0.290          N  
ATOM   8319  CA  LYS A 529      24.548   7.946 -32.152  1.00  0.300          C  
ATOM   8320  C   LYS A 529      24.825   7.998 -30.667  1.00  0.220          C  
ATOM   8321  O   LYS A 529      23.899   8.033 -29.856  1.00  0.170          O  
ATOM   8322  CB  LYS A 529      24.368   9.363 -32.693  1.00  0.420          C  
ATOM   8323  CG  LYS A 529      24.311   9.448 -34.216  1.00  0.420          C  
ATOM   8324  CD  LYS A 529      24.159  10.891 -34.687  1.00  0.420          C  
ATOM   8325  CE  LYS A 529      24.097  10.977 -36.209  1.00  0.420          C  
ATOM   8326  NZ  LYS A 529      23.926  12.381 -36.682  1.00  0.420          N  
ATOM   8327  H   LYS A 529      22.485   7.583 -32.609  1.00  0.350          H  
ATOM   8328  HA  LYS A 529      25.412   7.493 -32.638  1.00  0.360          H  
ATOM   8329 1HB  LYS A 529      23.447   9.787 -32.295  1.00  0.500          H  
ATOM   8330 2HB  LYS A 529      25.193   9.989 -32.343  1.00  0.500          H  
ATOM   8331 1HG  LYS A 529      25.226   9.028 -34.633  1.00  0.500          H  
ATOM   8332 2HG  LYS A 529      23.469   8.858 -34.580  1.00  0.500          H  
ATOM   8333 1HD  LYS A 529      23.246  11.316 -34.269  1.00  0.500          H  
ATOM   8334 2HD  LYS A 529      25.007  11.479 -34.334  1.00  0.500          H  
ATOM   8335 1HE  LYS A 529      25.018  10.573 -36.626  1.00  0.500          H  
ATOM   8336 2HE  LYS A 529      23.257  10.380 -36.565  1.00  0.500          H  
ATOM   8337 1HZ  LYS A 529      23.890  12.392 -37.692  1.00  0.500          H  
ATOM   8338 2HZ  LYS A 529      23.067  12.763 -36.311  1.00  0.500          H  
ATOM   8339 3HZ  LYS A 529      24.706  12.942 -36.368  1.00  0.500          H  
ATOM   8340  N   SER A 530      26.100   8.041 -30.323  1.00  0.330          N  
ATOM   8341  CA  SER A 530      26.512   8.175 -28.951  1.00  0.330          C  
ATOM   8342  C   SER A 530      26.408   9.609 -28.466  1.00  0.350          C  
ATOM   8343  O   SER A 530      26.320  10.557 -29.257  1.00  0.430          O  
ATOM   8344  CB  SER A 530      27.933   7.670 -28.804  1.00  0.460          C  
ATOM   8345  OG  SER A 530      28.831   8.477 -29.523  1.00  0.460          O  
ATOM   8346  H   SER A 530      26.816   8.000 -31.034  1.00  0.400          H  
ATOM   8347  HA  SER A 530      25.854   7.562 -28.342  1.00  0.400          H  
ATOM   8348 1HB  SER A 530      28.210   7.674 -27.747  1.00  0.550          H  
ATOM   8349 2HB  SER A 530      27.993   6.641 -29.154  1.00  0.550          H  
ATOM   8350  HG  SER A 530      29.706   8.113 -29.352  1.00  0.550          H  
ATOM   8351  N   THR A 531      26.479   9.754 -27.155  1.00  0.310          N  
ATOM   8352  CA  THR A 531      26.469  11.030 -26.462  1.00  0.320          C  
ATOM   8353  C   THR A 531      27.684  11.102 -25.579  1.00  0.360          C  
ATOM   8354  O   THR A 531      28.491  10.166 -25.523  1.00  0.410          O  
ATOM   8355  CB  THR A 531      25.269  11.198 -25.520  1.00  0.440          C  
ATOM   8356  OG1 THR A 531      25.440  10.315 -24.398  1.00  0.440          O  
ATOM   8357  CG2 THR A 531      23.990  10.834 -26.244  1.00  0.440          C  
ATOM   8358  H   THR A 531      26.526   8.894 -26.612  1.00  0.370          H  
ATOM   8359  HA  THR A 531      26.506  11.843 -27.187  1.00  0.380          H  
ATOM   8360  HB  THR A 531      25.203  12.224 -25.168  1.00  0.530          H  
ATOM   8361  HG1 THR A 531      26.122  10.702 -23.735  1.00  0.530          H  
ATOM   8362 1HG2 THR A 531      23.143  10.940 -25.564  1.00  0.530          H  
ATOM   8363 2HG2 THR A 531      23.857  11.495 -27.098  1.00  0.530          H  
ATOM   8364 3HG2 THR A 531      24.045   9.831 -26.588  1.00  0.530          H  
ATOM   8365  N   ASN A 532      27.812  12.219 -24.886  1.00  0.350          N  
ATOM   8366  CA  ASN A 532      28.880  12.398 -23.932  1.00  0.390          C  
ATOM   8367  C   ASN A 532      28.529  11.592 -22.700  1.00  0.340          C  
ATOM   8368  O   ASN A 532      27.361  11.219 -22.509  1.00  0.430          O  
ATOM   8369  CB  ASN A 532      29.069  13.860 -23.598  1.00  0.530          C  
ATOM   8370  CG  ASN A 532      29.598  14.630 -24.762  1.00  0.530          C  
ATOM   8371  OD1 ASN A 532      30.426  14.135 -25.537  1.00  0.530          O  
ATOM   8372  ND2 ASN A 532      29.131  15.836 -24.913  1.00  0.530          N  
ATOM   8373  H   ASN A 532      27.135  12.956 -25.017  1.00  0.420          H  
ATOM   8374  HA  ASN A 532      29.808  11.995 -24.342  1.00  0.470          H  
ATOM   8375 1HB  ASN A 532      28.116  14.289 -23.290  1.00  0.640          H  
ATOM   8376 2HB  ASN A 532      29.760  13.958 -22.760  1.00  0.640          H  
ATOM   8377 1HD2 ASN A 532      29.445  16.401 -25.676  1.00  0.640          H  
ATOM   8378 2HD2 ASN A 532      28.461  16.203 -24.266  1.00  0.640          H  
ATOM   8379  N   LEU A 533      29.545  11.259 -21.910  1.00  0.270          N  
ATOM   8380  CA  LEU A 533      29.350  10.522 -20.673  1.00  0.240          C  
ATOM   8381  C   LEU A 533      29.276  11.455 -19.477  1.00  0.220          C  
ATOM   8382  O   LEU A 533      30.159  12.283 -19.248  1.00  0.220          O  
ATOM   8383  CB  LEU A 533      30.471   9.482 -20.494  1.00  0.350          C  
ATOM   8384  CG  LEU A 533      30.494   8.649 -19.162  1.00  0.350          C  
ATOM   8385  CD1 LEU A 533      29.251   7.778 -19.031  1.00  0.350          C  
ATOM   8386  CD2 LEU A 533      31.732   7.753 -19.178  1.00  0.350          C  
ATOM   8387  H   LEU A 533      30.477  11.564 -22.154  1.00  0.320          H  
ATOM   8388  HA  LEU A 533      28.403   9.994 -20.746  1.00  0.290          H  
ATOM   8389 1HB  LEU A 533      30.417   8.777 -21.319  1.00  0.420          H  
ATOM   8390 2HB  LEU A 533      31.425  10.003 -20.561  1.00  0.420          H  
ATOM   8391  HG  LEU A 533      30.538   9.324 -18.304  1.00  0.420          H  
ATOM   8392 1HD1 LEU A 533      29.317   7.216 -18.105  1.00  0.420          H  
ATOM   8393 2HD1 LEU A 533      28.364   8.396 -19.001  1.00  0.420          H  
ATOM   8394 3HD1 LEU A 533      29.191   7.089 -19.874  1.00  0.420          H  
ATOM   8395 1HD2 LEU A 533      31.779   7.178 -18.261  1.00  0.420          H  
ATOM   8396 2HD2 LEU A 533      31.684   7.068 -20.035  1.00  0.420          H  
ATOM   8397 3HD2 LEU A 533      32.625   8.369 -19.260  1.00  0.420          H  
ATOM   8398  N   VAL A 534      28.197  11.320 -18.730  1.00  0.260          N  
ATOM   8399  CA  VAL A 534      27.926  12.118 -17.556  1.00  0.260          C  
ATOM   8400  C   VAL A 534      28.140  11.302 -16.302  1.00  0.290          C  
ATOM   8401  O   VAL A 534      27.612  10.201 -16.175  1.00  0.350          O  
ATOM   8402  CB  VAL A 534      26.480  12.622 -17.603  1.00  0.360          C  
ATOM   8403  CG1 VAL A 534      26.128  13.429 -16.348  1.00  0.360          C  
ATOM   8404  CG2 VAL A 534      26.303  13.461 -18.868  1.00  0.360          C  
ATOM   8405  H   VAL A 534      27.521  10.620 -18.999  1.00  0.310          H  
ATOM   8406  HA  VAL A 534      28.606  12.970 -17.543  1.00  0.310          H  
ATOM   8407  HB  VAL A 534      25.820  11.774 -17.624  1.00  0.440          H  
ATOM   8408 1HG1 VAL A 534      25.091  13.758 -16.415  1.00  0.440          H  
ATOM   8409 2HG1 VAL A 534      26.245  12.815 -15.453  1.00  0.440          H  
ATOM   8410 3HG1 VAL A 534      26.780  14.297 -16.277  1.00  0.440          H  
ATOM   8411 1HG2 VAL A 534      25.287  13.810 -18.930  1.00  0.440          H  
ATOM   8412 2HG2 VAL A 534      26.977  14.313 -18.835  1.00  0.440          H  
ATOM   8413 3HG2 VAL A 534      26.529  12.863 -19.751  1.00  0.440          H  
ATOM   8414  N   LYS A 535      28.938  11.836 -15.388  1.00  0.270          N  
ATOM   8415  CA  LYS A 535      29.233  11.151 -14.135  1.00  0.280          C  
ATOM   8416  C   LYS A 535      28.631  11.871 -12.921  1.00  0.260          C  
ATOM   8417  O   LYS A 535      28.432  13.087 -12.940  1.00  0.260          O  
ATOM   8418  CB  LYS A 535      30.747  10.999 -13.982  1.00  0.390          C  
ATOM   8419  CG  LYS A 535      31.393  10.091 -15.050  1.00  0.390          C  
ATOM   8420  CD  LYS A 535      32.922  10.000 -14.883  1.00  0.390          C  
ATOM   8421  CE  LYS A 535      33.551   9.066 -15.936  1.00  0.390          C  
ATOM   8422  NZ  LYS A 535      35.056   8.999 -15.834  1.00  0.390          N  
ATOM   8423  H   LYS A 535      29.349  12.741 -15.577  1.00  0.320          H  
ATOM   8424  HA  LYS A 535      28.794  10.152 -14.171  1.00  0.340          H  
ATOM   8425 1HB  LYS A 535      31.219  11.979 -14.029  1.00  0.470          H  
ATOM   8426 2HB  LYS A 535      30.967  10.573 -12.999  1.00  0.470          H  
ATOM   8427 1HG  LYS A 535      30.959   9.089 -14.973  1.00  0.470          H  
ATOM   8428 2HG  LYS A 535      31.165  10.484 -16.041  1.00  0.470          H  
ATOM   8429 1HD  LYS A 535      33.359  10.995 -14.981  1.00  0.470          H  
ATOM   8430 2HD  LYS A 535      33.154   9.616 -13.889  1.00  0.470          H  
ATOM   8431 1HE  LYS A 535      33.154   8.079 -15.782  1.00  0.470          H  
ATOM   8432 2HE  LYS A 535      33.277   9.405 -16.934  1.00  0.470          H  
ATOM   8433 1HZ  LYS A 535      35.444   8.329 -16.541  1.00  0.470          H  
ATOM   8434 2HZ  LYS A 535      35.457   9.910 -15.988  1.00  0.470          H  
ATOM   8435 3HZ  LYS A 535      35.317   8.672 -14.917  1.00  0.470          H  
ATOM   8436  N   ASN A 536      28.377  11.082 -11.871  1.00  0.250          N  
ATOM   8437  CA  ASN A 536      27.868  11.479 -10.546  1.00  0.270          C  
ATOM   8438  C   ASN A 536      26.491  12.163 -10.536  1.00  0.310          C  
ATOM   8439  O   ASN A 536      26.200  12.956  -9.639  1.00  0.470          O  
ATOM   8440  CB  ASN A 536      28.860  12.393  -9.848  1.00  0.370          C  
ATOM   8441  CG  ASN A 536      30.193  11.761  -9.592  1.00  0.370          C  
ATOM   8442  OD1 ASN A 536      30.316  10.584  -9.238  1.00  0.370          O  
ATOM   8443  ND2 ASN A 536      31.225  12.548  -9.762  1.00  0.370          N  
ATOM   8444  H   ASN A 536      28.582  10.089 -12.010  1.00  0.300          H  
ATOM   8445  HA  ASN A 536      27.771  10.569  -9.951  1.00  0.320          H  
ATOM   8446 1HB  ASN A 536      29.007  13.296 -10.440  1.00  0.440          H  
ATOM   8447 2HB  ASN A 536      28.447  12.706  -8.889  1.00  0.440          H  
ATOM   8448 1HD2 ASN A 536      32.151  12.205  -9.606  1.00  0.440          H  
ATOM   8449 2HD2 ASN A 536      31.087  13.498 -10.046  1.00  0.440          H  
ATOM   8450  N   LYS A 537      25.628  11.829 -11.492  1.00  0.240          N  
ATOM   8451  CA  LYS A 537      24.278  12.367 -11.560  1.00  0.270          C  
ATOM   8452  C   LYS A 537      23.318  11.248 -11.899  1.00  0.270          C  
ATOM   8453  O   LYS A 537      23.712  10.304 -12.582  1.00  0.260          O  
ATOM   8454  CB  LYS A 537      24.174  13.459 -12.626  1.00  0.370          C  
ATOM   8455  CG  LYS A 537      25.034  14.681 -12.366  1.00  0.370          C  
ATOM   8456  CD  LYS A 537      24.803  15.763 -13.410  1.00  0.370          C  
ATOM   8457  CE  LYS A 537      25.693  16.970 -13.152  1.00  0.370          C  
ATOM   8458  NZ  LYS A 537      25.472  18.058 -14.153  1.00  0.370          N  
ATOM   8459  H   LYS A 537      25.910  11.171 -12.201  1.00  0.290          H  
ATOM   8460  HA  LYS A 537      24.002  12.774 -10.587  1.00  0.320          H  
ATOM   8461 1HB  LYS A 537      24.470  13.044 -13.590  1.00  0.440          H  
ATOM   8462 2HB  LYS A 537      23.137  13.779 -12.718  1.00  0.440          H  
ATOM   8463 1HG  LYS A 537      24.818  15.071 -11.371  1.00  0.440          H  
ATOM   8464 2HG  LYS A 537      26.085  14.388 -12.398  1.00  0.440          H  
ATOM   8465 1HD  LYS A 537      25.021  15.369 -14.398  1.00  0.440          H  
ATOM   8466 2HD  LYS A 537      23.761  16.078 -13.384  1.00  0.440          H  
ATOM   8467 1HE  LYS A 537      25.486  17.358 -12.156  1.00  0.440          H  
ATOM   8468 2HE  LYS A 537      26.737  16.655 -13.197  1.00  0.440          H  
ATOM   8469 1HZ  LYS A 537      26.083  18.837 -13.945  1.00  0.440          H  
ATOM   8470 2HZ  LYS A 537      25.675  17.712 -15.081  1.00  0.440          H  
ATOM   8471 3HZ  LYS A 537      24.511  18.366 -14.112  1.00  0.440          H  
ATOM   8472  N   CYS A 538      22.061  11.352 -11.461  1.00  0.280          N  
ATOM   8473  CA  CYS A 538      21.076  10.356 -11.869  1.00  0.260          C  
ATOM   8474  C   CYS A 538      20.697  10.580 -13.320  1.00  0.270          C  
ATOM   8475  O   CYS A 538      20.216  11.657 -13.695  1.00  0.280          O  
ATOM   8476  CB  CYS A 538      19.829  10.417 -10.988  1.00  0.370          C  
ATOM   8477  SG  CYS A 538      18.566   9.194 -11.415  1.00  0.370          S  
ATOM   8478  H   CYS A 538      21.785  12.126 -10.874  1.00  0.340          H  
ATOM   8479  HA  CYS A 538      21.514   9.363 -11.785  1.00  0.310          H  
ATOM   8480 1HB  CYS A 538      20.109  10.264  -9.946  1.00  0.450          H  
ATOM   8481 2HB  CYS A 538      19.375  11.406 -11.065  1.00  0.450          H  
ATOM   8482  N   VAL A 539      20.995   9.579 -14.131  1.00  0.290          N  
ATOM   8483  CA  VAL A 539      20.770   9.634 -15.555  1.00  0.300          C  
ATOM   8484  C   VAL A 539      20.135   8.376 -16.118  1.00  0.330          C  
ATOM   8485  O   VAL A 539      20.175   7.297 -15.514  1.00  0.390          O  
ATOM   8486  CB  VAL A 539      22.109   9.869 -16.271  1.00  0.420          C  
ATOM   8487  CG1 VAL A 539      22.736  11.212 -15.835  1.00  0.420          C  
ATOM   8488  CG2 VAL A 539      23.089   8.700 -15.946  1.00  0.420          C  
ATOM   8489  H   VAL A 539      21.408   8.735 -13.720  1.00  0.350          H  
ATOM   8490  HA  VAL A 539      20.109  10.474 -15.767  1.00  0.360          H  
ATOM   8491  HB  VAL A 539      21.914   9.914 -17.331  1.00  0.500          H  
ATOM   8492 1HG1 VAL A 539      23.664  11.375 -16.364  1.00  0.500          H  
ATOM   8493 2HG1 VAL A 539      22.051  12.015 -16.047  1.00  0.500          H  
ATOM   8494 3HG1 VAL A 539      22.941  11.198 -14.784  1.00  0.500          H  
ATOM   8495 1HG2 VAL A 539      24.034   8.847 -16.451  1.00  0.500          H  
ATOM   8496 2HG2 VAL A 539      23.272   8.669 -14.870  1.00  0.500          H  
ATOM   8497 3HG2 VAL A 539      22.664   7.753 -16.262  1.00  0.500          H  
ATOM   8498  N   ASN A 540      19.594   8.500 -17.321  1.00  0.280          N  
ATOM   8499  CA  ASN A 540      19.175   7.327 -18.049  1.00  0.240          C  
ATOM   8500  C   ASN A 540      20.357   6.971 -18.925  1.00  0.280          C  
ATOM   8501  O   ASN A 540      21.106   7.864 -19.334  1.00  0.450          O  
ATOM   8502  CB  ASN A 540      17.929   7.586 -18.858  1.00  0.350          C  
ATOM   8503  CG  ASN A 540      16.717   7.826 -18.010  1.00  0.350          C  
ATOM   8504  OD1 ASN A 540      16.451   7.132 -17.013  1.00  0.350          O  
ATOM   8505  ND2 ASN A 540      15.951   8.819 -18.403  1.00  0.350          N  
ATOM   8506  H   ASN A 540      19.523   9.418 -17.773  1.00  0.340          H  
ATOM   8507  HA  ASN A 540      19.001   6.497 -17.367  1.00  0.290          H  
ATOM   8508 1HB  ASN A 540      18.090   8.459 -19.494  1.00  0.420          H  
ATOM   8509 2HB  ASN A 540      17.741   6.736 -19.511  1.00  0.420          H  
ATOM   8510 1HD2 ASN A 540      15.107   9.038 -17.912  1.00  0.420          H  
ATOM   8511 2HD2 ASN A 540      16.202   9.355 -19.212  1.00  0.420          H  
ATOM   8512  N   PHE A 541      20.509   5.706 -19.253  1.00  0.240          N  
ATOM   8513  CA  PHE A 541      21.608   5.311 -20.108  1.00  0.250          C  
ATOM   8514  C   PHE A 541      21.371   4.082 -20.971  1.00  0.240          C  
ATOM   8515  O   PHE A 541      20.459   3.285 -20.735  1.00  0.260          O  
ATOM   8516  CB  PHE A 541      22.864   5.057 -19.269  1.00  0.350          C  
ATOM   8517  CG  PHE A 541      22.671   3.983 -18.228  1.00  0.350          C  
ATOM   8518  CD1 PHE A 541      22.785   2.635 -18.549  1.00  0.350          C  
ATOM   8519  CD2 PHE A 541      22.413   4.325 -16.906  1.00  0.350          C  
ATOM   8520  CE1 PHE A 541      22.621   1.667 -17.597  1.00  0.350          C  
ATOM   8521  CE2 PHE A 541      22.263   3.352 -15.958  1.00  0.350          C  
ATOM   8522  CZ  PHE A 541      22.357   2.026 -16.302  1.00  0.350          C  
ATOM   8523  H   PHE A 541      19.885   5.001 -18.856  1.00  0.290          H  
ATOM   8524  HA  PHE A 541      21.800   6.144 -20.771  1.00  0.300          H  
ATOM   8525 1HB  PHE A 541      23.688   4.766 -19.922  1.00  0.420          H  
ATOM   8526 2HB  PHE A 541      23.157   5.979 -18.766  1.00  0.420          H  
ATOM   8527  HD1 PHE A 541      22.988   2.338 -19.579  1.00  0.420          H  
ATOM   8528  HD2 PHE A 541      22.328   5.378 -16.624  1.00  0.420          H  
ATOM   8529  HE1 PHE A 541      22.697   0.612 -17.877  1.00  0.420          H  
ATOM   8530  HE2 PHE A 541      22.063   3.623 -14.930  1.00  0.420          H  
ATOM   8531  HZ  PHE A 541      22.224   1.261 -15.545  1.00  0.420          H  
ATOM   8532  N   ASN A 542      22.254   3.936 -21.966  1.00  0.220          N  
ATOM   8533  CA  ASN A 542      22.355   2.794 -22.881  1.00  0.220          C  
ATOM   8534  C   ASN A 542      23.813   2.397 -23.167  1.00  0.240          C  
ATOM   8535  O   ASN A 542      24.519   3.116 -23.877  1.00  0.250          O  
ATOM   8536  CB  ASN A 542      21.632   3.092 -24.202  1.00  0.310          C  
ATOM   8537  CG  ASN A 542      21.654   1.905 -25.227  1.00  0.310          C  
ATOM   8538  OD1 ASN A 542      22.661   1.167 -25.265  1.00  0.310          O  
ATOM   8539  ND2 ASN A 542      20.595   1.762 -26.026  1.00  0.310          N  
ATOM   8540  H   ASN A 542      22.892   4.722 -22.110  1.00  0.260          H  
ATOM   8541  HA  ASN A 542      21.883   1.935 -22.415  1.00  0.260          H  
ATOM   8542 1HB  ASN A 542      20.597   3.358 -23.991  1.00  0.370          H  
ATOM   8543 2HB  ASN A 542      22.093   3.955 -24.668  1.00  0.370          H  
ATOM   8544 1HD2 ASN A 542      20.555   1.015 -26.735  1.00  0.370          H  
ATOM   8545 2HD2 ASN A 542      19.827   2.395 -25.943  1.00  0.370          H  
ATOM   8546  N   PHE A 543      24.285   1.282 -22.590  1.00  0.240          N  
ATOM   8547  CA  PHE A 543      25.658   0.824 -22.854  1.00  0.250          C  
ATOM   8548  C   PHE A 543      25.633  -0.449 -23.692  1.00  0.240          C  
ATOM   8549  O   PHE A 543      25.238  -1.517 -23.215  1.00  0.240          O  
ATOM   8550  CB  PHE A 543      26.469   0.576 -21.583  1.00  0.350          C  
ATOM   8551  CG  PHE A 543      26.855   1.810 -20.804  1.00  0.350          C  
ATOM   8552  CD1 PHE A 543      26.046   2.330 -19.823  1.00  0.350          C  
ATOM   8553  CD2 PHE A 543      28.066   2.434 -21.063  1.00  0.350          C  
ATOM   8554  CE1 PHE A 543      26.422   3.455 -19.119  1.00  0.350          C  
ATOM   8555  CE2 PHE A 543      28.451   3.550 -20.368  1.00  0.350          C  
ATOM   8556  CZ  PHE A 543      27.625   4.063 -19.398  1.00  0.350          C  
ATOM   8557  H   PHE A 543      23.655   0.731 -21.999  1.00  0.290          H  
ATOM   8558  HA  PHE A 543      26.178   1.588 -23.435  1.00  0.300          H  
ATOM   8559 1HB  PHE A 543      25.902  -0.079 -20.923  1.00  0.420          H  
ATOM   8560 2HB  PHE A 543      27.384   0.054 -21.859  1.00  0.420          H  
ATOM   8561  HD1 PHE A 543      25.117   1.836 -19.614  1.00  0.420          H  
ATOM   8562  HD2 PHE A 543      28.713   2.025 -21.830  1.00  0.420          H  
ATOM   8563  HE1 PHE A 543      25.771   3.855 -18.342  1.00  0.420          H  
ATOM   8564  HE2 PHE A 543      29.417   4.032 -20.588  1.00  0.420          H  
ATOM   8565  HZ  PHE A 543      27.933   4.941 -18.856  1.00  0.420          H  
ATOM   8566  N   ASN A 544      25.987  -0.316 -24.967  1.00  0.240          N  
ATOM   8567  CA  ASN A 544      25.959  -1.421 -25.931  1.00  0.230          C  
ATOM   8568  C   ASN A 544      24.615  -2.149 -25.953  1.00  0.220          C  
ATOM   8569  O   ASN A 544      24.565  -3.372 -26.092  1.00  0.220          O  
ATOM   8570  CB  ASN A 544      27.064  -2.424 -25.659  1.00  0.330          C  
ATOM   8571  CG  ASN A 544      28.397  -1.832 -25.783  1.00  0.330          C  
ATOM   8572  OD1 ASN A 544      28.589  -0.860 -26.503  1.00  0.330          O  
ATOM   8573  ND2 ASN A 544      29.347  -2.409 -25.106  1.00  0.330          N  
ATOM   8574  H   ASN A 544      26.312   0.609 -25.288  1.00  0.290          H  
ATOM   8575  HA  ASN A 544      26.115  -1.004 -26.923  1.00  0.280          H  
ATOM   8576 1HB  ASN A 544      26.952  -2.842 -24.658  1.00  0.390          H  
ATOM   8577 2HB  ASN A 544      26.990  -3.254 -26.364  1.00  0.390          H  
ATOM   8578 1HD2 ASN A 544      30.286  -2.064 -25.152  1.00  0.390          H  
ATOM   8579 2HD2 ASN A 544      29.141  -3.213 -24.545  1.00  0.390          H  
ATOM   8580  N   GLY A 545      23.523  -1.410 -25.845  1.00  0.230          N  
ATOM   8581  CA  GLY A 545      22.202  -1.986 -25.849  1.00  0.240          C  
ATOM   8582  C   GLY A 545      21.613  -2.224 -24.467  1.00  0.240          C  
ATOM   8583  O   GLY A 545      20.399  -2.388 -24.348  1.00  0.260          O  
ATOM   8584  H   GLY A 545      23.579  -0.398 -25.740  1.00  0.280          H  
ATOM   8585 1HA  GLY A 545      21.543  -1.322 -26.391  1.00  0.290          H  
ATOM   8586 2HA  GLY A 545      22.231  -2.929 -26.387  1.00  0.290          H  
ATOM   8587  N   LEU A 546      22.414  -2.193 -23.404  1.00  0.230          N  
ATOM   8588  CA  LEU A 546      21.803  -2.409 -22.105  1.00  0.230          C  
ATOM   8589  C   LEU A 546      21.360  -1.092 -21.535  1.00  0.230          C  
ATOM   8590  O   LEU A 546      22.180  -0.216 -21.224  1.00  0.220          O  
ATOM   8591  CB  LEU A 546      22.752  -3.059 -21.095  1.00  0.320          C  
ATOM   8592  CG  LEU A 546      22.137  -3.294 -19.664  1.00  0.320          C  
ATOM   8593  CD1 LEU A 546      20.944  -4.310 -19.730  1.00  0.320          C  
ATOM   8594  CD2 LEU A 546      23.219  -3.793 -18.747  1.00  0.320          C  
ATOM   8595  H   LEU A 546      23.422  -2.042 -23.493  1.00  0.280          H  
ATOM   8596  HA  LEU A 546      20.931  -3.041 -22.239  1.00  0.280          H  
ATOM   8597 1HB  LEU A 546      23.100  -4.011 -21.476  1.00  0.390          H  
ATOM   8598 2HB  LEU A 546      23.618  -2.407 -20.986  1.00  0.390          H  
ATOM   8599  HG  LEU A 546      21.748  -2.349 -19.269  1.00  0.390          H  
ATOM   8600 1HD1 LEU A 546      20.534  -4.462 -18.730  1.00  0.390          H  
ATOM   8601 2HD1 LEU A 546      20.151  -3.942 -20.369  1.00  0.390          H  
ATOM   8602 3HD1 LEU A 546      21.299  -5.268 -20.112  1.00  0.390          H  
ATOM   8603 1HD2 LEU A 546      22.788  -3.929 -17.764  1.00  0.390          H  
ATOM   8604 2HD2 LEU A 546      23.615  -4.744 -19.119  1.00  0.390          H  
ATOM   8605 3HD2 LEU A 546      24.019  -3.058 -18.697  1.00  0.390          H  
ATOM   8606  N   THR A 547      20.062  -0.944 -21.383  1.00  0.250          N  
ATOM   8607  CA  THR A 547      19.533   0.298 -20.906  1.00  0.250          C  
ATOM   8608  C   THR A 547      19.254   0.239 -19.428  1.00  0.270          C  
ATOM   8609  O   THR A 547      19.170  -0.840 -18.845  1.00  0.300          O  
ATOM   8610  CB  THR A 547      18.249   0.658 -21.670  1.00  0.350          C  
ATOM   8611  OG1 THR A 547      17.236  -0.326 -21.396  1.00  0.350          O  
ATOM   8612  CG2 THR A 547      18.548   0.661 -23.171  1.00  0.350          C  
ATOM   8613  H   THR A 547      19.428  -1.685 -21.642  1.00  0.300          H  
ATOM   8614  HA  THR A 547      20.269   1.059 -21.081  1.00  0.300          H  
ATOM   8615  HB  THR A 547      17.896   1.642 -21.362  1.00  0.420          H  
ATOM   8616  HG1 THR A 547      16.908  -0.210 -20.496  1.00  0.420          H  
ATOM   8617 1HG2 THR A 547      17.645   0.913 -23.722  1.00  0.420          H  
ATOM   8618 2HG2 THR A 547      19.310   1.396 -23.369  1.00  0.420          H  
ATOM   8619 3HG2 THR A 547      18.899  -0.316 -23.491  1.00  0.420          H  
ATOM   8620  N   GLY A 548      19.065   1.402 -18.834  1.00  0.270          N  
ATOM   8621  CA  GLY A 548      18.712   1.486 -17.428  1.00  0.270          C  
ATOM   8622  C   GLY A 548      18.821   2.901 -16.886  1.00  0.270          C  
ATOM   8623  O   GLY A 548      19.089   3.851 -17.627  1.00  0.330          O  
ATOM   8624  H   GLY A 548      19.236   2.243 -19.391  1.00  0.320          H  
ATOM   8625 1HA  GLY A 548      17.698   1.113 -17.285  1.00  0.320          H  
ATOM   8626 2HA  GLY A 548      19.370   0.832 -16.858  1.00  0.320          H  
ATOM   8627  N   THR A 549      18.582   3.028 -15.587  1.00  0.230          N  
ATOM   8628  CA  THR A 549      18.641   4.293 -14.868  1.00  0.260          C  
ATOM   8629  C   THR A 549      19.567   4.117 -13.679  1.00  0.260          C  
ATOM   8630  O   THR A 549      19.551   3.064 -13.037  1.00  0.290          O  
ATOM   8631  CB  THR A 549      17.241   4.742 -14.385  1.00  0.350          C  
ATOM   8632  OG1 THR A 549      16.363   4.910 -15.514  1.00  0.350          O  
ATOM   8633  CG2 THR A 549      17.297   6.045 -13.573  1.00  0.350          C  
ATOM   8634  H   THR A 549      18.346   2.202 -15.056  1.00  0.280          H  
ATOM   8635  HA  THR A 549      19.060   5.059 -15.515  1.00  0.310          H  
ATOM   8636  HB  THR A 549      16.826   3.961 -13.749  1.00  0.420          H  
ATOM   8637  HG1 THR A 549      16.651   5.660 -16.070  1.00  0.420          H  
ATOM   8638 1HG2 THR A 549      16.295   6.313 -13.248  1.00  0.420          H  
ATOM   8639 2HG2 THR A 549      17.918   5.915 -12.704  1.00  0.420          H  
ATOM   8640 3HG2 THR A 549      17.705   6.837 -14.195  1.00  0.420          H  
ATOM   8641  N   GLY A 550      20.390   5.120 -13.407  1.00  0.220          N  
ATOM   8642  CA  GLY A 550      21.285   5.062 -12.253  1.00  0.220          C  
ATOM   8643  C   GLY A 550      22.308   6.186 -12.247  1.00  0.220          C  
ATOM   8644  O   GLY A 550      22.280   7.090 -13.081  1.00  0.220          O  
ATOM   8645  H   GLY A 550      20.359   5.949 -14.008  1.00  0.260          H  
ATOM   8646 1HA  GLY A 550      20.703   5.091 -11.333  1.00  0.260          H  
ATOM   8647 2HA  GLY A 550      21.806   4.107 -12.249  1.00  0.260          H  
ATOM   8648  N   VAL A 551      23.213   6.137 -11.286  1.00  0.230          N  
ATOM   8649  CA  VAL A 551      24.263   7.125 -11.164  1.00  0.230          C  
ATOM   8650  C   VAL A 551      25.559   6.440 -11.550  1.00  0.220          C  
ATOM   8651  O   VAL A 551      25.894   5.382 -11.017  1.00  0.210          O  
ATOM   8652  CB  VAL A 551      24.339   7.701  -9.734  1.00  0.320          C  
ATOM   8653  CG1 VAL A 551      25.454   8.721  -9.647  1.00  0.320          C  
ATOM   8654  CG2 VAL A 551      23.019   8.325  -9.369  1.00  0.320          C  
ATOM   8655  H   VAL A 551      23.145   5.382 -10.615  1.00  0.280          H  
ATOM   8656  HA  VAL A 551      24.074   7.940 -11.862  1.00  0.280          H  
ATOM   8657  HB  VAL A 551      24.557   6.917  -9.043  1.00  0.390          H  
ATOM   8658 1HG1 VAL A 551      25.501   9.132  -8.643  1.00  0.390          H  
ATOM   8659 2HG1 VAL A 551      26.410   8.267  -9.895  1.00  0.390          H  
ATOM   8660 3HG1 VAL A 551      25.239   9.503 -10.338  1.00  0.390          H  
ATOM   8661 1HG2 VAL A 551      23.074   8.728  -8.368  1.00  0.390          H  
ATOM   8662 2HG2 VAL A 551      22.815   9.105 -10.043  1.00  0.390          H  
ATOM   8663 3HG2 VAL A 551      22.225   7.576  -9.417  1.00  0.390          H  
ATOM   8664  N   LEU A 552      26.247   7.014 -12.519  1.00  0.240          N  
ATOM   8665  CA  LEU A 552      27.473   6.444 -13.055  1.00  0.220          C  
ATOM   8666  C   LEU A 552      28.689   7.038 -12.349  1.00  0.210          C  
ATOM   8667  O   LEU A 552      28.846   8.266 -12.306  1.00  0.210          O  
ATOM   8668  CB  LEU A 552      27.520   6.746 -14.565  1.00  0.320          C  
ATOM   8669  CG  LEU A 552      26.264   6.265 -15.412  1.00  0.320          C  
ATOM   8670  CD1 LEU A 552      26.411   6.747 -16.846  1.00  0.320          C  
ATOM   8671  CD2 LEU A 552      26.139   4.739 -15.365  1.00  0.320          C  
ATOM   8672  H   LEU A 552      25.907   7.885 -12.902  1.00  0.290          H  
ATOM   8673  HA  LEU A 552      27.477   5.370 -12.883  1.00  0.260          H  
ATOM   8674 1HB  LEU A 552      27.615   7.824 -14.703  1.00  0.380          H  
ATOM   8675 2HB  LEU A 552      28.405   6.276 -14.974  1.00  0.380          H  
ATOM   8676  HG  LEU A 552      25.356   6.711 -14.999  1.00  0.380          H  
ATOM   8677 1HD1 LEU A 552      25.543   6.437 -17.432  1.00  0.380          H  
ATOM   8678 2HD1 LEU A 552      26.486   7.840 -16.858  1.00  0.380          H  
ATOM   8679 3HD1 LEU A 552      27.300   6.322 -17.265  1.00  0.380          H  
ATOM   8680 1HD2 LEU A 552      25.271   4.425 -15.942  1.00  0.380          H  
ATOM   8681 2HD2 LEU A 552      27.035   4.273 -15.779  1.00  0.380          H  
ATOM   8682 3HD2 LEU A 552      26.009   4.424 -14.334  1.00  0.380          H  
ATOM   8683  N   THR A 553      29.519   6.181 -11.750  1.00  0.200          N  
ATOM   8684  CA  THR A 553      30.706   6.674 -11.037  1.00  0.170          C  
ATOM   8685  C   THR A 553      31.950   5.874 -11.402  1.00  0.170          C  
ATOM   8686  O   THR A 553      31.863   4.755 -11.903  1.00  0.160          O  
ATOM   8687  CB  THR A 553      30.535   6.618  -9.494  1.00  0.250          C  
ATOM   8688  OG1 THR A 553      30.489   5.257  -9.038  1.00  0.250          O  
ATOM   8689  CG2 THR A 553      29.233   7.281  -9.088  1.00  0.250          C  
ATOM   8690  H   THR A 553      29.300   5.178 -11.797  1.00  0.240          H  
ATOM   8691  HA  THR A 553      30.883   7.711 -11.324  1.00  0.200          H  
ATOM   8692  HB  THR A 553      31.368   7.133  -9.016  1.00  0.300          H  
ATOM   8693  HG1 THR A 553      31.363   4.844  -9.151  1.00  0.300          H  
ATOM   8694 1HG2 THR A 553      29.149   7.230  -8.020  1.00  0.300          H  
ATOM   8695 2HG2 THR A 553      29.229   8.314  -9.408  1.00  0.300          H  
ATOM   8696 3HG2 THR A 553      28.390   6.761  -9.539  1.00  0.300          H  
ATOM   8697  N   GLU A 554      33.129   6.430 -11.138  1.00  0.210          N  
ATOM   8698  CA  GLU A 554      34.374   5.689 -11.361  1.00  0.210          C  
ATOM   8699  C   GLU A 554      34.439   4.492 -10.419  1.00  0.200          C  
ATOM   8700  O   GLU A 554      34.242   4.660  -9.213  1.00  0.190          O  
ATOM   8701  CB  GLU A 554      35.574   6.613 -11.135  1.00  0.290          C  
ATOM   8702  CG  GLU A 554      36.938   5.998 -11.427  1.00  0.290          C  
ATOM   8703  CD  GLU A 554      38.062   6.987 -11.250  1.00  0.290          C  
ATOM   8704  OE1 GLU A 554      37.781   8.115 -10.923  1.00  0.290          O  
ATOM   8705  OE2 GLU A 554      39.195   6.623 -11.452  1.00  0.290          O  
ATOM   8706  H   GLU A 554      33.164   7.363 -10.748  1.00  0.250          H  
ATOM   8707  HA  GLU A 554      34.390   5.316 -12.388  1.00  0.250          H  
ATOM   8708 1HB  GLU A 554      35.470   7.498 -11.761  1.00  0.350          H  
ATOM   8709 2HB  GLU A 554      35.581   6.947 -10.097  1.00  0.350          H  
ATOM   8710 1HG  GLU A 554      37.104   5.153 -10.753  1.00  0.350          H  
ATOM   8711 2HG  GLU A 554      36.946   5.619 -12.448  1.00  0.350          H  
ATOM   8712  N   SER A 555      34.733   3.296 -10.943  1.00  0.200          N  
ATOM   8713  CA  SER A 555      34.811   2.118 -10.080  1.00  0.210          C  
ATOM   8714  C   SER A 555      36.242   1.773  -9.724  1.00  0.210          C  
ATOM   8715  O   SER A 555      37.195   2.285 -10.313  1.00  0.210          O  
ATOM   8716  CB  SER A 555      34.272   0.892 -10.764  1.00  0.290          C  
ATOM   8717  OG  SER A 555      35.197   0.438 -11.668  1.00  0.290          O  
ATOM   8718  H   SER A 555      34.869   3.178 -11.947  1.00  0.240          H  
ATOM   8719  HA  SER A 555      34.254   2.309  -9.165  1.00  0.250          H  
ATOM   8720 1HB  SER A 555      34.053   0.118 -10.033  1.00  0.350          H  
ATOM   8721 2HB  SER A 555      33.351   1.130 -11.279  1.00  0.350          H  
ATOM   8722  HG  SER A 555      35.221   1.114 -12.378  1.00  0.350          H  
ATOM   8723  N   ASN A 556      36.379   0.838  -8.788  1.00  0.230          N  
ATOM   8724  CA  ASN A 556      37.662   0.270  -8.395  1.00  0.240          C  
ATOM   8725  C   ASN A 556      37.766  -1.167  -8.925  1.00  0.230          C  
ATOM   8726  O   ASN A 556      38.557  -1.967  -8.416  1.00  0.240          O  
ATOM   8727  CB  ASN A 556      37.805   0.284  -6.884  1.00  0.330          C  
ATOM   8728  CG  ASN A 556      37.884   1.667  -6.307  1.00  0.330          C  
ATOM   8729  OD1 ASN A 556      38.625   2.532  -6.797  1.00  0.330          O  
ATOM   8730  ND2 ASN A 556      37.132   1.896  -5.259  1.00  0.330          N  
ATOM   8731  H   ASN A 556      35.541   0.497  -8.333  1.00  0.280          H  
ATOM   8732  HA  ASN A 556      38.467   0.854  -8.847  1.00  0.290          H  
ATOM   8733 1HB  ASN A 556      36.951  -0.232  -6.435  1.00  0.400          H  
ATOM   8734 2HB  ASN A 556      38.701  -0.263  -6.599  1.00  0.400          H  
ATOM   8735 1HD2 ASN A 556      37.137   2.795  -4.822  1.00  0.400          H  
ATOM   8736 2HD2 ASN A 556      36.531   1.156  -4.878  1.00  0.400          H  
ATOM   8737  N   LYS A 557      36.916  -1.503  -9.899  1.00  0.230          N  
ATOM   8738  CA  LYS A 557      36.839  -2.852 -10.444  1.00  0.240          C  
ATOM   8739  C   LYS A 557      37.782  -3.087 -11.614  1.00  0.260          C  
ATOM   8740  O   LYS A 557      38.136  -2.171 -12.358  1.00  0.310          O  
ATOM   8741  CB  LYS A 557      35.388  -3.144 -10.813  1.00  0.330          C  
ATOM   8742  CG  LYS A 557      34.481  -3.182  -9.583  1.00  0.330          C  
ATOM   8743  CD  LYS A 557      33.014  -3.446  -9.912  1.00  0.330          C  
ATOM   8744  CE  LYS A 557      32.177  -3.469  -8.616  1.00  0.330          C  
ATOM   8745  NZ  LYS A 557      30.770  -3.821  -8.856  1.00  0.330          N  
ATOM   8746  H   LYS A 557      36.312  -0.788 -10.310  1.00  0.280          H  
ATOM   8747  HA  LYS A 557      37.129  -3.549  -9.657  1.00  0.290          H  
ATOM   8748 1HB  LYS A 557      35.019  -2.352 -11.446  1.00  0.400          H  
ATOM   8749 2HB  LYS A 557      35.314  -4.083 -11.362  1.00  0.400          H  
ATOM   8750 1HG  LYS A 557      34.839  -3.959  -8.908  1.00  0.400          H  
ATOM   8751 2HG  LYS A 557      34.549  -2.226  -9.065  1.00  0.400          H  
ATOM   8752 1HD  LYS A 557      32.643  -2.621 -10.534  1.00  0.400          H  
ATOM   8753 2HD  LYS A 557      32.880  -4.366 -10.457  1.00  0.400          H  
ATOM   8754 1HE  LYS A 557      32.606  -4.185  -7.919  1.00  0.400          H  
ATOM   8755 2HE  LYS A 557      32.210  -2.472  -8.168  1.00  0.400          H  
ATOM   8756 1HZ  LYS A 557      30.260  -3.806  -7.980  1.00  0.400          H  
ATOM   8757 2HZ  LYS A 557      30.363  -3.138  -9.497  1.00  0.400          H  
ATOM   8758 3HZ  LYS A 557      30.712  -4.754  -9.254  1.00  0.400          H  
ATOM   8759  N   LYS A 558      38.185  -4.341 -11.773  1.00  0.270          N  
ATOM   8760  CA  LYS A 558      39.078  -4.734 -12.848  1.00  0.300          C  
ATOM   8761  C   LYS A 558      38.524  -5.882 -13.671  1.00  0.270          C  
ATOM   8762  O   LYS A 558      38.663  -7.039 -13.298  1.00  0.350          O  
ATOM   8763  CB  LYS A 558      40.426  -5.138 -12.251  1.00  0.410          C  
ATOM   8764  CG  LYS A 558      41.151  -4.007 -11.526  1.00  0.410          C  
ATOM   8765  CD  LYS A 558      42.454  -4.487 -10.894  1.00  0.410          C  
ATOM   8766  CE  LYS A 558      43.201  -3.345 -10.190  1.00  0.410          C  
ATOM   8767  NZ  LYS A 558      42.478  -2.846  -8.968  1.00  0.410          N  
ATOM   8768  H   LYS A 558      37.875  -5.035 -11.106  1.00  0.320          H  
ATOM   8769  HA  LYS A 558      39.219  -3.884 -13.517  1.00  0.360          H  
ATOM   8770 1HB  LYS A 558      40.278  -5.957 -11.539  1.00  0.490          H  
ATOM   8771 2HB  LYS A 558      41.077  -5.509 -13.043  1.00  0.490          H  
ATOM   8772 1HG  LYS A 558      41.359  -3.204 -12.232  1.00  0.490          H  
ATOM   8773 2HG  LYS A 558      40.505  -3.618 -10.744  1.00  0.490          H  
ATOM   8774 1HD  LYS A 558      42.235  -5.268 -10.165  1.00  0.490          H  
ATOM   8775 2HD  LYS A 558      43.098  -4.908 -11.665  1.00  0.490          H  
ATOM   8776 1HE  LYS A 558      44.187  -3.700  -9.894  1.00  0.490          H  
ATOM   8777 2HE  LYS A 558      43.319  -2.517 -10.889  1.00  0.490          H  
ATOM   8778 1HZ  LYS A 558      43.010  -2.101  -8.546  1.00  0.490          H  
ATOM   8779 2HZ  LYS A 558      41.559  -2.495  -9.219  1.00  0.490          H  
ATOM   8780 3HZ  LYS A 558      42.372  -3.599  -8.298  1.00  0.490          H  
ATOM   8781  N   PHE A 559      37.896  -5.562 -14.788  1.00  0.230          N  
ATOM   8782  CA  PHE A 559      37.262  -6.579 -15.618  1.00  0.210          C  
ATOM   8783  C   PHE A 559      38.314  -7.363 -16.374  1.00  0.200          C  
ATOM   8784  O   PHE A 559      39.374  -6.824 -16.705  1.00  0.200          O  
ATOM   8785  CB  PHE A 559      36.283  -5.955 -16.618  1.00  0.300          C  
ATOM   8786  CG  PHE A 559      34.953  -5.442 -16.061  1.00  0.300          C  
ATOM   8787  CD1 PHE A 559      34.734  -5.154 -14.704  1.00  0.300          C  
ATOM   8788  CD2 PHE A 559      33.900  -5.232 -16.937  1.00  0.300          C  
ATOM   8789  CE1 PHE A 559      33.511  -4.687 -14.283  1.00  0.300          C  
ATOM   8790  CE2 PHE A 559      32.699  -4.758 -16.487  1.00  0.300          C  
ATOM   8791  CZ  PHE A 559      32.505  -4.492 -15.181  1.00  0.300          C  
ATOM   8792  H   PHE A 559      37.837  -4.588 -15.054  1.00  0.280          H  
ATOM   8793  HA  PHE A 559      36.723  -7.274 -14.983  1.00  0.250          H  
ATOM   8794 1HB  PHE A 559      36.776  -5.124 -17.113  1.00  0.360          H  
ATOM   8795 2HB  PHE A 559      36.064  -6.682 -17.399  1.00  0.360          H  
ATOM   8796  HD1 PHE A 559      35.513  -5.301 -13.966  1.00  0.360          H  
ATOM   8797  HD2 PHE A 559      34.040  -5.443 -18.005  1.00  0.360          H  
ATOM   8798  HE1 PHE A 559      33.351  -4.470 -13.230  1.00  0.360          H  
ATOM   8799  HE2 PHE A 559      31.898  -4.589 -17.172  1.00  0.360          H  
ATOM   8800  HZ  PHE A 559      31.545  -4.122 -14.862  1.00  0.360          H  
ATOM   8801  N   LEU A 560      38.024  -8.622 -16.673  1.00  0.210          N  
ATOM   8802  CA  LEU A 560      38.949  -9.402 -17.461  1.00  0.210          C  
ATOM   8803  C   LEU A 560      38.818  -8.897 -18.900  1.00  0.220          C  
ATOM   8804  O   LEU A 560      37.800  -8.284 -19.236  1.00  0.290          O  
ATOM   8805  CB  LEU A 560      38.651 -10.905 -17.288  1.00  0.290          C  
ATOM   8806  CG  LEU A 560      38.824 -11.470 -15.845  1.00  0.290          C  
ATOM   8807  CD1 LEU A 560      38.339 -12.901 -15.788  1.00  0.290          C  
ATOM   8808  CD2 LEU A 560      40.299 -11.445 -15.444  1.00  0.290          C  
ATOM   8809  H   LEU A 560      37.139  -9.050 -16.376  1.00  0.250          H  
ATOM   8810  HA  LEU A 560      39.942  -9.188 -17.096  1.00  0.250          H  
ATOM   8811 1HB  LEU A 560      37.649 -11.094 -17.597  1.00  0.350          H  
ATOM   8812 2HB  LEU A 560      39.291 -11.479 -17.907  1.00  0.350          H  
ATOM   8813  HG  LEU A 560      38.232 -10.873 -15.146  1.00  0.350          H  
ATOM   8814 1HD1 LEU A 560      38.462 -13.274 -14.771  1.00  0.350          H  
ATOM   8815 2HD1 LEU A 560      37.291 -12.951 -16.065  1.00  0.350          H  
ATOM   8816 3HD1 LEU A 560      38.933 -13.507 -16.464  1.00  0.350          H  
ATOM   8817 1HD2 LEU A 560      40.399 -11.851 -14.433  1.00  0.350          H  
ATOM   8818 2HD2 LEU A 560      40.883 -12.059 -16.142  1.00  0.350          H  
ATOM   8819 3HD2 LEU A 560      40.681 -10.432 -15.449  1.00  0.350          H  
ATOM   8820  N   PRO A 561      39.818  -9.117 -19.776  1.00  0.220          N  
ATOM   8821  CA  PRO A 561      39.862  -8.681 -21.167  1.00  0.270          C  
ATOM   8822  C   PRO A 561      38.619  -9.011 -21.984  1.00  0.320          C  
ATOM   8823  O   PRO A 561      38.323  -8.317 -22.960  1.00  0.400          O  
ATOM   8824  CB  PRO A 561      41.081  -9.439 -21.708  1.00  0.410          C  
ATOM   8825  CG  PRO A 561      41.981  -9.615 -20.514  1.00  0.410          C  
ATOM   8826  CD  PRO A 561      41.054  -9.866 -19.360  1.00  0.410          C  
ATOM   8827  HA  PRO A 561      40.048  -7.598 -21.185  1.00  0.320          H  
ATOM   8828 1HB  PRO A 561      40.764 -10.397 -22.150  1.00  0.490          H  
ATOM   8829 2HB  PRO A 561      41.554  -8.858 -22.515  1.00  0.490          H  
ATOM   8830 1HG  PRO A 561      42.677 -10.457 -20.684  1.00  0.490          H  
ATOM   8831 2HG  PRO A 561      42.601  -8.716 -20.371  1.00  0.490          H  
ATOM   8832 1HD  PRO A 561      40.881 -10.946 -19.283  1.00  0.490          H  
ATOM   8833 2HD  PRO A 561      41.525  -9.448 -18.466  1.00  0.490          H  
ATOM   8834  N   PHE A 562      37.874 -10.034 -21.580  1.00  0.300          N  
ATOM   8835  CA  PHE A 562      36.705 -10.431 -22.324  1.00  0.390          C  
ATOM   8836  C   PHE A 562      35.440 -10.324 -21.502  1.00  0.290          C  
ATOM   8837  O   PHE A 562      34.465 -11.019 -21.778  1.00  0.690          O  
ATOM   8838  CB  PHE A 562      36.872 -11.915 -22.642  1.00  0.510          C  
ATOM   8839  CG  PHE A 562      37.097 -12.713 -21.318  1.00  0.510          C  
ATOM   8840  CD1 PHE A 562      36.031 -13.233 -20.565  1.00  0.510          C  
ATOM   8841  CD2 PHE A 562      38.369 -12.890 -20.812  1.00  0.510          C  
ATOM   8842  CE1 PHE A 562      36.235 -13.901 -19.380  1.00  0.510          C  
ATOM   8843  CE2 PHE A 562      38.562 -13.549 -19.635  1.00  0.510          C  
ATOM   8844  CZ  PHE A 562      37.499 -14.060 -18.917  1.00  0.510          C  
ATOM   8845  H   PHE A 562      38.121 -10.561 -20.759  1.00  0.360          H  
ATOM   8846  HA  PHE A 562      36.616  -9.823 -23.223  1.00  0.470          H  
ATOM   8847 1HB  PHE A 562      35.985 -12.303 -23.144  1.00  0.610          H  
ATOM   8848 2HB  PHE A 562      37.729 -12.063 -23.294  1.00  0.610          H  
ATOM   8849  HD1 PHE A 562      35.024 -13.109 -20.920  1.00  0.610          H  
ATOM   8850  HD2 PHE A 562      39.233 -12.497 -21.357  1.00  0.610          H  
ATOM   8851  HE1 PHE A 562      35.383 -14.300 -18.818  1.00  0.610          H  
ATOM   8852  HE2 PHE A 562      39.566 -13.667 -19.264  1.00  0.610          H  
ATOM   8853  HZ  PHE A 562      37.672 -14.594 -17.984  1.00  0.610          H  
ATOM   8854  N   GLN A 563      35.384  -9.348 -20.609  1.00  0.380          N  
ATOM   8855  CA  GLN A 563      34.176  -9.108 -19.837  1.00  0.260          C  
ATOM   8856  C   GLN A 563      33.670  -7.696 -20.090  1.00  0.230          C  
ATOM   8857  O   GLN A 563      34.442  -6.739 -20.119  1.00  0.240          O  
ATOM   8858  CB  GLN A 563      34.418  -9.354 -18.351  1.00  0.410          C  
ATOM   8859  CG  GLN A 563      34.743 -10.788 -18.036  1.00  0.410          C  
ATOM   8860  CD  GLN A 563      34.966 -11.020 -16.584  1.00  0.410          C  
ATOM   8861  OE1 GLN A 563      35.649 -10.222 -15.913  1.00  0.410          O  
ATOM   8862  NE2 GLN A 563      34.415 -12.115 -16.063  1.00  0.410          N  
ATOM   8863  H   GLN A 563      36.230  -8.808 -20.402  1.00  0.460          H  
ATOM   8864  HA  GLN A 563      33.412  -9.798 -20.176  1.00  0.310          H  
ATOM   8865 1HB  GLN A 563      35.246  -8.743 -18.018  1.00  0.490          H  
ATOM   8866 2HB  GLN A 563      33.533  -9.064 -17.779  1.00  0.490          H  
ATOM   8867 1HG  GLN A 563      33.921 -11.409 -18.354  1.00  0.490          H  
ATOM   8868 2HG  GLN A 563      35.633 -11.061 -18.579  1.00  0.490          H  
ATOM   8869 1HE2 GLN A 563      34.534 -12.323 -15.090  1.00  0.490          H  
ATOM   8870 2HE2 GLN A 563      33.881 -12.747 -16.641  1.00  0.490          H  
ATOM   8871  N   GLN A 564      32.361  -7.576 -20.282  1.00  0.230          N  
ATOM   8872  CA  GLN A 564      31.754  -6.268 -20.593  1.00  0.240          C  
ATOM   8873  C   GLN A 564      30.925  -5.633 -19.493  1.00  0.230          C  
ATOM   8874  O   GLN A 564      30.920  -4.408 -19.327  1.00  0.230          O  
ATOM   8875  CB  GLN A 564      30.911  -6.385 -21.855  1.00  0.330          C  
ATOM   8876  CG  GLN A 564      30.222  -5.112 -22.305  1.00  0.330          C  
ATOM   8877  CD  GLN A 564      31.164  -4.006 -22.642  1.00  0.330          C  
ATOM   8878  OE1 GLN A 564      32.112  -4.136 -23.432  1.00  0.330          O  
ATOM   8879  NE2 GLN A 564      30.900  -2.875 -22.020  1.00  0.330          N  
ATOM   8880  H   GLN A 564      31.800  -8.431 -20.200  1.00  0.280          H  
ATOM   8881  HA  GLN A 564      32.570  -5.579 -20.813  1.00  0.290          H  
ATOM   8882 1HB  GLN A 564      31.553  -6.685 -22.643  1.00  0.400          H  
ATOM   8883 2HB  GLN A 564      30.154  -7.157 -21.726  1.00  0.400          H  
ATOM   8884 1HG  GLN A 564      29.635  -5.344 -23.193  1.00  0.400          H  
ATOM   8885 2HG  GLN A 564      29.566  -4.750 -21.519  1.00  0.400          H  
ATOM   8886 1HE2 GLN A 564      31.475  -2.050 -22.127  1.00  0.400          H  
ATOM   8887 2HE2 GLN A 564      30.134  -2.824 -21.380  1.00  0.400          H  
ATOM   8888  N   PHE A 565      30.196  -6.449 -18.768  1.00  0.230          N  
ATOM   8889  CA  PHE A 565      29.297  -5.980 -17.724  1.00  0.230          C  
ATOM   8890  C   PHE A 565      29.670  -6.710 -16.476  1.00  0.200          C  
ATOM   8891  O   PHE A 565      30.264  -7.776 -16.598  1.00  0.200          O  
ATOM   8892  CB  PHE A 565      27.828  -6.262 -18.051  1.00  0.320          C  
ATOM   8893  CG  PHE A 565      27.307  -5.582 -19.292  1.00  0.320          C  
ATOM   8894  CD1 PHE A 565      27.233  -6.261 -20.505  1.00  0.320          C  
ATOM   8895  CD2 PHE A 565      26.893  -4.259 -19.250  1.00  0.320          C  
ATOM   8896  CE1 PHE A 565      26.749  -5.627 -21.639  1.00  0.320          C  
ATOM   8897  CE2 PHE A 565      26.414  -3.629 -20.390  1.00  0.320          C  
ATOM   8898  CZ  PHE A 565      26.341  -4.317 -21.578  1.00  0.320          C  
ATOM   8899  H   PHE A 565      30.265  -7.439 -18.944  1.00  0.280          H  
ATOM   8900  HA  PHE A 565      29.432  -4.914 -17.563  1.00  0.280          H  
ATOM   8901 1HB  PHE A 565      27.689  -7.334 -18.169  1.00  0.390          H  
ATOM   8902 2HB  PHE A 565      27.209  -5.953 -17.209  1.00  0.390          H  
ATOM   8903  HD1 PHE A 565      27.554  -7.304 -20.558  1.00  0.390          H  
ATOM   8904  HD2 PHE A 565      26.948  -3.713 -18.304  1.00  0.390          H  
ATOM   8905  HE1 PHE A 565      26.691  -6.167 -22.583  1.00  0.390          H  
ATOM   8906  HE2 PHE A 565      26.090  -2.587 -20.354  1.00  0.390          H  
ATOM   8907  HZ  PHE A 565      25.959  -3.816 -22.472  1.00  0.390          H  
ATOM   8908  N   GLY A 566      29.333  -6.157 -15.318  1.00  0.190          N  
ATOM   8909  CA  GLY A 566      29.520  -6.837 -14.050  1.00  0.180          C  
ATOM   8910  C   GLY A 566      28.223  -6.819 -13.270  1.00  0.180          C  
ATOM   8911  O   GLY A 566      27.355  -5.996 -13.562  1.00  0.200          O  
ATOM   8912  H   GLY A 566      28.902  -5.232 -15.318  1.00  0.230          H  
ATOM   8913 1HA  GLY A 566      29.797  -7.859 -14.255  1.00  0.220          H  
ATOM   8914 2HA  GLY A 566      30.314  -6.367 -13.474  1.00  0.220          H  
ATOM   8915  N   ARG A 567      28.073  -7.745 -12.318  1.00  0.190          N  
ATOM   8916  CA  ARG A 567      26.840  -7.855 -11.526  1.00  0.180          C  
ATOM   8917  C   ARG A 567      26.980  -8.006 -10.004  1.00  0.190          C  
ATOM   8918  O   ARG A 567      27.995  -8.490  -9.491  1.00  0.190          O  
ATOM   8919  CB  ARG A 567      25.997  -9.007 -12.053  1.00  0.260          C  
ATOM   8920  CG  ARG A 567      25.482  -8.797 -13.452  1.00  0.260          C  
ATOM   8921  CD  ARG A 567      24.651  -9.868 -13.922  1.00  0.260          C  
ATOM   8922  NE  ARG A 567      24.199  -9.608 -15.267  1.00  0.260          N  
ATOM   8923  CZ  ARG A 567      23.488 -10.466 -16.008  1.00  0.260          C  
ATOM   8924  NH1 ARG A 567      23.162 -11.640 -15.505  1.00  0.260          N  
ATOM   8925  NH2 ARG A 567      23.126 -10.129 -17.240  1.00  0.260          N  
ATOM   8926  H   ARG A 567      28.859  -8.381 -12.171  1.00  0.230          H  
ATOM   8927  HA  ARG A 567      26.279  -6.941 -11.691  1.00  0.220          H  
ATOM   8928 1HB  ARG A 567      26.581  -9.927 -12.042  1.00  0.310          H  
ATOM   8929 2HB  ARG A 567      25.139  -9.153 -11.403  1.00  0.310          H  
ATOM   8930 1HG  ARG A 567      24.876  -7.936 -13.472  1.00  0.310          H  
ATOM   8931 2HG  ARG A 567      26.298  -8.666 -14.139  1.00  0.310          H  
ATOM   8932 1HD  ARG A 567      25.201 -10.807 -13.904  1.00  0.310          H  
ATOM   8933 2HD  ARG A 567      23.785  -9.939 -13.286  1.00  0.310          H  
ATOM   8934  HE  ARG A 567      24.446  -8.715 -15.674  1.00  0.310          H  
ATOM   8935 1HH1 ARG A 567      23.434 -11.892 -14.533  1.00  0.310          H  
ATOM   8936 2HH1 ARG A 567      22.610 -12.287 -16.048  1.00  0.310          H  
ATOM   8937 1HH2 ARG A 567      23.360  -9.220 -17.613  1.00  0.310          H  
ATOM   8938 2HH2 ARG A 567      22.614 -10.790 -17.844  1.00  0.310          H  
ATOM   8939  N   ASP A 568      25.886  -7.616  -9.325  1.00  0.190          N  
ATOM   8940  CA  ASP A 568      25.664  -7.638  -7.869  1.00  0.240          C  
ATOM   8941  C   ASP A 568      25.217  -9.013  -7.341  1.00  0.240          C  
ATOM   8942  O   ASP A 568      24.985  -9.949  -8.109  1.00  0.220          O  
ATOM   8943  CB  ASP A 568      24.559  -6.595  -7.554  1.00  0.320          C  
ATOM   8944  CG  ASP A 568      24.493  -6.035  -6.103  1.00  0.320          C  
ATOM   8945  OD1 ASP A 568      25.060  -6.635  -5.222  1.00  0.320          O  
ATOM   8946  OD2 ASP A 568      23.839  -5.044  -5.911  1.00  0.320          O  
ATOM   8947  H   ASP A 568      25.135  -7.230  -9.901  1.00  0.230          H  
ATOM   8948  HA  ASP A 568      26.596  -7.350  -7.376  1.00  0.290          H  
ATOM   8949 1HB  ASP A 568      24.683  -5.757  -8.229  1.00  0.380          H  
ATOM   8950 2HB  ASP A 568      23.589  -7.031  -7.791  1.00  0.380          H  
ATOM   8951  N   ILE A 569      25.002  -9.115  -6.021  1.00  0.310          N  
ATOM   8952  CA  ILE A 569      24.549 -10.365  -5.377  1.00  0.380          C  
ATOM   8953  C   ILE A 569      23.123 -10.729  -5.813  1.00  0.270          C  
ATOM   8954  O   ILE A 569      22.713 -11.884  -5.761  1.00  0.250          O  
ATOM   8955  CB  ILE A 569      24.649 -10.296  -3.829  1.00  0.500          C  
ATOM   8956  CG1 ILE A 569      23.678  -9.202  -3.234  1.00  0.500          C  
ATOM   8957  CG2 ILE A 569      26.112 -10.015  -3.447  1.00  0.500          C  
ATOM   8958  CD1 ILE A 569      23.552  -9.216  -1.709  1.00  0.500          C  
ATOM   8959  H   ILE A 569      25.200  -8.285  -5.461  1.00  0.370          H  
ATOM   8960  HA  ILE A 569      25.208 -11.169  -5.703  1.00  0.460          H  
ATOM   8961  HB  ILE A 569      24.352 -11.254  -3.410  1.00  0.600          H  
ATOM   8962 1HG1 ILE A 569      24.025  -8.213  -3.539  1.00  0.600          H  
ATOM   8963 2HG1 ILE A 569      22.688  -9.362  -3.628  1.00  0.600          H  
ATOM   8964 1HG2 ILE A 569      26.234  -9.994  -2.371  1.00  0.600          H  
ATOM   8965 2HG2 ILE A 569      26.743 -10.795  -3.857  1.00  0.600          H  
ATOM   8966 3HG2 ILE A 569      26.421  -9.052  -3.860  1.00  0.600          H  
ATOM   8967 1HD1 ILE A 569      22.862  -8.442  -1.392  1.00  0.600          H  
ATOM   8968 2HD1 ILE A 569      23.178 -10.183  -1.385  1.00  0.600          H  
ATOM   8969 3HD1 ILE A 569      24.516  -9.029  -1.251  1.00  0.600          H  
ATOM   8970  N   ALA A 570      22.401  -9.709  -6.270  1.00  0.280          N  
ATOM   8971  CA  ALA A 570      21.044  -9.763  -6.805  1.00  0.260          C  
ATOM   8972  C   ALA A 570      21.053 -10.141  -8.290  1.00  0.250          C  
ATOM   8973  O   ALA A 570      20.009 -10.170  -8.936  1.00  0.270          O  
ATOM   8974  CB  ALA A 570      20.373  -8.414  -6.631  1.00  0.370          C  
ATOM   8975  H   ALA A 570      22.859  -8.807  -6.233  1.00  0.340          H  
ATOM   8976  HA  ALA A 570      20.482 -10.525  -6.259  1.00  0.310          H  
ATOM   8977 1HB  ALA A 570      19.369  -8.454  -7.023  1.00  0.450          H  
ATOM   8978 2HB  ALA A 570      20.343  -8.156  -5.577  1.00  0.450          H  
ATOM   8979 3HB  ALA A 570      20.935  -7.656  -7.174  1.00  0.450          H  
ATOM   8980  N   ASP A 571      22.249 -10.349  -8.852  1.00  0.240          N  
ATOM   8981  CA  ASP A 571      22.486 -10.645 -10.261  1.00  0.240          C  
ATOM   8982  C   ASP A 571      21.927  -9.582 -11.188  1.00  0.240          C  
ATOM   8983  O   ASP A 571      21.398  -9.891 -12.252  1.00  0.260          O  
ATOM   8984  CB  ASP A 571      21.932 -12.025 -10.640  1.00  0.340          C  
ATOM   8985  CG  ASP A 571      22.502 -12.643 -11.984  1.00  0.340          C  
ATOM   8986  OD1 ASP A 571      23.572 -12.243 -12.427  1.00  0.340          O  
ATOM   8987  OD2 ASP A 571      21.877 -13.523 -12.530  1.00  0.340          O  
ATOM   8988  H   ASP A 571      23.090 -10.307  -8.277  1.00  0.290          H  
ATOM   8989  HA  ASP A 571      23.567 -10.675 -10.406  1.00  0.290          H  
ATOM   8990 1HB  ASP A 571      22.159 -12.713  -9.835  1.00  0.400          H  
ATOM   8991 2HB  ASP A 571      20.851 -11.959 -10.729  1.00  0.400          H  
ATOM   8992  N   THR A 572      22.112  -8.321 -10.818  1.00  0.230          N  
ATOM   8993  CA  THR A 572      21.708  -7.219 -11.655  1.00  0.230          C  
ATOM   8994  C   THR A 572      22.980  -6.475 -11.969  1.00  0.210          C  
ATOM   8995  O   THR A 572      23.930  -6.510 -11.179  1.00  0.210          O  
ATOM   8996  CB  THR A 572      20.715  -6.287 -10.928  1.00  0.320          C  
ATOM   8997  OG1 THR A 572      21.368  -5.691  -9.791  1.00  0.320          O  
ATOM   8998  CG2 THR A 572      19.516  -7.097 -10.431  1.00  0.320          C  
ATOM   8999  H   THR A 572      22.521  -8.112  -9.924  1.00  0.280          H  
ATOM   9000  HA  THR A 572      21.281  -7.582 -12.581  1.00  0.280          H  
ATOM   9001  HB  THR A 572      20.376  -5.505 -11.607  1.00  0.390          H  
ATOM   9002  HG1 THR A 572      21.945  -4.967 -10.085  1.00  0.390          H  
ATOM   9003 1HG2 THR A 572      18.824  -6.439  -9.912  1.00  0.390          H  
ATOM   9004 2HG2 THR A 572      19.008  -7.563 -11.261  1.00  0.390          H  
ATOM   9005 3HG2 THR A 572      19.851  -7.858  -9.753  1.00  0.390          H  
ATOM   9006  N   THR A 573      23.017  -5.791 -13.100  1.00  0.210          N  
ATOM   9007  CA  THR A 573      24.216  -5.076 -13.494  1.00  0.190          C  
ATOM   9008  C   THR A 573      24.568  -4.009 -12.485  1.00  0.220          C  
ATOM   9009  O   THR A 573      23.701  -3.241 -12.065  1.00  0.260          O  
ATOM   9010  CB  THR A 573      24.063  -4.501 -14.919  1.00  0.270          C  
ATOM   9011  OG1 THR A 573      23.782  -5.589 -15.823  1.00  0.270          O  
ATOM   9012  CG2 THR A 573      25.375  -3.836 -15.367  1.00  0.270          C  
ATOM   9013  H   THR A 573      22.221  -5.778 -13.719  1.00  0.250          H  
ATOM   9014  HA  THR A 573      25.038  -5.770 -13.527  1.00  0.230          H  
ATOM   9015  HB  THR A 573      23.249  -3.779 -14.942  1.00  0.330          H  
ATOM   9016  HG1 THR A 573      23.505  -5.245 -16.674  1.00  0.330          H  
ATOM   9017 1HG2 THR A 573      25.266  -3.452 -16.376  1.00  0.330          H  
ATOM   9018 2HG2 THR A 573      25.623  -3.024 -14.708  1.00  0.330          H  
ATOM   9019 3HG2 THR A 573      26.179  -4.568 -15.349  1.00  0.330          H  
ATOM   9020  N   ASP A 574      25.837  -3.964 -12.083  1.00  0.230          N  
ATOM   9021  CA  ASP A 574      26.261  -2.932 -11.145  1.00  0.330          C  
ATOM   9022  C   ASP A 574      27.514  -2.248 -11.653  1.00  0.210          C  
ATOM   9023  O   ASP A 574      28.068  -1.372 -10.980  1.00  0.200          O  
ATOM   9024  CB  ASP A 574      26.548  -3.508  -9.748  1.00  0.420          C  
ATOM   9025  CG  ASP A 574      27.778  -4.454  -9.670  1.00  0.420          C  
ATOM   9026  OD1 ASP A 574      28.493  -4.572 -10.632  1.00  0.420          O  
ATOM   9027  OD2 ASP A 574      28.063  -4.953  -8.607  1.00  0.420          O  
ATOM   9028  H   ASP A 574      26.485  -4.664 -12.462  1.00  0.280          H  
ATOM   9029  HA  ASP A 574      25.475  -2.180 -11.060  1.00  0.400          H  
ATOM   9030 1HB  ASP A 574      26.691  -2.687  -9.045  1.00  0.510          H  
ATOM   9031 2HB  ASP A 574      25.672  -4.059  -9.419  1.00  0.510          H  
ATOM   9032  N   ALA A 575      27.934  -2.628 -12.852  1.00  0.260          N  
ATOM   9033  CA  ALA A 575      29.125  -2.080 -13.463  1.00  0.190          C  
ATOM   9034  C   ALA A 575      29.154  -2.345 -14.956  1.00  0.210          C  
ATOM   9035  O   ALA A 575      28.635  -3.356 -15.443  1.00  0.270          O  
ATOM   9036  CB  ALA A 575      30.368  -2.650 -12.800  1.00  0.290          C  
ATOM   9037  H   ALA A 575      27.395  -3.330 -13.335  1.00  0.310          H  
ATOM   9038  HA  ALA A 575      29.089  -1.009 -13.323  1.00  0.230          H  
ATOM   9039 1HB  ALA A 575      31.256  -2.203 -13.247  1.00  0.350          H  
ATOM   9040 2HB  ALA A 575      30.344  -2.416 -11.737  1.00  0.350          H  
ATOM   9041 3HB  ALA A 575      30.385  -3.724 -12.929  1.00  0.350          H  
ATOM   9042  N   VAL A 576      29.846  -1.470 -15.670  1.00  0.180          N  
ATOM   9043  CA  VAL A 576      30.042  -1.635 -17.106  1.00  0.190          C  
ATOM   9044  C   VAL A 576      31.364  -1.060 -17.616  1.00  0.280          C  
ATOM   9045  O   VAL A 576      31.821  -0.014 -17.143  1.00  0.380          O  
ATOM   9046  CB  VAL A 576      28.833  -1.001 -17.837  1.00  0.260          C  
ATOM   9047  CG1 VAL A 576      28.756   0.512 -17.547  1.00  0.260          C  
ATOM   9048  CG2 VAL A 576      28.918  -1.247 -19.342  1.00  0.260          C  
ATOM   9049  H   VAL A 576      30.253  -0.676 -15.163  1.00  0.220          H  
ATOM   9050  HA  VAL A 576      30.045  -2.700 -17.326  1.00  0.230          H  
ATOM   9051  HB  VAL A 576      27.926  -1.465 -17.449  1.00  0.310          H  
ATOM   9052 1HG1 VAL A 576      27.885   0.927 -18.037  1.00  0.310          H  
ATOM   9053 2HG1 VAL A 576      28.677   0.677 -16.473  1.00  0.310          H  
ATOM   9054 3HG1 VAL A 576      29.646   1.013 -17.923  1.00  0.310          H  
ATOM   9055 1HG2 VAL A 576      28.049  -0.834 -19.797  1.00  0.310          H  
ATOM   9056 2HG2 VAL A 576      29.794  -0.773 -19.768  1.00  0.310          H  
ATOM   9057 3HG2 VAL A 576      28.958  -2.316 -19.537  1.00  0.310          H  
ATOM   9058  N   ARG A 577      31.952  -1.724 -18.616  1.00  0.250          N  
ATOM   9059  CA  ARG A 577      33.149  -1.211 -19.272  1.00  0.310          C  
ATOM   9060  C   ARG A 577      32.766  -0.233 -20.390  1.00  0.280          C  
ATOM   9061  O   ARG A 577      32.098  -0.596 -21.361  1.00  0.260          O  
ATOM   9062  CB  ARG A 577      33.975  -2.366 -19.842  1.00  0.410          C  
ATOM   9063  CG  ARG A 577      35.343  -1.987 -20.421  1.00  0.410          C  
ATOM   9064  CD  ARG A 577      36.178  -3.200 -20.777  1.00  0.410          C  
ATOM   9065  NE  ARG A 577      35.689  -3.883 -21.979  1.00  0.410          N  
ATOM   9066  CZ  ARG A 577      36.230  -5.005 -22.540  1.00  0.410          C  
ATOM   9067  NH1 ARG A 577      37.278  -5.613 -22.008  1.00  0.410          N  
ATOM   9068  NH2 ARG A 577      35.699  -5.478 -23.643  1.00  0.410          N  
ATOM   9069  H   ARG A 577      31.550  -2.623 -18.910  1.00  0.300          H  
ATOM   9070  HA  ARG A 577      33.740  -0.671 -18.543  1.00  0.370          H  
ATOM   9071 1HB  ARG A 577      34.139  -3.104 -19.064  1.00  0.490          H  
ATOM   9072 2HB  ARG A 577      33.411  -2.861 -20.629  1.00  0.490          H  
ATOM   9073 1HG  ARG A 577      35.178  -1.416 -21.338  1.00  0.490          H  
ATOM   9074 2HG  ARG A 577      35.902  -1.366 -19.728  1.00  0.490          H  
ATOM   9075 1HD  ARG A 577      37.207  -2.891 -20.950  1.00  0.490          H  
ATOM   9076 2HD  ARG A 577      36.145  -3.910 -19.945  1.00  0.490          H  
ATOM   9077  HE  ARG A 577      34.889  -3.471 -22.451  1.00  0.490          H  
ATOM   9078 1HH1 ARG A 577      37.694  -5.267 -21.160  1.00  0.490          H  
ATOM   9079 2HH1 ARG A 577      37.671  -6.463 -22.455  1.00  0.490          H  
ATOM   9080 1HH2 ARG A 577      34.902  -5.011 -24.054  1.00  0.490          H  
ATOM   9081 2HH2 ARG A 577      36.091  -6.300 -24.086  1.00  0.490          H  
ATOM   9082  N   ASP A 578      33.150   1.031 -20.265  1.00  0.280          N  
ATOM   9083  CA  ASP A 578      32.742   1.975 -21.296  1.00  0.250          C  
ATOM   9084  C   ASP A 578      33.336   1.546 -22.647  1.00  0.220          C  
ATOM   9085  O   ASP A 578      34.492   1.132 -22.689  1.00  0.220          O  
ATOM   9086  CB  ASP A 578      33.125   3.421 -20.961  1.00  0.360          C  
ATOM   9087  CG  ASP A 578      32.629   4.433 -22.044  1.00  0.360          C  
ATOM   9088  OD1 ASP A 578      31.462   4.781 -21.986  1.00  0.360          O  
ATOM   9089  OD2 ASP A 578      33.408   4.838 -22.933  1.00  0.360          O  
ATOM   9090  H   ASP A 578      33.724   1.315 -19.465  1.00  0.340          H  
ATOM   9091  HA  ASP A 578      31.661   1.941 -21.322  1.00  0.300          H  
ATOM   9092 1HB  ASP A 578      32.676   3.693 -20.001  1.00  0.430          H  
ATOM   9093 2HB  ASP A 578      34.181   3.506 -20.834  1.00  0.430          H  
ATOM   9094  N   PRO A 579      32.532   1.486 -23.734  1.00  0.210          N  
ATOM   9095  CA  PRO A 579      32.940   1.114 -25.078  1.00  0.190          C  
ATOM   9096  C   PRO A 579      33.889   2.062 -25.832  1.00  0.160          C  
ATOM   9097  O   PRO A 579      34.493   1.630 -26.815  1.00  0.160          O  
ATOM   9098  CB  PRO A 579      31.603   1.002 -25.808  1.00  0.290          C  
ATOM   9099  CG  PRO A 579      30.656   1.867 -25.063  1.00  0.290          C  
ATOM   9100  CD  PRO A 579      31.071   1.760 -23.627  1.00  0.290          C  
ATOM   9101  HA  PRO A 579      33.399   0.116 -25.019  1.00  0.230          H  
ATOM   9102 1HB  PRO A 579      31.744   1.340 -26.814  1.00  0.340          H  
ATOM   9103 2HB  PRO A 579      31.279  -0.044 -25.861  1.00  0.340          H  
ATOM   9104 1HG  PRO A 579      30.712   2.894 -25.456  1.00  0.340          H  
ATOM   9105 2HG  PRO A 579      29.625   1.517 -25.232  1.00  0.340          H  
ATOM   9106 1HD  PRO A 579      30.847   2.720 -23.161  1.00  0.340          H  
ATOM   9107 2HD  PRO A 579      30.559   0.916 -23.131  1.00  0.340          H  
ATOM   9108  N   GLN A 580      34.023   3.346 -25.434  1.00  0.160          N  
ATOM   9109  CA  GLN A 580      34.938   4.214 -26.182  1.00  0.140          C  
ATOM   9110  C   GLN A 580      36.300   4.216 -25.515  1.00  0.200          C  
ATOM   9111  O   GLN A 580      37.330   4.065 -26.175  1.00  0.220          O  
ATOM   9112  CB  GLN A 580      34.456   5.654 -26.264  1.00  0.200          C  
ATOM   9113  CG  GLN A 580      35.352   6.547 -27.135  1.00  0.200          C  
ATOM   9114  CD  GLN A 580      34.887   7.995 -27.214  1.00  0.200          C  
ATOM   9115  OE1 GLN A 580      34.138   8.503 -26.358  1.00  0.200          O  
ATOM   9116  NE2 GLN A 580      35.340   8.682 -28.253  1.00  0.200          N  
ATOM   9117  H   GLN A 580      33.551   3.757 -24.614  1.00  0.190          H  
ATOM   9118  HA  GLN A 580      35.049   3.825 -27.192  1.00  0.170          H  
ATOM   9119 1HB  GLN A 580      33.429   5.688 -26.631  1.00  0.240          H  
ATOM   9120 2HB  GLN A 580      34.475   6.062 -25.270  1.00  0.240          H  
ATOM   9121 1HG  GLN A 580      36.362   6.548 -26.726  1.00  0.240          H  
ATOM   9122 2HG  GLN A 580      35.365   6.139 -28.146  1.00  0.240          H  
ATOM   9123 1HE2 GLN A 580      35.079   9.643 -28.372  1.00  0.240          H  
ATOM   9124 2HE2 GLN A 580      35.943   8.246 -28.923  1.00  0.240          H  
ATOM   9125  N   THR A 581      36.300   4.456 -24.205  1.00  0.250          N  
ATOM   9126  CA  THR A 581      37.532   4.471 -23.424  1.00  0.310          C  
ATOM   9127  C   THR A 581      37.310   3.384 -22.417  1.00  0.300          C  
ATOM   9128  O   THR A 581      36.322   3.433 -21.700  1.00  0.280          O  
ATOM   9129  CB  THR A 581      37.790   5.820 -22.722  1.00  0.410          C  
ATOM   9130  OG1 THR A 581      37.891   6.861 -23.701  1.00  0.410          O  
ATOM   9131  CG2 THR A 581      39.099   5.749 -21.940  1.00  0.410          C  
ATOM   9132  H   THR A 581      35.396   4.581 -23.719  1.00  0.300          H  
ATOM   9133  HA  THR A 581      38.382   4.210 -24.051  1.00  0.370          H  
ATOM   9134  HB  THR A 581      36.968   6.041 -22.037  1.00  0.490          H  
ATOM   9135  HG1 THR A 581      37.029   6.994 -24.103  1.00  0.490          H  
ATOM   9136 1HG2 THR A 581      39.274   6.705 -21.446  1.00  0.490          H  
ATOM   9137 2HG2 THR A 581      39.051   4.966 -21.192  1.00  0.490          H  
ATOM   9138 3HG2 THR A 581      39.916   5.539 -22.625  1.00  0.490          H  
ATOM   9139  N   LEU A 582      38.213   2.425 -22.296  1.00  0.320          N  
ATOM   9140  CA  LEU A 582      37.903   1.284 -21.433  1.00  0.310          C  
ATOM   9141  C   LEU A 582      38.044   1.511 -19.927  1.00  0.320          C  
ATOM   9142  O   LEU A 582      38.899   0.920 -19.267  1.00  0.330          O  
ATOM   9143  CB  LEU A 582      38.765   0.082 -21.838  1.00  0.440          C  
ATOM   9144  CG  LEU A 582      38.649  -0.402 -23.337  1.00  0.440          C  
ATOM   9145  CD1 LEU A 582      39.578  -1.590 -23.526  1.00  0.440          C  
ATOM   9146  CD2 LEU A 582      37.201  -0.761 -23.712  1.00  0.440          C  
ATOM   9147  H   LEU A 582      39.053   2.447 -22.853  1.00  0.380          H  
ATOM   9148  HA  LEU A 582      36.857   1.025 -21.598  1.00  0.370          H  
ATOM   9149 1HB  LEU A 582      39.808   0.329 -21.648  1.00  0.530          H  
ATOM   9150 2HB  LEU A 582      38.496  -0.754 -21.199  1.00  0.530          H  
ATOM   9151  HG  LEU A 582      38.988   0.394 -23.996  1.00  0.530          H  
ATOM   9152 1HD1 LEU A 582      39.538  -1.923 -24.563  1.00  0.530          H  
ATOM   9153 2HD1 LEU A 582      40.598  -1.298 -23.278  1.00  0.530          H  
ATOM   9154 3HD1 LEU A 582      39.265  -2.405 -22.872  1.00  0.530          H  
ATOM   9155 1HD2 LEU A 582      37.170  -1.088 -24.751  1.00  0.530          H  
ATOM   9156 2HD2 LEU A 582      36.849  -1.553 -23.084  1.00  0.530          H  
ATOM   9157 3HD2 LEU A 582      36.554   0.103 -23.603  1.00  0.530          H  
ATOM   9158  N   GLU A 583      37.174   2.358 -19.400  1.00  0.300          N  
ATOM   9159  CA  GLU A 583      37.091   2.681 -17.986  1.00  0.300          C  
ATOM   9160  C   GLU A 583      36.000   1.811 -17.390  1.00  0.280          C  
ATOM   9161  O   GLU A 583      35.019   1.494 -18.070  1.00  0.270          O  
ATOM   9162  CB  GLU A 583      36.713   4.154 -17.761  1.00  0.420          C  
ATOM   9163  CG  GLU A 583      37.702   5.177 -18.279  1.00  0.420          C  
ATOM   9164  CD  GLU A 583      37.287   6.615 -17.964  1.00  0.420          C  
ATOM   9165  OE1 GLU A 583      36.208   6.808 -17.423  1.00  0.420          O  
ATOM   9166  OE2 GLU A 583      38.038   7.511 -18.259  1.00  0.420          O  
ATOM   9167  H   GLU A 583      36.542   2.802 -20.057  1.00  0.360          H  
ATOM   9168  HA  GLU A 583      38.040   2.456 -17.499  1.00  0.360          H  
ATOM   9169 1HB  GLU A 583      35.756   4.351 -18.246  1.00  0.500          H  
ATOM   9170 2HB  GLU A 583      36.578   4.331 -16.694  1.00  0.500          H  
ATOM   9171 1HG  GLU A 583      38.687   4.978 -17.858  1.00  0.500          H  
ATOM   9172 2HG  GLU A 583      37.762   5.055 -19.348  1.00  0.500          H  
ATOM   9173  N   ILE A 584      36.121   1.439 -16.122  1.00  0.290          N  
ATOM   9174  CA  ILE A 584      35.026   0.680 -15.535  1.00  0.280          C  
ATOM   9175  C   ILE A 584      34.207   1.584 -14.640  1.00  0.250          C  
ATOM   9176  O   ILE A 584      34.748   2.205 -13.712  1.00  0.230          O  
ATOM   9177  CB  ILE A 584      35.512  -0.542 -14.725  1.00  0.400          C  
ATOM   9178  CG1 ILE A 584      36.446  -1.460 -15.570  1.00  0.400          C  
ATOM   9179  CG2 ILE A 584      34.282  -1.330 -14.204  1.00  0.400          C  
ATOM   9180  CD1 ILE A 584      35.857  -2.002 -16.837  1.00  0.400          C  
ATOM   9181  H   ILE A 584      36.938   1.690 -15.579  1.00  0.350          H  
ATOM   9182  HA  ILE A 584      34.358   0.329 -16.317  1.00  0.340          H  
ATOM   9183  HB  ILE A 584      36.107  -0.208 -13.881  1.00  0.480          H  
ATOM   9184 1HG1 ILE A 584      37.342  -0.900 -15.826  1.00  0.480          H  
ATOM   9185 2HG1 ILE A 584      36.735  -2.306 -14.941  1.00  0.480          H  
ATOM   9186 1HG2 ILE A 584      34.634  -2.169 -13.636  1.00  0.480          H  
ATOM   9187 2HG2 ILE A 584      33.664  -0.703 -13.564  1.00  0.480          H  
ATOM   9188 3HG2 ILE A 584      33.675  -1.681 -15.033  1.00  0.480          H  
ATOM   9189 1HD1 ILE A 584      36.591  -2.626 -17.336  1.00  0.480          H  
ATOM   9190 2HD1 ILE A 584      34.978  -2.586 -16.629  1.00  0.480          H  
ATOM   9191 3HD1 ILE A 584      35.607  -1.183 -17.469  1.00  0.480          H  
ATOM   9192  N   LEU A 585      32.913   1.648 -14.939  1.00  0.250          N  
ATOM   9193  CA  LEU A 585      31.962   2.447 -14.190  1.00  0.220          C  
ATOM   9194  C   LEU A 585      31.146   1.589 -13.270  1.00  0.160          C  
ATOM   9195  O   LEU A 585      30.797   0.463 -13.620  1.00  0.150          O  
ATOM   9196  CB  LEU A 585      30.951   3.122 -15.123  1.00  0.320          C  
ATOM   9197  CG  LEU A 585      31.462   4.086 -16.164  1.00  0.320          C  
ATOM   9198  CD1 LEU A 585      30.292   4.469 -17.070  1.00  0.320          C  
ATOM   9199  CD2 LEU A 585      32.028   5.327 -15.478  1.00  0.320          C  
ATOM   9200  H   LEU A 585      32.584   1.100 -15.740  1.00  0.300          H  
ATOM   9201  HA  LEU A 585      32.502   3.175 -13.594  1.00  0.260          H  
ATOM   9202 1HB  LEU A 585      30.418   2.337 -15.651  1.00  0.380          H  
ATOM   9203 2HB  LEU A 585      30.228   3.656 -14.498  1.00  0.380          H  
ATOM   9204  HG  LEU A 585      32.237   3.610 -16.769  1.00  0.380          H  
ATOM   9205 1HD1 LEU A 585      30.630   5.155 -17.835  1.00  0.380          H  
ATOM   9206 2HD1 LEU A 585      29.901   3.571 -17.546  1.00  0.380          H  
ATOM   9207 3HD1 LEU A 585      29.512   4.934 -16.486  1.00  0.380          H  
ATOM   9208 1HD2 LEU A 585      32.375   6.007 -16.238  1.00  0.380          H  
ATOM   9209 2HD2 LEU A 585      31.250   5.807 -14.876  1.00  0.380          H  
ATOM   9210 3HD2 LEU A 585      32.863   5.053 -14.835  1.00  0.380          H  
ATOM   9211  N   ASP A 586      30.786   2.143 -12.125  1.00  0.160          N  
ATOM   9212  CA  ASP A 586      29.828   1.510 -11.228  1.00  0.160          C  
ATOM   9213  C   ASP A 586      28.480   2.118 -11.540  1.00  0.190          C  
ATOM   9214  O   ASP A 586      28.410   3.288 -11.943  1.00  0.210          O  
ATOM   9215  CB  ASP A 586      30.157   1.730  -9.743  1.00  0.220          C  
ATOM   9216  CG  ASP A 586      31.342   0.959  -9.235  1.00  0.220          C  
ATOM   9217  OD1 ASP A 586      31.521  -0.168  -9.618  1.00  0.220          O  
ATOM   9218  OD2 ASP A 586      32.104   1.507  -8.481  1.00  0.220          O  
ATOM   9219  H   ASP A 586      31.172   3.062 -11.908  1.00  0.190          H  
ATOM   9220  HA  ASP A 586      29.789   0.439 -11.426  1.00  0.190          H  
ATOM   9221 1HB  ASP A 586      30.344   2.785  -9.579  1.00  0.270          H  
ATOM   9222 2HB  ASP A 586      29.286   1.461  -9.141  1.00  0.270          H  
ATOM   9223  N   ILE A 587      27.409   1.365 -11.326  1.00  0.180          N  
ATOM   9224  CA  ILE A 587      26.074   1.912 -11.515  1.00  0.180          C  
ATOM   9225  C   ILE A 587      25.307   1.850 -10.196  1.00  0.230          C  
ATOM   9226  O   ILE A 587      25.025   0.767  -9.683  1.00  0.260          O  
ATOM   9227  CB  ILE A 587      25.310   1.124 -12.595  1.00  0.250          C  
ATOM   9228  CG1 ILE A 587      26.124   1.152 -13.940  1.00  0.250          C  
ATOM   9229  CG2 ILE A 587      23.911   1.773 -12.778  1.00  0.250          C  
ATOM   9230  CD1 ILE A 587      25.617   0.238 -15.021  1.00  0.250          C  
ATOM   9231  H   ILE A 587      27.542   0.398 -11.018  1.00  0.220          H  
ATOM   9232  HA  ILE A 587      26.150   2.954 -11.820  1.00  0.220          H  
ATOM   9233  HB  ILE A 587      25.197   0.084 -12.288  1.00  0.300          H  
ATOM   9234 1HG1 ILE A 587      26.130   2.150 -14.315  1.00  0.300          H  
ATOM   9235 2HG1 ILE A 587      27.150   0.854 -13.734  1.00  0.300          H  
ATOM   9236 1HG2 ILE A 587      23.351   1.235 -13.522  1.00  0.300          H  
ATOM   9237 2HG2 ILE A 587      23.356   1.741 -11.839  1.00  0.300          H  
ATOM   9238 3HG2 ILE A 587      24.030   2.814 -13.090  1.00  0.300          H  
ATOM   9239 1HD1 ILE A 587      26.253   0.325 -15.897  1.00  0.300          H  
ATOM   9240 2HD1 ILE A 587      25.641  -0.778 -14.657  1.00  0.300          H  
ATOM   9241 3HD1 ILE A 587      24.610   0.498 -15.295  1.00  0.300          H  
ATOM   9242  N   THR A 588      24.926   3.003  -9.670  1.00  0.240          N  
ATOM   9243  CA  THR A 588      24.222   3.061  -8.394  1.00  0.270          C  
ATOM   9244  C   THR A 588      22.742   3.405  -8.663  1.00  0.220          C  
ATOM   9245  O   THR A 588      22.472   4.236  -9.518  1.00  0.200          O  
ATOM   9246  CB  THR A 588      24.894   4.110  -7.470  1.00  0.370          C  
ATOM   9247  OG1 THR A 588      26.258   3.735  -7.250  1.00  0.370          O  
ATOM   9248  CG2 THR A 588      24.208   4.180  -6.118  1.00  0.370          C  
ATOM   9249  H   THR A 588      25.192   3.869 -10.150  1.00  0.290          H  
ATOM   9250  HA  THR A 588      24.327   2.102  -7.908  1.00  0.320          H  
ATOM   9251  HB  THR A 588      24.860   5.073  -7.936  1.00  0.440          H  
ATOM   9252  HG1 THR A 588      26.753   3.821  -8.075  1.00  0.440          H  
ATOM   9253 1HG2 THR A 588      24.710   4.916  -5.490  1.00  0.440          H  
ATOM   9254 2HG2 THR A 588      23.172   4.465  -6.237  1.00  0.440          H  
ATOM   9255 3HG2 THR A 588      24.266   3.205  -5.646  1.00  0.440          H  
ATOM   9256  N   PRO A 589      21.745   2.733  -8.060  1.00  0.210          N  
ATOM   9257  CA  PRO A 589      20.324   3.042  -8.212  1.00  0.190          C  
ATOM   9258  C   PRO A 589      20.068   4.475  -7.774  1.00  0.180          C  
ATOM   9259  O   PRO A 589      20.839   5.015  -6.978  1.00  0.160          O  
ATOM   9260  CB  PRO A 589      19.647   2.023  -7.301  1.00  0.290          C  
ATOM   9261  CG  PRO A 589      20.644   0.876  -7.209  1.00  0.290          C  
ATOM   9262  CD  PRO A 589      22.013   1.523  -7.258  1.00  0.290          C  
ATOM   9263  HA  PRO A 589      20.026   2.898  -9.264  1.00  0.230          H  
ATOM   9264 1HB  PRO A 589      19.401   2.493  -6.358  1.00  0.340          H  
ATOM   9265 2HB  PRO A 589      18.685   1.714  -7.742  1.00  0.340          H  
ATOM   9266 1HG  PRO A 589      20.492   0.312  -6.299  1.00  0.340          H  
ATOM   9267 2HG  PRO A 589      20.485   0.173  -8.037  1.00  0.340          H  
ATOM   9268 1HD  PRO A 589      22.373   1.776  -6.253  1.00  0.340          H  
ATOM   9269 2HD  PRO A 589      22.672   0.819  -7.787  1.00  0.340          H  
ATOM   9270  N   CYS A 590      19.024   5.100  -8.316  1.00  0.230          N  
ATOM   9271  CA  CYS A 590      18.727   6.488  -7.990  1.00  0.260          C  
ATOM   9272  C   CYS A 590      17.882   6.596  -6.728  1.00  0.300          C  
ATOM   9273  O   CYS A 590      18.126   7.478  -5.901  1.00  0.460          O  
ATOM   9274  CB  CYS A 590      18.069   7.188  -9.184  1.00  0.350          C  
ATOM   9275  SG  CYS A 590      19.189   7.449 -10.585  1.00  0.350          S  
ATOM   9276  H   CYS A 590      18.355   4.592  -8.915  1.00  0.280          H  
ATOM   9277  HA  CYS A 590      19.671   7.001  -7.807  1.00  0.310          H  
ATOM   9278 1HB  CYS A 590      17.229   6.579  -9.535  1.00  0.420          H  
ATOM   9279 2HB  CYS A 590      17.668   8.124  -8.901  1.00  0.420          H  
ATOM   9280  N   SER A 591      16.905   5.708  -6.567  1.00  0.370          N  
ATOM   9281  CA  SER A 591      16.064   5.783  -5.365  1.00  0.400          C  
ATOM   9282  C   SER A 591      16.788   5.158  -4.165  1.00  0.380          C  
ATOM   9283  O   SER A 591      17.455   4.124  -4.292  1.00  0.320          O  
ATOM   9284  CB  SER A 591      14.737   5.112  -5.585  1.00  0.550          C  
ATOM   9285  OG  SER A 591      14.009   5.762  -6.577  1.00  0.550          O  
ATOM   9286  H   SER A 591      16.736   5.000  -7.301  1.00  0.440          H  
ATOM   9287  HA  SER A 591      15.877   6.831  -5.136  1.00  0.480          H  
ATOM   9288 1HB  SER A 591      14.913   4.114  -5.882  1.00  0.660          H  
ATOM   9289 2HB  SER A 591      14.172   5.102  -4.653  1.00  0.660          H  
ATOM   9290  HG  SER A 591      14.228   5.282  -7.408  1.00  0.660          H  
ATOM   9291  N   PHE A 592      16.653   5.785  -2.990  1.00  0.460          N  
ATOM   9292  CA  PHE A 592      17.312   5.282  -1.774  1.00  0.430          C  
ATOM   9293  C   PHE A 592      16.825   5.927  -0.479  1.00  0.610          C  
ATOM   9294  O   PHE A 592      16.699   7.147  -0.398  1.00  0.840          O  
ATOM   9295  CB  PHE A 592      18.814   5.539  -1.880  1.00  0.610          C  
ATOM   9296  CG  PHE A 592      19.709   5.019  -0.751  1.00  0.610          C  
ATOM   9297  CD1 PHE A 592      20.085   3.698  -0.700  1.00  0.610          C  
ATOM   9298  CD2 PHE A 592      20.204   5.876   0.227  1.00  0.610          C  
ATOM   9299  CE1 PHE A 592      20.934   3.229   0.266  1.00  0.610          C  
ATOM   9300  CE2 PHE A 592      21.050   5.403   1.212  1.00  0.610          C  
ATOM   9301  CZ  PHE A 592      21.417   4.078   1.225  1.00  0.610          C  
ATOM   9302  H   PHE A 592      16.049   6.615  -2.953  1.00  0.550          H  
ATOM   9303  HA  PHE A 592      17.132   4.208  -1.711  1.00  0.520          H  
ATOM   9304 1HB  PHE A 592      19.189   5.121  -2.810  1.00  0.740          H  
ATOM   9305 2HB  PHE A 592      18.948   6.610  -1.941  1.00  0.740          H  
ATOM   9306  HD1 PHE A 592      19.710   3.020  -1.445  1.00  0.740          H  
ATOM   9307  HD2 PHE A 592      19.921   6.931   0.213  1.00  0.740          H  
ATOM   9308  HE1 PHE A 592      21.226   2.172   0.264  1.00  0.740          H  
ATOM   9309  HE2 PHE A 592      21.439   6.078   1.984  1.00  0.740          H  
ATOM   9310  HZ  PHE A 592      22.091   3.707   1.998  1.00  0.740          H  
ATOM   9311  N   GLY A 593      16.587   5.117   0.543  1.00  0.600          N  
ATOM   9312  CA  GLY A 593      16.271   5.631   1.877  1.00  0.700          C  
ATOM   9313  C   GLY A 593      14.781   5.811   2.153  1.00  0.820          C  
ATOM   9314  O   GLY A 593      14.077   6.524   1.429  1.00  1.710          O  
ATOM   9315  H   GLY A 593      16.696   4.120   0.410  1.00  0.720          H  
ATOM   9316 1HA  GLY A 593      16.687   4.947   2.616  1.00  0.840          H  
ATOM   9317 2HA  GLY A 593      16.779   6.581   2.017  1.00  0.840          H  
ATOM   9318  N   GLY A 594      14.313   5.236   3.247  1.00  0.190          N  
ATOM   9319  CA  GLY A 594      12.899   5.319   3.611  1.00  0.150          C  
ATOM   9320  C   GLY A 594      12.455   6.707   4.066  1.00  0.110          C  
ATOM   9321  O   GLY A 594      13.238   7.469   4.651  1.00  0.120          O  
ATOM   9322  H   GLY A 594      14.960   4.699   3.815  1.00  0.230          H  
ATOM   9323 1HA  GLY A 594      12.290   5.006   2.765  1.00  0.180          H  
ATOM   9324 2HA  GLY A 594      12.700   4.600   4.405  1.00  0.180          H  
ATOM   9325  N   VAL A 595      11.180   7.011   3.825  1.00  0.110          N  
ATOM   9326  CA  VAL A 595      10.576   8.266   4.244  1.00  0.110          C  
ATOM   9327  C   VAL A 595       9.278   7.971   5.000  1.00  0.110          C  
ATOM   9328  O   VAL A 595       8.483   7.137   4.555  1.00  0.120          O  
ATOM   9329  CB  VAL A 595      10.295   9.177   3.020  1.00  0.150          C  
ATOM   9330  CG1 VAL A 595       9.662  10.498   3.483  1.00  0.150          C  
ATOM   9331  CG2 VAL A 595      11.594   9.427   2.251  1.00  0.150          C  
ATOM   9332  H   VAL A 595      10.605   6.343   3.321  1.00  0.130          H  
ATOM   9333  HA  VAL A 595      11.260   8.785   4.916  1.00  0.130          H  
ATOM   9334  HB  VAL A 595       9.582   8.685   2.359  1.00  0.180          H  
ATOM   9335 1HG1 VAL A 595       9.461  11.128   2.628  1.00  0.180          H  
ATOM   9336 2HG1 VAL A 595       8.725  10.309   4.006  1.00  0.180          H  
ATOM   9337 3HG1 VAL A 595      10.360  11.006   4.152  1.00  0.180          H  
ATOM   9338 1HG2 VAL A 595      11.395  10.061   1.391  1.00  0.180          H  
ATOM   9339 2HG2 VAL A 595      12.304   9.905   2.908  1.00  0.180          H  
ATOM   9340 3HG2 VAL A 595      12.006   8.479   1.907  1.00  0.180          H  
ATOM   9341  N   SER A 596       9.079   8.620   6.148  1.00  0.110          N  
ATOM   9342  CA  SER A 596       7.830   8.430   6.888  1.00  0.130          C  
ATOM   9343  C   SER A 596       7.167   9.771   7.200  1.00  0.090          C  
ATOM   9344  O   SER A 596       7.822  10.808   7.361  1.00  0.110          O  
ATOM   9345  CB  SER A 596       8.057   7.606   8.149  1.00  0.170          C  
ATOM   9346  OG  SER A 596       8.913   8.244   9.039  1.00  0.170          O  
ATOM   9347  H   SER A 596       9.801   9.264   6.490  1.00  0.130          H  
ATOM   9348  HA  SER A 596       7.138   7.872   6.257  1.00  0.160          H  
ATOM   9349 1HB  SER A 596       7.099   7.422   8.634  1.00  0.210          H  
ATOM   9350 2HB  SER A 596       8.471   6.637   7.872  1.00  0.210          H  
ATOM   9351  HG  SER A 596       9.027   7.632   9.771  1.00  0.210          H  
ATOM   9352  N   VAL A 597       5.845   9.749   7.311  1.00  0.080          N  
ATOM   9353  CA  VAL A 597       5.101  10.984   7.517  1.00  0.090          C  
ATOM   9354  C   VAL A 597       4.352  11.000   8.834  1.00  0.080          C  
ATOM   9355  O   VAL A 597       3.594  10.086   9.155  1.00  0.070          O  
ATOM   9356  CB  VAL A 597       4.107  11.184   6.358  1.00  0.120          C  
ATOM   9357  CG1 VAL A 597       3.333  12.514   6.516  1.00  0.120          C  
ATOM   9358  CG2 VAL A 597       4.839  11.133   5.075  1.00  0.120          C  
ATOM   9359  H   VAL A 597       5.371   8.847   7.214  1.00  0.100          H  
ATOM   9360  HA  VAL A 597       5.802  11.819   7.519  1.00  0.110          H  
ATOM   9361  HB  VAL A 597       3.370  10.377   6.379  1.00  0.150          H  
ATOM   9362 1HG1 VAL A 597       2.624  12.627   5.696  1.00  0.150          H  
ATOM   9363 2HG1 VAL A 597       2.796  12.529   7.444  1.00  0.150          H  
ATOM   9364 3HG1 VAL A 597       4.037  13.346   6.504  1.00  0.150          H  
ATOM   9365 1HG2 VAL A 597       4.118  11.245   4.278  1.00  0.150          H  
ATOM   9366 2HG2 VAL A 597       5.569  11.926   5.041  1.00  0.150          H  
ATOM   9367 3HG2 VAL A 597       5.347  10.182   4.965  1.00  0.150          H  
ATOM   9368  N   ILE A 598       4.573  12.065   9.582  1.00  0.090          N  
ATOM   9369  CA  ILE A 598       3.991  12.325  10.890  1.00  0.120          C  
ATOM   9370  C   ILE A 598       2.757  13.179  10.702  1.00  0.120          C  
ATOM   9371  O   ILE A 598       2.841  14.356  10.333  1.00  0.120          O  
ATOM   9372  CB  ILE A 598       5.058  13.056  11.695  1.00  0.160          C  
ATOM   9373  CG1 ILE A 598       6.269  12.119  11.797  1.00  0.160          C  
ATOM   9374  CG2 ILE A 598       4.537  13.529  13.083  1.00  0.160          C  
ATOM   9375  CD1 ILE A 598       7.495  12.782  12.138  1.00  0.160          C  
ATOM   9376  H   ILE A 598       5.204  12.776   9.203  1.00  0.110          H  
ATOM   9377  HA  ILE A 598       3.715  11.384  11.368  1.00  0.140          H  
ATOM   9378  HB  ILE A 598       5.369  13.904  11.130  1.00  0.190          H  
ATOM   9379 1HG1 ILE A 598       6.051  11.392  12.566  1.00  0.190          H  
ATOM   9380 2HG1 ILE A 598       6.437  11.597  10.862  1.00  0.190          H  
ATOM   9381 1HG2 ILE A 598       5.317  14.059  13.609  1.00  0.190          H  
ATOM   9382 2HG2 ILE A 598       3.687  14.201  12.947  1.00  0.190          H  
ATOM   9383 3HG2 ILE A 598       4.228  12.676  13.666  1.00  0.190          H  
ATOM   9384 1HD1 ILE A 598       8.302  12.052  12.206  1.00  0.190          H  
ATOM   9385 2HD1 ILE A 598       7.698  13.481  11.338  1.00  0.190          H  
ATOM   9386 3HD1 ILE A 598       7.402  13.305  13.062  1.00  0.190          H  
ATOM   9387  N   THR A 599       1.594  12.587  10.954  1.00  0.130          N  
ATOM   9388  CA  THR A 599       0.349  13.255  10.630  1.00  0.140          C  
ATOM   9389  C   THR A 599      -0.620  13.435  11.819  1.00  0.150          C  
ATOM   9390  O   THR A 599      -0.918  12.474  12.526  1.00  0.150          O  
ATOM   9391  CB  THR A 599      -0.323  12.409   9.496  1.00  0.190          C  
ATOM   9392  OG1 THR A 599       0.562  12.371   8.389  1.00  0.190          O  
ATOM   9393  CG2 THR A 599      -1.663  12.946   9.036  1.00  0.190          C  
ATOM   9394  H   THR A 599       1.569  11.625  11.307  1.00  0.160          H  
ATOM   9395  HA  THR A 599       0.618  14.208  10.206  1.00  0.170          H  
ATOM   9396  HB  THR A 599      -0.465  11.388   9.853  1.00  0.230          H  
ATOM   9397  HG1 THR A 599       1.320  11.835   8.660  1.00  0.230          H  
ATOM   9398 1HG2 THR A 599      -2.048  12.322   8.247  1.00  0.230          H  
ATOM   9399 2HG2 THR A 599      -2.340  12.915   9.849  1.00  0.230          H  
ATOM   9400 3HG2 THR A 599      -1.562  13.964   8.668  1.00  0.230          H  
ATOM   9401  N   PRO A 600      -1.104  14.666  12.097  1.00  0.160          N  
ATOM   9402  CA  PRO A 600      -2.133  14.990  13.072  1.00  0.170          C  
ATOM   9403  C   PRO A 600      -3.392  14.554  12.360  1.00  0.160          C  
ATOM   9404  O   PRO A 600      -3.356  14.465  11.142  1.00  0.150          O  
ATOM   9405  CB  PRO A 600      -1.996  16.502  13.233  1.00  0.260          C  
ATOM   9406  CG  PRO A 600      -1.498  16.970  11.892  1.00  0.260          C  
ATOM   9407  CD  PRO A 600      -0.604  15.858  11.373  1.00  0.260          C  
ATOM   9408  HA  PRO A 600      -1.974  14.436  14.010  1.00  0.200          H  
ATOM   9409 1HB  PRO A 600      -2.972  16.935  13.456  1.00  0.310          H  
ATOM   9410 2HB  PRO A 600      -1.324  16.746  14.068  1.00  0.310          H  
ATOM   9411 1HG  PRO A 600      -2.354  17.149  11.210  1.00  0.310          H  
ATOM   9412 2HG  PRO A 600      -0.964  17.932  11.979  1.00  0.310          H  
ATOM   9413 1HD  PRO A 600      -0.817  15.791  10.298  1.00  0.310          H  
ATOM   9414 2HD  PRO A 600       0.460  16.061  11.590  1.00  0.310          H  
ATOM   9415  N   GLY A 601      -4.513  14.341  13.009  1.00  0.160          N  
ATOM   9416  CA  GLY A 601      -5.607  13.922  12.135  1.00  0.150          C  
ATOM   9417  C   GLY A 601      -5.931  15.014  11.111  1.00  0.160          C  
ATOM   9418  O   GLY A 601      -5.930  16.209  11.436  1.00  0.180          O  
ATOM   9419  H   GLY A 601      -4.606  14.445  14.020  1.00  0.190          H  
ATOM   9420 1HA  GLY A 601      -5.328  13.003  11.614  1.00  0.180          H  
ATOM   9421 2HA  GLY A 601      -6.491  13.698  12.732  1.00  0.180          H  
ATOM   9422  N   THR A 602      -6.368  14.597   9.913  1.00  0.150          N  
ATOM   9423  CA  THR A 602      -6.690  15.529   8.818  1.00  0.170          C  
ATOM   9424  C   THR A 602      -8.023  16.220   9.022  1.00  0.180          C  
ATOM   9425  O   THR A 602      -8.405  17.122   8.283  1.00  0.220          O  
ATOM   9426  CB  THR A 602      -6.641  14.836   7.448  1.00  0.230          C  
ATOM   9427  OG1 THR A 602      -7.569  13.749   7.425  1.00  0.230          O  
ATOM   9428  CG2 THR A 602      -5.234  14.328   7.195  1.00  0.230          C  
ATOM   9429  H   THR A 602      -6.366  13.587   9.726  1.00  0.180          H  
ATOM   9430  HA  THR A 602      -5.922  16.302   8.801  1.00  0.200          H  
ATOM   9431  HB  THR A 602      -6.910  15.545   6.664  1.00  0.280          H  
ATOM   9432  HG1 THR A 602      -8.469  14.113   7.335  1.00  0.280          H  
ATOM   9433 1HG2 THR A 602      -5.188  13.834   6.227  1.00  0.280          H  
ATOM   9434 2HG2 THR A 602      -4.540  15.173   7.208  1.00  0.280          H  
ATOM   9435 3HG2 THR A 602      -4.960  13.634   7.981  1.00  0.280          H  
ATOM   9436  N   ASN A 603      -8.729  15.798  10.059  1.00  0.170          N  
ATOM   9437  CA  ASN A 603      -9.984  16.405  10.448  1.00  0.200          C  
ATOM   9438  C   ASN A 603      -9.713  17.580  11.399  1.00  0.220          C  
ATOM   9439  O   ASN A 603     -10.639  18.262  11.845  1.00  0.240          O  
ATOM   9440  CB  ASN A 603     -10.855  15.349  11.094  1.00  0.270          C  
ATOM   9441  CG  ASN A 603     -10.226  14.785  12.369  1.00  0.270          C  
ATOM   9442  OD1 ASN A 603      -9.225  15.304  12.910  1.00  0.270          O  
ATOM   9443  ND2 ASN A 603     -10.795  13.706  12.847  1.00  0.270          N  
ATOM   9444  H   ASN A 603      -8.344  15.039  10.605  1.00  0.200          H  
ATOM   9445  HA  ASN A 603     -10.483  16.799   9.561  1.00  0.240          H  
ATOM   9446 1HB  ASN A 603     -11.826  15.779  11.339  1.00  0.320          H  
ATOM   9447 2HB  ASN A 603     -11.023  14.533  10.389  1.00  0.320          H  
ATOM   9448 1HD2 ASN A 603     -10.435  13.270  13.674  1.00  0.320          H  
ATOM   9449 2HD2 ASN A 603     -11.589  13.308  12.383  1.00  0.320          H  
ATOM   9450  N   THR A 604      -8.426  17.821  11.661  1.00  0.220          N  
ATOM   9451  CA  THR A 604      -7.929  18.875  12.519  1.00  0.250          C  
ATOM   9452  C   THR A 604      -6.982  19.782  11.725  1.00  0.280          C  
ATOM   9453  O   THR A 604      -7.130  21.007  11.740  1.00  0.330          O  
ATOM   9454  CB  THR A 604      -7.232  18.262  13.752  1.00  0.340          C  
ATOM   9455  OG1 THR A 604      -8.188  17.443  14.453  1.00  0.340          O  
ATOM   9456  CG2 THR A 604      -6.710  19.356  14.686  1.00  0.340          C  
ATOM   9457  H   THR A 604      -7.726  17.199  11.270  1.00  0.260          H  
ATOM   9458  HA  THR A 604      -8.771  19.476  12.862  1.00  0.300          H  
ATOM   9459  HB  THR A 604      -6.400  17.638  13.432  1.00  0.410          H  
ATOM   9460  HG1 THR A 604      -8.500  16.722  13.858  1.00  0.410          H  
ATOM   9461 1HG2 THR A 604      -6.240  18.898  15.551  1.00  0.410          H  
ATOM   9462 2HG2 THR A 604      -5.980  19.976  14.165  1.00  0.410          H  
ATOM   9463 3HG2 THR A 604      -7.543  19.976  15.014  1.00  0.410          H  
ATOM   9464  N   SER A 605      -5.997  19.176  11.042  1.00  0.260          N  
ATOM   9465  CA  SER A 605      -4.997  19.927  10.274  1.00  0.270          C  
ATOM   9466  C   SER A 605      -4.327  19.112   9.165  1.00  0.250          C  
ATOM   9467  O   SER A 605      -4.100  17.915   9.304  1.00  0.220          O  
ATOM   9468  CB  SER A 605      -3.903  20.456  11.170  1.00  0.370          C  
ATOM   9469  OG  SER A 605      -2.947  21.153  10.402  1.00  0.370          O  
ATOM   9470  H   SER A 605      -5.926  18.158  11.089  1.00  0.310          H  
ATOM   9471  HA  SER A 605      -5.500  20.775   9.807  1.00  0.320          H  
ATOM   9472 1HB  SER A 605      -4.322  21.117  11.928  1.00  0.450          H  
ATOM   9473 2HB  SER A 605      -3.425  19.622  11.682  1.00  0.450          H  
ATOM   9474  HG  SER A 605      -3.270  22.085  10.352  1.00  0.450          H  
ATOM   9475  N   ASN A 606      -4.010  19.763   8.045  1.00  0.270          N  
ATOM   9476  CA  ASN A 606      -3.290  19.084   6.965  1.00  0.270          C  
ATOM   9477  C   ASN A 606      -1.788  19.341   7.018  1.00  0.270          C  
ATOM   9478  O   ASN A 606      -1.057  19.007   6.084  1.00  0.280          O  
ATOM   9479  CB  ASN A 606      -3.836  19.470   5.608  1.00  0.380          C  
ATOM   9480  CG  ASN A 606      -5.186  18.898   5.337  1.00  0.380          C  
ATOM   9481  OD1 ASN A 606      -5.479  17.743   5.670  1.00  0.380          O  
ATOM   9482  ND2 ASN A 606      -6.032  19.690   4.729  1.00  0.380          N  
ATOM   9483  H   ASN A 606      -4.240  20.744   7.962  1.00  0.320          H  
ATOM   9484  HA  ASN A 606      -3.425  18.008   7.087  1.00  0.320          H  
ATOM   9485 1HB  ASN A 606      -3.892  20.555   5.537  1.00  0.450          H  
ATOM   9486 2HB  ASN A 606      -3.153  19.127   4.832  1.00  0.450          H  
ATOM   9487 1HD2 ASN A 606      -6.958  19.369   4.523  1.00  0.450          H  
ATOM   9488 2HD2 ASN A 606      -5.758  20.617   4.472  1.00  0.450          H  
ATOM   9489  N   GLN A 607      -1.319  19.956   8.096  1.00  0.270          N  
ATOM   9490  CA  GLN A 607       0.109  20.178   8.236  1.00  0.270          C  
ATOM   9491  C   GLN A 607       0.723  18.875   8.669  1.00  0.240          C  
ATOM   9492  O   GLN A 607       0.230  18.251   9.601  1.00  0.250          O  
ATOM   9493  CB  GLN A 607       0.440  21.262   9.268  1.00  0.380          C  
ATOM   9494  CG  GLN A 607       1.963  21.495   9.460  1.00  0.380          C  
ATOM   9495  CD  GLN A 607       2.618  22.134   8.239  1.00  0.380          C  
ATOM   9496  OE1 GLN A 607       2.226  23.237   7.848  1.00  0.380          O  
ATOM   9497  NE2 GLN A 607       3.594  21.450   7.611  1.00  0.380          N  
ATOM   9498  H   GLN A 607      -1.957  20.242   8.839  1.00  0.320          H  
ATOM   9499  HA  GLN A 607       0.528  20.457   7.270  1.00  0.320          H  
ATOM   9500 1HB  GLN A 607      -0.018  22.204   8.968  1.00  0.450          H  
ATOM   9501 2HB  GLN A 607       0.015  20.984  10.235  1.00  0.450          H  
ATOM   9502 1HG  GLN A 607       2.101  22.167  10.306  1.00  0.450          H  
ATOM   9503 2HG  GLN A 607       2.467  20.559   9.661  1.00  0.450          H  
ATOM   9504 1HE2 GLN A 607       4.039  21.849   6.803  1.00  0.450          H  
ATOM   9505 2HE2 GLN A 607       3.898  20.515   7.929  1.00  0.450          H  
ATOM   9506  N   VAL A 608       1.786  18.449   8.004  1.00  0.220          N  
ATOM   9507  CA  VAL A 608       2.478  17.233   8.411  1.00  0.180          C  
ATOM   9508  C   VAL A 608       3.966  17.498   8.563  1.00  0.170          C  
ATOM   9509  O   VAL A 608       4.482  18.520   8.094  1.00  0.210          O  
ATOM   9510  CB  VAL A 608       2.267  16.082   7.405  1.00  0.270          C  
ATOM   9511  CG1 VAL A 608       0.799  15.771   7.298  1.00  0.270          C  
ATOM   9512  CG2 VAL A 608       2.849  16.429   6.030  1.00  0.270          C  
ATOM   9513  H   VAL A 608       2.123  18.983   7.214  1.00  0.260          H  
ATOM   9514  HA  VAL A 608       2.087  16.901   9.370  1.00  0.220          H  
ATOM   9515  HB  VAL A 608       2.761  15.191   7.794  1.00  0.320          H  
ATOM   9516 1HG1 VAL A 608       0.674  14.938   6.626  1.00  0.320          H  
ATOM   9517 2HG1 VAL A 608       0.415  15.512   8.270  1.00  0.320          H  
ATOM   9518 3HG1 VAL A 608       0.261  16.635   6.917  1.00  0.320          H  
ATOM   9519 1HG2 VAL A 608       2.693  15.588   5.355  1.00  0.320          H  
ATOM   9520 2HG2 VAL A 608       2.347  17.311   5.634  1.00  0.320          H  
ATOM   9521 3HG2 VAL A 608       3.919  16.625   6.116  1.00  0.320          H  
ATOM   9522  N   ALA A 609       4.653  16.575   9.230  1.00  0.130          N  
ATOM   9523  CA  ALA A 609       6.111  16.632   9.339  1.00  0.130          C  
ATOM   9524  C   ALA A 609       6.668  15.391   8.651  1.00  0.100          C  
ATOM   9525  O   ALA A 609       6.053  14.322   8.685  1.00  0.070          O  
ATOM   9526  CB  ALA A 609       6.562  16.738  10.794  1.00  0.180          C  
ATOM   9527  H   ALA A 609       4.127  15.791   9.631  1.00  0.160          H  
ATOM   9528  HA  ALA A 609       6.475  17.508   8.799  1.00  0.160          H  
ATOM   9529 1HB  ALA A 609       7.648  16.789  10.821  1.00  0.220          H  
ATOM   9530 2HB  ALA A 609       6.148  17.647  11.229  1.00  0.220          H  
ATOM   9531 3HB  ALA A 609       6.231  15.894  11.362  1.00  0.220          H  
ATOM   9532  N   VAL A 610       7.829  15.502   8.019  1.00  0.130          N  
ATOM   9533  CA  VAL A 610       8.352  14.325   7.326  1.00  0.130          C  
ATOM   9534  C   VAL A 610       9.749  13.930   7.799  1.00  0.140          C  
ATOM   9535  O   VAL A 610      10.649  14.764   7.931  1.00  0.160          O  
ATOM   9536  CB  VAL A 610       8.305  14.555   5.799  1.00  0.180          C  
ATOM   9537  CG1 VAL A 610       8.840  13.330   5.054  1.00  0.180          C  
ATOM   9538  CG2 VAL A 610       6.845  14.850   5.379  1.00  0.180          C  
ATOM   9539  H   VAL A 610       8.330  16.401   8.016  1.00  0.160          H  
ATOM   9540  HA  VAL A 610       7.699  13.479   7.538  1.00  0.160          H  
ATOM   9541  HB  VAL A 610       8.942  15.399   5.542  1.00  0.220          H  
ATOM   9542 1HG1 VAL A 610       8.803  13.510   3.981  1.00  0.220          H  
ATOM   9543 2HG1 VAL A 610       9.864  13.123   5.344  1.00  0.220          H  
ATOM   9544 3HG1 VAL A 610       8.219  12.466   5.297  1.00  0.220          H  
ATOM   9545 1HG2 VAL A 610       6.799  15.018   4.316  1.00  0.220          H  
ATOM   9546 2HG2 VAL A 610       6.223  14.009   5.642  1.00  0.220          H  
ATOM   9547 3HG2 VAL A 610       6.481  15.736   5.890  1.00  0.220          H  
ATOM   9548  N   LEU A 611       9.891  12.645   8.114  1.00  0.140          N  
ATOM   9549  CA  LEU A 611      11.143  12.075   8.593  1.00  0.150          C  
ATOM   9550  C   LEU A 611      11.903  11.333   7.493  1.00  0.140          C  
ATOM   9551  O   LEU A 611      11.380  10.419   6.841  1.00  0.110          O  
ATOM   9552  CB  LEU A 611      10.866  11.083   9.728  1.00  0.210          C  
ATOM   9553  CG  LEU A 611      12.106  10.352  10.350  1.00  0.210          C  
ATOM   9554  CD1 LEU A 611      12.969  11.356  11.143  1.00  0.210          C  
ATOM   9555  CD2 LEU A 611      11.632   9.207  11.190  1.00  0.210          C  
ATOM   9556  H   LEU A 611       9.084  12.030   7.966  1.00  0.170          H  
ATOM   9557  HA  LEU A 611      11.769  12.884   8.951  1.00  0.180          H  
ATOM   9558 1HB  LEU A 611      10.367  11.620  10.530  1.00  0.250          H  
ATOM   9559 2HB  LEU A 611      10.181  10.333   9.356  1.00  0.250          H  
ATOM   9560  HG  LEU A 611      12.734   9.944   9.556  1.00  0.250          H  
ATOM   9561 1HD1 LEU A 611      13.823  10.840  11.560  1.00  0.250          H  
ATOM   9562 2HD1 LEU A 611      13.318  12.144  10.497  1.00  0.250          H  
ATOM   9563 3HD1 LEU A 611      12.383  11.782  11.951  1.00  0.250          H  
ATOM   9564 1HD2 LEU A 611      12.492   8.682  11.605  1.00  0.250          H  
ATOM   9565 2HD2 LEU A 611      11.024   9.556  11.970  1.00  0.250          H  
ATOM   9566 3HD2 LEU A 611      11.062   8.522  10.570  1.00  0.250          H  
ATOM   9567  N   TYR A 612      13.165  11.696   7.317  1.00  0.180          N  
ATOM   9568  CA  TYR A 612      14.011  11.065   6.320  1.00  0.160          C  
ATOM   9569  C   TYR A 612      15.048  10.166   6.999  1.00  0.160          C  
ATOM   9570  O   TYR A 612      16.032  10.632   7.601  1.00  0.210          O  
ATOM   9571  CB  TYR A 612      14.630  12.148   5.471  1.00  0.230          C  
ATOM   9572  CG  TYR A 612      13.598  12.931   4.716  1.00  0.230          C  
ATOM   9573  CD1 TYR A 612      13.000  14.041   5.309  1.00  0.230          C  
ATOM   9574  CD2 TYR A 612      13.253  12.556   3.431  1.00  0.230          C  
ATOM   9575  CE1 TYR A 612      12.072  14.761   4.616  1.00  0.230          C  
ATOM   9576  CE2 TYR A 612      12.319  13.277   2.738  1.00  0.230          C  
ATOM   9577  CZ  TYR A 612      11.735  14.374   3.324  1.00  0.230          C  
ATOM   9578  OH  TYR A 612      10.840  15.111   2.616  1.00  0.230          O  
ATOM   9579  H   TYR A 612      13.527  12.475   7.873  1.00  0.220          H  
ATOM   9580  HA  TYR A 612      13.394  10.433   5.679  1.00  0.190          H  
ATOM   9581 1HB  TYR A 612      15.184  12.838   6.105  1.00  0.280          H  
ATOM   9582 2HB  TYR A 612      15.306  11.705   4.764  1.00  0.280          H  
ATOM   9583  HD1 TYR A 612      13.275  14.344   6.323  1.00  0.280          H  
ATOM   9584  HD2 TYR A 612      13.730  11.694   2.968  1.00  0.280          H  
ATOM   9585  HE1 TYR A 612      11.609  15.637   5.076  1.00  0.280          H  
ATOM   9586  HE2 TYR A 612      12.053  12.989   1.720  1.00  0.280          H  
ATOM   9587  HH  TYR A 612      10.477  15.813   3.176  1.00  0.280          H  
ATOM   9588  N   GLN A 613      14.821   8.853   6.885  1.00  0.180          N  
ATOM   9589  CA  GLN A 613      15.587   7.853   7.631  1.00  0.190          C  
ATOM   9590  C   GLN A 613      17.073   7.876   7.333  1.00  0.270          C  
ATOM   9591  O   GLN A 613      17.892   7.685   8.223  1.00  0.370          O  
ATOM   9592  CB  GLN A 613      15.037   6.449   7.311  1.00  0.260          C  
ATOM   9593  CG  GLN A 613      15.663   5.300   8.112  1.00  0.260          C  
ATOM   9594  CD  GLN A 613      15.358   5.389   9.578  1.00  0.260          C  
ATOM   9595  OE1 GLN A 613      14.186   5.404   9.987  1.00  0.260          O  
ATOM   9596  NE2 GLN A 613      16.395   5.466  10.383  1.00  0.260          N  
ATOM   9597  H   GLN A 613      14.057   8.525   6.280  1.00  0.220          H  
ATOM   9598  HA  GLN A 613      15.450   8.047   8.697  1.00  0.230          H  
ATOM   9599 1HB  GLN A 613      13.962   6.437   7.483  1.00  0.310          H  
ATOM   9600 2HB  GLN A 613      15.196   6.235   6.251  1.00  0.310          H  
ATOM   9601 1HG  GLN A 613      15.269   4.360   7.746  1.00  0.310          H  
ATOM   9602 2HG  GLN A 613      16.751   5.316   7.991  1.00  0.310          H  
ATOM   9603 1HE2 GLN A 613      16.269   5.553  11.366  1.00  0.310          H  
ATOM   9604 2HE2 GLN A 613      17.360   5.450  10.014  1.00  0.310          H  
ATOM   9605  N   ASP A 614      17.413   8.132   6.081  1.00  0.260          N  
ATOM   9606  CA  ASP A 614      18.790   8.130   5.607  1.00  0.320          C  
ATOM   9607  C   ASP A 614      19.358   9.504   5.279  1.00  0.360          C  
ATOM   9608  O   ASP A 614      20.178   9.655   4.380  1.00  1.110          O  
ATOM   9609  CB  ASP A 614      18.903   7.163   4.451  1.00  0.420          C  
ATOM   9610  CG  ASP A 614      18.854   5.731   4.982  1.00  0.420          C  
ATOM   9611  OD1 ASP A 614      19.612   5.417   5.920  1.00  0.420          O  
ATOM   9612  OD2 ASP A 614      18.049   4.962   4.511  1.00  0.420          O  
ATOM   9613  H   ASP A 614      16.677   8.298   5.408  1.00  0.310          H  
ATOM   9614  HA  ASP A 614      19.404   7.713   6.398  1.00  0.380          H  
ATOM   9615 1HB  ASP A 614      18.075   7.324   3.776  1.00  0.510          H  
ATOM   9616 2HB  ASP A 614      19.811   7.329   3.893  1.00  0.510          H  
ATOM   9617  N   VAL A 615      18.879  10.534   5.952  1.00  0.660          N  
ATOM   9618  CA  VAL A 615      19.398  11.877   5.723  1.00  0.490          C  
ATOM   9619  C   VAL A 615      19.940  12.497   7.010  1.00  0.960          C  
ATOM   9620  O   VAL A 615      19.271  12.466   8.039  1.00  1.730          O  
ATOM   9621  CB  VAL A 615      18.281  12.767   5.105  1.00  0.750          C  
ATOM   9622  CG1 VAL A 615      18.742  14.196   4.896  1.00  0.750          C  
ATOM   9623  CG2 VAL A 615      17.854  12.190   3.761  1.00  0.750          C  
ATOM   9624  H   VAL A 615      18.133  10.401   6.643  1.00  0.790          H  
ATOM   9625  HA  VAL A 615      20.217  11.816   5.007  1.00  0.590          H  
ATOM   9626  HB  VAL A 615      17.443  12.787   5.781  1.00  0.900          H  
ATOM   9627 1HG1 VAL A 615      17.935  14.771   4.471  1.00  0.900          H  
ATOM   9628 2HG1 VAL A 615      19.011  14.623   5.815  1.00  0.900          H  
ATOM   9629 3HG1 VAL A 615      19.595  14.216   4.214  1.00  0.900          H  
ATOM   9630 1HG2 VAL A 615      17.061  12.804   3.326  1.00  0.900          H  
ATOM   9631 2HG2 VAL A 615      18.708  12.181   3.087  1.00  0.900          H  
ATOM   9632 3HG2 VAL A 615      17.491  11.177   3.887  1.00  0.900          H  
ATOM   9633  N   ASN A 616      21.149  13.070   6.945  1.00  0.990          N  
ATOM   9634  CA  ASN A 616      21.817  13.752   8.081  1.00  1.490          C  
ATOM   9635  C   ASN A 616      21.738  15.268   7.956  1.00  1.120          C  
ATOM   9636  O   ASN A 616      22.725  15.996   8.124  1.00  1.670          O  
ATOM   9637  CB  ASN A 616      23.262  13.316   8.279  1.00  1.890          C  
ATOM   9638  CG  ASN A 616      23.412  11.959   8.902  1.00  1.890          C  
ATOM   9639  OD1 ASN A 616      22.776  11.671   9.931  1.00  1.890          O  
ATOM   9640  ND2 ASN A 616      24.254  11.130   8.338  1.00  1.890          N  
ATOM   9641  H   ASN A 616      21.632  13.034   6.055  1.00  1.190          H  
ATOM   9642  HA  ASN A 616      21.274  13.496   8.991  1.00  1.790          H  
ATOM   9643 1HB  ASN A 616      23.773  13.321   7.320  1.00  2.260          H  
ATOM   9644 2HB  ASN A 616      23.767  14.038   8.919  1.00  2.260          H  
ATOM   9645 1HD2 ASN A 616      24.403  10.219   8.730  1.00  2.260          H  
ATOM   9646 2HD2 ASN A 616      24.768  11.409   7.518  1.00  2.260          H  
ATOM   9647  N   CYS A 617      20.581  15.719   7.529  1.00  0.620          N  
ATOM   9648  CA  CYS A 617      20.160  17.098   7.304  1.00  0.440          C  
ATOM   9649  C   CYS A 617      21.135  17.924   6.459  1.00  0.850          C  
ATOM   9650  O   CYS A 617      21.591  18.949   6.958  1.00  1.380          O  
ATOM   9651  CB  CYS A 617      19.926  17.805   8.645  1.00  0.690          C  
ATOM   9652  SG  CYS A 617      18.636  17.031   9.715  1.00  0.690          S  
ATOM   9653  H   CYS A 617      19.887  14.993   7.406  1.00  0.740          H  
ATOM   9654  HA  CYS A 617      19.212  17.075   6.772  1.00  0.530          H  
ATOM   9655 1HB  CYS A 617      20.860  17.818   9.210  1.00  0.830          H  
ATOM   9656 2HB  CYS A 617      19.639  18.838   8.467  1.00  0.830          H  
ATOM   9657  N   THR A 618      21.954  17.148   5.772  1.00  1.240          N  
ATOM   9658  CA  THR A 618      22.412  17.585   4.459  1.00  1.880          C  
ATOM   9659  C   THR A 618      22.249  16.575   3.294  1.00  2.620          C  
ATOM   9660  O   THR A 618      21.692  15.481   3.430  1.00  2.930          O  
ATOM   9661  CB  THR A 618      23.875  18.041   4.545  1.00  2.380          C  
ATOM   9662  OG1 THR A 618      24.233  18.697   3.314  1.00  2.380          O  
ATOM   9663  CG2 THR A 618      24.802  16.849   4.796  1.00  2.380          C  
ATOM   9664  H   THR A 618      22.710  16.867   6.391  1.00  1.490          H  
ATOM   9665  HA  THR A 618      21.828  18.467   4.195  1.00  2.260          H  
ATOM   9666  HB  THR A 618      23.975  18.753   5.366  1.00  2.850          H  
ATOM   9667  HG1 THR A 618      25.066  19.171   3.437  1.00  2.850          H  
ATOM   9668 1HG2 THR A 618      25.828  17.199   4.860  1.00  2.850          H  
ATOM   9669 2HG2 THR A 618      24.531  16.356   5.732  1.00  2.850          H  
ATOM   9670 3HG2 THR A 618      24.722  16.140   3.988  1.00  2.850          H  
ATOM   9671  N   GLU A 619      22.734  17.014   2.139  1.00  3.350          N  
ATOM   9672  CA  GLU A 619      22.729  16.323   0.847  1.00  4.360          C  
ATOM   9673  C   GLU A 619      24.050  15.600   0.655  1.00  4.430          C  
ATOM   9674  O   GLU A 619      24.936  15.650   1.502  1.00  4.260          O  
ATOM   9675  CB  GLU A 619      22.495  17.345  -0.284  1.00  5.700          C  
ATOM   9676  CG  GLU A 619      22.374  16.876  -1.842  1.00  5.700          C  
ATOM   9677  CD  GLU A 619      22.171  17.988  -2.844  1.00  5.700          C  
ATOM   9678  OE1 GLU A 619      21.623  19.020  -2.532  1.00  5.700          O  
ATOM   9679  OE2 GLU A 619      22.589  17.781  -3.957  1.00  5.700          O  
ATOM   9680  H   GLU A 619      23.202  17.920   2.200  1.00  4.020          H  
ATOM   9681  HA  GLU A 619      21.934  15.591   0.861  1.00  5.230          H  
ATOM   9682 1HB  GLU A 619      21.590  17.866  -0.052  1.00  6.840          H  
ATOM   9683 2HB  GLU A 619      23.297  18.044  -0.231  1.00  6.840          H  
ATOM   9684 1HG  GLU A 619      23.247  16.399  -2.207  1.00  6.840          H  
ATOM   9685 2HG  GLU A 619      21.564  16.203  -1.957  1.00  6.840          H  
ATOM   9686  N   VAL A 620      24.172  14.929  -0.477  1.00  4.910          N  
ATOM   9687  CA  VAL A 620      25.337  14.161  -0.878  1.00  5.370          C  
ATOM   9688  C   VAL A 620      26.017  14.698  -2.176  1.00  6.180          C  
ATOM   9689  O   VAL A 620      26.406  13.899  -3.030  1.00  6.700          O  
ATOM   9690  CB  VAL A 620      24.839  12.741  -1.103  1.00  7.330          C  
ATOM   9691  CG1 VAL A 620      24.323  12.232   0.238  1.00  7.330          C  
ATOM   9692  CG2 VAL A 620      23.756  12.716  -2.157  1.00  7.330          C  
ATOM   9693  H   VAL A 620      23.384  14.961  -1.103  1.00  5.890          H  
ATOM   9694  HA  VAL A 620      26.061  14.177  -0.063  1.00  6.440          H  
ATOM   9695  HB  VAL A 620      25.656  12.109  -1.428  1.00  8.800          H  
ATOM   9696 1HG1 VAL A 620      23.937  11.271   0.146  1.00  8.800          H  
ATOM   9697 2HG1 VAL A 620      25.135  12.254   0.968  1.00  8.800          H  
ATOM   9698 3HG1 VAL A 620      23.515  12.862   0.586  1.00  8.800          H  
ATOM   9699 1HG2 VAL A 620      23.406  11.721  -2.298  1.00  8.800          H  
ATOM   9700 2HG2 VAL A 620      22.963  13.316  -1.832  1.00  8.800          H  
ATOM   9701 3HG2 VAL A 620      24.123  13.087  -3.109  1.00  8.800          H  
ATOM   9702  N   PRO A 621      26.191  16.028  -2.372  1.00  6.500          N  
ATOM   9703  CA  PRO A 621      26.680  16.655  -3.584  1.00  7.270          C  
ATOM   9704  C   PRO A 621      28.182  16.526  -3.713  1.00  7.450          C  
ATOM   9705  O   PRO A 621      28.899  17.525  -3.598  1.00  7.060          O  
ATOM   9706  CB  PRO A 621      26.324  18.109  -3.352  1.00 10.900          C  
ATOM   9707  CG  PRO A 621      26.518  18.279  -1.869  1.00 10.900          C  
ATOM   9708  CD  PRO A 621      26.068  16.997  -1.275  1.00 10.900          C  
ATOM   9709  HA  PRO A 621      26.157  16.233  -4.456  1.00  8.720          H  
ATOM   9710 1HB  PRO A 621      26.951  18.739  -3.961  1.00 13.090          H  
ATOM   9711 2HB  PRO A 621      25.278  18.295  -3.669  1.00 13.090          H  
ATOM   9712 1HG  PRO A 621      27.568  18.519  -1.634  1.00 13.090          H  
ATOM   9713 2HG  PRO A 621      25.913  19.120  -1.516  1.00 13.090          H  
ATOM   9714 1HD  PRO A 621      26.653  16.707  -0.388  1.00 13.090          H  
ATOM   9715 2HD  PRO A 621      25.094  17.207  -1.069  1.00 13.090          H  
ATOM   9716  N   VAL A 622      28.652  15.310  -3.936  1.00  8.090          N  
ATOM   9717  CA  VAL A 622      30.089  15.007  -4.042  1.00  8.620          C  
ATOM   9718  C   VAL A 622      30.888  15.915  -5.009  1.00  9.260          C  
ATOM   9719  O   VAL A 622      32.113  15.959  -4.947  1.00  9.960          O  
ATOM   9720  CB  VAL A 622      30.286  13.524  -4.465  1.00 11.860          C  
ATOM   9721  CG1 VAL A 622      29.712  12.577  -3.383  1.00 11.860          C  
ATOM   9722  CG2 VAL A 622      29.596  13.255  -5.837  1.00 11.860          C  
ATOM   9723  H   VAL A 622      27.954  14.562  -3.975  1.00  9.710          H  
ATOM   9724  HA  VAL A 622      30.517  15.125  -3.046  1.00 10.340          H  
ATOM   9725  HB  VAL A 622      31.354  13.322  -4.547  1.00 14.230          H  
ATOM   9726 1HG1 VAL A 622      29.879  11.539  -3.679  1.00 14.230          H  
ATOM   9727 2HG1 VAL A 622      30.212  12.766  -2.434  1.00 14.230          H  
ATOM   9728 3HG1 VAL A 622      28.646  12.745  -3.265  1.00 14.230          H  
ATOM   9729 1HG2 VAL A 622      29.754  12.214  -6.123  1.00 14.230          H  
ATOM   9730 2HG2 VAL A 622      28.527  13.444  -5.759  1.00 14.230          H  
ATOM   9731 3HG2 VAL A 622      30.018  13.898  -6.605  1.00 14.230          H  
ATOM   9732  N   ALA A 623      30.195  16.600  -5.924  1.00  9.130          N  
ATOM   9733  CA  ALA A 623      30.802  17.489  -6.912  1.00  9.710          C  
ATOM   9734  C   ALA A 623      31.080  18.937  -6.436  1.00  8.820          C  
ATOM   9735  O   ALA A 623      31.646  19.723  -7.202  1.00  8.640          O  
ATOM   9736  CB  ALA A 623      29.901  17.547  -8.131  1.00 13.360          C  
ATOM   9737  H   ALA A 623      29.193  16.494  -5.909  1.00 10.960          H  
ATOM   9738  HA  ALA A 623      31.757  17.051  -7.197  1.00 11.650          H  
ATOM   9739 1HB  ALA A 623      30.371  18.160  -8.901  1.00 16.030          H  
ATOM   9740 2HB  ALA A 623      29.742  16.539  -8.514  1.00 16.030          H  
ATOM   9741 3HB  ALA A 623      28.946  17.985  -7.849  1.00 16.030          H  
ATOM   9742  N   ILE A 624      30.669  19.321  -5.223  1.00  8.390          N  
ATOM   9743  CA  ILE A 624      30.889  20.713  -4.792  1.00  7.590          C  
ATOM   9744  C   ILE A 624      32.281  20.993  -4.227  1.00  7.860          C  
ATOM   9745  O   ILE A 624      32.761  20.318  -3.317  1.00  8.450          O  
ATOM   9746  CB  ILE A 624      29.819  21.215  -3.787  1.00 10.950          C  
ATOM   9747  CG1 ILE A 624      28.430  21.249  -4.470  1.00 10.950          C  
ATOM   9748  CG2 ILE A 624      30.196  22.591  -3.211  1.00 10.950          C  
ATOM   9749  CD1 ILE A 624      27.251  21.555  -3.516  1.00 10.950          C  
ATOM   9750  H   ILE A 624      30.209  18.641  -4.608  1.00 10.070          H  
ATOM   9751  HA  ILE A 624      30.779  21.341  -5.673  1.00  9.110          H  
ATOM   9752  HB  ILE A 624      29.749  20.497  -2.967  1.00 13.140          H  
ATOM   9753 1HG1 ILE A 624      28.436  21.999  -5.258  1.00 13.140          H  
ATOM   9754 2HG1 ILE A 624      28.267  20.280  -4.929  1.00 13.140          H  
ATOM   9755 1HG2 ILE A 624      29.472  22.880  -2.522  1.00 13.140          H  
ATOM   9756 2HG2 ILE A 624      31.139  22.538  -2.693  1.00 13.140          H  
ATOM   9757 3HG2 ILE A 624      30.262  23.339  -4.006  1.00 13.140          H  
ATOM   9758 1HD1 ILE A 624      26.313  21.537  -4.077  1.00 13.140          H  
ATOM   9759 2HD1 ILE A 624      27.214  20.820  -2.735  1.00 13.140          H  
ATOM   9760 3HD1 ILE A 624      27.363  22.528  -3.074  1.00 13.140          H  
ATOM   9761  N   HIS A 625      32.908  22.033  -4.778  1.00  7.580          N  
ATOM   9762  CA  HIS A 625      34.232  22.507  -4.388  1.00  7.940          C  
ATOM   9763  C   HIS A 625      34.212  23.088  -2.981  1.00  7.820          C  
ATOM   9764  O   HIS A 625      33.241  23.737  -2.576  1.00  8.030          O  
ATOM   9765  CB  HIS A 625      34.736  23.568  -5.361  1.00 10.970          C  
ATOM   9766  CG  HIS A 625      36.198  23.923  -5.210  1.00 10.970          C  
ATOM   9767  ND1 HIS A 625      36.689  24.788  -4.233  1.00 10.970          N  
ATOM   9768  CD2 HIS A 625      37.269  23.514  -5.917  1.00 10.970          C  
ATOM   9769  CE1 HIS A 625      37.994  24.882  -4.361  1.00 10.970          C  
ATOM   9770  NE2 HIS A 625      38.371  24.118  -5.373  1.00 10.970          N  
ATOM   9771  H   HIS A 625      32.424  22.526  -5.517  1.00  9.100          H  
ATOM   9772  HA  HIS A 625      34.935  21.675  -4.396  1.00  9.530          H  
ATOM   9773 1HB  HIS A 625      34.558  23.249  -6.386  1.00 13.170          H  
ATOM   9774 2HB  HIS A 625      34.169  24.461  -5.196  1.00 13.170          H  
ATOM   9775  HD1 HIS A 625      36.197  25.194  -3.422  1.00 13.170          H  
ATOM   9776  HD2 HIS A 625      37.379  22.840  -6.767  1.00 13.170          H  
ATOM   9777  HE1 HIS A 625      38.569  25.514  -3.685  1.00 13.170          H  
ATOM   9778  N   ALA A 626      35.286  22.878  -2.238  1.00  7.670          N  
ATOM   9779  CA  ALA A 626      35.358  23.419  -0.896  1.00  7.860          C  
ATOM   9780  C   ALA A 626      35.078  24.917  -0.887  1.00  7.590          C  
ATOM   9781  O   ALA A 626      35.527  25.665  -1.763  1.00  7.160          O  
ATOM   9782  CB  ALA A 626      36.730  23.163  -0.305  1.00 10.930          C  
ATOM   9783  H   ALA A 626      36.054  22.335  -2.611  1.00  9.200          H  
ATOM   9784  HA  ALA A 626      34.601  22.925  -0.287  1.00  9.430          H  
ATOM   9785 1HB  ALA A 626      36.764  23.562   0.713  1.00 13.110          H  
ATOM   9786 2HB  ALA A 626      36.926  22.092  -0.285  1.00 13.110          H  
ATOM   9787 3HB  ALA A 626      37.484  23.662  -0.913  1.00 13.110          H  
ATOM   9788  N   ASP A 627      34.299  25.331   0.116  1.00  8.020          N  
ATOM   9789  CA  ASP A 627      33.879  26.710   0.373  1.00  8.000          C  
ATOM   9790  C   ASP A 627      32.937  27.312  -0.686  1.00  6.920          C  
ATOM   9791  O   ASP A 627      32.646  28.510  -0.649  1.00  7.030          O  
ATOM   9792  CB  ASP A 627      35.103  27.607   0.566  1.00 11.210          C  
ATOM   9793  CG  ASP A 627      35.938  27.183   1.782  1.00 11.210          C  
ATOM   9794  OD1 ASP A 627      35.360  26.777   2.772  1.00 11.210          O  
ATOM   9795  OD2 ASP A 627      37.142  27.270   1.713  1.00 11.210          O  
ATOM   9796  H   ASP A 627      33.987  24.634   0.778  1.00  9.620          H  
ATOM   9797  HA  ASP A 627      33.337  26.709   1.319  1.00  9.600          H  
ATOM   9798 1HB  ASP A 627      35.730  27.599  -0.321  1.00 13.450          H  
ATOM   9799 2HB  ASP A 627      34.776  28.635   0.716  1.00 13.450          H  
ATOM   9800  N   GLN A 628      32.394  26.477  -1.582  1.00  6.090          N  
ATOM   9801  CA  GLN A 628      31.431  26.921  -2.595  1.00  5.280          C  
ATOM   9802  C   GLN A 628      30.067  26.251  -2.419  1.00  5.030          C  
ATOM   9803  O   GLN A 628      29.357  26.011  -3.395  1.00  4.840          O  
ATOM   9804  CB  GLN A 628      31.956  26.650  -4.013  1.00  7.720          C  
ATOM   9805  CG  GLN A 628      33.235  27.394  -4.344  1.00  7.720          C  
ATOM   9806  CD  GLN A 628      33.716  27.205  -5.784  1.00  7.720          C  
ATOM   9807  OE1 GLN A 628      33.260  26.333  -6.536  1.00  7.720          O  
ATOM   9808  NE2 GLN A 628      34.664  28.044  -6.180  1.00  7.720          N  
ATOM   9809  H   GLN A 628      32.692  25.495  -1.609  1.00  7.310          H  
ATOM   9810  HA  GLN A 628      31.287  27.994  -2.485  1.00  6.340          H  
ATOM   9811 1HB  GLN A 628      32.148  25.583  -4.125  1.00  9.260          H  
ATOM   9812 2HB  GLN A 628      31.202  26.929  -4.746  1.00  9.260          H  
ATOM   9813 1HG  GLN A 628      33.076  28.455  -4.167  1.00  9.260          H  
ATOM   9814 2HG  GLN A 628      34.020  27.023  -3.678  1.00  9.260          H  
ATOM   9815 1HE2 GLN A 628      35.032  27.985  -7.110  1.00  9.260          H  
ATOM   9816 2HE2 GLN A 628      35.014  28.736  -5.547  1.00  9.260          H  
ATOM   9817  N   LEU A 629      29.713  25.927  -1.180  1.00  5.270          N  
ATOM   9818  CA  LEU A 629      28.459  25.248  -0.876  1.00  5.230          C  
ATOM   9819  C   LEU A 629      27.232  26.038  -1.311  1.00  5.060          C  
ATOM   9820  O   LEU A 629      27.091  27.226  -1.004  1.00  5.870          O  
ATOM   9821  CB  LEU A 629      28.405  24.930   0.630  1.00  7.340          C  
ATOM   9822  CG  LEU A 629      27.212  24.061   1.151  1.00  7.340          C  
ATOM   9823  CD1 LEU A 629      27.301  22.625   0.589  1.00  7.340          C  
ATOM   9824  CD2 LEU A 629      27.245  24.034   2.672  1.00  7.340          C  
ATOM   9825  H   LEU A 629      30.342  26.161  -0.427  1.00  6.320          H  
ATOM   9826  HA  LEU A 629      28.439  24.323  -1.420  1.00  6.280          H  
ATOM   9827 1HB  LEU A 629      29.325  24.418   0.901  1.00  8.810          H  
ATOM   9828 2HB  LEU A 629      28.373  25.876   1.170  1.00  8.810          H  
ATOM   9829  HG  LEU A 629      26.272  24.496   0.827  1.00  8.810          H  
ATOM   9830 1HD1 LEU A 629      26.460  22.042   0.970  1.00  8.810          H  
ATOM   9831 2HD1 LEU A 629      27.254  22.636  -0.491  1.00  8.810          H  
ATOM   9832 3HD1 LEU A 629      28.234  22.163   0.905  1.00  8.810          H  
ATOM   9833 1HD2 LEU A 629      26.406  23.440   3.041  1.00  8.810          H  
ATOM   9834 2HD2 LEU A 629      28.182  23.593   3.014  1.00  8.810          H  
ATOM   9835 3HD2 LEU A 629      27.162  25.053   3.051  1.00  8.810          H  
ATOM   9836  N   THR A 630      26.343  25.346  -2.022  1.00  4.290          N  
ATOM   9837  CA  THR A 630      25.096  25.859  -2.549  1.00  4.500          C  
ATOM   9838  C   THR A 630      24.016  25.442  -1.574  1.00  4.580          C  
ATOM   9839  O   THR A 630      24.323  24.758  -0.606  1.00  4.380          O  
ATOM   9840  CB  THR A 630      24.782  25.187  -3.905  1.00  6.220          C  
ATOM   9841  OG1 THR A 630      24.453  23.795  -3.671  1.00  6.220          O  
ATOM   9842  CG2 THR A 630      26.027  25.256  -4.795  1.00  6.220          C  
ATOM   9843  H   THR A 630      26.543  24.383  -2.253  1.00  5.150          H  
ATOM   9844  HA  THR A 630      25.156  26.941  -2.635  1.00  5.400          H  
ATOM   9845  HB  THR A 630      23.970  25.674  -4.411  1.00  7.460          H  
ATOM   9846  HG1 THR A 630      23.521  23.720  -3.266  1.00  7.460          H  
ATOM   9847 1HG2 THR A 630      25.816  24.769  -5.745  1.00  7.460          H  
ATOM   9848 2HG2 THR A 630      26.289  26.299  -4.969  1.00  7.460          H  
ATOM   9849 3HG2 THR A 630      26.867  24.755  -4.320  1.00  7.460          H  
ATOM   9850  N   PRO A 631      22.774  25.916  -1.691  1.00  5.070          N  
ATOM   9851  CA  PRO A 631      21.663  25.364  -0.953  1.00  5.080          C  
ATOM   9852  C   PRO A 631      21.617  23.891  -1.339  1.00  4.920          C  
ATOM   9853  O   PRO A 631      21.903  23.572  -2.503  1.00  5.500          O  
ATOM   9854  CB  PRO A 631      20.476  26.182  -1.474  1.00  7.620          C  
ATOM   9855  CG  PRO A 631      21.102  27.500  -1.926  1.00  7.620          C  
ATOM   9856  CD  PRO A 631      22.451  27.106  -2.500  1.00  7.620          C  
ATOM   9857  HA  PRO A 631      21.826  25.493   0.128  1.00  6.100          H  
ATOM   9858 1HB  PRO A 631      19.999  25.651  -2.303  1.00  9.140          H  
ATOM   9859 2HB  PRO A 631      19.720  26.303  -0.684  1.00  9.140          H  
ATOM   9860 1HG  PRO A 631      20.452  27.993  -2.668  1.00  9.140          H  
ATOM   9861 2HG  PRO A 631      21.189  28.190  -1.073  1.00  9.140          H  
ATOM   9862 1HD  PRO A 631      22.325  26.852  -3.555  1.00  9.140          H  
ATOM   9863 2HD  PRO A 631      23.173  27.916  -2.338  1.00  9.140          H  
ATOM   9864  N   THR A 632      21.312  23.014  -0.383  1.00  4.480          N  
ATOM   9865  CA  THR A 632      21.257  21.577  -0.647  1.00  4.560          C  
ATOM   9866  C   THR A 632      20.078  20.835  -0.001  1.00  4.030          C  
ATOM   9867  O   THR A 632      19.534  21.291   1.010  1.00  4.560          O  
ATOM   9868  CB  THR A 632      22.530  20.910  -0.142  1.00  6.350          C  
ATOM   9869  OG1 THR A 632      22.631  21.099   1.281  1.00  6.350          O  
ATOM   9870  CG2 THR A 632      23.784  21.410  -0.829  1.00  6.350          C  
ATOM   9871  H   THR A 632      21.116  23.339   0.553  1.00  5.380          H  
ATOM   9872  HA  THR A 632      21.187  21.426  -1.726  1.00  5.470          H  
ATOM   9873  HB  THR A 632      22.436  19.933  -0.335  1.00  7.620          H  
ATOM   9874  HG1 THR A 632      21.873  20.696   1.717  1.00  7.620          H  
ATOM   9875 1HG2 THR A 632      24.640  20.872  -0.444  1.00  7.620          H  
ATOM   9876 2HG2 THR A 632      23.702  21.245  -1.903  1.00  7.620          H  
ATOM   9877 3HG2 THR A 632      23.912  22.444  -0.638  1.00  7.620          H  
ATOM   9878  N   TRP A 633      19.722  19.670  -0.572  1.00  3.280          N  
ATOM   9879  CA  TRP A 633      18.706  18.759  -0.020  1.00  2.880          C  
ATOM   9880  C   TRP A 633      18.654  17.339  -0.662  1.00  1.960          C  
ATOM   9881  O   TRP A 633      18.840  17.181  -1.865  1.00  2.140          O  
ATOM   9882  CB  TRP A 633      17.316  19.410  -0.179  1.00  4.190          C  
ATOM   9883  CG  TRP A 633      16.967  19.828  -1.574  1.00  4.190          C  
ATOM   9884  CD1 TRP A 633      16.347  19.057  -2.507  1.00  4.190          C  
ATOM   9885  CD2 TRP A 633      17.164  21.130  -2.201  1.00  4.190          C  
ATOM   9886  NE1 TRP A 633      16.174  19.766  -3.670  1.00  4.190          N  
ATOM   9887  CE2 TRP A 633      16.669  21.033  -3.499  1.00  4.190          C  
ATOM   9888  CE3 TRP A 633      17.708  22.351  -1.768  1.00  4.190          C  
ATOM   9889  CZ2 TRP A 633      16.712  22.099  -4.378  1.00  4.190          C  
ATOM   9890  CZ3 TRP A 633      17.750  23.410  -2.645  1.00  4.190          C  
ATOM   9891  CH2 TRP A 633      17.270  23.291  -3.918  1.00  4.190          C  
ATOM   9892  H   TRP A 633      20.240  19.398  -1.417  1.00  3.940          H  
ATOM   9893  HA  TRP A 633      18.915  18.637   1.042  1.00  3.460          H  
ATOM   9894 1HB  TRP A 633      16.578  18.699   0.060  1.00  5.030          H  
ATOM   9895 2HB  TRP A 633      17.199  20.254   0.496  1.00  5.030          H  
ATOM   9896  HD1 TRP A 633      16.039  18.020  -2.355  1.00  5.030          H  
ATOM   9897  HE1 TRP A 633      15.744  19.406  -4.507  1.00  5.030          H  
ATOM   9898  HE3 TRP A 633      18.087  22.467  -0.761  1.00  5.030          H  
ATOM   9899  HZ2 TRP A 633      16.327  22.027  -5.395  1.00  5.030          H  
ATOM   9900  HZ3 TRP A 633      18.170  24.342  -2.297  1.00  5.030          H  
ATOM   9901  HH2 TRP A 633      17.318  24.150  -4.585  1.00  5.030          H  
ATOM   9902  N   ARG A 634      18.201  16.337   0.118  1.00  1.460          N  
ATOM   9903  CA  ARG A 634      17.831  14.973  -0.361  1.00  0.690          C  
ATOM   9904  C   ARG A 634      16.516  14.646   0.259  1.00  0.770          C  
ATOM   9905  O   ARG A 634      16.229  13.512   0.644  1.00  1.600          O  
ATOM   9906  CB  ARG A 634      18.821  13.877  -0.005  1.00  1.270          C  
ATOM   9907  CG  ARG A 634      20.135  14.003  -0.634  1.00  1.270          C  
ATOM   9908  CD  ARG A 634      20.128  13.610  -2.091  1.00  1.270          C  
ATOM   9909  NE  ARG A 634      19.912  12.177  -2.285  1.00  1.270          N  
ATOM   9910  CZ  ARG A 634      19.992  11.549  -3.472  1.00  1.270          C  
ATOM   9911  NH1 ARG A 634      20.317  12.222  -4.558  1.00  1.270          N  
ATOM   9912  NH2 ARG A 634      19.746  10.257  -3.557  1.00  1.270          N  
ATOM   9913  H   ARG A 634      18.117  16.517   1.111  1.00  1.750          H  
ATOM   9914  HA  ARG A 634      17.685  14.999  -1.438  1.00  0.830          H  
ATOM   9915 1HB  ARG A 634      18.974  13.869   1.075  1.00  1.530          H  
ATOM   9916 2HB  ARG A 634      18.403  12.910  -0.282  1.00  1.530          H  
ATOM   9917 1HG  ARG A 634      20.392  15.026  -0.582  1.00  1.530          H  
ATOM   9918 2HG  ARG A 634      20.875  13.406  -0.102  1.00  1.530          H  
ATOM   9919 1HD  ARG A 634      19.331  14.134  -2.602  1.00  1.530          H  
ATOM   9920 2HD  ARG A 634      21.047  13.891  -2.559  1.00  1.530          H  
ATOM   9921  HE  ARG A 634      19.661  11.623  -1.476  1.00  1.530          H  
ATOM   9922 1HH1 ARG A 634      20.506  13.214  -4.511  1.00  1.530          H  
ATOM   9923 2HH1 ARG A 634      20.398  11.737  -5.441  1.00  1.530          H  
ATOM   9924 1HH2 ARG A 634      19.492   9.732  -2.734  1.00  1.530          H  
ATOM   9925 2HH2 ARG A 634      19.787   9.800  -4.461  1.00  1.530          H  
ATOM   9926  N   VAL A 635      15.757  15.687   0.414  1.00  0.770          N  
ATOM   9927  CA  VAL A 635      14.460  15.646   1.009  1.00  0.740          C  
ATOM   9928  C   VAL A 635      13.538  16.301   0.020  1.00  0.540          C  
ATOM   9929  O   VAL A 635      14.014  16.972  -0.892  1.00  0.820          O  
ATOM   9930  CB  VAL A 635      14.479  16.384   2.369  1.00  1.050          C  
ATOM   9931  CG1 VAL A 635      15.489  15.699   3.292  1.00  1.050          C  
ATOM   9932  CG2 VAL A 635      14.845  17.832   2.207  1.00  1.050          C  
ATOM   9933  H   VAL A 635      16.096  16.563   0.041  1.00  0.920          H  
ATOM   9934  HA  VAL A 635      14.160  14.611   1.150  1.00  0.890          H  
ATOM   9935  HB  VAL A 635      13.509  16.327   2.803  1.00  1.260          H  
ATOM   9936 1HG1 VAL A 635      15.502  16.174   4.262  1.00  1.260          H  
ATOM   9937 2HG1 VAL A 635      15.228  14.668   3.405  1.00  1.260          H  
ATOM   9938 3HG1 VAL A 635      16.475  15.761   2.860  1.00  1.260          H  
ATOM   9939 1HG2 VAL A 635      14.836  18.320   3.173  1.00  1.260          H  
ATOM   9940 2HG2 VAL A 635      15.818  17.886   1.812  1.00  1.260          H  
ATOM   9941 3HG2 VAL A 635      14.144  18.341   1.553  1.00  1.260          H  
ATOM   9942  N   TYR A 636      12.231  16.153   0.184  1.00  0.490          N  
ATOM   9943  CA  TYR A 636      11.311  16.752  -0.772  1.00  0.540          C  
ATOM   9944  C   TYR A 636      11.340  18.282  -0.766  1.00  0.930          C  
ATOM   9945  O   TYR A 636      11.181  18.914  -1.812  1.00  1.960          O  
ATOM   9946  CB  TYR A 636       9.893  16.229  -0.520  1.00  0.740          C  
ATOM   9947  CG  TYR A 636       9.695  14.752  -0.918  1.00  0.740          C  
ATOM   9948  CD1 TYR A 636       9.471  13.759   0.048  1.00  0.740          C  
ATOM   9949  CD2 TYR A 636       9.741  14.398  -2.253  1.00  0.740          C  
ATOM   9950  CE1 TYR A 636       9.289  12.444  -0.335  1.00  0.740          C  
ATOM   9951  CE2 TYR A 636       9.560  13.085  -2.626  1.00  0.740          C  
ATOM   9952  CZ  TYR A 636       9.330  12.114  -1.677  1.00  0.740          C  
ATOM   9953  OH  TYR A 636       9.128  10.817  -2.079  1.00  0.740          O  
ATOM   9954  H   TYR A 636      11.861  15.614   0.964  1.00  0.590          H  
ATOM   9955  HA  TYR A 636      11.616  16.436  -1.769  1.00  0.650          H  
ATOM   9956 1HB  TYR A 636       9.646  16.337   0.535  1.00  0.880          H  
ATOM   9957 2HB  TYR A 636       9.182  16.832  -1.083  1.00  0.880          H  
ATOM   9958  HD1 TYR A 636       9.424  14.010   1.095  1.00  0.880          H  
ATOM   9959  HD2 TYR A 636       9.916  15.158  -3.014  1.00  0.880          H  
ATOM   9960  HE1 TYR A 636       9.103  11.675   0.411  1.00  0.880          H  
ATOM   9961  HE2 TYR A 636       9.592  12.813  -3.681  1.00  0.880          H  
ATOM   9962  HH  TYR A 636       8.898  10.262  -1.318  1.00  0.880          H  
ATOM   9963  N   SER A 637      11.490  18.867   0.407  1.00  0.640          N  
ATOM   9964  CA  SER A 637      11.559  20.310   0.587  1.00  0.850          C  
ATOM   9965  C   SER A 637      12.093  20.587   1.975  1.00  0.480          C  
ATOM   9966  O   SER A 637      11.721  19.895   2.924  1.00  0.610          O  
ATOM   9967  CB  SER A 637      10.197  20.948   0.414  1.00  1.110          C  
ATOM   9968  OG  SER A 637      10.273  22.332   0.604  1.00  1.110          O  
ATOM   9969  H   SER A 637      11.557  18.277   1.221  1.00  0.770          H  
ATOM   9970  HA  SER A 637      12.251  20.729  -0.145  1.00  1.020          H  
ATOM   9971 1HB  SER A 637       9.815  20.739  -0.584  1.00  1.330          H  
ATOM   9972 2HB  SER A 637       9.500  20.516   1.129  1.00  1.330          H  
ATOM   9973  HG  SER A 637       9.382  22.666   0.475  1.00  1.330          H  
ATOM   9974  N   THR A 638      12.950  21.583   2.125  1.00  0.680          N  
ATOM   9975  CA  THR A 638      13.446  21.893   3.457  1.00  0.480          C  
ATOM   9976  C   THR A 638      12.750  23.147   3.979  1.00  0.440          C  
ATOM   9977  O   THR A 638      12.760  24.190   3.325  1.00  0.570          O  
ATOM   9978  CB  THR A 638      14.979  22.071   3.447  1.00  0.750          C  
ATOM   9979  OG1 THR A 638      15.589  20.860   2.983  1.00  0.750          O  
ATOM   9980  CG2 THR A 638      15.465  22.320   4.851  1.00  0.750          C  
ATOM   9981  H   THR A 638      13.238  22.129   1.328  1.00  0.820          H  
ATOM   9982  HA  THR A 638      13.216  21.070   4.119  1.00  0.580          H  
ATOM   9983  HB  THR A 638      15.257  22.899   2.796  1.00  0.900          H  
ATOM   9984  HG1 THR A 638      16.520  21.014   2.804  1.00  0.900          H  
ATOM   9985 1HG2 THR A 638      16.548  22.423   4.844  1.00  0.900          H  
ATOM   9986 2HG2 THR A 638      15.023  23.233   5.249  1.00  0.900          H  
ATOM   9987 3HG2 THR A 638      15.184  21.478   5.477  1.00  0.900          H  
ATOM   9988  N   GLY A 639      12.124  23.034   5.147  1.00  0.320          N  
ATOM   9989  CA  GLY A 639      11.410  24.144   5.758  1.00  0.370          C  
ATOM   9990  C   GLY A 639      12.289  24.864   6.764  1.00  0.330          C  
ATOM   9991  O   GLY A 639      13.505  24.685   6.777  1.00  0.310          O  
ATOM   9992  H   GLY A 639      12.151  22.145   5.621  1.00  0.380          H  
ATOM   9993 1HA  GLY A 639      11.085  24.841   4.985  1.00  0.440          H  
ATOM   9994 2HA  GLY A 639      10.514  23.768   6.250  1.00  0.440          H  
ATOM   9995  N   SER A 640      11.669  25.682   7.615  1.00  0.380          N  
ATOM   9996  CA  SER A 640      12.390  26.461   8.622  1.00  0.420          C  
ATOM   9997  C   SER A 640      12.745  25.663   9.879  1.00  0.410          C  
ATOM   9998  O   SER A 640      13.543  26.108  10.706  1.00  0.520          O  
ATOM   9999  CB  SER A 640      11.556  27.662   9.007  1.00  0.570          C  
ATOM  10000  OG  SER A 640      10.377  27.259   9.649  1.00  0.570          O  
ATOM  10001  H   SER A 640      10.666  25.799   7.558  1.00  0.460          H  
ATOM  10002  HA  SER A 640      13.320  26.812   8.173  1.00  0.500          H  
ATOM  10003 1HB  SER A 640      12.133  28.303   9.672  1.00  0.690          H  
ATOM  10004 2HB  SER A 640      11.314  28.242   8.119  1.00  0.690          H  
ATOM  10005  HG  SER A 640       9.927  28.070   9.909  1.00  0.690          H  
ATOM  10006  N   ASN A 641      12.153  24.482  10.015  1.00  0.380          N  
ATOM  10007  CA  ASN A 641      12.345  23.632  11.186  1.00  0.460          C  
ATOM  10008  C   ASN A 641      13.005  22.306  10.837  1.00  0.390          C  
ATOM  10009  O   ASN A 641      12.370  21.394  10.297  1.00  0.340          O  
ATOM  10010  CB  ASN A 641      11.024  23.345  11.881  1.00  0.610          C  
ATOM  10011  CG  ASN A 641      10.350  24.527  12.526  1.00  0.610          C  
ATOM  10012  OD1 ASN A 641      10.784  25.025  13.578  1.00  0.610          O  
ATOM  10013  ND2 ASN A 641       9.278  24.980  11.931  1.00  0.610          N  
ATOM  10014  H   ASN A 641      11.543  24.188   9.271  1.00  0.460          H  
ATOM  10015  HA  ASN A 641      13.004  24.147  11.886  1.00  0.550          H  
ATOM  10016 1HB  ASN A 641      10.330  22.886  11.182  1.00  0.730          H  
ATOM  10017 2HB  ASN A 641      11.222  22.628  12.650  1.00  0.730          H  
ATOM  10018 1HD2 ASN A 641       8.781  25.756  12.321  1.00  0.730          H  
ATOM  10019 2HD2 ASN A 641       8.951  24.550  11.093  1.00  0.730          H  
ATOM  10020  N   VAL A 642      14.302  22.198  11.119  1.00  0.400          N  
ATOM  10021  CA  VAL A 642      15.054  21.002  10.749  1.00  0.360          C  
ATOM  10022  C   VAL A 642      15.738  20.386  11.975  1.00  0.340          C  
ATOM  10023  O   VAL A 642      16.536  21.037  12.652  1.00  0.280          O  
ATOM  10024  CB  VAL A 642      16.085  21.370   9.660  1.00  0.520          C  
ATOM  10025  CG1 VAL A 642      16.891  20.146   9.258  1.00  0.520          C  
ATOM  10026  CG2 VAL A 642      15.347  21.975   8.445  1.00  0.520          C  
ATOM  10027  H   VAL A 642      14.767  22.971  11.582  1.00  0.480          H  
ATOM  10028  HA  VAL A 642      14.367  20.261  10.339  1.00  0.430          H  
ATOM  10029  HB  VAL A 642      16.784  22.104  10.059  1.00  0.620          H  
ATOM  10030 1HG1 VAL A 642      17.618  20.421   8.499  1.00  0.620          H  
ATOM  10031 2HG1 VAL A 642      17.415  19.747  10.124  1.00  0.620          H  
ATOM  10032 3HG1 VAL A 642      16.229  19.390   8.863  1.00  0.620          H  
ATOM  10033 1HG2 VAL A 642      16.075  22.242   7.690  1.00  0.620          H  
ATOM  10034 2HG2 VAL A 642      14.655  21.256   8.040  1.00  0.620          H  
ATOM  10035 3HG2 VAL A 642      14.799  22.870   8.733  1.00  0.620          H  
ATOM  10036  N   PHE A 643      15.438  19.121  12.241  1.00  0.390          N  
ATOM  10037  CA  PHE A 643      15.963  18.416  13.401  1.00  0.370          C  
ATOM  10038  C   PHE A 643      16.782  17.162  13.090  1.00  0.390          C  
ATOM  10039  O   PHE A 643      16.345  16.232  12.409  1.00  0.560          O  
ATOM  10040  CB  PHE A 643      14.790  18.110  14.343  1.00  0.530          C  
ATOM  10041  CG  PHE A 643      15.091  17.339  15.615  1.00  0.530          C  
ATOM  10042  CD1 PHE A 643      16.228  17.566  16.383  1.00  0.530          C  
ATOM  10043  CD2 PHE A 643      14.186  16.396  16.060  1.00  0.530          C  
ATOM  10044  CE1 PHE A 643      16.440  16.857  17.538  1.00  0.530          C  
ATOM  10045  CE2 PHE A 643      14.393  15.705  17.217  1.00  0.530          C  
ATOM  10046  CZ  PHE A 643      15.521  15.933  17.957  1.00  0.530          C  
ATOM  10047  H   PHE A 643      14.757  18.665  11.631  1.00  0.470          H  
ATOM  10048  HA  PHE A 643      16.624  19.107  13.921  1.00  0.440          H  
ATOM  10049 1HB  PHE A 643      14.334  19.056  14.638  1.00  0.630          H  
ATOM  10050 2HB  PHE A 643      14.034  17.574  13.791  1.00  0.630          H  
ATOM  10051  HD1 PHE A 643      16.958  18.305  16.079  1.00  0.630          H  
ATOM  10052  HD2 PHE A 643      13.298  16.216  15.481  1.00  0.630          H  
ATOM  10053  HE1 PHE A 643      17.336  17.038  18.131  1.00  0.630          H  
ATOM  10054  HE2 PHE A 643      13.669  14.978  17.554  1.00  0.630          H  
ATOM  10055  HZ  PHE A 643      15.690  15.384  18.879  1.00  0.630          H  
ATOM  10056  N   GLN A 644      18.003  17.156  13.595  1.00  0.320          N  
ATOM  10057  CA  GLN A 644      18.901  16.030  13.421  1.00  0.350          C  
ATOM  10058  C   GLN A 644      18.785  15.053  14.574  1.00  0.310          C  
ATOM  10059  O   GLN A 644      19.255  15.334  15.678  1.00  0.310          O  
ATOM  10060  CB  GLN A 644      20.345  16.544  13.355  1.00  0.480          C  
ATOM  10061  CG  GLN A 644      21.469  15.480  13.289  1.00  0.480          C  
ATOM  10062  CD  GLN A 644      21.562  14.701  12.004  1.00  0.480          C  
ATOM  10063  OE1 GLN A 644      21.473  15.285  10.933  1.00  0.480          O  
ATOM  10064  NE2 GLN A 644      21.801  13.397  12.104  1.00  0.480          N  
ATOM  10065  H   GLN A 644      18.303  17.966  14.122  1.00  0.380          H  
ATOM  10066  HA  GLN A 644      18.647  15.512  12.495  1.00  0.420          H  
ATOM  10067 1HB  GLN A 644      20.452  17.177  12.473  1.00  0.570          H  
ATOM  10068 2HB  GLN A 644      20.541  17.169  14.224  1.00  0.570          H  
ATOM  10069 1HG  GLN A 644      22.417  15.994  13.425  1.00  0.570          H  
ATOM  10070 2HG  GLN A 644      21.331  14.764  14.098  1.00  0.570          H  
ATOM  10071 1HE2 GLN A 644      21.951  12.838  11.257  1.00  0.570          H  
ATOM  10072 2HE2 GLN A 644      21.885  12.964  13.004  1.00  0.570          H  
ATOM  10073  N   THR A 645      18.186  13.899  14.340  1.00  0.300          N  
ATOM  10074  CA  THR A 645      18.075  12.942  15.416  1.00  0.290          C  
ATOM  10075  C   THR A 645      18.502  11.562  14.999  1.00  0.260          C  
ATOM  10076  O   THR A 645      18.817  11.316  13.841  1.00  0.270          O  
ATOM  10077  CB  THR A 645      16.696  12.922  16.060  1.00  0.410          C  
ATOM  10078  OG1 THR A 645      16.792  12.079  17.220  1.00  0.410          O  
ATOM  10079  CG2 THR A 645      15.589  12.475  15.107  1.00  0.410          C  
ATOM  10080  H   THR A 645      17.766  13.675  13.432  1.00  0.360          H  
ATOM  10081  HA  THR A 645      18.759  13.246  16.207  1.00  0.350          H  
ATOM  10082  HB  THR A 645      16.473  13.914  16.386  1.00  0.490          H  
ATOM  10083  HG1 THR A 645      15.997  12.186  17.761  1.00  0.490          H  
ATOM  10084 1HG2 THR A 645      14.632  12.493  15.627  1.00  0.490          H  
ATOM  10085 2HG2 THR A 645      15.553  13.165  14.264  1.00  0.490          H  
ATOM  10086 3HG2 THR A 645      15.773  11.492  14.742  1.00  0.490          H  
ATOM  10087  N   ARG A 646      18.486  10.645  15.947  1.00  0.280          N  
ATOM  10088  CA  ARG A 646      18.900   9.261  15.720  1.00  0.280          C  
ATOM  10089  C   ARG A 646      17.966   8.499  14.791  1.00  0.250          C  
ATOM  10090  O   ARG A 646      18.307   7.451  14.267  1.00  0.420          O  
ATOM  10091  CB  ARG A 646      19.008   8.543  17.040  1.00  0.390          C  
ATOM  10092  CG  ARG A 646      20.161   8.947  17.924  1.00  0.390          C  
ATOM  10093  CD  ARG A 646      20.146   8.170  19.195  1.00  0.390          C  
ATOM  10094  NE  ARG A 646      21.243   8.546  20.086  1.00  0.390          N  
ATOM  10095  CZ  ARG A 646      21.216   9.554  20.992  1.00  0.390          C  
ATOM  10096  NH1 ARG A 646      20.144  10.311  21.125  1.00  0.390          N  
ATOM  10097  NH2 ARG A 646      22.280   9.780  21.747  1.00  0.390          N  
ATOM  10098  H   ARG A 646      18.160  10.948  16.866  1.00  0.340          H  
ATOM  10099  HA  ARG A 646      19.890   9.277  15.262  1.00  0.340          H  
ATOM  10100 1HB  ARG A 646      18.136   8.807  17.604  1.00  0.470          H  
ATOM  10101 2HB  ARG A 646      19.019   7.464  16.894  1.00  0.470          H  
ATOM  10102 1HG  ARG A 646      21.100   8.749  17.408  1.00  0.470          H  
ATOM  10103 2HG  ARG A 646      20.089  10.007  18.157  1.00  0.470          H  
ATOM  10104 1HD  ARG A 646      19.200   8.322  19.714  1.00  0.470          H  
ATOM  10105 2HD  ARG A 646      20.252   7.111  18.960  1.00  0.470          H  
ATOM  10106  HE  ARG A 646      22.092   7.997  20.026  1.00  0.470          H  
ATOM  10107 1HH1 ARG A 646      19.333  10.148  20.546  1.00  0.470          H  
ATOM  10108 2HH1 ARG A 646      20.134  11.060  21.804  1.00  0.470          H  
ATOM  10109 1HH2 ARG A 646      23.104   9.203  21.646  1.00  0.470          H  
ATOM  10110 2HH2 ARG A 646      22.272  10.529  22.424  1.00  0.470          H  
ATOM  10111  N   ALA A 647      16.747   8.981  14.662  1.00  0.210          N  
ATOM  10112  CA  ALA A 647      15.754   8.360  13.811  1.00  0.150          C  
ATOM  10113  C   ALA A 647      15.800   8.870  12.370  1.00  0.150          C  
ATOM  10114  O   ALA A 647      15.054   8.369  11.531  1.00  0.180          O  
ATOM  10115  CB  ALA A 647      14.360   8.597  14.384  1.00  0.230          C  
ATOM  10116  H   ALA A 647      16.528   9.842  15.138  1.00  0.250          H  
ATOM  10117  HA  ALA A 647      15.971   7.298  13.790  1.00  0.180          H  
ATOM  10118 1HB  ALA A 647      13.613   8.097  13.769  1.00  0.280          H  
ATOM  10119 2HB  ALA A 647      14.321   8.205  15.386  1.00  0.280          H  
ATOM  10120 3HB  ALA A 647      14.148   9.661  14.405  1.00  0.280          H  
ATOM  10121  N   GLY A 648      16.649   9.855  12.081  1.00  0.140          N  
ATOM  10122  CA  GLY A 648      16.682  10.456  10.753  1.00  0.160          C  
ATOM  10123  C   GLY A 648      16.488  11.965  10.855  1.00  0.190          C  
ATOM  10124  O   GLY A 648      16.310  12.522  11.949  1.00  0.300          O  
ATOM  10125  H   GLY A 648      17.287  10.215  12.795  1.00  0.170          H  
ATOM  10126 1HA  GLY A 648      17.620  10.232  10.250  1.00  0.190          H  
ATOM  10127 2HA  GLY A 648      15.894  10.031  10.136  1.00  0.190          H  
ATOM  10128  N   CYS A 649      16.508  12.636   9.709  1.00  0.250          N  
ATOM  10129  CA  CYS A 649      16.353  14.088   9.694  1.00  0.390          C  
ATOM  10130  C   CYS A 649      14.872  14.423   9.637  1.00  0.270          C  
ATOM  10131  O   CYS A 649      14.152  13.971   8.743  1.00  0.270          O  
ATOM  10132  CB  CYS A 649      17.072  14.742   8.510  1.00  0.490          C  
ATOM  10133  SG  CYS A 649      17.012  16.542   8.517  1.00  0.490          S  
ATOM  10134  H   CYS A 649      16.616  12.089   8.849  1.00  0.300          H  
ATOM  10135  HA  CYS A 649      16.772  14.497  10.613  1.00  0.470          H  
ATOM  10136 1HB  CYS A 649      18.103  14.457   8.537  1.00  0.590          H  
ATOM  10137 2HB  CYS A 649      16.651  14.384   7.575  1.00  0.590          H  
ATOM  10138  N   LEU A 650      14.396  15.143  10.634  1.00  0.310          N  
ATOM  10139  CA  LEU A 650      12.989  15.491  10.716  1.00  0.270          C  
ATOM  10140  C   LEU A 650      12.733  16.922  10.284  1.00  0.300          C  
ATOM  10141  O   LEU A 650      13.303  17.870  10.832  1.00  0.400          O  
ATOM  10142  CB  LEU A 650      12.470  15.239  12.142  1.00  0.390          C  
ATOM  10143  CG  LEU A 650      11.009  15.656  12.438  1.00  0.390          C  
ATOM  10144  CD1 LEU A 650      10.069  14.856  11.592  1.00  0.390          C  
ATOM  10145  CD2 LEU A 650      10.710  15.407  13.913  1.00  0.390          C  
ATOM  10146  H   LEU A 650      15.054  15.477  11.343  1.00  0.370          H  
ATOM  10147  HA  LEU A 650      12.447  14.843  10.035  1.00  0.320          H  
ATOM  10148 1HB  LEU A 650      12.549  14.177  12.343  1.00  0.470          H  
ATOM  10149 2HB  LEU A 650      13.119  15.750  12.834  1.00  0.470          H  
ATOM  10150  HG  LEU A 650      10.863  16.713  12.208  1.00  0.470          H  
ATOM  10151 1HD1 LEU A 650       9.066  15.171  11.832  1.00  0.470          H  
ATOM  10152 2HD1 LEU A 650      10.246  15.028  10.540  1.00  0.470          H  
ATOM  10153 3HD1 LEU A 650      10.195  13.799  11.810  1.00  0.470          H  
ATOM  10154 1HD2 LEU A 650       9.679  15.685  14.129  1.00  0.470          H  
ATOM  10155 2HD2 LEU A 650      10.857  14.356  14.140  1.00  0.470          H  
ATOM  10156 3HD2 LEU A 650      11.371  16.002  14.519  1.00  0.470          H  
ATOM  10157  N   ILE A 651      11.884  17.094   9.276  1.00  0.250          N  
ATOM  10158  CA  ILE A 651      11.615  18.431   8.779  1.00  0.260          C  
ATOM  10159  C   ILE A 651      10.141  18.862   8.861  1.00  0.250          C  
ATOM  10160  O   ILE A 651       9.227  18.172   8.396  1.00  0.240          O  
ATOM  10161  CB  ILE A 651      12.149  18.570   7.338  1.00  0.360          C  
ATOM  10162  CG1 ILE A 651      13.693  18.296   7.356  1.00  0.360          C  
ATOM  10163  CG2 ILE A 651      11.841  19.984   6.773  1.00  0.360          C  
ATOM  10164  CD1 ILE A 651      14.344  18.195   6.023  1.00  0.360          C  
ATOM  10165  H   ILE A 651      11.450  16.276   8.832  1.00  0.300          H  
ATOM  10166  HA  ILE A 651      12.181  19.130   9.388  1.00  0.310          H  
ATOM  10167  HB  ILE A 651      11.682  17.812   6.706  1.00  0.430          H  
ATOM  10168 1HG1 ILE A 651      14.165  19.068   7.923  1.00  0.430          H  
ATOM  10169 2HG1 ILE A 651      13.877  17.351   7.851  1.00  0.430          H  
ATOM  10170 1HG2 ILE A 651      12.212  20.045   5.776  1.00  0.430          H  
ATOM  10171 2HG2 ILE A 651      10.766  20.154   6.750  1.00  0.430          H  
ATOM  10172 3HG2 ILE A 651      12.318  20.742   7.402  1.00  0.430          H  
ATOM  10173 1HD1 ILE A 651      15.406  17.986   6.158  1.00  0.430          H  
ATOM  10174 2HD1 ILE A 651      13.880  17.381   5.468  1.00  0.430          H  
ATOM  10175 3HD1 ILE A 651      14.238  19.115   5.468  1.00  0.430          H  
ATOM  10176  N   GLY A 652       9.928  20.045   9.446  1.00  0.280          N  
ATOM  10177  CA  GLY A 652       8.607  20.667   9.607  1.00  0.300          C  
ATOM  10178  C   GLY A 652       8.064  20.711  11.043  1.00  0.310          C  
ATOM  10179  O   GLY A 652       7.194  21.529  11.341  1.00  0.480          O  
ATOM  10180  H   GLY A 652      10.755  20.542   9.797  1.00  0.340          H  
ATOM  10181 1HA  GLY A 652       8.655  21.684   9.220  1.00  0.360          H  
ATOM  10182 2HA  GLY A 652       7.891  20.138   8.978  1.00  0.360          H  
ATOM  10183  N   ALA A 653       8.581  19.867  11.930  1.00  0.270          N  
ATOM  10184  CA  ALA A 653       8.150  19.883  13.327  1.00  0.310          C  
ATOM  10185  C   ALA A 653       9.046  20.839  14.107  1.00  0.390          C  
ATOM  10186  O   ALA A 653      10.251  20.876  13.872  1.00  0.430          O  
ATOM  10187  CB  ALA A 653       8.200  18.492  13.935  1.00  0.420          C  
ATOM  10188  H   ALA A 653       9.294  19.222  11.622  1.00  0.320          H  
ATOM  10189  HA  ALA A 653       7.129  20.257  13.371  1.00  0.370          H  
ATOM  10190 1HB  ALA A 653       7.866  18.546  14.971  1.00  0.500          H  
ATOM  10191 2HB  ALA A 653       7.549  17.826  13.380  1.00  0.500          H  
ATOM  10192 3HB  ALA A 653       9.219  18.123  13.898  1.00  0.500          H  
ATOM  10193  N   GLU A 654       8.488  21.546  15.077  1.00  0.470          N  
ATOM  10194  CA  GLU A 654       9.289  22.437  15.908  1.00  0.540          C  
ATOM  10195  C   GLU A 654      10.063  21.588  16.897  1.00  0.420          C  
ATOM  10196  O   GLU A 654       9.572  20.547  17.330  1.00  0.350          O  
ATOM  10197  CB  GLU A 654       8.404  23.418  16.665  1.00  0.730          C  
ATOM  10198  CG  GLU A 654       7.599  24.375  15.789  1.00  0.730          C  
ATOM  10199  CD  GLU A 654       6.756  25.323  16.602  1.00  0.730          C  
ATOM  10200  OE1 GLU A 654       6.887  25.311  17.804  1.00  0.730          O  
ATOM  10201  OE2 GLU A 654       5.974  26.046  16.029  1.00  0.730          O  
ATOM  10202  H   GLU A 654       7.483  21.457  15.228  1.00  0.560          H  
ATOM  10203  HA  GLU A 654       9.992  22.985  15.280  1.00  0.650          H  
ATOM  10204 1HB  GLU A 654       7.724  22.859  17.260  1.00  0.870          H  
ATOM  10205 2HB  GLU A 654       9.017  24.011  17.343  1.00  0.870          H  
ATOM  10206 1HG  GLU A 654       8.286  24.947  15.165  1.00  0.870          H  
ATOM  10207 2HG  GLU A 654       6.954  23.790  15.133  1.00  0.870          H  
ATOM  10208  N   HIS A 655      11.259  22.016  17.298  1.00  0.410          N  
ATOM  10209  CA  HIS A 655      11.988  21.228  18.293  1.00  0.330          C  
ATOM  10210  C   HIS A 655      11.973  21.856  19.681  1.00  0.280          C  
ATOM  10211  O   HIS A 655      12.465  22.970  19.887  1.00  0.250          O  
ATOM  10212  CB  HIS A 655      13.442  20.981  17.882  1.00  0.490          C  
ATOM  10213  CG  HIS A 655      14.179  20.082  18.859  1.00  0.490          C  
ATOM  10214  ND1 HIS A 655      15.525  20.213  19.116  1.00  0.490          N  
ATOM  10215  CD2 HIS A 655      13.751  19.034  19.619  1.00  0.490          C  
ATOM  10216  CE1 HIS A 655      15.891  19.298  20.001  1.00  0.490          C  
ATOM  10217  NE2 HIS A 655      14.837  18.573  20.319  1.00  0.490          N  
ATOM  10218  H   HIS A 655      11.654  22.865  16.914  1.00  0.490          H  
ATOM  10219  HA  HIS A 655      11.516  20.251  18.393  1.00  0.400          H  
ATOM  10220 1HB  HIS A 655      13.470  20.509  16.898  1.00  0.590          H  
ATOM  10221 2HB  HIS A 655      13.973  21.928  17.814  1.00  0.590          H  
ATOM  10222  HD1 HIS A 655      16.066  21.032  18.925  1.00  0.590          H  
ATOM  10223  HD2 HIS A 655      12.778  18.553  19.750  1.00  0.590          H  
ATOM  10224  HE1 HIS A 655      16.924  19.239  20.340  1.00  0.590          H  
ATOM  10225  N   VAL A 656      11.390  21.129  20.624  1.00  0.320          N  
ATOM  10226  CA  VAL A 656      11.280  21.545  22.008  1.00  0.360          C  
ATOM  10227  C   VAL A 656      12.033  20.552  22.897  1.00  0.410          C  
ATOM  10228  O   VAL A 656      11.840  19.345  22.797  1.00  0.460          O  
ATOM  10229  CB  VAL A 656       9.788  21.684  22.376  1.00  0.490          C  
ATOM  10230  CG1 VAL A 656       9.599  22.024  23.842  1.00  0.490          C  
ATOM  10231  CG2 VAL A 656       9.193  22.807  21.511  1.00  0.490          C  
ATOM  10232  H   VAL A 656      10.981  20.221  20.360  1.00  0.380          H  
ATOM  10233  HA  VAL A 656      11.748  22.523  22.116  1.00  0.430          H  
ATOM  10234  HB  VAL A 656       9.272  20.739  22.174  1.00  0.590          H  
ATOM  10235 1HG1 VAL A 656       8.535  22.124  24.054  1.00  0.590          H  
ATOM  10236 2HG1 VAL A 656       9.994  21.231  24.438  1.00  0.590          H  
ATOM  10237 3HG1 VAL A 656      10.105  22.960  24.078  1.00  0.590          H  
ATOM  10238 1HG2 VAL A 656       8.137  22.928  21.735  1.00  0.590          H  
ATOM  10239 2HG2 VAL A 656       9.715  23.740  21.719  1.00  0.590          H  
ATOM  10240 3HG2 VAL A 656       9.308  22.568  20.457  1.00  0.590          H  
ATOM  10241  N   ASN A 657      12.901  21.062  23.772  1.00  0.430          N  
ATOM  10242  CA  ASN A 657      13.726  20.217  24.637  1.00  0.530          C  
ATOM  10243  C   ASN A 657      13.082  19.809  25.960  1.00  0.660          C  
ATOM  10244  O   ASN A 657      13.709  19.144  26.786  1.00  0.800          O  
ATOM  10245  CB  ASN A 657      15.007  20.950  24.920  1.00  0.700          C  
ATOM  10246  CG  ASN A 657      14.702  22.221  25.639  1.00  0.700          C  
ATOM  10247  OD1 ASN A 657      13.700  22.879  25.292  1.00  0.700          O  
ATOM  10248  ND2 ASN A 657      15.496  22.579  26.608  1.00  0.700          N  
ATOM  10249  H   ASN A 657      13.014  22.072  23.838  1.00  0.520          H  
ATOM  10250  HA  ASN A 657      13.952  19.299  24.090  1.00  0.640          H  
ATOM  10251 1HB  ASN A 657      15.662  20.333  25.536  1.00  0.840          H  
ATOM  10252 2HB  ASN A 657      15.526  21.170  23.987  1.00  0.840          H  
ATOM  10253 1HD2 ASN A 657      15.315  23.420  27.118  1.00  0.840          H  
ATOM  10254 2HD2 ASN A 657      16.279  22.007  26.849  1.00  0.840          H  
ATOM  10255  N   ASN A 658      11.835  20.180  26.132  1.00  0.660          N  
ATOM  10256  CA  ASN A 658      11.060  19.868  27.315  1.00  0.830          C  
ATOM  10257  C   ASN A 658      10.266  18.595  27.058  1.00  0.850          C  
ATOM  10258  O   ASN A 658       9.308  18.607  26.285  1.00  1.510          O  
ATOM  10259  CB  ASN A 658      10.174  21.039  27.661  1.00  1.090          C  
ATOM  10260  CG  ASN A 658      10.989  22.265  27.999  1.00  1.090          C  
ATOM  10261  OD1 ASN A 658      12.063  22.173  28.611  1.00  1.090          O  
ATOM  10262  ND2 ASN A 658      10.499  23.418  27.618  1.00  1.090          N  
ATOM  10263  H   ASN A 658      11.419  20.720  25.392  1.00  0.790          H  
ATOM  10264  HA  ASN A 658      11.737  19.674  28.148  1.00  1.000          H  
ATOM  10265 1HB  ASN A 658       9.515  21.267  26.832  1.00  1.310          H  
ATOM  10266 2HB  ASN A 658       9.555  20.792  28.495  1.00  1.310          H  
ATOM  10267 1HD2 ASN A 658      10.995  24.261  27.817  1.00  1.310          H  
ATOM  10268 2HD2 ASN A 658       9.610  23.459  27.158  1.00  1.310          H  
ATOM  10269  N   SER A 659      10.687  17.503  27.683  1.00  0.370          N  
ATOM  10270  CA  SER A 659      10.128  16.178  27.445  1.00  0.320          C  
ATOM  10271  C   SER A 659       8.700  15.980  27.930  1.00  0.280          C  
ATOM  10272  O   SER A 659       8.201  16.715  28.790  1.00  0.290          O  
ATOM  10273  CB  SER A 659      11.028  15.158  28.115  1.00  0.470          C  
ATOM  10274  OG  SER A 659      11.007  15.329  29.510  1.00  0.470          O  
ATOM  10275  H   SER A 659      11.463  17.576  28.326  1.00  0.440          H  
ATOM  10276  HA  SER A 659      10.138  16.014  26.369  1.00  0.380          H  
ATOM  10277 1HB  SER A 659      10.690  14.158  27.869  1.00  0.560          H  
ATOM  10278 2HB  SER A 659      12.045  15.259  27.739  1.00  0.560          H  
ATOM  10279  HG  SER A 659      11.483  14.582  29.884  1.00  0.560          H  
ATOM  10280  N   TYR A 660       8.048  14.954  27.382  1.00  0.270          N  
ATOM  10281  CA  TYR A 660       6.671  14.651  27.775  1.00  0.260          C  
ATOM  10282  C   TYR A 660       6.252  13.204  27.456  1.00  0.230          C  
ATOM  10283  O   TYR A 660       7.043  12.416  26.931  1.00  0.260          O  
ATOM  10284  CB  TYR A 660       5.749  15.688  27.089  1.00  0.370          C  
ATOM  10285  CG  TYR A 660       4.317  15.703  27.541  1.00  0.370          C  
ATOM  10286  CD1 TYR A 660       4.015  16.216  28.779  1.00  0.370          C  
ATOM  10287  CD2 TYR A 660       3.300  15.223  26.718  1.00  0.370          C  
ATOM  10288  CE1 TYR A 660       2.729  16.234  29.210  1.00  0.370          C  
ATOM  10289  CE2 TYR A 660       1.996  15.249  27.161  1.00  0.370          C  
ATOM  10290  CZ  TYR A 660       1.711  15.757  28.412  1.00  0.370          C  
ATOM  10291  OH  TYR A 660       0.408  15.795  28.875  1.00  0.370          O  
ATOM  10292  H   TYR A 660       8.558  14.416  26.675  1.00  0.320          H  
ATOM  10293  HA  TYR A 660       6.595  14.781  28.855  1.00  0.310          H  
ATOM  10294 1HB  TYR A 660       6.152  16.690  27.243  1.00  0.440          H  
ATOM  10295 2HB  TYR A 660       5.754  15.513  26.022  1.00  0.440          H  
ATOM  10296  HD1 TYR A 660       4.809  16.598  29.424  1.00  0.440          H  
ATOM  10297  HD2 TYR A 660       3.538  14.819  25.729  1.00  0.440          H  
ATOM  10298  HE1 TYR A 660       2.507  16.625  30.186  1.00  0.440          H  
ATOM  10299  HE2 TYR A 660       1.196  14.868  26.525  1.00  0.440          H  
ATOM  10300  HH  TYR A 660      -0.157  15.272  28.294  1.00  0.440          H  
ATOM  10301  N   GLU A 661       5.017  12.843  27.810  1.00  0.230          N  
ATOM  10302  CA  GLU A 661       4.454  11.535  27.496  1.00  0.310          C  
ATOM  10303  C   GLU A 661       4.402  11.359  25.983  1.00  0.300          C  
ATOM  10304  O   GLU A 661       3.947  12.253  25.273  1.00  0.530          O  
ATOM  10305  CB  GLU A 661       3.058  11.399  28.108  1.00  0.400          C  
ATOM  10306  CG  GLU A 661       2.414  10.028  27.933  1.00  0.400          C  
ATOM  10307  CD  GLU A 661       1.089   9.911  28.636  1.00  0.400          C  
ATOM  10308  OE1 GLU A 661       0.693  10.853  29.276  1.00  0.400          O  
ATOM  10309  OE2 GLU A 661       0.480   8.872  28.548  1.00  0.400          O  
ATOM  10310  H   GLU A 661       4.428  13.519  28.279  1.00  0.280          H  
ATOM  10311  HA  GLU A 661       5.099  10.761  27.913  1.00  0.370          H  
ATOM  10312 1HB  GLU A 661       3.106  11.617  29.174  1.00  0.480          H  
ATOM  10313 2HB  GLU A 661       2.395  12.135  27.655  1.00  0.480          H  
ATOM  10314 1HG  GLU A 661       2.255   9.843  26.867  1.00  0.480          H  
ATOM  10315 2HG  GLU A 661       3.092   9.265  28.309  1.00  0.480          H  
ATOM  10316  N   CYS A 662       4.845  10.214  25.482  1.00  0.230          N  
ATOM  10317  CA  CYS A 662       4.859   9.968  24.043  1.00  0.180          C  
ATOM  10318  C   CYS A 662       3.457   9.955  23.448  1.00  0.250          C  
ATOM  10319  O   CYS A 662       2.505   9.505  24.078  1.00  0.410          O  
ATOM  10320  CB  CYS A 662       5.531   8.656  23.683  1.00  0.270          C  
ATOM  10321  SG  CYS A 662       5.733   8.433  21.897  1.00  0.270          S  
ATOM  10322  H   CYS A 662       5.200   9.510  26.116  1.00  0.280          H  
ATOM  10323  HA  CYS A 662       5.421  10.771  23.570  1.00  0.220          H  
ATOM  10324 1HB  CYS A 662       6.495   8.618  24.132  1.00  0.330          H  
ATOM  10325 2HB  CYS A 662       4.948   7.821  24.070  1.00  0.330          H  
ATOM  10326  N   ASP A 663       3.382  10.405  22.206  1.00  0.230          N  
ATOM  10327  CA  ASP A 663       2.174  10.506  21.413  1.00  0.350          C  
ATOM  10328  C   ASP A 663       2.334   9.706  20.112  1.00  0.530          C  
ATOM  10329  O   ASP A 663       1.846   8.580  20.192  1.00  1.540          O  
ATOM  10330  CB  ASP A 663       1.768  11.962  21.170  1.00  0.440          C  
ATOM  10331  CG  ASP A 663       0.276  12.144  20.618  1.00  0.440          C  
ATOM  10332  OD1 ASP A 663      -0.167  11.287  19.870  1.00  0.440          O  
ATOM  10333  OD2 ASP A 663      -0.380  13.126  20.962  1.00  0.440          O  
ATOM  10334  H   ASP A 663       4.236  10.732  21.777  1.00  0.280          H  
ATOM  10335  HA  ASP A 663       1.362  10.048  21.978  1.00  0.420          H  
ATOM  10336 1HB  ASP A 663       1.871  12.523  22.098  1.00  0.530          H  
ATOM  10337 2HB  ASP A 663       2.469  12.385  20.460  1.00  0.530          H  
ATOM  10338  N   ILE A 664       2.081  10.388  19.008  1.00  0.420          N  
ATOM  10339  CA  ILE A 664       2.720   9.843  17.798  1.00  0.230          C  
ATOM  10340  C   ILE A 664       4.234   9.650  17.970  1.00  0.240          C  
ATOM  10341  O   ILE A 664       4.980  10.627  18.017  1.00  0.330          O  
ATOM  10342  CB  ILE A 664       2.557  10.808  16.583  1.00  0.400          C  
ATOM  10343  CG1 ILE A 664       1.060  11.037  16.257  1.00  0.400          C  
ATOM  10344  CG2 ILE A 664       3.306  10.200  15.329  1.00  0.400          C  
ATOM  10345  CD1 ILE A 664       0.794  12.141  15.223  1.00  0.400          C  
ATOM  10346  H   ILE A 664       1.076  10.539  18.919  1.00  0.500          H  
ATOM  10347  HA  ILE A 664       2.216   8.918  17.566  1.00  0.280          H  
ATOM  10348  HB  ILE A 664       2.987  11.782  16.829  1.00  0.480          H  
ATOM  10349 1HG1 ILE A 664       0.630  10.121  15.911  1.00  0.480          H  
ATOM  10350 2HG1 ILE A 664       0.547  11.330  17.174  1.00  0.480          H  
ATOM  10351 1HG2 ILE A 664       3.208  10.845  14.477  1.00  0.480          H  
ATOM  10352 2HG2 ILE A 664       4.371  10.065  15.532  1.00  0.480          H  
ATOM  10353 3HG2 ILE A 664       2.869   9.233  15.086  1.00  0.480          H  
ATOM  10354 1HD1 ILE A 664      -0.280  12.242  15.078  1.00  0.480          H  
ATOM  10355 2HD1 ILE A 664       1.198  13.084  15.586  1.00  0.480          H  
ATOM  10356 3HD1 ILE A 664       1.249  11.901  14.265  1.00  0.480          H  
ATOM  10357  N   PRO A 665       4.739   8.398  17.986  1.00  0.200          N  
ATOM  10358  CA  PRO A 665       6.142   8.086  18.113  1.00  0.250          C  
ATOM  10359  C   PRO A 665       6.833   8.375  16.809  1.00  0.190          C  
ATOM  10360  O   PRO A 665       6.269   8.088  15.755  1.00  0.220          O  
ATOM  10361  CB  PRO A 665       6.118   6.589  18.409  1.00  0.380          C  
ATOM  10362  CG  PRO A 665       4.878   6.083  17.722  1.00  0.380          C  
ATOM  10363  CD  PRO A 665       3.875   7.214  17.815  1.00  0.380          C  
ATOM  10364  HA  PRO A 665       6.585   8.658  18.932  1.00  0.300          H  
ATOM  10365 1HB  PRO A 665       7.034   6.118  18.025  1.00  0.450          H  
ATOM  10366 2HB  PRO A 665       6.098   6.435  19.492  1.00  0.450          H  
ATOM  10367 1HG  PRO A 665       5.109   5.818  16.676  1.00  0.450          H  
ATOM  10368 2HG  PRO A 665       4.526   5.163  18.212  1.00  0.450          H  
ATOM  10369 1HD  PRO A 665       3.346   7.248  16.853  1.00  0.450          H  
ATOM  10370 2HD  PRO A 665       3.204   7.077  18.680  1.00  0.450          H  
ATOM  10371  N   ILE A 666       8.084   8.794  16.867  1.00  0.180          N  
ATOM  10372  CA  ILE A 666       8.893   8.968  15.676  1.00  0.160          C  
ATOM  10373  C   ILE A 666       9.994   7.921  15.656  1.00  0.140          C  
ATOM  10374  O   ILE A 666      10.216   7.256  14.642  1.00  0.150          O  
ATOM  10375  CB  ILE A 666       9.411  10.410  15.593  1.00  0.230          C  
ATOM  10376  CG1 ILE A 666       8.183  11.306  15.457  1.00  0.230          C  
ATOM  10377  CG2 ILE A 666      10.349  10.593  14.426  1.00  0.230          C  
ATOM  10378  CD1 ILE A 666       8.424  12.732  15.561  1.00  0.230          C  
ATOM  10379  H   ILE A 666       8.511   9.054  17.756  1.00  0.220          H  
ATOM  10380  HA  ILE A 666       8.265   8.801  14.804  1.00  0.190          H  
ATOM  10381  HB  ILE A 666       9.924  10.665  16.507  1.00  0.280          H  
ATOM  10382 1HG1 ILE A 666       7.736  11.098  14.497  1.00  0.280          H  
ATOM  10383 2HG1 ILE A 666       7.460  11.054  16.227  1.00  0.280          H  
ATOM  10384 1HG2 ILE A 666      10.707  11.612  14.367  1.00  0.280          H  
ATOM  10385 2HG2 ILE A 666      11.210   9.931  14.528  1.00  0.280          H  
ATOM  10386 3HG2 ILE A 666       9.796  10.349  13.530  1.00  0.280          H  
ATOM  10387 1HD1 ILE A 666       7.494  13.199  15.421  1.00  0.280          H  
ATOM  10388 2HD1 ILE A 666       8.817  12.984  16.523  1.00  0.280          H  
ATOM  10389 3HD1 ILE A 666       9.095  13.062  14.803  1.00  0.280          H  
ATOM  10390  N   GLY A 667      10.673   7.773  16.790  1.00  0.130          N  
ATOM  10391  CA  GLY A 667      11.744   6.797  16.929  1.00  0.120          C  
ATOM  10392  C   GLY A 667      12.947   7.337  17.675  1.00  0.120          C  
ATOM  10393  O   GLY A 667      13.171   8.545  17.738  1.00  0.100          O  
ATOM  10394  H   GLY A 667      10.426   8.379  17.572  1.00  0.160          H  
ATOM  10395 1HA  GLY A 667      11.367   5.913  17.437  1.00  0.140          H  
ATOM  10396 2HA  GLY A 667      12.055   6.473  15.941  1.00  0.140          H  
ATOM  10397  N   ALA A 668      13.726   6.429  18.243  1.00  0.130          N  
ATOM  10398  CA  ALA A 668      14.955   6.710  18.956  1.00  0.130          C  
ATOM  10399  C   ALA A 668      14.803   7.789  20.025  1.00  0.150          C  
ATOM  10400  O   ALA A 668      15.606   8.721  20.101  1.00  0.160          O  
ATOM  10401  CB  ALA A 668      16.036   7.102  17.980  1.00  0.180          C  
ATOM  10402  H   ALA A 668      13.455   5.451  18.204  1.00  0.160          H  
ATOM  10403  HA  ALA A 668      15.247   5.784  19.454  1.00  0.160          H  
ATOM  10404 1HB  ALA A 668      16.941   7.237  18.550  1.00  0.220          H  
ATOM  10405 2HB  ALA A 668      16.181   6.316  17.242  1.00  0.220          H  
ATOM  10406 3HB  ALA A 668      15.760   8.027  17.479  1.00  0.220          H  
ATOM  10407  N   GLY A 669      13.773   7.658  20.854  1.00  0.180          N  
ATOM  10408  CA  GLY A 669      13.498   8.571  21.950  1.00  0.220          C  
ATOM  10409  C   GLY A 669      12.680   9.805  21.588  1.00  0.260          C  
ATOM  10410  O   GLY A 669      12.418  10.631  22.465  1.00  0.370          O  
ATOM  10411  H   GLY A 669      13.163   6.849  20.763  1.00  0.220          H  
ATOM  10412 1HA  GLY A 669      12.965   8.016  22.722  1.00  0.260          H  
ATOM  10413 2HA  GLY A 669      14.441   8.883  22.393  1.00  0.260          H  
ATOM  10414  N   ILE A 670      12.310   9.962  20.317  1.00  0.190          N  
ATOM  10415  CA  ILE A 670      11.544  11.122  19.869  1.00  0.210          C  
ATOM  10416  C   ILE A 670      10.091  10.805  19.493  1.00  0.200          C  
ATOM  10417  O   ILE A 670       9.802   9.809  18.809  1.00  0.200          O  
ATOM  10418  CB  ILE A 670      12.257  11.808  18.667  1.00  0.290          C  
ATOM  10419  CG1 ILE A 670      13.726  12.207  19.047  1.00  0.290          C  
ATOM  10420  CG2 ILE A 670      11.463  13.035  18.144  1.00  0.290          C  
ATOM  10421  CD1 ILE A 670      13.884  13.185  20.225  1.00  0.290          C  
ATOM  10422  H   ILE A 670      12.612   9.278  19.619  1.00  0.230          H  
ATOM  10423  HA  ILE A 670      11.494  11.836  20.688  1.00  0.250          H  
ATOM  10424  HB  ILE A 670      12.334  11.078  17.858  1.00  0.340          H  
ATOM  10425 1HG1 ILE A 670      14.281  11.292  19.283  1.00  0.340          H  
ATOM  10426 2HG1 ILE A 670      14.173  12.665  18.178  1.00  0.340          H  
ATOM  10427 1HG2 ILE A 670      11.971  13.459  17.286  1.00  0.340          H  
ATOM  10428 2HG2 ILE A 670      10.491  12.720  17.847  1.00  0.340          H  
ATOM  10429 3HG2 ILE A 670      11.365  13.791  18.924  1.00  0.340          H  
ATOM  10430 1HD1 ILE A 670      14.942  13.386  20.383  1.00  0.340          H  
ATOM  10431 2HD1 ILE A 670      13.373  14.122  20.025  1.00  0.340          H  
ATOM  10432 3HD1 ILE A 670      13.485  12.744  21.118  1.00  0.340          H  
ATOM  10433  N   CYS A 671       9.185  11.667  19.977  1.00  0.190          N  
ATOM  10434  CA  CYS A 671       7.746  11.649  19.664  1.00  0.210          C  
ATOM  10435  C   CYS A 671       7.361  13.074  19.207  1.00  0.430          C  
ATOM  10436  O   CYS A 671       8.073  14.019  19.524  1.00  0.940          O  
ATOM  10437  CB  CYS A 671       6.922  11.210  20.881  1.00  0.290          C  
ATOM  10438  SG  CYS A 671       7.412   9.566  21.512  1.00  0.290          S  
ATOM  10439  H   CYS A 671       9.546  12.416  20.586  1.00  0.230          H  
ATOM  10440  HA  CYS A 671       7.557  10.962  18.843  1.00  0.250          H  
ATOM  10441 1HB  CYS A 671       7.051  11.931  21.680  1.00  0.340          H  
ATOM  10442 2HB  CYS A 671       5.866  11.190  20.611  1.00  0.340          H  
ATOM  10443  N   ALA A 672       6.246  13.255  18.486  1.00  0.340          N  
ATOM  10444  CA  ALA A 672       5.763  14.620  18.112  1.00  0.350          C  
ATOM  10445  C   ALA A 672       4.296  14.598  18.309  1.00  0.720          C  
ATOM  10446  O   ALA A 672       4.021  13.669  18.992  1.00  1.780          O  
ATOM  10447  CB  ALA A 672       6.094  15.045  16.689  1.00  0.490          C  
ATOM  10448  H   ALA A 672       5.698  12.425  18.230  1.00  0.410          H  
ATOM  10449  HA  ALA A 672       6.182  15.323  18.815  1.00  0.420          H  
ATOM  10450 1HB  ALA A 672       5.681  16.041  16.521  1.00  0.580          H  
ATOM  10451 2HB  ALA A 672       7.162  15.077  16.555  1.00  0.580          H  
ATOM  10452 3HB  ALA A 672       5.644  14.346  15.997  1.00  0.580          H  
ATOM  10453  N   SER A 673       3.737  15.781  18.586  1.00  0.620          N  
ATOM  10454  CA  SER A 673       2.290  15.915  18.364  1.00  1.090          C  
ATOM  10455  C   SER A 673       1.813  17.330  18.099  1.00  0.480          C  
ATOM  10456  O   SER A 673       2.568  18.140  17.609  1.00  1.230          O  
ATOM  10457  CB  SER A 673       1.547  15.383  19.569  1.00  1.340          C  
ATOM  10458  OG  SER A 673       0.186  15.259  19.318  1.00  1.340          O  
ATOM  10459  H   SER A 673       3.982  16.143  19.498  1.00  0.740          H  
ATOM  10460  HA  SER A 673       2.027  15.304  17.499  1.00  1.310          H  
ATOM  10461 1HB  SER A 673       1.932  14.441  19.834  1.00  1.610          H  
ATOM  10462 2HB  SER A 673       1.705  16.041  20.419  1.00  1.610          H  
ATOM  10463  HG  SER A 673      -0.156  14.640  20.023  1.00  1.610          H  
ATOM  10464  N   TYR A 674       0.521  17.574  18.349  1.00  0.890          N  
ATOM  10465  CA  TYR A 674      -0.249  18.839  18.186  1.00  0.700          C  
ATOM  10466  C   TYR A 674       0.404  20.118  18.765  1.00  0.770          C  
ATOM  10467  O   TYR A 674       1.591  20.275  18.519  1.00  1.770          O  
ATOM  10468  CB  TYR A 674      -1.660  18.661  18.758  1.00  1.060          C  
ATOM  10469  CG  TYR A 674      -2.499  17.638  17.989  1.00  1.060          C  
ATOM  10470  CD1 TYR A 674      -2.591  16.340  18.455  1.00  1.060          C  
ATOM  10471  CD2 TYR A 674      -3.157  17.990  16.817  1.00  1.060          C  
ATOM  10472  CE1 TYR A 674      -3.323  15.395  17.770  1.00  1.060          C  
ATOM  10473  CE2 TYR A 674      -3.899  17.036  16.133  1.00  1.060          C  
ATOM  10474  CZ  TYR A 674      -3.977  15.744  16.607  1.00  1.060          C  
ATOM  10475  OH  TYR A 674      -4.718  14.793  15.934  1.00  1.060          O  
ATOM  10476  H   TYR A 674       0.006  16.782  18.727  1.00  1.070          H  
ATOM  10477  HA  TYR A 674      -0.352  19.011  17.110  1.00  0.840          H  
ATOM  10478 1HB  TYR A 674      -1.596  18.343  19.800  1.00  1.270          H  
ATOM  10479 2HB  TYR A 674      -2.188  19.612  18.738  1.00  1.270          H  
ATOM  10480  HD1 TYR A 674      -2.088  16.057  19.373  1.00  1.270          H  
ATOM  10481  HD2 TYR A 674      -3.093  19.010  16.437  1.00  1.270          H  
ATOM  10482  HE1 TYR A 674      -3.385  14.377  18.154  1.00  1.270          H  
ATOM  10483  HE2 TYR A 674      -4.421  17.306  15.217  1.00  1.270          H  
ATOM  10484  HH  TYR A 674      -4.670  13.962  16.420  1.00  1.270          H  
ATOM  10485  N   GLN A 675      -0.323  21.215  18.637  1.00  0.580          N  
ATOM  10486  CA  GLN A 675      -0.057  22.072  19.781  1.00  0.830          C  
ATOM  10487  C   GLN A 675      -1.216  22.585  20.562  1.00  0.750          C  
ATOM  10488  O   GLN A 675      -1.746  23.671  20.341  1.00  1.390          O  
ATOM  10489  CB  GLN A 675       0.804  23.275  19.397  1.00  1.060          C  
ATOM  10490  CG  GLN A 675       1.216  24.191  20.592  1.00  1.060          C  
ATOM  10491  CD  GLN A 675       2.174  25.322  20.199  1.00  1.060          C  
ATOM  10492  OE1 GLN A 675       2.543  25.499  19.017  1.00  1.060          O  
ATOM  10493  NE2 GLN A 675       2.590  26.100  21.194  1.00  1.060          N  
ATOM  10494  H   GLN A 675      -0.269  21.671  17.733  1.00  0.700          H  
ATOM  10495  HA  GLN A 675       0.536  21.483  20.481  1.00  1.000          H  
ATOM  10496 1HB  GLN A 675       1.716  22.907  18.939  1.00  1.270          H  
ATOM  10497 2HB  GLN A 675       0.274  23.884  18.667  1.00  1.270          H  
ATOM  10498 1HG  GLN A 675       0.343  24.666  21.026  1.00  1.270          H  
ATOM  10499 2HG  GLN A 675       1.707  23.577  21.347  1.00  1.270          H  
ATOM  10500 1HE2 GLN A 675       3.225  26.860  21.011  1.00  1.270          H  
ATOM  10501 2HE2 GLN A 675       2.274  25.939  22.142  1.00  1.270          H  
ATOM  10502  N   THR A 676      -1.502  21.835  21.591  1.00  1.530          N  
ATOM  10503  CA  THR A 676      -2.482  22.165  22.568  1.00  2.330          C  
ATOM  10504  C   THR A 676      -1.521  22.408  23.695  1.00  2.860          C  
ATOM  10505  O   THR A 676      -0.366  21.982  23.593  1.00  3.380          O  
ATOM  10506  CB  THR A 676      -3.433  20.994  22.864  1.00  2.940          C  
ATOM  10507  OG1 THR A 676      -2.696  19.922  23.473  1.00  2.940          O  
ATOM  10508  CG2 THR A 676      -4.026  20.491  21.549  1.00  2.940          C  
ATOM  10509  H   THR A 676      -1.010  20.961  21.712  1.00  1.840          H  
ATOM  10510  HA  THR A 676      -3.019  23.080  22.320  1.00  2.800          H  
ATOM  10511  HB  THR A 676      -4.229  21.317  23.533  1.00  3.530          H  
ATOM  10512  HG1 THR A 676      -2.498  20.151  24.399  1.00  3.530          H  
ATOM  10513 1HG2 THR A 676      -4.695  19.656  21.748  1.00  3.530          H  
ATOM  10514 2HG2 THR A 676      -4.580  21.297  21.070  1.00  3.530          H  
ATOM  10515 3HG2 THR A 676      -3.233  20.163  20.891  1.00  3.530          H  
ATOM  10516  N   GLN A 677      -1.919  23.057  24.759  1.00  3.000          N  
ATOM  10517  CA  GLN A 677      -0.948  23.176  25.831  1.00  4.000          C  
ATOM  10518  C   GLN A 677      -0.881  21.832  26.521  1.00  5.250          C  
ATOM  10519  O   GLN A 677      -1.921  21.284  26.886  1.00  5.780          O  
ATOM  10520  CB  GLN A 677      -1.323  24.281  26.830  1.00  5.200          C  
ATOM  10521  CG  GLN A 677      -0.316  24.469  27.995  1.00  5.200          C  
ATOM  10522  CD  GLN A 677       1.029  25.045  27.521  1.00  5.200          C  
ATOM  10523  OE1 GLN A 677       1.053  26.089  26.853  1.00  5.200          O  
ATOM  10524  NE2 GLN A 677       2.132  24.375  27.847  1.00  5.200          N  
ATOM  10525  H   GLN A 677      -2.855  23.430  24.835  1.00  3.600          H  
ATOM  10526  HA  GLN A 677       0.033  23.398  25.410  1.00  4.800          H  
ATOM  10527 1HB  GLN A 677      -1.405  25.232  26.303  1.00  6.240          H  
ATOM  10528 2HB  GLN A 677      -2.297  24.061  27.265  1.00  6.240          H  
ATOM  10529 1HG  GLN A 677      -0.744  25.164  28.715  1.00  6.240          H  
ATOM  10530 2HG  GLN A 677      -0.127  23.509  28.480  1.00  6.240          H  
ATOM  10531 1HE2 GLN A 677       3.034  24.695  27.534  1.00  6.240          H  
ATOM  10532 2HE2 GLN A 677       2.080  23.514  28.391  1.00  6.240          H  
ATOM  10533  N   THR A 678       0.318  21.293  26.698  1.00  5.880          N  
ATOM  10534  CA  THR A 678       0.481  20.031  27.398  1.00  7.110          C  
ATOM  10535  C   THR A 678       1.202  20.304  28.704  1.00  8.070          C  
ATOM  10536  O   THR A 678       1.856  21.343  28.855  1.00  8.190          O  
ATOM  10537  CB  THR A 678       1.271  19.022  26.547  1.00  9.460          C  
ATOM  10538  OG1 THR A 678       2.594  19.522  26.309  1.00  9.460          O  
ATOM  10539  CG2 THR A 678       0.571  18.804  25.229  1.00  9.460          C  
ATOM  10540  H   THR A 678       1.142  21.745  26.324  1.00  7.060          H  
ATOM  10541  HA  THR A 678      -0.499  19.611  27.627  1.00  8.530          H  
ATOM  10542  HB  THR A 678       1.339  18.096  27.074  1.00 11.350          H  
ATOM  10543  HG1 THR A 678       3.112  18.857  25.844  1.00 11.350          H  
ATOM  10544 1HG2 THR A 678       1.133  18.085  24.637  1.00 11.350          H  
ATOM  10545 2HG2 THR A 678      -0.432  18.423  25.411  1.00 11.350          H  
ATOM  10546 3HG2 THR A 678       0.505  19.744  24.686  1.00 11.350          H  
ATOM  10547  N   ASN A 679       1.166  19.352  29.632  1.00  8.930          N  
ATOM  10548  CA  ASN A 679       1.846  19.544  30.917  1.00  9.900          C  
ATOM  10549  C   ASN A 679       3.344  19.248  30.840  1.00 10.980          C  
ATOM  10550  O   ASN A 679       3.856  18.335  31.493  1.00 11.760          O  
ATOM  10551  CB  ASN A 679       1.188  18.677  31.969  1.00 13.470          C  
ATOM  10552  CG  ASN A 679      -0.229  19.066  32.206  1.00 13.470          C  
ATOM  10553  OD1 ASN A 679      -0.578  20.251  32.272  1.00 13.470          O  
ATOM  10554  ND2 ASN A 679      -1.075  18.076  32.323  1.00 13.470          N  
ATOM  10555  H   ASN A 679       0.611  18.523  29.459  1.00 10.720          H  
ATOM  10556  HA  ASN A 679       1.743  20.590  31.208  1.00 11.880          H  
ATOM  10557 1HB  ASN A 679       1.211  17.637  31.668  1.00 16.170          H  
ATOM  10558 2HB  ASN A 679       1.739  18.761  32.904  1.00 16.170          H  
ATOM  10559 1HD2 ASN A 679      -2.046  18.261  32.478  1.00 16.170          H  
ATOM  10560 2HD2 ASN A 679      -0.750  17.130  32.254  1.00 16.170          H  
ATOM  10561  N   SER A 680       4.030  20.026  30.020  1.00 11.070          N  
ATOM  10562  CA  SER A 680       5.449  19.885  29.778  1.00 12.030          C  
ATOM  10563  C   SER A 680       6.242  20.797  30.722  1.00 12.750          C  
ATOM  10564  O   SER A 680       5.658  21.690  31.344  1.00 12.720          O  
ATOM  10565  CB  SER A 680       5.737  20.209  28.319  1.00 16.460          C  
ATOM  10566  OG  SER A 680       5.469  21.553  28.040  1.00 16.460          O  
ATOM  10567  H   SER A 680       3.511  20.764  29.541  1.00 13.280          H  
ATOM  10568  HA  SER A 680       5.698  18.844  29.945  1.00 14.440          H  
ATOM  10569 1HB  SER A 680       6.769  19.986  28.073  1.00 19.750          H  
ATOM  10570 2HB  SER A 680       5.114  19.576  27.687  1.00 19.750          H  
ATOM  10571  HG  SER A 680       5.668  21.674  27.107  1.00 19.750          H  
ATOM  10572  N   PRO A 681       7.548  20.541  30.928  1.00 13.530          N  
ATOM  10573  CA  PRO A 681       8.489  21.405  31.613  1.00 14.150          C  
ATOM  10574  C   PRO A 681       8.599  22.722  30.869  1.00 13.340          C  
ATOM  10575  O   PRO A 681       8.441  22.744  29.649  1.00 13.090          O  
ATOM  10576  CB  PRO A 681       9.807  20.619  31.552  1.00 21.230          C  
ATOM  10577  CG  PRO A 681       9.395  19.174  31.360  1.00 21.230          C  
ATOM  10578  CD  PRO A 681       8.126  19.218  30.548  1.00 21.230          C  
ATOM  10579  HA  PRO A 681       8.151  21.565  32.651  1.00 16.980          H  
ATOM  10580 1HB  PRO A 681      10.435  21.002  30.735  1.00 25.470          H  
ATOM  10581 2HB  PRO A 681      10.373  20.774  32.479  1.00 25.470          H  
ATOM  10582 1HG  PRO A 681      10.191  18.616  30.838  1.00 25.470          H  
ATOM  10583 2HG  PRO A 681       9.255  18.682  32.333  1.00 25.470          H  
ATOM  10584 1HD  PRO A 681       8.346  19.148  29.481  1.00 25.470          H  
ATOM  10585 2HD  PRO A 681       7.513  18.377  30.893  1.00 25.470          H  
ATOM  10586  N   GLY A 682       8.923  23.797  31.570  1.00 12.980          N  
ATOM  10587  CA  GLY A 682       9.130  25.087  30.920  1.00 12.260          C  
ATOM  10588  C   GLY A 682       7.865  25.929  30.836  1.00 11.200          C  
ATOM  10589  O   GLY A 682       6.800  25.546  31.322  1.00 10.930          O  
ATOM  10590  H   GLY A 682       9.026  23.727  32.573  1.00 15.580          H  
ATOM  10591 1HA  GLY A 682       9.896  25.642  31.461  1.00 14.710          H  
ATOM  10592 2HA  GLY A 682       9.516  24.922  29.916  1.00 14.710          H  
ATOM  10593  N   SER A 683       8.017  27.128  30.281  1.00 10.790          N  
ATOM  10594  CA  SER A 683       6.933  28.094  30.162  1.00  9.940          C  
ATOM  10595  C   SER A 683       5.823  27.627  29.232  1.00  9.580          C  
ATOM  10596  O   SER A 683       6.080  26.939  28.241  1.00  9.500          O  
ATOM  10597  CB  SER A 683       7.473  29.415  29.648  1.00 14.260          C  
ATOM  10598  OG  SER A 683       8.393  29.977  30.550  1.00 14.260          O  
ATOM  10599  H   SER A 683       8.921  27.387  29.918  1.00 12.950          H  
ATOM  10600  HA  SER A 683       6.503  28.249  31.152  1.00 11.930          H  
ATOM  10601 1HB  SER A 683       7.953  29.259  28.683  1.00 17.110          H  
ATOM  10602 2HB  SER A 683       6.642  30.105  29.489  1.00 17.110          H  
ATOM  10603  HG  SER A 683       8.666  30.813  30.160  1.00 17.110          H  
ATOM  10604  N   ALA A 684       4.594  28.022  29.554  1.00  9.500          N  
ATOM  10605  CA  ALA A 684       3.439  27.759  28.705  1.00  9.260          C  
ATOM  10606  C   ALA A 684       3.527  28.653  27.481  1.00  8.530          C  
ATOM  10607  O   ALA A 684       4.161  29.712  27.545  1.00  8.590          O  
ATOM  10608  CB  ALA A 684       2.143  28.004  29.457  1.00 13.060          C  
ATOM  10609  H   ALA A 684       4.470  28.550  30.405  1.00 11.400          H  
ATOM  10610  HA  ALA A 684       3.481  26.726  28.374  1.00 11.110          H  
ATOM  10611 1HB  ALA A 684       1.298  27.802  28.802  1.00 15.670          H  
ATOM  10612 2HB  ALA A 684       2.096  27.346  30.323  1.00 15.670          H  
ATOM  10613 3HB  ALA A 684       2.105  29.040  29.782  1.00 15.670          H  
ATOM  10614  N   SER A 685       2.901  28.254  26.375  1.00  8.040          N  
ATOM  10615  CA  SER A 685       2.920  29.113  25.192  1.00  7.460          C  
ATOM  10616  C   SER A 685       1.747  28.890  24.242  1.00  6.430          C  
ATOM  10617  O   SER A 685       1.182  27.799  24.149  1.00  6.660          O  
ATOM  10618  CB  SER A 685       4.220  28.916  24.432  1.00 10.680          C  
ATOM  10619  OG  SER A 685       4.315  27.620  23.899  1.00 10.680          O  
ATOM  10620  H   SER A 685       2.379  27.373  26.373  1.00  9.650          H  
ATOM  10621  HA  SER A 685       2.877  30.148  25.531  1.00  8.950          H  
ATOM  10622 1HB  SER A 685       4.277  29.646  23.624  1.00 12.810          H  
ATOM  10623 2HB  SER A 685       5.063  29.101  25.098  1.00 12.810          H  
ATOM  10624  HG  SER A 685       5.174  27.577  23.476  1.00 12.810          H  
ATOM  10625  N   SER A 686       1.396  29.947  23.512  1.00  5.470          N  
ATOM  10626  CA  SER A 686       0.357  29.911  22.491  1.00  4.550          C  
ATOM  10627  C   SER A 686       0.875  29.507  21.117  1.00  3.690          C  
ATOM  10628  O   SER A 686       2.086  29.484  20.874  1.00  3.410          O  
ATOM  10629  CB  SER A 686      -0.316  31.268  22.415  1.00  6.740          C  
ATOM  10630  OG  SER A 686       0.585  32.253  21.985  1.00  6.740          O  
ATOM  10631  H   SER A 686       1.883  30.822  23.647  1.00  6.560          H  
ATOM  10632  HA  SER A 686      -0.389  29.175  22.795  1.00  5.460          H  
ATOM  10633 1HB  SER A 686      -1.156  31.217  21.722  1.00  8.090          H  
ATOM  10634 2HB  SER A 686      -0.714  31.534  23.393  1.00  8.090          H  
ATOM  10635  HG  SER A 686       0.077  33.068  21.918  1.00  8.090          H  
ATOM  10636  N   VAL A 687      -0.057  29.220  20.203  1.00  3.620          N  
ATOM  10637  CA  VAL A 687       0.300  28.927  18.821  1.00  3.060          C  
ATOM  10638  C   VAL A 687      -0.367  29.991  17.966  1.00  2.740          C  
ATOM  10639  O   VAL A 687      -1.555  30.258  18.126  1.00  3.100          O  
ATOM  10640  CB  VAL A 687      -0.158  27.504  18.397  1.00  4.510          C  
ATOM  10641  CG1 VAL A 687      -1.673  27.338  18.465  1.00  4.510          C  
ATOM  10642  CG2 VAL A 687       0.360  27.175  16.996  1.00  4.510          C  
ATOM  10643  H   VAL A 687      -1.028  29.246  20.476  1.00  4.340          H  
ATOM  10644  HA  VAL A 687       1.382  28.999  18.703  1.00  3.670          H  
ATOM  10645  HB  VAL A 687       0.244  26.810  19.096  1.00  5.410          H  
ATOM  10646 1HG1 VAL A 687      -1.926  26.311  18.202  1.00  5.410          H  
ATOM  10647 2HG1 VAL A 687      -2.019  27.543  19.471  1.00  5.410          H  
ATOM  10648 3HG1 VAL A 687      -2.174  28.002  17.765  1.00  5.410          H  
ATOM  10649 1HG2 VAL A 687       0.064  26.159  16.742  1.00  5.410          H  
ATOM  10650 2HG2 VAL A 687      -0.050  27.849  16.277  1.00  5.410          H  
ATOM  10651 3HG2 VAL A 687       1.450  27.245  16.985  1.00  5.410          H  
ATOM  10652  N   ALA A 688       0.389  30.601  17.055  1.00  2.550          N  
ATOM  10653  CA  ALA A 688      -0.168  31.645  16.191  1.00  3.010          C  
ATOM  10654  C   ALA A 688      -1.318  31.143  15.317  1.00  2.980          C  
ATOM  10655  O   ALA A 688      -2.270  31.875  15.043  1.00  3.900          O  
ATOM  10656  CB  ALA A 688       0.921  32.214  15.301  1.00  4.030          C  
ATOM  10657  H   ALA A 688       1.365  30.348  16.981  1.00  3.060          H  
ATOM  10658  HA  ALA A 688      -0.557  32.437  16.833  1.00  3.610          H  
ATOM  10659 1HB  ALA A 688       0.503  33.013  14.689  1.00  4.840          H  
ATOM  10660 2HB  ALA A 688       1.726  32.612  15.918  1.00  4.840          H  
ATOM  10661 3HB  ALA A 688       1.310  31.431  14.654  1.00  4.840          H  
ATOM  10662  N   SER A 689      -1.201  29.908  14.853  1.00  2.470          N  
ATOM  10663  CA  SER A 689      -2.185  29.273  13.993  1.00  3.270          C  
ATOM  10664  C   SER A 689      -2.240  27.777  14.297  1.00  3.090          C  
ATOM  10665  O   SER A 689      -2.986  27.331  15.171  1.00  3.730          O  
ATOM  10666  CB  SER A 689      -1.873  29.533  12.526  1.00  4.260          C  
ATOM  10667  OG  SER A 689      -0.619  29.017  12.158  1.00  4.260          O  
ATOM  10668  H   SER A 689      -0.381  29.378  15.094  1.00  2.960          H  
ATOM  10669  HA  SER A 689      -3.165  29.698  14.214  1.00  3.920          H  
ATOM  10670 1HB  SER A 689      -2.650  29.082  11.908  1.00  5.110          H  
ATOM  10671 2HB  SER A 689      -1.894  30.607  12.342  1.00  5.110          H  
ATOM  10672  HG  SER A 689      -0.499  29.254  11.229  1.00  5.110          H  
ATOM  10673  N   GLN A 690      -1.474  26.997  13.542  1.00  2.470          N  
ATOM  10674  CA  GLN A 690      -1.377  25.550  13.726  1.00  2.670          C  
ATOM  10675  C   GLN A 690       0.090  25.137  13.796  1.00  1.890          C  
ATOM  10676  O   GLN A 690       0.959  25.824  13.258  1.00  2.420          O  
ATOM  10677  CB  GLN A 690      -2.095  24.799  12.597  1.00  3.660          C  
ATOM  10678  CG  GLN A 690      -3.600  25.066  12.533  1.00  3.660          C  
ATOM  10679  CD  GLN A 690      -4.313  24.284  11.430  1.00  3.660          C  
ATOM  10680  OE1 GLN A 690      -3.684  23.750  10.498  1.00  3.660          O  
ATOM  10681  NE2 GLN A 690      -5.633  24.216  11.532  1.00  3.660          N  
ATOM  10682  H   GLN A 690      -0.905  27.451  12.837  1.00  2.960          H  
ATOM  10683  HA  GLN A 690      -1.844  25.285  14.674  1.00  3.200          H  
ATOM  10684 1HB  GLN A 690      -1.659  25.082  11.640  1.00  4.390          H  
ATOM  10685 2HB  GLN A 690      -1.946  23.726  12.720  1.00  4.390          H  
ATOM  10686 1HG  GLN A 690      -4.042  24.792  13.489  1.00  4.390          H  
ATOM  10687 2HG  GLN A 690      -3.756  26.127  12.346  1.00  4.390          H  
ATOM  10688 1HE2 GLN A 690      -6.173  23.722  10.844  1.00  4.390          H  
ATOM  10689 2HE2 GLN A 690      -6.099  24.660  12.299  1.00  4.390          H  
ATOM  10690  N   SER A 691       0.380  24.012  14.446  1.00  1.480          N  
ATOM  10691  CA  SER A 691       1.762  23.542  14.522  1.00  1.550          C  
ATOM  10692  C   SER A 691       1.884  22.052  14.845  1.00  1.400          C  
ATOM  10693  O   SER A 691       0.903  21.401  15.229  1.00  2.340          O  
ATOM  10694  CB  SER A 691       2.507  24.336  15.576  1.00  2.140          C  
ATOM  10695  OG  SER A 691       2.000  24.024  16.818  1.00  2.140          O  
ATOM  10696  H   SER A 691      -0.345  23.476  14.897  1.00  1.780          H  
ATOM  10697  HA  SER A 691       2.235  23.716  13.554  1.00  1.860          H  
ATOM  10698 1HB  SER A 691       3.573  24.101  15.547  1.00  2.570          H  
ATOM  10699 2HB  SER A 691       2.404  25.400  15.391  1.00  2.570          H  
ATOM  10700  HG  SER A 691       2.371  24.673  17.458  1.00  2.570          H  
ATOM  10701  N   ILE A 692       3.106  21.531  14.631  1.00  0.400          N  
ATOM  10702  CA  ILE A 692       3.533  20.177  15.013  1.00  0.490          C  
ATOM  10703  C   ILE A 692       4.809  20.281  15.791  1.00  0.720          C  
ATOM  10704  O   ILE A 692       5.753  20.896  15.298  1.00  1.240          O  
ATOM  10705  CB  ILE A 692       3.815  19.251  13.814  1.00  0.650          C  
ATOM  10706  CG1 ILE A 692       2.573  19.095  13.000  1.00  0.650          C  
ATOM  10707  CG2 ILE A 692       4.381  17.861  14.317  1.00  0.650          C  
ATOM  10708  CD1 ILE A 692       2.789  18.395  11.727  1.00  0.650          C  
ATOM  10709  H   ILE A 692       3.810  22.148  14.249  1.00  0.480          H  
ATOM  10710  HA  ILE A 692       2.773  19.728  15.656  1.00  0.590          H  
ATOM  10711  HB  ILE A 692       4.560  19.718  13.169  1.00  0.780          H  
ATOM  10712 1HG1 ILE A 692       1.828  18.553  13.585  1.00  0.780          H  
ATOM  10713 2HG1 ILE A 692       2.176  20.079  12.769  1.00  0.780          H  
ATOM  10714 1HG2 ILE A 692       4.605  17.208  13.488  1.00  0.780          H  
ATOM  10715 2HG2 ILE A 692       5.297  18.006  14.877  1.00  0.780          H  
ATOM  10716 3HG2 ILE A 692       3.639  17.384  14.964  1.00  0.780          H  
ATOM  10717 1HD1 ILE A 692       1.856  18.355  11.237  1.00  0.780          H  
ATOM  10718 2HD1 ILE A 692       3.506  18.945  11.121  1.00  0.780          H  
ATOM  10719 3HD1 ILE A 692       3.146  17.387  11.877  1.00  0.780          H  
ATOM  10720  N   ILE A 693       4.852  19.695  16.976  1.00  0.650          N  
ATOM  10721  CA  ILE A 693       6.034  19.789  17.822  1.00  0.580          C  
ATOM  10722  C   ILE A 693       6.665  18.470  18.211  1.00  0.500          C  
ATOM  10723  O   ILE A 693       6.020  17.624  18.824  1.00  0.570          O  
ATOM  10724  CB  ILE A 693       5.696  20.520  19.141  1.00  0.840          C  
ATOM  10725  CG1 ILE A 693       5.176  21.950  18.828  1.00  0.840          C  
ATOM  10726  CG2 ILE A 693       6.962  20.553  20.059  1.00  0.840          C  
ATOM  10727  CD1 ILE A 693       4.618  22.688  19.992  1.00  0.840          C  
ATOM  10728  H   ILE A 693       4.020  19.183  17.291  1.00  0.780          H  
ATOM  10729  HA  ILE A 693       6.790  20.364  17.292  1.00  0.700          H  
ATOM  10730  HB  ILE A 693       4.888  19.990  19.650  1.00  1.010          H  
ATOM  10731 1HG1 ILE A 693       5.970  22.536  18.428  1.00  1.010          H  
ATOM  10732 2HG1 ILE A 693       4.381  21.885  18.085  1.00  1.010          H  
ATOM  10733 1HG2 ILE A 693       6.736  21.055  20.986  1.00  1.010          H  
ATOM  10734 2HG2 ILE A 693       7.305  19.551  20.305  1.00  1.010          H  
ATOM  10735 3HG2 ILE A 693       7.760  21.082  19.539  1.00  1.010          H  
ATOM  10736 1HD1 ILE A 693       4.295  23.655  19.639  1.00  1.010          H  
ATOM  10737 2HD1 ILE A 693       3.772  22.135  20.400  1.00  1.010          H  
ATOM  10738 3HD1 ILE A 693       5.367  22.825  20.757  1.00  1.010          H  
ATOM  10739  N   ALA A 694       7.956  18.345  17.922  1.00  0.400          N  
ATOM  10740  CA  ALA A 694       8.754  17.175  18.280  1.00  0.380          C  
ATOM  10741  C   ALA A 694       9.374  17.374  19.658  1.00  0.220          C  
ATOM  10742  O   ALA A 694       9.838  18.474  19.992  1.00  0.240          O  
ATOM  10743  CB  ALA A 694       9.838  16.930  17.248  1.00  0.540          C  
ATOM  10744  H   ALA A 694       8.411  19.130  17.451  1.00  0.480          H  
ATOM  10745  HA  ALA A 694       8.109  16.311  18.330  1.00  0.460          H  
ATOM  10746 1HB  ALA A 694      10.413  16.047  17.528  1.00  0.650          H  
ATOM  10747 2HB  ALA A 694       9.377  16.771  16.283  1.00  0.650          H  
ATOM  10748 3HB  ALA A 694      10.497  17.798  17.200  1.00  0.650          H  
ATOM  10749  N   TYR A 695       9.461  16.295  20.423  1.00  0.110          N  
ATOM  10750  CA  TYR A 695      10.044  16.330  21.753  1.00  0.150          C  
ATOM  10751  C   TYR A 695      10.661  14.999  22.179  1.00  0.130          C  
ATOM  10752  O   TYR A 695      10.324  13.929  21.662  1.00  0.190          O  
ATOM  10753  CB  TYR A 695       8.946  16.756  22.742  1.00  0.190          C  
ATOM  10754  CG  TYR A 695       7.718  15.786  22.798  1.00  0.190          C  
ATOM  10755  CD1 TYR A 695       7.631  14.767  23.742  1.00  0.190          C  
ATOM  10756  CD2 TYR A 695       6.688  15.934  21.880  1.00  0.190          C  
ATOM  10757  CE1 TYR A 695       6.532  13.921  23.771  1.00  0.190          C  
ATOM  10758  CE2 TYR A 695       5.603  15.089  21.909  1.00  0.190          C  
ATOM  10759  CZ  TYR A 695       5.516  14.097  22.846  1.00  0.190          C  
ATOM  10760  OH  TYR A 695       4.416  13.274  22.850  1.00  0.190          O  
ATOM  10761  H   TYR A 695       9.056  15.423  20.086  1.00  0.130          H  
ATOM  10762  HA  TYR A 695      10.837  17.081  21.762  1.00  0.180          H  
ATOM  10763 1HB  TYR A 695       9.369  16.828  23.749  1.00  0.230          H  
ATOM  10764 2HB  TYR A 695       8.585  17.749  22.472  1.00  0.230          H  
ATOM  10765  HD1 TYR A 695       8.412  14.640  24.455  1.00  0.230          H  
ATOM  10766  HD2 TYR A 695       6.736  16.722  21.128  1.00  0.230          H  
ATOM  10767  HE1 TYR A 695       6.468  13.128  24.514  1.00  0.230          H  
ATOM  10768  HE2 TYR A 695       4.802  15.208  21.190  1.00  0.230          H  
ATOM  10769  HH  TYR A 695       4.350  12.805  23.709  1.00  0.230          H  
ATOM  10770  N   THR A 696      11.527  15.066  23.185  1.00  0.220          N  
ATOM  10771  CA  THR A 696      12.109  13.871  23.783  1.00  0.230          C  
ATOM  10772  C   THR A 696      11.070  13.198  24.671  1.00  0.240          C  
ATOM  10773  O   THR A 696      10.346  13.872  25.408  1.00  0.380          O  
ATOM  10774  CB  THR A 696      13.399  14.198  24.575  1.00  0.320          C  
ATOM  10775  OG1 THR A 696      14.378  14.760  23.687  1.00  0.320          O  
ATOM  10776  CG2 THR A 696      13.982  12.931  25.184  1.00  0.320          C  
ATOM  10777  H   THR A 696      11.778  15.977  23.549  1.00  0.260          H  
ATOM  10778  HA  THR A 696      12.364  13.167  22.996  1.00  0.280          H  
ATOM  10779  HB  THR A 696      13.178  14.913  25.365  1.00  0.380          H  
ATOM  10780  HG1 THR A 696      14.099  15.630  23.408  1.00  0.380          H  
ATOM  10781 1HG2 THR A 696      14.894  13.179  25.720  1.00  0.380          H  
ATOM  10782 2HG2 THR A 696      13.279  12.481  25.879  1.00  0.380          H  
ATOM  10783 3HG2 THR A 696      14.210  12.219  24.388  1.00  0.380          H  
ATOM  10784  N   MET A 697      10.985  11.884  24.586  1.00  0.250          N  
ATOM  10785  CA  MET A 697      10.059  11.122  25.404  1.00  0.270          C  
ATOM  10786  C   MET A 697      10.502  11.090  26.867  1.00  0.320          C  
ATOM  10787  O   MET A 697      11.669  10.831  27.166  1.00  0.470          O  
ATOM  10788  CB  MET A 697       9.964   9.716  24.813  1.00  0.370          C  
ATOM  10789  CG  MET A 697       9.007   8.777  25.478  1.00  0.370          C  
ATOM  10790  SD  MET A 697       8.892   7.221  24.544  1.00  0.370          S  
ATOM  10791  CE  MET A 697       7.839   6.224  25.574  1.00  0.370          C  
ATOM  10792  H   MET A 697      11.594  11.398  23.922  1.00  0.300          H  
ATOM  10793  HA  MET A 697       9.078  11.598  25.358  1.00  0.320          H  
ATOM  10794 1HB  MET A 697       9.661   9.799  23.766  1.00  0.440          H  
ATOM  10795 2HB  MET A 697      10.954   9.258  24.816  1.00  0.440          H  
ATOM  10796 1HG  MET A 697       9.337   8.558  26.493  1.00  0.440          H  
ATOM  10797 2HG  MET A 697       8.036   9.243  25.546  1.00  0.440          H  
ATOM  10798 1HE  MET A 697       7.687   5.255  25.102  1.00  0.440          H  
ATOM  10799 2HE  MET A 697       8.310   6.086  26.551  1.00  0.440          H  
ATOM  10800 3HE  MET A 697       6.879   6.715  25.703  1.00  0.440          H  
ATOM  10801  N   SER A 698       9.562  11.347  27.770  1.00  0.260          N  
ATOM  10802  CA  SER A 698       9.844  11.296  29.194  1.00  0.300          C  
ATOM  10803  C   SER A 698       9.581   9.906  29.749  1.00  0.250          C  
ATOM  10804  O   SER A 698       8.531   9.298  29.498  1.00  0.310          O  
ATOM  10805  CB  SER A 698       9.002  12.268  29.969  1.00  0.400          C  
ATOM  10806  OG  SER A 698       9.289  12.121  31.318  1.00  0.400          O  
ATOM  10807  H   SER A 698       8.626  11.601  27.449  1.00  0.310          H  
ATOM  10808  HA  SER A 698      10.895  11.537  29.351  1.00  0.360          H  
ATOM  10809 1HB  SER A 698       9.197  13.286  29.653  1.00  0.480          H  
ATOM  10810 2HB  SER A 698       7.948  12.062  29.792  1.00  0.480          H  
ATOM  10811  HG  SER A 698       8.623  12.620  31.807  1.00  0.480          H  
ATOM  10812  N   LEU A 699      10.491   9.407  30.574  1.00  0.180          N  
ATOM  10813  CA  LEU A 699      10.317   8.089  31.169  1.00  0.210          C  
ATOM  10814  C   LEU A 699       9.451   8.186  32.411  1.00  0.340          C  
ATOM  10815  O   LEU A 699       9.896   7.898  33.510  1.00  0.440          O  
ATOM  10816  CB  LEU A 699      11.647   7.506  31.617  1.00  0.280          C  
ATOM  10817  CG  LEU A 699      12.595   6.989  30.583  1.00  0.280          C  
ATOM  10818  CD1 LEU A 699      13.390   8.126  29.960  1.00  0.280          C  
ATOM  10819  CD2 LEU A 699      13.496   6.038  31.248  1.00  0.280          C  
ATOM  10820  H   LEU A 699      11.319   9.948  30.775  1.00  0.220          H  
ATOM  10821  HA  LEU A 699       9.840   7.430  30.445  1.00  0.250          H  
ATOM  10822 1HB  LEU A 699      12.170   8.264  32.198  1.00  0.340          H  
ATOM  10823 2HB  LEU A 699      11.429   6.677  32.266  1.00  0.340          H  
ATOM  10824  HG  LEU A 699      12.047   6.484  29.795  1.00  0.340          H  
ATOM  10825 1HD1 LEU A 699      14.075   7.714  29.254  1.00  0.340          H  
ATOM  10826 2HD1 LEU A 699      12.747   8.830  29.455  1.00  0.340          H  
ATOM  10827 3HD1 LEU A 699      13.952   8.644  30.736  1.00  0.340          H  
ATOM  10828 1HD2 LEU A 699      14.180   5.648  30.522  1.00  0.340          H  
ATOM  10829 2HD2 LEU A 699      14.034   6.561  32.028  1.00  0.340          H  
ATOM  10830 3HD2 LEU A 699      12.940   5.227  31.686  1.00  0.340          H  
ATOM  10831  N   GLY A 700       8.211   8.571  32.231  1.00  0.390          N  
ATOM  10832  CA  GLY A 700       7.322   8.838  33.350  1.00  0.570          C  
ATOM  10833  C   GLY A 700       7.851  10.016  34.185  1.00  0.580          C  
ATOM  10834  O   GLY A 700       8.214  11.059  33.637  1.00  0.700          O  
ATOM  10835  H   GLY A 700       7.926   8.746  31.265  1.00  0.470          H  
ATOM  10836 1HA  GLY A 700       6.325   9.067  32.978  1.00  0.680          H  
ATOM  10837 2HA  GLY A 700       7.243   7.948  33.972  1.00  0.680          H  
ATOM  10838  N   ALA A 701       7.882   9.860  35.509  1.00  0.500          N  
ATOM  10839  CA  ALA A 701       8.337  10.931  36.405  1.00  0.500          C  
ATOM  10840  C   ALA A 701       9.688  10.644  37.037  1.00  0.400          C  
ATOM  10841  O   ALA A 701      10.003   9.497  37.303  1.00  0.490          O  
ATOM  10842  CB  ALA A 701       7.323  11.132  37.515  1.00  0.700          C  
ATOM  10843  H   ALA A 701       7.567   8.965  35.891  1.00  0.600          H  
ATOM  10844  HA  ALA A 701       8.426  11.847  35.821  1.00  0.600          H  
ATOM  10845 1HB  ALA A 701       7.651  11.946  38.164  1.00  0.840          H  
ATOM  10846 2HB  ALA A 701       6.355  11.376  37.083  1.00  0.840          H  
ATOM  10847 3HB  ALA A 701       7.242  10.216  38.096  1.00  0.840          H  
ATOM  10848  N   GLU A 702      10.458  11.685  37.321  1.00  0.380          N  
ATOM  10849  CA  GLU A 702      11.717  11.546  38.054  1.00  0.360          C  
ATOM  10850  C   GLU A 702      11.457  11.465  39.551  1.00  0.340          C  
ATOM  10851  O   GLU A 702      10.651  12.239  40.069  1.00  0.380          O  
ATOM  10852  CB  GLU A 702      12.634  12.737  37.757  1.00  0.510          C  
ATOM  10853  CG  GLU A 702      13.969  12.703  38.488  1.00  0.510          C  
ATOM  10854  CD  GLU A 702      14.894  13.829  38.107  1.00  0.510          C  
ATOM  10855  OE1 GLU A 702      14.626  14.494  37.146  1.00  0.510          O  
ATOM  10856  OE2 GLU A 702      15.879  14.035  38.803  1.00  0.510          O  
ATOM  10857  H   GLU A 702      10.155  12.610  37.043  1.00  0.460          H  
ATOM  10858  HA  GLU A 702      12.212  10.624  37.743  1.00  0.430          H  
ATOM  10859 1HB  GLU A 702      12.835  12.782  36.687  1.00  0.610          H  
ATOM  10860 2HB  GLU A 702      12.127  13.661  38.034  1.00  0.610          H  
ATOM  10861 1HG  GLU A 702      13.792  12.767  39.562  1.00  0.610          H  
ATOM  10862 2HG  GLU A 702      14.441  11.748  38.289  1.00  0.610          H  
ATOM  10863  N   ASN A 703      12.153  10.574  40.255  1.00  0.370          N  
ATOM  10864  CA  ASN A 703      11.978  10.511  41.693  1.00  0.420          C  
ATOM  10865  C   ASN A 703      13.255  10.041  42.415  1.00  0.460          C  
ATOM  10866  O   ASN A 703      14.267   9.705  41.788  1.00  0.430          O  
ATOM  10867  CB  ASN A 703      10.783   9.603  41.955  1.00  0.570          C  
ATOM  10868  CG  ASN A 703      10.009   9.914  43.203  1.00  0.570          C  
ATOM  10869  OD1 ASN A 703      10.569  10.400  44.190  1.00  0.570          O  
ATOM  10870  ND2 ASN A 703       8.727   9.648  43.175  1.00  0.570          N  
ATOM  10871  H   ASN A 703      12.780   9.920  39.785  1.00  0.440          H  
ATOM  10872  HA  ASN A 703      11.750  11.514  42.059  1.00  0.500          H  
ATOM  10873 1HB  ASN A 703      10.098   9.680  41.113  1.00  0.680          H  
ATOM  10874 2HB  ASN A 703      11.125   8.586  41.980  1.00  0.680          H  
ATOM  10875 1HD2 ASN A 703       8.161   9.837  43.978  1.00  0.680          H  
ATOM  10876 2HD2 ASN A 703       8.314   9.258  42.354  1.00  0.680          H  
ATOM  10877  N   SER A 704      13.191   9.972  43.733  1.00  0.650          N  
ATOM  10878  CA  SER A 704      14.346   9.596  44.525  1.00  0.750          C  
ATOM  10879  C   SER A 704      13.926   8.842  45.744  1.00  0.970          C  
ATOM  10880  O   SER A 704      12.760   8.843  46.143  1.00  1.090          O  
ATOM  10881  CB  SER A 704      15.151  10.818  44.923  1.00  1.010          C  
ATOM  10882  OG  SER A 704      14.423  11.647  45.787  1.00  1.010          O  
ATOM  10883  H   SER A 704      12.330  10.242  44.200  1.00  0.780          H  
ATOM  10884  HA  SER A 704      14.983   8.938  43.930  1.00  0.900          H  
ATOM  10885 1HB  SER A 704      16.072  10.500  45.411  1.00  1.210          H  
ATOM  10886 2HB  SER A 704      15.430  11.372  44.028  1.00  1.210          H  
ATOM  10887  HG  SER A 704      15.015  12.361  46.028  1.00  1.210          H  
ATOM  10888  N   VAL A 705      14.890   8.172  46.325  1.00  1.110          N  
ATOM  10889  CA  VAL A 705      14.633   7.306  47.432  1.00  1.350          C  
ATOM  10890  C   VAL A 705      15.526   7.554  48.608  1.00  1.320          C  
ATOM  10891  O   VAL A 705      16.356   8.471  48.635  1.00  1.090          O  
ATOM  10892  CB  VAL A 705      14.741   5.812  46.986  1.00  1.790          C  
ATOM  10893  CG1 VAL A 705      13.749   5.515  45.900  1.00  1.790          C  
ATOM  10894  CG2 VAL A 705      16.145   5.492  46.514  1.00  1.790          C  
ATOM  10895  H   VAL A 705      15.834   8.261  45.970  1.00  1.330          H  
ATOM  10896  HA  VAL A 705      13.607   7.476  47.759  1.00  1.620          H  
ATOM  10897  HB  VAL A 705      14.474   5.178  47.803  1.00  2.150          H  
ATOM  10898 1HG1 VAL A 705      13.816   4.464  45.616  1.00  2.150          H  
ATOM  10899 2HG1 VAL A 705      12.740   5.736  46.249  1.00  2.150          H  
ATOM  10900 3HG1 VAL A 705      13.987   6.129  45.053  1.00  2.150          H  
ATOM  10901 1HG2 VAL A 705      16.205   4.446  46.211  1.00  2.150          H  
ATOM  10902 2HG2 VAL A 705      16.380   6.115  45.680  1.00  2.150          H  
ATOM  10903 3HG2 VAL A 705      16.860   5.669  47.321  1.00  2.150          H  
ATOM  10904  N   ALA A 706      15.292   6.668  49.552  1.00  1.570          N  
ATOM  10905  CA  ALA A 706      15.920   6.556  50.824  1.00  1.550          C  
ATOM  10906  C   ALA A 706      17.376   6.372  50.805  1.00  1.500          C  
ATOM  10907  O   ALA A 706      18.026   5.924  49.878  1.00  1.480          O  
ATOM  10908  CB  ALA A 706      15.388   5.388  51.589  1.00  2.180          C  
ATOM  10909  H   ALA A 706      14.546   6.018  49.366  1.00  1.880          H  
ATOM  10910  HA  ALA A 706      15.693   7.473  51.369  1.00  1.860          H  
ATOM  10911 1HB  ALA A 706      15.827   5.359  52.589  1.00  2.610          H  
ATOM  10912 2HB  ALA A 706      14.399   5.497  51.651  1.00  2.610          H  
ATOM  10913 3HB  ALA A 706      15.609   4.495  51.100  1.00  2.610          H  
ATOM  10914  N   TYR A 707      17.881   6.811  51.864  1.00  1.450          N  
ATOM  10915  CA  TYR A 707      19.261   6.827  52.095  1.00  1.370          C  
ATOM  10916  C   TYR A 707      19.577   6.169  53.398  1.00  1.220          C  
ATOM  10917  O   TYR A 707      20.280   5.169  53.448  1.00  1.150          O  
ATOM  10918  CB  TYR A 707      19.658   8.324  52.160  1.00  1.950          C  
ATOM  10919  CG  TYR A 707      21.123   8.746  52.326  1.00  1.950          C  
ATOM  10920  CD1 TYR A 707      21.890   9.049  51.214  1.00  1.950          C  
ATOM  10921  CD2 TYR A 707      21.681   8.855  53.588  1.00  1.950          C  
ATOM  10922  CE1 TYR A 707      23.192   9.469  51.347  1.00  1.950          C  
ATOM  10923  CE2 TYR A 707      22.987   9.267  53.728  1.00  1.950          C  
ATOM  10924  CZ  TYR A 707      23.742   9.579  52.615  1.00  1.950          C  
ATOM  10925  OH  TYR A 707      25.043   9.996  52.761  1.00  1.950          O  
ATOM  10926  H   TYR A 707      17.261   7.169  52.571  1.00  1.740          H  
ATOM  10927  HA  TYR A 707      19.764   6.305  51.285  1.00  1.640          H  
ATOM  10928 1HB  TYR A 707      19.301   8.793  51.239  1.00  2.340          H  
ATOM  10929 2HB  TYR A 707      19.100   8.795  52.963  1.00  2.340          H  
ATOM  10930  HD1 TYR A 707      21.462   8.971  50.249  1.00  2.340          H  
ATOM  10931  HD2 TYR A 707      21.093   8.624  54.470  1.00  2.340          H  
ATOM  10932  HE1 TYR A 707      23.782   9.713  50.465  1.00  2.340          H  
ATOM  10933  HE2 TYR A 707      23.424   9.355  54.722  1.00  2.340          H  
ATOM  10934  HH  TYR A 707      25.265  10.024  53.696  1.00  2.340          H  
ATOM  10935  N   SER A 708      19.010   6.703  54.470  1.00  1.180          N  
ATOM  10936  CA  SER A 708      19.439   6.248  55.768  1.00  1.030          C  
ATOM  10937  C   SER A 708      19.391   4.765  55.949  1.00  0.920          C  
ATOM  10938  O   SER A 708      18.388   4.092  55.688  1.00  0.950          O  
ATOM  10939  CB  SER A 708      18.679   6.889  56.878  1.00  1.500          C  
ATOM  10940  OG  SER A 708      19.035   6.259  58.077  1.00  1.500          O  
ATOM  10941  H   SER A 708      18.375   7.478  54.389  1.00  1.420          H  
ATOM  10942  HA  SER A 708      20.482   6.547  55.887  1.00  1.240          H  
ATOM  10943 1HB  SER A 708      18.927   7.947  56.929  1.00  1.800          H  
ATOM  10944 2HB  SER A 708      17.637   6.809  56.698  1.00  1.800          H  
ATOM  10945  HG  SER A 708      18.507   6.674  58.783  1.00  1.800          H  
ATOM  10946  N   ASN A 709      20.477   4.262  56.506  1.00  0.810          N  
ATOM  10947  CA  ASN A 709      20.652   2.851  56.725  1.00  0.730          C  
ATOM  10948  C   ASN A 709      19.922   2.354  57.954  1.00  0.560          C  
ATOM  10949  O   ASN A 709      19.960   1.164  58.265  1.00  0.710          O  
ATOM  10950  CB  ASN A 709      22.130   2.558  56.763  1.00  1.050          C  
ATOM  10951  CG  ASN A 709      22.806   3.331  57.847  1.00  1.050          C  
ATOM  10952  OD1 ASN A 709      22.192   4.252  58.410  1.00  1.050          O  
ATOM  10953  ND2 ASN A 709      24.038   3.015  58.134  1.00  1.050          N  
ATOM  10954  H   ASN A 709      21.226   4.891  56.772  1.00  0.970          H  
ATOM  10955  HA  ASN A 709      20.229   2.326  55.867  1.00  0.880          H  
ATOM  10956 1HB  ASN A 709      22.302   1.492  56.920  1.00  1.260          H  
ATOM  10957 2HB  ASN A 709      22.573   2.824  55.809  1.00  1.260          H  
ATOM  10958 1HD2 ASN A 709      24.534   3.510  58.844  1.00  1.260          H  
ATOM  10959 2HD2 ASN A 709      24.504   2.254  57.625  1.00  1.260          H  
ATOM  10960  N   ASN A 710      19.199   3.249  58.610  1.00  0.430          N  
ATOM  10961  CA  ASN A 710      18.398   2.893  59.749  1.00  0.330          C  
ATOM  10962  C   ASN A 710      17.001   3.469  59.612  1.00  0.350          C  
ATOM  10963  O   ASN A 710      16.309   3.629  60.614  1.00  0.490          O  
ATOM  10964  CB  ASN A 710      19.056   3.335  61.043  1.00  0.500          C  
ATOM  10965  CG  ASN A 710      19.196   4.830  61.181  1.00  0.500          C  
ATOM  10966  OD1 ASN A 710      18.680   5.625  60.375  1.00  0.500          O  
ATOM  10967  ND2 ASN A 710      19.899   5.235  62.209  1.00  0.500          N  
ATOM  10968  H   ASN A 710      19.228   4.224  58.307  1.00  0.520          H  
ATOM  10969  HA  ASN A 710      18.291   1.808  59.778  1.00  0.400          H  
ATOM  10970 1HB  ASN A 710      18.478   2.954  61.889  1.00  0.600          H  
ATOM  10971 2HB  ASN A 710      20.049   2.889  61.103  1.00  0.600          H  
ATOM  10972 1HD2 ASN A 710      20.036   6.213  62.366  1.00  0.600          H  
ATOM  10973 2HD2 ASN A 710      20.299   4.566  62.835  1.00  0.600          H  
ATOM  10974  N   SER A 711      16.559   3.803  58.392  1.00  0.420          N  
ATOM  10975  CA  SER A 711      15.215   4.379  58.273  1.00  0.430          C  
ATOM  10976  C   SER A 711      14.259   3.514  57.474  1.00  0.290          C  
ATOM  10977  O   SER A 711      14.617   2.942  56.438  1.00  0.190          O  
ATOM  10978  CB  SER A 711      15.260   5.742  57.633  1.00  0.600          C  
ATOM  10979  OG  SER A 711      13.970   6.262  57.480  1.00  0.600          O  
ATOM  10980  H   SER A 711      17.139   3.684  57.551  1.00  0.500          H  
ATOM  10981  HA  SER A 711      14.795   4.494  59.271  1.00  0.520          H  
ATOM  10982 1HB  SER A 711      15.862   6.412  58.242  1.00  0.720          H  
ATOM  10983 2HB  SER A 711      15.728   5.650  56.656  1.00  0.720          H  
ATOM  10984  HG  SER A 711      14.068   7.073  56.974  1.00  0.720          H  
ATOM  10985  N   ILE A 712      13.038   3.399  57.987  1.00  0.310          N  
ATOM  10986  CA  ILE A 712      11.986   2.647  57.316  1.00  0.250          C  
ATOM  10987  C   ILE A 712      10.696   3.461  57.159  1.00  0.240          C  
ATOM  10988  O   ILE A 712      10.290   4.180  58.073  1.00  0.310          O  
ATOM  10989  CB  ILE A 712      11.686   1.314  58.063  1.00  0.370          C  
ATOM  10990  CG1 ILE A 712      10.640   0.450  57.259  1.00  0.370          C  
ATOM  10991  CG2 ILE A 712      11.182   1.586  59.456  1.00  0.370          C  
ATOM  10992  CD1 ILE A 712      10.500  -0.966  57.677  1.00  0.370          C  
ATOM  10993  H   ILE A 712      12.857   3.891  58.868  1.00  0.370          H  
ATOM  10994  HA  ILE A 712      12.356   2.401  56.337  1.00  0.300          H  
ATOM  10995  HB  ILE A 712      12.605   0.745  58.128  1.00  0.450          H  
ATOM  10996 1HG1 ILE A 712       9.658   0.913  57.328  1.00  0.450          H  
ATOM  10997 2HG1 ILE A 712      10.930   0.421  56.258  1.00  0.450          H  
ATOM  10998 1HG2 ILE A 712      11.030   0.651  59.932  1.00  0.450          H  
ATOM  10999 2HG2 ILE A 712      11.920   2.165  60.007  1.00  0.450          H  
ATOM  11000 3HG2 ILE A 712      10.246   2.134  59.428  1.00  0.450          H  
ATOM  11001 1HD1 ILE A 712       9.765  -1.460  57.039  1.00  0.450          H  
ATOM  11002 2HD1 ILE A 712      11.460  -1.478  57.590  1.00  0.450          H  
ATOM  11003 3HD1 ILE A 712      10.160  -0.990  58.679  1.00  0.450          H  
ATOM  11004  N   ALA A 713      10.046   3.369  56.003  1.00  0.190          N  
ATOM  11005  CA  ALA A 713       8.773   4.059  55.850  1.00  0.200          C  
ATOM  11006  C   ALA A 713       7.660   3.063  56.038  1.00  0.200          C  
ATOM  11007  O   ALA A 713       7.727   1.950  55.514  1.00  0.190          O  
ATOM  11008  CB  ALA A 713       8.616   4.730  54.519  1.00  0.280          C  
ATOM  11009  H   ALA A 713      10.439   2.773  55.277  1.00  0.230          H  
ATOM  11010  HA  ALA A 713       8.708   4.814  56.618  1.00  0.240          H  
ATOM  11011 1HB  ALA A 713       7.660   5.226  54.515  1.00  0.330          H  
ATOM  11012 2HB  ALA A 713       9.402   5.457  54.382  1.00  0.330          H  
ATOM  11013 3HB  ALA A 713       8.637   4.003  53.761  1.00  0.330          H  
ATOM  11014  N   ILE A 714       6.652   3.444  56.805  1.00  0.240          N  
ATOM  11015  CA  ILE A 714       5.517   2.558  57.035  1.00  0.240          C  
ATOM  11016  C   ILE A 714       4.229   3.366  56.805  1.00  0.220          C  
ATOM  11017  O   ILE A 714       4.095   4.431  57.413  1.00  0.220          O  
ATOM  11018  CB  ILE A 714       5.531   1.996  58.485  1.00  0.340          C  
ATOM  11019  CG1 ILE A 714       6.893   1.297  58.760  1.00  0.340          C  
ATOM  11020  CG2 ILE A 714       4.377   0.963  58.667  1.00  0.340          C  
ATOM  11021  CD1 ILE A 714       7.127   0.890  60.166  1.00  0.340          C  
ATOM  11022  H   ILE A 714       6.695   4.392  57.199  1.00  0.290          H  
ATOM  11023  HA  ILE A 714       5.592   1.734  56.336  1.00  0.290          H  
ATOM  11024  HB  ILE A 714       5.397   2.798  59.187  1.00  0.400          H  
ATOM  11025 1HG1 ILE A 714       6.973   0.418  58.120  1.00  0.400          H  
ATOM  11026 2HG1 ILE A 714       7.695   1.981  58.515  1.00  0.400          H  
ATOM  11027 1HG2 ILE A 714       4.360   0.571  59.670  1.00  0.400          H  
ATOM  11028 2HG2 ILE A 714       3.429   1.432  58.462  1.00  0.400          H  
ATOM  11029 3HG2 ILE A 714       4.515   0.133  57.977  1.00  0.400          H  
ATOM  11030 1HD1 ILE A 714       8.097   0.440  60.212  1.00  0.400          H  
ATOM  11031 2HD1 ILE A 714       7.090   1.756  60.822  1.00  0.400          H  
ATOM  11032 3HD1 ILE A 714       6.396   0.178  60.472  1.00  0.400          H  
ATOM  11033  N   PRO A 715       3.268   2.918  55.970  1.00  0.200          N  
ATOM  11034  CA  PRO A 715       2.022   3.608  55.677  1.00  0.190          C  
ATOM  11035  C   PRO A 715       1.210   3.715  56.939  1.00  0.210          C  
ATOM  11036  O   PRO A 715       1.156   2.726  57.682  1.00  0.210          O  
ATOM  11037  CB  PRO A 715       1.352   2.684  54.662  1.00  0.290          C  
ATOM  11038  CG  PRO A 715       1.971   1.334  54.911  1.00  0.290          C  
ATOM  11039  CD  PRO A 715       3.373   1.615  55.336  1.00  0.290          C  
ATOM  11040  HA  PRO A 715       2.163   4.560  55.190  1.00  0.230          H  
ATOM  11041 1HB  PRO A 715       0.259   2.688  54.821  1.00  0.340          H  
ATOM  11042 2HB  PRO A 715       1.524   3.081  53.652  1.00  0.340          H  
ATOM  11043 1HG  PRO A 715       1.408   0.824  55.695  1.00  0.340          H  
ATOM  11044 2HG  PRO A 715       1.920   0.685  54.027  1.00  0.340          H  
ATOM  11045 1HD  PRO A 715       3.656   0.825  56.015  1.00  0.340          H  
ATOM  11046 2HD  PRO A 715       4.018   1.683  54.502  1.00  0.340          H  
ATOM  11047  N   THR A 716       0.494   4.830  57.151  1.00  0.240          N  
ATOM  11048  CA  THR A 716      -0.363   4.858  58.322  1.00  0.190          C  
ATOM  11049  C   THR A 716      -1.762   5.190  57.825  1.00  0.260          C  
ATOM  11050  O   THR A 716      -2.578   5.771  58.547  1.00  0.610          O  
ATOM  11051  CB  THR A 716       0.035   5.998  59.295  1.00  0.290          C  
ATOM  11052  OG1 THR A 716      -0.146   7.249  58.651  1.00  0.290          O  
ATOM  11053  CG2 THR A 716       1.553   5.922  59.606  1.00  0.290          C  
ATOM  11054  H   THR A 716       0.589   5.684  56.580  1.00  0.290          H  
ATOM  11055  HA  THR A 716      -0.379   3.891  58.817  1.00  0.230          H  
ATOM  11056  HB  THR A 716      -0.552   5.940  60.210  1.00  0.340          H  
ATOM  11057  HG1 THR A 716      -1.096   7.416  58.538  1.00  0.340          H  
ATOM  11058 1HG2 THR A 716       1.822   6.735  60.262  1.00  0.340          H  
ATOM  11059 2HG2 THR A 716       1.793   5.025  60.065  1.00  0.340          H  
ATOM  11060 3HG2 THR A 716       2.123   6.006  58.681  1.00  0.340          H  
ATOM  11061  N   ASN A 717      -2.040   4.742  56.607  1.00  0.100          N  
ATOM  11062  CA  ASN A 717      -3.322   4.874  55.935  1.00  0.090          C  
ATOM  11063  C   ASN A 717      -3.302   3.985  54.695  1.00  0.170          C  
ATOM  11064  O   ASN A 717      -2.282   3.354  54.383  1.00  0.300          O  
ATOM  11065  CB  ASN A 717      -3.604   6.328  55.574  1.00  0.130          C  
ATOM  11066  CG  ASN A 717      -5.065   6.678  55.582  1.00  0.130          C  
ATOM  11067  OD1 ASN A 717      -5.899   5.836  55.230  1.00  0.130          O  
ATOM  11068  ND2 ASN A 717      -5.395   7.883  55.965  1.00  0.130          N  
ATOM  11069  H   ASN A 717      -1.288   4.284  56.107  1.00  0.120          H  
ATOM  11070  HA  ASN A 717      -4.112   4.508  56.592  1.00  0.110          H  
ATOM  11071 1HB  ASN A 717      -3.092   6.987  56.272  1.00  0.160          H  
ATOM  11072 2HB  ASN A 717      -3.208   6.528  54.582  1.00  0.160          H  
ATOM  11073 1HD2 ASN A 717      -6.354   8.158  55.985  1.00  0.160          H  
ATOM  11074 2HD2 ASN A 717      -4.678   8.550  56.234  1.00  0.160          H  
ATOM  11075  N   PHE A 718      -4.405   3.964  53.969  1.00  0.100          N  
ATOM  11076  CA  PHE A 718      -4.492   3.222  52.724  1.00  0.110          C  
ATOM  11077  C   PHE A 718      -5.698   3.637  51.912  1.00  0.080          C  
ATOM  11078  O   PHE A 718      -6.658   4.228  52.439  1.00  0.080          O  
ATOM  11079  CB  PHE A 718      -4.607   1.728  52.992  1.00  0.150          C  
ATOM  11080  CG  PHE A 718      -5.844   1.392  53.761  1.00  0.150          C  
ATOM  11081  CD1 PHE A 718      -7.019   1.098  53.095  1.00  0.150          C  
ATOM  11082  CD2 PHE A 718      -5.843   1.381  55.143  1.00  0.150          C  
ATOM  11083  CE1 PHE A 718      -8.148   0.824  53.781  1.00  0.150          C  
ATOM  11084  CE2 PHE A 718      -6.986   1.095  55.840  1.00  0.150          C  
ATOM  11085  CZ  PHE A 718      -8.143   0.821  55.156  1.00  0.150          C  
ATOM  11086  H   PHE A 718      -5.211   4.487  54.298  1.00  0.120          H  
ATOM  11087  HA  PHE A 718      -3.600   3.413  52.128  1.00  0.130          H  
ATOM  11088 1HB  PHE A 718      -4.634   1.195  52.040  1.00  0.180          H  
ATOM  11089 2HB  PHE A 718      -3.738   1.372  53.547  1.00  0.180          H  
ATOM  11090  HD1 PHE A 718      -7.037   1.102  52.004  1.00  0.180          H  
ATOM  11091  HD2 PHE A 718      -4.922   1.606  55.665  1.00  0.180          H  
ATOM  11092  HE1 PHE A 718      -9.046   0.621  53.232  1.00  0.180          H  
ATOM  11093  HE2 PHE A 718      -6.982   1.093  56.930  1.00  0.180          H  
ATOM  11094  HZ  PHE A 718      -9.052   0.606  55.699  1.00  0.180          H  
ATOM  11095  N   THR A 719      -5.680   3.260  50.644  1.00  0.090          N  
ATOM  11096  CA  THR A 719      -6.861   3.398  49.837  1.00  0.090          C  
ATOM  11097  C   THR A 719      -7.170   2.099  49.114  1.00  0.100          C  
ATOM  11098  O   THR A 719      -6.284   1.300  48.792  1.00  0.130          O  
ATOM  11099  CB  THR A 719      -6.728   4.544  48.809  1.00  0.130          C  
ATOM  11100  OG1 THR A 719      -5.662   4.250  47.903  1.00  0.130          O  
ATOM  11101  CG2 THR A 719      -6.424   5.866  49.520  1.00  0.130          C  
ATOM  11102  H   THR A 719      -4.834   2.845  50.243  1.00  0.110          H  
ATOM  11103  HA  THR A 719      -7.693   3.613  50.486  1.00  0.110          H  
ATOM  11104  HB  THR A 719      -7.662   4.635  48.250  1.00  0.150          H  
ATOM  11105  HG1 THR A 719      -5.908   3.500  47.350  1.00  0.150          H  
ATOM  11106 1HG2 THR A 719      -6.337   6.661  48.782  1.00  0.150          H  
ATOM  11107 2HG2 THR A 719      -7.230   6.099  50.213  1.00  0.150          H  
ATOM  11108 3HG2 THR A 719      -5.489   5.785  50.068  1.00  0.150          H  
ATOM  11109  N   ILE A 720      -8.434   1.920  48.802  1.00  0.170          N  
ATOM  11110  CA  ILE A 720      -8.890   0.810  47.994  1.00  0.170          C  
ATOM  11111  C   ILE A 720      -9.293   1.377  46.650  1.00  0.170          C  
ATOM  11112  O   ILE A 720     -10.025   2.366  46.578  1.00  0.180          O  
ATOM  11113  CB  ILE A 720     -10.081   0.070  48.645  1.00  0.240          C  
ATOM  11114  CG1 ILE A 720      -9.724  -0.361  50.137  1.00  0.240          C  
ATOM  11115  CG2 ILE A 720     -10.494  -1.161  47.766  1.00  0.240          C  
ATOM  11116  CD1 ILE A 720      -8.534  -1.287  50.327  1.00  0.240          C  
ATOM  11117  H   ILE A 720      -9.113   2.571  49.192  1.00  0.200          H  
ATOM  11118  HA  ILE A 720      -8.073   0.109  47.829  1.00  0.200          H  
ATOM  11119  HB  ILE A 720     -10.929   0.751  48.710  1.00  0.290          H  
ATOM  11120 1HG1 ILE A 720      -9.535   0.539  50.711  1.00  0.290          H  
ATOM  11121 2HG1 ILE A 720     -10.586  -0.843  50.549  1.00  0.290          H  
ATOM  11122 1HG2 ILE A 720     -11.345  -1.662  48.222  1.00  0.290          H  
ATOM  11123 2HG2 ILE A 720     -10.775  -0.829  46.765  1.00  0.290          H  
ATOM  11124 3HG2 ILE A 720      -9.660  -1.860  47.685  1.00  0.290          H  
ATOM  11125 1HD1 ILE A 720      -8.411  -1.493  51.387  1.00  0.290          H  
ATOM  11126 2HD1 ILE A 720      -8.700  -2.208  49.799  1.00  0.290          H  
ATOM  11127 3HD1 ILE A 720      -7.634  -0.810  49.952  1.00  0.290          H  
ATOM  11128  N   SER A 721      -8.804   0.772  45.585  1.00  0.150          N  
ATOM  11129  CA  SER A 721      -9.126   1.265  44.258  1.00  0.140          C  
ATOM  11130  C   SER A 721      -9.423   0.122  43.323  1.00  0.120          C  
ATOM  11131  O   SER A 721      -9.135  -1.044  43.619  1.00  0.120          O  
ATOM  11132  CB  SER A 721      -7.992   2.111  43.708  1.00  0.200          C  
ATOM  11133  OG  SER A 721      -6.836   1.346  43.515  1.00  0.200          O  
ATOM  11134  H   SER A 721      -8.183  -0.037  45.707  1.00  0.180          H  
ATOM  11135  HA  SER A 721     -10.020   1.886  44.322  1.00  0.170          H  
ATOM  11136 1HB  SER A 721      -8.296   2.557  42.762  1.00  0.240          H  
ATOM  11137 2HB  SER A 721      -7.781   2.923  44.402  1.00  0.240          H  
ATOM  11138  HG  SER A 721      -6.174   1.940  43.158  1.00  0.240          H  
ATOM  11139  N   VAL A 722     -10.067   0.447  42.208  1.00  0.120          N  
ATOM  11140  CA  VAL A 722     -10.411  -0.573  41.248  1.00  0.130          C  
ATOM  11141  C   VAL A 722      -9.888  -0.162  39.886  1.00  0.130          C  
ATOM  11142  O   VAL A 722     -10.131   0.957  39.429  1.00  0.120          O  
ATOM  11143  CB  VAL A 722     -11.940  -0.805  41.213  1.00  0.180          C  
ATOM  11144  CG1 VAL A 722     -12.288  -1.931  40.197  1.00  0.180          C  
ATOM  11145  CG2 VAL A 722     -12.427  -1.150  42.629  1.00  0.180          C  
ATOM  11146  H   VAL A 722     -10.252   1.419  41.998  1.00  0.140          H  
ATOM  11147  HA  VAL A 722      -9.931  -1.498  41.539  1.00  0.160          H  
ATOM  11148  HB  VAL A 722     -12.436   0.100  40.866  1.00  0.210          H  
ATOM  11149 1HG1 VAL A 722     -13.358  -2.076  40.173  1.00  0.210          H  
ATOM  11150 2HG1 VAL A 722     -11.947  -1.675  39.198  1.00  0.210          H  
ATOM  11151 3HG1 VAL A 722     -11.806  -2.860  40.507  1.00  0.210          H  
ATOM  11152 1HG2 VAL A 722     -13.501  -1.312  42.625  1.00  0.210          H  
ATOM  11153 2HG2 VAL A 722     -11.927  -2.032  42.960  1.00  0.210          H  
ATOM  11154 3HG2 VAL A 722     -12.200  -0.352  43.313  1.00  0.210          H  
ATOM  11155  N   THR A 723      -9.163  -1.062  39.251  1.00  0.130          N  
ATOM  11156  CA  THR A 723      -8.609  -0.804  37.930  1.00  0.130          C  
ATOM  11157  C   THR A 723      -9.233  -1.761  36.926  1.00  0.130          C  
ATOM  11158  O   THR A 723      -9.673  -2.856  37.290  1.00  0.110          O  
ATOM  11159  CB  THR A 723      -7.071  -0.917  37.931  1.00  0.180          C  
ATOM  11160  OG1 THR A 723      -6.564  -0.522  36.654  1.00  0.180          O  
ATOM  11161  CG2 THR A 723      -6.633  -2.337  38.214  1.00  0.180          C  
ATOM  11162  H   THR A 723      -9.005  -1.955  39.724  1.00  0.160          H  
ATOM  11163  HA  THR A 723      -8.868   0.210  37.630  1.00  0.160          H  
ATOM  11164  HB  THR A 723      -6.661  -0.260  38.699  1.00  0.220          H  
ATOM  11165  HG1 THR A 723      -6.612   0.437  36.573  1.00  0.220          H  
ATOM  11166 1HG2 THR A 723      -5.552  -2.361  38.206  1.00  0.220          H  
ATOM  11167 2HG2 THR A 723      -7.000  -2.645  39.194  1.00  0.220          H  
ATOM  11168 3HG2 THR A 723      -7.016  -3.014  37.448  1.00  0.220          H  
ATOM  11169  N   THR A 724      -9.281  -1.368  35.657  1.00  0.170          N  
ATOM  11170  CA  THR A 724      -9.878  -2.254  34.663  1.00  0.160          C  
ATOM  11171  C   THR A 724      -8.878  -2.752  33.632  1.00  0.170          C  
ATOM  11172  O   THR A 724      -8.124  -1.973  33.042  1.00  0.170          O  
ATOM  11173  CB  THR A 724     -11.044  -1.564  33.919  1.00  0.230          C  
ATOM  11174  OG1 THR A 724     -12.034  -1.177  34.849  1.00  0.230          O  
ATOM  11175  CG2 THR A 724     -11.689  -2.544  32.963  1.00  0.230          C  
ATOM  11176  H   THR A 724      -8.894  -0.476  35.385  1.00  0.200          H  
ATOM  11177  HA  THR A 724     -10.279  -3.119  35.175  1.00  0.190          H  
ATOM  11178  HB  THR A 724     -10.683  -0.693  33.376  1.00  0.270          H  
ATOM  11179  HG1 THR A 724     -11.684  -0.469  35.387  1.00  0.270          H  
ATOM  11180 1HG2 THR A 724     -12.524  -2.059  32.463  1.00  0.270          H  
ATOM  11181 2HG2 THR A 724     -10.984  -2.878  32.219  1.00  0.270          H  
ATOM  11182 3HG2 THR A 724     -12.051  -3.402  33.528  1.00  0.270          H  
ATOM  11183  N   GLU A 725      -8.905  -4.059  33.400  1.00  0.170          N  
ATOM  11184  CA  GLU A 725      -8.060  -4.663  32.379  1.00  0.180          C  
ATOM  11185  C   GLU A 725      -8.902  -5.399  31.346  1.00  0.160          C  
ATOM  11186  O   GLU A 725      -9.812  -6.164  31.673  1.00  0.140          O  
ATOM  11187  CB  GLU A 725      -7.009  -5.595  32.986  1.00  0.250          C  
ATOM  11188  CG  GLU A 725      -5.937  -4.880  33.852  1.00  0.250          C  
ATOM  11189  CD  GLU A 725      -4.864  -5.824  34.371  1.00  0.250          C  
ATOM  11190  OE1 GLU A 725      -5.046  -7.020  34.232  1.00  0.250          O  
ATOM  11191  OE2 GLU A 725      -3.869  -5.360  34.884  1.00  0.250          O  
ATOM  11192  H   GLU A 725      -9.557  -4.620  33.959  1.00  0.200          H  
ATOM  11193  HA  GLU A 725      -7.526  -3.868  31.858  1.00  0.220          H  
ATOM  11194 1HB  GLU A 725      -7.508  -6.335  33.610  1.00  0.300          H  
ATOM  11195 2HB  GLU A 725      -6.498  -6.134  32.188  1.00  0.300          H  
ATOM  11196 1HG  GLU A 725      -5.465  -4.109  33.245  1.00  0.300          H  
ATOM  11197 2HG  GLU A 725      -6.424  -4.382  34.687  1.00  0.300          H  
ATOM  11198  N   ILE A 726      -8.610  -5.138  30.080  1.00  0.180          N  
ATOM  11199  CA  ILE A 726      -9.351  -5.728  28.974  1.00  0.190          C  
ATOM  11200  C   ILE A 726      -8.520  -6.681  28.154  1.00  0.180          C  
ATOM  11201  O   ILE A 726      -7.432  -6.326  27.680  1.00  0.200          O  
ATOM  11202  CB  ILE A 726      -9.952  -4.628  28.085  1.00  0.260          C  
ATOM  11203  CG1 ILE A 726     -10.891  -3.782  28.935  1.00  0.260          C  
ATOM  11204  CG2 ILE A 726     -10.689  -5.224  26.862  1.00  0.260          C  
ATOM  11205  CD1 ILE A 726     -10.348  -2.451  29.408  1.00  0.260          C  
ATOM  11206  H   ILE A 726      -7.849  -4.503  29.884  1.00  0.220          H  
ATOM  11207  HA  ILE A 726     -10.179  -6.306  29.387  1.00  0.230          H  
ATOM  11208  HB  ILE A 726      -9.154  -3.975  27.732  1.00  0.310          H  
ATOM  11209 1HG1 ILE A 726     -11.774  -3.626  28.384  1.00  0.310          H  
ATOM  11210 2HG1 ILE A 726     -11.138  -4.352  29.805  1.00  0.310          H  
ATOM  11211 1HG2 ILE A 726     -11.099  -4.408  26.267  1.00  0.310          H  
ATOM  11212 2HG2 ILE A 726     -10.001  -5.803  26.245  1.00  0.310          H  
ATOM  11213 3HG2 ILE A 726     -11.500  -5.873  27.197  1.00  0.310          H  
ATOM  11214 1HD1 ILE A 726     -11.105  -1.947  30.003  1.00  0.310          H  
ATOM  11215 2HD1 ILE A 726      -9.457  -2.586  30.012  1.00  0.310          H  
ATOM  11216 3HD1 ILE A 726     -10.104  -1.834  28.546  1.00  0.310          H  
ATOM  11217  N   LEU A 727      -9.053  -7.887  27.978  1.00  0.160          N  
ATOM  11218  CA  LEU A 727      -8.385  -8.914  27.212  1.00  0.150          C  
ATOM  11219  C   LEU A 727      -9.313  -9.552  26.168  1.00  0.120          C  
ATOM  11220  O   LEU A 727     -10.396 -10.024  26.501  1.00  0.120          O  
ATOM  11221  CB  LEU A 727      -7.911 -10.054  28.127  1.00  0.210          C  
ATOM  11222  CG  LEU A 727      -6.769  -9.725  29.094  1.00  0.210          C  
ATOM  11223  CD1 LEU A 727      -7.340  -9.302  30.472  1.00  0.210          C  
ATOM  11224  CD2 LEU A 727      -5.877 -10.947  29.220  1.00  0.210          C  
ATOM  11225  H   LEU A 727      -9.957  -8.075  28.428  1.00  0.190          H  
ATOM  11226  HA  LEU A 727      -7.511  -8.482  26.761  1.00  0.180          H  
ATOM  11227 1HB  LEU A 727      -8.754 -10.395  28.718  1.00  0.260          H  
ATOM  11228 2HB  LEU A 727      -7.583 -10.882  27.491  1.00  0.260          H  
ATOM  11229  HG  LEU A 727      -6.189  -8.888  28.700  1.00  0.260          H  
ATOM  11230 1HD1 LEU A 727      -6.521  -9.069  31.150  1.00  0.260          H  
ATOM  11231 2HD1 LEU A 727      -7.975  -8.429  30.383  1.00  0.260          H  
ATOM  11232 3HD1 LEU A 727      -7.914 -10.119  30.873  1.00  0.260          H  
ATOM  11233 1HD2 LEU A 727      -5.058 -10.726  29.891  1.00  0.260          H  
ATOM  11234 2HD2 LEU A 727      -6.442 -11.754  29.607  1.00  0.260          H  
ATOM  11235 3HD2 LEU A 727      -5.481 -11.220  28.239  1.00  0.260          H  
ATOM  11236  N   PRO A 728      -8.958  -9.507  24.873  1.00  0.140          N  
ATOM  11237  CA  PRO A 728      -9.654 -10.189  23.805  1.00  0.120          C  
ATOM  11238  C   PRO A 728      -9.648 -11.688  24.076  1.00  0.120          C  
ATOM  11239  O   PRO A 728      -8.672 -12.215  24.614  1.00  0.130          O  
ATOM  11240  CB  PRO A 728      -8.824  -9.811  22.582  1.00  0.180          C  
ATOM  11241  CG  PRO A 728      -8.176  -8.503  22.938  1.00  0.180          C  
ATOM  11242  CD  PRO A 728      -7.889  -8.606  24.415  1.00  0.180          C  
ATOM  11243  HA  PRO A 728     -10.681  -9.817  23.718  1.00  0.140          H  
ATOM  11244 1HB  PRO A 728      -8.075 -10.578  22.409  1.00  0.220          H  
ATOM  11245 2HB  PRO A 728      -9.459  -9.771  21.711  1.00  0.220          H  
ATOM  11246 1HG  PRO A 728      -7.267  -8.355  22.334  1.00  0.220          H  
ATOM  11247 2HG  PRO A 728      -8.853  -7.668  22.690  1.00  0.220          H  
ATOM  11248 1HD  PRO A 728      -6.893  -9.052  24.593  1.00  0.220          H  
ATOM  11249 2HD  PRO A 728      -7.997  -7.596  24.853  1.00  0.220          H  
ATOM  11250  N   VAL A 729     -10.714 -12.369  23.683  1.00  0.120          N  
ATOM  11251  CA  VAL A 729     -10.811 -13.820  23.841  1.00  0.120          C  
ATOM  11252  C   VAL A 729     -11.065 -14.520  22.507  1.00  0.120          C  
ATOM  11253  O   VAL A 729     -10.554 -15.620  22.292  1.00  0.130          O  
ATOM  11254  CB  VAL A 729     -11.888 -14.208  24.881  1.00  0.170          C  
ATOM  11255  CG1 VAL A 729     -12.052 -15.745  24.968  1.00  0.170          C  
ATOM  11256  CG2 VAL A 729     -11.466 -13.645  26.256  1.00  0.170          C  
ATOM  11257  H   VAL A 729     -11.489 -11.861  23.256  1.00  0.140          H  
ATOM  11258  HA  VAL A 729      -9.856 -14.180  24.222  1.00  0.140          H  
ATOM  11259  HB  VAL A 729     -12.847 -13.798  24.581  1.00  0.200          H  
ATOM  11260 1HG1 VAL A 729     -12.803 -15.974  25.714  1.00  0.200          H  
ATOM  11261 2HG1 VAL A 729     -12.367 -16.156  24.007  1.00  0.200          H  
ATOM  11262 3HG1 VAL A 729     -11.112 -16.201  25.254  1.00  0.200          H  
ATOM  11263 1HG2 VAL A 729     -12.218 -13.895  26.995  1.00  0.200          H  
ATOM  11264 2HG2 VAL A 729     -10.509 -14.068  26.543  1.00  0.200          H  
ATOM  11265 3HG2 VAL A 729     -11.362 -12.570  26.209  1.00  0.200          H  
ATOM  11266  N   SER A 730     -11.891 -13.931  21.633  1.00  0.120          N  
ATOM  11267  CA  SER A 730     -12.209 -14.633  20.388  1.00  0.120          C  
ATOM  11268  C   SER A 730     -12.408 -13.718  19.177  1.00  0.120          C  
ATOM  11269  O   SER A 730     -12.829 -12.564  19.288  1.00  0.160          O  
ATOM  11270  CB  SER A 730     -13.464 -15.464  20.561  1.00  0.170          C  
ATOM  11271  OG  SER A 730     -14.588 -14.650  20.785  1.00  0.170          O  
ATOM  11272  H   SER A 730     -12.295 -13.016  21.826  1.00  0.140          H  
ATOM  11273  HA  SER A 730     -11.385 -15.306  20.162  1.00  0.140          H  
ATOM  11274 1HB  SER A 730     -13.619 -16.062  19.666  1.00  0.200          H  
ATOM  11275 2HB  SER A 730     -13.334 -16.155  21.395  1.00  0.200          H  
ATOM  11276  HG  SER A 730     -15.344 -15.242  20.782  1.00  0.200          H  
ATOM  11277  N   MET A 731     -12.090 -14.281  18.018  1.00  0.100          N  
ATOM  11278  CA  MET A 731     -12.189 -13.697  16.682  1.00  0.100          C  
ATOM  11279  C   MET A 731     -13.472 -14.057  15.985  1.00  0.090          C  
ATOM  11280  O   MET A 731     -14.127 -15.040  16.332  1.00  0.120          O  
ATOM  11281  CB  MET A 731     -11.054 -14.210  15.799  1.00  0.140          C  
ATOM  11282  CG  MET A 731      -9.673 -13.775  16.169  1.00  0.140          C  
ATOM  11283  SD  MET A 731      -8.395 -14.678  15.223  1.00  0.140          S  
ATOM  11284  CE  MET A 731      -8.528 -14.181  13.506  1.00  0.140          C  
ATOM  11285  H   MET A 731     -11.750 -15.239  18.079  1.00  0.120          H  
ATOM  11286  HA  MET A 731     -12.143 -12.613  16.767  1.00  0.120          H  
ATOM  11287 1HB  MET A 731     -11.070 -15.291  15.795  1.00  0.170          H  
ATOM  11288 2HB  MET A 731     -11.242 -13.891  14.771  1.00  0.170          H  
ATOM  11289 1HG  MET A 731      -9.558 -12.711  15.984  1.00  0.170          H  
ATOM  11290 2HG  MET A 731      -9.521 -13.947  17.213  1.00  0.170          H  
ATOM  11291 1HE  MET A 731      -7.777 -14.715  12.915  1.00  0.170          H  
ATOM  11292 2HE  MET A 731      -9.518 -14.430  13.129  1.00  0.170          H  
ATOM  11293 3HE  MET A 731      -8.367 -13.105  13.415  1.00  0.170          H  
ATOM  11294  N   THR A 732     -13.828 -13.266  14.986  1.00  0.070          N  
ATOM  11295  CA  THR A 732     -14.947 -13.603  14.136  1.00  0.050          C  
ATOM  11296  C   THR A 732     -14.634 -14.925  13.449  1.00  0.100          C  
ATOM  11297  O   THR A 732     -13.571 -15.069  12.842  1.00  0.150          O  
ATOM  11298  CB  THR A 732     -15.183 -12.498  13.081  1.00  0.080          C  
ATOM  11299  OG1 THR A 732     -15.439 -11.252  13.748  1.00  0.080          O  
ATOM  11300  CG2 THR A 732     -16.367 -12.843  12.207  1.00  0.080          C  
ATOM  11301  H   THR A 732     -13.299 -12.430  14.777  1.00  0.080          H  
ATOM  11302  HA  THR A 732     -15.843 -13.727  14.746  1.00  0.060          H  
ATOM  11303  HB  THR A 732     -14.293 -12.398  12.461  1.00  0.090          H  
ATOM  11304  HG1 THR A 732     -15.444 -10.536  13.106  1.00  0.090          H  
ATOM  11305 1HG2 THR A 732     -16.520 -12.052  11.473  1.00  0.090          H  
ATOM  11306 2HG2 THR A 732     -16.194 -13.781  11.685  1.00  0.090          H  
ATOM  11307 3HG2 THR A 732     -17.254 -12.935  12.831  1.00  0.090          H  
ATOM  11308  N   LYS A 733     -15.573 -15.856  13.513  1.00  0.110          N  
ATOM  11309  CA  LYS A 733     -15.437 -17.163  12.895  1.00  0.150          C  
ATOM  11310  C   LYS A 733     -15.861 -17.060  11.444  1.00  0.160          C  
ATOM  11311  O   LYS A 733     -17.005 -16.687  11.184  1.00  0.490          O  
ATOM  11312  CB  LYS A 733     -16.362 -18.148  13.598  1.00  0.190          C  
ATOM  11313  CG  LYS A 733     -16.034 -18.493  15.028  1.00  0.190          C  
ATOM  11314  CD  LYS A 733     -17.240 -19.187  15.697  1.00  0.190          C  
ATOM  11315  CE  LYS A 733     -17.614 -20.537  15.046  1.00  0.190          C  
ATOM  11316  NZ  LYS A 733     -18.729 -21.192  15.737  1.00  0.190          N  
ATOM  11317  H   LYS A 733     -16.416 -15.642  14.028  1.00  0.130          H  
ATOM  11318  HA  LYS A 733     -14.396 -17.489  12.944  1.00  0.180          H  
ATOM  11319 1HB  LYS A 733     -17.370 -17.736  13.603  1.00  0.230          H  
ATOM  11320 2HB  LYS A 733     -16.374 -19.063  13.026  1.00  0.230          H  
ATOM  11321 1HG  LYS A 733     -15.187 -19.147  15.072  1.00  0.230          H  
ATOM  11322 2HG  LYS A 733     -15.792 -17.580  15.577  1.00  0.230          H  
ATOM  11323 1HD  LYS A 733     -17.013 -19.369  16.753  1.00  0.230          H  
ATOM  11324 2HD  LYS A 733     -18.109 -18.529  15.639  1.00  0.230          H  
ATOM  11325 1HE  LYS A 733     -17.912 -20.376  14.017  1.00  0.230          H  
ATOM  11326 2HE  LYS A 733     -16.762 -21.201  15.084  1.00  0.230          H  
ATOM  11327 1HZ  LYS A 733     -18.944 -22.059  15.286  1.00  0.230          H  
ATOM  11328 2HZ  LYS A 733     -18.454 -21.390  16.717  1.00  0.230          H  
ATOM  11329 3HZ  LYS A 733     -19.554 -20.551  15.691  1.00  0.230          H  
ATOM  11330  N   THR A 734     -14.986 -17.393  10.500  1.00  0.230          N  
ATOM  11331  CA  THR A 734     -15.389 -17.267   9.106  1.00  0.200          C  
ATOM  11332  C   THR A 734     -15.119 -18.532   8.311  1.00  0.200          C  
ATOM  11333  O   THR A 734     -14.246 -19.333   8.654  1.00  0.220          O  
ATOM  11334  CB  THR A 734     -14.650 -16.102   8.399  1.00  0.290          C  
ATOM  11335  OG1 THR A 734     -13.232 -16.395   8.327  1.00  0.290          O  
ATOM  11336  CG2 THR A 734     -14.861 -14.791   9.170  1.00  0.290          C  
ATOM  11337  H   THR A 734     -14.050 -17.701  10.731  1.00  0.280          H  
ATOM  11338  HA  THR A 734     -16.460 -17.078   9.062  1.00  0.240          H  
ATOM  11339  HB  THR A 734     -15.044 -15.991   7.384  1.00  0.350          H  
ATOM  11340  HG1 THR A 734     -12.782 -15.736   7.769  1.00  0.350          H  
ATOM  11341 1HG2 THR A 734     -14.344 -13.984   8.660  1.00  0.350          H  
ATOM  11342 2HG2 THR A 734     -15.925 -14.573   9.218  1.00  0.350          H  
ATOM  11343 3HG2 THR A 734     -14.463 -14.885  10.178  1.00  0.350          H  
ATOM  11344  N   SER A 735     -15.850 -18.647   7.207  1.00  0.190          N  
ATOM  11345  CA  SER A 735     -15.690 -19.693   6.203  1.00  0.200          C  
ATOM  11346  C   SER A 735     -15.679 -19.071   4.824  1.00  0.190          C  
ATOM  11347  O   SER A 735     -16.320 -18.038   4.594  1.00  0.170          O  
ATOM  11348  CB  SER A 735     -16.808 -20.709   6.256  1.00  0.280          C  
ATOM  11349  OG  SER A 735     -16.795 -21.458   7.432  1.00  0.280          O  
ATOM  11350  H   SER A 735     -16.580 -17.945   7.068  1.00  0.230          H  
ATOM  11351  HA  SER A 735     -14.739 -20.199   6.368  1.00  0.240          H  
ATOM  11352 1HB  SER A 735     -17.763 -20.190   6.174  1.00  0.330          H  
ATOM  11353 2HB  SER A 735     -16.727 -21.367   5.401  1.00  0.330          H  
ATOM  11354  HG  SER A 735     -17.597 -22.016   7.387  1.00  0.330          H  
ATOM  11355  N   VAL A 736     -14.964 -19.690   3.890  1.00  0.200          N  
ATOM  11356  CA  VAL A 736     -14.965 -19.168   2.536  1.00  0.190          C  
ATOM  11357  C   VAL A 736     -15.316 -20.194   1.477  1.00  0.220          C  
ATOM  11358  O   VAL A 736     -14.666 -21.232   1.323  1.00  0.260          O  
ATOM  11359  CB  VAL A 736     -13.605 -18.516   2.179  1.00  0.270          C  
ATOM  11360  CG1 VAL A 736     -13.645 -18.023   0.706  1.00  0.270          C  
ATOM  11361  CG2 VAL A 736     -13.328 -17.329   3.143  1.00  0.270          C  
ATOM  11362  H   VAL A 736     -14.467 -20.546   4.105  1.00  0.240          H  
ATOM  11363  HA  VAL A 736     -15.713 -18.382   2.481  1.00  0.230          H  
ATOM  11364  HB  VAL A 736     -12.804 -19.248   2.266  1.00  0.320          H  
ATOM  11365 1HG1 VAL A 736     -12.727 -17.564   0.469  1.00  0.320          H  
ATOM  11366 2HG1 VAL A 736     -13.803 -18.844   0.025  1.00  0.320          H  
ATOM  11367 3HG1 VAL A 736     -14.441 -17.309   0.577  1.00  0.320          H  
ATOM  11368 1HG2 VAL A 736     -12.377 -16.861   2.888  1.00  0.320          H  
ATOM  11369 2HG2 VAL A 736     -14.127 -16.604   3.054  1.00  0.320          H  
ATOM  11370 3HG2 VAL A 736     -13.286 -17.682   4.166  1.00  0.320          H  
ATOM  11371  N   ASP A 737     -16.303 -19.858   0.672  1.00  0.210          N  
ATOM  11372  CA  ASP A 737     -16.667 -20.712  -0.425  1.00  0.210          C  
ATOM  11373  C   ASP A 737     -15.687 -20.389  -1.523  1.00  0.200          C  
ATOM  11374  O   ASP A 737     -15.865 -19.438  -2.283  1.00  0.210          O  
ATOM  11375  CB  ASP A 737     -18.118 -20.464  -0.817  1.00  0.290          C  
ATOM  11376  CG  ASP A 737     -18.662 -21.290  -1.988  1.00  0.290          C  
ATOM  11377  OD1 ASP A 737     -17.882 -21.821  -2.765  1.00  0.290          O  
ATOM  11378  OD2 ASP A 737     -19.886 -21.330  -2.146  1.00  0.290          O  
ATOM  11379  H   ASP A 737     -16.814 -18.987   0.834  1.00  0.250          H  
ATOM  11380  HA  ASP A 737     -16.546 -21.755  -0.133  1.00  0.250          H  
ATOM  11381 1HB  ASP A 737     -18.731 -20.680   0.055  1.00  0.350          H  
ATOM  11382 2HB  ASP A 737     -18.242 -19.416  -1.043  1.00  0.350          H  
ATOM  11383  N   CYS A 738     -14.620 -21.178  -1.554  1.00  0.190          N  
ATOM  11384  CA  CYS A 738     -13.483 -20.979  -2.444  1.00  0.190          C  
ATOM  11385  C   CYS A 738     -13.946 -20.881  -3.890  1.00  0.200          C  
ATOM  11386  O   CYS A 738     -13.565 -19.945  -4.603  1.00  0.270          O  
ATOM  11387  CB  CYS A 738     -12.512 -22.155  -2.279  1.00  0.270          C  
ATOM  11388  SG  CYS A 738     -10.939 -22.028  -3.179  1.00  0.270          S  
ATOM  11389  H   CYS A 738     -14.576 -21.885  -0.830  1.00  0.230          H  
ATOM  11390  HA  CYS A 738     -12.977 -20.059  -2.166  1.00  0.230          H  
ATOM  11391 1HB  CYS A 738     -12.279 -22.274  -1.219  1.00  0.320          H  
ATOM  11392 2HB  CYS A 738     -13.009 -23.064  -2.602  1.00  0.320          H  
ATOM  11393  N   THR A 739     -14.823 -21.786  -4.324  1.00  0.270          N  
ATOM  11394  CA  THR A 739     -15.289 -21.734  -5.698  1.00  0.260          C  
ATOM  11395  C   THR A 739     -16.098 -20.473  -5.942  1.00  0.230          C  
ATOM  11396  O   THR A 739     -15.899 -19.796  -6.947  1.00  0.220          O  
ATOM  11397  CB  THR A 739     -16.122 -22.971  -6.100  1.00  0.370          C  
ATOM  11398  OG1 THR A 739     -15.325 -24.162  -5.963  1.00  0.370          O  
ATOM  11399  CG2 THR A 739     -16.544 -22.834  -7.598  1.00  0.370          C  
ATOM  11400  H   THR A 739     -15.151 -22.516  -3.706  1.00  0.320          H  
ATOM  11401  HA  THR A 739     -14.424 -21.687  -6.345  1.00  0.310          H  
ATOM  11402  HB  THR A 739     -17.004 -23.047  -5.461  1.00  0.440          H  
ATOM  11403  HG1 THR A 739     -15.889 -24.937  -6.063  1.00  0.440          H  
ATOM  11404 1HG2 THR A 739     -17.120 -23.709  -7.894  1.00  0.440          H  
ATOM  11405 2HG2 THR A 739     -17.153 -21.943  -7.744  1.00  0.440          H  
ATOM  11406 3HG2 THR A 739     -15.655 -22.764  -8.223  1.00  0.440          H  
ATOM  11407  N   MET A 740     -17.022 -20.124  -5.043  1.00  0.220          N  
ATOM  11408  CA  MET A 740     -17.803 -18.911  -5.291  1.00  0.200          C  
ATOM  11409  C   MET A 740     -16.921 -17.651  -5.333  1.00  0.180          C  
ATOM  11410  O   MET A 740     -17.162 -16.749  -6.138  1.00  0.180          O  
ATOM  11411  CB  MET A 740     -18.927 -18.784  -4.279  1.00  0.290          C  
ATOM  11412  CG  MET A 740     -19.890 -17.627  -4.481  1.00  0.290          C  
ATOM  11413  SD  MET A 740     -21.269 -17.779  -3.346  1.00  0.290          S  
ATOM  11414  CE  MET A 740     -22.067 -16.226  -3.419  1.00  0.290          C  
ATOM  11415  H   MET A 740     -17.190 -20.712  -4.210  1.00  0.260          H  
ATOM  11416  HA  MET A 740     -18.261 -19.016  -6.268  1.00  0.240          H  
ATOM  11417 1HB  MET A 740     -19.505 -19.703  -4.262  1.00  0.350          H  
ATOM  11418 2HB  MET A 740     -18.482 -18.663  -3.298  1.00  0.350          H  
ATOM  11419 1HG  MET A 740     -19.384 -16.675  -4.296  1.00  0.350          H  
ATOM  11420 2HG  MET A 740     -20.272 -17.626  -5.502  1.00  0.350          H  
ATOM  11421 1HE  MET A 740     -22.922 -16.218  -2.755  1.00  0.350          H  
ATOM  11422 2HE  MET A 740     -21.377 -15.499  -3.101  1.00  0.350          H  
ATOM  11423 3HE  MET A 740     -22.389 -16.007  -4.437  1.00  0.350          H  
ATOM  11424  N   TYR A 741     -15.906 -17.580  -4.468  1.00  0.170          N  
ATOM  11425  CA  TYR A 741     -14.981 -16.450  -4.445  1.00  0.150          C  
ATOM  11426  C   TYR A 741     -14.224 -16.306  -5.768  1.00  0.150          C  
ATOM  11427  O   TYR A 741     -14.133 -15.213  -6.332  1.00  0.150          O  
ATOM  11428  CB  TYR A 741     -13.968 -16.575  -3.294  1.00  0.220          C  
ATOM  11429  CG  TYR A 741     -12.943 -15.421  -3.240  1.00  0.220          C  
ATOM  11430  CD1 TYR A 741     -13.306 -14.203  -2.681  1.00  0.220          C  
ATOM  11431  CD2 TYR A 741     -11.651 -15.583  -3.747  1.00  0.220          C  
ATOM  11432  CE1 TYR A 741     -12.403 -13.169  -2.633  1.00  0.220          C  
ATOM  11433  CE2 TYR A 741     -10.743 -14.547  -3.687  1.00  0.220          C  
ATOM  11434  CZ  TYR A 741     -11.108 -13.342  -3.140  1.00  0.220          C  
ATOM  11435  OH  TYR A 741     -10.189 -12.307  -3.085  1.00  0.220          O  
ATOM  11436  H   TYR A 741     -15.788 -18.332  -3.783  1.00  0.200          H  
ATOM  11437  HA  TYR A 741     -15.559 -15.540  -4.297  1.00  0.180          H  
ATOM  11438 1HB  TYR A 741     -14.507 -16.605  -2.341  1.00  0.260          H  
ATOM  11439 2HB  TYR A 741     -13.424 -17.516  -3.387  1.00  0.260          H  
ATOM  11440  HD1 TYR A 741     -14.310 -14.062  -2.285  1.00  0.260          H  
ATOM  11441  HD2 TYR A 741     -11.354 -16.524  -4.184  1.00  0.260          H  
ATOM  11442  HE1 TYR A 741     -12.705 -12.222  -2.202  1.00  0.260          H  
ATOM  11443  HE2 TYR A 741      -9.736 -14.683  -4.077  1.00  0.260          H  
ATOM  11444  HH  TYR A 741     -10.636 -11.472  -2.826  1.00  0.260          H  
ATOM  11445  N   ILE A 742     -13.660 -17.413  -6.250  1.00  0.180          N  
ATOM  11446  CA  ILE A 742     -12.827 -17.402  -7.445  1.00  0.200          C  
ATOM  11447  C   ILE A 742     -13.646 -17.391  -8.751  1.00  0.200          C  
ATOM  11448  O   ILE A 742     -13.348 -16.632  -9.675  1.00  0.190          O  
ATOM  11449  CB  ILE A 742     -11.924 -18.659  -7.471  1.00  0.270          C  
ATOM  11450  CG1 ILE A 742     -10.984 -18.662  -6.265  1.00  0.270          C  
ATOM  11451  CG2 ILE A 742     -11.071 -18.646  -8.754  1.00  0.270          C  
ATOM  11452  CD1 ILE A 742     -10.272 -19.939  -6.025  1.00  0.270          C  
ATOM  11453  H   ILE A 742     -13.778 -18.284  -5.720  1.00  0.220          H  
ATOM  11454  HA  ILE A 742     -12.207 -16.510  -7.418  1.00  0.240          H  
ATOM  11455  HB  ILE A 742     -12.543 -19.558  -7.433  1.00  0.330          H  
ATOM  11456 1HG1 ILE A 742     -10.258 -17.918  -6.388  1.00  0.330          H  
ATOM  11457 2HG1 ILE A 742     -11.565 -18.447  -5.376  1.00  0.330          H  
ATOM  11458 1HG2 ILE A 742     -10.446 -19.512  -8.785  1.00  0.330          H  
ATOM  11459 2HG2 ILE A 742     -11.689 -18.642  -9.630  1.00  0.330          H  
ATOM  11460 3HG2 ILE A 742     -10.455 -17.752  -8.766  1.00  0.330          H  
ATOM  11461 1HD1 ILE A 742      -9.666 -19.821  -5.144  1.00  0.330          H  
ATOM  11462 2HD1 ILE A 742     -11.002 -20.728  -5.861  1.00  0.330          H  
ATOM  11463 3HD1 ILE A 742      -9.642 -20.198  -6.856  1.00  0.330          H  
ATOM  11464  N   CYS A 743     -14.614 -18.303  -8.838  1.00  0.220          N  
ATOM  11465  CA  CYS A 743     -15.426 -18.580 -10.017  1.00  0.240          C  
ATOM  11466  C   CYS A 743     -16.920 -18.353  -9.784  1.00  0.240          C  
ATOM  11467  O   CYS A 743     -17.750 -19.155 -10.236  1.00  0.250          O  
ATOM  11468  CB  CYS A 743     -15.209 -20.026 -10.437  1.00  0.330          C  
ATOM  11469  SG  CYS A 743     -13.489 -20.430 -10.837  1.00  0.330          S  
ATOM  11470  H   CYS A 743     -14.792 -18.867  -8.019  1.00  0.260          H  
ATOM  11471  HA  CYS A 743     -15.101 -17.921 -10.817  1.00  0.290          H  
ATOM  11472 1HB  CYS A 743     -15.524 -20.680  -9.624  1.00  0.390          H  
ATOM  11473 2HB  CYS A 743     -15.833 -20.259 -11.297  1.00  0.390          H  
ATOM  11474  N   GLY A 744     -17.293 -17.294  -9.071  1.00  0.220          N  
ATOM  11475  CA  GLY A 744     -18.700 -17.066  -8.751  1.00  0.230          C  
ATOM  11476  C   GLY A 744     -19.589 -17.051  -9.984  1.00  0.250          C  
ATOM  11477  O   GLY A 744     -19.360 -16.300 -10.934  1.00  0.240          O  
ATOM  11478  H   GLY A 744     -16.599 -16.648  -8.710  1.00  0.260          H  
ATOM  11479 1HA  GLY A 744     -19.041 -17.843  -8.073  1.00  0.280          H  
ATOM  11480 2HA  GLY A 744     -18.794 -16.123  -8.212  1.00  0.280          H  
ATOM  11481  N   ASP A 745     -20.604 -17.917  -9.951  1.00  0.280          N  
ATOM  11482  CA  ASP A 745     -21.583 -18.108 -11.015  1.00  0.280          C  
ATOM  11483  C   ASP A 745     -20.955 -18.298 -12.409  1.00  0.260          C  
ATOM  11484  O   ASP A 745     -21.523 -17.845 -13.404  1.00  0.250          O  
ATOM  11485  CB  ASP A 745     -22.647 -16.980 -11.036  1.00  0.390          C  
ATOM  11486  CG  ASP A 745     -23.640 -16.976  -9.776  1.00  0.390          C  
ATOM  11487  OD1 ASP A 745     -23.700 -17.987  -9.086  1.00  0.390          O  
ATOM  11488  OD2 ASP A 745     -24.347 -15.983  -9.554  1.00  0.390          O  
ATOM  11489  H   ASP A 745     -20.708 -18.482  -9.121  1.00  0.340          H  
ATOM  11490  HA  ASP A 745     -22.126 -19.027 -10.790  1.00  0.340          H  
ATOM  11491 1HB  ASP A 745     -22.142 -16.012 -11.094  1.00  0.470          H  
ATOM  11492 2HB  ASP A 745     -23.245 -17.079 -11.936  1.00  0.470          H  
ATOM  11493  N   SER A 746     -19.833 -19.031 -12.509  1.00  0.260          N  
ATOM  11494  CA  SER A 746     -19.217 -19.248 -13.822  1.00  0.250          C  
ATOM  11495  C   SER A 746     -18.696 -20.672 -14.024  1.00  0.280          C  
ATOM  11496  O   SER A 746     -17.760 -21.116 -13.346  1.00  0.290          O  
ATOM  11497  CB  SER A 746     -18.085 -18.266 -14.017  1.00  0.350          C  
ATOM  11498  OG  SER A 746     -17.455 -18.479 -15.252  1.00  0.350          O  
ATOM  11499  H   SER A 746     -19.361 -19.380 -11.671  1.00  0.310          H  
ATOM  11500  HA  SER A 746     -19.970 -19.057 -14.586  1.00  0.300          H  
ATOM  11501 1HB  SER A 746     -18.477 -17.247 -13.970  1.00  0.420          H  
ATOM  11502 2HB  SER A 746     -17.363 -18.376 -13.205  1.00  0.420          H  
ATOM  11503  HG  SER A 746     -16.823 -17.763 -15.341  1.00  0.420          H  
ATOM  11504  N   THR A 747     -19.329 -21.385 -14.966  1.00  0.310          N  
ATOM  11505  CA  THR A 747     -19.067 -22.794 -15.254  1.00  0.350          C  
ATOM  11506  C   THR A 747     -17.672 -23.111 -15.763  1.00  0.350          C  
ATOM  11507  O   THR A 747     -17.045 -24.059 -15.286  1.00  0.370          O  
ATOM  11508  CB  THR A 747     -20.077 -23.319 -16.301  1.00  0.470          C  
ATOM  11509  OG1 THR A 747     -21.413 -23.212 -15.779  1.00  0.470          O  
ATOM  11510  CG2 THR A 747     -19.781 -24.789 -16.624  1.00  0.470          C  
ATOM  11511  H   THR A 747     -20.067 -20.933 -15.491  1.00  0.370          H  
ATOM  11512  HA  THR A 747     -19.216 -23.351 -14.331  1.00  0.420          H  
ATOM  11513  HB  THR A 747     -20.002 -22.722 -17.215  1.00  0.570          H  
ATOM  11514  HG1 THR A 747     -22.045 -23.402 -16.480  1.00  0.570          H  
ATOM  11515 1HG2 THR A 747     -20.505 -25.145 -17.354  1.00  0.570          H  
ATOM  11516 2HG2 THR A 747     -18.782 -24.904 -17.040  1.00  0.570          H  
ATOM  11517 3HG2 THR A 747     -19.861 -25.383 -15.714  1.00  0.570          H  
ATOM  11518  N   GLU A 748     -17.180 -22.353 -16.737  1.00  0.320          N  
ATOM  11519  CA  GLU A 748     -15.887 -22.667 -17.328  1.00  0.340          C  
ATOM  11520  C   GLU A 748     -14.786 -22.521 -16.295  1.00  0.330          C  
ATOM  11521  O   GLU A 748     -13.893 -23.368 -16.187  1.00  0.330          O  
ATOM  11522  CB  GLU A 748     -15.636 -21.738 -18.513  1.00  0.470          C  
ATOM  11523  CG  GLU A 748     -16.606 -21.947 -19.690  1.00  0.470          C  
ATOM  11524  CD  GLU A 748     -17.964 -21.295 -19.459  1.00  0.470          C  
ATOM  11525  OE1 GLU A 748     -18.116 -20.652 -18.444  1.00  0.470          O  
ATOM  11526  OE2 GLU A 748     -18.836 -21.459 -20.270  1.00  0.470          O  
ATOM  11527  H   GLU A 748     -17.727 -21.568 -17.097  1.00  0.380          H  
ATOM  11528  HA  GLU A 748     -15.903 -23.700 -17.675  1.00  0.410          H  
ATOM  11529 1HB  GLU A 748     -15.726 -20.706 -18.180  1.00  0.560          H  
ATOM  11530 2HB  GLU A 748     -14.619 -21.876 -18.879  1.00  0.560          H  
ATOM  11531 1HG  GLU A 748     -16.163 -21.530 -20.594  1.00  0.560          H  
ATOM  11532 2HG  GLU A 748     -16.745 -23.016 -19.844  1.00  0.560          H  
ATOM  11533  N   CYS A 749     -14.884 -21.464 -15.498  1.00  0.320          N  
ATOM  11534  CA  CYS A 749     -13.920 -21.207 -14.451  1.00  0.310          C  
ATOM  11535  C   CYS A 749     -13.994 -22.313 -13.413  1.00  0.320          C  
ATOM  11536  O   CYS A 749     -12.961 -22.840 -12.989  1.00  0.330          O  
ATOM  11537  CB  CYS A 749     -14.183 -19.840 -13.824  1.00  0.440          C  
ATOM  11538  SG  CYS A 749     -13.020 -19.311 -12.503  1.00  0.440          S  
ATOM  11539  H   CYS A 749     -15.650 -20.821 -15.647  1.00  0.380          H  
ATOM  11540  HA  CYS A 749     -12.924 -21.206 -14.885  1.00  0.370          H  
ATOM  11541 1HB  CYS A 749     -14.142 -19.090 -14.610  1.00  0.530          H  
ATOM  11542 2HB  CYS A 749     -15.192 -19.816 -13.429  1.00  0.530          H  
ATOM  11543  N   SER A 750     -15.219 -22.682 -13.007  1.00  0.320          N  
ATOM  11544  CA  SER A 750     -15.413 -23.703 -11.995  1.00  0.330          C  
ATOM  11545  C   SER A 750     -14.767 -24.998 -12.438  1.00  0.370          C  
ATOM  11546  O   SER A 750     -14.113 -25.678 -11.647  1.00  0.390          O  
ATOM  11547  CB  SER A 750     -16.889 -23.917 -11.742  1.00  0.460          C  
ATOM  11548  OG  SER A 750     -17.104 -24.889 -10.758  1.00  0.460          O  
ATOM  11549  H   SER A 750     -16.054 -22.208 -13.358  1.00  0.380          H  
ATOM  11550  HA  SER A 750     -14.940 -23.369 -11.071  1.00  0.400          H  
ATOM  11551 1HB  SER A 750     -17.343 -22.972 -11.436  1.00  0.550          H  
ATOM  11552 2HB  SER A 750     -17.370 -24.223 -12.668  1.00  0.550          H  
ATOM  11553  HG  SER A 750     -18.054 -24.998 -10.706  1.00  0.550          H  
ATOM  11554  N   ASN A 751     -14.936 -25.359 -13.714  1.00  0.380          N  
ATOM  11555  CA  ASN A 751     -14.328 -26.581 -14.201  1.00  0.420          C  
ATOM  11556  C   ASN A 751     -12.790 -26.471 -14.146  1.00  0.430          C  
ATOM  11557  O   ASN A 751     -12.110 -27.388 -13.692  1.00  0.450          O  
ATOM  11558  CB  ASN A 751     -14.800 -26.866 -15.607  1.00  0.570          C  
ATOM  11559  CG  ASN A 751     -16.269 -27.241 -15.662  1.00  0.570          C  
ATOM  11560  OD1 ASN A 751     -16.929 -27.522 -14.644  1.00  0.570          O  
ATOM  11561  ND2 ASN A 751     -16.796 -27.277 -16.861  1.00  0.570          N  
ATOM  11562  H   ASN A 751     -15.539 -24.795 -14.321  1.00  0.460          H  
ATOM  11563  HA  ASN A 751     -14.625 -27.404 -13.551  1.00  0.500          H  
ATOM  11564 1HB  ASN A 751     -14.640 -25.982 -16.228  1.00  0.690          H  
ATOM  11565 2HB  ASN A 751     -14.213 -27.681 -16.029  1.00  0.690          H  
ATOM  11566 1HD2 ASN A 751     -17.751 -27.548 -16.979  1.00  0.690          H  
ATOM  11567 2HD2 ASN A 751     -16.239 -27.056 -17.659  1.00  0.690          H  
ATOM  11568  N   LEU A 752     -12.216 -25.321 -14.535  1.00  0.410          N  
ATOM  11569  CA  LEU A 752     -10.753 -25.164 -14.468  1.00  0.430          C  
ATOM  11570  C   LEU A 752     -10.234 -25.269 -13.050  1.00  0.430          C  
ATOM  11571  O   LEU A 752      -9.196 -25.884 -12.803  1.00  0.480          O  
ATOM  11572  CB  LEU A 752     -10.303 -23.806 -15.020  1.00  0.590          C  
ATOM  11573  CG  LEU A 752     -10.391 -23.579 -16.522  1.00  0.590          C  
ATOM  11574  CD1 LEU A 752     -10.137 -22.100 -16.793  1.00  0.590          C  
ATOM  11575  CD2 LEU A 752      -9.336 -24.445 -17.239  1.00  0.590          C  
ATOM  11576  H   LEU A 752     -12.797 -24.579 -14.941  1.00  0.490          H  
ATOM  11577  HA  LEU A 752     -10.301 -25.966 -15.040  1.00  0.520          H  
ATOM  11578 1HB  LEU A 752     -10.919 -23.042 -14.550  1.00  0.710          H  
ATOM  11579 2HB  LEU A 752      -9.269 -23.636 -14.718  1.00  0.710          H  
ATOM  11580  HG  LEU A 752     -11.389 -23.836 -16.883  1.00  0.710          H  
ATOM  11581 1HD1 LEU A 752     -10.206 -21.910 -17.839  1.00  0.710          H  
ATOM  11582 2HD1 LEU A 752     -10.892 -21.536 -16.282  1.00  0.710          H  
ATOM  11583 3HD1 LEU A 752      -9.149 -21.807 -16.435  1.00  0.710          H  
ATOM  11584 1HD2 LEU A 752      -9.389 -24.273 -18.303  1.00  0.710          H  
ATOM  11585 2HD2 LEU A 752      -8.339 -24.181 -16.881  1.00  0.710          H  
ATOM  11586 3HD2 LEU A 752      -9.515 -25.495 -17.052  1.00  0.710          H  
ATOM  11587  N   LEU A 753     -10.989 -24.730 -12.106  1.00  0.380          N  
ATOM  11588  CA  LEU A 753     -10.633 -24.734 -10.699  1.00  0.380          C  
ATOM  11589  C   LEU A 753     -10.483 -26.153 -10.142  1.00  0.400          C  
ATOM  11590  O   LEU A 753      -9.854 -26.347  -9.101  1.00  0.420          O  
ATOM  11591  CB  LEU A 753     -11.647 -23.926  -9.873  1.00  0.530          C  
ATOM  11592  CG  LEU A 753     -11.292 -23.654  -8.355  1.00  0.530          C  
ATOM  11593  CD1 LEU A 753      -9.982 -22.889  -8.231  1.00  0.530          C  
ATOM  11594  CD2 LEU A 753     -12.412 -22.840  -7.731  1.00  0.530          C  
ATOM  11595  H   LEU A 753     -11.826 -24.214 -12.399  1.00  0.460          H  
ATOM  11596  HA  LEU A 753      -9.674 -24.240 -10.624  1.00  0.460          H  
ATOM  11597 1HB  LEU A 753     -11.791 -22.964 -10.367  1.00  0.640          H  
ATOM  11598 2HB  LEU A 753     -12.601 -24.459  -9.899  1.00  0.640          H  
ATOM  11599  HG  LEU A 753     -11.191 -24.600  -7.820  1.00  0.640          H  
ATOM  11600 1HD1 LEU A 753      -9.788 -22.716  -7.176  1.00  0.640          H  
ATOM  11601 2HD1 LEU A 753      -9.162 -23.451  -8.648  1.00  0.640          H  
ATOM  11602 3HD1 LEU A 753     -10.078 -21.944  -8.748  1.00  0.640          H  
ATOM  11603 1HD2 LEU A 753     -12.185 -22.657  -6.678  1.00  0.640          H  
ATOM  11604 2HD2 LEU A 753     -12.514 -21.890  -8.253  1.00  0.640          H  
ATOM  11605 3HD2 LEU A 753     -13.339 -23.402  -7.809  1.00  0.640          H  
ATOM  11606  N   LEU A 754     -11.075 -27.167 -10.787  1.00  0.410          N  
ATOM  11607  CA  LEU A 754     -10.968 -28.531 -10.291  1.00  0.440          C  
ATOM  11608  C   LEU A 754      -9.508 -28.984 -10.320  1.00  0.470          C  
ATOM  11609  O   LEU A 754      -9.099 -29.827  -9.517  1.00  0.590          O  
ATOM  11610  CB  LEU A 754     -11.837 -29.487 -11.121  1.00  0.600          C  
ATOM  11611  CG  LEU A 754     -13.388 -29.319 -10.994  1.00  0.600          C  
ATOM  11612  CD1 LEU A 754     -14.059 -30.185 -12.038  1.00  0.600          C  
ATOM  11613  CD2 LEU A 754     -13.871 -29.739  -9.588  1.00  0.600          C  
ATOM  11614  H   LEU A 754     -11.544 -27.015 -11.686  1.00  0.490          H  
ATOM  11615  HA  LEU A 754     -11.300 -28.547  -9.259  1.00  0.530          H  
ATOM  11616 1HB  LEU A 754     -11.580 -29.349 -12.171  1.00  0.720          H  
ATOM  11617 2HB  LEU A 754     -11.588 -30.510 -10.844  1.00  0.720          H  
ATOM  11618  HG  LEU A 754     -13.660 -28.274 -11.182  1.00  0.720          H  
ATOM  11619 1HD1 LEU A 754     -15.139 -30.066 -11.969  1.00  0.720          H  
ATOM  11620 2HD1 LEU A 754     -13.724 -29.876 -13.033  1.00  0.720          H  
ATOM  11621 3HD1 LEU A 754     -13.800 -31.228 -11.876  1.00  0.720          H  
ATOM  11622 1HD2 LEU A 754     -14.953 -29.620  -9.532  1.00  0.720          H  
ATOM  11623 2HD2 LEU A 754     -13.610 -30.783  -9.406  1.00  0.720          H  
ATOM  11624 3HD2 LEU A 754     -13.411 -29.116  -8.829  1.00  0.720          H  
ATOM  11625  N   GLN A 755      -8.690 -28.375 -11.197  1.00  0.450          N  
ATOM  11626  CA  GLN A 755      -7.276 -28.695 -11.355  1.00  0.550          C  
ATOM  11627  C   GLN A 755      -6.462 -28.305 -10.136  1.00  0.620          C  
ATOM  11628  O   GLN A 755      -5.280 -28.673 -10.036  1.00  0.780          O  
ATOM  11629  CB  GLN A 755      -6.682 -27.953 -12.547  1.00  0.730          C  
ATOM  11630  CG  GLN A 755      -7.187 -28.384 -13.890  1.00  0.730          C  
ATOM  11631  CD  GLN A 755      -6.546 -27.576 -14.978  1.00  0.730          C  
ATOM  11632  OE1 GLN A 755      -5.434 -27.041 -14.791  1.00  0.730          O  
ATOM  11633  NE2 GLN A 755      -7.228 -27.460 -16.117  1.00  0.730          N  
ATOM  11634  H   GLN A 755      -9.056 -27.643 -11.814  1.00  0.540          H  
ATOM  11635  HA  GLN A 755      -7.180 -29.768 -11.506  1.00  0.660          H  
ATOM  11636 1HB  GLN A 755      -6.901 -26.891 -12.444  1.00  0.880          H  
ATOM  11637 2HB  GLN A 755      -5.608 -28.051 -12.532  1.00  0.880          H  
ATOM  11638 1HG  GLN A 755      -6.953 -29.435 -14.046  1.00  0.880          H  
ATOM  11639 2HG  GLN A 755      -8.268 -28.224 -13.931  1.00  0.880          H  
ATOM  11640 1HE2 GLN A 755      -6.848 -26.929 -16.878  1.00  0.880          H  
ATOM  11641 2HE2 GLN A 755      -8.124 -27.903 -16.214  1.00  0.880          H  
ATOM  11642  N   TYR A 756      -7.069 -27.480  -9.271  1.00  0.530          N  
ATOM  11643  CA  TYR A 756      -6.520 -26.960  -8.038  1.00  0.570          C  
ATOM  11644  C   TYR A 756      -7.345 -27.396  -6.821  1.00  0.700          C  
ATOM  11645  O   TYR A 756      -7.118 -26.872  -5.733  1.00  1.160          O  
ATOM  11646  CB  TYR A 756      -6.572 -25.430  -8.062  1.00  0.780          C  
ATOM  11647  CG  TYR A 756      -5.792 -24.737  -9.134  1.00  0.780          C  
ATOM  11648  CD1 TYR A 756      -6.382 -24.461 -10.364  1.00  0.780          C  
ATOM  11649  CD2 TYR A 756      -4.513 -24.314  -8.868  1.00  0.780          C  
ATOM  11650  CE1 TYR A 756      -5.667 -23.772 -11.326  1.00  0.780          C  
ATOM  11651  CE2 TYR A 756      -3.814 -23.617  -9.812  1.00  0.780          C  
ATOM  11652  CZ  TYR A 756      -4.373 -23.348 -11.032  1.00  0.780          C  
ATOM  11653  OH  TYR A 756      -3.627 -22.661 -11.950  1.00  0.780          O  
ATOM  11654  H   TYR A 756      -8.039 -27.206  -9.452  1.00  0.640          H  
ATOM  11655  HA  TYR A 756      -5.498 -27.321  -7.918  1.00  0.680          H  
ATOM  11656 1HB  TYR A 756      -7.612 -25.131  -8.167  1.00  0.940          H  
ATOM  11657 2HB  TYR A 756      -6.230 -25.044  -7.101  1.00  0.940          H  
ATOM  11658  HD1 TYR A 756      -7.399 -24.789 -10.572  1.00  0.940          H  
ATOM  11659  HD2 TYR A 756      -4.061 -24.518  -7.897  1.00  0.940          H  
ATOM  11660  HE1 TYR A 756      -6.112 -23.551 -12.301  1.00  0.940          H  
ATOM  11661  HE2 TYR A 756      -2.802 -23.271  -9.600  1.00  0.940          H  
ATOM  11662  HH  TYR A 756      -4.102 -22.593 -12.811  1.00  0.940          H  
ATOM  11663  N   GLY A 757      -8.284 -28.342  -6.977  1.00  0.560          N  
ATOM  11664  CA  GLY A 757      -9.252 -28.676  -5.919  1.00  0.610          C  
ATOM  11665  C   GLY A 757      -8.699 -28.908  -4.510  1.00  0.520          C  
ATOM  11666  O   GLY A 757      -9.351 -28.531  -3.518  1.00  0.560          O  
ATOM  11667  H   GLY A 757      -8.390 -28.809  -7.882  1.00  0.670          H  
ATOM  11668 1HA  GLY A 757      -9.995 -27.879  -5.879  1.00  0.730          H  
ATOM  11669 2HA  GLY A 757      -9.794 -29.568  -6.235  1.00  0.730          H  
ATOM  11670  N   SER A 758      -7.511 -29.501  -4.400  1.00  0.550          N  
ATOM  11671  CA  SER A 758      -6.914 -29.745  -3.094  1.00  0.540          C  
ATOM  11672  C   SER A 758      -6.628 -28.444  -2.329  1.00  0.500          C  
ATOM  11673  O   SER A 758      -6.590 -28.445  -1.093  1.00  0.530          O  
ATOM  11674  CB  SER A 758      -5.636 -30.529  -3.287  1.00  0.760          C  
ATOM  11675  OG  SER A 758      -4.705 -29.772  -4.008  1.00  0.760          O  
ATOM  11676  H   SER A 758      -7.017 -29.801  -5.234  1.00  0.660          H  
ATOM  11677  HA  SER A 758      -7.609 -30.343  -2.506  1.00  0.650          H  
ATOM  11678 1HB  SER A 758      -5.217 -30.798  -2.315  1.00  0.910          H  
ATOM  11679 2HB  SER A 758      -5.850 -31.452  -3.822  1.00  0.910          H  
ATOM  11680  HG  SER A 758      -3.942 -30.339  -4.121  1.00  0.910          H  
ATOM  11681  N   PHE A 759      -6.430 -27.332  -3.057  1.00  0.470          N  
ATOM  11682  CA  PHE A 759      -6.157 -26.029  -2.456  1.00  0.430          C  
ATOM  11683  C   PHE A 759      -7.313 -25.577  -1.628  1.00  0.400          C  
ATOM  11684  O   PHE A 759      -7.178 -25.187  -0.465  1.00  0.400          O  
ATOM  11685  CB  PHE A 759      -5.967 -24.947  -3.513  1.00  0.620          C  
ATOM  11686  CG  PHE A 759      -5.832 -23.569  -2.932  1.00  0.620          C  
ATOM  11687  CD1 PHE A 759      -4.616 -23.095  -2.514  1.00  0.620          C  
ATOM  11688  CD2 PHE A 759      -6.956 -22.741  -2.793  1.00  0.620          C  
ATOM  11689  CE1 PHE A 759      -4.511 -21.840  -1.998  1.00  0.620          C  
ATOM  11690  CE2 PHE A 759      -6.846 -21.498  -2.289  1.00  0.620          C  
ATOM  11691  CZ  PHE A 759      -5.626 -21.041  -1.890  1.00  0.620          C  
ATOM  11692  H   PHE A 759      -6.501 -27.384  -4.074  1.00  0.560          H  
ATOM  11693  HA  PHE A 759      -5.272 -26.107  -1.822  1.00  0.520          H  
ATOM  11694 1HB  PHE A 759      -5.082 -25.166  -4.102  1.00  0.740          H  
ATOM  11695 2HB  PHE A 759      -6.815 -24.942  -4.194  1.00  0.740          H  
ATOM  11696  HD1 PHE A 759      -3.731 -23.726  -2.599  1.00  0.740          H  
ATOM  11697  HD2 PHE A 759      -7.932 -23.094  -3.116  1.00  0.740          H  
ATOM  11698  HE1 PHE A 759      -3.541 -21.476  -1.666  1.00  0.740          H  
ATOM  11699  HE2 PHE A 759      -7.729 -20.867  -2.203  1.00  0.740          H  
ATOM  11700  HZ  PHE A 759      -5.540 -20.051  -1.477  1.00  0.740          H  
ATOM  11701  N   CYS A 760      -8.477 -25.591  -2.269  1.00  0.360          N  
ATOM  11702  CA  CYS A 760      -9.675 -25.102  -1.646  1.00  0.320          C  
ATOM  11703  C   CYS A 760      -9.979 -25.940  -0.424  1.00  0.370          C  
ATOM  11704  O   CYS A 760     -10.363 -25.398   0.619  1.00  0.350          O  
ATOM  11705  CB  CYS A 760     -10.829 -25.132  -2.646  1.00  0.460          C  
ATOM  11706  SG  CYS A 760     -10.716 -23.874  -4.047  1.00  0.460          S  
ATOM  11707  H   CYS A 760      -8.504 -25.933  -3.223  1.00  0.430          H  
ATOM  11708  HA  CYS A 760      -9.511 -24.073  -1.328  1.00  0.380          H  
ATOM  11709 1HB  CYS A 760     -10.861 -26.125  -3.104  1.00  0.560          H  
ATOM  11710 2HB  CYS A 760     -11.767 -24.998  -2.122  1.00  0.560          H  
ATOM  11711  N   THR A 761      -9.750 -27.256  -0.527  1.00  0.440          N  
ATOM  11712  CA  THR A 761      -9.994 -28.140   0.602  1.00  0.510          C  
ATOM  11713  C   THR A 761      -9.081 -27.759   1.775  1.00  0.500          C  
ATOM  11714  O   THR A 761      -9.552 -27.681   2.916  1.00  0.520          O  
ATOM  11715  CB  THR A 761      -9.817 -29.625   0.225  1.00  0.690          C  
ATOM  11716  OG1 THR A 761     -10.758 -29.977  -0.806  1.00  0.690          O  
ATOM  11717  CG2 THR A 761     -10.099 -30.501   1.454  1.00  0.690          C  
ATOM  11718  H   THR A 761      -9.434 -27.641  -1.423  1.00  0.530          H  
ATOM  11719  HA  THR A 761     -11.025 -28.007   0.924  1.00  0.610          H  
ATOM  11720  HB  THR A 761      -8.802 -29.800  -0.132  1.00  0.820          H  
ATOM  11721  HG1 THR A 761     -10.522 -29.522  -1.625  1.00  0.820          H  
ATOM  11722 1HG2 THR A 761      -9.988 -31.550   1.184  1.00  0.820          H  
ATOM  11723 2HG2 THR A 761      -9.401 -30.260   2.246  1.00  0.820          H  
ATOM  11724 3HG2 THR A 761     -11.118 -30.327   1.801  1.00  0.820          H  
ATOM  11725  N   GLN A 762      -7.782 -27.515   1.517  1.00  0.500          N  
ATOM  11726  CA  GLN A 762      -6.888 -27.124   2.608  1.00  0.500          C  
ATOM  11727  C   GLN A 762      -7.304 -25.828   3.285  1.00  0.430          C  
ATOM  11728  O   GLN A 762      -7.229 -25.719   4.515  1.00  0.410          O  
ATOM  11729  CB  GLN A 762      -5.442 -26.921   2.140  1.00  0.700          C  
ATOM  11730  CG  GLN A 762      -4.662 -28.154   1.792  1.00  0.700          C  
ATOM  11731  CD  GLN A 762      -3.274 -27.779   1.293  1.00  0.700          C  
ATOM  11732  OE1 GLN A 762      -3.135 -27.034   0.316  1.00  0.700          O  
ATOM  11733  NE2 GLN A 762      -2.240 -28.259   1.977  1.00  0.700          N  
ATOM  11734  H   GLN A 762      -7.414 -27.649   0.566  1.00  0.600          H  
ATOM  11735  HA  GLN A 762      -6.903 -27.913   3.355  1.00  0.600          H  
ATOM  11736 1HB  GLN A 762      -5.454 -26.291   1.246  1.00  0.840          H  
ATOM  11737 2HB  GLN A 762      -4.887 -26.380   2.902  1.00  0.840          H  
ATOM  11738 1HG  GLN A 762      -4.557 -28.772   2.680  1.00  0.840          H  
ATOM  11739 2HG  GLN A 762      -5.180 -28.705   1.008  1.00  0.840          H  
ATOM  11740 1HE2 GLN A 762      -1.304 -28.040   1.695  1.00  0.840          H  
ATOM  11741 2HE2 GLN A 762      -2.381 -28.843   2.779  1.00  0.840          H  
ATOM  11742  N   LEU A 763      -7.761 -24.846   2.515  1.00  0.400          N  
ATOM  11743  CA  LEU A 763      -8.143 -23.603   3.158  1.00  0.340          C  
ATOM  11744  C   LEU A 763      -9.395 -23.785   3.988  1.00  0.310          C  
ATOM  11745  O   LEU A 763      -9.495 -23.223   5.085  1.00  0.290          O  
ATOM  11746  CB  LEU A 763      -8.316 -22.490   2.158  1.00  0.500          C  
ATOM  11747  CG  LEU A 763      -7.038 -21.707   1.861  1.00  0.500          C  
ATOM  11748  CD1 LEU A 763      -6.017 -22.584   1.177  1.00  0.500          C  
ATOM  11749  CD2 LEU A 763      -7.399 -20.554   1.059  1.00  0.500          C  
ATOM  11750  H   LEU A 763      -7.761 -24.954   1.491  1.00  0.480          H  
ATOM  11751  HA  LEU A 763      -7.341 -23.312   3.832  1.00  0.410          H  
ATOM  11752 1HB  LEU A 763      -8.671 -22.929   1.218  1.00  0.600          H  
ATOM  11753 2HB  LEU A 763      -9.071 -21.799   2.526  1.00  0.600          H  
ATOM  11754  HG  LEU A 763      -6.577 -21.374   2.779  1.00  0.600          H  
ATOM  11755 1HD1 LEU A 763      -5.146 -21.994   0.977  1.00  0.600          H  
ATOM  11756 2HD1 LEU A 763      -5.731 -23.420   1.794  1.00  0.600          H  
ATOM  11757 3HD1 LEU A 763      -6.417 -22.952   0.245  1.00  0.600          H  
ATOM  11758 1HD2 LEU A 763      -6.510 -19.990   0.847  1.00  0.600          H  
ATOM  11759 2HD2 LEU A 763      -7.856 -20.883   0.145  1.00  0.600          H  
ATOM  11760 3HD2 LEU A 763      -8.103 -19.937   1.608  1.00  0.600          H  
ATOM  11761  N   ASN A 764     -10.337 -24.607   3.508  1.00  0.330          N  
ATOM  11762  CA  ASN A 764     -11.545 -24.864   4.272  1.00  0.310          C  
ATOM  11763  C   ASN A 764     -11.189 -25.521   5.600  1.00  0.320          C  
ATOM  11764  O   ASN A 764     -11.771 -25.187   6.642  1.00  0.300          O  
ATOM  11765  CB  ASN A 764     -12.479 -25.774   3.488  1.00  0.440          C  
ATOM  11766  CG  ASN A 764     -13.135 -25.087   2.354  1.00  0.440          C  
ATOM  11767  OD1 ASN A 764     -13.269 -23.868   2.356  1.00  0.440          O  
ATOM  11768  ND2 ASN A 764     -13.562 -25.827   1.366  1.00  0.440          N  
ATOM  11769  H   ASN A 764     -10.231 -25.008   2.569  1.00  0.400          H  
ATOM  11770  HA  ASN A 764     -12.040 -23.916   4.483  1.00  0.370          H  
ATOM  11771 1HB  ASN A 764     -11.912 -26.618   3.097  1.00  0.530          H  
ATOM  11772 2HB  ASN A 764     -13.243 -26.173   4.152  1.00  0.530          H  
ATOM  11773 1HD2 ASN A 764     -14.008 -25.381   0.593  1.00  0.530          H  
ATOM  11774 2HD2 ASN A 764     -13.446 -26.819   1.387  1.00  0.530          H  
ATOM  11775  N   ARG A 765     -10.219 -26.445   5.574  1.00  0.360          N  
ATOM  11776  CA  ARG A 765      -9.788 -27.119   6.788  1.00  0.380          C  
ATOM  11777  C   ARG A 765      -9.140 -26.146   7.766  1.00  0.330          C  
ATOM  11778  O   ARG A 765      -9.428 -26.190   8.968  1.00  0.310          O  
ATOM  11779  CB  ARG A 765      -8.820 -28.245   6.454  1.00  0.520          C  
ATOM  11780  CG  ARG A 765      -9.460 -29.455   5.772  1.00  0.520          C  
ATOM  11781  CD  ARG A 765      -8.451 -30.456   5.347  1.00  0.520          C  
ATOM  11782  NE  ARG A 765      -9.076 -31.615   4.716  1.00  0.520          N  
ATOM  11783  CZ  ARG A 765      -8.423 -32.609   4.070  1.00  0.520          C  
ATOM  11784  NH1 ARG A 765      -7.109 -32.597   3.957  1.00  0.520          N  
ATOM  11785  NH2 ARG A 765      -9.119 -33.605   3.543  1.00  0.520          N  
ATOM  11786  H   ARG A 765      -9.821 -26.714   4.666  1.00  0.430          H  
ATOM  11787  HA  ARG A 765     -10.665 -27.556   7.263  1.00  0.460          H  
ATOM  11788 1HB  ARG A 765      -8.049 -27.866   5.787  1.00  0.630          H  
ATOM  11789 2HB  ARG A 765      -8.330 -28.588   7.362  1.00  0.630          H  
ATOM  11790 1HG  ARG A 765     -10.141 -29.938   6.470  1.00  0.630          H  
ATOM  11791 2HG  ARG A 765     -10.015 -29.133   4.896  1.00  0.630          H  
ATOM  11792 1HD  ARG A 765      -7.780 -29.991   4.625  1.00  0.630          H  
ATOM  11793 2HD  ARG A 765      -7.885 -30.797   6.213  1.00  0.630          H  
ATOM  11794  HE  ARG A 765     -10.086 -31.679   4.767  1.00  0.630          H  
ATOM  11795 1HH1 ARG A 765      -6.566 -31.844   4.352  1.00  0.630          H  
ATOM  11796 2HH1 ARG A 765      -6.637 -33.349   3.470  1.00  0.630          H  
ATOM  11797 1HH2 ARG A 765     -10.128 -33.616   3.627  1.00  0.630          H  
ATOM  11798 2HH2 ARG A 765      -8.648 -34.354   3.056  1.00  0.630          H  
ATOM  11799  N   ALA A 766      -8.285 -25.248   7.258  1.00  0.320          N  
ATOM  11800  CA  ALA A 766      -7.621 -24.271   8.111  1.00  0.290          C  
ATOM  11801  C   ALA A 766      -8.620 -23.342   8.786  1.00  0.250          C  
ATOM  11802  O   ALA A 766      -8.531 -23.109   9.999  1.00  0.220          O  
ATOM  11803  CB  ALA A 766      -6.663 -23.453   7.284  1.00  0.420          C  
ATOM  11804  H   ALA A 766      -8.054 -25.288   6.259  1.00  0.380          H  
ATOM  11805  HA  ALA A 766      -7.076 -24.808   8.885  1.00  0.350          H  
ATOM  11806 1HB  ALA A 766      -6.156 -22.732   7.907  1.00  0.500          H  
ATOM  11807 2HB  ALA A 766      -5.935 -24.110   6.811  1.00  0.500          H  
ATOM  11808 3HB  ALA A 766      -7.237 -22.941   6.522  1.00  0.500          H  
ATOM  11809  N   LEU A 767      -9.601 -22.849   8.018  1.00  0.230          N  
ATOM  11810  CA  LEU A 767     -10.608 -21.960   8.574  1.00  0.200          C  
ATOM  11811  C   LEU A 767     -11.511 -22.687   9.553  1.00  0.190          C  
ATOM  11812  O   LEU A 767     -11.906 -22.107  10.570  1.00  0.160          O  
ATOM  11813  CB  LEU A 767     -11.407 -21.274   7.458  1.00  0.290          C  
ATOM  11814  CG  LEU A 767     -10.627 -20.200   6.610  1.00  0.290          C  
ATOM  11815  CD1 LEU A 767     -11.477 -19.776   5.424  1.00  0.290          C  
ATOM  11816  CD2 LEU A 767     -10.310 -18.946   7.483  1.00  0.290          C  
ATOM  11817  H   LEU A 767      -9.622 -23.074   7.016  1.00  0.280          H  
ATOM  11818  HA  LEU A 767     -10.095 -21.194   9.141  1.00  0.240          H  
ATOM  11819 1HB  LEU A 767     -11.754 -22.050   6.770  1.00  0.350          H  
ATOM  11820 2HB  LEU A 767     -12.280 -20.791   7.899  1.00  0.350          H  
ATOM  11821  HG  LEU A 767      -9.702 -20.643   6.237  1.00  0.350          H  
ATOM  11822 1HD1 LEU A 767     -10.937 -19.039   4.829  1.00  0.350          H  
ATOM  11823 2HD1 LEU A 767     -11.700 -20.646   4.805  1.00  0.350          H  
ATOM  11824 3HD1 LEU A 767     -12.404 -19.337   5.789  1.00  0.350          H  
ATOM  11825 1HD2 LEU A 767      -9.783 -18.207   6.892  1.00  0.350          H  
ATOM  11826 2HD2 LEU A 767     -11.250 -18.510   7.846  1.00  0.350          H  
ATOM  11827 3HD2 LEU A 767      -9.697 -19.209   8.320  1.00  0.350          H  
ATOM  11828  N   THR A 768     -11.831 -23.957   9.270  1.00  0.210          N  
ATOM  11829  CA  THR A 768     -12.656 -24.740  10.171  1.00  0.210          C  
ATOM  11830  C   THR A 768     -11.924 -24.859  11.493  1.00  0.200          C  
ATOM  11831  O   THR A 768     -12.522 -24.667  12.552  1.00  0.190          O  
ATOM  11832  CB  THR A 768     -12.966 -26.144   9.610  1.00  0.290          C  
ATOM  11833  OG1 THR A 768     -13.698 -26.019   8.376  1.00  0.290          O  
ATOM  11834  CG2 THR A 768     -13.810 -26.932  10.626  1.00  0.290          C  
ATOM  11835  H   THR A 768     -11.533 -24.379   8.389  1.00  0.250          H  
ATOM  11836  HA  THR A 768     -13.596 -24.215  10.337  1.00  0.250          H  
ATOM  11837  HB  THR A 768     -12.034 -26.674   9.416  1.00  0.350          H  
ATOM  11838  HG1 THR A 768     -13.103 -25.643   7.689  1.00  0.350          H  
ATOM  11839 1HG2 THR A 768     -14.029 -27.917  10.221  1.00  0.350          H  
ATOM  11840 2HG2 THR A 768     -13.266 -27.045  11.563  1.00  0.350          H  
ATOM  11841 3HG2 THR A 768     -14.741 -26.401  10.813  1.00  0.350          H  
ATOM  11842  N   GLY A 769     -10.623 -25.165  11.426  1.00  0.210          N  
ATOM  11843  CA  GLY A 769      -9.778 -25.297  12.595  1.00  0.200          C  
ATOM  11844  C   GLY A 769      -9.857 -24.043  13.447  1.00  0.170          C  
ATOM  11845  O   GLY A 769     -10.114 -24.129  14.653  1.00  0.160          O  
ATOM  11846  H   GLY A 769     -10.203 -25.350  10.509  1.00  0.250          H  
ATOM  11847 1HA  GLY A 769     -10.085 -26.165  13.175  1.00  0.240          H  
ATOM  11848 2HA  GLY A 769      -8.749 -25.460  12.272  1.00  0.240          H  
ATOM  11849  N   ILE A 770      -9.681 -22.873  12.816  1.00  0.160          N  
ATOM  11850  CA  ILE A 770      -9.730 -21.626  13.560  1.00  0.140          C  
ATOM  11851  C   ILE A 770     -11.087 -21.456  14.213  1.00  0.130          C  
ATOM  11852  O   ILE A 770     -11.151 -21.111  15.392  1.00  0.120          O  
ATOM  11853  CB  ILE A 770      -9.490 -20.384  12.655  1.00  0.200          C  
ATOM  11854  CG1 ILE A 770      -8.038 -20.379  12.141  1.00  0.200          C  
ATOM  11855  CG2 ILE A 770      -9.819 -19.052  13.446  1.00  0.200          C  
ATOM  11856  CD1 ILE A 770      -7.779 -19.377  11.020  1.00  0.200          C  
ATOM  11857  H   ILE A 770      -9.459 -22.880  11.813  1.00  0.190          H  
ATOM  11858  HA  ILE A 770      -8.969 -21.655  14.341  1.00  0.170          H  
ATOM  11859  HB  ILE A 770     -10.141 -20.454  11.780  1.00  0.240          H  
ATOM  11860 1HG1 ILE A 770      -7.367 -20.162  12.968  1.00  0.240          H  
ATOM  11861 2HG1 ILE A 770      -7.807 -21.373  11.766  1.00  0.240          H  
ATOM  11862 1HG2 ILE A 770      -9.668 -18.186  12.812  1.00  0.240          H  
ATOM  11863 2HG2 ILE A 770     -10.853 -19.044  13.780  1.00  0.240          H  
ATOM  11864 3HG2 ILE A 770      -9.165 -18.978  14.311  1.00  0.240          H  
ATOM  11865 1HD1 ILE A 770      -6.767 -19.435  10.693  1.00  0.240          H  
ATOM  11866 2HD1 ILE A 770      -8.423 -19.602  10.186  1.00  0.240          H  
ATOM  11867 3HD1 ILE A 770      -7.970 -18.382  11.369  1.00  0.240          H  
ATOM  11868  N   ALA A 771     -12.170 -21.674  13.462  1.00  0.130          N  
ATOM  11869  CA  ALA A 771     -13.499 -21.478  14.014  1.00  0.130          C  
ATOM  11870  C   ALA A 771     -13.750 -22.360  15.246  1.00  0.140          C  
ATOM  11871  O   ALA A 771     -14.293 -21.889  16.257  1.00  0.140          O  
ATOM  11872  CB  ALA A 771     -14.526 -21.764  12.931  1.00  0.180          C  
ATOM  11873  H   ALA A 771     -12.062 -21.953  12.480  1.00  0.160          H  
ATOM  11874  HA  ALA A 771     -13.576 -20.442  14.321  1.00  0.160          H  
ATOM  11875 1HB  ALA A 771     -15.516 -21.596  13.291  1.00  0.220          H  
ATOM  11876 2HB  ALA A 771     -14.336 -21.113  12.075  1.00  0.220          H  
ATOM  11877 3HB  ALA A 771     -14.428 -22.804  12.617  1.00  0.220          H  
ATOM  11878  N   VAL A 772     -13.283 -23.609  15.203  1.00  0.160          N  
ATOM  11879  CA  VAL A 772     -13.450 -24.506  16.337  1.00  0.160          C  
ATOM  11880  C   VAL A 772     -12.704 -23.970  17.547  1.00  0.150          C  
ATOM  11881  O   VAL A 772     -13.243 -23.955  18.664  1.00  0.150          O  
ATOM  11882  CB  VAL A 772     -12.968 -25.928  15.994  1.00  0.220          C  
ATOM  11883  CG1 VAL A 772     -12.943 -26.810  17.258  1.00  0.220          C  
ATOM  11884  CG2 VAL A 772     -13.911 -26.534  14.954  1.00  0.220          C  
ATOM  11885  H   VAL A 772     -12.862 -23.948  14.330  1.00  0.190          H  
ATOM  11886  HA  VAL A 772     -14.511 -24.555  16.580  1.00  0.190          H  
ATOM  11887  HB  VAL A 772     -11.954 -25.876  15.587  1.00  0.270          H  
ATOM  11888 1HG1 VAL A 772     -12.601 -27.808  16.991  1.00  0.270          H  
ATOM  11889 2HG1 VAL A 772     -12.264 -26.387  17.993  1.00  0.270          H  
ATOM  11890 3HG1 VAL A 772     -13.946 -26.870  17.681  1.00  0.270          H  
ATOM  11891 1HG2 VAL A 772     -13.573 -27.535  14.693  1.00  0.270          H  
ATOM  11892 2HG2 VAL A 772     -14.917 -26.586  15.367  1.00  0.270          H  
ATOM  11893 3HG2 VAL A 772     -13.925 -25.919  14.068  1.00  0.270          H  
ATOM  11894  N   GLU A 773     -11.468 -23.526  17.326  1.00  0.140          N  
ATOM  11895  CA  GLU A 773     -10.659 -22.979  18.394  1.00  0.130          C  
ATOM  11896  C   GLU A 773     -11.304 -21.750  19.020  1.00  0.120          C  
ATOM  11897  O   GLU A 773     -11.203 -21.565  20.232  1.00  0.120          O  
ATOM  11898  CB  GLU A 773      -9.280 -22.615  17.883  1.00  0.190          C  
ATOM  11899  CG  GLU A 773      -8.413 -23.796  17.519  1.00  0.190          C  
ATOM  11900  CD  GLU A 773      -7.171 -23.338  16.902  1.00  0.190          C  
ATOM  11901  OE1 GLU A 773      -7.080 -22.143  16.702  1.00  0.190          O  
ATOM  11902  OE2 GLU A 773      -6.303 -24.132  16.632  1.00  0.190          O  
ATOM  11903  H   GLU A 773     -11.066 -23.608  16.381  1.00  0.170          H  
ATOM  11904  HA  GLU A 773     -10.551 -23.741  19.161  1.00  0.160          H  
ATOM  11905 1HB  GLU A 773      -9.381 -21.989  17.001  1.00  0.220          H  
ATOM  11906 2HB  GLU A 773      -8.757 -22.031  18.641  1.00  0.220          H  
ATOM  11907 1HG  GLU A 773      -8.180 -24.357  18.422  1.00  0.220          H  
ATOM  11908 2HG  GLU A 773      -8.947 -24.453  16.841  1.00  0.220          H  
ATOM  11909  N   GLN A 774     -11.989 -20.918  18.225  1.00  0.120          N  
ATOM  11910  CA  GLN A 774     -12.589 -19.716  18.800  1.00  0.120          C  
ATOM  11911  C   GLN A 774     -13.666 -20.079  19.828  1.00  0.130          C  
ATOM  11912  O   GLN A 774     -13.781 -19.415  20.875  1.00  0.140          O  
ATOM  11913  CB  GLN A 774     -13.184 -18.797  17.724  1.00  0.170          C  
ATOM  11914  CG  GLN A 774     -12.156 -18.274  16.724  1.00  0.170          C  
ATOM  11915  CD  GLN A 774     -10.921 -17.734  17.370  1.00  0.170          C  
ATOM  11916  OE1 GLN A 774     -10.948 -16.798  18.169  1.00  0.170          O  
ATOM  11917  NE2 GLN A 774      -9.797 -18.351  17.052  1.00  0.170          N  
ATOM  11918  H   GLN A 774     -12.010 -21.107  17.216  1.00  0.140          H  
ATOM  11919  HA  GLN A 774     -11.813 -19.166  19.327  1.00  0.140          H  
ATOM  11920 1HB  GLN A 774     -13.935 -19.355  17.165  1.00  0.200          H  
ATOM  11921 2HB  GLN A 774     -13.683 -17.951  18.184  1.00  0.200          H  
ATOM  11922 1HG  GLN A 774     -11.887 -19.042  16.059  1.00  0.200          H  
ATOM  11923 2HG  GLN A 774     -12.622 -17.460  16.161  1.00  0.200          H  
ATOM  11924 1HE2 GLN A 774      -8.936 -18.058  17.465  1.00  0.200          H  
ATOM  11925 2HE2 GLN A 774      -9.815 -19.133  16.408  1.00  0.200          H  
ATOM  11926  N   ASP A 775     -14.400 -21.175  19.603  1.00  0.140          N  
ATOM  11927  CA  ASP A 775     -15.390 -21.541  20.611  1.00  0.160          C  
ATOM  11928  C   ASP A 775     -14.690 -22.140  21.814  1.00  0.130          C  
ATOM  11929  O   ASP A 775     -15.095 -21.887  22.955  1.00  0.130          O  
ATOM  11930  CB  ASP A 775     -16.438 -22.504  20.073  1.00  0.220          C  
ATOM  11931  CG  ASP A 775     -17.432 -21.831  19.138  1.00  0.220          C  
ATOM  11932  OD1 ASP A 775     -17.981 -20.803  19.499  1.00  0.220          O  
ATOM  11933  OD2 ASP A 775     -17.681 -22.339  18.077  1.00  0.220          O  
ATOM  11934  H   ASP A 775     -14.303 -21.682  18.710  1.00  0.170          H  
ATOM  11935  HA  ASP A 775     -15.905 -20.637  20.934  1.00  0.190          H  
ATOM  11936 1HB  ASP A 775     -15.931 -23.308  19.527  1.00  0.260          H  
ATOM  11937 2HB  ASP A 775     -16.979 -22.961  20.903  1.00  0.260          H  
ATOM  11938  N   LYS A 776     -13.618 -22.898  21.579  1.00  0.110          N  
ATOM  11939  CA  LYS A 776     -12.875 -23.454  22.699  1.00  0.110          C  
ATOM  11940  C   LYS A 776     -12.282 -22.342  23.571  1.00  0.110          C  
ATOM  11941  O   LYS A 776     -12.287 -22.468  24.796  1.00  0.110          O  
ATOM  11942  CB  LYS A 776     -11.771 -24.399  22.229  1.00  0.150          C  
ATOM  11943  CG  LYS A 776     -12.273 -25.727  21.670  1.00  0.150          C  
ATOM  11944  CD  LYS A 776     -11.115 -26.607  21.203  1.00  0.150          C  
ATOM  11945  CE  LYS A 776     -11.602 -27.973  20.724  1.00  0.150          C  
ATOM  11946  NZ  LYS A 776     -10.478 -28.820  20.222  1.00  0.150          N  
ATOM  11947  H   LYS A 776     -13.352 -23.112  20.611  1.00  0.130          H  
ATOM  11948  HA  LYS A 776     -13.569 -24.026  23.317  1.00  0.130          H  
ATOM  11949 1HB  LYS A 776     -11.182 -23.908  21.463  1.00  0.180          H  
ATOM  11950 2HB  LYS A 776     -11.106 -24.614  23.062  1.00  0.180          H  
ATOM  11951 1HG  LYS A 776     -12.841 -26.249  22.441  1.00  0.180          H  
ATOM  11952 2HG  LYS A 776     -12.937 -25.528  20.827  1.00  0.180          H  
ATOM  11953 1HD  LYS A 776     -10.599 -26.110  20.379  1.00  0.180          H  
ATOM  11954 2HD  LYS A 776     -10.409 -26.748  22.020  1.00  0.180          H  
ATOM  11955 1HE  LYS A 776     -12.086 -28.487  21.552  1.00  0.180          H  
ATOM  11956 2HE  LYS A 776     -12.325 -27.837  19.929  1.00  0.180          H  
ATOM  11957 1HZ  LYS A 776     -10.839 -29.714  19.918  1.00  0.180          H  
ATOM  11958 2HZ  LYS A 776     -10.026 -28.360  19.444  1.00  0.180          H  
ATOM  11959 3HZ  LYS A 776      -9.807 -28.964  20.963  1.00  0.180          H  
ATOM  11960  N   ASN A 777     -11.791 -21.252  22.950  1.00  0.110          N  
ATOM  11961  CA  ASN A 777     -11.193 -20.139  23.688  1.00  0.110          C  
ATOM  11962  C   ASN A 777     -12.214 -19.504  24.611  1.00  0.110          C  
ATOM  11963  O   ASN A 777     -11.927 -19.239  25.785  1.00  0.110          O  
ATOM  11964  CB  ASN A 777     -10.698 -19.060  22.737  1.00  0.150          C  
ATOM  11965  CG  ASN A 777      -9.481 -19.417  21.949  1.00  0.150          C  
ATOM  11966  OD1 ASN A 777      -8.710 -20.332  22.273  1.00  0.150          O  
ATOM  11967  ND2 ASN A 777      -9.300 -18.696  20.880  1.00  0.150          N  
ATOM  11968  H   ASN A 777     -11.776 -21.248  21.928  1.00  0.130          H  
ATOM  11969  HA  ASN A 777     -10.370 -20.515  24.296  1.00  0.130          H  
ATOM  11970 1HB  ASN A 777     -11.493 -18.825  22.030  1.00  0.180          H  
ATOM  11971 2HB  ASN A 777     -10.503 -18.150  23.292  1.00  0.180          H  
ATOM  11972 1HD2 ASN A 777      -8.530 -18.880  20.278  1.00  0.180          H  
ATOM  11973 2HD2 ASN A 777      -9.949 -17.962  20.661  1.00  0.180          H  
ATOM  11974  N   THR A 778     -13.431 -19.315  24.100  1.00  0.110          N  
ATOM  11975  CA  THR A 778     -14.484 -18.707  24.888  1.00  0.110          C  
ATOM  11976  C   THR A 778     -14.820 -19.610  26.070  1.00  0.120          C  
ATOM  11977  O   THR A 778     -14.995 -19.141  27.201  1.00  0.120          O  
ATOM  11978  CB  THR A 778     -15.740 -18.436  24.042  1.00  0.150          C  
ATOM  11979  OG1 THR A 778     -15.412 -17.573  22.946  1.00  0.150          O  
ATOM  11980  CG2 THR A 778     -16.741 -17.700  24.899  1.00  0.150          C  
ATOM  11981  H   THR A 778     -13.590 -19.531  23.111  1.00  0.130          H  
ATOM  11982  HA  THR A 778     -14.129 -17.763  25.280  1.00  0.130          H  
ATOM  11983  HB  THR A 778     -16.160 -19.377  23.671  1.00  0.180          H  
ATOM  11984  HG1 THR A 778     -14.894 -18.071  22.287  1.00  0.180          H  
ATOM  11985 1HG2 THR A 778     -17.628 -17.487  24.305  1.00  0.180          H  
ATOM  11986 2HG2 THR A 778     -17.015 -18.299  25.758  1.00  0.180          H  
ATOM  11987 3HG2 THR A 778     -16.304 -16.766  25.242  1.00  0.180          H  
ATOM  11988  N   GLN A 779     -14.935 -20.916  25.816  1.00  0.120          N  
ATOM  11989  CA  GLN A 779     -15.257 -21.839  26.888  1.00  0.140          C  
ATOM  11990  C   GLN A 779     -14.161 -21.872  27.956  1.00  0.130          C  
ATOM  11991  O   GLN A 779     -14.460 -21.787  29.145  1.00  0.140          O  
ATOM  11992  CB  GLN A 779     -15.450 -23.243  26.322  1.00  0.190          C  
ATOM  11993  CG  GLN A 779     -16.696 -23.415  25.481  1.00  0.190          C  
ATOM  11994  CD  GLN A 779     -16.714 -24.743  24.775  1.00  0.190          C  
ATOM  11995  OE1 GLN A 779     -15.673 -25.398  24.670  1.00  0.190          O  
ATOM  11996  NE2 GLN A 779     -17.878 -25.153  24.311  1.00  0.190          N  
ATOM  11997  H   GLN A 779     -14.820 -21.261  24.855  1.00  0.140          H  
ATOM  11998  HA  GLN A 779     -16.184 -21.514  27.354  1.00  0.170          H  
ATOM  11999 1HB  GLN A 779     -14.590 -23.493  25.700  1.00  0.230          H  
ATOM  12000 2HB  GLN A 779     -15.484 -23.962  27.139  1.00  0.230          H  
ATOM  12001 1HG  GLN A 779     -17.561 -23.372  26.136  1.00  0.230          H  
ATOM  12002 2HG  GLN A 779     -16.746 -22.622  24.738  1.00  0.230          H  
ATOM  12003 1HE2 GLN A 779     -17.949 -26.034  23.837  1.00  0.230          H  
ATOM  12004 2HE2 GLN A 779     -18.687 -24.585  24.454  1.00  0.230          H  
ATOM  12005  N   GLU A 780     -12.885 -21.862  27.548  1.00  0.130          N  
ATOM  12006  CA  GLU A 780     -11.774 -21.911  28.502  1.00  0.140          C  
ATOM  12007  C   GLU A 780     -11.743 -20.693  29.432  1.00  0.140          C  
ATOM  12008  O   GLU A 780     -11.413 -20.824  30.621  1.00  0.160          O  
ATOM  12009  CB  GLU A 780     -10.440 -22.020  27.749  1.00  0.190          C  
ATOM  12010  CG  GLU A 780      -9.188 -22.201  28.631  1.00  0.190          C  
ATOM  12011  CD  GLU A 780      -9.150 -23.513  29.380  1.00  0.190          C  
ATOM  12012  OE1 GLU A 780      -9.851 -24.420  28.998  1.00  0.190          O  
ATOM  12013  OE2 GLU A 780      -8.413 -23.605  30.332  1.00  0.190          O  
ATOM  12014  H   GLU A 780     -12.678 -21.916  26.546  1.00  0.160          H  
ATOM  12015  HA  GLU A 780     -11.896 -22.805  29.115  1.00  0.170          H  
ATOM  12016 1HB  GLU A 780     -10.489 -22.856  27.051  1.00  0.230          H  
ATOM  12017 2HB  GLU A 780     -10.296 -21.115  27.152  1.00  0.230          H  
ATOM  12018 1HG  GLU A 780      -8.303 -22.129  27.999  1.00  0.230          H  
ATOM  12019 2HG  GLU A 780      -9.148 -21.398  29.340  1.00  0.230          H  
ATOM  12020  N   VAL A 781     -12.077 -19.515  28.893  1.00  0.140          N  
ATOM  12021  CA  VAL A 781     -12.089 -18.299  29.695  1.00  0.140          C  
ATOM  12022  C   VAL A 781     -13.322 -18.198  30.591  1.00  0.150          C  
ATOM  12023  O   VAL A 781     -13.206 -17.812  31.752  1.00  0.180          O  
ATOM  12024  CB  VAL A 781     -11.983 -17.030  28.822  1.00  0.200          C  
ATOM  12025  CG1 VAL A 781     -12.128 -15.736  29.713  1.00  0.200          C  
ATOM  12026  CG2 VAL A 781     -10.650 -17.037  28.111  1.00  0.200          C  
ATOM  12027  H   VAL A 781     -12.272 -19.476  27.885  1.00  0.170          H  
ATOM  12028  HA  VAL A 781     -11.214 -18.321  30.337  1.00  0.170          H  
ATOM  12029  HB  VAL A 781     -12.792 -17.027  28.086  1.00  0.240          H  
ATOM  12030 1HG1 VAL A 781     -12.050 -14.857  29.091  1.00  0.240          H  
ATOM  12031 2HG1 VAL A 781     -13.094 -15.720  30.215  1.00  0.240          H  
ATOM  12032 3HG1 VAL A 781     -11.332 -15.718  30.462  1.00  0.240          H  
ATOM  12033 1HG2 VAL A 781     -10.553 -16.169  27.498  1.00  0.240          H  
ATOM  12034 2HG2 VAL A 781      -9.868 -17.038  28.834  1.00  0.240          H  
ATOM  12035 3HG2 VAL A 781     -10.562 -17.925  27.491  1.00  0.240          H  
ATOM  12036  N   PHE A 782     -14.519 -18.461  30.060  1.00  0.140          N  
ATOM  12037  CA  PHE A 782     -15.713 -18.227  30.867  1.00  0.130          C  
ATOM  12038  C   PHE A 782     -16.359 -19.458  31.520  1.00  0.130          C  
ATOM  12039  O   PHE A 782     -16.896 -19.361  32.627  1.00  0.130          O  
ATOM  12040  CB  PHE A 782     -16.756 -17.534  29.991  1.00  0.190          C  
ATOM  12041  CG  PHE A 782     -16.333 -16.158  29.497  1.00  0.190          C  
ATOM  12042  CD1 PHE A 782     -15.797 -16.007  28.220  1.00  0.190          C  
ATOM  12043  CD2 PHE A 782     -16.488 -15.018  30.283  1.00  0.190          C  
ATOM  12044  CE1 PHE A 782     -15.435 -14.772  27.741  1.00  0.190          C  
ATOM  12045  CE2 PHE A 782     -16.126 -13.778  29.796  1.00  0.190          C  
ATOM  12046  CZ  PHE A 782     -15.606 -13.662  28.523  1.00  0.190          C  
ATOM  12047  H   PHE A 782     -14.603 -18.784  29.091  1.00  0.170          H  
ATOM  12048  HA  PHE A 782     -15.438 -17.542  31.667  1.00  0.160          H  
ATOM  12049 1HB  PHE A 782     -16.963 -18.160  29.120  1.00  0.220          H  
ATOM  12050 2HB  PHE A 782     -17.686 -17.428  30.544  1.00  0.220          H  
ATOM  12051  HD1 PHE A 782     -15.668 -16.883  27.596  1.00  0.220          H  
ATOM  12052  HD2 PHE A 782     -16.910 -15.105  31.288  1.00  0.220          H  
ATOM  12053  HE1 PHE A 782     -15.022 -14.672  26.737  1.00  0.220          H  
ATOM  12054  HE2 PHE A 782     -16.259 -12.890  30.414  1.00  0.220          H  
ATOM  12055  HZ  PHE A 782     -15.334 -12.685  28.137  1.00  0.220          H  
ATOM  12056  N   ALA A 783     -16.321 -20.628  30.890  1.00  0.150          N  
ATOM  12057  CA  ALA A 783     -17.013 -21.790  31.439  1.00  0.160          C  
ATOM  12058  C   ALA A 783     -16.099 -22.540  32.400  1.00  0.170          C  
ATOM  12059  O   ALA A 783     -15.750 -23.699  32.177  1.00  0.220          O  
ATOM  12060  CB  ALA A 783     -17.489 -22.698  30.312  1.00  0.220          C  
ATOM  12061  H   ALA A 783     -15.795 -20.750  30.029  1.00  0.180          H  
ATOM  12062  HA  ALA A 783     -17.876 -21.442  31.998  1.00  0.190          H  
ATOM  12063 1HB  ALA A 783     -18.024 -23.547  30.735  1.00  0.260          H  
ATOM  12064 2HB  ALA A 783     -18.150 -22.139  29.651  1.00  0.260          H  
ATOM  12065 3HB  ALA A 783     -16.629 -23.052  29.748  1.00  0.260          H  
ATOM  12066  N   GLN A 784     -15.721 -21.865  33.485  1.00  0.160          N  
ATOM  12067  CA  GLN A 784     -14.803 -22.439  34.466  1.00  0.190          C  
ATOM  12068  C   GLN A 784     -15.524 -23.073  35.638  1.00  0.240          C  
ATOM  12069  O   GLN A 784     -14.905 -23.685  36.520  1.00  0.400          O  
ATOM  12070  CB  GLN A 784     -13.810 -21.399  34.964  1.00  0.250          C  
ATOM  12071  CG  GLN A 784     -12.913 -20.895  33.869  1.00  0.250          C  
ATOM  12072  CD  GLN A 784     -11.781 -20.080  34.374  1.00  0.250          C  
ATOM  12073  OE1 GLN A 784     -11.744 -19.690  35.550  1.00  0.250          O  
ATOM  12074  NE2 GLN A 784     -10.827 -19.844  33.482  1.00  0.250          N  
ATOM  12075  H   GLN A 784     -16.086 -20.912  33.568  1.00  0.190          H  
ATOM  12076  HA  GLN A 784     -14.232 -23.224  33.969  1.00  0.230          H  
ATOM  12077 1HB  GLN A 784     -14.349 -20.547  35.386  1.00  0.300          H  
ATOM  12078 2HB  GLN A 784     -13.189 -21.825  35.753  1.00  0.300          H  
ATOM  12079 1HG  GLN A 784     -12.507 -21.741  33.315  1.00  0.300          H  
ATOM  12080 2HG  GLN A 784     -13.501 -20.267  33.191  1.00  0.300          H  
ATOM  12081 1HE2 GLN A 784      -9.988 -19.333  33.734  1.00  0.300          H  
ATOM  12082 2HE2 GLN A 784     -10.950 -20.193  32.515  1.00  0.300          H  
ATOM  12083  N   VAL A 785     -16.832 -22.911  35.647  1.00  0.170          N  
ATOM  12084  CA  VAL A 785     -17.690 -23.422  36.688  1.00  0.180          C  
ATOM  12085  C   VAL A 785     -18.697 -24.346  36.050  1.00  0.210          C  
ATOM  12086  O   VAL A 785     -19.262 -24.022  35.010  1.00  0.270          O  
ATOM  12087  CB  VAL A 785     -18.414 -22.261  37.424  1.00  0.250          C  
ATOM  12088  CG1 VAL A 785     -17.372 -21.377  38.120  1.00  0.250          C  
ATOM  12089  CG2 VAL A 785     -19.287 -21.410  36.423  1.00  0.250          C  
ATOM  12090  H   VAL A 785     -17.242 -22.422  34.866  1.00  0.200          H  
ATOM  12091  HA  VAL A 785     -17.096 -23.987  37.405  1.00  0.220          H  
ATOM  12092  HB  VAL A 785     -19.065 -22.676  38.198  1.00  0.300          H  
ATOM  12093 1HG1 VAL A 785     -17.886 -20.578  38.657  1.00  0.300          H  
ATOM  12094 2HG1 VAL A 785     -16.799 -21.981  38.822  1.00  0.300          H  
ATOM  12095 3HG1 VAL A 785     -16.699 -20.949  37.386  1.00  0.300          H  
ATOM  12096 1HG2 VAL A 785     -19.775 -20.620  36.981  1.00  0.300          H  
ATOM  12097 2HG2 VAL A 785     -18.659 -20.975  35.652  1.00  0.300          H  
ATOM  12098 3HG2 VAL A 785     -20.054 -22.016  35.959  1.00  0.300          H  
ATOM  12099  N   LYS A 786     -18.953 -25.483  36.683  1.00  0.260          N  
ATOM  12100  CA  LYS A 786     -19.936 -26.418  36.150  1.00  0.320          C  
ATOM  12101  C   LYS A 786     -21.315 -26.143  36.718  1.00  0.250          C  
ATOM  12102  O   LYS A 786     -22.294 -26.783  36.324  1.00  0.370          O  
ATOM  12103  CB  LYS A 786     -19.516 -27.856  36.441  1.00  0.420          C  
ATOM  12104  CG  LYS A 786     -18.239 -28.282  35.726  1.00  0.420          C  
ATOM  12105  CD  LYS A 786     -17.876 -29.731  36.040  1.00  0.420          C  
ATOM  12106  CE  LYS A 786     -16.606 -30.158  35.308  1.00  0.420          C  
ATOM  12107  NZ  LYS A 786     -16.228 -31.567  35.623  1.00  0.420          N  
ATOM  12108  H   LYS A 786     -18.449 -25.705  37.530  1.00  0.310          H  
ATOM  12109  HA  LYS A 786     -19.992 -26.285  35.068  1.00  0.380          H  
ATOM  12110 1HB  LYS A 786     -19.366 -27.982  37.513  1.00  0.510          H  
ATOM  12111 2HB  LYS A 786     -20.315 -28.534  36.139  1.00  0.510          H  
ATOM  12112 1HG  LYS A 786     -18.381 -28.175  34.649  1.00  0.510          H  
ATOM  12113 2HG  LYS A 786     -17.420 -27.631  36.028  1.00  0.510          H  
ATOM  12114 1HD  LYS A 786     -17.719 -29.841  37.114  1.00  0.510          H  
ATOM  12115 2HD  LYS A 786     -18.695 -30.384  35.740  1.00  0.510          H  
ATOM  12116 1HE  LYS A 786     -16.766 -30.067  34.235  1.00  0.510          H  
ATOM  12117 2HE  LYS A 786     -15.787 -29.500  35.601  1.00  0.510          H  
ATOM  12118 1HZ  LYS A 786     -15.385 -31.810  35.120  1.00  0.510          H  
ATOM  12119 2HZ  LYS A 786     -16.065 -31.662  36.616  1.00  0.510          H  
ATOM  12120 3HZ  LYS A 786     -16.975 -32.188  35.345  1.00  0.510          H  
ATOM  12121  N   GLN A 787     -21.359 -25.232  37.683  1.00  0.120          N  
ATOM  12122  CA  GLN A 787     -22.581 -24.868  38.364  1.00  0.110          C  
ATOM  12123  C   GLN A 787     -22.830 -23.373  38.176  1.00  0.110          C  
ATOM  12124  O   GLN A 787     -21.934 -22.562  38.437  1.00  0.190          O  
ATOM  12125  CB  GLN A 787     -22.412 -25.165  39.854  1.00  0.160          C  
ATOM  12126  CG  GLN A 787     -21.965 -26.600  40.193  1.00  0.160          C  
ATOM  12127  CD  GLN A 787     -22.987 -27.674  39.966  1.00  0.160          C  
ATOM  12128  OE1 GLN A 787     -24.134 -27.566  40.408  1.00  0.160          O  
ATOM  12129  NE2 GLN A 787     -22.572 -28.742  39.291  1.00  0.160          N  
ATOM  12130  H   GLN A 787     -20.498 -24.779  37.940  1.00  0.140          H  
ATOM  12131  HA  GLN A 787     -23.420 -25.424  37.947  1.00  0.130          H  
ATOM  12132 1HB  GLN A 787     -21.664 -24.496  40.256  1.00  0.190          H  
ATOM  12133 2HB  GLN A 787     -23.333 -24.961  40.370  1.00  0.190          H  
ATOM  12134 1HG  GLN A 787     -21.090 -26.847  39.602  1.00  0.190          H  
ATOM  12135 2HG  GLN A 787     -21.700 -26.618  41.250  1.00  0.190          H  
ATOM  12136 1HE2 GLN A 787     -23.192 -29.509  39.122  1.00  0.190          H  
ATOM  12137 2HE2 GLN A 787     -21.630 -28.792  38.959  1.00  0.190          H  
ATOM  12138  N   ILE A 788     -24.047 -23.008  37.804  1.00  0.060          N  
ATOM  12139  CA  ILE A 788     -24.397 -21.608  37.672  1.00  0.080          C  
ATOM  12140  C   ILE A 788     -25.065 -21.153  38.929  1.00  0.090          C  
ATOM  12141  O   ILE A 788     -26.174 -21.573  39.243  1.00  0.070          O  
ATOM  12142  CB  ILE A 788     -25.291 -21.354  36.431  1.00  0.100          C  
ATOM  12143  CG1 ILE A 788     -24.563 -21.837  35.149  1.00  0.100          C  
ATOM  12144  CG2 ILE A 788     -25.769 -19.873  36.305  1.00  0.100          C  
ATOM  12145  CD1 ILE A 788     -23.200 -21.149  34.832  1.00  0.100          C  
ATOM  12146  H   ILE A 788     -24.731 -23.734  37.582  1.00  0.070          H  
ATOM  12147  HA  ILE A 788     -23.494 -21.048  37.568  1.00  0.100          H  
ATOM  12148  HB  ILE A 788     -26.176 -21.984  36.531  1.00  0.120          H  
ATOM  12149 1HG1 ILE A 788     -24.383 -22.905  35.252  1.00  0.120          H  
ATOM  12150 2HG1 ILE A 788     -25.224 -21.680  34.308  1.00  0.120          H  
ATOM  12151 1HG2 ILE A 788     -26.422 -19.783  35.438  1.00  0.120          H  
ATOM  12152 2HG2 ILE A 788     -26.324 -19.588  37.202  1.00  0.120          H  
ATOM  12153 3HG2 ILE A 788     -24.948 -19.201  36.179  1.00  0.120          H  
ATOM  12154 1HD1 ILE A 788     -22.789 -21.573  33.929  1.00  0.120          H  
ATOM  12155 2HD1 ILE A 788     -23.349 -20.084  34.691  1.00  0.120          H  
ATOM  12156 3HD1 ILE A 788     -22.493 -21.313  35.633  1.00  0.120          H  
ATOM  12157  N   TYR A 789     -24.385 -20.280  39.643  1.00  0.120          N  
ATOM  12158  CA  TYR A 789     -24.871 -19.837  40.918  1.00  0.120          C  
ATOM  12159  C   TYR A 789     -25.653 -18.544  40.832  1.00  0.090          C  
ATOM  12160  O   TYR A 789     -25.165 -17.531  40.333  1.00  0.130          O  
ATOM  12161  CB  TYR A 789     -23.700 -19.650  41.873  1.00  0.170          C  
ATOM  12162  CG  TYR A 789     -22.959 -20.923  42.216  1.00  0.170          C  
ATOM  12163  CD1 TYR A 789     -21.687 -21.145  41.710  1.00  0.170          C  
ATOM  12164  CD2 TYR A 789     -23.544 -21.873  43.021  1.00  0.170          C  
ATOM  12165  CE1 TYR A 789     -21.018 -22.307  42.043  1.00  0.170          C  
ATOM  12166  CE2 TYR A 789     -22.885 -23.017  43.349  1.00  0.170          C  
ATOM  12167  CZ  TYR A 789     -21.632 -23.243  42.873  1.00  0.170          C  
ATOM  12168  OH  TYR A 789     -20.981 -24.405  43.212  1.00  0.170          O  
ATOM  12169  H   TYR A 789     -23.488 -19.970  39.302  1.00  0.140          H  
ATOM  12170  HA  TYR A 789     -25.529 -20.596  41.314  1.00  0.140          H  
ATOM  12171 1HB  TYR A 789     -22.983 -18.967  41.424  1.00  0.200          H  
ATOM  12172 2HB  TYR A 789     -24.055 -19.196  42.795  1.00  0.200          H  
ATOM  12173  HD1 TYR A 789     -21.213 -20.404  41.059  1.00  0.200          H  
ATOM  12174  HD2 TYR A 789     -24.531 -21.710  43.406  1.00  0.200          H  
ATOM  12175  HE1 TYR A 789     -20.016 -22.487  41.655  1.00  0.200          H  
ATOM  12176  HE2 TYR A 789     -23.363 -23.752  43.995  1.00  0.200          H  
ATOM  12177  HH  TYR A 789     -21.557 -24.939  43.765  1.00  0.200          H  
ATOM  12178  N   LYS A 790     -26.852 -18.570  41.386  1.00  0.140          N  
ATOM  12179  CA  LYS A 790     -27.695 -17.393  41.474  1.00  0.170          C  
ATOM  12180  C   LYS A 790     -27.305 -16.491  42.651  1.00  0.230          C  
ATOM  12181  O   LYS A 790     -26.858 -16.963  43.710  1.00  0.260          O  
ATOM  12182  CB  LYS A 790     -29.160 -17.811  41.562  1.00  0.230          C  
ATOM  12183  CG  LYS A 790     -29.672 -18.475  40.279  1.00  0.230          C  
ATOM  12184  CD  LYS A 790     -31.141 -18.889  40.381  1.00  0.230          C  
ATOM  12185  CE  LYS A 790     -31.632 -19.486  39.057  1.00  0.230          C  
ATOM  12186  NZ  LYS A 790     -33.038 -19.984  39.138  1.00  0.230          N  
ATOM  12187  H   LYS A 790     -27.213 -19.482  41.679  1.00  0.170          H  
ATOM  12188  HA  LYS A 790     -27.562 -16.812  40.561  1.00  0.200          H  
ATOM  12189 1HB  LYS A 790     -29.288 -18.514  42.378  1.00  0.270          H  
ATOM  12190 2HB  LYS A 790     -29.779 -16.938  41.777  1.00  0.270          H  
ATOM  12191 1HG  LYS A 790     -29.547 -17.789  39.444  1.00  0.270          H  
ATOM  12192 2HG  LYS A 790     -29.070 -19.369  40.080  1.00  0.270          H  
ATOM  12193 1HD  LYS A 790     -31.252 -19.638  41.168  1.00  0.270          H  
ATOM  12194 2HD  LYS A 790     -31.753 -18.025  40.632  1.00  0.270          H  
ATOM  12195 1HE  LYS A 790     -31.580 -18.716  38.290  1.00  0.270          H  
ATOM  12196 2HE  LYS A 790     -30.981 -20.313  38.771  1.00  0.270          H  
ATOM  12197 1HZ  LYS A 790     -33.321 -20.360  38.230  1.00  0.270          H  
ATOM  12198 2HZ  LYS A 790     -33.099 -20.724  39.836  1.00  0.270          H  
ATOM  12199 3HZ  LYS A 790     -33.655 -19.232  39.390  1.00  0.270          H  
ATOM  12200  N   THR A 791     -27.539 -15.190  42.448  1.00  0.280          N  
ATOM  12201  CA  THR A 791     -27.297 -14.115  43.397  1.00  0.410          C  
ATOM  12202  C   THR A 791     -28.445 -14.089  44.437  1.00  0.500          C  
ATOM  12203  O   THR A 791     -29.521 -14.613  44.158  1.00  0.690          O  
ATOM  12204  CB  THR A 791     -27.180 -12.808  42.554  1.00  0.520          C  
ATOM  12205  OG1 THR A 791     -28.414 -12.585  41.861  1.00  0.520          O  
ATOM  12206  CG2 THR A 791     -26.047 -12.950  41.535  1.00  0.520          C  
ATOM  12207  H   THR A 791     -27.914 -14.916  41.549  1.00  0.340          H  
ATOM  12208  HA  THR A 791     -26.351 -14.314  43.897  1.00  0.490          H  
ATOM  12209  HB  THR A 791     -26.946 -11.957  43.140  1.00  0.630          H  
ATOM  12210  HG1 THR A 791     -29.119 -12.398  42.499  1.00  0.630          H  
ATOM  12211 1HG2 THR A 791     -25.982 -12.043  40.941  1.00  0.630          H  
ATOM  12212 2HG2 THR A 791     -25.107 -13.107  42.066  1.00  0.630          H  
ATOM  12213 3HG2 THR A 791     -26.229 -13.794  40.873  1.00  0.630          H  
ATOM  12214  N   PRO A 792     -28.295 -13.411  45.590  1.00  0.880          N  
ATOM  12215  CA  PRO A 792     -29.205 -13.390  46.717  1.00  0.940          C  
ATOM  12216  C   PRO A 792     -30.279 -12.349  46.603  1.00  0.450          C  
ATOM  12217  O   PRO A 792     -30.057 -11.335  45.933  1.00  0.510          O  
ATOM  12218  CB  PRO A 792     -28.302 -12.941  47.825  1.00  1.410          C  
ATOM  12219  CG  PRO A 792     -27.399 -11.917  47.129  1.00  1.410          C  
ATOM  12220  CD  PRO A 792     -27.289 -12.354  45.692  1.00  1.410          C  
ATOM  12221  HA  PRO A 792     -29.587 -14.410  46.862  1.00  1.130          H  
ATOM  12222 1HB  PRO A 792     -28.841 -12.464  48.571  1.00  1.690          H  
ATOM  12223 2HB  PRO A 792     -27.902 -13.767  48.309  1.00  1.690          H  
ATOM  12224 1HG  PRO A 792     -27.859 -10.929  47.200  1.00  1.690          H  
ATOM  12225 2HG  PRO A 792     -26.454 -11.821  47.650  1.00  1.690          H  
ATOM  12226 1HD  PRO A 792     -27.648 -11.485  45.132  1.00  1.690          H  
ATOM  12227 2HD  PRO A 792     -26.339 -12.614  45.370  1.00  1.690          H  
ATOM  12228  N   PRO A 793     -31.376 -12.490  47.354  1.00  0.510          N  
ATOM  12229  CA  PRO A 793     -32.311 -11.431  47.675  1.00  0.400          C  
ATOM  12230  C   PRO A 793     -31.732 -10.536  48.792  1.00  0.240          C  
ATOM  12231  O   PRO A 793     -32.189  -9.415  48.996  1.00  0.350          O  
ATOM  12232  CB  PRO A 793     -33.550 -12.214  48.130  1.00  0.600          C  
ATOM  12233  CG  PRO A 793     -32.997 -13.503  48.715  1.00  0.600          C  
ATOM  12234  CD  PRO A 793     -31.765 -13.827  47.875  1.00  0.600          C  
ATOM  12235  HA  PRO A 793     -32.527 -10.846  46.771  1.00  0.480          H  
ATOM  12236 1HB  PRO A 793     -34.112 -11.622  48.869  1.00  0.720          H  
ATOM  12237 2HB  PRO A 793     -34.225 -12.385  47.277  1.00  0.720          H  
ATOM  12238 1HG  PRO A 793     -32.776 -13.371  49.781  1.00  0.720          H  
ATOM  12239 2HG  PRO A 793     -33.763 -14.293  48.656  1.00  0.720          H  
ATOM  12240 1HD  PRO A 793     -30.995 -14.246  48.544  1.00  0.720          H  
ATOM  12241 2HD  PRO A 793     -32.020 -14.511  47.044  1.00  0.720          H  
ATOM  12242  N   ILE A 794     -30.708 -11.053  49.483  1.00  0.180          N  
ATOM  12243  CA  ILE A 794     -30.011 -10.401  50.587  1.00  0.200          C  
ATOM  12244  C   ILE A 794     -28.844  -9.605  50.034  1.00  0.200          C  
ATOM  12245  O   ILE A 794     -27.891 -10.181  49.531  1.00  0.380          O  
ATOM  12246  CB  ILE A 794     -29.407 -11.466  51.552  1.00  0.270          C  
ATOM  12247  CG1 ILE A 794     -30.518 -12.348  52.153  1.00  0.270          C  
ATOM  12248  CG2 ILE A 794     -28.534 -10.796  52.655  1.00  0.270          C  
ATOM  12249  CD1 ILE A 794     -29.987 -13.597  52.884  1.00  0.270          C  
ATOM  12250  H   ILE A 794     -30.400 -11.976  49.239  1.00  0.220          H  
ATOM  12251  HA  ILE A 794     -30.697  -9.735  51.111  1.00  0.240          H  
ATOM  12252  HB  ILE A 794     -28.760 -12.131  50.980  1.00  0.330          H  
ATOM  12253 1HG1 ILE A 794     -31.108 -11.756  52.851  1.00  0.330          H  
ATOM  12254 2HG1 ILE A 794     -31.166 -12.681  51.357  1.00  0.330          H  
ATOM  12255 1HG2 ILE A 794     -28.087 -11.551  53.295  1.00  0.330          H  
ATOM  12256 2HG2 ILE A 794     -27.729 -10.238  52.200  1.00  0.330          H  
ATOM  12257 3HG2 ILE A 794     -29.149 -10.130  53.259  1.00  0.330          H  
ATOM  12258 1HD1 ILE A 794     -30.828 -14.176  53.263  1.00  0.330          H  
ATOM  12259 2HD1 ILE A 794     -29.411 -14.213  52.180  1.00  0.330          H  
ATOM  12260 3HD1 ILE A 794     -29.352 -13.321  53.714  1.00  0.330          H  
ATOM  12261  N   LYS A 795     -28.863  -8.295  50.193  1.00  0.150          N  
ATOM  12262  CA  LYS A 795     -27.802  -7.466  49.636  1.00  0.240          C  
ATOM  12263  C   LYS A 795     -26.866  -6.947  50.726  1.00  0.220          C  
ATOM  12264  O   LYS A 795     -26.112  -5.989  50.529  1.00  0.290          O  
ATOM  12265  CB  LYS A 795     -28.394  -6.320  48.818  1.00  0.300          C  
ATOM  12266  CG  LYS A 795     -29.314  -6.760  47.620  1.00  0.300          C  
ATOM  12267  CD  LYS A 795     -28.569  -7.613  46.557  1.00  0.300          C  
ATOM  12268  CE  LYS A 795     -29.362  -7.732  45.220  1.00  0.300          C  
ATOM  12269  NZ  LYS A 795     -30.644  -8.542  45.324  1.00  0.300          N  
ATOM  12270  H   LYS A 795     -29.658  -7.862  50.648  1.00  0.180          H  
ATOM  12271  HA  LYS A 795     -27.200  -8.082  48.971  1.00  0.290          H  
ATOM  12272 1HB  LYS A 795     -28.982  -5.676  49.471  1.00  0.360          H  
ATOM  12273 2HB  LYS A 795     -27.582  -5.715  48.407  1.00  0.360          H  
ATOM  12274 1HG  LYS A 795     -30.143  -7.351  48.018  1.00  0.360          H  
ATOM  12275 2HG  LYS A 795     -29.723  -5.872  47.142  1.00  0.360          H  
ATOM  12276 1HD  LYS A 795     -27.594  -7.173  46.351  1.00  0.360          H  
ATOM  12277 2HD  LYS A 795     -28.420  -8.619  46.948  1.00  0.360          H  
ATOM  12278 1HE  LYS A 795     -29.615  -6.727  44.887  1.00  0.360          H  
ATOM  12279 2HE  LYS A 795     -28.717  -8.199  44.475  1.00  0.360          H  
ATOM  12280 1HZ  LYS A 795     -31.091  -8.557  44.421  1.00  0.360          H  
ATOM  12281 2HZ  LYS A 795     -30.447  -9.537  45.611  1.00  0.360          H  
ATOM  12282 3HZ  LYS A 795     -31.264  -8.108  45.990  1.00  0.360          H  
ATOM  12283  N   ASP A 796     -26.941  -7.545  51.908  1.00  0.170          N  
ATOM  12284  CA  ASP A 796     -26.128  -7.085  53.021  1.00  0.140          C  
ATOM  12285  C   ASP A 796     -24.690  -7.576  52.915  1.00  0.180          C  
ATOM  12286  O   ASP A 796     -24.260  -8.507  53.596  1.00  0.430          O  
ATOM  12287  CB  ASP A 796     -26.701  -7.503  54.382  1.00  0.210          C  
ATOM  12288  CG  ASP A 796     -25.925  -6.805  55.541  1.00  0.210          C  
ATOM  12289  OD1 ASP A 796     -25.158  -5.904  55.219  1.00  0.210          O  
ATOM  12290  OD2 ASP A 796     -26.135  -7.118  56.707  1.00  0.210          O  
ATOM  12291  H   ASP A 796     -27.568  -8.325  52.023  1.00  0.200          H  
ATOM  12292  HA  ASP A 796     -26.107  -5.995  52.997  1.00  0.170          H  
ATOM  12293 1HB  ASP A 796     -27.754  -7.226  54.441  1.00  0.250          H  
ATOM  12294 2HB  ASP A 796     -26.633  -8.584  54.497  1.00  0.250          H  
ATOM  12295  N   PHE A 797     -23.928  -6.880  52.090  1.00  0.180          N  
ATOM  12296  CA  PHE A 797     -22.534  -7.194  51.797  1.00  0.210          C  
ATOM  12297  C   PHE A 797     -21.585  -6.403  52.665  1.00  0.170          C  
ATOM  12298  O   PHE A 797     -20.575  -5.887  52.189  1.00  0.210          O  
ATOM  12299  CB  PHE A 797     -22.184  -6.884  50.356  1.00  0.280          C  
ATOM  12300  CG  PHE A 797     -22.867  -7.697  49.439  1.00  0.280          C  
ATOM  12301  CD1 PHE A 797     -23.909  -7.216  48.670  1.00  0.280          C  
ATOM  12302  CD2 PHE A 797     -22.492  -8.972  49.338  1.00  0.280          C  
ATOM  12303  CE1 PHE A 797     -24.561  -8.052  47.809  1.00  0.280          C  
ATOM  12304  CE2 PHE A 797     -23.107  -9.785  48.525  1.00  0.280          C  
ATOM  12305  CZ  PHE A 797     -24.168  -9.353  47.735  1.00  0.280          C  
ATOM  12306  H   PHE A 797     -24.417  -6.148  51.567  1.00  0.220          H  
ATOM  12307  HA  PHE A 797     -22.374  -8.254  51.990  1.00  0.250          H  
ATOM  12308 1HB  PHE A 797     -22.422  -5.861  50.142  1.00  0.340          H  
ATOM  12309 2HB  PHE A 797     -21.125  -7.020  50.211  1.00  0.340          H  
ATOM  12310  HD1 PHE A 797     -24.209  -6.159  48.755  1.00  0.340          H  
ATOM  12311  HD2 PHE A 797     -21.665  -9.337  49.943  1.00  0.340          H  
ATOM  12312  HE1 PHE A 797     -25.381  -7.679  47.202  1.00  0.340          H  
ATOM  12313  HE2 PHE A 797     -22.752 -10.779  48.495  1.00  0.340          H  
ATOM  12314  HZ  PHE A 797     -24.670 -10.045  47.060  1.00  0.340          H  
ATOM  12315  N   GLY A 798     -21.996  -6.104  53.880  1.00  0.300          N  
ATOM  12316  CA  GLY A 798     -21.125  -5.420  54.816  1.00  0.180          C  
ATOM  12317  C   GLY A 798     -20.927  -3.941  54.495  1.00  0.410          C  
ATOM  12318  O   GLY A 798     -20.042  -3.304  55.066  1.00  1.450          O  
ATOM  12319  H   GLY A 798     -22.904  -6.463  54.195  1.00  0.360          H  
ATOM  12320 1HA  GLY A 798     -21.549  -5.516  55.817  1.00  0.220          H  
ATOM  12321 2HA  GLY A 798     -20.159  -5.921  54.834  1.00  0.220          H  
ATOM  12322  N   GLY A 799     -21.730  -3.395  53.599  1.00  0.530          N  
ATOM  12323  CA  GLY A 799     -21.603  -2.012  53.166  1.00  0.300          C  
ATOM  12324  C   GLY A 799     -21.215  -1.888  51.692  1.00  0.190          C  
ATOM  12325  O   GLY A 799     -21.295  -0.789  51.134  1.00  0.170          O  
ATOM  12326  H   GLY A 799     -22.449  -3.976  53.190  1.00  0.640          H  
ATOM  12327 1HA  GLY A 799     -22.549  -1.498  53.335  1.00  0.360          H  
ATOM  12328 2HA  GLY A 799     -20.858  -1.508  53.780  1.00  0.360          H  
ATOM  12329  N   PHE A 800     -20.803  -2.993  51.067  1.00  0.170          N  
ATOM  12330  CA  PHE A 800     -20.456  -2.981  49.645  1.00  0.170          C  
ATOM  12331  C   PHE A 800     -21.732  -3.049  48.826  1.00  0.220          C  
ATOM  12332  O   PHE A 800     -22.694  -3.695  49.228  1.00  0.370          O  
ATOM  12333  CB  PHE A 800     -19.546  -4.150  49.288  1.00  0.240          C  
ATOM  12334  CG  PHE A 800     -18.124  -3.987  49.688  1.00  0.240          C  
ATOM  12335  CD1 PHE A 800     -17.726  -3.704  50.985  1.00  0.240          C  
ATOM  12336  CD2 PHE A 800     -17.154  -4.139  48.736  1.00  0.240          C  
ATOM  12337  CE1 PHE A 800     -16.400  -3.565  51.267  1.00  0.240          C  
ATOM  12338  CE2 PHE A 800     -15.842  -4.005  49.029  1.00  0.240          C  
ATOM  12339  CZ  PHE A 800     -15.463  -3.716  50.275  1.00  0.240          C  
ATOM  12340  H   PHE A 800     -20.726  -3.872  51.590  1.00  0.200          H  
ATOM  12341  HA  PHE A 800     -19.939  -2.050  49.411  1.00  0.200          H  
ATOM  12342 1HB  PHE A 800     -19.917  -5.051  49.761  1.00  0.290          H  
ATOM  12343 2HB  PHE A 800     -19.584  -4.307  48.212  1.00  0.290          H  
ATOM  12344  HD1 PHE A 800     -18.451  -3.592  51.783  1.00  0.290          H  
ATOM  12345  HD2 PHE A 800     -17.447  -4.370  47.721  1.00  0.290          H  
ATOM  12346  HE1 PHE A 800     -16.086  -3.336  52.286  1.00  0.290          H  
ATOM  12347  HE2 PHE A 800     -15.094  -4.125  48.251  1.00  0.290          H  
ATOM  12348  HZ  PHE A 800     -14.409  -3.614  50.490  1.00  0.290          H  
ATOM  12349  N   ASN A 801     -21.773  -2.378  47.686  1.00  0.180          N  
ATOM  12350  CA  ASN A 801     -22.991  -2.445  46.886  1.00  0.170          C  
ATOM  12351  C   ASN A 801     -23.033  -3.570  45.847  1.00  0.170          C  
ATOM  12352  O   ASN A 801     -23.976  -4.358  45.807  1.00  0.220          O  
ATOM  12353  CB  ASN A 801     -23.203  -1.118  46.184  1.00  0.240          C  
ATOM  12354  CG  ASN A 801     -23.587  -0.005  47.116  1.00  0.240          C  
ATOM  12355  OD1 ASN A 801     -24.112  -0.209  48.216  1.00  0.240          O  
ATOM  12356  ND2 ASN A 801     -23.329   1.198  46.684  1.00  0.240          N  
ATOM  12357  H   ASN A 801     -20.979  -1.805  47.406  1.00  0.220          H  
ATOM  12358  HA  ASN A 801     -23.829  -2.611  47.564  1.00  0.200          H  
ATOM  12359 1HB  ASN A 801     -22.289  -0.831  45.665  1.00  0.290          H  
ATOM  12360 2HB  ASN A 801     -23.985  -1.228  45.433  1.00  0.290          H  
ATOM  12361 1HD2 ASN A 801     -23.557   1.989  47.250  1.00  0.290          H  
ATOM  12362 2HD2 ASN A 801     -22.905   1.331  45.788  1.00  0.290          H  
ATOM  12363  N   PHE A 802     -22.043  -3.595  44.950  1.00  0.140          N  
ATOM  12364  CA  PHE A 802     -21.942  -4.534  43.812  1.00  0.150          C  
ATOM  12365  C   PHE A 802     -23.131  -4.490  42.826  1.00  0.150          C  
ATOM  12366  O   PHE A 802     -23.162  -5.254  41.856  1.00  0.150          O  
ATOM  12367  CB  PHE A 802     -21.799  -5.998  44.282  1.00  0.210          C  
ATOM  12368  CG  PHE A 802     -20.652  -6.292  45.214  1.00  0.210          C  
ATOM  12369  CD1 PHE A 802     -20.885  -6.796  46.475  1.00  0.210          C  
ATOM  12370  CD2 PHE A 802     -19.346  -6.063  44.841  1.00  0.210          C  
ATOM  12371  CE1 PHE A 802     -19.840  -7.070  47.319  1.00  0.210          C  
ATOM  12372  CE2 PHE A 802     -18.324  -6.321  45.692  1.00  0.210          C  
ATOM  12373  CZ  PHE A 802     -18.568  -6.824  46.915  1.00  0.210          C  
ATOM  12374  H   PHE A 802     -21.299  -2.923  45.058  1.00  0.170          H  
ATOM  12375  HA  PHE A 802     -21.047  -4.270  43.254  1.00  0.180          H  
ATOM  12376 1HB  PHE A 802     -22.723  -6.310  44.777  1.00  0.250          H  
ATOM  12377 2HB  PHE A 802     -21.682  -6.637  43.410  1.00  0.250          H  
ATOM  12378  HD1 PHE A 802     -21.906  -6.985  46.786  1.00  0.250          H  
ATOM  12379  HD2 PHE A 802     -19.131  -5.674  43.866  1.00  0.250          H  
ATOM  12380  HE1 PHE A 802     -20.021  -7.479  48.306  1.00  0.250          H  
ATOM  12381  HE2 PHE A 802     -17.307  -6.123  45.391  1.00  0.250          H  
ATOM  12382  HZ  PHE A 802     -17.748  -7.022  47.563  1.00  0.250          H  
ATOM  12383  N   SER A 803     -24.041  -3.529  42.978  1.00  0.160          N  
ATOM  12384  CA  SER A 803     -25.238  -3.432  42.146  1.00  0.160          C  
ATOM  12385  C   SER A 803     -24.967  -3.121  40.682  1.00  0.160          C  
ATOM  12386  O   SER A 803     -25.818  -3.356  39.826  1.00  0.160          O  
ATOM  12387  CB  SER A 803     -26.172  -2.384  42.734  1.00  0.220          C  
ATOM  12388  OG  SER A 803     -25.647  -1.077  42.619  1.00  0.220          O  
ATOM  12389  H   SER A 803     -23.943  -2.870  43.737  1.00  0.190          H  
ATOM  12390  HA  SER A 803     -25.747  -4.396  42.189  1.00  0.190          H  
ATOM  12391 1HB  SER A 803     -27.138  -2.437  42.234  1.00  0.270          H  
ATOM  12392 2HB  SER A 803     -26.338  -2.615  43.786  1.00  0.270          H  
ATOM  12393  HG  SER A 803     -26.214  -0.523  43.173  1.00  0.270          H  
ATOM  12394  N   GLN A 804     -23.779  -2.597  40.387  1.00  0.150          N  
ATOM  12395  CA  GLN A 804     -23.423  -2.244  39.021  1.00  0.150          C  
ATOM  12396  C   GLN A 804     -22.601  -3.345  38.340  1.00  0.150          C  
ATOM  12397  O   GLN A 804     -22.262  -3.260  37.150  1.00  0.150          O  
ATOM  12398  CB  GLN A 804     -22.660  -0.932  39.048  1.00  0.210          C  
ATOM  12399  CG  GLN A 804     -23.463   0.199  39.732  1.00  0.210          C  
ATOM  12400  CD  GLN A 804     -24.831   0.485  39.091  1.00  0.210          C  
ATOM  12401  OE1 GLN A 804     -24.943   0.864  37.918  1.00  0.210          O  
ATOM  12402  NE2 GLN A 804     -25.889   0.288  39.875  1.00  0.210          N  
ATOM  12403  H   GLN A 804     -23.132  -2.430  41.142  1.00  0.180          H  
ATOM  12404  HA  GLN A 804     -24.334  -2.109  38.455  1.00  0.180          H  
ATOM  12405 1HB  GLN A 804     -21.733  -1.065  39.595  1.00  0.250          H  
ATOM  12406 2HB  GLN A 804     -22.403  -0.653  38.048  1.00  0.250          H  
ATOM  12407 1HG  GLN A 804     -23.634  -0.068  40.772  1.00  0.250          H  
ATOM  12408 2HG  GLN A 804     -22.873   1.116  39.684  1.00  0.250          H  
ATOM  12409 1HE2 GLN A 804     -26.811   0.448  39.522  1.00  0.250          H  
ATOM  12410 2HE2 GLN A 804     -25.767  -0.032  40.830  1.00  0.250          H  
ATOM  12411  N   ILE A 805     -22.275  -4.373  39.126  1.00  0.150          N  
ATOM  12412  CA  ILE A 805     -21.463  -5.522  38.734  1.00  0.140          C  
ATOM  12413  C   ILE A 805     -22.380  -6.720  38.450  1.00  0.140          C  
ATOM  12414  O   ILE A 805     -22.178  -7.479  37.494  1.00  0.140          O  
ATOM  12415  CB  ILE A 805     -20.417  -5.819  39.830  1.00  0.200          C  
ATOM  12416  CG1 ILE A 805     -19.463  -4.595  39.937  1.00  0.200          C  
ATOM  12417  CG2 ILE A 805     -19.648  -7.093  39.519  1.00  0.200          C  
ATOM  12418  CD1 ILE A 805     -18.542  -4.606  41.119  1.00  0.200          C  
ATOM  12419  H   ILE A 805     -22.642  -4.383  40.077  1.00  0.180          H  
ATOM  12420  HA  ILE A 805     -20.932  -5.277  37.814  1.00  0.170          H  
ATOM  12421  HB  ILE A 805     -20.924  -5.937  40.786  1.00  0.240          H  
ATOM  12422 1HG1 ILE A 805     -18.864  -4.554  39.034  1.00  0.240          H  
ATOM  12423 2HG1 ILE A 805     -20.058  -3.686  39.990  1.00  0.240          H  
ATOM  12424 1HG2 ILE A 805     -18.929  -7.300  40.300  1.00  0.240          H  
ATOM  12425 2HG2 ILE A 805     -20.341  -7.918  39.460  1.00  0.240          H  
ATOM  12426 3HG2 ILE A 805     -19.129  -6.987  38.569  1.00  0.240          H  
ATOM  12427 1HD1 ILE A 805     -17.934  -3.727  41.095  1.00  0.240          H  
ATOM  12428 2HD1 ILE A 805     -19.121  -4.607  42.014  1.00  0.240          H  
ATOM  12429 3HD1 ILE A 805     -17.900  -5.472  41.102  1.00  0.240          H  
ATOM  12430  N   LEU A 806     -23.354  -6.916  39.330  1.00  0.150          N  
ATOM  12431  CA  LEU A 806     -24.307  -8.010  39.249  1.00  0.160          C  
ATOM  12432  C   LEU A 806     -25.352  -7.701  38.157  1.00  0.150          C  
ATOM  12433  O   LEU A 806     -25.584  -6.537  37.840  1.00  0.150          O  
ATOM  12434  CB  LEU A 806     -24.943  -8.190  40.648  1.00  0.220          C  
ATOM  12435  CG  LEU A 806     -23.954  -8.594  41.803  1.00  0.220          C  
ATOM  12436  CD1 LEU A 806     -24.730  -8.628  43.133  1.00  0.220          C  
ATOM  12437  CD2 LEU A 806     -23.280  -9.965  41.500  1.00  0.220          C  
ATOM  12438  H   LEU A 806     -23.428  -6.270  40.117  1.00  0.180          H  
ATOM  12439  HA  LEU A 806     -23.767  -8.904  38.959  1.00  0.190          H  
ATOM  12440 1HB  LEU A 806     -25.358  -7.220  40.932  1.00  0.260          H  
ATOM  12441 2HB  LEU A 806     -25.758  -8.894  40.629  1.00  0.260          H  
ATOM  12442  HG  LEU A 806     -23.181  -7.836  41.889  1.00  0.260          H  
ATOM  12443 1HD1 LEU A 806     -24.056  -8.870  43.946  1.00  0.260          H  
ATOM  12444 2HD1 LEU A 806     -25.169  -7.646  43.320  1.00  0.260          H  
ATOM  12445 3HD1 LEU A 806     -25.519  -9.377  43.081  1.00  0.260          H  
ATOM  12446 1HD2 LEU A 806     -22.597 -10.216  42.302  1.00  0.260          H  
ATOM  12447 2HD2 LEU A 806     -24.033 -10.739  41.418  1.00  0.260          H  
ATOM  12448 3HD2 LEU A 806     -22.721  -9.913  40.582  1.00  0.260          H  
ATOM  12449  N   PRO A 807     -25.986  -8.716  37.544  1.00  0.160          N  
ATOM  12450  CA  PRO A 807     -26.967  -8.575  36.470  1.00  0.160          C  
ATOM  12451  C   PRO A 807     -28.173  -7.741  36.867  1.00  0.170          C  
ATOM  12452  O   PRO A 807     -28.644  -7.844  37.999  1.00  0.190          O  
ATOM  12453  CB  PRO A 807     -27.376 -10.027  36.212  1.00  0.240          C  
ATOM  12454  CG  PRO A 807     -26.990 -10.788  37.454  1.00  0.240          C  
ATOM  12455  CD  PRO A 807     -25.733 -10.121  37.933  1.00  0.240          C  
ATOM  12456  HA  PRO A 807     -26.480  -8.164  35.583  1.00  0.190          H  
ATOM  12457 1HB  PRO A 807     -28.449 -10.078  35.969  1.00  0.290          H  
ATOM  12458 2HB  PRO A 807     -26.839 -10.404  35.350  1.00  0.290          H  
ATOM  12459 1HG  PRO A 807     -27.805 -10.733  38.195  1.00  0.290          H  
ATOM  12460 2HG  PRO A 807     -26.848 -11.849  37.218  1.00  0.290          H  
ATOM  12461 1HD  PRO A 807     -25.659 -10.279  38.995  1.00  0.290          H  
ATOM  12462 2HD  PRO A 807     -24.856 -10.519  37.395  1.00  0.290          H  
ATOM  12463  N   ASP A 808     -28.680  -6.936  35.919  1.00  0.160          N  
ATOM  12464  CA  ASP A 808     -29.840  -6.077  36.142  1.00  0.180          C  
ATOM  12465  C   ASP A 808     -31.170  -6.811  35.851  1.00  0.190          C  
ATOM  12466  O   ASP A 808     -31.507  -7.024  34.685  1.00  0.200          O  
ATOM  12467  CB  ASP A 808     -29.733  -4.832  35.255  1.00  0.240          C  
ATOM  12468  CG  ASP A 808     -30.858  -3.813  35.459  1.00  0.240          C  
ATOM  12469  OD1 ASP A 808     -31.921  -4.166  35.990  1.00  0.240          O  
ATOM  12470  OD2 ASP A 808     -30.647  -2.672  35.102  1.00  0.240          O  
ATOM  12471  H   ASP A 808     -28.227  -6.898  34.998  1.00  0.190          H  
ATOM  12472  HA  ASP A 808     -29.781  -5.742  37.168  1.00  0.220          H  
ATOM  12473 1HB  ASP A 808     -28.791  -4.340  35.437  1.00  0.290          H  
ATOM  12474 2HB  ASP A 808     -29.730  -5.142  34.202  1.00  0.290          H  
ATOM  12475  N   PRO A 809     -31.970  -7.171  36.879  1.00  0.210          N  
ATOM  12476  CA  PRO A 809     -33.178  -7.980  36.796  1.00  0.220          C  
ATOM  12477  C   PRO A 809     -34.323  -7.309  36.049  1.00  0.190          C  
ATOM  12478  O   PRO A 809     -35.327  -7.955  35.751  1.00  0.180          O  
ATOM  12479  CB  PRO A 809     -33.549  -8.195  38.270  1.00  0.330          C  
ATOM  12480  CG  PRO A 809     -32.975  -7.003  38.992  1.00  0.330          C  
ATOM  12481  CD  PRO A 809     -31.703  -6.660  38.251  1.00  0.330          C  
ATOM  12482  HA  PRO A 809     -32.924  -8.935  36.316  1.00  0.260          H  
ATOM  12483 1HB  PRO A 809     -34.643  -8.267  38.373  1.00  0.400          H  
ATOM  12484 2HB  PRO A 809     -33.130  -9.149  38.625  1.00  0.400          H  
ATOM  12485 1HG  PRO A 809     -33.700  -6.175  38.992  1.00  0.400          H  
ATOM  12486 2HG  PRO A 809     -32.787  -7.257  40.045  1.00  0.400          H  
ATOM  12487 1HD  PRO A 809     -31.609  -5.559  38.253  1.00  0.400          H  
ATOM  12488 2HD  PRO A 809     -30.843  -7.166  38.710  1.00  0.400          H  
ATOM  12489  N   SER A 810     -34.225  -5.995  35.820  1.00  0.190          N  
ATOM  12490  CA  SER A 810     -35.310  -5.285  35.161  1.00  0.180          C  
ATOM  12491  C   SER A 810     -35.235  -5.379  33.642  1.00  0.190          C  
ATOM  12492  O   SER A 810     -36.158  -4.948  32.942  1.00  0.190          O  
ATOM  12493  CB  SER A 810     -35.322  -3.821  35.571  1.00  0.260          C  
ATOM  12494  OG  SER A 810     -34.237  -3.119  35.025  1.00  0.260          O  
ATOM  12495  H   SER A 810     -33.374  -5.465  36.053  1.00  0.230          H  
ATOM  12496  HA  SER A 810     -36.250  -5.734  35.479  1.00  0.220          H  
ATOM  12497 1HB  SER A 810     -36.253  -3.366  35.240  1.00  0.310          H  
ATOM  12498 2HB  SER A 810     -35.290  -3.750  36.656  1.00  0.310          H  
ATOM  12499  HG  SER A 810     -33.435  -3.392  35.522  1.00  0.310          H  
ATOM  12500  N   LYS A 811     -34.136  -5.915  33.114  1.00  0.200          N  
ATOM  12501  CA  LYS A 811     -33.983  -5.955  31.674  1.00  0.210          C  
ATOM  12502  C   LYS A 811     -34.173  -7.369  31.118  1.00  0.200          C  
ATOM  12503  O   LYS A 811     -34.027  -8.340  31.855  1.00  0.190          O  
ATOM  12504  CB  LYS A 811     -32.617  -5.401  31.302  1.00  0.290          C  
ATOM  12505  CG  LYS A 811     -32.467  -3.942  31.671  1.00  0.290          C  
ATOM  12506  CD  LYS A 811     -31.145  -3.388  31.219  1.00  0.290          C  
ATOM  12507  CE  LYS A 811     -30.994  -1.936  31.631  1.00  0.290          C  
ATOM  12508  NZ  LYS A 811     -29.704  -1.384  31.181  1.00  0.290          N  
ATOM  12509  H   LYS A 811     -33.396  -6.291  33.723  1.00  0.240          H  
ATOM  12510  HA  LYS A 811     -34.726  -5.288  31.261  1.00  0.250          H  
ATOM  12511 1HB  LYS A 811     -31.841  -5.965  31.838  1.00  0.350          H  
ATOM  12512 2HB  LYS A 811     -32.431  -5.519  30.239  1.00  0.350          H  
ATOM  12513 1HG  LYS A 811     -33.280  -3.367  31.229  1.00  0.350          H  
ATOM  12514 2HG  LYS A 811     -32.532  -3.843  32.760  1.00  0.350          H  
ATOM  12515 1HD  LYS A 811     -30.332  -3.963  31.671  1.00  0.350          H  
ATOM  12516 2HD  LYS A 811     -31.056  -3.461  30.136  1.00  0.350          H  
ATOM  12517 1HE  LYS A 811     -31.800  -1.351  31.198  1.00  0.350          H  
ATOM  12518 2HE  LYS A 811     -31.048  -1.869  32.716  1.00  0.350          H  
ATOM  12519 1HZ  LYS A 811     -29.612  -0.431  31.466  1.00  0.350          H  
ATOM  12520 2HZ  LYS A 811     -28.920  -1.931  31.570  1.00  0.350          H  
ATOM  12521 3HZ  LYS A 811     -29.620  -1.441  30.179  1.00  0.350          H  
ATOM  12522  N   PRO A 812     -34.609  -7.519  29.841  1.00  0.210          N  
ATOM  12523  CA  PRO A 812     -34.660  -8.775  29.095  1.00  0.200          C  
ATOM  12524  C   PRO A 812     -33.332  -9.536  29.088  1.00  0.170          C  
ATOM  12525  O   PRO A 812     -33.318 -10.767  29.078  1.00  0.150          O  
ATOM  12526  CB  PRO A 812     -35.021  -8.296  27.683  1.00  0.300          C  
ATOM  12527  CG  PRO A 812     -35.824  -7.036  27.906  1.00  0.300          C  
ATOM  12528  CD  PRO A 812     -35.174  -6.360  29.096  1.00  0.300          C  
ATOM  12529  HA  PRO A 812     -35.459  -9.407  29.513  1.00  0.240          H  
ATOM  12530 1HB  PRO A 812     -34.104  -8.128  27.097  1.00  0.360          H  
ATOM  12531 2HB  PRO A 812     -35.593  -9.077  27.161  1.00  0.360          H  
ATOM  12532 1HG  PRO A 812     -35.804  -6.408  26.999  1.00  0.360          H  
ATOM  12533 2HG  PRO A 812     -36.879  -7.289  28.090  1.00  0.360          H  
ATOM  12534 1HD  PRO A 812     -34.390  -5.658  28.778  1.00  0.360          H  
ATOM  12535 2HD  PRO A 812     -35.983  -5.870  29.663  1.00  0.360          H  
ATOM  12536  N   SER A 813     -32.227  -8.787  29.087  1.00  0.170          N  
ATOM  12537  CA  SER A 813     -30.884  -9.326  29.099  1.00  0.180          C  
ATOM  12538  C   SER A 813     -30.435  -9.693  30.502  1.00  0.210          C  
ATOM  12539  O   SER A 813     -30.967  -9.205  31.494  1.00  0.330          O  
ATOM  12540  CB  SER A 813     -29.941  -8.302  28.509  1.00  0.250          C  
ATOM  12541  OG  SER A 813     -29.914  -7.142  29.306  1.00  0.250          O  
ATOM  12542  H   SER A 813     -32.281  -7.780  29.050  1.00  0.200          H  
ATOM  12543  HA  SER A 813     -30.863 -10.229  28.484  1.00  0.220          H  
ATOM  12544 1HB  SER A 813     -28.937  -8.728  28.443  1.00  0.300          H  
ATOM  12545 2HB  SER A 813     -30.254  -8.052  27.498  1.00  0.300          H  
ATOM  12546  HG  SER A 813     -29.193  -6.596  28.979  1.00  0.300          H  
ATOM  12547  N   LYS A 814     -29.384 -10.498  30.597  1.00  0.180          N  
ATOM  12548  CA  LYS A 814     -28.824 -10.846  31.895  1.00  0.190          C  
ATOM  12549  C   LYS A 814     -27.550 -10.065  32.210  1.00  0.190          C  
ATOM  12550  O   LYS A 814     -26.752 -10.511  33.028  1.00  0.320          O  
ATOM  12551  CB  LYS A 814     -28.562 -12.351  31.989  1.00  0.260          C  
ATOM  12552  CG  LYS A 814     -29.814 -13.234  31.793  1.00  0.260          C  
ATOM  12553  CD  LYS A 814     -30.897 -12.988  32.859  1.00  0.260          C  
ATOM  12554  CE  LYS A 814     -32.070 -13.946  32.690  1.00  0.260          C  
ATOM  12555  NZ  LYS A 814     -33.168 -13.655  33.658  1.00  0.260          N  
ATOM  12556  H   LYS A 814     -29.000 -10.931  29.745  1.00  0.220          H  
ATOM  12557  HA  LYS A 814     -29.543 -10.569  32.662  1.00  0.230          H  
ATOM  12558 1HB  LYS A 814     -27.846 -12.640  31.219  1.00  0.310          H  
ATOM  12559 2HB  LYS A 814     -28.119 -12.591  32.955  1.00  0.310          H  
ATOM  12560 1HG  LYS A 814     -30.235 -13.029  30.804  1.00  0.310          H  
ATOM  12561 2HG  LYS A 814     -29.515 -14.281  31.825  1.00  0.310          H  
ATOM  12562 1HD  LYS A 814     -30.470 -13.103  33.856  1.00  0.310          H  
ATOM  12563 2HD  LYS A 814     -31.292 -11.976  32.758  1.00  0.310          H  
ATOM  12564 1HE  LYS A 814     -32.459 -13.856  31.676  1.00  0.310          H  
ATOM  12565 2HE  LYS A 814     -31.723 -14.967  32.847  1.00  0.310          H  
ATOM  12566 1HZ  LYS A 814     -33.927 -14.307  33.515  1.00  0.310          H  
ATOM  12567 2HZ  LYS A 814     -32.823 -13.744  34.604  1.00  0.310          H  
ATOM  12568 3HZ  LYS A 814     -33.502 -12.707  33.505  1.00  0.310          H  
ATOM  12569  N   ARG A 815     -27.310  -8.971  31.491  1.00  0.120          N  
ATOM  12570  CA  ARG A 815     -26.132  -8.133  31.704  1.00  0.120          C  
ATOM  12571  C   ARG A 815     -26.259  -7.192  32.908  1.00  0.140          C  
ATOM  12572  O   ARG A 815     -27.362  -6.767  33.278  1.00  0.150          O  
ATOM  12573  CB  ARG A 815     -25.837  -7.293  30.469  1.00  0.170          C  
ATOM  12574  CG  ARG A 815     -25.341  -8.053  29.238  1.00  0.170          C  
ATOM  12575  CD  ARG A 815     -24.863  -7.096  28.178  1.00  0.170          C  
ATOM  12576  NE  ARG A 815     -25.938  -6.269  27.637  1.00  0.170          N  
ATOM  12577  CZ  ARG A 815     -26.709  -6.579  26.566  1.00  0.170          C  
ATOM  12578  NH1 ARG A 815     -26.518  -7.702  25.898  1.00  0.170          N  
ATOM  12579  NH2 ARG A 815     -27.664  -5.739  26.196  1.00  0.170          N  
ATOM  12580  H   ARG A 815     -27.998  -8.692  30.805  1.00  0.140          H  
ATOM  12581  HA  ARG A 815     -25.277  -8.789  31.878  1.00  0.140          H  
ATOM  12582 1HB  ARG A 815     -26.750  -6.777  30.174  1.00  0.200          H  
ATOM  12583 2HB  ARG A 815     -25.120  -6.521  30.710  1.00  0.200          H  
ATOM  12584 1HG  ARG A 815     -24.503  -8.694  29.526  1.00  0.200          H  
ATOM  12585 2HG  ARG A 815     -26.146  -8.664  28.832  1.00  0.200          H  
ATOM  12586 1HD  ARG A 815     -24.130  -6.425  28.611  1.00  0.200          H  
ATOM  12587 2HD  ARG A 815     -24.399  -7.648  27.368  1.00  0.200          H  
ATOM  12588  HE  ARG A 815     -26.148  -5.376  28.136  1.00  0.200          H  
ATOM  12589 1HH1 ARG A 815     -25.794  -8.339  26.184  1.00  0.200          H  
ATOM  12590 2HH1 ARG A 815     -27.098  -7.930  25.101  1.00  0.200          H  
ATOM  12591 1HH2 ARG A 815     -27.804  -4.877  26.723  1.00  0.200          H  
ATOM  12592 2HH2 ARG A 815     -28.252  -5.950  25.405  1.00  0.200          H  
ATOM  12593  N   SER A 816     -25.110  -6.862  33.502  1.00  0.140          N  
ATOM  12594  CA  SER A 816     -24.994  -5.864  34.566  1.00  0.150          C  
ATOM  12595  C   SER A 816     -24.984  -4.479  33.918  1.00  0.150          C  
ATOM  12596  O   SER A 816     -24.809  -4.402  32.699  1.00  0.140          O  
ATOM  12597  CB  SER A 816     -23.684  -6.052  35.279  1.00  0.210          C  
ATOM  12598  OG  SER A 816     -22.614  -5.656  34.451  1.00  0.210          O  
ATOM  12599  H   SER A 816     -24.249  -7.322  33.175  1.00  0.170          H  
ATOM  12600  HA  SER A 816     -25.827  -5.974  35.253  1.00  0.180          H  
ATOM  12601 1HB  SER A 816     -23.662  -5.497  36.202  1.00  0.250          H  
ATOM  12602 2HB  SER A 816     -23.578  -7.103  35.521  1.00  0.250          H  
ATOM  12603  HG  SER A 816     -21.776  -5.849  34.935  1.00  0.250          H  
ATOM  12604  N   PRO A 817     -25.240  -3.374  34.652  1.00  0.150          N  
ATOM  12605  CA  PRO A 817     -25.072  -2.000  34.183  1.00  0.150          C  
ATOM  12606  C   PRO A 817     -23.709  -1.729  33.521  1.00  0.150          C  
ATOM  12607  O   PRO A 817     -23.644  -1.125  32.446  1.00  0.160          O  
ATOM  12608  CB  PRO A 817     -25.293  -1.207  35.470  1.00  0.220          C  
ATOM  12609  CG  PRO A 817     -26.265  -2.068  36.269  1.00  0.220          C  
ATOM  12610  CD  PRO A 817     -25.798  -3.486  36.022  1.00  0.220          C  
ATOM  12611  HA  PRO A 817     -25.885  -1.787  33.462  1.00  0.180          H  
ATOM  12612 1HB  PRO A 817     -24.330  -1.071  35.995  1.00  0.270          H  
ATOM  12613 2HB  PRO A 817     -25.680  -0.204  35.251  1.00  0.270          H  
ATOM  12614 1HG  PRO A 817     -26.269  -1.790  37.333  1.00  0.270          H  
ATOM  12615 2HG  PRO A 817     -27.296  -1.904  35.909  1.00  0.270          H  
ATOM  12616 1HD  PRO A 817     -25.035  -3.768  36.752  1.00  0.270          H  
ATOM  12617 2HD  PRO A 817     -26.653  -4.155  36.066  1.00  0.270          H  
ATOM  12618  N   ILE A 818     -22.618  -2.256  34.119  1.00  0.150          N  
ATOM  12619  CA  ILE A 818     -21.296  -2.104  33.508  1.00  0.150          C  
ATOM  12620  C   ILE A 818     -21.235  -2.853  32.189  1.00  0.140          C  
ATOM  12621  O   ILE A 818     -20.683  -2.331  31.217  1.00  0.140          O  
ATOM  12622  CB  ILE A 818     -20.146  -2.493  34.458  1.00  0.210          C  
ATOM  12623  CG1 ILE A 818     -20.071  -1.440  35.594  1.00  0.210          C  
ATOM  12624  CG2 ILE A 818     -18.796  -2.629  33.674  1.00  0.210          C  
ATOM  12625  CD1 ILE A 818     -19.196  -1.810  36.777  1.00  0.210          C  
ATOM  12626  H   ILE A 818     -22.674  -2.710  35.038  1.00  0.180          H  
ATOM  12627  HA  ILE A 818     -21.154  -1.053  33.280  1.00  0.180          H  
ATOM  12628  HB  ILE A 818     -20.391  -3.424  34.933  1.00  0.250          H  
ATOM  12629 1HG1 ILE A 818     -19.689  -0.516  35.173  1.00  0.250          H  
ATOM  12630 2HG1 ILE A 818     -21.079  -1.263  35.962  1.00  0.250          H  
ATOM  12631 1HG2 ILE A 818     -18.000  -2.910  34.353  1.00  0.250          H  
ATOM  12632 2HG2 ILE A 818     -18.884  -3.399  32.907  1.00  0.250          H  
ATOM  12633 3HG2 ILE A 818     -18.551  -1.679  33.202  1.00  0.250          H  
ATOM  12634 1HD1 ILE A 818     -19.232  -1.004  37.501  1.00  0.250          H  
ATOM  12635 2HD1 ILE A 818     -19.578  -2.727  37.235  1.00  0.250          H  
ATOM  12636 3HD1 ILE A 818     -18.173  -1.960  36.462  1.00  0.250          H  
ATOM  12637  N   GLU A 819     -21.731  -4.088  32.152  1.00  0.140          N  
ATOM  12638  CA  GLU A 819     -21.714  -4.819  30.899  1.00  0.140          C  
ATOM  12639  C   GLU A 819     -22.521  -4.086  29.833  1.00  0.150          C  
ATOM  12640  O   GLU A 819     -22.067  -3.984  28.693  1.00  0.160          O  
ATOM  12641  CB  GLU A 819     -22.207  -6.243  31.087  1.00  0.200          C  
ATOM  12642  CG  GLU A 819     -21.241  -7.134  31.798  1.00  0.200          C  
ATOM  12643  CD  GLU A 819     -21.806  -8.455  32.136  1.00  0.200          C  
ATOM  12644  OE1 GLU A 819     -22.947  -8.511  32.548  1.00  0.200          O  
ATOM  12645  OE2 GLU A 819     -21.105  -9.439  31.969  1.00  0.200          O  
ATOM  12646  H   GLU A 819     -22.128  -4.500  32.998  1.00  0.170          H  
ATOM  12647  HA  GLU A 819     -20.691  -4.876  30.555  1.00  0.170          H  
ATOM  12648 1HB  GLU A 819     -23.115  -6.223  31.659  1.00  0.240          H  
ATOM  12649 2HB  GLU A 819     -22.417  -6.692  30.124  1.00  0.240          H  
ATOM  12650 1HG  GLU A 819     -20.375  -7.274  31.154  1.00  0.240          H  
ATOM  12651 2HG  GLU A 819     -20.909  -6.639  32.698  1.00  0.240          H  
ATOM  12652  N   ASP A 820     -23.667  -3.480  30.169  1.00  0.150          N  
ATOM  12653  CA  ASP A 820     -24.345  -2.737  29.108  1.00  0.160          C  
ATOM  12654  C   ASP A 820     -23.432  -1.677  28.526  1.00  0.150          C  
ATOM  12655  O   ASP A 820     -23.364  -1.537  27.305  1.00  0.150          O  
ATOM  12656  CB  ASP A 820     -25.614  -2.040  29.582  1.00  0.220          C  
ATOM  12657  CG  ASP A 820     -26.805  -2.926  29.758  1.00  0.220          C  
ATOM  12658  OD1 ASP A 820     -26.826  -4.027  29.240  1.00  0.220          O  
ATOM  12659  OD2 ASP A 820     -27.741  -2.470  30.398  1.00  0.220          O  
ATOM  12660  H   ASP A 820     -24.071  -3.592  31.107  1.00  0.180          H  
ATOM  12661  HA  ASP A 820     -24.608  -3.433  28.315  1.00  0.190          H  
ATOM  12662 1HB  ASP A 820     -25.407  -1.553  30.538  1.00  0.260          H  
ATOM  12663 2HB  ASP A 820     -25.870  -1.255  28.873  1.00  0.260          H  
ATOM  12664  N   LEU A 821     -22.678  -0.965  29.371  1.00  0.140          N  
ATOM  12665  CA  LEU A 821     -21.766   0.027  28.820  1.00  0.140          C  
ATOM  12666  C   LEU A 821     -20.699  -0.624  27.926  1.00  0.140          C  
ATOM  12667  O   LEU A 821     -20.403  -0.102  26.846  1.00  0.140          O  
ATOM  12668  CB  LEU A 821     -21.045   0.800  29.934  1.00  0.200          C  
ATOM  12669  CG  LEU A 821     -21.825   1.805  30.815  1.00  0.200          C  
ATOM  12670  CD1 LEU A 821     -20.903   2.265  31.996  1.00  0.200          C  
ATOM  12671  CD2 LEU A 821     -22.218   3.018  29.980  1.00  0.200          C  
ATOM  12672  H   LEU A 821     -22.806  -1.085  30.385  1.00  0.170          H  
ATOM  12673  HA  LEU A 821     -22.341   0.714  28.210  1.00  0.170          H  
ATOM  12674 1HB  LEU A 821     -20.629   0.070  30.604  1.00  0.240          H  
ATOM  12675 2HB  LEU A 821     -20.248   1.343  29.473  1.00  0.240          H  
ATOM  12676  HG  LEU A 821     -22.716   1.323  31.228  1.00  0.240          H  
ATOM  12677 1HD1 LEU A 821     -21.438   2.975  32.627  1.00  0.240          H  
ATOM  12678 2HD1 LEU A 821     -20.615   1.402  32.595  1.00  0.240          H  
ATOM  12679 3HD1 LEU A 821     -20.007   2.747  31.601  1.00  0.240          H  
ATOM  12680 1HD2 LEU A 821     -22.751   3.730  30.609  1.00  0.240          H  
ATOM  12681 2HD2 LEU A 821     -21.318   3.489  29.583  1.00  0.240          H  
ATOM  12682 3HD2 LEU A 821     -22.861   2.719  29.158  1.00  0.240          H  
ATOM  12683  N   LEU A 822     -20.162  -1.781  28.336  1.00  0.140          N  
ATOM  12684  CA  LEU A 822     -19.107  -2.428  27.547  1.00  0.140          C  
ATOM  12685  C   LEU A 822     -19.609  -2.834  26.155  1.00  0.140          C  
ATOM  12686  O   LEU A 822     -18.914  -2.649  25.140  1.00  0.140          O  
ATOM  12687  CB  LEU A 822     -18.612  -3.702  28.272  1.00  0.200          C  
ATOM  12688  CG  LEU A 822     -17.864  -3.515  29.636  1.00  0.200          C  
ATOM  12689  CD1 LEU A 822     -17.627  -4.873  30.284  1.00  0.200          C  
ATOM  12690  CD2 LEU A 822     -16.576  -2.817  29.425  1.00  0.200          C  
ATOM  12691  H   LEU A 822     -20.436  -2.146  29.257  1.00  0.170          H  
ATOM  12692  HA  LEU A 822     -18.306  -1.716  27.420  1.00  0.170          H  
ATOM  12693 1HB  LEU A 822     -19.467  -4.351  28.453  1.00  0.240          H  
ATOM  12694 2HB  LEU A 822     -17.938  -4.226  27.602  1.00  0.240          H  
ATOM  12695  HG  LEU A 822     -18.481  -2.936  30.306  1.00  0.240          H  
ATOM  12696 1HD1 LEU A 822     -17.126  -4.733  31.236  1.00  0.240          H  
ATOM  12697 2HD1 LEU A 822     -18.560  -5.380  30.451  1.00  0.240          H  
ATOM  12698 3HD1 LEU A 822     -17.015  -5.488  29.648  1.00  0.240          H  
ATOM  12699 1HD2 LEU A 822     -16.069  -2.692  30.375  1.00  0.240          H  
ATOM  12700 2HD2 LEU A 822     -15.972  -3.392  28.760  1.00  0.240          H  
ATOM  12701 3HD2 LEU A 822     -16.742  -1.863  29.000  1.00  0.240          H  
ATOM  12702  N   PHE A 823     -20.833  -3.354  26.124  1.00  0.140          N  
ATOM  12703  CA  PHE A 823     -21.490  -3.791  24.902  1.00  0.140          C  
ATOM  12704  C   PHE A 823     -21.921  -2.620  24.036  1.00  0.140          C  
ATOM  12705  O   PHE A 823     -21.883  -2.718  22.811  1.00  0.140          O  
ATOM  12706  CB  PHE A 823     -22.655  -4.725  25.240  1.00  0.200          C  
ATOM  12707  CG  PHE A 823     -22.193  -6.148  25.532  1.00  0.200          C  
ATOM  12708  CD1 PHE A 823     -21.731  -6.530  26.771  1.00  0.200          C  
ATOM  12709  CD2 PHE A 823     -22.234  -7.110  24.545  1.00  0.200          C  
ATOM  12710  CE1 PHE A 823     -21.320  -7.794  27.016  1.00  0.200          C  
ATOM  12711  CE2 PHE A 823     -21.807  -8.393  24.791  1.00  0.200          C  
ATOM  12712  CZ  PHE A 823     -21.347  -8.736  26.031  1.00  0.200          C  
ATOM  12713  H   PHE A 823     -21.311  -3.488  27.022  1.00  0.170          H  
ATOM  12714  HA  PHE A 823     -20.773  -4.364  24.324  1.00  0.170          H  
ATOM  12715 1HB  PHE A 823     -23.182  -4.342  26.122  1.00  0.240          H  
ATOM  12716 2HB  PHE A 823     -23.360  -4.746  24.414  1.00  0.240          H  
ATOM  12717  HD1 PHE A 823     -21.679  -5.832  27.561  1.00  0.240          H  
ATOM  12718  HD2 PHE A 823     -22.600  -6.848  23.549  1.00  0.240          H  
ATOM  12719  HE1 PHE A 823     -20.958  -8.045  28.008  1.00  0.240          H  
ATOM  12720  HE2 PHE A 823     -21.833  -9.136  23.993  1.00  0.240          H  
ATOM  12721  HZ  PHE A 823     -21.005  -9.752  26.232  1.00  0.240          H  
ATOM  12722  N   ASN A 824     -22.323  -1.515  24.659  1.00  0.150          N  
ATOM  12723  CA  ASN A 824     -22.721  -0.336  23.917  1.00  0.150          C  
ATOM  12724  C   ASN A 824     -21.525   0.357  23.245  1.00  0.150          C  
ATOM  12725  O   ASN A 824     -21.688   0.980  22.194  1.00  0.150          O  
ATOM  12726  CB  ASN A 824     -23.446   0.634  24.828  1.00  0.210          C  
ATOM  12727  CG  ASN A 824     -24.828   0.152  25.210  1.00  0.210          C  
ATOM  12728  OD1 ASN A 824     -25.448  -0.666  24.518  1.00  0.210          O  
ATOM  12729  ND2 ASN A 824     -25.326   0.648  26.312  1.00  0.210          N  
ATOM  12730  H   ASN A 824     -22.410  -1.513  25.678  1.00  0.180          H  
ATOM  12731  HA  ASN A 824     -23.399  -0.646  23.123  1.00  0.180          H  
ATOM  12732 1HB  ASN A 824     -22.859   0.772  25.736  1.00  0.250          H  
ATOM  12733 2HB  ASN A 824     -23.527   1.602  24.338  1.00  0.250          H  
ATOM  12734 1HD2 ASN A 824     -26.233   0.365  26.619  1.00  0.250          H  
ATOM  12735 2HD2 ASN A 824     -24.801   1.307  26.847  1.00  0.250          H  
ATOM  12736  N   LYS A 825     -20.324   0.257  23.841  1.00  0.140          N  
ATOM  12737  CA  LYS A 825     -19.159   0.919  23.257  1.00  0.140          C  
ATOM  12738  C   LYS A 825     -18.492   0.167  22.095  1.00  0.130          C  
ATOM  12739  O   LYS A 825     -18.014   0.813  21.159  1.00  0.130          O  
ATOM  12740  CB  LYS A 825     -18.093   1.211  24.313  1.00  0.200          C  
ATOM  12741  CG  LYS A 825     -18.445   2.233  25.401  1.00  0.200          C  
ATOM  12742  CD  LYS A 825     -18.858   3.590  24.847  1.00  0.200          C  
ATOM  12743  CE  LYS A 825     -18.881   4.614  25.953  1.00  0.200          C  
ATOM  12744  NZ  LYS A 825     -19.526   5.891  25.559  1.00  0.200          N  
ATOM  12745  H   LYS A 825     -20.249  -0.226  24.741  1.00  0.170          H  
ATOM  12746  HA  LYS A 825     -19.496   1.867  22.848  1.00  0.170          H  
ATOM  12747 1HB  LYS A 825     -17.896   0.287  24.840  1.00  0.240          H  
ATOM  12748 2HB  LYS A 825     -17.166   1.519  23.829  1.00  0.240          H  
ATOM  12749 1HG  LYS A 825     -19.266   1.854  25.992  1.00  0.240          H  
ATOM  12750 2HG  LYS A 825     -17.586   2.370  26.064  1.00  0.240          H  
ATOM  12751 1HD  LYS A 825     -18.162   3.904  24.071  1.00  0.240          H  
ATOM  12752 2HD  LYS A 825     -19.858   3.526  24.422  1.00  0.240          H  
ATOM  12753 1HE  LYS A 825     -19.393   4.207  26.824  1.00  0.240          H  
ATOM  12754 2HE  LYS A 825     -17.846   4.832  26.220  1.00  0.240          H  
ATOM  12755 1HZ  LYS A 825     -19.437   6.515  26.377  1.00  0.240          H  
ATOM  12756 2HZ  LYS A 825     -19.059   6.304  24.775  1.00  0.240          H  
ATOM  12757 3HZ  LYS A 825     -20.493   5.745  25.332  1.00  0.240          H  
ATOM  12758  N   VAL A 826     -18.428  -1.167  22.125  1.00  0.130          N  
ATOM  12759  CA  VAL A 826     -17.779  -1.849  20.993  1.00  0.130          C  
ATOM  12760  C   VAL A 826     -18.791  -1.963  19.848  1.00  0.150          C  
ATOM  12761  O   VAL A 826     -19.901  -2.458  20.038  1.00  0.150          O  
ATOM  12762  CB  VAL A 826     -17.218  -3.236  21.397  1.00  0.180          C  
ATOM  12763  CG1 VAL A 826     -16.606  -3.978  20.176  1.00  0.180          C  
ATOM  12764  CG2 VAL A 826     -16.163  -3.053  22.465  1.00  0.180          C  
ATOM  12765  H   VAL A 826     -18.799  -1.684  22.932  1.00  0.160          H  
ATOM  12766  HA  VAL A 826     -16.940  -1.241  20.651  1.00  0.160          H  
ATOM  12767  HB  VAL A 826     -18.016  -3.829  21.783  1.00  0.220          H  
ATOM  12768 1HG1 VAL A 826     -16.223  -4.949  20.491  1.00  0.220          H  
ATOM  12769 2HG1 VAL A 826     -17.364  -4.125  19.406  1.00  0.220          H  
ATOM  12770 3HG1 VAL A 826     -15.788  -3.385  19.766  1.00  0.220          H  
ATOM  12771 1HG2 VAL A 826     -15.783  -4.025  22.775  1.00  0.220          H  
ATOM  12772 2HG2 VAL A 826     -15.344  -2.444  22.076  1.00  0.220          H  
ATOM  12773 3HG2 VAL A 826     -16.618  -2.555  23.307  1.00  0.220          H  
ATOM  12774  N   THR A 827     -18.408  -1.499  18.664  1.00  0.150          N  
ATOM  12775  CA  THR A 827     -19.307  -1.507  17.519  1.00  0.160          C  
ATOM  12776  C   THR A 827     -19.050  -2.690  16.614  1.00  0.150          C  
ATOM  12777  O   THR A 827     -17.945  -2.883  16.104  1.00  0.150          O  
ATOM  12778  CB  THR A 827     -19.183  -0.195  16.712  1.00  0.220          C  
ATOM  12779  OG1 THR A 827     -19.555   0.909  17.546  1.00  0.220          O  
ATOM  12780  CG2 THR A 827     -20.095  -0.224  15.481  1.00  0.220          C  
ATOM  12781  H   THR A 827     -17.458  -1.141  18.562  1.00  0.180          H  
ATOM  12782  HA  THR A 827     -20.330  -1.580  17.887  1.00  0.190          H  
ATOM  12783  HB  THR A 827     -18.149  -0.064  16.395  1.00  0.260          H  
ATOM  12784  HG1 THR A 827     -18.922   0.989  18.273  1.00  0.260          H  
ATOM  12785 1HG2 THR A 827     -19.993   0.713  14.937  1.00  0.260          H  
ATOM  12786 2HG2 THR A 827     -19.821  -1.049  14.821  1.00  0.260          H  
ATOM  12787 3HG2 THR A 827     -21.130  -0.347  15.798  1.00  0.260          H  
ATOM  12788  N   LEU A 828     -20.091  -3.473  16.378  1.00  0.150          N  
ATOM  12789  CA  LEU A 828     -19.952  -4.650  15.552  1.00  0.140          C  
ATOM  12790  C   LEU A 828     -20.471  -4.333  14.161  1.00  0.140          C  
ATOM  12791  O   LEU A 828     -21.398  -3.540  14.008  1.00  0.140          O  
ATOM  12792  CB  LEU A 828     -20.711  -5.809  16.204  1.00  0.200          C  
ATOM  12793  CG  LEU A 828     -20.300  -6.109  17.705  1.00  0.200          C  
ATOM  12794  CD1 LEU A 828     -21.137  -7.254  18.235  1.00  0.200          C  
ATOM  12795  CD2 LEU A 828     -18.815  -6.411  17.809  1.00  0.200          C  
ATOM  12796  H   LEU A 828     -20.981  -3.250  16.803  1.00  0.180          H  
ATOM  12797  HA  LEU A 828     -18.902  -4.908  15.455  1.00  0.170          H  
ATOM  12798 1HB  LEU A 828     -21.780  -5.588  16.179  1.00  0.240          H  
ATOM  12799 2HB  LEU A 828     -20.539  -6.713  15.620  1.00  0.240          H  
ATOM  12800  HG  LEU A 828     -20.520  -5.230  18.318  1.00  0.240          H  
ATOM  12801 1HD1 LEU A 828     -20.880  -7.443  19.275  1.00  0.240          H  
ATOM  12802 2HD1 LEU A 828     -22.194  -6.994  18.166  1.00  0.240          H  
ATOM  12803 3HD1 LEU A 828     -20.945  -8.151  17.645  1.00  0.240          H  
ATOM  12804 1HD2 LEU A 828     -18.556  -6.596  18.840  1.00  0.240          H  
ATOM  12805 2HD2 LEU A 828     -18.566  -7.289  17.210  1.00  0.240          H  
ATOM  12806 3HD2 LEU A 828     -18.254  -5.563  17.460  1.00  0.240          H  
ATOM  12807  N   ALA A 829     -19.879  -4.969  13.148  1.00  0.140          N  
ATOM  12808  CA  ALA A 829     -20.259  -4.766  11.746  1.00  0.140          C  
ATOM  12809  C   ALA A 829     -21.718  -5.117  11.440  1.00  0.150          C  
ATOM  12810  O   ALA A 829     -22.338  -4.491  10.577  1.00  0.170          O  
ATOM  12811  CB  ALA A 829     -19.348  -5.589  10.851  1.00  0.200          C  
ATOM  12812  H   ALA A 829     -19.120  -5.601  13.360  1.00  0.170          H  
ATOM  12813  HA  ALA A 829     -20.119  -3.709  11.520  1.00  0.170          H  
ATOM  12814 1HB  ALA A 829     -19.599  -5.394   9.813  1.00  0.240          H  
ATOM  12815 2HB  ALA A 829     -18.309  -5.310  11.031  1.00  0.240          H  
ATOM  12816 3HB  ALA A 829     -19.483  -6.647  11.066  1.00  0.240          H  
ATOM  12817  N   ASP A 830     -22.248  -6.134  12.115  1.00  0.150          N  
ATOM  12818  CA  ASP A 830     -23.612  -6.595  11.901  1.00  0.160          C  
ATOM  12819  C   ASP A 830     -24.120  -7.291  13.153  1.00  0.150          C  
ATOM  12820  O   ASP A 830     -23.369  -7.481  14.112  1.00  0.160          O  
ATOM  12821  CB  ASP A 830     -23.634  -7.588  10.720  1.00  0.220          C  
ATOM  12822  CG  ASP A 830     -24.989  -7.753  10.034  1.00  0.220          C  
ATOM  12823  OD1 ASP A 830     -25.944  -7.203  10.533  1.00  0.220          O  
ATOM  12824  OD2 ASP A 830     -25.069  -8.464   9.061  1.00  0.220          O  
ATOM  12825  H   ASP A 830     -21.692  -6.619  12.803  1.00  0.180          H  
ATOM  12826  HA  ASP A 830     -24.252  -5.739  11.686  1.00  0.190          H  
ATOM  12827 1HB  ASP A 830     -22.915  -7.262   9.975  1.00  0.260          H  
ATOM  12828 2HB  ASP A 830     -23.308  -8.566  11.072  1.00  0.260          H  
ATOM  12829  N   ALA A 831     -25.370  -7.738  13.123  1.00  0.140          N  
ATOM  12830  CA  ALA A 831     -25.929  -8.479  14.253  1.00  0.150          C  
ATOM  12831  C   ALA A 831     -27.091  -9.376  13.835  1.00  0.150          C  
ATOM  12832  O   ALA A 831     -27.905  -9.032  12.984  1.00  0.140          O  
ATOM  12833  CB  ALA A 831     -26.393  -7.515  15.333  1.00  0.210          C  
ATOM  12834  H   ALA A 831     -25.925  -7.537  12.282  1.00  0.170          H  
ATOM  12835  HA  ALA A 831     -25.143  -9.115  14.659  1.00  0.180          H  
ATOM  12836 1HB  ALA A 831     -26.778  -8.077  16.183  1.00  0.250          H  
ATOM  12837 2HB  ALA A 831     -25.551  -6.900  15.655  1.00  0.250          H  
ATOM  12838 3HB  ALA A 831     -27.179  -6.878  14.933  1.00  0.250          H  
ATOM  12839  N   GLY A 832     -27.194 -10.524  14.499  1.00  0.160          N  
ATOM  12840  CA  GLY A 832     -28.275 -11.496  14.297  1.00  0.150          C  
ATOM  12841  C   GLY A 832     -27.874 -12.610  13.329  1.00  0.130          C  
ATOM  12842  O   GLY A 832     -28.506 -13.659  13.280  1.00  0.140          O  
ATOM  12843  H   GLY A 832     -26.487 -10.736  15.192  1.00  0.190          H  
ATOM  12844 1HA  GLY A 832     -28.549 -11.934  15.257  1.00  0.180          H  
ATOM  12845 2HA  GLY A 832     -29.158 -10.981  13.920  1.00  0.180          H  
ATOM  12846  N   PHE A 833     -26.815 -12.366  12.562  1.00  0.150          N  
ATOM  12847  CA  PHE A 833     -26.224 -13.291  11.593  1.00  0.150          C  
ATOM  12848  C   PHE A 833     -27.114 -13.846  10.460  1.00  0.200          C  
ATOM  12849  O   PHE A 833     -26.667 -14.745   9.750  1.00  0.440          O  
ATOM  12850  CB  PHE A 833     -25.632 -14.500  12.338  1.00  0.210          C  
ATOM  12851  CG  PHE A 833     -24.579 -14.188  13.352  1.00  0.210          C  
ATOM  12852  CD1 PHE A 833     -24.891 -14.132  14.700  1.00  0.210          C  
ATOM  12853  CD2 PHE A 833     -23.263 -13.975  12.962  1.00  0.210          C  
ATOM  12854  CE1 PHE A 833     -23.921 -13.848  15.632  1.00  0.210          C  
ATOM  12855  CE2 PHE A 833     -22.295 -13.693  13.895  1.00  0.210          C  
ATOM  12856  CZ  PHE A 833     -22.626 -13.622  15.227  1.00  0.210          C  
ATOM  12857  H   PHE A 833     -26.370 -11.465  12.669  1.00  0.180          H  
ATOM  12858  HA  PHE A 833     -25.398 -12.759  11.118  1.00  0.180          H  
ATOM  12859 1HB  PHE A 833     -26.433 -15.069  12.828  1.00  0.250          H  
ATOM  12860 2HB  PHE A 833     -25.178 -15.146  11.618  1.00  0.250          H  
ATOM  12861  HD1 PHE A 833     -25.926 -14.315  15.014  1.00  0.250          H  
ATOM  12862  HD2 PHE A 833     -22.997 -14.034  11.903  1.00  0.250          H  
ATOM  12863  HE1 PHE A 833     -24.178 -13.799  16.691  1.00  0.250          H  
ATOM  12864  HE2 PHE A 833     -21.264 -13.525  13.581  1.00  0.250          H  
ATOM  12865  HZ  PHE A 833     -21.858 -13.393  15.963  1.00  0.250          H  
ATOM  12866  N   ILE A 834     -28.336 -13.340  10.250  1.00  0.130          N  
ATOM  12867  CA  ILE A 834     -29.158 -13.903   9.167  1.00  0.190          C  
ATOM  12868  C   ILE A 834     -29.665 -12.822   8.225  1.00  0.280          C  
ATOM  12869  O   ILE A 834     -30.610 -12.125   8.584  1.00  0.960          O  
ATOM  12870  CB  ILE A 834     -30.428 -14.595   9.739  1.00  0.240          C  
ATOM  12871  CG1 ILE A 834     -30.056 -15.670  10.776  1.00  0.240          C  
ATOM  12872  CG2 ILE A 834     -31.203 -15.269   8.580  1.00  0.240          C  
ATOM  12873  CD1 ILE A 834     -31.235 -16.229  11.534  1.00  0.240          C  
ATOM  12874  H   ILE A 834     -28.690 -12.593  10.833  1.00  0.160          H  
ATOM  12875  HA  ILE A 834     -28.564 -14.614   8.590  1.00  0.230          H  
ATOM  12876  HB  ILE A 834     -31.061 -13.854  10.222  1.00  0.290          H  
ATOM  12877 1HG1 ILE A 834     -29.542 -16.482  10.281  1.00  0.290          H  
ATOM  12878 2HG1 ILE A 834     -29.384 -15.239  11.509  1.00  0.290          H  
ATOM  12879 1HG2 ILE A 834     -32.089 -15.747   8.936  1.00  0.290          H  
ATOM  12880 2HG2 ILE A 834     -31.483 -14.542   7.824  1.00  0.290          H  
ATOM  12881 3HG2 ILE A 834     -30.569 -16.008   8.146  1.00  0.290          H  
ATOM  12882 1HD1 ILE A 834     -30.864 -16.945  12.241  1.00  0.290          H  
ATOM  12883 2HD1 ILE A 834     -31.739 -15.426  12.069  1.00  0.290          H  
ATOM  12884 3HD1 ILE A 834     -31.943 -16.716  10.877  1.00  0.290          H  
ATOM  12885  N   LYS A 835     -29.119 -12.703   7.015  1.00  0.440          N  
ATOM  12886  CA  LYS A 835     -29.634 -11.680   6.093  1.00  0.360          C  
ATOM  12887  C   LYS A 835     -30.260 -12.387   4.912  1.00  0.300          C  
ATOM  12888  O   LYS A 835     -29.628 -13.238   4.310  1.00  0.360          O  
ATOM  12889  CB  LYS A 835     -28.554 -10.689   5.665  1.00  0.540          C  
ATOM  12890  CG  LYS A 835     -29.102  -9.595   4.761  1.00  0.540          C  
ATOM  12891  CD  LYS A 835     -28.118  -8.490   4.467  1.00  0.540          C  
ATOM  12892  CE  LYS A 835     -27.933  -7.549   5.642  1.00  0.540          C  
ATOM  12893  NZ  LYS A 835     -27.161  -6.391   5.244  1.00  0.540          N  
ATOM  12894  H   LYS A 835     -28.348 -13.331   6.724  1.00  0.530          H  
ATOM  12895  HA  LYS A 835     -30.427 -11.117   6.585  1.00  0.430          H  
ATOM  12896 1HB  LYS A 835     -28.103 -10.248   6.548  1.00  0.640          H  
ATOM  12897 2HB  LYS A 835     -27.773 -11.221   5.118  1.00  0.640          H  
ATOM  12898 1HG  LYS A 835     -29.384 -10.043   3.801  1.00  0.640          H  
ATOM  12899 2HG  LYS A 835     -29.997  -9.166   5.213  1.00  0.640          H  
ATOM  12900 1HD  LYS A 835     -27.151  -8.909   4.172  1.00  0.640          H  
ATOM  12901 2HD  LYS A 835     -28.505  -7.898   3.642  1.00  0.640          H  
ATOM  12902 1HE  LYS A 835     -28.905  -7.220   6.006  1.00  0.640          H  
ATOM  12903 2HE  LYS A 835     -27.400  -8.052   6.449  1.00  0.640          H  
ATOM  12904 1HZ  LYS A 835     -27.017  -5.746   6.013  1.00  0.640          H  
ATOM  12905 2HZ  LYS A 835     -26.260  -6.712   4.916  1.00  0.640          H  
ATOM  12906 3HZ  LYS A 835     -27.632  -5.891   4.491  1.00  0.640          H  
ATOM  12907  N   GLN A 836     -31.480 -12.045   4.533  1.00  0.270          N  
ATOM  12908  CA  GLN A 836     -32.090 -12.806   3.447  1.00  0.300          C  
ATOM  12909  C   GLN A 836     -31.550 -12.401   2.095  1.00  0.340          C  
ATOM  12910  O   GLN A 836     -31.187 -11.258   1.891  1.00  0.360          O  
ATOM  12911  CB  GLN A 836     -33.598 -12.609   3.421  1.00  0.410          C  
ATOM  12912  CG  GLN A 836     -34.322 -13.108   4.614  1.00  0.410          C  
ATOM  12913  CD  GLN A 836     -35.806 -12.973   4.427  1.00  0.410          C  
ATOM  12914  OE1 GLN A 836     -36.320 -13.534   3.468  1.00  0.410          O  
ATOM  12915  NE2 GLN A 836     -36.488 -12.241   5.293  1.00  0.410          N  
ATOM  12916  H   GLN A 836     -31.999 -11.274   4.985  1.00  0.320          H  
ATOM  12917  HA  GLN A 836     -31.870 -13.864   3.601  1.00  0.360          H  
ATOM  12918 1HB  GLN A 836     -33.830 -11.554   3.307  1.00  0.490          H  
ATOM  12919 2HB  GLN A 836     -33.997 -13.118   2.568  1.00  0.490          H  
ATOM  12920 1HG  GLN A 836     -34.070 -14.157   4.780  1.00  0.490          H  
ATOM  12921 2HG  GLN A 836     -34.021 -12.501   5.465  1.00  0.490          H  
ATOM  12922 1HE2 GLN A 836     -37.474 -12.125   5.178  1.00  0.490          H  
ATOM  12923 2HE2 GLN A 836     -36.018 -11.767   6.043  1.00  0.490          H  
ATOM  12924  N   TYR A 837     -31.598 -13.294   1.112  1.00  0.390          N  
ATOM  12925  CA  TYR A 837     -31.197 -12.913  -0.248  1.00  0.440          C  
ATOM  12926  C   TYR A 837     -31.928 -11.658  -0.689  1.00  0.470          C  
ATOM  12927  O   TYR A 837     -31.336 -10.723  -1.219  1.00  0.470          O  
ATOM  12928  CB  TYR A 837     -31.479 -14.027  -1.241  1.00  0.600          C  
ATOM  12929  CG  TYR A 837     -31.159 -13.668  -2.679  1.00  0.600          C  
ATOM  12930  CD1 TYR A 837     -29.882 -13.769  -3.087  1.00  0.600          C  
ATOM  12931  CD2 TYR A 837     -32.137 -13.257  -3.585  1.00  0.600          C  
ATOM  12932  CE1 TYR A 837     -29.526 -13.502  -4.358  1.00  0.600          C  
ATOM  12933  CE2 TYR A 837     -31.775 -12.978  -4.881  1.00  0.600          C  
ATOM  12934  CZ  TYR A 837     -30.459 -13.108  -5.258  1.00  0.600          C  
ATOM  12935  OH  TYR A 837     -30.069 -12.849  -6.531  1.00  0.600          O  
ATOM  12936  H   TYR A 837     -31.890 -14.239   1.315  1.00  0.470          H  
ATOM  12937  HA  TYR A 837     -30.133 -12.685  -0.253  1.00  0.530          H  
ATOM  12938 1HB  TYR A 837     -30.885 -14.901  -0.974  1.00  0.720          H  
ATOM  12939 2HB  TYR A 837     -32.500 -14.319  -1.185  1.00  0.720          H  
ATOM  12940  HD1 TYR A 837     -29.160 -14.066  -2.393  1.00  0.720          H  
ATOM  12941  HD2 TYR A 837     -33.170 -13.155  -3.284  1.00  0.720          H  
ATOM  12942  HE1 TYR A 837     -28.501 -13.608  -4.663  1.00  0.720          H  
ATOM  12943  HE2 TYR A 837     -32.523 -12.661  -5.603  1.00  0.720          H  
ATOM  12944  HH  TYR A 837     -29.104 -13.029  -6.623  1.00  0.720          H  
ATOM  12945  N   GLY A 838     -33.230 -11.643  -0.462  1.00  0.490          N  
ATOM  12946  CA  GLY A 838     -34.124 -10.565  -0.832  1.00  0.530          C  
ATOM  12947  C   GLY A 838     -33.725  -9.238  -0.205  1.00  0.510          C  
ATOM  12948  O   GLY A 838     -33.975  -8.182  -0.782  1.00  0.560          O  
ATOM  12949  H   GLY A 838     -33.619 -12.439   0.002  1.00  0.590          H  
ATOM  12950 1HA  GLY A 838     -34.153 -10.475  -1.917  1.00  0.640          H  
ATOM  12951 2HA  GLY A 838     -35.133 -10.813  -0.510  1.00  0.640          H  
ATOM  12952  N   ASP A 839     -33.037  -9.273   0.936  1.00  0.440          N  
ATOM  12953  CA  ASP A 839     -32.628  -8.071   1.647  1.00  0.440          C  
ATOM  12954  C   ASP A 839     -31.481  -7.383   0.919  1.00  0.420          C  
ATOM  12955  O   ASP A 839     -31.173  -6.221   1.194  1.00  0.480          O  
ATOM  12956  CB  ASP A 839     -32.190  -8.408   3.076  1.00  0.620          C  
ATOM  12957  CG  ASP A 839     -33.338  -8.850   4.048  1.00  0.620          C  
ATOM  12958  OD1 ASP A 839     -34.474  -8.498   3.826  1.00  0.620          O  
ATOM  12959  OD2 ASP A 839     -33.051  -9.620   4.975  1.00  0.620          O  
ATOM  12960  H   ASP A 839     -32.753 -10.161   1.339  1.00  0.530          H  
ATOM  12961  HA  ASP A 839     -33.474  -7.384   1.687  1.00  0.530          H  
ATOM  12962 1HB  ASP A 839     -31.459  -9.190   3.035  1.00  0.740          H  
ATOM  12963 2HB  ASP A 839     -31.692  -7.540   3.506  1.00  0.740          H  
ATOM  12964  N   CYS A 840     -30.826  -8.113   0.010  1.00  0.360          N  
ATOM  12965  CA  CYS A 840     -29.721  -7.586  -0.772  1.00  0.300          C  
ATOM  12966  C   CYS A 840     -30.128  -7.480  -2.236  1.00  0.320          C  
ATOM  12967  O   CYS A 840     -29.302  -7.198  -3.107  1.00  0.320          O  
ATOM  12968  CB  CYS A 840     -28.493  -8.490  -0.694  1.00  0.440          C  
ATOM  12969  SG  CYS A 840     -27.761  -8.710   0.950  1.00  0.440          S  
ATOM  12970  H   CYS A 840     -31.132  -9.060  -0.196  1.00  0.430          H  
ATOM  12971  HA  CYS A 840     -29.463  -6.599  -0.397  1.00  0.360          H  
ATOM  12972 1HB  CYS A 840     -28.747  -9.479  -1.085  1.00  0.530          H  
ATOM  12973 2HB  CYS A 840     -27.740  -8.071  -1.331  1.00  0.530          H  
ATOM  12974  N   LEU A 841     -31.395  -7.741  -2.547  1.00  0.350          N  
ATOM  12975  CA  LEU A 841     -31.788  -7.794  -3.945  1.00  0.370          C  
ATOM  12976  C   LEU A 841     -32.079  -6.441  -4.554  1.00  0.400          C  
ATOM  12977  O   LEU A 841     -33.231  -6.030  -4.702  1.00  0.480          O  
ATOM  12978  CB  LEU A 841     -32.977  -8.755  -4.111  1.00  0.510          C  
ATOM  12979  CG  LEU A 841     -33.486  -9.004  -5.549  1.00  0.510          C  
ATOM  12980  CD1 LEU A 841     -32.348  -9.495  -6.447  1.00  0.510          C  
ATOM  12981  CD2 LEU A 841     -34.615 -10.046  -5.504  1.00  0.510          C  
ATOM  12982  H   LEU A 841     -32.099  -7.909  -1.824  1.00  0.420          H  
ATOM  12983  HA  LEU A 841     -30.944  -8.219  -4.483  1.00  0.440          H  
ATOM  12984 1HB  LEU A 841     -32.680  -9.719  -3.695  1.00  0.610          H  
ATOM  12985 2HB  LEU A 841     -33.810  -8.369  -3.522  1.00  0.610          H  
ATOM  12986  HG  LEU A 841     -33.879  -8.085  -5.953  1.00  0.610          H  
ATOM  12987 1HD1 LEU A 841     -32.735  -9.642  -7.424  1.00  0.610          H  
ATOM  12988 2HD1 LEU A 841     -31.568  -8.753  -6.507  1.00  0.610          H  
ATOM  12989 3HD1 LEU A 841     -31.935 -10.417  -6.073  1.00  0.610          H  
ATOM  12990 1HD2 LEU A 841     -34.996 -10.218  -6.513  1.00  0.610          H  
ATOM  12991 2HD2 LEU A 841     -34.237 -10.980  -5.093  1.00  0.610          H  
ATOM  12992 3HD2 LEU A 841     -35.423  -9.677  -4.872  1.00  0.610          H  
ATOM  12993  N   GLY A 842     -31.000  -5.760  -4.903  1.00  0.340          N  
ATOM  12994  CA  GLY A 842     -31.050  -4.415  -5.455  1.00  0.380          C  
ATOM  12995  C   GLY A 842     -29.719  -3.685  -5.308  1.00  0.190          C  
ATOM  12996  O   GLY A 842     -28.681  -4.275  -5.000  1.00  0.290          O  
ATOM  12997  H   GLY A 842     -30.106  -6.215  -4.698  1.00  0.410          H  
ATOM  12998 1HA  GLY A 842     -31.321  -4.468  -6.511  1.00  0.460          H  
ATOM  12999 2HA  GLY A 842     -31.833  -3.845  -4.956  1.00  0.460          H  
ATOM  13000  N   ASP A 843     -29.758  -2.366  -5.483  1.00  0.240          N  
ATOM  13001  CA  ASP A 843     -28.580  -1.505  -5.467  1.00  0.120          C  
ATOM  13002  C   ASP A 843     -27.820  -1.586  -4.159  1.00  0.180          C  
ATOM  13003  O   ASP A 843     -26.587  -1.560  -4.137  1.00  0.240          O  
ATOM  13004  CB  ASP A 843     -29.063  -0.076  -5.663  1.00  0.220          C  
ATOM  13005  CG  ASP A 843     -30.078   0.299  -4.558  1.00  0.220          C  
ATOM  13006  OD1 ASP A 843     -30.736  -0.605  -4.046  1.00  0.220          O  
ATOM  13007  OD2 ASP A 843     -30.188   1.464  -4.222  1.00  0.220          O  
ATOM  13008  H   ASP A 843     -30.655  -1.929  -5.675  1.00  0.290          H  
ATOM  13009  HA  ASP A 843     -27.921  -1.800  -6.287  1.00  0.140          H  
ATOM  13010 1HB  ASP A 843     -28.222   0.610  -5.639  1.00  0.260          H  
ATOM  13011 2HB  ASP A 843     -29.542   0.009  -6.642  1.00  0.260          H  
ATOM  13012  N   ILE A 844     -28.559  -1.834  -3.097  1.00  0.200          N  
ATOM  13013  CA  ILE A 844     -28.019  -1.958  -1.762  1.00  0.200          C  
ATOM  13014  C   ILE A 844     -26.894  -2.978  -1.656  1.00  0.190          C  
ATOM  13015  O   ILE A 844     -25.980  -2.801  -0.848  1.00  0.230          O  
ATOM  13016  CB  ILE A 844     -29.147  -2.308  -0.767  1.00  0.280          C  
ATOM  13017  CG1 ILE A 844     -28.646  -2.209   0.727  1.00  0.280          C  
ATOM  13018  CG2 ILE A 844     -29.710  -3.733  -1.064  1.00  0.280          C  
ATOM  13019  CD1 ILE A 844     -28.206  -0.816   1.198  1.00  0.280          C  
ATOM  13020  H   ILE A 844     -29.573  -1.779  -3.253  1.00  0.240          H  
ATOM  13021  HA  ILE A 844     -27.616  -0.988  -1.500  1.00  0.240          H  
ATOM  13022  HB  ILE A 844     -29.953  -1.584  -0.892  1.00  0.340          H  
ATOM  13023 1HG1 ILE A 844     -29.464  -2.530   1.370  1.00  0.340          H  
ATOM  13024 2HG1 ILE A 844     -27.817  -2.899   0.871  1.00  0.340          H  
ATOM  13025 1HG2 ILE A 844     -30.528  -3.952  -0.376  1.00  0.340          H  
ATOM  13026 2HG2 ILE A 844     -30.081  -3.785  -2.089  1.00  0.340          H  
ATOM  13027 3HG2 ILE A 844     -28.940  -4.472  -0.927  1.00  0.340          H  
ATOM  13028 1HD1 ILE A 844     -27.905  -0.875   2.246  1.00  0.340          H  
ATOM  13029 2HD1 ILE A 844     -27.366  -0.465   0.617  1.00  0.340          H  
ATOM  13030 3HD1 ILE A 844     -29.034  -0.120   1.100  1.00  0.340          H  
ATOM  13031  N   ALA A 845     -26.899  -4.028  -2.480  1.00  0.190          N  
ATOM  13032  CA  ALA A 845     -25.852  -5.031  -2.386  1.00  0.200          C  
ATOM  13033  C   ALA A 845     -24.467  -4.432  -2.602  1.00  0.190          C  
ATOM  13034  O   ALA A 845     -23.484  -4.939  -2.068  1.00  0.170          O  
ATOM  13035  CB  ALA A 845     -26.070  -6.132  -3.397  1.00  0.280          C  
ATOM  13036  H   ALA A 845     -27.637  -4.144  -3.187  1.00  0.230          H  
ATOM  13037  HA  ALA A 845     -25.890  -5.452  -1.386  1.00  0.240          H  
ATOM  13038 1HB  ALA A 845     -25.290  -6.881  -3.290  1.00  0.330          H  
ATOM  13039 2HB  ALA A 845     -27.027  -6.581  -3.234  1.00  0.330          H  
ATOM  13040 3HB  ALA A 845     -26.037  -5.708  -4.403  1.00  0.330          H  
ATOM  13041  N   ALA A 846     -24.364  -3.385  -3.430  1.00  0.210          N  
ATOM  13042  CA  ALA A 846     -23.081  -2.765  -3.740  1.00  0.220          C  
ATOM  13043  C   ALA A 846     -22.661  -1.734  -2.691  1.00  0.230          C  
ATOM  13044  O   ALA A 846     -21.587  -1.139  -2.802  1.00  0.250          O  
ATOM  13045  CB  ALA A 846     -23.138  -2.104  -5.104  1.00  0.300          C  
ATOM  13046  H   ALA A 846     -25.198  -2.977  -3.861  1.00  0.250          H  
ATOM  13047  HA  ALA A 846     -22.324  -3.551  -3.765  1.00  0.260          H  
ATOM  13048 1HB  ALA A 846     -22.164  -1.678  -5.346  1.00  0.360          H  
ATOM  13049 2HB  ALA A 846     -23.403  -2.850  -5.856  1.00  0.360          H  
ATOM  13050 3HB  ALA A 846     -23.891  -1.318  -5.093  1.00  0.360          H  
ATOM  13051  N   ARG A 847     -23.521  -1.470  -1.705  1.00  0.230          N  
ATOM  13052  CA  ARG A 847     -23.209  -0.488  -0.676  1.00  0.270          C  
ATOM  13053  C   ARG A 847     -23.017  -1.167   0.668  1.00  0.260          C  
ATOM  13054  O   ARG A 847     -22.160  -0.778   1.465  1.00  0.300          O  
ATOM  13055  CB  ARG A 847     -24.320   0.540  -0.527  1.00  0.360          C  
ATOM  13056  CG  ARG A 847     -24.495   1.496  -1.685  1.00  0.360          C  
ATOM  13057  CD  ARG A 847     -25.386   2.648  -1.312  1.00  0.360          C  
ATOM  13058  NE  ARG A 847     -26.760   2.235  -0.989  1.00  0.360          N  
ATOM  13059  CZ  ARG A 847     -27.768   2.093  -1.881  1.00  0.360          C  
ATOM  13060  NH1 ARG A 847     -27.584   2.312  -3.153  1.00  0.360          N  
ATOM  13061  NH2 ARG A 847     -28.971   1.734  -1.489  1.00  0.360          N  
ATOM  13062  H   ARG A 847     -24.393  -1.992  -1.643  1.00  0.280          H  
ATOM  13063  HA  ARG A 847     -22.286   0.025  -0.943  1.00  0.320          H  
ATOM  13064 1HB  ARG A 847     -25.261   0.013  -0.403  1.00  0.430          H  
ATOM  13065 2HB  ARG A 847     -24.152   1.125   0.375  1.00  0.430          H  
ATOM  13066 1HG  ARG A 847     -23.522   1.886  -1.988  1.00  0.430          H  
ATOM  13067 2HG  ARG A 847     -24.947   0.956  -2.521  1.00  0.430          H  
ATOM  13068 1HD  ARG A 847     -24.971   3.142  -0.433  1.00  0.430          H  
ATOM  13069 2HD  ARG A 847     -25.420   3.365  -2.130  1.00  0.430          H  
ATOM  13070  HE  ARG A 847     -26.975   2.059  -0.016  1.00  0.430          H  
ATOM  13071 1HH1 ARG A 847     -26.688   2.587  -3.510  1.00  0.430          H  
ATOM  13072 2HH1 ARG A 847     -28.395   2.191  -3.782  1.00  0.430          H  
ATOM  13073 1HH2 ARG A 847     -29.170   1.560  -0.517  1.00  0.430          H  
ATOM  13074 2HH2 ARG A 847     -29.709   1.640  -2.212  1.00  0.430          H  
ATOM  13075  N   ASP A 848     -23.818  -2.186   0.929  1.00  0.220          N  
ATOM  13076  CA  ASP A 848     -23.737  -2.882   2.188  1.00  0.220          C  
ATOM  13077  C   ASP A 848     -22.649  -3.936   2.085  1.00  0.200          C  
ATOM  13078  O   ASP A 848     -22.840  -4.988   1.464  1.00  0.270          O  
ATOM  13079  CB  ASP A 848     -25.084  -3.486   2.575  1.00  0.310          C  
ATOM  13080  CG  ASP A 848     -25.050  -4.127   3.942  1.00  0.310          C  
ATOM  13081  OD1 ASP A 848     -23.961  -4.389   4.445  1.00  0.310          O  
ATOM  13082  OD2 ASP A 848     -26.106  -4.383   4.498  1.00  0.310          O  
ATOM  13083  H   ASP A 848     -24.529  -2.464   0.253  1.00  0.260          H  
ATOM  13084  HA  ASP A 848     -23.455  -2.171   2.965  1.00  0.260          H  
ATOM  13085 1HB  ASP A 848     -25.842  -2.702   2.572  1.00  0.370          H  
ATOM  13086 2HB  ASP A 848     -25.382  -4.224   1.825  1.00  0.370          H  
ATOM  13087  N   LEU A 849     -21.519  -3.682   2.745  1.00  0.150          N  
ATOM  13088  CA  LEU A 849     -20.356  -4.553   2.657  1.00  0.150          C  
ATOM  13089  C   LEU A 849     -20.662  -5.962   3.110  1.00  0.140          C  
ATOM  13090  O   LEU A 849     -19.929  -6.890   2.780  1.00  0.160          O  
ATOM  13091  CB  LEU A 849     -19.194  -3.991   3.478  1.00  0.210          C  
ATOM  13092  CG  LEU A 849     -18.529  -2.695   2.933  1.00  0.210          C  
ATOM  13093  CD1 LEU A 849     -17.570  -2.164   3.975  1.00  0.210          C  
ATOM  13094  CD2 LEU A 849     -17.754  -3.004   1.631  1.00  0.210          C  
ATOM  13095  H   LEU A 849     -21.464  -2.819   3.274  1.00  0.180          H  
ATOM  13096  HA  LEU A 849     -20.064  -4.601   1.617  1.00  0.180          H  
ATOM  13097 1HB  LEU A 849     -19.557  -3.784   4.482  1.00  0.250          H  
ATOM  13098 2HB  LEU A 849     -18.419  -4.761   3.549  1.00  0.250          H  
ATOM  13099  HG  LEU A 849     -19.292  -1.939   2.737  1.00  0.250          H  
ATOM  13100 1HD1 LEU A 849     -17.096  -1.254   3.608  1.00  0.250          H  
ATOM  13101 2HD1 LEU A 849     -18.111  -1.942   4.895  1.00  0.250          H  
ATOM  13102 3HD1 LEU A 849     -16.818  -2.904   4.172  1.00  0.250          H  
ATOM  13103 1HD2 LEU A 849     -17.283  -2.090   1.272  1.00  0.250          H  
ATOM  13104 2HD2 LEU A 849     -16.984  -3.754   1.834  1.00  0.250          H  
ATOM  13105 3HD2 LEU A 849     -18.420  -3.374   0.863  1.00  0.250          H  
ATOM  13106  N   ILE A 850     -21.679  -6.129   3.943  1.00  0.130          N  
ATOM  13107  CA  ILE A 850     -22.024  -7.453   4.408  1.00  0.120          C  
ATOM  13108  C   ILE A 850     -22.542  -8.265   3.227  1.00  0.110          C  
ATOM  13109  O   ILE A 850     -22.238  -9.456   3.106  1.00  0.120          O  
ATOM  13110  CB  ILE A 850     -23.059  -7.387   5.549  1.00  0.170          C  
ATOM  13111  CG1 ILE A 850     -22.455  -6.647   6.826  1.00  0.170          C  
ATOM  13112  CG2 ILE A 850     -23.573  -8.768   5.888  1.00  0.170          C  
ATOM  13113  CD1 ILE A 850     -21.207  -7.279   7.478  1.00  0.170          C  
ATOM  13114  H   ILE A 850     -22.286  -5.328   4.184  1.00  0.160          H  
ATOM  13115  HA  ILE A 850     -21.126  -7.947   4.770  1.00  0.140          H  
ATOM  13116  HB  ILE A 850     -23.899  -6.779   5.219  1.00  0.210          H  
ATOM  13117 1HG1 ILE A 850     -22.204  -5.628   6.533  1.00  0.210          H  
ATOM  13118 2HG1 ILE A 850     -23.240  -6.600   7.587  1.00  0.210          H  
ATOM  13119 1HG2 ILE A 850     -24.322  -8.690   6.680  1.00  0.210          H  
ATOM  13120 2HG2 ILE A 850     -24.030  -9.216   5.012  1.00  0.210          H  
ATOM  13121 3HG2 ILE A 850     -22.750  -9.390   6.226  1.00  0.210          H  
ATOM  13122 1HD1 ILE A 850     -20.918  -6.674   8.330  1.00  0.210          H  
ATOM  13123 2HD1 ILE A 850     -21.433  -8.286   7.819  1.00  0.210          H  
ATOM  13124 3HD1 ILE A 850     -20.381  -7.313   6.772  1.00  0.210          H  
ATOM  13125  N   CYS A 851     -23.385  -7.640   2.386  1.00  0.120          N  
ATOM  13126  CA  CYS A 851     -23.947  -8.331   1.240  1.00  0.120          C  
ATOM  13127  C   CYS A 851     -22.811  -8.628   0.293  1.00  0.100          C  
ATOM  13128  O   CYS A 851     -22.702  -9.737  -0.229  1.00  0.100          O  
ATOM  13129  CB  CYS A 851     -24.955  -7.460   0.472  1.00  0.170          C  
ATOM  13130  SG  CYS A 851     -26.551  -7.089   1.289  1.00  0.170          S  
ATOM  13131  H   CYS A 851     -23.550  -6.640   2.494  1.00  0.140          H  
ATOM  13132  HA  CYS A 851     -24.416  -9.259   1.562  1.00  0.140          H  
ATOM  13133 1HB  CYS A 851     -24.474  -6.503   0.248  1.00  0.200          H  
ATOM  13134 2HB  CYS A 851     -25.167  -7.922  -0.475  1.00  0.200          H  
ATOM  13135  N   ALA A 852     -21.925  -7.635   0.113  1.00  0.090          N  
ATOM  13136  CA  ALA A 852     -20.793  -7.774  -0.800  1.00  0.070          C  
ATOM  13137  C   ALA A 852     -19.891  -8.929  -0.384  1.00  0.070          C  
ATOM  13138  O   ALA A 852     -19.403  -9.690  -1.219  1.00  0.060          O  
ATOM  13139  CB  ALA A 852     -19.988  -6.487  -0.846  1.00  0.110          C  
ATOM  13140  H   ALA A 852     -22.092  -6.744   0.594  1.00  0.110          H  
ATOM  13141  HA  ALA A 852     -21.186  -7.982  -1.794  1.00  0.080          H  
ATOM  13142 1HB  ALA A 852     -19.168  -6.596  -1.553  1.00  0.130          H  
ATOM  13143 2HB  ALA A 852     -20.637  -5.661  -1.161  1.00  0.130          H  
ATOM  13144 3HB  ALA A 852     -19.589  -6.284   0.137  1.00  0.130          H  
ATOM  13145  N   GLN A 853     -19.672  -9.094   0.913  1.00  0.080          N  
ATOM  13146  CA  GLN A 853     -18.862 -10.204   1.362  1.00  0.070          C  
ATOM  13147  C   GLN A 853     -19.576 -11.536   1.094  1.00  0.070          C  
ATOM  13148  O   GLN A 853     -19.007 -12.443   0.471  1.00  0.070          O  
ATOM  13149  CB  GLN A 853     -18.568 -10.027   2.864  1.00  0.100          C  
ATOM  13150  CG  GLN A 853     -17.592  -8.874   3.239  1.00  0.100          C  
ATOM  13151  CD  GLN A 853     -17.609  -8.610   4.762  1.00  0.100          C  
ATOM  13152  OE1 GLN A 853     -18.214  -9.393   5.502  1.00  0.100          O  
ATOM  13153  NE2 GLN A 853     -17.008  -7.521   5.229  1.00  0.100          N  
ATOM  13154  H   GLN A 853     -20.022  -8.408   1.588  1.00  0.100          H  
ATOM  13155  HA  GLN A 853     -17.928 -10.206   0.811  1.00  0.080          H  
ATOM  13156 1HB  GLN A 853     -19.511  -9.817   3.373  1.00  0.120          H  
ATOM  13157 2HB  GLN A 853     -18.185 -10.939   3.286  1.00  0.120          H  
ATOM  13158 1HG  GLN A 853     -16.582  -9.177   2.966  1.00  0.120          H  
ATOM  13159 2HG  GLN A 853     -17.838  -7.969   2.710  1.00  0.120          H  
ATOM  13160 1HE2 GLN A 853     -17.033  -7.325   6.206  1.00  0.120          H  
ATOM  13161 2HE2 GLN A 853     -16.549  -6.862   4.608  1.00  0.120          H  
ATOM  13162  N   LYS A 854     -20.871 -11.612   1.424  1.00  0.100          N  
ATOM  13163  CA  LYS A 854     -21.638 -12.843   1.241  1.00  0.110          C  
ATOM  13164  C   LYS A 854     -21.726 -13.253  -0.239  1.00  0.120          C  
ATOM  13165  O   LYS A 854     -21.592 -14.435  -0.572  1.00  0.130          O  
ATOM  13166  CB  LYS A 854     -23.022 -12.670   1.868  1.00  0.150          C  
ATOM  13167  CG  LYS A 854     -23.039 -12.630   3.413  1.00  0.150          C  
ATOM  13168  CD  LYS A 854     -24.462 -12.312   3.967  1.00  0.150          C  
ATOM  13169  CE  LYS A 854     -24.459 -12.118   5.503  1.00  0.150          C  
ATOM  13170  NZ  LYS A 854     -24.468 -13.376   6.267  1.00  0.150          N  
ATOM  13171  H   LYS A 854     -21.319 -10.815   1.889  1.00  0.120          H  
ATOM  13172  HA  LYS A 854     -21.125 -13.642   1.777  1.00  0.130          H  
ATOM  13173 1HB  LYS A 854     -23.429 -11.725   1.536  1.00  0.180          H  
ATOM  13174 2HB  LYS A 854     -23.677 -13.472   1.540  1.00  0.180          H  
ATOM  13175 1HG  LYS A 854     -22.709 -13.597   3.792  1.00  0.180          H  
ATOM  13176 2HG  LYS A 854     -22.338 -11.873   3.759  1.00  0.180          H  
ATOM  13177 1HD  LYS A 854     -24.835 -11.398   3.501  1.00  0.180          H  
ATOM  13178 2HD  LYS A 854     -25.146 -13.132   3.722  1.00  0.180          H  
ATOM  13179 1HE  LYS A 854     -23.554 -11.588   5.760  1.00  0.180          H  
ATOM  13180 2HE  LYS A 854     -25.321 -11.521   5.797  1.00  0.180          H  
ATOM  13181 1HZ  LYS A 854     -24.442 -13.172   7.251  1.00  0.180          H  
ATOM  13182 2HZ  LYS A 854     -25.341 -13.896   6.062  1.00  0.180          H  
ATOM  13183 3HZ  LYS A 854     -23.682 -13.941   6.024  1.00  0.180          H  
ATOM  13184  N   PHE A 855     -21.866 -12.279  -1.142  1.00  0.130          N  
ATOM  13185  CA  PHE A 855     -21.966 -12.548  -2.576  1.00  0.150          C  
ATOM  13186  C   PHE A 855     -20.671 -12.991  -3.218  1.00  0.190          C  
ATOM  13187  O   PHE A 855     -20.665 -13.384  -4.386  1.00  0.300          O  
ATOM  13188  CB  PHE A 855     -22.454 -11.343  -3.365  1.00  0.200          C  
ATOM  13189  CG  PHE A 855     -23.912 -11.118  -3.315  1.00  0.200          C  
ATOM  13190  CD1 PHE A 855     -24.445  -9.999  -2.754  1.00  0.200          C  
ATOM  13191  CD2 PHE A 855     -24.762 -12.060  -3.848  1.00  0.200          C  
ATOM  13192  CE1 PHE A 855     -25.787  -9.828  -2.725  1.00  0.200          C  
ATOM  13193  CE2 PHE A 855     -26.100 -11.890  -3.823  1.00  0.200          C  
ATOM  13194  CZ  PHE A 855     -26.628 -10.768  -3.252  1.00  0.200          C  
ATOM  13195  H   PHE A 855     -21.975 -11.316  -0.814  1.00  0.160          H  
ATOM  13196  HA  PHE A 855     -22.690 -13.349  -2.703  1.00  0.180          H  
ATOM  13197 1HB  PHE A 855     -21.959 -10.451  -2.971  1.00  0.240          H  
ATOM  13198 2HB  PHE A 855     -22.150 -11.447  -4.391  1.00  0.240          H  
ATOM  13199  HD1 PHE A 855     -23.789  -9.240  -2.334  1.00  0.240          H  
ATOM  13200  HD2 PHE A 855     -24.347 -12.965  -4.289  1.00  0.240          H  
ATOM  13201  HE1 PHE A 855     -26.171  -8.948  -2.290  1.00  0.240          H  
ATOM  13202  HE2 PHE A 855     -26.730 -12.650  -4.252  1.00  0.240          H  
ATOM  13203  HZ  PHE A 855     -27.708 -10.623  -3.222  1.00  0.240          H  
ATOM  13204  N   ASN A 856     -19.578 -12.923  -2.478  1.00  0.100          N  
ATOM  13205  CA  ASN A 856     -18.288 -13.339  -2.959  1.00  0.090          C  
ATOM  13206  C   ASN A 856     -17.832 -14.567  -2.191  1.00  0.100          C  
ATOM  13207  O   ASN A 856     -16.646 -14.881  -2.154  1.00  0.090          O  
ATOM  13208  CB  ASN A 856     -17.319 -12.181  -2.910  1.00  0.130          C  
ATOM  13209  CG  ASN A 856     -17.652 -11.150  -4.000  1.00  0.130          C  
ATOM  13210  OD1 ASN A 856     -17.325 -11.384  -5.167  1.00  0.130          O  
ATOM  13211  ND2 ASN A 856     -18.292 -10.065  -3.673  1.00  0.130          N  
ATOM  13212  H   ASN A 856     -19.629 -12.623  -1.500  1.00  0.120          H  
ATOM  13213  HA  ASN A 856     -18.384 -13.642  -4.003  1.00  0.110          H  
ATOM  13214 1HB  ASN A 856     -17.383 -11.701  -1.927  1.00  0.160          H  
ATOM  13215 2HB  ASN A 856     -16.301 -12.540  -3.043  1.00  0.160          H  
ATOM  13216 1HD2 ASN A 856     -18.525  -9.393  -4.373  1.00  0.160          H  
ATOM  13217 2HD2 ASN A 856     -18.591  -9.913  -2.723  1.00  0.160          H  
ATOM  13218  N   GLY A 857     -18.781 -15.252  -1.546  1.00  0.120          N  
ATOM  13219  CA  GLY A 857     -18.479 -16.479  -0.840  1.00  0.140          C  
ATOM  13220  C   GLY A 857     -17.914 -16.309   0.566  1.00  0.150          C  
ATOM  13221  O   GLY A 857     -17.414 -17.283   1.138  1.00  0.180          O  
ATOM  13222  H   GLY A 857     -19.752 -14.927  -1.547  1.00  0.140          H  
ATOM  13223 1HA  GLY A 857     -19.392 -17.066  -0.786  1.00  0.170          H  
ATOM  13224 2HA  GLY A 857     -17.774 -17.057  -1.441  1.00  0.170          H  
ATOM  13225  N   LEU A 858     -17.969 -15.111   1.153  1.00  0.120          N  
ATOM  13226  CA  LEU A 858     -17.387 -14.944   2.471  1.00  0.120          C  
ATOM  13227  C   LEU A 858     -18.498 -14.987   3.522  1.00  0.120          C  
ATOM  13228  O   LEU A 858     -19.352 -14.096   3.579  1.00  0.120          O  
ATOM  13229  CB  LEU A 858     -16.660 -13.601   2.538  1.00  0.170          C  
ATOM  13230  CG  LEU A 858     -15.645 -13.277   1.377  1.00  0.170          C  
ATOM  13231  CD1 LEU A 858     -15.035 -11.889   1.609  1.00  0.170          C  
ATOM  13232  CD2 LEU A 858     -14.583 -14.330   1.279  1.00  0.170          C  
ATOM  13233  H   LEU A 858     -18.414 -14.290   0.726  1.00  0.140          H  
ATOM  13234  HA  LEU A 858     -16.694 -15.759   2.677  1.00  0.140          H  
ATOM  13235 1HB  LEU A 858     -17.394 -12.836   2.543  1.00  0.200          H  
ATOM  13236 2HB  LEU A 858     -16.131 -13.572   3.463  1.00  0.200          H  
ATOM  13237  HG  LEU A 858     -16.196 -13.244   0.431  1.00  0.200          H  
ATOM  13238 1HD1 LEU A 858     -14.364 -11.649   0.785  1.00  0.200          H  
ATOM  13239 2HD1 LEU A 858     -15.827 -11.154   1.652  1.00  0.200          H  
ATOM  13240 3HD1 LEU A 858     -14.478 -11.868   2.539  1.00  0.200          H  
ATOM  13241 1HD2 LEU A 858     -13.913 -14.092   0.456  1.00  0.200          H  
ATOM  13242 2HD2 LEU A 858     -14.022 -14.375   2.208  1.00  0.200          H  
ATOM  13243 3HD2 LEU A 858     -15.055 -15.274   1.088  1.00  0.200          H  
ATOM  13244  N   THR A 859     -18.490 -16.023   4.360  1.00  0.140          N  
ATOM  13245  CA  THR A 859     -19.539 -16.229   5.358  1.00  0.150          C  
ATOM  13246  C   THR A 859     -19.063 -16.090   6.796  1.00  0.120          C  
ATOM  13247  O   THR A 859     -18.070 -16.685   7.220  1.00  0.120          O  
ATOM  13248  CB  THR A 859     -20.214 -17.624   5.184  1.00  0.210          C  
ATOM  13249  OG1 THR A 859     -20.856 -17.693   3.901  1.00  0.210          O  
ATOM  13250  CG2 THR A 859     -21.263 -17.898   6.292  1.00  0.210          C  
ATOM  13251  H   THR A 859     -17.736 -16.716   4.295  1.00  0.170          H  
ATOM  13252  HA  THR A 859     -20.306 -15.473   5.196  1.00  0.180          H  
ATOM  13253  HB  THR A 859     -19.444 -18.396   5.231  1.00  0.250          H  
ATOM  13254  HG1 THR A 859     -20.187 -17.691   3.211  1.00  0.250          H  
ATOM  13255 1HG2 THR A 859     -21.704 -18.878   6.135  1.00  0.250          H  
ATOM  13256 2HG2 THR A 859     -20.794 -17.882   7.273  1.00  0.250          H  
ATOM  13257 3HG2 THR A 859     -22.044 -17.142   6.253  1.00  0.250          H  
ATOM  13258  N   VAL A 860     -19.814 -15.306   7.555  1.00  0.130          N  
ATOM  13259  CA  VAL A 860     -19.569 -15.123   8.976  1.00  0.120          C  
ATOM  13260  C   VAL A 860     -20.432 -16.099   9.757  1.00  0.170          C  
ATOM  13261  O   VAL A 860     -21.643 -16.168   9.554  1.00  0.260          O  
ATOM  13262  CB  VAL A 860     -19.850 -13.667   9.382  1.00  0.170          C  
ATOM  13263  CG1 VAL A 860     -19.703 -13.507  10.874  1.00  0.170          C  
ATOM  13264  CG2 VAL A 860     -18.843 -12.759   8.653  1.00  0.170          C  
ATOM  13265  H   VAL A 860     -20.592 -14.840   7.113  1.00  0.160          H  
ATOM  13266  HA  VAL A 860     -18.523 -15.345   9.192  1.00  0.140          H  
ATOM  13267  HB  VAL A 860     -20.867 -13.395   9.109  1.00  0.210          H  
ATOM  13268 1HG1 VAL A 860     -19.887 -12.473  11.156  1.00  0.210          H  
ATOM  13269 2HG1 VAL A 860     -20.413 -14.149  11.392  1.00  0.210          H  
ATOM  13270 3HG1 VAL A 860     -18.705 -13.791  11.153  1.00  0.210          H  
ATOM  13271 1HG2 VAL A 860     -19.022 -11.718   8.925  1.00  0.210          H  
ATOM  13272 2HG2 VAL A 860     -17.831 -13.036   8.938  1.00  0.210          H  
ATOM  13273 3HG2 VAL A 860     -18.954 -12.871   7.575  1.00  0.210          H  
ATOM  13274  N   LEU A 861     -19.797 -16.858  10.629  1.00  0.160          N  
ATOM  13275  CA  LEU A 861     -20.468 -17.877  11.403  1.00  0.220          C  
ATOM  13276  C   LEU A 861     -20.780 -17.360  12.807  1.00  0.190          C  
ATOM  13277  O   LEU A 861     -20.011 -16.565  13.349  1.00  0.180          O  
ATOM  13278  CB  LEU A 861     -19.520 -19.065  11.526  1.00  0.280          C  
ATOM  13279  CG  LEU A 861     -18.996 -19.670  10.228  1.00  0.280          C  
ATOM  13280  CD1 LEU A 861     -17.966 -20.723  10.599  1.00  0.280          C  
ATOM  13281  CD2 LEU A 861     -20.143 -20.259   9.399  1.00  0.280          C  
ATOM  13282  H   LEU A 861     -18.791 -16.728  10.745  1.00  0.190          H  
ATOM  13283  HA  LEU A 861     -21.377 -18.145  10.879  1.00  0.260          H  
ATOM  13284 1HB  LEU A 861     -18.669 -18.738  12.074  1.00  0.340          H  
ATOM  13285 2HB  LEU A 861     -20.003 -19.852  12.098  1.00  0.340          H  
ATOM  13286  HG  LEU A 861     -18.491 -18.900   9.637  1.00  0.340          H  
ATOM  13287 1HD1 LEU A 861     -17.557 -21.159   9.704  1.00  0.340          H  
ATOM  13288 2HD1 LEU A 861     -17.163 -20.262  11.164  1.00  0.340          H  
ATOM  13289 3HD1 LEU A 861     -18.432 -21.502  11.196  1.00  0.340          H  
ATOM  13290 1HD2 LEU A 861     -19.738 -20.689   8.481  1.00  0.340          H  
ATOM  13291 2HD2 LEU A 861     -20.649 -21.037   9.969  1.00  0.340          H  
ATOM  13292 3HD2 LEU A 861     -20.855 -19.483   9.139  1.00  0.340          H  
ATOM  13293  N   PRO A 862     -21.879 -17.795  13.431  1.00  0.230          N  
ATOM  13294  CA  PRO A 862     -22.244 -17.470  14.789  1.00  0.230          C  
ATOM  13295  C   PRO A 862     -21.325 -18.221  15.744  1.00  0.200          C  
ATOM  13296  O   PRO A 862     -20.874 -19.321  15.391  1.00  0.200          O  
ATOM  13297  CB  PRO A 862     -23.684 -17.982  14.879  1.00  0.350          C  
ATOM  13298  CG  PRO A 862     -23.726 -19.109  13.872  1.00  0.350          C  
ATOM  13299  CD  PRO A 862     -22.817 -18.675  12.753  1.00  0.350          C  
ATOM  13300  HA  PRO A 862     -22.182 -16.386  14.898  1.00  0.280          H  
ATOM  13301 1HB  PRO A 862     -23.902 -18.321  15.906  1.00  0.410          H  
ATOM  13302 2HB  PRO A 862     -24.393 -17.170  14.651  1.00  0.410          H  
ATOM  13303 1HG  PRO A 862     -23.390 -20.048  14.337  1.00  0.410          H  
ATOM  13304 2HG  PRO A 862     -24.734 -19.283  13.515  1.00  0.410          H  
ATOM  13305 1HD  PRO A 862     -22.331 -19.566  12.335  1.00  0.410          H  
ATOM  13306 2HD  PRO A 862     -23.378 -18.111  12.002  1.00  0.410          H  
ATOM  13307  N   PRO A 863     -21.080 -17.696  16.952  1.00  0.190          N  
ATOM  13308  CA  PRO A 863     -20.361 -18.327  18.039  1.00  0.170          C  
ATOM  13309  C   PRO A 863     -21.270 -19.376  18.609  1.00  0.160          C  
ATOM  13310  O   PRO A 863     -22.487 -19.213  18.498  1.00  0.140          O  
ATOM  13311  CB  PRO A 863     -20.158 -17.174  19.021  1.00  0.260          C  
ATOM  13312  CG  PRO A 863     -21.338 -16.262  18.766  1.00  0.260          C  
ATOM  13313  CD  PRO A 863     -21.604 -16.366  17.280  1.00  0.260          C  
ATOM  13314  HA  PRO A 863     -19.411 -18.754  17.694  1.00  0.200          H  
ATOM  13315 1HB  PRO A 863     -20.155 -17.558  20.058  1.00  0.310          H  
ATOM  13316 2HB  PRO A 863     -19.186 -16.695  18.852  1.00  0.310          H  
ATOM  13317 1HG  PRO A 863     -22.198 -16.599  19.375  1.00  0.310          H  
ATOM  13318 2HG  PRO A 863     -21.104 -15.237  19.093  1.00  0.310          H  
ATOM  13319 1HD  PRO A 863     -22.690 -16.318  17.114  1.00  0.310          H  
ATOM  13320 2HD  PRO A 863     -21.051 -15.591  16.733  1.00  0.310          H  
ATOM  13321  N   LEU A 864     -20.720 -20.395  19.253  1.00  0.160          N  
ATOM  13322  CA  LEU A 864     -21.534 -21.359  19.983  1.00  0.140          C  
ATOM  13323  C   LEU A 864     -22.231 -20.719  21.171  1.00  0.120          C  
ATOM  13324  O   LEU A 864     -23.401 -20.993  21.430  1.00  0.130          O  
ATOM  13325  CB  LEU A 864     -20.698 -22.558  20.454  1.00  0.200          C  
ATOM  13326  CG  LEU A 864     -21.449 -23.674  21.286  1.00  0.200          C  
ATOM  13327  CD1 LEU A 864     -22.620 -24.298  20.479  1.00  0.200          C  
ATOM  13328  CD2 LEU A 864     -20.432 -24.750  21.666  1.00  0.200          C  
ATOM  13329  H   LEU A 864     -19.696 -20.504  19.259  1.00  0.190          H  
ATOM  13330  HA  LEU A 864     -22.292 -21.727  19.304  1.00  0.170          H  
ATOM  13331 1HB  LEU A 864     -20.256 -23.033  19.577  1.00  0.240          H  
ATOM  13332 2HB  LEU A 864     -19.883 -22.179  21.074  1.00  0.240          H  
ATOM  13333  HG  LEU A 864     -21.864 -23.234  22.194  1.00  0.240          H  
ATOM  13334 1HD1 LEU A 864     -23.096 -25.059  21.091  1.00  0.240          H  
ATOM  13335 2HD1 LEU A 864     -23.360 -23.541  20.226  1.00  0.240          H  
ATOM  13336 3HD1 LEU A 864     -22.246 -24.746  19.574  1.00  0.240          H  
ATOM  13337 1HD2 LEU A 864     -20.923 -25.523  22.258  1.00  0.240          H  
ATOM  13338 2HD2 LEU A 864     -20.012 -25.194  20.768  1.00  0.240          H  
ATOM  13339 3HD2 LEU A 864     -19.637 -24.293  22.247  1.00  0.240          H  
ATOM  13340  N   LEU A 865     -21.505 -19.904  21.927  1.00  0.120          N  
ATOM  13341  CA  LEU A 865     -22.078 -19.295  23.113  1.00  0.120          C  
ATOM  13342  C   LEU A 865     -22.556 -17.883  22.817  1.00  0.140          C  
ATOM  13343  O   LEU A 865     -21.807 -17.062  22.288  1.00  0.220          O  
ATOM  13344  CB  LEU A 865     -21.023 -19.279  24.229  1.00  0.170          C  
ATOM  13345  CG  LEU A 865     -20.418 -20.676  24.623  1.00  0.170          C  
ATOM  13346  CD1 LEU A 865     -19.344 -20.485  25.677  1.00  0.170          C  
ATOM  13347  CD2 LEU A 865     -21.489 -21.581  25.148  1.00  0.170          C  
ATOM  13348  H   LEU A 865     -20.545 -19.708  21.674  1.00  0.140          H  
ATOM  13349  HA  LEU A 865     -22.942 -19.870  23.427  1.00  0.140          H  
ATOM  13350 1HB  LEU A 865     -20.203 -18.637  23.914  1.00  0.200          H  
ATOM  13351 2HB  LEU A 865     -21.477 -18.843  25.123  1.00  0.200          H  
ATOM  13352  HG  LEU A 865     -19.957 -21.137  23.748  1.00  0.200          H  
ATOM  13353 1HD1 LEU A 865     -18.922 -21.443  25.943  1.00  0.200          H  
ATOM  13354 2HD1 LEU A 865     -18.572 -19.857  25.277  1.00  0.200          H  
ATOM  13355 3HD1 LEU A 865     -19.769 -20.024  26.564  1.00  0.200          H  
ATOM  13356 1HD2 LEU A 865     -21.050 -22.529  25.421  1.00  0.200          H  
ATOM  13357 2HD2 LEU A 865     -21.933 -21.128  26.019  1.00  0.200          H  
ATOM  13358 3HD2 LEU A 865     -22.253 -21.752  24.396  1.00  0.200          H  
ATOM  13359  N   THR A 866     -23.805 -17.598  23.169  1.00  0.100          N  
ATOM  13360  CA  THR A 866     -24.388 -16.284  22.950  1.00  0.100          C  
ATOM  13361  C   THR A 866     -23.979 -15.328  24.046  1.00  0.090          C  
ATOM  13362  O   THR A 866     -23.546 -15.751  25.122  1.00  0.100          O  
ATOM  13363  CB  THR A 866     -25.924 -16.351  22.941  1.00  0.140          C  
ATOM  13364  OG1 THR A 866     -26.384 -16.757  24.241  1.00  0.140          O  
ATOM  13365  CG2 THR A 866     -26.375 -17.348  21.926  1.00  0.140          C  
ATOM  13366  H   THR A 866     -24.379 -18.321  23.584  1.00  0.120          H  
ATOM  13367  HA  THR A 866     -24.031 -15.892  21.996  1.00  0.120          H  
ATOM  13368  HB  THR A 866     -26.337 -15.373  22.702  1.00  0.170          H  
ATOM  13369  HG1 THR A 866     -27.354 -16.720  24.258  1.00  0.170          H  
ATOM  13370 1HG2 THR A 866     -27.464 -17.407  21.917  1.00  0.170          H  
ATOM  13371 2HG2 THR A 866     -26.023 -17.038  20.947  1.00  0.170          H  
ATOM  13372 3HG2 THR A 866     -25.966 -18.322  22.171  1.00  0.170          H  
ATOM  13373  N   ASP A 867     -24.232 -14.037  23.828  1.00  0.090          N  
ATOM  13374  CA  ASP A 867     -23.920 -13.033  24.834  1.00  0.090          C  
ATOM  13375  C   ASP A 867     -24.650 -13.314  26.138  1.00  0.090          C  
ATOM  13376  O   ASP A 867     -24.119 -13.052  27.219  1.00  0.090          O  
ATOM  13377  CB  ASP A 867     -24.312 -11.649  24.333  1.00  0.130          C  
ATOM  13378  CG  ASP A 867     -23.427 -11.132  23.209  1.00  0.130          C  
ATOM  13379  OD1 ASP A 867     -22.379 -11.684  22.966  1.00  0.130          O  
ATOM  13380  OD2 ASP A 867     -23.813 -10.169  22.603  1.00  0.130          O  
ATOM  13381  H   ASP A 867     -24.585 -13.744  22.928  1.00  0.110          H  
ATOM  13382  HA  ASP A 867     -22.846 -13.056  25.026  1.00  0.110          H  
ATOM  13383 1HB  ASP A 867     -25.345 -11.665  23.989  1.00  0.150          H  
ATOM  13384 2HB  ASP A 867     -24.261 -10.941  25.163  1.00  0.150          H  
ATOM  13385  N   GLU A 868     -25.870 -13.843  26.040  1.00  0.080          N  
ATOM  13386  CA  GLU A 868     -26.625 -14.140  27.239  1.00  0.080          C  
ATOM  13387  C   GLU A 868     -26.014 -15.320  27.990  1.00  0.080          C  
ATOM  13388  O   GLU A 868     -26.011 -15.320  29.223  1.00  0.080          O  
ATOM  13389  CB  GLU A 868     -28.086 -14.404  26.895  1.00  0.110          C  
ATOM  13390  CG  GLU A 868     -28.823 -13.166  26.357  1.00  0.110          C  
ATOM  13391  CD  GLU A 868     -28.789 -12.002  27.308  1.00  0.110          C  
ATOM  13392  OE1 GLU A 868     -28.725 -12.231  28.487  1.00  0.110          O  
ATOM  13393  OE2 GLU A 868     -28.821 -10.885  26.865  1.00  0.110          O  
ATOM  13394  H   GLU A 868     -26.274 -14.000  25.131  1.00  0.100          H  
ATOM  13395  HA  GLU A 868     -26.580 -13.272  27.894  1.00  0.100          H  
ATOM  13396 1HB  GLU A 868     -28.146 -15.190  26.143  1.00  0.130          H  
ATOM  13397 2HB  GLU A 868     -28.613 -14.755  27.783  1.00  0.130          H  
ATOM  13398 1HG  GLU A 868     -28.363 -12.863  25.417  1.00  0.130          H  
ATOM  13399 2HG  GLU A 868     -29.860 -13.432  26.153  1.00  0.130          H  
ATOM  13400  N   MET A 869     -25.477 -16.328  27.280  1.00  0.080          N  
ATOM  13401  CA  MET A 869     -24.872 -17.449  27.999  1.00  0.080          C  
ATOM  13402  C   MET A 869     -23.637 -16.950  28.727  1.00  0.110          C  
ATOM  13403  O   MET A 869     -23.365 -17.347  29.862  1.00  0.130          O  
ATOM  13404  CB  MET A 869     -24.478 -18.598  27.082  1.00  0.110          C  
ATOM  13405  CG  MET A 869     -25.649 -19.336  26.433  1.00  0.110          C  
ATOM  13406  SD  MET A 869     -25.120 -20.688  25.372  1.00  0.110          S  
ATOM  13407  CE  MET A 869     -24.648 -21.933  26.592  1.00  0.110          C  
ATOM  13408  H   MET A 869     -25.498 -16.306  26.257  1.00  0.100          H  
ATOM  13409  HA  MET A 869     -25.580 -17.815  28.741  1.00  0.100          H  
ATOM  13410 1HB  MET A 869     -23.847 -18.208  26.278  1.00  0.130          H  
ATOM  13411 2HB  MET A 869     -23.880 -19.305  27.647  1.00  0.130          H  
ATOM  13412 1HG  MET A 869     -26.314 -19.725  27.182  1.00  0.130          H  
ATOM  13413 2HG  MET A 869     -26.215 -18.638  25.837  1.00  0.130          H  
ATOM  13414 1HE  MET A 869     -24.285 -22.796  26.087  1.00  0.130          H  
ATOM  13415 2HE  MET A 869     -23.871 -21.559  27.248  1.00  0.130          H  
ATOM  13416 3HE  MET A 869     -25.516 -22.211  27.181  1.00  0.130          H  
ATOM  13417  N   ILE A 870     -22.886 -16.060  28.080  1.00  0.120          N  
ATOM  13418  CA  ILE A 870     -21.681 -15.544  28.696  1.00  0.140          C  
ATOM  13419  C   ILE A 870     -22.072 -14.732  29.920  1.00  0.140          C  
ATOM  13420  O   ILE A 870     -21.395 -14.817  30.954  1.00  0.150          O  
ATOM  13421  CB  ILE A 870     -20.806 -14.746  27.717  1.00  0.190          C  
ATOM  13422  CG1 ILE A 870     -20.340 -15.672  26.526  1.00  0.190          C  
ATOM  13423  CG2 ILE A 870     -19.591 -14.195  28.467  1.00  0.190          C  
ATOM  13424  CD1 ILE A 870     -19.546 -16.926  26.896  1.00  0.190          C  
ATOM  13425  H   ILE A 870     -23.154 -15.783  27.128  1.00  0.140          H  
ATOM  13426  HA  ILE A 870     -21.089 -16.369  29.060  1.00  0.170          H  
ATOM  13427  HB  ILE A 870     -21.388 -13.923  27.291  1.00  0.230          H  
ATOM  13428 1HG1 ILE A 870     -21.223 -15.994  25.981  1.00  0.230          H  
ATOM  13429 2HG1 ILE A 870     -19.725 -15.073  25.853  1.00  0.230          H  
ATOM  13430 1HG2 ILE A 870     -18.960 -13.626  27.786  1.00  0.230          H  
ATOM  13431 2HG2 ILE A 870     -19.920 -13.559  29.264  1.00  0.230          H  
ATOM  13432 3HG2 ILE A 870     -19.019 -15.007  28.890  1.00  0.230          H  
ATOM  13433 1HD1 ILE A 870     -19.311 -17.446  25.987  1.00  0.230          H  
ATOM  13434 2HD1 ILE A 870     -18.627 -16.664  27.405  1.00  0.230          H  
ATOM  13435 3HD1 ILE A 870     -20.128 -17.582  27.522  1.00  0.230          H  
ATOM  13436  N   ALA A 871     -23.136 -13.919  29.815  1.00  0.130          N  
ATOM  13437  CA  ALA A 871     -23.594 -13.153  30.961  1.00  0.140          C  
ATOM  13438  C   ALA A 871     -23.955 -14.098  32.114  1.00  0.130          C  
ATOM  13439  O   ALA A 871     -23.613 -13.816  33.262  1.00  0.130          O  
ATOM  13440  CB  ALA A 871     -24.796 -12.303  30.584  1.00  0.190          C  
ATOM  13441  H   ALA A 871     -23.620 -13.816  28.918  1.00  0.160          H  
ATOM  13442  HA  ALA A 871     -22.784 -12.501  31.285  1.00  0.170          H  
ATOM  13443 1HB  ALA A 871     -25.113 -11.725  31.447  1.00  0.230          H  
ATOM  13444 2HB  ALA A 871     -24.525 -11.629  29.773  1.00  0.230          H  
ATOM  13445 3HB  ALA A 871     -25.608 -12.947  30.259  1.00  0.230          H  
ATOM  13446  N   GLN A 872     -24.591 -15.242  31.816  1.00  0.120          N  
ATOM  13447  CA  GLN A 872     -24.931 -16.213  32.857  1.00  0.110          C  
ATOM  13448  C   GLN A 872     -23.688 -16.872  33.477  1.00  0.120          C  
ATOM  13449  O   GLN A 872     -23.642 -17.059  34.698  1.00  0.110          O  
ATOM  13450  CB  GLN A 872     -25.881 -17.269  32.316  1.00  0.160          C  
ATOM  13451  CG  GLN A 872     -27.272 -16.779  32.011  1.00  0.160          C  
ATOM  13452  CD  GLN A 872     -28.123 -17.863  31.373  1.00  0.160          C  
ATOM  13453  OE1 GLN A 872     -28.076 -19.028  31.786  1.00  0.160          O  
ATOM  13454  NE2 GLN A 872     -28.902 -17.490  30.366  1.00  0.160          N  
ATOM  13455  H   GLN A 872     -24.904 -15.397  30.851  1.00  0.140          H  
ATOM  13456  HA  GLN A 872     -25.453 -15.680  33.647  1.00  0.130          H  
ATOM  13457 1HB  GLN A 872     -25.487 -17.635  31.386  1.00  0.190          H  
ATOM  13458 2HB  GLN A 872     -25.946 -18.097  33.016  1.00  0.190          H  
ATOM  13459 1HG  GLN A 872     -27.745 -16.472  32.941  1.00  0.190          H  
ATOM  13460 2HG  GLN A 872     -27.213 -15.934  31.329  1.00  0.190          H  
ATOM  13461 1HE2 GLN A 872     -29.486 -18.161  29.906  1.00  0.190          H  
ATOM  13462 2HE2 GLN A 872     -28.906 -16.533  30.061  1.00  0.190          H  
ATOM  13463  N   TYR A 873     -22.670 -17.206  32.661  1.00  0.120          N  
ATOM  13464  CA  TYR A 873     -21.439 -17.779  33.216  1.00  0.120          C  
ATOM  13465  C   TYR A 873     -20.767 -16.736  34.107  1.00  0.120          C  
ATOM  13466  O   TYR A 873     -20.284 -17.051  35.199  1.00  0.120          O  
ATOM  13467  CB  TYR A 873     -20.431 -18.207  32.124  1.00  0.170          C  
ATOM  13468  CG  TYR A 873     -20.719 -19.514  31.347  1.00  0.170          C  
ATOM  13469  CD1 TYR A 873     -21.015 -19.472  29.985  1.00  0.170          C  
ATOM  13470  CD2 TYR A 873     -20.664 -20.747  31.993  1.00  0.170          C  
ATOM  13471  CE1 TYR A 873     -21.249 -20.623  29.279  1.00  0.170          C  
ATOM  13472  CE2 TYR A 873     -20.905 -21.916  31.276  1.00  0.170          C  
ATOM  13473  CZ  TYR A 873     -21.193 -21.850  29.916  1.00  0.170          C  
ATOM  13474  OH  TYR A 873     -21.424 -22.997  29.177  1.00  0.170          O  
ATOM  13475  H   TYR A 873     -22.786 -17.099  31.649  1.00  0.140          H  
ATOM  13476  HA  TYR A 873     -21.691 -18.638  33.830  1.00  0.140          H  
ATOM  13477 1HB  TYR A 873     -20.356 -17.401  31.391  1.00  0.200          H  
ATOM  13478 2HB  TYR A 873     -19.444 -18.307  32.580  1.00  0.200          H  
ATOM  13479  HD1 TYR A 873     -21.058 -18.526  29.476  1.00  0.200          H  
ATOM  13480  HD2 TYR A 873     -20.429 -20.798  33.057  1.00  0.200          H  
ATOM  13481  HE1 TYR A 873     -21.476 -20.568  28.221  1.00  0.200          H  
ATOM  13482  HE2 TYR A 873     -20.861 -22.883  31.780  1.00  0.200          H  
ATOM  13483  HH  TYR A 873     -21.447 -23.770  29.748  1.00  0.200          H  
ATOM  13484  N   THR A 874     -20.769 -15.480  33.648  1.00  0.130          N  
ATOM  13485  CA  THR A 874     -20.160 -14.379  34.369  1.00  0.130          C  
ATOM  13486  C   THR A 874     -20.891 -14.193  35.693  1.00  0.130          C  
ATOM  13487  O   THR A 874     -20.247 -14.059  36.736  1.00  0.140          O  
ATOM  13488  CB  THR A 874     -20.187 -13.087  33.517  1.00  0.180          C  
ATOM  13489  OG1 THR A 874     -19.460 -13.319  32.290  1.00  0.180          O  
ATOM  13490  CG2 THR A 874     -19.516 -11.928  34.269  1.00  0.180          C  
ATOM  13491  H   THR A 874     -21.177 -15.287  32.733  1.00  0.160          H  
ATOM  13492  HA  THR A 874     -19.121 -14.628  34.582  1.00  0.160          H  
ATOM  13493  HB  THR A 874     -21.214 -12.819  33.284  1.00  0.220          H  
ATOM  13494  HG1 THR A 874     -20.014 -13.883  31.698  1.00  0.220          H  
ATOM  13495 1HG2 THR A 874     -19.547 -11.048  33.642  1.00  0.220          H  
ATOM  13496 2HG2 THR A 874     -20.041 -11.724  35.197  1.00  0.220          H  
ATOM  13497 3HG2 THR A 874     -18.487 -12.180  34.489  1.00  0.220          H  
ATOM  13498  N   SER A 875     -22.231 -14.224  35.654  1.00  0.130          N  
ATOM  13499  CA  SER A 875     -23.062 -14.080  36.837  1.00  0.140          C  
ATOM  13500  C   SER A 875     -22.730 -15.162  37.842  1.00  0.130          C  
ATOM  13501  O   SER A 875     -22.613 -14.872  39.032  1.00  0.140          O  
ATOM  13502  CB  SER A 875     -24.529 -14.153  36.483  1.00  0.190          C  
ATOM  13503  OG  SER A 875     -25.324 -14.002  37.626  1.00  0.190          O  
ATOM  13504  H   SER A 875     -22.698 -14.302  34.752  1.00  0.160          H  
ATOM  13505  HA  SER A 875     -22.863 -13.113  37.288  1.00  0.170          H  
ATOM  13506 1HB  SER A 875     -24.771 -13.377  35.755  1.00  0.230          H  
ATOM  13507 2HB  SER A 875     -24.738 -15.112  36.020  1.00  0.230          H  
ATOM  13508  HG  SER A 875     -26.226 -14.132  37.335  1.00  0.230          H  
ATOM  13509  N   ALA A 876     -22.575 -16.414  37.379  1.00  0.130          N  
ATOM  13510  CA  ALA A 876     -22.226 -17.509  38.273  1.00  0.120          C  
ATOM  13511  C   ALA A 876     -20.913 -17.286  38.984  1.00  0.140          C  
ATOM  13512  O   ALA A 876     -20.816 -17.491  40.202  1.00  0.150          O  
ATOM  13513  CB  ALA A 876     -22.079 -18.780  37.493  1.00  0.170          C  
ATOM  13514  H   ALA A 876     -22.762 -16.605  36.390  1.00  0.160          H  
ATOM  13515  HA  ALA A 876     -23.019 -17.600  39.013  1.00  0.140          H  
ATOM  13516 1HB  ALA A 876     -21.832 -19.599  38.163  1.00  0.210          H  
ATOM  13517 2HB  ALA A 876     -22.983 -18.966  36.989  1.00  0.210          H  
ATOM  13518 3HB  ALA A 876     -21.288 -18.669  36.765  1.00  0.210          H  
ATOM  13519  N   LEU A 877     -19.903 -16.805  38.250  1.00  0.140          N  
ATOM  13520  CA  LEU A 877     -18.627 -16.564  38.891  1.00  0.170          C  
ATOM  13521  C   LEU A 877     -18.782 -15.440  39.882  1.00  0.170          C  
ATOM  13522  O   LEU A 877     -18.217 -15.502  40.972  1.00  0.180          O  
ATOM  13523  CB  LEU A 877     -17.511 -16.208  37.898  1.00  0.230          C  
ATOM  13524  CG  LEU A 877     -16.698 -17.389  37.316  1.00  0.230          C  
ATOM  13525  CD1 LEU A 877     -17.574 -18.240  36.439  1.00  0.230          C  
ATOM  13526  CD2 LEU A 877     -15.530 -16.861  36.559  1.00  0.230          C  
ATOM  13527  H   LEU A 877     -20.018 -16.689  37.234  1.00  0.170          H  
ATOM  13528  HA  LEU A 877     -18.335 -17.462  39.434  1.00  0.200          H  
ATOM  13529 1HB  LEU A 877     -17.970 -15.675  37.060  1.00  0.270          H  
ATOM  13530 2HB  LEU A 877     -16.815 -15.530  38.392  1.00  0.270          H  
ATOM  13531  HG  LEU A 877     -16.344 -18.010  38.120  1.00  0.270          H  
ATOM  13532 1HD1 LEU A 877     -16.993 -19.068  36.042  1.00  0.270          H  
ATOM  13533 2HD1 LEU A 877     -18.406 -18.628  37.006  1.00  0.270          H  
ATOM  13534 3HD1 LEU A 877     -17.947 -17.645  35.613  1.00  0.270          H  
ATOM  13535 1HD2 LEU A 877     -14.945 -17.691  36.154  1.00  0.270          H  
ATOM  13536 2HD2 LEU A 877     -15.883 -16.235  35.738  1.00  0.270          H  
ATOM  13537 3HD2 LEU A 877     -14.903 -16.273  37.224  1.00  0.270          H  
ATOM  13538  N   LEU A 878     -19.553 -14.411  39.532  1.00  0.170          N  
ATOM  13539  CA  LEU A 878     -19.752 -13.303  40.445  1.00  0.180          C  
ATOM  13540  C   LEU A 878     -20.497 -13.723  41.700  1.00  0.190          C  
ATOM  13541  O   LEU A 878     -20.124 -13.293  42.791  1.00  0.210          O  
ATOM  13542  CB  LEU A 878     -20.543 -12.194  39.761  1.00  0.250          C  
ATOM  13543  CG  LEU A 878     -19.838 -11.445  38.639  1.00  0.250          C  
ATOM  13544  CD1 LEU A 878     -20.838 -10.594  37.929  1.00  0.250          C  
ATOM  13545  CD2 LEU A 878     -18.746 -10.593  39.191  1.00  0.250          C  
ATOM  13546  H   LEU A 878     -19.970 -14.386  38.597  1.00  0.200          H  
ATOM  13547  HA  LEU A 878     -18.781 -12.936  40.747  1.00  0.220          H  
ATOM  13548 1HB  LEU A 878     -21.448 -12.628  39.352  1.00  0.300          H  
ATOM  13549 2HB  LEU A 878     -20.828 -11.468  40.516  1.00  0.300          H  
ATOM  13550  HG  LEU A 878     -19.414 -12.145  37.932  1.00  0.300          H  
ATOM  13551 1HD1 LEU A 878     -20.344 -10.062  37.124  1.00  0.300          H  
ATOM  13552 2HD1 LEU A 878     -21.619 -11.213  37.515  1.00  0.300          H  
ATOM  13553 3HD1 LEU A 878     -21.275  -9.882  38.613  1.00  0.300          H  
ATOM  13554 1HD2 LEU A 878     -18.279 -10.066  38.357  1.00  0.300          H  
ATOM  13555 2HD2 LEU A 878     -19.160  -9.884  39.893  1.00  0.300          H  
ATOM  13556 3HD2 LEU A 878     -18.012 -11.196  39.691  1.00  0.300          H  
ATOM  13557  N   ALA A 879     -21.537 -14.565  41.568  1.00  0.180          N  
ATOM  13558  CA  ALA A 879     -22.285 -15.017  42.730  1.00  0.180          C  
ATOM  13559  C   ALA A 879     -21.363 -15.801  43.644  1.00  0.180          C  
ATOM  13560  O   ALA A 879     -21.378 -15.625  44.869  1.00  0.170          O  
ATOM  13561  CB  ALA A 879     -23.469 -15.873  42.316  1.00  0.250          C  
ATOM  13562  H   ALA A 879     -21.838 -14.871  40.641  1.00  0.220          H  
ATOM  13563  HA  ALA A 879     -22.641 -14.145  43.257  1.00  0.220          H  
ATOM  13564 1HB  ALA A 879     -24.024 -16.197  43.194  1.00  0.300          H  
ATOM  13565 2HB  ALA A 879     -24.126 -15.309  41.661  1.00  0.300          H  
ATOM  13566 3HB  ALA A 879     -23.102 -16.732  41.779  1.00  0.300          H  
ATOM  13567  N   GLY A 880     -20.516 -16.638  43.041  1.00  0.180          N  
ATOM  13568  CA  GLY A 880     -19.553 -17.426  43.776  1.00  0.180          C  
ATOM  13569  C   GLY A 880     -18.570 -16.507  44.497  1.00  0.160          C  
ATOM  13570  O   GLY A 880     -18.381 -16.603  45.720  1.00  0.160          O  
ATOM  13571  H   GLY A 880     -20.566 -16.764  42.023  1.00  0.220          H  
ATOM  13572 1HA  GLY A 880     -20.064 -18.074  44.487  1.00  0.220          H  
ATOM  13573 2HA  GLY A 880     -19.015 -18.064  43.074  1.00  0.220          H  
ATOM  13574  N   THR A 881     -17.993 -15.570  43.738  1.00  0.160          N  
ATOM  13575  CA  THR A 881     -16.969 -14.633  44.191  1.00  0.150          C  
ATOM  13576  C   THR A 881     -17.399 -13.861  45.415  1.00  0.140          C  
ATOM  13577  O   THR A 881     -16.617 -13.713  46.351  1.00  0.150          O  
ATOM  13578  CB  THR A 881     -16.605 -13.624  43.066  1.00  0.210          C  
ATOM  13579  OG1 THR A 881     -16.084 -14.330  41.932  1.00  0.210          O  
ATOM  13580  CG2 THR A 881     -15.549 -12.615  43.538  1.00  0.210          C  
ATOM  13581  H   THR A 881     -18.234 -15.547  42.753  1.00  0.190          H  
ATOM  13582  HA  THR A 881     -16.075 -15.201  44.448  1.00  0.180          H  
ATOM  13583  HB  THR A 881     -17.498 -13.085  42.769  1.00  0.260          H  
ATOM  13584  HG1 THR A 881     -16.774 -14.925  41.588  1.00  0.260          H  
ATOM  13585 1HG2 THR A 881     -15.318 -11.928  42.720  1.00  0.260          H  
ATOM  13586 2HG2 THR A 881     -15.918 -12.044  44.388  1.00  0.260          H  
ATOM  13587 3HG2 THR A 881     -14.645 -13.149  43.825  1.00  0.260          H  
ATOM  13588  N   ILE A 882     -18.625 -13.356  45.435  1.00  0.150          N  
ATOM  13589  CA  ILE A 882     -19.028 -12.618  46.616  1.00  0.170          C  
ATOM  13590  C   ILE A 882     -19.795 -13.428  47.674  1.00  0.190          C  
ATOM  13591  O   ILE A 882     -20.003 -12.907  48.769  1.00  0.270          O  
ATOM  13592  CB  ILE A 882     -19.688 -11.272  46.234  1.00  0.230          C  
ATOM  13593  CG1 ILE A 882     -20.926 -11.504  45.423  1.00  0.230          C  
ATOM  13594  CG2 ILE A 882     -18.691 -10.444  45.505  1.00  0.230          C  
ATOM  13595  CD1 ILE A 882     -21.786 -10.305  45.176  1.00  0.230          C  
ATOM  13596  H   ILE A 882     -19.232 -13.460  44.613  1.00  0.180          H  
ATOM  13597  HA  ILE A 882     -18.113 -12.309  47.116  1.00  0.200          H  
ATOM  13598  HB  ILE A 882     -19.986 -10.746  47.144  1.00  0.280          H  
ATOM  13599 1HG1 ILE A 882     -20.649 -11.865  44.479  1.00  0.280          H  
ATOM  13600 2HG1 ILE A 882     -21.464 -12.261  45.904  1.00  0.280          H  
ATOM  13601 1HG2 ILE A 882     -19.099  -9.477  45.240  1.00  0.280          H  
ATOM  13602 2HG2 ILE A 882     -17.814 -10.296  46.136  1.00  0.280          H  
ATOM  13603 3HG2 ILE A 882     -18.416 -10.985  44.612  1.00  0.280          H  
ATOM  13604 1HD1 ILE A 882     -22.647 -10.616  44.596  1.00  0.280          H  
ATOM  13605 2HD1 ILE A 882     -22.103  -9.904  46.088  1.00  0.280          H  
ATOM  13606 3HD1 ILE A 882     -21.247  -9.542  44.630  1.00  0.280          H  
ATOM  13607  N   THR A 883     -20.139 -14.712  47.435  1.00  0.220          N  
ATOM  13608  CA  THR A 883     -20.801 -15.462  48.509  1.00  0.280          C  
ATOM  13609  C   THR A 883     -19.899 -16.469  49.182  1.00  0.240          C  
ATOM  13610  O   THR A 883     -20.029 -16.704  50.389  1.00  0.240          O  
ATOM  13611  CB  THR A 883     -21.902 -16.349  48.000  1.00  0.370          C  
ATOM  13612  OG1 THR A 883     -22.651 -15.658  47.169  1.00  0.370          O  
ATOM  13613  CG2 THR A 883     -22.765 -16.684  49.180  1.00  0.370          C  
ATOM  13614  H   THR A 883     -20.035 -15.138  46.513  1.00  0.260          H  
ATOM  13615  HA  THR A 883     -21.181 -14.768  49.252  1.00  0.340          H  
ATOM  13616  HB  THR A 883     -21.521 -17.242  47.504  1.00  0.440          H  
ATOM  13617  HG1 THR A 883     -22.183 -15.558  46.323  1.00  0.440          H  
ATOM  13618 1HG2 THR A 883     -23.617 -17.223  48.887  1.00  0.440          H  
ATOM  13619 2HG2 THR A 883     -22.236 -17.251  49.922  1.00  0.440          H  
ATOM  13620 3HG2 THR A 883     -23.075 -15.769  49.596  1.00  0.440          H  
ATOM  13621  N   SER A 884     -19.045 -17.102  48.386  1.00  0.210          N  
ATOM  13622  CA  SER A 884     -18.184 -18.179  48.816  1.00  0.200          C  
ATOM  13623  C   SER A 884     -16.718 -17.802  48.746  1.00  0.210          C  
ATOM  13624  O   SER A 884     -15.843 -18.529  49.247  1.00  0.270          O  
ATOM  13625  CB  SER A 884     -18.464 -19.362  47.922  1.00  0.280          C  
ATOM  13626  OG  SER A 884     -19.784 -19.778  48.081  1.00  0.280          O  
ATOM  13627  H   SER A 884     -19.004 -16.871  47.399  1.00  0.250          H  
ATOM  13628  HA  SER A 884     -18.425 -18.418  49.849  1.00  0.240          H  
ATOM  13629 1HB  SER A 884     -18.295 -19.066  46.897  1.00  0.340          H  
ATOM  13630 2HB  SER A 884     -17.792 -20.177  48.145  1.00  0.340          H  
ATOM  13631  HG  SER A 884     -19.793 -20.155  48.981  1.00  0.340          H  
ATOM  13632  N   GLY A 885     -16.449 -16.698  48.077  1.00  0.150          N  
ATOM  13633  CA  GLY A 885     -15.102 -16.241  47.877  1.00  0.140          C  
ATOM  13634  C   GLY A 885     -14.350 -17.290  47.099  1.00  0.150          C  
ATOM  13635  O   GLY A 885     -14.892 -17.956  46.222  1.00  0.250          O  
ATOM  13636  H   GLY A 885     -17.215 -16.188  47.639  1.00  0.180          H  
ATOM  13637 1HA  GLY A 885     -15.105 -15.296  47.339  1.00  0.170          H  
ATOM  13638 2HA  GLY A 885     -14.626 -16.066  48.843  1.00  0.170          H  
ATOM  13639  N   TRP A 886     -13.118 -17.503  47.480  1.00  0.170          N  
ATOM  13640  CA  TRP A 886     -12.209 -18.429  46.836  1.00  0.160          C  
ATOM  13641  C   TRP A 886     -12.686 -19.875  46.908  1.00  0.170          C  
ATOM  13642  O   TRP A 886     -12.233 -20.724  46.139  1.00  0.300          O  
ATOM  13643  CB  TRP A 886     -10.843 -18.275  47.518  1.00  0.230          C  
ATOM  13644  CG  TRP A 886     -10.864 -18.710  48.970  1.00  0.230          C  
ATOM  13645  CD1 TRP A 886     -10.527 -19.942  49.440  1.00  0.230          C  
ATOM  13646  CD2 TRP A 886     -11.331 -17.958  50.136  1.00  0.230          C  
ATOM  13647  NE1 TRP A 886     -10.713 -20.001  50.793  1.00  0.230          N  
ATOM  13648  CE2 TRP A 886     -11.218 -18.805  51.231  1.00  0.230          C  
ATOM  13649  CE3 TRP A 886     -11.839 -16.656  50.328  1.00  0.230          C  
ATOM  13650  CZ2 TRP A 886     -11.588 -18.412  52.491  1.00  0.230          C  
ATOM  13651  CZ3 TRP A 886     -12.218 -16.274  51.590  1.00  0.230          C  
ATOM  13652  CH2 TRP A 886     -12.098 -17.126  52.650  1.00  0.230          C  
ATOM  13653  H   TRP A 886     -12.768 -16.957  48.247  1.00  0.200          H  
ATOM  13654  HA  TRP A 886     -12.119 -18.147  45.783  1.00  0.190          H  
ATOM  13655 1HB  TRP A 886     -10.107 -18.882  46.988  1.00  0.270          H  
ATOM  13656 2HB  TRP A 886     -10.516 -17.239  47.464  1.00  0.270          H  
ATOM  13657  HD1 TRP A 886     -10.158 -20.766  48.826  1.00  0.270          H  
ATOM  13658  HE1 TRP A 886     -10.524 -20.816  51.366  1.00  0.270          H  
ATOM  13659  HE3 TRP A 886     -11.934 -15.955  49.509  1.00  0.270          H  
ATOM  13660  HZ2 TRP A 886     -11.494 -19.079  53.329  1.00  0.270          H  
ATOM  13661  HZ3 TRP A 886     -12.602 -15.273  51.716  1.00  0.270          H  
ATOM  13662  HH2 TRP A 886     -12.402 -16.785  53.637  1.00  0.270          H  
ATOM  13663  N   THR A 887     -13.639 -20.184  47.789  1.00  0.160          N  
ATOM  13664  CA  THR A 887     -14.029 -21.574  47.932  1.00  0.150          C  
ATOM  13665  C   THR A 887     -14.972 -22.020  46.823  1.00  0.170          C  
ATOM  13666  O   THR A 887     -15.329 -23.189  46.770  1.00  0.190          O  
ATOM  13667  CB  THR A 887     -14.672 -21.872  49.299  1.00  0.210          C  
ATOM  13668  OG1 THR A 887     -15.921 -21.206  49.435  1.00  0.210          O  
ATOM  13669  CG2 THR A 887     -13.761 -21.402  50.410  1.00  0.210          C  
ATOM  13670  H   THR A 887     -14.080 -19.462  48.363  1.00  0.190          H  
ATOM  13671  HA  THR A 887     -13.130 -22.186  47.856  1.00  0.180          H  
ATOM  13672  HB  THR A 887     -14.833 -22.947  49.393  1.00  0.260          H  
ATOM  13673  HG1 THR A 887     -15.788 -20.231  49.441  1.00  0.260          H  
ATOM  13674 1HG2 THR A 887     -14.206 -21.613  51.364  1.00  0.260          H  
ATOM  13675 2HG2 THR A 887     -12.805 -21.912  50.332  1.00  0.260          H  
ATOM  13676 3HG2 THR A 887     -13.612 -20.329  50.320  1.00  0.260          H  
ATOM  13677  N   PHE A 888     -15.429 -21.103  45.945  1.00  0.190          N  
ATOM  13678  CA  PHE A 888     -16.299 -21.590  44.872  1.00  0.210          C  
ATOM  13679  C   PHE A 888     -15.469 -22.416  43.875  1.00  0.220          C  
ATOM  13680  O   PHE A 888     -16.030 -23.143  43.048  1.00  0.250          O  
ATOM  13681  CB  PHE A 888     -17.123 -20.493  44.152  1.00  0.290          C  
ATOM  13682  CG  PHE A 888     -16.480 -19.620  43.069  1.00  0.290          C  
ATOM  13683  CD1 PHE A 888     -16.455 -20.056  41.756  1.00  0.290          C  
ATOM  13684  CD2 PHE A 888     -15.980 -18.363  43.331  1.00  0.290          C  
ATOM  13685  CE1 PHE A 888     -15.945 -19.258  40.760  1.00  0.290          C  
ATOM  13686  CE2 PHE A 888     -15.464 -17.570  42.333  1.00  0.290          C  
ATOM  13687  CZ  PHE A 888     -15.453 -18.016  41.051  1.00  0.290          C  
ATOM  13688  H   PHE A 888     -15.149 -20.118  46.018  1.00  0.230          H  
ATOM  13689  HA  PHE A 888     -17.017 -22.268  45.310  1.00  0.250          H  
ATOM  13690 1HB  PHE A 888     -17.999 -20.966  43.712  1.00  0.340          H  
ATOM  13691 2HB  PHE A 888     -17.497 -19.817  44.909  1.00  0.340          H  
ATOM  13692  HD1 PHE A 888     -16.857 -21.045  41.514  1.00  0.340          H  
ATOM  13693  HD2 PHE A 888     -16.013 -17.986  44.327  1.00  0.340          H  
ATOM  13694  HE1 PHE A 888     -15.932 -19.615  39.739  1.00  0.340          H  
ATOM  13695  HE2 PHE A 888     -15.073 -16.574  42.567  1.00  0.340          H  
ATOM  13696  HZ  PHE A 888     -15.057 -17.385  40.265  1.00  0.340          H  
ATOM  13697  N   GLY A 889     -14.139 -22.238  43.885  1.00  0.200          N  
ATOM  13698  CA  GLY A 889     -13.249 -23.004  43.023  1.00  0.220          C  
ATOM  13699  C   GLY A 889     -12.642 -24.065  43.928  1.00  0.220          C  
ATOM  13700  O   GLY A 889     -13.014 -24.159  45.091  1.00  0.220          O  
ATOM  13701  H   GLY A 889     -13.713 -21.623  44.583  1.00  0.240          H  
ATOM  13702 1HA  GLY A 889     -13.801 -23.462  42.206  1.00  0.260          H  
ATOM  13703 2HA  GLY A 889     -12.475 -22.362  42.607  1.00  0.260          H  
ATOM  13704  N   ALA A 890     -11.697 -24.863  43.451  1.00  0.240          N  
ATOM  13705  CA  ALA A 890     -11.091 -25.871  44.312  1.00  0.250          C  
ATOM  13706  C   ALA A 890     -12.114 -26.770  45.061  1.00  0.240          C  
ATOM  13707  O   ALA A 890     -11.890 -27.121  46.219  1.00  0.240          O  
ATOM  13708  CB  ALA A 890     -10.169 -25.212  45.330  1.00  0.350          C  
ATOM  13709  H   ALA A 890     -11.345 -24.793  42.486  1.00  0.290          H  
ATOM  13710  HA  ALA A 890     -10.486 -26.481  43.676  1.00  0.300          H  
ATOM  13711 1HB  ALA A 890      -9.679 -25.979  45.915  1.00  0.420          H  
ATOM  13712 2HB  ALA A 890      -9.419 -24.624  44.814  1.00  0.420          H  
ATOM  13713 3HB  ALA A 890     -10.739 -24.567  45.995  1.00  0.420          H  
ATOM  13714  N   GLY A 891     -13.173 -27.231  44.390  1.00  0.230          N  
ATOM  13715  CA  GLY A 891     -14.165 -28.102  45.040  1.00  0.240          C  
ATOM  13716  C   GLY A 891     -15.486 -27.352  45.296  1.00  0.220          C  
ATOM  13717  O   GLY A 891     -15.732 -26.336  44.654  1.00  0.210          O  
ATOM  13718  H   GLY A 891     -13.319 -26.921  43.442  1.00  0.280          H  
ATOM  13719 1HA  GLY A 891     -14.343 -28.963  44.398  1.00  0.290          H  
ATOM  13720 2HA  GLY A 891     -13.758 -28.471  45.979  1.00  0.290          H  
ATOM  13721  N   PRO A 892     -16.444 -27.956  46.037  1.00  0.230          N  
ATOM  13722  CA  PRO A 892     -17.768 -27.420  46.362  1.00  0.220          C  
ATOM  13723  C   PRO A 892     -17.689 -26.080  47.091  1.00  0.190          C  
ATOM  13724  O   PRO A 892     -16.861 -25.921  47.984  1.00  0.190          O  
ATOM  13725  CB  PRO A 892     -18.350 -28.509  47.270  1.00  0.330          C  
ATOM  13726  CG  PRO A 892     -17.625 -29.774  46.866  1.00  0.330          C  
ATOM  13727  CD  PRO A 892     -16.222 -29.325  46.552  1.00  0.330          C  
ATOM  13728  HA  PRO A 892     -18.355 -27.316  45.436  1.00  0.260          H  
ATOM  13729 1HB  PRO A 892     -18.186 -28.243  48.330  1.00  0.400          H  
ATOM  13730 2HB  PRO A 892     -19.438 -28.577  47.129  1.00  0.400          H  
ATOM  13731 1HG  PRO A 892     -17.650 -30.503  47.698  1.00  0.400          H  
ATOM  13732 2HG  PRO A 892     -18.125 -30.250  46.011  1.00  0.400          H  
ATOM  13733 1HD  PRO A 892     -15.639 -29.313  47.478  1.00  0.400          H  
ATOM  13734 2HD  PRO A 892     -15.798 -29.991  45.795  1.00  0.400          H  
ATOM  13735  N   ALA A 893     -18.589 -25.158  46.751  1.00  0.190          N  
ATOM  13736  CA  ALA A 893     -18.631 -23.835  47.369  1.00  0.180          C  
ATOM  13737  C   ALA A 893     -19.129 -23.853  48.816  1.00  0.170          C  
ATOM  13738  O   ALA A 893     -20.117 -24.516  49.122  1.00  0.180          O  
ATOM  13739  CB  ALA A 893     -19.549 -22.936  46.542  1.00  0.260          C  
ATOM  13740  H   ALA A 893     -19.240 -25.373  46.013  1.00  0.230          H  
ATOM  13741  HA  ALA A 893     -17.626 -23.430  47.373  1.00  0.220          H  
ATOM  13742 1HB  ALA A 893     -19.562 -21.950  46.968  1.00  0.310          H  
ATOM  13743 2HB  ALA A 893     -19.197 -22.887  45.517  1.00  0.310          H  
ATOM  13744 3HB  ALA A 893     -20.557 -23.343  46.551  1.00  0.310          H  
ATOM  13745  N   LEU A 894     -18.498 -23.045  49.677  1.00  0.160          N  
ATOM  13746  CA  LEU A 894     -18.922 -22.857  51.062  1.00  0.160          C  
ATOM  13747  C   LEU A 894     -19.514 -21.473  51.202  1.00  0.170          C  
ATOM  13748  O   LEU A 894     -19.099 -20.577  50.487  1.00  0.180          O  
ATOM  13749  CB  LEU A 894     -17.715 -22.966  51.999  1.00  0.220          C  
ATOM  13750  CG  LEU A 894     -16.935 -24.291  51.974  1.00  0.220          C  
ATOM  13751  CD1 LEU A 894     -15.698 -24.130  52.835  1.00  0.220          C  
ATOM  13752  CD2 LEU A 894     -17.825 -25.437  52.521  1.00  0.220          C  
ATOM  13753  H   LEU A 894     -17.666 -22.537  49.376  1.00  0.190          H  
ATOM  13754  HA  LEU A 894     -19.684 -23.590  51.316  1.00  0.190          H  
ATOM  13755 1HB  LEU A 894     -17.018 -22.169  51.741  1.00  0.270          H  
ATOM  13756 2HB  LEU A 894     -18.049 -22.793  53.018  1.00  0.270          H  
ATOM  13757  HG  LEU A 894     -16.628 -24.523  50.951  1.00  0.270          H  
ATOM  13758 1HD1 LEU A 894     -15.121 -25.053  52.824  1.00  0.270          H  
ATOM  13759 2HD1 LEU A 894     -15.090 -23.336  52.451  1.00  0.270          H  
ATOM  13760 3HD1 LEU A 894     -15.991 -23.891  53.861  1.00  0.270          H  
ATOM  13761 1HD2 LEU A 894     -17.272 -26.374  52.510  1.00  0.270          H  
ATOM  13762 2HD2 LEU A 894     -18.135 -25.214  53.543  1.00  0.270          H  
ATOM  13763 3HD2 LEU A 894     -18.712 -25.552  51.897  1.00  0.270          H  
ATOM  13764  N   GLN A 895     -20.434 -21.257  52.119  1.00  0.180          N  
ATOM  13765  CA  GLN A 895     -20.922 -19.892  52.312  1.00  0.200          C  
ATOM  13766  C   GLN A 895     -20.007 -19.191  53.303  1.00  0.200          C  
ATOM  13767  O   GLN A 895     -19.725 -19.764  54.344  1.00  0.180          O  
ATOM  13768  CB  GLN A 895     -22.318 -19.918  52.926  1.00  0.270          C  
ATOM  13769  CG  GLN A 895     -23.297 -20.733  52.165  1.00  0.270          C  
ATOM  13770  CD  GLN A 895     -23.508 -20.246  50.800  1.00  0.270          C  
ATOM  13771  OE1 GLN A 895     -23.917 -19.095  50.559  1.00  0.270          O  
ATOM  13772  NE2 GLN A 895     -23.218 -21.120  49.844  1.00  0.270          N  
ATOM  13773  H   GLN A 895     -20.794 -22.028  52.660  1.00  0.220          H  
ATOM  13774  HA  GLN A 895     -20.907 -19.345  51.370  1.00  0.240          H  
ATOM  13775 1HB  GLN A 895     -22.267 -20.313  53.944  1.00  0.330          H  
ATOM  13776 2HB  GLN A 895     -22.702 -18.897  52.994  1.00  0.330          H  
ATOM  13777 1HG  GLN A 895     -22.938 -21.762  52.107  1.00  0.330          H  
ATOM  13778 2HG  GLN A 895     -24.252 -20.709  52.689  1.00  0.330          H  
ATOM  13779 1HE2 GLN A 895     -23.313 -20.882  48.878  1.00  0.330          H  
ATOM  13780 2HE2 GLN A 895     -22.890 -22.040  50.086  1.00  0.330          H  
ATOM  13781  N   ILE A 896     -19.540 -17.974  53.004  1.00  0.260          N  
ATOM  13782  CA  ILE A 896     -18.727 -17.188  53.945  1.00  0.310          C  
ATOM  13783  C   ILE A 896     -19.276 -15.739  54.016  1.00  0.230          C  
ATOM  13784  O   ILE A 896     -19.352 -15.089  52.984  1.00  0.190          O  
ATOM  13785  CB  ILE A 896     -17.233 -17.174  53.512  1.00  0.410          C  
ATOM  13786  CG1 ILE A 896     -16.689 -18.640  53.423  1.00  0.410          C  
ATOM  13787  CG2 ILE A 896     -16.395 -16.328  54.511  1.00  0.410          C  
ATOM  13788  CD1 ILE A 896     -15.306 -18.772  52.849  1.00  0.410          C  
ATOM  13789  H   ILE A 896     -19.770 -17.565  52.087  1.00  0.310          H  
ATOM  13790  HA  ILE A 896     -18.778 -17.661  54.917  1.00  0.370          H  
ATOM  13791  HB  ILE A 896     -17.166 -16.742  52.512  1.00  0.500          H  
ATOM  13792 1HG1 ILE A 896     -16.701 -19.080  54.413  1.00  0.500          H  
ATOM  13793 2HG1 ILE A 896     -17.340 -19.221  52.777  1.00  0.500          H  
ATOM  13794 1HG2 ILE A 896     -15.357 -16.290  54.203  1.00  0.500          H  
ATOM  13795 2HG2 ILE A 896     -16.776 -15.318  54.546  1.00  0.500          H  
ATOM  13796 3HG2 ILE A 896     -16.458 -16.769  55.501  1.00  0.500          H  
ATOM  13797 1HD1 ILE A 896     -15.036 -19.824  52.820  1.00  0.500          H  
ATOM  13798 2HD1 ILE A 896     -15.288 -18.365  51.833  1.00  0.500          H  
ATOM  13799 3HD1 ILE A 896     -14.597 -18.248  53.459  1.00  0.500          H  
ATOM  13800  N   PRO A 897     -19.592 -15.141  55.177  1.00  0.240          N  
ATOM  13801  CA  PRO A 897     -20.118 -13.779  55.231  1.00  0.220          C  
ATOM  13802  C   PRO A 897     -19.144 -12.853  54.495  1.00  0.190          C  
ATOM  13803  O   PRO A 897     -17.934 -12.961  54.700  1.00  0.200          O  
ATOM  13804  CB  PRO A 897     -20.155 -13.491  56.727  1.00  0.330          C  
ATOM  13805  CG  PRO A 897     -20.297 -14.859  57.363  1.00  0.330          C  
ATOM  13806  CD  PRO A 897     -19.469 -15.797  56.484  1.00  0.330          C  
ATOM  13807  HA  PRO A 897     -21.126 -13.749  54.784  1.00  0.260          H  
ATOM  13808 1HB  PRO A 897     -19.267 -12.946  57.023  1.00  0.400          H  
ATOM  13809 2HB  PRO A 897     -21.016 -12.844  56.960  1.00  0.400          H  
ATOM  13810 1HG  PRO A 897     -19.949 -14.825  58.396  1.00  0.400          H  
ATOM  13811 2HG  PRO A 897     -21.360 -15.145  57.397  1.00  0.400          H  
ATOM  13812 1HD  PRO A 897     -18.426 -15.848  56.813  1.00  0.400          H  
ATOM  13813 2HD  PRO A 897     -19.956 -16.772  56.480  1.00  0.400          H  
ATOM  13814  N   PHE A 898     -19.654 -11.915  53.717  1.00  0.180          N  
ATOM  13815  CA  PHE A 898     -18.766 -11.054  52.951  1.00  0.180          C  
ATOM  13816  C   PHE A 898     -17.602 -10.411  53.756  1.00  0.170          C  
ATOM  13817  O   PHE A 898     -16.465 -10.494  53.301  1.00  0.190          O  
ATOM  13818  CB  PHE A 898     -19.533 -10.022  52.128  1.00  0.250          C  
ATOM  13819  CG  PHE A 898     -18.601  -9.239  51.322  1.00  0.250          C  
ATOM  13820  CD1 PHE A 898     -18.047  -9.803  50.163  1.00  0.250          C  
ATOM  13821  CD2 PHE A 898     -18.235  -7.982  51.684  1.00  0.250          C  
ATOM  13822  CE1 PHE A 898     -17.132  -9.103  49.427  1.00  0.250          C  
ATOM  13823  CE2 PHE A 898     -17.337  -7.298  50.940  1.00  0.250          C  
ATOM  13824  CZ  PHE A 898     -16.775  -7.846  49.831  1.00  0.250          C  
ATOM  13825  H   PHE A 898     -20.662 -11.840  53.600  1.00  0.220          H  
ATOM  13826  HA  PHE A 898     -18.289 -11.690  52.208  1.00  0.220          H  
ATOM  13827 1HB  PHE A 898     -20.227 -10.532  51.461  1.00  0.300          H  
ATOM  13828 2HB  PHE A 898     -20.105  -9.355  52.758  1.00  0.300          H  
ATOM  13829  HD1 PHE A 898     -18.334 -10.821  49.853  1.00  0.300          H  
ATOM  13830  HD2 PHE A 898     -18.659  -7.525  52.580  1.00  0.300          H  
ATOM  13831  HE1 PHE A 898     -16.689  -9.547  48.533  1.00  0.300          H  
ATOM  13832  HE2 PHE A 898     -17.048  -6.309  51.239  1.00  0.300          H  
ATOM  13833  HZ  PHE A 898     -16.048  -7.274  49.272  1.00  0.300          H  
ATOM  13834  N   PRO A 899     -17.809  -9.740  54.919  1.00  0.170          N  
ATOM  13835  CA  PRO A 899     -16.731  -9.146  55.700  1.00  0.180          C  
ATOM  13836  C   PRO A 899     -15.705 -10.169  56.203  1.00  0.190          C  
ATOM  13837  O   PRO A 899     -14.581  -9.793  56.550  1.00  0.180          O  
ATOM  13838  CB  PRO A 899     -17.471  -8.425  56.832  1.00  0.270          C  
ATOM  13839  CG  PRO A 899     -18.821  -9.100  56.919  1.00  0.270          C  
ATOM  13840  CD  PRO A 899     -19.164  -9.475  55.492  1.00  0.270          C  
ATOM  13841  HA  PRO A 899     -16.223  -8.432  55.057  1.00  0.220          H  
ATOM  13842 1HB  PRO A 899     -16.894  -8.515  57.769  1.00  0.320          H  
ATOM  13843 2HB  PRO A 899     -17.543  -7.351  56.609  1.00  0.320          H  
ATOM  13844 1HG  PRO A 899     -18.766  -9.979  57.583  1.00  0.320          H  
ATOM  13845 2HG  PRO A 899     -19.560  -8.416  57.364  1.00  0.320          H  
ATOM  13846 1HD  PRO A 899     -19.800 -10.331  55.571  1.00  0.320          H  
ATOM  13847 2HD  PRO A 899     -19.652  -8.639  54.974  1.00  0.320          H  
ATOM  13848  N   MET A 900     -16.080 -11.449  56.264  1.00  0.210          N  
ATOM  13849  CA  MET A 900     -15.160 -12.471  56.726  1.00  0.220          C  
ATOM  13850  C   MET A 900     -14.263 -12.808  55.550  1.00  0.210          C  
ATOM  13851  O   MET A 900     -13.064 -13.069  55.720  1.00  0.280          O  
ATOM  13852  CB  MET A 900     -15.923 -13.704  57.222  1.00  0.300          C  
ATOM  13853  CG  MET A 900     -16.744 -13.484  58.497  1.00  0.300          C  
ATOM  13854  SD  MET A 900     -15.781 -12.979  59.911  1.00  0.300          S  
ATOM  13855  CE  MET A 900     -14.873 -14.456  60.344  1.00  0.300          C  
ATOM  13856  H   MET A 900     -16.992 -11.754  55.931  1.00  0.250          H  
ATOM  13857  HA  MET A 900     -14.544 -12.072  57.529  1.00  0.260          H  
ATOM  13858 1HB  MET A 900     -16.619 -14.011  56.463  1.00  0.360          H  
ATOM  13859 2HB  MET A 900     -15.239 -14.527  57.374  1.00  0.360          H  
ATOM  13860 1HG  MET A 900     -17.462 -12.698  58.307  1.00  0.360          H  
ATOM  13861 2HG  MET A 900     -17.290 -14.392  58.753  1.00  0.360          H  
ATOM  13862 1HE  MET A 900     -14.248 -14.253  61.217  1.00  0.360          H  
ATOM  13863 2HE  MET A 900     -15.575 -15.259  60.578  1.00  0.360          H  
ATOM  13864 3HE  MET A 900     -14.241 -14.747  59.516  1.00  0.360          H  
ATOM  13865  N   GLN A 901     -14.849 -12.777  54.344  1.00  0.170          N  
ATOM  13866  CA  GLN A 901     -14.085 -13.053  53.141  1.00  0.180          C  
ATOM  13867  C   GLN A 901     -13.043 -11.943  53.013  1.00  0.170          C  
ATOM  13868  O   GLN A 901     -11.891 -12.190  52.655  1.00  0.210          O  
ATOM  13869  CB  GLN A 901     -14.967 -13.032  51.883  1.00  0.250          C  
ATOM  13870  CG  GLN A 901     -16.006 -14.111  51.708  1.00  0.250          C  
ATOM  13871  CD  GLN A 901     -16.920 -13.753  50.521  1.00  0.250          C  
ATOM  13872  OE1 GLN A 901     -16.473 -13.222  49.484  1.00  0.250          O  
ATOM  13873  NE2 GLN A 901     -18.210 -13.985  50.688  1.00  0.250          N  
ATOM  13874  H   GLN A 901     -15.853 -12.572  54.291  1.00  0.200          H  
ATOM  13875  HA  GLN A 901     -13.583 -14.011  53.247  1.00  0.220          H  
ATOM  13876 1HB  GLN A 901     -15.466 -12.081  51.796  1.00  0.300          H  
ATOM  13877 2HB  GLN A 901     -14.318 -13.138  51.032  1.00  0.300          H  
ATOM  13878 1HG  GLN A 901     -15.533 -15.076  51.527  1.00  0.300          H  
ATOM  13879 2HG  GLN A 901     -16.628 -14.140  52.593  1.00  0.300          H  
ATOM  13880 1HE2 GLN A 901     -18.883 -13.711  49.975  1.00  0.300          H  
ATOM  13881 2HE2 GLN A 901     -18.566 -14.404  51.549  1.00  0.300          H  
ATOM  13882  N   MET A 902     -13.450 -10.698  53.318  1.00  0.150          N  
ATOM  13883  CA  MET A 902     -12.500  -9.598  53.232  1.00  0.150          C  
ATOM  13884  C   MET A 902     -11.376  -9.769  54.233  1.00  0.160          C  
ATOM  13885  O   MET A 902     -10.209  -9.569  53.892  1.00  0.170          O  
ATOM  13886  CB  MET A 902     -13.152  -8.249  53.454  1.00  0.210          C  
ATOM  13887  CG  MET A 902     -14.033  -7.758  52.382  1.00  0.210          C  
ATOM  13888  SD  MET A 902     -14.476  -6.032  52.649  1.00  0.210          S  
ATOM  13889  CE  MET A 902     -15.722  -6.011  53.951  1.00  0.210          C  
ATOM  13890  H   MET A 902     -14.431 -10.548  53.580  1.00  0.180          H  
ATOM  13891  HA  MET A 902     -12.057  -9.603  52.242  1.00  0.180          H  
ATOM  13892 1HB  MET A 902     -13.771  -8.327  54.326  1.00  0.250          H  
ATOM  13893 2HB  MET A 902     -12.393  -7.496  53.643  1.00  0.250          H  
ATOM  13894 1HG  MET A 902     -13.545  -7.852  51.414  1.00  0.250          H  
ATOM  13895 2HG  MET A 902     -14.946  -8.359  52.370  1.00  0.250          H  
ATOM  13896 1HE  MET A 902     -16.033  -4.986  54.140  1.00  0.250          H  
ATOM  13897 2HE  MET A 902     -16.581  -6.593  53.649  1.00  0.250          H  
ATOM  13898 3HE  MET A 902     -15.309  -6.425  54.862  1.00  0.250          H  
ATOM  13899  N   ALA A 903     -11.700 -10.201  55.455  1.00  0.170          N  
ATOM  13900  CA  ALA A 903     -10.670 -10.390  56.463  1.00  0.200          C  
ATOM  13901  C   ALA A 903      -9.624 -11.377  55.975  1.00  0.220          C  
ATOM  13902  O   ALA A 903      -8.422 -11.138  56.114  1.00  0.260          O  
ATOM  13903  CB  ALA A 903     -11.307 -10.897  57.729  1.00  0.270          C  
ATOM  13904  H   ALA A 903     -12.684 -10.318  55.719  1.00  0.200          H  
ATOM  13905  HA  ALA A 903     -10.181  -9.436  56.650  1.00  0.240          H  
ATOM  13906 1HB  ALA A 903     -10.568 -11.041  58.481  1.00  0.320          H  
ATOM  13907 2HB  ALA A 903     -12.037 -10.172  58.055  1.00  0.320          H  
ATOM  13908 3HB  ALA A 903     -11.801 -11.841  57.542  1.00  0.320          H  
ATOM  13909  N   TYR A 904     -10.093 -12.448  55.324  1.00  0.200          N  
ATOM  13910  CA  TYR A 904      -9.204 -13.441  54.741  1.00  0.260          C  
ATOM  13911  C   TYR A 904      -8.287 -12.801  53.708  1.00  0.180          C  
ATOM  13912  O   TYR A 904      -7.066 -13.020  53.747  1.00  0.160          O  
ATOM  13913  CB  TYR A 904     -10.016 -14.554  54.070  1.00  0.340          C  
ATOM  13914  CG  TYR A 904      -9.190 -15.580  53.339  1.00  0.340          C  
ATOM  13915  CD1 TYR A 904      -8.648 -16.650  54.016  1.00  0.340          C  
ATOM  13916  CD2 TYR A 904      -8.981 -15.445  51.968  1.00  0.340          C  
ATOM  13917  CE1 TYR A 904      -7.909 -17.588  53.333  1.00  0.340          C  
ATOM  13918  CE2 TYR A 904      -8.243 -16.379  51.290  1.00  0.340          C  
ATOM  13919  CZ  TYR A 904      -7.709 -17.450  51.966  1.00  0.340          C  
ATOM  13920  OH  TYR A 904      -6.970 -18.392  51.288  1.00  0.340          O  
ATOM  13921  H   TYR A 904     -11.105 -12.591  55.291  1.00  0.240          H  
ATOM  13922  HA  TYR A 904      -8.593 -13.870  55.522  1.00  0.310          H  
ATOM  13923 1HB  TYR A 904     -10.610 -15.066  54.822  1.00  0.410          H  
ATOM  13924 2HB  TYR A 904     -10.703 -14.131  53.368  1.00  0.410          H  
ATOM  13925  HD1 TYR A 904      -8.807 -16.756  55.082  1.00  0.410          H  
ATOM  13926  HD2 TYR A 904      -9.409 -14.599  51.431  1.00  0.410          H  
ATOM  13927  HE1 TYR A 904      -7.483 -18.436  53.864  1.00  0.410          H  
ATOM  13928  HE2 TYR A 904      -8.085 -16.274  50.218  1.00  0.410          H  
ATOM  13929  HH  TYR A 904      -6.969 -18.181  50.352  1.00  0.410          H  
ATOM  13930  N   ARG A 905      -8.867 -12.019  52.785  1.00  0.190          N  
ATOM  13931  CA  ARG A 905      -8.126 -11.363  51.705  1.00  0.180          C  
ATOM  13932  C   ARG A 905      -7.036 -10.436  52.248  1.00  0.160          C  
ATOM  13933  O   ARG A 905      -5.907 -10.423  51.725  1.00  0.170          O  
ATOM  13934  CB  ARG A 905      -9.083 -10.538  50.846  1.00  0.260          C  
ATOM  13935  CG  ARG A 905     -10.070 -11.345  50.022  1.00  0.260          C  
ATOM  13936  CD  ARG A 905     -11.020 -10.483  49.245  1.00  0.260          C  
ATOM  13937  NE  ARG A 905     -12.004 -11.309  48.547  1.00  0.260          N  
ATOM  13938  CZ  ARG A 905     -13.301 -11.452  48.879  1.00  0.260          C  
ATOM  13939  NH1 ARG A 905     -13.813 -10.754  49.858  1.00  0.260          N  
ATOM  13940  NH2 ARG A 905     -14.065 -12.308  48.218  1.00  0.260          N  
ATOM  13941  H   ARG A 905      -9.892 -11.929  52.818  1.00  0.230          H  
ATOM  13942  HA  ARG A 905      -7.665 -12.134  51.087  1.00  0.220          H  
ATOM  13943 1HB  ARG A 905      -9.644  -9.855  51.468  1.00  0.310          H  
ATOM  13944 2HB  ARG A 905      -8.504  -9.939  50.144  1.00  0.310          H  
ATOM  13945 1HG  ARG A 905      -9.507 -11.936  49.298  1.00  0.310          H  
ATOM  13946 2HG  ARG A 905     -10.632 -12.011  50.647  1.00  0.310          H  
ATOM  13947 1HD  ARG A 905     -11.526  -9.821  49.922  1.00  0.310          H  
ATOM  13948 2HD  ARG A 905     -10.508  -9.888  48.540  1.00  0.310          H  
ATOM  13949  HE  ARG A 905     -11.654 -11.872  47.781  1.00  0.310          H  
ATOM  13950 1HH1 ARG A 905     -13.253 -10.088  50.352  1.00  0.310          H  
ATOM  13951 2HH1 ARG A 905     -14.785 -10.876  50.107  1.00  0.310          H  
ATOM  13952 1HH2 ARG A 905     -13.685 -12.851  47.459  1.00  0.310          H  
ATOM  13953 2HH2 ARG A 905     -15.046 -12.446  48.504  1.00  0.310          H  
ATOM  13954  N   PHE A 906      -7.353  -9.680  53.303  1.00  0.160          N  
ATOM  13955  CA  PHE A 906      -6.377  -8.780  53.909  1.00  0.180          C  
ATOM  13956  C   PHE A 906      -5.260  -9.570  54.597  1.00  0.150          C  
ATOM  13957  O   PHE A 906      -4.074  -9.240  54.427  1.00  0.150          O  
ATOM  13958  CB  PHE A 906      -7.052  -7.788  54.871  1.00  0.240          C  
ATOM  13959  CG  PHE A 906      -7.701  -6.563  54.176  1.00  0.240          C  
ATOM  13960  CD1 PHE A 906      -9.065  -6.512  53.884  1.00  0.240          C  
ATOM  13961  CD2 PHE A 906      -6.922  -5.452  53.826  1.00  0.240          C  
ATOM  13962  CE1 PHE A 906      -9.619  -5.406  53.258  1.00  0.240          C  
ATOM  13963  CE2 PHE A 906      -7.490  -4.352  53.215  1.00  0.240          C  
ATOM  13964  CZ  PHE A 906      -8.834  -4.332  52.929  1.00  0.240          C  
ATOM  13965  H   PHE A 906      -8.319  -9.711  53.653  1.00  0.190          H  
ATOM  13966  HA  PHE A 906      -5.923  -8.191  53.111  1.00  0.220          H  
ATOM  13967 1HB  PHE A 906      -7.834  -8.319  55.423  1.00  0.290          H  
ATOM  13968 2HB  PHE A 906      -6.326  -7.433  55.604  1.00  0.290          H  
ATOM  13969  HD1 PHE A 906      -9.697  -7.344  54.145  1.00  0.290          H  
ATOM  13970  HD2 PHE A 906      -5.854  -5.457  54.043  1.00  0.290          H  
ATOM  13971  HE1 PHE A 906     -10.684  -5.385  53.027  1.00  0.290          H  
ATOM  13972  HE2 PHE A 906      -6.876  -3.505  52.960  1.00  0.290          H  
ATOM  13973  HZ  PHE A 906      -9.278  -3.466  52.443  1.00  0.290          H  
ATOM  13974  N   ASN A 907      -5.608 -10.662  55.304  1.00  0.150          N  
ATOM  13975  CA  ASN A 907      -4.574 -11.474  55.940  1.00  0.140          C  
ATOM  13976  C   ASN A 907      -3.660 -12.066  54.856  1.00  0.120          C  
ATOM  13977  O   ASN A 907      -2.452 -12.215  55.060  1.00  0.120          O  
ATOM  13978  CB  ASN A 907      -5.178 -12.576  56.795  1.00  0.200          C  
ATOM  13979  CG  ASN A 907      -5.796 -12.101  58.131  1.00  0.200          C  
ATOM  13980  OD1 ASN A 907      -5.509 -11.008  58.670  1.00  0.200          O  
ATOM  13981  ND2 ASN A 907      -6.625 -12.954  58.677  1.00  0.200          N  
ATOM  13982  H   ASN A 907      -6.599 -10.892  55.448  1.00  0.180          H  
ATOM  13983  HA  ASN A 907      -3.967 -10.829  56.575  1.00  0.170          H  
ATOM  13984 1HB  ASN A 907      -5.962 -13.072  56.217  1.00  0.240          H  
ATOM  13985 2HB  ASN A 907      -4.415 -13.322  57.008  1.00  0.240          H  
ATOM  13986 1HD2 ASN A 907      -7.055 -12.759  59.560  1.00  0.240          H  
ATOM  13987 2HD2 ASN A 907      -6.818 -13.820  58.219  1.00  0.240          H  
ATOM  13988  N   GLY A 908      -4.253 -12.363  53.688  1.00  0.130          N  
ATOM  13989  CA  GLY A 908      -3.578 -12.881  52.502  1.00  0.120          C  
ATOM  13990  C   GLY A 908      -2.473 -11.926  52.053  1.00  0.130          C  
ATOM  13991  O   GLY A 908      -1.329 -12.355  51.841  1.00  0.140          O  
ATOM  13992  H   GLY A 908      -5.273 -12.280  53.648  1.00  0.160          H  
ATOM  13993 1HA  GLY A 908      -3.164 -13.865  52.714  1.00  0.140          H  
ATOM  13994 2HA  GLY A 908      -4.312 -12.998  51.703  1.00  0.140          H  
ATOM  13995  N   ILE A 909      -2.821 -10.631  51.929  1.00  0.140          N  
ATOM  13996  CA  ILE A 909      -1.865  -9.574  51.572  1.00  0.170          C  
ATOM  13997  C   ILE A 909      -0.774  -9.456  52.618  1.00  0.170          C  
ATOM  13998  O   ILE A 909       0.404  -9.290  52.283  1.00  0.200          O  
ATOM  13999  CB  ILE A 909      -2.504  -8.173  51.412  1.00  0.230          C  
ATOM  14000  CG1 ILE A 909      -3.403  -8.161  50.175  1.00  0.230          C  
ATOM  14001  CG2 ILE A 909      -1.379  -7.046  51.341  1.00  0.230          C  
ATOM  14002  CD1 ILE A 909      -4.250  -6.934  50.061  1.00  0.230          C  
ATOM  14003  H   ILE A 909      -3.817 -10.410  52.056  1.00  0.170          H  
ATOM  14004  HA  ILE A 909      -1.404  -9.838  50.624  1.00  0.200          H  
ATOM  14005  HB  ILE A 909      -3.148  -7.976  52.275  1.00  0.270          H  
ATOM  14006 1HG1 ILE A 909      -2.796  -8.258  49.288  1.00  0.270          H  
ATOM  14007 2HG1 ILE A 909      -4.071  -9.017  50.218  1.00  0.270          H  
ATOM  14008 1HG2 ILE A 909      -1.822  -6.064  51.243  1.00  0.270          H  
ATOM  14009 2HG2 ILE A 909      -0.769  -7.043  52.240  1.00  0.270          H  
ATOM  14010 3HG2 ILE A 909      -0.741  -7.241  50.491  1.00  0.270          H  
ATOM  14011 1HD1 ILE A 909      -4.857  -7.013  49.160  1.00  0.270          H  
ATOM  14012 2HD1 ILE A 909      -4.882  -6.858  50.938  1.00  0.270          H  
ATOM  14013 3HD1 ILE A 909      -3.642  -6.067  49.990  1.00  0.270          H  
ATOM  14014  N   GLY A 910      -1.179  -9.515  53.879  1.00  0.130          N  
ATOM  14015  CA  GLY A 910      -0.271  -9.355  54.999  1.00  0.140          C  
ATOM  14016  C   GLY A 910      -0.654  -8.151  55.844  1.00  0.140          C  
ATOM  14017  O   GLY A 910       0.207  -7.462  56.398  1.00  0.190          O  
ATOM  14018  H   GLY A 910      -2.177  -9.654  54.049  1.00  0.160          H  
ATOM  14019 1HA  GLY A 910      -0.303 -10.259  55.611  1.00  0.170          H  
ATOM  14020 2HA  GLY A 910       0.748  -9.245  54.636  1.00  0.170          H  
ATOM  14021  N   VAL A 911      -1.955  -7.872  55.904  1.00  0.130          N  
ATOM  14022  CA  VAL A 911      -2.501  -6.806  56.715  1.00  0.150          C  
ATOM  14023  C   VAL A 911      -3.444  -7.465  57.709  1.00  0.160          C  
ATOM  14024  O   VAL A 911      -4.466  -8.018  57.317  1.00  0.160          O  
ATOM  14025  CB  VAL A 911      -3.289  -5.813  55.823  1.00  0.200          C  
ATOM  14026  CG1 VAL A 911      -3.892  -4.675  56.665  1.00  0.200          C  
ATOM  14027  CG2 VAL A 911      -2.372  -5.259  54.734  1.00  0.200          C  
ATOM  14028  H   VAL A 911      -2.618  -8.459  55.401  1.00  0.160          H  
ATOM  14029  HA  VAL A 911      -1.702  -6.293  57.252  1.00  0.180          H  
ATOM  14030  HB  VAL A 911      -4.110  -6.349  55.356  1.00  0.240          H  
ATOM  14031 1HG1 VAL A 911      -4.457  -4.001  56.020  1.00  0.240          H  
ATOM  14032 2HG1 VAL A 911      -4.558  -5.093  57.421  1.00  0.240          H  
ATOM  14033 3HG1 VAL A 911      -3.091  -4.119  57.153  1.00  0.240          H  
ATOM  14034 1HG2 VAL A 911      -2.939  -4.591  54.099  1.00  0.240          H  
ATOM  14035 2HG2 VAL A 911      -1.548  -4.719  55.195  1.00  0.240          H  
ATOM  14036 3HG2 VAL A 911      -1.981  -6.073  54.136  1.00  0.240          H  
ATOM  14037  N   THR A 912      -3.147  -7.380  58.994  1.00  0.180          N  
ATOM  14038  CA  THR A 912      -3.989  -8.061  59.968  1.00  0.200          C  
ATOM  14039  C   THR A 912      -5.421  -7.566  59.813  1.00  0.210          C  
ATOM  14040  O   THR A 912      -5.654  -6.349  59.815  1.00  0.200          O  
ATOM  14041  CB  THR A 912      -3.498  -7.829  61.417  1.00  0.270          C  
ATOM  14042  OG1 THR A 912      -2.142  -8.235  61.527  1.00  0.270          O  
ATOM  14043  CG2 THR A 912      -4.310  -8.697  62.392  1.00  0.270          C  
ATOM  14044  H   THR A 912      -2.292  -6.908  59.292  1.00  0.220          H  
ATOM  14045  HA  THR A 912      -3.973  -9.133  59.761  1.00  0.240          H  
ATOM  14046  HB  THR A 912      -3.593  -6.775  61.681  1.00  0.330          H  
ATOM  14047  HG1 THR A 912      -1.595  -7.637  60.994  1.00  0.330          H  
ATOM  14048 1HG2 THR A 912      -3.940  -8.544  63.404  1.00  0.330          H  
ATOM  14049 2HG2 THR A 912      -5.348  -8.447  62.358  1.00  0.330          H  
ATOM  14050 3HG2 THR A 912      -4.191  -9.745  62.124  1.00  0.330          H  
ATOM  14051  N   GLN A 913      -6.378  -8.513  59.791  1.00  0.220          N  
ATOM  14052  CA  GLN A 913      -7.821  -8.269  59.641  1.00  0.210          C  
ATOM  14053  C   GLN A 913      -8.399  -7.235  60.592  1.00  0.220          C  
ATOM  14054  O   GLN A 913      -9.482  -6.705  60.352  1.00  0.220          O  
ATOM  14055  CB  GLN A 913      -8.606  -9.557  59.838  1.00  0.300          C  
ATOM  14056  CG  GLN A 913      -8.557 -10.133  61.263  1.00  0.300          C  
ATOM  14057  CD  GLN A 913      -9.306 -11.460  61.379  1.00  0.300          C  
ATOM  14058  OE1 GLN A 913     -10.469 -11.629  60.951  1.00  0.300          O  
ATOM  14059  NE2 GLN A 913      -8.634 -12.429  61.974  1.00  0.300          N  
ATOM  14060  H   GLN A 913      -6.058  -9.484  59.753  1.00  0.260          H  
ATOM  14061  HA  GLN A 913      -7.989  -7.919  58.621  1.00  0.250          H  
ATOM  14062 1HB  GLN A 913      -9.643  -9.349  59.613  1.00  0.360          H  
ATOM  14063 2HB  GLN A 913      -8.253 -10.314  59.133  1.00  0.360          H  
ATOM  14064 1HG  GLN A 913      -7.516 -10.318  61.528  1.00  0.360          H  
ATOM  14065 2HG  GLN A 913      -8.990  -9.434  61.974  1.00  0.360          H  
ATOM  14066 1HE2 GLN A 913      -9.045 -13.344  62.091  1.00  0.360          H  
ATOM  14067 2HE2 GLN A 913      -7.702 -12.277  62.325  1.00  0.360          H  
ATOM  14068  N   ASN A 914      -7.683  -6.933  61.656  1.00  0.260          N  
ATOM  14069  CA  ASN A 914      -8.113  -5.975  62.644  1.00  0.320          C  
ATOM  14070  C   ASN A 914      -8.380  -4.640  61.925  1.00  0.260          C  
ATOM  14071  O   ASN A 914      -9.285  -3.885  62.299  1.00  0.260          O  
ATOM  14072  CB  ASN A 914      -6.990  -5.721  63.621  1.00  0.420          C  
ATOM  14073  CG  ASN A 914      -6.583  -6.895  64.427  1.00  0.420          C  
ATOM  14074  OD1 ASN A 914      -7.185  -7.967  64.436  1.00  0.420          O  
ATOM  14075  ND2 ASN A 914      -5.491  -6.705  65.109  1.00  0.420          N  
ATOM  14076  H   ASN A 914      -6.800  -7.406  61.773  1.00  0.310          H  
ATOM  14077  HA  ASN A 914      -9.026  -6.316  63.134  1.00  0.380          H  
ATOM  14078 1HB  ASN A 914      -6.116  -5.367  63.073  1.00  0.510          H  
ATOM  14079 2HB  ASN A 914      -7.288  -4.923  64.298  1.00  0.510          H  
ATOM  14080 1HD2 ASN A 914      -5.111  -7.434  65.665  1.00  0.510          H  
ATOM  14081 2HD2 ASN A 914      -5.018  -5.815  65.056  1.00  0.510          H  
ATOM  14082  N   VAL A 915      -7.546  -4.352  60.886  1.00  0.230          N  
ATOM  14083  CA  VAL A 915      -7.603  -3.130  60.098  1.00  0.190          C  
ATOM  14084  C   VAL A 915      -8.910  -3.053  59.366  1.00  0.170          C  
ATOM  14085  O   VAL A 915      -9.503  -1.977  59.265  1.00  0.180          O  
ATOM  14086  CB  VAL A 915      -6.434  -3.046  59.086  1.00  0.280          C  
ATOM  14087  CG1 VAL A 915      -6.605  -1.823  58.121  1.00  0.280          C  
ATOM  14088  CG2 VAL A 915      -5.130  -2.929  59.847  1.00  0.280          C  
ATOM  14089  H   VAL A 915      -6.831  -5.043  60.631  1.00  0.280          H  
ATOM  14090  HA  VAL A 915      -7.529  -2.276  60.780  1.00  0.230          H  
ATOM  14091  HB  VAL A 915      -6.423  -3.953  58.478  1.00  0.340          H  
ATOM  14092 1HG1 VAL A 915      -5.765  -1.795  57.422  1.00  0.340          H  
ATOM  14093 2HG1 VAL A 915      -7.531  -1.902  57.554  1.00  0.340          H  
ATOM  14094 3HG1 VAL A 915      -6.612  -0.905  58.706  1.00  0.340          H  
ATOM  14095 1HG2 VAL A 915      -4.299  -2.883  59.147  1.00  0.340          H  
ATOM  14096 2HG2 VAL A 915      -5.149  -2.026  60.448  1.00  0.340          H  
ATOM  14097 3HG2 VAL A 915      -5.003  -3.793  60.497  1.00  0.340          H  
ATOM  14098  N   LEU A 916      -9.335  -4.169  58.802  1.00  0.170          N  
ATOM  14099  CA  LEU A 916     -10.578  -4.232  58.065  1.00  0.170          C  
ATOM  14100  C   LEU A 916     -11.732  -3.868  58.933  1.00  0.210          C  
ATOM  14101  O   LEU A 916     -12.569  -3.061  58.554  1.00  0.220          O  
ATOM  14102  CB  LEU A 916     -10.865  -5.625  57.554  1.00  0.240          C  
ATOM  14103  CG  LEU A 916     -12.283  -5.844  56.961  1.00  0.240          C  
ATOM  14104  CD1 LEU A 916     -12.510  -4.993  55.748  1.00  0.240          C  
ATOM  14105  CD2 LEU A 916     -12.431  -7.263  56.698  1.00  0.240          C  
ATOM  14106  H   LEU A 916      -8.797  -5.025  58.939  1.00  0.200          H  
ATOM  14107  HA  LEU A 916     -10.508  -3.521  57.248  1.00  0.200          H  
ATOM  14108 1HB  LEU A 916     -10.139  -5.862  56.775  1.00  0.290          H  
ATOM  14109 2HB  LEU A 916     -10.743  -6.339  58.355  1.00  0.290          H  
ATOM  14110  HG  LEU A 916     -13.039  -5.565  57.696  1.00  0.290          H  
ATOM  14111 1HD1 LEU A 916     -13.492  -5.159  55.379  1.00  0.290          H  
ATOM  14112 2HD1 LEU A 916     -12.424  -3.962  56.008  1.00  0.290          H  
ATOM  14113 3HD1 LEU A 916     -11.798  -5.237  54.994  1.00  0.290          H  
ATOM  14114 1HD2 LEU A 916     -13.427  -7.462  56.324  1.00  0.290          H  
ATOM  14115 2HD2 LEU A 916     -11.691  -7.549  55.976  1.00  0.290          H  
ATOM  14116 3HD2 LEU A 916     -12.285  -7.820  57.622  1.00  0.290          H  
ATOM  14117  N   TYR A 917     -11.813  -4.493  60.088  1.00  0.240          N  
ATOM  14118  CA  TYR A 917     -12.974  -4.238  60.881  1.00  0.290          C  
ATOM  14119  C   TYR A 917     -13.003  -2.797  61.373  1.00  0.250          C  
ATOM  14120  O   TYR A 917     -14.029  -2.126  61.274  1.00  0.260          O  
ATOM  14121  CB  TYR A 917     -13.018  -5.217  62.029  1.00  0.390          C  
ATOM  14122  CG  TYR A 917     -13.074  -6.636  61.531  1.00  0.390          C  
ATOM  14123  CD1 TYR A 917     -12.045  -7.455  61.851  1.00  0.390          C  
ATOM  14124  CD2 TYR A 917     -14.115  -7.117  60.729  1.00  0.390          C  
ATOM  14125  CE1 TYR A 917     -12.023  -8.734  61.445  1.00  0.390          C  
ATOM  14126  CE2 TYR A 917     -14.072  -8.438  60.298  1.00  0.390          C  
ATOM  14127  CZ  TYR A 917     -13.018  -9.241  60.680  1.00  0.390          C  
ATOM  14128  OH  TYR A 917     -12.946 -10.558  60.303  1.00  0.390          O  
ATOM  14129  H   TYR A 917     -11.082  -5.161  60.361  1.00  0.290          H  
ATOM  14130  HA  TYR A 917     -13.856  -4.393  60.262  1.00  0.350          H  
ATOM  14131 1HB  TYR A 917     -12.127  -5.098  62.651  1.00  0.460          H  
ATOM  14132 2HB  TYR A 917     -13.884  -5.025  62.633  1.00  0.460          H  
ATOM  14133  HD1 TYR A 917     -11.226  -7.078  62.454  1.00  0.460          H  
ATOM  14134  HD2 TYR A 917     -14.949  -6.473  60.440  1.00  0.460          H  
ATOM  14135  HE1 TYR A 917     -11.206  -9.355  61.732  1.00  0.460          H  
ATOM  14136  HE2 TYR A 917     -14.869  -8.840  59.670  1.00  0.460          H  
ATOM  14137  HH  TYR A 917     -12.103 -10.949  60.632  1.00  0.460          H  
ATOM  14138  N   GLU A 918     -11.848  -2.265  61.800  1.00  0.210          N  
ATOM  14139  CA  GLU A 918     -11.807  -0.877  62.260  1.00  0.170          C  
ATOM  14140  C   GLU A 918     -12.254   0.083  61.165  1.00  0.160          C  
ATOM  14141  O   GLU A 918     -12.980   1.048  61.414  1.00  0.160          O  
ATOM  14142  CB  GLU A 918     -10.404  -0.468  62.721  1.00  0.250          C  
ATOM  14143  CG  GLU A 918     -10.332   0.983  63.273  1.00  0.250          C  
ATOM  14144  CD  GLU A 918      -8.971   1.409  63.758  1.00  0.250          C  
ATOM  14145  OE1 GLU A 918      -8.014   0.717  63.510  1.00  0.250          O  
ATOM  14146  OE2 GLU A 918      -8.895   2.435  64.389  1.00  0.250          O  
ATOM  14147  H   GLU A 918     -10.996  -2.836  61.852  1.00  0.250          H  
ATOM  14148  HA  GLU A 918     -12.490  -0.779  63.093  1.00  0.200          H  
ATOM  14149 1HB  GLU A 918     -10.058  -1.153  63.495  1.00  0.300          H  
ATOM  14150 2HB  GLU A 918      -9.710  -0.550  61.879  1.00  0.300          H  
ATOM  14151 1HG  GLU A 918     -10.628   1.669  62.479  1.00  0.300          H  
ATOM  14152 2HG  GLU A 918     -11.048   1.088  64.080  1.00  0.300          H  
ATOM  14153  N   ASN A 919     -11.812  -0.195  59.941  1.00  0.200          N  
ATOM  14154  CA  ASN A 919     -12.086   0.626  58.786  1.00  0.240          C  
ATOM  14155  C   ASN A 919     -13.130   0.038  57.843  1.00  0.240          C  
ATOM  14156  O   ASN A 919     -13.212   0.456  56.689  1.00  0.330          O  
ATOM  14157  CB  ASN A 919     -10.790   0.864  58.035  1.00  0.320          C  
ATOM  14158  CG  ASN A 919      -9.837   1.713  58.800  1.00  0.320          C  
ATOM  14159  OD1 ASN A 919     -10.056   2.920  58.981  1.00  0.320          O  
ATOM  14160  ND2 ASN A 919      -8.783   1.108  59.278  1.00  0.320          N  
ATOM  14161  H   ASN A 919     -11.185  -0.996  59.813  1.00  0.240          H  
ATOM  14162  HA  ASN A 919     -12.467   1.584  59.136  1.00  0.290          H  
ATOM  14163 1HB  ASN A 919     -10.318  -0.092  57.826  1.00  0.380          H  
ATOM  14164 2HB  ASN A 919     -10.986   1.326  57.089  1.00  0.380          H  
ATOM  14165 1HD2 ASN A 919      -8.114   1.620  59.819  1.00  0.380          H  
ATOM  14166 2HD2 ASN A 919      -8.663   0.115  59.126  1.00  0.380          H  
ATOM  14167  N   GLN A 920     -13.981  -0.880  58.293  1.00  0.190          N  
ATOM  14168  CA  GLN A 920     -14.930  -1.472  57.350  1.00  0.200          C  
ATOM  14169  C   GLN A 920     -15.804  -0.437  56.643  1.00  0.160          C  
ATOM  14170  O   GLN A 920     -16.108  -0.594  55.457  1.00  0.210          O  
ATOM  14171  CB  GLN A 920     -15.797  -2.512  58.040  1.00  0.280          C  
ATOM  14172  CG  GLN A 920     -16.748  -3.251  57.110  1.00  0.280          C  
ATOM  14173  CD  GLN A 920     -17.474  -4.335  57.835  1.00  0.280          C  
ATOM  14174  OE1 GLN A 920     -16.929  -4.926  58.774  1.00  0.280          O  
ATOM  14175  NE2 GLN A 920     -18.701  -4.604  57.430  1.00  0.280          N  
ATOM  14176  H   GLN A 920     -13.926  -1.223  59.262  1.00  0.230          H  
ATOM  14177  HA  GLN A 920     -14.349  -1.995  56.591  1.00  0.240          H  
ATOM  14178 1HB  GLN A 920     -15.153  -3.248  58.516  1.00  0.330          H  
ATOM  14179 2HB  GLN A 920     -16.372  -2.033  58.823  1.00  0.330          H  
ATOM  14180 1HG  GLN A 920     -17.491  -2.557  56.709  1.00  0.330          H  
ATOM  14181 2HG  GLN A 920     -16.174  -3.696  56.299  1.00  0.330          H  
ATOM  14182 1HE2 GLN A 920     -19.236  -5.310  57.893  1.00  0.330          H  
ATOM  14183 2HE2 GLN A 920     -19.113  -4.086  56.640  1.00  0.330          H  
ATOM  14184  N   LYS A 921     -16.236   0.608  57.358  1.00  0.120          N  
ATOM  14185  CA  LYS A 921     -17.070   1.640  56.742  1.00  0.140          C  
ATOM  14186  C   LYS A 921     -16.282   2.384  55.661  1.00  0.180          C  
ATOM  14187  O   LYS A 921     -16.818   2.720  54.602  1.00  0.230          O  
ATOM  14188  CB  LYS A 921     -17.586   2.620  57.793  1.00  0.190          C  
ATOM  14189  CG  LYS A 921     -18.622   2.025  58.737  1.00  0.190          C  
ATOM  14190  CD  LYS A 921     -19.093   3.043  59.773  1.00  0.190          C  
ATOM  14191  CE  LYS A 921     -20.127   2.442  60.728  1.00  0.190          C  
ATOM  14192  NZ  LYS A 921     -20.572   3.431  61.757  1.00  0.190          N  
ATOM  14193  H   LYS A 921     -15.959   0.673  58.329  1.00  0.140          H  
ATOM  14194  HA  LYS A 921     -17.923   1.157  56.261  1.00  0.170          H  
ATOM  14195 1HB  LYS A 921     -16.751   2.984  58.391  1.00  0.230          H  
ATOM  14196 2HB  LYS A 921     -18.034   3.481  57.296  1.00  0.230          H  
ATOM  14197 1HG  LYS A 921     -19.478   1.672  58.159  1.00  0.230          H  
ATOM  14198 2HG  LYS A 921     -18.179   1.178  59.246  1.00  0.230          H  
ATOM  14199 1HD  LYS A 921     -18.238   3.392  60.354  1.00  0.230          H  
ATOM  14200 2HD  LYS A 921     -19.538   3.899  59.266  1.00  0.230          H  
ATOM  14201 1HE  LYS A 921     -20.992   2.113  60.156  1.00  0.230          H  
ATOM  14202 2HE  LYS A 921     -19.689   1.581  61.234  1.00  0.230          H  
ATOM  14203 1HZ  LYS A 921     -21.253   3.001  62.369  1.00  0.230          H  
ATOM  14204 2HZ  LYS A 921     -19.777   3.735  62.303  1.00  0.230          H  
ATOM  14205 3HZ  LYS A 921     -20.990   4.229  61.301  1.00  0.230          H  
ATOM  14206  N   LEU A 922     -15.002   2.653  55.947  1.00  0.190          N  
ATOM  14207  CA  LEU A 922     -14.118   3.364  55.026  1.00  0.260          C  
ATOM  14208  C   LEU A 922     -13.896   2.555  53.777  1.00  0.220          C  
ATOM  14209  O   LEU A 922     -14.001   3.071  52.663  1.00  0.200          O  
ATOM  14210  CB  LEU A 922     -12.741   3.609  55.663  1.00  0.340          C  
ATOM  14211  CG  LEU A 922     -11.650   4.275  54.763  1.00  0.340          C  
ATOM  14212  CD1 LEU A 922     -12.089   5.676  54.341  1.00  0.340          C  
ATOM  14213  CD2 LEU A 922     -10.316   4.283  55.523  1.00  0.340          C  
ATOM  14214  H   LEU A 922     -14.634   2.329  56.832  1.00  0.230          H  
ATOM  14215  HA  LEU A 922     -14.587   4.307  54.762  1.00  0.310          H  
ATOM  14216 1HB  LEU A 922     -12.874   4.229  56.545  1.00  0.400          H  
ATOM  14217 2HB  LEU A 922     -12.351   2.666  55.975  1.00  0.400          H  
ATOM  14218  HG  LEU A 922     -11.518   3.687  53.853  1.00  0.400          H  
ATOM  14219 1HD1 LEU A 922     -11.321   6.117  53.712  1.00  0.400          H  
ATOM  14220 2HD1 LEU A 922     -13.019   5.627  53.779  1.00  0.400          H  
ATOM  14221 3HD1 LEU A 922     -12.230   6.295  55.225  1.00  0.400          H  
ATOM  14222 1HD2 LEU A 922      -9.537   4.724  54.894  1.00  0.400          H  
ATOM  14223 2HD2 LEU A 922     -10.412   4.864  56.441  1.00  0.400          H  
ATOM  14224 3HD2 LEU A 922     -10.033   3.263  55.774  1.00  0.400          H  
ATOM  14225  N   ILE A 923     -13.585   1.281  53.974  1.00  0.230          N  
ATOM  14226  CA  ILE A 923     -13.297   0.361  52.899  1.00  0.210          C  
ATOM  14227  C   ILE A 923     -14.500   0.215  51.994  1.00  0.200          C  
ATOM  14228  O   ILE A 923     -14.354   0.290  50.770  1.00  0.210          O  
ATOM  14229  CB  ILE A 923     -12.819  -0.986  53.500  1.00  0.300          C  
ATOM  14230  CG1 ILE A 923     -11.421  -0.750  54.117  1.00  0.300          C  
ATOM  14231  CG2 ILE A 923     -12.831  -2.121  52.470  1.00  0.300          C  
ATOM  14232  CD1 ILE A 923     -10.908  -1.815  55.034  1.00  0.300          C  
ATOM  14233  H   ILE A 923     -13.537   0.946  54.938  1.00  0.280          H  
ATOM  14234  HA  ILE A 923     -12.479   0.771  52.309  1.00  0.250          H  
ATOM  14235  HB  ILE A 923     -13.484  -1.254  54.322  1.00  0.360          H  
ATOM  14236 1HG1 ILE A 923     -10.732  -0.666  53.297  1.00  0.360          H  
ATOM  14237 2HG1 ILE A 923     -11.434   0.193  54.663  1.00  0.360          H  
ATOM  14238 1HG2 ILE A 923     -12.510  -3.051  52.930  1.00  0.360          H  
ATOM  14239 2HG2 ILE A 923     -13.831  -2.240  52.111  1.00  0.360          H  
ATOM  14240 3HG2 ILE A 923     -12.181  -1.889  51.646  1.00  0.360          H  
ATOM  14241 1HD1 ILE A 923      -9.919  -1.553  55.393  1.00  0.360          H  
ATOM  14242 2HD1 ILE A 923     -11.588  -1.890  55.883  1.00  0.360          H  
ATOM  14243 3HD1 ILE A 923     -10.851  -2.761  54.522  1.00  0.360          H  
ATOM  14244  N   ALA A 924     -15.684   0.015  52.566  1.00  0.190          N  
ATOM  14245  CA  ALA A 924     -16.869  -0.081  51.740  1.00  0.190          C  
ATOM  14246  C   ALA A 924     -17.113   1.205  50.962  1.00  0.180          C  
ATOM  14247  O   ALA A 924     -17.433   1.148  49.769  1.00  0.170          O  
ATOM  14248  CB  ALA A 924     -18.067  -0.395  52.595  1.00  0.270          C  
ATOM  14249  H   ALA A 924     -15.755  -0.079  53.584  1.00  0.230          H  
ATOM  14250  HA  ALA A 924     -16.718  -0.873  51.015  1.00  0.230          H  
ATOM  14251 1HB  ALA A 924     -18.919  -0.471  51.957  1.00  0.320          H  
ATOM  14252 2HB  ALA A 924     -17.910  -1.333  53.129  1.00  0.320          H  
ATOM  14253 3HB  ALA A 924     -18.217   0.410  53.316  1.00  0.320          H  
ATOM  14254  N   ASN A 925     -16.903   2.372  51.592  1.00  0.180          N  
ATOM  14255  CA  ASN A 925     -17.126   3.623  50.891  1.00  0.180          C  
ATOM  14256  C   ASN A 925     -16.126   3.823  49.760  1.00  0.170          C  
ATOM  14257  O   ASN A 925     -16.508   4.274  48.672  1.00  0.160          O  
ATOM  14258  CB  ASN A 925     -17.066   4.787  51.859  1.00  0.250          C  
ATOM  14259  CG  ASN A 925     -18.274   4.862  52.763  1.00  0.250          C  
ATOM  14260  OD1 ASN A 925     -19.337   4.298  52.472  1.00  0.250          O  
ATOM  14261  ND2 ASN A 925     -18.134   5.560  53.862  1.00  0.250          N  
ATOM  14262  H   ASN A 925     -16.667   2.395  52.591  1.00  0.220          H  
ATOM  14263  HA  ASN A 925     -18.119   3.591  50.445  1.00  0.220          H  
ATOM  14264 1HB  ASN A 925     -16.173   4.689  52.480  1.00  0.300          H  
ATOM  14265 2HB  ASN A 925     -16.978   5.719  51.304  1.00  0.300          H  
ATOM  14266 1HD2 ASN A 925     -18.897   5.644  54.499  1.00  0.300          H  
ATOM  14267 2HD2 ASN A 925     -17.262   6.001  54.067  1.00  0.300          H  
ATOM  14268  N   GLN A 926     -14.850   3.479  49.988  1.00  0.170          N  
ATOM  14269  CA  GLN A 926     -13.855   3.644  48.939  1.00  0.170          C  
ATOM  14270  C   GLN A 926     -14.153   2.705  47.774  1.00  0.150          C  
ATOM  14271  O   GLN A 926     -14.041   3.108  46.613  1.00  0.140          O  
ATOM  14272  CB  GLN A 926     -12.429   3.415  49.466  1.00  0.240          C  
ATOM  14273  CG  GLN A 926     -11.861   4.520  50.435  1.00  0.240          C  
ATOM  14274  CD  GLN A 926     -10.461   4.140  50.918  1.00  0.240          C  
ATOM  14275  OE1 GLN A 926     -10.089   2.999  50.670  1.00  0.240          O  
ATOM  14276  NE2 GLN A 926      -9.695   5.037  51.558  1.00  0.240          N  
ATOM  14277  H   GLN A 926     -14.572   3.144  50.915  1.00  0.200          H  
ATOM  14278  HA  GLN A 926     -13.914   4.665  48.569  1.00  0.200          H  
ATOM  14279 1HB  GLN A 926     -12.415   2.468  50.013  1.00  0.290          H  
ATOM  14280 2HB  GLN A 926     -11.744   3.312  48.621  1.00  0.290          H  
ATOM  14281 1HG  GLN A 926     -11.800   5.465  49.899  1.00  0.290          H  
ATOM  14282 2HG  GLN A 926     -12.517   4.618  51.298  1.00  0.290          H  
ATOM  14283 1HE2 GLN A 926      -8.733   4.781  51.884  1.00  0.290          H  
ATOM  14284 2HE2 GLN A 926     -10.035   5.964  51.723  1.00  0.290          H  
ATOM  14285  N   PHE A 927     -14.555   1.461  48.066  1.00  0.160          N  
ATOM  14286  CA  PHE A 927     -14.891   0.520  47.009  1.00  0.150          C  
ATOM  14287  C   PHE A 927     -16.056   1.016  46.174  1.00  0.150          C  
ATOM  14288  O   PHE A 927     -15.992   1.011  44.941  1.00  0.140          O  
ATOM  14289  CB  PHE A 927     -15.235  -0.856  47.547  1.00  0.210          C  
ATOM  14290  CG  PHE A 927     -15.674  -1.800  46.452  1.00  0.210          C  
ATOM  14291  CD1 PHE A 927     -14.754  -2.414  45.628  1.00  0.210          C  
ATOM  14292  CD2 PHE A 927     -17.021  -2.062  46.240  1.00  0.210          C  
ATOM  14293  CE1 PHE A 927     -15.175  -3.261  44.637  1.00  0.210          C  
ATOM  14294  CE2 PHE A 927     -17.428  -2.913  45.249  1.00  0.210          C  
ATOM  14295  CZ  PHE A 927     -16.500  -3.514  44.449  1.00  0.210          C  
ATOM  14296  H   PHE A 927     -14.600   1.152  49.043  1.00  0.190          H  
ATOM  14297  HA  PHE A 927     -14.023   0.422  46.357  1.00  0.180          H  
ATOM  14298 1HB  PHE A 927     -14.370  -1.280  48.055  1.00  0.260          H  
ATOM  14299 2HB  PHE A 927     -16.039  -0.774  48.284  1.00  0.260          H  
ATOM  14300  HD1 PHE A 927     -13.690  -2.217  45.767  1.00  0.260          H  
ATOM  14301  HD2 PHE A 927     -17.760  -1.583  46.881  1.00  0.260          H  
ATOM  14302  HE1 PHE A 927     -14.461  -3.724  43.998  1.00  0.260          H  
ATOM  14303  HE2 PHE A 927     -18.485  -3.109  45.098  1.00  0.260          H  
ATOM  14304  HZ  PHE A 927     -16.817  -4.187  43.656  1.00  0.260          H  
ATOM  14305  N   ASN A 928     -17.143   1.414  46.840  1.00  0.160          N  
ATOM  14306  CA  ASN A 928     -18.329   1.841  46.127  1.00  0.160          C  
ATOM  14307  C   ASN A 928     -18.028   3.076  45.274  1.00  0.150          C  
ATOM  14308  O   ASN A 928     -18.525   3.194  44.143  1.00  0.150          O  
ATOM  14309  CB  ASN A 928     -19.425   2.109  47.131  1.00  0.220          C  
ATOM  14310  CG  ASN A 928     -19.975   0.830  47.773  1.00  0.220          C  
ATOM  14311  OD1 ASN A 928     -19.952  -0.289  47.200  1.00  0.220          O  
ATOM  14312  ND2 ASN A 928     -20.447   1.000  48.986  1.00  0.220          N  
ATOM  14313  H   ASN A 928     -17.147   1.398  47.866  1.00  0.190          H  
ATOM  14314  HA  ASN A 928     -18.639   1.041  45.456  1.00  0.190          H  
ATOM  14315 1HB  ASN A 928     -19.029   2.751  47.925  1.00  0.270          H  
ATOM  14316 2HB  ASN A 928     -20.241   2.645  46.652  1.00  0.270          H  
ATOM  14317 1HD2 ASN A 928     -20.811   0.227  49.548  1.00  0.270          H  
ATOM  14318 2HD2 ASN A 928     -20.434   1.907  49.400  1.00  0.270          H  
ATOM  14319  N   SER A 929     -17.182   3.976  45.797  1.00  0.150          N  
ATOM  14320  CA  SER A 929     -16.771   5.163  45.069  1.00  0.140          C  
ATOM  14321  C   SER A 929     -15.998   4.753  43.824  1.00  0.140          C  
ATOM  14322  O   SER A 929     -16.274   5.252  42.723  1.00  0.130          O  
ATOM  14323  CB  SER A 929     -15.922   6.053  45.953  1.00  0.200          C  
ATOM  14324  OG  SER A 929     -15.512   7.207  45.273  1.00  0.200          O  
ATOM  14325  H   SER A 929     -16.838   3.861  46.755  1.00  0.180          H  
ATOM  14326  HA  SER A 929     -17.660   5.712  44.764  1.00  0.170          H  
ATOM  14327 1HB  SER A 929     -16.492   6.328  46.839  1.00  0.240          H  
ATOM  14328 2HB  SER A 929     -15.050   5.499  46.292  1.00  0.240          H  
ATOM  14329  HG  SER A 929     -15.009   7.715  45.912  1.00  0.240          H  
ATOM  14330  N   ALA A 930     -15.048   3.813  43.989  1.00  0.140          N  
ATOM  14331  CA  ALA A 930     -14.237   3.334  42.884  1.00  0.130          C  
ATOM  14332  C   ALA A 930     -15.093   2.731  41.780  1.00  0.130          C  
ATOM  14333  O   ALA A 930     -14.822   2.964  40.603  1.00  0.130          O  
ATOM  14334  CB  ALA A 930     -13.250   2.296  43.375  1.00  0.190          C  
ATOM  14335  H   ALA A 930     -14.846   3.464  44.932  1.00  0.170          H  
ATOM  14336  HA  ALA A 930     -13.695   4.182  42.475  1.00  0.160          H  
ATOM  14337 1HB  ALA A 930     -12.633   1.969  42.548  1.00  0.220          H  
ATOM  14338 2HB  ALA A 930     -12.622   2.729  44.156  1.00  0.220          H  
ATOM  14339 3HB  ALA A 930     -13.794   1.449  43.783  1.00  0.220          H  
ATOM  14340  N   ILE A 931     -16.138   1.982  42.132  1.00  0.140          N  
ATOM  14341  CA  ILE A 931     -16.977   1.418  41.083  1.00  0.140          C  
ATOM  14342  C   ILE A 931     -17.703   2.532  40.341  1.00  0.140          C  
ATOM  14343  O   ILE A 931     -17.800   2.485  39.110  1.00  0.140          O  
ATOM  14344  CB  ILE A 931     -17.942   0.329  41.583  1.00  0.200          C  
ATOM  14345  CG1 ILE A 931     -17.119  -0.900  42.153  1.00  0.200          C  
ATOM  14346  CG2 ILE A 931     -18.890  -0.134  40.422  1.00  0.200          C  
ATOM  14347  CD1 ILE A 931     -16.125  -1.596  41.172  1.00  0.200          C  
ATOM  14348  H   ILE A 931     -16.290   1.768  43.125  1.00  0.170          H  
ATOM  14349  HA  ILE A 931     -16.334   0.952  40.352  1.00  0.170          H  
ATOM  14350  HB  ILE A 931     -18.537   0.729  42.410  1.00  0.240          H  
ATOM  14351 1HG1 ILE A 931     -16.554  -0.565  43.022  1.00  0.240          H  
ATOM  14352 2HG1 ILE A 931     -17.839  -1.643  42.482  1.00  0.240          H  
ATOM  14353 1HG2 ILE A 931     -19.565  -0.903  40.789  1.00  0.240          H  
ATOM  14354 2HG2 ILE A 931     -19.479   0.708  40.052  1.00  0.240          H  
ATOM  14355 3HG2 ILE A 931     -18.299  -0.533  39.605  1.00  0.240          H  
ATOM  14356 1HD1 ILE A 931     -15.644  -2.426  41.687  1.00  0.240          H  
ATOM  14357 2HD1 ILE A 931     -16.645  -1.974  40.302  1.00  0.240          H  
ATOM  14358 3HD1 ILE A 931     -15.360  -0.902  40.853  1.00  0.240          H  
ATOM  14359  N   GLY A 932     -18.218   3.534  41.057  1.00  0.140          N  
ATOM  14360  CA  GLY A 932     -18.861   4.638  40.354  1.00  0.140          C  
ATOM  14361  C   GLY A 932     -17.874   5.269  39.356  1.00  0.140          C  
ATOM  14362  O   GLY A 932     -18.257   5.599  38.227  1.00  0.140          O  
ATOM  14363  H   GLY A 932     -18.183   3.513  42.085  1.00  0.170          H  
ATOM  14364 1HA  GLY A 932     -19.746   4.274  39.829  1.00  0.170          H  
ATOM  14365 2HA  GLY A 932     -19.187   5.385  41.077  1.00  0.170          H  
ATOM  14366  N   LYS A 933     -16.596   5.394  39.760  1.00  0.140          N  
ATOM  14367  CA  LYS A 933     -15.559   5.931  38.879  1.00  0.140          C  
ATOM  14368  C   LYS A 933     -15.367   5.052  37.638  1.00  0.140          C  
ATOM  14369  O   LYS A 933     -15.137   5.584  36.546  1.00  0.140          O  
ATOM  14370  CB  LYS A 933     -14.226   6.105  39.607  1.00  0.200          C  
ATOM  14371  CG  LYS A 933     -14.211   7.224  40.635  1.00  0.200          C  
ATOM  14372  CD  LYS A 933     -12.856   7.319  41.330  1.00  0.200          C  
ATOM  14373  CE  LYS A 933     -12.842   8.425  42.379  1.00  0.200          C  
ATOM  14374  NZ  LYS A 933     -11.526   8.512  43.084  1.00  0.200          N  
ATOM  14375  H   LYS A 933     -16.377   5.156  40.736  1.00  0.170          H  
ATOM  14376  HA  LYS A 933     -15.884   6.915  38.539  1.00  0.170          H  
ATOM  14377 1HB  LYS A 933     -13.965   5.189  40.111  1.00  0.240          H  
ATOM  14378 2HB  LYS A 933     -13.443   6.307  38.880  1.00  0.240          H  
ATOM  14379 1HG  LYS A 933     -14.438   8.169  40.142  1.00  0.240          H  
ATOM  14380 2HG  LYS A 933     -14.981   7.033  41.382  1.00  0.240          H  
ATOM  14381 1HD  LYS A 933     -12.633   6.370  41.816  1.00  0.240          H  
ATOM  14382 2HD  LYS A 933     -12.081   7.520  40.591  1.00  0.240          H  
ATOM  14383 1HE  LYS A 933     -13.048   9.378  41.896  1.00  0.240          H  
ATOM  14384 2HE  LYS A 933     -13.624   8.224  43.115  1.00  0.240          H  
ATOM  14385 1HZ  LYS A 933     -11.561   9.253  43.770  1.00  0.240          H  
ATOM  14386 2HZ  LYS A 933     -11.332   7.635  43.547  1.00  0.240          H  
ATOM  14387 3HZ  LYS A 933     -10.794   8.708  42.415  1.00  0.240          H  
ATOM  14388  N   ILE A 934     -15.483   3.718  37.790  1.00  0.140          N  
ATOM  14389  CA  ILE A 934     -15.332   2.804  36.654  1.00  0.140          C  
ATOM  14390  C   ILE A 934     -16.403   3.122  35.634  1.00  0.150          C  
ATOM  14391  O   ILE A 934     -16.120   3.212  34.434  1.00  0.150          O  
ATOM  14392  CB  ILE A 934     -15.514   1.297  37.050  1.00  0.200          C  
ATOM  14393  CG1 ILE A 934     -14.390   0.790  38.038  1.00  0.200          C  
ATOM  14394  CG2 ILE A 934     -15.629   0.385  35.787  1.00  0.200          C  
ATOM  14395  CD1 ILE A 934     -12.980   0.827  37.533  1.00  0.200          C  
ATOM  14396  H   ILE A 934     -15.631   3.357  38.738  1.00  0.170          H  
ATOM  14397  HA  ILE A 934     -14.362   2.961  36.192  1.00  0.170          H  
ATOM  14398  HB  ILE A 934     -16.444   1.199  37.590  1.00  0.240          H  
ATOM  14399 1HG1 ILE A 934     -14.426   1.389  38.916  1.00  0.240          H  
ATOM  14400 2HG1 ILE A 934     -14.621  -0.238  38.315  1.00  0.240          H  
ATOM  14401 1HG2 ILE A 934     -15.806  -0.633  36.107  1.00  0.240          H  
ATOM  14402 2HG2 ILE A 934     -16.459   0.696  35.156  1.00  0.240          H  
ATOM  14403 3HG2 ILE A 934     -14.710   0.428  35.202  1.00  0.240          H  
ATOM  14404 1HD1 ILE A 934     -12.321   0.462  38.300  1.00  0.240          H  
ATOM  14405 2HD1 ILE A 934     -12.896   0.207  36.673  1.00  0.240          H  
ATOM  14406 3HD1 ILE A 934     -12.694   1.843  37.284  1.00  0.240          H  
ATOM  14407  N   GLN A 935     -17.638   3.292  36.099  1.00  0.150          N  
ATOM  14408  CA  GLN A 935     -18.711   3.611  35.175  1.00  0.150          C  
ATOM  14409  C   GLN A 935     -18.533   4.964  34.506  1.00  0.160          C  
ATOM  14410  O   GLN A 935     -18.781   5.090  33.303  1.00  0.160          O  
ATOM  14411  CB  GLN A 935     -20.046   3.569  35.875  1.00  0.210          C  
ATOM  14412  CG  GLN A 935     -20.467   2.209  36.242  1.00  0.210          C  
ATOM  14413  CD  GLN A 935     -21.723   2.241  36.962  1.00  0.210          C  
ATOM  14414  OE1 GLN A 935     -21.889   3.010  37.915  1.00  0.210          O  
ATOM  14415  NE2 GLN A 935     -22.652   1.431  36.519  1.00  0.210          N  
ATOM  14416  H   GLN A 935     -17.804   3.161  37.106  1.00  0.180          H  
ATOM  14417  HA  GLN A 935     -18.715   2.853  34.394  1.00  0.180          H  
ATOM  14418 1HB  GLN A 935     -19.987   4.165  36.789  1.00  0.250          H  
ATOM  14419 2HB  GLN A 935     -20.810   4.013  35.241  1.00  0.250          H  
ATOM  14420 1HG  GLN A 935     -20.608   1.634  35.334  1.00  0.250          H  
ATOM  14421 2HG  GLN A 935     -19.707   1.749  36.878  1.00  0.250          H  
ATOM  14422 1HE2 GLN A 935     -23.551   1.388  36.980  1.00  0.250          H  
ATOM  14423 2HE2 GLN A 935     -22.475   0.817  35.754  1.00  0.250          H  
ATOM  14424  N   ASP A 936     -18.088   5.980  35.254  1.00  0.160          N  
ATOM  14425  CA  ASP A 936     -17.901   7.287  34.643  1.00  0.160          C  
ATOM  14426  C   ASP A 936     -16.831   7.222  33.564  1.00  0.160          C  
ATOM  14427  O   ASP A 936     -16.985   7.828  32.493  1.00  0.170          O  
ATOM  14428  CB  ASP A 936     -17.481   8.336  35.678  1.00  0.220          C  
ATOM  14429  CG  ASP A 936     -18.585   8.775  36.647  1.00  0.220          C  
ATOM  14430  OD1 ASP A 936     -19.738   8.492  36.416  1.00  0.220          O  
ATOM  14431  OD2 ASP A 936     -18.247   9.425  37.608  1.00  0.220          O  
ATOM  14432  H   ASP A 936     -17.943   5.851  36.263  1.00  0.190          H  
ATOM  14433  HA  ASP A 936     -18.840   7.595  34.186  1.00  0.190          H  
ATOM  14434 1HB  ASP A 936     -16.658   7.930  36.268  1.00  0.270          H  
ATOM  14435 2HB  ASP A 936     -17.102   9.217  35.162  1.00  0.270          H  
ATOM  14436  N   SER A 937     -15.751   6.475  33.843  1.00  0.160          N  
ATOM  14437  CA  SER A 937     -14.636   6.311  32.922  1.00  0.160          C  
ATOM  14438  C   SER A 937     -15.051   5.588  31.655  1.00  0.160          C  
ATOM  14439  O   SER A 937     -14.726   6.031  30.548  1.00  0.160          O  
ATOM  14440  CB  SER A 937     -13.511   5.553  33.592  1.00  0.220          C  
ATOM  14441  OG  SER A 937     -12.427   5.385  32.717  1.00  0.220          O  
ATOM  14442  H   SER A 937     -15.677   6.035  34.767  1.00  0.190          H  
ATOM  14443  HA  SER A 937     -14.271   7.300  32.651  1.00  0.190          H  
ATOM  14444 1HB  SER A 937     -13.190   6.093  34.481  1.00  0.270          H  
ATOM  14445 2HB  SER A 937     -13.875   4.579  33.919  1.00  0.270          H  
ATOM  14446  HG  SER A 937     -11.765   4.904  33.215  1.00  0.270          H  
ATOM  14447  N   LEU A 938     -15.767   4.472  31.810  1.00  0.160          N  
ATOM  14448  CA  LEU A 938     -16.215   3.687  30.677  1.00  0.150          C  
ATOM  14449  C   LEU A 938     -17.224   4.455  29.833  1.00  0.160          C  
ATOM  14450  O   LEU A 938     -17.179   4.396  28.604  1.00  0.160          O  
ATOM  14451  CB  LEU A 938     -16.767   2.351  31.170  1.00  0.210          C  
ATOM  14452  CG  LEU A 938     -17.318   1.381  30.119  1.00  0.210          C  
ATOM  14453  CD1 LEU A 938     -16.257   0.997  29.061  1.00  0.210          C  
ATOM  14454  CD2 LEU A 938     -17.819   0.145  30.868  1.00  0.210          C  
ATOM  14455  H   LEU A 938     -15.980   4.140  32.756  1.00  0.190          H  
ATOM  14456  HA  LEU A 938     -15.343   3.488  30.059  1.00  0.180          H  
ATOM  14457 1HB  LEU A 938     -15.974   1.841  31.714  1.00  0.260          H  
ATOM  14458 2HB  LEU A 938     -17.566   2.565  31.881  1.00  0.260          H  
ATOM  14459  HG  LEU A 938     -18.132   1.858  29.597  1.00  0.260          H  
ATOM  14460 1HD1 LEU A 938     -16.701   0.319  28.339  1.00  0.260          H  
ATOM  14461 2HD1 LEU A 938     -15.914   1.885  28.533  1.00  0.260          H  
ATOM  14462 3HD1 LEU A 938     -15.410   0.513  29.544  1.00  0.260          H  
ATOM  14463 1HD2 LEU A 938     -18.257  -0.550  30.168  1.00  0.260          H  
ATOM  14464 2HD2 LEU A 938     -16.990  -0.333  31.389  1.00  0.260          H  
ATOM  14465 3HD2 LEU A 938     -18.566   0.439  31.593  1.00  0.260          H  
ATOM  14466  N   SER A 939     -18.155   5.153  30.478  1.00  0.160          N  
ATOM  14467  CA  SER A 939     -19.131   5.949  29.765  1.00  0.170          C  
ATOM  14468  C   SER A 939     -18.443   7.075  28.968  1.00  0.170          C  
ATOM  14469  O   SER A 939     -18.772   7.320  27.794  1.00  0.170          O  
ATOM  14470  CB  SER A 939     -20.143   6.510  30.744  1.00  0.230          C  
ATOM  14471  OG  SER A 939     -21.112   7.287  30.092  1.00  0.230          O  
ATOM  14472  H   SER A 939     -18.204   5.137  31.498  1.00  0.190          H  
ATOM  14473  HA  SER A 939     -19.656   5.301  29.068  1.00  0.200          H  
ATOM  14474 1HB  SER A 939     -20.625   5.685  31.273  1.00  0.280          H  
ATOM  14475 2HB  SER A 939     -19.625   7.114  31.492  1.00  0.280          H  
ATOM  14476  HG  SER A 939     -21.735   7.552  30.773  1.00  0.280          H  
ATOM  14477  N   SER A 940     -17.469   7.748  29.606  1.00  0.170          N  
ATOM  14478  CA  SER A 940     -16.742   8.873  29.027  1.00  0.180          C  
ATOM  14479  C   SER A 940     -15.714   8.553  27.929  1.00  0.180          C  
ATOM  14480  O   SER A 940     -15.636   9.294  26.944  1.00  0.180          O  
ATOM  14481  CB  SER A 940     -15.997   9.593  30.135  1.00  0.250          C  
ATOM  14482  OG  SER A 940     -16.878  10.153  31.062  1.00  0.250          O  
ATOM  14483  H   SER A 940     -17.255   7.514  30.575  1.00  0.200          H  
ATOM  14484  HA  SER A 940     -17.482   9.551  28.604  1.00  0.220          H  
ATOM  14485 1HB  SER A 940     -15.329   8.893  30.639  1.00  0.300          H  
ATOM  14486 2HB  SER A 940     -15.382  10.376  29.697  1.00  0.300          H  
ATOM  14487  HG  SER A 940     -17.160   9.403  31.630  1.00  0.300          H  
ATOM  14488  N   THR A 941     -14.910   7.485  28.081  1.00  0.170          N  
ATOM  14489  CA  THR A 941     -13.850   7.208  27.106  1.00  0.170          C  
ATOM  14490  C   THR A 941     -13.966   5.858  26.363  1.00  0.170          C  
ATOM  14491  O   THR A 941     -13.482   4.834  26.859  1.00  0.160          O  
ATOM  14492  CB  THR A 941     -12.472   7.260  27.816  1.00  0.240          C  
ATOM  14493  OG1 THR A 941     -12.294   8.548  28.415  1.00  0.240          O  
ATOM  14494  CG2 THR A 941     -11.342   7.031  26.823  1.00  0.240          C  
ATOM  14495  H   THR A 941     -14.995   6.891  28.912  1.00  0.200          H  
ATOM  14496  HA  THR A 941     -13.841   8.020  26.388  1.00  0.200          H  
ATOM  14497  HB  THR A 941     -12.435   6.494  28.596  1.00  0.290          H  
ATOM  14498  HG1 THR A 941     -12.879   8.622  29.168  1.00  0.290          H  
ATOM  14499 1HG2 THR A 941     -10.391   7.082  27.347  1.00  0.290          H  
ATOM  14500 2HG2 THR A 941     -11.431   6.059  26.363  1.00  0.290          H  
ATOM  14501 3HG2 THR A 941     -11.372   7.798  26.053  1.00  0.290          H  
ATOM  14502  N   PRO A 942     -14.534   5.832  25.131  1.00  0.170          N  
ATOM  14503  CA  PRO A 942     -14.734   4.649  24.302  1.00  0.170          C  
ATOM  14504  C   PRO A 942     -13.449   3.916  23.930  1.00  0.170          C  
ATOM  14505  O   PRO A 942     -13.479   2.704  23.699  1.00  0.160          O  
ATOM  14506  CB  PRO A 942     -15.353   5.239  23.026  1.00  0.260          C  
ATOM  14507  CG  PRO A 942     -15.981   6.532  23.455  1.00  0.260          C  
ATOM  14508  CD  PRO A 942     -15.080   7.065  24.538  1.00  0.260          C  
ATOM  14509  HA  PRO A 942     -15.438   3.969  24.807  1.00  0.200          H  
ATOM  14510 1HB  PRO A 942     -14.572   5.378  22.261  1.00  0.310          H  
ATOM  14511 2HB  PRO A 942     -16.081   4.529  22.603  1.00  0.310          H  
ATOM  14512 1HG  PRO A 942     -16.063   7.220  22.598  1.00  0.310          H  
ATOM  14513 2HG  PRO A 942     -16.996   6.354  23.813  1.00  0.310          H  
ATOM  14514 1HD  PRO A 942     -14.286   7.707  24.123  1.00  0.310          H  
ATOM  14515 2HD  PRO A 942     -15.720   7.591  25.246  1.00  0.310          H  
ATOM  14516  N   SER A 943     -12.311   4.636  23.932  1.00  0.170          N  
ATOM  14517  CA  SER A 943     -11.021   4.061  23.560  1.00  0.170          C  
ATOM  14518  C   SER A 943     -10.546   3.017  24.550  1.00  0.160          C  
ATOM  14519  O   SER A 943      -9.629   2.240  24.260  1.00  0.160          O  
ATOM  14520  CB  SER A 943      -9.969   5.143  23.398  1.00  0.240          C  
ATOM  14521  OG  SER A 943      -9.660   5.747  24.613  1.00  0.240          O  
ATOM  14522  H   SER A 943     -12.315   5.626  24.130  1.00  0.200          H  
ATOM  14523  HA  SER A 943     -11.140   3.572  22.593  1.00  0.200          H  
ATOM  14524 1HB  SER A 943      -9.068   4.706  22.969  1.00  0.290          H  
ATOM  14525 2HB  SER A 943     -10.331   5.894  22.699  1.00  0.290          H  
ATOM  14526  HG  SER A 943      -8.963   6.384  24.422  1.00  0.290          H  
ATOM  14527  N   ALA A 944     -11.222   2.924  25.697  1.00  0.150          N  
ATOM  14528  CA  ALA A 944     -10.882   1.956  26.712  1.00  0.140          C  
ATOM  14529  C   ALA A 944     -10.955   0.548  26.150  1.00  0.140          C  
ATOM  14530  O   ALA A 944     -10.158  -0.313  26.522  1.00  0.120          O  
ATOM  14531  CB  ALA A 944     -11.836   2.084  27.890  1.00  0.200          C  
ATOM  14532  H   ALA A 944     -12.008   3.556  25.878  1.00  0.180          H  
ATOM  14533  HA  ALA A 944      -9.861   2.147  27.040  1.00  0.170          H  
ATOM  14534 1HB  ALA A 944     -11.567   1.361  28.658  1.00  0.240          H  
ATOM  14535 2HB  ALA A 944     -11.774   3.096  28.297  1.00  0.240          H  
ATOM  14536 3HB  ALA A 944     -12.857   1.895  27.553  1.00  0.240          H  
ATOM  14537  N   LEU A 945     -11.891   0.312  25.224  1.00  0.160          N  
ATOM  14538  CA  LEU A 945     -12.077  -1.009  24.666  1.00  0.160          C  
ATOM  14539  C   LEU A 945     -11.504  -1.107  23.259  1.00  0.160          C  
ATOM  14540  O   LEU A 945     -11.903  -1.991  22.487  1.00  0.150          O  
ATOM  14541  CB  LEU A 945     -13.562  -1.378  24.660  1.00  0.220          C  
ATOM  14542  CG  LEU A 945     -14.276  -1.348  26.043  1.00  0.220          C  
ATOM  14543  CD1 LEU A 945     -15.696  -1.718  25.854  1.00  0.220          C  
ATOM  14544  CD2 LEU A 945     -13.615  -2.263  27.025  1.00  0.220          C  
ATOM  14545  H   LEU A 945     -12.506   1.068  24.895  1.00  0.190          H  
ATOM  14546  HA  LEU A 945     -11.534  -1.726  25.274  1.00  0.190          H  
ATOM  14547 1HB  LEU A 945     -14.084  -0.682  24.002  1.00  0.270          H  
ATOM  14548 2HB  LEU A 945     -13.667  -2.379  24.251  1.00  0.270          H  
ATOM  14549  HG  LEU A 945     -14.249  -0.330  26.431  1.00  0.270          H  
ATOM  14550 1HD1 LEU A 945     -16.192  -1.659  26.787  1.00  0.270          H  
ATOM  14551 2HD1 LEU A 945     -16.153  -1.037  25.158  1.00  0.270          H  
ATOM  14552 3HD1 LEU A 945     -15.769  -2.733  25.472  1.00  0.270          H  
ATOM  14553 1HD2 LEU A 945     -14.126  -2.207  27.976  1.00  0.270          H  
ATOM  14554 2HD2 LEU A 945     -13.638  -3.289  26.661  1.00  0.270          H  
ATOM  14555 3HD2 LEU A 945     -12.592  -1.947  27.168  1.00  0.270          H  
ATOM  14556  N   GLY A 946     -10.523  -0.247  22.929  1.00  0.160          N  
ATOM  14557  CA  GLY A 946      -9.883  -0.265  21.616  1.00  0.150          C  
ATOM  14558  C   GLY A 946      -9.345  -1.656  21.280  1.00  0.140          C  
ATOM  14559  O   GLY A 946      -9.340  -2.059  20.117  1.00  0.130          O  
ATOM  14560  H   GLY A 946     -10.226   0.484  23.587  1.00  0.190          H  
ATOM  14561 1HA  GLY A 946     -10.598   0.054  20.858  1.00  0.180          H  
ATOM  14562 2HA  GLY A 946      -9.066   0.458  21.610  1.00  0.180          H  
ATOM  14563  N   LYS A 947      -8.901  -2.408  22.291  1.00  0.170          N  
ATOM  14564  CA  LYS A 947      -8.409  -3.763  22.077  1.00  0.180          C  
ATOM  14565  C   LYS A 947      -9.466  -4.689  21.476  1.00  0.180          C  
ATOM  14566  O   LYS A 947      -9.137  -5.579  20.692  1.00  0.270          O  
ATOM  14567  CB  LYS A 947      -7.918  -4.377  23.385  1.00  0.250          C  
ATOM  14568  CG  LYS A 947      -6.622  -3.808  23.915  1.00  0.250          C  
ATOM  14569  CD  LYS A 947      -6.241  -4.478  25.225  1.00  0.250          C  
ATOM  14570  CE  LYS A 947      -4.881  -4.013  25.725  1.00  0.250          C  
ATOM  14571  NZ  LYS A 947      -4.540  -4.630  27.034  1.00  0.250          N  
ATOM  14572  H   LYS A 947      -8.877  -2.014  23.223  1.00  0.200          H  
ATOM  14573  HA  LYS A 947      -7.575  -3.715  21.377  1.00  0.220          H  
ATOM  14574 1HB  LYS A 947      -8.684  -4.251  24.155  1.00  0.300          H  
ATOM  14575 2HB  LYS A 947      -7.777  -5.444  23.244  1.00  0.300          H  
ATOM  14576 1HG  LYS A 947      -5.831  -3.971  23.183  1.00  0.300          H  
ATOM  14577 2HG  LYS A 947      -6.731  -2.737  24.075  1.00  0.300          H  
ATOM  14578 1HD  LYS A 947      -6.993  -4.246  25.986  1.00  0.300          H  
ATOM  14579 2HD  LYS A 947      -6.218  -5.560  25.093  1.00  0.300          H  
ATOM  14580 1HE  LYS A 947      -4.124  -4.297  24.997  1.00  0.300          H  
ATOM  14581 2HE  LYS A 947      -4.880  -2.929  25.833  1.00  0.300          H  
ATOM  14582 1HZ  LYS A 947      -3.630  -4.312  27.333  1.00  0.300          H  
ATOM  14583 2HZ  LYS A 947      -5.229  -4.361  27.720  1.00  0.300          H  
ATOM  14584 3HZ  LYS A 947      -4.533  -5.638  26.946  1.00  0.300          H  
ATOM  14585  N   LEU A 948     -10.739  -4.502  21.847  1.00  0.140          N  
ATOM  14586  CA  LEU A 948     -11.792  -5.377  21.354  1.00  0.120          C  
ATOM  14587  C   LEU A 948     -12.272  -4.847  20.017  1.00  0.120          C  
ATOM  14588  O   LEU A 948     -12.635  -5.615  19.116  1.00  0.110          O  
ATOM  14589  CB  LEU A 948     -12.957  -5.410  22.351  1.00  0.180          C  
ATOM  14590  CG  LEU A 948     -12.633  -5.945  23.769  1.00  0.180          C  
ATOM  14591  CD1 LEU A 948     -13.869  -5.790  24.645  1.00  0.180          C  
ATOM  14592  CD2 LEU A 948     -12.197  -7.409  23.721  1.00  0.180          C  
ATOM  14593  H   LEU A 948     -11.001  -3.729  22.458  1.00  0.170          H  
ATOM  14594  HA  LEU A 948     -11.393  -6.377  21.198  1.00  0.140          H  
ATOM  14595 1HB  LEU A 948     -13.328  -4.393  22.464  1.00  0.210          H  
ATOM  14596 2HB  LEU A 948     -13.763  -6.027  21.937  1.00  0.210          H  
ATOM  14597  HG  LEU A 948     -11.836  -5.353  24.193  1.00  0.210          H  
ATOM  14598 1HD1 LEU A 948     -13.644  -6.143  25.652  1.00  0.210          H  
ATOM  14599 2HD1 LEU A 948     -14.163  -4.747  24.687  1.00  0.210          H  
ATOM  14600 3HD1 LEU A 948     -14.683  -6.380  24.225  1.00  0.210          H  
ATOM  14601 1HD2 LEU A 948     -11.976  -7.745  24.734  1.00  0.210          H  
ATOM  14602 2HD2 LEU A 948     -13.003  -8.012  23.300  1.00  0.210          H  
ATOM  14603 3HD2 LEU A 948     -11.309  -7.519  23.114  1.00  0.210          H  
ATOM  14604  N   GLN A 949     -12.268  -3.521  19.881  1.00  0.140          N  
ATOM  14605  CA  GLN A 949     -12.712  -2.911  18.641  1.00  0.150          C  
ATOM  14606  C   GLN A 949     -11.741  -3.296  17.531  1.00  0.150          C  
ATOM  14607  O   GLN A 949     -12.153  -3.494  16.389  1.00  0.150          O  
ATOM  14608  CB  GLN A 949     -12.817  -1.391  18.767  1.00  0.210          C  
ATOM  14609  CG  GLN A 949     -13.458  -0.707  17.553  1.00  0.210          C  
ATOM  14610  CD  GLN A 949     -14.909  -1.118  17.367  1.00  0.210          C  
ATOM  14611  OE1 GLN A 949     -15.683  -0.994  18.334  1.00  0.210          O  
ATOM  14612  NE2 GLN A 949     -15.276  -1.605  16.180  1.00  0.210          N  
ATOM  14613  H   GLN A 949     -11.982  -2.940  20.674  1.00  0.170          H  
ATOM  14614  HA  GLN A 949     -13.694  -3.309  18.388  1.00  0.180          H  
ATOM  14615 1HB  GLN A 949     -13.395  -1.141  19.659  1.00  0.250          H  
ATOM  14616 2HB  GLN A 949     -11.818  -0.977  18.899  1.00  0.250          H  
ATOM  14617 1HG  GLN A 949     -13.413   0.372  17.684  1.00  0.250          H  
ATOM  14618 2HG  GLN A 949     -12.918  -0.996  16.669  1.00  0.250          H  
ATOM  14619 1HE2 GLN A 949     -16.237  -1.938  16.033  1.00  0.250          H  
ATOM  14620 2HE2 GLN A 949     -14.597  -1.678  15.407  1.00  0.250          H  
ATOM  14621  N   ASP A 950     -10.445  -3.389  17.857  1.00  0.140          N  
ATOM  14622  CA  ASP A 950      -9.438  -3.778  16.885  1.00  0.140          C  
ATOM  14623  C   ASP A 950      -9.690  -5.198  16.389  1.00  0.130          C  
ATOM  14624  O   ASP A 950      -9.484  -5.490  15.220  1.00  0.100          O  
ATOM  14625  CB  ASP A 950      -8.024  -3.666  17.462  1.00  0.200          C  
ATOM  14626  CG  ASP A 950      -6.916  -3.860  16.389  1.00  0.200          C  
ATOM  14627  OD1 ASP A 950      -6.836  -3.063  15.461  1.00  0.200          O  
ATOM  14628  OD2 ASP A 950      -6.164  -4.796  16.513  1.00  0.200          O  
ATOM  14629  H   ASP A 950     -10.143  -3.145  18.803  1.00  0.170          H  
ATOM  14630  HA  ASP A 950      -9.503  -3.100  16.038  1.00  0.170          H  
ATOM  14631 1HB  ASP A 950      -7.903  -2.689  17.932  1.00  0.240          H  
ATOM  14632 2HB  ASP A 950      -7.898  -4.417  18.249  1.00  0.240          H  
ATOM  14633  N   VAL A 951     -10.184  -6.096  17.244  1.00  0.150          N  
ATOM  14634  CA  VAL A 951     -10.439  -7.456  16.787  1.00  0.120          C  
ATOM  14635  C   VAL A 951     -11.501  -7.402  15.709  1.00  0.110          C  
ATOM  14636  O   VAL A 951     -11.379  -8.040  14.653  1.00  0.100          O  
ATOM  14637  CB  VAL A 951     -10.916  -8.376  17.941  1.00  0.180          C  
ATOM  14638  CG1 VAL A 951     -11.384  -9.757  17.402  1.00  0.180          C  
ATOM  14639  CG2 VAL A 951      -9.789  -8.570  18.924  1.00  0.180          C  
ATOM  14640  H   VAL A 951     -10.369  -5.822  18.204  1.00  0.180          H  
ATOM  14641  HA  VAL A 951      -9.520  -7.863  16.364  1.00  0.140          H  
ATOM  14642  HB  VAL A 951     -11.766  -7.912  18.445  1.00  0.220          H  
ATOM  14643 1HG1 VAL A 951     -11.716 -10.375  18.239  1.00  0.220          H  
ATOM  14644 2HG1 VAL A 951     -12.214  -9.633  16.706  1.00  0.220          H  
ATOM  14645 3HG1 VAL A 951     -10.556 -10.250  16.895  1.00  0.220          H  
ATOM  14646 1HG2 VAL A 951     -10.145  -9.199  19.720  1.00  0.220          H  
ATOM  14647 2HG2 VAL A 951      -8.944  -9.044  18.430  1.00  0.220          H  
ATOM  14648 3HG2 VAL A 951      -9.478  -7.611  19.325  1.00  0.220          H  
ATOM  14649  N   VAL A 952     -12.544  -6.623  15.981  1.00  0.120          N  
ATOM  14650  CA  VAL A 952     -13.643  -6.483  15.047  1.00  0.120          C  
ATOM  14651  C   VAL A 952     -13.166  -5.870  13.739  1.00  0.130          C  
ATOM  14652  O   VAL A 952     -13.516  -6.350  12.651  1.00  0.140          O  
ATOM  14653  CB  VAL A 952     -14.724  -5.543  15.634  1.00  0.170          C  
ATOM  14654  CG1 VAL A 952     -15.815  -5.235  14.588  1.00  0.170          C  
ATOM  14655  CG2 VAL A 952     -15.308  -6.153  16.864  1.00  0.170          C  
ATOM  14656  H   VAL A 952     -12.568  -6.157  16.895  1.00  0.140          H  
ATOM  14657  HA  VAL A 952     -14.068  -7.467  14.855  1.00  0.140          H  
ATOM  14658  HB  VAL A 952     -14.262  -4.600  15.898  1.00  0.200          H  
ATOM  14659 1HG1 VAL A 952     -16.537  -4.563  15.026  1.00  0.200          H  
ATOM  14660 2HG1 VAL A 952     -15.385  -4.760  13.706  1.00  0.200          H  
ATOM  14661 3HG1 VAL A 952     -16.309  -6.160  14.296  1.00  0.200          H  
ATOM  14662 1HG2 VAL A 952     -16.033  -5.470  17.283  1.00  0.200          H  
ATOM  14663 2HG2 VAL A 952     -15.783  -7.083  16.592  1.00  0.200          H  
ATOM  14664 3HG2 VAL A 952     -14.531  -6.340  17.598  1.00  0.200          H  
ATOM  14665  N   ASN A 953     -12.383  -4.796  13.852  1.00  0.140          N  
ATOM  14666  CA  ASN A 953     -11.929  -4.065  12.696  1.00  0.150          C  
ATOM  14667  C   ASN A 953     -10.968  -4.870  11.846  1.00  0.150          C  
ATOM  14668  O   ASN A 953     -11.095  -4.865  10.626  1.00  0.150          O  
ATOM  14669  CB  ASN A 953     -11.247  -2.791  13.126  1.00  0.210          C  
ATOM  14670  CG  ASN A 953     -12.182  -1.798  13.767  1.00  0.210          C  
ATOM  14671  OD1 ASN A 953     -13.425  -1.895  13.732  1.00  0.210          O  
ATOM  14672  ND2 ASN A 953     -11.583  -0.799  14.354  1.00  0.210          N  
ATOM  14673  H   ASN A 953     -12.147  -4.449  14.785  1.00  0.170          H  
ATOM  14674  HA  ASN A 953     -12.794  -3.823  12.081  1.00  0.180          H  
ATOM  14675 1HB  ASN A 953     -10.459  -3.036  13.837  1.00  0.250          H  
ATOM  14676 2HB  ASN A 953     -10.770  -2.325  12.264  1.00  0.250          H  
ATOM  14677 1HD2 ASN A 953     -12.120  -0.084  14.799  1.00  0.250          H  
ATOM  14678 2HD2 ASN A 953     -10.585  -0.747  14.358  1.00  0.250          H  
ATOM  14679  N   GLN A 954     -10.027  -5.586  12.466  1.00  0.140          N  
ATOM  14680  CA  GLN A 954      -9.049  -6.340  11.703  1.00  0.140          C  
ATOM  14681  C   GLN A 954      -9.700  -7.460  10.906  1.00  0.140          C  
ATOM  14682  O   GLN A 954      -9.299  -7.718   9.762  1.00  0.150          O  
ATOM  14683  CB  GLN A 954      -7.979  -6.926  12.633  1.00  0.200          C  
ATOM  14684  CG  GLN A 954      -7.020  -5.918  13.292  1.00  0.200          C  
ATOM  14685  CD  GLN A 954      -6.163  -5.157  12.330  1.00  0.200          C  
ATOM  14686  OE1 GLN A 954      -5.783  -5.663  11.262  1.00  0.200          O  
ATOM  14687  NE2 GLN A 954      -5.827  -3.923  12.711  1.00  0.200          N  
ATOM  14688  H   GLN A 954      -9.954  -5.567  13.482  1.00  0.170          H  
ATOM  14689  HA  GLN A 954      -8.568  -5.659  10.999  1.00  0.170          H  
ATOM  14690 1HB  GLN A 954      -8.481  -7.460  13.445  1.00  0.240          H  
ATOM  14691 2HB  GLN A 954      -7.391  -7.636  12.106  1.00  0.240          H  
ATOM  14692 1HG  GLN A 954      -7.603  -5.174  13.809  1.00  0.240          H  
ATOM  14693 2HG  GLN A 954      -6.377  -6.433  14.005  1.00  0.240          H  
ATOM  14694 1HE2 GLN A 954      -5.260  -3.350  12.127  1.00  0.240          H  
ATOM  14695 2HE2 GLN A 954      -6.152  -3.562  13.633  1.00  0.240          H  
ATOM  14696  N   ASN A 955     -10.733  -8.103  11.467  1.00  0.140          N  
ATOM  14697  CA  ASN A 955     -11.388  -9.166  10.724  1.00  0.150          C  
ATOM  14698  C   ASN A 955     -12.241  -8.563   9.609  1.00  0.120          C  
ATOM  14699  O   ASN A 955     -12.257  -9.089   8.488  1.00  0.120          O  
ATOM  14700  CB  ASN A 955     -12.213 -10.039  11.655  1.00  0.210          C  
ATOM  14701  CG  ASN A 955     -11.354 -10.960  12.538  1.00  0.210          C  
ATOM  14702  OD1 ASN A 955     -10.897 -12.046  12.130  1.00  0.210          O  
ATOM  14703  ND2 ASN A 955     -11.121 -10.523  13.746  1.00  0.210          N  
ATOM  14704  H   ASN A 955     -11.009  -7.895  12.435  1.00  0.170          H  
ATOM  14705  HA  ASN A 955     -10.625  -9.788  10.257  1.00  0.180          H  
ATOM  14706 1HB  ASN A 955     -12.814  -9.395  12.307  1.00  0.250          H  
ATOM  14707 2HB  ASN A 955     -12.902 -10.647  11.071  1.00  0.250          H  
ATOM  14708 1HD2 ASN A 955     -10.560 -11.048  14.382  1.00  0.250          H  
ATOM  14709 2HD2 ASN A 955     -11.490  -9.619  14.036  1.00  0.250          H  
ATOM  14710  N   ALA A 956     -12.935  -7.447   9.891  1.00  0.120          N  
ATOM  14711  CA  ALA A 956     -13.750  -6.814   8.868  1.00  0.120          C  
ATOM  14712  C   ALA A 956     -12.889  -6.337   7.707  1.00  0.130          C  
ATOM  14713  O   ALA A 956     -13.258  -6.518   6.543  1.00  0.120          O  
ATOM  14714  CB  ALA A 956     -14.510  -5.641   9.458  1.00  0.170          C  
ATOM  14715  H   ALA A 956     -12.930  -7.044  10.835  1.00  0.140          H  
ATOM  14716  HA  ALA A 956     -14.456  -7.552   8.491  1.00  0.140          H  
ATOM  14717 1HB  ALA A 956     -15.133  -5.185   8.691  1.00  0.200          H  
ATOM  14718 2HB  ALA A 956     -15.135  -5.991  10.280  1.00  0.200          H  
ATOM  14719 3HB  ALA A 956     -13.797  -4.907   9.835  1.00  0.200          H  
ATOM  14720  N   GLN A 957     -11.715  -5.772   8.020  1.00  0.140          N  
ATOM  14721  CA  GLN A 957     -10.805  -5.285   7.007  1.00  0.160          C  
ATOM  14722  C   GLN A 957     -10.287  -6.426   6.164  1.00  0.150          C  
ATOM  14723  O   GLN A 957     -10.211  -6.293   4.942  1.00  0.150          O  
ATOM  14724  CB  GLN A 957      -9.644  -4.534   7.651  1.00  0.220          C  
ATOM  14725  CG  GLN A 957     -10.021  -3.189   8.256  1.00  0.220          C  
ATOM  14726  CD  GLN A 957      -8.892  -2.604   9.076  1.00  0.220          C  
ATOM  14727  OE1 GLN A 957      -7.911  -3.296   9.368  1.00  0.220          O  
ATOM  14728  NE2 GLN A 957      -9.020  -1.336   9.450  1.00  0.220          N  
ATOM  14729  H   GLN A 957     -11.470  -5.635   9.003  1.00  0.170          H  
ATOM  14730  HA  GLN A 957     -11.345  -4.598   6.361  1.00  0.190          H  
ATOM  14731 1HB  GLN A 957      -9.226  -5.152   8.449  1.00  0.260          H  
ATOM  14732 2HB  GLN A 957      -8.857  -4.371   6.916  1.00  0.260          H  
ATOM  14733 1HG  GLN A 957     -10.224  -2.501   7.438  1.00  0.260          H  
ATOM  14734 2HG  GLN A 957     -10.903  -3.281   8.868  1.00  0.260          H  
ATOM  14735 1HE2 GLN A 957      -8.302  -0.897   9.991  1.00  0.260          H  
ATOM  14736 2HE2 GLN A 957      -9.831  -0.812   9.185  1.00  0.260          H  
ATOM  14737  N   ALA A 958      -9.951  -7.563   6.785  1.00  0.140          N  
ATOM  14738  CA  ALA A 958      -9.462  -8.698   6.023  1.00  0.140          C  
ATOM  14739  C   ALA A 958     -10.508  -9.179   5.011  1.00  0.130          C  
ATOM  14740  O   ALA A 958     -10.170  -9.474   3.857  1.00  0.130          O  
ATOM  14741  CB  ALA A 958      -9.087  -9.819   6.975  1.00  0.200          C  
ATOM  14742  H   ALA A 958      -9.965  -7.619   7.808  1.00  0.170          H  
ATOM  14743  HA  ALA A 958      -8.575  -8.383   5.476  1.00  0.170          H  
ATOM  14744 1HB  ALA A 958      -8.688 -10.649   6.425  1.00  0.240          H  
ATOM  14745 2HB  ALA A 958      -8.337  -9.455   7.665  1.00  0.240          H  
ATOM  14746 3HB  ALA A 958      -9.969 -10.135   7.533  1.00  0.240          H  
ATOM  14747  N   LEU A 959     -11.783  -9.208   5.421  1.00  0.110          N  
ATOM  14748  CA  LEU A 959     -12.850  -9.628   4.516  1.00  0.100          C  
ATOM  14749  C   LEU A 959     -13.107  -8.594   3.415  1.00  0.110          C  
ATOM  14750  O   LEU A 959     -13.344  -8.952   2.253  1.00  0.110          O  
ATOM  14751  CB  LEU A 959     -14.140  -9.876   5.309  1.00  0.140          C  
ATOM  14752  CG  LEU A 959     -14.152 -11.093   6.293  1.00  0.140          C  
ATOM  14753  CD1 LEU A 959     -15.438 -11.045   7.123  1.00  0.140          C  
ATOM  14754  CD2 LEU A 959     -14.091 -12.406   5.512  1.00  0.140          C  
ATOM  14755  H   LEU A 959     -11.996  -8.994   6.405  1.00  0.130          H  
ATOM  14756  HA  LEU A 959     -12.539 -10.548   4.032  1.00  0.120          H  
ATOM  14757 1HB  LEU A 959     -14.348  -8.978   5.897  1.00  0.170          H  
ATOM  14758 2HB  LEU A 959     -14.951 -10.015   4.606  1.00  0.170          H  
ATOM  14759  HG  LEU A 959     -13.300 -11.025   6.971  1.00  0.170          H  
ATOM  14760 1HD1 LEU A 959     -15.457 -11.880   7.820  1.00  0.170          H  
ATOM  14761 2HD1 LEU A 959     -15.475 -10.109   7.682  1.00  0.170          H  
ATOM  14762 3HD1 LEU A 959     -16.307 -11.107   6.464  1.00  0.170          H  
ATOM  14763 1HD2 LEU A 959     -14.121 -13.242   6.202  1.00  0.170          H  
ATOM  14764 2HD2 LEU A 959     -14.941 -12.445   4.867  1.00  0.170          H  
ATOM  14765 3HD2 LEU A 959     -13.183 -12.470   4.925  1.00  0.170          H  
ATOM  14766  N   ASN A 960     -13.046  -7.306   3.766  1.00  0.130          N  
ATOM  14767  CA  ASN A 960     -13.264  -6.252   2.785  1.00  0.150          C  
ATOM  14768  C   ASN A 960     -12.118  -6.251   1.786  1.00  0.160          C  
ATOM  14769  O   ASN A 960     -12.319  -5.995   0.594  1.00  0.170          O  
ATOM  14770  CB  ASN A 960     -13.366  -4.917   3.480  1.00  0.200          C  
ATOM  14771  CG  ASN A 960     -14.634  -4.777   4.247  1.00  0.200          C  
ATOM  14772  OD1 ASN A 960     -15.685  -5.355   3.911  1.00  0.200          O  
ATOM  14773  ND2 ASN A 960     -14.564  -4.016   5.311  1.00  0.200          N  
ATOM  14774  H   ASN A 960     -12.898  -7.055   4.749  1.00  0.160          H  
ATOM  14775  HA  ASN A 960     -14.185  -6.455   2.239  1.00  0.180          H  
ATOM  14776 1HB  ASN A 960     -12.526  -4.807   4.167  1.00  0.240          H  
ATOM  14777 2HB  ASN A 960     -13.301  -4.115   2.747  1.00  0.240          H  
ATOM  14778 1HD2 ASN A 960     -15.369  -3.883   5.886  1.00  0.240          H  
ATOM  14779 2HD2 ASN A 960     -13.706  -3.567   5.550  1.00  0.240          H  
ATOM  14780  N   THR A 961     -10.920  -6.582   2.276  1.00  0.170          N  
ATOM  14781  CA  THR A 961      -9.735  -6.674   1.456  1.00  0.190          C  
ATOM  14782  C   THR A 961      -9.953  -7.807   0.458  1.00  0.180          C  
ATOM  14783  O   THR A 961      -9.785  -7.599  -0.744  1.00  0.210          O  
ATOM  14784  CB  THR A 961      -8.466  -6.864   2.324  1.00  0.260          C  
ATOM  14785  OG1 THR A 961      -8.314  -5.717   3.191  1.00  0.260          O  
ATOM  14786  CG2 THR A 961      -7.240  -6.989   1.457  1.00  0.260          C  
ATOM  14787  H   THR A 961     -10.829  -6.733   3.279  1.00  0.200          H  
ATOM  14788  HA  THR A 961      -9.620  -5.746   0.899  1.00  0.230          H  
ATOM  14789  HB  THR A 961      -8.568  -7.756   2.930  1.00  0.310          H  
ATOM  14790  HG1 THR A 961      -9.055  -5.719   3.836  1.00  0.310          H  
ATOM  14791 1HG2 THR A 961      -6.358  -7.116   2.087  1.00  0.310          H  
ATOM  14792 2HG2 THR A 961      -7.357  -7.845   0.825  1.00  0.310          H  
ATOM  14793 3HG2 THR A 961      -7.125  -6.095   0.846  1.00  0.310          H  
ATOM  14794  N   LEU A 962     -10.440  -8.981   0.910  1.00  0.150          N  
ATOM  14795  CA  LEU A 962     -10.678 -10.054  -0.060  1.00  0.140          C  
ATOM  14796  C   LEU A 962     -11.653  -9.666  -1.152  1.00  0.130          C  
ATOM  14797  O   LEU A 962     -11.461 -10.062  -2.302  1.00  0.130          O  
ATOM  14798  CB  LEU A 962     -11.226 -11.351   0.569  1.00  0.200          C  
ATOM  14799  CG  LEU A 962     -10.306 -12.278   1.360  1.00  0.200          C  
ATOM  14800  CD1 LEU A 962     -11.177 -13.366   1.993  1.00  0.200          C  
ATOM  14801  CD2 LEU A 962      -9.284 -12.936   0.384  1.00  0.200          C  
ATOM  14802  H   LEU A 962     -10.562  -9.136   1.916  1.00  0.180          H  
ATOM  14803  HA  LEU A 962      -9.732 -10.275  -0.538  1.00  0.170          H  
ATOM  14804 1HB  LEU A 962     -12.017 -11.054   1.256  1.00  0.240          H  
ATOM  14805 2HB  LEU A 962     -11.674 -11.938  -0.204  1.00  0.240          H  
ATOM  14806  HG  LEU A 962      -9.784 -11.731   2.149  1.00  0.240          H  
ATOM  14807 1HD1 LEU A 962     -10.572 -14.053   2.537  1.00  0.240          H  
ATOM  14808 2HD1 LEU A 962     -11.903 -12.912   2.667  1.00  0.240          H  
ATOM  14809 3HD1 LEU A 962     -11.693 -13.905   1.208  1.00  0.240          H  
ATOM  14810 1HD2 LEU A 962      -8.652 -13.624   0.912  1.00  0.240          H  
ATOM  14811 2HD2 LEU A 962      -9.819 -13.475  -0.393  1.00  0.240          H  
ATOM  14812 3HD2 LEU A 962      -8.666 -12.186  -0.076  1.00  0.240          H  
ATOM  14813  N   VAL A 963     -12.708  -8.922  -0.834  1.00  0.120          N  
ATOM  14814  CA  VAL A 963     -13.614  -8.539  -1.912  1.00  0.120          C  
ATOM  14815  C   VAL A 963     -12.908  -7.557  -2.866  1.00  0.140          C  
ATOM  14816  O   VAL A 963     -12.961  -7.691  -4.086  1.00  0.150          O  
ATOM  14817  CB  VAL A 963     -14.927  -7.906  -1.387  1.00  0.170          C  
ATOM  14818  CG1 VAL A 963     -15.769  -7.391  -2.572  1.00  0.170          C  
ATOM  14819  CG2 VAL A 963     -15.721  -8.927  -0.592  1.00  0.170          C  
ATOM  14820  H   VAL A 963     -12.877  -8.677   0.150  1.00  0.140          H  
ATOM  14821  HA  VAL A 963     -13.876  -9.436  -2.473  1.00  0.140          H  
ATOM  14822  HB  VAL A 963     -14.682  -7.052  -0.745  1.00  0.200          H  
ATOM  14823 1HG1 VAL A 963     -16.687  -6.945  -2.204  1.00  0.200          H  
ATOM  14824 2HG1 VAL A 963     -15.213  -6.648  -3.131  1.00  0.200          H  
ATOM  14825 3HG1 VAL A 963     -16.016  -8.226  -3.227  1.00  0.200          H  
ATOM  14826 1HG2 VAL A 963     -16.637  -8.463  -0.225  1.00  0.200          H  
ATOM  14827 2HG2 VAL A 963     -15.971  -9.776  -1.227  1.00  0.200          H  
ATOM  14828 3HG2 VAL A 963     -15.122  -9.265   0.248  1.00  0.200          H  
ATOM  14829  N   LYS A 964     -12.234  -6.551  -2.323  1.00  0.160          N  
ATOM  14830  CA  LYS A 964     -11.557  -5.572  -3.169  1.00  0.180          C  
ATOM  14831  C   LYS A 964     -10.468  -6.197  -4.055  1.00  0.180          C  
ATOM  14832  O   LYS A 964     -10.308  -5.806  -5.214  1.00  0.190          O  
ATOM  14833  CB  LYS A 964     -11.025  -4.430  -2.316  1.00  0.240          C  
ATOM  14834  CG  LYS A 964     -12.152  -3.544  -1.777  1.00  0.240          C  
ATOM  14835  CD  LYS A 964     -11.638  -2.423  -0.900  1.00  0.240          C  
ATOM  14836  CE  LYS A 964     -12.790  -1.561  -0.383  1.00  0.240          C  
ATOM  14837  NZ  LYS A 964     -12.308  -0.463   0.508  1.00  0.240          N  
ATOM  14838  H   LYS A 964     -12.190  -6.460  -1.303  1.00  0.190          H  
ATOM  14839  HA  LYS A 964     -12.304  -5.143  -3.839  1.00  0.220          H  
ATOM  14840 1HB  LYS A 964     -10.474  -4.840  -1.464  1.00  0.290          H  
ATOM  14841 2HB  LYS A 964     -10.342  -3.816  -2.899  1.00  0.290          H  
ATOM  14842 1HG  LYS A 964     -12.705  -3.122  -2.620  1.00  0.290          H  
ATOM  14843 2HG  LYS A 964     -12.837  -4.161  -1.197  1.00  0.290          H  
ATOM  14844 1HD  LYS A 964     -11.103  -2.853  -0.049  1.00  0.290          H  
ATOM  14845 2HD  LYS A 964     -10.949  -1.800  -1.467  1.00  0.290          H  
ATOM  14846 1HE  LYS A 964     -13.317  -1.124  -1.232  1.00  0.290          H  
ATOM  14847 2HE  LYS A 964     -13.485  -2.191   0.176  1.00  0.290          H  
ATOM  14848 1HZ  LYS A 964     -13.092   0.086   0.831  1.00  0.290          H  
ATOM  14849 2HZ  LYS A 964     -11.829  -0.862   1.304  1.00  0.290          H  
ATOM  14850 3HZ  LYS A 964     -11.671   0.133  -0.003  1.00  0.290          H  
ATOM  14851  N   GLN A 965      -9.769  -7.222  -3.552  1.00  0.180          N  
ATOM  14852  CA  GLN A 965      -8.710  -7.929  -4.288  1.00  0.180          C  
ATOM  14853  C   GLN A 965      -9.210  -8.588  -5.573  1.00  0.180          C  
ATOM  14854  O   GLN A 965      -8.425  -8.892  -6.470  1.00  0.190          O  
ATOM  14855  CB  GLN A 965      -8.023  -8.972  -3.399  1.00  0.250          C  
ATOM  14856  CG  GLN A 965      -7.107  -8.392  -2.322  1.00  0.250          C  
ATOM  14857  CD  GLN A 965      -6.638  -9.424  -1.341  1.00  0.250          C  
ATOM  14858  OE1 GLN A 965      -7.289 -10.438  -1.181  1.00  0.250          O  
ATOM  14859  NE2 GLN A 965      -5.510  -9.185  -0.690  1.00  0.250          N  
ATOM  14860  H   GLN A 965      -9.942  -7.483  -2.576  1.00  0.220          H  
ATOM  14861  HA  GLN A 965      -7.958  -7.194  -4.572  1.00  0.220          H  
ATOM  14862 1HB  GLN A 965      -8.790  -9.571  -2.902  1.00  0.300          H  
ATOM  14863 2HB  GLN A 965      -7.431  -9.645  -4.016  1.00  0.300          H  
ATOM  14864 1HG  GLN A 965      -6.226  -8.032  -2.828  1.00  0.300          H  
ATOM  14865 2HG  GLN A 965      -7.594  -7.581  -1.798  1.00  0.300          H  
ATOM  14866 1HE2 GLN A 965      -5.162  -9.850  -0.029  1.00  0.300          H  
ATOM  14867 2HE2 GLN A 965      -5.001  -8.339  -0.853  1.00  0.300          H  
ATOM  14868  N   LEU A 966     -10.514  -8.806  -5.698  1.00  0.170          N  
ATOM  14869  CA  LEU A 966     -11.077  -9.414  -6.890  1.00  0.170          C  
ATOM  14870  C   LEU A 966     -10.889  -8.499  -8.096  1.00  0.190          C  
ATOM  14871  O   LEU A 966     -10.937  -8.952  -9.241  1.00  0.190          O  
ATOM  14872  CB  LEU A 966     -12.560  -9.698  -6.670  1.00  0.240          C  
ATOM  14873  CG  LEU A 966     -12.901 -10.807  -5.642  1.00  0.240          C  
ATOM  14874  CD1 LEU A 966     -14.366 -10.763  -5.349  1.00  0.240          C  
ATOM  14875  CD2 LEU A 966     -12.530 -12.197  -6.224  1.00  0.240          C  
ATOM  14876  H   LEU A 966     -11.165  -8.487  -4.972  1.00  0.200          H  
ATOM  14877  HA  LEU A 966     -10.547 -10.339  -7.087  1.00  0.200          H  
ATOM  14878 1HB  LEU A 966     -13.017  -8.780  -6.325  1.00  0.290          H  
ATOM  14879 2HB  LEU A 966     -13.011  -9.965  -7.626  1.00  0.290          H  
ATOM  14880  HG  LEU A 966     -12.358 -10.634  -4.711  1.00  0.290          H  
ATOM  14881 1HD1 LEU A 966     -14.607 -11.539  -4.626  1.00  0.290          H  
ATOM  14882 2HD1 LEU A 966     -14.627  -9.787  -4.936  1.00  0.290          H  
ATOM  14883 3HD1 LEU A 966     -14.928 -10.932  -6.266  1.00  0.290          H  
ATOM  14884 1HD2 LEU A 966     -12.790 -12.975  -5.515  1.00  0.290          H  
ATOM  14885 2HD2 LEU A 966     -13.080 -12.374  -7.149  1.00  0.290          H  
ATOM  14886 3HD2 LEU A 966     -11.478 -12.242  -6.420  1.00  0.290          H  
ATOM  14887  N   SER A 967     -10.683  -7.197  -7.836  1.00  0.190          N  
ATOM  14888  CA  SER A 967     -10.502  -6.187  -8.867  1.00  0.210          C  
ATOM  14889  C   SER A 967      -9.144  -6.261  -9.558  1.00  0.240          C  
ATOM  14890  O   SER A 967      -8.923  -5.609 -10.582  1.00  0.280          O  
ATOM  14891  CB  SER A 967     -10.636  -4.799  -8.268  1.00  0.290          C  
ATOM  14892  OG  SER A 967      -9.577  -4.514  -7.397  1.00  0.290          O  
ATOM  14893  H   SER A 967     -10.639  -6.877  -6.867  1.00  0.230          H  
ATOM  14894  HA  SER A 967     -11.276  -6.337  -9.617  1.00  0.250          H  
ATOM  14895 1HB  SER A 967     -10.630  -4.072  -9.070  1.00  0.340          H  
ATOM  14896 2HB  SER A 967     -11.586  -4.709  -7.737  1.00  0.340          H  
ATOM  14897  HG  SER A 967      -9.819  -4.910  -6.540  1.00  0.340          H  
ATOM  14898  N   SER A 968      -8.204  -7.003  -8.984  1.00  0.250          N  
ATOM  14899  CA  SER A 968      -6.879  -7.137  -9.562  1.00  0.290          C  
ATOM  14900  C   SER A 968      -6.920  -7.914 -10.881  1.00  0.270          C  
ATOM  14901  O   SER A 968      -7.754  -8.801 -11.072  1.00  0.310          O  
ATOM  14902  CB  SER A 968      -5.959  -7.754  -8.539  1.00  0.390          C  
ATOM  14903  OG  SER A 968      -5.734  -6.876  -7.465  1.00  0.390          O  
ATOM  14904  H   SER A 968      -8.407  -7.527  -8.129  1.00  0.300          H  
ATOM  14905  HA  SER A 968      -6.497  -6.138  -9.775  1.00  0.350          H  
ATOM  14906 1HB  SER A 968      -6.448  -8.611  -8.158  1.00  0.470          H  
ATOM  14907 2HB  SER A 968      -5.029  -8.075  -8.981  1.00  0.470          H  
ATOM  14908  HG  SER A 968      -5.106  -7.321  -6.885  1.00  0.470          H  
ATOM  14909  N   ASN A 969      -6.016  -7.577 -11.803  1.00  0.360          N  
ATOM  14910  CA  ASN A 969      -5.952  -8.293 -13.078  1.00  0.360          C  
ATOM  14911  C   ASN A 969      -5.011  -9.471 -12.979  1.00  0.350          C  
ATOM  14912  O   ASN A 969      -5.163 -10.469 -13.677  1.00  0.350          O  
ATOM  14913  CB  ASN A 969      -5.540  -7.390 -14.231  1.00  0.500          C  
ATOM  14914  CG  ASN A 969      -6.599  -6.428 -14.685  1.00  0.500          C  
ATOM  14915  OD1 ASN A 969      -7.789  -6.685 -14.575  1.00  0.500          O  
ATOM  14916  ND2 ASN A 969      -6.183  -5.308 -15.211  1.00  0.500          N  
ATOM  14917  H   ASN A 969      -5.325  -6.870 -11.557  1.00  0.430          H  
ATOM  14918  HA  ASN A 969      -6.940  -8.694 -13.303  1.00  0.430          H  
ATOM  14919 1HB  ASN A 969      -4.680  -6.820 -13.940  1.00  0.600          H  
ATOM  14920 2HB  ASN A 969      -5.239  -8.007 -15.074  1.00  0.600          H  
ATOM  14921 1HD2 ASN A 969      -6.847  -4.636 -15.539  1.00  0.600          H  
ATOM  14922 2HD2 ASN A 969      -5.207  -5.122 -15.307  1.00  0.600          H  
ATOM  14923  N   PHE A 970      -3.980  -9.344 -12.155  1.00  0.370          N  
ATOM  14924  CA  PHE A 970      -2.997 -10.410 -12.002  1.00  0.400          C  
ATOM  14925  C   PHE A 970      -2.347 -10.859 -13.320  1.00  0.380          C  
ATOM  14926  O   PHE A 970      -2.031 -12.040 -13.480  1.00  0.400          O  
ATOM  14927  CB  PHE A 970      -3.633 -11.648 -11.359  1.00  0.550          C  
ATOM  14928  CG  PHE A 970      -4.314 -11.424 -10.046  1.00  0.550          C  
ATOM  14929  CD1 PHE A 970      -5.698 -11.388  -9.976  1.00  0.550          C  
ATOM  14930  CD2 PHE A 970      -3.587 -11.293  -8.868  1.00  0.550          C  
ATOM  14931  CE1 PHE A 970      -6.339 -11.236  -8.776  1.00  0.550          C  
ATOM  14932  CE2 PHE A 970      -4.231 -11.140  -7.658  1.00  0.550          C  
ATOM  14933  CZ  PHE A 970      -5.610 -11.117  -7.612  1.00  0.550          C  
ATOM  14934  H   PHE A 970      -3.868  -8.493 -11.597  1.00  0.440          H  
ATOM  14935  HA  PHE A 970      -2.216 -10.033 -11.350  1.00  0.480          H  
ATOM  14936 1HB  PHE A 970      -4.355 -12.096 -12.041  1.00  0.660          H  
ATOM  14937 2HB  PHE A 970      -2.859 -12.398 -11.204  1.00  0.660          H  
ATOM  14938  HD1 PHE A 970      -6.277 -11.484 -10.886  1.00  0.660          H  
ATOM  14939  HD2 PHE A 970      -2.503 -11.330  -8.901  1.00  0.660          H  
ATOM  14940  HE1 PHE A 970      -7.426 -11.201  -8.741  1.00  0.660          H  
ATOM  14941  HE2 PHE A 970      -3.656 -11.046  -6.735  1.00  0.660          H  
ATOM  14942  HZ  PHE A 970      -6.127 -10.992  -6.658  1.00  0.660          H  
ATOM  14943  N   GLY A 971      -2.142  -9.944 -14.273  1.00  0.340          N  
ATOM  14944  CA  GLY A 971      -1.552 -10.282 -15.566  1.00  0.300          C  
ATOM  14945  C   GLY A 971      -2.609 -10.594 -16.639  1.00  0.300          C  
ATOM  14946  O   GLY A 971      -2.279 -10.752 -17.820  1.00  0.320          O  
ATOM  14947  H   GLY A 971      -2.367  -8.960 -14.132  1.00  0.410          H  
ATOM  14948 1HA  GLY A 971      -0.929  -9.450 -15.901  1.00  0.360          H  
ATOM  14949 2HA  GLY A 971      -0.884 -11.134 -15.450  1.00  0.360          H  
ATOM  14950  N   ALA A 972      -3.871 -10.712 -16.235  1.00  0.300          N  
ATOM  14951  CA  ALA A 972      -4.967 -11.005 -17.149  1.00  0.310          C  
ATOM  14952  C   ALA A 972      -5.415  -9.766 -17.926  1.00  0.310          C  
ATOM  14953  O   ALA A 972      -5.190  -8.627 -17.515  1.00  0.320          O  
ATOM  14954  CB  ALA A 972      -6.154 -11.593 -16.393  1.00  0.430          C  
ATOM  14955  H   ALA A 972      -4.094 -10.612 -15.243  1.00  0.360          H  
ATOM  14956  HA  ALA A 972      -4.613 -11.741 -17.866  1.00  0.370          H  
ATOM  14957 1HB  ALA A 972      -6.951 -11.848 -17.091  1.00  0.520          H  
ATOM  14958 2HB  ALA A 972      -5.842 -12.491 -15.862  1.00  0.520          H  
ATOM  14959 3HB  ALA A 972      -6.528 -10.866 -15.678  1.00  0.520          H  
ATOM  14960  N   ILE A 973      -6.081 -10.021 -19.049  1.00  0.310          N  
ATOM  14961  CA  ILE A 973      -6.709  -9.026 -19.920  1.00  0.300          C  
ATOM  14962  C   ILE A 973      -7.795  -8.211 -19.199  1.00  0.270          C  
ATOM  14963  O   ILE A 973      -8.127  -7.095 -19.605  1.00  0.260          O  
ATOM  14964  CB  ILE A 973      -7.307  -9.750 -21.164  1.00  0.420          C  
ATOM  14965  CG1 ILE A 973      -7.639  -8.734 -22.282  1.00  0.420          C  
ATOM  14966  CG2 ILE A 973      -8.555 -10.603 -20.770  1.00  0.420          C  
ATOM  14967  CD1 ILE A 973      -7.966  -9.369 -23.649  1.00  0.420          C  
ATOM  14968  H   ILE A 973      -6.128 -10.998 -19.329  1.00  0.370          H  
ATOM  14969  HA  ILE A 973      -5.935  -8.337 -20.255  1.00  0.360          H  
ATOM  14970  HB  ILE A 973      -6.547 -10.422 -21.560  1.00  0.510          H  
ATOM  14971 1HG1 ILE A 973      -8.484  -8.131 -21.972  1.00  0.510          H  
ATOM  14972 2HG1 ILE A 973      -6.780  -8.076 -22.411  1.00  0.510          H  
ATOM  14973 1HG2 ILE A 973      -8.932 -11.144 -21.630  1.00  0.510          H  
ATOM  14974 2HG2 ILE A 973      -8.265 -11.320 -20.007  1.00  0.510          H  
ATOM  14975 3HG2 ILE A 973      -9.347  -9.971 -20.387  1.00  0.510          H  
ATOM  14976 1HD1 ILE A 973      -8.172  -8.578 -24.371  1.00  0.510          H  
ATOM  14977 2HD1 ILE A 973      -7.114  -9.957 -23.992  1.00  0.510          H  
ATOM  14978 3HD1 ILE A 973      -8.838 -10.011 -23.580  1.00  0.510          H  
ATOM  14979  N   SER A 974      -8.397  -8.826 -18.186  1.00  0.270          N  
ATOM  14980  CA  SER A 974      -9.453  -8.246 -17.375  1.00  0.250          C  
ATOM  14981  C   SER A 974      -9.630  -8.979 -16.066  1.00  0.250          C  
ATOM  14982  O   SER A 974      -9.529 -10.202 -16.007  1.00  0.260          O  
ATOM  14983  CB  SER A 974     -10.787  -8.214 -18.085  1.00  0.360          C  
ATOM  14984  OG  SER A 974     -11.777  -7.721 -17.198  1.00  0.360          O  
ATOM  14985  H   SER A 974      -8.053  -9.742 -17.945  1.00  0.320          H  
ATOM  14986  HA  SER A 974      -9.171  -7.218 -17.140  1.00  0.300          H  
ATOM  14987 1HB  SER A 974     -10.725  -7.570 -18.960  1.00  0.430          H  
ATOM  14988 2HB  SER A 974     -11.056  -9.214 -18.424  1.00  0.430          H  
ATOM  14989  HG  SER A 974     -12.599  -7.537 -17.741  1.00  0.430          H  
ATOM  14990  N   SER A 975      -9.991  -8.214 -15.038  1.00  0.240          N  
ATOM  14991  CA  SER A 975     -10.320  -8.673 -13.690  1.00  0.260          C  
ATOM  14992  C   SER A 975     -11.649  -9.434 -13.645  1.00  0.240          C  
ATOM  14993  O   SER A 975     -11.965 -10.108 -12.661  1.00  0.250          O  
ATOM  14994  CB  SER A 975     -10.418  -7.455 -12.785  1.00  0.360          C  
ATOM  14995  OG  SER A 975     -11.506  -6.642 -13.179  1.00  0.360          O  
ATOM  14996  H   SER A 975     -10.057  -7.213 -15.192  1.00  0.290          H  
ATOM  14997  HA  SER A 975      -9.523  -9.319 -13.331  1.00  0.310          H  
ATOM  14998 1HB  SER A 975     -10.559  -7.783 -11.756  1.00  0.430          H  
ATOM  14999 2HB  SER A 975      -9.501  -6.887 -12.815  1.00  0.430          H  
ATOM  15000  HG  SER A 975     -11.422  -5.750 -12.742  1.00  0.430          H  
ATOM  15001  N   VAL A 976     -12.437  -9.307 -14.714  1.00  0.220          N  
ATOM  15002  CA  VAL A 976     -13.761  -9.895 -14.792  1.00  0.210          C  
ATOM  15003  C   VAL A 976     -13.845 -11.122 -15.708  1.00  0.220          C  
ATOM  15004  O   VAL A 976     -13.640 -11.037 -16.925  1.00  0.230          O  
ATOM  15005  CB  VAL A 976     -14.746  -8.799 -15.264  1.00  0.300          C  
ATOM  15006  CG1 VAL A 976     -16.143  -9.332 -15.411  1.00  0.300          C  
ATOM  15007  CG2 VAL A 976     -14.730  -7.663 -14.275  1.00  0.300          C  
ATOM  15008  H   VAL A 976     -12.089  -8.747 -15.493  1.00  0.260          H  
ATOM  15009  HA  VAL A 976     -14.048 -10.200 -13.785  1.00  0.250          H  
ATOM  15010  HB  VAL A 976     -14.429  -8.431 -16.234  1.00  0.360          H  
ATOM  15011 1HG1 VAL A 976     -16.795  -8.525 -15.756  1.00  0.360          H  
ATOM  15012 2HG1 VAL A 976     -16.138 -10.100 -16.131  1.00  0.360          H  
ATOM  15013 3HG1 VAL A 976     -16.502  -9.711 -14.456  1.00  0.360          H  
ATOM  15014 1HG2 VAL A 976     -15.406  -6.874 -14.606  1.00  0.360          H  
ATOM  15015 2HG2 VAL A 976     -15.037  -8.022 -13.306  1.00  0.360          H  
ATOM  15016 3HG2 VAL A 976     -13.733  -7.249 -14.192  1.00  0.360          H  
ATOM  15017  N   LEU A 977     -14.287 -12.247 -15.133  1.00  0.220          N  
ATOM  15018  CA  LEU A 977     -14.408 -13.499 -15.883  1.00  0.230          C  
ATOM  15019  C   LEU A 977     -15.367 -13.361 -17.043  1.00  0.240          C  
ATOM  15020  O   LEU A 977     -15.161 -13.956 -18.100  1.00  0.250          O  
ATOM  15021  CB  LEU A 977     -14.922 -14.628 -14.980  1.00  0.320          C  
ATOM  15022  CG  LEU A 977     -13.972 -15.144 -13.889  1.00  0.320          C  
ATOM  15023  CD1 LEU A 977     -14.730 -16.077 -12.965  1.00  0.320          C  
ATOM  15024  CD2 LEU A 977     -12.827 -15.908 -14.520  1.00  0.320          C  
ATOM  15025  H   LEU A 977     -14.473 -12.236 -14.138  1.00  0.260          H  
ATOM  15026  HA  LEU A 977     -13.435 -13.752 -16.289  1.00  0.280          H  
ATOM  15027 1HB  LEU A 977     -15.835 -14.288 -14.493  1.00  0.380          H  
ATOM  15028 2HB  LEU A 977     -15.181 -15.475 -15.618  1.00  0.380          H  
ATOM  15029  HG  LEU A 977     -13.583 -14.308 -13.310  1.00  0.380          H  
ATOM  15030 1HD1 LEU A 977     -14.047 -16.435 -12.197  1.00  0.380          H  
ATOM  15031 2HD1 LEU A 977     -15.558 -15.549 -12.491  1.00  0.380          H  
ATOM  15032 3HD1 LEU A 977     -15.122 -16.925 -13.522  1.00  0.380          H  
ATOM  15033 1HD2 LEU A 977     -12.169 -16.276 -13.730  1.00  0.380          H  
ATOM  15034 2HD2 LEU A 977     -13.227 -16.752 -15.081  1.00  0.380          H  
ATOM  15035 3HD2 LEU A 977     -12.265 -15.276 -15.182  1.00  0.380          H  
ATOM  15036  N   ASN A 978     -16.418 -12.574 -16.849  1.00  0.220          N  
ATOM  15037  CA  ASN A 978     -17.406 -12.370 -17.886  1.00  0.220          C  
ATOM  15038  C   ASN A 978     -16.809 -11.673 -19.113  1.00  0.230          C  
ATOM  15039  O   ASN A 978     -17.234 -11.954 -20.236  1.00  0.230          O  
ATOM  15040  CB  ASN A 978     -18.576 -11.568 -17.353  1.00  0.310          C  
ATOM  15041  CG  ASN A 978     -19.437 -12.347 -16.389  1.00  0.310          C  
ATOM  15042  OD1 ASN A 978     -19.447 -13.587 -16.361  1.00  0.310          O  
ATOM  15043  ND2 ASN A 978     -20.162 -11.628 -15.570  1.00  0.310          N  
ATOM  15044  H   ASN A 978     -16.542 -12.131 -15.951  1.00  0.260          H  
ATOM  15045  HA  ASN A 978     -17.770 -13.344 -18.211  1.00  0.260          H  
ATOM  15046 1HB  ASN A 978     -18.232 -10.671 -16.869  1.00  0.370          H  
ATOM  15047 2HB  ASN A 978     -19.194 -11.252 -18.192  1.00  0.370          H  
ATOM  15048 1HD2 ASN A 978     -20.752 -12.077 -14.900  1.00  0.370          H  
ATOM  15049 2HD2 ASN A 978     -20.129 -10.631 -15.618  1.00  0.370          H  
ATOM  15050  N   ASP A 979     -15.797 -10.804 -18.940  1.00  0.220          N  
ATOM  15051  CA  ASP A 979     -15.246 -10.108 -20.091  1.00  0.230          C  
ATOM  15052  C   ASP A 979     -14.412 -11.085 -20.891  1.00  0.250          C  
ATOM  15053  O   ASP A 979     -14.417 -11.079 -22.133  1.00  0.260          O  
ATOM  15054  CB  ASP A 979     -14.334  -8.966 -19.659  1.00  0.320          C  
ATOM  15055  CG  ASP A 979     -14.997  -7.780 -19.007  1.00  0.320          C  
ATOM  15056  OD1 ASP A 979     -16.189  -7.599 -19.082  1.00  0.320          O  
ATOM  15057  OD2 ASP A 979     -14.261  -7.076 -18.352  1.00  0.320          O  
ATOM  15058  H   ASP A 979     -15.389 -10.617 -18.025  1.00  0.260          H  
ATOM  15059  HA  ASP A 979     -16.059  -9.735 -20.708  1.00  0.280          H  
ATOM  15060 1HB  ASP A 979     -13.596  -9.362 -18.958  1.00  0.380          H  
ATOM  15061 2HB  ASP A 979     -13.797  -8.606 -20.524  1.00  0.380          H  
ATOM  15062  N   ILE A 980     -13.704 -11.945 -20.157  1.00  0.250          N  
ATOM  15063  CA  ILE A 980     -12.837 -12.939 -20.765  1.00  0.270          C  
ATOM  15064  C   ILE A 980     -13.660 -13.935 -21.562  1.00  0.270          C  
ATOM  15065  O   ILE A 980     -13.356 -14.209 -22.723  1.00  0.290          O  
ATOM  15066  CB  ILE A 980     -12.042 -13.713 -19.689  1.00  0.370          C  
ATOM  15067  CG1 ILE A 980     -11.051 -12.772 -18.987  1.00  0.370          C  
ATOM  15068  CG2 ILE A 980     -11.299 -14.890 -20.351  1.00  0.370          C  
ATOM  15069  CD1 ILE A 980     -10.446 -13.324 -17.710  1.00  0.370          C  
ATOM  15070  H   ILE A 980     -13.751 -11.845 -19.133  1.00  0.300          H  
ATOM  15071  HA  ILE A 980     -12.144 -12.438 -21.441  1.00  0.320          H  
ATOM  15072  HB  ILE A 980     -12.725 -14.098 -18.933  1.00  0.440          H  
ATOM  15073 1HG1 ILE A 980     -10.255 -12.557 -19.673  1.00  0.440          H  
ATOM  15074 2HG1 ILE A 980     -11.560 -11.839 -18.737  1.00  0.440          H  
ATOM  15075 1HG2 ILE A 980     -10.748 -15.442 -19.624  1.00  0.440          H  
ATOM  15076 2HG2 ILE A 980     -11.996 -15.564 -20.826  1.00  0.440          H  
ATOM  15077 3HG2 ILE A 980     -10.620 -14.504 -21.091  1.00  0.440          H  
ATOM  15078 1HD1 ILE A 980      -9.761 -12.581 -17.293  1.00  0.440          H  
ATOM  15079 2HD1 ILE A 980     -11.238 -13.519 -17.000  1.00  0.440          H  
ATOM  15080 3HD1 ILE A 980      -9.907 -14.237 -17.893  1.00  0.440          H  
ATOM  15081  N   LEU A 981     -14.702 -14.474 -20.928  1.00  0.280          N  
ATOM  15082  CA  LEU A 981     -15.568 -15.455 -21.557  1.00  0.300          C  
ATOM  15083  C   LEU A 981     -16.380 -14.897 -22.720  1.00  0.310          C  
ATOM  15084  O   LEU A 981     -16.635 -15.611 -23.693  1.00  0.340          O  
ATOM  15085  CB  LEU A 981     -16.462 -16.079 -20.484  1.00  0.410          C  
ATOM  15086  CG  LEU A 981     -15.711 -16.997 -19.451  1.00  0.410          C  
ATOM  15087  CD1 LEU A 981     -16.635 -17.340 -18.311  1.00  0.410          C  
ATOM  15088  CD2 LEU A 981     -15.244 -18.303 -20.139  1.00  0.410          C  
ATOM  15089  H   LEU A 981     -14.885 -14.203 -19.956  1.00  0.340          H  
ATOM  15090  HA  LEU A 981     -14.931 -16.226 -21.974  1.00  0.360          H  
ATOM  15091 1HB  LEU A 981     -16.938 -15.269 -19.926  1.00  0.490          H  
ATOM  15092 2HB  LEU A 981     -17.238 -16.668 -20.969  1.00  0.490          H  
ATOM  15093  HG  LEU A 981     -14.852 -16.460 -19.047  1.00  0.490          H  
ATOM  15094 1HD1 LEU A 981     -16.106 -17.970 -17.598  1.00  0.490          H  
ATOM  15095 2HD1 LEU A 981     -16.961 -16.422 -17.817  1.00  0.490          H  
ATOM  15096 3HD1 LEU A 981     -17.506 -17.882 -18.689  1.00  0.490          H  
ATOM  15097 1HD2 LEU A 981     -14.743 -18.930 -19.417  1.00  0.490          H  
ATOM  15098 2HD2 LEU A 981     -16.113 -18.836 -20.529  1.00  0.490          H  
ATOM  15099 3HD2 LEU A 981     -14.559 -18.097 -20.949  1.00  0.490          H  
ATOM  15100  N   SER A 982     -16.805 -13.635 -22.631  1.00  0.300          N  
ATOM  15101  CA  SER A 982     -17.563 -13.011 -23.706  1.00  0.340          C  
ATOM  15102  C   SER A 982     -16.697 -12.865 -24.973  1.00  0.370          C  
ATOM  15103  O   SER A 982     -17.168 -13.068 -26.093  1.00  0.450          O  
ATOM  15104  CB  SER A 982     -18.062 -11.652 -23.238  1.00  0.460          C  
ATOM  15105  OG  SER A 982     -18.993 -11.787 -22.180  1.00  0.460          O  
ATOM  15106  H   SER A 982     -16.634 -13.091 -21.786  1.00  0.360          H  
ATOM  15107  HA  SER A 982     -18.422 -13.640 -23.936  1.00  0.410          H  
ATOM  15108 1HB  SER A 982     -17.216 -11.062 -22.898  1.00  0.550          H  
ATOM  15109 2HB  SER A 982     -18.520 -11.125 -24.071  1.00  0.550          H  
ATOM  15110  HG  SER A 982     -18.465 -12.084 -21.412  1.00  0.550          H  
ATOM  15111  N   ARG A 983     -15.415 -12.507 -24.804  1.00  0.440          N  
ATOM  15112  CA  ARG A 983     -14.538 -12.287 -25.955  1.00  0.470          C  
ATOM  15113  C   ARG A 983     -13.645 -13.450 -26.437  1.00  0.370          C  
ATOM  15114  O   ARG A 983     -13.299 -13.497 -27.623  1.00  0.350          O  
ATOM  15115  CB  ARG A 983     -13.623 -11.121 -25.648  1.00  0.650          C  
ATOM  15116  CG  ARG A 983     -14.330  -9.801 -25.498  1.00  0.650          C  
ATOM  15117  CD  ARG A 983     -13.389  -8.708 -25.148  1.00  0.650          C  
ATOM  15118  NE  ARG A 983     -12.838  -8.872 -23.785  1.00  0.650          N  
ATOM  15119  CZ  ARG A 983     -11.801  -8.159 -23.276  1.00  0.650          C  
ATOM  15120  NH1 ARG A 983     -11.199  -7.247 -24.011  1.00  0.650          N  
ATOM  15121  NH2 ARG A 983     -11.387  -8.370 -22.040  1.00  0.650          N  
ATOM  15122  H   ARG A 983     -15.069 -12.304 -23.860  1.00  0.530          H  
ATOM  15123  HA  ARG A 983     -15.177 -12.004 -26.789  1.00  0.560          H  
ATOM  15124 1HB  ARG A 983     -13.090 -11.325 -24.717  1.00  0.780          H  
ATOM  15125 2HB  ARG A 983     -12.877 -11.017 -26.437  1.00  0.780          H  
ATOM  15126 1HG  ARG A 983     -14.849  -9.560 -26.415  1.00  0.780          H  
ATOM  15127 2HG  ARG A 983     -15.049  -9.891 -24.693  1.00  0.780          H  
ATOM  15128 1HD  ARG A 983     -12.562  -8.712 -25.864  1.00  0.780          H  
ATOM  15129 2HD  ARG A 983     -13.914  -7.754 -25.195  1.00  0.780          H  
ATOM  15130  HE  ARG A 983     -13.281  -9.577 -23.184  1.00  0.780          H  
ATOM  15131 1HH1 ARG A 983     -11.501  -7.079 -24.958  1.00  0.780          H  
ATOM  15132 2HH1 ARG A 983     -10.429  -6.713 -23.633  1.00  0.780          H  
ATOM  15133 1HH2 ARG A 983     -11.835  -9.062 -21.460  1.00  0.780          H  
ATOM  15134 2HH2 ARG A 983     -10.613  -7.832 -21.668  1.00  0.780          H  
ATOM  15135  N   LEU A 984     -13.227 -14.364 -25.561  1.00  0.310          N  
ATOM  15136  CA  LEU A 984     -12.283 -15.396 -25.997  1.00  0.260          C  
ATOM  15137  C   LEU A 984     -12.789 -16.845 -26.002  1.00  0.270          C  
ATOM  15138  O   LEU A 984     -13.532 -17.274 -25.117  1.00  0.300          O  
ATOM  15139  CB  LEU A 984     -11.047 -15.312 -25.099  1.00  0.380          C  
ATOM  15140  CG  LEU A 984     -10.287 -13.957 -25.068  1.00  0.380          C  
ATOM  15141  CD1 LEU A 984      -9.182 -14.064 -24.022  1.00  0.380          C  
ATOM  15142  CD2 LEU A 984      -9.707 -13.612 -26.470  1.00  0.380          C  
ATOM  15143  H   LEU A 984     -13.507 -14.332 -24.576  1.00  0.370          H  
ATOM  15144  HA  LEU A 984     -11.993 -15.176 -27.015  1.00  0.310          H  
ATOM  15145 1HB  LEU A 984     -11.373 -15.492 -24.083  1.00  0.460          H  
ATOM  15146 2HB  LEU A 984     -10.357 -16.100 -25.382  1.00  0.460          H  
ATOM  15147  HG  LEU A 984     -10.970 -13.164 -24.757  1.00  0.460          H  
ATOM  15148 1HD1 LEU A 984      -8.645 -13.118 -23.959  1.00  0.460          H  
ATOM  15149 2HD1 LEU A 984      -9.618 -14.291 -23.067  1.00  0.460          H  
ATOM  15150 3HD1 LEU A 984      -8.490 -14.853 -24.295  1.00  0.460          H  
ATOM  15151 1HD2 LEU A 984      -9.174 -12.660 -26.419  1.00  0.460          H  
ATOM  15152 2HD2 LEU A 984      -9.016 -14.396 -26.785  1.00  0.460          H  
ATOM  15153 3HD2 LEU A 984     -10.504 -13.524 -27.199  1.00  0.460          H  
ATOM  15154  N   ASP A 985     -12.308 -17.621 -26.983  1.00  0.270          N  
ATOM  15155  CA  ASP A 985     -12.540 -19.072 -27.053  1.00  0.280          C  
ATOM  15156  C   ASP A 985     -11.736 -19.714 -25.940  1.00  0.300          C  
ATOM  15157  O   ASP A 985     -10.667 -19.186 -25.619  1.00  0.300          O  
ATOM  15158  CB  ASP A 985     -12.046 -19.674 -28.368  1.00  0.390          C  
ATOM  15159  CG  ASP A 985     -12.818 -19.402 -29.497  1.00  0.390          C  
ATOM  15160  OD1 ASP A 985     -14.015 -19.305 -29.388  1.00  0.390          O  
ATOM  15161  OD2 ASP A 985     -12.216 -19.244 -30.526  1.00  0.390          O  
ATOM  15162  H   ASP A 985     -11.754 -17.165 -27.707  1.00  0.320          H  
ATOM  15163  HA  ASP A 985     -13.601 -19.256 -26.936  1.00  0.340          H  
ATOM  15164 1HB  ASP A 985     -11.022 -19.352 -28.561  1.00  0.470          H  
ATOM  15165 2HB  ASP A 985     -12.050 -20.746 -28.298  1.00  0.470          H  
ATOM  15166  N   PRO A 986     -12.123 -20.889 -25.400  1.00  0.330          N  
ATOM  15167  CA  PRO A 986     -11.404 -21.590 -24.346  1.00  0.370          C  
ATOM  15168  C   PRO A 986      -9.872 -21.697 -24.515  1.00  0.370          C  
ATOM  15169  O   PRO A 986      -9.170 -21.419 -23.554  1.00  0.460          O  
ATOM  15170  CB  PRO A 986     -12.101 -22.961 -24.345  1.00  0.550          C  
ATOM  15171  CG  PRO A 986     -13.521 -22.641 -24.759  1.00  0.550          C  
ATOM  15172  CD  PRO A 986     -13.381 -21.563 -25.822  1.00  0.550          C  
ATOM  15173  HA  PRO A 986     -11.633 -21.112 -23.391  1.00  0.440          H  
ATOM  15174 1HB  PRO A 986     -11.610 -23.694 -24.985  1.00  0.670          H  
ATOM  15175 2HB  PRO A 986     -12.057 -23.386 -23.323  1.00  0.670          H  
ATOM  15176 1HG  PRO A 986     -14.000 -23.552 -25.165  1.00  0.670          H  
ATOM  15177 2HG  PRO A 986     -14.113 -22.324 -23.890  1.00  0.670          H  
ATOM  15178 1HD  PRO A 986     -13.291 -22.019 -26.824  1.00  0.670          H  
ATOM  15179 2HD  PRO A 986     -14.249 -20.902 -25.736  1.00  0.670          H  
ATOM  15180  N   PRO A 987      -9.257 -21.988 -25.688  1.00  0.330          N  
ATOM  15181  CA  PRO A 987      -7.809 -22.021 -25.821  1.00  0.400          C  
ATOM  15182  C   PRO A 987      -7.114 -20.785 -25.232  1.00  0.490          C  
ATOM  15183  O   PRO A 987      -6.035 -20.898 -24.653  1.00  0.880          O  
ATOM  15184  CB  PRO A 987      -7.622 -22.125 -27.337  1.00  0.600          C  
ATOM  15185  CG  PRO A 987      -8.845 -22.876 -27.792  1.00  0.600          C  
ATOM  15186  CD  PRO A 987      -9.953 -22.313 -26.938  1.00  0.600          C  
ATOM  15187  HA  PRO A 987      -7.435 -22.932 -25.330  1.00  0.480          H  
ATOM  15188 1HB  PRO A 987      -7.539 -21.117 -27.777  1.00  0.720          H  
ATOM  15189 2HB  PRO A 987      -6.683 -22.652 -27.564  1.00  0.720          H  
ATOM  15190 1HG  PRO A 987      -9.026 -22.725 -28.873  1.00  0.720          H  
ATOM  15191 2HG  PRO A 987      -8.693 -23.957 -27.647  1.00  0.720          H  
ATOM  15192 1HD  PRO A 987     -10.241 -21.428 -27.412  1.00  0.720          H  
ATOM  15193 2HD  PRO A 987     -10.760 -23.014 -26.828  1.00  0.720          H  
ATOM  15194  N   GLU A 988      -7.751 -19.612 -25.354  1.00  0.240          N  
ATOM  15195  CA  GLU A 988      -7.183 -18.368 -24.863  1.00  0.230          C  
ATOM  15196  C   GLU A 988      -7.837 -17.967 -23.555  1.00  0.250          C  
ATOM  15197  O   GLU A 988      -7.184 -17.405 -22.666  1.00  0.250          O  
ATOM  15198  CB  GLU A 988      -7.369 -17.255 -25.897  1.00  0.330          C  
ATOM  15199  CG  GLU A 988      -6.639 -17.474 -27.214  1.00  0.330          C  
ATOM  15200  CD  GLU A 988      -5.147 -17.382 -27.073  1.00  0.330          C  
ATOM  15201  OE1 GLU A 988      -4.697 -16.548 -26.323  1.00  0.330          O  
ATOM  15202  OE2 GLU A 988      -4.458 -18.137 -27.715  1.00  0.330          O  
ATOM  15203  H   GLU A 988      -8.663 -19.550 -25.803  1.00  0.290          H  
ATOM  15204  HA  GLU A 988      -6.116 -18.511 -24.687  1.00  0.280          H  
ATOM  15205 1HB  GLU A 988      -8.427 -17.157 -26.126  1.00  0.390          H  
ATOM  15206 2HB  GLU A 988      -7.031 -16.310 -25.479  1.00  0.390          H  
ATOM  15207 1HG  GLU A 988      -6.897 -18.459 -27.603  1.00  0.390          H  
ATOM  15208 2HG  GLU A 988      -6.981 -16.728 -27.930  1.00  0.390          H  
ATOM  15209  N   ALA A 989      -9.150 -18.191 -23.456  1.00  0.270          N  
ATOM  15210  CA  ALA A 989      -9.894 -17.798 -22.275  1.00  0.280          C  
ATOM  15211  C   ALA A 989      -9.355 -18.529 -21.070  1.00  0.310          C  
ATOM  15212  O   ALA A 989      -9.242 -17.949 -19.998  1.00  0.310          O  
ATOM  15213  CB  ALA A 989     -11.376 -18.092 -22.427  1.00  0.390          C  
ATOM  15214  H   ALA A 989      -9.637 -18.660 -24.216  1.00  0.320          H  
ATOM  15215  HA  ALA A 989      -9.751 -16.730 -22.125  1.00  0.340          H  
ATOM  15216 1HB  ALA A 989     -11.907 -17.783 -21.535  1.00  0.470          H  
ATOM  15217 2HB  ALA A 989     -11.775 -17.569 -23.277  1.00  0.470          H  
ATOM  15218 3HB  ALA A 989     -11.512 -19.134 -22.567  1.00  0.470          H  
ATOM  15219  N   GLU A 990      -8.989 -19.801 -21.246  1.00  0.350          N  
ATOM  15220  CA  GLU A 990      -8.487 -20.603 -20.151  1.00  0.380          C  
ATOM  15221  C   GLU A 990      -7.188 -20.034 -19.624  1.00  0.370          C  
ATOM  15222  O   GLU A 990      -6.925 -20.112 -18.429  1.00  0.370          O  
ATOM  15223  CB  GLU A 990      -8.343 -22.067 -20.559  1.00  0.520          C  
ATOM  15224  CG  GLU A 990      -9.700 -22.777 -20.793  1.00  0.520          C  
ATOM  15225  CD  GLU A 990      -9.565 -24.203 -21.211  1.00  0.520          C  
ATOM  15226  OE1 GLU A 990      -8.457 -24.665 -21.345  1.00  0.520          O  
ATOM  15227  OE2 GLU A 990     -10.577 -24.838 -21.396  1.00  0.520          O  
ATOM  15228  H   GLU A 990      -9.076 -20.233 -22.167  1.00  0.420          H  
ATOM  15229  HA  GLU A 990      -9.215 -20.558 -19.348  1.00  0.460          H  
ATOM  15230 1HB  GLU A 990      -7.755 -22.134 -21.476  1.00  0.620          H  
ATOM  15231 2HB  GLU A 990      -7.805 -22.610 -19.782  1.00  0.620          H  
ATOM  15232 1HG  GLU A 990     -10.279 -22.747 -19.890  1.00  0.620          H  
ATOM  15233 2HG  GLU A 990     -10.263 -22.239 -21.534  1.00  0.620          H  
ATOM  15234  N   VAL A 991      -6.365 -19.456 -20.497  1.00  0.400          N  
ATOM  15235  CA  VAL A 991      -5.116 -18.870 -20.059  1.00  0.400          C  
ATOM  15236  C   VAL A 991      -5.417 -17.661 -19.190  1.00  0.370          C  
ATOM  15237  O   VAL A 991      -4.845 -17.509 -18.107  1.00  0.370          O  
ATOM  15238  CB  VAL A 991      -4.250 -18.454 -21.264  1.00  0.560          C  
ATOM  15239  CG1 VAL A 991      -3.008 -17.666 -20.791  1.00  0.560          C  
ATOM  15240  CG2 VAL A 991      -3.857 -19.710 -22.040  1.00  0.560          C  
ATOM  15241  H   VAL A 991      -6.626 -19.414 -21.476  1.00  0.480          H  
ATOM  15242  HA  VAL A 991      -4.570 -19.604 -19.467  1.00  0.480          H  
ATOM  15243  HB  VAL A 991      -4.823 -17.796 -21.914  1.00  0.670          H  
ATOM  15244 1HG1 VAL A 991      -2.415 -17.378 -21.657  1.00  0.670          H  
ATOM  15245 2HG1 VAL A 991      -3.310 -16.766 -20.255  1.00  0.670          H  
ATOM  15246 3HG1 VAL A 991      -2.409 -18.295 -20.132  1.00  0.670          H  
ATOM  15247 1HG2 VAL A 991      -3.258 -19.432 -22.908  1.00  0.670          H  
ATOM  15248 2HG2 VAL A 991      -3.283 -20.371 -21.396  1.00  0.670          H  
ATOM  15249 3HG2 VAL A 991      -4.759 -20.228 -22.381  1.00  0.670          H  
ATOM  15250  N   GLN A 992      -6.324 -16.803 -19.664  1.00  0.340          N  
ATOM  15251  CA  GLN A 992      -6.655 -15.595 -18.920  1.00  0.320          C  
ATOM  15252  C   GLN A 992      -7.329 -15.934 -17.583  1.00  0.300          C  
ATOM  15253  O   GLN A 992      -7.056 -15.294 -16.557  1.00  0.290          O  
ATOM  15254  CB  GLN A 992      -7.605 -14.730 -19.742  1.00  0.460          C  
ATOM  15255  CG  GLN A 992      -7.056 -14.215 -21.045  1.00  0.460          C  
ATOM  15256  CD  GLN A 992      -5.851 -13.398 -20.892  1.00  0.460          C  
ATOM  15257  OE1 GLN A 992      -5.754 -12.596 -19.962  1.00  0.460          O  
ATOM  15258  NE2 GLN A 992      -4.905 -13.554 -21.806  1.00  0.460          N  
ATOM  15259  H   GLN A 992      -6.749 -16.991 -20.580  1.00  0.410          H  
ATOM  15260  HA  GLN A 992      -5.737 -15.048 -18.713  1.00  0.380          H  
ATOM  15261 1HB  GLN A 992      -8.479 -15.316 -19.978  1.00  0.550          H  
ATOM  15262 2HB  GLN A 992      -7.920 -13.877 -19.155  1.00  0.550          H  
ATOM  15263 1HG  GLN A 992      -6.822 -15.056 -21.694  1.00  0.550          H  
ATOM  15264 2HG  GLN A 992      -7.817 -13.594 -21.503  1.00  0.550          H  
ATOM  15265 1HE2 GLN A 992      -4.068 -13.005 -21.767  1.00  0.550          H  
ATOM  15266 2HE2 GLN A 992      -5.029 -14.214 -22.557  1.00  0.550          H  
ATOM  15267  N   ILE A 993      -8.172 -16.971 -17.588  1.00  0.300          N  
ATOM  15268  CA  ILE A 993      -8.854 -17.401 -16.385  1.00  0.280          C  
ATOM  15269  C   ILE A 993      -7.842 -17.992 -15.432  1.00  0.310          C  
ATOM  15270  O   ILE A 993      -7.897 -17.706 -14.244  1.00  0.290          O  
ATOM  15271  CB  ILE A 993     -10.013 -18.375 -16.644  1.00  0.400          C  
ATOM  15272  CG1 ILE A 993     -11.109 -17.644 -17.405  1.00  0.400          C  
ATOM  15273  CG2 ILE A 993     -10.550 -18.874 -15.290  1.00  0.400          C  
ATOM  15274  CD1 ILE A 993     -12.180 -18.522 -17.979  1.00  0.400          C  
ATOM  15275  H   ILE A 993      -8.369 -17.447 -18.470  1.00  0.360          H  
ATOM  15276  HA  ILE A 993      -9.286 -16.523 -15.909  1.00  0.340          H  
ATOM  15277  HB  ILE A 993      -9.674 -19.205 -17.258  1.00  0.480          H  
ATOM  15278 1HG1 ILE A 993     -11.561 -16.927 -16.757  1.00  0.480          H  
ATOM  15279 2HG1 ILE A 993     -10.651 -17.116 -18.207  1.00  0.480          H  
ATOM  15280 1HG2 ILE A 993     -11.374 -19.536 -15.428  1.00  0.480          H  
ATOM  15281 2HG2 ILE A 993      -9.775 -19.395 -14.772  1.00  0.480          H  
ATOM  15282 3HG2 ILE A 993     -10.874 -18.034 -14.690  1.00  0.480          H  
ATOM  15283 1HD1 ILE A 993     -12.876 -17.888 -18.506  1.00  0.480          H  
ATOM  15284 2HD1 ILE A 993     -11.731 -19.234 -18.677  1.00  0.480          H  
ATOM  15285 3HD1 ILE A 993     -12.705 -19.062 -17.199  1.00  0.480          H  
ATOM  15286  N   ASP A 994      -6.927 -18.837 -15.917  1.00  0.350          N  
ATOM  15287  CA  ASP A 994      -5.937 -19.437 -15.041  1.00  0.370          C  
ATOM  15288  C   ASP A 994      -5.112 -18.338 -14.355  1.00  0.360          C  
ATOM  15289  O   ASP A 994      -4.788 -18.455 -13.166  1.00  0.360          O  
ATOM  15290  CB  ASP A 994      -5.039 -20.387 -15.839  1.00  0.510          C  
ATOM  15291  CG  ASP A 994      -4.173 -21.262 -14.976  1.00  0.510          C  
ATOM  15292  OD1 ASP A 994      -4.726 -22.099 -14.285  1.00  0.510          O  
ATOM  15293  OD2 ASP A 994      -2.979 -21.121 -15.010  1.00  0.510          O  
ATOM  15294  H   ASP A 994      -6.920 -19.098 -16.903  1.00  0.420          H  
ATOM  15295  HA  ASP A 994      -6.455 -20.016 -14.280  1.00  0.440          H  
ATOM  15296 1HB  ASP A 994      -5.663 -21.027 -16.461  1.00  0.610          H  
ATOM  15297 2HB  ASP A 994      -4.407 -19.803 -16.516  1.00  0.610          H  
ATOM  15298  N   ARG A 995      -4.810 -17.230 -15.065  1.00  0.350          N  
ATOM  15299  CA  ARG A 995      -4.084 -16.140 -14.414  1.00  0.350          C  
ATOM  15300  C   ARG A 995      -4.920 -15.598 -13.245  1.00  0.320          C  
ATOM  15301  O   ARG A 995      -4.396 -15.402 -12.138  1.00  0.320          O  
ATOM  15302  CB  ARG A 995      -3.772 -15.008 -15.393  1.00  0.490          C  
ATOM  15303  CG  ARG A 995      -2.731 -15.357 -16.450  1.00  0.490          C  
ATOM  15304  CD  ARG A 995      -2.479 -14.254 -17.424  1.00  0.490          C  
ATOM  15305  NE  ARG A 995      -1.606 -14.714 -18.492  1.00  0.490          N  
ATOM  15306  CZ  ARG A 995      -1.203 -14.000 -19.572  1.00  0.490          C  
ATOM  15307  NH1 ARG A 995      -1.537 -12.727 -19.750  1.00  0.490          N  
ATOM  15308  NH2 ARG A 995      -0.445 -14.600 -20.484  1.00  0.490          N  
ATOM  15309  H   ARG A 995      -5.031 -17.199 -16.067  1.00  0.420          H  
ATOM  15310  HA  ARG A 995      -3.145 -16.529 -14.023  1.00  0.420          H  
ATOM  15311 1HB  ARG A 995      -4.678 -14.721 -15.916  1.00  0.590          H  
ATOM  15312 2HB  ARG A 995      -3.419 -14.129 -14.846  1.00  0.590          H  
ATOM  15313 1HG  ARG A 995      -1.790 -15.578 -15.951  1.00  0.590          H  
ATOM  15314 2HG  ARG A 995      -3.052 -16.231 -17.003  1.00  0.590          H  
ATOM  15315 1HD  ARG A 995      -3.423 -13.926 -17.862  1.00  0.590          H  
ATOM  15316 2HD  ARG A 995      -1.996 -13.425 -16.914  1.00  0.590          H  
ATOM  15317  HE  ARG A 995      -1.295 -15.675 -18.434  1.00  0.590          H  
ATOM  15318 1HH1 ARG A 995      -2.089 -12.192 -19.056  1.00  0.590          H  
ATOM  15319 2HH1 ARG A 995      -1.205 -12.233 -20.562  1.00  0.590          H  
ATOM  15320 1HH2 ARG A 995      -0.175 -15.567 -20.364  1.00  0.590          H  
ATOM  15321 2HH2 ARG A 995      -0.149 -14.093 -21.304  1.00  0.590          H  
ATOM  15322  N   LEU A 996      -6.234 -15.398 -13.470  1.00  0.290          N  
ATOM  15323  CA  LEU A 996      -7.086 -14.909 -12.389  1.00  0.270          C  
ATOM  15324  C   LEU A 996      -7.231 -15.935 -11.271  1.00  0.270          C  
ATOM  15325  O   LEU A 996      -7.212 -15.555 -10.101  1.00  0.280          O  
ATOM  15326  CB  LEU A 996      -8.499 -14.526 -12.871  1.00  0.390          C  
ATOM  15327  CG  LEU A 996      -8.651 -13.286 -13.806  1.00  0.390          C  
ATOM  15328  CD1 LEU A 996     -10.124 -13.169 -14.213  1.00  0.390          C  
ATOM  15329  CD2 LEU A 996      -8.174 -12.001 -13.119  1.00  0.390          C  
ATOM  15330  H   LEU A 996      -6.604 -15.530 -14.420  1.00  0.350          H  
ATOM  15331  HA  LEU A 996      -6.609 -14.034 -11.959  1.00  0.320          H  
ATOM  15332 1HB  LEU A 996      -8.905 -15.385 -13.409  1.00  0.460          H  
ATOM  15333 2HB  LEU A 996      -9.121 -14.353 -12.000  1.00  0.460          H  
ATOM  15334  HG  LEU A 996      -8.063 -13.444 -14.713  1.00  0.460          H  
ATOM  15335 1HD1 LEU A 996     -10.254 -12.324 -14.886  1.00  0.460          H  
ATOM  15336 2HD1 LEU A 996     -10.416 -14.076 -14.715  1.00  0.460          H  
ATOM  15337 3HD1 LEU A 996     -10.748 -13.018 -13.333  1.00  0.460          H  
ATOM  15338 1HD2 LEU A 996      -8.296 -11.175 -13.811  1.00  0.460          H  
ATOM  15339 2HD2 LEU A 996      -8.757 -11.808 -12.215  1.00  0.460          H  
ATOM  15340 3HD2 LEU A 996      -7.128 -12.081 -12.868  1.00  0.460          H  
ATOM  15341  N   ILE A 997      -7.339 -17.228 -11.606  1.00  0.280          N  
ATOM  15342  CA  ILE A 997      -7.483 -18.253 -10.583  1.00  0.290          C  
ATOM  15343  C   ILE A 997      -6.242 -18.269  -9.720  1.00  0.300          C  
ATOM  15344  O   ILE A 997      -6.360 -18.260  -8.500  1.00  0.270          O  
ATOM  15345  CB  ILE A 997      -7.780 -19.686 -11.140  1.00  0.400          C  
ATOM  15346  CG1 ILE A 997      -9.224 -19.770 -11.778  1.00  0.400          C  
ATOM  15347  CG2 ILE A 997      -7.607 -20.728 -10.027  1.00  0.400          C  
ATOM  15348  CD1 ILE A 997      -9.506 -21.056 -12.588  1.00  0.400          C  
ATOM  15349  H   ILE A 997      -7.357 -17.477 -12.591  1.00  0.340          H  
ATOM  15350  HA  ILE A 997      -8.322 -17.982  -9.949  1.00  0.350          H  
ATOM  15351  HB  ILE A 997      -7.071 -19.909 -11.937  1.00  0.480          H  
ATOM  15352 1HG1 ILE A 997      -9.957 -19.725 -11.005  1.00  0.480          H  
ATOM  15353 2HG1 ILE A 997      -9.360 -18.909 -12.427  1.00  0.480          H  
ATOM  15354 1HG2 ILE A 997      -7.782 -21.725 -10.405  1.00  0.480          H  
ATOM  15355 2HG2 ILE A 997      -6.602 -20.678  -9.664  1.00  0.480          H  
ATOM  15356 3HG2 ILE A 997      -8.296 -20.520  -9.218  1.00  0.480          H  
ATOM  15357 1HD1 ILE A 997     -10.525 -21.020 -12.985  1.00  0.480          H  
ATOM  15358 2HD1 ILE A 997      -8.798 -21.134 -13.414  1.00  0.480          H  
ATOM  15359 3HD1 ILE A 997      -9.416 -21.931 -11.959  1.00  0.480          H  
ATOM  15360  N   THR A 998      -5.045 -18.258 -10.314  1.00  0.330          N  
ATOM  15361  CA  THR A 998      -3.843 -18.276  -9.488  1.00  0.340          C  
ATOM  15362  C   THR A 998      -3.845 -17.083  -8.556  1.00  0.320          C  
ATOM  15363  O   THR A 998      -3.574 -17.231  -7.362  1.00  0.310          O  
ATOM  15364  CB  THR A 998      -2.539 -18.288 -10.315  1.00  0.470          C  
ATOM  15365  OG1 THR A 998      -2.477 -19.482 -11.100  1.00  0.470          O  
ATOM  15366  CG2 THR A 998      -1.322 -18.259  -9.359  1.00  0.470          C  
ATOM  15367  H   THR A 998      -4.977 -18.257 -11.336  1.00  0.400          H  
ATOM  15368  HA  THR A 998      -3.851 -19.172  -8.884  1.00  0.410          H  
ATOM  15369  HB  THR A 998      -2.517 -17.421 -10.981  1.00  0.570          H  
ATOM  15370  HG1 THR A 998      -3.165 -19.458 -11.789  1.00  0.570          H  
ATOM  15371 1HG2 THR A 998      -0.404 -18.277  -9.942  1.00  0.570          H  
ATOM  15372 2HG2 THR A 998      -1.345 -17.356  -8.761  1.00  0.570          H  
ATOM  15373 3HG2 THR A 998      -1.356 -19.129  -8.704  1.00  0.570          H  
ATOM  15374  N   GLY A 999      -4.163 -15.907  -9.090  1.00  0.310          N  
ATOM  15375  CA  GLY A 999      -4.215 -14.683  -8.317  1.00  0.300          C  
ATOM  15376  C   GLY A 999      -5.181 -14.770  -7.137  1.00  0.260          C  
ATOM  15377  O   GLY A 999      -4.825 -14.427  -6.004  1.00  0.310          O  
ATOM  15378  H   GLY A 999      -4.354 -15.845 -10.096  1.00  0.370          H  
ATOM  15379 1HA  GLY A 999      -3.217 -14.419  -7.968  1.00  0.360          H  
ATOM  15380 2HA  GLY A 999      -4.548 -13.899  -8.981  1.00  0.360          H  
ATOM  15381  N   ARG A1000      -6.418 -15.199  -7.402  1.00  0.190          N  
ATOM  15382  CA  ARG A1000      -7.422 -15.308  -6.355  1.00  0.160          C  
ATOM  15383  C   ARG A1000      -7.024 -16.382  -5.329  1.00  0.190          C  
ATOM  15384  O   ARG A1000      -7.264 -16.199  -4.132  1.00  0.200          O  
ATOM  15385  CB  ARG A1000      -8.814 -15.572  -6.910  1.00  0.240          C  
ATOM  15386  CG  ARG A1000      -9.625 -14.324  -7.396  1.00  0.240          C  
ATOM  15387  CD  ARG A1000      -9.209 -13.835  -8.749  1.00  0.240          C  
ATOM  15388  NE  ARG A1000     -10.002 -12.687  -9.216  1.00  0.240          N  
ATOM  15389  CZ  ARG A1000     -11.141 -12.747  -9.945  1.00  0.240          C  
ATOM  15390  NH1 ARG A1000     -11.667 -13.898 -10.327  1.00  0.240          N  
ATOM  15391  NH2 ARG A1000     -11.743 -11.620 -10.279  1.00  0.240          N  
ATOM  15392  H   ARG A1000      -6.653 -15.448  -8.365  1.00  0.230          H  
ATOM  15393  HA  ARG A1000      -7.468 -14.351  -5.839  1.00  0.190          H  
ATOM  15394 1HB  ARG A1000      -8.754 -16.291  -7.729  1.00  0.280          H  
ATOM  15395 2HB  ARG A1000      -9.397 -16.001  -6.122  1.00  0.280          H  
ATOM  15396 1HG  ARG A1000     -10.686 -14.572  -7.428  1.00  0.280          H  
ATOM  15397 2HG  ARG A1000      -9.468 -13.512  -6.686  1.00  0.280          H  
ATOM  15398 1HD  ARG A1000      -8.166 -13.538  -8.729  1.00  0.280          H  
ATOM  15399 2HD  ARG A1000      -9.341 -14.638  -9.456  1.00  0.280          H  
ATOM  15400  HE  ARG A1000      -9.675 -11.753  -8.986  1.00  0.280          H  
ATOM  15401 1HH1 ARG A1000     -11.235 -14.774 -10.081  1.00  0.280          H  
ATOM  15402 2HH1 ARG A1000     -12.521 -13.908 -10.867  1.00  0.280          H  
ATOM  15403 1HH2 ARG A1000     -11.350 -10.702  -9.986  1.00  0.280          H  
ATOM  15404 2HH2 ARG A1000     -12.595 -11.643 -10.822  1.00  0.280          H  
ATOM  15405  N   LEU A1001      -6.441 -17.506  -5.776  1.00  0.220          N  
ATOM  15406  CA  LEU A1001      -6.008 -18.542  -4.844  1.00  0.280          C  
ATOM  15407  C   LEU A1001      -4.941 -17.949  -3.913  1.00  0.300          C  
ATOM  15408  O   LEU A1001      -4.993 -18.153  -2.699  1.00  0.320          O  
ATOM  15409  CB  LEU A1001      -5.378 -19.727  -5.609  1.00  0.370          C  
ATOM  15410  CG  LEU A1001      -6.304 -20.620  -6.500  1.00  0.370          C  
ATOM  15411  CD1 LEU A1001      -5.454 -21.497  -7.332  1.00  0.370          C  
ATOM  15412  CD2 LEU A1001      -7.114 -21.487  -5.727  1.00  0.370          C  
ATOM  15413  H   LEU A1001      -6.314 -17.650  -6.780  1.00  0.260          H  
ATOM  15414  HA  LEU A1001      -6.857 -18.872  -4.252  1.00  0.340          H  
ATOM  15415 1HB  LEU A1001      -4.609 -19.324  -6.262  1.00  0.440          H  
ATOM  15416 2HB  LEU A1001      -4.892 -20.379  -4.884  1.00  0.440          H  
ATOM  15417  HG  LEU A1001      -6.935 -20.001  -7.099  1.00  0.440          H  
ATOM  15418 1HD1 LEU A1001      -6.091 -22.120  -7.939  1.00  0.440          H  
ATOM  15419 2HD1 LEU A1001      -4.818 -20.909  -7.966  1.00  0.440          H  
ATOM  15420 3HD1 LEU A1001      -4.839 -22.126  -6.690  1.00  0.440          H  
ATOM  15421 1HD2 LEU A1001      -7.720 -22.099  -6.376  1.00  0.440          H  
ATOM  15422 2HD2 LEU A1001      -6.446 -22.100  -5.194  1.00  0.440          H  
ATOM  15423 3HD2 LEU A1001      -7.743 -20.934  -5.059  1.00  0.440          H  
ATOM  15424  N   GLN A1002      -4.013 -17.144  -4.463  1.00  0.310          N  
ATOM  15425  CA  GLN A1002      -2.974 -16.508  -3.652  1.00  0.350          C  
ATOM  15426  C   GLN A1002      -3.586 -15.552  -2.629  1.00  0.320          C  
ATOM  15427  O   GLN A1002      -3.131 -15.510  -1.474  1.00  0.370          O  
ATOM  15428  CB  GLN A1002      -1.980 -15.755  -4.544  1.00  0.470          C  
ATOM  15429  CG  GLN A1002      -1.070 -16.643  -5.390  1.00  0.470          C  
ATOM  15430  CD  GLN A1002      -0.260 -15.836  -6.395  1.00  0.470          C  
ATOM  15431  OE1 GLN A1002      -0.517 -14.647  -6.608  1.00  0.470          O  
ATOM  15432  NE2 GLN A1002       0.713 -16.476  -7.017  1.00  0.470          N  
ATOM  15433  H   GLN A1002      -3.993 -17.028  -5.482  1.00  0.370          H  
ATOM  15434  HA  GLN A1002      -2.436 -17.285  -3.114  1.00  0.420          H  
ATOM  15435 1HB  GLN A1002      -2.531 -15.111  -5.225  1.00  0.570          H  
ATOM  15436 2HB  GLN A1002      -1.353 -15.114  -3.928  1.00  0.570          H  
ATOM  15437 1HG  GLN A1002      -0.371 -17.149  -4.728  1.00  0.570          H  
ATOM  15438 2HG  GLN A1002      -1.660 -17.376  -5.919  1.00  0.570          H  
ATOM  15439 1HE2 GLN A1002       1.272 -15.991  -7.696  1.00  0.570          H  
ATOM  15440 2HE2 GLN A1002       0.875 -17.437  -6.818  1.00  0.570          H  
ATOM  15441  N   SER A1003      -4.629 -14.809  -3.033  1.00  0.270          N  
ATOM  15442  CA  SER A1003      -5.322 -13.897  -2.129  1.00  0.240          C  
ATOM  15443  C   SER A1003      -5.951 -14.668  -0.975  1.00  0.230          C  
ATOM  15444  O   SER A1003      -5.828 -14.270   0.193  1.00  0.240          O  
ATOM  15445  CB  SER A1003      -6.424 -13.154  -2.869  1.00  0.350          C  
ATOM  15446  OG  SER A1003      -5.914 -12.284  -3.841  1.00  0.350          O  
ATOM  15447  H   SER A1003      -4.897 -14.829  -4.024  1.00  0.320          H  
ATOM  15448  HA  SER A1003      -4.603 -13.182  -1.729  1.00  0.290          H  
ATOM  15449 1HB  SER A1003      -7.078 -13.870  -3.343  1.00  0.420          H  
ATOM  15450 2HB  SER A1003      -7.028 -12.615  -2.166  1.00  0.420          H  
ATOM  15451  HG  SER A1003      -6.686 -11.927  -4.286  1.00  0.420          H  
ATOM  15452  N   LEU A1004      -6.588 -15.801  -1.287  1.00  0.230          N  
ATOM  15453  CA  LEU A1004      -7.191 -16.615  -0.248  1.00  0.220          C  
ATOM  15454  C   LEU A1004      -6.141 -17.230   0.669  1.00  0.240          C  
ATOM  15455  O   LEU A1004      -6.356 -17.299   1.880  1.00  0.230          O  
ATOM  15456  CB  LEU A1004      -8.060 -17.723  -0.849  1.00  0.310          C  
ATOM  15457  CG  LEU A1004      -9.353 -17.320  -1.554  1.00  0.310          C  
ATOM  15458  CD1 LEU A1004      -9.962 -18.582  -2.219  1.00  0.310          C  
ATOM  15459  CD2 LEU A1004     -10.327 -16.709  -0.534  1.00  0.310          C  
ATOM  15460  H   LEU A1004      -6.697 -16.054  -2.277  1.00  0.280          H  
ATOM  15461  HA  LEU A1004      -7.805 -15.972   0.367  1.00  0.260          H  
ATOM  15462 1HB  LEU A1004      -7.454 -18.291  -1.555  1.00  0.370          H  
ATOM  15463 2HB  LEU A1004      -8.357 -18.363  -0.060  1.00  0.370          H  
ATOM  15464  HG  LEU A1004      -9.139 -16.594  -2.334  1.00  0.370          H  
ATOM  15465 1HD1 LEU A1004     -10.885 -18.328  -2.735  1.00  0.370          H  
ATOM  15466 2HD1 LEU A1004      -9.253 -18.988  -2.936  1.00  0.370          H  
ATOM  15467 3HD1 LEU A1004     -10.177 -19.331  -1.459  1.00  0.370          H  
ATOM  15468 1HD2 LEU A1004     -11.250 -16.438  -1.028  1.00  0.370          H  
ATOM  15469 2HD2 LEU A1004     -10.524 -17.443   0.239  1.00  0.370          H  
ATOM  15470 3HD2 LEU A1004      -9.913 -15.827  -0.083  1.00  0.370          H  
ATOM  15471  N   GLN A1005      -5.001 -17.671   0.115  1.00  0.270          N  
ATOM  15472  CA  GLN A1005      -3.950 -18.255   0.944  1.00  0.300          C  
ATOM  15473  C   GLN A1005      -3.393 -17.205   1.883  1.00  0.290          C  
ATOM  15474  O   GLN A1005      -3.083 -17.506   3.044  1.00  0.280          O  
ATOM  15475  CB  GLN A1005      -2.815 -18.829   0.085  1.00  0.410          C  
ATOM  15476  CG  GLN A1005      -1.682 -19.552   0.874  1.00  0.410          C  
ATOM  15477  CD  GLN A1005      -2.165 -20.764   1.625  1.00  0.410          C  
ATOM  15478  OE1 GLN A1005      -2.784 -21.646   1.043  1.00  0.410          O  
ATOM  15479  NE2 GLN A1005      -1.884 -20.807   2.925  1.00  0.410          N  
ATOM  15480  H   GLN A1005      -4.893 -17.641  -0.903  1.00  0.320          H  
ATOM  15481  HA  GLN A1005      -4.381 -19.057   1.541  1.00  0.360          H  
ATOM  15482 1HB  GLN A1005      -3.227 -19.516  -0.632  1.00  0.490          H  
ATOM  15483 2HB  GLN A1005      -2.358 -18.018  -0.483  1.00  0.490          H  
ATOM  15484 1HG  GLN A1005      -0.923 -19.880   0.167  1.00  0.490          H  
ATOM  15485 2HG  GLN A1005      -1.242 -18.859   1.593  1.00  0.490          H  
ATOM  15486 1HE2 GLN A1005      -2.187 -21.578   3.484  1.00  0.490          H  
ATOM  15487 2HE2 GLN A1005      -1.366 -20.054   3.355  1.00  0.490          H  
ATOM  15488  N   THR A1006      -3.269 -15.971   1.384  1.00  0.290          N  
ATOM  15489  CA  THR A1006      -2.760 -14.870   2.174  1.00  0.280          C  
ATOM  15490  C   THR A1006      -3.711 -14.630   3.334  1.00  0.250          C  
ATOM  15491  O   THR A1006      -3.270 -14.558   4.480  1.00  0.260          O  
ATOM  15492  CB  THR A1006      -2.618 -13.587   1.322  1.00  0.400          C  
ATOM  15493  OG1 THR A1006      -1.697 -13.834   0.241  1.00  0.400          O  
ATOM  15494  CG2 THR A1006      -2.077 -12.430   2.192  1.00  0.400          C  
ATOM  15495  H   THR A1006      -3.486 -15.809   0.398  1.00  0.350          H  
ATOM  15496  HA  THR A1006      -1.782 -15.138   2.571  1.00  0.340          H  
ATOM  15497  HB  THR A1006      -3.583 -13.310   0.909  1.00  0.480          H  
ATOM  15498  HG1 THR A1006      -2.107 -14.467  -0.396  1.00  0.480          H  
ATOM  15499 1HG2 THR A1006      -1.971 -11.539   1.576  1.00  0.480          H  
ATOM  15500 2HG2 THR A1006      -2.763 -12.222   3.013  1.00  0.480          H  
ATOM  15501 3HG2 THR A1006      -1.111 -12.707   2.595  1.00  0.480          H  
ATOM  15502  N   TYR A1007      -5.018 -14.555   3.042  1.00  0.230          N  
ATOM  15503  CA  TYR A1007      -6.046 -14.359   4.059  1.00  0.210          C  
ATOM  15504  C   TYR A1007      -6.009 -15.430   5.118  1.00  0.210          C  
ATOM  15505  O   TYR A1007      -5.969 -15.120   6.310  1.00  0.210          O  
ATOM  15506  CB  TYR A1007      -7.434 -14.334   3.421  1.00  0.300          C  
ATOM  15507  CG  TYR A1007      -8.628 -14.334   4.394  1.00  0.300          C  
ATOM  15508  CD1 TYR A1007      -9.050 -13.168   5.002  1.00  0.300          C  
ATOM  15509  CD2 TYR A1007      -9.321 -15.528   4.641  1.00  0.300          C  
ATOM  15510  CE1 TYR A1007     -10.146 -13.190   5.855  1.00  0.300          C  
ATOM  15511  CE2 TYR A1007     -10.408 -15.543   5.488  1.00  0.300          C  
ATOM  15512  CZ  TYR A1007     -10.819 -14.383   6.096  1.00  0.300          C  
ATOM  15513  OH  TYR A1007     -11.909 -14.392   6.945  1.00  0.300          O  
ATOM  15514  H   TYR A1007      -5.304 -14.604   2.058  1.00  0.280          H  
ATOM  15515  HA  TYR A1007      -5.864 -13.403   4.547  1.00  0.250          H  
ATOM  15516 1HB  TYR A1007      -7.502 -13.435   2.820  1.00  0.360          H  
ATOM  15517 2HB  TYR A1007      -7.542 -15.179   2.750  1.00  0.360          H  
ATOM  15518  HD1 TYR A1007      -8.524 -12.237   4.803  1.00  0.360          H  
ATOM  15519  HD2 TYR A1007      -9.005 -16.444   4.159  1.00  0.360          H  
ATOM  15520  HE1 TYR A1007     -10.485 -12.275   6.332  1.00  0.360          H  
ATOM  15521  HE2 TYR A1007     -10.944 -16.474   5.673  1.00  0.360          H  
ATOM  15522  HH  TYR A1007     -12.015 -13.513   7.336  1.00  0.360          H  
ATOM  15523  N   VAL A1008      -6.017 -16.693   4.697  1.00  0.220          N  
ATOM  15524  CA  VAL A1008      -6.034 -17.775   5.652  1.00  0.220          C  
ATOM  15525  C   VAL A1008      -4.778 -17.761   6.499  1.00  0.220          C  
ATOM  15526  O   VAL A1008      -4.868 -17.993   7.704  1.00  0.210          O  
ATOM  15527  CB  VAL A1008      -6.273 -19.127   4.970  1.00  0.310          C  
ATOM  15528  CG1 VAL A1008      -6.096 -20.274   5.961  1.00  0.310          C  
ATOM  15529  CG2 VAL A1008      -7.690 -19.127   4.439  1.00  0.310          C  
ATOM  15530  H   VAL A1008      -6.039 -16.889   3.691  1.00  0.260          H  
ATOM  15531  HA  VAL A1008      -6.883 -17.614   6.316  1.00  0.260          H  
ATOM  15532  HB  VAL A1008      -5.559 -19.268   4.151  1.00  0.370          H  
ATOM  15533 1HG1 VAL A1008      -6.287 -21.201   5.436  1.00  0.370          H  
ATOM  15534 2HG1 VAL A1008      -5.079 -20.286   6.350  1.00  0.370          H  
ATOM  15535 3HG1 VAL A1008      -6.801 -20.164   6.792  1.00  0.370          H  
ATOM  15536 1HG2 VAL A1008      -7.923 -20.058   3.974  1.00  0.370          H  
ATOM  15537 2HG2 VAL A1008      -8.360 -18.973   5.254  1.00  0.370          H  
ATOM  15538 3HG2 VAL A1008      -7.809 -18.326   3.721  1.00  0.370          H  
ATOM  15539  N   THR A1009      -3.617 -17.523   5.887  1.00  0.250          N  
ATOM  15540  CA  THR A1009      -2.369 -17.472   6.624  1.00  0.260          C  
ATOM  15541  C   THR A1009      -2.437 -16.391   7.687  1.00  0.250          C  
ATOM  15542  O   THR A1009      -2.047 -16.626   8.836  1.00  0.240          O  
ATOM  15543  CB  THR A1009      -1.185 -17.196   5.683  1.00  0.360          C  
ATOM  15544  OG1 THR A1009      -1.092 -18.265   4.728  1.00  0.360          O  
ATOM  15545  CG2 THR A1009       0.104 -17.086   6.488  1.00  0.360          C  
ATOM  15546  H   THR A1009      -3.588 -17.377   4.878  1.00  0.300          H  
ATOM  15547  HA  THR A1009      -2.212 -18.429   7.114  1.00  0.310          H  
ATOM  15548  HB  THR A1009      -1.353 -16.266   5.142  1.00  0.430          H  
ATOM  15549  HG1 THR A1009      -1.857 -18.162   4.114  1.00  0.430          H  
ATOM  15550 1HG2 THR A1009       0.929 -16.902   5.803  1.00  0.430          H  
ATOM  15551 2HG2 THR A1009       0.038 -16.265   7.192  1.00  0.430          H  
ATOM  15552 3HG2 THR A1009       0.273 -18.005   7.031  1.00  0.430          H  
ATOM  15553  N   GLN A1010      -2.930 -15.199   7.319  1.00  0.250          N  
ATOM  15554  CA  GLN A1010      -3.018 -14.126   8.292  1.00  0.250          C  
ATOM  15555  C   GLN A1010      -4.010 -14.476   9.390  1.00  0.220          C  
ATOM  15556  O   GLN A1010      -3.745 -14.192  10.560  1.00  0.210          O  
ATOM  15557  CB  GLN A1010      -3.444 -12.811   7.630  1.00  0.350          C  
ATOM  15558  CG  GLN A1010      -2.431 -12.256   6.649  1.00  0.350          C  
ATOM  15559  CD  GLN A1010      -1.127 -11.983   7.266  1.00  0.350          C  
ATOM  15560  OE1 GLN A1010      -1.004 -11.213   8.220  1.00  0.350          O  
ATOM  15561  NE2 GLN A1010      -0.115 -12.650   6.736  1.00  0.350          N  
ATOM  15562  H   GLN A1010      -3.205 -15.039   6.344  1.00  0.300          H  
ATOM  15563  HA  GLN A1010      -2.041 -13.994   8.754  1.00  0.300          H  
ATOM  15564 1HB  GLN A1010      -4.376 -12.977   7.083  1.00  0.420          H  
ATOM  15565 2HB  GLN A1010      -3.640 -12.059   8.393  1.00  0.420          H  
ATOM  15566 1HG  GLN A1010      -2.261 -12.965   5.870  1.00  0.420          H  
ATOM  15567 2HG  GLN A1010      -2.818 -11.330   6.228  1.00  0.420          H  
ATOM  15568 1HE2 GLN A1010       0.806 -12.542   7.105  1.00  0.420          H  
ATOM  15569 2HE2 GLN A1010      -0.279 -13.280   5.978  1.00  0.420          H  
ATOM  15570  N   GLN A1011      -5.131 -15.134   9.044  1.00  0.200          N  
ATOM  15571  CA  GLN A1011      -6.100 -15.505  10.066  1.00  0.180          C  
ATOM  15572  C   GLN A1011      -5.503 -16.549  11.009  1.00  0.160          C  
ATOM  15573  O   GLN A1011      -5.741 -16.474  12.209  1.00  0.140          O  
ATOM  15574  CB  GLN A1011      -7.416 -16.028   9.457  1.00  0.260          C  
ATOM  15575  CG  GLN A1011      -8.275 -14.989   8.701  1.00  0.260          C  
ATOM  15576  CD  GLN A1011      -8.821 -13.860   9.578  1.00  0.260          C  
ATOM  15577  OE1 GLN A1011      -8.235 -12.771   9.610  1.00  0.260          O  
ATOM  15578  NE2 GLN A1011      -9.934 -14.104  10.274  1.00  0.260          N  
ATOM  15579  H   GLN A1011      -5.332 -15.310   8.055  1.00  0.240          H  
ATOM  15580  HA  GLN A1011      -6.334 -14.619  10.649  1.00  0.220          H  
ATOM  15581 1HB  GLN A1011      -7.193 -16.847   8.770  1.00  0.310          H  
ATOM  15582 2HB  GLN A1011      -8.038 -16.421  10.246  1.00  0.310          H  
ATOM  15583 1HG  GLN A1011      -7.677 -14.533   7.926  1.00  0.310          H  
ATOM  15584 2HG  GLN A1011      -9.119 -15.510   8.255  1.00  0.310          H  
ATOM  15585 1HE2 GLN A1011     -10.341 -13.386  10.877  1.00  0.310          H  
ATOM  15586 2HE2 GLN A1011     -10.398 -14.994  10.234  1.00  0.310          H  
ATOM  15587  N   LEU A1012      -4.705 -17.496  10.489  1.00  0.170          N  
ATOM  15588  CA  LEU A1012      -4.054 -18.507  11.326  1.00  0.160          C  
ATOM  15589  C   LEU A1012      -3.054 -17.877  12.297  1.00  0.150          C  
ATOM  15590  O   LEU A1012      -2.984 -18.282  13.465  1.00  0.140          O  
ATOM  15591  CB  LEU A1012      -3.342 -19.550  10.448  1.00  0.230          C  
ATOM  15592  CG  LEU A1012      -4.185 -20.566   9.646  1.00  0.230          C  
ATOM  15593  CD1 LEU A1012      -3.271 -21.281   8.642  1.00  0.230          C  
ATOM  15594  CD2 LEU A1012      -4.777 -21.608  10.603  1.00  0.230          C  
ATOM  15595  H   LEU A1012      -4.599 -17.543   9.471  1.00  0.200          H  
ATOM  15596  HA  LEU A1012      -4.817 -19.000  11.918  1.00  0.190          H  
ATOM  15597 1HB  LEU A1012      -2.731 -19.011   9.729  1.00  0.270          H  
ATOM  15598 2HB  LEU A1012      -2.706 -20.124  11.075  1.00  0.270          H  
ATOM  15599  HG  LEU A1012      -4.980 -20.051   9.113  1.00  0.270          H  
ATOM  15600 1HD1 LEU A1012      -3.846 -22.004   8.072  1.00  0.270          H  
ATOM  15601 2HD1 LEU A1012      -2.842 -20.550   7.962  1.00  0.270          H  
ATOM  15602 3HD1 LEU A1012      -2.470 -21.795   9.174  1.00  0.270          H  
ATOM  15603 1HD2 LEU A1012      -5.365 -22.331  10.047  1.00  0.270          H  
ATOM  15604 2HD2 LEU A1012      -3.970 -22.123  11.119  1.00  0.270          H  
ATOM  15605 3HD2 LEU A1012      -5.406 -21.140  11.332  1.00  0.270          H  
ATOM  15606  N   ILE A1013      -2.296 -16.884  11.828  1.00  0.170          N  
ATOM  15607  CA  ILE A1013      -1.336 -16.192  12.681  1.00  0.170          C  
ATOM  15608  C   ILE A1013      -2.092 -15.391  13.745  1.00  0.170          C  
ATOM  15609  O   ILE A1013      -1.706 -15.389  14.923  1.00  0.170          O  
ATOM  15610  CB  ILE A1013      -0.385 -15.303  11.861  1.00  0.240          C  
ATOM  15611  CG1 ILE A1013       0.503 -16.237  10.976  1.00  0.240          C  
ATOM  15612  CG2 ILE A1013       0.478 -14.437  12.816  1.00  0.240          C  
ATOM  15613  CD1 ILE A1013       1.303 -15.556   9.888  1.00  0.240          C  
ATOM  15614  H   ILE A1013      -2.361 -16.643  10.831  1.00  0.200          H  
ATOM  15615  HA  ILE A1013      -0.730 -16.940  13.189  1.00  0.200          H  
ATOM  15616  HB  ILE A1013      -0.967 -14.661  11.192  1.00  0.290          H  
ATOM  15617 1HG1 ILE A1013       1.189 -16.776  11.621  1.00  0.290          H  
ATOM  15618 2HG1 ILE A1013      -0.151 -16.951  10.499  1.00  0.290          H  
ATOM  15619 1HG2 ILE A1013       1.133 -13.828  12.251  1.00  0.290          H  
ATOM  15620 2HG2 ILE A1013      -0.156 -13.792  13.419  1.00  0.290          H  
ATOM  15621 3HG2 ILE A1013       1.061 -15.084  13.474  1.00  0.290          H  
ATOM  15622 1HD1 ILE A1013       1.862 -16.306   9.332  1.00  0.290          H  
ATOM  15623 2HD1 ILE A1013       0.629 -15.031   9.212  1.00  0.290          H  
ATOM  15624 3HD1 ILE A1013       1.982 -14.869  10.323  1.00  0.290          H  
ATOM  15625  N   ARG A1014      -3.136 -14.667  13.321  1.00  0.170          N  
ATOM  15626  CA  ARG A1014      -3.964 -13.911  14.242  1.00  0.160          C  
ATOM  15627  C   ARG A1014      -4.613 -14.841  15.253  1.00  0.150          C  
ATOM  15628  O   ARG A1014      -4.752 -14.472  16.422  1.00  0.150          O  
ATOM  15629  CB  ARG A1014      -5.040 -13.148  13.501  1.00  0.230          C  
ATOM  15630  CG  ARG A1014      -4.567 -11.959  12.707  1.00  0.230          C  
ATOM  15631  CD  ARG A1014      -5.669 -11.383  11.919  1.00  0.230          C  
ATOM  15632  NE  ARG A1014      -5.256 -10.184  11.222  1.00  0.230          N  
ATOM  15633  CZ  ARG A1014      -6.060  -9.420  10.460  1.00  0.230          C  
ATOM  15634  NH1 ARG A1014      -7.317  -9.756  10.283  1.00  0.230          N  
ATOM  15635  NH2 ARG A1014      -5.576  -8.316   9.913  1.00  0.230          N  
ATOM  15636  H   ARG A1014      -3.371 -14.653  12.326  1.00  0.200          H  
ATOM  15637  HA  ARG A1014      -3.333 -13.199  14.772  1.00  0.190          H  
ATOM  15638 1HB  ARG A1014      -5.526 -13.821  12.807  1.00  0.270          H  
ATOM  15639 2HB  ARG A1014      -5.793 -12.803  14.206  1.00  0.270          H  
ATOM  15640 1HG  ARG A1014      -4.207 -11.195  13.393  1.00  0.270          H  
ATOM  15641 2HG  ARG A1014      -3.763 -12.243  12.037  1.00  0.270          H  
ATOM  15642 1HD  ARG A1014      -5.996 -12.117  11.177  1.00  0.270          H  
ATOM  15643 2HD  ARG A1014      -6.499 -11.133  12.579  1.00  0.270          H  
ATOM  15644  HE  ARG A1014      -4.295  -9.885  11.337  1.00  0.270          H  
ATOM  15645 1HH1 ARG A1014      -7.679 -10.609  10.693  1.00  0.270          H  
ATOM  15646 2HH1 ARG A1014      -7.942  -9.146   9.738  1.00  0.270          H  
ATOM  15647 1HH2 ARG A1014      -4.613  -8.052  10.071  1.00  0.270          H  
ATOM  15648 2HH2 ARG A1014      -6.166  -7.711   9.353  1.00  0.270          H  
ATOM  15649  N   ALA A1015      -5.029 -16.037  14.805  1.00  0.150          N  
ATOM  15650  CA  ALA A1015      -5.623 -17.013  15.690  1.00  0.140          C  
ATOM  15651  C   ALA A1015      -4.616 -17.408  16.753  1.00  0.130          C  
ATOM  15652  O   ALA A1015      -4.959 -17.501  17.928  1.00  0.120          O  
ATOM  15653  CB  ALA A1015      -6.097 -18.233  14.927  1.00  0.200          C  
ATOM  15654  H   ALA A1015      -4.957 -16.251  13.814  1.00  0.180          H  
ATOM  15655  HA  ALA A1015      -6.476 -16.559  16.166  1.00  0.170          H  
ATOM  15656 1HB  ALA A1015      -6.560 -18.943  15.612  1.00  0.240          H  
ATOM  15657 2HB  ALA A1015      -6.823 -17.920  14.177  1.00  0.240          H  
ATOM  15658 3HB  ALA A1015      -5.257 -18.704  14.437  1.00  0.240          H  
ATOM  15659  N   ALA A1016      -3.349 -17.585  16.382  1.00  0.130          N  
ATOM  15660  CA  ALA A1016      -2.365 -17.924  17.397  1.00  0.120          C  
ATOM  15661  C   ALA A1016      -2.291 -16.836  18.464  1.00  0.130          C  
ATOM  15662  O   ALA A1016      -2.232 -17.136  19.666  1.00  0.130          O  
ATOM  15663  CB  ALA A1016      -1.006 -18.147  16.751  1.00  0.170          C  
ATOM  15664  H   ALA A1016      -3.102 -17.571  15.385  1.00  0.160          H  
ATOM  15665  HA  ALA A1016      -2.685 -18.828  17.891  1.00  0.140          H  
ATOM  15666 1HB  ALA A1016      -0.281 -18.425  17.511  1.00  0.210          H  
ATOM  15667 2HB  ALA A1016      -1.086 -18.942  16.010  1.00  0.210          H  
ATOM  15668 3HB  ALA A1016      -0.685 -17.232  16.261  1.00  0.210          H  
ATOM  15669  N   GLU A1017      -2.363 -15.573  18.040  1.00  0.140          N  
ATOM  15670  CA  GLU A1017      -2.326 -14.479  19.000  1.00  0.160          C  
ATOM  15671  C   GLU A1017      -3.593 -14.406  19.855  1.00  0.160          C  
ATOM  15672  O   GLU A1017      -3.507 -14.154  21.061  1.00  0.170          O  
ATOM  15673  CB  GLU A1017      -2.101 -13.138  18.309  1.00  0.220          C  
ATOM  15674  CG  GLU A1017      -1.971 -11.937  19.274  1.00  0.220          C  
ATOM  15675  CD  GLU A1017      -0.781 -12.036  20.216  1.00  0.220          C  
ATOM  15676  OE1 GLU A1017       0.145 -12.772  19.920  1.00  0.220          O  
ATOM  15677  OE2 GLU A1017      -0.780 -11.359  21.212  1.00  0.220          O  
ATOM  15678  H   GLU A1017      -2.359 -15.396  17.026  1.00  0.170          H  
ATOM  15679  HA  GLU A1017      -1.483 -14.657  19.672  1.00  0.190          H  
ATOM  15680 1HB  GLU A1017      -1.214 -13.194  17.692  1.00  0.260          H  
ATOM  15681 2HB  GLU A1017      -2.941 -12.938  17.643  1.00  0.260          H  
ATOM  15682 1HG  GLU A1017      -1.864 -11.031  18.679  1.00  0.260          H  
ATOM  15683 2HG  GLU A1017      -2.885 -11.842  19.858  1.00  0.260          H  
ATOM  15684  N   ILE A1018      -4.776 -14.624  19.256  1.00  0.150          N  
ATOM  15685  CA  ILE A1018      -5.982 -14.525  20.068  1.00  0.170          C  
ATOM  15686  C   ILE A1018      -5.990 -15.677  21.064  1.00  0.130          C  
ATOM  15687  O   ILE A1018      -6.485 -15.506  22.177  1.00  0.120          O  
ATOM  15688  CB  ILE A1018      -7.304 -14.523  19.234  1.00  0.230          C  
ATOM  15689  CG1 ILE A1018      -8.512 -13.971  20.044  1.00  0.230          C  
ATOM  15690  CG2 ILE A1018      -7.720 -15.912  18.820  1.00  0.230          C  
ATOM  15691  CD1 ILE A1018      -8.470 -12.517  20.402  1.00  0.230          C  
ATOM  15692  H   ILE A1018      -4.814 -14.778  18.245  1.00  0.180          H  
ATOM  15693  HA  ILE A1018      -5.926 -13.602  20.627  1.00  0.200          H  
ATOM  15694  HB  ILE A1018      -7.153 -13.915  18.340  1.00  0.280          H  
ATOM  15695 1HG1 ILE A1018      -9.403 -14.144  19.472  1.00  0.280          H  
ATOM  15696 2HG1 ILE A1018      -8.588 -14.536  20.972  1.00  0.280          H  
ATOM  15697 1HG2 ILE A1018      -8.615 -15.850  18.231  1.00  0.280          H  
ATOM  15698 2HG2 ILE A1018      -6.966 -16.342  18.254  1.00  0.280          H  
ATOM  15699 3HG2 ILE A1018      -7.920 -16.527  19.685  1.00  0.280          H  
ATOM  15700 1HD1 ILE A1018      -9.375 -12.269  20.955  1.00  0.280          H  
ATOM  15701 2HD1 ILE A1018      -7.610 -12.304  21.017  1.00  0.280          H  
ATOM  15702 3HD1 ILE A1018      -8.427 -11.919  19.493  1.00  0.280          H  
ATOM  15703  N   ARG A1019      -5.462 -16.855  20.674  1.00  0.110          N  
ATOM  15704  CA  ARG A1019      -5.395 -17.971  21.602  1.00  0.100          C  
ATOM  15705  C   ARG A1019      -4.502 -17.595  22.772  1.00  0.110          C  
ATOM  15706  O   ARG A1019      -4.870 -17.828  23.920  1.00  0.120          O  
ATOM  15707  CB  ARG A1019      -4.857 -19.253  20.954  1.00  0.140          C  
ATOM  15708  CG  ARG A1019      -5.799 -19.963  19.951  1.00  0.140          C  
ATOM  15709  CD  ARG A1019      -5.349 -21.366  19.610  1.00  0.140          C  
ATOM  15710  NE  ARG A1019      -4.027 -21.426  18.970  1.00  0.140          N  
ATOM  15711  CZ  ARG A1019      -3.726 -21.327  17.651  1.00  0.140          C  
ATOM  15712  NH1 ARG A1019      -4.622 -21.152  16.720  1.00  0.140          N  
ATOM  15713  NH2 ARG A1019      -2.461 -21.422  17.319  1.00  0.140          N  
ATOM  15714  H   ARG A1019      -5.125 -16.963  19.712  1.00  0.130          H  
ATOM  15715  HA  ARG A1019      -6.397 -18.173  21.976  1.00  0.120          H  
ATOM  15716 1HB  ARG A1019      -3.940 -19.019  20.417  1.00  0.170          H  
ATOM  15717 2HB  ARG A1019      -4.604 -19.971  21.732  1.00  0.170          H  
ATOM  15718 1HG  ARG A1019      -6.782 -20.044  20.396  1.00  0.170          H  
ATOM  15719 2HG  ARG A1019      -5.876 -19.404  19.036  1.00  0.170          H  
ATOM  15720 1HD  ARG A1019      -5.298 -21.952  20.526  1.00  0.170          H  
ATOM  15721 2HD  ARG A1019      -6.067 -21.816  18.954  1.00  0.170          H  
ATOM  15722  HE  ARG A1019      -3.225 -21.589  19.588  1.00  0.170          H  
ATOM  15723 1HH1 ARG A1019      -5.608 -21.149  16.938  1.00  0.170          H  
ATOM  15724 2HH1 ARG A1019      -4.349 -21.084  15.763  1.00  0.170          H  
ATOM  15725 1HH2 ARG A1019      -1.786 -21.597  18.075  1.00  0.170          H  
ATOM  15726 2HH2 ARG A1019      -2.175 -21.367  16.355  1.00  0.170          H  
ATOM  15727  N   ALA A1020      -3.351 -16.957  22.503  1.00  0.120          N  
ATOM  15728  CA  ALA A1020      -2.468 -16.547  23.585  1.00  0.140          C  
ATOM  15729  C   ALA A1020      -3.170 -15.575  24.536  1.00  0.150          C  
ATOM  15730  O   ALA A1020      -3.036 -15.695  25.763  1.00  0.160          O  
ATOM  15731  CB  ALA A1020      -1.221 -15.896  23.014  1.00  0.190          C  
ATOM  15732  H   ALA A1020      -3.060 -16.820  21.527  1.00  0.140          H  
ATOM  15733  HA  ALA A1020      -2.186 -17.434  24.148  1.00  0.170          H  
ATOM  15734 1HB  ALA A1020      -0.550 -15.612  23.821  1.00  0.230          H  
ATOM  15735 2HB  ALA A1020      -0.719 -16.600  22.351  1.00  0.230          H  
ATOM  15736 3HB  ALA A1020      -1.501 -15.007  22.446  1.00  0.230          H  
ATOM  15737  N   SER A1021      -3.950 -14.639  23.977  1.00  0.140          N  
ATOM  15738  CA  SER A1021      -4.695 -13.685  24.792  1.00  0.150          C  
ATOM  15739  C   SER A1021      -5.730 -14.422  25.632  1.00  0.140          C  
ATOM  15740  O   SER A1021      -5.864 -14.151  26.829  1.00  0.150          O  
ATOM  15741  CB  SER A1021      -5.357 -12.615  23.938  1.00  0.210          C  
ATOM  15742  OG  SER A1021      -6.039 -11.672  24.745  1.00  0.210          O  
ATOM  15743  H   SER A1021      -3.974 -14.559  22.954  1.00  0.170          H  
ATOM  15744  HA  SER A1021      -3.998 -13.191  25.468  1.00  0.180          H  
ATOM  15745 1HB  SER A1021      -4.594 -12.112  23.348  1.00  0.250          H  
ATOM  15746 2HB  SER A1021      -6.059 -13.075  23.241  1.00  0.250          H  
ATOM  15747  HG  SER A1021      -6.985 -11.955  24.770  1.00  0.250          H  
ATOM  15748  N   ALA A1022      -6.472 -15.351  25.004  1.00  0.120          N  
ATOM  15749  CA  ALA A1022      -7.485 -16.137  25.693  1.00  0.120          C  
ATOM  15750  C   ALA A1022      -6.857 -16.960  26.810  1.00  0.130          C  
ATOM  15751  O   ALA A1022      -7.452 -17.094  27.877  1.00  0.140          O  
ATOM  15752  CB  ALA A1022      -8.205 -17.058  24.725  1.00  0.170          C  
ATOM  15753  H   ALA A1022      -6.337 -15.498  24.001  1.00  0.140          H  
ATOM  15754  HA  ALA A1022      -8.207 -15.449  26.126  1.00  0.140          H  
ATOM  15755 1HB  ALA A1022      -8.974 -17.622  25.255  1.00  0.200          H  
ATOM  15756 2HB  ALA A1022      -8.665 -16.464  23.932  1.00  0.200          H  
ATOM  15757 3HB  ALA A1022      -7.489 -17.750  24.285  1.00  0.200          H  
ATOM  15758  N   ASN A1023      -5.651 -17.492  26.586  1.00  0.140          N  
ATOM  15759  CA  ASN A1023      -4.977 -18.281  27.601  1.00  0.160          C  
ATOM  15760  C   ASN A1023      -4.641 -17.405  28.798  1.00  0.170          C  
ATOM  15761  O   ASN A1023      -4.829 -17.820  29.951  1.00  0.170          O  
ATOM  15762  CB  ASN A1023      -3.718 -18.903  27.035  1.00  0.220          C  
ATOM  15763  CG  ASN A1023      -3.991 -20.017  26.068  1.00  0.220          C  
ATOM  15764  OD1 ASN A1023      -5.062 -20.635  26.065  1.00  0.220          O  
ATOM  15765  ND2 ASN A1023      -3.025 -20.288  25.229  1.00  0.220          N  
ATOM  15766  H   ASN A1023      -5.238 -17.396  25.656  1.00  0.170          H  
ATOM  15767  HA  ASN A1023      -5.649 -19.069  27.939  1.00  0.190          H  
ATOM  15768 1HB  ASN A1023      -3.140 -18.139  26.523  1.00  0.260          H  
ATOM  15769 2HB  ASN A1023      -3.105 -19.285  27.849  1.00  0.260          H  
ATOM  15770 1HD2 ASN A1023      -3.140 -21.019  24.556  1.00  0.260          H  
ATOM  15771 2HD2 ASN A1023      -2.173 -19.769  25.261  1.00  0.260          H  
ATOM  15772  N   LEU A1024      -4.194 -16.170  28.535  1.00  0.170          N  
ATOM  15773  CA  LEU A1024      -3.904 -15.249  29.619  1.00  0.180          C  
ATOM  15774  C   LEU A1024      -5.190 -14.864  30.329  1.00  0.160          C  
ATOM  15775  O   LEU A1024      -5.202 -14.738  31.553  1.00  0.170          O  
ATOM  15776  CB  LEU A1024      -3.178 -13.992  29.134  1.00  0.250          C  
ATOM  15777  CG  LEU A1024      -2.788 -12.936  30.250  1.00  0.250          C  
ATOM  15778  CD1 LEU A1024      -1.861 -13.576  31.324  1.00  0.250          C  
ATOM  15779  CD2 LEU A1024      -2.094 -11.756  29.576  1.00  0.250          C  
ATOM  15780  H   LEU A1024      -3.988 -15.908  27.562  1.00  0.200          H  
ATOM  15781  HA  LEU A1024      -3.260 -15.768  30.320  1.00  0.220          H  
ATOM  15782 1HB  LEU A1024      -2.271 -14.296  28.616  1.00  0.300          H  
ATOM  15783 2HB  LEU A1024      -3.825 -13.488  28.411  1.00  0.300          H  
ATOM  15784  HG  LEU A1024      -3.689 -12.587  30.754  1.00  0.300          H  
ATOM  15785 1HD1 LEU A1024      -1.601 -12.835  32.072  1.00  0.300          H  
ATOM  15786 2HD1 LEU A1024      -2.363 -14.401  31.819  1.00  0.300          H  
ATOM  15787 3HD1 LEU A1024      -0.950 -13.938  30.850  1.00  0.300          H  
ATOM  15788 1HD2 LEU A1024      -1.831 -11.011  30.324  1.00  0.300          H  
ATOM  15789 2HD2 LEU A1024      -1.189 -12.102  29.074  1.00  0.300          H  
ATOM  15790 3HD2 LEU A1024      -2.767 -11.312  28.842  1.00  0.300          H  
ATOM  15791  N   ALA A1025      -6.261 -14.621  29.570  1.00  0.150          N  
ATOM  15792  CA  ALA A1025      -7.538 -14.263  30.154  1.00  0.140          C  
ATOM  15793  C   ALA A1025      -8.051 -15.374  31.052  1.00  0.130          C  
ATOM  15794  O   ALA A1025      -8.540 -15.103  32.149  1.00  0.130          O  
ATOM  15795  CB  ALA A1025      -8.533 -13.986  29.052  1.00  0.200          C  
ATOM  15796  H   ALA A1025      -6.175 -14.675  28.552  1.00  0.180          H  
ATOM  15797  HA  ALA A1025      -7.406 -13.377  30.770  1.00  0.170          H  
ATOM  15798 1HB  ALA A1025      -9.459 -13.724  29.476  1.00  0.240          H  
ATOM  15799 2HB  ALA A1025      -8.172 -13.179  28.421  1.00  0.240          H  
ATOM  15800 3HB  ALA A1025      -8.653 -14.871  28.454  1.00  0.240          H  
ATOM  15801  N   ALA A1026      -7.919 -16.630  30.605  1.00  0.130          N  
ATOM  15802  CA  ALA A1026      -8.334 -17.773  31.396  1.00  0.130          C  
ATOM  15803  C   ALA A1026      -7.481 -17.869  32.647  1.00  0.150          C  
ATOM  15804  O   ALA A1026      -7.999 -18.160  33.733  1.00  0.130          O  
ATOM  15805  CB  ALA A1026      -8.238 -19.048  30.586  1.00  0.180          C  
ATOM  15806  H   ALA A1026      -7.550 -16.790  29.667  1.00  0.160          H  
ATOM  15807  HA  ALA A1026      -9.368 -17.621  31.699  1.00  0.160          H  
ATOM  15808 1HB  ALA A1026      -8.571 -19.892  31.190  1.00  0.220          H  
ATOM  15809 2HB  ALA A1026      -8.862 -18.972  29.701  1.00  0.220          H  
ATOM  15810 3HB  ALA A1026      -7.205 -19.204  30.279  1.00  0.220          H  
ATOM  15811  N   THR A1027      -6.176 -17.584  32.504  1.00  0.180          N  
ATOM  15812  CA  THR A1027      -5.257 -17.618  33.627  1.00  0.200          C  
ATOM  15813  C   THR A1027      -5.679 -16.590  34.650  1.00  0.190          C  
ATOM  15814  O   THR A1027      -5.771 -16.919  35.833  1.00  0.210          O  
ATOM  15815  CB  THR A1027      -3.802 -17.337  33.189  1.00  0.270          C  
ATOM  15816  OG1 THR A1027      -3.371 -18.356  32.267  1.00  0.270          O  
ATOM  15817  CG2 THR A1027      -2.872 -17.322  34.420  1.00  0.270          C  
ATOM  15818  H   THR A1027      -5.802 -17.401  31.573  1.00  0.220          H  
ATOM  15819  HA  THR A1027      -5.300 -18.603  34.086  1.00  0.240          H  
ATOM  15820  HB  THR A1027      -3.748 -16.378  32.701  1.00  0.330          H  
ATOM  15821  HG1 THR A1027      -3.883 -18.273  31.427  1.00  0.330          H  
ATOM  15822 1HG2 THR A1027      -1.854 -17.125  34.095  1.00  0.330          H  
ATOM  15823 2HG2 THR A1027      -3.179 -16.547  35.121  1.00  0.330          H  
ATOM  15824 3HG2 THR A1027      -2.916 -18.290  34.915  1.00  0.330          H  
ATOM  15825  N   LYS A1028      -5.945 -15.353  34.202  1.00  0.190          N  
ATOM  15826  CA  LYS A1028      -6.397 -14.291  35.087  1.00  0.200          C  
ATOM  15827  C   LYS A1028      -7.728 -14.626  35.712  1.00  0.170          C  
ATOM  15828  O   LYS A1028      -7.943 -14.375  36.890  1.00  0.170          O  
ATOM  15829  CB  LYS A1028      -6.431 -12.923  34.391  1.00  0.280          C  
ATOM  15830  CG  LYS A1028      -5.039 -12.362  34.169  1.00  0.280          C  
ATOM  15831  CD  LYS A1028      -4.991 -10.982  33.536  1.00  0.280          C  
ATOM  15832  CE  LYS A1028      -3.528 -10.498  33.579  1.00  0.280          C  
ATOM  15833  NZ  LYS A1028      -3.318  -9.070  33.127  1.00  0.280          N  
ATOM  15834  H   LYS A1028      -5.814 -15.156  33.208  1.00  0.230          H  
ATOM  15835  HA  LYS A1028      -5.681 -14.206  35.899  1.00  0.240          H  
ATOM  15836 1HB  LYS A1028      -6.924 -13.021  33.420  1.00  0.330          H  
ATOM  15837 2HB  LYS A1028      -7.006 -12.216  34.991  1.00  0.330          H  
ATOM  15838 1HG  LYS A1028      -4.569 -12.280  35.135  1.00  0.330          H  
ATOM  15839 2HG  LYS A1028      -4.460 -13.059  33.560  1.00  0.330          H  
ATOM  15840 1HD  LYS A1028      -5.336 -11.037  32.502  1.00  0.330          H  
ATOM  15841 2HD  LYS A1028      -5.624 -10.284  34.089  1.00  0.330          H  
ATOM  15842 1HE  LYS A1028      -3.192 -10.594  34.600  1.00  0.330          H  
ATOM  15843 2HE  LYS A1028      -2.927 -11.146  32.959  1.00  0.330          H  
ATOM  15844 1HZ  LYS A1028      -2.339  -8.850  33.224  1.00  0.330          H  
ATOM  15845 2HZ  LYS A1028      -3.580  -8.927  32.174  1.00  0.330          H  
ATOM  15846 3HZ  LYS A1028      -3.865  -8.408  33.717  1.00  0.330          H  
ATOM  15847  N   MET A1029      -8.633 -15.252  34.983  1.00  0.130          N  
ATOM  15848  CA  MET A1029      -9.884 -15.600  35.614  1.00  0.120          C  
ATOM  15849  C   MET A1029      -9.595 -16.542  36.804  1.00  0.110          C  
ATOM  15850  O   MET A1029     -10.019 -16.277  37.943  1.00  0.110          O  
ATOM  15851  CB  MET A1029     -10.785 -16.282  34.582  1.00  0.170          C  
ATOM  15852  CG  MET A1029     -12.214 -16.506  34.985  1.00  0.170          C  
ATOM  15853  SD  MET A1029     -13.155 -14.994  35.063  1.00  0.170          S  
ATOM  15854  CE  MET A1029     -13.539 -14.709  33.319  1.00  0.170          C  
ATOM  15855  H   MET A1029      -8.477 -15.422  33.986  1.00  0.160          H  
ATOM  15856  HA  MET A1029     -10.357 -14.703  35.996  1.00  0.140          H  
ATOM  15857 1HB  MET A1029     -10.759 -15.724  33.656  1.00  0.210          H  
ATOM  15858 2HB  MET A1029     -10.370 -17.255  34.361  1.00  0.210          H  
ATOM  15859 1HG  MET A1029     -12.688 -17.172  34.261  1.00  0.210          H  
ATOM  15860 2HG  MET A1029     -12.247 -16.988  35.958  1.00  0.210          H  
ATOM  15861 1HE  MET A1029     -14.132 -13.810  33.213  1.00  0.210          H  
ATOM  15862 2HE  MET A1029     -12.621 -14.604  32.748  1.00  0.210          H  
ATOM  15863 3HE  MET A1029     -14.105 -15.560  32.928  1.00  0.210          H  
ATOM  15864  N   SER A1030      -8.790 -17.588  36.582  1.00  0.140          N  
ATOM  15865  CA  SER A1030      -8.494 -18.525  37.661  1.00  0.170          C  
ATOM  15866  C   SER A1030      -7.692 -17.902  38.817  1.00  0.140          C  
ATOM  15867  O   SER A1030      -7.960 -18.155  39.992  1.00  0.210          O  
ATOM  15868  CB  SER A1030      -7.726 -19.725  37.141  1.00  0.230          C  
ATOM  15869  OG  SER A1030      -8.499 -20.512  36.273  1.00  0.230          O  
ATOM  15870  H   SER A1030      -8.420 -17.765  35.641  1.00  0.170          H  
ATOM  15871  HA  SER A1030      -9.443 -18.885  38.040  1.00  0.200          H  
ATOM  15872 1HB  SER A1030      -6.834 -19.376  36.615  1.00  0.270          H  
ATOM  15873 2HB  SER A1030      -7.393 -20.328  37.981  1.00  0.270          H  
ATOM  15874  HG  SER A1030      -7.973 -21.295  36.101  1.00  0.270          H  
ATOM  15875  N   GLU A1031      -6.695 -17.088  38.471  1.00  0.120          N  
ATOM  15876  CA  GLU A1031      -5.787 -16.440  39.411  1.00  0.110          C  
ATOM  15877  C   GLU A1031      -6.344 -15.227  40.159  1.00  0.120          C  
ATOM  15878  O   GLU A1031      -6.046 -15.031  41.333  1.00  0.150          O  
ATOM  15879  CB  GLU A1031      -4.535 -16.014  38.645  1.00  0.160          C  
ATOM  15880  CG  GLU A1031      -3.414 -15.318  39.425  1.00  0.160          C  
ATOM  15881  CD  GLU A1031      -2.729 -16.124  40.448  1.00  0.160          C  
ATOM  15882  OE1 GLU A1031      -3.166 -17.191  40.740  1.00  0.160          O  
ATOM  15883  OE2 GLU A1031      -1.649 -15.752  40.814  1.00  0.160          O  
ATOM  15884  H   GLU A1031      -6.523 -16.937  37.477  1.00  0.140          H  
ATOM  15885  HA  GLU A1031      -5.509 -17.187  40.156  1.00  0.130          H  
ATOM  15886 1HB  GLU A1031      -4.105 -16.882  38.148  1.00  0.190          H  
ATOM  15887 2HB  GLU A1031      -4.840 -15.328  37.865  1.00  0.190          H  
ATOM  15888 1HG  GLU A1031      -2.658 -15.044  38.724  1.00  0.190          H  
ATOM  15889 2HG  GLU A1031      -3.807 -14.410  39.858  1.00  0.190          H  
ATOM  15890  N   CYS A1032      -7.112 -14.380  39.471  1.00  0.150          N  
ATOM  15891  CA  CYS A1032      -7.590 -13.140  40.059  1.00  0.160          C  
ATOM  15892  C   CYS A1032      -9.046 -13.226  40.536  1.00  0.160          C  
ATOM  15893  O   CYS A1032      -9.451 -12.468  41.418  1.00  0.170          O  
ATOM  15894  CB  CYS A1032      -7.492 -12.000  39.036  1.00  0.220          C  
ATOM  15895  SG  CYS A1032      -5.818 -11.675  38.377  1.00  0.220          S  
ATOM  15896  H   CYS A1032      -7.331 -14.571  38.505  1.00  0.180          H  
ATOM  15897  HA  CYS A1032      -6.958 -12.903  40.912  1.00  0.190          H  
ATOM  15898 1HB  CYS A1032      -8.150 -12.214  38.194  1.00  0.260          H  
ATOM  15899 2HB  CYS A1032      -7.846 -11.083  39.496  1.00  0.260          H  
ATOM  15900  N   VAL A1033      -9.871 -14.122  39.965  1.00  0.140          N  
ATOM  15901  CA  VAL A1033     -11.295 -14.171  40.332  1.00  0.140          C  
ATOM  15902  C   VAL A1033     -11.600 -15.367  41.229  1.00  0.140          C  
ATOM  15903  O   VAL A1033     -12.222 -15.223  42.280  1.00  0.140          O  
ATOM  15904  CB  VAL A1033     -12.205 -14.216  39.079  1.00  0.200          C  
ATOM  15905  CG1 VAL A1033     -13.678 -14.351  39.495  1.00  0.200          C  
ATOM  15906  CG2 VAL A1033     -11.975 -12.955  38.244  1.00  0.200          C  
ATOM  15907  H   VAL A1033      -9.542 -14.772  39.250  1.00  0.170          H  
ATOM  15908  HA  VAL A1033     -11.543 -13.263  40.883  1.00  0.170          H  
ATOM  15909  HB  VAL A1033     -11.968 -15.082  38.491  1.00  0.240          H  
ATOM  15910 1HG1 VAL A1033     -14.299 -14.394  38.611  1.00  0.240          H  
ATOM  15911 2HG1 VAL A1033     -13.834 -15.253  40.075  1.00  0.240          H  
ATOM  15912 3HG1 VAL A1033     -13.964 -13.486  40.104  1.00  0.240          H  
ATOM  15913 1HG2 VAL A1033     -12.597 -12.985  37.359  1.00  0.240          H  
ATOM  15914 2HG2 VAL A1033     -12.229 -12.083  38.837  1.00  0.240          H  
ATOM  15915 3HG2 VAL A1033     -10.927 -12.903  37.948  1.00  0.240          H  
ATOM  15916  N   LEU A1034     -11.130 -16.544  40.829  1.00  0.150          N  
ATOM  15917  CA  LEU A1034     -11.420 -17.789  41.551  1.00  0.160          C  
ATOM  15918  C   LEU A1034     -10.505 -17.987  42.766  1.00  0.180          C  
ATOM  15919  O   LEU A1034     -10.647 -18.961  43.500  1.00  0.220          O  
ATOM  15920  CB  LEU A1034     -11.240 -19.005  40.627  1.00  0.220          C  
ATOM  15921  CG  LEU A1034     -12.417 -19.419  39.692  1.00  0.220          C  
ATOM  15922  CD1 LEU A1034     -12.719 -18.309  38.660  1.00  0.220          C  
ATOM  15923  CD2 LEU A1034     -12.060 -20.704  38.971  1.00  0.220          C  
ATOM  15924  H   LEU A1034     -10.619 -16.573  39.941  1.00  0.180          H  
ATOM  15925  HA  LEU A1034     -12.449 -17.753  41.904  1.00  0.190          H  
ATOM  15926 1HB  LEU A1034     -10.386 -18.822  40.021  1.00  0.260          H  
ATOM  15927 2HB  LEU A1034     -11.019 -19.860  41.247  1.00  0.260          H  
ATOM  15928  HG  LEU A1034     -13.284 -19.590  40.288  1.00  0.260          H  
ATOM  15929 1HD1 LEU A1034     -13.541 -18.630  38.024  1.00  0.260          H  
ATOM  15930 2HD1 LEU A1034     -12.994 -17.394  39.151  1.00  0.260          H  
ATOM  15931 3HD1 LEU A1034     -11.841 -18.139  38.046  1.00  0.260          H  
ATOM  15932 1HD2 LEU A1034     -12.891 -21.006  38.328  1.00  0.260          H  
ATOM  15933 2HD2 LEU A1034     -11.173 -20.551  38.353  1.00  0.260          H  
ATOM  15934 3HD2 LEU A1034     -11.858 -21.498  39.697  1.00  0.260          H  
ATOM  15935  N   GLY A1035      -9.582 -17.063  42.974  1.00  0.180          N  
ATOM  15936  CA  GLY A1035      -8.609 -17.113  44.053  1.00  0.190          C  
ATOM  15937  C   GLY A1035      -8.009 -15.729  44.270  1.00  0.190          C  
ATOM  15938  O   GLY A1035      -8.637 -14.722  43.948  1.00  0.190          O  
ATOM  15939  H   GLY A1035      -9.558 -16.286  42.329  1.00  0.220          H  
ATOM  15940 1HA  GLY A1035      -9.088 -17.461  44.966  1.00  0.230          H  
ATOM  15941 2HA  GLY A1035      -7.822 -17.823  43.801  1.00  0.230          H  
ATOM  15942  N   GLN A1036      -6.854 -15.674  44.938  1.00  0.200          N  
ATOM  15943  CA  GLN A1036      -6.182 -14.408  45.248  1.00  0.200          C  
ATOM  15944  C   GLN A1036      -4.748 -14.478  44.771  1.00  0.200          C  
ATOM  15945  O   GLN A1036      -4.056 -15.460  45.045  1.00  0.200          O  
ATOM  15946  CB  GLN A1036      -6.189 -14.103  46.751  1.00  0.280          C  
ATOM  15947  CG  GLN A1036      -5.522 -12.753  47.108  1.00  0.280          C  
ATOM  15948  CD  GLN A1036      -5.551 -12.438  48.586  1.00  0.280          C  
ATOM  15949  OE1 GLN A1036      -5.588 -13.340  49.432  1.00  0.280          O  
ATOM  15950  NE2 GLN A1036      -5.532 -11.153  48.922  1.00  0.280          N  
ATOM  15951  H   GLN A1036      -6.400 -16.538  45.201  1.00  0.240          H  
ATOM  15952  HA  GLN A1036      -6.677 -13.598  44.717  1.00  0.240          H  
ATOM  15953 1HB  GLN A1036      -7.217 -14.073  47.111  1.00  0.340          H  
ATOM  15954 2HB  GLN A1036      -5.669 -14.893  47.289  1.00  0.340          H  
ATOM  15955 1HG  GLN A1036      -4.476 -12.764  46.801  1.00  0.340          H  
ATOM  15956 2HG  GLN A1036      -6.052 -11.947  46.585  1.00  0.340          H  
ATOM  15957 1HE2 GLN A1036      -5.565 -10.872  49.905  1.00  0.340          H  
ATOM  15958 2HE2 GLN A1036      -5.478 -10.421  48.202  1.00  0.340          H  
ATOM  15959  N   SER A1037      -4.299 -13.444  44.074  1.00  0.210          N  
ATOM  15960  CA  SER A1037      -2.935 -13.439  43.565  1.00  0.220          C  
ATOM  15961  C   SER A1037      -1.912 -12.918  44.541  1.00  0.170          C  
ATOM  15962  O   SER A1037      -2.141 -11.916  45.217  1.00  0.120          O  
ATOM  15963  CB  SER A1037      -2.819 -12.585  42.349  1.00  0.300          C  
ATOM  15964  OG  SER A1037      -1.472 -12.465  41.983  1.00  0.300          O  
ATOM  15965  H   SER A1037      -4.915 -12.635  43.900  1.00  0.250          H  
ATOM  15966  HA  SER A1037      -2.672 -14.465  43.299  1.00  0.260          H  
ATOM  15967 1HB  SER A1037      -3.380 -13.028  41.550  1.00  0.360          H  
ATOM  15968 2HB  SER A1037      -3.239 -11.602  42.550  1.00  0.360          H  
ATOM  15969  HG  SER A1037      -1.456 -11.821  41.264  1.00  0.360          H  
ATOM  15970  N   LYS A1038      -0.746 -13.556  44.567  1.00  0.210          N  
ATOM  15971  CA  LYS A1038       0.383 -13.069  45.352  1.00  0.210          C  
ATOM  15972  C   LYS A1038       1.469 -12.516  44.446  1.00  0.240          C  
ATOM  15973  O   LYS A1038       2.584 -12.231  44.892  1.00  0.280          O  
ATOM  15974  CB  LYS A1038       0.939 -14.156  46.275  1.00  0.290          C  
ATOM  15975  CG  LYS A1038      -0.017 -14.607  47.414  1.00  0.290          C  
ATOM  15976  CD  LYS A1038      -0.187 -13.497  48.522  1.00  0.290          C  
ATOM  15977  CE  LYS A1038       1.083 -13.365  49.419  1.00  0.290          C  
ATOM  15978  NZ  LYS A1038       0.954 -12.274  50.439  1.00  0.290          N  
ATOM  15979  H   LYS A1038      -0.638 -14.398  44.012  1.00  0.250          H  
ATOM  15980  HA  LYS A1038       0.043 -12.236  45.958  1.00  0.250          H  
ATOM  15981 1HB  LYS A1038       1.155 -15.041  45.677  1.00  0.350          H  
ATOM  15982 2HB  LYS A1038       1.880 -13.828  46.692  1.00  0.350          H  
ATOM  15983 1HG  LYS A1038      -1.000 -14.832  46.989  1.00  0.350          H  
ATOM  15984 2HG  LYS A1038       0.373 -15.513  47.875  1.00  0.350          H  
ATOM  15985 1HD  LYS A1038      -0.416 -12.532  48.087  1.00  0.350          H  
ATOM  15986 2HD  LYS A1038      -1.026 -13.772  49.165  1.00  0.350          H  
ATOM  15987 1HE  LYS A1038       1.231 -14.311  49.939  1.00  0.350          H  
ATOM  15988 2HE  LYS A1038       1.952 -13.157  48.810  1.00  0.350          H  
ATOM  15989 1HZ  LYS A1038       1.780 -12.231  51.010  1.00  0.350          H  
ATOM  15990 2HZ  LYS A1038       0.826 -11.387  49.981  1.00  0.350          H  
ATOM  15991 3HZ  LYS A1038       0.148 -12.443  51.040  1.00  0.350          H  
ATOM  15992  N   ARG A1039       1.147 -12.409  43.165  1.00  0.250          N  
ATOM  15993  CA  ARG A1039       2.075 -11.903  42.181  1.00  0.270          C  
ATOM  15994  C   ARG A1039       1.849 -10.427  41.970  1.00  0.230          C  
ATOM  15995  O   ARG A1039       0.768  -9.985  41.561  1.00  0.290          O  
ATOM  15996  CB  ARG A1039       1.943 -12.638  40.860  1.00  0.370          C  
ATOM  15997  CG  ARG A1039       2.857 -12.109  39.726  1.00  0.370          C  
ATOM  15998  CD  ARG A1039       2.797 -12.982  38.523  1.00  0.370          C  
ATOM  15999  NE  ARG A1039       3.455 -14.235  38.762  1.00  0.370          N  
ATOM  16000  CZ  ARG A1039       3.403 -15.327  37.969  1.00  0.370          C  
ATOM  16001  NH1 ARG A1039       2.683 -15.307  36.853  1.00  0.370          N  
ATOM  16002  NH2 ARG A1039       4.077 -16.421  38.316  1.00  0.370          N  
ATOM  16003  H   ARG A1039       0.198 -12.647  42.884  1.00  0.300          H  
ATOM  16004  HA  ARG A1039       3.092 -12.053  42.548  1.00  0.320          H  
ATOM  16005 1HB  ARG A1039       2.210 -13.681  41.019  1.00  0.440          H  
ATOM  16006 2HB  ARG A1039       0.912 -12.626  40.531  1.00  0.440          H  
ATOM  16007 1HG  ARG A1039       2.586 -11.093  39.443  1.00  0.440          H  
ATOM  16008 2HG  ARG A1039       3.890 -12.108  40.077  1.00  0.440          H  
ATOM  16009 1HD  ARG A1039       1.758 -13.184  38.288  1.00  0.440          H  
ATOM  16010 2HD  ARG A1039       3.285 -12.485  37.684  1.00  0.440          H  
ATOM  16011  HE  ARG A1039       4.043 -14.283  39.604  1.00  0.440          H  
ATOM  16012 1HH1 ARG A1039       2.185 -14.467  36.592  1.00  0.440          H  
ATOM  16013 2HH1 ARG A1039       2.637 -16.120  36.255  1.00  0.440          H  
ATOM  16014 1HH2 ARG A1039       4.642 -16.426  39.188  1.00  0.440          H  
ATOM  16015 2HH2 ARG A1039       4.057 -17.237  37.736  1.00  0.440          H  
ATOM  16016  N   VAL A1040       2.879  -9.680  42.254  1.00  0.230          N  
ATOM  16017  CA  VAL A1040       2.866  -8.251  42.143  1.00  0.260          C  
ATOM  16018  C   VAL A1040       2.599  -7.734  40.727  1.00  0.500          C  
ATOM  16019  O   VAL A1040       3.585  -7.545  40.042  1.00  1.550          O  
ATOM  16020  CB  VAL A1040       4.168  -7.740  42.792  1.00  0.350          C  
ATOM  16021  CG1 VAL A1040       5.383  -8.244  42.084  1.00  0.350          C  
ATOM  16022  CG2 VAL A1040       4.212  -6.200  42.813  1.00  0.350          C  
ATOM  16023  H   VAL A1040       3.706 -10.148  42.594  1.00  0.280          H  
ATOM  16024  HA  VAL A1040       2.052  -7.885  42.772  1.00  0.310          H  
ATOM  16025  HB  VAL A1040       4.202  -8.129  43.794  1.00  0.420          H  
ATOM  16026 1HG1 VAL A1040       6.182  -7.900  42.619  1.00  0.420          H  
ATOM  16027 2HG1 VAL A1040       5.403  -9.327  42.074  1.00  0.420          H  
ATOM  16028 3HG1 VAL A1040       5.486  -7.897  41.087  1.00  0.420          H  
ATOM  16029 1HG2 VAL A1040       5.128  -5.872  43.308  1.00  0.420          H  
ATOM  16030 2HG2 VAL A1040       4.205  -5.807  41.801  1.00  0.420          H  
ATOM  16031 3HG2 VAL A1040       3.361  -5.821  43.349  1.00  0.420          H  
ATOM  16032  N   ASP A1041       1.682  -6.803  40.814  1.00  0.600          N  
ATOM  16033  CA  ASP A1041       0.956  -6.275  39.679  1.00  0.550          C  
ATOM  16034  C   ASP A1041       0.404  -7.287  38.657  1.00  0.340          C  
ATOM  16035  O   ASP A1041       0.360  -6.977  37.464  1.00  0.400          O  
ATOM  16036  CB  ASP A1041       1.884  -5.270  38.994  1.00  0.790          C  
ATOM  16037  CG  ASP A1041       2.484  -4.229  40.037  1.00  0.790          C  
ATOM  16038  OD1 ASP A1041       2.035  -4.190  41.182  1.00  0.790          O  
ATOM  16039  OD2 ASP A1041       3.318  -3.439  39.660  1.00  0.790          O  
ATOM  16040  H   ASP A1041       2.022  -5.972  41.302  1.00  0.720          H  
ATOM  16041  HA  ASP A1041       0.106  -5.727  40.080  1.00  0.660          H  
ATOM  16042 1HB  ASP A1041       2.700  -5.793  38.492  1.00  0.950          H  
ATOM  16043 2HB  ASP A1041       1.324  -4.727  38.232  1.00  0.950          H  
ATOM  16044  N   PHE A1042      -0.054  -8.470  39.082  1.00  0.200          N  
ATOM  16045  CA  PHE A1042      -0.581  -9.430  38.106  1.00  0.250          C  
ATOM  16046  C   PHE A1042      -1.980  -9.140  37.593  1.00  0.560          C  
ATOM  16047  O   PHE A1042      -2.245  -9.298  36.408  1.00  1.650          O  
ATOM  16048  CB  PHE A1042      -0.573 -10.858  38.604  1.00  0.330          C  
ATOM  16049  CG  PHE A1042      -0.988 -11.850  37.513  1.00  0.330          C  
ATOM  16050  CD1 PHE A1042      -0.152 -12.099  36.422  1.00  0.330          C  
ATOM  16051  CD2 PHE A1042      -2.184 -12.524  37.564  1.00  0.330          C  
ATOM  16052  CE1 PHE A1042      -0.522 -12.987  35.427  1.00  0.330          C  
ATOM  16053  CE2 PHE A1042      -2.548 -13.409  36.573  1.00  0.330          C  
ATOM  16054  CZ  PHE A1042      -1.726 -13.641  35.508  1.00  0.330          C  
ATOM  16055  H   PHE A1042      -0.025  -8.738  40.072  1.00  0.240          H  
ATOM  16056  HA  PHE A1042       0.084  -9.396  37.243  1.00  0.300          H  
ATOM  16057 1HB  PHE A1042       0.387 -11.095  38.938  1.00  0.400          H  
ATOM  16058 2HB  PHE A1042      -1.257 -10.955  39.443  1.00  0.400          H  
ATOM  16059  HD1 PHE A1042       0.802 -11.578  36.351  1.00  0.400          H  
ATOM  16060  HD2 PHE A1042      -2.846 -12.357  38.398  1.00  0.400          H  
ATOM  16061  HE1 PHE A1042       0.141 -13.164  34.578  1.00  0.400          H  
ATOM  16062  HE2 PHE A1042      -3.497 -13.924  36.643  1.00  0.400          H  
ATOM  16063  HZ  PHE A1042      -2.028 -14.340  34.728  1.00  0.400          H  
ATOM  16064  N   CYS A1043      -2.910  -8.786  38.445  1.00  0.440          N  
ATOM  16065  CA  CYS A1043      -4.278  -8.448  38.753  1.00  0.270          C  
ATOM  16066  C   CYS A1043      -4.379  -6.949  39.002  1.00  0.200          C  
ATOM  16067  O   CYS A1043      -5.070  -6.515  39.919  1.00  0.230          O  
ATOM  16068  CB  CYS A1043      -4.762  -9.177  39.990  1.00  0.450          C  
ATOM  16069  SG  CYS A1043      -4.713 -11.006  39.946  1.00  0.450          S  
ATOM  16070  H   CYS A1043      -3.387  -8.873  37.559  1.00  0.530          H  
ATOM  16071  HA  CYS A1043      -4.910  -8.707  37.905  1.00  0.320          H  
ATOM  16072 1HB  CYS A1043      -4.190  -8.841  40.847  1.00  0.540          H  
ATOM  16073 2HB  CYS A1043      -5.796  -8.889  40.141  1.00  0.540          H  
ATOM  16074  N   GLY A1044      -3.627  -6.165  38.231  1.00  0.220          N  
ATOM  16075  CA  GLY A1044      -3.636  -4.716  38.338  1.00  0.180          C  
ATOM  16076  C   GLY A1044      -2.661  -4.207  39.392  1.00  0.180          C  
ATOM  16077  O   GLY A1044      -2.179  -4.977  40.218  1.00  0.230          O  
ATOM  16078  H   GLY A1044      -3.072  -6.582  37.494  1.00  0.260          H  
ATOM  16079 1HA  GLY A1044      -3.398  -4.282  37.365  1.00  0.220          H  
ATOM  16080 2HA  GLY A1044      -4.643  -4.399  38.591  1.00  0.220          H  
ATOM  16081  N   LYS A1045      -2.389  -2.901  39.360  1.00  0.170          N  
ATOM  16082  CA  LYS A1045      -1.510  -2.257  40.339  1.00  0.170          C  
ATOM  16083  C   LYS A1045      -2.104  -2.237  41.747  1.00  0.150          C  
ATOM  16084  O   LYS A1045      -3.267  -1.868  41.929  1.00  0.140          O  
ATOM  16085  CB  LYS A1045      -1.205  -0.811  39.908  1.00  0.240          C  
ATOM  16086  CG  LYS A1045      -0.365  -0.649  38.626  1.00  0.240          C  
ATOM  16087  CD  LYS A1045       1.090  -0.977  38.933  1.00  0.240          C  
ATOM  16088  CE  LYS A1045       2.045  -0.769  37.768  1.00  0.240          C  
ATOM  16089  NZ  LYS A1045       3.443  -1.095  38.192  1.00  0.240          N  
ATOM  16090  H   LYS A1045      -2.811  -2.337  38.636  1.00  0.200          H  
ATOM  16091  HA  LYS A1045      -0.582  -2.828  40.394  1.00  0.200          H  
ATOM  16092 1HB  LYS A1045      -2.144  -0.279  39.752  1.00  0.290          H  
ATOM  16093 2HB  LYS A1045      -0.679  -0.303  40.715  1.00  0.290          H  
ATOM  16094 1HG  LYS A1045      -0.728  -1.330  37.857  1.00  0.290          H  
ATOM  16095 2HG  LYS A1045      -0.440   0.373  38.257  1.00  0.290          H  
ATOM  16096 1HD  LYS A1045       1.435  -0.384  39.780  1.00  0.290          H  
ATOM  16097 2HD  LYS A1045       1.157  -2.010  39.203  1.00  0.290          H  
ATOM  16098 1HE  LYS A1045       1.762  -1.432  36.953  1.00  0.290          H  
ATOM  16099 2HE  LYS A1045       2.005   0.262  37.421  1.00  0.290          H  
ATOM  16100 1HZ  LYS A1045       4.133  -0.988  37.436  1.00  0.290          H  
ATOM  16101 2HZ  LYS A1045       3.712  -0.496  38.944  1.00  0.290          H  
ATOM  16102 3HZ  LYS A1045       3.465  -2.060  38.530  1.00  0.290          H  
ATOM  16103  N   GLY A1046      -1.268  -2.553  42.732  1.00  0.140          N  
ATOM  16104  CA  GLY A1046      -1.643  -2.560  44.155  1.00  0.130          C  
ATOM  16105  C   GLY A1046      -1.608  -3.989  44.684  1.00  0.130          C  
ATOM  16106  O   GLY A1046      -1.270  -4.924  43.960  1.00  0.140          O  
ATOM  16107  H   GLY A1046      -0.341  -2.855  42.461  1.00  0.170          H  
ATOM  16108 1HA  GLY A1046      -0.978  -1.928  44.737  1.00  0.160          H  
ATOM  16109 2HA  GLY A1046      -2.642  -2.148  44.278  1.00  0.160          H  
ATOM  16110  N   TYR A1047      -1.912  -4.183  45.954  1.00  0.120          N  
ATOM  16111  CA  TYR A1047      -1.896  -5.537  46.486  1.00  0.140          C  
ATOM  16112  C   TYR A1047      -3.275  -6.157  46.228  1.00  0.130          C  
ATOM  16113  O   TYR A1047      -4.311  -5.651  46.653  1.00  0.150          O  
ATOM  16114  CB  TYR A1047      -1.559  -5.559  47.970  1.00  0.190          C  
ATOM  16115  CG  TYR A1047      -0.148  -5.183  48.363  1.00  0.190          C  
ATOM  16116  CD1 TYR A1047       0.148  -3.882  48.739  1.00  0.190          C  
ATOM  16117  CD2 TYR A1047       0.851  -6.149  48.378  1.00  0.190          C  
ATOM  16118  CE1 TYR A1047       1.427  -3.552  49.132  1.00  0.190          C  
ATOM  16119  CE2 TYR A1047       2.130  -5.810  48.769  1.00  0.190          C  
ATOM  16120  CZ  TYR A1047       2.418  -4.526  49.146  1.00  0.190          C  
ATOM  16121  OH  TYR A1047       3.696  -4.205  49.534  1.00  0.190          O  
ATOM  16122  H   TYR A1047      -2.154  -3.390  46.547  1.00  0.140          H  
ATOM  16123  HA  TYR A1047      -1.153  -6.127  45.950  1.00  0.170          H  
ATOM  16124 1HB  TYR A1047      -2.213  -4.894  48.478  1.00  0.230          H  
ATOM  16125 2HB  TYR A1047      -1.745  -6.540  48.341  1.00  0.230          H  
ATOM  16126  HD1 TYR A1047      -0.627  -3.121  48.726  1.00  0.230          H  
ATOM  16127  HD2 TYR A1047       0.626  -7.174  48.088  1.00  0.230          H  
ATOM  16128  HE1 TYR A1047       1.658  -2.533  49.425  1.00  0.230          H  
ATOM  16129  HE2 TYR A1047       2.911  -6.555  48.788  1.00  0.230          H  
ATOM  16130  HH  TYR A1047       3.696  -3.322  49.915  1.00  0.230          H  
ATOM  16131  N   HIS A1048      -3.324  -7.238  45.476  1.00  0.200          N  
ATOM  16132  CA  HIS A1048      -4.622  -7.800  45.097  1.00  0.190          C  
ATOM  16133  C   HIS A1048      -5.502  -8.307  46.236  1.00  0.180          C  
ATOM  16134  O   HIS A1048      -5.035  -9.062  47.091  1.00  0.220          O  
ATOM  16135  CB  HIS A1048      -4.389  -8.937  44.095  1.00  0.270          C  
ATOM  16136  CG  HIS A1048      -5.628  -9.529  43.520  1.00  0.270          C  
ATOM  16137  ND1 HIS A1048      -6.030 -10.842  43.766  1.00  0.270          N  
ATOM  16138  CD2 HIS A1048      -6.567  -8.992  42.717  1.00  0.270          C  
ATOM  16139  CE1 HIS A1048      -7.159 -11.066  43.118  1.00  0.270          C  
ATOM  16140  NE2 HIS A1048      -7.489  -9.964  42.467  1.00  0.270          N  
ATOM  16141  H   HIS A1048      -2.468  -7.660  45.137  1.00  0.240          H  
ATOM  16142  HA  HIS A1048      -5.199  -7.035  44.593  1.00  0.230          H  
ATOM  16143 1HB  HIS A1048      -3.775  -8.571  43.272  1.00  0.320          H  
ATOM  16144 2HB  HIS A1048      -3.830  -9.740  44.584  1.00  0.320          H  
ATOM  16145  HD2 HIS A1048      -6.583  -7.972  42.318  1.00  0.320          H  
ATOM  16146  HE1 HIS A1048      -7.715 -12.002  43.115  1.00  0.320          H  
ATOM  16147  HE2 HIS A1048      -8.307  -9.834  41.854  1.00  0.320          H  
ATOM  16148  N   LEU A1049      -6.790  -7.915  46.213  1.00  0.180          N  
ATOM  16149  CA  LEU A1049      -7.801  -8.400  47.147  1.00  0.190          C  
ATOM  16150  C   LEU A1049      -8.776  -9.328  46.438  1.00  0.160          C  
ATOM  16151  O   LEU A1049      -8.990 -10.465  46.862  1.00  0.160          O  
ATOM  16152  CB  LEU A1049      -8.597  -7.221  47.758  1.00  0.260          C  
ATOM  16153  CG  LEU A1049      -7.849  -6.268  48.713  1.00  0.260          C  
ATOM  16154  CD1 LEU A1049      -8.706  -5.067  49.024  1.00  0.260          C  
ATOM  16155  CD2 LEU A1049      -7.596  -7.000  50.052  1.00  0.260          C  
ATOM  16156  H   LEU A1049      -7.114  -7.241  45.514  1.00  0.220          H  
ATOM  16157  HA  LEU A1049      -7.309  -8.964  47.931  1.00  0.230          H  
ATOM  16158 1HB  LEU A1049      -8.982  -6.615  46.938  1.00  0.310          H  
ATOM  16159 2HB  LEU A1049      -9.450  -7.627  48.297  1.00  0.310          H  
ATOM  16160  HG  LEU A1049      -6.908  -5.938  48.259  1.00  0.310          H  
ATOM  16161 1HD1 LEU A1049      -8.165  -4.427  49.712  1.00  0.310          H  
ATOM  16162 2HD1 LEU A1049      -8.915  -4.520  48.106  1.00  0.310          H  
ATOM  16163 3HD1 LEU A1049      -9.640  -5.385  49.482  1.00  0.310          H  
ATOM  16164 1HD2 LEU A1049      -7.093  -6.322  50.736  1.00  0.310          H  
ATOM  16165 2HD2 LEU A1049      -8.544  -7.305  50.493  1.00  0.310          H  
ATOM  16166 3HD2 LEU A1049      -6.979  -7.880  49.901  1.00  0.310          H  
ATOM  16167  N   MET A1050      -9.375  -8.837  45.356  1.00  0.140          N  
ATOM  16168  CA  MET A1050     -10.396  -9.599  44.632  1.00  0.140          C  
ATOM  16169  C   MET A1050     -10.633  -9.044  43.252  1.00  0.140          C  
ATOM  16170  O   MET A1050     -10.261  -7.904  42.980  1.00  0.150          O  
ATOM  16171  CB  MET A1050     -11.715  -9.599  45.412  1.00  0.200          C  
ATOM  16172  CG  MET A1050     -12.356  -8.216  45.631  1.00  0.200          C  
ATOM  16173  SD  MET A1050     -13.874  -8.274  46.645  1.00  0.200          S  
ATOM  16174  CE  MET A1050     -14.344  -6.530  46.743  1.00  0.200          C  
ATOM  16175  H   MET A1050      -9.112  -7.902  45.032  1.00  0.170          H  
ATOM  16176  HA  MET A1050     -10.045 -10.626  44.516  1.00  0.170          H  
ATOM  16177 1HB  MET A1050     -12.445 -10.219  44.891  1.00  0.240          H  
ATOM  16178 2HB  MET A1050     -11.550 -10.031  46.358  1.00  0.240          H  
ATOM  16179 1HG  MET A1050     -11.638  -7.563  46.124  1.00  0.240          H  
ATOM  16180 2HG  MET A1050     -12.608  -7.786  44.664  1.00  0.240          H  
ATOM  16181 1HE  MET A1050     -15.256  -6.431  47.315  1.00  0.240          H  
ATOM  16182 2HE  MET A1050     -13.549  -5.968  47.227  1.00  0.240          H  
ATOM  16183 3HE  MET A1050     -14.506  -6.134  45.753  1.00  0.240          H  
ATOM  16184  N   SER A1051     -11.239  -9.840  42.377  1.00  0.140          N  
ATOM  16185  CA  SER A1051     -11.594  -9.320  41.066  1.00  0.150          C  
ATOM  16186  C   SER A1051     -12.966  -9.782  40.616  1.00  0.140          C  
ATOM  16187  O   SER A1051     -13.465 -10.822  41.052  1.00  0.140          O  
ATOM  16188  CB  SER A1051     -10.549  -9.688  40.039  1.00  0.210          C  
ATOM  16189  OG  SER A1051      -9.303  -9.185  40.431  1.00  0.210          O  
ATOM  16190  H   SER A1051     -11.473 -10.794  42.623  1.00  0.170          H  
ATOM  16191  HA  SER A1051     -11.626  -8.236  41.134  1.00  0.180          H  
ATOM  16192 1HB  SER A1051     -10.499 -10.756  39.912  1.00  0.250          H  
ATOM  16193 2HB  SER A1051     -10.827  -9.257  39.078  1.00  0.250          H  
ATOM  16194  HG  SER A1051      -8.801  -9.049  39.611  1.00  0.250          H  
ATOM  16195  N   PHE A1052     -13.570  -8.993  39.735  1.00  0.140          N  
ATOM  16196  CA  PHE A1052     -14.870  -9.325  39.181  1.00  0.140          C  
ATOM  16197  C   PHE A1052     -14.832  -9.304  37.659  1.00  0.140          C  
ATOM  16198  O   PHE A1052     -14.397  -8.310  37.083  1.00  0.140          O  
ATOM  16199  CB  PHE A1052     -15.896  -8.277  39.601  1.00  0.200          C  
ATOM  16200  CG  PHE A1052     -15.986  -8.127  41.023  1.00  0.200          C  
ATOM  16201  CD1 PHE A1052     -15.455  -7.013  41.640  1.00  0.200          C  
ATOM  16202  CD2 PHE A1052     -16.524  -9.107  41.781  1.00  0.200          C  
ATOM  16203  CE1 PHE A1052     -15.503  -6.908  42.989  1.00  0.200          C  
ATOM  16204  CE2 PHE A1052     -16.549  -8.999  43.104  1.00  0.200          C  
ATOM  16205  CZ  PHE A1052     -16.050  -7.913  43.716  1.00  0.200          C  
ATOM  16206  H   PHE A1052     -13.095  -8.125  39.474  1.00  0.170          H  
ATOM  16207  HA  PHE A1052     -15.159 -10.295  39.566  1.00  0.170          H  
ATOM  16208 1HB  PHE A1052     -15.641  -7.324  39.176  1.00  0.240          H  
ATOM  16209 2HB  PHE A1052     -16.861  -8.532  39.223  1.00  0.240          H  
ATOM  16210  HD1 PHE A1052     -15.001  -6.224  41.038  1.00  0.240          H  
ATOM  16211  HD2 PHE A1052     -16.917  -9.998  41.312  1.00  0.240          H  
ATOM  16212  HE1 PHE A1052     -15.100  -6.042  43.477  1.00  0.240          H  
ATOM  16213  HE2 PHE A1052     -16.955  -9.787  43.674  1.00  0.240          H  
ATOM  16214  HZ  PHE A1052     -16.083  -7.862  44.791  1.00  0.240          H  
ATOM  16215  N   PRO A1053     -15.159 -10.389  36.962  1.00  0.140          N  
ATOM  16216  CA  PRO A1053     -15.209 -10.411  35.529  1.00  0.140          C  
ATOM  16217  C   PRO A1053     -16.481  -9.719  35.087  1.00  0.140          C  
ATOM  16218  O   PRO A1053     -17.493  -9.795  35.791  1.00  0.140          O  
ATOM  16219  CB  PRO A1053     -15.219 -11.901  35.221  1.00  0.210          C  
ATOM  16220  CG  PRO A1053     -15.901 -12.525  36.423  1.00  0.210          C  
ATOM  16221  CD  PRO A1053     -15.489 -11.658  37.602  1.00  0.210          C  
ATOM  16222  HA  PRO A1053     -14.320  -9.918  35.105  1.00  0.170          H  
ATOM  16223 1HB  PRO A1053     -15.753 -12.081  34.273  1.00  0.250          H  
ATOM  16224 2HB  PRO A1053     -14.190 -12.236  35.079  1.00  0.250          H  
ATOM  16225 1HG  PRO A1053     -16.993 -12.536  36.284  1.00  0.250          H  
ATOM  16226 2HG  PRO A1053     -15.592 -13.573  36.534  1.00  0.250          H  
ATOM  16227 1HD  PRO A1053     -16.343 -11.563  38.241  1.00  0.250          H  
ATOM  16228 2HD  PRO A1053     -14.634 -12.056  38.123  1.00  0.250          H  
ATOM  16229  N   GLN A1054     -16.435  -9.143  33.901  1.00  0.140          N  
ATOM  16230  CA  GLN A1054     -17.562  -8.610  33.157  1.00  0.140          C  
ATOM  16231  C   GLN A1054     -17.360  -9.065  31.710  1.00  0.140          C  
ATOM  16232  O   GLN A1054     -16.225  -9.096  31.222  1.00  0.140          O  
ATOM  16233  CB  GLN A1054     -17.591  -7.076  33.263  1.00  0.200          C  
ATOM  16234  CG  GLN A1054     -17.782  -6.523  34.689  1.00  0.200          C  
ATOM  16235  CD  GLN A1054     -19.223  -6.656  35.215  1.00  0.200          C  
ATOM  16236  OE1 GLN A1054     -20.039  -5.768  34.987  1.00  0.200          O  
ATOM  16237  NE2 GLN A1054     -19.529  -7.731  35.888  1.00  0.200          N  
ATOM  16238  H   GLN A1054     -15.519  -9.028  33.472  1.00  0.170          H  
ATOM  16239  HA  GLN A1054     -18.495  -9.029  33.527  1.00  0.170          H  
ATOM  16240 1HB  GLN A1054     -16.650  -6.679  32.888  1.00  0.240          H  
ATOM  16241 2HB  GLN A1054     -18.385  -6.683  32.638  1.00  0.240          H  
ATOM  16242 1HG  GLN A1054     -17.117  -7.039  35.379  1.00  0.240          H  
ATOM  16243 2HG  GLN A1054     -17.529  -5.467  34.674  1.00  0.240          H  
ATOM  16244 1HE2 GLN A1054     -20.479  -7.816  36.282  1.00  0.240          H  
ATOM  16245 2HE2 GLN A1054     -18.826  -8.472  36.002  1.00  0.240          H  
ATOM  16246  N   SER A1055     -18.422  -9.392  31.002  1.00  0.130          N  
ATOM  16247  CA  SER A1055     -18.257  -9.768  29.604  1.00  0.130          C  
ATOM  16248  C   SER A1055     -18.215  -8.557  28.675  1.00  0.130          C  
ATOM  16249  O   SER A1055     -18.729  -7.488  29.009  1.00  0.130          O  
ATOM  16250  CB  SER A1055     -19.376 -10.701  29.225  1.00  0.180          C  
ATOM  16251  OG  SER A1055     -20.614 -10.055  29.259  1.00  0.180          O  
ATOM  16252  H   SER A1055     -19.359  -9.373  31.421  1.00  0.160          H  
ATOM  16253  HA  SER A1055     -17.315 -10.307  29.497  1.00  0.160          H  
ATOM  16254 1HB  SER A1055     -19.193 -11.104  28.230  1.00  0.220          H  
ATOM  16255 2HB  SER A1055     -19.382 -11.523  29.927  1.00  0.220          H  
ATOM  16256  HG  SER A1055     -20.838  -9.951  30.211  1.00  0.220          H  
ATOM  16257  N   ALA A1056     -17.700  -8.757  27.463  1.00  0.120          N  
ATOM  16258  CA  ALA A1056     -17.708  -7.727  26.436  1.00  0.120          C  
ATOM  16259  C   ALA A1056     -17.703  -8.434  25.074  1.00  0.120          C  
ATOM  16260  O   ALA A1056     -17.365  -9.619  25.003  1.00  0.120          O  
ATOM  16261  CB  ALA A1056     -16.515  -6.809  26.611  1.00  0.170          C  
ATOM  16262  H   ALA A1056     -17.217  -9.636  27.254  1.00  0.140          H  
ATOM  16263  HA  ALA A1056     -18.617  -7.147  26.544  1.00  0.140          H  
ATOM  16264 1HB  ALA A1056     -16.517  -6.032  25.861  1.00  0.200          H  
ATOM  16265 2HB  ALA A1056     -16.561  -6.353  27.586  1.00  0.200          H  
ATOM  16266 3HB  ALA A1056     -15.602  -7.398  26.526  1.00  0.200          H  
ATOM  16267  N   PRO A1057     -18.116  -7.806  23.967  1.00  0.130          N  
ATOM  16268  CA  PRO A1057     -18.044  -8.430  22.670  1.00  0.130          C  
ATOM  16269  C   PRO A1057     -16.609  -8.855  22.441  1.00  0.130          C  
ATOM  16270  O   PRO A1057     -15.698  -8.084  22.712  1.00  0.130          O  
ATOM  16271  CB  PRO A1057     -18.467  -7.304  21.730  1.00  0.200          C  
ATOM  16272  CG  PRO A1057     -19.346  -6.428  22.584  1.00  0.200          C  
ATOM  16273  CD  PRO A1057     -18.680  -6.453  23.967  1.00  0.200          C  
ATOM  16274  HA  PRO A1057     -18.732  -9.288  22.628  1.00  0.160          H  
ATOM  16275 1HB  PRO A1057     -17.584  -6.786  21.336  1.00  0.230          H  
ATOM  16276 2HB  PRO A1057     -19.000  -7.729  20.872  1.00  0.230          H  
ATOM  16277 1HG  PRO A1057     -19.452  -5.427  22.160  1.00  0.230          H  
ATOM  16278 2HG  PRO A1057     -20.343  -6.851  22.587  1.00  0.230          H  
ATOM  16279 1HD  PRO A1057     -17.890  -5.691  24.022  1.00  0.230          H  
ATOM  16280 2HD  PRO A1057     -19.430  -6.323  24.736  1.00  0.230          H  
ATOM  16281  N   HIS A1058     -16.412 -10.051  21.908  1.00  0.120          N  
ATOM  16282  CA  HIS A1058     -15.076 -10.578  21.620  1.00  0.120          C  
ATOM  16283  C   HIS A1058     -14.085 -10.707  22.786  1.00  0.130          C  
ATOM  16284  O   HIS A1058     -12.912 -11.017  22.513  1.00  0.140          O  
ATOM  16285  CB  HIS A1058     -14.416  -9.724  20.524  1.00  0.170          C  
ATOM  16286  CG  HIS A1058     -15.109  -9.822  19.239  1.00  0.170          C  
ATOM  16287  ND1 HIS A1058     -14.926 -10.891  18.410  1.00  0.170          N  
ATOM  16288  CD2 HIS A1058     -16.017  -9.026  18.643  1.00  0.170          C  
ATOM  16289  CE1 HIS A1058     -15.672 -10.751  17.337  1.00  0.170          C  
ATOM  16290  NE2 HIS A1058     -16.359  -9.624  17.446  1.00  0.170          N  
ATOM  16291  H   HIS A1058     -17.211 -10.636  21.706  1.00  0.140          H  
ATOM  16292  HA  HIS A1058     -15.195 -11.581  21.208  1.00  0.140          H  
ATOM  16293 1HB  HIS A1058     -14.358  -8.679  20.811  1.00  0.200          H  
ATOM  16294 2HB  HIS A1058     -13.392 -10.068  20.369  1.00  0.200          H  
ATOM  16295  HD1 HIS A1058     -14.159 -11.561  18.538  1.00  0.200          H  
ATOM  16296  HD2 HIS A1058     -16.473  -8.083  18.942  1.00  0.200          H  
ATOM  16297  HE1 HIS A1058     -15.657 -11.506  16.552  1.00  0.200          H  
ATOM  16298  N   GLY A1059     -14.506 -10.522  24.050  1.00  0.120          N  
ATOM  16299  CA  GLY A1059     -13.539 -10.647  25.137  1.00  0.120          C  
ATOM  16300  C   GLY A1059     -14.072 -10.515  26.556  1.00  0.120          C  
ATOM  16301  O   GLY A1059     -15.281 -10.611  26.819  1.00  0.130          O  
ATOM  16302  H   GLY A1059     -15.482 -10.260  24.245  1.00  0.140          H  
ATOM  16303 1HA  GLY A1059     -13.063 -11.606  25.047  1.00  0.140          H  
ATOM  16304 2HA  GLY A1059     -12.749  -9.916  24.998  1.00  0.140          H  
ATOM  16305  N   VAL A1060     -13.124 -10.370  27.486  1.00  0.120          N  
ATOM  16306  CA  VAL A1060     -13.420 -10.286  28.910  1.00  0.120          C  
ATOM  16307  C   VAL A1060     -12.815  -9.031  29.517  1.00  0.130          C  
ATOM  16308  O   VAL A1060     -11.692  -8.625  29.192  1.00  0.130          O  
ATOM  16309  CB  VAL A1060     -12.889 -11.544  29.664  1.00  0.170          C  
ATOM  16310  CG1 VAL A1060     -11.399 -11.644  29.574  1.00  0.170          C  
ATOM  16311  CG2 VAL A1060     -13.323 -11.533  31.143  1.00  0.170          C  
ATOM  16312  H   VAL A1060     -12.152 -10.292  27.168  1.00  0.140          H  
ATOM  16313  HA  VAL A1060     -14.503 -10.237  29.042  1.00  0.140          H  
ATOM  16314  HB  VAL A1060     -13.282 -12.417  29.187  1.00  0.200          H  
ATOM  16315 1HG1 VAL A1060     -11.111 -12.538  30.090  1.00  0.200          H  
ATOM  16316 2HG1 VAL A1060     -11.085 -11.691  28.534  1.00  0.200          H  
ATOM  16317 3HG1 VAL A1060     -10.929 -10.790  30.049  1.00  0.200          H  
ATOM  16318 1HG2 VAL A1060     -12.958 -12.431  31.616  1.00  0.200          H  
ATOM  16319 2HG2 VAL A1060     -12.908 -10.673  31.668  1.00  0.200          H  
ATOM  16320 3HG2 VAL A1060     -14.409 -11.501  31.210  1.00  0.200          H  
ATOM  16321  N   VAL A1061     -13.569  -8.422  30.405  1.00  0.140          N  
ATOM  16322  CA  VAL A1061     -13.131  -7.250  31.109  1.00  0.140          C  
ATOM  16323  C   VAL A1061     -13.068  -7.540  32.597  1.00  0.140          C  
ATOM  16324  O   VAL A1061     -14.019  -8.032  33.199  1.00  0.150          O  
ATOM  16325  CB  VAL A1061     -14.087  -6.100  30.781  1.00  0.200          C  
ATOM  16326  CG1 VAL A1061     -13.708  -4.861  31.545  1.00  0.200          C  
ATOM  16327  CG2 VAL A1061     -14.029  -5.869  29.264  1.00  0.200          C  
ATOM  16328  H   VAL A1061     -14.500  -8.791  30.614  1.00  0.170          H  
ATOM  16329  HA  VAL A1061     -12.130  -6.983  30.771  1.00  0.170          H  
ATOM  16330  HB  VAL A1061     -15.099  -6.370  31.068  1.00  0.240          H  
ATOM  16331 1HG1 VAL A1061     -14.385  -4.057  31.298  1.00  0.240          H  
ATOM  16332 2HG1 VAL A1061     -13.764  -5.052  32.618  1.00  0.240          H  
ATOM  16333 3HG1 VAL A1061     -12.711  -4.579  31.288  1.00  0.240          H  
ATOM  16334 1HG2 VAL A1061     -14.679  -5.085  28.987  1.00  0.240          H  
ATOM  16335 2HG2 VAL A1061     -13.030  -5.619  28.984  1.00  0.240          H  
ATOM  16336 3HG2 VAL A1061     -14.327  -6.768  28.743  1.00  0.240          H  
ATOM  16337  N   PHE A1062     -11.932  -7.273  33.205  1.00  0.130          N  
ATOM  16338  CA  PHE A1062     -11.825  -7.539  34.622  1.00  0.130          C  
ATOM  16339  C   PHE A1062     -11.751  -6.280  35.454  1.00  0.130          C  
ATOM  16340  O   PHE A1062     -10.983  -5.361  35.157  1.00  0.140          O  
ATOM  16341  CB  PHE A1062     -10.578  -8.345  34.921  1.00  0.180          C  
ATOM  16342  CG  PHE A1062     -10.532  -9.747  34.405  1.00  0.180          C  
ATOM  16343  CD1 PHE A1062      -9.939 -10.049  33.180  1.00  0.180          C  
ATOM  16344  CD2 PHE A1062     -11.050 -10.776  35.156  1.00  0.180          C  
ATOM  16345  CE1 PHE A1062      -9.869 -11.363  32.741  1.00  0.180          C  
ATOM  16346  CE2 PHE A1062     -10.980 -12.063  34.710  1.00  0.180          C  
ATOM  16347  CZ  PHE A1062     -10.388 -12.362  33.505  1.00  0.180          C  
ATOM  16348  H   PHE A1062     -11.153  -6.887  32.672  1.00  0.160          H  
ATOM  16349  HA  PHE A1062     -12.699  -8.102  34.949  1.00  0.160          H  
ATOM  16350 1HB  PHE A1062      -9.727  -7.812  34.504  1.00  0.220          H  
ATOM  16351 2HB  PHE A1062     -10.449  -8.376  36.001  1.00  0.220          H  
ATOM  16352  HD1 PHE A1062      -9.522  -9.238  32.573  1.00  0.220          H  
ATOM  16353  HD2 PHE A1062     -11.513 -10.557  36.123  1.00  0.220          H  
ATOM  16354  HE1 PHE A1062      -9.400 -11.605  31.791  1.00  0.220          H  
ATOM  16355  HE2 PHE A1062     -11.387 -12.845  35.314  1.00  0.220          H  
ATOM  16356  HZ  PHE A1062     -10.330 -13.394  33.158  1.00  0.220          H  
ATOM  16357  N   LEU A1063     -12.497  -6.278  36.548  1.00  0.130          N  
ATOM  16358  CA  LEU A1063     -12.440  -5.203  37.522  1.00  0.140          C  
ATOM  16359  C   LEU A1063     -11.586  -5.712  38.666  1.00  0.150          C  
ATOM  16360  O   LEU A1063     -12.001  -6.608  39.406  1.00  0.170          O  
ATOM  16361  CB  LEU A1063     -13.845  -4.859  38.034  1.00  0.190          C  
ATOM  16362  CG  LEU A1063     -14.906  -4.489  36.965  1.00  0.190          C  
ATOM  16363  CD1 LEU A1063     -16.258  -4.266  37.665  1.00  0.190          C  
ATOM  16364  CD2 LEU A1063     -14.462  -3.235  36.192  1.00  0.190          C  
ATOM  16365  H   LEU A1063     -13.144  -7.055  36.693  1.00  0.160          H  
ATOM  16366  HA  LEU A1063     -11.953  -4.326  37.093  1.00  0.170          H  
ATOM  16367 1HB  LEU A1063     -14.213  -5.707  38.579  1.00  0.230          H  
ATOM  16368 2HB  LEU A1063     -13.763  -4.027  38.719  1.00  0.230          H  
ATOM  16369  HG  LEU A1063     -15.022  -5.322  36.264  1.00  0.230          H  
ATOM  16370 1HD1 LEU A1063     -17.016  -4.030  36.922  1.00  0.230          H  
ATOM  16371 2HD1 LEU A1063     -16.545  -5.178  38.193  1.00  0.230          H  
ATOM  16372 3HD1 LEU A1063     -16.176  -3.447  38.374  1.00  0.230          H  
ATOM  16373 1HD2 LEU A1063     -15.213  -2.984  35.444  1.00  0.230          H  
ATOM  16374 2HD2 LEU A1063     -14.344  -2.401  36.882  1.00  0.230          H  
ATOM  16375 3HD2 LEU A1063     -13.513  -3.418  35.689  1.00  0.230          H  
ATOM  16376  N   HIS A1064     -10.381  -5.183  38.786  1.00  0.140          N  
ATOM  16377  CA  HIS A1064      -9.442  -5.677  39.787  1.00  0.140          C  
ATOM  16378  C   HIS A1064      -9.394  -4.745  40.973  1.00  0.140          C  
ATOM  16379  O   HIS A1064      -9.106  -3.553  40.825  1.00  0.150          O  
ATOM  16380  CB  HIS A1064      -8.041  -5.845  39.222  1.00  0.200          C  
ATOM  16381  CG  HIS A1064      -7.902  -6.831  38.082  1.00  0.200          C  
ATOM  16382  ND1 HIS A1064      -8.029  -8.204  38.241  1.00  0.200          N  
ATOM  16383  CD2 HIS A1064      -7.620  -6.628  36.785  1.00  0.200          C  
ATOM  16384  CE1 HIS A1064      -7.814  -8.795  37.074  1.00  0.200          C  
ATOM  16385  NE2 HIS A1064      -7.566  -7.862  36.183  1.00  0.200          N  
ATOM  16386  H   HIS A1064     -10.111  -4.430  38.147  1.00  0.170          H  
ATOM  16387  HA  HIS A1064      -9.767  -6.647  40.156  1.00  0.170          H  
ATOM  16388 1HB  HIS A1064      -7.675  -4.894  38.883  1.00  0.240          H  
ATOM  16389 2HB  HIS A1064      -7.405  -6.168  40.032  1.00  0.240          H  
ATOM  16390  HD2 HIS A1064      -7.459  -5.665  36.313  1.00  0.240          H  
ATOM  16391  HE1 HIS A1064      -7.845  -9.864  36.872  1.00  0.240          H  
ATOM  16392  HE2 HIS A1064      -7.371  -8.016  35.194  1.00  0.240          H  
ATOM  16393  N   VAL A1065      -9.705  -5.284  42.148  1.00  0.140          N  
ATOM  16394  CA  VAL A1065      -9.795  -4.500  43.359  1.00  0.140          C  
ATOM  16395  C   VAL A1065      -8.511  -4.713  44.143  1.00  0.130          C  
ATOM  16396  O   VAL A1065      -8.192  -5.847  44.549  1.00  0.140          O  
ATOM  16397  CB  VAL A1065     -10.975  -5.004  44.203  1.00  0.200          C  
ATOM  16398  CG1 VAL A1065     -11.127  -4.152  45.465  1.00  0.200          C  
ATOM  16399  CG2 VAL A1065     -12.232  -5.084  43.338  1.00  0.200          C  
ATOM  16400  H   VAL A1065      -9.900  -6.283  42.206  1.00  0.170          H  
ATOM  16401  HA  VAL A1065      -9.907  -3.447  43.119  1.00  0.170          H  
ATOM  16402  HB  VAL A1065     -10.745  -5.998  44.550  1.00  0.240          H  
ATOM  16403 1HG1 VAL A1065     -11.937  -4.544  46.069  1.00  0.240          H  
ATOM  16404 2HG1 VAL A1065     -10.206  -4.176  46.043  1.00  0.240          H  
ATOM  16405 3HG1 VAL A1065     -11.347  -3.120  45.183  1.00  0.240          H  
ATOM  16406 1HG2 VAL A1065     -13.021  -5.475  43.941  1.00  0.240          H  
ATOM  16407 2HG2 VAL A1065     -12.496  -4.122  42.966  1.00  0.240          H  
ATOM  16408 3HG2 VAL A1065     -12.064  -5.753  42.493  1.00  0.240          H  
ATOM  16409  N   THR A1066      -7.788  -3.618  44.368  1.00  0.120          N  
ATOM  16410  CA  THR A1066      -6.511  -3.721  45.043  1.00  0.120          C  
ATOM  16411  C   THR A1066      -6.328  -2.722  46.200  1.00  0.120          C  
ATOM  16412  O   THR A1066      -6.932  -1.641  46.258  1.00  0.120          O  
ATOM  16413  CB  THR A1066      -5.364  -3.514  44.021  1.00  0.170          C  
ATOM  16414  OG1 THR A1066      -5.401  -2.166  43.539  1.00  0.170          O  
ATOM  16415  CG2 THR A1066      -5.512  -4.473  42.782  1.00  0.170          C  
ATOM  16416  H   THR A1066      -8.130  -2.709  44.031  1.00  0.140          H  
ATOM  16417  HA  THR A1066      -6.420  -4.722  45.465  1.00  0.140          H  
ATOM  16418  HB  THR A1066      -4.427  -3.703  44.510  1.00  0.200          H  
ATOM  16419  HG1 THR A1066      -4.617  -2.009  42.961  1.00  0.200          H  
ATOM  16420 1HG2 THR A1066      -4.684  -4.294  42.089  1.00  0.200          H  
ATOM  16421 2HG2 THR A1066      -5.491  -5.494  43.092  1.00  0.200          H  
ATOM  16422 3HG2 THR A1066      -6.447  -4.276  42.267  1.00  0.200          H  
ATOM  16423  N   TYR A1067      -5.436  -3.107  47.113  1.00  0.140          N  
ATOM  16424  CA  TYR A1067      -5.011  -2.325  48.272  1.00  0.190          C  
ATOM  16425  C   TYR A1067      -3.765  -1.499  47.978  1.00  0.160          C  
ATOM  16426  O   TYR A1067      -2.723  -2.020  47.562  1.00  0.140          O  
ATOM  16427  CB  TYR A1067      -4.755  -3.298  49.435  1.00  0.250          C  
ATOM  16428  CG  TYR A1067      -4.145  -2.744  50.739  1.00  0.250          C  
ATOM  16429  CD1 TYR A1067      -4.926  -2.107  51.669  1.00  0.250          C  
ATOM  16430  CD2 TYR A1067      -2.780  -2.919  50.998  1.00  0.250          C  
ATOM  16431  CE1 TYR A1067      -4.369  -1.659  52.851  1.00  0.250          C  
ATOM  16432  CE2 TYR A1067      -2.211  -2.453  52.178  1.00  0.250          C  
ATOM  16433  CZ  TYR A1067      -3.010  -1.823  53.112  1.00  0.250          C  
ATOM  16434  OH  TYR A1067      -2.501  -1.355  54.328  1.00  0.250          O  
ATOM  16435  H   TYR A1067      -5.034  -4.037  46.990  1.00  0.170          H  
ATOM  16436  HA  TYR A1067      -5.811  -1.635  48.539  1.00  0.230          H  
ATOM  16437 1HB  TYR A1067      -5.700  -3.774  49.697  1.00  0.300          H  
ATOM  16438 2HB  TYR A1067      -4.126  -4.073  49.078  1.00  0.300          H  
ATOM  16439  HD1 TYR A1067      -5.984  -1.971  51.485  1.00  0.300          H  
ATOM  16440  HD2 TYR A1067      -2.165  -3.423  50.275  1.00  0.300          H  
ATOM  16441  HE1 TYR A1067      -4.998  -1.177  53.588  1.00  0.300          H  
ATOM  16442  HE2 TYR A1067      -1.146  -2.596  52.371  1.00  0.300          H  
ATOM  16443  HH  TYR A1067      -1.540  -1.569  54.439  1.00  0.300          H  
ATOM  16444  N   VAL A1068      -3.860  -0.198  48.176  1.00  0.160          N  
ATOM  16445  CA  VAL A1068      -2.726   0.658  47.925  1.00  0.170          C  
ATOM  16446  C   VAL A1068      -2.360   1.429  49.199  1.00  0.160          C  
ATOM  16447  O   VAL A1068      -3.203   2.141  49.741  1.00  0.110          O  
ATOM  16448  CB  VAL A1068      -3.061   1.632  46.783  1.00  0.230          C  
ATOM  16449  CG1 VAL A1068      -1.895   2.556  46.523  1.00  0.230          C  
ATOM  16450  CG2 VAL A1068      -3.397   0.825  45.525  1.00  0.230          C  
ATOM  16451  H   VAL A1068      -4.749   0.212  48.485  1.00  0.190          H  
ATOM  16452  HA  VAL A1068      -1.908   0.048  47.569  1.00  0.200          H  
ATOM  16453  HB  VAL A1068      -3.920   2.243  47.068  1.00  0.280          H  
ATOM  16454 1HG1 VAL A1068      -2.143   3.241  45.714  1.00  0.280          H  
ATOM  16455 2HG1 VAL A1068      -1.665   3.135  47.419  1.00  0.280          H  
ATOM  16456 3HG1 VAL A1068      -1.044   1.959  46.247  1.00  0.280          H  
ATOM  16457 1HG2 VAL A1068      -3.644   1.503  44.713  1.00  0.280          H  
ATOM  16458 2HG2 VAL A1068      -2.541   0.220  45.246  1.00  0.280          H  
ATOM  16459 3HG2 VAL A1068      -4.254   0.173  45.710  1.00  0.280          H  
ATOM  16460  N   PRO A1069      -1.137   1.298  49.724  1.00  0.220          N  
ATOM  16461  CA  PRO A1069      -0.649   2.009  50.892  1.00  0.230          C  
ATOM  16462  C   PRO A1069      -0.710   3.509  50.650  1.00  0.230          C  
ATOM  16463  O   PRO A1069      -0.505   3.956  49.523  1.00  0.200          O  
ATOM  16464  CB  PRO A1069       0.799   1.514  50.999  1.00  0.350          C  
ATOM  16465  CG  PRO A1069       0.803   0.167  50.322  1.00  0.350          C  
ATOM  16466  CD  PRO A1069      -0.192   0.284  49.199  1.00  0.350          C  
ATOM  16467  HA  PRO A1069      -1.242   1.726  51.777  1.00  0.280          H  
ATOM  16468 1HB  PRO A1069       1.484   2.238  50.526  1.00  0.410          H  
ATOM  16469 2HB  PRO A1069       1.081   1.447  52.037  1.00  0.410          H  
ATOM  16470 1HG  PRO A1069       1.820  -0.068  49.962  1.00  0.410          H  
ATOM  16471 2HG  PRO A1069       0.530  -0.624  51.039  1.00  0.410          H  
ATOM  16472 1HD  PRO A1069       0.296   0.624  48.276  1.00  0.410          H  
ATOM  16473 2HD  PRO A1069      -0.671  -0.707  49.094  1.00  0.410          H  
ATOM  16474  N   ALA A1070      -0.937   4.286  51.698  1.00  0.280          N  
ATOM  16475  CA  ALA A1070      -0.991   5.732  51.547  1.00  0.310          C  
ATOM  16476  C   ALA A1070      -0.493   6.421  52.796  1.00  0.450          C  
ATOM  16477  O   ALA A1070      -0.508   5.849  53.868  1.00  1.340          O  
ATOM  16478  CB  ALA A1070      -2.424   6.166  51.264  1.00  0.420          C  
ATOM  16479  H   ALA A1070      -1.129   3.866  52.613  1.00  0.340          H  
ATOM  16480  HA  ALA A1070      -0.345   6.016  50.716  1.00  0.370          H  
ATOM  16481 1HB  ALA A1070      -2.459   7.244  51.134  1.00  0.510          H  
ATOM  16482 2HB  ALA A1070      -2.779   5.675  50.353  1.00  0.510          H  
ATOM  16483 3HB  ALA A1070      -3.059   5.884  52.098  1.00  0.510          H  
ATOM  16484  N   GLN A1071      -0.051   7.662  52.673  1.00  0.470          N  
ATOM  16485  CA  GLN A1071       0.324   8.455  53.846  1.00  0.250          C  
ATOM  16486  C   GLN A1071       1.341   7.797  54.793  1.00  0.280          C  
ATOM  16487  O   GLN A1071       1.029   7.558  55.956  1.00  0.710          O  
ATOM  16488  CB  GLN A1071      -0.929   8.840  54.640  1.00  0.440          C  
ATOM  16489  CG  GLN A1071      -1.940   9.650  53.836  1.00  0.440          C  
ATOM  16490  CD  GLN A1071      -3.164  10.112  54.638  1.00  0.440          C  
ATOM  16491  OE1 GLN A1071      -3.342   9.825  55.835  1.00  0.440          O  
ATOM  16492  NE2 GLN A1071      -4.034  10.853  53.956  1.00  0.440          N  
ATOM  16493  H   GLN A1071       0.006   8.076  51.752  1.00  0.560          H  
ATOM  16494  HA  GLN A1071       0.783   9.376  53.484  1.00  0.300          H  
ATOM  16495 1HB  GLN A1071      -1.399   7.955  55.014  1.00  0.530          H  
ATOM  16496 2HB  GLN A1071      -0.638   9.433  55.506  1.00  0.530          H  
ATOM  16497 1HG  GLN A1071      -1.442  10.531  53.440  1.00  0.530          H  
ATOM  16498 2HG  GLN A1071      -2.300   9.030  53.020  1.00  0.530          H  
ATOM  16499 1HE2 GLN A1071      -4.860  11.200  54.404  1.00  0.530          H  
ATOM  16500 2HE2 GLN A1071      -3.864  11.070  52.994  1.00  0.530          H  
ATOM  16501  N   GLU A1072       2.523   7.461  54.295  1.00  0.530          N  
ATOM  16502  CA  GLU A1072       3.565   6.857  55.123  1.00  0.450          C  
ATOM  16503  C   GLU A1072       4.356   7.839  55.963  1.00  0.400          C  
ATOM  16504  O   GLU A1072       4.487   9.019  55.628  1.00  0.470          O  
ATOM  16505  CB  GLU A1072       4.513   6.032  54.229  1.00  0.660          C  
ATOM  16506  CG  GLU A1072       5.475   6.850  53.324  1.00  0.660          C  
ATOM  16507  CD  GLU A1072       4.846   7.374  52.040  1.00  0.660          C  
ATOM  16508  OE1 GLU A1072       3.639   7.322  51.913  1.00  0.660          O  
ATOM  16509  OE2 GLU A1072       5.575   7.833  51.195  1.00  0.660          O  
ATOM  16510  H   GLU A1072       2.720   7.639  53.308  1.00  0.640          H  
ATOM  16511  HA  GLU A1072       3.103   6.221  55.858  1.00  0.540          H  
ATOM  16512 1HB  GLU A1072       5.130   5.393  54.857  1.00  0.790          H  
ATOM  16513 2HB  GLU A1072       3.925   5.379  53.585  1.00  0.790          H  
ATOM  16514 1HG  GLU A1072       5.900   7.681  53.881  1.00  0.790          H  
ATOM  16515 2HG  GLU A1072       6.291   6.201  53.035  1.00  0.790          H  
ATOM  16516  N   LYS A1073       4.914   7.317  57.049  1.00  0.320          N  
ATOM  16517  CA  LYS A1073       5.809   8.066  57.917  1.00  0.320          C  
ATOM  16518  C   LYS A1073       7.137   7.343  58.039  1.00  0.290          C  
ATOM  16519  O   LYS A1073       7.204   6.124  57.861  1.00  0.280          O  
ATOM  16520  CB  LYS A1073       5.184   8.283  59.288  1.00  0.450          C  
ATOM  16521  CG  LYS A1073       3.953   9.152  59.289  1.00  0.450          C  
ATOM  16522  CD  LYS A1073       3.462   9.402  60.713  1.00  0.450          C  
ATOM  16523  CE  LYS A1073       2.199  10.256  60.723  1.00  0.450          C  
ATOM  16524  NZ  LYS A1073       1.710  10.520  62.111  1.00  0.450          N  
ATOM  16525  H   LYS A1073       4.693   6.341  57.270  1.00  0.380          H  
ATOM  16526  HA  LYS A1073       6.002   9.038  57.465  1.00  0.380          H  
ATOM  16527 1HB  LYS A1073       4.862   7.332  59.665  1.00  0.540          H  
ATOM  16528 2HB  LYS A1073       5.923   8.688  59.980  1.00  0.540          H  
ATOM  16529 1HG  LYS A1073       4.175  10.102  58.801  1.00  0.540          H  
ATOM  16530 2HG  LYS A1073       3.163   8.651  58.719  1.00  0.540          H  
ATOM  16531 1HD  LYS A1073       3.256   8.451  61.202  1.00  0.540          H  
ATOM  16532 2HD  LYS A1073       4.239   9.916  61.277  1.00  0.540          H  
ATOM  16533 1HE  LYS A1073       2.408  11.206  60.236  1.00  0.540          H  
ATOM  16534 2HE  LYS A1073       1.416   9.736  60.164  1.00  0.540          H  
ATOM  16535 1HZ  LYS A1073       0.873  11.086  62.070  1.00  0.540          H  
ATOM  16536 2HZ  LYS A1073       1.499   9.644  62.568  1.00  0.540          H  
ATOM  16537 3HZ  LYS A1073       2.421  11.011  62.636  1.00  0.540          H  
ATOM  16538  N   ASN A1074       8.196   8.095  58.330  1.00  0.290          N  
ATOM  16539  CA  ASN A1074       9.524   7.513  58.493  1.00  0.300          C  
ATOM  16540  C   ASN A1074       9.854   7.251  59.961  1.00  0.350          C  
ATOM  16541  O   ASN A1074       9.724   8.140  60.808  1.00  0.370          O  
ATOM  16542  CB  ASN A1074      10.548   8.401  57.834  1.00  0.420          C  
ATOM  16543  CG  ASN A1074      10.275   8.523  56.351  1.00  0.420          C  
ATOM  16544  OD1 ASN A1074       9.936   7.555  55.663  1.00  0.420          O  
ATOM  16545  ND2 ASN A1074      10.403   9.726  55.847  1.00  0.420          N  
ATOM  16546  H   ASN A1074       8.073   9.090  58.455  1.00  0.350          H  
ATOM  16547  HA  ASN A1074       9.545   6.549  57.992  1.00  0.360          H  
ATOM  16548 1HB  ASN A1074      10.535   9.390  58.292  1.00  0.500          H  
ATOM  16549 2HB  ASN A1074      11.543   7.976  57.980  1.00  0.500          H  
ATOM  16550 1HD2 ASN A1074      10.225   9.888  54.875  1.00  0.500          H  
ATOM  16551 2HD2 ASN A1074      10.673  10.491  56.434  1.00  0.500          H  
ATOM  16552  N   PHE A1075      10.295   6.030  60.238  1.00  0.350          N  
ATOM  16553  CA  PHE A1075      10.638   5.564  61.579  1.00  0.380          C  
ATOM  16554  C   PHE A1075      12.075   5.062  61.630  1.00  0.370          C  
ATOM  16555  O   PHE A1075      12.646   4.679  60.605  1.00  0.390          O  
ATOM  16556  CB  PHE A1075       9.692   4.433  61.986  1.00  0.520          C  
ATOM  16557  CG  PHE A1075       8.280   4.865  61.947  1.00  0.520          C  
ATOM  16558  CD1 PHE A1075       7.509   4.632  60.815  1.00  0.520          C  
ATOM  16559  CD2 PHE A1075       7.722   5.547  62.996  1.00  0.520          C  
ATOM  16560  CE1 PHE A1075       6.213   5.074  60.755  1.00  0.520          C  
ATOM  16561  CE2 PHE A1075       6.425   5.990  62.923  1.00  0.520          C  
ATOM  16562  CZ  PHE A1075       5.678   5.754  61.803  1.00  0.520          C  
ATOM  16563  H   PHE A1075      10.350   5.378  59.455  1.00  0.420          H  
ATOM  16564  HA  PHE A1075      10.532   6.392  62.282  1.00  0.460          H  
ATOM  16565 1HB  PHE A1075       9.820   3.582  61.327  1.00  0.620          H  
ATOM  16566 2HB  PHE A1075       9.927   4.117  63.003  1.00  0.620          H  
ATOM  16567  HD1 PHE A1075       7.945   4.104  59.960  1.00  0.620          H  
ATOM  16568  HD2 PHE A1075       8.322   5.750  63.891  1.00  0.620          H  
ATOM  16569  HE1 PHE A1075       5.613   4.898  59.863  1.00  0.620          H  
ATOM  16570  HE2 PHE A1075       5.987   6.537  63.756  1.00  0.620          H  
ATOM  16571  HZ  PHE A1075       4.650   6.108  61.751  1.00  0.620          H  
ATOM  16572  N   THR A1076      12.682   5.084  62.814  1.00  0.330          N  
ATOM  16573  CA  THR A1076      14.036   4.550  62.950  1.00  0.320          C  
ATOM  16574  C   THR A1076      13.916   3.053  63.119  1.00  0.310          C  
ATOM  16575  O   THR A1076      12.976   2.573  63.745  1.00  0.310          O  
ATOM  16576  CB  THR A1076      14.815   5.212  64.107  1.00  0.450          C  
ATOM  16577  OG1 THR A1076      14.957   6.614  63.835  1.00  0.450          O  
ATOM  16578  CG2 THR A1076      16.214   4.582  64.256  1.00  0.450          C  
ATOM  16579  H   THR A1076      12.184   5.411  63.649  1.00  0.400          H  
ATOM  16580  HA  THR A1076      14.589   4.744  62.032  1.00  0.380          H  
ATOM  16581  HB  THR A1076      14.265   5.094  65.021  1.00  0.540          H  
ATOM  16582  HG1 THR A1076      14.094   7.027  63.850  1.00  0.540          H  
ATOM  16583 1HG2 THR A1076      16.743   5.074  65.066  1.00  0.540          H  
ATOM  16584 2HG2 THR A1076      16.135   3.521  64.485  1.00  0.540          H  
ATOM  16585 3HG2 THR A1076      16.770   4.713  63.326  1.00  0.540          H  
ATOM  16586  N   THR A1077      14.811   2.291  62.523  1.00  0.290          N  
ATOM  16587  CA  THR A1077      14.729   0.853  62.699  1.00  0.290          C  
ATOM  16588  C   THR A1077      16.024   0.155  63.038  1.00  0.370          C  
ATOM  16589  O   THR A1077      17.098   0.761  63.100  1.00  0.490          O  
ATOM  16590  CB  THR A1077      14.108   0.205  61.468  1.00  0.410          C  
ATOM  16591  OG1 THR A1077      13.841  -1.155  61.753  1.00  0.410          O  
ATOM  16592  CG2 THR A1077      14.968   0.313  60.304  1.00  0.410          C  
ATOM  16593  H   THR A1077      15.551   2.724  61.971  1.00  0.350          H  
ATOM  16594  HA  THR A1077      14.056   0.658  63.521  1.00  0.350          H  
ATOM  16595  HB  THR A1077      13.202   0.698  61.244  1.00  0.490          H  
ATOM  16596  HG1 THR A1077      13.147  -1.190  62.440  1.00  0.490          H  
ATOM  16597 1HG2 THR A1077      14.454  -0.157  59.476  1.00  0.490          H  
ATOM  16598 2HG2 THR A1077      15.145   1.355  60.078  1.00  0.490          H  
ATOM  16599 3HG2 THR A1077      15.914  -0.188  60.491  1.00  0.490          H  
ATOM  16600  N   ALA A1078      15.893  -1.136  63.297  1.00  0.340          N  
ATOM  16601  CA  ALA A1078      17.025  -2.003  63.581  1.00  0.420          C  
ATOM  16602  C   ALA A1078      16.606  -3.448  63.315  1.00  0.380          C  
ATOM  16603  O   ALA A1078      15.430  -3.759  63.456  1.00  0.300          O  
ATOM  16604  CB  ALA A1078      17.491  -1.809  65.021  1.00  0.560          C  
ATOM  16605  H   ALA A1078      14.932  -1.508  63.255  1.00  0.410          H  
ATOM  16606  HA  ALA A1078      17.826  -1.728  62.902  1.00  0.500          H  
ATOM  16607 1HB  ALA A1078      18.344  -2.441  65.254  1.00  0.670          H  
ATOM  16608 2HB  ALA A1078      17.775  -0.772  65.158  1.00  0.670          H  
ATOM  16609 3HB  ALA A1078      16.699  -2.039  65.684  1.00  0.670          H  
ATOM  16610  N   PRO A1079      17.522  -4.340  62.898  1.00  0.440          N  
ATOM  16611  CA  PRO A1079      17.313  -5.768  62.668  1.00  0.410          C  
ATOM  16612  C   PRO A1079      16.959  -6.617  63.885  1.00  0.410          C  
ATOM  16613  O   PRO A1079      16.415  -7.709  63.734  1.00  0.370          O  
ATOM  16614  CB  PRO A1079      18.662  -6.191  62.092  1.00  0.610          C  
ATOM  16615  CG  PRO A1079      19.641  -5.176  62.556  1.00  0.610          C  
ATOM  16616  CD  PRO A1079      18.896  -3.893  62.610  1.00  0.610          C  
ATOM  16617  HA  PRO A1079      16.549  -5.905  61.895  1.00  0.490          H  
ATOM  16618 1HB  PRO A1079      18.917  -7.199  62.450  1.00  0.740          H  
ATOM  16619 2HB  PRO A1079      18.602  -6.232  60.999  1.00  0.740          H  
ATOM  16620 1HG  PRO A1079      20.099  -5.467  63.515  1.00  0.740          H  
ATOM  16621 2HG  PRO A1079      20.454  -5.130  61.826  1.00  0.740          H  
ATOM  16622 1HD  PRO A1079      19.327  -3.299  63.417  1.00  0.740          H  
ATOM  16623 2HD  PRO A1079      18.950  -3.378  61.640  1.00  0.740          H  
ATOM  16624  N   ALA A1080      17.289  -6.144  65.082  1.00  0.450          N  
ATOM  16625  CA  ALA A1080      17.040  -6.929  66.286  1.00  0.480          C  
ATOM  16626  C   ALA A1080      17.121  -6.088  67.549  1.00  0.460          C  
ATOM  16627  O   ALA A1080      17.723  -5.000  67.550  1.00  0.430          O  
ATOM  16628  CB  ALA A1080      18.025  -8.069  66.364  1.00  0.660          C  
ATOM  16629  H   ALA A1080      17.717  -5.237  65.167  1.00  0.540          H  
ATOM  16630  HA  ALA A1080      16.030  -7.338  66.225  1.00  0.580          H  
ATOM  16631 1HB  ALA A1080      17.821  -8.686  67.244  1.00  0.790          H  
ATOM  16632 2HB  ALA A1080      17.930  -8.645  65.489  1.00  0.790          H  
ATOM  16633 3HB  ALA A1080      18.996  -7.681  66.409  1.00  0.790          H  
ATOM  16634  N   ILE A1081      16.538  -6.629  68.617  1.00  0.470          N  
ATOM  16635  CA  ILE A1081      16.538  -6.028  69.954  1.00  0.410          C  
ATOM  16636  C   ILE A1081      17.367  -6.853  70.980  1.00  0.450          C  
ATOM  16637  O   ILE A1081      17.238  -8.082  71.051  1.00  0.430          O  
ATOM  16638  CB  ILE A1081      15.037  -5.828  70.397  1.00  0.600          C  
ATOM  16639  CG1 ILE A1081      14.929  -5.131  71.732  1.00  0.600          C  
ATOM  16640  CG2 ILE A1081      14.307  -7.068  70.472  1.00  0.600          C  
ATOM  16641  CD1 ILE A1081      13.476  -4.616  72.111  1.00  0.600          C  
ATOM  16642  H   ILE A1081      16.062  -7.523  68.472  1.00  0.560          H  
ATOM  16643  HA  ILE A1081      16.987  -5.043  69.878  1.00  0.490          H  
ATOM  16644  HB  ILE A1081      14.553  -5.242  69.660  1.00  0.720          H  
ATOM  16645 1HG1 ILE A1081      15.248  -5.825  72.508  1.00  0.720          H  
ATOM  16646 2HG1 ILE A1081      15.622  -4.302  71.724  1.00  0.720          H  
ATOM  16647 1HG2 ILE A1081      13.279  -6.909  70.722  1.00  0.720          H  
ATOM  16648 2HG2 ILE A1081      14.349  -7.581  69.532  1.00  0.720          H  
ATOM  16649 3HG2 ILE A1081      14.769  -7.618  71.242  1.00  0.720          H  
ATOM  16650 1HD1 ILE A1081      13.477  -4.145  73.066  1.00  0.720          H  
ATOM  16651 2HD1 ILE A1081      13.135  -3.920  71.400  1.00  0.720          H  
ATOM  16652 3HD1 ILE A1081      12.791  -5.409  72.168  1.00  0.720          H  
ATOM  16653  N   CYS A1082      18.236  -6.188  71.759  1.00  0.490          N  
ATOM  16654  CA  CYS A1082      19.009  -6.867  72.804  1.00  0.460          C  
ATOM  16655  C   CYS A1082      18.295  -6.825  74.141  1.00  0.500          C  
ATOM  16656  O   CYS A1082      18.008  -5.743  74.666  1.00  0.570          O  
ATOM  16657  CB  CYS A1082      20.383  -6.242  73.024  1.00  0.660          C  
ATOM  16658  SG  CYS A1082      21.454  -6.288  71.649  1.00  0.660          S  
ATOM  16659  H   CYS A1082      18.352  -5.188  71.602  1.00  0.590          H  
ATOM  16660  HA  CYS A1082      19.141  -7.913  72.512  1.00  0.550          H  
ATOM  16661 1HB  CYS A1082      20.276  -5.241  73.321  1.00  0.790          H  
ATOM  16662 2HB  CYS A1082      20.877  -6.755  73.849  1.00  0.790          H  
ATOM  16663  N   HIS A1083      18.028  -7.989  74.717  1.00  0.480          N  
ATOM  16664  CA  HIS A1083      17.315  -8.022  76.001  1.00  0.510          C  
ATOM  16665  C   HIS A1083      18.246  -8.126  77.213  1.00  0.550          C  
ATOM  16666  O   HIS A1083      18.233  -7.289  78.114  1.00  0.590          O  
ATOM  16667  CB  HIS A1083      16.324  -9.182  76.019  1.00  0.700          C  
ATOM  16668  CG  HIS A1083      15.531  -9.267  77.270  1.00  0.700          C  
ATOM  16669  ND1 HIS A1083      14.627  -8.291  77.650  1.00  0.700          N  
ATOM  16670  CD2 HIS A1083      15.491 -10.216  78.230  1.00  0.700          C  
ATOM  16671  CE1 HIS A1083      14.065  -8.649  78.795  1.00  0.700          C  
ATOM  16672  NE2 HIS A1083      14.574  -9.809  79.164  1.00  0.700          N  
ATOM  16673  H   HIS A1083      18.310  -8.847  74.225  1.00  0.580          H  
ATOM  16674  HA  HIS A1083      16.742  -7.101  76.110  1.00  0.610          H  
ATOM  16675 1HB  HIS A1083      15.635  -9.080  75.183  1.00  0.840          H  
ATOM  16676 2HB  HIS A1083      16.862 -10.123  75.888  1.00  0.840          H  
ATOM  16677  HD2 HIS A1083      16.079 -11.136  78.255  1.00  0.840          H  
ATOM  16678  HE1 HIS A1083      13.309  -8.085  79.342  1.00  0.840          H  
ATOM  16679  HE2 HIS A1083      14.329 -10.321  80.000  1.00  0.840          H  
ATOM  16680  N   ASP A1084      19.083  -9.150  77.205  1.00  0.560          N  
ATOM  16681  CA  ASP A1084      20.018  -9.479  78.263  1.00  0.610          C  
ATOM  16682  C   ASP A1084      21.344  -9.883  77.639  1.00  0.660          C  
ATOM  16683  O   ASP A1084      22.175 -10.565  78.242  1.00  0.730          O  
ATOM  16684  CB  ASP A1084      19.406 -10.600  79.063  1.00  0.830          C  
ATOM  16685  CG  ASP A1084      19.132 -11.734  78.129  1.00  0.830          C  
ATOM  16686  OD1 ASP A1084      19.416 -11.566  76.935  1.00  0.830          O  
ATOM  16687  OD2 ASP A1084      18.635 -12.758  78.550  1.00  0.830          O  
ATOM  16688  H   ASP A1084      19.033  -9.831  76.449  1.00  0.670          H  
ATOM  16689  HA  ASP A1084      20.172  -8.605  78.898  1.00  0.730          H  
ATOM  16690 1HB  ASP A1084      20.086 -10.921  79.852  1.00  1.000          H  
ATOM  16691 2HB  ASP A1084      18.474 -10.265  79.524  1.00  1.000          H  
ATOM  16692  N   GLY A1085      21.512  -9.430  76.408  1.00  0.630          N  
ATOM  16693  CA  GLY A1085      22.643  -9.716  75.550  1.00  0.690          C  
ATOM  16694  C   GLY A1085      22.224 -10.697  74.463  1.00  0.680          C  
ATOM  16695  O   GLY A1085      22.895 -10.805  73.431  1.00  0.720          O  
ATOM  16696  H   GLY A1085      20.757  -8.867  76.046  1.00  0.760          H  
ATOM  16697 1HA  GLY A1085      23.007  -8.795  75.098  1.00  0.830          H  
ATOM  16698 2HA  GLY A1085      23.455 -10.140  76.140  1.00  0.830          H  
ATOM  16699  N   LYS A1086      21.097 -11.401  74.671  1.00  0.630          N  
ATOM  16700  CA  LYS A1086      20.589 -12.300  73.648  1.00  0.610          C  
ATOM  16701  C   LYS A1086      19.847 -11.440  72.642  1.00  0.540          C  
ATOM  16702  O   LYS A1086      19.216 -10.433  73.003  1.00  0.500          O  
ATOM  16703  CB  LYS A1086      19.648 -13.376  74.203  1.00  0.860          C  
ATOM  16704  CG  LYS A1086      20.296 -14.343  75.192  1.00  0.860          C  
ATOM  16705  CD  LYS A1086      19.492 -15.662  75.349  1.00  0.860          C  
ATOM  16706  CE  LYS A1086      18.082 -15.515  75.998  1.00  0.860          C  
ATOM  16707  NZ  LYS A1086      18.114 -15.175  77.458  1.00  0.860          N  
ATOM  16708  H   LYS A1086      20.587 -11.325  75.557  1.00  0.760          H  
ATOM  16709  HA  LYS A1086      21.417 -12.790  73.138  1.00  0.730          H  
ATOM  16710 1HB  LYS A1086      18.813 -12.888  74.708  1.00  1.030          H  
ATOM  16711 2HB  LYS A1086      19.244 -13.956  73.376  1.00  1.030          H  
ATOM  16712 1HG  LYS A1086      21.302 -14.576  74.845  1.00  1.030          H  
ATOM  16713 2HG  LYS A1086      20.376 -13.849  76.162  1.00  1.030          H  
ATOM  16714 1HD  LYS A1086      19.373 -16.117  74.365  1.00  1.030          H  
ATOM  16715 2HD  LYS A1086      20.074 -16.345  75.965  1.00  1.030          H  
ATOM  16716 1HE  LYS A1086      17.517 -14.747  75.475  1.00  1.030          H  
ATOM  16717 2HE  LYS A1086      17.568 -16.469  75.880  1.00  1.030          H  
ATOM  16718 1HZ  LYS A1086      17.175 -15.123  77.807  1.00  1.030          H  
ATOM  16719 2HZ  LYS A1086      18.613 -15.877  77.968  1.00  1.030          H  
ATOM  16720 3HZ  LYS A1086      18.551 -14.265  77.639  1.00  1.030          H  
ATOM  16721  N   ALA A1087      19.935 -11.822  71.373  1.00  0.540          N  
ATOM  16722  CA  ALA A1087      19.249 -11.083  70.328  1.00  0.480          C  
ATOM  16723  C   ALA A1087      17.863 -11.649  70.028  1.00  0.430          C  
ATOM  16724  O   ALA A1087      17.688 -12.848  69.762  1.00  0.420          O  
ATOM  16725  CB  ALA A1087      20.096 -11.069  69.067  1.00  0.700          C  
ATOM  16726  H   ALA A1087      20.482 -12.648  71.147  1.00  0.650          H  
ATOM  16727  HA  ALA A1087      19.116 -10.053  70.668  1.00  0.580          H  
ATOM  16728 1HB  ALA A1087      19.587 -10.490  68.302  1.00  0.840          H  
ATOM  16729 2HB  ALA A1087      21.062 -10.624  69.286  1.00  0.840          H  
ATOM  16730 3HB  ALA A1087      20.237 -12.080  68.716  1.00  0.840          H  
ATOM  16731  N   HIS A1088      16.884 -10.757  70.027  1.00  0.410          N  
ATOM  16732  CA  HIS A1088      15.497 -11.068  69.729  1.00  0.380          C  
ATOM  16733  C   HIS A1088      15.073 -10.470  68.383  1.00  0.360          C  
ATOM  16734  O   HIS A1088      15.285  -9.288  68.092  1.00  0.410          O  
ATOM  16735  CB  HIS A1088      14.606 -10.515  70.829  1.00  0.540          C  
ATOM  16736  CG  HIS A1088      14.615 -11.165  72.139  1.00  0.540          C  
ATOM  16737  ND1 HIS A1088      13.491 -11.765  72.663  1.00  0.540          N  
ATOM  16738  CD2 HIS A1088      15.591 -11.312  73.066  1.00  0.540          C  
ATOM  16739  CE1 HIS A1088      13.775 -12.251  73.862  1.00  0.540          C  
ATOM  16740  NE2 HIS A1088      15.042 -11.994  74.126  1.00  0.540          N  
ATOM  16741  H   HIS A1088      17.106  -9.800  70.306  1.00  0.490          H  
ATOM  16742  HA  HIS A1088      15.371 -12.136  69.696  1.00  0.460          H  
ATOM  16743 1HB  HIS A1088      15.002  -9.602  71.037  1.00  0.650          H  
ATOM  16744 2HB  HIS A1088      13.611 -10.373  70.483  1.00  0.650          H  
ATOM  16745  HD2 HIS A1088      16.620 -10.957  72.990  1.00  0.650          H  
ATOM  16746  HE1 HIS A1088      13.082 -12.778  74.515  1.00  0.650          H  
ATOM  16747  HE2 HIS A1088      15.535 -12.251  74.969  1.00  0.650          H  
ATOM  16748  N   PHE A1089      14.432 -11.281  67.559  1.00  0.310          N  
ATOM  16749  CA  PHE A1089      14.052 -10.830  66.228  1.00  0.290          C  
ATOM  16750  C   PHE A1089      12.535 -10.891  66.084  1.00  0.270          C  
ATOM  16751  O   PHE A1089      11.950 -11.889  66.478  1.00  0.330          O  
ATOM  16752  CB  PHE A1089      14.676 -11.785  65.231  1.00  0.410          C  
ATOM  16753  CG  PHE A1089      16.144 -11.928  65.431  1.00  0.410          C  
ATOM  16754  CD1 PHE A1089      16.619 -12.934  66.253  1.00  0.410          C  
ATOM  16755  CD2 PHE A1089      17.041 -11.101  64.854  1.00  0.410          C  
ATOM  16756  CE1 PHE A1089      17.933 -13.100  66.465  1.00  0.410          C  
ATOM  16757  CE2 PHE A1089      18.395 -11.275  65.081  1.00  0.410          C  
ATOM  16758  CZ  PHE A1089      18.827 -12.286  65.885  1.00  0.410          C  
ATOM  16759  H   PHE A1089      14.277 -12.244  67.862  1.00  0.370          H  
ATOM  16760  HA  PHE A1089      14.442  -9.829  66.073  1.00  0.350          H  
ATOM  16761 1HB  PHE A1089      14.218 -12.771  65.299  1.00  0.500          H  
ATOM  16762 2HB  PHE A1089      14.513 -11.410  64.231  1.00  0.500          H  
ATOM  16763  HD1 PHE A1089      15.913 -13.612  66.738  1.00  0.500          H  
ATOM  16764  HD2 PHE A1089      16.687 -10.288  64.210  1.00  0.500          H  
ATOM  16765  HE1 PHE A1089      18.269 -13.890  67.110  1.00  0.500          H  
ATOM  16766  HE2 PHE A1089      19.114 -10.603  64.615  1.00  0.500          H  
ATOM  16767  HZ  PHE A1089      19.885 -12.442  66.076  1.00  0.500          H  
ATOM  16768  N   PRO A1090      11.838  -9.914  65.490  1.00  0.230          N  
ATOM  16769  CA  PRO A1090      10.393  -9.937  65.330  1.00  0.230          C  
ATOM  16770  C   PRO A1090       9.914 -11.201  64.637  1.00  0.310          C  
ATOM  16771  O   PRO A1090      10.482 -11.613  63.625  1.00  0.360          O  
ATOM  16772  CB  PRO A1090      10.151  -8.722  64.421  1.00  0.350          C  
ATOM  16773  CG  PRO A1090      11.282  -7.783  64.747  1.00  0.350          C  
ATOM  16774  CD  PRO A1090      12.493  -8.686  64.994  1.00  0.350          C  
ATOM  16775  HA  PRO A1090       9.903  -9.815  66.304  1.00  0.280          H  
ATOM  16776 1HB  PRO A1090      10.126  -9.029  63.364  1.00  0.410          H  
ATOM  16777 2HB  PRO A1090       9.161  -8.292  64.637  1.00  0.410          H  
ATOM  16778 1HG  PRO A1090      11.436  -7.095  63.899  1.00  0.410          H  
ATOM  16779 2HG  PRO A1090      11.013  -7.168  65.615  1.00  0.410          H  
ATOM  16780 1HD  PRO A1090      13.056  -8.887  64.059  1.00  0.410          H  
ATOM  16781 2HD  PRO A1090      13.109  -8.204  65.766  1.00  0.410          H  
ATOM  16782  N   ARG A1091       8.821 -11.783  65.123  1.00  0.340          N  
ATOM  16783  CA  ARG A1091       8.297 -12.978  64.471  1.00  0.440          C  
ATOM  16784  C   ARG A1091       7.642 -12.602  63.158  1.00  0.380          C  
ATOM  16785  O   ARG A1091       7.656 -13.367  62.192  1.00  0.380          O  
ATOM  16786  CB  ARG A1091       7.328 -13.762  65.338  1.00  0.580          C  
ATOM  16787  CG  ARG A1091       7.973 -14.453  66.508  1.00  0.580          C  
ATOM  16788  CD  ARG A1091       7.023 -15.214  67.330  1.00  0.580          C  
ATOM  16789  NE  ARG A1091       7.662 -15.765  68.519  1.00  0.580          N  
ATOM  16790  CZ  ARG A1091       7.098 -16.619  69.389  1.00  0.580          C  
ATOM  16791  NH1 ARG A1091       5.872 -17.079  69.202  1.00  0.580          N  
ATOM  16792  NH2 ARG A1091       7.798 -16.993  70.443  1.00  0.580          N  
ATOM  16793  H   ARG A1091       8.392 -11.412  65.975  1.00  0.410          H  
ATOM  16794  HA  ARG A1091       9.132 -13.612  64.260  1.00  0.530          H  
ATOM  16795 1HB  ARG A1091       6.565 -13.088  65.730  1.00  0.690          H  
ATOM  16796 2HB  ARG A1091       6.828 -14.518  64.735  1.00  0.690          H  
ATOM  16797 1HG  ARG A1091       8.732 -15.138  66.158  1.00  0.690          H  
ATOM  16798 2HG  ARG A1091       8.428 -13.727  67.111  1.00  0.690          H  
ATOM  16799 1HD  ARG A1091       6.214 -14.553  67.653  1.00  0.690          H  
ATOM  16800 2HD  ARG A1091       6.621 -16.036  66.741  1.00  0.690          H  
ATOM  16801  HE  ARG A1091       8.615 -15.446  68.752  1.00  0.690          H  
ATOM  16802 1HH1 ARG A1091       5.338 -16.785  68.398  1.00  0.690          H  
ATOM  16803 2HH1 ARG A1091       5.463 -17.720  69.868  1.00  0.690          H  
ATOM  16804 1HH2 ARG A1091       8.739 -16.609  70.577  1.00  0.690          H  
ATOM  16805 2HH2 ARG A1091       7.407 -17.627  71.121  1.00  0.690          H  
ATOM  16806  N   GLU A1092       7.053 -11.421  63.148  1.00  0.350          N  
ATOM  16807  CA  GLU A1092       6.374 -10.853  62.007  1.00  0.300          C  
ATOM  16808  C   GLU A1092       6.496  -9.351  62.122  1.00  0.280          C  
ATOM  16809  O   GLU A1092       6.338  -8.797  63.211  1.00  0.280          O  
ATOM  16810  CB  GLU A1092       4.908 -11.283  61.960  1.00  0.440          C  
ATOM  16811  CG  GLU A1092       4.159 -10.787  60.734  1.00  0.440          C  
ATOM  16812  CD  GLU A1092       2.773 -11.309  60.642  1.00  0.440          C  
ATOM  16813  OE1 GLU A1092       2.330 -11.973  61.546  1.00  0.440          O  
ATOM  16814  OE2 GLU A1092       2.144 -11.048  59.646  1.00  0.440          O  
ATOM  16815  H   GLU A1092       7.069 -10.862  63.989  1.00  0.420          H  
ATOM  16816  HA  GLU A1092       6.873 -11.178  61.093  1.00  0.360          H  
ATOM  16817 1HB  GLU A1092       4.849 -12.371  61.976  1.00  0.530          H  
ATOM  16818 2HB  GLU A1092       4.393 -10.911  62.845  1.00  0.530          H  
ATOM  16819 1HG  GLU A1092       4.109  -9.701  60.766  1.00  0.530          H  
ATOM  16820 2HG  GLU A1092       4.710 -11.073  59.841  1.00  0.530          H  
ATOM  16821  N   GLY A1093       6.758  -8.679  61.015  1.00  0.270          N  
ATOM  16822  CA  GLY A1093       6.859  -7.232  61.054  1.00  0.260          C  
ATOM  16823  C   GLY A1093       8.273  -6.744  61.317  1.00  0.240          C  
ATOM  16824  O   GLY A1093       9.249  -7.495  61.186  1.00  0.250          O  
ATOM  16825  H   GLY A1093       6.886  -9.178  60.148  1.00  0.320          H  
ATOM  16826 1HA  GLY A1093       6.513  -6.822  60.107  1.00  0.310          H  
ATOM  16827 2HA  GLY A1093       6.195  -6.847  61.825  1.00  0.310          H  
ATOM  16828  N   VAL A1094       8.370  -5.466  61.654  1.00  0.230          N  
ATOM  16829  CA  VAL A1094       9.626  -4.753  61.814  1.00  0.220          C  
ATOM  16830  C   VAL A1094       9.781  -4.101  63.181  1.00  0.250          C  
ATOM  16831  O   VAL A1094       8.809  -3.619  63.765  1.00  0.310          O  
ATOM  16832  CB  VAL A1094       9.734  -3.650  60.715  1.00  0.310          C  
ATOM  16833  CG1 VAL A1094       8.601  -2.607  60.870  1.00  0.310          C  
ATOM  16834  CG2 VAL A1094      11.146  -3.039  60.751  1.00  0.310          C  
ATOM  16835  H   VAL A1094       7.493  -4.964  61.757  1.00  0.280          H  
ATOM  16836  HA  VAL A1094      10.442  -5.463  61.682  1.00  0.260          H  
ATOM  16837  HB  VAL A1094       9.579  -4.092  59.749  1.00  0.370          H  
ATOM  16838 1HG1 VAL A1094       8.671  -1.877  60.088  1.00  0.370          H  
ATOM  16839 2HG1 VAL A1094       7.650  -3.099  60.792  1.00  0.370          H  
ATOM  16840 3HG1 VAL A1094       8.650  -2.111  61.816  1.00  0.370          H  
ATOM  16841 1HG2 VAL A1094      11.268  -2.320  59.985  1.00  0.370          H  
ATOM  16842 2HG2 VAL A1094      11.370  -2.568  61.675  1.00  0.370          H  
ATOM  16843 3HG2 VAL A1094      11.840  -3.834  60.593  1.00  0.370          H  
ATOM  16844  N   PHE A1095      11.022  -4.106  63.683  1.00  0.220          N  
ATOM  16845  CA  PHE A1095      11.420  -3.442  64.922  1.00  0.250          C  
ATOM  16846  C   PHE A1095      11.761  -1.979  64.614  1.00  0.260          C  
ATOM  16847  O   PHE A1095      12.742  -1.678  63.921  1.00  0.290          O  
ATOM  16848  CB  PHE A1095      12.629  -4.204  65.500  1.00  0.340          C  
ATOM  16849  CG  PHE A1095      13.282  -3.664  66.736  1.00  0.340          C  
ATOM  16850  CD1 PHE A1095      12.591  -3.297  67.840  1.00  0.340          C  
ATOM  16851  CD2 PHE A1095      14.645  -3.552  66.766  1.00  0.340          C  
ATOM  16852  CE1 PHE A1095      13.270  -2.806  68.945  1.00  0.340          C  
ATOM  16853  CE2 PHE A1095      15.303  -3.066  67.853  1.00  0.340          C  
ATOM  16854  CZ  PHE A1095      14.627  -2.687  68.942  1.00  0.340          C  
ATOM  16855  H   PHE A1095      11.750  -4.576  63.160  1.00  0.260          H  
ATOM  16856  HA  PHE A1095      10.586  -3.466  65.626  1.00  0.300          H  
ATOM  16857 1HB  PHE A1095      12.324  -5.213  65.722  1.00  0.410          H  
ATOM  16858 2HB  PHE A1095      13.392  -4.275  64.730  1.00  0.410          H  
ATOM  16859  HD1 PHE A1095      11.511  -3.386  67.840  1.00  0.410          H  
ATOM  16860  HD2 PHE A1095      15.209  -3.859  65.890  1.00  0.410          H  
ATOM  16861  HE1 PHE A1095      12.732  -2.508  69.819  1.00  0.410          H  
ATOM  16862  HE2 PHE A1095      16.376  -2.992  67.833  1.00  0.410          H  
ATOM  16863  HZ  PHE A1095      15.155  -2.296  69.814  1.00  0.410          H  
ATOM  16864  N   VAL A1096      10.893  -1.076  65.063  1.00  0.230          N  
ATOM  16865  CA  VAL A1096      10.989   0.355  64.766  1.00  0.270          C  
ATOM  16866  C   VAL A1096      10.786   1.290  65.942  1.00  0.260          C  
ATOM  16867  O   VAL A1096      10.253   0.889  66.973  1.00  0.280          O  
ATOM  16868  CB  VAL A1096      10.008   0.735  63.665  1.00  0.360          C  
ATOM  16869  CG1 VAL A1096      10.334   0.097  62.474  1.00  0.360          C  
ATOM  16870  CG2 VAL A1096       8.686   0.278  64.047  1.00  0.360          C  
ATOM  16871  H   VAL A1096      10.120  -1.403  65.654  1.00  0.280          H  
ATOM  16872  HA  VAL A1096      11.983   0.530  64.385  1.00  0.320          H  
ATOM  16873  HB  VAL A1096      10.030   1.807  63.524  1.00  0.430          H  
ATOM  16874 1HG1 VAL A1096       9.634   0.369  61.729  1.00  0.430          H  
ATOM  16875 2HG1 VAL A1096      11.304   0.399  62.196  1.00  0.430          H  
ATOM  16876 3HG1 VAL A1096      10.307  -0.938  62.625  1.00  0.430          H  
ATOM  16877 1HG2 VAL A1096       7.961   0.557  63.288  1.00  0.430          H  
ATOM  16878 2HG2 VAL A1096       8.666  -0.806  64.181  1.00  0.430          H  
ATOM  16879 3HG2 VAL A1096       8.471   0.740  64.965  1.00  0.430          H  
ATOM  16880  N   SER A1097      11.156   2.556  65.768  1.00  0.250          N  
ATOM  16881  CA  SER A1097      10.924   3.520  66.821  1.00  0.240          C  
ATOM  16882  C   SER A1097      10.571   4.934  66.415  1.00  0.190          C  
ATOM  16883  O   SER A1097      10.912   5.461  65.337  1.00  0.190          O  
ATOM  16884  CB  SER A1097      12.149   3.644  67.686  1.00  0.340          C  
ATOM  16885  OG  SER A1097      13.213   4.134  66.956  1.00  0.340          O  
ATOM  16886  H   SER A1097      11.651   2.820  64.923  1.00  0.300          H  
ATOM  16887  HA  SER A1097      10.108   3.142  67.431  1.00  0.290          H  
ATOM  16888 1HB  SER A1097      11.952   4.318  68.508  1.00  0.410          H  
ATOM  16889 2HB  SER A1097      12.375   2.723  68.091  1.00  0.410          H  
ATOM  16890  HG  SER A1097      13.907   4.314  67.594  1.00  0.410          H  
ATOM  16891  N   ASN A1098       9.906   5.565  67.372  1.00  0.160          N  
ATOM  16892  CA  ASN A1098       9.596   6.973  67.360  1.00  0.240          C  
ATOM  16893  C   ASN A1098      10.728   7.593  68.157  1.00  0.360          C  
ATOM  16894  O   ASN A1098      11.481   6.868  68.786  1.00  1.370          O  
ATOM  16895  CB  ASN A1098       8.230   7.223  67.971  1.00  0.300          C  
ATOM  16896  CG  ASN A1098       7.099   6.741  67.088  1.00  0.300          C  
ATOM  16897  OD1 ASN A1098       7.173   6.968  65.882  1.00  0.300          O  
ATOM  16898  ND2 ASN A1098       6.085   6.101  67.639  1.00  0.300          N  
ATOM  16899  H   ASN A1098       9.689   5.013  68.208  1.00  0.190          H  
ATOM  16900  HA  ASN A1098       9.634   7.359  66.340  1.00  0.290          H  
ATOM  16901 1HB  ASN A1098       8.182   6.694  68.915  1.00  0.360          H  
ATOM  16902 2HB  ASN A1098       8.098   8.281  68.181  1.00  0.360          H  
ATOM  16903 1HD2 ASN A1098       5.325   5.781  67.069  1.00  0.360          H  
ATOM  16904 2HD2 ASN A1098       6.061   5.909  68.644  1.00  0.360          H  
ATOM  16905  N   GLY A1099      10.778   8.892  68.312  1.00  0.710          N  
ATOM  16906  CA  GLY A1099      11.887   9.486  69.067  1.00  0.570          C  
ATOM  16907  C   GLY A1099      12.089   8.976  70.509  1.00  0.460          C  
ATOM  16908  O   GLY A1099      13.216   8.995  71.009  1.00  0.540          O  
ATOM  16909  H   GLY A1099      10.113   9.486  67.834  1.00  0.850          H  
ATOM  16910 1HA  GLY A1099      12.809   9.325  68.507  1.00  0.680          H  
ATOM  16911 2HA  GLY A1099      11.743  10.566  69.098  1.00  0.680          H  
ATOM  16912  N   THR A1100      11.019   8.537  71.189  1.00  0.450          N  
ATOM  16913  CA  THR A1100      11.143   8.079  72.571  1.00  0.470          C  
ATOM  16914  C   THR A1100      10.924   6.585  72.842  1.00  0.350          C  
ATOM  16915  O   THR A1100      11.016   6.164  73.999  1.00  0.410          O  
ATOM  16916  CB  THR A1100      10.154   8.849  73.469  1.00  0.650          C  
ATOM  16917  OG1 THR A1100       8.793   8.597  73.030  1.00  0.650          O  
ATOM  16918  CG2 THR A1100      10.442  10.345  73.378  1.00  0.650          C  
ATOM  16919  H   THR A1100      10.101   8.559  70.772  1.00  0.540          H  
ATOM  16920  HA  THR A1100      12.152   8.316  72.906  1.00  0.560          H  
ATOM  16921  HB  THR A1100      10.265   8.517  74.500  1.00  0.780          H  
ATOM  16922  HG1 THR A1100       8.183   8.954  73.692  1.00  0.780          H  
ATOM  16923 1HG2 THR A1100       9.745  10.887  74.015  1.00  0.780          H  
ATOM  16924 2HG2 THR A1100      11.462  10.535  73.708  1.00  0.780          H  
ATOM  16925 3HG2 THR A1100      10.327  10.682  72.352  1.00  0.780          H  
ATOM  16926  N   HIS A1101      10.570   5.784  71.836  1.00  0.320          N  
ATOM  16927  CA  HIS A1101      10.263   4.379  72.129  1.00  0.360          C  
ATOM  16928  C   HIS A1101      10.314   3.413  70.952  1.00  0.330          C  
ATOM  16929  O   HIS A1101       9.969   3.753  69.816  1.00  0.310          O  
ATOM  16930  CB  HIS A1101       8.871   4.283  72.782  1.00  0.490          C  
ATOM  16931  CG  HIS A1101       7.760   4.872  71.942  1.00  0.490          C  
ATOM  16932  ND1 HIS A1101       7.461   6.228  71.950  1.00  0.490          N  
ATOM  16933  CD2 HIS A1101       6.897   4.306  71.070  1.00  0.490          C  
ATOM  16934  CE1 HIS A1101       6.462   6.461  71.126  1.00  0.490          C  
ATOM  16935  NE2 HIS A1101       6.110   5.323  70.558  1.00  0.490          N  
ATOM  16936  H   HIS A1101      10.580   6.135  70.877  1.00  0.380          H  
ATOM  16937  HA  HIS A1101      10.988   4.017  72.857  1.00  0.430          H  
ATOM  16938 1HB  HIS A1101       8.634   3.233  72.961  1.00  0.590          H  
ATOM  16939 2HB  HIS A1101       8.875   4.784  73.748  1.00  0.590          H  
ATOM  16940  HD1 HIS A1101       7.948   6.958  72.467  1.00  0.590          H  
ATOM  16941  HD2 HIS A1101       6.757   3.283  70.739  1.00  0.590          H  
ATOM  16942  HE1 HIS A1101       6.085   7.475  70.992  1.00  0.590          H  
ATOM  16943  N   TRP A1102      10.625   2.153  71.267  1.00  0.310          N  
ATOM  16944  CA  TRP A1102      10.610   1.074  70.285  1.00  0.270          C  
ATOM  16945  C   TRP A1102       9.319   0.280  70.352  1.00  0.300          C  
ATOM  16946  O   TRP A1102       8.736   0.099  71.424  1.00  0.340          O  
ATOM  16947  CB  TRP A1102      11.805   0.145  70.458  1.00  0.390          C  
ATOM  16948  CG  TRP A1102      13.128   0.756  70.050  1.00  0.390          C  
ATOM  16949  CD1 TRP A1102      13.959   1.487  70.831  1.00  0.390          C  
ATOM  16950  CD2 TRP A1102      13.781   0.678  68.748  1.00  0.390          C  
ATOM  16951  NE1 TRP A1102      15.057   1.877  70.119  1.00  0.390          N  
ATOM  16952  CE2 TRP A1102      14.957   1.388  68.840  1.00  0.390          C  
ATOM  16953  CE3 TRP A1102      13.453   0.085  67.540  1.00  0.390          C  
ATOM  16954  CZ2 TRP A1102      15.814   1.524  67.757  1.00  0.390          C  
ATOM  16955  CZ3 TRP A1102      14.308   0.208  66.476  1.00  0.390          C  
ATOM  16956  CH2 TRP A1102      15.457   0.910  66.578  1.00  0.390          C  
ATOM  16957  H   TRP A1102      10.879   1.942  72.223  1.00  0.370          H  
ATOM  16958  HA  TRP A1102      10.676   1.510  69.294  1.00  0.320          H  
ATOM  16959 1HB  TRP A1102      11.866  -0.201  71.484  1.00  0.470          H  
ATOM  16960 2HB  TRP A1102      11.624  -0.703  69.836  1.00  0.470          H  
ATOM  16961  HD1 TRP A1102      13.776   1.739  71.867  1.00  0.470          H  
ATOM  16962  HE1 TRP A1102      15.821   2.436  70.478  1.00  0.470          H  
ATOM  16963  HE3 TRP A1102      12.532  -0.474  67.438  1.00  0.470          H  
ATOM  16964  HZ2 TRP A1102      16.745   2.087  67.820  1.00  0.470          H  
ATOM  16965  HZ3 TRP A1102      14.032  -0.277  65.554  1.00  0.470          H  
ATOM  16966  HH2 TRP A1102      16.112   0.993  65.718  1.00  0.470          H  
ATOM  16967  N   PHE A1103       8.899  -0.206  69.199  1.00  0.300          N  
ATOM  16968  CA  PHE A1103       7.705  -1.013  69.020  1.00  0.330          C  
ATOM  16969  C   PHE A1103       7.825  -1.931  67.808  1.00  0.260          C  
ATOM  16970  O   PHE A1103       8.760  -1.818  67.007  1.00  0.220          O  
ATOM  16971  CB  PHE A1103       6.496  -0.096  68.908  1.00  0.450          C  
ATOM  16972  CG  PHE A1103       6.575   0.868  67.776  1.00  0.450          C  
ATOM  16973  CD1 PHE A1103       6.042   0.581  66.550  1.00  0.450          C  
ATOM  16974  CD2 PHE A1103       7.189   2.090  67.959  1.00  0.450          C  
ATOM  16975  CE1 PHE A1103       6.102   1.488  65.549  1.00  0.450          C  
ATOM  16976  CE2 PHE A1103       7.267   2.992  66.958  1.00  0.450          C  
ATOM  16977  CZ  PHE A1103       6.733   2.712  65.756  1.00  0.450          C  
ATOM  16978  H   PHE A1103       9.432   0.037  68.364  1.00  0.360          H  
ATOM  16979  HA  PHE A1103       7.564  -1.628  69.906  1.00  0.400          H  
ATOM  16980 1HB  PHE A1103       5.596  -0.697  68.788  1.00  0.540          H  
ATOM  16981 2HB  PHE A1103       6.390   0.471  69.832  1.00  0.540          H  
ATOM  16982  HD1 PHE A1103       5.577  -0.380  66.381  1.00  0.540          H  
ATOM  16983  HD2 PHE A1103       7.628   2.324  68.924  1.00  0.540          H  
ATOM  16984  HE1 PHE A1103       5.677   1.235  64.586  1.00  0.540          H  
ATOM  16985  HE2 PHE A1103       7.757   3.936  67.120  1.00  0.540          H  
ATOM  16986  HZ  PHE A1103       6.818   3.445  64.960  1.00  0.540          H  
ATOM  16987  N   VAL A1104       6.903  -2.872  67.687  1.00  0.270          N  
ATOM  16988  CA  VAL A1104       6.922  -3.755  66.526  1.00  0.250          C  
ATOM  16989  C   VAL A1104       5.625  -3.620  65.729  1.00  0.260          C  
ATOM  16990  O   VAL A1104       4.548  -3.443  66.301  1.00  0.250          O  
ATOM  16991  CB  VAL A1104       7.248  -5.221  66.950  1.00  0.360          C  
ATOM  16992  CG1 VAL A1104       6.218  -5.757  67.939  1.00  0.360          C  
ATOM  16993  CG2 VAL A1104       7.335  -6.141  65.696  1.00  0.360          C  
ATOM  16994  H   VAL A1104       6.180  -2.948  68.411  1.00  0.320          H  
ATOM  16995  HA  VAL A1104       7.733  -3.439  65.878  1.00  0.300          H  
ATOM  16996  HB  VAL A1104       8.209  -5.219  67.451  1.00  0.430          H  
ATOM  16997 1HG1 VAL A1104       6.490  -6.766  68.242  1.00  0.430          H  
ATOM  16998 2HG1 VAL A1104       6.176  -5.119  68.823  1.00  0.430          H  
ATOM  16999 3HG1 VAL A1104       5.257  -5.780  67.457  1.00  0.430          H  
ATOM  17000 1HG2 VAL A1104       7.595  -7.147  66.012  1.00  0.430          H  
ATOM  17001 2HG2 VAL A1104       6.381  -6.177  65.171  1.00  0.430          H  
ATOM  17002 3HG2 VAL A1104       8.101  -5.770  65.018  1.00  0.430          H  
ATOM  17003  N   THR A1105       5.742  -3.624  64.400  1.00  0.270          N  
ATOM  17004  CA  THR A1105       4.567  -3.483  63.517  1.00  0.260          C  
ATOM  17005  C   THR A1105       4.699  -4.150  62.151  1.00  0.270          C  
ATOM  17006  O   THR A1105       5.798  -4.363  61.646  1.00  0.280          O  
ATOM  17007  CB  THR A1105       4.203  -1.995  63.306  1.00  0.370          C  
ATOM  17008  OG1 THR A1105       3.010  -1.892  62.490  1.00  0.370          O  
ATOM  17009  CG2 THR A1105       5.312  -1.204  62.681  1.00  0.370          C  
ATOM  17010  H   THR A1105       6.688  -3.729  64.013  1.00  0.320          H  
ATOM  17011  HA  THR A1105       3.720  -3.948  64.022  1.00  0.310          H  
ATOM  17012  HB  THR A1105       3.985  -1.562  64.281  1.00  0.440          H  
ATOM  17013  HG1 THR A1105       3.213  -2.141  61.554  1.00  0.440          H  
ATOM  17014 1HG2 THR A1105       5.002  -0.168  62.578  1.00  0.440          H  
ATOM  17015 2HG2 THR A1105       6.198  -1.262  63.309  1.00  0.440          H  
ATOM  17016 3HG2 THR A1105       5.535  -1.618  61.698  1.00  0.440          H  
ATOM  17017  N   GLN A1106       3.569  -4.501  61.535  1.00  0.260          N  
ATOM  17018  CA  GLN A1106       3.625  -5.050  60.177  1.00  0.270          C  
ATOM  17019  C   GLN A1106       4.032  -3.949  59.199  1.00  0.300          C  
ATOM  17020  O   GLN A1106       3.570  -2.815  59.315  1.00  0.410          O  
ATOM  17021  CB  GLN A1106       2.278  -5.660  59.743  1.00  0.370          C  
ATOM  17022  CG  GLN A1106       1.866  -6.950  60.467  1.00  0.370          C  
ATOM  17023  CD  GLN A1106       0.493  -7.502  59.968  1.00  0.370          C  
ATOM  17024  OE1 GLN A1106      -0.527  -6.760  59.975  1.00  0.370          O  
ATOM  17025  NE2 GLN A1106       0.456  -8.772  59.559  1.00  0.370          N  
ATOM  17026  H   GLN A1106       2.680  -4.337  62.001  1.00  0.310          H  
ATOM  17027  HA  GLN A1106       4.378  -5.832  60.145  1.00  0.320          H  
ATOM  17028 1HB  GLN A1106       1.485  -4.923  59.894  1.00  0.450          H  
ATOM  17029 2HB  GLN A1106       2.309  -5.881  58.676  1.00  0.450          H  
ATOM  17030 1HG  GLN A1106       2.622  -7.714  60.281  1.00  0.450          H  
ATOM  17031 2HG  GLN A1106       1.793  -6.756  61.535  1.00  0.450          H  
ATOM  17032 1HE2 GLN A1106      -0.383  -9.200  59.236  1.00  0.450          H  
ATOM  17033 2HE2 GLN A1106       1.283  -9.371  59.574  1.00  0.450          H  
ATOM  17034  N   ARG A1107       4.845  -4.287  58.198  1.00  0.280          N  
ATOM  17035  CA  ARG A1107       5.277  -3.286  57.221  1.00  0.290          C  
ATOM  17036  C   ARG A1107       4.183  -2.713  56.313  1.00  0.210          C  
ATOM  17037  O   ARG A1107       4.352  -1.623  55.777  1.00  0.160          O  
ATOM  17038  CB  ARG A1107       6.433  -3.818  56.380  1.00  0.400          C  
ATOM  17039  CG  ARG A1107       6.136  -4.982  55.439  1.00  0.400          C  
ATOM  17040  CD  ARG A1107       7.406  -5.462  54.817  1.00  0.400          C  
ATOM  17041  NE  ARG A1107       7.217  -6.584  53.898  1.00  0.400          N  
ATOM  17042  CZ  ARG A1107       7.153  -7.896  54.250  1.00  0.400          C  
ATOM  17043  NH1 ARG A1107       7.231  -8.270  55.513  1.00  0.400          N  
ATOM  17044  NH2 ARG A1107       7.008  -8.812  53.309  1.00  0.400          N  
ATOM  17045  H   ARG A1107       5.189  -5.232  58.131  1.00  0.340          H  
ATOM  17046  HA  ARG A1107       5.683  -2.448  57.791  1.00  0.350          H  
ATOM  17047 1HB  ARG A1107       6.821  -3.005  55.765  1.00  0.480          H  
ATOM  17048 2HB  ARG A1107       7.241  -4.131  57.044  1.00  0.480          H  
ATOM  17049 1HG  ARG A1107       5.670  -5.799  55.983  1.00  0.480          H  
ATOM  17050 2HG  ARG A1107       5.469  -4.649  54.638  1.00  0.480          H  
ATOM  17051 1HD  ARG A1107       7.845  -4.640  54.250  1.00  0.480          H  
ATOM  17052 2HD  ARG A1107       8.100  -5.763  55.592  1.00  0.480          H  
ATOM  17053  HE  ARG A1107       7.147  -6.364  52.913  1.00  0.480          H  
ATOM  17054 1HH1 ARG A1107       7.322  -7.582  56.242  1.00  0.480          H  
ATOM  17055 2HH1 ARG A1107       7.182  -9.251  55.752  1.00  0.480          H  
ATOM  17056 1HH2 ARG A1107       6.947  -8.535  52.341  1.00  0.480          H  
ATOM  17057 2HH2 ARG A1107       6.958  -9.791  53.556  1.00  0.480          H  
ATOM  17058  N   ASN A1108       3.057  -3.408  56.131  1.00  0.220          N  
ATOM  17059  CA  ASN A1108       2.026  -2.879  55.237  1.00  0.170          C  
ATOM  17060  C   ASN A1108       0.963  -2.030  55.934  1.00  0.130          C  
ATOM  17061  O   ASN A1108      -0.004  -1.603  55.286  1.00  0.100          O  
ATOM  17062  CB  ASN A1108       1.375  -4.010  54.454  1.00  0.260          C  
ATOM  17063  CG  ASN A1108       2.303  -4.592  53.413  1.00  0.260          C  
ATOM  17064  OD1 ASN A1108       3.071  -3.862  52.771  1.00  0.260          O  
ATOM  17065  ND2 ASN A1108       2.260  -5.880  53.237  1.00  0.260          N  
ATOM  17066  H   ASN A1108       2.923  -4.310  56.566  1.00  0.260          H  
ATOM  17067  HA  ASN A1108       2.515  -2.223  54.517  1.00  0.200          H  
ATOM  17068 1HB  ASN A1108       1.072  -4.806  55.143  1.00  0.310          H  
ATOM  17069 2HB  ASN A1108       0.477  -3.647  53.960  1.00  0.310          H  
ATOM  17070 1HD2 ASN A1108       2.864  -6.304  52.562  1.00  0.310          H  
ATOM  17071 2HD2 ASN A1108       1.634  -6.443  53.780  1.00  0.310          H  
ATOM  17072  N   PHE A1109       1.106  -1.809  57.245  1.00  0.140          N  
ATOM  17073  CA  PHE A1109       0.162  -0.969  57.972  1.00  0.130          C  
ATOM  17074  C   PHE A1109       0.721  -0.626  59.339  1.00  0.110          C  
ATOM  17075  O   PHE A1109       0.950  -1.513  60.162  1.00  0.070          O  
ATOM  17076  CB  PHE A1109      -1.209  -1.632  58.131  1.00  0.190          C  
ATOM  17077  CG  PHE A1109      -2.197  -0.683  58.718  1.00  0.190          C  
ATOM  17078  CD1 PHE A1109      -2.870   0.231  57.904  1.00  0.190          C  
ATOM  17079  CD2 PHE A1109      -2.431  -0.664  60.079  1.00  0.190          C  
ATOM  17080  CE1 PHE A1109      -3.758   1.128  58.455  1.00  0.190          C  
ATOM  17081  CE2 PHE A1109      -3.313   0.230  60.625  1.00  0.190          C  
ATOM  17082  CZ  PHE A1109      -3.979   1.126  59.814  1.00  0.190          C  
ATOM  17083  H   PHE A1109       1.924  -2.173  57.750  1.00  0.170          H  
ATOM  17084  HA  PHE A1109       0.031  -0.033  57.426  1.00  0.160          H  
ATOM  17085 1HB  PHE A1109      -1.589  -1.964  57.167  1.00  0.220          H  
ATOM  17086 2HB  PHE A1109      -1.130  -2.503  58.779  1.00  0.220          H  
ATOM  17087  HD1 PHE A1109      -2.683   0.228  56.822  1.00  0.220          H  
ATOM  17088  HD2 PHE A1109      -1.898  -1.368  60.726  1.00  0.220          H  
ATOM  17089  HE1 PHE A1109      -4.282   1.843  57.824  1.00  0.220          H  
ATOM  17090  HE2 PHE A1109      -3.483   0.232  61.707  1.00  0.220          H  
ATOM  17091  HZ  PHE A1109      -4.676   1.835  60.255  1.00  0.220          H  
ATOM  17092  N   TYR A1110       0.882   0.647  59.623  1.00  0.170          N  
ATOM  17093  CA  TYR A1110       1.440   1.032  60.893  1.00  0.180          C  
ATOM  17094  C   TYR A1110       0.506   0.856  62.078  1.00  0.190          C  
ATOM  17095  O   TYR A1110      -0.467   1.597  62.243  1.00  0.340          O  
ATOM  17096  CB  TYR A1110       1.798   2.492  60.810  1.00  0.250          C  
ATOM  17097  CG  TYR A1110       2.430   3.054  61.980  1.00  0.250          C  
ATOM  17098  CD1 TYR A1110       3.722   2.767  62.239  1.00  0.250          C  
ATOM  17099  CD2 TYR A1110       1.711   3.902  62.795  1.00  0.250          C  
ATOM  17100  CE1 TYR A1110       4.308   3.316  63.305  1.00  0.250          C  
ATOM  17101  CE2 TYR A1110       2.302   4.461  63.879  1.00  0.250          C  
ATOM  17102  CZ  TYR A1110       3.598   4.179  64.147  1.00  0.250          C  
ATOM  17103  OH  TYR A1110       4.199   4.756  65.247  1.00  0.250          O  
ATOM  17104  H   TYR A1110       0.701   1.366  58.920  1.00  0.200          H  
ATOM  17105  HA  TYR A1110       2.328   0.427  61.075  1.00  0.220          H  
ATOM  17106 1HB  TYR A1110       2.435   2.681  59.964  1.00  0.300          H  
ATOM  17107 2HB  TYR A1110       0.881   3.037  60.640  1.00  0.300          H  
ATOM  17108  HD1 TYR A1110       4.286   2.110  61.581  1.00  0.300          H  
ATOM  17109  HD2 TYR A1110       0.668   4.125  62.565  1.00  0.300          H  
ATOM  17110  HE1 TYR A1110       5.332   3.096  63.478  1.00  0.300          H  
ATOM  17111  HE2 TYR A1110       1.740   5.133  64.526  1.00  0.300          H  
ATOM  17112  HH  TYR A1110       5.095   4.423  65.335  1.00  0.300          H  
ATOM  17113  N   GLU A1111       0.838  -0.091  62.939  1.00  0.210          N  
ATOM  17114  CA  GLU A1111       0.071  -0.317  64.142  1.00  0.220          C  
ATOM  17115  C   GLU A1111       1.036  -0.847  65.201  1.00  0.220          C  
ATOM  17116  O   GLU A1111       1.287  -2.050  65.256  1.00  0.150          O  
ATOM  17117  CB  GLU A1111      -1.076  -1.303  63.902  1.00  0.300          C  
ATOM  17118  CG  GLU A1111      -1.984  -1.462  65.105  1.00  0.300          C  
ATOM  17119  CD  GLU A1111      -3.200  -2.334  64.879  1.00  0.300          C  
ATOM  17120  OE1 GLU A1111      -3.367  -2.875  63.814  1.00  0.300          O  
ATOM  17121  OE2 GLU A1111      -3.967  -2.445  65.805  1.00  0.300          O  
ATOM  17122  H   GLU A1111       1.641  -0.687  62.732  1.00  0.250          H  
ATOM  17123  HA  GLU A1111      -0.384   0.615  64.459  1.00  0.260          H  
ATOM  17124 1HB  GLU A1111      -1.681  -0.957  63.071  1.00  0.360          H  
ATOM  17125 2HB  GLU A1111      -0.675  -2.281  63.634  1.00  0.360          H  
ATOM  17126 1HG  GLU A1111      -1.404  -1.879  65.922  1.00  0.360          H  
ATOM  17127 2HG  GLU A1111      -2.315  -0.472  65.413  1.00  0.360          H  
ATOM  17128  N   PRO A1112       1.612   0.025  66.038  1.00  0.320          N  
ATOM  17129  CA  PRO A1112       2.584  -0.312  67.057  1.00  0.290          C  
ATOM  17130  C   PRO A1112       2.107  -1.318  68.076  1.00  0.270          C  
ATOM  17131  O   PRO A1112       1.051  -1.121  68.678  1.00  0.290          O  
ATOM  17132  CB  PRO A1112       2.791   1.043  67.755  1.00  0.430          C  
ATOM  17133  CG  PRO A1112       2.467   2.060  66.714  1.00  0.430          C  
ATOM  17134  CD  PRO A1112       1.332   1.464  65.929  1.00  0.430          C  
ATOM  17135  HA  PRO A1112       3.486  -0.682  66.567  1.00  0.350          H  
ATOM  17136 1HB  PRO A1112       2.125   1.115  68.626  1.00  0.520          H  
ATOM  17137 2HB  PRO A1112       3.799   1.129  68.141  1.00  0.520          H  
ATOM  17138 1HG  PRO A1112       2.216   3.026  67.178  1.00  0.520          H  
ATOM  17139 2HG  PRO A1112       3.353   2.230  66.107  1.00  0.520          H  
ATOM  17140 1HD  PRO A1112       0.364   1.713  66.390  1.00  0.520          H  
ATOM  17141 2HD  PRO A1112       1.413   1.812  64.894  1.00  0.520          H  
ATOM  17142  N   GLN A1113       2.950  -2.300  68.369  1.00  0.250          N  
ATOM  17143  CA  GLN A1113       2.681  -3.295  69.388  1.00  0.250          C  
ATOM  17144  C   GLN A1113       3.815  -3.315  70.395  1.00  0.250          C  
ATOM  17145  O   GLN A1113       4.971  -3.036  70.054  1.00  0.250          O  
ATOM  17146  CB  GLN A1113       2.546  -4.681  68.765  1.00  0.350          C  
ATOM  17147  CG  GLN A1113       1.470  -4.801  67.740  1.00  0.350          C  
ATOM  17148  CD  GLN A1113       0.137  -4.703  68.345  1.00  0.350          C  
ATOM  17149  OE1 GLN A1113      -0.119  -5.327  69.379  1.00  0.350          O  
ATOM  17150  NE2 GLN A1113      -0.723  -3.921  67.740  1.00  0.350          N  
ATOM  17151  H   GLN A1113       3.766  -2.442  67.776  1.00  0.300          H  
ATOM  17152  HA  GLN A1113       1.760  -3.037  69.910  1.00  0.300          H  
ATOM  17153 1HB  GLN A1113       3.458  -4.920  68.279  1.00  0.420          H  
ATOM  17154 2HB  GLN A1113       2.386  -5.425  69.545  1.00  0.420          H  
ATOM  17155 1HG  GLN A1113       1.580  -4.006  67.001  1.00  0.420          H  
ATOM  17156 2HG  GLN A1113       1.556  -5.770  67.255  1.00  0.420          H  
ATOM  17157 1HE2 GLN A1113      -1.651  -3.803  68.105  1.00  0.420          H  
ATOM  17158 2HE2 GLN A1113      -0.446  -3.426  66.905  1.00  0.420          H  
ATOM  17159  N   ILE A1114       3.506  -3.706  71.623  1.00  0.260          N  
ATOM  17160  CA  ILE A1114       4.534  -3.865  72.642  1.00  0.260          C  
ATOM  17161  C   ILE A1114       5.499  -4.956  72.209  1.00  0.310          C  
ATOM  17162  O   ILE A1114       5.085  -6.004  71.691  1.00  0.400          O  
ATOM  17163  CB  ILE A1114       3.917  -4.207  74.028  1.00  0.360          C  
ATOM  17164  CG1 ILE A1114       5.002  -4.060  75.157  1.00  0.360          C  
ATOM  17165  CG2 ILE A1114       3.336  -5.656  74.026  1.00  0.360          C  
ATOM  17166  CD1 ILE A1114       4.448  -4.031  76.580  1.00  0.360          C  
ATOM  17167  H   ILE A1114       2.537  -3.898  71.845  1.00  0.310          H  
ATOM  17168  HA  ILE A1114       5.091  -2.932  72.729  1.00  0.310          H  
ATOM  17169  HB  ILE A1114       3.116  -3.501  74.240  1.00  0.440          H  
ATOM  17170 1HG1 ILE A1114       5.698  -4.903  75.091  1.00  0.440          H  
ATOM  17171 2HG1 ILE A1114       5.557  -3.137  74.993  1.00  0.440          H  
ATOM  17172 1HG2 ILE A1114       2.883  -5.878  74.985  1.00  0.440          H  
ATOM  17173 2HG2 ILE A1114       2.579  -5.745  73.249  1.00  0.440          H  
ATOM  17174 3HG2 ILE A1114       4.119  -6.382  73.844  1.00  0.440          H  
ATOM  17175 1HD1 ILE A1114       5.273  -3.928  77.287  1.00  0.440          H  
ATOM  17176 2HD1 ILE A1114       3.771  -3.183  76.691  1.00  0.440          H  
ATOM  17177 3HD1 ILE A1114       3.913  -4.940  76.795  1.00  0.440          H  
ATOM  17178  N   ILE A1115       6.783  -4.730  72.422  1.00  0.260          N  
ATOM  17179  CA  ILE A1115       7.710  -5.774  72.078  1.00  0.330          C  
ATOM  17180  C   ILE A1115       7.799  -6.671  73.279  1.00  0.340          C  
ATOM  17181  O   ILE A1115       8.270  -6.258  74.343  1.00  0.310          O  
ATOM  17182  CB  ILE A1115       9.095  -5.236  71.730  1.00  0.430          C  
ATOM  17183  CG1 ILE A1115       8.963  -4.299  70.548  1.00  0.430          C  
ATOM  17184  CG2 ILE A1115      10.017  -6.445  71.389  1.00  0.430          C  
ATOM  17185  CD1 ILE A1115      10.168  -3.480  70.286  1.00  0.430          C  
ATOM  17186  H   ILE A1115       7.091  -3.858  72.829  1.00  0.310          H  
ATOM  17187  HA  ILE A1115       7.325  -6.343  71.233  1.00  0.400          H  
ATOM  17188  HB  ILE A1115       9.511  -4.673  72.569  1.00  0.520          H  
ATOM  17189 1HG1 ILE A1115       8.753  -4.884  69.669  1.00  0.520          H  
ATOM  17190 2HG1 ILE A1115       8.128  -3.640  70.721  1.00  0.520          H  
ATOM  17191 1HG2 ILE A1115      10.992  -6.113  71.121  1.00  0.520          H  
ATOM  17192 2HG2 ILE A1115      10.098  -7.099  72.244  1.00  0.520          H  
ATOM  17193 3HG2 ILE A1115       9.593  -7.001  70.552  1.00  0.520          H  
ATOM  17194 1HD1 ILE A1115       9.993  -2.844  69.433  1.00  0.520          H  
ATOM  17195 2HD1 ILE A1115      10.387  -2.859  71.160  1.00  0.520          H  
ATOM  17196 3HD1 ILE A1115      11.000  -4.128  70.086  1.00  0.520          H  
ATOM  17197  N   THR A1116       7.353  -7.882  73.076  1.00  0.400          N  
ATOM  17198  CA  THR A1116       7.269  -8.913  74.076  1.00  0.380          C  
ATOM  17199  C   THR A1116       7.895 -10.177  73.569  1.00  0.340          C  
ATOM  17200  O   THR A1116       8.117 -10.337  72.370  1.00  0.310          O  
ATOM  17201  CB  THR A1116       5.801  -9.130  74.525  1.00  0.540          C  
ATOM  17202  OG1 THR A1116       5.760 -10.092  75.571  1.00  0.540          O  
ATOM  17203  CG2 THR A1116       4.924  -9.559  73.397  1.00  0.540          C  
ATOM  17204  H   THR A1116       7.007  -8.080  72.150  1.00  0.480          H  
ATOM  17205  HA  THR A1116       7.836  -8.595  74.940  1.00  0.460          H  
ATOM  17206  HB  THR A1116       5.421  -8.190  74.916  1.00  0.650          H  
ATOM  17207  HG1 THR A1116       6.218  -9.740  76.350  1.00  0.650          H  
ATOM  17208 1HG2 THR A1116       3.903  -9.678  73.754  1.00  0.650          H  
ATOM  17209 2HG2 THR A1116       4.957  -8.791  72.651  1.00  0.650          H  
ATOM  17210 3HG2 THR A1116       5.268 -10.490  72.980  1.00  0.650          H  
ATOM  17211  N   THR A1117       8.132 -11.113  74.466  1.00  0.370          N  
ATOM  17212  CA  THR A1117       8.766 -12.362  74.067  1.00  0.360          C  
ATOM  17213  C   THR A1117       7.886 -13.154  73.112  1.00  0.340          C  
ATOM  17214  O   THR A1117       8.382 -13.848  72.231  1.00  0.330          O  
ATOM  17215  CB  THR A1117       9.119 -13.229  75.291  1.00  0.510          C  
ATOM  17216  OG1 THR A1117       7.928 -13.545  76.019  1.00  0.510          O  
ATOM  17217  CG2 THR A1117      10.074 -12.452  76.215  1.00  0.510          C  
ATOM  17218  H   THR A1117       7.905 -10.908  75.442  1.00  0.440          H  
ATOM  17219  HA  THR A1117       9.694 -12.125  73.544  1.00  0.430          H  
ATOM  17220  HB  THR A1117       9.596 -14.150  74.962  1.00  0.610          H  
ATOM  17221  HG1 THR A1117       7.410 -14.223  75.553  1.00  0.610          H  
ATOM  17222 1HG2 THR A1117      10.320 -13.066  77.081  1.00  0.610          H  
ATOM  17223 2HG2 THR A1117      10.982 -12.205  75.673  1.00  0.610          H  
ATOM  17224 3HG2 THR A1117       9.596 -11.537  76.555  1.00  0.610          H  
ATOM  17225  N   ASP A1118       6.574 -12.968  73.184  1.00  0.350          N  
ATOM  17226  CA  ASP A1118       5.669 -13.698  72.307  1.00  0.340          C  
ATOM  17227  C   ASP A1118       5.663 -13.135  70.885  1.00  0.320          C  
ATOM  17228  O   ASP A1118       4.988 -13.675  70.006  1.00  0.300          O  
ATOM  17229  CB  ASP A1118       4.248 -13.666  72.862  1.00  0.480          C  
ATOM  17230  CG  ASP A1118       4.072 -14.471  74.156  1.00  0.480          C  
ATOM  17231  OD1 ASP A1118       4.888 -15.316  74.466  1.00  0.480          O  
ATOM  17232  OD2 ASP A1118       3.100 -14.228  74.827  1.00  0.480          O  
ATOM  17233  H   ASP A1118       6.192 -12.387  73.924  1.00  0.420          H  
ATOM  17234  HA  ASP A1118       6.003 -14.735  72.257  1.00  0.410          H  
ATOM  17235 1HB  ASP A1118       3.963 -12.633  73.055  1.00  0.580          H  
ATOM  17236 2HB  ASP A1118       3.560 -14.056  72.112  1.00  0.580          H  
ATOM  17237  N   ASN A1119       6.332 -11.996  70.681  1.00  0.330          N  
ATOM  17238  CA  ASN A1119       6.425 -11.375  69.380  1.00  0.320          C  
ATOM  17239  C   ASN A1119       7.816 -11.536  68.769  1.00  0.310          C  
ATOM  17240  O   ASN A1119       8.054 -10.976  67.692  1.00  0.320          O  
ATOM  17241  CB  ASN A1119       6.035  -9.888  69.423  1.00  0.450          C  
ATOM  17242  CG  ASN A1119       4.532  -9.647  69.627  1.00  0.450          C  
ATOM  17243  OD1 ASN A1119       3.728 -10.477  69.190  1.00  0.450          O  
ATOM  17244  ND2 ASN A1119       4.121  -8.533  70.220  1.00  0.450          N  
ATOM  17245  H   ASN A1119       6.902 -11.595  71.428  1.00  0.400          H  
ATOM  17246  HA  ASN A1119       5.732 -11.882  68.711  1.00  0.380          H  
ATOM  17247 1HB  ASN A1119       6.576  -9.407  70.241  1.00  0.540          H  
ATOM  17248 2HB  ASN A1119       6.345  -9.401  68.501  1.00  0.540          H  
ATOM  17249 1HD2 ASN A1119       3.139  -8.376  70.332  1.00  0.540          H  
ATOM  17250 2HD2 ASN A1119       4.753  -7.813  70.580  1.00  0.540          H  
ATOM  17251  N   THR A1120       8.734 -12.291  69.421  1.00  0.310          N  
ATOM  17252  CA  THR A1120      10.102 -12.439  68.898  1.00  0.310          C  
ATOM  17253  C   THR A1120      10.644 -13.880  68.856  1.00  0.320          C  
ATOM  17254  O   THR A1120      10.133 -14.793  69.511  1.00  0.330          O  
ATOM  17255  CB  THR A1120      11.123 -11.609  69.722  1.00  0.430          C  
ATOM  17256  OG1 THR A1120      11.177 -12.122  71.071  1.00  0.430          O  
ATOM  17257  CG2 THR A1120      10.735 -10.119  69.750  1.00  0.430          C  
ATOM  17258  H   THR A1120       8.507 -12.759  70.305  1.00  0.370          H  
ATOM  17259  HA  THR A1120      10.101 -12.063  67.884  1.00  0.370          H  
ATOM  17260  HB  THR A1120      12.102 -11.720  69.270  1.00  0.520          H  
ATOM  17261  HG1 THR A1120      12.009 -11.861  71.525  1.00  0.520          H  
ATOM  17262 1HG2 THR A1120      11.462  -9.554  70.327  1.00  0.520          H  
ATOM  17263 2HG2 THR A1120      10.704  -9.739  68.731  1.00  0.520          H  
ATOM  17264 3HG2 THR A1120       9.758 -10.007  70.213  1.00  0.520          H  
ATOM  17265  N   PHE A1121      11.725 -14.062  68.101  1.00  0.320          N  
ATOM  17266  CA  PHE A1121      12.495 -15.297  68.060  1.00  0.340          C  
ATOM  17267  C   PHE A1121      13.813 -15.004  68.752  1.00  0.380          C  
ATOM  17268  O   PHE A1121      14.301 -13.883  68.668  1.00  0.350          O  
ATOM  17269  CB  PHE A1121      12.847 -15.748  66.645  1.00  0.470          C  
ATOM  17270  CG  PHE A1121      11.756 -16.161  65.723  1.00  0.470          C  
ATOM  17271  CD1 PHE A1121      11.384 -15.352  64.662  1.00  0.470          C  
ATOM  17272  CD2 PHE A1121      11.115 -17.378  65.888  1.00  0.470          C  
ATOM  17273  CE1 PHE A1121      10.403 -15.780  63.775  1.00  0.470          C  
ATOM  17274  CE2 PHE A1121      10.132 -17.785  65.013  1.00  0.470          C  
ATOM  17275  CZ  PHE A1121       9.781 -16.985  63.957  1.00  0.470          C  
ATOM  17276  H   PHE A1121      12.025 -13.278  67.535  1.00  0.380          H  
ATOM  17277  HA  PHE A1121      11.967 -16.085  68.597  1.00  0.410          H  
ATOM  17278 1HB  PHE A1121      13.405 -14.950  66.155  1.00  0.560          H  
ATOM  17279 2HB  PHE A1121      13.517 -16.584  66.736  1.00  0.560          H  
ATOM  17280  HD1 PHE A1121      11.880 -14.385  64.517  1.00  0.560          H  
ATOM  17281  HD2 PHE A1121      11.400 -18.027  66.716  1.00  0.560          H  
ATOM  17282  HE1 PHE A1121      10.117 -15.151  62.927  1.00  0.560          H  
ATOM  17283  HE2 PHE A1121       9.638 -18.749  65.151  1.00  0.560          H  
ATOM  17284  HZ  PHE A1121       9.009 -17.314  63.259  1.00  0.560          H  
ATOM  17285  N   VAL A1122      14.440 -15.987  69.395  1.00  0.450          N  
ATOM  17286  CA  VAL A1122      15.728 -15.690  70.033  1.00  0.470          C  
ATOM  17287  C   VAL A1122      16.853 -16.530  69.453  1.00  0.540          C  
ATOM  17288  O   VAL A1122      16.732 -17.750  69.344  1.00  0.590          O  
ATOM  17289  CB  VAL A1122      15.653 -15.908  71.551  1.00  0.650          C  
ATOM  17290  CG1 VAL A1122      17.012 -15.584  72.202  1.00  0.650          C  
ATOM  17291  CG2 VAL A1122      14.583 -15.035  72.104  1.00  0.650          C  
ATOM  17292  H   VAL A1122      14.037 -16.914  69.453  1.00  0.540          H  
ATOM  17293  HA  VAL A1122      15.974 -14.644  69.861  1.00  0.560          H  
ATOM  17294  HB  VAL A1122      15.425 -16.952  71.763  1.00  0.780          H  
ATOM  17295 1HG1 VAL A1122      16.930 -15.740  73.266  1.00  0.780          H  
ATOM  17296 2HG1 VAL A1122      17.797 -16.227  71.810  1.00  0.780          H  
ATOM  17297 3HG1 VAL A1122      17.265 -14.536  72.002  1.00  0.780          H  
ATOM  17298 1HG2 VAL A1122      14.516 -15.166  73.180  1.00  0.780          H  
ATOM  17299 2HG2 VAL A1122      14.844 -14.018  71.871  1.00  0.780          H  
ATOM  17300 3HG2 VAL A1122      13.623 -15.272  71.656  1.00  0.780          H  
ATOM  17301  N   SER A1123      17.929 -15.858  69.059  1.00  0.550          N  
ATOM  17302  CA  SER A1123      19.092 -16.524  68.467  1.00  0.630          C  
ATOM  17303  C   SER A1123      20.342 -15.665  68.447  1.00  0.650          C  
ATOM  17304  O   SER A1123      20.270 -14.456  68.271  1.00  0.700          O  
ATOM  17305  CB  SER A1123      18.818 -16.964  67.060  1.00  0.850          C  
ATOM  17306  OG  SER A1123      19.964 -17.553  66.514  1.00  0.850          O  
ATOM  17307  H   SER A1123      17.927 -14.844  69.226  1.00  0.660          H  
ATOM  17308  HA  SER A1123      19.308 -17.409  69.065  1.00  0.760          H  
ATOM  17309 1HB  SER A1123      17.997 -17.675  67.044  1.00  1.020          H  
ATOM  17310 2HB  SER A1123      18.528 -16.107  66.474  1.00  1.020          H  
ATOM  17311  HG  SER A1123      19.730 -17.824  65.618  1.00  1.020          H  
ATOM  17312  N   GLY A1124      21.502 -16.280  68.612  1.00  0.830          N  
ATOM  17313  CA  GLY A1124      22.740 -15.523  68.516  1.00  0.860          C  
ATOM  17314  C   GLY A1124      22.800 -14.535  69.657  1.00  0.770          C  
ATOM  17315  O   GLY A1124      22.250 -14.790  70.731  1.00  0.830          O  
ATOM  17316  H   GLY A1124      21.520 -17.279  68.760  1.00  1.000          H  
ATOM  17317 1HA  GLY A1124      23.594 -16.200  68.558  1.00  1.030          H  
ATOM  17318 2HA  GLY A1124      22.782 -14.999  67.561  1.00  1.030          H  
ATOM  17319  N   ASN A1125      23.490 -13.427  69.442  1.00  0.760          N  
ATOM  17320  CA  ASN A1125      23.631 -12.429  70.480  1.00  0.750          C  
ATOM  17321  C   ASN A1125      23.977 -11.063  69.902  1.00  0.760          C  
ATOM  17322  O   ASN A1125      24.169 -10.893  68.685  1.00  0.730          O  
ATOM  17323  CB  ASN A1125      24.624 -12.899  71.532  1.00  1.050          C  
ATOM  17324  CG  ASN A1125      25.972 -13.137  71.023  1.00  1.050          C  
ATOM  17325  OD1 ASN A1125      26.647 -12.190  70.604  1.00  1.050          O  
ATOM  17326  ND2 ASN A1125      26.403 -14.380  71.035  1.00  1.050          N  
ATOM  17327  H   ASN A1125      23.911 -13.278  68.538  1.00  0.910          H  
ATOM  17328  HA  ASN A1125      22.672 -12.312  70.980  1.00  0.900          H  
ATOM  17329 1HB  ASN A1125      24.694 -12.161  72.324  1.00  1.260          H  
ATOM  17330 2HB  ASN A1125      24.260 -13.815  71.994  1.00  1.260          H  
ATOM  17331 1HD2 ASN A1125      27.321 -14.596  70.697  1.00  1.260          H  
ATOM  17332 2HD2 ASN A1125      25.813 -15.111  71.383  1.00  1.260          H  
ATOM  17333  N   CYS A1126      24.120 -10.108  70.792  1.00  0.820          N  
ATOM  17334  CA  CYS A1126      24.381  -8.740  70.416  1.00  0.870          C  
ATOM  17335  C   CYS A1126      25.793  -8.444  69.913  1.00  0.860          C  
ATOM  17336  O   CYS A1126      26.056  -7.354  69.411  1.00  0.910          O  
ATOM  17337  CB  CYS A1126      23.999  -7.895  71.600  1.00  1.200          C  
ATOM  17338  SG  CYS A1126      22.260  -8.126  71.882  1.00  1.200          S  
ATOM  17339  H   CYS A1126      23.927 -10.326  71.777  1.00  0.980          H  
ATOM  17340  HA  CYS A1126      23.698  -8.507  69.614  1.00  1.040          H  
ATOM  17341 1HB  CYS A1126      24.548  -8.210  72.488  1.00  1.440          H  
ATOM  17342 2HB  CYS A1126      24.205  -6.842  71.406  1.00  1.440          H  
ATOM  17343  N   ASP A1127      26.695  -9.421  70.001  1.00  0.820          N  
ATOM  17344  CA  ASP A1127      28.045  -9.251  69.480  1.00  0.820          C  
ATOM  17345  C   ASP A1127      28.132  -9.884  68.087  1.00  0.750          C  
ATOM  17346  O   ASP A1127      29.204  -9.940  67.478  1.00  0.770          O  
ATOM  17347  CB  ASP A1127      29.079  -9.881  70.416  1.00  1.150          C  
ATOM  17348  CG  ASP A1127      29.173  -9.184  71.779  1.00  1.150          C  
ATOM  17349  OD1 ASP A1127      29.044  -7.980  71.845  1.00  1.150          O  
ATOM  17350  OD2 ASP A1127      29.366  -9.877  72.749  1.00  1.150          O  
ATOM  17351  H   ASP A1127      26.448 -10.318  70.422  1.00  0.980          H  
ATOM  17352  HA  ASP A1127      28.260  -8.187  69.391  1.00  0.980          H  
ATOM  17353 1HB  ASP A1127      28.836 -10.928  70.574  1.00  1.380          H  
ATOM  17354 2HB  ASP A1127      30.058  -9.847  69.941  1.00  1.380          H  
ATOM  17355  N   VAL A1128      26.988 -10.366  67.592  1.00  0.680          N  
ATOM  17356  CA  VAL A1128      26.865 -11.012  66.298  1.00  0.600          C  
ATOM  17357  C   VAL A1128      26.032 -10.183  65.319  1.00  0.590          C  
ATOM  17358  O   VAL A1128      26.424 -10.003  64.167  1.00  0.560          O  
ATOM  17359  CB  VAL A1128      26.231 -12.412  66.463  1.00  0.870          C  
ATOM  17360  CG1 VAL A1128      26.006 -13.072  65.109  1.00  0.870          C  
ATOM  17361  CG2 VAL A1128      27.142 -13.273  67.326  1.00  0.870          C  
ATOM  17362  H   VAL A1128      26.139 -10.292  68.150  1.00  0.820          H  
ATOM  17363  HA  VAL A1128      27.864 -11.134  65.881  1.00  0.720          H  
ATOM  17364  HB  VAL A1128      25.266 -12.310  66.940  1.00  1.050          H  
ATOM  17365 1HG1 VAL A1128      25.554 -14.045  65.264  1.00  1.050          H  
ATOM  17366 2HG1 VAL A1128      25.341 -12.462  64.498  1.00  1.050          H  
ATOM  17367 3HG1 VAL A1128      26.958 -13.192  64.587  1.00  1.050          H  
ATOM  17368 1HG2 VAL A1128      26.700 -14.257  67.464  1.00  1.050          H  
ATOM  17369 2HG2 VAL A1128      28.109 -13.372  66.838  1.00  1.050          H  
ATOM  17370 3HG2 VAL A1128      27.279 -12.802  68.285  1.00  1.050          H  
ATOM  17371  N   VAL A1129      24.859  -9.719  65.760  1.00  0.610          N  
ATOM  17372  CA  VAL A1129      23.955  -9.032  64.837  1.00  0.570          C  
ATOM  17373  C   VAL A1129      24.380  -7.588  64.531  1.00  0.620          C  
ATOM  17374  O   VAL A1129      24.467  -6.722  65.408  1.00  0.660          O  
ATOM  17375  CB  VAL A1129      22.528  -9.026  65.414  1.00  0.810          C  
ATOM  17376  CG1 VAL A1129      21.545  -8.230  64.476  1.00  0.810          C  
ATOM  17377  CG2 VAL A1129      22.055 -10.439  65.623  1.00  0.810          C  
ATOM  17378  H   VAL A1129      24.590  -9.898  66.730  1.00  0.730          H  
ATOM  17379  HA  VAL A1129      23.944  -9.593  63.900  1.00  0.680          H  
ATOM  17380  HB  VAL A1129      22.556  -8.541  66.370  1.00  0.980          H  
ATOM  17381 1HG1 VAL A1129      20.561  -8.227  64.904  1.00  0.980          H  
ATOM  17382 2HG1 VAL A1129      21.876  -7.199  64.353  1.00  0.980          H  
ATOM  17383 3HG1 VAL A1129      21.501  -8.697  63.502  1.00  0.980          H  
ATOM  17384 1HG2 VAL A1129      21.069 -10.409  66.062  1.00  0.980          H  
ATOM  17385 2HG2 VAL A1129      22.023 -10.967  64.685  1.00  0.980          H  
ATOM  17386 3HG2 VAL A1129      22.732 -10.962  66.301  1.00  0.980          H  
ATOM  17387  N   ILE A1130      24.541  -7.315  63.246  1.00  0.610          N  
ATOM  17388  CA  ILE A1130      24.964  -6.012  62.775  1.00  0.640          C  
ATOM  17389  C   ILE A1130      23.824  -5.019  62.897  1.00  0.630          C  
ATOM  17390  O   ILE A1130      22.749  -5.251  62.365  1.00  0.590          O  
ATOM  17391  CB  ILE A1130      25.380  -6.117  61.284  1.00  0.880          C  
ATOM  17392  CG1 ILE A1130      26.601  -7.072  61.148  1.00  0.880          C  
ATOM  17393  CG2 ILE A1130      25.685  -4.718  60.702  1.00  0.880          C  
ATOM  17394  CD1 ILE A1130      26.926  -7.488  59.710  1.00  0.880          C  
ATOM  17395  H   ILE A1130      24.415  -8.067  62.583  1.00  0.730          H  
ATOM  17396  HA  ILE A1130      25.805  -5.671  63.376  1.00  0.770          H  
ATOM  17397  HB  ILE A1130      24.559  -6.562  60.717  1.00  1.060          H  
ATOM  17398 1HG1 ILE A1130      27.475  -6.580  61.570  1.00  1.060          H  
ATOM  17399 2HG1 ILE A1130      26.409  -7.981  61.724  1.00  1.060          H  
ATOM  17400 1HG2 ILE A1130      25.955  -4.799  59.656  1.00  1.060          H  
ATOM  17401 2HG2 ILE A1130      24.807  -4.079  60.777  1.00  1.060          H  
ATOM  17402 3HG2 ILE A1130      26.509  -4.266  61.253  1.00  1.060          H  
ATOM  17403 1HD1 ILE A1130      27.776  -8.144  59.724  1.00  1.060          H  
ATOM  17404 2HD1 ILE A1130      26.074  -8.010  59.284  1.00  1.060          H  
ATOM  17405 3HD1 ILE A1130      27.159  -6.627  59.098  1.00  1.060          H  
ATOM  17406  N   GLY A1131      24.060  -3.894  63.574  1.00  0.670          N  
ATOM  17407  CA  GLY A1131      23.027  -2.868  63.726  1.00  0.660          C  
ATOM  17408  C   GLY A1131      22.037  -3.100  64.873  1.00  0.630          C  
ATOM  17409  O   GLY A1131      21.064  -2.358  65.004  1.00  0.620          O  
ATOM  17410  H   GLY A1131      24.968  -3.755  63.997  1.00  0.800          H  
ATOM  17411 1HA  GLY A1131      23.514  -1.904  63.871  1.00  0.790          H  
ATOM  17412 2HA  GLY A1131      22.472  -2.792  62.792  1.00  0.790          H  
ATOM  17413  N   ILE A1132      22.268  -4.121  65.690  1.00  0.630          N  
ATOM  17414  CA  ILE A1132      21.367  -4.445  66.795  1.00  0.600          C  
ATOM  17415  C   ILE A1132      21.300  -3.336  67.868  1.00  0.600          C  
ATOM  17416  O   ILE A1132      22.310  -2.705  68.189  1.00  0.650          O  
ATOM  17417  CB  ILE A1132      21.771  -5.788  67.400  1.00  0.850          C  
ATOM  17418  CG1 ILE A1132      20.660  -6.292  68.255  1.00  0.850          C  
ATOM  17419  CG2 ILE A1132      23.069  -5.650  68.195  1.00  0.850          C  
ATOM  17420  CD1 ILE A1132      20.725  -7.751  68.628  1.00  0.850          C  
ATOM  17421  H   ILE A1132      23.080  -4.726  65.522  1.00  0.760          H  
ATOM  17422  HA  ILE A1132      20.364  -4.562  66.384  1.00  0.720          H  
ATOM  17423  HB  ILE A1132      21.919  -6.469  66.615  1.00  1.020          H  
ATOM  17424 1HG1 ILE A1132      20.627  -5.704  69.140  1.00  1.020          H  
ATOM  17425 2HG1 ILE A1132      19.783  -6.131  67.744  1.00  1.020          H  
ATOM  17426 1HG2 ILE A1132      23.363  -6.593  68.586  1.00  1.020          H  
ATOM  17427 2HG2 ILE A1132      23.858  -5.286  67.541  1.00  1.020          H  
ATOM  17428 3HG2 ILE A1132      22.944  -4.955  69.022  1.00  1.020          H  
ATOM  17429 1HD1 ILE A1132      19.857  -7.993  69.243  1.00  1.020          H  
ATOM  17430 2HD1 ILE A1132      20.718  -8.359  67.744  1.00  1.020          H  
ATOM  17431 3HD1 ILE A1132      21.600  -7.955  69.165  1.00  1.020          H  
ATOM  17432  N   VAL A1133      20.088  -3.101  68.399  1.00  0.560          N  
ATOM  17433  CA  VAL A1133      19.819  -2.069  69.411  1.00  0.550          C  
ATOM  17434  C   VAL A1133      19.364  -2.608  70.773  1.00  0.540          C  
ATOM  17435  O   VAL A1133      18.548  -3.522  70.844  1.00  0.550          O  
ATOM  17436  CB  VAL A1133      18.766  -1.068  68.873  1.00  0.770          C  
ATOM  17437  CG1 VAL A1133      18.371  -0.038  69.943  1.00  0.770          C  
ATOM  17438  CG2 VAL A1133      19.349  -0.356  67.668  1.00  0.770          C  
ATOM  17439  H   VAL A1133      19.309  -3.688  68.080  1.00  0.670          H  
ATOM  17440  HA  VAL A1133      20.747  -1.518  69.567  1.00  0.660          H  
ATOM  17441  HB  VAL A1133      17.878  -1.599  68.585  1.00  0.930          H  
ATOM  17442 1HG1 VAL A1133      17.658   0.636  69.537  1.00  0.930          H  
ATOM  17443 2HG1 VAL A1133      17.922  -0.522  70.808  1.00  0.930          H  
ATOM  17444 3HG1 VAL A1133      19.248   0.522  70.257  1.00  0.930          H  
ATOM  17445 1HG2 VAL A1133      18.620   0.340  67.265  1.00  0.930          H  
ATOM  17446 2HG2 VAL A1133      20.244   0.187  67.964  1.00  0.930          H  
ATOM  17447 3HG2 VAL A1133      19.614  -1.081  66.903  1.00  0.930          H  
ATOM  17448  N   ASN A1134      19.892  -2.017  71.847  1.00  0.520          N  
ATOM  17449  CA  ASN A1134      19.527  -2.390  73.216  1.00  0.520          C  
ATOM  17450  C   ASN A1134      18.181  -1.819  73.627  1.00  0.560          C  
ATOM  17451  O   ASN A1134      17.980  -0.605  73.562  1.00  0.610          O  
ATOM  17452  CB  ASN A1134      20.589  -1.902  74.189  1.00  0.730          C  
ATOM  17453  CG  ASN A1134      21.929  -2.580  74.044  1.00  0.730          C  
ATOM  17454  OD1 ASN A1134      22.066  -3.794  74.180  1.00  0.730          O  
ATOM  17455  ND2 ASN A1134      22.936  -1.794  73.762  1.00  0.730          N  
ATOM  17456  H   ASN A1134      20.564  -1.277  71.700  1.00  0.620          H  
ATOM  17457  HA  ASN A1134      19.408  -3.448  73.279  1.00  0.620          H  
ATOM  17458 1HB  ASN A1134      20.726  -0.827  74.058  1.00  0.870          H  
ATOM  17459 2HB  ASN A1134      20.233  -2.058  75.206  1.00  0.870          H  
ATOM  17460 1HD2 ASN A1134      23.854  -2.179  73.653  1.00  0.870          H  
ATOM  17461 2HD2 ASN A1134      22.796  -0.808  73.664  1.00  0.870          H  
ATOM  17462  N   ASN A1135      17.250  -2.706  74.005  1.00  0.540          N  
ATOM  17463  CA  ASN A1135      15.896  -2.311  74.401  1.00  0.570          C  
ATOM  17464  C   ASN A1135      15.175  -3.495  75.085  1.00  0.500          C  
ATOM  17465  O   ASN A1135      15.256  -4.630  74.634  1.00  0.440          O  
ATOM  17466  CB  ASN A1135      15.135  -1.674  73.227  1.00  0.790          C  
ATOM  17467  CG  ASN A1135      13.821  -1.087  73.616  1.00  0.790          C  
ATOM  17468  OD1 ASN A1135      12.775  -1.734  73.584  1.00  0.790          O  
ATOM  17469  ND2 ASN A1135      13.854   0.155  74.013  1.00  0.790          N  
ATOM  17470  H   ASN A1135      17.506  -3.702  74.059  1.00  0.650          H  
ATOM  17471  HA  ASN A1135      15.983  -1.535  75.161  1.00  0.680          H  
ATOM  17472 1HB  ASN A1135      15.717  -0.867  72.801  1.00  0.940          H  
ATOM  17473 2HB  ASN A1135      14.986  -2.359  72.445  1.00  0.940          H  
ATOM  17474 1HD2 ASN A1135      13.011   0.610  74.295  1.00  0.940          H  
ATOM  17475 2HD2 ASN A1135      14.722   0.657  74.035  1.00  0.940          H  
ATOM  17476  N   THR A1136      14.552  -3.252  76.229  1.00  0.560          N  
ATOM  17477  CA  THR A1136      13.879  -4.308  77.002  1.00  0.510          C  
ATOM  17478  C   THR A1136      12.713  -5.016  76.291  1.00  0.440          C  
ATOM  17479  O   THR A1136      11.807  -4.358  75.776  1.00  0.510          O  
ATOM  17480  CB  THR A1136      13.346  -3.716  78.336  1.00  0.730          C  
ATOM  17481  OG1 THR A1136      14.442  -3.160  79.085  1.00  0.730          O  
ATOM  17482  CG2 THR A1136      12.669  -4.808  79.188  1.00  0.730          C  
ATOM  17483  H   THR A1136      14.525  -2.310  76.589  1.00  0.670          H  
ATOM  17484  HA  THR A1136      14.624  -5.070  77.239  1.00  0.610          H  
ATOM  17485  HB  THR A1136      12.626  -2.927  78.120  1.00  0.880          H  
ATOM  17486  HG1 THR A1136      14.098  -2.665  79.837  1.00  0.880          H  
ATOM  17487 1HG2 THR A1136      12.316  -4.368  80.118  1.00  0.880          H  
ATOM  17488 2HG2 THR A1136      11.820  -5.239  78.663  1.00  0.880          H  
ATOM  17489 3HG2 THR A1136      13.391  -5.589  79.410  1.00  0.880          H  
ATOM  17490  N   VAL A1137      12.702  -6.362  76.347  1.00  0.340          N  
ATOM  17491  CA  VAL A1137      11.614  -7.174  75.793  1.00  0.310          C  
ATOM  17492  C   VAL A1137      10.684  -7.598  76.949  1.00  0.330          C  
ATOM  17493  O   VAL A1137      11.133  -8.139  77.957  1.00  0.350          O  
ATOM  17494  CB  VAL A1137      12.173  -8.420  75.057  1.00  0.450          C  
ATOM  17495  CG1 VAL A1137      11.043  -9.271  74.526  1.00  0.450          C  
ATOM  17496  CG2 VAL A1137      13.072  -7.981  73.915  1.00  0.450          C  
ATOM  17497  H   VAL A1137      13.481  -6.856  76.798  1.00  0.410          H  
ATOM  17498  HA  VAL A1137      11.042  -6.570  75.084  1.00  0.370          H  
ATOM  17499  HB  VAL A1137      12.740  -9.025  75.760  1.00  0.540          H  
ATOM  17500 1HG1 VAL A1137      11.446 -10.145  74.022  1.00  0.540          H  
ATOM  17501 2HG1 VAL A1137      10.414  -9.592  75.347  1.00  0.540          H  
ATOM  17502 3HG1 VAL A1137      10.456  -8.697  73.826  1.00  0.540          H  
ATOM  17503 1HG2 VAL A1137      13.469  -8.850  73.409  1.00  0.540          H  
ATOM  17504 2HG2 VAL A1137      12.491  -7.396  73.222  1.00  0.540          H  
ATOM  17505 3HG2 VAL A1137      13.899  -7.376  74.298  1.00  0.540          H  
ATOM  17506  N   TYR A1138       9.397  -7.312  76.817  1.00  0.360          N  
ATOM  17507  CA  TYR A1138       8.399  -7.572  77.856  1.00  0.380          C  
ATOM  17508  C   TYR A1138       7.932  -9.034  78.017  1.00  0.380          C  
ATOM  17509  O   TYR A1138       7.687  -9.734  77.034  1.00  0.350          O  
ATOM  17510  CB  TYR A1138       7.208  -6.651  77.580  1.00  0.520          C  
ATOM  17511  CG  TYR A1138       6.086  -6.701  78.564  1.00  0.520          C  
ATOM  17512  CD1 TYR A1138       6.273  -6.189  79.828  1.00  0.520          C  
ATOM  17513  CD2 TYR A1138       4.854  -7.195  78.196  1.00  0.520          C  
ATOM  17514  CE1 TYR A1138       5.246  -6.189  80.731  1.00  0.520          C  
ATOM  17515  CE2 TYR A1138       3.823  -7.173  79.104  1.00  0.520          C  
ATOM  17516  CZ  TYR A1138       4.018  -6.680  80.361  1.00  0.520          C  
ATOM  17517  OH  TYR A1138       2.977  -6.666  81.257  1.00  0.520          O  
ATOM  17518  H   TYR A1138       9.088  -6.861  75.948  1.00  0.430          H  
ATOM  17519  HA  TYR A1138       8.842  -7.277  78.807  1.00  0.460          H  
ATOM  17520 1HB  TYR A1138       7.564  -5.621  77.529  1.00  0.630          H  
ATOM  17521 2HB  TYR A1138       6.800  -6.885  76.600  1.00  0.630          H  
ATOM  17522  HD1 TYR A1138       7.243  -5.785  80.114  1.00  0.630          H  
ATOM  17523  HD2 TYR A1138       4.692  -7.584  77.191  1.00  0.630          H  
ATOM  17524  HE1 TYR A1138       5.399  -5.788  81.732  1.00  0.630          H  
ATOM  17525  HE2 TYR A1138       2.843  -7.540  78.828  1.00  0.630          H  
ATOM  17526  HH  TYR A1138       3.281  -6.315  82.097  1.00  0.630          H  
ATOM  17527  N   ASP A1139       7.771  -9.499  79.262  1.00  0.450          N  
ATOM  17528  CA  ASP A1139       7.214 -10.840  79.493  1.00  0.520          C  
ATOM  17529  C   ASP A1139       6.057 -10.712  80.502  1.00  0.510          C  
ATOM  17530  O   ASP A1139       6.323 -10.618  81.705  1.00  0.550          O  
ATOM  17531  CB  ASP A1139       8.262 -11.812  80.047  1.00  0.700          C  
ATOM  17532  CG  ASP A1139       7.715 -13.265  80.158  1.00  0.700          C  
ATOM  17533  OD1 ASP A1139       6.545 -13.455  79.858  1.00  0.700          O  
ATOM  17534  OD2 ASP A1139       8.451 -14.149  80.584  1.00  0.700          O  
ATOM  17535  H   ASP A1139       8.039  -8.928  80.054  1.00  0.540          H  
ATOM  17536  HA  ASP A1139       6.874 -11.254  78.550  1.00  0.620          H  
ATOM  17537 1HB  ASP A1139       9.133 -11.815  79.386  1.00  0.840          H  
ATOM  17538 2HB  ASP A1139       8.595 -11.479  81.031  1.00  0.840          H  
ATOM  17539  N   PRO A1140       4.776 -10.673  80.050  1.00  0.930          N  
ATOM  17540  CA  PRO A1140       3.576 -10.420  80.855  1.00  1.260          C  
ATOM  17541  C   PRO A1140       3.486 -11.251  82.130  1.00  1.060          C  
ATOM  17542  O   PRO A1140       3.113 -10.777  83.210  1.00  1.410          O  
ATOM  17543  CB  PRO A1140       2.459 -10.866  79.895  1.00  1.890          C  
ATOM  17544  CG  PRO A1140       3.005 -10.603  78.518  1.00  1.890          C  
ATOM  17545  CD  PRO A1140       4.483 -10.938  78.621  1.00  1.890          C  
ATOM  17546  HA  PRO A1140       3.506  -9.353  81.090  1.00  1.510          H  
ATOM  17547 1HB  PRO A1140       2.209 -11.922  80.065  1.00  2.270          H  
ATOM  17548 2HB  PRO A1140       1.545 -10.286  80.103  1.00  2.270          H  
ATOM  17549 1HG  PRO A1140       2.499 -11.263  77.794  1.00  2.270          H  
ATOM  17550 2HG  PRO A1140       2.804  -9.600  78.183  1.00  2.270          H  
ATOM  17551 1HD  PRO A1140       4.681 -11.997  78.362  1.00  2.270          H  
ATOM  17552 2HD  PRO A1140       5.027 -10.239  77.983  1.00  2.270          H  
ATOM  17553  N   LEU A1141       3.930 -12.484  82.022  1.00  0.680          N  
ATOM  17554  CA  LEU A1141       3.886 -13.398  83.131  1.00  0.510          C  
ATOM  17555  C   LEU A1141       4.588 -12.949  84.383  1.00  0.660          C  
ATOM  17556  O   LEU A1141       4.081 -13.129  85.501  1.00  0.830          O  
ATOM  17557  CB  LEU A1141       4.635 -14.670  82.741  1.00  0.780          C  
ATOM  17558  CG  LEU A1141       4.784 -15.778  83.822  1.00  0.780          C  
ATOM  17559  CD1 LEU A1141       3.414 -16.414  84.131  1.00  0.780          C  
ATOM  17560  CD2 LEU A1141       5.820 -16.733  83.347  1.00  0.780          C  
ATOM  17561  H   LEU A1141       4.259 -12.843  81.130  1.00  0.820          H  
ATOM  17562  HA  LEU A1141       2.841 -13.592  83.359  1.00  0.610          H  
ATOM  17563 1HB  LEU A1141       4.123 -15.113  81.890  1.00  0.940          H  
ATOM  17564 2HB  LEU A1141       5.640 -14.391  82.407  1.00  0.940          H  
ATOM  17565  HG  LEU A1141       5.140 -15.351  84.752  1.00  0.940          H  
ATOM  17566 1HD1 LEU A1141       3.535 -17.182  84.890  1.00  0.940          H  
ATOM  17567 2HD1 LEU A1141       2.726 -15.653  84.501  1.00  0.940          H  
ATOM  17568 3HD1 LEU A1141       3.006 -16.863  83.229  1.00  0.940          H  
ATOM  17569 1HD2 LEU A1141       5.978 -17.519  84.095  1.00  0.940          H  
ATOM  17570 2HD2 LEU A1141       5.498 -17.159  82.418  1.00  0.940          H  
ATOM  17571 3HD2 LEU A1141       6.759 -16.198  83.189  1.00  0.940          H  
ATOM  17572  N   GLN A1142       5.834 -12.522  84.204  1.00  0.880          N  
ATOM  17573  CA  GLN A1142       6.728 -12.486  85.346  1.00  1.380          C  
ATOM  17574  C   GLN A1142       6.332 -11.546  86.451  1.00  1.520          C  
ATOM  17575  O   GLN A1142       6.418 -11.970  87.596  1.00  1.580          O  
ATOM  17576  CB  GLN A1142       8.191 -12.277  84.903  1.00  1.730          C  
ATOM  17577  CG  GLN A1142       8.784 -13.491  84.180  1.00  1.730          C  
ATOM  17578  CD  GLN A1142      10.233 -13.272  83.726  1.00  1.730          C  
ATOM  17579  OE1 GLN A1142      11.074 -12.842  84.522  1.00  1.730          O  
ATOM  17580  NE2 GLN A1142      10.529 -13.557  82.463  1.00  1.730          N  
ATOM  17581  H   GLN A1142       6.142 -12.232  83.268  1.00  1.060          H  
ATOM  17582  HA  GLN A1142       6.712 -13.483  85.785  1.00  1.660          H  
ATOM  17583 1HB  GLN A1142       8.280 -11.467  84.203  1.00  2.080          H  
ATOM  17584 2HB  GLN A1142       8.813 -12.040  85.771  1.00  2.080          H  
ATOM  17585 1HG  GLN A1142       8.757 -14.350  84.853  1.00  2.080          H  
ATOM  17586 2HG  GLN A1142       8.180 -13.698  83.291  1.00  2.080          H  
ATOM  17587 1HE2 GLN A1142      11.458 -13.432  82.124  1.00  2.080          H  
ATOM  17588 2HE2 GLN A1142       9.799 -13.893  81.815  1.00  2.080          H  
ATOM  17589  N   PRO A1143       5.906 -10.297  86.198  1.00  1.720          N  
ATOM  17590  CA  PRO A1143       5.431  -9.400  87.220  1.00  2.060          C  
ATOM  17591  C   PRO A1143       4.164  -9.890  87.945  1.00  1.710          C  
ATOM  17592  O   PRO A1143       3.985  -9.527  89.114  1.00  1.980          O  
ATOM  17593  CB  PRO A1143       5.111  -8.122  86.426  1.00  3.090          C  
ATOM  17594  CG  PRO A1143       5.945  -8.219  85.172  1.00  3.090          C  
ATOM  17595  CD  PRO A1143       5.957  -9.684  84.845  1.00  3.090          C  
ATOM  17596  HA  PRO A1143       6.244  -9.216  87.935  1.00  2.470          H  
ATOM  17597 1HB  PRO A1143       4.030  -8.080  86.212  1.00  3.710          H  
ATOM  17598 2HB  PRO A1143       5.351  -7.234  87.030  1.00  3.710          H  
ATOM  17599 1HG  PRO A1143       5.498  -7.614  84.368  1.00  3.710          H  
ATOM  17600 2HG  PRO A1143       6.954  -7.821  85.348  1.00  3.710          H  
ATOM  17601 1HD  PRO A1143       5.070  -9.928  84.274  1.00  3.710          H  
ATOM  17602 2HD  PRO A1143       6.856  -9.899  84.303  1.00  3.710          H  
ATOM  17603  N   GLU A1144       3.313 -10.780  87.301  1.00  1.190          N  
ATOM  17604  CA  GLU A1144       2.088 -11.274  87.941  1.00  1.040          C  
ATOM  17605  C   GLU A1144       2.565 -12.167  89.045  1.00  0.720          C  
ATOM  17606  O   GLU A1144       2.088 -12.109  90.188  1.00  0.840          O  
ATOM  17607  CB  GLU A1144       1.196 -12.051  86.962  1.00  1.520          C  
ATOM  17608  CG  GLU A1144       0.554 -11.201  85.864  1.00  1.520          C  
ATOM  17609  CD  GLU A1144      -0.280 -12.018  84.886  1.00  1.520          C  
ATOM  17610  OE1 GLU A1144      -0.207 -13.225  84.936  1.00  1.520          O  
ATOM  17611  OE2 GLU A1144      -0.980 -11.431  84.096  1.00  1.520          O  
ATOM  17612  H   GLU A1144       3.485 -11.136  86.359  1.00  1.430          H  
ATOM  17613  HA  GLU A1144       1.531 -10.441  88.367  1.00  1.250          H  
ATOM  17614 1HB  GLU A1144       1.780 -12.832  86.479  1.00  1.820          H  
ATOM  17615 2HB  GLU A1144       0.397 -12.543  87.516  1.00  1.820          H  
ATOM  17616 1HG  GLU A1144      -0.077 -10.445  86.326  1.00  1.820          H  
ATOM  17617 2HG  GLU A1144       1.348 -10.689  85.315  1.00  1.820          H  
ATOM  17618  N   LEU A1145       3.587 -12.938  88.710  1.00  0.680          N  
ATOM  17619  CA  LEU A1145       4.158 -13.816  89.694  1.00  0.980          C  
ATOM  17620  C   LEU A1145       5.062 -13.105  90.706  1.00  1.190          C  
ATOM  17621  O   LEU A1145       4.919 -13.329  91.902  1.00  1.200          O  
ATOM  17622  CB  LEU A1145       4.983 -14.927  89.025  1.00  1.250          C  
ATOM  17623  CG  LEU A1145       4.226 -15.997  88.200  1.00  1.250          C  
ATOM  17624  CD1 LEU A1145       5.249 -16.871  87.494  1.00  1.250          C  
ATOM  17625  CD2 LEU A1145       3.368 -16.864  89.121  1.00  1.250          C  
ATOM  17626  H   LEU A1145       3.906 -12.933  87.732  1.00  0.820          H  
ATOM  17627  HA  LEU A1145       3.341 -14.262  90.249  1.00  1.180          H  
ATOM  17628 1HB  LEU A1145       5.694 -14.447  88.347  1.00  1.500          H  
ATOM  17629 2HB  LEU A1145       5.555 -15.440  89.795  1.00  1.500          H  
ATOM  17630  HG  LEU A1145       3.599 -15.508  87.447  1.00  1.500          H  
ATOM  17631 1HD1 LEU A1145       4.749 -17.634  86.902  1.00  1.500          H  
ATOM  17632 2HD1 LEU A1145       5.874 -16.263  86.838  1.00  1.500          H  
ATOM  17633 3HD1 LEU A1145       5.881 -17.356  88.233  1.00  1.500          H  
ATOM  17634 1HD2 LEU A1145       2.853 -17.624  88.530  1.00  1.500          H  
ATOM  17635 2HD2 LEU A1145       4.011 -17.350  89.856  1.00  1.500          H  
ATOM  17636 3HD2 LEU A1145       2.633 -16.262  89.633  1.00  1.500          H  
ATOM  17637  N   ASP A1146       5.975 -12.238  90.287  1.00  1.580          N  
ATOM  17638  CA  ASP A1146       6.887 -11.628  91.256  1.00  2.110          C  
ATOM  17639  C   ASP A1146       6.146 -10.846  92.325  1.00  2.020          C  
ATOM  17640  O   ASP A1146       6.519 -10.905  93.504  1.00  2.190          O  
ATOM  17641  CB  ASP A1146       7.867 -10.669  90.574  1.00  2.740          C  
ATOM  17642  CG  ASP A1146       8.967 -11.341  89.744  1.00  2.740          C  
ATOM  17643  OD1 ASP A1146       9.176 -12.525  89.868  1.00  2.740          O  
ATOM  17644  OD2 ASP A1146       9.599 -10.636  88.996  1.00  2.740          O  
ATOM  17645  H   ASP A1146       6.090 -12.053  89.297  1.00  1.900          H  
ATOM  17646  HA  ASP A1146       7.454 -12.423  91.739  1.00  2.530          H  
ATOM  17647 1HB  ASP A1146       7.308 -10.011  89.916  1.00  3.290          H  
ATOM  17648 2HB  ASP A1146       8.339 -10.041  91.329  1.00  3.290          H  
ATOM  17649  N   SER A1147       5.086 -10.126  91.924  1.00  1.890          N  
ATOM  17650  CA  SER A1147       4.276  -9.367  92.861  1.00  2.140          C  
ATOM  17651  C   SER A1147       3.639 -10.327  93.854  1.00  1.800          C  
ATOM  17652  O   SER A1147       3.722 -10.112  95.073  1.00  2.040          O  
ATOM  17653  CB  SER A1147       3.208  -8.594  92.118  1.00  2.900          C  
ATOM  17654  OG  SER A1147       2.409  -7.864  93.003  1.00  2.900          O  
ATOM  17655  H   SER A1147       4.830 -10.080  90.933  1.00  2.270          H  
ATOM  17656  HA  SER A1147       4.918  -8.671  93.404  1.00  2.570          H  
ATOM  17657 1HB  SER A1147       3.680  -7.921  91.404  1.00  3.480          H  
ATOM  17658 2HB  SER A1147       2.589  -9.290  91.546  1.00  3.480          H  
ATOM  17659  HG  SER A1147       1.783  -7.385  92.456  1.00  3.480          H  
ATOM  17660  N   PHE A1148       3.043 -11.439  93.326  1.00  1.290          N  
ATOM  17661  CA  PHE A1148       2.430 -12.472  94.141  1.00  1.060          C  
ATOM  17662  C   PHE A1148       3.430 -12.914  95.210  1.00  1.020          C  
ATOM  17663  O   PHE A1148       3.107 -12.944  96.402  1.00  1.070          O  
ATOM  17664  CB  PHE A1148       1.995 -13.611  93.217  1.00  1.580          C  
ATOM  17665  CG  PHE A1148       1.486 -14.805  93.818  1.00  1.580          C  
ATOM  17666  CD1 PHE A1148       0.203 -14.866  94.277  1.00  1.580          C  
ATOM  17667  CD2 PHE A1148       2.294 -15.929  93.885  1.00  1.580          C  
ATOM  17668  CE1 PHE A1148      -0.270 -16.014  94.794  1.00  1.580          C  
ATOM  17669  CE2 PHE A1148       1.809 -17.081  94.403  1.00  1.580          C  
ATOM  17670  CZ  PHE A1148       0.510 -17.113  94.856  1.00  1.580          C  
ATOM  17671  H   PHE A1148       2.985 -11.559  92.309  1.00  1.550          H  
ATOM  17672  HA  PHE A1148       1.552 -12.056  94.635  1.00  1.270          H  
ATOM  17673 1HB  PHE A1148       1.235 -13.232  92.537  1.00  1.890          H  
ATOM  17674 2HB  PHE A1148       2.805 -13.901  92.610  1.00  1.890          H  
ATOM  17675  HD1 PHE A1148      -0.434 -13.983  94.216  1.00  1.890          H  
ATOM  17676  HD2 PHE A1148       3.320 -15.879  93.508  1.00  1.890          H  
ATOM  17677  HE1 PHE A1148      -1.261 -16.059  95.152  1.00  1.890          H  
ATOM  17678  HE2 PHE A1148       2.440 -17.959  94.455  1.00  1.890          H  
ATOM  17679  HZ  PHE A1148       0.099 -18.004  95.271  1.00  1.890          H  
ATOM  17680  N   LYS A1149       4.667 -13.210  94.809  1.00  1.210          N  
ATOM  17681  CA  LYS A1149       5.673 -13.671  95.782  1.00  1.590          C  
ATOM  17682  C   LYS A1149       6.050 -12.629  96.866  1.00  1.910          C  
ATOM  17683  O   LYS A1149       6.168 -12.993  98.046  1.00  1.970          O  
ATOM  17684  CB  LYS A1149       6.927 -14.170  95.055  1.00  2.070          C  
ATOM  17685  CG  LYS A1149       8.038 -14.751  95.973  1.00  2.070          C  
ATOM  17686  CD  LYS A1149       7.539 -16.000  96.740  1.00  2.070          C  
ATOM  17687  CE  LYS A1149       8.700 -16.861  97.311  1.00  2.070          C  
ATOM  17688  NZ  LYS A1149       9.555 -16.131  98.314  1.00  2.070          N  
ATOM  17689  H   LYS A1149       4.885 -13.164  93.807  1.00  1.450          H  
ATOM  17690  HA  LYS A1149       5.241 -14.521  96.301  1.00  1.910          H  
ATOM  17691 1HB  LYS A1149       6.643 -14.939  94.334  1.00  2.490          H  
ATOM  17692 2HB  LYS A1149       7.359 -13.342  94.487  1.00  2.490          H  
ATOM  17693 1HG  LYS A1149       8.895 -15.029  95.362  1.00  2.490          H  
ATOM  17694 2HG  LYS A1149       8.356 -13.993  96.694  1.00  2.490          H  
ATOM  17695 1HD  LYS A1149       6.924 -15.677  97.587  1.00  2.490          H  
ATOM  17696 2HD  LYS A1149       6.929 -16.620  96.083  1.00  2.490          H  
ATOM  17697 1HE  LYS A1149       8.274 -17.743  97.791  1.00  2.490          H  
ATOM  17698 2HE  LYS A1149       9.335 -17.183  96.490  1.00  2.490          H  
ATOM  17699 1HZ  LYS A1149      10.281 -16.750  98.638  1.00  2.490          H  
ATOM  17700 2HZ  LYS A1149       9.980 -15.319  97.893  1.00  2.490          H  
ATOM  17701 3HZ  LYS A1149       9.002 -15.815  99.133  1.00  2.490          H  
ATOM  17702  N   GLU A1150       6.243 -11.351  96.498  1.00  2.190          N  
ATOM  17703  CA  GLU A1150       6.596 -10.359  97.520  1.00  2.660          C  
ATOM  17704  C   GLU A1150       5.493 -10.186  98.567  1.00  2.470          C  
ATOM  17705  O   GLU A1150       5.793 -10.066  99.765  1.00  2.620          O  
ATOM  17706  CB  GLU A1150       6.889  -8.983  96.913  1.00  3.540          C  
ATOM  17707  CG  GLU A1150       8.175  -8.874  96.108  1.00  3.540          C  
ATOM  17708  CD  GLU A1150       8.420  -7.463  95.602  1.00  3.540          C  
ATOM  17709  OE1 GLU A1150       7.595  -6.607  95.854  1.00  3.540          O  
ATOM  17710  OE2 GLU A1150       9.431  -7.242  94.977  1.00  3.540          O  
ATOM  17711  H   GLU A1150       6.183 -11.094  95.503  1.00  2.630          H  
ATOM  17712  HA  GLU A1150       7.494 -10.708  98.030  1.00  3.190          H  
ATOM  17713 1HB  GLU A1150       6.065  -8.711  96.246  1.00  4.240          H  
ATOM  17714 2HB  GLU A1150       6.924  -8.238  97.707  1.00  4.240          H  
ATOM  17715 1HG  GLU A1150       9.013  -9.182  96.731  1.00  4.240          H  
ATOM  17716 2HG  GLU A1150       8.116  -9.557  95.259  1.00  4.240          H  
ATOM  17717  N   GLU A1151       4.213 -10.188  98.142  1.00  2.210          N  
ATOM  17718  CA  GLU A1151       3.151 -10.024  99.135  1.00  2.190          C  
ATOM  17719  C   GLU A1151       3.161 -11.173 100.120  1.00  1.870          C  
ATOM  17720  O   GLU A1151       2.998 -10.969 101.327  1.00  2.010          O  
ATOM  17721  CB  GLU A1151       1.752  -9.936  98.514  1.00  3.070          C  
ATOM  17722  CG  GLU A1151       1.431  -8.650  97.760  1.00  3.070          C  
ATOM  17723  CD  GLU A1151      -0.002  -8.629  97.241  1.00  3.070          C  
ATOM  17724  OE1 GLU A1151      -0.661  -9.648  97.313  1.00  3.070          O  
ATOM  17725  OE2 GLU A1151      -0.440  -7.595  96.796  1.00  3.070          O  
ATOM  17726  H   GLU A1151       4.005 -10.259  97.134  1.00  2.650          H  
ATOM  17727  HA  GLU A1151       3.338  -9.104  99.688  1.00  2.630          H  
ATOM  17728 1HB  GLU A1151       1.627 -10.766  97.813  1.00  3.690          H  
ATOM  17729 2HB  GLU A1151       1.007 -10.056  99.294  1.00  3.690          H  
ATOM  17730 1HG  GLU A1151       1.587  -7.800  98.422  1.00  3.690          H  
ATOM  17731 2HG  GLU A1151       2.123  -8.558  96.919  1.00  3.690          H  
ATOM  17732  N   LEU A1152       3.386 -12.382  99.612  1.00  1.470          N  
ATOM  17733  CA  LEU A1152       3.393 -13.552 100.458  1.00  1.240          C  
ATOM  17734  C   LEU A1152       4.533 -13.508 101.486  1.00  1.500          C  
ATOM  17735  O   LEU A1152       4.320 -13.853 102.656  1.00  1.430          O  
ATOM  17736  CB  LEU A1152       3.474 -14.769  99.567  1.00  1.830          C  
ATOM  17737  CG  LEU A1152       2.214 -14.991  98.705  1.00  1.830          C  
ATOM  17738  CD1 LEU A1152       2.500 -16.042  97.680  1.00  1.830          C  
ATOM  17739  CD2 LEU A1152       1.031 -15.392  99.577  1.00  1.830          C  
ATOM  17740  H   LEU A1152       3.479 -12.484  98.593  1.00  1.760          H  
ATOM  17741  HA  LEU A1152       2.480 -13.573 101.021  1.00  1.490          H  
ATOM  17742 1HB  LEU A1152       4.326 -14.653  98.896  1.00  2.190          H  
ATOM  17743 2HB  LEU A1152       3.636 -15.630 100.190  1.00  2.190          H  
ATOM  17744  HG  LEU A1152       1.961 -14.077  98.184  1.00  2.190          H  
ATOM  17745 1HD1 LEU A1152       1.626 -16.154  97.093  1.00  2.190          H  
ATOM  17746 2HD1 LEU A1152       3.323 -15.724  97.048  1.00  2.190          H  
ATOM  17747 3HD1 LEU A1152       2.744 -16.969  98.137  1.00  2.190          H  
ATOM  17748 1HD2 LEU A1152       0.159 -15.544  98.941  1.00  2.190          H  
ATOM  17749 2HD2 LEU A1152       1.277 -16.312 100.099  1.00  2.190          H  
ATOM  17750 3HD2 LEU A1152       0.792 -14.628 100.294  1.00  2.190          H  
ATOM  17751  N   ASP A1153       5.726 -13.047 101.078  1.00  1.900          N  
ATOM  17752  CA  ASP A1153       6.832 -12.946 102.029  1.00  2.270          C  
ATOM  17753  C   ASP A1153       6.509 -11.938 103.130  1.00  2.470          C  
ATOM  17754  O   ASP A1153       6.795 -12.177 104.314  1.00  2.530          O  
ATOM  17755  CB  ASP A1153       8.127 -12.520 101.331  1.00  3.030          C  
ATOM  17756  CG  ASP A1153       8.783 -13.608 100.434  1.00  3.030          C  
ATOM  17757  OD1 ASP A1153       8.418 -14.773 100.497  1.00  3.030          O  
ATOM  17758  OD2 ASP A1153       9.672 -13.261  99.692  1.00  3.030          O  
ATOM  17759  H   ASP A1153       5.872 -12.836 100.081  1.00  2.280          H  
ATOM  17760  HA  ASP A1153       6.986 -13.921 102.486  1.00  2.720          H  
ATOM  17761 1HB  ASP A1153       7.908 -11.652 100.700  1.00  3.640          H  
ATOM  17762 2HB  ASP A1153       8.850 -12.200 102.078  1.00  3.640          H  
ATOM  17763  N   LYS A1154       5.877 -10.821 102.749  1.00  2.630          N  
ATOM  17764  CA  LYS A1154       5.490  -9.819 103.726  1.00  2.940          C  
ATOM  17765  C   LYS A1154       4.483 -10.391 104.709  1.00  2.670          C  
ATOM  17766  O   LYS A1154       4.631 -10.184 105.913  1.00  2.840          O  
ATOM  17767  CB  LYS A1154       4.939  -8.581 103.028  1.00  3.990          C  
ATOM  17768  CG  LYS A1154       5.999  -7.743 102.320  1.00  3.990          C  
ATOM  17769  CD  LYS A1154       5.364  -6.604 101.549  1.00  3.990          C  
ATOM  17770  CE  LYS A1154       6.401  -5.653 100.955  1.00  3.990          C  
ATOM  17771  NZ  LYS A1154       5.762  -4.651 100.063  1.00  3.990          N  
ATOM  17772  H   LYS A1154       5.705 -10.659 101.747  1.00  3.160          H  
ATOM  17773  HA  LYS A1154       6.376  -9.528 104.288  1.00  3.530          H  
ATOM  17774 1HB  LYS A1154       4.199  -8.883 102.288  1.00  4.790          H  
ATOM  17775 2HB  LYS A1154       4.432  -7.943 103.757  1.00  4.790          H  
ATOM  17776 1HG  LYS A1154       6.687  -7.330 103.055  1.00  4.790          H  
ATOM  17777 2HG  LYS A1154       6.562  -8.375 101.633  1.00  4.790          H  
ATOM  17778 1HD  LYS A1154       4.758  -7.012 100.738  1.00  4.790          H  
ATOM  17779 2HD  LYS A1154       4.709  -6.028 102.212  1.00  4.790          H  
ATOM  17780 1HE  LYS A1154       6.884  -5.123 101.780  1.00  4.790          H  
ATOM  17781 2HE  LYS A1154       7.155  -6.206 100.397  1.00  4.790          H  
ATOM  17782 1HZ  LYS A1154       6.453  -3.988  99.700  1.00  4.790          H  
ATOM  17783 2HZ  LYS A1154       5.318  -5.103  99.292  1.00  4.790          H  
ATOM  17784 3HZ  LYS A1154       5.040  -4.129 100.596  1.00  4.790          H  
ATOM  17785  N   TYR A1155       3.505 -11.170 104.223  1.00  2.260          N  
ATOM  17786  CA  TYR A1155       2.522 -11.759 105.122  1.00  2.080          C  
ATOM  17787  C   TYR A1155       3.186 -12.686 106.132  1.00  1.840          C  
ATOM  17788  O   TYR A1155       2.855 -12.639 107.320  1.00  1.920          O  
ATOM  17789  CB  TYR A1155       1.431 -12.515 104.355  1.00  2.980          C  
ATOM  17790  CG  TYR A1155       0.438 -11.638 103.613  1.00  2.980          C  
ATOM  17791  CD1 TYR A1155       0.198 -11.855 102.261  1.00  2.980          C  
ATOM  17792  CD2 TYR A1155      -0.225 -10.610 104.269  1.00  2.980          C  
ATOM  17793  CE1 TYR A1155      -0.682 -11.061 101.570  1.00  2.980          C  
ATOM  17794  CE2 TYR A1155      -1.109  -9.810 103.574  1.00  2.980          C  
ATOM  17795  CZ  TYR A1155      -1.336 -10.032 102.229  1.00  2.980          C  
ATOM  17796  OH  TYR A1155      -2.217  -9.231 101.540  1.00  2.980          O  
ATOM  17797  H   TYR A1155       3.409 -11.283 103.208  1.00  2.710          H  
ATOM  17798  HA  TYR A1155       2.059 -10.956 105.683  1.00  2.500          H  
ATOM  17799 1HB  TYR A1155       1.907 -13.165 103.625  1.00  3.580          H  
ATOM  17800 2HB  TYR A1155       0.874 -13.141 105.042  1.00  3.580          H  
ATOM  17801  HD1 TYR A1155       0.702 -12.650 101.749  1.00  3.580          H  
ATOM  17802  HD2 TYR A1155      -0.056 -10.423 105.328  1.00  3.580          H  
ATOM  17803  HE1 TYR A1155      -0.861 -11.238 100.509  1.00  3.580          H  
ATOM  17804  HE2 TYR A1155      -1.629  -9.001 104.087  1.00  3.580          H  
ATOM  17805  HH  TYR A1155      -2.246  -9.507 100.617  1.00  3.580          H  
ATOM  17806  N   PHE A1156       4.157 -13.504 105.712  1.00  1.640          N  
ATOM  17807  CA  PHE A1156       4.792 -14.353 106.711  1.00  1.490          C  
ATOM  17808  C   PHE A1156       5.501 -13.527 107.755  1.00  1.820          C  
ATOM  17809  O   PHE A1156       5.364 -13.782 108.949  1.00  1.720          O  
ATOM  17810  CB  PHE A1156       5.823 -15.308 106.118  1.00  2.150          C  
ATOM  17811  CG  PHE A1156       5.260 -16.499 105.476  1.00  2.150          C  
ATOM  17812  CD1 PHE A1156       5.247 -16.595 104.123  1.00  2.150          C  
ATOM  17813  CD2 PHE A1156       4.734 -17.544 106.234  1.00  2.150          C  
ATOM  17814  CE1 PHE A1156       4.733 -17.682 103.515  1.00  2.150          C  
ATOM  17815  CE2 PHE A1156       4.207 -18.643 105.616  1.00  2.150          C  
ATOM  17816  CZ  PHE A1156       4.206 -18.715 104.247  1.00  2.150          C  
ATOM  17817  H   PHE A1156       4.387 -13.561 104.712  1.00  1.970          H  
ATOM  17818  HA  PHE A1156       4.021 -14.936 107.209  1.00  1.790          H  
ATOM  17819 1HB  PHE A1156       6.413 -14.766 105.372  1.00  2.580          H  
ATOM  17820 2HB  PHE A1156       6.509 -15.634 106.902  1.00  2.580          H  
ATOM  17821  HD1 PHE A1156       5.659 -15.782 103.522  1.00  2.580          H  
ATOM  17822  HD2 PHE A1156       4.745 -17.479 107.326  1.00  2.580          H  
ATOM  17823  HE1 PHE A1156       4.748 -17.711 102.458  1.00  2.580          H  
ATOM  17824  HE2 PHE A1156       3.797 -19.449 106.196  1.00  2.580          H  
ATOM  17825  HZ  PHE A1156       3.796 -19.591 103.748  1.00  2.580          H  
ATOM  17826  N   LYS A1157       6.232 -12.503 107.348  1.00  2.240          N  
ATOM  17827  CA  LYS A1157       6.937 -11.719 108.348  1.00  2.600          C  
ATOM  17828  C   LYS A1157       5.967 -11.012 109.299  1.00  2.720          C  
ATOM  17829  O   LYS A1157       6.125 -11.054 110.529  1.00  2.770          O  
ATOM  17830  CB  LYS A1157       7.842 -10.710 107.648  1.00  3.500          C  
ATOM  17831  CG  LYS A1157       9.045 -11.352 106.955  1.00  3.500          C  
ATOM  17832  CD  LYS A1157       9.883 -10.330 106.205  1.00  3.500          C  
ATOM  17833  CE  LYS A1157      11.100 -10.980 105.546  1.00  3.500          C  
ATOM  17834  NZ  LYS A1157      11.901  -9.996 104.756  1.00  3.500          N  
ATOM  17835  H   LYS A1157       6.327 -12.301 106.344  1.00  2.690          H  
ATOM  17836  HA  LYS A1157       7.555 -12.393 108.939  1.00  3.120          H  
ATOM  17837 1HB  LYS A1157       7.262 -10.177 106.888  1.00  4.200          H  
ATOM  17838 2HB  LYS A1157       8.200  -9.975 108.366  1.00  4.200          H  
ATOM  17839 1HG  LYS A1157       9.664 -11.850 107.701  1.00  4.200          H  
ATOM  17840 2HG  LYS A1157       8.686 -12.102 106.249  1.00  4.200          H  
ATOM  17841 1HD  LYS A1157       9.270  -9.882 105.424  1.00  4.200          H  
ATOM  17842 2HD  LYS A1157      10.214  -9.543 106.883  1.00  4.200          H  
ATOM  17843 1HE  LYS A1157      11.733 -11.409 106.320  1.00  4.200          H  
ATOM  17844 2HE  LYS A1157      10.764 -11.777 104.881  1.00  4.200          H  
ATOM  17845 1HZ  LYS A1157      12.696 -10.461 104.341  1.00  4.200          H  
ATOM  17846 2HZ  LYS A1157      11.326  -9.600 104.023  1.00  4.200          H  
ATOM  17847 3HZ  LYS A1157      12.224  -9.257 105.364  1.00  4.200          H  
ATOM  17848  N   ASN A1158       4.906 -10.442 108.727  1.00  2.780          N  
ATOM  17849  CA  ASN A1158       3.901  -9.698 109.463  1.00  3.020          C  
ATOM  17850  C   ASN A1158       3.137 -10.542 110.471  1.00  2.780          C  
ATOM  17851  O   ASN A1158       2.741 -10.044 111.525  1.00  2.940          O  
ATOM  17852  CB  ASN A1158       2.898  -9.106 108.499  1.00  4.130          C  
ATOM  17853  CG  ASN A1158       3.409  -7.942 107.699  1.00  4.130          C  
ATOM  17854  OD1 ASN A1158       4.357  -7.263 108.090  1.00  4.130          O  
ATOM  17855  ND2 ASN A1158       2.792  -7.700 106.577  1.00  4.130          N  
ATOM  17856  H   ASN A1158       4.824 -10.472 107.709  1.00  3.340          H  
ATOM  17857  HA  ASN A1158       4.398  -8.897 110.010  1.00  3.620          H  
ATOM  17858 1HB  ASN A1158       2.559  -9.882 107.816  1.00  4.960          H  
ATOM  17859 2HB  ASN A1158       2.041  -8.787 109.067  1.00  4.960          H  
ATOM  17860 1HD2 ASN A1158       3.062  -6.905 105.999  1.00  4.960          H  
ATOM  17861 2HD2 ASN A1158       2.047  -8.284 106.267  1.00  4.960          H  
ATOM  17862  N   HIS A1159       2.925 -11.817 110.152  1.00  2.400          N  
ATOM  17863  CA  HIS A1159       2.170 -12.697 111.024  1.00  2.250          C  
ATOM  17864  C   HIS A1159       2.945 -13.734 111.835  1.00  1.970          C  
ATOM  17865  O   HIS A1159       2.433 -14.207 112.851  1.00  1.900          O  
ATOM  17866  CB  HIS A1159       1.159 -13.486 110.199  1.00  3.210          C  
ATOM  17867  CG  HIS A1159       0.012 -12.720 109.623  1.00  3.210          C  
ATOM  17868  ND1 HIS A1159      -1.013 -12.224 110.412  1.00  3.210          N  
ATOM  17869  CD2 HIS A1159      -0.304 -12.395 108.345  1.00  3.210          C  
ATOM  17870  CE1 HIS A1159      -1.903 -11.625 109.655  1.00  3.210          C  
ATOM  17871  NE2 HIS A1159      -1.502 -11.704 108.388  1.00  3.210          N  
ATOM  17872  H   HIS A1159       3.232 -12.161 109.237  1.00  2.880          H  
ATOM  17873  HA  HIS A1159       1.620 -12.085 111.734  1.00  2.700          H  
ATOM  17874 1HB  HIS A1159       1.684 -13.969 109.370  1.00  3.850          H  
ATOM  17875 2HB  HIS A1159       0.784 -14.244 110.804  1.00  3.850          H  
ATOM  17876  HD1 HIS A1159      -1.157 -12.411 111.388  1.00  3.850          H  
ATOM  17877  HD2 HIS A1159       0.190 -12.581 107.391  1.00  3.850          H  
ATOM  17878  HE1 HIS A1159      -2.787 -11.161 110.101  1.00  3.850          H  
ATOM  17879  N   THR A1160       4.148 -14.118 111.410  1.00  2.080          N  
ATOM  17880  CA  THR A1160       4.845 -15.192 112.110  1.00  2.150          C  
ATOM  17881  C   THR A1160       6.133 -14.768 112.807  1.00  2.900          C  
ATOM  17882  O   THR A1160       6.727 -15.568 113.530  1.00  3.120          O  
ATOM  17883  CB  THR A1160       5.173 -16.352 111.169  1.00  2.980          C  
ATOM  17884  OG1 THR A1160       6.085 -15.927 110.160  1.00  2.980          O  
ATOM  17885  CG2 THR A1160       3.910 -16.885 110.488  1.00  2.980          C  
ATOM  17886  H   THR A1160       4.549 -13.734 110.562  1.00  2.500          H  
ATOM  17887  HA  THR A1160       4.182 -15.582 112.880  1.00  2.580          H  
ATOM  17888  HB  THR A1160       5.633 -17.130 111.758  1.00  3.580          H  
ATOM  17889  HG1 THR A1160       5.725 -15.154 109.713  1.00  3.580          H  
ATOM  17890 1HG2 THR A1160       4.161 -17.714 109.837  1.00  3.580          H  
ATOM  17891 2HG2 THR A1160       3.212 -17.219 111.251  1.00  3.580          H  
ATOM  17892 3HG2 THR A1160       3.453 -16.091 109.898  1.00  3.580          H  
ATOM  17893  N   SER A1161       6.594 -13.535 112.609  1.00  3.430          N  
ATOM  17894  CA  SER A1161       7.823 -13.113 113.254  1.00  4.260          C  
ATOM  17895  C   SER A1161       7.737 -13.230 114.785  1.00  4.070          C  
ATOM  17896  O   SER A1161       6.682 -12.973 115.366  1.00  3.940          O  
ATOM  17897  CB  SER A1161       8.148 -11.683 112.884  1.00  5.630          C  
ATOM  17898  OG  SER A1161       9.213 -11.196 113.667  1.00  5.630          O  
ATOM  17899  H   SER A1161       6.133 -12.864 111.990  1.00  4.120          H  
ATOM  17900  HA  SER A1161       8.607 -13.737 112.850  1.00  5.110          H  
ATOM  17901 1HB  SER A1161       8.422 -11.644 111.829  1.00  6.760          H  
ATOM  17902 2HB  SER A1161       7.279 -11.065 113.002  1.00  6.760          H  
ATOM  17903  HG  SER A1161       9.364 -10.290 113.368  1.00  6.760          H  
ATOM  17904  N   PRO A1162       8.836 -13.590 115.486  1.00  4.530          N  
ATOM  17905  CA  PRO A1162       8.949 -13.665 116.941  1.00  4.830          C  
ATOM  17906  C   PRO A1162       8.582 -12.367 117.642  1.00  4.800          C  
ATOM  17907  O   PRO A1162       8.269 -12.369 118.830  1.00  5.140          O  
ATOM  17908  CB  PRO A1162      10.439 -13.961 117.144  1.00  7.250          C  
ATOM  17909  CG  PRO A1162      10.874 -14.675 115.889  1.00  7.250          C  
ATOM  17910  CD  PRO A1162      10.059 -14.065 114.775  1.00  7.250          C  
ATOM  17911  HA  PRO A1162       8.319 -14.473 117.318  1.00  5.800          H  
ATOM  17912 1HB  PRO A1162      10.991 -13.015 117.305  1.00  8.690          H  
ATOM  17913 2HB  PRO A1162      10.580 -14.554 118.051  1.00  8.690          H  
ATOM  17914 1HG  PRO A1162      11.960 -14.526 115.748  1.00  8.690          H  
ATOM  17915 2HG  PRO A1162      10.723 -15.754 115.979  1.00  8.690          H  
ATOM  17916 1HD  PRO A1162      10.602 -13.238 114.291  1.00  8.690          H  
ATOM  17917 2HD  PRO A1162       9.826 -14.893 114.089  1.00  8.690          H  
ATOM  17918  N   ASP A1163       8.627 -11.257 116.919  1.00  4.680          N  
ATOM  17919  CA  ASP A1163       8.310  -9.972 117.505  1.00  4.690          C  
ATOM  17920  C   ASP A1163       6.818  -9.635 117.509  1.00  4.450          C  
ATOM  17921  O   ASP A1163       6.446  -8.607 118.066  1.00  4.590          O  
ATOM  17922  CB  ASP A1163       9.032  -8.866 116.747  1.00  6.560          C  
ATOM  17923  CG  ASP A1163      10.545  -8.882 116.907  1.00  6.560          C  
ATOM  17924  OD1 ASP A1163      11.055  -9.350 117.891  1.00  6.560          O  
ATOM  17925  OD2 ASP A1163      11.195  -8.397 115.998  1.00  6.560          O  
ATOM  17926  H   ASP A1163       8.896 -11.291 115.938  1.00  5.620          H  
ATOM  17927  HA  ASP A1163       8.659  -9.977 118.538  1.00  5.630          H  
ATOM  17928 1HB  ASP A1163       8.788  -8.951 115.688  1.00  7.870          H  
ATOM  17929 2HB  ASP A1163       8.659  -7.900 117.088  1.00  7.870          H  
ATOM  17930  N   VAL A1164       5.974 -10.444 116.858  1.00  4.370          N  
ATOM  17931  CA  VAL A1164       4.549 -10.118 116.719  1.00  4.430          C  
ATOM  17932  C   VAL A1164       3.613 -10.770 117.730  1.00  5.120          C  
ATOM  17933  O   VAL A1164       3.464 -11.992 117.741  1.00  5.830          O  
ATOM  17934  CB  VAL A1164       4.075 -10.561 115.311  1.00  6.180          C  
ATOM  17935  CG1 VAL A1164       2.564 -10.282 115.108  1.00  6.180          C  
ATOM  17936  CG2 VAL A1164       4.881  -9.843 114.263  1.00  6.180          C  
ATOM  17937  H   VAL A1164       6.322 -11.321 116.454  1.00  5.240          H  
ATOM  17938  HA  VAL A1164       4.435  -9.050 116.800  1.00  5.320          H  
ATOM  17939  HB  VAL A1164       4.239 -11.639 115.209  1.00  7.410          H  
ATOM  17940 1HG1 VAL A1164       2.273 -10.616 114.109  1.00  7.410          H  
ATOM  17941 2HG1 VAL A1164       1.967 -10.820 115.845  1.00  7.410          H  
ATOM  17942 3HG1 VAL A1164       2.371  -9.211 115.202  1.00  7.410          H  
ATOM  17943 1HG2 VAL A1164       4.576 -10.178 113.272  1.00  7.410          H  
ATOM  17944 2HG2 VAL A1164       4.714  -8.795 114.346  1.00  7.410          H  
ATOM  17945 3HG2 VAL A1164       5.924 -10.055 114.411  1.00  7.410          H  
ATOM  17946  N   ASP A1165       2.903  -9.963 118.531  1.00  5.110          N  
ATOM  17947  CA  ASP A1165       1.936 -10.542 119.449  1.00  5.990          C  
ATOM  17948  C   ASP A1165       0.566 -10.477 118.791  1.00  5.980          C  
ATOM  17949  O   ASP A1165       0.312  -9.606 117.956  1.00  6.000          O  
ATOM  17950  CB  ASP A1165       1.945  -9.842 120.808  1.00  8.030          C  
ATOM  17951  CG  ASP A1165       3.167 -10.157 121.672  1.00  8.030          C  
ATOM  17952  OD1 ASP A1165       3.764 -11.190 121.499  1.00  8.030          O  
ATOM  17953  OD2 ASP A1165       3.455  -9.384 122.546  1.00  8.030          O  
ATOM  17954  H   ASP A1165       3.011  -8.944 118.525  1.00  6.130          H  
ATOM  17955  HA  ASP A1165       2.183 -11.590 119.613  1.00  7.190          H  
ATOM  17956 1HB  ASP A1165       1.924  -8.761 120.650  1.00  9.640          H  
ATOM  17957 2HB  ASP A1165       1.049 -10.116 121.361  1.00  9.640          H  
ATOM  17958  N   LEU A1166      -0.323 -11.390 119.158  1.00  6.110          N  
ATOM  17959  CA  LEU A1166      -1.672 -11.400 118.605  1.00  6.330          C  
ATOM  17960  C   LEU A1166      -2.710 -11.054 119.657  1.00  6.850          C  
ATOM  17961  O   LEU A1166      -2.514 -11.341 120.837  1.00  7.850          O  
ATOM  17962  CB  LEU A1166      -1.967 -12.776 118.014  1.00  8.770          C  
ATOM  17963  CG  LEU A1166      -0.982 -13.297 116.932  1.00  8.770          C  
ATOM  17964  CD1 LEU A1166      -1.379 -14.716 116.541  1.00  8.770          C  
ATOM  17965  CD2 LEU A1166      -1.009 -12.393 115.702  1.00  8.770          C  
ATOM  17966  H   LEU A1166      -0.059 -12.088 119.840  1.00  7.330          H  
ATOM  17967  HA  LEU A1166      -1.740 -10.644 117.824  1.00  7.600          H  
ATOM  17968 1HB  LEU A1166      -2.009 -13.504 118.821  1.00 10.530          H  
ATOM  17969 2HB  LEU A1166      -2.924 -12.726 117.562  1.00 10.530          H  
ATOM  17970  HG  LEU A1166       0.030 -13.322 117.341  1.00 10.530          H  
ATOM  17971 1HD1 LEU A1166      -0.683 -15.093 115.790  1.00 10.530          H  
ATOM  17972 2HD1 LEU A1166      -1.353 -15.364 117.415  1.00 10.530          H  
ATOM  17973 3HD1 LEU A1166      -2.374 -14.719 116.119  1.00 10.530          H  
ATOM  17974 1HD2 LEU A1166      -0.313 -12.783 114.956  1.00 10.530          H  
ATOM  17975 2HD2 LEU A1166      -2.014 -12.375 115.280  1.00 10.530          H  
ATOM  17976 3HD2 LEU A1166      -0.707 -11.381 115.964  1.00 10.530          H  
ATOM  17977  N   GLY A1167      -3.831 -10.473 119.233  1.00  6.320          N  
ATOM  17978  CA  GLY A1167      -4.906 -10.146 120.163  1.00  6.910          C  
ATOM  17979  C   GLY A1167      -6.138  -9.575 119.465  1.00  6.960          C  
ATOM  17980  O   GLY A1167      -6.299  -9.721 118.254  1.00  7.200          O  
ATOM  17981  H   GLY A1167      -3.941 -10.240 118.256  1.00  7.580          H  
ATOM  17982 1HA  GLY A1167      -5.188 -11.047 120.710  1.00  8.290          H  
ATOM  17983 2HA  GLY A1167      -4.544  -9.441 120.896  1.00  8.290          H  
ATOM  17984  N   ASP A1168      -7.030  -8.964 120.248  1.00  6.900          N  
ATOM  17985  CA  ASP A1168      -8.303  -8.450 119.741  1.00  7.140          C  
ATOM  17986  C   ASP A1168      -8.167  -7.059 119.095  1.00  7.180          C  
ATOM  17987  O   ASP A1168      -7.086  -6.476 119.054  1.00  7.330          O  
ATOM  17988  CB  ASP A1168      -9.296  -8.429 120.931  1.00  9.900          C  
ATOM  17989  CG  ASP A1168     -10.810  -8.480 120.590  1.00  9.900          C  
ATOM  17990  OD1 ASP A1168     -11.180  -8.071 119.510  1.00  9.900          O  
ATOM  17991  OD2 ASP A1168     -11.563  -8.917 121.420  1.00  9.900          O  
ATOM  17992  H   ASP A1168      -6.827  -8.865 121.231  1.00  8.280          H  
ATOM  17993  HA  ASP A1168      -8.676  -9.140 118.983  1.00  8.570          H  
ATOM  17994 1HB  ASP A1168      -9.076  -9.273 121.584  1.00 11.880          H  
ATOM  17995 2HB  ASP A1168      -9.116  -7.523 121.514  1.00 11.880          H  
ATOM  17996  N   ILE A1169      -9.282  -6.539 118.602  1.00  7.200          N  
ATOM  17997  CA  ILE A1169      -9.377  -5.248 117.931  1.00  7.290          C  
ATOM  17998  C   ILE A1169      -9.727  -4.128 118.892  1.00  7.440          C  
ATOM  17999  O   ILE A1169      -9.355  -2.976 118.668  1.00  6.940          O  
ATOM  18000  CB  ILE A1169     -10.353  -5.305 116.737  1.00 10.170          C  
ATOM  18001  CG1 ILE A1169      -9.873  -6.402 115.706  1.00 10.170          C  
ATOM  18002  CG2 ILE A1169     -10.477  -3.929 116.056  1.00 10.170          C  
ATOM  18003  CD1 ILE A1169      -8.438  -6.229 115.134  1.00 10.170          C  
ATOM  18004  H   ILE A1169     -10.122  -7.104 118.691  1.00  8.640          H  
ATOM  18005  HA  ILE A1169      -8.396  -5.000 117.543  1.00  8.750          H  
ATOM  18006  HB  ILE A1169     -11.335  -5.614 117.096  1.00 12.200          H  
ATOM  18007 1HG1 ILE A1169      -9.924  -7.376 116.193  1.00 12.200          H  
ATOM  18008 2HG1 ILE A1169     -10.569  -6.399 114.867  1.00 12.200          H  
ATOM  18009 1HG2 ILE A1169     -11.174  -4.002 115.224  1.00 12.200          H  
ATOM  18010 2HG2 ILE A1169     -10.847  -3.185 116.754  1.00 12.200          H  
ATOM  18011 3HG2 ILE A1169      -9.509  -3.615 115.688  1.00 12.200          H  
ATOM  18012 1HD1 ILE A1169      -8.237  -7.042 114.436  1.00 12.200          H  
ATOM  18013 2HD1 ILE A1169      -8.347  -5.281 114.606  1.00 12.200          H  
ATOM  18014 3HD1 ILE A1169      -7.696  -6.270 115.929  1.00 12.200          H  
ATOM  18015  N   SER A1170     -10.564  -4.391 119.875  1.00  8.270          N  
ATOM  18016  CA  SER A1170     -10.881  -3.294 120.768  1.00  8.670          C  
ATOM  18017  C   SER A1170      -9.550  -2.737 121.271  1.00  8.950          C  
ATOM  18018  O   SER A1170      -8.683  -3.490 121.718  1.00  9.360          O  
ATOM  18019  CB  SER A1170     -11.731  -3.761 121.926  1.00 11.980          C  
ATOM  18020  OG  SER A1170     -11.964  -2.710 122.821  1.00 11.980          O  
ATOM  18021  H   SER A1170     -10.907  -5.332 120.032  1.00  9.920          H  
ATOM  18022  HA  SER A1170     -11.411  -2.516 120.216  1.00 10.400          H  
ATOM  18023 1HB  SER A1170     -12.679  -4.144 121.552  1.00 14.370          H  
ATOM  18024 2HB  SER A1170     -11.226  -4.579 122.441  1.00 14.370          H  
ATOM  18025  HG  SER A1170     -12.498  -3.080 123.528  1.00 14.370          H  
ATOM  18026  N   GLY A1171      -9.377  -1.417 121.196  1.00  9.010          N  
ATOM  18027  CA  GLY A1171      -8.129  -0.776 121.618  1.00  9.560          C  
ATOM  18028  C   GLY A1171      -7.043  -0.694 120.521  1.00  9.930          C  
ATOM  18029  O   GLY A1171      -5.940  -0.217 120.791  1.00 10.390          O  
ATOM  18030  H   GLY A1171     -10.131  -0.852 120.833  1.00 10.810          H  
ATOM  18031 1HA  GLY A1171      -8.353   0.230 121.972  1.00 11.470          H  
ATOM  18032 2HA  GLY A1171      -7.729  -1.318 122.473  1.00 11.470          H  
ATOM  18033  N   ILE A1172      -7.366  -1.125 119.291  1.00  9.890          N  
ATOM  18034  CA  ILE A1172      -6.449  -1.120 118.133  1.00 10.310          C  
ATOM  18035  C   ILE A1172      -5.955   0.295 117.762  1.00  9.860          C  
ATOM  18036  O   ILE A1172      -4.924   0.448 117.115  1.00 10.380          O  
ATOM  18037  CB  ILE A1172      -7.147  -1.766 116.885  1.00 14.270          C  
ATOM  18038  CG1 ILE A1172      -6.158  -2.168 115.763  1.00 14.270          C  
ATOM  18039  CG2 ILE A1172      -8.241  -0.875 116.321  1.00 14.270          C  
ATOM  18040  CD1 ILE A1172      -5.279  -3.364 116.105  1.00 14.270          C  
ATOM  18041  H   ILE A1172      -8.279  -1.570 119.178  1.00 11.870          H  
ATOM  18042  HA  ILE A1172      -5.581  -1.716 118.403  1.00 12.370          H  
ATOM  18043  HB  ILE A1172      -7.585  -2.685 117.203  1.00 17.120          H  
ATOM  18044 1HG1 ILE A1172      -6.725  -2.408 114.863  1.00 17.120          H  
ATOM  18045 2HG1 ILE A1172      -5.506  -1.324 115.535  1.00 17.120          H  
ATOM  18046 1HG2 ILE A1172      -8.729  -1.383 115.495  1.00 17.120          H  
ATOM  18047 2HG2 ILE A1172      -8.974  -0.662 117.097  1.00 17.120          H  
ATOM  18048 3HG2 ILE A1172      -7.817   0.028 115.962  1.00 17.120          H  
ATOM  18049 1HD1 ILE A1172      -4.637  -3.570 115.256  1.00 17.120          H  
ATOM  18050 2HD1 ILE A1172      -4.676  -3.181 116.979  1.00 17.120          H  
ATOM  18051 3HD1 ILE A1172      -5.909  -4.233 116.298  1.00 17.120          H  
ATOM  18052  N   ASN A1173      -6.724   1.326 118.125  1.00  9.090          N  
ATOM  18053  CA  ASN A1173      -6.383   2.721 117.847  1.00  8.910          C  
ATOM  18054  C   ASN A1173      -6.101   3.009 116.373  1.00  8.680          C  
ATOM  18055  O   ASN A1173      -5.169   3.743 116.046  1.00  9.180          O  
ATOM  18056  CB  ASN A1173      -5.210   3.165 118.699  1.00 12.550          C  
ATOM  18057  CG  ASN A1173      -5.524   3.147 120.157  1.00 12.550          C  
ATOM  18058  OD1 ASN A1173      -6.647   3.466 120.580  1.00 12.550          O  
ATOM  18059  ND2 ASN A1173      -4.548   2.797 120.948  1.00 12.550          N  
ATOM  18060  H   ASN A1173      -7.556   1.108 118.654  1.00 10.910          H  
ATOM  18061  HA  ASN A1173      -7.243   3.334 118.124  1.00 10.690          H  
ATOM  18062 1HB  ASN A1173      -4.348   2.523 118.513  1.00 15.060          H  
ATOM  18063 2HB  ASN A1173      -4.925   4.177 118.423  1.00 15.060          H  
ATOM  18064 1HD2 ASN A1173      -4.692   2.765 121.937  1.00 15.060          H  
ATOM  18065 2HD2 ASN A1173      -3.660   2.547 120.565  1.00 15.060          H  
ATOM  18066  N   ALA A1174      -6.955   2.505 115.482  1.00  8.120          N  
ATOM  18067  CA  ALA A1174      -6.795   2.678 114.035  1.00  8.050          C  
ATOM  18068  C   ALA A1174      -6.725   4.154 113.647  1.00  8.880          C  
ATOM  18069  O   ALA A1174      -5.977   4.544 112.747  1.00  9.300          O  
ATOM  18070  CB  ALA A1174      -7.933   2.010 113.296  1.00 11.300          C  
ATOM  18071  H   ALA A1174      -7.718   1.945 115.831  1.00  9.740          H  
ATOM  18072  HA  ALA A1174      -5.878   2.189 113.740  1.00  9.660          H  
ATOM  18073 1HB  ALA A1174      -7.778   2.118 112.225  1.00 13.560          H  
ATOM  18074 2HB  ALA A1174      -7.958   0.951 113.553  1.00 13.560          H  
ATOM  18075 3HB  ALA A1174      -8.876   2.476 113.576  1.00 13.560          H  
ATOM  18076  N   SER A1175      -7.441   5.005 114.386  1.00  9.310          N  
ATOM  18077  CA  SER A1175      -7.471   6.445 114.146  1.00 10.190          C  
ATOM  18078  C   SER A1175      -6.097   7.106 114.310  1.00 10.800          C  
ATOM  18079  O   SER A1175      -5.899   8.247 113.891  1.00 11.430          O  
ATOM  18080  CB  SER A1175      -8.462   7.094 115.090  1.00 13.910          C  
ATOM  18081  OG  SER A1175      -8.040   6.975 116.423  1.00 13.910          O  
ATOM  18082  H   SER A1175      -8.035   4.654 115.124  1.00 11.170          H  
ATOM  18083  HA  SER A1175      -7.806   6.611 113.122  1.00 12.230          H  
ATOM  18084 1HB  SER A1175      -8.568   8.148 114.833  1.00 16.700          H  
ATOM  18085 2HB  SER A1175      -9.438   6.628 114.970  1.00 16.700          H  
ATOM  18086  HG  SER A1175      -8.687   7.459 116.949  1.00 16.700          H  
ATOM  18087  N   VAL A1176      -5.170   6.397 114.950  1.00 10.700          N  
ATOM  18088  CA  VAL A1176      -3.807   6.836 115.171  1.00 11.380          C  
ATOM  18089  C   VAL A1176      -2.876   6.050 114.245  1.00 11.360          C  
ATOM  18090  O   VAL A1176      -2.008   6.603 113.577  1.00 12.140          O  
ATOM  18091  CB  VAL A1176      -3.400   6.613 116.638  1.00 15.660          C  
ATOM  18092  CG1 VAL A1176      -1.934   7.011 116.849  1.00 15.660          C  
ATOM  18093  CG2 VAL A1176      -4.337   7.406 117.534  1.00 15.660          C  
ATOM  18094  H   VAL A1176      -5.428   5.468 115.277  1.00 12.840          H  
ATOM  18095  HA  VAL A1176      -3.733   7.895 114.938  1.00 13.660          H  
ATOM  18096  HB  VAL A1176      -3.486   5.554 116.877  1.00 18.790          H  
ATOM  18097 1HG1 VAL A1176      -1.660   6.839 117.887  1.00 18.790          H  
ATOM  18098 2HG1 VAL A1176      -1.283   6.418 116.208  1.00 18.790          H  
ATOM  18099 3HG1 VAL A1176      -1.802   8.072 116.610  1.00 18.790          H  
ATOM  18100 1HG2 VAL A1176      -4.071   7.243 118.577  1.00 18.790          H  
ATOM  18101 2HG2 VAL A1176      -4.255   8.465 117.296  1.00 18.790          H  
ATOM  18102 3HG2 VAL A1176      -5.365   7.078 117.370  1.00 18.790          H  
ATOM  18103  N   VAL A1177      -3.070   4.739 114.208  1.00 10.560          N  
ATOM  18104  CA  VAL A1177      -2.240   3.813 113.446  1.00 10.630          C  
ATOM  18105  C   VAL A1177      -2.221   4.138 111.969  1.00 11.060          C  
ATOM  18106  O   VAL A1177      -1.191   4.033 111.317  1.00 11.710          O  
ATOM  18107  CB  VAL A1177      -2.766   2.387 113.617  1.00 14.850          C  
ATOM  18108  CG1 VAL A1177      -2.066   1.412 112.678  1.00 14.850          C  
ATOM  18109  CG2 VAL A1177      -2.577   1.975 115.033  1.00 14.850          C  
ATOM  18110  H   VAL A1177      -3.828   4.359 114.776  1.00 12.670          H  
ATOM  18111  HA  VAL A1177      -1.222   3.870 113.831  1.00 12.760          H  
ATOM  18112  HB  VAL A1177      -3.797   2.376 113.366  1.00 17.820          H  
ATOM  18113 1HG1 VAL A1177      -2.479   0.411 112.820  1.00 17.820          H  
ATOM  18114 2HG1 VAL A1177      -2.210   1.692 111.631  1.00 17.820          H  
ATOM  18115 3HG1 VAL A1177      -1.015   1.413 112.912  1.00 17.820          H  
ATOM  18116 1HG2 VAL A1177      -2.989   0.974 115.165  1.00 17.820          H  
ATOM  18117 2HG2 VAL A1177      -1.515   1.979 115.269  1.00 17.820          H  
ATOM  18118 3HG2 VAL A1177      -3.084   2.646 115.699  1.00 17.820          H  
ATOM  18119  N   ASN A1178      -3.361   4.520 111.431  1.00 10.840          N  
ATOM  18120  CA  ASN A1178      -3.458   4.806 110.019  1.00 11.320          C  
ATOM  18121  C   ASN A1178      -2.776   6.123 109.594  1.00 12.470          C  
ATOM  18122  O   ASN A1178      -2.634   6.376 108.392  1.00 13.150          O  
ATOM  18123  CB  ASN A1178      -4.922   4.832 109.620  1.00 15.660          C  
ATOM  18124  CG  ASN A1178      -5.571   3.462 109.675  1.00 15.660          C  
ATOM  18125  OD1 ASN A1178      -4.911   2.422 109.610  1.00 15.660          O  
ATOM  18126  ND2 ASN A1178      -6.877   3.453 109.790  1.00 15.660          N  
ATOM  18127  H   ASN A1178      -4.200   4.578 112.015  1.00 13.010          H  
ATOM  18128  HA  ASN A1178      -2.965   3.994 109.479  1.00 13.580          H  
ATOM  18129 1HB  ASN A1178      -5.463   5.505 110.289  1.00 18.790          H  
ATOM  18130 2HB  ASN A1178      -5.016   5.225 108.609  1.00 18.790          H  
ATOM  18131 1HD2 ASN A1178      -7.368   2.584 109.831  1.00 18.790          H  
ATOM  18132 2HD2 ASN A1178      -7.380   4.315 109.842  1.00 18.790          H  
ATOM  18133  N   ILE A1179      -2.305   6.951 110.536  1.00 12.780          N  
ATOM  18134  CA  ILE A1179      -1.683   8.212 110.157  1.00 13.890          C  
ATOM  18135  C   ILE A1179      -0.208   7.982 109.860  1.00 14.490          C  
ATOM  18136  O   ILE A1179       0.620   7.862 110.766  1.00 14.800          O  
ATOM  18137  CB  ILE A1179      -1.813   9.247 111.297  1.00 19.000          C  
ATOM  18138  CG1 ILE A1179      -3.304   9.493 111.615  1.00 19.000          C  
ATOM  18139  CG2 ILE A1179      -1.095  10.559 110.909  1.00 19.000          C  
ATOM  18140  CD1 ILE A1179      -3.538  10.294 112.889  1.00 19.000          C  
ATOM  18141  H   ILE A1179      -2.357   6.699 111.529  1.00 15.340          H  
ATOM  18142  HA  ILE A1179      -2.171   8.594 109.262  1.00 16.670          H  
ATOM  18143  HB  ILE A1179      -1.353   8.839 112.205  1.00 22.800          H  
ATOM  18144 1HG1 ILE A1179      -3.769  10.014 110.782  1.00 22.800          H  
ATOM  18145 2HG1 ILE A1179      -3.800   8.528 111.744  1.00 22.800          H  
ATOM  18146 1HG2 ILE A1179      -1.164  11.279 111.715  1.00 22.800          H  
ATOM  18147 2HG2 ILE A1179      -0.054  10.359 110.729  1.00 22.800          H  
ATOM  18148 3HG2 ILE A1179      -1.549  10.977 110.012  1.00 22.800          H  
ATOM  18149 1HD1 ILE A1179      -4.611  10.400 113.052  1.00 22.800          H  
ATOM  18150 2HD1 ILE A1179      -3.096   9.762 113.730  1.00 22.800          H  
ATOM  18151 3HD1 ILE A1179      -3.094  11.276 112.820  1.00 22.800          H  
ATOM  18152  N   GLN A1180       0.162   8.034 108.583  1.00 14.820          N  
ATOM  18153  CA  GLN A1180       1.528   7.666 108.234  1.00 15.530          C  
ATOM  18154  C   GLN A1180       2.440   8.858 108.417  1.00 15.600          C  
ATOM  18155  O   GLN A1180       3.659   8.739 108.388  1.00 16.250          O  
ATOM  18156  CB  GLN A1180       1.605   7.179 106.786  1.00 21.460          C  
ATOM  18157  CG  GLN A1180       0.658   6.028 106.475  1.00 21.460          C  
ATOM  18158  CD  GLN A1180       0.807   4.848 107.374  1.00 21.460          C  
ATOM  18159  OE1 GLN A1180       1.870   4.203 107.489  1.00 21.460          O  
ATOM  18160  NE2 GLN A1180      -0.287   4.563 108.044  1.00 21.460          N  
ATOM  18161  H   GLN A1180      -0.536   8.204 107.868  1.00 17.780          H  
ATOM  18162  HA  GLN A1180       1.864   6.872 108.902  1.00 18.640          H  
ATOM  18163 1HB  GLN A1180       1.373   8.002 106.113  1.00 25.750          H  
ATOM  18164 2HB  GLN A1180       2.622   6.850 106.568  1.00 25.750          H  
ATOM  18165 1HG  GLN A1180      -0.369   6.383 106.567  1.00 25.750          H  
ATOM  18166 2HG  GLN A1180       0.841   5.698 105.453  1.00 25.750          H  
ATOM  18167 1HE2 GLN A1180      -0.315   3.807 108.708  1.00 25.750          H  
ATOM  18168 2HE2 GLN A1180      -1.127   5.140 107.914  1.00 25.750          H  
ATOM  18169  N   LYS A1181       1.829  10.011 108.635  1.00 15.060          N  
ATOM  18170  CA  LYS A1181       2.520  11.275 108.822  1.00 15.270          C  
ATOM  18171  C   LYS A1181       3.338  11.268 110.102  1.00 15.630          C  
ATOM  18172  O   LYS A1181       4.237  12.088 110.276  1.00 16.250          O  
ATOM  18173  CB  LYS A1181       1.531  12.439 108.848  1.00 21.290          C  
ATOM  18174  CG  LYS A1181       0.855  12.719 107.516  1.00 21.290          C  
ATOM  18175  CD  LYS A1181      -0.134  13.877 107.630  1.00 21.290          C  
ATOM  18176  CE  LYS A1181      -0.811  14.174 106.291  1.00 21.290          C  
ATOM  18177  NZ  LYS A1181      -1.806  15.282 106.400  1.00 21.290          N  
ATOM  18178  H   LYS A1181       0.821   9.991 108.664  1.00 18.070          H  
ATOM  18179  HA  LYS A1181       3.209  11.419 107.989  1.00 18.320          H  
ATOM  18180 1HB  LYS A1181       0.770  12.261 109.590  1.00 25.550          H  
ATOM  18181 2HB  LYS A1181       2.059  13.345 109.144  1.00 25.550          H  
ATOM  18182 1HG  LYS A1181       1.616  12.969 106.776  1.00 25.550          H  
ATOM  18183 2HG  LYS A1181       0.329  11.827 107.181  1.00 25.550          H  
ATOM  18184 1HD  LYS A1181      -0.900  13.630 108.368  1.00 25.550          H  
ATOM  18185 2HD  LYS A1181       0.392  14.771 107.964  1.00 25.550          H  
ATOM  18186 1HE  LYS A1181      -0.051  14.453 105.563  1.00 25.550          H  
ATOM  18187 2HE  LYS A1181      -1.321  13.275 105.942  1.00 25.550          H  
ATOM  18188 1HZ  LYS A1181      -2.229  15.446 105.496  1.00 25.550          H  
ATOM  18189 2HZ  LYS A1181      -2.525  15.029 107.065  1.00 25.550          H  
ATOM  18190 3HZ  LYS A1181      -1.343  16.124 106.711  1.00 25.550          H  
ATOM  18191  N   GLU A1182       2.998  10.373 111.032  1.00 15.380          N  
ATOM  18192  CA  GLU A1182       3.698  10.307 112.297  1.00 15.860          C  
ATOM  18193  C   GLU A1182       4.827   9.276 112.270  1.00 16.600          C  
ATOM  18194  O   GLU A1182       5.465   9.033 113.298  1.00 17.220          O  
ATOM  18195  CB  GLU A1182       2.718  10.006 113.435  1.00 22.010          C  
ATOM  18196  CG  GLU A1182       1.670  11.107 113.658  1.00 22.010          C  
ATOM  18197  CD  GLU A1182       0.727  10.840 114.820  1.00 22.010          C  
ATOM  18198  OE1 GLU A1182       0.937   9.888 115.532  1.00 22.010          O  
ATOM  18199  OE2 GLU A1182      -0.202  11.596 114.986  1.00 22.010          O  
ATOM  18200  H   GLU A1182       2.262   9.681 110.849  1.00 18.460          H  
ATOM  18201  HA  GLU A1182       4.144  11.282 112.493  1.00 19.030          H  
ATOM  18202 1HB  GLU A1182       2.184   9.078 113.212  1.00 26.410          H  
ATOM  18203 2HB  GLU A1182       3.265   9.859 114.365  1.00 26.410          H  
ATOM  18204 1HG  GLU A1182       2.191  12.045 113.840  1.00 26.410          H  
ATOM  18205 2HG  GLU A1182       1.095  11.224 112.751  1.00 26.410          H  
ATOM  18206  N   ILE A1183       5.057   8.634 111.117  1.00 16.650          N  
ATOM  18207  CA  ILE A1183       6.064   7.592 111.034  1.00 17.450          C  
ATOM  18208  C   ILE A1183       7.241   7.926 110.130  1.00 18.050          C  
ATOM  18209  O   ILE A1183       7.107   7.983 108.909  1.00 18.310          O  
ATOM  18210  CB  ILE A1183       5.396   6.303 110.516  1.00 24.110          C  
ATOM  18211  CG1 ILE A1183       4.268   5.910 111.506  1.00 24.110          C  
ATOM  18212  CG2 ILE A1183       6.436   5.168 110.287  1.00 24.110          C  
ATOM  18213  CD1 ILE A1183       3.399   4.789 111.056  1.00 24.110          C  
ATOM  18214  H   ILE A1183       4.530   8.868 110.270  1.00 19.980          H  
ATOM  18215  HA  ILE A1183       6.450   7.410 112.035  1.00 20.940          H  
ATOM  18216  HB  ILE A1183       4.907   6.526 109.562  1.00 28.930          H  
ATOM  18217 1HG1 ILE A1183       4.705   5.666 112.461  1.00 28.930          H  
ATOM  18218 2HG1 ILE A1183       3.610   6.766 111.640  1.00 28.930          H  
ATOM  18219 1HG2 ILE A1183       5.937   4.294 109.904  1.00 28.930          H  
ATOM  18220 2HG2 ILE A1183       7.181   5.481 109.559  1.00 28.930          H  
ATOM  18221 3HG2 ILE A1183       6.931   4.922 111.204  1.00 28.930          H  
ATOM  18222 1HD1 ILE A1183       2.627   4.613 111.806  1.00 28.930          H  
ATOM  18223 2HD1 ILE A1183       2.926   5.050 110.108  1.00 28.930          H  
ATOM  18224 3HD1 ILE A1183       3.975   3.896 110.936  1.00 28.930          H  
ATOM  18225  N   ASP A1184       8.428   8.033 110.722  1.00 18.320          N  
ATOM  18226  CA  ASP A1184       9.627   8.305 109.933  1.00 19.000          C  
ATOM  18227  C   ASP A1184      10.326   6.996 109.572  1.00 19.140          C  
ATOM  18228  O   ASP A1184      10.966   6.870 108.528  1.00 19.740          O  
ATOM  18229  CB  ASP A1184      10.602   9.178 110.719  1.00 26.330          C  
ATOM  18230  CG  ASP A1184      10.051  10.548 111.059  1.00 26.330          C  
ATOM  18231  OD1 ASP A1184       9.710  11.293 110.171  1.00 26.330          O  
ATOM  18232  OD2 ASP A1184       9.973  10.834 112.228  1.00 26.330          O  
ATOM  18233  H   ASP A1184       8.471   7.992 111.732  1.00 21.980          H  
ATOM  18234  HA  ASP A1184       9.342   8.817 109.013  1.00 22.800          H  
ATOM  18235 1HB  ASP A1184      10.881   8.674 111.643  1.00 31.590          H  
ATOM  18236 2HB  ASP A1184      11.515   9.307 110.136  1.00 31.590          H  
ATOM  18237  N   ARG A1185      10.228   6.031 110.481  1.00 18.690          N  
ATOM  18238  CA  ARG A1185      10.886   4.744 110.347  1.00 18.920          C  
ATOM  18239  C   ARG A1185       9.938   3.611 110.695  1.00 19.000          C  
ATOM  18240  O   ARG A1185       9.912   3.154 111.845  1.00 19.510          O  
ATOM  18241  CB  ARG A1185      12.101   4.675 111.263  1.00 26.400          C  
ATOM  18242  CG  ARG A1185      13.208   5.675 110.950  1.00 26.400          C  
ATOM  18243  CD  ARG A1185      14.341   5.533 111.888  1.00 26.400          C  
ATOM  18244  NE  ARG A1185      15.392   6.503 111.631  1.00 26.400          N  
ATOM  18245  CZ  ARG A1185      16.534   6.620 112.351  1.00 26.400          C  
ATOM  18246  NH1 ARG A1185      16.778   5.816 113.376  1.00 26.400          N  
ATOM  18247  NH2 ARG A1185      17.416   7.556 112.022  1.00 26.400          N  
ATOM  18248  H   ARG A1185       9.676   6.223 111.300  1.00 22.430          H  
ATOM  18249  HA  ARG A1185      11.212   4.623 109.314  1.00 22.700          H  
ATOM  18250 1HB  ARG A1185      11.791   4.844 112.296  1.00 31.680          H  
ATOM  18251 2HB  ARG A1185      12.537   3.677 111.218  1.00 31.680          H  
ATOM  18252 1HG  ARG A1185      13.569   5.517 109.935  1.00 31.680          H  
ATOM  18253 2HG  ARG A1185      12.827   6.687 111.045  1.00 31.680          H  
ATOM  18254 1HD  ARG A1185      13.976   5.687 112.903  1.00 31.680          H  
ATOM  18255 2HD  ARG A1185      14.762   4.533 111.797  1.00 31.680          H  
ATOM  18256  HE  ARG A1185      15.254   7.142 110.860  1.00 31.680          H  
ATOM  18257 1HH1 ARG A1185      16.108   5.071 113.647  1.00 31.680          H  
ATOM  18258 2HH1 ARG A1185      17.629   5.913 113.903  1.00 31.680          H  
ATOM  18259 1HH2 ARG A1185      17.233   8.172 111.241  1.00 31.680          H  
ATOM  18260 2HH2 ARG A1185      18.271   7.655 112.549  1.00 31.680          H  
ATOM  18261  N   LEU A1186       9.178   3.117 109.715  1.00 18.570          N  
ATOM  18262  CA  LEU A1186       8.180   2.103 110.040  1.00 18.670          C  
ATOM  18263  C   LEU A1186       8.784   0.876 110.685  1.00 19.580          C  
ATOM  18264  O   LEU A1186       8.149   0.243 111.512  1.00 19.950          O  
ATOM  18265  CB  LEU A1186       7.319   1.680 108.845  1.00 26.100          C  
ATOM  18266  CG  LEU A1186       6.176   0.622 109.192  1.00 26.100          C  
ATOM  18267  CD1 LEU A1186       5.234   1.157 110.265  1.00 26.100          C  
ATOM  18268  CD2 LEU A1186       5.361   0.320 107.958  1.00 26.100          C  
ATOM  18269  H   LEU A1186       9.248   3.496 108.776  1.00 22.280          H  
ATOM  18270  HA  LEU A1186       7.516   2.556 110.756  1.00 22.400          H  
ATOM  18271 1HB  LEU A1186       6.849   2.562 108.409  1.00 31.320          H  
ATOM  18272 2HB  LEU A1186       7.966   1.232 108.094  1.00 31.320          H  
ATOM  18273  HG  LEU A1186       6.634  -0.293 109.554  1.00 31.320          H  
ATOM  18274 1HD1 LEU A1186       4.501   0.414 110.457  1.00 31.320          H  
ATOM  18275 2HD1 LEU A1186       5.749   1.356 111.178  1.00 31.320          H  
ATOM  18276 3HD1 LEU A1186       4.759   2.057 109.905  1.00 31.320          H  
ATOM  18277 1HD2 LEU A1186       4.586  -0.408 108.186  1.00 31.320          H  
ATOM  18278 2HD2 LEU A1186       4.896   1.236 107.588  1.00 31.320          H  
ATOM  18279 3HD2 LEU A1186       5.988  -0.078 107.212  1.00 31.320          H  
ATOM  18280  N   ASN A1187      10.007   0.514 110.324  1.00 20.020          N  
ATOM  18281  CA  ASN A1187      10.600  -0.678 110.909  1.00 20.980          C  
ATOM  18282  C   ASN A1187      10.765  -0.574 112.436  1.00 21.580          C  
ATOM  18283  O   ASN A1187      10.798  -1.594 113.126  1.00 22.350          O  
ATOM  18284  CB  ASN A1187      11.922  -0.975 110.243  1.00 28.990          C  
ATOM  18285  CG  ASN A1187      11.740  -1.495 108.835  1.00 28.990          C  
ATOM  18286  OD1 ASN A1187      10.663  -1.969 108.449  1.00 28.990          O  
ATOM  18287  ND2 ASN A1187      12.782  -1.409 108.055  1.00 28.990          N  
ATOM  18288  H   ASN A1187      10.514   1.047 109.632  1.00 24.020          H  
ATOM  18289  HA  ASN A1187       9.928  -1.516 110.722  1.00 25.180          H  
ATOM  18290 1HB  ASN A1187      12.526  -0.068 110.214  1.00 34.790          H  
ATOM  18291 2HB  ASN A1187      12.467  -1.715 110.829  1.00 34.790          H  
ATOM  18292 1HD2 ASN A1187      12.725  -1.734 107.111  1.00 34.790          H  
ATOM  18293 2HD2 ASN A1187      13.637  -1.019 108.397  1.00 34.790          H  
ATOM  18294  N   GLU A1188      10.890   0.649 112.980  1.00 21.280          N  
ATOM  18295  CA  GLU A1188      11.029   0.815 114.425  1.00 21.900          C  
ATOM  18296  C   GLU A1188       9.630   0.897 115.040  1.00 21.920          C  
ATOM  18297  O   GLU A1188       9.340   0.293 116.085  1.00 22.600          O  
ATOM  18298  CB  GLU A1188      11.830   2.081 114.735  1.00 30.410          C  
ATOM  18299  CG  GLU A1188      13.285   2.022 114.270  1.00 30.410          C  
ATOM  18300  CD  GLU A1188      14.046   3.294 114.524  1.00 30.410          C  
ATOM  18301  OE1 GLU A1188      13.488   4.205 115.083  1.00 30.410          O  
ATOM  18302  OE2 GLU A1188      15.186   3.369 114.121  1.00 30.410          O  
ATOM  18303  H   GLU A1188      10.852   1.490 112.405  1.00 25.540          H  
ATOM  18304  HA  GLU A1188      11.547  -0.050 114.838  1.00 26.280          H  
ATOM  18305 1HB  GLU A1188      11.357   2.935 114.246  1.00 36.490          H  
ATOM  18306 2HB  GLU A1188      11.821   2.268 115.807  1.00 36.490          H  
ATOM  18307 1HG  GLU A1188      13.783   1.203 114.785  1.00 36.490          H  
ATOM  18308 2HG  GLU A1188      13.302   1.805 113.202  1.00 36.490          H  
ATOM  18309  N   VAL A1189       8.742   1.590 114.326  1.00 21.200          N  
ATOM  18310  CA  VAL A1189       7.361   1.788 114.738  1.00 21.200          C  
ATOM  18311  C   VAL A1189       6.691   0.427 114.822  1.00 21.740          C  
ATOM  18312  O   VAL A1189       5.871   0.195 115.706  1.00 22.190          O  
ATOM  18313  CB  VAL A1189       6.634   2.778 113.820  1.00 29.680          C  
ATOM  18314  CG1 VAL A1189       5.162   2.816 114.131  1.00 29.680          C  
ATOM  18315  CG2 VAL A1189       7.248   4.149 114.020  1.00 29.680          C  
ATOM  18316  H   VAL A1189       9.070   2.031 113.462  1.00 25.440          H  
ATOM  18317  HA  VAL A1189       7.361   2.224 115.736  1.00 25.440          H  
ATOM  18318  HB  VAL A1189       6.747   2.473 112.814  1.00 35.620          H  
ATOM  18319 1HG1 VAL A1189       4.665   3.515 113.475  1.00 35.620          H  
ATOM  18320 2HG1 VAL A1189       4.755   1.853 113.980  1.00 35.620          H  
ATOM  18321 3HG1 VAL A1189       5.007   3.119 115.167  1.00 35.620          H  
ATOM  18322 1HG2 VAL A1189       6.761   4.871 113.391  1.00 35.620          H  
ATOM  18323 2HG2 VAL A1189       7.129   4.447 115.061  1.00 35.620          H  
ATOM  18324 3HG2 VAL A1189       8.311   4.111 113.774  1.00 35.620          H  
ATOM  18325  N   ALA A1190       7.055  -0.456 113.899  1.00 21.780          N  
ATOM  18326  CA  ALA A1190       6.590  -1.820 113.810  1.00 22.350          C  
ATOM  18327  C   ALA A1190       6.846  -2.577 115.099  1.00 23.190          C  
ATOM  18328  O   ALA A1190       6.075  -3.470 115.438  1.00 23.760          O  
ATOM  18329  CB  ALA A1190       7.285  -2.538 112.674  1.00 31.060          C  
ATOM  18330  H   ALA A1190       7.693  -0.139 113.178  1.00 26.140          H  
ATOM  18331  HA  ALA A1190       5.532  -1.817 113.620  1.00 26.820          H  
ATOM  18332 1HB  ALA A1190       6.914  -3.559 112.606  1.00 37.270          H  
ATOM  18333 2HB  ALA A1190       7.092  -2.018 111.739  1.00 37.270          H  
ATOM  18334 3HB  ALA A1190       8.356  -2.552 112.863  1.00 37.270          H  
ATOM  18335  N   LYS A1191       7.916  -2.270 115.844  1.00 23.350          N  
ATOM  18336  CA  LYS A1191       8.148  -3.037 117.047  1.00 24.190          C  
ATOM  18337  C   LYS A1191       7.108  -2.597 118.060  1.00 24.390          C  
ATOM  18338  O   LYS A1191       6.502  -3.426 118.745  1.00 25.100          O  
ATOM  18339  CB  LYS A1191       9.552  -2.775 117.603  1.00 33.530          C  
ATOM  18340  CG  LYS A1191      10.740  -3.178 116.688  1.00 33.530          C  
ATOM  18341  CD  LYS A1191      10.865  -4.686 116.433  1.00 33.530          C  
ATOM  18342  CE  LYS A1191      12.142  -4.984 115.621  1.00 33.530          C  
ATOM  18343  NZ  LYS A1191      12.289  -6.430 115.287  1.00 33.530          N  
ATOM  18344  H   LYS A1191       8.550  -1.498 115.629  1.00 28.020          H  
ATOM  18345  HA  LYS A1191       8.008  -4.097 116.841  1.00 29.030          H  
ATOM  18346 1HB  LYS A1191       9.656  -1.708 117.809  1.00 40.240          H  
ATOM  18347 2HB  LYS A1191       9.666  -3.298 118.552  1.00 40.240          H  
ATOM  18348 1HG  LYS A1191      10.620  -2.670 115.723  1.00 40.240          H  
ATOM  18349 2HG  LYS A1191      11.664  -2.823 117.140  1.00 40.240          H  
ATOM  18350 1HD  LYS A1191      10.906  -5.229 117.380  1.00 40.240          H  
ATOM  18351 2HD  LYS A1191      10.006  -5.041 115.865  1.00 40.240          H  
ATOM  18352 1HE  LYS A1191      12.112  -4.411 114.695  1.00 40.240          H  
ATOM  18353 2HE  LYS A1191      13.007  -4.670 116.203  1.00 40.240          H  
ATOM  18354 1HZ  LYS A1191      13.127  -6.585 114.766  1.00 40.240          H  
ATOM  18355 2HZ  LYS A1191      12.316  -7.017 116.135  1.00 40.240          H  
ATOM  18356 3HZ  LYS A1191      11.503  -6.760 114.748  1.00 40.240          H  
ATOM  18357  N   ASN A1192       6.858  -1.285 118.115  1.00 23.820          N  
ATOM  18358  CA  ASN A1192       5.865  -0.774 119.055  1.00 24.090          C  
ATOM  18359  C   ASN A1192       4.463  -1.270 118.673  1.00 23.840          C  
ATOM  18360  O   ASN A1192       3.660  -1.643 119.541  1.00 24.190          O  
ATOM  18361  CB  ASN A1192       5.901   0.742 119.080  1.00 33.620          C  
ATOM  18362  CG  ASN A1192       7.125   1.297 119.757  1.00 33.620          C  
ATOM  18363  OD1 ASN A1192       7.780   0.643 120.578  1.00 33.620          O  
ATOM  18364  ND2 ASN A1192       7.456   2.514 119.412  1.00 33.620          N  
ATOM  18365  H   ASN A1192       7.429  -0.662 117.529  1.00 28.580          H  
ATOM  18366  HA  ASN A1192       6.092  -1.159 120.051  1.00 28.910          H  
ATOM  18367 1HB  ASN A1192       5.869   1.122 118.060  1.00 40.340          H  
ATOM  18368 2HB  ASN A1192       5.015   1.114 119.593  1.00 40.340          H  
ATOM  18369 1HD2 ASN A1192       8.263   2.945 119.818  1.00 40.340          H  
ATOM  18370 2HD2 ASN A1192       6.908   3.013 118.742  1.00 40.340          H  
ATOM  18371  N   LEU A1193       4.183  -1.310 117.367  1.00 23.290          N  
ATOM  18372  CA  LEU A1193       2.896  -1.771 116.877  1.00 23.060          C  
ATOM  18373  C   LEU A1193       2.697  -3.233 117.211  1.00 23.000          C  
ATOM  18374  O   LEU A1193       1.621  -3.629 117.658  1.00 23.240          O  
ATOM  18375  CB  LEU A1193       2.821  -1.573 115.364  1.00 32.380          C  
ATOM  18376  CG  LEU A1193       2.731  -0.117 114.853  1.00 32.380          C  
ATOM  18377  CD1 LEU A1193       2.977  -0.125 113.394  1.00 32.380          C  
ATOM  18378  CD2 LEU A1193       1.354   0.457 115.103  1.00 32.380          C  
ATOM  18379  H   LEU A1193       4.887  -0.970 116.708  1.00 27.950          H  
ATOM  18380  HA  LEU A1193       2.114  -1.199 117.363  1.00 27.670          H  
ATOM  18381 1HB  LEU A1193       3.702  -2.020 114.937  1.00 38.850          H  
ATOM  18382 2HB  LEU A1193       1.957  -2.123 114.981  1.00 38.850          H  
ATOM  18383  HG  LEU A1193       3.463   0.501 115.352  1.00 38.850          H  
ATOM  18384 1HD1 LEU A1193       2.894   0.888 113.018  1.00 38.850          H  
ATOM  18385 2HD1 LEU A1193       3.946  -0.494 113.173  1.00 38.850          H  
ATOM  18386 3HD1 LEU A1193       2.253  -0.758 112.932  1.00 38.850          H  
ATOM  18387 1HD2 LEU A1193       1.308   1.475 114.715  1.00 38.850          H  
ATOM  18388 2HD2 LEU A1193       0.636  -0.149 114.593  1.00 38.850          H  
ATOM  18389 3HD2 LEU A1193       1.136   0.472 116.162  1.00 38.850          H  
ATOM  18390  N   ASN A1194       3.748  -4.036 117.070  1.00 22.750          N  
ATOM  18391  CA  ASN A1194       3.638  -5.444 117.370  1.00 22.680          C  
ATOM  18392  C   ASN A1194       3.364  -5.712 118.847  1.00 23.340          C  
ATOM  18393  O   ASN A1194       2.495  -6.533 119.161  1.00 23.770          O  
ATOM  18394  CB  ASN A1194       4.887  -6.138 116.942  1.00 31.780          C  
ATOM  18395  CG  ASN A1194       4.997  -6.299 115.463  1.00 31.780          C  
ATOM  18396  OD1 ASN A1194       4.002  -6.232 114.731  1.00 31.780          O  
ATOM  18397  ND2 ASN A1194       6.198  -6.521 114.995  1.00 31.780          N  
ATOM  18398  H   ASN A1194       4.617  -3.684 116.659  1.00 27.300          H  
ATOM  18399  HA  ASN A1194       2.800  -5.848 116.802  1.00 27.220          H  
ATOM  18400 1HB  ASN A1194       5.756  -5.589 117.304  1.00 38.140          H  
ATOM  18401 2HB  ASN A1194       4.889  -7.063 117.409  1.00 38.140          H  
ATOM  18402 1HD2 ASN A1194       6.337  -6.635 114.015  1.00 38.140          H  
ATOM  18403 2HD2 ASN A1194       6.970  -6.566 115.624  1.00 38.140          H  
ATOM  18404  N   GLU A1195       4.042  -4.973 119.751  1.00 23.470          N  
ATOM  18405  CA  GLU A1195       3.822  -5.123 121.197  1.00 24.170          C  
ATOM  18406  C   GLU A1195       2.430  -4.638 121.589  1.00 24.150          C  
ATOM  18407  O   GLU A1195       1.811  -5.147 122.525  1.00 24.780          O  
ATOM  18408  CB  GLU A1195       4.878  -4.384 122.031  1.00 33.560          C  
ATOM  18409  CG  GLU A1195       6.281  -4.992 121.979  1.00 33.560          C  
ATOM  18410  CD  GLU A1195       7.255  -4.321 122.928  1.00 33.560          C  
ATOM  18411  OE1 GLU A1195       6.869  -3.376 123.577  1.00 33.560          O  
ATOM  18412  OE2 GLU A1195       8.377  -4.764 123.010  1.00 33.560          O  
ATOM  18413  H   GLU A1195       4.771  -4.328 119.420  1.00 28.160          H  
ATOM  18414  HA  GLU A1195       3.890  -6.184 121.442  1.00 29.000          H  
ATOM  18415 1HB  GLU A1195       4.955  -3.352 121.673  1.00 40.270          H  
ATOM  18416 2HB  GLU A1195       4.559  -4.349 123.071  1.00 40.270          H  
ATOM  18417 1HG  GLU A1195       6.214  -6.051 122.227  1.00 40.270          H  
ATOM  18418 2HG  GLU A1195       6.657  -4.910 120.959  1.00 40.270          H  
ATOM  18419  N   SER A1196       1.920  -3.685 120.816  1.00 23.480          N  
ATOM  18420  CA  SER A1196       0.617  -3.078 121.002  1.00 23.490          C  
ATOM  18421  C   SER A1196      -0.509  -3.895 120.361  1.00 23.600          C  
ATOM  18422  O   SER A1196      -1.668  -3.475 120.412  1.00 23.710          O  
ATOM  18423  CB  SER A1196       0.615  -1.683 120.412  1.00 32.880          C  
ATOM  18424  OG  SER A1196       1.538  -0.850 121.064  1.00 32.880          O  
ATOM  18425  H   SER A1196       2.526  -3.258 120.110  1.00 28.180          H  
ATOM  18426  HA  SER A1196       0.423  -3.009 122.072  1.00 28.190          H  
ATOM  18427 1HB  SER A1196       0.861  -1.746 119.363  1.00 39.460          H  
ATOM  18428 2HB  SER A1196      -0.383  -1.260 120.493  1.00 39.460          H  
ATOM  18429  HG  SER A1196       2.416  -1.111 120.711  1.00 39.460          H  
ATOM  18430  N   LEU A1197      -0.171  -5.054 119.760  1.00 23.630          N  
ATOM  18431  CA  LEU A1197      -1.110  -5.962 119.099  1.00 23.880          C  
ATOM  18432  C   LEU A1197      -1.731  -5.380 117.835  1.00 24.050          C  
ATOM  18433  O   LEU A1197      -2.896  -5.649 117.541  1.00 24.410          O  
ATOM  18434  CB  LEU A1197      -2.256  -6.313 120.076  1.00 33.330          C  
ATOM  18435  CG  LEU A1197      -1.832  -6.836 121.476  1.00 33.330          C  
ATOM  18436  CD1 LEU A1197      -3.061  -7.013 122.328  1.00 33.330          C  
ATOM  18437  CD2 LEU A1197      -1.084  -8.127 121.329  1.00 33.330          C  
ATOM  18438  H   LEU A1197       0.808  -5.346 119.751  1.00 28.360          H  
ATOM  18439  HA  LEU A1197      -0.566  -6.862 118.811  1.00 28.660          H  
ATOM  18440 1HB  LEU A1197      -2.915  -5.464 120.204  1.00 40.000          H  
ATOM  18441 2HB  LEU A1197      -2.846  -7.107 119.614  1.00 40.000          H  
ATOM  18442  HG  LEU A1197      -1.187  -6.108 121.966  1.00 40.000          H  
ATOM  18443 1HD1 LEU A1197      -2.770  -7.370 123.314  1.00 40.000          H  
ATOM  18444 2HD1 LEU A1197      -3.572  -6.053 122.423  1.00 40.000          H  
ATOM  18445 3HD1 LEU A1197      -3.717  -7.715 121.873  1.00 40.000          H  
ATOM  18446 1HD2 LEU A1197      -0.786  -8.494 122.309  1.00 40.000          H  
ATOM  18447 2HD2 LEU A1197      -1.710  -8.849 120.853  1.00 40.000          H  
ATOM  18448 3HD2 LEU A1197      -0.208  -7.959 120.731  1.00 40.000          H  
ATOM  18449  N   ILE A1198      -0.967  -4.584 117.094  1.00 23.890          N  
ATOM  18450  CA  ILE A1198      -1.441  -3.979 115.863  1.00 24.180          C  
ATOM  18451  C   ILE A1198      -0.756  -4.559 114.631  1.00 24.360          C  
ATOM  18452  O   ILE A1198       0.460  -4.458 114.476  1.00 24.630          O  
ATOM  18453  CB  ILE A1198      -1.182  -2.468 115.929  1.00 33.740          C  
ATOM  18454  CG1 ILE A1198      -1.932  -1.868 117.155  1.00 33.740          C  
ATOM  18455  CG2 ILE A1198      -1.647  -1.819 114.613  1.00 33.740          C  
ATOM  18456  CD1 ILE A1198      -1.486  -0.515 117.563  1.00 33.740          C  
ATOM  18457  H   ILE A1198      -0.008  -4.388 117.386  1.00 28.670          H  
ATOM  18458  HA  ILE A1198      -2.504  -4.162 115.777  1.00 29.020          H  
ATOM  18459  HB  ILE A1198      -0.129  -2.285 116.079  1.00 40.480          H  
ATOM  18460 1HG1 ILE A1198      -2.976  -1.782 116.915  1.00 40.480          H  
ATOM  18461 2HG1 ILE A1198      -1.820  -2.522 118.008  1.00 40.480          H  
ATOM  18462 1HG2 ILE A1198      -1.478  -0.770 114.650  1.00 40.480          H  
ATOM  18463 2HG2 ILE A1198      -1.100  -2.228 113.762  1.00 40.480          H  
ATOM  18464 3HG2 ILE A1198      -2.717  -1.998 114.465  1.00 40.480          H  
ATOM  18465 1HD1 ILE A1198      -2.083  -0.185 118.416  1.00 40.480          H  
ATOM  18466 2HD1 ILE A1198      -0.441  -0.547 117.841  1.00 40.480          H  
ATOM  18467 3HD1 ILE A1198      -1.610   0.163 116.774  1.00 40.480          H  
ATOM  18468  N   ASP A1199      -1.547  -5.145 113.733  1.00 24.270          N  
ATOM  18469  CA  ASP A1199      -1.010  -5.743 112.514  1.00 24.500          C  
ATOM  18470  C   ASP A1199      -0.289  -4.700 111.663  1.00 24.860          C  
ATOM  18471  O   ASP A1199      -0.843  -3.639 111.356  1.00 25.480          O  
ATOM  18472  CB  ASP A1199      -2.137  -6.380 111.693  1.00 34.210          C  
ATOM  18473  CG  ASP A1199      -2.720  -7.680 112.290  1.00 34.210          C  
ATOM  18474  OD1 ASP A1199      -2.156  -8.230 113.208  1.00 34.210          O  
ATOM  18475  OD2 ASP A1199      -3.732  -8.109 111.793  1.00 34.210          O  
ATOM  18476  H   ASP A1199      -2.540  -5.200 113.925  1.00 29.120          H  
ATOM  18477  HA  ASP A1199      -0.292  -6.517 112.791  1.00 29.400          H  
ATOM  18478 1HB  ASP A1199      -2.949  -5.658 111.580  1.00 41.050          H  
ATOM  18479 2HB  ASP A1199      -1.775  -6.598 110.702  1.00 41.050          H  
ATOM  18480  N   LEU A1200       0.896  -5.047 111.158  1.00 24.500          N  
ATOM  18481  CA  LEU A1200       1.676  -4.119 110.346  1.00 24.850          C  
ATOM  18482  C   LEU A1200       0.971  -3.770 109.034  1.00 25.060          C  
ATOM  18483  O   LEU A1200       1.245  -2.746 108.418  1.00 25.340          O  
ATOM  18484  CB  LEU A1200       3.088  -4.656 110.086  1.00 34.650          C  
ATOM  18485  CG  LEU A1200       4.155  -3.607 109.578  1.00 34.650          C  
ATOM  18486  CD1 LEU A1200       4.310  -2.476 110.599  1.00 34.650          C  
ATOM  18487  CD2 LEU A1200       5.502  -4.297 109.399  1.00 34.650          C  
ATOM  18488  H   LEU A1200       1.289  -5.948 111.402  1.00 29.400          H  
ATOM  18489  HA  LEU A1200       1.762  -3.221 110.932  1.00 29.820          H  
ATOM  18490 1HB  LEU A1200       3.463  -5.111 111.001  1.00 41.580          H  
ATOM  18491 2HB  LEU A1200       3.010  -5.433 109.327  1.00 41.580          H  
ATOM  18492  HG  LEU A1200       3.841  -3.175 108.621  1.00 41.580          H  
ATOM  18493 1HD1 LEU A1200       5.057  -1.809 110.240  1.00 41.580          H  
ATOM  18494 2HD1 LEU A1200       3.397  -1.922 110.733  1.00 41.580          H  
ATOM  18495 3HD1 LEU A1200       4.621  -2.889 111.549  1.00 41.580          H  
ATOM  18496 1HD2 LEU A1200       6.241  -3.570 109.051  1.00 41.580          H  
ATOM  18497 2HD2 LEU A1200       5.828  -4.720 110.349  1.00 41.580          H  
ATOM  18498 3HD2 LEU A1200       5.408  -5.088 108.664  1.00 41.580          H  
ATOM  18499  N   GLN A1201       0.065  -4.634 108.610  1.00 25.020          N  
ATOM  18500  CA  GLN A1201      -0.714  -4.514 107.382  1.00 25.360          C  
ATOM  18501  C   GLN A1201      -1.528  -3.221 107.293  1.00 25.480          C  
ATOM  18502  O   GLN A1201      -1.961  -2.833 106.209  1.00 25.910          O  
ATOM  18503  CB  GLN A1201      -1.669  -5.701 107.240  1.00 35.370          C  
ATOM  18504  CG  GLN A1201      -1.004  -7.051 106.995  1.00 35.370          C  
ATOM  18505  CD  GLN A1201      -0.520  -7.727 108.259  1.00 35.370          C  
ATOM  18506  OE1 GLN A1201       0.119  -7.116 109.122  1.00 35.370          O  
ATOM  18507  NE2 GLN A1201      -0.835  -8.973 108.405  1.00 35.370          N  
ATOM  18508  H   GLN A1201      -0.071  -5.453 109.195  1.00 30.020          H  
ATOM  18509  HA  GLN A1201      -0.019  -4.529 106.544  1.00 30.430          H  
ATOM  18510 1HB  GLN A1201      -2.276  -5.784 108.143  1.00 42.440          H  
ATOM  18511 2HB  GLN A1201      -2.349  -5.514 106.410  1.00 42.440          H  
ATOM  18512 1HG  GLN A1201      -1.718  -7.713 106.507  1.00 42.440          H  
ATOM  18513 2HG  GLN A1201      -0.140  -6.891 106.342  1.00 42.440          H  
ATOM  18514 1HE2 GLN A1201      -0.563  -9.459 109.242  1.00 42.440          H  
ATOM  18515 2HE2 GLN A1201      -1.381  -9.468 107.719  1.00 42.440          H  
ATOM  18516  N   GLU A1202      -1.784  -2.569 108.430  1.00 25.180          N  
ATOM  18517  CA  GLU A1202      -2.564  -1.334 108.442  1.00 25.350          C  
ATOM  18518  C   GLU A1202      -1.682  -0.104 108.174  1.00 25.640          C  
ATOM  18519  O   GLU A1202      -2.161   1.030 108.151  1.00 26.110          O  
ATOM  18520  CB  GLU A1202      -3.290  -1.182 109.789  1.00 35.420          C  
ATOM  18521  CG  GLU A1202      -4.359  -2.256 110.059  1.00 35.420          C  
ATOM  18522  CD  GLU A1202      -5.077  -2.082 111.387  1.00 35.420          C  
ATOM  18523  OE1 GLU A1202      -4.716  -1.198 112.119  1.00 35.420          O  
ATOM  18524  OE2 GLU A1202      -5.994  -2.828 111.650  1.00 35.420          O  
ATOM  18525  H   GLU A1202      -1.408  -2.927 109.317  1.00 30.220          H  
ATOM  18526  HA  GLU A1202      -3.311  -1.391 107.652  1.00 30.420          H  
ATOM  18527 1HB  GLU A1202      -2.564  -1.242 110.599  1.00 42.510          H  
ATOM  18528 2HB  GLU A1202      -3.764  -0.200 109.844  1.00 42.510          H  
ATOM  18529 1HG  GLU A1202      -5.092  -2.228 109.255  1.00 42.510          H  
ATOM  18530 2HG  GLU A1202      -3.877  -3.235 110.041  1.00 42.510          H  
ATOM  18531  N   LEU A1203      -0.384  -0.334 107.999  1.00 25.440          N  
ATOM  18532  CA  LEU A1203       0.595   0.717 107.802  1.00 25.770          C  
ATOM  18533  C   LEU A1203       1.097   0.747 106.363  1.00 26.250          C  
ATOM  18534  O   LEU A1203       0.827  -0.164 105.583  1.00 26.420          O  
ATOM  18535  CB  LEU A1203       1.754   0.527 108.781  1.00 35.950          C  
ATOM  18536  CG  LEU A1203       1.497   0.794 110.322  1.00 35.950          C  
ATOM  18537  CD1 LEU A1203       1.001   2.171 110.532  1.00 35.950          C  
ATOM  18538  CD2 LEU A1203       0.511  -0.223 110.941  1.00 35.950          C  
ATOM  18539  H   LEU A1203      -0.033  -1.295 108.021  1.00 30.530          H  
ATOM  18540  HA  LEU A1203       0.120   1.672 107.981  1.00 30.920          H  
ATOM  18541 1HB  LEU A1203       2.124  -0.487 108.682  1.00 43.140          H  
ATOM  18542 2HB  LEU A1203       2.551   1.198 108.475  1.00 43.140          H  
ATOM  18543  HG  LEU A1203       2.418   0.714 110.808  1.00 43.140          H  
ATOM  18544 1HD1 LEU A1203       0.884   2.365 111.598  1.00 43.140          H  
ATOM  18545 2HD1 LEU A1203       1.702   2.872 110.112  1.00 43.140          H  
ATOM  18546 3HD1 LEU A1203       0.039   2.293 110.054  1.00 43.140          H  
ATOM  18547 1HD2 LEU A1203       0.402  -0.031 111.987  1.00 43.140          H  
ATOM  18548 2HD2 LEU A1203      -0.444  -0.152 110.513  1.00 43.140          H  
ATOM  18549 3HD2 LEU A1203       0.883  -1.214 110.808  1.00 43.140          H  
ATOM  18550  N   GLY A1204       1.768   1.835 105.983  1.00 26.450          N  
ATOM  18551  CA  GLY A1204       2.308   1.974 104.634  1.00 26.970          C  
ATOM  18552  C   GLY A1204       3.707   1.366 104.501  1.00 26.920          C  
ATOM  18553  O   GLY A1204       4.077   0.476 105.275  1.00 27.590          O  
ATOM  18554  H   GLY A1204       1.927   2.590 106.650  1.00 31.740          H  
ATOM  18555 1HA  GLY A1204       1.629   1.500 103.932  1.00 32.360          H  
ATOM  18556 2HA  GLY A1204       2.348   3.032 104.374  1.00 32.360          H  
ATOM  18557  N   LYS A1205       4.478   1.831 103.505  1.00 26.180          N  
ATOM  18558  CA  LYS A1205       5.837   1.317 103.253  1.00 26.140          C  
ATOM  18559  C   LYS A1205       6.617   1.375 104.562  1.00 26.290          C  
ATOM  18560  O   LYS A1205       6.630   2.437 105.182  1.00 26.700          O  
ATOM  18561  CB  LYS A1205       6.556   2.144 102.182  1.00 36.610          C  
ATOM  18562  CG  LYS A1205       7.916   1.588 101.779  1.00 36.610          C  
ATOM  18563  CD  LYS A1205       8.520   2.375 100.627  1.00 36.610          C  
ATOM  18564  CE  LYS A1205       9.855   1.785 100.198  1.00 36.610          C  
ATOM  18565  NZ  LYS A1205      10.448   2.524  99.047  1.00 36.610          N  
ATOM  18566  H   LYS A1205       4.076   2.544 102.888  1.00 31.420          H  
ATOM  18567  HA  LYS A1205       5.782   0.320 102.887  1.00 31.370          H  
ATOM  18568 1HB  LYS A1205       5.953   2.213 101.289  1.00 43.930          H  
ATOM  18569 2HB  LYS A1205       6.705   3.157 102.550  1.00 43.930          H  
ATOM  18570 1HG  LYS A1205       8.596   1.623 102.629  1.00 43.930          H  
ATOM  18571 2HG  LYS A1205       7.794   0.543 101.471  1.00 43.930          H  
ATOM  18572 1HD  LYS A1205       7.831   2.350  99.776  1.00 43.930          H  
ATOM  18573 2HD  LYS A1205       8.664   3.411 100.928  1.00 43.930          H  
ATOM  18574 1HE  LYS A1205      10.547   1.824 101.038  1.00 43.930          H  
ATOM  18575 2HE  LYS A1205       9.706   0.743  99.911  1.00 43.930          H  
ATOM  18576 1HZ  LYS A1205      11.331   2.101  98.793  1.00 43.930          H  
ATOM  18577 2HZ  LYS A1205       9.814   2.480  98.259  1.00 43.930          H  
ATOM  18578 3HZ  LYS A1205      10.601   3.489  99.304  1.00 43.930          H  
ATOM  18579  N   TYR A1206       7.288   0.298 105.033  1.00 26.070          N  
ATOM  18580  CA  TYR A1206       7.541  -1.075 104.536  1.00 25.690          C  
ATOM  18581  C   TYR A1206       6.453  -1.927 103.852  1.00 26.080          C  
ATOM  18582  O   TYR A1206       6.772  -2.671 102.928  1.00 25.950          O  
ATOM  18583  CB  TYR A1206       8.052  -1.886 105.732  1.00 36.120          C  
ATOM  18584  CG  TYR A1206       8.295  -3.334 105.464  1.00 36.120          C  
ATOM  18585  CD1 TYR A1206       9.462  -3.730 104.849  1.00 36.120          C  
ATOM  18586  CD2 TYR A1206       7.345  -4.279 105.850  1.00 36.120          C  
ATOM  18587  CE1 TYR A1206       9.693  -5.061 104.619  1.00 36.120          C  
ATOM  18588  CE2 TYR A1206       7.576  -5.612 105.619  1.00 36.120          C  
ATOM  18589  CZ  TYR A1206       8.753  -6.000 105.006  1.00 36.120          C  
ATOM  18590  OH  TYR A1206       9.008  -7.319 104.788  1.00 36.120          O  
ATOM  18591  H   TYR A1206       7.771   0.487 105.898  1.00 31.280          H  
ATOM  18592  HA  TYR A1206       8.351  -0.988 103.814  1.00 30.830          H  
ATOM  18593 1HB  TYR A1206       8.985  -1.449 106.095  1.00 43.340          H  
ATOM  18594 2HB  TYR A1206       7.336  -1.822 106.544  1.00 43.340          H  
ATOM  18595  HD1 TYR A1206      10.202  -2.989 104.551  1.00 43.340          H  
ATOM  18596  HD2 TYR A1206       6.420  -3.961 106.338  1.00 43.340          H  
ATOM  18597  HE1 TYR A1206      10.617  -5.378 104.138  1.00 43.340          H  
ATOM  18598  HE2 TYR A1206       6.837  -6.356 105.923  1.00 43.340          H  
ATOM  18599  HH  TYR A1206       8.273  -7.836 105.123  1.00 43.340          H  
ATOM  18600  N   GLU A1207       5.205  -1.889 104.314  1.00 26.650          N  
ATOM  18601  CA  GLU A1207       4.168  -2.770 103.753  1.00 27.150          C  
ATOM  18602  C   GLU A1207       3.922  -2.556 102.249  1.00 27.250          C  
ATOM  18603  O   GLU A1207       3.629  -3.503 101.515  1.00 27.700          O  
ATOM  18604  CB  GLU A1207       2.858  -2.570 104.508  1.00 37.810          C  
ATOM  18605  CG  GLU A1207       1.689  -3.484 104.098  1.00 37.810          C  
ATOM  18606  CD  GLU A1207       1.920  -4.930 104.413  1.00 37.810          C  
ATOM  18607  OE1 GLU A1207       2.857  -5.212 105.116  1.00 37.810          O  
ATOM  18608  OE2 GLU A1207       1.150  -5.753 103.976  1.00 37.810          O  
ATOM  18609  H   GLU A1207       4.940  -1.220 105.041  1.00 31.980          H  
ATOM  18610  HA  GLU A1207       4.495  -3.801 103.897  1.00 32.580          H  
ATOM  18611 1HB  GLU A1207       3.026  -2.689 105.582  1.00 45.370          H  
ATOM  18612 2HB  GLU A1207       2.525  -1.549 104.353  1.00 45.370          H  
ATOM  18613 1HG  GLU A1207       0.798  -3.144 104.631  1.00 45.370          H  
ATOM  18614 2HG  GLU A1207       1.496  -3.371 103.034  1.00 45.370          H  
ATOM  18615  N   GLN A1208       4.009  -1.314 101.797  1.00 26.930          N  
ATOM  18616  CA  GLN A1208       3.799  -0.940 100.403  1.00 27.110          C  
ATOM  18617  C   GLN A1208       5.074  -1.132  99.579  1.00 27.030          C  
ATOM  18618  O   GLN A1208       5.654  -0.161  99.091  1.00 27.750          O  
ATOM  18619  OXT GLN A1208       5.516  -2.268  99.381  1.00 40.660          O  
ATOM  18620  CB  GLN A1208       3.376   0.522 100.328  1.00 36.490          C  
ATOM  18621  CG  GLN A1208       2.065   0.824 100.969  1.00 36.490          C  
ATOM  18622  CD  GLN A1208       1.842   2.333 101.102  1.00 36.490          C  
ATOM  18623  OE1 GLN A1208       2.675   3.064 101.697  1.00 36.490          O  
ATOM  18624  NE2 GLN A1208       0.729   2.811 100.563  1.00 36.490          N  
ATOM  18625  H   GLN A1208       4.209  -0.591 102.471  1.00 32.320          H  
ATOM  18626  HA  GLN A1208       3.014  -1.569  99.985  1.00 32.530          H  
ATOM  18627 1HB  GLN A1208       4.114   1.130 100.781  1.00 43.790          H  
ATOM  18628 2HB  GLN A1208       3.309   0.823  99.283  1.00 43.790          H  
ATOM  18629 1HG  GLN A1208       1.276   0.414 100.344  1.00 43.790          H  
ATOM  18630 2HG  GLN A1208       2.035   0.361 101.950  1.00 43.790          H  
ATOM  18631 1HE2 GLN A1208       0.525   3.792 100.618  1.00 43.790          H  
ATOM  18632 2HE2 GLN A1208       0.086   2.199 100.098  1.00 43.790          H  
TER                                                                             
ATOM  18634  N   MET B1209     -30.620 -64.495 -44.578  1.00 43.590          N  
ATOM  18635  CA  MET B1209     -31.288 -63.361 -43.950  1.00 43.140          C  
ATOM  18636  C   MET B1209     -30.731 -62.046 -44.433  1.00 42.400          C  
ATOM  18637  O   MET B1209     -29.616 -61.665 -44.067  1.00 41.890          O  
ATOM  18638  CB  MET B1209     -31.189 -63.429 -42.422  1.00 60.580          C  
ATOM  18639  CG  MET B1209     -31.891 -62.255 -41.693  1.00 60.580          C  
ATOM  18640  SD  MET B1209     -33.683 -62.249 -41.924  1.00 60.580          S  
ATOM  18641  CE  MET B1209     -34.083 -60.542 -41.566  1.00 60.580          C  
ATOM  18642 1H   MET B1209     -30.040 -64.967 -43.900  1.00 52.310          H  
ATOM  18643 2H   MET B1209     -31.310 -65.138 -44.937  1.00 52.310          H  
ATOM  18644 3H   MET B1209     -30.044 -64.161 -45.339  1.00 52.310          H  
ATOM  18645  HA  MET B1209     -32.341 -63.389 -44.228  1.00 51.770          H  
ATOM  18646 1HB  MET B1209     -31.638 -64.355 -42.064  1.00 72.690          H  
ATOM  18647 2HB  MET B1209     -30.140 -63.430 -42.118  1.00 72.690          H  
ATOM  18648 1HG  MET B1209     -31.688 -62.322 -40.618  1.00 72.690          H  
ATOM  18649 2HG  MET B1209     -31.498 -61.301 -42.042  1.00 72.690          H  
ATOM  18650 1HE  MET B1209     -35.149 -60.397 -41.662  1.00 72.690          H  
ATOM  18651 2HE  MET B1209     -33.770 -60.286 -40.561  1.00 72.690          H  
ATOM  18652 3HE  MET B1209     -33.572 -59.897 -42.266  1.00 72.690          H  
ATOM  18653  N   PHE B1210     -31.491 -61.354 -45.265  1.00 42.340          N  
ATOM  18654  CA  PHE B1210     -31.011 -60.077 -45.739  1.00 41.700          C  
ATOM  18655  C   PHE B1210     -31.487 -59.022 -44.768  1.00 41.170          C  
ATOM  18656  O   PHE B1210     -32.642 -59.034 -44.342  1.00 41.530          O  
ATOM  18657  CB  PHE B1210     -31.548 -59.725 -47.134  1.00 58.640          C  
ATOM  18658  CG  PHE B1210     -31.100 -60.595 -48.237  1.00 58.640          C  
ATOM  18659  CD1 PHE B1210     -32.011 -61.392 -48.908  1.00 58.640          C  
ATOM  18660  CD2 PHE B1210     -29.778 -60.646 -48.604  1.00 58.640          C  
ATOM  18661  CE1 PHE B1210     -31.602 -62.213 -49.933  1.00 58.640          C  
ATOM  18662  CE2 PHE B1210     -29.361 -61.474 -49.622  1.00 58.640          C  
ATOM  18663  CZ  PHE B1210     -30.276 -62.257 -50.288  1.00 58.640          C  
ATOM  18664  H   PHE B1210     -32.398 -61.697 -45.551  1.00 50.810          H  
ATOM  18665  HA  PHE B1210     -29.921 -60.075 -45.753  1.00 50.040          H  
ATOM  18666 1HB  PHE B1210     -32.632 -59.734 -47.116  1.00 70.360          H  
ATOM  18667 2HB  PHE B1210     -31.234 -58.711 -47.383  1.00 70.360          H  
ATOM  18668  HD1 PHE B1210     -33.068 -61.359 -48.628  1.00 70.360          H  
ATOM  18669  HD2 PHE B1210     -29.059 -60.026 -48.076  1.00 70.360          H  
ATOM  18670  HE1 PHE B1210     -32.330 -62.830 -50.461  1.00 70.360          H  
ATOM  18671  HE2 PHE B1210     -28.309 -61.510 -49.906  1.00 70.360          H  
ATOM  18672  HZ  PHE B1210     -29.950 -62.909 -51.097  1.00 70.360          H  
ATOM  18673  N   VAL B1211     -30.627 -58.065 -44.484  1.00 40.380          N  
ATOM  18674  CA  VAL B1211     -30.987 -56.923 -43.666  1.00 39.860          C  
ATOM  18675  C   VAL B1211     -30.594 -55.700 -44.465  1.00 39.400          C  
ATOM  18676  O   VAL B1211     -29.566 -55.733 -45.151  1.00 39.000          O  
ATOM  18677  CB  VAL B1211     -30.260 -56.972 -42.304  1.00 56.010          C  
ATOM  18678  CG1 VAL B1211     -30.685 -58.245 -41.564  1.00 56.010          C  
ATOM  18679  CG2 VAL B1211     -28.747 -56.922 -42.474  1.00 56.010          C  
ATOM  18680  H   VAL B1211     -29.696 -58.134 -44.868  1.00 48.460          H  
ATOM  18681  HA  VAL B1211     -32.066 -56.911 -43.501  1.00 47.830          H  
ATOM  18682  HB  VAL B1211     -30.559 -56.129 -41.725  1.00 67.210          H  
ATOM  18683 1HG1 VAL B1211     -30.215 -58.280 -40.597  1.00 67.210          H  
ATOM  18684 2HG1 VAL B1211     -31.762 -58.252 -41.439  1.00 67.210          H  
ATOM  18685 3HG1 VAL B1211     -30.387 -59.120 -42.134  1.00 67.210          H  
ATOM  18686 1HG2 VAL B1211     -28.276 -56.950 -41.504  1.00 67.210          H  
ATOM  18687 2HG2 VAL B1211     -28.414 -57.777 -43.059  1.00 67.210          H  
ATOM  18688 3HG2 VAL B1211     -28.455 -56.011 -42.971  1.00 67.210          H  
ATOM  18689  N   PHE B1212     -31.321 -54.597 -44.310  1.00 39.480          N  
ATOM  18690  CA  PHE B1212     -31.047 -53.391 -45.088  1.00 39.240          C  
ATOM  18691  C   PHE B1212     -29.716 -52.735 -44.795  1.00 39.070          C  
ATOM  18692  O   PHE B1212     -29.269 -51.877 -45.562  1.00 39.020          O  
ATOM  18693  CB  PHE B1212     -32.144 -52.337 -44.933  1.00 55.030          C  
ATOM  18694  CG  PHE B1212     -33.371 -52.485 -45.756  1.00 55.030          C  
ATOM  18695  CD1 PHE B1212     -34.527 -53.044 -45.295  1.00 55.030          C  
ATOM  18696  CD2 PHE B1212     -33.362 -51.978 -47.024  1.00 55.030          C  
ATOM  18697  CE1 PHE B1212     -35.643 -53.117 -46.092  1.00 55.030          C  
ATOM  18698  CE2 PHE B1212     -34.461 -52.046 -47.832  1.00 55.030          C  
ATOM  18699  CZ  PHE B1212     -35.606 -52.621 -47.368  1.00 55.030          C  
ATOM  18700  H   PHE B1212     -32.134 -54.631 -43.713  1.00 47.380          H  
ATOM  18701  HA  PHE B1212     -31.037 -53.683 -46.141  1.00 47.090          H  
ATOM  18702 1HB  PHE B1212     -32.430 -52.230 -43.901  1.00 66.040          H  
ATOM  18703 2HB  PHE B1212     -31.722 -51.440 -45.238  1.00 66.040          H  
ATOM  18704  HD1 PHE B1212     -34.585 -53.425 -44.309  1.00 66.040          H  
ATOM  18705  HD2 PHE B1212     -32.465 -51.502 -47.373  1.00 66.040          H  
ATOM  18706  HE1 PHE B1212     -36.551 -53.567 -45.695  1.00 66.040          H  
ATOM  18707  HE2 PHE B1212     -34.439 -51.624 -48.840  1.00 66.040          H  
ATOM  18708  HZ  PHE B1212     -36.487 -52.666 -47.999  1.00 66.040          H  
ATOM  18709  N   LEU B1213     -29.086 -53.101 -43.685  1.00 38.980          N  
ATOM  18710  CA  LEU B1213     -27.795 -52.546 -43.299  1.00 38.850          C  
ATOM  18711  C   LEU B1213     -26.645 -53.236 -43.999  1.00 38.350          C  
ATOM  18712  O   LEU B1213     -25.496 -52.824 -43.851  1.00 37.760          O  
ATOM  18713  CB  LEU B1213     -27.573 -52.682 -41.800  1.00 54.440          C  
ATOM  18714  CG  LEU B1213     -28.455 -51.910 -40.893  1.00 54.440          C  
ATOM  18715  CD1 LEU B1213     -28.225 -52.363 -39.489  1.00 54.440          C  
ATOM  18716  CD2 LEU B1213     -28.094 -50.464 -40.944  1.00 54.440          C  
ATOM  18717  H   LEU B1213     -29.506 -53.819 -43.115  1.00 46.780          H  
ATOM  18718  HA  LEU B1213     -27.755 -51.505 -43.580  1.00 46.620          H  
ATOM  18719 1HB  LEU B1213     -27.621 -53.735 -41.527  1.00 65.330          H  
ATOM  18720 2HB  LEU B1213     -26.589 -52.314 -41.610  1.00 65.330          H  
ATOM  18721  HG  LEU B1213     -29.488 -52.047 -41.177  1.00 65.330          H  
ATOM  18722 1HD1 LEU B1213     -28.855 -51.783 -38.836  1.00 65.330          H  
ATOM  18723 2HD1 LEU B1213     -28.470 -53.422 -39.400  1.00 65.330          H  
ATOM  18724 3HD1 LEU B1213     -27.181 -52.207 -39.211  1.00 65.330          H  
ATOM  18725 1HD2 LEU B1213     -28.728 -49.961 -40.264  1.00 65.330          H  
ATOM  18726 2HD2 LEU B1213     -27.060 -50.345 -40.637  1.00 65.330          H  
ATOM  18727 3HD2 LEU B1213     -28.222 -50.050 -41.929  1.00 65.330          H  
ATOM  18728  N   VAL B1214     -26.940 -54.301 -44.735  1.00 38.670          N  
ATOM  18729  CA  VAL B1214     -25.914 -55.041 -45.443  1.00 38.230          C  
ATOM  18730  C   VAL B1214     -26.246 -55.051 -46.942  1.00 38.080          C  
ATOM  18731  O   VAL B1214     -25.384 -54.739 -47.765  1.00 37.650          O  
ATOM  18732  CB  VAL B1214     -25.737 -56.455 -44.842  1.00 53.700          C  
ATOM  18733  CG1 VAL B1214     -24.700 -57.249 -45.619  1.00 53.700          C  
ATOM  18734  CG2 VAL B1214     -25.281 -56.318 -43.381  1.00 53.700          C  
ATOM  18735  H   VAL B1214     -27.916 -54.578 -44.852  1.00 46.400          H  
ATOM  18736  HA  VAL B1214     -24.963 -54.524 -45.318  1.00 45.880          H  
ATOM  18737  HB  VAL B1214     -26.684 -56.990 -44.896  1.00 64.440          H  
ATOM  18738 1HG1 VAL B1214     -24.591 -58.237 -45.176  1.00 64.440          H  
ATOM  18739 2HG1 VAL B1214     -25.000 -57.354 -46.632  1.00 64.440          H  
ATOM  18740 3HG1 VAL B1214     -23.743 -56.725 -45.580  1.00 64.440          H  
ATOM  18741 1HG2 VAL B1214     -25.157 -57.305 -42.939  1.00 64.440          H  
ATOM  18742 2HG2 VAL B1214     -24.329 -55.781 -43.347  1.00 64.440          H  
ATOM  18743 3HG2 VAL B1214     -26.017 -55.766 -42.814  1.00 64.440          H  
ATOM  18744  N   LEU B1215     -27.477 -55.455 -47.297  1.00 38.500          N  
ATOM  18745  CA  LEU B1215     -27.914 -55.527 -48.693  1.00 38.540          C  
ATOM  18746  C   LEU B1215     -29.345 -55.051 -48.906  1.00 39.340          C  
ATOM  18747  O   LEU B1215     -30.281 -55.513 -48.261  1.00 39.900          O  
ATOM  18748  CB  LEU B1215     -27.814 -56.956 -49.239  1.00 53.940          C  
ATOM  18749  CG  LEU B1215     -26.408 -57.549 -49.465  1.00 53.940          C  
ATOM  18750  CD1 LEU B1215     -26.527 -59.031 -49.722  1.00 53.940          C  
ATOM  18751  CD2 LEU B1215     -25.751 -56.873 -50.661  1.00 53.940          C  
ATOM  18752  H   LEU B1215     -28.152 -55.684 -46.568  1.00 46.200          H  
ATOM  18753  HA  LEU B1215     -27.275 -54.870 -49.275  1.00 46.250          H  
ATOM  18754 1HB  LEU B1215     -28.355 -57.617 -48.567  1.00 64.730          H  
ATOM  18755 2HB  LEU B1215     -28.316 -56.959 -50.190  1.00 64.730          H  
ATOM  18756  HG  LEU B1215     -25.807 -57.400 -48.606  1.00 64.730          H  
ATOM  18757 1HD1 LEU B1215     -25.534 -59.448 -49.882  1.00 64.730          H  
ATOM  18758 2HD1 LEU B1215     -26.978 -59.508 -48.864  1.00 64.730          H  
ATOM  18759 3HD1 LEU B1215     -27.139 -59.205 -50.604  1.00 64.730          H  
ATOM  18760 1HD2 LEU B1215     -24.762 -57.303 -50.816  1.00 64.730          H  
ATOM  18761 2HD2 LEU B1215     -26.360 -57.028 -51.552  1.00 64.730          H  
ATOM  18762 3HD2 LEU B1215     -25.644 -55.808 -50.478  1.00 64.730          H  
ATOM  18763  N   LEU B1216     -29.518 -54.150 -49.853  1.00 39.490          N  
ATOM  18764  CA  LEU B1216     -30.817 -53.601 -50.181  1.00 40.350          C  
ATOM  18765  C   LEU B1216     -30.990 -53.540 -51.697  1.00 40.720          C  
ATOM  18766  O   LEU B1216     -29.997 -53.498 -52.418  1.00 40.340          O  
ATOM  18767  CB  LEU B1216     -30.962 -52.224 -49.522  1.00 56.150          C  
ATOM  18768  CG  LEU B1216     -30.055 -51.076 -49.999  1.00 56.150          C  
ATOM  18769  CD1 LEU B1216     -30.793 -49.773 -49.786  1.00 56.150          C  
ATOM  18770  CD2 LEU B1216     -28.753 -51.051 -49.170  1.00 56.150          C  
ATOM  18771  H   LEU B1216     -28.705 -53.817 -50.355  1.00 47.390          H  
ATOM  18772  HA  LEU B1216     -31.577 -54.255 -49.759  1.00 48.420          H  
ATOM  18773 1HB  LEU B1216     -31.977 -51.888 -49.629  1.00 67.380          H  
ATOM  18774 2HB  LEU B1216     -30.751 -52.361 -48.460  1.00 67.380          H  
ATOM  18775  HG  LEU B1216     -29.826 -51.186 -51.060  1.00 67.380          H  
ATOM  18776 1HD1 LEU B1216     -30.163 -48.947 -50.116  1.00 67.380          H  
ATOM  18777 2HD1 LEU B1216     -31.718 -49.783 -50.366  1.00 67.380          H  
ATOM  18778 3HD1 LEU B1216     -31.023 -49.660 -48.724  1.00 67.380          H  
ATOM  18779 1HD2 LEU B1216     -28.138 -50.213 -49.502  1.00 67.380          H  
ATOM  18780 2HD2 LEU B1216     -28.997 -50.926 -48.111  1.00 67.380          H  
ATOM  18781 3HD2 LEU B1216     -28.192 -51.963 -49.296  1.00 67.380          H  
ATOM  18782  N   PRO B1217     -32.233 -53.573 -52.207  1.00 41.510          N  
ATOM  18783  CA  PRO B1217     -33.548 -53.681 -51.575  1.00 42.460          C  
ATOM  18784  C   PRO B1217     -34.005 -55.107 -51.290  1.00 43.240          C  
ATOM  18785  O   PRO B1217     -35.127 -55.307 -50.844  1.00 44.200          O  
ATOM  18786  CB  PRO B1217     -34.446 -53.037 -52.629  1.00 63.690          C  
ATOM  18787  CG  PRO B1217     -33.803 -53.439 -53.942  1.00 63.690          C  
ATOM  18788  CD  PRO B1217     -32.303 -53.420 -53.666  1.00 63.690          C  
ATOM  18789  HA  PRO B1217     -33.578 -53.084 -50.656  1.00 50.950          H  
ATOM  18790 1HB  PRO B1217     -35.483 -53.410 -52.519  1.00 76.430          H  
ATOM  18791 2HB  PRO B1217     -34.482 -51.946 -52.477  1.00 76.430          H  
ATOM  18792 1HG  PRO B1217     -34.167 -54.431 -54.257  1.00 76.430          H  
ATOM  18793 2HG  PRO B1217     -34.093 -52.732 -54.734  1.00 76.430          H  
ATOM  18794 1HD  PRO B1217     -31.804 -54.269 -54.161  1.00 76.430          H  
ATOM  18795 2HD  PRO B1217     -31.859 -52.457 -53.964  1.00 76.430          H  
ATOM  18796  N   LEU B1218     -33.130 -56.094 -51.494  1.00 42.830          N  
ATOM  18797  CA  LEU B1218     -33.423 -57.532 -51.375  1.00 43.140          C  
ATOM  18798  C   LEU B1218     -34.279 -57.947 -50.174  1.00 43.210          C  
ATOM  18799  O   LEU B1218     -34.928 -58.994 -50.199  1.00 43.170          O  
ATOM  18800  CB  LEU B1218     -32.097 -58.300 -51.294  1.00 60.270          C  
ATOM  18801  CG  LEU B1218     -31.208 -58.307 -52.568  1.00 60.270          C  
ATOM  18802  CD1 LEU B1218     -29.883 -58.934 -52.226  1.00 60.270          C  
ATOM  18803  CD2 LEU B1218     -31.879 -59.103 -53.682  1.00 60.270          C  
ATOM  18804  H   LEU B1218     -32.210 -55.862 -51.837  1.00 51.400          H  
ATOM  18805  HA  LEU B1218     -33.969 -57.828 -52.265  1.00 51.770          H  
ATOM  18806 1HB  LEU B1218     -31.506 -57.881 -50.476  1.00 72.330          H  
ATOM  18807 2HB  LEU B1218     -32.322 -59.334 -51.046  1.00 72.330          H  
ATOM  18808  HG  LEU B1218     -31.030 -57.285 -52.898  1.00 72.330          H  
ATOM  18809 1HD1 LEU B1218     -29.238 -58.938 -53.102  1.00 72.330          H  
ATOM  18810 2HD1 LEU B1218     -29.414 -58.381 -51.441  1.00 72.330          H  
ATOM  18811 3HD1 LEU B1218     -30.047 -59.945 -51.902  1.00 72.330          H  
ATOM  18812 1HD2 LEU B1218     -31.231 -59.109 -54.559  1.00 72.330          H  
ATOM  18813 2HD2 LEU B1218     -32.043 -60.129 -53.346  1.00 72.330          H  
ATOM  18814 3HD2 LEU B1218     -32.829 -58.661 -53.956  1.00 72.330          H  
ATOM  18815  N   VAL B1219     -34.193 -57.180 -49.110  1.00 43.340          N  
ATOM  18816  CA  VAL B1219     -34.845 -57.412 -47.843  1.00 43.440          C  
ATOM  18817  C   VAL B1219     -36.365 -57.258 -47.908  1.00 44.160          C  
ATOM  18818  O   VAL B1219     -37.101 -58.012 -47.264  1.00 44.650          O  
ATOM  18819  CB  VAL B1219     -34.367 -56.349 -46.872  1.00 60.780          C  
ATOM  18820  CG1 VAL B1219     -35.065 -56.482 -45.525  1.00 60.780          C  
ATOM  18821  CG2 VAL B1219     -32.973 -56.403 -46.755  1.00 60.780          C  
ATOM  18822  H   VAL B1219     -33.649 -56.338 -49.208  1.00 52.010          H  
ATOM  18823  HA  VAL B1219     -34.593 -58.411 -47.493  1.00 52.130          H  
ATOM  18824  HB  VAL B1219     -34.623 -55.388 -47.277  1.00 72.930          H  
ATOM  18825 1HG1 VAL B1219     -34.716 -55.718 -44.860  1.00 72.930          H  
ATOM  18826 2HG1 VAL B1219     -36.141 -56.390 -45.613  1.00 72.930          H  
ATOM  18827 3HG1 VAL B1219     -34.824 -57.457 -45.096  1.00 72.930          H  
ATOM  18828 1HG2 VAL B1219     -32.700 -55.630 -46.128  1.00 72.930          H  
ATOM  18829 2HG2 VAL B1219     -32.716 -57.321 -46.350  1.00 72.930          H  
ATOM  18830 3HG2 VAL B1219     -32.491 -56.275 -47.702  1.00 72.930          H  
ATOM  18831  N   SER B1220     -36.809 -56.183 -48.566  1.00 44.240          N  
ATOM  18832  CA  SER B1220     -38.215 -55.802 -48.646  1.00 44.910          C  
ATOM  18833  C   SER B1220     -38.492 -54.655 -49.596  1.00 44.350          C  
ATOM  18834  O   SER B1220     -37.691 -53.732 -49.743  1.00 43.740          O  
ATOM  18835  CB  SER B1220     -38.788 -55.369 -47.327  1.00 62.610          C  
ATOM  18836  OG  SER B1220     -40.108 -54.916 -47.552  1.00 62.610          O  
ATOM  18837  H   SER B1220     -36.135 -55.658 -49.124  1.00 53.090          H  
ATOM  18838  HA  SER B1220     -38.773 -56.670 -48.998  1.00 53.890          H  
ATOM  18839 1HB  SER B1220     -38.792 -56.190 -46.614  1.00 75.130          H  
ATOM  18840 2HB  SER B1220     -38.194 -54.570 -46.913  1.00 75.130          H  
ATOM  18841  HG  SER B1220     -40.407 -54.489 -46.726  1.00 75.130          H  
ATOM  18842  N   SER B1221     -39.670 -54.682 -50.202  1.00 44.590          N  
ATOM  18843  CA  SER B1221     -40.142 -53.586 -51.038  1.00 44.160          C  
ATOM  18844  C   SER B1221     -40.692 -52.402 -50.221  1.00 44.410          C  
ATOM  18845  O   SER B1221     -40.917 -51.315 -50.764  1.00 44.090          O  
ATOM  18846  CB  SER B1221     -41.233 -54.101 -51.947  1.00 62.000          C  
ATOM  18847  OG  SER B1221     -42.363 -54.469 -51.194  1.00 62.000          O  
ATOM  18848  H   SER B1221     -40.281 -55.473 -50.054  1.00 53.510          H  
ATOM  18849  HA  SER B1221     -39.305 -53.230 -51.640  1.00 52.990          H  
ATOM  18850 1HB  SER B1221     -41.505 -53.327 -52.662  1.00 74.400          H  
ATOM  18851 2HB  SER B1221     -40.869 -54.958 -52.509  1.00 74.400          H  
ATOM  18852  HG  SER B1221     -43.021 -54.766 -51.831  1.00 74.400          H  
ATOM  18853  N   GLN B1222     -40.928 -52.620 -48.924  1.00 45.030          N  
ATOM  18854  CA  GLN B1222     -41.505 -51.590 -48.047  1.00 45.410          C  
ATOM  18855  C   GLN B1222     -41.502 -51.936 -46.551  1.00 45.340          C  
ATOM  18856  O   GLN B1222     -41.239 -53.077 -46.134  1.00 45.460          O  
ATOM  18857  CB  GLN B1222     -42.963 -51.290 -48.417  1.00 63.420          C  
ATOM  18858  CG  GLN B1222     -43.913 -52.452 -48.210  1.00 63.420          C  
ATOM  18859  CD  GLN B1222     -45.333 -52.050 -48.469  1.00 63.420          C  
ATOM  18860  OE1 GLN B1222     -45.895 -52.226 -49.558  1.00 63.420          O  
ATOM  18861  NE2 GLN B1222     -45.939 -51.473 -47.436  1.00 63.420          N  
ATOM  18862  H   GLN B1222     -40.680 -53.533 -48.564  1.00 54.040          H  
ATOM  18863  HA  GLN B1222     -40.919 -50.681 -48.175  1.00 54.490          H  
ATOM  18864 1HB  GLN B1222     -43.329 -50.460 -47.816  1.00 76.110          H  
ATOM  18865 2HB  GLN B1222     -43.031 -50.988 -49.458  1.00 76.110          H  
ATOM  18866 1HG  GLN B1222     -43.645 -53.254 -48.896  1.00 76.110          H  
ATOM  18867 2HG  GLN B1222     -43.851 -52.799 -47.179  1.00 76.110          H  
ATOM  18868 1HE2 GLN B1222     -46.888 -51.167 -47.515  1.00 76.110          H  
ATOM  18869 2HE2 GLN B1222     -45.428 -51.341 -46.547  1.00 76.110          H  
ATOM  18870  N   CYS B1223     -41.819 -50.927 -45.726  1.00 45.210          N  
ATOM  18871  CA  CYS B1223     -42.018 -51.182 -44.309  1.00 45.220          C  
ATOM  18872  C   CYS B1223     -43.510 -51.240 -43.970  1.00 46.200          C  
ATOM  18873  O   CYS B1223     -44.369 -51.083 -44.845  1.00 46.450          O  
ATOM  18874  CB  CYS B1223     -41.342 -50.123 -43.442  1.00 63.300          C  
ATOM  18875  SG  CYS B1223     -42.220 -48.574 -43.297  1.00 63.300          S  
ATOM  18876  H   CYS B1223     -41.963 -50.001 -46.093  1.00 54.250          H  
ATOM  18877  HA  CYS B1223     -41.572 -52.136 -44.059  1.00 54.260          H  
ATOM  18878 1HB  CYS B1223     -41.194 -50.525 -42.440  1.00 75.960          H  
ATOM  18879 2HB  CYS B1223     -40.354 -49.912 -43.852  1.00 75.960          H  
ATOM  18880  N   VAL B1224     -43.806 -51.538 -42.712  1.00 46.780          N  
ATOM  18881  CA  VAL B1224     -45.171 -51.689 -42.232  1.00 47.750          C  
ATOM  18882  C   VAL B1224     -45.510 -50.815 -41.037  1.00 47.620          C  
ATOM  18883  O   VAL B1224     -44.818 -50.845 -40.031  1.00 47.180          O  
ATOM  18884  CB  VAL B1224     -45.381 -53.161 -41.828  1.00 66.460          C  
ATOM  18885  CG1 VAL B1224     -46.777 -53.398 -41.231  1.00 66.460          C  
ATOM  18886  CG2 VAL B1224     -45.172 -54.052 -43.045  1.00 66.460          C  
ATOM  18887  H   VAL B1224     -43.044 -51.625 -42.051  1.00 56.140          H  
ATOM  18888  HA  VAL B1224     -45.850 -51.435 -43.046  1.00 57.300          H  
ATOM  18889  HB  VAL B1224     -44.668 -53.406 -41.085  1.00 79.750          H  
ATOM  18890 1HG1 VAL B1224     -46.859 -54.438 -40.952  1.00 79.750          H  
ATOM  18891 2HG1 VAL B1224     -46.924 -52.790 -40.345  1.00 79.750          H  
ATOM  18892 3HG1 VAL B1224     -47.547 -53.158 -41.963  1.00 79.750          H  
ATOM  18893 1HG2 VAL B1224     -45.285 -55.087 -42.754  1.00 79.750          H  
ATOM  18894 2HG2 VAL B1224     -45.908 -53.798 -43.807  1.00 79.750          H  
ATOM  18895 3HG2 VAL B1224     -44.190 -53.911 -43.452  1.00 79.750          H  
ATOM  18896  N   ASN B1225     -46.609 -50.086 -41.125  1.00 48.040          N  
ATOM  18897  CA  ASN B1225     -47.046 -49.305 -39.983  1.00 48.030          C  
ATOM  18898  C   ASN B1225     -47.888 -50.255 -39.151  1.00 49.000          C  
ATOM  18899  O   ASN B1225     -48.780 -50.914 -39.688  1.00 49.920          O  
ATOM  18900  CB  ASN B1225     -47.819 -48.088 -40.430  1.00 67.250          C  
ATOM  18901  CG  ASN B1225     -46.955 -47.148 -41.244  1.00 67.250          C  
ATOM  18902  OD1 ASN B1225     -45.786 -46.879 -40.930  1.00 67.250          O  
ATOM  18903  ND2 ASN B1225     -47.523 -46.643 -42.307  1.00 67.250          N  
ATOM  18904  H   ASN B1225     -47.139 -50.085 -41.984  1.00 57.650          H  
ATOM  18905  HA  ASN B1225     -46.190 -49.003 -39.382  1.00 57.640          H  
ATOM  18906 1HB  ASN B1225     -48.676 -48.396 -41.029  1.00 80.700          H  
ATOM  18907 2HB  ASN B1225     -48.200 -47.560 -39.555  1.00 80.700          H  
ATOM  18908 1HD2 ASN B1225     -47.014 -46.015 -42.897  1.00 80.700          H  
ATOM  18909 2HD2 ASN B1225     -48.468 -46.881 -42.533  1.00 80.700          H  
ATOM  18910  N   LEU B1226     -47.601 -50.390 -37.872  1.00 48.820          N  
ATOM  18911  CA  LEU B1226     -48.398 -51.315 -37.096  1.00 49.780          C  
ATOM  18912  C   LEU B1226     -49.679 -50.586 -36.745  1.00 50.450          C  
ATOM  18913  O   LEU B1226     -49.672 -49.365 -36.566  1.00 50.290          O  
ATOM  18914  CB  LEU B1226     -47.613 -51.779 -35.860  1.00 69.310          C  
ATOM  18915  CG  LEU B1226     -46.239 -52.518 -36.166  1.00 69.310          C  
ATOM  18916  CD1 LEU B1226     -45.523 -52.839 -34.837  1.00 69.310          C  
ATOM  18917  CD2 LEU B1226     -46.472 -53.792 -36.997  1.00 69.310          C  
ATOM  18918  H   LEU B1226     -46.838 -49.860 -37.430  1.00 58.580          H  
ATOM  18919  HA  LEU B1226     -48.668 -52.176 -37.704  1.00 59.740          H  
ATOM  18920 1HB  LEU B1226     -47.379 -50.901 -35.256  1.00 83.170          H  
ATOM  18921 2HB  LEU B1226     -48.237 -52.447 -35.278  1.00 83.170          H  
ATOM  18922  HG  LEU B1226     -45.591 -51.839 -36.733  1.00 83.170          H  
ATOM  18923 1HD1 LEU B1226     -44.567 -53.309 -35.048  1.00 83.170          H  
ATOM  18924 2HD1 LEU B1226     -45.352 -51.909 -34.287  1.00 83.170          H  
ATOM  18925 3HD1 LEU B1226     -46.125 -53.507 -34.240  1.00 83.170          H  
ATOM  18926 1HD2 LEU B1226     -45.531 -54.267 -37.196  1.00 83.170          H  
ATOM  18927 2HD2 LEU B1226     -47.088 -54.469 -36.460  1.00 83.170          H  
ATOM  18928 3HD2 LEU B1226     -46.942 -53.553 -37.940  1.00 83.170          H  
ATOM  18929  N   THR B1227     -50.791 -51.324 -36.686  1.00 51.400          N  
ATOM  18930  CA  THR B1227     -52.085 -50.719 -36.364  1.00 52.030          C  
ATOM  18931  C   THR B1227     -52.865 -51.337 -35.192  1.00 52.750          C  
ATOM  18932  O   THR B1227     -54.037 -51.008 -35.009  1.00 53.270          O  
ATOM  18933  CB  THR B1227     -53.009 -50.732 -37.599  1.00 72.590          C  
ATOM  18934  OG1 THR B1227     -53.224 -52.082 -38.021  1.00 72.590          O  
ATOM  18935  CG2 THR B1227     -52.357 -49.947 -38.742  1.00 72.590          C  
ATOM  18936  H   THR B1227     -50.746 -52.329 -36.886  1.00 61.680          H  
ATOM  18937  HA  THR B1227     -51.904 -49.677 -36.107  1.00 62.440          H  
ATOM  18938  HB  THR B1227     -53.965 -50.277 -37.348  1.00 87.110          H  
ATOM  18939  HG1 THR B1227     -53.797 -52.525 -37.385  1.00 87.110          H  
ATOM  18940 1HG2 THR B1227     -53.012 -49.961 -39.609  1.00 87.110          H  
ATOM  18941 2HG2 THR B1227     -52.190 -48.919 -38.425  1.00 87.110          H  
ATOM  18942 3HG2 THR B1227     -51.405 -50.396 -39.009  1.00 87.110          H  
ATOM  18943  N   THR B1228     -52.258 -52.226 -34.402  1.00 52.840          N  
ATOM  18944  CA  THR B1228     -52.987 -52.903 -33.319  1.00 53.610          C  
ATOM  18945  C   THR B1228     -52.525 -52.651 -31.884  1.00 53.070          C  
ATOM  18946  O   THR B1228     -52.840 -53.428 -30.982  1.00 53.470          O  
ATOM  18947  CB  THR B1228     -53.000 -54.404 -33.569  1.00 74.750          C  
ATOM  18948  OG1 THR B1228     -51.650 -54.871 -33.706  1.00 74.750          O  
ATOM  18949  CG2 THR B1228     -53.770 -54.701 -34.804  1.00 74.750          C  
ATOM  18950  H   THR B1228     -51.296 -52.482 -34.557  1.00 63.410          H  
ATOM  18951  HA  THR B1228     -54.022 -52.566 -33.367  1.00 64.330          H  
ATOM  18952  HB  THR B1228     -53.468 -54.908 -32.726  1.00 89.700          H  
ATOM  18953  HG1 THR B1228     -51.637 -55.836 -33.655  1.00 89.700          H  
ATOM  18954 1HG2 THR B1228     -53.770 -55.768 -34.940  1.00 89.700          H  
ATOM  18955 2HG2 THR B1228     -54.793 -54.345 -34.692  1.00 89.700          H  
ATOM  18956 3HG2 THR B1228     -53.309 -54.212 -35.660  1.00 89.700          H  
ATOM  18957  N   ARG B1229     -51.773 -51.590 -31.661  1.00 52.170          N  
ATOM  18958  CA  ARG B1229     -51.308 -51.284 -30.311  1.00 51.600          C  
ATOM  18959  C   ARG B1229     -52.361 -50.556 -29.474  1.00 52.090          C  
ATOM  18960  O   ARG B1229     -53.064 -49.674 -29.977  1.00 52.420          O  
ATOM  18961  CB  ARG B1229     -50.036 -50.458 -30.390  1.00 72.470          C  
ATOM  18962  CG  ARG B1229     -48.887 -51.241 -30.955  1.00 72.470          C  
ATOM  18963  CD  ARG B1229     -47.636 -50.474 -31.172  1.00 72.470          C  
ATOM  18964  NE  ARG B1229     -47.723 -49.507 -32.244  1.00 72.470          N  
ATOM  18965  CZ  ARG B1229     -46.703 -48.698 -32.616  1.00 72.470          C  
ATOM  18966  NH1 ARG B1229     -45.537 -48.740 -31.977  1.00 72.470          N  
ATOM  18967  NH2 ARG B1229     -46.860 -47.865 -33.626  1.00 72.470          N  
ATOM  18968  H   ARG B1229     -51.560 -50.981 -32.435  1.00 62.600          H  
ATOM  18969  HA  ARG B1229     -51.073 -52.225 -29.806  1.00 61.920          H  
ATOM  18970 1HB  ARG B1229     -50.200 -49.579 -31.007  1.00 86.960          H  
ATOM  18971 2HB  ARG B1229     -49.761 -50.119 -29.387  1.00 86.960          H  
ATOM  18972 1HG  ARG B1229     -48.664 -52.021 -30.235  1.00 86.960          H  
ATOM  18973 2HG  ARG B1229     -49.181 -51.684 -31.899  1.00 86.960          H  
ATOM  18974 1HD  ARG B1229     -47.351 -49.957 -30.255  1.00 86.960          H  
ATOM  18975 2HD  ARG B1229     -46.867 -51.176 -31.449  1.00 86.960          H  
ATOM  18976  HE  ARG B1229     -48.586 -49.444 -32.767  1.00 86.960          H  
ATOM  18977 1HH1 ARG B1229     -45.375 -49.366 -31.174  1.00 86.960          H  
ATOM  18978 2HH1 ARG B1229     -44.749 -48.147 -32.273  1.00 86.960          H  
ATOM  18979 1HH2 ARG B1229     -47.733 -47.832 -34.138  1.00 86.960          H  
ATOM  18980 2HH2 ARG B1229     -46.095 -47.269 -33.891  1.00 86.960          H  
ATOM  18981  N   THR B1230     -52.430 -50.899 -28.188  1.00 52.090          N  
ATOM  18982  CA  THR B1230     -53.288 -50.215 -27.229  1.00 52.400          C  
ATOM  18983  C   THR B1230     -52.510 -49.029 -26.681  1.00 51.380          C  
ATOM  18984  O   THR B1230     -51.331 -49.152 -26.348  1.00 50.490          O  
ATOM  18985  CB  THR B1230     -53.763 -51.151 -26.074  1.00 73.240          C  
ATOM  18986  OG1 THR B1230     -54.569 -52.226 -26.616  1.00 73.240          O  
ATOM  18987  CG2 THR B1230     -54.594 -50.381 -25.059  1.00 73.240          C  
ATOM  18988  H   THR B1230     -51.838 -51.660 -27.846  1.00 62.510          H  
ATOM  18989  HA  THR B1230     -54.170 -49.839 -27.746  1.00 62.880          H  
ATOM  18990  HB  THR B1230     -52.885 -51.575 -25.581  1.00 87.880          H  
ATOM  18991  HG1 THR B1230     -54.871 -52.861 -25.907  1.00 87.880          H  
ATOM  18992 1HG2 THR B1230     -54.910 -51.062 -24.269  1.00 87.880          H  
ATOM  18993 2HG2 THR B1230     -54.011 -49.577 -24.624  1.00 87.880          H  
ATOM  18994 3HG2 THR B1230     -55.471 -49.965 -25.549  1.00 87.880          H  
ATOM  18995  N   GLN B1231     -53.129 -47.856 -26.618  1.00 51.500          N  
ATOM  18996  CA  GLN B1231     -52.388 -46.727 -26.074  1.00 50.580          C  
ATOM  18997  C   GLN B1231     -52.461 -46.715 -24.560  1.00 50.480          C  
ATOM  18998  O   GLN B1231     -53.535 -46.563 -23.978  1.00 50.890          O  
ATOM  18999  CB  GLN B1231     -52.907 -45.386 -26.592  1.00 71.180          C  
ATOM  19000  CG  GLN B1231     -52.114 -44.168 -26.045  1.00 71.180          C  
ATOM  19001  CD  GLN B1231     -50.681 -44.078 -26.608  1.00 71.180          C  
ATOM  19002  OE1 GLN B1231     -50.526 -43.859 -27.813  1.00 71.180          O  
ATOM  19003  NE2 GLN B1231     -49.648 -44.260 -25.773  1.00 71.180          N  
ATOM  19004  H   GLN B1231     -54.088 -47.766 -26.921  1.00 61.800          H  
ATOM  19005  HA  GLN B1231     -51.341 -46.827 -26.360  1.00 60.700          H  
ATOM  19006 1HB  GLN B1231     -52.851 -45.370 -27.681  1.00 85.420          H  
ATOM  19007 2HB  GLN B1231     -53.952 -45.265 -26.312  1.00 85.420          H  
ATOM  19008 1HG  GLN B1231     -52.642 -43.261 -26.332  1.00 85.420          H  
ATOM  19009 2HG  GLN B1231     -52.048 -44.221 -24.958  1.00 85.420          H  
ATOM  19010 1HE2 GLN B1231     -48.709 -44.206 -26.124  1.00 85.420          H  
ATOM  19011 2HE2 GLN B1231     -49.788 -44.479 -24.779  1.00 85.420          H  
ATOM  19012  N   LEU B1232     -51.308 -46.862 -23.941  1.00 49.940          N  
ATOM  19013  CA  LEU B1232     -51.182 -46.885 -22.500  1.00 49.740          C  
ATOM  19014  C   LEU B1232     -50.289 -45.699 -22.089  1.00 48.680          C  
ATOM  19015  O   LEU B1232     -49.564 -45.162 -22.934  1.00 48.020          O  
ATOM  19016  CB  LEU B1232     -50.607 -48.245 -22.093  1.00 69.720          C  
ATOM  19017  CG  LEU B1232     -51.389 -49.498 -22.593  1.00 69.720          C  
ATOM  19018  CD1 LEU B1232     -50.620 -50.739 -22.232  1.00 69.720          C  
ATOM  19019  CD2 LEU B1232     -52.783 -49.558 -21.979  1.00 69.720          C  
ATOM  19020  H   LEU B1232     -50.492 -47.007 -24.522  1.00 59.930          H  
ATOM  19021  HA  LEU B1232     -52.167 -46.755 -22.067  1.00 59.690          H  
ATOM  19022 1HB  LEU B1232     -49.665 -48.306 -22.521  1.00 83.660          H  
ATOM  19023 2HB  LEU B1232     -50.494 -48.316 -21.023  1.00 83.660          H  
ATOM  19024  HG  LEU B1232     -51.465 -49.458 -23.682  1.00 83.660          H  
ATOM  19025 1HD1 LEU B1232     -51.135 -51.579 -22.618  1.00 83.660          H  
ATOM  19026 2HD1 LEU B1232     -49.649 -50.728 -22.656  1.00 83.660          H  
ATOM  19027 3HD1 LEU B1232     -50.532 -50.819 -21.151  1.00 83.660          H  
ATOM  19028 1HD2 LEU B1232     -53.296 -50.445 -22.345  1.00 83.660          H  
ATOM  19029 2HD2 LEU B1232     -52.705 -49.612 -20.894  1.00 83.660          H  
ATOM  19030 3HD2 LEU B1232     -53.357 -48.677 -22.256  1.00 83.660          H  
ATOM  19031  N   PRO B1233     -50.395 -45.183 -20.856  1.00 48.510          N  
ATOM  19032  CA  PRO B1233     -49.569 -44.110 -20.327  1.00 47.520          C  
ATOM  19033  C   PRO B1233     -48.115 -44.549 -20.083  1.00 46.630          C  
ATOM  19034  O   PRO B1233     -47.870 -45.731 -19.834  1.00 46.920          O  
ATOM  19035  CB  PRO B1233     -50.284 -43.768 -19.011  1.00 71.280          C  
ATOM  19036  CG  PRO B1233     -51.008 -45.042 -18.618  1.00 71.280          C  
ATOM  19037  CD  PRO B1233     -51.434 -45.670 -19.923  1.00 71.280          C  
ATOM  19038  HA  PRO B1233     -49.638 -43.281 -21.039  1.00 57.020          H  
ATOM  19039 1HB  PRO B1233     -49.540 -43.460 -18.252  1.00 85.540          H  
ATOM  19040 2HB  PRO B1233     -50.962 -42.915 -19.160  1.00 85.540          H  
ATOM  19041 1HG  PRO B1233     -50.326 -45.691 -18.042  1.00 85.540          H  
ATOM  19042 2HG  PRO B1233     -51.858 -44.810 -17.956  1.00 85.540          H  
ATOM  19043 1HD  PRO B1233     -51.414 -46.748 -19.804  1.00 85.540          H  
ATOM  19044 2HD  PRO B1233     -52.429 -45.301 -20.222  1.00 85.540          H  
ATOM  19045  N   PRO B1234     -47.152 -43.612 -20.127  1.00 45.580          N  
ATOM  19046  CA  PRO B1234     -45.740 -43.763 -19.811  1.00 44.630          C  
ATOM  19047  C   PRO B1234     -45.579 -43.866 -18.314  1.00 44.530          C  
ATOM  19048  O   PRO B1234     -46.505 -43.534 -17.573  1.00 45.060          O  
ATOM  19049  CB  PRO B1234     -45.122 -42.466 -20.343  1.00 66.950          C  
ATOM  19050  CG  PRO B1234     -46.229 -41.451 -20.213  1.00 66.950          C  
ATOM  19051  CD  PRO B1234     -47.509 -42.223 -20.511  1.00 66.950          C  
ATOM  19052  HA  PRO B1234     -45.331 -44.652 -20.314  1.00 53.560          H  
ATOM  19053 1HB  PRO B1234     -44.236 -42.201 -19.735  1.00 80.330          H  
ATOM  19054 2HB  PRO B1234     -44.772 -42.605 -21.375  1.00 80.330          H  
ATOM  19055 1HG  PRO B1234     -46.224 -41.025 -19.194  1.00 80.330          H  
ATOM  19056 2HG  PRO B1234     -46.060 -40.612 -20.905  1.00 80.330          H  
ATOM  19057 1HD  PRO B1234     -48.309 -41.826 -19.872  1.00 80.330          H  
ATOM  19058 2HD  PRO B1234     -47.747 -42.161 -21.586  1.00 80.330          H  
ATOM  19059  N   ALA B1235     -44.398 -44.235 -17.857  1.00 43.850          N  
ATOM  19060  CA  ALA B1235     -44.174 -44.245 -16.416  1.00 43.680          C  
ATOM  19061  C   ALA B1235     -42.760 -43.826 -16.156  1.00 42.510          C  
ATOM  19062  O   ALA B1235     -41.970 -43.755 -17.090  1.00 41.940          O  
ATOM  19063  CB  ALA B1235     -44.455 -45.608 -15.807  1.00 61.220          C  
ATOM  19064  H   ALA B1235     -43.648 -44.515 -18.508  1.00 52.620          H  
ATOM  19065  HA  ALA B1235     -44.837 -43.511 -15.958  1.00 52.420          H  
ATOM  19066 1HB  ALA B1235     -44.289 -45.566 -14.732  1.00 73.460          H  
ATOM  19067 2HB  ALA B1235     -45.491 -45.885 -16.004  1.00 73.460          H  
ATOM  19068 3HB  ALA B1235     -43.806 -46.341 -16.223  1.00 73.460          H  
ATOM  19069  N   TYR B1236     -42.465 -43.446 -14.926  1.00 42.140          N  
ATOM  19070  CA  TYR B1236     -41.131 -42.981 -14.588  1.00 41.010          C  
ATOM  19071  C   TYR B1236     -40.602 -43.727 -13.379  1.00 40.930          C  
ATOM  19072  O   TYR B1236     -41.392 -44.180 -12.545  1.00 41.670          O  
ATOM  19073  CB  TYR B1236     -41.205 -41.482 -14.333  1.00 57.870          C  
ATOM  19074  CG  TYR B1236     -41.733 -40.731 -15.552  1.00 57.870          C  
ATOM  19075  CD1 TYR B1236     -43.112 -40.567 -15.716  1.00 57.870          C  
ATOM  19076  CD2 TYR B1236     -40.870 -40.233 -16.505  1.00 57.870          C  
ATOM  19077  CE1 TYR B1236     -43.611 -39.926 -16.821  1.00 57.870          C  
ATOM  19078  CE2 TYR B1236     -41.380 -39.581 -17.612  1.00 57.870          C  
ATOM  19079  CZ  TYR B1236     -42.741 -39.433 -17.771  1.00 57.870          C  
ATOM  19080  OH  TYR B1236     -43.242 -38.787 -18.880  1.00 57.870          O  
ATOM  19081  H   TYR B1236     -43.166 -43.501 -14.200  1.00 50.570          H  
ATOM  19082  HA  TYR B1236     -40.457 -43.176 -15.420  1.00 49.210          H  
ATOM  19083 1HB  TYR B1236     -41.854 -41.275 -13.484  1.00 69.440          H  
ATOM  19084 2HB  TYR B1236     -40.223 -41.119 -14.096  1.00 69.440          H  
ATOM  19085  HD1 TYR B1236     -43.799 -40.959 -14.967  1.00 69.440          H  
ATOM  19086  HD2 TYR B1236     -39.790 -40.355 -16.389  1.00 69.440          H  
ATOM  19087  HE1 TYR B1236     -44.686 -39.810 -16.946  1.00 69.440          H  
ATOM  19088  HE2 TYR B1236     -40.705 -39.187 -18.367  1.00 69.440          H  
ATOM  19089  HH  TYR B1236     -42.514 -38.508 -19.443  1.00 69.440          H  
ATOM  19090  N   THR B1237     -39.275 -43.858 -13.273  1.00 40.070          N  
ATOM  19091  CA  THR B1237     -38.681 -44.515 -12.116  1.00 39.950          C  
ATOM  19092  C   THR B1237     -37.474 -43.788 -11.523  1.00 38.790          C  
ATOM  19093  O   THR B1237     -37.047 -42.725 -11.993  1.00 38.060          O  
ATOM  19094  CB  THR B1237     -38.282 -45.961 -12.425  1.00 55.980          C  
ATOM  19095  OG1 THR B1237     -37.973 -46.616 -11.181  1.00 55.980          O  
ATOM  19096  CG2 THR B1237     -37.030 -46.014 -13.378  1.00 55.980          C  
ATOM  19097  H   THR B1237     -38.681 -43.476 -14.007  1.00 48.080          H  
ATOM  19098  HA  THR B1237     -39.439 -44.559 -11.334  1.00 47.940          H  
ATOM  19099  HB  THR B1237     -39.125 -46.475 -12.893  1.00 67.170          H  
ATOM  19100  HG1 THR B1237     -38.337 -47.554 -11.216  1.00 67.170          H  
ATOM  19101 1HG2 THR B1237     -36.773 -47.054 -13.562  1.00 67.170          H  
ATOM  19102 2HG2 THR B1237     -37.270 -45.520 -14.322  1.00 67.170          H  
ATOM  19103 3HG2 THR B1237     -36.175 -45.518 -12.924  1.00 67.170          H  
ATOM  19104  N   ASN B1238     -36.921 -44.412 -10.483  1.00 38.680          N  
ATOM  19105  CA  ASN B1238     -35.788 -43.915  -9.695  1.00 37.720          C  
ATOM  19106  C   ASN B1238     -34.439 -44.576 -10.006  1.00 37.100          C  
ATOM  19107  O   ASN B1238     -34.194 -45.729  -9.627  1.00 37.530          O  
ATOM  19108  CB  ASN B1238     -36.133 -44.078  -8.219  1.00 53.190          C  
ATOM  19109  CG  ASN B1238     -35.118 -43.533  -7.236  1.00 53.190          C  
ATOM  19110  OD1 ASN B1238     -33.943 -43.339  -7.537  1.00 53.190          O  
ATOM  19111  ND2 ASN B1238     -35.586 -43.282  -6.035  1.00 53.190          N  
ATOM  19112  H   ASN B1238     -37.342 -45.309 -10.235  1.00 46.420          H  
ATOM  19113  HA  ASN B1238     -35.670 -42.849  -9.912  1.00 45.260          H  
ATOM  19114 1HB  ASN B1238     -37.085 -43.585  -8.027  1.00 63.830          H  
ATOM  19115 2HB  ASN B1238     -36.278 -45.132  -8.012  1.00 63.830          H  
ATOM  19116 1HD2 ASN B1238     -34.985 -42.926  -5.323  1.00 63.830          H  
ATOM  19117 2HD2 ASN B1238     -36.549 -43.457  -5.830  1.00 63.830          H  
ATOM  19118  N   SER B1239     -33.540 -43.871 -10.692  1.00 36.100          N  
ATOM  19119  CA  SER B1239     -32.269 -44.521 -10.998  1.00 35.480          C  
ATOM  19120  C   SER B1239     -31.310 -44.375  -9.817  1.00 35.130          C  
ATOM  19121  O   SER B1239     -30.402 -43.539  -9.790  1.00 34.710          O  
ATOM  19122  CB  SER B1239     -31.651 -43.993 -12.244  1.00 49.920          C  
ATOM  19123  OG  SER B1239     -30.498 -44.718 -12.523  1.00 49.920          O  
ATOM  19124  H   SER B1239     -33.748 -42.912 -11.004  1.00 43.320          H  
ATOM  19125  HA  SER B1239     -32.451 -45.585 -11.154  1.00 42.580          H  
ATOM  19126 1HB  SER B1239     -32.355 -44.114 -13.039  1.00 59.900          H  
ATOM  19127 2HB  SER B1239     -31.423 -42.927 -12.143  1.00 59.900          H  
ATOM  19128  HG  SER B1239     -30.100 -44.298 -13.281  1.00 59.900          H  
ATOM  19129  N   PHE B1240     -31.507 -45.234  -8.840  1.00 35.280          N  
ATOM  19130  CA  PHE B1240     -30.811 -45.145  -7.559  1.00 35.040          C  
ATOM  19131  C   PHE B1240     -29.282 -45.005  -7.627  1.00 33.880          C  
ATOM  19132  O   PHE B1240     -28.730 -44.081  -7.034  1.00 33.010          O  
ATOM  19133  CB  PHE B1240     -31.131 -46.403  -6.749  1.00 49.150          C  
ATOM  19134  CG  PHE B1240     -32.489 -46.416  -6.126  1.00 49.150          C  
ATOM  19135  CD1 PHE B1240     -33.597 -46.878  -6.814  1.00 49.150          C  
ATOM  19136  CD2 PHE B1240     -32.652 -46.010  -4.833  1.00 49.150          C  
ATOM  19137  CE1 PHE B1240     -34.831 -46.908  -6.220  1.00 49.150          C  
ATOM  19138  CE2 PHE B1240     -33.885 -46.033  -4.227  1.00 49.150          C  
ATOM  19139  CZ  PHE B1240     -34.979 -46.481  -4.925  1.00 49.150          C  
ATOM  19140  H   PHE B1240     -32.291 -45.875  -8.979  1.00 42.340          H  
ATOM  19141  HA  PHE B1240     -31.210 -44.278  -7.029  1.00 42.050          H  
ATOM  19142 1HB  PHE B1240     -31.047 -47.279  -7.384  1.00 58.980          H  
ATOM  19143 2HB  PHE B1240     -30.397 -46.509  -5.953  1.00 58.980          H  
ATOM  19144  HD1 PHE B1240     -33.493 -47.228  -7.840  1.00 58.980          H  
ATOM  19145  HD2 PHE B1240     -31.779 -45.673  -4.282  1.00 58.980          H  
ATOM  19146  HE1 PHE B1240     -35.690 -47.273  -6.782  1.00 58.980          H  
ATOM  19147  HE2 PHE B1240     -33.994 -45.704  -3.194  1.00 58.980          H  
ATOM  19148  HZ  PHE B1240     -35.957 -46.505  -4.450  1.00 58.980          H  
ATOM  19149  N   THR B1241     -28.602 -45.935  -8.307  1.00 33.880          N  
ATOM  19150  CA  THR B1241     -27.128 -45.942  -8.397  1.00 32.860          C  
ATOM  19151  C   THR B1241     -26.514 -46.261  -9.771  1.00 32.760          C  
ATOM  19152  O   THR B1241     -25.370 -46.712  -9.835  1.00 32.300          O  
ATOM  19153  CB  THR B1241     -26.540 -46.924  -7.352  1.00 46.410          C  
ATOM  19154  OG1 THR B1241     -27.110 -48.251  -7.535  1.00 46.410          O  
ATOM  19155  CG2 THR B1241     -26.816 -46.445  -5.944  1.00 46.410          C  
ATOM  19156  H   THR B1241     -29.117 -46.673  -8.760  1.00 40.660          H  
ATOM  19157  HA  THR B1241     -26.788 -44.944  -8.126  1.00 39.430          H  
ATOM  19158  HB  THR B1241     -25.464 -46.981  -7.487  1.00 55.690          H  
ATOM  19159  HG1 THR B1241     -26.727 -48.717  -8.318  1.00 55.690          H  
ATOM  19160 1HG2 THR B1241     -26.372 -47.144  -5.240  1.00 55.690          H  
ATOM  19161 2HG2 THR B1241     -26.375 -45.456  -5.808  1.00 55.690          H  
ATOM  19162 3HG2 THR B1241     -27.877 -46.392  -5.762  1.00 55.690          H  
ATOM  19163  N   ARG B1242     -27.251 -46.072 -10.861  1.00 33.260          N  
ATOM  19164  CA  ARG B1242     -26.790 -46.458 -12.205  1.00 33.290          C  
ATOM  19165  C   ARG B1242     -26.279 -45.306 -13.067  1.00 32.380          C  
ATOM  19166  O   ARG B1242     -26.352 -44.149 -12.668  1.00 31.810          O  
ATOM  19167  CB  ARG B1242     -27.901 -47.198 -12.929  1.00 46.590          C  
ATOM  19168  CG  ARG B1242     -28.249 -48.532 -12.295  1.00 46.590          C  
ATOM  19169  CD  ARG B1242     -29.343 -49.249 -12.997  1.00 46.590          C  
ATOM  19170  NE  ARG B1242     -29.664 -50.494 -12.316  1.00 46.590          N  
ATOM  19171  CZ  ARG B1242     -29.059 -51.670 -12.513  1.00 46.590          C  
ATOM  19172  NH1 ARG B1242     -28.077 -51.841 -13.396  1.00 46.590          N  
ATOM  19173  NH2 ARG B1242     -29.474 -52.645 -11.775  1.00 46.590          N  
ATOM  19174  H   ARG B1242     -28.165 -45.649 -10.769  1.00 39.910          H  
ATOM  19175  HA  ARG B1242     -25.968 -47.165 -12.081  1.00 39.950          H  
ATOM  19176 1HB  ARG B1242     -28.797 -46.589 -12.956  1.00 55.910          H  
ATOM  19177 2HB  ARG B1242     -27.604 -47.390 -13.951  1.00 55.910          H  
ATOM  19178 1HG  ARG B1242     -27.361 -49.166 -12.313  1.00 55.910          H  
ATOM  19179 2HG  ARG B1242     -28.555 -48.379 -11.261  1.00 55.910          H  
ATOM  19180 1HD  ARG B1242     -30.226 -48.624 -12.995  1.00 55.910          H  
ATOM  19181 2HD  ARG B1242     -29.056 -49.470 -14.023  1.00 55.910          H  
ATOM  19182  HE  ARG B1242     -30.402 -50.497 -11.585  1.00 55.910          H  
ATOM  19183 1HH1 ARG B1242     -27.730 -51.060 -13.975  1.00 55.910          H  
ATOM  19184 2HH1 ARG B1242     -27.633 -52.740 -13.496  1.00 55.910          H  
ATOM  19185 1HH2 ARG B1242     -30.215 -52.420 -11.092  1.00 55.910          H  
ATOM  19186 2HH2 ARG B1242     -29.069 -53.562 -11.840  1.00 55.910          H  
ATOM  19187  N   GLY B1243     -25.712 -45.632 -14.243  1.00 32.220          N  
ATOM  19188  CA  GLY B1243     -25.220 -44.596 -15.158  1.00 31.390          C  
ATOM  19189  C   GLY B1243     -23.792 -44.098 -14.895  1.00 30.310          C  
ATOM  19190  O   GLY B1243     -23.452 -42.943 -15.196  1.00 29.560          O  
ATOM  19191  H   GLY B1243     -25.677 -46.614 -14.557  1.00 38.660          H  
ATOM  19192 1HA  GLY B1243     -25.258 -45.002 -16.170  1.00 37.670          H  
ATOM  19193 2HA  GLY B1243     -25.904 -43.770 -15.148  1.00 37.670          H  
ATOM  19194  N   VAL B1244     -22.984 -44.971 -14.290  1.00 30.270          N  
ATOM  19195  CA  VAL B1244     -21.578 -44.752 -13.962  1.00 29.360          C  
ATOM  19196  C   VAL B1244     -20.733 -45.727 -14.760  1.00 29.460          C  
ATOM  19197  O   VAL B1244     -21.115 -46.867 -15.018  1.00 30.360          O  
ATOM  19198  CB  VAL B1244     -21.304 -44.818 -12.449  1.00 41.470          C  
ATOM  19199  CG1 VAL B1244     -19.782 -44.747 -12.130  1.00 41.470          C  
ATOM  19200  CG2 VAL B1244     -21.971 -43.606 -11.808  1.00 41.470          C  
ATOM  19201  H   VAL B1244     -23.369 -45.882 -14.068  1.00 36.320          H  
ATOM  19202  HA  VAL B1244     -21.303 -43.750 -14.283  1.00 35.230          H  
ATOM  19203  HB  VAL B1244     -21.711 -45.742 -12.049  1.00 49.760          H  
ATOM  19204 1HG1 VAL B1244     -19.640 -44.765 -11.053  1.00 49.760          H  
ATOM  19205 2HG1 VAL B1244     -19.256 -45.598 -12.567  1.00 49.760          H  
ATOM  19206 3HG1 VAL B1244     -19.367 -43.821 -12.525  1.00 49.760          H  
ATOM  19207 1HG2 VAL B1244     -21.810 -43.616 -10.736  1.00 49.760          H  
ATOM  19208 2HG2 VAL B1244     -21.551 -42.687 -12.224  1.00 49.760          H  
ATOM  19209 3HG2 VAL B1244     -23.030 -43.633 -12.024  1.00 49.760          H  
ATOM  19210  N   TYR B1245     -19.625 -45.234 -15.227  1.00 28.540          N  
ATOM  19211  CA  TYR B1245     -18.735 -45.974 -16.074  1.00 28.540          C  
ATOM  19212  C   TYR B1245     -17.298 -45.581 -15.863  1.00 27.570          C  
ATOM  19213  O   TYR B1245     -17.020 -44.631 -15.138  1.00 26.810          O  
ATOM  19214  CB  TYR B1245     -19.163 -45.728 -17.495  1.00 39.960          C  
ATOM  19215  CG  TYR B1245     -19.147 -44.289 -17.802  1.00 39.960          C  
ATOM  19216  CD1 TYR B1245     -17.988 -43.693 -18.167  1.00 39.960          C  
ATOM  19217  CD2 TYR B1245     -20.316 -43.550 -17.720  1.00 39.960          C  
ATOM  19218  CE1 TYR B1245     -17.940 -42.396 -18.429  1.00 39.960          C  
ATOM  19219  CE2 TYR B1245     -20.272 -42.215 -18.000  1.00 39.960          C  
ATOM  19220  CZ  TYR B1245     -19.065 -41.652 -18.345  1.00 39.960          C  
ATOM  19221  OH  TYR B1245     -18.970 -40.350 -18.614  1.00 39.960          O  
ATOM  19222  H   TYR B1245     -19.382 -44.284 -14.985  1.00 34.250          H  
ATOM  19223  HA  TYR B1245     -18.813 -47.024 -15.846  1.00 34.250          H  
ATOM  19224 1HB  TYR B1245     -18.498 -46.235 -18.144  1.00 47.950          H  
ATOM  19225 2HB  TYR B1245     -20.166 -46.103 -17.659  1.00 47.950          H  
ATOM  19226  HD1 TYR B1245     -17.091 -44.266 -18.242  1.00 47.950          H  
ATOM  19227  HD2 TYR B1245     -21.255 -44.024 -17.433  1.00 47.950          H  
ATOM  19228  HE1 TYR B1245     -17.000 -41.927 -18.714  1.00 47.950          H  
ATOM  19229  HE2 TYR B1245     -21.175 -41.599 -17.940  1.00 47.950          H  
ATOM  19230  HH  TYR B1245     -18.014 -40.094 -18.595  1.00 47.950          H  
ATOM  19231  N   TYR B1246     -16.387 -46.321 -16.491  1.00 27.630          N  
ATOM  19232  CA  TYR B1246     -14.963 -46.015 -16.389  1.00 26.770          C  
ATOM  19233  C   TYR B1246     -14.641 -44.861 -17.362  1.00 25.830          C  
ATOM  19234  O   TYR B1246     -14.685 -45.071 -18.577  1.00 26.010          O  
ATOM  19235  CB  TYR B1246     -14.129 -47.260 -16.756  1.00 37.820          C  
ATOM  19236  CG  TYR B1246     -14.255 -48.399 -15.757  1.00 37.820          C  
ATOM  19237  CD1 TYR B1246     -15.267 -49.306 -15.913  1.00 37.820          C  
ATOM  19238  CD2 TYR B1246     -13.376 -48.535 -14.706  1.00 37.820          C  
ATOM  19239  CE1 TYR B1246     -15.454 -50.321 -15.037  1.00 37.820          C  
ATOM  19240  CE2 TYR B1246     -13.551 -49.576 -13.812  1.00 37.820          C  
ATOM  19241  CZ  TYR B1246     -14.603 -50.455 -13.973  1.00 37.820          C  
ATOM  19242  OH  TYR B1246     -14.812 -51.456 -13.063  1.00 37.820          O  
ATOM  19243  H   TYR B1246     -16.717 -47.117 -17.049  1.00 33.160          H  
ATOM  19244  HA  TYR B1246     -14.745 -45.747 -15.364  1.00 32.120          H  
ATOM  19245 1HB  TYR B1246     -14.442 -47.628 -17.729  1.00 45.390          H  
ATOM  19246 2HB  TYR B1246     -13.073 -46.987 -16.834  1.00 45.390          H  
ATOM  19247  HD1 TYR B1246     -15.920 -49.206 -16.720  1.00 45.390          H  
ATOM  19248  HD2 TYR B1246     -12.558 -47.828 -14.572  1.00 45.390          H  
ATOM  19249  HE1 TYR B1246     -16.285 -51.016 -15.181  1.00 45.390          H  
ATOM  19250  HE2 TYR B1246     -12.868 -49.690 -12.966  1.00 45.390          H  
ATOM  19251  HH  TYR B1246     -15.610 -51.953 -13.304  1.00 45.390          H  
ATOM  19252  N   PRO B1247     -14.249 -43.661 -16.872  1.00 24.820          N  
ATOM  19253  CA  PRO B1247     -13.997 -42.454 -17.651  1.00 23.870          C  
ATOM  19254  C   PRO B1247     -12.610 -42.408 -18.287  1.00 23.200          C  
ATOM  19255  O   PRO B1247     -12.263 -41.436 -18.955  1.00 22.370          O  
ATOM  19256  CB  PRO B1247     -14.125 -41.361 -16.587  1.00 35.800          C  
ATOM  19257  CG  PRO B1247     -13.591 -42.017 -15.322  1.00 35.800          C  
ATOM  19258  CD  PRO B1247     -14.036 -43.467 -15.405  1.00 35.800          C  
ATOM  19259  HA  PRO B1247     -14.774 -42.348 -18.421  1.00 28.640          H  
ATOM  19260 1HB  PRO B1247     -13.544 -40.474 -16.887  1.00 42.970          H  
ATOM  19261 2HB  PRO B1247     -15.179 -41.036 -16.501  1.00 42.970          H  
ATOM  19262 1HG  PRO B1247     -12.498 -41.907 -15.270  1.00 42.970          H  
ATOM  19263 2HG  PRO B1247     -13.996 -41.504 -14.444  1.00 42.970          H  
ATOM  19264 1HD  PRO B1247     -13.234 -44.123 -15.026  1.00 42.970          H  
ATOM  19265 2HD  PRO B1247     -14.961 -43.569 -14.837  1.00 42.970          H  
ATOM  19266  N   ASP B1248     -11.793 -43.420 -18.012  1.00 23.540          N  
ATOM  19267  CA  ASP B1248     -10.405 -43.423 -18.441  1.00 22.960          C  
ATOM  19268  C   ASP B1248      -9.900 -44.843 -18.686  1.00 23.820          C  
ATOM  19269  O   ASP B1248     -10.393 -45.818 -18.116  1.00 24.660          O  
ATOM  19270  CB  ASP B1248      -9.511 -42.657 -17.454  1.00 32.380          C  
ATOM  19271  CG  ASP B1248      -8.163 -42.211 -18.094  1.00 32.380          C  
ATOM  19272  OD1 ASP B1248      -7.949 -42.540 -19.248  1.00 32.380          O  
ATOM  19273  OD2 ASP B1248      -7.379 -41.568 -17.435  1.00 32.380          O  
ATOM  19274  H   ASP B1248     -12.130 -44.207 -17.482  1.00 28.250          H  
ATOM  19275  HA  ASP B1248     -10.349 -42.894 -19.393  1.00 27.550          H  
ATOM  19276 1HB  ASP B1248     -10.040 -41.769 -17.108  1.00 38.850          H  
ATOM  19277 2HB  ASP B1248      -9.305 -43.281 -16.582  1.00 38.850          H  
ATOM  19278  N   LYS B1249      -8.918 -44.940 -19.567  1.00 23.640          N  
ATOM  19279  CA  LYS B1249      -8.263 -46.181 -19.985  1.00 24.430          C  
ATOM  19280  C   LYS B1249      -6.944 -46.391 -19.223  1.00 24.210          C  
ATOM  19281  O   LYS B1249      -5.986 -47.010 -19.719  1.00 24.360          O  
ATOM  19282  CB  LYS B1249      -8.073 -46.176 -21.498  1.00 33.890          C  
ATOM  19283  CG  LYS B1249      -9.399 -46.158 -22.276  1.00 33.890          C  
ATOM  19284  CD  LYS B1249      -9.180 -46.164 -23.771  1.00 33.890          C  
ATOM  19285  CE  LYS B1249     -10.517 -46.140 -24.534  1.00 33.890          C  
ATOM  19286  NZ  LYS B1249     -10.304 -46.017 -26.001  1.00 33.890          N  
ATOM  19287  H   LYS B1249      -8.563 -44.045 -19.920  1.00 28.370          H  
ATOM  19288  HA  LYS B1249      -8.915 -47.011 -19.734  1.00 29.320          H  
ATOM  19289 1HB  LYS B1249      -7.518 -45.297 -21.786  1.00 40.660          H  
ATOM  19290 2HB  LYS B1249      -7.499 -47.051 -21.806  1.00 40.660          H  
ATOM  19291 1HG  LYS B1249     -10.007 -47.006 -22.010  1.00 40.660          H  
ATOM  19292 2HG  LYS B1249      -9.945 -45.257 -22.007  1.00 40.660          H  
ATOM  19293 1HD  LYS B1249      -8.593 -45.289 -24.051  1.00 40.660          H  
ATOM  19294 2HD  LYS B1249      -8.620 -47.060 -24.047  1.00 40.660          H  
ATOM  19295 1HE  LYS B1249     -11.070 -47.058 -24.329  1.00 40.660          H  
ATOM  19296 2HE  LYS B1249     -11.106 -45.290 -24.192  1.00 40.660          H  
ATOM  19297 1HZ  LYS B1249     -11.202 -45.980 -26.532  1.00 40.660          H  
ATOM  19298 2HZ  LYS B1249      -9.802 -45.160 -26.169  1.00 40.660          H  
ATOM  19299 3HZ  LYS B1249      -9.767 -46.793 -26.340  1.00 40.660          H  
ATOM  19300  N   VAL B1250      -6.911 -45.798 -18.034  1.00 23.900          N  
ATOM  19301  CA  VAL B1250      -5.820 -45.848 -17.079  1.00 23.670          C  
ATOM  19302  C   VAL B1250      -6.297 -46.522 -15.784  1.00 24.400          C  
ATOM  19303  O   VAL B1250      -7.325 -46.161 -15.206  1.00 24.480          O  
ATOM  19304  CB  VAL B1250      -5.279 -44.423 -16.823  1.00 33.230          C  
ATOM  19305  CG1 VAL B1250      -4.165 -44.434 -15.773  1.00 33.230          C  
ATOM  19306  CG2 VAL B1250      -4.742 -43.847 -18.161  1.00 33.230          C  
ATOM  19307  H   VAL B1250      -7.743 -45.288 -17.773  1.00 28.680          H  
ATOM  19308  HA  VAL B1250      -5.019 -46.442 -17.507  1.00 28.400          H  
ATOM  19309  HB  VAL B1250      -6.086 -43.792 -16.448  1.00 39.880          H  
ATOM  19310 1HG1 VAL B1250      -3.820 -43.421 -15.627  1.00 39.880          H  
ATOM  19311 2HG1 VAL B1250      -4.539 -44.827 -14.824  1.00 39.880          H  
ATOM  19312 3HG1 VAL B1250      -3.341 -45.053 -16.120  1.00 39.880          H  
ATOM  19313 1HG2 VAL B1250      -4.372 -42.837 -18.000  1.00 39.880          H  
ATOM  19314 2HG2 VAL B1250      -3.937 -44.478 -18.533  1.00 39.880          H  
ATOM  19315 3HG2 VAL B1250      -5.548 -43.815 -18.901  1.00 39.880          H  
ATOM  19316  N   PHE B1251      -5.550 -47.531 -15.369  1.00 25.000          N  
ATOM  19317  CA  PHE B1251      -5.811 -48.332 -14.188  1.00 25.710          C  
ATOM  19318  C   PHE B1251      -5.596 -47.596 -12.872  1.00 25.050          C  
ATOM  19319  O   PHE B1251      -4.569 -46.952 -12.632  1.00 24.320          O  
ATOM  19320  CB  PHE B1251      -4.932 -49.574 -14.226  1.00 35.710          C  
ATOM  19321  CG  PHE B1251      -5.088 -50.502 -13.084  1.00 35.710          C  
ATOM  19322  CD1 PHE B1251      -6.093 -51.427 -13.062  1.00 35.710          C  
ATOM  19323  CD2 PHE B1251      -4.214 -50.459 -12.015  1.00 35.710          C  
ATOM  19324  CE1 PHE B1251      -6.219 -52.294 -12.038  1.00 35.710          C  
ATOM  19325  CE2 PHE B1251      -4.356 -51.335 -10.979  1.00 35.710          C  
ATOM  19326  CZ  PHE B1251      -5.358 -52.259 -10.998  1.00 35.710          C  
ATOM  19327  H   PHE B1251      -4.719 -47.731 -15.914  1.00 30.000          H  
ATOM  19328  HA  PHE B1251      -6.849 -48.648 -14.216  1.00 30.850          H  
ATOM  19329 1HB  PHE B1251      -5.164 -50.133 -15.132  1.00 42.850          H  
ATOM  19330 2HB  PHE B1251      -3.911 -49.307 -14.306  1.00 42.850          H  
ATOM  19331  HD1 PHE B1251      -6.789 -51.481 -13.878  1.00 42.850          H  
ATOM  19332  HD2 PHE B1251      -3.411 -49.721 -12.003  1.00 42.850          H  
ATOM  19333  HE1 PHE B1251      -7.025 -53.033 -12.054  1.00 42.850          H  
ATOM  19334  HE2 PHE B1251      -3.678 -51.299 -10.139  1.00 42.850          H  
ATOM  19335  HZ  PHE B1251      -5.477 -52.963 -10.173  1.00 42.850          H  
ATOM  19336  N   ARG B1252      -6.551 -47.738 -11.983  1.00 25.330          N  
ATOM  19337  CA  ARG B1252      -6.443 -47.181 -10.652  1.00 24.800          C  
ATOM  19338  C   ARG B1252      -6.867 -48.284  -9.727  1.00 25.730          C  
ATOM  19339  O   ARG B1252      -7.697 -49.085 -10.131  1.00 26.560          O  
ATOM  19340  CB  ARG B1252      -7.335 -45.954 -10.509  1.00 34.930          C  
ATOM  19341  CG  ARG B1252      -6.916 -44.791 -11.390  1.00 34.930          C  
ATOM  19342  CD  ARG B1252      -7.754 -43.582 -11.217  1.00 34.930          C  
ATOM  19343  NE  ARG B1252      -7.341 -42.541 -12.162  1.00 34.930          N  
ATOM  19344  CZ  ARG B1252      -6.325 -41.658 -11.967  1.00 34.930          C  
ATOM  19345  NH1 ARG B1252      -5.618 -41.672 -10.860  1.00 34.930          N  
ATOM  19346  NH2 ARG B1252      -6.031 -40.769 -12.903  1.00 34.930          N  
ATOM  19347  H   ARG B1252      -7.378 -48.265 -12.233  1.00 30.400          H  
ATOM  19348  HA  ARG B1252      -5.408 -46.910 -10.439  1.00 29.760          H  
ATOM  19349 1HB  ARG B1252      -8.356 -46.216 -10.772  1.00 41.920          H  
ATOM  19350 2HB  ARG B1252      -7.342 -45.620  -9.499  1.00 41.920          H  
ATOM  19351 1HG  ARG B1252      -5.877 -44.541 -11.175  1.00 41.920          H  
ATOM  19352 2HG  ARG B1252      -6.998 -45.090 -12.436  1.00 41.920          H  
ATOM  19353 1HD  ARG B1252      -8.797 -43.831 -11.423  1.00 41.920          H  
ATOM  19354 2HD  ARG B1252      -7.673 -43.195 -10.203  1.00 41.920          H  
ATOM  19355  HE  ARG B1252      -7.848 -42.483 -13.036  1.00 41.920          H  
ATOM  19356 1HH1 ARG B1252      -5.822 -42.334 -10.130  1.00 41.920          H  
ATOM  19357 2HH1 ARG B1252      -4.865 -40.998 -10.743  1.00 41.920          H  
ATOM  19358 1HH2 ARG B1252      -6.559 -40.739 -13.763  1.00 41.920          H  
ATOM  19359 2HH2 ARG B1252      -5.246 -40.106 -12.755  1.00 41.920          H  
ATOM  19360  N   SER B1253      -6.332 -48.339  -8.512  1.00 25.650          N  
ATOM  19361  CA  SER B1253      -6.764 -49.359  -7.563  1.00 26.540          C  
ATOM  19362  C   SER B1253      -6.568 -48.911  -6.141  1.00 26.160          C  
ATOM  19363  O   SER B1253      -5.719 -48.062  -5.854  1.00 25.330          O  
ATOM  19364  CB  SER B1253      -6.022 -50.652  -7.789  1.00 36.800          C  
ATOM  19365  OG  SER B1253      -4.653 -50.522  -7.520  1.00 36.800          O  
ATOM  19366  H   SER B1253      -5.624 -47.672  -8.229  1.00 30.780          H  
ATOM  19367  HA  SER B1253      -7.825 -49.548  -7.706  1.00 31.850          H  
ATOM  19368 1HB  SER B1253      -6.443 -51.421  -7.151  1.00 44.160          H  
ATOM  19369 2HB  SER B1253      -6.179 -50.962  -8.794  1.00 44.160          H  
ATOM  19370  HG  SER B1253      -4.285 -51.392  -7.674  1.00 44.160          H  
ATOM  19371  N   SER B1254      -7.375 -49.488  -5.257  1.00 26.810          N  
ATOM  19372  CA  SER B1254      -7.331 -49.208  -3.819  1.00 26.580          C  
ATOM  19373  C   SER B1254      -7.298 -47.696  -3.601  1.00 25.400          C  
ATOM  19374  O   SER B1254      -6.449 -47.174  -2.868  1.00 24.780          O  
ATOM  19375  CB  SER B1254      -6.114 -49.861  -3.177  1.00 37.300          C  
ATOM  19376  OG  SER B1254      -6.142 -51.262  -3.315  1.00 37.300          O  
ATOM  19377  H   SER B1254      -8.029 -50.182  -5.621  1.00 32.170          H  
ATOM  19378  HA  SER B1254      -8.239 -49.606  -3.360  1.00 31.900          H  
ATOM  19379 1HB  SER B1254      -5.206 -49.466  -3.636  1.00 44.760          H  
ATOM  19380 2HB  SER B1254      -6.081 -49.600  -2.121  1.00 44.760          H  
ATOM  19381  HG  SER B1254      -5.342 -51.580  -2.895  1.00 44.760          H  
ATOM  19382  N   VAL B1255      -8.196 -46.986  -4.282  1.00 25.090          N  
ATOM  19383  CA  VAL B1255      -8.163 -45.532  -4.250  1.00 23.960          C  
ATOM  19384  C   VAL B1255      -9.502 -44.873  -4.511  1.00 23.890          C  
ATOM  19385  O   VAL B1255     -10.346 -45.387  -5.249  1.00 24.570          O  
ATOM  19386  CB  VAL B1255      -7.117 -45.043  -5.300  1.00 34.000          C  
ATOM  19387  CG1 VAL B1255      -7.582 -45.399  -6.711  1.00 34.000          C  
ATOM  19388  CG2 VAL B1255      -6.845 -43.527  -5.207  1.00 34.000          C  
ATOM  19389  H   VAL B1255      -8.908 -47.513  -4.792  1.00 30.110          H  
ATOM  19390  HA  VAL B1255      -7.822 -45.230  -3.259  1.00 28.750          H  
ATOM  19391  HB  VAL B1255      -6.183 -45.579  -5.113  1.00 40.800          H  
ATOM  19392 1HG1 VAL B1255      -6.811 -45.092  -7.403  1.00 40.800          H  
ATOM  19393 2HG1 VAL B1255      -7.735 -46.459  -6.785  1.00 40.800          H  
ATOM  19394 3HG1 VAL B1255      -8.514 -44.885  -6.948  1.00 40.800          H  
ATOM  19395 1HG2 VAL B1255      -6.084 -43.262  -5.938  1.00 40.800          H  
ATOM  19396 2HG2 VAL B1255      -7.731 -42.953  -5.420  1.00 40.800          H  
ATOM  19397 3HG2 VAL B1255      -6.487 -43.284  -4.211  1.00 40.800          H  
ATOM  19398  N   LEU B1256      -9.671 -43.710  -3.906  1.00 23.080          N  
ATOM  19399  CA  LEU B1256     -10.813 -42.857  -4.141  1.00 22.880          C  
ATOM  19400  C   LEU B1256     -10.386 -41.802  -5.155  1.00 21.940          C  
ATOM  19401  O   LEU B1256      -9.451 -41.036  -4.909  1.00 21.070          O  
ATOM  19402  CB  LEU B1256     -11.235 -42.252  -2.804  1.00 32.110          C  
ATOM  19403  CG  LEU B1256     -12.518 -41.450  -2.731  1.00 32.110          C  
ATOM  19404  CD1 LEU B1256     -13.041 -41.579  -1.328  1.00 32.110          C  
ATOM  19405  CD2 LEU B1256     -12.236 -39.987  -3.025  1.00 32.110          C  
ATOM  19406  H   LEU B1256      -8.950 -43.383  -3.276  1.00 27.700          H  
ATOM  19407  HA  LEU B1256     -11.631 -43.443  -4.561  1.00 27.460          H  
ATOM  19408 1HB  LEU B1256     -11.325 -43.064  -2.088  1.00 38.530          H  
ATOM  19409 2HB  LEU B1256     -10.430 -41.601  -2.464  1.00 38.530          H  
ATOM  19410  HG  LEU B1256     -13.251 -41.833  -3.429  1.00 38.530          H  
ATOM  19411 1HD1 LEU B1256     -13.958 -41.013  -1.209  1.00 38.530          H  
ATOM  19412 2HD1 LEU B1256     -13.225 -42.624  -1.116  1.00 38.530          H  
ATOM  19413 3HD1 LEU B1256     -12.296 -41.210  -0.647  1.00 38.530          H  
ATOM  19414 1HD2 LEU B1256     -13.130 -39.429  -2.914  1.00 38.530          H  
ATOM  19415 2HD2 LEU B1256     -11.507 -39.627  -2.320  1.00 38.530          H  
ATOM  19416 3HD2 LEU B1256     -11.856 -39.851  -4.028  1.00 38.530          H  
ATOM  19417  N   HIS B1257     -11.072 -41.766  -6.287  1.00 22.120          N  
ATOM  19418  CA  HIS B1257     -10.732 -40.860  -7.379  1.00 21.320          C  
ATOM  19419  C   HIS B1257     -11.830 -39.856  -7.700  1.00 21.120          C  
ATOM  19420  O   HIS B1257     -13.008 -40.202  -7.737  1.00 21.930          O  
ATOM  19421  CB  HIS B1257     -10.415 -41.674  -8.633  1.00 30.170          C  
ATOM  19422  CG  HIS B1257     -10.099 -40.842  -9.823  1.00 30.170          C  
ATOM  19423  ND1 HIS B1257      -8.924 -40.142  -9.946  1.00 30.170          N  
ATOM  19424  CD2 HIS B1257     -10.808 -40.594 -10.948  1.00 30.170          C  
ATOM  19425  CE1 HIS B1257      -8.925 -39.489 -11.093  1.00 30.170          C  
ATOM  19426  NE2 HIS B1257     -10.051 -39.746 -11.721  1.00 30.170          N  
ATOM  19427  H   HIS B1257     -11.828 -42.445  -6.408  1.00 26.540          H  
ATOM  19428  HA  HIS B1257      -9.842 -40.293  -7.113  1.00 25.580          H  
ATOM  19429 1HB  HIS B1257      -9.573 -42.341  -8.435  1.00 36.200          H  
ATOM  19430 2HB  HIS B1257     -11.271 -42.287  -8.864  1.00 36.200          H  
ATOM  19431  HD2 HIS B1257     -11.795 -40.987 -11.186  1.00 36.200          H  
ATOM  19432  HE1 HIS B1257      -8.126 -38.844 -11.458  1.00 36.200          H  
ATOM  19433  HE2 HIS B1257     -10.306 -39.364 -12.623  1.00 36.200          H  
ATOM  19434  N   SER B1258     -11.460 -38.597  -7.895  1.00 20.100          N  
ATOM  19435  CA  SER B1258     -12.438 -37.563  -8.247  1.00 19.940          C  
ATOM  19436  C   SER B1258     -12.414 -37.278  -9.743  1.00 19.780          C  
ATOM  19437  O   SER B1258     -11.352 -36.994 -10.308  1.00 19.150          O  
ATOM  19438  CB  SER B1258     -12.174 -36.291  -7.475  1.00 27.980          C  
ATOM  19439  OG  SER B1258     -13.031 -35.265  -7.897  1.00 27.980          O  
ATOM  19440  H   SER B1258     -10.479 -38.353  -7.833  1.00 24.120          H  
ATOM  19441  HA  SER B1258     -13.436 -37.918  -7.989  1.00 23.930          H  
ATOM  19442 1HB  SER B1258     -12.323 -36.480  -6.413  1.00 33.580          H  
ATOM  19443 2HB  SER B1258     -11.138 -35.988  -7.615  1.00 33.580          H  
ATOM  19444  HG  SER B1258     -12.803 -34.497  -7.375  1.00 33.580          H  
ATOM  19445  N   THR B1259     -13.585 -37.319 -10.381  1.00 20.330          N  
ATOM  19446  CA  THR B1259     -13.659 -37.072 -11.819  1.00 20.220          C  
ATOM  19447  C   THR B1259     -14.882 -36.257 -12.254  1.00 20.380          C  
ATOM  19448  O   THR B1259     -15.956 -36.315 -11.643  1.00 21.020          O  
ATOM  19449  CB  THR B1259     -13.675 -38.411 -12.576  1.00 28.350          C  
ATOM  19450  OG1 THR B1259     -13.588 -38.171 -13.980  1.00 28.350          O  
ATOM  19451  CG2 THR B1259     -14.974 -39.166 -12.280  1.00 28.350          C  
ATOM  19452  H   THR B1259     -14.421 -37.563  -9.843  1.00 24.400          H  
ATOM  19453  HA  THR B1259     -12.770 -36.516 -12.114  1.00 24.260          H  
ATOM  19454  HB  THR B1259     -12.837 -39.012 -12.265  1.00 34.020          H  
ATOM  19455  HG1 THR B1259     -12.671 -37.993 -14.210  1.00 34.020          H  
ATOM  19456 1HG2 THR B1259     -14.963 -40.093 -12.816  1.00 34.020          H  
ATOM  19457 2HG2 THR B1259     -15.049 -39.362 -11.209  1.00 34.020          H  
ATOM  19458 3HG2 THR B1259     -15.833 -38.591 -12.598  1.00 34.020          H  
ATOM  19459  N   GLN B1260     -14.726 -35.509 -13.349  1.00 19.860          N  
ATOM  19460  CA  GLN B1260     -15.834 -34.747 -13.919  1.00 20.090          C  
ATOM  19461  C   GLN B1260     -16.150 -35.232 -15.322  1.00 20.560          C  
ATOM  19462  O   GLN B1260     -15.260 -35.320 -16.170  1.00 20.100          O  
ATOM  19463  CB  GLN B1260     -15.528 -33.254 -13.964  1.00 28.030          C  
ATOM  19464  CG  GLN B1260     -16.681 -32.438 -14.507  1.00 28.030          C  
ATOM  19465  CD  GLN B1260     -16.398 -30.994 -14.548  1.00 28.030          C  
ATOM  19466  OE1 GLN B1260     -15.341 -30.567 -15.027  1.00 28.030          O  
ATOM  19467  NE2 GLN B1260     -17.330 -30.210 -14.053  1.00 28.030          N  
ATOM  19468  H   GLN B1260     -13.826 -35.501 -13.810  1.00 23.830          H  
ATOM  19469  HA  GLN B1260     -16.720 -34.901 -13.309  1.00 24.110          H  
ATOM  19470 1HB  GLN B1260     -15.317 -32.900 -12.956  1.00 33.640          H  
ATOM  19471 2HB  GLN B1260     -14.649 -33.070 -14.578  1.00 33.640          H  
ATOM  19472 1HG  GLN B1260     -16.908 -32.751 -15.523  1.00 33.640          H  
ATOM  19473 2HG  GLN B1260     -17.550 -32.597 -13.862  1.00 33.640          H  
ATOM  19474 1HE2 GLN B1260     -17.206 -29.210 -14.072  1.00 33.640          H  
ATOM  19475 2HE2 GLN B1260     -18.169 -30.595 -13.668  1.00 33.640          H  
ATOM  19476  N   ASP B1261     -17.419 -35.546 -15.550  1.00 21.490          N  
ATOM  19477  CA  ASP B1261     -17.879 -36.056 -16.843  1.00 22.040          C  
ATOM  19478  C   ASP B1261     -19.398 -35.943 -16.961  1.00 22.970          C  
ATOM  19479  O   ASP B1261     -20.062 -35.443 -16.048  1.00 23.200          O  
ATOM  19480  CB  ASP B1261     -17.403 -37.511 -17.034  1.00 30.640          C  
ATOM  19481  CG  ASP B1261     -17.250 -37.981 -18.475  1.00 30.640          C  
ATOM  19482  OD1 ASP B1261     -17.818 -37.372 -19.365  1.00 30.640          O  
ATOM  19483  OD2 ASP B1261     -16.650 -39.017 -18.677  1.00 30.640          O  
ATOM  19484  H   ASP B1261     -18.074 -35.423 -14.769  1.00 25.790          H  
ATOM  19485  HA  ASP B1261     -17.434 -35.448 -17.631  1.00 26.450          H  
ATOM  19486 1HB  ASP B1261     -16.460 -37.670 -16.505  1.00 36.760          H  
ATOM  19487 2HB  ASP B1261     -18.134 -38.168 -16.597  1.00 36.760          H  
ATOM  19488  N   LEU B1262     -19.943 -36.385 -18.084  1.00 23.530          N  
ATOM  19489  CA  LEU B1262     -21.392 -36.428 -18.250  1.00 24.510          C  
ATOM  19490  C   LEU B1262     -21.887 -37.795 -17.777  1.00 25.510          C  
ATOM  19491  O   LEU B1262     -21.658 -38.818 -18.426  1.00 25.910          O  
ATOM  19492  CB  LEU B1262     -21.786 -36.225 -19.715  1.00 33.920          C  
ATOM  19493  CG  LEU B1262     -21.292 -34.958 -20.414  1.00 33.920          C  
ATOM  19494  CD1 LEU B1262     -21.729 -35.019 -21.863  1.00 33.920          C  
ATOM  19495  CD2 LEU B1262     -21.866 -33.735 -19.730  1.00 33.920          C  
ATOM  19496  H   LEU B1262     -19.310 -36.717 -18.809  1.00 28.240          H  
ATOM  19497  HA  LEU B1262     -21.848 -35.668 -17.628  1.00 29.410          H  
ATOM  19498 1HB  LEU B1262     -21.452 -37.076 -20.279  1.00 40.710          H  
ATOM  19499 2HB  LEU B1262     -22.862 -36.191 -19.766  1.00 40.710          H  
ATOM  19500  HG  LEU B1262     -20.203 -34.916 -20.385  1.00 40.710          H  
ATOM  19501 1HD1 LEU B1262     -21.387 -34.131 -22.394  1.00 40.710          H  
ATOM  19502 2HD1 LEU B1262     -21.312 -35.905 -22.339  1.00 40.710          H  
ATOM  19503 3HD1 LEU B1262     -22.807 -35.067 -21.895  1.00 40.710          H  
ATOM  19504 1HD2 LEU B1262     -21.521 -32.839 -20.240  1.00 40.710          H  
ATOM  19505 2HD2 LEU B1262     -22.957 -33.774 -19.761  1.00 40.710          H  
ATOM  19506 3HD2 LEU B1262     -21.533 -33.711 -18.715  1.00 40.710          H  
ATOM  19507  N   PHE B1263     -22.576 -37.797 -16.649  1.00 25.930          N  
ATOM  19508  CA  PHE B1263     -23.035 -39.012 -15.972  1.00 26.840          C  
ATOM  19509  C   PHE B1263     -24.513 -38.948 -15.715  1.00 27.760          C  
ATOM  19510  O   PHE B1263     -25.096 -37.862 -15.731  1.00 27.630          O  
ATOM  19511  CB  PHE B1263     -22.398 -39.219 -14.598  1.00 37.210          C  
ATOM  19512  CG  PHE B1263     -20.914 -39.458 -14.485  1.00 37.210          C  
ATOM  19513  CD1 PHE B1263     -20.030 -38.421 -14.212  1.00 37.210          C  
ATOM  19514  CD2 PHE B1263     -20.413 -40.746 -14.601  1.00 37.210          C  
ATOM  19515  CE1 PHE B1263     -18.685 -38.672 -14.045  1.00 37.210          C  
ATOM  19516  CE2 PHE B1263     -19.061 -41.005 -14.452  1.00 37.210          C  
ATOM  19517  CZ  PHE B1263     -18.200 -39.967 -14.171  1.00 37.210          C  
ATOM  19518  H   PHE B1263     -22.776 -36.877 -16.241  1.00 31.120          H  
ATOM  19519  HA  PHE B1263     -22.823 -39.875 -16.602  1.00 32.210          H  
ATOM  19520 1HB  PHE B1263     -22.622 -38.341 -14.027  1.00 44.650          H  
ATOM  19521 2HB  PHE B1263     -22.905 -40.053 -14.099  1.00 44.650          H  
ATOM  19522  HD1 PHE B1263     -20.410 -37.400 -14.112  1.00 44.650          H  
ATOM  19523  HD2 PHE B1263     -21.108 -41.558 -14.815  1.00 44.650          H  
ATOM  19524  HE1 PHE B1263     -18.001 -37.849 -13.821  1.00 44.650          H  
ATOM  19525  HE2 PHE B1263     -18.674 -42.023 -14.552  1.00 44.650          H  
ATOM  19526  HZ  PHE B1263     -17.139 -40.169 -14.052  1.00 44.650          H  
ATOM  19527  N   LEU B1264     -25.148 -40.095 -15.495  1.00 28.740          N  
ATOM  19528  CA  LEU B1264     -26.545 -40.011 -15.109  1.00 29.630          C  
ATOM  19529  C   LEU B1264     -26.500 -39.574 -13.639  1.00 29.400          C  
ATOM  19530  O   LEU B1264     -25.730 -40.168 -12.885  1.00 29.210          O  
ATOM  19531  CB  LEU B1264     -27.217 -41.373 -15.176  1.00 41.130          C  
ATOM  19532  CG  LEU B1264     -28.733 -41.449 -14.933  1.00 41.130          C  
ATOM  19533  CD1 LEU B1264     -29.499 -40.781 -16.086  1.00 41.130          C  
ATOM  19534  CD2 LEU B1264     -29.111 -42.880 -14.784  1.00 41.130          C  
ATOM  19535  H   LEU B1264     -24.656 -41.002 -15.518  1.00 34.490          H  
ATOM  19536  HA  LEU B1264     -27.054 -39.303 -15.747  1.00 35.560          H  
ATOM  19537 1HB  LEU B1264     -26.996 -41.835 -16.138  1.00 49.350          H  
ATOM  19538 2HB  LEU B1264     -26.773 -41.966 -14.383  1.00 49.350          H  
ATOM  19539  HG  LEU B1264     -28.987 -40.919 -14.007  1.00 49.350          H  
ATOM  19540 1HD1 LEU B1264     -30.567 -40.851 -15.895  1.00 49.350          H  
ATOM  19541 2HD1 LEU B1264     -29.224 -39.741 -16.167  1.00 49.350          H  
ATOM  19542 3HD1 LEU B1264     -29.271 -41.278 -17.013  1.00 49.350          H  
ATOM  19543 1HD2 LEU B1264     -30.178 -42.947 -14.607  1.00 49.350          H  
ATOM  19544 2HD2 LEU B1264     -28.862 -43.403 -15.667  1.00 49.350          H  
ATOM  19545 3HD2 LEU B1264     -28.561 -43.307 -13.943  1.00 49.350          H  
ATOM  19546  N   PRO B1265     -27.209 -38.521 -13.199  1.00 29.360          N  
ATOM  19547  CA  PRO B1265     -27.247 -38.107 -11.807  1.00 29.200          C  
ATOM  19548  C   PRO B1265     -27.828 -39.245 -10.990  1.00 30.110          C  
ATOM  19549  O   PRO B1265     -28.742 -39.930 -11.467  1.00 31.070          O  
ATOM  19550  CB  PRO B1265     -28.187 -36.896 -11.830  1.00 43.800          C  
ATOM  19551  CG  PRO B1265     -28.139 -36.396 -13.271  1.00 43.800          C  
ATOM  19552  CD  PRO B1265     -27.970 -37.644 -14.117  1.00 43.800          C  
ATOM  19553  HA  PRO B1265     -26.237 -37.840 -11.456  1.00 35.040          H  
ATOM  19554 1HB  PRO B1265     -29.181 -37.186 -11.482  1.00 52.560          H  
ATOM  19555 2HB  PRO B1265     -27.819 -36.150 -11.111  1.00 52.560          H  
ATOM  19556 1HG  PRO B1265     -29.052 -35.837 -13.522  1.00 52.560          H  
ATOM  19557 2HG  PRO B1265     -27.299 -35.705 -13.401  1.00 52.560          H  
ATOM  19558 1HD  PRO B1265     -28.937 -38.091 -14.378  1.00 52.560          H  
ATOM  19559 2HD  PRO B1265     -27.390 -37.349 -15.002  1.00 52.560          H  
ATOM  19560  N   PHE B1266     -27.369 -39.419  -9.762  1.00 29.850          N  
ATOM  19561  CA  PHE B1266     -27.984 -40.472  -8.974  1.00 30.750          C  
ATOM  19562  C   PHE B1266     -29.355 -40.020  -8.547  1.00 31.530          C  
ATOM  19563  O   PHE B1266     -29.578 -38.839  -8.272  1.00 31.210          O  
ATOM  19564  CB  PHE B1266     -27.126 -40.928  -7.785  1.00 42.690          C  
ATOM  19565  CG  PHE B1266     -25.930 -41.862  -8.121  1.00 42.690          C  
ATOM  19566  CD1 PHE B1266     -25.744 -42.453  -9.391  1.00 42.690          C  
ATOM  19567  CD2 PHE B1266     -25.032 -42.219  -7.118  1.00 42.690          C  
ATOM  19568  CE1 PHE B1266     -24.728 -43.328  -9.609  1.00 42.690          C  
ATOM  19569  CE2 PHE B1266     -24.001 -43.110  -7.362  1.00 42.690          C  
ATOM  19570  CZ  PHE B1266     -23.859 -43.664  -8.608  1.00 42.690          C  
ATOM  19571  H   PHE B1266     -26.626 -38.804  -9.392  1.00 35.820          H  
ATOM  19572  HA  PHE B1266     -28.159 -41.340  -9.606  1.00 36.900          H  
ATOM  19573 1HB  PHE B1266     -26.744 -40.052  -7.265  1.00 51.230          H  
ATOM  19574 2HB  PHE B1266     -27.762 -41.470  -7.092  1.00 51.230          H  
ATOM  19575  HD1 PHE B1266     -26.404 -42.242 -10.230  1.00 51.230          H  
ATOM  19576  HD2 PHE B1266     -25.157 -41.800  -6.120  1.00 51.230          H  
ATOM  19577  HE1 PHE B1266     -24.634 -43.773 -10.594  1.00 51.230          H  
ATOM  19578  HE2 PHE B1266     -23.310 -43.387  -6.559  1.00 51.230          H  
ATOM  19579  HZ  PHE B1266     -23.070 -44.374  -8.805  1.00 51.230          H  
ATOM  19580  N   PHE B1267     -30.280 -40.977  -8.518  1.00 32.610          N  
ATOM  19581  CA  PHE B1267     -31.670 -40.777  -8.152  1.00 33.510          C  
ATOM  19582  C   PHE B1267     -32.405 -39.884  -9.145  1.00 33.620          C  
ATOM  19583  O   PHE B1267     -33.429 -39.283  -8.800  1.00 33.970          O  
ATOM  19584  CB  PHE B1267     -31.784 -40.202  -6.735  1.00 46.550          C  
ATOM  19585  CG  PHE B1267     -31.218 -41.110  -5.681  1.00 46.550          C  
ATOM  19586  CD1 PHE B1267     -29.910 -41.011  -5.270  1.00 46.550          C  
ATOM  19587  CD2 PHE B1267     -32.018 -42.047  -5.077  1.00 46.550          C  
ATOM  19588  CE1 PHE B1267     -29.407 -41.844  -4.301  1.00 46.550          C  
ATOM  19589  CE2 PHE B1267     -31.528 -42.864  -4.100  1.00 46.550          C  
ATOM  19590  CZ  PHE B1267     -30.218 -42.771  -3.714  1.00 46.550          C  
ATOM  19591  H   PHE B1267     -30.029 -41.926  -8.808  1.00 39.130          H  
ATOM  19592  HA  PHE B1267     -32.152 -41.752  -8.161  1.00 40.210          H  
ATOM  19593 1HB  PHE B1267     -31.296 -39.237  -6.664  1.00 55.860          H  
ATOM  19594 2HB  PHE B1267     -32.834 -40.041  -6.507  1.00 55.860          H  
ATOM  19595  HD1 PHE B1267     -29.271 -40.267  -5.729  1.00 55.860          H  
ATOM  19596  HD2 PHE B1267     -33.054 -42.129  -5.382  1.00 55.860          H  
ATOM  19597  HE1 PHE B1267     -28.365 -41.760  -3.995  1.00 55.860          H  
ATOM  19598  HE2 PHE B1267     -32.180 -43.585  -3.628  1.00 55.860          H  
ATOM  19599  HZ  PHE B1267     -29.828 -43.427  -2.938  1.00 55.860          H  
ATOM  19600  N   SER B1268     -31.919 -39.839 -10.396  1.00 33.340          N  
ATOM  19601  CA  SER B1268     -32.585 -39.079 -11.433  1.00 33.460          C  
ATOM  19602  C   SER B1268     -33.896 -39.722 -11.858  1.00 34.610          C  
ATOM  19603  O   SER B1268     -34.162 -40.914 -11.622  1.00 35.280          O  
ATOM  19604  CB  SER B1268     -31.706 -38.940 -12.666  1.00 46.800          C  
ATOM  19605  OG  SER B1268     -31.543 -40.165 -13.317  1.00 46.800          O  
ATOM  19606  H   SER B1268     -31.038 -40.302 -10.637  1.00 40.010          H  
ATOM  19607  HA  SER B1268     -32.800 -38.084 -11.042  1.00 40.150          H  
ATOM  19608 1HB  SER B1268     -32.148 -38.222 -13.350  1.00 56.160          H  
ATOM  19609 2HB  SER B1268     -30.742 -38.561 -12.378  1.00 56.160          H  
ATOM  19610  HG  SER B1268     -31.024 -39.979 -14.104  1.00 56.160          H  
ATOM  19611  N   ASN B1269     -34.702 -38.901 -12.532  1.00 34.850          N  
ATOM  19612  CA  ASN B1269     -35.991 -39.265 -13.104  1.00 35.900          C  
ATOM  19613  C   ASN B1269     -35.796 -39.901 -14.478  1.00 36.010          C  
ATOM  19614  O   ASN B1269     -35.397 -39.223 -15.431  1.00 35.440          O  
ATOM  19615  CB  ASN B1269     -36.874 -38.025 -13.192  1.00 49.840          C  
ATOM  19616  CG  ASN B1269     -38.274 -38.287 -13.682  1.00 49.840          C  
ATOM  19617  OD1 ASN B1269     -38.582 -39.347 -14.217  1.00 49.840          O  
ATOM  19618  ND2 ASN B1269     -39.139 -37.316 -13.499  1.00 49.840          N  
ATOM  19619  H   ASN B1269     -34.387 -37.952 -12.660  1.00 41.820          H  
ATOM  19620  HA  ASN B1269     -36.467 -40.012 -12.461  1.00 43.080          H  
ATOM  19621 1HB  ASN B1269     -36.935 -37.563 -12.207  1.00 59.810          H  
ATOM  19622 2HB  ASN B1269     -36.407 -37.301 -13.860  1.00 59.810          H  
ATOM  19623 1HD2 ASN B1269     -40.089 -37.424 -13.800  1.00 59.810          H  
ATOM  19624 2HD2 ASN B1269     -38.851 -36.466 -13.058  1.00 59.810          H  
ATOM  19625  N   VAL B1270     -36.018 -41.208 -14.551  1.00 36.740          N  
ATOM  19626  CA  VAL B1270     -35.792 -42.003 -15.758  1.00 36.960          C  
ATOM  19627  C   VAL B1270     -37.101 -42.546 -16.339  1.00 38.040          C  
ATOM  19628  O   VAL B1270     -37.952 -43.066 -15.618  1.00 38.830          O  
ATOM  19629  CB  VAL B1270     -34.759 -43.107 -15.451  1.00 51.660          C  
ATOM  19630  CG1 VAL B1270     -34.565 -44.012 -16.613  1.00 51.660          C  
ATOM  19631  CG2 VAL B1270     -33.420 -42.421 -15.139  1.00 51.660          C  
ATOM  19632  H   VAL B1270     -36.347 -41.671 -13.695  1.00 44.090          H  
ATOM  19633  HA  VAL B1270     -35.348 -41.353 -16.512  1.00 44.350          H  
ATOM  19634  HB  VAL B1270     -35.096 -43.706 -14.605  1.00 61.990          H  
ATOM  19635 1HG1 VAL B1270     -33.817 -44.758 -16.353  1.00 61.990          H  
ATOM  19636 2HG1 VAL B1270     -35.504 -44.505 -16.862  1.00 61.990          H  
ATOM  19637 3HG1 VAL B1270     -34.224 -43.446 -17.449  1.00 61.990          H  
ATOM  19638 1HG2 VAL B1270     -32.670 -43.158 -14.944  1.00 61.990          H  
ATOM  19639 2HG2 VAL B1270     -33.118 -41.830 -15.989  1.00 61.990          H  
ATOM  19640 3HG2 VAL B1270     -33.529 -41.769 -14.270  1.00 61.990          H  
ATOM  19641  N   THR B1271     -37.296 -42.371 -17.646  1.00 38.110          N  
ATOM  19642  CA  THR B1271     -38.556 -42.777 -18.261  1.00 39.140          C  
ATOM  19643  C   THR B1271     -38.604 -44.269 -18.578  1.00 39.810          C  
ATOM  19644  O   THR B1271     -37.662 -44.836 -19.133  1.00 39.410          O  
ATOM  19645  CB  THR B1271     -38.823 -41.966 -19.546  1.00 54.380          C  
ATOM  19646  OG1 THR B1271     -38.848 -40.569 -19.231  1.00 54.380          O  
ATOM  19647  CG2 THR B1271     -40.213 -42.346 -20.119  1.00 54.380          C  
ATOM  19648  H   THR B1271     -36.546 -41.980 -18.226  1.00 45.730          H  
ATOM  19649  HA  THR B1271     -39.365 -42.566 -17.562  1.00 46.970          H  
ATOM  19650  HB  THR B1271     -38.042 -42.159 -20.279  1.00 65.260          H  
ATOM  19651  HG1 THR B1271     -37.979 -40.289 -18.926  1.00 65.260          H  
ATOM  19652 1HG2 THR B1271     -40.406 -41.755 -21.011  1.00 65.260          H  
ATOM  19653 2HG2 THR B1271     -40.252 -43.399 -20.384  1.00 65.260          H  
ATOM  19654 3HG2 THR B1271     -40.982 -42.138 -19.374  1.00 65.260          H  
ATOM  19655  N   TRP B1272     -39.705 -44.903 -18.184  1.00 40.840          N  
ATOM  19656  CA  TRP B1272     -40.027 -46.307 -18.436  1.00 41.660          C  
ATOM  19657  C   TRP B1272     -40.815 -46.471 -19.740  1.00 42.300          C  
ATOM  19658  O   TRP B1272     -41.830 -45.782 -19.966  1.00 42.700          O  
ATOM  19659  CB  TRP B1272     -40.872 -46.806 -17.268  1.00 58.000          C  
ATOM  19660  CG  TRP B1272     -41.461 -48.167 -17.342  1.00 58.000          C  
ATOM  19661  CD1 TRP B1272     -40.927 -49.317 -16.886  1.00 58.000          C  
ATOM  19662  CD2 TRP B1272     -42.770 -48.519 -17.883  1.00 58.000          C  
ATOM  19663  NE1 TRP B1272     -41.804 -50.345 -17.069  1.00 58.000          N  
ATOM  19664  CE2 TRP B1272     -42.941 -49.865 -17.672  1.00 58.000          C  
ATOM  19665  CE3 TRP B1272     -43.798 -47.789 -18.502  1.00 58.000          C  
ATOM  19666  CZ2 TRP B1272     -44.106 -50.515 -18.036  1.00 58.000          C  
ATOM  19667  CZ3 TRP B1272     -44.948 -48.430 -18.878  1.00 58.000          C  
ATOM  19668  CH2 TRP B1272     -45.104 -49.764 -18.648  1.00 58.000          C  
ATOM  19669  H   TRP B1272     -40.414 -44.354 -17.702  1.00 49.010          H  
ATOM  19670  HA  TRP B1272     -39.100 -46.880 -18.507  1.00 49.990          H  
ATOM  19671 1HB  TRP B1272     -40.278 -46.751 -16.356  1.00 69.600          H  
ATOM  19672 2HB  TRP B1272     -41.682 -46.147 -17.144  1.00 69.600          H  
ATOM  19673  HD1 TRP B1272     -39.959 -49.412 -16.415  1.00 69.600          H  
ATOM  19674  HE1 TRP B1272     -41.635 -51.303 -16.781  1.00 69.600          H  
ATOM  19675  HE3 TRP B1272     -43.690 -46.731 -18.679  1.00 69.600          H  
ATOM  19676  HZ2 TRP B1272     -44.255 -51.578 -17.861  1.00 69.600          H  
ATOM  19677  HZ3 TRP B1272     -45.734 -47.842 -19.354  1.00 69.600          H  
ATOM  19678  HH2 TRP B1272     -46.029 -50.250 -18.949  1.00 69.600          H  
ATOM  19679  N   PHE B1273     -40.390 -47.465 -20.530  1.00 42.460          N  
ATOM  19680  CA  PHE B1273     -40.977 -47.877 -21.812  1.00 43.060          C  
ATOM  19681  C   PHE B1273     -41.193 -49.385 -21.774  1.00 43.900          C  
ATOM  19682  O   PHE B1273     -40.500 -50.080 -21.021  1.00 43.750          O  
ATOM  19683  CB  PHE B1273     -40.031 -47.551 -22.939  1.00 60.040          C  
ATOM  19684  CG  PHE B1273     -39.666 -46.137 -23.023  1.00 60.040          C  
ATOM  19685  CD1 PHE B1273     -38.594 -45.692 -22.300  1.00 60.040          C  
ATOM  19686  CD2 PHE B1273     -40.360 -45.245 -23.804  1.00 60.040          C  
ATOM  19687  CE1 PHE B1273     -38.221 -44.414 -22.335  1.00 60.040          C  
ATOM  19688  CE2 PHE B1273     -39.973 -43.927 -23.844  1.00 60.040          C  
ATOM  19689  CZ  PHE B1273     -38.893 -43.513 -23.102  1.00 60.040          C  
ATOM  19690  H   PHE B1273     -39.532 -47.943 -20.243  1.00 50.950          H  
ATOM  19691  HA  PHE B1273     -41.938 -47.379 -21.961  1.00 51.670          H  
ATOM  19692 1HB  PHE B1273     -39.132 -48.123 -22.789  1.00 72.050          H  
ATOM  19693 2HB  PHE B1273     -40.470 -47.856 -23.883  1.00 72.050          H  
ATOM  19694  HD1 PHE B1273     -38.040 -46.397 -21.672  1.00 72.050          H  
ATOM  19695  HD2 PHE B1273     -41.219 -45.590 -24.385  1.00 72.050          H  
ATOM  19696  HE1 PHE B1273     -37.390 -44.117 -21.735  1.00 72.050          H  
ATOM  19697  HE2 PHE B1273     -40.519 -43.212 -24.452  1.00 72.050          H  
ATOM  19698  HZ  PHE B1273     -38.579 -42.470 -23.122  1.00 72.050          H  
ATOM  19699  N   HIS B1274     -42.084 -49.937 -22.612  1.00 44.770          N  
ATOM  19700  CA  HIS B1274     -42.289 -51.388 -22.481  1.00 45.590          C  
ATOM  19701  C   HIS B1274     -42.851 -52.146 -23.721  1.00 46.320          C  
ATOM  19702  O   HIS B1274     -43.478 -51.560 -24.617  1.00 46.500          O  
ATOM  19703  CB  HIS B1274     -43.225 -51.555 -21.273  1.00 63.500          C  
ATOM  19704  CG  HIS B1274     -43.175 -52.840 -20.539  1.00 63.500          C  
ATOM  19705  ND1 HIS B1274     -43.837 -53.942 -20.922  1.00 63.500          N  
ATOM  19706  CD2 HIS B1274     -42.543 -53.159 -19.399  1.00 63.500          C  
ATOM  19707  CE1 HIS B1274     -43.601 -54.923 -20.063  1.00 63.500          C  
ATOM  19708  NE2 HIS B1274     -42.825 -54.464 -19.120  1.00 63.500          N  
ATOM  19709  H   HIS B1274     -42.651 -49.354 -23.243  1.00 53.720          H  
ATOM  19710  HA  HIS B1274     -41.341 -51.855 -22.239  1.00 54.710          H  
ATOM  19711 1HB  HIS B1274     -43.007 -50.771 -20.568  1.00 76.200          H  
ATOM  19712 2HB  HIS B1274     -44.253 -51.406 -21.602  1.00 76.200          H  
ATOM  19713  HD2 HIS B1274     -41.921 -52.496 -18.811  1.00 76.200          H  
ATOM  19714  HE1 HIS B1274     -43.999 -55.935 -20.128  1.00 76.200          H  
ATOM  19715  HE2 HIS B1274     -42.487 -54.979 -18.320  1.00 76.200          H  
ATOM  19716  N   ALA B1275     -42.515 -53.449 -23.800  1.00 46.750          N  
ATOM  19717  CA  ALA B1275     -43.075 -54.407 -24.763  1.00 47.570          C  
ATOM  19718  C   ALA B1275     -43.852 -55.477 -23.958  1.00 48.620          C  
ATOM  19719  O   ALA B1275     -43.279 -56.193 -23.118  1.00 48.620          O  
ATOM  19720  CB  ALA B1275     -41.986 -55.035 -25.635  1.00 66.270          C  
ATOM  19721  H   ALA B1275     -41.889 -53.838 -23.091  1.00 56.100          H  
ATOM  19722  HA  ALA B1275     -43.776 -53.887 -25.400  1.00 57.080          H  
ATOM  19723 1HB  ALA B1275     -42.440 -55.739 -26.330  1.00 79.520          H  
ATOM  19724 2HB  ALA B1275     -41.465 -54.259 -26.188  1.00 79.520          H  
ATOM  19725 3HB  ALA B1275     -41.293 -55.562 -24.998  1.00 79.520          H  
ATOM  19726  N   ILE B1276     -45.175 -55.552 -24.165  1.00 49.510          N  
ATOM  19727  CA  ILE B1276     -45.992 -56.496 -23.386  1.00 50.560          C  
ATOM  19728  C   ILE B1276     -46.952 -57.194 -24.396  1.00 51.470          C  
ATOM  19729  O   ILE B1276     -47.493 -56.540 -25.296  1.00 51.440          O  
ATOM  19730  CB  ILE B1276     -46.601 -55.707 -22.188  1.00 70.360          C  
ATOM  19731  CG1 ILE B1276     -47.241 -56.620 -21.113  1.00 70.360          C  
ATOM  19732  CG2 ILE B1276     -47.514 -54.610 -22.713  1.00 70.360          C  
ATOM  19733  CD1 ILE B1276     -47.530 -55.925 -19.806  1.00 70.360          C  
ATOM  19734  H   ILE B1276     -45.582 -54.950 -24.885  1.00 59.410          H  
ATOM  19735  HA  ILE B1276     -45.339 -57.263 -22.970  1.00 60.670          H  
ATOM  19736  HB  ILE B1276     -45.826 -55.226 -21.699  1.00 84.440          H  
ATOM  19737 1HG1 ILE B1276     -48.098 -56.983 -21.409  1.00 84.440          H  
ATOM  19738 2HG1 ILE B1276     -46.557 -57.442 -20.911  1.00 84.440          H  
ATOM  19739 1HG2 ILE B1276     -47.881 -53.991 -21.908  1.00 84.440          H  
ATOM  19740 2HG2 ILE B1276     -46.919 -54.016 -23.373  1.00 84.440          H  
ATOM  19741 3HG2 ILE B1276     -48.346 -55.009 -23.255  1.00 84.440          H  
ATOM  19742 1HD1 ILE B1276     -47.958 -56.642 -19.103  1.00 84.440          H  
ATOM  19743 2HD1 ILE B1276     -46.602 -55.525 -19.393  1.00 84.440          H  
ATOM  19744 3HD1 ILE B1276     -48.235 -55.114 -19.956  1.00 84.440          H  
ATOM  19745  N   HIS B1277     -47.251 -58.492 -24.191  1.00 52.340          N  
ATOM  19746  CA  HIS B1277     -47.941 -59.317 -25.218  1.00 53.150          C  
ATOM  19747  C   HIS B1277     -49.281 -58.877 -25.908  1.00 54.030          C  
ATOM  19748  O   HIS B1277     -49.212 -58.679 -27.130  1.00 54.310          O  
ATOM  19749  CB  HIS B1277     -48.060 -60.746 -24.652  1.00 74.090          C  
ATOM  19750  CG  HIS B1277     -48.677 -61.761 -25.560  1.00 74.090          C  
ATOM  19751  ND1 HIS B1277     -47.959 -62.389 -26.553  1.00 74.090          N  
ATOM  19752  CD2 HIS B1277     -49.931 -62.264 -25.629  1.00 74.090          C  
ATOM  19753  CE1 HIS B1277     -48.749 -63.233 -27.186  1.00 74.090          C  
ATOM  19754  NE2 HIS B1277     -49.948 -63.172 -26.644  1.00 74.090          N  
ATOM  19755  H   HIS B1277     -46.871 -58.948 -23.373  1.00 62.810          H  
ATOM  19756  HA  HIS B1277     -47.243 -59.409 -26.042  1.00 63.780          H  
ATOM  19757 1HB  HIS B1277     -47.047 -61.099 -24.460  1.00 88.900          H  
ATOM  19758 2HB  HIS B1277     -48.553 -60.763 -23.706  1.00 88.900          H  
ATOM  19759  HD1 HIS B1277     -46.964 -62.526 -26.526  1.00 88.900          H  
ATOM  19760  HD2 HIS B1277     -50.829 -62.084 -25.067  1.00 88.900          H  
ATOM  19761  HE1 HIS B1277     -48.364 -63.832 -28.013  1.00 88.900          H  
ATOM  19762  N   VAL B1278     -50.489 -58.696 -25.269  1.00 54.480          N  
ATOM  19763  CA  VAL B1278     -50.975 -58.991 -23.915  1.00 54.990          C  
ATOM  19764  C   VAL B1278     -52.327 -59.657 -24.101  1.00 56.130          C  
ATOM  19765  O   VAL B1278     -53.159 -59.118 -24.832  1.00 56.320          O  
ATOM  19766  CB  VAL B1278     -51.214 -57.762 -23.072  1.00 76.780          C  
ATOM  19767  CG1 VAL B1278     -51.659 -58.186 -21.668  1.00 76.780          C  
ATOM  19768  CG2 VAL B1278     -50.079 -57.071 -23.059  1.00 76.780          C  
ATOM  19769  H   VAL B1278     -51.227 -58.374 -25.879  1.00 65.380          H  
ATOM  19770  HA  VAL B1278     -50.318 -59.669 -23.396  1.00 65.990          H  
ATOM  19771  HB  VAL B1278     -52.000 -57.162 -23.485  1.00 92.140          H  
ATOM  19772 1HG1 VAL B1278     -51.814 -57.325 -21.043  1.00 92.140          H  
ATOM  19773 2HG1 VAL B1278     -52.590 -58.745 -21.710  1.00 92.140          H  
ATOM  19774 3HG1 VAL B1278     -50.888 -58.808 -21.215  1.00 92.140          H  
ATOM  19775 1HG2 VAL B1278     -50.166 -56.196 -22.439  1.00 92.140          H  
ATOM  19776 2HG2 VAL B1278     -49.388 -57.755 -22.684  1.00 92.140          H  
ATOM  19777 3HG2 VAL B1278     -49.801 -56.778 -24.040  1.00 92.140          H  
ATOM  19778  N   SER B1279     -52.555 -60.805 -23.470  1.00 56.900          N  
ATOM  19779  CA  SER B1279     -53.820 -61.518 -23.618  1.00 58.060          C  
ATOM  19780  C   SER B1279     -54.974 -60.901 -22.825  1.00 58.620          C  
ATOM  19781  O   SER B1279     -54.764 -60.105 -21.906  1.00 58.380          O  
ATOM  19782  CB  SER B1279     -53.627 -62.968 -23.216  1.00 80.820          C  
ATOM  19783  OG  SER B1279     -53.339 -63.078 -21.850  1.00 80.820          O  
ATOM  19784  H   SER B1279     -51.852 -61.203 -22.865  1.00 68.280          H  
ATOM  19785  HA  SER B1279     -54.093 -61.495 -24.673  1.00 69.670          H  
ATOM  19786 1HB  SER B1279     -54.531 -63.529 -23.443  1.00 96.980          H  
ATOM  19787 2HB  SER B1279     -52.817 -63.403 -23.801  1.00 96.980          H  
ATOM  19788  HG  SER B1279     -53.257 -64.020 -21.669  1.00 96.980          H  
ATOM  19789  N   GLY B1280     -56.200 -61.318 -23.166  1.00 59.390          N  
ATOM  19790  CA  GLY B1280     -57.424 -60.861 -22.510  1.00 60.080          C  
ATOM  19791  C   GLY B1280     -58.320 -60.146 -23.519  1.00 60.340          C  
ATOM  19792  O   GLY B1280     -57.842 -59.680 -24.553  1.00 59.800          O  
ATOM  19793  H   GLY B1280     -56.283 -61.972 -23.930  1.00 71.270          H  
ATOM  19794 1HA  GLY B1280     -57.951 -61.713 -22.080  1.00 72.100          H  
ATOM  19795 2HA  GLY B1280     -57.171 -60.185 -21.694  1.00 72.100          H  
ATOM  19796  N   THR B1281     -59.625 -60.061 -23.229  1.00 61.170          N  
ATOM  19797  CA  THR B1281     -60.552 -59.399 -24.150  1.00 61.480          C  
ATOM  19798  C   THR B1281     -60.160 -57.945 -24.345  1.00 60.550          C  
ATOM  19799  O   THR B1281     -60.019 -57.451 -25.470  1.00 60.190          O  
ATOM  19800  CB  THR B1281     -62.001 -59.458 -23.610  1.00 85.950          C  
ATOM  19801  OG1 THR B1281     -62.417 -60.829 -23.499  1.00 85.950          O  
ATOM  19802  CG2 THR B1281     -62.944 -58.718 -24.557  1.00 85.950          C  
ATOM  19803  H   THR B1281     -59.987 -60.477 -22.382  1.00 73.400          H  
ATOM  19804  HA  THR B1281     -60.509 -59.902 -25.117  1.00 73.780          H  
ATOM  19805  HB  THR B1281     -62.045 -58.993 -22.627  1.00103.140          H  
ATOM  19806  HG1 THR B1281     -63.256 -60.874 -23.028  1.00103.140          H  
ATOM  19807 1HG2 THR B1281     -63.958 -58.772 -24.168  1.00103.140          H  
ATOM  19808 2HG2 THR B1281     -62.653 -57.670 -24.644  1.00103.140          H  
ATOM  19809 3HG2 THR B1281     -62.907 -59.185 -25.540  1.00103.140          H  
ATOM  19810  N   ASN B1282     -59.928 -57.257 -23.239  1.00 60.120          N  
ATOM  19811  CA  ASN B1282     -59.522 -55.867 -23.290  1.00 59.230          C  
ATOM  19812  C   ASN B1282     -58.011 -55.847 -23.391  1.00 58.210          C  
ATOM  19813  O   ASN B1282     -57.316 -55.472 -22.448  1.00 57.580          O  
ATOM  19814  CB  ASN B1282     -60.032 -55.123 -22.081  1.00 83.280          C  
ATOM  19815  CG  ASN B1282     -61.536 -55.080 -22.060  1.00 83.280          C  
ATOM  19816  OD1 ASN B1282     -62.192 -54.920 -23.098  1.00 83.280          O  
ATOM  19817  ND2 ASN B1282     -62.100 -55.227 -20.892  1.00 83.280          N  
ATOM  19818  H   ASN B1282     -60.036 -57.722 -22.353  1.00 72.140          H  
ATOM  19819  HA  ASN B1282     -59.922 -55.404 -24.193  1.00 71.080          H  
ATOM  19820 1HB  ASN B1282     -59.674 -55.606 -21.172  1.00 99.930          H  
ATOM  19821 2HB  ASN B1282     -59.645 -54.104 -22.090  1.00 99.930          H  
ATOM  19822 1HD2 ASN B1282     -63.098 -55.208 -20.812  1.00 99.930          H  
ATOM  19823 2HD2 ASN B1282     -61.538 -55.353 -20.074  1.00 99.930          H  
ATOM  19824  N   GLY B1283     -57.515 -56.293 -24.534  1.00 58.090          N  
ATOM  19825  CA  GLY B1283     -56.089 -56.485 -24.731  1.00 57.240          C  
ATOM  19826  C   GLY B1283     -55.303 -55.191 -24.582  1.00 56.110          C  
ATOM  19827  O   GLY B1283     -55.726 -54.118 -25.029  1.00 55.950          O  
ATOM  19828  H   GLY B1283     -58.198 -56.576 -25.244  1.00 69.710          H  
ATOM  19829 1HA  GLY B1283     -55.726 -57.226 -24.015  1.00 68.690          H  
ATOM  19830 2HA  GLY B1283     -55.923 -56.907 -25.721  1.00 68.690          H  
ATOM  19831  N   THR B1284     -54.110 -55.321 -24.011  1.00 55.340          N  
ATOM  19832  CA  THR B1284     -53.217 -54.200 -23.750  1.00 54.210          C  
ATOM  19833  C   THR B1284     -51.878 -54.330 -24.472  1.00 53.390          C  
ATOM  19834  O   THR B1284     -50.842 -53.884 -23.982  1.00 52.480          O  
ATOM  19835  CB  THR B1284     -53.021 -53.974 -22.236  1.00 76.350          C  
ATOM  19836  OG1 THR B1284     -52.524 -55.135 -21.625  1.00 76.350          O  
ATOM  19837  CG2 THR B1284     -54.337 -53.605 -21.613  1.00 76.350          C  
ATOM  19838  H   THR B1284     -53.841 -56.240 -23.684  1.00 66.410          H  
ATOM  19839  HA  THR B1284     -53.694 -53.302 -24.125  1.00 65.050          H  
ATOM  19840  HB  THR B1284     -52.342 -53.192 -22.070  1.00 91.620          H  
ATOM  19841  HG1 THR B1284     -51.595 -55.227 -21.856  1.00 91.620          H  
ATOM  19842 1HG2 THR B1284     -54.198 -53.436 -20.549  1.00 91.620          H  
ATOM  19843 2HG2 THR B1284     -54.717 -52.697 -22.079  1.00 91.620          H  
ATOM  19844 3HG2 THR B1284     -55.052 -54.408 -21.759  1.00 91.620          H  
ATOM  19845  N   LYS B1285     -51.899 -54.972 -25.635  1.00 53.740          N  
ATOM  19846  CA  LYS B1285     -50.703 -55.125 -26.458  1.00 53.030          C  
ATOM  19847  C   LYS B1285     -50.008 -53.793 -26.615  1.00 51.980          C  
ATOM  19848  O   LYS B1285     -50.611 -52.819 -27.069  1.00 52.000          O  
ATOM  19849  CB  LYS B1285     -51.130 -55.650 -27.833  1.00 74.530          C  
ATOM  19850  CG  LYS B1285     -50.015 -55.991 -28.837  1.00 74.530          C  
ATOM  19851  CD  LYS B1285     -50.604 -56.582 -30.163  1.00 74.530          C  
ATOM  19852  CE  LYS B1285     -51.317 -57.937 -29.928  1.00 74.530          C  
ATOM  19853  NZ  LYS B1285     -51.699 -58.601 -31.181  1.00 74.530          N  
ATOM  19854  H   LYS B1285     -52.775 -55.349 -25.967  1.00 64.490          H  
ATOM  19855  HA  LYS B1285     -50.011 -55.820 -25.988  1.00 63.640          H  
ATOM  19856 1HB  LYS B1285     -51.714 -56.538 -27.658  1.00 89.430          H  
ATOM  19857 2HB  LYS B1285     -51.787 -54.917 -28.311  1.00 89.430          H  
ATOM  19858 1HG  LYS B1285     -49.479 -55.075 -29.089  1.00 89.430          H  
ATOM  19859 2HG  LYS B1285     -49.305 -56.677 -28.410  1.00 89.430          H  
ATOM  19860 1HD  LYS B1285     -51.310 -55.868 -30.601  1.00 89.430          H  
ATOM  19861 2HD  LYS B1285     -49.802 -56.750 -30.878  1.00 89.430          H  
ATOM  19862 1HE  LYS B1285     -50.657 -58.596 -29.365  1.00 89.430          H  
ATOM  19863 2HE  LYS B1285     -52.226 -57.775 -29.366  1.00 89.430          H  
ATOM  19864 1HZ  LYS B1285     -52.158 -59.470 -30.978  1.00 89.430          H  
ATOM  19865 2HZ  LYS B1285     -52.317 -58.015 -31.716  1.00 89.430          H  
ATOM  19866 3HZ  LYS B1285     -50.860 -58.793 -31.735  1.00 89.430          H  
ATOM  19867  N   ARG B1286     -48.726 -53.753 -26.283  1.00 51.080          N  
ATOM  19868  CA  ARG B1286     -47.966 -52.517 -26.402  1.00 50.040          C  
ATOM  19869  C   ARG B1286     -46.555 -52.785 -26.831  1.00 49.230          C  
ATOM  19870  O   ARG B1286     -45.899 -53.722 -26.377  1.00 49.220          O  
ATOM  19871  CB  ARG B1286     -47.973 -51.695 -25.122  1.00 70.470          C  
ATOM  19872  CG  ARG B1286     -47.190 -50.361 -25.180  1.00 70.470          C  
ATOM  19873  CD  ARG B1286     -47.389 -49.588 -23.950  1.00 70.470          C  
ATOM  19874  NE  ARG B1286     -46.726 -48.290 -23.969  1.00 70.470          N  
ATOM  19875  CZ  ARG B1286     -46.711 -47.371 -22.977  1.00 70.470          C  
ATOM  19876  NH1 ARG B1286     -47.303 -47.577 -21.826  1.00 70.470          N  
ATOM  19877  NH2 ARG B1286     -46.074 -46.259 -23.226  1.00 70.470          N  
ATOM  19878  H   ARG B1286     -48.289 -54.620 -25.947  1.00 61.300          H  
ATOM  19879  HA  ARG B1286     -48.434 -51.905 -27.172  1.00 60.050          H  
ATOM  19880 1HB  ARG B1286     -49.009 -51.460 -24.871  1.00 84.570          H  
ATOM  19881 2HB  ARG B1286     -47.572 -52.243 -24.319  1.00 84.570          H  
ATOM  19882 1HG  ARG B1286     -46.114 -50.551 -25.269  1.00 84.570          H  
ATOM  19883 2HG  ARG B1286     -47.530 -49.758 -26.021  1.00 84.570          H  
ATOM  19884 1HD  ARG B1286     -48.431 -49.411 -23.896  1.00 84.570          H  
ATOM  19885 2HD  ARG B1286     -47.043 -50.154 -23.084  1.00 84.570          H  
ATOM  19886  HE  ARG B1286     -46.200 -48.018 -24.817  1.00 84.570          H  
ATOM  19887 1HH1 ARG B1286     -47.774 -48.443 -21.654  1.00 84.570          H  
ATOM  19888 2HH1 ARG B1286     -47.307 -46.858 -21.094  1.00 84.570          H  
ATOM  19889 1HH2 ARG B1286     -45.615 -46.188 -24.150  1.00 84.570          H  
ATOM  19890 2HH2 ARG B1286     -46.016 -45.524 -22.545  1.00 84.570          H  
ATOM  19891  N   PHE B1287     -46.084 -51.952 -27.731  1.00 48.580          N  
ATOM  19892  CA  PHE B1287     -44.751 -52.073 -28.262  1.00 47.750          C  
ATOM  19893  C   PHE B1287     -44.214 -50.658 -28.466  1.00 46.710          C  
ATOM  19894  O   PHE B1287     -44.496 -50.010 -29.482  1.00 46.580          O  
ATOM  19895  CB  PHE B1287     -44.893 -52.879 -29.559  1.00 67.180          C  
ATOM  19896  CG  PHE B1287     -43.711 -53.367 -30.254  1.00 67.180          C  
ATOM  19897  CD1 PHE B1287     -43.000 -54.448 -29.770  1.00 67.180          C  
ATOM  19898  CD2 PHE B1287     -43.334 -52.783 -31.453  1.00 67.180          C  
ATOM  19899  CE1 PHE B1287     -41.942 -54.936 -30.473  1.00 67.180          C  
ATOM  19900  CE2 PHE B1287     -42.276 -53.269 -32.161  1.00 67.180          C  
ATOM  19901  CZ  PHE B1287     -41.586 -54.354 -31.678  1.00 67.180          C  
ATOM  19902  H   PHE B1287     -46.658 -51.178 -28.032  1.00 58.300          H  
ATOM  19903  HA  PHE B1287     -44.113 -52.597 -27.549  1.00 57.300          H  
ATOM  19904 1HB  PHE B1287     -45.514 -53.747 -29.347  1.00 80.620          H  
ATOM  19905 2HB  PHE B1287     -45.435 -52.293 -30.255  1.00 80.620          H  
ATOM  19906  HD1 PHE B1287     -43.299 -54.914 -28.834  1.00 80.620          H  
ATOM  19907  HD2 PHE B1287     -43.904 -51.930 -31.836  1.00 80.620          H  
ATOM  19908  HE1 PHE B1287     -41.384 -55.793 -30.096  1.00 80.620          H  
ATOM  19909  HE2 PHE B1287     -41.991 -52.809 -33.109  1.00 80.620          H  
ATOM  19910  HZ  PHE B1287     -40.750 -54.758 -32.246  1.00 80.620          H  
ATOM  19911  N   ASP B1288     -43.451 -50.165 -27.486  1.00 46.000          N  
ATOM  19912  CA  ASP B1288     -42.937 -48.790 -27.532  1.00 45.050          C  
ATOM  19913  C   ASP B1288     -41.679 -48.562 -28.343  1.00 43.990          C  
ATOM  19914  O   ASP B1288     -40.599 -49.021 -27.970  1.00 43.390          O  
ATOM  19915  CB  ASP B1288     -42.601 -48.264 -26.138  1.00 63.450          C  
ATOM  19916  CG  ASP B1288     -43.757 -47.889 -25.280  1.00 63.450          C  
ATOM  19917  OD1 ASP B1288     -44.711 -47.277 -25.734  1.00 63.450          O  
ATOM  19918  OD2 ASP B1288     -43.687 -48.193 -24.115  1.00 63.450          O  
ATOM  19919  H   ASP B1288     -43.288 -50.737 -26.647  1.00 55.200          H  
ATOM  19920  HA  ASP B1288     -43.723 -48.164 -27.957  1.00 54.060          H  
ATOM  19921 1HB  ASP B1288     -42.036 -49.039 -25.612  1.00 76.140          H  
ATOM  19922 2HB  ASP B1288     -41.942 -47.405 -26.225  1.00 76.140          H  
ATOM  19923  N   ASN B1289     -41.800 -47.753 -29.392  1.00 43.780          N  
ATOM  19924  CA  ASN B1289     -40.674 -47.367 -30.242  1.00 42.840          C  
ATOM  19925  C   ASN B1289     -40.695 -45.851 -30.596  1.00 42.110          C  
ATOM  19926  O   ASN B1289     -40.637 -45.514 -31.778  1.00 41.860          O  
ATOM  19927  CB  ASN B1289     -40.569 -48.250 -31.485  1.00 60.350          C  
ATOM  19928  CG  ASN B1289     -41.742 -48.169 -32.421  1.00 60.350          C  
ATOM  19929  OD1 ASN B1289     -42.803 -47.600 -32.067  1.00 60.350          O  
ATOM  19930  ND2 ASN B1289     -41.599 -48.724 -33.618  1.00 60.350          N  
ATOM  19931  H   ASN B1289     -42.726 -47.414 -29.633  1.00 52.540          H  
ATOM  19932  HA  ASN B1289     -39.752 -47.538 -29.683  1.00 51.410          H  
ATOM  19933 1HB  ASN B1289     -39.665 -47.979 -32.041  1.00 72.420          H  
ATOM  19934 2HB  ASN B1289     -40.448 -49.291 -31.171  1.00 72.420          H  
ATOM  19935 1HD2 ASN B1289     -42.371 -48.700 -34.272  1.00 72.420          H  
ATOM  19936 2HD2 ASN B1289     -40.746 -49.207 -33.917  1.00 72.420          H  
ATOM  19937  N   PRO B1290     -40.890 -44.921 -29.624  1.00 41.800          N  
ATOM  19938  CA  PRO B1290     -40.962 -43.476 -29.822  1.00 41.190          C  
ATOM  19939  C   PRO B1290     -39.614 -42.874 -30.171  1.00 40.020          C  
ATOM  19940  O   PRO B1290     -38.578 -43.453 -29.840  1.00 39.560          O  
ATOM  19941  CB  PRO B1290     -41.397 -42.970 -28.446  1.00 61.780          C  
ATOM  19942  CG  PRO B1290     -40.865 -44.003 -27.484  1.00 61.780          C  
ATOM  19943  CD  PRO B1290     -41.000 -45.308 -28.202  1.00 61.780          C  
ATOM  19944  HA  PRO B1290     -41.710 -43.246 -30.595  1.00 49.430          H  
ATOM  19945 1HB  PRO B1290     -40.965 -41.968 -28.268  1.00 74.140          H  
ATOM  19946 2HB  PRO B1290     -42.490 -42.861 -28.410  1.00 74.140          H  
ATOM  19947 1HG  PRO B1290     -39.818 -43.788 -27.225  1.00 74.140          H  
ATOM  19948 2HG  PRO B1290     -41.438 -43.976 -26.550  1.00 74.140          H  
ATOM  19949 1HD  PRO B1290     -40.192 -45.987 -27.905  1.00 74.140          H  
ATOM  19950 2HD  PRO B1290     -41.999 -45.683 -27.963  1.00 74.140          H  
ATOM  19951  N   VAL B1291     -39.635 -41.704 -30.807  1.00 39.550          N  
ATOM  19952  CA  VAL B1291     -38.401 -40.970 -31.058  1.00 38.380          C  
ATOM  19953  C   VAL B1291     -38.158 -40.069 -29.851  1.00 37.810          C  
ATOM  19954  O   VAL B1291     -39.027 -39.284 -29.466  1.00 38.130          O  
ATOM  19955  CB  VAL B1291     -38.474 -40.140 -32.355  1.00 54.200          C  
ATOM  19956  CG1 VAL B1291     -37.162 -39.358 -32.547  1.00 54.200          C  
ATOM  19957  CG2 VAL B1291     -38.717 -41.061 -33.540  1.00 54.200          C  
ATOM  19958  H   VAL B1291     -40.520 -41.297 -31.075  1.00 47.460          H  
ATOM  19959  HA  VAL B1291     -37.577 -41.678 -31.145  1.00 46.060          H  
ATOM  19960  HB  VAL B1291     -39.285 -39.420 -32.274  1.00 65.040          H  
ATOM  19961 1HG1 VAL B1291     -37.220 -38.765 -33.457  1.00 65.040          H  
ATOM  19962 2HG1 VAL B1291     -37.001 -38.699 -31.699  1.00 65.040          H  
ATOM  19963 3HG1 VAL B1291     -36.326 -40.061 -32.623  1.00 65.040          H  
ATOM  19964 1HG2 VAL B1291     -38.775 -40.475 -34.456  1.00 65.040          H  
ATOM  19965 2HG2 VAL B1291     -37.910 -41.757 -33.619  1.00 65.040          H  
ATOM  19966 3HG2 VAL B1291     -39.648 -41.604 -33.401  1.00 65.040          H  
ATOM  19967  N   LEU B1292     -37.004 -40.235 -29.240  1.00 37.030          N  
ATOM  19968  CA  LEU B1292     -36.612 -39.558 -28.023  1.00 36.450          C  
ATOM  19969  C   LEU B1292     -35.479 -38.558 -28.264  1.00 35.250          C  
ATOM  19970  O   LEU B1292     -34.710 -38.713 -29.207  1.00 34.770          O  
ATOM  19971  CB  LEU B1292     -36.213 -40.663 -27.039  1.00 51.260          C  
ATOM  19972  CG  LEU B1292     -37.325 -41.734 -26.781  1.00 51.260          C  
ATOM  19973  CD1 LEU B1292     -36.771 -42.816 -25.918  1.00 51.260          C  
ATOM  19974  CD2 LEU B1292     -38.544 -41.095 -26.117  1.00 51.260          C  
ATOM  19975  H   LEU B1292     -36.355 -40.894 -29.666  1.00 44.440          H  
ATOM  19976  HA  LEU B1292     -37.475 -39.018 -27.657  1.00 43.740          H  
ATOM  19977 1HB  LEU B1292     -35.371 -41.191 -27.477  1.00 61.510          H  
ATOM  19978 2HB  LEU B1292     -35.896 -40.243 -26.091  1.00 61.510          H  
ATOM  19979  HG  LEU B1292     -37.623 -42.184 -27.728  1.00 61.510          H  
ATOM  19980 1HD1 LEU B1292     -37.532 -43.578 -25.751  1.00 61.510          H  
ATOM  19981 2HD1 LEU B1292     -35.914 -43.269 -26.413  1.00 61.510          H  
ATOM  19982 3HD1 LEU B1292     -36.467 -42.393 -24.966  1.00 61.510          H  
ATOM  19983 1HD2 LEU B1292     -39.293 -41.852 -25.950  1.00 61.510          H  
ATOM  19984 2HD2 LEU B1292     -38.256 -40.654 -25.164  1.00 61.510          H  
ATOM  19985 3HD2 LEU B1292     -38.971 -40.329 -26.755  1.00 61.510          H  
ATOM  19986  N   PRO B1293     -35.342 -37.499 -27.455  1.00 34.750          N  
ATOM  19987  CA  PRO B1293     -34.246 -36.551 -27.524  1.00 33.590          C  
ATOM  19988  C   PRO B1293     -32.950 -37.230 -27.141  1.00 32.900          C  
ATOM  19989  O   PRO B1293     -32.962 -38.165 -26.354  1.00 33.240          O  
ATOM  19990  CB  PRO B1293     -34.659 -35.473 -26.520  1.00 50.390          C  
ATOM  19991  CG  PRO B1293     -35.604 -36.164 -25.560  1.00 50.390          C  
ATOM  19992  CD  PRO B1293     -36.328 -37.215 -26.393  1.00 50.390          C  
ATOM  19993  HA  PRO B1293     -34.168 -36.132 -28.527  1.00 40.310          H  
ATOM  19994 1HB  PRO B1293     -33.762 -35.086 -26.018  1.00 60.460          H  
ATOM  19995 2HB  PRO B1293     -35.116 -34.623 -27.047  1.00 60.460          H  
ATOM  19996 1HG  PRO B1293     -35.037 -36.594 -24.726  1.00 60.460          H  
ATOM  19997 2HG  PRO B1293     -36.292 -35.428 -25.119  1.00 60.460          H  
ATOM  19998 1HD  PRO B1293     -36.513 -38.086 -25.759  1.00 60.460          H  
ATOM  19999 2HD  PRO B1293     -37.255 -36.802 -26.821  1.00 60.460          H  
ATOM  20000  N   PHE B1294     -31.839 -36.747 -27.672  1.00 31.930          N  
ATOM  20001  CA  PHE B1294     -30.511 -37.242 -27.314  1.00 31.180          C  
ATOM  20002  C   PHE B1294     -29.873 -36.361 -26.233  1.00 30.350          C  
ATOM  20003  O   PHE B1294     -29.120 -36.839 -25.381  1.00 30.040          O  
ATOM  20004  CB  PHE B1294     -29.625 -37.288 -28.543  1.00 43.950          C  
ATOM  20005  CG  PHE B1294     -28.289 -37.901 -28.336  1.00 43.950          C  
ATOM  20006  CD1 PHE B1294     -28.135 -39.282 -28.271  1.00 43.950          C  
ATOM  20007  CD2 PHE B1294     -27.173 -37.099 -28.217  1.00 43.950          C  
ATOM  20008  CE1 PHE B1294     -26.881 -39.830 -28.096  1.00 43.950          C  
ATOM  20009  CE2 PHE B1294     -25.937 -37.647 -28.037  1.00 43.950          C  
ATOM  20010  CZ  PHE B1294     -25.788 -39.008 -27.976  1.00 43.950          C  
ATOM  20011  H   PHE B1294     -31.927 -36.020 -28.382  1.00 38.320          H  
ATOM  20012  HA  PHE B1294     -30.610 -38.252 -26.915  1.00 37.420          H  
ATOM  20013 1HB  PHE B1294     -30.140 -37.838 -29.328  1.00 52.740          H  
ATOM  20014 2HB  PHE B1294     -29.466 -36.277 -28.903  1.00 52.740          H  
ATOM  20015  HD1 PHE B1294     -29.013 -39.928 -28.366  1.00 52.740          H  
ATOM  20016  HD2 PHE B1294     -27.288 -36.006 -28.266  1.00 52.740          H  
ATOM  20017  HE1 PHE B1294     -26.757 -40.911 -28.049  1.00 52.740          H  
ATOM  20018  HE2 PHE B1294     -25.074 -36.993 -27.938  1.00 52.740          H  
ATOM  20019  HZ  PHE B1294     -24.802 -39.429 -27.824  1.00 52.740          H  
ATOM  20020  N   ASN B1295     -30.149 -35.060 -26.312  1.00 30.010          N  
ATOM  20021  CA  ASN B1295     -29.591 -34.042 -25.429  1.00 29.220          C  
ATOM  20022  C   ASN B1295     -28.059 -34.079 -25.349  1.00 28.130          C  
ATOM  20023  O   ASN B1295     -27.388 -33.918 -26.366  1.00 27.590          O  
ATOM  20024  CB  ASN B1295     -30.240 -34.144 -24.055  1.00 41.220          C  
ATOM  20025  CG  ASN B1295     -31.734 -33.875 -24.101  1.00 41.220          C  
ATOM  20026  OD1 ASN B1295     -32.220 -33.165 -24.995  1.00 41.220          O  
ATOM  20027  ND2 ASN B1295     -32.461 -34.405 -23.152  1.00 41.220          N  
ATOM  20028  H   ASN B1295     -30.792 -34.749 -27.023  1.00 36.010          H  
ATOM  20029  HA  ASN B1295     -29.851 -33.066 -25.840  1.00 35.060          H  
ATOM  20030 1HB  ASN B1295     -30.076 -35.136 -23.634  1.00 49.470          H  
ATOM  20031 2HB  ASN B1295     -29.786 -33.416 -23.380  1.00 49.470          H  
ATOM  20032 1HD2 ASN B1295     -33.449 -34.245 -23.125  1.00 49.470          H  
ATOM  20033 2HD2 ASN B1295     -32.031 -34.969 -22.445  1.00 49.470          H  
ATOM  20034  N   ASP B1296     -27.501 -34.286 -24.151  1.00 27.830          N  
ATOM  20035  CA  ASP B1296     -26.050 -34.284 -23.960  1.00 26.800          C  
ATOM  20036  C   ASP B1296     -25.481 -35.690 -23.918  1.00 26.990          C  
ATOM  20037  O   ASP B1296     -24.321 -35.895 -23.565  1.00 26.280          O  
ATOM  20038  CB  ASP B1296     -25.675 -33.544 -22.665  1.00 37.930          C  
ATOM  20039  CG  ASP B1296     -25.985 -32.044 -22.705  1.00 37.930          C  
ATOM  20040  OD1 ASP B1296     -25.844 -31.448 -23.746  1.00 37.930          O  
ATOM  20041  OD2 ASP B1296     -26.370 -31.507 -21.693  1.00 37.930          O  
ATOM  20042  H   ASP B1296     -28.075 -34.448 -23.339  1.00 33.400          H  
ATOM  20043  HA  ASP B1296     -25.593 -33.759 -24.799  1.00 32.160          H  
ATOM  20044 1HB  ASP B1296     -26.203 -33.997 -21.816  1.00 45.520          H  
ATOM  20045 2HB  ASP B1296     -24.613 -33.661 -22.482  1.00 45.520          H  
ATOM  20046  N   GLY B1297     -26.283 -36.661 -24.289  1.00 27.970          N  
ATOM  20047  CA  GLY B1297     -25.884 -38.045 -24.242  1.00 28.310          C  
ATOM  20048  C   GLY B1297     -26.973 -38.787 -23.522  1.00 29.390          C  
ATOM  20049  O   GLY B1297     -27.713 -38.223 -22.695  1.00 29.620          O  
ATOM  20050  H   GLY B1297     -27.234 -36.463 -24.616  1.00 33.560          H  
ATOM  20051 1HA  GLY B1297     -25.777 -38.439 -25.247  1.00 33.970          H  
ATOM  20052 2HA  GLY B1297     -24.931 -38.160 -23.743  1.00 33.970          H  
ATOM  20053  N   VAL B1298     -27.102 -40.060 -23.837  1.00 30.080          N  
ATOM  20054  CA  VAL B1298     -28.202 -40.801 -23.262  1.00 31.190          C  
ATOM  20055  C   VAL B1298     -27.854 -42.096 -22.557  1.00 31.580          C  
ATOM  20056  O   VAL B1298     -27.034 -42.910 -23.000  1.00 31.440          O  
ATOM  20057  CB  VAL B1298     -29.286 -41.024 -24.359  1.00 43.220          C  
ATOM  20058  CG1 VAL B1298     -28.753 -41.809 -25.531  1.00 43.220          C  
ATOM  20059  CG2 VAL B1298     -30.479 -41.729 -23.784  1.00 43.220          C  
ATOM  20060  H   VAL B1298     -26.408 -40.477 -24.464  1.00 36.100          H  
ATOM  20061  HA  VAL B1298     -28.670 -40.164 -22.512  1.00 37.430          H  
ATOM  20062  HB  VAL B1298     -29.591 -40.041 -24.734  1.00 51.870          H  
ATOM  20063 1HG1 VAL B1298     -29.531 -41.910 -26.288  1.00 51.870          H  
ATOM  20064 2HG1 VAL B1298     -27.914 -41.281 -25.944  1.00 51.870          H  
ATOM  20065 3HG1 VAL B1298     -28.444 -42.795 -25.200  1.00 51.870          H  
ATOM  20066 1HG2 VAL B1298     -31.210 -41.829 -24.536  1.00 51.870          H  
ATOM  20067 2HG2 VAL B1298     -30.221 -42.717 -23.424  1.00 51.870          H  
ATOM  20068 3HG2 VAL B1298     -30.887 -41.144 -22.975  1.00 51.870          H  
ATOM  20069  N   TYR B1299     -28.528 -42.257 -21.430  1.00 32.100          N  
ATOM  20070  CA  TYR B1299     -28.480 -43.436 -20.603  1.00 32.680          C  
ATOM  20071  C   TYR B1299     -29.554 -44.387 -21.082  1.00 33.850          C  
ATOM  20072  O   TYR B1299     -30.734 -44.031 -21.092  1.00 34.410          O  
ATOM  20073  CB  TYR B1299     -28.764 -43.053 -19.161  1.00 45.520          C  
ATOM  20074  CG  TYR B1299     -28.968 -44.213 -18.275  1.00 45.520          C  
ATOM  20075  CD1 TYR B1299     -27.902 -44.929 -17.848  1.00 45.520          C  
ATOM  20076  CD2 TYR B1299     -30.275 -44.573 -17.885  1.00 45.520          C  
ATOM  20077  CE1 TYR B1299     -28.101 -45.991 -17.039  1.00 45.520          C  
ATOM  20078  CE2 TYR B1299     -30.469 -45.654 -17.073  1.00 45.520          C  
ATOM  20079  CZ  TYR B1299     -29.376 -46.361 -16.648  1.00 45.520          C  
ATOM  20080  OH  TYR B1299     -29.527 -47.447 -15.843  1.00 45.520          O  
ATOM  20081  H   TYR B1299     -29.181 -41.513 -21.164  1.00 38.520          H  
ATOM  20082  HA  TYR B1299     -27.508 -43.922 -20.701  1.00 39.220          H  
ATOM  20083 1HB  TYR B1299     -27.933 -42.462 -18.771  1.00 54.620          H  
ATOM  20084 2HB  TYR B1299     -29.644 -42.442 -19.120  1.00 54.620          H  
ATOM  20085  HD1 TYR B1299     -26.895 -44.651 -18.152  1.00 54.620          H  
ATOM  20086  HD2 TYR B1299     -31.129 -44.000 -18.235  1.00 54.620          H  
ATOM  20087  HE1 TYR B1299     -27.253 -46.547 -16.705  1.00 54.620          H  
ATOM  20088  HE2 TYR B1299     -31.474 -45.948 -16.768  1.00 54.620          H  
ATOM  20089  HH  TYR B1299     -28.645 -47.792 -15.634  1.00 54.620          H  
ATOM  20090  N   PHE B1300     -29.172 -45.603 -21.440  1.00 34.270          N  
ATOM  20091  CA  PHE B1300     -30.157 -46.564 -21.913  1.00 35.390          C  
ATOM  20092  C   PHE B1300     -30.012 -47.881 -21.184  1.00 36.000          C  
ATOM  20093  O   PHE B1300     -28.949 -48.498 -21.197  1.00 35.690          O  
ATOM  20094  CB  PHE B1300     -30.011 -46.829 -23.412  1.00 49.100          C  
ATOM  20095  CG  PHE B1300     -31.079 -47.768 -23.961  1.00 49.100          C  
ATOM  20096  CD1 PHE B1300     -32.246 -47.256 -24.491  1.00 49.100          C  
ATOM  20097  CD2 PHE B1300     -30.930 -49.159 -23.918  1.00 49.100          C  
ATOM  20098  CE1 PHE B1300     -33.226 -48.089 -24.971  1.00 49.100          C  
ATOM  20099  CE2 PHE B1300     -31.922 -49.993 -24.394  1.00 49.100          C  
ATOM  20100  CZ  PHE B1300     -33.069 -49.454 -24.923  1.00 49.100          C  
ATOM  20101  H   PHE B1300     -28.179 -45.848 -21.395  1.00 41.120          H  
ATOM  20102  HA  PHE B1300     -31.155 -46.176 -21.717  1.00 42.470          H  
ATOM  20103 1HB  PHE B1300     -30.066 -45.886 -23.956  1.00 58.920          H  
ATOM  20104 2HB  PHE B1300     -29.046 -47.263 -23.600  1.00 58.920          H  
ATOM  20105  HD1 PHE B1300     -32.380 -46.176 -24.530  1.00 58.920          H  
ATOM  20106  HD2 PHE B1300     -30.025 -49.586 -23.493  1.00 58.920          H  
ATOM  20107  HE1 PHE B1300     -34.129 -47.663 -25.388  1.00 58.920          H  
ATOM  20108  HE2 PHE B1300     -31.794 -51.074 -24.350  1.00 58.920          H  
ATOM  20109  HZ  PHE B1300     -33.855 -50.102 -25.303  1.00 58.920          H  
ATOM  20110  N   ALA B1301     -31.077 -48.351 -20.582  1.00 36.930          N  
ATOM  20111  CA  ALA B1301     -30.970 -49.610 -19.865  1.00 37.580          C  
ATOM  20112  C   ALA B1301     -32.150 -50.468 -20.184  1.00 38.750          C  
ATOM  20113  O   ALA B1301     -33.229 -49.975 -20.502  1.00 39.130          O  
ATOM  20114  CB  ALA B1301     -30.853 -49.384 -18.363  1.00 52.350          C  
ATOM  20115  H   ALA B1301     -31.946 -47.805 -20.609  1.00 44.320          H  
ATOM  20116  HA  ALA B1301     -30.088 -50.134 -20.213  1.00 45.100          H  
ATOM  20117 1HB  ALA B1301     -30.753 -50.351 -17.860  1.00 62.820          H  
ATOM  20118 2HB  ALA B1301     -29.974 -48.785 -18.168  1.00 62.820          H  
ATOM  20119 3HB  ALA B1301     -31.728 -48.873 -17.990  1.00 62.820          H  
ATOM  20120  N   SER B1302     -31.961 -51.764 -20.095  1.00 39.370          N  
ATOM  20121  CA  SER B1302     -33.076 -52.636 -20.382  1.00 40.520          C  
ATOM  20122  C   SER B1302     -33.046 -53.959 -19.686  1.00 41.250          C  
ATOM  20123  O   SER B1302     -31.991 -54.496 -19.352  1.00 40.930          O  
ATOM  20124  CB  SER B1302     -33.149 -52.877 -21.865  1.00 56.270          C  
ATOM  20125  OG  SER B1302     -32.018 -53.569 -22.334  1.00 56.270          O  
ATOM  20126  H   SER B1302     -31.040 -52.127 -19.838  1.00 47.240          H  
ATOM  20127  HA  SER B1302     -33.983 -52.140 -20.061  1.00 48.620          H  
ATOM  20128 1HB  SER B1302     -34.033 -53.464 -22.053  1.00 67.520          H  
ATOM  20129 2HB  SER B1302     -33.256 -51.934 -22.390  1.00 67.520          H  
ATOM  20130  HG  SER B1302     -32.189 -53.747 -23.257  1.00 67.520          H  
ATOM  20131  N   THR B1303     -34.237 -54.529 -19.552  1.00 42.270          N  
ATOM  20132  CA  THR B1303     -34.427 -55.841 -18.964  1.00 43.110          C  
ATOM  20133  C   THR B1303     -34.854 -56.763 -20.080  1.00 43.950          C  
ATOM  20134  O   THR B1303     -35.723 -56.416 -20.901  1.00 44.300          O  
ATOM  20135  CB  THR B1303     -35.505 -55.807 -17.874  1.00 60.020          C  
ATOM  20136  OG1 THR B1303     -36.730 -55.406 -18.452  1.00 60.020          O  
ATOM  20137  CG2 THR B1303     -35.120 -54.799 -16.777  1.00 60.020          C  
ATOM  20138  H   THR B1303     -35.055 -54.020 -19.899  1.00 50.720          H  
ATOM  20139  HA  THR B1303     -33.487 -56.204 -18.546  1.00 51.730          H  
ATOM  20140  HB  THR B1303     -35.624 -56.782 -17.456  1.00 72.020          H  
ATOM  20141  HG1 THR B1303     -37.034 -56.095 -19.070  1.00 72.020          H  
ATOM  20142 1HG2 THR B1303     -35.898 -54.777 -16.012  1.00 72.020          H  
ATOM  20143 2HG2 THR B1303     -34.177 -55.097 -16.328  1.00 72.020          H  
ATOM  20144 3HG2 THR B1303     -35.013 -53.809 -17.211  1.00 72.020          H  
ATOM  20145  N   GLU B1304     -34.313 -57.976 -20.059  1.00 44.310          N  
ATOM  20146  CA  GLU B1304     -34.566 -58.906 -21.136  1.00 45.050          C  
ATOM  20147  C   GLU B1304     -34.566 -60.397 -20.769  1.00 45.950          C  
ATOM  20148  O   GLU B1304     -33.973 -60.835 -19.774  1.00 45.870          O  
ATOM  20149  CB  GLU B1304     -33.472 -58.635 -22.172  1.00 62.770          C  
ATOM  20150  CG  GLU B1304     -33.567 -59.385 -23.426  1.00 62.770          C  
ATOM  20151  CD  GLU B1304     -34.810 -59.097 -24.113  1.00 62.770          C  
ATOM  20152  OE1 GLU B1304     -34.767 -58.265 -24.956  1.00 62.770          O  
ATOM  20153  OE2 GLU B1304     -35.805 -59.748 -23.850  1.00 62.770          O  
ATOM  20154  H   GLU B1304     -33.618 -58.195 -19.340  1.00 53.170          H  
ATOM  20155  HA  GLU B1304     -35.544 -58.665 -21.559  1.00 54.060          H  
ATOM  20156 1HB  GLU B1304     -33.478 -57.574 -22.429  1.00 75.330          H  
ATOM  20157 2HB  GLU B1304     -32.501 -58.849 -21.729  1.00 75.330          H  
ATOM  20158 1HG  GLU B1304     -32.766 -59.059 -24.068  1.00 75.330          H  
ATOM  20159 2HG  GLU B1304     -33.431 -60.447 -23.269  1.00 75.330          H  
ATOM  20160  N   LYS B1305     -35.277 -61.174 -21.583  1.00 46.820          N  
ATOM  20161  CA  LYS B1305     -35.314 -62.622 -21.481  1.00 47.690          C  
ATOM  20162  C   LYS B1305     -35.181 -63.266 -22.870  1.00 48.130          C  
ATOM  20163  O   LYS B1305     -34.690 -64.387 -22.995  1.00 48.700          O  
ATOM  20164  CB  LYS B1305     -36.590 -63.079 -20.754  1.00 66.420          C  
ATOM  20165  CG  LYS B1305     -37.915 -62.841 -21.493  1.00 66.420          C  
ATOM  20166  CD  LYS B1305     -39.129 -63.300 -20.650  1.00 66.420          C  
ATOM  20167  CE  LYS B1305     -39.618 -62.209 -19.715  1.00 66.420          C  
ATOM  20168  NZ  LYS B1305     -40.852 -62.588 -18.992  1.00 66.420          N  
ATOM  20169  H   LYS B1305     -35.752 -60.710 -22.359  1.00 56.180          H  
ATOM  20170  HA  LYS B1305     -34.458 -62.951 -20.891  1.00 57.230          H  
ATOM  20171 1HB  LYS B1305     -36.516 -64.145 -20.539  1.00 79.700          H  
ATOM  20172 2HB  LYS B1305     -36.651 -62.582 -19.817  1.00 79.700          H  
ATOM  20173 1HG  LYS B1305     -38.023 -61.778 -21.728  1.00 79.700          H  
ATOM  20174 2HG  LYS B1305     -37.924 -63.394 -22.428  1.00 79.700          H  
ATOM  20175 1HD  LYS B1305     -39.943 -63.560 -21.322  1.00 79.700          H  
ATOM  20176 2HD  LYS B1305     -38.868 -64.183 -20.060  1.00 79.700          H  
ATOM  20177 1HE  LYS B1305     -38.856 -61.964 -18.984  1.00 79.700          H  
ATOM  20178 2HE  LYS B1305     -39.825 -61.343 -20.311  1.00 79.700          H  
ATOM  20179 1HZ  LYS B1305     -41.143 -61.825 -18.410  1.00 79.700          H  
ATOM  20180 2HZ  LYS B1305     -41.595 -62.839 -19.621  1.00 79.700          H  
ATOM  20181 3HZ  LYS B1305     -40.658 -63.378 -18.387  1.00 79.700          H  
ATOM  20182  N   SER B1306     -35.613 -62.553 -23.923  1.00 47.860          N  
ATOM  20183  CA  SER B1306     -35.676 -63.149 -25.267  1.00 48.320          C  
ATOM  20184  C   SER B1306     -35.128 -62.287 -26.416  1.00 47.520          C  
ATOM  20185  O   SER B1306     -35.529 -62.471 -27.566  1.00 47.830          O  
ATOM  20186  CB  SER B1306     -37.096 -63.542 -25.595  1.00 67.460          C  
ATOM  20187  OG  SER B1306     -37.942 -62.438 -25.573  1.00 67.460          O  
ATOM  20188  H   SER B1306     -35.962 -61.602 -23.793  1.00 57.430          H  
ATOM  20189  HA  SER B1306     -35.087 -64.067 -25.247  1.00 57.980          H  
ATOM  20190 1HB  SER B1306     -37.136 -64.015 -26.575  1.00 80.960          H  
ATOM  20191 2HB  SER B1306     -37.433 -64.279 -24.865  1.00 80.960          H  
ATOM  20192  HG  SER B1306     -37.907 -62.074 -26.471  1.00 80.960          H  
ATOM  20193  N   ASN B1307     -34.218 -61.356 -26.127  1.00 46.480          N  
ATOM  20194  CA  ASN B1307     -33.619 -60.481 -27.142  1.00 45.650          C  
ATOM  20195  C   ASN B1307     -34.609 -59.697 -28.019  1.00 45.660          C  
ATOM  20196  O   ASN B1307     -34.601 -59.825 -29.242  1.00 45.720          O  
ATOM  20197  CB  ASN B1307     -32.621 -61.258 -27.979  1.00 64.240          C  
ATOM  20198  CG  ASN B1307     -31.422 -61.684 -27.144  1.00 64.240          C  
ATOM  20199  OD1 ASN B1307     -30.826 -60.857 -26.421  1.00 64.240          O  
ATOM  20200  ND2 ASN B1307     -31.073 -62.939 -27.213  1.00 64.240          N  
ATOM  20201  H   ASN B1307     -33.910 -61.254 -25.172  1.00 55.780          H  
ATOM  20202  HA  ASN B1307     -33.047 -59.721 -26.608  1.00 54.780          H  
ATOM  20203 1HB  ASN B1307     -33.090 -62.142 -28.412  1.00 77.090          H  
ATOM  20204 2HB  ASN B1307     -32.271 -60.636 -28.804  1.00 77.090          H  
ATOM  20205 1HD2 ASN B1307     -30.294 -63.274 -26.679  1.00 77.090          H  
ATOM  20206 2HD2 ASN B1307     -31.594 -63.566 -27.786  1.00 77.090          H  
ATOM  20207  N   ILE B1308     -35.504 -58.935 -27.397  1.00 45.650          N  
ATOM  20208  CA  ILE B1308     -36.478 -58.120 -28.106  1.00 45.700          C  
ATOM  20209  C   ILE B1308     -35.815 -56.831 -28.560  1.00 44.580          C  
ATOM  20210  O   ILE B1308     -36.065 -56.349 -29.659  1.00 44.450          O  
ATOM  20211  CB  ILE B1308     -37.696 -57.784 -27.234  1.00 63.960          C  
ATOM  20212  CG1 ILE B1308     -38.403 -59.101 -26.758  1.00 63.960          C  
ATOM  20213  CG2 ILE B1308     -38.691 -56.837 -27.975  1.00 63.960          C  
ATOM  20214  CD1 ILE B1308     -38.859 -60.050 -27.865  1.00 63.960          C  
ATOM  20215  H   ILE B1308     -35.455 -58.873 -26.385  1.00 54.780          H  
ATOM  20216  HA  ILE B1308     -36.803 -58.648 -28.996  1.00 54.840          H  
ATOM  20217  HB  ILE B1308     -37.332 -57.286 -26.356  1.00 76.750          H  
ATOM  20218 1HG1 ILE B1308     -37.719 -59.643 -26.097  1.00 76.750          H  
ATOM  20219 2HG1 ILE B1308     -39.286 -58.819 -26.177  1.00 76.750          H  
ATOM  20220 1HG2 ILE B1308     -39.526 -56.599 -27.316  1.00 76.750          H  
ATOM  20221 2HG2 ILE B1308     -38.194 -55.922 -28.257  1.00 76.750          H  
ATOM  20222 3HG2 ILE B1308     -39.067 -57.317 -28.869  1.00 76.750          H  
ATOM  20223 1HD1 ILE B1308     -39.336 -60.914 -27.420  1.00 76.750          H  
ATOM  20224 2HD1 ILE B1308     -39.564 -59.554 -28.526  1.00 76.750          H  
ATOM  20225 3HD1 ILE B1308     -38.007 -60.397 -28.448  1.00 76.750          H  
ATOM  20226  N   ILE B1309     -35.032 -56.210 -27.687  1.00 43.770          N  
ATOM  20227  CA  ILE B1309     -34.381 -54.959 -28.073  1.00 42.650          C  
ATOM  20228  C   ILE B1309     -33.168 -55.310 -28.913  1.00 42.120          C  
ATOM  20229  O   ILE B1309     -32.306 -56.069 -28.473  1.00 42.010          O  
ATOM  20230  CB  ILE B1309     -33.967 -54.135 -26.840  1.00 60.160          C  
ATOM  20231  CG1 ILE B1309     -35.237 -53.763 -26.050  1.00 60.160          C  
ATOM  20232  CG2 ILE B1309     -33.201 -52.850 -27.309  1.00 60.160          C  
ATOM  20233  CD1 ILE B1309     -35.016 -53.267 -24.695  1.00 60.160          C  
ATOM  20234  H   ILE B1309     -34.859 -56.640 -26.781  1.00 52.520          H  
ATOM  20235  HA  ILE B1309     -35.058 -54.369 -28.684  1.00 51.180          H  
ATOM  20236  HB  ILE B1309     -33.328 -54.735 -26.192  1.00 72.190          H  
ATOM  20237 1HG1 ILE B1309     -35.727 -52.984 -26.566  1.00 72.190          H  
ATOM  20238 2HG1 ILE B1309     -35.895 -54.630 -25.995  1.00 72.190          H  
ATOM  20239 1HG2 ILE B1309     -32.904 -52.254 -26.461  1.00 72.190          H  
ATOM  20240 2HG2 ILE B1309     -32.304 -53.128 -27.865  1.00 72.190          H  
ATOM  20241 3HG2 ILE B1309     -33.853 -52.256 -27.956  1.00 72.190          H  
ATOM  20242 1HD1 ILE B1309     -35.976 -53.033 -24.238  1.00 72.190          H  
ATOM  20243 2HD1 ILE B1309     -34.532 -54.054 -24.132  1.00 72.190          H  
ATOM  20244 3HD1 ILE B1309     -34.398 -52.381 -24.705  1.00 72.190          H  
ATOM  20245  N   ARG B1310     -33.105 -54.763 -30.122  1.00 41.850          N  
ATOM  20246  CA  ARG B1310     -32.023 -55.094 -31.032  1.00 41.450          C  
ATOM  20247  C   ARG B1310     -31.145 -53.914 -31.412  1.00 40.250          C  
ATOM  20248  O   ARG B1310     -29.987 -54.093 -31.791  1.00 39.710          O  
ATOM  20249  CB  ARG B1310     -32.595 -55.692 -32.277  1.00 58.190          C  
ATOM  20250  CG  ARG B1310     -33.424 -56.970 -32.076  1.00 58.190          C  
ATOM  20251  CD  ARG B1310     -32.663 -58.143 -31.634  1.00 58.190          C  
ATOM  20252  NE  ARG B1310     -33.531 -59.288 -31.669  1.00 58.190          N  
ATOM  20253  CZ  ARG B1310     -33.823 -59.995 -32.782  1.00 58.190          C  
ATOM  20254  NH1 ARG B1310     -33.274 -59.679 -33.945  1.00 58.190          N  
ATOM  20255  NH2 ARG B1310     -34.674 -60.991 -32.713  1.00 58.190          N  
ATOM  20256  H   ARG B1310     -33.847 -54.123 -30.422  1.00 50.220          H  
ATOM  20257  HA  ARG B1310     -31.389 -55.835 -30.549  1.00 49.740          H  
ATOM  20258 1HB  ARG B1310     -33.236 -54.942 -32.726  1.00 69.830          H  
ATOM  20259 2HB  ARG B1310     -31.796 -55.912 -32.985  1.00 69.830          H  
ATOM  20260 1HG  ARG B1310     -34.177 -56.781 -31.322  1.00 69.830          H  
ATOM  20261 2HG  ARG B1310     -33.918 -57.255 -32.969  1.00 69.830          H  
ATOM  20262 1HD  ARG B1310     -31.808 -58.330 -32.254  1.00 69.830          H  
ATOM  20263 2HD  ARG B1310     -32.341 -58.005 -30.600  1.00 69.830          H  
ATOM  20264  HE  ARG B1310     -33.977 -59.560 -30.789  1.00 69.830          H  
ATOM  20265 1HH1 ARG B1310     -32.618 -58.908 -34.006  1.00 69.830          H  
ATOM  20266 2HH1 ARG B1310     -33.504 -60.204 -34.784  1.00 69.830          H  
ATOM  20267 1HH2 ARG B1310     -35.108 -61.235 -31.823  1.00 69.830          H  
ATOM  20268 2HH2 ARG B1310     -34.920 -61.493 -33.555  1.00 69.830          H  
ATOM  20269  N   GLY B1311     -31.662 -52.702 -31.353  1.00 39.820          N  
ATOM  20270  CA  GLY B1311     -30.801 -51.624 -31.824  1.00 38.700          C  
ATOM  20271  C   GLY B1311     -31.342 -50.225 -31.681  1.00 38.200          C  
ATOM  20272  O   GLY B1311     -32.354 -49.993 -31.013  1.00 38.660          O  
ATOM  20273  H   GLY B1311     -32.624 -52.559 -31.041  1.00 47.780          H  
ATOM  20274 1HA  GLY B1311     -29.835 -51.687 -31.322  1.00 46.440          H  
ATOM  20275 2HA  GLY B1311     -30.606 -51.796 -32.876  1.00 46.440          H  
ATOM  20276  N   TRP B1312     -30.602 -49.284 -32.259  1.00 37.250          N  
ATOM  20277  CA  TRP B1312     -30.944 -47.875 -32.170  1.00 36.670          C  
ATOM  20278  C   TRP B1312     -30.757 -47.114 -33.480  1.00 36.170          C  
ATOM  20279  O   TRP B1312     -29.885 -47.426 -34.306  1.00 35.830          O  
ATOM  20280  CB  TRP B1312     -30.092 -47.181 -31.109  1.00 51.570          C  
ATOM  20281  CG  TRP B1312     -30.197 -47.779 -29.755  1.00 51.570          C  
ATOM  20282  CD1 TRP B1312     -31.042 -47.432 -28.747  1.00 51.570          C  
ATOM  20283  CD2 TRP B1312     -29.394 -48.863 -29.250  1.00 51.570          C  
ATOM  20284  NE1 TRP B1312     -30.835 -48.241 -27.667  1.00 51.570          N  
ATOM  20285  CE2 TRP B1312     -29.830 -49.121 -27.956  1.00 51.570          C  
ATOM  20286  CE3 TRP B1312     -28.354 -49.636 -29.795  1.00 51.570          C  
ATOM  20287  CZ2 TRP B1312     -29.274 -50.123 -27.189  1.00 51.570          C  
ATOM  20288  CZ3 TRP B1312     -27.801 -50.636 -29.029  1.00 51.570          C  
ATOM  20289  CH2 TRP B1312     -28.252 -50.874 -27.763  1.00 51.570          C  
ATOM  20290  H   TRP B1312     -29.785 -49.598 -32.789  1.00 44.700          H  
ATOM  20291  HA  TRP B1312     -31.990 -47.799 -31.882  1.00 44.000          H  
ATOM  20292 1HB  TRP B1312     -29.067 -47.242 -31.421  1.00 61.880          H  
ATOM  20293 2HB  TRP B1312     -30.372 -46.125 -31.048  1.00 61.880          H  
ATOM  20294  HD1 TRP B1312     -31.790 -46.641 -28.800  1.00 61.880          H  
ATOM  20295  HE1 TRP B1312     -31.353 -48.204 -26.788  1.00 61.880          H  
ATOM  20296  HE3 TRP B1312     -28.000 -49.456 -30.805  1.00 61.880          H  
ATOM  20297  HZ2 TRP B1312     -29.607 -50.336 -26.180  1.00 61.880          H  
ATOM  20298  HZ3 TRP B1312     -27.001 -51.236 -29.459  1.00 61.880          H  
ATOM  20299  HH2 TRP B1312     -27.798 -51.669 -27.195  1.00 61.880          H  
ATOM  20300  N   ILE B1313     -31.546 -46.060 -33.619  1.00 36.100          N  
ATOM  20301  CA  ILE B1313     -31.419 -45.120 -34.717  1.00 35.540          C  
ATOM  20302  C   ILE B1313     -31.001 -43.783 -34.130  1.00 34.580          C  
ATOM  20303  O   ILE B1313     -31.709 -43.276 -33.275  1.00 34.790          O  
ATOM  20304  CB  ILE B1313     -32.783 -44.908 -35.420  1.00 49.980          C  
ATOM  20305  CG1 ILE B1313     -33.362 -46.269 -35.931  1.00 49.980          C  
ATOM  20306  CG2 ILE B1313     -32.601 -43.894 -36.581  1.00 49.980          C  
ATOM  20307  CD1 ILE B1313     -34.793 -46.215 -36.408  1.00 49.980          C  
ATOM  20308  H   ILE B1313     -32.280 -45.931 -32.921  1.00 43.320          H  
ATOM  20309  HA  ILE B1313     -30.650 -45.449 -35.398  1.00 42.650          H  
ATOM  20310  HB  ILE B1313     -33.485 -44.504 -34.713  1.00 59.980          H  
ATOM  20311 1HG1 ILE B1313     -32.784 -46.623 -36.723  1.00 59.980          H  
ATOM  20312 2HG1 ILE B1313     -33.319 -46.991 -35.116  1.00 59.980          H  
ATOM  20313 1HG2 ILE B1313     -33.546 -43.709 -37.078  1.00 59.980          H  
ATOM  20314 2HG2 ILE B1313     -32.224 -42.961 -36.187  1.00 59.980          H  
ATOM  20315 3HG2 ILE B1313     -31.895 -44.276 -37.299  1.00 59.980          H  
ATOM  20316 1HD1 ILE B1313     -35.099 -47.208 -36.723  1.00 59.980          H  
ATOM  20317 2HD1 ILE B1313     -35.435 -45.888 -35.599  1.00 59.980          H  
ATOM  20318 3HD1 ILE B1313     -34.896 -45.534 -37.245  1.00 59.980          H  
ATOM  20319  N   PHE B1314     -29.884 -43.200 -34.572  1.00 33.570          N  
ATOM  20320  CA  PHE B1314     -29.446 -41.895 -34.055  1.00 32.650          C  
ATOM  20321  C   PHE B1314     -29.253 -40.851 -35.178  1.00 32.060          C  
ATOM  20322  O   PHE B1314     -28.556 -41.106 -36.160  1.00 31.780          O  
ATOM  20323  CB  PHE B1314     -28.112 -42.031 -33.304  1.00 46.080          C  
ATOM  20324  CG  PHE B1314     -28.085 -42.877 -32.026  1.00 46.080          C  
ATOM  20325  CD1 PHE B1314     -27.669 -44.200 -32.049  1.00 46.080          C  
ATOM  20326  CD2 PHE B1314     -28.463 -42.335 -30.799  1.00 46.080          C  
ATOM  20327  CE1 PHE B1314     -27.641 -44.939 -30.875  1.00 46.080          C  
ATOM  20328  CE2 PHE B1314     -28.446 -43.082 -29.640  1.00 46.080          C  
ATOM  20329  CZ  PHE B1314     -28.038 -44.381 -29.682  1.00 46.080          C  
ATOM  20330  H   PHE B1314     -29.318 -43.693 -35.263  1.00 40.280          H  
ATOM  20331  HA  PHE B1314     -30.203 -41.513 -33.369  1.00 39.180          H  
ATOM  20332 1HB  PHE B1314     -27.378 -42.444 -33.980  1.00 55.290          H  
ATOM  20333 2HB  PHE B1314     -27.789 -41.065 -33.060  1.00 55.290          H  
ATOM  20334  HD1 PHE B1314     -27.361 -44.653 -32.998  1.00 55.290          H  
ATOM  20335  HD2 PHE B1314     -28.787 -41.307 -30.758  1.00 55.290          H  
ATOM  20336  HE1 PHE B1314     -27.311 -45.971 -30.889  1.00 55.290          H  
ATOM  20337  HE2 PHE B1314     -28.759 -42.641 -28.693  1.00 55.290          H  
ATOM  20338  HZ  PHE B1314     -28.023 -44.978 -28.770  1.00 55.290          H  
ATOM  20339  N   GLY B1315     -29.792 -39.638 -35.011  1.00 31.850          N  
ATOM  20340  CA  GLY B1315     -29.620 -38.585 -36.033  1.00 31.300          C  
ATOM  20341  C   GLY B1315     -30.344 -37.274 -35.689  1.00 31.190          C  
ATOM  20342  O   GLY B1315     -30.626 -37.000 -34.517  1.00 31.270          O  
ATOM  20343  H   GLY B1315     -30.373 -39.462 -34.183  1.00 38.220          H  
ATOM  20344 1HA  GLY B1315     -28.553 -38.379 -36.157  1.00 37.560          H  
ATOM  20345 2HA  GLY B1315     -29.979 -38.955 -36.992  1.00 37.560          H  
ATOM  20346  N   THR B1316     -30.595 -36.419 -36.705  1.00 30.980          N  
ATOM  20347  CA  THR B1316     -31.277 -35.137 -36.449  1.00 30.930          C  
ATOM  20348  C   THR B1316     -32.632 -35.008 -37.136  1.00 31.910          C  
ATOM  20349  O   THR B1316     -33.438 -34.152 -36.762  1.00 32.310          O  
ATOM  20350  CB  THR B1316     -30.443 -33.925 -36.901  1.00 43.320          C  
ATOM  20351  OG1 THR B1316     -30.206 -33.986 -38.319  1.00 43.320          O  
ATOM  20352  CG2 THR B1316     -29.158 -33.930 -36.222  1.00 43.320          C  
ATOM  20353  H   THR B1316     -30.317 -36.651 -37.645  1.00 37.180          H  
ATOM  20354  HA  THR B1316     -31.449 -35.051 -35.378  1.00 37.120          H  
ATOM  20355  HB  THR B1316     -30.983 -33.012 -36.658  1.00 51.990          H  
ATOM  20356  HG1 THR B1316     -29.929 -33.103 -38.606  1.00 51.990          H  
ATOM  20357 1HG2 THR B1316     -28.567 -33.077 -36.532  1.00 51.990          H  
ATOM  20358 2HG2 THR B1316     -29.306 -33.905 -35.158  1.00 51.990          H  
ATOM  20359 3HG2 THR B1316     -28.673 -34.825 -36.505  1.00 51.990          H  
ATOM  20360  N   THR B1317     -32.881 -35.831 -38.154  1.00 32.320          N  
ATOM  20361  CA  THR B1317     -34.129 -35.745 -38.891  1.00 33.230          C  
ATOM  20362  C   THR B1317     -34.723 -37.114 -39.002  1.00 34.180          C  
ATOM  20363  O   THR B1317     -35.940 -37.283 -39.089  1.00 35.110          O  
ATOM  20364  CB  THR B1317     -33.910 -35.218 -40.327  1.00 46.160          C  
ATOM  20365  OG1 THR B1317     -33.028 -36.136 -41.069  1.00 46.160          O  
ATOM  20366  CG2 THR B1317     -33.336 -33.820 -40.338  1.00 46.160          C  
ATOM  20367  H   THR B1317     -32.212 -36.527 -38.413  1.00 38.780          H  
ATOM  20368  HA  THR B1317     -34.828 -35.101 -38.359  1.00 39.880          H  
ATOM  20369  HB  THR B1317     -34.877 -35.195 -40.833  1.00 55.390          H  
ATOM  20370  HG1 THR B1317     -32.100 -36.050 -40.735  1.00 55.390          H  
ATOM  20371 1HG2 THR B1317     -33.219 -33.474 -41.356  1.00 55.390          H  
ATOM  20372 2HG2 THR B1317     -34.011 -33.152 -39.805  1.00 55.390          H  
ATOM  20373 3HG2 THR B1317     -32.371 -33.819 -39.846  1.00 55.390          H  
ATOM  20374  N   LEU B1318     -33.831 -38.102 -39.008  1.00 33.920          N  
ATOM  20375  CA  LEU B1318     -34.199 -39.497 -39.214  1.00 34.720          C  
ATOM  20376  C   LEU B1318     -35.134 -39.620 -40.436  1.00 35.400          C  
ATOM  20377  O   LEU B1318     -36.094 -40.390 -40.391  1.00 36.360          O  
ATOM  20378  CB  LEU B1318     -34.898 -40.066 -37.942  1.00 48.290          C  
ATOM  20379  CG  LEU B1318     -33.978 -40.485 -36.704  1.00 48.290          C  
ATOM  20380  CD1 LEU B1318     -33.357 -39.245 -36.016  1.00 48.290          C  
ATOM  20381  CD2 LEU B1318     -34.833 -41.286 -35.664  1.00 48.290          C  
ATOM  20382  H   LEU B1318     -32.859 -37.854 -38.923  1.00 40.700          H  
ATOM  20383  HA  LEU B1318     -33.297 -40.074 -39.412  1.00 41.660          H  
ATOM  20384 1HB  LEU B1318     -35.624 -39.338 -37.585  1.00 57.950          H  
ATOM  20385 2HB  LEU B1318     -35.447 -40.963 -38.235  1.00 57.950          H  
ATOM  20386  HG  LEU B1318     -33.169 -41.099 -37.067  1.00 57.950          H  
ATOM  20387 1HD1 LEU B1318     -32.734 -39.572 -35.180  1.00 57.950          H  
ATOM  20388 2HD1 LEU B1318     -32.750 -38.697 -36.705  1.00 57.950          H  
ATOM  20389 3HD1 LEU B1318     -34.150 -38.600 -35.643  1.00 57.950          H  
ATOM  20390 1HD2 LEU B1318     -34.201 -41.591 -34.823  1.00 57.950          H  
ATOM  20391 2HD2 LEU B1318     -35.643 -40.657 -35.294  1.00 57.950          H  
ATOM  20392 3HD2 LEU B1318     -35.258 -42.176 -36.136  1.00 57.950          H  
ATOM  20393  N   ASP B1319     -34.883 -38.834 -41.514  1.00 34.890          N  
ATOM  20394  CA  ASP B1319     -35.790 -38.843 -42.672  1.00 35.490          C  
ATOM  20395  C   ASP B1319     -35.194 -38.360 -44.016  1.00 34.830          C  
ATOM  20396  O   ASP B1319     -35.650 -37.341 -44.526  1.00 34.610          O  
ATOM  20397  CB  ASP B1319     -37.004 -37.943 -42.334  1.00 49.450          C  
ATOM  20398  CG  ASP B1319     -38.234 -37.991 -43.317  1.00 49.450          C  
ATOM  20399  OD1 ASP B1319     -38.462 -39.001 -43.974  1.00 49.450          O  
ATOM  20400  OD2 ASP B1319     -38.943 -36.991 -43.380  1.00 49.450          O  
ATOM  20401  H   ASP B1319     -34.080 -38.206 -41.518  1.00 41.870          H  
ATOM  20402  HA  ASP B1319     -36.138 -39.866 -42.813  1.00 42.590          H  
ATOM  20403 1HB  ASP B1319     -37.366 -38.205 -41.336  1.00 59.340          H  
ATOM  20404 2HB  ASP B1319     -36.661 -36.909 -42.272  1.00 59.340          H  
ATOM  20405  N   SER B1320     -34.155 -39.019 -44.551  1.00 34.500          N  
ATOM  20406  CA  SER B1320     -33.537 -38.670 -45.851  1.00 33.960          C  
ATOM  20407  C   SER B1320     -33.120 -37.205 -46.071  1.00 33.060          C  
ATOM  20408  O   SER B1320     -33.042 -36.753 -47.214  1.00 32.760          O  
ATOM  20409  CB  SER B1320     -34.510 -39.028 -46.950  1.00 47.760          C  
ATOM  20410  OG  SER B1320     -34.820 -40.368 -46.905  1.00 47.760          O  
ATOM  20411  H   SER B1320     -33.806 -39.874 -44.115  1.00 41.400          H  
ATOM  20412  HA  SER B1320     -32.645 -39.292 -45.958  1.00 40.750          H  
ATOM  20413 1HB  SER B1320     -35.422 -38.442 -46.838  1.00 57.310          H  
ATOM  20414 2HB  SER B1320     -34.084 -38.786 -47.920  1.00 57.310          H  
ATOM  20415  HG  SER B1320     -35.663 -40.455 -47.388  1.00 57.310          H  
ATOM  20416  N   LYS B1321     -32.829 -36.470 -45.007  1.00 32.620          N  
ATOM  20417  CA  LYS B1321     -32.396 -35.077 -45.121  1.00 31.760          C  
ATOM  20418  C   LYS B1321     -31.006 -34.907 -44.579  1.00 30.740          C  
ATOM  20419  O   LYS B1321     -30.215 -34.108 -45.084  1.00 29.820          O  
ATOM  20420  CB  LYS B1321     -33.366 -34.138 -44.418  1.00 44.810          C  
ATOM  20421  CG  LYS B1321     -34.711 -34.034 -45.085  1.00 44.810          C  
ATOM  20422  CD  LYS B1321     -35.633 -33.108 -44.332  1.00 44.810          C  
ATOM  20423  CE  LYS B1321     -36.969 -32.984 -45.044  1.00 44.810          C  
ATOM  20424  NZ  LYS B1321     -37.931 -32.165 -44.275  1.00 44.810          N  
ATOM  20425  H   LYS B1321     -32.923 -36.896 -44.101  1.00 39.140          H  
ATOM  20426  HA  LYS B1321     -32.371 -34.804 -46.176  1.00 38.110          H  
ATOM  20427 1HB  LYS B1321     -33.532 -34.500 -43.411  1.00 53.770          H  
ATOM  20428 2HB  LYS B1321     -32.932 -33.137 -44.353  1.00 53.770          H  
ATOM  20429 1HG  LYS B1321     -34.574 -33.653 -46.098  1.00 53.770          H  
ATOM  20430 2HG  LYS B1321     -35.164 -35.015 -45.148  1.00 53.770          H  
ATOM  20431 1HD  LYS B1321     -35.795 -33.491 -43.324  1.00 53.770          H  
ATOM  20432 2HD  LYS B1321     -35.172 -32.117 -44.263  1.00 53.770          H  
ATOM  20433 1HE  LYS B1321     -36.802 -32.513 -46.012  1.00 53.770          H  
ATOM  20434 2HE  LYS B1321     -37.391 -33.979 -45.199  1.00 53.770          H  
ATOM  20435 1HZ  LYS B1321     -38.798 -32.098 -44.785  1.00 53.770          H  
ATOM  20436 2HZ  LYS B1321     -38.101 -32.607 -43.382  1.00 53.770          H  
ATOM  20437 3HZ  LYS B1321     -37.543 -31.239 -44.135  1.00 53.770          H  
ATOM  20438  N   THR B1322     -30.704 -35.647 -43.524  1.00 30.900          N  
ATOM  20439  CA  THR B1322     -29.407 -35.590 -42.899  1.00 29.960          C  
ATOM  20440  C   THR B1322     -28.903 -37.011 -42.778  1.00 30.110          C  
ATOM  20441  O   THR B1322     -29.690 -37.961 -42.788  1.00 31.030          O  
ATOM  20442  CB  THR B1322     -29.452 -34.854 -41.539  1.00 42.320          C  
ATOM  20443  OG1 THR B1322     -30.323 -35.536 -40.592  1.00 42.320          O  
ATOM  20444  CG2 THR B1322     -29.965 -33.439 -41.760  1.00 42.320          C  
ATOM  20445  H   THR B1322     -31.386 -36.274 -43.136  1.00 37.080          H  
ATOM  20446  HA  THR B1322     -28.717 -35.048 -43.547  1.00 35.950          H  
ATOM  20447  HB  THR B1322     -28.447 -34.810 -41.120  1.00 50.780          H  
ATOM  20448  HG1 THR B1322     -30.197 -35.103 -39.717  1.00 50.780          H  
ATOM  20449 1HG2 THR B1322     -29.983 -32.905 -40.816  1.00 50.780          H  
ATOM  20450 2HG2 THR B1322     -29.304 -32.922 -42.458  1.00 50.780          H  
ATOM  20451 3HG2 THR B1322     -30.964 -33.467 -42.169  1.00 50.780          H  
ATOM  20452  N   GLN B1323     -27.595 -37.155 -42.665  1.00 29.240          N  
ATOM  20453  CA  GLN B1323     -26.967 -38.458 -42.536  1.00 29.360          C  
ATOM  20454  C   GLN B1323     -27.167 -38.976 -41.123  1.00 29.750          C  
ATOM  20455  O   GLN B1323     -27.013 -38.211 -40.169  1.00 29.280          O  
ATOM  20456  CB  GLN B1323     -25.496 -38.344 -42.915  1.00 41.060          C  
ATOM  20457  CG  GLN B1323     -24.799 -39.632 -43.002  1.00 41.060          C  
ATOM  20458  CD  GLN B1323     -23.402 -39.495 -43.431  1.00 41.060          C  
ATOM  20459  OE1 GLN B1323     -22.871 -38.392 -43.509  1.00 41.060          O  
ATOM  20460  NE2 GLN B1323     -22.785 -40.600 -43.721  1.00 41.060          N  
ATOM  20461  H   GLN B1323     -27.020 -36.326 -42.661  1.00 35.090          H  
ATOM  20462  HA  GLN B1323     -27.450 -39.154 -43.218  1.00 35.230          H  
ATOM  20463 1HB  GLN B1323     -25.412 -37.864 -43.892  1.00 49.270          H  
ATOM  20464 2HB  GLN B1323     -24.979 -37.712 -42.201  1.00 49.270          H  
ATOM  20465 1HG  GLN B1323     -24.836 -40.138 -42.043  1.00 49.270          H  
ATOM  20466 2HG  GLN B1323     -25.290 -40.207 -43.748  1.00 49.270          H  
ATOM  20467 1HE2 GLN B1323     -21.821 -40.580 -44.001  1.00 49.270          H  
ATOM  20468 2HE2 GLN B1323     -23.252 -41.486 -43.662  1.00 49.270          H  
ATOM  20469  N   SER B1324     -27.485 -40.264 -40.974  1.00 30.630          N  
ATOM  20470  CA  SER B1324     -27.724 -40.808 -39.639  1.00 31.140          C  
ATOM  20471  C   SER B1324     -27.066 -42.158 -39.379  1.00 31.300          C  
ATOM  20472  O   SER B1324     -26.571 -42.845 -40.276  1.00 31.320          O  
ATOM  20473  CB  SER B1324     -29.214 -40.938 -39.396  1.00 43.390          C  
ATOM  20474  OG  SER B1324     -29.775 -41.886 -40.236  1.00 43.390          O  
ATOM  20475  H   SER B1324     -27.614 -40.866 -41.789  1.00 36.760          H  
ATOM  20476  HA  SER B1324     -27.323 -40.105 -38.909  1.00 37.370          H  
ATOM  20477 1HB  SER B1324     -29.400 -41.223 -38.380  1.00 52.070          H  
ATOM  20478 2HB  SER B1324     -29.692 -39.974 -39.558  1.00 52.070          H  
ATOM  20479  HG  SER B1324     -30.684 -41.957 -39.970  1.00 52.070          H  
ATOM  20480  N   LEU B1325     -27.034 -42.520 -38.101  1.00 31.440          N  
ATOM  20481  CA  LEU B1325     -26.430 -43.752 -37.612  1.00 31.680          C  
ATOM  20482  C   LEU B1325     -27.343 -44.871 -37.148  1.00 32.870          C  
ATOM  20483  O   LEU B1325     -28.195 -44.699 -36.271  1.00 33.330          O  
ATOM  20484  CB  LEU B1325     -25.499 -43.380 -36.445  1.00 44.260          C  
ATOM  20485  CG  LEU B1325     -24.963 -44.532 -35.527  1.00 44.260          C  
ATOM  20486  CD1 LEU B1325     -24.079 -45.511 -36.262  1.00 44.260          C  
ATOM  20487  CD2 LEU B1325     -24.188 -43.887 -34.407  1.00 44.260          C  
ATOM  20488  H   LEU B1325     -27.487 -41.908 -37.418  1.00 37.730          H  
ATOM  20489  HA  LEU B1325     -25.826 -44.155 -38.423  1.00 38.020          H  
ATOM  20490 1HB  LEU B1325     -24.632 -42.870 -36.860  1.00 53.110          H  
ATOM  20491 2HB  LEU B1325     -26.023 -42.667 -35.817  1.00 53.110          H  
ATOM  20492  HG  LEU B1325     -25.801 -45.087 -35.103  1.00 53.110          H  
ATOM  20493 1HD1 LEU B1325     -23.737 -46.242 -35.551  1.00 53.110          H  
ATOM  20494 2HD1 LEU B1325     -24.594 -46.010 -37.060  1.00 53.110          H  
ATOM  20495 3HD1 LEU B1325     -23.272 -45.018 -36.659  1.00 53.110          H  
ATOM  20496 1HD2 LEU B1325     -23.829 -44.658 -33.751  1.00 53.110          H  
ATOM  20497 2HD2 LEU B1325     -23.342 -43.331 -34.806  1.00 53.110          H  
ATOM  20498 3HD2 LEU B1325     -24.838 -43.206 -33.852  1.00 53.110          H  
ATOM  20499  N   LEU B1326     -27.105 -46.055 -37.695  1.00 33.380          N  
ATOM  20500  CA  LEU B1326     -27.827 -47.233 -37.271  1.00 34.490          C  
ATOM  20501  C   LEU B1326     -26.942 -48.286 -36.673  1.00 34.540          C  
ATOM  20502  O   LEU B1326     -25.919 -48.669 -37.243  1.00 34.140          O  
ATOM  20503  CB  LEU B1326     -28.575 -47.844 -38.444  1.00 47.840          C  
ATOM  20504  CG  LEU B1326     -29.605 -46.968 -39.079  1.00 47.840          C  
ATOM  20505  CD1 LEU B1326     -30.200 -47.628 -40.240  1.00 47.840          C  
ATOM  20506  CD2 LEU B1326     -30.605 -46.701 -38.135  1.00 47.840          C  
ATOM  20507  H   LEU B1326     -26.408 -46.121 -38.443  1.00 40.060          H  
ATOM  20508  HA  LEU B1326     -28.503 -46.962 -36.467  1.00 41.390          H  
ATOM  20509 1HB  LEU B1326     -27.838 -48.080 -39.209  1.00 57.410          H  
ATOM  20510 2HB  LEU B1326     -29.050 -48.768 -38.114  1.00 57.410          H  
ATOM  20511  HG  LEU B1326     -29.148 -46.043 -39.405  1.00 57.410          H  
ATOM  20512 1HD1 LEU B1326     -30.937 -46.982 -40.697  1.00 57.410          H  
ATOM  20513 2HD1 LEU B1326     -29.437 -47.844 -40.965  1.00 57.410          H  
ATOM  20514 3HD1 LEU B1326     -30.673 -48.551 -39.922  1.00 57.410          H  
ATOM  20515 1HD2 LEU B1326     -31.305 -46.099 -38.542  1.00 57.410          H  
ATOM  20516 2HD2 LEU B1326     -31.059 -47.638 -37.813  1.00 57.410          H  
ATOM  20517 3HD2 LEU B1326     -30.207 -46.200 -37.318  1.00 57.410          H  
ATOM  20518  N   ILE B1327     -27.353 -48.749 -35.496  1.00 35.100          N  
ATOM  20519  CA  ILE B1327     -26.675 -49.831 -34.789  1.00 35.330          C  
ATOM  20520  C   ILE B1327     -27.671 -50.952 -34.549  1.00 36.560          C  
ATOM  20521  O   ILE B1327     -28.566 -50.798 -33.713  1.00 36.960          O  
ATOM  20522  CB  ILE B1327     -26.122 -49.346 -33.422  1.00 49.370          C  
ATOM  20523  CG1 ILE B1327     -25.114 -48.177 -33.646  1.00 49.370          C  
ATOM  20524  CG2 ILE B1327     -25.490 -50.541 -32.632  1.00 49.370          C  
ATOM  20525  CD1 ILE B1327     -24.658 -47.475 -32.403  1.00 49.370          C  
ATOM  20526  H   ILE B1327     -28.202 -48.327 -35.098  1.00 42.120          H  
ATOM  20527  HA  ILE B1327     -25.864 -50.216 -35.406  1.00 42.400          H  
ATOM  20528  HB  ILE B1327     -26.943 -48.938 -32.841  1.00 59.240          H  
ATOM  20529 1HG1 ILE B1327     -24.246 -48.564 -34.141  1.00 59.240          H  
ATOM  20530 2HG1 ILE B1327     -25.577 -47.439 -34.288  1.00 59.240          H  
ATOM  20531 1HG2 ILE B1327     -25.132 -50.207 -31.666  1.00 59.240          H  
ATOM  20532 2HG2 ILE B1327     -26.240 -51.318 -32.471  1.00 59.240          H  
ATOM  20533 3HG2 ILE B1327     -24.664 -50.961 -33.192  1.00 59.240          H  
ATOM  20534 1HD1 ILE B1327     -23.965 -46.689 -32.677  1.00 59.240          H  
ATOM  20535 2HD1 ILE B1327     -25.513 -47.045 -31.893  1.00 59.240          H  
ATOM  20536 3HD1 ILE B1327     -24.159 -48.170 -31.750  1.00 59.240          H  
ATOM  20537  N   VAL B1328     -27.548 -52.076 -35.264  1.00 37.170          N  
ATOM  20538  CA  VAL B1328     -28.534 -53.140 -35.066  1.00 38.360          C  
ATOM  20539  C   VAL B1328     -27.923 -54.533 -34.888  1.00 38.910          C  
ATOM  20540  O   VAL B1328     -27.087 -54.978 -35.684  1.00 38.820          O  
ATOM  20541  CB  VAL B1328     -29.567 -53.171 -36.216  1.00 53.230          C  
ATOM  20542  CG1 VAL B1328     -30.604 -54.277 -35.946  1.00 53.230          C  
ATOM  20543  CG2 VAL B1328     -30.236 -51.766 -36.376  1.00 53.230          C  
ATOM  20544  H   VAL B1328     -26.783 -52.172 -35.944  1.00 44.600          H  
ATOM  20545  HA  VAL B1328     -29.080 -52.927 -34.152  1.00 46.030          H  
ATOM  20546  HB  VAL B1328     -29.075 -53.441 -37.126  1.00 63.870          H  
ATOM  20547 1HG1 VAL B1328     -31.320 -54.300 -36.750  1.00 63.870          H  
ATOM  20548 2HG1 VAL B1328     -30.132 -55.252 -35.879  1.00 63.870          H  
ATOM  20549 3HG1 VAL B1328     -31.119 -54.066 -35.014  1.00 63.870          H  
ATOM  20550 1HG2 VAL B1328     -30.963 -51.798 -37.189  1.00 63.870          H  
ATOM  20551 2HG2 VAL B1328     -30.727 -51.492 -35.454  1.00 63.870          H  
ATOM  20552 3HG2 VAL B1328     -29.485 -51.018 -36.608  1.00 63.870          H  
ATOM  20553  N   ASN B1329     -28.370 -55.217 -33.834  1.00 39.550          N  
ATOM  20554  CA  ASN B1329     -27.977 -56.580 -33.516  1.00 40.190          C  
ATOM  20555  C   ASN B1329     -28.926 -57.568 -34.206  1.00 41.330          C  
ATOM  20556  O   ASN B1329     -30.076 -57.727 -33.793  1.00 42.160          O  
ATOM  20557  CB  ASN B1329     -27.991 -56.769 -32.004  1.00 56.010          C  
ATOM  20558  CG  ASN B1329     -27.494 -58.099 -31.546  1.00 56.010          C  
ATOM  20559  OD1 ASN B1329     -26.969 -58.874 -32.334  1.00 56.010          O  
ATOM  20560  ND2 ASN B1329     -27.643 -58.380 -30.271  1.00 56.010          N  
ATOM  20561  H   ASN B1329     -29.022 -54.761 -33.194  1.00 47.460          H  
ATOM  20562  HA  ASN B1329     -26.979 -56.763 -33.903  1.00 48.230          H  
ATOM  20563 1HB  ASN B1329     -27.384 -55.991 -31.542  1.00 67.210          H  
ATOM  20564 2HB  ASN B1329     -29.012 -56.639 -31.640  1.00 67.210          H  
ATOM  20565 1HD2 ASN B1329     -27.324 -59.258 -29.911  1.00 67.210          H  
ATOM  20566 2HD2 ASN B1329     -28.077 -57.714 -29.660  1.00 67.210          H  
ATOM  20567  N   ASN B1330     -28.482 -58.170 -35.301  1.00 41.370          N  
ATOM  20568  CA  ASN B1330     -29.316 -59.067 -36.084  1.00 42.390          C  
ATOM  20569  C   ASN B1330     -29.168 -60.471 -35.503  1.00 43.140          C  
ATOM  20570  O   ASN B1330     -28.305 -60.707 -34.662  1.00 42.780          O  
ATOM  20571  CB  ASN B1330     -28.854 -59.049 -37.533  1.00 58.940          C  
ATOM  20572  CG  ASN B1330     -28.957 -57.698 -38.164  1.00 58.940          C  
ATOM  20573  OD1 ASN B1330     -29.964 -57.004 -38.042  1.00 58.940          O  
ATOM  20574  ND2 ASN B1330     -27.906 -57.300 -38.838  1.00 58.940          N  
ATOM  20575  H   ASN B1330     -27.516 -58.031 -35.598  1.00 49.640          H  
ATOM  20576  HA  ASN B1330     -30.363 -58.767 -36.008  1.00 50.870          H  
ATOM  20577 1HB  ASN B1330     -27.828 -59.389 -37.601  1.00 70.730          H  
ATOM  20578 2HB  ASN B1330     -29.464 -59.745 -38.112  1.00 70.730          H  
ATOM  20579 1HD2 ASN B1330     -27.911 -56.397 -39.267  1.00 70.730          H  
ATOM  20580 2HD2 ASN B1330     -27.085 -57.914 -38.929  1.00 70.730          H  
ATOM  20581  N   ALA B1331     -29.876 -61.462 -36.044  1.00 44.190          N  
ATOM  20582  CA  ALA B1331     -29.785 -62.817 -35.494  1.00 44.940          C  
ATOM  20583  C   ALA B1331     -28.535 -63.564 -35.942  1.00 44.580          C  
ATOM  20584  O   ALA B1331     -28.345 -64.740 -35.594  1.00 44.530          O  
ATOM  20585  CB  ALA B1331     -31.004 -63.619 -35.891  1.00 62.620          C  
ATOM  20586  H   ALA B1331     -30.575 -61.280 -36.779  1.00 53.030          H  
ATOM  20587  HA  ALA B1331     -29.755 -62.724 -34.414  1.00 53.930          H  
ATOM  20588 1HB  ALA B1331     -30.954 -64.608 -35.443  1.00 75.140          H  
ATOM  20589 2HB  ALA B1331     -31.893 -63.102 -35.549  1.00 75.140          H  
ATOM  20590 3HB  ALA B1331     -31.037 -63.710 -36.977  1.00 75.140          H  
ATOM  20591  N   THR B1332     -27.749 -62.918 -36.805  1.00 44.650          N  
ATOM  20592  CA  THR B1332     -26.510 -63.474 -37.313  1.00 44.210          C  
ATOM  20593  C   THR B1332     -25.286 -62.571 -37.057  1.00 43.020          C  
ATOM  20594  O   THR B1332     -24.186 -63.072 -36.840  1.00 42.850          O  
ATOM  20595  CB  THR B1332     -26.633 -63.713 -38.829  1.00 62.070          C  
ATOM  20596  OG1 THR B1332     -26.876 -62.459 -39.488  1.00 62.070          O  
ATOM  20597  CG2 THR B1332     -27.805 -64.656 -39.120  1.00 62.070          C  
ATOM  20598  H   THR B1332     -28.026 -61.993 -37.076  1.00 53.580          H  
ATOM  20599  HA  THR B1332     -26.340 -64.424 -36.820  1.00 53.050          H  
ATOM  20600  HB  THR B1332     -25.705 -64.146 -39.202  1.00 74.480          H  
ATOM  20601  HG1 THR B1332     -26.718 -62.557 -40.437  1.00 74.480          H  
ATOM  20602 1HG2 THR B1332     -27.884 -64.817 -40.194  1.00 74.480          H  
ATOM  20603 2HG2 THR B1332     -27.633 -65.609 -38.618  1.00 74.480          H  
ATOM  20604 3HG2 THR B1332     -28.733 -64.221 -38.757  1.00 74.480          H  
ATOM  20605  N   ASN B1333     -25.459 -61.249 -37.008  1.00 42.190          N  
ATOM  20606  CA  ASN B1333     -24.321 -60.347 -36.799  1.00 41.040          C  
ATOM  20607  C   ASN B1333     -24.722 -58.978 -36.253  1.00 40.270          C  
ATOM  20608  O   ASN B1333     -25.899 -58.625 -36.222  1.00 40.530          O  
ATOM  20609  CB  ASN B1333     -23.533 -60.204 -38.096  1.00 57.920          C  
ATOM  20610  CG  ASN B1333     -24.385 -59.727 -39.281  1.00 57.920          C  
ATOM  20611  OD1 ASN B1333     -25.340 -58.936 -39.159  1.00 57.920          O  
ATOM  20612  ND2 ASN B1333     -24.032 -60.219 -40.452  1.00 57.920          N  
ATOM  20613  H   ASN B1333     -26.373 -60.873 -37.182  1.00 50.630          H  
ATOM  20614  HA  ASN B1333     -23.651 -60.801 -36.072  1.00 49.250          H  
ATOM  20615 1HB  ASN B1333     -22.713 -59.494 -37.949  1.00 69.500          H  
ATOM  20616 2HB  ASN B1333     -23.077 -61.159 -38.352  1.00 69.500          H  
ATOM  20617 1HD2 ASN B1333     -24.536 -59.968 -41.278  1.00 69.500          H  
ATOM  20618 2HD2 ASN B1333     -23.256 -60.853 -40.513  1.00 69.500          H  
ATOM  20619  N   VAL B1334     -23.736 -58.163 -35.916  1.00 39.300          N  
ATOM  20620  CA  VAL B1334     -24.023 -56.811 -35.478  1.00 38.500          C  
ATOM  20621  C   VAL B1334     -23.526 -55.864 -36.537  1.00 37.610          C  
ATOM  20622  O   VAL B1334     -22.363 -55.915 -36.952  1.00 37.190          O  
ATOM  20623  CB  VAL B1334     -23.374 -56.500 -34.118  1.00 54.220          C  
ATOM  20624  CG1 VAL B1334     -23.702 -55.044 -33.704  1.00 54.220          C  
ATOM  20625  CG2 VAL B1334     -23.874 -57.514 -33.087  1.00 54.220          C  
ATOM  20626  H   VAL B1334     -22.777 -58.502 -35.936  1.00 47.160          H  
ATOM  20627  HA  VAL B1334     -25.100 -56.681 -35.384  1.00 46.200          H  
ATOM  20628  HB  VAL B1334     -22.301 -56.574 -34.204  1.00 65.060          H  
ATOM  20629 1HG1 VAL B1334     -23.235 -54.826 -32.747  1.00 65.060          H  
ATOM  20630 2HG1 VAL B1334     -23.327 -54.341 -34.449  1.00 65.060          H  
ATOM  20631 3HG1 VAL B1334     -24.785 -54.929 -33.615  1.00 65.060          H  
ATOM  20632 1HG2 VAL B1334     -23.417 -57.312 -32.121  1.00 65.060          H  
ATOM  20633 2HG2 VAL B1334     -24.942 -57.438 -33.002  1.00 65.060          H  
ATOM  20634 3HG2 VAL B1334     -23.611 -58.520 -33.403  1.00 65.060          H  
ATOM  20635  N   VAL B1335     -24.424 -55.023 -37.024  1.00 37.390          N  
ATOM  20636  CA  VAL B1335     -24.054 -54.132 -38.099  1.00 36.580          C  
ATOM  20637  C   VAL B1335     -24.254 -52.678 -37.730  1.00 35.720          C  
ATOM  20638  O   VAL B1335     -25.291 -52.283 -37.186  1.00 35.950          O  
ATOM  20639  CB  VAL B1335     -24.836 -54.477 -39.375  1.00 51.540          C  
ATOM  20640  CG1 VAL B1335     -24.415 -53.539 -40.523  1.00 51.540          C  
ATOM  20641  CG2 VAL B1335     -24.591 -55.910 -39.702  1.00 51.540          C  
ATOM  20642  H   VAL B1335     -25.374 -55.024 -36.634  1.00 44.870          H  
ATOM  20643  HA  VAL B1335     -23.000 -54.277 -38.313  1.00 43.900          H  
ATOM  20644  HB  VAL B1335     -25.898 -54.335 -39.207  1.00 61.840          H  
ATOM  20645 1HG1 VAL B1335     -24.953 -53.808 -41.420  1.00 61.840          H  
ATOM  20646 2HG1 VAL B1335     -24.626 -52.501 -40.276  1.00 61.840          H  
ATOM  20647 3HG1 VAL B1335     -23.352 -53.643 -40.712  1.00 61.840          H  
ATOM  20648 1HG2 VAL B1335     -25.135 -56.190 -40.584  1.00 61.840          H  
ATOM  20649 2HG2 VAL B1335     -23.547 -56.054 -39.857  1.00 61.840          H  
ATOM  20650 3HG2 VAL B1335     -24.919 -56.525 -38.879  1.00 61.840          H  
ATOM  20651  N   ILE B1336     -23.215 -51.899 -37.989  1.00 34.720          N  
ATOM  20652  CA  ILE B1336     -23.224 -50.476 -37.731  1.00 33.800          C  
ATOM  20653  C   ILE B1336     -23.018 -49.734 -39.042  1.00 33.280          C  
ATOM  20654  O   ILE B1336     -22.069 -50.000 -39.784  1.00 33.020          O  
ATOM  20655  CB  ILE B1336     -22.157 -50.067 -36.698  1.00 47.690          C  
ATOM  20656  CG1 ILE B1336     -22.422 -50.820 -35.373  1.00 47.690          C  
ATOM  20657  CG2 ILE B1336     -22.221 -48.547 -36.494  1.00 47.690          C  
ATOM  20658  CD1 ILE B1336     -21.352 -50.670 -34.314  1.00 47.690          C  
ATOM  20659  H   ILE B1336     -22.412 -52.348 -38.440  1.00 41.660          H  
ATOM  20660  HA  ILE B1336     -24.191 -50.207 -37.333  1.00 40.560          H  
ATOM  20661  HB  ILE B1336     -21.188 -50.349 -37.044  1.00 57.230          H  
ATOM  20662 1HG1 ILE B1336     -23.358 -50.485 -34.982  1.00 57.230          H  
ATOM  20663 2HG1 ILE B1336     -22.507 -51.881 -35.593  1.00 57.230          H  
ATOM  20664 1HG2 ILE B1336     -21.489 -48.225 -35.771  1.00 57.230          H  
ATOM  20665 2HG2 ILE B1336     -22.036 -48.022 -37.425  1.00 57.230          H  
ATOM  20666 3HG2 ILE B1336     -23.211 -48.308 -36.148  1.00 57.230          H  
ATOM  20667 1HD1 ILE B1336     -21.637 -51.249 -33.436  1.00 57.230          H  
ATOM  20668 2HD1 ILE B1336     -20.400 -51.039 -34.698  1.00 57.230          H  
ATOM  20669 3HD1 ILE B1336     -21.247 -49.639 -34.031  1.00 57.230          H  
ATOM  20670  N   LYS B1337     -23.912 -48.811 -39.352  1.00 33.170          N  
ATOM  20671  CA  LYS B1337     -23.769 -48.091 -40.603  1.00 32.680          C  
ATOM  20672  C   LYS B1337     -24.215 -46.641 -40.510  1.00 32.060          C  
ATOM  20673  O   LYS B1337     -25.228 -46.313 -39.883  1.00 32.440          O  
ATOM  20674  CB  LYS B1337     -24.527 -48.849 -41.694  1.00 45.950          C  
ATOM  20675  CG  LYS B1337     -24.373 -48.322 -43.107  1.00 45.950          C  
ATOM  20676  CD  LYS B1337     -25.012 -49.286 -44.096  1.00 45.950          C  
ATOM  20677  CE  LYS B1337     -24.910 -48.766 -45.500  1.00 45.950          C  
ATOM  20678  NZ  LYS B1337     -25.401 -49.749 -46.498  1.00 45.950          N  
ATOM  20679  H   LYS B1337     -24.686 -48.634 -38.703  1.00 39.800          H  
ATOM  20680  HA  LYS B1337     -22.718 -48.084 -40.866  1.00 39.220          H  
ATOM  20681 1HB  LYS B1337     -24.211 -49.895 -41.692  1.00 55.140          H  
ATOM  20682 2HB  LYS B1337     -25.579 -48.830 -41.460  1.00 55.140          H  
ATOM  20683 1HG  LYS B1337     -24.818 -47.336 -43.214  1.00 55.140          H  
ATOM  20684 2HG  LYS B1337     -23.311 -48.241 -43.342  1.00 55.140          H  
ATOM  20685 1HD  LYS B1337     -24.508 -50.258 -44.038  1.00 55.140          H  
ATOM  20686 2HD  LYS B1337     -26.065 -49.430 -43.842  1.00 55.140          H  
ATOM  20687 1HE  LYS B1337     -25.514 -47.869 -45.567  1.00 55.140          H  
ATOM  20688 2HE  LYS B1337     -23.871 -48.518 -45.723  1.00 55.140          H  
ATOM  20689 1HZ  LYS B1337     -25.327 -49.354 -47.424  1.00 55.140          H  
ATOM  20690 2HZ  LYS B1337     -24.844 -50.598 -46.449  1.00 55.140          H  
ATOM  20691 3HZ  LYS B1337     -26.362 -49.975 -46.301  1.00 55.140          H  
ATOM  20692  N   VAL B1338     -23.447 -45.759 -41.141  1.00 31.100          N  
ATOM  20693  CA  VAL B1338     -23.795 -44.349 -41.149  1.00 30.470          C  
ATOM  20694  C   VAL B1338     -24.044 -43.931 -42.574  1.00 30.400          C  
ATOM  20695  O   VAL B1338     -23.150 -44.035 -43.440  1.00 30.000          O  
ATOM  20696  CB  VAL B1338     -22.696 -43.501 -40.537  1.00 42.910          C  
ATOM  20697  CG1 VAL B1338     -23.078 -42.077 -40.524  1.00 42.910          C  
ATOM  20698  CG2 VAL B1338     -22.430 -43.990 -39.189  1.00 42.910          C  
ATOM  20699  H   VAL B1338     -22.623 -46.105 -41.645  1.00 37.320          H  
ATOM  20700  HA  VAL B1338     -24.703 -44.209 -40.578  1.00 36.560          H  
ATOM  20701  HB  VAL B1338     -21.828 -43.559 -41.155  1.00 51.490          H  
ATOM  20702 1HG1 VAL B1338     -22.268 -41.493 -40.106  1.00 51.490          H  
ATOM  20703 2HG1 VAL B1338     -23.262 -41.761 -41.504  1.00 51.490          H  
ATOM  20704 3HG1 VAL B1338     -23.979 -41.944 -39.926  1.00 51.490          H  
ATOM  20705 1HG2 VAL B1338     -21.653 -43.411 -38.776  1.00 51.490          H  
ATOM  20706 2HG2 VAL B1338     -23.327 -43.883 -38.612  1.00 51.490          H  
ATOM  20707 3HG2 VAL B1338     -22.131 -45.030 -39.202  1.00 51.490          H  
ATOM  20708  N   CYS B1339     -25.255 -43.445 -42.805  1.00 30.840          N  
ATOM  20709  CA  CYS B1339     -25.690 -43.138 -44.158  1.00 30.940          C  
ATOM  20710  C   CYS B1339     -26.946 -42.283 -44.202  1.00 31.200          C  
ATOM  20711  O   CYS B1339     -27.722 -42.225 -43.253  1.00 31.490          O  
ATOM  20712  CB  CYS B1339     -25.969 -44.446 -44.898  1.00 43.280          C  
ATOM  20713  SG  CYS B1339     -26.208 -44.295 -46.646  1.00 43.280          S  
ATOM  20714  H   CYS B1339     -25.877 -43.322 -42.010  1.00 37.010          H  
ATOM  20715  HA  CYS B1339     -24.895 -42.597 -44.658  1.00 37.130          H  
ATOM  20716 1HB  CYS B1339     -25.166 -45.158 -44.714  1.00 51.930          H  
ATOM  20717 2HB  CYS B1339     -26.867 -44.864 -44.507  1.00 51.930          H  
ATOM  20718  N   GLU B1340     -27.157 -41.668 -45.352  1.00 31.130          N  
ATOM  20719  CA  GLU B1340     -28.412 -40.999 -45.615  1.00 31.570          C  
ATOM  20720  C   GLU B1340     -29.457 -42.078 -45.865  1.00 32.770          C  
ATOM  20721  O   GLU B1340     -29.482 -42.713 -46.925  1.00 33.130          O  
ATOM  20722  CB  GLU B1340     -28.268 -40.102 -46.843  1.00 44.020          C  
ATOM  20723  CG  GLU B1340     -29.499 -39.294 -47.230  1.00 44.020          C  
ATOM  20724  CD  GLU B1340     -29.246 -38.488 -48.480  1.00 44.020          C  
ATOM  20725  OE1 GLU B1340     -28.351 -37.675 -48.462  1.00 44.020          O  
ATOM  20726  OE2 GLU B1340     -29.911 -38.716 -49.470  1.00 44.020          O  
ATOM  20727  H   GLU B1340     -26.416 -41.688 -46.062  1.00 37.360          H  
ATOM  20728  HA  GLU B1340     -28.710 -40.410 -44.748  1.00 37.880          H  
ATOM  20729 1HB  GLU B1340     -27.451 -39.397 -46.674  1.00 52.830          H  
ATOM  20730 2HB  GLU B1340     -27.988 -40.709 -47.696  1.00 52.830          H  
ATOM  20731 1HG  GLU B1340     -30.338 -39.969 -47.407  1.00 52.830          H  
ATOM  20732 2HG  GLU B1340     -29.768 -38.625 -46.408  1.00 52.830          H  
ATOM  20733  N   PHE B1341     -30.308 -42.302 -44.866  1.00 33.400          N  
ATOM  20734  CA  PHE B1341     -31.281 -43.379 -44.917  1.00 34.560          C  
ATOM  20735  C   PHE B1341     -32.706 -42.853 -44.938  1.00 35.270          C  
ATOM  20736  O   PHE B1341     -33.023 -41.831 -44.298  1.00 35.020          O  
ATOM  20737  CB  PHE B1341     -31.212 -44.271 -43.680  1.00 47.920          C  
ATOM  20738  CG  PHE B1341     -29.973 -45.055 -43.366  1.00 47.920          C  
ATOM  20739  CD1 PHE B1341     -29.187 -44.705 -42.293  1.00 47.920          C  
ATOM  20740  CD2 PHE B1341     -29.613 -46.129 -44.093  1.00 47.920          C  
ATOM  20741  CE1 PHE B1341     -28.082 -45.433 -41.948  1.00 47.920          C  
ATOM  20742  CE2 PHE B1341     -28.493 -46.879 -43.759  1.00 47.920          C  
ATOM  20743  CZ  PHE B1341     -27.737 -46.525 -42.671  1.00 47.920          C  
ATOM  20744  H   PHE B1341     -30.242 -41.733 -44.034  1.00 40.080          H  
ATOM  20745  HA  PHE B1341     -31.111 -43.966 -45.815  1.00 41.470          H  
ATOM  20746 1HB  PHE B1341     -31.363 -43.635 -42.862  1.00 57.500          H  
ATOM  20747 2HB  PHE B1341     -32.052 -44.967 -43.698  1.00 57.500          H  
ATOM  20748  HD1 PHE B1341     -29.451 -43.836 -41.699  1.00 57.500          H  
ATOM  20749  HD2 PHE B1341     -30.228 -46.396 -44.941  1.00 57.500          H  
ATOM  20750  HE1 PHE B1341     -27.479 -45.133 -41.083  1.00 57.500          H  
ATOM  20751  HE2 PHE B1341     -28.221 -47.747 -44.351  1.00 57.500          H  
ATOM  20752  HZ  PHE B1341     -26.874 -47.091 -42.385  1.00 57.500          H  
ATOM  20753  N   GLN B1342     -33.575 -43.611 -45.607  1.00 36.220          N  
ATOM  20754  CA  GLN B1342     -35.008 -43.327 -45.607  1.00 37.070          C  
ATOM  20755  C   GLN B1342     -35.723 -44.285 -44.705  1.00 37.980          C  
ATOM  20756  O   GLN B1342     -35.972 -45.440 -45.081  1.00 38.730          O  
ATOM  20757  CB  GLN B1342     -35.666 -43.422 -46.987  1.00 51.560          C  
ATOM  20758  CG  GLN B1342     -37.223 -43.188 -46.924  1.00 51.560          C  
ATOM  20759  CD  GLN B1342     -37.603 -41.766 -46.434  1.00 51.560          C  
ATOM  20760  OE1 GLN B1342     -37.326 -40.788 -47.150  1.00 51.560          O  
ATOM  20761  NE2 GLN B1342     -38.190 -41.645 -45.216  1.00 51.560          N  
ATOM  20762  H   GLN B1342     -33.200 -44.418 -46.118  1.00 43.460          H  
ATOM  20763  HA  GLN B1342     -35.162 -42.319 -45.219  1.00 44.480          H  
ATOM  20764 1HB  GLN B1342     -35.220 -42.709 -47.672  1.00 61.870          H  
ATOM  20765 2HB  GLN B1342     -35.495 -44.414 -47.400  1.00 61.870          H  
ATOM  20766 1HG  GLN B1342     -37.622 -43.310 -47.927  1.00 61.870          H  
ATOM  20767 2HG  GLN B1342     -37.691 -43.915 -46.258  1.00 61.870          H  
ATOM  20768 1HE2 GLN B1342     -38.412 -40.697 -44.838  1.00 61.870          H  
ATOM  20769 2HE2 GLN B1342     -38.405 -42.469 -44.622  1.00 61.870          H  
ATOM  20770  N   PHE B1343     -36.058 -43.781 -43.532  1.00 37.900          N  
ATOM  20771  CA  PHE B1343     -36.630 -44.536 -42.441  1.00 38.560          C  
ATOM  20772  C   PHE B1343     -38.096 -44.770 -42.516  1.00 39.690          C  
ATOM  20773  O   PHE B1343     -38.848 -43.971 -43.089  1.00 39.870          O  
ATOM  20774  CB  PHE B1343     -36.348 -43.850 -41.130  1.00 53.720          C  
ATOM  20775  CG  PHE B1343     -34.989 -43.975 -40.814  1.00 53.720          C  
ATOM  20776  CD1 PHE B1343     -34.132 -42.953 -41.033  1.00 53.720          C  
ATOM  20777  CD2 PHE B1343     -34.534 -45.150 -40.342  1.00 53.720          C  
ATOM  20778  CE1 PHE B1343     -32.837 -43.091 -40.772  1.00 53.720          C  
ATOM  20779  CE2 PHE B1343     -33.268 -45.323 -40.099  1.00 53.720          C  
ATOM  20780  CZ  PHE B1343     -32.375 -44.287 -40.303  1.00 53.720          C  
ATOM  20781  H   PHE B1343     -35.846 -42.804 -43.377  1.00 45.480          H  
ATOM  20782  HA  PHE B1343     -36.147 -45.502 -42.418  1.00 46.270          H  
ATOM  20783 1HB  PHE B1343     -36.605 -42.791 -41.192  1.00 64.460          H  
ATOM  20784 2HB  PHE B1343     -36.948 -44.300 -40.330  1.00 64.460          H  
ATOM  20785  HD1 PHE B1343     -34.507 -42.025 -41.435  1.00 64.460          H  
ATOM  20786  HD2 PHE B1343     -35.234 -45.977 -40.182  1.00 64.460          H  
ATOM  20787  HE1 PHE B1343     -32.169 -42.262 -40.968  1.00 64.460          H  
ATOM  20788  HE2 PHE B1343     -32.958 -46.290 -39.745  1.00 64.460          H  
ATOM  20789  HZ  PHE B1343     -31.310 -44.423 -40.106  1.00 64.460          H  
ATOM  20790  N   CYS B1344     -38.495 -45.879 -41.907  1.00 40.450          N  
ATOM  20791  CA  CYS B1344     -39.883 -46.213 -41.720  1.00 41.530          C  
ATOM  20792  C   CYS B1344     -40.400 -45.413 -40.540  1.00 41.530          C  
ATOM  20793  O   CYS B1344     -39.685 -45.226 -39.558  1.00 40.950          O  
ATOM  20794  CB  CYS B1344     -40.079 -47.681 -41.419  1.00 57.710          C  
ATOM  20795  SG  CYS B1344     -41.829 -48.144 -41.346  1.00 57.710          S  
ATOM  20796  H   CYS B1344     -37.796 -46.529 -41.526  1.00 48.540          H  
ATOM  20797  HA  CYS B1344     -40.442 -45.944 -42.615  1.00 49.840          H  
ATOM  20798 1HB  CYS B1344     -39.571 -48.279 -42.167  1.00 69.250          H  
ATOM  20799 2HB  CYS B1344     -39.622 -47.917 -40.458  1.00 69.250          H  
ATOM  20800  N   ASN B1345     -41.645 -44.958 -40.612  1.00 42.250          N  
ATOM  20801  CA  ASN B1345     -42.272 -44.228 -39.508  1.00 42.400          C  
ATOM  20802  C   ASN B1345     -42.443 -45.080 -38.240  1.00 42.870          C  
ATOM  20803  O   ASN B1345     -42.595 -44.555 -37.137  1.00 42.760          O  
ATOM  20804  CB  ASN B1345     -43.619 -43.680 -39.938  1.00 59.300          C  
ATOM  20805  CG  ASN B1345     -43.503 -42.510 -40.878  1.00 59.300          C  
ATOM  20806  OD1 ASN B1345     -42.468 -41.840 -40.950  1.00 59.300          O  
ATOM  20807  ND2 ASN B1345     -44.554 -42.245 -41.607  1.00 59.300          N  
ATOM  20808  H   ASN B1345     -42.180 -45.119 -41.455  1.00 50.700          H  
ATOM  20809  HA  ASN B1345     -41.624 -43.391 -39.245  1.00 50.880          H  
ATOM  20810 1HB  ASN B1345     -44.190 -44.473 -40.427  1.00 71.160          H  
ATOM  20811 2HB  ASN B1345     -44.181 -43.371 -39.058  1.00 71.160          H  
ATOM  20812 1HD2 ASN B1345     -44.534 -41.477 -42.248  1.00 71.160          H  
ATOM  20813 2HD2 ASN B1345     -45.378 -42.803 -41.523  1.00 71.160          H  
ATOM  20814  N   ASP B1346     -42.445 -46.392 -38.411  1.00 43.420          N  
ATOM  20815  CA  ASP B1346     -42.625 -47.365 -37.346  1.00 43.970          C  
ATOM  20816  C   ASP B1346     -41.713 -48.563 -37.609  1.00 43.940          C  
ATOM  20817  O   ASP B1346     -42.186 -49.605 -38.051  1.00 44.770          O  
ATOM  20818  CB  ASP B1346     -44.082 -47.828 -37.360  1.00 61.340          C  
ATOM  20819  CG  ASP B1346     -44.499 -48.749 -36.225  1.00 61.340          C  
ATOM  20820  OD1 ASP B1346     -43.771 -48.933 -35.280  1.00 61.340          O  
ATOM  20821  OD2 ASP B1346     -45.585 -49.275 -36.326  1.00 61.340          O  
ATOM  20822  H   ASP B1346     -42.311 -46.736 -39.354  1.00 52.100          H  
ATOM  20823  HA  ASP B1346     -42.403 -46.904 -36.387  1.00 52.760          H  
ATOM  20824 1HB  ASP B1346     -44.729 -46.952 -37.352  1.00 73.610          H  
ATOM  20825 2HB  ASP B1346     -44.262 -48.347 -38.303  1.00 73.610          H  
ATOM  20826  N   PRO B1347     -40.399 -48.432 -37.380  1.00 42.990          N  
ATOM  20827  CA  PRO B1347     -39.408 -49.432 -37.700  1.00 42.820          C  
ATOM  20828  C   PRO B1347     -39.493 -50.618 -36.759  1.00 43.460          C  
ATOM  20829  O   PRO B1347     -39.777 -50.451 -35.564  1.00 43.570          O  
ATOM  20830  CB  PRO B1347     -38.100 -48.657 -37.499  1.00 64.230          C  
ATOM  20831  CG  PRO B1347     -38.430 -47.610 -36.451  1.00 64.230          C  
ATOM  20832  CD  PRO B1347     -39.869 -47.236 -36.702  1.00 64.230          C  
ATOM  20833  HA  PRO B1347     -39.534 -49.749 -38.745  1.00 51.380          H  
ATOM  20834 1HB  PRO B1347     -37.307 -49.343 -37.193  1.00 77.080          H  
ATOM  20835 2HB  PRO B1347     -37.784 -48.200 -38.453  1.00 77.080          H  
ATOM  20836 1HG  PRO B1347     -38.267 -48.008 -35.435  1.00 77.080          H  
ATOM  20837 2HG  PRO B1347     -37.761 -46.743 -36.562  1.00 77.080          H  
ATOM  20838 1HD  PRO B1347     -40.351 -47.083 -35.729  1.00 77.080          H  
ATOM  20839 2HD  PRO B1347     -39.923 -46.348 -37.343  1.00 77.080          H  
ATOM  20840  N   PHE B1348     -39.170 -51.798 -37.272  1.00 43.830          N  
ATOM  20841  CA  PHE B1348     -39.087 -53.006 -36.451  1.00 44.390          C  
ATOM  20842  C   PHE B1348     -38.362 -54.152 -37.136  1.00 44.570          C  
ATOM  20843  O   PHE B1348     -38.145 -54.149 -38.354  1.00 44.460          O  
ATOM  20844  CB  PHE B1348     -40.464 -53.510 -35.994  1.00 61.920          C  
ATOM  20845  CG  PHE B1348     -41.401 -53.897 -37.086  1.00 61.920          C  
ATOM  20846  CD1 PHE B1348     -41.364 -55.176 -37.630  1.00 61.920          C  
ATOM  20847  CD2 PHE B1348     -42.350 -53.017 -37.547  1.00 61.920          C  
ATOM  20848  CE1 PHE B1348     -42.233 -55.555 -38.609  1.00 61.920          C  
ATOM  20849  CE2 PHE B1348     -43.229 -53.400 -38.519  1.00 61.920          C  
ATOM  20850  CZ  PHE B1348     -43.172 -54.675 -39.051  1.00 61.920          C  
ATOM  20851  H   PHE B1348     -38.988 -51.842 -38.279  1.00 52.600          H  
ATOM  20852  HA  PHE B1348     -38.537 -52.768 -35.546  1.00 53.270          H  
ATOM  20853 1HB  PHE B1348     -40.329 -54.380 -35.342  1.00 74.310          H  
ATOM  20854 2HB  PHE B1348     -40.946 -52.740 -35.396  1.00 74.310          H  
ATOM  20855  HD1 PHE B1348     -40.632 -55.889 -37.269  1.00 74.310          H  
ATOM  20856  HD2 PHE B1348     -42.405 -52.000 -37.124  1.00 74.310          H  
ATOM  20857  HE1 PHE B1348     -42.181 -56.571 -39.021  1.00 74.310          H  
ATOM  20858  HE2 PHE B1348     -43.978 -52.692 -38.862  1.00 74.310          H  
ATOM  20859  HZ  PHE B1348     -43.870 -54.988 -39.817  1.00 74.310          H  
ATOM  20860  N   LEU B1349     -38.022 -55.141 -36.327  1.00 44.900          N  
ATOM  20861  CA  LEU B1349     -37.454 -56.398 -36.789  1.00 45.290          C  
ATOM  20862  C   LEU B1349     -38.457 -57.497 -36.468  1.00 46.500          C  
ATOM  20863  O   LEU B1349     -39.360 -57.263 -35.665  1.00 46.870          O  
ATOM  20864  CB  LEU B1349     -36.135 -56.607 -36.086  1.00 63.250          C  
ATOM  20865  CG  LEU B1349     -35.157 -55.426 -36.219  1.00 63.250          C  
ATOM  20866  CD1 LEU B1349     -34.018 -55.711 -35.408  1.00 63.250          C  
ATOM  20867  CD2 LEU B1349     -34.770 -55.208 -37.630  1.00 63.250          C  
ATOM  20868  H   LEU B1349     -38.198 -55.019 -35.321  1.00 53.880          H  
ATOM  20869  HA  LEU B1349     -37.319 -56.378 -37.867  1.00 54.350          H  
ATOM  20870 1HB  LEU B1349     -36.318 -56.781 -35.033  1.00 75.900          H  
ATOM  20871 2HB  LEU B1349     -35.654 -57.495 -36.509  1.00 75.900          H  
ATOM  20872  HG  LEU B1349     -35.613 -54.531 -35.833  1.00 75.900          H  
ATOM  20873 1HD1 LEU B1349     -33.322 -54.902 -35.441  1.00 75.900          H  
ATOM  20874 2HD1 LEU B1349     -34.396 -55.820 -34.434  1.00 75.900          H  
ATOM  20875 3HD1 LEU B1349     -33.523 -56.627 -35.737  1.00 75.900          H  
ATOM  20876 1HD2 LEU B1349     -34.063 -54.395 -37.704  1.00 75.900          H  
ATOM  20877 2HD2 LEU B1349     -34.320 -56.120 -37.989  1.00 75.900          H  
ATOM  20878 3HD2 LEU B1349     -35.631 -54.964 -38.227  1.00 75.900          H  
ATOM  20879  N   GLY B1350     -38.371 -58.664 -37.098  1.00 47.160          N  
ATOM  20880  CA  GLY B1350     -39.329 -59.712 -36.725  1.00 48.320          C  
ATOM  20881  C   GLY B1350     -38.849 -61.156 -36.879  1.00 48.870          C  
ATOM  20882  O   GLY B1350     -38.105 -61.520 -37.810  1.00 48.650          O  
ATOM  20883  H   GLY B1350     -37.653 -58.811 -37.814  1.00 56.590          H  
ATOM  20884 1HA  GLY B1350     -39.628 -59.564 -35.690  1.00 57.980          H  
ATOM  20885 2HA  GLY B1350     -40.236 -59.579 -37.317  1.00 57.980          H  
ATOM  20886  N   VAL B1351     -39.368 -61.984 -35.964  1.00 49.650          N  
ATOM  20887  CA  VAL B1351     -39.091 -63.410 -35.829  1.00 50.350          C  
ATOM  20888  C   VAL B1351     -40.366 -64.249 -35.924  1.00 51.570          C  
ATOM  20889  O   VAL B1351     -41.373 -63.946 -35.274  1.00 51.950          O  
ATOM  20890  CB  VAL B1351     -38.408 -63.648 -34.464  1.00 70.210          C  
ATOM  20891  CG1 VAL B1351     -38.127 -65.123 -34.222  1.00 70.210          C  
ATOM  20892  CG2 VAL B1351     -37.103 -62.868 -34.405  1.00 70.210          C  
ATOM  20893  H   VAL B1351     -39.991 -61.569 -35.260  1.00 59.580          H  
ATOM  20894  HA  VAL B1351     -38.426 -63.711 -36.629  1.00 60.420          H  
ATOM  20895  HB  VAL B1351     -39.079 -63.300 -33.677  1.00 84.250          H  
ATOM  20896 1HG1 VAL B1351     -37.667 -65.231 -33.245  1.00 84.250          H  
ATOM  20897 2HG1 VAL B1351     -39.048 -65.697 -34.244  1.00 84.250          H  
ATOM  20898 3HG1 VAL B1351     -37.456 -65.498 -34.977  1.00 84.250          H  
ATOM  20899 1HG2 VAL B1351     -36.662 -63.027 -33.434  1.00 84.250          H  
ATOM  20900 2HG2 VAL B1351     -36.429 -63.219 -35.181  1.00 84.250          H  
ATOM  20901 3HG2 VAL B1351     -37.295 -61.809 -34.544  1.00 84.250          H  
ATOM  20902  N   TYR B1352     -40.329 -65.295 -36.740  1.00 52.180          N  
ATOM  20903  CA  TYR B1352     -41.491 -66.156 -36.902  1.00 53.350          C  
ATOM  20904  C   TYR B1352     -41.260 -67.521 -36.256  1.00 54.070          C  
ATOM  20905  O   TYR B1352     -40.175 -68.110 -36.370  1.00 53.860          O  
ATOM  20906  CB  TYR B1352     -41.843 -66.324 -38.378  1.00 74.220          C  
ATOM  20907  CG  TYR B1352     -43.088 -67.179 -38.635  1.00 74.220          C  
ATOM  20908  CD1 TYR B1352     -44.348 -66.612 -38.651  1.00 74.220          C  
ATOM  20909  CD2 TYR B1352     -42.958 -68.511 -38.838  1.00 74.220          C  
ATOM  20910  CE1 TYR B1352     -45.455 -67.398 -38.885  1.00 74.220          C  
ATOM  20911  CE2 TYR B1352     -44.042 -69.302 -39.071  1.00 74.220          C  
ATOM  20912  CZ  TYR B1352     -45.289 -68.759 -39.099  1.00 74.220          C  
ATOM  20913  OH  TYR B1352     -46.376 -69.564 -39.344  1.00 74.220          O  
ATOM  20914  H   TYR B1352     -39.452 -65.499 -37.229  1.00 62.620          H  
ATOM  20915  HA  TYR B1352     -42.336 -65.694 -36.405  1.00 64.020          H  
ATOM  20916 1HB  TYR B1352     -42.005 -65.342 -38.822  1.00 89.070          H  
ATOM  20917 2HB  TYR B1352     -41.001 -66.785 -38.899  1.00 89.070          H  
ATOM  20918  HD1 TYR B1352     -44.467 -65.559 -38.491  1.00 89.070          H  
ATOM  20919  HD2 TYR B1352     -41.991 -68.939 -38.809  1.00 89.070          H  
ATOM  20920  HE1 TYR B1352     -46.450 -66.951 -38.904  1.00 89.070          H  
ATOM  20921  HE2 TYR B1352     -43.908 -70.370 -39.231  1.00 89.070          H  
ATOM  20922  HH  TYR B1352     -47.171 -69.027 -39.347  1.00 89.070          H  
ATOM  20923  N   TYR B1353     -42.272 -67.999 -35.538  1.00 54.910          N  
ATOM  20924  CA  TYR B1353     -42.228 -69.326 -34.935  1.00 55.700          C  
ATOM  20925  C   TYR B1353     -42.805 -70.409 -35.830  1.00 56.660          C  
ATOM  20926  O   TYR B1353     -43.982 -70.370 -36.208  1.00 57.220          O  
ATOM  20927  CB  TYR B1353     -42.951 -69.364 -33.604  1.00 77.660          C  
ATOM  20928  CG  TYR B1353     -43.011 -70.762 -33.037  1.00 77.660          C  
ATOM  20929  CD1 TYR B1353     -41.860 -71.390 -32.611  1.00 77.660          C  
ATOM  20930  CD2 TYR B1353     -44.226 -71.413 -32.939  1.00 77.660          C  
ATOM  20931  CE1 TYR B1353     -41.916 -72.648 -32.087  1.00 77.660          C  
ATOM  20932  CE2 TYR B1353     -44.277 -72.676 -32.415  1.00 77.660          C  
ATOM  20933  CZ  TYR B1353     -43.140 -73.289 -31.990  1.00 77.660          C  
ATOM  20934  OH  TYR B1353     -43.227 -74.545 -31.458  1.00 77.660          O  
ATOM  20935  H   TYR B1353     -43.103 -67.409 -35.433  1.00 65.890          H  
ATOM  20936  HA  TYR B1353     -41.184 -69.583 -34.759  1.00 66.840          H  
ATOM  20937 1HB  TYR B1353     -42.447 -68.724 -32.893  1.00 93.200          H  
ATOM  20938 2HB  TYR B1353     -43.957 -68.996 -33.727  1.00 93.200          H  
ATOM  20939  HD1 TYR B1353     -40.908 -70.885 -32.691  1.00 93.200          H  
ATOM  20940  HD2 TYR B1353     -45.138 -70.925 -33.276  1.00 93.200          H  
ATOM  20941  HE1 TYR B1353     -41.004 -73.131 -31.748  1.00 93.200          H  
ATOM  20942  HE2 TYR B1353     -45.222 -73.196 -32.331  1.00 93.200          H  
ATOM  20943  HH  TYR B1353     -44.154 -74.784 -31.354  1.00 93.200          H  
ATOM  20944  N   HIS B1354     -41.983 -71.408 -36.104  1.00 56.880          N  
ATOM  20945  CA  HIS B1354     -42.344 -72.526 -36.948  1.00 57.750          C  
ATOM  20946  C   HIS B1354     -42.719 -73.755 -36.122  1.00 58.640          C  
ATOM  20947  O   HIS B1354     -41.836 -74.483 -35.643  1.00 58.590          O  
ATOM  20948  CB  HIS B1354     -41.161 -72.880 -37.861  1.00 80.500          C  
ATOM  20949  CG  HIS B1354     -40.789 -71.806 -38.834  1.00 80.500          C  
ATOM  20950  ND1 HIS B1354     -41.294 -71.759 -40.123  1.00 80.500          N  
ATOM  20951  CD2 HIS B1354     -39.970 -70.735 -38.710  1.00 80.500          C  
ATOM  20952  CE1 HIS B1354     -40.795 -70.707 -40.746  1.00 80.500          C  
ATOM  20953  NE2 HIS B1354     -39.993 -70.071 -39.916  1.00 80.500          N  
ATOM  20954  H   HIS B1354     -41.039 -71.371 -35.709  1.00 68.260          H  
ATOM  20955  HA  HIS B1354     -43.196 -72.254 -37.569  1.00 69.300          H  
ATOM  20956 1HB  HIS B1354     -40.281 -73.083 -37.241  1.00 96.600          H  
ATOM  20957 2HB  HIS B1354     -41.385 -73.788 -38.417  1.00 96.600          H  
ATOM  20958  HD1 HIS B1354     -41.733 -72.516 -40.609  1.00 96.600          H  
ATOM  20959  HD2 HIS B1354     -39.359 -70.356 -37.884  1.00 96.600          H  
ATOM  20960  HE1 HIS B1354     -41.071 -70.491 -41.778  1.00 96.600          H  
ATOM  20961  N   LYS B1355     -44.027 -74.046 -36.025  1.00 59.500          N  
ATOM  20962  CA  LYS B1355     -44.523 -75.186 -35.232  1.00 60.400          C  
ATOM  20963  C   LYS B1355     -44.044 -76.518 -35.816  1.00 61.070          C  
ATOM  20964  O   LYS B1355     -44.012 -77.554 -35.140  1.00 61.630          O  
ATOM  20965  CB  LYS B1355     -46.055 -75.206 -35.162  1.00 84.200          C  
ATOM  20966  CG  LYS B1355     -46.773 -75.552 -36.487  1.00 84.200          C  
ATOM  20967  CD  LYS B1355     -48.297 -75.595 -36.324  1.00 84.200          C  
ATOM  20968  CE  LYS B1355     -48.973 -76.023 -37.630  1.00 84.200          C  
ATOM  20969  NZ  LYS B1355     -50.463 -76.144 -37.502  1.00 84.200          N  
ATOM  20970  H   LYS B1355     -44.692 -73.414 -36.460  1.00 71.400          H  
ATOM  20971  HA  LYS B1355     -44.128 -75.101 -34.220  1.00 72.480          H  
ATOM  20972 1HB  LYS B1355     -46.376 -75.920 -34.405  1.00101.040          H  
ATOM  20973 2HB  LYS B1355     -46.396 -74.234 -34.851  1.00101.040          H  
ATOM  20974 1HG  LYS B1355     -46.518 -74.814 -37.246  1.00101.040          H  
ATOM  20975 2HG  LYS B1355     -46.455 -76.533 -36.839  1.00101.040          H  
ATOM  20976 1HD  LYS B1355     -48.559 -76.299 -35.534  1.00101.040          H  
ATOM  20977 2HD  LYS B1355     -48.661 -74.617 -36.046  1.00101.040          H  
ATOM  20978 1HE  LYS B1355     -48.744 -75.288 -38.400  1.00101.040          H  
ATOM  20979 2HE  LYS B1355     -48.566 -76.989 -37.935  1.00101.040          H  
ATOM  20980 1HZ  LYS B1355     -50.850 -76.432 -38.390  1.00101.040          H  
ATOM  20981 2HZ  LYS B1355     -50.684 -76.837 -36.800  1.00101.040          H  
ATOM  20982 3HZ  LYS B1355     -50.873 -75.261 -37.236  1.00101.040          H  
ATOM  20983  N   ASN B1356     -43.683 -76.468 -37.097  1.00 61.010          N  
ATOM  20984  CA  ASN B1356     -43.197 -77.604 -37.858  1.00 61.610          C  
ATOM  20985  C   ASN B1356     -41.811 -78.050 -37.407  1.00 61.150          C  
ATOM  20986  O   ASN B1356     -41.443 -79.212 -37.582  1.00 61.630          O  
ATOM  20987  CB  ASN B1356     -43.172 -77.259 -39.329  1.00 86.010          C  
ATOM  20988  CG  ASN B1356     -44.547 -77.181 -39.934  1.00 86.010          C  
ATOM  20989  OD1 ASN B1356     -45.520 -77.766 -39.442  1.00 86.010          O  
ATOM  20990  ND2 ASN B1356     -44.648 -76.449 -41.010  1.00 86.010          N  
ATOM  20991  H   ASN B1356     -43.776 -75.576 -37.556  1.00 73.210          H  
ATOM  20992  HA  ASN B1356     -43.876 -78.443 -37.699  1.00 73.930          H  
ATOM  20993 1HB  ASN B1356     -42.669 -76.301 -39.466  1.00103.220          H  
ATOM  20994 2HB  ASN B1356     -42.592 -78.010 -39.866  1.00103.220          H  
ATOM  20995 1HD2 ASN B1356     -45.533 -76.350 -41.465  1.00103.220          H  
ATOM  20996 2HD2 ASN B1356     -43.844 -75.988 -41.385  1.00103.220          H  
ATOM  20997  N   ASN B1357     -41.017 -77.114 -36.867  1.00 60.200          N  
ATOM  20998  CA  ASN B1357     -39.665 -77.419 -36.435  1.00 59.670          C  
ATOM  20999  C   ASN B1357     -39.454 -77.156 -34.948  1.00 59.130          C  
ATOM  21000  O   ASN B1357     -38.467 -77.619 -34.375  1.00 58.570          O  
ATOM  21001  CB  ASN B1357     -38.668 -76.638 -37.264  1.00 83.750          C  
ATOM  21002  CG  ASN B1357     -38.670 -77.067 -38.711  1.00 83.750          C  
ATOM  21003  OD1 ASN B1357     -38.266 -78.189 -39.034  1.00 83.750          O  
ATOM  21004  ND2 ASN B1357     -39.106 -76.201 -39.590  1.00 83.750          N  
ATOM  21005  H   ASN B1357     -41.340 -76.161 -36.717  1.00 72.240          H  
ATOM  21006  HA  ASN B1357     -39.484 -78.481 -36.595  1.00 71.600          H  
ATOM  21007 1HB  ASN B1357     -38.912 -75.575 -37.208  1.00100.500          H  
ATOM  21008 2HB  ASN B1357     -37.668 -76.767 -36.851  1.00100.500          H  
ATOM  21009 1HD2 ASN B1357     -39.122 -76.444 -40.560  1.00100.500          H  
ATOM  21010 2HD2 ASN B1357     -39.417 -75.302 -39.295  1.00100.500          H  
ATOM  21011  N   LYS B1358     -40.399 -76.441 -34.319  1.00 59.330          N  
ATOM  21012  CA  LYS B1358     -40.309 -76.009 -32.932  1.00 58.810          C  
ATOM  21013  C   LYS B1358     -39.122 -75.074 -32.798  1.00 57.460          C  
ATOM  21014  O   LYS B1358     -38.327 -75.160 -31.858  1.00 56.710          O  
ATOM  21015  CB  LYS B1358     -40.179 -77.199 -31.962  1.00 82.540          C  
ATOM  21016  CG  LYS B1358     -41.267 -78.282 -32.114  1.00 82.540          C  
ATOM  21017  CD  LYS B1358     -42.655 -77.749 -31.769  1.00 82.540          C  
ATOM  21018  CE  LYS B1358     -43.719 -78.842 -31.756  1.00 82.540          C  
ATOM  21019  NZ  LYS B1358     -43.885 -79.464 -33.098  1.00 82.540          N  
ATOM  21020  H   LYS B1358     -41.183 -76.068 -34.844  1.00 71.200          H  
ATOM  21021  HA  LYS B1358     -41.203 -75.446 -32.687  1.00 70.570          H  
ATOM  21022 1HB  LYS B1358     -39.207 -77.671 -32.066  1.00 99.050          H  
ATOM  21023 2HB  LYS B1358     -40.238 -76.825 -30.941  1.00 99.050          H  
ATOM  21024 1HG  LYS B1358     -41.265 -78.636 -33.143  1.00 99.050          H  
ATOM  21025 2HG  LYS B1358     -41.030 -79.117 -31.460  1.00 99.050          H  
ATOM  21026 1HD  LYS B1358     -42.631 -77.254 -30.797  1.00 99.050          H  
ATOM  21027 2HD  LYS B1358     -42.951 -77.020 -32.523  1.00 99.050          H  
ATOM  21028 1HE  LYS B1358     -43.459 -79.612 -31.032  1.00 99.050          H  
ATOM  21029 2HE  LYS B1358     -44.666 -78.389 -31.466  1.00 99.050          H  
ATOM  21030 1HZ  LYS B1358     -44.614 -80.160 -33.071  1.00 99.050          H  
ATOM  21031 2HZ  LYS B1358     -44.125 -78.726 -33.792  1.00 99.050          H  
ATOM  21032 3HZ  LYS B1358     -43.025 -79.897 -33.385  1.00 99.050          H  
ATOM  21033  N   SER B1359     -39.037 -74.144 -33.745  1.00 57.170          N  
ATOM  21034  CA  SER B1359     -37.945 -73.186 -33.754  1.00 55.940          C  
ATOM  21035  C   SER B1359     -38.359 -71.797 -34.197  1.00 55.290          C  
ATOM  21036  O   SER B1359     -39.419 -71.577 -34.794  1.00 55.770          O  
ATOM  21037  CB  SER B1359     -36.827 -73.675 -34.655  1.00 78.810          C  
ATOM  21038  OG  SER B1359     -37.233 -73.702 -35.994  1.00 78.810          O  
ATOM  21039  H   SER B1359     -39.754 -74.148 -34.473  1.00 68.600          H  
ATOM  21040  HA  SER B1359     -37.555 -73.113 -32.740  1.00 67.130          H  
ATOM  21041 1HB  SER B1359     -35.960 -73.026 -34.548  1.00 94.570          H  
ATOM  21042 2HB  SER B1359     -36.531 -74.678 -34.344  1.00 94.570          H  
ATOM  21043  HG  SER B1359     -36.490 -74.062 -36.485  1.00 94.570          H  
ATOM  21044  N   TRP B1360     -37.497 -70.841 -33.887  1.00 54.190          N  
ATOM  21045  CA  TRP B1360     -37.720 -69.453 -34.232  1.00 53.420          C  
ATOM  21046  C   TRP B1360     -36.664 -68.980 -35.204  1.00 52.550          C  
ATOM  21047  O   TRP B1360     -35.478 -69.266 -35.020  1.00 52.140          O  
ATOM  21048  CB  TRP B1360     -37.631 -68.610 -32.962  1.00 75.100          C  
ATOM  21049  CG  TRP B1360     -38.759 -68.760 -31.976  1.00 75.100          C  
ATOM  21050  CD1 TRP B1360     -39.793 -67.893 -31.808  1.00 75.100          C  
ATOM  21051  CD2 TRP B1360     -38.976 -69.827 -31.019  1.00 75.100          C  
ATOM  21052  NE1 TRP B1360     -40.626 -68.337 -30.807  1.00 75.100          N  
ATOM  21053  CE2 TRP B1360     -40.146 -69.517 -30.323  1.00 75.100          C  
ATOM  21054  CE3 TRP B1360     -38.288 -70.998 -30.701  1.00 75.100          C  
ATOM  21055  CZ2 TRP B1360     -40.643 -70.337 -29.335  1.00 75.100          C  
ATOM  21056  CZ3 TRP B1360     -38.788 -71.819 -29.715  1.00 75.100          C  
ATOM  21057  CH2 TRP B1360     -39.934 -71.499 -29.050  1.00 75.100          C  
ATOM  21058  H   TRP B1360     -36.645 -71.086 -33.400  1.00 65.030          H  
ATOM  21059  HA  TRP B1360     -38.701 -69.343 -34.690  1.00 64.100          H  
ATOM  21060 1HB  TRP B1360     -36.709 -68.859 -32.437  1.00 90.120          H  
ATOM  21061 2HB  TRP B1360     -37.553 -67.583 -33.226  1.00 90.120          H  
ATOM  21062  HD1 TRP B1360     -39.934 -66.979 -32.375  1.00 90.120          H  
ATOM  21063  HE1 TRP B1360     -41.465 -67.871 -30.491  1.00 90.120          H  
ATOM  21064  HE3 TRP B1360     -37.373 -71.260 -31.212  1.00 90.120          H  
ATOM  21065  HZ2 TRP B1360     -41.558 -70.102 -28.791  1.00 90.120          H  
ATOM  21066  HZ3 TRP B1360     -38.238 -72.735 -29.478  1.00 90.120          H  
ATOM  21067  HH2 TRP B1360     -40.300 -72.171 -28.275  1.00 90.120          H  
ATOM  21068  N   MET B1361     -37.084 -68.232 -36.221  1.00 52.280          N  
ATOM  21069  CA  MET B1361     -36.126 -67.689 -37.176  1.00 51.450          C  
ATOM  21070  C   MET B1361     -36.422 -66.240 -37.500  1.00 50.660          C  
ATOM  21071  O   MET B1361     -37.580 -65.814 -37.534  1.00 51.010          O  
ATOM  21072  CB  MET B1361     -36.061 -68.534 -38.453  1.00 72.360          C  
ATOM  21073  CG  MET B1361     -35.562 -69.976 -38.220  1.00 72.360          C  
ATOM  21074  SD  MET B1361     -35.243 -70.926 -39.740  1.00 72.360          S  
ATOM  21075  CE  MET B1361     -36.862 -71.373 -40.318  1.00 72.360          C  
ATOM  21076  H   MET B1361     -38.092 -68.061 -36.332  1.00 62.740          H  
ATOM  21077  HA  MET B1361     -35.138 -67.715 -36.723  1.00 61.740          H  
ATOM  21078 1HB  MET B1361     -37.055 -68.583 -38.900  1.00 86.830          H  
ATOM  21079 2HB  MET B1361     -35.401 -68.050 -39.177  1.00 86.830          H  
ATOM  21080 1HG  MET B1361     -34.647 -69.948 -37.627  1.00 86.830          H  
ATOM  21081 2HG  MET B1361     -36.315 -70.513 -37.643  1.00 86.830          H  
ATOM  21082 1HE  MET B1361     -36.775 -71.956 -41.233  1.00 86.830          H  
ATOM  21083 2HE  MET B1361     -37.374 -71.963 -39.556  1.00 86.830          H  
ATOM  21084 3HE  MET B1361     -37.427 -70.472 -40.525  1.00 86.830          H  
ATOM  21085  N   GLU B1362     -35.371 -65.471 -37.749  1.00 49.610          N  
ATOM  21086  CA  GLU B1362     -35.570 -64.081 -38.107  1.00 48.860          C  
ATOM  21087  C   GLU B1362     -36.022 -64.056 -39.555  1.00 49.140          C  
ATOM  21088  O   GLU B1362     -35.419 -64.724 -40.398  1.00 49.300          O  
ATOM  21089  CB  GLU B1362     -34.279 -63.282 -37.891  1.00 68.700          C  
ATOM  21090  CG  GLU B1362     -34.441 -61.776 -38.022  1.00 68.700          C  
ATOM  21091  CD  GLU B1362     -33.152 -60.985 -37.780  1.00 68.700          C  
ATOM  21092  OE1 GLU B1362     -32.092 -61.564 -37.769  1.00 68.700          O  
ATOM  21093  OE2 GLU B1362     -33.247 -59.806 -37.579  1.00 68.700          O  
ATOM  21094  H   GLU B1362     -34.436 -65.857 -37.723  1.00 59.530          H  
ATOM  21095  HA  GLU B1362     -36.355 -63.649 -37.497  1.00 58.630          H  
ATOM  21096 1HB  GLU B1362     -33.899 -63.486 -36.895  1.00 82.440          H  
ATOM  21097 2HB  GLU B1362     -33.524 -63.604 -38.610  1.00 82.440          H  
ATOM  21098 1HG  GLU B1362     -34.836 -61.551 -39.001  1.00 82.440          H  
ATOM  21099 2HG  GLU B1362     -35.190 -61.456 -37.296  1.00 82.440          H  
ATOM  21100  N   SER B1363     -37.100 -63.329 -39.840  1.00 49.220          N  
ATOM  21101  CA  SER B1363     -37.600 -63.253 -41.212  1.00 49.480          C  
ATOM  21102  C   SER B1363     -37.810 -61.827 -41.708  1.00 48.750          C  
ATOM  21103  O   SER B1363     -37.878 -61.587 -42.918  1.00 48.720          O  
ATOM  21104  CB  SER B1363     -38.901 -64.022 -41.348  1.00 69.170          C  
ATOM  21105  OG  SER B1363     -39.921 -63.451 -40.576  1.00 69.170          O  
ATOM  21106  H   SER B1363     -37.562 -62.816 -39.089  1.00 59.060          H  
ATOM  21107  HA  SER B1363     -36.863 -63.720 -41.864  1.00 59.380          H  
ATOM  21108 1HB  SER B1363     -39.201 -64.036 -42.395  1.00 83.000          H  
ATOM  21109 2HB  SER B1363     -38.744 -65.055 -41.037  1.00 83.000          H  
ATOM  21110  HG  SER B1363     -40.722 -63.920 -40.820  1.00 83.000          H  
ATOM  21111  N   GLU B1364     -37.891 -60.859 -40.795  1.00 48.180          N  
ATOM  21112  CA  GLU B1364     -38.147 -59.490 -41.222  1.00 47.550          C  
ATOM  21113  C   GLU B1364     -37.149 -58.495 -40.671  1.00 46.370          C  
ATOM  21114  O   GLU B1364     -36.765 -58.545 -39.499  1.00 46.150          O  
ATOM  21115  CB  GLU B1364     -39.541 -59.006 -40.786  1.00 66.820          C  
ATOM  21116  CG  GLU B1364     -40.717 -59.745 -41.382  1.00 66.820          C  
ATOM  21117  CD  GLU B1364     -42.057 -59.140 -40.985  1.00 66.820          C  
ATOM  21118  OE1 GLU B1364     -42.786 -58.775 -41.882  1.00 66.820          O  
ATOM  21119  OE2 GLU B1364     -42.348 -59.013 -39.808  1.00 66.820          O  
ATOM  21120  H   GLU B1364     -37.837 -61.088 -39.804  1.00 57.820          H  
ATOM  21121  HA  GLU B1364     -38.089 -59.447 -42.309  1.00 57.060          H  
ATOM  21122 1HB  GLU B1364     -39.622 -59.087 -39.708  1.00 80.190          H  
ATOM  21123 2HB  GLU B1364     -39.650 -57.950 -41.036  1.00 80.190          H  
ATOM  21124 1HG  GLU B1364     -40.625 -59.736 -42.468  1.00 80.190          H  
ATOM  21125 2HG  GLU B1364     -40.680 -60.783 -41.051  1.00 80.190          H  
ATOM  21126  N   PHE B1365     -36.816 -57.534 -41.516  1.00 45.620          N  
ATOM  21127  CA  PHE B1365     -36.011 -56.381 -41.138  1.00 44.470          C  
ATOM  21128  C   PHE B1365     -36.635 -55.188 -41.841  1.00 44.170          C  
ATOM  21129  O   PHE B1365     -36.462 -55.018 -43.047  1.00 43.990          O  
ATOM  21130  CB  PHE B1365     -34.540 -56.565 -41.564  1.00 62.720          C  
ATOM  21131  CG  PHE B1365     -33.551 -55.492 -41.069  1.00 62.720          C  
ATOM  21132  CD1 PHE B1365     -32.651 -55.767 -40.050  1.00 62.720          C  
ATOM  21133  CD2 PHE B1365     -33.524 -54.221 -41.610  1.00 62.720          C  
ATOM  21134  CE1 PHE B1365     -31.775 -54.806 -39.603  1.00 62.720          C  
ATOM  21135  CE2 PHE B1365     -32.635 -53.265 -41.152  1.00 62.720          C  
ATOM  21136  CZ  PHE B1365     -31.771 -53.567 -40.147  1.00 62.720          C  
ATOM  21137  H   PHE B1365     -37.168 -57.619 -42.464  1.00 54.740          H  
ATOM  21138  HA  PHE B1365     -36.070 -56.232 -40.064  1.00 53.360          H  
ATOM  21139 1HB  PHE B1365     -34.193 -57.526 -41.190  1.00 75.260          H  
ATOM  21140 2HB  PHE B1365     -34.477 -56.613 -42.642  1.00 75.260          H  
ATOM  21141  HD1 PHE B1365     -32.633 -56.765 -39.591  1.00 75.260          H  
ATOM  21142  HD2 PHE B1365     -34.212 -53.975 -42.389  1.00 75.260          H  
ATOM  21143  HE1 PHE B1365     -31.083 -55.041 -38.811  1.00 75.260          H  
ATOM  21144  HE2 PHE B1365     -32.626 -52.265 -41.583  1.00 75.260          H  
ATOM  21145  HZ  PHE B1365     -31.084 -52.820 -39.777  1.00 75.260          H  
ATOM  21146  N   ARG B1366     -37.386 -54.369 -41.119  1.00 44.170          N  
ATOM  21147  CA  ARG B1366     -38.082 -53.258 -41.736  1.00 44.000          C  
ATOM  21148  C   ARG B1366     -37.786 -51.978 -40.970  1.00 43.150          C  
ATOM  21149  O   ARG B1366     -38.620 -51.493 -40.205  1.00 43.430          O  
ATOM  21150  CB  ARG B1366     -39.582 -53.529 -41.734  1.00 61.670          C  
ATOM  21151  CG  ARG B1366     -40.021 -54.775 -42.534  1.00 61.670          C  
ATOM  21152  CD  ARG B1366     -41.499 -54.948 -42.513  1.00 61.670          C  
ATOM  21153  NE  ARG B1366     -41.940 -56.226 -43.082  1.00 61.670          N  
ATOM  21154  CZ  ARG B1366     -42.180 -56.523 -44.381  1.00 61.670          C  
ATOM  21155  NH1 ARG B1366     -42.033 -55.655 -45.370  1.00 61.670          N  
ATOM  21156  NH2 ARG B1366     -42.581 -57.752 -44.643  1.00 61.670          N  
ATOM  21157  H   ARG B1366     -37.531 -54.502 -40.114  1.00 53.000          H  
ATOM  21158  HA  ARG B1366     -37.737 -53.141 -42.764  1.00 52.800          H  
ATOM  21159 1HB  ARG B1366     -39.918 -53.672 -40.702  1.00 74.000          H  
ATOM  21160 2HB  ARG B1366     -40.108 -52.673 -42.130  1.00 74.000          H  
ATOM  21161 1HG  ARG B1366     -39.690 -54.678 -43.570  1.00 74.000          H  
ATOM  21162 2HG  ARG B1366     -39.575 -55.665 -42.093  1.00 74.000          H  
ATOM  21163 1HD  ARG B1366     -41.838 -54.905 -41.494  1.00 74.000          H  
ATOM  21164 2HD  ARG B1366     -41.955 -54.155 -43.069  1.00 74.000          H  
ATOM  21165  HE  ARG B1366     -42.124 -57.000 -42.430  1.00 74.000          H  
ATOM  21166 1HH1 ARG B1366     -41.724 -54.688 -45.221  1.00 74.000          H  
ATOM  21167 2HH1 ARG B1366     -42.231 -55.941 -46.319  1.00 74.000          H  
ATOM  21168 1HH2 ARG B1366     -42.685 -58.404 -43.850  1.00 74.000          H  
ATOM  21169 2HH2 ARG B1366     -42.776 -58.042 -45.588  1.00 74.000          H  
ATOM  21170  N   VAL B1367     -36.597 -51.437 -41.165  1.00 42.140          N  
ATOM  21171  CA  VAL B1367     -36.146 -50.272 -40.412  1.00 41.280          C  
ATOM  21172  C   VAL B1367     -36.192 -49.050 -41.315  1.00 40.640          C  
ATOM  21173  O   VAL B1367     -36.605 -47.957 -40.912  1.00 40.350          O  
ATOM  21174  CB  VAL B1367     -34.737 -50.515 -39.850  1.00 58.140          C  
ATOM  21175  CG1 VAL B1367     -34.218 -49.268 -39.091  1.00 58.140          C  
ATOM  21176  CG2 VAL B1367     -34.800 -51.738 -38.944  1.00 58.140          C  
ATOM  21177  H   VAL B1367     -35.986 -51.875 -41.839  1.00 50.570          H  
ATOM  21178  HA  VAL B1367     -36.821 -50.117 -39.577  1.00 49.540          H  
ATOM  21179  HB  VAL B1367     -34.055 -50.695 -40.667  1.00 69.760          H  
ATOM  21180 1HG1 VAL B1367     -33.217 -49.462 -38.708  1.00 69.760          H  
ATOM  21181 2HG1 VAL B1367     -34.186 -48.408 -39.750  1.00 69.760          H  
ATOM  21182 3HG1 VAL B1367     -34.885 -49.053 -38.261  1.00 69.760          H  
ATOM  21183 1HG2 VAL B1367     -33.816 -51.947 -38.537  1.00 69.760          H  
ATOM  21184 2HG2 VAL B1367     -35.488 -51.534 -38.152  1.00 69.760          H  
ATOM  21185 3HG2 VAL B1367     -35.149 -52.606 -39.499  1.00 69.760          H  
ATOM  21186  N   TYR B1368     -35.699 -49.239 -42.522  1.00 40.450          N  
ATOM  21187  CA  TYR B1368     -35.612 -48.207 -43.524  1.00 39.870          C  
ATOM  21188  C   TYR B1368     -35.786 -48.872 -44.870  1.00 40.320          C  
ATOM  21189  O   TYR B1368     -35.651 -50.087 -44.966  1.00 40.910          O  
ATOM  21190  CB  TYR B1368     -34.291 -47.440 -43.376  1.00 56.050          C  
ATOM  21191  CG  TYR B1368     -33.061 -48.181 -43.586  1.00 56.050          C  
ATOM  21192  CD1 TYR B1368     -32.503 -48.234 -44.825  1.00 56.050          C  
ATOM  21193  CD2 TYR B1368     -32.450 -48.762 -42.531  1.00 56.050          C  
ATOM  21194  CE1 TYR B1368     -31.323 -48.850 -45.011  1.00 56.050          C  
ATOM  21195  CE2 TYR B1368     -31.279 -49.381 -42.707  1.00 56.050          C  
ATOM  21196  CZ  TYR B1368     -30.710 -49.413 -43.922  1.00 56.050          C  
ATOM  21197  OH  TYR B1368     -29.521 -49.989 -44.039  1.00 56.050          O  
ATOM  21198  H   TYR B1368     -35.385 -50.161 -42.773  1.00 48.540          H  
ATOM  21199  HA  TYR B1368     -36.442 -47.516 -43.408  1.00 47.840          H  
ATOM  21200 1HB  TYR B1368     -34.258 -46.617 -44.048  1.00 67.260          H  
ATOM  21201 2HB  TYR B1368     -34.246 -47.027 -42.388  1.00 67.260          H  
ATOM  21202  HD1 TYR B1368     -32.997 -47.768 -45.644  1.00 67.260          H  
ATOM  21203  HD2 TYR B1368     -32.892 -48.712 -41.554  1.00 67.260          H  
ATOM  21204  HE1 TYR B1368     -30.861 -48.883 -45.996  1.00 67.260          H  
ATOM  21205  HE2 TYR B1368     -30.775 -49.839 -41.869  1.00 67.260          H  
ATOM  21206  HH  TYR B1368     -29.357 -50.280 -44.947  1.00 67.260          H  
ATOM  21207  N   SER B1369     -36.121 -48.089 -45.889  1.00 40.080          N  
ATOM  21208  CA  SER B1369     -36.327 -48.609 -47.238  1.00 40.440          C  
ATOM  21209  C   SER B1369     -35.137 -48.386 -48.152  1.00 39.550          C  
ATOM  21210  O   SER B1369     -34.979 -49.076 -49.165  1.00 39.820          O  
ATOM  21211  CB  SER B1369     -37.553 -47.959 -47.847  1.00 56.470          C  
ATOM  21212  OG  SER B1369     -38.707 -48.290 -47.122  1.00 56.470          O  
ATOM  21213  H   SER B1369     -36.229 -47.095 -45.708  1.00 48.100          H  
ATOM  21214  HA  SER B1369     -36.502 -49.683 -47.166  1.00 48.530          H  
ATOM  21215 1HB  SER B1369     -37.420 -46.876 -47.852  1.00 67.770          H  
ATOM  21216 2HB  SER B1369     -37.661 -48.282 -48.881  1.00 67.770          H  
ATOM  21217  HG  SER B1369     -39.419 -47.795 -47.530  1.00 67.770          H  
ATOM  21218  N   SER B1370     -34.314 -47.395 -47.825  1.00 38.510          N  
ATOM  21219  CA  SER B1370     -33.167 -47.110 -48.690  1.00 37.600          C  
ATOM  21220  C   SER B1370     -31.990 -46.455 -47.981  1.00 36.550          C  
ATOM  21221  O   SER B1370     -32.122 -45.884 -46.895  1.00 36.350          O  
ATOM  21222  CB  SER B1370     -33.570 -46.231 -49.859  1.00 53.000          C  
ATOM  21223  OG  SER B1370     -33.914 -44.945 -49.436  1.00 53.000          O  
ATOM  21224  H   SER B1370     -34.541 -46.823 -47.003  1.00 46.210          H  
ATOM  21225  HA  SER B1370     -32.825 -48.055 -49.095  1.00 45.120          H  
ATOM  21226 1HB  SER B1370     -32.745 -46.172 -50.569  1.00 63.600          H  
ATOM  21227 2HB  SER B1370     -34.413 -46.683 -50.380  1.00 63.600          H  
ATOM  21228  HG  SER B1370     -34.121 -44.456 -50.237  1.00 63.600          H  
ATOM  21229  N   ALA B1371     -30.838 -46.495 -48.656  1.00 35.880          N  
ATOM  21230  CA  ALA B1371     -29.585 -45.888 -48.220  1.00 34.800          C  
ATOM  21231  C   ALA B1371     -28.939 -45.275 -49.463  1.00 34.100          C  
ATOM  21232  O   ALA B1371     -28.709 -45.977 -50.449  1.00 34.340          O  
ATOM  21233  CB  ALA B1371     -28.696 -46.951 -47.584  1.00 49.150          C  
ATOM  21234  H   ALA B1371     -30.834 -46.979 -49.543  1.00 43.060          H  
ATOM  21235  HA  ALA B1371     -29.791 -45.096 -47.505  1.00 41.760          H  
ATOM  21236 1HB  ALA B1371     -27.779 -46.522 -47.274  1.00 58.980          H  
ATOM  21237 2HB  ALA B1371     -29.192 -47.376 -46.733  1.00 58.980          H  
ATOM  21238 3HB  ALA B1371     -28.498 -47.733 -48.309  1.00 58.980          H  
ATOM  21239  N   ASN B1372     -28.687 -43.962 -49.432  1.00 33.260          N  
ATOM  21240  CA  ASN B1372     -28.210 -43.252 -50.622  1.00 32.620          C  
ATOM  21241  C   ASN B1372     -26.728 -42.877 -50.673  1.00 31.330          C  
ATOM  21242  O   ASN B1372     -26.035 -43.162 -51.649  1.00 30.890          O  
ATOM  21243  CB  ASN B1372     -29.004 -41.969 -50.753  1.00 45.920          C  
ATOM  21244  CG  ASN B1372     -30.474 -42.170 -51.021  1.00 45.920          C  
ATOM  21245  OD1 ASN B1372     -30.941 -43.177 -51.579  1.00 45.920          O  
ATOM  21246  ND2 ASN B1372     -31.239 -41.190 -50.606  1.00 45.920          N  
ATOM  21247  H   ASN B1372     -28.889 -43.456 -48.566  1.00 39.910          H  
ATOM  21248  HA  ASN B1372     -28.406 -43.885 -51.487  1.00 39.140          H  
ATOM  21249 1HB  ASN B1372     -28.907 -41.392 -49.834  1.00 55.110          H  
ATOM  21250 2HB  ASN B1372     -28.582 -41.365 -51.553  1.00 55.110          H  
ATOM  21251 1HD2 ASN B1372     -32.226 -41.238 -50.735  1.00 55.110          H  
ATOM  21252 2HD2 ASN B1372     -30.828 -40.366 -50.149  1.00 55.110          H  
ATOM  21253  N   ASN B1373     -26.257 -42.211 -49.633  1.00 30.750          N  
ATOM  21254  CA  ASN B1373     -24.893 -41.695 -49.572  1.00 29.520          C  
ATOM  21255  C   ASN B1373     -24.287 -42.054 -48.237  1.00 29.440          C  
ATOM  21256  O   ASN B1373     -24.567 -41.400 -47.225  1.00 29.190          O  
ATOM  21257  CB  ASN B1373     -24.875 -40.196 -49.790  1.00 41.820          C  
ATOM  21258  CG  ASN B1373     -25.370 -39.783 -51.146  1.00 41.820          C  
ATOM  21259  OD1 ASN B1373     -24.701 -40.026 -52.157  1.00 41.820          O  
ATOM  21260  ND2 ASN B1373     -26.515 -39.149 -51.195  1.00 41.820          N  
ATOM  21261  H   ASN B1373     -26.892 -42.025 -48.872  1.00 36.900          H  
ATOM  21262  HA  ASN B1373     -24.293 -42.178 -50.344  1.00 35.420          H  
ATOM  21263 1HB  ASN B1373     -25.472 -39.696 -49.021  1.00 50.180          H  
ATOM  21264 2HB  ASN B1373     -23.858 -39.855 -49.697  1.00 50.180          H  
ATOM  21265 1HD2 ASN B1373     -26.882 -38.846 -52.074  1.00 50.180          H  
ATOM  21266 2HD2 ASN B1373     -27.029 -38.953 -50.348  1.00 50.180          H  
ATOM  21267  N   CYS B1374     -23.492 -43.120 -48.236  1.00 29.740          N  
ATOM  21268  CA  CYS B1374     -22.986 -43.688 -46.997  1.00 29.870          C  
ATOM  21269  C   CYS B1374     -21.521 -43.353 -46.755  1.00 28.940          C  
ATOM  21270  O   CYS B1374     -20.762 -43.166 -47.710  1.00 28.460          O  
ATOM  21271  CB  CYS B1374     -23.187 -45.195 -47.070  1.00 41.770          C  
ATOM  21272  SG  CYS B1374     -24.964 -45.726 -47.404  1.00 41.770          S  
ATOM  21273  H   CYS B1374     -23.283 -43.576 -49.114  1.00 35.690          H  
ATOM  21274  HA  CYS B1374     -23.540 -43.285 -46.169  1.00 35.840          H  
ATOM  21275 1HB  CYS B1374     -22.555 -45.610 -47.851  1.00 50.120          H  
ATOM  21276 2HB  CYS B1374     -22.877 -45.643 -46.122  1.00 50.120          H  
ATOM  21277  N   THR B1375     -21.130 -43.268 -45.471  1.00 28.730          N  
ATOM  21278  CA  THR B1375     -19.736 -42.969 -45.108  1.00 27.880          C  
ATOM  21279  C   THR B1375     -19.063 -43.942 -44.118  1.00 28.110          C  
ATOM  21280  O   THR B1375     -17.834 -43.959 -44.016  1.00 27.870          O  
ATOM  21281  CB  THR B1375     -19.619 -41.543 -44.550  1.00 39.370          C  
ATOM  21282  OG1 THR B1375     -20.412 -41.429 -43.356  1.00 39.370          O  
ATOM  21283  CG2 THR B1375     -20.118 -40.531 -45.601  1.00 39.370          C  
ATOM  21284  H   THR B1375     -21.822 -43.438 -44.739  1.00 34.480          H  
ATOM  21285  HA  THR B1375     -19.148 -43.003 -46.024  1.00 33.460          H  
ATOM  21286  HB  THR B1375     -18.580 -41.334 -44.303  1.00 47.250          H  
ATOM  21287  HG1 THR B1375     -20.142 -40.643 -42.864  1.00 47.250          H  
ATOM  21288 1HG2 THR B1375     -20.039 -39.523 -45.204  1.00 47.250          H  
ATOM  21289 2HG2 THR B1375     -19.514 -40.622 -46.499  1.00 47.250          H  
ATOM  21290 3HG2 THR B1375     -21.150 -40.723 -45.861  1.00 47.250          H  
ATOM  21291  N   PHE B1376     -19.843 -44.755 -43.399  1.00 28.600          N  
ATOM  21292  CA  PHE B1376     -19.267 -45.680 -42.402  1.00 28.810          C  
ATOM  21293  C   PHE B1376     -19.971 -47.014 -42.409  1.00 30.050          C  
ATOM  21294  O   PHE B1376     -21.201 -47.071 -42.399  1.00 30.750          O  
ATOM  21295  CB  PHE B1376     -19.377 -45.141 -40.972  1.00 40.250          C  
ATOM  21296  CG  PHE B1376     -18.840 -46.066 -39.906  1.00 40.250          C  
ATOM  21297  CD1 PHE B1376     -17.510 -46.048 -39.551  1.00 40.250          C  
ATOM  21298  CD2 PHE B1376     -19.684 -46.989 -39.268  1.00 40.250          C  
ATOM  21299  CE1 PHE B1376     -17.030 -46.913 -38.593  1.00 40.250          C  
ATOM  21300  CE2 PHE B1376     -19.190 -47.847 -38.320  1.00 40.250          C  
ATOM  21301  CZ  PHE B1376     -17.870 -47.809 -37.982  1.00 40.250          C  
ATOM  21302  H   PHE B1376     -20.853 -44.681 -43.519  1.00 34.320          H  
ATOM  21303  HA  PHE B1376     -18.217 -45.845 -42.643  1.00 34.570          H  
ATOM  21304 1HB  PHE B1376     -18.885 -44.174 -40.889  1.00 48.300          H  
ATOM  21305 2HB  PHE B1376     -20.377 -45.017 -40.759  1.00 48.300          H  
ATOM  21306  HD1 PHE B1376     -16.835 -45.340 -40.038  1.00 48.300          H  
ATOM  21307  HD2 PHE B1376     -20.742 -47.033 -39.538  1.00 48.300          H  
ATOM  21308  HE1 PHE B1376     -15.976 -46.891 -38.323  1.00 48.300          H  
ATOM  21309  HE2 PHE B1376     -19.835 -48.565 -37.842  1.00 48.300          H  
ATOM  21310  HZ  PHE B1376     -17.485 -48.497 -37.230  1.00 48.300          H  
ATOM  21311  N   GLU B1377     -19.200 -48.096 -42.369  1.00 30.360          N  
ATOM  21312  CA  GLU B1377     -19.787 -49.425 -42.290  1.00 31.530          C  
ATOM  21313  C   GLU B1377     -18.926 -50.418 -41.519  1.00 31.810          C  
ATOM  21314  O   GLU B1377     -17.733 -50.575 -41.787  1.00 31.410          O  
ATOM  21315  CB  GLU B1377     -20.039 -49.978 -43.697  1.00 43.670          C  
ATOM  21316  CG  GLU B1377     -20.669 -51.375 -43.727  1.00 43.670          C  
ATOM  21317  CD  GLU B1377     -20.965 -51.864 -45.109  1.00 43.670          C  
ATOM  21318  OE1 GLU B1377     -20.861 -51.098 -46.037  1.00 43.670          O  
ATOM  21319  OE2 GLU B1377     -21.280 -53.019 -45.244  1.00 43.670          O  
ATOM  21320  H   GLU B1377     -18.193 -47.997 -42.380  1.00 36.430          H  
ATOM  21321  HA  GLU B1377     -20.741 -49.345 -41.774  1.00 37.840          H  
ATOM  21322 1HB  GLU B1377     -20.708 -49.303 -44.233  1.00 52.410          H  
ATOM  21323 2HB  GLU B1377     -19.101 -50.019 -44.248  1.00 52.410          H  
ATOM  21324 1HG  GLU B1377     -19.993 -52.088 -43.256  1.00 52.410          H  
ATOM  21325 2HG  GLU B1377     -21.595 -51.357 -43.145  1.00 52.410          H  
ATOM  21326  N   TYR B1378     -19.577 -51.147 -40.618  1.00 32.560          N  
ATOM  21327  CA  TYR B1378     -18.981 -52.221 -39.834  1.00 33.010          C  
ATOM  21328  C   TYR B1378     -19.906 -53.420 -39.673  1.00 34.270          C  
ATOM  21329  O   TYR B1378     -21.083 -53.276 -39.346  1.00 34.700          O  
ATOM  21330  CB  TYR B1378     -18.593 -51.709 -38.450  1.00 46.030          C  
ATOM  21331  CG  TYR B1378     -18.220 -52.814 -37.480  1.00 46.030          C  
ATOM  21332  CD1 TYR B1378     -16.974 -53.407 -37.518  1.00 46.030          C  
ATOM  21333  CD2 TYR B1378     -19.169 -53.241 -36.543  1.00 46.030          C  
ATOM  21334  CE1 TYR B1378     -16.671 -54.417 -36.625  1.00 46.030          C  
ATOM  21335  CE2 TYR B1378     -18.866 -54.245 -35.659  1.00 46.030          C  
ATOM  21336  CZ  TYR B1378     -17.618 -54.832 -35.693  1.00 46.030          C  
ATOM  21337  OH  TYR B1378     -17.300 -55.832 -34.797  1.00 46.030          O  
ATOM  21338  H   TYR B1378     -20.551 -50.895 -40.437  1.00 39.070          H  
ATOM  21339  HA  TYR B1378     -18.085 -52.564 -40.351  1.00 39.610          H  
ATOM  21340 1HB  TYR B1378     -17.743 -51.033 -38.541  1.00 55.240          H  
ATOM  21341 2HB  TYR B1378     -19.403 -51.148 -38.035  1.00 55.240          H  
ATOM  21342  HD1 TYR B1378     -16.234 -53.080 -38.248  1.00 55.240          H  
ATOM  21343  HD2 TYR B1378     -20.158 -52.780 -36.519  1.00 55.240          H  
ATOM  21344  HE1 TYR B1378     -15.689 -54.886 -36.651  1.00 55.240          H  
ATOM  21345  HE2 TYR B1378     -19.609 -54.575 -34.933  1.00 55.240          H  
ATOM  21346  HH  TYR B1378     -16.399 -56.134 -34.958  1.00 55.240          H  
ATOM  21347  N   VAL B1379     -19.356 -54.616 -39.870  1.00 34.870          N  
ATOM  21348  CA  VAL B1379     -20.096 -55.852 -39.655  1.00 36.080          C  
ATOM  21349  C   VAL B1379     -19.268 -56.755 -38.741  1.00 36.400          C  
ATOM  21350  O   VAL B1379     -18.104 -57.030 -39.039  1.00 36.120          O  
ATOM  21351  CB  VAL B1379     -20.387 -56.566 -41.007  1.00 50.030          C  
ATOM  21352  CG1 VAL B1379     -21.160 -57.877 -40.762  1.00 50.030          C  
ATOM  21353  CG2 VAL B1379     -21.186 -55.630 -41.942  1.00 50.030          C  
ATOM  21354  H   VAL B1379     -18.383 -54.669 -40.148  1.00 41.840          H  
ATOM  21355  HA  VAL B1379     -21.040 -55.630 -39.157  1.00 43.300          H  
ATOM  21356  HB  VAL B1379     -19.441 -56.829 -41.479  1.00 60.030          H  
ATOM  21357 1HG1 VAL B1379     -21.342 -58.372 -41.713  1.00 60.030          H  
ATOM  21358 2HG1 VAL B1379     -20.580 -58.539 -40.127  1.00 60.030          H  
ATOM  21359 3HG1 VAL B1379     -22.103 -57.671 -40.284  1.00 60.030          H  
ATOM  21360 1HG2 VAL B1379     -21.375 -56.133 -42.889  1.00 60.030          H  
ATOM  21361 2HG2 VAL B1379     -22.121 -55.376 -41.487  1.00 60.030          H  
ATOM  21362 3HG2 VAL B1379     -20.623 -54.719 -42.135  1.00 60.030          H  
ATOM  21363  N   SER B1380     -19.871 -57.223 -37.651  1.00 37.010          N  
ATOM  21364  CA  SER B1380     -19.202 -58.098 -36.693  1.00 37.380          C  
ATOM  21365  C   SER B1380     -19.071 -59.507 -37.209  1.00 38.350          C  
ATOM  21366  O   SER B1380     -19.642 -59.886 -38.237  1.00 38.830          O  
ATOM  21367  CB  SER B1380     -19.980 -58.246 -35.410  1.00 52.180          C  
ATOM  21368  OG  SER B1380     -21.111 -59.077 -35.620  1.00 52.180          O  
ATOM  21369  H   SER B1380     -20.823 -56.917 -37.449  1.00 44.410          H  
ATOM  21370  HA  SER B1380     -18.204 -57.708 -36.489  1.00 44.860          H  
ATOM  21371 1HB  SER B1380     -19.347 -58.666 -34.631  1.00 62.620          H  
ATOM  21372 2HB  SER B1380     -20.296 -57.264 -35.080  1.00 62.620          H  
ATOM  21373  HG  SER B1380     -20.777 -60.039 -35.603  1.00 62.620          H  
ATOM  21374  N   GLN B1381     -18.317 -60.297 -36.469  1.00 38.670          N  
ATOM  21375  CA  GLN B1381     -18.176 -61.700 -36.753  1.00 39.670          C  
ATOM  21376  C   GLN B1381     -19.575 -62.309 -36.607  1.00 40.630          C  
ATOM  21377  O   GLN B1381     -20.372 -61.783 -35.811  1.00 40.560          O  
ATOM  21378  CB  GLN B1381     -17.180 -62.333 -35.772  1.00 55.140          C  
ATOM  21379  CG  GLN B1381     -15.743 -61.828 -35.925  1.00 55.140          C  
ATOM  21380  CD  GLN B1381     -15.466 -60.554 -35.116  1.00 55.140          C  
ATOM  21381  OE1 GLN B1381     -16.392 -59.806 -34.763  1.00 55.140          O  
ATOM  21382  NE2 GLN B1381     -14.199 -60.302 -34.826  1.00 55.140          N  
ATOM  21383  H   GLN B1381     -17.836 -59.904 -35.659  1.00 46.400          H  
ATOM  21384  HA  GLN B1381     -17.812 -61.800 -37.771  1.00 47.600          H  
ATOM  21385 1HB  GLN B1381     -17.499 -62.122 -34.752  1.00 66.170          H  
ATOM  21386 2HB  GLN B1381     -17.175 -63.416 -35.886  1.00 66.170          H  
ATOM  21387 1HG  GLN B1381     -15.058 -62.604 -35.584  1.00 66.170          H  
ATOM  21388 2HG  GLN B1381     -15.563 -61.608 -36.977  1.00 66.170          H  
ATOM  21389 1HE2 GLN B1381     -13.958 -59.484 -34.301  1.00 66.170          H  
ATOM  21390 2HE2 GLN B1381     -13.480 -60.927 -35.130  1.00 66.170          H  
ATOM  21391  N   PRO B1382     -19.924 -63.337 -37.406  1.00 41.490          N  
ATOM  21392  CA  PRO B1382     -21.186 -64.051 -37.369  1.00 42.480          C  
ATOM  21393  C   PRO B1382     -21.340 -64.871 -36.094  1.00 43.100          C  
ATOM  21394  O   PRO B1382     -20.357 -65.407 -35.576  1.00 43.140          O  
ATOM  21395  CB  PRO B1382     -21.101 -64.954 -38.608  1.00 63.720          C  
ATOM  21396  CG  PRO B1382     -19.619 -65.152 -38.845  1.00 63.720          C  
ATOM  21397  CD  PRO B1382     -18.976 -63.847 -38.422  1.00 63.720          C  
ATOM  21398  HA  PRO B1382     -21.990 -63.321 -37.472  1.00 50.980          H  
ATOM  21399 1HB  PRO B1382     -21.631 -65.898 -38.412  1.00 76.460          H  
ATOM  21400 2HB  PRO B1382     -21.611 -64.470 -39.453  1.00 76.460          H  
ATOM  21401 1HG  PRO B1382     -19.257 -66.006 -38.247  1.00 76.460          H  
ATOM  21402 2HG  PRO B1382     -19.430 -65.401 -39.901  1.00 76.460          H  
ATOM  21403 1HD  PRO B1382     -17.998 -64.073 -37.987  1.00 76.460          H  
ATOM  21404 2HD  PRO B1382     -18.911 -63.154 -39.279  1.00 76.460          H  
ATOM  21405  N   PHE B1383     -22.579 -65.048 -35.656  1.00 43.660          N  
ATOM  21406  CA  PHE B1383     -22.906 -65.858 -34.487  1.00 44.320          C  
ATOM  21407  C   PHE B1383     -24.341 -66.331 -34.617  1.00 45.240          C  
ATOM  21408  O   PHE B1383     -25.038 -65.930 -35.539  1.00 45.220          O  
ATOM  21409  CB  PHE B1383     -22.772 -65.041 -33.199  1.00 61.780          C  
ATOM  21410  CG  PHE B1383     -23.796 -63.932 -33.074  1.00 61.780          C  
ATOM  21411  CD1 PHE B1383     -24.974 -64.150 -32.365  1.00 61.780          C  
ATOM  21412  CD2 PHE B1383     -23.610 -62.693 -33.657  1.00 61.780          C  
ATOM  21413  CE1 PHE B1383     -25.924 -63.176 -32.253  1.00 61.780          C  
ATOM  21414  CE2 PHE B1383     -24.584 -61.718 -33.530  1.00 61.780          C  
ATOM  21415  CZ  PHE B1383     -25.731 -61.968 -32.838  1.00 61.780          C  
ATOM  21416  H   PHE B1383     -23.330 -64.543 -36.135  1.00 52.390          H  
ATOM  21417  HA  PHE B1383     -22.245 -66.725 -34.451  1.00 53.180          H  
ATOM  21418 1HB  PHE B1383     -22.869 -65.693 -32.336  1.00 74.140          H  
ATOM  21419 2HB  PHE B1383     -21.779 -64.592 -33.163  1.00 74.140          H  
ATOM  21420  HD1 PHE B1383     -25.141 -65.114 -31.890  1.00 74.140          H  
ATOM  21421  HD2 PHE B1383     -22.690 -62.493 -34.225  1.00 74.140          H  
ATOM  21422  HE1 PHE B1383     -26.826 -63.365 -31.696  1.00 74.140          H  
ATOM  21423  HE2 PHE B1383     -24.451 -60.748 -33.977  1.00 74.140          H  
ATOM  21424  HZ  PHE B1383     -26.490 -61.196 -32.757  1.00 74.140          H  
ATOM  21425  N   LEU B1384     -24.794 -67.214 -33.738  1.00 46.060          N  
ATOM  21426  CA  LEU B1384     -26.196 -67.609 -33.821  1.00 46.940          C  
ATOM  21427  C   LEU B1384     -26.981 -67.120 -32.611  1.00 46.770          C  
ATOM  21428  O   LEU B1384     -26.629 -67.444 -31.475  1.00 46.540          O  
ATOM  21429  CB  LEU B1384     -26.301 -69.135 -33.915  1.00 65.360          C  
ATOM  21430  CG  LEU B1384     -25.529 -69.812 -35.091  1.00 65.360          C  
ATOM  21431  CD1 LEU B1384     -25.661 -71.319 -34.958  1.00 65.360          C  
ATOM  21432  CD2 LEU B1384     -26.080 -69.341 -36.444  1.00 65.360          C  
ATOM  21433  H   LEU B1384     -24.200 -67.573 -33.005  1.00 55.270          H  
ATOM  21434  HA  LEU B1384     -26.652 -67.152 -34.698  1.00 56.330          H  
ATOM  21435 1HB  LEU B1384     -25.935 -69.564 -32.984  1.00 78.440          H  
ATOM  21436 2HB  LEU B1384     -27.356 -69.394 -34.016  1.00 78.440          H  
ATOM  21437  HG  LEU B1384     -24.473 -69.556 -35.027  1.00 78.440          H  
ATOM  21438 1HD1 LEU B1384     -25.111 -71.805 -35.764  1.00 78.440          H  
ATOM  21439 2HD1 LEU B1384     -25.252 -71.638 -33.999  1.00 78.440          H  
ATOM  21440 3HD1 LEU B1384     -26.711 -71.603 -35.016  1.00 78.440          H  
ATOM  21441 1HD2 LEU B1384     -25.528 -69.829 -37.246  1.00 78.440          H  
ATOM  21442 2HD2 LEU B1384     -27.135 -69.599 -36.522  1.00 78.440          H  
ATOM  21443 3HD2 LEU B1384     -25.965 -68.262 -36.545  1.00 78.440          H  
ATOM  21444  N   MET B1385     -28.036 -66.334 -32.852  1.00 46.900          N  
ATOM  21445  CA  MET B1385     -28.886 -65.836 -31.766  1.00 46.790          C  
ATOM  21446  C   MET B1385     -29.952 -66.903 -31.478  1.00 47.860          C  
ATOM  21447  O   MET B1385     -30.515 -67.458 -32.414  1.00 48.580          O  
ATOM  21448  CB  MET B1385     -29.533 -64.511 -32.173  1.00 65.550          C  
ATOM  21449  CG  MET B1385     -30.325 -63.783 -31.080  1.00 65.550          C  
ATOM  21450  SD  MET B1385     -31.013 -62.169 -31.622  1.00 65.550          S  
ATOM  21451  CE  MET B1385     -29.629 -61.051 -31.682  1.00 65.550          C  
ATOM  21452  H   MET B1385     -28.227 -66.056 -33.823  1.00 56.280          H  
ATOM  21453  HA  MET B1385     -28.283 -65.697 -30.870  1.00 56.150          H  
ATOM  21454 1HB  MET B1385     -28.783 -63.850 -32.568  1.00 78.660          H  
ATOM  21455 2HB  MET B1385     -30.232 -64.710 -32.984  1.00 78.660          H  
ATOM  21456 1HG  MET B1385     -31.149 -64.407 -30.763  1.00 78.660          H  
ATOM  21457 2HG  MET B1385     -29.679 -63.608 -30.219  1.00 78.660          H  
ATOM  21458 1HE  MET B1385     -29.965 -60.066 -32.016  1.00 78.660          H  
ATOM  21459 2HE  MET B1385     -29.184 -60.967 -30.693  1.00 78.660          H  
ATOM  21460 3HE  MET B1385     -28.887 -61.421 -32.376  1.00 78.660          H  
ATOM  21461  N   ASP B1386     -30.262 -67.170 -30.202  1.00 47.960          N  
ATOM  21462  CA  ASP B1386     -31.269 -68.195 -29.874  1.00 48.940          C  
ATOM  21463  C   ASP B1386     -32.688 -67.917 -30.393  1.00 49.180          C  
ATOM  21464  O   ASP B1386     -33.394 -68.836 -30.800  1.00 49.290          O  
ATOM  21465  CB  ASP B1386     -31.386 -68.354 -28.353  1.00 68.120          C  
ATOM  21466  CG  ASP B1386     -30.196 -69.025 -27.671  1.00 68.120          C  
ATOM  21467  OD1 ASP B1386     -29.384 -69.625 -28.325  1.00 68.120          O  
ATOM  21468  OD2 ASP B1386     -30.121 -68.908 -26.477  1.00 68.120          O  
ATOM  21469  H   ASP B1386     -29.755 -66.706 -29.460  1.00 57.550          H  
ATOM  21470  HA  ASP B1386     -30.934 -69.139 -30.304  1.00 58.730          H  
ATOM  21471 1HB  ASP B1386     -31.534 -67.377 -27.898  1.00 81.750          H  
ATOM  21472 2HB  ASP B1386     -32.277 -68.949 -28.129  1.00 81.750          H  
ATOM  21473  N   LEU B1387     -33.118 -66.659 -30.312  1.00 49.300          N  
ATOM  21474  CA  LEU B1387     -34.449 -66.176 -30.732  1.00 49.560          C  
ATOM  21475  C   LEU B1387     -35.667 -66.868 -30.101  1.00 50.560          C  
ATOM  21476  O   LEU B1387     -36.779 -66.696 -30.599  1.00 50.900          O  
ATOM  21477  CB  LEU B1387     -34.619 -66.331 -32.250  1.00 69.280          C  
ATOM  21478  CG  LEU B1387     -33.588 -65.678 -33.155  1.00 69.280          C  
ATOM  21479  CD1 LEU B1387     -33.959 -66.000 -34.578  1.00 69.280          C  
ATOM  21480  CD2 LEU B1387     -33.563 -64.200 -32.937  1.00 69.280          C  
ATOM  21481  H   LEU B1387     -32.465 -65.981 -29.956  1.00 59.160          H  
ATOM  21482  HA  LEU B1387     -34.517 -65.125 -30.460  1.00 59.470          H  
ATOM  21483 1HB  LEU B1387     -34.631 -67.396 -32.491  1.00 83.140          H  
ATOM  21484 2HB  LEU B1387     -35.578 -65.923 -32.522  1.00 83.140          H  
ATOM  21485  HG  LEU B1387     -32.604 -66.095 -32.953  1.00 83.140          H  
ATOM  21486 1HD1 LEU B1387     -33.239 -65.562 -35.257  1.00 83.140          H  
ATOM  21487 2HD1 LEU B1387     -33.967 -67.084 -34.704  1.00 83.140          H  
ATOM  21488 3HD1 LEU B1387     -34.946 -65.601 -34.790  1.00 83.140          H  
ATOM  21489 1HD2 LEU B1387     -32.838 -63.751 -33.592  1.00 83.140          H  
ATOM  21490 2HD2 LEU B1387     -34.532 -63.799 -33.150  1.00 83.140          H  
ATOM  21491 3HD2 LEU B1387     -33.300 -63.976 -31.919  1.00 83.140          H  
ATOM  21492  N   GLU B1388     -35.482 -67.595 -29.009  1.00 51.070          N  
ATOM  21493  CA  GLU B1388     -36.578 -68.302 -28.357  1.00 52.060          C  
ATOM  21494  C   GLU B1388     -37.368 -67.395 -27.428  1.00 51.890          C  
ATOM  21495  O   GLU B1388     -36.790 -66.550 -26.745  1.00 51.160          O  
ATOM  21496  CB  GLU B1388     -36.026 -69.476 -27.540  1.00 72.490          C  
ATOM  21497  CG  GLU B1388     -35.354 -70.597 -28.333  1.00 72.490          C  
ATOM  21498  CD  GLU B1388     -34.857 -71.724 -27.444  1.00 72.490          C  
ATOM  21499  OE1 GLU B1388     -34.785 -71.522 -26.236  1.00 72.490          O  
ATOM  21500  OE2 GLU B1388     -34.565 -72.779 -27.951  1.00 72.490          O  
ATOM  21501  H   GLU B1388     -34.546 -67.685 -28.650  1.00 61.280          H  
ATOM  21502  HA  GLU B1388     -37.249 -68.679 -29.122  1.00 62.470          H  
ATOM  21503 1HB  GLU B1388     -35.280 -69.097 -26.864  1.00 86.990          H  
ATOM  21504 2HB  GLU B1388     -36.829 -69.909 -26.939  1.00 86.990          H  
ATOM  21505 1HG  GLU B1388     -36.046 -70.997 -29.047  1.00 86.990          H  
ATOM  21506 2HG  GLU B1388     -34.515 -70.182 -28.884  1.00 86.990          H  
ATOM  21507  N   GLY B1389     -38.678 -67.613 -27.333  1.00 52.590          N  
ATOM  21508  CA  GLY B1389     -39.474 -66.882 -26.358  1.00 52.520          C  
ATOM  21509  C   GLY B1389     -39.189 -67.504 -25.001  1.00 52.830          C  
ATOM  21510  O   GLY B1389     -38.932 -68.705 -24.919  1.00 53.540          O  
ATOM  21511  H   GLY B1389     -39.115 -68.312 -27.921  1.00 63.110          H  
ATOM  21512 1HA  GLY B1389     -39.199 -65.827 -26.362  1.00 63.020          H  
ATOM  21513 2HA  GLY B1389     -40.533 -66.960 -26.600  1.00 63.020          H  
ATOM  21514  N   LYS B1390     -39.295 -66.729 -23.925  1.00 52.350          N  
ATOM  21515  CA  LYS B1390     -39.027 -67.272 -22.596  1.00 52.620          C  
ATOM  21516  C   LYS B1390     -40.094 -66.911 -21.586  1.00 52.900          C  
ATOM  21517  O   LYS B1390     -40.755 -65.878 -21.704  1.00 52.560          O  
ATOM  21518  CB  LYS B1390     -37.664 -66.805 -22.077  1.00 73.560          C  
ATOM  21519  CG  LYS B1390     -36.453 -67.210 -22.928  1.00 73.560          C  
ATOM  21520  CD  LYS B1390     -36.170 -68.718 -22.894  1.00 73.560          C  
ATOM  21521  CE  LYS B1390     -34.932 -69.054 -23.708  1.00 73.560          C  
ATOM  21522  NZ  LYS B1390     -34.719 -70.542 -23.839  1.00 73.560          N  
ATOM  21523  H   LYS B1390     -39.557 -65.758 -24.029  1.00 62.820          H  
ATOM  21524  HA  LYS B1390     -39.022 -68.358 -22.662  1.00 63.140          H  
ATOM  21525 1HB  LYS B1390     -37.659 -65.729 -22.032  1.00 88.270          H  
ATOM  21526 2HB  LYS B1390     -37.514 -67.172 -21.062  1.00 88.270          H  
ATOM  21527 1HG  LYS B1390     -36.597 -66.888 -23.961  1.00 88.270          H  
ATOM  21528 2HG  LYS B1390     -35.578 -66.696 -22.541  1.00 88.270          H  
ATOM  21529 1HD  LYS B1390     -36.026 -69.045 -21.866  1.00 88.270          H  
ATOM  21530 2HD  LYS B1390     -37.002 -69.267 -23.323  1.00 88.270          H  
ATOM  21531 1HE  LYS B1390     -35.048 -68.622 -24.692  1.00 88.270          H  
ATOM  21532 2HE  LYS B1390     -34.058 -68.611 -23.236  1.00 88.270          H  
ATOM  21533 1HZ  LYS B1390     -33.889 -70.726 -24.406  1.00 88.270          H  
ATOM  21534 2HZ  LYS B1390     -34.599 -70.955 -22.933  1.00 88.270          H  
ATOM  21535 3HZ  LYS B1390     -35.533 -70.962 -24.292  1.00 88.270          H  
ATOM  21536  N   GLN B1391     -40.245 -67.784 -20.598  1.00 53.540          N  
ATOM  21537  CA  GLN B1391     -41.163 -67.603 -19.486  1.00 53.880          C  
ATOM  21538  C   GLN B1391     -40.432 -67.176 -18.226  1.00 53.290          C  
ATOM  21539  O   GLN B1391     -39.228 -67.401 -18.090  1.00 52.810          O  
ATOM  21540  CB  GLN B1391     -41.941 -68.892 -19.224  1.00 75.300          C  
ATOM  21541  CG  GLN B1391     -42.770 -69.347 -20.399  1.00 75.300          C  
ATOM  21542  CD  GLN B1391     -43.836 -68.339 -20.726  1.00 75.300          C  
ATOM  21543  OE1 GLN B1391     -44.622 -67.961 -19.853  1.00 75.300          O  
ATOM  21544  NE2 GLN B1391     -43.869 -67.886 -21.966  1.00 75.300          N  
ATOM  21545  H   GLN B1391     -39.664 -68.611 -20.606  1.00 64.250          H  
ATOM  21546  HA  GLN B1391     -41.868 -66.811 -19.742  1.00 64.660          H  
ATOM  21547 1HB  GLN B1391     -41.246 -69.690 -18.970  1.00 90.360          H  
ATOM  21548 2HB  GLN B1391     -42.604 -68.753 -18.372  1.00 90.360          H  
ATOM  21549 1HG  GLN B1391     -42.129 -69.464 -21.272  1.00 90.360          H  
ATOM  21550 2HG  GLN B1391     -43.252 -70.293 -20.154  1.00 90.360          H  
ATOM  21551 1HE2 GLN B1391     -44.554 -67.206 -22.234  1.00 90.360          H  
ATOM  21552 2HE2 GLN B1391     -43.207 -68.214 -22.640  1.00 90.360          H  
ATOM  21553  N   GLY B1392     -41.174 -66.603 -17.282  1.00 53.350          N  
ATOM  21554  CA  GLY B1392     -40.601 -66.217 -15.998  1.00 52.830          C  
ATOM  21555  C   GLY B1392     -40.026 -64.809 -16.003  1.00 51.660          C  
ATOM  21556  O   GLY B1392     -40.354 -63.988 -16.866  1.00 51.360          O  
ATOM  21557  H   GLY B1392     -42.157 -66.439 -17.456  1.00 64.020          H  
ATOM  21558 1HA  GLY B1392     -41.368 -66.291 -15.227  1.00 63.400          H  
ATOM  21559 2HA  GLY B1392     -39.817 -66.923 -15.729  1.00 63.400          H  
ATOM  21560  N   ASN B1393     -39.211 -64.527 -14.996  1.00 51.030          N  
ATOM  21561  CA  ASN B1393     -38.632 -63.211 -14.750  1.00 49.910          C  
ATOM  21562  C   ASN B1393     -37.624 -62.836 -15.813  1.00 49.070          C  
ATOM  21563  O   ASN B1393     -37.047 -63.709 -16.458  1.00 49.240          O  
ATOM  21564  CB  ASN B1393     -37.946 -63.184 -13.405  1.00 70.320          C  
ATOM  21565  CG  ASN B1393     -38.895 -63.307 -12.262  1.00 70.320          C  
ATOM  21566  OD1 ASN B1393     -40.111 -63.108 -12.408  1.00 70.320          O  
ATOM  21567  ND2 ASN B1393     -38.369 -63.626 -11.107  1.00 70.320          N  
ATOM  21568  H   ASN B1393     -38.989 -65.271 -14.351  1.00 61.240          H  
ATOM  21569  HA  ASN B1393     -39.428 -62.465 -14.771  1.00 59.890          H  
ATOM  21570 1HB  ASN B1393     -37.232 -64.006 -13.349  1.00 84.390          H  
ATOM  21571 2HB  ASN B1393     -37.369 -62.273 -13.315  1.00 84.390          H  
ATOM  21572 1HD2 ASN B1393     -38.951 -63.717 -10.302  1.00 84.390          H  
ATOM  21573 2HD2 ASN B1393     -37.365 -63.748 -11.018  1.00 84.390          H  
ATOM  21574  N   PHE B1394     -37.381 -61.543 -15.993  1.00 48.160          N  
ATOM  21575  CA  PHE B1394     -36.334 -61.160 -16.926  1.00 47.300          C  
ATOM  21576  C   PHE B1394     -35.015 -61.689 -16.331  1.00 46.950          C  
ATOM  21577  O   PHE B1394     -34.899 -61.848 -15.106  1.00 46.950          O  
ATOM  21578  CB  PHE B1394     -36.294 -59.646 -17.177  1.00 66.560          C  
ATOM  21579  CG  PHE B1394     -37.419 -59.064 -17.915  1.00 66.560          C  
ATOM  21580  CD1 PHE B1394     -38.281 -58.165 -17.294  1.00 66.560          C  
ATOM  21581  CD2 PHE B1394     -37.633 -59.374 -19.209  1.00 66.560          C  
ATOM  21582  CE1 PHE B1394     -39.322 -57.602 -18.002  1.00 66.560          C  
ATOM  21583  CE2 PHE B1394     -38.649 -58.834 -19.898  1.00 66.560          C  
ATOM  21584  CZ  PHE B1394     -39.506 -57.939 -19.310  1.00 66.560          C  
ATOM  21585  H   PHE B1394     -37.899 -60.845 -15.475  1.00 57.790          H  
ATOM  21586  HA  PHE B1394     -36.498 -61.658 -17.871  1.00 56.760          H  
ATOM  21587 1HB  PHE B1394     -36.247 -59.121 -16.278  1.00 79.880          H  
ATOM  21588 2HB  PHE B1394     -35.394 -59.417 -17.738  1.00 79.880          H  
ATOM  21589  HD1 PHE B1394     -38.127 -57.890 -16.242  1.00 79.880          H  
ATOM  21590  HD2 PHE B1394     -36.983 -60.070 -19.696  1.00 79.880          H  
ATOM  21591  HE1 PHE B1394     -39.991 -56.889 -17.518  1.00 79.880          H  
ATOM  21592  HE2 PHE B1394     -38.775 -59.120 -20.925  1.00 79.880          H  
ATOM  21593  HZ  PHE B1394     -40.326 -57.502 -19.880  1.00 79.880          H  
ATOM  21594  N   LYS B1395     -34.055 -62.052 -17.188  1.00 46.690          N  
ATOM  21595  CA  LYS B1395     -32.787 -62.609 -16.709  1.00 46.450          C  
ATOM  21596  C   LYS B1395     -31.569 -61.737 -16.995  1.00 45.310          C  
ATOM  21597  O   LYS B1395     -30.552 -61.815 -16.297  1.00 44.920          O  
ATOM  21598  CB  LYS B1395     -32.593 -63.998 -17.311  1.00 65.130          C  
ATOM  21599  CG  LYS B1395     -33.645 -64.996 -16.834  1.00 65.130          C  
ATOM  21600  CD  LYS B1395     -33.453 -66.381 -17.420  1.00 65.130          C  
ATOM  21601  CE  LYS B1395     -34.536 -67.327 -16.909  1.00 65.130          C  
ATOM  21602  NZ  LYS B1395     -34.416 -68.687 -17.493  1.00 65.130          N  
ATOM  21603  H   LYS B1395     -34.189 -61.890 -18.184  1.00 56.030          H  
ATOM  21604  HA  LYS B1395     -32.853 -62.716 -15.627  1.00 55.740          H  
ATOM  21605 1HB  LYS B1395     -32.648 -63.932 -18.399  1.00 78.150          H  
ATOM  21606 2HB  LYS B1395     -31.605 -64.374 -17.048  1.00 78.150          H  
ATOM  21607 1HG  LYS B1395     -33.611 -65.054 -15.745  1.00 78.150          H  
ATOM  21608 2HG  LYS B1395     -34.634 -64.632 -17.119  1.00 78.150          H  
ATOM  21609 1HD  LYS B1395     -33.511 -66.328 -18.508  1.00 78.150          H  
ATOM  21610 2HD  LYS B1395     -32.474 -66.770 -17.139  1.00 78.150          H  
ATOM  21611 1HE  LYS B1395     -34.461 -67.400 -15.825  1.00 78.150          H  
ATOM  21612 2HE  LYS B1395     -35.516 -66.917 -17.167  1.00 78.150          H  
ATOM  21613 1HZ  LYS B1395     -35.155 -69.274 -17.128  1.00 78.150          H  
ATOM  21614 2HZ  LYS B1395     -34.501 -68.627 -18.497  1.00 78.150          H  
ATOM  21615 3HZ  LYS B1395     -33.519 -69.084 -17.252  1.00 78.150          H  
ATOM  21616  N   ASN B1396     -31.614 -60.987 -18.080  1.00 44.780          N  
ATOM  21617  CA  ASN B1396     -30.481 -60.172 -18.456  1.00 43.710          C  
ATOM  21618  C   ASN B1396     -30.789 -58.711 -18.262  1.00 42.880          C  
ATOM  21619  O   ASN B1396     -31.940 -58.277 -18.374  1.00 43.120          O  
ATOM  21620  CB  ASN B1396     -30.052 -60.448 -19.880  1.00 61.620          C  
ATOM  21621  CG  ASN B1396     -29.467 -61.809 -20.041  1.00 61.620          C  
ATOM  21622  OD1 ASN B1396     -28.707 -62.282 -19.183  1.00 61.620          O  
ATOM  21623  ND2 ASN B1396     -29.795 -62.458 -21.128  1.00 61.620          N  
ATOM  21624  H   ASN B1396     -32.460 -60.963 -18.644  1.00 53.740          H  
ATOM  21625  HA  ASN B1396     -29.645 -60.406 -17.800  1.00 52.450          H  
ATOM  21626 1HB  ASN B1396     -30.920 -60.363 -20.536  1.00 73.950          H  
ATOM  21627 2HB  ASN B1396     -29.324 -59.701 -20.198  1.00 73.950          H  
ATOM  21628 1HD2 ASN B1396     -29.431 -63.376 -21.293  1.00 73.950          H  
ATOM  21629 2HD2 ASN B1396     -30.408 -62.040 -21.798  1.00 73.950          H  
ATOM  21630  N   LEU B1397     -29.749 -57.935 -18.020  1.00 41.930          N  
ATOM  21631  CA  LEU B1397     -29.889 -56.499 -17.985  1.00 41.060          C  
ATOM  21632  C   LEU B1397     -28.737 -55.872 -18.755  1.00 40.120          C  
ATOM  21633  O   LEU B1397     -27.574 -56.234 -18.591  1.00 39.770          O  
ATOM  21634  CB  LEU B1397     -29.978 -55.965 -16.542  1.00 57.830          C  
ATOM  21635  CG  LEU B1397     -30.261 -54.400 -16.377  1.00 57.830          C  
ATOM  21636  CD1 LEU B1397     -31.127 -54.150 -15.137  1.00 57.830          C  
ATOM  21637  CD2 LEU B1397     -28.943 -53.622 -16.230  1.00 57.830          C  
ATOM  21638  H   LEU B1397     -28.839 -58.345 -17.895  1.00 50.320          H  
ATOM  21639  HA  LEU B1397     -30.808 -56.244 -18.489  1.00 49.270          H  
ATOM  21640 1HB  LEU B1397     -30.759 -56.506 -16.021  1.00 69.400          H  
ATOM  21641 2HB  LEU B1397     -29.024 -56.179 -16.061  1.00 69.400          H  
ATOM  21642  HG  LEU B1397     -30.798 -54.038 -17.248  1.00 69.400          H  
ATOM  21643 1HD1 LEU B1397     -31.318 -53.086 -15.057  1.00 69.400          H  
ATOM  21644 2HD1 LEU B1397     -32.069 -54.684 -15.237  1.00 69.400          H  
ATOM  21645 3HD1 LEU B1397     -30.621 -54.484 -14.247  1.00 69.400          H  
ATOM  21646 1HD2 LEU B1397     -29.165 -52.559 -16.124  1.00 69.400          H  
ATOM  21647 2HD2 LEU B1397     -28.412 -53.975 -15.351  1.00 69.400          H  
ATOM  21648 3HD2 LEU B1397     -28.312 -53.755 -17.095  1.00 69.400          H  
ATOM  21649  N   ARG B1398     -29.069 -54.941 -19.616  1.00 39.750          N  
ATOM  21650  CA  ARG B1398     -28.060 -54.242 -20.382  1.00 38.860          C  
ATOM  21651  C   ARG B1398     -28.074 -52.808 -19.912  1.00 37.920          C  
ATOM  21652  O   ARG B1398     -29.112 -52.315 -19.464  1.00 38.100          O  
ATOM  21653  CB  ARG B1398     -28.311 -54.343 -21.872  1.00 54.760          C  
ATOM  21654  CG  ARG B1398     -28.190 -55.753 -22.472  1.00 54.760          C  
ATOM  21655  CD  ARG B1398     -28.464 -55.727 -23.944  1.00 54.760          C  
ATOM  21656  NE  ARG B1398     -28.172 -56.998 -24.625  1.00 54.760          N  
ATOM  21657  CZ  ARG B1398     -29.013 -58.059 -24.750  1.00 54.760          C  
ATOM  21658  NH1 ARG B1398     -30.204 -58.049 -24.219  1.00 54.760          N  
ATOM  21659  NH2 ARG B1398     -28.626 -59.126 -25.435  1.00 54.760          N  
ATOM  21660  H   ARG B1398     -30.062 -54.697 -19.684  1.00 47.700          H  
ATOM  21661  HA  ARG B1398     -27.084 -54.666 -20.170  1.00 46.630          H  
ATOM  21662 1HB  ARG B1398     -29.295 -53.944 -22.113  1.00 65.710          H  
ATOM  21663 2HB  ARG B1398     -27.573 -53.735 -22.363  1.00 65.710          H  
ATOM  21664 1HG  ARG B1398     -27.181 -56.131 -22.311  1.00 65.710          H  
ATOM  21665 2HG  ARG B1398     -28.908 -56.418 -21.988  1.00 65.710          H  
ATOM  21666 1HD  ARG B1398     -29.508 -55.468 -24.119  1.00 65.710          H  
ATOM  21667 2HD  ARG B1398     -27.836 -54.969 -24.393  1.00 65.710          H  
ATOM  21668  HE  ARG B1398     -27.270 -57.075 -25.071  1.00 65.710          H  
ATOM  21669 1HH1 ARG B1398     -30.530 -57.252 -23.695  1.00 65.710          H  
ATOM  21670 2HH1 ARG B1398     -30.795 -58.861 -24.337  1.00 65.710          H  
ATOM  21671 1HH2 ARG B1398     -27.715 -59.153 -25.862  1.00 65.710          H  
ATOM  21672 2HH2 ARG B1398     -29.274 -59.914 -25.566  1.00 65.710          H  
ATOM  21673  N   GLU B1399     -26.937 -52.131 -19.967  1.00 36.940          N  
ATOM  21674  CA  GLU B1399     -26.905 -50.752 -19.537  1.00 36.040          C  
ATOM  21675  C   GLU B1399     -25.846 -50.042 -20.322  1.00 35.110          C  
ATOM  21676  O   GLU B1399     -24.663 -50.233 -20.097  1.00 34.780          O  
ATOM  21677  CB  GLU B1399     -26.631 -50.643 -18.034  1.00 50.820          C  
ATOM  21678  CG  GLU B1399     -26.629 -49.211 -17.526  1.00 50.820          C  
ATOM  21679  CD  GLU B1399     -26.279 -49.034 -16.055  1.00 50.820          C  
ATOM  21680  OE1 GLU B1399     -26.568 -49.869 -15.234  1.00 50.820          O  
ATOM  21681  OE2 GLU B1399     -25.681 -48.012 -15.767  1.00 50.820          O  
ATOM  21682  H   GLU B1399     -26.080 -52.513 -20.380  1.00 44.330          H  
ATOM  21683  HA  GLU B1399     -27.858 -50.281 -19.756  1.00 43.250          H  
ATOM  21684 1HB  GLU B1399     -27.417 -51.171 -17.496  1.00 60.980          H  
ATOM  21685 2HB  GLU B1399     -25.704 -51.124 -17.789  1.00 60.980          H  
ATOM  21686 1HG  GLU B1399     -25.947 -48.616 -18.118  1.00 60.980          H  
ATOM  21687 2HG  GLU B1399     -27.624 -48.816 -17.698  1.00 60.980          H  
ATOM  21688  N   PHE B1400     -26.286 -49.159 -21.179  1.00 34.690          N  
ATOM  21689  CA  PHE B1400     -25.427 -48.467 -22.093  1.00 33.800          C  
ATOM  21690  C   PHE B1400     -25.384 -46.987 -21.848  1.00 32.870          C  
ATOM  21691  O   PHE B1400     -26.350 -46.368 -21.382  1.00 33.070          O  
ATOM  21692  CB  PHE B1400     -25.939 -48.615 -23.526  1.00 47.680          C  
ATOM  21693  CG  PHE B1400     -25.982 -49.971 -24.091  1.00 47.680          C  
ATOM  21694  CD1 PHE B1400     -27.100 -50.753 -23.910  1.00 47.680          C  
ATOM  21695  CD2 PHE B1400     -24.931 -50.465 -24.839  1.00 47.680          C  
ATOM  21696  CE1 PHE B1400     -27.167 -51.997 -24.449  1.00 47.680          C  
ATOM  21697  CE2 PHE B1400     -24.985 -51.720 -25.380  1.00 47.680          C  
ATOM  21698  CZ  PHE B1400     -26.107 -52.495 -25.184  1.00 47.680          C  
ATOM  21699  H   PHE B1400     -27.280 -49.007 -21.235  1.00 41.630          H  
ATOM  21700  HA  PHE B1400     -24.430 -48.879 -21.989  1.00 40.560          H  
ATOM  21701 1HB  PHE B1400     -26.935 -48.216 -23.566  1.00 57.210          H  
ATOM  21702 2HB  PHE B1400     -25.315 -48.004 -24.179  1.00 57.210          H  
ATOM  21703  HD1 PHE B1400     -27.930 -50.361 -23.328  1.00 57.210          H  
ATOM  21704  HD2 PHE B1400     -24.050 -49.844 -24.992  1.00 57.210          H  
ATOM  21705  HE1 PHE B1400     -28.058 -52.593 -24.300  1.00 57.210          H  
ATOM  21706  HE2 PHE B1400     -24.148 -52.102 -25.964  1.00 57.210          H  
ATOM  21707  HZ  PHE B1400     -26.159 -53.491 -25.615  1.00 57.210          H  
ATOM  21708  N   VAL B1401     -24.261 -46.409 -22.200  1.00 31.890          N  
ATOM  21709  CA  VAL B1401     -24.140 -44.961 -22.191  1.00 30.970          C  
ATOM  21710  C   VAL B1401     -23.652 -44.509 -23.556  1.00 30.400          C  
ATOM  21711  O   VAL B1401     -22.580 -44.912 -24.012  1.00 30.060          O  
ATOM  21712  CB  VAL B1401     -23.237 -44.453 -21.028  1.00 43.730          C  
ATOM  21713  CG1 VAL B1401     -23.099 -42.985 -21.091  1.00 43.730          C  
ATOM  21714  CG2 VAL B1401     -23.872 -44.836 -19.687  1.00 43.730          C  
ATOM  21715  H   VAL B1401     -23.523 -47.027 -22.558  1.00 38.270          H  
ATOM  21716  HA  VAL B1401     -25.131 -44.527 -22.040  1.00 37.160          H  
ATOM  21717  HB  VAL B1401     -22.269 -44.859 -21.108  1.00 52.470          H  
ATOM  21718 1HG1 VAL B1401     -22.472 -42.632 -20.269  1.00 52.470          H  
ATOM  21719 2HG1 VAL B1401     -22.644 -42.706 -22.030  1.00 52.470          H  
ATOM  21720 3HG1 VAL B1401     -24.086 -42.550 -21.013  1.00 52.470          H  
ATOM  21721 1HG2 VAL B1401     -23.251 -44.480 -18.866  1.00 52.470          H  
ATOM  21722 2HG2 VAL B1401     -24.861 -44.384 -19.620  1.00 52.470          H  
ATOM  21723 3HG2 VAL B1401     -23.972 -45.903 -19.622  1.00 52.470          H  
ATOM  21724  N   PHE B1402     -24.459 -43.672 -24.207  1.00 30.350          N  
ATOM  21725  CA  PHE B1402     -24.175 -43.173 -25.551  1.00 29.840          C  
ATOM  21726  C   PHE B1402     -23.809 -41.692 -25.540  1.00 28.810          C  
ATOM  21727  O   PHE B1402     -24.638 -40.827 -25.221  1.00 28.890          O  
ATOM  21728  CB  PHE B1402     -25.402 -43.360 -26.440  1.00 41.980          C  
ATOM  21729  CG  PHE B1402     -25.818 -44.791 -26.712  1.00 41.980          C  
ATOM  21730  CD1 PHE B1402     -26.731 -45.442 -25.888  1.00 41.980          C  
ATOM  21731  CD2 PHE B1402     -25.317 -45.480 -27.796  1.00 41.980          C  
ATOM  21732  CE1 PHE B1402     -27.112 -46.743 -26.167  1.00 41.980          C  
ATOM  21733  CE2 PHE B1402     -25.697 -46.774 -28.065  1.00 41.980          C  
ATOM  21734  CZ  PHE B1402     -26.588 -47.399 -27.247  1.00 41.980          C  
ATOM  21735  H   PHE B1402     -25.333 -43.397 -23.749  1.00 36.420          H  
ATOM  21736  HA  PHE B1402     -23.333 -43.733 -25.966  1.00 35.810          H  
ATOM  21737 1HB  PHE B1402     -26.222 -42.870 -25.970  1.00 50.380          H  
ATOM  21738 2HB  PHE B1402     -25.234 -42.868 -27.376  1.00 50.380          H  
ATOM  21739  HD1 PHE B1402     -27.149 -44.916 -25.019  1.00 50.380          H  
ATOM  21740  HD2 PHE B1402     -24.616 -44.990 -28.442  1.00 50.380          H  
ATOM  21741  HE1 PHE B1402     -27.825 -47.254 -25.534  1.00 50.380          H  
ATOM  21742  HE2 PHE B1402     -25.289 -47.299 -28.928  1.00 50.380          H  
ATOM  21743  HZ  PHE B1402     -26.886 -48.414 -27.453  1.00 50.380          H  
ATOM  21744  N   LYS B1403     -22.570 -41.381 -25.918  1.00 27.870          N  
ATOM  21745  CA  LYS B1403     -22.094 -39.998 -25.898  1.00 26.850          C  
ATOM  21746  C   LYS B1403     -21.542 -39.564 -27.248  1.00 26.280          C  
ATOM  21747  O   LYS B1403     -20.807 -40.300 -27.905  1.00 26.200          O  
ATOM  21748  CB  LYS B1403     -21.011 -39.872 -24.838  1.00 38.000          C  
ATOM  21749  CG  LYS B1403     -21.519 -40.127 -23.447  1.00 38.000          C  
ATOM  21750  CD  LYS B1403     -20.406 -40.332 -22.450  1.00 38.000          C  
ATOM  21751  CE  LYS B1403     -19.701 -39.062 -22.139  1.00 38.000          C  
ATOM  21752  NZ  LYS B1403     -18.797 -39.227 -21.020  1.00 38.000          N  
ATOM  21753  H   LYS B1403     -21.931 -42.147 -26.169  1.00 33.440          H  
ATOM  21754  HA  LYS B1403     -22.926 -39.340 -25.648  1.00 32.220          H  
ATOM  21755 1HB  LYS B1403     -20.216 -40.585 -25.047  1.00 45.600          H  
ATOM  21756 2HB  LYS B1403     -20.585 -38.871 -24.882  1.00 45.600          H  
ATOM  21757 1HG  LYS B1403     -22.118 -39.274 -23.141  1.00 45.600          H  
ATOM  21758 2HG  LYS B1403     -22.146 -41.000 -23.442  1.00 45.600          H  
ATOM  21759 1HD  LYS B1403     -20.823 -40.729 -21.519  1.00 45.600          H  
ATOM  21760 2HD  LYS B1403     -19.690 -41.056 -22.841  1.00 45.600          H  
ATOM  21761 1HE  LYS B1403     -19.134 -38.743 -22.991  1.00 45.600          H  
ATOM  21762 2HE  LYS B1403     -20.432 -38.305 -21.895  1.00 45.600          H  
ATOM  21763 1HZ  LYS B1403     -18.324 -38.357 -20.776  1.00 45.600          H  
ATOM  21764 2HZ  LYS B1403     -19.322 -39.528 -20.194  1.00 45.600          H  
ATOM  21765 3HZ  LYS B1403     -18.097 -39.912 -21.219  1.00 45.600          H  
ATOM  21766  N   ASN B1404     -21.855 -38.337 -27.651  1.00 25.890          N  
ATOM  21767  CA  ASN B1404     -21.371 -37.814 -28.928  1.00 25.290          C  
ATOM  21768  C   ASN B1404     -20.450 -36.625 -28.678  1.00 24.080          C  
ATOM  21769  O   ASN B1404     -20.920 -35.537 -28.328  1.00 23.840          O  
ATOM  21770  CB  ASN B1404     -22.559 -37.444 -29.797  1.00 35.650          C  
ATOM  21771  CG  ASN B1404     -22.209 -37.033 -31.185  1.00 35.650          C  
ATOM  21772  OD1 ASN B1404     -21.075 -36.688 -31.527  1.00 35.650          O  
ATOM  21773  ND2 ASN B1404     -23.197 -37.062 -32.016  1.00 35.650          N  
ATOM  21774  H   ASN B1404     -22.433 -37.752 -27.061  1.00 31.070          H  
ATOM  21775  HA  ASN B1404     -20.777 -38.576 -29.435  1.00 30.350          H  
ATOM  21776 1HB  ASN B1404     -23.242 -38.292 -29.852  1.00 42.780          H  
ATOM  21777 2HB  ASN B1404     -23.102 -36.625 -29.330  1.00 42.780          H  
ATOM  21778 1HD2 ASN B1404     -23.073 -36.811 -32.993  1.00 42.780          H  
ATOM  21779 2HD2 ASN B1404     -24.098 -37.356 -31.709  1.00 42.780          H  
ATOM  21780  N   ILE B1405     -19.137 -36.861 -28.746  1.00 23.360          N  
ATOM  21781  CA  ILE B1405     -18.169 -35.821 -28.416  1.00 22.200          C  
ATOM  21782  C   ILE B1405     -17.096 -35.632 -29.483  1.00 21.430          C  
ATOM  21783  O   ILE B1405     -16.330 -36.544 -29.793  1.00 21.520          O  
ATOM  21784  CB  ILE B1405     -17.512 -36.095 -27.040  1.00 31.540          C  
ATOM  21785  CG1 ILE B1405     -18.631 -36.129 -25.937  1.00 31.540          C  
ATOM  21786  CG2 ILE B1405     -16.430 -35.023 -26.735  1.00 31.540          C  
ATOM  21787  CD1 ILE B1405     -18.185 -36.549 -24.572  1.00 31.540          C  
ATOM  21788  H   ILE B1405     -18.821 -37.772 -29.097  1.00 28.030          H  
ATOM  21789  HA  ILE B1405     -18.707 -34.878 -28.332  1.00 26.640          H  
ATOM  21790  HB  ILE B1405     -17.045 -37.078 -27.058  1.00 37.850          H  
ATOM  21791 1HG1 ILE B1405     -19.083 -35.140 -25.872  1.00 37.850          H  
ATOM  21792 2HG1 ILE B1405     -19.389 -36.836 -26.231  1.00 37.850          H  
ATOM  21793 1HG2 ILE B1405     -15.962 -35.222 -25.781  1.00 37.850          H  
ATOM  21794 2HG2 ILE B1405     -15.655 -35.035 -27.500  1.00 37.850          H  
ATOM  21795 3HG2 ILE B1405     -16.889 -34.034 -26.712  1.00 37.850          H  
ATOM  21796 1HD1 ILE B1405     -19.047 -36.542 -23.908  1.00 37.850          H  
ATOM  21797 2HD1 ILE B1405     -17.764 -37.552 -24.624  1.00 37.850          H  
ATOM  21798 3HD1 ILE B1405     -17.440 -35.865 -24.185  1.00 37.850          H  
ATOM  21799  N   ASP B1406     -17.004 -34.412 -30.000  1.00 20.710          N  
ATOM  21800  CA  ASP B1406     -16.014 -34.017 -30.996  1.00 19.890          C  
ATOM  21801  C   ASP B1406     -15.905 -34.952 -32.198  1.00 20.350          C  
ATOM  21802  O   ASP B1406     -14.810 -35.349 -32.590  1.00 19.890          O  
ATOM  21803  CB  ASP B1406     -14.650 -33.808 -30.345  1.00 28.170          C  
ATOM  21804  CG  ASP B1406     -14.701 -32.680 -29.308  1.00 28.170          C  
ATOM  21805  OD1 ASP B1406     -15.683 -31.951 -29.295  1.00 28.170          O  
ATOM  21806  OD2 ASP B1406     -13.757 -32.527 -28.567  1.00 28.170          O  
ATOM  21807  H   ASP B1406     -17.646 -33.700 -29.675  1.00 24.850          H  
ATOM  21808  HA  ASP B1406     -16.333 -33.050 -31.377  1.00 23.870          H  
ATOM  21809 1HB  ASP B1406     -14.323 -34.732 -29.865  1.00 33.810          H  
ATOM  21810 2HB  ASP B1406     -13.914 -33.553 -31.109  1.00 33.810          H  
ATOM  21811  N   GLY B1407     -17.045 -35.364 -32.727  1.00 21.300          N  
ATOM  21812  CA  GLY B1407     -17.093 -36.222 -33.906  1.00 21.800          C  
ATOM  21813  C   GLY B1407     -16.946 -37.712 -33.644  1.00 22.540          C  
ATOM  21814  O   GLY B1407     -16.925 -38.500 -34.587  1.00 23.000          O  
ATOM  21815  H   GLY B1407     -17.907 -35.021 -32.328  1.00 25.560          H  
ATOM  21816 1HA  GLY B1407     -18.040 -36.045 -34.416  1.00 26.160          H  
ATOM  21817 2HA  GLY B1407     -16.325 -35.919 -34.598  1.00 26.160          H  
ATOM  21818  N   TYR B1408     -16.817 -38.121 -32.389  1.00 22.680          N  
ATOM  21819  CA  TYR B1408     -16.697 -39.540 -32.104  1.00 23.450          C  
ATOM  21820  C   TYR B1408     -17.890 -39.977 -31.253  1.00 24.380          C  
ATOM  21821  O   TYR B1408     -18.361 -39.248 -30.370  1.00 24.200          O  
ATOM  21822  CB  TYR B1408     -15.352 -39.840 -31.430  1.00 32.520          C  
ATOM  21823  CG  TYR B1408     -14.135 -39.581 -32.353  1.00 32.520          C  
ATOM  21824  CD1 TYR B1408     -13.565 -38.312 -32.420  1.00 32.520          C  
ATOM  21825  CD2 TYR B1408     -13.599 -40.614 -33.122  1.00 32.520          C  
ATOM  21826  CE1 TYR B1408     -12.473 -38.067 -33.249  1.00 32.520          C  
ATOM  21827  CE2 TYR B1408     -12.506 -40.374 -33.951  1.00 32.520          C  
ATOM  21828  CZ  TYR B1408     -11.940 -39.102 -34.015  1.00 32.520          C  
ATOM  21829  OH  TYR B1408     -10.841 -38.862 -34.831  1.00 32.520          O  
ATOM  21830  H   TYR B1408     -16.762 -37.448 -31.623  1.00 27.220          H  
ATOM  21831  HA  TYR B1408     -16.741 -40.100 -33.037  1.00 28.140          H  
ATOM  21832 1HB  TYR B1408     -15.247 -39.212 -30.541  1.00 39.030          H  
ATOM  21833 2HB  TYR B1408     -15.328 -40.882 -31.109  1.00 39.030          H  
ATOM  21834  HD1 TYR B1408     -13.980 -37.505 -31.817  1.00 39.030          H  
ATOM  21835  HD2 TYR B1408     -14.038 -41.613 -33.072  1.00 39.030          H  
ATOM  21836  HE1 TYR B1408     -12.038 -37.067 -33.291  1.00 39.030          H  
ATOM  21837  HE2 TYR B1408     -12.093 -41.181 -34.547  1.00 39.030          H  
ATOM  21838  HH  TYR B1408     -10.560 -39.692 -35.240  1.00 39.030          H  
ATOM  21839  N   PHE B1409     -18.378 -41.186 -31.497  1.00 25.390          N  
ATOM  21840  CA  PHE B1409     -19.524 -41.681 -30.746  1.00 26.330          C  
ATOM  21841  C   PHE B1409     -19.064 -42.809 -29.837  1.00 26.710          C  
ATOM  21842  O   PHE B1409     -18.582 -43.852 -30.292  1.00 27.050          O  
ATOM  21843  CB  PHE B1409     -20.639 -42.083 -31.720  1.00 36.490          C  
ATOM  21844  CG  PHE B1409     -21.988 -42.398 -31.115  1.00 36.490          C  
ATOM  21845  CD1 PHE B1409     -22.631 -41.473 -30.317  1.00 36.490          C  
ATOM  21846  CD2 PHE B1409     -22.645 -43.570 -31.392  1.00 36.490          C  
ATOM  21847  CE1 PHE B1409     -23.873 -41.723 -29.821  1.00 36.490          C  
ATOM  21848  CE2 PHE B1409     -23.901 -43.809 -30.889  1.00 36.490          C  
ATOM  21849  CZ  PHE B1409     -24.506 -42.880 -30.111  1.00 36.490          C  
ATOM  21850  H   PHE B1409     -17.950 -41.743 -32.236  1.00 30.470          H  
ATOM  21851  HA  PHE B1409     -19.899 -40.881 -30.115  1.00 31.600          H  
ATOM  21852 1HB  PHE B1409     -20.779 -41.272 -32.437  1.00 43.780          H  
ATOM  21853 2HB  PHE B1409     -20.321 -42.942 -32.285  1.00 43.780          H  
ATOM  21854  HD1 PHE B1409     -22.143 -40.532 -30.092  1.00 43.780          H  
ATOM  21855  HD2 PHE B1409     -22.171 -44.298 -32.024  1.00 43.780          H  
ATOM  21856  HE1 PHE B1409     -24.355 -40.994 -29.213  1.00 43.780          H  
ATOM  21857  HE2 PHE B1409     -24.422 -44.736 -31.119  1.00 43.780          H  
ATOM  21858  HZ  PHE B1409     -25.500 -43.065 -29.725  1.00 43.780          H  
ATOM  21859  N   LYS B1410     -19.090 -42.530 -28.541  1.00 26.610          N  
ATOM  21860  CA  LYS B1410     -18.572 -43.447 -27.533  1.00 26.900          C  
ATOM  21861  C   LYS B1410     -19.694 -44.243 -26.904  1.00 28.020          C  
ATOM  21862  O   LYS B1410     -20.678 -43.674 -26.414  1.00 28.230          O  
ATOM  21863  CB  LYS B1410     -17.796 -42.675 -26.462  1.00 37.540          C  
ATOM  21864  CG  LYS B1410     -17.018 -43.557 -25.463  1.00 37.540          C  
ATOM  21865  CD  LYS B1410     -16.286 -42.724 -24.384  1.00 37.540          C  
ATOM  21866  CE  LYS B1410     -15.068 -41.924 -24.903  1.00 37.540          C  
ATOM  21867  NZ  LYS B1410     -13.913 -42.798 -25.269  1.00 37.540          N  
ATOM  21868  H   LYS B1410     -19.535 -41.654 -28.254  1.00 31.930          H  
ATOM  21869  HA  LYS B1410     -17.893 -44.154 -28.013  1.00 32.280          H  
ATOM  21870 1HB  LYS B1410     -17.099 -42.015 -26.963  1.00 45.050          H  
ATOM  21871 2HB  LYS B1410     -18.486 -42.055 -25.897  1.00 45.050          H  
ATOM  21872 1HG  LYS B1410     -17.713 -44.235 -24.958  1.00 45.050          H  
ATOM  21873 2HG  LYS B1410     -16.291 -44.164 -26.012  1.00 45.050          H  
ATOM  21874 1HD  LYS B1410     -16.994 -42.026 -23.939  1.00 45.050          H  
ATOM  21875 2HD  LYS B1410     -15.935 -43.399 -23.602  1.00 45.050          H  
ATOM  21876 1HE  LYS B1410     -15.346 -41.335 -25.766  1.00 45.050          H  
ATOM  21877 2HE  LYS B1410     -14.748 -41.249 -24.111  1.00 45.050          H  
ATOM  21878 1HZ  LYS B1410     -13.143 -42.226 -25.577  1.00 45.050          H  
ATOM  21879 2HZ  LYS B1410     -13.639 -43.330 -24.466  1.00 45.050          H  
ATOM  21880 3HZ  LYS B1410     -14.146 -43.447 -26.033  1.00 45.050          H  
ATOM  21881  N   ILE B1411     -19.566 -45.569 -26.925  1.00 28.780          N  
ATOM  21882  CA  ILE B1411     -20.628 -46.393 -26.368  1.00 29.850          C  
ATOM  21883  C   ILE B1411     -20.176 -47.342 -25.257  1.00 30.150          C  
ATOM  21884  O   ILE B1411     -19.429 -48.277 -25.494  1.00 30.280          O  
ATOM  21885  CB  ILE B1411     -21.258 -47.253 -27.482  1.00 41.360          C  
ATOM  21886  CG1 ILE B1411     -21.775 -46.331 -28.620  1.00 41.360          C  
ATOM  21887  CG2 ILE B1411     -22.412 -48.123 -26.886  1.00 41.360          C  
ATOM  21888  CD1 ILE B1411     -22.228 -47.057 -29.856  1.00 41.360          C  
ATOM  21889  H   ILE B1411     -18.726 -45.989 -27.346  1.00 34.540          H  
ATOM  21890  HA  ILE B1411     -21.393 -45.740 -25.957  1.00 35.820          H  
ATOM  21891  HB  ILE B1411     -20.511 -47.892 -27.894  1.00 49.630          H  
ATOM  21892 1HG1 ILE B1411     -22.567 -45.727 -28.233  1.00 49.630          H  
ATOM  21893 2HG1 ILE B1411     -20.972 -45.671 -28.934  1.00 49.630          H  
ATOM  21894 1HG2 ILE B1411     -22.857 -48.743 -27.650  1.00 49.630          H  
ATOM  21895 2HG2 ILE B1411     -22.034 -48.772 -26.101  1.00 49.630          H  
ATOM  21896 3HG2 ILE B1411     -23.177 -47.465 -26.462  1.00 49.630          H  
ATOM  21897 1HD1 ILE B1411     -22.544 -46.340 -30.590  1.00 49.630          H  
ATOM  21898 2HD1 ILE B1411     -21.396 -47.637 -30.258  1.00 49.630          H  
ATOM  21899 3HD1 ILE B1411     -23.048 -47.716 -29.632  1.00 49.630          H  
ATOM  21900  N   TYR B1412     -20.733 -47.163 -24.061  1.00 30.340          N  
ATOM  21901  CA  TYR B1412     -20.446 -48.025 -22.893  1.00 30.700          C  
ATOM  21902  C   TYR B1412     -21.454 -49.163 -22.923  1.00 31.940          C  
ATOM  21903  O   TYR B1412     -22.573 -48.904 -23.359  1.00 32.320          O  
ATOM  21904  CB  TYR B1412     -20.505 -47.230 -21.617  1.00 42.840          C  
ATOM  21905  CG  TYR B1412     -19.346 -46.312 -21.443  1.00 42.840          C  
ATOM  21906  CD1 TYR B1412     -19.324 -45.023 -21.951  1.00 42.840          C  
ATOM  21907  CD2 TYR B1412     -18.285 -46.786 -20.750  1.00 42.840          C  
ATOM  21908  CE1 TYR B1412     -18.191 -44.244 -21.752  1.00 42.840          C  
ATOM  21909  CE2 TYR B1412     -17.174 -46.034 -20.545  1.00 42.840          C  
ATOM  21910  CZ  TYR B1412     -17.097 -44.778 -21.040  1.00 42.840          C  
ATOM  21911  OH  TYR B1412     -15.943 -44.031 -20.799  1.00 42.840          O  
ATOM  21912  H   TYR B1412     -21.352 -46.352 -23.977  1.00 36.410          H  
ATOM  21913  HA  TYR B1412     -19.447 -48.457 -22.997  1.00 36.840          H  
ATOM  21914 1HB  TYR B1412     -21.402 -46.687 -21.590  1.00 51.400          H  
ATOM  21915 2HB  TYR B1412     -20.509 -47.898 -20.806  1.00 51.400          H  
ATOM  21916  HD1 TYR B1412     -20.180 -44.625 -22.505  1.00 51.400          H  
ATOM  21917  HD2 TYR B1412     -18.326 -47.785 -20.350  1.00 51.400          H  
ATOM  21918  HE1 TYR B1412     -18.155 -43.233 -22.143  1.00 51.400          H  
ATOM  21919  HE2 TYR B1412     -16.339 -46.449 -19.977  1.00 51.400          H  
ATOM  21920  HH  TYR B1412     -15.428 -44.444 -20.050  1.00 51.400          H  
ATOM  21921  N   SER B1413     -21.094 -50.359 -22.382  1.00 32.590          N  
ATOM  21922  CA  SER B1413     -21.893 -51.613 -22.550  1.00 33.540          C  
ATOM  21923  C   SER B1413     -22.915 -52.269 -21.574  1.00 34.560          C  
ATOM  21924  O   SER B1413     -24.131 -52.151 -21.757  1.00 35.100          O  
ATOM  21925  CB  SER B1413     -20.899 -52.730 -22.783  1.00 46.580          C  
ATOM  21926  OG  SER B1413     -20.114 -52.950 -21.636  1.00 46.580          O  
ATOM  21927  H   SER B1413     -20.151 -50.426 -21.976  1.00 39.110          H  
ATOM  21928  HA  SER B1413     -22.444 -51.461 -23.478  1.00 40.250          H  
ATOM  21929 1HB  SER B1413     -21.423 -53.640 -23.061  1.00 55.890          H  
ATOM  21930 2HB  SER B1413     -20.264 -52.474 -23.586  1.00 55.890          H  
ATOM  21931  HG  SER B1413     -19.494 -53.657 -21.875  1.00 55.890          H  
ATOM  21932  N   LYS B1414     -22.444 -53.188 -20.712  1.00 34.860          N  
ATOM  21933  CA  LYS B1414     -23.406 -53.978 -19.909  1.00 35.910          C  
ATOM  21934  C   LYS B1414     -22.840 -54.812 -18.752  1.00 36.420          C  
ATOM  21935  O   LYS B1414     -21.624 -54.964 -18.607  1.00 35.820          O  
ATOM  21936  CB  LYS B1414     -24.147 -54.981 -20.819  1.00 49.850          C  
ATOM  21937  CG  LYS B1414     -23.221 -56.020 -21.461  1.00 49.850          C  
ATOM  21938  CD  LYS B1414     -23.964 -56.982 -22.374  1.00 49.850          C  
ATOM  21939  CE  LYS B1414     -22.994 -58.015 -22.958  1.00 49.850          C  
ATOM  21940  NZ  LYS B1414     -23.671 -58.986 -23.854  1.00 49.850          N  
ATOM  21941  H   LYS B1414     -21.440 -53.289 -20.596  1.00 41.830          H  
ATOM  21942  HA  LYS B1414     -24.123 -53.277 -19.479  1.00 43.090          H  
ATOM  21943 1HB  LYS B1414     -24.881 -55.531 -20.233  1.00 59.820          H  
ATOM  21944 2HB  LYS B1414     -24.689 -54.474 -21.610  1.00 59.820          H  
ATOM  21945 1HG  LYS B1414     -22.454 -55.512 -22.035  1.00 59.820          H  
ATOM  21946 2HG  LYS B1414     -22.731 -56.600 -20.680  1.00 59.820          H  
ATOM  21947 1HD  LYS B1414     -24.741 -57.497 -21.806  1.00 59.820          H  
ATOM  21948 2HD  LYS B1414     -24.435 -56.428 -23.189  1.00 59.820          H  
ATOM  21949 1HE  LYS B1414     -22.221 -57.494 -23.521  1.00 59.820          H  
ATOM  21950 2HE  LYS B1414     -22.526 -58.561 -22.139  1.00 59.820          H  
ATOM  21951 1HZ  LYS B1414     -22.990 -59.645 -24.212  1.00 59.820          H  
ATOM  21952 2HZ  LYS B1414     -24.381 -59.485 -23.337  1.00 59.820          H  
ATOM  21953 3HZ  LYS B1414     -24.098 -58.495 -24.624  1.00 59.820          H  
ATOM  21954  N   HIS B1415     -23.765 -55.392 -17.958  1.00 37.550          N  
ATOM  21955  CA  HIS B1415     -23.458 -56.387 -16.923  1.00 38.210          C  
ATOM  21956  C   HIS B1415     -24.679 -57.274 -16.617  1.00 39.200          C  
ATOM  21957  O   HIS B1415     -25.726 -56.774 -16.209  1.00 39.740          O  
ATOM  21958  CB  HIS B1415     -23.006 -55.718 -15.627  1.00 53.230          C  
ATOM  21959  CG  HIS B1415     -22.602 -56.706 -14.584  1.00 53.230          C  
ATOM  21960  ND1 HIS B1415     -21.416 -57.402 -14.642  1.00 53.230          N  
ATOM  21961  CD2 HIS B1415     -23.237 -57.134 -13.468  1.00 53.230          C  
ATOM  21962  CE1 HIS B1415     -21.333 -58.212 -13.600  1.00 53.230          C  
ATOM  21963  NE2 HIS B1415     -22.426 -58.067 -12.872  1.00 53.230          N  
ATOM  21964  H   HIS B1415     -24.742 -55.175 -18.112  1.00 45.060          H  
ATOM  21965  HA  HIS B1415     -22.659 -57.040 -17.270  1.00 45.850          H  
ATOM  21966 1HB  HIS B1415     -22.157 -55.059 -15.827  1.00 63.880          H  
ATOM  21967 2HB  HIS B1415     -23.814 -55.106 -15.229  1.00 63.880          H  
ATOM  21968  HD1 HIS B1415     -20.671 -57.231 -15.287  1.00 63.880          H  
ATOM  21969  HD2 HIS B1415     -24.199 -56.877 -13.021  1.00 63.880          H  
ATOM  21970  HE1 HIS B1415     -20.464 -58.855 -13.463  1.00 63.880          H  
ATOM  21971  N   THR B1416     -24.510 -58.592 -16.755  1.00 39.410          N  
ATOM  21972  CA  THR B1416     -25.557 -59.599 -16.541  1.00 40.310          C  
ATOM  21973  C   THR B1416     -25.007 -60.720 -15.652  1.00 40.800          C  
ATOM  21974  O   THR B1416     -23.801 -60.751 -15.406  1.00 40.200          O  
ATOM  21975  CB  THR B1416     -25.957 -60.233 -17.907  1.00 56.070          C  
ATOM  21976  OG1 THR B1416     -24.853 -60.990 -18.411  1.00 56.070          O  
ATOM  21977  CG2 THR B1416     -26.305 -59.170 -18.918  1.00 56.070          C  
ATOM  21978  H   THR B1416     -23.608 -58.926 -17.065  1.00 47.290          H  
ATOM  21979  HA  THR B1416     -26.415 -59.137 -16.051  1.00 48.370          H  
ATOM  21980  HB  THR B1416     -26.805 -60.876 -17.793  1.00 67.290          H  
ATOM  21981  HG1 THR B1416     -25.155 -61.562 -19.126  1.00 67.290          H  
ATOM  21982 1HG2 THR B1416     -26.575 -59.641 -19.860  1.00 67.290          H  
ATOM  21983 2HG2 THR B1416     -27.126 -58.610 -18.552  1.00 67.290          H  
ATOM  21984 3HG2 THR B1416     -25.462 -58.507 -19.083  1.00 67.290          H  
ATOM  21985  N   PRO B1417     -25.847 -61.665 -15.162  1.00 41.910          N  
ATOM  21986  CA  PRO B1417     -27.316 -61.809 -15.083  1.00 43.020          C  
ATOM  21987  C   PRO B1417     -27.921 -61.104 -13.877  1.00 42.910          C  
ATOM  21988  O   PRO B1417     -27.212 -60.874 -12.894  1.00 42.260          O  
ATOM  21989  CB  PRO B1417     -27.475 -63.320 -14.932  1.00 64.530          C  
ATOM  21990  CG  PRO B1417     -26.260 -63.730 -14.126  1.00 64.530          C  
ATOM  21991  CD  PRO B1417     -25.141 -62.821 -14.606  1.00 64.530          C  
ATOM  21992  HA  PRO B1417     -27.810 -61.472 -16.000  1.00 51.620          H  
ATOM  21993 1HB  PRO B1417     -28.431 -63.544 -14.426  1.00 77.440          H  
ATOM  21994 2HB  PRO B1417     -27.521 -63.792 -15.925  1.00 77.440          H  
ATOM  21995 1HG  PRO B1417     -26.462 -63.605 -13.049  1.00 77.440          H  
ATOM  21996 2HG  PRO B1417     -26.037 -64.794 -14.285  1.00 77.440          H  
ATOM  21997 1HD  PRO B1417     -24.520 -62.494 -13.756  1.00 77.440          H  
ATOM  21998 2HD  PRO B1417     -24.539 -63.307 -15.388  1.00 77.440          H  
ATOM  21999  N   ILE B1418     -29.228 -60.837 -13.927  1.00 43.580          N  
ATOM  22000  CA  ILE B1418     -29.981 -60.387 -12.752  1.00 43.690          C  
ATOM  22001  C   ILE B1418     -31.319 -61.138 -12.675  1.00 44.960          C  
ATOM  22002  O   ILE B1418     -31.950 -61.352 -13.701  1.00 45.790          O  
ATOM  22003  CB  ILE B1418     -30.226 -58.858 -12.748  1.00 61.120          C  
ATOM  22004  CG1 ILE B1418     -28.879 -58.094 -12.802  1.00 61.120          C  
ATOM  22005  CG2 ILE B1418     -31.032 -58.452 -11.478  1.00 61.120          C  
ATOM  22006  CD1 ILE B1418     -29.007 -56.607 -12.952  1.00 61.120          C  
ATOM  22007  H   ILE B1418     -29.741 -61.048 -14.792  1.00 52.300          H  
ATOM  22008  HA  ILE B1418     -29.408 -60.635 -11.860  1.00 52.430          H  
ATOM  22009  HB  ILE B1418     -30.774 -58.592 -13.641  1.00 73.350          H  
ATOM  22010 1HG1 ILE B1418     -28.299 -58.322 -11.907  1.00 73.350          H  
ATOM  22011 2HG1 ILE B1418     -28.325 -58.434 -13.668  1.00 73.350          H  
ATOM  22012 1HG2 ILE B1418     -31.220 -57.401 -11.469  1.00 73.350          H  
ATOM  22013 2HG2 ILE B1418     -31.984 -58.952 -11.451  1.00 73.350          H  
ATOM  22014 3HG2 ILE B1418     -30.467 -58.717 -10.588  1.00 73.350          H  
ATOM  22015 1HD1 ILE B1418     -28.012 -56.169 -13.019  1.00 73.350          H  
ATOM  22016 2HD1 ILE B1418     -29.545 -56.406 -13.843  1.00 73.350          H  
ATOM  22017 3HD1 ILE B1418     -29.524 -56.170 -12.113  1.00 73.350          H  
ATOM  22018  N   ASN B1419     -31.750 -61.560 -11.480  1.00 45.130          N  
ATOM  22019  CA  ASN B1419     -33.090 -62.153 -11.355  1.00 46.270          C  
ATOM  22020  C   ASN B1419     -34.034 -60.965 -11.172  1.00 46.150          C  
ATOM  22021  O   ASN B1419     -34.061 -60.344 -10.108  1.00 46.140          O  
ATOM  22022  CB  ASN B1419     -33.177 -63.136 -10.198  1.00 64.320          C  
ATOM  22023  CG  ASN B1419     -34.526 -63.847 -10.134  1.00 64.320          C  
ATOM  22024  OD1 ASN B1419     -35.483 -63.437 -10.804  1.00 64.320          O  
ATOM  22025  ND2 ASN B1419     -34.603 -64.898  -9.347  1.00 64.320          N  
ATOM  22026  H   ASN B1419     -31.179 -61.413 -10.660  1.00 54.160          H  
ATOM  22027  HA  ASN B1419     -33.365 -62.656 -12.285  1.00 55.520          H  
ATOM  22028 1HB  ASN B1419     -32.389 -63.883 -10.295  1.00 77.190          H  
ATOM  22029 2HB  ASN B1419     -33.014 -62.608  -9.259  1.00 77.190          H  
ATOM  22030 1HD2 ASN B1419     -35.462 -65.406  -9.266  1.00 77.190          H  
ATOM  22031 2HD2 ASN B1419     -33.801 -65.192  -8.826  1.00 77.190          H  
ATOM  22032  N   LEU B1420     -34.714 -60.598 -12.244  1.00 46.020          N  
ATOM  22033  CA  LEU B1420     -35.482 -59.375 -12.331  1.00 45.800          C  
ATOM  22034  C   LEU B1420     -36.949 -59.399 -11.928  1.00 46.710          C  
ATOM  22035  O   LEU B1420     -37.601 -60.429 -11.787  1.00 47.440          O  
ATOM  22036  CB  LEU B1420     -35.295 -58.866 -13.759  1.00 64.210          C  
ATOM  22037  CG  LEU B1420     -33.787 -58.507 -14.156  1.00 64.210          C  
ATOM  22038  CD1 LEU B1420     -33.583 -58.303 -15.598  1.00 64.210          C  
ATOM  22039  CD2 LEU B1420     -33.436 -57.251 -13.536  1.00 64.210          C  
ATOM  22040  H   LEU B1420     -34.671 -61.183 -13.089  1.00 55.220          H  
ATOM  22041  HA  LEU B1420     -35.014 -58.671 -11.653  1.00 54.960          H  
ATOM  22042 1HB  LEU B1420     -35.605 -59.661 -14.363  1.00 77.050          H  
ATOM  22043 2HB  LEU B1420     -35.940 -58.003 -13.938  1.00 77.050          H  
ATOM  22044  HG  LEU B1420     -33.142 -59.286 -13.829  1.00 77.050          H  
ATOM  22045 1HD1 LEU B1420     -32.546 -58.045 -15.781  1.00 77.050          H  
ATOM  22046 2HD1 LEU B1420     -33.795 -59.204 -16.121  1.00 77.050          H  
ATOM  22047 3HD1 LEU B1420     -34.205 -57.522 -15.942  1.00 77.050          H  
ATOM  22048 1HD2 LEU B1420     -32.412 -56.995 -13.793  1.00 77.050          H  
ATOM  22049 2HD2 LEU B1420     -34.103 -56.464 -13.890  1.00 77.050          H  
ATOM  22050 3HD2 LEU B1420     -33.524 -57.351 -12.481  1.00 77.050          H  
ATOM  22051  N   VAL B1421     -37.413 -58.190 -11.709  1.00 46.630          N  
ATOM  22052  CA  VAL B1421     -38.739 -57.783 -11.294  1.00 47.420          C  
ATOM  22053  C   VAL B1421     -39.320 -56.828 -12.335  1.00 47.000          C  
ATOM  22054  O   VAL B1421     -38.731 -56.634 -13.397  1.00 46.720          O  
ATOM  22055  CB  VAL B1421     -38.658 -57.142  -9.888  1.00 66.070          C  
ATOM  22056  CG1 VAL B1421     -38.152 -58.174  -8.887  1.00 66.070          C  
ATOM  22057  CG2 VAL B1421     -37.679 -55.941  -9.901  1.00 66.070          C  
ATOM  22058  H   VAL B1421     -36.749 -57.447 -11.869  1.00 55.960          H  
ATOM  22059  HA  VAL B1421     -39.376 -58.667 -11.235  1.00 56.900          H  
ATOM  22060  HB  VAL B1421     -39.647 -56.821  -9.577  1.00 79.290          H  
ATOM  22061 1HG1 VAL B1421     -38.103 -57.729  -7.893  1.00 79.290          H  
ATOM  22062 2HG1 VAL B1421     -38.832 -59.025  -8.870  1.00 79.290          H  
ATOM  22063 3HG1 VAL B1421     -37.158 -58.517  -9.173  1.00 79.290          H  
ATOM  22064 1HG2 VAL B1421     -37.629 -55.507  -8.903  1.00 79.290          H  
ATOM  22065 2HG2 VAL B1421     -36.683 -56.276 -10.192  1.00 79.290          H  
ATOM  22066 3HG2 VAL B1421     -38.004 -55.188 -10.590  1.00 79.290          H  
ATOM  22067  N   ARG B1422     -40.489 -56.258 -12.051  1.00 46.990          N  
ATOM  22068  CA  ARG B1422     -41.171 -55.358 -12.985  1.00 46.720          C  
ATOM  22069  C   ARG B1422     -40.553 -53.952 -13.137  1.00 45.600          C  
ATOM  22070  O   ARG B1422     -41.098 -53.131 -13.876  1.00 45.430          O  
ATOM  22071  CB  ARG B1422     -42.628 -55.206 -12.583  1.00 65.520          C  
ATOM  22072  CG  ARG B1422     -43.464 -56.467 -12.743  1.00 65.520          C  
ATOM  22073  CD  ARG B1422     -44.869 -56.256 -12.327  1.00 65.520          C  
ATOM  22074  NE  ARG B1422     -45.664 -57.469 -12.484  1.00 65.520          N  
ATOM  22075  CZ  ARG B1422     -46.972 -57.594 -12.164  1.00 65.520          C  
ATOM  22076  NH1 ARG B1422     -47.640 -56.571 -11.666  1.00 65.520          N  
ATOM  22077  NH2 ARG B1422     -47.583 -58.753 -12.355  1.00 65.520          N  
ATOM  22078  H   ARG B1422     -40.922 -56.458 -11.163  1.00 56.390          H  
ATOM  22079  HA  ARG B1422     -41.147 -55.834 -13.966  1.00 56.060          H  
ATOM  22080 1HB  ARG B1422     -42.687 -54.895 -11.542  1.00 78.620          H  
ATOM  22081 2HB  ARG B1422     -43.093 -54.426 -13.184  1.00 78.620          H  
ATOM  22082 1HG  ARG B1422     -43.462 -56.770 -13.789  1.00 78.620          H  
ATOM  22083 2HG  ARG B1422     -43.044 -57.267 -12.135  1.00 78.620          H  
ATOM  22084 1HD  ARG B1422     -44.892 -55.961 -11.277  1.00 78.620          H  
ATOM  22085 2HD  ARG B1422     -45.310 -55.471 -12.940  1.00 78.620          H  
ATOM  22086  HE  ARG B1422     -45.197 -58.283 -12.864  1.00 78.620          H  
ATOM  22087 1HH1 ARG B1422     -47.180 -55.686 -11.519  1.00 78.620          H  
ATOM  22088 2HH1 ARG B1422     -48.617 -56.672 -11.430  1.00 78.620          H  
ATOM  22089 1HH2 ARG B1422     -47.072 -59.537 -12.737  1.00 78.620          H  
ATOM  22090 2HH2 ARG B1422     -48.559 -58.857 -12.120  1.00 78.620          H  
ATOM  22091  N   ASP B1423     -39.444 -53.669 -12.448  1.00 44.840          N  
ATOM  22092  CA  ASP B1423     -38.764 -52.382 -12.589  1.00 43.720          C  
ATOM  22093  C   ASP B1423     -37.227 -52.520 -12.519  1.00 42.860          C  
ATOM  22094  O   ASP B1423     -36.690 -53.609 -12.325  1.00 43.140          O  
ATOM  22095  CB  ASP B1423     -39.254 -51.392 -11.511  1.00 61.660          C  
ATOM  22096  CG  ASP B1423     -39.064 -49.881 -11.886  1.00 61.660          C  
ATOM  22097  OD1 ASP B1423     -38.525 -49.613 -12.949  1.00 61.660          O  
ATOM  22098  OD2 ASP B1423     -39.388 -49.027 -11.092  1.00 61.660          O  
ATOM  22099  H   ASP B1423     -39.058 -54.371 -11.841  1.00 53.810          H  
ATOM  22100  HA  ASP B1423     -39.032 -51.982 -13.558  1.00 52.460          H  
ATOM  22101 1HB  ASP B1423     -40.313 -51.569 -11.321  1.00 73.990          H  
ATOM  22102 2HB  ASP B1423     -38.716 -51.587 -10.580  1.00 73.990          H  
ATOM  22103  N   LEU B1424     -36.531 -51.394 -12.656  1.00 41.820          N  
ATOM  22104  CA  LEU B1424     -35.072 -51.316 -12.668  1.00 40.910          C  
ATOM  22105  C   LEU B1424     -34.504 -51.673 -11.266  1.00 40.860          C  
ATOM  22106  O   LEU B1424     -34.886 -51.035 -10.285  1.00 40.950          O  
ATOM  22107  CB  LEU B1424     -34.707 -49.872 -13.093  1.00 57.640          C  
ATOM  22108  CG  LEU B1424     -33.233 -49.473 -13.346  1.00 57.640          C  
ATOM  22109  CD1 LEU B1424     -32.666 -50.253 -14.566  1.00 57.640          C  
ATOM  22110  CD2 LEU B1424     -33.202 -47.940 -13.645  1.00 57.640          C  
ATOM  22111  H   LEU B1424     -37.070 -50.542 -12.797  1.00 50.180          H  
ATOM  22112  HA  LEU B1424     -34.719 -51.978 -13.442  1.00 49.090          H  
ATOM  22113 1HB  LEU B1424     -35.242 -49.646 -13.988  1.00 69.170          H  
ATOM  22114 2HB  LEU B1424     -35.087 -49.201 -12.319  1.00 69.170          H  
ATOM  22115  HG  LEU B1424     -32.626 -49.704 -12.466  1.00 69.170          H  
ATOM  22116 1HD1 LEU B1424     -31.636 -49.956 -14.750  1.00 69.170          H  
ATOM  22117 2HD1 LEU B1424     -32.697 -51.309 -14.374  1.00 69.170          H  
ATOM  22118 3HD1 LEU B1424     -33.259 -50.032 -15.446  1.00 69.170          H  
ATOM  22119 1HD2 LEU B1424     -32.181 -47.611 -13.834  1.00 69.170          H  
ATOM  22120 2HD2 LEU B1424     -33.814 -47.725 -14.525  1.00 69.170          H  
ATOM  22121 3HD2 LEU B1424     -33.602 -47.394 -12.787  1.00 69.170          H  
ATOM  22122  N   PRO B1425     -33.639 -52.700 -11.119  1.00 40.740          N  
ATOM  22123  CA  PRO B1425     -33.020 -53.142  -9.874  1.00 40.680          C  
ATOM  22124  C   PRO B1425     -32.077 -52.130  -9.259  1.00 39.530          C  
ATOM  22125  O   PRO B1425     -31.401 -51.385  -9.975  1.00 38.680          O  
ATOM  22126  CB  PRO B1425     -32.219 -54.367 -10.293  1.00 61.020          C  
ATOM  22127  CG  PRO B1425     -32.810 -54.787 -11.555  1.00 61.020          C  
ATOM  22128  CD  PRO B1425     -33.300 -53.554 -12.244  1.00 61.020          C  
ATOM  22129  HA  PRO B1425     -33.812 -53.415  -9.158  1.00 48.820          H  
ATOM  22130 1HB  PRO B1425     -31.160 -54.133 -10.347  1.00 73.220          H  
ATOM  22131 2HB  PRO B1425     -32.314 -55.145  -9.521  1.00 73.220          H  
ATOM  22132 1HG  PRO B1425     -32.060 -55.312 -12.143  1.00 73.220          H  
ATOM  22133 2HG  PRO B1425     -33.628 -55.478 -11.335  1.00 73.220          H  
ATOM  22134 1HD  PRO B1425     -32.522 -53.096 -12.855  1.00 73.220          H  
ATOM  22135 2HD  PRO B1425     -34.183 -53.873 -12.816  1.00 73.220          H  
ATOM  22136  N   GLN B1426     -31.939 -52.183  -7.942  1.00 39.510          N  
ATOM  22137  CA  GLN B1426     -30.941 -51.367  -7.267  1.00 38.450          C  
ATOM  22138  C   GLN B1426     -29.618 -52.126  -7.242  1.00 38.060          C  
ATOM  22139  O   GLN B1426     -29.606 -53.358  -7.218  1.00 38.750          O  
ATOM  22140  CB  GLN B1426     -31.375 -51.016  -5.846  1.00 54.250          C  
ATOM  22141  CG  GLN B1426     -32.604 -50.161  -5.793  1.00 54.250          C  
ATOM  22142  CD  GLN B1426     -32.956 -49.719  -4.389  1.00 54.250          C  
ATOM  22143  OE1 GLN B1426     -32.072 -49.335  -3.618  1.00 54.250          O  
ATOM  22144  NE2 GLN B1426     -34.235 -49.776  -4.049  1.00 54.250          N  
ATOM  22145  H   GLN B1426     -32.522 -52.805  -7.400  1.00 47.410          H  
ATOM  22146  HA  GLN B1426     -30.795 -50.444  -7.829  1.00 46.140          H  
ATOM  22147 1HB  GLN B1426     -31.566 -51.929  -5.284  1.00 65.100          H  
ATOM  22148 2HB  GLN B1426     -30.568 -50.484  -5.343  1.00 65.100          H  
ATOM  22149 1HG  GLN B1426     -32.418 -49.298  -6.397  1.00 65.100          H  
ATOM  22150 2HG  GLN B1426     -33.447 -50.717  -6.197  1.00 65.100          H  
ATOM  22151 1HE2 GLN B1426     -34.522 -49.493  -3.133  1.00 65.100          H  
ATOM  22152 2HE2 GLN B1426     -34.915 -50.091  -4.709  1.00 65.100          H  
ATOM  22153  N   GLY B1427     -28.514 -51.392  -7.200  1.00 37.000          N  
ATOM  22154  CA  GLY B1427     -27.183 -51.983  -7.112  1.00 36.590          C  
ATOM  22155  C   GLY B1427     -26.203 -51.184  -7.958  1.00 35.610          C  
ATOM  22156  O   GLY B1427     -26.605 -50.390  -8.811  1.00 35.340          O  
ATOM  22157  H   GLY B1427     -28.595 -50.384  -7.233  1.00 44.400          H  
ATOM  22158 1HA  GLY B1427     -26.854 -51.993  -6.073  1.00 43.910          H  
ATOM  22159 2HA  GLY B1427     -27.213 -53.016  -7.456  1.00 43.910          H  
ATOM  22160  N   PHE B1428     -24.911 -51.355  -7.708  1.00 35.090          N  
ATOM  22161  CA  PHE B1428     -23.919 -50.596  -8.462  1.00 34.140          C  
ATOM  22162  C   PHE B1428     -23.045 -51.477  -9.340  1.00 34.310          C  
ATOM  22163  O   PHE B1428     -22.590 -52.542  -8.916  1.00 34.860          O  
ATOM  22164  CB  PHE B1428     -23.000 -49.799  -7.527  1.00 48.180          C  
ATOM  22165  CG  PHE B1428     -21.981 -48.977  -8.278  1.00 48.180          C  
ATOM  22166  CD1 PHE B1428     -22.274 -47.687  -8.704  1.00 48.180          C  
ATOM  22167  CD2 PHE B1428     -20.748 -49.509  -8.604  1.00 48.180          C  
ATOM  22168  CE1 PHE B1428     -21.354 -46.972  -9.415  1.00 48.180          C  
ATOM  22169  CE2 PHE B1428     -19.851 -48.797  -9.321  1.00 48.180          C  
ATOM  22170  CZ  PHE B1428     -20.145 -47.528  -9.726  1.00 48.180          C  
ATOM  22171  H   PHE B1428     -24.615 -52.016  -7.003  1.00 42.110          H  
ATOM  22172  HA  PHE B1428     -24.438 -49.889  -9.111  1.00 40.970          H  
ATOM  22173 1HB  PHE B1428     -23.595 -49.127  -6.910  1.00 57.810          H  
ATOM  22174 2HB  PHE B1428     -22.464 -50.476  -6.858  1.00 57.810          H  
ATOM  22175  HD1 PHE B1428     -23.248 -47.245  -8.472  1.00 57.810          H  
ATOM  22176  HD2 PHE B1428     -20.502 -50.529  -8.287  1.00 57.810          H  
ATOM  22177  HE1 PHE B1428     -21.589 -45.967  -9.738  1.00 57.810          H  
ATOM  22178  HE2 PHE B1428     -18.901 -49.243  -9.576  1.00 57.810          H  
ATOM  22179  HZ  PHE B1428     -19.417 -46.970 -10.296  1.00 57.810          H  
ATOM  22180  N   SER B1429     -22.797 -51.005 -10.551  1.00 33.820          N  
ATOM  22181  CA  SER B1429     -21.882 -51.631 -11.491  1.00 33.780          C  
ATOM  22182  C   SER B1429     -21.442 -50.571 -12.482  1.00 32.830          C  
ATOM  22183  O   SER B1429     -22.277 -49.804 -12.958  1.00 32.570          O  
ATOM  22184  CB  SER B1429     -22.546 -52.782 -12.214  1.00 47.310          C  
ATOM  22185  OG  SER B1429     -21.668 -53.354 -13.140  1.00 47.310          O  
ATOM  22186  H   SER B1429     -23.256 -50.150 -10.835  1.00 40.580          H  
ATOM  22187  HA  SER B1429     -21.005 -51.994 -10.954  1.00 40.540          H  
ATOM  22188 1HB  SER B1429     -22.857 -53.538 -11.492  1.00 56.770          H  
ATOM  22189 2HB  SER B1429     -23.439 -52.426 -12.725  1.00 56.770          H  
ATOM  22190  HG  SER B1429     -22.155 -54.066 -13.560  1.00 56.770          H  
ATOM  22191  N   ALA B1430     -20.142 -50.492 -12.774  1.00 32.340          N  
ATOM  22192  CA  ALA B1430     -19.654 -49.515 -13.742  1.00 31.440          C  
ATOM  22193  C   ALA B1430     -19.491 -50.173 -15.106  1.00 31.780          C  
ATOM  22194  O   ALA B1430     -19.058 -51.324 -15.204  1.00 32.420          O  
ATOM  22195  CB  ALA B1430     -18.351 -48.889 -13.272  1.00 44.380          C  
ATOM  22196  H   ALA B1430     -19.493 -51.138 -12.351  1.00 38.810          H  
ATOM  22197  HA  ALA B1430     -20.401 -48.737 -13.834  1.00 37.730          H  
ATOM  22198 1HB  ALA B1430     -18.015 -48.152 -13.990  1.00 53.250          H  
ATOM  22199 2HB  ALA B1430     -18.517 -48.407 -12.315  1.00 53.250          H  
ATOM  22200 3HB  ALA B1430     -17.596 -49.658 -13.167  1.00 53.250          H  
ATOM  22201  N   LEU B1431     -19.757 -49.413 -16.155  1.00 31.340          N  
ATOM  22202  CA  LEU B1431     -19.621 -49.932 -17.513  1.00 31.590          C  
ATOM  22203  C   LEU B1431     -18.257 -49.742 -18.153  1.00 30.850          C  
ATOM  22204  O   LEU B1431     -17.624 -48.687 -18.039  1.00 29.870          O  
ATOM  22205  CB  LEU B1431     -20.583 -49.203 -18.406  1.00 44.130          C  
ATOM  22206  CG  LEU B1431     -22.006 -49.217 -18.010  1.00 44.130          C  
ATOM  22207  CD1 LEU B1431     -22.739 -48.325 -18.976  1.00 44.130          C  
ATOM  22208  CD2 LEU B1431     -22.546 -50.633 -18.017  1.00 44.130          C  
ATOM  22209  H   LEU B1431     -20.135 -48.478 -15.968  1.00 37.610          H  
ATOM  22210  HA  LEU B1431     -19.826 -50.999 -17.498  1.00 37.910          H  
ATOM  22211 1HB  LEU B1431     -20.266 -48.188 -18.493  1.00 52.950          H  
ATOM  22212 2HB  LEU B1431     -20.522 -49.669 -19.389  1.00 52.950          H  
ATOM  22213  HG  LEU B1431     -22.121 -48.793 -17.008  1.00 52.950          H  
ATOM  22214 1HD1 LEU B1431     -23.783 -48.285 -18.707  1.00 52.950          H  
ATOM  22215 2HD1 LEU B1431     -22.314 -47.328 -18.926  1.00 52.950          H  
ATOM  22216 3HD1 LEU B1431     -22.644 -48.715 -19.988  1.00 52.950          H  
ATOM  22217 1HD2 LEU B1431     -23.581 -50.602 -17.740  1.00 52.950          H  
ATOM  22218 2HD2 LEU B1431     -22.450 -51.045 -19.007  1.00 52.950          H  
ATOM  22219 3HD2 LEU B1431     -22.016 -51.257 -17.308  1.00 52.950          H  
ATOM  22220  N   GLU B1432     -17.836 -50.736 -18.924  1.00 31.350          N  
ATOM  22221  CA  GLU B1432     -16.586 -50.619 -19.653  1.00 30.770          C  
ATOM  22222  C   GLU B1432     -16.846 -49.936 -21.015  1.00 30.360          C  
ATOM  22223  O   GLU B1432     -17.938 -50.109 -21.572  1.00 30.860          O  
ATOM  22224  CB  GLU B1432     -15.943 -51.993 -19.827  1.00 43.310          C  
ATOM  22225  CG  GLU B1432     -15.546 -52.653 -18.507  1.00 43.310          C  
ATOM  22226  CD  GLU B1432     -14.770 -53.927 -18.708  1.00 43.310          C  
ATOM  22227  OE1 GLU B1432     -14.509 -54.253 -19.843  1.00 43.310          O  
ATOM  22228  OE2 GLU B1432     -14.438 -54.567 -17.740  1.00 43.310          O  
ATOM  22229  H   GLU B1432     -18.379 -51.591 -18.973  1.00 37.620          H  
ATOM  22230  HA  GLU B1432     -15.924 -50.029 -19.038  1.00 36.920          H  
ATOM  22231 1HB  GLU B1432     -16.643 -52.658 -20.334  1.00 51.970          H  
ATOM  22232 2HB  GLU B1432     -15.058 -51.924 -20.449  1.00 51.970          H  
ATOM  22233 1HG  GLU B1432     -14.959 -51.954 -17.914  1.00 51.970          H  
ATOM  22234 2HG  GLU B1432     -16.452 -52.875 -17.945  1.00 51.970          H  
ATOM  22235  N   PRO B1433     -15.853 -49.186 -21.580  1.00 29.470          N  
ATOM  22236  CA  PRO B1433     -15.859 -48.446 -22.854  1.00 28.940          C  
ATOM  22237  C   PRO B1433     -16.328 -49.144 -24.121  1.00 29.610          C  
ATOM  22238  O   PRO B1433     -16.796 -48.458 -25.021  1.00 29.330          O  
ATOM  22239  CB  PRO B1433     -14.381 -48.071 -23.015  1.00 43.410          C  
ATOM  22240  CG  PRO B1433     -13.875 -47.932 -21.624  1.00 43.410          C  
ATOM  22241  CD  PRO B1433     -14.572 -49.003 -20.844  1.00 43.410          C  
ATOM  22242  HA  PRO B1433     -16.444 -47.531 -22.728  1.00 34.730          H  
ATOM  22243 1HB  PRO B1433     -13.856 -48.850 -23.590  1.00 52.090          H  
ATOM  22244 2HB  PRO B1433     -14.297 -47.136 -23.595  1.00 52.090          H  
ATOM  22245 1HG  PRO B1433     -12.780 -48.036 -21.602  1.00 52.090          H  
ATOM  22246 2HG  PRO B1433     -14.100 -46.924 -21.234  1.00 52.090          H  
ATOM  22247 1HD  PRO B1433     -13.990 -49.912 -20.846  1.00 52.090          H  
ATOM  22248 2HD  PRO B1433     -14.714 -48.580 -19.850  1.00 52.090          H  
ATOM  22249  N   LEU B1434     -16.156 -50.457 -24.247  1.00 30.480          N  
ATOM  22250  CA  LEU B1434     -16.590 -51.194 -25.443  1.00 31.160          C  
ATOM  22251  C   LEU B1434     -16.134 -50.631 -26.806  1.00 30.560          C  
ATOM  22252  O   LEU B1434     -15.246 -51.214 -27.432  1.00 30.610          O  
ATOM  22253  CB  LEU B1434     -18.124 -51.293 -25.444  1.00 43.350          C  
ATOM  22254  CG  LEU B1434     -18.834 -52.029 -26.639  1.00 43.350          C  
ATOM  22255  CD1 LEU B1434     -18.497 -53.508 -26.620  1.00 43.350          C  
ATOM  22256  CD2 LEU B1434     -20.354 -51.734 -26.576  1.00 43.350          C  
ATOM  22257  H   LEU B1434     -15.726 -50.997 -23.511  1.00 36.580          H  
ATOM  22258  HA  LEU B1434     -16.182 -52.198 -25.354  1.00 37.390          H  
ATOM  22259 1HB  LEU B1434     -18.395 -51.802 -24.540  1.00 52.020          H  
ATOM  22260 2HB  LEU B1434     -18.523 -50.332 -25.387  1.00 52.020          H  
ATOM  22261  HG  LEU B1434     -18.460 -51.648 -27.572  1.00 52.020          H  
ATOM  22262 1HD1 LEU B1434     -18.979 -53.996 -27.466  1.00 52.020          H  
ATOM  22263 2HD1 LEU B1434     -17.420 -53.646 -26.700  1.00 52.020          H  
ATOM  22264 3HD1 LEU B1434     -18.851 -53.955 -25.693  1.00 52.020          H  
ATOM  22265 1HD2 LEU B1434     -20.851 -52.208 -27.420  1.00 52.020          H  
ATOM  22266 2HD2 LEU B1434     -20.780 -52.104 -25.670  1.00 52.020          H  
ATOM  22267 3HD2 LEU B1434     -20.505 -50.652 -26.627  1.00 52.020          H  
ATOM  22268  N   VAL B1435     -16.773 -49.561 -27.311  1.00 30.070          N  
ATOM  22269  CA  VAL B1435     -16.390 -49.063 -28.642  1.00 29.540          C  
ATOM  22270  C   VAL B1435     -16.362 -47.538 -28.834  1.00 28.480          C  
ATOM  22271  O   VAL B1435     -17.241 -46.800 -28.377  1.00 28.390          O  
ATOM  22272  CB  VAL B1435     -17.311 -49.714 -29.722  1.00 41.570          C  
ATOM  22273  CG1 VAL B1435     -18.770 -49.307 -29.517  1.00 41.570          C  
ATOM  22274  CG2 VAL B1435     -16.857 -49.338 -31.142  1.00 41.570          C  
ATOM  22275  H   VAL B1435     -17.478 -49.087 -26.723  1.00 36.080          H  
ATOM  22276  HA  VAL B1435     -15.378 -49.420 -28.833  1.00 35.450          H  
ATOM  22277  HB  VAL B1435     -17.251 -50.795 -29.603  1.00 49.880          H  
ATOM  22278 1HG1 VAL B1435     -19.396 -49.803 -30.255  1.00 49.880          H  
ATOM  22279 2HG1 VAL B1435     -19.086 -49.596 -28.523  1.00 49.880          H  
ATOM  22280 3HG1 VAL B1435     -18.873 -48.230 -29.631  1.00 49.880          H  
ATOM  22281 1HG2 VAL B1435     -17.499 -49.840 -31.859  1.00 49.880          H  
ATOM  22282 2HG2 VAL B1435     -16.927 -48.274 -31.304  1.00 49.880          H  
ATOM  22283 3HG2 VAL B1435     -15.828 -49.661 -31.295  1.00 49.880          H  
ATOM  22284  N   ASP B1436     -15.357 -47.092 -29.598  1.00 27.740          N  
ATOM  22285  CA  ASP B1436     -15.208 -45.705 -30.025  1.00 26.720          C  
ATOM  22286  C   ASP B1436     -15.455 -45.620 -31.537  1.00 26.760          C  
ATOM  22287  O   ASP B1436     -14.628 -46.091 -32.322  1.00 26.710          O  
ATOM  22288  CB  ASP B1436     -13.780 -45.217 -29.753  1.00 37.820          C  
ATOM  22289  CG  ASP B1436     -13.384 -45.137 -28.260  1.00 37.820          C  
ATOM  22290  OD1 ASP B1436     -14.037 -44.428 -27.508  1.00 37.820          O  
ATOM  22291  OD2 ASP B1436     -12.408 -45.794 -27.889  1.00 37.820          O  
ATOM  22292  H   ASP B1436     -14.666 -47.765 -29.903  1.00 33.290          H  
ATOM  22293  HA  ASP B1436     -15.937 -45.078 -29.512  1.00 32.060          H  
ATOM  22294 1HB  ASP B1436     -13.073 -45.874 -30.263  1.00 45.380          H  
ATOM  22295 2HB  ASP B1436     -13.662 -44.224 -30.190  1.00 45.380          H  
ATOM  22296  N   LEU B1437     -16.580 -45.054 -31.960  1.00 26.920          N  
ATOM  22297  CA  LEU B1437     -16.893 -45.016 -33.384  1.00 27.060          C  
ATOM  22298  C   LEU B1437     -16.551 -43.656 -34.054  1.00 25.990          C  
ATOM  22299  O   LEU B1437     -17.017 -42.597 -33.619  1.00 25.590          O  
ATOM  22300  CB  LEU B1437     -18.382 -45.317 -33.587  1.00 37.830          C  
ATOM  22301  CG  LEU B1437     -18.935 -46.697 -33.120  1.00 37.830          C  
ATOM  22302  CD1 LEU B1437     -20.468 -46.697 -33.211  1.00 37.830          C  
ATOM  22303  CD2 LEU B1437     -18.389 -47.802 -34.028  1.00 37.830          C  
ATOM  22304  H   LEU B1437     -17.247 -44.675 -31.281  1.00 32.300          H  
ATOM  22305  HA  LEU B1437     -16.329 -45.811 -33.841  1.00 32.470          H  
ATOM  22306 1HB  LEU B1437     -18.961 -44.543 -33.111  1.00 45.390          H  
ATOM  22307 2HB  LEU B1437     -18.542 -45.280 -34.637  1.00 45.390          H  
ATOM  22308  HG  LEU B1437     -18.650 -46.874 -32.085  1.00 45.390          H  
ATOM  22309 1HD1 LEU B1437     -20.852 -47.655 -32.876  1.00 45.390          H  
ATOM  22310 2HD1 LEU B1437     -20.850 -45.922 -32.575  1.00 45.390          H  
ATOM  22311 3HD1 LEU B1437     -20.785 -46.521 -34.231  1.00 45.390          H  
ATOM  22312 1HD2 LEU B1437     -18.787 -48.762 -33.706  1.00 45.390          H  
ATOM  22313 2HD2 LEU B1437     -18.698 -47.611 -35.055  1.00 45.390          H  
ATOM  22314 3HD2 LEU B1437     -17.305 -47.835 -33.976  1.00 45.390          H  
ATOM  22315  N   PRO B1438     -15.804 -43.633 -35.179  1.00 25.560          N  
ATOM  22316  CA  PRO B1438     -15.382 -42.436 -35.909  1.00 24.540          C  
ATOM  22317  C   PRO B1438     -16.495 -41.865 -36.779  1.00 24.730          C  
ATOM  22318  O   PRO B1438     -16.408 -41.880 -38.009  1.00 24.550          O  
ATOM  22319  CB  PRO B1438     -14.237 -42.979 -36.759  1.00 36.810          C  
ATOM  22320  CG  PRO B1438     -14.637 -44.408 -37.051  1.00 36.810          C  
ATOM  22321  CD  PRO B1438     -15.325 -44.892 -35.784  1.00 36.810          C  
ATOM  22322  HA  PRO B1438     -15.034 -41.680 -35.201  1.00 29.450          H  
ATOM  22323 1HB  PRO B1438     -14.130 -42.395 -37.663  1.00 44.170          H  
ATOM  22324 2HB  PRO B1438     -13.298 -42.893 -36.204  1.00 44.170          H  
ATOM  22325 1HG  PRO B1438     -15.299 -44.429 -37.931  1.00 44.170          H  
ATOM  22326 2HG  PRO B1438     -13.755 -45.010 -37.304  1.00 44.170          H  
ATOM  22327 1HD  PRO B1438     -16.170 -45.547 -36.052  1.00 44.170          H  
ATOM  22328 2HD  PRO B1438     -14.580 -45.390 -35.131  1.00 44.170          H  
ATOM  22329  N   ILE B1439     -17.551 -41.415 -36.123  1.00 25.110          N  
ATOM  22330  CA  ILE B1439     -18.751 -40.944 -36.789  1.00 25.490          C  
ATOM  22331  C   ILE B1439     -19.072 -39.452 -36.584  1.00 24.830          C  
ATOM  22332  O   ILE B1439     -19.655 -39.042 -35.578  1.00 24.980          O  
ATOM  22333  CB  ILE B1439     -19.907 -41.849 -36.316  1.00 35.530          C  
ATOM  22334  CG1 ILE B1439     -19.548 -43.325 -36.716  1.00 35.530          C  
ATOM  22335  CG2 ILE B1439     -21.245 -41.386 -36.850  1.00 35.530          C  
ATOM  22336  CD1 ILE B1439     -20.481 -44.334 -36.208  1.00 35.530          C  
ATOM  22337  H   ILE B1439     -17.504 -41.457 -35.105  1.00 30.130          H  
ATOM  22338  HA  ILE B1439     -18.621 -41.104 -37.857  1.00 30.590          H  
ATOM  22339  HB  ILE B1439     -19.944 -41.825 -35.227  1.00 42.640          H  
ATOM  22340 1HG1 ILE B1439     -19.491 -43.400 -37.799  1.00 42.640          H  
ATOM  22341 2HG1 ILE B1439     -18.586 -43.576 -36.312  1.00 42.640          H  
ATOM  22342 1HG2 ILE B1439     -22.049 -42.015 -36.501  1.00 42.640          H  
ATOM  22343 2HG2 ILE B1439     -21.430 -40.393 -36.508  1.00 42.640          H  
ATOM  22344 3HG2 ILE B1439     -21.216 -41.400 -37.926  1.00 42.640          H  
ATOM  22345 1HD1 ILE B1439     -20.156 -45.329 -36.518  1.00 42.640          H  
ATOM  22346 2HD1 ILE B1439     -20.534 -44.279 -35.129  1.00 42.640          H  
ATOM  22347 3HD1 ILE B1439     -21.412 -44.140 -36.600  1.00 42.640          H  
ATOM  22348  N   GLY B1440     -18.817 -38.655 -37.625  1.00 24.190          N  
ATOM  22349  CA  GLY B1440     -19.004 -37.194 -37.602  1.00 23.490          C  
ATOM  22350  C   GLY B1440     -20.465 -36.777 -37.814  1.00 24.150          C  
ATOM  22351  O   GLY B1440     -20.793 -36.033 -38.742  1.00 23.920          O  
ATOM  22352  H   GLY B1440     -18.394 -39.079 -38.439  1.00 29.030          H  
ATOM  22353 1HA  GLY B1440     -18.640 -36.799 -36.653  1.00 28.190          H  
ATOM  22354 2HA  GLY B1440     -18.384 -36.748 -38.380  1.00 28.190          H  
ATOM  22355  N   ILE B1441     -21.347 -37.287 -36.967  1.00 25.000          N  
ATOM  22356  CA  ILE B1441     -22.786 -37.063 -37.074  1.00 25.760          C  
ATOM  22357  C   ILE B1441     -23.369 -36.339 -35.891  1.00 25.800          C  
ATOM  22358  O   ILE B1441     -23.144 -36.709 -34.743  1.00 25.730          O  
ATOM  22359  CB  ILE B1441     -23.530 -38.407 -37.262  1.00 35.760          C  
ATOM  22360  CG1 ILE B1441     -23.031 -39.113 -38.541  1.00 35.760          C  
ATOM  22361  CG2 ILE B1441     -25.075 -38.265 -37.249  1.00 35.760          C  
ATOM  22362  CD1 ILE B1441     -23.283 -38.420 -39.858  1.00 35.760          C  
ATOM  22363  H   ILE B1441     -20.959 -37.852 -36.205  1.00 30.000          H  
ATOM  22364  HA  ILE B1441     -22.971 -36.435 -37.941  1.00 30.910          H  
ATOM  22365  HB  ILE B1441     -23.269 -39.052 -36.431  1.00 42.910          H  
ATOM  22366 1HG1 ILE B1441     -21.965 -39.239 -38.470  1.00 42.910          H  
ATOM  22367 2HG1 ILE B1441     -23.501 -40.081 -38.572  1.00 42.910          H  
ATOM  22368 1HG2 ILE B1441     -25.527 -39.250 -37.352  1.00 42.910          H  
ATOM  22369 2HG2 ILE B1441     -25.408 -37.831 -36.312  1.00 42.910          H  
ATOM  22370 3HG2 ILE B1441     -25.412 -37.631 -38.067  1.00 42.910          H  
ATOM  22371 1HD1 ILE B1441     -22.879 -39.030 -40.654  1.00 42.910          H  
ATOM  22372 2HD1 ILE B1441     -24.346 -38.290 -40.011  1.00 42.910          H  
ATOM  22373 3HD1 ILE B1441     -22.794 -37.450 -39.893  1.00 42.910          H  
ATOM  22374  N   ASN B1442     -24.157 -35.323 -36.181  1.00 25.960          N  
ATOM  22375  CA  ASN B1442     -24.867 -34.579 -35.158  1.00 26.120          C  
ATOM  22376  C   ASN B1442     -26.078 -35.395 -34.724  1.00 27.310          C  
ATOM  22377  O   ASN B1442     -26.872 -35.810 -35.560  1.00 28.020          O  
ATOM  22378  CB  ASN B1442     -25.305 -33.221 -35.645  1.00 36.500          C  
ATOM  22379  CG  ASN B1442     -25.894 -32.379 -34.539  1.00 36.500          C  
ATOM  22380  OD1 ASN B1442     -25.735 -32.712 -33.347  1.00 36.500          O  
ATOM  22381  ND2 ASN B1442     -26.568 -31.317 -34.903  1.00 36.500          N  
ATOM  22382  H   ASN B1442     -24.260 -35.063 -37.155  1.00 31.150          H  
ATOM  22383  HA  ASN B1442     -24.217 -34.458 -34.290  1.00 31.340          H  
ATOM  22384 1HB  ASN B1442     -24.446 -32.697 -36.048  1.00 43.800          H  
ATOM  22385 2HB  ASN B1442     -26.031 -33.330 -36.448  1.00 43.800          H  
ATOM  22386 1HD2 ASN B1442     -26.991 -30.721 -34.220  1.00 43.800          H  
ATOM  22387 2HD2 ASN B1442     -26.657 -31.099 -35.876  1.00 43.800          H  
ATOM  22388  N   ILE B1443     -26.150 -35.764 -33.461  1.00 27.520          N  
ATOM  22389  CA  ILE B1443     -27.277 -36.555 -32.987  1.00 28.630          C  
ATOM  22390  C   ILE B1443     -28.091 -35.708 -32.023  1.00 28.850          C  
ATOM  22391  O   ILE B1443     -27.549 -35.197 -31.044  1.00 28.230          O  
ATOM  22392  CB  ILE B1443     -26.819 -37.835 -32.264  1.00 39.640          C  
ATOM  22393  CG1 ILE B1443     -25.976 -38.736 -33.221  1.00 39.640          C  
ATOM  22394  CG2 ILE B1443     -28.055 -38.588 -31.768  1.00 39.640          C  
ATOM  22395  CD1 ILE B1443     -25.226 -39.893 -32.523  1.00 39.640          C  
ATOM  22396  H   ILE B1443     -25.453 -35.423 -32.814  1.00 33.020          H  
ATOM  22397  HA  ILE B1443     -27.915 -36.826 -33.827  1.00 34.360          H  
ATOM  22398  HB  ILE B1443     -26.197 -37.571 -31.409  1.00 47.570          H  
ATOM  22399 1HG1 ILE B1443     -26.642 -39.152 -33.976  1.00 47.570          H  
ATOM  22400 2HG1 ILE B1443     -25.240 -38.116 -33.730  1.00 47.570          H  
ATOM  22401 1HG2 ILE B1443     -27.742 -39.461 -31.244  1.00 47.570          H  
ATOM  22402 2HG2 ILE B1443     -28.621 -37.973 -31.105  1.00 47.570          H  
ATOM  22403 3HG2 ILE B1443     -28.684 -38.864 -32.606  1.00 47.570          H  
ATOM  22404 1HD1 ILE B1443     -24.664 -40.459 -33.267  1.00 47.570          H  
ATOM  22405 2HD1 ILE B1443     -24.535 -39.489 -31.792  1.00 47.570          H  
ATOM  22406 3HD1 ILE B1443     -25.898 -40.562 -32.017  1.00 47.570          H  
ATOM  22407  N   THR B1444     -29.377 -35.525 -32.313  1.00 29.720          N  
ATOM  22408  CA  THR B1444     -30.244 -34.734 -31.448  1.00 30.020          C  
ATOM  22409  C   THR B1444     -31.491 -35.529 -31.062  1.00 31.200          C  
ATOM  22410  O   THR B1444     -32.176 -35.204 -30.075  1.00 31.560          O  
ATOM  22411  CB  THR B1444     -30.642 -33.401 -32.113  1.00 41.910          C  
ATOM  22412  OG1 THR B1444     -31.383 -33.665 -33.306  1.00 41.910          O  
ATOM  22413  CG2 THR B1444     -29.376 -32.594 -32.460  1.00 41.910          C  
ATOM  22414  H   THR B1444     -29.764 -35.970 -33.146  1.00 35.660          H  
ATOM  22415  HA  THR B1444     -29.700 -34.498 -30.535  1.00 36.020          H  
ATOM  22416  HB  THR B1444     -31.265 -32.827 -31.430  1.00 50.290          H  
ATOM  22417  HG1 THR B1444     -31.851 -32.870 -33.587  1.00 50.290          H  
ATOM  22418 1HG2 THR B1444     -29.660 -31.654 -32.927  1.00 50.290          H  
ATOM  22419 2HG2 THR B1444     -28.818 -32.392 -31.547  1.00 50.290          H  
ATOM  22420 3HG2 THR B1444     -28.746 -33.150 -33.137  1.00 50.290          H  
ATOM  22421  N   ARG B1445     -31.755 -36.593 -31.825  1.00 31.820          N  
ATOM  22422  CA  ARG B1445     -32.904 -37.483 -31.666  1.00 32.990          C  
ATOM  22423  C   ARG B1445     -32.494 -38.941 -31.868  1.00 33.300          C  
ATOM  22424  O   ARG B1445     -31.601 -39.237 -32.675  1.00 32.800          O  
ATOM  22425  CB  ARG B1445     -33.996 -37.161 -32.686  1.00 45.720          C  
ATOM  22426  CG  ARG B1445     -34.661 -35.785 -32.580  1.00 45.720          C  
ATOM  22427  CD  ARG B1445     -35.524 -35.678 -31.378  1.00 45.720          C  
ATOM  22428  NE  ARG B1445     -36.245 -34.416 -31.312  1.00 45.720          N  
ATOM  22429  CZ  ARG B1445     -35.767 -33.263 -30.781  1.00 45.720          C  
ATOM  22430  NH1 ARG B1445     -34.542 -33.192 -30.280  1.00 45.720          N  
ATOM  22431  NH2 ARG B1445     -36.543 -32.189 -30.766  1.00 45.720          N  
ATOM  22432  H   ARG B1445     -31.154 -36.769 -32.629  1.00 38.180          H  
ATOM  22433  HA  ARG B1445     -33.293 -37.378 -30.659  1.00 39.590          H  
ATOM  22434 1HB  ARG B1445     -33.563 -37.221 -33.682  1.00 54.860          H  
ATOM  22435 2HB  ARG B1445     -34.766 -37.912 -32.626  1.00 54.860          H  
ATOM  22436 1HG  ARG B1445     -33.898 -35.012 -32.537  1.00 54.860          H  
ATOM  22437 2HG  ARG B1445     -35.281 -35.622 -33.460  1.00 54.860          H  
ATOM  22438 1HD  ARG B1445     -36.254 -36.482 -31.382  1.00 54.860          H  
ATOM  22439 2HD  ARG B1445     -34.926 -35.765 -30.508  1.00 54.860          H  
ATOM  22440  HE  ARG B1445     -37.189 -34.404 -31.679  1.00 54.860          H  
ATOM  22441 1HH1 ARG B1445     -33.919 -34.006 -30.295  1.00 54.860          H  
ATOM  22442 2HH1 ARG B1445     -34.208 -32.322 -29.892  1.00 54.860          H  
ATOM  22443 1HH2 ARG B1445     -37.479 -32.235 -31.146  1.00 54.860          H  
ATOM  22444 2HH2 ARG B1445     -36.204 -31.321 -30.375  1.00 54.860          H  
ATOM  22445  N   PHE B1446     -33.188 -39.864 -31.205  1.00 34.190          N  
ATOM  22446  CA  PHE B1446     -32.908 -41.261 -31.468  1.00 34.630          C  
ATOM  22447  C   PHE B1446     -34.152 -42.133 -31.300  1.00 35.860          C  
ATOM  22448  O   PHE B1446     -35.147 -41.723 -30.706  1.00 36.350          O  
ATOM  22449  CB  PHE B1446     -31.802 -41.778 -30.544  1.00 48.310          C  
ATOM  22450  CG  PHE B1446     -32.178 -41.986 -29.128  1.00 48.310          C  
ATOM  22451  CD1 PHE B1446     -32.552 -43.270 -28.729  1.00 48.310          C  
ATOM  22452  CD2 PHE B1446     -32.187 -40.970 -28.195  1.00 48.310          C  
ATOM  22453  CE1 PHE B1446     -32.920 -43.532 -27.447  1.00 48.310          C  
ATOM  22454  CE2 PHE B1446     -32.561 -41.245 -26.901  1.00 48.310          C  
ATOM  22455  CZ  PHE B1446     -32.926 -42.527 -26.537  1.00 48.310          C  
ATOM  22456  H   PHE B1446     -33.886 -39.586 -30.519  1.00 41.030          H  
ATOM  22457  HA  PHE B1446     -32.583 -41.330 -32.499  1.00 41.560          H  
ATOM  22458 1HB  PHE B1446     -31.411 -42.715 -30.926  1.00 57.970          H  
ATOM  22459 2HB  PHE B1446     -31.001 -41.061 -30.564  1.00 57.970          H  
ATOM  22460  HD1 PHE B1446     -32.548 -44.079 -29.464  1.00 57.970          H  
ATOM  22461  HD2 PHE B1446     -31.908 -39.955 -28.486  1.00 57.970          H  
ATOM  22462  HE1 PHE B1446     -33.211 -44.544 -27.156  1.00 57.970          H  
ATOM  22463  HE2 PHE B1446     -32.574 -40.457 -26.158  1.00 57.970          H  
ATOM  22464  HZ  PHE B1446     -33.220 -42.735 -25.522  1.00 57.970          H  
ATOM  22465  N   GLN B1447     -34.093 -43.358 -31.802  1.00 36.380          N  
ATOM  22466  CA  GLN B1447     -35.231 -44.265 -31.668  1.00 37.570          C  
ATOM  22467  C   GLN B1447     -34.805 -45.704 -31.374  1.00 37.970          C  
ATOM  22468  O   GLN B1447     -33.825 -46.207 -31.928  1.00 37.550          O  
ATOM  22469  CB  GLN B1447     -36.066 -44.171 -32.938  1.00 52.120          C  
ATOM  22470  CG  GLN B1447     -37.358 -44.930 -32.952  1.00 52.120          C  
ATOM  22471  CD  GLN B1447     -38.117 -44.603 -34.197  1.00 52.120          C  
ATOM  22472  OE1 GLN B1447     -37.512 -44.247 -35.213  1.00 52.120          O  
ATOM  22473  NE2 GLN B1447     -39.434 -44.690 -34.148  1.00 52.120          N  
ATOM  22474  H   GLN B1447     -33.248 -43.615 -32.314  1.00 43.660          H  
ATOM  22475  HA  GLN B1447     -35.845 -43.928 -30.830  1.00 45.080          H  
ATOM  22476 1HB  GLN B1447     -36.272 -43.136 -33.134  1.00 62.550          H  
ATOM  22477 2HB  GLN B1447     -35.489 -44.531 -33.758  1.00 62.550          H  
ATOM  22478 1HG  GLN B1447     -37.167 -46.005 -32.936  1.00 62.550          H  
ATOM  22479 2HG  GLN B1447     -37.964 -44.639 -32.095  1.00 62.550          H  
ATOM  22480 1HE2 GLN B1447     -39.990 -44.464 -34.954  1.00 62.550          H  
ATOM  22481 2HE2 GLN B1447     -39.895 -44.980 -33.283  1.00 62.550          H  
ATOM  22482  N   THR B1448     -35.530 -46.362 -30.466  1.00 38.780          N  
ATOM  22483  CA  THR B1448     -35.246 -47.749 -30.077  1.00 39.280          C  
ATOM  22484  C   THR B1448     -35.880 -48.737 -31.056  1.00 40.190          C  
ATOM  22485  O   THR B1448     -37.059 -48.622 -31.397  1.00 40.870          O  
ATOM  22486  CB  THR B1448     -35.767 -48.032 -28.641  1.00 54.790          C  
ATOM  22487  OG1 THR B1448     -35.137 -47.123 -27.726  1.00 54.790          O  
ATOM  22488  CG2 THR B1448     -35.419 -49.486 -28.205  1.00 54.790          C  
ATOM  22489  H   THR B1448     -36.308 -45.897 -30.017  1.00 46.540          H  
ATOM  22490  HA  THR B1448     -34.166 -47.906 -30.093  1.00 47.140          H  
ATOM  22491  HB  THR B1448     -36.850 -47.888 -28.605  1.00 65.750          H  
ATOM  22492  HG1 THR B1448     -35.519 -47.239 -26.852  1.00 65.750          H  
ATOM  22493 1HG2 THR B1448     -35.778 -49.658 -27.193  1.00 65.750          H  
ATOM  22494 2HG2 THR B1448     -35.892 -50.205 -28.872  1.00 65.750          H  
ATOM  22495 3HG2 THR B1448     -34.337 -49.623 -28.231  1.00 65.750          H  
ATOM  22496  N   LEU B1449     -35.090 -49.704 -31.508  1.00 40.220          N  
ATOM  22497  CA  LEU B1449     -35.548 -50.734 -32.424  1.00 41.040          C  
ATOM  22498  C   LEU B1449     -35.796 -52.073 -31.706  1.00 41.910          C  
ATOM  22499  O   LEU B1449     -34.870 -52.677 -31.128  1.00 41.690          O  
ATOM  22500  CB  LEU B1449     -34.504 -50.902 -33.528  1.00 57.130          C  
ATOM  22501  CG  LEU B1449     -34.764 -51.932 -34.588  1.00 57.130          C  
ATOM  22502  CD1 LEU B1449     -35.981 -51.546 -35.401  1.00 57.130          C  
ATOM  22503  CD2 LEU B1449     -33.544 -52.014 -35.434  1.00 57.130          C  
ATOM  22504  H   LEU B1449     -34.119 -49.719 -31.201  1.00 48.260          H  
ATOM  22505  HA  LEU B1449     -36.487 -50.397 -32.857  1.00 49.250          H  
ATOM  22506 1HB  LEU B1449     -34.363 -49.938 -34.017  1.00 68.550          H  
ATOM  22507 2HB  LEU B1449     -33.575 -51.175 -33.060  1.00 68.550          H  
ATOM  22508  HG  LEU B1449     -34.957 -52.903 -34.131  1.00 68.550          H  
ATOM  22509 1HD1 LEU B1449     -36.153 -52.291 -36.163  1.00 68.550          H  
ATOM  22510 2HD1 LEU B1449     -36.853 -51.486 -34.769  1.00 68.550          H  
ATOM  22511 3HD1 LEU B1449     -35.812 -50.582 -35.868  1.00 68.550          H  
ATOM  22512 1HD2 LEU B1449     -33.675 -52.742 -36.209  1.00 68.550          H  
ATOM  22513 2HD2 LEU B1449     -33.339 -51.044 -35.886  1.00 68.550          H  
ATOM  22514 3HD2 LEU B1449     -32.720 -52.305 -34.797  1.00 68.550          H  
ATOM  22515  N   LEU B1450     -37.056 -52.519 -31.758  1.00 42.910          N  
ATOM  22516  CA  LEU B1450     -37.537 -53.746 -31.119  1.00 43.880          C  
ATOM  22517  C   LEU B1450     -37.930 -54.828 -32.144  1.00 44.700          C  
ATOM  22518  O   LEU B1450     -38.430 -54.500 -33.227  1.00 44.750          O  
ATOM  22519  CB  LEU B1450     -38.783 -53.421 -30.299  1.00 61.040          C  
ATOM  22520  CG  LEU B1450     -38.731 -52.360 -29.209  1.00 61.040          C  
ATOM  22521  CD1 LEU B1450     -40.146 -52.214 -28.627  1.00 61.040          C  
ATOM  22522  CD2 LEU B1450     -37.762 -52.739 -28.166  1.00 61.040          C  
ATOM  22523  H   LEU B1450     -37.730 -51.953 -32.259  1.00 51.490          H  
ATOM  22524  HA  LEU B1450     -36.752 -54.147 -30.488  1.00 52.660          H  
ATOM  22525 1HB  LEU B1450     -39.484 -53.024 -30.992  1.00 73.250          H  
ATOM  22526 2HB  LEU B1450     -39.175 -54.343 -29.876  1.00 73.250          H  
ATOM  22527  HG  LEU B1450     -38.440 -51.398 -29.637  1.00 73.250          H  
ATOM  22528 1HD1 LEU B1450     -40.148 -51.456 -27.851  1.00 73.250          H  
ATOM  22529 2HD1 LEU B1450     -40.842 -51.919 -29.416  1.00 73.250          H  
ATOM  22530 3HD1 LEU B1450     -40.467 -53.162 -28.202  1.00 73.250          H  
ATOM  22531 1HD2 LEU B1450     -37.746 -51.969 -27.399  1.00 73.250          H  
ATOM  22532 2HD2 LEU B1450     -38.041 -53.685 -27.720  1.00 73.250          H  
ATOM  22533 3HD2 LEU B1450     -36.784 -52.816 -28.616  1.00 73.250          H  
ATOM  22534  N   ALA B1451     -37.816 -56.104 -31.764  1.00 45.380          N  
ATOM  22535  CA  ALA B1451     -38.298 -57.211 -32.584  1.00 46.290          C  
ATOM  22536  C   ALA B1451     -39.737 -57.633 -32.227  1.00 47.400          C  
ATOM  22537  O   ALA B1451     -40.138 -57.587 -31.064  1.00 47.660          O  
ATOM  22538  CB  ALA B1451     -37.373 -58.408 -32.444  1.00 64.440          C  
ATOM  22539  H   ALA B1451     -37.353 -56.310 -30.883  1.00 54.460          H  
ATOM  22540  HA  ALA B1451     -38.293 -56.880 -33.610  1.00 55.550          H  
ATOM  22541 1HB  ALA B1451     -37.725 -59.214 -33.091  1.00 77.330          H  
ATOM  22542 2HB  ALA B1451     -36.367 -58.121 -32.735  1.00 77.330          H  
ATOM  22543 3HB  ALA B1451     -37.369 -58.748 -31.410  1.00 77.330          H  
ATOM  22544  N   LEU B1452     -40.488 -58.060 -33.244  1.00 48.080          N  
ATOM  22545  CA  LEU B1452     -41.838 -58.619 -33.135  1.00 49.220          C  
ATOM  22546  C   LEU B1452     -41.854 -60.123 -33.239  1.00 50.070          C  
ATOM  22547  O   LEU B1452     -40.975 -60.724 -33.866  1.00 49.880          O  
ATOM  22548  CB  LEU B1452     -42.762 -58.152 -34.273  1.00 68.450          C  
ATOM  22549  CG  LEU B1452     -43.047 -56.698 -34.445  1.00 68.450          C  
ATOM  22550  CD1 LEU B1452     -43.891 -56.524 -35.675  1.00 68.450          C  
ATOM  22551  CD2 LEU B1452     -43.808 -56.229 -33.304  1.00 68.450          C  
ATOM  22552  H   LEU B1452     -40.085 -57.980 -34.174  1.00 57.700          H  
ATOM  22553  HA  LEU B1452     -42.252 -58.349 -32.165  1.00 59.060          H  
ATOM  22554 1HB  LEU B1452     -42.324 -58.496 -35.209  1.00 82.140          H  
ATOM  22555 2HB  LEU B1452     -43.720 -58.659 -34.154  1.00 82.140          H  
ATOM  22556  HG  LEU B1452     -42.115 -56.140 -34.556  1.00 82.140          H  
ATOM  22557 1HD1 LEU B1452     -44.108 -55.478 -35.814  1.00 82.140          H  
ATOM  22558 2HD1 LEU B1452     -43.357 -56.902 -36.528  1.00 82.140          H  
ATOM  22559 3HD1 LEU B1452     -44.822 -57.073 -35.572  1.00 82.140          H  
ATOM  22560 1HD2 LEU B1452     -44.068 -55.183 -33.419  1.00 82.140          H  
ATOM  22561 2HD2 LEU B1452     -44.663 -56.810 -33.273  1.00 82.140          H  
ATOM  22562 3HD2 LEU B1452     -43.261 -56.365 -32.403  1.00 82.140          H  
ATOM  22563  N   HIS B1453     -42.906 -60.741 -32.702  1.00 51.040          N  
ATOM  22564  CA  HIS B1453     -43.070 -62.172 -32.888  1.00 51.950          C  
ATOM  22565  C   HIS B1453     -44.353 -62.514 -33.623  1.00 52.920          C  
ATOM  22566  O   HIS B1453     -45.432 -61.970 -33.355  1.00 53.320          O  
ATOM  22567  CB  HIS B1453     -43.005 -62.902 -31.554  1.00 72.370          C  
ATOM  22568  CG  HIS B1453     -41.651 -62.870 -30.978  1.00 72.370          C  
ATOM  22569  ND1 HIS B1453     -40.725 -63.863 -31.228  1.00 72.370          N  
ATOM  22570  CD2 HIS B1453     -41.031 -61.965 -30.199  1.00 72.370          C  
ATOM  22571  CE1 HIS B1453     -39.599 -63.576 -30.612  1.00 72.370          C  
ATOM  22572  NE2 HIS B1453     -39.760 -62.428 -29.982  1.00 72.370          N  
ATOM  22573  H   HIS B1453     -43.611 -60.224 -32.162  1.00 61.250          H  
ATOM  22574  HA  HIS B1453     -42.250 -62.551 -33.492  1.00 62.340          H  
ATOM  22575 1HB  HIS B1453     -43.698 -62.437 -30.848  1.00 86.840          H  
ATOM  22576 2HB  HIS B1453     -43.306 -63.939 -31.687  1.00 86.840          H  
ATOM  22577  HD1 HIS B1453     -40.856 -64.648 -31.835  1.00 86.840          H  
ATOM  22578  HD2 HIS B1453     -41.354 -61.018 -29.767  1.00 86.840          H  
ATOM  22579  HE1 HIS B1453     -38.736 -64.249 -30.682  1.00 86.840          H  
ATOM  22580  N   ARG B1454     -44.215 -63.426 -34.577  1.00 53.300          N  
ATOM  22581  CA  ARG B1454     -45.340 -63.890 -35.375  1.00 54.210          C  
ATOM  22582  C   ARG B1454     -45.383 -65.411 -35.342  1.00 55.090          C  
ATOM  22583  O   ARG B1454     -44.350 -66.057 -35.139  1.00 54.860          O  
ATOM  22584  CB  ARG B1454     -45.191 -63.422 -36.804  1.00 75.530          C  
ATOM  22585  CG  ARG B1454     -45.145 -61.919 -37.009  1.00 75.530          C  
ATOM  22586  CD  ARG B1454     -45.068 -61.611 -38.452  1.00 75.530          C  
ATOM  22587  NE  ARG B1454     -44.809 -60.209 -38.740  1.00 75.530          N  
ATOM  22588  CZ  ARG B1454     -45.699 -59.211 -38.824  1.00 75.530          C  
ATOM  22589  NH1 ARG B1454     -46.971 -59.345 -38.599  1.00 75.530          N  
ATOM  22590  NH2 ARG B1454     -45.255 -58.043 -39.159  1.00 75.530          N  
ATOM  22591  H   ARG B1454     -43.267 -63.780 -34.761  1.00 63.960          H  
ATOM  22592  HA  ARG B1454     -46.269 -63.500 -34.959  1.00 65.050          H  
ATOM  22593 1HB  ARG B1454     -44.258 -63.808 -37.196  1.00 90.640          H  
ATOM  22594 2HB  ARG B1454     -46.007 -63.821 -37.408  1.00 90.640          H  
ATOM  22595 1HG  ARG B1454     -46.036 -61.466 -36.589  1.00 90.640          H  
ATOM  22596 2HG  ARG B1454     -44.261 -61.504 -36.521  1.00 90.640          H  
ATOM  22597 1HD  ARG B1454     -44.260 -62.194 -38.896  1.00 90.640          H  
ATOM  22598 2HD  ARG B1454     -46.009 -61.890 -38.924  1.00 90.640          H  
ATOM  22599  HE  ARG B1454     -43.842 -59.947 -38.970  1.00 90.640          H  
ATOM  22600 1HH1 ARG B1454     -47.381 -60.236 -38.295  1.00 90.640          H  
ATOM  22601 2HH1 ARG B1454     -47.557 -58.511 -38.715  1.00 90.640          H  
ATOM  22602 1HH2 ARG B1454     -44.242 -57.963 -39.354  1.00 90.640          H  
ATOM  22603 2HH2 ARG B1454     -45.932 -57.270 -39.237  1.00 90.640          H  
ATOM  22604  N   SER B1455     -46.563 -65.978 -35.536  1.00 56.110          N  
ATOM  22605  CA  SER B1455     -46.702 -67.432 -35.533  1.00 57.020          C  
ATOM  22606  C   SER B1455     -47.992 -67.845 -36.203  1.00 58.020          C  
ATOM  22607  O   SER B1455     -48.751 -67.021 -36.705  1.00 58.050          O  
ATOM  22608  CB  SER B1455     -46.709 -67.992 -34.124  1.00 79.460          C  
ATOM  22609  OG  SER B1455     -47.917 -67.725 -33.482  1.00 79.460          O  
ATOM  22610  H   SER B1455     -47.384 -65.385 -35.692  1.00 67.330          H  
ATOM  22611  HA  SER B1455     -45.867 -67.874 -36.080  1.00 68.420          H  
ATOM  22612 1HB  SER B1455     -46.530 -69.064 -34.151  1.00 95.360          H  
ATOM  22613 2HB  SER B1455     -45.897 -67.545 -33.559  1.00 95.360          H  
ATOM  22614  HG  SER B1455     -47.789 -68.017 -32.571  1.00 95.360          H  
ATOM  22615  N   TYR B1456     -48.230 -69.141 -36.228  1.00 58.880          N  
ATOM  22616  CA  TYR B1456     -49.442 -69.744 -36.760  1.00 59.960          C  
ATOM  22617  C   TYR B1456     -50.696 -69.264 -36.006  1.00 60.440          C  
ATOM  22618  O   TYR B1456     -51.817 -69.393 -36.498  1.00 61.150          O  
ATOM  22619  CB  TYR B1456     -49.280 -71.262 -36.736  1.00 83.510          C  
ATOM  22620  CG  TYR B1456     -49.295 -71.893 -35.363  1.00 83.510          C  
ATOM  22621  CD1 TYR B1456     -50.470 -72.408 -34.850  1.00 83.510          C  
ATOM  22622  CD2 TYR B1456     -48.129 -71.954 -34.612  1.00 83.510          C  
ATOM  22623  CE1 TYR B1456     -50.473 -73.005 -33.608  1.00 83.510          C  
ATOM  22624  CE2 TYR B1456     -48.147 -72.535 -33.371  1.00 83.510          C  
ATOM  22625  CZ  TYR B1456     -49.302 -73.063 -32.869  1.00 83.510          C  
ATOM  22626  OH  TYR B1456     -49.297 -73.661 -31.628  1.00 83.510          O  
ATOM  22627  H   TYR B1456     -47.538 -69.752 -35.826  1.00 70.660          H  
ATOM  22628  HA  TYR B1456     -49.550 -69.432 -37.799  1.00 71.950          H  
ATOM  22629 1HB  TYR B1456     -50.079 -71.715 -37.324  1.00100.210          H  
ATOM  22630 2HB  TYR B1456     -48.337 -71.528 -37.216  1.00100.210          H  
ATOM  22631  HD1 TYR B1456     -51.391 -72.356 -35.432  1.00100.210          H  
ATOM  22632  HD2 TYR B1456     -47.196 -71.551 -35.002  1.00100.210          H  
ATOM  22633  HE1 TYR B1456     -51.395 -73.423 -33.210  1.00100.210          H  
ATOM  22634  HE2 TYR B1456     -47.243 -72.586 -32.788  1.00100.210          H  
ATOM  22635  HH  TYR B1456     -50.197 -73.875 -31.370  1.00100.210          H  
ATOM  22636  N   LEU B1457     -50.499 -68.741 -34.789  1.00 60.090          N  
ATOM  22637  CA  LEU B1457     -51.569 -68.242 -33.943  1.00 60.500          C  
ATOM  22638  C   LEU B1457     -51.851 -66.753 -34.143  1.00 59.870          C  
ATOM  22639  O   LEU B1457     -52.700 -66.195 -33.441  1.00 60.140          O  
ATOM  22640  CB  LEU B1457     -51.219 -68.453 -32.463  1.00 84.540          C  
ATOM  22641  CG  LEU B1457     -51.043 -69.898 -31.985  1.00 84.540          C  
ATOM  22642  CD1 LEU B1457     -50.571 -69.893 -30.558  1.00 84.540          C  
ATOM  22643  CD2 LEU B1457     -52.368 -70.660 -32.086  1.00 84.540          C  
ATOM  22644  H   LEU B1457     -49.546 -68.648 -34.449  1.00 72.110          H  
ATOM  22645  HA  LEU B1457     -52.480 -68.777 -34.192  1.00 72.600          H  
ATOM  22646 1HB  LEU B1457     -50.293 -67.924 -32.261  1.00101.440          H  
ATOM  22647 2HB  LEU B1457     -52.004 -68.000 -31.858  1.00101.440          H  
ATOM  22648  HG  LEU B1457     -50.290 -70.379 -32.583  1.00101.440          H  
ATOM  22649 1HD1 LEU B1457     -50.429 -70.921 -30.221  1.00101.440          H  
ATOM  22650 2HD1 LEU B1457     -49.625 -69.358 -30.490  1.00101.440          H  
ATOM  22651 3HD1 LEU B1457     -51.313 -69.403 -29.929  1.00101.440          H  
ATOM  22652 1HD2 LEU B1457     -52.227 -71.675 -31.728  1.00101.440          H  
ATOM  22653 2HD2 LEU B1457     -53.120 -70.166 -31.471  1.00101.440          H  
ATOM  22654 3HD2 LEU B1457     -52.709 -70.694 -33.115  1.00101.440          H  
ATOM  22655  N   THR B1458     -51.145 -66.091 -35.069  1.00 59.020          N  
ATOM  22656  CA  THR B1458     -51.350 -64.662 -35.284  1.00 58.380          C  
ATOM  22657  C   THR B1458     -51.893 -64.404 -36.700  1.00 58.550          C  
ATOM  22658  O   THR B1458     -51.095 -64.265 -37.632  1.00 57.980          O  
ATOM  22659  CB  THR B1458     -50.031 -63.874 -35.157  1.00 81.990          C  
ATOM  22660  OG1 THR B1458     -49.077 -64.379 -36.096  1.00 81.990          O  
ATOM  22661  CG2 THR B1458     -49.452 -64.023 -33.771  1.00 81.990          C  
ATOM  22662  H   THR B1458     -50.439 -66.571 -35.635  1.00 70.820          H  
ATOM  22663  HA  THR B1458     -52.026 -64.289 -34.528  1.00 70.060          H  
ATOM  22664  HB  THR B1458     -50.220 -62.832 -35.354  1.00 98.390          H  
ATOM  22665  HG1 THR B1458     -49.450 -64.265 -37.005  1.00 98.390          H  
ATOM  22666 1HG2 THR B1458     -48.521 -63.456 -33.701  1.00 98.390          H  
ATOM  22667 2HG2 THR B1458     -50.163 -63.648 -33.044  1.00 98.390          H  
ATOM  22668 3HG2 THR B1458     -49.249 -65.075 -33.571  1.00 98.390          H  
ATOM  22669  N   PRO B1459     -53.228 -64.350 -36.895  1.00 59.340          N  
ATOM  22670  CA  PRO B1459     -53.919 -64.204 -38.168  1.00 59.650          C  
ATOM  22671  C   PRO B1459     -53.847 -62.772 -38.658  1.00 58.860          C  
ATOM  22672  O   PRO B1459     -53.614 -61.870 -37.857  1.00 58.280          O  
ATOM  22673  CB  PRO B1459     -55.355 -64.600 -37.816  1.00 89.470          C  
ATOM  22674  CG  PRO B1459     -55.513 -64.176 -36.378  1.00 89.470          C  
ATOM  22675  CD  PRO B1459     -54.155 -64.414 -35.740  1.00 89.470          C  
ATOM  22676  HA  PRO B1459     -53.480 -64.894 -38.904  1.00 71.580          H  
ATOM  22677 1HB  PRO B1459     -56.061 -64.089 -38.489  1.00107.370          H  
ATOM  22678 2HB  PRO B1459     -55.494 -65.682 -37.962  1.00107.370          H  
ATOM  22679 1HG  PRO B1459     -55.816 -63.117 -36.327  1.00107.370          H  
ATOM  22680 2HG  PRO B1459     -56.314 -64.757 -35.895  1.00107.370          H  
ATOM  22681 1HD  PRO B1459     -53.977 -63.593 -35.033  1.00107.370          H  
ATOM  22682 2HD  PRO B1459     -54.133 -65.401 -35.267  1.00107.370          H  
ATOM  22683  N   GLY B1460     -54.140 -62.556 -39.937  1.00 58.920          N  
ATOM  22684  CA  GLY B1460     -54.217 -61.203 -40.484  1.00 58.310          C  
ATOM  22685  C   GLY B1460     -52.962 -60.779 -41.240  1.00 57.270          C  
ATOM  22686  O   GLY B1460     -52.025 -61.560 -41.412  1.00 57.020          O  
ATOM  22687  H   GLY B1460     -54.308 -63.342 -40.550  1.00 70.700          H  
ATOM  22688 1HA  GLY B1460     -55.078 -61.135 -41.149  1.00 69.970          H  
ATOM  22689 2HA  GLY B1460     -54.397 -60.500 -39.671  1.00 69.970          H  
ATOM  22690  N   ASP B1461     -52.980 -59.543 -41.745  1.00 56.720          N  
ATOM  22691  CA  ASP B1461     -51.888 -59.027 -42.565  1.00 55.730          C  
ATOM  22692  C   ASP B1461     -50.751 -58.525 -41.673  1.00 54.760          C  
ATOM  22693  O   ASP B1461     -50.873 -58.498 -40.446  1.00 54.850          O  
ATOM  22694  CB  ASP B1461     -52.436 -57.913 -43.479  1.00 78.420          C  
ATOM  22695  CG  ASP B1461     -51.625 -57.657 -44.766  1.00 78.420          C  
ATOM  22696  OD1 ASP B1461     -50.451 -57.966 -44.790  1.00 78.420          O  
ATOM  22697  OD2 ASP B1461     -52.192 -57.150 -45.698  1.00 78.420          O  
ATOM  22698  H   ASP B1461     -53.776 -58.949 -41.559  1.00 68.060          H  
ATOM  22699  HA  ASP B1461     -51.507 -59.835 -43.191  1.00 66.880          H  
ATOM  22700 1HB  ASP B1461     -53.458 -58.160 -43.767  1.00 94.100          H  
ATOM  22701 2HB  ASP B1461     -52.482 -56.979 -42.913  1.00 94.100          H  
ATOM  22702  N   SER B1462     -49.678 -58.034 -42.271  1.00 53.830          N  
ATOM  22703  CA  SER B1462     -48.498 -57.637 -41.510  1.00 52.850          C  
ATOM  22704  C   SER B1462     -48.692 -56.528 -40.469  1.00 52.390          C  
ATOM  22705  O   SER B1462     -47.970 -56.507 -39.461  1.00 51.800          O  
ATOM  22706  CB  SER B1462     -47.424 -57.188 -42.472  1.00 74.380          C  
ATOM  22707  OG  SER B1462     -47.811 -56.008 -43.120  1.00 74.380          O  
ATOM  22708  H   SER B1462     -49.658 -58.017 -43.293  1.00 64.600          H  
ATOM  22709  HA  SER B1462     -48.143 -58.529 -40.996  1.00 63.420          H  
ATOM  22710 1HB  SER B1462     -46.494 -57.027 -41.929  1.00 89.260          H  
ATOM  22711 2HB  SER B1462     -47.244 -57.968 -43.207  1.00 89.260          H  
ATOM  22712  HG  SER B1462     -47.080 -55.770 -43.698  1.00 89.260          H  
ATOM  22713  N   SER B1463     -49.691 -55.653 -40.651  1.00 52.680          N  
ATOM  22714  CA  SER B1463     -49.948 -54.555 -39.717  1.00 52.300          C  
ATOM  22715  C   SER B1463     -50.674 -54.993 -38.441  1.00 52.990          C  
ATOM  22716  O   SER B1463     -50.732 -54.247 -37.446  1.00 52.690          O  
ATOM  22717  CB  SER B1463     -50.788 -53.501 -40.404  1.00 73.370          C  
ATOM  22718  OG  SER B1463     -52.088 -53.983 -40.652  1.00 73.370          O  
ATOM  22719  H   SER B1463     -50.255 -55.704 -41.492  1.00 63.220          H  
ATOM  22720  HA  SER B1463     -48.994 -54.115 -39.432  1.00 62.760          H  
ATOM  22721 1HB  SER B1463     -50.838 -52.617 -39.773  1.00 88.050          H  
ATOM  22722 2HB  SER B1463     -50.315 -53.205 -41.338  1.00 88.050          H  
ATOM  22723  HG  SER B1463     -52.560 -53.255 -41.069  1.00 88.050          H  
ATOM  22724  N   SER B1464     -51.250 -56.202 -38.459  1.00 53.950          N  
ATOM  22725  CA  SER B1464     -52.024 -56.685 -37.316  1.00 54.680          C  
ATOM  22726  C   SER B1464     -51.654 -58.087 -36.831  1.00 55.080          C  
ATOM  22727  O   SER B1464     -51.827 -58.428 -35.653  1.00 55.330          O  
ATOM  22728  CB  SER B1464     -53.504 -56.653 -37.671  1.00 76.260          C  
ATOM  22729  OG  SER B1464     -53.797 -57.503 -38.739  1.00 76.260          O  
ATOM  22730  H   SER B1464     -51.149 -56.791 -39.283  1.00 64.740          H  
ATOM  22731  HA  SER B1464     -51.847 -56.003 -36.489  1.00 65.620          H  
ATOM  22732 1HB  SER B1464     -54.087 -56.962 -36.814  1.00 91.510          H  
ATOM  22733 2HB  SER B1464     -53.795 -55.633 -37.922  1.00 91.510          H  
ATOM  22734  HG  SER B1464     -54.755 -57.499 -38.814  1.00 91.510          H  
ATOM  22735  N   GLY B1465     -51.077 -58.896 -37.708  1.00 55.120          N  
ATOM  22736  CA  GLY B1465     -50.751 -60.295 -37.433  1.00 55.610          C  
ATOM  22737  C   GLY B1465     -49.454 -60.476 -36.646  1.00 54.870          C  
ATOM  22738  O   GLY B1465     -48.502 -61.096 -37.131  1.00 54.630          O  
ATOM  22739  H   GLY B1465     -50.929 -58.569 -38.653  1.00 66.140          H  
ATOM  22740 1HA  GLY B1465     -51.575 -60.749 -36.883  1.00 66.730          H  
ATOM  22741 2HA  GLY B1465     -50.687 -60.833 -38.381  1.00 66.730          H  
ATOM  22742  N   TRP B1466     -49.402 -59.905 -35.447  1.00 54.500          N  
ATOM  22743  CA  TRP B1466     -48.208 -59.971 -34.596  1.00 53.760          C  
ATOM  22744  C   TRP B1466     -48.528 -59.774 -33.127  1.00 53.880          C  
ATOM  22745  O   TRP B1466     -49.560 -59.186 -32.774  1.00 54.200          O  
ATOM  22746  CB  TRP B1466     -47.218 -58.875 -34.984  1.00 75.560          C  
ATOM  22747  CG  TRP B1466     -47.814 -57.516 -34.810  1.00 75.560          C  
ATOM  22748  CD1 TRP B1466     -48.590 -56.867 -35.700  1.00 75.560          C  
ATOM  22749  CD2 TRP B1466     -47.701 -56.635 -33.668  1.00 75.560          C  
ATOM  22750  NE1 TRP B1466     -48.979 -55.671 -35.196  1.00 75.560          N  
ATOM  22751  CE2 TRP B1466     -48.434 -55.516 -33.950  1.00 75.560          C  
ATOM  22752  CE3 TRP B1466     -47.050 -56.723 -32.458  1.00 75.560          C  
ATOM  22753  CZ2 TRP B1466     -48.534 -54.472 -33.050  1.00 75.560          C  
ATOM  22754  CZ3 TRP B1466     -47.124 -55.701 -31.563  1.00 75.560          C  
ATOM  22755  CH2 TRP B1466     -47.843 -54.605 -31.841  1.00 75.560          C  
ATOM  22756  H   TRP B1466     -50.247 -59.413 -35.148  1.00 65.400          H  
ATOM  22757  HA  TRP B1466     -47.741 -60.949 -34.716  1.00 64.510          H  
ATOM  22758 1HB  TRP B1466     -46.327 -58.954 -34.361  1.00 90.670          H  
ATOM  22759 2HB  TRP B1466     -46.911 -58.994 -35.998  1.00 90.670          H  
ATOM  22760  HD1 TRP B1466     -48.871 -57.252 -36.678  1.00 90.670          H  
ATOM  22761  HE1 TRP B1466     -49.575 -54.995 -35.675  1.00 90.670          H  
ATOM  22762  HE3 TRP B1466     -46.474 -57.592 -32.240  1.00 90.670          H  
ATOM  22763  HZ2 TRP B1466     -49.118 -53.585 -33.265  1.00 90.670          H  
ATOM  22764  HZ3 TRP B1466     -46.592 -55.798 -30.626  1.00 90.670          H  
ATOM  22765  HH2 TRP B1466     -47.879 -53.830 -31.106  1.00 90.670          H  
ATOM  22766  N   THR B1467     -47.602 -60.207 -32.272  1.00 53.540          N  
ATOM  22767  CA  THR B1467     -47.674 -59.929 -30.845  1.00 53.490          C  
ATOM  22768  C   THR B1467     -46.348 -59.368 -30.356  1.00 52.330          C  
ATOM  22769  O   THR B1467     -45.303 -59.495 -31.021  1.00 51.720          O  
ATOM  22770  CB  THR B1467     -48.046 -61.177 -30.019  1.00 74.910          C  
ATOM  22771  OG1 THR B1467     -47.024 -62.178 -30.151  1.00 74.910          O  
ATOM  22772  CG2 THR B1467     -49.365 -61.740 -30.499  1.00 74.910          C  
ATOM  22773  H   THR B1467     -46.808 -60.752 -32.627  1.00 64.250          H  
ATOM  22774  HA  THR B1467     -48.432 -59.169 -30.669  1.00 64.190          H  
ATOM  22775  HB  THR B1467     -48.136 -60.894 -28.970  1.00 89.890          H  
ATOM  22776  HG1 THR B1467     -46.233 -61.893 -29.681  1.00 89.890          H  
ATOM  22777 1HG2 THR B1467     -49.629 -62.613 -29.911  1.00 89.890          H  
ATOM  22778 2HG2 THR B1467     -50.135 -60.989 -30.392  1.00 89.890          H  
ATOM  22779 3HG2 THR B1467     -49.277 -62.025 -31.535  1.00 89.890          H  
ATOM  22780  N   ALA B1468     -46.382 -58.720 -29.199  1.00 52.020          N  
ATOM  22781  CA  ALA B1468     -45.155 -58.207 -28.628  1.00 50.950          C  
ATOM  22782  C   ALA B1468     -44.541 -59.276 -27.750  1.00 51.140          C  
ATOM  22783  O   ALA B1468     -45.250 -60.082 -27.149  1.00 52.040          O  
ATOM  22784  CB  ALA B1468     -45.419 -56.946 -27.837  1.00 71.760          C  
ATOM  22785  H   ALA B1468     -47.260 -58.619 -28.670  1.00 62.420          H  
ATOM  22786  HA  ALA B1468     -44.457 -57.979 -29.434  1.00 61.140          H  
ATOM  22787 1HB  ALA B1468     -44.495 -56.576 -27.406  1.00 86.110          H  
ATOM  22788 2HB  ALA B1468     -45.851 -56.181 -28.466  1.00 86.110          H  
ATOM  22789 3HB  ALA B1468     -46.095 -57.184 -27.061  1.00 86.110          H  
ATOM  22790  N   GLY B1469     -43.227 -59.288 -27.660  1.00 50.320          N  
ATOM  22791  CA  GLY B1469     -42.585 -60.184 -26.728  1.00 50.450          C  
ATOM  22792  C   GLY B1469     -42.544 -59.443 -25.414  1.00 50.000          C  
ATOM  22793  O   GLY B1469     -43.118 -58.365 -25.300  1.00 49.710          O  
ATOM  22794  H   GLY B1469     -42.680 -58.651 -28.219  1.00 60.380          H  
ATOM  22795 1HA  GLY B1469     -43.150 -61.111 -26.632  1.00 60.540          H  
ATOM  22796 2HA  GLY B1469     -41.582 -60.427 -27.062  1.00 60.540          H  
ATOM  22797  N   ALA B1470     -41.885 -60.000 -24.420  1.00 49.920          N  
ATOM  22798  CA  ALA B1470     -41.789 -59.314 -23.146  1.00 49.490          C  
ATOM  22799  C   ALA B1470     -40.431 -58.666 -23.039  1.00 48.350          C  
ATOM  22800  O   ALA B1470     -39.423 -59.353 -23.185  1.00 48.180          O  
ATOM  22801  CB  ALA B1470     -42.001 -60.280 -22.004  1.00 69.460          C  
ATOM  22802  H   ALA B1470     -41.438 -60.895 -24.551  1.00 59.900          H  
ATOM  22803  HA  ALA B1470     -42.546 -58.534 -23.104  1.00 59.390          H  
ATOM  22804 1HB  ALA B1470     -41.922 -59.742 -21.059  1.00 83.350          H  
ATOM  22805 2HB  ALA B1470     -42.989 -60.728 -22.090  1.00 83.350          H  
ATOM  22806 3HB  ALA B1470     -41.245 -61.051 -22.059  1.00 83.350          H  
ATOM  22807  N   ALA B1471     -40.408 -57.361 -22.796  1.00 47.580          N  
ATOM  22808  CA  ALA B1471     -39.156 -56.604 -22.637  1.00 46.430          C  
ATOM  22809  C   ALA B1471     -39.426 -55.261 -21.997  1.00 45.830          C  
ATOM  22810  O   ALA B1471     -40.529 -54.728 -22.090  1.00 46.200          O  
ATOM  22811  CB  ALA B1471     -38.445 -56.426 -23.955  1.00 65.460          C  
ATOM  22812  H   ALA B1471     -41.318 -56.888 -22.723  1.00 57.100          H  
ATOM  22813  HA  ALA B1471     -38.487 -57.154 -21.986  1.00 55.720          H  
ATOM  22814 1HB  ALA B1471     -37.508 -55.889 -23.796  1.00 78.550          H  
ATOM  22815 2HB  ALA B1471     -38.234 -57.408 -24.342  1.00 78.550          H  
ATOM  22816 3HB  ALA B1471     -39.059 -55.876 -24.648  1.00 78.550          H  
ATOM  22817  N   ALA B1472     -38.405 -54.645 -21.420  1.00 44.890          N  
ATOM  22818  CA  ALA B1472     -38.627 -53.287 -20.921  1.00 44.270          C  
ATOM  22819  C   ALA B1472     -37.379 -52.448 -21.012  1.00 43.060          C  
ATOM  22820  O   ALA B1472     -36.262 -52.968 -20.984  1.00 42.670          O  
ATOM  22821  CB  ALA B1472     -39.106 -53.316 -19.486  1.00 62.230          C  
ATOM  22822  H   ALA B1472     -37.496 -55.116 -21.326  1.00 53.870          H  
ATOM  22823  HA  ALA B1472     -39.390 -52.823 -21.540  1.00 53.120          H  
ATOM  22824 1HB  ALA B1472     -39.309 -52.293 -19.151  1.00 74.670          H  
ATOM  22825 2HB  ALA B1472     -39.996 -53.906 -19.434  1.00 74.670          H  
ATOM  22826 3HB  ALA B1472     -38.362 -53.749 -18.854  1.00 74.670          H  
ATOM  22827  N   TYR B1473     -37.551 -51.134 -21.091  1.00 42.450          N  
ATOM  22828  CA  TYR B1473     -36.370 -50.290 -21.127  1.00 41.250          C  
ATOM  22829  C   TYR B1473     -36.549 -48.941 -20.482  1.00 40.670          C  
ATOM  22830  O   TYR B1473     -37.659 -48.498 -20.160  1.00 41.140          O  
ATOM  22831  CB  TYR B1473     -35.804 -50.177 -22.549  1.00 58.230          C  
ATOM  22832  CG  TYR B1473     -36.630 -49.503 -23.608  1.00 58.230          C  
ATOM  22833  CD1 TYR B1473     -36.446 -48.156 -23.864  1.00 58.230          C  
ATOM  22834  CD2 TYR B1473     -37.544 -50.238 -24.354  1.00 58.230          C  
ATOM  22835  CE1 TYR B1473     -37.161 -47.538 -24.865  1.00 58.230          C  
ATOM  22836  CE2 TYR B1473     -38.267 -49.621 -25.350  1.00 58.230          C  
ATOM  22837  CZ  TYR B1473     -38.074 -48.275 -25.609  1.00 58.230          C  
ATOM  22838  OH  TYR B1473     -38.784 -47.667 -26.604  1.00 58.230          O  
ATOM  22839  H   TYR B1473     -38.498 -50.738 -21.097  1.00 50.940          H  
ATOM  22840  HA  TYR B1473     -35.608 -50.779 -20.538  1.00 49.500          H  
ATOM  22841 1HB  TYR B1473     -34.854 -49.645 -22.496  1.00 69.880          H  
ATOM  22842 2HB  TYR B1473     -35.574 -51.161 -22.894  1.00 69.880          H  
ATOM  22843  HD1 TYR B1473     -35.725 -47.587 -23.277  1.00 69.880          H  
ATOM  22844  HD2 TYR B1473     -37.686 -51.300 -24.155  1.00 69.880          H  
ATOM  22845  HE1 TYR B1473     -37.013 -46.477 -25.068  1.00 69.880          H  
ATOM  22846  HE2 TYR B1473     -38.987 -50.190 -25.944  1.00 69.880          H  
ATOM  22847  HH  TYR B1473     -39.340 -48.333 -27.060  1.00 69.880          H  
ATOM  22848  N   TYR B1474     -35.406 -48.322 -20.228  1.00 39.650          N  
ATOM  22849  CA  TYR B1474     -35.327 -47.062 -19.548  1.00 38.980          C  
ATOM  22850  C   TYR B1474     -34.470 -46.053 -20.266  1.00 37.900          C  
ATOM  22851  O   TYR B1474     -33.378 -46.380 -20.740  1.00 37.380          O  
ATOM  22852  CB  TYR B1474     -34.718 -47.335 -18.186  1.00 54.840          C  
ATOM  22853  CG  TYR B1474     -35.513 -48.276 -17.407  1.00 54.840          C  
ATOM  22854  CD1 TYR B1474     -35.251 -49.646 -17.495  1.00 54.840          C  
ATOM  22855  CD2 TYR B1474     -36.525 -47.804 -16.623  1.00 54.840          C  
ATOM  22856  CE1 TYR B1474     -36.013 -50.519 -16.789  1.00 54.840          C  
ATOM  22857  CE2 TYR B1474     -37.275 -48.678 -15.916  1.00 54.840          C  
ATOM  22858  CZ  TYR B1474     -37.028 -50.026 -15.999  1.00 54.840          C  
ATOM  22859  OH  TYR B1474     -37.772 -50.878 -15.265  1.00 54.840          O  
ATOM  22860  H   TYR B1474     -34.544 -48.778 -20.503  1.00 47.580          H  
ATOM  22861  HA  TYR B1474     -36.328 -46.669 -19.450  1.00 46.780          H  
ATOM  22862 1HB  TYR B1474     -33.725 -47.746 -18.311  1.00 65.810          H  
ATOM  22863 2HB  TYR B1474     -34.628 -46.449 -17.647  1.00 65.810          H  
ATOM  22864  HD1 TYR B1474     -34.442 -50.014 -18.126  1.00 65.810          H  
ATOM  22865  HD2 TYR B1474     -36.726 -46.732 -16.563  1.00 65.810          H  
ATOM  22866  HE1 TYR B1474     -35.822 -51.587 -16.842  1.00 65.810          H  
ATOM  22867  HE2 TYR B1474     -38.083 -48.312 -15.277  1.00 65.810          H  
ATOM  22868  HH  TYR B1474     -38.260 -50.364 -14.571  1.00 65.810          H  
ATOM  22869  N   VAL B1475     -34.926 -44.802 -20.285  1.00 37.570          N  
ATOM  22870  CA  VAL B1475     -34.130 -43.736 -20.887  1.00 36.520          C  
ATOM  22871  C   VAL B1475     -33.944 -42.545 -19.956  1.00 35.860          C  
ATOM  22872  O   VAL B1475     -34.914 -41.946 -19.466  1.00 36.280          O  
ATOM  22873  CB  VAL B1475     -34.738 -43.276 -22.235  1.00 51.550          C  
ATOM  22874  CG1 VAL B1475     -33.924 -42.155 -22.831  1.00 51.550          C  
ATOM  22875  CG2 VAL B1475     -34.765 -44.488 -23.201  1.00 51.550          C  
ATOM  22876  H   VAL B1475     -35.840 -44.616 -19.855  1.00 45.080          H  
ATOM  22877  HA  VAL B1475     -33.143 -44.138 -21.105  1.00 43.820          H  
ATOM  22878  HB  VAL B1475     -35.722 -42.880 -22.075  1.00 61.860          H  
ATOM  22879 1HG1 VAL B1475     -34.360 -41.838 -23.772  1.00 61.860          H  
ATOM  22880 2HG1 VAL B1475     -33.891 -41.300 -22.161  1.00 61.860          H  
ATOM  22881 3HG1 VAL B1475     -32.930 -42.524 -22.993  1.00 61.860          H  
ATOM  22882 1HG2 VAL B1475     -35.174 -44.204 -24.150  1.00 61.860          H  
ATOM  22883 2HG2 VAL B1475     -33.751 -44.842 -23.336  1.00 61.860          H  
ATOM  22884 3HG2 VAL B1475     -35.370 -45.281 -22.784  1.00 61.860          H  
ATOM  22885  N   GLY B1476     -32.685 -42.205 -19.719  1.00 34.830          N  
ATOM  22886  CA  GLY B1476     -32.333 -41.085 -18.858  1.00 34.080          C  
ATOM  22887  C   GLY B1476     -31.341 -40.214 -19.589  1.00 33.000          C  
ATOM  22888  O   GLY B1476     -30.884 -40.574 -20.669  1.00 32.840          O  
ATOM  22889  H   GLY B1476     -31.954 -42.749 -20.193  1.00 41.800          H  
ATOM  22890 1HA  GLY B1476     -33.222 -40.510 -18.599  1.00 40.900          H  
ATOM  22891 2HA  GLY B1476     -31.892 -41.455 -17.936  1.00 40.900          H  
ATOM  22892  N   TYR B1477     -30.966 -39.084 -19.015  1.00 32.260          N  
ATOM  22893  CA  TYR B1477     -30.007 -38.237 -19.719  1.00 31.220          C  
ATOM  22894  C   TYR B1477     -28.842 -37.867 -18.859  1.00 30.230          C  
ATOM  22895  O   TYR B1477     -28.977 -37.719 -17.641  1.00 30.220          O  
ATOM  22896  CB  TYR B1477     -30.708 -37.033 -20.326  1.00 44.120          C  
ATOM  22897  CG  TYR B1477     -31.676 -37.505 -21.360  1.00 44.120          C  
ATOM  22898  CD1 TYR B1477     -33.007 -37.733 -21.040  1.00 44.120          C  
ATOM  22899  CD2 TYR B1477     -31.211 -37.781 -22.624  1.00 44.120          C  
ATOM  22900  CE1 TYR B1477     -33.857 -38.229 -21.991  1.00 44.120          C  
ATOM  22901  CE2 TYR B1477     -32.046 -38.270 -23.556  1.00 44.120          C  
ATOM  22902  CZ  TYR B1477     -33.377 -38.504 -23.254  1.00 44.120          C  
ATOM  22903  OH  TYR B1477     -34.235 -38.999 -24.207  1.00 44.120          O  
ATOM  22904  H   TYR B1477     -31.350 -38.808 -18.120  1.00 38.710          H  
ATOM  22905  HA  TYR B1477     -29.588 -38.801 -20.552  1.00 37.460          H  
ATOM  22906 1HB  TYR B1477     -31.244 -36.473 -19.561  1.00 52.950          H  
ATOM  22907 2HB  TYR B1477     -29.979 -36.370 -20.799  1.00 52.950          H  
ATOM  22908  HD1 TYR B1477     -33.372 -37.528 -20.034  1.00 52.950          H  
ATOM  22909  HD2 TYR B1477     -30.163 -37.618 -22.875  1.00 52.950          H  
ATOM  22910  HE1 TYR B1477     -34.901 -38.415 -21.748  1.00 52.950          H  
ATOM  22911  HE2 TYR B1477     -31.648 -38.488 -24.532  1.00 52.950          H  
ATOM  22912  HH  TYR B1477     -33.820 -38.887 -25.083  1.00 52.950          H  
ATOM  22913  N   LEU B1478     -27.711 -37.667 -19.511  1.00 29.370          N  
ATOM  22914  CA  LEU B1478     -26.493 -37.355 -18.803  1.00 28.390          C  
ATOM  22915  C   LEU B1478     -26.388 -35.867 -18.539  1.00 27.650          C  
ATOM  22916  O   LEU B1478     -26.887 -35.051 -19.318  1.00 27.640          O  
ATOM  22917  CB  LEU B1478     -25.310 -37.777 -19.656  1.00 40.140          C  
ATOM  22918  CG  LEU B1478     -25.285 -39.239 -20.140  1.00 40.140          C  
ATOM  22919  CD1 LEU B1478     -24.065 -39.391 -21.010  1.00 40.140          C  
ATOM  22920  CD2 LEU B1478     -25.289 -40.233 -18.986  1.00 40.140          C  
ATOM  22921  H   LEU B1478     -27.698 -37.771 -20.535  1.00 35.240          H  
ATOM  22922  HA  LEU B1478     -26.490 -37.874 -17.848  1.00 34.070          H  
ATOM  22923 1HB  LEU B1478     -25.255 -37.125 -20.531  1.00 48.170          H  
ATOM  22924 2HB  LEU B1478     -24.428 -37.635 -19.062  1.00 48.170          H  
ATOM  22925  HG  LEU B1478     -26.162 -39.418 -20.758  1.00 48.170          H  
ATOM  22926 1HD1 LEU B1478     -24.031 -40.372 -21.426  1.00 48.170          H  
ATOM  22927 2HD1 LEU B1478     -24.106 -38.674 -21.804  1.00 48.170          H  
ATOM  22928 3HD1 LEU B1478     -23.168 -39.215 -20.425  1.00 48.170          H  
ATOM  22929 1HD2 LEU B1478     -25.271 -41.246 -19.375  1.00 48.170          H  
ATOM  22930 2HD2 LEU B1478     -24.409 -40.069 -18.383  1.00 48.170          H  
ATOM  22931 3HD2 LEU B1478     -26.184 -40.104 -18.381  1.00 48.170          H  
ATOM  22932  N   GLN B1479     -25.749 -35.512 -17.432  1.00 27.050          N  
ATOM  22933  CA  GLN B1479     -25.511 -34.116 -17.103  1.00 26.280          C  
ATOM  22934  C   GLN B1479     -24.083 -33.945 -16.582  1.00 25.190          C  
ATOM  22935  O   GLN B1479     -23.511 -34.907 -16.061  1.00 25.200          O  
ATOM  22936  CB  GLN B1479     -26.512 -33.615 -16.055  1.00 37.100          C  
ATOM  22937  CG  GLN B1479     -27.979 -33.634 -16.488  1.00 37.100          C  
ATOM  22938  CD  GLN B1479     -28.909 -33.002 -15.443  1.00 37.100          C  
ATOM  22939  OE1 GLN B1479     -28.528 -32.019 -14.775  1.00 37.100          O  
ATOM  22940  NE2 GLN B1479     -30.116 -33.543 -15.302  1.00 37.100          N  
ATOM  22941  H   GLN B1479     -25.407 -36.257 -16.814  1.00 32.460          H  
ATOM  22942  HA  GLN B1479     -25.655 -33.543 -18.010  1.00 31.540          H  
ATOM  22943 1HB  GLN B1479     -26.421 -34.224 -15.158  1.00 44.520          H  
ATOM  22944 2HB  GLN B1479     -26.268 -32.600 -15.786  1.00 44.520          H  
ATOM  22945 1HG  GLN B1479     -28.079 -33.091 -17.428  1.00 44.520          H  
ATOM  22946 2HG  GLN B1479     -28.285 -34.674 -16.626  1.00 44.520          H  
ATOM  22947 1HE2 GLN B1479     -30.768 -33.163 -14.641  1.00 44.520          H  
ATOM  22948 2HE2 GLN B1479     -30.383 -34.326 -15.865  1.00 44.520          H  
ATOM  22949  N   PRO B1480     -23.451 -32.766 -16.732  1.00 24.260          N  
ATOM  22950  CA  PRO B1480     -22.160 -32.460 -16.142  1.00 23.220          C  
ATOM  22951  C   PRO B1480     -22.219 -32.662 -14.640  1.00 23.340          C  
ATOM  22952  O   PRO B1480     -22.922 -31.926 -13.937  1.00 23.560          O  
ATOM  22953  CB  PRO B1480     -21.981 -30.974 -16.491  1.00 34.830          C  
ATOM  22954  CG  PRO B1480     -22.804 -30.771 -17.746  1.00 34.830          C  
ATOM  22955  CD  PRO B1480     -24.013 -31.673 -17.570  1.00 34.830          C  
ATOM  22956  HA  PRO B1480     -21.374 -33.089 -16.581  1.00 27.860          H  
ATOM  22957 1HB  PRO B1480     -22.314 -30.344 -15.654  1.00 41.800          H  
ATOM  22958 2HB  PRO B1480     -20.914 -30.759 -16.646  1.00 41.800          H  
ATOM  22959 1HG  PRO B1480     -23.086 -29.709 -17.838  1.00 41.800          H  
ATOM  22960 2HG  PRO B1480     -22.212 -31.012 -18.637  1.00 41.800          H  
ATOM  22961 1HD  PRO B1480     -24.825 -31.147 -17.051  1.00 41.800          H  
ATOM  22962 2HD  PRO B1480     -24.305 -32.018 -18.572  1.00 41.800          H  
ATOM  22963  N   ARG B1481     -21.445 -33.618 -14.155  1.00 23.210          N  
ATOM  22964  CA  ARG B1481     -21.403 -33.958 -12.745  1.00 23.320          C  
ATOM  22965  C   ARG B1481     -20.021 -34.329 -12.266  1.00 22.530          C  
ATOM  22966  O   ARG B1481     -19.180 -34.841 -13.017  1.00 22.210          O  
ATOM  22967  CB  ARG B1481     -22.335 -35.122 -12.417  1.00 32.600          C  
ATOM  22968  CG  ARG B1481     -23.836 -34.881 -12.575  1.00 32.600          C  
ATOM  22969  CD  ARG B1481     -24.338 -33.968 -11.514  1.00 32.600          C  
ATOM  22970  NE  ARG B1481     -25.769 -33.805 -11.563  1.00 32.600          N  
ATOM  22971  CZ  ARG B1481     -26.422 -32.912 -12.331  1.00 32.600          C  
ATOM  22972  NH1 ARG B1481     -25.774 -32.087 -13.134  1.00 32.600          N  
ATOM  22973  NH2 ARG B1481     -27.738 -32.858 -12.295  1.00 32.600          N  
ATOM  22974  H   ARG B1481     -20.894 -34.181 -14.811  1.00 27.850          H  
ATOM  22975  HA  ARG B1481     -21.716 -33.085 -12.178  1.00 27.980          H  
ATOM  22976 1HB  ARG B1481     -22.083 -35.952 -13.068  1.00 39.120          H  
ATOM  22977 2HB  ARG B1481     -22.160 -35.447 -11.388  1.00 39.120          H  
ATOM  22978 1HG  ARG B1481     -24.055 -34.455 -13.545  1.00 39.120          H  
ATOM  22979 2HG  ARG B1481     -24.364 -35.832 -12.481  1.00 39.120          H  
ATOM  22980 1HD  ARG B1481     -24.083 -34.410 -10.548  1.00 39.120          H  
ATOM  22981 2HD  ARG B1481     -23.883 -32.990 -11.592  1.00 39.120          H  
ATOM  22982  HE  ARG B1481     -26.324 -34.413 -10.979  1.00 39.120          H  
ATOM  22983 1HH1 ARG B1481     -24.742 -32.096 -13.221  1.00 39.120          H  
ATOM  22984 2HH1 ARG B1481     -26.299 -31.429 -13.700  1.00 39.120          H  
ATOM  22985 1HH2 ARG B1481     -28.263 -33.474 -11.693  1.00 39.120          H  
ATOM  22986 2HH2 ARG B1481     -28.220 -32.205 -12.921  1.00 39.120          H  
ATOM  22987  N   THR B1482     -19.800 -34.087 -10.988  1.00 22.280          N  
ATOM  22988  CA  THR B1482     -18.567 -34.495 -10.365  1.00 21.660          C  
ATOM  22989  C   THR B1482     -18.895 -35.676  -9.486  1.00 22.470          C  
ATOM  22990  O   THR B1482     -19.908 -35.663  -8.776  1.00 23.090          O  
ATOM  22991  CB  THR B1482     -17.925 -33.361  -9.532  1.00 30.570          C  
ATOM  22992  OG1 THR B1482     -17.633 -32.240 -10.383  1.00 30.570          O  
ATOM  22993  CG2 THR B1482     -16.604 -33.858  -8.917  1.00 30.570          C  
ATOM  22994  H   THR B1482     -20.511 -33.638 -10.426  1.00 26.740          H  
ATOM  22995  HA  THR B1482     -17.858 -34.816 -11.123  1.00 25.990          H  
ATOM  22996  HB  THR B1482     -18.605 -33.050  -8.746  1.00 36.690          H  
ATOM  22997  HG1 THR B1482     -17.448 -31.472  -9.839  1.00 36.690          H  
ATOM  22998 1HG2 THR B1482     -16.149 -33.055  -8.343  1.00 36.690          H  
ATOM  22999 2HG2 THR B1482     -16.785 -34.706  -8.258  1.00 36.690          H  
ATOM  23000 3HG2 THR B1482     -15.925 -34.162  -9.716  1.00 36.690          H  
ATOM  23001  N   PHE B1483     -18.117 -36.728  -9.662  1.00 22.560          N  
ATOM  23002  CA  PHE B1483     -18.236 -37.955  -8.898  1.00 23.320          C  
ATOM  23003  C   PHE B1483     -16.985 -38.418  -8.200  1.00 22.850          C  
ATOM  23004  O   PHE B1483     -15.863 -38.267  -8.699  1.00 22.110          O  
ATOM  23005  CB  PHE B1483     -18.742 -39.135  -9.755  1.00 32.340          C  
ATOM  23006  CG  PHE B1483     -20.226 -39.177 -10.060  1.00 32.340          C  
ATOM  23007  CD1 PHE B1483     -20.855 -38.369 -10.977  1.00 32.340          C  
ATOM  23008  CD2 PHE B1483     -20.993 -40.128  -9.393  1.00 32.340          C  
ATOM  23009  CE1 PHE B1483     -22.226 -38.508 -11.197  1.00 32.340          C  
ATOM  23010  CE2 PHE B1483     -22.328 -40.266  -9.622  1.00 32.340          C  
ATOM  23011  CZ  PHE B1483     -22.953 -39.456 -10.525  1.00 32.340          C  
ATOM  23012  H   PHE B1483     -17.353 -36.621 -10.337  1.00 27.070          H  
ATOM  23013  HA  PHE B1483     -18.976 -37.765  -8.134  1.00 27.980          H  
ATOM  23014 1HB  PHE B1483     -18.210 -39.129 -10.706  1.00 38.810          H  
ATOM  23015 2HB  PHE B1483     -18.477 -40.067  -9.253  1.00 38.810          H  
ATOM  23016  HD1 PHE B1483     -20.276 -37.617 -11.516  1.00 38.810          H  
ATOM  23017  HD2 PHE B1483     -20.510 -40.769  -8.669  1.00 38.810          H  
ATOM  23018  HE1 PHE B1483     -22.733 -37.873 -11.900  1.00 38.810          H  
ATOM  23019  HE2 PHE B1483     -22.902 -41.014  -9.085  1.00 38.810          H  
ATOM  23020  HZ  PHE B1483     -24.031 -39.561 -10.708  1.00 38.810          H  
ATOM  23021  N   LEU B1484     -17.193 -39.078  -7.069  1.00 23.360          N  
ATOM  23022  CA  LEU B1484     -16.085 -39.794  -6.462  1.00 23.160          C  
ATOM  23023  C   LEU B1484     -16.264 -41.210  -6.933  1.00 24.150          C  
ATOM  23024  O   LEU B1484     -17.380 -41.724  -6.876  1.00 25.070          O  
ATOM  23025  CB  LEU B1484     -16.109 -39.852  -4.930  1.00 32.500          C  
ATOM  23026  CG  LEU B1484     -16.151 -38.573  -4.135  1.00 32.500          C  
ATOM  23027  CD1 LEU B1484     -16.165 -38.996  -2.615  1.00 32.500          C  
ATOM  23028  CD2 LEU B1484     -14.978 -37.624  -4.535  1.00 32.500          C  
ATOM  23029  H   LEU B1484     -18.144 -39.085  -6.684  1.00 28.030          H  
ATOM  23030  HA  LEU B1484     -15.134 -39.412  -6.823  1.00 27.790          H  
ATOM  23031 1HB  LEU B1484     -16.965 -40.445  -4.631  1.00 39.000          H  
ATOM  23032 2HB  LEU B1484     -15.217 -40.393  -4.614  1.00 39.000          H  
ATOM  23033  HG  LEU B1484     -17.070 -38.067  -4.336  1.00 39.000          H  
ATOM  23034 1HD1 LEU B1484     -16.235 -38.161  -1.967  1.00 39.000          H  
ATOM  23035 2HD1 LEU B1484     -17.013 -39.638  -2.431  1.00 39.000          H  
ATOM  23036 3HD1 LEU B1484     -15.276 -39.531  -2.376  1.00 39.000          H  
ATOM  23037 1HD2 LEU B1484     -15.025 -36.707  -3.958  1.00 39.000          H  
ATOM  23038 2HD2 LEU B1484     -14.032 -38.092  -4.369  1.00 39.000          H  
ATOM  23039 3HD2 LEU B1484     -15.066 -37.374  -5.594  1.00 39.000          H  
ATOM  23040  N   LEU B1485     -15.194 -41.858  -7.344  1.00 24.020          N  
ATOM  23041  CA  LEU B1485     -15.259 -43.251  -7.749  1.00 24.980          C  
ATOM  23042  C   LEU B1485     -14.384 -44.083  -6.831  1.00 25.150          C  
ATOM  23043  O   LEU B1485     -13.214 -43.755  -6.594  1.00 24.390          O  
ATOM  23044  CB  LEU B1485     -14.795 -43.409  -9.203  1.00 34.590          C  
ATOM  23045  CG  LEU B1485     -15.567 -42.605 -10.295  1.00 34.590          C  
ATOM  23046  CD1 LEU B1485     -14.877 -42.837 -11.626  1.00 34.590          C  
ATOM  23047  CD2 LEU B1485     -17.038 -43.030 -10.363  1.00 34.590          C  
ATOM  23048  H   LEU B1485     -14.314 -41.354  -7.399  1.00 28.820          H  
ATOM  23049  HA  LEU B1485     -16.280 -43.616  -7.648  1.00 29.980          H  
ATOM  23050 1HB  LEU B1485     -13.764 -43.079  -9.247  1.00 41.510          H  
ATOM  23051 2HB  LEU B1485     -14.829 -44.468  -9.467  1.00 41.510          H  
ATOM  23052  HG  LEU B1485     -15.520 -41.538 -10.062  1.00 41.510          H  
ATOM  23053 1HD1 LEU B1485     -15.391 -42.281 -12.402  1.00 41.510          H  
ATOM  23054 2HD1 LEU B1485     -13.843 -42.507 -11.564  1.00 41.510          H  
ATOM  23055 3HD1 LEU B1485     -14.902 -43.888 -11.873  1.00 41.510          H  
ATOM  23056 1HD2 LEU B1485     -17.545 -42.450 -11.137  1.00 41.510          H  
ATOM  23057 2HD2 LEU B1485     -17.103 -44.088 -10.602  1.00 41.510          H  
ATOM  23058 3HD2 LEU B1485     -17.524 -42.844  -9.409  1.00 41.510          H  
ATOM  23059  N   LYS B1486     -14.956 -45.145  -6.278  1.00 26.170          N  
ATOM  23060  CA  LYS B1486     -14.199 -46.021  -5.393  1.00 26.460          C  
ATOM  23061  C   LYS B1486     -13.696 -47.243  -6.134  1.00 27.130          C  
ATOM  23062  O   LYS B1486     -14.498 -48.096  -6.539  1.00 28.040          O  
ATOM  23063  CB  LYS B1486     -15.059 -46.457  -4.211  1.00 36.930          C  
ATOM  23064  CG  LYS B1486     -14.361 -47.298  -3.163  1.00 36.930          C  
ATOM  23065  CD  LYS B1486     -15.316 -47.618  -2.010  1.00 36.930          C  
ATOM  23066  CE  LYS B1486     -14.639 -48.460  -0.933  1.00 36.930          C  
ATOM  23067  NZ  LYS B1486     -15.575 -48.794   0.185  1.00 36.930          N  
ATOM  23068  H   LYS B1486     -15.941 -45.349  -6.483  1.00 31.400          H  
ATOM  23069  HA  LYS B1486     -13.329 -45.478  -5.017  1.00 31.750          H  
ATOM  23070 1HB  LYS B1486     -15.433 -45.605  -3.717  1.00 44.310          H  
ATOM  23071 2HB  LYS B1486     -15.908 -47.021  -4.578  1.00 44.310          H  
ATOM  23072 1HG  LYS B1486     -14.019 -48.235  -3.614  1.00 44.310          H  
ATOM  23073 2HG  LYS B1486     -13.493 -46.757  -2.782  1.00 44.310          H  
ATOM  23074 1HD  LYS B1486     -15.678 -46.685  -1.567  1.00 44.310          H  
ATOM  23075 2HD  LYS B1486     -16.174 -48.167  -2.399  1.00 44.310          H  
ATOM  23076 1HE  LYS B1486     -14.278 -49.385  -1.381  1.00 44.310          H  
ATOM  23077 2HE  LYS B1486     -13.790 -47.908  -0.529  1.00 44.310          H  
ATOM  23078 1HZ  LYS B1486     -15.092 -49.352   0.878  1.00 44.310          H  
ATOM  23079 2HZ  LYS B1486     -15.909 -47.941   0.615  1.00 44.310          H  
ATOM  23080 3HZ  LYS B1486     -16.364 -49.316  -0.178  1.00 44.310          H  
ATOM  23081  N   TYR B1487     -12.364 -47.347  -6.267  1.00 26.710          N  
ATOM  23082  CA  TYR B1487     -11.706 -48.456  -6.958  1.00 27.300          C  
ATOM  23083  C   TYR B1487     -11.175 -49.477  -5.949  1.00 27.910          C  
ATOM  23084  O   TYR B1487     -10.435 -49.126  -5.020  1.00 27.440          O  
ATOM  23085  CB  TYR B1487     -10.551 -47.928  -7.810  1.00 37.980          C  
ATOM  23086  CG  TYR B1487     -10.962 -47.132  -9.026  1.00 37.980          C  
ATOM  23087  CD1 TYR B1487     -11.245 -45.767  -8.945  1.00 37.980          C  
ATOM  23088  CD2 TYR B1487     -11.026 -47.773 -10.240  1.00 37.980          C  
ATOM  23089  CE1 TYR B1487     -11.600 -45.082 -10.095  1.00 37.980          C  
ATOM  23090  CE2 TYR B1487     -11.370 -47.091 -11.375  1.00 37.980          C  
ATOM  23091  CZ  TYR B1487     -11.661 -45.749 -11.308  1.00 37.980          C  
ATOM  23092  OH  TYR B1487     -12.016 -45.064 -12.450  1.00 37.980          O  
ATOM  23093  H   TYR B1487     -11.766 -46.601  -5.891  1.00 32.050          H  
ATOM  23094  HA  TYR B1487     -12.429 -48.950  -7.599  1.00 32.760          H  
ATOM  23095 1HB  TYR B1487      -9.915 -47.300  -7.195  1.00 45.580          H  
ATOM  23096 2HB  TYR B1487      -9.953 -48.765  -8.148  1.00 45.580          H  
ATOM  23097  HD1 TYR B1487     -11.191 -45.244  -7.983  1.00 45.580          H  
ATOM  23098  HD2 TYR B1487     -10.796 -48.823 -10.296  1.00 45.580          H  
ATOM  23099  HE1 TYR B1487     -11.827 -44.032 -10.054  1.00 45.580          H  
ATOM  23100  HE2 TYR B1487     -11.415 -47.614 -12.328  1.00 45.580          H  
ATOM  23101  HH  TYR B1487     -12.189 -44.147 -12.228  1.00 45.580          H  
ATOM  23102  N   ASN B1488     -11.483 -50.759  -6.161  1.00 28.950          N  
ATOM  23103  CA  ASN B1488     -11.002 -51.806  -5.252  1.00 29.660          C  
ATOM  23104  C   ASN B1488      -9.595 -52.235  -5.650  1.00 29.510          C  
ATOM  23105  O   ASN B1488      -8.959 -51.587  -6.483  1.00 28.860          O  
ATOM  23106  CB  ASN B1488     -11.940 -53.006  -5.167  1.00 41.240          C  
ATOM  23107  CG  ASN B1488     -12.025 -53.889  -6.395  1.00 41.240          C  
ATOM  23108  OD1 ASN B1488     -11.224 -53.802  -7.353  1.00 41.240          O  
ATOM  23109  ND2 ASN B1488     -12.980 -54.799  -6.356  1.00 41.240          N  
ATOM  23110  H   ASN B1488     -12.106 -50.983  -6.945  1.00 34.740          H  
ATOM  23111  HA  ASN B1488     -10.931 -51.386  -4.248  1.00 35.590          H  
ATOM  23112 1HB  ASN B1488     -11.662 -53.624  -4.318  1.00 49.490          H  
ATOM  23113 2HB  ASN B1488     -12.933 -52.629  -4.959  1.00 49.490          H  
ATOM  23114 1HD2 ASN B1488     -13.085 -55.457  -7.103  1.00 49.490          H  
ATOM  23115 2HD2 ASN B1488     -13.580 -54.864  -5.554  1.00 49.490          H  
ATOM  23116  N   GLU B1489      -9.078 -53.294  -5.037  1.00 30.170          N  
ATOM  23117  CA  GLU B1489      -7.711 -53.757  -5.280  1.00 30.190          C  
ATOM  23118  C   GLU B1489      -7.437 -54.251  -6.708  1.00 30.530          C  
ATOM  23119  O   GLU B1489      -6.279 -54.365  -7.118  1.00 30.260          O  
ATOM  23120  CB  GLU B1489      -7.354 -54.867  -4.278  1.00 42.260          C  
ATOM  23121  CG  GLU B1489      -8.177 -56.177  -4.397  1.00 42.260          C  
ATOM  23122  CD  GLU B1489      -9.478 -56.145  -3.633  1.00 42.260          C  
ATOM  23123  OE1 GLU B1489      -9.905 -55.068  -3.268  1.00 42.260          O  
ATOM  23124  OE2 GLU B1489     -10.047 -57.186  -3.421  1.00 42.260          O  
ATOM  23125  H   GLU B1489      -9.632 -53.799  -4.342  1.00 36.200          H  
ATOM  23126  HA  GLU B1489      -7.044 -52.915  -5.091  1.00 36.230          H  
ATOM  23127 1HB  GLU B1489      -6.304 -55.132  -4.400  1.00 50.710          H  
ATOM  23128 2HB  GLU B1489      -7.475 -54.488  -3.264  1.00 50.710          H  
ATOM  23129 1HG  GLU B1489      -8.388 -56.395  -5.435  1.00 50.710          H  
ATOM  23130 2HG  GLU B1489      -7.568 -56.994  -4.014  1.00 50.710          H  
ATOM  23131  N   ASN B1490      -8.492 -54.581  -7.460  1.00 31.130          N  
ATOM  23132  CA  ASN B1490      -8.346 -55.070  -8.818  1.00 31.490          C  
ATOM  23133  C   ASN B1490      -8.705 -53.969  -9.798  1.00 30.740          C  
ATOM  23134  O   ASN B1490      -8.855 -54.214 -10.994  1.00 31.020          O  
ATOM  23135  CB  ASN B1490      -9.224 -56.283  -9.047  1.00 43.940          C  
ATOM  23136  CG  ASN B1490      -8.798 -57.477  -8.247  1.00 43.940          C  
ATOM  23137  OD1 ASN B1490      -7.606 -57.769  -8.091  1.00 43.940          O  
ATOM  23138  ND2 ASN B1490      -9.771 -58.188  -7.733  1.00 43.940          N  
ATOM  23139  H   ASN B1490      -9.434 -54.440  -7.107  1.00 37.360          H  
ATOM  23140  HA  ASN B1490      -7.305 -55.342  -8.992  1.00 37.790          H  
ATOM  23141 1HB  ASN B1490     -10.253 -56.034  -8.785  1.00 52.730          H  
ATOM  23142 2HB  ASN B1490      -9.210 -56.546 -10.105  1.00 52.730          H  
ATOM  23143 1HD2 ASN B1490      -9.564 -59.002  -7.186  1.00 52.730          H  
ATOM  23144 2HD2 ASN B1490     -10.723 -57.917  -7.886  1.00 52.730          H  
ATOM  23145  N   GLY B1491      -8.918 -52.765  -9.271  1.00 29.820          N  
ATOM  23146  CA  GLY B1491      -9.271 -51.613 -10.072  1.00 29.050          C  
ATOM  23147  C   GLY B1491     -10.711 -51.581 -10.557  1.00 29.390          C  
ATOM  23148  O   GLY B1491     -11.012 -50.910 -11.546  1.00 28.900          O  
ATOM  23149  H   GLY B1491      -8.808 -52.613  -8.268  1.00 35.780          H  
ATOM  23150 1HA  GLY B1491      -9.123 -50.745  -9.441  1.00 34.860          H  
ATOM  23151 2HA  GLY B1491      -8.591 -51.510 -10.910  1.00 34.860          H  
ATOM  23152  N   THR B1492     -11.599 -52.312  -9.899  1.00 30.240          N  
ATOM  23153  CA  THR B1492     -12.987 -52.325 -10.298  1.00 30.660          C  
ATOM  23154  C   THR B1492     -13.681 -51.210  -9.556  1.00 30.050          C  
ATOM  23155  O   THR B1492     -13.426 -51.006  -8.366  1.00 29.810          O  
ATOM  23156  CB  THR B1492     -13.646 -53.693 -10.003  1.00 42.760          C  
ATOM  23157  OG1 THR B1492     -12.997 -54.704 -10.783  1.00 42.760          O  
ATOM  23158  CG2 THR B1492     -15.130 -53.686 -10.322  1.00 42.760          C  
ATOM  23159  H   THR B1492     -11.344 -52.847  -9.068  1.00 36.290          H  
ATOM  23160  HA  THR B1492     -13.054 -52.129 -11.367  1.00 36.790          H  
ATOM  23161  HB  THR B1492     -13.521 -53.924  -8.959  1.00 51.310          H  
ATOM  23162  HG1 THR B1492     -12.085 -54.796 -10.494  1.00 51.310          H  
ATOM  23163 1HG2 THR B1492     -15.546 -54.666 -10.100  1.00 51.310          H  
ATOM  23164 2HG2 THR B1492     -15.640 -52.944  -9.720  1.00 51.310          H  
ATOM  23165 3HG2 THR B1492     -15.276 -53.463 -11.373  1.00 51.310          H  
ATOM  23166  N   ILE B1493     -14.530 -50.449 -10.237  1.00 29.800          N  
ATOM  23167  CA  ILE B1493     -15.244 -49.415  -9.503  1.00 29.330          C  
ATOM  23168  C   ILE B1493     -16.344 -50.157  -8.760  1.00 30.290          C  
ATOM  23169  O   ILE B1493     -17.127 -50.897  -9.365  1.00 31.140          O  
ATOM  23170  CB  ILE B1493     -15.862 -48.321 -10.411  1.00 41.250          C  
ATOM  23171  CG1 ILE B1493     -14.791 -47.590 -11.188  1.00 41.250          C  
ATOM  23172  CG2 ILE B1493     -16.566 -47.270  -9.519  1.00 41.250          C  
ATOM  23173  CD1 ILE B1493     -15.309 -46.726 -12.366  1.00 41.250          C  
ATOM  23174  H   ILE B1493     -14.690 -50.638 -11.225  1.00 35.760          H  
ATOM  23175  HA  ILE B1493     -14.578 -48.945  -8.788  1.00 35.200          H  
ATOM  23176  HB  ILE B1493     -16.554 -48.771 -11.092  1.00 49.500          H  
ATOM  23177 1HG1 ILE B1493     -14.271 -46.933 -10.495  1.00 49.500          H  
ATOM  23178 2HG1 ILE B1493     -14.089 -48.304 -11.543  1.00 49.500          H  
ATOM  23179 1HG2 ILE B1493     -17.014 -46.495 -10.114  1.00 49.500          H  
ATOM  23180 2HG2 ILE B1493     -17.333 -47.727  -8.924  1.00 49.500          H  
ATOM  23181 3HG2 ILE B1493     -15.833 -46.821  -8.842  1.00 49.500          H  
ATOM  23182 1HD1 ILE B1493     -14.463 -46.239 -12.846  1.00 49.500          H  
ATOM  23183 2HD1 ILE B1493     -15.811 -47.360 -13.089  1.00 49.500          H  
ATOM  23184 3HD1 ILE B1493     -15.999 -45.970 -12.026  1.00 49.500          H  
ATOM  23185  N   THR B1494     -16.379 -50.007  -7.443  1.00 30.170          N  
ATOM  23186  CA  THR B1494     -17.363 -50.718  -6.642  1.00 31.050          C  
ATOM  23187  C   THR B1494     -18.389 -49.776  -6.056  1.00 30.850          C  
ATOM  23188  O   THR B1494     -19.486 -50.206  -5.692  1.00 31.630          O  
ATOM  23189  CB  THR B1494     -16.703 -51.508  -5.508  1.00 43.120          C  
ATOM  23190  OG1 THR B1494     -16.040 -50.599  -4.618  1.00 43.120          O  
ATOM  23191  CG2 THR B1494     -15.683 -52.478  -6.099  1.00 43.120          C  
ATOM  23192  H   THR B1494     -15.688 -49.398  -7.004  1.00 36.200          H  
ATOM  23193  HA  THR B1494     -17.890 -51.423  -7.283  1.00 37.260          H  
ATOM  23194  HB  THR B1494     -17.464 -52.060  -4.958  1.00 51.740          H  
ATOM  23195  HG1 THR B1494     -15.758 -51.078  -3.836  1.00 51.740          H  
ATOM  23196 1HG2 THR B1494     -15.221 -53.039  -5.296  1.00 51.740          H  
ATOM  23197 2HG2 THR B1494     -16.183 -53.163  -6.782  1.00 51.740          H  
ATOM  23198 3HG2 THR B1494     -14.925 -51.929  -6.636  1.00 51.740          H  
ATOM  23199  N   ASP B1495     -18.063 -48.491  -6.007  1.00 29.830          N  
ATOM  23200  CA  ASP B1495     -19.037 -47.528  -5.495  1.00 29.620          C  
ATOM  23201  C   ASP B1495     -18.816 -46.148  -6.111  1.00 28.600          C  
ATOM  23202  O   ASP B1495     -17.862 -45.951  -6.877  1.00 27.980          O  
ATOM  23203  CB  ASP B1495     -18.919 -47.483  -3.953  1.00 41.550          C  
ATOM  23204  CG  ASP B1495     -20.177 -47.037  -3.200  1.00 41.550          C  
ATOM  23205  OD1 ASP B1495     -21.029 -46.442  -3.820  1.00 41.550          O  
ATOM  23206  OD2 ASP B1495     -20.260 -47.272  -2.015  1.00 41.550          O  
ATOM  23207  H   ASP B1495     -17.103 -48.232  -6.251  1.00 35.800          H  
ATOM  23208  HA  ASP B1495     -20.040 -47.863  -5.768  1.00 35.540          H  
ATOM  23209 1HB  ASP B1495     -18.643 -48.474  -3.593  1.00 49.860          H  
ATOM  23210 2HB  ASP B1495     -18.112 -46.812  -3.681  1.00 49.860          H  
ATOM  23211  N   ALA B1496     -19.682 -45.191  -5.765  1.00 28.470          N  
ATOM  23212  CA  ALA B1496     -19.553 -43.826  -6.273  1.00 27.530          C  
ATOM  23213  C   ALA B1496     -20.381 -42.797  -5.474  1.00 27.360          C  
ATOM  23214  O   ALA B1496     -21.450 -43.113  -4.950  1.00 28.150          O  
ATOM  23215  CB  ALA B1496     -19.963 -43.787  -7.743  1.00 38.920          C  
ATOM  23216  H   ALA B1496     -20.442 -45.451  -5.128  1.00 34.160          H  
ATOM  23217  HA  ALA B1496     -18.515 -43.557  -6.186  1.00 33.040          H  
ATOM  23218 1HB  ALA B1496     -19.817 -42.789  -8.125  1.00 46.700          H  
ATOM  23219 2HB  ALA B1496     -19.352 -44.482  -8.317  1.00 46.700          H  
ATOM  23220 3HB  ALA B1496     -20.998 -44.065  -7.829  1.00 46.700          H  
ATOM  23221  N   VAL B1497     -19.924 -41.543  -5.465  1.00 26.350          N  
ATOM  23222  CA  VAL B1497     -20.687 -40.449  -4.845  1.00 26.170          C  
ATOM  23223  C   VAL B1497     -20.998 -39.347  -5.825  1.00 25.750          C  
ATOM  23224  O   VAL B1497     -20.096 -38.765  -6.414  1.00 24.890          O  
ATOM  23225  CB  VAL B1497     -19.933 -39.798  -3.644  1.00 36.710          C  
ATOM  23226  CG1 VAL B1497     -20.735 -38.610  -3.044  1.00 36.710          C  
ATOM  23227  CG2 VAL B1497     -19.700 -40.816  -2.585  1.00 36.710          C  
ATOM  23228  H   VAL B1497     -19.021 -41.378  -5.919  1.00 31.620          H  
ATOM  23229  HA  VAL B1497     -21.631 -40.852  -4.478  1.00 31.400          H  
ATOM  23230  HB  VAL B1497     -18.998 -39.403  -3.991  1.00 44.050          H  
ATOM  23231 1HG1 VAL B1497     -20.173 -38.171  -2.217  1.00 44.050          H  
ATOM  23232 2HG1 VAL B1497     -20.894 -37.841  -3.795  1.00 44.050          H  
ATOM  23233 3HG1 VAL B1497     -21.699 -38.961  -2.679  1.00 44.050          H  
ATOM  23234 1HG2 VAL B1497     -19.159 -40.375  -1.748  1.00 44.050          H  
ATOM  23235 2HG2 VAL B1497     -20.649 -41.213  -2.234  1.00 44.050          H  
ATOM  23236 3HG2 VAL B1497     -19.126 -41.585  -3.010  1.00 44.050          H  
ATOM  23237  N   ASP B1498     -22.281 -39.028  -5.957  1.00 26.360          N  
ATOM  23238  CA  ASP B1498     -22.726 -37.940  -6.819  1.00 26.070          C  
ATOM  23239  C   ASP B1498     -22.625 -36.668  -6.004  1.00 25.380          C  
ATOM  23240  O   ASP B1498     -23.434 -36.438  -5.101  1.00 25.800          O  
ATOM  23241  CB  ASP B1498     -24.150 -38.178  -7.315  1.00 36.610          C  
ATOM  23242  CG  ASP B1498     -24.653 -37.076  -8.246  1.00 36.610          C  
ATOM  23243  OD1 ASP B1498     -24.103 -35.969  -8.226  1.00 36.610          O  
ATOM  23244  OD2 ASP B1498     -25.591 -37.342  -8.984  1.00 36.610          O  
ATOM  23245  H   ASP B1498     -22.963 -39.550  -5.423  1.00 31.630          H  
ATOM  23246  HA  ASP B1498     -22.054 -37.854  -7.678  1.00 31.280          H  
ATOM  23247 1HB  ASP B1498     -24.197 -39.126  -7.838  1.00 43.940          H  
ATOM  23248 2HB  ASP B1498     -24.810 -38.263  -6.466  1.00 43.940          H  
ATOM  23249  N   CYS B1499     -21.623 -35.848  -6.287  1.00 24.320          N  
ATOM  23250  CA  CYS B1499     -21.303 -34.699  -5.451  1.00 23.560          C  
ATOM  23251  C   CYS B1499     -22.365 -33.608  -5.522  1.00 23.800          C  
ATOM  23252  O   CYS B1499     -22.303 -32.629  -4.779  1.00 23.370          O  
ATOM  23253  CB  CYS B1499     -19.958 -34.109  -5.880  1.00 33.290          C  
ATOM  23254  SG  CYS B1499     -18.559 -35.259  -5.734  1.00 33.290          S  
ATOM  23255  H   CYS B1499     -21.030 -36.042  -7.091  1.00 29.180          H  
ATOM  23256  HA  CYS B1499     -21.234 -35.037  -4.418  1.00 28.270          H  
ATOM  23257 1HB  CYS B1499     -20.024 -33.787  -6.918  1.00 39.950          H  
ATOM  23258 2HB  CYS B1499     -19.739 -33.229  -5.275  1.00 39.950          H  
ATOM  23259  N   ALA B1500     -23.305 -33.724  -6.469  1.00 24.480          N  
ATOM  23260  CA  ALA B1500     -24.365 -32.740  -6.625  1.00 24.830          C  
ATOM  23261  C   ALA B1500     -25.705 -33.230  -6.070  1.00 25.980          C  
ATOM  23262  O   ALA B1500     -26.705 -32.515  -6.159  1.00 26.430          O  
ATOM  23263  CB  ALA B1500     -24.531 -32.398  -8.095  1.00 34.620          C  
ATOM  23264  H   ALA B1500     -23.323 -34.562  -7.077  1.00 29.380          H  
ATOM  23265  HA  ALA B1500     -24.080 -31.845  -6.076  1.00 29.800          H  
ATOM  23266 1HB  ALA B1500     -25.304 -31.641  -8.212  1.00 41.550          H  
ATOM  23267 2HB  ALA B1500     -23.589 -32.024  -8.493  1.00 41.550          H  
ATOM  23268 3HB  ALA B1500     -24.822 -33.303  -8.619  1.00 41.550          H  
ATOM  23269  N   LEU B1501     -25.748 -34.449  -5.531  1.00 26.510          N  
ATOM  23270  CA  LEU B1501     -27.009 -35.037  -5.074  1.00 27.640          C  
ATOM  23271  C   LEU B1501     -27.644 -34.346  -3.866  1.00 27.820          C  
ATOM  23272  O   LEU B1501     -28.834 -34.019  -3.887  1.00 28.550          O  
ATOM  23273  CB  LEU B1501     -26.769 -36.520  -4.759  1.00 38.240          C  
ATOM  23274  CG  LEU B1501     -27.934 -37.359  -4.175  1.00 38.240          C  
ATOM  23275  CD1 LEU B1501     -29.111 -37.401  -5.139  1.00 38.240          C  
ATOM  23276  CD2 LEU B1501     -27.409 -38.760  -3.904  1.00 38.240          C  
ATOM  23277  H   LEU B1501     -24.885 -34.995  -5.443  1.00 31.810          H  
ATOM  23278  HA  LEU B1501     -27.708 -34.973  -5.905  1.00 33.170          H  
ATOM  23279 1HB  LEU B1501     -26.480 -36.990  -5.684  1.00 45.890          H  
ATOM  23280 2HB  LEU B1501     -25.925 -36.593  -4.068  1.00 45.890          H  
ATOM  23281  HG  LEU B1501     -28.276 -36.916  -3.235  1.00 45.890          H  
ATOM  23282 1HD1 LEU B1501     -29.911 -38.002  -4.709  1.00 45.890          H  
ATOM  23283 2HD1 LEU B1501     -29.485 -36.395  -5.319  1.00 45.890          H  
ATOM  23284 3HD1 LEU B1501     -28.793 -37.841  -6.082  1.00 45.890          H  
ATOM  23285 1HD2 LEU B1501     -28.204 -39.356  -3.470  1.00 45.890          H  
ATOM  23286 2HD2 LEU B1501     -27.068 -39.215  -4.834  1.00 45.890          H  
ATOM  23287 3HD2 LEU B1501     -26.576 -38.700  -3.198  1.00 45.890          H  
ATOM  23288  N   ASP B1502     -26.871 -34.146  -2.809  1.00 27.180          N  
ATOM  23289  CA  ASP B1502     -27.357 -33.509  -1.597  1.00 27.270          C  
ATOM  23290  C   ASP B1502     -26.155 -32.971  -0.778  1.00 26.210          C  
ATOM  23291  O   ASP B1502     -25.010 -33.254  -1.147  1.00 25.550          O  
ATOM  23292  CB  ASP B1502     -28.223 -34.549  -0.827  1.00 38.140          C  
ATOM  23293  CG  ASP B1502     -27.488 -35.863  -0.445  1.00 38.140          C  
ATOM  23294  OD1 ASP B1502     -26.260 -35.875  -0.416  1.00 38.140          O  
ATOM  23295  OD2 ASP B1502     -28.160 -36.834  -0.170  1.00 38.140          O  
ATOM  23296  H   ASP B1502     -25.907 -34.434  -2.858  1.00 32.620          H  
ATOM  23297  HA  ASP B1502     -27.995 -32.683  -1.901  1.00 32.720          H  
ATOM  23298 1HB  ASP B1502     -28.642 -34.142   0.064  1.00 45.770          H  
ATOM  23299 2HB  ASP B1502     -29.073 -34.823  -1.457  1.00 45.770          H  
ATOM  23300  N   PRO B1503     -26.373 -32.162   0.295  1.00 26.050          N  
ATOM  23301  CA  PRO B1503     -25.366 -31.677   1.245  1.00 25.130          C  
ATOM  23302  C   PRO B1503     -24.485 -32.762   1.905  1.00 24.910          C  
ATOM  23303  O   PRO B1503     -23.317 -32.498   2.230  1.00 23.980          O  
ATOM  23304  CB  PRO B1503     -26.240 -30.906   2.240  1.00 37.700          C  
ATOM  23305  CG  PRO B1503     -27.418 -30.429   1.432  1.00 37.700          C  
ATOM  23306  CD  PRO B1503     -27.721 -31.548   0.502  1.00 37.700          C  
ATOM  23307  HA  PRO B1503     -24.719 -30.962   0.712  1.00 30.160          H  
ATOM  23308 1HB  PRO B1503     -26.506 -31.536   3.104  1.00 45.230          H  
ATOM  23309 2HB  PRO B1503     -25.684 -30.044   2.607  1.00 45.230          H  
ATOM  23310 1HG  PRO B1503     -28.265 -30.172   2.078  1.00 45.230          H  
ATOM  23311 2HG  PRO B1503     -27.147 -29.502   0.899  1.00 45.230          H  
ATOM  23312 1HD  PRO B1503     -28.411 -32.227   1.000  1.00 45.230          H  
ATOM  23313 2HD  PRO B1503     -28.131 -31.122  -0.420  1.00 45.230          H  
ATOM  23314  N   LEU B1504     -25.027 -33.972   2.149  1.00 25.780          N  
ATOM  23315  CA  LEU B1504     -24.182 -35.021   2.719  1.00 25.660          C  
ATOM  23316  C   LEU B1504     -23.156 -35.464   1.687  1.00 25.180          C  
ATOM  23317  O   LEU B1504     -21.982 -35.647   2.012  1.00 24.480          O  
ATOM  23318  CB  LEU B1504     -24.973 -36.225   3.258  1.00 35.970          C  
ATOM  23319  CG  LEU B1504     -24.084 -37.435   3.850  1.00 35.970          C  
ATOM  23320  CD1 LEU B1504     -23.150 -36.954   5.009  1.00 35.970          C  
ATOM  23321  CD2 LEU B1504     -25.029 -38.554   4.369  1.00 35.970          C  
ATOM  23322  H   LEU B1504     -25.995 -34.186   1.938  1.00 30.940          H  
ATOM  23323  HA  LEU B1504     -23.649 -34.586   3.561  1.00 30.790          H  
ATOM  23324 1HB  LEU B1504     -25.639 -35.883   4.044  1.00 43.170          H  
ATOM  23325 2HB  LEU B1504     -25.584 -36.627   2.442  1.00 43.170          H  
ATOM  23326  HG  LEU B1504     -23.455 -37.833   3.056  1.00 43.170          H  
ATOM  23327 1HD1 LEU B1504     -22.567 -37.799   5.373  1.00 43.170          H  
ATOM  23328 2HD1 LEU B1504     -22.465 -36.190   4.653  1.00 43.170          H  
ATOM  23329 3HD1 LEU B1504     -23.732 -36.554   5.821  1.00 43.170          H  
ATOM  23330 1HD2 LEU B1504     -24.443 -39.392   4.753  1.00 43.170          H  
ATOM  23331 2HD2 LEU B1504     -25.662 -38.171   5.169  1.00 43.170          H  
ATOM  23332 3HD2 LEU B1504     -25.663 -38.905   3.553  1.00 43.170          H  
ATOM  23333  N   SER B1505     -23.606 -35.667   0.444  1.00 25.590          N  
ATOM  23334  CA  SER B1505     -22.718 -36.083  -0.628  1.00 25.230          C  
ATOM  23335  C   SER B1505     -21.677 -34.995  -0.866  1.00 24.030          C  
ATOM  23336  O   SER B1505     -20.489 -35.283  -0.995  1.00 23.420          O  
ATOM  23337  CB  SER B1505     -23.513 -36.365  -1.880  1.00 35.470          C  
ATOM  23338  OG  SER B1505     -24.371 -37.459  -1.675  1.00 35.470          O  
ATOM  23339  H   SER B1505     -24.608 -35.561   0.240  1.00 30.710          H  
ATOM  23340  HA  SER B1505     -22.212 -36.998  -0.330  1.00 30.280          H  
ATOM  23341 1HB  SER B1505     -24.093 -35.489  -2.159  1.00 42.560          H  
ATOM  23342 2HB  SER B1505     -22.834 -36.576  -2.691  1.00 42.560          H  
ATOM  23343  HG  SER B1505     -25.130 -37.090  -1.159  1.00 42.560          H  
ATOM  23344  N   GLU B1506     -22.091 -33.719  -0.839  1.00 23.690          N  
ATOM  23345  CA  GLU B1506     -21.129 -32.633  -1.011  1.00 22.560          C  
ATOM  23346  C   GLU B1506     -20.047 -32.721   0.067  1.00 21.870          C  
ATOM  23347  O   GLU B1506     -18.853 -32.541  -0.227  1.00 21.020          O  
ATOM  23348  CB  GLU B1506     -21.811 -31.266  -0.966  1.00 32.040          C  
ATOM  23349  CG  GLU B1506     -20.853 -30.089  -1.198  1.00 32.040          C  
ATOM  23350  CD  GLU B1506     -21.540 -28.767  -1.237  1.00 32.040          C  
ATOM  23351  OE1 GLU B1506     -22.731 -28.729  -1.142  1.00 32.040          O  
ATOM  23352  OE2 GLU B1506     -20.868 -27.765  -1.325  1.00 32.040          O  
ATOM  23353  H   GLU B1506     -23.093 -33.517  -0.762  1.00 28.430          H  
ATOM  23354  HA  GLU B1506     -20.657 -32.744  -1.988  1.00 27.070          H  
ATOM  23355 1HB  GLU B1506     -22.598 -31.230  -1.722  1.00 38.440          H  
ATOM  23356 2HB  GLU B1506     -22.284 -31.129   0.006  1.00 38.440          H  
ATOM  23357 1HG  GLU B1506     -20.116 -30.068  -0.392  1.00 38.440          H  
ATOM  23358 2HG  GLU B1506     -20.322 -30.249  -2.135  1.00 38.440          H  
ATOM  23359  N   THR B1507     -20.463 -33.018   1.309  1.00 22.270          N  
ATOM  23360  CA  THR B1507     -19.545 -33.193   2.424  1.00 21.710          C  
ATOM  23361  C   THR B1507     -18.594 -34.363   2.128  1.00 21.650          C  
ATOM  23362  O   THR B1507     -17.378 -34.213   2.264  1.00 20.790          O  
ATOM  23363  CB  THR B1507     -20.323 -33.431   3.748  1.00 30.620          C  
ATOM  23364  OG1 THR B1507     -21.144 -32.278   4.041  1.00 30.620          O  
ATOM  23365  CG2 THR B1507     -19.363 -33.678   4.896  1.00 30.620          C  
ATOM  23366  H   THR B1507     -21.468 -33.069   1.494  1.00 26.720          H  
ATOM  23367  HA  THR B1507     -18.953 -32.284   2.533  1.00 26.050          H  
ATOM  23368  HB  THR B1507     -20.956 -34.288   3.654  1.00 36.740          H  
ATOM  23369  HG1 THR B1507     -21.880 -32.228   3.383  1.00 36.740          H  
ATOM  23370 1HG2 THR B1507     -19.931 -33.840   5.807  1.00 36.740          H  
ATOM  23371 2HG2 THR B1507     -18.771 -34.554   4.688  1.00 36.740          H  
ATOM  23372 3HG2 THR B1507     -18.709 -32.820   5.019  1.00 36.740          H  
ATOM  23373  N   LYS B1508     -19.133 -35.505   1.676  1.00 22.580          N  
ATOM  23374  CA  LYS B1508     -18.305 -36.666   1.326  1.00 22.680          C  
ATOM  23375  C   LYS B1508     -17.289 -36.343   0.236  1.00 21.890          C  
ATOM  23376  O   LYS B1508     -16.127 -36.768   0.292  1.00 21.470          O  
ATOM  23377  CB  LYS B1508     -19.178 -37.845   0.875  1.00 31.710          C  
ATOM  23378  CG  LYS B1508     -19.927 -38.539   1.994  1.00 31.710          C  
ATOM  23379  CD  LYS B1508     -20.776 -39.688   1.493  1.00 31.710          C  
ATOM  23380  CE  LYS B1508     -21.415 -40.446   2.660  1.00 31.710          C  
ATOM  23381  NZ  LYS B1508     -22.251 -41.583   2.190  1.00 31.710          N  
ATOM  23382  H   LYS B1508     -20.153 -35.567   1.612  1.00 27.100          H  
ATOM  23383  HA  LYS B1508     -17.753 -36.974   2.215  1.00 27.220          H  
ATOM  23384 1HB  LYS B1508     -19.914 -37.481   0.175  1.00 38.050          H  
ATOM  23385 2HB  LYS B1508     -18.574 -38.569   0.342  1.00 38.050          H  
ATOM  23386 1HG  LYS B1508     -19.183 -38.946   2.666  1.00 38.050          H  
ATOM  23387 2HG  LYS B1508     -20.545 -37.821   2.533  1.00 38.050          H  
ATOM  23388 1HD  LYS B1508     -21.560 -39.304   0.840  1.00 38.050          H  
ATOM  23389 2HD  LYS B1508     -20.151 -40.376   0.923  1.00 38.050          H  
ATOM  23390 1HE  LYS B1508     -20.622 -40.834   3.301  1.00 38.050          H  
ATOM  23391 2HE  LYS B1508     -22.033 -39.769   3.243  1.00 38.050          H  
ATOM  23392 1HZ  LYS B1508     -22.637 -42.071   2.991  1.00 38.050          H  
ATOM  23393 2HZ  LYS B1508     -23.001 -41.245   1.605  1.00 38.050          H  
ATOM  23394 3HZ  LYS B1508     -21.674 -42.226   1.662  1.00 38.050          H  
ATOM  23395  N   CYS B1509     -17.702 -35.569  -0.763  1.00 21.700          N  
ATOM  23396  CA  CYS B1509     -16.793 -35.198  -1.827  1.00 20.940          C  
ATOM  23397  C   CYS B1509     -15.695 -34.276  -1.326  1.00 19.750          C  
ATOM  23398  O   CYS B1509     -14.515 -34.483  -1.621  1.00 19.110          O  
ATOM  23399  CB  CYS B1509     -17.568 -34.582  -2.967  1.00 29.620          C  
ATOM  23400  SG  CYS B1509     -18.587 -35.808  -3.786  1.00 29.620          S  
ATOM  23401  H   CYS B1509     -18.684 -35.288  -0.796  1.00 26.040          H  
ATOM  23402  HA  CYS B1509     -16.329 -36.084  -2.207  1.00 25.130          H  
ATOM  23403 1HB  CYS B1509     -18.219 -33.792  -2.586  1.00 35.540          H  
ATOM  23404 2HB  CYS B1509     -16.885 -34.147  -3.692  1.00 35.540          H  
ATOM  23405  N   THR B1510     -16.058 -33.319  -0.481  1.00 19.490          N  
ATOM  23406  CA  THR B1510     -15.124 -32.349   0.079  1.00 18.400          C  
ATOM  23407  C   THR B1510     -14.049 -33.054   0.891  1.00 18.140          C  
ATOM  23408  O   THR B1510     -12.861 -32.743   0.796  1.00 17.260          O  
ATOM  23409  CB  THR B1510     -15.867 -31.339   0.978  1.00 26.200          C  
ATOM  23410  OG1 THR B1510     -16.845 -30.638   0.190  1.00 26.200          O  
ATOM  23411  CG2 THR B1510     -14.870 -30.326   1.579  1.00 26.200          C  
ATOM  23412  H   THR B1510     -17.052 -33.203  -0.277  1.00 23.390          H  
ATOM  23413  HA  THR B1510     -14.646 -31.810  -0.737  1.00 22.080          H  
ATOM  23414  HB  THR B1510     -16.374 -31.869   1.784  1.00 31.440          H  
ATOM  23415  HG1 THR B1510     -17.562 -31.268  -0.066  1.00 31.440          H  
ATOM  23416 1HG2 THR B1510     -15.414 -29.618   2.203  1.00 31.440          H  
ATOM  23417 2HG2 THR B1510     -14.128 -30.841   2.188  1.00 31.440          H  
ATOM  23418 3HG2 THR B1510     -14.367 -29.792   0.774  1.00 31.440          H  
ATOM  23419  N   LEU B1511     -14.482 -34.025   1.685  1.00 18.950          N  
ATOM  23420  CA  LEU B1511     -13.624 -34.788   2.569  1.00 18.930          C  
ATOM  23421  C   LEU B1511     -12.946 -35.973   1.889  1.00 19.230          C  
ATOM  23422  O   LEU B1511     -12.198 -36.698   2.546  1.00 19.200          O  
ATOM  23423  CB  LEU B1511     -14.473 -35.361   3.713  1.00 26.510          C  
ATOM  23424  CG  LEU B1511     -15.186 -34.359   4.667  1.00 26.510          C  
ATOM  23425  CD1 LEU B1511     -16.082 -35.159   5.584  1.00 26.510          C  
ATOM  23426  CD2 LEU B1511     -14.183 -33.544   5.474  1.00 26.510          C  
ATOM  23427  H   LEU B1511     -15.491 -34.205   1.715  1.00 22.740          H  
ATOM  23428  HA  LEU B1511     -12.852 -34.128   2.951  1.00 22.720          H  
ATOM  23429 1HB  LEU B1511     -15.254 -35.979   3.259  1.00 31.810          H  
ATOM  23430 2HB  LEU B1511     -13.843 -36.010   4.319  1.00 31.810          H  
ATOM  23431  HG  LEU B1511     -15.806 -33.683   4.086  1.00 31.810          H  
ATOM  23432 1HD1 LEU B1511     -16.617 -34.493   6.234  1.00 31.810          H  
ATOM  23433 2HD1 LEU B1511     -16.785 -35.715   4.981  1.00 31.810          H  
ATOM  23434 3HD1 LEU B1511     -15.488 -35.850   6.179  1.00 31.810          H  
ATOM  23435 1HD2 LEU B1511     -14.724 -32.865   6.133  1.00 31.810          H  
ATOM  23436 2HD2 LEU B1511     -13.562 -34.213   6.071  1.00 31.810          H  
ATOM  23437 3HD2 LEU B1511     -13.553 -32.964   4.805  1.00 31.810          H  
ATOM  23438  N   LYS B1512     -13.238 -36.214   0.604  1.00 19.590          N  
ATOM  23439  CA  LYS B1512     -12.703 -37.359  -0.116  1.00 20.000          C  
ATOM  23440  C   LYS B1512     -12.937 -38.653   0.650  1.00 20.960          C  
ATOM  23441  O   LYS B1512     -12.001 -39.424   0.874  1.00 21.030          O  
ATOM  23442  CB  LYS B1512     -11.211 -37.162  -0.415  1.00 27.840          C  
ATOM  23443  CG  LYS B1512     -10.892 -35.911  -1.235  1.00 27.840          C  
ATOM  23444  CD  LYS B1512     -11.460 -36.002  -2.666  1.00 27.840          C  
ATOM  23445  CE  LYS B1512     -10.988 -34.850  -3.546  1.00 27.840          C  
ATOM  23446  NZ  LYS B1512     -11.469 -33.531  -3.044  1.00 27.840          N  
ATOM  23447  H   LYS B1512     -13.822 -35.560   0.081  1.00 23.510          H  
ATOM  23448  HA  LYS B1512     -13.247 -37.448  -1.055  1.00 24.000          H  
ATOM  23449 1HB  LYS B1512     -10.664 -37.086   0.522  1.00 33.400          H  
ATOM  23450 2HB  LYS B1512     -10.820 -38.018  -0.938  1.00 33.400          H  
ATOM  23451 1HG  LYS B1512     -11.325 -35.043  -0.729  1.00 33.400          H  
ATOM  23452 2HG  LYS B1512      -9.814 -35.781  -1.282  1.00 33.400          H  
ATOM  23453 1HD  LYS B1512     -11.166 -36.949  -3.123  1.00 33.400          H  
ATOM  23454 2HD  LYS B1512     -12.548 -35.958  -2.630  1.00 33.400          H  
ATOM  23455 1HE  LYS B1512      -9.900 -34.841  -3.587  1.00 33.400          H  
ATOM  23456 2HE  LYS B1512     -11.378 -35.003  -4.551  1.00 33.400          H  
ATOM  23457 1HZ  LYS B1512     -11.157 -32.793  -3.654  1.00 33.400          H  
ATOM  23458 2HZ  LYS B1512     -12.489 -33.536  -3.010  1.00 33.400          H  
ATOM  23459 3HZ  LYS B1512     -11.101 -33.369  -2.117  1.00 33.400          H  
ATOM  23460  N   SER B1513     -14.188 -38.894   1.048  1.00 21.740          N  
ATOM  23461  CA  SER B1513     -14.525 -40.083   1.824  1.00 22.660          C  
ATOM  23462  C   SER B1513     -15.942 -40.592   1.650  1.00 23.680          C  
ATOM  23463  O   SER B1513     -16.885 -39.826   1.537  1.00 23.670          O  
ATOM  23464  CB  SER B1513     -14.365 -39.813   3.294  1.00 31.360          C  
ATOM  23465  OG  SER B1513     -14.764 -40.948   4.028  1.00 31.360          O  
ATOM  23466  H   SER B1513     -14.906 -38.195   0.825  1.00 26.090          H  
ATOM  23467  HA  SER B1513     -13.841 -40.878   1.532  1.00 27.190          H  
ATOM  23468 1HB  SER B1513     -13.329 -39.562   3.520  1.00 37.630          H  
ATOM  23469 2HB  SER B1513     -14.983 -38.959   3.575  1.00 37.630          H  
ATOM  23470  HG  SER B1513     -14.962 -40.620   4.937  1.00 37.630          H  
ATOM  23471  N   PHE B1514     -16.108 -41.910   1.703  1.00 24.610          N  
ATOM  23472  CA  PHE B1514     -17.447 -42.506   1.659  1.00 25.660          C  
ATOM  23473  C   PHE B1514     -18.045 -42.643   3.068  1.00 26.030          C  
ATOM  23474  O   PHE B1514     -19.164 -43.141   3.232  1.00 26.890          O  
ATOM  23475  CB  PHE B1514     -17.406 -43.854   0.928  1.00 35.500          C  
ATOM  23476  CG  PHE B1514     -17.300 -43.734  -0.592  1.00 35.500          C  
ATOM  23477  CD1 PHE B1514     -16.158 -43.287  -1.209  1.00 35.500          C  
ATOM  23478  CD2 PHE B1514     -18.358 -44.117  -1.398  1.00 35.500          C  
ATOM  23479  CE1 PHE B1514     -16.082 -43.186  -2.587  1.00 35.500          C  
ATOM  23480  CE2 PHE B1514     -18.274 -44.033  -2.758  1.00 35.500          C  
ATOM  23481  CZ  PHE B1514     -17.137 -43.555  -3.360  1.00 35.500          C  
ATOM  23482  H   PHE B1514     -15.293 -42.501   1.793  1.00 29.530          H  
ATOM  23483  HA  PHE B1514     -18.093 -41.844   1.082  1.00 30.790          H  
ATOM  23484 1HB  PHE B1514     -16.559 -44.432   1.284  1.00 42.600          H  
ATOM  23485 2HB  PHE B1514     -18.308 -44.420   1.161  1.00 42.600          H  
ATOM  23486  HD1 PHE B1514     -15.323 -43.002  -0.602  1.00 42.600          H  
ATOM  23487  HD2 PHE B1514     -19.280 -44.499  -0.944  1.00 42.600          H  
ATOM  23488  HE1 PHE B1514     -15.184 -42.824  -3.058  1.00 42.600          H  
ATOM  23489  HE2 PHE B1514     -19.127 -44.338  -3.351  1.00 42.600          H  
ATOM  23490  HZ  PHE B1514     -17.068 -43.478  -4.441  1.00 42.600          H  
ATOM  23491  N   THR B1515     -17.268 -42.223   4.069  1.00 25.370          N  
ATOM  23492  CA  THR B1515     -17.644 -42.222   5.483  1.00 25.580          C  
ATOM  23493  C   THR B1515     -17.412 -40.841   6.085  1.00 24.590          C  
ATOM  23494  O   THR B1515     -16.336 -40.244   5.932  1.00 23.660          O  
ATOM  23495  CB  THR B1515     -16.866 -43.283   6.305  1.00 35.730          C  
ATOM  23496  OG1 THR B1515     -17.162 -44.590   5.802  1.00 35.730          O  
ATOM  23497  CG2 THR B1515     -17.251 -43.222   7.811  1.00 35.730          C  
ATOM  23498  H   THR B1515     -16.361 -41.840   3.821  1.00 30.440          H  
ATOM  23499  HA  THR B1515     -18.704 -42.445   5.556  1.00 30.700          H  
ATOM  23500  HB  THR B1515     -15.797 -43.101   6.204  1.00 42.870          H  
ATOM  23501  HG1 THR B1515     -16.876 -44.643   4.889  1.00 42.870          H  
ATOM  23502 1HG2 THR B1515     -16.689 -43.980   8.354  1.00 42.870          H  
ATOM  23503 2HG2 THR B1515     -17.013 -42.243   8.231  1.00 42.870          H  
ATOM  23504 3HG2 THR B1515     -18.313 -43.413   7.928  1.00 42.870          H  
ATOM  23505  N   VAL B1516     -18.416 -40.345   6.796  1.00 24.820          N  
ATOM  23506  CA  VAL B1516     -18.332 -39.044   7.444  1.00 23.980          C  
ATOM  23507  C   VAL B1516     -18.522 -39.217   8.946  1.00 24.160          C  
ATOM  23508  O   VAL B1516     -19.477 -39.854   9.412  1.00 25.080          O  
ATOM  23509  CB  VAL B1516     -19.362 -38.053   6.850  1.00 33.910          C  
ATOM  23510  CG1 VAL B1516     -19.267 -36.713   7.532  1.00 33.910          C  
ATOM  23511  CG2 VAL B1516     -19.126 -37.927   5.367  1.00 33.910          C  
ATOM  23512  H   VAL B1516     -19.257 -40.916   6.887  1.00 29.780          H  
ATOM  23513  HA  VAL B1516     -17.337 -38.631   7.275  1.00 28.780          H  
ATOM  23514  HB  VAL B1516     -20.349 -38.412   7.024  1.00 40.690          H  
ATOM  23515 1HG1 VAL B1516     -20.004 -36.034   7.104  1.00 40.690          H  
ATOM  23516 2HG1 VAL B1516     -19.464 -36.819   8.598  1.00 40.690          H  
ATOM  23517 3HG1 VAL B1516     -18.272 -36.300   7.386  1.00 40.690          H  
ATOM  23518 1HG2 VAL B1516     -19.851 -37.239   4.933  1.00 40.690          H  
ATOM  23519 2HG2 VAL B1516     -18.125 -37.562   5.183  1.00 40.690          H  
ATOM  23520 3HG2 VAL B1516     -19.240 -38.902   4.917  1.00 40.690          H  
ATOM  23521  N   GLU B1517     -17.595 -38.650   9.705  1.00 23.280          N  
ATOM  23522  CA  GLU B1517     -17.634 -38.747  11.149  1.00 23.320          C  
ATOM  23523  C   GLU B1517     -18.651 -37.792  11.730  1.00 23.390          C  
ATOM  23524  O   GLU B1517     -18.945 -36.748  11.150  1.00 23.030          O  
ATOM  23525  CB  GLU B1517     -16.253 -38.475  11.732  1.00 32.630          C  
ATOM  23526  CG  GLU B1517     -15.202 -39.503  11.324  1.00 32.630          C  
ATOM  23527  CD  GLU B1517     -15.491 -40.862  11.892  1.00 32.630          C  
ATOM  23528  OE1 GLU B1517     -15.991 -40.925  12.989  1.00 32.630          O  
ATOM  23529  OE2 GLU B1517     -15.224 -41.834  11.230  1.00 32.630          O  
ATOM  23530  H   GLU B1517     -16.841 -38.144   9.261  1.00 27.940          H  
ATOM  23531  HA  GLU B1517     -17.929 -39.762  11.422  1.00 27.980          H  
ATOM  23532 1HB  GLU B1517     -15.910 -37.493  11.404  1.00 39.160          H  
ATOM  23533 2HB  GLU B1517     -16.311 -38.453  12.821  1.00 39.160          H  
ATOM  23534 1HG  GLU B1517     -15.172 -39.575  10.236  1.00 39.160          H  
ATOM  23535 2HG  GLU B1517     -14.224 -39.168  11.668  1.00 39.160          H  
ATOM  23536  N   LYS B1518     -19.152 -38.132  12.899  1.00 23.860          N  
ATOM  23537  CA  LYS B1518     -20.110 -37.295  13.586  1.00 23.970          C  
ATOM  23538  C   LYS B1518     -19.580 -35.867  13.763  1.00 22.880          C  
ATOM  23539  O   LYS B1518     -18.479 -35.673  14.287  1.00 22.080          O  
ATOM  23540  CB  LYS B1518     -20.414 -37.949  14.933  1.00 33.510          C  
ATOM  23541  CG  LYS B1518     -21.432 -37.275  15.762  1.00 33.510          C  
ATOM  23542  CD  LYS B1518     -21.701 -38.051  17.030  1.00 33.510          C  
ATOM  23543  CE  LYS B1518     -22.642 -37.296  17.933  1.00 33.510          C  
ATOM  23544  NZ  LYS B1518     -22.898 -38.023  19.198  1.00 33.510          N  
ATOM  23545  H   LYS B1518     -18.856 -39.000  13.325  1.00 28.630          H  
ATOM  23546  HA  LYS B1518     -21.016 -37.257  12.989  1.00 28.760          H  
ATOM  23547 1HB  LYS B1518     -20.739 -38.971  14.770  1.00 40.220          H  
ATOM  23548 2HB  LYS B1518     -19.495 -37.991  15.517  1.00 40.220          H  
ATOM  23549 1HG  LYS B1518     -21.103 -36.267  16.018  1.00 40.220          H  
ATOM  23550 2HG  LYS B1518     -22.341 -37.216  15.190  1.00 40.220          H  
ATOM  23551 1HD  LYS B1518     -22.140 -39.019  16.788  1.00 40.220          H  
ATOM  23552 2HD  LYS B1518     -20.764 -38.215  17.561  1.00 40.220          H  
ATOM  23553 1HE  LYS B1518     -22.180 -36.338  18.178  1.00 40.220          H  
ATOM  23554 2HE  LYS B1518     -23.591 -37.110  17.427  1.00 40.220          H  
ATOM  23555 1HZ  LYS B1518     -23.493 -37.428  19.773  1.00 40.220          H  
ATOM  23556 2HZ  LYS B1518     -23.348 -38.902  19.030  1.00 40.220          H  
ATOM  23557 3HZ  LYS B1518     -22.032 -38.169  19.684  1.00 40.220          H  
ATOM  23558  N   GLY B1519     -20.376 -34.873  13.359  1.00 22.900          N  
ATOM  23559  CA  GLY B1519     -19.966 -33.472  13.481  1.00 21.950          C  
ATOM  23560  C   GLY B1519     -20.681 -32.534  12.505  1.00 22.040          C  
ATOM  23561  O   GLY B1519     -21.649 -32.914  11.840  1.00 22.890          O  
ATOM  23562  H   GLY B1519     -21.270 -35.127  12.929  1.00 27.480          H  
ATOM  23563 1HA  GLY B1519     -20.140 -33.138  14.501  1.00 26.340          H  
ATOM  23564 2HA  GLY B1519     -18.892 -33.406  13.312  1.00 26.340          H  
ATOM  23565  N   ILE B1520     -20.245 -31.274  12.465  1.00 21.200          N  
ATOM  23566  CA  ILE B1520     -20.880 -30.294  11.582  1.00 21.260          C  
ATOM  23567  C   ILE B1520     -19.881 -29.871  10.504  1.00 20.410          C  
ATOM  23568  O   ILE B1520     -18.724 -29.563  10.806  1.00 19.450          O  
ATOM  23569  CB  ILE B1520     -21.460 -29.089  12.383  1.00 29.740          C  
ATOM  23570  CG1 ILE B1520     -22.231 -28.113  11.412  1.00 29.740          C  
ATOM  23571  CG2 ILE B1520     -20.355 -28.371  13.183  1.00 29.740          C  
ATOM  23572  CD1 ILE B1520     -23.150 -27.086  12.120  1.00 29.740          C  
ATOM  23573  H   ILE B1520     -19.447 -31.010  13.025  1.00 25.440          H  
ATOM  23574  HA  ILE B1520     -21.714 -30.770  11.084  1.00 25.510          H  
ATOM  23575  HB  ILE B1520     -22.198 -29.462  13.081  1.00 35.690          H  
ATOM  23576 1HG1 ILE B1520     -21.509 -27.570  10.803  1.00 35.690          H  
ATOM  23577 2HG1 ILE B1520     -22.858 -28.712  10.754  1.00 35.690          H  
ATOM  23578 1HG2 ILE B1520     -20.786 -27.558  13.763  1.00 35.690          H  
ATOM  23579 2HG2 ILE B1520     -19.887 -29.072  13.863  1.00 35.690          H  
ATOM  23580 3HG2 ILE B1520     -19.603 -27.965  12.511  1.00 35.690          H  
ATOM  23581 1HD1 ILE B1520     -23.656 -26.472  11.382  1.00 35.690          H  
ATOM  23582 2HD1 ILE B1520     -23.888 -27.604  12.717  1.00 35.690          H  
ATOM  23583 3HD1 ILE B1520     -22.566 -26.441  12.774  1.00 35.690          H  
ATOM  23584  N   TYR B1521     -20.333 -29.865   9.252  1.00 20.780          N  
ATOM  23585  CA  TYR B1521     -19.466 -29.536   8.126  1.00 20.040          C  
ATOM  23586  C   TYR B1521     -19.928 -28.320   7.322  1.00 19.920          C  
ATOM  23587  O   TYR B1521     -21.123 -28.050   7.193  1.00 20.730          O  
ATOM  23588  CB  TYR B1521     -19.372 -30.766   7.230  1.00 28.350          C  
ATOM  23589  CG  TYR B1521     -18.776 -31.950   7.966  1.00 28.350          C  
ATOM  23590  CD1 TYR B1521     -19.611 -32.827   8.669  1.00 28.350          C  
ATOM  23591  CD2 TYR B1521     -17.413 -32.153   7.961  1.00 28.350          C  
ATOM  23592  CE1 TYR B1521     -19.068 -33.888   9.348  1.00 28.350          C  
ATOM  23593  CE2 TYR B1521     -16.879 -33.219   8.641  1.00 28.350          C  
ATOM  23594  CZ  TYR B1521     -17.694 -34.083   9.326  1.00 28.350          C  
ATOM  23595  OH  TYR B1521     -17.145 -35.147   9.991  1.00 28.350          O  
ATOM  23596  H   TYR B1521     -21.301 -30.153   9.103  1.00 24.940          H  
ATOM  23597  HA  TYR B1521     -18.474 -29.309   8.515  1.00 24.050          H  
ATOM  23598 1HB  TYR B1521     -20.367 -31.043   6.870  1.00 34.020          H  
ATOM  23599 2HB  TYR B1521     -18.753 -30.546   6.359  1.00 34.020          H  
ATOM  23600  HD1 TYR B1521     -20.693 -32.669   8.683  1.00 34.020          H  
ATOM  23601  HD2 TYR B1521     -16.760 -31.472   7.418  1.00 34.020          H  
ATOM  23602  HE1 TYR B1521     -19.711 -34.576   9.900  1.00 34.020          H  
ATOM  23603  HE2 TYR B1521     -15.801 -33.381   8.634  1.00 34.020          H  
ATOM  23604  HH  TYR B1521     -17.859 -35.679  10.397  1.00 34.020          H  
ATOM  23605  N   GLN B1522     -18.959 -27.595   6.765  1.00 18.950          N  
ATOM  23606  CA  GLN B1522     -19.233 -26.423   5.929  1.00 18.770          C  
ATOM  23607  C   GLN B1522     -19.385 -26.793   4.460  1.00 19.000          C  
ATOM  23608  O   GLN B1522     -18.475 -27.393   3.886  1.00 18.530          O  
ATOM  23609  CB  GLN B1522     -18.072 -25.421   6.042  1.00 26.350          C  
ATOM  23610  CG  GLN B1522     -18.236 -24.140   5.211  1.00 26.350          C  
ATOM  23611  CD  GLN B1522     -19.291 -23.206   5.777  1.00 26.350          C  
ATOM  23612  OE1 GLN B1522     -19.116 -22.701   6.897  1.00 26.350          O  
ATOM  23613  NE2 GLN B1522     -20.370 -22.968   5.040  1.00 26.350          N  
ATOM  23614  H   GLN B1522     -17.997 -27.868   6.923  1.00 22.740          H  
ATOM  23615  HA  GLN B1522     -20.163 -25.959   6.263  1.00 22.520          H  
ATOM  23616 1HB  GLN B1522     -17.949 -25.128   7.084  1.00 31.620          H  
ATOM  23617 2HB  GLN B1522     -17.147 -25.902   5.728  1.00 31.620          H  
ATOM  23618 1HG  GLN B1522     -17.284 -23.625   5.205  1.00 31.620          H  
ATOM  23619 2HG  GLN B1522     -18.519 -24.388   4.188  1.00 31.620          H  
ATOM  23620 1HE2 GLN B1522     -21.083 -22.360   5.392  1.00 31.620          H  
ATOM  23621 2HE2 GLN B1522     -20.492 -23.422   4.115  1.00 31.620          H  
ATOM  23622  N   THR B1523     -20.494 -26.396   3.836  1.00 19.740          N  
ATOM  23623  CA  THR B1523     -20.717 -26.650   2.421  1.00 20.010          C  
ATOM  23624  C   THR B1523     -20.845 -25.321   1.666  1.00 19.770          C  
ATOM  23625  O   THR B1523     -20.806 -24.233   2.267  1.00 19.480          O  
ATOM  23626  CB  THR B1523     -21.952 -27.550   2.185  1.00 27.910          C  
ATOM  23627  OG1 THR B1523     -23.137 -26.886   2.615  1.00 27.910          O  
ATOM  23628  CG2 THR B1523     -21.798 -28.877   2.938  1.00 27.910          C  
ATOM  23629  H   THR B1523     -21.259 -25.930   4.339  1.00 23.690          H  
ATOM  23630  HA  THR B1523     -19.853 -27.174   2.016  1.00 24.010          H  
ATOM  23631  HB  THR B1523     -22.044 -27.749   1.147  1.00 33.490          H  
ATOM  23632  HG1 THR B1523     -23.261 -26.081   2.084  1.00 33.490          H  
ATOM  23633 1HG2 THR B1523     -22.666 -29.503   2.742  1.00 33.490          H  
ATOM  23634 2HG2 THR B1523     -20.899 -29.390   2.589  1.00 33.490          H  
ATOM  23635 3HG2 THR B1523     -21.715 -28.692   4.008  1.00 33.490          H  
ATOM  23636  N   SER B1524     -20.976 -25.399   0.339  1.00 19.880          N  
ATOM  23637  CA  SER B1524     -21.085 -24.211  -0.503  1.00 19.700          C  
ATOM  23638  C   SER B1524     -22.362 -23.410  -0.246  1.00 20.480          C  
ATOM  23639  O   SER B1524     -23.327 -23.910   0.344  1.00 21.360          O  
ATOM  23640  CB  SER B1524     -20.984 -24.638  -1.950  1.00 27.650          C  
ATOM  23641  OG  SER B1524     -22.060 -25.453  -2.310  1.00 27.650          O  
ATOM  23642  H   SER B1524     -20.996 -26.313  -0.130  1.00 23.860          H  
ATOM  23643  HA  SER B1524     -20.235 -23.561  -0.290  1.00 23.640          H  
ATOM  23644 1HB  SER B1524     -20.981 -23.751  -2.571  1.00 33.180          H  
ATOM  23645 2HB  SER B1524     -20.048 -25.164  -2.120  1.00 33.180          H  
ATOM  23646  HG  SER B1524     -21.832 -26.340  -1.959  1.00 33.180          H  
ATOM  23647  N   ASN B1525     -22.354 -22.148  -0.683  1.00 20.180          N  
ATOM  23648  CA  ASN B1525     -23.509 -21.264  -0.516  1.00 20.970          C  
ATOM  23649  C   ASN B1525     -24.695 -21.793  -1.268  1.00 21.970          C  
ATOM  23650  O   ASN B1525     -24.533 -22.434  -2.301  1.00 21.940          O  
ATOM  23651  CB  ASN B1525     -23.184 -19.873  -0.983  1.00 29.040          C  
ATOM  23652  CG  ASN B1525     -22.276 -19.156  -0.062  1.00 29.040          C  
ATOM  23653  OD1 ASN B1525     -22.671 -18.516   0.916  1.00 29.040          O  
ATOM  23654  ND2 ASN B1525     -21.035 -19.292  -0.331  1.00 29.040          N  
ATOM  23655  H   ASN B1525     -21.507 -21.803  -1.159  1.00 24.220          H  
ATOM  23656  HA  ASN B1525     -23.775 -21.238   0.538  1.00 25.160          H  
ATOM  23657 1HB  ASN B1525     -22.716 -19.940  -1.961  1.00 34.850          H  
ATOM  23658 2HB  ASN B1525     -24.106 -19.302  -1.099  1.00 34.850          H  
ATOM  23659 1HD2 ASN B1525     -20.335 -18.854   0.234  1.00 34.850          H  
ATOM  23660 2HD2 ASN B1525     -20.753 -19.877  -1.118  1.00 34.850          H  
ATOM  23661  N   PHE B1526     -25.895 -21.509  -0.788  1.00 22.900          N  
ATOM  23662  CA  PHE B1526     -27.065 -21.985  -1.491  1.00 23.870          C  
ATOM  23663  C   PHE B1526     -26.991 -21.539  -2.942  1.00 23.720          C  
ATOM  23664  O   PHE B1526     -26.861 -20.341  -3.244  1.00 23.460          O  
ATOM  23665  CB  PHE B1526     -28.335 -21.461  -0.835  1.00 33.030          C  
ATOM  23666  CG  PHE B1526     -29.574 -21.983  -1.454  1.00 33.030          C  
ATOM  23667  CD1 PHE B1526     -30.006 -23.243  -1.167  1.00 33.030          C  
ATOM  23668  CD2 PHE B1526     -30.301 -21.224  -2.337  1.00 33.030          C  
ATOM  23669  CE1 PHE B1526     -31.126 -23.732  -1.744  1.00 33.030          C  
ATOM  23670  CE2 PHE B1526     -31.441 -21.716  -2.909  1.00 33.030          C  
ATOM  23671  CZ  PHE B1526     -31.852 -22.979  -2.609  1.00 33.030          C  
ATOM  23672  H   PHE B1526     -25.978 -20.971   0.076  1.00 27.480          H  
ATOM  23673  HA  PHE B1526     -27.076 -23.070  -1.456  1.00 28.640          H  
ATOM  23674 1HB  PHE B1526     -28.339 -21.731   0.221  1.00 39.640          H  
ATOM  23675 2HB  PHE B1526     -28.353 -20.371  -0.890  1.00 39.640          H  
ATOM  23676  HD1 PHE B1526     -29.441 -23.858  -0.477  1.00 39.640          H  
ATOM  23677  HD2 PHE B1526     -29.954 -20.227  -2.581  1.00 39.640          H  
ATOM  23678  HE1 PHE B1526     -31.440 -24.726  -1.523  1.00 39.640          H  
ATOM  23679  HE2 PHE B1526     -32.012 -21.111  -3.603  1.00 39.640          H  
ATOM  23680  HZ  PHE B1526     -32.754 -23.388  -3.062  1.00 39.640          H  
ATOM  23681  N   ARG B1527     -27.110 -22.499  -3.853  1.00 23.910          N  
ATOM  23682  CA  ARG B1527     -27.002 -22.189  -5.263  1.00 23.740          C  
ATOM  23683  C   ARG B1527     -28.345 -22.158  -5.945  1.00 24.850          C  
ATOM  23684  O   ARG B1527     -29.233 -22.963  -5.667  1.00 25.640          O  
ATOM  23685  CB  ARG B1527     -26.104 -23.203  -5.974  1.00 33.300          C  
ATOM  23686  CG  ARG B1527     -24.672 -23.338  -5.404  1.00 33.300          C  
ATOM  23687  CD  ARG B1527     -23.903 -22.061  -5.523  1.00 33.300          C  
ATOM  23688  NE  ARG B1527     -22.551 -22.120  -4.970  1.00 33.300          N  
ATOM  23689  CZ  ARG B1527     -21.445 -22.542  -5.616  1.00 33.300          C  
ATOM  23690  NH1 ARG B1527     -21.517 -22.999  -6.861  1.00 33.300          N  
ATOM  23691  NH2 ARG B1527     -20.281 -22.489  -4.993  1.00 33.300          N  
ATOM  23692  H   ARG B1527     -27.226 -23.463  -3.546  1.00 28.690          H  
ATOM  23693  HA  ARG B1527     -26.570 -21.199  -5.371  1.00 28.490          H  
ATOM  23694 1HB  ARG B1527     -26.567 -24.187  -5.924  1.00 39.960          H  
ATOM  23695 2HB  ARG B1527     -26.019 -22.932  -7.025  1.00 39.960          H  
ATOM  23696 1HG  ARG B1527     -24.719 -23.632  -4.366  1.00 39.960          H  
ATOM  23697 2HG  ARG B1527     -24.141 -24.104  -5.961  1.00 39.960          H  
ATOM  23698 1HD  ARG B1527     -23.847 -21.751  -6.562  1.00 39.960          H  
ATOM  23699 2HD  ARG B1527     -24.423 -21.307  -4.952  1.00 39.960          H  
ATOM  23700  HE  ARG B1527     -22.431 -21.778  -4.018  1.00 39.960          H  
ATOM  23701 1HH1 ARG B1527     -22.405 -23.040  -7.337  1.00 39.960          H  
ATOM  23702 2HH1 ARG B1527     -20.684 -23.315  -7.336  1.00 39.960          H  
ATOM  23703 1HH2 ARG B1527     -20.225 -22.107  -4.025  1.00 39.960          H  
ATOM  23704 2HH2 ARG B1527     -19.442 -22.798  -5.452  1.00 39.960          H  
ATOM  23705  N   VAL B1528     -28.466 -21.247  -6.893  1.00 24.910          N  
ATOM  23706  CA  VAL B1528     -29.671 -21.098  -7.676  1.00 25.910          C  
ATOM  23707  C   VAL B1528     -29.395 -21.242  -9.155  1.00 25.680          C  
ATOM  23708  O   VAL B1528     -28.537 -20.563  -9.715  1.00 24.930          O  
ATOM  23709  CB  VAL B1528     -30.312 -19.736  -7.393  1.00 35.870          C  
ATOM  23710  CG1 VAL B1528     -31.562 -19.529  -8.260  1.00 35.870          C  
ATOM  23711  CG2 VAL B1528     -30.648 -19.647  -5.942  1.00 35.870          C  
ATOM  23712  H   VAL B1528     -27.681 -20.641  -7.078  1.00 29.890          H  
ATOM  23713  HA  VAL B1528     -30.374 -21.877  -7.380  1.00 31.090          H  
ATOM  23714  HB  VAL B1528     -29.629 -18.979  -7.619  1.00 43.050          H  
ATOM  23715 1HG1 VAL B1528     -31.991 -18.553  -8.044  1.00 43.050          H  
ATOM  23716 2HG1 VAL B1528     -31.301 -19.572  -9.319  1.00 43.050          H  
ATOM  23717 3HG1 VAL B1528     -32.294 -20.303  -8.040  1.00 43.050          H  
ATOM  23718 1HG2 VAL B1528     -31.079 -18.686  -5.763  1.00 43.050          H  
ATOM  23719 2HG2 VAL B1528     -31.356 -20.427  -5.691  1.00 43.050          H  
ATOM  23720 3HG2 VAL B1528     -29.751 -19.758  -5.332  1.00 43.050          H  
ATOM  23721  N   GLN B1529     -30.138 -22.141  -9.774  1.00 26.340          N  
ATOM  23722  CA  GLN B1529     -30.035 -22.397 -11.196  1.00 26.260          C  
ATOM  23723  C   GLN B1529     -30.853 -21.373 -11.981  1.00 26.840          C  
ATOM  23724  O   GLN B1529     -32.020 -21.178 -11.641  1.00 27.780          O  
ATOM  23725  CB  GLN B1529     -30.557 -23.815 -11.485  1.00 36.800          C  
ATOM  23726  CG  GLN B1529     -30.704 -24.210 -12.962  1.00 36.800          C  
ATOM  23727  CD  GLN B1529     -29.419 -24.345 -13.733  1.00 36.800          C  
ATOM  23728  OE1 GLN B1529     -28.515 -25.101 -13.364  1.00 36.800          O  
ATOM  23729  NE2 GLN B1529     -29.336 -23.604 -14.831  1.00 36.800          N  
ATOM  23730  H   GLN B1529     -30.804 -22.657  -9.213  1.00 31.610          H  
ATOM  23731  HA  GLN B1529     -28.986 -22.354 -11.446  1.00 31.510          H  
ATOM  23732 1HB  GLN B1529     -29.890 -24.542 -11.022  1.00 44.160          H  
ATOM  23733 2HB  GLN B1529     -31.535 -23.937 -11.022  1.00 44.160          H  
ATOM  23734 1HG  GLN B1529     -31.205 -25.174 -12.997  1.00 44.160          H  
ATOM  23735 2HG  GLN B1529     -31.324 -23.473 -13.466  1.00 44.160          H  
ATOM  23736 1HE2 GLN B1529     -28.520 -23.640 -15.409  1.00 44.160          H  
ATOM  23737 2HE2 GLN B1529     -30.116 -22.972 -15.071  1.00 44.160          H  
ATOM  23738  N   PRO B1530     -30.280 -20.652 -12.966  1.00 26.330          N  
ATOM  23739  CA  PRO B1530     -31.007 -19.752 -13.827  1.00 26.890          C  
ATOM  23740  C   PRO B1530     -31.930 -20.556 -14.720  1.00 27.680          C  
ATOM  23741  O   PRO B1530     -31.553 -21.648 -15.170  1.00 27.460          O  
ATOM  23742  CB  PRO B1530     -29.891 -19.040 -14.601  1.00 40.340          C  
ATOM  23743  CG  PRO B1530     -28.719 -19.981 -14.542  1.00 40.340          C  
ATOM  23744  CD  PRO B1530     -28.821 -20.656 -13.195  1.00 40.340          C  
ATOM  23745  HA  PRO B1530     -31.580 -19.072 -13.196  1.00 32.270          H  
ATOM  23746 1HB  PRO B1530     -30.217 -18.850 -15.630  1.00 48.400          H  
ATOM  23747 2HB  PRO B1530     -29.680 -18.061 -14.153  1.00 48.400          H  
ATOM  23748 1HG  PRO B1530     -28.773 -20.695 -15.374  1.00 48.400          H  
ATOM  23749 2HG  PRO B1530     -27.780 -19.433 -14.667  1.00 48.400          H  
ATOM  23750 1HD  PRO B1530     -28.401 -21.643 -13.310  1.00 48.400          H  
ATOM  23751 2HD  PRO B1530     -28.309 -20.068 -12.409  1.00 48.400          H  
ATOM  23752  N   THR B1531     -33.102 -20.017 -15.045  1.00 28.610          N  
ATOM  23753  CA  THR B1531     -33.990 -20.770 -15.937  1.00 29.410          C  
ATOM  23754  C   THR B1531     -34.603 -19.926 -17.045  1.00 29.850          C  
ATOM  23755  O   THR B1531     -35.829 -19.902 -17.188  1.00 30.820          O  
ATOM  23756  CB  THR B1531     -35.155 -21.427 -15.174  1.00 40.850          C  
ATOM  23757  OG1 THR B1531     -35.913 -20.415 -14.513  1.00 40.850          O  
ATOM  23758  CG2 THR B1531     -34.611 -22.417 -14.127  1.00 40.850          C  
ATOM  23759  H   THR B1531     -33.368 -19.112 -14.638  1.00 34.330          H  
ATOM  23760  HA  THR B1531     -33.410 -21.558 -16.415  1.00 35.290          H  
ATOM  23761  HB  THR B1531     -35.796 -21.961 -15.874  1.00 49.020          H  
ATOM  23762  HG1 THR B1531     -36.351 -19.881 -15.204  1.00 49.020          H  
ATOM  23763 1HG2 THR B1531     -35.442 -22.873 -13.597  1.00 49.020          H  
ATOM  23764 2HG2 THR B1531     -34.027 -23.189 -14.626  1.00 49.020          H  
ATOM  23765 3HG2 THR B1531     -33.979 -21.895 -13.411  1.00 49.020          H  
ATOM  23766  N   GLU B1532     -33.747 -19.243 -17.800  1.00 29.160          N  
ATOM  23767  CA  GLU B1532     -34.090 -18.393 -18.944  1.00 29.460          C  
ATOM  23768  C   GLU B1532     -32.784 -17.848 -19.513  1.00 28.390          C  
ATOM  23769  O   GLU B1532     -31.762 -17.865 -18.817  1.00 27.500          O  
ATOM  23770  CB  GLU B1532     -35.053 -17.250 -18.556  1.00 41.120          C  
ATOM  23771  CG  GLU B1532     -35.529 -16.330 -19.705  1.00 41.120          C  
ATOM  23772  CD  GLU B1532     -36.219 -17.027 -20.819  1.00 41.120          C  
ATOM  23773  OE1 GLU B1532     -37.422 -16.986 -20.905  1.00 41.120          O  
ATOM  23774  OE2 GLU B1532     -35.505 -17.625 -21.597  1.00 41.120          O  
ATOM  23775  H   GLU B1532     -32.769 -19.346 -17.575  1.00 34.990          H  
ATOM  23776  HA  GLU B1532     -34.569 -19.003 -19.712  1.00 35.350          H  
ATOM  23777 1HB  GLU B1532     -35.940 -17.637 -18.072  1.00 49.350          H  
ATOM  23778 2HB  GLU B1532     -34.555 -16.615 -17.860  1.00 49.350          H  
ATOM  23779 1HG  GLU B1532     -36.223 -15.645 -19.272  1.00 49.350          H  
ATOM  23780 2HG  GLU B1532     -34.724 -15.748 -20.099  1.00 49.350          H  
ATOM  23781  N   SER B1533     -32.822 -17.358 -20.750  1.00 28.490          N  
ATOM  23782  CA  SER B1533     -31.675 -16.695 -21.373  1.00 27.570          C  
ATOM  23783  C   SER B1533     -32.122 -15.431 -22.098  1.00 27.980          C  
ATOM  23784  O   SER B1533     -32.830 -15.490 -23.108  1.00 28.590          O  
ATOM  23785  CB  SER B1533     -30.986 -17.636 -22.338  1.00 38.970          C  
ATOM  23786  OG  SER B1533     -29.919 -17.005 -22.991  1.00 38.970          O  
ATOM  23787  H   SER B1533     -33.714 -17.425 -21.256  1.00 34.190          H  
ATOM  23788  HA  SER B1533     -30.972 -16.404 -20.595  1.00 33.080          H  
ATOM  23789 1HB  SER B1533     -30.619 -18.504 -21.791  1.00 46.760          H  
ATOM  23790 2HB  SER B1533     -31.708 -17.993 -23.072  1.00 46.760          H  
ATOM  23791  HG  SER B1533     -29.525 -17.673 -23.559  1.00 46.760          H  
ATOM  23792  N   ILE B1534     -31.716 -14.284 -21.553  1.00 27.670          N  
ATOM  23793  CA  ILE B1534     -32.122 -12.987 -22.062  1.00 28.110          C  
ATOM  23794  C   ILE B1534     -31.078 -12.298 -22.902  1.00 27.340          C  
ATOM  23795  O   ILE B1534     -29.961 -12.033 -22.461  1.00 26.450          O  
ATOM  23796  CB  ILE B1534     -32.566 -12.050 -20.912  1.00 39.180          C  
ATOM  23797  CG1 ILE B1534     -33.855 -12.589 -20.301  1.00 39.180          C  
ATOM  23798  CG2 ILE B1534     -32.714 -10.592 -21.363  1.00 39.180          C  
ATOM  23799  CD1 ILE B1534     -33.633 -13.407 -19.099  1.00 39.180          C  
ATOM  23800  H   ILE B1534     -31.128 -14.333 -20.719  1.00 33.200          H  
ATOM  23801  HA  ILE B1534     -32.985 -13.155 -22.693  1.00 33.730          H  
ATOM  23802  HB  ILE B1534     -31.809 -12.091 -20.126  1.00 47.010          H  
ATOM  23803 1HG1 ILE B1534     -34.505 -11.764 -20.049  1.00 47.010          H  
ATOM  23804 2HG1 ILE B1534     -34.364 -13.210 -21.046  1.00 47.010          H  
ATOM  23805 1HG2 ILE B1534     -33.008  -9.982 -20.518  1.00 47.010          H  
ATOM  23806 2HG2 ILE B1534     -31.765 -10.232 -21.739  1.00 47.010          H  
ATOM  23807 3HG2 ILE B1534     -33.476 -10.520 -22.147  1.00 47.010          H  
ATOM  23808 1HD1 ILE B1534     -34.572 -13.766 -18.727  1.00 47.010          H  
ATOM  23809 2HD1 ILE B1534     -33.005 -14.257 -19.318  1.00 47.010          H  
ATOM  23810 3HD1 ILE B1534     -33.161 -12.793 -18.362  1.00 47.010          H  
ATOM  23811  N   VAL B1535     -31.467 -11.951 -24.107  1.00 27.690          N  
ATOM  23812  CA  VAL B1535     -30.540 -11.306 -25.021  1.00 27.020          C  
ATOM  23813  C   VAL B1535     -31.030  -9.927 -25.405  1.00 27.660          C  
ATOM  23814  O   VAL B1535     -32.135  -9.766 -25.925  1.00 28.580          O  
ATOM  23815  CB  VAL B1535     -30.340 -12.172 -26.278  1.00 38.100          C  
ATOM  23816  CG1 VAL B1535     -29.394 -11.495 -27.232  1.00 38.100          C  
ATOM  23817  CG2 VAL B1535     -29.829 -13.548 -25.860  1.00 38.100          C  
ATOM  23818  H   VAL B1535     -32.438 -12.165 -24.360  1.00 33.230          H  
ATOM  23819  HA  VAL B1535     -29.576 -11.190 -24.524  1.00 32.420          H  
ATOM  23820  HB  VAL B1535     -31.275 -12.275 -26.801  1.00 45.720          H  
ATOM  23821 1HG1 VAL B1535     -29.279 -12.118 -28.122  1.00 45.720          H  
ATOM  23822 2HG1 VAL B1535     -29.789 -10.529 -27.530  1.00 45.720          H  
ATOM  23823 3HG1 VAL B1535     -28.426 -11.358 -26.751  1.00 45.720          H  
ATOM  23824 1HG2 VAL B1535     -29.694 -14.167 -26.743  1.00 45.720          H  
ATOM  23825 2HG2 VAL B1535     -28.880 -13.442 -25.342  1.00 45.720          H  
ATOM  23826 3HG2 VAL B1535     -30.550 -14.027 -25.195  1.00 45.720          H  
ATOM  23827  N   ARG B1536     -30.210  -8.911 -25.166  1.00 27.240          N  
ATOM  23828  CA  ARG B1536     -30.641  -7.566 -25.493  1.00 27.920          C  
ATOM  23829  C   ARG B1536     -29.576  -6.792 -26.281  1.00 27.320          C  
ATOM  23830  O   ARG B1536     -28.430  -6.627 -25.842  1.00 26.530          O  
ATOM  23831  CB  ARG B1536     -30.964  -6.798 -24.205  1.00 38.820          C  
ATOM  23832  CG  ARG B1536     -32.020  -7.452 -23.244  1.00 38.820          C  
ATOM  23833  CD  ARG B1536     -33.446  -7.427 -23.720  1.00 38.820          C  
ATOM  23834  NE  ARG B1536     -34.006  -6.087 -23.710  1.00 38.820          N  
ATOM  23835  CZ  ARG B1536     -35.198  -5.713 -24.249  1.00 38.820          C  
ATOM  23836  NH1 ARG B1536     -36.006  -6.573 -24.870  1.00 38.820          N  
ATOM  23837  NH2 ARG B1536     -35.558  -4.447 -24.154  1.00 38.820          N  
ATOM  23838  H   ARG B1536     -29.295  -9.086 -24.734  1.00 32.690          H  
ATOM  23839  HA  ARG B1536     -31.537  -7.620 -26.106  1.00 33.500          H  
ATOM  23840 1HB  ARG B1536     -30.048  -6.653 -23.638  1.00 46.580          H  
ATOM  23841 2HB  ARG B1536     -31.347  -5.812 -24.462  1.00 46.580          H  
ATOM  23842 1HG  ARG B1536     -31.746  -8.469 -23.082  1.00 46.580          H  
ATOM  23843 2HG  ARG B1536     -32.003  -6.923 -22.297  1.00 46.580          H  
ATOM  23844 1HD  ARG B1536     -33.504  -7.817 -24.733  1.00 46.580          H  
ATOM  23845 2HD  ARG B1536     -34.051  -8.057 -23.067  1.00 46.580          H  
ATOM  23846  HE  ARG B1536     -33.459  -5.349 -23.228  1.00 46.580          H  
ATOM  23847 1HH1 ARG B1536     -35.767  -7.573 -24.983  1.00 46.580          H  
ATOM  23848 2HH1 ARG B1536     -36.873  -6.241 -25.269  1.00 46.580          H  
ATOM  23849 1HH2 ARG B1536     -34.919  -3.770 -23.696  1.00 46.580          H  
ATOM  23850 2HH2 ARG B1536     -36.426  -4.134 -24.558  1.00 46.580          H  
ATOM  23851  N   PHE B1537     -29.996  -6.294 -27.438  1.00 27.750          N  
ATOM  23852  CA  PHE B1537     -29.190  -5.470 -28.330  1.00 27.380          C  
ATOM  23853  C   PHE B1537     -30.083  -4.302 -28.770  1.00 28.420          C  
ATOM  23854  O   PHE B1537     -31.306  -4.439 -28.694  1.00 29.310          O  
ATOM  23855  CB  PHE B1537     -28.657  -6.252 -29.551  1.00 38.480          C  
ATOM  23856  CG  PHE B1537     -27.662  -7.375 -29.266  1.00 38.480          C  
ATOM  23857  CD1 PHE B1537     -28.049  -8.703 -29.184  1.00 38.480          C  
ATOM  23858  CD2 PHE B1537     -26.310  -7.079 -29.101  1.00 38.480          C  
ATOM  23859  CE1 PHE B1537     -27.097  -9.695 -28.950  1.00 38.480          C  
ATOM  23860  CE2 PHE B1537     -25.376  -8.079 -28.866  1.00 38.480          C  
ATOM  23861  CZ  PHE B1537     -25.773  -9.379 -28.795  1.00 38.480          C  
ATOM  23862  H   PHE B1537     -30.945  -6.497 -27.716  1.00 33.300          H  
ATOM  23863  HA  PHE B1537     -28.340  -5.109 -27.759  1.00 32.860          H  
ATOM  23864 1HB  PHE B1537     -29.504  -6.692 -30.076  1.00 46.180          H  
ATOM  23865 2HB  PHE B1537     -28.188  -5.578 -30.254  1.00 46.180          H  
ATOM  23866  HD1 PHE B1537     -29.101  -8.971 -29.318  1.00 46.180          H  
ATOM  23867  HD2 PHE B1537     -25.988  -6.042 -29.161  1.00 46.180          H  
ATOM  23868  HE1 PHE B1537     -27.396 -10.732 -28.899  1.00 46.180          H  
ATOM  23869  HE2 PHE B1537     -24.323  -7.840 -28.743  1.00 46.180          H  
ATOM  23870  HZ  PHE B1537     -25.034 -10.168 -28.616  1.00 46.180          H  
ATOM  23871  N   PRO B1538     -29.541  -3.146 -29.207  1.00 28.370          N  
ATOM  23872  CA  PRO B1538     -30.283  -2.007 -29.704  1.00 29.290          C  
ATOM  23873  C   PRO B1538     -31.058  -2.462 -30.915  1.00 29.710          C  
ATOM  23874  O   PRO B1538     -30.619  -3.374 -31.617  1.00 29.080          O  
ATOM  23875  CB  PRO B1538     -29.182  -1.012 -30.096  1.00 43.940          C  
ATOM  23876  CG  PRO B1538     -27.986  -1.440 -29.304  1.00 43.940          C  
ATOM  23877  CD  PRO B1538     -28.101  -2.939 -29.255  1.00 43.940          C  
ATOM  23878  HA  PRO B1538     -30.946  -1.609 -28.922  1.00 35.150          H  
ATOM  23879 1HB  PRO B1538     -29.010  -1.040 -31.173  1.00 52.720          H  
ATOM  23880 2HB  PRO B1538     -29.503   0.011 -29.850  1.00 52.720          H  
ATOM  23881 1HG  PRO B1538     -27.051  -1.106 -29.801  1.00 52.720          H  
ATOM  23882 2HG  PRO B1538     -27.996  -0.971 -28.313  1.00 52.720          H  
ATOM  23883 1HD  PRO B1538     -27.745  -3.345 -30.173  1.00 52.720          H  
ATOM  23884 2HD  PRO B1538     -27.572  -3.293 -28.407  1.00 52.720          H  
ATOM  23885  N   ASN B1539     -32.196  -1.843 -31.184  1.00 30.780          N  
ATOM  23886  CA  ASN B1539     -32.943  -2.254 -32.362  1.00 31.220          C  
ATOM  23887  C   ASN B1539     -32.301  -1.660 -33.607  1.00 30.980          C  
ATOM  23888  O   ASN B1539     -32.384  -0.453 -33.846  1.00 31.570          O  
ATOM  23889  CB  ASN B1539     -34.400  -1.836 -32.262  1.00 43.530          C  
ATOM  23890  CG  ASN B1539     -35.233  -2.345 -33.424  1.00 43.530          C  
ATOM  23891  OD1 ASN B1539     -34.720  -3.055 -34.297  1.00 43.530          O  
ATOM  23892  ND2 ASN B1539     -36.498  -1.996 -33.445  1.00 43.530          N  
ATOM  23893  H   ASN B1539     -32.530  -1.096 -30.589  1.00 36.940          H  
ATOM  23894  HA  ASN B1539     -32.892  -3.341 -32.451  1.00 37.460          H  
ATOM  23895 1HB  ASN B1539     -34.822  -2.219 -31.330  1.00 52.240          H  
ATOM  23896 2HB  ASN B1539     -34.466  -0.750 -32.231  1.00 52.240          H  
ATOM  23897 1HD2 ASN B1539     -37.091  -2.305 -34.190  1.00 52.240          H  
ATOM  23898 2HD2 ASN B1539     -36.870  -1.420 -32.717  1.00 52.240          H  
ATOM  23899  N   ILE B1540     -31.636  -2.513 -34.373  1.00 30.140          N  
ATOM  23900  CA  ILE B1540     -30.914  -2.105 -35.560  1.00 29.770          C  
ATOM  23901  C   ILE B1540     -31.452  -2.894 -36.741  1.00 29.890          C  
ATOM  23902  O   ILE B1540     -31.466  -4.123 -36.708  1.00 29.500          O  
ATOM  23903  CB  ILE B1540     -29.410  -2.385 -35.416  1.00 41.830          C  
ATOM  23904  CG1 ILE B1540     -28.818  -1.648 -34.184  1.00 41.830          C  
ATOM  23905  CG2 ILE B1540     -28.715  -1.909 -36.659  1.00 41.830          C  
ATOM  23906  CD1 ILE B1540     -27.389  -2.087 -33.794  1.00 41.830          C  
ATOM  23907  H   ILE B1540     -31.632  -3.489 -34.099  1.00 36.170          H  
ATOM  23908  HA  ILE B1540     -31.078  -1.043 -35.737  1.00 35.720          H  
ATOM  23909  HB  ILE B1540     -29.242  -3.452 -35.287  1.00 50.190          H  
ATOM  23910 1HG1 ILE B1540     -28.812  -0.578 -34.382  1.00 50.190          H  
ATOM  23911 2HG1 ILE B1540     -29.455  -1.834 -33.338  1.00 50.190          H  
ATOM  23912 1HG2 ILE B1540     -27.698  -2.115 -36.542  1.00 50.190          H  
ATOM  23913 2HG2 ILE B1540     -29.081  -2.426 -37.536  1.00 50.190          H  
ATOM  23914 3HG2 ILE B1540     -28.860  -0.836 -36.785  1.00 50.190          H  
ATOM  23915 1HD1 ILE B1540     -27.064  -1.530 -32.912  1.00 50.190          H  
ATOM  23916 2HD1 ILE B1540     -27.393  -3.148 -33.562  1.00 50.190          H  
ATOM  23917 3HD1 ILE B1540     -26.688  -1.901 -34.598  1.00 50.190          H  
ATOM  23918  N   THR B1541     -31.863  -2.195 -37.795  1.00 30.430          N  
ATOM  23919  CA  THR B1541     -32.417  -2.857 -38.968  1.00 30.600          C  
ATOM  23920  C   THR B1541     -31.527  -2.755 -40.210  1.00 29.970          C  
ATOM  23921  O   THR B1541     -31.857  -3.301 -41.264  1.00 30.000          O  
ATOM  23922  CB  THR B1541     -33.801  -2.268 -39.276  1.00 42.770          C  
ATOM  23923  OG1 THR B1541     -33.668  -0.865 -39.561  1.00 42.770          O  
ATOM  23924  CG2 THR B1541     -34.705  -2.445 -38.045  1.00 42.770          C  
ATOM  23925  H   THR B1541     -31.846  -1.184 -37.765  1.00 36.520          H  
ATOM  23926  HA  THR B1541     -32.539  -3.915 -38.738  1.00 36.720          H  
ATOM  23927  HB  THR B1541     -34.240  -2.775 -40.135  1.00 51.330          H  
ATOM  23928  HG1 THR B1541     -33.315  -0.752 -40.456  1.00 51.330          H  
ATOM  23929 1HG2 THR B1541     -35.687  -2.025 -38.254  1.00 51.330          H  
ATOM  23930 2HG2 THR B1541     -34.804  -3.506 -37.818  1.00 51.330          H  
ATOM  23931 3HG2 THR B1541     -34.276  -1.935 -37.184  1.00 51.330          H  
ATOM  23932  N   ASN B1542     -30.423  -2.031 -40.099  1.00 29.450          N  
ATOM  23933  CA  ASN B1542     -29.520  -1.823 -41.227  1.00 28.870          C  
ATOM  23934  C   ASN B1542     -28.437  -2.886 -41.248  1.00 27.680          C  
ATOM  23935  O   ASN B1542     -28.017  -3.353 -40.193  1.00 27.170          O  
ATOM  23936  CB  ASN B1542     -28.828  -0.482 -41.110  1.00 40.650          C  
ATOM  23937  CG  ASN B1542     -29.729   0.686 -41.145  1.00 40.650          C  
ATOM  23938  OD1 ASN B1542     -30.704   0.761 -41.909  1.00 40.650          O  
ATOM  23939  ND2 ASN B1542     -29.410   1.640 -40.301  1.00 40.650          N  
ATOM  23940  H   ASN B1542     -30.214  -1.627 -39.200  1.00 35.340          H  
ATOM  23941  HA  ASN B1542     -30.082  -1.887 -42.161  1.00 34.640          H  
ATOM  23942 1HB  ASN B1542     -28.282  -0.453 -40.178  1.00 48.780          H  
ATOM  23943 2HB  ASN B1542     -28.093  -0.386 -41.911  1.00 48.780          H  
ATOM  23944 1HD2 ASN B1542     -29.959   2.475 -40.254  1.00 48.780          H  
ATOM  23945 2HD2 ASN B1542     -28.589   1.524 -39.688  1.00 48.780          H  
ATOM  23946  N   LEU B1543     -27.933  -3.232 -42.425  1.00 27.220          N  
ATOM  23947  CA  LEU B1543     -26.797  -4.145 -42.468  1.00 26.050          C  
ATOM  23948  C   LEU B1543     -25.562  -3.331 -42.734  1.00 25.420          C  
ATOM  23949  O   LEU B1543     -25.605  -2.358 -43.489  1.00 25.790          O  
ATOM  23950  CB  LEU B1543     -26.960  -5.232 -43.535  1.00 36.940          C  
ATOM  23951  CG  LEU B1543     -28.203  -6.158 -43.410  1.00 36.940          C  
ATOM  23952  CD1 LEU B1543     -28.179  -7.160 -44.560  1.00 36.940          C  
ATOM  23953  CD2 LEU B1543     -28.211  -6.866 -42.042  1.00 36.940          C  
ATOM  23954  H   LEU B1543     -28.317  -2.849 -43.279  1.00 32.660          H  
ATOM  23955  HA  LEU B1543     -26.659  -4.618 -41.500  1.00 31.260          H  
ATOM  23956 1HB  LEU B1543     -27.002  -4.749 -44.509  1.00 44.330          H  
ATOM  23957 2HB  LEU B1543     -26.070  -5.865 -43.511  1.00 44.330          H  
ATOM  23958  HG  LEU B1543     -29.113  -5.564 -43.505  1.00 44.330          H  
ATOM  23959 1HD1 LEU B1543     -29.057  -7.804 -44.498  1.00 44.330          H  
ATOM  23960 2HD1 LEU B1543     -28.191  -6.625 -45.511  1.00 44.330          H  
ATOM  23961 3HD1 LEU B1543     -27.278  -7.771 -44.498  1.00 44.330          H  
ATOM  23962 1HD2 LEU B1543     -29.085  -7.512 -41.975  1.00 44.330          H  
ATOM  23963 2HD2 LEU B1543     -27.308  -7.468 -41.924  1.00 44.330          H  
ATOM  23964 3HD2 LEU B1543     -28.267  -6.129 -41.257  1.00 44.330          H  
ATOM  23965  N   CYS B1544     -24.456  -3.727 -42.122  1.00 24.530          N  
ATOM  23966  CA  CYS B1544     -23.215  -2.995 -42.319  1.00 23.960          C  
ATOM  23967  C   CYS B1544     -22.798  -3.090 -43.781  1.00 23.600          C  
ATOM  23968  O   CYS B1544     -22.942  -4.143 -44.403  1.00 23.250          O  
ATOM  23969  CB  CYS B1544     -22.118  -3.537 -41.397  1.00 33.770          C  
ATOM  23970  SG  CYS B1544     -22.452  -3.297 -39.622  1.00 33.770          S  
ATOM  23971  H   CYS B1544     -24.473  -4.531 -41.501  1.00 29.440          H  
ATOM  23972  HA  CYS B1544     -23.393  -1.957 -42.067  1.00 28.750          H  
ATOM  23973 1HB  CYS B1544     -22.004  -4.608 -41.569  1.00 40.530          H  
ATOM  23974 2HB  CYS B1544     -21.165  -3.072 -41.626  1.00 40.530          H  
ATOM  23975  N   PRO B1545     -22.196  -2.029 -44.355  1.00 23.660          N  
ATOM  23976  CA  PRO B1545     -21.841  -1.912 -45.762  1.00 23.470          C  
ATOM  23977  C   PRO B1545     -20.654  -2.757 -46.213  1.00 22.290          C  
ATOM  23978  O   PRO B1545     -19.661  -2.254 -46.740  1.00 21.880          O  
ATOM  23979  CB  PRO B1545     -21.528  -0.412 -45.865  1.00 35.200          C  
ATOM  23980  CG  PRO B1545     -20.970  -0.051 -44.512  1.00 35.200          C  
ATOM  23981  CD  PRO B1545     -21.804  -0.847 -43.538  1.00 35.200          C  
ATOM  23982  HA  PRO B1545     -22.730  -2.156 -46.364  1.00 28.160          H  
ATOM  23983 1HB  PRO B1545     -20.831  -0.221 -46.675  1.00 42.250          H  
ATOM  23984 2HB  PRO B1545     -22.445   0.148 -46.110  1.00 42.250          H  
ATOM  23985 1HG  PRO B1545     -19.898  -0.309 -44.465  1.00 42.250          H  
ATOM  23986 2HG  PRO B1545     -21.049   1.033 -44.350  1.00 42.250          H  
ATOM  23987 1HD  PRO B1545     -21.189  -1.117 -42.679  1.00 42.250          H  
ATOM  23988 2HD  PRO B1545     -22.690  -0.253 -43.255  1.00 42.250          H  
ATOM  23989  N   PHE B1546     -20.784  -4.069 -46.078  1.00 21.810          N  
ATOM  23990  CA  PHE B1546     -19.729  -4.995 -46.484  1.00 20.700          C  
ATOM  23991  C   PHE B1546     -19.438  -4.853 -47.980  1.00 20.550          C  
ATOM  23992  O   PHE B1546     -18.337  -5.154 -48.447  1.00 19.680          O  
ATOM  23993  CB  PHE B1546     -20.130  -6.436 -46.195  1.00 29.420          C  
ATOM  23994  CG  PHE B1546     -21.051  -7.018 -47.219  1.00 29.420          C  
ATOM  23995  CD1 PHE B1546     -20.535  -7.748 -48.283  1.00 29.420          C  
ATOM  23996  CD2 PHE B1546     -22.424  -6.836 -47.144  1.00 29.420          C  
ATOM  23997  CE1 PHE B1546     -21.358  -8.287 -49.230  1.00 29.420          C  
ATOM  23998  CE2 PHE B1546     -23.250  -7.376 -48.100  1.00 29.420          C  
ATOM  23999  CZ  PHE B1546     -22.715  -8.103 -49.142  1.00 29.420          C  
ATOM  24000  H   PHE B1546     -21.637  -4.421 -45.643  1.00 26.170          H  
ATOM  24001  HA  PHE B1546     -18.826  -4.759 -45.921  1.00 24.840          H  
ATOM  24002 1HB  PHE B1546     -19.248  -7.059 -46.134  1.00 35.310          H  
ATOM  24003 2HB  PHE B1546     -20.630  -6.484 -45.227  1.00 35.310          H  
ATOM  24004  HD1 PHE B1546     -19.460  -7.892 -48.358  1.00 35.310          H  
ATOM  24005  HD2 PHE B1546     -22.850  -6.262 -46.315  1.00 35.310          H  
ATOM  24006  HE1 PHE B1546     -20.936  -8.861 -50.055  1.00 35.310          H  
ATOM  24007  HE2 PHE B1546     -24.327  -7.231 -48.033  1.00 35.310          H  
ATOM  24008  HZ  PHE B1546     -23.371  -8.534 -49.896  1.00 35.310          H  
ATOM  24009  N   GLY B1547     -20.435  -4.364 -48.734  1.00 21.440          N  
ATOM  24010  CA  GLY B1547     -20.343  -4.187 -50.174  1.00 21.420          C  
ATOM  24011  C   GLY B1547     -19.522  -2.954 -50.554  1.00 21.450          C  
ATOM  24012  O   GLY B1547     -19.202  -2.751 -51.724  1.00 21.300          O  
ATOM  24013  H   GLY B1547     -21.297  -4.117 -48.270  1.00 25.730          H  
ATOM  24014 1HA  GLY B1547     -19.911  -5.081 -50.617  1.00 25.700          H  
ATOM  24015 2HA  GLY B1547     -21.349  -4.092 -50.583  1.00 25.700          H  
ATOM  24016  N   GLU B1548     -19.204  -2.114 -49.568  1.00 21.690          N  
ATOM  24017  CA  GLU B1548     -18.396  -0.924 -49.788  1.00 21.810          C  
ATOM  24018  C   GLU B1548     -17.011  -1.172 -49.208  1.00 20.820          C  
ATOM  24019  O   GLU B1548     -16.010  -0.693 -49.738  1.00 20.520          O  
ATOM  24020  CB  GLU B1548     -18.996   0.309 -49.107  1.00 30.490          C  
ATOM  24021  CG  GLU B1548     -20.374   0.736 -49.600  1.00 30.490          C  
ATOM  24022  CD  GLU B1548     -20.885   1.984 -48.893  1.00 30.490          C  
ATOM  24023  OE1 GLU B1548     -20.191   2.484 -48.021  1.00 30.490          O  
ATOM  24024  OE2 GLU B1548     -21.956   2.431 -49.214  1.00 30.490          O  
ATOM  24025  H   GLU B1548     -19.514  -2.316 -48.621  1.00 26.030          H  
ATOM  24026  HA  GLU B1548     -18.301  -0.742 -50.859  1.00 26.170          H  
ATOM  24027 1HB  GLU B1548     -19.056   0.122 -48.043  1.00 36.580          H  
ATOM  24028 2HB  GLU B1548     -18.323   1.153 -49.244  1.00 36.580          H  
ATOM  24029 1HG  GLU B1548     -20.322   0.927 -50.671  1.00 36.580          H  
ATOM  24030 2HG  GLU B1548     -21.073  -0.084 -49.437  1.00 36.580          H  
ATOM  24031  N   VAL B1549     -16.969  -1.945 -48.117  1.00 20.330          N  
ATOM  24032  CA  VAL B1549     -15.735  -2.246 -47.404  1.00 19.410          C  
ATOM  24033  C   VAL B1549     -14.892  -3.316 -48.109  1.00 18.310          C  
ATOM  24034  O   VAL B1549     -13.690  -3.137 -48.290  1.00 17.660          O  
ATOM  24035  CB  VAL B1549     -16.043  -2.685 -45.944  1.00 27.540          C  
ATOM  24036  CG1 VAL B1549     -14.763  -3.142 -45.225  1.00 27.540          C  
ATOM  24037  CG2 VAL B1549     -16.673  -1.511 -45.166  1.00 27.540          C  
ATOM  24038  H   VAL B1549     -17.855  -2.276 -47.737  1.00 24.400          H  
ATOM  24039  HA  VAL B1549     -15.147  -1.330 -47.356  1.00 23.290          H  
ATOM  24040  HB  VAL B1549     -16.733  -3.522 -45.968  1.00 33.050          H  
ATOM  24041 1HG1 VAL B1549     -15.006  -3.451 -44.210  1.00 33.050          H  
ATOM  24042 2HG1 VAL B1549     -14.313  -3.981 -45.749  1.00 33.050          H  
ATOM  24043 3HG1 VAL B1549     -14.049  -2.321 -45.191  1.00 33.050          H  
ATOM  24044 1HG2 VAL B1549     -16.903  -1.827 -44.150  1.00 33.050          H  
ATOM  24045 2HG2 VAL B1549     -15.967  -0.687 -45.141  1.00 33.050          H  
ATOM  24046 3HG2 VAL B1549     -17.591  -1.189 -45.661  1.00 33.050          H  
ATOM  24047  N   PHE B1550     -15.504  -4.435 -48.514  1.00 18.130          N  
ATOM  24048  CA  PHE B1550     -14.722  -5.511 -49.106  1.00 17.100          C  
ATOM  24049  C   PHE B1550     -14.909  -5.629 -50.622  1.00 17.140          C  
ATOM  24050  O   PHE B1550     -14.245  -6.435 -51.272  1.00 16.300          O  
ATOM  24051  CB  PHE B1550     -15.123  -6.832 -48.439  1.00 24.350          C  
ATOM  24052  CG  PHE B1550     -14.889  -6.853 -46.934  1.00 24.350          C  
ATOM  24053  CD1 PHE B1550     -15.943  -6.587 -46.074  1.00 24.350          C  
ATOM  24054  CD2 PHE B1550     -13.651  -7.136 -46.381  1.00 24.350          C  
ATOM  24055  CE1 PHE B1550     -15.766  -6.597 -44.705  1.00 24.350          C  
ATOM  24056  CE2 PHE B1550     -13.472  -7.149 -45.013  1.00 24.350          C  
ATOM  24057  CZ  PHE B1550     -14.529  -6.880 -44.176  1.00 24.350          C  
ATOM  24058  H   PHE B1550     -16.510  -4.574 -48.393  1.00 21.760          H  
ATOM  24059  HA  PHE B1550     -13.673  -5.320 -48.905  1.00 20.520          H  
ATOM  24060 1HB  PHE B1550     -16.183  -7.017 -48.623  1.00 29.220          H  
ATOM  24061 2HB  PHE B1550     -14.561  -7.651 -48.888  1.00 29.220          H  
ATOM  24062  HD1 PHE B1550     -16.918  -6.362 -46.498  1.00 29.220          H  
ATOM  24063  HD2 PHE B1550     -12.819  -7.349 -47.030  1.00 29.220          H  
ATOM  24064  HE1 PHE B1550     -16.607  -6.381 -44.046  1.00 29.220          H  
ATOM  24065  HE2 PHE B1550     -12.497  -7.368 -44.594  1.00 29.220          H  
ATOM  24066  HZ  PHE B1550     -14.384  -6.890 -43.098  1.00 29.220          H  
ATOM  24067  N   ASN B1551     -15.818  -4.839 -51.192  1.00 18.120          N  
ATOM  24068  CA  ASN B1551     -16.127  -4.935 -52.618  1.00 18.250          C  
ATOM  24069  C   ASN B1551     -16.061  -3.590 -53.344  1.00 18.890          C  
ATOM  24070  O   ASN B1551     -16.740  -3.381 -54.348  1.00 19.430          O  
ATOM  24071  CB  ASN B1551     -17.489  -5.567 -52.780  1.00 25.500          C  
ATOM  24072  CG  ASN B1551     -17.526  -7.001 -52.340  1.00 25.500          C  
ATOM  24073  OD1 ASN B1551     -17.158  -7.899 -53.105  1.00 25.500          O  
ATOM  24074  ND2 ASN B1551     -17.941  -7.247 -51.117  1.00 25.500          N  
ATOM  24075  H   ASN B1551     -16.318  -4.167 -50.623  1.00 21.740          H  
ATOM  24076  HA  ASN B1551     -15.387  -5.582 -53.089  1.00 21.900          H  
ATOM  24077 1HB  ASN B1551     -18.205  -5.012 -52.210  1.00 30.600          H  
ATOM  24078 2HB  ASN B1551     -17.794  -5.514 -53.824  1.00 30.600          H  
ATOM  24079 1HD2 ASN B1551     -17.970  -8.188 -50.794  1.00 30.600          H  
ATOM  24080 2HD2 ASN B1551     -18.202  -6.494 -50.499  1.00 30.600          H  
ATOM  24081  N   ALA B1552     -15.232  -2.687 -52.841  1.00 18.850          N  
ATOM  24082  CA  ALA B1552     -15.052  -1.373 -53.443  1.00 19.500          C  
ATOM  24083  C   ALA B1552     -14.473  -1.483 -54.844  1.00 19.080          C  
ATOM  24084  O   ALA B1552     -13.668  -2.374 -55.124  1.00 18.110          O  
ATOM  24085  CB  ALA B1552     -14.140  -0.506 -52.592  1.00 27.040          C  
ATOM  24086  H   ALA B1552     -14.724  -2.922 -51.999  1.00 22.620          H  
ATOM  24087  HA  ALA B1552     -16.031  -0.899 -53.513  1.00 23.400          H  
ATOM  24088 1HB  ALA B1552     -14.039   0.477 -53.047  1.00 32.450          H  
ATOM  24089 2HB  ALA B1552     -14.555  -0.400 -51.606  1.00 32.450          H  
ATOM  24090 3HB  ALA B1552     -13.176  -0.942 -52.514  1.00 32.450          H  
ATOM  24091  N   THR B1553     -14.865  -0.548 -55.711  1.00 19.830          N  
ATOM  24092  CA  THR B1553     -14.339  -0.447 -57.066  1.00 19.560          C  
ATOM  24093  C   THR B1553     -12.838  -0.150 -57.005  1.00 18.960          C  
ATOM  24094  O   THR B1553     -12.033  -0.732 -57.745  1.00 18.210          O  
ATOM  24095  CB  THR B1553     -15.080   0.668 -57.850  1.00 27.490          C  
ATOM  24096  OG1 THR B1553     -16.480   0.362 -57.917  1.00 27.490          O  
ATOM  24097  CG2 THR B1553     -14.548   0.755 -59.263  1.00 27.490          C  
ATOM  24098  H   THR B1553     -15.571   0.116 -55.428  1.00 23.800          H  
ATOM  24099  HA  THR B1553     -14.486  -1.401 -57.574  1.00 23.470          H  
ATOM  24100  HB  THR B1553     -14.942   1.624 -57.348  1.00 32.990          H  
ATOM  24101  HG1 THR B1553     -16.960   1.121 -58.266  1.00 32.990          H  
ATOM  24102 1HG2 THR B1553     -15.082   1.533 -59.804  1.00 32.990          H  
ATOM  24103 2HG2 THR B1553     -13.513   0.991 -59.245  1.00 32.990          H  
ATOM  24104 3HG2 THR B1553     -14.693  -0.199 -59.765  1.00 32.990          H  
ATOM  24105  N   ARG B1554     -12.472   0.772 -56.111  1.00 19.370          N  
ATOM  24106  CA  ARG B1554     -11.089   1.176 -55.909  1.00 19.000          C  
ATOM  24107  C   ARG B1554     -10.737   1.270 -54.431  1.00 18.900          C  
ATOM  24108  O   ARG B1554     -11.543   1.699 -53.603  1.00 19.540          O  
ATOM  24109  CB  ARG B1554     -10.801   2.528 -56.553  1.00 26.750          C  
ATOM  24110  CG  ARG B1554     -10.926   2.587 -58.072  1.00 26.750          C  
ATOM  24111  CD  ARG B1554      -9.840   1.835 -58.766  1.00 26.750          C  
ATOM  24112  NE  ARG B1554      -9.930   1.974 -60.207  1.00 26.750          N  
ATOM  24113  CZ  ARG B1554     -10.659   1.185 -61.034  1.00 26.750          C  
ATOM  24114  NH1 ARG B1554     -11.374   0.166 -60.579  1.00 26.750          N  
ATOM  24115  NH2 ARG B1554     -10.651   1.443 -62.334  1.00 26.750          N  
ATOM  24116  H   ARG B1554     -13.195   1.216 -55.565  1.00 23.240          H  
ATOM  24117  HA  ARG B1554     -10.439   0.422 -56.350  1.00 22.800          H  
ATOM  24118 1HB  ARG B1554     -11.482   3.271 -56.143  1.00 32.100          H  
ATOM  24119 2HB  ARG B1554      -9.787   2.840 -56.291  1.00 32.100          H  
ATOM  24120 1HG  ARG B1554     -11.870   2.189 -58.371  1.00 32.100          H  
ATOM  24121 2HG  ARG B1554     -10.864   3.625 -58.392  1.00 32.100          H  
ATOM  24122 1HD  ARG B1554      -8.873   2.229 -58.447  1.00 32.100          H  
ATOM  24123 2HD  ARG B1554      -9.888   0.779 -58.524  1.00 32.100          H  
ATOM  24124  HE  ARG B1554      -9.408   2.731 -60.628  1.00 32.100          H  
ATOM  24125 1HH1 ARG B1554     -11.420  -0.067 -59.570  1.00 32.100          H  
ATOM  24126 2HH1 ARG B1554     -11.903  -0.401 -61.224  1.00 32.100          H  
ATOM  24127 1HH2 ARG B1554     -10.109   2.219 -62.693  1.00 32.100          H  
ATOM  24128 2HH2 ARG B1554     -11.187   0.869 -62.969  1.00 32.100          H  
ATOM  24129  N   PHE B1555      -9.501   0.894 -54.136  1.00 18.130          N  
ATOM  24130  CA  PHE B1555      -8.885   0.946 -52.819  1.00 17.910          C  
ATOM  24131  C   PHE B1555      -7.769   1.983 -52.804  1.00 18.210          C  
ATOM  24132  O   PHE B1555      -7.230   2.327 -53.853  1.00 18.180          O  
ATOM  24133  CB  PHE B1555      -8.372  -0.439 -52.444  1.00 25.160          C  
ATOM  24134  CG  PHE B1555      -9.449  -1.438 -52.055  1.00 25.160          C  
ATOM  24135  CD1 PHE B1555     -10.374  -1.948 -52.959  1.00 25.160          C  
ATOM  24136  CD2 PHE B1555      -9.502  -1.892 -50.747  1.00 25.160          C  
ATOM  24137  CE1 PHE B1555     -11.338  -2.847 -52.539  1.00 25.160          C  
ATOM  24138  CE2 PHE B1555     -10.459  -2.800 -50.334  1.00 25.160          C  
ATOM  24139  CZ  PHE B1555     -11.383  -3.269 -51.227  1.00 25.160          C  
ATOM  24140  H   PHE B1555      -8.924   0.548 -54.894  1.00 21.760          H  
ATOM  24141  HA  PHE B1555      -9.640   1.245 -52.089  1.00 21.490          H  
ATOM  24142 1HB  PHE B1555      -7.830  -0.847 -53.295  1.00 30.190          H  
ATOM  24143 2HB  PHE B1555      -7.678  -0.341 -51.610  1.00 30.190          H  
ATOM  24144  HD1 PHE B1555     -10.360  -1.632 -54.001  1.00 30.190          H  
ATOM  24145  HD2 PHE B1555      -8.768  -1.514 -50.027  1.00 30.190          H  
ATOM  24146  HE1 PHE B1555     -12.074  -3.217 -53.256  1.00 30.190          H  
ATOM  24147  HE2 PHE B1555     -10.482  -3.133 -49.290  1.00 30.190          H  
ATOM  24148  HZ  PHE B1555     -12.146  -3.974 -50.898  1.00 30.190          H  
ATOM  24149  N   ALA B1556      -7.483   2.541 -51.635  1.00 18.580          N  
ATOM  24150  CA  ALA B1556      -6.413   3.525 -51.486  1.00 18.980          C  
ATOM  24151  C   ALA B1556      -5.025   2.926 -51.481  1.00 18.160          C  
ATOM  24152  O   ALA B1556      -4.827   1.751 -51.149  1.00 17.200          O  
ATOM  24153  CB  ALA B1556      -6.559   4.303 -50.202  1.00 26.410          C  
ATOM  24154  H   ALA B1556      -8.002   2.255 -50.816  1.00 22.300          H  
ATOM  24155  HA  ALA B1556      -6.475   4.214 -52.329  1.00 22.780          H  
ATOM  24156 1HB  ALA B1556      -5.761   5.040 -50.136  1.00 31.690          H  
ATOM  24157 2HB  ALA B1556      -7.487   4.802 -50.190  1.00 31.690          H  
ATOM  24158 3HB  ALA B1556      -6.490   3.628 -49.358  1.00 31.690          H  
ATOM  24159  N   SER B1557      -4.075   3.781 -51.836  1.00 18.600          N  
ATOM  24160  CA  SER B1557      -2.656   3.525 -51.722  1.00 18.090          C  
ATOM  24161  C   SER B1557      -2.321   3.345 -50.258  1.00 17.960          C  
ATOM  24162  O   SER B1557      -2.921   3.988 -49.402  1.00 18.660          O  
ATOM  24163  CB  SER B1557      -1.889   4.709 -52.266  1.00 25.530          C  
ATOM  24164  OG  SER B1557      -2.056   4.855 -53.640  1.00 25.530          O  
ATOM  24165  H   SER B1557      -4.356   4.692 -52.171  1.00 22.320          H  
ATOM  24166  HA  SER B1557      -2.401   2.615 -52.262  1.00 21.710          H  
ATOM  24167 1HB  SER B1557      -2.227   5.613 -51.759  1.00 30.640          H  
ATOM  24168 2HB  SER B1557      -0.863   4.587 -52.043  1.00 30.640          H  
ATOM  24169  HG  SER B1557      -1.775   5.755 -53.856  1.00 30.640          H  
ATOM  24170  N   VAL B1558      -1.359   2.498 -49.946  1.00 17.140          N  
ATOM  24171  CA  VAL B1558      -0.994   2.298 -48.553  1.00 17.060          C  
ATOM  24172  C   VAL B1558      -0.441   3.546 -47.881  1.00 18.060          C  
ATOM  24173  O   VAL B1558      -0.665   3.745 -46.694  1.00 18.360          O  
ATOM  24174  CB  VAL B1558      -0.028   1.117 -48.426  1.00 23.920          C  
ATOM  24175  CG1 VAL B1558       1.349   1.448 -49.016  1.00 23.920          C  
ATOM  24176  CG2 VAL B1558       0.072   0.707 -46.940  1.00 23.920          C  
ATOM  24177  H   VAL B1558      -0.885   1.986 -50.683  1.00 20.570          H  
ATOM  24178  HA  VAL B1558      -1.895   2.024 -48.012  1.00 20.470          H  
ATOM  24179  HB  VAL B1558      -0.430   0.295 -49.012  1.00 28.700          H  
ATOM  24180 1HG1 VAL B1558       1.980   0.582 -48.955  1.00 28.700          H  
ATOM  24181 2HG1 VAL B1558       1.237   1.720 -50.061  1.00 28.700          H  
ATOM  24182 3HG1 VAL B1558       1.813   2.259 -48.481  1.00 28.700          H  
ATOM  24183 1HG2 VAL B1558       0.718  -0.143 -46.847  1.00 28.700          H  
ATOM  24184 2HG2 VAL B1558       0.455   1.502 -46.350  1.00 28.700          H  
ATOM  24185 3HG2 VAL B1558      -0.905   0.456 -46.566  1.00 28.700          H  
ATOM  24186  N   TYR B1559       0.254   4.410 -48.620  1.00 18.620          N  
ATOM  24187  CA  TYR B1559       0.799   5.622 -47.994  1.00 19.590          C  
ATOM  24188  C   TYR B1559      -0.329   6.585 -47.582  1.00 20.430          C  
ATOM  24189  O   TYR B1559      -0.109   7.514 -46.806  1.00 21.160          O  
ATOM  24190  CB  TYR B1559       1.783   6.359 -48.907  1.00 27.040          C  
ATOM  24191  CG  TYR B1559       1.168   7.372 -49.816  1.00 27.040          C  
ATOM  24192  CD1 TYR B1559       1.137   8.711 -49.436  1.00 27.040          C  
ATOM  24193  CD2 TYR B1559       0.615   6.990 -50.975  1.00 27.040          C  
ATOM  24194  CE1 TYR B1559       0.561   9.646 -50.261  1.00 27.040          C  
ATOM  24195  CE2 TYR B1559       0.025   7.913 -51.799  1.00 27.040          C  
ATOM  24196  CZ  TYR B1559       0.001   9.234 -51.453  1.00 27.040          C  
ATOM  24197  OH  TYR B1559      -0.587  10.144 -52.295  1.00 27.040          O  
ATOM  24198  H   TYR B1559       0.440   4.196 -49.606  1.00 22.340          H  
ATOM  24199  HA  TYR B1559       1.327   5.330 -47.086  1.00 23.510          H  
ATOM  24200 1HB  TYR B1559       2.534   6.859 -48.296  1.00 32.450          H  
ATOM  24201 2HB  TYR B1559       2.302   5.642 -49.521  1.00 32.450          H  
ATOM  24202  HD1 TYR B1559       1.580   9.016 -48.486  1.00 32.450          H  
ATOM  24203  HD2 TYR B1559       0.639   5.955 -51.243  1.00 32.450          H  
ATOM  24204  HE1 TYR B1559       0.543  10.697 -49.976  1.00 32.450          H  
ATOM  24205  HE2 TYR B1559      -0.425   7.596 -52.736  1.00 32.450          H  
ATOM  24206  HH  TYR B1559      -0.514  11.026 -51.920  1.00 32.450          H  
ATOM  24207  N   ALA B1560      -1.515   6.417 -48.177  1.00 20.410          N  
ATOM  24208  CA  ALA B1560      -2.659   7.285 -47.986  1.00 21.240          C  
ATOM  24209  C   ALA B1560      -3.912   6.462 -47.780  1.00 20.760          C  
ATOM  24210  O   ALA B1560      -4.909   6.657 -48.474  1.00 21.140          O  
ATOM  24211  CB  ALA B1560      -2.837   8.176 -49.201  1.00 29.400          C  
ATOM  24212  H   ALA B1560      -1.664   5.593 -48.758  1.00 24.490          H  
ATOM  24213  HA  ALA B1560      -2.494   7.879 -47.092  1.00 25.490          H  
ATOM  24214 1HB  ALA B1560      -3.685   8.826 -49.058  1.00 35.280          H  
ATOM  24215 2HB  ALA B1560      -1.957   8.767 -49.348  1.00 35.280          H  
ATOM  24216 3HB  ALA B1560      -3.002   7.554 -50.078  1.00 35.280          H  
ATOM  24217  N   TRP B1561      -3.849   5.550 -46.825  1.00 19.950          N  
ATOM  24218  CA  TRP B1561      -4.918   4.601 -46.542  1.00 19.430          C  
ATOM  24219  C   TRP B1561      -6.243   5.282 -46.183  1.00 20.280          C  
ATOM  24220  O   TRP B1561      -6.247   6.359 -45.587  1.00 21.070          O  
ATOM  24221  CB  TRP B1561      -4.423   3.668 -45.424  1.00 27.410          C  
ATOM  24222  CG  TRP B1561      -3.828   4.370 -44.168  1.00 27.410          C  
ATOM  24223  CD1 TRP B1561      -2.503   4.735 -43.961  1.00 27.410          C  
ATOM  24224  CD2 TRP B1561      -4.519   4.722 -42.943  1.00 27.410          C  
ATOM  24225  NE1 TRP B1561      -2.352   5.293 -42.700  1.00 27.410          N  
ATOM  24226  CE2 TRP B1561      -3.561   5.284 -42.067  1.00 27.410          C  
ATOM  24227  CE3 TRP B1561      -5.835   4.598 -42.509  1.00 27.410          C  
ATOM  24228  CZ2 TRP B1561      -3.894   5.707 -40.801  1.00 27.410          C  
ATOM  24229  CZ3 TRP B1561      -6.146   5.034 -41.235  1.00 27.410          C  
ATOM  24230  CH2 TRP B1561      -5.199   5.573 -40.406  1.00 27.410          C  
ATOM  24231  H   TRP B1561      -2.990   5.484 -46.293  1.00 23.940          H  
ATOM  24232  HA  TRP B1561      -5.077   3.999 -47.437  1.00 23.320          H  
ATOM  24233 1HB  TRP B1561      -5.246   3.039 -45.101  1.00 32.890          H  
ATOM  24234 2HB  TRP B1561      -3.647   3.011 -45.828  1.00 32.890          H  
ATOM  24235  HD1 TRP B1561      -1.686   4.594 -44.670  1.00 32.890          H  
ATOM  24236  HE1 TRP B1561      -1.461   5.638 -42.267  1.00 32.890          H  
ATOM  24237  HE3 TRP B1561      -6.603   4.166 -43.151  1.00 32.890          H  
ATOM  24238  HZ2 TRP B1561      -3.163   6.135 -40.130  1.00 32.890          H  
ATOM  24239  HZ3 TRP B1561      -7.167   4.927 -40.904  1.00 32.890          H  
ATOM  24240  HH2 TRP B1561      -5.481   5.902 -39.409  1.00 32.890          H  
ATOM  24241  N   ASN B1562      -7.376   4.660 -46.546  1.00 20.150          N  
ATOM  24242  CA  ASN B1562      -8.677   5.246 -46.233  1.00 21.010          C  
ATOM  24243  C   ASN B1562      -9.153   4.813 -44.872  1.00 20.830          C  
ATOM  24244  O   ASN B1562      -8.798   3.730 -44.414  1.00 19.890          O  
ATOM  24245  CB  ASN B1562      -9.752   4.851 -47.242  1.00 29.070          C  
ATOM  24246  CG  ASN B1562      -9.636   5.479 -48.587  1.00 29.070          C  
ATOM  24247  OD1 ASN B1562      -9.259   6.648 -48.732  1.00 29.070          O  
ATOM  24248  ND2 ASN B1562     -10.006   4.730 -49.599  1.00 29.070          N  
ATOM  24249  H   ASN B1562      -7.340   3.743 -47.004  1.00 24.180          H  
ATOM  24250  HA  ASN B1562      -8.577   6.332 -46.220  1.00 25.210          H  
ATOM  24251 1HB  ASN B1562      -9.713   3.767 -47.376  1.00 34.880          H  
ATOM  24252 2HB  ASN B1562     -10.733   5.086 -46.830  1.00 34.880          H  
ATOM  24253 1HD2 ASN B1562      -9.972   5.095 -50.530  1.00 34.880          H  
ATOM  24254 2HD2 ASN B1562     -10.331   3.799 -49.444  1.00 34.880          H  
ATOM  24255  N   ARG B1563     -10.018   5.623 -44.261  1.00 21.730          N  
ATOM  24256  CA  ARG B1563     -10.688   5.240 -43.022  1.00 21.700          C  
ATOM  24257  C   ARG B1563     -12.186   5.487 -43.095  1.00 22.490          C  
ATOM  24258  O   ARG B1563     -12.635   6.621 -43.277  1.00 23.450          O  
ATOM  24259  CB  ARG B1563     -10.132   5.973 -41.817  1.00 30.390          C  
ATOM  24260  CG  ARG B1563     -10.920   5.700 -40.534  1.00 30.390          C  
ATOM  24261  CD  ARG B1563     -10.255   6.186 -39.319  1.00 30.390          C  
ATOM  24262  NE  ARG B1563      -9.148   5.332 -38.939  1.00 30.390          N  
ATOM  24263  CZ  ARG B1563      -8.259   5.578 -37.954  1.00 30.390          C  
ATOM  24264  NH1 ARG B1563      -8.285   6.711 -37.248  1.00 30.390          N  
ATOM  24265  NH2 ARG B1563      -7.351   4.660 -37.701  1.00 30.390          N  
ATOM  24266  H   ARG B1563     -10.241   6.514 -44.683  1.00 26.080          H  
ATOM  24267  HA  ARG B1563     -10.528   4.174 -42.857  1.00 26.040          H  
ATOM  24268 1HB  ARG B1563      -9.114   5.659 -41.653  1.00 36.470          H  
ATOM  24269 2HB  ARG B1563     -10.127   7.047 -41.996  1.00 36.470          H  
ATOM  24270 1HG  ARG B1563     -11.900   6.175 -40.584  1.00 36.470          H  
ATOM  24271 2HG  ARG B1563     -11.045   4.618 -40.433  1.00 36.470          H  
ATOM  24272 1HD  ARG B1563      -9.882   7.198 -39.479  1.00 36.470          H  
ATOM  24273 2HD  ARG B1563     -10.978   6.179 -38.511  1.00 36.470          H  
ATOM  24274  HE  ARG B1563      -9.044   4.426 -39.448  1.00 36.470          H  
ATOM  24275 1HH1 ARG B1563      -8.964   7.460 -37.458  1.00 36.470          H  
ATOM  24276 2HH1 ARG B1563      -7.595   6.871 -36.517  1.00 36.470          H  
ATOM  24277 1HH2 ARG B1563      -7.326   3.785 -38.280  1.00 36.470          H  
ATOM  24278 2HH2 ARG B1563      -6.680   4.807 -36.962  1.00 36.470          H  
ATOM  24279  N   LYS B1564     -12.959   4.426 -42.901  1.00 22.110          N  
ATOM  24280  CA  LYS B1564     -14.413   4.497 -42.944  1.00 22.830          C  
ATOM  24281  C   LYS B1564     -15.071   4.221 -41.595  1.00 22.960          C  
ATOM  24282  O   LYS B1564     -14.818   3.205 -40.943  1.00 22.160          O  
ATOM  24283  CB  LYS B1564     -14.947   3.508 -43.987  1.00 31.670          C  
ATOM  24284  CG  LYS B1564     -16.471   3.488 -44.151  1.00 31.670          C  
ATOM  24285  CD  LYS B1564     -16.884   2.541 -45.279  1.00 31.670          C  
ATOM  24286  CE  LYS B1564     -18.404   2.384 -45.378  1.00 31.670          C  
ATOM  24287  NZ  LYS B1564     -19.095   3.629 -45.857  1.00 31.670          N  
ATOM  24288  H   LYS B1564     -12.499   3.519 -42.781  1.00 26.530          H  
ATOM  24289  HA  LYS B1564     -14.696   5.504 -43.248  1.00 27.400          H  
ATOM  24290 1HB  LYS B1564     -14.507   3.740 -44.957  1.00 38.010          H  
ATOM  24291 2HB  LYS B1564     -14.628   2.504 -43.721  1.00 38.010          H  
ATOM  24292 1HG  LYS B1564     -16.938   3.146 -43.221  1.00 38.010          H  
ATOM  24293 2HG  LYS B1564     -16.823   4.493 -44.366  1.00 38.010          H  
ATOM  24294 1HD  LYS B1564     -16.506   2.912 -46.234  1.00 38.010          H  
ATOM  24295 2HD  LYS B1564     -16.450   1.569 -45.096  1.00 38.010          H  
ATOM  24296 1HE  LYS B1564     -18.628   1.570 -46.067  1.00 38.010          H  
ATOM  24297 2HE  LYS B1564     -18.788   2.127 -44.392  1.00 38.010          H  
ATOM  24298 1HZ  LYS B1564     -20.100   3.461 -45.898  1.00 38.010          H  
ATOM  24299 2HZ  LYS B1564     -18.916   4.390 -45.223  1.00 38.010          H  
ATOM  24300 3HZ  LYS B1564     -18.759   3.871 -46.788  1.00 38.010          H  
ATOM  24301  N   ARG B1565     -15.942   5.130 -41.174  1.00 23.980          N  
ATOM  24302  CA  ARG B1565     -16.658   4.939 -39.917  1.00 24.210          C  
ATOM  24303  C   ARG B1565     -17.856   4.031 -40.133  1.00 24.270          C  
ATOM  24304  O   ARG B1565     -18.631   4.231 -41.073  1.00 24.820          O  
ATOM  24305  CB  ARG B1565     -17.129   6.268 -39.348  1.00 33.800          C  
ATOM  24306  CG  ARG B1565     -17.833   6.177 -37.990  1.00 33.800          C  
ATOM  24307  CD  ARG B1565     -18.180   7.515 -37.466  1.00 33.800          C  
ATOM  24308  NE  ARG B1565     -18.815   7.437 -36.154  1.00 33.800          N  
ATOM  24309  CZ  ARG B1565     -19.395   8.474 -35.503  1.00 33.800          C  
ATOM  24310  NH1 ARG B1565     -19.436   9.674 -36.052  1.00 33.800          N  
ATOM  24311  NH2 ARG B1565     -19.927   8.282 -34.305  1.00 33.800          N  
ATOM  24312  H   ARG B1565     -16.097   5.955 -41.740  1.00 28.780          H  
ATOM  24313  HA  ARG B1565     -15.999   4.457 -39.196  1.00 29.050          H  
ATOM  24314 1HB  ARG B1565     -16.280   6.935 -39.238  1.00 40.560          H  
ATOM  24315 2HB  ARG B1565     -17.823   6.734 -40.045  1.00 40.560          H  
ATOM  24316 1HG  ARG B1565     -18.764   5.615 -38.097  1.00 40.560          H  
ATOM  24317 2HG  ARG B1565     -17.193   5.670 -37.269  1.00 40.560          H  
ATOM  24318 1HD  ARG B1565     -17.273   8.114 -37.374  1.00 40.560          H  
ATOM  24319 2HD  ARG B1565     -18.871   7.995 -38.158  1.00 40.560          H  
ATOM  24320  HE  ARG B1565     -18.807   6.538 -35.686  1.00 40.560          H  
ATOM  24321 1HH1 ARG B1565     -19.036   9.831 -36.963  1.00 40.560          H  
ATOM  24322 2HH1 ARG B1565     -19.871  10.441 -35.558  1.00 40.560          H  
ATOM  24323 1HH2 ARG B1565     -19.893   7.367 -33.878  1.00 40.560          H  
ATOM  24324 2HH2 ARG B1565     -20.361   9.050 -33.813  1.00 40.560          H  
ATOM  24325  N   ILE B1566     -18.003   3.034 -39.266  1.00 23.730          N  
ATOM  24326  CA  ILE B1566     -19.111   2.096 -39.329  1.00 23.830          C  
ATOM  24327  C   ILE B1566     -19.966   2.243 -38.070  1.00 24.410          C  
ATOM  24328  O   ILE B1566     -19.443   2.203 -36.955  1.00 24.090          O  
ATOM  24329  CB  ILE B1566     -18.560   0.662 -39.504  1.00 33.320          C  
ATOM  24330  CG1 ILE B1566     -17.739   0.603 -40.847  1.00 33.320          C  
ATOM  24331  CG2 ILE B1566     -19.694  -0.377 -39.484  1.00 33.320          C  
ATOM  24332  CD1 ILE B1566     -16.925  -0.649 -41.065  1.00 33.320          C  
ATOM  24333  H   ILE B1566     -17.308   2.901 -38.523  1.00 28.480          H  
ATOM  24334  HA  ILE B1566     -19.731   2.336 -40.191  1.00 28.600          H  
ATOM  24335  HB  ILE B1566     -17.875   0.461 -38.699  1.00 39.990          H  
ATOM  24336 1HG1 ILE B1566     -18.434   0.714 -41.678  1.00 39.990          H  
ATOM  24337 2HG1 ILE B1566     -17.040   1.437 -40.870  1.00 39.990          H  
ATOM  24338 1HG2 ILE B1566     -19.298  -1.379 -39.589  1.00 39.990          H  
ATOM  24339 2HG2 ILE B1566     -20.227  -0.318 -38.547  1.00 39.990          H  
ATOM  24340 3HG2 ILE B1566     -20.384  -0.176 -40.301  1.00 39.990          H  
ATOM  24341 1HD1 ILE B1566     -16.410  -0.563 -42.016  1.00 39.990          H  
ATOM  24342 2HD1 ILE B1566     -16.195  -0.755 -40.262  1.00 39.990          H  
ATOM  24343 3HD1 ILE B1566     -17.566  -1.523 -41.088  1.00 39.990          H  
ATOM  24344  N   SER B1567     -21.269   2.458 -38.249  1.00 25.320          N  
ATOM  24345  CA  SER B1567     -22.175   2.648 -37.121  1.00 25.970          C  
ATOM  24346  C   SER B1567     -23.611   2.307 -37.477  1.00 26.700          C  
ATOM  24347  O   SER B1567     -23.978   2.275 -38.653  1.00 26.930          O  
ATOM  24348  CB  SER B1567     -22.117   4.087 -36.641  1.00 36.100          C  
ATOM  24349  OG  SER B1567     -22.639   4.964 -37.605  1.00 36.100          O  
ATOM  24350  H   SER B1567     -21.642   2.496 -39.187  1.00 30.380          H  
ATOM  24351  HA  SER B1567     -21.861   2.004 -36.308  1.00 31.160          H  
ATOM  24352 1HB  SER B1567     -22.684   4.184 -35.719  1.00 43.320          H  
ATOM  24353 2HB  SER B1567     -21.085   4.357 -36.421  1.00 43.320          H  
ATOM  24354  HG  SER B1567     -22.559   5.844 -37.234  1.00 43.320          H  
ATOM  24355  N   ASN B1568     -24.433   2.093 -36.441  1.00 27.100          N  
ATOM  24356  CA  ASN B1568     -25.872   1.865 -36.585  1.00 27.930          C  
ATOM  24357  C   ASN B1568     -26.202   0.765 -37.581  1.00 27.630          C  
ATOM  24358  O   ASN B1568     -27.008   0.962 -38.500  1.00 28.270          O  
ATOM  24359  CB  ASN B1568     -26.567   3.162 -36.944  1.00 38.770          C  
ATOM  24360  CG  ASN B1568     -26.471   4.165 -35.831  1.00 38.770          C  
ATOM  24361  OD1 ASN B1568     -26.645   3.801 -34.662  1.00 38.770          O  
ATOM  24362  ND2 ASN B1568     -26.204   5.403 -36.161  1.00 38.770          N  
ATOM  24363  H   ASN B1568     -24.036   2.104 -35.513  1.00 32.520          H  
ATOM  24364  HA  ASN B1568     -26.255   1.527 -35.619  1.00 33.520          H  
ATOM  24365 1HB  ASN B1568     -26.124   3.586 -37.847  1.00 46.520          H  
ATOM  24366 2HB  ASN B1568     -27.617   2.967 -37.153  1.00 46.520          H  
ATOM  24367 1HD2 ASN B1568     -26.135   6.108 -35.454  1.00 46.520          H  
ATOM  24368 2HD2 ASN B1568     -26.072   5.644 -37.124  1.00 46.520          H  
ATOM  24369  N   CYS B1569     -25.545  -0.379 -37.425  1.00 26.660          N  
ATOM  24370  CA  CYS B1569     -25.743  -1.476 -38.363  1.00 26.330          C  
ATOM  24371  C   CYS B1569     -25.485  -2.854 -37.762  1.00 25.580          C  
ATOM  24372  O   CYS B1569     -24.963  -2.977 -36.648  1.00 25.160          O  
ATOM  24373  CB  CYS B1569     -24.860  -1.265 -39.585  1.00 36.990          C  
ATOM  24374  SG  CYS B1569     -23.042  -1.317 -39.295  1.00 36.990          S  
ATOM  24375  H   CYS B1569     -24.951  -0.475 -36.599  1.00 31.990          H  
ATOM  24376  HA  CYS B1569     -26.772  -1.450 -38.703  1.00 31.600          H  
ATOM  24377 1HB  CYS B1569     -25.115  -1.999 -40.300  1.00 44.390          H  
ATOM  24378 2HB  CYS B1569     -25.097  -0.296 -40.029  1.00 44.390          H  
ATOM  24379  N   VAL B1570     -25.895  -3.890 -38.497  1.00 25.450          N  
ATOM  24380  CA  VAL B1570     -25.663  -5.259 -38.082  1.00 24.800          C  
ATOM  24381  C   VAL B1570     -24.477  -5.881 -38.807  1.00 23.700          C  
ATOM  24382  O   VAL B1570     -24.413  -5.937 -40.047  1.00 23.620          O  
ATOM  24383  CB  VAL B1570     -26.913  -6.133 -38.303  1.00 34.980          C  
ATOM  24384  CG1 VAL B1570     -26.635  -7.600 -37.878  1.00 34.980          C  
ATOM  24385  CG2 VAL B1570     -28.080  -5.542 -37.515  1.00 34.980          C  
ATOM  24386  H   VAL B1570     -26.416  -3.708 -39.353  1.00 30.540          H  
ATOM  24387  HA  VAL B1570     -25.459  -5.242 -37.022  1.00 29.760          H  
ATOM  24388  HB  VAL B1570     -27.153  -6.139 -39.345  1.00 41.980          H  
ATOM  24389 1HG1 VAL B1570     -27.526  -8.198 -38.052  1.00 41.980          H  
ATOM  24390 2HG1 VAL B1570     -25.816  -8.022 -38.443  1.00 41.980          H  
ATOM  24391 3HG1 VAL B1570     -26.384  -7.617 -36.818  1.00 41.980          H  
ATOM  24392 1HG2 VAL B1570     -28.976  -6.137 -37.673  1.00 41.980          H  
ATOM  24393 2HG2 VAL B1570     -27.833  -5.528 -36.453  1.00 41.980          H  
ATOM  24394 3HG2 VAL B1570     -28.260  -4.536 -37.857  1.00 41.980          H  
ATOM  24395  N   ALA B1571     -23.532  -6.385 -38.026  1.00 22.830          N  
ATOM  24396  CA  ALA B1571     -22.297  -6.967 -38.523  1.00 21.720          C  
ATOM  24397  C   ALA B1571     -22.517  -8.400 -38.979  1.00 21.380          C  
ATOM  24398  O   ALA B1571     -21.936  -9.362 -38.459  1.00 20.610          O  
ATOM  24399  CB  ALA B1571     -21.246  -6.909 -37.436  1.00 30.850          C  
ATOM  24400  H   ALA B1571     -23.696  -6.338 -37.026  1.00 27.400          H  
ATOM  24401  HA  ALA B1571     -21.963  -6.387 -39.383  1.00 26.060          H  
ATOM  24402 1HB  ALA B1571     -20.331  -7.315 -37.805  1.00 37.020          H  
ATOM  24403 2HB  ALA B1571     -21.095  -5.878 -37.149  1.00 37.020          H  
ATOM  24404 3HB  ALA B1571     -21.572  -7.478 -36.574  1.00 37.020          H  
ATOM  24405  N   ASP B1572     -23.377  -8.554 -39.964  1.00 22.000          N  
ATOM  24406  CA  ASP B1572     -23.713  -9.878 -40.428  1.00 21.810          C  
ATOM  24407  C   ASP B1572     -22.720 -10.317 -41.460  1.00 20.940          C  
ATOM  24408  O   ASP B1572     -22.943 -10.179 -42.661  1.00 21.210          O  
ATOM  24409  CB  ASP B1572     -25.125  -9.944 -41.005  1.00 30.610          C  
ATOM  24410  CG  ASP B1572     -25.520 -11.378 -41.371  1.00 30.610          C  
ATOM  24411  OD1 ASP B1572     -24.637 -12.247 -41.416  1.00 30.610          O  
ATOM  24412  OD2 ASP B1572     -26.686 -11.615 -41.591  1.00 30.610          O  
ATOM  24413  H   ASP B1572     -23.801  -7.712 -40.358  1.00 26.400          H  
ATOM  24414  HA  ASP B1572     -23.658 -10.568 -39.586  1.00 26.170          H  
ATOM  24415 1HB  ASP B1572     -25.838  -9.555 -40.282  1.00 36.730          H  
ATOM  24416 2HB  ASP B1572     -25.187  -9.319 -41.897  1.00 36.730          H  
ATOM  24417  N   TYR B1573     -21.633 -10.907 -41.007  1.00 19.900          N  
ATOM  24418  CA  TYR B1573     -20.578 -11.243 -41.936  1.00 18.980          C  
ATOM  24419  C   TYR B1573     -20.838 -12.545 -42.671  1.00 18.890          C  
ATOM  24420  O   TYR B1573     -19.989 -12.994 -43.442  1.00 18.160          O  
ATOM  24421  CB  TYR B1573     -19.220 -11.281 -41.239  1.00 26.940          C  
ATOM  24422  CG  TYR B1573     -18.750  -9.912 -40.761  1.00 26.940          C  
ATOM  24423  CD1 TYR B1573     -18.569  -9.671 -39.408  1.00 26.940          C  
ATOM  24424  CD2 TYR B1573     -18.525  -8.889 -41.681  1.00 26.940          C  
ATOM  24425  CE1 TYR B1573     -18.150  -8.428 -38.982  1.00 26.940          C  
ATOM  24426  CE2 TYR B1573     -18.117  -7.648 -41.250  1.00 26.940          C  
ATOM  24427  CZ  TYR B1573     -17.927  -7.415 -39.910  1.00 26.940          C  
ATOM  24428  OH  TYR B1573     -17.522  -6.171 -39.482  1.00 26.940          O  
ATOM  24429  H   TYR B1573     -21.518 -10.999 -39.994  1.00 23.880          H  
ATOM  24430  HA  TYR B1573     -20.533 -10.457 -42.687  1.00 22.780          H  
ATOM  24431 1HB  TYR B1573     -19.274 -11.945 -40.375  1.00 32.330          H  
ATOM  24432 2HB  TYR B1573     -18.470 -11.684 -41.916  1.00 32.330          H  
ATOM  24433  HD1 TYR B1573     -18.752 -10.462 -38.679  1.00 32.330          H  
ATOM  24434  HD2 TYR B1573     -18.675  -9.064 -42.741  1.00 32.330          H  
ATOM  24435  HE1 TYR B1573     -18.002  -8.242 -37.918  1.00 32.330          H  
ATOM  24436  HE2 TYR B1573     -17.944  -6.850 -41.970  1.00 32.330          H  
ATOM  24437  HH  TYR B1573     -17.415  -6.179 -38.528  1.00 32.330          H  
ATOM  24438  N   SER B1574     -22.035 -13.144 -42.507  1.00 19.710          N  
ATOM  24439  CA  SER B1574     -22.339 -14.373 -43.236  1.00 19.780          C  
ATOM  24440  C   SER B1574     -22.431 -14.055 -44.723  1.00 19.990          C  
ATOM  24441  O   SER B1574     -22.270 -14.930 -45.572  1.00 19.760          O  
ATOM  24442  CB  SER B1574     -23.635 -15.016 -42.782  1.00 27.660          C  
ATOM  24443  OG  SER B1574     -24.744 -14.273 -43.187  1.00 27.660          O  
ATOM  24444  H   SER B1574     -22.765 -12.745 -41.893  1.00 23.650          H  
ATOM  24445  HA  SER B1574     -21.536 -15.086 -43.072  1.00 23.740          H  
ATOM  24446 1HB  SER B1574     -23.696 -16.022 -43.196  1.00 33.200          H  
ATOM  24447 2HB  SER B1574     -23.636 -15.106 -41.698  1.00 33.200          H  
ATOM  24448  HG  SER B1574     -24.846 -13.559 -42.524  1.00 33.200          H  
ATOM  24449  N   VAL B1575     -22.607 -12.771 -45.043  1.00 20.430          N  
ATOM  24450  CA  VAL B1575     -22.717 -12.270 -46.407  1.00 20.720          C  
ATOM  24451  C   VAL B1575     -21.421 -12.481 -47.187  1.00 19.680          C  
ATOM  24452  O   VAL B1575     -21.417 -12.486 -48.416  1.00 19.760          O  
ATOM  24453  CB  VAL B1575     -23.062 -10.771 -46.364  1.00 28.890          C  
ATOM  24454  CG1 VAL B1575     -24.389 -10.572 -45.642  1.00 28.890          C  
ATOM  24455  CG2 VAL B1575     -21.934 -10.015 -45.668  1.00 28.890          C  
ATOM  24456  H   VAL B1575     -22.694 -12.105 -44.269  1.00 24.520          H  
ATOM  24457  HA  VAL B1575     -23.522 -12.807 -46.907  1.00 24.860          H  
ATOM  24458  HB  VAL B1575     -23.193 -10.390 -47.370  1.00 34.670          H  
ATOM  24459 1HG1 VAL B1575     -24.636  -9.510 -45.624  1.00 34.670          H  
ATOM  24460 2HG1 VAL B1575     -25.169 -11.117 -46.167  1.00 34.670          H  
ATOM  24461 3HG1 VAL B1575     -24.324 -10.939 -44.619  1.00 34.670          H  
ATOM  24462 1HG2 VAL B1575     -22.185  -8.987 -45.606  1.00 34.670          H  
ATOM  24463 2HG2 VAL B1575     -21.785 -10.384 -44.689  1.00 34.670          H  
ATOM  24464 3HG2 VAL B1575     -21.029 -10.117 -46.228  1.00 34.670          H  
ATOM  24465  N   LEU B1576     -20.311 -12.640 -46.465  1.00 18.700          N  
ATOM  24466  CA  LEU B1576     -19.019 -12.836 -47.073  1.00 17.650          C  
ATOM  24467  C   LEU B1576     -18.773 -14.321 -47.345  1.00 17.160          C  
ATOM  24468  O   LEU B1576     -17.953 -14.686 -48.185  1.00 16.470          O  
ATOM  24469  CB  LEU B1576     -17.941 -12.264 -46.124  1.00 25.130          C  
ATOM  24470  CG  LEU B1576     -18.035 -10.707 -45.814  1.00 25.130          C  
ATOM  24471  CD1 LEU B1576     -17.028 -10.318 -44.768  1.00 25.130          C  
ATOM  24472  CD2 LEU B1576     -17.783  -9.892 -47.085  1.00 25.130          C  
ATOM  24473  H   LEU B1576     -20.369 -12.652 -45.443  1.00 22.440          H  
ATOM  24474  HA  LEU B1576     -18.996 -12.314 -48.025  1.00 21.180          H  
ATOM  24475 1HB  LEU B1576     -18.018 -12.792 -45.171  1.00 30.160          H  
ATOM  24476 2HB  LEU B1576     -16.964 -12.463 -46.545  1.00 30.160          H  
ATOM  24477  HG  LEU B1576     -19.010 -10.487 -45.412  1.00 30.160          H  
ATOM  24478 1HD1 LEU B1576     -17.124  -9.259 -44.555  1.00 30.160          H  
ATOM  24479 2HD1 LEU B1576     -17.208 -10.887 -43.859  1.00 30.160          H  
ATOM  24480 3HD1 LEU B1576     -16.046 -10.509 -45.117  1.00 30.160          H  
ATOM  24481 1HD2 LEU B1576     -17.847  -8.839 -46.849  1.00 30.160          H  
ATOM  24482 2HD2 LEU B1576     -16.790 -10.112 -47.473  1.00 30.160          H  
ATOM  24483 3HD2 LEU B1576     -18.526 -10.134 -47.840  1.00 30.160          H  
ATOM  24484  N   TYR B1577     -19.561 -15.218 -46.748  1.00 17.610          N  
ATOM  24485  CA  TYR B1577     -19.300 -16.647 -46.894  1.00 17.260          C  
ATOM  24486  C   TYR B1577     -19.720 -17.124 -48.263  1.00 17.550          C  
ATOM  24487  O   TYR B1577     -19.333 -18.203 -48.707  1.00 17.100          O  
ATOM  24488  CB  TYR B1577     -20.011 -17.455 -45.804  1.00 24.300          C  
ATOM  24489  CG  TYR B1577     -19.378 -17.367 -44.406  1.00 24.300          C  
ATOM  24490  CD1 TYR B1577     -19.069 -16.144 -43.802  1.00 24.300          C  
ATOM  24491  CD2 TYR B1577     -19.121 -18.530 -43.723  1.00 24.300          C  
ATOM  24492  CE1 TYR B1577     -18.513 -16.112 -42.553  1.00 24.300          C  
ATOM  24493  CE2 TYR B1577     -18.570 -18.490 -42.474  1.00 24.300          C  
ATOM  24494  CZ  TYR B1577     -18.263 -17.289 -41.888  1.00 24.300          C  
ATOM  24495  OH  TYR B1577     -17.704 -17.251 -40.634  1.00 24.300          O  
ATOM  24496  H   TYR B1577     -20.346 -14.944 -46.154  1.00 21.130          H  
ATOM  24497  HA  TYR B1577     -18.227 -16.815 -46.801  1.00 20.710          H  
ATOM  24498 1HB  TYR B1577     -21.047 -17.128 -45.728  1.00 29.160          H  
ATOM  24499 2HB  TYR B1577     -20.031 -18.504 -46.099  1.00 29.160          H  
ATOM  24500  HD1 TYR B1577     -19.258 -15.208 -44.290  1.00 29.160          H  
ATOM  24501  HD2 TYR B1577     -19.357 -19.483 -44.175  1.00 29.160          H  
ATOM  24502  HE1 TYR B1577     -18.276 -15.154 -42.090  1.00 29.160          H  
ATOM  24503  HE2 TYR B1577     -18.370 -19.406 -41.943  1.00 29.160          H  
ATOM  24504  HH  TYR B1577     -17.624 -18.173 -40.282  1.00 29.160          H  
ATOM  24505  N   ASN B1578     -20.548 -16.323 -48.921  1.00 18.340          N  
ATOM  24506  CA  ASN B1578     -21.051 -16.638 -50.235  1.00 18.720          C  
ATOM  24507  C   ASN B1578     -20.349 -15.860 -51.345  1.00 18.220          C  
ATOM  24508  O   ASN B1578     -20.770 -15.939 -52.502  1.00 18.550          O  
ATOM  24509  CB  ASN B1578     -22.543 -16.393 -50.261  1.00 26.060          C  
ATOM  24510  CG  ASN B1578     -23.269 -17.417 -49.473  1.00 26.060          C  
ATOM  24511  OD1 ASN B1578     -23.464 -18.499 -49.997  1.00 26.060          O  
ATOM  24512  ND2 ASN B1578     -23.653 -17.132 -48.255  1.00 26.060          N  
ATOM  24513  H   ASN B1578     -20.803 -15.436 -48.504  1.00 22.010          H  
ATOM  24514  HA  ASN B1578     -20.879 -17.691 -50.423  1.00 22.460          H  
ATOM  24515 1HB  ASN B1578     -22.756 -15.402 -49.848  1.00 31.270          H  
ATOM  24516 2HB  ASN B1578     -22.905 -16.413 -51.287  1.00 31.270          H  
ATOM  24517 1HD2 ASN B1578     -24.125 -17.828 -47.707  1.00 31.270          H  
ATOM  24518 2HD2 ASN B1578     -23.462 -16.232 -47.858  1.00 31.270          H  
ATOM  24519  N   SER B1579     -19.292 -15.096 -51.018  1.00 17.450          N  
ATOM  24520  CA  SER B1579     -18.596 -14.356 -52.073  1.00 16.980          C  
ATOM  24521  C   SER B1579     -17.100 -14.089 -51.844  1.00 15.840          C  
ATOM  24522  O   SER B1579     -16.366 -13.832 -52.804  1.00 15.310          O  
ATOM  24523  CB  SER B1579     -19.265 -13.016 -52.280  1.00 23.960          C  
ATOM  24524  OG  SER B1579     -19.143 -12.216 -51.137  1.00 23.960          O  
ATOM  24525  H   SER B1579     -18.962 -15.043 -50.057  1.00 20.940          H  
ATOM  24526  HA  SER B1579     -18.685 -14.934 -52.993  1.00 20.380          H  
ATOM  24527 1HB  SER B1579     -18.811 -12.512 -53.131  1.00 28.750          H  
ATOM  24528 2HB  SER B1579     -20.319 -13.167 -52.511  1.00 28.750          H  
ATOM  24529  HG  SER B1579     -19.517 -11.368 -51.376  1.00 28.750          H  
ATOM  24530  N   ALA B1580     -16.638 -14.138 -50.594  1.00 15.480          N  
ATOM  24531  CA  ALA B1580     -15.259 -13.828 -50.256  1.00 14.450          C  
ATOM  24532  C   ALA B1580     -14.371 -15.063 -50.299  1.00 13.500          C  
ATOM  24533  O   ALA B1580     -14.840 -16.202 -50.182  1.00 13.700          O  
ATOM  24534  CB  ALA B1580     -15.180 -13.189 -48.884  1.00 20.640          C  
ATOM  24535  H   ALA B1580     -17.255 -14.348 -49.822  1.00 18.580          H  
ATOM  24536  HA  ALA B1580     -14.886 -13.117 -50.993  1.00 17.340          H  
ATOM  24537 1HB  ALA B1580     -14.147 -12.939 -48.677  1.00 24.770          H  
ATOM  24538 2HB  ALA B1580     -15.789 -12.287 -48.865  1.00 24.770          H  
ATOM  24539 3HB  ALA B1580     -15.543 -13.885 -48.136  1.00 24.770          H  
ATOM  24540  N   SER B1581     -13.077 -14.815 -50.437  1.00 12.520          N  
ATOM  24541  CA  SER B1581     -12.031 -15.826 -50.424  1.00 11.510          C  
ATOM  24542  C   SER B1581     -10.799 -15.257 -49.748  1.00 10.670          C  
ATOM  24543  O   SER B1581      -9.736 -15.172 -50.356  1.00  9.830          O  
ATOM  24544  CB  SER B1581     -11.711 -16.258 -51.838  1.00 16.520          C  
ATOM  24545  OG  SER B1581     -10.828 -17.338 -51.842  1.00 16.520          O  
ATOM  24546  H   SER B1581     -12.792 -13.852 -50.551  1.00 15.020          H  
ATOM  24547  HA  SER B1581     -12.371 -16.688 -49.851  1.00 13.810          H  
ATOM  24548 1HB  SER B1581     -12.636 -16.540 -52.339  1.00 19.820          H  
ATOM  24549 2HB  SER B1581     -11.277 -15.426 -52.393  1.00 19.820          H  
ATOM  24550  HG  SER B1581      -9.942 -16.922 -51.755  1.00 19.820          H  
ATOM  24551  N   PHE B1582     -10.958 -14.796 -48.512  1.00 10.960          N  
ATOM  24552  CA  PHE B1582      -9.873 -14.102 -47.834  1.00 10.300          C  
ATOM  24553  C   PHE B1582      -8.683 -15.026 -47.634  1.00  9.150          C  
ATOM  24554  O   PHE B1582      -8.864 -16.184 -47.257  1.00  9.070          O  
ATOM  24555  CB  PHE B1582     -10.349 -13.560 -46.491  1.00 14.680          C  
ATOM  24556  CG  PHE B1582     -11.479 -12.537 -46.613  1.00 14.680          C  
ATOM  24557  CD1 PHE B1582     -12.651 -12.742 -45.918  1.00 14.680          C  
ATOM  24558  CD2 PHE B1582     -11.402 -11.415 -47.434  1.00 14.680          C  
ATOM  24559  CE1 PHE B1582     -13.694 -11.860 -46.012  1.00 14.680          C  
ATOM  24560  CE2 PHE B1582     -12.458 -10.525 -47.536  1.00 14.680          C  
ATOM  24561  CZ  PHE B1582     -13.600 -10.745 -46.822  1.00 14.680          C  
ATOM  24562  H   PHE B1582     -11.836 -14.930 -48.032  1.00 13.150          H  
ATOM  24563  HA  PHE B1582      -9.551 -13.288 -48.450  1.00 12.360          H  
ATOM  24564 1HB  PHE B1582     -10.687 -14.378 -45.863  1.00 17.620          H  
ATOM  24565 2HB  PHE B1582      -9.506 -13.080 -45.980  1.00 17.620          H  
ATOM  24566  HD1 PHE B1582     -12.743 -13.620 -45.275  1.00 17.620          H  
ATOM  24567  HD2 PHE B1582     -10.514 -11.236 -47.993  1.00 17.620          H  
ATOM  24568  HE1 PHE B1582     -14.592 -12.057 -45.445  1.00 17.620          H  
ATOM  24569  HE2 PHE B1582     -12.379  -9.650 -48.185  1.00 17.620          H  
ATOM  24570  HZ  PHE B1582     -14.430 -10.046 -46.897  1.00 17.620          H  
ATOM  24571  N   SER B1583      -7.464 -14.513 -47.890  1.00  8.370          N  
ATOM  24572  CA  SER B1583      -6.246 -15.317 -47.735  1.00  7.220          C  
ATOM  24573  C   SER B1583      -5.724 -15.220 -46.333  1.00  6.810          C  
ATOM  24574  O   SER B1583      -5.098 -16.152 -45.803  1.00  6.080          O  
ATOM  24575  CB  SER B1583      -5.140 -14.796 -48.631  1.00 10.570          C  
ATOM  24576  OG  SER B1583      -4.682 -13.531 -48.180  1.00 10.570          O  
ATOM  24577  H   SER B1583      -7.373 -13.535 -48.157  1.00 10.040          H  
ATOM  24578  HA  SER B1583      -6.461 -16.356 -47.942  1.00  8.660          H  
ATOM  24579 1HB  SER B1583      -4.316 -15.508 -48.650  1.00 12.680          H  
ATOM  24580 2HB  SER B1583      -5.513 -14.702 -49.649  1.00 12.680          H  
ATOM  24581  HG  SER B1583      -3.993 -13.274 -48.803  1.00 12.680          H  
ATOM  24582  N   THR B1584      -6.021 -14.080 -45.732  1.00  7.380          N  
ATOM  24583  CA  THR B1584      -5.585 -13.721 -44.413  1.00  7.170          C  
ATOM  24584  C   THR B1584      -6.750 -13.298 -43.562  1.00  8.130          C  
ATOM  24585  O   THR B1584      -7.582 -12.480 -43.976  1.00  9.040          O  
ATOM  24586  CB  THR B1584      -4.600 -12.556 -44.511  1.00 10.120          C  
ATOM  24587  OG1 THR B1584      -3.494 -12.952 -45.329  1.00 10.120          O  
ATOM  24588  CG2 THR B1584      -4.102 -12.094 -43.137  1.00 10.120          C  
ATOM  24589  H   THR B1584      -6.510 -13.373 -46.280  1.00  8.860          H  
ATOM  24590  HA  THR B1584      -5.104 -14.569 -43.951  1.00  8.600          H  
ATOM  24591  HB  THR B1584      -5.104 -11.756 -44.977  1.00 12.150          H  
ATOM  24592  HG1 THR B1584      -3.833 -13.119 -46.237  1.00 12.150          H  
ATOM  24593 1HG2 THR B1584      -3.415 -11.258 -43.270  1.00 12.150          H  
ATOM  24594 2HG2 THR B1584      -4.939 -11.766 -42.516  1.00 12.150          H  
ATOM  24595 3HG2 THR B1584      -3.584 -12.915 -42.642  1.00 12.150          H  
ATOM  24596  N   PHE B1585      -6.793 -13.824 -42.354  1.00  7.960          N  
ATOM  24597  CA  PHE B1585      -7.779 -13.406 -41.391  1.00  8.810          C  
ATOM  24598  C   PHE B1585      -7.270 -13.697 -40.002  1.00  8.330          C  
ATOM  24599  O   PHE B1585      -6.984 -14.847 -39.660  1.00  7.750          O  
ATOM  24600  CB  PHE B1585      -9.130 -14.095 -41.561  1.00 11.990          C  
ATOM  24601  CG  PHE B1585     -10.138 -13.482 -40.617  1.00 11.990          C  
ATOM  24602  CD1 PHE B1585     -10.825 -12.345 -40.984  1.00 11.990          C  
ATOM  24603  CD2 PHE B1585     -10.354 -13.997 -39.349  1.00 11.990          C  
ATOM  24604  CE1 PHE B1585     -11.708 -11.735 -40.113  1.00 11.990          C  
ATOM  24605  CE2 PHE B1585     -11.229 -13.381 -38.493  1.00 11.990          C  
ATOM  24606  CZ  PHE B1585     -11.903 -12.256 -38.871  1.00 11.990          C  
ATOM  24607  H   PHE B1585      -6.093 -14.496 -42.082  1.00  9.550          H  
ATOM  24608  HA  PHE B1585      -7.929 -12.336 -41.486  1.00 10.570          H  
ATOM  24609 1HB  PHE B1585      -9.487 -13.974 -42.584  1.00 14.390          H  
ATOM  24610 2HB  PHE B1585      -9.044 -15.159 -41.345  1.00 14.390          H  
ATOM  24611  HD1 PHE B1585     -10.654 -11.929 -41.977  1.00 14.390          H  
ATOM  24612  HD2 PHE B1585      -9.811 -14.893 -39.030  1.00 14.390          H  
ATOM  24613  HE1 PHE B1585     -12.244 -10.836 -40.412  1.00 14.390          H  
ATOM  24614  HE2 PHE B1585     -11.385 -13.772 -37.517  1.00 14.390          H  
ATOM  24615  HZ  PHE B1585     -12.591 -11.776 -38.175  1.00 14.390          H  
ATOM  24616  N   LYS B1586      -7.172 -12.657 -39.200  1.00  8.650          N  
ATOM  24617  CA  LYS B1586      -6.742 -12.809 -37.825  1.00  8.270          C  
ATOM  24618  C   LYS B1586      -7.334 -11.772 -36.906  1.00  9.130          C  
ATOM  24619  O   LYS B1586      -7.312 -10.578 -37.201  1.00  9.700          O  
ATOM  24620  CB  LYS B1586      -5.214 -12.732 -37.707  1.00 11.730          C  
ATOM  24621  CG  LYS B1586      -4.701 -12.931 -36.267  1.00 11.730          C  
ATOM  24622  CD  LYS B1586      -3.191 -13.028 -36.185  1.00 11.730          C  
ATOM  24623  CE  LYS B1586      -2.726 -13.105 -34.721  1.00 11.730          C  
ATOM  24624  NZ  LYS B1586      -3.056 -14.419 -34.078  1.00 11.730          N  
ATOM  24625  H   LYS B1586      -7.383 -11.735 -39.594  1.00 10.380          H  
ATOM  24626  HA  LYS B1586      -7.071 -13.786 -37.472  1.00  9.920          H  
ATOM  24627 1HB  LYS B1586      -4.758 -13.492 -38.343  1.00 14.080          H  
ATOM  24628 2HB  LYS B1586      -4.869 -11.756 -38.055  1.00 14.080          H  
ATOM  24629 1HG  LYS B1586      -5.002 -12.077 -35.653  1.00 14.080          H  
ATOM  24630 2HG  LYS B1586      -5.148 -13.826 -35.848  1.00 14.080          H  
ATOM  24631 1HD  LYS B1586      -2.853 -13.916 -36.718  1.00 14.080          H  
ATOM  24632 2HD  LYS B1586      -2.746 -12.152 -36.654  1.00 14.080          H  
ATOM  24633 1HE  LYS B1586      -1.650 -12.948 -34.682  1.00 14.080          H  
ATOM  24634 2HE  LYS B1586      -3.220 -12.311 -34.158  1.00 14.080          H  
ATOM  24635 1HZ  LYS B1586      -2.734 -14.410 -33.121  1.00 14.080          H  
ATOM  24636 2HZ  LYS B1586      -4.051 -14.581 -34.089  1.00 14.080          H  
ATOM  24637 3HZ  LYS B1586      -2.594 -15.162 -34.580  1.00 14.080          H  
ATOM  24638  N   CYS B1587      -7.825 -12.217 -35.765  1.00  9.280          N  
ATOM  24639  CA  CYS B1587      -8.272 -11.276 -34.753  1.00 10.000          C  
ATOM  24640  C   CYS B1587      -7.280 -11.253 -33.610  1.00  9.360          C  
ATOM  24641  O   CYS B1587      -6.648 -12.265 -33.300  1.00  8.450          O  
ATOM  24642  CB  CYS B1587      -9.673 -11.597 -34.259  1.00 13.710          C  
ATOM  24643  SG  CYS B1587     -10.957 -11.374 -35.505  1.00 13.710          S  
ATOM  24644  H   CYS B1587      -7.840 -13.208 -35.570  1.00 11.140          H  
ATOM  24645  HA  CYS B1587      -8.301 -10.286 -35.184  1.00 12.000          H  
ATOM  24646 1HB  CYS B1587      -9.710 -12.620 -33.912  1.00 16.450          H  
ATOM  24647 2HB  CYS B1587      -9.910 -10.956 -33.413  1.00 16.450          H  
ATOM  24648  N   TYR B1588      -7.145 -10.089 -33.005  1.00  9.890          N  
ATOM  24649  CA  TYR B1588      -6.189  -9.884 -31.939  1.00  9.450          C  
ATOM  24650  C   TYR B1588      -6.855  -9.690 -30.580  1.00  9.950          C  
ATOM  24651  O   TYR B1588      -6.431 -10.278 -29.585  1.00  9.350          O  
ATOM  24652  CB  TYR B1588      -5.338  -8.669 -32.333  1.00 13.410          C  
ATOM  24653  CG  TYR B1588      -4.545  -8.888 -33.641  1.00 13.410          C  
ATOM  24654  CD1 TYR B1588      -5.172  -8.709 -34.865  1.00 13.410          C  
ATOM  24655  CD2 TYR B1588      -3.205  -9.234 -33.615  1.00 13.410          C  
ATOM  24656  CE1 TYR B1588      -4.490  -8.886 -36.030  1.00 13.410          C  
ATOM  24657  CE2 TYR B1588      -2.515  -9.400 -34.808  1.00 13.410          C  
ATOM  24658  CZ  TYR B1588      -3.163  -9.225 -36.010  1.00 13.410          C  
ATOM  24659  OH  TYR B1588      -2.487  -9.381 -37.198  1.00 13.410          O  
ATOM  24660  H   TYR B1588      -7.710  -9.302 -33.331  1.00 11.870          H  
ATOM  24661  HA  TYR B1588      -5.549 -10.763 -31.873  1.00 11.340          H  
ATOM  24662 1HB  TYR B1588      -5.986  -7.795 -32.465  1.00 16.090          H  
ATOM  24663 2HB  TYR B1588      -4.635  -8.433 -31.534  1.00 16.090          H  
ATOM  24664  HD1 TYR B1588      -6.224  -8.435 -34.906  1.00 16.090          H  
ATOM  24665  HD2 TYR B1588      -2.694  -9.371 -32.663  1.00 16.090          H  
ATOM  24666  HE1 TYR B1588      -5.003  -8.762 -36.966  1.00 16.090          H  
ATOM  24667  HE2 TYR B1588      -1.460  -9.671 -34.793  1.00 16.090          H  
ATOM  24668  HH  TYR B1588      -3.096  -9.248 -37.932  1.00 16.090          H  
ATOM  24669  N   GLY B1589      -7.911  -8.882 -30.530  1.00 11.030          N  
ATOM  24670  CA  GLY B1589      -8.558  -8.609 -29.234  1.00 11.540          C  
ATOM  24671  C   GLY B1589      -9.770  -9.483 -28.918  1.00 11.830          C  
ATOM  24672  O   GLY B1589     -10.426  -9.298 -27.890  1.00 12.260          O  
ATOM  24673  H   GLY B1589      -8.230  -8.442 -31.403  1.00 13.240          H  
ATOM  24674 1HA  GLY B1589      -7.821  -8.711 -28.437  1.00 13.850          H  
ATOM  24675 2HA  GLY B1589      -8.885  -7.577 -29.216  1.00 13.850          H  
ATOM  24676  N   VAL B1590     -10.088 -10.392 -29.817  1.00 11.710          N  
ATOM  24677  CA  VAL B1590     -11.272 -11.226 -29.705  1.00 12.180          C  
ATOM  24678  C   VAL B1590     -11.108 -12.506 -30.503  1.00 11.600          C  
ATOM  24679  O   VAL B1590     -10.449 -12.504 -31.536  1.00 11.150          O  
ATOM  24680  CB  VAL B1590     -12.473 -10.379 -30.209  1.00 16.860          C  
ATOM  24681  CG1 VAL B1590     -12.284 -10.024 -31.684  1.00 16.860          C  
ATOM  24682  CG2 VAL B1590     -13.792 -11.101 -30.028  1.00 16.860          C  
ATOM  24683  H   VAL B1590      -9.468 -10.499 -30.608  1.00 14.050          H  
ATOM  24684  HA  VAL B1590     -11.426 -11.488 -28.656  1.00 14.620          H  
ATOM  24685  HB  VAL B1590     -12.494  -9.448 -29.644  1.00 20.240          H  
ATOM  24686 1HG1 VAL B1590     -13.106  -9.401 -31.989  1.00 20.240          H  
ATOM  24687 2HG1 VAL B1590     -11.352  -9.473 -31.821  1.00 20.240          H  
ATOM  24688 3HG1 VAL B1590     -12.264 -10.925 -32.298  1.00 20.240          H  
ATOM  24689 1HG2 VAL B1590     -14.576 -10.453 -30.380  1.00 20.240          H  
ATOM  24690 2HG2 VAL B1590     -13.816 -12.023 -30.600  1.00 20.240          H  
ATOM  24691 3HG2 VAL B1590     -13.945 -11.326 -28.975  1.00 20.240          H  
ATOM  24692  N   SER B1591     -11.713 -13.595 -30.059  1.00 11.680          N  
ATOM  24693  CA  SER B1591     -11.672 -14.798 -30.861  1.00 11.350          C  
ATOM  24694  C   SER B1591     -12.720 -14.637 -31.971  1.00 12.220          C  
ATOM  24695  O   SER B1591     -13.877 -14.376 -31.653  1.00 13.190          O  
ATOM  24696  CB  SER B1591     -11.960 -16.010 -30.019  1.00 16.020          C  
ATOM  24697  OG  SER B1591     -10.941 -16.222 -29.071  1.00 16.020          O  
ATOM  24698  H   SER B1591     -12.235 -13.580 -29.179  1.00 14.020          H  
ATOM  24699  HA  SER B1591     -10.670 -14.902 -31.252  1.00 13.620          H  
ATOM  24700 1HB  SER B1591     -12.914 -15.876 -29.507  1.00 19.230          H  
ATOM  24701 2HB  SER B1591     -12.057 -16.872 -30.663  1.00 19.230          H  
ATOM  24702  HG  SER B1591     -10.211 -16.617 -29.565  1.00 19.230          H  
ATOM  24703  N   PRO B1592     -12.400 -14.887 -33.261  1.00 11.950          N  
ATOM  24704  CA  PRO B1592     -13.294 -14.745 -34.411  1.00 12.710          C  
ATOM  24705  C   PRO B1592     -14.672 -15.398 -34.244  1.00 13.710          C  
ATOM  24706  O   PRO B1592     -15.692 -14.849 -34.661  1.00 14.610          O  
ATOM  24707  CB  PRO B1592     -12.513 -15.490 -35.492  1.00 19.070          C  
ATOM  24708  CG  PRO B1592     -11.074 -15.304 -35.124  1.00 19.070          C  
ATOM  24709  CD  PRO B1592     -11.049 -15.391 -33.622  1.00 19.070          C  
ATOM  24710  HA  PRO B1592     -13.382 -13.682 -34.667  1.00 15.250          H  
ATOM  24711 1HB  PRO B1592     -12.779 -16.539 -35.471  1.00 22.880          H  
ATOM  24712 2HB  PRO B1592     -12.793 -15.122 -36.485  1.00 22.880          H  
ATOM  24713 1HG  PRO B1592     -10.461 -16.084 -35.605  1.00 22.880          H  
ATOM  24714 2HG  PRO B1592     -10.701 -14.346 -35.483  1.00 22.880          H  
ATOM  24715 1HD  PRO B1592     -10.910 -16.437 -33.283  1.00 22.880          H  
ATOM  24716 2HD  PRO B1592     -10.254 -14.725 -33.283  1.00 22.880          H  
ATOM  24717  N   THR B1593     -14.711 -16.528 -33.554  1.00 13.600          N  
ATOM  24718  CA  THR B1593     -15.917 -17.303 -33.316  1.00 14.530          C  
ATOM  24719  C   THR B1593     -16.930 -16.581 -32.446  1.00 15.390          C  
ATOM  24720  O   THR B1593     -18.130 -16.861 -32.510  1.00 16.330          O  
ATOM  24721  CB  THR B1593     -15.524 -18.548 -32.560  1.00 19.970          C  
ATOM  24722  OG1 THR B1593     -14.944 -18.080 -31.369  1.00 19.970          O  
ATOM  24723  CG2 THR B1593     -14.491 -19.393 -33.348  1.00 19.970          C  
ATOM  24724  H   THR B1593     -13.863 -16.956 -33.209  1.00 16.320          H  
ATOM  24725  HA  THR B1593     -16.380 -17.549 -34.271  1.00 17.440          H  
ATOM  24726  HB  THR B1593     -16.406 -19.140 -32.330  1.00 23.960          H  
ATOM  24727  HG1 THR B1593     -14.790 -18.806 -30.737  1.00 23.960          H  
ATOM  24728 1HG2 THR B1593     -14.202 -20.255 -32.744  1.00 23.960          H  
ATOM  24729 2HG2 THR B1593     -14.933 -19.736 -34.274  1.00 23.960          H  
ATOM  24730 3HG2 THR B1593     -13.600 -18.809 -33.569  1.00 23.960          H  
ATOM  24731  N   LYS B1594     -16.448 -15.649 -31.627  1.00 15.090          N  
ATOM  24732  CA  LYS B1594     -17.262 -14.893 -30.699  1.00 15.840          C  
ATOM  24733  C   LYS B1594     -17.791 -13.622 -31.308  1.00 16.480          C  
ATOM  24734  O   LYS B1594     -18.588 -12.934 -30.683  1.00 17.250          O  
ATOM  24735  CB  LYS B1594     -16.451 -14.499 -29.457  1.00 21.880          C  
ATOM  24736  CG  LYS B1594     -15.913 -15.632 -28.593  1.00 21.880          C  
ATOM  24737  CD  LYS B1594     -17.012 -16.370 -27.853  1.00 21.880          C  
ATOM  24738  CE  LYS B1594     -16.409 -17.319 -26.843  1.00 21.880          C  
ATOM  24739  NZ  LYS B1594     -17.433 -18.114 -26.122  1.00 21.880          N  
ATOM  24740  H   LYS B1594     -15.446 -15.448 -31.654  1.00 18.110          H  
ATOM  24741  HA  LYS B1594     -18.117 -15.503 -30.405  1.00 19.010          H  
ATOM  24742 1HB  LYS B1594     -15.591 -13.903 -29.767  1.00 26.250          H  
ATOM  24743 2HB  LYS B1594     -17.062 -13.861 -28.811  1.00 26.250          H  
ATOM  24744 1HG  LYS B1594     -15.373 -16.343 -29.225  1.00 26.250          H  
ATOM  24745 2HG  LYS B1594     -15.222 -15.235 -27.870  1.00 26.250          H  
ATOM  24746 1HD  LYS B1594     -17.646 -15.648 -27.328  1.00 26.250          H  
ATOM  24747 2HD  LYS B1594     -17.622 -16.936 -28.553  1.00 26.250          H  
ATOM  24748 1HE  LYS B1594     -15.723 -17.994 -27.353  1.00 26.250          H  
ATOM  24749 2HE  LYS B1594     -15.851 -16.731 -26.112  1.00 26.250          H  
ATOM  24750 1HZ  LYS B1594     -16.951 -18.709 -25.465  1.00 26.250          H  
ATOM  24751 2HZ  LYS B1594     -18.069 -17.493 -25.630  1.00 26.250          H  
ATOM  24752 3HZ  LYS B1594     -17.952 -18.673 -26.778  1.00 26.250          H  
ATOM  24753  N   LEU B1595     -17.394 -13.288 -32.533  1.00 16.220          N  
ATOM  24754  CA  LEU B1595     -17.811 -12.002 -33.065  1.00 16.830          C  
ATOM  24755  C   LEU B1595     -19.328 -11.904 -33.154  1.00 18.040          C  
ATOM  24756  O   LEU B1595     -19.905 -10.853 -32.893  1.00 18.730          O  
ATOM  24757  CB  LEU B1595     -17.161 -11.763 -34.444  1.00 23.320          C  
ATOM  24758  CG  LEU B1595     -15.581 -11.524 -34.466  1.00 23.320          C  
ATOM  24759  CD1 LEU B1595     -15.081 -11.545 -35.914  1.00 23.320          C  
ATOM  24760  CD2 LEU B1595     -15.209 -10.191 -33.839  1.00 23.320          C  
ATOM  24761  H   LEU B1595     -16.780 -13.901 -33.082  1.00 19.460          H  
ATOM  24762  HA  LEU B1595     -17.473 -11.234 -32.382  1.00 20.200          H  
ATOM  24763 1HB  LEU B1595     -17.359 -12.641 -35.062  1.00 27.980          H  
ATOM  24764 2HB  LEU B1595     -17.640 -10.903 -34.911  1.00 27.980          H  
ATOM  24765  HG  LEU B1595     -15.092 -12.321 -33.913  1.00 27.980          H  
ATOM  24766 1HD1 LEU B1595     -14.001 -11.399 -35.926  1.00 27.980          H  
ATOM  24767 2HD1 LEU B1595     -15.319 -12.513 -36.363  1.00 27.980          H  
ATOM  24768 3HD1 LEU B1595     -15.559 -10.750 -36.483  1.00 27.980          H  
ATOM  24769 1HD2 LEU B1595     -14.133 -10.084 -33.897  1.00 27.980          H  
ATOM  24770 2HD2 LEU B1595     -15.681  -9.378 -34.390  1.00 27.980          H  
ATOM  24771 3HD2 LEU B1595     -15.520 -10.160 -32.803  1.00 27.980          H  
ATOM  24772  N   ASN B1596     -19.992 -13.005 -33.464  1.00 18.360          N  
ATOM  24773  CA  ASN B1596     -21.434 -12.993 -33.616  1.00 19.500          C  
ATOM  24774  C   ASN B1596     -22.201 -12.765 -32.308  1.00 20.180          C  
ATOM  24775  O   ASN B1596     -23.379 -12.436 -32.343  1.00 21.210          O  
ATOM  24776  CB  ASN B1596     -21.889 -14.259 -34.297  1.00 26.840          C  
ATOM  24777  CG  ASN B1596     -21.507 -14.291 -35.745  1.00 26.840          C  
ATOM  24778  OD1 ASN B1596     -21.207 -13.265 -36.370  1.00 26.840          O  
ATOM  24779  ND2 ASN B1596     -21.499 -15.469 -36.303  1.00 26.840          N  
ATOM  24780  H   ASN B1596     -19.476 -13.856 -33.642  1.00 22.030          H  
ATOM  24781  HA  ASN B1596     -21.684 -12.156 -34.267  1.00 23.400          H  
ATOM  24782 1HB  ASN B1596     -21.462 -15.125 -33.788  1.00 32.210          H  
ATOM  24783 2HB  ASN B1596     -22.965 -14.334 -34.234  1.00 32.210          H  
ATOM  24784 1HD2 ASN B1596     -21.248 -15.565 -37.266  1.00 32.210          H  
ATOM  24785 2HD2 ASN B1596     -21.738 -16.280 -35.769  1.00 32.210          H  
ATOM  24786  N   ASP B1597     -21.571 -12.979 -31.151  1.00 19.610          N  
ATOM  24787  CA  ASP B1597     -22.264 -12.812 -29.874  1.00 20.180          C  
ATOM  24788  C   ASP B1597     -22.041 -11.420 -29.286  1.00 20.270          C  
ATOM  24789  O   ASP B1597     -22.560 -11.095 -28.213  1.00 20.780          O  
ATOM  24790  CB  ASP B1597     -21.748 -13.834 -28.848  1.00 28.020          C  
ATOM  24791  CG  ASP B1597     -22.070 -15.327 -29.138  1.00 28.020          C  
ATOM  24792  OD1 ASP B1597     -23.055 -15.642 -29.772  1.00 28.020          O  
ATOM  24793  OD2 ASP B1597     -21.300 -16.138 -28.693  1.00 28.020          O  
ATOM  24794  H   ASP B1597     -20.573 -13.203 -31.141  1.00 23.530          H  
ATOM  24795  HA  ASP B1597     -23.330 -12.951 -30.028  1.00 24.220          H  
ATOM  24796 1HB  ASP B1597     -20.656 -13.733 -28.789  1.00 33.630          H  
ATOM  24797 2HB  ASP B1597     -22.139 -13.582 -27.863  1.00 33.630          H  
ATOM  24798  N   LEU B1598     -21.237 -10.612 -29.970  1.00 19.790          N  
ATOM  24799  CA  LEU B1598     -20.821  -9.305 -29.486  1.00 19.810          C  
ATOM  24800  C   LEU B1598     -21.453  -8.121 -30.178  1.00 20.660          C  
ATOM  24801  O   LEU B1598     -22.135  -8.262 -31.202  1.00 21.130          O  
ATOM  24802  CB  LEU B1598     -19.301  -9.206 -29.597  1.00 27.730          C  
ATOM  24803  CG  LEU B1598     -18.480 -10.246 -28.798  1.00 27.730          C  
ATOM  24804  CD1 LEU B1598     -17.057 -10.136 -29.208  1.00 27.730          C  
ATOM  24805  CD2 LEU B1598     -18.593  -9.991 -27.275  1.00 27.730          C  
ATOM  24806  H   LEU B1598     -20.878 -10.899 -30.888  1.00 23.750          H  
ATOM  24807  HA  LEU B1598     -21.095  -9.246 -28.448  1.00 23.770          H  
ATOM  24808 1HB  LEU B1598     -19.046  -9.345 -30.644  1.00 33.270          H  
ATOM  24809 2HB  LEU B1598     -18.986  -8.210 -29.301  1.00 33.270          H  
ATOM  24810  HG  LEU B1598     -18.835 -11.242 -29.017  1.00 33.270          H  
ATOM  24811 1HD1 LEU B1598     -16.475 -10.874 -28.660  1.00 33.270          H  
ATOM  24812 2HD1 LEU B1598     -16.977 -10.331 -30.272  1.00 33.270          H  
ATOM  24813 3HD1 LEU B1598     -16.690  -9.151 -28.995  1.00 33.270          H  
ATOM  24814 1HD2 LEU B1598     -17.996 -10.729 -26.744  1.00 33.270          H  
ATOM  24815 2HD2 LEU B1598     -18.231  -8.995 -27.032  1.00 33.270          H  
ATOM  24816 3HD2 LEU B1598     -19.624 -10.088 -26.953  1.00 33.270          H  
ATOM  24817  N   CYS B1599     -21.223  -6.949 -29.584  1.00 20.880          N  
ATOM  24818  CA  CYS B1599     -21.614  -5.684 -30.178  1.00 21.640          C  
ATOM  24819  C   CYS B1599     -20.471  -4.704 -29.987  1.00 21.230          C  
ATOM  24820  O   CYS B1599     -19.865  -4.641 -28.918  1.00 20.840          O  
ATOM  24821  CB  CYS B1599     -22.904  -5.130 -29.582  1.00 29.990          C  
ATOM  24822  SG  CYS B1599     -23.471  -3.634 -30.415  1.00 29.990          S  
ATOM  24823  H   CYS B1599     -20.696  -6.925 -28.721  1.00 25.060          H  
ATOM  24824  HA  CYS B1599     -21.752  -5.829 -31.243  1.00 25.970          H  
ATOM  24825 1HB  CYS B1599     -23.682  -5.873 -29.651  1.00 35.990          H  
ATOM  24826 2HB  CYS B1599     -22.751  -4.897 -28.530  1.00 35.990          H  
ATOM  24827  N   PHE B1600     -20.125  -4.027 -31.062  1.00 21.300          N  
ATOM  24828  CA  PHE B1600     -18.915  -3.247 -31.153  1.00 20.850          C  
ATOM  24829  C   PHE B1600     -19.112  -1.729 -31.102  1.00 21.750          C  
ATOM  24830  O   PHE B1600     -20.094  -1.158 -31.618  1.00 22.670          O  
ATOM  24831  CB  PHE B1600     -18.286  -3.655 -32.479  1.00 29.370          C  
ATOM  24832  CG  PHE B1600     -18.044  -5.146 -32.570  1.00 29.370          C  
ATOM  24833  CD1 PHE B1600     -19.047  -5.987 -33.079  1.00 29.370          C  
ATOM  24834  CD2 PHE B1600     -16.883  -5.716 -32.158  1.00 29.370          C  
ATOM  24835  CE1 PHE B1600     -18.868  -7.344 -33.145  1.00 29.370          C  
ATOM  24836  CE2 PHE B1600     -16.698  -7.089 -32.234  1.00 29.370          C  
ATOM  24837  CZ  PHE B1600     -17.698  -7.889 -32.721  1.00 29.370          C  
ATOM  24838  H   PHE B1600     -20.723  -4.090 -31.876  1.00 25.560          H  
ATOM  24839  HA  PHE B1600     -18.257  -3.534 -30.330  1.00 25.020          H  
ATOM  24840 1HB  PHE B1600     -18.933  -3.369 -33.293  1.00 35.240          H  
ATOM  24841 2HB  PHE B1600     -17.340  -3.153 -32.592  1.00 35.240          H  
ATOM  24842  HD1 PHE B1600     -19.987  -5.560 -33.419  1.00 35.240          H  
ATOM  24843  HD2 PHE B1600     -16.115  -5.080 -31.756  1.00 35.240          H  
ATOM  24844  HE1 PHE B1600     -19.664  -7.993 -33.531  1.00 35.240          H  
ATOM  24845  HE2 PHE B1600     -15.766  -7.535 -31.897  1.00 35.240          H  
ATOM  24846  HZ  PHE B1600     -17.573  -8.957 -32.772  1.00 35.240          H  
ATOM  24847  N   THR B1601     -18.117  -1.058 -30.521  1.00 21.480          N  
ATOM  24848  CA  THR B1601     -18.131   0.397 -30.401  1.00 22.250          C  
ATOM  24849  C   THR B1601     -16.996   1.068 -31.152  1.00 22.010          C  
ATOM  24850  O   THR B1601     -15.862   0.577 -31.170  1.00 21.080          O  
ATOM  24851  CB  THR B1601     -18.120   0.826 -28.922  1.00 30.840          C  
ATOM  24852  OG1 THR B1601     -19.248   0.283 -28.325  1.00 30.840          O  
ATOM  24853  CG2 THR B1601     -18.204   2.322 -28.801  1.00 30.840          C  
ATOM  24854  H   THR B1601     -17.345  -1.578 -30.092  1.00 25.780          H  
ATOM  24855  HA  THR B1601     -19.063   0.761 -30.829  1.00 26.700          H  
ATOM  24856  HB  THR B1601     -17.231   0.456 -28.422  1.00 37.010          H  
ATOM  24857  HG1 THR B1601     -19.475   0.769 -27.515  1.00 37.010          H  
ATOM  24858 1HG2 THR B1601     -18.238   2.592 -27.759  1.00 37.010          H  
ATOM  24859 2HG2 THR B1601     -17.350   2.768 -29.237  1.00 37.010          H  
ATOM  24860 3HG2 THR B1601     -19.105   2.681 -29.290  1.00 37.010          H  
ATOM  24861  N   ASN B1602     -17.302   2.223 -31.773  1.00 22.880          N  
ATOM  24862  CA  ASN B1602     -16.278   2.989 -32.479  1.00 22.810          C  
ATOM  24863  C   ASN B1602     -15.573   2.151 -33.517  1.00 21.920          C  
ATOM  24864  O   ASN B1602     -14.346   2.075 -33.542  1.00 21.240          O  
ATOM  24865  CB  ASN B1602     -15.291   3.616 -31.499  1.00 31.960          C  
ATOM  24866  CG  ASN B1602     -15.895   4.728 -30.710  1.00 31.960          C  
ATOM  24867  OD1 ASN B1602     -16.612   5.566 -31.281  1.00 31.960          O  
ATOM  24868  ND2 ASN B1602     -15.639   4.782 -29.429  1.00 31.960          N  
ATOM  24869  H   ASN B1602     -18.251   2.571 -31.730  1.00 27.460          H  
ATOM  24870  HA  ASN B1602     -16.770   3.799 -33.020  1.00 27.370          H  
ATOM  24871 1HB  ASN B1602     -14.927   2.864 -30.796  1.00 38.350          H  
ATOM  24872 2HB  ASN B1602     -14.432   3.988 -32.017  1.00 38.350          H  
ATOM  24873 1HD2 ASN B1602     -16.022   5.518 -28.881  1.00 38.350          H  
ATOM  24874 2HD2 ASN B1602     -15.058   4.072 -28.961  1.00 38.350          H  
ATOM  24875  N   VAL B1603     -16.364   1.489 -34.349  1.00 21.940          N  
ATOM  24876  CA  VAL B1603     -15.816   0.626 -35.370  1.00 21.110          C  
ATOM  24877  C   VAL B1603     -15.335   1.424 -36.577  1.00 21.320          C  
ATOM  24878  O   VAL B1603     -16.096   2.203 -37.162  1.00 22.220          O  
ATOM  24879  CB  VAL B1603     -16.892  -0.378 -35.851  1.00 29.890          C  
ATOM  24880  CG1 VAL B1603     -16.332  -1.286 -36.990  1.00 29.890          C  
ATOM  24881  CG2 VAL B1603     -17.382  -1.205 -34.680  1.00 29.890          C  
ATOM  24882  H   VAL B1603     -17.363   1.615 -34.267  1.00 26.330          H  
ATOM  24883  HA  VAL B1603     -14.981   0.082 -34.943  1.00 25.330          H  
ATOM  24884  HB  VAL B1603     -17.730   0.182 -36.267  1.00 35.860          H  
ATOM  24885 1HG1 VAL B1603     -17.113  -1.968 -37.326  1.00 35.860          H  
ATOM  24886 2HG1 VAL B1603     -16.003  -0.684 -37.833  1.00 35.860          H  
ATOM  24887 3HG1 VAL B1603     -15.483  -1.861 -36.611  1.00 35.860          H  
ATOM  24888 1HG2 VAL B1603     -18.144  -1.887 -35.031  1.00 35.860          H  
ATOM  24889 2HG2 VAL B1603     -16.566  -1.757 -34.274  1.00 35.860          H  
ATOM  24890 3HG2 VAL B1603     -17.801  -0.560 -33.910  1.00 35.860          H  
ATOM  24891  N   TYR B1604     -14.079   1.207 -36.959  1.00 20.500          N  
ATOM  24892  CA  TYR B1604     -13.534   1.876 -38.133  1.00 20.640          C  
ATOM  24893  C   TYR B1604     -12.845   0.878 -39.048  1.00 19.660          C  
ATOM  24894  O   TYR B1604     -12.115  -0.012 -38.597  1.00 18.720          O  
ATOM  24895  CB  TYR B1604     -12.540   2.982 -37.748  1.00 28.840          C  
ATOM  24896  CG  TYR B1604     -13.144   4.087 -36.934  1.00 28.840          C  
ATOM  24897  CD1 TYR B1604     -13.092   4.033 -35.564  1.00 28.840          C  
ATOM  24898  CD2 TYR B1604     -13.771   5.142 -37.556  1.00 28.840          C  
ATOM  24899  CE1 TYR B1604     -13.662   5.025 -34.814  1.00 28.840          C  
ATOM  24900  CE2 TYR B1604     -14.351   6.130 -36.800  1.00 28.840          C  
ATOM  24901  CZ  TYR B1604     -14.295   6.072 -35.427  1.00 28.840          C  
ATOM  24902  OH  TYR B1604     -14.880   7.054 -34.657  1.00 28.840          O  
ATOM  24903  H   TYR B1604     -13.509   0.564 -36.400  1.00 24.600          H  
ATOM  24904  HA  TYR B1604     -14.353   2.321 -38.693  1.00 24.770          H  
ATOM  24905 1HB  TYR B1604     -11.715   2.551 -37.182  1.00 34.610          H  
ATOM  24906 2HB  TYR B1604     -12.122   3.415 -38.653  1.00 34.610          H  
ATOM  24907  HD1 TYR B1604     -12.599   3.193 -35.068  1.00 34.610          H  
ATOM  24908  HD2 TYR B1604     -13.815   5.188 -38.645  1.00 34.610          H  
ATOM  24909  HE1 TYR B1604     -13.617   4.977 -33.740  1.00 34.610          H  
ATOM  24910  HE2 TYR B1604     -14.854   6.959 -37.285  1.00 34.610          H  
ATOM  24911  HH  TYR B1604     -14.583   6.971 -33.742  1.00 34.610          H  
ATOM  24912  N   ALA B1605     -13.045   1.042 -40.347  1.00 19.870          N  
ATOM  24913  CA  ALA B1605     -12.379   0.183 -41.313  1.00 18.980          C  
ATOM  24914  C   ALA B1605     -11.282   0.924 -42.049  1.00 18.960          C  
ATOM  24915  O   ALA B1605     -11.542   1.893 -42.772  1.00 19.770          O  
ATOM  24916  CB  ALA B1605     -13.370  -0.380 -42.317  1.00 26.930          C  
ATOM  24917  H   ALA B1605     -13.678   1.783 -40.655  1.00 23.840          H  
ATOM  24918  HA  ALA B1605     -11.920  -0.639 -40.775  1.00 22.780          H  
ATOM  24919 1HB  ALA B1605     -12.847  -1.037 -43.009  1.00 32.310          H  
ATOM  24920 2HB  ALA B1605     -14.124  -0.942 -41.791  1.00 32.310          H  
ATOM  24921 3HB  ALA B1605     -13.837   0.428 -42.867  1.00 32.310          H  
ATOM  24922  N   ASP B1606     -10.056   0.464 -41.867  1.00 18.070          N  
ATOM  24923  CA  ASP B1606      -8.913   1.055 -42.541  1.00 18.010          C  
ATOM  24924  C   ASP B1606      -8.696   0.252 -43.814  1.00 17.350          C  
ATOM  24925  O   ASP B1606      -8.670  -0.981 -43.780  1.00 16.460          O  
ATOM  24926  CB  ASP B1606      -7.676   1.113 -41.654  1.00 25.240          C  
ATOM  24927  CG  ASP B1606      -7.808   2.134 -40.500  1.00 25.240          C  
ATOM  24928  OD1 ASP B1606      -8.698   2.959 -40.518  1.00 25.240          O  
ATOM  24929  OD2 ASP B1606      -6.987   2.100 -39.616  1.00 25.240          O  
ATOM  24930  H   ASP B1606      -9.928  -0.326 -41.230  1.00 21.680          H  
ATOM  24931  HA  ASP B1606      -9.160   2.073 -42.813  1.00 21.610          H  
ATOM  24932 1HB  ASP B1606      -7.507   0.154 -41.233  1.00 30.290          H  
ATOM  24933 2HB  ASP B1606      -6.804   1.364 -42.261  1.00 30.290          H  
ATOM  24934  N   SER B1607      -8.589   0.925 -44.956  1.00 17.810          N  
ATOM  24935  CA  SER B1607      -8.520   0.188 -46.221  1.00 17.270          C  
ATOM  24936  C   SER B1607      -7.489   0.650 -47.250  1.00 17.150          C  
ATOM  24937  O   SER B1607      -7.352   1.842 -47.583  1.00 17.960          O  
ATOM  24938  CB  SER B1607      -9.883   0.176 -46.845  1.00 24.390          C  
ATOM  24939  OG  SER B1607      -9.834  -0.446 -48.070  1.00 24.390          O  
ATOM  24940  H   SER B1607      -8.603   1.947 -44.925  1.00 21.370          H  
ATOM  24941  HA  SER B1607      -8.271  -0.840 -45.978  1.00 20.720          H  
ATOM  24942 1HB  SER B1607     -10.573  -0.360 -46.189  1.00 29.270          H  
ATOM  24943 2HB  SER B1607     -10.251   1.194 -46.955  1.00 29.270          H  
ATOM  24944  HG  SER B1607     -10.753  -0.596 -48.308  1.00 29.270          H  
ATOM  24945  N   PHE B1608      -6.698  -0.333 -47.695  1.00 16.160          N  
ATOM  24946  CA  PHE B1608      -5.592  -0.094 -48.623  1.00 15.970          C  
ATOM  24947  C   PHE B1608      -5.054  -1.294 -49.433  1.00 14.900          C  
ATOM  24948  O   PHE B1608      -5.350  -2.459 -49.156  1.00 14.140          O  
ATOM  24949  CB  PHE B1608      -4.444   0.529 -47.837  1.00 22.430          C  
ATOM  24950  CG  PHE B1608      -4.005  -0.290 -46.628  1.00 22.430          C  
ATOM  24951  CD1 PHE B1608      -3.042  -1.251 -46.747  1.00 22.430          C  
ATOM  24952  CD2 PHE B1608      -4.566  -0.071 -45.362  1.00 22.430          C  
ATOM  24953  CE1 PHE B1608      -2.616  -1.986 -45.653  1.00 22.430          C  
ATOM  24954  CE2 PHE B1608      -4.157  -0.802 -44.273  1.00 22.430          C  
ATOM  24955  CZ  PHE B1608      -3.175  -1.758 -44.417  1.00 22.430          C  
ATOM  24956  H   PHE B1608      -6.900  -1.278 -47.339  1.00 19.390          H  
ATOM  24957  HA  PHE B1608      -5.942   0.645 -49.341  1.00 19.160          H  
ATOM  24958 1HB  PHE B1608      -3.595   0.632 -48.504  1.00 26.920          H  
ATOM  24959 2HB  PHE B1608      -4.720   1.521 -47.513  1.00 26.920          H  
ATOM  24960  HD1 PHE B1608      -2.623  -1.422 -47.720  1.00 26.920          H  
ATOM  24961  HD2 PHE B1608      -5.339   0.685 -45.241  1.00 26.920          H  
ATOM  24962  HE1 PHE B1608      -1.847  -2.746 -45.773  1.00 26.920          H  
ATOM  24963  HE2 PHE B1608      -4.606  -0.623 -43.295  1.00 26.920          H  
ATOM  24964  HZ  PHE B1608      -2.850  -2.335 -43.552  1.00 26.920          H  
ATOM  24965  N   VAL B1609      -4.231  -0.991 -50.449  1.00 14.890          N  
ATOM  24966  CA  VAL B1609      -3.529  -2.026 -51.235  1.00 13.910          C  
ATOM  24967  C   VAL B1609      -2.006  -2.017 -51.082  1.00 13.540          C  
ATOM  24968  O   VAL B1609      -1.342  -0.987 -51.215  1.00 14.240          O  
ATOM  24969  CB  VAL B1609      -3.874  -1.925 -52.735  1.00 19.870          C  
ATOM  24970  CG1 VAL B1609      -3.076  -2.956 -53.606  1.00 19.870          C  
ATOM  24971  CG2 VAL B1609      -5.325  -2.192 -52.894  1.00 19.870          C  
ATOM  24972  H   VAL B1609      -4.121   0.002 -50.685  1.00 17.870          H  
ATOM  24973  HA  VAL B1609      -3.883  -2.991 -50.886  1.00 16.690          H  
ATOM  24974  HB  VAL B1609      -3.633  -0.947 -53.069  1.00 23.840          H  
ATOM  24975 1HG1 VAL B1609      -3.365  -2.841 -54.654  1.00 23.840          H  
ATOM  24976 2HG1 VAL B1609      -2.005  -2.782 -53.516  1.00 23.840          H  
ATOM  24977 3HG1 VAL B1609      -3.305  -3.972 -53.278  1.00 23.840          H  
ATOM  24978 1HG2 VAL B1609      -5.620  -2.109 -53.939  1.00 23.840          H  
ATOM  24979 2HG2 VAL B1609      -5.538  -3.189 -52.540  1.00 23.840          H  
ATOM  24980 3HG2 VAL B1609      -5.850  -1.481 -52.309  1.00 23.840          H  
ATOM  24981  N   ILE B1610      -1.490  -3.210 -50.794  1.00 12.490          N  
ATOM  24982  CA  ILE B1610      -0.065  -3.521 -50.612  1.00 12.030          C  
ATOM  24983  C   ILE B1610       0.379  -4.725 -51.426  1.00 11.010          C  
ATOM  24984  O   ILE B1610      -0.431  -5.374 -52.091  1.00 10.550          O  
ATOM  24985  CB  ILE B1610       0.298  -3.719 -49.128  1.00 17.030          C  
ATOM  24986  CG1 ILE B1610      -0.541  -4.867 -48.533  1.00 17.030          C  
ATOM  24987  CG2 ILE B1610       0.181  -2.444 -48.406  1.00 17.030          C  
ATOM  24988  CD1 ILE B1610      -0.151  -5.273 -47.135  1.00 17.030          C  
ATOM  24989  H   ILE B1610      -2.182  -3.968 -50.729  1.00 14.990          H  
ATOM  24990  HA  ILE B1610       0.509  -2.666 -50.965  1.00 14.440          H  
ATOM  24991  HB  ILE B1610       1.338  -4.038 -49.059  1.00 20.430          H  
ATOM  24992 1HG1 ILE B1610      -1.582  -4.568 -48.536  1.00 20.430          H  
ATOM  24993 2HG1 ILE B1610      -0.431  -5.751 -49.169  1.00 20.430          H  
ATOM  24994 1HG2 ILE B1610       0.475  -2.552 -47.372  1.00 20.430          H  
ATOM  24995 2HG2 ILE B1610       0.838  -1.724 -48.887  1.00 20.430          H  
ATOM  24996 3HG2 ILE B1610      -0.816  -2.109 -48.464  1.00 20.430          H  
ATOM  24997 1HD1 ILE B1610      -0.787  -6.080 -46.828  1.00 20.430          H  
ATOM  24998 2HD1 ILE B1610       0.877  -5.598 -47.141  1.00 20.430          H  
ATOM  24999 3HD1 ILE B1610      -0.263  -4.456 -46.439  1.00 20.430          H  
ATOM  25000  N   ARG B1611       1.678  -4.994 -51.413  1.00 10.740          N  
ATOM  25001  CA  ARG B1611       2.223  -6.167 -52.083  1.00  9.800          C  
ATOM  25002  C   ARG B1611       1.999  -7.418 -51.227  1.00  8.790          C  
ATOM  25003  O   ARG B1611       2.132  -7.364 -50.012  1.00  8.850          O  
ATOM  25004  CB  ARG B1611       3.696  -5.942 -52.357  1.00 14.100          C  
ATOM  25005  CG  ARG B1611       4.427  -7.088 -52.882  1.00 14.100          C  
ATOM  25006  CD  ARG B1611       5.819  -6.768 -53.236  1.00 14.100          C  
ATOM  25007  NE  ARG B1611       5.892  -5.958 -54.417  1.00 14.100          N  
ATOM  25008  CZ  ARG B1611       7.020  -5.416 -54.919  1.00 14.100          C  
ATOM  25009  NH1 ARG B1611       8.195  -5.609 -54.337  1.00 14.100          N  
ATOM  25010  NH2 ARG B1611       6.944  -4.690 -56.016  1.00 14.100          N  
ATOM  25011  H   ARG B1611       2.320  -4.417 -50.844  1.00 12.890          H  
ATOM  25012  HA  ARG B1611       1.702  -6.310 -53.029  1.00 11.760          H  
ATOM  25013 1HB  ARG B1611       3.804  -5.132 -53.067  1.00 16.920          H  
ATOM  25014 2HB  ARG B1611       4.182  -5.649 -51.458  1.00 16.920          H  
ATOM  25015 1HG  ARG B1611       4.480  -7.834 -52.105  1.00 16.920          H  
ATOM  25016 2HG  ARG B1611       3.900  -7.480 -53.744  1.00 16.920          H  
ATOM  25017 1HD  ARG B1611       6.274  -6.221 -52.410  1.00 16.920          H  
ATOM  25018 2HD  ARG B1611       6.371  -7.695 -53.411  1.00 16.920          H  
ATOM  25019  HE  ARG B1611       5.027  -5.784 -54.913  1.00 16.920          H  
ATOM  25020 1HH1 ARG B1611       8.289  -6.188 -53.497  1.00 16.920          H  
ATOM  25021 2HH1 ARG B1611       9.025  -5.197 -54.738  1.00 16.920          H  
ATOM  25022 1HH2 ARG B1611       6.050  -4.567 -56.460  1.00 16.920          H  
ATOM  25023 2HH2 ARG B1611       7.778  -4.278 -56.413  1.00 16.920          H  
ATOM  25024  N   GLY B1612       1.769  -8.572 -51.845  1.00  7.830          N  
ATOM  25025  CA  GLY B1612       1.605  -9.833 -51.103  1.00  6.800          C  
ATOM  25026  C   GLY B1612       2.639 -10.072 -50.011  1.00  6.640          C  
ATOM  25027  O   GLY B1612       2.289 -10.295 -48.849  1.00  6.430          O  
ATOM  25028  H   GLY B1612       1.627  -8.580 -52.860  1.00  9.400          H  
ATOM  25029 1HA  GLY B1612       0.627  -9.843 -50.636  1.00  8.160          H  
ATOM  25030 2HA  GLY B1612       1.636 -10.662 -51.812  1.00  8.160          H  
ATOM  25031  N   ASP B1613       3.915  -9.969 -50.337  1.00  6.920          N  
ATOM  25032  CA  ASP B1613       4.975 -10.167 -49.354  1.00  7.040          C  
ATOM  25033  C   ASP B1613       4.927  -9.190 -48.166  1.00  7.760          C  
ATOM  25034  O   ASP B1613       5.566  -9.425 -47.143  1.00  7.750          O  
ATOM  25035  CB  ASP B1613       6.342 -10.136 -50.038  1.00  9.810          C  
ATOM  25036  CG  ASP B1613       6.639 -11.442 -50.815  1.00  9.810          C  
ATOM  25037  OD1 ASP B1613       5.908 -12.403 -50.658  1.00  9.810          O  
ATOM  25038  OD2 ASP B1613       7.620 -11.500 -51.505  1.00  9.810          O  
ATOM  25039  H   ASP B1613       4.163  -9.830 -51.320  1.00  8.300          H  
ATOM  25040  HA  ASP B1613       4.855 -11.170 -48.944  1.00  8.450          H  
ATOM  25041 1HB  ASP B1613       6.350  -9.316 -50.759  1.00 11.770          H  
ATOM  25042 2HB  ASP B1613       7.127  -9.925 -49.317  1.00 11.770          H  
ATOM  25043  N   GLU B1614       4.212  -8.069 -48.301  1.00  8.470          N  
ATOM  25044  CA  GLU B1614       4.093  -7.048 -47.268  1.00  9.250          C  
ATOM  25045  C   GLU B1614       2.911  -7.287 -46.319  1.00  8.920          C  
ATOM  25046  O   GLU B1614       2.754  -6.578 -45.328  1.00  9.470          O  
ATOM  25047  CB  GLU B1614       3.934  -5.670 -47.922  1.00 12.640          C  
ATOM  25048  CG  GLU B1614       5.139  -5.226 -48.729  1.00 12.640          C  
ATOM  25049  CD  GLU B1614       4.946  -3.930 -49.522  1.00 12.640          C  
ATOM  25050  OE1 GLU B1614       3.818  -3.530 -49.811  1.00 12.640          O  
ATOM  25051  OE2 GLU B1614       5.956  -3.363 -49.876  1.00 12.640          O  
ATOM  25052  H   GLU B1614       3.655  -7.938 -49.142  1.00 10.160          H  
ATOM  25053  HA  GLU B1614       5.009  -7.052 -46.679  1.00 11.100          H  
ATOM  25054 1HB  GLU B1614       3.071  -5.663 -48.567  1.00 15.170          H  
ATOM  25055 2HB  GLU B1614       3.761  -4.935 -47.148  1.00 15.170          H  
ATOM  25056 1HG  GLU B1614       5.970  -5.088 -48.040  1.00 15.170          H  
ATOM  25057 2HG  GLU B1614       5.410  -6.029 -49.413  1.00 15.170          H  
ATOM  25058  N   VAL B1615       2.082  -8.298 -46.585  1.00  8.070          N  
ATOM  25059  CA  VAL B1615       0.907  -8.569 -45.748  1.00  7.900          C  
ATOM  25060  C   VAL B1615       1.363  -8.874 -44.325  1.00  7.620          C  
ATOM  25061  O   VAL B1615       0.724  -8.481 -43.348  1.00  8.010          O  
ATOM  25062  CB  VAL B1615       0.010  -9.679 -46.354  1.00 11.130          C  
ATOM  25063  CG1 VAL B1615      -1.101 -10.095 -45.362  1.00 11.130          C  
ATOM  25064  CG2 VAL B1615      -0.656  -9.140 -47.667  1.00 11.130          C  
ATOM  25065  H   VAL B1615       2.262  -8.894 -47.402  1.00  9.680          H  
ATOM  25066  HA  VAL B1615       0.304  -7.671 -45.702  1.00  9.480          H  
ATOM  25067  HB  VAL B1615       0.625 -10.552 -46.581  1.00 13.350          H  
ATOM  25068 1HG1 VAL B1615      -1.718 -10.874 -45.814  1.00 13.350          H  
ATOM  25069 2HG1 VAL B1615      -0.667 -10.480 -44.442  1.00 13.350          H  
ATOM  25070 3HG1 VAL B1615      -1.723  -9.237 -45.134  1.00 13.350          H  
ATOM  25071 1HG2 VAL B1615      -1.277  -9.918 -48.111  1.00 13.350          H  
ATOM  25072 2HG2 VAL B1615      -1.274  -8.278 -47.437  1.00 13.350          H  
ATOM  25073 3HG2 VAL B1615       0.119  -8.846 -48.378  1.00 13.350          H  
ATOM  25074  N   ARG B1616       2.476  -9.581 -44.206  1.00  7.040          N  
ATOM  25075  CA  ARG B1616       3.068  -9.950 -42.933  1.00  6.810          C  
ATOM  25076  C   ARG B1616       3.397  -8.750 -42.033  1.00  7.800          C  
ATOM  25077  O   ARG B1616       3.556  -8.918 -40.829  1.00  7.700          O  
ATOM  25078  CB  ARG B1616       4.380 -10.679 -43.176  1.00  9.630          C  
ATOM  25079  CG  ARG B1616       5.490  -9.769 -43.765  1.00  9.630          C  
ATOM  25080  CD  ARG B1616       6.697 -10.514 -44.127  1.00  9.630          C  
ATOM  25081  NE  ARG B1616       7.707  -9.676 -44.820  1.00  9.630          N  
ATOM  25082  CZ  ARG B1616       8.578  -8.843 -44.229  1.00  9.630          C  
ATOM  25083  NH1 ARG B1616       8.589  -8.653 -42.924  1.00  9.630          N  
ATOM  25084  NH2 ARG B1616       9.428  -8.203 -45.002  1.00  9.630          N  
ATOM  25085  H   ARG B1616       2.934  -9.889 -45.053  1.00  8.450          H  
ATOM  25086  HA  ARG B1616       2.373 -10.606 -42.409  1.00  8.170          H  
ATOM  25087 1HB  ARG B1616       4.750 -11.092 -42.240  1.00 11.550          H  
ATOM  25088 2HB  ARG B1616       4.220 -11.506 -43.867  1.00 11.550          H  
ATOM  25089 1HG  ARG B1616       5.125  -9.250 -44.649  1.00 11.550          H  
ATOM  25090 2HG  ARG B1616       5.787  -9.042 -43.018  1.00 11.550          H  
ATOM  25091 1HD  ARG B1616       7.155 -10.975 -43.255  1.00 11.550          H  
ATOM  25092 2HD  ARG B1616       6.377 -11.276 -44.808  1.00 11.550          H  
ATOM  25093  HE  ARG B1616       7.808  -9.756 -45.859  1.00 11.550          H  
ATOM  25094 1HH1 ARG B1616       7.933  -9.140 -42.329  1.00 11.550          H  
ATOM  25095 2HH1 ARG B1616       9.260  -8.019 -42.512  1.00 11.550          H  
ATOM  25096 1HH2 ARG B1616       9.393  -8.393 -46.023  1.00 11.550          H  
ATOM  25097 2HH2 ARG B1616      10.101  -7.565 -44.612  1.00 11.550          H  
ATOM  25098  N   GLN B1617       3.534  -7.544 -42.604  1.00  8.780          N  
ATOM  25099  CA  GLN B1617       3.906  -6.368 -41.832  1.00  9.780          C  
ATOM  25100  C   GLN B1617       2.738  -5.641 -41.186  1.00 10.230          C  
ATOM  25101  O   GLN B1617       2.957  -4.658 -40.482  1.00 11.040          O  
ATOM  25102  CB  GLN B1617       4.637  -5.353 -42.717  1.00 13.290          C  
ATOM  25103  CG  GLN B1617       5.971  -5.782 -43.228  1.00 13.290          C  
ATOM  25104  CD  GLN B1617       6.608  -4.698 -44.076  1.00 13.290          C  
ATOM  25105  OE1 GLN B1617       6.516  -3.476 -43.796  1.00 13.290          O  
ATOM  25106  NE2 GLN B1617       7.276  -5.126 -45.138  1.00 13.290          N  
ATOM  25107  H   GLN B1617       3.343  -7.420 -43.602  1.00 10.540          H  
ATOM  25108  HA  GLN B1617       4.579  -6.688 -41.041  1.00 11.740          H  
ATOM  25109 1HB  GLN B1617       4.016  -5.139 -43.587  1.00 15.950          H  
ATOM  25110 2HB  GLN B1617       4.761  -4.433 -42.194  1.00 15.950          H  
ATOM  25111 1HG  GLN B1617       6.625  -6.001 -42.383  1.00 15.950          H  
ATOM  25112 2HG  GLN B1617       5.842  -6.668 -43.848  1.00 15.950          H  
ATOM  25113 1HE2 GLN B1617       7.724  -4.479 -45.745  1.00 15.950          H  
ATOM  25114 2HE2 GLN B1617       7.331  -6.109 -45.340  1.00 15.950          H  
ATOM  25115  N   ILE B1618       1.511  -6.087 -41.442  1.00  9.850          N  
ATOM  25116  CA  ILE B1618       0.342  -5.404 -40.896  1.00 10.470          C  
ATOM  25117  C   ILE B1618       0.274  -5.545 -39.375  1.00 10.370          C  
ATOM  25118  O   ILE B1618      -0.067  -4.603 -38.669  1.00 11.180          O  
ATOM  25119  CB  ILE B1618      -0.967  -5.945 -41.501  1.00 14.410          C  
ATOM  25120  CG1 ILE B1618      -1.025  -5.624 -43.002  1.00 14.410          C  
ATOM  25121  CG2 ILE B1618      -2.172  -5.212 -40.775  1.00 14.410          C  
ATOM  25122  CD1 ILE B1618      -2.081  -6.416 -43.724  1.00 14.410          C  
ATOM  25123  H   ILE B1618       1.388  -6.914 -42.037  1.00 11.820          H  
ATOM  25124  HA  ILE B1618       0.421  -4.347 -41.136  1.00 12.560          H  
ATOM  25125  HB  ILE B1618      -1.035  -7.026 -41.375  1.00 17.290          H  
ATOM  25126 1HG1 ILE B1618      -1.233  -4.564 -43.133  1.00 17.290          H  
ATOM  25127 2HG1 ILE B1618      -0.058  -5.848 -43.460  1.00 17.290          H  
ATOM  25128 1HG2 ILE B1618      -3.109  -5.528 -41.175  1.00 17.290          H  
ATOM  25129 2HG2 ILE B1618      -2.166  -5.431 -39.717  1.00 17.290          H  
ATOM  25130 3HG2 ILE B1618      -2.079  -4.134 -40.915  1.00 17.290          H  
ATOM  25131 1HD1 ILE B1618      -2.067  -6.157 -44.765  1.00 17.290          H  
ATOM  25132 2HD1 ILE B1618      -1.857  -7.475 -43.613  1.00 17.290          H  
ATOM  25133 3HD1 ILE B1618      -3.051  -6.219 -43.316  1.00 17.290          H  
ATOM  25134  N   ALA B1619       0.529  -6.747 -38.876  1.00  9.380          N  
ATOM  25135  CA  ALA B1619       0.366  -7.066 -37.468  1.00  9.150          C  
ATOM  25136  C   ALA B1619       1.196  -6.163 -36.533  1.00  9.820          C  
ATOM  25137  O   ALA B1619       2.299  -5.733 -36.886  1.00 10.160          O  
ATOM  25138  CB  ALA B1619       0.763  -8.510 -37.229  1.00 12.900          C  
ATOM  25139  H   ALA B1619       0.842  -7.467 -39.510  1.00 11.260          H  
ATOM  25140  HA  ALA B1619      -0.686  -6.967 -37.255  1.00 10.980          H  
ATOM  25141 1HB  ALA B1619       0.595  -8.773 -36.187  1.00 15.480          H  
ATOM  25142 2HB  ALA B1619       0.164  -9.159 -37.865  1.00 15.480          H  
ATOM  25143 3HB  ALA B1619       1.811  -8.644 -37.467  1.00 15.480          H  
ATOM  25144  N   PRO B1620       0.688  -5.845 -35.330  1.00 10.100          N  
ATOM  25145  CA  PRO B1620       1.374  -5.072 -34.318  1.00 10.670          C  
ATOM  25146  C   PRO B1620       2.705  -5.720 -33.974  1.00 10.180          C  
ATOM  25147  O   PRO B1620       2.796  -6.946 -33.882  1.00  9.200          O  
ATOM  25148  CB  PRO B1620       0.434  -5.188 -33.124  1.00 16.000          C  
ATOM  25149  CG  PRO B1620      -0.921  -5.417 -33.714  1.00 16.000          C  
ATOM  25150  CD  PRO B1620      -0.682  -6.255 -34.928  1.00 16.000          C  
ATOM  25151  HA  PRO B1620       1.497  -4.029 -34.647  1.00 12.800          H  
ATOM  25152 1HB  PRO B1620       0.763  -5.997 -32.457  1.00 19.210          H  
ATOM  25153 2HB  PRO B1620       0.482  -4.264 -32.539  1.00 19.210          H  
ATOM  25154 1HG  PRO B1620      -1.558  -5.931 -32.977  1.00 19.210          H  
ATOM  25155 2HG  PRO B1620      -1.400  -4.460 -33.925  1.00 19.210          H  
ATOM  25156 1HD  PRO B1620      -0.706  -7.312 -34.682  1.00 19.210          H  
ATOM  25157 2HD  PRO B1620      -1.453  -5.955 -35.639  1.00 19.210          H  
ATOM  25158  N   GLY B1621       3.725  -4.906 -33.752  1.00 10.940          N  
ATOM  25159  CA  GLY B1621       5.046  -5.412 -33.386  1.00 10.760          C  
ATOM  25160  C   GLY B1621       5.937  -5.695 -34.594  1.00 10.740          C  
ATOM  25161  O   GLY B1621       7.119  -5.998 -34.430  1.00 10.810          O  
ATOM  25162  H   GLY B1621       3.600  -3.906 -33.829  1.00 13.130          H  
ATOM  25163 1HA  GLY B1621       5.540  -4.688 -32.736  1.00 12.910          H  
ATOM  25164 2HA  GLY B1621       4.931  -6.322 -32.802  1.00 12.910          H  
ATOM  25165  N   GLN B1622       5.398  -5.577 -35.805  1.00 10.730          N  
ATOM  25166  CA  GLN B1622       6.201  -5.850 -36.988  1.00 10.720          C  
ATOM  25167  C   GLN B1622       6.935  -4.611 -37.461  1.00 11.870          C  
ATOM  25168  O   GLN B1622       6.564  -3.491 -37.111  1.00 12.650          O  
ATOM  25169  CB  GLN B1622       5.316  -6.397 -38.097  1.00 15.010          C  
ATOM  25170  CG  GLN B1622       4.599  -7.665 -37.699  1.00 15.010          C  
ATOM  25171  CD  GLN B1622       5.517  -8.774 -37.350  1.00 15.010          C  
ATOM  25172  OE1 GLN B1622       6.367  -9.189 -38.137  1.00 15.010          O  
ATOM  25173  NE2 GLN B1622       5.371  -9.277 -36.130  1.00 15.010          N  
ATOM  25174  H   GLN B1622       4.404  -5.353 -35.924  1.00 12.880          H  
ATOM  25175  HA  GLN B1622       6.949  -6.599 -36.737  1.00 12.860          H  
ATOM  25176 1HB  GLN B1622       4.558  -5.654 -38.363  1.00 18.010          H  
ATOM  25177 2HB  GLN B1622       5.914  -6.592 -38.986  1.00 18.010          H  
ATOM  25178 1HG  GLN B1622       4.001  -7.468 -36.818  1.00 18.010          H  
ATOM  25179 2HG  GLN B1622       3.958  -7.978 -38.519  1.00 18.010          H  
ATOM  25180 1HE2 GLN B1622       5.960 -10.023 -35.818  1.00 18.010          H  
ATOM  25181 2HE2 GLN B1622       4.669  -8.904 -35.511  1.00 18.010          H  
ATOM  25182  N   THR B1623       7.990  -4.827 -38.243  1.00 12.010          N  
ATOM  25183  CA  THR B1623       8.797  -3.760 -38.841  1.00 13.070          C  
ATOM  25184  C   THR B1623       8.900  -3.928 -40.351  1.00 12.970          C  
ATOM  25185  O   THR B1623       8.576  -4.986 -40.897  1.00 12.080          O  
ATOM  25186  CB  THR B1623      10.208  -3.729 -38.239  1.00 17.870          C  
ATOM  25187  OG1 THR B1623      10.883  -4.971 -38.535  1.00 17.870          O  
ATOM  25188  CG2 THR B1623      10.125  -3.527 -36.751  1.00 17.870          C  
ATOM  25189  H   THR B1623       8.253  -5.782 -38.449  1.00 14.410          H  
ATOM  25190  HA  THR B1623       8.322  -2.797 -38.632  1.00 15.680          H  
ATOM  25191  HB  THR B1623      10.777  -2.903 -38.677  1.00 21.450          H  
ATOM  25192  HG1 THR B1623      11.160  -4.974 -39.458  1.00 21.450          H  
ATOM  25193 1HG2 THR B1623      11.127  -3.501 -36.340  1.00 21.450          H  
ATOM  25194 2HG2 THR B1623       9.621  -2.580 -36.556  1.00 21.450          H  
ATOM  25195 3HG2 THR B1623       9.564  -4.330 -36.293  1.00 21.450          H  
ATOM  25196  N   GLY B1624       9.387  -2.890 -41.028  1.00 13.870          N  
ATOM  25197  CA  GLY B1624       9.569  -2.932 -42.480  1.00 13.880          C  
ATOM  25198  C   GLY B1624       9.053  -1.645 -43.097  1.00 14.660          C  
ATOM  25199  O   GLY B1624       8.400  -0.852 -42.430  1.00 15.050          O  
ATOM  25200  H   GLY B1624       9.639  -2.031 -40.514  1.00 16.640          H  
ATOM  25201 1HA  GLY B1624      10.628  -3.054 -42.712  1.00 16.660          H  
ATOM  25202 2HA  GLY B1624       9.043  -3.786 -42.896  1.00 16.660          H  
ATOM  25203  N   LYS B1625       9.247  -1.435 -44.396  1.00 14.910          N  
ATOM  25204  CA  LYS B1625       8.800  -0.153 -44.940  1.00 15.740          C  
ATOM  25205  C   LYS B1625       7.291   0.112 -44.769  1.00 15.600          C  
ATOM  25206  O   LYS B1625       6.890   1.274 -44.727  1.00 16.410          O  
ATOM  25207  CB  LYS B1625       9.222   0.027 -46.406  1.00 21.700          C  
ATOM  25208  CG  LYS B1625       8.522  -0.845 -47.424  1.00 21.700          C  
ATOM  25209  CD  LYS B1625       9.088  -0.605 -48.846  1.00 21.700          C  
ATOM  25210  CE  LYS B1625       8.228  -1.305 -49.891  1.00 21.700          C  
ATOM  25211  NZ  LYS B1625       8.297  -2.759 -49.789  1.00 21.700          N  
ATOM  25212  H   LYS B1625       9.754  -2.104 -44.959  1.00 17.890          H  
ATOM  25213  HA  LYS B1625       9.311   0.632 -44.381  1.00 18.890          H  
ATOM  25214 1HB  LYS B1625       9.051   1.070 -46.698  1.00 26.040          H  
ATOM  25215 2HB  LYS B1625      10.294  -0.155 -46.496  1.00 26.040          H  
ATOM  25216 1HG  LYS B1625       8.642  -1.889 -47.148  1.00 26.040          H  
ATOM  25217 2HG  LYS B1625       7.456  -0.609 -47.432  1.00 26.040          H  
ATOM  25218 1HD  LYS B1625       9.096   0.469 -49.054  1.00 26.040          H  
ATOM  25219 2HD  LYS B1625      10.114  -0.979 -48.912  1.00 26.040          H  
ATOM  25220 1HE  LYS B1625       7.193  -0.997 -49.729  1.00 26.040          H  
ATOM  25221 2HE  LYS B1625       8.533  -1.017 -50.890  1.00 26.040          H  
ATOM  25222 1HZ  LYS B1625       7.647  -3.161 -50.475  1.00 26.040          H  
ATOM  25223 2HZ  LYS B1625       9.226  -3.110 -49.958  1.00 26.040          H  
ATOM  25224 3HZ  LYS B1625       7.998  -3.025 -48.871  1.00 26.040          H  
ATOM  25225  N   ILE B1626       6.429  -0.912 -44.673  1.00 14.660          N  
ATOM  25226  CA  ILE B1626       5.025  -0.582 -44.490  1.00 14.710          C  
ATOM  25227  C   ILE B1626       4.793  -0.343 -43.011  1.00 14.840          C  
ATOM  25228  O   ILE B1626       4.301   0.718 -42.605  1.00 15.620          O  
ATOM  25229  CB  ILE B1626       4.059  -1.672 -45.010  1.00 20.570          C  
ATOM  25230  CG1 ILE B1626       4.298  -1.932 -46.537  1.00 20.570          C  
ATOM  25231  CG2 ILE B1626       2.578  -1.289 -44.710  1.00 20.570          C  
ATOM  25232  CD1 ILE B1626       4.177  -0.731 -47.456  1.00 20.570          C  
ATOM  25233  H   ILE B1626       6.718  -1.890 -44.684  1.00 17.590          H  
ATOM  25234  HA  ILE B1626       4.808   0.334 -45.006  1.00 17.650          H  
ATOM  25235  HB  ILE B1626       4.268  -2.606 -44.501  1.00 24.690          H  
ATOM  25236 1HG1 ILE B1626       5.287  -2.367 -46.668  1.00 24.690          H  
ATOM  25237 2HG1 ILE B1626       3.555  -2.655 -46.870  1.00 24.690          H  
ATOM  25238 1HG2 ILE B1626       1.922  -2.083 -45.064  1.00 24.690          H  
ATOM  25239 2HG2 ILE B1626       2.433  -1.162 -43.632  1.00 24.690          H  
ATOM  25240 3HG2 ILE B1626       2.324  -0.369 -45.202  1.00 24.690          H  
ATOM  25241 1HD1 ILE B1626       4.340  -1.052 -48.488  1.00 24.690          H  
ATOM  25242 2HD1 ILE B1626       3.197  -0.313 -47.363  1.00 24.690          H  
ATOM  25243 3HD1 ILE B1626       4.916   0.016 -47.208  1.00 24.690          H  
ATOM  25244  N   ALA B1627       5.236  -1.286 -42.184  1.00 14.140          N  
ATOM  25245  CA  ALA B1627       5.029  -1.177 -40.741  1.00 14.180          C  
ATOM  25246  C   ALA B1627       5.637   0.101 -40.147  1.00 15.270          C  
ATOM  25247  O   ALA B1627       5.106   0.657 -39.187  1.00 15.630          O  
ATOM  25248  CB  ALA B1627       5.631  -2.368 -40.040  1.00 19.840          C  
ATOM  25249  H   ALA B1627       5.669  -2.122 -42.589  1.00 16.970          H  
ATOM  25250  HA  ALA B1627       3.954  -1.158 -40.556  1.00 17.020          H  
ATOM  25251 1HB  ALA B1627       5.449  -2.280 -38.976  1.00 23.800          H  
ATOM  25252 2HB  ALA B1627       5.198  -3.283 -40.396  1.00 23.800          H  
ATOM  25253 3HB  ALA B1627       6.675  -2.359 -40.235  1.00 23.800          H  
ATOM  25254  N   ASP B1628       6.769   0.554 -40.682  1.00 15.840          N  
ATOM  25255  CA  ASP B1628       7.417   1.736 -40.156  1.00 16.900          C  
ATOM  25256  C   ASP B1628       7.050   3.044 -40.865  1.00 17.870          C  
ATOM  25257  O   ASP B1628       7.002   4.089 -40.207  1.00 18.690          O  
ATOM  25258  CB  ASP B1628       8.941   1.569 -40.201  1.00 23.240          C  
ATOM  25259  CG  ASP B1628       9.481   0.430 -39.290  1.00 23.240          C  
ATOM  25260  OD1 ASP B1628       9.146   0.401 -38.128  1.00 23.240          O  
ATOM  25261  OD2 ASP B1628      10.261  -0.400 -39.773  1.00 23.240          O  
ATOM  25262  H   ASP B1628       7.208   0.055 -41.450  1.00 19.010          H  
ATOM  25263  HA  ASP B1628       7.125   1.837 -39.110  1.00 20.280          H  
ATOM  25264 1HB  ASP B1628       9.235   1.359 -41.230  1.00 27.880          H  
ATOM  25265 2HB  ASP B1628       9.410   2.502 -39.922  1.00 27.880          H  
ATOM  25266  N   TYR B1629       6.800   3.046 -42.195  1.00 17.840          N  
ATOM  25267  CA  TYR B1629       6.563   4.320 -42.880  1.00 18.810          C  
ATOM  25268  C   TYR B1629       5.157   4.544 -43.462  1.00 18.820          C  
ATOM  25269  O   TYR B1629       4.835   5.677 -43.832  1.00 19.710          O  
ATOM  25270  CB  TYR B1629       7.575   4.483 -44.017  1.00 25.950          C  
ATOM  25271  CG  TYR B1629       9.044   4.460 -43.624  1.00 25.950          C  
ATOM  25272  CD1 TYR B1629       9.494   4.816 -42.338  1.00 25.950          C  
ATOM  25273  CD2 TYR B1629       9.956   4.083 -44.576  1.00 25.950          C  
ATOM  25274  CE1 TYR B1629      10.826   4.782 -42.044  1.00 25.950          C  
ATOM  25275  CE2 TYR B1629      11.287   4.058 -44.269  1.00 25.950          C  
ATOM  25276  CZ  TYR B1629      11.723   4.402 -43.017  1.00 25.950          C  
ATOM  25277  OH  TYR B1629      13.063   4.380 -42.746  1.00 25.950          O  
ATOM  25278  H   TYR B1629       6.822   2.213 -42.785  1.00 21.410          H  
ATOM  25279  HA  TYR B1629       6.715   5.120 -42.166  1.00 22.570          H  
ATOM  25280 1HB  TYR B1629       7.414   3.705 -44.759  1.00 31.140          H  
ATOM  25281 2HB  TYR B1629       7.397   5.411 -44.512  1.00 31.140          H  
ATOM  25282  HD1 TYR B1629       8.810   5.125 -41.566  1.00 31.140          H  
ATOM  25283  HD2 TYR B1629       9.622   3.808 -45.580  1.00 31.140          H  
ATOM  25284  HE1 TYR B1629      11.173   5.063 -41.049  1.00 31.140          H  
ATOM  25285  HE2 TYR B1629      12.011   3.765 -45.031  1.00 31.140          H  
ATOM  25286  HH  TYR B1629      13.207   4.626 -41.827  1.00 31.140          H  
ATOM  25287  N   ASN B1630       4.327   3.498 -43.607  1.00 17.890          N  
ATOM  25288  CA  ASN B1630       3.028   3.682 -44.259  1.00 17.960          C  
ATOM  25289  C   ASN B1630       1.809   3.419 -43.367  1.00 17.710          C  
ATOM  25290  O   ASN B1630       0.845   4.188 -43.379  1.00 18.360          O  
ATOM  25291  CB  ASN B1630       2.972   2.783 -45.458  1.00 25.120          C  
ATOM  25292  CG  ASN B1630       3.946   3.156 -46.483  1.00 25.120          C  
ATOM  25293  OD1 ASN B1630       3.594   3.966 -47.338  1.00 25.120          O  
ATOM  25294  ND2 ASN B1630       5.171   2.658 -46.420  1.00 25.120          N  
ATOM  25295  H   ASN B1630       4.564   2.573 -43.252  1.00 21.470          H  
ATOM  25296  HA  ASN B1630       2.956   4.715 -44.596  1.00 21.550          H  
ATOM  25297 1HB  ASN B1630       3.099   1.764 -45.166  1.00 30.140          H  
ATOM  25298 2HB  ASN B1630       2.001   2.891 -45.891  1.00 30.140          H  
ATOM  25299 1HD2 ASN B1630       5.908   2.926 -47.078  1.00 30.140          H  
ATOM  25300 2HD2 ASN B1630       5.446   2.028 -45.675  1.00 30.140          H  
ATOM  25301  N   TYR B1631       1.854   2.340 -42.583  1.00 16.820          N  
ATOM  25302  CA  TYR B1631       0.712   1.971 -41.747  1.00 16.530          C  
ATOM  25303  C   TYR B1631       1.121   1.084 -40.583  1.00 15.830          C  
ATOM  25304  O   TYR B1631       1.622  -0.021 -40.779  1.00 14.980          O  
ATOM  25305  CB  TYR B1631      -0.350   1.235 -42.580  1.00 23.260          C  
ATOM  25306  CG  TYR B1631      -1.626   0.871 -41.804  1.00 23.260          C  
ATOM  25307  CD1 TYR B1631      -2.574   1.837 -41.592  1.00 23.260          C  
ATOM  25308  CD2 TYR B1631      -1.840  -0.413 -41.322  1.00 23.260          C  
ATOM  25309  CE1 TYR B1631      -3.738   1.568 -40.920  1.00 23.260          C  
ATOM  25310  CE2 TYR B1631      -3.009  -0.695 -40.641  1.00 23.260          C  
ATOM  25311  CZ  TYR B1631      -3.965   0.306 -40.445  1.00 23.260          C  
ATOM  25312  OH  TYR B1631      -5.143   0.035 -39.779  1.00 23.260          O  
ATOM  25313  H   TYR B1631       2.695   1.761 -42.580  1.00 20.180          H  
ATOM  25314  HA  TYR B1631       0.277   2.883 -41.335  1.00 19.840          H  
ATOM  25315 1HB  TYR B1631      -0.639   1.858 -43.433  1.00 27.910          H  
ATOM  25316 2HB  TYR B1631       0.078   0.319 -42.983  1.00 27.910          H  
ATOM  25317  HD1 TYR B1631      -2.391   2.813 -41.964  1.00 27.910          H  
ATOM  25318  HD2 TYR B1631      -1.093  -1.193 -41.480  1.00 27.910          H  
ATOM  25319  HE1 TYR B1631      -4.482   2.354 -40.767  1.00 27.910          H  
ATOM  25320  HE2 TYR B1631      -3.180  -1.699 -40.264  1.00 27.910          H  
ATOM  25321  HH  TYR B1631      -5.718   0.847 -39.740  1.00 27.910          H  
ATOM  25322  N   LYS B1632       0.796   1.510 -39.367  1.00 16.170          N  
ATOM  25323  CA  LYS B1632       1.188   0.754 -38.184  1.00 15.590          C  
ATOM  25324  C   LYS B1632       0.065   0.516 -37.181  1.00 15.420          C  
ATOM  25325  O   LYS B1632      -0.703   1.424 -36.859  1.00 16.210          O  
ATOM  25326  CB  LYS B1632       2.315   1.513 -37.480  1.00 22.060          C  
ATOM  25327  CG  LYS B1632       2.888   0.829 -36.263  1.00 22.060          C  
ATOM  25328  CD  LYS B1632       4.040   1.614 -35.700  1.00 22.060          C  
ATOM  25329  CE  LYS B1632       4.695   0.870 -34.554  1.00 22.060          C  
ATOM  25330  NZ  LYS B1632       5.835   1.632 -33.973  1.00 22.060          N  
ATOM  25331  H   LYS B1632       0.343   2.405 -39.268  1.00 19.400          H  
ATOM  25332  HA  LYS B1632       1.558  -0.222 -38.506  1.00 18.710          H  
ATOM  25333 1HB  LYS B1632       3.124   1.687 -38.185  1.00 26.470          H  
ATOM  25334 2HB  LYS B1632       1.951   2.495 -37.163  1.00 26.470          H  
ATOM  25335 1HG  LYS B1632       2.127   0.743 -35.485  1.00 26.470          H  
ATOM  25336 2HG  LYS B1632       3.231  -0.170 -36.533  1.00 26.470          H  
ATOM  25337 1HD  LYS B1632       4.781   1.799 -36.487  1.00 26.470          H  
ATOM  25338 2HD  LYS B1632       3.676   2.580 -35.339  1.00 26.470          H  
ATOM  25339 1HE  LYS B1632       3.956   0.682 -33.775  1.00 26.470          H  
ATOM  25340 2HE  LYS B1632       5.066  -0.085 -34.929  1.00 26.470          H  
ATOM  25341 1HZ  LYS B1632       6.253   1.098 -33.227  1.00 26.470          H  
ATOM  25342 2HZ  LYS B1632       6.525   1.798 -34.698  1.00 26.470          H  
ATOM  25343 3HZ  LYS B1632       5.509   2.517 -33.601  1.00 26.470          H  
ATOM  25344  N   LEU B1633      -0.003  -0.701 -36.643  1.00 14.430          N  
ATOM  25345  CA  LEU B1633      -0.975  -1.003 -35.602  1.00 14.250          C  
ATOM  25346  C   LEU B1633      -0.274  -1.011 -34.245  1.00 14.190          C  
ATOM  25347  O   LEU B1633       0.880  -1.439 -34.167  1.00 13.780          O  
ATOM  25348  CB  LEU B1633      -1.668  -2.347 -35.885  1.00 20.020          C  
ATOM  25349  CG  LEU B1633      -2.472  -2.437 -37.194  1.00 20.020          C  
ATOM  25350  CD1 LEU B1633      -3.054  -3.835 -37.332  1.00 20.020          C  
ATOM  25351  CD2 LEU B1633      -3.579  -1.416 -37.183  1.00 20.020          C  
ATOM  25352  H   LEU B1633       0.641  -1.418 -36.960  1.00 17.320          H  
ATOM  25353  HA  LEU B1633      -1.710  -0.216 -35.610  1.00 17.100          H  
ATOM  25354 1HB  LEU B1633      -0.899  -3.119 -35.938  1.00 24.030          H  
ATOM  25355 2HB  LEU B1633      -2.339  -2.592 -35.072  1.00 24.030          H  
ATOM  25356  HG  LEU B1633      -1.813  -2.259 -38.048  1.00 24.030          H  
ATOM  25357 1HD1 LEU B1633      -3.618  -3.905 -38.260  1.00 24.030          H  
ATOM  25358 2HD1 LEU B1633      -2.247  -4.559 -37.347  1.00 24.030          H  
ATOM  25359 3HD1 LEU B1633      -3.709  -4.040 -36.496  1.00 24.030          H  
ATOM  25360 1HD2 LEU B1633      -4.128  -1.500 -38.084  1.00 24.030          H  
ATOM  25361 2HD2 LEU B1633      -4.236  -1.602 -36.343  1.00 24.030          H  
ATOM  25362 3HD2 LEU B1633      -3.190  -0.408 -37.121  1.00 24.030          H  
ATOM  25363  N   PRO B1634      -0.938  -0.538 -33.171  1.00 14.630          N  
ATOM  25364  CA  PRO B1634      -0.430  -0.467 -31.810  1.00 14.650          C  
ATOM  25365  C   PRO B1634      -0.278  -1.815 -31.137  1.00 13.530          C  
ATOM  25366  O   PRO B1634      -1.075  -2.724 -31.370  1.00 12.860          O  
ATOM  25367  CB  PRO B1634      -1.503   0.365 -31.091  1.00 21.980          C  
ATOM  25368  CG  PRO B1634      -2.777   0.123 -31.870  1.00 21.980          C  
ATOM  25369  CD  PRO B1634      -2.346  -0.067 -33.310  1.00 21.980          C  
ATOM  25370  HA  PRO B1634       0.535   0.065 -31.821  1.00 17.580          H  
ATOM  25371 1HB  PRO B1634      -1.598   0.029 -30.050  1.00 26.370          H  
ATOM  25372 2HB  PRO B1634      -1.216   1.419 -31.033  1.00 26.370          H  
ATOM  25373 1HG  PRO B1634      -3.307  -0.739 -31.460  1.00 26.370          H  
ATOM  25374 2HG  PRO B1634      -3.443   0.992 -31.739  1.00 26.370          H  
ATOM  25375 1HD  PRO B1634      -2.984  -0.829 -33.765  1.00 26.370          H  
ATOM  25376 2HD  PRO B1634      -2.404   0.888 -33.849  1.00 26.370          H  
ATOM  25377  N   ASP B1635       0.660  -1.906 -30.194  1.00 13.410          N  
ATOM  25378  CA  ASP B1635       0.883  -3.109 -29.381  1.00 12.430          C  
ATOM  25379  C   ASP B1635      -0.382  -3.646 -28.725  1.00 12.080          C  
ATOM  25380  O   ASP B1635      -0.509  -4.845 -28.475  1.00 11.130          O  
ATOM  25381  CB  ASP B1635       1.878  -2.824 -28.258  1.00 17.790          C  
ATOM  25382  CG  ASP B1635       3.307  -2.650 -28.713  1.00 17.790          C  
ATOM  25383  OD1 ASP B1635       3.606  -2.934 -29.842  1.00 17.790          O  
ATOM  25384  OD2 ASP B1635       4.099  -2.242 -27.914  1.00 17.790          O  
ATOM  25385  H   ASP B1635       1.293  -1.126 -30.060  1.00 16.090          H  
ATOM  25386  HA  ASP B1635       1.288  -3.888 -30.029  1.00 14.920          H  
ATOM  25387 1HB  ASP B1635       1.571  -1.916 -27.734  1.00 21.350          H  
ATOM  25388 2HB  ASP B1635       1.828  -3.626 -27.529  1.00 21.350          H  
ATOM  25389  N   ASP B1636      -1.300  -2.737 -28.434  1.00 12.940          N  
ATOM  25390  CA  ASP B1636      -2.548  -3.016 -27.752  1.00 12.930          C  
ATOM  25391  C   ASP B1636      -3.748  -3.123 -28.695  1.00 13.140          C  
ATOM  25392  O   ASP B1636      -4.883  -3.032 -28.243  1.00 13.560          O  
ATOM  25393  CB  ASP B1636      -2.815  -1.918 -26.725  1.00 18.110          C  
ATOM  25394  CG  ASP B1636      -1.769  -1.880 -25.607  1.00 18.110          C  
ATOM  25395  OD1 ASP B1636      -1.362  -2.917 -25.136  1.00 18.110          O  
ATOM  25396  OD2 ASP B1636      -1.374  -0.796 -25.249  1.00 18.110          O  
ATOM  25397  H   ASP B1636      -1.097  -1.785 -28.696  1.00 15.530          H  
ATOM  25398  HA  ASP B1636      -2.445  -3.968 -27.231  1.00 15.520          H  
ATOM  25399 1HB  ASP B1636      -2.833  -0.948 -27.225  1.00 21.730          H  
ATOM  25400 2HB  ASP B1636      -3.796  -2.072 -26.273  1.00 21.730          H  
ATOM  25401  N   PHE B1637      -3.516  -3.285 -29.997  1.00 12.950          N  
ATOM  25402  CA  PHE B1637      -4.599  -3.399 -30.978  1.00 13.170          C  
ATOM  25403  C   PHE B1637      -5.614  -4.462 -30.567  1.00 12.740          C  
ATOM  25404  O   PHE B1637      -5.259  -5.605 -30.274  1.00 11.770          O  
ATOM  25405  CB  PHE B1637      -4.002  -3.727 -32.356  1.00 18.350          C  
ATOM  25406  CG  PHE B1637      -4.982  -3.879 -33.496  1.00 18.350          C  
ATOM  25407  CD1 PHE B1637      -5.690  -2.798 -33.992  1.00 18.350          C  
ATOM  25408  CD2 PHE B1637      -5.167  -5.117 -34.097  1.00 18.350          C  
ATOM  25409  CE1 PHE B1637      -6.571  -2.962 -35.047  1.00 18.350          C  
ATOM  25410  CE2 PHE B1637      -6.039  -5.266 -35.148  1.00 18.350          C  
ATOM  25411  CZ  PHE B1637      -6.739  -4.193 -35.616  1.00 18.350          C  
ATOM  25412  H   PHE B1637      -2.553  -3.319 -30.335  1.00 15.540          H  
ATOM  25413  HA  PHE B1637      -5.115  -2.440 -31.032  1.00 15.800          H  
ATOM  25414 1HB  PHE B1637      -3.277  -2.967 -32.627  1.00 22.020          H  
ATOM  25415 2HB  PHE B1637      -3.455  -4.655 -32.267  1.00 22.020          H  
ATOM  25416  HD1 PHE B1637      -5.547  -1.817 -33.541  1.00 22.020          H  
ATOM  25417  HD2 PHE B1637      -4.606  -5.976 -33.725  1.00 22.020          H  
ATOM  25418  HE1 PHE B1637      -7.133  -2.117 -35.435  1.00 22.020          H  
ATOM  25419  HE2 PHE B1637      -6.183  -6.235 -35.614  1.00 22.020          H  
ATOM  25420  HZ  PHE B1637      -7.435  -4.325 -36.444  1.00 22.020          H  
ATOM  25421  N   THR B1638      -6.898  -4.081 -30.580  1.00 13.540          N  
ATOM  25422  CA  THR B1638      -7.992  -4.967 -30.184  1.00 13.430          C  
ATOM  25423  C   THR B1638      -8.916  -5.405 -31.307  1.00 13.590          C  
ATOM  25424  O   THR B1638      -9.977  -5.969 -31.049  1.00 13.720          O  
ATOM  25425  CB  THR B1638      -8.863  -4.315 -29.077  1.00 18.850          C  
ATOM  25426  OG1 THR B1638      -9.398  -3.034 -29.534  1.00 18.850          O  
ATOM  25427  CG2 THR B1638      -8.024  -4.092 -27.848  1.00 18.850          C  
ATOM  25428  H   THR B1638      -7.130  -3.126 -30.816  1.00 16.250          H  
ATOM  25429  HA  THR B1638      -7.536  -5.858 -29.764  1.00 16.120          H  
ATOM  25430  HB  THR B1638      -9.689  -4.977 -28.825  1.00 22.620          H  
ATOM  25431  HG1 THR B1638     -10.266  -3.133 -30.024  1.00 22.620          H  
ATOM  25432 1HG2 THR B1638      -8.636  -3.644 -27.069  1.00 22.620          H  
ATOM  25433 2HG2 THR B1638      -7.625  -5.042 -27.499  1.00 22.620          H  
ATOM  25434 3HG2 THR B1638      -7.217  -3.428 -28.086  1.00 22.620          H  
ATOM  25435  N   GLY B1639      -8.549  -5.122 -32.537  1.00 13.650          N  
ATOM  25436  CA  GLY B1639      -9.399  -5.435 -33.675  1.00 13.890          C  
ATOM  25437  C   GLY B1639      -9.040  -6.732 -34.401  1.00 12.910          C  
ATOM  25438  O   GLY B1639      -8.587  -7.715 -33.773  1.00 12.060          O  
ATOM  25439  H   GLY B1639      -7.655  -4.672 -32.686  1.00 16.380          H  
ATOM  25440 1HA  GLY B1639     -10.430  -5.476 -33.344  1.00 16.670          H  
ATOM  25441 2HA  GLY B1639      -9.340  -4.608 -34.370  1.00 16.670          H  
ATOM  25442  N   CYS B1640      -9.320  -6.717 -35.729  1.00 13.090          N  
ATOM  25443  CA  CYS B1640      -9.093  -7.829 -36.671  1.00 12.310          C  
ATOM  25444  C   CYS B1640      -8.505  -7.363 -38.033  1.00 12.240          C  
ATOM  25445  O   CYS B1640      -8.823  -6.289 -38.546  1.00 13.060          O  
ATOM  25446  CB  CYS B1640     -10.407  -8.599 -36.963  1.00 17.550          C  
ATOM  25447  SG  CYS B1640     -11.295  -9.338 -35.493  1.00 17.550          S  
ATOM  25448  H   CYS B1640      -9.722  -5.844 -36.083  1.00 15.710          H  
ATOM  25449  HA  CYS B1640      -8.369  -8.495 -36.236  1.00 14.770          H  
ATOM  25450 1HB  CYS B1640     -11.104  -7.929 -37.466  1.00 21.060          H  
ATOM  25451 2HB  CYS B1640     -10.187  -9.414 -37.663  1.00 21.060          H  
ATOM  25452  N   VAL B1641      -7.672  -8.203 -38.645  1.00 11.290          N  
ATOM  25453  CA  VAL B1641      -7.074  -7.929 -39.961  1.00 11.150          C  
ATOM  25454  C   VAL B1641      -7.495  -8.930 -41.035  1.00 10.800          C  
ATOM  25455  O   VAL B1641      -7.367 -10.147 -40.860  1.00 10.070          O  
ATOM  25456  CB  VAL B1641      -5.532  -7.914 -39.865  1.00 15.670          C  
ATOM  25457  CG1 VAL B1641      -4.907  -7.712 -41.270  1.00 15.670          C  
ATOM  25458  CG2 VAL B1641      -5.084  -6.769 -38.923  1.00 15.670          C  
ATOM  25459  H   VAL B1641      -7.458  -9.082 -38.172  1.00 13.550          H  
ATOM  25460  HA  VAL B1641      -7.402  -6.940 -40.285  1.00 13.380          H  
ATOM  25461  HB  VAL B1641      -5.192  -8.874 -39.473  1.00 18.800          H  
ATOM  25462 1HG1 VAL B1641      -3.825  -7.718 -41.181  1.00 18.800          H  
ATOM  25463 2HG1 VAL B1641      -5.198  -8.517 -41.945  1.00 18.800          H  
ATOM  25464 3HG1 VAL B1641      -5.235  -6.761 -41.690  1.00 18.800          H  
ATOM  25465 1HG2 VAL B1641      -4.002  -6.764 -38.838  1.00 18.800          H  
ATOM  25466 2HG2 VAL B1641      -5.411  -5.836 -39.325  1.00 18.800          H  
ATOM  25467 3HG2 VAL B1641      -5.516  -6.893 -37.944  1.00 18.800          H  
ATOM  25468  N   ILE B1642      -8.007  -8.390 -42.146  1.00 11.400          N  
ATOM  25469  CA  ILE B1642      -8.497  -9.172 -43.278  1.00 11.260          C  
ATOM  25470  C   ILE B1642      -7.745  -8.839 -44.585  1.00 10.980          C  
ATOM  25471  O   ILE B1642      -7.638  -7.678 -44.974  1.00 11.580          O  
ATOM  25472  CB  ILE B1642      -9.988  -8.828 -43.519  1.00 15.820          C  
ATOM  25473  CG1 ILE B1642     -10.807  -9.023 -42.240  1.00 15.820          C  
ATOM  25474  CG2 ILE B1642     -10.546  -9.712 -44.621  1.00 15.820          C  
ATOM  25475  CD1 ILE B1642     -11.116  -7.718 -41.479  1.00 15.820          C  
ATOM  25476  H   ILE B1642      -8.092  -7.375 -42.192  1.00 13.680          H  
ATOM  25477  HA  ILE B1642      -8.377 -10.225 -43.065  1.00 13.510          H  
ATOM  25478  HB  ILE B1642     -10.075  -7.794 -43.805  1.00 18.980          H  
ATOM  25479 1HG1 ILE B1642     -11.746  -9.507 -42.494  1.00 18.980          H  
ATOM  25480 2HG1 ILE B1642     -10.247  -9.659 -41.570  1.00 18.980          H  
ATOM  25481 1HG2 ILE B1642     -11.589  -9.476 -44.791  1.00 18.980          H  
ATOM  25482 2HG2 ILE B1642     -10.001  -9.557 -45.542  1.00 18.980          H  
ATOM  25483 3HG2 ILE B1642     -10.463 -10.759 -44.323  1.00 18.980          H  
ATOM  25484 1HD1 ILE B1642     -11.692  -7.954 -40.588  1.00 18.980          H  
ATOM  25485 2HD1 ILE B1642     -10.202  -7.212 -41.182  1.00 18.980          H  
ATOM  25486 3HD1 ILE B1642     -11.694  -7.054 -42.121  1.00 18.980          H  
ATOM  25487  N   ALA B1643      -7.264  -9.844 -45.324  1.00 10.130          N  
ATOM  25488  CA  ALA B1643      -6.619  -9.494 -46.598  1.00  9.950          C  
ATOM  25489  C   ALA B1643      -6.835 -10.563 -47.678  1.00  9.490          C  
ATOM  25490  O   ALA B1643      -7.018 -11.757 -47.381  1.00  9.000          O  
ATOM  25491  CB  ALA B1643      -5.124  -9.208 -46.421  1.00 14.000          C  
ATOM  25492  H   ALA B1643      -7.358 -10.810 -44.993  1.00 12.160          H  
ATOM  25493  HA  ALA B1643      -7.092  -8.585 -46.946  1.00 11.940          H  
ATOM  25494 1HB  ALA B1643      -4.714  -8.889 -47.380  1.00 16.800          H  
ATOM  25495 2HB  ALA B1643      -5.000  -8.412 -45.690  1.00 16.800          H  
ATOM  25496 3HB  ALA B1643      -4.587 -10.060 -46.096  1.00 16.800          H  
ATOM  25497  N   TRP B1644      -6.810 -10.128 -48.947  1.00  9.720          N  
ATOM  25498  CA  TRP B1644      -6.991 -11.069 -50.051  1.00  9.320          C  
ATOM  25499  C   TRP B1644      -6.307 -10.682 -51.361  1.00  9.080          C  
ATOM  25500  O   TRP B1644      -5.985  -9.518 -51.603  1.00  9.610          O  
ATOM  25501  CB  TRP B1644      -8.486 -11.274 -50.248  1.00 13.210          C  
ATOM  25502  CG  TRP B1644      -9.283 -10.096 -50.706  1.00 13.210          C  
ATOM  25503  CD1 TRP B1644      -9.681  -9.865 -51.980  1.00 13.210          C  
ATOM  25504  CD2 TRP B1644      -9.782  -8.959 -49.918  1.00 13.210          C  
ATOM  25505  NE1 TRP B1644     -10.410  -8.710 -52.045  1.00 13.210          N  
ATOM  25506  CE2 TRP B1644     -10.472  -8.140 -50.793  1.00 13.210          C  
ATOM  25507  CE3 TRP B1644      -9.695  -8.584 -48.557  1.00 13.210          C  
ATOM  25508  CZ2 TRP B1644     -11.072  -6.972 -50.376  1.00 13.210          C  
ATOM  25509  CZ3 TRP B1644     -10.280  -7.417 -48.148  1.00 13.210          C  
ATOM  25510  CH2 TRP B1644     -10.954  -6.629 -49.038  1.00 13.210          C  
ATOM  25511  H   TRP B1644      -6.692  -9.120 -49.110  1.00 11.660          H  
ATOM  25512  HA  TRP B1644      -6.565 -12.024 -49.744  1.00 11.180          H  
ATOM  25513 1HB  TRP B1644      -8.665 -12.112 -50.927  1.00 15.850          H  
ATOM  25514 2HB  TRP B1644      -8.876 -11.530 -49.323  1.00 15.850          H  
ATOM  25515  HD1 TRP B1644      -9.467 -10.522 -52.829  1.00 15.850          H  
ATOM  25516  HE1 TRP B1644     -10.833  -8.340 -52.879  1.00 15.850          H  
ATOM  25517  HE3 TRP B1644      -9.181  -9.194 -47.846  1.00 15.850          H  
ATOM  25518  HZ2 TRP B1644     -11.618  -6.328 -51.063  1.00 15.850          H  
ATOM  25519  HZ3 TRP B1644     -10.197  -7.141 -47.095  1.00 15.850          H  
ATOM  25520  HH2 TRP B1644     -11.414  -5.710 -48.693  1.00 15.850          H  
ATOM  25521  N   ASN B1645      -6.119 -11.688 -52.223  1.00  8.380          N  
ATOM  25522  CA  ASN B1645      -5.453 -11.551 -53.525  1.00  7.990          C  
ATOM  25523  C   ASN B1645      -6.352 -10.956 -54.598  1.00  8.760          C  
ATOM  25524  O   ASN B1645      -7.378 -11.544 -54.971  1.00  8.740          O  
ATOM  25525  CB  ASN B1645      -4.895 -12.891 -53.969  1.00 11.340          C  
ATOM  25526  CG  ASN B1645      -4.050 -12.812 -55.242  1.00 11.340          C  
ATOM  25527  OD1 ASN B1645      -4.447 -12.261 -56.286  1.00 11.340          O  
ATOM  25528  ND2 ASN B1645      -2.867 -13.358 -55.156  1.00 11.340          N  
ATOM  25529  H   ASN B1645      -6.434 -12.615 -51.952  1.00 10.060          H  
ATOM  25530  HA  ASN B1645      -4.614 -10.860 -53.407  1.00  9.590          H  
ATOM  25531 1HB  ASN B1645      -4.293 -13.318 -53.181  1.00 13.610          H  
ATOM  25532 2HB  ASN B1645      -5.716 -13.575 -54.130  1.00 13.610          H  
ATOM  25533 1HD2 ASN B1645      -2.238 -13.328 -55.962  1.00 13.610          H  
ATOM  25534 2HD2 ASN B1645      -2.578 -13.781 -54.282  1.00 13.610          H  
ATOM  25535  N   SER B1646      -5.952  -9.780 -55.093  1.00  9.520          N  
ATOM  25536  CA  SER B1646      -6.699  -9.003 -56.069  1.00 10.360          C  
ATOM  25537  C   SER B1646      -5.957  -8.906 -57.400  1.00  9.990          C  
ATOM  25538  O   SER B1646      -6.149  -7.958 -58.166  1.00 10.660          O  
ATOM  25539  CB  SER B1646      -6.923  -7.609 -55.548  1.00 14.170          C  
ATOM  25540  OG  SER B1646      -5.705  -6.973 -55.296  1.00 14.170          O  
ATOM  25541  H   SER B1646      -5.063  -9.368 -54.770  1.00 11.420          H  
ATOM  25542  HA  SER B1646      -7.661  -9.488 -56.240  1.00 12.430          H  
ATOM  25543 1HB  SER B1646      -7.488  -7.031 -56.256  1.00 17.000          H  
ATOM  25544 2HB  SER B1646      -7.500  -7.665 -54.637  1.00 17.000          H  
ATOM  25545  HG  SER B1646      -5.902  -6.006 -55.307  1.00 17.000          H  
ATOM  25546  N   ASN B1647      -5.106  -9.888 -57.724  1.00  8.990          N  
ATOM  25547  CA  ASN B1647      -4.311  -9.811 -58.964  1.00  8.590          C  
ATOM  25548  C   ASN B1647      -5.149  -9.604 -60.221  1.00  9.140          C  
ATOM  25549  O   ASN B1647      -4.686  -8.978 -61.162  1.00  9.390          O  
ATOM  25550  CB  ASN B1647      -3.404 -11.028 -59.143  1.00 12.190          C  
ATOM  25551  CG  ASN B1647      -2.339 -10.894 -60.323  1.00 12.190          C  
ATOM  25552  OD1 ASN B1647      -1.599  -9.893 -60.407  1.00 12.190          O  
ATOM  25553  ND2 ASN B1647      -2.254 -11.913 -61.182  1.00 12.190          N  
ATOM  25554  H   ASN B1647      -4.976 -10.684 -57.094  1.00 10.790          H  
ATOM  25555  HA  ASN B1647      -3.665  -8.940 -58.890  1.00 10.310          H  
ATOM  25556 1HB  ASN B1647      -2.876 -11.207 -58.215  1.00 14.620          H  
ATOM  25557 2HB  ASN B1647      -4.019 -11.906 -59.328  1.00 14.620          H  
ATOM  25558 1HD2 ASN B1647      -1.553 -11.911 -61.951  1.00 14.620          H  
ATOM  25559 2HD2 ASN B1647      -2.853 -12.705 -61.072  1.00 14.620          H  
ATOM  25560  N   ASN B1648      -6.378 -10.108 -60.273  1.00  9.520          N  
ATOM  25561  CA  ASN B1648      -7.175  -9.915 -61.474  1.00 10.060          C  
ATOM  25562  C   ASN B1648      -8.007  -8.632 -61.445  1.00 11.270          C  
ATOM  25563  O   ASN B1648      -8.798  -8.382 -62.356  1.00 11.860          O  
ATOM  25564  CB  ASN B1648      -8.085 -11.101 -61.653  1.00 13.870          C  
ATOM  25565  CG  ASN B1648      -9.009 -11.197 -60.494  1.00 13.870          C  
ATOM  25566  OD1 ASN B1648      -8.560 -10.977 -59.354  1.00 13.870          O  
ATOM  25567  ND2 ASN B1648     -10.257 -11.498 -60.732  1.00 13.870          N  
ATOM  25568  H   ASN B1648      -6.770 -10.633 -59.492  1.00 11.420          H  
ATOM  25569  HA  ASN B1648      -6.502  -9.849 -62.330  1.00 12.070          H  
ATOM  25570 1HB  ASN B1648      -8.663 -10.995 -62.570  1.00 16.640          H  
ATOM  25571 2HB  ASN B1648      -7.497 -12.015 -61.725  1.00 16.640          H  
ATOM  25572 1HD2 ASN B1648     -10.909 -11.564 -59.977  1.00 16.640          H  
ATOM  25573 2HD2 ASN B1648     -10.561 -11.656 -61.671  1.00 16.640          H  
ATOM  25574  N   LEU B1649      -7.842  -7.830 -60.400  1.00 11.670          N  
ATOM  25575  CA  LEU B1649      -8.598  -6.597 -60.248  1.00 12.830          C  
ATOM  25576  C   LEU B1649      -7.687  -5.365 -60.244  1.00 13.140          C  
ATOM  25577  O   LEU B1649      -7.979  -4.355 -60.888  1.00 13.950          O  
ATOM  25578  CB  LEU B1649      -9.343  -6.656 -58.919  1.00 17.500          C  
ATOM  25579  CG  LEU B1649     -10.308  -7.843 -58.724  1.00 17.500          C  
ATOM  25580  CD1 LEU B1649     -10.862  -7.776 -57.331  1.00 17.500          C  
ATOM  25581  CD2 LEU B1649     -11.422  -7.829 -59.764  1.00 17.500          C  
ATOM  25582  H   LEU B1649      -7.162  -8.090 -59.692  1.00 14.000          H  
ATOM  25583  HA  LEU B1649      -9.289  -6.497 -61.079  1.00 15.400          H  
ATOM  25584 1HB  LEU B1649      -8.615  -6.685 -58.130  1.00 21.000          H  
ATOM  25585 2HB  LEU B1649      -9.916  -5.741 -58.815  1.00 21.000          H  
ATOM  25586  HG  LEU B1649      -9.753  -8.769 -58.811  1.00 21.000          H  
ATOM  25587 1HD1 LEU B1649     -11.523  -8.625 -57.163  1.00 21.000          H  
ATOM  25588 2HD1 LEU B1649     -10.045  -7.804 -56.607  1.00 21.000          H  
ATOM  25589 3HD1 LEU B1649     -11.421  -6.857 -57.216  1.00 21.000          H  
ATOM  25590 1HD2 LEU B1649     -12.080  -8.679 -59.594  1.00 21.000          H  
ATOM  25591 2HD2 LEU B1649     -11.992  -6.905 -59.679  1.00 21.000          H  
ATOM  25592 3HD2 LEU B1649     -11.004  -7.906 -60.766  1.00 21.000          H  
ATOM  25593  N   ASP B1650      -6.577  -5.468 -59.503  1.00 12.540          N  
ATOM  25594  CA  ASP B1650      -5.614  -4.387 -59.297  1.00 12.900          C  
ATOM  25595  C   ASP B1650      -4.342  -4.471 -60.142  1.00 12.410          C  
ATOM  25596  O   ASP B1650      -3.391  -3.744 -59.865  1.00 12.880          O  
ATOM  25597  CB  ASP B1650      -5.212  -4.308 -57.812  1.00 17.920          C  
ATOM  25598  CG  ASP B1650      -6.333  -3.837 -56.893  1.00 17.920          C  
ATOM  25599  OD1 ASP B1650      -7.043  -2.908 -57.246  1.00 17.920          O  
ATOM  25600  OD2 ASP B1650      -6.496  -4.411 -55.835  1.00 17.920          O  
ATOM  25601  H   ASP B1650      -6.412  -6.342 -59.007  1.00 15.050          H  
ATOM  25602  HA  ASP B1650      -6.113  -3.453 -59.556  1.00 15.480          H  
ATOM  25603 1HB  ASP B1650      -4.925  -5.307 -57.489  1.00 21.500          H  
ATOM  25604 2HB  ASP B1650      -4.343  -3.665 -57.687  1.00 21.500          H  
ATOM  25605  N   SER B1651      -4.296  -5.337 -61.145  1.00 11.530          N  
ATOM  25606  CA  SER B1651      -3.081  -5.449 -61.966  1.00 11.090          C  
ATOM  25607  C   SER B1651      -3.356  -5.022 -63.397  1.00 11.580          C  
ATOM  25608  O   SER B1651      -4.496  -5.068 -63.872  1.00 11.980          O  
ATOM  25609  CB  SER B1651      -2.512  -6.860 -61.935  1.00 15.700          C  
ATOM  25610  OG  SER B1651      -2.103  -7.220 -60.632  1.00 15.700          O  
ATOM  25611  H   SER B1651      -5.105  -5.908 -61.348  1.00 13.840          H  
ATOM  25612  HA  SER B1651      -2.320  -4.781 -61.563  1.00 13.310          H  
ATOM  25613 1HB  SER B1651      -3.237  -7.552 -62.312  1.00 18.840          H  
ATOM  25614 2HB  SER B1651      -1.659  -6.912 -62.598  1.00 18.840          H  
ATOM  25615  HG  SER B1651      -1.900  -8.175 -60.660  1.00 18.840          H  
ATOM  25616  N   LYS B1652      -2.305  -4.591 -64.090  1.00 11.630          N  
ATOM  25617  CA  LYS B1652      -2.438  -4.162 -65.489  1.00 12.040          C  
ATOM  25618  C   LYS B1652      -1.284  -4.679 -66.339  1.00 11.410          C  
ATOM  25619  O   LYS B1652      -0.155  -4.788 -65.877  1.00 11.190          O  
ATOM  25620  CB  LYS B1652      -2.529  -2.630 -65.588  1.00 16.690          C  
ATOM  25621  CG  LYS B1652      -3.716  -1.964 -64.859  1.00 16.690          C  
ATOM  25622  CD  LYS B1652      -5.056  -2.243 -65.532  1.00 16.690          C  
ATOM  25623  CE  LYS B1652      -6.190  -1.559 -64.791  1.00 16.690          C  
ATOM  25624  NZ  LYS B1652      -7.518  -1.935 -65.350  1.00 16.690          N  
ATOM  25625  H   LYS B1652      -1.395  -4.595 -63.609  1.00 13.960          H  
ATOM  25626  HA  LYS B1652      -3.349  -4.595 -65.898  1.00 14.450          H  
ATOM  25627 1HB  LYS B1652      -1.649  -2.211 -65.174  1.00 20.030          H  
ATOM  25628 2HB  LYS B1652      -2.565  -2.332 -66.632  1.00 20.030          H  
ATOM  25629 1HG  LYS B1652      -3.768  -2.312 -63.837  1.00 20.030          H  
ATOM  25630 2HG  LYS B1652      -3.550  -0.888 -64.838  1.00 20.030          H  
ATOM  25631 1HD  LYS B1652      -5.032  -1.884 -66.561  1.00 20.030          H  
ATOM  25632 2HD  LYS B1652      -5.258  -3.310 -65.544  1.00 20.030          H  
ATOM  25633 1HE  LYS B1652      -6.152  -1.850 -63.740  1.00 20.030          H  
ATOM  25634 2HE  LYS B1652      -6.067  -0.479 -64.864  1.00 20.030          H  
ATOM  25635 1HZ  LYS B1652      -8.246  -1.471 -64.831  1.00 20.030          H  
ATOM  25636 2HZ  LYS B1652      -7.571  -1.665 -66.321  1.00 20.030          H  
ATOM  25637 3HZ  LYS B1652      -7.640  -2.938 -65.269  1.00 20.030          H  
ATOM  25638  N   VAL B1653      -1.523  -4.932 -67.616  1.00 11.210          N  
ATOM  25639  CA  VAL B1653      -0.476  -5.508 -68.470  1.00 10.600          C  
ATOM  25640  C   VAL B1653       0.798  -4.672 -68.513  1.00 11.210          C  
ATOM  25641  O   VAL B1653       1.901  -5.224 -68.486  1.00 10.770          O  
ATOM  25642  CB  VAL B1653      -1.017  -5.743 -69.893  1.00 15.080          C  
ATOM  25643  CG1 VAL B1653       0.118  -6.137 -70.851  1.00 15.080          C  
ATOM  25644  CG2 VAL B1653      -2.063  -6.860 -69.833  1.00 15.080          C  
ATOM  25645  H   VAL B1653      -2.453  -4.779 -67.981  1.00 13.450          H  
ATOM  25646  HA  VAL B1653      -0.213  -6.482 -68.065  1.00 12.720          H  
ATOM  25647  HB  VAL B1653      -1.472  -4.828 -70.269  1.00 18.100          H  
ATOM  25648 1HG1 VAL B1653      -0.293  -6.307 -71.845  1.00 18.100          H  
ATOM  25649 2HG1 VAL B1653       0.866  -5.349 -70.913  1.00 18.100          H  
ATOM  25650 3HG1 VAL B1653       0.592  -7.052 -70.494  1.00 18.100          H  
ATOM  25651 1HG2 VAL B1653      -2.465  -7.039 -70.831  1.00 18.100          H  
ATOM  25652 2HG2 VAL B1653      -1.595  -7.773 -69.463  1.00 18.100          H  
ATOM  25653 3HG2 VAL B1653      -2.872  -6.578 -69.166  1.00 18.100          H  
ATOM  25654  N   GLY B1654       0.657  -3.355 -68.604  1.00 12.300          N  
ATOM  25655  CA  GLY B1654       1.810  -2.462 -68.638  1.00 13.030          C  
ATOM  25656  C   GLY B1654       2.251  -2.003 -67.242  1.00 13.380          C  
ATOM  25657  O   GLY B1654       3.139  -1.148 -67.128  1.00 14.130          O  
ATOM  25658  H   GLY B1654      -0.272  -2.964 -68.652  1.00 14.760          H  
ATOM  25659 1HA  GLY B1654       2.640  -2.966 -69.132  1.00 15.640          H  
ATOM  25660 2HA  GLY B1654       1.567  -1.591 -69.244  1.00 15.640          H  
ATOM  25661  N   GLY B1655       1.621  -2.560 -66.205  1.00 12.860          N  
ATOM  25662  CA  GLY B1655       1.812  -2.212 -64.803  1.00 13.100          C  
ATOM  25663  C   GLY B1655       0.717  -1.257 -64.353  1.00 13.910          C  
ATOM  25664  O   GLY B1655       0.163  -0.493 -65.152  1.00 14.590          O  
ATOM  25665  H   GLY B1655       0.954  -3.311 -66.373  1.00 15.430          H  
ATOM  25666 1HA  GLY B1655       1.753  -3.117 -64.197  1.00 15.720          H  
ATOM  25667 2HA  GLY B1655       2.794  -1.785 -64.638  1.00 15.720          H  
ATOM  25668  N   ASN B1656       0.367  -1.341 -63.076  1.00 13.850          N  
ATOM  25669  CA  ASN B1656      -0.681  -0.518 -62.486  1.00 14.640          C  
ATOM  25670  C   ASN B1656      -0.044   0.505 -61.589  1.00 15.380          C  
ATOM  25671  O   ASN B1656       0.280   0.208 -60.445  1.00 15.170          O  
ATOM  25672  CB  ASN B1656      -1.664  -1.318 -61.669  1.00 20.180          C  
ATOM  25673  CG  ASN B1656      -2.807  -0.445 -61.198  1.00 20.180          C  
ATOM  25674  OD1 ASN B1656      -2.752   0.803 -61.298  1.00 20.180          O  
ATOM  25675  ND2 ASN B1656      -3.814  -1.065 -60.681  1.00 20.180          N  
ATOM  25676  H   ASN B1656       0.920  -1.971 -62.485  1.00 16.620          H  
ATOM  25677  HA  ASN B1656      -1.212   0.010 -63.278  1.00 17.570          H  
ATOM  25678 1HB  ASN B1656      -2.048  -2.150 -62.249  1.00 24.220          H  
ATOM  25679 2HB  ASN B1656      -1.167  -1.736 -60.799  1.00 24.220          H  
ATOM  25680 1HD2 ASN B1656      -4.611  -0.560 -60.347  1.00 24.220          H  
ATOM  25681 2HD2 ASN B1656      -3.763  -2.070 -60.573  1.00 24.220          H  
ATOM  25682  N   TYR B1657       0.072   1.728 -62.054  1.00 16.300          N  
ATOM  25683  CA  TYR B1657       0.841   2.698 -61.300  1.00 17.020          C  
ATOM  25684  C   TYR B1657      -0.020   3.611 -60.455  1.00 17.850          C  
ATOM  25685  O   TYR B1657       0.422   4.682 -60.041  1.00 18.700          O  
ATOM  25686  CB  TYR B1657       1.707   3.480 -62.269  1.00 23.540          C  
ATOM  25687  CG  TYR B1657       2.566   2.528 -63.036  1.00 23.540          C  
ATOM  25688  CD1 TYR B1657       2.235   2.239 -64.343  1.00 23.540          C  
ATOM  25689  CD2 TYR B1657       3.648   1.895 -62.432  1.00 23.540          C  
ATOM  25690  CE1 TYR B1657       2.969   1.336 -65.049  1.00 23.540          C  
ATOM  25691  CE2 TYR B1657       4.389   0.985 -63.150  1.00 23.540          C  
ATOM  25692  CZ  TYR B1657       4.045   0.703 -64.456  1.00 23.540          C  
ATOM  25693  OH  TYR B1657       4.762  -0.218 -65.184  1.00 23.540          O  
ATOM  25694  H   TYR B1657      -0.278   1.948 -62.977  1.00 19.560          H  
ATOM  25695  HA  TYR B1657       1.500   2.153 -60.621  1.00 20.420          H  
ATOM  25696 1HB  TYR B1657       1.087   4.044 -62.966  1.00 28.250          H  
ATOM  25697 2HB  TYR B1657       2.347   4.176 -61.729  1.00 28.250          H  
ATOM  25698  HD1 TYR B1657       1.381   2.722 -64.814  1.00 28.250          H  
ATOM  25699  HD2 TYR B1657       3.905   2.105 -61.395  1.00 28.250          H  
ATOM  25700  HE1 TYR B1657       2.698   1.105 -66.078  1.00 28.250          H  
ATOM  25701  HE2 TYR B1657       5.233   0.479 -62.684  1.00 28.250          H  
ATOM  25702  HH  TYR B1657       4.248  -0.455 -65.995  1.00 28.250          H  
ATOM  25703  N   ASN B1658      -1.237   3.160 -60.138  1.00 17.620          N  
ATOM  25704  CA  ASN B1658      -2.135   3.953 -59.312  1.00 18.390          C  
ATOM  25705  C   ASN B1658      -1.980   3.647 -57.824  1.00 18.070          C  
ATOM  25706  O   ASN B1658      -2.723   4.185 -57.002  1.00 18.570          O  
ATOM  25707  CB  ASN B1658      -3.568   3.696 -59.716  1.00 25.440          C  
ATOM  25708  CG  ASN B1658      -3.894   4.209 -61.076  1.00 25.440          C  
ATOM  25709  OD1 ASN B1658      -4.050   5.416 -61.310  1.00 25.440          O  
ATOM  25710  ND2 ASN B1658      -3.991   3.293 -62.000  1.00 25.440          N  
ATOM  25711  H   ASN B1658      -1.572   2.269 -60.521  1.00 21.140          H  
ATOM  25712  HA  ASN B1658      -1.903   5.008 -59.459  1.00 22.070          H  
ATOM  25713 1HB  ASN B1658      -3.766   2.624 -59.682  1.00 30.530          H  
ATOM  25714 2HB  ASN B1658      -4.235   4.169 -58.997  1.00 30.530          H  
ATOM  25715 1HD2 ASN B1658      -4.205   3.548 -62.943  1.00 30.530          H  
ATOM  25716 2HD2 ASN B1658      -3.825   2.328 -61.752  1.00 30.530          H  
ATOM  25717  N   TYR B1659      -1.008   2.809 -57.464  1.00 17.260          N  
ATOM  25718  CA  TYR B1659      -0.782   2.497 -56.064  1.00 16.940          C  
ATOM  25719  C   TYR B1659       0.627   2.878 -55.645  1.00 17.160          C  
ATOM  25720  O   TYR B1659       1.612   2.496 -56.294  1.00 16.750          O  
ATOM  25721  CB  TYR B1659      -1.035   1.020 -55.756  1.00 23.840          C  
ATOM  25722  CG  TYR B1659      -2.467   0.570 -55.925  1.00 23.840          C  
ATOM  25723  CD1 TYR B1659      -2.871  -0.207 -57.010  1.00 23.840          C  
ATOM  25724  CD2 TYR B1659      -3.388   0.959 -54.984  1.00 23.840          C  
ATOM  25725  CE1 TYR B1659      -4.201  -0.606 -57.106  1.00 23.840          C  
ATOM  25726  CE2 TYR B1659      -4.689   0.581 -55.088  1.00 23.840          C  
ATOM  25727  CZ  TYR B1659      -5.110  -0.204 -56.125  1.00 23.840          C  
ATOM  25728  OH  TYR B1659      -6.448  -0.576 -56.179  1.00 23.840          O  
ATOM  25729  H   TYR B1659      -0.412   2.397 -58.170  1.00 20.710          H  
ATOM  25730  HA  TYR B1659      -1.466   3.091 -55.460  1.00 20.330          H  
ATOM  25731 1HB  TYR B1659      -0.408   0.410 -56.409  1.00 28.610          H  
ATOM  25732 2HB  TYR B1659      -0.737   0.811 -54.728  1.00 28.610          H  
ATOM  25733  HD1 TYR B1659      -2.151  -0.511 -57.769  1.00 28.610          H  
ATOM  25734  HD2 TYR B1659      -3.081   1.570 -54.146  1.00 28.610          H  
ATOM  25735  HE1 TYR B1659      -4.532  -1.224 -57.939  1.00 28.610          H  
ATOM  25736  HE2 TYR B1659      -5.393   0.893 -54.329  1.00 28.610          H  
ATOM  25737  HH  TYR B1659      -6.576  -1.333 -56.794  1.00 28.610          H  
ATOM  25738  N   LEU B1660       0.695   3.669 -54.576  1.00 17.880          N  
ATOM  25739  CA  LEU B1660       1.960   4.168 -54.024  1.00 18.290          C  
ATOM  25740  C   LEU B1660       2.228   3.780 -52.571  1.00 18.050          C  
ATOM  25741  O   LEU B1660       1.299   3.642 -51.759  1.00 17.940          O  
ATOM  25742  CB  LEU B1660       2.006   5.705 -54.078  1.00 25.440          C  
ATOM  25743  CG  LEU B1660       1.851   6.418 -55.436  1.00 25.440          C  
ATOM  25744  CD1 LEU B1660       1.798   7.912 -55.198  1.00 25.440          C  
ATOM  25745  CD2 LEU B1660       2.998   6.084 -56.327  1.00 25.440          C  
ATOM  25746  H   LEU B1660      -0.195   3.941 -54.159  1.00 21.460          H  
ATOM  25747  HA  LEU B1660       2.773   3.756 -54.612  1.00 21.950          H  
ATOM  25748 1HB  LEU B1660       1.215   6.055 -53.480  1.00 30.530          H  
ATOM  25749 2HB  LEU B1660       2.945   6.031 -53.629  1.00 30.530          H  
ATOM  25750  HG  LEU B1660       0.918   6.110 -55.910  1.00 30.530          H  
ATOM  25751 1HD1 LEU B1660       1.679   8.428 -56.150  1.00 30.530          H  
ATOM  25752 2HD1 LEU B1660       0.960   8.159 -54.555  1.00 30.530          H  
ATOM  25753 3HD1 LEU B1660       2.720   8.231 -54.732  1.00 30.530          H  
ATOM  25754 1HD2 LEU B1660       2.881   6.598 -57.281  1.00 30.530          H  
ATOM  25755 2HD2 LEU B1660       3.940   6.384 -55.862  1.00 30.530          H  
ATOM  25756 3HD2 LEU B1660       2.988   5.045 -56.491  1.00 30.530          H  
ATOM  25757  N   TYR B1661       3.515   3.700 -52.245  1.00 18.020          N  
ATOM  25758  CA  TYR B1661       3.982   3.473 -50.886  1.00 17.830          C  
ATOM  25759  C   TYR B1661       5.116   4.430 -50.552  1.00 18.720          C  
ATOM  25760  O   TYR B1661       5.845   4.899 -51.430  1.00 19.190          O  
ATOM  25761  CB  TYR B1661       4.465   2.029 -50.715  1.00 25.040          C  
ATOM  25762  CG  TYR B1661       5.673   1.676 -51.579  1.00 25.040          C  
ATOM  25763  CD1 TYR B1661       6.971   1.864 -51.108  1.00 25.040          C  
ATOM  25764  CD2 TYR B1661       5.474   1.161 -52.853  1.00 25.040          C  
ATOM  25765  CE1 TYR B1661       8.042   1.545 -51.916  1.00 25.040          C  
ATOM  25766  CE2 TYR B1661       6.534   0.830 -53.645  1.00 25.040          C  
ATOM  25767  CZ  TYR B1661       7.812   1.021 -53.192  1.00 25.040          C  
ATOM  25768  OH  TYR B1661       8.879   0.698 -54.004  1.00 25.040          O  
ATOM  25769  H   TYR B1661       4.206   3.799 -52.996  1.00 21.620          H  
ATOM  25770  HA  TYR B1661       3.168   3.655 -50.191  1.00 21.400          H  
ATOM  25771 1HB  TYR B1661       4.728   1.856 -49.668  1.00 30.050          H  
ATOM  25772 2HB  TYR B1661       3.661   1.351 -50.963  1.00 30.050          H  
ATOM  25773  HD1 TYR B1661       7.143   2.269 -50.111  1.00 30.050          H  
ATOM  25774  HD2 TYR B1661       4.477   1.024 -53.228  1.00 30.050          H  
ATOM  25775  HE1 TYR B1661       9.063   1.697 -51.560  1.00 30.050          H  
ATOM  25776  HE2 TYR B1661       6.363   0.428 -54.642  1.00 30.050          H  
ATOM  25777  HH  TYR B1661       9.668   1.212 -53.740  1.00 30.050          H  
ATOM  25778  N   ARG B1662       5.290   4.695 -49.272  1.00 19.000          N  
ATOM  25779  CA  ARG B1662       6.377   5.521 -48.799  1.00 19.820          C  
ATOM  25780  C   ARG B1662       7.634   4.732 -48.545  1.00 19.400          C  
ATOM  25781  O   ARG B1662       7.616   3.686 -47.889  1.00 18.550          O  
ATOM  25782  CB  ARG B1662       5.975   6.259 -47.530  1.00 27.420          C  
ATOM  25783  CG  ARG B1662       7.014   7.217 -46.995  1.00 27.420          C  
ATOM  25784  CD  ARG B1662       6.541   7.937 -45.800  1.00 27.420          C  
ATOM  25785  NE  ARG B1662       5.436   8.808 -46.082  1.00 27.420          N  
ATOM  25786  CZ  ARG B1662       5.544  10.065 -46.551  1.00 27.420          C  
ATOM  25787  NH1 ARG B1662       6.745  10.610 -46.783  1.00 27.420          N  
ATOM  25788  NH2 ARG B1662       4.436  10.753 -46.775  1.00 27.420          N  
ATOM  25789  H   ARG B1662       4.644   4.314 -48.595  1.00 22.800          H  
ATOM  25790  HA  ARG B1662       6.614   6.249 -49.560  1.00 23.780          H  
ATOM  25791 1HB  ARG B1662       5.059   6.815 -47.710  1.00 32.900          H  
ATOM  25792 2HB  ARG B1662       5.769   5.542 -46.738  1.00 32.900          H  
ATOM  25793 1HG  ARG B1662       7.908   6.665 -46.698  1.00 32.900          H  
ATOM  25794 2HG  ARG B1662       7.281   7.940 -47.766  1.00 32.900          H  
ATOM  25795 1HD  ARG B1662       6.221   7.239 -45.058  1.00 32.900          H  
ATOM  25796 2HD  ARG B1662       7.348   8.530 -45.399  1.00 32.900          H  
ATOM  25797  HE  ARG B1662       4.498   8.446 -45.918  1.00 32.900          H  
ATOM  25798 1HH1 ARG B1662       7.631  10.079 -46.617  1.00 32.900          H  
ATOM  25799 2HH1 ARG B1662       6.803  11.573 -47.107  1.00 32.900          H  
ATOM  25800 1HH2 ARG B1662       3.510  10.337 -46.566  1.00 32.900          H  
ATOM  25801 2HH2 ARG B1662       4.475  11.704 -47.174  1.00 32.900          H  
ATOM  25802  N   LEU B1663       8.727   5.257 -49.074  1.00 20.030          N  
ATOM  25803  CA  LEU B1663      10.043   4.707 -48.880  1.00 19.920          C  
ATOM  25804  C   LEU B1663      10.877   5.553 -47.937  1.00 20.740          C  
ATOM  25805  O   LEU B1663      11.673   5.028 -47.159  1.00 20.540          O  
ATOM  25806  CB  LEU B1663      10.778   4.545 -50.206  1.00 27.930          C  
ATOM  25807  CG  LEU B1663      12.232   4.100 -50.062  1.00 27.930          C  
ATOM  25808  CD1 LEU B1663      12.302   2.779 -49.329  1.00 27.930          C  
ATOM  25809  CD2 LEU B1663      12.841   3.973 -51.431  1.00 27.930          C  
ATOM  25810  H   LEU B1663       8.632   6.105 -49.630  1.00 24.040          H  
ATOM  25811  HA  LEU B1663       9.911   3.725 -48.434  1.00 23.900          H  
ATOM  25812 1HB  LEU B1663      10.254   3.808 -50.812  1.00 33.520          H  
ATOM  25813 2HB  LEU B1663      10.764   5.504 -50.733  1.00 33.520          H  
ATOM  25814  HG  LEU B1663      12.793   4.846 -49.495  1.00 33.520          H  
ATOM  25815 1HD1 LEU B1663      13.314   2.512 -49.234  1.00 33.520          H  
ATOM  25816 2HD1 LEU B1663      11.892   2.839 -48.335  1.00 33.520          H  
ATOM  25817 3HD1 LEU B1663      11.763   2.013 -49.888  1.00 33.520          H  
ATOM  25818 1HD2 LEU B1663      13.877   3.682 -51.353  1.00 33.520          H  
ATOM  25819 2HD2 LEU B1663      12.299   3.220 -51.979  1.00 33.520          H  
ATOM  25820 3HD2 LEU B1663      12.777   4.921 -51.948  1.00 33.520          H  
ATOM  25821  N   PHE B1664      10.750   6.871 -48.030  1.00 21.700          N  
ATOM  25822  CA  PHE B1664      11.595   7.688 -47.177  1.00 22.540          C  
ATOM  25823  C   PHE B1664      10.808   8.447 -46.123  1.00 22.890          C  
ATOM  25824  O   PHE B1664       9.785   9.093 -46.411  1.00 23.020          O  
ATOM  25825  CB  PHE B1664      12.386   8.696 -47.988  1.00 31.220          C  
ATOM  25826  CG  PHE B1664      13.370   8.124 -48.969  1.00 31.220          C  
ATOM  25827  CD1 PHE B1664      13.016   7.912 -50.291  1.00 31.220          C  
ATOM  25828  CD2 PHE B1664      14.660   7.800 -48.574  1.00 31.220          C  
ATOM  25829  CE1 PHE B1664      13.927   7.393 -51.180  1.00 31.220          C  
ATOM  25830  CE2 PHE B1664      15.568   7.283 -49.471  1.00 31.220          C  
ATOM  25831  CZ  PHE B1664      15.199   7.079 -50.773  1.00 31.220          C  
ATOM  25832  H   PHE B1664      10.090   7.280 -48.693  1.00 26.040          H  
ATOM  25833  HA  PHE B1664      12.302   7.041 -46.658  1.00 27.050          H  
ATOM  25834 1HB  PHE B1664      11.727   9.367 -48.498  1.00 37.460          H  
ATOM  25835 2HB  PHE B1664      12.937   9.268 -47.290  1.00 37.460          H  
ATOM  25836  HD1 PHE B1664      12.010   8.158 -50.634  1.00 37.460          H  
ATOM  25837  HD2 PHE B1664      14.956   7.959 -47.538  1.00 37.460          H  
ATOM  25838  HE1 PHE B1664      13.636   7.233 -52.216  1.00 37.460          H  
ATOM  25839  HE2 PHE B1664      16.578   7.033 -49.150  1.00 37.460          H  
ATOM  25840  HZ  PHE B1664      15.914   6.669 -51.483  1.00 37.460          H  
ATOM  25841  N   ARG B1665      11.356   8.452 -44.912  1.00 23.130          N  
ATOM  25842  CA  ARG B1665      10.744   9.167 -43.817  1.00 23.510          C  
ATOM  25843  C   ARG B1665      11.780   9.553 -42.749  1.00 24.060          C  
ATOM  25844  O   ARG B1665      12.753   8.832 -42.533  1.00 23.780          O  
ATOM  25845  CB  ARG B1665       9.646   8.318 -43.223  1.00 32.760          C  
ATOM  25846  CG  ARG B1665       8.840   9.020 -42.242  1.00 32.760          C  
ATOM  25847  CD  ARG B1665       7.657   8.296 -41.815  1.00 32.760          C  
ATOM  25848  NE  ARG B1665       7.109   8.973 -40.682  1.00 32.760          N  
ATOM  25849  CZ  ARG B1665       6.282  10.028 -40.715  1.00 32.760          C  
ATOM  25850  NH1 ARG B1665       5.892  10.505 -41.867  1.00 32.760          N  
ATOM  25851  NH2 ARG B1665       5.884  10.578 -39.585  1.00 32.760          N  
ATOM  25852  H   ARG B1665      12.194   7.905 -44.750  1.00 27.760          H  
ATOM  25853  HA  ARG B1665      10.301  10.083 -44.209  1.00 28.210          H  
ATOM  25854 1HB  ARG B1665       9.011   7.908 -43.990  1.00 39.310          H  
ATOM  25855 2HB  ARG B1665      10.104   7.497 -42.704  1.00 39.310          H  
ATOM  25856 1HG  ARG B1665       9.424   9.202 -41.378  1.00 39.310          H  
ATOM  25857 2HG  ARG B1665       8.524   9.970 -42.666  1.00 39.310          H  
ATOM  25858 1HD  ARG B1665       6.908   8.230 -42.602  1.00 39.310          H  
ATOM  25859 2HD  ARG B1665       7.940   7.295 -41.498  1.00 39.310          H  
ATOM  25860  HE  ARG B1665       7.438   8.641 -39.767  1.00 39.310          H  
ATOM  25861 1HH1 ARG B1665       6.197  10.081 -42.720  1.00 39.310          H  
ATOM  25862 2HH1 ARG B1665       5.274  11.323 -41.930  1.00 39.310          H  
ATOM  25863 1HH2 ARG B1665       6.205  10.192 -38.704  1.00 39.310          H  
ATOM  25864 2HH2 ARG B1665       5.264  11.378 -39.598  1.00 39.310          H  
ATOM  25865  N   LYS B1666      11.570  10.714 -42.107  1.00 24.900          N  
ATOM  25866  CA  LYS B1666      12.419  11.222 -41.015  1.00 25.520          C  
ATOM  25867  C   LYS B1666      12.426  10.357 -39.744  1.00 24.920          C  
ATOM  25868  O   LYS B1666      13.448  10.242 -39.067  1.00 25.250          O  
ATOM  25869  CB  LYS B1666      11.979  12.635 -40.638  1.00 35.480          C  
ATOM  25870  CG  LYS B1666      12.291  13.701 -41.678  1.00 35.480          C  
ATOM  25871  CD  LYS B1666      11.785  15.070 -41.218  1.00 35.480          C  
ATOM  25872  CE  LYS B1666      12.074  16.155 -42.247  1.00 35.480          C  
ATOM  25873  NZ  LYS B1666      11.543  17.483 -41.819  1.00 35.480          N  
ATOM  25874  H   LYS B1666      10.768  11.263 -42.380  1.00 29.880          H  
ATOM  25875  HA  LYS B1666      13.444  11.266 -41.381  1.00 30.620          H  
ATOM  25876 1HB  LYS B1666      10.904  12.641 -40.458  1.00 42.580          H  
ATOM  25877 2HB  LYS B1666      12.465  12.923 -39.705  1.00 42.580          H  
ATOM  25878 1HG  LYS B1666      13.370  13.750 -41.829  1.00 42.580          H  
ATOM  25879 2HG  LYS B1666      11.823  13.439 -42.624  1.00 42.580          H  
ATOM  25880 1HD  LYS B1666      10.708  15.021 -41.050  1.00 42.580          H  
ATOM  25881 2HD  LYS B1666      12.269  15.337 -40.279  1.00 42.580          H  
ATOM  25882 1HE  LYS B1666      13.150  16.234 -42.388  1.00 42.580          H  
ATOM  25883 2HE  LYS B1666      11.611  15.880 -43.194  1.00 42.580          H  
ATOM  25884 1HZ  LYS B1666      11.754  18.174 -42.525  1.00 42.580          H  
ATOM  25885 2HZ  LYS B1666      10.541  17.424 -41.696  1.00 42.580          H  
ATOM  25886 3HZ  LYS B1666      11.972  17.755 -40.945  1.00 42.580          H  
ATOM  25887  N   SER B1667      11.276   9.785 -39.408  1.00 24.060          N  
ATOM  25888  CA  SER B1667      11.115   8.951 -38.223  1.00 23.390          C  
ATOM  25889  C   SER B1667       9.998   7.939 -38.430  1.00 22.280          C  
ATOM  25890  O   SER B1667       9.095   8.164 -39.227  1.00 22.050          O  
ATOM  25891  CB  SER B1667      10.825   9.820 -37.012  1.00 33.010          C  
ATOM  25892  OG  SER B1667       9.598  10.499 -37.147  1.00 33.010          O  
ATOM  25893  H   SER B1667      10.475   9.943 -39.991  1.00 28.870          H  
ATOM  25894  HA  SER B1667      12.043   8.405 -38.051  1.00 28.070          H  
ATOM  25895 1HB  SER B1667      10.798   9.196 -36.121  1.00 39.620          H  
ATOM  25896 2HB  SER B1667      11.630  10.541 -36.884  1.00 39.620          H  
ATOM  25897  HG  SER B1667       9.485  11.003 -36.340  1.00 39.620          H  
ATOM  25898  N   ASN B1668      10.032   6.850 -37.679  1.00 21.600          N  
ATOM  25899  CA  ASN B1668       8.996   5.828 -37.784  1.00 20.550          C  
ATOM  25900  C   ASN B1668       7.644   6.388 -37.358  1.00 20.750          C  
ATOM  25901  O   ASN B1668       7.588   7.288 -36.515  1.00 21.580          O  
ATOM  25902  CB  ASN B1668       9.368   4.628 -36.951  1.00 29.190          C  
ATOM  25903  CG  ASN B1668      10.589   3.941 -37.472  1.00 29.190          C  
ATOM  25904  OD1 ASN B1668      10.938   4.045 -38.653  1.00 29.190          O  
ATOM  25905  ND2 ASN B1668      11.261   3.243 -36.604  1.00 29.190          N  
ATOM  25906  H   ASN B1668      10.799   6.725 -37.034  1.00 25.920          H  
ATOM  25907  HA  ASN B1668       8.901   5.520 -38.827  1.00 24.660          H  
ATOM  25908 1HB  ASN B1668       9.537   4.931 -35.920  1.00 35.030          H  
ATOM  25909 2HB  ASN B1668       8.538   3.916 -36.955  1.00 35.030          H  
ATOM  25910 1HD2 ASN B1668      12.085   2.754 -36.889  1.00 35.030          H  
ATOM  25911 2HD2 ASN B1668      10.948   3.183 -35.657  1.00 35.030          H  
ATOM  25912  N   LEU B1669       6.571   5.819 -37.915  1.00 20.060          N  
ATOM  25913  CA  LEU B1669       5.192   6.222 -37.610  1.00 20.200          C  
ATOM  25914  C   LEU B1669       4.679   5.816 -36.247  1.00 19.810          C  
ATOM  25915  O   LEU B1669       5.134   4.840 -35.637  1.00 19.040          O  
ATOM  25916  CB  LEU B1669       4.174   5.613 -38.593  1.00 28.220          C  
ATOM  25917  CG  LEU B1669       4.199   6.014 -40.063  1.00 28.220          C  
ATOM  25918  CD1 LEU B1669       3.175   5.171 -40.778  1.00 28.220          C  
ATOM  25919  CD2 LEU B1669       3.847   7.471 -40.242  1.00 28.220          C  
ATOM  25920  H   LEU B1669       6.729   5.083 -38.611  1.00 24.070          H  
ATOM  25921  HA  LEU B1669       5.141   7.309 -37.658  1.00 24.240          H  
ATOM  25922 1HB  LEU B1669       4.307   4.531 -38.564  1.00 33.870          H  
ATOM  25923 2HB  LEU B1669       3.176   5.825 -38.215  1.00 33.870          H  
ATOM  25924  HG  LEU B1669       5.181   5.835 -40.478  1.00 33.870          H  
ATOM  25925 1HD1 LEU B1669       3.162   5.445 -41.819  1.00 33.870          H  
ATOM  25926 2HD1 LEU B1669       3.426   4.113 -40.673  1.00 33.870          H  
ATOM  25927 3HD1 LEU B1669       2.181   5.354 -40.355  1.00 33.870          H  
ATOM  25928 1HD2 LEU B1669       3.865   7.720 -41.305  1.00 33.870          H  
ATOM  25929 2HD2 LEU B1669       2.864   7.659 -39.852  1.00 33.870          H  
ATOM  25930 3HD2 LEU B1669       4.555   8.079 -39.720  1.00 33.870          H  
ATOM  25931  N   LYS B1670       3.700   6.584 -35.786  1.00 20.360          N  
ATOM  25932  CA  LYS B1670       2.953   6.275 -34.587  1.00 20.060          C  
ATOM  25933  C   LYS B1670       1.771   5.390 -35.021  1.00 19.310          C  
ATOM  25934  O   LYS B1670       1.475   5.340 -36.226  1.00 19.280          O  
ATOM  25935  CB  LYS B1670       2.527   7.577 -33.900  1.00 28.200          C  
ATOM  25936  CG  LYS B1670       3.711   8.374 -33.362  1.00 28.200          C  
ATOM  25937  CD  LYS B1670       3.289   9.655 -32.642  1.00 28.200          C  
ATOM  25938  CE  LYS B1670       4.513  10.380 -32.059  1.00 28.200          C  
ATOM  25939  NZ  LYS B1670       4.148  11.645 -31.339  1.00 28.200          N  
ATOM  25940  H   LYS B1670       3.429   7.421 -36.329  1.00 24.430          H  
ATOM  25941  HA  LYS B1670       3.607   5.723 -33.921  1.00 24.070          H  
ATOM  25942 1HB  LYS B1670       2.012   8.210 -34.628  1.00 33.840          H  
ATOM  25943 2HB  LYS B1670       1.840   7.394 -33.093  1.00 33.840          H  
ATOM  25944 1HG  LYS B1670       4.284   7.747 -32.681  1.00 33.840          H  
ATOM  25945 2HG  LYS B1670       4.356   8.642 -34.203  1.00 33.840          H  
ATOM  25946 1HD  LYS B1670       2.788  10.321 -33.351  1.00 33.840          H  
ATOM  25947 2HD  LYS B1670       2.595   9.417 -31.837  1.00 33.840          H  
ATOM  25948 1HE  LYS B1670       5.014   9.711 -31.360  1.00 33.840          H  
ATOM  25949 2HE  LYS B1670       5.201  10.624 -32.869  1.00 33.840          H  
ATOM  25950 1HZ  LYS B1670       4.982  12.079 -30.974  1.00 33.840          H  
ATOM  25951 2HZ  LYS B1670       3.691  12.294 -31.999  1.00 33.840          H  
ATOM  25952 3HZ  LYS B1670       3.519  11.437 -30.580  1.00 33.840          H  
ATOM  25953  N   PRO B1671       1.126   4.633 -34.115  1.00 18.660          N  
ATOM  25954  CA  PRO B1671      -0.012   3.797 -34.425  1.00 18.040          C  
ATOM  25955  C   PRO B1671      -1.066   4.617 -35.133  1.00 18.790          C  
ATOM  25956  O   PRO B1671      -1.350   5.753 -34.754  1.00 19.710          O  
ATOM  25957  CB  PRO B1671      -0.462   3.325 -33.057  1.00 27.060          C  
ATOM  25958  CG  PRO B1671       0.786   3.360 -32.210  1.00 27.060          C  
ATOM  25959  CD  PRO B1671       1.533   4.585 -32.690  1.00 27.060          C  
ATOM  25960  HA  PRO B1671       0.318   2.950 -35.052  1.00 21.650          H  
ATOM  25961 1HB  PRO B1671      -1.271   3.956 -32.690  1.00 32.470          H  
ATOM  25962 2HB  PRO B1671      -0.859   2.344 -33.152  1.00 32.470          H  
ATOM  25963 1HG  PRO B1671       0.511   3.424 -31.137  1.00 32.470          H  
ATOM  25964 2HG  PRO B1671       1.358   2.430 -32.343  1.00 32.470          H  
ATOM  25965 1HD  PRO B1671       1.178   5.464 -32.142  1.00 32.470          H  
ATOM  25966 2HD  PRO B1671       2.601   4.409 -32.564  1.00 32.470          H  
ATOM  25967  N   PHE B1672      -1.617   4.026 -36.176  1.00 18.410          N  
ATOM  25968  CA  PHE B1672      -2.613   4.617 -37.053  1.00 19.020          C  
ATOM  25969  C   PHE B1672      -2.312   6.058 -37.460  1.00 20.150          C  
ATOM  25970  O   PHE B1672      -3.238   6.869 -37.578  1.00 20.920          O  
ATOM  25971  CB  PHE B1672      -3.982   4.600 -36.389  1.00 26.380          C  
ATOM  25972  CG  PHE B1672      -4.557   3.251 -36.027  1.00 26.380          C  
ATOM  25973  CD1 PHE B1672      -4.606   2.842 -34.705  1.00 26.380          C  
ATOM  25974  CD2 PHE B1672      -5.091   2.412 -36.993  1.00 26.380          C  
ATOM  25975  CE1 PHE B1672      -5.181   1.639 -34.359  1.00 26.380          C  
ATOM  25976  CE2 PHE B1672      -5.664   1.210 -36.640  1.00 26.380          C  
ATOM  25977  CZ  PHE B1672      -5.710   0.829 -35.326  1.00 26.380          C  
ATOM  25978  H   PHE B1672      -1.323   3.076 -36.393  1.00 22.090          H  
ATOM  25979  HA  PHE B1672      -2.654   4.010 -37.961  1.00 22.820          H  
ATOM  25980 1HB  PHE B1672      -3.918   5.172 -35.473  1.00 31.660          H  
ATOM  25981 2HB  PHE B1672      -4.683   5.107 -37.031  1.00 31.660          H  
ATOM  25982  HD1 PHE B1672      -4.197   3.493 -33.935  1.00 31.660          H  
ATOM  25983  HD2 PHE B1672      -5.074   2.710 -38.049  1.00 31.660          H  
ATOM  25984  HE1 PHE B1672      -5.225   1.339 -33.316  1.00 31.660          H  
ATOM  25985  HE2 PHE B1672      -6.092   0.566 -37.415  1.00 31.660          H  
ATOM  25986  HZ  PHE B1672      -6.168  -0.104 -35.057  1.00 31.660          H  
ATOM  25987  N   GLU B1673      -1.063   6.353 -37.821  1.00 20.250          N  
ATOM  25988  CA  GLU B1673      -0.716   7.660 -38.350  1.00 21.280          C  
ATOM  25989  C   GLU B1673      -0.793   7.645 -39.882  1.00 21.250          C  
ATOM  25990  O   GLU B1673      -0.353   6.686 -40.535  1.00 20.440          O  
ATOM  25991  CB  GLU B1673       0.662   8.090 -37.852  1.00 29.380          C  
ATOM  25992  CG  GLU B1673       1.075   9.490 -38.274  1.00 29.380          C  
ATOM  25993  CD  GLU B1673       2.416   9.919 -37.760  1.00 29.380          C  
ATOM  25994  OE1 GLU B1673       3.124   9.137 -37.144  1.00 29.380          O  
ATOM  25995  OE2 GLU B1673       2.741  11.061 -37.980  1.00 29.380          O  
ATOM  25996  H   GLU B1673      -0.304   5.684 -37.658  1.00 24.300          H  
ATOM  25997  HA  GLU B1673      -1.441   8.388 -37.984  1.00 25.540          H  
ATOM  25998 1HB  GLU B1673       0.665   8.058 -36.763  1.00 35.260          H  
ATOM  25999 2HB  GLU B1673       1.397   7.380 -38.184  1.00 35.260          H  
ATOM  26000 1HG  GLU B1673       1.108   9.534 -39.363  1.00 35.260          H  
ATOM  26001 2HG  GLU B1673       0.315  10.198 -37.936  1.00 35.260          H  
ATOM  26002  N   ARG B1674      -1.373   8.700 -40.455  1.00 22.120          N  
ATOM  26003  CA  ARG B1674      -1.479   8.836 -41.906  1.00 22.190          C  
ATOM  26004  C   ARG B1674      -0.727  10.053 -42.421  1.00 23.110          C  
ATOM  26005  O   ARG B1674      -1.166  11.184 -42.233  1.00 23.960          O  
ATOM  26006  CB  ARG B1674      -2.939   8.964 -42.327  1.00 31.040          C  
ATOM  26007  CG  ARG B1674      -3.161   9.125 -43.817  1.00 31.040          C  
ATOM  26008  CD  ARG B1674      -4.592   9.125 -44.192  1.00 31.040          C  
ATOM  26009  NE  ARG B1674      -4.748   9.451 -45.604  1.00 31.040          N  
ATOM  26010  CZ  ARG B1674      -5.910   9.471 -46.292  1.00 31.040          C  
ATOM  26011  NH1 ARG B1674      -7.038   9.172 -45.699  1.00 31.040          N  
ATOM  26012  NH2 ARG B1674      -5.913   9.798 -47.574  1.00 31.040          N  
ATOM  26013  H   ARG B1674      -1.738   9.448 -39.853  1.00 26.540          H  
ATOM  26014  HA  ARG B1674      -1.054   7.948 -42.372  1.00 26.630          H  
ATOM  26015 1HB  ARG B1674      -3.497   8.116 -42.007  1.00 37.250          H  
ATOM  26016 2HB  ARG B1674      -3.373   9.837 -41.835  1.00 37.250          H  
ATOM  26017 1HG  ARG B1674      -2.756  10.079 -44.128  1.00 37.250          H  
ATOM  26018 2HG  ARG B1674      -2.661   8.316 -44.359  1.00 37.250          H  
ATOM  26019 1HD  ARG B1674      -5.010   8.127 -44.017  1.00 37.250          H  
ATOM  26020 2HD  ARG B1674      -5.130   9.866 -43.601  1.00 37.250          H  
ATOM  26021  HE  ARG B1674      -3.907   9.703 -46.097  1.00 37.250          H  
ATOM  26022 1HH1 ARG B1674      -7.041   8.902 -44.729  1.00 37.250          H  
ATOM  26023 2HH1 ARG B1674      -7.895   9.176 -46.221  1.00 37.250          H  
ATOM  26024 1HH2 ARG B1674      -5.052  10.018 -48.045  1.00 37.250          H  
ATOM  26025 2HH2 ARG B1674      -6.780   9.804 -48.091  1.00 37.250          H  
ATOM  26026  N   ASP B1675       0.396   9.827 -43.098  1.00 22.960          N  
ATOM  26027  CA  ASP B1675       1.199  10.943 -43.594  1.00 23.840          C  
ATOM  26028  C   ASP B1675       1.230  10.935 -45.112  1.00 23.830          C  
ATOM  26029  O   ASP B1675       1.814  10.038 -45.735  1.00 23.110          O  
ATOM  26030  CB  ASP B1675       2.615  10.956 -43.038  1.00 33.020          C  
ATOM  26031  CG  ASP B1675       3.369  12.246 -43.471  1.00 33.020          C  
ATOM  26032  OD1 ASP B1675       2.875  12.951 -44.347  1.00 33.020          O  
ATOM  26033  OD2 ASP B1675       4.417  12.516 -42.918  1.00 33.020          O  
ATOM  26034  H   ASP B1675       0.704   8.874 -43.246  1.00 27.550          H  
ATOM  26035  HA  ASP B1675       0.725  11.874 -43.283  1.00 28.610          H  
ATOM  26036 1HB  ASP B1675       2.584  10.905 -41.944  1.00 39.630          H  
ATOM  26037 2HB  ASP B1675       3.163  10.081 -43.398  1.00 39.630          H  
ATOM  26038  N   ILE B1676       0.537  11.897 -45.706  1.00 24.630          N  
ATOM  26039  CA  ILE B1676       0.406  11.951 -47.147  1.00 24.700          C  
ATOM  26040  C   ILE B1676       1.187  13.101 -47.775  1.00 25.600          C  
ATOM  26041  O   ILE B1676       0.942  13.462 -48.928  1.00 25.890          O  
ATOM  26042  CB  ILE B1676      -1.087  11.966 -47.531  1.00 34.550          C  
ATOM  26043  CG1 ILE B1676      -1.829  13.209 -46.913  1.00 34.550          C  
ATOM  26044  CG2 ILE B1676      -1.680  10.675 -47.047  1.00 34.550          C  
ATOM  26045  CD1 ILE B1676      -3.262  13.431 -47.416  1.00 34.550          C  
ATOM  26046  H   ILE B1676       0.112  12.609 -45.125  1.00 29.560          H  
ATOM  26047  HA  ILE B1676       0.819  11.032 -47.549  1.00 29.640          H  
ATOM  26048  HB  ILE B1676      -1.183  12.026 -48.613  1.00 41.460          H  
ATOM  26049 1HG1 ILE B1676      -1.874  13.093 -45.828  1.00 41.460          H  
ATOM  26050 2HG1 ILE B1676      -1.255  14.116 -47.145  1.00 41.460          H  
ATOM  26051 1HG2 ILE B1676      -2.715  10.616 -47.322  1.00 41.460          H  
ATOM  26052 2HG2 ILE B1676      -1.132   9.857 -47.500  1.00 41.460          H  
ATOM  26053 3HG2 ILE B1676      -1.580  10.613 -45.977  1.00 41.460          H  
ATOM  26054 1HD1 ILE B1676      -3.678  14.317 -46.924  1.00 41.460          H  
ATOM  26055 2HD1 ILE B1676      -3.248  13.586 -48.495  1.00 41.460          H  
ATOM  26056 3HD1 ILE B1676      -3.886  12.578 -47.180  1.00 41.460          H  
ATOM  26057  N   SER B1677       2.134  13.656 -47.008  1.00 26.080          N  
ATOM  26058  CA  SER B1677       3.038  14.694 -47.486  1.00 26.980          C  
ATOM  26059  C   SER B1677       3.956  14.172 -48.566  1.00 26.570          C  
ATOM  26060  O   SER B1677       4.436  13.035 -48.497  1.00 25.660          O  
ATOM  26061  CB  SER B1677       3.896  15.257 -46.383  1.00 37.410          C  
ATOM  26062  OG  SER B1677       4.861  16.141 -46.923  1.00 37.410          O  
ATOM  26063  H   SER B1677       2.260  13.316 -46.042  1.00 31.300          H  
ATOM  26064  HA  SER B1677       2.435  15.504 -47.902  1.00 32.380          H  
ATOM  26065 1HB  SER B1677       3.269  15.788 -45.665  1.00 44.890          H  
ATOM  26066 2HB  SER B1677       4.391  14.445 -45.849  1.00 44.890          H  
ATOM  26067  HG  SER B1677       5.329  16.504 -46.152  1.00 44.890          H  
ATOM  26068  N   THR B1678       4.260  15.025 -49.537  1.00 27.260          N  
ATOM  26069  CA  THR B1678       5.165  14.675 -50.627  1.00 27.030          C  
ATOM  26070  C   THR B1678       6.477  15.460 -50.589  1.00 27.800          C  
ATOM  26071  O   THR B1678       7.198  15.532 -51.585  1.00 28.000          O  
ATOM  26072  CB  THR B1678       4.474  14.872 -51.980  1.00 37.930          C  
ATOM  26073  OG1 THR B1678       4.042  16.237 -52.111  1.00 37.930          O  
ATOM  26074  CG2 THR B1678       3.277  13.926 -52.076  1.00 37.930          C  
ATOM  26075  H   THR B1678       3.825  15.940 -49.536  1.00 32.710          H  
ATOM  26076  HA  THR B1678       5.411  13.619 -50.535  1.00 32.440          H  
ATOM  26077  HB  THR B1678       5.164  14.653 -52.764  1.00 45.520          H  
ATOM  26078  HG1 THR B1678       4.811  16.795 -52.287  1.00 45.520          H  
ATOM  26079 1HG2 THR B1678       2.788  14.057 -53.038  1.00 45.520          H  
ATOM  26080 2HG2 THR B1678       3.624  12.897 -51.979  1.00 45.520          H  
ATOM  26081 3HG2 THR B1678       2.567  14.143 -51.278  1.00 45.520          H  
ATOM  26082  N   GLU B1679       6.770  16.083 -49.451  1.00 28.280          N  
ATOM  26083  CA  GLU B1679       8.007  16.853 -49.283  1.00 29.060          C  
ATOM  26084  C   GLU B1679       9.255  16.000 -49.556  1.00 28.580          C  
ATOM  26085  O   GLU B1679       9.386  14.900 -49.016  1.00 27.690          O  
ATOM  26086  CB  GLU B1679       8.073  17.465 -47.879  1.00 40.370          C  
ATOM  26087  CG  GLU B1679       9.312  18.331 -47.605  1.00 40.370          C  
ATOM  26088  CD  GLU B1679       9.376  19.571 -48.467  1.00 40.370          C  
ATOM  26089  OE1 GLU B1679       8.345  20.059 -48.865  1.00 40.370          O  
ATOM  26090  OE2 GLU B1679      10.451  20.025 -48.746  1.00 40.370          O  
ATOM  26091  H   GLU B1679       6.114  16.001 -48.670  1.00 33.940          H  
ATOM  26092  HA  GLU B1679       7.998  17.671 -50.005  1.00 34.870          H  
ATOM  26093 1HB  GLU B1679       7.188  18.083 -47.711  1.00 48.450          H  
ATOM  26094 2HB  GLU B1679       8.054  16.667 -47.139  1.00 48.450          H  
ATOM  26095 1HG  GLU B1679       9.289  18.639 -46.561  1.00 48.450          H  
ATOM  26096 2HG  GLU B1679      10.217  17.736 -47.752  1.00 48.450          H  
ATOM  26097  N   ILE B1680      10.183  16.528 -50.364  1.00 29.210          N  
ATOM  26098  CA  ILE B1680      11.416  15.819 -50.727  1.00 28.880          C  
ATOM  26099  C   ILE B1680      12.263  15.463 -49.514  1.00 28.750          C  
ATOM  26100  O   ILE B1680      12.536  16.295 -48.647  1.00 29.420          O  
ATOM  26101  CB  ILE B1680      12.270  16.679 -51.704  1.00 40.560          C  
ATOM  26102  CG1 ILE B1680      11.520  16.933 -53.053  1.00 40.560          C  
ATOM  26103  CG2 ILE B1680      13.664  16.092 -51.963  1.00 40.560          C  
ATOM  26104  CD1 ILE B1680      11.132  15.704 -53.859  1.00 40.560          C  
ATOM  26105  H   ILE B1680      10.006  17.441 -50.762  1.00 35.050          H  
ATOM  26106  HA  ILE B1680      11.153  14.885 -51.210  1.00 34.660          H  
ATOM  26107  HB  ILE B1680      12.410  17.658 -51.247  1.00 48.680          H  
ATOM  26108 1HG1 ILE B1680      10.623  17.514 -52.857  1.00 48.680          H  
ATOM  26109 2HG1 ILE B1680      12.176  17.507 -53.679  1.00 48.680          H  
ATOM  26110 1HG2 ILE B1680      14.195  16.775 -52.617  1.00 48.680          H  
ATOM  26111 2HG2 ILE B1680      14.226  15.985 -51.033  1.00 48.680          H  
ATOM  26112 3HG2 ILE B1680      13.587  15.126 -52.437  1.00 48.680          H  
ATOM  26113 1HD1 ILE B1680      10.646  16.028 -54.778  1.00 48.680          H  
ATOM  26114 2HD1 ILE B1680      12.012  15.116 -54.112  1.00 48.680          H  
ATOM  26115 3HD1 ILE B1680      10.441  15.111 -53.290  1.00 48.680          H  
ATOM  26116  N   TYR B1681      12.684  14.202 -49.470  1.00 27.870          N  
ATOM  26117  CA  TYR B1681      13.487  13.687 -48.385  1.00 27.680          C  
ATOM  26118  C   TYR B1681      14.923  14.126 -48.545  1.00 28.410          C  
ATOM  26119  O   TYR B1681      15.510  13.977 -49.622  1.00 28.460          O  
ATOM  26120  CB  TYR B1681      13.406  12.169 -48.323  1.00 38.830          C  
ATOM  26121  CG  TYR B1681      14.211  11.584 -47.202  1.00 38.830          C  
ATOM  26122  CD1 TYR B1681      13.714  11.606 -45.900  1.00 38.830          C  
ATOM  26123  CD2 TYR B1681      15.440  11.015 -47.465  1.00 38.830          C  
ATOM  26124  CE1 TYR B1681      14.452  11.061 -44.878  1.00 38.830          C  
ATOM  26125  CE2 TYR B1681      16.169  10.473 -46.437  1.00 38.830          C  
ATOM  26126  CZ  TYR B1681      15.685  10.493 -45.155  1.00 38.830          C  
ATOM  26127  OH  TYR B1681      16.443   9.947 -44.142  1.00 38.830          O  
ATOM  26128  H   TYR B1681      12.455  13.585 -50.251  1.00 33.440          H  
ATOM  26129  HA  TYR B1681      13.111  14.101 -47.450  1.00 33.220          H  
ATOM  26130 1HB  TYR B1681      12.365  11.867 -48.194  1.00 46.590          H  
ATOM  26131 2HB  TYR B1681      13.755  11.743 -49.262  1.00 46.590          H  
ATOM  26132  HD1 TYR B1681      12.741  12.053 -45.691  1.00 46.590          H  
ATOM  26133  HD2 TYR B1681      15.827  10.995 -48.482  1.00 46.590          H  
ATOM  26134  HE1 TYR B1681      14.071  11.076 -43.859  1.00 46.590          H  
ATOM  26135  HE2 TYR B1681      17.133  10.021 -46.632  1.00 46.590          H  
ATOM  26136  HH  TYR B1681      15.946   9.951 -43.315  1.00 46.590          H  
ATOM  26137  N   GLN B1682      15.500  14.648 -47.463  1.00 28.970          N  
ATOM  26138  CA  GLN B1682      16.874  15.134 -47.482  1.00 29.730          C  
ATOM  26139  C   GLN B1682      17.825  14.117 -46.858  1.00 29.290          C  
ATOM  26140  O   GLN B1682      17.920  14.027 -45.631  1.00 29.160          O  
ATOM  26141  CB  GLN B1682      16.969  16.453 -46.697  1.00 41.320          C  
ATOM  26142  CG  GLN B1682      16.073  17.561 -47.252  1.00 41.320          C  
ATOM  26143  CD  GLN B1682      16.218  18.899 -46.571  1.00 41.320          C  
ATOM  26144  OE1 GLN B1682      16.836  19.830 -47.122  1.00 41.320          O  
ATOM  26145  NE2 GLN B1682      15.661  19.023 -45.370  1.00 41.320          N  
ATOM  26146  H   GLN B1682      14.960  14.728 -46.614  1.00 34.760          H  
ATOM  26147  HA  GLN B1682      17.183  15.292 -48.515  1.00 35.680          H  
ATOM  26148 1HB  GLN B1682      16.713  16.283 -45.655  1.00 49.580          H  
ATOM  26149 2HB  GLN B1682      18.001  16.814 -46.735  1.00 49.580          H  
ATOM  26150 1HG  GLN B1682      16.324  17.698 -48.247  1.00 49.580          H  
ATOM  26151 2HG  GLN B1682      15.031  17.248 -47.184  1.00 49.580          H  
ATOM  26152 1HE2 GLN B1682      15.728  19.892 -44.872  1.00 49.580          H  
ATOM  26153 2HE2 GLN B1682      15.172  18.252 -44.963  1.00 49.580          H  
ATOM  26154  N   ALA B1683      18.466  13.302 -47.693  1.00 29.080          N  
ATOM  26155  CA  ALA B1683      19.357  12.255 -47.224  1.00 28.700          C  
ATOM  26156  C   ALA B1683      20.757  12.821 -47.021  1.00 29.660          C  
ATOM  26157  O   ALA B1683      21.089  13.871 -47.577  1.00 30.490          O  
ATOM  26158  CB  ALA B1683      19.409  11.106 -48.219  1.00 40.330          C  
ATOM  26159  H   ALA B1683      18.373  13.429 -48.707  1.00 34.900          H  
ATOM  26160  HA  ALA B1683      18.983  11.891 -46.267  1.00 34.440          H  
ATOM  26161 1HB  ALA B1683      20.069  10.327 -47.847  1.00 48.400          H  
ATOM  26162 2HB  ALA B1683      18.418  10.700 -48.368  1.00 48.400          H  
ATOM  26163 3HB  ALA B1683      19.783  11.471 -49.160  1.00 48.400          H  
ATOM  26164  N   GLY B1684      21.553  12.198 -46.150  1.00 29.620          N  
ATOM  26165  CA  GLY B1684      22.977  12.537 -46.067  1.00 30.480          C  
ATOM  26166  C   GLY B1684      23.255  13.950 -45.579  1.00 31.570          C  
ATOM  26167  O   GLY B1684      24.274  14.537 -45.948  1.00 32.390          O  
ATOM  26168  H   GLY B1684      21.197  11.404 -45.632  1.00 35.540          H  
ATOM  26169 1HA  GLY B1684      23.470  11.827 -45.403  1.00 36.580          H  
ATOM  26170 2HA  GLY B1684      23.427  12.402 -47.050  1.00 36.580          H  
ATOM  26171  N   SER B1685      22.318  14.534 -44.836  1.00 31.610          N  
ATOM  26172  CA  SER B1685      22.416  15.914 -44.365  1.00 32.630          C  
ATOM  26173  C   SER B1685      22.756  16.897 -45.498  1.00 33.410          C  
ATOM  26174  O   SER B1685      23.436  17.902 -45.271  1.00 34.410          O  
ATOM  26175  CB  SER B1685      23.444  16.026 -43.247  1.00 45.270          C  
ATOM  26176  OG  SER B1685      23.080  15.245 -42.132  1.00 45.270          O  
ATOM  26177  H   SER B1685      21.515  13.993 -44.547  1.00 37.930          H  
ATOM  26178  HA  SER B1685      21.445  16.200 -43.956  1.00 39.160          H  
ATOM  26179 1HB  SER B1685      24.418  15.711 -43.614  1.00 54.330          H  
ATOM  26180 2HB  SER B1685      23.534  17.068 -42.945  1.00 54.330          H  
ATOM  26181  HG  SER B1685      23.774  15.379 -41.485  1.00 54.330          H  
ATOM  26182  N   THR B1686      22.223  16.641 -46.696  1.00 32.940          N  
ATOM  26183  CA  THR B1686      22.427  17.486 -47.856  1.00 33.580          C  
ATOM  26184  C   THR B1686      21.163  18.301 -48.129  1.00 33.690          C  
ATOM  26185  O   THR B1686      20.135  17.727 -48.458  1.00 32.930          O  
ATOM  26186  CB  THR B1686      22.739  16.579 -49.056  1.00 46.760          C  
ATOM  26187  OG1 THR B1686      23.957  15.854 -48.785  1.00 46.760          O  
ATOM  26188  CG2 THR B1686      22.857  17.356 -50.360  1.00 46.760          C  
ATOM  26189  H   THR B1686      21.682  15.780 -46.832  1.00 39.530          H  
ATOM  26190  HA  THR B1686      23.287  18.117 -47.683  1.00 40.300          H  
ATOM  26191  HB  THR B1686      21.927  15.858 -49.155  1.00 56.110          H  
ATOM  26192  HG1 THR B1686      23.875  15.409 -47.912  1.00 56.110          H  
ATOM  26193 1HG2 THR B1686      23.061  16.660 -51.171  1.00 56.110          H  
ATOM  26194 2HG2 THR B1686      21.919  17.881 -50.571  1.00 56.110          H  
ATOM  26195 3HG2 THR B1686      23.666  18.077 -50.284  1.00 56.110          H  
ATOM  26196  N   PRO B1687      21.174  19.637 -47.998  1.00 34.650          N  
ATOM  26197  CA  PRO B1687      20.002  20.459 -48.217  1.00 34.850          C  
ATOM  26198  C   PRO B1687      19.433  20.272 -49.617  1.00 34.380          C  
ATOM  26199  O   PRO B1687      20.170  20.345 -50.601  1.00 34.540          O  
ATOM  26200  CB  PRO B1687      20.568  21.879 -48.055  1.00 52.280          C  
ATOM  26201  CG  PRO B1687      21.765  21.708 -47.148  1.00 52.280          C  
ATOM  26202  CD  PRO B1687      22.369  20.376 -47.554  1.00 52.280          C  
ATOM  26203  HA  PRO B1687      19.251  20.234 -47.450  1.00 41.820          H  
ATOM  26204 1HB  PRO B1687      20.825  22.299 -49.037  1.00 62.730          H  
ATOM  26205 2HB  PRO B1687      19.795  22.535 -47.620  1.00 62.730          H  
ATOM  26206 1HG  PRO B1687      22.467  22.549 -47.277  1.00 62.730          H  
ATOM  26207 2HG  PRO B1687      21.451  21.720 -46.093  1.00 62.730          H  
ATOM  26208 1HD  PRO B1687      23.089  20.492 -48.380  1.00 62.730          H  
ATOM  26209 2HD  PRO B1687      22.817  19.933 -46.652  1.00 62.730          H  
ATOM  26210  N   CYS B1688      18.126  20.069 -49.690  1.00 33.880          N  
ATOM  26211  CA  CYS B1688      17.429  19.951 -50.965  1.00 33.450          C  
ATOM  26212  C   CYS B1688      16.760  21.248 -51.367  1.00 34.120          C  
ATOM  26213  O   CYS B1688      16.316  22.023 -50.516  1.00 34.170          O  
ATOM  26214  CB  CYS B1688      16.421  18.803 -50.932  1.00 47.000          C  
ATOM  26215  SG  CYS B1688      17.207  17.189 -50.748  1.00 47.000          S  
ATOM  26216  H   CYS B1688      17.604  19.992 -48.827  1.00 40.660          H  
ATOM  26217  HA  CYS B1688      18.166  19.707 -51.730  1.00 40.140          H  
ATOM  26218 1HB  CYS B1688      15.728  18.946 -50.104  1.00 56.400          H  
ATOM  26219 2HB  CYS B1688      15.839  18.795 -51.854  1.00 56.400          H  
ATOM  26220  N   ASN B1689      16.618  21.462 -52.670  1.00 34.650          N  
ATOM  26221  CA  ASN B1689      15.946  22.647 -53.206  1.00 35.360          C  
ATOM  26222  C   ASN B1689      14.467  22.390 -53.534  1.00 34.780          C  
ATOM  26223  O   ASN B1689      13.840  23.158 -54.261  1.00 35.170          O  
ATOM  26224  CB  ASN B1689      16.685  23.161 -54.426  1.00 49.220          C  
ATOM  26225  CG  ASN B1689      18.026  23.740 -54.082  1.00 49.220          C  
ATOM  26226  OD1 ASN B1689      18.193  24.417 -53.060  1.00 49.220          O  
ATOM  26227  ND2 ASN B1689      18.996  23.484 -54.921  1.00 49.220          N  
ATOM  26228  H   ASN B1689      17.026  20.790 -53.308  1.00 41.580          H  
ATOM  26229  HA  ASN B1689      15.969  23.427 -52.443  1.00 42.430          H  
ATOM  26230 1HB  ASN B1689      16.837  22.352 -55.130  1.00 59.060          H  
ATOM  26231 2HB  ASN B1689      16.087  23.922 -54.925  1.00 59.060          H  
ATOM  26232 1HD2 ASN B1689      19.914  23.841 -54.746  1.00 59.060          H  
ATOM  26233 2HD2 ASN B1689      18.822  22.935 -55.739  1.00 59.060          H  
ATOM  26234  N   GLY B1690      13.920  21.289 -53.015  1.00 33.840          N  
ATOM  26235  CA  GLY B1690      12.517  20.929 -53.234  1.00 33.210          C  
ATOM  26236  C   GLY B1690      12.345  20.090 -54.486  1.00 32.540          C  
ATOM  26237  O   GLY B1690      11.228  19.824 -54.933  1.00 32.130          O  
ATOM  26238  H   GLY B1690      14.493  20.686 -52.444  1.00 40.610          H  
ATOM  26239 1HA  GLY B1690      12.148  20.375 -52.369  1.00 39.850          H  
ATOM  26240 2HA  GLY B1690      11.917  21.835 -53.312  1.00 39.850          H  
ATOM  26241  N   VAL B1691      13.468  19.672 -55.035  1.00 32.470          N  
ATOM  26242  CA  VAL B1691      13.538  18.868 -56.235  1.00 31.940          C  
ATOM  26243  C   VAL B1691      14.394  17.649 -55.957  1.00 31.150          C  
ATOM  26244  O   VAL B1691      15.104  17.620 -54.952  1.00 31.200          O  
ATOM  26245  CB  VAL B1691      14.147  19.695 -57.386  1.00 44.930          C  
ATOM  26246  CG1 VAL B1691      13.278  20.919 -57.660  1.00 44.930          C  
ATOM  26247  CG2 VAL B1691      15.568  20.135 -57.016  1.00 44.930          C  
ATOM  26248  H   VAL B1691      14.320  19.942 -54.578  1.00 38.960          H  
ATOM  26249  HA  VAL B1691      12.535  18.540 -56.510  1.00 38.330          H  
ATOM  26250  HB  VAL B1691      14.173  19.087 -58.290  1.00 53.910          H  
ATOM  26251 1HG1 VAL B1691      13.701  21.492 -58.483  1.00 53.910          H  
ATOM  26252 2HG1 VAL B1691      12.271  20.595 -57.921  1.00 53.910          H  
ATOM  26253 3HG1 VAL B1691      13.234  21.551 -56.772  1.00 53.910          H  
ATOM  26254 1HG2 VAL B1691      15.991  20.716 -57.834  1.00 53.910          H  
ATOM  26255 2HG2 VAL B1691      15.529  20.742 -56.128  1.00 53.910          H  
ATOM  26256 3HG2 VAL B1691      16.201  19.261 -56.835  1.00 53.910          H  
ATOM  26257  N   GLU B1692      14.331  16.659 -56.840  1.00 30.450          N  
ATOM  26258  CA  GLU B1692      15.166  15.473 -56.714  1.00 29.740          C  
ATOM  26259  C   GLU B1692      16.572  15.768 -57.220  1.00 30.320          C  
ATOM  26260  O   GLU B1692      16.774  16.693 -58.011  1.00 31.040          O  
ATOM  26261  CB  GLU B1692      14.559  14.278 -57.440  1.00 41.920          C  
ATOM  26262  CG  GLU B1692      13.261  13.780 -56.819  1.00 41.920          C  
ATOM  26263  CD  GLU B1692      12.753  12.505 -57.452  1.00 41.920          C  
ATOM  26264  OE1 GLU B1692      12.531  12.491 -58.638  1.00 41.920          O  
ATOM  26265  OE2 GLU B1692      12.617  11.525 -56.730  1.00 41.920          O  
ATOM  26266  H   GLU B1692      13.705  16.743 -57.629  1.00 36.540          H  
ATOM  26267  HA  GLU B1692      15.239  15.209 -55.658  1.00 35.690          H  
ATOM  26268 1HB  GLU B1692      14.366  14.538 -58.479  1.00 50.300          H  
ATOM  26269 2HB  GLU B1692      15.269  13.450 -57.431  1.00 50.300          H  
ATOM  26270 1HG  GLU B1692      13.438  13.608 -55.759  1.00 50.300          H  
ATOM  26271 2HG  GLU B1692      12.502  14.555 -56.906  1.00 50.300          H  
ATOM  26272  N   GLY B1693      17.542  14.990 -56.753  1.00 30.040          N  
ATOM  26273  CA  GLY B1693      18.934  15.208 -57.128  1.00 30.610          C  
ATOM  26274  C   GLY B1693      19.881  14.491 -56.175  1.00 30.400          C  
ATOM  26275  O   GLY B1693      19.530  13.477 -55.571  1.00 29.550          O  
ATOM  26276  H   GLY B1693      17.287  14.216 -56.126  1.00 36.050          H  
ATOM  26277 1HA  GLY B1693      19.096  14.857 -58.148  1.00 36.730          H  
ATOM  26278 2HA  GLY B1693      19.144  16.276 -57.115  1.00 36.730          H  
ATOM  26279  N   PHE B1694      21.105  14.982 -56.041  1.00 31.180          N  
ATOM  26280  CA  PHE B1694      22.044  14.296 -55.165  1.00 31.040          C  
ATOM  26281  C   PHE B1694      21.541  14.283 -53.732  1.00 30.810          C  
ATOM  26282  O   PHE B1694      21.381  15.331 -53.112  1.00 31.440          O  
ATOM  26283  CB  PHE B1694      23.402  14.976 -55.222  1.00 43.510          C  
ATOM  26284  CG  PHE B1694      24.414  14.344 -54.352  1.00 43.510          C  
ATOM  26285  CD1 PHE B1694      24.929  13.096 -54.645  1.00 43.510          C  
ATOM  26286  CD2 PHE B1694      24.866  15.007 -53.230  1.00 43.510          C  
ATOM  26287  CE1 PHE B1694      25.872  12.526 -53.828  1.00 43.510          C  
ATOM  26288  CE2 PHE B1694      25.808  14.446 -52.418  1.00 43.510          C  
ATOM  26289  CZ  PHE B1694      26.313  13.200 -52.717  1.00 43.510          C  
ATOM  26290  H   PHE B1694      21.375  15.819 -56.536  1.00 37.420          H  
ATOM  26291  HA  PHE B1694      22.147  13.265 -55.504  1.00 37.250          H  
ATOM  26292 1HB  PHE B1694      23.776  14.964 -56.243  1.00 52.210          H  
ATOM  26293 2HB  PHE B1694      23.299  16.017 -54.921  1.00 52.210          H  
ATOM  26294  HD1 PHE B1694      24.582  12.562 -55.529  1.00 52.210          H  
ATOM  26295  HD2 PHE B1694      24.461  15.993 -52.995  1.00 52.210          H  
ATOM  26296  HE1 PHE B1694      26.273  11.540 -54.061  1.00 52.210          H  
ATOM  26297  HE2 PHE B1694      26.155  14.982 -51.533  1.00 52.210          H  
ATOM  26298  HZ  PHE B1694      27.062  12.748 -52.069  1.00 52.210          H  
ATOM  26299  N   ASN B1695      21.277  13.077 -53.221  1.00 29.880          N  
ATOM  26300  CA  ASN B1695      20.714  12.819 -51.897  1.00 29.470          C  
ATOM  26301  C   ASN B1695      19.290  13.380 -51.686  1.00 29.360          C  
ATOM  26302  O   ASN B1695      18.784  13.417 -50.561  1.00 29.290          O  
ATOM  26303  CB  ASN B1695      21.640  13.307 -50.802  1.00 41.420          C  
ATOM  26304  CG  ASN B1695      22.911  12.525 -50.681  1.00 41.420          C  
ATOM  26305  OD1 ASN B1695      22.971  11.339 -51.042  1.00 41.420          O  
ATOM  26306  ND2 ASN B1695      23.928  13.141 -50.138  1.00 41.420          N  
ATOM  26307  H   ASN B1695      21.455  12.270 -53.802  1.00 35.860          H  
ATOM  26308  HA  ASN B1695      20.632  11.737 -51.787  1.00 35.360          H  
ATOM  26309 1HB  ASN B1695      21.897  14.340 -50.966  1.00 49.710          H  
ATOM  26310 2HB  ASN B1695      21.125  13.266 -49.877  1.00 49.710          H  
ATOM  26311 1HD2 ASN B1695      24.791  12.655 -50.000  1.00 49.710          H  
ATOM  26312 2HD2 ASN B1695      23.847  14.106 -49.840  1.00 49.710          H  
ATOM  26313  N   CYS B1696      18.617  13.759 -52.765  1.00 29.330          N  
ATOM  26314  CA  CYS B1696      17.256  14.280 -52.669  1.00 29.260          C  
ATOM  26315  C   CYS B1696      16.285  13.316 -53.309  1.00 28.270          C  
ATOM  26316  O   CYS B1696      16.410  12.985 -54.497  1.00 28.130          O  
ATOM  26317  CB  CYS B1696      17.169  15.660 -53.309  1.00 40.990          C  
ATOM  26318  SG  CYS B1696      18.165  16.876 -52.515  1.00 40.990          S  
ATOM  26319  H   CYS B1696      19.071  13.676 -53.676  1.00 35.200          H  
ATOM  26320  HA  CYS B1696      16.987  14.373 -51.620  1.00 35.110          H  
ATOM  26321 1HB  CYS B1696      17.505  15.604 -54.301  1.00 49.190          H  
ATOM  26322 2HB  CYS B1696      16.158  15.996 -53.332  1.00 49.190          H  
ATOM  26323  N   TYR B1697      15.290  12.877 -52.529  1.00 27.610          N  
ATOM  26324  CA  TYR B1697      14.364  11.887 -53.069  1.00 26.610          C  
ATOM  26325  C   TYR B1697      12.893  12.198 -52.907  1.00 26.430          C  
ATOM  26326  O   TYR B1697      12.439  12.661 -51.854  1.00 26.640          O  
ATOM  26327  CB  TYR B1697      14.604  10.560 -52.360  1.00 37.650          C  
ATOM  26328  CG  TYR B1697      15.990  10.050 -52.481  1.00 37.650          C  
ATOM  26329  CD1 TYR B1697      16.939  10.398 -51.525  1.00 37.650          C  
ATOM  26330  CD2 TYR B1697      16.328   9.242 -53.535  1.00 37.650          C  
ATOM  26331  CE1 TYR B1697      18.217   9.932 -51.645  1.00 37.650          C  
ATOM  26332  CE2 TYR B1697      17.610   8.776 -53.649  1.00 37.650          C  
ATOM  26333  CZ  TYR B1697      18.555   9.122 -52.713  1.00 37.650          C  
ATOM  26334  OH  TYR B1697      19.839   8.651 -52.837  1.00 37.650          O  
ATOM  26335  H   TYR B1697      15.241  13.207 -51.554  1.00 33.130          H  
ATOM  26336  HA  TYR B1697      14.553  11.777 -54.138  1.00 31.930          H  
ATOM  26337 1HB  TYR B1697      14.371  10.662 -51.302  1.00 45.180          H  
ATOM  26338 2HB  TYR B1697      13.925   9.816 -52.772  1.00 45.180          H  
ATOM  26339  HD1 TYR B1697      16.667  11.042 -50.688  1.00 45.180          H  
ATOM  26340  HD2 TYR B1697      15.578   8.974 -54.279  1.00 45.180          H  
ATOM  26341  HE1 TYR B1697      18.962  10.197 -50.911  1.00 45.180          H  
ATOM  26342  HE2 TYR B1697      17.882   8.135 -54.487  1.00 45.180          H  
ATOM  26343  HH  TYR B1697      19.861   7.948 -53.492  1.00 45.180          H  
ATOM  26344  N   PHE B1698      12.096  11.858 -53.913  1.00 25.980          N  
ATOM  26345  CA  PHE B1698      10.673  11.959 -53.714  1.00 25.690          C  
ATOM  26346  C   PHE B1698      10.395  10.823 -52.730  1.00 24.760          C  
ATOM  26347  O   PHE B1698      10.901   9.717 -52.930  1.00 24.050          O  
ATOM  26348  CB  PHE B1698       9.922  11.802 -55.036  1.00 36.080          C  
ATOM  26349  CG  PHE B1698       8.464  12.085 -54.965  1.00 36.080          C  
ATOM  26350  CD1 PHE B1698       8.036  13.401 -54.907  1.00 36.080          C  
ATOM  26351  CD2 PHE B1698       7.515  11.081 -54.967  1.00 36.080          C  
ATOM  26352  CE1 PHE B1698       6.710  13.707 -54.850  1.00 36.080          C  
ATOM  26353  CE2 PHE B1698       6.168  11.399 -54.912  1.00 36.080          C  
ATOM  26354  CZ  PHE B1698       5.772  12.707 -54.851  1.00 36.080          C  
ATOM  26355  H   PHE B1698      12.466  11.544 -54.825  1.00 31.180          H  
ATOM  26356  HA  PHE B1698      10.441  12.916 -53.273  1.00 30.830          H  
ATOM  26357 1HB  PHE B1698      10.357  12.474 -55.775  1.00 43.300          H  
ATOM  26358 2HB  PHE B1698      10.060  10.786 -55.415  1.00 43.300          H  
ATOM  26359  HD1 PHE B1698       8.772  14.203 -54.911  1.00 43.300          H  
ATOM  26360  HD2 PHE B1698       7.838  10.033 -55.023  1.00 43.300          H  
ATOM  26361  HE1 PHE B1698       6.399  14.752 -54.806  1.00 43.300          H  
ATOM  26362  HE2 PHE B1698       5.417  10.621 -54.927  1.00 43.300          H  
ATOM  26363  HZ  PHE B1698       4.712  12.956 -54.811  1.00 43.300          H  
ATOM  26364  N   PRO B1699       9.666  11.040 -51.633  1.00 24.750          N  
ATOM  26365  CA  PRO B1699       9.418  10.052 -50.604  1.00 23.930          C  
ATOM  26366  C   PRO B1699       8.633   8.809 -50.999  1.00 22.800          C  
ATOM  26367  O   PRO B1699       8.734   7.783 -50.312  1.00 22.020          O  
ATOM  26368  CB  PRO B1699       8.624  10.848 -49.573  1.00 35.890          C  
ATOM  26369  CG  PRO B1699       8.005  11.997 -50.339  1.00 35.890          C  
ATOM  26370  CD  PRO B1699       9.002  12.345 -51.393  1.00 35.890          C  
ATOM  26371  HA  PRO B1699      10.386   9.764 -50.191  1.00 28.720          H  
ATOM  26372 1HB  PRO B1699       7.868  10.191 -49.143  1.00 43.070          H  
ATOM  26373 2HB  PRO B1699       9.287  11.171 -48.750  1.00 43.070          H  
ATOM  26374 1HG  PRO B1699       7.028  11.713 -50.748  1.00 43.070          H  
ATOM  26375 2HG  PRO B1699       7.825  12.844 -49.651  1.00 43.070          H  
ATOM  26376 1HD  PRO B1699       8.460  12.714 -52.254  1.00 43.070          H  
ATOM  26377 2HD  PRO B1699       9.718  13.081 -51.002  1.00 43.070          H  
ATOM  26378  N   LEU B1700       7.861   8.891 -52.085  1.00 22.720          N  
ATOM  26379  CA  LEU B1700       7.015   7.780 -52.499  1.00 21.690          C  
ATOM  26380  C   LEU B1700       7.525   7.048 -53.736  1.00 21.160          C  
ATOM  26381  O   LEU B1700       8.211   7.617 -54.589  1.00 21.720          O  
ATOM  26382  CB  LEU B1700       5.607   8.300 -52.824  1.00 30.780          C  
ATOM  26383  CG  LEU B1700       4.892   9.167 -51.740  1.00 30.780          C  
ATOM  26384  CD1 LEU B1700       3.572   9.636 -52.283  1.00 30.780          C  
ATOM  26385  CD2 LEU B1700       4.698   8.384 -50.455  1.00 30.780          C  
ATOM  26386  H   LEU B1700       7.833   9.741 -52.631  1.00 27.260          H  
ATOM  26387  HA  LEU B1700       6.969   7.060 -51.693  1.00 26.030          H  
ATOM  26388 1HB  LEU B1700       5.654   8.847 -53.731  1.00 36.930          H  
ATOM  26389 2HB  LEU B1700       4.974   7.429 -53.002  1.00 36.930          H  
ATOM  26390  HG  LEU B1700       5.491  10.047 -51.533  1.00 36.930          H  
ATOM  26391 1HD1 LEU B1700       3.085  10.265 -51.543  1.00 36.930          H  
ATOM  26392 2HD1 LEU B1700       3.725  10.209 -53.193  1.00 36.930          H  
ATOM  26393 3HD1 LEU B1700       2.946   8.776 -52.494  1.00 36.930          H  
ATOM  26394 1HD2 LEU B1700       4.198   9.011 -49.715  1.00 36.930          H  
ATOM  26395 2HD2 LEU B1700       4.096   7.495 -50.647  1.00 36.930          H  
ATOM  26396 3HD2 LEU B1700       5.654   8.105 -50.079  1.00 36.930          H  
ATOM  26397  N   GLN B1701       7.135   5.786 -53.841  1.00 20.080          N  
ATOM  26398  CA  GLN B1701       7.409   4.950 -55.002  1.00 19.410          C  
ATOM  26399  C   GLN B1701       6.164   4.165 -55.409  1.00 18.550          C  
ATOM  26400  O   GLN B1701       5.284   3.888 -54.589  1.00 18.080          O  
ATOM  26401  CB  GLN B1701       8.567   4.001 -54.737  1.00 27.440          C  
ATOM  26402  CG  GLN B1701       9.901   4.646 -54.518  1.00 27.440          C  
ATOM  26403  CD  GLN B1701      11.022   3.627 -54.408  1.00 27.440          C  
ATOM  26404  OE1 GLN B1701      10.851   2.477 -53.952  1.00 27.440          O  
ATOM  26405  NE2 GLN B1701      12.206   4.044 -54.846  1.00 27.440          N  
ATOM  26406  H   GLN B1701       6.597   5.400 -53.062  1.00 24.100          H  
ATOM  26407  HA  GLN B1701       7.680   5.594 -55.838  1.00 23.290          H  
ATOM  26408 1HB  GLN B1701       8.358   3.507 -53.829  1.00 32.930          H  
ATOM  26409 2HB  GLN B1701       8.637   3.250 -55.527  1.00 32.930          H  
ATOM  26410 1HG  GLN B1701      10.114   5.319 -55.347  1.00 32.930          H  
ATOM  26411 2HG  GLN B1701       9.865   5.209 -53.583  1.00 32.930          H  
ATOM  26412 1HE2 GLN B1701      12.999   3.430 -54.815  1.00 32.930          H  
ATOM  26413 2HE2 GLN B1701      12.307   4.973 -55.211  1.00 32.930          H  
ATOM  26414  N   SER B1702       6.056   3.845 -56.695  1.00 18.390          N  
ATOM  26415  CA  SER B1702       4.927   3.061 -57.174  1.00 17.580          C  
ATOM  26416  C   SER B1702       5.170   1.571 -57.158  1.00 16.400          C  
ATOM  26417  O   SER B1702       6.309   1.098 -57.200  1.00 16.310          O  
ATOM  26418  CB  SER B1702       4.574   3.511 -58.584  1.00 24.940          C  
ATOM  26419  OG  SER B1702       5.626   3.243 -59.477  1.00 24.940          O  
ATOM  26420  H   SER B1702       6.773   4.112 -57.356  1.00 22.070          H  
ATOM  26421  HA  SER B1702       4.081   3.230 -56.523  1.00 21.100          H  
ATOM  26422 1HB  SER B1702       3.667   2.992 -58.914  1.00 29.920          H  
ATOM  26423 2HB  SER B1702       4.358   4.575 -58.585  1.00 29.920          H  
ATOM  26424  HG  SER B1702       5.350   3.585 -60.331  1.00 29.920          H  
ATOM  26425  N   TYR B1703       4.075   0.820 -57.169  1.00 15.570          N  
ATOM  26426  CA  TYR B1703       4.153  -0.629 -57.290  1.00 14.380          C  
ATOM  26427  C   TYR B1703       3.990  -0.996 -58.758  1.00 14.090          C  
ATOM  26428  O   TYR B1703       3.259  -0.321 -59.470  1.00 14.570          O  
ATOM  26429  CB  TYR B1703       3.040  -1.329 -56.529  1.00 20.610          C  
ATOM  26430  CG  TYR B1703       3.038  -1.278 -55.015  1.00 20.610          C  
ATOM  26431  CD1 TYR B1703       2.224  -0.366 -54.363  1.00 20.610          C  
ATOM  26432  CD2 TYR B1703       3.796  -2.177 -54.283  1.00 20.610          C  
ATOM  26433  CE1 TYR B1703       2.156  -0.350 -52.990  1.00 20.610          C  
ATOM  26434  CE2 TYR B1703       3.735  -2.156 -52.909  1.00 20.610          C  
ATOM  26435  CZ  TYR B1703       2.917  -1.254 -52.262  1.00 20.610          C  
ATOM  26436  OH  TYR B1703       2.847  -1.246 -50.892  1.00 20.610          O  
ATOM  26437  H   TYR B1703       3.166   1.286 -57.090  1.00 18.680          H  
ATOM  26438  HA  TYR B1703       5.128  -0.970 -56.943  1.00 17.260          H  
ATOM  26439 1HB  TYR B1703       2.096  -0.905 -56.868  1.00 24.730          H  
ATOM  26440 2HB  TYR B1703       3.034  -2.374 -56.824  1.00 24.730          H  
ATOM  26441  HD1 TYR B1703       1.633   0.323 -54.938  1.00 24.730          H  
ATOM  26442  HD2 TYR B1703       4.431  -2.901 -54.789  1.00 24.730          H  
ATOM  26443  HE1 TYR B1703       1.507   0.363 -52.479  1.00 24.730          H  
ATOM  26444  HE2 TYR B1703       4.328  -2.862 -52.324  1.00 24.730          H  
ATOM  26445  HH  TYR B1703       3.389  -1.984 -50.527  1.00 24.730          H  
ATOM  26446  N   GLY B1704       4.671  -2.048 -59.217  1.00 13.350          N  
ATOM  26447  CA  GLY B1704       4.484  -2.546 -60.586  1.00 12.940          C  
ATOM  26448  C   GLY B1704       3.119  -3.219 -60.813  1.00 12.300          C  
ATOM  26449  O   GLY B1704       2.361  -2.846 -61.708  1.00 12.620          O  
ATOM  26450  H   GLY B1704       5.308  -2.523 -58.600  1.00 16.020          H  
ATOM  26451 1HA  GLY B1704       4.590  -1.711 -61.278  1.00 15.530          H  
ATOM  26452 2HA  GLY B1704       5.282  -3.248 -60.827  1.00 15.530          H  
ATOM  26453  N   PHE B1705       2.827  -4.252 -60.020  1.00 11.440          N  
ATOM  26454  CA  PHE B1705       1.585  -5.022 -60.135  1.00 10.830          C  
ATOM  26455  C   PHE B1705       1.205  -5.452 -61.568  1.00 10.500          C  
ATOM  26456  O   PHE B1705       0.150  -5.057 -62.089  1.00 10.860          O  
ATOM  26457  CB  PHE B1705       0.395  -4.322 -59.456  1.00 15.410          C  
ATOM  26458  CG  PHE B1705       0.517  -4.065 -57.917  1.00 15.410          C  
ATOM  26459  CD1 PHE B1705      -0.067  -2.935 -57.343  1.00 15.410          C  
ATOM  26460  CD2 PHE B1705       1.211  -4.938 -57.053  1.00 15.410          C  
ATOM  26461  CE1 PHE B1705       0.004  -2.715 -55.965  1.00 15.410          C  
ATOM  26462  CE2 PHE B1705       1.286  -4.700 -55.700  1.00 15.410          C  
ATOM  26463  CZ  PHE B1705       0.675  -3.601 -55.154  1.00 15.410          C  
ATOM  26464  H   PHE B1705       3.487  -4.509 -59.302  1.00 13.730          H  
ATOM  26465  HA  PHE B1705       1.739  -5.955 -59.594  1.00 13.000          H  
ATOM  26466 1HB  PHE B1705       0.242  -3.361 -59.935  1.00 18.490          H  
ATOM  26467 2HB  PHE B1705      -0.514  -4.905 -59.627  1.00 18.490          H  
ATOM  26468  HD1 PHE B1705      -0.604  -2.234 -57.985  1.00 18.490          H  
ATOM  26469  HD2 PHE B1705       1.693  -5.832 -57.441  1.00 18.490          H  
ATOM  26470  HE1 PHE B1705      -0.471  -1.843 -55.524  1.00 18.490          H  
ATOM  26471  HE2 PHE B1705       1.821  -5.398 -55.073  1.00 18.490          H  
ATOM  26472  HZ  PHE B1705       0.729  -3.421 -54.081  1.00 18.490          H  
ATOM  26473  N   GLN B1706       2.093  -6.194 -62.224  1.00  9.900          N  
ATOM  26474  CA  GLN B1706       1.781  -6.731 -63.538  1.00  9.450          C  
ATOM  26475  C   GLN B1706       1.186  -8.143 -63.336  1.00  8.350          C  
ATOM  26476  O   GLN B1706       1.548  -8.833 -62.377  1.00  7.820          O  
ATOM  26477  CB  GLN B1706       3.006  -6.765 -64.456  1.00 13.410          C  
ATOM  26478  CG  GLN B1706       3.522  -5.395 -64.832  1.00 13.410          C  
ATOM  26479  CD  GLN B1706       4.761  -5.405 -65.737  1.00 13.410          C  
ATOM  26480  OE1 GLN B1706       5.921  -5.499 -65.278  1.00 13.410          O  
ATOM  26481  NE2 GLN B1706       4.526  -5.314 -67.052  1.00 13.410          N  
ATOM  26482  H   GLN B1706       2.965  -6.429 -61.767  1.00 11.880          H  
ATOM  26483  HA  GLN B1706       1.067  -6.059 -63.994  1.00 11.340          H  
ATOM  26484 1HB  GLN B1706       3.770  -7.313 -63.995  1.00 16.090          H  
ATOM  26485 2HB  GLN B1706       2.768  -7.278 -65.379  1.00 16.090          H  
ATOM  26486 1HG  GLN B1706       2.728  -4.919 -65.391  1.00 16.090          H  
ATOM  26487 2HG  GLN B1706       3.743  -4.826 -63.928  1.00 16.090          H  
ATOM  26488 1HE2 GLN B1706       5.287  -5.315 -67.699  1.00 16.090          H  
ATOM  26489 2HE2 GLN B1706       3.567  -5.253 -67.420  1.00 16.090          H  
ATOM  26490  N   PRO B1707       0.278  -8.605 -64.219  1.00  8.060          N  
ATOM  26491  CA  PRO B1707      -0.366  -9.906 -64.229  1.00  7.130          C  
ATOM  26492  C   PRO B1707       0.540 -11.116 -64.135  1.00  6.050          C  
ATOM  26493  O   PRO B1707       0.112 -12.127 -63.569  1.00  5.260          O  
ATOM  26494  CB  PRO B1707      -1.086  -9.902 -65.582  1.00 10.700          C  
ATOM  26495  CG  PRO B1707      -1.393  -8.474 -65.829  1.00 10.700          C  
ATOM  26496  CD  PRO B1707      -0.228  -7.721 -65.263  1.00 10.700          C  
ATOM  26497  HA  PRO B1707      -1.102  -9.927 -63.408  1.00  8.560          H  
ATOM  26498 1HB  PRO B1707      -0.440 -10.342 -66.356  1.00 12.830          H  
ATOM  26499 2HB  PRO B1707      -1.989 -10.529 -65.525  1.00 12.830          H  
ATOM  26500 1HG  PRO B1707      -1.533  -8.294 -66.905  1.00 12.830          H  
ATOM  26501 2HG  PRO B1707      -2.341  -8.197 -65.337  1.00 12.830          H  
ATOM  26502 1HD  PRO B1707       0.527  -7.477 -66.023  1.00 12.830          H  
ATOM  26503 2HD  PRO B1707      -0.670  -6.855 -64.804  1.00 12.830          H  
ATOM  26504  N   THR B1708       1.799 -11.033 -64.598  1.00  6.140          N  
ATOM  26505  CA  THR B1708       2.587 -12.240 -64.506  1.00  5.370          C  
ATOM  26506  C   THR B1708       3.737 -12.108 -63.541  1.00  5.400          C  
ATOM  26507  O   THR B1708       4.792 -12.721 -63.715  1.00  5.290          O  
ATOM  26508  CB  THR B1708       3.151 -12.612 -65.884  1.00  7.830          C  
ATOM  26509  OG1 THR B1708       3.947 -11.525 -66.375  1.00  7.830          O  
ATOM  26510  CG2 THR B1708       2.001 -12.860 -66.848  1.00  7.830          C  
ATOM  26511  H   THR B1708       2.194 -10.226 -65.063  1.00  7.370          H  
ATOM  26512  HA  THR B1708       1.958 -13.056 -64.157  1.00  6.440          H  
ATOM  26513  HB  THR B1708       3.766 -13.509 -65.807  1.00  9.390          H  
ATOM  26514  HG1 THR B1708       4.785 -11.516 -65.886  1.00  9.390          H  
ATOM  26515 1HG2 THR B1708       2.400 -13.117 -67.827  1.00  9.390          H  
ATOM  26516 2HG2 THR B1708       1.390 -13.681 -66.475  1.00  9.390          H  
ATOM  26517 3HG2 THR B1708       1.392 -11.967 -66.934  1.00  9.390          H  
ATOM  26518  N   TYR B1709       3.471 -11.438 -62.432  1.00  5.750          N  
ATOM  26519  CA  TYR B1709       4.406 -11.413 -61.333  1.00  5.850          C  
ATOM  26520  C   TYR B1709       4.119 -12.607 -60.434  1.00  4.840          C  
ATOM  26521  O   TYR B1709       2.984 -13.101 -60.388  1.00  4.120          O  
ATOM  26522  CB  TYR B1709       4.337 -10.125 -60.537  1.00  8.150          C  
ATOM  26523  CG  TYR B1709       4.897  -8.872 -61.176  1.00  8.150          C  
ATOM  26524  CD1 TYR B1709       5.608  -8.887 -62.387  1.00  8.150          C  
ATOM  26525  CD2 TYR B1709       4.742  -7.683 -60.493  1.00  8.150          C  
ATOM  26526  CE1 TYR B1709       6.118  -7.712 -62.883  1.00  8.150          C  
ATOM  26527  CE2 TYR B1709       5.262  -6.522 -60.999  1.00  8.150          C  
ATOM  26528  CZ  TYR B1709       5.932  -6.527 -62.185  1.00  8.150          C  
ATOM  26529  OH  TYR B1709       6.431  -5.357 -62.692  1.00  8.150          O  
ATOM  26530  H   TYR B1709       2.609 -10.882 -62.364  1.00  6.900          H  
ATOM  26531  HA  TYR B1709       5.417 -11.544 -61.713  1.00  7.020          H  
ATOM  26532 1HB  TYR B1709       3.296  -9.929 -60.263  1.00  9.780          H  
ATOM  26533 2HB  TYR B1709       4.859 -10.279 -59.657  1.00  9.780          H  
ATOM  26534  HD1 TYR B1709       5.762  -9.801 -62.948  1.00  9.780          H  
ATOM  26535  HD2 TYR B1709       4.206  -7.671 -59.540  1.00  9.780          H  
ATOM  26536  HE1 TYR B1709       6.663  -7.708 -63.827  1.00  9.780          H  
ATOM  26537  HE2 TYR B1709       5.138  -5.599 -60.458  1.00  9.780          H  
ATOM  26538  HH  TYR B1709       6.556  -5.458 -63.657  1.00  9.780          H  
ATOM  26539  N   GLY B1710       5.143 -13.072 -59.712  1.00  4.940          N  
ATOM  26540  CA  GLY B1710       4.949 -14.168 -58.770  1.00  4.150          C  
ATOM  26541  C   GLY B1710       3.999 -13.689 -57.696  1.00  4.060          C  
ATOM  26542  O   GLY B1710       3.861 -12.489 -57.486  1.00  4.920          O  
ATOM  26543  H   GLY B1710       6.054 -12.648 -59.810  1.00  5.930          H  
ATOM  26544 1HA  GLY B1710       4.535 -15.035 -59.286  1.00  4.980          H  
ATOM  26545 2HA  GLY B1710       5.904 -14.459 -58.330  1.00  4.980          H  
ATOM  26546  N   VAL B1711       3.419 -14.601 -56.936  1.00  3.200          N  
ATOM  26547  CA  VAL B1711       2.397 -14.195 -55.969  1.00  3.280          C  
ATOM  26548  C   VAL B1711       2.861 -13.192 -54.941  1.00  4.200          C  
ATOM  26549  O   VAL B1711       2.123 -12.274 -54.595  1.00  4.880          O  
ATOM  26550  CB  VAL B1711       1.737 -15.400 -55.326  1.00  4.560          C  
ATOM  26551  CG1 VAL B1711       0.830 -14.981 -54.208  1.00  4.560          C  
ATOM  26552  CG2 VAL B1711       0.951 -16.089 -56.404  1.00  4.560          C  
ATOM  26553  H   VAL B1711       3.629 -15.576 -57.096  1.00  3.840          H  
ATOM  26554  HA  VAL B1711       1.610 -13.718 -56.527  1.00  3.940          H  
ATOM  26555  HB  VAL B1711       2.473 -16.051 -54.904  1.00  5.470          H  
ATOM  26556 1HG1 VAL B1711       0.350 -15.862 -53.783  1.00  5.470          H  
ATOM  26557 2HG1 VAL B1711       1.385 -14.472 -53.422  1.00  5.470          H  
ATOM  26558 3HG1 VAL B1711       0.070 -14.310 -54.616  1.00  5.470          H  
ATOM  26559 1HG2 VAL B1711       0.481 -16.909 -55.993  1.00  5.470          H  
ATOM  26560 2HG2 VAL B1711       0.205 -15.409 -56.797  1.00  5.470          H  
ATOM  26561 3HG2 VAL B1711       1.611 -16.404 -57.207  1.00  5.470          H  
ATOM  26562  N   GLY B1712       4.068 -13.333 -54.437  1.00  4.450          N  
ATOM  26563  CA  GLY B1712       4.584 -12.391 -53.448  1.00  5.360          C  
ATOM  26564  C   GLY B1712       4.641 -10.947 -53.978  1.00  6.460          C  
ATOM  26565  O   GLY B1712       4.729  -9.992 -53.201  1.00  7.200          O  
ATOM  26566  H   GLY B1712       4.646 -14.096 -54.746  1.00  5.340          H  
ATOM  26567 1HA  GLY B1712       3.976 -12.431 -52.544  1.00  6.430          H  
ATOM  26568 2HA  GLY B1712       5.588 -12.705 -53.158  1.00  6.430          H  
ATOM  26569  N   TYR B1713       4.569 -10.780 -55.305  1.00  6.600          N  
ATOM  26570  CA  TYR B1713       4.627  -9.488 -55.949  1.00  7.650          C  
ATOM  26571  C   TYR B1713       3.259  -9.026 -56.490  1.00  7.710          C  
ATOM  26572  O   TYR B1713       3.146  -7.945 -57.082  1.00  8.580          O  
ATOM  26573  CB  TYR B1713       5.659  -9.602 -57.049  1.00 10.290          C  
ATOM  26574  CG  TYR B1713       6.999  -9.941 -56.512  1.00 10.290          C  
ATOM  26575  CD1 TYR B1713       7.453 -11.261 -56.572  1.00 10.290          C  
ATOM  26576  CD2 TYR B1713       7.766  -8.971 -55.941  1.00 10.290          C  
ATOM  26577  CE1 TYR B1713       8.688 -11.583 -56.042  1.00 10.290          C  
ATOM  26578  CE2 TYR B1713       8.985  -9.281 -55.413  1.00 10.290          C  
ATOM  26579  CZ  TYR B1713       9.453 -10.578 -55.458  1.00 10.290          C  
ATOM  26580  OH  TYR B1713      10.668 -10.857 -54.895  1.00 10.290          O  
ATOM  26581  H   TYR B1713       4.446 -11.588 -55.913  1.00  7.920          H  
ATOM  26582  HA  TYR B1713       4.972  -8.763 -55.229  1.00  9.180          H  
ATOM  26583 1HB  TYR B1713       5.369 -10.412 -57.669  1.00 12.350          H  
ATOM  26584 2HB  TYR B1713       5.719  -8.691 -57.639  1.00 12.350          H  
ATOM  26585  HD1 TYR B1713       6.832 -12.034 -57.024  1.00 12.350          H  
ATOM  26586  HD2 TYR B1713       7.400  -7.959 -55.900  1.00 12.350          H  
ATOM  26587  HE1 TYR B1713       9.053 -12.610 -56.074  1.00 12.350          H  
ATOM  26588  HE2 TYR B1713       9.590  -8.504 -54.947  1.00 12.350          H  
ATOM  26589  HH  TYR B1713      10.905 -11.789 -55.049  1.00 12.350          H  
ATOM  26590  N   GLN B1714       2.209  -9.813 -56.238  1.00  6.920          N  
ATOM  26591  CA  GLN B1714       0.856  -9.488 -56.676  1.00  7.190          C  
ATOM  26592  C   GLN B1714       0.249  -8.557 -55.637  1.00  8.010          C  
ATOM  26593  O   GLN B1714       0.720  -8.540 -54.495  1.00  7.990          O  
ATOM  26594  CB  GLN B1714       0.026 -10.774 -56.875  1.00  9.960          C  
ATOM  26595  CG  GLN B1714       0.499 -11.609 -58.070  1.00  9.960          C  
ATOM  26596  CD  GLN B1714      -0.247 -12.937 -58.280  1.00  9.960          C  
ATOM  26597  OE1 GLN B1714      -1.247 -13.293 -57.623  1.00  9.960          O  
ATOM  26598  NE2 GLN B1714       0.280 -13.717 -59.220  1.00  9.960          N  
ATOM  26599  H   GLN B1714       2.350 -10.677 -55.709  1.00  8.300          H  
ATOM  26600  HA  GLN B1714       0.928  -8.977 -57.633  1.00  8.630          H  
ATOM  26601 1HB  GLN B1714       0.123 -11.399 -55.988  1.00 11.950          H  
ATOM  26602 2HB  GLN B1714      -1.022 -10.551 -56.983  1.00 11.950          H  
ATOM  26603 1HG  GLN B1714       0.376 -11.014 -58.972  1.00 11.950          H  
ATOM  26604 2HG  GLN B1714       1.547 -11.825 -57.945  1.00 11.950          H  
ATOM  26605 1HE2 GLN B1714      -0.125 -14.599 -59.432  1.00 11.950          H  
ATOM  26606 2HE2 GLN B1714       1.130 -13.417 -59.726  1.00 11.950          H  
ATOM  26607  N   PRO B1715      -0.724  -7.709 -56.004  1.00  8.840          N  
ATOM  26608  CA  PRO B1715      -1.444  -6.848 -55.090  1.00  9.660          C  
ATOM  26609  C   PRO B1715      -2.393  -7.601 -54.190  1.00  9.330          C  
ATOM  26610  O   PRO B1715      -3.053  -8.554 -54.628  1.00  8.860          O  
ATOM  26611  CB  PRO B1715      -2.232  -5.937 -56.037  1.00 14.490          C  
ATOM  26612  CG  PRO B1715      -2.401  -6.742 -57.300  1.00 14.490          C  
ATOM  26613  CD  PRO B1715      -1.148  -7.587 -57.418  1.00 14.490          C  
ATOM  26614  HA  PRO B1715      -0.732  -6.272 -54.486  1.00 11.590          H  
ATOM  26615 1HB  PRO B1715      -3.201  -5.686 -55.573  1.00 17.390          H  
ATOM  26616 2HB  PRO B1715      -1.717  -5.002 -56.188  1.00 17.390          H  
ATOM  26617 1HG  PRO B1715      -3.316  -7.344 -57.217  1.00 17.390          H  
ATOM  26618 2HG  PRO B1715      -2.537  -6.073 -58.167  1.00 17.390          H  
ATOM  26619 1HD  PRO B1715      -1.426  -8.543 -57.853  1.00 17.390          H  
ATOM  26620 2HD  PRO B1715      -0.398  -7.071 -58.024  1.00 17.390          H  
ATOM  26621  N   TYR B1716      -2.512  -7.099 -52.974  1.00  9.740          N  
ATOM  26622  CA  TYR B1716      -3.464  -7.568 -51.989  1.00  9.710          C  
ATOM  26623  C   TYR B1716      -4.250  -6.434 -51.365  1.00 10.840          C  
ATOM  26624  O   TYR B1716      -3.714  -5.372 -51.019  1.00 11.450          O  
ATOM  26625  CB  TYR B1716      -2.767  -8.415 -50.916  1.00 13.610          C  
ATOM  26626  CG  TYR B1716      -2.384  -9.832 -51.365  1.00 13.610          C  
ATOM  26627  CD1 TYR B1716      -1.398 -10.078 -52.296  1.00 13.610          C  
ATOM  26628  CD2 TYR B1716      -3.031 -10.896 -50.777  1.00 13.610          C  
ATOM  26629  CE1 TYR B1716      -1.076 -11.354 -52.657  1.00 13.610          C  
ATOM  26630  CE2 TYR B1716      -2.711 -12.179 -51.133  1.00 13.610          C  
ATOM  26631  CZ  TYR B1716      -1.734 -12.407 -52.069  1.00 13.610          C  
ATOM  26632  OH  TYR B1716      -1.418 -13.687 -52.432  1.00 13.610          O  
ATOM  26633  H   TYR B1716      -1.875  -6.347 -52.698  1.00 11.690          H  
ATOM  26634  HA  TYR B1716      -4.183  -8.206 -52.503  1.00 11.650          H  
ATOM  26635 1HB  TYR B1716      -1.852  -7.902 -50.595  1.00 16.330          H  
ATOM  26636 2HB  TYR B1716      -3.419  -8.495 -50.046  1.00 16.330          H  
ATOM  26637  HD1 TYR B1716      -0.868  -9.259 -52.751  1.00 16.330          H  
ATOM  26638  HD2 TYR B1716      -3.802 -10.714 -50.030  1.00 16.330          H  
ATOM  26639  HE1 TYR B1716      -0.295 -11.531 -53.404  1.00 16.330          H  
ATOM  26640  HE2 TYR B1716      -3.228 -13.019 -50.673  1.00 16.330          H  
ATOM  26641  HH  TYR B1716      -0.573 -13.677 -52.890  1.00 16.330          H  
ATOM  26642  N   ARG B1717      -5.527  -6.697 -51.186  1.00 11.180          N  
ATOM  26643  CA  ARG B1717      -6.438  -5.755 -50.579  1.00 12.230          C  
ATOM  26644  C   ARG B1717      -6.508  -6.027 -49.114  1.00 12.080          C  
ATOM  26645  O   ARG B1717      -6.631  -7.177 -48.690  1.00 11.400          O  
ATOM  26646  CB  ARG B1717      -7.795  -5.826 -51.242  1.00 16.700          C  
ATOM  26647  CG  ARG B1717      -7.806  -5.265 -52.648  1.00 16.700          C  
ATOM  26648  CD  ARG B1717      -9.082  -5.456 -53.368  1.00 16.700          C  
ATOM  26649  NE  ARG B1717      -9.045  -4.760 -54.671  1.00 16.700          N  
ATOM  26650  CZ  ARG B1717     -10.091  -4.526 -55.503  1.00 16.700          C  
ATOM  26651  NH1 ARG B1717     -11.312  -4.936 -55.207  1.00 16.700          N  
ATOM  26652  NH2 ARG B1717      -9.877  -3.863 -56.629  1.00 16.700          N  
ATOM  26653  H   ARG B1717      -5.854  -7.626 -51.467  1.00 13.420          H  
ATOM  26654  HA  ARG B1717      -6.049  -4.745 -50.717  1.00 14.680          H  
ATOM  26655 1HB  ARG B1717      -8.088  -6.861 -51.311  1.00 20.040          H  
ATOM  26656 2HB  ARG B1717      -8.534  -5.295 -50.645  1.00 20.040          H  
ATOM  26657 1HG  ARG B1717      -7.650  -4.191 -52.590  1.00 20.040          H  
ATOM  26658 2HG  ARG B1717      -7.002  -5.706 -53.228  1.00 20.040          H  
ATOM  26659 1HD  ARG B1717      -9.232  -6.513 -53.550  1.00 20.040          H  
ATOM  26660 2HD  ARG B1717      -9.887  -5.088 -52.785  1.00 20.040          H  
ATOM  26661  HE  ARG B1717      -8.116  -4.426 -54.994  1.00 20.040          H  
ATOM  26662 1HH1 ARG B1717     -11.486  -5.433 -54.350  1.00 20.040          H  
ATOM  26663 2HH1 ARG B1717     -12.080  -4.747 -55.848  1.00 20.040          H  
ATOM  26664 1HH2 ARG B1717      -8.919  -3.523 -56.857  1.00 20.040          H  
ATOM  26665 2HH2 ARG B1717     -10.641  -3.673 -57.260  1.00 20.040          H  
ATOM  26666  N   VAL B1718      -6.361  -4.974 -48.330  1.00 12.710          N  
ATOM  26667  CA  VAL B1718      -6.349  -5.097 -46.896  1.00 12.610          C  
ATOM  26668  C   VAL B1718      -7.394  -4.251 -46.207  1.00 13.650          C  
ATOM  26669  O   VAL B1718      -7.516  -3.047 -46.447  1.00 14.530          O  
ATOM  26670  CB  VAL B1718      -4.980  -4.663 -46.355  1.00 17.690          C  
ATOM  26671  CG1 VAL B1718      -4.955  -4.781 -44.824  1.00 17.690          C  
ATOM  26672  CG2 VAL B1718      -3.890  -5.475 -47.002  1.00 17.690          C  
ATOM  26673  H   VAL B1718      -6.210  -4.050 -48.744  1.00 15.250          H  
ATOM  26674  HA  VAL B1718      -6.525  -6.139 -46.636  1.00 15.130          H  
ATOM  26675  HB  VAL B1718      -4.825  -3.616 -46.602  1.00 21.230          H  
ATOM  26676 1HG1 VAL B1718      -4.000  -4.453 -44.462  1.00 21.230          H  
ATOM  26677 2HG1 VAL B1718      -5.718  -4.160 -44.388  1.00 21.230          H  
ATOM  26678 3HG1 VAL B1718      -5.122  -5.821 -44.534  1.00 21.230          H  
ATOM  26679 1HG2 VAL B1718      -2.953  -5.128 -46.623  1.00 21.230          H  
ATOM  26680 2HG2 VAL B1718      -4.020  -6.518 -46.769  1.00 21.230          H  
ATOM  26681 3HG2 VAL B1718      -3.913  -5.339 -48.083  1.00 21.230          H  
ATOM  26682  N   VAL B1719      -8.136  -4.897 -45.327  1.00 13.590          N  
ATOM  26683  CA  VAL B1719      -9.105  -4.236 -44.483  1.00 14.500          C  
ATOM  26684  C   VAL B1719      -8.766  -4.501 -43.029  1.00 14.170          C  
ATOM  26685  O   VAL B1719      -8.606  -5.645 -42.606  1.00 13.380          O  
ATOM  26686  CB  VAL B1719     -10.550  -4.684 -44.782  1.00 19.940          C  
ATOM  26687  CG1 VAL B1719     -11.525  -4.027 -43.786  1.00 19.940          C  
ATOM  26688  CG2 VAL B1719     -10.919  -4.262 -46.206  1.00 19.940          C  
ATOM  26689  H   VAL B1719      -7.971  -5.900 -45.225  1.00 16.310          H  
ATOM  26690  HA  VAL B1719      -9.046  -3.166 -44.661  1.00 17.400          H  
ATOM  26691  HB  VAL B1719     -10.624  -5.755 -44.682  1.00 23.920          H  
ATOM  26692 1HG1 VAL B1719     -12.531  -4.350 -44.006  1.00 23.920          H  
ATOM  26693 2HG1 VAL B1719     -11.280  -4.321 -42.767  1.00 23.920          H  
ATOM  26694 3HG1 VAL B1719     -11.459  -2.941 -43.876  1.00 23.920          H  
ATOM  26695 1HG2 VAL B1719     -11.938  -4.571 -46.439  1.00 23.920          H  
ATOM  26696 2HG2 VAL B1719     -10.843  -3.177 -46.294  1.00 23.920          H  
ATOM  26697 3HG2 VAL B1719     -10.232  -4.719 -46.902  1.00 23.920          H  
ATOM  26698  N   VAL B1720      -8.633  -3.441 -42.265  1.00 14.780          N  
ATOM  26699  CA  VAL B1720      -8.354  -3.603 -40.854  1.00 14.530          C  
ATOM  26700  C   VAL B1720      -9.529  -3.049 -40.088  1.00 15.460          C  
ATOM  26701  O   VAL B1720      -9.923  -1.900 -40.276  1.00 16.420          O  
ATOM  26702  CB  VAL B1720      -7.045  -2.899 -40.444  1.00 20.440          C  
ATOM  26703  CG1 VAL B1720      -6.815  -3.078 -38.942  1.00 20.440          C  
ATOM  26704  CG2 VAL B1720      -5.875  -3.452 -41.284  1.00 20.440          C  
ATOM  26705  H   VAL B1720      -8.738  -2.514 -42.692  1.00 17.740          H  
ATOM  26706  HA  VAL B1720      -8.263  -4.663 -40.619  1.00 17.440          H  
ATOM  26707  HB  VAL B1720      -7.129  -1.856 -40.620  1.00 24.530          H  
ATOM  26708 1HG1 VAL B1720      -5.918  -2.579 -38.661  1.00 24.530          H  
ATOM  26709 2HG1 VAL B1720      -7.646  -2.651 -38.382  1.00 24.530          H  
ATOM  26710 3HG1 VAL B1720      -6.734  -4.129 -38.707  1.00 24.530          H  
ATOM  26711 1HG2 VAL B1720      -4.958  -2.956 -41.007  1.00 24.530          H  
ATOM  26712 2HG2 VAL B1720      -5.777  -4.510 -41.122  1.00 24.530          H  
ATOM  26713 3HG2 VAL B1720      -6.076  -3.267 -42.330  1.00 24.530          H  
ATOM  26714  N   LEU B1721     -10.121  -3.875 -39.246  1.00 15.230          N  
ATOM  26715  CA  LEU B1721     -11.268  -3.431 -38.483  1.00 16.120          C  
ATOM  26716  C   LEU B1721     -10.861  -3.138 -37.059  1.00 16.120          C  
ATOM  26717  O   LEU B1721     -10.497  -4.032 -36.289  1.00 15.380          O  
ATOM  26718  CB  LEU B1721     -12.398  -4.473 -38.528  1.00 22.210          C  
ATOM  26719  CG  LEU B1721     -12.938  -4.853 -39.954  1.00 22.210          C  
ATOM  26720  CD1 LEU B1721     -14.007  -5.933 -39.807  1.00 22.210          C  
ATOM  26721  CD2 LEU B1721     -13.508  -3.616 -40.675  1.00 22.210          C  
ATOM  26722  H   LEU B1721      -9.733  -4.810 -39.117  1.00 18.280          H  
ATOM  26723  HA  LEU B1721     -11.636  -2.498 -38.899  1.00 19.340          H  
ATOM  26724 1HB  LEU B1721     -12.031  -5.389 -38.065  1.00 26.650          H  
ATOM  26725 2HB  LEU B1721     -13.233  -4.101 -37.937  1.00 26.650          H  
ATOM  26726  HG  LEU B1721     -12.127  -5.254 -40.543  1.00 26.650          H  
ATOM  26727 1HD1 LEU B1721     -14.374  -6.221 -40.789  1.00 26.650          H  
ATOM  26728 2HD1 LEU B1721     -13.579  -6.804 -39.311  1.00 26.650          H  
ATOM  26729 3HD1 LEU B1721     -14.834  -5.550 -39.213  1.00 26.650          H  
ATOM  26730 1HD2 LEU B1721     -13.872  -3.906 -41.660  1.00 26.650          H  
ATOM  26731 2HD2 LEU B1721     -14.331  -3.193 -40.097  1.00 26.650          H  
ATOM  26732 3HD2 LEU B1721     -12.733  -2.875 -40.795  1.00 26.650          H  
ATOM  26733  N   SER B1722     -10.890  -1.860 -36.725  1.00 16.940          N  
ATOM  26734  CA  SER B1722     -10.504  -1.372 -35.416  1.00 17.070          C  
ATOM  26735  C   SER B1722     -11.767  -1.192 -34.603  1.00 17.780          C  
ATOM  26736  O   SER B1722     -12.751  -0.635 -35.094  1.00 18.570          O  
ATOM  26737  CB  SER B1722      -9.742  -0.066 -35.533  1.00 23.850          C  
ATOM  26738  OG  SER B1722      -9.456   0.467 -34.266  1.00 23.850          O  
ATOM  26739  H   SER B1722     -11.211  -1.188 -37.430  1.00 20.330          H  
ATOM  26740  HA  SER B1722      -9.873  -2.112 -34.925  1.00 20.480          H  
ATOM  26741 1HB  SER B1722      -8.815  -0.231 -36.081  1.00 28.620          H  
ATOM  26742 2HB  SER B1722     -10.337   0.647 -36.106  1.00 28.620          H  
ATOM  26743  HG  SER B1722      -9.043   1.329 -34.427  1.00 28.620          H  
ATOM  26744  N   PHE B1723     -11.785  -1.699 -33.379  1.00 17.540          N  
ATOM  26745  CA  PHE B1723     -12.969  -1.563 -32.539  1.00 18.250          C  
ATOM  26746  C   PHE B1723     -12.733  -1.754 -31.045  1.00 18.000          C  
ATOM  26747  O   PHE B1723     -11.783  -2.428 -30.617  1.00 17.080          O  
ATOM  26748  CB  PHE B1723     -14.051  -2.535 -33.008  1.00 25.270          C  
ATOM  26749  CG  PHE B1723     -13.616  -3.978 -33.158  1.00 25.270          C  
ATOM  26750  CD1 PHE B1723     -13.552  -4.846 -32.077  1.00 25.270          C  
ATOM  26751  CD2 PHE B1723     -13.330  -4.481 -34.431  1.00 25.270          C  
ATOM  26752  CE1 PHE B1723     -13.201  -6.169 -32.257  1.00 25.270          C  
ATOM  26753  CE2 PHE B1723     -12.986  -5.805 -34.607  1.00 25.270          C  
ATOM  26754  CZ  PHE B1723     -12.926  -6.646 -33.516  1.00 25.270          C  
ATOM  26755  H   PHE B1723     -10.964  -2.166 -33.024  1.00 21.050          H  
ATOM  26756  HA  PHE B1723     -13.359  -0.548 -32.675  1.00 21.900          H  
ATOM  26757 1HB  PHE B1723     -14.890  -2.499 -32.312  1.00 30.320          H  
ATOM  26758 2HB  PHE B1723     -14.412  -2.207 -33.967  1.00 30.320          H  
ATOM  26759  HD1 PHE B1723     -13.775  -4.477 -31.077  1.00 30.320          H  
ATOM  26760  HD2 PHE B1723     -13.385  -3.813 -35.295  1.00 30.320          H  
ATOM  26761  HE1 PHE B1723     -13.141  -6.837 -31.401  1.00 30.320          H  
ATOM  26762  HE2 PHE B1723     -12.760  -6.187 -35.604  1.00 30.320          H  
ATOM  26763  HZ  PHE B1723     -12.654  -7.683 -33.647  1.00 30.320          H  
ATOM  26764  N   GLU B1724     -13.663  -1.202 -30.258  1.00 18.830          N  
ATOM  26765  CA  GLU B1724     -13.700  -1.347 -28.808  1.00 18.730          C  
ATOM  26766  C   GLU B1724     -14.780  -2.344 -28.375  1.00 18.750          C  
ATOM  26767  O   GLU B1724     -15.833  -2.455 -29.015  1.00 19.300          O  
ATOM  26768  CB  GLU B1724     -13.964   0.018 -28.164  1.00 26.260          C  
ATOM  26769  CG  GLU B1724     -12.863   1.052 -28.398  1.00 26.260          C  
ATOM  26770  CD  GLU B1724     -13.156   2.397 -27.756  1.00 26.260          C  
ATOM  26771  OE1 GLU B1724     -14.309   2.709 -27.552  1.00 26.260          O  
ATOM  26772  OE2 GLU B1724     -12.225   3.109 -27.465  1.00 26.260          O  
ATOM  26773  H   GLU B1724     -14.397  -0.626 -30.688  1.00 22.600          H  
ATOM  26774  HA  GLU B1724     -12.733  -1.719 -28.470  1.00 22.480          H  
ATOM  26775 1HB  GLU B1724     -14.883   0.433 -28.570  1.00 31.510          H  
ATOM  26776 2HB  GLU B1724     -14.103  -0.101 -27.089  1.00 31.510          H  
ATOM  26777 1HG  GLU B1724     -11.925   0.664 -28.003  1.00 31.510          H  
ATOM  26778 2HG  GLU B1724     -12.743   1.191 -29.473  1.00 31.510          H  
ATOM  26779  N   LEU B1725     -14.549  -3.025 -27.245  1.00 18.220          N  
ATOM  26780  CA  LEU B1725     -15.517  -3.976 -26.684  1.00 18.300          C  
ATOM  26781  C   LEU B1725     -15.748  -3.929 -25.169  1.00 18.490          C  
ATOM  26782  O   LEU B1725     -14.807  -3.829 -24.375  1.00 17.950          O  
ATOM  26783  CB  LEU B1725     -15.091  -5.418 -27.039  1.00 25.590          C  
ATOM  26784  CG  LEU B1725     -15.299  -5.907 -28.477  1.00 25.590          C  
ATOM  26785  CD1 LEU B1725     -14.508  -7.204 -28.708  1.00 25.590          C  
ATOM  26786  CD2 LEU B1725     -16.805  -6.205 -28.645  1.00 25.590          C  
ATOM  26787  H   LEU B1725     -13.670  -2.885 -26.765  1.00 21.860          H  
ATOM  26788  HA  LEU B1725     -16.476  -3.766 -27.151  1.00 21.960          H  
ATOM  26789 1HB  LEU B1725     -14.034  -5.520 -26.811  1.00 30.710          H  
ATOM  26790 2HB  LEU B1725     -15.627  -6.094 -26.403  1.00 30.710          H  
ATOM  26791  HG  LEU B1725     -14.975  -5.161 -29.193  1.00 30.710          H  
ATOM  26792 1HD1 LEU B1725     -14.683  -7.564 -29.717  1.00 30.710          H  
ATOM  26793 2HD1 LEU B1725     -13.439  -7.017 -28.574  1.00 30.710          H  
ATOM  26794 3HD1 LEU B1725     -14.830  -7.951 -28.007  1.00 30.710          H  
ATOM  26795 1HD2 LEU B1725     -17.005  -6.578 -29.612  1.00 30.710          H  
ATOM  26796 2HD2 LEU B1725     -17.108  -6.949 -27.917  1.00 30.710          H  
ATOM  26797 3HD2 LEU B1725     -17.391  -5.308 -28.494  1.00 30.710          H  
ATOM  26798  N   LEU B1726     -17.040  -4.040 -24.817  1.00 19.280          N  
ATOM  26799  CA  LEU B1726     -17.639  -4.190 -23.477  1.00 19.640          C  
ATOM  26800  C   LEU B1726     -17.413  -3.070 -22.451  1.00 20.010          C  
ATOM  26801  O   LEU B1726     -17.737  -3.244 -21.279  1.00 20.130          O  
ATOM  26802  CB  LEU B1726     -17.118  -5.495 -22.853  1.00 27.350          C  
ATOM  26803  CG  LEU B1726     -17.281  -6.804 -23.698  1.00 27.350          C  
ATOM  26804  CD1 LEU B1726     -16.648  -7.938 -22.937  1.00 27.350          C  
ATOM  26805  CD2 LEU B1726     -18.748  -7.112 -23.977  1.00 27.350          C  
ATOM  26806  H   LEU B1726     -17.701  -4.060 -25.586  1.00 23.140          H  
ATOM  26807  HA  LEU B1726     -18.714  -4.273 -23.617  1.00 23.570          H  
ATOM  26808 1HB  LEU B1726     -16.057  -5.373 -22.630  1.00 32.820          H  
ATOM  26809 2HB  LEU B1726     -17.638  -5.652 -21.904  1.00 32.820          H  
ATOM  26810  HG  LEU B1726     -16.764  -6.700 -24.626  1.00 32.820          H  
ATOM  26811 1HD1 LEU B1726     -16.738  -8.848 -23.511  1.00 32.820          H  
ATOM  26812 2HD1 LEU B1726     -15.594  -7.726 -22.753  1.00 32.820          H  
ATOM  26813 3HD1 LEU B1726     -17.162  -8.056 -21.984  1.00 32.820          H  
ATOM  26814 1HD2 LEU B1726     -18.820  -8.035 -24.552  1.00 32.820          H  
ATOM  26815 2HD2 LEU B1726     -19.252  -7.235 -23.043  1.00 32.820          H  
ATOM  26816 3HD2 LEU B1726     -19.221  -6.311 -24.541  1.00 32.820          H  
ATOM  26817  N   HIS B1727     -16.910  -1.919 -22.869  1.00 20.250          N  
ATOM  26818  CA  HIS B1727     -16.679  -0.808 -21.941  1.00 20.690          C  
ATOM  26819  C   HIS B1727     -17.267   0.498 -22.446  1.00 21.790          C  
ATOM  26820  O   HIS B1727     -16.760   1.578 -22.151  1.00 22.130          O  
ATOM  26821  CB  HIS B1727     -15.176  -0.626 -21.691  1.00 28.790          C  
ATOM  26822  CG  HIS B1727     -14.506  -1.790 -20.987  1.00 28.790          C  
ATOM  26823  ND1 HIS B1727     -14.206  -2.989 -21.617  1.00 28.790          N  
ATOM  26824  CD2 HIS B1727     -14.056  -1.905 -19.712  1.00 28.790          C  
ATOM  26825  CE1 HIS B1727     -13.617  -3.803 -20.751  1.00 28.790          C  
ATOM  26826  NE2 HIS B1727     -13.494  -3.166 -19.580  1.00 28.790          N  
ATOM  26827  H   HIS B1727     -16.663  -1.814 -23.843  1.00 24.300          H  
ATOM  26828  HA  HIS B1727     -17.151  -1.028 -20.985  1.00 24.830          H  
ATOM  26829 1HB  HIS B1727     -14.670  -0.471 -22.643  1.00 34.550          H  
ATOM  26830 2HB  HIS B1727     -15.015   0.268 -21.084  1.00 34.550          H  
ATOM  26831  HD1 HIS B1727     -14.383  -3.237 -22.601  1.00 34.550          H  
ATOM  26832  HD2 HIS B1727     -14.063  -1.214 -18.866  1.00 34.550          H  
ATOM  26833  HE1 HIS B1727     -13.312  -4.805 -21.056  1.00 34.550          H  
ATOM  26834  N   ALA B1728     -18.294   0.410 -23.267  1.00 22.350          N  
ATOM  26835  CA  ALA B1728     -18.893   1.601 -23.841  1.00 23.400          C  
ATOM  26836  C   ALA B1728     -20.257   1.252 -24.430  1.00 24.020          C  
ATOM  26837  O   ALA B1728     -20.543   0.064 -24.599  1.00 23.570          O  
ATOM  26838  CB  ALA B1728     -17.970   2.171 -24.912  1.00 32.340          C  
ATOM  26839  H   ALA B1728     -18.675  -0.501 -23.481  1.00 26.820          H  
ATOM  26840  HA  ALA B1728     -19.012   2.326 -23.044  1.00 28.080          H  
ATOM  26841 1HB  ALA B1728     -18.386   3.064 -25.347  1.00 38.810          H  
ATOM  26842 2HB  ALA B1728     -17.002   2.413 -24.481  1.00 38.810          H  
ATOM  26843 3HB  ALA B1728     -17.838   1.425 -25.692  1.00 38.810          H  
ATOM  26844  N   PRO B1729     -21.125   2.246 -24.701  1.00 25.080          N  
ATOM  26845  CA  PRO B1729     -22.343   2.112 -25.482  1.00 25.750          C  
ATOM  26846  C   PRO B1729     -21.876   1.624 -26.832  1.00 25.220          C  
ATOM  26847  O   PRO B1729     -20.732   1.905 -27.181  1.00 24.690          O  
ATOM  26848  CB  PRO B1729     -22.899   3.537 -25.522  1.00 38.620          C  
ATOM  26849  CG  PRO B1729     -22.308   4.218 -24.290  1.00 38.620          C  
ATOM  26850  CD  PRO B1729     -20.934   3.615 -24.126  1.00 38.620          C  
ATOM  26851  HA  PRO B1729     -23.034   1.399 -25.011  1.00 30.900          H  
ATOM  26852 1HB  PRO B1729     -22.609   4.025 -26.465  1.00 46.350          H  
ATOM  26853 2HB  PRO B1729     -23.996   3.502 -25.507  1.00 46.350          H  
ATOM  26854 1HG  PRO B1729     -22.263   5.306 -24.445  1.00 46.350          H  
ATOM  26855 2HG  PRO B1729     -22.950   4.061 -23.407  1.00 46.350          H  
ATOM  26856 1HD  PRO B1729     -20.205   4.198 -24.694  1.00 46.350          H  
ATOM  26857 2HD  PRO B1729     -20.715   3.600 -23.050  1.00 46.350          H  
ATOM  26858  N   ALA B1730     -22.721   0.911 -27.579  1.00 25.380          N  
ATOM  26859  CA  ALA B1730     -22.312   0.365 -28.877  1.00 24.860          C  
ATOM  26860  C   ALA B1730     -23.432   0.455 -29.895  1.00 25.650          C  
ATOM  26861  O   ALA B1730     -24.612   0.428 -29.534  1.00 26.410          O  
ATOM  26862  CB  ALA B1730     -21.912  -1.092 -28.699  1.00 35.010          C  
ATOM  26863  H   ALA B1730     -23.655   0.727 -27.244  1.00 30.460          H  
ATOM  26864  HA  ALA B1730     -21.470   0.944 -29.250  1.00 29.830          H  
ATOM  26865 1HB  ALA B1730     -21.595  -1.494 -29.646  1.00 42.010          H  
ATOM  26866 2HB  ALA B1730     -21.106  -1.184 -27.986  1.00 42.010          H  
ATOM  26867 3HB  ALA B1730     -22.765  -1.653 -28.333  1.00 42.010          H  
ATOM  26868  N   THR B1731     -23.051   0.580 -31.171  1.00 25.480          N  
ATOM  26869  CA  THR B1731     -24.014   0.687 -32.257  1.00 26.200          C  
ATOM  26870  C   THR B1731     -23.847  -0.323 -33.400  1.00 25.580          C  
ATOM  26871  O   THR B1731     -24.699  -0.337 -34.298  1.00 26.120          O  
ATOM  26872  CB  THR B1731     -23.983   2.106 -32.844  1.00 36.390          C  
ATOM  26873  OG1 THR B1731     -22.689   2.364 -33.404  1.00 36.390          O  
ATOM  26874  CG2 THR B1731     -24.260   3.125 -31.760  1.00 36.390          C  
ATOM  26875  H   THR B1731     -22.063   0.610 -31.391  1.00 30.580          H  
ATOM  26876  HA  THR B1731     -25.005   0.525 -31.834  1.00 31.440          H  
ATOM  26877  HB  THR B1731     -24.741   2.195 -33.610  1.00 43.670          H  
ATOM  26878  HG1 THR B1731     -22.695   3.223 -33.838  1.00 43.670          H  
ATOM  26879 1HG2 THR B1731     -24.243   4.122 -32.195  1.00 43.670          H  
ATOM  26880 2HG2 THR B1731     -25.242   2.931 -31.329  1.00 43.670          H  
ATOM  26881 3HG2 THR B1731     -23.507   3.064 -30.982  1.00 43.670          H  
ATOM  26882  N   VAL B1732     -22.754  -1.104 -33.425  1.00 24.490          N  
ATOM  26883  CA  VAL B1732     -22.572  -2.082 -34.493  1.00 23.910          C  
ATOM  26884  C   VAL B1732     -22.699  -3.469 -33.896  1.00 23.370          C  
ATOM  26885  O   VAL B1732     -21.760  -3.964 -33.283  1.00 22.540          O  
ATOM  26886  CB  VAL B1732     -21.190  -1.922 -35.155  1.00 33.710          C  
ATOM  26887  CG1 VAL B1732     -21.010  -2.955 -36.237  1.00 33.710          C  
ATOM  26888  CG2 VAL B1732     -21.075  -0.550 -35.744  1.00 33.710          C  
ATOM  26889  H   VAL B1732     -22.040  -1.057 -32.693  1.00 29.390          H  
ATOM  26890  HA  VAL B1732     -23.344  -1.946 -35.243  1.00 28.690          H  
ATOM  26891  HB  VAL B1732     -20.424  -2.056 -34.411  1.00 40.450          H  
ATOM  26892 1HG1 VAL B1732     -20.037  -2.834 -36.710  1.00 40.450          H  
ATOM  26893 2HG1 VAL B1732     -21.080  -3.951 -35.814  1.00 40.450          H  
ATOM  26894 3HG1 VAL B1732     -21.787  -2.817 -36.961  1.00 40.450          H  
ATOM  26895 1HG2 VAL B1732     -20.100  -0.427 -36.202  1.00 40.450          H  
ATOM  26896 2HG2 VAL B1732     -21.852  -0.422 -36.496  1.00 40.450          H  
ATOM  26897 3HG2 VAL B1732     -21.197   0.191 -34.959  1.00 40.450          H  
ATOM  26898  N   CYS B1733     -23.827  -4.124 -34.074  1.00 23.880          N  
ATOM  26899  CA  CYS B1733     -24.007  -5.383 -33.343  1.00 23.530          C  
ATOM  26900  C   CYS B1733     -24.035  -6.576 -34.252  1.00 23.170          C  
ATOM  26901  O   CYS B1733     -24.352  -6.428 -35.418  1.00 23.460          O  
ATOM  26902  CB  CYS B1733     -25.264  -5.352 -32.482  1.00 33.080          C  
ATOM  26903  SG  CYS B1733     -25.329  -4.025 -31.169  1.00 33.080          S  
ATOM  26904  H   CYS B1733     -24.542  -3.719 -34.687  1.00 28.660          H  
ATOM  26905  HA  CYS B1733     -23.176  -5.521 -32.691  1.00 28.240          H  
ATOM  26906 1HB  CYS B1733     -26.132  -5.228 -33.126  1.00 39.700          H  
ATOM  26907 2HB  CYS B1733     -25.374  -6.319 -31.986  1.00 39.700          H  
ATOM  26908  N   GLY B1734     -23.714  -7.762 -33.743  1.00 22.560          N  
ATOM  26909  CA  GLY B1734     -23.769  -8.948 -34.587  1.00 22.290          C  
ATOM  26910  C   GLY B1734     -25.216  -9.380 -34.853  1.00 23.300          C  
ATOM  26911  O   GLY B1734     -26.161  -8.862 -34.247  1.00 24.110          O  
ATOM  26912  H   GLY B1734     -23.381  -7.855 -32.774  1.00 27.070          H  
ATOM  26913 1HA  GLY B1734     -23.254  -8.743 -35.523  1.00 26.750          H  
ATOM  26914 2HA  GLY B1734     -23.225  -9.752 -34.086  1.00 26.750          H  
ATOM  26915  N   PRO B1735     -25.418 -10.400 -35.700  1.00 23.270          N  
ATOM  26916  CA  PRO B1735     -26.700 -10.913 -36.160  1.00 24.180          C  
ATOM  26917  C   PRO B1735     -27.417 -11.807 -35.157  1.00 24.610          C  
ATOM  26918  O   PRO B1735     -27.654 -12.985 -35.430  1.00 24.880          O  
ATOM  26919  CB  PRO B1735     -26.285 -11.702 -37.404  1.00 36.270          C  
ATOM  26920  CG  PRO B1735     -24.904 -12.229 -37.067  1.00 36.270          C  
ATOM  26921  CD  PRO B1735     -24.252 -11.126 -36.251  1.00 36.270          C  
ATOM  26922  HA  PRO B1735     -27.345 -10.066 -36.432  1.00 29.020          H  
ATOM  26923 1HB  PRO B1735     -27.009 -12.503 -37.614  1.00 43.520          H  
ATOM  26924 2HB  PRO B1735     -26.288 -11.044 -38.282  1.00 43.520          H  
ATOM  26925 1HG  PRO B1735     -24.990 -13.175 -36.508  1.00 43.520          H  
ATOM  26926 2HG  PRO B1735     -24.349 -12.459 -37.994  1.00 43.520          H  
ATOM  26927 1HD  PRO B1735     -23.660 -11.579 -35.445  1.00 43.520          H  
ATOM  26928 2HD  PRO B1735     -23.648 -10.489 -36.909  1.00 43.520          H  
ATOM  26929  N   LYS B1736     -27.769 -11.239 -34.015  1.00 24.710          N  
ATOM  26930  CA  LYS B1736     -28.464 -11.983 -32.973  1.00 25.140          C  
ATOM  26931  C   LYS B1736     -29.771 -11.342 -32.631  1.00 26.220          C  
ATOM  26932  O   LYS B1736     -29.867 -10.124 -32.485  1.00 26.410          O  
ATOM  26933  CB  LYS B1736     -27.636 -12.039 -31.704  1.00 35.020          C  
ATOM  26934  CG  LYS B1736     -26.346 -12.749 -31.810  1.00 35.020          C  
ATOM  26935  CD  LYS B1736     -26.542 -14.260 -31.944  1.00 35.020          C  
ATOM  26936  CE  LYS B1736     -25.222 -14.950 -31.910  1.00 35.020          C  
ATOM  26937  NZ  LYS B1736     -25.337 -16.424 -31.930  1.00 35.020          N  
ATOM  26938  H   LYS B1736     -27.516 -10.256 -33.879  1.00 29.650          H  
ATOM  26939  HA  LYS B1736     -28.677 -12.987 -33.334  1.00 30.170          H  
ATOM  26940 1HB  LYS B1736     -27.405 -11.022 -31.410  1.00 42.030          H  
ATOM  26941 2HB  LYS B1736     -28.223 -12.488 -30.901  1.00 42.030          H  
ATOM  26942 1HG  LYS B1736     -25.825 -12.388 -32.696  1.00 42.030          H  
ATOM  26943 2HG  LYS B1736     -25.732 -12.528 -30.938  1.00 42.030          H  
ATOM  26944 1HD  LYS B1736     -27.168 -14.632 -31.134  1.00 42.030          H  
ATOM  26945 2HD  LYS B1736     -27.014 -14.492 -32.896  1.00 42.030          H  
ATOM  26946 1HE  LYS B1736     -24.655 -14.638 -32.767  1.00 42.030          H  
ATOM  26947 2HE  LYS B1736     -24.709 -14.641 -31.023  1.00 42.030          H  
ATOM  26948 1HZ  LYS B1736     -24.402 -16.826 -31.901  1.00 42.030          H  
ATOM  26949 2HZ  LYS B1736     -25.853 -16.727 -31.119  1.00 42.030          H  
ATOM  26950 3HZ  LYS B1736     -25.810 -16.717 -32.767  1.00 42.030          H  
ATOM  26951  N   LYS B1737     -30.774 -12.175 -32.436  1.00 26.980          N  
ATOM  26952  CA  LYS B1737     -32.077 -11.677 -32.073  1.00 28.080          C  
ATOM  26953  C   LYS B1737     -32.149 -11.427 -30.592  1.00 28.270          C  
ATOM  26954  O   LYS B1737     -31.554 -12.163 -29.803  1.00 27.830          O  
ATOM  26955  CB  LYS B1737     -33.163 -12.662 -32.497  1.00 38.870          C  
ATOM  26956  CG  LYS B1737     -33.301 -12.825 -34.009  1.00 38.870          C  
ATOM  26957  CD  LYS B1737     -34.423 -13.797 -34.362  1.00 38.870          C  
ATOM  26958  CE  LYS B1737     -34.565 -13.963 -35.872  1.00 38.870          C  
ATOM  26959  NZ  LYS B1737     -35.649 -14.924 -36.227  1.00 38.870          N  
ATOM  26960  H   LYS B1737     -30.625 -13.167 -32.555  1.00 32.380          H  
ATOM  26961  HA  LYS B1737     -32.245 -10.727 -32.582  1.00 33.700          H  
ATOM  26962 1HB  LYS B1737     -32.952 -13.640 -32.068  1.00 46.650          H  
ATOM  26963 2HB  LYS B1737     -34.124 -12.331 -32.096  1.00 46.650          H  
ATOM  26964 1HG  LYS B1737     -33.516 -11.853 -34.455  1.00 46.650          H  
ATOM  26965 2HG  LYS B1737     -32.362 -13.191 -34.422  1.00 46.650          H  
ATOM  26966 1HD  LYS B1737     -34.213 -14.770 -33.918  1.00 46.650          H  
ATOM  26967 2HD  LYS B1737     -35.366 -13.428 -33.956  1.00 46.650          H  
ATOM  26968 1HE  LYS B1737     -34.792 -12.995 -36.317  1.00 46.650          H  
ATOM  26969 2HE  LYS B1737     -33.623 -14.328 -36.280  1.00 46.650          H  
ATOM  26970 1HZ  LYS B1737     -35.710 -15.005 -37.232  1.00 46.650          H  
ATOM  26971 2HZ  LYS B1737     -35.443 -15.830 -35.829  1.00 46.650          H  
ATOM  26972 3HZ  LYS B1737     -36.531 -14.590 -35.864  1.00 46.650          H  
ATOM  26973  N   SER B1738     -32.886 -10.397 -30.226  1.00 28.940          N  
ATOM  26974  CA  SER B1738     -33.142 -10.109 -28.844  1.00 29.230          C  
ATOM  26975  C   SER B1738     -34.301 -10.940 -28.342  1.00 30.050          C  
ATOM  26976  O   SER B1738     -35.082 -11.498 -29.123  1.00 30.580          O  
ATOM  26977  CB  SER B1738     -33.438  -8.635 -28.657  1.00 40.810          C  
ATOM  26978  OG  SER B1738     -34.645  -8.263 -29.282  1.00 40.810          O  
ATOM  26979  H   SER B1738     -33.315  -9.812 -30.928  1.00 34.730          H  
ATOM  26980  HA  SER B1738     -32.257 -10.371 -28.269  1.00 35.080          H  
ATOM  26981 1HB  SER B1738     -33.500  -8.406 -27.593  1.00 48.970          H  
ATOM  26982 2HB  SER B1738     -32.616  -8.052 -29.067  1.00 48.970          H  
ATOM  26983  HG  SER B1738     -35.358  -8.629 -28.734  1.00 48.970          H  
ATOM  26984  N   THR B1739     -34.452 -10.944 -27.038  1.00 30.170          N  
ATOM  26985  CA  THR B1739     -35.541 -11.598 -26.343  1.00 30.970          C  
ATOM  26986  C   THR B1739     -36.225 -10.577 -25.477  1.00 31.660          C  
ATOM  26987  O   THR B1739     -35.852  -9.396 -25.459  1.00 31.480          O  
ATOM  26988  CB  THR B1739     -35.068 -12.712 -25.397  1.00 43.040          C  
ATOM  26989  OG1 THR B1739     -34.386 -12.112 -24.284  1.00 43.040          O  
ATOM  26990  CG2 THR B1739     -34.110 -13.629 -26.122  1.00 43.040          C  
ATOM  26991  H   THR B1739     -33.729 -10.472 -26.498  1.00 36.200          H  
ATOM  26992  HA  THR B1739     -36.258 -11.991 -27.063  1.00 37.160          H  
ATOM  26993  HB  THR B1739     -35.914 -13.288 -25.036  1.00 51.650          H  
ATOM  26994  HG1 THR B1739     -35.059 -11.717 -23.623  1.00 51.650          H  
ATOM  26995 1HG2 THR B1739     -33.766 -14.409 -25.440  1.00 51.650          H  
ATOM  26996 2HG2 THR B1739     -34.616 -14.083 -26.970  1.00 51.650          H  
ATOM  26997 3HG2 THR B1739     -33.271 -13.071 -26.473  1.00 51.650          H  
ATOM  26998  N   ASN B1740     -37.239 -11.032 -24.768  1.00 32.460          N  
ATOM  26999  CA  ASN B1740     -37.930 -10.193 -23.824  1.00 33.140          C  
ATOM  27000  C   ASN B1740     -37.046 -10.091 -22.601  1.00 32.460          C  
ATOM  27001  O   ASN B1740     -36.135 -10.912 -22.415  1.00 31.640          O  
ATOM  27002  CB  ASN B1740     -39.287 -10.761 -23.482  1.00 46.120          C  
ATOM  27003  CG  ASN B1740     -40.222 -10.704 -24.644  1.00 46.120          C  
ATOM  27004  OD1 ASN B1740     -40.222  -9.741 -25.421  1.00 46.120          O  
ATOM  27005  ND2 ASN B1740     -41.021 -11.722 -24.791  1.00 46.120          N  
ATOM  27006  H   ASN B1740     -37.515 -11.998 -24.872  1.00 38.950          H  
ATOM  27007  HA  ASN B1740     -38.047  -9.191 -24.240  1.00 39.770          H  
ATOM  27008 1HB  ASN B1740     -39.180 -11.797 -23.160  1.00 55.350          H  
ATOM  27009 2HB  ASN B1740     -39.718 -10.203 -22.649  1.00 55.350          H  
ATOM  27010 1HD2 ASN B1740     -41.668 -11.742 -25.554  1.00 55.350          H  
ATOM  27011 2HD2 ASN B1740     -40.993 -12.483 -24.142  1.00 55.350          H  
ATOM  27012  N   LEU B1741     -37.262  -9.046 -21.813  1.00 32.810          N  
ATOM  27013  CA  LEU B1741     -36.523  -8.842 -20.581  1.00 32.280          C  
ATOM  27014  C   LEU B1741     -37.304  -9.347 -19.380  1.00 32.820          C  
ATOM  27015  O   LEU B1741     -38.440  -8.940 -19.136  1.00 33.840          O  
ATOM  27016  CB  LEU B1741     -36.169  -7.356 -20.432  1.00 45.400          C  
ATOM  27017  CG  LEU B1741     -35.471  -6.904 -19.120  1.00 45.400          C  
ATOM  27018  CD1 LEU B1741     -34.108  -7.568 -18.964  1.00 45.400          C  
ATOM  27019  CD2 LEU B1741     -35.302  -5.384 -19.178  1.00 45.400          C  
ATOM  27020  H   LEU B1741     -37.996  -8.393 -22.055  1.00 39.370          H  
ATOM  27021  HA  LEU B1741     -35.599  -9.412 -20.649  1.00 38.740          H  
ATOM  27022 1HB  LEU B1741     -35.523  -7.074 -21.259  1.00 54.480          H  
ATOM  27023 2HB  LEU B1741     -37.091  -6.783 -20.517  1.00 54.480          H  
ATOM  27024  HG  LEU B1741     -36.088  -7.173 -18.260  1.00 54.480          H  
ATOM  27025 1HD1 LEU B1741     -33.658  -7.215 -18.045  1.00 54.480          H  
ATOM  27026 2HD1 LEU B1741     -34.217  -8.644 -18.909  1.00 54.480          H  
ATOM  27027 3HD1 LEU B1741     -33.469  -7.309 -19.809  1.00 54.480          H  
ATOM  27028 1HD2 LEU B1741     -34.835  -5.030 -18.271  1.00 54.480          H  
ATOM  27029 2HD2 LEU B1741     -34.676  -5.112 -20.039  1.00 54.480          H  
ATOM  27030 3HD2 LEU B1741     -36.277  -4.915 -19.283  1.00 54.480          H  
ATOM  27031  N   VAL B1742     -36.687 -10.253 -18.647  1.00 32.130          N  
ATOM  27032  CA  VAL B1742     -37.273 -10.877 -17.478  1.00 32.510          C  
ATOM  27033  C   VAL B1742     -36.640 -10.320 -16.229  1.00 32.050          C  
ATOM  27034  O   VAL B1742     -35.418 -10.291 -16.118  1.00 31.050          O  
ATOM  27035  CB  VAL B1742     -37.063 -12.394 -17.539  1.00 45.360          C  
ATOM  27036  CG1 VAL B1742     -37.621 -13.083 -16.291  1.00 45.360          C  
ATOM  27037  CG2 VAL B1742     -37.730 -12.919 -18.811  1.00 45.360          C  
ATOM  27038  H   VAL B1742     -35.752 -10.518 -18.920  1.00 38.560          H  
ATOM  27039  HA  VAL B1742     -38.342 -10.662 -17.459  1.00 39.010          H  
ATOM  27040  HB  VAL B1742     -36.012 -12.598 -17.561  1.00 54.430          H  
ATOM  27041 1HG1 VAL B1742     -37.443 -14.156 -16.369  1.00 54.430          H  
ATOM  27042 2HG1 VAL B1742     -37.127 -12.707 -15.393  1.00 54.430          H  
ATOM  27043 3HG1 VAL B1742     -38.691 -12.896 -16.219  1.00 54.430          H  
ATOM  27044 1HG2 VAL B1742     -37.589 -13.982 -18.885  1.00 54.430          H  
ATOM  27045 2HG2 VAL B1742     -38.794 -12.701 -18.777  1.00 54.430          H  
ATOM  27046 3HG2 VAL B1742     -37.295 -12.439 -19.688  1.00 54.430          H  
ATOM  27047  N   LYS B1743     -37.471  -9.850 -15.307  1.00 32.810          N  
ATOM  27048  CA  LYS B1743     -36.976  -9.251 -14.074  1.00 32.520          C  
ATOM  27049  C   LYS B1743     -37.313 -10.098 -12.836  1.00 32.660          C  
ATOM  27050  O   LYS B1743     -38.276 -10.868 -12.841  1.00 33.340          O  
ATOM  27051  CB  LYS B1743     -37.550  -7.843 -13.949  1.00 45.640          C  
ATOM  27052  CG  LYS B1743     -37.124  -6.915 -15.105  1.00 45.640          C  
ATOM  27053  CD  LYS B1743     -37.679  -5.506 -14.938  1.00 45.640          C  
ATOM  27054  CE  LYS B1743     -37.346  -4.618 -16.144  1.00 45.640          C  
ATOM  27055  NZ  LYS B1743     -37.841  -3.208 -15.966  1.00 45.640          N  
ATOM  27056  H   LYS B1743     -38.466  -9.906 -15.480  1.00 39.370          H  
ATOM  27057  HA  LYS B1743     -35.889  -9.175 -14.133  1.00 39.020          H  
ATOM  27058 1HB  LYS B1743     -38.637  -7.888 -13.919  1.00 54.770          H  
ATOM  27059 2HB  LYS B1743     -37.210  -7.395 -13.010  1.00 54.770          H  
ATOM  27060 1HG  LYS B1743     -36.031  -6.872 -15.143  1.00 54.770          H  
ATOM  27061 2HG  LYS B1743     -37.481  -7.326 -16.049  1.00 54.770          H  
ATOM  27062 1HD  LYS B1743     -38.762  -5.542 -14.804  1.00 54.770          H  
ATOM  27063 2HD  LYS B1743     -37.240  -5.054 -14.046  1.00 54.770          H  
ATOM  27064 1HE  LYS B1743     -36.283  -4.604 -16.277  1.00 54.770          H  
ATOM  27065 2HE  LYS B1743     -37.804  -5.042 -17.037  1.00 54.770          H  
ATOM  27066 1HZ  LYS B1743     -37.591  -2.603 -16.775  1.00 54.770          H  
ATOM  27067 2HZ  LYS B1743     -38.841  -3.201 -15.844  1.00 54.770          H  
ATOM  27068 3HZ  LYS B1743     -37.405  -2.805 -15.147  1.00 54.770          H  
ATOM  27069  N   ASN B1744     -36.503  -9.914 -11.784  1.00 32.040          N  
ATOM  27070  CA  ASN B1744     -36.603 -10.539 -10.446  1.00 32.050          C  
ATOM  27071  C   ASN B1744     -36.497 -12.070 -10.410  1.00 31.750          C  
ATOM  27072  O   ASN B1744     -36.988 -12.706  -9.476  1.00 32.080          O  
ATOM  27073  CB  ASN B1744     -37.898 -10.137  -9.757  1.00 44.870          C  
ATOM  27074  CG  ASN B1744     -37.978  -8.695  -9.429  1.00 44.870          C  
ATOM  27075  OD1 ASN B1744     -37.052  -8.102  -8.864  1.00 44.870          O  
ATOM  27076  ND2 ASN B1744     -39.085  -8.094  -9.772  1.00 44.870          N  
ATOM  27077  H   ASN B1744     -35.742  -9.245 -11.934  1.00 38.450          H  
ATOM  27078  HA  ASN B1744     -35.776 -10.154  -9.849  1.00 38.460          H  
ATOM  27079 1HB  ASN B1744     -38.748 -10.403 -10.384  1.00 53.840          H  
ATOM  27080 2HB  ASN B1744     -38.001 -10.697  -8.829  1.00 53.840          H  
ATOM  27081 1HD2 ASN B1744     -39.194  -7.118  -9.584  1.00 53.840          H  
ATOM  27082 2HD2 ASN B1744     -39.813  -8.608 -10.227  1.00 53.840          H  
ATOM  27083  N   LYS B1745     -35.813 -12.658 -11.382  1.00 31.130          N  
ATOM  27084  CA  LYS B1745     -35.592 -14.094 -11.431  1.00 30.800          C  
ATOM  27085  C   LYS B1745     -34.141 -14.357 -11.763  1.00 29.590          C  
ATOM  27086  O   LYS B1745     -33.515 -13.533 -12.427  1.00 29.150          O  
ATOM  27087  CB  LYS B1745     -36.482 -14.747 -12.488  1.00 43.250          C  
ATOM  27088  CG  LYS B1745     -37.969 -14.620 -12.220  1.00 43.250          C  
ATOM  27089  CD  LYS B1745     -38.794 -15.376 -13.250  1.00 43.250          C  
ATOM  27090  CE  LYS B1745     -40.284 -15.210 -12.984  1.00 43.250          C  
ATOM  27091  NZ  LYS B1745     -41.119 -15.959 -13.971  1.00 43.250          N  
ATOM  27092  H   LYS B1745     -35.430 -12.086 -12.118  1.00 37.360          H  
ATOM  27093  HA  LYS B1745     -35.804 -14.525 -10.453  1.00 36.960          H  
ATOM  27094 1HB  LYS B1745     -36.280 -14.290 -13.457  1.00 51.900          H  
ATOM  27095 2HB  LYS B1745     -36.234 -15.805 -12.570  1.00 51.900          H  
ATOM  27096 1HG  LYS B1745     -38.191 -14.993 -11.220  1.00 51.900          H  
ATOM  27097 2HG  LYS B1745     -38.247 -13.564 -12.260  1.00 51.900          H  
ATOM  27098 1HD  LYS B1745     -38.570 -15.000 -14.244  1.00 51.900          H  
ATOM  27099 2HD  LYS B1745     -38.542 -16.435 -13.214  1.00 51.900          H  
ATOM  27100 1HE  LYS B1745     -40.508 -15.574 -11.982  1.00 51.900          H  
ATOM  27101 2HE  LYS B1745     -40.536 -14.150 -13.039  1.00 51.900          H  
ATOM  27102 1HZ  LYS B1745     -42.098 -15.820 -13.757  1.00 51.900          H  
ATOM  27103 2HZ  LYS B1745     -40.929 -15.621 -14.904  1.00 51.900          H  
ATOM  27104 3HZ  LYS B1745     -40.902 -16.945 -13.920  1.00 51.900          H  
ATOM  27105  N   CYS B1746     -33.603 -15.499 -11.335  1.00 29.070          N  
ATOM  27106  CA  CYS B1746     -32.250 -15.851 -11.747  1.00 27.950          C  
ATOM  27107  C   CYS B1746     -32.266 -16.283 -13.199  1.00 27.940          C  
ATOM  27108  O   CYS B1746     -32.972 -17.230 -13.572  1.00 28.480          O  
ATOM  27109  CB  CYS B1746     -31.672 -16.961 -10.871  1.00 39.580          C  
ATOM  27110  SG  CYS B1746     -29.976 -17.431 -11.294  1.00 39.580          S  
ATOM  27111  H   CYS B1746     -34.137 -16.135 -10.758  1.00 34.880          H  
ATOM  27112  HA  CYS B1746     -31.610 -14.972 -11.667  1.00 33.540          H  
ATOM  27113 1HB  CYS B1746     -31.685 -16.646  -9.828  1.00 47.490          H  
ATOM  27114 2HB  CYS B1746     -32.296 -17.852 -10.953  1.00 47.490          H  
ATOM  27115  N   VAL B1747     -31.555 -15.525 -14.014  1.00 27.380          N  
ATOM  27116  CA  VAL B1747     -31.508 -15.741 -15.437  1.00 27.340          C  
ATOM  27117  C   VAL B1747     -30.099 -15.667 -16.003  1.00 26.180          C  
ATOM  27118  O   VAL B1747     -29.183 -15.095 -15.397  1.00 25.470          O  
ATOM  27119  CB  VAL B1747     -32.376 -14.682 -16.133  1.00 38.290          C  
ATOM  27120  CG1 VAL B1747     -33.858 -14.780 -15.674  1.00 38.290          C  
ATOM  27121  CG2 VAL B1747     -31.826 -13.271 -15.805  1.00 38.290          C  
ATOM  27122  H   VAL B1747     -31.018 -14.752 -13.605  1.00 32.860          H  
ATOM  27123  HA  VAL B1747     -31.914 -16.730 -15.653  1.00 32.810          H  
ATOM  27124  HB  VAL B1747     -32.338 -14.866 -17.191  1.00 45.950          H  
ATOM  27125 1HG1 VAL B1747     -34.454 -14.038 -16.193  1.00 45.950          H  
ATOM  27126 2HG1 VAL B1747     -34.244 -15.765 -15.881  1.00 45.950          H  
ATOM  27127 3HG1 VAL B1747     -33.926 -14.599 -14.623  1.00 45.950          H  
ATOM  27128 1HG2 VAL B1747     -32.421 -12.516 -16.292  1.00 45.950          H  
ATOM  27129 2HG2 VAL B1747     -31.872 -13.106 -14.728  1.00 45.950          H  
ATOM  27130 3HG2 VAL B1747     -30.797 -13.176 -16.135  1.00 45.950          H  
ATOM  27131  N   ASN B1748     -29.930 -16.187 -17.209  1.00 26.020          N  
ATOM  27132  CA  ASN B1748     -28.702 -15.951 -17.932  1.00 25.050          C  
ATOM  27133  C   ASN B1748     -28.973 -14.743 -18.809  1.00 25.340          C  
ATOM  27134  O   ASN B1748     -30.135 -14.463 -19.132  1.00 26.290          O  
ATOM  27135  CB  ASN B1748     -28.291 -17.153 -18.746  1.00 35.460          C  
ATOM  27136  CG  ASN B1748     -27.891 -18.328 -17.910  1.00 35.460          C  
ATOM  27137  OD1 ASN B1748     -27.156 -18.225 -16.911  1.00 35.460          O  
ATOM  27138  ND2 ASN B1748     -28.367 -19.481 -18.317  1.00 35.460          N  
ATOM  27139  H   ASN B1748     -30.676 -16.720 -17.666  1.00 31.220          H  
ATOM  27140  HA  ASN B1748     -27.902 -15.689 -17.243  1.00 30.060          H  
ATOM  27141 1HB  ASN B1748     -29.116 -17.452 -19.390  1.00 42.550          H  
ATOM  27142 2HB  ASN B1748     -27.457 -16.879 -19.391  1.00 42.550          H  
ATOM  27143 1HD2 ASN B1748     -28.135 -20.328 -17.838  1.00 42.550          H  
ATOM  27144 2HD2 ASN B1748     -28.959 -19.519 -19.126  1.00 42.550          H  
ATOM  27145  N   PHE B1749     -27.933 -14.025 -19.189  1.00 24.590          N  
ATOM  27146  CA  PHE B1749     -28.117 -12.876 -20.055  1.00 24.890          C  
ATOM  27147  C   PHE B1749     -26.932 -12.491 -20.938  1.00 24.010          C  
ATOM  27148  O   PHE B1749     -25.785 -12.888 -20.707  1.00 23.020          O  
ATOM  27149  CB  PHE B1749     -28.492 -11.647 -19.222  1.00 34.730          C  
ATOM  27150  CG  PHE B1749     -27.460 -11.312 -18.185  1.00 34.730          C  
ATOM  27151  CD1 PHE B1749     -26.325 -10.575 -18.505  1.00 34.730          C  
ATOM  27152  CD2 PHE B1749     -27.642 -11.705 -16.869  1.00 34.730          C  
ATOM  27153  CE1 PHE B1749     -25.396 -10.271 -17.554  1.00 34.730          C  
ATOM  27154  CE2 PHE B1749     -26.715 -11.387 -15.920  1.00 34.730          C  
ATOM  27155  CZ  PHE B1749     -25.589 -10.681 -16.262  1.00 34.730          C  
ATOM  27156  H   PHE B1749     -27.003 -14.259 -18.834  1.00 29.510          H  
ATOM  27157  HA  PHE B1749     -28.947 -13.113 -20.706  1.00 29.870          H  
ATOM  27158 1HB  PHE B1749     -28.621 -10.785 -19.878  1.00 41.670          H  
ATOM  27159 2HB  PHE B1749     -29.443 -11.823 -18.721  1.00 41.670          H  
ATOM  27160  HD1 PHE B1749     -26.159 -10.250 -19.534  1.00 41.670          H  
ATOM  27161  HD2 PHE B1749     -28.532 -12.278 -16.591  1.00 41.670          H  
ATOM  27162  HE1 PHE B1749     -24.501  -9.706 -17.831  1.00 41.670          H  
ATOM  27163  HE2 PHE B1749     -26.862 -11.695 -14.895  1.00 41.670          H  
ATOM  27164  HZ  PHE B1749     -24.849 -10.442 -15.501  1.00 41.670          H  
ATOM  27165  N   ASN B1750     -27.246 -11.651 -21.934  1.00 24.410          N  
ATOM  27166  CA  ASN B1750     -26.314 -10.998 -22.862  1.00 23.780          C  
ATOM  27167  C   ASN B1750     -26.705  -9.536 -23.148  1.00 24.400          C  
ATOM  27168  O   ASN B1750     -27.683  -9.286 -23.858  1.00 25.190          O  
ATOM  27169  CB  ASN B1750     -26.222 -11.777 -24.181  1.00 33.540          C  
ATOM  27170  CG  ASN B1750     -25.211 -11.168 -25.214  1.00 33.540          C  
ATOM  27171  OD1 ASN B1750     -25.077  -9.928 -25.251  1.00 33.540          O  
ATOM  27172  ND2 ASN B1750     -24.563 -12.014 -26.021  1.00 33.540          N  
ATOM  27173  H   ASN B1750     -28.244 -11.486 -22.073  1.00 29.290          H  
ATOM  27174  HA  ASN B1750     -25.329 -10.973 -22.405  1.00 28.540          H  
ATOM  27175 1HB  ASN B1750     -25.936 -12.807 -23.971  1.00 40.250          H  
ATOM  27176 2HB  ASN B1750     -27.202 -11.806 -24.639  1.00 40.250          H  
ATOM  27177 1HD2 ASN B1750     -23.901 -11.676 -26.735  1.00 40.250          H  
ATOM  27178 2HD2 ASN B1750     -24.728 -12.997 -25.941  1.00 40.250          H  
ATOM  27179  N   PHE B1751     -25.975  -8.567 -22.570  1.00 24.080          N  
ATOM  27180  CA  PHE B1751     -26.272  -7.146 -22.822  1.00 24.690          C  
ATOM  27181  C   PHE B1751     -25.172  -6.535 -23.685  1.00 24.020          C  
ATOM  27182  O   PHE B1751     -24.036  -6.359 -23.238  1.00 23.250          O  
ATOM  27183  CB  PHE B1751     -26.439  -6.328 -21.528  1.00 34.320          C  
ATOM  27184  CG  PHE B1751     -27.686  -6.648 -20.721  1.00 34.320          C  
ATOM  27185  CD1 PHE B1751     -27.677  -7.592 -19.716  1.00 34.320          C  
ATOM  27186  CD2 PHE B1751     -28.875  -5.974 -20.984  1.00 34.320          C  
ATOM  27187  CE1 PHE B1751     -28.823  -7.868 -18.990  1.00 34.320          C  
ATOM  27188  CE2 PHE B1751     -30.020  -6.241 -20.266  1.00 34.320          C  
ATOM  27189  CZ  PHE B1751     -29.992  -7.191 -19.271  1.00 34.320          C  
ATOM  27190  H   PHE B1751     -25.180  -8.836 -21.983  1.00 28.900          H  
ATOM  27191  HA  PHE B1751     -27.207  -7.076 -23.382  1.00 29.630          H  
ATOM  27192 1HB  PHE B1751     -25.570  -6.490 -20.888  1.00 41.190          H  
ATOM  27193 2HB  PHE B1751     -26.464  -5.268 -21.780  1.00 41.190          H  
ATOM  27194  HD1 PHE B1751     -26.755  -8.105 -19.502  1.00 41.190          H  
ATOM  27195  HD2 PHE B1751     -28.896  -5.225 -21.772  1.00 41.190          H  
ATOM  27196  HE1 PHE B1751     -28.799  -8.613 -18.196  1.00 41.190          H  
ATOM  27197  HE2 PHE B1751     -30.949  -5.696 -20.489  1.00 41.190          H  
ATOM  27198  HZ  PHE B1751     -30.889  -7.394 -18.712  1.00 41.190          H  
ATOM  27199  N   ASN B1752     -25.481  -6.293 -24.955  1.00 24.310          N  
ATOM  27200  CA  ASN B1752     -24.514  -5.769 -25.929  1.00 23.740          C  
ATOM  27201  C   ASN B1752     -23.215  -6.580 -25.968  1.00 22.510          C  
ATOM  27202  O   ASN B1752     -22.128  -6.017 -26.114  1.00 21.890          O  
ATOM  27203  CB  ASN B1752     -24.174  -4.316 -25.648  1.00 33.460          C  
ATOM  27204  CG  ASN B1752     -25.338  -3.431 -25.734  1.00 33.460          C  
ATOM  27205  OD1 ASN B1752     -26.290  -3.694 -26.459  1.00 33.460          O  
ATOM  27206  ND2 ASN B1752     -25.283  -2.352 -25.009  1.00 33.460          N  
ATOM  27207  H   ASN B1752     -26.449  -6.467 -25.267  1.00 29.170          H  
ATOM  27208  HA  ASN B1752     -24.965  -5.831 -26.916  1.00 28.490          H  
ATOM  27209 1HB  ASN B1752     -23.732  -4.222 -24.660  1.00 40.160          H  
ATOM  27210 2HB  ASN B1752     -23.430  -3.970 -26.367  1.00 40.160          H  
ATOM  27211 1HD2 ASN B1752     -26.036  -1.692 -25.020  1.00 40.160          H  
ATOM  27212 2HD2 ASN B1752     -24.475  -2.176 -24.443  1.00 40.160          H  
ATOM  27213  N   GLY B1753     -23.313  -7.896 -25.868  1.00 22.170          N  
ATOM  27214  CA  GLY B1753     -22.155  -8.758 -25.890  1.00 21.030          C  
ATOM  27215  C   GLY B1753     -21.623  -9.132 -24.517  1.00 20.520          C  
ATOM  27216  O   GLY B1753     -20.818 -10.053 -24.406  1.00 19.640          O  
ATOM  27217  H   GLY B1753     -24.217  -8.351 -25.753  1.00 26.600          H  
ATOM  27218 1HA  GLY B1753     -22.415  -9.665 -26.415  1.00 25.240          H  
ATOM  27219 2HA  GLY B1753     -21.364  -8.269 -26.451  1.00 25.240          H  
ATOM  27220  N   LEU B1754     -22.072  -8.466 -23.461  1.00 21.070          N  
ATOM  27221  CA  LEU B1754     -21.575  -8.807 -22.142  1.00 20.580          C  
ATOM  27222  C   LEU B1754     -22.450  -9.871 -21.521  1.00 20.960          C  
ATOM  27223  O   LEU B1754     -23.615  -9.619 -21.179  1.00 21.940          O  
ATOM  27224  CB  LEU B1754     -21.564  -7.557 -21.246  1.00 29.010          C  
ATOM  27225  CG  LEU B1754     -21.066  -7.724 -19.798  1.00 29.010          C  
ATOM  27226  CD1 LEU B1754     -19.569  -8.192 -19.782  1.00 29.010          C  
ATOM  27227  CD2 LEU B1754     -21.235  -6.372 -19.100  1.00 29.010          C  
ATOM  27228  H   LEU B1754     -22.741  -7.700 -23.567  1.00 25.280          H  
ATOM  27229  HA  LEU B1754     -20.567  -9.204 -22.244  1.00 24.700          H  
ATOM  27230 1HB  LEU B1754     -20.972  -6.784 -21.715  1.00 34.810          H  
ATOM  27231 2HB  LEU B1754     -22.588  -7.183 -21.194  1.00 34.810          H  
ATOM  27232  HG  LEU B1754     -21.663  -8.482 -19.280  1.00 34.810          H  
ATOM  27233 1HD1 LEU B1754     -19.224  -8.295 -18.752  1.00 34.810          H  
ATOM  27234 2HD1 LEU B1754     -19.461  -9.155 -20.278  1.00 34.810          H  
ATOM  27235 3HD1 LEU B1754     -18.945  -7.456 -20.289  1.00 34.810          H  
ATOM  27236 1HD2 LEU B1754     -20.907  -6.439 -18.088  1.00 34.810          H  
ATOM  27237 2HD2 LEU B1754     -20.640  -5.616 -19.619  1.00 34.810          H  
ATOM  27238 3HD2 LEU B1754     -22.284  -6.080 -19.119  1.00 34.810          H  
ATOM  27239  N   THR B1755     -21.907 -11.069 -21.370  1.00 20.240          N  
ATOM  27240  CA  THR B1755     -22.727 -12.143 -20.861  1.00 20.660          C  
ATOM  27241  C   THR B1755     -22.537 -12.364 -19.376  1.00 20.490          C  
ATOM  27242  O   THR B1755     -21.548 -11.924 -18.791  1.00 19.800          O  
ATOM  27243  CB  THR B1755     -22.432 -13.449 -21.620  1.00 28.760          C  
ATOM  27244  OG1 THR B1755     -21.078 -13.864 -21.370  1.00 28.760          O  
ATOM  27245  CG2 THR B1755     -22.601 -13.197 -23.119  1.00 28.760          C  
ATOM  27246  H   THR B1755     -20.943 -11.256 -21.660  1.00 24.290          H  
ATOM  27247  HA  THR B1755     -23.756 -11.878 -21.024  1.00 24.790          H  
ATOM  27248  HB  THR B1755     -23.121 -14.229 -21.298  1.00 34.510          H  
ATOM  27249  HG1 THR B1755     -20.995 -14.168 -20.462  1.00 34.510          H  
ATOM  27250 1HG2 THR B1755     -22.397 -14.112 -23.668  1.00 34.510          H  
ATOM  27251 2HG2 THR B1755     -23.613 -12.881 -23.303  1.00 34.510          H  
ATOM  27252 3HG2 THR B1755     -21.913 -12.418 -23.451  1.00 34.510          H  
ATOM  27253  N   GLY B1756     -23.464 -13.101 -18.782  1.00 21.120          N  
ATOM  27254  CA  GLY B1756     -23.365 -13.460 -17.373  1.00 20.990          C  
ATOM  27255  C   GLY B1756     -24.643 -14.089 -16.825  1.00 21.930          C  
ATOM  27256  O   GLY B1756     -25.595 -14.358 -17.566  1.00 22.660          O  
ATOM  27257  H   GLY B1756     -24.282 -13.361 -19.339  1.00 25.340          H  
ATOM  27258 1HA  GLY B1756     -22.531 -14.149 -17.236  1.00 25.190          H  
ATOM  27259 2HA  GLY B1756     -23.127 -12.567 -16.798  1.00 25.190          H  
ATOM  27260  N   THR B1757     -24.629 -14.348 -15.519  1.00 21.910          N  
ATOM  27261  CA  THR B1757     -25.750 -14.938 -14.789  1.00 22.770          C  
ATOM  27262  C   THR B1757     -26.052 -14.068 -13.580  1.00 23.110          C  
ATOM  27263  O   THR B1757     -25.126 -13.599 -12.914  1.00 22.430          O  
ATOM  27264  CB  THR B1757     -25.439 -16.381 -14.325  1.00 31.530          C  
ATOM  27265  OG1 THR B1757     -25.157 -17.214 -15.463  1.00 31.530          O  
ATOM  27266  CG2 THR B1757     -26.596 -16.996 -13.504  1.00 31.530          C  
ATOM  27267  H   THR B1757     -23.796 -14.119 -14.994  1.00 26.290          H  
ATOM  27268  HA  THR B1757     -26.632 -14.949 -15.426  1.00 27.320          H  
ATOM  27269  HB  THR B1757     -24.555 -16.354 -13.702  1.00 37.840          H  
ATOM  27270  HG1 THR B1757     -25.956 -17.334 -16.009  1.00 37.840          H  
ATOM  27271 1HG2 THR B1757     -26.324 -18.001 -13.192  1.00 37.840          H  
ATOM  27272 2HG2 THR B1757     -26.789 -16.400 -12.622  1.00 37.840          H  
ATOM  27273 3HG2 THR B1757     -27.493 -17.033 -14.119  1.00 37.840          H  
ATOM  27274  N   GLY B1758     -27.333 -13.829 -13.317  1.00 24.180          N  
ATOM  27275  CA  GLY B1758     -27.731 -13.025 -12.160  1.00 24.590          C  
ATOM  27276  C   GLY B1758     -29.218 -12.700 -12.160  1.00 25.830          C  
ATOM  27277  O   GLY B1758     -29.983 -13.187 -12.992  1.00 26.390          O  
ATOM  27278  H   GLY B1758     -28.040 -14.247 -13.930  1.00 29.020          H  
ATOM  27279 1HA  GLY B1758     -27.467 -13.545 -11.240  1.00 29.510          H  
ATOM  27280 2HA  GLY B1758     -27.162 -12.099 -12.152  1.00 29.510          H  
ATOM  27281  N   VAL B1759     -29.636 -11.881 -11.209  1.00 26.270          N  
ATOM  27282  CA  VAL B1759     -31.022 -11.475 -11.094  1.00 27.440          C  
ATOM  27283  C   VAL B1759     -31.093 -10.012 -11.490  1.00 27.780          C  
ATOM  27284  O   VAL B1759     -30.351  -9.179 -10.966  1.00 27.400          O  
ATOM  27285  CB  VAL B1759     -31.567 -11.684  -9.665  1.00 37.950          C  
ATOM  27286  CG1 VAL B1759     -33.019 -11.249  -9.604  1.00 37.950          C  
ATOM  27287  CG2 VAL B1759     -31.425 -13.130  -9.266  1.00 37.950          C  
ATOM  27288  H   VAL B1759     -28.953 -11.549 -10.539  1.00 31.520          H  
ATOM  27289  HA  VAL B1759     -31.627 -12.057 -11.790  1.00 32.930          H  
ATOM  27290  HB  VAL B1759     -31.012 -11.080  -8.978  1.00 45.540          H  
ATOM  27291 1HG1 VAL B1759     -33.412 -11.404  -8.605  1.00 45.540          H  
ATOM  27292 2HG1 VAL B1759     -33.119 -10.199  -9.872  1.00 45.540          H  
ATOM  27293 3HG1 VAL B1759     -33.568 -11.847 -10.291  1.00 45.540          H  
ATOM  27294 1HG2 VAL B1759     -31.807 -13.268  -8.263  1.00 45.540          H  
ATOM  27295 2HG2 VAL B1759     -31.982 -13.722  -9.931  1.00 45.540          H  
ATOM  27296 3HG2 VAL B1759     -30.374 -13.423  -9.299  1.00 45.540          H  
ATOM  27297  N   LEU B1760     -31.947  -9.713 -12.451  1.00 28.490          N  
ATOM  27298  CA  LEU B1760     -32.073  -8.373 -13.001  1.00 28.890          C  
ATOM  27299  C   LEU B1760     -33.190  -7.593 -12.301  1.00 29.940          C  
ATOM  27300  O   LEU B1760     -34.340  -8.047 -12.284  1.00 30.740          O  
ATOM  27301  CB  LEU B1760     -32.398  -8.518 -14.503  1.00 40.290          C  
ATOM  27302  CG  LEU B1760     -31.407  -9.423 -15.363  1.00 40.290          C  
ATOM  27303  CD1 LEU B1760     -31.928  -9.536 -16.782  1.00 40.290          C  
ATOM  27304  CD2 LEU B1760     -30.015  -8.843 -15.354  1.00 40.290          C  
ATOM  27305  H   LEU B1760     -32.533 -10.449 -12.820  1.00 34.190          H  
ATOM  27306  HA  LEU B1760     -31.138  -7.831 -12.856  1.00 34.670          H  
ATOM  27307 1HB  LEU B1760     -33.396  -8.948 -14.603  1.00 48.340          H  
ATOM  27308 2HB  LEU B1760     -32.420  -7.536 -14.931  1.00 48.340          H  
ATOM  27309  HG  LEU B1760     -31.374 -10.427 -14.938  1.00 48.340          H  
ATOM  27310 1HD1 LEU B1760     -31.263 -10.170 -17.372  1.00 48.340          H  
ATOM  27311 2HD1 LEU B1760     -32.930  -9.974 -16.769  1.00 48.340          H  
ATOM  27312 3HD1 LEU B1760     -31.970  -8.560 -17.212  1.00 48.340          H  
ATOM  27313 1HD2 LEU B1760     -29.350  -9.476 -15.935  1.00 48.340          H  
ATOM  27314 2HD2 LEU B1760     -30.019  -7.836 -15.777  1.00 48.340          H  
ATOM  27315 3HD2 LEU B1760     -29.673  -8.814 -14.331  1.00 48.340          H  
ATOM  27316  N   THR B1761     -32.859  -6.447 -11.690  1.00 29.950          N  
ATOM  27317  CA  THR B1761     -33.892  -5.655 -10.997  1.00 30.930          C  
ATOM  27318  C   THR B1761     -33.786  -4.178 -11.355  1.00 31.300          C  
ATOM  27319  O   THR B1761     -32.711  -3.683 -11.689  1.00 30.680          O  
ATOM  27320  CB  THR B1761     -33.780  -5.765  -9.454  1.00 42.910          C  
ATOM  27321  OG1 THR B1761     -32.582  -5.114  -8.989  1.00 42.910          O  
ATOM  27322  CG2 THR B1761     -33.700  -7.221  -9.042  1.00 42.910          C  
ATOM  27323  H   THR B1761     -31.876  -6.149 -11.698  1.00 35.940          H  
ATOM  27324  HA  THR B1761     -34.879  -6.003 -11.305  1.00 37.120          H  
ATOM  27325  HB  THR B1761     -34.652  -5.299  -8.992  1.00 51.490          H  
ATOM  27326  HG1 THR B1761     -32.666  -4.151  -9.126  1.00 51.490          H  
ATOM  27327 1HG2 THR B1761     -33.628  -7.260  -7.978  1.00 51.490          H  
ATOM  27328 2HG2 THR B1761     -34.587  -7.745  -9.371  1.00 51.490          H  
ATOM  27329 3HG2 THR B1761     -32.821  -7.688  -9.479  1.00 51.490          H  
ATOM  27330  N   GLU B1762     -34.867  -3.420 -11.189  1.00 32.320          N  
ATOM  27331  CA  GLU B1762     -34.765  -1.982 -11.427  1.00 32.750          C  
ATOM  27332  C   GLU B1762     -33.775  -1.360 -10.457  1.00 32.270          C  
ATOM  27333  O   GLU B1762     -33.826  -1.648  -9.256  1.00 32.280          O  
ATOM  27334  CB  GLU B1762     -36.131  -1.320 -11.273  1.00 45.680          C  
ATOM  27335  CG  GLU B1762     -37.151  -1.783 -12.291  1.00 45.680          C  
ATOM  27336  CD  GLU B1762     -37.862  -3.034 -11.871  1.00 45.680          C  
ATOM  27337  OE1 GLU B1762     -37.514  -3.580 -10.844  1.00 45.680          O  
ATOM  27338  OE2 GLU B1762     -38.740  -3.459 -12.584  1.00 45.680          O  
ATOM  27339  H   GLU B1762     -35.768  -3.825 -10.905  1.00 38.780          H  
ATOM  27340  HA  GLU B1762     -34.398  -1.815 -12.441  1.00 39.300          H  
ATOM  27341 1HB  GLU B1762     -36.523  -1.512 -10.275  1.00 54.810          H  
ATOM  27342 2HB  GLU B1762     -36.019  -0.239 -11.376  1.00 54.810          H  
ATOM  27343 1HG  GLU B1762     -37.884  -0.992 -12.445  1.00 54.810          H  
ATOM  27344 2HG  GLU B1762     -36.640  -1.960 -13.236  1.00 54.810          H  
ATOM  27345  N   SER B1763     -32.900  -0.488 -10.957  1.00 31.900          N  
ATOM  27346  CA  SER B1763     -31.926   0.167 -10.093  1.00 31.460          C  
ATOM  27347  C   SER B1763     -32.367   1.560  -9.704  1.00 32.320          C  
ATOM  27348  O   SER B1763     -33.325   2.114 -10.251  1.00 33.200          O  
ATOM  27349  CB  SER B1763     -30.594   0.337 -10.776  1.00 44.220          C  
ATOM  27350  OG  SER B1763     -30.664   1.375 -11.680  1.00 44.220          O  
ATOM  27351  H   SER B1763     -32.867  -0.293 -11.959  1.00 38.280          H  
ATOM  27352  HA  SER B1763     -31.803  -0.429  -9.188  1.00 37.750          H  
ATOM  27353 1HB  SER B1763     -29.823   0.538 -10.040  1.00 53.060          H  
ATOM  27354 2HB  SER B1763     -30.325  -0.575 -11.293  1.00 53.060          H  
ATOM  27355  HG  SER B1763     -31.212   1.039 -12.422  1.00 53.060          H  
ATOM  27356  N   ASN B1764     -31.615   2.142  -8.774  1.00 32.030          N  
ATOM  27357  CA  ASN B1764     -31.776   3.524  -8.347  1.00 32.720          C  
ATOM  27358  C   ASN B1764     -30.616   4.362  -8.902  1.00 32.270          C  
ATOM  27359  O   ASN B1764     -30.299   5.430  -8.373  1.00 32.550          O  
ATOM  27360  CB  ASN B1764     -31.827   3.614  -6.833  1.00 45.530          C  
ATOM  27361  CG  ASN B1764     -33.059   2.979  -6.245  1.00 45.530          C  
ATOM  27362  OD1 ASN B1764     -34.178   3.163  -6.743  1.00 45.530          O  
ATOM  27363  ND2 ASN B1764     -32.877   2.234  -5.186  1.00 45.530          N  
ATOM  27364  H   ASN B1764     -30.873   1.596  -8.356  1.00 38.440          H  
ATOM  27365  HA  ASN B1764     -32.703   3.922  -8.765  1.00 39.260          H  
ATOM  27366 1HB  ASN B1764     -30.946   3.125  -6.407  1.00 54.640          H  
ATOM  27367 2HB  ASN B1764     -31.797   4.660  -6.529  1.00 54.640          H  
ATOM  27368 1HD2 ASN B1764     -33.653   1.786  -4.746  1.00 54.640          H  
ATOM  27369 2HD2 ASN B1764     -31.937   2.104  -4.797  1.00 54.640          H  
ATOM  27370  N   LYS B1765     -29.936   3.836  -9.926  1.00 31.560          N  
ATOM  27371  CA  LYS B1765     -28.775   4.491 -10.515  1.00 31.060          C  
ATOM  27372  C   LYS B1765     -29.109   5.412 -11.667  1.00 31.690          C  
ATOM  27373  O   LYS B1765     -30.121   5.255 -12.350  1.00 32.230          O  
ATOM  27374  CB  LYS B1765     -27.775   3.460 -11.024  1.00 43.680          C  
ATOM  27375  CG  LYS B1765     -27.122   2.605  -9.972  1.00 43.680          C  
ATOM  27376  CD  LYS B1765     -26.129   1.674 -10.634  1.00 43.680          C  
ATOM  27377  CE  LYS B1765     -25.356   0.816  -9.658  1.00 43.680          C  
ATOM  27378  NZ  LYS B1765     -26.172  -0.275  -9.146  1.00 43.680          N  
ATOM  27379  H   LYS B1765     -30.252   2.959 -10.347  1.00 37.870          H  
ATOM  27380  HA  LYS B1765     -28.295   5.093  -9.743  1.00 37.270          H  
ATOM  27381 1HB  LYS B1765     -28.293   2.786 -11.695  1.00 52.420          H  
ATOM  27382 2HB  LYS B1765     -26.992   3.959 -11.601  1.00 52.420          H  
ATOM  27383 1HG  LYS B1765     -26.608   3.243  -9.252  1.00 52.420          H  
ATOM  27384 2HG  LYS B1765     -27.881   2.026  -9.450  1.00 52.420          H  
ATOM  27385 1HD  LYS B1765     -26.676   1.016 -11.309  1.00 52.420          H  
ATOM  27386 2HD  LYS B1765     -25.439   2.240 -11.204  1.00 52.420          H  
ATOM  27387 1HE  LYS B1765     -24.489   0.393 -10.167  1.00 52.420          H  
ATOM  27388 2HE  LYS B1765     -25.015   1.423  -8.823  1.00 52.420          H  
ATOM  27389 1HZ  LYS B1765     -25.609  -0.862  -8.513  1.00 52.420          H  
ATOM  27390 2HZ  LYS B1765     -26.987   0.054  -8.674  1.00 52.420          H  
ATOM  27391 3HZ  LYS B1765     -26.479  -0.852  -9.931  1.00 52.420          H  
ATOM  27392  N   LYS B1766     -28.220   6.368 -11.898  1.00 31.630          N  
ATOM  27393  CA  LYS B1766     -28.308   7.232 -13.057  1.00 32.150          C  
ATOM  27394  C   LYS B1766     -26.937   7.276 -13.699  1.00 31.390          C  
ATOM  27395  O   LYS B1766     -25.982   7.751 -13.096  1.00 31.120          O  
ATOM  27396  CB  LYS B1766     -28.749   8.649 -12.670  1.00 44.800          C  
ATOM  27397  CG  LYS B1766     -30.115   8.762 -11.966  1.00 44.800          C  
ATOM  27398  CD  LYS B1766     -31.287   8.459 -12.909  1.00 44.800          C  
ATOM  27399  CE  LYS B1766     -32.625   8.652 -12.204  1.00 44.800          C  
ATOM  27400  NZ  LYS B1766     -33.781   8.303 -13.086  1.00 44.800          N  
ATOM  27401  H   LYS B1766     -27.436   6.472 -11.269  1.00 37.960          H  
ATOM  27402  HA  LYS B1766     -29.004   6.813 -13.779  1.00 38.580          H  
ATOM  27403 1HB  LYS B1766     -27.999   9.091 -12.010  1.00 53.760          H  
ATOM  27404 2HB  LYS B1766     -28.787   9.267 -13.568  1.00 53.760          H  
ATOM  27405 1HG  LYS B1766     -30.151   8.069 -11.124  1.00 53.760          H  
ATOM  27406 2HG  LYS B1766     -30.230   9.772 -11.577  1.00 53.760          H  
ATOM  27407 1HD  LYS B1766     -31.240   9.116 -13.777  1.00 53.760          H  
ATOM  27408 2HD  LYS B1766     -31.230   7.427 -13.250  1.00 53.760          H  
ATOM  27409 1HE  LYS B1766     -32.651   8.016 -11.319  1.00 53.760          H  
ATOM  27410 2HE  LYS B1766     -32.718   9.692 -11.895  1.00 53.760          H  
ATOM  27411 1HZ  LYS B1766     -34.646   8.442 -12.581  1.00 53.760          H  
ATOM  27412 2HZ  LYS B1766     -33.773   8.892 -13.906  1.00 53.760          H  
ATOM  27413 3HZ  LYS B1766     -33.708   7.334 -13.367  1.00 53.760          H  
ATOM  27414  N   PHE B1767     -26.853   6.785 -14.919  1.00 31.070          N  
ATOM  27415  CA  PHE B1767     -25.602   6.737 -15.657  1.00 30.310          C  
ATOM  27416  C   PHE B1767     -25.399   8.045 -16.368  1.00 30.930          C  
ATOM  27417  O   PHE B1767     -26.371   8.721 -16.713  1.00 31.880          O  
ATOM  27418  CB  PHE B1767     -25.581   5.598 -16.681  1.00 42.740          C  
ATOM  27419  CG  PHE B1767     -25.415   4.178 -16.146  1.00 42.740          C  
ATOM  27420  CD1 PHE B1767     -25.400   3.861 -14.784  1.00 42.740          C  
ATOM  27421  CD2 PHE B1767     -25.264   3.140 -17.044  1.00 42.740          C  
ATOM  27422  CE1 PHE B1767     -25.241   2.556 -14.379  1.00 42.740          C  
ATOM  27423  CE2 PHE B1767     -25.114   1.848 -16.611  1.00 42.740          C  
ATOM  27424  CZ  PHE B1767     -25.100   1.559 -15.297  1.00 42.740          C  
ATOM  27425  H   PHE B1767     -27.691   6.423 -15.350  1.00 37.280          H  
ATOM  27426  HA  PHE B1767     -24.775   6.607 -14.962  1.00 36.370          H  
ATOM  27427 1HB  PHE B1767     -26.505   5.628 -17.248  1.00 51.290          H  
ATOM  27428 2HB  PHE B1767     -24.795   5.783 -17.396  1.00 51.290          H  
ATOM  27429  HD1 PHE B1767     -25.511   4.639 -14.029  1.00 51.290          H  
ATOM  27430  HD2 PHE B1767     -25.265   3.362 -18.120  1.00 51.290          H  
ATOM  27431  HE1 PHE B1767     -25.228   2.323 -13.337  1.00 51.290          H  
ATOM  27432  HE2 PHE B1767     -25.006   1.050 -17.318  1.00 51.290          H  
ATOM  27433  HZ  PHE B1767     -24.978   0.532 -14.985  1.00 51.290          H  
ATOM  27434  N   LEU B1768     -24.152   8.397 -16.616  1.00 30.420          N  
ATOM  27435  CA  LEU B1768     -23.903   9.590 -17.382  1.00 30.970          C  
ATOM  27436  C   LEU B1768     -24.264   9.191 -18.815  1.00 30.970          C  
ATOM  27437  O   LEU B1768     -24.300   7.994 -19.115  1.00 30.280          O  
ATOM  27438  CB  LEU B1768     -22.447  10.064 -17.202  1.00 43.140          C  
ATOM  27439  CG  LEU B1768     -22.028  10.454 -15.750  1.00 43.140          C  
ATOM  27440  CD1 LEU B1768     -20.548  10.781 -15.718  1.00 43.140          C  
ATOM  27441  CD2 LEU B1768     -22.816  11.667 -15.277  1.00 43.140          C  
ATOM  27442  H   LEU B1768     -23.367   7.819 -16.299  1.00 36.500          H  
ATOM  27443  HA  LEU B1768     -24.581  10.356 -17.037  1.00 37.160          H  
ATOM  27444 1HB  LEU B1768     -21.791   9.299 -17.539  1.00 51.770          H  
ATOM  27445 2HB  LEU B1768     -22.268  10.928 -17.797  1.00 51.770          H  
ATOM  27446  HG  LEU B1768     -22.211   9.610 -15.082  1.00 51.770          H  
ATOM  27447 1HD1 LEU B1768     -20.266  11.039 -14.700  1.00 51.770          H  
ATOM  27448 2HD1 LEU B1768     -19.968   9.925 -16.045  1.00 51.770          H  
ATOM  27449 3HD1 LEU B1768     -20.355  11.632 -16.368  1.00 51.770          H  
ATOM  27450 1HD2 LEU B1768     -22.498  11.921 -14.262  1.00 51.770          H  
ATOM  27451 2HD2 LEU B1768     -22.619  12.518 -15.943  1.00 51.770          H  
ATOM  27452 3HD2 LEU B1768     -23.878  11.454 -15.265  1.00 51.770          H  
ATOM  27453  N   PRO B1769     -24.581  10.142 -19.712  1.00 31.720          N  
ATOM  27454  CA  PRO B1769     -24.995   9.924 -21.092  1.00 31.780          C  
ATOM  27455  C   PRO B1769     -24.127   8.971 -21.903  1.00 30.700          C  
ATOM  27456  O   PRO B1769     -24.623   8.314 -22.817  1.00 30.490          O  
ATOM  27457  CB  PRO B1769     -24.925  11.338 -21.679  1.00 47.670          C  
ATOM  27458  CG  PRO B1769     -25.202  12.247 -20.513  1.00 47.670          C  
ATOM  27459  CD  PRO B1769     -24.524  11.595 -19.341  1.00 47.670          C  
ATOM  27460  HA  PRO B1769     -26.036   9.567 -21.088  1.00 38.140          H  
ATOM  27461 1HB  PRO B1769     -23.935  11.509 -22.125  1.00 57.200          H  
ATOM  27462 2HB  PRO B1769     -25.661  11.442 -22.488  1.00 57.200          H  
ATOM  27463 1HG  PRO B1769     -24.805  13.256 -20.720  1.00 57.200          H  
ATOM  27464 2HG  PRO B1769     -26.289  12.357 -20.368  1.00 57.200          H  
ATOM  27465 1HD  PRO B1769     -23.493  11.966 -19.281  1.00 57.200          H  
ATOM  27466 2HD  PRO B1769     -25.109  11.833 -18.448  1.00 57.200          H  
ATOM  27467  N   PHE B1770     -22.853   8.850 -21.557  1.00 30.040          N  
ATOM  27468  CA  PHE B1770     -21.985   7.996 -22.324  1.00 29.020          C  
ATOM  27469  C   PHE B1770     -21.428   6.846 -21.520  1.00 27.980          C  
ATOM  27470  O   PHE B1770     -20.417   6.261 -21.901  1.00 27.030          O  
ATOM  27471  CB  PHE B1770     -20.791   8.860 -22.700  1.00 41.040          C  
ATOM  27472  CG  PHE B1770     -20.252   9.509 -21.396  1.00 41.040          C  
ATOM  27473  CD1 PHE B1770     -19.347   8.853 -20.556  1.00 41.040          C  
ATOM  27474  CD2 PHE B1770     -20.707  10.760 -20.996  1.00 41.040          C  
ATOM  27475  CE1 PHE B1770     -18.923   9.422 -19.379  1.00 41.040          C  
ATOM  27476  CE2 PHE B1770     -20.287  11.313 -19.827  1.00 41.040          C  
ATOM  27477  CZ  PHE B1770     -19.392  10.647 -19.016  1.00 41.040          C  
ATOM  27478  H   PHE B1770     -22.455   9.369 -20.792  1.00 36.050          H  
ATOM  27479  HA  PHE B1770     -22.515   7.616 -23.196  1.00 34.820          H  
ATOM  27480 1HB  PHE B1770     -20.005   8.263 -23.160  1.00 49.240          H  
ATOM  27481 2HB  PHE B1770     -21.091   9.642 -23.396  1.00 49.240          H  
ATOM  27482  HD1 PHE B1770     -18.983   7.876 -20.829  1.00 49.240          H  
ATOM  27483  HD2 PHE B1770     -21.420  11.301 -21.624  1.00 49.240          H  
ATOM  27484  HE1 PHE B1770     -18.217   8.893 -18.736  1.00 49.240          H  
ATOM  27485  HE2 PHE B1770     -20.664  12.290 -19.535  1.00 49.240          H  
ATOM  27486  HZ  PHE B1770     -19.055  11.102 -18.092  1.00 49.240          H  
ATOM  27487  N   GLN B1771     -22.183   6.389 -20.535  1.00 28.160          N  
ATOM  27488  CA  GLN B1771     -21.778   5.229 -19.763  1.00 27.260          C  
ATOM  27489  C   GLN B1771     -22.750   4.110 -20.073  1.00 27.210          C  
ATOM  27490  O   GLN B1771     -23.956   4.328 -20.172  1.00 28.080          O  
ATOM  27491  CB  GLN B1771     -21.737   5.547 -18.264  1.00 38.520          C  
ATOM  27492  CG  GLN B1771     -20.691   6.572 -17.887  1.00 38.520          C  
ATOM  27493  CD  GLN B1771     -20.683   6.902 -16.401  1.00 38.520          C  
ATOM  27494  OE1 GLN B1771     -21.750   7.039 -15.773  1.00 38.520          O  
ATOM  27495  NE2 GLN B1771     -19.491   7.049 -15.828  1.00 38.520          N  
ATOM  27496  H   GLN B1771     -23.028   6.904 -20.267  1.00 33.790          H  
ATOM  27497  HA  GLN B1771     -20.785   4.911 -20.076  1.00 32.710          H  
ATOM  27498 1HB  GLN B1771     -22.687   5.942 -17.963  1.00 46.230          H  
ATOM  27499 2HB  GLN B1771     -21.555   4.634 -17.691  1.00 46.230          H  
ATOM  27500 1HG  GLN B1771     -19.720   6.191 -18.153  1.00 46.230          H  
ATOM  27501 2HG  GLN B1771     -20.896   7.468 -18.447  1.00 46.230          H  
ATOM  27502 1HE2 GLN B1771     -19.422   7.268 -14.851  1.00 46.230          H  
ATOM  27503 2HE2 GLN B1771     -18.650   6.948 -16.364  1.00 46.230          H  
ATOM  27504  N   GLN B1772     -22.218   2.912 -20.242  1.00 26.230          N  
ATOM  27505  CA  GLN B1772     -23.074   1.758 -20.575  1.00 26.140          C  
ATOM  27506  C   GLN B1772     -23.246   0.743 -19.469  1.00 25.690          C  
ATOM  27507  O   GLN B1772     -24.310   0.118 -19.333  1.00 26.100          O  
ATOM  27508  CB  GLN B1772     -22.562   1.085 -21.836  1.00 36.630          C  
ATOM  27509  CG  GLN B1772     -23.319  -0.138 -22.272  1.00 36.630          C  
ATOM  27510  CD  GLN B1772     -24.764   0.095 -22.569  1.00 36.630          C  
ATOM  27511  OE1 GLN B1772     -25.183   0.972 -23.342  1.00 36.630          O  
ATOM  27512  NE2 GLN B1772     -25.565  -0.736 -21.916  1.00 36.630          N  
ATOM  27513  H   GLN B1772     -21.201   2.834 -20.112  1.00 31.480          H  
ATOM  27514  HA  GLN B1772     -24.069   2.142 -20.803  1.00 31.370          H  
ATOM  27515 1HB  GLN B1772     -22.640   1.786 -22.621  1.00 43.960          H  
ATOM  27516 2HB  GLN B1772     -21.511   0.820 -21.718  1.00 43.960          H  
ATOM  27517 1HG  GLN B1772     -22.842  -0.527 -23.173  1.00 43.960          H  
ATOM  27518 2HG  GLN B1772     -23.267  -0.874 -21.494  1.00 43.960          H  
ATOM  27519 1HE2 GLN B1772     -26.581  -0.693 -21.990  1.00 43.960          H  
ATOM  27520 2HE2 GLN B1772     -25.164  -1.416 -21.301  1.00 43.960          H  
ATOM  27521  N   PHE B1773     -22.189   0.544 -18.714  1.00 24.870          N  
ATOM  27522  CA  PHE B1773     -22.165  -0.447 -17.669  1.00 24.340          C  
ATOM  27523  C   PHE B1773     -21.707   0.251 -16.418  1.00 24.420          C  
ATOM  27524  O   PHE B1773     -21.052   1.288 -16.531  1.00 24.590          O  
ATOM  27525  CB  PHE B1773     -21.220  -1.593 -18.029  1.00 34.290          C  
ATOM  27526  CG  PHE B1773     -21.576  -2.289 -19.340  1.00 34.290          C  
ATOM  27527  CD1 PHE B1773     -22.757  -2.941 -19.449  1.00 34.290          C  
ATOM  27528  CD2 PHE B1773     -20.711  -2.321 -20.424  1.00 34.290          C  
ATOM  27529  CE1 PHE B1773     -23.131  -3.622 -20.593  1.00 34.290          C  
ATOM  27530  CE2 PHE B1773     -21.065  -3.002 -21.579  1.00 34.290          C  
ATOM  27531  CZ  PHE B1773     -22.276  -3.657 -21.660  1.00 34.290          C  
ATOM  27532  H   PHE B1773     -21.361   1.095 -18.871  1.00 29.840          H  
ATOM  27533  HA  PHE B1773     -23.168  -0.834 -17.498  1.00 29.210          H  
ATOM  27534 1HB  PHE B1773     -20.203  -1.216 -18.105  1.00 41.150          H  
ATOM  27535 2HB  PHE B1773     -21.238  -2.337 -17.230  1.00 41.150          H  
ATOM  27536  HD1 PHE B1773     -23.401  -2.890 -18.611  1.00 41.150          H  
ATOM  27537  HD2 PHE B1773     -19.745  -1.815 -20.365  1.00 41.150          H  
ATOM  27538  HE1 PHE B1773     -24.094  -4.135 -20.648  1.00 41.150          H  
ATOM  27539  HE2 PHE B1773     -20.387  -3.030 -22.420  1.00 41.150          H  
ATOM  27540  HZ  PHE B1773     -22.553  -4.200 -22.568  1.00 41.150          H  
ATOM  27541  N   GLY B1774     -22.028  -0.319 -15.263  1.00 24.330          N  
ATOM  27542  CA  GLY B1774     -21.529   0.159 -13.985  1.00 24.270          C  
ATOM  27543  C   GLY B1774     -20.912  -0.995 -13.221  1.00 23.300          C  
ATOM  27544  O   GLY B1774     -21.321  -2.148 -13.412  1.00 22.990          O  
ATOM  27545  H   GLY B1774     -22.638  -1.137 -15.284  1.00 29.200          H  
ATOM  27546 1HA  GLY B1774     -20.777   0.916 -14.160  1.00 29.120          H  
ATOM  27547 2HA  GLY B1774     -22.335   0.603 -13.404  1.00 29.120          H  
ATOM  27548  N   ARG B1775     -19.974  -0.684 -12.321  1.00 22.890          N  
ATOM  27549  CA  ARG B1775     -19.258  -1.706 -11.544  1.00 21.910          C  
ATOM  27550  C   ARG B1775     -19.185  -1.505 -10.029  1.00 21.960          C  
ATOM  27551  O   ARG B1775     -19.339  -0.398  -9.508  1.00 22.600          O  
ATOM  27552  CB  ARG B1775     -17.843  -1.873 -12.070  1.00 31.070          C  
ATOM  27553  CG  ARG B1775     -17.761  -2.445 -13.459  1.00 31.070          C  
ATOM  27554  CD  ARG B1775     -16.389  -2.624 -13.901  1.00 31.070          C  
ATOM  27555  NE  ARG B1775     -16.344  -3.118 -15.242  1.00 31.070          N  
ATOM  27556  CZ  ARG B1775     -15.230  -3.248 -15.970  1.00 31.070          C  
ATOM  27557  NH1 ARG B1775     -14.058  -2.912 -15.460  1.00 31.070          N  
ATOM  27558  NH2 ARG B1775     -15.324  -3.712 -17.210  1.00 31.070          N  
ATOM  27559  H   ARG B1775     -19.756   0.312 -12.213  1.00 27.470          H  
ATOM  27560  HA  ARG B1775     -19.769  -2.646 -11.711  1.00 26.290          H  
ATOM  27561 1HB  ARG B1775     -17.338  -0.906 -12.077  1.00 37.280          H  
ATOM  27562 2HB  ARG B1775     -17.284  -2.532 -11.408  1.00 37.280          H  
ATOM  27563 1HG  ARG B1775     -18.229  -3.414 -13.469  1.00 37.280          H  
ATOM  27564 2HG  ARG B1775     -18.270  -1.800 -14.161  1.00 37.280          H  
ATOM  27565 1HD  ARG B1775     -15.859  -1.676 -13.857  1.00 37.280          H  
ATOM  27566 2HD  ARG B1775     -15.896  -3.341 -13.257  1.00 37.280          H  
ATOM  27567  HE  ARG B1775     -17.221  -3.383 -15.670  1.00 37.280          H  
ATOM  27568 1HH1 ARG B1775     -13.979  -2.569 -14.481  1.00 37.280          H  
ATOM  27569 2HH1 ARG B1775     -13.221  -3.034 -16.006  1.00 37.280          H  
ATOM  27570 1HH2 ARG B1775     -16.221  -3.993 -17.583  1.00 37.280          H  
ATOM  27571 2HH2 ARG B1775     -14.496  -3.790 -17.819  1.00 37.280          H  
ATOM  27572  N   ASP B1776     -18.962  -2.639  -9.348  1.00 21.270          N  
ATOM  27573  CA  ASP B1776     -18.810  -2.786  -7.890  1.00 21.080          C  
ATOM  27574  C   ASP B1776     -17.378  -2.515  -7.380  1.00 20.310          C  
ATOM  27575  O   ASP B1776     -16.449  -2.296  -8.162  1.00 19.830          O  
ATOM  27576  CB  ASP B1776     -19.217  -4.238  -7.528  1.00 29.590          C  
ATOM  27577  CG  ASP B1776     -19.566  -4.521  -6.050  1.00 29.590          C  
ATOM  27578  OD1 ASP B1776     -19.442  -3.635  -5.245  1.00 29.590          O  
ATOM  27579  OD2 ASP B1776     -19.886  -5.636  -5.749  1.00 29.590          O  
ATOM  27580  H   ASP B1776     -18.888  -3.488  -9.917  1.00 25.520          H  
ATOM  27581  HA  ASP B1776     -19.492  -2.086  -7.403  1.00 25.300          H  
ATOM  27582 1HB  ASP B1776     -20.086  -4.514  -8.132  1.00 35.510          H  
ATOM  27583 2HB  ASP B1776     -18.414  -4.915  -7.825  1.00 35.510          H  
ATOM  27584  N   ILE B1777     -17.176  -2.621  -6.058  1.00 20.190          N  
ATOM  27585  CA  ILE B1777     -15.854  -2.430  -5.422  1.00 19.490          C  
ATOM  27586  C   ILE B1777     -14.874  -3.539  -5.828  1.00 18.260          C  
ATOM  27587  O   ILE B1777     -13.660  -3.381  -5.774  1.00 17.620          O  
ATOM  27588  CB  ILE B1777     -15.958  -2.338  -3.875  1.00 27.570          C  
ATOM  27589  CG1 ILE B1777     -16.485  -3.687  -3.255  1.00 27.570          C  
ATOM  27590  CG2 ILE B1777     -16.874  -1.160  -3.514  1.00 27.570          C  
ATOM  27591  CD1 ILE B1777     -16.402  -3.768  -1.736  1.00 27.570          C  
ATOM  27592  H   ILE B1777     -18.002  -2.807  -5.486  1.00 24.230          H  
ATOM  27593  HA  ILE B1777     -15.445  -1.483  -5.773  1.00 23.390          H  
ATOM  27594  HB  ILE B1777     -14.968  -2.158  -3.462  1.00 33.080          H  
ATOM  27595 1HG1 ILE B1777     -17.528  -3.829  -3.548  1.00 33.080          H  
ATOM  27596 2HG1 ILE B1777     -15.904  -4.502  -3.642  1.00 33.080          H  
ATOM  27597 1HG2 ILE B1777     -16.947  -1.040  -2.441  1.00 33.080          H  
ATOM  27598 2HG2 ILE B1777     -16.469  -0.252  -3.943  1.00 33.080          H  
ATOM  27599 3HG2 ILE B1777     -17.873  -1.334  -3.922  1.00 33.080          H  
ATOM  27600 1HD1 ILE B1777     -16.779  -4.728  -1.400  1.00 33.080          H  
ATOM  27601 2HD1 ILE B1777     -15.364  -3.660  -1.423  1.00 33.080          H  
ATOM  27602 3HD1 ILE B1777     -16.998  -2.985  -1.289  1.00 33.080          H  
ATOM  27603  N   ALA B1778     -15.439  -4.662  -6.256  1.00 18.000          N  
ATOM  27604  CA  ALA B1778     -14.740  -5.841  -6.755  1.00 16.930          C  
ATOM  27605  C   ALA B1778     -14.420  -5.701  -8.249  1.00 16.780          C  
ATOM  27606  O   ALA B1778     -13.898  -6.631  -8.863  1.00 15.960          O  
ATOM  27607  CB  ALA B1778     -15.590  -7.077  -6.537  1.00 24.130          C  
ATOM  27608  H   ALA B1778     -16.451  -4.681  -6.227  1.00 21.600          H  
ATOM  27609  HA  ALA B1778     -13.798  -5.945  -6.210  1.00 20.320          H  
ATOM  27610 1HB  ALA B1778     -15.067  -7.954  -6.898  1.00 28.960          H  
ATOM  27611 2HB  ALA B1778     -15.797  -7.190  -5.481  1.00 28.960          H  
ATOM  27612 3HB  ALA B1778     -16.529  -6.975  -7.079  1.00 28.960          H  
ATOM  27613  N   ASP B1779     -14.809  -4.563  -8.844  1.00 17.620          N  
ATOM  27614  CA  ASP B1779     -14.689  -4.250 -10.267  1.00 17.690          C  
ATOM  27615  C   ASP B1779     -15.419  -5.242 -11.149  1.00 17.630          C  
ATOM  27616  O   ASP B1779     -14.947  -5.565 -12.230  1.00 17.170          O  
ATOM  27617  CB  ASP B1779     -13.219  -4.217 -10.708  1.00 24.740          C  
ATOM  27618  CG  ASP B1779     -12.901  -3.455 -12.064  1.00 24.740          C  
ATOM  27619  OD1 ASP B1779     -13.533  -2.423 -12.352  1.00 24.740          O  
ATOM  27620  OD2 ASP B1779     -12.020  -3.922 -12.785  1.00 24.740          O  
ATOM  27621  H   ASP B1779     -15.234  -3.824  -8.285  1.00 21.140          H  
ATOM  27622  HA  ASP B1779     -15.124  -3.262 -10.428  1.00 21.230          H  
ATOM  27623 1HB  ASP B1779     -12.659  -3.741  -9.929  1.00 29.690          H  
ATOM  27624 2HB  ASP B1779     -12.863  -5.238 -10.807  1.00 29.690          H  
ATOM  27625  N   THR B1780     -16.598  -5.686 -10.731  1.00 18.200          N  
ATOM  27626  CA  THR B1780     -17.376  -6.585 -11.552  1.00 18.340          C  
ATOM  27627  C   THR B1780     -18.632  -5.850 -11.929  1.00 19.550          C  
ATOM  27628  O   THR B1780     -19.029  -4.895 -11.250  1.00 20.240          O  
ATOM  27629  CB  THR B1780     -17.710  -7.887 -10.797  1.00 25.620          C  
ATOM  27630  OG1 THR B1780     -18.540  -7.582  -9.659  1.00 25.620          O  
ATOM  27631  CG2 THR B1780     -16.414  -8.531 -10.309  1.00 25.620          C  
ATOM  27632  H   THR B1780     -16.957  -5.424  -9.829  1.00 21.840          H  
ATOM  27633  HA  THR B1780     -16.836  -6.824 -12.461  1.00 22.010          H  
ATOM  27634  HB  THR B1780     -18.236  -8.574 -11.458  1.00 30.740          H  
ATOM  27635  HG1 THR B1780     -19.454  -7.437  -9.947  1.00 30.740          H  
ATOM  27636 1HG2 THR B1780     -16.645  -9.448  -9.771  1.00 30.740          H  
ATOM  27637 2HG2 THR B1780     -15.774  -8.759 -11.156  1.00 30.740          H  
ATOM  27638 3HG2 THR B1780     -15.900  -7.856  -9.649  1.00 30.740          H  
ATOM  27639  N   THR B1781     -19.290  -6.291 -12.994  1.00 19.830          N  
ATOM  27640  CA  THR B1781     -20.491  -5.609 -13.436  1.00 20.980          C  
ATOM  27641  C   THR B1781     -21.532  -5.617 -12.342  1.00 21.710          C  
ATOM  27642  O   THR B1781     -21.882  -6.670 -11.815  1.00 21.510          O  
ATOM  27643  CB  THR B1781     -21.065  -6.297 -14.693  1.00 28.910          C  
ATOM  27644  OG1 THR B1781     -20.047  -6.335 -15.708  1.00 28.910          O  
ATOM  27645  CG2 THR B1781     -22.288  -5.500 -15.232  1.00 28.910          C  
ATOM  27646  H   THR B1781     -18.945  -7.078 -13.526  1.00 23.800          H  
ATOM  27647  HA  THR B1781     -20.254  -4.572 -13.675  1.00 25.180          H  
ATOM  27648  HB  THR B1781     -21.368  -7.313 -14.449  1.00 34.690          H  
ATOM  27649  HG1 THR B1781     -20.324  -6.924 -16.418  1.00 34.690          H  
ATOM  27650 1HG2 THR B1781     -22.677  -5.987 -16.124  1.00 34.690          H  
ATOM  27651 2HG2 THR B1781     -23.074  -5.461 -14.480  1.00 34.690          H  
ATOM  27652 3HG2 THR B1781     -21.984  -4.482 -15.482  1.00 34.690          H  
ATOM  27653  N   ASP B1782     -22.034  -4.436 -12.018  1.00 22.580          N  
ATOM  27654  CA  ASP B1782     -23.069  -4.226 -11.019  1.00 23.420          C  
ATOM  27655  C   ASP B1782     -24.365  -3.857 -11.702  1.00 24.480          C  
ATOM  27656  O   ASP B1782     -25.454  -4.157 -11.214  1.00 25.160          O  
ATOM  27657  CB  ASP B1782     -22.687  -3.113 -10.035  1.00 32.450          C  
ATOM  27658  CG  ASP B1782     -23.705  -2.953  -8.892  1.00 32.450          C  
ATOM  27659  OD1 ASP B1782     -23.878  -3.880  -8.149  1.00 32.450          O  
ATOM  27660  OD2 ASP B1782     -24.301  -1.894  -8.777  1.00 32.450          O  
ATOM  27661  H   ASP B1782     -21.669  -3.631 -12.509  1.00 27.100          H  
ATOM  27662  HA  ASP B1782     -23.220  -5.152 -10.464  1.00 28.100          H  
ATOM  27663 1HB  ASP B1782     -21.721  -3.342  -9.601  1.00 38.940          H  
ATOM  27664 2HB  ASP B1782     -22.589  -2.167 -10.571  1.00 38.940          H  
ATOM  27665  N   ALA B1783     -24.241  -3.147 -12.820  1.00 24.660          N  
ATOM  27666  CA  ALA B1783     -25.413  -2.636 -13.500  1.00 25.700          C  
ATOM  27667  C   ALA B1783     -25.197  -2.485 -14.988  1.00 25.610          C  
ATOM  27668  O   ALA B1783     -24.063  -2.345 -15.464  1.00 24.880          O  
ATOM  27669  CB  ALA B1783     -25.795  -1.301 -12.892  1.00 35.560          C  
ATOM  27670  H   ALA B1783     -23.310  -2.921 -13.166  1.00 29.590          H  
ATOM  27671  HA  ALA B1783     -26.221  -3.351 -13.361  1.00 30.840          H  
ATOM  27672 1HB  ALA B1783     -26.691  -0.914 -13.374  1.00 42.680          H  
ATOM  27673 2HB  ALA B1783     -25.989  -1.449 -11.834  1.00 42.680          H  
ATOM  27674 3HB  ALA B1783     -24.983  -0.599 -13.018  1.00 42.680          H  
ATOM  27675  N   VAL B1784     -26.312  -2.514 -15.717  1.00 26.400          N  
ATOM  27676  CA  VAL B1784     -26.310  -2.312 -17.164  1.00 26.470          C  
ATOM  27677  C   VAL B1784     -27.429  -1.355 -17.597  1.00 27.600          C  
ATOM  27678  O   VAL B1784     -28.536  -1.397 -17.044  1.00 28.310          O  
ATOM  27679  CB  VAL B1784     -26.527  -3.687 -17.883  1.00 37.030          C  
ATOM  27680  CG1 VAL B1784     -25.430  -4.689 -17.515  1.00 37.030          C  
ATOM  27681  CG2 VAL B1784     -27.882  -4.295 -17.493  1.00 37.030          C  
ATOM  27682  H   VAL B1784     -27.191  -2.630 -15.200  1.00 31.680          H  
ATOM  27683  HA  VAL B1784     -25.354  -1.884 -17.463  1.00 31.760          H  
ATOM  27684  HB  VAL B1784     -26.488  -3.532 -18.963  1.00 44.440          H  
ATOM  27685 1HG1 VAL B1784     -25.609  -5.628 -18.037  1.00 44.440          H  
ATOM  27686 2HG1 VAL B1784     -24.483  -4.346 -17.761  1.00 44.440          H  
ATOM  27687 3HG1 VAL B1784     -25.454  -4.854 -16.457  1.00 44.440          H  
ATOM  27688 1HG2 VAL B1784     -28.005  -5.235 -17.999  1.00 44.440          H  
ATOM  27689 2HG2 VAL B1784     -27.908  -4.461 -16.418  1.00 44.440          H  
ATOM  27690 3HG2 VAL B1784     -28.699  -3.644 -17.779  1.00 44.440          H  
ATOM  27691  N   ARG B1785     -27.190  -0.565 -18.645  1.00 27.800          N  
ATOM  27692  CA  ARG B1785     -28.257   0.258 -19.211  1.00 28.850          C  
ATOM  27693  C   ARG B1785     -28.908  -0.525 -20.360  1.00 28.980          C  
ATOM  27694  O   ARG B1785     -28.242  -0.899 -21.330  1.00 28.360          O  
ATOM  27695  CB  ARG B1785     -27.701   1.596 -19.694  1.00 39.970          C  
ATOM  27696  CG  ARG B1785     -28.731   2.624 -20.151  1.00 39.970          C  
ATOM  27697  CD  ARG B1785     -28.089   3.967 -20.476  1.00 39.970          C  
ATOM  27698  NE  ARG B1785     -27.277   3.913 -21.707  1.00 39.970          N  
ATOM  27699  CZ  ARG B1785     -26.524   4.933 -22.229  1.00 39.970          C  
ATOM  27700  NH1 ARG B1785     -26.434   6.117 -21.647  1.00 39.970          N  
ATOM  27701  NH2 ARG B1785     -25.875   4.737 -23.354  1.00 39.970          N  
ATOM  27702  H   ARG B1785     -26.245  -0.505 -19.041  1.00 33.360          H  
ATOM  27703  HA  ARG B1785     -29.008   0.450 -18.449  1.00 34.620          H  
ATOM  27704 1HB  ARG B1785     -27.144   2.047 -18.891  1.00 47.960          H  
ATOM  27705 2HB  ARG B1785     -27.003   1.428 -20.514  1.00 47.960          H  
ATOM  27706 1HG  ARG B1785     -29.236   2.253 -21.051  1.00 47.960          H  
ATOM  27707 2HG  ARG B1785     -29.473   2.772 -19.362  1.00 47.960          H  
ATOM  27708 1HD  ARG B1785     -28.870   4.716 -20.610  1.00 47.960          H  
ATOM  27709 2HD  ARG B1785     -27.438   4.259 -19.649  1.00 47.960          H  
ATOM  27710  HE  ARG B1785     -27.297   3.044 -22.231  1.00 47.960          H  
ATOM  27711 1HH1 ARG B1785     -26.910   6.304 -20.782  1.00 47.960          H  
ATOM  27712 2HH1 ARG B1785     -25.855   6.862 -22.082  1.00 47.960          H  
ATOM  27713 1HH2 ARG B1785     -25.927   3.842 -23.821  1.00 47.960          H  
ATOM  27714 2HH2 ARG B1785     -25.332   5.495 -23.750  1.00 47.960          H  
ATOM  27715  N   ASP B1786     -30.197  -0.824 -20.261  1.00 29.790          N  
ATOM  27716  CA  ASP B1786     -30.804  -1.611 -21.323  1.00 29.950          C  
ATOM  27717  C   ASP B1786     -30.695  -0.856 -22.658  1.00 30.160          C  
ATOM  27718  O   ASP B1786     -30.915   0.354 -22.688  1.00 30.810          O  
ATOM  27719  CB  ASP B1786     -32.258  -1.992 -21.018  1.00 41.870          C  
ATOM  27720  CG  ASP B1786     -32.876  -2.903 -22.126  1.00 41.870          C  
ATOM  27721  OD1 ASP B1786     -32.611  -4.092 -22.071  1.00 41.870          O  
ATOM  27722  OD2 ASP B1786     -33.594  -2.412 -23.029  1.00 41.870          O  
ATOM  27723  H   ASP B1786     -30.736  -0.493 -19.455  1.00 35.750          H  
ATOM  27724  HA  ASP B1786     -30.248  -2.538 -21.360  1.00 35.940          H  
ATOM  27725 1HB  ASP B1786     -32.289  -2.534 -20.069  1.00 50.240          H  
ATOM  27726 2HB  ASP B1786     -32.850  -1.117 -20.883  1.00 50.240          H  
ATOM  27727  N   PRO B1787     -30.233  -1.511 -23.749  1.00 29.600          N  
ATOM  27728  CA  PRO B1787     -30.070  -0.955 -25.082  1.00 29.690          C  
ATOM  27729  C   PRO B1787     -31.337  -0.576 -25.862  1.00 30.740          C  
ATOM  27730  O   PRO B1787     -31.228   0.155 -26.849  1.00 30.930          O  
ATOM  27731  CB  PRO B1787     -29.308  -2.063 -25.808  1.00 44.540          C  
ATOM  27732  CG  PRO B1787     -29.634  -3.322 -25.093  1.00 44.540          C  
ATOM  27733  CD  PRO B1787     -29.771  -2.930 -23.655  1.00 44.540          C  
ATOM  27734  HA  PRO B1787     -29.420  -0.072 -24.995  1.00 35.630          H  
ATOM  27735 1HB  PRO B1787     -29.637  -2.084 -26.825  1.00 53.440          H  
ATOM  27736 2HB  PRO B1787     -28.235  -1.844 -25.821  1.00 53.440          H  
ATOM  27737 1HG  PRO B1787     -30.553  -3.759 -25.513  1.00 53.440          H  
ATOM  27738 2HG  PRO B1787     -28.829  -4.058 -25.254  1.00 53.440          H  
ATOM  27739 1HD  PRO B1787     -30.512  -3.598 -23.219  1.00 53.440          H  
ATOM  27740 2HD  PRO B1787     -28.797  -2.982 -23.140  1.00 53.440          H  
ATOM  27741  N   GLN B1788     -32.533  -1.058 -25.476  1.00 31.420          N  
ATOM  27742  CA  GLN B1788     -33.713  -0.695 -26.262  1.00 32.420          C  
ATOM  27743  C   GLN B1788     -34.497   0.401 -25.549  1.00 33.380          C  
ATOM  27744  O   GLN B1788     -34.909   1.384 -26.171  1.00 34.050          O  
ATOM  27745  CB  GLN B1788     -34.583  -1.915 -26.517  1.00 44.990          C  
ATOM  27746  CG  GLN B1788     -33.903  -2.947 -27.396  1.00 44.990          C  
ATOM  27747  CD  GLN B1788     -34.727  -4.198 -27.643  1.00 44.990          C  
ATOM  27748  OE1 GLN B1788     -35.908  -4.296 -27.260  1.00 44.990          O  
ATOM  27749  NE2 GLN B1788     -34.081  -5.163 -28.284  1.00 44.990          N  
ATOM  27750  H   GLN B1788     -32.687  -1.657 -24.651  1.00 37.700          H  
ATOM  27751  HA  GLN B1788     -33.390  -0.305 -27.224  1.00 38.900          H  
ATOM  27752 1HB  GLN B1788     -34.820  -2.369 -25.575  1.00 53.990          H  
ATOM  27753 2HB  GLN B1788     -35.516  -1.611 -26.988  1.00 53.990          H  
ATOM  27754 1HG  GLN B1788     -33.673  -2.497 -28.361  1.00 53.990          H  
ATOM  27755 2HG  GLN B1788     -32.974  -3.253 -26.911  1.00 53.990          H  
ATOM  27756 1HE2 GLN B1788     -34.529  -6.045 -28.511  1.00 53.990          H  
ATOM  27757 2HE2 GLN B1788     -33.103  -5.002 -28.549  1.00 53.990          H  
ATOM  27758  N   THR B1789     -34.710   0.232 -24.246  1.00 33.440          N  
ATOM  27759  CA  THR B1789     -35.394   1.252 -23.453  1.00 34.290          C  
ATOM  27760  C   THR B1789     -34.354   1.633 -22.435  1.00 33.700          C  
ATOM  27761  O   THR B1789     -33.873   0.763 -21.729  1.00 33.030          O  
ATOM  27762  CB  THR B1789     -36.676   0.735 -22.770  1.00 47.670          C  
ATOM  27763  OG1 THR B1789     -37.599   0.274 -23.766  1.00 47.670          O  
ATOM  27764  CG2 THR B1789     -37.329   1.869 -21.986  1.00 47.670          C  
ATOM  27765  H   THR B1789     -34.351  -0.614 -23.778  1.00 40.130          H  
ATOM  27766  HA  THR B1789     -35.627   2.121 -24.067  1.00 41.150          H  
ATOM  27767  HB  THR B1789     -36.428  -0.085 -22.092  1.00 57.200          H  
ATOM  27768  HG1 THR B1789     -37.234  -0.507 -24.189  1.00 57.200          H  
ATOM  27769 1HG2 THR B1789     -38.236   1.499 -21.506  1.00 57.200          H  
ATOM  27770 2HG2 THR B1789     -36.653   2.242 -21.229  1.00 57.200          H  
ATOM  27771 3HG2 THR B1789     -37.583   2.677 -22.667  1.00 57.200          H  
ATOM  27772  N   LEU B1790     -34.013   2.906 -22.293  1.00 33.970          N  
ATOM  27773  CA  LEU B1790     -32.880   3.224 -21.416  1.00 33.320          C  
ATOM  27774  C   LEU B1790     -33.141   3.202 -19.912  1.00 33.490          C  
ATOM  27775  O   LEU B1790     -33.077   4.227 -19.231  1.00 33.890          O  
ATOM  27776  CB  LEU B1790     -32.292   4.589 -21.795  1.00 46.910          C  
ATOM  27777  CG  LEU B1790     -31.773   4.752 -23.272  1.00 46.910          C  
ATOM  27778  CD1 LEU B1790     -31.263   6.173 -23.447  1.00 46.910          C  
ATOM  27779  CD2 LEU B1790     -30.665   3.730 -23.596  1.00 46.910          C  
ATOM  27780  H   LEU B1790     -34.472   3.619 -22.840  1.00 40.760          H  
ATOM  27781  HA  LEU B1790     -32.117   2.466 -21.590  1.00 39.980          H  
ATOM  27782 1HB  LEU B1790     -33.049   5.351 -21.620  1.00 56.290          H  
ATOM  27783 2HB  LEU B1790     -31.452   4.787 -21.131  1.00 56.290          H  
ATOM  27784  HG  LEU B1790     -32.600   4.601 -23.964  1.00 56.290          H  
ATOM  27785 1HD1 LEU B1790     -30.921   6.314 -24.473  1.00 56.290          H  
ATOM  27786 2HD1 LEU B1790     -32.067   6.878 -23.234  1.00 56.290          H  
ATOM  27787 3HD1 LEU B1790     -30.435   6.350 -22.762  1.00 56.290          H  
ATOM  27788 1HD2 LEU B1790     -30.329   3.878 -24.622  1.00 56.290          H  
ATOM  27789 2HD2 LEU B1790     -29.835   3.875 -22.925  1.00 56.290          H  
ATOM  27790 3HD2 LEU B1790     -31.038   2.716 -23.497  1.00 56.290          H  
ATOM  27791  N   GLU B1791     -33.404   2.008 -19.409  1.00 33.160          N  
ATOM  27792  CA  GLU B1791     -33.631   1.727 -18.004  1.00 33.210          C  
ATOM  27793  C   GLU B1791     -32.322   1.207 -17.435  1.00 32.080          C  
ATOM  27794  O   GLU B1791     -31.572   0.515 -18.127  1.00 31.270          O  
ATOM  27795  CB  GLU B1791     -34.710   0.651 -17.818  1.00 46.470          C  
ATOM  27796  CG  GLU B1791     -36.090   1.017 -18.319  1.00 46.470          C  
ATOM  27797  CD  GLU B1791     -37.122  -0.081 -18.078  1.00 46.470          C  
ATOM  27798  OE1 GLU B1791     -36.737  -1.158 -17.647  1.00 46.470          O  
ATOM  27799  OE2 GLU B1791     -38.280   0.150 -18.319  1.00 46.470          O  
ATOM  27800  H   GLU B1791     -33.453   1.255 -20.084  1.00 39.790          H  
ATOM  27801  HA  GLU B1791     -33.915   2.643 -17.485  1.00 39.850          H  
ATOM  27802 1HB  GLU B1791     -34.401  -0.253 -18.346  1.00 55.770          H  
ATOM  27803 2HB  GLU B1791     -34.790   0.398 -16.761  1.00 55.770          H  
ATOM  27804 1HG  GLU B1791     -36.417   1.940 -17.841  1.00 55.770          H  
ATOM  27805 2HG  GLU B1791     -36.008   1.197 -19.376  1.00 55.770          H  
ATOM  27806  N   ILE B1792     -32.039   1.487 -16.174  1.00 32.000          N  
ATOM  27807  CA  ILE B1792     -30.821   0.930 -15.602  1.00 30.920          C  
ATOM  27808  C   ILE B1792     -31.164  -0.173 -14.636  1.00 30.740          C  
ATOM  27809  O   ILE B1792     -31.954   0.030 -13.702  1.00 31.390          O  
ATOM  27810  CB  ILE B1792     -29.956   2.009 -14.936  1.00 43.720          C  
ATOM  27811  CG1 ILE B1792     -29.558   3.045 -16.005  1.00 43.720          C  
ATOM  27812  CG2 ILE B1792     -28.683   1.338 -14.326  1.00 43.720          C  
ATOM  27813  CD1 ILE B1792     -28.985   4.298 -15.460  1.00 43.720          C  
ATOM  27814  H   ILE B1792     -32.660   2.067 -15.621  1.00 38.400          H  
ATOM  27815  HA  ILE B1792     -30.222   0.487 -16.393  1.00 37.100          H  
ATOM  27816  HB  ILE B1792     -30.519   2.523 -14.152  1.00 52.460          H  
ATOM  27817 1HG1 ILE B1792     -28.819   2.592 -16.662  1.00 52.460          H  
ATOM  27818 2HG1 ILE B1792     -30.430   3.309 -16.595  1.00 52.460          H  
ATOM  27819 1HG2 ILE B1792     -28.059   2.081 -13.868  1.00 52.460          H  
ATOM  27820 2HG2 ILE B1792     -28.961   0.608 -13.569  1.00 52.460          H  
ATOM  27821 3HG2 ILE B1792     -28.122   0.835 -15.118  1.00 52.460          H  
ATOM  27822 1HD1 ILE B1792     -28.737   4.952 -16.288  1.00 52.460          H  
ATOM  27823 2HD1 ILE B1792     -29.727   4.775 -14.823  1.00 52.460          H  
ATOM  27824 3HD1 ILE B1792     -28.109   4.092 -14.886  1.00 52.460          H  
ATOM  27825  N   LEU B1793     -30.586  -1.339 -14.902  1.00 29.880          N  
ATOM  27826  CA  LEU B1793     -30.795  -2.531 -14.104  1.00 29.620          C  
ATOM  27827  C   LEU B1793     -29.620  -2.827 -13.214  1.00 28.670          C  
ATOM  27828  O   LEU B1793     -28.467  -2.648 -13.604  1.00 27.900          O  
ATOM  27829  CB  LEU B1793     -30.954  -3.760 -15.003  1.00 41.570          C  
ATOM  27830  CG  LEU B1793     -32.081  -3.778 -15.997  1.00 41.570          C  
ATOM  27831  CD1 LEU B1793     -31.899  -5.008 -16.890  1.00 41.570          C  
ATOM  27832  CD2 LEU B1793     -33.421  -3.839 -15.254  1.00 41.570          C  
ATOM  27833  H   LEU B1793     -29.950  -1.373 -15.705  1.00 35.860          H  
ATOM  27834  HA  LEU B1793     -31.668  -2.388 -13.475  1.00 35.540          H  
ATOM  27835 1HB  LEU B1793     -30.037  -3.884 -15.554  1.00 49.890          H  
ATOM  27836 2HB  LEU B1793     -31.074  -4.631 -14.350  1.00 49.890          H  
ATOM  27837  HG  LEU B1793     -32.047  -2.882 -16.621  1.00 49.890          H  
ATOM  27838 1HD1 LEU B1793     -32.683  -5.047 -17.622  1.00 49.890          H  
ATOM  27839 2HD1 LEU B1793     -30.943  -4.942 -17.404  1.00 49.890          H  
ATOM  27840 3HD1 LEU B1793     -31.920  -5.897 -16.295  1.00 49.890          H  
ATOM  27841 1HD2 LEU B1793     -34.212  -3.861 -15.981  1.00 49.890          H  
ATOM  27842 2HD2 LEU B1793     -33.463  -4.739 -14.632  1.00 49.890          H  
ATOM  27843 3HD2 LEU B1793     -33.541  -2.961 -14.625  1.00 49.890          H  
ATOM  27844  N   ASP B1794     -29.916  -3.352 -12.040  1.00 28.710          N  
ATOM  27845  CA  ASP B1794     -28.904  -3.872 -11.137  1.00 27.770          C  
ATOM  27846  C   ASP B1794     -28.811  -5.357 -11.380  1.00 27.200          C  
ATOM  27847  O   ASP B1794     -29.831  -6.007 -11.646  1.00 27.770          O  
ATOM  27848  CB  ASP B1794     -29.245  -3.627  -9.661  1.00 39.250          C  
ATOM  27849  CG  ASP B1794     -29.100  -2.199  -9.213  1.00 39.250          C  
ATOM  27850  OD1 ASP B1794     -28.174  -1.525  -9.639  1.00 39.250          O  
ATOM  27851  OD2 ASP B1794     -29.927  -1.748  -8.467  1.00 39.250          O  
ATOM  27852  H   ASP B1794     -30.904  -3.424 -11.791  1.00 34.450          H  
ATOM  27853  HA  ASP B1794     -27.938  -3.419 -11.362  1.00 33.320          H  
ATOM  27854 1HB  ASP B1794     -30.274  -3.942  -9.479  1.00 47.100          H  
ATOM  27855 2HB  ASP B1794     -28.600  -4.253  -9.036  1.00 47.100          H  
ATOM  27856  N   ILE B1795     -27.614  -5.920 -11.277  1.00 26.130          N  
ATOM  27857  CA  ILE B1795     -27.483  -7.355 -11.432  1.00 25.550          C  
ATOM  27858  C   ILE B1795     -27.007  -7.992 -10.137  1.00 25.030          C  
ATOM  27859  O   ILE B1795     -25.875  -7.797  -9.698  1.00 24.290          O  
ATOM  27860  CB  ILE B1795     -26.524  -7.709 -12.573  1.00 36.000          C  
ATOM  27861  CG1 ILE B1795     -27.051  -7.052 -13.875  1.00 36.000          C  
ATOM  27862  CG2 ILE B1795     -26.463  -9.263 -12.705  1.00 36.000          C  
ATOM  27863  CD1 ILE B1795     -26.172  -7.170 -15.058  1.00 36.000          C  
ATOM  27864  H   ILE B1795     -26.793  -5.342 -11.079  1.00 31.360          H  
ATOM  27865  HA  ILE B1795     -28.456  -7.774 -11.672  1.00 30.660          H  
ATOM  27866  HB  ILE B1795     -25.529  -7.305 -12.364  1.00 43.200          H  
ATOM  27867 1HG1 ILE B1795     -27.988  -7.473 -14.102  1.00 43.200          H  
ATOM  27868 2HG1 ILE B1795     -27.193  -5.987 -13.697  1.00 43.200          H  
ATOM  27869 1HG2 ILE B1795     -25.796  -9.544 -13.499  1.00 43.200          H  
ATOM  27870 2HG2 ILE B1795     -26.094  -9.705 -11.776  1.00 43.200          H  
ATOM  27871 3HG2 ILE B1795     -27.464  -9.650 -12.915  1.00 43.200          H  
ATOM  27872 1HD1 ILE B1795     -26.655  -6.680 -15.891  1.00 43.200          H  
ATOM  27873 2HD1 ILE B1795     -25.213  -6.700 -14.850  1.00 43.200          H  
ATOM  27874 3HD1 ILE B1795     -26.023  -8.190 -15.306  1.00 43.200          H  
ATOM  27875  N   THR B1796     -27.852  -8.808  -9.550  1.00 25.410          N  
ATOM  27876  CA  THR B1796     -27.516  -9.441  -8.286  1.00 25.000          C  
ATOM  27877  C   THR B1796     -27.053 -10.878  -8.581  1.00 24.390          C  
ATOM  27878  O   THR B1796     -27.635 -11.526  -9.440  1.00 24.780          O  
ATOM  27879  CB  THR B1796     -28.738  -9.410  -7.336  1.00 35.160          C  
ATOM  27880  OG1 THR B1796     -29.117  -8.049  -7.101  1.00 35.160          O  
ATOM  27881  CG2 THR B1796     -28.406 -10.020  -6.001  1.00 35.160          C  
ATOM  27882  H   THR B1796     -28.774  -8.936  -9.982  1.00 30.490          H  
ATOM  27883  HA  THR B1796     -26.735  -8.862  -7.813  1.00 30.000          H  
ATOM  27884  HB  THR B1796     -29.554  -9.942  -7.782  1.00 42.200          H  
ATOM  27885  HG1 THR B1796     -29.437  -7.654  -7.919  1.00 42.200          H  
ATOM  27886 1HG2 THR B1796     -29.278  -9.973  -5.349  1.00 42.200          H  
ATOM  27887 2HG2 THR B1796     -28.111 -11.047  -6.121  1.00 42.200          H  
ATOM  27888 3HG2 THR B1796     -27.593  -9.456  -5.560  1.00 42.200          H  
ATOM  27889  N   PRO B1797     -25.950 -11.386  -8.017  1.00 23.420          N  
ATOM  27890  CA  PRO B1797     -25.506 -12.764  -8.193  1.00 22.870          C  
ATOM  27891  C   PRO B1797     -26.616 -13.683  -7.708  1.00 23.640          C  
ATOM  27892  O   PRO B1797     -27.421 -13.274  -6.870  1.00 24.410          O  
ATOM  27893  CB  PRO B1797     -24.250 -12.838  -7.337  1.00 34.300          C  
ATOM  27894  CG  PRO B1797     -23.760 -11.395  -7.257  1.00 34.300          C  
ATOM  27895  CD  PRO B1797     -25.012 -10.539  -7.258  1.00 34.300          C  
ATOM  27896  HA  PRO B1797     -25.279 -12.953  -9.257  1.00 27.440          H  
ATOM  27897 1HB  PRO B1797     -24.491 -13.299  -6.391  1.00 41.170          H  
ATOM  27898 2HB  PRO B1797     -23.519 -13.507  -7.822  1.00 41.170          H  
ATOM  27899 1HG  PRO B1797     -23.163 -11.248  -6.366  1.00 41.170          H  
ATOM  27900 2HG  PRO B1797     -23.102 -11.176  -8.109  1.00 41.170          H  
ATOM  27901 1HD  PRO B1797     -25.374 -10.347  -6.242  1.00 41.170          H  
ATOM  27902 2HD  PRO B1797     -24.765  -9.615  -7.805  1.00 41.170          H  
ATOM  27903  N   CYS B1798     -26.684 -14.892  -8.249  1.00 23.520          N  
ATOM  27904  CA  CYS B1798     -27.751 -15.818  -7.877  1.00 24.320          C  
ATOM  27905  C   CYS B1798     -27.430 -16.588  -6.595  1.00 23.990          C  
ATOM  27906  O   CYS B1798     -28.318 -16.816  -5.759  1.00 24.750          O  
ATOM  27907  CB  CYS B1798     -28.031 -16.771  -9.041  1.00 33.730          C  
ATOM  27908  SG  CYS B1798     -28.802 -15.984 -10.480  1.00 33.730          S  
ATOM  27909  H   CYS B1798     -25.946 -15.204  -8.905  1.00 28.220          H  
ATOM  27910  HA  CYS B1798     -28.657 -15.237  -7.707  1.00 29.180          H  
ATOM  27911 1HB  CYS B1798     -27.088 -17.220  -9.371  1.00 40.470          H  
ATOM  27912 2HB  CYS B1798     -28.650 -17.550  -8.735  1.00 40.470          H  
ATOM  27913  N   SER B1799     -26.176 -17.019  -6.473  1.00 22.890          N  
ATOM  27914  CA  SER B1799     -25.729 -17.806  -5.328  1.00 22.560          C  
ATOM  27915  C   SER B1799     -25.630 -16.903  -4.101  1.00 22.520          C  
ATOM  27916  O   SER B1799     -25.086 -15.799  -4.194  1.00 22.200          O  
ATOM  27917  CB  SER B1799     -24.372 -18.400  -5.636  1.00 31.720          C  
ATOM  27918  OG  SER B1799     -24.440 -19.260  -6.746  1.00 31.720          O  
ATOM  27919  H   SER B1799     -25.508 -16.792  -7.207  1.00 27.470          H  
ATOM  27920  HA  SER B1799     -26.450 -18.600  -5.129  1.00 27.070          H  
ATOM  27921 1HB  SER B1799     -23.653 -17.608  -5.835  1.00 38.060          H  
ATOM  27922 2HB  SER B1799     -24.023 -18.950  -4.764  1.00 38.060          H  
ATOM  27923  HG  SER B1799     -24.264 -18.702  -7.547  1.00 38.060          H  
ATOM  27924  N   PHE B1800     -26.138 -17.358  -2.950  1.00 22.890          N  
ATOM  27925  CA  PHE B1800     -26.049 -16.550  -1.722  1.00 22.870          C  
ATOM  27926  C   PHE B1800     -26.505 -17.286  -0.472  1.00 23.090          C  
ATOM  27927  O   PHE B1800     -27.617 -17.830  -0.443  1.00 23.910          O  
ATOM  27928  CB  PHE B1800     -26.922 -15.309  -1.845  1.00 32.030          C  
ATOM  27929  CG  PHE B1800     -26.842 -14.248  -0.755  1.00 32.030          C  
ATOM  27930  CD1 PHE B1800     -25.876 -13.283  -0.794  1.00 32.030          C  
ATOM  27931  CD2 PHE B1800     -27.772 -14.197   0.275  1.00 32.030          C  
ATOM  27932  CE1 PHE B1800     -25.833 -12.273   0.128  1.00 32.030          C  
ATOM  27933  CE2 PHE B1800     -27.720 -13.190   1.222  1.00 32.030          C  
ATOM  27934  CZ  PHE B1800     -26.751 -12.224   1.137  1.00 32.030          C  
ATOM  27935  H   PHE B1800     -26.550 -18.299  -2.937  1.00 27.470          H  
ATOM  27936  HA  PHE B1800     -25.010 -16.253  -1.582  1.00 27.440          H  
ATOM  27937 1HB  PHE B1800     -26.751 -14.814  -2.792  1.00 38.430          H  
ATOM  27938 2HB  PHE B1800     -27.923 -15.658  -1.855  1.00 38.430          H  
ATOM  27939  HD1 PHE B1800     -25.144 -13.313  -1.582  1.00 38.430          H  
ATOM  27940  HD2 PHE B1800     -28.555 -14.957   0.333  1.00 38.430          H  
ATOM  27941  HE1 PHE B1800     -25.059 -11.502   0.048  1.00 38.430          H  
ATOM  27942  HE2 PHE B1800     -28.459 -13.153   2.035  1.00 38.430          H  
ATOM  27943  HZ  PHE B1800     -26.714 -11.421   1.871  1.00 38.430          H  
ATOM  27944  N   GLY B1801     -25.691 -17.206   0.573  1.00 22.440          N  
ATOM  27945  CA  GLY B1801     -26.000 -17.721   1.903  1.00 22.630          C  
ATOM  27946  C   GLY B1801     -25.353 -19.057   2.238  1.00 22.030          C  
ATOM  27947  O   GLY B1801     -25.637 -20.076   1.605  1.00 21.820          O  
ATOM  27948  H   GLY B1801     -24.804 -16.735   0.445  1.00 26.930          H  
ATOM  27949 1HA  GLY B1801     -25.657 -16.988   2.618  1.00 27.160          H  
ATOM  27950 2HA  GLY B1801     -27.077 -17.799   2.018  1.00 27.160          H  
ATOM  27951  N   GLY B1802     -24.523 -19.071   3.283  1.00 21.830          N  
ATOM  27952  CA  GLY B1802     -23.788 -20.277   3.660  1.00 21.300          C  
ATOM  27953  C   GLY B1802     -24.700 -21.397   4.139  1.00 22.120          C  
ATOM  27954  O   GLY B1802     -25.747 -21.146   4.753  1.00 22.940          O  
ATOM  27955  H   GLY B1802     -24.358 -18.207   3.790  1.00 26.200          H  
ATOM  27956 1HA  GLY B1802     -23.197 -20.622   2.811  1.00 25.560          H  
ATOM  27957 2HA  GLY B1802     -23.079 -20.025   4.446  1.00 25.560          H  
ATOM  27958  N   VAL B1803     -24.285 -22.637   3.883  1.00 21.920          N  
ATOM  27959  CA  VAL B1803     -25.046 -23.803   4.305  1.00 22.710          C  
ATOM  27960  C   VAL B1803     -24.145 -24.764   5.090  1.00 22.170          C  
ATOM  27961  O   VAL B1803     -23.019 -25.044   4.664  1.00 21.360          O  
ATOM  27962  CB  VAL B1803     -25.667 -24.516   3.074  1.00 31.480          C  
ATOM  27963  CG1 VAL B1803     -26.469 -25.732   3.525  1.00 31.480          C  
ATOM  27964  CG2 VAL B1803     -26.547 -23.532   2.294  1.00 31.480          C  
ATOM  27965  H   VAL B1803     -23.419 -22.779   3.371  1.00 26.300          H  
ATOM  27966  HA  VAL B1803     -25.855 -23.480   4.959  1.00 27.250          H  
ATOM  27967  HB  VAL B1803     -24.873 -24.869   2.423  1.00 37.770          H  
ATOM  27968 1HG1 VAL B1803     -26.896 -26.232   2.659  1.00 37.770          H  
ATOM  27969 2HG1 VAL B1803     -25.828 -26.436   4.056  1.00 37.770          H  
ATOM  27970 3HG1 VAL B1803     -27.271 -25.395   4.185  1.00 37.770          H  
ATOM  27971 1HG2 VAL B1803     -26.980 -24.029   1.430  1.00 37.770          H  
ATOM  27972 2HG2 VAL B1803     -27.327 -23.171   2.941  1.00 37.770          H  
ATOM  27973 3HG2 VAL B1803     -25.945 -22.694   1.955  1.00 37.770          H  
ATOM  27974  N   SER B1804     -24.624 -25.220   6.251  1.00 22.640          N  
ATOM  27975  CA  SER B1804     -23.866 -26.176   7.068  1.00 22.260          C  
ATOM  27976  C   SER B1804     -24.638 -27.487   7.251  1.00 23.200          C  
ATOM  27977  O   SER B1804     -25.864 -27.505   7.389  1.00 24.130          O  
ATOM  27978  CB  SER B1804     -23.526 -25.592   8.432  1.00 31.320          C  
ATOM  27979  OG  SER B1804     -22.682 -24.473   8.333  1.00 31.320          O  
ATOM  27980  H   SER B1804     -25.550 -24.903   6.551  1.00 27.170          H  
ATOM  27981  HA  SER B1804     -22.932 -26.408   6.555  1.00 26.710          H  
ATOM  27982 1HB  SER B1804     -24.431 -25.316   8.945  1.00 37.580          H  
ATOM  27983 2HB  SER B1804     -23.037 -26.359   9.023  1.00 37.580          H  
ATOM  27984  HG  SER B1804     -22.522 -24.182   9.231  1.00 37.580          H  
ATOM  27985  N   VAL B1805     -23.915 -28.596   7.327  1.00 22.980          N  
ATOM  27986  CA  VAL B1805     -24.567 -29.895   7.467  1.00 23.890          C  
ATOM  27987  C   VAL B1805     -24.216 -30.573   8.781  1.00 23.850          C  
ATOM  27988  O   VAL B1805     -23.046 -30.735   9.122  1.00 23.040          O  
ATOM  27989  CB  VAL B1805     -24.164 -30.806   6.295  1.00 33.080          C  
ATOM  27990  CG1 VAL B1805     -24.867 -32.177   6.396  1.00 33.080          C  
ATOM  27991  CG2 VAL B1805     -24.490 -30.127   5.025  1.00 33.080          C  
ATOM  27992  H   VAL B1805     -22.897 -28.513   7.246  1.00 27.580          H  
ATOM  27993  HA  VAL B1805     -25.648 -29.754   7.438  1.00 28.670          H  
ATOM  27994  HB  VAL B1805     -23.086 -30.988   6.337  1.00 39.700          H  
ATOM  27995 1HG1 VAL B1805     -24.558 -32.810   5.564  1.00 39.700          H  
ATOM  27996 2HG1 VAL B1805     -24.611 -32.664   7.318  1.00 39.700          H  
ATOM  27997 3HG1 VAL B1805     -25.946 -32.032   6.360  1.00 39.700          H  
ATOM  27998 1HG2 VAL B1805     -24.177 -30.769   4.213  1.00 39.700          H  
ATOM  27999 2HG2 VAL B1805     -25.552 -29.945   4.978  1.00 39.700          H  
ATOM  28000 3HG2 VAL B1805     -23.965 -29.179   4.954  1.00 39.700          H  
ATOM  28001  N   ILE B1806     -25.246 -30.970   9.511  1.00 24.750          N  
ATOM  28002  CA  ILE B1806     -25.125 -31.616  10.812  1.00 24.880          C  
ATOM  28003  C   ILE B1806     -25.278 -33.110  10.621  1.00 25.560          C  
ATOM  28004  O   ILE B1806     -26.366 -33.610  10.306  1.00 26.520          O  
ATOM  28005  CB  ILE B1806     -26.231 -31.063  11.704  1.00 34.780          C  
ATOM  28006  CG1 ILE B1806     -26.035 -29.550  11.792  1.00 34.780          C  
ATOM  28007  CG2 ILE B1806     -26.200 -31.739  13.111  1.00 34.780          C  
ATOM  28008  CD1 ILE B1806     -27.207 -28.833  12.233  1.00 34.780          C  
ATOM  28009  H   ILE B1806     -26.184 -30.808   9.136  1.00 29.700          H  
ATOM  28010  HA  ILE B1806     -24.146 -31.406  11.241  1.00 29.860          H  
ATOM  28011  HB  ILE B1806     -27.181 -31.241  11.232  1.00 41.740          H  
ATOM  28012 1HG1 ILE B1806     -25.236 -29.366  12.496  1.00 41.740          H  
ATOM  28013 2HG1 ILE B1806     -25.755 -29.139  10.831  1.00 41.740          H  
ATOM  28014 1HG2 ILE B1806     -26.991 -31.344  13.744  1.00 41.740          H  
ATOM  28015 2HG2 ILE B1806     -26.344 -32.815  13.004  1.00 41.740          H  
ATOM  28016 3HG2 ILE B1806     -25.239 -31.551  13.583  1.00 41.740          H  
ATOM  28017 1HD1 ILE B1806     -26.990 -27.771  12.277  1.00 41.740          H  
ATOM  28018 2HD1 ILE B1806     -27.970 -29.020  11.497  1.00 41.740          H  
ATOM  28019 3HD1 ILE B1806     -27.535 -29.177  13.195  1.00 41.740          H  
ATOM  28020  N   THR B1807     -24.179 -33.831  10.821  1.00 25.080          N  
ATOM  28021  CA  THR B1807     -24.139 -35.238  10.479  1.00 25.670          C  
ATOM  28022  C   THR B1807     -23.845 -36.182  11.664  1.00 25.860          C  
ATOM  28023  O   THR B1807     -22.887 -35.968  12.406  1.00 25.090          O  
ATOM  28024  CB  THR B1807     -23.046 -35.391   9.365  1.00 35.700          C  
ATOM  28025  OG1 THR B1807     -23.430 -34.595   8.253  1.00 35.700          O  
ATOM  28026  CG2 THR B1807     -22.827 -36.817   8.900  1.00 35.700          C  
ATOM  28027  H   THR B1807     -23.321 -33.377  11.149  1.00 30.100          H  
ATOM  28028  HA  THR B1807     -25.091 -35.470  10.034  1.00 30.800          H  
ATOM  28029  HB  THR B1807     -22.099 -35.006   9.746  1.00 42.840          H  
ATOM  28030  HG1 THR B1807     -23.312 -33.673   8.517  1.00 42.840          H  
ATOM  28031 1HG2 THR B1807     -22.077 -36.830   8.128  1.00 42.840          H  
ATOM  28032 2HG2 THR B1807     -22.477 -37.393   9.717  1.00 42.840          H  
ATOM  28033 3HG2 THR B1807     -23.750 -37.239   8.508  1.00 42.840          H  
ATOM  28034  N   PRO B1808     -24.682 -37.216  11.910  1.00 26.900          N  
ATOM  28035  CA  PRO B1808     -24.466 -38.272  12.881  1.00 27.250          C  
ATOM  28036  C   PRO B1808     -23.456 -39.129  12.159  1.00 27.030          C  
ATOM  28037  O   PRO B1808     -23.410 -39.044  10.941  1.00 26.930          O  
ATOM  28038  CB  PRO B1808     -25.842 -38.915  13.024  1.00 40.880          C  
ATOM  28039  CG  PRO B1808     -26.469 -38.724  11.658  1.00 40.880          C  
ATOM  28040  CD  PRO B1808     -25.942 -37.384  11.148  1.00 40.880          C  
ATOM  28041  HA  PRO B1808     -24.077 -37.864  13.821  1.00 32.700          H  
ATOM  28042 1HB  PRO B1808     -25.732 -39.979  13.289  1.00 49.050          H  
ATOM  28043 2HB  PRO B1808     -26.412 -38.433  13.834  1.00 49.050          H  
ATOM  28044 1HG  PRO B1808     -26.173 -39.557  10.986  1.00 49.050          H  
ATOM  28045 2HG  PRO B1808     -27.570 -38.746  11.717  1.00 49.050          H  
ATOM  28046 1HD  PRO B1808     -25.740 -37.533  10.080  1.00 49.050          H  
ATOM  28047 2HD  PRO B1808     -26.662 -36.568  11.341  1.00 49.050          H  
ATOM  28048  N   GLY B1809     -22.701 -39.995  12.793  1.00 27.020          N  
ATOM  28049  CA  GLY B1809     -21.791 -40.711  11.906  1.00 26.860          C  
ATOM  28050  C   GLY B1809     -22.569 -41.524  10.870  1.00 27.790          C  
ATOM  28051  O   GLY B1809     -23.614 -42.117  11.180  1.00 28.740          O  
ATOM  28052  H   GLY B1809     -22.726 -40.139  13.794  1.00 32.420          H  
ATOM  28053 1HA  GLY B1809     -21.139 -39.998  11.396  1.00 32.230          H  
ATOM  28054 2HA  GLY B1809     -21.150 -41.371  12.490  1.00 32.230          H  
ATOM  28055  N   THR B1810     -21.972 -41.677   9.679  1.00 27.540          N  
ATOM  28056  CA  THR B1810     -22.593 -42.402   8.558  1.00 28.340          C  
ATOM  28057  C   THR B1810     -22.547 -43.905   8.754  1.00 29.190          C  
ATOM  28058  O   THR B1810     -23.120 -44.675   7.988  1.00 30.000          O  
ATOM  28059  CB  THR B1810     -21.962 -42.007   7.212  1.00 39.360          C  
ATOM  28060  OG1 THR B1810     -20.559 -42.284   7.236  1.00 39.360          O  
ATOM  28061  CG2 THR B1810     -22.195 -40.527   6.964  1.00 39.360          C  
ATOM  28062  H   THR B1810     -21.095 -41.170   9.516  1.00 33.050          H  
ATOM  28063  HA  THR B1810     -23.642 -42.109   8.510  1.00 34.010          H  
ATOM  28064  HB  THR B1810     -22.422 -42.580   6.406  1.00 47.230          H  
ATOM  28065  HG1 THR B1810     -20.428 -43.246   7.147  1.00 47.230          H  
ATOM  28066 1HG2 THR B1810     -21.752 -40.238   6.013  1.00 47.230          H  
ATOM  28067 2HG2 THR B1810     -23.270 -40.332   6.940  1.00 47.230          H  
ATOM  28068 3HG2 THR B1810     -21.750 -39.956   7.771  1.00 47.230          H  
ATOM  28069  N   ASN B1811     -21.869 -44.320   9.811  1.00 29.050          N  
ATOM  28070  CA  ASN B1811     -21.787 -45.712  10.198  1.00 29.890          C  
ATOM  28071  C   ASN B1811     -22.979 -46.077  11.096  1.00 30.710          C  
ATOM  28072  O   ASN B1811     -23.130 -47.229  11.510  1.00 31.510          O  
ATOM  28073  CB  ASN B1811     -20.469 -45.938  10.908  1.00 41.510          C  
ATOM  28074  CG  ASN B1811     -20.357 -45.110  12.198  1.00 41.510          C  
ATOM  28075  OD1 ASN B1811     -21.335 -44.504  12.694  1.00 41.510          O  
ATOM  28076  ND2 ASN B1811     -19.162 -45.060  12.734  1.00 41.510          N  
ATOM  28077  H   ASN B1811     -21.417 -43.614  10.376  1.00 34.860          H  
ATOM  28078  HA  ASN B1811     -21.836 -46.336   9.304  1.00 35.870          H  
ATOM  28079 1HB  ASN B1811     -20.366 -46.995  11.157  1.00 49.810          H  
ATOM  28080 2HB  ASN B1811     -19.646 -45.674  10.243  1.00 49.810          H  
ATOM  28081 1HD2 ASN B1811     -19.006 -44.530  13.571  1.00 49.810          H  
ATOM  28082 2HD2 ASN B1811     -18.398 -45.545  12.306  1.00 49.810          H  
ATOM  28083  N   THR B1812     -23.840 -45.087  11.342  1.00 30.550          N  
ATOM  28084  CA  THR B1812     -25.036 -45.203  12.150  1.00 31.270          C  
ATOM  28085  C   THR B1812     -26.262 -44.834  11.313  1.00 31.810          C  
ATOM  28086  O   THR B1812     -27.243 -45.582  11.273  1.00 32.810          O  
ATOM  28087  CB  THR B1812     -24.933 -44.299  13.397  1.00 43.490          C  
ATOM  28088  OG1 THR B1812     -23.783 -44.696  14.169  1.00 43.490          O  
ATOM  28089  CG2 THR B1812     -26.192 -44.426  14.259  1.00 43.490          C  
ATOM  28090  H   THR B1812     -23.630 -44.161  10.981  1.00 36.660          H  
ATOM  28091  HA  THR B1812     -25.142 -46.236  12.477  1.00 37.520          H  
ATOM  28092  HB  THR B1812     -24.812 -43.262  13.090  1.00 52.190          H  
ATOM  28093  HG1 THR B1812     -22.965 -44.553  13.635  1.00 52.190          H  
ATOM  28094 1HG2 THR B1812     -26.092 -43.788  15.135  1.00 52.190          H  
ATOM  28095 2HG2 THR B1812     -27.069 -44.120  13.690  1.00 52.190          H  
ATOM  28096 3HG2 THR B1812     -26.309 -45.461  14.575  1.00 52.190          H  
ATOM  28097  N   SER B1813     -26.210 -43.663  10.660  1.00 31.160          N  
ATOM  28098  CA  SER B1813     -27.333 -43.161   9.859  1.00 31.600          C  
ATOM  28099  C   SER B1813     -26.916 -42.156   8.786  1.00 30.840          C  
ATOM  28100  O   SER B1813     -25.991 -41.373   8.972  1.00 29.840          O  
ATOM  28101  CB  SER B1813     -28.372 -42.491  10.726  1.00 44.060          C  
ATOM  28102  OG  SER B1813     -29.425 -42.000   9.923  1.00 44.060          O  
ATOM  28103  H   SER B1813     -25.366 -43.092  10.752  1.00 37.390          H  
ATOM  28104  HA  SER B1813     -27.795 -44.012   9.359  1.00 37.920          H  
ATOM  28105 1HB  SER B1813     -28.762 -43.192  11.464  1.00 52.880          H  
ATOM  28106 2HB  SER B1813     -27.908 -41.667  11.264  1.00 52.880          H  
ATOM  28107  HG  SER B1813     -30.119 -42.707   9.918  1.00 52.880          H  
ATOM  28108  N   ASN B1814     -27.600 -42.182   7.640  1.00 31.320          N  
ATOM  28109  CA  ASN B1814     -27.326 -41.207   6.583  1.00 30.690          C  
ATOM  28110  C   ASN B1814     -28.301 -40.036   6.604  1.00 30.730          C  
ATOM  28111  O   ASN B1814     -28.343 -39.235   5.668  1.00 30.370          O  
ATOM  28112  CB  ASN B1814     -27.328 -41.862   5.217  1.00 43.220          C  
ATOM  28113  CG  ASN B1814     -26.143 -42.740   4.988  1.00 43.220          C  
ATOM  28114  OD1 ASN B1814     -25.003 -42.370   5.297  1.00 43.220          O  
ATOM  28115  ND2 ASN B1814     -26.385 -43.907   4.445  1.00 43.220          N  
ATOM  28116  H   ASN B1814     -28.339 -42.861   7.525  1.00 37.580          H  
ATOM  28117  HA  ASN B1814     -26.333 -40.788   6.751  1.00 36.830          H  
ATOM  28118 1HB  ASN B1814     -28.235 -42.455   5.102  1.00 51.860          H  
ATOM  28119 2HB  ASN B1814     -27.343 -41.092   4.446  1.00 51.860          H  
ATOM  28120 1HD2 ASN B1814     -25.631 -44.544   4.270  1.00 51.860          H  
ATOM  28121 2HD2 ASN B1814     -27.321 -44.168   4.206  1.00 51.860          H  
ATOM  28122  N   GLN B1815     -29.105 -39.938   7.654  1.00 31.220          N  
ATOM  28123  CA  GLN B1815     -30.012 -38.810   7.761  1.00 31.310          C  
ATOM  28124  C   GLN B1815     -29.240 -37.655   8.343  1.00 30.260          C  
ATOM  28125  O   GLN B1815     -28.594 -37.808   9.375  1.00 29.840          O  
ATOM  28126  CB  GLN B1815     -31.224 -39.109   8.648  1.00 43.800          C  
ATOM  28127  CG  GLN B1815     -32.198 -37.905   8.809  1.00 43.800          C  
ATOM  28128  CD  GLN B1815     -32.947 -37.559   7.528  1.00 43.800          C  
ATOM  28129  OE1 GLN B1815     -33.670 -38.409   7.000  1.00 43.800          O  
ATOM  28130  NE2 GLN B1815     -32.777 -36.330   7.004  1.00 43.800          N  
ATOM  28131  H   GLN B1815     -29.064 -40.636   8.398  1.00 37.460          H  
ATOM  28132  HA  GLN B1815     -30.357 -38.529   6.767  1.00 37.570          H  
ATOM  28133 1HB  GLN B1815     -31.781 -39.950   8.234  1.00 52.560          H  
ATOM  28134 2HB  GLN B1815     -30.881 -39.402   9.642  1.00 52.560          H  
ATOM  28135 1HG  GLN B1815     -32.934 -38.161   9.569  1.00 52.560          H  
ATOM  28136 2HG  GLN B1815     -31.657 -37.025   9.118  1.00 52.560          H  
ATOM  28137 1HE2 GLN B1815     -33.262 -36.079   6.160  1.00 52.560          H  
ATOM  28138 2HE2 GLN B1815     -32.150 -35.632   7.437  1.00 52.560          H  
ATOM  28139  N   VAL B1816     -29.310 -36.497   7.706  1.00 29.840          N  
ATOM  28140  CA  VAL B1816     -28.623 -35.324   8.225  1.00 28.860          C  
ATOM  28141  C   VAL B1816     -29.594 -34.167   8.369  1.00 29.110          C  
ATOM  28142  O   VAL B1816     -30.699 -34.189   7.815  1.00 29.980          O  
ATOM  28143  CB  VAL B1816     -27.460 -34.893   7.302  1.00 40.800          C  
ATOM  28144  CG1 VAL B1816     -26.466 -36.017   7.182  1.00 40.800          C  
ATOM  28145  CG2 VAL B1816     -27.972 -34.478   5.915  1.00 40.800          C  
ATOM  28146  H   VAL B1816     -29.842 -36.439   6.848  1.00 35.810          H  
ATOM  28147  HA  VAL B1816     -28.209 -35.553   9.207  1.00 34.630          H  
ATOM  28148  HB  VAL B1816     -26.945 -34.049   7.765  1.00 48.960          H  
ATOM  28149 1HG1 VAL B1816     -25.644 -35.684   6.568  1.00 48.960          H  
ATOM  28150 2HG1 VAL B1816     -26.105 -36.283   8.154  1.00 48.960          H  
ATOM  28151 3HG1 VAL B1816     -26.939 -36.884   6.726  1.00 48.960          H  
ATOM  28152 1HG2 VAL B1816     -27.127 -34.170   5.299  1.00 48.960          H  
ATOM  28153 2HG2 VAL B1816     -28.473 -35.322   5.444  1.00 48.960          H  
ATOM  28154 3HG2 VAL B1816     -28.669 -33.646   6.008  1.00 48.960          H  
ATOM  28155  N   ALA B1817     -29.182 -33.154   9.128  1.00 28.400          N  
ATOM  28156  CA  ALA B1817     -29.971 -31.930   9.244  1.00 28.570          C  
ATOM  28157  C   ALA B1817     -29.183 -30.820   8.581  1.00 27.620          C  
ATOM  28158  O   ALA B1817     -27.950 -30.804   8.629  1.00 26.710          O  
ATOM  28159  CB  ALA B1817     -30.304 -31.598  10.691  1.00 39.930          C  
ATOM  28160  H   ALA B1817     -28.271 -33.239   9.593  1.00 34.080          H  
ATOM  28161  HA  ALA B1817     -30.906 -32.055   8.695  1.00 34.280          H  
ATOM  28162 1HB  ALA B1817     -30.897 -30.688  10.709  1.00 47.920          H  
ATOM  28163 2HB  ALA B1817     -30.885 -32.410  11.111  1.00 47.920          H  
ATOM  28164 3HB  ALA B1817     -29.406 -31.458  11.266  1.00 47.920          H  
ATOM  28165  N   VAL B1818     -29.869 -29.877   7.956  1.00 27.840          N  
ATOM  28166  CA  VAL B1818     -29.123 -28.814   7.294  1.00 26.970          C  
ATOM  28167  C   VAL B1818     -29.514 -27.425   7.787  1.00 26.910          C  
ATOM  28168  O   VAL B1818     -30.694 -27.083   7.916  1.00 27.760          O  
ATOM  28169  CB  VAL B1818     -29.259 -28.952   5.763  1.00 38.110          C  
ATOM  28170  CG1 VAL B1818     -28.476 -27.853   5.058  1.00 38.110          C  
ATOM  28171  CG2 VAL B1818     -28.735 -30.338   5.338  1.00 38.110          C  
ATOM  28172  H   VAL B1818     -30.897 -29.919   7.941  1.00 33.410          H  
ATOM  28173  HA  VAL B1818     -28.066 -28.939   7.523  1.00 32.360          H  
ATOM  28174  HB  VAL B1818     -30.304 -28.845   5.482  1.00 45.730          H  
ATOM  28175 1HG1 VAL B1818     -28.584 -27.962   3.981  1.00 45.730          H  
ATOM  28176 2HG1 VAL B1818     -28.836 -26.875   5.354  1.00 45.730          H  
ATOM  28177 3HG1 VAL B1818     -27.424 -27.939   5.327  1.00 45.730          H  
ATOM  28178 1HG2 VAL B1818     -28.826 -30.449   4.272  1.00 45.730          H  
ATOM  28179 2HG2 VAL B1818     -27.697 -30.431   5.626  1.00 45.730          H  
ATOM  28180 3HG2 VAL B1818     -29.311 -31.120   5.822  1.00 45.730          H  
ATOM  28181  N   LEU B1819     -28.486 -26.655   8.125  1.00 25.930          N  
ATOM  28182  CA  LEU B1819     -28.618 -25.297   8.634  1.00 25.750          C  
ATOM  28183  C   LEU B1819     -28.365 -24.250   7.546  1.00 25.360          C  
ATOM  28184  O   LEU B1819     -27.310 -24.227   6.900  1.00 24.540          O  
ATOM  28185  CB  LEU B1819     -27.619 -25.085   9.783  1.00 36.120          C  
ATOM  28186  CG  LEU B1819     -27.571 -23.669  10.448  1.00 36.120          C  
ATOM  28187  CD1 LEU B1819     -28.877 -23.399  11.221  1.00 36.120          C  
ATOM  28188  CD2 LEU B1819     -26.363 -23.586  11.339  1.00 36.120          C  
ATOM  28189  H   LEU B1819     -27.552 -27.040   7.973  1.00 31.120          H  
ATOM  28190  HA  LEU B1819     -29.630 -25.170   9.001  1.00 30.900          H  
ATOM  28191 1HB  LEU B1819     -27.859 -25.800  10.567  1.00 43.350          H  
ATOM  28192 2HB  LEU B1819     -26.635 -25.318   9.415  1.00 43.350          H  
ATOM  28193  HG  LEU B1819     -27.484 -22.898   9.676  1.00 43.350          H  
ATOM  28194 1HD1 LEU B1819     -28.834 -22.414  11.669  1.00 43.350          H  
ATOM  28195 2HD1 LEU B1819     -29.714 -23.439  10.554  1.00 43.350          H  
ATOM  28196 3HD1 LEU B1819     -29.002 -24.141  12.003  1.00 43.350          H  
ATOM  28197 1HD2 LEU B1819     -26.318 -22.594  11.786  1.00 43.350          H  
ATOM  28198 2HD2 LEU B1819     -26.417 -24.318  12.106  1.00 43.350          H  
ATOM  28199 3HD2 LEU B1819     -25.464 -23.751  10.747  1.00 43.350          H  
ATOM  28200  N   TYR B1820     -29.322 -23.354   7.368  1.00 25.980          N  
ATOM  28201  CA  TYR B1820     -29.217 -22.301   6.374  1.00 25.750          C  
ATOM  28202  C   TYR B1820     -28.998 -20.947   7.055  1.00 25.440          C  
ATOM  28203  O   TYR B1820     -29.918 -20.338   7.630  1.00 26.130          O  
ATOM  28204  CB  TYR B1820     -30.447 -22.338   5.499  1.00 36.140          C  
ATOM  28205  CG  TYR B1820     -30.555 -23.605   4.696  1.00 36.140          C  
ATOM  28206  CD1 TYR B1820     -31.173 -24.729   5.241  1.00 36.140          C  
ATOM  28207  CD2 TYR B1820     -30.054 -23.644   3.409  1.00 36.140          C  
ATOM  28208  CE1 TYR B1820     -31.281 -25.870   4.496  1.00 36.140          C  
ATOM  28209  CE2 TYR B1820     -30.157 -24.792   2.666  1.00 36.140          C  
ATOM  28210  CZ  TYR B1820     -30.767 -25.897   3.201  1.00 36.140          C  
ATOM  28211  OH  TYR B1820     -30.893 -27.030   2.449  1.00 36.140          O  
ATOM  28212  H   TYR B1820     -30.170 -23.438   7.931  1.00 31.180          H  
ATOM  28213  HA  TYR B1820     -28.345 -22.494   5.746  1.00 30.900          H  
ATOM  28214 1HB  TYR B1820     -31.335 -22.258   6.123  1.00 43.370          H  
ATOM  28215 2HB  TYR B1820     -30.419 -21.511   4.820  1.00 43.370          H  
ATOM  28216  HD1 TYR B1820     -31.576 -24.703   6.258  1.00 43.370          H  
ATOM  28217  HD2 TYR B1820     -29.581 -22.761   2.982  1.00 43.370          H  
ATOM  28218  HE1 TYR B1820     -31.771 -26.749   4.922  1.00 43.370          H  
ATOM  28219  HE2 TYR B1820     -29.767 -24.822   1.652  1.00 43.370          H  
ATOM  28220  HH  TYR B1820     -31.354 -27.702   2.968  1.00 43.370          H  
ATOM  28221  N   GLN B1821     -27.756 -20.464   6.961  1.00 24.400          N  
ATOM  28222  CA  GLN B1821     -27.289 -19.296   7.709  1.00 23.970          C  
ATOM  28223  C   GLN B1821     -28.053 -18.022   7.419  1.00 24.530          C  
ATOM  28224  O   GLN B1821     -28.288 -17.218   8.311  1.00 24.730          O  
ATOM  28225  CB  GLN B1821     -25.797 -19.065   7.399  1.00 33.730          C  
ATOM  28226  CG  GLN B1821     -25.135 -17.947   8.201  1.00 33.730          C  
ATOM  28227  CD  GLN B1821     -25.106 -18.255   9.657  1.00 33.730          C  
ATOM  28228  OE1 GLN B1821     -24.564 -19.290  10.076  1.00 33.730          O  
ATOM  28229  NE2 GLN B1821     -25.705 -17.380  10.441  1.00 33.730          N  
ATOM  28230  H   GLN B1821     -27.075 -20.957   6.370  1.00 29.280          H  
ATOM  28231  HA  GLN B1821     -27.391 -19.518   8.773  1.00 28.760          H  
ATOM  28232 1HB  GLN B1821     -25.245 -19.987   7.576  1.00 40.480          H  
ATOM  28233 2HB  GLN B1821     -25.686 -18.820   6.339  1.00 40.480          H  
ATOM  28234 1HG  GLN B1821     -24.107 -17.828   7.860  1.00 40.480          H  
ATOM  28235 2HG  GLN B1821     -25.681 -17.009   8.059  1.00 40.480          H  
ATOM  28236 1HE2 GLN B1821     -25.758 -17.509  11.426  1.00 40.480          H  
ATOM  28237 2HE2 GLN B1821     -26.138 -16.535  10.039  1.00 40.480          H  
ATOM  28238  N   ASP B1822     -28.447 -17.847   6.171  1.00 24.840          N  
ATOM  28239  CA  ASP B1822     -29.130 -16.647   5.718  1.00 25.410          C  
ATOM  28240  C   ASP B1822     -30.615 -16.847   5.442  1.00 26.620          C  
ATOM  28241  O   ASP B1822     -31.236 -16.089   4.696  1.00 27.240          O  
ATOM  28242  CB  ASP B1822     -28.361 -16.097   4.535  1.00 35.350          C  
ATOM  28243  CG  ASP B1822     -26.996 -15.478   5.007  1.00 35.350          C  
ATOM  28244  OD1 ASP B1822     -26.961 -14.618   5.898  1.00 35.350          O  
ATOM  28245  OD2 ASP B1822     -25.983 -15.911   4.510  1.00 35.350          O  
ATOM  28246  H   ASP B1822     -28.230 -18.561   5.490  1.00 29.810          H  
ATOM  28247  HA  ASP B1822     -29.044 -15.899   6.501  1.00 30.490          H  
ATOM  28248 1HB  ASP B1822     -28.152 -16.915   3.864  1.00 42.420          H  
ATOM  28249 2HB  ASP B1822     -28.943 -15.391   3.985  1.00 42.420          H  
ATOM  28250  N   VAL B1823     -31.193 -17.889   6.031  1.00 26.990          N  
ATOM  28251  CA  VAL B1823     -32.605 -18.158   5.842  1.00 28.140          C  
ATOM  28252  C   VAL B1823     -33.372 -18.050   7.163  1.00 28.830          C  
ATOM  28253  O   VAL B1823     -33.061 -18.721   8.144  1.00 28.520          O  
ATOM  28254  CB  VAL B1823     -32.773 -19.550   5.187  1.00 38.940          C  
ATOM  28255  CG1 VAL B1823     -34.227 -19.926   4.993  1.00 38.940          C  
ATOM  28256  CG2 VAL B1823     -32.072 -19.546   3.837  1.00 38.940          C  
ATOM  28257  H   VAL B1823     -30.646 -18.517   6.631  1.00 32.390          H  
ATOM  28258  HA  VAL B1823     -33.010 -17.416   5.154  1.00 33.770          H  
ATOM  28259  HB  VAL B1823     -32.336 -20.286   5.831  1.00 46.720          H  
ATOM  28260 1HG1 VAL B1823     -34.277 -20.906   4.534  1.00 46.720          H  
ATOM  28261 2HG1 VAL B1823     -34.707 -19.964   5.932  1.00 46.720          H  
ATOM  28262 3HG1 VAL B1823     -34.720 -19.196   4.343  1.00 46.720          H  
ATOM  28263 1HG2 VAL B1823     -32.170 -20.529   3.367  1.00 46.720          H  
ATOM  28264 2HG2 VAL B1823     -32.529 -18.797   3.206  1.00 46.720          H  
ATOM  28265 3HG2 VAL B1823     -31.021 -19.313   3.960  1.00 46.720          H  
ATOM  28266  N   ASN B1824     -34.433 -17.231   7.137  1.00 29.830          N  
ATOM  28267  CA  ASN B1824     -35.354 -16.958   8.264  1.00 30.720          C  
ATOM  28268  C   ASN B1824     -36.636 -17.776   8.129  1.00 31.650          C  
ATOM  28269  O   ASN B1824     -37.726 -17.321   8.476  1.00 32.500          O  
ATOM  28270  CB  ASN B1824     -35.718 -15.480   8.366  1.00 42.650          C  
ATOM  28271  CG  ASN B1824     -34.637 -14.562   8.866  1.00 42.650          C  
ATOM  28272  OD1 ASN B1824     -34.231 -14.582  10.034  1.00 42.650          O  
ATOM  28273  ND2 ASN B1824     -34.166 -13.726   7.999  1.00 42.650          N  
ATOM  28274  H   ASN B1824     -34.577 -16.738   6.263  1.00 35.800          H  
ATOM  28275  HA  ASN B1824     -34.871 -17.268   9.193  1.00 36.860          H  
ATOM  28276 1HB  ASN B1824     -36.011 -15.126   7.381  1.00 51.180          H  
ATOM  28277 2HB  ASN B1824     -36.584 -15.366   9.014  1.00 51.180          H  
ATOM  28278 1HD2 ASN B1824     -33.446 -13.072   8.265  1.00 51.180          H  
ATOM  28279 2HD2 ASN B1824     -34.520 -13.724   7.068  1.00 51.180          H  
ATOM  28280  N   CYS B1825     -36.476 -18.953   7.545  1.00 31.530          N  
ATOM  28281  CA  CYS B1825     -37.512 -19.941   7.276  1.00 32.310          C  
ATOM  28282  C   CYS B1825     -38.542 -19.366   6.322  1.00 33.320          C  
ATOM  28283  O   CYS B1825     -39.744 -19.589   6.450  1.00 33.910          O  
ATOM  28284  CB  CYS B1825     -38.189 -20.396   8.577  1.00 44.920          C  
ATOM  28285  SG  CYS B1825     -37.124 -21.360   9.731  1.00 44.920          S  
ATOM  28286  H   CYS B1825     -35.517 -19.177   7.314  1.00 37.840          H  
ATOM  28287  HA  CYS B1825     -37.053 -20.811   6.810  1.00 38.770          H  
ATOM  28288 1HB  CYS B1825     -38.565 -19.528   9.118  1.00 53.910          H  
ATOM  28289 2HB  CYS B1825     -39.051 -21.015   8.332  1.00 53.910          H  
ATOM  28290  N   THR B1826     -38.009 -18.655   5.342  1.00 33.520          N  
ATOM  28291  CA  THR B1826     -38.748 -17.995   4.297  1.00 34.250          C  
ATOM  28292  C   THR B1826     -37.901 -17.776   3.075  1.00 34.160          C  
ATOM  28293  O   THR B1826     -36.673 -17.661   3.145  1.00 33.750          O  
ATOM  28294  CB  THR B1826     -39.285 -16.629   4.751  1.00 47.660          C  
ATOM  28295  OG1 THR B1826     -40.046 -16.026   3.674  1.00 47.660          O  
ATOM  28296  CG2 THR B1826     -38.171 -15.703   5.185  1.00 47.660          C  
ATOM  28297  H   THR B1826     -37.007 -18.572   5.325  1.00 40.220          H  
ATOM  28298  HA  THR B1826     -39.592 -18.623   4.017  1.00 41.100          H  
ATOM  28299  HB  THR B1826     -39.950 -16.786   5.600  1.00 57.190          H  
ATOM  28300  HG1 THR B1826     -39.439 -15.748   2.919  1.00 57.190          H  
ATOM  28301 1HG2 THR B1826     -38.589 -14.757   5.512  1.00 57.190          H  
ATOM  28302 2HG2 THR B1826     -37.630 -16.155   5.993  1.00 57.190          H  
ATOM  28303 3HG2 THR B1826     -37.503 -15.532   4.353  1.00 57.190          H  
ATOM  28304  N   GLU B1827     -38.585 -17.718   1.956  1.00 34.620          N  
ATOM  28305  CA  GLU B1827     -38.000 -17.390   0.677  1.00 34.770          C  
ATOM  28306  C   GLU B1827     -38.085 -15.891   0.566  1.00 34.990          C  
ATOM  28307  O   GLU B1827     -38.618 -15.211   1.450  1.00 35.120          O  
ATOM  28308  CB  GLU B1827     -38.744 -18.089  -0.465  1.00 48.620          C  
ATOM  28309  CG  GLU B1827     -38.211 -17.970  -1.971  1.00 48.620          C  
ATOM  28310  CD  GLU B1827     -39.061 -18.718  -2.992  1.00 48.620          C  
ATOM  28311  OE1 GLU B1827     -39.739 -19.668  -2.653  1.00 48.620          O  
ATOM  28312  OE2 GLU B1827     -39.042 -18.300  -4.126  1.00 48.620          O  
ATOM  28313  H   GLU B1827     -39.591 -17.851   2.026  1.00 41.540          H  
ATOM  28314  HA  GLU B1827     -36.955 -17.686   0.666  1.00 41.720          H  
ATOM  28315 1HB  GLU B1827     -38.770 -19.123  -0.236  1.00 58.340          H  
ATOM  28316 2HB  GLU B1827     -39.742 -17.733  -0.463  1.00 58.340          H  
ATOM  28317 1HG  GLU B1827     -38.225 -16.972  -2.344  1.00 58.340          H  
ATOM  28318 2HG  GLU B1827     -37.185 -18.334  -2.015  1.00 58.340          H  
ATOM  28319  N   VAL B1828     -37.582 -15.405  -0.548  1.00 35.060          N  
ATOM  28320  CA  VAL B1828     -37.476 -14.022  -0.934  1.00 35.290          C  
ATOM  28321  C   VAL B1828     -38.275 -13.663  -2.227  1.00 36.220          C  
ATOM  28322  O   VAL B1828     -37.773 -12.906  -3.062  1.00 36.590          O  
ATOM  28323  CB  VAL B1828     -35.980 -13.817  -1.140  1.00 49.310          C  
ATOM  28324  CG1 VAL B1828     -35.300 -14.033   0.225  1.00 49.310          C  
ATOM  28325  CG2 VAL B1828     -35.436 -14.817  -2.189  1.00 49.310          C  
ATOM  28326  H   VAL B1828     -37.210 -16.091  -1.184  1.00 42.070          H  
ATOM  28327  HA  VAL B1828     -37.829 -13.405  -0.106  1.00 42.350          H  
ATOM  28328  HB  VAL B1828     -35.788 -12.813  -1.481  1.00 59.180          H  
ATOM  28329 1HG1 VAL B1828     -34.270 -13.938   0.155  1.00 59.180          H  
ATOM  28330 2HG1 VAL B1828     -35.701 -13.312   0.937  1.00 59.180          H  
ATOM  28331 3HG1 VAL B1828     -35.492 -15.031   0.592  1.00 59.180          H  
ATOM  28332 1HG2 VAL B1828     -34.391 -14.670  -2.313  1.00 59.180          H  
ATOM  28333 2HG2 VAL B1828     -35.594 -15.838  -1.876  1.00 59.180          H  
ATOM  28334 3HG2 VAL B1828     -35.930 -14.656  -3.147  1.00 59.180          H  
ATOM  28335  N   PRO B1829     -39.517 -14.169  -2.441  1.00 36.660          N  
ATOM  28336  CA  PRO B1829     -40.311 -14.022  -3.644  1.00 37.510          C  
ATOM  28337  C   PRO B1829     -40.960 -12.657  -3.744  1.00 38.220          C  
ATOM  28338  O   PRO B1829     -42.184 -12.543  -3.625  1.00 38.410          O  
ATOM  28339  CB  PRO B1829     -41.387 -15.071  -3.442  1.00 56.270          C  
ATOM  28340  CG  PRO B1829     -41.617 -15.045  -1.960  1.00 56.270          C  
ATOM  28341  CD  PRO B1829     -40.277 -14.821  -1.374  1.00 56.270          C  
ATOM  28342  HA  PRO B1829     -39.687 -14.238  -4.525  1.00 45.010          H  
ATOM  28343 1HB  PRO B1829     -42.254 -14.831  -4.036  1.00 67.520          H  
ATOM  28344 2HB  PRO B1829     -41.020 -16.057  -3.794  1.00 67.520          H  
ATOM  28345 1HG  PRO B1829     -42.342 -14.259  -1.689  1.00 67.520          H  
ATOM  28346 2HG  PRO B1829     -42.047 -16.000  -1.638  1.00 67.520          H  
ATOM  28347 1HD  PRO B1829     -40.308 -14.227  -0.446  1.00 67.520          H  
ATOM  28348 2HD  PRO B1829     -39.960 -15.779  -1.241  1.00 67.520          H  
ATOM  28349  N   VAL B1830     -40.147 -11.633  -3.951  1.00 38.720          N  
ATOM  28350  CA  VAL B1830     -40.608 -10.238  -4.039  1.00 39.450          C  
ATOM  28351  C   VAL B1830     -41.793  -9.992  -5.007  1.00 40.560          C  
ATOM  28352  O   VAL B1830     -42.444  -8.952  -4.940  1.00 41.400          O  
ATOM  28353  CB  VAL B1830     -39.425  -9.318  -4.451  1.00 54.940          C  
ATOM  28354  CG1 VAL B1830     -38.314  -9.356  -3.370  1.00 54.940          C  
ATOM  28355  CG2 VAL B1830     -38.850  -9.762  -5.829  1.00 54.940          C  
ATOM  28356  H   VAL B1830     -39.149 -11.861  -3.991  1.00 46.460          H  
ATOM  28357  HA  VAL B1830     -40.927  -9.940  -3.040  1.00 47.340          H  
ATOM  28358  HB  VAL B1830     -39.785  -8.292  -4.519  1.00 65.930          H  
ATOM  28359 1HG1 VAL B1830     -37.501  -8.687  -3.661  1.00 65.930          H  
ATOM  28360 2HG1 VAL B1830     -38.726  -9.029  -2.417  1.00 65.930          H  
ATOM  28361 3HG1 VAL B1830     -37.925 -10.364  -3.266  1.00 65.930          H  
ATOM  28362 1HG2 VAL B1830     -38.029  -9.101  -6.109  1.00 65.930          H  
ATOM  28363 2HG2 VAL B1830     -38.478 -10.783  -5.766  1.00 65.930          H  
ATOM  28364 3HG2 VAL B1830     -39.620  -9.708  -6.594  1.00 65.930          H  
ATOM  28365  N   ALA B1831     -42.040 -10.927  -5.930  1.00 40.570          N  
ATOM  28366  CA  ALA B1831     -43.112 -10.840  -6.919  1.00 41.560          C  
ATOM  28367  C   ALA B1831     -44.507 -11.324  -6.449  1.00 42.180          C  
ATOM  28368  O   ALA B1831     -45.469 -11.222  -7.216  1.00 42.910          O  
ATOM  28369  CB  ALA B1831     -42.708 -11.643  -8.142  1.00 57.790          C  
ATOM  28370  H   ALA B1831     -41.447 -11.741  -5.921  1.00 48.680          H  
ATOM  28371  HA  ALA B1831     -43.208  -9.792  -7.200  1.00 49.870          H  
ATOM  28372 1HB  ALA B1831     -43.472 -11.539  -8.913  1.00 69.350          H  
ATOM  28373 2HB  ALA B1831     -41.754 -11.276  -8.521  1.00 69.350          H  
ATOM  28374 3HB  ALA B1831     -42.612 -12.691  -7.866  1.00 69.350          H  
ATOM  28375  N   ILE B1832     -44.636 -11.876  -5.238  1.00 41.930          N  
ATOM  28376  CA  ILE B1832     -45.952 -12.381  -4.809  1.00 42.500          C  
ATOM  28377  C   ILE B1832     -46.893 -11.317  -4.245  1.00 43.450          C  
ATOM  28378  O   ILE B1832     -46.550 -10.564  -3.335  1.00 43.380          O  
ATOM  28379  CB  ILE B1832     -45.853 -13.557  -3.804  1.00 59.270          C  
ATOM  28380  CG1 ILE B1832     -45.188 -14.774  -4.487  1.00 59.270          C  
ATOM  28381  CG2 ILE B1832     -47.235 -13.919  -3.230  1.00 59.270          C  
ATOM  28382  CD1 ILE B1832     -44.861 -15.944  -3.534  1.00 59.270          C  
ATOM  28383  H   ILE B1832     -43.817 -11.940  -4.623  1.00 50.320          H  
ATOM  28384  HA  ILE B1832     -46.440 -12.790  -5.691  1.00 51.000          H  
ATOM  28385  HB  ILE B1832     -45.197 -13.258  -2.983  1.00 71.130          H  
ATOM  28386 1HG1 ILE B1832     -45.840 -15.145  -5.274  1.00 71.130          H  
ATOM  28387 2HG1 ILE B1832     -44.268 -14.429  -4.945  1.00 71.130          H  
ATOM  28388 1HG2 ILE B1832     -47.124 -14.691  -2.540  1.00 71.130          H  
ATOM  28389 2HG2 ILE B1832     -47.662 -13.076  -2.712  1.00 71.130          H  
ATOM  28390 3HG2 ILE B1832     -47.914 -14.236  -4.026  1.00 71.130          H  
ATOM  28391 1HD1 ILE B1832     -44.375 -16.746  -4.095  1.00 71.130          H  
ATOM  28392 2HD1 ILE B1832     -44.206 -15.605  -2.754  1.00 71.130          H  
ATOM  28393 3HD1 ILE B1832     -45.758 -16.335  -3.090  1.00 71.130          H  
ATOM  28394  N   HIS B1833     -48.107 -11.293  -4.797  1.00 44.360          N  
ATOM  28395  CA  HIS B1833     -49.180 -10.385  -4.407  1.00 45.360          C  
ATOM  28396  C   HIS B1833     -49.675 -10.695  -3.001  1.00 45.100          C  
ATOM  28397  O   HIS B1833     -49.751 -11.861  -2.598  1.00 45.020          O  
ATOM  28398  CB  HIS B1833     -50.351 -10.479  -5.381  1.00 63.100          C  
ATOM  28399  CG  HIS B1833     -51.390  -9.390  -5.229  1.00 63.100          C  
ATOM  28400  ND1 HIS B1833     -52.385  -9.400  -4.253  1.00 63.100          N  
ATOM  28401  CD2 HIS B1833     -51.571  -8.257  -5.935  1.00 63.100          C  
ATOM  28402  CE1 HIS B1833     -53.120  -8.316  -4.380  1.00 63.100          C  
ATOM  28403  NE2 HIS B1833     -52.646  -7.606  -5.391  1.00 63.100          N  
ATOM  28404  H   HIS B1833     -48.290 -11.959  -5.536  1.00 53.230          H  
ATOM  28405  HA  HIS B1833     -48.812  -9.360  -4.413  1.00 54.430          H  
ATOM  28406 1HB  HIS B1833     -49.984 -10.472  -6.406  1.00 75.720          H  
ATOM  28407 2HB  HIS B1833     -50.840 -11.416  -5.218  1.00 75.720          H  
ATOM  28408  HD1 HIS B1833     -52.491 -10.030  -3.443  1.00 75.720          H  
ATOM  28409  HD2 HIS B1833     -51.043  -7.823  -6.784  1.00 75.720          H  
ATOM  28410  HE1 HIS B1833     -53.955  -8.135  -3.704  1.00 75.720          H  
ATOM  28411  N   ALA B1834     -50.031  -9.662  -2.256  1.00 45.020          N  
ATOM  28412  CA  ALA B1834     -50.536  -9.872  -0.915  1.00 44.830          C  
ATOM  28413  C   ALA B1834     -51.692 -10.864  -0.908  1.00 44.980          C  
ATOM  28414  O   ALA B1834     -52.565 -10.848  -1.784  1.00 45.340          O  
ATOM  28415  CB  ALA B1834     -51.000  -8.557  -0.321  1.00 62.840          C  
ATOM  28416  H   ALA B1834     -49.944  -8.725  -2.628  1.00 54.020          H  
ATOM  28417  HA  ALA B1834     -49.729 -10.282  -0.307  1.00 53.800          H  
ATOM  28418 1HB  ALA B1834     -51.362  -8.729   0.696  1.00 75.410          H  
ATOM  28419 2HB  ALA B1834     -50.171  -7.852  -0.300  1.00 75.410          H  
ATOM  28420 3HB  ALA B1834     -51.809  -8.152  -0.929  1.00 75.410          H  
ATOM  28421  N   ASP B1835     -51.662 -11.747   0.094  1.00 44.690          N  
ATOM  28422  CA  ASP B1835     -52.647 -12.800   0.348  1.00 44.750          C  
ATOM  28423  C   ASP B1835     -52.698 -13.915  -0.712  1.00 44.110          C  
ATOM  28424  O   ASP B1835     -53.590 -14.766  -0.676  1.00 43.810          O  
ATOM  28425  CB  ASP B1835     -54.036 -12.188   0.543  1.00 62.630          C  
ATOM  28426  CG  ASP B1835     -54.086 -11.256   1.760  1.00 62.630          C  
ATOM  28427  OD1 ASP B1835     -53.445 -11.556   2.750  1.00 62.630          O  
ATOM  28428  OD2 ASP B1835     -54.762 -10.256   1.693  1.00 62.630          O  
ATOM  28429  H   ASP B1835     -50.903 -11.670   0.756  1.00 53.630          H  
ATOM  28430  HA  ASP B1835     -52.376 -13.271   1.293  1.00 53.700          H  
ATOM  28431 1HB  ASP B1835     -54.342 -11.640  -0.344  1.00 75.150          H  
ATOM  28432 2HB  ASP B1835     -54.763 -12.986   0.691  1.00 75.150          H  
ATOM  28433  N   GLN B1836     -51.703 -13.966  -1.609  1.00 43.890          N  
ATOM  28434  CA  GLN B1836     -51.607 -15.021  -2.623  1.00 43.290          C  
ATOM  28435  C   GLN B1836     -50.344 -15.866  -2.449  1.00 42.160          C  
ATOM  28436  O   GLN B1836     -49.778 -16.357  -3.425  1.00 41.780          O  
ATOM  28437  CB  GLN B1836     -51.635 -14.428  -4.041  1.00 60.850          C  
ATOM  28438  CG  GLN B1836     -52.919 -13.691  -4.370  1.00 60.850          C  
ATOM  28439  CD  GLN B1836     -52.995 -13.177  -5.809  1.00 60.850          C  
ATOM  28440  OE1 GLN B1836     -52.012 -13.134  -6.561  1.00 60.850          O  
ATOM  28441  NE2 GLN B1836     -54.196 -12.776  -6.204  1.00 60.850          N  
ATOM  28442  H   GLN B1836     -51.002 -13.217  -1.635  1.00 52.670          H  
ATOM  28443  HA  GLN B1836     -52.464 -15.683  -2.514  1.00 51.950          H  
ATOM  28444 1HB  GLN B1836     -50.806 -13.729  -4.152  1.00 73.020          H  
ATOM  28445 2HB  GLN B1836     -51.501 -15.220  -4.775  1.00 73.020          H  
ATOM  28446 1HG  GLN B1836     -53.758 -14.359  -4.195  1.00 73.020          H  
ATOM  28447 2HG  GLN B1836     -52.989 -12.827  -3.702  1.00 73.020          H  
ATOM  28448 1HE2 GLN B1836     -54.328 -12.426  -7.134  1.00 73.020          H  
ATOM  28449 2HE2 GLN B1836     -54.970 -12.820  -5.572  1.00 73.020          H  
ATOM  28450  N   LEU B1837     -49.891 -16.014  -1.209  1.00 41.650          N  
ATOM  28451  CA  LEU B1837     -48.674 -16.759  -0.905  1.00 40.600          C  
ATOM  28452  C   LEU B1837     -48.740 -18.216  -1.346  1.00 40.000          C  
ATOM  28453  O   LEU B1837     -49.696 -18.936  -1.044  1.00 39.970          O  
ATOM  28454  CB  LEU B1837     -48.380 -16.652   0.602  1.00 57.260          C  
ATOM  28455  CG  LEU B1837     -47.031 -17.247   1.123  1.00 57.260          C  
ATOM  28456  CD1 LEU B1837     -45.836 -16.442   0.570  1.00 57.260          C  
ATOM  28457  CD2 LEU B1837     -47.029 -17.215   2.644  1.00 57.260          C  
ATOM  28458  H   LEU B1837     -50.410 -15.590  -0.456  1.00 49.980          H  
ATOM  28459  HA  LEU B1837     -47.863 -16.309  -1.444  1.00 48.720          H  
ATOM  28460 1HB  LEU B1837     -48.401 -15.601   0.879  1.00 68.710          H  
ATOM  28461 2HB  LEU B1837     -49.182 -17.160   1.137  1.00 68.710          H  
ATOM  28462  HG  LEU B1837     -46.932 -18.276   0.793  1.00 68.710          H  
ATOM  28463 1HD1 LEU B1837     -44.910 -16.876   0.951  1.00 68.710          H  
ATOM  28464 2HD1 LEU B1837     -45.819 -16.482  -0.511  1.00 68.710          H  
ATOM  28465 3HD1 LEU B1837     -45.910 -15.406   0.893  1.00 68.710          H  
ATOM  28466 1HD2 LEU B1837     -46.094 -17.642   3.013  1.00 68.710          H  
ATOM  28467 2HD2 LEU B1837     -47.122 -16.186   2.993  1.00 68.710          H  
ATOM  28468 3HD2 LEU B1837     -47.868 -17.803   3.017  1.00 68.710          H  
ATOM  28469  N   THR B1838     -47.693 -18.633  -2.056  1.00 39.550          N  
ATOM  28470  CA  THR B1838     -47.508 -19.966  -2.589  1.00 38.980          C  
ATOM  28471  C   THR B1838     -46.616 -20.699  -1.610  1.00 37.980          C  
ATOM  28472  O   THR B1838     -46.181 -20.097  -0.635  1.00 37.850          O  
ATOM  28473  CB  THR B1838     -46.758 -19.896  -3.937  1.00 54.800          C  
ATOM  28474  OG1 THR B1838     -45.391 -19.483  -3.691  1.00 54.800          O  
ATOM  28475  CG2 THR B1838     -47.434 -18.851  -4.830  1.00 54.800          C  
ATOM  28476  H   THR B1838     -46.960 -17.975  -2.283  1.00 47.460          H  
ATOM  28477  HA  THR B1838     -48.475 -20.455  -2.687  1.00 46.780          H  
ATOM  28478  HB  THR B1838     -46.767 -20.841  -4.446  1.00 65.760          H  
ATOM  28479  HG1 THR B1838     -44.863 -20.254  -3.284  1.00 65.760          H  
ATOM  28480 1HG2 THR B1838     -46.899 -18.786  -5.775  1.00 65.760          H  
ATOM  28481 2HG2 THR B1838     -48.466 -19.147  -5.014  1.00 65.760          H  
ATOM  28482 3HG2 THR B1838     -47.426 -17.874  -4.351  1.00 65.760          H  
ATOM  28483  N   PRO B1839     -46.405 -22.010  -1.732  1.00 37.340          N  
ATOM  28484  CA  PRO B1839     -45.380 -22.694  -0.985  1.00 36.330          C  
ATOM  28485  C   PRO B1839     -44.078 -21.999  -1.363  1.00 35.600          C  
ATOM  28486  O   PRO B1839     -43.933 -21.592  -2.526  1.00 35.610          O  
ATOM  28487  CB  PRO B1839     -45.490 -24.133  -1.501  1.00 54.490          C  
ATOM  28488  CG  PRO B1839     -46.939 -24.249  -1.976  1.00 54.490          C  
ATOM  28489  CD  PRO B1839     -47.264 -22.882  -2.554  1.00 54.490          C  
ATOM  28490  HA  PRO B1839     -45.582 -22.614   0.094  1.00 43.600          H  
ATOM  28491 1HB  PRO B1839     -44.775 -24.292  -2.312  1.00 65.390          H  
ATOM  28492 2HB  PRO B1839     -45.235 -24.843  -0.701  1.00 65.390          H  
ATOM  28493 1HG  PRO B1839     -47.031 -25.057  -2.720  1.00 65.390          H  
ATOM  28494 2HG  PRO B1839     -47.594 -24.521  -1.133  1.00 65.390          H  
ATOM  28495 1HD  PRO B1839     -46.968 -22.864  -3.605  1.00 65.390          H  
ATOM  28496 2HD  PRO B1839     -48.329 -22.663  -2.406  1.00 65.390          H  
ATOM  28497  N   THR B1840     -43.172 -21.833  -0.400  1.00 35.050          N  
ATOM  28498  CA  THR B1840     -41.893 -21.167  -0.640  1.00 34.370          C  
ATOM  28499  C   THR B1840     -40.683 -21.854  -0.013  1.00 33.230          C  
ATOM  28500  O   THR B1840     -40.821 -22.551   0.997  1.00 32.690          O  
ATOM  28501  CB  THR B1840     -41.927 -19.755  -0.067  1.00 48.390          C  
ATOM  28502  OG1 THR B1840     -42.151 -19.826   1.359  1.00 48.390          O  
ATOM  28503  CG2 THR B1840     -42.967 -18.871  -0.732  1.00 48.390          C  
ATOM  28504  H   THR B1840     -43.369 -22.169   0.533  1.00 42.060          H  
ATOM  28505  HA  THR B1840     -41.723 -21.114  -1.718  1.00 41.240          H  
ATOM  28506  HB  THR B1840     -41.017 -19.356  -0.225  1.00 58.070          H  
ATOM  28507  HG1 THR B1840     -41.453 -20.349   1.777  1.00 58.070          H  
ATOM  28508 1HG2 THR B1840     -42.921 -17.877  -0.302  1.00 58.070          H  
ATOM  28509 2HG2 THR B1840     -42.769 -18.816  -1.802  1.00 58.070          H  
ATOM  28510 3HG2 THR B1840     -43.942 -19.274  -0.571  1.00 58.070          H  
ATOM  28511  N   TRP B1841     -39.493 -21.600  -0.574  1.00 32.930          N  
ATOM  28512  CA  TRP B1841     -38.234 -22.074   0.009  1.00 31.940          C  
ATOM  28513  C   TRP B1841     -36.953 -21.369  -0.502  1.00 31.280          C  
ATOM  28514  O   TRP B1841     -36.848 -20.991  -1.665  1.00 31.440          O  
ATOM  28515  CB  TRP B1841     -38.099 -23.585  -0.251  1.00 45.110          C  
ATOM  28516  CG  TRP B1841     -38.178 -23.979  -1.697  1.00 45.110          C  
ATOM  28517  CD1 TRP B1841     -37.129 -24.098  -2.558  1.00 45.110          C  
ATOM  28518  CD2 TRP B1841     -39.366 -24.341  -2.463  1.00 45.110          C  
ATOM  28519  NE1 TRP B1841     -37.575 -24.484  -3.800  1.00 45.110          N  
ATOM  28520  CE2 TRP B1841     -38.939 -24.634  -3.758  1.00 45.110          C  
ATOM  28521  CE3 TRP B1841     -40.735 -24.440  -2.156  1.00 45.110          C  
ATOM  28522  CZ2 TRP B1841     -39.827 -25.007  -4.752  1.00 45.110          C  
ATOM  28523  CZ3 TRP B1841     -41.616 -24.810  -3.149  1.00 45.110          C  
ATOM  28524  CH2 TRP B1841     -41.178 -25.085  -4.413  1.00 45.110          C  
ATOM  28525  H   TRP B1841     -39.486 -21.028  -1.432  1.00 39.520          H  
ATOM  28526  HA  TRP B1841     -38.291 -21.915   1.086  1.00 38.330          H  
ATOM  28527 1HB  TRP B1841     -37.144 -23.908   0.070  1.00 54.130          H  
ATOM  28528 2HB  TRP B1841     -38.844 -24.139   0.316  1.00 54.130          H  
ATOM  28529  HD1 TRP B1841     -36.084 -23.910  -2.299  1.00 54.130          H  
ATOM  28530  HE1 TRP B1841     -36.990 -24.634  -4.607  1.00 54.130          H  
ATOM  28531  HE3 TRP B1841     -41.100 -24.234  -1.159  1.00 54.130          H  
ATOM  28532  HZ2 TRP B1841     -39.499 -25.236  -5.765  1.00 54.130          H  
ATOM  28533  HZ3 TRP B1841     -42.666 -24.880  -2.900  1.00 54.130          H  
ATOM  28534  HH2 TRP B1841     -41.904 -25.374  -5.171  1.00 54.130          H  
ATOM  28535  N   ARG B1842     -35.925 -21.335   0.354  1.00 30.500          N  
ATOM  28536  CA  ARG B1842     -34.569 -20.888   0.001  1.00 29.760          C  
ATOM  28537  C   ARG B1842     -33.634 -21.952   0.551  1.00 29.310          C  
ATOM  28538  O   ARG B1842     -32.528 -21.682   1.014  1.00 28.840          O  
ATOM  28539  CB  ARG B1842     -34.253 -19.503   0.595  1.00 41.960          C  
ATOM  28540  CG  ARG B1842     -32.855 -18.860   0.229  1.00 41.960          C  
ATOM  28541  CD  ARG B1842     -32.753 -18.401  -1.177  1.00 41.960          C  
ATOM  28542  NE  ARG B1842     -31.368 -18.048  -1.510  1.00 41.960          N  
ATOM  28543  CZ  ARG B1842     -30.940 -17.568  -2.698  1.00 41.960          C  
ATOM  28544  NH1 ARG B1842     -31.804 -17.304  -3.657  1.00 41.960          N  
ATOM  28545  NH2 ARG B1842     -29.641 -17.391  -2.877  1.00 41.960          N  
ATOM  28546  H   ARG B1842     -36.093 -21.614   1.311  1.00 36.600          H  
ATOM  28547  HA  ARG B1842     -34.468 -20.857  -1.082  1.00 35.710          H  
ATOM  28548 1HB  ARG B1842     -35.005 -18.804   0.260  1.00 50.350          H  
ATOM  28549 2HB  ARG B1842     -34.324 -19.553   1.680  1.00 50.350          H  
ATOM  28550 1HG  ARG B1842     -32.727 -17.974   0.849  1.00 50.350          H  
ATOM  28551 2HG  ARG B1842     -32.020 -19.518   0.407  1.00 50.350          H  
ATOM  28552 1HD  ARG B1842     -33.072 -19.189  -1.851  1.00 50.350          H  
ATOM  28553 2HD  ARG B1842     -33.379 -17.519  -1.313  1.00 50.350          H  
ATOM  28554  HE  ARG B1842     -30.656 -18.241  -0.805  1.00 50.350          H  
ATOM  28555 1HH1 ARG B1842     -32.784 -17.469  -3.515  1.00 50.350          H  
ATOM  28556 2HH1 ARG B1842     -31.488 -16.937  -4.547  1.00 50.350          H  
ATOM  28557 1HH2 ARG B1842     -28.993 -17.629  -2.091  1.00 50.350          H  
ATOM  28558 2HH2 ARG B1842     -29.265 -17.068  -3.798  1.00 50.350          H  
ATOM  28559  N   VAL B1843     -34.148 -23.166   0.564  1.00 29.520          N  
ATOM  28560  CA  VAL B1843     -33.442 -24.310   1.083  1.00 29.170          C  
ATOM  28561  C   VAL B1843     -33.482 -25.388   0.025  1.00 29.550          C  
ATOM  28562  O   VAL B1843     -34.287 -25.295  -0.899  1.00 30.240          O  
ATOM  28563  CB  VAL B1843     -34.089 -24.767   2.403  1.00 40.980          C  
ATOM  28564  CG1 VAL B1843     -34.029 -23.605   3.400  1.00 40.980          C  
ATOM  28565  CG2 VAL B1843     -35.513 -25.206   2.191  1.00 40.980          C  
ATOM  28566  H   VAL B1843     -35.056 -23.293   0.141  1.00 35.420          H  
ATOM  28567  HA  VAL B1843     -32.408 -24.034   1.264  1.00 35.000          H  
ATOM  28568  HB  VAL B1843     -33.527 -25.595   2.798  1.00 49.170          H  
ATOM  28569 1HG1 VAL B1843     -34.441 -23.896   4.345  1.00 49.170          H  
ATOM  28570 2HG1 VAL B1843     -33.012 -23.300   3.533  1.00 49.170          H  
ATOM  28571 3HG1 VAL B1843     -34.592 -22.770   3.022  1.00 49.170          H  
ATOM  28572 1HG2 VAL B1843     -35.932 -25.532   3.139  1.00 49.170          H  
ATOM  28573 2HG2 VAL B1843     -36.078 -24.386   1.831  1.00 49.170          H  
ATOM  28574 3HG2 VAL B1843     -35.559 -26.027   1.485  1.00 49.170          H  
ATOM  28575  N   TYR B1844     -32.646 -26.418   0.141  1.00 29.130          N  
ATOM  28576  CA  TYR B1844     -32.657 -27.460  -0.879  1.00 29.480          C  
ATOM  28577  C   TYR B1844     -33.891 -28.362  -0.772  1.00 30.550          C  
ATOM  28578  O   TYR B1844     -34.381 -28.881  -1.778  1.00 30.850          O  
ATOM  28579  CB  TYR B1844     -31.346 -28.249  -0.824  1.00 41.130          C  
ATOM  28580  CG  TYR B1844     -30.120 -27.426  -1.309  1.00 41.130          C  
ATOM  28581  CD1 TYR B1844     -29.095 -27.049  -0.422  1.00 41.130          C  
ATOM  28582  CD2 TYR B1844     -30.041 -27.037  -2.643  1.00 41.130          C  
ATOM  28583  CE1 TYR B1844     -28.007 -26.308  -0.890  1.00 41.130          C  
ATOM  28584  CE2 TYR B1844     -28.965 -26.296  -3.099  1.00 41.130          C  
ATOM  28585  CZ  TYR B1844     -27.952 -25.938  -2.242  1.00 41.130          C  
ATOM  28586  OH  TYR B1844     -26.882 -25.211  -2.730  1.00 41.130          O  
ATOM  28587  H   TYR B1844     -31.992 -26.479   0.918  1.00 34.960          H  
ATOM  28588  HA  TYR B1844     -32.710 -26.975  -1.852  1.00 35.380          H  
ATOM  28589 1HB  TYR B1844     -31.158 -28.578   0.198  1.00 49.360          H  
ATOM  28590 2HB  TYR B1844     -31.430 -29.139  -1.446  1.00 49.360          H  
ATOM  28591  HD1 TYR B1844     -29.138 -27.340   0.626  1.00 49.360          H  
ATOM  28592  HD2 TYR B1844     -30.832 -27.316  -3.338  1.00 49.360          H  
ATOM  28593  HE1 TYR B1844     -27.205 -26.021  -0.207  1.00 49.360          H  
ATOM  28594  HE2 TYR B1844     -28.917 -25.997  -4.149  1.00 49.360          H  
ATOM  28595  HH  TYR B1844     -26.180 -25.166  -2.060  1.00 49.360          H  
ATOM  28596  N   SER B1845     -34.393 -28.533   0.443  1.00 31.150          N  
ATOM  28597  CA  SER B1845     -35.592 -29.316   0.705  1.00 32.170          C  
ATOM  28598  C   SER B1845     -36.185 -28.869   2.029  1.00 32.570          C  
ATOM  28599  O   SER B1845     -35.452 -28.458   2.931  1.00 32.150          O  
ATOM  28600  CB  SER B1845     -35.273 -30.798   0.753  1.00 44.630          C  
ATOM  28601  OG  SER B1845     -34.464 -31.109   1.857  1.00 44.630          O  
ATOM  28602  H   SER B1845     -33.912 -28.116   1.222  1.00 37.380          H  
ATOM  28603  HA  SER B1845     -36.320 -29.129  -0.086  1.00 38.600          H  
ATOM  28604 1HB  SER B1845     -36.201 -31.366   0.810  1.00 53.560          H  
ATOM  28605 2HB  SER B1845     -34.767 -31.091  -0.167  1.00 53.560          H  
ATOM  28606  HG  SER B1845     -34.298 -32.052   1.806  1.00 53.560          H  
ATOM  28607  N   THR B1846     -37.501 -29.005   2.183  1.00 33.400          N  
ATOM  28608  CA  THR B1846     -38.113 -28.679   3.463  1.00 33.830          C  
ATOM  28609  C   THR B1846     -38.823 -29.906   4.011  1.00 34.640          C  
ATOM  28610  O   THR B1846     -39.636 -30.523   3.321  1.00 35.380          O  
ATOM  28611  CB  THR B1846     -39.097 -27.498   3.344  1.00 47.190          C  
ATOM  28612  OG1 THR B1846     -38.400 -26.362   2.844  1.00 47.190          O  
ATOM  28613  CG2 THR B1846     -39.634 -27.139   4.723  1.00 47.190          C  
ATOM  28614  H   THR B1846     -38.069 -29.347   1.421  1.00 40.080          H  
ATOM  28615  HA  THR B1846     -37.340 -28.391   4.159  1.00 40.600          H  
ATOM  28616  HB  THR B1846     -39.918 -27.754   2.676  1.00 56.630          H  
ATOM  28617  HG1 THR B1846     -38.174 -26.521   1.928  1.00 56.630          H  
ATOM  28618 1HG2 THR B1846     -40.308 -26.291   4.635  1.00 56.630          H  
ATOM  28619 2HG2 THR B1846     -40.176 -27.981   5.149  1.00 56.630          H  
ATOM  28620 3HG2 THR B1846     -38.805 -26.876   5.376  1.00 56.630          H  
ATOM  28621  N   GLY B1847     -38.493 -30.273   5.242  1.00 34.500          N  
ATOM  28622  CA  GLY B1847     -39.090 -31.424   5.896  1.00 35.230          C  
ATOM  28623  C   GLY B1847     -40.171 -30.998   6.874  1.00 35.990          C  
ATOM  28624  O   GLY B1847     -40.622 -29.854   6.863  1.00 36.090          O  
ATOM  28625  H   GLY B1847     -37.811 -29.726   5.743  1.00 41.400          H  
ATOM  28626 1HA  GLY B1847     -39.515 -32.092   5.146  1.00 42.280          H  
ATOM  28627 2HA  GLY B1847     -38.317 -31.982   6.421  1.00 42.280          H  
ATOM  28628  N   SER B1848     -40.584 -31.933   7.730  1.00 36.530          N  
ATOM  28629  CA  SER B1848     -41.626 -31.694   8.729  1.00 37.290          C  
ATOM  28630  C   SER B1848     -41.107 -31.010   9.994  1.00 36.720          C  
ATOM  28631  O   SER B1848     -41.886 -30.560  10.838  1.00 37.220          O  
ATOM  28632  CB  SER B1848     -42.270 -33.012   9.096  1.00 51.900          C  
ATOM  28633  OG  SER B1848     -41.348 -33.851   9.737  1.00 51.900          O  
ATOM  28634  H   SER B1848     -40.185 -32.861   7.684  1.00 43.840          H  
ATOM  28635  HA  SER B1848     -42.382 -31.048   8.281  1.00 44.750          H  
ATOM  28636 1HB  SER B1848     -43.118 -32.829   9.755  1.00 62.280          H  
ATOM  28637 2HB  SER B1848     -42.650 -33.497   8.199  1.00 62.280          H  
ATOM  28638  HG  SER B1848     -41.839 -34.642   9.985  1.00 62.280          H  
ATOM  28639  N   ASN B1849     -39.787 -30.941  10.122  1.00 35.690          N  
ATOM  28640  CA  ASN B1849     -39.132 -30.372  11.293  1.00 35.080          C  
ATOM  28641  C   ASN B1849     -38.339 -29.120  10.958  1.00 34.130          C  
ATOM  28642  O   ASN B1849     -37.220 -29.190  10.435  1.00 33.320          O  
ATOM  28643  CB  ASN B1849     -38.202 -31.380  11.944  1.00 49.360          C  
ATOM  28644  CG  ASN B1849     -38.875 -32.561  12.567  1.00 49.360          C  
ATOM  28645  OD1 ASN B1849     -39.543 -32.440  13.606  1.00 49.360          O  
ATOM  28646  ND2 ASN B1849     -38.701 -33.714  11.974  1.00 49.360          N  
ATOM  28647  H   ASN B1849     -39.236 -31.311   9.366  1.00 42.830          H  
ATOM  28648  HA  ASN B1849     -39.897 -30.085  12.015  1.00 42.100          H  
ATOM  28649 1HB  ASN B1849     -37.473 -31.734  11.219  1.00 59.230          H  
ATOM  28650 2HB  ASN B1849     -37.664 -30.872  12.713  1.00 59.230          H  
ATOM  28651 1HD2 ASN B1849     -39.118 -34.540  12.356  1.00 59.230          H  
ATOM  28652 2HD2 ASN B1849     -38.148 -33.773  11.145  1.00 59.230          H  
ATOM  28653  N   VAL B1850     -38.929 -27.957  11.222  1.00 34.270          N  
ATOM  28654  CA  VAL B1850     -38.283 -26.701  10.863  1.00 33.480          C  
ATOM  28655  C   VAL B1850     -38.141 -25.799  12.089  1.00 33.230          C  
ATOM  28656  O   VAL B1850     -39.126 -25.445  12.738  1.00 33.990          O  
ATOM  28657  CB  VAL B1850     -39.090 -25.994   9.749  1.00 47.190          C  
ATOM  28658  CG1 VAL B1850     -38.416 -24.664   9.370  1.00 47.190          C  
ATOM  28659  CG2 VAL B1850     -39.216 -26.942   8.523  1.00 47.190          C  
ATOM  28660  H   VAL B1850     -39.840 -27.957  11.668  1.00 41.120          H  
ATOM  28661  HA  VAL B1850     -37.283 -26.912  10.483  1.00 40.180          H  
ATOM  28662  HB  VAL B1850     -40.086 -25.757  10.120  1.00 56.630          H  
ATOM  28663 1HG1 VAL B1850     -38.998 -24.165   8.597  1.00 56.630          H  
ATOM  28664 2HG1 VAL B1850     -38.366 -24.020  10.246  1.00 56.630          H  
ATOM  28665 3HG1 VAL B1850     -37.412 -24.841   9.004  1.00 56.630          H  
ATOM  28666 1HG2 VAL B1850     -39.791 -26.450   7.745  1.00 56.630          H  
ATOM  28667 2HG2 VAL B1850     -38.244 -27.187   8.146  1.00 56.630          H  
ATOM  28668 3HG2 VAL B1850     -39.726 -27.863   8.805  1.00 56.630          H  
ATOM  28669  N   PHE B1851     -36.909 -25.417  12.377  1.00 32.160          N  
ATOM  28670  CA  PHE B1851     -36.588 -24.588  13.523  1.00 31.770          C  
ATOM  28671  C   PHE B1851     -35.876 -23.289  13.164  1.00 31.250          C  
ATOM  28672  O   PHE B1851     -34.904 -23.275  12.411  1.00 30.540          O  
ATOM  28673  CB  PHE B1851     -35.784 -25.454  14.496  1.00 44.630          C  
ATOM  28674  CG  PHE B1851     -35.223 -24.784  15.685  1.00 44.630          C  
ATOM  28675  CD1 PHE B1851     -36.020 -24.122  16.594  1.00 44.630          C  
ATOM  28676  CD2 PHE B1851     -33.872 -24.871  15.930  1.00 44.630          C  
ATOM  28677  CE1 PHE B1851     -35.464 -23.540  17.701  1.00 44.630          C  
ATOM  28678  CE2 PHE B1851     -33.330 -24.314  17.036  1.00 44.630          C  
ATOM  28679  CZ  PHE B1851     -34.122 -23.639  17.926  1.00 44.630          C  
ATOM  28680  H   PHE B1851     -36.159 -25.783  11.785  1.00 38.590          H  
ATOM  28681  HA  PHE B1851     -37.524 -24.321  14.013  1.00 38.120          H  
ATOM  28682 1HB  PHE B1851     -36.425 -26.262  14.847  1.00 53.560          H  
ATOM  28683 2HB  PHE B1851     -34.967 -25.924  13.949  1.00 53.560          H  
ATOM  28684  HD1 PHE B1851     -37.096 -24.058  16.432  1.00 53.560          H  
ATOM  28685  HD2 PHE B1851     -33.240 -25.401  15.229  1.00 53.560          H  
ATOM  28686  HE1 PHE B1851     -36.098 -23.009  18.410  1.00 53.560          H  
ATOM  28687  HE2 PHE B1851     -32.272 -24.399  17.210  1.00 53.560          H  
ATOM  28688  HZ  PHE B1851     -33.686 -23.184  18.810  1.00 53.560          H  
ATOM  28689  N   GLN B1852     -36.373 -22.176  13.690  1.00 31.490          N  
ATOM  28690  CA  GLN B1852     -35.718 -20.913  13.421  1.00 30.920          C  
ATOM  28691  C   GLN B1852     -34.890 -20.474  14.594  1.00 30.150          C  
ATOM  28692  O   GLN B1852     -35.420 -20.201  15.672  1.00 30.520          O  
ATOM  28693  CB  GLN B1852     -36.726 -19.813  13.094  1.00 43.520          C  
ATOM  28694  CG  GLN B1852     -36.068 -18.485  12.757  1.00 43.520          C  
ATOM  28695  CD  GLN B1852     -37.032 -17.462  12.282  1.00 43.520          C  
ATOM  28696  OE1 GLN B1852     -38.251 -17.631  12.365  1.00 43.520          O  
ATOM  28697  NE2 GLN B1852     -36.494 -16.367  11.777  1.00 43.520          N  
ATOM  28698  H   GLN B1852     -37.186 -22.214  14.288  1.00 37.790          H  
ATOM  28699  HA  GLN B1852     -35.045 -21.036  12.580  1.00 37.100          H  
ATOM  28700 1HB  GLN B1852     -37.353 -20.106  12.270  1.00 52.220          H  
ATOM  28701 2HB  GLN B1852     -37.375 -19.653  13.951  1.00 52.220          H  
ATOM  28702 1HG  GLN B1852     -35.585 -18.093  13.651  1.00 52.220          H  
ATOM  28703 2HG  GLN B1852     -35.327 -18.637  11.978  1.00 52.220          H  
ATOM  28704 1HE2 GLN B1852     -37.080 -15.631  11.431  1.00 52.220          H  
ATOM  28705 2HE2 GLN B1852     -35.493 -16.270  11.731  1.00 52.220          H  
ATOM  28706  N   THR B1853     -33.592 -20.361  14.395  1.00 29.090          N  
ATOM  28707  CA  THR B1853     -32.752 -19.914  15.475  1.00 28.320          C  
ATOM  28708  C   THR B1853     -31.824 -18.812  15.059  1.00 27.630          C  
ATOM  28709  O   THR B1853     -31.823 -18.380  13.912  1.00 27.680          O  
ATOM  28710  CB  THR B1853     -31.993 -21.052  16.137  1.00 39.960          C  
ATOM  28711  OG1 THR B1853     -31.356 -20.512  17.305  1.00 39.960          O  
ATOM  28712  CG2 THR B1853     -31.010 -21.752  15.190  1.00 39.960          C  
ATOM  28713  H   THR B1853     -33.154 -20.613  13.504  1.00 34.910          H  
ATOM  28714  HA  THR B1853     -33.393 -19.498  16.251  1.00 33.980          H  
ATOM  28715  HB  THR B1853     -32.708 -21.762  16.460  1.00 47.950          H  
ATOM  28716  HG1 THR B1853     -31.031 -21.234  17.859  1.00 47.950          H  
ATOM  28717 1HG2 THR B1853     -30.510 -22.564  15.707  1.00 47.950          H  
ATOM  28718 2HG2 THR B1853     -31.564 -22.157  14.346  1.00 47.950          H  
ATOM  28719 3HG2 THR B1853     -30.285 -21.074  14.828  1.00 47.950          H  
ATOM  28720  N   ARG B1854     -31.010 -18.367  15.996  1.00 26.940          N  
ATOM  28721  CA  ARG B1854     -30.069 -17.274  15.773  1.00 26.260          C  
ATOM  28722  C   ARG B1854     -28.949 -17.635  14.807  1.00 25.320          C  
ATOM  28723  O   ARG B1854     -28.238 -16.777  14.311  1.00 24.700          O  
ATOM  28724  CB  ARG B1854     -29.494 -16.823  17.089  1.00 37.040          C  
ATOM  28725  CG  ARG B1854     -30.431 -16.077  17.999  1.00 37.040          C  
ATOM  28726  CD  ARG B1854     -29.745 -15.692  19.263  1.00 37.040          C  
ATOM  28727  NE  ARG B1854     -30.630 -14.964  20.172  1.00 37.040          N  
ATOM  28728  CZ  ARG B1854     -31.463 -15.524  21.083  1.00 37.040          C  
ATOM  28729  NH1 ARG B1854     -31.541 -16.835  21.205  1.00 37.040          N  
ATOM  28730  NH2 ARG B1854     -32.207 -14.746  21.854  1.00 37.040          N  
ATOM  28731  H   ARG B1854     -31.066 -18.824  16.907  1.00 32.330          H  
ATOM  28732  HA  ARG B1854     -30.623 -16.437  15.345  1.00 31.510          H  
ATOM  28733 1HB  ARG B1854     -29.249 -17.710  17.635  1.00 44.440          H  
ATOM  28734 2HB  ARG B1854     -28.585 -16.241  16.938  1.00 44.440          H  
ATOM  28735 1HG  ARG B1854     -30.772 -15.170  17.501  1.00 44.440          H  
ATOM  28736 2HG  ARG B1854     -31.287 -16.705  18.238  1.00 44.440          H  
ATOM  28737 1HD  ARG B1854     -29.371 -16.582  19.770  1.00 44.440          H  
ATOM  28738 2HD  ARG B1854     -28.903 -15.044  19.023  1.00 44.440          H  
ATOM  28739  HE  ARG B1854     -30.611 -13.952  20.120  1.00 44.440          H  
ATOM  28740 1HH1 ARG B1854     -30.982 -17.432  20.614  1.00 44.440          H  
ATOM  28741 2HH1 ARG B1854     -32.165 -17.245  21.887  1.00 44.440          H  
ATOM  28742 1HH2 ARG B1854     -32.151 -13.740  21.762  1.00 44.440          H  
ATOM  28743 2HH2 ARG B1854     -32.832 -15.153  22.534  1.00 44.440          H  
ATOM  28744  N   ALA B1855     -28.737 -18.921  14.612  1.00 25.200          N  
ATOM  28745  CA  ALA B1855     -27.724 -19.438  13.712  1.00 24.370          C  
ATOM  28746  C   ALA B1855     -28.267 -19.664  12.289  1.00 24.790          C  
ATOM  28747  O   ALA B1855     -27.519 -20.103  11.418  1.00 24.190          O  
ATOM  28748  CB  ALA B1855     -27.155 -20.739  14.269  1.00 34.450          C  
ATOM  28749  H   ALA B1855     -29.350 -19.569  15.080  1.00 30.240          H  
ATOM  28750  HA  ALA B1855     -26.931 -18.697  13.649  1.00 29.240          H  
ATOM  28751 1HB  ALA B1855     -26.367 -21.107  13.620  1.00 41.340          H  
ATOM  28752 2HB  ALA B1855     -26.751 -20.551  15.252  1.00 41.340          H  
ATOM  28753 3HB  ALA B1855     -27.937 -21.487  14.338  1.00 41.340          H  
ATOM  28754  N   GLY B1856     -29.556 -19.389  12.059  1.00 25.820          N  
ATOM  28755  CA  GLY B1856     -30.182 -19.634  10.758  1.00 26.320          C  
ATOM  28756  C   GLY B1856     -31.257 -20.702  10.908  1.00 27.250          C  
ATOM  28757  O   GLY B1856     -31.476 -21.231  12.009  1.00 27.470          O  
ATOM  28758  H   GLY B1856     -30.141 -19.012  12.807  1.00 30.980          H  
ATOM  28759 1HA  GLY B1856     -30.616 -18.722  10.354  1.00 31.580          H  
ATOM  28760 2HA  GLY B1856     -29.431 -19.968  10.048  1.00 31.580          H  
ATOM  28761  N   CYS B1857     -31.999 -20.993   9.841  1.00 27.840          N  
ATOM  28762  CA  CYS B1857     -33.000 -22.044  10.008  1.00 28.740          C  
ATOM  28763  C   CYS B1857     -32.447 -23.425   9.827  1.00 28.500          C  
ATOM  28764  O   CYS B1857     -31.649 -23.706   8.932  1.00 27.890          O  
ATOM  28765  CB  CYS B1857     -34.238 -21.869   9.159  1.00 39.880          C  
ATOM  28766  SG  CYS B1857     -35.241 -20.570   9.775  1.00 39.880          S  
ATOM  28767  H   CYS B1857     -31.846 -20.503   8.946  1.00 33.410          H  
ATOM  28768  HA  CYS B1857     -33.360 -21.981  11.031  1.00 34.490          H  
ATOM  28769 1HB  CYS B1857     -33.954 -21.636   8.133  1.00 47.850          H  
ATOM  28770 2HB  CYS B1857     -34.817 -22.796   9.158  1.00 47.850          H  
ATOM  28771  N   LEU B1858     -32.861 -24.282  10.734  1.00 28.950          N  
ATOM  28772  CA  LEU B1858     -32.456 -25.664  10.776  1.00 28.840          C  
ATOM  28773  C   LEU B1858     -33.571 -26.597  10.362  1.00 29.880          C  
ATOM  28774  O   LEU B1858     -34.657 -26.607  10.952  1.00 30.720          O  
ATOM  28775  CB  LEU B1858     -31.957 -25.977  12.194  1.00 40.420          C  
ATOM  28776  CG  LEU B1858     -31.561 -27.415  12.507  1.00 40.420          C  
ATOM  28777  CD1 LEU B1858     -30.409 -27.824  11.650  1.00 40.420          C  
ATOM  28778  CD2 LEU B1858     -31.161 -27.501  13.985  1.00 40.420          C  
ATOM  28779  H   LEU B1858     -33.521 -23.934  11.431  1.00 34.740          H  
ATOM  28780  HA  LEU B1858     -31.636 -25.791  10.075  1.00 34.610          H  
ATOM  28781 1HB  LEU B1858     -31.092 -25.352  12.389  1.00 48.500          H  
ATOM  28782 2HB  LEU B1858     -32.739 -25.687  12.890  1.00 48.500          H  
ATOM  28783  HG  LEU B1858     -32.395 -28.088  12.309  1.00 48.500          H  
ATOM  28784 1HD1 LEU B1858     -30.151 -28.838  11.912  1.00 48.500          H  
ATOM  28785 2HD1 LEU B1858     -30.668 -27.787  10.598  1.00 48.500          H  
ATOM  28786 3HD1 LEU B1858     -29.567 -27.163  11.839  1.00 48.500          H  
ATOM  28787 1HD2 LEU B1858     -30.863 -28.521  14.226  1.00 48.500          H  
ATOM  28788 2HD2 LEU B1858     -30.327 -26.829  14.174  1.00 48.500          H  
ATOM  28789 3HD2 LEU B1858     -32.002 -27.217  14.609  1.00 48.500          H  
ATOM  28790  N   ILE B1859     -33.314 -27.378   9.321  1.00 29.850          N  
ATOM  28791  CA  ILE B1859     -34.327 -28.291   8.826  1.00 30.820          C  
ATOM  28792  C   ILE B1859     -33.917 -29.761   8.892  1.00 30.850          C  
ATOM  28793  O   ILE B1859     -32.866 -30.166   8.387  1.00 30.110          O  
ATOM  28794  CB  ILE B1859     -34.727 -27.922   7.389  1.00 42.760          C  
ATOM  28795  CG1 ILE B1859     -35.282 -26.472   7.390  1.00 42.760          C  
ATOM  28796  CG2 ILE B1859     -35.774 -28.928   6.843  1.00 42.760          C  
ATOM  28797  CD1 ILE B1859     -35.545 -25.894   6.041  1.00 42.760          C  
ATOM  28798  H   ILE B1859     -32.404 -27.303   8.852  1.00 35.820          H  
ATOM  28799  HA  ILE B1859     -35.212 -28.176   9.446  1.00 36.980          H  
ATOM  28800  HB  ILE B1859     -33.840 -27.937   6.753  1.00 51.310          H  
ATOM  28801 1HG1 ILE B1859     -36.177 -26.455   7.966  1.00 51.310          H  
ATOM  28802 2HG1 ILE B1859     -34.558 -25.823   7.869  1.00 51.310          H  
ATOM  28803 1HG2 ILE B1859     -36.019 -28.657   5.848  1.00 51.310          H  
ATOM  28804 2HG2 ILE B1859     -35.362 -29.935   6.830  1.00 51.310          H  
ATOM  28805 3HG2 ILE B1859     -36.667 -28.907   7.474  1.00 51.310          H  
ATOM  28806 1HD1 ILE B1859     -35.910 -24.873   6.154  1.00 51.310          H  
ATOM  28807 2HD1 ILE B1859     -34.614 -25.892   5.476  1.00 51.310          H  
ATOM  28808 3HD1 ILE B1859     -36.287 -26.470   5.505  1.00 51.310          H  
ATOM  28809  N   GLY B1860     -34.790 -30.568   9.498  1.00 31.760          N  
ATOM  28810  CA  GLY B1860     -34.591 -32.012   9.654  1.00 32.000          C  
ATOM  28811  C   GLY B1860     -34.365 -32.453  11.101  1.00 32.000          C  
ATOM  28812  O   GLY B1860     -34.568 -33.623  11.425  1.00 32.490          O  
ATOM  28813  H   GLY B1860     -35.643 -30.136   9.877  1.00 38.110          H  
ATOM  28814 1HA  GLY B1860     -35.461 -32.532   9.254  1.00 38.400          H  
ATOM  28815 2HA  GLY B1860     -33.740 -32.324   9.048  1.00 38.400          H  
ATOM  28816  N   ALA B1861     -33.974 -31.520  11.964  1.00 31.490          N  
ATOM  28817  CA  ALA B1861     -33.772 -31.816  13.378  1.00 31.490          C  
ATOM  28818  C   ALA B1861     -35.048 -31.521  14.153  1.00 32.400          C  
ATOM  28819  O   ALA B1861     -35.683 -30.492  13.923  1.00 32.690          O  
ATOM  28820  CB  ALA B1861     -32.631 -30.999  13.939  1.00 44.090          C  
ATOM  28821  H   ALA B1861     -33.828 -30.584  11.618  1.00 37.790          H  
ATOM  28822  HA  ALA B1861     -33.547 -32.875  13.478  1.00 37.790          H  
ATOM  28823 1HB  ALA B1861     -32.501 -31.254  14.990  1.00 52.900          H  
ATOM  28824 2HB  ALA B1861     -31.718 -31.215  13.395  1.00 52.900          H  
ATOM  28825 3HB  ALA B1861     -32.872 -29.950  13.845  1.00 52.900          H  
ATOM  28826  N   GLU B1862     -35.376 -32.360  15.126  1.00 32.850          N  
ATOM  28827  CA  GLU B1862     -36.547 -32.134  15.961  1.00 33.640          C  
ATOM  28828  C   GLU B1862     -36.224 -31.031  16.947  1.00 33.120          C  
ATOM  28829  O   GLU B1862     -35.077 -30.891  17.372  1.00 32.230          O  
ATOM  28830  CB  GLU B1862     -36.938 -33.400  16.720  1.00 46.780          C  
ATOM  28831  CG  GLU B1862     -37.368 -34.577  15.840  1.00 46.780          C  
ATOM  28832  CD  GLU B1862     -37.795 -35.796  16.640  1.00 46.780          C  
ATOM  28833  OE1 GLU B1862     -37.840 -35.702  17.845  1.00 46.780          O  
ATOM  28834  OE2 GLU B1862     -38.059 -36.819  16.045  1.00 46.780          O  
ATOM  28835  H   GLU B1862     -34.803 -33.188  15.269  1.00 39.420          H  
ATOM  28836  HA  GLU B1862     -37.380 -31.817  15.334  1.00 40.370          H  
ATOM  28837 1HB  GLU B1862     -36.105 -33.707  17.310  1.00 56.140          H  
ATOM  28838 2HB  GLU B1862     -37.754 -33.173  17.406  1.00 56.140          H  
ATOM  28839 1HG  GLU B1862     -38.196 -34.260  15.208  1.00 56.140          H  
ATOM  28840 2HG  GLU B1862     -36.535 -34.847  15.190  1.00 56.140          H  
ATOM  28841  N   HIS B1863     -37.226 -30.258  17.353  1.00 33.660          N  
ATOM  28842  CA  HIS B1863     -36.977 -29.207  18.338  1.00 33.260          C  
ATOM  28843  C   HIS B1863     -37.464 -29.549  19.741  1.00 33.700          C  
ATOM  28844  O   HIS B1863     -38.659 -29.753  19.978  1.00 34.660          O  
ATOM  28845  CB  HIS B1863     -37.607 -27.878  17.907  1.00 46.720          C  
ATOM  28846  CG  HIS B1863     -37.357 -26.743  18.880  1.00 46.720          C  
ATOM  28847  ND1 HIS B1863     -38.230 -25.687  19.014  1.00 46.720          N  
ATOM  28848  CD2 HIS B1863     -36.339 -26.499  19.755  1.00 46.720          C  
ATOM  28849  CE1 HIS B1863     -37.776 -24.860  19.936  1.00 46.720          C  
ATOM  28850  NE2 HIS B1863     -36.636 -25.330  20.397  1.00 46.720          N  
ATOM  28851  H   HIS B1863     -38.154 -30.391  16.974  1.00 40.390          H  
ATOM  28852  HA  HIS B1863     -35.901 -29.042  18.414  1.00 39.910          H  
ATOM  28853 1HB  HIS B1863     -37.205 -27.584  16.935  1.00 56.070          H  
ATOM  28854 2HB  HIS B1863     -38.682 -28.001  17.796  1.00 56.070          H  
ATOM  28855  HD2 HIS B1863     -35.454 -27.113  19.930  1.00 56.070          H  
ATOM  28856  HE1 HIS B1863     -38.260 -23.942  20.265  1.00 56.070          H  
ATOM  28857  HE2 HIS B1863     -36.072 -24.895  21.118  1.00 56.070          H  
ATOM  28858  N   VAL B1864     -36.513 -29.616  20.662  1.00 32.990          N  
ATOM  28859  CA  VAL B1864     -36.763 -29.903  22.057  1.00 33.270          C  
ATOM  28860  C   VAL B1864     -36.358 -28.703  22.920  1.00 32.700          C  
ATOM  28861  O   VAL B1864     -35.253 -28.183  22.805  1.00 31.750          O  
ATOM  28862  CB  VAL B1864     -36.034 -31.210  22.434  1.00 46.470          C  
ATOM  28863  CG1 VAL B1864     -36.142 -31.521  23.908  1.00 46.470          C  
ATOM  28864  CG2 VAL B1864     -36.691 -32.343  21.642  1.00 46.470          C  
ATOM  28865  H   VAL B1864     -35.535 -29.479  20.371  1.00 39.590          H  
ATOM  28866  HA  VAL B1864     -37.832 -30.068  22.188  1.00 39.920          H  
ATOM  28867  HB  VAL B1864     -34.973 -31.131  22.175  1.00 55.760          H  
ATOM  28868 1HG1 VAL B1864     -35.628 -32.463  24.113  1.00 55.760          H  
ATOM  28869 2HG1 VAL B1864     -35.662 -30.741  24.465  1.00 55.760          H  
ATOM  28870 3HG1 VAL B1864     -37.188 -31.608  24.200  1.00 55.760          H  
ATOM  28871 1HG2 VAL B1864     -36.206 -33.283  21.873  1.00 55.760          H  
ATOM  28872 2HG2 VAL B1864     -37.745 -32.407  21.908  1.00 55.760          H  
ATOM  28873 3HG2 VAL B1864     -36.608 -32.148  20.576  1.00 55.760          H  
ATOM  28874  N   ASN B1865     -37.264 -28.259  23.798  1.00 33.290          N  
ATOM  28875  CA  ASN B1865     -37.007 -27.091  24.655  1.00 32.890          C  
ATOM  28876  C   ASN B1865     -36.396 -27.436  26.010  1.00 32.380          C  
ATOM  28877  O   ASN B1865     -36.217 -26.568  26.867  1.00 32.000          O  
ATOM  28878  CB  ASN B1865     -38.281 -26.298  24.859  1.00 46.210          C  
ATOM  28879  CG  ASN B1865     -38.694 -25.541  23.642  1.00 46.210          C  
ATOM  28880  OD1 ASN B1865     -37.860 -24.909  22.986  1.00 46.210          O  
ATOM  28881  ND2 ASN B1865     -39.963 -25.588  23.323  1.00 46.210          N  
ATOM  28882  H   ASN B1865     -38.160 -28.726  23.848  1.00 39.950          H  
ATOM  28883  HA  ASN B1865     -36.287 -26.452  24.143  1.00 39.470          H  
ATOM  28884 1HB  ASN B1865     -39.087 -26.975  25.145  1.00 55.450          H  
ATOM  28885 2HB  ASN B1865     -38.144 -25.594  25.679  1.00 55.450          H  
ATOM  28886 1HD2 ASN B1865     -40.297 -25.098  22.517  1.00 55.450          H  
ATOM  28887 2HD2 ASN B1865     -40.605 -26.109  23.886  1.00 55.450          H  
ATOM  28888  N   ASN B1866     -36.066 -28.696  26.182  1.00 32.380          N  
ATOM  28889  CA  ASN B1866     -35.435 -29.202  27.384  1.00 31.920          C  
ATOM  28890  C   ASN B1866     -33.928 -29.192  27.161  1.00 30.710          C  
ATOM  28891  O   ASN B1866     -33.400 -30.033  26.433  1.00 30.340          O  
ATOM  28892  CB  ASN B1866     -35.957 -30.584  27.696  1.00 44.870          C  
ATOM  28893  CG  ASN B1866     -37.435 -30.565  27.998  1.00 44.870          C  
ATOM  28894  OD1 ASN B1866     -37.943 -29.627  28.627  1.00 44.870          O  
ATOM  28895  ND2 ASN B1866     -38.141 -31.583  27.569  1.00 44.870          N  
ATOM  28896  H   ASN B1866     -36.255 -29.324  25.420  1.00 38.860          H  
ATOM  28897  HA  ASN B1866     -35.654 -28.537  28.220  1.00 38.300          H  
ATOM  28898 1HB  ASN B1866     -35.771 -31.253  26.866  1.00 53.850          H  
ATOM  28899 2HB  ASN B1866     -35.436 -30.979  28.536  1.00 53.850          H  
ATOM  28900 1HD2 ASN B1866     -39.124 -31.618  27.746  1.00 53.850          H  
ATOM  28901 2HD2 ASN B1866     -37.693 -32.345  27.097  1.00 53.850          H  
ATOM  28902  N   SER B1867     -33.242 -28.211  27.746  1.00 30.130          N  
ATOM  28903  CA  SER B1867     -31.817 -28.013  27.491  1.00 28.950          C  
ATOM  28904  C   SER B1867     -30.950 -29.143  28.025  1.00 28.530          C  
ATOM  28905  O   SER B1867     -31.343 -29.881  28.934  1.00 29.050          O  
ATOM  28906  CB  SER B1867     -31.386 -26.688  28.097  1.00 41.000          C  
ATOM  28907  OG  SER B1867     -31.488 -26.714  29.494  1.00 41.000          O  
ATOM  28908  H   SER B1867     -33.721 -27.560  28.353  1.00 36.160          H  
ATOM  28909  HA  SER B1867     -31.673 -27.964  26.411  1.00 34.740          H  
ATOM  28910 1HB  SER B1867     -30.359 -26.475  27.817  1.00 49.200          H  
ATOM  28911 2HB  SER B1867     -32.003 -25.888  27.699  1.00 49.200          H  
ATOM  28912  HG  SER B1867     -31.181 -25.856  29.799  1.00 49.200          H  
ATOM  28913  N   TYR B1868     -29.758 -29.271  27.451  1.00 27.610          N  
ATOM  28914  CA  TYR B1868     -28.823 -30.320  27.872  1.00 27.220          C  
ATOM  28915  C   TYR B1868     -27.379 -30.031  27.419  1.00 25.970          C  
ATOM  28916  O   TYR B1868     -27.089 -28.985  26.832  1.00 25.410          O  
ATOM  28917  CB  TYR B1868     -29.354 -31.703  27.405  1.00 38.260          C  
ATOM  28918  CG  TYR B1868     -28.589 -32.923  27.930  1.00 38.260          C  
ATOM  28919  CD1 TYR B1868     -28.718 -33.307  29.243  1.00 38.260          C  
ATOM  28920  CD2 TYR B1868     -27.765 -33.650  27.093  1.00 38.260          C  
ATOM  28921  CE1 TYR B1868     -28.019 -34.395  29.707  1.00 38.260          C  
ATOM  28922  CE2 TYR B1868     -27.070 -34.727  27.556  1.00 38.260          C  
ATOM  28923  CZ  TYR B1868     -27.196 -35.110  28.860  1.00 38.260          C  
ATOM  28924  OH  TYR B1868     -26.491 -36.204  29.328  1.00 38.260          O  
ATOM  28925  H   TYR B1868     -29.533 -28.597  26.712  1.00 33.130          H  
ATOM  28926  HA  TYR B1868     -28.812 -30.334  28.961  1.00 32.660          H  
ATOM  28927 1HB  TYR B1868     -30.393 -31.817  27.706  1.00 45.920          H  
ATOM  28928 2HB  TYR B1868     -29.345 -31.744  26.340  1.00 45.920          H  
ATOM  28929  HD1 TYR B1868     -29.365 -32.747  29.921  1.00 45.920          H  
ATOM  28930  HD2 TYR B1868     -27.657 -33.360  26.075  1.00 45.920          H  
ATOM  28931  HE1 TYR B1868     -28.114 -34.683  30.745  1.00 45.920          H  
ATOM  28932  HE2 TYR B1868     -26.417 -35.282  26.882  1.00 45.920          H  
ATOM  28933  HH  TYR B1868     -25.712 -36.345  28.777  1.00 45.920          H  
ATOM  28934  N   GLU B1869     -26.454 -30.920  27.755  1.00 25.540          N  
ATOM  28935  CA  GLU B1869     -25.054 -30.789  27.375  1.00 24.370          C  
ATOM  28936  C   GLU B1869     -24.887 -30.801  25.855  1.00 24.270          C  
ATOM  28937  O   GLU B1869     -25.533 -31.587  25.166  1.00 25.030          O  
ATOM  28938  CB  GLU B1869     -24.248 -31.931  27.991  1.00 34.590          C  
ATOM  28939  CG  GLU B1869     -24.176 -31.899  29.515  1.00 34.590          C  
ATOM  28940  CD  GLU B1869     -23.345 -33.016  30.089  1.00 34.590          C  
ATOM  28941  OE1 GLU B1869     -22.834 -33.802  29.327  1.00 34.590          O  
ATOM  28942  OE2 GLU B1869     -23.219 -33.079  31.289  1.00 34.590          O  
ATOM  28943  H   GLU B1869     -26.730 -31.744  28.270  1.00 30.650          H  
ATOM  28944  HA  GLU B1869     -24.677 -29.841  27.757  1.00 29.240          H  
ATOM  28945 1HB  GLU B1869     -24.683 -32.883  27.694  1.00 41.500          H  
ATOM  28946 2HB  GLU B1869     -23.229 -31.905  27.602  1.00 41.500          H  
ATOM  28947 1HG  GLU B1869     -23.755 -30.944  29.829  1.00 41.500          H  
ATOM  28948 2HG  GLU B1869     -25.187 -31.968  29.916  1.00 41.500          H  
ATOM  28949  N   CYS B1870     -24.005 -29.942  25.356  1.00 23.330          N  
ATOM  28950  CA  CYS B1870     -23.683 -29.833  23.934  1.00 23.100          C  
ATOM  28951  C   CYS B1870     -22.982 -31.083  23.405  1.00 22.940          C  
ATOM  28952  O   CYS B1870     -22.126 -31.654  24.080  1.00 22.390          O  
ATOM  28953  CB  CYS B1870     -22.802 -28.602  23.688  1.00 32.430          C  
ATOM  28954  SG  CYS B1870     -22.341 -28.257  21.952  1.00 32.430          S  
ATOM  28955  H   CYS B1870     -23.535 -29.330  26.008  1.00 28.000          H  
ATOM  28956  HA  CYS B1870     -24.619 -29.706  23.389  1.00 27.720          H  
ATOM  28957 1HB  CYS B1870     -23.314 -27.740  24.058  1.00 38.920          H  
ATOM  28958 2HB  CYS B1870     -21.881 -28.702  24.262  1.00 38.920          H  
ATOM  28959  N   ASP B1871     -23.362 -31.508  22.199  1.00 23.440          N  
ATOM  28960  CA  ASP B1871     -22.755 -32.634  21.508  1.00 23.380          C  
ATOM  28961  C   ASP B1871     -22.224 -32.110  20.143  1.00 23.020          C  
ATOM  28962  O   ASP B1871     -21.044 -31.762  20.052  1.00 22.480          O  
ATOM  28963  CB  ASP B1871     -23.772 -33.772  21.379  1.00 32.760          C  
ATOM  28964  CG  ASP B1871     -23.176 -35.064  20.869  1.00 32.760          C  
ATOM  28965  OD1 ASP B1871     -21.986 -35.090  20.675  1.00 32.760          O  
ATOM  28966  OD2 ASP B1871     -23.914 -36.020  20.688  1.00 32.760          O  
ATOM  28967  H   ASP B1871     -24.093 -30.980  21.732  1.00 28.130          H  
ATOM  28968  HA  ASP B1871     -21.907 -32.994  22.090  1.00 28.060          H  
ATOM  28969 1HB  ASP B1871     -24.209 -33.959  22.363  1.00 39.310          H  
ATOM  28970 2HB  ASP B1871     -24.582 -33.471  20.725  1.00 39.310          H  
ATOM  28971  N   ILE B1872     -23.067 -31.985  19.095  1.00 23.280          N  
ATOM  28972  CA  ILE B1872     -22.552 -31.387  17.851  1.00 22.920          C  
ATOM  28973  C   ILE B1872     -22.978 -29.928  17.816  1.00 22.720          C  
ATOM  28974  O   ILE B1872     -24.168 -29.677  17.652  1.00 23.530          O  
ATOM  28975  CB  ILE B1872     -23.111 -32.001  16.529  1.00 32.230          C  
ATOM  28976  CG1 ILE B1872     -22.783 -33.494  16.401  1.00 32.230          C  
ATOM  28977  CG2 ILE B1872     -22.580 -31.183  15.300  1.00 32.230          C  
ATOM  28978  CD1 ILE B1872     -23.447 -34.157  15.165  1.00 32.230          C  
ATOM  28979  H   ILE B1872     -24.026 -32.280  19.168  1.00 27.940          H  
ATOM  28980  HA  ILE B1872     -21.478 -31.493  17.847  1.00 27.500          H  
ATOM  28981  HB  ILE B1872     -24.201 -31.926  16.540  1.00 38.680          H  
ATOM  28982 1HG1 ILE B1872     -21.707 -33.638  16.349  1.00 38.680          H  
ATOM  28983 2HG1 ILE B1872     -23.154 -33.998  17.294  1.00 38.680          H  
ATOM  28984 1HG2 ILE B1872     -22.982 -31.561  14.377  1.00 38.680          H  
ATOM  28985 2HG2 ILE B1872     -22.868 -30.135  15.379  1.00 38.680          H  
ATOM  28986 3HG2 ILE B1872     -21.500 -31.246  15.268  1.00 38.680          H  
ATOM  28987 1HD1 ILE B1872     -23.222 -35.195  15.143  1.00 38.680          H  
ATOM  28988 2HD1 ILE B1872     -24.503 -34.030  15.218  1.00 38.680          H  
ATOM  28989 3HD1 ILE B1872     -23.094 -33.721  14.243  1.00 38.680          H  
ATOM  28990  N   PRO B1873     -22.066 -28.943  17.894  1.00 21.720          N  
ATOM  28991  CA  PRO B1873     -22.402 -27.535  17.943  1.00 21.550          C  
ATOM  28992  C   PRO B1873     -23.077 -27.125  16.667  1.00 21.880          C  
ATOM  28993  O   PRO B1873     -22.581 -27.443  15.590  1.00 21.590          O  
ATOM  28994  CB  PRO B1873     -21.032 -26.871  18.105  1.00 32.330          C  
ATOM  28995  CG  PRO B1873     -20.044 -27.858  17.542  1.00 32.330          C  
ATOM  28996  CD  PRO B1873     -20.627 -29.224  17.846  1.00 32.330          C  
ATOM  28997  HA  PRO B1873     -23.038 -27.296  18.791  1.00 25.860          H  
ATOM  28998 1HB  PRO B1873     -21.020 -25.897  17.591  1.00 38.790          H  
ATOM  28999 2HB  PRO B1873     -20.854 -26.681  19.169  1.00 38.790          H  
ATOM  29000 1HG  PRO B1873     -19.926 -27.687  16.459  1.00 38.790          H  
ATOM  29001 2HG  PRO B1873     -19.054 -27.709  17.999  1.00 38.790          H  
ATOM  29002 1HD  PRO B1873     -20.370 -29.874  17.006  1.00 38.790          H  
ATOM  29003 2HD  PRO B1873     -20.275 -29.614  18.819  1.00 38.790          H  
ATOM  29004  N   ILE B1874     -24.124 -26.324  16.782  1.00 22.450          N  
ATOM  29005  CA  ILE B1874     -24.816 -25.784  15.630  1.00 22.810          C  
ATOM  29006  C   ILE B1874     -24.508 -24.285  15.579  1.00 22.280          C  
ATOM  29007  O   ILE B1874     -24.051 -23.769  14.558  1.00 21.850          O  
ATOM  29008  CB  ILE B1874     -26.319 -26.149  15.702  1.00 31.790          C  
ATOM  29009  CG1 ILE B1874     -26.408 -27.725  15.660  1.00 31.790          C  
ATOM  29010  CG2 ILE B1874     -27.110 -25.506  14.571  1.00 31.790          C  
ATOM  29011  CD1 ILE B1874     -27.765 -28.348  15.931  1.00 31.790          C  
ATOM  29012  H   ILE B1874     -24.521 -26.108  17.699  1.00 26.940          H  
ATOM  29013  HA  ILE B1874     -24.413 -26.240  14.729  1.00 27.370          H  
ATOM  29014  HB  ILE B1874     -26.724 -25.816  16.628  1.00 38.150          H  
ATOM  29015 1HG1 ILE B1874     -26.065 -28.043  14.692  1.00 38.150          H  
ATOM  29016 2HG1 ILE B1874     -25.728 -28.130  16.397  1.00 38.150          H  
ATOM  29017 1HG2 ILE B1874     -28.155 -25.773  14.638  1.00 38.150          H  
ATOM  29018 2HG2 ILE B1874     -27.021 -24.418  14.626  1.00 38.150          H  
ATOM  29019 3HG2 ILE B1874     -26.708 -25.857  13.635  1.00 38.150          H  
ATOM  29020 1HD1 ILE B1874     -27.676 -29.434  15.864  1.00 38.150          H  
ATOM  29021 2HD1 ILE B1874     -28.101 -28.089  16.905  1.00 38.150          H  
ATOM  29022 3HD1 ILE B1874     -28.480 -28.012  15.202  1.00 38.150          H  
ATOM  29023  N   GLY B1875     -24.697 -23.608  16.715  1.00 22.320          N  
ATOM  29024  CA  GLY B1875     -24.394 -22.183  16.834  1.00 21.880          C  
ATOM  29025  C   GLY B1875     -25.439 -21.404  17.610  1.00 22.660          C  
ATOM  29026  O   GLY B1875     -26.607 -21.787  17.673  1.00 23.640          O  
ATOM  29027  H   GLY B1875     -25.082 -24.114  17.513  1.00 26.780          H  
ATOM  29028 1HA  GLY B1875     -23.425 -22.060  17.310  1.00 26.260          H  
ATOM  29029 2HA  GLY B1875     -24.301 -21.757  15.837  1.00 26.260          H  
ATOM  29030  N   ALA B1876     -25.008 -20.295  18.198  1.00 22.230          N  
ATOM  29031  CA  ALA B1876     -25.836 -19.369  18.948  1.00 22.890          C  
ATOM  29032  C   ALA B1876     -26.684 -20.059  20.017  1.00 23.590          C  
ATOM  29033  O   ALA B1876     -27.885 -19.805  20.141  1.00 24.560          O  
ATOM  29034  CB  ALA B1876     -26.714 -18.594  17.998  1.00 31.780          C  
ATOM  29035  H   ALA B1876     -24.023 -20.054  18.145  1.00 26.680          H  
ATOM  29036  HA  ALA B1876     -25.161 -18.676  19.453  1.00 27.470          H  
ATOM  29037 1HB  ALA B1876     -27.268 -17.877  18.584  1.00 38.140          H  
ATOM  29038 2HB  ALA B1876     -26.101 -18.072  17.264  1.00 38.140          H  
ATOM  29039 3HB  ALA B1876     -27.392 -19.275  17.488  1.00 38.140          H  
ATOM  29040  N   GLY B1877     -26.053 -20.943  20.781  1.00 23.110          N  
ATOM  29041  CA  GLY B1877     -26.678 -21.673  21.867  1.00 23.670          C  
ATOM  29042  C   GLY B1877     -27.313 -22.997  21.458  1.00 24.330          C  
ATOM  29043  O   GLY B1877     -27.704 -23.776  22.326  1.00 24.770          O  
ATOM  29044  H   GLY B1877     -25.054 -21.078  20.642  1.00 27.730          H  
ATOM  29045 1HA  GLY B1877     -25.919 -21.866  22.627  1.00 28.400          H  
ATOM  29046 2HA  GLY B1877     -27.430 -21.040  22.334  1.00 28.400          H  
ATOM  29047  N   ILE B1878     -27.398 -23.289  20.164  1.00 24.400          N  
ATOM  29048  CA  ILE B1878     -28.009 -24.539  19.728  1.00 25.070          C  
ATOM  29049  C   ILE B1878     -26.952 -25.600  19.462  1.00 24.440          C  
ATOM  29050  O   ILE B1878     -25.912 -25.341  18.824  1.00 23.560          O  
ATOM  29051  CB  ILE B1878     -28.923 -24.313  18.508  1.00 34.830          C  
ATOM  29052  CG1 ILE B1878     -29.992 -23.227  18.851  1.00 34.830          C  
ATOM  29053  CG2 ILE B1878     -29.593 -25.631  18.056  1.00 34.830          C  
ATOM  29054  CD1 ILE B1878     -30.911 -23.523  20.058  1.00 34.830          C  
ATOM  29055  H   ILE B1878     -27.070 -22.623  19.457  1.00 29.280          H  
ATOM  29056  HA  ILE B1878     -28.623 -24.928  20.534  1.00 30.080          H  
ATOM  29057  HB  ILE B1878     -28.319 -23.919  17.687  1.00 41.800          H  
ATOM  29058 1HG1 ILE B1878     -29.471 -22.283  19.042  1.00 41.800          H  
ATOM  29059 2HG1 ILE B1878     -30.614 -23.103  17.992  1.00 41.800          H  
ATOM  29060 1HG2 ILE B1878     -30.210 -25.448  17.182  1.00 41.800          H  
ATOM  29061 2HG2 ILE B1878     -28.837 -26.319  17.805  1.00 41.800          H  
ATOM  29062 3HG2 ILE B1878     -30.204 -26.046  18.855  1.00 41.800          H  
ATOM  29063 1HD1 ILE B1878     -31.606 -22.696  20.184  1.00 41.800          H  
ATOM  29064 2HD1 ILE B1878     -31.476 -24.438  19.901  1.00 41.800          H  
ATOM  29065 3HD1 ILE B1878     -30.327 -23.614  20.958  1.00 41.800          H  
ATOM  29066  N   CYS B1879     -27.188 -26.787  20.016  1.00 24.940          N  
ATOM  29067  CA  CYS B1879     -26.234 -27.860  19.858  1.00 24.600          C  
ATOM  29068  C   CYS B1879     -26.695 -29.313  20.007  1.00 25.530          C  
ATOM  29069  O   CYS B1879     -26.514 -29.859  21.087  1.00 26.190          O  
ATOM  29070  CB  CYS B1879     -25.139 -27.639  20.895  1.00 34.580          C  
ATOM  29071  SG  CYS B1879     -23.909 -28.824  20.798  1.00 34.580          S  
ATOM  29072  H   CYS B1879     -28.050 -26.920  20.561  1.00 29.930          H  
ATOM  29073  HA  CYS B1879     -25.801 -27.764  18.862  1.00 29.520          H  
ATOM  29074 1HB  CYS B1879     -24.691 -26.667  20.754  1.00 41.490          H  
ATOM  29075 2HB  CYS B1879     -25.571 -27.663  21.896  1.00 41.490          H  
ATOM  29076  N   ALA B1880     -27.278 -29.965  18.980  1.00 26.000          N  
ATOM  29077  CA  ALA B1880     -27.544 -31.405  19.142  1.00 26.480          C  
ATOM  29078  C   ALA B1880     -27.982 -32.167  17.886  1.00 27.110          C  
ATOM  29079  O   ALA B1880     -28.558 -31.620  16.940  1.00 27.280          O  
ATOM  29080  CB  ALA B1880     -28.576 -31.653  20.217  1.00 36.880          C  
ATOM  29081  H   ALA B1880     -27.456 -29.499  18.104  1.00 31.200          H  
ATOM  29082  HA  ALA B1880     -26.612 -31.861  19.472  1.00 31.780          H  
ATOM  29083 1HB  ALA B1880     -28.697 -32.721  20.355  1.00 44.260          H  
ATOM  29084 2HB  ALA B1880     -28.276 -31.235  21.116  1.00 44.260          H  
ATOM  29085 3HB  ALA B1880     -29.493 -31.244  19.974  1.00 44.260          H  
ATOM  29086  N   SER B1881     -27.731 -33.478  17.960  1.00 27.520          N  
ATOM  29087  CA  SER B1881     -28.196 -34.496  17.036  1.00 28.250          C  
ATOM  29088  C   SER B1881     -28.192 -35.840  17.765  1.00 28.840          C  
ATOM  29089  O   SER B1881     -27.115 -36.324  18.125  1.00 28.470          O  
ATOM  29090  CB  SER B1881     -27.246 -34.584  15.865  1.00 39.260          C  
ATOM  29091  OG  SER B1881     -27.627 -35.573  14.954  1.00 39.260          O  
ATOM  29092  H   SER B1881     -27.208 -33.804  18.759  1.00 33.020          H  
ATOM  29093  HA  SER B1881     -29.206 -34.255  16.714  1.00 33.900          H  
ATOM  29094 1HB  SER B1881     -27.187 -33.619  15.365  1.00 47.110          H  
ATOM  29095 2HB  SER B1881     -26.266 -34.819  16.252  1.00 47.110          H  
ATOM  29096  HG  SER B1881     -26.937 -35.590  14.286  1.00 47.110          H  
ATOM  29097  N   TYR B1882     -29.362 -36.449  18.018  1.00 29.780          N  
ATOM  29098  CA  TYR B1882     -29.316 -37.735  18.727  1.00 30.410          C  
ATOM  29099  C   TYR B1882     -30.575 -38.603  18.593  1.00 31.470          C  
ATOM  29100  O   TYR B1882     -31.650 -38.127  18.210  1.00 32.000          O  
ATOM  29101  CB  TYR B1882     -29.018 -37.531  20.224  1.00 42.320          C  
ATOM  29102  CG  TYR B1882     -30.118 -36.898  21.027  1.00 42.320          C  
ATOM  29103  CD1 TYR B1882     -30.991 -37.722  21.674  1.00 42.320          C  
ATOM  29104  CD2 TYR B1882     -30.267 -35.542  21.128  1.00 42.320          C  
ATOM  29105  CE1 TYR B1882     -32.007 -37.229  22.430  1.00 42.320          C  
ATOM  29106  CE2 TYR B1882     -31.310 -35.045  21.892  1.00 42.320          C  
ATOM  29107  CZ  TYR B1882     -32.165 -35.878  22.538  1.00 42.320          C  
ATOM  29108  OH  TYR B1882     -33.191 -35.362  23.290  1.00 42.320          O  
ATOM  29109  H   TYR B1882     -30.244 -36.030  17.733  1.00 35.740          H  
ATOM  29110  HA  TYR B1882     -28.495 -38.313  18.301  1.00 36.490          H  
ATOM  29111 1HB  TYR B1882     -28.794 -38.498  20.678  1.00 50.790          H  
ATOM  29112 2HB  TYR B1882     -28.127 -36.919  20.344  1.00 50.790          H  
ATOM  29113  HD1 TYR B1882     -30.868 -38.783  21.585  1.00 50.790          H  
ATOM  29114  HD2 TYR B1882     -29.591 -34.867  20.609  1.00 50.790          H  
ATOM  29115  HE1 TYR B1882     -32.686 -37.915  22.937  1.00 50.790          H  
ATOM  29116  HE2 TYR B1882     -31.460 -33.989  21.966  1.00 50.790          H  
ATOM  29117  HH  TYR B1882     -33.675 -36.083  23.704  1.00 50.790          H  
ATOM  29118  N   GLN B1883     -30.414 -39.881  18.958  1.00 31.790          N  
ATOM  29119  CA  GLN B1883     -31.510 -40.840  19.126  1.00 32.760          C  
ATOM  29120  C   GLN B1883     -31.598 -41.387  20.561  1.00 33.490          C  
ATOM  29121  O   GLN B1883     -32.682 -41.714  21.047  1.00 34.130          O  
ATOM  29122  CB  GLN B1883     -31.404 -41.975  18.116  1.00 45.480          C  
ATOM  29123  CG  GLN B1883     -32.516 -42.978  18.240  1.00 45.480          C  
ATOM  29124  CD  GLN B1883     -32.581 -43.902  17.100  1.00 45.480          C  
ATOM  29125  OE1 GLN B1883     -31.788 -43.785  16.157  1.00 45.480          O  
ATOM  29126  NE2 GLN B1883     -33.537 -44.806  17.123  1.00 45.480          N  
ATOM  29127  H   GLN B1883     -29.479 -40.188  19.156  1.00 38.150          H  
ATOM  29128  HA  GLN B1883     -32.443 -40.319  18.943  1.00 39.310          H  
ATOM  29129 1HB  GLN B1883     -31.436 -41.555  17.108  1.00 54.570          H  
ATOM  29130 2HB  GLN B1883     -30.456 -42.493  18.235  1.00 54.570          H  
ATOM  29131 1HG  GLN B1883     -32.381 -43.566  19.147  1.00 54.570          H  
ATOM  29132 2HG  GLN B1883     -33.433 -42.443  18.284  1.00 54.570          H  
ATOM  29133 1HE2 GLN B1883     -33.680 -45.404  16.316  1.00 54.570          H  
ATOM  29134 2HE2 GLN B1883     -34.167 -44.887  17.895  1.00 54.570          H  
ATOM  29135  N   THR B1884     -30.443 -41.508  21.208  1.00 33.420          N  
ATOM  29136  CA  THR B1884     -30.255 -42.058  22.544  1.00 34.060          C  
ATOM  29137  C   THR B1884     -31.020 -41.261  23.598  1.00 34.830          C  
ATOM  29138  O   THR B1884     -31.068 -40.041  23.541  1.00 34.610          O  
ATOM  29139  CB  THR B1884     -28.737 -42.040  22.886  1.00 47.430          C  
ATOM  29140  OG1 THR B1884     -28.012 -42.796  21.902  1.00 47.430          O  
ATOM  29141  CG2 THR B1884     -28.476 -42.653  24.236  1.00 47.430          C  
ATOM  29142  H   THR B1884     -29.602 -41.233  20.739  1.00 40.100          H  
ATOM  29143  HA  THR B1884     -30.619 -43.085  22.554  1.00 40.870          H  
ATOM  29144  HB  THR B1884     -28.378 -41.009  22.885  1.00 56.910          H  
ATOM  29145  HG1 THR B1884     -27.070 -42.771  22.108  1.00 56.910          H  
ATOM  29146 1HG2 THR B1884     -27.407 -42.631  24.437  1.00 56.910          H  
ATOM  29147 2HG2 THR B1884     -28.983 -42.100  25.007  1.00 56.910          H  
ATOM  29148 3HG2 THR B1884     -28.823 -43.684  24.242  1.00 56.910          H  
ATOM  29149  N   GLN B1885     -31.662 -41.918  24.554  1.00 35.640          N  
ATOM  29150  CA  GLN B1885     -32.268 -41.120  25.615  1.00 36.480          C  
ATOM  29151  C   GLN B1885     -31.136 -40.455  26.395  1.00 36.340          C  
ATOM  29152  O   GLN B1885     -30.252 -41.150  26.895  1.00 36.300          O  
ATOM  29153  CB  GLN B1885     -33.092 -41.987  26.577  1.00 50.740          C  
ATOM  29154  CG  GLN B1885     -33.741 -41.218  27.765  1.00 50.740          C  
ATOM  29155  CD  GLN B1885     -34.861 -40.300  27.321  1.00 50.740          C  
ATOM  29156  OE1 GLN B1885     -35.758 -40.766  26.616  1.00 50.740          O  
ATOM  29157  NE2 GLN B1885     -34.825 -39.028  27.708  1.00 50.740          N  
ATOM  29158  H   GLN B1885     -31.674 -42.927  24.570  1.00 42.770          H  
ATOM  29159  HA  GLN B1885     -32.899 -40.347  25.174  1.00 43.780          H  
ATOM  29160 1HB  GLN B1885     -33.892 -42.481  26.022  1.00 60.880          H  
ATOM  29161 2HB  GLN B1885     -32.455 -42.765  26.995  1.00 60.880          H  
ATOM  29162 1HG  GLN B1885     -34.161 -41.946  28.456  1.00 60.880          H  
ATOM  29163 2HG  GLN B1885     -32.985 -40.619  28.279  1.00 60.880          H  
ATOM  29164 1HE2 GLN B1885     -35.548 -38.391  27.415  1.00 60.880          H  
ATOM  29165 2HE2 GLN B1885     -34.067 -38.679  28.293  1.00 60.880          H  
ATOM  29166  N   THR B1886     -31.191 -39.137  26.574  1.00 36.260          N  
ATOM  29167  CA  THR B1886     -30.166 -38.433  27.337  1.00 36.170          C  
ATOM  29168  C   THR B1886     -30.781 -37.942  28.640  1.00 36.940          C  
ATOM  29169  O   THR B1886     -32.010 -37.917  28.779  1.00 37.350          O  
ATOM  29170  CB  THR B1886     -29.587 -37.250  26.541  1.00 50.670          C  
ATOM  29171  OG1 THR B1886     -30.620 -36.284  26.312  1.00 50.670          O  
ATOM  29172  CG2 THR B1886     -29.035 -37.728  25.201  1.00 50.670          C  
ATOM  29173  H   THR B1886     -31.932 -38.595  26.150  1.00 43.510          H  
ATOM  29174  HA  THR B1886     -29.357 -39.123  27.578  1.00 43.400          H  
ATOM  29175  HB  THR B1886     -28.803 -36.800  27.111  1.00 60.810          H  
ATOM  29176  HG1 THR B1886     -30.247 -35.512  25.874  1.00 60.810          H  
ATOM  29177 1HG2 THR B1886     -28.628 -36.880  24.651  1.00 60.810          H  
ATOM  29178 2HG2 THR B1886     -28.253 -38.465  25.372  1.00 60.810          H  
ATOM  29179 3HG2 THR B1886     -29.830 -38.179  24.621  1.00 60.810          H  
ATOM  29180  N   ASN B1887     -29.958 -37.496  29.592  1.00 37.160          N  
ATOM  29181  CA  ASN B1887     -30.503 -37.021  30.871  1.00 37.920          C  
ATOM  29182  C   ASN B1887     -31.003 -35.577  30.810  1.00 38.540          C  
ATOM  29183  O   ASN B1887     -30.511 -34.690  31.512  1.00 38.620          O  
ATOM  29184  CB  ASN B1887     -29.463 -37.174  31.959  1.00 52.780          C  
ATOM  29185  CG  ASN B1887     -29.113 -38.597  32.204  1.00 52.780          C  
ATOM  29186  OD1 ASN B1887     -29.971 -39.489  32.215  1.00 52.780          O  
ATOM  29187  ND2 ASN B1887     -27.843 -38.840  32.391  1.00 52.780          N  
ATOM  29188  H   ASN B1887     -28.958 -37.535  29.443  1.00 44.590          H  
ATOM  29189  HA  ASN B1887     -31.364 -37.640  31.127  1.00 45.500          H  
ATOM  29190 1HB  ASN B1887     -28.559 -36.647  31.686  1.00 63.340          H  
ATOM  29191 2HB  ASN B1887     -29.835 -36.735  32.884  1.00 63.340          H  
ATOM  29192 1HD2 ASN B1887     -27.531 -39.776  32.556  1.00 63.340          H  
ATOM  29193 2HD2 ASN B1887     -27.182 -38.086  32.369  1.00 63.340          H  
ATOM  29194  N   SER B1888     -31.986 -35.362  29.953  1.00 39.040          N  
ATOM  29195  CA  SER B1888     -32.582 -34.067  29.724  1.00 39.690          C  
ATOM  29196  C   SER B1888     -33.732 -33.835  30.705  1.00 40.700          C  
ATOM  29197  O   SER B1888     -34.214 -34.789  31.320  1.00 40.820          O  
ATOM  29198  CB  SER B1888     -33.089 -33.994  28.293  1.00 55.310          C  
ATOM  29199  OG  SER B1888     -34.161 -34.880  28.098  1.00 55.310          O  
ATOM  29200  H   SER B1888     -32.335 -36.174  29.441  1.00 46.850          H  
ATOM  29201  HA  SER B1888     -31.802 -33.326  29.851  1.00 47.630          H  
ATOM  29202 1HB  SER B1888     -33.398 -32.985  28.039  1.00 66.370          H  
ATOM  29203 2HB  SER B1888     -32.273 -34.260  27.621  1.00 66.370          H  
ATOM  29204  HG  SER B1888     -34.937 -34.468  28.524  1.00 66.370          H  
ATOM  29205  N   PRO B1889     -34.165 -32.582  30.908  1.00 41.440          N  
ATOM  29206  CA  PRO B1889     -35.377 -32.203  31.605  1.00 42.450          C  
ATOM  29207  C   PRO B1889     -36.563 -32.771  30.846  1.00 42.690          C  
ATOM  29208  O   PRO B1889     -36.476 -32.961  29.633  1.00 42.670          O  
ATOM  29209  CB  PRO B1889     -35.356 -30.669  31.552  1.00 63.680          C  
ATOM  29210  CG  PRO B1889     -33.902 -30.307  31.353  1.00 63.680          C  
ATOM  29211  CD  PRO B1889     -33.315 -31.426  30.529  1.00 63.680          C  
ATOM  29212  HA  PRO B1889     -35.345 -32.585  32.636  1.00 50.940          H  
ATOM  29213 1HB  PRO B1889     -36.010 -30.304  30.748  1.00 76.410          H  
ATOM  29214 2HB  PRO B1889     -35.761 -30.263  32.490  1.00 76.410          H  
ATOM  29215 1HG  PRO B1889     -33.815 -29.338  30.830  1.00 76.410          H  
ATOM  29216 2HG  PRO B1889     -33.396 -30.187  32.321  1.00 76.410          H  
ATOM  29217 1HD  PRO B1889     -33.378 -31.199  29.465  1.00 76.410          H  
ATOM  29218 2HD  PRO B1889     -32.276 -31.542  30.864  1.00 76.410          H  
ATOM  29219  N   GLY B1890     -37.669 -33.008  31.537  1.00 42.910          N  
ATOM  29220  CA  GLY B1890     -38.886 -33.473  30.881  1.00 43.180          C  
ATOM  29221  C   GLY B1890     -38.985 -34.989  30.798  1.00 42.750          C  
ATOM  29222  O   GLY B1890     -38.116 -35.719  31.275  1.00 42.360          O  
ATOM  29223  H   GLY B1890     -37.676 -32.858  32.535  1.00 51.490          H  
ATOM  29224 1HA  GLY B1890     -39.751 -33.085  31.417  1.00 51.820          H  
ATOM  29225 2HA  GLY B1890     -38.932 -33.057  29.877  1.00 51.820          H  
ATOM  29226  N   SER B1891     -40.102 -35.456  30.252  1.00 42.890          N  
ATOM  29227  CA  SER B1891     -40.390 -36.878  30.131  1.00 42.560          C  
ATOM  29228  C   SER B1891     -39.434 -37.592  29.190  1.00 42.260          C  
ATOM  29229  O   SER B1891     -38.974 -37.013  28.203  1.00 42.050          O  
ATOM  29230  CB  SER B1891     -41.807 -37.076  29.627  1.00 59.720          C  
ATOM  29231  OG  SER B1891     -42.750 -36.567  30.535  1.00 59.720          O  
ATOM  29232  H   SER B1891     -40.784 -34.804  29.896  1.00 51.470          H  
ATOM  29233  HA  SER B1891     -40.299 -37.330  31.119  1.00 51.070          H  
ATOM  29234 1HB  SER B1891     -41.920 -36.581  28.663  1.00 71.660          H  
ATOM  29235 2HB  SER B1891     -41.985 -38.141  29.466  1.00 71.660          H  
ATOM  29236  HG  SER B1891     -43.612 -36.751  30.150  1.00 71.660          H  
ATOM  29237  N   ALA B1892     -39.151 -38.853  29.500  1.00 42.410          N  
ATOM  29238  CA  ALA B1892     -38.347 -39.702  28.633  1.00 42.030          C  
ATOM  29239  C   ALA B1892     -39.188 -40.079  27.428  1.00 42.020          C  
ATOM  29240  O   ALA B1892     -40.420 -40.082  27.519  1.00 42.260          O  
ATOM  29241  CB  ALA B1892     -37.867 -40.940  29.367  1.00 58.990          C  
ATOM  29242  H   ALA B1892     -39.536 -39.238  30.349  1.00 50.890          H  
ATOM  29243  HA  ALA B1892     -37.494 -39.129  28.283  1.00 50.440          H  
ATOM  29244 1HB  ALA B1892     -37.271 -41.554  28.693  1.00 70.790          H  
ATOM  29245 2HB  ALA B1892     -37.260 -40.643  30.221  1.00 70.790          H  
ATOM  29246 3HB  ALA B1892     -38.725 -41.512  29.711  1.00 70.790          H  
ATOM  29247  N   SER B1893     -38.550 -40.409  26.310  1.00 41.780          N  
ATOM  29248  CA  SER B1893     -39.312 -40.825  25.139  1.00 41.810          C  
ATOM  29249  C   SER B1893     -38.545 -41.754  24.210  1.00 40.830          C  
ATOM  29250  O   SER B1893     -37.315 -41.784  24.189  1.00 39.980          O  
ATOM  29251  CB  SER B1893     -39.764 -39.605  24.360  1.00 58.520          C  
ATOM  29252  OG  SER B1893     -38.670 -38.907  23.827  1.00 58.520          O  
ATOM  29253  H   SER B1893     -37.528 -40.393  26.278  1.00 50.140          H  
ATOM  29254  HA  SER B1893     -40.196 -41.359  25.486  1.00 50.170          H  
ATOM  29255 1HB  SER B1893     -40.425 -39.918  23.552  1.00 70.230          H  
ATOM  29256 2HB  SER B1893     -40.335 -38.946  25.015  1.00 70.230          H  
ATOM  29257  HG  SER B1893     -39.041 -38.168  23.345  1.00 70.230          H  
ATOM  29258  N   SER B1894     -39.293 -42.526  23.431  1.00 41.000          N  
ATOM  29259  CA  SER B1894     -38.732 -43.415  22.431  1.00 40.170          C  
ATOM  29260  C   SER B1894     -38.645 -42.763  21.060  1.00 39.590          C  
ATOM  29261  O   SER B1894     -39.250 -41.717  20.809  1.00 39.420          O  
ATOM  29262  CB  SER B1894     -39.566 -44.678  22.355  1.00 56.570          C  
ATOM  29263  OG  SER B1894     -40.864 -44.395  21.901  1.00 56.570          O  
ATOM  29264  H   SER B1894     -40.299 -42.482  23.507  1.00 49.200          H  
ATOM  29265  HA  SER B1894     -37.721 -43.683  22.740  1.00 48.200          H  
ATOM  29266 1HB  SER B1894     -39.090 -45.388  21.679  1.00 67.880          H  
ATOM  29267 2HB  SER B1894     -39.613 -45.142  23.338  1.00 67.880          H  
ATOM  29268  HG  SER B1894     -41.317 -45.243  21.846  1.00 67.880          H  
ATOM  29269  N   VAL B1895     -37.901 -43.405  20.166  1.00 39.440          N  
ATOM  29270  CA  VAL B1895     -37.797 -42.986  18.780  1.00 38.980          C  
ATOM  29271  C   VAL B1895     -38.279 -44.133  17.908  1.00 38.680          C  
ATOM  29272  O   VAL B1895     -37.751 -45.236  17.991  1.00 38.060          O  
ATOM  29273  CB  VAL B1895     -36.350 -42.567  18.446  1.00 54.760          C  
ATOM  29274  CG1 VAL B1895     -36.210 -42.196  16.961  1.00 54.760          C  
ATOM  29275  CG2 VAL B1895     -35.975 -41.350  19.322  1.00 54.760          C  
ATOM  29276  H   VAL B1895     -37.417 -44.242  20.458  1.00 47.330          H  
ATOM  29277  HA  VAL B1895     -38.450 -42.128  18.619  1.00 46.780          H  
ATOM  29278  HB  VAL B1895     -35.679 -43.393  18.649  1.00 65.710          H  
ATOM  29279 1HG1 VAL B1895     -35.184 -41.905  16.757  1.00 65.710          H  
ATOM  29280 2HG1 VAL B1895     -36.455 -43.045  16.350  1.00 65.710          H  
ATOM  29281 3HG1 VAL B1895     -36.874 -41.368  16.720  1.00 65.710          H  
ATOM  29282 1HG2 VAL B1895     -34.959 -41.028  19.116  1.00 65.710          H  
ATOM  29283 2HG2 VAL B1895     -36.658 -40.527  19.107  1.00 65.710          H  
ATOM  29284 3HG2 VAL B1895     -36.052 -41.613  20.375  1.00 65.710          H  
ATOM  29285  N   ALA B1896     -39.269 -43.854  17.058  1.00 39.160          N  
ATOM  29286  CA  ALA B1896     -39.884 -44.863  16.190  1.00 38.960          C  
ATOM  29287  C   ALA B1896     -38.903 -45.544  15.234  1.00 37.990          C  
ATOM  29288  O   ALA B1896     -39.061 -46.723  14.917  1.00 37.580          O  
ATOM  29289  CB  ALA B1896     -40.994 -44.225  15.377  1.00 54.620          C  
ATOM  29290  H   ALA B1896     -39.636 -42.912  17.054  1.00 46.990          H  
ATOM  29291  HA  ALA B1896     -40.309 -45.635  16.832  1.00 46.750          H  
ATOM  29292 1HB  ALA B1896     -41.477 -44.987  14.766  1.00 65.550          H  
ATOM  29293 2HB  ALA B1896     -41.727 -43.778  16.048  1.00 65.550          H  
ATOM  29294 3HB  ALA B1896     -40.577 -43.456  14.731  1.00 65.550          H  
ATOM  29295  N   SER B1897     -37.917 -44.800  14.757  1.00 37.680          N  
ATOM  29296  CA  SER B1897     -36.930 -45.306  13.816  1.00 36.860          C  
ATOM  29297  C   SER B1897     -35.568 -44.695  14.123  1.00 35.790          C  
ATOM  29298  O   SER B1897     -34.792 -45.262  14.897  1.00 35.020          O  
ATOM  29299  CB  SER B1897     -37.356 -45.026  12.382  1.00 51.930          C  
ATOM  29300  OG  SER B1897     -37.504 -43.650  12.142  1.00 51.930          O  
ATOM  29301  H   SER B1897     -37.850 -43.832  15.028  1.00 45.220          H  
ATOM  29302  HA  SER B1897     -36.850 -46.386  13.944  1.00 44.230          H  
ATOM  29303 1HB  SER B1897     -36.614 -45.440  11.699  1.00 62.320          H  
ATOM  29304 2HB  SER B1897     -38.300 -45.535  12.186  1.00 62.320          H  
ATOM  29305  HG  SER B1897     -37.794 -43.572  11.224  1.00 62.320          H  
ATOM  29306  N   GLN B1898     -35.267 -43.578  13.461  1.00 35.790          N  
ATOM  29307  CA  GLN B1898     -34.033 -42.812  13.639  1.00 34.890          C  
ATOM  29308  C   GLN B1898     -34.362 -41.340  13.863  1.00 34.580          C  
ATOM  29309  O   GLN B1898     -35.425 -40.867  13.454  1.00 34.800          O  
ATOM  29310  CB  GLN B1898     -33.087 -42.983  12.446  1.00 49.210          C  
ATOM  29311  CG  GLN B1898     -32.588 -44.413  12.262  1.00 49.210          C  
ATOM  29312  CD  GLN B1898     -31.596 -44.574  11.110  1.00 49.210          C  
ATOM  29313  OE1 GLN B1898     -31.512 -43.731  10.198  1.00 49.210          O  
ATOM  29314  NE2 GLN B1898     -30.842 -45.664  11.149  1.00 49.210          N  
ATOM  29315  H   GLN B1898     -35.977 -43.222  12.833  1.00 42.950          H  
ATOM  29316  HA  GLN B1898     -33.528 -43.173  14.524  1.00 41.870          H  
ATOM  29317 1HB  GLN B1898     -33.595 -42.676  11.533  1.00 59.050          H  
ATOM  29318 2HB  GLN B1898     -32.219 -42.336  12.574  1.00 59.050          H  
ATOM  29319 1HG  GLN B1898     -32.096 -44.724  13.186  1.00 59.050          H  
ATOM  29320 2HG  GLN B1898     -33.442 -45.058  12.066  1.00 59.050          H  
ATOM  29321 1HE2 GLN B1898     -30.168 -45.844  10.426  1.00 59.050          H  
ATOM  29322 2HE2 GLN B1898     -30.943 -46.314  11.904  1.00 59.050          H  
ATOM  29323  N   SER B1899     -33.455 -40.601  14.502  1.00 34.100          N  
ATOM  29324  CA  SER B1899     -33.697 -39.183  14.744  1.00 33.830          C  
ATOM  29325  C   SER B1899     -32.463 -38.317  14.874  1.00 32.630          C  
ATOM  29326  O   SER B1899     -31.358 -38.786  15.160  1.00 31.930          O  
ATOM  29327  CB  SER B1899     -34.496 -39.004  16.023  1.00 47.470          C  
ATOM  29328  OG  SER B1899     -33.768 -39.477  17.140  1.00 47.470          O  
ATOM  29329  H   SER B1899     -32.590 -41.012  14.826  1.00 40.920          H  
ATOM  29330  HA  SER B1899     -34.285 -38.798  13.910  1.00 40.600          H  
ATOM  29331 1HB  SER B1899     -34.738 -37.950  16.166  1.00 56.960          H  
ATOM  29332 2HB  SER B1899     -35.434 -39.536  15.941  1.00 56.960          H  
ATOM  29333  HG  SER B1899     -33.057 -38.813  17.369  1.00 56.960          H  
ATOM  29334  N   ILE B1900     -32.706 -37.029  14.653  1.00 32.460          N  
ATOM  29335  CA  ILE B1900     -31.783 -35.942  14.898  1.00 31.510          C  
ATOM  29336  C   ILE B1900     -32.539 -34.972  15.765  1.00 31.430          C  
ATOM  29337  O   ILE B1900     -33.585 -34.490  15.342  1.00 31.870          O  
ATOM  29338  CB  ILE B1900     -31.377 -35.208  13.608  1.00 44.490          C  
ATOM  29339  CG1 ILE B1900     -30.702 -36.178  12.661  1.00 44.490          C  
ATOM  29340  CG2 ILE B1900     -30.499 -33.982  13.947  1.00 44.490          C  
ATOM  29341  CD1 ILE B1900     -30.432 -35.614  11.319  1.00 44.490          C  
ATOM  29342  H   ILE B1900     -33.639 -36.777  14.353  1.00 38.950          H  
ATOM  29343  HA  ILE B1900     -30.903 -36.307  15.429  1.00 37.810          H  
ATOM  29344  HB  ILE B1900     -32.278 -34.861  13.103  1.00 53.390          H  
ATOM  29345 1HG1 ILE B1900     -29.761 -36.517  13.099  1.00 53.390          H  
ATOM  29346 2HG1 ILE B1900     -31.347 -37.039  12.524  1.00 53.390          H  
ATOM  29347 1HG2 ILE B1900     -30.230 -33.441  13.065  1.00 53.390          H  
ATOM  29348 2HG2 ILE B1900     -31.026 -33.308  14.610  1.00 53.390          H  
ATOM  29349 3HG2 ILE B1900     -29.619 -34.309  14.423  1.00 53.390          H  
ATOM  29350 1HD1 ILE B1900     -29.977 -36.376  10.733  1.00 53.390          H  
ATOM  29351 2HD1 ILE B1900     -31.366 -35.295  10.852  1.00 53.390          H  
ATOM  29352 3HD1 ILE B1900     -29.760 -34.777  11.388  1.00 53.390          H  
ATOM  29353  N   ILE B1901     -32.052 -34.712  16.962  1.00 30.870          N  
ATOM  29354  CA  ILE B1901     -32.761 -33.809  17.859  1.00 31.100          C  
ATOM  29355  C   ILE B1901     -31.891 -32.645  18.285  1.00 30.060          C  
ATOM  29356  O   ILE B1901     -30.806 -32.871  18.800  1.00 29.250          O  
ATOM  29357  CB  ILE B1901     -33.233 -34.573  19.096  1.00 43.450          C  
ATOM  29358  CG1 ILE B1901     -34.203 -35.725  18.696  1.00 43.450          C  
ATOM  29359  CG2 ILE B1901     -33.878 -33.585  20.082  1.00 43.450          C  
ATOM  29360  CD1 ILE B1901     -34.489 -36.714  19.788  1.00 43.450          C  
ATOM  29361  H   ILE B1901     -31.192 -35.166  17.264  1.00 37.040          H  
ATOM  29362  HA  ILE B1901     -33.629 -33.400  17.346  1.00 37.320          H  
ATOM  29363  HB  ILE B1901     -32.402 -35.046  19.522  1.00 52.140          H  
ATOM  29364 1HG1 ILE B1901     -35.139 -35.310  18.390  1.00 52.140          H  
ATOM  29365 2HG1 ILE B1901     -33.780 -36.282  17.872  1.00 52.140          H  
ATOM  29366 1HG2 ILE B1901     -34.199 -34.106  20.968  1.00 52.140          H  
ATOM  29367 2HG2 ILE B1901     -33.177 -32.806  20.384  1.00 52.140          H  
ATOM  29368 3HG2 ILE B1901     -34.734 -33.122  19.596  1.00 52.140          H  
ATOM  29369 1HD1 ILE B1901     -35.170 -37.474  19.400  1.00 52.140          H  
ATOM  29370 2HD1 ILE B1901     -33.559 -37.187  20.087  1.00 52.140          H  
ATOM  29371 3HD1 ILE B1901     -34.945 -36.228  20.639  1.00 52.140          H  
ATOM  29372  N   ALA B1902     -32.389 -31.422  18.077  1.00 30.100          N  
ATOM  29373  CA  ALA B1902     -31.714 -30.163  18.419  1.00 29.170          C  
ATOM  29374  C   ALA B1902     -32.257 -29.570  19.731  1.00 29.570          C  
ATOM  29375  O   ALA B1902     -33.452 -29.697  20.026  1.00 30.530          O  
ATOM  29376  CB  ALA B1902     -31.889 -29.155  17.302  1.00 41.210          C  
ATOM  29377  H   ALA B1902     -33.322 -31.364  17.660  1.00 36.120          H  
ATOM  29378  HA  ALA B1902     -30.657 -30.352  18.518  1.00 35.000          H  
ATOM  29379 1HB  ALA B1902     -31.363 -28.236  17.554  1.00 49.450          H  
ATOM  29380 2HB  ALA B1902     -31.478 -29.569  16.390  1.00 49.450          H  
ATOM  29381 3HB  ALA B1902     -32.952 -28.945  17.167  1.00 49.450          H  
ATOM  29382  N   TYR B1903     -31.403 -28.857  20.472  1.00 28.810          N  
ATOM  29383  CA  TYR B1903     -31.800 -28.188  21.713  1.00 29.020          C  
ATOM  29384  C   TYR B1903     -30.857 -27.072  22.148  1.00 28.030          C  
ATOM  29385  O   TYR B1903     -29.725 -26.954  21.658  1.00 27.070          O  
ATOM  29386  CB  TYR B1903     -31.939 -29.175  22.888  1.00 40.540          C  
ATOM  29387  CG  TYR B1903     -30.713 -30.057  23.172  1.00 40.540          C  
ATOM  29388  CD1 TYR B1903     -29.529 -29.558  23.740  1.00 40.540          C  
ATOM  29389  CD2 TYR B1903     -30.809 -31.397  22.925  1.00 40.540          C  
ATOM  29390  CE1 TYR B1903     -28.470 -30.393  23.988  1.00 40.540          C  
ATOM  29391  CE2 TYR B1903     -29.743 -32.216  23.204  1.00 40.540          C  
ATOM  29392  CZ  TYR B1903     -28.601 -31.735  23.702  1.00 40.540          C  
ATOM  29393  OH  TYR B1903     -27.583 -32.611  23.902  1.00 40.540          O  
ATOM  29394  H   TYR B1903     -30.447 -28.754  20.165  1.00 34.570          H  
ATOM  29395  HA  TYR B1903     -32.780 -27.734  21.550  1.00 34.820          H  
ATOM  29396 1HB  TYR B1903     -32.169 -28.622  23.802  1.00 48.650          H  
ATOM  29397 2HB  TYR B1903     -32.792 -29.828  22.701  1.00 48.650          H  
ATOM  29398  HD1 TYR B1903     -29.423 -28.523  23.961  1.00 48.650          H  
ATOM  29399  HD2 TYR B1903     -31.731 -31.806  22.508  1.00 48.650          H  
ATOM  29400  HE1 TYR B1903     -27.540 -30.001  24.402  1.00 48.650          H  
ATOM  29401  HE2 TYR B1903     -29.780 -33.262  23.017  1.00 48.650          H  
ATOM  29402  HH  TYR B1903     -26.811 -32.146  24.260  1.00 48.650          H  
ATOM  29403  N   THR B1904     -31.353 -26.263  23.087  1.00 28.300          N  
ATOM  29404  CA  THR B1904     -30.612 -25.218  23.785  1.00 27.470          C  
ATOM  29405  C   THR B1904     -29.511 -25.828  24.654  1.00 26.690          C  
ATOM  29406  O   THR B1904     -29.773 -26.754  25.432  1.00 27.110          O  
ATOM  29407  CB  THR B1904     -31.579 -24.392  24.673  1.00 38.790          C  
ATOM  29408  OG1 THR B1904     -32.600 -23.785  23.858  1.00 38.790          O  
ATOM  29409  CG2 THR B1904     -30.834 -23.306  25.417  1.00 38.790          C  
ATOM  29410  H   THR B1904     -32.315 -26.404  23.367  1.00 33.960          H  
ATOM  29411  HA  THR B1904     -30.141 -24.562  23.055  1.00 32.960          H  
ATOM  29412  HB  THR B1904     -32.057 -25.057  25.388  1.00 46.550          H  
ATOM  29413  HG1 THR B1904     -33.329 -23.492  24.419  1.00 46.550          H  
ATOM  29414 1HG2 THR B1904     -31.535 -22.745  26.030  1.00 46.550          H  
ATOM  29415 2HG2 THR B1904     -30.071 -23.740  26.063  1.00 46.550          H  
ATOM  29416 3HG2 THR B1904     -30.361 -22.637  24.700  1.00 46.550          H  
ATOM  29417  N   MET B1905     -28.308 -25.282  24.560  1.00 25.590          N  
ATOM  29418  CA  MET B1905     -27.179 -25.735  25.351  1.00 24.770          C  
ATOM  29419  C   MET B1905     -27.317 -25.305  26.805  1.00 24.910          C  
ATOM  29420  O   MET B1905     -27.531 -24.124  27.096  1.00 25.000          O  
ATOM  29421  CB  MET B1905     -25.909 -25.158  24.728  1.00 35.010          C  
ATOM  29422  CG  MET B1905     -24.615 -25.538  25.383  1.00 35.010          C  
ATOM  29423  SD  MET B1905     -23.202 -24.918  24.422  1.00 35.010          S  
ATOM  29424  CE  MET B1905     -21.820 -25.303  25.478  1.00 35.010          C  
ATOM  29425  H   MET B1905     -28.161 -24.539  23.879  1.00 30.710          H  
ATOM  29426  HA  MET B1905     -27.143 -26.826  25.319  1.00 29.720          H  
ATOM  29427 1HB  MET B1905     -25.853 -25.481  23.685  1.00 42.010          H  
ATOM  29428 2HB  MET B1905     -25.980 -24.069  24.716  1.00 42.010          H  
ATOM  29429 1HG  MET B1905     -24.569 -25.117  26.388  1.00 42.010          H  
ATOM  29430 2HG  MET B1905     -24.558 -26.612  25.476  1.00 42.010          H  
ATOM  29431 1HE  MET B1905     -20.900 -24.981  24.996  1.00 42.010          H  
ATOM  29432 2HE  MET B1905     -21.934 -24.782  26.433  1.00 42.010          H  
ATOM  29433 3HE  MET B1905     -21.779 -26.375  25.654  1.00 42.010          H  
ATOM  29434  N   SER B1906     -27.186 -26.266  27.716  1.00 24.920          N  
ATOM  29435  CA  SER B1906     -27.276 -25.982  29.143  1.00 24.970          C  
ATOM  29436  C   SER B1906     -25.922 -25.551  29.664  1.00 23.790          C  
ATOM  29437  O   SER B1906     -24.890 -26.165  29.363  1.00 23.110          O  
ATOM  29438  CB  SER B1906     -27.756 -27.185  29.938  1.00 34.940          C  
ATOM  29439  OG  SER B1906     -27.822 -26.882  31.325  1.00 34.940          O  
ATOM  29440  H   SER B1906     -27.037 -27.225  27.394  1.00 29.900          H  
ATOM  29441  HA  SER B1906     -27.980 -25.163  29.293  1.00 29.960          H  
ATOM  29442 1HB  SER B1906     -28.743 -27.471  29.585  1.00 41.930          H  
ATOM  29443 2HB  SER B1906     -27.094 -28.033  29.776  1.00 41.930          H  
ATOM  29444  HG  SER B1906     -26.993 -27.205  31.779  1.00 41.930          H  
ATOM  29445  N   LEU B1907     -25.907 -24.539  30.515  1.00 23.570          N  
ATOM  29446  CA  LEU B1907     -24.657 -24.068  31.091  1.00 22.460          C  
ATOM  29447  C   LEU B1907     -24.296 -24.933  32.286  1.00 22.280          C  
ATOM  29448  O   LEU B1907     -24.272 -24.473  33.417  1.00 22.150          O  
ATOM  29449  CB  LEU B1907     -24.793 -22.632  31.577  1.00 31.890          C  
ATOM  29450  CG  LEU B1907     -24.812 -21.516  30.548  1.00 31.890          C  
ATOM  29451  CD1 LEU B1907     -26.179 -21.391  29.896  1.00 31.890          C  
ATOM  29452  CD2 LEU B1907     -24.467 -20.253  31.242  1.00 31.890          C  
ATOM  29453  H   LEU B1907     -26.776 -24.082  30.752  1.00 28.280          H  
ATOM  29454  HA  LEU B1907     -23.868 -24.138  30.343  1.00 26.950          H  
ATOM  29455 1HB  LEU B1907     -25.706 -22.557  32.163  1.00 38.270          H  
ATOM  29456 2HB  LEU B1907     -23.959 -22.436  32.222  1.00 38.270          H  
ATOM  29457  HG  LEU B1907     -24.085 -21.720  29.771  1.00 38.270          H  
ATOM  29458 1HD1 LEU B1907     -26.151 -20.577  29.200  1.00 38.270          H  
ATOM  29459 2HD1 LEU B1907     -26.451 -22.292  29.367  1.00 38.270          H  
ATOM  29460 3HD1 LEU B1907     -26.929 -21.179  30.657  1.00 38.270          H  
ATOM  29461 1HD2 LEU B1907     -24.463 -19.454  30.521  1.00 38.270          H  
ATOM  29462 2HD2 LEU B1907     -25.208 -20.063  32.010  1.00 38.270          H  
ATOM  29463 3HD2 LEU B1907     -23.497 -20.324  31.699  1.00 38.270          H  
ATOM  29464  N   GLY B1908     -24.009 -26.190  32.023  1.00 22.320          N  
ATOM  29465  CA  GLY B1908     -23.795 -27.158  33.084  1.00 22.330          C  
ATOM  29466  C   GLY B1908     -25.083 -27.303  33.901  1.00 23.360          C  
ATOM  29467  O   GLY B1908     -26.167 -27.500  33.329  1.00 24.210          O  
ATOM  29468  H   GLY B1908     -24.020 -26.464  31.039  1.00 26.780          H  
ATOM  29469 1HA  GLY B1908     -23.514 -28.120  32.656  1.00 26.800          H  
ATOM  29470 2HA  GLY B1908     -22.980 -26.829  33.730  1.00 26.800          H  
ATOM  29471  N   ALA B1909     -24.965 -27.201  35.234  1.00 23.300          N  
ATOM  29472  CA  ALA B1909     -26.096 -27.337  36.157  1.00 24.230          C  
ATOM  29473  C   ALA B1909     -26.538 -26.019  36.794  1.00 24.270          C  
ATOM  29474  O   ALA B1909     -25.728 -25.117  37.000  1.00 23.510          O  
ATOM  29475  CB  ALA B1909     -25.727 -28.290  37.268  1.00 33.550          C  
ATOM  29476  H   ALA B1909     -24.035 -27.022  35.625  1.00 27.960          H  
ATOM  29477  HA  ALA B1909     -26.940 -27.737  35.595  1.00 29.080          H  
ATOM  29478 1HB  ALA B1909     -26.576 -28.416  37.940  1.00 40.260          H  
ATOM  29479 2HB  ALA B1909     -25.447 -29.253  36.848  1.00 40.260          H  
ATOM  29480 3HB  ALA B1909     -24.893 -27.875  37.816  1.00 40.260          H  
ATOM  29481  N   GLU B1910     -27.823 -25.935  37.144  1.00 25.180          N  
ATOM  29482  CA  GLU B1910     -28.370 -24.787  37.872  1.00 25.370          C  
ATOM  29483  C   GLU B1910     -28.065 -24.906  39.364  1.00 25.250          C  
ATOM  29484  O   GLU B1910     -28.255 -25.979  39.941  1.00 25.640          O  
ATOM  29485  CB  GLU B1910     -29.885 -24.698  37.658  1.00 35.440          C  
ATOM  29486  CG  GLU B1910     -30.546 -23.481  38.302  1.00 35.440          C  
ATOM  29487  CD  GLU B1910     -32.015 -23.387  38.034  1.00 35.440          C  
ATOM  29488  OE1 GLU B1910     -32.540 -24.243  37.370  1.00 35.440          O  
ATOM  29489  OE2 GLU B1910     -32.620 -22.435  38.495  1.00 35.440          O  
ATOM  29490  H   GLU B1910     -28.442 -26.702  36.916  1.00 30.220          H  
ATOM  29491  HA  GLU B1910     -27.903 -23.874  37.499  1.00 30.440          H  
ATOM  29492 1HB  GLU B1910     -30.101 -24.673  36.590  1.00 42.530          H  
ATOM  29493 2HB  GLU B1910     -30.360 -25.590  38.067  1.00 42.530          H  
ATOM  29494 1HG  GLU B1910     -30.401 -23.524  39.381  1.00 42.530          H  
ATOM  29495 2HG  GLU B1910     -30.053 -22.581  37.936  1.00 42.530          H  
ATOM  29496  N   ASN B1911     -27.634 -23.808  39.991  1.00 24.770          N  
ATOM  29497  CA  ASN B1911     -27.305 -23.811  41.407  1.00 24.650          C  
ATOM  29498  C   ASN B1911     -27.456 -22.407  42.043  1.00 24.630          C  
ATOM  29499  O   ASN B1911     -27.887 -21.441  41.404  1.00 24.710          O  
ATOM  29500  CB  ASN B1911     -25.898 -24.376  41.542  1.00 34.560          C  
ATOM  29501  CG  ASN B1911     -25.637 -25.102  42.822  1.00 34.560          C  
ATOM  29502  OD1 ASN B1911     -26.066 -24.671  43.896  1.00 34.560          O  
ATOM  29503  ND2 ASN B1911     -24.958 -26.209  42.737  1.00 34.560          N  
ATOM  29504  H   ASN B1911     -27.462 -22.947  39.471  1.00 29.720          H  
ATOM  29505  HA  ASN B1911     -28.001 -24.476  41.921  1.00 29.580          H  
ATOM  29506 1HB  ASN B1911     -25.717 -25.070  40.718  1.00 41.470          H  
ATOM  29507 2HB  ASN B1911     -25.184 -23.568  41.431  1.00 41.470          H  
ATOM  29508 1HD2 ASN B1911     -24.764 -26.743  43.557  1.00 41.470          H  
ATOM  29509 2HD2 ASN B1911     -24.642 -26.553  41.838  1.00 41.470          H  
ATOM  29510  N   SER B1912     -27.166 -22.292  43.327  1.00 24.600          N  
ATOM  29511  CA  SER B1912     -27.283 -21.011  44.010  1.00 24.640          C  
ATOM  29512  C   SER B1912     -26.431 -20.936  45.243  1.00 24.210          C  
ATOM  29513  O   SER B1912     -25.965 -21.948  45.767  1.00 24.060          O  
ATOM  29514  CB  SER B1912     -28.727 -20.736  44.387  1.00 34.480          C  
ATOM  29515  OG  SER B1912     -29.176 -21.639  45.358  1.00 34.480          O  
ATOM  29516  H   SER B1912     -26.844 -23.105  43.837  1.00 29.520          H  
ATOM  29517  HA  SER B1912     -26.938 -20.230  43.356  1.00 29.570          H  
ATOM  29518 1HB  SER B1912     -28.812 -19.715  44.768  1.00 41.380          H  
ATOM  29519 2HB  SER B1912     -29.357 -20.807  43.503  1.00 41.380          H  
ATOM  29520  HG  SER B1912     -30.085 -21.395  45.547  1.00 41.380          H  
ATOM  29521  N   VAL B1913     -26.227 -19.722  45.714  1.00 24.090          N  
ATOM  29522  CA  VAL B1913     -25.525 -19.535  46.968  1.00 23.730          C  
ATOM  29523  C   VAL B1913     -26.455 -18.730  47.910  1.00 24.510          C  
ATOM  29524  O   VAL B1913     -27.476 -18.214  47.462  1.00 25.160          O  
ATOM  29525  CB  VAL B1913     -24.109 -18.996  46.677  1.00 33.370          C  
ATOM  29526  CG1 VAL B1913     -23.290 -19.979  45.913  1.00 33.370          C  
ATOM  29527  CG2 VAL B1913     -24.219 -17.806  45.818  1.00 33.370          C  
ATOM  29528  H   VAL B1913     -26.593 -18.908  45.200  1.00 28.910          H  
ATOM  29529  HA  VAL B1913     -25.376 -20.510  47.432  1.00 28.480          H  
ATOM  29530  HB  VAL B1913     -23.611 -18.817  47.581  1.00 40.040          H  
ATOM  29531 1HG1 VAL B1913     -22.299 -19.565  45.718  1.00 40.040          H  
ATOM  29532 2HG1 VAL B1913     -23.191 -20.903  46.477  1.00 40.040          H  
ATOM  29533 3HG1 VAL B1913     -23.776 -20.165  45.004  1.00 40.040          H  
ATOM  29534 1HG2 VAL B1913     -23.238 -17.419  45.594  1.00 40.040          H  
ATOM  29535 2HG2 VAL B1913     -24.718 -18.038  44.884  1.00 40.040          H  
ATOM  29536 3HG2 VAL B1913     -24.775 -17.110  46.348  1.00 40.040          H  
ATOM  29537  N   ALA B1914     -26.190 -18.738  49.225  1.00 24.500          N  
ATOM  29538  CA  ALA B1914     -27.118 -18.152  50.212  1.00 25.240          C  
ATOM  29539  C   ALA B1914     -26.843 -16.725  50.658  1.00 25.110          C  
ATOM  29540  O   ALA B1914     -27.783 -15.945  50.809  1.00 25.940          O  
ATOM  29541  CB  ALA B1914     -27.138 -19.026  51.455  1.00 35.040          C  
ATOM  29542  H   ALA B1914     -25.320 -19.126  49.552  1.00 29.400          H  
ATOM  29543  HA  ALA B1914     -28.111 -18.165  49.763  1.00 30.290          H  
ATOM  29544 1HB  ALA B1914     -27.875 -18.639  52.156  1.00 42.050          H  
ATOM  29545 2HB  ALA B1914     -27.403 -20.045  51.175  1.00 42.050          H  
ATOM  29546 3HB  ALA B1914     -26.160 -19.023  51.922  1.00 42.050          H  
ATOM  29547  N   TYR B1915     -25.575 -16.406  50.903  1.00 24.110          N  
ATOM  29548  CA  TYR B1915     -25.156 -15.073  51.383  1.00 23.900          C  
ATOM  29549  C   TYR B1915     -25.662 -14.612  52.752  1.00 24.200          C  
ATOM  29550  O   TYR B1915     -25.787 -13.410  52.984  1.00 24.450          O  
ATOM  29551  CB  TYR B1915     -25.616 -13.994  50.410  1.00 33.540          C  
ATOM  29552  CG  TYR B1915     -25.109 -14.012  49.011  1.00 33.540          C  
ATOM  29553  CD1 TYR B1915     -25.680 -14.796  48.022  1.00 33.540          C  
ATOM  29554  CD2 TYR B1915     -24.156 -13.129  48.692  1.00 33.540          C  
ATOM  29555  CE1 TYR B1915     -25.295 -14.638  46.743  1.00 33.540          C  
ATOM  29556  CE2 TYR B1915     -23.772 -12.993  47.410  1.00 33.540          C  
ATOM  29557  CZ  TYR B1915     -24.336 -13.713  46.438  1.00 33.540          C  
ATOM  29558  OH  TYR B1915     -23.945 -13.539  45.156  1.00 33.540          O  
ATOM  29559  H   TYR B1915     -24.875 -17.144  50.753  1.00 28.930          H  
ATOM  29560  HA  TYR B1915     -24.070 -15.068  51.445  1.00 28.680          H  
ATOM  29561 1HB  TYR B1915     -26.692 -13.940  50.375  1.00 40.250          H  
ATOM  29562 2HB  TYR B1915     -25.311 -13.036  50.822  1.00 40.250          H  
ATOM  29563  HD1 TYR B1915     -26.466 -15.509  48.249  1.00 40.250          H  
ATOM  29564  HD2 TYR B1915     -23.720 -12.506  49.468  1.00 40.250          H  
ATOM  29565  HE1 TYR B1915     -25.763 -15.227  45.963  1.00 40.250          H  
ATOM  29566  HE2 TYR B1915     -23.041 -12.291  47.167  1.00 40.250          H  
ATOM  29567  HH  TYR B1915     -23.059 -13.162  45.153  1.00 40.250          H  
ATOM  29568  N   SER B1916     -25.921 -15.506  53.687  1.00 24.190          N  
ATOM  29569  CA  SER B1916     -26.328 -14.991  54.983  1.00 24.400          C  
ATOM  29570  C   SER B1916     -25.238 -14.117  55.580  1.00 23.570          C  
ATOM  29571  O   SER B1916     -24.060 -14.490  55.629  1.00 22.610          O  
ATOM  29572  CB  SER B1916     -26.651 -16.073  55.949  1.00 34.080          C  
ATOM  29573  OG  SER B1916     -26.894 -15.496  57.199  1.00 34.080          O  
ATOM  29574  H   SER B1916     -25.819 -16.497  53.522  1.00 29.030          H  
ATOM  29575  HA  SER B1916     -27.219 -14.378  54.845  1.00 29.280          H  
ATOM  29576 1HB  SER B1916     -27.521 -16.633  55.616  1.00 40.890          H  
ATOM  29577 2HB  SER B1916     -25.816 -16.744  56.001  1.00 40.890          H  
ATOM  29578  HG  SER B1916     -27.139 -16.222  57.792  1.00 40.890          H  
ATOM  29579  N   ASN B1917     -25.640 -12.994  56.154  1.00 23.940          N  
ATOM  29580  CA  ASN B1917     -24.692 -12.060  56.734  1.00 23.260          C  
ATOM  29581  C   ASN B1917     -24.202 -12.479  58.111  1.00 22.540          C  
ATOM  29582  O   ASN B1917     -23.367 -11.802  58.718  1.00 21.870          O  
ATOM  29583  CB  ASN B1917     -25.336 -10.692  56.762  1.00 32.840          C  
ATOM  29584  CG  ASN B1917     -26.603 -10.712  57.583  1.00 32.840          C  
ATOM  29585  OD1 ASN B1917     -27.050 -11.795  57.988  1.00 32.840          O  
ATOM  29586  ND2 ASN B1917     -27.197  -9.571  57.815  1.00 32.840          N  
ATOM  29587  H   ASN B1917     -26.626 -12.766  56.151  1.00 28.730          H  
ATOM  29588  HA  ASN B1917     -23.820 -12.016  56.080  1.00 27.910          H  
ATOM  29589 1HB  ASN B1917     -24.647  -9.960  57.188  1.00 39.400          H  
ATOM  29590 2HB  ASN B1917     -25.567 -10.372  55.746  1.00 39.400          H  
ATOM  29591 1HD2 ASN B1917     -28.040  -9.542  58.347  1.00 39.400          H  
ATOM  29592 2HD2 ASN B1917     -26.803  -8.700  57.445  1.00 39.400          H  
ATOM  29593  N   ASN B1918     -24.679 -13.626  58.575  1.00 22.680          N  
ATOM  29594  CA  ASN B1918     -24.275 -14.149  59.846  1.00 22.020          C  
ATOM  29595  C   ASN B1918     -24.027 -15.654  59.839  1.00 21.680          C  
ATOM  29596  O   ASN B1918     -24.106 -16.270  60.908  1.00 21.460          O  
ATOM  29597  CB  ASN B1918     -25.281 -13.752  60.914  1.00 31.090          C  
ATOM  29598  CG  ASN B1918     -26.654 -14.319  60.691  1.00 31.090          C  
ATOM  29599  OD1 ASN B1918     -26.943 -14.971  59.679  1.00 31.090          O  
ATOM  29600  ND2 ASN B1918     -27.527 -14.071  61.636  1.00 31.090          N  
ATOM  29601  H   ASN B1918     -25.374 -14.137  58.025  1.00 27.220          H  
ATOM  29602  HA  ASN B1918     -23.322 -13.689  60.110  1.00 26.420          H  
ATOM  29603 1HB  ASN B1918     -24.918 -14.073  61.891  1.00 37.310          H  
ATOM  29604 2HB  ASN B1918     -25.357 -12.665  60.936  1.00 37.310          H  
ATOM  29605 1HD2 ASN B1918     -28.463 -14.412  61.552  1.00 37.310          H  
ATOM  29606 2HD2 ASN B1918     -27.259 -13.538  62.437  1.00 37.310          H  
ATOM  29607  N   SER B1919     -23.726 -16.278  58.683  1.00 21.680          N  
ATOM  29608  CA  SER B1919     -23.443 -17.714  58.790  1.00 21.460          C  
ATOM  29609  C   SER B1919     -22.417 -18.196  57.783  1.00 20.430          C  
ATOM  29610  O   SER B1919     -22.240 -17.638  56.696  1.00 20.140          O  
ATOM  29611  CB  SER B1919     -24.692 -18.580  58.689  1.00 30.130          C  
ATOM  29612  OG  SER B1919     -25.258 -18.553  57.424  1.00 30.130          O  
ATOM  29613  H   SER B1919     -23.657 -15.791  57.780  1.00 26.020          H  
ATOM  29614  HA  SER B1919     -23.026 -17.893  59.775  1.00 25.750          H  
ATOM  29615 1HB  SER B1919     -24.435 -19.606  58.943  1.00 36.160          H  
ATOM  29616 2HB  SER B1919     -25.421 -18.240  59.424  1.00 36.160          H  
ATOM  29617  HG  SER B1919     -25.989 -19.171  57.457  1.00 36.160          H  
ATOM  29618  N   ILE B1920     -21.730 -19.262  58.184  1.00 19.920          N  
ATOM  29619  CA  ILE B1920     -20.662 -19.858  57.395  1.00 18.980          C  
ATOM  29620  C   ILE B1920     -20.780 -21.362  57.256  1.00 19.170          C  
ATOM  29621  O   ILE B1920     -21.152 -22.059  58.201  1.00 19.600          O  
ATOM  29622  CB  ILE B1920     -19.283 -19.512  58.041  1.00 26.950          C  
ATOM  29623  CG1 ILE B1920     -18.084 -19.979  57.159  1.00 26.950          C  
ATOM  29624  CG2 ILE B1920     -19.182 -20.170  59.444  1.00 26.950          C  
ATOM  29625  CD1 ILE B1920     -16.748 -19.373  57.530  1.00 26.950          C  
ATOM  29626  H   ILE B1920     -21.991 -19.651  59.092  1.00 23.900          H  
ATOM  29627  HA  ILE B1920     -20.707 -19.421  56.408  1.00 22.780          H  
ATOM  29628  HB  ILE B1920     -19.214 -18.451  58.126  1.00 32.340          H  
ATOM  29629 1HG1 ILE B1920     -17.989 -21.056  57.222  1.00 32.340          H  
ATOM  29630 2HG1 ILE B1920     -18.274 -19.716  56.150  1.00 32.340          H  
ATOM  29631 1HG2 ILE B1920     -18.252 -19.890  59.901  1.00 32.340          H  
ATOM  29632 2HG2 ILE B1920     -19.999 -19.841  60.069  1.00 32.340          H  
ATOM  29633 3HG2 ILE B1920     -19.221 -21.244  59.366  1.00 32.340          H  
ATOM  29634 1HD1 ILE B1920     -15.984 -19.754  56.853  1.00 32.340          H  
ATOM  29635 2HD1 ILE B1920     -16.804 -18.290  57.443  1.00 32.340          H  
ATOM  29636 3HD1 ILE B1920     -16.493 -19.638  58.530  1.00 32.340          H  
ATOM  29637  N   ALA B1921     -20.456 -21.872  56.078  1.00 18.900          N  
ATOM  29638  CA  ALA B1921     -20.411 -23.314  55.903  1.00 19.080          C  
ATOM  29639  C   ALA B1921     -18.986 -23.765  56.121  1.00 18.060          C  
ATOM  29640  O   ALA B1921     -18.061 -23.194  55.541  1.00 17.200          O  
ATOM  29641  CB  ALA B1921     -20.872 -23.750  54.536  1.00 26.640          C  
ATOM  29642  H   ALA B1921     -20.192 -21.228  55.332  1.00 22.680          H  
ATOM  29643  HA  ALA B1921     -21.049 -23.774  56.650  1.00 22.900          H  
ATOM  29644 1HB  ALA B1921     -20.814 -24.838  54.479  1.00 31.970          H  
ATOM  29645 2HB  ALA B1921     -21.898 -23.436  54.367  1.00 31.970          H  
ATOM  29646 3HB  ALA B1921     -20.234 -23.330  53.808  1.00 31.970          H  
ATOM  29647  N   ILE B1922     -18.794 -24.764  56.968  1.00 18.180          N  
ATOM  29648  CA  ILE B1922     -17.452 -25.278  57.202  1.00 17.300          C  
ATOM  29649  C   ILE B1922     -17.515 -26.792  57.014  1.00 17.790          C  
ATOM  29650  O   ILE B1922     -18.382 -27.430  57.623  1.00 18.650          O  
ATOM  29651  CB  ILE B1922     -16.928 -24.933  58.620  1.00 24.570          C  
ATOM  29652  CG1 ILE B1922     -16.972 -23.407  58.813  1.00 24.570          C  
ATOM  29653  CG2 ILE B1922     -15.459 -25.444  58.784  1.00 24.570          C  
ATOM  29654  CD1 ILE B1922     -16.674 -22.930  60.181  1.00 24.570          C  
ATOM  29655  H   ILE B1922     -19.622 -25.173  57.417  1.00 21.820          H  
ATOM  29656  HA  ILE B1922     -16.789 -24.821  56.478  1.00 20.760          H  
ATOM  29657  HB  ILE B1922     -17.550 -25.397  59.361  1.00 29.490          H  
ATOM  29658 1HG1 ILE B1922     -16.271 -22.944  58.117  1.00 29.490          H  
ATOM  29659 2HG1 ILE B1922     -17.968 -23.066  58.578  1.00 29.490          H  
ATOM  29660 1HG2 ILE B1922     -15.068 -25.225  59.765  1.00 29.490          H  
ATOM  29661 2HG2 ILE B1922     -15.419 -26.511  58.630  1.00 29.490          H  
ATOM  29662 3HG2 ILE B1922     -14.826 -24.962  58.053  1.00 29.490          H  
ATOM  29663 1HD1 ILE B1922     -16.750 -21.859  60.183  1.00 29.490          H  
ATOM  29664 2HD1 ILE B1922     -17.385 -23.351  60.891  1.00 29.490          H  
ATOM  29665 3HD1 ILE B1922     -15.680 -23.209  60.455  1.00 29.490          H  
ATOM  29666  N   PRO B1923     -16.671 -27.404  56.169  1.00 17.330          N  
ATOM  29667  CA  PRO B1923     -16.662 -28.817  55.916  1.00 17.830          C  
ATOM  29668  C   PRO B1923     -16.283 -29.545  57.165  1.00 17.930          C  
ATOM  29669  O   PRO B1923     -15.455 -29.054  57.928  1.00 17.180          O  
ATOM  29670  CB  PRO B1923     -15.631 -28.973  54.815  1.00 26.740          C  
ATOM  29671  CG  PRO B1923     -14.748 -27.771  54.945  1.00 26.740          C  
ATOM  29672  CD  PRO B1923     -15.642 -26.676  55.452  1.00 26.740          C  
ATOM  29673  HA  PRO B1923     -17.625 -29.143  55.546  1.00 21.400          H  
ATOM  29674 1HB  PRO B1923     -15.084 -29.926  54.948  1.00 32.090          H  
ATOM  29675 2HB  PRO B1923     -16.171 -29.049  53.871  1.00 32.090          H  
ATOM  29676 1HG  PRO B1923     -13.950 -27.999  55.650  1.00 32.090          H  
ATOM  29677 2HG  PRO B1923     -14.257 -27.523  53.991  1.00 32.090          H  
ATOM  29678 1HD  PRO B1923     -15.046 -26.061  56.101  1.00 32.090          H  
ATOM  29679 2HD  PRO B1923     -16.079 -26.126  54.651  1.00 32.090          H  
ATOM  29680  N   THR B1924     -16.850 -30.721  57.325  1.00 18.840          N  
ATOM  29681  CA  THR B1924     -16.583 -31.607  58.438  1.00 19.040          C  
ATOM  29682  C   THR B1924     -15.875 -32.853  57.925  1.00 19.320          C  
ATOM  29683  O   THR B1924     -15.278 -33.602  58.700  1.00 19.570          O  
ATOM  29684  CB  THR B1924     -17.891 -31.973  59.161  1.00 26.580          C  
ATOM  29685  OG1 THR B1924     -18.759 -32.676  58.259  1.00 26.580          O  
ATOM  29686  CG2 THR B1924     -18.596 -30.671  59.618  1.00 26.580          C  
ATOM  29687  H   THR B1924     -17.530 -31.009  56.630  1.00 22.610          H  
ATOM  29688  HA  THR B1924     -15.921 -31.107  59.143  1.00 22.850          H  
ATOM  29689  HB  THR B1924     -17.676 -32.601  60.024  1.00 31.890          H  
ATOM  29690  HG1 THR B1924     -18.429 -33.571  58.131  1.00 31.890          H  
ATOM  29691 1HG2 THR B1924     -19.517 -30.924  60.122  1.00 31.890          H  
ATOM  29692 2HG2 THR B1924     -17.952 -30.125  60.296  1.00 31.890          H  
ATOM  29693 3HG2 THR B1924     -18.820 -30.044  58.758  1.00 31.890          H  
ATOM  29694  N   ASN B1925     -15.904 -33.053  56.604  1.00 19.250          N  
ATOM  29695  CA  ASN B1925     -15.242 -34.201  56.014  1.00 19.520          C  
ATOM  29696  C   ASN B1925     -14.651 -33.784  54.670  1.00 18.870          C  
ATOM  29697  O   ASN B1925     -14.822 -32.633  54.246  1.00 18.300          O  
ATOM  29698  CB  ASN B1925     -16.259 -35.319  55.864  1.00 27.220          C  
ATOM  29699  CG  ASN B1925     -15.706 -36.707  55.864  1.00 27.220          C  
ATOM  29700  OD1 ASN B1925     -14.598 -36.947  55.374  1.00 27.220          O  
ATOM  29701  ND2 ASN B1925     -16.460 -37.633  56.403  1.00 27.220          N  
ATOM  29702  H   ASN B1925     -16.459 -32.433  56.011  1.00 23.100          H  
ATOM  29703  HA  ASN B1925     -14.423 -34.525  56.658  1.00 23.420          H  
ATOM  29704 1HB  ASN B1925     -16.998 -35.242  56.660  1.00 32.660          H  
ATOM  29705 2HB  ASN B1925     -16.772 -35.158  54.941  1.00 32.660          H  
ATOM  29706 1HD2 ASN B1925     -16.144 -38.582  56.431  1.00 32.660          H  
ATOM  29707 2HD2 ASN B1925     -17.351 -37.393  56.789  1.00 32.660          H  
ATOM  29708  N   PHE B1926     -13.975 -34.710  53.999  1.00 18.990          N  
ATOM  29709  CA  PHE B1926     -13.307 -34.420  52.737  1.00 18.420          C  
ATOM  29710  C   PHE B1926     -12.957 -35.655  51.931  1.00 18.990          C  
ATOM  29711  O   PHE B1926     -12.848 -36.775  52.462  1.00 19.650          O  
ATOM  29712  CB  PHE B1926     -12.024 -33.628  53.012  1.00 26.020          C  
ATOM  29713  CG  PHE B1926     -11.063 -34.355  53.936  1.00 26.020          C  
ATOM  29714  CD1 PHE B1926     -10.079 -35.199  53.444  1.00 26.020          C  
ATOM  29715  CD2 PHE B1926     -11.161 -34.198  55.314  1.00 26.020          C  
ATOM  29716  CE1 PHE B1926      -9.232 -35.859  54.306  1.00 26.020          C  
ATOM  29717  CE2 PHE B1926     -10.315 -34.861  56.165  1.00 26.020          C  
ATOM  29718  CZ  PHE B1926      -9.349 -35.693  55.659  1.00 26.020          C  
ATOM  29719  H   PHE B1926     -13.900 -35.641  54.400  1.00 22.790          H  
ATOM  29720  HA  PHE B1926     -13.965 -33.807  52.126  1.00 22.100          H  
ATOM  29721 1HB  PHE B1926     -11.512 -33.433  52.066  1.00 31.220          H  
ATOM  29722 2HB  PHE B1926     -12.272 -32.663  53.454  1.00 31.220          H  
ATOM  29723  HD1 PHE B1926      -9.986 -35.345  52.363  1.00 31.220          H  
ATOM  29724  HD2 PHE B1926     -11.924 -33.541  55.716  1.00 31.220          H  
ATOM  29725  HE1 PHE B1926      -8.479 -36.510  53.913  1.00 31.220          H  
ATOM  29726  HE2 PHE B1926     -10.411 -34.731  57.242  1.00 31.220          H  
ATOM  29727  HZ  PHE B1926      -8.679 -36.219  56.335  1.00 31.220          H  
ATOM  29728  N   THR B1927     -12.699 -35.427  50.652  1.00 18.710          N  
ATOM  29729  CA  THR B1927     -12.214 -36.494  49.811  1.00 19.150          C  
ATOM  29730  C   THR B1927     -10.968 -36.106  49.038  1.00 18.270          C  
ATOM  29731  O   THR B1927     -10.625 -34.927  48.872  1.00 17.330          O  
ATOM  29732  CB  THR B1927     -13.301 -37.017  48.835  1.00 26.630          C  
ATOM  29733  OG1 THR B1927     -13.695 -35.989  47.935  1.00 26.630          O  
ATOM  29734  CG2 THR B1927     -14.515 -37.491  49.611  1.00 26.630          C  
ATOM  29735  H   THR B1927     -12.831 -34.486  50.267  1.00 22.450          H  
ATOM  29736  HA  THR B1927     -11.938 -37.316  50.456  1.00 22.980          H  
ATOM  29737  HB  THR B1927     -12.899 -37.851  48.261  1.00 31.960          H  
ATOM  29738  HG1 THR B1927     -12.983 -35.807  47.316  1.00 31.960          H  
ATOM  29739 1HG2 THR B1927     -15.264 -37.866  48.917  1.00 31.960          H  
ATOM  29740 2HG2 THR B1927     -14.216 -38.288  50.292  1.00 31.960          H  
ATOM  29741 3HG2 THR B1927     -14.933 -36.674  50.176  1.00 31.960          H  
ATOM  29742  N   ILE B1928     -10.304 -37.136  48.557  1.00 18.640          N  
ATOM  29743  CA  ILE B1928      -9.111 -37.048  47.745  1.00 18.010          C  
ATOM  29744  C   ILE B1928      -9.399 -37.653  46.410  1.00 18.550          C  
ATOM  29745  O   ILE B1928      -9.886 -38.779  46.315  1.00 19.550          O  
ATOM  29746  CB  ILE B1928      -7.923 -37.785  48.380  1.00 25.470          C  
ATOM  29747  CG1 ILE B1928      -7.684 -37.226  49.725  1.00 25.470          C  
ATOM  29748  CG2 ILE B1928      -6.646 -37.623  47.510  1.00 25.470          C  
ATOM  29749  CD1 ILE B1928      -8.322 -37.979  50.853  1.00 25.470          C  
ATOM  29750  H   ILE B1928     -10.674 -38.058  48.783  1.00 22.370          H  
ATOM  29751  HA  ILE B1928      -8.848 -36.001  47.599  1.00 21.610          H  
ATOM  29752  HB  ILE B1928      -8.160 -38.841  48.487  1.00 30.560          H  
ATOM  29753 1HG1 ILE B1928      -6.616 -37.196  49.894  1.00 30.560          H  
ATOM  29754 2HG1 ILE B1928      -8.066 -36.215  49.729  1.00 30.560          H  
ATOM  29755 1HG2 ILE B1928      -5.815 -38.141  47.983  1.00 30.560          H  
ATOM  29756 2HG2 ILE B1928      -6.804 -38.045  46.516  1.00 30.560          H  
ATOM  29757 3HG2 ILE B1928      -6.407 -36.556  47.416  1.00 30.560          H  
ATOM  29758 1HD1 ILE B1928      -8.084 -37.489  51.770  1.00 30.560          H  
ATOM  29759 2HD1 ILE B1928      -9.381 -38.023  50.762  1.00 30.560          H  
ATOM  29760 3HD1 ILE B1928      -7.931 -38.972  50.851  1.00 30.560          H  
ATOM  29761  N   SER B1929      -9.079 -36.923  45.376  1.00 17.890          N  
ATOM  29762  CA  SER B1929      -9.310 -37.425  44.048  1.00 18.350          C  
ATOM  29763  C   SER B1929      -8.114 -37.144  43.190  1.00 17.690          C  
ATOM  29764  O   SER B1929      -7.253 -36.322  43.528  1.00 16.740          O  
ATOM  29765  CB  SER B1929     -10.558 -36.800  43.455  1.00 25.510          C  
ATOM  29766  OG  SER B1929     -10.407 -35.416  43.313  1.00 25.510          O  
ATOM  29767  H   SER B1929      -8.694 -35.982  45.519  1.00 21.470          H  
ATOM  29768  HA  SER B1929      -9.446 -38.505  44.094  1.00 22.020          H  
ATOM  29769 1HB  SER B1929     -10.764 -37.248  42.484  1.00 30.610          H  
ATOM  29770 2HB  SER B1929     -11.408 -37.010  44.102  1.00 30.610          H  
ATOM  29771  HG  SER B1929     -11.221 -35.091  42.924  1.00 30.610          H  
ATOM  29772  N   VAL B1930      -8.021 -37.885  42.099  1.00 18.220          N  
ATOM  29773  CA  VAL B1930      -6.933 -37.684  41.184  1.00 17.700          C  
ATOM  29774  C   VAL B1930      -7.528 -37.431  39.819  1.00 17.710          C  
ATOM  29775  O   VAL B1930      -8.369 -38.197  39.347  1.00 18.560          O  
ATOM  29776  CB  VAL B1930      -5.972 -38.893  41.173  1.00 24.990          C  
ATOM  29777  CG1 VAL B1930      -4.794 -38.629  40.188  1.00 24.990          C  
ATOM  29778  CG2 VAL B1930      -5.467 -39.139  42.603  1.00 24.990          C  
ATOM  29779  H   VAL B1930      -8.756 -38.541  41.871  1.00 21.860          H  
ATOM  29780  HA  VAL B1930      -6.379 -36.811  41.494  1.00 21.240          H  
ATOM  29781  HB  VAL B1930      -6.500 -39.775  40.813  1.00 29.990          H  
ATOM  29782 1HG1 VAL B1930      -4.131 -39.482  40.180  1.00 29.990          H  
ATOM  29783 2HG1 VAL B1930      -5.161 -38.458  39.179  1.00 29.990          H  
ATOM  29784 3HG1 VAL B1930      -4.240 -37.747  40.515  1.00 29.990          H  
ATOM  29785 1HG2 VAL B1930      -4.789 -39.987  42.621  1.00 29.990          H  
ATOM  29786 2HG2 VAL B1930      -4.965 -38.262  42.943  1.00 29.990          H  
ATOM  29787 3HG2 VAL B1930      -6.291 -39.336  43.265  1.00 29.990          H  
ATOM  29788  N   THR B1931      -7.111 -36.344  39.206  1.00 16.760          N  
ATOM  29789  CA  THR B1931      -7.599 -35.978  37.885  1.00 16.680          C  
ATOM  29790  C   THR B1931      -6.453 -36.050  36.894  1.00 16.340          C  
ATOM  29791  O   THR B1931      -5.288 -35.872  37.268  1.00 15.920          O  
ATOM  29792  CB  THR B1931      -8.268 -34.585  37.893  1.00 23.380          C  
ATOM  29793  OG1 THR B1931      -8.823 -34.316  36.604  1.00 23.380          O  
ATOM  29794  CG2 THR B1931      -7.271 -33.504  38.235  1.00 23.380          C  
ATOM  29795  H   THR B1931      -6.422 -35.767  39.697  1.00 20.110          H  
ATOM  29796  HA  THR B1931      -8.352 -36.702  37.576  1.00 20.020          H  
ATOM  29797  HB  THR B1931      -9.067 -34.574  38.636  1.00 28.060          H  
ATOM  29798  HG1 THR B1931      -9.623 -34.839  36.485  1.00 28.060          H  
ATOM  29799 1HG2 THR B1931      -7.784 -32.550  38.235  1.00 28.060          H  
ATOM  29800 2HG2 THR B1931      -6.858 -33.693  39.228  1.00 28.060          H  
ATOM  29801 3HG2 THR B1931      -6.470 -33.485  37.498  1.00 28.060          H  
ATOM  29802  N   THR B1932      -6.755 -36.339  35.630  1.00 16.520          N  
ATOM  29803  CA  THR B1932      -5.681 -36.432  34.649  1.00 16.240          C  
ATOM  29804  C   THR B1932      -5.720 -35.314  33.621  1.00 15.410          C  
ATOM  29805  O   THR B1932      -6.748 -35.056  32.988  1.00 15.570          O  
ATOM  29806  CB  THR B1932      -5.706 -37.785  33.907  1.00 22.850          C  
ATOM  29807  OG1 THR B1932      -5.565 -38.836  34.837  1.00 22.850          O  
ATOM  29808  CG2 THR B1932      -4.532 -37.865  32.975  1.00 22.850          C  
ATOM  29809  H   THR B1932      -7.717 -36.467  35.354  1.00 19.820          H  
ATOM  29810  HA  THR B1932      -4.736 -36.366  35.172  1.00 19.490          H  
ATOM  29811  HB  THR B1932      -6.636 -37.900  33.353  1.00 27.420          H  
ATOM  29812  HG1 THR B1932      -6.356 -38.875  35.371  1.00 27.420          H  
ATOM  29813 1HG2 THR B1932      -4.535 -38.830  32.474  1.00 27.420          H  
ATOM  29814 2HG2 THR B1932      -4.576 -37.084  32.233  1.00 27.420          H  
ATOM  29815 3HG2 THR B1932      -3.619 -37.757  33.558  1.00 27.420          H  
ATOM  29816  N   GLU B1933      -4.576 -34.668  33.441  1.00 14.580          N  
ATOM  29817  CA  GLU B1933      -4.451 -33.606  32.457  1.00 13.750          C  
ATOM  29818  C   GLU B1933      -3.460 -33.982  31.367  1.00 13.770          C  
ATOM  29819  O   GLU B1933      -2.311 -34.338  31.647  1.00 13.840          O  
ATOM  29820  CB  GLU B1933      -4.029 -32.299  33.105  1.00 19.580          C  
ATOM  29821  CG  GLU B1933      -3.967 -31.147  32.127  1.00 19.580          C  
ATOM  29822  CD  GLU B1933      -3.642 -29.865  32.745  1.00 19.580          C  
ATOM  29823  OE1 GLU B1933      -3.183 -29.832  33.884  1.00 19.580          O  
ATOM  29824  OE2 GLU B1933      -3.898 -28.864  32.114  1.00 19.580          O  
ATOM  29825  H   GLU B1933      -3.781 -34.944  34.027  1.00 17.500          H  
ATOM  29826  HA  GLU B1933      -5.424 -33.452  31.988  1.00 16.500          H  
ATOM  29827 1HB  GLU B1933      -4.725 -32.044  33.905  1.00 23.500          H  
ATOM  29828 2HB  GLU B1933      -3.042 -32.421  33.551  1.00 23.500          H  
ATOM  29829 1HG  GLU B1933      -3.208 -31.357  31.381  1.00 23.500          H  
ATOM  29830 2HG  GLU B1933      -4.922 -31.062  31.614  1.00 23.500          H  
ATOM  29831  N   ILE B1934      -3.900 -33.933  30.120  1.00 13.780          N  
ATOM  29832  CA  ILE B1934      -3.049 -34.305  28.995  1.00 13.870          C  
ATOM  29833  C   ILE B1934      -2.632 -33.129  28.142  1.00 12.850          C  
ATOM  29834  O   ILE B1934      -3.488 -32.417  27.597  1.00 12.510          O  
ATOM  29835  CB  ILE B1934      -3.735 -35.376  28.129  1.00 19.380          C  
ATOM  29836  CG1 ILE B1934      -3.986 -36.604  28.990  1.00 19.380          C  
ATOM  29837  CG2 ILE B1934      -2.898 -35.726  26.881  1.00 19.380          C  
ATOM  29838  CD1 ILE B1934      -5.404 -36.791  29.480  1.00 19.380          C  
ATOM  29839  H   ILE B1934      -4.858 -33.633  29.962  1.00 16.540          H  
ATOM  29840  HA  ILE B1934      -2.129 -34.744  29.393  1.00 16.640          H  
ATOM  29841  HB  ILE B1934      -4.708 -35.002  27.805  1.00 23.260          H  
ATOM  29842 1HG1 ILE B1934      -3.682 -37.450  28.450  1.00 23.260          H  
ATOM  29843 2HG1 ILE B1934      -3.363 -36.522  29.855  1.00 23.260          H  
ATOM  29844 1HG2 ILE B1934      -3.426 -36.485  26.301  1.00 23.260          H  
ATOM  29845 2HG2 ILE B1934      -2.753 -34.843  26.258  1.00 23.260          H  
ATOM  29846 3HG2 ILE B1934      -1.924 -36.112  27.184  1.00 23.260          H  
ATOM  29847 1HD1 ILE B1934      -5.460 -37.690  30.087  1.00 23.260          H  
ATOM  29848 2HD1 ILE B1934      -5.722 -35.940  30.077  1.00 23.260          H  
ATOM  29849 3HD1 ILE B1934      -6.071 -36.897  28.625  1.00 23.260          H  
ATOM  29850  N   LEU B1935      -1.320 -32.942  28.014  1.00 12.420          N  
ATOM  29851  CA  LEU B1935      -0.767 -31.833  27.262  1.00 11.450          C  
ATOM  29852  C   LEU B1935       0.253 -32.278  26.205  1.00 11.700          C  
ATOM  29853  O   LEU B1935       1.218 -32.975  26.537  1.00 12.230          O  
ATOM  29854  CB  LEU B1935      -0.058 -30.887  28.230  1.00 16.420          C  
ATOM  29855  CG  LEU B1935      -0.927 -30.303  29.358  1.00 16.420          C  
ATOM  29856  CD1 LEU B1935      -0.069 -29.604  30.318  1.00 16.420          C  
ATOM  29857  CD2 LEU B1935      -1.950 -29.330  28.816  1.00 16.420          C  
ATOM  29858  H   LEU B1935      -0.686 -33.598  28.489  1.00 14.900          H  
ATOM  29859  HA  LEU B1935      -1.587 -31.300  26.808  1.00 13.740          H  
ATOM  29860 1HB  LEU B1935       0.764 -31.428  28.692  1.00 19.700          H  
ATOM  29861 2HB  LEU B1935       0.360 -30.054  27.656  1.00 19.700          H  
ATOM  29862  HG  LEU B1935      -1.427 -31.113  29.878  1.00 19.700          H  
ATOM  29863 1HD1 LEU B1935      -0.710 -29.236  31.099  1.00 19.700          H  
ATOM  29864 2HD1 LEU B1935       0.649 -30.291  30.725  1.00 19.700          H  
ATOM  29865 3HD1 LEU B1935       0.442 -28.775  29.828  1.00 19.700          H  
ATOM  29866 1HD2 LEU B1935      -2.541 -28.935  29.649  1.00 19.700          H  
ATOM  29867 2HD2 LEU B1935      -1.441 -28.510  28.308  1.00 19.700          H  
ATOM  29868 3HD2 LEU B1935      -2.617 -29.826  28.119  1.00 19.700          H  
ATOM  29869  N   PRO B1936       0.058 -31.949  24.925  1.00 11.430          N  
ATOM  29870  CA  PRO B1936       1.005 -32.181  23.853  1.00 11.530          C  
ATOM  29871  C   PRO B1936       2.301 -31.437  24.154  1.00 10.900          C  
ATOM  29872  O   PRO B1936       2.271 -30.346  24.723  1.00  9.980          O  
ATOM  29873  CB  PRO B1936       0.272 -31.605  22.642  1.00 17.290          C  
ATOM  29874  CG  PRO B1936      -1.188 -31.696  22.988  1.00 17.290          C  
ATOM  29875  CD  PRO B1936      -1.251 -31.444  24.470  1.00 17.290          C  
ATOM  29876  HA  PRO B1936       1.194 -33.253  23.733  1.00 13.840          H  
ATOM  29877 1HB  PRO B1936       0.576 -30.571  22.498  1.00 20.750          H  
ATOM  29878 2HB  PRO B1936       0.547 -32.156  21.746  1.00 20.750          H  
ATOM  29879 1HG  PRO B1936      -1.762 -30.959  22.406  1.00 20.750          H  
ATOM  29880 2HG  PRO B1936      -1.581 -32.685  22.711  1.00 20.750          H  
ATOM  29881 1HD  PRO B1936      -1.355 -30.365  24.686  1.00 20.750          H  
ATOM  29882 2HD  PRO B1936      -2.083 -32.052  24.875  1.00 20.750          H  
ATOM  29883  N   VAL B1937       3.426 -32.010  23.747  1.00 11.430          N  
ATOM  29884  CA  VAL B1937       4.733 -31.375  23.921  1.00 11.090          C  
ATOM  29885  C   VAL B1937       5.477 -31.235  22.596  1.00 11.100          C  
ATOM  29886  O   VAL B1937       6.183 -30.246  22.398  1.00 10.470          O  
ATOM  29887  CB  VAL B1937       5.600 -32.121  24.961  1.00 15.660          C  
ATOM  29888  CG1 VAL B1937       7.017 -31.500  25.058  1.00 15.660          C  
ATOM  29889  CG2 VAL B1937       4.897 -32.040  26.332  1.00 15.660          C  
ATOM  29890  H   VAL B1937       3.371 -32.926  23.301  1.00 13.720          H  
ATOM  29891  HA  VAL B1937       4.567 -30.370  24.309  1.00 13.310          H  
ATOM  29892  HB  VAL B1937       5.722 -33.156  24.656  1.00 18.790          H  
ATOM  29893 1HG1 VAL B1937       7.586 -32.042  25.803  1.00 18.790          H  
ATOM  29894 2HG1 VAL B1937       7.535 -31.564  24.099  1.00 18.790          H  
ATOM  29895 3HG1 VAL B1937       6.944 -30.459  25.348  1.00 18.790          H  
ATOM  29896 1HG2 VAL B1937       5.486 -32.573  27.070  1.00 18.790          H  
ATOM  29897 2HG2 VAL B1937       4.791 -31.000  26.624  1.00 18.790          H  
ATOM  29898 3HG2 VAL B1937       3.913 -32.481  26.281  1.00 18.790          H  
ATOM  29899  N   SER B1938       5.382 -32.236  21.710  1.00 11.890          N  
ATOM  29900  CA  SER B1938       6.159 -32.156  20.472  1.00 12.020          C  
ATOM  29901  C   SER B1938       5.475 -32.769  19.246  1.00 12.420          C  
ATOM  29902  O   SER B1938       4.659 -33.688  19.340  1.00 13.190          O  
ATOM  29903  CB  SER B1938       7.502 -32.834  20.652  1.00 16.780          C  
ATOM  29904  OG  SER B1938       7.351 -34.216  20.863  1.00 16.780          O  
ATOM  29905  H   SER B1938       4.784 -33.042  21.891  1.00 14.270          H  
ATOM  29906  HA  SER B1938       6.340 -31.104  20.258  1.00 14.420          H  
ATOM  29907 1HB  SER B1938       8.107 -32.665  19.764  1.00 20.130          H  
ATOM  29908 2HB  SER B1938       8.029 -32.386  21.495  1.00 20.130          H  
ATOM  29909  HG  SER B1938       8.242 -34.577  20.866  1.00 20.130          H  
ATOM  29910  N   MET B1939       5.846 -32.222  18.091  1.00 11.920          N  
ATOM  29911  CA  MET B1939       5.416 -32.583  16.739  1.00 12.140          C  
ATOM  29912  C   MET B1939       6.390 -33.485  16.025  1.00 13.020          C  
ATOM  29913  O   MET B1939       7.557 -33.590  16.403  1.00 13.330          O  
ATOM  29914  CB  MET B1939       5.272 -31.335  15.870  1.00 16.910          C  
ATOM  29915  CG  MET B1939       4.179 -30.389  16.234  1.00 16.910          C  
ATOM  29916  SD  MET B1939       4.286 -28.827  15.292  1.00 16.910          S  
ATOM  29917  CE  MET B1939       3.924 -29.195  13.571  1.00 16.910          C  
ATOM  29918  H   MET B1939       6.521 -31.465  18.169  1.00 14.300          H  
ATOM  29919  HA  MET B1939       4.462 -33.104  16.804  1.00 14.570          H  
ATOM  29920 1HB  MET B1939       6.202 -30.782  15.889  1.00 20.290          H  
ATOM  29921 2HB  MET B1939       5.114 -31.644  14.836  1.00 20.290          H  
ATOM  29922 1HG  MET B1939       3.214 -30.849  16.039  1.00 20.290          H  
ATOM  29923 2HG  MET B1939       4.236 -30.173  17.278  1.00 20.290          H  
ATOM  29924 1HE  MET B1939       3.987 -28.274  12.984  1.00 20.290          H  
ATOM  29925 2HE  MET B1939       4.650 -29.910  13.188  1.00 20.290          H  
ATOM  29926 3HE  MET B1939       2.922 -29.616  13.483  1.00 20.290          H  
ATOM  29927  N   THR B1940       5.902 -34.120  14.970  1.00 13.460          N  
ATOM  29928  CA  THR B1940       6.725 -34.919  14.087  1.00 14.260          C  
ATOM  29929  C   THR B1940       7.812 -34.054  13.432  1.00 13.790          C  
ATOM  29930  O   THR B1940       7.534 -33.025  12.806  1.00 12.890          O  
ATOM  29931  CB  THR B1940       5.836 -35.570  13.003  1.00 19.640          C  
ATOM  29932  OG1 THR B1940       4.832 -36.377  13.638  1.00 19.640          O  
ATOM  29933  CG2 THR B1940       6.653 -36.439  12.113  1.00 19.640          C  
ATOM  29934  H   THR B1940       4.917 -34.043  14.755  1.00 16.150          H  
ATOM  29935  HA  THR B1940       7.210 -35.701  14.672  1.00 17.110          H  
ATOM  29936  HB  THR B1940       5.355 -34.791  12.411  1.00 23.570          H  
ATOM  29937  HG1 THR B1940       4.227 -36.730  12.978  1.00 23.570          H  
ATOM  29938 1HG2 THR B1940       6.012 -36.898  11.360  1.00 23.570          H  
ATOM  29939 2HG2 THR B1940       7.422 -35.858  11.618  1.00 23.570          H  
ATOM  29940 3HG2 THR B1940       7.115 -37.214  12.718  1.00 23.570          H  
ATOM  29941  N   LYS B1941       9.056 -34.504  13.511  1.00 14.490          N  
ATOM  29942  CA  LYS B1941      10.180 -33.761  12.947  1.00 14.300          C  
ATOM  29943  C   LYS B1941      10.370 -34.005  11.463  1.00 14.570          C  
ATOM  29944  O   LYS B1941      11.201 -34.824  11.065  1.00 15.300          O  
ATOM  29945  CB  LYS B1941      11.470 -34.135  13.661  1.00 20.100          C  
ATOM  29946  CG  LYS B1941      11.581 -33.674  15.096  1.00 20.100          C  
ATOM  29947  CD  LYS B1941      12.765 -34.340  15.781  1.00 20.100          C  
ATOM  29948  CE  LYS B1941      14.124 -33.960  15.157  1.00 20.100          C  
ATOM  29949  NZ  LYS B1941      15.240 -34.555  15.885  1.00 20.100          N  
ATOM  29950  H   LYS B1941       9.227 -35.366  14.010  1.00 17.390          H  
ATOM  29951  HA  LYS B1941       9.991 -32.695  13.088  1.00 17.160          H  
ATOM  29952 1HB  LYS B1941      11.589 -35.221  13.647  1.00 24.120          H  
ATOM  29953 2HB  LYS B1941      12.293 -33.705  13.101  1.00 24.120          H  
ATOM  29954 1HG  LYS B1941      11.712 -32.603  15.135  1.00 24.120          H  
ATOM  29955 2HG  LYS B1941      10.664 -33.926  15.633  1.00 24.120          H  
ATOM  29956 1HD  LYS B1941      12.781 -34.057  16.838  1.00 24.120          H  
ATOM  29957 2HD  LYS B1941      12.648 -35.420  15.711  1.00 24.120          H  
ATOM  29958 1HE  LYS B1941      14.168 -34.326  14.138  1.00 24.120          H  
ATOM  29959 2HE  LYS B1941      14.246 -32.885  15.169  1.00 24.120          H  
ATOM  29960 1HZ  LYS B1941      16.106 -34.304  15.448  1.00 24.120          H  
ATOM  29961 2HZ  LYS B1941      15.247 -34.196  16.860  1.00 24.120          H  
ATOM  29962 3HZ  LYS B1941      15.103 -35.590  15.854  1.00 24.120          H  
ATOM  29963  N   THR B1942       9.578 -33.347  10.638  1.00 13.990          N  
ATOM  29964  CA  THR B1942       9.690 -33.629   9.215  1.00 14.260          C  
ATOM  29965  C   THR B1942      10.750 -32.770   8.521  1.00 14.050          C  
ATOM  29966  O   THR B1942      11.101 -31.675   8.977  1.00 13.380          O  
ATOM  29967  CB  THR B1942       8.340 -33.402   8.495  1.00 19.860          C  
ATOM  29968  OG1 THR B1942       7.973 -32.011   8.560  1.00 19.860          O  
ATOM  29969  CG2 THR B1942       7.249 -34.219   9.173  1.00 19.860          C  
ATOM  29970  H   THR B1942       8.886 -32.689  11.010  1.00 16.790          H  
ATOM  29971  HA  THR B1942       9.975 -34.672   9.089  1.00 17.110          H  
ATOM  29972  HB  THR B1942       8.432 -33.705   7.449  1.00 23.830          H  
ATOM  29973  HG1 THR B1942       7.230 -31.850   7.957  1.00 23.830          H  
ATOM  29974 1HG2 THR B1942       6.301 -34.060   8.666  1.00 23.830          H  
ATOM  29975 2HG2 THR B1942       7.512 -35.258   9.129  1.00 23.830          H  
ATOM  29976 3HG2 THR B1942       7.152 -33.911  10.210  1.00 23.830          H  
ATOM  29977  N   SER B1943      11.161 -33.233   7.345  1.00 14.650          N  
ATOM  29978  CA  SER B1943      12.031 -32.488   6.451  1.00 14.580          C  
ATOM  29979  C   SER B1943      11.650 -32.845   5.020  1.00 14.510          C  
ATOM  29980  O   SER B1943      11.099 -33.923   4.750  1.00 15.040          O  
ATOM  29981  CB  SER B1943      13.497 -32.772   6.738  1.00 20.440          C  
ATOM  29982  OG  SER B1943      13.839 -34.103   6.480  1.00 20.440          O  
ATOM  29983  H   SER B1943      10.886 -34.182   7.088  1.00 17.580          H  
ATOM  29984  HA  SER B1943      11.860 -31.424   6.599  1.00 17.500          H  
ATOM  29985 1HB  SER B1943      14.115 -32.115   6.132  1.00 24.530          H  
ATOM  29986 2HB  SER B1943      13.707 -32.541   7.781  1.00 24.530          H  
ATOM  29987  HG  SER B1943      14.787 -34.180   6.719  1.00 24.530          H  
ATOM  29988  N   VAL B1944      11.886 -31.923   4.092  1.00 13.930          N  
ATOM  29989  CA  VAL B1944      11.493 -32.176   2.717  1.00 13.860          C  
ATOM  29990  C   VAL B1944      12.581 -31.942   1.698  1.00 14.210          C  
ATOM  29991  O   VAL B1944      13.204 -30.883   1.660  1.00 13.820          O  
ATOM  29992  CB  VAL B1944      10.249 -31.330   2.332  1.00 19.430          C  
ATOM  29993  CG1 VAL B1944       9.883 -31.582   0.841  1.00 19.430          C  
ATOM  29994  CG2 VAL B1944       9.058 -31.710   3.258  1.00 19.430          C  
ATOM  29995  H   VAL B1944      12.371 -31.066   4.327  1.00 16.720          H  
ATOM  29996  HA  VAL B1944      11.205 -33.220   2.644  1.00 16.630          H  
ATOM  29997  HB  VAL B1944      10.469 -30.269   2.445  1.00 23.320          H  
ATOM  29998 1HG1 VAL B1944       9.030 -31.014   0.590  1.00 23.320          H  
ATOM  29999 2HG1 VAL B1944      10.689 -31.285   0.193  1.00 23.320          H  
ATOM  30000 3HG1 VAL B1944       9.671 -32.629   0.681  1.00 23.320          H  
ATOM  30001 1HG2 VAL B1944       8.179 -31.125   2.987  1.00 23.320          H  
ATOM  30002 2HG2 VAL B1944       8.844 -32.763   3.146  1.00 23.320          H  
ATOM  30003 3HG2 VAL B1944       9.307 -31.511   4.291  1.00 23.320          H  
ATOM  30004  N   ASP B1945      12.767 -32.928   0.841  1.00 14.980          N  
ATOM  30005  CA  ASP B1945      13.680 -32.822  -0.273  1.00 15.330          C  
ATOM  30006  C   ASP B1945      12.879 -32.203  -1.402  1.00 14.530          C  
ATOM  30007  O   ASP B1945      12.087 -32.894  -2.053  1.00 14.640          O  
ATOM  30008  CB  ASP B1945      14.270 -34.190  -0.639  1.00 21.320          C  
ATOM  30009  CG  ASP B1945      15.231 -34.164  -1.831  1.00 21.320          C  
ATOM  30010  OD1 ASP B1945      15.137 -33.231  -2.658  1.00 21.320          O  
ATOM  30011  OD2 ASP B1945      16.046 -35.080  -1.950  1.00 21.320          O  
ATOM  30012  H   ASP B1945      12.202 -33.776   0.970  1.00 17.980          H  
ATOM  30013  HA  ASP B1945      14.495 -32.143  -0.010  1.00 18.400          H  
ATOM  30014 1HB  ASP B1945      14.808 -34.591   0.226  1.00 25.590          H  
ATOM  30015 2HB  ASP B1945      13.466 -34.879  -0.852  1.00 25.590          H  
ATOM  30016  N   CYS B1946      13.041 -30.897  -1.599  1.00 13.760          N  
ATOM  30017  CA  CYS B1946      12.225 -30.150  -2.550  1.00 12.870          C  
ATOM  30018  C   CYS B1946      12.517 -30.573  -3.975  1.00 13.230          C  
ATOM  30019  O   CYS B1946      11.697 -30.360  -4.871  1.00 12.670          O  
ATOM  30020  CB  CYS B1946      12.511 -28.660  -2.453  1.00 18.370          C  
ATOM  30021  SG  CYS B1946      14.128 -28.238  -3.115  1.00 18.370          S  
ATOM  30022  H   CYS B1946      13.729 -30.405  -1.041  1.00 16.510          H  
ATOM  30023  HA  CYS B1946      11.175 -30.334  -2.327  1.00 15.440          H  
ATOM  30024 1HB  CYS B1946      11.755 -28.100  -3.006  1.00 22.050          H  
ATOM  30025 2HB  CYS B1946      12.467 -28.343  -1.411  1.00 22.050          H  
ATOM  30026  N   THR B1947      13.696 -31.145  -4.226  1.00 14.190          N  
ATOM  30027  CA  THR B1947      13.982 -31.514  -5.590  1.00 14.510          C  
ATOM  30028  C   THR B1947      13.206 -32.768  -5.832  1.00 14.960          C  
ATOM  30029  O   THR B1947      12.511 -32.897  -6.836  1.00 14.720          O  
ATOM  30030  CB  THR B1947      15.476 -31.707  -5.901  1.00 20.190          C  
ATOM  30031  OG1 THR B1947      16.184 -30.476  -5.658  1.00 20.190          O  
ATOM  30032  CG2 THR B1947      15.625 -32.077  -7.400  1.00 20.190          C  
ATOM  30033  H   THR B1947      14.341 -31.404  -3.470  1.00 17.030          H  
ATOM  30034  HA  THR B1947      13.601 -30.746  -6.256  1.00 17.410          H  
ATOM  30035  HB  THR B1947      15.892 -32.498  -5.270  1.00 24.220          H  
ATOM  30036  HG1 THR B1947      16.177 -30.284  -4.718  1.00 24.220          H  
ATOM  30037 1HG2 THR B1947      16.677 -32.203  -7.639  1.00 24.220          H  
ATOM  30038 2HG2 THR B1947      15.093 -33.006  -7.613  1.00 24.220          H  
ATOM  30039 3HG2 THR B1947      15.209 -31.276  -8.014  1.00 24.220          H  
ATOM  30040  N   MET B1948      13.273 -33.707  -4.890  1.00 15.650          N  
ATOM  30041  CA  MET B1948      12.503 -34.924  -5.096  1.00 16.200          C  
ATOM  30042  C   MET B1948      11.002 -34.683  -5.159  1.00 15.440          C  
ATOM  30043  O   MET B1948      10.313 -35.297  -5.976  1.00 15.670          O  
ATOM  30044  CB  MET B1948      12.794 -35.979  -4.043  1.00 22.460          C  
ATOM  30045  CG  MET B1948      14.113 -36.692  -4.200  1.00 22.460          C  
ATOM  30046  SD  MET B1948      14.246 -37.545  -5.806  1.00 22.460          S  
ATOM  30047  CE  MET B1948      12.869 -38.737  -5.759  1.00 22.460          C  
ATOM  30048  H   MET B1948      13.869 -33.559  -4.061  1.00 18.780          H  
ATOM  30049  HA  MET B1948      12.801 -35.323  -6.048  1.00 19.440          H  
ATOM  30050 1HB  MET B1948      12.825 -35.484  -3.081  1.00 26.950          H  
ATOM  30051 2HB  MET B1948      11.984 -36.697  -3.995  1.00 26.950          H  
ATOM  30052 1HG  MET B1948      14.928 -35.968  -4.126  1.00 26.950          H  
ATOM  30053 2HG  MET B1948      14.234 -37.420  -3.402  1.00 26.950          H  
ATOM  30054 1HE  MET B1948      12.868 -39.323  -6.686  1.00 26.950          H  
ATOM  30055 2HE  MET B1948      12.987 -39.415  -4.906  1.00 26.950          H  
ATOM  30056 3HE  MET B1948      11.918 -38.217  -5.675  1.00 26.950          H  
ATOM  30057  N   TYR B1949      10.491 -33.776  -4.325  1.00 14.580          N  
ATOM  30058  CA  TYR B1949       9.068 -33.469  -4.319  1.00 13.860          C  
ATOM  30059  C   TYR B1949       8.607 -32.874  -5.642  1.00 13.260          C  
ATOM  30060  O   TYR B1949       7.579 -33.276  -6.188  1.00 13.300          O  
ATOM  30061  CB  TYR B1949       8.689 -32.513  -3.182  1.00 19.690          C  
ATOM  30062  CG  TYR B1949       7.178 -32.221  -3.139  1.00 19.690          C  
ATOM  30063  CD1 TYR B1949       6.324 -33.161  -2.584  1.00 19.690          C  
ATOM  30064  CD2 TYR B1949       6.648 -31.037  -3.657  1.00 19.690          C  
ATOM  30065  CE1 TYR B1949       4.973 -32.929  -2.551  1.00 19.690          C  
ATOM  30066  CE2 TYR B1949       5.290 -30.801  -3.608  1.00 19.690          C  
ATOM  30067  CZ  TYR B1949       4.449 -31.738  -3.066  1.00 19.690          C  
ATOM  30068  OH  TYR B1949       3.086 -31.498  -3.026  1.00 19.690          O  
ATOM  30069  H   TYR B1949      11.101 -33.321  -3.643  1.00 17.500          H  
ATOM  30070  HA  TYR B1949       8.521 -34.399  -4.176  1.00 16.630          H  
ATOM  30071 1HB  TYR B1949       8.992 -32.946  -2.222  1.00 23.630          H  
ATOM  30072 2HB  TYR B1949       9.221 -31.574  -3.304  1.00 23.630          H  
ATOM  30073  HD1 TYR B1949       6.727 -34.092  -2.182  1.00 23.630          H  
ATOM  30074  HD2 TYR B1949       7.297 -30.296  -4.096  1.00 23.630          H  
ATOM  30075  HE1 TYR B1949       4.320 -33.681  -2.126  1.00 23.630          H  
ATOM  30076  HE2 TYR B1949       4.884 -29.873  -4.007  1.00 23.630          H  
ATOM  30077  HH  TYR B1949       2.608 -32.321  -2.783  1.00 23.630          H  
ATOM  30078  N   ILE B1950       9.344 -31.883  -6.142  1.00 12.760          N  
ATOM  30079  CA  ILE B1950       8.938 -31.159  -7.330  1.00 12.080          C  
ATOM  30080  C   ILE B1950       9.369 -31.856  -8.633  1.00 12.720          C  
ATOM  30081  O   ILE B1950       8.584 -31.960  -9.577  1.00 12.530          O  
ATOM  30082  CB  ILE B1950       9.567 -29.746  -7.311  1.00 17.180          C  
ATOM  30083  CG1 ILE B1950       9.079 -28.965  -6.076  1.00 17.180          C  
ATOM  30084  CG2 ILE B1950       9.125 -28.990  -8.572  1.00 17.180          C  
ATOM  30085  CD1 ILE B1950       9.826 -27.711  -5.779  1.00 17.180          C  
ATOM  30086  H   ILE B1950      10.192 -31.577  -5.653  1.00 15.310          H  
ATOM  30087  HA  ILE B1950       7.854 -31.075  -7.324  1.00 14.500          H  
ATOM  30088  HB  ILE B1950      10.657 -29.823  -7.275  1.00 20.620          H  
ATOM  30089 1HG1 ILE B1950       8.077 -28.703  -6.212  1.00 20.620          H  
ATOM  30090 2HG1 ILE B1950       9.165 -29.605  -5.207  1.00 20.620          H  
ATOM  30091 1HG2 ILE B1950       9.553 -28.014  -8.578  1.00 20.620          H  
ATOM  30092 2HG2 ILE B1950       9.439 -29.505  -9.457  1.00 20.620          H  
ATOM  30093 3HG2 ILE B1950       8.043 -28.913  -8.586  1.00 20.620          H  
ATOM  30094 1HD1 ILE B1950       9.406 -27.260  -4.893  1.00 20.620          H  
ATOM  30095 2HD1 ILE B1950      10.878 -27.950  -5.602  1.00 20.620          H  
ATOM  30096 3HD1 ILE B1950       9.745 -27.017  -6.600  1.00 20.620          H  
ATOM  30097  N   CYS B1951      10.651 -32.235  -8.701  1.00 13.500          N  
ATOM  30098  CA  CYS B1951      11.305 -32.771  -9.887  1.00 14.140          C  
ATOM  30099  C   CYS B1951      11.887 -34.169  -9.665  1.00 15.350          C  
ATOM  30100  O   CYS B1951      13.007 -34.459 -10.095  1.00 16.030          O  
ATOM  30101  CB  CYS B1951      12.436 -31.831 -10.289  1.00 19.540          C  
ATOM  30102  SG  CYS B1951      11.887 -30.144 -10.662  1.00 19.540          S  
ATOM  30103  H   CYS B1951      11.216 -32.150  -7.868  1.00 16.200          H  
ATOM  30104  HA  CYS B1951      10.580 -32.824 -10.690  1.00 16.970          H  
ATOM  30105 1HB  CYS B1951      13.156 -31.774  -9.473  1.00 23.450          H  
ATOM  30106 2HB  CYS B1951      12.958 -32.230 -11.155  1.00 23.450          H  
ATOM  30107  N   GLY B1952      11.154 -35.038  -8.968  1.00 15.650          N  
ATOM  30108  CA  GLY B1952      11.687 -36.354  -8.630  1.00 16.790          C  
ATOM  30109  C   GLY B1952      12.170 -37.140  -9.827  1.00 17.530          C  
ATOM  30110  O   GLY B1952      11.424 -37.413 -10.768  1.00 17.450          O  
ATOM  30111  H   GLY B1952      10.230 -34.778  -8.643  1.00 18.780          H  
ATOM  30112 1HA  GLY B1952      12.520 -36.226  -7.954  1.00 20.150          H  
ATOM  30113 2HA  GLY B1952      10.930 -36.921  -8.087  1.00 20.150          H  
ATOM  30114  N   ASP B1953      13.454 -37.498  -9.764  1.00 18.290          N  
ATOM  30115  CA  ASP B1953      14.166 -38.250 -10.793  1.00 19.110          C  
ATOM  30116  C   ASP B1953      13.972 -37.672 -12.214  1.00 18.640          C  
ATOM  30117  O   ASP B1953      13.885 -38.429 -13.185  1.00 19.150          O  
ATOM  30118  CB  ASP B1953      13.848 -39.772 -10.716  1.00 26.430          C  
ATOM  30119  CG  ASP B1953      14.458 -40.502  -9.384  1.00 26.430          C  
ATOM  30120  OD1 ASP B1953      15.477 -40.017  -8.895  1.00 26.430          O  
ATOM  30121  OD2 ASP B1953      13.939 -41.554  -8.922  1.00 26.430          O  
ATOM  30122  H   ASP B1953      13.961 -37.203  -8.940  1.00 21.950          H  
ATOM  30123  HA  ASP B1953      15.227 -38.167 -10.574  1.00 22.930          H  
ATOM  30124 1HB  ASP B1953      12.764 -39.914 -10.735  1.00 31.710          H  
ATOM  30125 2HB  ASP B1953      14.252 -40.269 -11.601  1.00 31.710          H  
ATOM  30126  N   SER B1954      13.985 -36.331 -12.352  1.00 17.730          N  
ATOM  30127  CA  SER B1954      13.829 -35.701 -13.669  1.00 17.240          C  
ATOM  30128  C   SER B1954      14.758 -34.494 -13.875  1.00 16.940          C  
ATOM  30129  O   SER B1954      14.628 -33.462 -13.200  1.00 16.220          O  
ATOM  30130  CB  SER B1954      12.391 -35.270 -13.846  1.00 24.330          C  
ATOM  30131  OG  SER B1954      12.209 -34.627 -15.077  1.00 24.330          O  
ATOM  30132  H   SER B1954      14.032 -35.732 -11.524  1.00 21.280          H  
ATOM  30133  HA  SER B1954      14.066 -36.443 -14.431  1.00 20.690          H  
ATOM  30134 1HB  SER B1954      11.741 -36.146 -13.785  1.00 29.200          H  
ATOM  30135 2HB  SER B1954      12.111 -34.599 -13.030  1.00 29.200          H  
ATOM  30136  HG  SER B1954      11.265 -34.464 -15.134  1.00 29.200          H  
ATOM  30137  N   THR B1955      15.704 -34.646 -14.814  1.00 17.530          N  
ATOM  30138  CA  THR B1955      16.758 -33.669 -15.094  1.00 17.500          C  
ATOM  30139  C   THR B1955      16.294 -32.312 -15.598  1.00 16.470          C  
ATOM  30140  O   THR B1955      16.778 -31.283 -15.123  1.00 16.140          O  
ATOM  30141  CB  THR B1955      17.748 -34.238 -16.138  1.00 24.510          C  
ATOM  30142  OG1 THR B1955      18.369 -35.425 -15.616  1.00 24.510          O  
ATOM  30143  CG2 THR B1955      18.838 -33.198 -16.453  1.00 24.510          C  
ATOM  30144  H   THR B1955      15.720 -35.511 -15.339  1.00 21.040          H  
ATOM  30145  HA  THR B1955      17.305 -33.505 -14.167  1.00 21.000          H  
ATOM  30146  HB  THR B1955      17.209 -34.490 -17.055  1.00 29.410          H  
ATOM  30147  HG1 THR B1955      18.872 -35.855 -16.315  1.00 29.410          H  
ATOM  30148 1HG2 THR B1955      19.529 -33.618 -17.180  1.00 29.410          H  
ATOM  30149 2HG2 THR B1955      18.404 -32.291 -16.869  1.00 29.410          H  
ATOM  30150 3HG2 THR B1955      19.378 -32.949 -15.539  1.00 29.410          H  
ATOM  30151  N   GLU B1956      15.392 -32.288 -16.573  1.00 15.990          N  
ATOM  30152  CA  GLU B1956      14.981 -31.022 -17.165  1.00 15.030          C  
ATOM  30153  C   GLU B1956      14.284 -30.154 -16.134  1.00 14.130          C  
ATOM  30154  O   GLU B1956      14.534 -28.947 -16.036  1.00 13.640          O  
ATOM  30155  CB  GLU B1956      14.057 -31.298 -18.348  1.00 21.430          C  
ATOM  30156  CG  GLU B1956      14.742 -32.020 -19.524  1.00 21.430          C  
ATOM  30157  CD  GLU B1956      14.890 -33.520 -19.293  1.00 21.430          C  
ATOM  30158  OE1 GLU B1956      14.435 -33.983 -18.270  1.00 21.430          O  
ATOM  30159  OE2 GLU B1956      15.469 -34.182 -20.113  1.00 21.430          O  
ATOM  30160  H   GLU B1956      15.009 -33.166 -16.932  1.00 19.190          H  
ATOM  30161  HA  GLU B1956      15.870 -30.497 -17.516  1.00 18.040          H  
ATOM  30162 1HB  GLU B1956      13.224 -31.912 -18.013  1.00 25.710          H  
ATOM  30163 2HB  GLU B1956      13.643 -30.359 -18.717  1.00 25.710          H  
ATOM  30164 1HG  GLU B1956      14.157 -31.857 -20.429  1.00 25.710          H  
ATOM  30165 2HG  GLU B1956      15.728 -31.583 -19.677  1.00 25.710          H  
ATOM  30166  N   CYS B1957      13.441 -30.785 -15.330  1.00 14.000          N  
ATOM  30167  CA  CYS B1957      12.727 -30.093 -14.281  1.00 13.190          C  
ATOM  30168  C   CYS B1957      13.722 -29.588 -13.250  1.00 13.430          C  
ATOM  30169  O   CYS B1957      13.650 -28.431 -12.823  1.00 12.730          O  
ATOM  30170  CB  CYS B1957      11.697 -31.022 -13.650  1.00 18.790          C  
ATOM  30171  SG  CYS B1957      10.664 -30.301 -12.320  1.00 18.790          S  
ATOM  30172  H   CYS B1957      13.296 -31.776 -15.468  1.00 16.800          H  
ATOM  30173  HA  CYS B1957      12.209 -29.240 -14.711  1.00 15.830          H  
ATOM  30174 1HB  CYS B1957      11.024 -31.362 -14.433  1.00 22.550          H  
ATOM  30175 2HB  CYS B1957      12.195 -31.906 -13.267  1.00 22.550          H  
ATOM  30176  N   SER B1958      14.673 -30.448 -12.854  1.00 14.460          N  
ATOM  30177  CA  SER B1958      15.654 -30.083 -11.849  1.00 14.820          C  
ATOM  30178  C   SER B1958      16.414 -28.851 -12.297  1.00 14.700          C  
ATOM  30179  O   SER B1958      16.674 -27.948 -11.502  1.00 14.460          O  
ATOM  30180  CB  SER B1958      16.612 -31.228 -11.606  1.00 20.600          C  
ATOM  30181  OG  SER B1958      17.557 -30.899 -10.628  1.00 20.600          O  
ATOM  30182  H   SER B1958      14.694 -31.408 -13.206  1.00 17.350          H  
ATOM  30183  HA  SER B1958      15.131 -29.858 -10.920  1.00 17.780          H  
ATOM  30184 1HB  SER B1958      16.048 -32.110 -11.297  1.00 24.720          H  
ATOM  30185 2HB  SER B1958      17.119 -31.475 -12.535  1.00 24.720          H  
ATOM  30186  HG  SER B1958      18.140 -31.655 -10.566  1.00 24.720          H  
ATOM  30187  N   ASN B1959      16.787 -28.798 -13.577  1.00 14.920          N  
ATOM  30188  CA  ASN B1959      17.499 -27.635 -14.072  1.00 14.900          C  
ATOM  30189  C   ASN B1959      16.619 -26.373 -13.987  1.00 13.770          C  
ATOM  30190  O   ASN B1959      17.072 -25.320 -13.545  1.00 13.690          O  
ATOM  30191  CB  ASN B1959      17.952 -27.876 -15.493  1.00 20.870          C  
ATOM  30192  CG  ASN B1959      19.046 -28.902 -15.576  1.00 20.870          C  
ATOM  30193  OD1 ASN B1959      19.631 -29.320 -14.564  1.00 20.870          O  
ATOM  30194  ND2 ASN B1959      19.351 -29.315 -16.780  1.00 20.870          N  
ATOM  30195  H   ASN B1959      16.613 -29.604 -14.184  1.00 17.900          H  
ATOM  30196  HA  ASN B1959      18.374 -27.469 -13.444  1.00 17.880          H  
ATOM  30197 1HB  ASN B1959      17.105 -28.215 -16.091  1.00 25.040          H  
ATOM  30198 2HB  ASN B1959      18.312 -26.942 -15.923  1.00 25.040          H  
ATOM  30199 1HD2 ASN B1959      20.084 -29.979 -16.910  1.00 25.040          H  
ATOM  30200 2HD2 ASN B1959      18.862 -28.952 -17.571  1.00 25.040          H  
ATOM  30201  N   LEU B1960      15.323 -26.480 -14.330  1.00 12.920          N  
ATOM  30202  CA  LEU B1960      14.413 -25.329 -14.222  1.00 11.810          C  
ATOM  30203  C   LEU B1960      14.273 -24.863 -12.782  1.00 11.500          C  
ATOM  30204  O   LEU B1960      14.219 -23.668 -12.502  1.00 11.030          O  
ATOM  30205  CB  LEU B1960      13.020 -25.666 -14.770  1.00 16.980          C  
ATOM  30206  CG  LEU B1960      12.881 -25.840 -16.285  1.00 16.980          C  
ATOM  30207  CD1 LEU B1960      11.497 -26.408 -16.579  1.00 16.980          C  
ATOM  30208  CD2 LEU B1960      13.053 -24.474 -16.975  1.00 16.980          C  
ATOM  30209  H   LEU B1960      14.991 -27.362 -14.737  1.00 15.500          H  
ATOM  30210  HA  LEU B1960      14.838 -24.507 -14.786  1.00 14.170          H  
ATOM  30211 1HB  LEU B1960      12.701 -26.595 -14.312  1.00 20.370          H  
ATOM  30212 2HB  LEU B1960      12.325 -24.879 -14.464  1.00 20.370          H  
ATOM  30213  HG  LEU B1960      13.632 -26.540 -16.653  1.00 20.370          H  
ATOM  30214 1HD1 LEU B1960      11.381 -26.548 -17.629  1.00 20.370          H  
ATOM  30215 2HD1 LEU B1960      11.415 -27.354 -16.085  1.00 20.370          H  
ATOM  30216 3HD1 LEU B1960      10.721 -25.724 -16.212  1.00 20.370          H  
ATOM  30217 1HD2 LEU B1960      12.940 -24.585 -18.038  1.00 20.370          H  
ATOM  30218 2HD2 LEU B1960      12.286 -23.779 -16.605  1.00 20.370          H  
ATOM  30219 3HD2 LEU B1960      14.030 -24.067 -16.778  1.00 20.370          H  
ATOM  30220  N   LEU B1961      14.294 -25.802 -11.852  1.00 11.860          N  
ATOM  30221  CA  LEU B1961      14.159 -25.520 -10.432  1.00 11.620          C  
ATOM  30222  C   LEU B1961      15.292 -24.603  -9.913  1.00 12.040          C  
ATOM  30223  O   LEU B1961      15.148 -23.958  -8.859  1.00 11.650          O  
ATOM  30224  CB  LEU B1961      14.079 -26.833  -9.625  1.00 16.360          C  
ATOM  30225  CG  LEU B1961      13.675 -26.738  -8.100  1.00 16.360          C  
ATOM  30226  CD1 LEU B1961      12.294 -26.071  -7.949  1.00 16.360          C  
ATOM  30227  CD2 LEU B1961      13.632 -28.175  -7.502  1.00 16.360          C  
ATOM  30228  H   LEU B1961      14.310 -26.779 -12.169  1.00 14.230          H  
ATOM  30229  HA  LEU B1961      13.221 -25.008 -10.309  1.00 13.940          H  
ATOM  30230 1HB  LEU B1961      13.360 -27.486 -10.125  1.00 19.640          H  
ATOM  30231 2HB  LEU B1961      15.053 -27.317  -9.673  1.00 19.640          H  
ATOM  30232  HG  LEU B1961      14.410 -26.139  -7.558  1.00 19.640          H  
ATOM  30233 1HD1 LEU B1961      12.042 -26.032  -6.892  1.00 19.640          H  
ATOM  30234 2HD1 LEU B1961      12.302 -25.060  -8.339  1.00 19.640          H  
ATOM  30235 3HD1 LEU B1961      11.552 -26.661  -8.481  1.00 19.640          H  
ATOM  30236 1HD2 LEU B1961      13.360 -28.127  -6.443  1.00 19.640          H  
ATOM  30237 2HD2 LEU B1961      12.896 -28.775  -8.036  1.00 19.640          H  
ATOM  30238 3HD2 LEU B1961      14.616 -28.640  -7.599  1.00 19.640          H  
ATOM  30239  N   LEU B1962      16.421 -24.516 -10.639  1.00 12.880          N  
ATOM  30240  CA  LEU B1962      17.545 -23.692 -10.221  1.00 13.460          C  
ATOM  30241  C   LEU B1962      17.230 -22.212 -10.467  1.00 12.830          C  
ATOM  30242  O   LEU B1962      17.972 -21.332 -10.029  1.00 13.120          O  
ATOM  30243  CB  LEU B1962      18.823 -24.073 -10.994  1.00 18.610          C  
ATOM  30244  CG  LEU B1962      19.415 -25.506 -10.750  1.00 18.610          C  
ATOM  30245  CD1 LEU B1962      20.562 -25.743 -11.746  1.00 18.610          C  
ATOM  30246  CD2 LEU B1962      19.936 -25.640  -9.306  1.00 18.610          C  
ATOM  30247  H   LEU B1962      16.499 -24.993 -11.545  1.00 15.460          H  
ATOM  30248  HA  LEU B1962      17.705 -23.830  -9.158  1.00 16.150          H  
ATOM  30249 1HB  LEU B1962      18.607 -23.990 -12.058  1.00 22.330          H  
ATOM  30250 2HB  LEU B1962      19.599 -23.350 -10.751  1.00 22.330          H  
ATOM  30251  HG  LEU B1962      18.640 -26.258 -10.934  1.00 22.330          H  
ATOM  30252 1HD1 LEU B1962      20.976 -26.742 -11.605  1.00 22.330          H  
ATOM  30253 2HD1 LEU B1962      20.174 -25.655 -12.764  1.00 22.330          H  
ATOM  30254 3HD1 LEU B1962      21.344 -25.004 -11.592  1.00 22.330          H  
ATOM  30255 1HD2 LEU B1962      20.347 -26.641  -9.166  1.00 22.330          H  
ATOM  30256 2HD2 LEU B1962      20.716 -24.900  -9.126  1.00 22.330          H  
ATOM  30257 3HD2 LEU B1962      19.125 -25.491  -8.600  1.00 22.330          H  
ATOM  30258  N   GLN B1963      16.093 -21.932 -11.123  1.00 12.020          N  
ATOM  30259  CA  GLN B1963      15.641 -20.575 -11.372  1.00 11.450          C  
ATOM  30260  C   GLN B1963      14.850 -20.047 -10.188  1.00 10.740          C  
ATOM  30261  O   GLN B1963      14.401 -18.893 -10.213  1.00 10.410          O  
ATOM  30262  CB  GLN B1963      14.754 -20.484 -12.603  1.00 16.260          C  
ATOM  30263  CG  GLN B1963      15.433 -20.784 -13.905  1.00 16.260          C  
ATOM  30264  CD  GLN B1963      14.480 -20.602 -15.039  1.00 16.260          C  
ATOM  30265  OE1 GLN B1963      13.488 -19.866 -14.892  1.00 16.260          O  
ATOM  30266  NE2 GLN B1963      14.737 -21.259 -16.165  1.00 16.260          N  
ATOM  30267  H   GLN B1963      15.512 -22.695 -11.486  1.00 14.420          H  
ATOM  30268  HA  GLN B1963      16.513 -19.940 -11.511  1.00 13.740          H  
ATOM  30269 1HB  GLN B1963      13.929 -21.188 -12.493  1.00 19.510          H  
ATOM  30270 2HB  GLN B1963      14.316 -19.506 -12.655  1.00 19.510          H  
ATOM  30271 1HG  GLN B1963      16.278 -20.112 -14.039  1.00 19.510          H  
ATOM  30272 2HG  GLN B1963      15.771 -21.825 -13.897  1.00 19.510          H  
ATOM  30273 1HE2 GLN B1963      14.112 -21.171 -16.949  1.00 19.510          H  
ATOM  30274 2HE2 GLN B1963      15.548 -21.847 -16.234  1.00 19.510          H  
ATOM  30275  N   TYR B1964      14.639 -20.911  -9.181  1.00 10.560          N  
ATOM  30276  CA  TYR B1964      13.939 -20.592  -7.944  1.00  9.910          C  
ATOM  30277  C   TYR B1964      14.987 -20.688  -6.834  1.00 10.570          C  
ATOM  30278  O   TYR B1964      15.091 -19.818  -5.958  1.00 10.040          O  
ATOM  30279  CB  TYR B1964      12.762 -21.542  -7.751  1.00 14.130          C  
ATOM  30280  CG  TYR B1964      11.729 -21.393  -8.850  1.00 14.130          C  
ATOM  30281  CD1 TYR B1964      11.785 -22.202  -9.973  1.00 14.130          C  
ATOM  30282  CD2 TYR B1964      10.723 -20.458  -8.726  1.00 14.130          C  
ATOM  30283  CE1 TYR B1964      10.837 -22.075 -10.969  1.00 14.130          C  
ATOM  30284  CE2 TYR B1964       9.768 -20.338  -9.716  1.00 14.130          C  
ATOM  30285  CZ  TYR B1964       9.823 -21.138 -10.829  1.00 14.130          C  
ATOM  30286  OH  TYR B1964       8.872 -21.004 -11.807  1.00 14.130          O  
ATOM  30287  H   TYR B1964      15.007 -21.859  -9.267  1.00 12.670          H  
ATOM  30288  HA  TYR B1964      13.572 -19.567  -7.986  1.00 11.890          H  
ATOM  30289 1HB  TYR B1964      13.115 -22.575  -7.749  1.00 16.960          H  
ATOM  30290 2HB  TYR B1964      12.280 -21.351  -6.792  1.00 16.960          H  
ATOM  30291  HD1 TYR B1964      12.576 -22.927 -10.073  1.00 16.960          H  
ATOM  30292  HD2 TYR B1964      10.676 -19.823  -7.843  1.00 16.960          H  
ATOM  30293  HE1 TYR B1964      10.886 -22.711 -11.855  1.00 16.960          H  
ATOM  30294  HE2 TYR B1964       8.968 -19.605  -9.618  1.00 16.960          H  
ATOM  30295  HH  TYR B1964       8.252 -20.306 -11.564  1.00 16.960          H  
ATOM  30296  N   GLY B1965      15.772 -21.773  -6.846  1.00 11.760          N  
ATOM  30297  CA  GLY B1965      16.903 -21.850  -5.935  1.00 12.430          C  
ATOM  30298  C   GLY B1965      16.591 -21.738  -4.447  1.00 12.310          C  
ATOM  30299  O   GLY B1965      16.268 -22.720  -3.753  1.00 12.470          O  
ATOM  30300  H   GLY B1965      15.608 -22.524  -7.521  1.00 14.110          H  
ATOM  30301 1HA  GLY B1965      17.421 -22.792  -6.119  1.00 14.920          H  
ATOM  30302 2HA  GLY B1965      17.611 -21.067  -6.205  1.00 14.920          H  
ATOM  30303  N   SER B1966      16.791 -20.507  -3.964  1.00 12.120          N  
ATOM  30304  CA  SER B1966      16.781 -20.124  -2.560  1.00 12.060          C  
ATOM  30305  C   SER B1966      15.452 -20.404  -1.905  1.00 11.040          C  
ATOM  30306  O   SER B1966      15.378 -20.458  -0.679  1.00 11.040          O  
ATOM  30307  CB  SER B1966      17.150 -18.668  -2.420  1.00 16.910          C  
ATOM  30308  OG  SER B1966      16.177 -17.866  -2.982  1.00 16.910          O  
ATOM  30309  H   SER B1966      16.942 -19.773  -4.651  1.00 14.540          H  
ATOM  30310  HA  SER B1966      17.544 -20.710  -2.048  1.00 14.470          H  
ATOM  30311 1HB  SER B1966      17.267 -18.420  -1.364  1.00 20.290          H  
ATOM  30312 2HB  SER B1966      18.104 -18.485  -2.910  1.00 20.290          H  
ATOM  30313  HG  SER B1966      16.523 -16.970  -2.937  1.00 20.290          H  
ATOM  30314  N   PHE B1967      14.414 -20.578  -2.713  1.00 10.190          N  
ATOM  30315  CA  PHE B1967      13.110 -20.947  -2.188  1.00  9.250          C  
ATOM  30316  C   PHE B1967      13.235 -22.237  -1.390  1.00  9.690          C  
ATOM  30317  O   PHE B1967      12.713 -22.356  -0.275  1.00  9.410          O  
ATOM  30318  CB  PHE B1967      12.104 -21.174  -3.298  1.00 13.330          C  
ATOM  30319  CG  PHE B1967      10.826 -21.715  -2.772  1.00 13.330          C  
ATOM  30320  CD1 PHE B1967       9.876 -20.902  -2.198  1.00 13.330          C  
ATOM  30321  CD2 PHE B1967      10.577 -23.063  -2.844  1.00 13.330          C  
ATOM  30322  CE1 PHE B1967       8.710 -21.438  -1.723  1.00 13.330          C  
ATOM  30323  CE2 PHE B1967       9.415 -23.582  -2.390  1.00 13.330          C  
ATOM  30324  CZ  PHE B1967       8.486 -22.780  -1.830  1.00 13.330          C  
ATOM  30325  H   PHE B1967      14.578 -20.443  -3.716  1.00 12.230          H  
ATOM  30326  HA  PHE B1967      12.755 -20.156  -1.530  1.00 11.100          H  
ATOM  30327 1HB  PHE B1967      11.904 -20.238  -3.812  1.00 15.990          H  
ATOM  30328 2HB  PHE B1967      12.505 -21.874  -4.027  1.00 15.990          H  
ATOM  30329  HD1 PHE B1967      10.056 -19.829  -2.118  1.00 15.990          H  
ATOM  30330  HD2 PHE B1967      11.321 -23.722  -3.296  1.00 15.990          H  
ATOM  30331  HE1 PHE B1967       7.963 -20.791  -1.260  1.00 15.990          H  
ATOM  30332  HE2 PHE B1967       9.225 -24.639  -2.484  1.00 15.990          H  
ATOM  30333  HZ  PHE B1967       7.569 -23.210  -1.463  1.00 15.990          H  
ATOM  30334  N   CYS B1968      13.900 -23.226  -1.998  1.00 10.450          N  
ATOM  30335  CA  CYS B1968      14.072 -24.532  -1.405  1.00 11.050          C  
ATOM  30336  C   CYS B1968      14.857 -24.401  -0.137  1.00 11.610          C  
ATOM  30337  O   CYS B1968      14.549 -25.035   0.875  1.00 11.600          O  
ATOM  30338  CB  CYS B1968      14.808 -25.459  -2.340  1.00 15.230          C  
ATOM  30339  SG  CYS B1968      15.000 -27.095  -1.690  1.00 15.230          S  
ATOM  30340  H   CYS B1968      14.373 -23.035  -2.882  1.00 12.540          H  
ATOM  30341  HA  CYS B1968      13.093 -24.949  -1.180  1.00 13.260          H  
ATOM  30342 1HB  CYS B1968      14.275 -25.514  -3.288  1.00 18.280          H  
ATOM  30343 2HB  CYS B1968      15.800 -25.057  -2.548  1.00 18.280          H  
ATOM  30344  N   THR B1969      15.900 -23.581  -0.205  1.00 12.120          N  
ATOM  30345  CA  THR B1969      16.743 -23.367   0.960  1.00 12.730          C  
ATOM  30346  C   THR B1969      15.897 -22.807   2.106  1.00 11.950          C  
ATOM  30347  O   THR B1969      16.044 -23.251   3.248  1.00 12.170          O  
ATOM  30348  CB  THR B1969      17.937 -22.445   0.663  1.00 17.580          C  
ATOM  30349  OG1 THR B1969      18.778 -23.053  -0.332  1.00 17.580          O  
ATOM  30350  CG2 THR B1969      18.750 -22.239   1.934  1.00 17.580          C  
ATOM  30351  H   THR B1969      16.077 -23.123  -1.105  1.00 14.540          H  
ATOM  30352  HA  THR B1969      17.141 -24.330   1.276  1.00 15.280          H  
ATOM  30353  HB  THR B1969      17.583 -21.485   0.301  1.00 21.090          H  
ATOM  30354  HG1 THR B1969      18.294 -23.147  -1.149  1.00 21.090          H  
ATOM  30355 1HG2 THR B1969      19.600 -21.596   1.715  1.00 21.090          H  
ATOM  30356 2HG2 THR B1969      18.134 -21.774   2.693  1.00 21.090          H  
ATOM  30357 3HG2 THR B1969      19.110 -23.203   2.297  1.00 21.090          H  
ATOM  30358  N   GLN B1970      15.026 -21.830   1.824  1.00 11.050          N  
ATOM  30359  CA  GLN B1970      14.173 -21.289   2.879  1.00 10.310          C  
ATOM  30360  C   GLN B1970      13.227 -22.335   3.463  1.00  9.830          C  
ATOM  30361  O   GLN B1970      13.027 -22.357   4.683  1.00  9.690          O  
ATOM  30362  CB  GLN B1970      13.357 -20.100   2.367  1.00 14.730          C  
ATOM  30363  CG  GLN B1970      14.174 -18.873   2.121  1.00 14.730          C  
ATOM  30364  CD  GLN B1970      14.713 -18.314   3.408  1.00 14.730          C  
ATOM  30365  OE1 GLN B1970      13.953 -18.003   4.337  1.00 14.730          O  
ATOM  30366  NE2 GLN B1970      16.034 -18.203   3.495  1.00 14.730          N  
ATOM  30367  H   GLN B1970      14.994 -21.445   0.875  1.00 13.260          H  
ATOM  30368  HA  GLN B1970      14.815 -20.944   3.686  1.00 12.370          H  
ATOM  30369 1HB  GLN B1970      12.877 -20.374   1.425  1.00 17.680          H  
ATOM  30370 2HB  GLN B1970      12.570 -19.860   3.078  1.00 17.680          H  
ATOM  30371 1HG  GLN B1970      15.017 -19.127   1.482  1.00 17.680          H  
ATOM  30372 2HG  GLN B1970      13.555 -18.117   1.643  1.00 17.680          H  
ATOM  30373 1HE2 GLN B1970      16.458 -17.834   4.325  1.00 17.680          H  
ATOM  30374 2HE2 GLN B1970      16.609 -18.488   2.727  1.00 17.680          H  
ATOM  30375  N   LEU B1971      12.683 -23.239   2.631  1.00  9.680          N  
ATOM  30376  CA  LEU B1971      11.802 -24.271   3.178  1.00  9.430          C  
ATOM  30377  C   LEU B1971      12.593 -25.152   4.133  1.00 10.330          C  
ATOM  30378  O   LEU B1971      12.126 -25.490   5.228  1.00 10.170          O  
ATOM  30379  CB  LEU B1971      11.309 -25.250   2.105  1.00 13.300          C  
ATOM  30380  CG  LEU B1971      10.376 -24.797   0.987  1.00 13.300          C  
ATOM  30381  CD1 LEU B1971      10.278 -25.989   0.053  1.00 13.300          C  
ATOM  30382  CD2 LEU B1971       8.984 -24.384   1.498  1.00 13.300          C  
ATOM  30383  H   LEU B1971      12.828 -23.137   1.618  1.00 11.620          H  
ATOM  30384  HA  LEU B1971      10.978 -23.803   3.711  1.00 11.320          H  
ATOM  30385 1HB  LEU B1971      12.191 -25.664   1.618  1.00 15.960          H  
ATOM  30386 2HB  LEU B1971      10.810 -26.071   2.619  1.00 15.960          H  
ATOM  30387  HG  LEU B1971      10.818 -23.953   0.452  1.00 15.960          H  
ATOM  30388 1HD1 LEU B1971       9.653 -25.765  -0.764  1.00 15.960          H  
ATOM  30389 2HD1 LEU B1971      11.269 -26.255  -0.311  1.00 15.960          H  
ATOM  30390 3HD1 LEU B1971       9.859 -26.831   0.599  1.00 15.960          H  
ATOM  30391 1HD2 LEU B1971       8.362 -24.095   0.664  1.00 15.960          H  
ATOM  30392 2HD2 LEU B1971       8.523 -25.213   1.995  1.00 15.960          H  
ATOM  30393 3HD2 LEU B1971       9.071 -23.538   2.182  1.00 15.960          H  
ATOM  30394  N   ASN B1972      13.826 -25.486   3.728  1.00 11.320          N  
ATOM  30395  CA  ASN B1972      14.683 -26.354   4.513  1.00 12.280          C  
ATOM  30396  C   ASN B1972      15.053 -25.713   5.832  1.00 12.280          C  
ATOM  30397  O   ASN B1972      15.056 -26.384   6.872  1.00 12.560          O  
ATOM  30398  CB  ASN B1972      15.937 -26.681   3.726  1.00 16.810          C  
ATOM  30399  CG  ASN B1972      15.661 -27.599   2.601  1.00 16.810          C  
ATOM  30400  OD1 ASN B1972      14.669 -28.323   2.621  1.00 16.810          O  
ATOM  30401  ND2 ASN B1972      16.505 -27.600   1.609  1.00 16.810          N  
ATOM  30402  H   ASN B1972      14.136 -25.184   2.796  1.00 13.580          H  
ATOM  30403  HA  ASN B1972      14.139 -27.273   4.731  1.00 14.740          H  
ATOM  30404 1HB  ASN B1972      16.367 -25.767   3.329  1.00 20.170          H  
ATOM  30405 2HB  ASN B1972      16.676 -27.134   4.385  1.00 20.170          H  
ATOM  30406 1HD2 ASN B1972      16.337 -28.209   0.832  1.00 20.170          H  
ATOM  30407 2HD2 ASN B1972      17.306 -27.005   1.622  1.00 20.170          H  
ATOM  30408  N   ARG B1973      15.361 -24.415   5.808  1.00 12.010          N  
ATOM  30409  CA  ARG B1973      15.715 -23.719   7.027  1.00 12.070          C  
ATOM  30410  C   ARG B1973      14.528 -23.660   7.981  1.00 11.170          C  
ATOM  30411  O   ARG B1973      14.694 -23.866   9.188  1.00 11.370          O  
ATOM  30412  CB  ARG B1973      16.240 -22.324   6.714  1.00 16.870          C  
ATOM  30413  CG  ARG B1973      17.647 -22.307   6.069  1.00 16.870          C  
ATOM  30414  CD  ARG B1973      18.119 -20.922   5.774  1.00 16.870          C  
ATOM  30415  NE  ARG B1973      19.427 -20.900   5.076  1.00 16.870          N  
ATOM  30416  CZ  ARG B1973      20.651 -20.979   5.664  1.00 16.870          C  
ATOM  30417  NH1 ARG B1973      20.760 -21.102   6.972  1.00 16.870          N  
ATOM  30418  NH2 ARG B1973      21.750 -20.924   4.917  1.00 16.870          N  
ATOM  30419  H   ARG B1973      15.391 -23.927   4.907  1.00 14.410          H  
ATOM  30420  HA  ARG B1973      16.519 -24.271   7.512  1.00 14.480          H  
ATOM  30421 1HB  ARG B1973      15.554 -21.834   6.021  1.00 20.250          H  
ATOM  30422 2HB  ARG B1973      16.274 -21.729   7.624  1.00 20.250          H  
ATOM  30423 1HG  ARG B1973      18.353 -22.776   6.749  1.00 20.250          H  
ATOM  30424 2HG  ARG B1973      17.628 -22.866   5.139  1.00 20.250          H  
ATOM  30425 1HD  ARG B1973      17.385 -20.442   5.123  1.00 20.250          H  
ATOM  30426 2HD  ARG B1973      18.203 -20.351   6.696  1.00 20.250          H  
ATOM  30427  HE  ARG B1973      19.407 -20.804   4.067  1.00 20.250          H  
ATOM  30428 1HH1 ARG B1973      19.935 -21.140   7.550  1.00 20.250          H  
ATOM  30429 2HH1 ARG B1973      21.672 -21.154   7.402  1.00 20.250          H  
ATOM  30430 1HH2 ARG B1973      21.691 -20.815   3.912  1.00 20.250          H  
ATOM  30431 2HH2 ARG B1973      22.667 -20.969   5.342  1.00 20.250          H  
ATOM  30432  N   ALA B1974      13.325 -23.396   7.451  1.00 10.200          N  
ATOM  30433  CA  ALA B1974      12.136 -23.331   8.288  1.00  9.310          C  
ATOM  30434  C   ALA B1974      11.846 -24.665   8.958  1.00  9.660          C  
ATOM  30435  O   ALA B1974      11.603 -24.712  10.171  1.00  9.520          O  
ATOM  30436  CB  ALA B1974      10.951 -22.931   7.448  1.00 13.390          C  
ATOM  30437  H   ALA B1974      13.244 -23.191   6.449  1.00 12.240          H  
ATOM  30438  HA  ALA B1974      12.305 -22.588   9.065  1.00 11.170          H  
ATOM  30439 1HB  ALA B1974      10.067 -22.870   8.063  1.00 16.070          H  
ATOM  30440 2HB  ALA B1974      11.144 -21.968   6.980  1.00 16.070          H  
ATOM  30441 3HB  ALA B1974      10.815 -23.686   6.681  1.00 16.070          H  
ATOM  30442  N   LEU B1975      11.928 -25.759   8.188  1.00 10.230          N  
ATOM  30443  CA  LEU B1975      11.665 -27.078   8.741  1.00 10.770          C  
ATOM  30444  C   LEU B1975      12.757 -27.499   9.712  1.00 11.640          C  
ATOM  30445  O   LEU B1975      12.464 -28.142  10.724  1.00 11.790          O  
ATOM  30446  CB  LEU B1975      11.459 -28.102   7.615  1.00 14.860          C  
ATOM  30447  CG  LEU B1975      10.135 -27.927   6.767  1.00 14.860          C  
ATOM  30448  CD1 LEU B1975      10.160 -28.861   5.568  1.00 14.860          C  
ATOM  30449  CD2 LEU B1975       8.882 -28.254   7.632  1.00 14.860          C  
ATOM  30450  H   LEU B1975      12.134 -25.662   7.187  1.00 12.280          H  
ATOM  30451  HA  LEU B1975      10.751 -27.019   9.316  1.00 12.920          H  
ATOM  30452 1HB  LEU B1975      12.306 -28.022   6.929  1.00 17.830          H  
ATOM  30453 2HB  LEU B1975      11.457 -29.106   8.050  1.00 17.830          H  
ATOM  30454  HG  LEU B1975      10.084 -26.899   6.405  1.00 17.830          H  
ATOM  30455 1HD1 LEU B1975       9.253 -28.725   4.978  1.00 17.830          H  
ATOM  30456 2HD1 LEU B1975      11.030 -28.638   4.948  1.00 17.830          H  
ATOM  30457 3HD1 LEU B1975      10.209 -29.886   5.915  1.00 17.830          H  
ATOM  30458 1HD2 LEU B1975       7.982 -28.134   7.039  1.00 17.830          H  
ATOM  30459 2HD2 LEU B1975       8.943 -29.291   7.985  1.00 17.830          H  
ATOM  30460 3HD2 LEU B1975       8.821 -27.599   8.474  1.00 17.830          H  
ATOM  30461  N   THR B1976      14.014 -27.131   9.428  1.00 12.240          N  
ATOM  30462  CA  THR B1976      15.109 -27.460  10.324  1.00 13.100          C  
ATOM  30463  C   THR B1976      14.851 -26.770  11.647  1.00 12.600          C  
ATOM  30464  O   THR B1976      14.988 -27.387  12.704  1.00 12.940          O  
ATOM  30465  CB  THR B1976      16.481 -27.031   9.761  1.00 18.000          C  
ATOM  30466  OG1 THR B1976      16.732 -27.723   8.524  1.00 18.000          O  
ATOM  30467  CG2 THR B1976      17.586 -27.386  10.773  1.00 18.000          C  
ATOM  30468  H   THR B1976      14.227 -26.644   8.557  1.00 14.690          H  
ATOM  30469  HA  THR B1976      15.121 -28.536  10.488  1.00 15.720          H  
ATOM  30470  HB  THR B1976      16.481 -25.958   9.574  1.00 21.600          H  
ATOM  30471  HG1 THR B1976      16.111 -27.385   7.842  1.00 21.600          H  
ATOM  30472 1HG2 THR B1976      18.550 -27.089  10.368  1.00 21.600          H  
ATOM  30473 2HG2 THR B1976      17.418 -26.864  11.714  1.00 21.600          H  
ATOM  30474 3HG2 THR B1976      17.582 -28.460  10.951  1.00 21.600          H  
ATOM  30475  N   GLY B1977      14.464 -25.490  11.584  1.00 11.780          N  
ATOM  30476  CA  GLY B1977      14.159 -24.695  12.755  1.00 11.230          C  
ATOM  30477  C   GLY B1977      13.112 -25.395  13.604  1.00 10.810          C  
ATOM  30478  O   GLY B1977      13.315 -25.578  14.809  1.00 11.050          O  
ATOM  30479  H   GLY B1977      14.409 -25.028  10.672  1.00 14.140          H  
ATOM  30480 1HA  GLY B1977      15.065 -24.531  13.336  1.00 13.480          H  
ATOM  30481 2HA  GLY B1977      13.786 -23.721  12.436  1.00 13.480          H  
ATOM  30482  N   ILE B1978      12.011 -25.826  12.971  1.00 10.280          N  
ATOM  30483  CA  ILE B1978      10.958 -26.495  13.715  1.00  9.990          C  
ATOM  30484  C   ILE B1978      11.493 -27.757  14.365  1.00 11.030          C  
ATOM  30485  O   ILE B1978      11.231 -27.984  15.545  1.00 11.020          O  
ATOM  30486  CB  ILE B1978       9.758 -26.906  12.815  1.00 14.100          C  
ATOM  30487  CG1 ILE B1978       9.021 -25.650  12.305  1.00 14.100          C  
ATOM  30488  CG2 ILE B1978       8.772 -27.850  13.611  1.00 14.100          C  
ATOM  30489  CD1 ILE B1978       8.016 -25.928  11.186  1.00 14.100          C  
ATOM  30490  H   ILE B1978      11.903 -25.628  11.969  1.00 12.340          H  
ATOM  30491  HA  ILE B1978      10.606 -25.823  14.499  1.00 11.990          H  
ATOM  30492  HB  ILE B1978      10.138 -27.437  11.938  1.00 16.920          H  
ATOM  30493 1HG1 ILE B1978       8.503 -25.178  13.134  1.00 16.920          H  
ATOM  30494 2HG1 ILE B1978       9.763 -24.952  11.926  1.00 16.920          H  
ATOM  30495 1HG2 ILE B1978       7.943 -28.152  12.983  1.00 16.920          H  
ATOM  30496 2HG2 ILE B1978       9.281 -28.750  13.945  1.00 16.920          H  
ATOM  30497 3HG2 ILE B1978       8.388 -27.317  14.476  1.00 16.920          H  
ATOM  30498 1HD1 ILE B1978       7.559 -25.023  10.861  1.00 16.920          H  
ATOM  30499 2HD1 ILE B1978       8.531 -26.370  10.352  1.00 16.920          H  
ATOM  30500 3HD1 ILE B1978       7.249 -26.593  11.535  1.00 16.920          H  
ATOM  30501  N   ALA B1979      12.221 -28.590  13.613  1.00 11.930          N  
ATOM  30502  CA  ALA B1979      12.719 -29.840  14.165  1.00 12.950          C  
ATOM  30503  C   ALA B1979      13.614 -29.613  15.392  1.00 13.310          C  
ATOM  30504  O   ALA B1979      13.493 -30.330  16.397  1.00 13.660          O  
ATOM  30505  CB  ALA B1979      13.474 -30.590  13.082  1.00 17.720          C  
ATOM  30506  H   ALA B1979      12.405 -28.359  12.629  1.00 14.320          H  
ATOM  30507  HA  ALA B1979      11.860 -30.427  14.478  1.00 15.540          H  
ATOM  30508 1HB  ALA B1979      13.821 -31.532  13.448  1.00 21.270          H  
ATOM  30509 2HB  ALA B1979      12.809 -30.755  12.231  1.00 21.270          H  
ATOM  30510 3HB  ALA B1979      14.325 -29.989  12.762  1.00 21.270          H  
ATOM  30511  N   VAL B1980      14.460 -28.582  15.347  1.00 13.230          N  
ATOM  30512  CA  VAL B1980      15.324 -28.278  16.478  1.00 13.610          C  
ATOM  30513  C   VAL B1980      14.488 -27.901  17.688  1.00 12.880          C  
ATOM  30514  O   VAL B1980      14.747 -28.376  18.805  1.00 13.270          O  
ATOM  30515  CB  VAL B1980      16.312 -27.147  16.133  1.00 18.900          C  
ATOM  30516  CG1 VAL B1980      17.066 -26.684  17.395  1.00 18.900          C  
ATOM  30517  CG2 VAL B1980      17.308 -27.660  15.091  1.00 18.900          C  
ATOM  30518  H   VAL B1980      14.535 -28.044  14.476  1.00 15.880          H  
ATOM  30519  HA  VAL B1980      15.899 -29.171  16.719  1.00 16.330          H  
ATOM  30520  HB  VAL B1980      15.758 -26.296  15.727  1.00 22.680          H  
ATOM  30521 1HG1 VAL B1980      17.758 -25.889  17.128  1.00 22.680          H  
ATOM  30522 2HG1 VAL B1980      16.361 -26.310  18.133  1.00 22.680          H  
ATOM  30523 3HG1 VAL B1980      17.622 -27.523  17.817  1.00 22.680          H  
ATOM  30524 1HG2 VAL B1980      18.004 -26.865  14.828  1.00 22.680          H  
ATOM  30525 2HG2 VAL B1980      17.858 -28.504  15.502  1.00 22.680          H  
ATOM  30526 3HG2 VAL B1980      16.781 -27.980  14.205  1.00 22.680          H  
ATOM  30527  N   GLU B1981      13.483 -27.056  17.468  1.00 11.810          N  
ATOM  30528  CA  GLU B1981      12.604 -26.634  18.536  1.00 11.040          C  
ATOM  30529  C   GLU B1981      11.866 -27.813  19.155  1.00 11.240          C  
ATOM  30530  O   GLU B1981      11.653 -27.823  20.366  1.00 11.120          O  
ATOM  30531  CB  GLU B1981      11.601 -25.618  18.030  1.00 15.760          C  
ATOM  30532  CG  GLU B1981      12.196 -24.276  17.675  1.00 15.760          C  
ATOM  30533  CD  GLU B1981      11.185 -23.418  17.065  1.00 15.760          C  
ATOM  30534  OE1 GLU B1981      10.098 -23.924  16.868  1.00 15.760          O  
ATOM  30535  OE2 GLU B1981      11.450 -22.272  16.796  1.00 15.760          O  
ATOM  30536  H   GLU B1981      13.351 -26.666  16.524  1.00 14.170          H  
ATOM  30537  HA  GLU B1981      13.208 -26.162  19.306  1.00 13.250          H  
ATOM  30538 1HB  GLU B1981      11.108 -26.012  17.145  1.00 18.920          H  
ATOM  30539 2HB  GLU B1981      10.833 -25.459  18.789  1.00 18.920          H  
ATOM  30540 1HG  GLU B1981      12.568 -23.802  18.582  1.00 18.920          H  
ATOM  30541 2HG  GLU B1981      13.031 -24.410  16.997  1.00 18.920          H  
ATOM  30542  N   GLN B1982      11.500 -28.825  18.358  1.00 11.650          N  
ATOM  30543  CA  GLN B1982      10.765 -29.952  18.927  1.00 12.010          C  
ATOM  30544  C   GLN B1982      11.616 -30.696  19.961  1.00 12.910          C  
ATOM  30545  O   GLN B1982      11.093 -31.131  21.003  1.00 12.950          O  
ATOM  30546  CB  GLN B1982      10.284 -30.934  17.848  1.00 16.670          C  
ATOM  30547  CG  GLN B1982       9.327 -30.312  16.845  1.00 16.670          C  
ATOM  30548  CD  GLN B1982       8.249 -29.507  17.489  1.00 16.670          C  
ATOM  30549  OE1 GLN B1982       7.452 -29.996  18.289  1.00 16.670          O  
ATOM  30550  NE2 GLN B1982       8.227 -28.226  17.173  1.00 16.670          N  
ATOM  30551  H   GLN B1982      11.676 -28.744  17.350  1.00 13.980          H  
ATOM  30552  HA  GLN B1982       9.895 -29.563  19.449  1.00 14.410          H  
ATOM  30553 1HB  GLN B1982      11.149 -31.305  17.295  1.00 20.000          H  
ATOM  30554 2HB  GLN B1982       9.800 -31.789  18.306  1.00 20.000          H  
ATOM  30555 1HG  GLN B1982       9.858 -29.705  16.174  1.00 20.000          H  
ATOM  30556 2HG  GLN B1982       8.850 -31.124  16.289  1.00 20.000          H  
ATOM  30557 1HE2 GLN B1982       7.546 -27.623  17.586  1.00 20.000          H  
ATOM  30558 2HE2 GLN B1982       8.915 -27.851  16.529  1.00 20.000          H  
ATOM  30559  N   ASP B1983      12.934 -30.774  19.745  1.00 13.630          N  
ATOM  30560  CA  ASP B1983      13.744 -31.440  20.758  1.00 14.470          C  
ATOM  30561  C   ASP B1983      13.905 -30.527  21.959  1.00 14.000          C  
ATOM  30562  O   ASP B1983      13.885 -31.000  23.101  1.00 14.250          O  
ATOM  30563  CB  ASP B1983      15.107 -31.866  20.227  1.00 19.920          C  
ATOM  30564  CG  ASP B1983      15.034 -33.070  19.289  1.00 19.920          C  
ATOM  30565  OD1 ASP B1983      14.412 -34.059  19.642  1.00 19.920          O  
ATOM  30566  OD2 ASP B1983      15.620 -33.035  18.237  1.00 19.920          O  
ATOM  30567  H   ASP B1983      13.328 -30.432  18.856  1.00 16.360          H  
ATOM  30568  HA  ASP B1983      13.221 -32.338  21.084  1.00 17.360          H  
ATOM  30569 1HB  ASP B1983      15.551 -31.024  19.683  1.00 23.910          H  
ATOM  30570 2HB  ASP B1983      15.769 -32.101  21.061  1.00 23.910          H  
ATOM  30571  N   LYS B1984      14.023 -29.220  21.721  1.00 13.310          N  
ATOM  30572  CA  LYS B1984      14.128 -28.297  22.841  1.00 12.880          C  
ATOM  30573  C   LYS B1984      12.866 -28.343  23.709  1.00 12.140          C  
ATOM  30574  O   LYS B1984      12.971 -28.285  24.935  1.00 12.180          O  
ATOM  30575  CB  LYS B1984      14.390 -26.868  22.370  1.00 18.200          C  
ATOM  30576  CG  LYS B1984      15.790 -26.632  21.812  1.00 18.200          C  
ATOM  30577  CD  LYS B1984      15.967 -25.188  21.344  1.00 18.200          C  
ATOM  30578  CE  LYS B1984      17.390 -24.919  20.861  1.00 18.200          C  
ATOM  30579  NZ  LYS B1984      17.553 -23.522  20.356  1.00 18.200          N  
ATOM  30580  H   LYS B1984      14.077 -28.884  20.752  1.00 15.970          H  
ATOM  30581  HA  LYS B1984      14.970 -28.608  23.461  1.00 15.460          H  
ATOM  30582 1HB  LYS B1984      13.669 -26.607  21.604  1.00 21.840          H  
ATOM  30583 2HB  LYS B1984      14.240 -26.184  23.203  1.00 21.840          H  
ATOM  30584 1HG  LYS B1984      16.527 -26.859  22.584  1.00 21.840          H  
ATOM  30585 2HG  LYS B1984      15.954 -27.307  20.970  1.00 21.840          H  
ATOM  30586 1HD  LYS B1984      15.275 -24.992  20.521  1.00 21.840          H  
ATOM  30587 2HD  LYS B1984      15.734 -24.506  22.161  1.00 21.840          H  
ATOM  30588 1HE  LYS B1984      18.081 -25.077  21.687  1.00 21.840          H  
ATOM  30589 2HE  LYS B1984      17.636 -25.613  20.066  1.00 21.840          H  
ATOM  30590 1HZ  LYS B1984      18.506 -23.383  20.050  1.00 21.840          H  
ATOM  30591 2HZ  LYS B1984      16.925 -23.365  19.580  1.00 21.840          H  
ATOM  30592 3HZ  LYS B1984      17.341 -22.869  21.097  1.00 21.840          H  
ATOM  30593  N   ASN B1985      11.680 -28.466  23.082  1.00 11.540          N  
ATOM  30594  CA  ASN B1985      10.412 -28.509  23.811  1.00 10.900          C  
ATOM  30595  C   ASN B1985      10.370 -29.714  24.730  1.00 11.670          C  
ATOM  30596  O   ASN B1985       9.992 -29.602  25.902  1.00 11.440          O  
ATOM  30597  CB  ASN B1985       9.238 -28.622  22.849  1.00 15.520          C  
ATOM  30598  CG  ASN B1985       8.939 -27.388  22.056  1.00 15.520          C  
ATOM  30599  OD1 ASN B1985       9.331 -26.260  22.388  1.00 15.520          O  
ATOM  30600  ND2 ASN B1985       8.243 -27.596  20.975  1.00 15.520          N  
ATOM  30601  H   ASN B1985      11.675 -28.458  22.062  1.00 13.850          H  
ATOM  30602  HA  ASN B1985      10.319 -27.610  24.420  1.00 13.080          H  
ATOM  30603 1HB  ASN B1985       9.440 -29.427  22.143  1.00 18.620          H  
ATOM  30604 2HB  ASN B1985       8.349 -28.912  23.395  1.00 18.620          H  
ATOM  30605 1HD2 ASN B1985       8.020 -26.840  20.369  1.00 18.620          H  
ATOM  30606 2HD2 ASN B1985       7.945 -28.528  20.747  1.00 18.620          H  
ATOM  30607  N   THR B1986      10.818 -30.860  24.216  1.00 12.650          N  
ATOM  30608  CA  THR B1986      10.814 -32.079  24.999  1.00 13.480          C  
ATOM  30609  C   THR B1986      11.758 -31.925  26.187  1.00 13.800          C  
ATOM  30610  O   THR B1986      11.433 -32.320  27.313  1.00 13.900          O  
ATOM  30611  CB  THR B1986      11.212 -33.297  24.149  1.00 18.540          C  
ATOM  30612  OG1 THR B1986      10.308 -33.437  23.045  1.00 18.540          O  
ATOM  30613  CG2 THR B1986      11.066 -34.535  24.998  1.00 18.540          C  
ATOM  30614  H   THR B1986      11.089 -30.887  23.229  1.00 15.180          H  
ATOM  30615  HA  THR B1986       9.816 -32.245  25.383  1.00 16.180          H  
ATOM  30616  HB  THR B1986      12.239 -33.190  23.785  1.00 22.250          H  
ATOM  30617  HG1 THR B1986      10.487 -32.736  22.389  1.00 22.250          H  
ATOM  30618 1HG2 THR B1986      11.327 -35.405  24.401  1.00 22.250          H  
ATOM  30619 2HG2 THR B1986      11.715 -34.478  25.862  1.00 22.250          H  
ATOM  30620 3HG2 THR B1986      10.035 -34.622  25.333  1.00 22.250          H  
ATOM  30621  N   GLN B1987      12.946 -31.369  25.942  1.00 14.020          N  
ATOM  30622  CA  GLN B1987      13.903 -31.190  27.017  1.00 14.440          C  
ATOM  30623  C   GLN B1987      13.378 -30.231  28.088  1.00 13.580          C  
ATOM  30624  O   GLN B1987      13.444 -30.542  29.275  1.00 13.830          O  
ATOM  30625  CB  GLN B1987      15.214 -30.647  26.451  1.00 20.050          C  
ATOM  30626  CG  GLN B1987      15.994 -31.633  25.603  1.00 20.050          C  
ATOM  30627  CD  GLN B1987      17.139 -30.972  24.882  1.00 20.050          C  
ATOM  30628  OE1 GLN B1987      17.183 -29.741  24.796  1.00 20.050          O  
ATOM  30629  NE2 GLN B1987      18.066 -31.766  24.380  1.00 20.050          N  
ATOM  30630  H   GLN B1987      13.190 -31.091  24.984  1.00 16.820          H  
ATOM  30631  HA  GLN B1987      14.088 -32.158  27.477  1.00 17.330          H  
ATOM  30632 1HB  GLN B1987      14.995 -29.777  25.832  1.00 24.060          H  
ATOM  30633 2HB  GLN B1987      15.852 -30.317  27.269  1.00 24.060          H  
ATOM  30634 1HG  GLN B1987      16.411 -32.391  26.260  1.00 24.060          H  
ATOM  30635 2HG  GLN B1987      15.332 -32.091  24.870  1.00 24.060          H  
ATOM  30636 1HE2 GLN B1987      18.852 -31.377  23.895  1.00 24.060          H  
ATOM  30637 2HE2 GLN B1987      17.982 -32.754  24.502  1.00 24.060          H  
ATOM  30638  N   GLU B1988      12.733 -29.129  27.685  1.00 12.560          N  
ATOM  30639  CA  GLU B1988      12.217 -28.149  28.643  1.00 11.710          C  
ATOM  30640  C   GLU B1988      11.138 -28.738  29.561  1.00 11.450          C  
ATOM  30641  O   GLU B1988      11.080 -28.399  30.753  1.00 11.170          O  
ATOM  30642  CB  GLU B1988      11.653 -26.932  27.894  1.00 16.730          C  
ATOM  30643  CG  GLU B1988      11.191 -25.758  28.777  1.00 16.730          C  
ATOM  30644  CD  GLU B1988      12.312 -25.077  29.528  1.00 16.730          C  
ATOM  30645  OE1 GLU B1988      13.448 -25.238  29.147  1.00 16.730          O  
ATOM  30646  OE2 GLU B1988      12.026 -24.391  30.479  1.00 16.730          O  
ATOM  30647  H   GLU B1988      12.683 -28.915  26.683  1.00 15.070          H  
ATOM  30648  HA  GLU B1988      13.048 -27.816  29.265  1.00 14.050          H  
ATOM  30649 1HB  GLU B1988      12.406 -26.559  27.200  1.00 20.080          H  
ATOM  30650 2HB  GLU B1988      10.797 -27.252  27.294  1.00 20.080          H  
ATOM  30651 1HG  GLU B1988      10.689 -25.024  28.149  1.00 20.080          H  
ATOM  30652 2HG  GLU B1988      10.476 -26.124  29.487  1.00 20.080          H  
ATOM  30653  N   VAL B1989      10.284 -29.608  29.007  1.00 11.620          N  
ATOM  30654  CA  VAL B1989       9.227 -30.234  29.789  1.00 11.570          C  
ATOM  30655  C   VAL B1989       9.734 -31.360  30.689  1.00 12.560          C  
ATOM  30656  O   VAL B1989       9.297 -31.468  31.831  1.00 12.470          O  
ATOM  30657  CB  VAL B1989       8.085 -30.773  28.899  1.00 16.220          C  
ATOM  30658  CG1 VAL B1989       7.029 -31.558  29.774  1.00 16.220          C  
ATOM  30659  CG2 VAL B1989       7.425 -29.610  28.195  1.00 16.220          C  
ATOM  30660  H   VAL B1989      10.355 -29.784  27.998  1.00 13.940          H  
ATOM  30661  HA  VAL B1989       8.799 -29.470  30.430  1.00 13.880          H  
ATOM  30662  HB  VAL B1989       8.497 -31.465  28.160  1.00 19.460          H  
ATOM  30663 1HG1 VAL B1989       6.238 -31.924  29.141  1.00 19.460          H  
ATOM  30664 2HG1 VAL B1989       7.493 -32.408  30.273  1.00 19.460          H  
ATOM  30665 3HG1 VAL B1989       6.607 -30.886  30.527  1.00 19.460          H  
ATOM  30666 1HG2 VAL B1989       6.630 -29.958  27.571  1.00 19.460          H  
ATOM  30667 2HG2 VAL B1989       7.025 -28.942  28.922  1.00 19.460          H  
ATOM  30668 3HG2 VAL B1989       8.152 -29.080  27.587  1.00 19.460          H  
ATOM  30669  N   PHE B1990      10.582 -32.256  30.174  1.00 13.540          N  
ATOM  30670  CA  PHE B1990      10.975 -33.405  30.984  1.00 14.510          C  
ATOM  30671  C   PHE B1990      12.360 -33.344  31.642  1.00 15.040          C  
ATOM  30672  O   PHE B1990      12.539 -33.853  32.751  1.00 15.430          O  
ATOM  30673  CB  PHE B1990      10.914 -34.657  30.112  1.00 19.930          C  
ATOM  30674  CG  PHE B1990       9.525 -34.997  29.610  1.00 19.930          C  
ATOM  30675  CD1 PHE B1990       9.127 -34.608  28.333  1.00 19.930          C  
ATOM  30676  CD2 PHE B1990       8.628 -35.723  30.388  1.00 19.930          C  
ATOM  30677  CE1 PHE B1990       7.886 -34.935  27.846  1.00 19.930          C  
ATOM  30678  CE2 PHE B1990       7.384 -36.052  29.893  1.00 19.930          C  
ATOM  30679  CZ  PHE B1990       7.022 -35.660  28.620  1.00 19.930          C  
ATOM  30680  H   PHE B1990      10.926 -32.157  29.214  1.00 16.250          H  
ATOM  30681  HA  PHE B1990      10.241 -33.512  31.781  1.00 17.410          H  
ATOM  30682 1HB  PHE B1990      11.565 -34.520  29.246  1.00 23.910          H  
ATOM  30683 2HB  PHE B1990      11.292 -35.509  30.672  1.00 23.910          H  
ATOM  30684  HD1 PHE B1990       9.815 -34.041  27.715  1.00 23.910          H  
ATOM  30685  HD2 PHE B1990       8.917 -36.045  31.393  1.00 23.910          H  
ATOM  30686  HE1 PHE B1990       7.592 -34.627  26.842  1.00 23.910          H  
ATOM  30687  HE2 PHE B1990       6.691 -36.630  30.504  1.00 23.910          H  
ATOM  30688  HZ  PHE B1990       6.046 -35.930  28.228  1.00 23.910          H  
ATOM  30689  N   ALA B1991      13.356 -32.732  31.007  1.00 15.110          N  
ATOM  30690  CA  ALA B1991      14.709 -32.747  31.554  1.00 15.790          C  
ATOM  30691  C   ALA B1991      14.910 -31.573  32.502  1.00 15.180          C  
ATOM  30692  O   ALA B1991      15.755 -30.706  32.276  1.00 15.150          O  
ATOM  30693  CB  ALA B1991      15.730 -32.717  30.424  1.00 21.830          C  
ATOM  30694  H   ALA B1991      13.199 -32.221  30.143  1.00 18.130          H  
ATOM  30695  HA  ALA B1991      14.838 -33.664  32.122  1.00 18.950          H  
ATOM  30696 1HB  ALA B1991      16.734 -32.754  30.844  1.00 26.200          H  
ATOM  30697 2HB  ALA B1991      15.574 -33.574  29.770  1.00 26.200          H  
ATOM  30698 3HB  ALA B1991      15.608 -31.801  29.853  1.00 26.200          H  
ATOM  30699  N   GLN B1992      14.130 -31.559  33.581  1.00 14.740          N  
ATOM  30700  CA  GLN B1992      14.185 -30.466  34.547  1.00 14.080          C  
ATOM  30701  C   GLN B1992      15.083 -30.784  35.720  1.00 14.800          C  
ATOM  30702  O   GLN B1992      15.335 -29.937  36.589  1.00 14.470          O  
ATOM  30703  CB  GLN B1992      12.792 -30.105  35.049  1.00 19.980          C  
ATOM  30704  CG  GLN B1992      11.903 -29.585  33.964  1.00 19.980          C  
ATOM  30705  CD  GLN B1992      10.637 -29.008  34.484  1.00 19.980          C  
ATOM  30706  OE1 GLN B1992      10.290 -29.176  35.663  1.00 19.980          O  
ATOM  30707  NE2 GLN B1992       9.952 -28.297  33.600  1.00 19.980          N  
ATOM  30708  H   GLN B1992      13.476 -32.341  33.673  1.00 17.690          H  
ATOM  30709  HA  GLN B1992      14.594 -29.591  34.043  1.00 16.900          H  
ATOM  30710 1HB  GLN B1992      12.319 -30.988  35.483  1.00 23.970          H  
ATOM  30711 2HB  GLN B1992      12.864 -29.348  35.830  1.00 23.970          H  
ATOM  30712 1HG  GLN B1992      12.428 -28.812  33.403  1.00 23.970          H  
ATOM  30713 2HG  GLN B1992      11.644 -30.409  33.290  1.00 23.970          H  
ATOM  30714 1HE2 GLN B1992       9.093 -27.823  33.861  1.00 23.970          H  
ATOM  30715 2HE2 GLN B1992      10.309 -28.231  32.633  1.00 23.970          H  
ATOM  30716  N   VAL B1993      15.544 -32.016  35.758  1.00 15.810          N  
ATOM  30717  CA  VAL B1993      16.376 -32.499  36.826  1.00 16.570          C  
ATOM  30718  C   VAL B1993      17.658 -32.990  36.169  1.00 17.610          C  
ATOM  30719  O   VAL B1993      17.605 -33.741  35.198  1.00 17.980          O  
ATOM  30720  CB  VAL B1993      15.603 -33.606  37.608  1.00 22.890          C  
ATOM  30721  CG1 VAL B1993      15.275 -34.847  36.693  1.00 22.890          C  
ATOM  30722  CG2 VAL B1993      16.359 -34.003  38.844  1.00 22.890          C  
ATOM  30723  H   VAL B1993      15.311 -32.626  34.990  1.00 18.970          H  
ATOM  30724  HA  VAL B1993      16.615 -31.683  37.506  1.00 19.880          H  
ATOM  30725  HB  VAL B1993      14.647 -33.191  37.911  1.00 27.470          H  
ATOM  30726 1HG1 VAL B1993      14.694 -35.566  37.269  1.00 27.470          H  
ATOM  30727 2HG1 VAL B1993      14.694 -34.531  35.830  1.00 27.470          H  
ATOM  30728 3HG1 VAL B1993      16.190 -35.329  36.356  1.00 27.470          H  
ATOM  30729 1HG2 VAL B1993      15.786 -34.748  39.392  1.00 27.470          H  
ATOM  30730 2HG2 VAL B1993      17.294 -34.413  38.571  1.00 27.470          H  
ATOM  30731 3HG2 VAL B1993      16.517 -33.130  39.477  1.00 27.470          H  
ATOM  30732  N   LYS B1994      18.810 -32.589  36.701  1.00 18.110          N  
ATOM  30733  CA  LYS B1994      20.088 -33.000  36.115  1.00 19.140          C  
ATOM  30734  C   LYS B1994      20.588 -34.309  36.694  1.00 20.120          C  
ATOM  30735  O   LYS B1994      21.610 -34.845  36.257  1.00 21.080          O  
ATOM  30736  CB  LYS B1994      21.135 -31.909  36.325  1.00 26.380          C  
ATOM  30737  CG  LYS B1994      20.839 -30.610  35.583  1.00 26.380          C  
ATOM  30738  CD  LYS B1994      21.926 -29.566  35.833  1.00 26.380          C  
ATOM  30739  CE  LYS B1994      21.638 -28.265  35.086  1.00 26.380          C  
ATOM  30740  NZ  LYS B1994      22.680 -27.228  35.348  1.00 26.380          N  
ATOM  30741  H   LYS B1994      18.794 -31.971  37.500  1.00 21.730          H  
ATOM  30742  HA  LYS B1994      19.946 -33.145  35.043  1.00 22.970          H  
ATOM  30743 1HB  LYS B1994      21.217 -31.683  37.388  1.00 31.660          H  
ATOM  30744 2HB  LYS B1994      22.107 -32.273  35.992  1.00 31.660          H  
ATOM  30745 1HG  LYS B1994      20.780 -30.815  34.514  1.00 31.660          H  
ATOM  30746 2HG  LYS B1994      19.878 -30.215  35.909  1.00 31.660          H  
ATOM  30747 1HD  LYS B1994      21.989 -29.354  36.901  1.00 31.660          H  
ATOM  30748 2HD  LYS B1994      22.887 -29.958  35.501  1.00 31.660          H  
ATOM  30749 1HE  LYS B1994      21.604 -28.469  34.017  1.00 31.660          H  
ATOM  30750 2HE  LYS B1994      20.669 -27.879  35.403  1.00 31.660          H  
ATOM  30751 1HZ  LYS B1994      22.455 -26.386  34.837  1.00 31.660          H  
ATOM  30752 2HZ  LYS B1994      22.713 -27.021  36.337  1.00 31.660          H  
ATOM  30753 3HZ  LYS B1994      23.582 -27.571  35.047  1.00 31.660          H  
ATOM  30754  N   GLN B1995      19.881 -34.770  37.708  1.00 19.890          N  
ATOM  30755  CA  GLN B1995      20.187 -35.978  38.439  1.00 20.750          C  
ATOM  30756  C   GLN B1995      19.058 -36.988  38.242  1.00 20.710          C  
ATOM  30757  O   GLN B1995      17.903 -36.687  38.544  1.00 19.900          O  
ATOM  30758  CB  GLN B1995      20.298 -35.624  39.918  1.00 28.710          C  
ATOM  30759  CG  GLN B1995      21.279 -34.491  40.232  1.00 28.710          C  
ATOM  30760  CD  GLN B1995      22.725 -34.821  39.994  1.00 28.710          C  
ATOM  30761  OE1 GLN B1995      23.220 -35.854  40.449  1.00 28.710          O  
ATOM  30762  NE2 GLN B1995      23.423 -33.927  39.300  1.00 28.710          N  
ATOM  30763  H   GLN B1995      19.070 -34.236  37.967  1.00 23.870          H  
ATOM  30764  HA  GLN B1995      21.117 -36.412  38.069  1.00 24.900          H  
ATOM  30765 1HB  GLN B1995      19.327 -35.314  40.278  1.00 34.450          H  
ATOM  30766 2HB  GLN B1995      20.581 -36.492  40.478  1.00 34.450          H  
ATOM  30767 1HG  GLN B1995      21.031 -33.626  39.626  1.00 34.450          H  
ATOM  30768 2HG  GLN B1995      21.168 -34.239  41.287  1.00 34.450          H  
ATOM  30769 1HE2 GLN B1995      24.398 -34.068  39.124  1.00 34.450          H  
ATOM  30770 2HE2 GLN B1995      22.979 -33.098  38.960  1.00 34.450          H  
ATOM  30771  N   ILE B1996      19.376 -38.183  37.779  1.00 21.640          N  
ATOM  30772  CA  ILE B1996      18.340 -39.182  37.619  1.00 21.780          C  
ATOM  30773  C   ILE B1996      18.263 -40.001  38.865  1.00 22.270          C  
ATOM  30774  O   ILE B1996      19.179 -40.741  39.201  1.00 23.210          O  
ATOM  30775  CB  ILE B1996      18.568 -40.065  36.370  1.00 30.440          C  
ATOM  30776  CG1 ILE B1996      18.616 -39.178  35.109  1.00 30.440          C  
ATOM  30777  CG2 ILE B1996      17.524 -41.216  36.226  1.00 30.440          C  
ATOM  30778  CD1 ILE B1996      17.333 -38.338  34.803  1.00 30.440          C  
ATOM  30779  H   ILE B1996      20.342 -38.385  37.525  1.00 25.970          H  
ATOM  30780  HA  ILE B1996      17.404 -38.676  37.511  1.00 26.140          H  
ATOM  30781  HB  ILE B1996      19.557 -40.516  36.461  1.00 36.520          H  
ATOM  30782 1HG1 ILE B1996      19.449 -38.490  35.220  1.00 36.520          H  
ATOM  30783 2HG1 ILE B1996      18.810 -39.819  34.262  1.00 36.520          H  
ATOM  30784 1HG2 ILE B1996      17.773 -41.813  35.349  1.00 36.520          H  
ATOM  30785 2HG2 ILE B1996      17.554 -41.853  37.113  1.00 36.520          H  
ATOM  30786 3HG2 ILE B1996      16.530 -40.836  36.106  1.00 36.520          H  
ATOM  30787 1HD1 ILE B1996      17.496 -37.761  33.907  1.00 36.520          H  
ATOM  30788 2HD1 ILE B1996      16.485 -38.998  34.654  1.00 36.520          H  
ATOM  30789 3HD1 ILE B1996      17.118 -37.649  35.610  1.00 36.520          H  
ATOM  30790  N   TYR B1997      17.152 -39.866  39.549  1.00 21.630          N  
ATOM  30791  CA  TYR B1997      16.978 -40.510  40.817  1.00 22.020          C  
ATOM  30792  C   TYR B1997      16.313 -41.866  40.742  1.00 22.600          C  
ATOM  30793  O   TYR B1997      15.168 -41.994  40.309  1.00 22.240          O  
ATOM  30794  CB  TYR B1997      16.150 -39.622  41.723  1.00 30.670          C  
ATOM  30795  CG  TYR B1997      16.822 -38.362  42.185  1.00 30.670          C  
ATOM  30796  CD1 TYR B1997      16.547 -37.158  41.574  1.00 30.670          C  
ATOM  30797  CD2 TYR B1997      17.715 -38.412  43.225  1.00 30.670          C  
ATOM  30798  CE1 TYR B1997      17.162 -36.010  42.026  1.00 30.670          C  
ATOM  30799  CE2 TYR B1997      18.336 -37.279  43.677  1.00 30.670          C  
ATOM  30800  CZ  TYR B1997      18.060 -36.072  43.081  1.00 30.670          C  
ATOM  30801  OH  TYR B1997      18.667 -34.918  43.532  1.00 30.670          O  
ATOM  30802  H   TYR B1997      16.440 -39.251  39.190  1.00 25.960          H  
ATOM  30803  HA  TYR B1997      17.956 -40.650  41.262  1.00 26.420          H  
ATOM  30804 1HB  TYR B1997      15.244 -39.332  41.199  1.00 36.810          H  
ATOM  30805 2HB  TYR B1997      15.852 -40.186  42.563  1.00 36.810          H  
ATOM  30806  HD1 TYR B1997      15.839 -37.111  40.743  1.00 36.810          H  
ATOM  30807  HD2 TYR B1997      17.925 -39.347  43.688  1.00 36.810          H  
ATOM  30808  HE1 TYR B1997      16.944 -35.056  41.553  1.00 36.810          H  
ATOM  30809  HE2 TYR B1997      19.041 -37.340  44.508  1.00 36.810          H  
ATOM  30810  HH  TYR B1997      18.376 -34.177  42.992  1.00 36.810          H  
ATOM  30811  N   LYS B1998      17.023 -42.877  41.219  1.00 23.520          N  
ATOM  30812  CA  LYS B1998      16.505 -44.233  41.281  1.00 24.180          C  
ATOM  30813  C   LYS B1998      15.672 -44.412  42.540  1.00 23.900          C  
ATOM  30814  O   LYS B1998      15.935 -43.763  43.553  1.00 23.520          O  
ATOM  30815  CB  LYS B1998      17.638 -45.254  41.257  1.00 33.590          C  
ATOM  30816  CG  LYS B1998      18.415 -45.295  39.954  1.00 33.590          C  
ATOM  30817  CD  LYS B1998      19.501 -46.371  39.995  1.00 33.590          C  
ATOM  30818  CE  LYS B1998      20.277 -46.434  38.688  1.00 33.590          C  
ATOM  30819  NZ  LYS B1998      21.393 -47.423  38.748  1.00 33.590          N  
ATOM  30820  H   LYS B1998      17.997 -42.694  41.485  1.00 28.220          H  
ATOM  30821  HA  LYS B1998      15.859 -44.401  40.419  1.00 29.020          H  
ATOM  30822 1HB  LYS B1998      18.347 -45.017  42.049  1.00 40.310          H  
ATOM  30823 2HB  LYS B1998      17.241 -46.249  41.457  1.00 40.310          H  
ATOM  30824 1HG  LYS B1998      17.735 -45.488  39.125  1.00 40.310          H  
ATOM  30825 2HG  LYS B1998      18.888 -44.318  39.792  1.00 40.310          H  
ATOM  30826 1HD  LYS B1998      20.198 -46.150  40.805  1.00 40.310          H  
ATOM  30827 2HD  LYS B1998      19.048 -47.342  40.181  1.00 40.310          H  
ATOM  30828 1HE  LYS B1998      19.600 -46.716  37.885  1.00 40.310          H  
ATOM  30829 2HE  LYS B1998      20.686 -45.451  38.472  1.00 40.310          H  
ATOM  30830 1HZ  LYS B1998      21.890 -47.433  37.857  1.00 40.310          H  
ATOM  30831 2HZ  LYS B1998      22.045 -47.156  39.488  1.00 40.310          H  
ATOM  30832 3HZ  LYS B1998      21.031 -48.341  38.937  1.00 40.310          H  
ATOM  30833  N   THR B1999      14.715 -45.341  42.481  1.00 24.170          N  
ATOM  30834  CA  THR B1999      13.822 -45.697  43.586  1.00 24.050          C  
ATOM  30835  C   THR B1999      14.215 -47.023  44.284  1.00 25.110          C  
ATOM  30836  O   THR B1999      14.116 -48.075  43.654  1.00 26.180          O  
ATOM  30837  CB  THR B1999      12.399 -45.900  42.976  1.00 33.720          C  
ATOM  30838  OG1 THR B1999      11.956 -44.683  42.379  1.00 33.720          O  
ATOM  30839  CG2 THR B1999      11.351 -46.376  43.974  1.00 33.720          C  
ATOM  30840  H   THR B1999      14.588 -45.823  41.601  1.00 29.000          H  
ATOM  30841  HA  THR B1999      13.801 -44.871  44.291  1.00 28.860          H  
ATOM  30842  HB  THR B1999      12.479 -46.658  42.200  1.00 40.460          H  
ATOM  30843  HG1 THR B1999      12.520 -44.468  41.633  1.00 40.460          H  
ATOM  30844 1HG2 THR B1999      10.421 -46.516  43.448  1.00 40.460          H  
ATOM  30845 2HG2 THR B1999      11.652 -47.324  44.424  1.00 40.460          H  
ATOM  30846 3HG2 THR B1999      11.200 -45.667  44.726  1.00 40.460          H  
ATOM  30847  N   PRO B2000      14.708 -47.014  45.543  1.00 24.850          N  
ATOM  30848  CA  PRO B2000      15.041 -48.165  46.359  1.00 25.760          C  
ATOM  30849  C   PRO B2000      13.817 -49.029  46.655  1.00 26.570          C  
ATOM  30850  O   PRO B2000      12.702 -48.513  46.647  1.00 26.220          O  
ATOM  30851  CB  PRO B2000      15.575 -47.549  47.645  1.00 38.640          C  
ATOM  30852  CG  PRO B2000      16.048 -46.239  47.255  1.00 38.640          C  
ATOM  30853  CD  PRO B2000      15.167 -45.784  46.133  1.00 38.640          C  
ATOM  30854  HA  PRO B2000      15.834 -48.699  45.831  1.00 30.910          H  
ATOM  30855 1HB  PRO B2000      14.781 -47.491  48.407  1.00 46.370          H  
ATOM  30856 2HB  PRO B2000      16.379 -48.167  48.066  1.00 46.370          H  
ATOM  30857 1HG  PRO B2000      15.959 -45.579  48.125  1.00 46.370          H  
ATOM  30858 2HG  PRO B2000      17.114 -46.255  46.984  1.00 46.370          H  
ATOM  30859 1HD  PRO B2000      14.396 -45.236  46.525  1.00 46.370          H  
ATOM  30860 2HD  PRO B2000      15.779 -45.213  45.442  1.00 46.370          H  
ATOM  30861  N   PRO B2001      14.003 -50.336  46.927  1.00 27.710          N  
ATOM  30862  CA  PRO B2001      13.016 -51.322  47.375  1.00 28.600          C  
ATOM  30863  C   PRO B2001      12.101 -50.949  48.564  1.00 28.230          C  
ATOM  30864  O   PRO B2001      11.204 -51.726  48.890  1.00 28.810          O  
ATOM  30865  CB  PRO B2001      13.901 -52.511  47.770  1.00 42.900          C  
ATOM  30866  CG  PRO B2001      15.124 -52.390  46.914  1.00 42.900          C  
ATOM  30867  CD  PRO B2001      15.363 -50.918  46.757  1.00 42.900          C  
ATOM  30868  HA  PRO B2001      12.394 -51.594  46.509  1.00 34.320          H  
ATOM  30869 1HB  PRO B2001      14.127 -52.463  48.848  1.00 51.480          H  
ATOM  30870 2HB  PRO B2001      13.357 -53.453  47.604  1.00 51.480          H  
ATOM  30871 1HG  PRO B2001      15.971 -52.908  47.393  1.00 51.480          H  
ATOM  30872 2HG  PRO B2001      14.955 -52.894  45.949  1.00 51.480          H  
ATOM  30873 1HD  PRO B2001      16.062 -50.550  47.520  1.00 51.480          H  
ATOM  30874 2HD  PRO B2001      15.735 -50.785  45.730  1.00 51.480          H  
ATOM  30875  N   ILE B2002      12.327 -49.823  49.252  1.00 27.290          N  
ATOM  30876  CA  ILE B2002      11.440 -49.483  50.353  1.00 26.890          C  
ATOM  30877  C   ILE B2002      10.118 -48.976  49.817  1.00 26.150          C  
ATOM  30878  O   ILE B2002      10.064 -47.947  49.154  1.00 25.330          O  
ATOM  30879  CB  ILE B2002      12.053 -48.385  51.262  1.00 37.810          C  
ATOM  30880  CG1 ILE B2002      13.347 -48.911  51.924  1.00 37.810          C  
ATOM  30881  CG2 ILE B2002      11.013 -47.872  52.310  1.00 37.810          C  
ATOM  30882  CD1 ILE B2002      14.166 -47.832  52.638  1.00 37.810          C  
ATOM  30883  H   ILE B2002      13.074 -49.191  49.009  1.00 32.750          H  
ATOM  30884  HA  ILE B2002      11.256 -50.377  50.946  1.00 32.270          H  
ATOM  30885  HB  ILE B2002      12.349 -47.544  50.636  1.00 45.370          H  
ATOM  30886 1HG1 ILE B2002      13.085 -49.682  52.646  1.00 45.370          H  
ATOM  30887 2HG1 ILE B2002      13.975 -49.357  51.155  1.00 45.370          H  
ATOM  30888 1HG2 ILE B2002      11.447 -47.084  52.914  1.00 45.370          H  
ATOM  30889 2HG2 ILE B2002      10.146 -47.458  51.804  1.00 45.370          H  
ATOM  30890 3HG2 ILE B2002      10.706 -48.692  52.958  1.00 45.370          H  
ATOM  30891 1HD1 ILE B2002      15.061 -48.282  53.064  1.00 45.370          H  
ATOM  30892 2HD1 ILE B2002      14.453 -47.072  51.921  1.00 45.370          H  
ATOM  30893 3HD1 ILE B2002      13.595 -47.372  53.433  1.00 45.370          H  
ATOM  30894  N   LYS B2003       9.043 -49.680  50.161  1.00 26.460          N  
ATOM  30895  CA  LYS B2003       7.708 -49.332  49.697  1.00 25.920          C  
ATOM  30896  C   LYS B2003       6.864 -48.752  50.813  1.00 25.340          C  
ATOM  30897  O   LYS B2003       5.640 -48.622  50.701  1.00 25.120          O  
ATOM  30898  CB  LYS B2003       7.028 -50.542  49.074  1.00 36.500          C  
ATOM  30899  CG  LYS B2003       7.737 -51.050  47.827  1.00 36.500          C  
ATOM  30900  CD  LYS B2003       7.024 -52.243  47.220  1.00 36.500          C  
ATOM  30901  CE  LYS B2003       7.755 -52.750  45.984  1.00 36.500          C  
ATOM  30902  NZ  LYS B2003       7.090 -53.949  45.397  1.00 36.500          N  
ATOM  30903  H   LYS B2003       9.176 -50.519  50.713  1.00 31.750          H  
ATOM  30904  HA  LYS B2003       7.805 -48.567  48.931  1.00 31.100          H  
ATOM  30905 1HB  LYS B2003       6.983 -51.353  49.800  1.00 43.800          H  
ATOM  30906 2HB  LYS B2003       6.005 -50.282  48.799  1.00 43.800          H  
ATOM  30907 1HG  LYS B2003       7.790 -50.243  47.094  1.00 43.800          H  
ATOM  30908 2HG  LYS B2003       8.755 -51.340  48.086  1.00 43.800          H  
ATOM  30909 1HD  LYS B2003       6.974 -53.046  47.956  1.00 43.800          H  
ATOM  30910 2HD  LYS B2003       6.008 -51.959  46.944  1.00 43.800          H  
ATOM  30911 1HE  LYS B2003       7.783 -51.959  45.236  1.00 43.800          H  
ATOM  30912 2HE  LYS B2003       8.778 -53.012  46.258  1.00 43.800          H  
ATOM  30913 1HZ  LYS B2003       7.603 -54.256  44.582  1.00 43.800          H  
ATOM  30914 2HZ  LYS B2003       7.070 -54.694  46.080  1.00 43.800          H  
ATOM  30915 3HZ  LYS B2003       6.145 -53.716  45.128  1.00 43.800          H  
ATOM  30916  N   ASP B2004       7.495 -48.428  51.930  1.00 25.170          N  
ATOM  30917  CA  ASP B2004       6.715 -47.879  53.016  1.00 24.670          C  
ATOM  30918  C   ASP B2004       6.464 -46.417  52.759  1.00 23.430          C  
ATOM  30919  O   ASP B2004       7.206 -45.536  53.198  1.00 22.760          O  
ATOM  30920  CB  ASP B2004       7.356 -48.026  54.391  1.00 34.740          C  
ATOM  30921  CG  ASP B2004       6.361 -47.511  55.502  1.00 34.740          C  
ATOM  30922  OD1 ASP B2004       5.283 -47.018  55.132  1.00 34.740          O  
ATOM  30923  OD2 ASP B2004       6.677 -47.601  56.679  1.00 34.740          O  
ATOM  30924  H   ASP B2004       8.494 -48.542  51.991  1.00 30.200          H  
ATOM  30925  HA  ASP B2004       5.751 -48.388  53.046  1.00 29.600          H  
ATOM  30926 1HB  ASP B2004       7.594 -49.073  54.579  1.00 41.690          H  
ATOM  30927 2HB  ASP B2004       8.282 -47.460  54.427  1.00 41.690          H  
ATOM  30928  N   PHE B2005       5.394 -46.170  52.037  1.00 23.130          N  
ATOM  30929  CA  PHE B2005       5.022 -44.830  51.660  1.00 21.990          C  
ATOM  30930  C   PHE B2005       3.807 -44.428  52.495  1.00 21.630          C  
ATOM  30931  O   PHE B2005       2.916 -43.728  52.019  1.00 21.140          O  
ATOM  30932  CB  PHE B2005       4.673 -44.729  50.181  1.00 31.240          C  
ATOM  30933  CG  PHE B2005       5.727 -45.208  49.183  1.00 31.240          C  
ATOM  30934  CD1 PHE B2005       5.403 -46.230  48.287  1.00 31.240          C  
ATOM  30935  CD2 PHE B2005       7.011 -44.685  49.130  1.00 31.240          C  
ATOM  30936  CE1 PHE B2005       6.309 -46.688  47.365  1.00 31.240          C  
ATOM  30937  CE2 PHE B2005       7.921 -45.167  48.202  1.00 31.240          C  
ATOM  30938  CZ  PHE B2005       7.573 -46.154  47.323  1.00 31.240          C  
ATOM  30939  H   PHE B2005       4.879 -46.980  51.687  1.00 27.760          H  
ATOM  30940  HA  PHE B2005       5.842 -44.148  51.884  1.00 26.390          H  
ATOM  30941 1HB  PHE B2005       3.786 -45.291  50.013  1.00 37.490          H  
ATOM  30942 2HB  PHE B2005       4.448 -43.699  49.956  1.00 37.490          H  
ATOM  30943  HD1 PHE B2005       4.396 -46.667  48.312  1.00 37.490          H  
ATOM  30944  HD2 PHE B2005       7.304 -43.896  49.822  1.00 37.490          H  
ATOM  30945  HE1 PHE B2005       6.017 -47.484  46.674  1.00 37.490          H  
ATOM  30946  HE2 PHE B2005       8.917 -44.772  48.166  1.00 37.490          H  
ATOM  30947  HZ  PHE B2005       8.307 -46.522  46.602  1.00 37.490          H  
ATOM  30948  N   GLY B2006       3.681 -44.987  53.705  1.00 21.990          N  
ATOM  30949  CA  GLY B2006       2.595 -44.588  54.587  1.00 21.740          C  
ATOM  30950  C   GLY B2006       1.235 -45.145  54.196  1.00 22.560          C  
ATOM  30951  O   GLY B2006       0.208 -44.607  54.617  1.00 23.200          O  
ATOM  30952  H   GLY B2006       4.387 -45.656  54.069  1.00 26.390          H  
ATOM  30953 1HA  GLY B2006       2.840 -44.911  55.601  1.00 26.090          H  
ATOM  30954 2HA  GLY B2006       2.543 -43.503  54.606  1.00 26.090          H  
ATOM  30955  N   GLY B2007       1.218 -46.218  53.402  1.00 22.580          N  
ATOM  30956  CA  GLY B2007      -0.023 -46.815  52.920  1.00 23.390          C  
ATOM  30957  C   GLY B2007      -0.408 -46.413  51.491  1.00 23.230          C  
ATOM  30958  O   GLY B2007      -1.357 -46.977  50.941  1.00 23.820          O  
ATOM  30959  H   GLY B2007       2.096 -46.640  53.129  1.00 27.100          H  
ATOM  30960 1HA  GLY B2007       0.065 -47.900  52.971  1.00 28.070          H  
ATOM  30961 2HA  GLY B2007      -0.833 -46.542  53.595  1.00 28.070          H  
ATOM  30962  N   PHE B2008       0.321 -45.467  50.899  1.00 22.450          N  
ATOM  30963  CA  PHE B2008       0.075 -44.994  49.534  1.00 22.200          C  
ATOM  30964  C   PHE B2008       0.839 -45.911  48.581  1.00 22.960          C  
ATOM  30965  O   PHE B2008       2.047 -46.039  48.680  1.00 23.140          O  
ATOM  30966  CB  PHE B2008       0.543 -43.549  49.447  1.00 31.180          C  
ATOM  30967  CG  PHE B2008      -0.313 -42.642  50.255  1.00 31.180          C  
ATOM  30968  CD1 PHE B2008      -0.241 -42.658  51.640  1.00 31.180          C  
ATOM  30969  CD2 PHE B2008      -1.167 -41.746  49.664  1.00 31.180          C  
ATOM  30970  CE1 PHE B2008      -1.006 -41.869  52.380  1.00 31.180          C  
ATOM  30971  CE2 PHE B2008      -1.941 -40.922  50.427  1.00 31.180          C  
ATOM  30972  CZ  PHE B2008      -1.855 -41.002  51.799  1.00 31.180          C  
ATOM  30973  H   PHE B2008       1.080 -45.025  51.424  1.00 26.940          H  
ATOM  30974  HA  PHE B2008      -0.992 -45.052  49.312  1.00 26.640          H  
ATOM  30975 1HB  PHE B2008       1.566 -43.470  49.811  1.00 37.420          H  
ATOM  30976 2HB  PHE B2008       0.511 -43.221  48.414  1.00 37.420          H  
ATOM  30977  HD1 PHE B2008       0.435 -43.318  52.153  1.00 37.420          H  
ATOM  30978  HD2 PHE B2008      -1.217 -41.691  48.595  1.00 37.420          H  
ATOM  30979  HE1 PHE B2008      -0.932 -41.929  53.465  1.00 37.420          H  
ATOM  30980  HE2 PHE B2008      -2.621 -40.211  49.957  1.00 37.420          H  
ATOM  30981  HZ  PHE B2008      -2.449 -40.368  52.433  1.00 37.420          H  
ATOM  30982  N   ASN B2009       0.161 -46.580  47.669  1.00 23.440          N  
ATOM  30983  CA  ASN B2009       0.867 -47.591  46.880  1.00 24.230          C  
ATOM  30984  C   ASN B2009       1.881 -47.096  45.842  1.00 23.800          C  
ATOM  30985  O   ASN B2009       3.005 -47.600  45.781  1.00 24.230          O  
ATOM  30986  CB  ASN B2009      -0.152 -48.463  46.173  1.00 33.610          C  
ATOM  30987  CG  ASN B2009      -0.895 -49.377  47.104  1.00 33.610          C  
ATOM  30988  OD1 ASN B2009      -0.463 -49.666  48.225  1.00 33.610          O  
ATOM  30989  ND2 ASN B2009      -2.027 -49.843  46.652  1.00 33.610          N  
ATOM  30990  H   ASN B2009      -0.843 -46.439  47.583  1.00 28.130          H  
ATOM  30991  HA  ASN B2009       1.426 -48.216  47.580  1.00 29.080          H  
ATOM  30992 1HB  ASN B2009      -0.876 -47.831  45.660  1.00 40.330          H  
ATOM  30993 2HB  ASN B2009       0.349 -49.068  45.418  1.00 40.330          H  
ATOM  30994 1HD2 ASN B2009      -2.575 -50.456  47.220  1.00 40.330          H  
ATOM  30995 2HD2 ASN B2009      -2.348 -49.589  45.739  1.00 40.330          H  
ATOM  30996  N   PHE B2010       1.467 -46.175  44.971  1.00 23.030          N  
ATOM  30997  CA  PHE B2010       2.284 -45.634  43.864  1.00 22.580          C  
ATOM  30998  C   PHE B2010       2.859 -46.679  42.876  1.00 23.430          C  
ATOM  30999  O   PHE B2010       3.602 -46.313  41.958  1.00 23.150          O  
ATOM  31000  CB  PHE B2010       3.466 -44.805  44.401  1.00 31.790          C  
ATOM  31001  CG  PHE B2010       3.090 -43.634  45.277  1.00 31.790          C  
ATOM  31002  CD1 PHE B2010       3.372 -43.636  46.624  1.00 31.790          C  
ATOM  31003  CD2 PHE B2010       2.460 -42.527  44.757  1.00 31.790          C  
ATOM  31004  CE1 PHE B2010       3.041 -42.565  47.410  1.00 31.790          C  
ATOM  31005  CE2 PHE B2010       2.119 -41.481  45.557  1.00 31.790          C  
ATOM  31006  CZ  PHE B2010       2.410 -41.498  46.869  1.00 31.790          C  
ATOM  31007  H   PHE B2010       0.534 -45.807  45.086  1.00 27.640          H  
ATOM  31008  HA  PHE B2010       1.644 -44.966  43.293  1.00 27.100          H  
ATOM  31009 1HB  PHE B2010       4.135 -45.453  44.974  1.00 38.150          H  
ATOM  31010 2HB  PHE B2010       4.043 -44.422  43.561  1.00 38.150          H  
ATOM  31011  HD1 PHE B2010       3.861 -44.490  47.056  1.00 38.150          H  
ATOM  31012  HD2 PHE B2010       2.232 -42.486  43.707  1.00 38.150          H  
ATOM  31013  HE1 PHE B2010       3.270 -42.568  48.467  1.00 38.150          H  
ATOM  31014  HE2 PHE B2010       1.611 -40.632  45.141  1.00 38.150          H  
ATOM  31015  HZ  PHE B2010       2.136 -40.663  47.483  1.00 38.150          H  
ATOM  31016  N   SER B2011       2.463 -47.949  42.990  1.00 24.460          N  
ATOM  31017  CA  SER B2011       3.010 -49.027  42.171  1.00 25.340          C  
ATOM  31018  C   SER B2011       2.620 -48.960  40.709  1.00 25.260          C  
ATOM  31019  O   SER B2011       3.256 -49.581  39.860  1.00 25.770          O  
ATOM  31020  CB  SER B2011       2.589 -50.365  42.759  1.00 35.120          C  
ATOM  31021  OG  SER B2011       1.200 -50.592  42.624  1.00 35.120          O  
ATOM  31022  H   SER B2011       1.797 -48.198  43.708  1.00 29.350          H  
ATOM  31023  HA  SER B2011       4.098 -48.963  42.227  1.00 30.410          H  
ATOM  31024 1HB  SER B2011       3.140 -51.166  42.268  1.00 42.150          H  
ATOM  31025 2HB  SER B2011       2.857 -50.384  43.815  1.00 42.150          H  
ATOM  31026  HG  SER B2011       1.013 -51.366  43.174  1.00 42.150          H  
ATOM  31027  N   GLN B2012       1.576 -48.195  40.408  1.00 24.660          N  
ATOM  31028  CA  GLN B2012       1.097 -48.067  39.041  1.00 24.570          C  
ATOM  31029  C   GLN B2012       1.639 -46.801  38.374  1.00 23.540          C  
ATOM  31030  O   GLN B2012       1.405 -46.545  37.183  1.00 23.380          O  
ATOM  31031  CB  GLN B2012      -0.420 -48.070  39.063  1.00 34.430          C  
ATOM  31032  CG  GLN B2012      -0.997 -49.331  39.746  1.00 34.430          C  
ATOM  31033  CD  GLN B2012      -0.557 -50.657  39.107  1.00 34.430          C  
ATOM  31034  OE1 GLN B2012      -0.828 -50.944  37.933  1.00 34.430          O  
ATOM  31035  NE2 GLN B2012       0.143 -51.475  39.890  1.00 34.430          N  
ATOM  31036  H   GLN B2012       1.103 -47.718  41.161  1.00 29.590          H  
ATOM  31037  HA  GLN B2012       1.444 -48.921  38.476  1.00 29.480          H  
ATOM  31038 1HB  GLN B2012      -0.775 -47.200  39.606  1.00 41.320          H  
ATOM  31039 2HB  GLN B2012      -0.786 -47.992  38.061  1.00 41.320          H  
ATOM  31040 1HG  GLN B2012      -0.680 -49.345  40.787  1.00 41.320          H  
ATOM  31041 2HG  GLN B2012      -2.085 -49.280  39.697  1.00 41.320          H  
ATOM  31042 1HE2 GLN B2012       0.467 -52.353  39.536  1.00 41.320          H  
ATOM  31043 2HE2 GLN B2012       0.359 -51.210  40.845  1.00 41.320          H  
ATOM  31044  N   ILE B2013       2.355 -46.005  39.172  1.00 22.870          N  
ATOM  31045  CA  ILE B2013       2.939 -44.725  38.786  1.00 21.850          C  
ATOM  31046  C   ILE B2013       4.431 -44.922  38.493  1.00 22.060          C  
ATOM  31047  O   ILE B2013       4.983 -44.364  37.540  1.00 21.630          O  
ATOM  31048  CB  ILE B2013       2.675 -43.672  39.892  1.00 31.000          C  
ATOM  31049  CG1 ILE B2013       1.135 -43.447  40.000  1.00 31.000          C  
ATOM  31050  CG2 ILE B2013       3.403 -42.376  39.602  1.00 31.000          C  
ATOM  31051  CD1 ILE B2013       0.680 -42.629  41.187  1.00 31.000          C  
ATOM  31052  H   ILE B2013       2.545 -46.318  40.121  1.00 27.440          H  
ATOM  31053  HA  ILE B2013       2.458 -44.382  37.870  1.00 26.220          H  
ATOM  31054  HB  ILE B2013       3.025 -44.063  40.845  1.00 37.200          H  
ATOM  31055 1HG1 ILE B2013       0.804 -42.952  39.095  1.00 37.200          H  
ATOM  31056 2HG1 ILE B2013       0.643 -44.415  40.056  1.00 37.200          H  
ATOM  31057 1HG2 ILE B2013       3.227 -41.657  40.392  1.00 37.200          H  
ATOM  31058 2HG2 ILE B2013       4.459 -42.577  39.546  1.00 37.200          H  
ATOM  31059 3HG2 ILE B2013       3.061 -41.964  38.655  1.00 37.200          H  
ATOM  31060 1HD1 ILE B2013      -0.387 -42.540  41.159  1.00 37.200          H  
ATOM  31061 2HD1 ILE B2013       0.963 -43.126  42.090  1.00 37.200          H  
ATOM  31062 3HD1 ILE B2013       1.113 -41.635  41.167  1.00 37.200          H  
ATOM  31063  N   LEU B2014       5.088 -45.674  39.371  1.00 22.740          N  
ATOM  31064  CA  LEU B2014       6.502 -45.978  39.271  1.00 23.100          C  
ATOM  31065  C   LEU B2014       6.770 -47.052  38.184  1.00 23.990          C  
ATOM  31066  O   LEU B2014       5.884 -47.843  37.869  1.00 24.540          O  
ATOM  31067  CB  LEU B2014       6.985 -46.407  40.668  1.00 32.200          C  
ATOM  31068  CG  LEU B2014       6.942 -45.275  41.765  1.00 32.200          C  
ATOM  31069  CD1 LEU B2014       7.179 -45.878  43.156  1.00 32.200          C  
ATOM  31070  CD2 LEU B2014       8.066 -44.228  41.457  1.00 32.200          C  
ATOM  31071  H   LEU B2014       4.572 -46.049  40.168  1.00 27.290          H  
ATOM  31072  HA  LEU B2014       6.988 -45.062  38.997  1.00 27.720          H  
ATOM  31073 1HB  LEU B2014       6.330 -47.212  41.013  1.00 38.640          H  
ATOM  31074 2HB  LEU B2014       7.995 -46.796  40.614  1.00 38.640          H  
ATOM  31075  HG  LEU B2014       5.964 -44.789  41.758  1.00 38.640          H  
ATOM  31076 1HD1 LEU B2014       7.153 -45.088  43.909  1.00 38.640          H  
ATOM  31077 2HD1 LEU B2014       6.396 -46.607  43.374  1.00 38.640          H  
ATOM  31078 3HD1 LEU B2014       8.142 -46.366  43.183  1.00 38.640          H  
ATOM  31079 1HD2 LEU B2014       8.058 -43.451  42.200  1.00 38.640          H  
ATOM  31080 2HD2 LEU B2014       9.042 -44.720  41.475  1.00 38.640          H  
ATOM  31081 3HD2 LEU B2014       7.921 -43.777  40.493  1.00 38.640          H  
ATOM  31082  N   PRO B2015       7.969 -47.080  37.566  1.00 24.170          N  
ATOM  31083  CA  PRO B2015       8.401 -48.032  36.537  1.00 24.980          C  
ATOM  31084  C   PRO B2015       8.228 -49.491  36.904  1.00 26.130          C  
ATOM  31085  O   PRO B2015       8.503 -49.869  38.042  1.00 26.490          O  
ATOM  31086  CB  PRO B2015       9.899 -47.734  36.444  1.00 37.470          C  
ATOM  31087  CG  PRO B2015      10.022 -46.290  36.806  1.00 37.470          C  
ATOM  31088  CD  PRO B2015       9.006 -46.058  37.888  1.00 37.470          C  
ATOM  31089  HA  PRO B2015       7.905 -47.801  35.584  1.00 29.980          H  
ATOM  31090 1HB  PRO B2015      10.445 -48.386  37.139  1.00 44.960          H  
ATOM  31091 2HB  PRO B2015      10.271 -47.976  35.449  1.00 44.960          H  
ATOM  31092 1HG  PRO B2015      11.045 -46.077  37.127  1.00 44.960          H  
ATOM  31093 2HG  PRO B2015       9.834 -45.671  35.907  1.00 44.960          H  
ATOM  31094 1HD  PRO B2015       9.447 -46.224  38.880  1.00 44.960          H  
ATOM  31095 2HD  PRO B2015       8.650 -45.034  37.743  1.00 44.960          H  
ATOM  31096  N   ASP B2016       7.795 -50.312  35.934  1.00 26.710          N  
ATOM  31097  CA  ASP B2016       7.619 -51.746  36.156  1.00 27.840          C  
ATOM  31098  C   ASP B2016       8.938 -52.509  35.861  1.00 28.640          C  
ATOM  31099  O   ASP B2016       9.292 -52.687  34.697  1.00 28.860          O  
ATOM  31100  CB  ASP B2016       6.500 -52.285  35.260  1.00 38.520          C  
ATOM  31101  CG  ASP B2016       6.201 -53.778  35.477  1.00 38.520          C  
ATOM  31102  OD1 ASP B2016       7.058 -54.507  35.997  1.00 38.520          O  
ATOM  31103  OD2 ASP B2016       5.106 -54.183  35.144  1.00 38.520          O  
ATOM  31104  H   ASP B2016       7.563 -49.935  35.007  1.00 32.050          H  
ATOM  31105  HA  ASP B2016       7.301 -51.872  37.179  1.00 33.410          H  
ATOM  31106 1HB  ASP B2016       5.593 -51.724  35.434  1.00 46.230          H  
ATOM  31107 2HB  ASP B2016       6.773 -52.132  34.208  1.00 46.230          H  
ATOM  31108  N   PRO B2017       9.658 -53.011  36.890  1.00 29.170          N  
ATOM  31109  CA  PRO B2017      10.978 -53.622  36.804  1.00 29.900          C  
ATOM  31110  C   PRO B2017      10.995 -54.952  36.063  1.00 30.940          C  
ATOM  31111  O   PRO B2017      12.068 -55.482  35.772  1.00 31.570          O  
ATOM  31112  CB  PRO B2017      11.356 -53.828  38.278  1.00 44.850          C  
ATOM  31113  CG  PRO B2017      10.039 -53.963  39.001  1.00 44.850          C  
ATOM  31114  CD  PRO B2017       9.081 -53.058  38.261  1.00 44.850          C  
ATOM  31115  HA  PRO B2017      11.662 -52.912  36.321  1.00 35.880          H  
ATOM  31116 1HB  PRO B2017      11.990 -54.723  38.379  1.00 53.820          H  
ATOM  31117 2HB  PRO B2017      11.950 -52.973  38.634  1.00 53.820          H  
ATOM  31118 1HG  PRO B2017       9.713 -55.016  39.001  1.00 53.820          H  
ATOM  31119 2HG  PRO B2017      10.159 -53.671  40.054  1.00 53.820          H  
ATOM  31120 1HD  PRO B2017       8.091 -53.550  38.258  1.00 53.820          H  
ATOM  31121 2HD  PRO B2017       9.065 -52.069  38.729  1.00 53.820          H  
ATOM  31122  N   SER B2018       9.820 -55.545  35.833  1.00 31.190          N  
ATOM  31123  CA  SER B2018       9.769 -56.844  35.182  1.00 32.220          C  
ATOM  31124  C   SER B2018       9.822 -56.740  33.664  1.00 32.110          C  
ATOM  31125  O   SER B2018       9.940 -57.755  32.969  1.00 32.920          O  
ATOM  31126  CB  SER B2018       8.515 -57.601  35.589  1.00 44.700          C  
ATOM  31127  OG  SER B2018       7.361 -57.032  35.031  1.00 44.700          O  
ATOM  31128  H   SER B2018       8.927 -55.085  36.059  1.00 37.430          H  
ATOM  31129  HA  SER B2018      10.635 -57.419  35.510  1.00 38.660          H  
ATOM  31130 1HB  SER B2018       8.603 -58.636  35.265  1.00 53.640          H  
ATOM  31131 2HB  SER B2018       8.430 -57.602  36.673  1.00 53.640          H  
ATOM  31132  HG  SER B2018       7.178 -56.202  35.525  1.00 53.640          H  
ATOM  31133  N   LYS B2019       9.709 -55.526  33.129  1.00 31.110          N  
ATOM  31134  CA  LYS B2019       9.675 -55.374  31.688  1.00 30.940          C  
ATOM  31135  C   LYS B2019      10.992 -54.798  31.159  1.00 30.740          C  
ATOM  31136  O   LYS B2019      11.716 -54.138  31.900  1.00 30.380          O  
ATOM  31137  CB  LYS B2019       8.493 -54.493  31.309  1.00 43.380          C  
ATOM  31138  CG  LYS B2019       7.160 -55.124  31.672  1.00 43.380          C  
ATOM  31139  CD  LYS B2019       5.995 -54.270  31.237  1.00 43.380          C  
ATOM  31140  CE  LYS B2019       4.677 -54.898  31.654  1.00 43.380          C  
ATOM  31141  NZ  LYS B2019       3.533 -54.078  31.227  1.00 43.380          N  
ATOM  31142  H   LYS B2019       9.642 -54.696  33.736  1.00 37.330          H  
ATOM  31143  HA  LYS B2019       9.499 -56.354  31.272  1.00 37.130          H  
ATOM  31144 1HB  LYS B2019       8.569 -53.535  31.845  1.00 52.060          H  
ATOM  31145 2HB  LYS B2019       8.502 -54.277  30.246  1.00 52.060          H  
ATOM  31146 1HG  LYS B2019       7.086 -56.109  31.211  1.00 52.060          H  
ATOM  31147 2HG  LYS B2019       7.111 -55.253  32.758  1.00 52.060          H  
ATOM  31148 1HD  LYS B2019       6.070 -53.282  31.702  1.00 52.060          H  
ATOM  31149 2HD  LYS B2019       6.001 -54.145  30.156  1.00 52.060          H  
ATOM  31150 1HE  LYS B2019       4.591 -55.886  31.210  1.00 52.060          H  
ATOM  31151 2HE  LYS B2019       4.658 -54.992  32.739  1.00 52.060          H  
ATOM  31152 1HZ  LYS B2019       2.673 -54.498  31.516  1.00 52.060          H  
ATOM  31153 2HZ  LYS B2019       3.593 -53.128  31.631  1.00 52.060          H  
ATOM  31154 3HZ  LYS B2019       3.526 -53.966  30.229  1.00 52.060          H  
ATOM  31155  N   PRO B2020      11.366 -55.064  29.883  1.00 31.050          N  
ATOM  31156  CA  PRO B2020      12.498 -54.446  29.196  1.00 30.830          C  
ATOM  31157  C   PRO B2020      12.398 -52.919  29.138  1.00 29.660          C  
ATOM  31158  O   PRO B2020      13.409 -52.228  29.027  1.00 29.420          O  
ATOM  31159  CB  PRO B2020      12.392 -55.043  27.786  1.00 46.240          C  
ATOM  31160  CG  PRO B2020      11.676 -56.364  27.972  1.00 46.240          C  
ATOM  31161  CD  PRO B2020      10.692 -56.131  29.099  1.00 46.240          C  
ATOM  31162  HA  PRO B2020      13.432 -54.754  29.690  1.00 37.000          H  
ATOM  31163 1HB  PRO B2020      11.849 -54.350  27.125  1.00 55.490          H  
ATOM  31164 2HB  PRO B2020      13.399 -55.163  27.358  1.00 55.490          H  
ATOM  31165 1HG  PRO B2020      11.181 -56.661  27.032  1.00 55.490          H  
ATOM  31166 2HG  PRO B2020      12.405 -57.155  28.206  1.00 55.490          H  
ATOM  31167 1HD  PRO B2020       9.715 -55.802  28.719  1.00 55.490          H  
ATOM  31168 2HD  PRO B2020      10.636 -57.077  29.660  1.00 55.490          H  
ATOM  31169  N   SER B2021      11.169 -52.410  29.202  1.00 28.960          N  
ATOM  31170  CA  SER B2021      10.889 -50.983  29.173  1.00 27.820          C  
ATOM  31171  C   SER B2021      10.850 -50.403  30.570  1.00 27.450          C  
ATOM  31172  O   SER B2021      10.342 -51.029  31.495  1.00 28.010          O  
ATOM  31173  CB  SER B2021       9.581 -50.693  28.493  1.00 39.400          C  
ATOM  31174  OG  SER B2021       9.292 -49.323  28.591  1.00 39.400          O  
ATOM  31175  H   SER B2021      10.387 -53.035  29.279  1.00 34.750          H  
ATOM  31176  HA  SER B2021      11.687 -50.480  28.621  1.00 33.380          H  
ATOM  31177 1HB  SER B2021       9.636 -50.985  27.446  1.00 47.280          H  
ATOM  31178 2HB  SER B2021       8.787 -51.273  28.964  1.00 47.280          H  
ATOM  31179  HG  SER B2021       9.952 -48.877  27.992  1.00 47.280          H  
ATOM  31180  N   LYS B2022      11.273 -49.155  30.713  1.00 26.460          N  
ATOM  31181  CA  LYS B2022      11.228 -48.492  32.015  1.00 25.990          C  
ATOM  31182  C   LYS B2022       9.879 -47.830  32.321  1.00 25.160          C  
ATOM  31183  O   LYS B2022       9.751 -47.116  33.311  1.00 24.550          O  
ATOM  31184  CB  LYS B2022      12.343 -47.445  32.123  1.00 36.570          C  
ATOM  31185  CG  LYS B2022      13.777 -47.987  31.970  1.00 36.570          C  
ATOM  31186  CD  LYS B2022      14.161 -48.992  33.063  1.00 36.570          C  
ATOM  31187  CE  LYS B2022      15.626 -49.401  32.944  1.00 36.570          C  
ATOM  31188  NZ  LYS B2022      16.000 -50.438  33.951  1.00 36.570          N  
ATOM  31189  H   LYS B2022      11.684 -48.674  29.900  1.00 31.750          H  
ATOM  31190  HA  LYS B2022      11.381 -49.250  32.781  1.00 31.190          H  
ATOM  31191 1HB  LYS B2022      12.206 -46.702  31.339  1.00 43.890          H  
ATOM  31192 2HB  LYS B2022      12.270 -46.926  33.078  1.00 43.890          H  
ATOM  31193 1HG  LYS B2022      13.866 -48.473  30.994  1.00 43.890          H  
ATOM  31194 2HG  LYS B2022      14.475 -47.150  31.997  1.00 43.890          H  
ATOM  31195 1HD  LYS B2022      13.980 -48.558  34.048  1.00 43.890          H  
ATOM  31196 2HD  LYS B2022      13.558 -49.894  32.959  1.00 43.890          H  
ATOM  31197 1HE  LYS B2022      15.804 -49.798  31.945  1.00 43.890          H  
ATOM  31198 2HE  LYS B2022      16.255 -48.523  33.092  1.00 43.890          H  
ATOM  31199 1HZ  LYS B2022      16.975 -50.682  33.839  1.00 43.890          H  
ATOM  31200 2HZ  LYS B2022      15.850 -50.077  34.884  1.00 43.890          H  
ATOM  31201 3HZ  LYS B2022      15.429 -51.263  33.812  1.00 43.890          H  
ATOM  31202  N   ARG B2023       8.888 -48.021  31.463  1.00 25.150          N  
ATOM  31203  CA  ARG B2023       7.566 -47.443  31.685  1.00 24.450          C  
ATOM  31204  C   ARG B2023       6.805 -48.056  32.881  1.00 24.790          C  
ATOM  31205  O   ARG B2023       6.978 -49.234  33.230  1.00 25.750          O  
ATOM  31206  CB  ARG B2023       6.736 -47.592  30.426  1.00 34.510          C  
ATOM  31207  CG  ARG B2023       7.185 -46.712  29.250  1.00 34.510          C  
ATOM  31208  CD  ARG B2023       6.391 -47.002  28.031  1.00 34.510          C  
ATOM  31209  NE  ARG B2023       6.676 -48.353  27.504  1.00 34.510          N  
ATOM  31210  CZ  ARG B2023       5.907 -49.010  26.605  1.00 34.510          C  
ATOM  31211  NH1 ARG B2023       4.834 -48.437  26.151  1.00 34.510          N  
ATOM  31212  NH2 ARG B2023       6.232 -50.227  26.188  1.00 34.510          N  
ATOM  31213  H   ARG B2023       9.057 -48.592  30.634  1.00 30.180          H  
ATOM  31214  HA  ARG B2023       7.696 -46.378  31.878  1.00 29.340          H  
ATOM  31215 1HB  ARG B2023       6.782 -48.631  30.097  1.00 41.410          H  
ATOM  31216 2HB  ARG B2023       5.695 -47.384  30.640  1.00 41.410          H  
ATOM  31217 1HG  ARG B2023       7.040 -45.661  29.513  1.00 41.410          H  
ATOM  31218 2HG  ARG B2023       8.238 -46.890  29.033  1.00 41.410          H  
ATOM  31219 1HD  ARG B2023       5.329 -46.943  28.285  1.00 41.410          H  
ATOM  31220 2HD  ARG B2023       6.628 -46.269  27.256  1.00 41.410          H  
ATOM  31221  HE  ARG B2023       7.519 -48.821  27.847  1.00 41.410          H  
ATOM  31222 1HH1 ARG B2023       4.598 -47.510  26.467  1.00 41.410          H  
ATOM  31223 2HH1 ARG B2023       4.221 -48.903  25.500  1.00 41.410          H  
ATOM  31224 1HH2 ARG B2023       7.063 -50.682  26.537  1.00 41.410          H  
ATOM  31225 2HH2 ARG B2023       5.646 -50.706  25.521  1.00 41.410          H  
ATOM  31226  N   SER B2024       5.963 -47.228  33.509  1.00 24.000          N  
ATOM  31227  CA  SER B2024       5.048 -47.633  34.582  1.00 24.240          C  
ATOM  31228  C   SER B2024       3.826 -48.308  33.946  1.00 24.730          C  
ATOM  31229  O   SER B2024       3.647 -48.176  32.734  1.00 24.580          O  
ATOM  31230  CB  SER B2024       4.564 -46.407  35.307  1.00 33.840          C  
ATOM  31231  OG  SER B2024       3.686 -45.675  34.485  1.00 33.840          O  
ATOM  31232  H   SER B2024       5.937 -46.245  33.196  1.00 28.800          H  
ATOM  31233  HA  SER B2024       5.568 -48.303  35.260  1.00 29.090          H  
ATOM  31234 1HB  SER B2024       4.072 -46.670  36.229  1.00 40.610          H  
ATOM  31235 2HB  SER B2024       5.423 -45.792  35.554  1.00 40.610          H  
ATOM  31236  HG  SER B2024       3.435 -44.854  34.973  1.00 40.610          H  
ATOM  31237  N   PRO B2025       2.999 -49.083  34.683  1.00 25.350          N  
ATOM  31238  CA  PRO B2025       1.718 -49.624  34.219  1.00 25.800          C  
ATOM  31239  C   PRO B2025       0.789 -48.574  33.571  1.00 24.970          C  
ATOM  31240  O   PRO B2025       0.204 -48.828  32.511  1.00 25.200          O  
ATOM  31241  CB  PRO B2025       1.150 -50.213  35.509  1.00 38.700          C  
ATOM  31242  CG  PRO B2025       2.387 -50.632  36.297  1.00 38.700          C  
ATOM  31243  CD  PRO B2025       3.383 -49.518  36.049  1.00 38.700          C  
ATOM  31244  HA  PRO B2025       1.934 -50.430  33.494  1.00 30.960          H  
ATOM  31245 1HB  PRO B2025       0.552 -49.453  36.040  1.00 46.440          H  
ATOM  31246 2HB  PRO B2025       0.474 -51.051  35.288  1.00 46.440          H  
ATOM  31247 1HG  PRO B2025       2.154 -50.775  37.364  1.00 46.440          H  
ATOM  31248 2HG  PRO B2025       2.754 -51.607  35.932  1.00 46.440          H  
ATOM  31249 1HD  PRO B2025       3.252 -48.718  36.784  1.00 46.440          H  
ATOM  31250 2HD  PRO B2025       4.392 -49.925  36.082  1.00 46.440          H  
ATOM  31251  N   ILE B2026       0.714 -47.364  34.158  1.00 24.000          N  
ATOM  31252  CA  ILE B2026      -0.086 -46.299  33.547  1.00 23.170          C  
ATOM  31253  C   ILE B2026       0.526 -45.883  32.221  1.00 22.770          C  
ATOM  31254  O   ILE B2026      -0.206 -45.665  31.252  1.00 22.670          O  
ATOM  31255  CB  ILE B2026      -0.325 -45.100  34.490  1.00 32.770          C  
ATOM  31256  CG1 ILE B2026      -1.267 -45.560  35.637  1.00 32.770          C  
ATOM  31257  CG2 ILE B2026      -0.898 -43.874  33.699  1.00 32.770          C  
ATOM  31258  CD1 ILE B2026      -1.384 -44.609  36.813  1.00 32.770          C  
ATOM  31259  H   ILE B2026       1.152 -47.176  35.067  1.00 28.800          H  
ATOM  31260  HA  ILE B2026      -1.069 -46.705  33.327  1.00 27.800          H  
ATOM  31261  HB  ILE B2026       0.606 -44.836  34.954  1.00 39.320          H  
ATOM  31262 1HG1 ILE B2026      -2.257 -45.705  35.225  1.00 39.320          H  
ATOM  31263 2HG1 ILE B2026      -0.902 -46.514  36.012  1.00 39.320          H  
ATOM  31264 1HG2 ILE B2026      -1.054 -43.039  34.371  1.00 39.320          H  
ATOM  31265 2HG2 ILE B2026      -0.196 -43.568  32.924  1.00 39.320          H  
ATOM  31266 3HG2 ILE B2026      -1.845 -44.148  33.237  1.00 39.320          H  
ATOM  31267 1HD1 ILE B2026      -2.057 -45.043  37.545  1.00 39.320          H  
ATOM  31268 2HD1 ILE B2026      -0.397 -44.466  37.263  1.00 39.320          H  
ATOM  31269 3HD1 ILE B2026      -1.778 -43.654  36.490  1.00 39.320          H  
ATOM  31270  N   GLU B2027       1.845 -45.702  32.177  1.00 22.590          N  
ATOM  31271  CA  GLU B2027       2.473 -45.339  30.919  1.00 22.250          C  
ATOM  31272  C   GLU B2027       2.240 -46.417  29.864  1.00 23.100          C  
ATOM  31273  O   GLU B2027       1.926 -46.092  28.718  1.00 22.800          O  
ATOM  31274  CB  GLU B2027       3.956 -45.059  31.103  1.00 31.290          C  
ATOM  31275  CG  GLU B2027       4.243 -43.762  31.809  1.00 31.290          C  
ATOM  31276  CD  GLU B2027       5.673 -43.568  32.128  1.00 31.290          C  
ATOM  31277  OE1 GLU B2027       6.322 -44.514  32.526  1.00 31.290          O  
ATOM  31278  OE2 GLU B2027       6.144 -42.456  31.973  1.00 31.290          O  
ATOM  31279  H   GLU B2027       2.403 -45.838  33.023  1.00 27.110          H  
ATOM  31280  HA  GLU B2027       2.015 -44.425  30.563  1.00 26.700          H  
ATOM  31281 1HB  GLU B2027       4.385 -45.851  31.689  1.00 37.540          H  
ATOM  31282 2HB  GLU B2027       4.454 -45.045  30.134  1.00 37.540          H  
ATOM  31283 1HG  GLU B2027       3.908 -42.948  31.168  1.00 37.540          H  
ATOM  31284 2HG  GLU B2027       3.663 -43.726  32.720  1.00 37.540          H  
ATOM  31285  N   ASP B2028       2.275 -47.707  30.226  1.00 24.160          N  
ATOM  31286  CA  ASP B2028       1.983 -48.699  29.193  1.00 24.930          C  
ATOM  31287  C   ASP B2028       0.624 -48.420  28.571  1.00 24.750          C  
ATOM  31288  O   ASP B2028       0.484 -48.468  27.346  1.00 24.760          O  
ATOM  31289  CB  ASP B2028       1.945 -50.125  29.742  1.00 34.590          C  
ATOM  31290  CG  ASP B2028       3.275 -50.738  30.050  1.00 34.590          C  
ATOM  31291  OD1 ASP B2028       4.270 -50.260  29.579  1.00 34.590          O  
ATOM  31292  OD2 ASP B2028       3.276 -51.740  30.747  1.00 34.590          O  
ATOM  31293  H   ASP B2028       2.570 -47.979  31.171  1.00 28.990          H  
ATOM  31294  HA  ASP B2028       2.745 -48.633  28.419  1.00 29.920          H  
ATOM  31295 1HB  ASP B2028       1.354 -50.129  30.656  1.00 41.510          H  
ATOM  31296 2HB  ASP B2028       1.428 -50.763  29.028  1.00 41.510          H  
ATOM  31297  N   LEU B2029      -0.379 -48.099  29.398  1.00 24.540          N  
ATOM  31298  CA  LEU B2029      -1.689 -47.793  28.841  1.00 24.440          C  
ATOM  31299  C   LEU B2029      -1.663 -46.542  27.954  1.00 23.450          C  
ATOM  31300  O   LEU B2029      -2.262 -46.543  26.873  1.00 23.540          O  
ATOM  31301  CB  LEU B2029      -2.721 -47.559  29.953  1.00 34.260          C  
ATOM  31302  CG  LEU B2029      -3.207 -48.740  30.822  1.00 34.260          C  
ATOM  31303  CD1 LEU B2029      -4.063 -48.176  32.005  1.00 34.260          C  
ATOM  31304  CD2 LEU B2029      -4.067 -49.674  29.978  1.00 34.260          C  
ATOM  31305  H   LEU B2029      -0.218 -48.133  30.415  1.00 29.450          H  
ATOM  31306  HA  LEU B2029      -1.998 -48.631  28.227  1.00 29.330          H  
ATOM  31307 1HB  LEU B2029      -2.296 -46.840  30.631  1.00 41.110          H  
ATOM  31308 2HB  LEU B2029      -3.587 -47.134  29.493  1.00 41.110          H  
ATOM  31309  HG  LEU B2029      -2.349 -49.280  31.231  1.00 41.110          H  
ATOM  31310 1HD1 LEU B2029      -4.416 -48.998  32.629  1.00 41.110          H  
ATOM  31311 2HD1 LEU B2029      -3.456 -47.504  32.609  1.00 41.110          H  
ATOM  31312 3HD1 LEU B2029      -4.924 -47.634  31.613  1.00 41.110          H  
ATOM  31313 1HD2 LEU B2029      -4.423 -50.496  30.599  1.00 41.110          H  
ATOM  31314 2HD2 LEU B2029      -4.920 -49.121  29.585  1.00 41.110          H  
ATOM  31315 3HD2 LEU B2029      -3.488 -50.078  29.154  1.00 41.110          H  
ATOM  31316  N   LEU B2030      -0.938 -45.496  28.371  1.00 22.540          N  
ATOM  31317  CA  LEU B2030      -0.917 -44.255  27.589  1.00 21.540          C  
ATOM  31318  C   LEU B2030      -0.321 -44.475  26.195  1.00 21.670          C  
ATOM  31319  O   LEU B2030      -0.833 -43.964  25.184  1.00 21.300          O  
ATOM  31320  CB  LEU B2030      -0.068 -43.187  28.317  1.00 30.560          C  
ATOM  31321  CG  LEU B2030      -0.611 -42.636  29.680  1.00 30.560          C  
ATOM  31322  CD1 LEU B2030       0.444 -41.754  30.338  1.00 30.560          C  
ATOM  31323  CD2 LEU B2030      -1.858 -41.861  29.459  1.00 30.560          C  
ATOM  31324  H   LEU B2030      -0.483 -45.551  29.291  1.00 27.050          H  
ATOM  31325  HA  LEU B2030      -1.937 -43.926  27.470  1.00 25.850          H  
ATOM  31326 1HB  LEU B2030       0.923 -43.602  28.501  1.00 36.670          H  
ATOM  31327 2HB  LEU B2030       0.048 -42.342  27.648  1.00 36.670          H  
ATOM  31328  HG  LEU B2030      -0.812 -43.461  30.346  1.00 36.670          H  
ATOM  31329 1HD1 LEU B2030       0.065 -41.391  31.288  1.00 36.670          H  
ATOM  31330 2HD1 LEU B2030       1.347 -42.314  30.511  1.00 36.670          H  
ATOM  31331 3HD1 LEU B2030       0.677 -40.915  29.705  1.00 36.670          H  
ATOM  31332 1HD2 LEU B2030      -2.225 -41.483  30.408  1.00 36.670          H  
ATOM  31333 2HD2 LEU B2030      -1.651 -41.050  28.797  1.00 36.670          H  
ATOM  31334 3HD2 LEU B2030      -2.602 -42.476  29.026  1.00 36.670          H  
ATOM  31335  N   PHE B2031       0.742 -45.268  26.159  1.00 22.270          N  
ATOM  31336  CA  PHE B2031       1.444 -45.605  24.936  1.00 22.520          C  
ATOM  31337  C   PHE B2031       0.656 -46.577  24.073  1.00 23.330          C  
ATOM  31338  O   PHE B2031       0.725 -46.499  22.849  1.00 23.250          O  
ATOM  31339  CB  PHE B2031       2.827 -46.129  25.277  1.00 31.430          C  
ATOM  31340  CG  PHE B2031       3.841 -45.026  25.594  1.00 31.430          C  
ATOM  31341  CD1 PHE B2031       3.960 -44.477  26.853  1.00 31.430          C  
ATOM  31342  CD2 PHE B2031       4.689 -44.553  24.614  1.00 31.430          C  
ATOM  31343  CE1 PHE B2031       4.856 -43.501  27.122  1.00 31.430          C  
ATOM  31344  CE2 PHE B2031       5.596 -43.554  24.886  1.00 31.430          C  
ATOM  31345  CZ  PHE B2031       5.678 -43.026  26.143  1.00 31.430          C  
ATOM  31346  H   PHE B2031       1.099 -45.621  27.053  1.00 26.720          H  
ATOM  31347  HA  PHE B2031       1.568 -44.695  24.358  1.00 27.020          H  
ATOM  31348 1HB  PHE B2031       2.725 -46.767  26.157  1.00 37.710          H  
ATOM  31349 2HB  PHE B2031       3.202 -46.732  24.454  1.00 37.710          H  
ATOM  31350  HD1 PHE B2031       3.337 -44.801  27.638  1.00 37.710          H  
ATOM  31351  HD2 PHE B2031       4.636 -44.968  23.605  1.00 37.710          H  
ATOM  31352  HE1 PHE B2031       4.905 -43.093  28.129  1.00 37.710          H  
ATOM  31353  HE2 PHE B2031       6.249 -43.182  24.094  1.00 37.710          H  
ATOM  31354  HZ  PHE B2031       6.394 -42.233  26.364  1.00 37.710          H  
ATOM  31355  N   ASN B2032      -0.089 -47.489  24.696  1.00 24.090          N  
ATOM  31356  CA  ASN B2032      -0.904 -48.428  23.948  1.00 24.910          C  
ATOM  31357  C   ASN B2032      -2.100 -47.744  23.273  1.00 24.460          C  
ATOM  31358  O   ASN B2032      -2.553 -48.199  22.220  1.00 24.860          O  
ATOM  31359  CB  ASN B2032      -1.387 -49.544  24.850  1.00 34.550          C  
ATOM  31360  CG  ASN B2032      -0.291 -50.506  25.232  1.00 34.550          C  
ATOM  31361  OD1 ASN B2032       0.734 -50.633  24.549  1.00 34.550          O  
ATOM  31362  ND2 ASN B2032      -0.488 -51.195  26.325  1.00 34.550          N  
ATOM  31363  H   ASN B2032      -0.050 -47.572  25.716  1.00 28.910          H  
ATOM  31364  HA  ASN B2032      -0.290 -48.856  23.156  1.00 29.890          H  
ATOM  31365 1HB  ASN B2032      -1.804 -49.108  25.759  1.00 41.460          H  
ATOM  31366 2HB  ASN B2032      -2.186 -50.092  24.355  1.00 41.460          H  
ATOM  31367 1HD2 ASN B2032       0.203 -51.847  26.633  1.00 41.460          H  
ATOM  31368 2HD2 ASN B2032      -1.324 -51.067  26.853  1.00 41.460          H  
ATOM  31369  N   LYS B2033      -2.621 -46.658  23.867  1.00 23.630          N  
ATOM  31370  CA  LYS B2033      -3.776 -45.987  23.277  1.00 23.270          C  
ATOM  31371  C   LYS B2033      -3.454 -45.035  22.114  1.00 22.470          C  
ATOM  31372  O   LYS B2033      -4.248 -44.946  21.175  1.00 22.530          O  
ATOM  31373  CB  LYS B2033      -4.570 -45.218  24.331  1.00 32.720          C  
ATOM  31374  CG  LYS B2033      -5.276 -46.045  25.415  1.00 32.720          C  
ATOM  31375  CD  LYS B2033      -6.231 -47.090  24.853  1.00 32.720          C  
ATOM  31376  CE  LYS B2033      -7.106 -47.632  25.954  1.00 32.720          C  
ATOM  31377  NZ  LYS B2033      -7.875 -48.836  25.556  1.00 32.720          N  
ATOM  31378  H   LYS B2033      -2.246 -46.351  24.770  1.00 28.360          H  
ATOM  31379  HA  LYS B2033      -4.422 -46.756  22.865  1.00 27.920          H  
ATOM  31380 1HB  LYS B2033      -3.872 -44.593  24.866  1.00 39.270          H  
ATOM  31381 2HB  LYS B2033      -5.299 -44.567  23.850  1.00 39.270          H  
ATOM  31382 1HG  LYS B2033      -4.533 -46.558  26.010  1.00 39.270          H  
ATOM  31383 2HG  LYS B2033      -5.835 -45.375  26.075  1.00 39.270          H  
ATOM  31384 1HD  LYS B2033      -6.852 -46.650  24.075  1.00 39.270          H  
ATOM  31385 2HD  LYS B2033      -5.666 -47.918  24.431  1.00 39.270          H  
ATOM  31386 1HE  LYS B2033      -6.500 -47.865  26.828  1.00 39.270          H  
ATOM  31387 2HE  LYS B2033      -7.822 -46.852  26.218  1.00 39.270          H  
ATOM  31388 1HZ  LYS B2033      -8.461 -49.077  26.371  1.00 39.270          H  
ATOM  31389 2HZ  LYS B2033      -8.465 -48.644  24.769  1.00 39.270          H  
ATOM  31390 3HZ  LYS B2033      -7.257 -49.594  25.332  1.00 39.270          H  
ATOM  31391  N   VAL B2034      -2.330 -44.314  22.147  1.00 21.740          N  
ATOM  31392  CA  VAL B2034      -2.061 -43.418  21.011  1.00 20.990          C  
ATOM  31393  C   VAL B2034      -1.451 -44.240  19.869  1.00 21.560          C  
ATOM  31394  O   VAL B2034      -0.465 -44.950  20.062  1.00 22.050          O  
ATOM  31395  CB  VAL B2034      -1.140 -42.238  21.412  1.00 29.690          C  
ATOM  31396  CG1 VAL B2034      -0.802 -41.346  20.187  1.00 29.690          C  
ATOM  31397  CG2 VAL B2034      -1.827 -41.410  22.476  1.00 29.690          C  
ATOM  31398  H   VAL B2034      -1.701 -44.372  22.957  1.00 26.090          H  
ATOM  31399  HA  VAL B2034      -3.005 -42.997  20.665  1.00 25.190          H  
ATOM  31400  HB  VAL B2034      -0.230 -42.630  21.801  1.00 35.620          H  
ATOM  31401 1HG1 VAL B2034      -0.153 -40.528  20.498  1.00 35.620          H  
ATOM  31402 2HG1 VAL B2034      -0.295 -41.933  19.422  1.00 35.620          H  
ATOM  31403 3HG1 VAL B2034      -1.723 -40.936  19.774  1.00 35.620          H  
ATOM  31404 1HG2 VAL B2034      -1.176 -40.593  22.783  1.00 35.620          H  
ATOM  31405 2HG2 VAL B2034      -2.764 -41.007  22.085  1.00 35.620          H  
ATOM  31406 3HG2 VAL B2034      -2.031 -42.050  23.319  1.00 35.620          H  
ATOM  31407  N   THR B2035      -2.042 -44.146  18.684  1.00 21.540          N  
ATOM  31408  CA  THR B2035      -1.579 -44.920  17.542  1.00 22.090          C  
ATOM  31409  C   THR B2035      -0.689 -44.096  16.640  1.00 21.330          C  
ATOM  31410  O   THR B2035      -1.085 -43.046  16.130  1.00 20.490          O  
ATOM  31411  CB  THR B2035      -2.771 -45.478  16.733  1.00 30.710          C  
ATOM  31412  OG1 THR B2035      -3.537 -46.357  17.566  1.00 30.710          O  
ATOM  31413  CG2 THR B2035      -2.280 -46.254  15.505  1.00 30.710          C  
ATOM  31414  H   THR B2035      -2.829 -43.507  18.580  1.00 25.850          H  
ATOM  31415  HA  THR B2035      -0.997 -45.763  17.911  1.00 26.510          H  
ATOM  31416  HB  THR B2035      -3.406 -44.654  16.411  1.00 36.850          H  
ATOM  31417  HG1 THR B2035      -3.928 -45.850  18.292  1.00 36.850          H  
ATOM  31418 1HG2 THR B2035      -3.138 -46.641  14.959  1.00 36.850          H  
ATOM  31419 2HG2 THR B2035      -1.705 -45.602  14.846  1.00 36.850          H  
ATOM  31420 3HG2 THR B2035      -1.652 -47.083  15.827  1.00 36.850          H  
ATOM  31421  N   LEU B2036       0.517 -44.589  16.409  1.00 21.660          N  
ATOM  31422  CA  LEU B2036       1.458 -43.861  15.589  1.00 21.050          C  
ATOM  31423  C   LEU B2036       1.461 -44.455  14.192  1.00 21.530          C  
ATOM  31424  O   LEU B2036       1.254 -45.655  14.023  1.00 22.510          O  
ATOM  31425  CB  LEU B2036       2.840 -43.918  16.245  1.00 29.710          C  
ATOM  31426  CG  LEU B2036       2.884 -43.409  17.746  1.00 29.710          C  
ATOM  31427  CD1 LEU B2036       4.293 -43.546  18.283  1.00 29.710          C  
ATOM  31428  CD2 LEU B2036       2.392 -41.974  17.844  1.00 29.710          C  
ATOM  31429  H   LEU B2036       0.781 -45.469  16.832  1.00 25.990          H  
ATOM  31430  HA  LEU B2036       1.140 -42.828  15.499  1.00 25.260          H  
ATOM  31431 1HB  LEU B2036       3.198 -44.950  16.223  1.00 35.660          H  
ATOM  31432 2HB  LEU B2036       3.530 -43.309  15.662  1.00 35.660          H  
ATOM  31433  HG  LEU B2036       2.235 -44.042  18.358  1.00 35.660          H  
ATOM  31434 1HD1 LEU B2036       4.321 -43.226  19.322  1.00 35.660          H  
ATOM  31435 2HD1 LEU B2036       4.606 -44.588  18.219  1.00 35.660          H  
ATOM  31436 3HD1 LEU B2036       4.971 -42.927  17.695  1.00 35.660          H  
ATOM  31437 1HD2 LEU B2036       2.415 -41.654  18.875  1.00 35.660          H  
ATOM  31438 2HD2 LEU B2036       3.026 -41.316  17.247  1.00 35.660          H  
ATOM  31439 3HD2 LEU B2036       1.378 -41.919  17.490  1.00 35.660          H  
ATOM  31440  N   ALA B2037       1.708 -43.604  13.194  1.00 20.850          N  
ATOM  31441  CA  ALA B2037       1.749 -44.001  11.783  1.00 21.210          C  
ATOM  31442  C   ALA B2037       2.812 -45.055  11.460  1.00 22.090          C  
ATOM  31443  O   ALA B2037       2.618 -45.877  10.562  1.00 22.760          O  
ATOM  31444  CB  ALA B2037       1.984 -42.772  10.921  1.00 29.550          C  
ATOM  31445  H   ALA B2037       1.857 -42.633  13.427  1.00 25.020          H  
ATOM  31446  HA  ALA B2037       0.776 -44.426  11.536  1.00 25.450          H  
ATOM  31447 1HB  ALA B2037       1.959 -43.061   9.876  1.00 35.460          H  
ATOM  31448 2HB  ALA B2037       1.203 -42.035  11.112  1.00 35.460          H  
ATOM  31449 3HB  ALA B2037       2.956 -42.342  11.157  1.00 35.460          H  
ATOM  31450  N   ASP B2038       3.943 -45.005  12.158  1.00 22.100          N  
ATOM  31451  CA  ASP B2038       5.050 -45.919  11.922  1.00 22.940          C  
ATOM  31452  C   ASP B2038       5.860 -46.088  13.197  1.00 23.060          C  
ATOM  31453  O   ASP B2038       5.597 -45.422  14.200  1.00 22.420          O  
ATOM  31454  CB  ASP B2038       5.954 -45.327  10.819  1.00 31.780          C  
ATOM  31455  CG  ASP B2038       6.839 -46.324  10.073  1.00 31.780          C  
ATOM  31456  OD1 ASP B2038       6.883 -47.463  10.480  1.00 31.780          O  
ATOM  31457  OD2 ASP B2038       7.499 -45.920   9.140  1.00 31.780          O  
ATOM  31458  H   ASP B2038       4.060 -44.306  12.875  1.00 26.520          H  
ATOM  31459  HA  ASP B2038       4.659 -46.890  11.616  1.00 27.530          H  
ATOM  31460 1HB  ASP B2038       5.327 -44.821  10.088  1.00 38.140          H  
ATOM  31461 2HB  ASP B2038       6.598 -44.569  11.262  1.00 38.140          H  
ATOM  31462  N   ALA B2039       6.889 -46.927  13.144  1.00 23.900          N  
ATOM  31463  CA  ALA B2039       7.769 -47.116  14.297  1.00 24.100          C  
ATOM  31464  C   ALA B2039       9.134 -47.659  13.886  1.00 24.800          C  
ATOM  31465  O   ALA B2039       9.256 -48.511  13.012  1.00 25.500          O  
ATOM  31466  CB  ALA B2039       7.126 -48.058  15.301  1.00 33.660          C  
ATOM  31467  H   ALA B2039       7.038 -47.434  12.262  1.00 28.680          H  
ATOM  31468  HA  ALA B2039       7.921 -46.144  14.767  1.00 28.920          H  
ATOM  31469 1HB  ALA B2039       7.778 -48.167  16.167  1.00 40.390          H  
ATOM  31470 2HB  ALA B2039       6.166 -47.650  15.619  1.00 40.390          H  
ATOM  31471 3HB  ALA B2039       6.974 -49.030  14.837  1.00 40.390          H  
ATOM  31472  N   GLY B2040      10.171 -47.196  14.580  1.00 24.640          N  
ATOM  31473  CA  GLY B2040      11.551 -47.651  14.375  1.00 25.330          C  
ATOM  31474  C   GLY B2040      12.325 -46.747  13.412  1.00 24.830          C  
ATOM  31475  O   GLY B2040      13.548 -46.814  13.341  1.00 25.210          O  
ATOM  31476  H   GLY B2040       9.995 -46.501  15.294  1.00 29.570          H  
ATOM  31477 1HA  GLY B2040      12.066 -47.678  15.335  1.00 30.400          H  
ATOM  31478 2HA  GLY B2040      11.542 -48.671  13.992  1.00 30.400          H  
ATOM  31479  N   PHE B2041      11.592 -45.916  12.673  1.00 24.000          N  
ATOM  31480  CA  PHE B2041      12.099 -44.936  11.711  1.00 23.380          C  
ATOM  31481  C   PHE B2041      12.995 -45.423  10.553  1.00 24.010          C  
ATOM  31482  O   PHE B2041      13.557 -44.585   9.846  1.00 23.540          O  
ATOM  31483  CB  PHE B2041      12.859 -43.835  12.466  1.00 32.980          C  
ATOM  31484  CG  PHE B2041      12.039 -43.068  13.454  1.00 32.980          C  
ATOM  31485  CD1 PHE B2041      12.082 -43.377  14.802  1.00 32.980          C  
ATOM  31486  CD2 PHE B2041      11.235 -42.010  13.035  1.00 32.980          C  
ATOM  31487  CE1 PHE B2041      11.325 -42.669  15.706  1.00 32.980          C  
ATOM  31488  CE2 PHE B2041      10.482 -41.305  13.939  1.00 32.980          C  
ATOM  31489  CZ  PHE B2041      10.521 -41.640  15.274  1.00 32.980          C  
ATOM  31490  H   PHE B2041      10.591 -45.951  12.803  1.00 28.800          H  
ATOM  31491  HA  PHE B2041      11.223 -44.469  11.256  1.00 28.060          H  
ATOM  31492 1HB  PHE B2041      13.724 -44.265  12.987  1.00 39.580          H  
ATOM  31493 2HB  PHE B2041      13.230 -43.131  11.759  1.00 39.580          H  
ATOM  31494  HD1 PHE B2041      12.723 -44.198  15.140  1.00 39.580          H  
ATOM  31495  HD2 PHE B2041      11.204 -41.739  11.974  1.00 39.580          H  
ATOM  31496  HE1 PHE B2041      11.359 -42.926  16.766  1.00 39.580          H  
ATOM  31497  HE2 PHE B2041       9.853 -40.481  13.602  1.00 39.580          H  
ATOM  31498  HZ  PHE B2041       9.919 -41.082  15.988  1.00 39.580          H  
ATOM  31499  N   ILE B2042      13.131 -46.733  10.315  1.00 25.050          N  
ATOM  31500  CA  ILE B2042      13.998 -47.164   9.212  1.00 25.680          C  
ATOM  31501  C   ILE B2042      13.266 -48.141   8.298  1.00 26.240          C  
ATOM  31502  O   ILE B2042      12.843 -49.201   8.763  1.00 27.160          O  
ATOM  31503  CB  ILE B2042      15.247 -47.913   9.752  1.00 35.700          C  
ATOM  31504  CG1 ILE B2042      16.017 -47.047  10.765  1.00 35.700          C  
ATOM  31505  CG2 ILE B2042      16.195 -48.226   8.571  1.00 35.700          C  
ATOM  31506  CD1 ILE B2042      17.101 -47.783  11.508  1.00 35.700          C  
ATOM  31507  H   ILE B2042      12.656 -47.415  10.893  1.00 30.060          H  
ATOM  31508  HA  ILE B2042      14.303 -46.297   8.622  1.00 30.820          H  
ATOM  31509  HB  ILE B2042      14.940 -48.837  10.239  1.00 42.840          H  
ATOM  31510 1HG1 ILE B2042      16.454 -46.198  10.250  1.00 42.840          H  
ATOM  31511 2HG1 ILE B2042      15.326 -46.672  11.512  1.00 42.840          H  
ATOM  31512 1HG2 ILE B2042      17.069 -48.748   8.903  1.00 42.840          H  
ATOM  31513 2HG2 ILE B2042      15.696 -48.828   7.824  1.00 42.840          H  
ATOM  31514 3HG2 ILE B2042      16.499 -47.300   8.136  1.00 42.840          H  
ATOM  31515 1HD1 ILE B2042      17.550 -47.098  12.200  1.00 42.840          H  
ATOM  31516 2HD1 ILE B2042      16.665 -48.614  12.061  1.00 42.840          H  
ATOM  31517 3HD1 ILE B2042      17.862 -48.163  10.841  1.00 42.840          H  
ATOM  31518  N   LYS B2043      13.161 -47.852   6.998  1.00 25.770          N  
ATOM  31519  CA  LYS B2043      12.519 -48.829   6.111  1.00 26.350          C  
ATOM  31520  C   LYS B2043      13.328 -48.955   4.830  1.00 26.730          C  
ATOM  31521  O   LYS B2043      13.640 -47.957   4.194  1.00 26.120          O  
ATOM  31522  CB  LYS B2043      11.062 -48.451   5.841  1.00 36.660          C  
ATOM  31523  CG  LYS B2043      10.306 -49.491   5.044  1.00 36.660          C  
ATOM  31524  CD  LYS B2043       8.822 -49.199   4.990  1.00 36.660          C  
ATOM  31525  CE  LYS B2043       8.070 -50.350   4.337  1.00 36.660          C  
ATOM  31526  NZ  LYS B2043       6.648 -50.096   4.304  1.00 36.660          N  
ATOM  31527  H   LYS B2043      13.495 -46.943   6.632  1.00 30.920          H  
ATOM  31528  HA  LYS B2043      12.531 -49.809   6.590  1.00 31.620          H  
ATOM  31529 1HB  LYS B2043      10.544 -48.301   6.788  1.00 43.990          H  
ATOM  31530 2HB  LYS B2043      11.029 -47.512   5.286  1.00 43.990          H  
ATOM  31531 1HG  LYS B2043      10.687 -49.487   4.018  1.00 43.990          H  
ATOM  31532 2HG  LYS B2043      10.473 -50.480   5.475  1.00 43.990          H  
ATOM  31533 1HD  LYS B2043       8.431 -49.033   5.996  1.00 43.990          H  
ATOM  31534 2HD  LYS B2043       8.652 -48.297   4.397  1.00 43.990          H  
ATOM  31535 1HE  LYS B2043       8.427 -50.479   3.319  1.00 43.990          H  
ATOM  31536 2HE  LYS B2043       8.250 -51.266   4.892  1.00 43.990          H  
ATOM  31537 1HZ  LYS B2043       6.146 -50.844   3.854  1.00 43.990          H  
ATOM  31538 2HZ  LYS B2043       6.259 -49.969   5.226  1.00 43.990          H  
ATOM  31539 3HZ  LYS B2043       6.499 -49.240   3.774  1.00 43.990          H  
ATOM  31540  N   GLN B2044      13.669 -50.176   4.436  1.00 27.760          N  
ATOM  31541  CA  GLN B2044      14.545 -50.345   3.281  1.00 28.190          C  
ATOM  31542  C   GLN B2044      13.851 -50.040   1.981  1.00 27.820          C  
ATOM  31543  O   GLN B2044      12.664 -50.276   1.842  1.00 27.720          O  
ATOM  31544  CB  GLN B2044      15.043 -51.788   3.173  1.00 39.290          C  
ATOM  31545  CG  GLN B2044      15.915 -52.313   4.282  1.00 39.290          C  
ATOM  31546  CD  GLN B2044      17.305 -51.717   4.325  1.00 39.290          C  
ATOM  31547  OE1 GLN B2044      17.711 -51.201   5.370  1.00 39.290          O  
ATOM  31548  NE2 GLN B2044      18.038 -51.819   3.222  1.00 39.290          N  
ATOM  31549  H   GLN B2044      13.324 -51.014   4.932  1.00 33.310          H  
ATOM  31550  HA  GLN B2044      15.394 -49.665   3.390  1.00 33.830          H  
ATOM  31551 1HB  GLN B2044      14.200 -52.455   3.082  1.00 47.150          H  
ATOM  31552 2HB  GLN B2044      15.591 -51.875   2.276  1.00 47.150          H  
ATOM  31553 1HG  GLN B2044      15.421 -52.093   5.228  1.00 47.150          H  
ATOM  31554 2HG  GLN B2044      16.011 -53.392   4.158  1.00 47.150          H  
ATOM  31555 1HE2 GLN B2044      19.013 -51.489   3.197  1.00 47.150          H  
ATOM  31556 2HE2 GLN B2044      17.664 -52.273   2.421  1.00 47.150          H  
ATOM  31557  N   TYR B2045      14.607 -49.640   0.971  1.00 27.750          N  
ATOM  31558  CA  TYR B2045      14.044 -49.476  -0.370  1.00 27.500          C  
ATOM  31559  C   TYR B2045      13.309 -50.753  -0.775  1.00 28.310          C  
ATOM  31560  O   TYR B2045      12.194 -50.721  -1.282  1.00 28.020          O  
ATOM  31561  CB  TYR B2045      15.146 -49.155  -1.369  1.00 38.600          C  
ATOM  31562  CG  TYR B2045      14.701 -49.018  -2.788  1.00 38.600          C  
ATOM  31563  CD1 TYR B2045      14.201 -47.832  -3.195  1.00 38.600          C  
ATOM  31564  CD2 TYR B2045      14.813 -50.068  -3.691  1.00 38.600          C  
ATOM  31565  CE1 TYR B2045      13.825 -47.642  -4.473  1.00 38.600          C  
ATOM  31566  CE2 TYR B2045      14.425 -49.876  -4.989  1.00 38.600          C  
ATOM  31567  CZ  TYR B2045      13.931 -48.653  -5.372  1.00 38.600          C  
ATOM  31568  OH  TYR B2045      13.544 -48.431  -6.646  1.00 38.600          O  
ATOM  31569  H   TYR B2045      15.581 -49.430   1.142  1.00 33.300          H  
ATOM  31570  HA  TYR B2045      13.316 -48.666  -0.356  1.00 33.000          H  
ATOM  31571 1HB  TYR B2045      15.620 -48.216  -1.079  1.00 46.320          H  
ATOM  31572 2HB  TYR B2045      15.898 -49.898  -1.332  1.00 46.320          H  
ATOM  31573  HD1 TYR B2045      14.117 -47.050  -2.497  1.00 46.320          H  
ATOM  31574  HD2 TYR B2045      15.205 -51.031  -3.381  1.00 46.320          H  
ATOM  31575  HE1 TYR B2045      13.449 -46.684  -4.789  1.00 46.320          H  
ATOM  31576  HE2 TYR B2045      14.510 -50.683  -5.712  1.00 46.320          H  
ATOM  31577  HH  TYR B2045      13.237 -47.502  -6.740  1.00 46.320          H  
ATOM  31578  N   GLY B2046      13.951 -51.889  -0.537  1.00 29.360          N  
ATOM  31579  CA  GLY B2046      13.453 -53.214  -0.859  1.00 30.250          C  
ATOM  31580  C   GLY B2046      12.136 -53.532  -0.155  1.00 30.150          C  
ATOM  31581  O   GLY B2046      11.346 -54.333  -0.646  1.00 30.570          O  
ATOM  31582  H   GLY B2046      14.844 -51.818  -0.094  1.00 35.230          H  
ATOM  31583 1HA  GLY B2046      13.341 -53.308  -1.936  1.00 36.300          H  
ATOM  31584 2HA  GLY B2046      14.196 -53.952  -0.562  1.00 36.300          H  
ATOM  31585  N   ASP B2047      11.842 -52.858   0.958  1.00 29.580          N  
ATOM  31586  CA  ASP B2047      10.629 -53.108   1.723  1.00 29.510          C  
ATOM  31587  C   ASP B2047       9.449 -52.398   1.066  1.00 28.760          C  
ATOM  31588  O   ASP B2047       8.293 -52.603   1.448  1.00 28.820          O  
ATOM  31589  CB  ASP B2047      10.789 -52.614   3.165  1.00 41.340          C  
ATOM  31590  CG  ASP B2047      11.800 -53.410   4.054  1.00 41.340          C  
ATOM  31591  OD1 ASP B2047      12.001 -54.578   3.815  1.00 41.340          O  
ATOM  31592  OD2 ASP B2047      12.408 -52.792   4.947  1.00 41.340          O  
ATOM  31593  H   ASP B2047      12.458 -52.125   1.298  1.00 35.500          H  
ATOM  31594  HA  ASP B2047      10.431 -54.180   1.731  1.00 35.410          H  
ATOM  31595 1HB  ASP B2047      11.093 -51.584   3.140  1.00 49.610          H  
ATOM  31596 2HB  ASP B2047       9.825 -52.654   3.649  1.00 49.610          H  
ATOM  31597  N   CYS B2048       9.760 -51.534   0.096  1.00 28.070          N  
ATOM  31598  CA  CYS B2048       8.786 -50.791  -0.680  1.00 27.320          C  
ATOM  31599  C   CYS B2048       8.881 -51.207  -2.145  1.00 27.660          C  
ATOM  31600  O   CYS B2048       8.222 -50.634  -3.014  1.00 27.110          O  
ATOM  31601  CB  CYS B2048       9.038 -49.285  -0.603  1.00 38.550          C  
ATOM  31602  SG  CYS B2048       8.909 -48.536   1.042  1.00 38.550          S  
ATOM  31603  H   CYS B2048      10.734 -51.413  -0.166  1.00 33.680          H  
ATOM  31604  HA  CYS B2048       7.790 -51.010  -0.303  1.00 32.780          H  
ATOM  31605 1HB  CYS B2048      10.036 -49.067  -0.991  1.00 46.260          H  
ATOM  31606 2HB  CYS B2048       8.327 -48.796  -1.242  1.00 46.260          H  
ATOM  31607  N   LEU B2049       9.737 -52.181  -2.460  1.00 28.570          N  
ATOM  31608  CA  LEU B2049       9.969 -52.495  -3.862  1.00 28.830          C  
ATOM  31609  C   LEU B2049       8.959 -53.449  -4.446  1.00 29.400          C  
ATOM  31610  O   LEU B2049       9.173 -54.661  -4.525  1.00 30.400          O  
ATOM  31611  CB  LEU B2049      11.401 -53.012  -4.065  1.00 40.260          C  
ATOM  31612  CG  LEU B2049      11.845 -53.327  -5.527  1.00 40.260          C  
ATOM  31613  CD1 LEU B2049      11.687 -52.086  -6.424  1.00 40.260          C  
ATOM  31614  CD2 LEU B2049      13.310 -53.793  -5.513  1.00 40.260          C  
ATOM  31615  H   LEU B2049      10.230 -52.713  -1.740  1.00 34.280          H  
ATOM  31616  HA  LEU B2049       9.884 -51.558  -4.406  1.00 34.600          H  
ATOM  31617 1HB  LEU B2049      12.083 -52.258  -3.670  1.00 48.310          H  
ATOM  31618 2HB  LEU B2049      11.515 -53.925  -3.480  1.00 48.310          H  
ATOM  31619  HG  LEU B2049      11.229 -54.124  -5.923  1.00 48.310          H  
ATOM  31620 1HD1 LEU B2049      11.995 -52.337  -7.418  1.00 48.310          H  
ATOM  31621 2HD1 LEU B2049      10.654 -51.776  -6.459  1.00 48.310          H  
ATOM  31622 3HD1 LEU B2049      12.286 -51.276  -6.055  1.00 48.310          H  
ATOM  31623 1HD2 LEU B2049      13.628 -54.034  -6.530  1.00 48.310          H  
ATOM  31624 2HD2 LEU B2049      13.943 -53.004  -5.112  1.00 48.310          H  
ATOM  31625 3HD2 LEU B2049      13.402 -54.680  -4.888  1.00 48.310          H  
ATOM  31626  N   GLY B2050       7.847 -52.866  -4.855  1.00 28.750          N  
ATOM  31627  CA  GLY B2050       6.714 -53.598  -5.396  1.00 29.180          C  
ATOM  31628  C   GLY B2050       5.434 -52.774  -5.329  1.00 28.430          C  
ATOM  31629  O   GLY B2050       5.449 -51.563  -5.100  1.00 27.520          O  
ATOM  31630  H   GLY B2050       7.793 -51.854  -4.712  1.00 34.500          H  
ATOM  31631 1HA  GLY B2050       6.921 -53.872  -6.432  1.00 35.020          H  
ATOM  31632 2HA  GLY B2050       6.579 -54.526  -4.842  1.00 35.020          H  
ATOM  31633  N   ASP B2051       4.301 -53.451  -5.490  1.00 28.890          N  
ATOM  31634  CA  ASP B2051       2.983 -52.828  -5.527  1.00 28.360          C  
ATOM  31635  C   ASP B2051       2.678 -52.074  -4.245  1.00 27.820          C  
ATOM  31636  O   ASP B2051       2.070 -50.999  -4.265  1.00 26.990          O  
ATOM  31637  CB  ASP B2051       1.972 -53.947  -5.715  1.00 39.920          C  
ATOM  31638  CG  ASP B2051       2.130 -54.994  -4.594  1.00 39.920          C  
ATOM  31639  OD1 ASP B2051       3.235 -55.109  -4.064  1.00 39.920          O  
ATOM  31640  OD2 ASP B2051       1.172 -55.669  -4.270  1.00 39.920          O  
ATOM  31641  H   ASP B2051       4.347 -54.458  -5.614  1.00 34.670          H  
ATOM  31642  HA  ASP B2051       2.944 -52.137  -6.371  1.00 34.030          H  
ATOM  31643 1HB  ASP B2051       0.964 -53.545  -5.707  1.00 47.900          H  
ATOM  31644 2HB  ASP B2051       2.142 -54.420  -6.686  1.00 47.900          H  
ATOM  31645  N   ILE B2052       3.240 -52.575  -3.164  1.00 28.260          N  
ATOM  31646  CA  ILE B2052       3.101 -52.017  -1.841  1.00 27.830          C  
ATOM  31647  C   ILE B2052       3.469 -50.539  -1.759  1.00 26.610          C  
ATOM  31648  O   ILE B2052       2.893 -49.805  -0.954  1.00 26.020          O  
ATOM  31649  CB  ILE B2052       3.952 -52.831  -0.842  1.00 39.130          C  
ATOM  31650  CG1 ILE B2052       3.637 -52.425   0.642  1.00 39.130          C  
ATOM  31651  CG2 ILE B2052       5.469 -52.648  -1.154  1.00 39.130          C  
ATOM  31652  CD1 ILE B2052       2.209 -52.698   1.128  1.00 39.130          C  
ATOM  31653  H   ILE B2052       3.670 -53.500  -3.295  1.00 33.910          H  
ATOM  31654  HA  ILE B2052       2.057 -52.118  -1.571  1.00 33.400          H  
ATOM  31655  HB  ILE B2052       3.699 -53.887  -0.954  1.00 46.960          H  
ATOM  31656 1HG1 ILE B2052       4.315 -52.985   1.286  1.00 46.960          H  
ATOM  31657 2HG1 ILE B2052       3.851 -51.368   0.772  1.00 46.960          H  
ATOM  31658 1HG2 ILE B2052       6.060 -53.253  -0.465  1.00 46.960          H  
ATOM  31659 2HG2 ILE B2052       5.682 -52.961  -2.176  1.00 46.960          H  
ATOM  31660 3HG2 ILE B2052       5.749 -51.617  -1.033  1.00 46.960          H  
ATOM  31661 1HD1 ILE B2052       2.125 -52.396   2.173  1.00 46.960          H  
ATOM  31662 2HD1 ILE B2052       1.495 -52.136   0.548  1.00 46.960          H  
ATOM  31663 3HD1 ILE B2052       1.993 -53.760   1.042  1.00 46.960          H  
ATOM  31664  N   ALA B2053       4.380 -50.048  -2.603  1.00 26.230          N  
ATOM  31665  CA  ALA B2053       4.752 -48.644  -2.515  1.00 25.110          C  
ATOM  31666  C   ALA B2053       3.547 -47.727  -2.701  1.00 24.300          C  
ATOM  31667  O   ALA B2053       3.517 -46.630  -2.151  1.00 23.380          O  
ATOM  31668  CB  ALA B2053       5.793 -48.297  -3.556  1.00 35.600          C  
ATOM  31669  H   ALA B2053       4.828 -50.645  -3.311  1.00 31.480          H  
ATOM  31670  HA  ALA B2053       5.165 -48.471  -1.524  1.00 30.130          H  
ATOM  31671 1HB  ALA B2053       6.068 -47.251  -3.457  1.00 42.720          H  
ATOM  31672 2HB  ALA B2053       6.660 -48.912  -3.419  1.00 42.720          H  
ATOM  31673 3HB  ALA B2053       5.379 -48.473  -4.550  1.00 42.720          H  
ATOM  31674  N   ALA B2054       2.569 -48.142  -3.519  1.00 24.640          N  
ATOM  31675  CA  ALA B2054       1.392 -47.324  -3.799  1.00 23.980          C  
ATOM  31676  C   ALA B2054       0.287 -47.493  -2.754  1.00 24.130          C  
ATOM  31677  O   ALA B2054      -0.766 -46.860  -2.860  1.00 23.660          O  
ATOM  31678  CB  ALA B2054       0.841 -47.659  -5.170  1.00 33.840          C  
ATOM  31679  H   ALA B2054       2.619 -49.064  -3.963  1.00 29.570          H  
ATOM  31680  HA  ALA B2054       1.703 -46.278  -3.795  1.00 28.780          H  
ATOM  31681 1HB  ALA B2054      -0.010 -47.014  -5.391  1.00 40.600          H  
ATOM  31682 2HB  ALA B2054       1.618 -47.499  -5.919  1.00 40.600          H  
ATOM  31683 3HB  ALA B2054       0.528 -48.700  -5.189  1.00 40.600          H  
ATOM  31684  N   ARG B2055       0.480 -48.386  -1.780  1.00 24.820          N  
ATOM  31685  CA  ARG B2055      -0.539 -48.613  -0.757  1.00 25.040          C  
ATOM  31686  C   ARG B2055      -0.051 -48.116   0.589  1.00 24.620          C  
ATOM  31687  O   ARG B2055      -0.821 -47.611   1.408  1.00 24.230          O  
ATOM  31688  CB  ARG B2055      -0.883 -50.084  -0.611  1.00 34.970          C  
ATOM  31689  CG  ARG B2055      -1.622 -50.708  -1.765  1.00 34.970          C  
ATOM  31690  CD  ARG B2055      -2.188 -52.044  -1.382  1.00 34.970          C  
ATOM  31691  NE  ARG B2055      -1.155 -53.035  -1.045  1.00 34.970          N  
ATOM  31692  CZ  ARG B2055      -0.541 -53.853  -1.928  1.00 34.970          C  
ATOM  31693  NH1 ARG B2055      -0.828 -53.813  -3.196  1.00 34.970          N  
ATOM  31694  NH2 ARG B2055       0.362 -54.722  -1.530  1.00 34.970          N  
ATOM  31695  H   ARG B2055       1.366 -48.881  -1.722  1.00 29.780          H  
ATOM  31696  HA  ARG B2055      -1.440 -48.064  -1.025  1.00 30.050          H  
ATOM  31697 1HB  ARG B2055       0.040 -50.639  -0.491  1.00 41.960          H  
ATOM  31698 2HB  ARG B2055      -1.472 -50.231   0.292  1.00 41.960          H  
ATOM  31699 1HG  ARG B2055      -2.438 -50.052  -2.074  1.00 41.960          H  
ATOM  31700 2HG  ARG B2055      -0.926 -50.841  -2.598  1.00 41.960          H  
ATOM  31701 1HD  ARG B2055      -2.824 -51.915  -0.505  1.00 41.960          H  
ATOM  31702 2HD  ARG B2055      -2.794 -52.431  -2.197  1.00 41.960          H  
ATOM  31703  HE  ARG B2055      -0.894 -53.123  -0.072  1.00 41.960          H  
ATOM  31704 1HH1 ARG B2055      -1.509 -53.172  -3.556  1.00 41.960          H  
ATOM  31705 2HH1 ARG B2055      -0.330 -54.469  -3.821  1.00 41.960          H  
ATOM  31706 1HH2 ARG B2055       0.616 -54.801  -0.558  1.00 41.960          H  
ATOM  31707 2HH2 ARG B2055       0.802 -55.327  -2.250  1.00 41.960          H  
ATOM  31708  N   ASP B2056       1.239 -48.270   0.817  1.00 24.720          N  
ATOM  31709  CA  ASP B2056       1.868 -47.869   2.046  1.00 24.370          C  
ATOM  31710  C   ASP B2056       2.187 -46.382   1.986  1.00 23.160          C  
ATOM  31711  O   ASP B2056       3.022 -45.945   1.188  1.00 22.840          O  
ATOM  31712  CB  ASP B2056       3.108 -48.731   2.299  1.00 34.260          C  
ATOM  31713  CG  ASP B2056       3.822 -48.402   3.587  1.00 34.260          C  
ATOM  31714  OD1 ASP B2056       3.817 -47.235   3.961  1.00 34.260          O  
ATOM  31715  OD2 ASP B2056       4.379 -49.300   4.216  1.00 34.260          O  
ATOM  31716  H   ASP B2056       1.820 -48.722   0.113  1.00 29.660          H  
ATOM  31717  HA  ASP B2056       1.168 -48.036   2.865  1.00 29.240          H  
ATOM  31718 1HB  ASP B2056       2.807 -49.776   2.324  1.00 41.110          H  
ATOM  31719 2HB  ASP B2056       3.797 -48.620   1.459  1.00 41.110          H  
ATOM  31720  N   LEU B2057       1.459 -45.596   2.775  1.00 22.510          N  
ATOM  31721  CA  LEU B2057       1.605 -44.151   2.758  1.00 21.320          C  
ATOM  31722  C   LEU B2057       2.981 -43.700   3.196  1.00 20.930          C  
ATOM  31723  O   LEU B2057       3.390 -42.591   2.869  1.00 20.040          O  
ATOM  31724  CB  LEU B2057       0.538 -43.482   3.627  1.00 30.320          C  
ATOM  31725  CG  LEU B2057      -0.924 -43.552   3.094  1.00 30.320          C  
ATOM  31726  CD1 LEU B2057      -1.860 -43.046   4.169  1.00 30.320          C  
ATOM  31727  CD2 LEU B2057      -1.073 -42.668   1.827  1.00 30.320          C  
ATOM  31728  H   LEU B2057       0.786 -46.030   3.393  1.00 27.010          H  
ATOM  31729  HA  LEU B2057       1.475 -43.824   1.736  1.00 25.580          H  
ATOM  31730 1HB  LEU B2057       0.561 -43.945   4.610  1.00 36.390          H  
ATOM  31731 2HB  LEU B2057       0.801 -42.426   3.742  1.00 36.390          H  
ATOM  31732  HG  LEU B2057      -1.185 -44.585   2.855  1.00 36.390          H  
ATOM  31733 1HD1 LEU B2057      -2.887 -43.088   3.809  1.00 36.390          H  
ATOM  31734 2HD1 LEU B2057      -1.764 -43.664   5.061  1.00 36.390          H  
ATOM  31735 3HD1 LEU B2057      -1.605 -42.029   4.408  1.00 36.390          H  
ATOM  31736 1HD2 LEU B2057      -2.103 -42.714   1.478  1.00 36.390          H  
ATOM  31737 2HD2 LEU B2057      -0.820 -41.633   2.072  1.00 36.390          H  
ATOM  31738 3HD2 LEU B2057      -0.424 -43.014   1.032  1.00 36.390          H  
ATOM  31739  N   ILE B2058       3.679 -44.503   3.995  1.00 21.600          N  
ATOM  31740  CA  ILE B2058       4.986 -44.083   4.458  1.00 21.310          C  
ATOM  31741  C   ILE B2058       5.919 -44.169   3.273  1.00 21.520          C  
ATOM  31742  O   ILE B2058       6.723 -43.259   3.041  1.00 20.910          O  
ATOM  31743  CB  ILE B2058       5.508 -44.933   5.630  1.00 29.950          C  
ATOM  31744  CG1 ILE B2058       4.549 -44.818   6.893  1.00 29.950          C  
ATOM  31745  CG2 ILE B2058       6.944 -44.508   5.972  1.00 29.950          C  
ATOM  31746  CD1 ILE B2058       4.343 -43.413   7.485  1.00 29.950          C  
ATOM  31747  H   ILE B2058       3.350 -45.455   4.196  1.00 25.920          H  
ATOM  31748  HA  ILE B2058       4.943 -43.041   4.767  1.00 25.570          H  
ATOM  31749  HB  ILE B2058       5.512 -45.985   5.336  1.00 35.940          H  
ATOM  31750 1HG1 ILE B2058       3.575 -45.209   6.610  1.00 35.940          H  
ATOM  31751 2HG1 ILE B2058       4.958 -45.456   7.682  1.00 35.940          H  
ATOM  31752 1HG2 ILE B2058       7.313 -45.128   6.791  1.00 35.940          H  
ATOM  31753 2HG2 ILE B2058       7.588 -44.641   5.109  1.00 35.940          H  
ATOM  31754 3HG2 ILE B2058       6.962 -43.464   6.270  1.00 35.940          H  
ATOM  31755 1HD1 ILE B2058       3.675 -43.491   8.336  1.00 35.940          H  
ATOM  31756 2HD1 ILE B2058       5.292 -43.001   7.818  1.00 35.940          H  
ATOM  31757 3HD1 ILE B2058       3.900 -42.749   6.746  1.00 35.940          H  
ATOM  31758  N   CYS B2059       5.818 -45.275   2.524  1.00 22.400          N  
ATOM  31759  CA  CYS B2059       6.661 -45.416   1.339  1.00 22.620          C  
ATOM  31760  C   CYS B2059       6.344 -44.282   0.363  1.00 21.680          C  
ATOM  31761  O   CYS B2059       7.259 -43.636  -0.155  1.00 21.310          O  
ATOM  31762  CB  CYS B2059       6.387 -46.727   0.582  1.00 31.580          C  
ATOM  31763  SG  CYS B2059       6.904 -48.291   1.382  1.00 31.580          S  
ATOM  31764  H   CYS B2059       5.148 -46.002   2.827  1.00 26.880          H  
ATOM  31765  HA  CYS B2059       7.709 -45.366   1.633  1.00 27.140          H  
ATOM  31766 1HB  CYS B2059       5.311 -46.797   0.396  1.00 37.900          H  
ATOM  31767 2HB  CYS B2059       6.856 -46.678  -0.382  1.00 37.900          H  
ATOM  31768  N   ALA B2060       5.042 -44.000   0.159  1.00 21.320          N  
ATOM  31769  CA  ALA B2060       4.606 -42.952  -0.764  1.00 20.440          C  
ATOM  31770  C   ALA B2060       5.147 -41.590  -0.358  1.00 19.380          C  
ATOM  31771  O   ALA B2060       5.567 -40.794  -1.198  1.00 18.770          O  
ATOM  31772  CB  ALA B2060       3.087 -42.895  -0.820  1.00 28.970          C  
ATOM  31773  H   ALA B2060       4.330 -44.582   0.616  1.00 25.580          H  
ATOM  31774  HA  ALA B2060       4.990 -43.196  -1.754  1.00 24.530          H  
ATOM  31775 1HB  ALA B2060       2.776 -42.134  -1.533  1.00 34.760          H  
ATOM  31776 2HB  ALA B2060       2.696 -43.872  -1.131  1.00 34.760          H  
ATOM  31777 3HB  ALA B2060       2.705 -42.646   0.161  1.00 34.760          H  
ATOM  31778  N   GLN B2061       5.166 -41.304   0.936  1.00 19.160          N  
ATOM  31779  CA  GLN B2061       5.711 -40.041   1.374  1.00 18.200          C  
ATOM  31780  C   GLN B2061       7.221 -39.976   1.110  1.00 18.390          C  
ATOM  31781  O   GLN B2061       7.712 -39.021   0.493  1.00 17.740          O  
ATOM  31782  CB  GLN B2061       5.404 -39.867   2.876  1.00 25.860          C  
ATOM  31783  CG  GLN B2061       3.914 -39.597   3.245  1.00 25.860          C  
ATOM  31784  CD  GLN B2061       3.698 -39.744   4.767  1.00 25.860          C  
ATOM  31785  OE1 GLN B2061       4.690 -39.848   5.495  1.00 25.860          O  
ATOM  31786  NE2 GLN B2061       2.459 -39.795   5.245  1.00 25.860          N  
ATOM  31787  H   GLN B2061       4.743 -41.942   1.617  1.00 22.990          H  
ATOM  31788  HA  GLN B2061       5.240 -39.241   0.817  1.00 21.840          H  
ATOM  31789 1HB  GLN B2061       5.689 -40.787   3.388  1.00 31.040          H  
ATOM  31790 2HB  GLN B2061       5.999 -39.083   3.300  1.00 31.040          H  
ATOM  31791 1HG  GLN B2061       3.678 -38.569   2.976  1.00 31.040          H  
ATOM  31792 2HG  GLN B2061       3.251 -40.256   2.713  1.00 31.040          H  
ATOM  31793 1HE2 GLN B2061       2.314 -39.915   6.224  1.00 31.040          H  
ATOM  31794 2HE2 GLN B2061       1.652 -39.744   4.633  1.00 31.040          H  
ATOM  31795  N   LYS B2062       7.949 -41.041   1.456  1.00 19.380          N  
ATOM  31796  CA  LYS B2062       9.400 -41.053   1.284  1.00 19.720          C  
ATOM  31797  C   LYS B2062       9.847 -40.954  -0.178  1.00 19.750          C  
ATOM  31798  O   LYS B2062      10.808 -40.238  -0.494  1.00 19.470          O  
ATOM  31799  CB  LYS B2062       9.987 -42.260   2.000  1.00 27.470          C  
ATOM  31800  CG  LYS B2062       9.937 -42.106   3.507  1.00 27.470          C  
ATOM  31801  CD  LYS B2062      10.504 -43.300   4.257  1.00 27.470          C  
ATOM  31802  CE  LYS B2062      10.497 -42.994   5.763  1.00 27.470          C  
ATOM  31803  NZ  LYS B2062      11.050 -44.094   6.611  1.00 27.470          N  
ATOM  31804  H   LYS B2062       7.490 -41.835   1.915  1.00 23.260          H  
ATOM  31805  HA  LYS B2062       9.793 -40.174   1.793  1.00 23.660          H  
ATOM  31806 1HB  LYS B2062       9.395 -43.135   1.757  1.00 32.970          H  
ATOM  31807 2HB  LYS B2062      11.015 -42.427   1.689  1.00 32.970          H  
ATOM  31808 1HG  LYS B2062      10.494 -41.209   3.788  1.00 32.970          H  
ATOM  31809 2HG  LYS B2062       8.898 -41.963   3.809  1.00 32.970          H  
ATOM  31810 1HD  LYS B2062       9.896 -44.184   4.058  1.00 32.970          H  
ATOM  31811 2HD  LYS B2062      11.528 -43.500   3.931  1.00 32.970          H  
ATOM  31812 1HE  LYS B2062      11.101 -42.101   5.927  1.00 32.970          H  
ATOM  31813 2HE  LYS B2062       9.476 -42.789   6.077  1.00 32.970          H  
ATOM  31814 1HZ  LYS B2062      11.022 -43.789   7.568  1.00 32.970          H  
ATOM  31815 2HZ  LYS B2062      10.533 -44.956   6.528  1.00 32.970          H  
ATOM  31816 3HZ  LYS B2062      12.036 -44.294   6.345  1.00 32.970          H  
ATOM  31817  N   PHE B2063       9.115 -41.592  -1.088  1.00 20.030          N  
ATOM  31818  CA  PHE B2063       9.445 -41.561  -2.512  1.00 20.060          C  
ATOM  31819  C   PHE B2063       9.238 -40.202  -3.151  1.00 18.910          C  
ATOM  31820  O   PHE B2063       9.651 -39.985  -4.290  1.00 18.770          O  
ATOM  31821  CB  PHE B2063       8.618 -42.556  -3.321  1.00 28.070          C  
ATOM  31822  CG  PHE B2063       9.075 -43.975  -3.258  1.00 28.070          C  
ATOM  31823  CD1 PHE B2063       8.306 -44.953  -2.694  1.00 28.070          C  
ATOM  31824  CD2 PHE B2063      10.303 -44.324  -3.778  1.00 28.070          C  
ATOM  31825  CE1 PHE B2063       8.750 -46.235  -2.648  1.00 28.070          C  
ATOM  31826  CE2 PHE B2063      10.741 -45.603  -3.732  1.00 28.070          C  
ATOM  31827  CZ  PHE B2063       9.968 -46.571  -3.160  1.00 28.070          C  
ATOM  31828  H   PHE B2063       8.334 -42.177  -0.772  1.00 24.040          H  
ATOM  31829  HA  PHE B2063      10.498 -41.819  -2.615  1.00 24.070          H  
ATOM  31830 1HB  PHE B2063       7.586 -42.518  -2.959  1.00 33.690          H  
ATOM  31831 2HB  PHE B2063       8.603 -42.239  -4.347  1.00 33.690          H  
ATOM  31832  HD1 PHE B2063       7.330 -44.702  -2.288  1.00 33.690          H  
ATOM  31833  HD2 PHE B2063      10.936 -43.556  -4.223  1.00 33.690          H  
ATOM  31834  HE1 PHE B2063       8.129 -46.976  -2.211  1.00 33.690          H  
ATOM  31835  HE2 PHE B2063      11.699 -45.836  -4.145  1.00 33.690          H  
ATOM  31836  HZ  PHE B2063      10.321 -47.601  -3.120  1.00 33.690          H  
ATOM  31837  N   ASN B2064       8.544 -39.308  -2.455  1.00 18.100          N  
ATOM  31838  CA  ASN B2064       8.247 -37.983  -2.939  1.00 16.990          C  
ATOM  31839  C   ASN B2064       9.029 -36.947  -2.144  1.00 16.420          C  
ATOM  31840  O   ASN B2064       8.687 -35.768  -2.142  1.00 15.430          O  
ATOM  31841  CB  ASN B2064       6.750 -37.750  -2.918  1.00 24.230          C  
ATOM  31842  CG  ASN B2064       6.041 -38.565  -4.014  1.00 24.230          C  
ATOM  31843  OD1 ASN B2064       6.092 -38.177  -5.186  1.00 24.230          O  
ATOM  31844  ND2 ASN B2064       5.420 -39.662  -3.682  1.00 24.230          N  
ATOM  31845  H   ASN B2064       8.258 -39.514  -1.494  1.00 21.720          H  
ATOM  31846  HA  ASN B2064       8.582 -37.906  -3.975  1.00 20.390          H  
ATOM  31847 1HB  ASN B2064       6.354 -38.048  -1.940  1.00 29.080          H  
ATOM  31848 2HB  ASN B2064       6.538 -36.692  -3.056  1.00 29.080          H  
ATOM  31849 1HD2 ASN B2064       4.963 -40.208  -4.382  1.00 29.080          H  
ATOM  31850 2HD2 ASN B2064       5.422 -39.987  -2.728  1.00 29.080          H  
ATOM  31851  N   GLY B2065      10.088 -37.390  -1.458  1.00 17.080          N  
ATOM  31852  CA  GLY B2065      10.938 -36.465  -0.727  1.00 16.700          C  
ATOM  31853  C   GLY B2065      10.476 -36.100   0.680  1.00 16.270          C  
ATOM  31854  O   GLY B2065      11.022 -35.165   1.270  1.00 15.830          O  
ATOM  31855  H   GLY B2065      10.314 -38.389  -1.440  1.00 20.500          H  
ATOM  31856 1HA  GLY B2065      11.938 -36.885  -0.673  1.00 20.040          H  
ATOM  31857 2HA  GLY B2065      11.028 -35.548  -1.312  1.00 20.040          H  
ATOM  31858  N   LEU B2066       9.478 -36.788   1.239  1.00 16.440          N  
ATOM  31859  CA  LEU B2066       9.021 -36.408   2.563  1.00 16.020          C  
ATOM  31860  C   LEU B2066       9.604 -37.373   3.601  1.00 16.920          C  
ATOM  31861  O   LEU B2066       9.252 -38.551   3.643  1.00 17.750          O  
ATOM  31862  CB  LEU B2066       7.495 -36.459   2.592  1.00 22.600          C  
ATOM  31863  CG  LEU B2066       6.736 -35.700   1.440  1.00 22.600          C  
ATOM  31864  CD1 LEU B2066       5.226 -35.885   1.625  1.00 22.600          C  
ATOM  31865  CD2 LEU B2066       7.109 -34.246   1.403  1.00 22.600          C  
ATOM  31866  H   LEU B2066       9.018 -37.588   0.792  1.00 19.730          H  
ATOM  31867  HA  LEU B2066       9.368 -35.404   2.802  1.00 19.220          H  
ATOM  31868 1HB  LEU B2066       7.211 -37.472   2.539  1.00 27.120          H  
ATOM  31869 2HB  LEU B2066       7.179 -36.065   3.529  1.00 27.120          H  
ATOM  31870  HG  LEU B2066       7.010 -36.158   0.482  1.00 27.120          H  
ATOM  31871 1HD1 LEU B2066       4.701 -35.399   0.805  1.00 27.120          H  
ATOM  31872 2HD1 LEU B2066       4.996 -36.941   1.623  1.00 27.120          H  
ATOM  31873 3HD1 LEU B2066       4.900 -35.450   2.564  1.00 27.120          H  
ATOM  31874 1HD2 LEU B2066       6.586 -33.761   0.582  1.00 27.120          H  
ATOM  31875 2HD2 LEU B2066       6.838 -33.772   2.343  1.00 27.120          H  
ATOM  31876 3HD2 LEU B2066       8.168 -34.163   1.242  1.00 27.120          H  
ATOM  31877  N   THR B2067      10.496 -36.872   4.449  1.00 16.810          N  
ATOM  31878  CA  THR B2067      11.193 -37.696   5.442  1.00 17.670          C  
ATOM  31879  C   THR B2067      10.866 -37.333   6.882  1.00 17.290          C  
ATOM  31880  O   THR B2067      10.802 -36.163   7.265  1.00 16.440          O  
ATOM  31881  CB  THR B2067      12.741 -37.653   5.232  1.00 24.390          C  
ATOM  31882  OG1 THR B2067      13.076 -38.236   3.959  1.00 24.390          O  
ATOM  31883  CG2 THR B2067      13.506 -38.406   6.354  1.00 24.390          C  
ATOM  31884  H   THR B2067      10.726 -35.872   4.402  1.00 20.170          H  
ATOM  31885  HA  THR B2067      10.881 -38.730   5.294  1.00 21.200          H  
ATOM  31886  HB  THR B2067      13.064 -36.606   5.232  1.00 29.270          H  
ATOM  31887  HG1 THR B2067      12.661 -37.737   3.248  1.00 29.270          H  
ATOM  31888 1HG2 THR B2067      14.574 -38.342   6.167  1.00 29.270          H  
ATOM  31889 2HG2 THR B2067      13.298 -37.960   7.325  1.00 29.270          H  
ATOM  31890 3HG2 THR B2067      13.204 -39.452   6.363  1.00 29.270          H  
ATOM  31891  N   VAL B2068      10.635 -38.361   7.689  1.00 17.950          N  
ATOM  31892  CA  VAL B2068      10.393 -38.164   9.109  1.00 17.700          C  
ATOM  31893  C   VAL B2068      11.620 -38.537   9.916  1.00 18.360          C  
ATOM  31894  O   VAL B2068      12.101 -39.666   9.849  1.00 19.400          O  
ATOM  31895  CB  VAL B2068       9.188 -38.981   9.582  1.00 24.880          C  
ATOM  31896  CG1 VAL B2068       9.017 -38.797  11.081  1.00 24.880          C  
ATOM  31897  CG2 VAL B2068       7.944 -38.501   8.829  1.00 24.880          C  
ATOM  31898  H   VAL B2068      10.660 -39.292   7.293  1.00 21.540          H  
ATOM  31899  HA  VAL B2068      10.182 -37.109   9.290  1.00 21.240          H  
ATOM  31900  HB  VAL B2068       9.352 -40.039   9.387  1.00 29.860          H  
ATOM  31901 1HG1 VAL B2068       8.154 -39.363  11.425  1.00 29.860          H  
ATOM  31902 2HG1 VAL B2068       9.902 -39.146  11.612  1.00 29.860          H  
ATOM  31903 3HG1 VAL B2068       8.882 -37.751  11.285  1.00 29.860          H  
ATOM  31904 1HG2 VAL B2068       7.074 -39.068   9.157  1.00 29.860          H  
ATOM  31905 2HG2 VAL B2068       7.788 -37.458   9.033  1.00 29.860          H  
ATOM  31906 3HG2 VAL B2068       8.080 -38.642   7.758  1.00 29.860          H  
ATOM  31907  N   LEU B2069      12.111 -37.580  10.680  1.00 17.780          N  
ATOM  31908  CA  LEU B2069      13.304 -37.758  11.464  1.00 18.360          C  
ATOM  31909  C   LEU B2069      12.926 -38.202  12.882  1.00 18.620          C  
ATOM  31910  O   LEU B2069      11.814 -37.927  13.337  1.00 18.020          O  
ATOM  31911  CB  LEU B2069      14.036 -36.411  11.477  1.00 25.470          C  
ATOM  31912  CG  LEU B2069      14.400 -35.837  10.069  1.00 25.470          C  
ATOM  31913  CD1 LEU B2069      14.958 -34.441  10.243  1.00 25.470          C  
ATOM  31914  CD2 LEU B2069      15.414 -36.755   9.352  1.00 25.470          C  
ATOM  31915  H   LEU B2069      11.656 -36.662  10.697  1.00 21.340          H  
ATOM  31916  HA  LEU B2069      13.905 -38.520  10.983  1.00 22.030          H  
ATOM  31917 1HB  LEU B2069      13.398 -35.688  11.963  1.00 30.570          H  
ATOM  31918 2HB  LEU B2069      14.947 -36.491  12.056  1.00 30.570          H  
ATOM  31919  HG  LEU B2069      13.493 -35.757   9.459  1.00 30.570          H  
ATOM  31920 1HD1 LEU B2069      15.197 -34.023   9.263  1.00 30.570          H  
ATOM  31921 2HD1 LEU B2069      14.208 -33.812  10.732  1.00 30.570          H  
ATOM  31922 3HD1 LEU B2069      15.859 -34.476  10.849  1.00 30.570          H  
ATOM  31923 1HD2 LEU B2069      15.651 -36.328   8.374  1.00 30.570          H  
ATOM  31924 2HD2 LEU B2069      16.326 -36.832   9.942  1.00 30.570          H  
ATOM  31925 3HD2 LEU B2069      14.997 -37.748   9.209  1.00 30.570          H  
ATOM  31926  N   PRO B2070      13.784 -38.963  13.569  1.00 19.540          N  
ATOM  31927  CA  PRO B2070      13.619 -39.402  14.935  1.00 19.830          C  
ATOM  31928  C   PRO B2070      13.830 -38.236  15.882  1.00 19.050          C  
ATOM  31929  O   PRO B2070      14.580 -37.316  15.526  1.00 18.670          O  
ATOM  31930  CB  PRO B2070      14.738 -40.431  15.088  1.00 29.740          C  
ATOM  31931  CG  PRO B2070      15.779 -39.966  14.113  1.00 29.740          C  
ATOM  31932  CD  PRO B2070      15.017 -39.428  12.947  1.00 29.740          C  
ATOM  31933  HA  PRO B2070      12.628 -39.846  15.025  1.00 23.800          H  
ATOM  31934 1HB  PRO B2070      15.103 -40.438  16.127  1.00 35.690          H  
ATOM  31935 2HB  PRO B2070      14.364 -41.443  14.870  1.00 35.690          H  
ATOM  31936 1HG  PRO B2070      16.410 -39.198  14.575  1.00 35.690          H  
ATOM  31937 2HG  PRO B2070      16.425 -40.761  13.832  1.00 35.690          H  
ATOM  31938 1HD  PRO B2070      15.601 -38.620  12.498  1.00 35.690          H  
ATOM  31939 2HD  PRO B2070      14.798 -40.230  12.235  1.00 35.690          H  
ATOM  31940  N   PRO B2071      13.240 -38.270  17.084  1.00 18.850          N  
ATOM  31941  CA  PRO B2071      13.445 -37.332  18.166  1.00 18.260          C  
ATOM  31942  C   PRO B2071      14.808 -37.614  18.724  1.00 19.020          C  
ATOM  31943  O   PRO B2071      15.264 -38.754  18.610  1.00 20.010          O  
ATOM  31944  CB  PRO B2071      12.344 -37.709  19.157  1.00 27.390          C  
ATOM  31945  CG  PRO B2071      12.106 -39.182  18.904  1.00 27.390          C  
ATOM  31946  CD  PRO B2071      12.319 -39.368  17.414  1.00 27.390          C  
ATOM  31947  HA  PRO B2071      13.355 -36.295  17.821  1.00 21.910          H  
ATOM  31948 1HB  PRO B2071      12.688 -37.521  20.191  1.00 32.870          H  
ATOM  31949 2HB  PRO B2071      11.455 -37.085  18.995  1.00 32.870          H  
ATOM  31950 1HG  PRO B2071      12.817 -39.775  19.511  1.00 32.870          H  
ATOM  31951 2HG  PRO B2071      11.096 -39.466  19.236  1.00 32.870          H  
ATOM  31952 1HD  PRO B2071      12.793 -40.345  17.250  1.00 32.870          H  
ATOM  31953 2HD  PRO B2071      11.372 -39.254  16.870  1.00 32.870          H  
ATOM  31954  N   LEU B2072      15.434 -36.630  19.350  1.00 18.620          N  
ATOM  31955  CA  LEU B2072      16.685 -36.854  20.063  1.00 19.380          C  
ATOM  31956  C   LEU B2072      16.476 -37.760  21.263  1.00 19.880          C  
ATOM  31957  O   LEU B2072      17.278 -38.656  21.523  1.00 20.860          O  
ATOM  31958  CB  LEU B2072      17.314 -35.527  20.513  1.00 26.830          C  
ATOM  31959  CG  LEU B2072      18.664 -35.607  21.321  1.00 26.830          C  
ATOM  31960  CD1 LEU B2072      19.780 -36.306  20.501  1.00 26.830          C  
ATOM  31961  CD2 LEU B2072      19.086 -34.184  21.692  1.00 26.830          C  
ATOM  31962  H   LEU B2072      15.020 -35.688  19.362  1.00 22.340          H  
ATOM  31963  HA  LEU B2072      17.371 -37.342  19.382  1.00 23.260          H  
ATOM  31964 1HB  LEU B2072      17.489 -34.913  19.628  1.00 32.190          H  
ATOM  31965 2HB  LEU B2072      16.588 -35.005  21.141  1.00 32.190          H  
ATOM  31966  HG  LEU B2072      18.506 -36.185  22.233  1.00 32.190          H  
ATOM  31967 1HD1 LEU B2072      20.684 -36.332  21.100  1.00 32.190          H  
ATOM  31968 2HD1 LEU B2072      19.495 -37.328  20.255  1.00 32.190          H  
ATOM  31969 3HD1 LEU B2072      19.966 -35.759  19.589  1.00 32.190          H  
ATOM  31970 1HD2 LEU B2072      20.008 -34.215  22.271  1.00 32.190          H  
ATOM  31971 2HD2 LEU B2072      19.244 -33.600  20.791  1.00 32.190          H  
ATOM  31972 3HD2 LEU B2072      18.298 -33.725  22.284  1.00 32.190          H  
ATOM  31973  N   LEU B2073      15.416 -37.509  22.022  1.00 19.220          N  
ATOM  31974  CA  LEU B2073      15.158 -38.290  23.218  1.00 19.660          C  
ATOM  31975  C   LEU B2073      14.170 -39.405  22.926  1.00 20.060          C  
ATOM  31976  O   LEU B2073      13.064 -39.152  22.445  1.00 19.530          O  
ATOM  31977  CB  LEU B2073      14.608 -37.376  24.322  1.00 27.350          C  
ATOM  31978  CG  LEU B2073      15.503 -36.155  24.724  1.00 27.350          C  
ATOM  31979  CD1 LEU B2073      14.783 -35.332  25.776  1.00 27.350          C  
ATOM  31980  CD2 LEU B2073      16.826 -36.625  25.252  1.00 27.350          C  
ATOM  31981  H   LEU B2073      14.784 -36.763  21.760  1.00 23.060          H  
ATOM  31982  HA  LEU B2073      16.082 -38.753  23.546  1.00 23.590          H  
ATOM  31983 1HB  LEU B2073      13.645 -36.988  23.993  1.00 32.820          H  
ATOM  31984 2HB  LEU B2073      14.444 -37.982  25.216  1.00 32.820          H  
ATOM  31985  HG  LEU B2073      15.672 -35.520  23.853  1.00 32.820          H  
ATOM  31986 1HD1 LEU B2073      15.390 -34.485  26.052  1.00 32.820          H  
ATOM  31987 2HD1 LEU B2073      13.853 -34.984  25.370  1.00 32.820          H  
ATOM  31988 3HD1 LEU B2073      14.593 -35.936  26.659  1.00 32.820          H  
ATOM  31989 1HD2 LEU B2073      17.422 -35.767  25.532  1.00 32.820          H  
ATOM  31990 2HD2 LEU B2073      16.658 -37.243  26.116  1.00 32.820          H  
ATOM  31991 3HD2 LEU B2073      17.362 -37.192  24.497  1.00 32.820          H  
ATOM  31992  N   THR B2074      14.567 -40.637  23.224  1.00 21.040          N  
ATOM  31993  CA  THR B2074      13.723 -41.798  22.987  1.00 21.590          C  
ATOM  31994  C   THR B2074      12.702 -41.945  24.090  1.00 21.330          C  
ATOM  31995  O   THR B2074      12.860 -41.375  25.175  1.00 20.900          O  
ATOM  31996  CB  THR B2074      14.553 -43.090  22.943  1.00 30.010          C  
ATOM  31997  OG1 THR B2074      15.150 -43.310  24.233  1.00 30.010          O  
ATOM  31998  CG2 THR B2074      15.630 -42.960  21.916  1.00 30.010          C  
ATOM  31999  H   THR B2074      15.496 -40.778  23.601  1.00 25.250          H  
ATOM  32000  HA  THR B2074      13.197 -41.665  22.039  1.00 25.910          H  
ATOM  32001  HB  THR B2074      13.912 -43.934  22.696  1.00 36.010          H  
ATOM  32002  HG1 THR B2074      15.609 -44.165  24.226  1.00 36.010          H  
ATOM  32003 1HG2 THR B2074      16.228 -43.872  21.882  1.00 36.010          H  
ATOM  32004 2HG2 THR B2074      15.172 -42.793  20.946  1.00 36.010          H  
ATOM  32005 3HG2 THR B2074      16.271 -42.121  22.166  1.00 36.010          H  
ATOM  32006  N   ASP B2075      11.708 -42.807  23.867  1.00 21.710          N  
ATOM  32007  CA  ASP B2075      10.688 -43.049  24.878  1.00 21.610          C  
ATOM  32008  C   ASP B2075      11.303 -43.548  26.175  1.00 22.150          C  
ATOM  32009  O   ASP B2075      10.832 -43.201  27.261  1.00 21.750          O  
ATOM  32010  CB  ASP B2075       9.679 -44.081  24.382  1.00 30.290          C  
ATOM  32011  CG  ASP B2075       8.770 -43.569  23.273  1.00 30.290          C  
ATOM  32012  OD1 ASP B2075       8.719 -42.384  23.039  1.00 30.290          O  
ATOM  32013  OD2 ASP B2075       8.121 -44.380  22.671  1.00 30.290          O  
ATOM  32014  H   ASP B2075      11.623 -43.247  22.961  1.00 26.050          H  
ATOM  32015  HA  ASP B2075      10.170 -42.110  25.079  1.00 25.930          H  
ATOM  32016 1HB  ASP B2075      10.208 -44.962  24.021  1.00 36.350          H  
ATOM  32017 2HB  ASP B2075       9.052 -44.403  25.217  1.00 36.350          H  
ATOM  32018  N   GLU B2076      12.363 -44.349  26.070  1.00 23.060          N  
ATOM  32019  CA  GLU B2076      13.010 -44.856  27.264  1.00 23.630          C  
ATOM  32020  C   GLU B2076      13.710 -43.733  28.025  1.00 23.010          C  
ATOM  32021  O   GLU B2076      13.712 -43.741  29.256  1.00 22.960          O  
ATOM  32022  CB  GLU B2076      13.990 -45.969  26.917  1.00 32.850          C  
ATOM  32023  CG  GLU B2076      13.312 -47.234  26.397  1.00 32.850          C  
ATOM  32024  CD  GLU B2076      12.338 -47.828  27.385  1.00 32.850          C  
ATOM  32025  OE1 GLU B2076      12.674 -47.937  28.539  1.00 32.850          O  
ATOM  32026  OE2 GLU B2076      11.246 -48.161  26.987  1.00 32.850          O  
ATOM  32027  H   GLU B2076      12.688 -44.622  25.156  1.00 27.670          H  
ATOM  32028  HA  GLU B2076      12.243 -45.275  27.917  1.00 28.360          H  
ATOM  32029 1HB  GLU B2076      14.685 -45.616  26.155  1.00 39.420          H  
ATOM  32030 2HB  GLU B2076      14.573 -46.231  27.800  1.00 39.420          H  
ATOM  32031 1HG  GLU B2076      12.776 -46.995  25.479  1.00 39.420          H  
ATOM  32032 2HG  GLU B2076      14.076 -47.973  26.158  1.00 39.420          H  
ATOM  32033  N   MET B2077      14.300 -42.751  27.319  1.00 22.510          N  
ATOM  32034  CA  MET B2077      14.959 -41.666  28.045  1.00 21.960          C  
ATOM  32035  C   MET B2077      13.899 -40.866  28.783  1.00 20.980          C  
ATOM  32036  O   MET B2077      14.104 -40.443  29.923  1.00 20.750          O  
ATOM  32037  CB  MET B2077      15.748 -40.737  27.131  1.00 30.960          C  
ATOM  32038  CG  MET B2077      16.978 -41.377  26.473  1.00 30.960          C  
ATOM  32039  SD  MET B2077      17.885 -40.238  25.413  1.00 30.960          S  
ATOM  32040  CE  MET B2077      18.730 -39.208  26.631  1.00 30.960          C  
ATOM  32041  H   MET B2077      14.286 -42.771  26.295  1.00 27.010          H  
ATOM  32042  HA  MET B2077      15.636 -42.094  28.782  1.00 26.350          H  
ATOM  32043 1HB  MET B2077      15.091 -40.383  26.332  1.00 37.160          H  
ATOM  32044 2HB  MET B2077      16.062 -39.869  27.700  1.00 37.160          H  
ATOM  32045 1HG  MET B2077      17.647 -41.764  27.216  1.00 37.160          H  
ATOM  32046 2HG  MET B2077      16.653 -42.213  25.873  1.00 37.160          H  
ATOM  32047 1HE  MET B2077      19.296 -38.461  26.125  1.00 37.160          H  
ATOM  32048 2HE  MET B2077      18.019 -38.724  27.289  1.00 37.160          H  
ATOM  32049 3HE  MET B2077      19.407 -39.822  27.217  1.00 37.160          H  
ATOM  32050  N   ILE B2078      12.750 -40.673  28.141  1.00 20.430          N  
ATOM  32051  CA  ILE B2078      11.688 -39.909  28.761  1.00 19.510          C  
ATOM  32052  C   ILE B2078      11.189 -40.665  29.985  1.00 19.900          C  
ATOM  32053  O   ILE B2078      10.914 -40.043  31.021  1.00 19.360          O  
ATOM  32054  CB  ILE B2078      10.558 -39.566  27.781  1.00 27.680          C  
ATOM  32055  CG1 ILE B2078      11.119 -38.688  26.593  1.00 27.680          C  
ATOM  32056  CG2 ILE B2078       9.466 -38.809  28.527  1.00 27.680          C  
ATOM  32057  CD1 ILE B2078      11.791 -37.365  26.966  1.00 27.680          C  
ATOM  32058  H   ILE B2078      12.654 -41.033  27.184  1.00 24.520          H  
ATOM  32059  HA  ILE B2078      12.091 -38.978  29.128  1.00 23.410          H  
ATOM  32060  HB  ILE B2078      10.150 -40.485  27.353  1.00 33.220          H  
ATOM  32061 1HG1 ILE B2078      11.846 -39.280  26.048  1.00 33.220          H  
ATOM  32062 2HG1 ILE B2078      10.290 -38.463  25.919  1.00 33.220          H  
ATOM  32063 1HG2 ILE B2078       8.655 -38.558  27.845  1.00 33.220          H  
ATOM  32064 2HG2 ILE B2078       9.090 -39.422  29.321  1.00 33.220          H  
ATOM  32065 3HG2 ILE B2078       9.870 -37.903  28.953  1.00 33.220          H  
ATOM  32066 1HD1 ILE B2078      12.121 -36.896  26.059  1.00 33.220          H  
ATOM  32067 2HD1 ILE B2078      11.097 -36.709  27.476  1.00 33.220          H  
ATOM  32068 3HD1 ILE B2078      12.652 -37.532  27.592  1.00 33.220          H  
ATOM  32069  N   ALA B2079      11.038 -41.995  29.876  1.00 20.860          N  
ATOM  32070  CA  ALA B2079      10.615 -42.788  31.019  1.00 21.340          C  
ATOM  32071  C   ALA B2079      11.612 -42.614  32.171  1.00 21.480          C  
ATOM  32072  O   ALA B2079      11.198 -42.462  33.320  1.00 21.240          O  
ATOM  32073  CB  ALA B2079      10.503 -44.257  30.636  1.00 29.680          C  
ATOM  32074  H   ALA B2079      11.201 -42.455  28.976  1.00 25.030          H  
ATOM  32075  HA  ALA B2079       9.639 -42.429  31.345  1.00 25.610          H  
ATOM  32076 1HB  ALA B2079      10.170 -44.836  31.499  1.00 35.620          H  
ATOM  32077 2HB  ALA B2079       9.786 -44.369  29.824  1.00 35.620          H  
ATOM  32078 3HB  ALA B2079      11.475 -44.618  30.309  1.00 35.620          H  
ATOM  32079  N   GLN B2080      12.920 -42.575  31.871  1.00 21.850          N  
ATOM  32080  CA  GLN B2080      13.931 -42.369  32.909  1.00 22.050          C  
ATOM  32081  C   GLN B2080      13.866 -40.961  33.530  1.00 21.000          C  
ATOM  32082  O   GLN B2080      14.013 -40.826  34.751  1.00 20.940          O  
ATOM  32083  CB  GLN B2080      15.323 -42.643  32.366  1.00 30.790          C  
ATOM  32084  CG  GLN B2080      15.612 -44.088  32.062  1.00 30.790          C  
ATOM  32085  CD  GLN B2080      16.984 -44.273  31.438  1.00 30.790          C  
ATOM  32086  OE1 GLN B2080      17.957 -43.638  31.860  1.00 30.790          O  
ATOM  32087  NE2 GLN B2080      17.070 -45.138  30.435  1.00 30.790          N  
ATOM  32088  H   GLN B2080      13.212 -42.765  30.905  1.00 26.220          H  
ATOM  32089  HA  GLN B2080      13.743 -43.088  33.700  1.00 26.460          H  
ATOM  32090 1HB  GLN B2080      15.434 -42.118  31.436  1.00 36.950          H  
ATOM  32091 2HB  GLN B2080      16.070 -42.275  33.064  1.00 36.950          H  
ATOM  32092 1HG  GLN B2080      15.576 -44.655  32.990  1.00 36.950          H  
ATOM  32093 2HG  GLN B2080      14.861 -44.465  31.370  1.00 36.950          H  
ATOM  32094 1HE2 GLN B2080      17.950 -45.300  29.986  1.00 36.950          H  
ATOM  32095 2HE2 GLN B2080      16.251 -45.626  30.118  1.00 36.950          H  
ATOM  32096  N   TYR B2081      13.627 -39.915  32.716  1.00 20.160          N  
ATOM  32097  CA  TYR B2081      13.496 -38.564  33.273  1.00 19.150          C  
ATOM  32098  C   TYR B2081      12.262 -38.519  34.175  1.00 18.640          C  
ATOM  32099  O   TYR B2081      12.297 -37.954  35.274  1.00 18.260          O  
ATOM  32100  CB  TYR B2081      13.350 -37.478  32.181  1.00 27.210          C  
ATOM  32101  CG  TYR B2081      14.625 -37.071  31.396  1.00 27.210          C  
ATOM  32102  CD1 TYR B2081      14.729 -37.350  30.035  1.00 27.210          C  
ATOM  32103  CD2 TYR B2081      15.668 -36.404  32.032  1.00 27.210          C  
ATOM  32104  CE1 TYR B2081      15.838 -36.977  29.322  1.00 27.210          C  
ATOM  32105  CE2 TYR B2081      16.798 -36.028  31.305  1.00 27.210          C  
ATOM  32106  CZ  TYR B2081      16.875 -36.312  29.948  1.00 27.210          C  
ATOM  32107  OH  TYR B2081      17.979 -35.935  29.202  1.00 27.210          O  
ATOM  32108  H   TYR B2081      13.588 -40.070  31.704  1.00 24.190          H  
ATOM  32109  HA  TYR B2081      14.367 -38.344  33.882  1.00 22.980          H  
ATOM  32110 1HB  TYR B2081      12.612 -37.820  31.453  1.00 32.660          H  
ATOM  32111 2HB  TYR B2081      12.943 -36.576  32.639  1.00 32.660          H  
ATOM  32112  HD1 TYR B2081      13.930 -37.863  29.533  1.00 32.660          H  
ATOM  32113  HD2 TYR B2081      15.603 -36.172  33.097  1.00 32.660          H  
ATOM  32114  HE1 TYR B2081      15.895 -37.203  28.265  1.00 32.660          H  
ATOM  32115  HE2 TYR B2081      17.615 -35.504  31.802  1.00 32.660          H  
ATOM  32116  HH  TYR B2081      18.666 -35.575  29.769  1.00 32.660          H  
ATOM  32117  N   THR B2082      11.178 -39.158  33.718  1.00 18.750          N  
ATOM  32118  CA  THR B2082       9.923 -39.198  34.447  1.00 18.390          C  
ATOM  32119  C   THR B2082      10.146 -39.921  35.766  1.00 19.020          C  
ATOM  32120  O   THR B2082       9.711 -39.438  36.814  1.00 18.540          O  
ATOM  32121  CB  THR B2082       8.821 -39.883  33.603  1.00 25.890          C  
ATOM  32122  OG1 THR B2082       8.640 -39.136  32.378  1.00 25.890          O  
ATOM  32123  CG2 THR B2082       7.485 -39.906  34.370  1.00 25.890          C  
ATOM  32124  H   THR B2082      11.213 -39.601  32.799  1.00 22.500          H  
ATOM  32125  HA  THR B2082       9.608 -38.178  34.662  1.00 22.070          H  
ATOM  32126  HB  THR B2082       9.118 -40.901  33.364  1.00 31.070          H  
ATOM  32127  HG1 THR B2082       9.402 -39.328  31.778  1.00 31.070          H  
ATOM  32128 1HG2 THR B2082       6.740 -40.384  33.748  1.00 31.070          H  
ATOM  32129 2HG2 THR B2082       7.587 -40.465  35.297  1.00 31.070          H  
ATOM  32130 3HG2 THR B2082       7.174 -38.895  34.594  1.00 31.070          H  
ATOM  32131  N   SER B2083      10.856 -41.055  35.718  1.00 20.080          N  
ATOM  32132  CA  SER B2083      11.163 -41.851  36.891  1.00 20.780          C  
ATOM  32133  C   SER B2083      11.926 -41.025  37.905  1.00 20.400          C  
ATOM  32134  O   SER B2083      11.613 -41.073  39.096  1.00 20.340          O  
ATOM  32135  CB  SER B2083      11.986 -43.059  36.512  1.00 28.810          C  
ATOM  32136  OG  SER B2083      12.280 -43.837  37.634  1.00 28.810          O  
ATOM  32137  H   SER B2083      11.154 -41.413  34.811  1.00 24.100          H  
ATOM  32138  HA  SER B2083      10.235 -42.184  37.341  1.00 24.940          H  
ATOM  32139 1HB  SER B2083      11.448 -43.652  35.773  1.00 34.570          H  
ATOM  32140 2HB  SER B2083      12.909 -42.730  36.051  1.00 34.570          H  
ATOM  32141  HG  SER B2083      12.850 -44.539  37.319  1.00 34.570          H  
ATOM  32142  N   ALA B2084      12.929 -40.259  37.449  1.00 20.150          N  
ATOM  32143  CA  ALA B2084      13.693 -39.419  38.356  1.00 19.830          C  
ATOM  32144  C   ALA B2084      12.831 -38.409  39.071  1.00 18.770          C  
ATOM  32145  O   ALA B2084      12.940 -38.234  40.293  1.00 18.660          O  
ATOM  32146  CB  ALA B2084      14.721 -38.644  37.586  1.00 27.890          C  
ATOM  32147  H   ALA B2084      13.191 -40.315  36.461  1.00 24.180          H  
ATOM  32148  HA  ALA B2084      14.164 -40.064  39.091  1.00 23.800          H  
ATOM  32149 1HB  ALA B2084      15.303 -38.019  38.258  1.00 33.470          H  
ATOM  32150 2HB  ALA B2084      15.340 -39.331  37.079  1.00 33.470          H  
ATOM  32151 3HB  ALA B2084      14.228 -38.010  36.858  1.00 33.470          H  
ATOM  32152  N   LEU B2085      11.924 -37.778  38.327  1.00 17.990          N  
ATOM  32153  CA  LEU B2085      11.061 -36.798  38.937  1.00 16.960          C  
ATOM  32154  C   LEU B2085      10.154 -37.495  39.945  1.00 17.150          C  
ATOM  32155  O   LEU B2085       9.926 -36.966  41.034  1.00 16.650          O  
ATOM  32156  CB  LEU B2085      10.248 -36.063  37.857  1.00 24.160          C  
ATOM  32157  CG  LEU B2085      11.078 -35.150  36.851  1.00 24.160          C  
ATOM  32158  CD1 LEU B2085      10.151 -34.633  35.777  1.00 24.160          C  
ATOM  32159  CD2 LEU B2085      11.743 -33.995  37.574  1.00 24.160          C  
ATOM  32160  H   LEU B2085      11.896 -37.940  37.312  1.00 21.590          H  
ATOM  32161  HA  LEU B2085      11.671 -36.087  39.485  1.00 20.350          H  
ATOM  32162 1HB  LEU B2085       9.725 -36.814  37.261  1.00 28.990          H  
ATOM  32163 2HB  LEU B2085       9.505 -35.436  38.347  1.00 28.990          H  
ATOM  32164  HG  LEU B2085      11.843 -35.754  36.367  1.00 28.990          H  
ATOM  32165 1HD1 LEU B2085      10.713 -34.021  35.062  1.00 28.990          H  
ATOM  32166 2HD1 LEU B2085       9.689 -35.470  35.249  1.00 28.990          H  
ATOM  32167 3HD1 LEU B2085       9.390 -34.033  36.246  1.00 28.990          H  
ATOM  32168 1HD2 LEU B2085      12.298 -33.390  36.855  1.00 28.990          H  
ATOM  32169 2HD2 LEU B2085      10.986 -33.389  38.050  1.00 28.990          H  
ATOM  32170 3HD2 LEU B2085      12.429 -34.378  38.315  1.00 28.990          H  
ATOM  32171  N   LEU B2086       9.668 -38.703  39.623  1.00 17.930          N  
ATOM  32172  CA  LEU B2086       8.809 -39.438  40.546  1.00 18.260          C  
ATOM  32173  C   LEU B2086       9.541 -39.867  41.815  1.00 18.780          C  
ATOM  32174  O   LEU B2086       8.990 -39.734  42.911  1.00 18.540          O  
ATOM  32175  CB  LEU B2086       8.277 -40.715  39.883  1.00 25.430          C  
ATOM  32176  CG  LEU B2086       7.298 -40.568  38.714  1.00 25.430          C  
ATOM  32177  CD1 LEU B2086       7.081 -41.938  38.092  1.00 25.430          C  
ATOM  32178  CD2 LEU B2086       6.019 -39.986  39.184  1.00 25.430          C  
ATOM  32179  H   LEU B2086       9.857 -39.080  38.689  1.00 21.520          H  
ATOM  32180  HA  LEU B2086       7.992 -38.790  40.839  1.00 21.910          H  
ATOM  32181 1HB  LEU B2086       9.126 -41.286  39.525  1.00 30.520          H  
ATOM  32182 2HB  LEU B2086       7.778 -41.302  40.649  1.00 30.520          H  
ATOM  32183  HG  LEU B2086       7.710 -39.919  37.964  1.00 30.520          H  
ATOM  32184 1HD1 LEU B2086       6.399 -41.851  37.253  1.00 30.520          H  
ATOM  32185 2HD1 LEU B2086       8.017 -42.338  37.741  1.00 30.520          H  
ATOM  32186 3HD1 LEU B2086       6.661 -42.610  38.822  1.00 30.520          H  
ATOM  32187 1HD2 LEU B2086       5.338 -39.899  38.331  1.00 30.520          H  
ATOM  32188 2HD2 LEU B2086       5.590 -40.624  39.940  1.00 30.520          H  
ATOM  32189 3HD2 LEU B2086       6.194 -39.012  39.598  1.00 30.520          H  
ATOM  32190  N   ALA B2087      10.788 -40.358  41.688  1.00 19.500          N  
ATOM  32191  CA  ALA B2087      11.546 -40.788  42.858  1.00 20.080          C  
ATOM  32192  C   ALA B2087      11.777 -39.604  43.776  1.00 19.280          C  
ATOM  32193  O   ALA B2087      11.598 -39.702  44.995  1.00 19.310          O  
ATOM  32194  CB  ALA B2087      12.873 -41.401  42.449  1.00 27.880          C  
ATOM  32195  H   ALA B2087      11.203 -40.472  40.758  1.00 23.400          H  
ATOM  32196  HA  ALA B2087      10.960 -41.532  43.386  1.00 24.100          H  
ATOM  32197 1HB  ALA B2087      13.424 -41.730  43.326  1.00 33.460          H  
ATOM  32198 2HB  ALA B2087      12.698 -42.248  41.795  1.00 33.460          H  
ATOM  32199 3HB  ALA B2087      13.446 -40.661  41.914  1.00 33.460          H  
ATOM  32200  N   GLY B2088      12.113 -38.458  43.172  1.00 18.530          N  
ATOM  32201  CA  GLY B2088      12.330 -37.218  43.889  1.00 17.710          C  
ATOM  32202  C   GLY B2088      11.044 -36.782  44.586  1.00 16.940          C  
ATOM  32203  O   GLY B2088      11.019 -36.537  45.801  1.00 16.780          O  
ATOM  32204  H   GLY B2088      12.262 -38.451  42.157  1.00 22.240          H  
ATOM  32205 1HA  GLY B2088      13.134 -37.341  44.612  1.00 21.250          H  
ATOM  32206 2HA  GLY B2088      12.641 -36.452  43.177  1.00 21.250          H  
ATOM  32207  N   THR B2089       9.953 -36.735  43.820  1.00 16.530          N  
ATOM  32208  CA  THR B2089       8.652 -36.292  44.294  1.00 15.830          C  
ATOM  32209  C   THR B2089       8.178 -37.105  45.485  1.00 16.390          C  
ATOM  32210  O   THR B2089       7.671 -36.533  46.448  1.00 15.860          O  
ATOM  32211  CB  THR B2089       7.585 -36.395  43.169  1.00 22.440          C  
ATOM  32212  OG1 THR B2089       7.964 -35.570  42.064  1.00 22.440          O  
ATOM  32213  CG2 THR B2089       6.210 -35.915  43.672  1.00 22.440          C  
ATOM  32214  H   THR B2089      10.039 -36.969  42.834  1.00 19.840          H  
ATOM  32215  HA  THR B2089       8.734 -35.250  44.602  1.00 19.000          H  
ATOM  32216  HB  THR B2089       7.510 -37.427  42.838  1.00 26.930          H  
ATOM  32217  HG1 THR B2089       8.814 -35.892  41.708  1.00 26.930          H  
ATOM  32218 1HG2 THR B2089       5.483 -35.991  42.859  1.00 26.930          H  
ATOM  32219 2HG2 THR B2089       5.874 -36.525  44.507  1.00 26.930          H  
ATOM  32220 3HG2 THR B2089       6.286 -34.876  43.990  1.00 26.930          H  
ATOM  32221  N   ILE B2090       8.319 -38.429  45.425  1.00 17.450          N  
ATOM  32222  CA  ILE B2090       7.852 -39.262  46.515  1.00 18.050          C  
ATOM  32223  C   ILE B2090       8.807 -39.217  47.728  1.00 18.290          C  
ATOM  32224  O   ILE B2090       8.301 -39.267  48.846  1.00 18.310          O  
ATOM  32225  CB  ILE B2090       7.550 -40.718  46.073  1.00 25.030          C  
ATOM  32226  CG1 ILE B2090       6.399 -40.701  45.038  1.00 25.030          C  
ATOM  32227  CG2 ILE B2090       7.025 -41.547  47.332  1.00 25.030          C  
ATOM  32228  CD1 ILE B2090       6.170 -42.005  44.297  1.00 25.030          C  
ATOM  32229  H   ILE B2090       8.718 -38.855  44.582  1.00 20.940          H  
ATOM  32230  HA  ILE B2090       6.900 -38.854  46.850  1.00 21.660          H  
ATOM  32231  HB  ILE B2090       8.431 -41.167  45.626  1.00 30.040          H  
ATOM  32232 1HG1 ILE B2090       5.472 -40.425  45.544  1.00 30.040          H  
ATOM  32233 2HG1 ILE B2090       6.637 -39.947  44.296  1.00 30.040          H  
ATOM  32234 1HG2 ILE B2090       6.781 -42.558  47.039  1.00 30.040          H  
ATOM  32235 2HG2 ILE B2090       7.761 -41.592  48.117  1.00 30.040          H  
ATOM  32236 3HG2 ILE B2090       6.127 -41.066  47.732  1.00 30.040          H  
ATOM  32237 1HD1 ILE B2090       5.356 -41.876  43.580  1.00 30.040          H  
ATOM  32238 2HD1 ILE B2090       7.075 -42.260  43.774  1.00 30.040          H  
ATOM  32239 3HD1 ILE B2090       5.914 -42.799  44.981  1.00 30.040          H  
ATOM  32240  N   THR B2091      10.154 -39.244  47.539  1.00 18.570          N  
ATOM  32241  CA  THR B2091      11.103 -39.272  48.675  1.00 18.930          C  
ATOM  32242  C   THR B2091      11.445 -37.918  49.323  1.00 18.050          C  
ATOM  32243  O   THR B2091      11.690 -37.865  50.534  1.00 18.090          O  
ATOM  32244  CB  THR B2091      12.481 -39.862  48.251  1.00 26.360          C  
ATOM  32245  OG1 THR B2091      12.999 -40.661  49.314  1.00 26.360          O  
ATOM  32246  CG2 THR B2091      13.516 -38.704  48.000  1.00 26.360          C  
ATOM  32247  H   THR B2091      10.545 -39.258  46.593  1.00 22.280          H  
ATOM  32248  HA  THR B2091      10.674 -39.904  49.450  1.00 22.720          H  
ATOM  32249  HB  THR B2091      12.376 -40.456  47.356  1.00 31.630          H  
ATOM  32250  HG1 THR B2091      12.547 -41.505  49.295  1.00 31.630          H  
ATOM  32251 1HG2 THR B2091      14.431 -39.001  47.761  1.00 31.630          H  
ATOM  32252 2HG2 THR B2091      13.183 -38.086  47.172  1.00 31.630          H  
ATOM  32253 3HG2 THR B2091      13.676 -38.136  48.901  1.00 31.630          H  
ATOM  32254  N   SER B2092      11.560 -36.850  48.507  1.00 17.350          N  
ATOM  32255  CA  SER B2092      12.038 -35.543  48.944  1.00 16.590          C  
ATOM  32256  C   SER B2092      10.980 -34.490  48.899  1.00 15.390          C  
ATOM  32257  O   SER B2092      11.080 -33.433  49.555  1.00 14.700          O  
ATOM  32258  CB  SER B2092      13.164 -35.093  48.042  1.00 23.530          C  
ATOM  32259  OG  SER B2092      14.264 -35.906  48.174  1.00 23.530          O  
ATOM  32260  H   SER B2092      11.365 -36.952  47.519  1.00 20.820          H  
ATOM  32261  HA  SER B2092      12.397 -35.637  49.963  1.00 19.910          H  
ATOM  32262 1HB  SER B2092      12.813 -35.124  47.028  1.00 28.240          H  
ATOM  32263 2HB  SER B2092      13.437 -34.080  48.256  1.00 28.240          H  
ATOM  32264  HG  SER B2092      14.579 -35.720  49.075  1.00 28.240          H  
ATOM  32265  N   GLY B2093       9.983 -34.745  48.075  1.00 15.170          N  
ATOM  32266  CA  GLY B2093       8.931 -33.800  47.840  1.00 14.090          C  
ATOM  32267  C   GLY B2093       9.536 -32.578  47.183  1.00 13.370          C  
ATOM  32268  O   GLY B2093      10.503 -32.680  46.430  1.00 13.770          O  
ATOM  32269  H   GLY B2093       9.994 -35.607  47.531  1.00 18.200          H  
ATOM  32270 1HA  GLY B2093       8.183 -34.249  47.191  1.00 16.910          H  
ATOM  32271 2HA  GLY B2093       8.445 -33.538  48.780  1.00 16.910          H  
ATOM  32272  N   TRP B2094       9.011 -31.412  47.524  1.00 12.390          N  
ATOM  32273  CA  TRP B2094       9.442 -30.132  46.960  1.00 11.650          C  
ATOM  32274  C   TRP B2094      10.963 -29.981  46.899  1.00 12.160          C  
ATOM  32275  O   TRP B2094      11.494 -29.488  45.904  1.00 12.010          O  
ATOM  32276  CB  TRP B2094       8.867 -28.991  47.823  1.00 16.610          C  
ATOM  32277  CG  TRP B2094       9.219 -27.543  47.424  1.00 16.610          C  
ATOM  32278  CD1 TRP B2094       9.751 -27.066  46.260  1.00 16.610          C  
ATOM  32279  CD2 TRP B2094       9.052 -26.382  48.270  1.00 16.610          C  
ATOM  32280  NE1 TRP B2094       9.904 -25.708  46.334  1.00 16.610          N  
ATOM  32281  CE2 TRP B2094       9.489 -25.275  47.540  1.00 16.610          C  
ATOM  32282  CE3 TRP B2094       8.574 -26.194  49.570  1.00 16.610          C  
ATOM  32283  CZ2 TRP B2094       9.460 -23.998  48.059  1.00 16.610          C  
ATOM  32284  CZ3 TRP B2094       8.553 -24.910  50.092  1.00 16.610          C  
ATOM  32285  CH2 TRP B2094       8.984 -23.842  49.354  1.00 16.610          C  
ATOM  32286  H   TRP B2094       8.240 -31.415  48.178  1.00 14.870          H  
ATOM  32287  HA  TRP B2094       9.049 -30.054  45.945  1.00 13.980          H  
ATOM  32288 1HB  TRP B2094       7.781 -29.069  47.819  1.00 19.930          H  
ATOM  32289 2HB  TRP B2094       9.194 -29.132  48.851  1.00 19.930          H  
ATOM  32290  HD1 TRP B2094      10.018 -27.657  45.397  1.00 19.930          H  
ATOM  32291  HE1 TRP B2094      10.277 -25.128  45.607  1.00 19.930          H  
ATOM  32292  HE3 TRP B2094       8.228 -27.036  50.162  1.00 19.930          H  
ATOM  32293  HZ2 TRP B2094       9.803 -23.134  47.489  1.00 19.930          H  
ATOM  32294  HZ3 TRP B2094       8.183 -24.770  51.106  1.00 19.930          H  
ATOM  32295  HH2 TRP B2094       8.955 -22.848  49.796  1.00 19.930          H  
ATOM  32296  N   THR B2095      11.661 -30.437  47.936  1.00 12.850          N  
ATOM  32297  CA  THR B2095      13.086 -30.207  48.048  1.00 13.390          C  
ATOM  32298  C   THR B2095      13.940 -30.875  46.966  1.00 14.230          C  
ATOM  32299  O   THR B2095      15.140 -30.631  46.929  1.00 14.720          O  
ATOM  32300  CB  THR B2095      13.604 -30.649  49.436  1.00 18.530          C  
ATOM  32301  OG1 THR B2095      13.482 -32.079  49.602  1.00 18.530          O  
ATOM  32302  CG2 THR B2095      12.813 -29.946  50.549  1.00 18.530          C  
ATOM  32303  H   THR B2095      11.172 -30.880  48.700  1.00 15.420          H  
ATOM  32304  HA  THR B2095      13.251 -29.131  47.963  1.00 16.070          H  
ATOM  32305  HB  THR B2095      14.658 -30.378  49.523  1.00 22.240          H  
ATOM  32306  HG1 THR B2095      12.533 -32.399  49.606  1.00 22.240          H  
ATOM  32307 1HG2 THR B2095      13.189 -30.254  51.517  1.00 22.240          H  
ATOM  32308 2HG2 THR B2095      12.919 -28.867  50.442  1.00 22.240          H  
ATOM  32309 3HG2 THR B2095      11.764 -30.211  50.478  1.00 22.240          H  
ATOM  32310  N   PHE B2096      13.385 -31.751  46.103  1.00 14.510          N  
ATOM  32311  CA  PHE B2096      14.244 -32.281  45.037  1.00 15.280          C  
ATOM  32312  C   PHE B2096      14.558 -31.163  44.019  1.00 14.740          C  
ATOM  32313  O   PHE B2096      15.498 -31.280  43.224  1.00 15.340          O  
ATOM  32314  CB  PHE B2096      13.714 -33.547  44.337  1.00 21.080          C  
ATOM  32315  CG  PHE B2096      12.663 -33.396  43.276  1.00 21.080          C  
ATOM  32316  CD1 PHE B2096      13.048 -33.139  41.975  1.00 21.080          C  
ATOM  32317  CD2 PHE B2096      11.322 -33.560  43.538  1.00 21.080          C  
ATOM  32318  CE1 PHE B2096      12.128 -33.042  40.984  1.00 21.080          C  
ATOM  32319  CE2 PHE B2096      10.388 -33.460  42.533  1.00 21.080          C  
ATOM  32320  CZ  PHE B2096      10.791 -33.206  41.258  1.00 21.080          C  
ATOM  32321  H   PHE B2096      12.381 -31.978  46.164  1.00 17.410          H  
ATOM  32322  HA  PHE B2096      15.191 -32.556  45.484  1.00 18.340          H  
ATOM  32323 1HB  PHE B2096      14.554 -34.079  43.897  1.00 25.300          H  
ATOM  32324 2HB  PHE B2096      13.304 -34.198  45.086  1.00 25.300          H  
ATOM  32325  HD1 PHE B2096      14.110 -33.015  41.745  1.00 25.300          H  
ATOM  32326  HD2 PHE B2096      11.001 -33.786  44.539  1.00 25.300          H  
ATOM  32327  HE1 PHE B2096      12.462 -32.830  39.977  1.00 25.300          H  
ATOM  32328  HE2 PHE B2096       9.323 -33.588  42.752  1.00 25.300          H  
ATOM  32329  HZ  PHE B2096      10.054 -33.133  40.464  1.00 25.300          H  
ATOM  32330  N   GLY B2097      13.714 -30.117  43.984  1.00 13.650          N  
ATOM  32331  CA  GLY B2097      13.913 -28.960  43.117  1.00 13.110          C  
ATOM  32332  C   GLY B2097      14.540 -27.901  44.015  1.00 12.900          C  
ATOM  32333  O   GLY B2097      14.820 -28.180  45.174  1.00 13.180          O  
ATOM  32334  H   GLY B2097      12.935 -30.086  44.645  1.00 16.380          H  
ATOM  32335 1HA  GLY B2097      14.575 -29.207  42.288  1.00 15.730          H  
ATOM  32336 2HA  GLY B2097      12.962 -28.614  42.718  1.00 15.730          H  
ATOM  32337  N   ALA B2098      14.752 -26.672  43.544  1.00 12.480          N  
ATOM  32338  CA  ALA B2098      15.348 -25.654  44.410  1.00 12.430          C  
ATOM  32339  C   ALA B2098      16.644 -26.119  45.125  1.00 13.510          C  
ATOM  32340  O   ALA B2098      16.860 -25.775  46.288  1.00 13.490          O  
ATOM  32341  CB  ALA B2098      14.347 -25.189  45.464  1.00 17.420          C  
ATOM  32342  H   ALA B2098      14.507 -26.390  42.582  1.00 14.980          H  
ATOM  32343  HA  ALA B2098      15.580 -24.814  43.780  1.00 14.920          H  
ATOM  32344 1HB  ALA B2098      14.796 -24.397  46.049  1.00 20.910          H  
ATOM  32345 2HB  ALA B2098      13.461 -24.811  44.984  1.00 20.910          H  
ATOM  32346 3HB  ALA B2098      14.078 -26.012  46.123  1.00 20.910          H  
ATOM  32347  N   GLY B2099      17.546 -26.815  44.425  1.00 14.450          N  
ATOM  32348  CA  GLY B2099      18.799 -27.275  45.043  1.00 15.510          C  
ATOM  32349  C   GLY B2099      18.796 -28.799  45.288  1.00 16.150          C  
ATOM  32350  O   GLY B2099      18.022 -29.507  44.654  1.00 15.950          O  
ATOM  32351  H   GLY B2099      17.327 -27.076  43.474  1.00 17.340          H  
ATOM  32352 1HA  GLY B2099      19.627 -27.003  44.390  1.00 18.610          H  
ATOM  32353 2HA  GLY B2099      18.937 -26.750  45.984  1.00 18.610          H  
ATOM  32354  N   PRO B2100      19.800 -29.347  46.019  1.00 17.080          N  
ATOM  32355  CA  PRO B2100      19.985 -30.762  46.340  1.00 17.860          C  
ATOM  32356  C   PRO B2100      18.787 -31.334  47.083  1.00 17.370          C  
ATOM  32357  O   PRO B2100      18.248 -30.677  47.968  1.00 16.670          O  
ATOM  32358  CB  PRO B2100      21.218 -30.736  47.250  1.00 26.790          C  
ATOM  32359  CG  PRO B2100      21.957 -29.486  46.853  1.00 26.790          C  
ATOM  32360  CD  PRO B2100      20.881 -28.495  46.516  1.00 26.790          C  
ATOM  32361  HA  PRO B2100      20.174 -31.326  45.415  1.00 21.430          H  
ATOM  32362 1HB  PRO B2100      20.904 -30.729  48.310  1.00 32.150          H  
ATOM  32363 2HB  PRO B2100      21.813 -31.648  47.104  1.00 32.150          H  
ATOM  32364 1HG  PRO B2100      22.588 -29.134  47.696  1.00 32.150          H  
ATOM  32365 2HG  PRO B2100      22.634 -29.687  46.011  1.00 32.150          H  
ATOM  32366 1HD  PRO B2100      20.583 -27.945  47.421  1.00 32.150          H  
ATOM  32367 2HD  PRO B2100      21.263 -27.857  45.727  1.00 32.150          H  
ATOM  32368  N   ALA B2101      18.421 -32.570  46.764  1.00 17.820          N  
ATOM  32369  CA  ALA B2101      17.291 -33.240  47.403  1.00 17.540          C  
ATOM  32370  C   ALA B2101      17.553 -33.621  48.857  1.00 17.890          C  
ATOM  32371  O   ALA B2101      18.616 -34.147  49.175  1.00 18.790          O  
ATOM  32372  CB  ALA B2101      16.961 -34.498  46.606  1.00 24.670          C  
ATOM  32373  H   ALA B2101      18.925 -33.052  46.035  1.00 21.380          H  
ATOM  32374  HA  ALA B2101      16.449 -32.560  47.393  1.00 21.050          H  
ATOM  32375 1HB  ALA B2101      16.116 -34.982  47.037  1.00 29.600          H  
ATOM  32376 2HB  ALA B2101      16.744 -34.238  45.575  1.00 29.600          H  
ATOM  32377 3HB  ALA B2101      17.813 -35.174  46.629  1.00 29.600          H  
ATOM  32378  N   LEU B2102      16.544 -33.446  49.716  1.00 17.220          N  
ATOM  32379  CA  LEU B2102      16.599 -33.874  51.109  1.00 17.510          C  
ATOM  32380  C   LEU B2102      15.661 -35.048  51.282  1.00 17.770          C  
ATOM  32381  O   LEU B2102      14.623 -35.076  50.642  1.00 17.310          O  
ATOM  32382  CB  LEU B2102      16.153 -32.713  52.000  1.00 24.400          C  
ATOM  32383  CG  LEU B2102      17.002 -31.425  51.914  1.00 24.400          C  
ATOM  32384  CD1 LEU B2102      16.302 -30.336  52.674  1.00 24.400          C  
ATOM  32385  CD2 LEU B2102      18.398 -31.676  52.537  1.00 24.400          C  
ATOM  32386  H   LEU B2102      15.688 -32.975  49.415  1.00 20.660          H  
ATOM  32387  HA  LEU B2102      17.609 -34.194  51.353  1.00 21.010          H  
ATOM  32388 1HB  LEU B2102      15.130 -32.455  51.729  1.00 29.280          H  
ATOM  32389 2HB  LEU B2102      16.150 -33.048  53.036  1.00 29.280          H  
ATOM  32390  HG  LEU B2102      17.114 -31.118  50.869  1.00 29.280          H  
ATOM  32391 1HD1 LEU B2102      16.887 -29.420  52.619  1.00 29.280          H  
ATOM  32392 2HD1 LEU B2102      15.335 -30.160  52.239  1.00 29.280          H  
ATOM  32393 3HD1 LEU B2102      16.177 -30.637  53.716  1.00 29.280          H  
ATOM  32394 1HD2 LEU B2102      18.997 -30.768  52.485  1.00 29.280          H  
ATOM  32395 2HD2 LEU B2102      18.294 -31.978  53.579  1.00 29.280          H  
ATOM  32396 3HD2 LEU B2102      18.914 -32.463  51.988  1.00 29.280          H  
ATOM  32397  N   GLN B2103      15.966 -35.985  52.159  1.00 18.540          N  
ATOM  32398  CA  GLN B2103      15.016 -37.071  52.372  1.00 18.820          C  
ATOM  32399  C   GLN B2103      14.008 -36.654  53.427  1.00 18.040          C  
ATOM  32400  O   GLN B2103      14.372 -35.977  54.378  1.00 17.770          O  
ATOM  32401  CB  GLN B2103      15.758 -38.329  52.840  1.00 26.240          C  
ATOM  32402  CG  GLN B2103      16.820 -38.789  51.877  1.00 26.240          C  
ATOM  32403  CD  GLN B2103      16.254 -39.159  50.540  1.00 26.240          C  
ATOM  32404  OE1 GLN B2103      15.425 -40.085  50.386  1.00 26.240          O  
ATOM  32405  NE2 GLN B2103      16.700 -38.426  49.531  1.00 26.240          N  
ATOM  32406  H   GLN B2103      16.845 -35.949  52.655  1.00 22.250          H  
ATOM  32407  HA  GLN B2103      14.474 -37.277  51.446  1.00 22.580          H  
ATOM  32408 1HB  GLN B2103      16.231 -38.137  53.808  1.00 31.480          H  
ATOM  32409 2HB  GLN B2103      15.043 -39.142  52.981  1.00 31.480          H  
ATOM  32410 1HG  GLN B2103      17.536 -37.982  51.727  1.00 31.480          H  
ATOM  32411 2HG  GLN B2103      17.326 -39.654  52.297  1.00 31.480          H  
ATOM  32412 1HE2 GLN B2103      16.370 -38.586  48.599  1.00 31.480          H  
ATOM  32413 2HE2 GLN B2103      17.370 -37.698  49.693  1.00 31.480          H  
ATOM  32414  N   ILE B2104      12.759 -37.082  53.289  1.00 17.730          N  
ATOM  32415  CA  ILE B2104      11.714 -36.867  54.301  1.00 17.120          C  
ATOM  32416  C   ILE B2104      10.607 -37.949  54.173  1.00 17.620          C  
ATOM  32417  O   ILE B2104      10.126 -38.174  53.065  1.00 17.680          O  
ATOM  32418  CB  ILE B2104      11.151 -35.421  54.174  1.00 24.210          C  
ATOM  32419  CG1 ILE B2104      10.016 -35.185  55.244  1.00 24.210          C  
ATOM  32420  CG2 ILE B2104      10.777 -35.123  52.748  1.00 24.210          C  
ATOM  32421  CD1 ILE B2104       9.567 -33.762  55.435  1.00 24.210          C  
ATOM  32422  H   ILE B2104      12.507 -37.575  52.423  1.00 21.280          H  
ATOM  32423  HA  ILE B2104      12.193 -36.928  55.267  1.00 20.540          H  
ATOM  32424  HB  ILE B2104      11.943 -34.722  54.445  1.00 29.050          H  
ATOM  32425 1HG1 ILE B2104       9.142 -35.784  54.973  1.00 29.050          H  
ATOM  32426 2HG1 ILE B2104      10.383 -35.506  56.194  1.00 29.050          H  
ATOM  32427 1HG2 ILE B2104      10.429 -34.110  52.643  1.00 29.050          H  
ATOM  32428 2HG2 ILE B2104      11.645 -35.256  52.117  1.00 29.050          H  
ATOM  32429 3HG2 ILE B2104      10.031 -35.792  52.435  1.00 29.050          H  
ATOM  32430 1HD1 ILE B2104       8.807 -33.721  56.203  1.00 29.050          H  
ATOM  32431 2HD1 ILE B2104      10.414 -33.162  55.737  1.00 29.050          H  
ATOM  32432 3HD1 ILE B2104       9.154 -33.383  54.511  1.00 29.050          H  
ATOM  32433  N   PRO B2105      10.114 -38.587  55.264  1.00 17.970          N  
ATOM  32434  CA  PRO B2105       9.081 -39.611  55.202  1.00 18.530          C  
ATOM  32435  C   PRO B2105       7.853 -39.094  54.479  1.00 17.870          C  
ATOM  32436  O   PRO B2105       7.411 -37.969  54.721  1.00 16.880          O  
ATOM  32437  CB  PRO B2105       8.800 -39.894  56.683  1.00 27.800          C  
ATOM  32438  CG  PRO B2105      10.096 -39.559  57.370  1.00 27.800          C  
ATOM  32439  CD  PRO B2105      10.623 -38.351  56.628  1.00 27.800          C  
ATOM  32440  HA  PRO B2105       9.490 -40.504  54.702  1.00 22.240          H  
ATOM  32441 1HB  PRO B2105       7.958 -39.285  57.038  1.00 33.350          H  
ATOM  32442 2HB  PRO B2105       8.517 -40.951  56.823  1.00 33.350          H  
ATOM  32443 1HG  PRO B2105       9.927 -39.371  58.435  1.00 33.350          H  
ATOM  32444 2HG  PRO B2105      10.790 -40.416  57.313  1.00 33.350          H  
ATOM  32445 1HD  PRO B2105      10.207 -37.462  57.057  1.00 33.350          H  
ATOM  32446 2HD  PRO B2105      11.683 -38.371  56.684  1.00 33.350          H  
ATOM  32447  N   PHE B2106       7.255 -39.939  53.646  1.00 18.450          N  
ATOM  32448  CA  PHE B2106       6.086 -39.519  52.887  1.00 17.930          C  
ATOM  32449  C   PHE B2106       4.968 -38.914  53.780  1.00 17.280          C  
ATOM  32450  O   PHE B2106       4.368 -37.911  53.385  1.00 16.380          O  
ATOM  32451  CB  PHE B2106       5.606 -40.614  51.919  1.00 25.310          C  
ATOM  32452  CG  PHE B2106       4.472 -40.156  51.135  1.00 25.310          C  
ATOM  32453  CD1 PHE B2106       4.691 -39.281  50.073  1.00 25.310          C  
ATOM  32454  CD2 PHE B2106       3.193 -40.546  51.425  1.00 25.310          C  
ATOM  32455  CE1 PHE B2106       3.641 -38.801  49.355  1.00 25.310          C  
ATOM  32456  CE2 PHE B2106       2.159 -40.064  50.694  1.00 25.310          C  
ATOM  32457  CZ  PHE B2106       2.375 -39.192  49.680  1.00 25.310          C  
ATOM  32458  H   PHE B2106       7.653 -40.859  53.496  1.00 22.140          H  
ATOM  32459  HA  PHE B2106       6.412 -38.713  52.232  1.00 21.520          H  
ATOM  32460 1HB  PHE B2106       6.416 -40.850  51.226  1.00 30.370          H  
ATOM  32461 2HB  PHE B2106       5.338 -41.524  52.414  1.00 30.370          H  
ATOM  32462  HD1 PHE B2106       5.717 -38.961  49.826  1.00 30.370          H  
ATOM  32463  HD2 PHE B2106       3.002 -41.234  52.253  1.00 30.370          H  
ATOM  32464  HE1 PHE B2106       3.815 -38.102  48.534  1.00 30.370          H  
ATOM  32465  HE2 PHE B2106       1.148 -40.356  50.931  1.00 30.370          H  
ATOM  32466  HZ  PHE B2106       1.536 -38.811  49.138  1.00 30.370          H  
ATOM  32467  N   PRO B2107       4.563 -39.536  54.924  1.00 17.710          N  
ATOM  32468  CA  PRO B2107       3.572 -38.996  55.851  1.00 17.160          C  
ATOM  32469  C   PRO B2107       3.858 -37.560  56.294  1.00 16.040          C  
ATOM  32470  O   PRO B2107       2.931 -36.784  56.537  1.00 15.340          O  
ATOM  32471  CB  PRO B2107       3.657 -39.967  57.028  1.00 25.740          C  
ATOM  32472  CG  PRO B2107       4.085 -41.271  56.404  1.00 25.740          C  
ATOM  32473  CD  PRO B2107       5.066 -40.882  55.329  1.00 25.740          C  
ATOM  32474  HA  PRO B2107       2.593 -39.060  55.395  1.00 20.590          H  
ATOM  32475 1HB  PRO B2107       4.373 -39.589  57.775  1.00 30.890          H  
ATOM  32476 2HB  PRO B2107       2.675 -40.035  57.529  1.00 30.890          H  
ATOM  32477 1HG  PRO B2107       4.527 -41.937  57.165  1.00 30.890          H  
ATOM  32478 2HG  PRO B2107       3.210 -41.780  56.003  1.00 30.890          H  
ATOM  32479 1HD  PRO B2107       6.053 -40.832  55.784  1.00 30.890          H  
ATOM  32480 2HD  PRO B2107       5.007 -41.608  54.531  1.00 30.890          H  
ATOM  32481  N   MET B2108       5.139 -37.196  56.386  1.00 15.890          N  
ATOM  32482  CA  MET B2108       5.516 -35.867  56.796  1.00 14.890          C  
ATOM  32483  C   MET B2108       5.370 -34.946  55.616  1.00 14.120          C  
ATOM  32484  O   MET B2108       4.786 -33.871  55.734  1.00 13.180          O  
ATOM  32485  CB  MET B2108       6.905 -35.881  57.401  1.00 21.250          C  
ATOM  32486  CG  MET B2108       6.957 -36.573  58.750  1.00 21.250          C  
ATOM  32487  SD  MET B2108       8.617 -36.778  59.387  1.00 21.250          S  
ATOM  32488  CE  MET B2108       9.207 -35.134  59.739  1.00 21.250          C  
ATOM  32489  H   MET B2108       5.905 -37.821  56.141  1.00 19.070          H  
ATOM  32490  HA  MET B2108       4.823 -35.527  57.566  1.00 17.870          H  
ATOM  32491 1HB  MET B2108       7.583 -36.404  56.731  1.00 25.500          H  
ATOM  32492 2HB  MET B2108       7.259 -34.889  57.509  1.00 25.500          H  
ATOM  32493 1HG  MET B2108       6.381 -35.989  59.471  1.00 25.500          H  
ATOM  32494 2HG  MET B2108       6.493 -37.556  58.671  1.00 25.500          H  
ATOM  32495 1HE  MET B2108      10.219 -35.192  60.140  1.00 25.500          H  
ATOM  32496 2HE  MET B2108       9.220 -34.545  58.826  1.00 25.500          H  
ATOM  32497 3HE  MET B2108       8.551 -34.661  60.473  1.00 25.500          H  
ATOM  32498  N   GLN B2109       5.789 -35.396  54.441  1.00 14.530          N  
ATOM  32499  CA  GLN B2109       5.647 -34.525  53.290  1.00 13.810          C  
ATOM  32500  C   GLN B2109       4.188 -34.139  53.140  1.00 13.320          C  
ATOM  32501  O   GLN B2109       3.884 -32.972  52.886  1.00 12.350          O  
ATOM  32502  CB  GLN B2109       6.046 -35.225  52.007  1.00 19.620          C  
ATOM  32503  CG  GLN B2109       7.464 -35.517  51.863  1.00 19.620          C  
ATOM  32504  CD  GLN B2109       7.658 -36.303  50.641  1.00 19.620          C  
ATOM  32505  OE1 GLN B2109       7.073 -35.925  49.612  1.00 19.620          O  
ATOM  32506  NE2 GLN B2109       8.407 -37.393  50.718  1.00 19.620          N  
ATOM  32507  H   GLN B2109       6.252 -36.309  54.385  1.00 17.440          H  
ATOM  32508  HA  GLN B2109       6.243 -33.627  53.439  1.00 16.570          H  
ATOM  32509 1HB  GLN B2109       5.509 -36.170  51.927  1.00 23.550          H  
ATOM  32510 2HB  GLN B2109       5.742 -34.613  51.163  1.00 23.550          H  
ATOM  32511 1HG  GLN B2109       8.025 -34.589  51.797  1.00 23.550          H  
ATOM  32512 2HG  GLN B2109       7.787 -36.118  52.718  1.00 23.550          H  
ATOM  32513 1HE2 GLN B2109       8.500 -37.995  49.919  1.00 23.550          H  
ATOM  32514 2HE2 GLN B2109       8.884 -37.676  51.587  1.00 23.550          H  
ATOM  32515  N   MET B2110       3.278 -35.108  53.326  1.00 14.060          N  
ATOM  32516  CA  MET B2110       1.870 -34.788  53.227  1.00 13.790          C  
ATOM  32517  C   MET B2110       1.465 -33.803  54.300  1.00 12.980          C  
ATOM  32518  O   MET B2110       0.758 -32.848  54.006  1.00 12.290          O  
ATOM  32519  CB  MET B2110       1.014 -36.002  53.348  1.00 19.410          C  
ATOM  32520  CG  MET B2110       1.040 -36.922  52.220  1.00 19.410          C  
ATOM  32521  SD  MET B2110      -0.222 -38.132  52.425  1.00 19.410          S  
ATOM  32522  CE  MET B2110       0.484 -39.127  53.750  1.00 19.410          C  
ATOM  32523  H   MET B2110       3.594 -36.070  53.508  1.00 16.870          H  
ATOM  32524  HA  MET B2110       1.685 -34.331  52.263  1.00 16.550          H  
ATOM  32525 1HB  MET B2110       1.381 -36.540  54.193  1.00 23.300          H  
ATOM  32526 2HB  MET B2110      -0.020 -35.717  53.539  1.00 23.300          H  
ATOM  32527 1HG  MET B2110       0.888 -36.393  51.283  1.00 23.300          H  
ATOM  32528 2HG  MET B2110       2.009 -37.424  52.184  1.00 23.300          H  
ATOM  32529 1HE  MET B2110      -0.182 -39.912  54.020  1.00 23.300          H  
ATOM  32530 2HE  MET B2110       1.430 -39.542  53.434  1.00 23.300          H  
ATOM  32531 3HE  MET B2110       0.630 -38.524  54.616  1.00 23.300          H  
ATOM  32532  N   ALA B2111       1.972 -33.961  55.527  1.00 13.050          N  
ATOM  32533  CA  ALA B2111       1.624 -33.029  56.593  1.00 12.290          C  
ATOM  32534  C   ALA B2111       1.966 -31.605  56.210  1.00 11.130          C  
ATOM  32535  O   ALA B2111       1.191 -30.678  56.475  1.00 10.400          O  
ATOM  32536  CB  ALA B2111       2.384 -33.381  57.853  1.00 17.510          C  
ATOM  32537  H   ALA B2111       2.522 -34.799  55.756  1.00 15.660          H  
ATOM  32538  HA  ALA B2111       0.552 -33.095  56.773  1.00 14.750          H  
ATOM  32539 1HB  ALA B2111       2.134 -32.706  58.646  1.00 21.010          H  
ATOM  32540 2HB  ALA B2111       2.139 -34.396  58.140  1.00 21.010          H  
ATOM  32541 3HB  ALA B2111       3.447 -33.310  57.675  1.00 21.010          H  
ATOM  32542  N   TYR B2112       3.089 -31.427  55.535  1.00 11.030          N  
ATOM  32543  CA  TYR B2112       3.482 -30.087  55.167  1.00 10.000          C  
ATOM  32544  C   TYR B2112       2.684 -29.602  53.964  1.00  9.500          C  
ATOM  32545  O   TYR B2112       2.338 -28.417  53.907  1.00  8.510          O  
ATOM  32546  CB  TYR B2112       4.999 -30.034  55.011  1.00 14.410          C  
ATOM  32547  CG  TYR B2112       5.596 -30.367  56.372  1.00 14.410          C  
ATOM  32548  CD1 TYR B2112       6.327 -31.524  56.538  1.00 14.410          C  
ATOM  32549  CD2 TYR B2112       5.310 -29.566  57.481  1.00 14.410          C  
ATOM  32550  CE1 TYR B2112       6.744 -31.888  57.785  1.00 14.410          C  
ATOM  32551  CE2 TYR B2112       5.738 -29.943  58.721  1.00 14.410          C  
ATOM  32552  CZ  TYR B2112       6.432 -31.105  58.872  1.00 14.410          C  
ATOM  32553  OH  TYR B2112       6.820 -31.505  60.117  1.00 14.410          O  
ATOM  32554  H   TYR B2112       3.693 -32.242  55.363  1.00 13.240          H  
ATOM  32555  HA  TYR B2112       3.216 -29.428  55.986  1.00 12.000          H  
ATOM  32556 1HB  TYR B2112       5.333 -30.775  54.279  1.00 17.290          H  
ATOM  32557 2HB  TYR B2112       5.328 -29.045  54.700  1.00 17.290          H  
ATOM  32558  HD1 TYR B2112       6.548 -32.161  55.683  1.00 17.290          H  
ATOM  32559  HD2 TYR B2112       4.730 -28.652  57.375  1.00 17.290          H  
ATOM  32560  HE1 TYR B2112       7.298 -32.794  57.927  1.00 17.290          H  
ATOM  32561  HE2 TYR B2112       5.504 -29.335  59.598  1.00 17.290          H  
ATOM  32562  HH  TYR B2112       6.752 -30.758  60.737  1.00 17.290          H  
ATOM  32563  N   ARG B2113       2.361 -30.503  53.031  1.00 10.220          N  
ATOM  32564  CA  ARG B2113       1.536 -30.158  51.876  1.00  9.940          C  
ATOM  32565  C   ARG B2113       0.138 -29.706  52.385  1.00  9.720          C  
ATOM  32566  O   ARG B2113      -0.452 -28.767  51.833  1.00  9.040          O  
ATOM  32567  CB  ARG B2113       1.467 -31.341  50.925  1.00 14.030          C  
ATOM  32568  CG  ARG B2113       2.773 -31.675  50.173  1.00 14.030          C  
ATOM  32569  CD  ARG B2113       2.656 -32.968  49.396  1.00 14.030          C  
ATOM  32570  NE  ARG B2113       3.912 -33.370  48.753  1.00 14.030          N  
ATOM  32571  CZ  ARG B2113       4.380 -32.945  47.550  1.00 14.030          C  
ATOM  32572  NH1 ARG B2113       3.711 -32.081  46.794  1.00 14.030          N  
ATOM  32573  NH2 ARG B2113       5.535 -33.422  47.130  1.00 14.030          N  
ATOM  32574  H   ARG B2113       2.749 -31.449  53.111  1.00 12.260          H  
ATOM  32575  HA  ARG B2113       2.003 -29.326  51.347  1.00 11.930          H  
ATOM  32576 1HB  ARG B2113       1.132 -32.216  51.449  1.00 16.830          H  
ATOM  32577 2HB  ARG B2113       0.763 -31.106  50.142  1.00 16.830          H  
ATOM  32578 1HG  ARG B2113       2.960 -30.877  49.456  1.00 16.830          H  
ATOM  32579 2HG  ARG B2113       3.606 -31.734  50.852  1.00 16.830          H  
ATOM  32580 1HD  ARG B2113       2.370 -33.761  50.079  1.00 16.830          H  
ATOM  32581 2HD  ARG B2113       1.912 -32.881  48.653  1.00 16.830          H  
ATOM  32582  HE  ARG B2113       4.486 -34.039  49.252  1.00 16.830          H  
ATOM  32583 1HH1 ARG B2113       2.785 -31.724  47.084  1.00 16.830          H  
ATOM  32584 2HH1 ARG B2113       4.090 -31.790  45.896  1.00 16.830          H  
ATOM  32585 1HH2 ARG B2113       6.036 -34.095  47.711  1.00 16.830          H  
ATOM  32586 2HH2 ARG B2113       5.912 -33.134  46.238  1.00 16.830          H  
ATOM  32587  N   PHE B2114      -0.370 -30.371  53.449  1.00 10.340          N  
ATOM  32588  CA  PHE B2114      -1.639 -30.021  54.107  1.00 10.310          C  
ATOM  32589  C   PHE B2114      -1.584 -28.638  54.724  1.00  9.230          C  
ATOM  32590  O   PHE B2114      -2.490 -27.817  54.503  1.00  8.860          O  
ATOM  32591  CB  PHE B2114      -1.987 -31.009  55.235  1.00 14.450          C  
ATOM  32592  CG  PHE B2114      -2.855 -32.169  54.898  1.00 14.450          C  
ATOM  32593  CD1 PHE B2114      -2.465 -33.181  54.054  1.00 14.450          C  
ATOM  32594  CD2 PHE B2114      -4.113 -32.244  55.500  1.00 14.450          C  
ATOM  32595  CE1 PHE B2114      -3.311 -34.218  53.801  1.00 14.450          C  
ATOM  32596  CE2 PHE B2114      -4.958 -33.281  55.247  1.00 14.450          C  
ATOM  32597  CZ  PHE B2114      -4.563 -34.262  54.398  1.00 14.450          C  
ATOM  32598  H   PHE B2114       0.161 -31.168  53.798  1.00 12.410          H  
ATOM  32599  HA  PHE B2114      -2.433 -30.040  53.362  1.00 12.370          H  
ATOM  32600 1HB  PHE B2114      -1.062 -31.408  55.628  1.00 17.340          H  
ATOM  32601 2HB  PHE B2114      -2.454 -30.465  56.047  1.00 17.340          H  
ATOM  32602  HD1 PHE B2114      -1.494 -33.151  53.582  1.00 17.340          H  
ATOM  32603  HD2 PHE B2114      -4.415 -31.449  56.182  1.00 17.340          H  
ATOM  32604  HE1 PHE B2114      -3.000 -35.008  53.126  1.00 17.340          H  
ATOM  32605  HE2 PHE B2114      -5.940 -33.322  55.716  1.00 17.340          H  
ATOM  32606  HZ  PHE B2114      -5.235 -35.077  54.186  1.00 17.340          H  
ATOM  32607  N   ASN B2115      -0.488 -28.336  55.435  1.00  8.750          N  
ATOM  32608  CA  ASN B2115      -0.361 -27.020  56.036  1.00  7.690          C  
ATOM  32609  C   ASN B2115      -0.326 -25.964  54.918  1.00  6.860          C  
ATOM  32610  O   ASN B2115      -0.856 -24.861  55.077  1.00  6.200          O  
ATOM  32611  CB  ASN B2115       0.867 -26.948  56.930  1.00 11.190          C  
ATOM  32612  CG  ASN B2115       0.733 -27.747  58.273  1.00 11.190          C  
ATOM  32613  OD1 ASN B2115      -0.368 -28.116  58.755  1.00 11.190          O  
ATOM  32614  ND2 ASN B2115       1.872 -27.979  58.877  1.00 11.190          N  
ATOM  32615  H   ASN B2115       0.217 -29.059  55.619  1.00 10.500          H  
ATOM  32616  HA  ASN B2115      -1.244 -26.830  56.646  1.00  9.230          H  
ATOM  32617 1HB  ASN B2115       1.726 -27.340  56.381  1.00 13.430          H  
ATOM  32618 2HB  ASN B2115       1.080 -25.906  57.162  1.00 13.430          H  
ATOM  32619 1HD2 ASN B2115       1.897 -28.463  59.753  1.00 13.430          H  
ATOM  32620 2HD2 ASN B2115       2.724 -27.655  58.468  1.00 13.430          H  
ATOM  32621  N   GLY B2116       0.264 -26.340  53.769  1.00  7.000          N  
ATOM  32622  CA  GLY B2116       0.353 -25.525  52.558  1.00  6.300          C  
ATOM  32623  C   GLY B2116      -1.044 -25.141  52.067  1.00  6.380          C  
ATOM  32624  O   GLY B2116      -1.315 -23.956  51.820  1.00  5.640          O  
ATOM  32625  H   GLY B2116       0.744 -27.244  53.762  1.00  8.400          H  
ATOM  32626 1HA  GLY B2116       0.943 -24.632  52.756  1.00  7.560          H  
ATOM  32627 2HA  GLY B2116       0.869 -26.097  51.785  1.00  7.560          H  
ATOM  32628  N   ILE B2117      -1.929 -26.149  51.953  1.00  7.410          N  
ATOM  32629  CA  ILE B2117      -3.332 -25.967  51.557  1.00  7.830          C  
ATOM  32630  C   ILE B2117      -4.059 -25.070  52.549  1.00  7.620          C  
ATOM  32631  O   ILE B2117      -4.822 -24.182  52.151  1.00  7.550          O  
ATOM  32632  CB  ILE B2117      -4.107 -27.315  51.427  1.00 10.790          C  
ATOM  32633  CG1 ILE B2117      -3.566 -28.125  50.180  1.00 10.790          C  
ATOM  32634  CG2 ILE B2117      -5.646 -27.049  51.352  1.00 10.790          C  
ATOM  32635  CD1 ILE B2117      -4.039 -29.602  50.069  1.00 10.790          C  
ATOM  32636  H   ILE B2117      -1.565 -27.094  52.117  1.00  8.890          H  
ATOM  32637  HA  ILE B2117      -3.350 -25.482  50.583  1.00  9.400          H  
ATOM  32638  HB  ILE B2117      -3.901 -27.929  52.305  1.00 12.950          H  
ATOM  32639 1HG1 ILE B2117      -3.855 -27.606  49.271  1.00 12.950          H  
ATOM  32640 2HG1 ILE B2117      -2.490 -28.133  50.232  1.00 12.950          H  
ATOM  32641 1HG2 ILE B2117      -6.185 -27.987  51.275  1.00 12.950          H  
ATOM  32642 2HG2 ILE B2117      -5.996 -26.529  52.241  1.00 12.950          H  
ATOM  32643 3HG2 ILE B2117      -5.854 -26.437  50.494  1.00 12.950          H  
ATOM  32644 1HD1 ILE B2117      -3.595 -30.053  49.183  1.00 12.950          H  
ATOM  32645 2HD1 ILE B2117      -3.723 -30.157  50.953  1.00 12.950          H  
ATOM  32646 3HD1 ILE B2117      -5.119 -29.649  49.979  1.00 12.950          H  
ATOM  32647  N   GLY B2118      -3.812 -25.303  53.830  1.00  7.640          N  
ATOM  32648  CA  GLY B2118      -4.458 -24.557  54.890  1.00  7.560          C  
ATOM  32649  C   GLY B2118      -5.295 -25.456  55.783  1.00  8.590          C  
ATOM  32650  O   GLY B2118      -6.355 -25.053  56.268  1.00  9.010          O  
ATOM  32651  H   GLY B2118      -3.165 -26.058  54.057  1.00  9.170          H  
ATOM  32652 1HA  GLY B2118      -3.690 -24.064  55.489  1.00  9.070          H  
ATOM  32653 2HA  GLY B2118      -5.083 -23.777  54.463  1.00  9.070          H  
ATOM  32654  N   VAL B2119      -4.860 -26.705  55.930  1.00  9.110          N  
ATOM  32655  CA  VAL B2119      -5.511 -27.662  56.801  1.00 10.090          C  
ATOM  32656  C   VAL B2119      -4.473 -28.151  57.789  1.00  9.930          C  
ATOM  32657  O   VAL B2119      -3.465 -28.723  57.395  1.00  9.950          O  
ATOM  32658  CB  VAL B2119      -6.064 -28.851  55.985  1.00 13.730          C  
ATOM  32659  CG1 VAL B2119      -6.721 -29.884  56.912  1.00 13.730          C  
ATOM  32660  CG2 VAL B2119      -7.075 -28.345  54.988  1.00 13.730          C  
ATOM  32661  H   VAL B2119      -4.001 -26.995  55.462  1.00 10.930          H  
ATOM  32662  HA  VAL B2119      -6.321 -27.175  57.345  1.00 12.110          H  
ATOM  32663  HB  VAL B2119      -5.240 -29.334  55.459  1.00 16.480          H  
ATOM  32664 1HG1 VAL B2119      -7.100 -30.717  56.322  1.00 16.480          H  
ATOM  32665 2HG1 VAL B2119      -5.989 -30.256  57.629  1.00 16.480          H  
ATOM  32666 3HG1 VAL B2119      -7.546 -29.417  57.449  1.00 16.480          H  
ATOM  32667 1HG2 VAL B2119      -7.461 -29.176  54.402  1.00 16.480          H  
ATOM  32668 2HG2 VAL B2119      -7.882 -27.879  55.532  1.00 16.480          H  
ATOM  32669 3HG2 VAL B2119      -6.613 -27.622  54.324  1.00 16.480          H  
ATOM  32670  N   THR B2120      -4.710 -27.963  59.074  1.00  9.910          N  
ATOM  32671  CA  THR B2120      -3.709 -28.381  60.040  1.00  9.760          C  
ATOM  32672  C   THR B2120      -3.440 -29.869  59.858  1.00 10.730          C  
ATOM  32673  O   THR B2120      -4.380 -30.678  59.869  1.00 11.670          O  
ATOM  32674  CB  THR B2120      -4.150 -28.094  61.495  1.00 13.720          C  
ATOM  32675  OG1 THR B2120      -4.461 -26.721  61.632  1.00 13.720          O  
ATOM  32676  CG2 THR B2120      -2.993 -28.377  62.453  1.00 13.720          C  
ATOM  32677  H   THR B2120      -5.552 -27.472  59.380  1.00 11.890          H  
ATOM  32678  HA  THR B2120      -2.783 -27.838  59.845  1.00 11.710          H  
ATOM  32679  HB  THR B2120      -5.018 -28.702  61.755  1.00 16.470          H  
ATOM  32680  HG1 THR B2120      -5.258 -26.535  61.118  1.00 16.470          H  
ATOM  32681 1HG2 THR B2120      -3.303 -28.144  63.469  1.00 16.470          H  
ATOM  32682 2HG2 THR B2120      -2.693 -29.399  62.404  1.00 16.470          H  
ATOM  32683 3HG2 THR B2120      -2.148 -27.748  62.185  1.00 16.470          H  
ATOM  32684  N   GLN B2121      -2.143 -30.222  59.838  1.00 10.590          N  
ATOM  32685  CA  GLN B2121      -1.609 -31.585  59.688  1.00 11.530          C  
ATOM  32686  C   GLN B2121      -2.229 -32.625  60.608  1.00 12.500          C  
ATOM  32687  O   GLN B2121      -2.136 -33.824  60.349  1.00 13.410          O  
ATOM  32688  CB  GLN B2121      -0.116 -31.569  59.991  1.00 15.770          C  
ATOM  32689  CG  GLN B2121       0.193 -31.225  61.469  1.00 15.770          C  
ATOM  32690  CD  GLN B2121       1.668 -31.084  61.800  1.00 15.770          C  
ATOM  32691  OE1 GLN B2121       2.519 -31.992  61.672  1.00 15.770          O  
ATOM  32692  NE2 GLN B2121       1.972 -29.890  62.289  1.00 15.770          N  
ATOM  32693  H   GLN B2121      -1.470 -29.449  59.794  1.00 12.710          H  
ATOM  32694  HA  GLN B2121      -1.769 -31.896  58.653  1.00 13.840          H  
ATOM  32695 1HB  GLN B2121       0.273 -32.557  59.805  1.00 18.920          H  
ATOM  32696 2HB  GLN B2121       0.397 -30.866  59.329  1.00 18.920          H  
ATOM  32697 1HG  GLN B2121      -0.277 -30.271  61.702  1.00 18.920          H  
ATOM  32698 2HG  GLN B2121      -0.212 -31.983  62.127  1.00 18.920          H  
ATOM  32699 1HE2 GLN B2121       2.913 -29.633  62.609  1.00 18.920          H  
ATOM  32700 2HE2 GLN B2121       1.265 -29.195  62.401  1.00 18.920          H  
ATOM  32701  N   ASN B2122      -2.870 -32.171  61.672  1.00 12.340          N  
ATOM  32702  CA  ASN B2122      -3.494 -33.027  62.652  1.00 13.220          C  
ATOM  32703  C   ASN B2122      -4.502 -33.929  61.924  1.00 14.150          C  
ATOM  32704  O   ASN B2122      -4.691 -35.098  62.300  1.00 15.090          O  
ATOM  32705  CB  ASN B2122      -4.277 -32.177  63.624  1.00 18.160          C  
ATOM  32706  CG  ASN B2122      -3.457 -31.231  64.428  1.00 18.160          C  
ATOM  32707  OD1 ASN B2122      -2.226 -31.227  64.439  1.00 18.160          O  
ATOM  32708  ND2 ASN B2122      -4.158 -30.368  65.104  1.00 18.160          N  
ATOM  32709  H   ASN B2122      -2.903 -31.172  61.801  1.00 14.810          H  
ATOM  32710  HA  ASN B2122      -2.743 -33.639  63.154  1.00 15.860          H  
ATOM  32711 1HB  ASN B2122      -5.019 -31.597  63.069  1.00 21.790          H  
ATOM  32712 2HB  ASN B2122      -4.824 -32.829  64.300  1.00 21.790          H  
ATOM  32713 1HD2 ASN B2122      -3.710 -29.674  65.655  1.00 21.790          H  
ATOM  32714 2HD2 ASN B2122      -5.165 -30.395  65.053  1.00 21.790          H  
ATOM  32715  N   VAL B2123      -5.155 -33.357  60.888  1.00 13.900          N  
ATOM  32716  CA  VAL B2123      -6.180 -34.008  60.077  1.00 14.720          C  
ATOM  32717  C   VAL B2123      -5.601 -35.165  59.323  1.00 15.360          C  
ATOM  32718  O   VAL B2123      -6.240 -36.212  59.186  1.00 16.360          O  
ATOM  32719  CB  VAL B2123      -6.818 -33.002  59.095  1.00 20.280          C  
ATOM  32720  CG1 VAL B2123      -7.762 -33.714  58.119  1.00 20.280          C  
ATOM  32721  CG2 VAL B2123      -7.582 -31.975  59.878  1.00 20.280          C  
ATOM  32722  H   VAL B2123      -4.917 -32.388  60.645  1.00 16.680          H  
ATOM  32723  HA  VAL B2123      -6.958 -34.377  60.748  1.00 17.660          H  
ATOM  32724  HB  VAL B2123      -6.032 -32.520  58.515  1.00 24.340          H  
ATOM  32725 1HG1 VAL B2123      -8.198 -32.979  57.442  1.00 24.340          H  
ATOM  32726 2HG1 VAL B2123      -7.223 -34.456  57.533  1.00 24.340          H  
ATOM  32727 3HG1 VAL B2123      -8.553 -34.203  58.682  1.00 24.340          H  
ATOM  32728 1HG2 VAL B2123      -8.033 -31.257  59.204  1.00 24.340          H  
ATOM  32729 2HG2 VAL B2123      -8.357 -32.473  60.453  1.00 24.340          H  
ATOM  32730 3HG2 VAL B2123      -6.909 -31.456  60.560  1.00 24.340          H  
ATOM  32731  N   LEU B2124      -4.417 -34.965  58.757  1.00 14.830          N  
ATOM  32732  CA  LEU B2124      -3.755 -36.000  58.022  1.00 15.460          C  
ATOM  32733  C   LEU B2124      -3.491 -37.191  58.877  1.00 16.320          C  
ATOM  32734  O   LEU B2124      -3.781 -38.311  58.503  1.00 17.270          O  
ATOM  32735  CB  LEU B2124      -2.406 -35.548  57.494  1.00 21.390          C  
ATOM  32736  CG  LEU B2124      -1.524 -36.656  56.882  1.00 21.390          C  
ATOM  32737  CD1 LEU B2124      -2.173 -37.287  55.664  1.00 21.390          C  
ATOM  32738  CD2 LEU B2124      -0.245 -36.057  56.581  1.00 21.390          C  
ATOM  32739  H   LEU B2124      -3.949 -34.075  58.912  1.00 17.800          H  
ATOM  32740  HA  LEU B2124      -4.402 -36.294  57.198  1.00 18.550          H  
ATOM  32741 1HB  LEU B2124      -2.568 -34.785  56.740  1.00 25.670          H  
ATOM  32742 2HB  LEU B2124      -1.845 -35.101  58.307  1.00 25.670          H  
ATOM  32743  HG  LEU B2124      -1.364 -37.452  57.610  1.00 25.670          H  
ATOM  32744 1HD1 LEU B2124      -1.536 -38.053  55.281  1.00 25.670          H  
ATOM  32745 2HD1 LEU B2124      -3.097 -37.736  55.943  1.00 25.670          H  
ATOM  32746 3HD1 LEU B2124      -2.338 -36.550  54.907  1.00 25.670          H  
ATOM  32747 1HD2 LEU B2124       0.420 -36.805  56.187  1.00 25.670          H  
ATOM  32748 2HD2 LEU B2124      -0.406 -35.269  55.866  1.00 25.670          H  
ATOM  32749 3HD2 LEU B2124       0.184 -35.649  57.494  1.00 25.670          H  
ATOM  32750  N   TYR B2125      -2.897 -36.945  60.037  1.00 16.000          N  
ATOM  32751  CA  TYR B2125      -2.529 -38.089  60.830  1.00 16.800          C  
ATOM  32752  C   TYR B2125      -3.770 -38.835  61.317  1.00 17.670          C  
ATOM  32753  O   TYR B2125      -3.834 -40.061  61.207  1.00 18.630          O  
ATOM  32754  CB  TYR B2125      -1.700 -37.627  61.999  1.00 23.200          C  
ATOM  32755  CG  TYR B2125      -0.458 -36.894  61.570  1.00 23.200          C  
ATOM  32756  CD1 TYR B2125      -0.315 -35.621  62.001  1.00 23.200          C  
ATOM  32757  CD2 TYR B2125       0.514 -37.451  60.736  1.00 23.200          C  
ATOM  32758  CE1 TYR B2125       0.763 -34.890  61.677  1.00 23.200          C  
ATOM  32759  CE2 TYR B2125       1.623 -36.681  60.387  1.00 23.200          C  
ATOM  32760  CZ  TYR B2125       1.735 -35.390  60.889  1.00 23.200          C  
ATOM  32761  OH  TYR B2125       2.818 -34.587  60.605  1.00 23.200          O  
ATOM  32762  H   TYR B2125      -2.679 -35.989  60.311  1.00 19.200          H  
ATOM  32763  HA  TYR B2125      -1.945 -38.765  60.217  1.00 20.160          H  
ATOM  32764 1HB  TYR B2125      -2.295 -36.968  62.635  1.00 27.840          H  
ATOM  32765 2HB  TYR B2125      -1.412 -38.485  62.583  1.00 27.840          H  
ATOM  32766  HD1 TYR B2125      -1.078 -35.182  62.632  1.00 27.840          H  
ATOM  32767  HD2 TYR B2125       0.414 -38.472  60.360  1.00 27.840          H  
ATOM  32768  HE1 TYR B2125       0.852 -33.894  62.053  1.00 27.840          H  
ATOM  32769  HE2 TYR B2125       2.398 -37.090  59.737  1.00 27.840          H  
ATOM  32770  HH  TYR B2125       2.716 -33.714  61.070  1.00 27.840          H  
ATOM  32771  N   GLU B2126      -4.804 -38.106  61.755  1.00 17.380          N  
ATOM  32772  CA  GLU B2126      -6.021 -38.769  62.227  1.00 18.260          C  
ATOM  32773  C   GLU B2126      -6.660 -39.635  61.153  1.00 19.080          C  
ATOM  32774  O   GLU B2126      -7.118 -40.751  61.422  1.00 20.040          O  
ATOM  32775  CB  GLU B2126      -7.065 -37.751  62.709  1.00 25.210          C  
ATOM  32776  CG  GLU B2126      -8.354 -38.404  63.273  1.00 25.210          C  
ATOM  32777  CD  GLU B2126      -9.380 -37.428  63.787  1.00 25.210          C  
ATOM  32778  OE1 GLU B2126      -9.264 -36.256  63.523  1.00 25.210          O  
ATOM  32779  OE2 GLU B2126     -10.282 -37.863  64.462  1.00 25.210          O  
ATOM  32780  H   GLU B2126      -4.734 -37.086  61.819  1.00 20.860          H  
ATOM  32781  HA  GLU B2126      -5.756 -39.405  63.056  1.00 21.910          H  
ATOM  32782 1HB  GLU B2126      -6.629 -37.120  63.482  1.00 30.250          H  
ATOM  32783 2HB  GLU B2126      -7.343 -37.100  61.875  1.00 30.250          H  
ATOM  32784 1HG  GLU B2126      -8.824 -38.990  62.481  1.00 30.250          H  
ATOM  32785 2HG  GLU B2126      -8.084 -39.087  64.068  1.00 30.250          H  
ATOM  32786  N   ASN B2127      -6.685 -39.130  59.925  1.00 18.700          N  
ATOM  32787  CA  ASN B2127      -7.311 -39.808  58.814  1.00 19.390          C  
ATOM  32788  C   ASN B2127      -6.302 -40.418  57.845  1.00 19.580          C  
ATOM  32789  O   ASN B2127      -6.666 -40.759  56.720  1.00 19.930          O  
ATOM  32790  CB  ASN B2127      -8.175 -38.803  58.073  1.00 26.870          C  
ATOM  32791  CG  ASN B2127      -9.314 -38.286  58.907  1.00 26.870          C  
ATOM  32792  OD1 ASN B2127     -10.333 -38.947  59.137  1.00 26.870          O  
ATOM  32793  ND2 ASN B2127      -9.145 -37.085  59.393  1.00 26.870          N  
ATOM  32794  H   ASN B2127      -6.315 -38.186  59.764  1.00 22.440          H  
ATOM  32795  HA  ASN B2127      -7.932 -40.613  59.204  1.00 23.270          H  
ATOM  32796 1HB  ASN B2127      -7.555 -37.962  57.774  1.00 32.240          H  
ATOM  32797 2HB  ASN B2127      -8.575 -39.252  57.168  1.00 32.240          H  
ATOM  32798 1HD2 ASN B2127      -9.849 -36.679  59.977  1.00 32.240          H  
ATOM  32799 2HD2 ASN B2127      -8.284 -36.582  59.203  1.00 32.240          H  
ATOM  32800  N   GLN B2128      -5.042 -40.620  58.240  1.00 19.440          N  
ATOM  32801  CA  GLN B2128      -4.066 -41.107  57.258  1.00 19.650          C  
ATOM  32802  C   GLN B2128      -4.476 -42.400  56.572  1.00 20.730          C  
ATOM  32803  O   GLN B2128      -4.219 -42.575  55.379  1.00 20.850          O  
ATOM  32804  CB  GLN B2128      -2.683 -41.301  57.874  1.00 27.430          C  
ATOM  32805  CG  GLN B2128      -1.614 -41.721  56.854  1.00 27.430          C  
ATOM  32806  CD  GLN B2128      -0.259 -41.840  57.471  1.00 27.430          C  
ATOM  32807  OE1 GLN B2128       0.063 -41.145  58.440  1.00 27.430          O  
ATOM  32808  NE2 GLN B2128       0.557 -42.732  56.933  1.00 27.430          N  
ATOM  32809  H   GLN B2128      -4.739 -40.376  59.194  1.00 23.330          H  
ATOM  32810  HA  GLN B2128      -3.963 -40.339  56.494  1.00 23.580          H  
ATOM  32811 1HB  GLN B2128      -2.359 -40.373  58.336  1.00 32.910          H  
ATOM  32812 2HB  GLN B2128      -2.737 -42.052  58.656  1.00 32.910          H  
ATOM  32813 1HG  GLN B2128      -1.866 -42.695  56.430  1.00 32.910          H  
ATOM  32814 2HG  GLN B2128      -1.573 -40.972  56.061  1.00 32.910          H  
ATOM  32815 1HE2 GLN B2128       1.467 -42.870  57.320  1.00 32.910          H  
ATOM  32816 2HE2 GLN B2128       0.267 -43.304  56.127  1.00 32.910          H  
ATOM  32817  N   LYS B2129      -5.072 -43.333  57.316  1.00 21.530          N  
ATOM  32818  CA  LYS B2129      -5.474 -44.609  56.728  1.00 22.580          C  
ATOM  32819  C   LYS B2129      -6.545 -44.408  55.662  1.00 22.630          C  
ATOM  32820  O   LYS B2129      -6.558 -45.096  54.636  1.00 23.150          O  
ATOM  32821  CB  LYS B2129      -5.994 -45.559  57.806  1.00 31.190          C  
ATOM  32822  CG  LYS B2129      -4.919 -46.070  58.750  1.00 31.190          C  
ATOM  32823  CD  LYS B2129      -5.493 -47.005  59.810  1.00 31.190          C  
ATOM  32824  CE  LYS B2129      -4.410 -47.505  60.768  1.00 31.190          C  
ATOM  32825  NZ  LYS B2129      -4.970 -48.404  61.823  1.00 31.190          N  
ATOM  32826  H   LYS B2129      -5.248 -43.131  58.292  1.00 25.840          H  
ATOM  32827  HA  LYS B2129      -4.605 -45.059  56.247  1.00 27.100          H  
ATOM  32828 1HB  LYS B2129      -6.754 -45.051  58.398  1.00 37.430          H  
ATOM  32829 2HB  LYS B2129      -6.468 -46.419  57.331  1.00 37.430          H  
ATOM  32830 1HG  LYS B2129      -4.148 -46.592  58.180  1.00 37.430          H  
ATOM  32831 2HG  LYS B2129      -4.466 -45.218  59.240  1.00 37.430          H  
ATOM  32832 1HD  LYS B2129      -6.255 -46.477  60.385  1.00 37.430          H  
ATOM  32833 2HD  LYS B2129      -5.959 -47.862  59.324  1.00 37.430          H  
ATOM  32834 1HE  LYS B2129      -3.657 -48.051  60.202  1.00 37.430          H  
ATOM  32835 2HE  LYS B2129      -3.938 -46.649  61.252  1.00 37.430          H  
ATOM  32836 1HZ  LYS B2129      -4.227 -48.712  62.434  1.00 37.430          H  
ATOM  32837 2HZ  LYS B2129      -5.663 -47.904  62.364  1.00 37.430          H  
ATOM  32838 3HZ  LYS B2129      -5.401 -49.208  61.389  1.00 37.430          H  
ATOM  32839  N   LEU B2130      -7.465 -43.485  55.934  1.00 22.110          N  
ATOM  32840  CA  LEU B2130      -8.576 -43.206  55.046  1.00 22.190          C  
ATOM  32841  C   LEU B2130      -8.084 -42.465  53.821  1.00 21.560          C  
ATOM  32842  O   LEU B2130      -8.544 -42.713  52.703  1.00 21.950          O  
ATOM  32843  CB  LEU B2130      -9.604 -42.358  55.794  1.00 31.030          C  
ATOM  32844  CG  LEU B2130     -10.322 -43.037  56.992  1.00 31.030          C  
ATOM  32845  CD1 LEU B2130     -11.113 -41.986  57.730  1.00 31.030          C  
ATOM  32846  CD2 LEU B2130     -11.245 -44.156  56.508  1.00 31.030          C  
ATOM  32847  H   LEU B2130      -7.371 -42.945  56.787  1.00 26.530          H  
ATOM  32848  HA  LEU B2130      -9.012 -44.145  54.721  1.00 26.630          H  
ATOM  32849 1HB  LEU B2130      -9.100 -41.471  56.171  1.00 37.240          H  
ATOM  32850 2HB  LEU B2130     -10.365 -42.036  55.087  1.00 37.240          H  
ATOM  32851  HG  LEU B2130      -9.582 -43.451  57.676  1.00 37.240          H  
ATOM  32852 1HD1 LEU B2130     -11.612 -42.437  58.587  1.00 37.240          H  
ATOM  32853 2HD1 LEU B2130     -10.438 -41.214  58.076  1.00 37.240          H  
ATOM  32854 3HD1 LEU B2130     -11.857 -41.549  57.068  1.00 37.240          H  
ATOM  32855 1HD2 LEU B2130     -11.743 -44.606  57.367  1.00 37.240          H  
ATOM  32856 2HD2 LEU B2130     -11.994 -43.745  55.832  1.00 37.240          H  
ATOM  32857 3HD2 LEU B2130     -10.678 -44.922  55.991  1.00 37.240          H  
ATOM  32858  N   ILE B2131      -7.123 -41.576  54.036  1.00 20.580          N  
ATOM  32859  CA  ILE B2131      -6.553 -40.785  52.970  1.00 19.860          C  
ATOM  32860  C   ILE B2131      -5.813 -41.709  52.016  1.00 20.380          C  
ATOM  32861  O   ILE B2131      -5.963 -41.589  50.796  1.00 20.370          O  
ATOM  32862  CB  ILE B2131      -5.643 -39.685  53.539  1.00 28.090          C  
ATOM  32863  CG1 ILE B2131      -6.525 -38.679  54.320  1.00 28.090          C  
ATOM  32864  CG2 ILE B2131      -4.920 -38.952  52.379  1.00 28.090          C  
ATOM  32865  CD1 ILE B2131      -5.799 -37.745  55.212  1.00 28.090          C  
ATOM  32866  H   ILE B2131      -6.814 -41.426  54.999  1.00 24.700          H  
ATOM  32867  HA  ILE B2131      -7.363 -40.315  52.435  1.00 23.830          H  
ATOM  32868  HB  ILE B2131      -4.918 -40.127  54.220  1.00 33.710          H  
ATOM  32869 1HG1 ILE B2131      -7.042 -38.100  53.603  1.00 33.710          H  
ATOM  32870 2HG1 ILE B2131      -7.254 -39.221  54.907  1.00 33.710          H  
ATOM  32871 1HG2 ILE B2131      -4.273 -38.176  52.767  1.00 33.710          H  
ATOM  32872 2HG2 ILE B2131      -4.336 -39.639  51.813  1.00 33.710          H  
ATOM  32873 3HG2 ILE B2131      -5.650 -38.508  51.721  1.00 33.710          H  
ATOM  32874 1HD1 ILE B2131      -6.500 -37.072  55.690  1.00 33.710          H  
ATOM  32875 2HD1 ILE B2131      -5.282 -38.319  55.976  1.00 33.710          H  
ATOM  32876 3HD1 ILE B2131      -5.090 -37.178  54.648  1.00 33.710          H  
ATOM  32877  N   ALA B2132      -4.999 -42.620  52.568  1.00 20.900          N  
ATOM  32878  CA  ALA B2132      -4.272 -43.580  51.753  1.00 21.510          C  
ATOM  32879  C   ALA B2132      -5.225 -44.440  50.951  1.00 22.380          C  
ATOM  32880  O   ALA B2132      -4.990 -44.674  49.760  1.00 22.500          O  
ATOM  32881  CB  ALA B2132      -3.417 -44.470  52.627  1.00 29.870          C  
ATOM  32882  H   ALA B2132      -4.874 -42.631  53.583  1.00 25.080          H  
ATOM  32883  HA  ALA B2132      -3.644 -43.038  51.058  1.00 25.810          H  
ATOM  32884 1HB  ALA B2132      -2.882 -45.164  52.002  1.00 35.840          H  
ATOM  32885 2HB  ALA B2132      -2.715 -43.879  53.201  1.00 35.840          H  
ATOM  32886 3HB  ALA B2132      -4.060 -45.020  53.314  1.00 35.840          H  
ATOM  32887  N   ASN B2133      -6.343 -44.861  51.563  1.00 22.960          N  
ATOM  32888  CA  ASN B2133      -7.296 -45.676  50.840  1.00 23.840          C  
ATOM  32889  C   ASN B2133      -7.950 -44.895  49.711  1.00 23.420          C  
ATOM  32890  O   ASN B2133      -8.103 -45.430  48.607  1.00 23.890          O  
ATOM  32891  CB  ASN B2133      -8.343 -46.235  51.781  1.00 33.020          C  
ATOM  32892  CG  ASN B2133      -7.806 -47.339  52.660  1.00 33.020          C  
ATOM  32893  OD1 ASN B2133      -6.786 -47.969  52.359  1.00 33.020          O  
ATOM  32894  ND2 ASN B2133      -8.487 -47.596  53.745  1.00 33.020          N  
ATOM  32895  H   ASN B2133      -6.491 -44.681  52.562  1.00 27.550          H  
ATOM  32896  HA  ASN B2133      -6.759 -46.508  50.387  1.00 28.610          H  
ATOM  32897 1HB  ASN B2133      -8.714 -45.432  52.419  1.00 39.630          H  
ATOM  32898 2HB  ASN B2133      -9.186 -46.615  51.207  1.00 39.630          H  
ATOM  32899 1HD2 ASN B2133      -8.180 -48.316  54.366  1.00 39.630          H  
ATOM  32900 2HD2 ASN B2133      -9.309 -47.072  53.957  1.00 39.630          H  
ATOM  32901  N   GLN B2134      -8.304 -43.620  49.946  1.00 22.540          N  
ATOM  32902  CA  GLN B2134      -8.918 -42.855  48.872  1.00 22.150          C  
ATOM  32903  C   GLN B2134      -7.928 -42.627  47.734  1.00 21.680          C  
ATOM  32904  O   GLN B2134      -8.307 -42.713  46.563  1.00 21.880          O  
ATOM  32905  CB  GLN B2134      -9.472 -41.515  49.347  1.00 31.170          C  
ATOM  32906  CG  GLN B2134     -10.715 -41.590  50.266  1.00 31.170          C  
ATOM  32907  CD  GLN B2134     -11.245 -40.200  50.536  1.00 31.170          C  
ATOM  32908  OE1 GLN B2134     -11.324 -39.484  49.540  1.00 31.170          O  
ATOM  32909  NE2 GLN B2134     -11.594 -39.814  51.777  1.00 31.170          N  
ATOM  32910  H   GLN B2134      -8.202 -43.220  50.885  1.00 27.050          H  
ATOM  32911  HA  GLN B2134      -9.750 -43.433  48.477  1.00 26.580          H  
ATOM  32912 1HB  GLN B2134      -8.691 -41.003  49.905  1.00 37.400          H  
ATOM  32913 2HB  GLN B2134      -9.712 -40.897  48.480  1.00 37.400          H  
ATOM  32914 1HG  GLN B2134     -11.489 -42.172  49.771  1.00 37.400          H  
ATOM  32915 2HG  GLN B2134     -10.442 -42.051  51.210  1.00 37.400          H  
ATOM  32916 1HE2 GLN B2134     -11.965 -38.854  51.967  1.00 37.400          H  
ATOM  32917 2HE2 GLN B2134     -11.505 -40.457  52.541  1.00 37.400          H  
ATOM  32918  N   PHE B2135      -6.657 -42.356  48.061  1.00 21.100          N  
ATOM  32919  CA  PHE B2135      -5.647 -42.169  47.030  1.00 20.690          C  
ATOM  32920  C   PHE B2135      -5.499 -43.414  46.178  1.00 21.640          C  
ATOM  32921  O   PHE B2135      -5.513 -43.336  44.946  1.00 21.610          O  
ATOM  32922  CB  PHE B2135      -4.289 -41.796  47.614  1.00 29.130          C  
ATOM  32923  CG  PHE B2135      -3.195 -41.734  46.563  1.00 29.130          C  
ATOM  32924  CD1 PHE B2135      -3.102 -40.660  45.689  1.00 29.130          C  
ATOM  32925  CD2 PHE B2135      -2.252 -42.763  46.451  1.00 29.130          C  
ATOM  32926  CE1 PHE B2135      -2.107 -40.622  44.738  1.00 29.130          C  
ATOM  32927  CE2 PHE B2135      -1.261 -42.710  45.507  1.00 29.130          C  
ATOM  32928  CZ  PHE B2135      -1.193 -41.636  44.648  1.00 29.130          C  
ATOM  32929  H   PHE B2135      -6.395 -42.254  49.048  1.00 25.320          H  
ATOM  32930  HA  PHE B2135      -5.972 -41.353  46.385  1.00 24.830          H  
ATOM  32931 1HB  PHE B2135      -4.359 -40.830  48.108  1.00 34.960          H  
ATOM  32932 2HB  PHE B2135      -4.006 -42.532  48.372  1.00 34.960          H  
ATOM  32933  HD1 PHE B2135      -3.828 -39.849  45.752  1.00 34.960          H  
ATOM  32934  HD2 PHE B2135      -2.307 -43.617  47.132  1.00 34.960          H  
ATOM  32935  HE1 PHE B2135      -2.047 -39.794  44.055  1.00 34.960          H  
ATOM  32936  HE2 PHE B2135      -0.532 -43.513  45.434  1.00 34.960          H  
ATOM  32937  HZ  PHE B2135      -0.412 -41.593  43.892  1.00 34.960          H  
ATOM  32938  N   ASN B2136      -5.336 -44.566  46.831  1.00 22.490          N  
ATOM  32939  CA  ASN B2136      -5.129 -45.807  46.114  1.00 23.430          C  
ATOM  32940  C   ASN B2136      -6.337 -46.137  45.239  1.00 23.960          C  
ATOM  32941  O   ASN B2136      -6.180 -46.617  44.106  1.00 24.280          O  
ATOM  32942  CB  ASN B2136      -4.870 -46.904  47.118  1.00 32.430          C  
ATOM  32943  CG  ASN B2136      -3.520 -46.763  47.784  1.00 32.430          C  
ATOM  32944  OD1 ASN B2136      -2.563 -46.187  47.238  1.00 32.430          O  
ATOM  32945  ND2 ASN B2136      -3.442 -47.257  48.985  1.00 32.430          N  
ATOM  32946  H   ASN B2136      -5.334 -44.570  47.857  1.00 26.990          H  
ATOM  32947  HA  ASN B2136      -4.264 -45.693  45.461  1.00 28.120          H  
ATOM  32948 1HB  ASN B2136      -5.644 -46.873  47.890  1.00 38.910          H  
ATOM  32949 2HB  ASN B2136      -4.927 -47.875  46.630  1.00 38.910          H  
ATOM  32950 1HD2 ASN B2136      -2.591 -47.178  49.545  1.00 38.910          H  
ATOM  32951 2HD2 ASN B2136      -4.233 -47.701  49.394  1.00 38.910          H  
ATOM  32952  N   SER B2137      -7.542 -45.846  45.749  1.00 24.050          N  
ATOM  32953  CA  SER B2137      -8.768 -46.066  45.007  1.00 24.590          C  
ATOM  32954  C   SER B2137      -8.779 -45.185  43.768  1.00 23.910          C  
ATOM  32955  O   SER B2137      -9.066 -45.664  42.663  1.00 24.360          O  
ATOM  32956  CB  SER B2137      -9.971 -45.769  45.877  1.00 34.210          C  
ATOM  32957  OG  SER B2137     -11.169 -45.978  45.182  1.00 34.210          O  
ATOM  32958  H   SER B2137      -7.618 -45.498  46.709  1.00 28.860          H  
ATOM  32959  HA  SER B2137      -8.807 -47.108  44.694  1.00 29.510          H  
ATOM  32960 1HB  SER B2137      -9.941 -46.404  46.762  1.00 41.050          H  
ATOM  32961 2HB  SER B2137      -9.923 -44.740  46.219  1.00 41.050          H  
ATOM  32962  HG  SER B2137     -11.867 -45.795  45.812  1.00 41.050          H  
ATOM  32963  N   ALA B2138      -8.433 -43.896  43.946  1.00 22.830          N  
ATOM  32964  CA  ALA B2138      -8.407 -42.950  42.846  1.00 22.110          C  
ATOM  32965  C   ALA B2138      -7.444 -43.388  41.755  1.00 22.140          C  
ATOM  32966  O   ALA B2138      -7.767 -43.270  40.574  1.00 22.130          O  
ATOM  32967  CB  ALA B2138      -8.007 -41.578  43.347  1.00 31.240          C  
ATOM  32968  H   ALA B2138      -8.235 -43.555  44.892  1.00 27.400          H  
ATOM  32969  HA  ALA B2138      -9.407 -42.900  42.424  1.00 26.530          H  
ATOM  32970 1HB  ALA B2138      -8.020 -40.878  42.522  1.00 37.490          H  
ATOM  32971 2HB  ALA B2138      -8.707 -41.250  44.120  1.00 37.490          H  
ATOM  32972 3HB  ALA B2138      -7.006 -41.630  43.771  1.00 37.490          H  
ATOM  32973  N   ILE B2139      -6.277 -43.922  42.122  1.00 22.240          N  
ATOM  32974  CA  ILE B2139      -5.354 -44.365  41.086  1.00 22.350          C  
ATOM  32975  C   ILE B2139      -5.949 -45.548  40.334  1.00 23.410          C  
ATOM  32976  O   ILE B2139      -5.843 -45.607  39.103  1.00 23.430          O  
ATOM  32977  CB  ILE B2139      -3.936 -44.663  41.609  1.00 31.250          C  
ATOM  32978  CG1 ILE B2139      -3.286 -43.338  42.198  1.00 31.250          C  
ATOM  32979  CG2 ILE B2139      -3.044 -45.251  40.459  1.00 31.250          C  
ATOM  32980  CD1 ILE B2139      -3.163 -42.128  41.226  1.00 31.250          C  
ATOM  32981  H   ILE B2139      -6.027 -43.950  43.118  1.00 26.690          H  
ATOM  32982  HA  ILE B2139      -5.258 -43.573  40.358  1.00 26.820          H  
ATOM  32983  HB  ILE B2139      -4.001 -45.382  42.431  1.00 37.500          H  
ATOM  32984 1HG1 ILE B2139      -3.870 -43.018  43.059  1.00 37.500          H  
ATOM  32985 2HG1 ILE B2139      -2.285 -43.592  42.543  1.00 37.500          H  
ATOM  32986 1HG2 ILE B2139      -2.047 -45.458  40.843  1.00 37.500          H  
ATOM  32987 2HG2 ILE B2139      -3.476 -46.179  40.079  1.00 37.500          H  
ATOM  32988 3HG2 ILE B2139      -2.977 -44.537  39.647  1.00 37.500          H  
ATOM  32989 1HD1 ILE B2139      -2.691 -41.300  41.753  1.00 37.500          H  
ATOM  32990 2HD1 ILE B2139      -2.562 -42.387  40.363  1.00 37.500          H  
ATOM  32991 3HD1 ILE B2139      -4.141 -41.809  40.893  1.00 37.500          H  
ATOM  32992  N   GLY B2140      -6.570 -46.494  41.042  1.00 24.290          N  
ATOM  32993  CA  GLY B2140      -7.198 -47.603  40.335  1.00 25.310          C  
ATOM  32994  C   GLY B2140      -8.229 -47.066  39.329  1.00 25.160          C  
ATOM  32995  O   GLY B2140      -8.309 -47.561  38.199  1.00 25.540          O  
ATOM  32996  H   GLY B2140      -6.583 -46.453  42.069  1.00 29.150          H  
ATOM  32997 1HA  GLY B2140      -6.437 -48.189  39.818  1.00 30.370          H  
ATOM  32998 2HA  GLY B2140      -7.688 -48.257  41.056  1.00 30.370          H  
ATOM  32999  N   LYS B2141      -8.985 -46.025  39.726  1.00 24.580          N  
ATOM  33000  CA  LYS B2141      -9.962 -45.397  38.838  1.00 24.430          C  
ATOM  33001  C   LYS B2141      -9.288 -44.791  37.603  1.00 23.750          C  
ATOM  33002  O   LYS B2141      -9.855 -44.859  36.508  1.00 23.970          O  
ATOM  33003  CB  LYS B2141     -10.785 -44.328  39.557  1.00 34.260          C  
ATOM  33004  CG  LYS B2141     -11.774 -44.871  40.576  1.00 34.260          C  
ATOM  33005  CD  LYS B2141     -12.539 -43.741  41.259  1.00 34.260          C  
ATOM  33006  CE  LYS B2141     -13.516 -44.276  42.300  1.00 34.260          C  
ATOM  33007  NZ  LYS B2141     -14.255 -43.176  42.993  1.00 34.260          N  
ATOM  33008  H   LYS B2141      -8.900 -45.715  40.703  1.00 29.500          H  
ATOM  33009  HA  LYS B2141     -10.647 -46.172  38.494  1.00 29.320          H  
ATOM  33010 1HB  LYS B2141     -10.126 -43.644  40.067  1.00 41.110          H  
ATOM  33011 2HB  LYS B2141     -11.344 -43.751  38.824  1.00 41.110          H  
ATOM  33012 1HG  LYS B2141     -12.476 -45.539  40.077  1.00 41.110          H  
ATOM  33013 2HG  LYS B2141     -11.235 -45.442  41.330  1.00 41.110          H  
ATOM  33014 1HD  LYS B2141     -11.832 -43.074  41.752  1.00 41.110          H  
ATOM  33015 2HD  LYS B2141     -13.091 -43.172  40.513  1.00 41.110          H  
ATOM  33016 1HE  LYS B2141     -14.235 -44.931  41.811  1.00 41.110          H  
ATOM  33017 2HE  LYS B2141     -12.961 -44.853  43.044  1.00 41.110          H  
ATOM  33018 1HZ  LYS B2141     -14.888 -43.574  43.674  1.00 41.110          H  
ATOM  33019 2HZ  LYS B2141     -13.597 -42.569  43.462  1.00 41.110          H  
ATOM  33020 3HZ  LYS B2141     -14.782 -42.641  42.318  1.00 41.110          H  
ATOM  33021  N   ILE B2142      -8.077 -44.223  37.764  1.00 22.950          N  
ATOM  33022  CA  ILE B2142      -7.357 -43.634  36.632  1.00 22.310          C  
ATOM  33023  C   ILE B2142      -7.090 -44.722  35.616  1.00 23.060          C  
ATOM  33024  O   ILE B2142      -7.308 -44.526  34.415  1.00 22.980          O  
ATOM  33025  CB  ILE B2142      -5.961 -43.037  37.031  1.00 31.490          C  
ATOM  33026  CG1 ILE B2142      -6.084 -41.817  38.023  1.00 31.490          C  
ATOM  33027  CG2 ILE B2142      -5.114 -42.672  35.767  1.00 31.490          C  
ATOM  33028  CD1 ILE B2142      -6.826 -40.617  37.527  1.00 31.490          C  
ATOM  33029  H   ILE B2142      -7.696 -44.169  38.715  1.00 27.540          H  
ATOM  33030  HA  ILE B2142      -7.977 -42.874  36.166  1.00 26.770          H  
ATOM  33031  HB  ILE B2142      -5.410 -43.796  37.568  1.00 37.790          H  
ATOM  33032 1HG1 ILE B2142      -6.580 -42.151  38.901  1.00 37.790          H  
ATOM  33033 2HG1 ILE B2142      -5.078 -41.500  38.298  1.00 37.790          H  
ATOM  33034 1HG2 ILE B2142      -4.144 -42.315  36.087  1.00 37.790          H  
ATOM  33035 2HG2 ILE B2142      -4.968 -43.543  35.132  1.00 37.790          H  
ATOM  33036 3HG2 ILE B2142      -5.613 -41.896  35.187  1.00 37.790          H  
ATOM  33037 1HD1 ILE B2142      -6.838 -39.868  38.295  1.00 37.790          H  
ATOM  33038 2HD1 ILE B2142      -6.336 -40.231  36.669  1.00 37.790          H  
ATOM  33039 3HD1 ILE B2142      -7.848 -40.879  37.280  1.00 37.790          H  
ATOM  33040  N   GLN B2143      -6.616 -45.872  36.085  1.00 23.830          N  
ATOM  33041  CA  GLN B2143      -6.347 -46.962  35.166  1.00 24.610          C  
ATOM  33042  C   GLN B2143      -7.604 -47.496  34.497  1.00 25.330          C  
ATOM  33043  O   GLN B2143      -7.583 -47.782  33.296  1.00 25.510          O  
ATOM  33044  CB  GLN B2143      -5.634 -48.088  35.871  1.00 34.140          C  
ATOM  33045  CG  GLN B2143      -4.245 -47.758  36.237  1.00 34.140          C  
ATOM  33046  CD  GLN B2143      -3.636 -48.855  36.963  1.00 34.140          C  
ATOM  33047  OE1 GLN B2143      -4.220 -49.386  37.913  1.00 34.140          O  
ATOM  33048  NE2 GLN B2143      -2.464 -49.246  36.527  1.00 34.140          N  
ATOM  33049  H   GLN B2143      -6.422 -45.947  37.093  1.00 28.600          H  
ATOM  33050  HA  GLN B2143      -5.690 -46.585  34.384  1.00 29.530          H  
ATOM  33051 1HB  GLN B2143      -6.177 -48.336  36.786  1.00 40.970          H  
ATOM  33052 2HB  GLN B2143      -5.628 -48.975  35.241  1.00 40.970          H  
ATOM  33053 1HG  GLN B2143      -3.676 -47.590  35.329  1.00 40.970          H  
ATOM  33054 2HG  GLN B2143      -4.235 -46.867  36.870  1.00 40.970          H  
ATOM  33055 1HE2 GLN B2143      -1.975 -49.998  36.993  1.00 40.970          H  
ATOM  33056 2HE2 GLN B2143      -2.020 -48.785  35.763  1.00 40.970          H  
ATOM  33057  N   ASP B2144      -8.708 -47.622  35.242  1.00 25.730          N  
ATOM  33058  CA  ASP B2144      -9.928 -48.125  34.630  1.00 26.450          C  
ATOM  33059  C   ASP B2144     -10.410 -47.172  33.547  1.00 25.870          C  
ATOM  33060  O   ASP B2144     -10.852 -47.616  32.476  1.00 26.320          O  
ATOM  33061  CB  ASP B2144     -11.048 -48.289  35.662  1.00 36.740          C  
ATOM  33062  CG  ASP B2144     -10.871 -49.458  36.638  1.00 36.740          C  
ATOM  33063  OD1 ASP B2144     -10.042 -50.310  36.415  1.00 36.740          O  
ATOM  33064  OD2 ASP B2144     -11.605 -49.491  37.597  1.00 36.740          O  
ATOM  33065  H   ASP B2144      -8.672 -47.426  36.249  1.00 30.880          H  
ATOM  33066  HA  ASP B2144      -9.718 -49.093  34.178  1.00 31.740          H  
ATOM  33067 1HB  ASP B2144     -11.117 -47.370  36.248  1.00 44.090          H  
ATOM  33068 2HB  ASP B2144     -11.998 -48.411  35.145  1.00 44.090          H  
ATOM  33069  N   SER B2145     -10.314 -45.862  33.822  1.00 24.850          N  
ATOM  33070  CA  SER B2145     -10.733 -44.820  32.898  1.00 24.220          C  
ATOM  33071  C   SER B2145      -9.893 -44.814  31.635  1.00 23.900          C  
ATOM  33072  O   SER B2145     -10.434 -44.766  30.525  1.00 24.010          O  
ATOM  33073  CB  SER B2145     -10.653 -43.465  33.565  1.00 34.160          C  
ATOM  33074  OG  SER B2145     -11.053 -42.447  32.687  1.00 34.160          O  
ATOM  33075  H   SER B2145      -9.974 -45.572  34.745  1.00 29.820          H  
ATOM  33076  HA  SER B2145     -11.769 -45.008  32.621  1.00 29.060          H  
ATOM  33077 1HB  SER B2145     -11.286 -43.461  34.451  1.00 40.990          H  
ATOM  33078 2HB  SER B2145      -9.631 -43.285  33.898  1.00 40.990          H  
ATOM  33079  HG  SER B2145     -10.977 -41.632  33.184  1.00 40.990          H  
ATOM  33080  N   LEU B2146      -8.569 -44.864  31.797  1.00 23.570          N  
ATOM  33081  CA  LEU B2146      -7.661 -44.855  30.667  1.00 23.310          C  
ATOM  33082  C   LEU B2146      -7.811 -46.115  29.824  1.00 24.320          C  
ATOM  33083  O   LEU B2146      -7.781 -46.047  28.595  1.00 24.260          O  
ATOM  33084  CB  LEU B2146      -6.231 -44.654  31.165  1.00 32.740          C  
ATOM  33085  CG  LEU B2146      -5.111 -44.637  30.118  1.00 32.740          C  
ATOM  33086  CD1 LEU B2146      -5.311 -43.526  29.063  1.00 32.740          C  
ATOM  33087  CD2 LEU B2146      -3.793 -44.446  30.873  1.00 32.740          C  
ATOM  33088  H   LEU B2146      -8.178 -44.876  32.744  1.00 28.280          H  
ATOM  33089  HA  LEU B2146      -7.928 -44.002  30.047  1.00 27.970          H  
ATOM  33090 1HB  LEU B2146      -6.195 -43.713  31.710  1.00 39.290          H  
ATOM  33091 2HB  LEU B2146      -6.014 -45.453  31.875  1.00 39.290          H  
ATOM  33092  HG  LEU B2146      -5.109 -45.579  29.594  1.00 39.290          H  
ATOM  33093 1HD1 LEU B2146      -4.497 -43.565  28.344  1.00 39.290          H  
ATOM  33094 2HD1 LEU B2146      -6.247 -43.676  28.529  1.00 39.290          H  
ATOM  33095 3HD1 LEU B2146      -5.322 -42.551  29.547  1.00 39.290          H  
ATOM  33096 1HD2 LEU B2146      -2.971 -44.471  30.176  1.00 39.290          H  
ATOM  33097 2HD2 LEU B2146      -3.802 -43.491  31.397  1.00 39.290          H  
ATOM  33098 3HD2 LEU B2146      -3.672 -45.241  31.597  1.00 39.290          H  
ATOM  33099  N   SER B2147      -7.944 -47.270  30.470  1.00 25.250          N  
ATOM  33100  CA  SER B2147      -8.136 -48.516  29.757  1.00 26.260          C  
ATOM  33101  C   SER B2147      -9.454 -48.493  28.958  1.00 26.580          C  
ATOM  33102  O   SER B2147      -9.495 -48.903  27.784  1.00 26.920          O  
ATOM  33103  CB  SER B2147      -8.110 -49.672  30.738  1.00 36.360          C  
ATOM  33104  OG  SER B2147      -8.290 -50.902  30.086  1.00 36.360          O  
ATOM  33105  H   SER B2147      -7.908 -47.304  31.490  1.00 30.300          H  
ATOM  33106  HA  SER B2147      -7.310 -48.641  29.062  1.00 31.510          H  
ATOM  33107 1HB  SER B2147      -7.156 -49.670  31.268  1.00 43.630          H  
ATOM  33108 2HB  SER B2147      -8.894 -49.530  31.485  1.00 43.630          H  
ATOM  33109  HG  SER B2147      -8.204 -51.572  30.768  1.00 43.630          H  
ATOM  33110  N   SER B2148     -10.529 -47.993  29.592  1.00 26.480          N  
ATOM  33111  CA  SER B2148     -11.866 -47.936  29.010  1.00 26.870          C  
ATOM  33112  C   SER B2148     -12.108 -46.890  27.909  1.00 26.160          C  
ATOM  33113  O   SER B2148     -12.785 -47.199  26.924  1.00 26.610          O  
ATOM  33114  CB  SER B2148     -12.867 -47.658  30.114  1.00 37.460          C  
ATOM  33115  OG  SER B2148     -12.907 -48.701  31.042  1.00 37.460          O  
ATOM  33116  H   SER B2148     -10.438 -47.689  30.561  1.00 31.780          H  
ATOM  33117  HA  SER B2148     -12.074 -48.918  28.587  1.00 32.240          H  
ATOM  33118 1HB  SER B2148     -12.603 -46.727  30.618  1.00 44.950          H  
ATOM  33119 2HB  SER B2148     -13.853 -47.524  29.674  1.00 44.950          H  
ATOM  33120  HG  SER B2148     -12.117 -48.565  31.611  1.00 44.950          H  
ATOM  33121  N   THR B2149     -11.594 -45.656  28.061  1.00 25.090          N  
ATOM  33122  CA  THR B2149     -11.889 -44.602  27.084  1.00 24.400          C  
ATOM  33123  C   THR B2149     -10.663 -44.022  26.345  1.00 23.550          C  
ATOM  33124  O   THR B2149     -10.028 -43.084  26.840  1.00 22.660          O  
ATOM  33125  CB  THR B2149     -12.634 -43.439  27.790  1.00 34.440          C  
ATOM  33126  OG1 THR B2149     -13.836 -43.937  28.386  1.00 34.440          O  
ATOM  33127  CG2 THR B2149     -13.005 -42.351  26.793  1.00 34.440          C  
ATOM  33128  H   THR B2149     -11.040 -45.428  28.893  1.00 30.110          H  
ATOM  33129  HA  THR B2149     -12.591 -45.007  26.365  1.00 29.280          H  
ATOM  33130  HB  THR B2149     -11.994 -43.018  28.570  1.00 41.320          H  
ATOM  33131  HG1 THR B2149     -13.605 -44.479  29.140  1.00 41.320          H  
ATOM  33132 1HG2 THR B2149     -13.532 -41.556  27.314  1.00 41.320          H  
ATOM  33133 2HG2 THR B2149     -12.121 -41.937  26.335  1.00 41.320          H  
ATOM  33134 3HG2 THR B2149     -13.649 -42.767  26.022  1.00 41.320          H  
ATOM  33135  N   PRO B2150     -10.347 -44.502  25.116  1.00 23.760          N  
ATOM  33136  CA  PRO B2150      -9.223 -44.080  24.290  1.00 23.080          C  
ATOM  33137  C   PRO B2150      -9.238 -42.603  23.913  1.00 22.000          C  
ATOM  33138  O   PRO B2150      -8.176 -42.018  23.680  1.00 21.200          O  
ATOM  33139  CB  PRO B2150      -9.414 -44.915  23.015  1.00 34.620          C  
ATOM  33140  CG  PRO B2150     -10.214 -46.109  23.445  1.00 34.620          C  
ATOM  33141  CD  PRO B2150     -11.134 -45.599  24.523  1.00 34.620          C  
ATOM  33142  HA  PRO B2150      -8.282 -44.342  24.799  1.00 27.700          H  
ATOM  33143 1HB  PRO B2150      -9.926 -44.314  22.248  1.00 41.540          H  
ATOM  33144 2HB  PRO B2150      -8.432 -45.187  22.597  1.00 41.540          H  
ATOM  33145 1HG  PRO B2150     -10.763 -46.530  22.586  1.00 41.540          H  
ATOM  33146 2HG  PRO B2150      -9.550 -46.895  23.807  1.00 41.540          H  
ATOM  33147 1HD  PRO B2150     -12.087 -45.239  24.102  1.00 41.540          H  
ATOM  33148 2HD  PRO B2150     -11.266 -46.414  25.232  1.00 41.540          H  
ATOM  33149  N   SER B2151     -10.435 -41.983  23.908  1.00 22.010          N  
ATOM  33150  CA  SER B2151     -10.588 -40.582  23.529  1.00 21.090          C  
ATOM  33151  C   SER B2151      -9.924 -39.641  24.514  1.00 20.140          C  
ATOM  33152  O   SER B2151      -9.700 -38.463  24.212  1.00 19.220          O  
ATOM  33153  CB  SER B2151     -12.053 -40.219  23.367  1.00 29.890          C  
ATOM  33154  OG  SER B2151     -12.728 -40.248  24.583  1.00 29.890          O  
ATOM  33155  H   SER B2151     -11.287 -42.486  24.107  1.00 26.410          H  
ATOM  33156  HA  SER B2151     -10.106 -40.443  22.561  1.00 25.310          H  
ATOM  33157 1HB  SER B2151     -12.129 -39.223  22.931  1.00 35.870          H  
ATOM  33158 2HB  SER B2151     -12.520 -40.914  22.673  1.00 35.870          H  
ATOM  33159  HG  SER B2151     -13.629 -39.966  24.393  1.00 35.870          H  
ATOM  33160  N   ALA B2152      -9.517 -40.170  25.668  1.00 20.340          N  
ATOM  33161  CA  ALA B2152      -8.857 -39.382  26.682  1.00 19.500          C  
ATOM  33162  C   ALA B2152      -7.596 -38.748  26.128  1.00 18.600          C  
ATOM  33163  O   ALA B2152      -7.250 -37.624  26.494  1.00 17.660          O  
ATOM  33164  CB  ALA B2152      -8.503 -40.261  27.872  1.00 27.640          C  
ATOM  33165  H   ALA B2152      -9.675 -41.164  25.857  1.00 24.410          H  
ATOM  33166  HA  ALA B2152      -9.535 -38.590  26.996  1.00 23.400          H  
ATOM  33167 1HB  ALA B2152      -8.019 -39.659  28.638  1.00 33.160          H  
ATOM  33168 2HB  ALA B2152      -9.415 -40.709  28.274  1.00 33.160          H  
ATOM  33169 3HB  ALA B2152      -7.826 -41.055  27.549  1.00 33.160          H  
ATOM  33170  N   LEU B2153      -6.915 -39.448  25.214  1.00 18.910          N  
ATOM  33171  CA  LEU B2153      -5.673 -38.947  24.670  1.00 18.180          C  
ATOM  33172  C   LEU B2153      -5.861 -38.387  23.270  1.00 17.810          C  
ATOM  33173  O   LEU B2153      -4.889 -38.280  22.510  1.00 17.460          O  
ATOM  33174  CB  LEU B2153      -4.611 -40.047  24.663  1.00 25.740          C  
ATOM  33175  CG  LEU B2153      -4.293 -40.695  26.039  1.00 25.740          C  
ATOM  33176  CD1 LEU B2153      -3.254 -41.717  25.849  1.00 25.740          C  
ATOM  33177  CD2 LEU B2153      -3.861 -39.682  27.041  1.00 25.740          C  
ATOM  33178  H   LEU B2153      -7.258 -40.360  24.885  1.00 22.690          H  
ATOM  33179  HA  LEU B2153      -5.327 -38.124  25.289  1.00 21.820          H  
ATOM  33180 1HB  LEU B2153      -4.944 -40.840  23.992  1.00 30.890          H  
ATOM  33181 2HB  LEU B2153      -3.687 -39.632  24.269  1.00 30.890          H  
ATOM  33182  HG  LEU B2153      -5.187 -41.198  26.404  1.00 30.890          H  
ATOM  33183 1HD1 LEU B2153      -3.066 -42.190  26.778  1.00 30.890          H  
ATOM  33184 2HD1 LEU B2153      -3.596 -42.443  25.136  1.00 30.890          H  
ATOM  33185 3HD1 LEU B2153      -2.338 -41.257  25.489  1.00 30.890          H  
ATOM  33186 1HD2 LEU B2153      -3.664 -40.166  27.986  1.00 30.890          H  
ATOM  33187 2HD2 LEU B2153      -2.961 -39.171  26.700  1.00 30.890          H  
ATOM  33188 3HD2 LEU B2153      -4.659 -38.969  27.182  1.00 30.890          H  
ATOM  33189  N   GLY B2154      -7.096 -37.974  22.928  1.00 17.870          N  
ATOM  33190  CA  GLY B2154      -7.387 -37.386  21.623  1.00 17.550          C  
ATOM  33191  C   GLY B2154      -6.471 -36.195  21.341  1.00 16.370          C  
ATOM  33192  O   GLY B2154      -6.090 -35.950  20.196  1.00 16.090          O  
ATOM  33193  H   GLY B2154      -7.885 -38.097  23.574  1.00 21.440          H  
ATOM  33194 1HA  GLY B2154      -7.272 -38.143  20.848  1.00 21.060          H  
ATOM  33195 2HA  GLY B2154      -8.429 -37.063  21.604  1.00 21.060          H  
ATOM  33196  N   LYS B2155      -6.083 -35.455  22.387  1.00 15.670          N  
ATOM  33197  CA  LYS B2155      -5.174 -34.326  22.230  1.00 14.540          C  
ATOM  33198  C   LYS B2155      -3.814 -34.732  21.661  1.00 14.460          C  
ATOM  33199  O   LYS B2155      -3.150 -33.924  21.012  1.00 13.720          O  
ATOM  33200  CB  LYS B2155      -4.956 -33.597  23.554  1.00 20.810          C  
ATOM  33201  CG  LYS B2155      -6.153 -32.805  24.039  1.00 20.810          C  
ATOM  33202  CD  LYS B2155      -5.841 -32.087  25.341  1.00 20.810          C  
ATOM  33203  CE  LYS B2155      -7.021 -31.243  25.810  1.00 20.810          C  
ATOM  33204  NZ  LYS B2155      -6.713 -30.518  27.068  1.00 20.810          N  
ATOM  33205  H   LYS B2155      -6.465 -35.665  23.302  1.00 18.800          H  
ATOM  33206  HA  LYS B2155      -5.625 -33.626  21.526  1.00 17.450          H  
ATOM  33207 1HB  LYS B2155      -4.688 -34.319  24.328  1.00 24.970          H  
ATOM  33208 2HB  LYS B2155      -4.120 -32.909  23.450  1.00 24.970          H  
ATOM  33209 1HG  LYS B2155      -6.428 -32.072  23.281  1.00 24.970          H  
ATOM  33210 2HG  LYS B2155      -6.995 -33.477  24.193  1.00 24.970          H  
ATOM  33211 1HD  LYS B2155      -5.610 -32.827  26.112  1.00 24.970          H  
ATOM  33212 2HD  LYS B2155      -4.967 -31.446  25.213  1.00 24.970          H  
ATOM  33213 1HE  LYS B2155      -7.274 -30.519  25.038  1.00 24.970          H  
ATOM  33214 2HE  LYS B2155      -7.878 -31.894  25.979  1.00 24.970          H  
ATOM  33215 1HZ  LYS B2155      -7.514 -29.973  27.351  1.00 24.970          H  
ATOM  33216 2HZ  LYS B2155      -6.484 -31.181  27.794  1.00 24.970          H  
ATOM  33217 3HZ  LYS B2155      -5.927 -29.903  26.916  1.00 24.970          H  
ATOM  33218  N   LEU B2156      -3.362 -35.963  21.936  1.00 15.280          N  
ATOM  33219  CA  LEU B2156      -2.071 -36.406  21.436  1.00 15.370          C  
ATOM  33220  C   LEU B2156      -2.277 -37.068  20.081  1.00 15.930          C  
ATOM  33221  O   LEU B2156      -1.509 -36.842  19.140  1.00 15.690          O  
ATOM  33222  CB  LEU B2156      -1.441 -37.408  22.413  1.00 21.480          C  
ATOM  33223  CG  LEU B2156      -1.165 -36.891  23.843  1.00 21.480          C  
ATOM  33224  CD1 LEU B2156      -0.657 -38.047  24.696  1.00 21.480          C  
ATOM  33225  CD2 LEU B2156      -0.144 -35.753  23.827  1.00 21.480          C  
ATOM  33226  H   LEU B2156      -3.927 -36.628  22.463  1.00 18.340          H  
ATOM  33227  HA  LEU B2156      -1.419 -35.548  21.299  1.00 18.440          H  
ATOM  33228 1HB  LEU B2156      -2.113 -38.260  22.499  1.00 25.780          H  
ATOM  33229 2HB  LEU B2156      -0.491 -37.761  21.996  1.00 25.780          H  
ATOM  33230  HG  LEU B2156      -2.088 -36.532  24.270  1.00 25.780          H  
ATOM  33231 1HD1 LEU B2156      -0.480 -37.695  25.712  1.00 25.780          H  
ATOM  33232 2HD1 LEU B2156      -1.394 -38.845  24.714  1.00 25.780          H  
ATOM  33233 3HD1 LEU B2156       0.274 -38.424  24.273  1.00 25.780          H  
ATOM  33234 1HD2 LEU B2156       0.024 -35.412  24.848  1.00 25.780          H  
ATOM  33235 2HD2 LEU B2156       0.793 -36.117  23.400  1.00 25.780          H  
ATOM  33236 3HD2 LEU B2156      -0.513 -34.925  23.237  1.00 25.780          H  
ATOM  33237  N   GLN B2157      -3.383 -37.805  19.942  1.00 16.700          N  
ATOM  33238  CA  GLN B2157      -3.670 -38.500  18.693  1.00 17.290          C  
ATOM  33239  C   GLN B2157      -3.835 -37.478  17.573  1.00 16.510          C  
ATOM  33240  O   GLN B2157      -3.460 -37.742  16.433  1.00 16.560          O  
ATOM  33241  CB  GLN B2157      -4.924 -39.367  18.814  1.00 23.970          C  
ATOM  33242  CG  GLN B2157      -5.196 -40.261  17.596  1.00 23.970          C  
ATOM  33243  CD  GLN B2157      -4.122 -41.310  17.403  1.00 23.970          C  
ATOM  33244  OE1 GLN B2157      -3.843 -42.045  18.366  1.00 23.970          O  
ATOM  33245  NE2 GLN B2157      -3.522 -41.382  16.213  1.00 23.970          N  
ATOM  33246  H   GLN B2157      -4.000 -37.933  20.748  1.00 20.040          H  
ATOM  33247  HA  GLN B2157      -2.823 -39.140  18.447  1.00 20.750          H  
ATOM  33248 1HB  GLN B2157      -4.843 -39.998  19.702  1.00 28.760          H  
ATOM  33249 2HB  GLN B2157      -5.788 -38.720  18.952  1.00 28.760          H  
ATOM  33250 1HG  GLN B2157      -6.153 -40.762  17.725  1.00 28.760          H  
ATOM  33251 2HG  GLN B2157      -5.216 -39.647  16.715  1.00 28.760          H  
ATOM  33252 1HE2 GLN B2157      -2.756 -42.049  16.062  1.00 28.760          H  
ATOM  33253 2HE2 GLN B2157      -3.802 -40.754  15.444  1.00 28.760          H  
ATOM  33254  N   ASP B2158      -4.410 -36.314  17.894  1.00 15.780          N  
ATOM  33255  CA  ASP B2158      -4.581 -35.247  16.927  1.00 15.020          C  
ATOM  33256  C   ASP B2158      -3.229 -34.737  16.423  1.00 14.260          C  
ATOM  33257  O   ASP B2158      -3.129 -34.306  15.282  1.00 14.010          O  
ATOM  33258  CB  ASP B2158      -5.397 -34.084  17.501  1.00 21.330          C  
ATOM  33259  CG  ASP B2158      -5.810 -33.034  16.418  1.00 21.330          C  
ATOM  33260  OD1 ASP B2158      -6.539 -33.381  15.493  1.00 21.330          O  
ATOM  33261  OD2 ASP B2158      -5.397 -31.906  16.535  1.00 21.330          O  
ATOM  33262  H   ASP B2158      -4.769 -36.173  18.842  1.00 18.940          H  
ATOM  33263  HA  ASP B2158      -5.135 -35.645  16.080  1.00 18.020          H  
ATOM  33264 1HB  ASP B2158      -6.295 -34.477  17.981  1.00 25.600          H  
ATOM  33265 2HB  ASP B2158      -4.810 -33.586  18.281  1.00 25.600          H  
ATOM  33266  N   VAL B2159      -2.169 -34.763  17.246  1.00 13.980          N  
ATOM  33267  CA  VAL B2159      -0.882 -34.265  16.787  1.00 13.390          C  
ATOM  33268  C   VAL B2159      -0.420 -35.187  15.687  1.00 14.090          C  
ATOM  33269  O   VAL B2159       0.045 -34.750  14.626  1.00 13.710          O  
ATOM  33270  CB  VAL B2159       0.174 -34.254  17.927  1.00 18.980          C  
ATOM  33271  CG1 VAL B2159       1.582 -33.899  17.381  1.00 18.980          C  
ATOM  33272  CG2 VAL B2159      -0.241 -33.265  18.996  1.00 18.980          C  
ATOM  33273  H   VAL B2159      -2.224 -35.168  18.178  1.00 16.780          H  
ATOM  33274  HA  VAL B2159      -1.006 -33.258  16.390  1.00 16.070          H  
ATOM  33275  HB  VAL B2159       0.239 -35.250  18.364  1.00 22.780          H  
ATOM  33276 1HG1 VAL B2159       2.298 -33.912  18.205  1.00 22.780          H  
ATOM  33277 2HG1 VAL B2159       1.893 -34.627  16.633  1.00 22.780          H  
ATOM  33278 3HG1 VAL B2159       1.561 -32.906  16.936  1.00 22.780          H  
ATOM  33279 1HG2 VAL B2159       0.496 -33.287  19.790  1.00 22.780          H  
ATOM  33280 2HG2 VAL B2159      -0.296 -32.265  18.573  1.00 22.780          H  
ATOM  33281 3HG2 VAL B2159      -1.216 -33.542  19.396  1.00 22.780          H  
ATOM  33282  N   VAL B2160      -0.562 -36.479  15.959  1.00 15.150          N  
ATOM  33283  CA  VAL B2160      -0.145 -37.508  15.033  1.00 15.920          C  
ATOM  33284  C   VAL B2160      -0.934 -37.407  13.739  1.00 15.930          C  
ATOM  33285  O   VAL B2160      -0.360 -37.463  12.642  1.00 15.900          O  
ATOM  33286  CB  VAL B2160      -0.418 -38.906  15.640  1.00 21.980          C  
ATOM  33287  CG1 VAL B2160      -0.141 -40.017  14.609  1.00 21.980          C  
ATOM  33288  CG2 VAL B2160       0.391 -39.086  16.885  1.00 21.980          C  
ATOM  33289  H   VAL B2160      -0.945 -36.721  16.879  1.00 18.180          H  
ATOM  33290  HA  VAL B2160       0.919 -37.388  14.826  1.00 19.100          H  
ATOM  33291  HB  VAL B2160      -1.465 -38.976  15.896  1.00 26.380          H  
ATOM  33292 1HG1 VAL B2160      -0.367 -40.972  15.058  1.00 26.380          H  
ATOM  33293 2HG1 VAL B2160      -0.766 -39.890  13.724  1.00 26.380          H  
ATOM  33294 3HG1 VAL B2160       0.907 -39.990  14.319  1.00 26.380          H  
ATOM  33295 1HG2 VAL B2160       0.161 -40.050  17.317  1.00 26.380          H  
ATOM  33296 2HG2 VAL B2160       1.436 -39.034  16.623  1.00 26.380          H  
ATOM  33297 3HG2 VAL B2160       0.153 -38.306  17.607  1.00 26.380          H  
ATOM  33298  N   ASN B2161      -2.253 -37.263  13.874  1.00 16.030          N  
ATOM  33299  CA  ASN B2161      -3.129 -37.232  12.731  1.00 16.190          C  
ATOM  33300  C   ASN B2161      -2.924 -35.992  11.885  1.00 15.180          C  
ATOM  33301  O   ASN B2161      -2.864 -36.103  10.664  1.00 15.240          O  
ATOM  33302  CB  ASN B2161      -4.566 -37.283  13.182  1.00 22.600          C  
ATOM  33303  CG  ASN B2161      -4.945 -38.594  13.826  1.00 22.600          C  
ATOM  33304  OD1 ASN B2161      -4.235 -39.619  13.777  1.00 22.600          O  
ATOM  33305  ND2 ASN B2161      -6.100 -38.581  14.429  1.00 22.600          N  
ATOM  33306  H   ASN B2161      -2.656 -37.240  14.813  1.00 19.240          H  
ATOM  33307  HA  ASN B2161      -2.913 -38.099  12.109  1.00 19.430          H  
ATOM  33308 1HB  ASN B2161      -4.740 -36.479  13.895  1.00 27.120          H  
ATOM  33309 2HB  ASN B2161      -5.220 -37.103  12.328  1.00 27.120          H  
ATOM  33310 1HD2 ASN B2161      -6.441 -39.406  14.876  1.00 27.120          H  
ATOM  33311 2HD2 ASN B2161      -6.648 -37.745  14.443  1.00 27.120          H  
ATOM  33312  N   GLN B2162      -2.783 -34.814  12.507  1.00 14.230          N  
ATOM  33313  CA  GLN B2162      -2.629 -33.593  11.732  1.00 13.250          C  
ATOM  33314  C   GLN B2162      -1.337 -33.593  10.934  1.00 12.990          C  
ATOM  33315  O   GLN B2162      -1.321 -33.130   9.786  1.00 12.570          O  
ATOM  33316  CB  GLN B2162      -2.651 -32.360  12.644  1.00 18.940          C  
ATOM  33317  CG  GLN B2162      -4.002 -32.025  13.312  1.00 18.940          C  
ATOM  33318  CD  GLN B2162      -5.100 -31.678  12.361  1.00 18.940          C  
ATOM  33319  OE1 GLN B2162      -4.870 -31.072  11.302  1.00 18.940          O  
ATOM  33320  NE2 GLN B2162      -6.326 -32.043  12.742  1.00 18.940          N  
ATOM  33321  H   GLN B2162      -2.835 -34.750  13.526  1.00 17.080          H  
ATOM  33322  HA  GLN B2162      -3.461 -33.526  11.030  1.00 15.900          H  
ATOM  33323 1HB  GLN B2162      -1.934 -32.519  13.455  1.00 22.730          H  
ATOM  33324 2HB  GLN B2162      -2.324 -31.500  12.097  1.00 22.730          H  
ATOM  33325 1HG  GLN B2162      -4.350 -32.895  13.840  1.00 22.730          H  
ATOM  33326 2HG  GLN B2162      -3.872 -31.204  14.016  1.00 22.730          H  
ATOM  33327 1HE2 GLN B2162      -7.113 -31.849  12.164  1.00 22.730          H  
ATOM  33328 2HE2 GLN B2162      -6.460 -32.522  13.658  1.00 22.730          H  
ATOM  33329  N   ASN B2163      -0.258 -34.152  11.498  1.00 13.310          N  
ATOM  33330  CA  ASN B2163       0.986 -34.166  10.752  1.00 13.220          C  
ATOM  33331  C   ASN B2163       0.903 -35.201   9.633  1.00 14.060          C  
ATOM  33332  O   ASN B2163       1.366 -34.939   8.515  1.00 13.830          O  
ATOM  33333  CB  ASN B2163       2.161 -34.427  11.675  1.00 18.540          C  
ATOM  33334  CG  ASN B2163       2.505 -33.222  12.559  1.00 18.540          C  
ATOM  33335  OD1 ASN B2163       3.163 -32.254  12.144  1.00 18.540          O  
ATOM  33336  ND2 ASN B2163       2.050 -33.272  13.777  1.00 18.540          N  
ATOM  33337  H   ASN B2163      -0.292 -34.494  12.466  1.00 15.970          H  
ATOM  33338  HA  ASN B2163       1.124 -33.190  10.288  1.00 15.860          H  
ATOM  33339 1HB  ASN B2163       1.924 -35.277  12.324  1.00 22.250          H  
ATOM  33340 2HB  ASN B2163       3.037 -34.697  11.087  1.00 22.250          H  
ATOM  33341 1HD2 ASN B2163       2.214 -32.525  14.416  1.00 22.250          H  
ATOM  33342 2HD2 ASN B2163       1.492 -34.071  14.070  1.00 22.250          H  
ATOM  33343  N   ALA B2164       0.293 -36.367   9.907  1.00 15.030          N  
ATOM  33344  CA  ALA B2164       0.162 -37.381   8.876  1.00 15.870          C  
ATOM  33345  C   ALA B2164      -0.686 -36.867   7.721  1.00 15.530          C  
ATOM  33346  O   ALA B2164      -0.341 -37.082   6.556  1.00 15.650          O  
ATOM  33347  CB  ALA B2164      -0.464 -38.636   9.453  1.00 21.880          C  
ATOM  33348  H   ALA B2164      -0.058 -36.575  10.848  1.00 18.040          H  
ATOM  33349  HA  ALA B2164       1.156 -37.611   8.496  1.00 19.040          H  
ATOM  33350 1HB  ALA B2164      -0.541 -39.396   8.679  1.00 26.260          H  
ATOM  33351 2HB  ALA B2164       0.155 -39.006  10.271  1.00 26.260          H  
ATOM  33352 3HB  ALA B2164      -1.458 -38.398   9.833  1.00 26.260          H  
ATOM  33353  N   GLN B2165      -1.768 -36.145   8.040  1.00 15.110          N  
ATOM  33354  CA  GLN B2165      -2.650 -35.601   7.030  1.00 14.840          C  
ATOM  33355  C   GLN B2165      -1.933 -34.572   6.186  1.00 13.870          C  
ATOM  33356  O   GLN B2165      -2.107 -34.555   4.965  1.00 13.870          O  
ATOM  33357  CB  GLN B2165      -3.884 -34.985   7.679  1.00 20.880          C  
ATOM  33358  CG  GLN B2165      -4.852 -35.995   8.279  1.00 20.880          C  
ATOM  33359  CD  GLN B2165      -5.927 -35.322   9.100  1.00 20.880          C  
ATOM  33360  OE1 GLN B2165      -5.825 -34.129   9.401  1.00 20.880          O  
ATOM  33361  NE2 GLN B2165      -6.960 -36.074   9.463  1.00 20.880          N  
ATOM  33362  H   GLN B2165      -2.010 -36.010   9.025  1.00 18.130          H  
ATOM  33363  HA  GLN B2165      -2.970 -36.412   6.382  1.00 17.810          H  
ATOM  33364 1HB  GLN B2165      -3.563 -34.316   8.480  1.00 25.060          H  
ATOM  33365 2HB  GLN B2165      -4.424 -34.385   6.948  1.00 25.060          H  
ATOM  33366 1HG  GLN B2165      -5.340 -36.518   7.460  1.00 25.060          H  
ATOM  33367 2HG  GLN B2165      -4.324 -36.708   8.890  1.00 25.060          H  
ATOM  33368 1HE2 GLN B2165      -7.703 -35.678  10.004  1.00 25.060          H  
ATOM  33369 2HE2 GLN B2165      -7.003 -37.036   9.191  1.00 25.060          H  
ATOM  33370  N   ALA B2166      -1.116 -33.716   6.808  1.00 13.060          N  
ATOM  33371  CA  ALA B2166      -0.384 -32.718   6.045  1.00 12.140          C  
ATOM  33372  C   ALA B2166       0.562 -33.373   5.037  1.00 12.560          C  
ATOM  33373  O   ALA B2166       0.649 -32.930   3.884  1.00 12.180          O  
ATOM  33374  CB  ALA B2166       0.384 -31.824   6.989  1.00 17.360          C  
ATOM  33375  H   ALA B2166      -1.052 -33.720   7.832  1.00 15.670          H  
ATOM  33376  HA  ALA B2166      -1.105 -32.116   5.495  1.00 14.570          H  
ATOM  33377 1HB  ALA B2166       0.895 -31.057   6.436  1.00 20.840          H  
ATOM  33378 2HB  ALA B2166      -0.320 -31.373   7.656  1.00 20.840          H  
ATOM  33379 3HB  ALA B2166       1.105 -32.417   7.556  1.00 20.840          H  
ATOM  33380  N   LEU B2167       1.234 -34.455   5.448  1.00 13.420          N  
ATOM  33381  CA  LEU B2167       2.140 -35.155   4.544  1.00 13.950          C  
ATOM  33382  C   LEU B2167       1.382 -35.904   3.447  1.00 14.570          C  
ATOM  33383  O   LEU B2167       1.817 -35.939   2.288  1.00 14.560          O  
ATOM  33384  CB  LEU B2167       3.014 -36.137   5.328  1.00 19.320          C  
ATOM  33385  CG  LEU B2167       4.061 -35.533   6.313  1.00 19.320          C  
ATOM  33386  CD1 LEU B2167       4.686 -36.676   7.115  1.00 19.320          C  
ATOM  33387  CD2 LEU B2167       5.144 -34.772   5.541  1.00 19.320          C  
ATOM  33388  H   LEU B2167       1.156 -34.751   6.431  1.00 16.100          H  
ATOM  33389  HA  LEU B2167       2.768 -34.417   4.057  1.00 16.740          H  
ATOM  33390 1HB  LEU B2167       2.351 -36.782   5.911  1.00 23.180          H  
ATOM  33391 2HB  LEU B2167       3.552 -36.754   4.620  1.00 23.180          H  
ATOM  33392  HG  LEU B2167       3.562 -34.858   7.011  1.00 23.180          H  
ATOM  33393 1HD1 LEU B2167       5.412 -36.279   7.819  1.00 23.180          H  
ATOM  33394 2HD1 LEU B2167       3.906 -37.206   7.663  1.00 23.180          H  
ATOM  33395 3HD1 LEU B2167       5.187 -37.371   6.437  1.00 23.180          H  
ATOM  33396 1HD2 LEU B2167       5.876 -34.377   6.233  1.00 23.180          H  
ATOM  33397 2HD2 LEU B2167       5.618 -35.456   4.875  1.00 23.180          H  
ATOM  33398 3HD2 LEU B2167       4.719 -33.952   4.979  1.00 23.180          H  
ATOM  33399  N   ASN B2168       0.239 -36.500   3.800  1.00 15.120          N  
ATOM  33400  CA  ASN B2168      -0.559 -37.228   2.825  1.00 15.770          C  
ATOM  33401  C   ASN B2168      -1.126 -36.241   1.818  1.00 15.040          C  
ATOM  33402  O   ASN B2168      -1.229 -36.547   0.625  1.00 15.280          O  
ATOM  33403  CB  ASN B2168      -1.667 -37.980   3.521  1.00 21.820          C  
ATOM  33404  CG  ASN B2168      -1.151 -39.136   4.312  1.00 21.820          C  
ATOM  33405  OD1 ASN B2168      -0.113 -39.749   4.001  1.00 21.820          O  
ATOM  33406  ND2 ASN B2168      -1.859 -39.448   5.370  1.00 21.820          N  
ATOM  33407  H   ASN B2168      -0.056 -36.490   4.781  1.00 18.140          H  
ATOM  33408  HA  ASN B2168       0.081 -37.926   2.286  1.00 18.920          H  
ATOM  33409 1HB  ASN B2168      -2.193 -37.302   4.192  1.00 26.180          H  
ATOM  33410 2HB  ASN B2168      -2.384 -38.342   2.786  1.00 26.180          H  
ATOM  33411 1HD2 ASN B2168      -1.569 -40.194   5.968  1.00 26.180          H  
ATOM  33412 2HD2 ASN B2168      -2.687 -38.935   5.588  1.00 26.180          H  
ATOM  33413  N   THR B2169      -1.451 -35.035   2.299  1.00 14.140          N  
ATOM  33414  CA  THR B2169      -1.956 -33.978   1.455  1.00 13.390          C  
ATOM  33415  C   THR B2169      -0.863 -33.611   0.465  1.00 12.890          C  
ATOM  33416  O   THR B2169      -1.118 -33.591  -0.737  1.00 12.890          O  
ATOM  33417  CB  THR B2169      -2.420 -32.756   2.277  1.00 19.050          C  
ATOM  33418  OG1 THR B2169      -3.495 -33.146   3.157  1.00 19.050          O  
ATOM  33419  CG2 THR B2169      -2.917 -31.666   1.352  1.00 19.050          C  
ATOM  33420  H   THR B2169      -1.386 -34.870   3.302  1.00 16.970          H  
ATOM  33421  HA  THR B2169      -2.812 -34.351   0.896  1.00 16.070          H  
ATOM  33422  HB  THR B2169      -1.596 -32.377   2.872  1.00 22.860          H  
ATOM  33423  HG1 THR B2169      -3.138 -33.763   3.833  1.00 22.860          H  
ATOM  33424 1HG2 THR B2169      -3.246 -30.833   1.947  1.00 22.860          H  
ATOM  33425 2HG2 THR B2169      -2.117 -31.351   0.703  1.00 22.860          H  
ATOM  33426 3HG2 THR B2169      -3.748 -32.036   0.755  1.00 22.860          H  
ATOM  33427  N   LEU B2170       0.390 -33.426   0.926  1.00 12.610          N  
ATOM  33428  CA  LEU B2170       1.444 -33.091  -0.034  1.00 12.260          C  
ATOM  33429  C   LEU B2170       1.615 -34.131  -1.122  1.00 13.100          C  
ATOM  33430  O   LEU B2170       1.834 -33.770  -2.280  1.00 12.810          O  
ATOM  33431  CB  LEU B2170       2.828 -32.906   0.620  1.00 17.300          C  
ATOM  33432  CG  LEU B2170       3.140 -31.642   1.417  1.00 17.300          C  
ATOM  33433  CD1 LEU B2170       4.499 -31.841   2.085  1.00 17.300          C  
ATOM  33434  CD2 LEU B2170       3.220 -30.430   0.443  1.00 17.300          C  
ATOM  33435  H   LEU B2170       0.573 -33.441   1.935  1.00 15.130          H  
ATOM  33436  HA  LEU B2170       1.162 -32.164  -0.517  1.00 14.710          H  
ATOM  33437 1HB  LEU B2170       2.961 -33.737   1.308  1.00 20.760          H  
ATOM  33438 2HB  LEU B2170       3.575 -32.990  -0.136  1.00 20.760          H  
ATOM  33439  HG  LEU B2170       2.382 -31.468   2.185  1.00 20.760          H  
ATOM  33440 1HD1 LEU B2170       4.769 -30.971   2.635  1.00 20.760          H  
ATOM  33441 2HD1 LEU B2170       4.459 -32.696   2.759  1.00 20.760          H  
ATOM  33442 3HD1 LEU B2170       5.243 -32.013   1.321  1.00 20.760          H  
ATOM  33443 1HD2 LEU B2170       3.479 -29.537   0.980  1.00 20.760          H  
ATOM  33444 2HD2 LEU B2170       3.979 -30.621  -0.310  1.00 20.760          H  
ATOM  33445 3HD2 LEU B2170       2.277 -30.276  -0.047  1.00 20.760          H  
ATOM  33446  N   VAL B2171       1.521 -35.419  -0.797  1.00 14.150          N  
ATOM  33447  CA  VAL B2171       1.658 -36.397  -1.875  1.00 14.930          C  
ATOM  33448  C   VAL B2171       0.459 -36.285  -2.834  1.00 14.880          C  
ATOM  33449  O   VAL B2171       0.603 -36.289  -4.054  1.00 14.820          O  
ATOM  33450  CB  VAL B2171       1.770 -37.849  -1.353  1.00 20.590          C  
ATOM  33451  CG1 VAL B2171       1.760 -38.836  -2.542  1.00 20.590          C  
ATOM  33452  CG2 VAL B2171       3.042 -38.018  -0.552  1.00 20.590          C  
ATOM  33453  H   VAL B2171       1.402 -35.687   0.188  1.00 16.980          H  
ATOM  33454  HA  VAL B2171       2.567 -36.168  -2.431  1.00 17.920          H  
ATOM  33455  HB  VAL B2171       0.905 -38.070  -0.718  1.00 24.710          H  
ATOM  33456 1HG1 VAL B2171       1.835 -39.854  -2.174  1.00 24.710          H  
ATOM  33457 2HG1 VAL B2171       0.844 -38.732  -3.109  1.00 24.710          H  
ATOM  33458 3HG1 VAL B2171       2.611 -38.628  -3.191  1.00 24.710          H  
ATOM  33459 1HG2 VAL B2171       3.099 -39.043  -0.186  1.00 24.710          H  
ATOM  33460 2HG2 VAL B2171       3.907 -37.805  -1.181  1.00 24.710          H  
ATOM  33461 3HG2 VAL B2171       3.023 -37.331   0.288  1.00 24.710          H  
ATOM  33462  N   LYS B2172      -0.753 -36.203  -2.295  1.00 14.920          N  
ATOM  33463  CA  LYS B2172      -1.935 -36.106  -3.145  1.00 15.000          C  
ATOM  33464  C   LYS B2172      -1.928 -34.847  -4.026  1.00 13.990          C  
ATOM  33465  O   LYS B2172      -2.344 -34.899  -5.186  1.00 14.090          O  
ATOM  33466  CB  LYS B2172      -3.195 -36.209  -2.299  1.00 20.970          C  
ATOM  33467  CG  LYS B2172      -3.412 -37.623  -1.755  1.00 20.970          C  
ATOM  33468  CD  LYS B2172      -4.646 -37.725  -0.883  1.00 20.970          C  
ATOM  33469  CE  LYS B2172      -4.828 -39.151  -0.359  1.00 20.970          C  
ATOM  33470  NZ  LYS B2172      -6.025 -39.270   0.529  1.00 20.970          N  
ATOM  33471  H   LYS B2172      -0.858 -36.208  -1.275  1.00 17.900          H  
ATOM  33472  HA  LYS B2172      -1.932 -36.966  -3.817  1.00 18.000          H  
ATOM  33473 1HB  LYS B2172      -3.118 -35.524  -1.450  1.00 25.160          H  
ATOM  33474 2HB  LYS B2172      -4.064 -35.921  -2.888  1.00 25.160          H  
ATOM  33475 1HG  LYS B2172      -3.502 -38.314  -2.596  1.00 25.160          H  
ATOM  33476 2HG  LYS B2172      -2.539 -37.912  -1.171  1.00 25.160          H  
ATOM  33477 1HD  LYS B2172      -4.542 -37.043  -0.036  1.00 25.160          H  
ATOM  33478 2HD  LYS B2172      -5.525 -37.439  -1.458  1.00 25.160          H  
ATOM  33479 1HE  LYS B2172      -4.944 -39.829  -1.205  1.00 25.160          H  
ATOM  33480 2HE  LYS B2172      -3.939 -39.439   0.205  1.00 25.160          H  
ATOM  33481 1HZ  LYS B2172      -6.114 -40.222   0.856  1.00 25.160          H  
ATOM  33482 2HZ  LYS B2172      -5.918 -38.652   1.321  1.00 25.160          H  
ATOM  33483 3HZ  LYS B2172      -6.857 -39.015   0.015  1.00 25.160          H  
ATOM  33484  N   GLN B2173      -1.385 -33.732  -3.515  1.00 13.020          N  
ATOM  33485  CA  GLN B2173      -1.291 -32.460  -4.246  1.00 11.990          C  
ATOM  33486  C   GLN B2173      -0.465 -32.575  -5.524  1.00 11.940          C  
ATOM  33487  O   GLN B2173      -0.573 -31.741  -6.422  1.00 11.340          O  
ATOM  33488  CB  GLN B2173      -0.727 -31.318  -3.370  1.00 17.200          C  
ATOM  33489  CG  GLN B2173      -1.688 -30.764  -2.289  1.00 17.200          C  
ATOM  33490  CD  GLN B2173      -1.029 -29.723  -1.363  1.00 17.200          C  
ATOM  33491  OE1 GLN B2173      -0.116 -30.021  -0.600  1.00 17.200          O  
ATOM  33492  NE2 GLN B2173      -1.481 -28.489  -1.440  1.00 17.200          N  
ATOM  33493  H   GLN B2173      -1.079 -33.762  -2.540  1.00 15.620          H  
ATOM  33494  HA  GLN B2173      -2.299 -32.174  -4.539  1.00 14.390          H  
ATOM  33495 1HB  GLN B2173       0.170 -31.674  -2.861  1.00 20.640          H  
ATOM  33496 2HB  GLN B2173      -0.430 -30.487  -4.005  1.00 20.640          H  
ATOM  33497 1HG  GLN B2173      -2.500 -30.267  -2.788  1.00 20.640          H  
ATOM  33498 2HG  GLN B2173      -2.074 -31.577  -1.697  1.00 20.640          H  
ATOM  33499 1HE2 GLN B2173      -1.082 -27.774  -0.853  1.00 20.640          H  
ATOM  33500 2HE2 GLN B2173      -2.228 -28.250  -2.059  1.00 20.640          H  
ATOM  33501  N   LEU B2174       0.365 -33.604  -5.646  1.00 12.660          N  
ATOM  33502  CA  LEU B2174       1.169 -33.777  -6.838  1.00 12.780          C  
ATOM  33503  C   LEU B2174       0.270 -34.058  -8.042  1.00 13.080          C  
ATOM  33504  O   LEU B2174       0.668 -33.847  -9.186  1.00 12.900          O  
ATOM  33505  CB  LEU B2174       2.166 -34.910  -6.622  1.00 17.840          C  
ATOM  33506  CG  LEU B2174       3.292 -34.637  -5.583  1.00 17.840          C  
ATOM  33507  CD1 LEU B2174       4.017 -35.920  -5.298  1.00 17.840          C  
ATOM  33508  CD2 LEU B2174       4.289 -33.588  -6.143  1.00 17.840          C  
ATOM  33509  H   LEU B2174       0.406 -34.334  -4.927  1.00 15.190          H  
ATOM  33510  HA  LEU B2174       1.700 -32.854  -7.031  1.00 15.340          H  
ATOM  33511 1HB  LEU B2174       1.607 -35.764  -6.275  1.00 21.410          H  
ATOM  33512 2HB  LEU B2174       2.627 -35.163  -7.577  1.00 21.410          H  
ATOM  33513  HG  LEU B2174       2.857 -34.275  -4.650  1.00 21.410          H  
ATOM  33514 1HD1 LEU B2174       4.799 -35.730  -4.568  1.00 21.410          H  
ATOM  33515 2HD1 LEU B2174       3.315 -36.654  -4.897  1.00 21.410          H  
ATOM  33516 3HD1 LEU B2174       4.460 -36.303  -6.216  1.00 21.410          H  
ATOM  33517 1HD2 LEU B2174       5.081 -33.417  -5.423  1.00 21.410          H  
ATOM  33518 2HD2 LEU B2174       4.734 -33.950  -7.070  1.00 21.410          H  
ATOM  33519 3HD2 LEU B2174       3.784 -32.659  -6.330  1.00 21.410          H  
ATOM  33520  N   SER B2175      -0.964 -34.514  -7.782  1.00 13.590          N  
ATOM  33521  CA  SER B2175      -1.936 -34.831  -8.816  1.00 14.020          C  
ATOM  33522  C   SER B2175      -2.538 -33.596  -9.480  1.00 13.190          C  
ATOM  33523  O   SER B2175      -3.228 -33.707 -10.499  1.00 13.480          O  
ATOM  33524  CB  SER B2175      -3.082 -35.633  -8.227  1.00 19.460          C  
ATOM  33525  OG  SER B2175      -3.847 -34.859  -7.344  1.00 19.460          O  
ATOM  33526  H   SER B2175      -1.260 -34.652  -6.815  1.00 16.310          H  
ATOM  33527  HA  SER B2175      -1.429 -35.416  -9.578  1.00 16.820          H  
ATOM  33528 1HB  SER B2175      -3.722 -35.971  -9.031  1.00 23.350          H  
ATOM  33529 2HB  SER B2175      -2.697 -36.514  -7.707  1.00 23.350          H  
ATOM  33530  HG  SER B2175      -3.379 -34.884  -6.490  1.00 23.350          H  
ATOM  33531  N   SER B2176      -2.335 -32.420  -8.890  1.00 12.200          N  
ATOM  33532  CA  SER B2176      -2.887 -31.189  -9.432  1.00 11.430          C  
ATOM  33533  C   SER B2176      -2.241 -30.848 -10.773  1.00 11.010          C  
ATOM  33534  O   SER B2176      -1.082 -31.185 -11.030  1.00 10.990          O  
ATOM  33535  CB  SER B2176      -2.728 -30.064  -8.434  1.00 16.310          C  
ATOM  33536  OG  SER B2176      -3.499 -30.270  -7.271  1.00 16.310          O  
ATOM  33537  H   SER B2176      -1.758 -32.356  -8.049  1.00 14.640          H  
ATOM  33538  HA  SER B2176      -3.954 -31.333  -9.599  1.00 13.720          H  
ATOM  33539 1HB  SER B2176      -1.707 -30.045  -8.149  1.00 19.570          H  
ATOM  33540 2HB  SER B2176      -2.973 -29.106  -8.892  1.00 19.570          H  
ATOM  33541  HG  SER B2176      -3.360 -29.495  -6.722  1.00 19.570          H  
ATOM  33542  N   ASN B2177      -2.991 -30.165 -11.635  1.00 10.760          N  
ATOM  33543  CA  ASN B2177      -2.434 -29.776 -12.931  1.00 10.300          C  
ATOM  33544  C   ASN B2177      -1.961 -28.339 -12.906  1.00  9.100          C  
ATOM  33545  O   ASN B2177      -1.031 -27.962 -13.612  1.00  8.550          O  
ATOM  33546  CB  ASN B2177      -3.432 -30.014 -14.049  1.00 14.600          C  
ATOM  33547  CG  ASN B2177      -3.669 -31.472 -14.310  1.00 14.600          C  
ATOM  33548  OD1 ASN B2177      -2.813 -32.119 -14.910  1.00 14.600          O  
ATOM  33549  ND2 ASN B2177      -4.790 -31.999 -13.880  1.00 14.600          N  
ATOM  33550  H   ASN B2177      -3.929 -29.886 -11.336  1.00 12.910          H  
ATOM  33551  HA  ASN B2177      -1.560 -30.394 -13.135  1.00 12.360          H  
ATOM  33552 1HB  ASN B2177      -4.371 -29.550 -13.801  1.00 17.520          H  
ATOM  33553 2HB  ASN B2177      -3.070 -29.543 -14.967  1.00 17.520          H  
ATOM  33554 1HD2 ASN B2177      -4.975 -32.974 -14.033  1.00 17.520          H  
ATOM  33555 2HD2 ASN B2177      -5.458 -31.437 -13.397  1.00 17.520          H  
ATOM  33556  N   PHE B2178      -2.601 -27.509 -12.103  1.00  8.700          N  
ATOM  33557  CA  PHE B2178      -2.206 -26.107 -12.015  1.00  7.560          C  
ATOM  33558  C   PHE B2178      -2.144 -25.362 -13.358  1.00  6.970          C  
ATOM  33559  O   PHE B2178      -1.258 -24.529 -13.554  1.00  6.060          O  
ATOM  33560  CB  PHE B2178      -0.816 -25.975 -11.385  1.00 11.040          C  
ATOM  33561  CG  PHE B2178      -0.624 -26.640 -10.071  1.00 11.040          C  
ATOM  33562  CD1 PHE B2178       0.076 -27.829 -10.000  1.00 11.040          C  
ATOM  33563  CD2 PHE B2178      -1.093 -26.074  -8.897  1.00 11.040          C  
ATOM  33564  CE1 PHE B2178       0.311 -28.432  -8.801  1.00 11.040          C  
ATOM  33565  CE2 PHE B2178      -0.862 -26.680  -7.684  1.00 11.040          C  
ATOM  33566  CZ  PHE B2178      -0.154 -27.859  -7.633  1.00 11.040          C  
ATOM  33567  H   PHE B2178      -3.371 -27.853 -11.523  1.00 10.440          H  
ATOM  33568  HA  PHE B2178      -2.931 -25.618 -11.385  1.00  9.070          H  
ATOM  33569 1HB  PHE B2178      -0.055 -26.351 -12.067  1.00 13.250          H  
ATOM  33570 2HB  PHE B2178      -0.599 -24.915 -11.247  1.00 13.250          H  
ATOM  33571  HD1 PHE B2178       0.445 -28.282 -10.912  1.00 13.250          H  
ATOM  33572  HD2 PHE B2178      -1.631 -25.137  -8.934  1.00 13.250          H  
ATOM  33573  HE1 PHE B2178       0.858 -29.368  -8.768  1.00 13.250          H  
ATOM  33574  HE2 PHE B2178      -1.226 -26.222  -6.763  1.00 13.250          H  
ATOM  33575  HZ  PHE B2178       0.036 -28.343  -6.674  1.00 13.250          H  
ATOM  33576  N   GLY B2179      -3.033 -25.666 -14.304  1.00  7.520          N  
ATOM  33577  CA  GLY B2179      -3.005 -24.998 -15.601  1.00  7.060          C  
ATOM  33578  C   GLY B2179      -2.155 -25.743 -16.645  1.00  7.180          C  
ATOM  33579  O   GLY B2179      -2.153 -25.381 -17.828  1.00  6.900          O  
ATOM  33580  H   GLY B2179      -3.787 -26.335 -14.145  1.00  9.020          H  
ATOM  33581 1HA  GLY B2179      -4.027 -24.901 -15.966  1.00  8.470          H  
ATOM  33582 2HA  GLY B2179      -2.626 -23.983 -15.472  1.00  8.470          H  
ATOM  33583  N   ALA B2180      -1.414 -26.764 -16.217  1.00  7.690          N  
ATOM  33584  CA  ALA B2180      -0.568 -27.549 -17.105  1.00  8.060          C  
ATOM  33585  C   ALA B2180      -1.382 -28.577 -17.890  1.00  9.050          C  
ATOM  33586  O   ALA B2180      -2.470 -28.985 -17.480  1.00  9.670          O  
ATOM  33587  CB  ALA B2180       0.533 -28.250 -16.317  1.00 11.140          C  
ATOM  33588  H   ALA B2180      -1.419 -27.009 -15.224  1.00  9.230          H  
ATOM  33589  HA  ALA B2180      -0.107 -26.869 -17.817  1.00  9.670          H  
ATOM  33590 1HB  ALA B2180       1.182 -28.806 -16.994  1.00 13.360          H  
ATOM  33591 2HB  ALA B2180       1.125 -27.512 -15.778  1.00 13.360          H  
ATOM  33592 3HB  ALA B2180       0.087 -28.940 -15.606  1.00 13.360          H  
ATOM  33593  N   ILE B2181      -0.811 -29.012 -19.012  1.00  9.290          N  
ATOM  33594  CA  ILE B2181      -1.328 -30.067 -19.889  1.00 10.260          C  
ATOM  33595  C   ILE B2181      -1.487 -31.414 -19.172  1.00 11.340          C  
ATOM  33596  O   ILE B2181      -2.292 -32.256 -19.576  1.00 12.190          O  
ATOM  33597  CB  ILE B2181      -0.375 -30.219 -21.116  1.00 13.980          C  
ATOM  33598  CG1 ILE B2181      -1.044 -31.061 -22.235  1.00 13.980          C  
ATOM  33599  CG2 ILE B2181       1.000 -30.816 -20.690  1.00 13.980          C  
ATOM  33600  CD1 ILE B2181      -0.307 -31.033 -23.590  1.00 13.980          C  
ATOM  33601  H   ILE B2181       0.047 -28.541 -19.290  1.00 11.150          H  
ATOM  33602  HA  ILE B2181      -2.309 -29.756 -20.246  1.00 12.310          H  
ATOM  33603  HB  ILE B2181      -0.200 -29.228 -21.528  1.00 16.770          H  
ATOM  33604 1HG1 ILE B2181      -1.114 -32.097 -21.907  1.00 16.770          H  
ATOM  33605 2HG1 ILE B2181      -2.055 -30.682 -22.389  1.00 16.770          H  
ATOM  33606 1HG2 ILE B2181       1.670 -30.864 -21.539  1.00 16.770          H  
ATOM  33607 2HG2 ILE B2181       1.443 -30.177 -19.932  1.00 16.770          H  
ATOM  33608 3HG2 ILE B2181       0.879 -31.817 -20.293  1.00 16.770          H  
ATOM  33609 1HD1 ILE B2181      -0.857 -31.641 -24.309  1.00 16.770          H  
ATOM  33610 2HD1 ILE B2181      -0.249 -30.007 -23.954  1.00 16.770          H  
ATOM  33611 3HD1 ILE B2181       0.693 -31.435 -23.492  1.00 16.770          H  
ATOM  33612  N   SER B2182      -0.654 -31.627 -18.162  1.00 11.310          N  
ATOM  33613  CA  SER B2182      -0.627 -32.831 -17.354  1.00 12.270          C  
ATOM  33614  C   SER B2182       0.089 -32.613 -16.041  1.00 11.980          C  
ATOM  33615  O   SER B2182       1.083 -31.896 -15.971  1.00 11.290          O  
ATOM  33616  CB  SER B2182       0.018 -34.001 -18.058  1.00 16.790          C  
ATOM  33617  OG  SER B2182       0.064 -35.101 -17.166  1.00 16.790          O  
ATOM  33618  H   SER B2182      -0.031 -30.872 -17.923  1.00 13.570          H  
ATOM  33619  HA  SER B2182      -1.658 -33.106 -17.127  1.00 14.720          H  
ATOM  33620 1HB  SER B2182      -0.558 -34.266 -18.943  1.00 20.150          H  
ATOM  33621 2HB  SER B2182       1.026 -33.738 -18.380  1.00 20.150          H  
ATOM  33622  HG  SER B2182       0.332 -35.906 -17.694  1.00 20.150          H  
ATOM  33623  N   SER B2183      -0.387 -33.316 -15.016  1.00 12.620          N  
ATOM  33624  CA  SER B2183       0.161 -33.368 -13.661  1.00 12.590          C  
ATOM  33625  C   SER B2183       1.488 -34.142 -13.601  1.00 13.140          C  
ATOM  33626  O   SER B2183       2.223 -34.101 -12.602  1.00 13.100          O  
ATOM  33627  CB  SER B2183      -0.873 -34.041 -12.777  1.00 17.640          C  
ATOM  33628  OG  SER B2183      -1.052 -35.380 -13.183  1.00 17.640          O  
ATOM  33629  H   SER B2183      -1.209 -33.888 -15.181  1.00 15.140          H  
ATOM  33630  HA  SER B2183       0.319 -32.353 -13.305  1.00 15.110          H  
ATOM  33631 1HB  SER B2183      -0.542 -34.010 -11.738  1.00 21.170          H  
ATOM  33632 2HB  SER B2183      -1.817 -33.505 -12.833  1.00 21.170          H  
ATOM  33633  HG  SER B2183      -1.846 -35.756 -12.718  1.00 21.170          H  
ATOM  33634  N   VAL B2184       1.787 -34.874 -14.672  1.00 13.730          N  
ATOM  33635  CA  VAL B2184       2.964 -35.720 -14.734  1.00 14.450          C  
ATOM  33636  C   VAL B2184       4.074 -35.168 -15.637  1.00 14.080          C  
ATOM  33637  O   VAL B2184       3.910 -35.030 -16.854  1.00 13.940          O  
ATOM  33638  CB  VAL B2184       2.520 -37.123 -15.210  1.00 19.940          C  
ATOM  33639  CG1 VAL B2184       3.687 -38.061 -15.333  1.00 19.940          C  
ATOM  33640  CG2 VAL B2184       1.509 -37.675 -14.241  1.00 19.940          C  
ATOM  33641  H   VAL B2184       1.140 -34.846 -15.462  1.00 16.480          H  
ATOM  33642  HA  VAL B2184       3.360 -35.815 -13.723  1.00 17.340          H  
ATOM  33643  HB  VAL B2184       2.062 -37.036 -16.186  1.00 23.930          H  
ATOM  33644 1HG1 VAL B2184       3.324 -39.032 -15.683  1.00 23.930          H  
ATOM  33645 2HG1 VAL B2184       4.362 -37.672 -16.039  1.00 23.930          H  
ATOM  33646 3HG1 VAL B2184       4.175 -38.179 -14.367  1.00 23.930          H  
ATOM  33647 1HG2 VAL B2184       1.172 -38.655 -14.577  1.00 23.930          H  
ATOM  33648 2HG2 VAL B2184       1.953 -37.758 -13.264  1.00 23.930          H  
ATOM  33649 3HG2 VAL B2184       0.647 -37.019 -14.176  1.00 23.930          H  
ATOM  33650  N   LEU B2185       5.264 -34.983 -15.057  1.00 14.070          N  
ATOM  33651  CA  LEU B2185       6.397 -34.443 -15.814  1.00 13.830          C  
ATOM  33652  C   LEU B2185       6.749 -35.326 -16.988  1.00 14.600          C  
ATOM  33653  O   LEU B2185       7.135 -34.832 -18.045  1.00 14.300          O  
ATOM  33654  CB  LEU B2185       7.649 -34.328 -14.932  1.00 19.460          C  
ATOM  33655  CG  LEU B2185       7.643 -33.272 -13.816  1.00 19.460          C  
ATOM  33656  CD1 LEU B2185       8.867 -33.467 -12.935  1.00 19.460          C  
ATOM  33657  CD2 LEU B2185       7.683 -31.882 -14.417  1.00 19.460          C  
ATOM  33658  H   LEU B2185       5.351 -35.151 -14.063  1.00 16.880          H  
ATOM  33659  HA  LEU B2185       6.118 -33.469 -16.205  1.00 16.600          H  
ATOM  33660 1HB  LEU B2185       7.829 -35.298 -14.470  1.00 23.350          H  
ATOM  33661 2HB  LEU B2185       8.496 -34.109 -15.584  1.00 23.350          H  
ATOM  33662  HG  LEU B2185       6.749 -33.383 -13.206  1.00 23.350          H  
ATOM  33663 1HD1 LEU B2185       8.845 -32.716 -12.148  1.00 23.350          H  
ATOM  33664 2HD1 LEU B2185       8.852 -34.459 -12.484  1.00 23.350          H  
ATOM  33665 3HD1 LEU B2185       9.774 -33.354 -13.519  1.00 23.350          H  
ATOM  33666 1HD2 LEU B2185       7.688 -31.147 -13.609  1.00 23.350          H  
ATOM  33667 2HD2 LEU B2185       8.588 -31.773 -15.013  1.00 23.350          H  
ATOM  33668 3HD2 LEU B2185       6.823 -31.715 -15.039  1.00 23.350          H  
ATOM  33669  N   ASN B2186       6.609 -36.636 -16.812  1.00 15.600          N  
ATOM  33670  CA  ASN B2186       6.923 -37.583 -17.864  1.00 16.420          C  
ATOM  33671  C   ASN B2186       6.002 -37.420 -19.080  1.00 16.130          C  
ATOM  33672  O   ASN B2186       6.440 -37.647 -20.211  1.00 16.400          O  
ATOM  33673  CB  ASN B2186       6.834 -39.004 -17.345  1.00 22.660          C  
ATOM  33674  CG  ASN B2186       7.946 -39.362 -16.393  1.00 22.660          C  
ATOM  33675  OD1 ASN B2186       9.014 -38.733 -16.351  1.00 22.660          O  
ATOM  33676  ND2 ASN B2186       7.704 -40.375 -15.601  1.00 22.660          N  
ATOM  33677  H   ASN B2186       6.302 -36.977 -15.913  1.00 18.720          H  
ATOM  33678  HA  ASN B2186       7.943 -37.398 -18.201  1.00 19.700          H  
ATOM  33679 1HB  ASN B2186       5.888 -39.170 -16.858  1.00 27.190          H  
ATOM  33680 2HB  ASN B2186       6.870 -39.686 -18.192  1.00 27.190          H  
ATOM  33681 1HD2 ASN B2186       8.393 -40.668 -14.939  1.00 27.190          H  
ATOM  33682 2HD2 ASN B2186       6.833 -40.859 -15.661  1.00 27.190          H  
ATOM  33683  N   ASP B2187       4.743 -36.992 -18.880  1.00 15.620          N  
ATOM  33684  CA  ASP B2187       3.825 -36.856 -20.002  1.00 15.430          C  
ATOM  33685  C   ASP B2187       4.204 -35.629 -20.803  1.00 14.500          C  
ATOM  33686  O   ASP B2187       4.040 -35.574 -22.028  1.00 14.510          O  
ATOM  33687  CB  ASP B2187       2.390 -36.669 -19.533  1.00 21.680          C  
ATOM  33688  CG  ASP B2187       1.721 -37.856 -18.895  1.00 21.680          C  
ATOM  33689  OD1 ASP B2187       2.175 -38.973 -18.985  1.00 21.680          O  
ATOM  33690  OD2 ASP B2187       0.741 -37.593 -18.240  1.00 21.680          O  
ATOM  33691  H   ASP B2187       4.395 -36.742 -17.955  1.00 18.740          H  
ATOM  33692  HA  ASP B2187       3.901 -37.737 -20.636  1.00 18.520          H  
ATOM  33693 1HB  ASP B2187       2.376 -35.851 -18.809  1.00 26.010          H  
ATOM  33694 2HB  ASP B2187       1.787 -36.362 -20.374  1.00 26.010          H  
ATOM  33695  N   ILE B2188       4.702 -34.620 -20.091  1.00 13.690          N  
ATOM  33696  CA  ILE B2188       5.121 -33.385 -20.731  1.00 12.760          C  
ATOM  33697  C   ILE B2188       6.407 -33.625 -21.518  1.00 13.180          C  
ATOM  33698  O   ILE B2188       6.490 -33.339 -22.714  1.00 12.980          O  
ATOM  33699  CB  ILE B2188       5.398 -32.289 -19.671  1.00 18.240          C  
ATOM  33700  CG1 ILE B2188       4.094 -31.912 -18.956  1.00 18.240          C  
ATOM  33701  CG2 ILE B2188       6.039 -31.050 -20.347  1.00 18.240          C  
ATOM  33702  CD1 ILE B2188       4.272 -31.086 -17.695  1.00 18.240          C  
ATOM  33703  H   ILE B2188       4.754 -34.734 -19.070  1.00 16.430          H  
ATOM  33704  HA  ILE B2188       4.342 -33.054 -21.416  1.00 15.310          H  
ATOM  33705  HB  ILE B2188       6.083 -32.676 -18.918  1.00 21.880          H  
ATOM  33706 1HG1 ILE B2188       3.492 -31.354 -19.641  1.00 21.880          H  
ATOM  33707 2HG1 ILE B2188       3.560 -32.825 -18.682  1.00 21.880          H  
ATOM  33708 1HG2 ILE B2188       6.247 -30.291 -19.624  1.00 21.880          H  
ATOM  33709 2HG2 ILE B2188       6.969 -31.319 -20.828  1.00 21.880          H  
ATOM  33710 3HG2 ILE B2188       5.364 -30.657 -21.080  1.00 21.880          H  
ATOM  33711 1HD1 ILE B2188       3.288 -30.874 -17.269  1.00 21.880          H  
ATOM  33712 2HD1 ILE B2188       4.859 -31.651 -16.981  1.00 21.880          H  
ATOM  33713 3HD1 ILE B2188       4.773 -30.156 -17.903  1.00 21.880          H  
ATOM  33714  N   LEU B2189       7.401 -34.188 -20.839  1.00 13.870          N  
ATOM  33715  CA  LEU B2189       8.713 -34.429 -21.418  1.00 14.430          C  
ATOM  33716  C   LEU B2189       8.722 -35.437 -22.557  1.00 15.140          C  
ATOM  33717  O   LEU B2189       9.521 -35.310 -23.488  1.00 15.240          O  
ATOM  33718  CB  LEU B2189       9.676 -34.837 -20.300  1.00 19.980          C  
ATOM  33719  CG  LEU B2189      10.028 -33.694 -19.281  1.00 19.980          C  
ATOM  33720  CD1 LEU B2189      10.776 -34.273 -18.104  1.00 19.980          C  
ATOM  33721  CD2 LEU B2189      10.908 -32.619 -19.965  1.00 19.980          C  
ATOM  33722  H   LEU B2189       7.249 -34.425 -19.855  1.00 16.640          H  
ATOM  33723  HA  LEU B2189       9.051 -33.492 -21.844  1.00 17.320          H  
ATOM  33724 1HB  LEU B2189       9.220 -35.655 -19.739  1.00 23.970          H  
ATOM  33725 2HB  LEU B2189      10.603 -35.197 -20.744  1.00 23.970          H  
ATOM  33726  HG  LEU B2189       9.107 -33.243 -18.911  1.00 23.970          H  
ATOM  33727 1HD1 LEU B2189      11.008 -33.478 -17.397  1.00 23.970          H  
ATOM  33728 2HD1 LEU B2189      10.154 -35.027 -17.614  1.00 23.970          H  
ATOM  33729 3HD1 LEU B2189      11.708 -34.733 -18.445  1.00 23.970          H  
ATOM  33730 1HD2 LEU B2189      11.157 -31.848 -19.252  1.00 23.970          H  
ATOM  33731 2HD2 LEU B2189      11.831 -33.084 -20.320  1.00 23.970          H  
ATOM  33732 3HD2 LEU B2189      10.396 -32.164 -20.799  1.00 23.970          H  
ATOM  33733  N   SER B2190       7.817 -36.411 -22.530  1.00 15.660          N  
ATOM  33734  CA  SER B2190       7.768 -37.420 -23.575  1.00 16.350          C  
ATOM  33735  C   SER B2190       7.141 -36.881 -24.868  1.00 15.750          C  
ATOM  33736  O   SER B2190       7.258 -37.507 -25.917  1.00 16.250          O  
ATOM  33737  CB  SER B2190       6.934 -38.609 -23.105  1.00 22.610          C  
ATOM  33738  OG  SER B2190       7.519 -39.259 -21.992  1.00 22.610          O  
ATOM  33739  H   SER B2190       7.187 -36.511 -21.733  1.00 18.790          H  
ATOM  33740  HA  SER B2190       8.785 -37.751 -23.787  1.00 19.620          H  
ATOM  33741 1HB  SER B2190       5.935 -38.262 -22.838  1.00 27.140          H  
ATOM  33742 2HB  SER B2190       6.824 -39.311 -23.926  1.00 27.140          H  
ATOM  33743  HG  SER B2190       7.353 -38.654 -21.234  1.00 27.140          H  
ATOM  33744  N   ARG B2191       6.477 -35.720 -24.817  1.00 14.690          N  
ATOM  33745  CA  ARG B2191       5.770 -35.209 -25.987  1.00 14.100          C  
ATOM  33746  C   ARG B2191       6.190 -33.812 -26.447  1.00 13.130          C  
ATOM  33747  O   ARG B2191       6.008 -33.474 -27.622  1.00 12.850          O  
ATOM  33748  CB  ARG B2191       4.274 -35.201 -25.713  1.00 19.980          C  
ATOM  33749  CG  ARG B2191       3.655 -36.575 -25.548  1.00 19.980          C  
ATOM  33750  CD  ARG B2191       2.190 -36.508 -25.314  1.00 19.980          C  
ATOM  33751  NE  ARG B2191       1.851 -35.913 -24.009  1.00 19.980          N  
ATOM  33752  CZ  ARG B2191       0.600 -35.505 -23.645  1.00 19.980          C  
ATOM  33753  NH1 ARG B2191      -0.417 -35.637 -24.477  1.00 19.980          N  
ATOM  33754  NH2 ARG B2191       0.397 -34.973 -22.451  1.00 19.980          N  
ATOM  33755  H   ARG B2191       6.477 -35.165 -23.959  1.00 17.630          H  
ATOM  33756  HA  ARG B2191       5.955 -35.893 -26.814  1.00 16.920          H  
ATOM  33757 1HB  ARG B2191       4.089 -34.646 -24.791  1.00 23.970          H  
ATOM  33758 2HB  ARG B2191       3.750 -34.682 -26.515  1.00 23.970          H  
ATOM  33759 1HG  ARG B2191       3.837 -37.170 -26.439  1.00 23.970          H  
ATOM  33760 2HG  ARG B2191       4.115 -37.056 -24.692  1.00 23.970          H  
ATOM  33761 1HD  ARG B2191       1.738 -35.901 -26.099  1.00 23.970          H  
ATOM  33762 2HD  ARG B2191       1.779 -37.510 -25.346  1.00 23.970          H  
ATOM  33763  HE  ARG B2191       2.622 -35.801 -23.320  1.00 23.970          H  
ATOM  33764 1HH1 ARG B2191      -0.278 -36.039 -25.391  1.00 23.970          H  
ATOM  33765 2HH1 ARG B2191      -1.338 -35.327 -24.204  1.00 23.970          H  
ATOM  33766 1HH2 ARG B2191       1.174 -34.866 -21.811  1.00 23.970          H  
ATOM  33767 2HH2 ARG B2191      -0.531 -34.678 -22.178  1.00 23.970          H  
ATOM  33768  N   LEU B2192       6.703 -32.976 -25.546  1.00 12.620          N  
ATOM  33769  CA  LEU B2192       7.010 -31.606 -25.922  1.00 11.680          C  
ATOM  33770  C   LEU B2192       8.507 -31.251 -25.874  1.00 11.920          C  
ATOM  33771  O   LEU B2192       9.241 -31.657 -24.968  1.00 12.500          O  
ATOM  33772  CB  LEU B2192       6.190 -30.701 -24.997  1.00 16.730          C  
ATOM  33773  CG  LEU B2192       4.623 -30.941 -25.038  1.00 16.730          C  
ATOM  33774  CD1 LEU B2192       3.972 -30.097 -23.967  1.00 16.730          C  
ATOM  33775  CD2 LEU B2192       4.046 -30.596 -26.446  1.00 16.730          C  
ATOM  33776  H   LEU B2192       6.835 -33.256 -24.574  1.00 15.140          H  
ATOM  33777  HA  LEU B2192       6.693 -31.450 -26.945  1.00 14.020          H  
ATOM  33778 1HB  LEU B2192       6.511 -30.885 -23.976  1.00 20.070          H  
ATOM  33779 2HB  LEU B2192       6.396 -29.660 -25.244  1.00 20.070          H  
ATOM  33780  HG  LEU B2192       4.410 -31.986 -24.812  1.00 20.070          H  
ATOM  33781 1HD1 LEU B2192       2.899 -30.263 -23.969  1.00 20.070          H  
ATOM  33782 2HD1 LEU B2192       4.371 -30.370 -23.010  1.00 20.070          H  
ATOM  33783 3HD1 LEU B2192       4.172 -29.065 -24.156  1.00 20.070          H  
ATOM  33784 1HD2 LEU B2192       2.968 -30.768 -26.451  1.00 20.070          H  
ATOM  33785 2HD2 LEU B2192       4.246 -29.549 -26.678  1.00 20.070          H  
ATOM  33786 3HD2 LEU B2192       4.499 -31.220 -27.203  1.00 20.070          H  
ATOM  33787  N   ASP B2193       8.930 -30.445 -26.851  1.00 11.520          N  
ATOM  33788  CA  ASP B2193      10.285 -29.885 -26.928  1.00 11.750          C  
ATOM  33789  C   ASP B2193      10.457 -28.883 -25.797  1.00 11.160          C  
ATOM  33790  O   ASP B2193       9.468 -28.249 -25.426  1.00 10.260          O  
ATOM  33791  CB  ASP B2193      10.498 -29.150 -28.253  1.00 16.360          C  
ATOM  33792  CG  ASP B2193      10.625 -29.991 -29.407  1.00 16.360          C  
ATOM  33793  OD1 ASP B2193      11.099 -31.098 -29.297  1.00 16.360          O  
ATOM  33794  OD2 ASP B2193      10.194 -29.545 -30.437  1.00 16.360          O  
ATOM  33795  H   ASP B2193       8.257 -30.227 -27.588  1.00 13.820          H  
ATOM  33796  HA  ASP B2193      10.993 -30.702 -26.841  1.00 14.100          H  
ATOM  33797 1HB  ASP B2193       9.673 -28.457 -28.421  1.00 19.630          H  
ATOM  33798 2HB  ASP B2193      11.408 -28.576 -28.217  1.00 19.630          H  
ATOM  33799  N   PRO B2194      11.681 -28.609 -25.296  1.00 11.650          N  
ATOM  33800  CA  PRO B2194      11.937 -27.668 -24.216  1.00 11.250          C  
ATOM  33801  C   PRO B2194      11.203 -26.316 -24.302  1.00 10.090          C  
ATOM  33802  O   PRO B2194      10.646 -25.915 -23.304  1.00  9.520          O  
ATOM  33803  CB  PRO B2194      13.465 -27.516 -24.284  1.00 16.880          C  
ATOM  33804  CG  PRO B2194      13.935 -28.867 -24.773  1.00 16.880          C  
ATOM  33805  CD  PRO B2194      12.901 -29.289 -25.803  1.00 16.880          C  
ATOM  33806  HA  PRO B2194      11.692 -28.156 -23.266  1.00 13.500          H  
ATOM  33807 1HB  PRO B2194      13.782 -26.682 -24.907  1.00 20.250          H  
ATOM  33808 2HB  PRO B2194      13.848 -27.289 -23.271  1.00 20.250          H  
ATOM  33809 1HG  PRO B2194      14.942 -28.773 -25.228  1.00 20.250          H  
ATOM  33810 2HG  PRO B2194      14.025 -29.571 -23.934  1.00 20.250          H  
ATOM  33811 1HD  PRO B2194      13.191 -28.931 -26.806  1.00 20.250          H  
ATOM  33812 2HD  PRO B2194      12.812 -30.378 -25.756  1.00 20.250          H  
ATOM  33813  N   PRO B2195      11.061 -25.594 -25.430  1.00  9.640          N  
ATOM  33814  CA  PRO B2195      10.306 -24.347 -25.450  1.00  8.550          C  
ATOM  33815  C   PRO B2195       8.959 -24.505 -24.710  1.00  7.790          C  
ATOM  33816  O   PRO B2195       8.713 -23.866 -23.674  1.00  7.250          O  
ATOM  33817  CB  PRO B2195      10.185 -24.065 -26.953  1.00 12.830          C  
ATOM  33818  CG  PRO B2195      11.460 -24.680 -27.530  1.00 12.830          C  
ATOM  33819  CD  PRO B2195      11.642 -25.953 -26.745  1.00 12.830          C  
ATOM  33820  HA  PRO B2195      10.912 -23.567 -24.965  1.00 10.260          H  
ATOM  33821 1HB  PRO B2195       9.268 -24.501 -27.363  1.00 15.390          H  
ATOM  33822 2HB  PRO B2195      10.127 -22.980 -27.125  1.00 15.390          H  
ATOM  33823 1HG  PRO B2195      11.345 -24.865 -28.611  1.00 15.390          H  
ATOM  33824 2HG  PRO B2195      12.318 -23.987 -27.417  1.00 15.390          H  
ATOM  33825 1HD  PRO B2195      11.036 -26.675 -27.220  1.00 15.390          H  
ATOM  33826 2HD  PRO B2195      12.685 -26.236 -26.710  1.00 15.390          H  
ATOM  33827  N   GLU B2196       8.085 -25.349 -25.268  1.00  7.860          N  
ATOM  33828  CA  GLU B2196       6.771 -25.569 -24.683  1.00  7.350          C  
ATOM  33829  C   GLU B2196       6.850 -26.403 -23.408  1.00  7.910          C  
ATOM  33830  O   GLU B2196       6.063 -26.190 -22.481  1.00  7.430          O  
ATOM  33831  CB  GLU B2196       5.829 -26.264 -25.670  1.00 10.490          C  
ATOM  33832  CG  GLU B2196       4.367 -26.381 -25.175  1.00 10.490          C  
ATOM  33833  CD  GLU B2196       3.678 -25.053 -25.040  1.00 10.490          C  
ATOM  33834  OE1 GLU B2196       4.061 -24.142 -25.736  1.00 10.490          O  
ATOM  33835  OE2 GLU B2196       2.781 -24.936 -24.225  1.00 10.490          O  
ATOM  33836  H   GLU B2196       8.323 -25.841 -26.117  1.00  9.430          H  
ATOM  33837  HA  GLU B2196       6.345 -24.598 -24.428  1.00  8.820          H  
ATOM  33838 1HB  GLU B2196       5.827 -25.722 -26.614  1.00 12.590          H  
ATOM  33839 2HB  GLU B2196       6.197 -27.270 -25.871  1.00 12.590          H  
ATOM  33840 1HG  GLU B2196       3.805 -27.004 -25.870  1.00 12.590          H  
ATOM  33841 2HG  GLU B2196       4.352 -26.862 -24.212  1.00 12.590          H  
ATOM  33842  N   ALA B2197       7.736 -27.406 -23.369  1.00  8.960          N  
ATOM  33843  CA  ALA B2197       7.796 -28.262 -22.195  1.00  9.550          C  
ATOM  33844  C   ALA B2197       8.153 -27.441 -20.972  1.00  9.120          C  
ATOM  33845  O   ALA B2197       7.581 -27.654 -19.907  1.00  9.000          O  
ATOM  33846  CB  ALA B2197       8.808 -29.383 -22.370  1.00 13.130          C  
ATOM  33847  H   ALA B2197       8.383 -27.558 -24.143  1.00 10.750          H  
ATOM  33848  HA  ALA B2197       6.810 -28.695 -22.043  1.00 11.460          H  
ATOM  33849 1HB  ALA B2197       8.824 -30.010 -21.487  1.00 15.760          H  
ATOM  33850 2HB  ALA B2197       8.548 -29.977 -23.228  1.00 15.760          H  
ATOM  33851 3HB  ALA B2197       9.778 -28.959 -22.518  1.00 15.760          H  
ATOM  33852  N   GLU B2198       9.071 -26.481 -21.118  1.00  8.940          N  
ATOM  33853  CA  GLU B2198       9.471 -25.653 -20.003  1.00  8.670          C  
ATOM  33854  C   GLU B2198       8.289 -24.838 -19.529  1.00  7.550          C  
ATOM  33855  O   GLU B2198       8.040 -24.770 -18.337  1.00  7.400          O  
ATOM  33856  CB  GLU B2198      10.670 -24.779 -20.369  1.00 12.250          C  
ATOM  33857  CG  GLU B2198      11.991 -25.578 -20.556  1.00 12.250          C  
ATOM  33858  CD  GLU B2198      13.151 -24.728 -20.972  1.00 12.250          C  
ATOM  33859  OE1 GLU B2198      12.959 -23.561 -21.216  1.00 12.250          O  
ATOM  33860  OE2 GLU B2198      14.238 -25.251 -21.047  1.00 12.250          O  
ATOM  33861  H   GLU B2198       9.523 -26.348 -22.016  1.00 10.730          H  
ATOM  33862  HA  GLU B2198       9.773 -26.303 -19.190  1.00 10.400          H  
ATOM  33863 1HB  GLU B2198      10.458 -24.242 -21.296  1.00 14.700          H  
ATOM  33864 2HB  GLU B2198      10.829 -24.035 -19.587  1.00 14.700          H  
ATOM  33865 1HG  GLU B2198      12.244 -26.067 -19.636  1.00 14.700          H  
ATOM  33866 2HG  GLU B2198      11.844 -26.361 -21.280  1.00 14.700          H  
ATOM  33867  N   VAL B2199       7.460 -24.331 -20.441  1.00  6.780          N  
ATOM  33868  CA  VAL B2199       6.286 -23.605 -19.972  1.00  5.740          C  
ATOM  33869  C   VAL B2199       5.380 -24.515 -19.133  1.00  5.970          C  
ATOM  33870  O   VAL B2199       4.928 -24.118 -18.050  1.00  5.540          O  
ATOM  33871  CB  VAL B2199       5.477 -23.038 -21.157  1.00  8.450          C  
ATOM  33872  CG1 VAL B2199       4.122 -22.464 -20.673  1.00  8.450          C  
ATOM  33873  CG2 VAL B2199       6.303 -21.967 -21.841  1.00  8.450          C  
ATOM  33874  H   VAL B2199       7.725 -24.361 -21.433  1.00  8.140          H  
ATOM  33875  HA  VAL B2199       6.624 -22.777 -19.348  1.00  6.890          H  
ATOM  33876  HB  VAL B2199       5.261 -23.840 -21.868  1.00 10.140          H  
ATOM  33877 1HG1 VAL B2199       3.574 -22.075 -21.532  1.00 10.140          H  
ATOM  33878 2HG1 VAL B2199       3.522 -23.241 -20.199  1.00 10.140          H  
ATOM  33879 3HG1 VAL B2199       4.301 -21.660 -19.959  1.00 10.140          H  
ATOM  33880 1HG2 VAL B2199       5.748 -21.569 -22.692  1.00 10.140          H  
ATOM  33881 2HG2 VAL B2199       6.516 -21.168 -21.134  1.00 10.140          H  
ATOM  33882 3HG2 VAL B2199       7.239 -22.398 -22.193  1.00 10.140          H  
ATOM  33883  N   GLN B2200       5.126 -25.733 -19.617  1.00  6.780          N  
ATOM  33884  CA  GLN B2200       4.243 -26.642 -18.889  1.00  7.250          C  
ATOM  33885  C   GLN B2200       4.842 -27.047 -17.527  1.00  7.720          C  
ATOM  33886  O   GLN B2200       4.121 -27.142 -16.520  1.00  7.660          O  
ATOM  33887  CB  GLN B2200       4.001 -27.897 -19.730  1.00  9.960          C  
ATOM  33888  CG  GLN B2200       3.276 -27.676 -21.059  1.00  9.960          C  
ATOM  33889  CD  GLN B2200       1.938 -27.087 -20.901  1.00  9.960          C  
ATOM  33890  OE1 GLN B2200       1.238 -27.420 -19.939  1.00  9.960          O  
ATOM  33891  NE2 GLN B2200       1.522 -26.223 -21.829  1.00  9.960          N  
ATOM  33892  H   GLN B2200       5.523 -25.993 -20.529  1.00  8.140          H  
ATOM  33893  HA  GLN B2200       3.298 -26.134 -18.708  1.00  8.700          H  
ATOM  33894 1HB  GLN B2200       4.958 -28.348 -19.958  1.00 11.950          H  
ATOM  33895 2HB  GLN B2200       3.425 -28.613 -19.155  1.00 11.950          H  
ATOM  33896 1HG  GLN B2200       3.862 -27.004 -21.679  1.00 11.950          H  
ATOM  33897 2HG  GLN B2200       3.166 -28.633 -21.555  1.00 11.950          H  
ATOM  33898 1HE2 GLN B2200       0.614 -25.814 -21.762  1.00 11.950          H  
ATOM  33899 2HE2 GLN B2200       2.116 -25.955 -22.636  1.00 11.950          H  
ATOM  33900  N   ILE B2201       6.164 -27.239 -17.488  1.00  8.240          N  
ATOM  33901  CA  ILE B2201       6.851 -27.606 -16.263  1.00  8.770          C  
ATOM  33902  C   ILE B2201       6.848 -26.432 -15.299  1.00  7.950          C  
ATOM  33903  O   ILE B2201       6.609 -26.630 -14.116  1.00  8.030          O  
ATOM  33904  CB  ILE B2201       8.265 -28.149 -16.499  1.00 12.070          C  
ATOM  33905  CG1 ILE B2201       8.156 -29.463 -17.251  1.00 12.070          C  
ATOM  33906  CG2 ILE B2201       8.941 -28.378 -15.132  1.00 12.070          C  
ATOM  33907  CD1 ILE B2201       9.443 -29.988 -17.803  1.00 12.070          C  
ATOM  33908  H   ILE B2201       6.694 -27.179 -18.362  1.00  9.890          H  
ATOM  33909  HA  ILE B2201       6.290 -28.414 -15.796  1.00 10.520          H  
ATOM  33910  HB  ILE B2201       8.836 -27.455 -17.111  1.00 14.480          H  
ATOM  33911 1HG1 ILE B2201       7.729 -30.198 -16.605  1.00 14.480          H  
ATOM  33912 2HG1 ILE B2201       7.484 -29.315 -18.069  1.00 14.480          H  
ATOM  33913 1HG2 ILE B2201       9.922 -28.784 -15.250  1.00 14.480          H  
ATOM  33914 2HG2 ILE B2201       9.015 -27.442 -14.622  1.00 14.480          H  
ATOM  33915 3HG2 ILE B2201       8.349 -29.061 -14.538  1.00 14.480          H  
ATOM  33916 1HD1 ILE B2201       9.225 -30.904 -18.328  1.00 14.480          H  
ATOM  33917 2HD1 ILE B2201       9.865 -29.258 -18.499  1.00 14.480          H  
ATOM  33918 3HD1 ILE B2201      10.158 -30.188 -17.012  1.00 14.480          H  
ATOM  33919  N   ASP B2202       7.130 -25.210 -15.770  1.00  7.210          N  
ATOM  33920  CA  ASP B2202       7.129 -24.040 -14.899  1.00  6.470          C  
ATOM  33921  C   ASP B2202       5.772 -23.905 -14.213  1.00  5.720          C  
ATOM  33922  O   ASP B2202       5.709 -23.499 -13.046  1.00  5.430          O  
ATOM  33923  CB  ASP B2202       7.427 -22.743 -15.675  1.00  9.350          C  
ATOM  33924  CG  ASP B2202       8.904 -22.534 -16.125  1.00  9.350          C  
ATOM  33925  OD1 ASP B2202       9.786 -23.190 -15.631  1.00  9.350          O  
ATOM  33926  OD2 ASP B2202       9.112 -21.688 -16.966  1.00  9.350          O  
ATOM  33927  H   ASP B2202       7.363 -25.089 -16.750  1.00  8.650          H  
ATOM  33928  HA  ASP B2202       7.898 -24.172 -14.138  1.00  7.760          H  
ATOM  33929 1HB  ASP B2202       6.800 -22.728 -16.572  1.00 11.220          H  
ATOM  33930 2HB  ASP B2202       7.135 -21.888 -15.065  1.00 11.220          H  
ATOM  33931  N   ARG B2203       4.673 -24.233 -14.921  1.00  5.550          N  
ATOM  33932  CA  ARG B2203       3.361 -24.178 -14.279  1.00  5.170          C  
ATOM  33933  C   ARG B2203       3.316 -25.190 -13.125  1.00  5.970          C  
ATOM  33934  O   ARG B2203       2.923 -24.842 -12.002  1.00  5.650          O  
ATOM  33935  CB  ARG B2203       2.240 -24.485 -15.272  1.00  7.390          C  
ATOM  33936  CG  ARG B2203       2.015 -23.409 -16.323  1.00  7.390          C  
ATOM  33937  CD  ARG B2203       0.950 -23.759 -17.309  1.00  7.390          C  
ATOM  33938  NE  ARG B2203       0.899 -22.769 -18.369  1.00  7.390          N  
ATOM  33939  CZ  ARG B2203       0.083 -22.779 -19.452  1.00  7.390          C  
ATOM  33940  NH1 ARG B2203      -0.836 -23.718 -19.647  1.00  7.390          N  
ATOM  33941  NH2 ARG B2203       0.212 -21.809 -20.349  1.00  7.390          N  
ATOM  33942  H   ARG B2203       4.771 -24.477 -15.915  1.00  6.660          H  
ATOM  33943  HA  ARG B2203       3.207 -23.178 -13.877  1.00  6.200          H  
ATOM  33944 1HB  ARG B2203       2.462 -25.406 -15.797  1.00  8.870          H  
ATOM  33945 2HB  ARG B2203       1.298 -24.635 -14.735  1.00  8.870          H  
ATOM  33946 1HG  ARG B2203       1.712 -22.491 -15.823  1.00  8.870          H  
ATOM  33947 2HG  ARG B2203       2.936 -23.231 -16.867  1.00  8.870          H  
ATOM  33948 1HD  ARG B2203       1.163 -24.733 -17.752  1.00  8.870          H  
ATOM  33949 2HD  ARG B2203      -0.013 -23.780 -16.806  1.00  8.870          H  
ATOM  33950  HE  ARG B2203       1.563 -22.007 -18.303  1.00  8.870          H  
ATOM  33951 1HH1 ARG B2203      -1.012 -24.480 -18.970  1.00  8.870          H  
ATOM  33952 2HH1 ARG B2203      -1.424 -23.678 -20.464  1.00  8.870          H  
ATOM  33953 1HH2 ARG B2203       0.904 -21.082 -20.216  1.00  8.870          H  
ATOM  33954 2HH2 ARG B2203      -0.374 -21.801 -21.169  1.00  8.870          H  
ATOM  33955  N   LEU B2204       3.795 -26.423 -13.372  1.00  7.020          N  
ATOM  33956  CA  LEU B2204       3.792 -27.424 -12.307  1.00  7.830          C  
ATOM  33957  C   LEU B2204       4.739 -27.057 -11.169  1.00  7.740          C  
ATOM  33958  O   LEU B2204       4.389 -27.246 -10.004  1.00  7.830          O  
ATOM  33959  CB  LEU B2204       4.190 -28.822 -12.810  1.00 10.640          C  
ATOM  33960  CG  LEU B2204       3.224 -29.567 -13.775  1.00 10.640          C  
ATOM  33961  CD1 LEU B2204       3.893 -30.883 -14.196  1.00 10.640          C  
ATOM  33962  CD2 LEU B2204       1.861 -29.827 -13.117  1.00 10.640          C  
ATOM  33963  H   LEU B2204       4.088 -26.665 -14.328  1.00  8.420          H  
ATOM  33964  HA  LEU B2204       2.791 -27.464 -11.889  1.00  9.400          H  
ATOM  33965 1HB  LEU B2204       5.147 -28.725 -13.326  1.00 12.770          H  
ATOM  33966 2HB  LEU B2204       4.339 -29.457 -11.949  1.00 12.770          H  
ATOM  33967  HG  LEU B2204       3.075 -28.964 -14.673  1.00 12.770          H  
ATOM  33968 1HD1 LEU B2204       3.251 -31.416 -14.890  1.00 12.770          H  
ATOM  33969 2HD1 LEU B2204       4.834 -30.658 -14.675  1.00 12.770          H  
ATOM  33970 3HD1 LEU B2204       4.065 -31.512 -13.326  1.00 12.770          H  
ATOM  33971 1HD2 LEU B2204       1.228 -30.342 -13.831  1.00 12.770          H  
ATOM  33972 2HD2 LEU B2204       1.977 -30.442 -12.222  1.00 12.770          H  
ATOM  33973 3HD2 LEU B2204       1.389 -28.892 -12.857  1.00 12.770          H  
ATOM  33974  N   ILE B2205       5.919 -26.505 -11.484  1.00  7.630          N  
ATOM  33975  CA  ILE B2205       6.872 -26.139 -10.448  1.00  7.720          C  
ATOM  33976  C   ILE B2205       6.247 -25.055  -9.605  1.00  6.720          C  
ATOM  33977  O   ILE B2205       6.230 -25.165  -8.387  1.00  6.820          O  
ATOM  33978  CB  ILE B2205       8.269 -25.679 -10.981  1.00 10.770          C  
ATOM  33979  CG1 ILE B2205       9.055 -26.864 -11.639  1.00 10.770          C  
ATOM  33980  CG2 ILE B2205       9.084 -25.066  -9.834  1.00 10.770          C  
ATOM  33981  CD1 ILE B2205      10.316 -26.436 -12.427  1.00 10.770          C  
ATOM  33982  H   ILE B2205       6.148 -26.369 -12.462  1.00  9.160          H  
ATOM  33983  HA  ILE B2205       7.040 -27.004  -9.812  1.00  9.260          H  
ATOM  33984  HB  ILE B2205       8.125 -24.926 -11.756  1.00 12.930          H  
ATOM  33985 1HG1 ILE B2205       9.371 -27.547 -10.881  1.00 12.930          H  
ATOM  33986 2HG1 ILE B2205       8.380 -27.388 -12.309  1.00 12.930          H  
ATOM  33987 1HG2 ILE B2205      10.041 -24.722 -10.182  1.00 12.930          H  
ATOM  33988 2HG2 ILE B2205       8.543 -24.233  -9.450  1.00 12.930          H  
ATOM  33989 3HG2 ILE B2205       9.234 -25.794  -9.048  1.00 12.930          H  
ATOM  33990 1HD1 ILE B2205      10.796 -27.319 -12.853  1.00 12.930          H  
ATOM  33991 2HD1 ILE B2205      10.031 -25.754 -13.235  1.00 12.930          H  
ATOM  33992 3HD1 ILE B2205      11.026 -25.941 -11.781  1.00 12.930          H  
ATOM  33993  N   THR B2206       5.665 -24.029 -10.226  1.00  5.750          N  
ATOM  33994  CA  THR B2206       5.070 -22.950  -9.456  1.00  4.770          C  
ATOM  33995  C   THR B2206       4.066 -23.527  -8.474  1.00  4.830          C  
ATOM  33996  O   THR B2206       4.085 -23.194  -7.285  1.00  4.630          O  
ATOM  33997  CB  THR B2206       4.375 -21.920 -10.371  1.00  7.070          C  
ATOM  33998  OG1 THR B2206       5.339 -21.361 -11.280  1.00  7.070          O  
ATOM  33999  CG2 THR B2206       3.779 -20.788  -9.509  1.00  7.070          C  
ATOM  34000  H   THR B2206       5.666 -23.975 -11.245  1.00  6.900          H  
ATOM  34001  HA  THR B2206       5.844 -22.442  -8.901  1.00  5.720          H  
ATOM  34002  HB  THR B2206       3.586 -22.409 -10.946  1.00  8.480          H  
ATOM  34003  HG1 THR B2206       5.587 -22.051 -11.944  1.00  8.480          H  
ATOM  34004 1HG2 THR B2206       3.298 -20.059 -10.156  1.00  8.480          H  
ATOM  34005 2HG2 THR B2206       3.045 -21.197  -8.821  1.00  8.480          H  
ATOM  34006 3HG2 THR B2206       4.577 -20.307  -8.946  1.00  8.480          H  
ATOM  34007  N   GLY B2207       3.215 -24.422  -8.968  1.00  5.300          N  
ATOM  34008  CA  GLY B2207       2.209 -25.088  -8.170  1.00  5.720          C  
ATOM  34009  C   GLY B2207       2.794 -25.865  -6.993  1.00  6.400          C  
ATOM  34010  O   GLY B2207       2.336 -25.718  -5.855  1.00  6.290          O  
ATOM  34011  H   GLY B2207       3.245 -24.633  -9.971  1.00  6.360          H  
ATOM  34012 1HA  GLY B2207       1.477 -24.363  -7.815  1.00  6.860          H  
ATOM  34013 2HA  GLY B2207       1.695 -25.779  -8.821  1.00  6.860          H  
ATOM  34014  N   ARG B2208       3.786 -26.722  -7.263  1.00  7.200          N  
ATOM  34015  CA  ARG B2208       4.403 -27.530  -6.216  1.00  7.950          C  
ATOM  34016  C   ARG B2208       5.135 -26.641  -5.195  1.00  7.460          C  
ATOM  34017  O   ARG B2208       5.124 -26.950  -3.999  1.00  7.680          O  
ATOM  34018  CB  ARG B2208       5.330 -28.605  -6.779  1.00 10.830          C  
ATOM  34019  CG  ARG B2208       4.647 -29.943  -7.257  1.00 10.830          C  
ATOM  34020  CD  ARG B2208       3.948 -29.791  -8.555  1.00 10.830          C  
ATOM  34021  NE  ARG B2208       3.291 -31.011  -9.046  1.00 10.830          N  
ATOM  34022  CZ  ARG B2208       3.784 -31.908  -9.939  1.00 10.830          C  
ATOM  34023  NH1 ARG B2208       4.982 -31.786 -10.479  1.00 10.830          N  
ATOM  34024  NH2 ARG B2208       3.014 -32.925 -10.290  1.00 10.830          N  
ATOM  34025  H   ARG B2208       4.097 -26.812  -8.234  1.00  8.640          H  
ATOM  34026  HA  ARG B2208       3.607 -28.053  -5.692  1.00  9.540          H  
ATOM  34027 1HB  ARG B2208       5.924 -28.194  -7.596  1.00 13.000          H  
ATOM  34028 2HB  ARG B2208       5.988 -28.898  -5.991  1.00 13.000          H  
ATOM  34029 1HG  ARG B2208       5.400 -30.725  -7.355  1.00 13.000          H  
ATOM  34030 2HG  ARG B2208       3.908 -30.245  -6.514  1.00 13.000          H  
ATOM  34031 1HD  ARG B2208       3.196 -29.020  -8.480  1.00 13.000          H  
ATOM  34032 2HD  ARG B2208       4.685 -29.502  -9.287  1.00 13.000          H  
ATOM  34033  HE  ARG B2208       2.352 -31.195  -8.704  1.00 13.000          H  
ATOM  34034 1HH1 ARG B2208       5.592 -31.026 -10.228  1.00 13.000          H  
ATOM  34035 2HH1 ARG B2208       5.291 -32.482 -11.138  1.00 13.000          H  
ATOM  34036 1HH2 ARG B2208       2.086 -33.053  -9.881  1.00 13.000          H  
ATOM  34037 2HH2 ARG B2208       3.285 -33.591 -11.004  1.00 13.000          H  
ATOM  34038  N   LEU B2209       5.787 -25.560  -5.648  1.00  6.870          N  
ATOM  34039  CA  LEU B2209       6.476 -24.653  -4.732  1.00  6.520          C  
ATOM  34040  C   LEU B2209       5.437 -24.047  -3.783  1.00  5.650          C  
ATOM  34041  O   LEU B2209       5.661 -23.975  -2.572  1.00  5.680          O  
ATOM  34042  CB  LEU B2209       7.130 -23.492  -5.510  1.00  9.270          C  
ATOM  34043  CG  LEU B2209       8.317 -23.808  -6.463  1.00  9.270          C  
ATOM  34044  CD1 LEU B2209       8.590 -22.603  -7.269  1.00  9.270          C  
ATOM  34045  CD2 LEU B2209       9.514 -24.108  -5.772  1.00  9.270          C  
ATOM  34046  H   LEU B2209       5.816 -25.380  -6.652  1.00  8.240          H  
ATOM  34047  HA  LEU B2209       7.212 -25.208  -4.157  1.00  7.820          H  
ATOM  34048 1HB  LEU B2209       6.357 -23.029  -6.117  1.00 11.120          H  
ATOM  34049 2HB  LEU B2209       7.475 -22.752  -4.790  1.00 11.120          H  
ATOM  34050  HG  LEU B2209       8.063 -24.638  -7.078  1.00 11.120          H  
ATOM  34051 1HD1 LEU B2209       9.407 -22.813  -7.931  1.00 11.120          H  
ATOM  34052 2HD1 LEU B2209       7.727 -22.333  -7.839  1.00 11.120          H  
ATOM  34053 3HD1 LEU B2209       8.858 -21.776  -6.613  1.00 11.120          H  
ATOM  34054 1HD2 LEU B2209      10.307 -24.305  -6.488  1.00 11.120          H  
ATOM  34055 2HD2 LEU B2209       9.751 -23.250  -5.217  1.00 11.120          H  
ATOM  34056 3HD2 LEU B2209       9.383 -24.959  -5.132  1.00 11.120          H  
ATOM  34057  N   GLN B2210       4.269 -23.662  -4.324  1.00  4.960          N  
ATOM  34058  CA  GLN B2210       3.189 -23.097  -3.517  1.00  4.250          C  
ATOM  34059  C   GLN B2210       2.669 -24.119  -2.507  1.00  5.000          C  
ATOM  34060  O   GLN B2210       2.404 -23.759  -1.349  1.00  4.710          O  
ATOM  34061  CB  GLN B2210       2.045 -22.611  -4.415  1.00  6.230          C  
ATOM  34062  CG  GLN B2210       2.362 -21.370  -5.250  1.00  6.230          C  
ATOM  34063  CD  GLN B2210       1.267 -21.074  -6.270  1.00  6.230          C  
ATOM  34064  OE1 GLN B2210       0.369 -21.894  -6.484  1.00  6.230          O  
ATOM  34065  NE2 GLN B2210       1.338 -19.916  -6.899  1.00  6.230          N  
ATOM  34066  H   GLN B2210       4.167 -23.703  -5.344  1.00  5.950          H  
ATOM  34067  HA  GLN B2210       3.582 -22.245  -2.966  1.00  5.100          H  
ATOM  34068 1HB  GLN B2210       1.768 -23.405  -5.102  1.00  7.480          H  
ATOM  34069 2HB  GLN B2210       1.172 -22.393  -3.804  1.00  7.480          H  
ATOM  34070 1HG  GLN B2210       2.436 -20.515  -4.582  1.00  7.480          H  
ATOM  34071 2HG  GLN B2210       3.300 -21.505  -5.768  1.00  7.480          H  
ATOM  34072 1HE2 GLN B2210       0.643 -19.681  -7.585  1.00  7.480          H  
ATOM  34073 2HE2 GLN B2210       2.088 -19.293  -6.696  1.00  7.480          H  
ATOM  34074  N   SER B2211       2.553 -25.393  -2.923  1.00  6.010          N  
ATOM  34075  CA  SER B2211       2.099 -26.454  -2.029  1.00  6.850          C  
ATOM  34076  C   SER B2211       3.068 -26.619  -0.868  1.00  7.040          C  
ATOM  34077  O   SER B2211       2.637 -26.719   0.288  1.00  7.090          O  
ATOM  34078  CB  SER B2211       2.001 -27.786  -2.763  1.00  9.250          C  
ATOM  34079  OG  SER B2211       1.009 -27.769  -3.750  1.00  9.250          O  
ATOM  34080  H   SER B2211       2.715 -25.608  -3.914  1.00  7.210          H  
ATOM  34081  HA  SER B2211       1.118 -26.186  -1.636  1.00  8.220          H  
ATOM  34082 1HB  SER B2211       2.958 -28.019  -3.216  1.00 11.100          H  
ATOM  34083 2HB  SER B2211       1.790 -28.579  -2.048  1.00 11.100          H  
ATOM  34084  HG  SER B2211       1.085 -28.613  -4.198  1.00 11.100          H  
ATOM  34085  N   LEU B2212       4.376 -26.598  -1.159  1.00  7.220          N  
ATOM  34086  CA  LEU B2212       5.372 -26.715  -0.106  1.00  7.570          C  
ATOM  34087  C   LEU B2212       5.392 -25.507   0.812  1.00  6.660          C  
ATOM  34088  O   LEU B2212       5.551 -25.671   2.022  1.00  6.820          O  
ATOM  34089  CB  LEU B2212       6.770 -26.947  -0.680  1.00 10.460          C  
ATOM  34090  CG  LEU B2212       7.023 -28.321  -1.352  1.00 10.460          C  
ATOM  34091  CD1 LEU B2212       8.405 -28.314  -2.025  1.00 10.460          C  
ATOM  34092  CD2 LEU B2212       6.946 -29.442  -0.299  1.00 10.460          C  
ATOM  34093  H   LEU B2212       4.665 -26.555  -2.144  1.00  8.660          H  
ATOM  34094  HA  LEU B2212       5.100 -27.560   0.509  1.00  9.080          H  
ATOM  34095 1HB  LEU B2212       6.963 -26.170  -1.424  1.00 12.550          H  
ATOM  34096 2HB  LEU B2212       7.482 -26.834   0.125  1.00 12.550          H  
ATOM  34097  HG  LEU B2212       6.273 -28.487  -2.122  1.00 12.550          H  
ATOM  34098 1HD1 LEU B2212       8.591 -29.261  -2.510  1.00 12.550          H  
ATOM  34099 2HD1 LEU B2212       8.436 -27.518  -2.765  1.00 12.550          H  
ATOM  34100 3HD1 LEU B2212       9.171 -28.153  -1.288  1.00 12.550          H  
ATOM  34101 1HD2 LEU B2212       7.131 -30.401  -0.774  1.00 12.550          H  
ATOM  34102 2HD2 LEU B2212       7.695 -29.256   0.463  1.00 12.550          H  
ATOM  34103 3HD2 LEU B2212       5.982 -29.478   0.165  1.00 12.550          H  
ATOM  34104  N   GLN B2213       5.225 -24.293   0.272  1.00  5.710          N  
ATOM  34105  CA  GLN B2213       5.214 -23.123   1.138  1.00  4.870          C  
ATOM  34106  C   GLN B2213       3.989 -23.167   2.041  1.00  4.480          C  
ATOM  34107  O   GLN B2213       4.059 -22.749   3.204  1.00  4.200          O  
ATOM  34108  CB  GLN B2213       5.251 -21.822   0.336  1.00  7.150          C  
ATOM  34109  CG  GLN B2213       5.389 -20.543   1.194  1.00  7.150          C  
ATOM  34110  CD  GLN B2213       6.683 -20.509   2.007  1.00  7.150          C  
ATOM  34111  OE1 GLN B2213       7.770 -20.785   1.496  1.00  7.150          O  
ATOM  34112  NE2 GLN B2213       6.562 -20.161   3.286  1.00  7.150          N  
ATOM  34113  H   GLN B2213       5.153 -24.188  -0.746  1.00  6.850          H  
ATOM  34114  HA  GLN B2213       6.100 -23.157   1.768  1.00  5.840          H  
ATOM  34115 1HB  GLN B2213       6.067 -21.854  -0.360  1.00  8.580          H  
ATOM  34116 2HB  GLN B2213       4.334 -21.741  -0.251  1.00  8.580          H  
ATOM  34117 1HG  GLN B2213       5.392 -19.678   0.531  1.00  8.580          H  
ATOM  34118 2HG  GLN B2213       4.549 -20.475   1.886  1.00  8.580          H  
ATOM  34119 1HE2 GLN B2213       7.370 -20.114   3.873  1.00  8.580          H  
ATOM  34120 2HE2 GLN B2213       5.655 -19.936   3.666  1.00  8.580          H  
ATOM  34121  N   THR B2214       2.864 -23.658   1.508  1.00  4.640          N  
ATOM  34122  CA  THR B2214       1.632 -23.779   2.268  1.00  4.700          C  
ATOM  34123  C   THR B2214       1.871 -24.733   3.428  1.00  5.470          C  
ATOM  34124  O   THR B2214       1.561 -24.406   4.577  1.00  5.220          O  
ATOM  34125  CB  THR B2214       0.482 -24.291   1.372  1.00  6.560          C  
ATOM  34126  OG1 THR B2214       0.248 -23.341   0.317  1.00  6.560          O  
ATOM  34127  CG2 THR B2214      -0.797 -24.484   2.191  1.00  6.560          C  
ATOM  34128  H   THR B2214       2.854 -23.919   0.519  1.00  5.570          H  
ATOM  34129  HA  THR B2214       1.362 -22.802   2.666  1.00  5.640          H  
ATOM  34130  HB  THR B2214       0.758 -25.238   0.931  1.00  7.870          H  
ATOM  34131  HG1 THR B2214       1.016 -23.346  -0.298  1.00  7.870          H  
ATOM  34132 1HG2 THR B2214      -1.592 -24.840   1.536  1.00  7.870          H  
ATOM  34133 2HG2 THR B2214      -0.630 -25.215   2.980  1.00  7.870          H  
ATOM  34134 3HG2 THR B2214      -1.090 -23.542   2.633  1.00  7.870          H  
ATOM  34135  N   TYR B2215       2.470 -25.894   3.132  1.00  6.410          N  
ATOM  34136  CA  TYR B2215       2.806 -26.888   4.141  1.00  7.230          C  
ATOM  34137  C   TYR B2215       3.705 -26.322   5.213  1.00  6.860          C  
ATOM  34138  O   TYR B2215       3.405 -26.454   6.399  1.00  6.890          O  
ATOM  34139  CB  TYR B2215       3.487 -28.091   3.495  1.00  9.790          C  
ATOM  34140  CG  TYR B2215       4.077 -29.113   4.461  1.00  9.790          C  
ATOM  34141  CD1 TYR B2215       3.275 -30.063   5.058  1.00  9.790          C  
ATOM  34142  CD2 TYR B2215       5.454 -29.105   4.721  1.00  9.790          C  
ATOM  34143  CE1 TYR B2215       3.835 -30.995   5.913  1.00  9.790          C  
ATOM  34144  CE2 TYR B2215       6.003 -30.035   5.573  1.00  9.790          C  
ATOM  34145  CZ  TYR B2215       5.197 -30.974   6.169  1.00  9.790          C  
ATOM  34146  OH  TYR B2215       5.736 -31.906   7.021  1.00  9.790          O  
ATOM  34147  H   TYR B2215       2.671 -26.105   2.150  1.00  7.690          H  
ATOM  34148  HA  TYR B2215       1.882 -27.216   4.619  1.00  8.680          H  
ATOM  34149 1HB  TYR B2215       2.749 -28.601   2.885  1.00 11.750          H  
ATOM  34150 2HB  TYR B2215       4.276 -27.754   2.834  1.00 11.750          H  
ATOM  34151  HD1 TYR B2215       2.208 -30.078   4.847  1.00 11.750          H  
ATOM  34152  HD2 TYR B2215       6.091 -28.366   4.246  1.00 11.750          H  
ATOM  34153  HE1 TYR B2215       3.211 -31.749   6.384  1.00 11.750          H  
ATOM  34154  HE2 TYR B2215       7.074 -30.029   5.774  1.00 11.750          H  
ATOM  34155  HH  TYR B2215       5.020 -32.440   7.397  1.00 11.750          H  
ATOM  34156  N   VAL B2216       4.808 -25.688   4.808  1.00  6.620          N  
ATOM  34157  CA  VAL B2216       5.741 -25.154   5.778  1.00  6.520          C  
ATOM  34158  C   VAL B2216       5.089 -24.085   6.627  1.00  5.510          C  
ATOM  34159  O   VAL B2216       5.331 -24.053   7.831  1.00  5.570          O  
ATOM  34160  CB  VAL B2216       7.033 -24.640   5.123  1.00  9.170          C  
ATOM  34161  CG1 VAL B2216       7.894 -23.901   6.141  1.00  9.170          C  
ATOM  34162  CG2 VAL B2216       7.809 -25.823   4.606  1.00  9.170          C  
ATOM  34163  H   VAL B2216       5.004 -25.605   3.806  1.00  7.940          H  
ATOM  34164  HA  VAL B2216       6.032 -25.971   6.436  1.00  7.820          H  
ATOM  34165  HB  VAL B2216       6.792 -23.950   4.308  1.00 11.000          H  
ATOM  34166 1HG1 VAL B2216       8.793 -23.569   5.637  1.00 11.000          H  
ATOM  34167 2HG1 VAL B2216       7.366 -23.036   6.531  1.00 11.000          H  
ATOM  34168 3HG1 VAL B2216       8.155 -24.571   6.968  1.00 11.000          H  
ATOM  34169 1HG2 VAL B2216       8.741 -25.490   4.170  1.00 11.000          H  
ATOM  34170 2HG2 VAL B2216       8.020 -26.474   5.423  1.00 11.000          H  
ATOM  34171 3HG2 VAL B2216       7.222 -26.353   3.864  1.00 11.000          H  
ATOM  34172  N   THR B2217       4.305 -23.194   6.019  1.00  4.590          N  
ATOM  34173  CA  THR B2217       3.636 -22.143   6.759  1.00  3.610          C  
ATOM  34174  C   THR B2217       2.735 -22.755   7.817  1.00  3.900          C  
ATOM  34175  O   THR B2217       2.742 -22.315   8.972  1.00  3.570          O  
ATOM  34176  CB  THR B2217       2.818 -21.249   5.815  1.00  5.450          C  
ATOM  34177  OG1 THR B2217       3.709 -20.637   4.869  1.00  5.450          O  
ATOM  34178  CG2 THR B2217       2.098 -20.185   6.604  1.00  5.450          C  
ATOM  34179  H   THR B2217       4.166 -23.238   5.009  1.00  5.510          H  
ATOM  34180  HA  THR B2217       4.384 -21.531   7.254  1.00  4.330          H  
ATOM  34181  HB  THR B2217       2.091 -21.854   5.270  1.00  6.540          H  
ATOM  34182  HG1 THR B2217       3.998 -21.342   4.246  1.00  6.540          H  
ATOM  34183 1HG2 THR B2217       1.544 -19.567   5.906  1.00  6.540          H  
ATOM  34184 2HG2 THR B2217       1.409 -20.637   7.309  1.00  6.540          H  
ATOM  34185 3HG2 THR B2217       2.816 -19.581   7.145  1.00  6.540          H  
ATOM  34186  N   GLN B2218       1.959 -23.776   7.437  1.00  4.680          N  
ATOM  34187  CA  GLN B2218       1.083 -24.437   8.384  1.00  5.260          C  
ATOM  34188  C   GLN B2218       1.887 -25.113   9.489  1.00  5.750          C  
ATOM  34189  O   GLN B2218       1.509 -25.022  10.660  1.00  5.700          O  
ATOM  34190  CB  GLN B2218       0.231 -25.478   7.666  1.00  7.130          C  
ATOM  34191  CG  GLN B2218      -0.817 -24.902   6.740  1.00  7.130          C  
ATOM  34192  CD  GLN B2218      -1.485 -25.979   5.921  1.00  7.130          C  
ATOM  34193  OE1 GLN B2218      -1.026 -27.128   5.889  1.00  7.130          O  
ATOM  34194  NE2 GLN B2218      -2.566 -25.619   5.252  1.00  7.130          N  
ATOM  34195  H   GLN B2218       1.961 -24.076   6.456  1.00  5.620          H  
ATOM  34196  HA  GLN B2218       0.435 -23.691   8.838  1.00  6.310          H  
ATOM  34197 1HB  GLN B2218       0.884 -26.116   7.069  1.00  8.560          H  
ATOM  34198 2HB  GLN B2218      -0.265 -26.114   8.398  1.00  8.560          H  
ATOM  34199 1HG  GLN B2218      -1.579 -24.412   7.344  1.00  8.560          H  
ATOM  34200 2HG  GLN B2218      -0.361 -24.182   6.072  1.00  8.560          H  
ATOM  34201 1HE2 GLN B2218      -3.050 -26.288   4.693  1.00  8.560          H  
ATOM  34202 2HE2 GLN B2218      -2.899 -24.678   5.308  1.00  8.560          H  
ATOM  34203  N   GLN B2219       3.018 -25.755   9.145  1.00  6.300          N  
ATOM  34204  CA  GLN B2219       3.821 -26.409  10.168  1.00  6.940          C  
ATOM  34205  C   GLN B2219       4.427 -25.377  11.115  1.00  6.270          C  
ATOM  34206  O   GLN B2219       4.492 -25.632  12.312  1.00  6.480          O  
ATOM  34207  CB  GLN B2219       4.926 -27.290   9.561  1.00  9.460          C  
ATOM  34208  CG  GLN B2219       4.438 -28.535   8.791  1.00  9.460          C  
ATOM  34209  CD  GLN B2219       3.664 -29.551   9.639  1.00  9.460          C  
ATOM  34210  OE1 GLN B2219       2.424 -29.498   9.686  1.00  9.460          O  
ATOM  34211  NE2 GLN B2219       4.370 -30.474  10.284  1.00  9.460          N  
ATOM  34212  H   GLN B2219       3.272 -25.839   8.157  1.00  7.560          H  
ATOM  34213  HA  GLN B2219       3.167 -27.053  10.749  1.00  8.330          H  
ATOM  34214 1HB  GLN B2219       5.532 -26.687   8.881  1.00 11.350          H  
ATOM  34215 2HB  GLN B2219       5.573 -27.645  10.352  1.00 11.350          H  
ATOM  34216 1HG  GLN B2219       3.784 -28.222   7.992  1.00 11.350          H  
ATOM  34217 2HG  GLN B2219       5.310 -29.034   8.377  1.00 11.350          H  
ATOM  34218 1HE2 GLN B2219       3.902 -31.175  10.854  1.00 11.350          H  
ATOM  34219 2HE2 GLN B2219       5.372 -30.501  10.229  1.00 11.350          H  
ATOM  34220  N   LEU B2220       4.842 -24.208  10.603  1.00  5.490          N  
ATOM  34221  CA  LEU B2220       5.391 -23.143  11.443  1.00  4.960          C  
ATOM  34222  C   LEU B2220       4.354 -22.590  12.418  1.00  4.150          C  
ATOM  34223  O   LEU B2220       4.680 -22.325  13.582  1.00  4.110          O  
ATOM  34224  CB  LEU B2220       5.935 -22.004  10.571  1.00  7.160          C  
ATOM  34225  CG  LEU B2220       7.236 -22.223   9.777  1.00  7.160          C  
ATOM  34226  CD1 LEU B2220       7.395 -21.076   8.775  1.00  7.160          C  
ATOM  34227  CD2 LEU B2220       8.432 -22.206  10.741  1.00  7.160          C  
ATOM  34228  H   LEU B2220       4.820 -24.084   9.588  1.00  6.590          H  
ATOM  34229  HA  LEU B2220       6.199 -23.559  12.032  1.00  5.950          H  
ATOM  34230 1HB  LEU B2220       5.164 -21.748   9.849  1.00  8.590          H  
ATOM  34231 2HB  LEU B2220       6.104 -21.170  11.198  1.00  8.590          H  
ATOM  34232  HG  LEU B2220       7.194 -23.170   9.246  1.00  8.590          H  
ATOM  34233 1HD1 LEU B2220       8.310 -21.206   8.207  1.00  8.590          H  
ATOM  34234 2HD1 LEU B2220       6.549 -21.074   8.092  1.00  8.590          H  
ATOM  34235 3HD1 LEU B2220       7.432 -20.125   9.307  1.00  8.590          H  
ATOM  34236 1HD2 LEU B2220       9.355 -22.348  10.190  1.00  8.590          H  
ATOM  34237 2HD2 LEU B2220       8.466 -21.248  11.256  1.00  8.590          H  
ATOM  34238 3HD2 LEU B2220       8.343 -22.984  11.471  1.00  8.590          H  
ATOM  34239  N   ILE B2221       3.114 -22.424  11.959  1.00  3.680          N  
ATOM  34240  CA  ILE B2221       2.055 -21.924  12.827  1.00  3.170          C  
ATOM  34241  C   ILE B2221       1.727 -22.999  13.869  1.00  4.050          C  
ATOM  34242  O   ILE B2221       1.534 -22.687  15.052  1.00  3.820          O  
ATOM  34243  CB  ILE B2221       0.828 -21.461  12.027  1.00  4.640          C  
ATOM  34244  CG1 ILE B2221       1.275 -20.229  11.170  1.00  4.640          C  
ATOM  34245  CG2 ILE B2221      -0.321 -21.067  13.019  1.00  4.640          C  
ATOM  34246  CD1 ILE B2221       0.322 -19.788  10.096  1.00  4.640          C  
ATOM  34247  H   ILE B2221       2.924 -22.599  10.964  1.00  4.420          H  
ATOM  34248  HA  ILE B2221       2.434 -21.052  13.357  1.00  3.800          H  
ATOM  34249  HB  ILE B2221       0.501 -22.253  11.347  1.00  5.570          H  
ATOM  34250 1HG1 ILE B2221       1.458 -19.388  11.834  1.00  5.570          H  
ATOM  34251 2HG1 ILE B2221       2.207 -20.491  10.686  1.00  5.570          H  
ATOM  34252 1HG2 ILE B2221      -1.174 -20.721  12.485  1.00  5.570          H  
ATOM  34253 2HG2 ILE B2221      -0.611 -21.930  13.615  1.00  5.570          H  
ATOM  34254 3HG2 ILE B2221       0.027 -20.273  13.684  1.00  5.570          H  
ATOM  34255 1HD1 ILE B2221       0.752 -18.948   9.554  1.00  5.570          H  
ATOM  34256 2HD1 ILE B2221       0.146 -20.610   9.405  1.00  5.570          H  
ATOM  34257 3HD1 ILE B2221      -0.591 -19.486  10.541  1.00  5.570          H  
ATOM  34258  N   ARG B2222       1.609 -24.260  13.425  1.00  5.090          N  
ATOM  34259  CA  ARG B2222       1.374 -25.363  14.340  1.00  6.000          C  
ATOM  34260  C   ARG B2222       2.510 -25.470  15.343  1.00  6.090          C  
ATOM  34261  O   ARG B2222       2.266 -25.792  16.508  1.00  6.310          O  
ATOM  34262  CB  ARG B2222       1.260 -26.674  13.599  1.00  8.040          C  
ATOM  34263  CG  ARG B2222      -0.001 -26.879  12.830  1.00  8.040          C  
ATOM  34264  CD  ARG B2222       0.085 -28.097  12.029  1.00  8.040          C  
ATOM  34265  NE  ARG B2222      -1.165 -28.408  11.398  1.00  8.040          N  
ATOM  34266  CZ  ARG B2222      -1.344 -29.367  10.478  1.00  8.040          C  
ATOM  34267  NH1 ARG B2222      -0.332 -30.086  10.049  1.00  8.040          N  
ATOM  34268  NH2 ARG B2222      -2.564 -29.595  10.008  1.00  8.040          N  
ATOM  34269  H   ARG B2222       1.706 -24.460  12.427  1.00  6.110          H  
ATOM  34270  HA  ARG B2222       0.445 -25.181  14.877  1.00  7.200          H  
ATOM  34271 1HB  ARG B2222       2.077 -26.747  12.894  1.00  9.640          H  
ATOM  34272 2HB  ARG B2222       1.360 -27.498  14.302  1.00  9.640          H  
ATOM  34273 1HG  ARG B2222      -0.834 -26.982  13.523  1.00  9.640          H  
ATOM  34274 2HG  ARG B2222      -0.183 -26.035  12.171  1.00  9.640          H  
ATOM  34275 1HD  ARG B2222       0.836 -27.948  11.251  1.00  9.640          H  
ATOM  34276 2HD  ARG B2222       0.375 -28.938  12.661  1.00  9.640          H  
ATOM  34277  HE  ARG B2222      -1.979 -27.887  11.695  1.00  9.640          H  
ATOM  34278 1HH1 ARG B2222       0.633 -29.915  10.356  1.00  9.640          H  
ATOM  34279 2HH1 ARG B2222      -0.495 -30.802   9.367  1.00  9.640          H  
ATOM  34280 1HH2 ARG B2222      -3.353 -29.057  10.346  1.00  9.640          H  
ATOM  34281 2HH2 ARG B2222      -2.723 -30.320   9.320  1.00  9.640          H  
ATOM  34282  N   ALA B2223       3.751 -25.230  14.893  1.00  6.060          N  
ATOM  34283  CA  ALA B2223       4.897 -25.260  15.772  1.00  6.370          C  
ATOM  34284  C   ALA B2223       4.741 -24.196  16.841  1.00  5.510          C  
ATOM  34285  O   ALA B2223       5.003 -24.449  18.012  1.00  5.760          O  
ATOM  34286  CB  ALA B2223       6.188 -25.059  15.007  1.00  8.790          C  
ATOM  34287  H   ALA B2223       3.896 -25.049  13.903  1.00  7.270          H  
ATOM  34288  HA  ALA B2223       4.931 -26.227  16.246  1.00  7.640          H  
ATOM  34289 1HB  ALA B2223       7.035 -25.109  15.690  1.00 10.550          H  
ATOM  34290 2HB  ALA B2223       6.277 -25.841  14.254  1.00 10.550          H  
ATOM  34291 3HB  ALA B2223       6.177 -24.094  14.521  1.00 10.550          H  
ATOM  34292  N   ALA B2224       4.257 -23.009  16.476  1.00  4.470          N  
ATOM  34293  CA  ALA B2224       4.060 -21.995  17.497  1.00  3.650          C  
ATOM  34294  C   ALA B2224       3.084 -22.488  18.561  1.00  3.730          C  
ATOM  34295  O   ALA B2224       3.311 -22.290  19.763  1.00  3.600          O  
ATOM  34296  CB  ALA B2224       3.568 -20.702  16.864  1.00  5.440          C  
ATOM  34297  H   ALA B2224       4.117 -22.798  15.481  1.00  5.360          H  
ATOM  34298  HA  ALA B2224       5.003 -21.822  17.991  1.00  4.380          H  
ATOM  34299 1HB  ALA B2224       3.447 -19.942  17.633  1.00  6.530          H  
ATOM  34300 2HB  ALA B2224       4.294 -20.363  16.125  1.00  6.530          H  
ATOM  34301 3HB  ALA B2224       2.615 -20.877  16.375  1.00  6.530          H  
ATOM  34302  N   GLU B2225       2.034 -23.191  18.129  1.00  4.200          N  
ATOM  34303  CA  GLU B2225       1.069 -23.720  19.081  1.00  4.660          C  
ATOM  34304  C   GLU B2225       1.649 -24.858  19.925  1.00  5.510          C  
ATOM  34305  O   GLU B2225       1.382 -24.922  21.132  1.00  5.550          O  
ATOM  34306  CB  GLU B2225      -0.194 -24.207  18.373  1.00  6.340          C  
ATOM  34307  CG  GLU B2225      -1.308 -24.692  19.321  1.00  6.340          C  
ATOM  34308  CD  GLU B2225      -1.832 -23.604  20.242  1.00  6.340          C  
ATOM  34309  OE1 GLU B2225      -1.636 -22.436  19.945  1.00  6.340          O  
ATOM  34310  OE2 GLU B2225      -2.448 -23.932  21.224  1.00  6.340          O  
ATOM  34311  H   GLU B2225       1.884 -23.269  17.115  1.00  5.040          H  
ATOM  34312  HA  GLU B2225       0.790 -22.912  19.755  1.00  5.590          H  
ATOM  34313 1HB  GLU B2225      -0.581 -23.419  17.742  1.00  7.610          H  
ATOM  34314 2HB  GLU B2225       0.064 -25.041  17.721  1.00  7.610          H  
ATOM  34315 1HG  GLU B2225      -2.137 -25.059  18.717  1.00  7.610          H  
ATOM  34316 2HG  GLU B2225      -0.940 -25.523  19.919  1.00  7.610          H  
ATOM  34317  N   ILE B2226       2.444 -25.758  19.327  1.00  6.260          N  
ATOM  34318  CA  ILE B2226       2.970 -26.850  20.132  1.00  7.160          C  
ATOM  34319  C   ILE B2226       3.962 -26.274  21.134  1.00  6.850          C  
ATOM  34320  O   ILE B2226       4.064 -26.792  22.244  1.00  7.260          O  
ATOM  34321  CB  ILE B2226       3.642 -27.986  19.296  1.00  9.660          C  
ATOM  34322  CG1 ILE B2226       3.768 -29.310  20.101  1.00  9.660          C  
ATOM  34323  CG2 ILE B2226       5.057 -27.642  18.894  1.00  9.660          C  
ATOM  34324  CD1 ILE B2226       2.485 -30.011  20.447  1.00  9.660          C  
ATOM  34325  H   ILE B2226       2.598 -25.705  18.315  1.00  7.510          H  
ATOM  34326  HA  ILE B2226       2.146 -27.274  20.688  1.00  8.590          H  
ATOM  34327  HB  ILE B2226       3.046 -28.156  18.397  1.00 11.600          H  
ATOM  34328 1HG1 ILE B2226       4.370 -29.987  19.530  1.00 11.600          H  
ATOM  34329 2HG1 ILE B2226       4.287 -29.093  21.033  1.00 11.600          H  
ATOM  34330 1HG2 ILE B2226       5.458 -28.445  18.304  1.00 11.600          H  
ATOM  34331 2HG2 ILE B2226       5.056 -26.770  18.331  1.00 11.600          H  
ATOM  34332 3HG2 ILE B2226       5.682 -27.510  19.766  1.00 11.600          H  
ATOM  34333 1HD1 ILE B2226       2.721 -30.920  20.998  1.00 11.600          H  
ATOM  34334 2HD1 ILE B2226       1.862 -29.380  21.059  1.00 11.600          H  
ATOM  34335 3HD1 ILE B2226       1.955 -30.272  19.532  1.00 11.600          H  
ATOM  34336  N   ARG B2227       4.707 -25.216  20.751  1.00  6.190          N  
ATOM  34337  CA  ARG B2227       5.627 -24.590  21.686  1.00  6.050          C  
ATOM  34338  C   ARG B2227       4.840 -24.018  22.853  1.00  5.330          C  
ATOM  34339  O   ARG B2227       5.221 -24.218  24.002  1.00  5.580          O  
ATOM  34340  CB  ARG B2227       6.454 -23.467  21.048  1.00  8.530          C  
ATOM  34341  CG  ARG B2227       7.553 -23.900  20.050  1.00  8.530          C  
ATOM  34342  CD  ARG B2227       8.525 -22.784  19.723  1.00  8.530          C  
ATOM  34343  NE  ARG B2227       7.899 -21.618  19.077  1.00  8.530          N  
ATOM  34344  CZ  ARG B2227       7.675 -21.412  17.754  1.00  8.530          C  
ATOM  34345  NH1 ARG B2227       8.002 -22.273  16.830  1.00  8.530          N  
ATOM  34346  NH2 ARG B2227       7.104 -20.281  17.410  1.00  8.530          N  
ATOM  34347  H   ARG B2227       4.631 -24.868  19.791  1.00  7.430          H  
ATOM  34348  HA  ARG B2227       6.312 -25.348  22.062  1.00  7.260          H  
ATOM  34349 1HB  ARG B2227       5.786 -22.797  20.511  1.00 10.230          H  
ATOM  34350 2HB  ARG B2227       6.935 -22.884  21.833  1.00 10.230          H  
ATOM  34351 1HG  ARG B2227       8.127 -24.708  20.490  1.00 10.230          H  
ATOM  34352 2HG  ARG B2227       7.116 -24.244  19.129  1.00 10.230          H  
ATOM  34353 1HD  ARG B2227       8.989 -22.439  20.646  1.00 10.230          H  
ATOM  34354 2HD  ARG B2227       9.291 -23.162  19.077  1.00 10.230          H  
ATOM  34355  HE  ARG B2227       7.620 -20.844  19.691  1.00 10.230          H  
ATOM  34356 1HH1 ARG B2227       8.508 -23.118  17.057  1.00 10.230          H  
ATOM  34357 2HH1 ARG B2227       7.812 -22.079  15.870  1.00 10.230          H  
ATOM  34358 1HH2 ARG B2227       6.887 -19.610  18.160  1.00 10.230          H  
ATOM  34359 2HH2 ARG B2227       6.921 -20.068  16.443  1.00 10.230          H  
ATOM  34360  N   ALA B2228       3.707 -23.351  22.577  1.00  4.510          N  
ATOM  34361  CA  ALA B2228       2.895 -22.801  23.653  1.00  3.910          C  
ATOM  34362  C   ALA B2228       2.407 -23.902  24.595  1.00  4.760          C  
ATOM  34363  O   ALA B2228       2.429 -23.730  25.823  1.00  4.630          O  
ATOM  34364  CB  ALA B2228       1.706 -22.056  23.074  1.00  5.710          C  
ATOM  34365  H   ALA B2228       3.447 -23.169  21.600  1.00  5.410          H  
ATOM  34366  HA  ALA B2228       3.511 -22.109  24.223  1.00  4.690          H  
ATOM  34367 1HB  ALA B2228       1.113 -21.626  23.877  1.00  6.860          H  
ATOM  34368 2HB  ALA B2228       2.064 -21.264  22.416  1.00  6.860          H  
ATOM  34369 3HB  ALA B2228       1.088 -22.747  22.498  1.00  6.860          H  
ATOM  34370  N   SER B2229       2.003 -25.047  24.028  1.00  5.680          N  
ATOM  34371  CA  SER B2229       1.553 -26.172  24.836  1.00  6.600          C  
ATOM  34372  C   SER B2229       2.709 -26.693  25.680  1.00  7.040          C  
ATOM  34373  O   SER B2229       2.538 -26.947  26.876  1.00  7.240          O  
ATOM  34374  CB  SER B2229       0.966 -27.282  23.982  1.00  8.870          C  
ATOM  34375  OG  SER B2229       0.486 -28.337  24.794  1.00  8.870          O  
ATOM  34376  H   SER B2229       1.957 -25.108  23.005  1.00  6.820          H  
ATOM  34377  HA  SER B2229       0.773 -25.821  25.510  1.00  7.920          H  
ATOM  34378 1HB  SER B2229       0.152 -26.876  23.384  1.00 10.650          H  
ATOM  34379 2HB  SER B2229       1.721 -27.664  23.293  1.00 10.650          H  
ATOM  34380  HG  SER B2229       1.199 -29.017  24.826  1.00 10.650          H  
ATOM  34381  N   ALA B2230       3.890 -26.861  25.061  1.00  7.300          N  
ATOM  34382  CA  ALA B2230       5.073 -27.336  25.761  1.00  7.930          C  
ATOM  34383  C   ALA B2230       5.450 -26.378  26.885  1.00  7.330          C  
ATOM  34384  O   ALA B2230       5.858 -26.825  27.954  1.00  7.790          O  
ATOM  34385  CB  ALA B2230       6.242 -27.488  24.806  1.00 10.850          C  
ATOM  34386  H   ALA B2230       3.958 -26.670  24.060  1.00  8.760          H  
ATOM  34387  HA  ALA B2230       4.842 -28.308  26.192  1.00  9.520          H  
ATOM  34388 1HB  ALA B2230       7.112 -27.866  25.344  1.00 13.020          H  
ATOM  34389 2HB  ALA B2230       5.971 -28.185  24.010  1.00 13.020          H  
ATOM  34390 3HB  ALA B2230       6.479 -26.520  24.369  1.00 13.020          H  
ATOM  34391  N   ASN B2231       5.298 -25.068  26.661  1.00  6.310          N  
ATOM  34392  CA  ASN B2231       5.624 -24.085  27.680  1.00  5.740          C  
ATOM  34393  C   ASN B2231       4.686 -24.241  28.866  1.00  5.510          C  
ATOM  34394  O   ASN B2231       5.126 -24.186  30.023  1.00  5.620          O  
ATOM  34395  CB  ASN B2231       5.530 -22.684  27.111  1.00  8.260          C  
ATOM  34396  CG  ASN B2231       6.645 -22.358  26.159  1.00  8.260          C  
ATOM  34397  OD1 ASN B2231       7.719 -22.970  26.174  1.00  8.260          O  
ATOM  34398  ND2 ASN B2231       6.406 -21.388  25.313  1.00  8.260          N  
ATOM  34399  H   ASN B2231       5.014 -24.760  25.730  1.00  7.570          H  
ATOM  34400  HA  ASN B2231       6.640 -24.264  28.029  1.00  6.890          H  
ATOM  34401 1HB  ASN B2231       4.586 -22.572  26.587  1.00  9.920          H  
ATOM  34402 2HB  ASN B2231       5.538 -21.961  27.925  1.00  9.920          H  
ATOM  34403 1HD2 ASN B2231       7.106 -21.121  24.650  1.00  9.920          H  
ATOM  34404 2HD2 ASN B2231       5.528 -20.914  25.329  1.00  9.920          H  
ATOM  34405  N   LEU B2232       3.400 -24.492  28.590  1.00  5.400          N  
ATOM  34406  CA  LEU B2232       2.440 -24.715  29.656  1.00  5.480          C  
ATOM  34407  C   LEU B2232       2.779 -25.999  30.392  1.00  6.530          C  
ATOM  34408  O   LEU B2232       2.700 -26.051  31.621  1.00  6.570          O  
ATOM  34409  CB  LEU B2232       1.009 -24.802  29.116  1.00  7.640          C  
ATOM  34410  CG  LEU B2232      -0.127 -25.039  30.170  1.00  7.640          C  
ATOM  34411  CD1 LEU B2232      -0.163 -23.882  31.210  1.00  7.640          C  
ATOM  34412  CD2 LEU B2232      -1.453 -25.166  29.430  1.00  7.640          C  
ATOM  34413  H   LEU B2232       3.083 -24.451  27.613  1.00  6.480          H  
ATOM  34414  HA  LEU B2232       2.514 -23.881  30.347  1.00  6.580          H  
ATOM  34415 1HB  LEU B2232       0.791 -23.881  28.577  1.00  9.170          H  
ATOM  34416 2HB  LEU B2232       0.966 -25.624  28.402  1.00  9.170          H  
ATOM  34417  HG  LEU B2232       0.061 -25.962  30.703  1.00  9.170          H  
ATOM  34418 1HD1 LEU B2232      -0.958 -24.056  31.922  1.00  9.170          H  
ATOM  34419 2HD1 LEU B2232       0.779 -23.823  31.748  1.00  9.170          H  
ATOM  34420 3HD1 LEU B2232      -0.348 -22.940  30.697  1.00  9.170          H  
ATOM  34421 1HD2 LEU B2232      -2.256 -25.353  30.145  1.00  9.170          H  
ATOM  34422 2HD2 LEU B2232      -1.659 -24.243  28.884  1.00  9.170          H  
ATOM  34423 3HD2 LEU B2232      -1.393 -25.997  28.727  1.00  9.170          H  
ATOM  34424  N   ALA B2233       3.111 -27.052  29.643  1.00  7.410          N  
ATOM  34425  CA  ALA B2233       3.459 -28.322  30.240  1.00  8.460          C  
ATOM  34426  C   ALA B2233       4.685 -28.190  31.130  1.00  8.540          C  
ATOM  34427  O   ALA B2233       4.712 -28.747  32.228  1.00  8.970          O  
ATOM  34428  CB  ALA B2233       3.713 -29.332  29.148  1.00 11.420          C  
ATOM  34429  H   ALA B2233       3.103 -26.964  28.623  1.00  8.890          H  
ATOM  34430  HA  ALA B2233       2.630 -28.649  30.861  1.00 10.150          H  
ATOM  34431 1HB  ALA B2233       3.958 -30.257  29.582  1.00 13.710          H  
ATOM  34432 2HB  ALA B2233       2.824 -29.435  28.527  1.00 13.710          H  
ATOM  34433 3HB  ALA B2233       4.533 -28.996  28.537  1.00 13.710          H  
ATOM  34434  N   ALA B2234       5.696 -27.439  30.677  1.00  8.210          N  
ATOM  34435  CA  ALA B2234       6.900 -27.209  31.459  1.00  8.440          C  
ATOM  34436  C   ALA B2234       6.567 -26.414  32.709  1.00  7.750          C  
ATOM  34437  O   ALA B2234       7.097 -26.701  33.791  1.00  8.160          O  
ATOM  34438  CB  ALA B2234       7.945 -26.490  30.638  1.00 11.720          C  
ATOM  34439  H   ALA B2234       5.640 -27.042  29.739  1.00  9.850          H  
ATOM  34440  HA  ALA B2234       7.294 -28.176  31.767  1.00 10.130          H  
ATOM  34441 1HB  ALA B2234       8.843 -26.348  31.238  1.00 14.070          H  
ATOM  34442 2HB  ALA B2234       8.189 -27.073  29.756  1.00 14.070          H  
ATOM  34443 3HB  ALA B2234       7.556 -25.522  30.328  1.00 14.070          H  
ATOM  34444  N   THR B2235       5.661 -25.433  32.568  1.00  6.710          N  
ATOM  34445  CA  THR B2235       5.239 -24.607  33.683  1.00  5.950          C  
ATOM  34446  C   THR B2235       4.609 -25.485  34.735  1.00  6.390          C  
ATOM  34447  O   THR B2235       4.966 -25.380  35.907  1.00  6.420          O  
ATOM  34448  CB  THR B2235       4.232 -23.523  33.245  1.00  8.630          C  
ATOM  34449  OG1 THR B2235       4.854 -22.642  32.292  1.00  8.630          O  
ATOM  34450  CG2 THR B2235       3.777 -22.724  34.460  1.00  8.630          C  
ATOM  34451  H   THR B2235       5.302 -25.214  31.638  1.00  8.050          H  
ATOM  34452  HA  THR B2235       6.114 -24.121  34.113  1.00  7.140          H  
ATOM  34453  HB  THR B2235       3.370 -23.986  32.786  1.00 10.360          H  
ATOM  34454  HG1 THR B2235       5.036 -23.136  31.458  1.00 10.360          H  
ATOM  34455 1HG2 THR B2235       3.072 -21.958  34.145  1.00 10.360          H  
ATOM  34456 2HG2 THR B2235       3.295 -23.372  35.192  1.00 10.360          H  
ATOM  34457 3HG2 THR B2235       4.645 -22.261  34.911  1.00 10.360          H  
ATOM  34458  N   LYS B2236       3.694 -26.361  34.306  1.00  6.890          N  
ATOM  34459  CA  LYS B2236       3.023 -27.318  35.171  1.00  7.530          C  
ATOM  34460  C   LYS B2236       3.979 -28.319  35.767  1.00  8.440          C  
ATOM  34461  O   LYS B2236       3.874 -28.656  36.939  1.00  8.680          O  
ATOM  34462  CB  LYS B2236       1.908 -27.998  34.408  1.00 10.290          C  
ATOM  34463  CG  LYS B2236       0.753 -27.088  34.221  1.00 10.290          C  
ATOM  34464  CD  LYS B2236      -0.249 -27.642  33.318  1.00 10.290          C  
ATOM  34465  CE  LYS B2236      -1.498 -26.801  33.339  1.00 10.290          C  
ATOM  34466  NZ  LYS B2236      -2.317 -27.134  34.516  1.00 10.290          N  
ATOM  34467  H   LYS B2236       3.447 -26.343  33.312  1.00  8.270          H  
ATOM  34468  HA  LYS B2236       2.571 -26.772  35.993  1.00  9.040          H  
ATOM  34469 1HB  LYS B2236       2.270 -28.316  33.428  1.00 12.340          H  
ATOM  34470 2HB  LYS B2236       1.575 -28.887  34.948  1.00 12.340          H  
ATOM  34471 1HG  LYS B2236       0.298 -26.907  35.188  1.00 12.340          H  
ATOM  34472 2HG  LYS B2236       1.106 -26.140  33.815  1.00 12.340          H  
ATOM  34473 1HD  LYS B2236       0.174 -27.623  32.329  1.00 12.340          H  
ATOM  34474 2HD  LYS B2236      -0.497 -28.669  33.593  1.00 12.340          H  
ATOM  34475 1HE  LYS B2236      -1.216 -25.762  33.409  1.00 12.340          H  
ATOM  34476 2HE  LYS B2236      -2.079 -26.957  32.431  1.00 12.340          H  
ATOM  34477 1HZ  LYS B2236      -3.153 -26.561  34.562  1.00 12.340          H  
ATOM  34478 2HZ  LYS B2236      -2.596 -28.133  34.456  1.00 12.340          H  
ATOM  34479 3HZ  LYS B2236      -1.766 -26.991  35.350  1.00 12.340          H  
ATOM  34480  N   MET B2237       4.966 -28.777  35.021  1.00  8.990          N  
ATOM  34481  CA  MET B2237       5.891 -29.696  35.641  1.00  9.900          C  
ATOM  34482  C   MET B2237       6.550 -28.977  36.833  1.00  9.560          C  
ATOM  34483  O   MET B2237       6.528 -29.484  37.968  1.00  9.920          O  
ATOM  34484  CB  MET B2237       6.942 -30.140  34.620  1.00 13.500          C  
ATOM  34485  CG  MET B2237       7.869 -31.264  35.060  1.00 13.500          C  
ATOM  34486  SD  MET B2237       7.051 -32.843  35.176  1.00 13.500          S  
ATOM  34487  CE  MET B2237       7.037 -33.359  33.442  1.00 13.500          C  
ATOM  34488  H   MET B2237       5.028 -28.544  34.028  1.00 10.790          H  
ATOM  34489  HA  MET B2237       5.350 -30.554  36.019  1.00 11.880          H  
ATOM  34490 1HB  MET B2237       6.452 -30.427  33.699  1.00 16.200          H  
ATOM  34491 2HB  MET B2237       7.561 -29.292  34.381  1.00 16.200          H  
ATOM  34492 1HG  MET B2237       8.687 -31.350  34.344  1.00 16.200          H  
ATOM  34493 2HG  MET B2237       8.297 -31.024  36.027  1.00 16.200          H  
ATOM  34494 1HE  MET B2237       6.566 -34.328  33.345  1.00 16.200          H  
ATOM  34495 2HE  MET B2237       6.493 -32.634  32.842  1.00 16.200          H  
ATOM  34496 3HE  MET B2237       8.063 -33.423  33.075  1.00 16.200          H  
ATOM  34497  N   SER B2238       7.043 -27.750  36.625  1.00  8.850          N  
ATOM  34498  CA  SER B2238       7.685 -27.058  37.736  1.00  8.630          C  
ATOM  34499  C   SER B2238       6.704 -26.707  38.861  1.00  7.980          C  
ATOM  34500  O   SER B2238       6.978 -26.930  40.035  1.00  8.250          O  
ATOM  34501  CB  SER B2238       8.349 -25.773  37.273  1.00 12.170          C  
ATOM  34502  OG  SER B2238       9.439 -26.011  36.421  1.00 12.170          O  
ATOM  34503  H   SER B2238       7.019 -27.323  35.692  1.00 10.620          H  
ATOM  34504  HA  SER B2238       8.455 -27.708  38.123  1.00 10.360          H  
ATOM  34505 1HB  SER B2238       7.611 -25.157  36.753  1.00 14.600          H  
ATOM  34506 2HB  SER B2238       8.685 -25.211  38.144  1.00 14.600          H  
ATOM  34507  HG  SER B2238       9.818 -25.148  36.241  1.00 14.600          H  
ATOM  34508  N   GLU B2239       5.541 -26.182  38.501  1.00  7.190          N  
ATOM  34509  CA  GLU B2239       4.533 -25.721  39.446  1.00  6.550          C  
ATOM  34510  C   GLU B2239       3.759 -26.813  40.188  1.00  7.250          C  
ATOM  34511  O   GLU B2239       3.450 -26.659  41.367  1.00  7.080          O  
ATOM  34512  CB  GLU B2239       3.547 -24.818  38.694  1.00  9.430          C  
ATOM  34513  CG  GLU B2239       2.405 -24.196  39.507  1.00  9.430          C  
ATOM  34514  CD  GLU B2239       2.820 -23.257  40.584  1.00  9.430          C  
ATOM  34515  OE1 GLU B2239       3.915 -22.785  40.556  1.00  9.430          O  
ATOM  34516  OE2 GLU B2239       2.005 -22.951  41.396  1.00  9.430          O  
ATOM  34517  H   GLU B2239       5.358 -26.038  37.511  1.00  8.630          H  
ATOM  34518  HA  GLU B2239       5.045 -25.115  40.195  1.00  7.860          H  
ATOM  34519 1HB  GLU B2239       4.094 -24.015  38.206  1.00 11.310          H  
ATOM  34520 2HB  GLU B2239       3.092 -25.406  37.909  1.00 11.310          H  
ATOM  34521 1HG  GLU B2239       1.789 -23.631  38.829  1.00 11.310          H  
ATOM  34522 2HG  GLU B2239       1.799 -24.994  39.915  1.00 11.310          H  
ATOM  34523  N   CYS B2240       3.407 -27.899  39.500  1.00  8.060          N  
ATOM  34524  CA  CYS B2240       2.568 -28.928  40.092  1.00  8.820          C  
ATOM  34525  C   CYS B2240       3.365 -30.152  40.570  1.00  9.880          C  
ATOM  34526  O   CYS B2240       2.911 -30.875  41.456  1.00 10.450          O  
ATOM  34527  CB  CYS B2240       1.523 -29.403  39.073  1.00 12.040          C  
ATOM  34528  SG  CYS B2240       0.417 -28.098  38.424  1.00 12.040          S  
ATOM  34529  H   CYS B2240       3.682 -27.998  38.536  1.00  9.670          H  
ATOM  34530  HA  CYS B2240       2.052 -28.493  40.945  1.00 10.580          H  
ATOM  34531 1HB  CYS B2240       2.029 -29.867  38.226  1.00 14.450          H  
ATOM  34532 2HB  CYS B2240       0.899 -30.165  39.532  1.00 14.450          H  
ATOM  34533  N   VAL B2241       4.549 -30.426  39.997  1.00 10.240          N  
ATOM  34534  CA  VAL B2241       5.303 -31.639  40.359  1.00 11.350          C  
ATOM  34535  C   VAL B2241       6.487 -31.327  41.261  1.00 11.370          C  
ATOM  34536  O   VAL B2241       6.660 -31.941  42.311  1.00 11.910          O  
ATOM  34537  CB  VAL B2241       5.795 -32.392  39.099  1.00 15.450          C  
ATOM  34538  CG1 VAL B2241       6.668 -33.598  39.494  1.00 15.450          C  
ATOM  34539  CG2 VAL B2241       4.576 -32.831  38.283  1.00 15.450          C  
ATOM  34540  H   VAL B2241       4.949 -29.819  39.280  1.00 12.290          H  
ATOM  34541  HA  VAL B2241       4.635 -32.311  40.900  1.00 13.620          H  
ATOM  34542  HB  VAL B2241       6.410 -31.748  38.507  1.00 18.540          H  
ATOM  34543 1HG1 VAL B2241       7.012 -34.102  38.597  1.00 18.540          H  
ATOM  34544 2HG1 VAL B2241       7.534 -33.277  40.065  1.00 18.540          H  
ATOM  34545 3HG1 VAL B2241       6.078 -34.289  40.107  1.00 18.540          H  
ATOM  34546 1HG2 VAL B2241       4.904 -33.350  37.393  1.00 18.540          H  
ATOM  34547 2HG2 VAL B2241       3.962 -33.495  38.883  1.00 18.540          H  
ATOM  34548 3HG2 VAL B2241       3.994 -31.954  37.998  1.00 18.540          H  
ATOM  34549  N   LEU B2242       7.277 -30.337  40.873  1.00 10.820          N  
ATOM  34550  CA  LEU B2242       8.498 -29.990  41.604  1.00 10.990          C  
ATOM  34551  C   LEU B2242       8.213 -29.127  42.835  1.00 10.250          C  
ATOM  34552  O   LEU B2242       9.138 -28.734  43.536  1.00 10.390          O  
ATOM  34553  CB  LEU B2242       9.466 -29.196  40.706  1.00 15.320          C  
ATOM  34554  CG  LEU B2242      10.400 -29.951  39.730  1.00 15.320          C  
ATOM  34555  CD1 LEU B2242       9.584 -30.720  38.668  1.00 15.320          C  
ATOM  34556  CD2 LEU B2242      11.313 -28.944  39.055  1.00 15.320          C  
ATOM  34557  H   LEU B2242       7.057 -29.876  39.984  1.00 12.980          H  
ATOM  34558  HA  LEU B2242       8.978 -30.906  41.935  1.00 13.190          H  
ATOM  34559 1HB  LEU B2242       8.885 -28.512  40.136  1.00 18.380          H  
ATOM  34560 2HB  LEU B2242      10.112 -28.614  41.356  1.00 18.380          H  
ATOM  34561  HG  LEU B2242      10.999 -30.639  40.278  1.00 18.380          H  
ATOM  34562 1HD1 LEU B2242      10.262 -31.223  37.989  1.00 18.380          H  
ATOM  34563 2HD1 LEU B2242       8.943 -31.451  39.129  1.00 18.380          H  
ATOM  34564 3HD1 LEU B2242       8.985 -30.024  38.104  1.00 18.380          H  
ATOM  34565 1HD2 LEU B2242      11.990 -29.466  38.373  1.00 18.380          H  
ATOM  34566 2HD2 LEU B2242      10.724 -28.226  38.486  1.00 18.380          H  
ATOM  34567 3HD2 LEU B2242      11.900 -28.408  39.807  1.00 18.380          H  
ATOM  34568  N   GLY B2243       6.953 -28.796  43.070  1.00  9.510          N  
ATOM  34569  CA  GLY B2243       6.540 -27.943  44.174  1.00  8.720          C  
ATOM  34570  C   GLY B2243       5.037 -28.076  44.388  1.00  8.420          C  
ATOM  34571  O   GLY B2243       4.451 -29.109  44.065  1.00  9.110          O  
ATOM  34572  H   GLY B2243       6.249 -29.155  42.439  1.00 11.410          H  
ATOM  34573 1HA  GLY B2243       7.074 -28.227  45.080  1.00 10.460          H  
ATOM  34574 2HA  GLY B2243       6.795 -26.907  43.954  1.00 10.460          H  
ATOM  34575  N   GLN B2244       4.435 -27.088  45.049  1.00  7.550          N  
ATOM  34576  CA  GLN B2244       3.002 -27.115  45.353  1.00  7.380          C  
ATOM  34577  C   GLN B2244       2.353 -25.835  44.869  1.00  6.300          C  
ATOM  34578  O   GLN B2244       2.854 -24.743  45.147  1.00  5.440          O  
ATOM  34579  CB  GLN B2244       2.746 -27.267  46.851  1.00 10.400          C  
ATOM  34580  CG  GLN B2244       1.259 -27.347  47.211  1.00 10.400          C  
ATOM  34581  CD  GLN B2244       1.033 -27.528  48.672  1.00 10.400          C  
ATOM  34582  OE1 GLN B2244       1.840 -27.072  49.493  1.00 10.400          O  
ATOM  34583  NE2 GLN B2244      -0.050 -28.196  49.031  1.00 10.400          N  
ATOM  34584  H   GLN B2244       4.973 -26.275  45.315  1.00  9.060          H  
ATOM  34585  HA  GLN B2244       2.538 -27.948  44.827  1.00  8.860          H  
ATOM  34586 1HB  GLN B2244       3.226 -28.176  47.211  1.00 12.480          H  
ATOM  34587 2HB  GLN B2244       3.183 -26.424  47.384  1.00 12.480          H  
ATOM  34588 1HG  GLN B2244       0.752 -26.427  46.915  1.00 12.480          H  
ATOM  34589 2HG  GLN B2244       0.808 -28.204  46.693  1.00 12.480          H  
ATOM  34590 1HE2 GLN B2244      -0.248 -28.366  50.023  1.00 12.480          H  
ATOM  34591 2HE2 GLN B2244      -0.713 -28.547  48.321  1.00 12.480          H  
ATOM  34592  N   SER B2245       1.237 -25.963  44.163  1.00  6.420          N  
ATOM  34593  CA  SER B2245       0.549 -24.790  43.649  1.00  5.510          C  
ATOM  34594  C   SER B2245      -0.398 -24.135  44.621  1.00  5.320          C  
ATOM  34595  O   SER B2245      -1.153 -24.809  45.323  1.00  6.120          O  
ATOM  34596  CB  SER B2245      -0.268 -25.125  42.438  1.00  8.080          C  
ATOM  34597  OG  SER B2245      -1.047 -24.011  42.067  1.00  8.080          O  
ATOM  34598  H   SER B2245       0.850 -26.897  43.977  1.00  7.700          H  
ATOM  34599  HA  SER B2245       1.307 -24.060  43.370  1.00  6.610          H  
ATOM  34600 1HB  SER B2245       0.391 -25.400  41.633  1.00  9.690          H  
ATOM  34601 2HB  SER B2245      -0.911 -25.975  42.650  1.00  9.690          H  
ATOM  34602  HG  SER B2245      -1.603 -24.312  41.337  1.00  9.690          H  
ATOM  34603  N   LYS B2246      -0.405 -22.808  44.607  1.00  4.360          N  
ATOM  34604  CA  LYS B2246      -1.361 -22.019  45.374  1.00  4.380          C  
ATOM  34605  C   LYS B2246      -2.353 -21.306  44.459  1.00  4.680          C  
ATOM  34606  O   LYS B2246      -3.120 -20.453  44.909  1.00  4.980          O  
ATOM  34607  CB  LYS B2246      -0.647 -21.026  46.297  1.00  6.120          C  
ATOM  34608  CG  LYS B2246       0.186 -21.672  47.445  1.00  6.120          C  
ATOM  34609  CD  LYS B2246      -0.725 -22.334  48.547  1.00  6.120          C  
ATOM  34610  CE  LYS B2246      -1.425 -21.278  49.450  1.00  6.120          C  
ATOM  34611  NZ  LYS B2246      -2.351 -21.907  50.451  1.00  6.120          N  
ATOM  34612  H   LYS B2246       0.278 -22.338  44.022  1.00  5.230          H  
ATOM  34613  HA  LYS B2246      -1.948 -22.699  45.983  1.00  5.260          H  
ATOM  34614 1HB  LYS B2246       0.046 -20.434  45.700  1.00  7.350          H  
ATOM  34615 2HB  LYS B2246      -1.368 -20.334  46.713  1.00  7.350          H  
ATOM  34616 1HG  LYS B2246       0.834 -22.446  47.022  1.00  7.350          H  
ATOM  34617 2HG  LYS B2246       0.815 -20.915  47.908  1.00  7.350          H  
ATOM  34618 1HD  LYS B2246      -1.477 -22.979  48.109  1.00  7.350          H  
ATOM  34619 2HD  LYS B2246      -0.097 -22.956  49.189  1.00  7.350          H  
ATOM  34620 1HE  LYS B2246      -0.656 -20.725  49.988  1.00  7.350          H  
ATOM  34621 2HE  LYS B2246      -1.998 -20.587  48.845  1.00  7.350          H  
ATOM  34622 1HZ  LYS B2246      -2.770 -21.200  51.030  1.00  7.350          H  
ATOM  34623 2HZ  LYS B2246      -3.079 -22.416  49.980  1.00  7.350          H  
ATOM  34624 3HZ  LYS B2246      -1.843 -22.561  51.045  1.00  7.350          H  
ATOM  34625  N   ARG B2247      -2.309 -21.642  43.171  1.00  4.760          N  
ATOM  34626  CA  ARG B2247      -3.196 -21.056  42.169  1.00  5.170          C  
ATOM  34627  C   ARG B2247      -4.403 -21.954  41.979  1.00  6.390          C  
ATOM  34628  O   ARG B2247      -4.260 -23.117  41.570  1.00  6.820          O  
ATOM  34629  CB  ARG B2247      -2.487 -20.866  40.838  1.00  7.070          C  
ATOM  34630  CG  ARG B2247      -3.381 -20.321  39.704  1.00  7.070          C  
ATOM  34631  CD  ARG B2247      -2.592 -19.939  38.500  1.00  7.070          C  
ATOM  34632  NE  ARG B2247      -1.856 -18.728  38.744  1.00  7.070          N  
ATOM  34633  CZ  ARG B2247      -0.913 -18.182  37.946  1.00  7.070          C  
ATOM  34634  NH1 ARG B2247      -0.564 -18.776  36.814  1.00  7.070          N  
ATOM  34635  NH2 ARG B2247      -0.341 -17.036  38.304  1.00  7.070          N  
ATOM  34636  H   ARG B2247      -1.661 -22.378  42.895  1.00  5.710          H  
ATOM  34637  HA  ARG B2247      -3.532 -20.079  42.521  1.00  6.200          H  
ATOM  34638 1HB  ARG B2247      -1.668 -20.163  40.972  1.00  8.490          H  
ATOM  34639 2HB  ARG B2247      -2.054 -21.807  40.515  1.00  8.490          H  
ATOM  34640 1HG  ARG B2247      -4.149 -21.035  39.425  1.00  8.490          H  
ATOM  34641 2HG  ARG B2247      -3.876 -19.420  40.059  1.00  8.490          H  
ATOM  34642 1HD  ARG B2247      -1.885 -20.731  38.263  1.00  8.490          H  
ATOM  34643 2HD  ARG B2247      -3.266 -19.772  37.660  1.00  8.490          H  
ATOM  34644  HE  ARG B2247      -2.114 -18.214  39.595  1.00  8.490          H  
ATOM  34645 1HH1 ARG B2247      -1.012 -19.640  36.540  1.00  8.490          H  
ATOM  34646 2HH1 ARG B2247       0.142 -18.366  36.220  1.00  8.490          H  
ATOM  34647 1HH2 ARG B2247      -0.623 -16.567  39.188  1.00  8.490          H  
ATOM  34648 2HH2 ARG B2247       0.343 -16.606  37.715  1.00  8.490          H  
ATOM  34649  N   VAL B2248      -5.581 -21.404  42.241  1.00  7.060          N  
ATOM  34650  CA  VAL B2248      -6.805 -22.178  42.195  1.00  8.220          C  
ATOM  34651  C   VAL B2248      -7.062 -22.763  40.819  1.00  8.860          C  
ATOM  34652  O   VAL B2248      -7.012 -22.080  39.798  1.00  9.440          O  
ATOM  34653  CB  VAL B2248      -7.997 -21.302  42.654  1.00 11.040          C  
ATOM  34654  CG1 VAL B2248      -9.328 -22.038  42.467  1.00 11.040          C  
ATOM  34655  CG2 VAL B2248      -7.807 -20.949  44.131  1.00 11.040          C  
ATOM  34656  H   VAL B2248      -5.608 -20.434  42.525  1.00  8.470          H  
ATOM  34657  HA  VAL B2248      -6.709 -23.004  42.901  1.00  9.860          H  
ATOM  34658  HB  VAL B2248      -8.034 -20.385  42.054  1.00 13.250          H  
ATOM  34659 1HG1 VAL B2248     -10.137 -21.400  42.810  1.00 13.250          H  
ATOM  34660 2HG1 VAL B2248      -9.484 -22.268  41.421  1.00 13.250          H  
ATOM  34661 3HG1 VAL B2248      -9.332 -22.957  43.045  1.00 13.250          H  
ATOM  34662 1HG2 VAL B2248      -8.641 -20.325  44.461  1.00 13.250          H  
ATOM  34663 2HG2 VAL B2248      -7.784 -21.863  44.722  1.00 13.250          H  
ATOM  34664 3HG2 VAL B2248      -6.874 -20.408  44.268  1.00 13.250          H  
ATOM  34665  N   ASP B2249      -7.324 -24.067  40.833  1.00  8.850          N  
ATOM  34666  CA  ASP B2249      -7.618 -24.954  39.715  1.00  9.510          C  
ATOM  34667  C   ASP B2249      -6.519 -25.026  38.633  1.00  8.970          C  
ATOM  34668  O   ASP B2249      -6.764 -25.514  37.526  1.00  9.400          O  
ATOM  34669  CB  ASP B2249      -8.965 -24.586  39.083  1.00 13.050          C  
ATOM  34670  CG  ASP B2249     -10.174 -24.638  40.101  1.00 13.050          C  
ATOM  34671  OD1 ASP B2249     -10.020 -25.119  41.212  1.00 13.050          O  
ATOM  34672  OD2 ASP B2249     -11.274 -24.316  39.702  1.00 13.050          O  
ATOM  34673  H   ASP B2249      -7.345 -24.503  41.748  1.00 10.620          H  
ATOM  34674  HA  ASP B2249      -7.732 -25.952  40.128  1.00 11.410          H  
ATOM  34675 1HB  ASP B2249      -8.902 -23.582  38.657  1.00 15.660          H  
ATOM  34676 2HB  ASP B2249      -9.170 -25.275  38.262  1.00 15.660          H  
ATOM  34677  N   PHE B2250      -5.287 -24.604  38.963  1.00  8.040          N  
ATOM  34678  CA  PHE B2250      -4.153 -24.679  38.028  1.00  7.600          C  
ATOM  34679  C   PHE B2250      -3.710 -26.103  37.784  1.00  8.170          C  
ATOM  34680  O   PHE B2250      -3.297 -26.462  36.677  1.00  8.210          O  
ATOM  34681  CB  PHE B2250      -2.947 -23.875  38.491  1.00 10.820          C  
ATOM  34682  CG  PHE B2250      -1.848 -23.802  37.441  1.00 10.820          C  
ATOM  34683  CD1 PHE B2250      -2.011 -23.016  36.300  1.00 10.820          C  
ATOM  34684  CD2 PHE B2250      -0.668 -24.508  37.575  1.00 10.820          C  
ATOM  34685  CE1 PHE B2250      -1.025 -22.954  35.333  1.00 10.820          C  
ATOM  34686  CE2 PHE B2250       0.312 -24.442  36.608  1.00 10.820          C  
ATOM  34687  CZ  PHE B2250       0.136 -23.670  35.491  1.00 10.820          C  
ATOM  34688  H   PHE B2250      -5.138 -24.187  39.890  1.00  9.650          H  
ATOM  34689  HA  PHE B2250      -4.481 -24.262  37.076  1.00  9.120          H  
ATOM  34690 1HB  PHE B2250      -3.261 -22.904  38.714  1.00 12.980          H  
ATOM  34691 2HB  PHE B2250      -2.536 -24.309  39.400  1.00 12.980          H  
ATOM  34692  HD1 PHE B2250      -2.933 -22.451  36.169  1.00 12.980          H  
ATOM  34693  HD2 PHE B2250      -0.516 -25.126  38.455  1.00 12.980          H  
ATOM  34694  HE1 PHE B2250      -1.170 -22.338  34.442  1.00 12.980          H  
ATOM  34695  HE2 PHE B2250       1.225 -25.007  36.733  1.00 12.980          H  
ATOM  34696  HZ  PHE B2250       0.912 -23.628  34.731  1.00 12.980          H  
ATOM  34697  N   CYS B2251      -3.710 -26.894  38.841  1.00  8.810          N  
ATOM  34698  CA  CYS B2251      -3.250 -28.271  38.832  1.00  9.560          C  
ATOM  34699  C   CYS B2251      -4.470 -29.165  39.007  1.00 10.620          C  
ATOM  34700  O   CYS B2251      -4.474 -30.079  39.828  1.00 11.200          O  
ATOM  34701  CB  CYS B2251      -2.273 -28.533  39.972  1.00 13.080          C  
ATOM  34702  SG  CYS B2251      -0.753 -27.516  39.980  1.00 13.080          S  
ATOM  34703  H   CYS B2251      -4.092 -26.531  39.705  1.00 10.570          H  
ATOM  34704  HA  CYS B2251      -2.773 -28.495  37.877  1.00 11.470          H  
ATOM  34705 1HB  CYS B2251      -2.790 -28.365  40.912  1.00 15.700          H  
ATOM  34706 2HB  CYS B2251      -1.972 -29.579  39.951  1.00 15.700          H  
ATOM  34707  N   GLY B2252      -5.542 -28.830  38.300  1.00 10.940          N  
ATOM  34708  CA  GLY B2252      -6.779 -29.585  38.362  1.00 12.010          C  
ATOM  34709  C   GLY B2252      -7.701 -29.065  39.450  1.00 12.100          C  
ATOM  34710  O   GLY B2252      -7.291 -28.287  40.310  1.00 11.340          O  
ATOM  34711  H   GLY B2252      -5.467 -28.047  37.658  1.00 13.130          H  
ATOM  34712 1HA  GLY B2252      -7.283 -29.540  37.398  1.00 14.410          H  
ATOM  34713 2HA  GLY B2252      -6.543 -30.628  38.554  1.00 14.410          H  
ATOM  34714  N   LYS B2253      -8.966 -29.478  39.388  1.00 13.080          N  
ATOM  34715  CA  LYS B2253      -9.956 -29.065  40.376  1.00 13.370          C  
ATOM  34716  C   LYS B2253      -9.655 -29.601  41.770  1.00 13.500          C  
ATOM  34717  O   LYS B2253      -9.432 -30.800  41.951  1.00 14.000          O  
ATOM  34718  CB  LYS B2253     -11.360 -29.523  39.947  1.00 18.600          C  
ATOM  34719  CG  LYS B2253     -11.925 -28.854  38.676  1.00 18.600          C  
ATOM  34720  CD  LYS B2253     -12.384 -27.436  39.003  1.00 18.600          C  
ATOM  34721  CE  LYS B2253     -13.023 -26.694  37.835  1.00 18.600          C  
ATOM  34722  NZ  LYS B2253     -13.424 -25.312  38.261  1.00 18.600          N  
ATOM  34723  H   LYS B2253      -9.233 -30.112  38.648  1.00 15.700          H  
ATOM  34724  HA  LYS B2253      -9.934 -27.975  40.445  1.00 16.040          H  
ATOM  34725 1HB  LYS B2253     -11.348 -30.599  39.776  1.00 22.320          H  
ATOM  34726 2HB  LYS B2253     -12.060 -29.335  40.761  1.00 22.320          H  
ATOM  34727 1HG  LYS B2253     -11.151 -28.805  37.911  1.00 22.320          H  
ATOM  34728 2HG  LYS B2253     -12.765 -29.432  38.292  1.00 22.320          H  
ATOM  34729 1HD  LYS B2253     -13.094 -27.463  39.828  1.00 22.320          H  
ATOM  34730 2HD  LYS B2253     -11.537 -26.860  39.315  1.00 22.320          H  
ATOM  34731 1HE  LYS B2253     -12.303 -26.616  37.024  1.00 22.320          H  
ATOM  34732 2HE  LYS B2253     -13.904 -27.229  37.482  1.00 22.320          H  
ATOM  34733 1HZ  LYS B2253     -13.849 -24.765  37.494  1.00 22.320          H  
ATOM  34734 2HZ  LYS B2253     -14.083 -25.367  39.009  1.00 22.320          H  
ATOM  34735 3HZ  LYS B2253     -12.589 -24.824  38.601  1.00 22.320          H  
ATOM  34736  N   GLY B2254      -9.742 -28.717  42.749  1.00 13.150          N  
ATOM  34737  CA  GLY B2254      -9.521 -29.046  44.162  1.00 13.190          C  
ATOM  34738  C   GLY B2254      -8.287 -28.336  44.699  1.00 12.040          C  
ATOM  34739  O   GLY B2254      -7.622 -27.584  43.989  1.00 11.240          O  
ATOM  34740  H   GLY B2254      -9.915 -27.759  42.477  1.00 15.780          H  
ATOM  34741 1HA  GLY B2254     -10.381 -28.776  44.759  1.00 15.830          H  
ATOM  34742 2HA  GLY B2254      -9.404 -30.120  44.278  1.00 15.830          H  
ATOM  34743  N   TYR B2255      -7.991 -28.539  45.966  1.00 11.940          N  
ATOM  34744  CA  TYR B2255      -6.823 -27.922  46.561  1.00 10.880          C  
ATOM  34745  C   TYR B2255      -5.635 -28.817  46.242  1.00 10.810          C  
ATOM  34746  O   TYR B2255      -5.645 -30.012  46.520  1.00 11.600          O  
ATOM  34747  CB  TYR B2255      -7.003 -27.761  48.061  1.00 15.660          C  
ATOM  34748  CG  TYR B2255      -8.037 -26.724  48.451  1.00 15.660          C  
ATOM  34749  CD1 TYR B2255      -9.350 -27.099  48.704  1.00 15.660          C  
ATOM  34750  CD2 TYR B2255      -7.671 -25.393  48.553  1.00 15.660          C  
ATOM  34751  CE1 TYR B2255     -10.286 -26.145  49.051  1.00 15.660          C  
ATOM  34752  CE2 TYR B2255      -8.605 -24.441  48.905  1.00 15.660          C  
ATOM  34753  CZ  TYR B2255      -9.908 -24.810  49.148  1.00 15.660          C  
ATOM  34754  OH  TYR B2255     -10.834 -23.853  49.490  1.00 15.660          O  
ATOM  34755  H   TYR B2255      -8.604 -29.127  46.522  1.00 14.330          H  
ATOM  34756  HA  TYR B2255      -6.656 -26.946  46.109  1.00 13.060          H  
ATOM  34757 1HB  TYR B2255      -7.294 -28.712  48.496  1.00 18.790          H  
ATOM  34758 2HB  TYR B2255      -6.060 -27.483  48.487  1.00 18.790          H  
ATOM  34759  HD1 TYR B2255      -9.646 -28.141  48.625  1.00 18.790          H  
ATOM  34760  HD2 TYR B2255      -6.642 -25.095  48.357  1.00 18.790          H  
ATOM  34761  HE1 TYR B2255     -11.316 -26.439  49.241  1.00 18.790          H  
ATOM  34762  HE2 TYR B2255      -8.312 -23.394  48.985  1.00 18.790          H  
ATOM  34763  HH  TYR B2255     -11.709 -24.249  49.510  1.00 18.790          H  
ATOM  34764  N   HIS B2256      -4.604 -28.264  45.632  1.00  9.990          N  
ATOM  34765  CA  HIS B2256      -3.475 -29.084  45.189  1.00 10.080          C  
ATOM  34766  C   HIS B2256      -2.617 -29.674  46.299  1.00 10.200          C  
ATOM  34767  O   HIS B2256      -2.111 -28.929  47.141  1.00  9.460          O  
ATOM  34768  CB  HIS B2256      -2.560 -28.250  44.288  1.00 14.080          C  
ATOM  34769  CG  HIS B2256      -1.478 -29.036  43.649  1.00 14.080          C  
ATOM  34770  ND1 HIS B2256      -0.137 -28.712  43.782  1.00 14.080          N  
ATOM  34771  CD2 HIS B2256      -1.527 -30.128  42.848  1.00 14.080          C  
ATOM  34772  CE1 HIS B2256       0.580 -29.578  43.100  1.00 14.080          C  
ATOM  34773  NE2 HIS B2256      -0.243 -30.435  42.513  1.00 14.080          N  
ATOM  34774  H   HIS B2256      -4.611 -27.271  45.433  1.00 11.990          H  
ATOM  34775  HA  HIS B2256      -3.848 -29.919  44.611  1.00 12.100          H  
ATOM  34776 1HB  HIS B2256      -3.152 -27.782  43.499  1.00 16.890          H  
ATOM  34777 2HB  HIS B2256      -2.100 -27.447  44.872  1.00 16.890          H  
ATOM  34778  HD2 HIS B2256      -2.423 -30.660  42.515  1.00 16.890          H  
ATOM  34779  HE1 HIS B2256       1.661 -29.570  43.035  1.00 16.890          H  
ATOM  34780  HE2 HIS B2256       0.020 -31.217  41.891  1.00 16.890          H  
ATOM  34781  N   LEU B2257      -2.445 -31.015  46.305  1.00 11.170          N  
ATOM  34782  CA  LEU B2257      -1.584 -31.640  47.300  1.00 11.470          C  
ATOM  34783  C   LEU B2257      -0.239 -31.927  46.629  1.00 11.500          C  
ATOM  34784  O   LEU B2257       0.813 -31.485  47.104  1.00 11.090          O  
ATOM  34785  CB  LEU B2257      -2.116 -33.024  47.783  1.00 15.940          C  
ATOM  34786  CG  LEU B2257      -1.288 -33.721  48.976  1.00 15.940          C  
ATOM  34787  CD1 LEU B2257      -1.501 -32.923  50.314  1.00 15.940          C  
ATOM  34788  CD2 LEU B2257      -1.611 -35.237  49.096  1.00 15.940          C  
ATOM  34789  H   LEU B2257      -2.897 -31.627  45.622  1.00 13.400          H  
ATOM  34790  HA  LEU B2257      -1.436 -30.958  48.130  1.00 13.760          H  
ATOM  34791 1HB  LEU B2257      -3.134 -32.889  48.113  1.00 19.130          H  
ATOM  34792 2HB  LEU B2257      -2.130 -33.711  46.940  1.00 19.130          H  
ATOM  34793  HG  LEU B2257      -0.239 -33.640  48.736  1.00 19.130          H  
ATOM  34794 1HD1 LEU B2257      -0.889 -33.365  51.101  1.00 19.130          H  
ATOM  34795 2HD1 LEU B2257      -1.235 -31.897  50.190  1.00 19.130          H  
ATOM  34796 3HD1 LEU B2257      -2.529 -32.955  50.621  1.00 19.130          H  
ATOM  34797 1HD2 LEU B2257      -0.989 -35.674  49.874  1.00 19.130          H  
ATOM  34798 2HD2 LEU B2257      -2.624 -35.429  49.328  1.00 19.130          H  
ATOM  34799 3HD2 LEU B2257      -1.388 -35.709  48.159  1.00 19.130          H  
ATOM  34800  N   MET B2258      -0.303 -32.677  45.514  1.00 12.100          N  
ATOM  34801  CA  MET B2258       0.874 -33.171  44.790  1.00 12.390          C  
ATOM  34802  C   MET B2258       0.508 -33.628  43.383  1.00 12.800          C  
ATOM  34803  O   MET B2258      -0.664 -33.891  43.114  1.00 13.210          O  
ATOM  34804  CB  MET B2258       1.486 -34.352  45.573  1.00 17.230          C  
ATOM  34805  CG  MET B2258       0.558 -35.584  45.722  1.00 17.230          C  
ATOM  34806  SD  MET B2258       1.255 -36.918  46.769  1.00 17.230          S  
ATOM  34807  CE  MET B2258      -0.048 -38.206  46.803  1.00 17.230          C  
ATOM  34808  H   MET B2258      -1.233 -32.925  45.167  1.00 14.520          H  
ATOM  34809  HA  MET B2258       1.599 -32.361  44.699  1.00 14.870          H  
ATOM  34810 1HB  MET B2258       2.405 -34.679  45.085  1.00 20.680          H  
ATOM  34811 2HB  MET B2258       1.739 -34.033  46.571  1.00 20.680          H  
ATOM  34812 1HG  MET B2258      -0.374 -35.265  46.149  1.00 20.680          H  
ATOM  34813 2HG  MET B2258       0.357 -35.994  44.736  1.00 20.680          H  
ATOM  34814 1HE  MET B2258       0.276 -39.056  47.384  1.00 20.680          H  
ATOM  34815 2HE  MET B2258      -0.947 -37.806  47.245  1.00 20.680          H  
ATOM  34816 3HE  MET B2258      -0.266 -38.539  45.811  1.00 20.680          H  
ATOM  34817  N   SER B2259       1.492 -33.725  42.487  1.00 12.800          N  
ATOM  34818  CA  SER B2259       1.222 -34.287  41.164  1.00 13.280          C  
ATOM  34819  C   SER B2259       2.331 -35.217  40.704  1.00 14.010          C  
ATOM  34820  O   SER B2259       3.481 -35.099  41.132  1.00 13.930          O  
ATOM  34821  CB  SER B2259       0.990 -33.205  40.126  1.00 18.400          C  
ATOM  34822  OG  SER B2259      -0.110 -32.408  40.484  1.00 18.400          O  
ATOM  34823  H   SER B2259       2.434 -33.441  42.725  1.00 15.360          H  
ATOM  34824  HA  SER B2259       0.312 -34.879  41.230  1.00 15.940          H  
ATOM  34825 1HB  SER B2259       1.871 -32.599  40.007  1.00 22.080          H  
ATOM  34826 2HB  SER B2259       0.791 -33.678  39.164  1.00 22.080          H  
ATOM  34827  HG  SER B2259      -0.468 -32.044  39.648  1.00 22.080          H  
ATOM  34828  N   PHE B2260       1.971 -36.152  39.830  1.00 14.800          N  
ATOM  34829  CA  PHE B2260       2.936 -37.084  39.272  1.00 15.580          C  
ATOM  34830  C   PHE B2260       2.864 -37.100  37.746  1.00 15.600          C  
ATOM  34831  O   PHE B2260       1.776 -37.245  37.193  1.00 15.740          O  
ATOM  34832  CB  PHE B2260       2.642 -38.493  39.782  1.00 21.500          C  
ATOM  34833  CG  PHE B2260       2.702 -38.569  41.238  1.00 21.500          C  
ATOM  34834  CD1 PHE B2260       1.549 -38.467  41.976  1.00 21.500          C  
ATOM  34835  CD2 PHE B2260       3.899 -38.684  41.897  1.00 21.500          C  
ATOM  34836  CE1 PHE B2260       1.606 -38.484  43.322  1.00 21.500          C  
ATOM  34837  CE2 PHE B2260       3.947 -38.696  43.242  1.00 21.500          C  
ATOM  34838  CZ  PHE B2260       2.814 -38.595  43.958  1.00 21.500          C  
ATOM  34839  H   PHE B2260       0.981 -36.204  39.573  1.00 17.760          H  
ATOM  34840  HA  PHE B2260       3.916 -36.788  39.626  1.00 18.700          H  
ATOM  34841 1HB  PHE B2260       1.654 -38.803  39.464  1.00 25.800          H  
ATOM  34842 2HB  PHE B2260       3.341 -39.193  39.367  1.00 25.800          H  
ATOM  34843  HD1 PHE B2260       0.588 -38.359  41.467  1.00 25.800          H  
ATOM  34844  HD2 PHE B2260       4.816 -38.744  41.339  1.00 25.800          H  
ATOM  34845  HE1 PHE B2260       0.703 -38.399  43.885  1.00 25.800          H  
ATOM  34846  HE2 PHE B2260       4.892 -38.768  43.745  1.00 25.800          H  
ATOM  34847  HZ  PHE B2260       2.870 -38.599  45.041  1.00 25.800          H  
ATOM  34848  N   PRO B2261       3.955 -36.845  37.024  1.00 15.410          N  
ATOM  34849  CA  PRO B2261       3.985 -36.889  35.589  1.00 15.440          C  
ATOM  34850  C   PRO B2261       4.029 -38.333  35.150  1.00 16.610          C  
ATOM  34851  O   PRO B2261       4.607 -39.164  35.857  1.00 17.360          O  
ATOM  34852  CB  PRO B2261       5.280 -36.156  35.265  1.00 23.160          C  
ATOM  34853  CG  PRO B2261       6.174 -36.441  36.458  1.00 23.160          C  
ATOM  34854  CD  PRO B2261       5.232 -36.515  37.646  1.00 23.160          C  
ATOM  34855  HA  PRO B2261       3.111 -36.369  35.168  1.00 18.530          H  
ATOM  34856 1HB  PRO B2261       5.691 -36.532  34.314  1.00 27.790          H  
ATOM  34857 2HB  PRO B2261       5.062 -35.093  35.124  1.00 27.790          H  
ATOM  34858 1HG  PRO B2261       6.721 -37.384  36.314  1.00 27.790          H  
ATOM  34859 2HG  PRO B2261       6.934 -35.654  36.563  1.00 27.790          H  
ATOM  34860 1HD  PRO B2261       5.571 -37.318  38.281  1.00 27.790          H  
ATOM  34861 2HD  PRO B2261       5.170 -35.577  38.168  1.00 27.790          H  
ATOM  34862  N   GLN B2262       3.508 -38.588  33.963  1.00 16.760          N  
ATOM  34863  CA  GLN B2262       3.626 -39.829  33.218  1.00 17.780          C  
ATOM  34864  C   GLN B2262       3.913 -39.419  31.772  1.00 17.480          C  
ATOM  34865  O   GLN B2262       3.370 -38.420  31.292  1.00 16.620          O  
ATOM  34866  CB  GLN B2262       2.326 -40.642  33.324  1.00 24.480          C  
ATOM  34867  CG  GLN B2262       1.952 -41.085  34.749  1.00 24.480          C  
ATOM  34868  CD  GLN B2262       2.821 -42.239  35.283  1.00 24.480          C  
ATOM  34869  OE1 GLN B2262       2.503 -43.401  35.048  1.00 24.480          O  
ATOM  34870  NE2 GLN B2262       3.889 -41.922  35.970  1.00 24.480          N  
ATOM  34871  H   GLN B2262       2.945 -37.856  33.536  1.00 20.110          H  
ATOM  34872  HA  GLN B2262       4.465 -40.415  33.585  1.00 21.340          H  
ATOM  34873 1HB  GLN B2262       1.502 -40.041  32.946  1.00 29.380          H  
ATOM  34874 2HB  GLN B2262       2.400 -41.528  32.700  1.00 29.380          H  
ATOM  34875 1HG  GLN B2262       2.040 -40.244  35.433  1.00 29.380          H  
ATOM  34876 2HG  GLN B2262       0.921 -41.425  34.733  1.00 29.380          H  
ATOM  34877 1HE2 GLN B2262       4.473 -42.664  36.378  1.00 29.380          H  
ATOM  34878 2HE2 GLN B2262       4.137 -40.932  36.083  1.00 29.380          H  
ATOM  34879  N   SER B2263       4.728 -40.167  31.057  1.00 18.180          N  
ATOM  34880  CA  SER B2263       4.964 -39.823  29.661  1.00 17.920          C  
ATOM  34881  C   SER B2263       3.912 -40.407  28.723  1.00 18.300          C  
ATOM  34882  O   SER B2263       3.255 -41.398  29.048  1.00 19.090          O  
ATOM  34883  CB  SER B2263       6.341 -40.284  29.276  1.00 25.190          C  
ATOM  34884  OG  SER B2263       6.437 -41.675  29.295  1.00 25.190          O  
ATOM  34885  H   SER B2263       5.186 -40.989  31.466  1.00 21.820          H  
ATOM  34886  HA  SER B2263       4.934 -38.736  29.561  1.00 21.500          H  
ATOM  34887 1HB  SER B2263       6.587 -39.908  28.286  1.00 30.230          H  
ATOM  34888 2HB  SER B2263       7.043 -39.867  29.984  1.00 30.230          H  
ATOM  34889  HG  SER B2263       6.459 -41.933  30.242  1.00 30.230          H  
ATOM  34890  N   ALA B2264       3.827 -39.859  27.514  1.00 17.830          N  
ATOM  34891  CA  ALA B2264       2.954 -40.390  26.480  1.00 18.230          C  
ATOM  34892  C   ALA B2264       3.566 -40.024  25.120  1.00 17.940          C  
ATOM  34893  O   ALA B2264       4.417 -39.132  25.055  1.00 17.250          O  
ATOM  34894  CB  ALA B2264       1.553 -39.832  26.650  1.00 25.360          C  
ATOM  34895  H   ALA B2264       4.338 -38.994  27.310  1.00 21.400          H  
ATOM  34896  HA  ALA B2264       2.921 -41.468  26.586  1.00 21.880          H  
ATOM  34897 1HB  ALA B2264       0.890 -40.228  25.897  1.00 30.430          H  
ATOM  34898 2HB  ALA B2264       1.180 -40.104  27.625  1.00 30.430          H  
ATOM  34899 3HB  ALA B2264       1.597 -38.746  26.568  1.00 30.430          H  
ATOM  34900  N   PRO B2265       3.239 -40.696  24.010  1.00 18.480          N  
ATOM  34901  CA  PRO B2265       3.740 -40.312  22.715  1.00 18.190          C  
ATOM  34902  C   PRO B2265       3.382 -38.863  22.489  1.00 16.990          C  
ATOM  34903  O   PRO B2265       2.251 -38.470  22.754  1.00 16.620          O  
ATOM  34904  CB  PRO B2265       2.990 -41.246  21.769  1.00 27.290          C  
ATOM  34905  CG  PRO B2265       2.673 -42.446  22.617  1.00 27.290          C  
ATOM  34906  CD  PRO B2265       2.351 -41.862  24.001  1.00 27.290          C  
ATOM  34907  HA  PRO B2265       4.831 -40.472  22.675  1.00 21.830          H  
ATOM  34908 1HB  PRO B2265       2.097 -40.743  21.375  1.00 32.740          H  
ATOM  34909 2HB  PRO B2265       3.627 -41.484  20.912  1.00 32.740          H  
ATOM  34910 1HG  PRO B2265       1.869 -43.045  22.186  1.00 32.740          H  
ATOM  34911 2HG  PRO B2265       3.545 -43.090  22.619  1.00 32.740          H  
ATOM  34912 1HD  PRO B2265       1.295 -41.558  24.046  1.00 32.740          H  
ATOM  34913 2HD  PRO B2265       2.606 -42.574  24.773  1.00 32.740          H  
ATOM  34914  N   HIS B2266       4.312 -38.083  21.962  1.00 16.440          N  
ATOM  34915  CA  HIS B2266       4.087 -36.664  21.681  1.00 15.280          C  
ATOM  34916  C   HIS B2266       3.689 -35.751  22.849  1.00 14.510          C  
ATOM  34917  O   HIS B2266       3.349 -34.588  22.577  1.00 13.550          O  
ATOM  34918  CB  HIS B2266       3.017 -36.519  20.585  1.00 21.860          C  
ATOM  34919  CG  HIS B2266       3.446 -37.052  19.297  1.00 21.860          C  
ATOM  34920  ND1 HIS B2266       4.278 -36.348  18.474  1.00 21.860          N  
ATOM  34921  CD2 HIS B2266       3.208 -38.226  18.688  1.00 21.860          C  
ATOM  34922  CE1 HIS B2266       4.526 -37.051  17.392  1.00 21.860          C  
ATOM  34923  NE2 HIS B2266       3.893 -38.209  17.489  1.00 21.860          N  
ATOM  34924  H   HIS B2266       5.224 -38.473  21.764  1.00 19.730          H  
ATOM  34925  HA  HIS B2266       5.012 -36.253  21.274  1.00 18.340          H  
ATOM  34926 1HB  HIS B2266       2.086 -36.998  20.869  1.00 26.230          H  
ATOM  34927 2HB  HIS B2266       2.797 -35.459  20.438  1.00 26.230          H  
ATOM  34928  HD1 HIS B2266       4.466 -35.347  18.600  1.00 26.230          H  
ATOM  34929  HD2 HIS B2266       2.619 -39.095  18.978  1.00 26.230          H  
ATOM  34930  HE1 HIS B2266       5.170 -36.649  16.608  1.00 26.230          H  
ATOM  34931  N   GLY B2267       3.747 -36.213  24.111  1.00 14.890          N  
ATOM  34932  CA  GLY B2267       3.357 -35.323  25.203  1.00 14.150          C  
ATOM  34933  C   GLY B2267       3.527 -35.854  26.620  1.00 14.570          C  
ATOM  34934  O   GLY B2267       4.219 -36.851  26.874  1.00 15.410          O  
ATOM  34935  H   GLY B2267       4.023 -37.185  24.302  1.00 17.870          H  
ATOM  34936 1HA  GLY B2267       3.929 -34.420  25.113  1.00 16.980          H  
ATOM  34937 2HA  GLY B2267       2.322 -35.027  25.070  1.00 16.980          H  
ATOM  34938  N   VAL B2268       2.935 -35.110  27.557  1.00 13.960          N  
ATOM  34939  CA  VAL B2268       3.024 -35.410  28.980  1.00 14.220          C  
ATOM  34940  C   VAL B2268       1.636 -35.502  29.586  1.00 14.280          C  
ATOM  34941  O   VAL B2268       0.729 -34.732  29.247  1.00 13.700          O  
ATOM  34942  CB  VAL B2268       3.861 -34.328  29.728  1.00 19.800          C  
ATOM  34943  CG1 VAL B2268       3.207 -32.991  29.648  1.00 19.800          C  
ATOM  34944  CG2 VAL B2268       4.092 -34.715  31.207  1.00 19.800          C  
ATOM  34945  H   VAL B2268       2.373 -34.310  27.245  1.00 16.750          H  
ATOM  34946  HA  VAL B2268       3.515 -36.377  29.108  1.00 17.060          H  
ATOM  34947  HB  VAL B2268       4.806 -34.233  29.236  1.00 23.760          H  
ATOM  34948 1HG1 VAL B2268       3.848 -32.298  30.157  1.00 23.760          H  
ATOM  34949 2HG1 VAL B2268       3.077 -32.694  28.611  1.00 23.760          H  
ATOM  34950 3HG1 VAL B2268       2.239 -33.010  30.139  1.00 23.760          H  
ATOM  34951 1HG2 VAL B2268       4.701 -33.953  31.678  1.00 23.760          H  
ATOM  34952 2HG2 VAL B2268       3.146 -34.784  31.745  1.00 23.760          H  
ATOM  34953 3HG2 VAL B2268       4.604 -35.673  31.264  1.00 23.760          H  
ATOM  34954  N   VAL B2269       1.480 -36.451  30.481  1.00 15.050          N  
ATOM  34955  CA  VAL B2269       0.246 -36.652  31.184  1.00 15.280          C  
ATOM  34956  C   VAL B2269       0.456 -36.444  32.674  1.00 15.080          C  
ATOM  34957  O   VAL B2269       1.346 -37.027  33.287  1.00 15.460          O  
ATOM  34958  CB  VAL B2269      -0.269 -38.057  30.856  1.00 21.300          C  
ATOM  34959  CG1 VAL B2269      -1.519 -38.349  31.619  1.00 21.300          C  
ATOM  34960  CG2 VAL B2269      -0.510 -38.119  29.340  1.00 21.300          C  
ATOM  34961  H   VAL B2269       2.263 -37.074  30.694  1.00 18.060          H  
ATOM  34962  HA  VAL B2269      -0.483 -35.922  30.837  1.00 18.340          H  
ATOM  34963  HB  VAL B2269       0.475 -38.798  31.137  1.00 25.560          H  
ATOM  34964 1HG1 VAL B2269      -1.879 -39.337  31.370  1.00 25.560          H  
ATOM  34965 2HG1 VAL B2269      -1.321 -38.304  32.691  1.00 25.560          H  
ATOM  34966 3HG1 VAL B2269      -2.257 -37.623  31.363  1.00 25.560          H  
ATOM  34967 1HG2 VAL B2269      -0.865 -39.075  29.065  1.00 25.560          H  
ATOM  34968 2HG2 VAL B2269      -1.234 -37.379  29.069  1.00 25.560          H  
ATOM  34969 3HG2 VAL B2269       0.412 -37.925  28.811  1.00 25.560          H  
ATOM  34970  N   PHE B2270      -0.340 -35.580  33.272  1.00 14.480          N  
ATOM  34971  CA  PHE B2270      -0.170 -35.347  34.691  1.00 14.280          C  
ATOM  34972  C   PHE B2270      -1.293 -35.929  35.519  1.00 14.900          C  
ATOM  34973  O   PHE B2270      -2.475 -35.732  35.227  1.00 14.990          O  
ATOM  34974  CB  PHE B2270      -0.089 -33.854  34.990  1.00 20.070          C  
ATOM  34975  CG  PHE B2270       1.130 -33.134  34.469  1.00 20.070          C  
ATOM  34976  CD1 PHE B2270       1.120 -32.458  33.242  1.00 20.070          C  
ATOM  34977  CD2 PHE B2270       2.288 -33.110  35.217  1.00 20.070          C  
ATOM  34978  CE1 PHE B2270       2.253 -31.779  32.812  1.00 20.070          C  
ATOM  34979  CE2 PHE B2270       3.393 -32.440  34.771  1.00 20.070          C  
ATOM  34980  CZ  PHE B2270       3.376 -31.772  33.573  1.00 20.070          C  
ATOM  34981  H   PHE B2270      -1.054 -35.092  32.729  1.00 17.380          H  
ATOM  34982  HA  PHE B2270       0.756 -35.816  35.021  1.00 17.140          H  
ATOM  34983 1HB  PHE B2270      -0.968 -33.364  34.575  1.00 24.090          H  
ATOM  34984 2HB  PHE B2270      -0.127 -33.716  36.070  1.00 24.090          H  
ATOM  34985  HD1 PHE B2270       0.211 -32.463  32.627  1.00 24.090          H  
ATOM  34986  HD2 PHE B2270       2.316 -33.628  36.180  1.00 24.090          H  
ATOM  34987  HE1 PHE B2270       2.256 -31.248  31.871  1.00 24.090          H  
ATOM  34988  HE2 PHE B2270       4.279 -32.432  35.370  1.00 24.090          H  
ATOM  34989  HZ  PHE B2270       4.259 -31.234  33.227  1.00 24.090          H  
ATOM  34990  N   LEU B2271      -0.914 -36.597  36.600  1.00 15.350          N  
ATOM  34991  CA  LEU B2271      -1.867 -37.115  37.567  1.00 15.890          C  
ATOM  34992  C   LEU B2271      -1.876 -36.137  38.722  1.00 15.120          C  
ATOM  34993  O   LEU B2271      -0.913 -36.069  39.496  1.00 14.900          O  
ATOM  34994  CB  LEU B2271      -1.433 -38.503  38.064  1.00 22.030          C  
ATOM  34995  CG  LEU B2271      -1.213 -39.595  36.987  1.00 22.030          C  
ATOM  34996  CD1 LEU B2271      -0.703 -40.870  37.677  1.00 22.030          C  
ATOM  34997  CD2 LEU B2271      -2.523 -39.858  36.221  1.00 22.030          C  
ATOM  34998  H   LEU B2271       0.082 -36.764  36.746  1.00 18.420          H  
ATOM  34999  HA  LEU B2271      -2.868 -37.147  37.135  1.00 19.070          H  
ATOM  35000 1HB  LEU B2271      -0.500 -38.388  38.601  1.00 26.440          H  
ATOM  35001 2HB  LEU B2271      -2.180 -38.866  38.760  1.00 26.440          H  
ATOM  35002  HG  LEU B2271      -0.444 -39.262  36.282  1.00 26.440          H  
ATOM  35003 1HD1 LEU B2271      -0.521 -41.639  36.931  1.00 26.440          H  
ATOM  35004 2HD1 LEU B2271       0.230 -40.647  38.199  1.00 26.440          H  
ATOM  35005 3HD1 LEU B2271      -1.443 -41.226  38.392  1.00 26.440          H  
ATOM  35006 1HD2 LEU B2271      -2.357 -40.627  35.467  1.00 26.440          H  
ATOM  35007 2HD2 LEU B2271      -3.295 -40.189  36.914  1.00 26.440          H  
ATOM  35008 3HD2 LEU B2271      -2.858 -38.947  35.725  1.00 26.440          H  
ATOM  35009  N   HIS B2272      -2.933 -35.348  38.818  1.00 14.720          N  
ATOM  35010  CA  HIS B2272      -2.987 -34.297  39.825  1.00 13.900          C  
ATOM  35011  C   HIS B2272      -3.801 -34.748  41.011  1.00 14.450          C  
ATOM  35012  O   HIS B2272      -4.968 -35.120  40.862  1.00 15.070          O  
ATOM  35013  CB  HIS B2272      -3.602 -33.015  39.295  1.00 19.790          C  
ATOM  35014  CG  HIS B2272      -2.917 -32.335  38.141  1.00 19.790          C  
ATOM  35015  ND1 HIS B2272      -1.633 -31.801  38.212  1.00 19.790          N  
ATOM  35016  CD2 HIS B2272      -3.392 -32.030  36.914  1.00 19.790          C  
ATOM  35017  CE1 HIS B2272      -1.359 -31.197  37.055  1.00 19.790          C  
ATOM  35018  NE2 HIS B2272      -2.420 -31.323  36.262  1.00 19.790          N  
ATOM  35019  H   HIS B2272      -3.706 -35.474  38.157  1.00 17.660          H  
ATOM  35020  HA  HIS B2272      -1.988 -34.071  40.185  1.00 16.680          H  
ATOM  35021 1HB  HIS B2272      -4.605 -33.214  38.993  1.00 23.750          H  
ATOM  35022 2HB  HIS B2272      -3.653 -32.313  40.120  1.00 23.750          H  
ATOM  35023  HD2 HIS B2272      -4.381 -32.273  36.522  1.00 23.750          H  
ATOM  35024  HE1 HIS B2272      -0.435 -30.676  36.801  1.00 23.750          H  
ATOM  35025  HE2 HIS B2272      -2.545 -30.942  35.302  1.00 23.750          H  
ATOM  35026  N   VAL B2273      -3.189 -34.736  42.189  1.00 14.290          N  
ATOM  35027  CA  VAL B2273      -3.847 -35.210  43.388  1.00 14.820          C  
ATOM  35028  C   VAL B2273      -4.313 -33.996  44.173  1.00 14.030          C  
ATOM  35029  O   VAL B2273      -3.492 -33.161  44.605  1.00 13.120          O  
ATOM  35030  CB  VAL B2273      -2.850 -36.013  44.237  1.00 20.540          C  
ATOM  35031  CG1 VAL B2273      -3.549 -36.566  45.485  1.00 20.540          C  
ATOM  35032  CG2 VAL B2273      -2.159 -37.086  43.364  1.00 20.540          C  
ATOM  35033  H   VAL B2273      -2.229 -34.391  42.271  1.00 17.150          H  
ATOM  35034  HA  VAL B2273      -4.709 -35.822  43.124  1.00 17.780          H  
ATOM  35035  HB  VAL B2273      -2.096 -35.339  44.596  1.00 24.640          H  
ATOM  35036 1HG1 VAL B2273      -2.831 -37.093  46.093  1.00 24.640          H  
ATOM  35037 2HG1 VAL B2273      -3.977 -35.748  46.067  1.00 24.640          H  
ATOM  35038 3HG1 VAL B2273      -4.344 -37.250  45.184  1.00 24.640          H  
ATOM  35039 1HG2 VAL B2273      -1.441 -37.605  43.965  1.00 24.640          H  
ATOM  35040 2HG2 VAL B2273      -2.869 -37.780  42.980  1.00 24.640          H  
ATOM  35041 3HG2 VAL B2273      -1.645 -36.608  42.529  1.00 24.640          H  
ATOM  35042  N   THR B2274      -5.625 -33.900  44.359  1.00 14.420          N  
ATOM  35043  CA  THR B2274      -6.195 -32.743  45.023  1.00 13.800          C  
ATOM  35044  C   THR B2274      -7.218 -33.090  46.120  1.00 14.450          C  
ATOM  35045  O   THR B2274      -7.818 -34.174  46.154  1.00 15.460          O  
ATOM  35046  CB  THR B2274      -6.895 -31.832  43.983  1.00 19.570          C  
ATOM  35047  OG1 THR B2274      -8.022 -32.524  43.441  1.00 19.570          O  
ATOM  35048  CG2 THR B2274      -5.951 -31.453  42.800  1.00 19.570          C  
ATOM  35049  H   THR B2274      -6.240 -34.640  43.999  1.00 17.300          H  
ATOM  35050  HA  THR B2274      -5.388 -32.187  45.492  1.00 16.560          H  
ATOM  35051  HB  THR B2274      -7.222 -30.940  44.477  1.00 23.480          H  
ATOM  35052  HG1 THR B2274      -8.615 -31.879  42.990  1.00 23.480          H  
ATOM  35053 1HG2 THR B2274      -6.492 -30.810  42.097  1.00 23.480          H  
ATOM  35054 2HG2 THR B2274      -5.095 -30.931  43.161  1.00 23.480          H  
ATOM  35055 3HG2 THR B2274      -5.629 -32.349  42.278  1.00 23.480          H  
ATOM  35056  N   TYR B2275      -7.458 -32.119  47.000  1.00 13.890          N  
ATOM  35057  CA  TYR B2275      -8.480 -32.236  48.038  1.00 14.370          C  
ATOM  35058  C   TYR B2275      -9.714 -31.419  47.776  1.00 14.600          C  
ATOM  35059  O   TYR B2275      -9.652 -30.253  47.380  1.00 13.910          O  
ATOM  35060  CB  TYR B2275      -7.929 -31.841  49.409  1.00 19.930          C  
ATOM  35061  CG  TYR B2275      -7.097 -32.873  50.010  1.00 19.930          C  
ATOM  35062  CD1 TYR B2275      -5.828 -33.057  49.590  1.00 19.930          C  
ATOM  35063  CD2 TYR B2275      -7.624 -33.655  51.024  1.00 19.930          C  
ATOM  35064  CE1 TYR B2275      -5.100 -34.030  50.141  1.00 19.930          C  
ATOM  35065  CE2 TYR B2275      -6.861 -34.630  51.585  1.00 19.930          C  
ATOM  35066  CZ  TYR B2275      -5.604 -34.825  51.131  1.00 19.930          C  
ATOM  35067  OH  TYR B2275      -4.841 -35.830  51.650  1.00 19.930          O  
ATOM  35068  H   TYR B2275      -6.897 -31.268  46.928  1.00 16.670          H  
ATOM  35069  HA  TYR B2275      -8.794 -33.279  48.089  1.00 17.240          H  
ATOM  35070 1HB  TYR B2275      -7.331 -30.937  49.313  1.00 23.910          H  
ATOM  35071 2HB  TYR B2275      -8.753 -31.623  50.086  1.00 23.910          H  
ATOM  35072  HD1 TYR B2275      -5.406 -32.436  48.798  1.00 23.910          H  
ATOM  35073  HD2 TYR B2275      -8.648 -33.495  51.362  1.00 23.910          H  
ATOM  35074  HE1 TYR B2275      -4.136 -34.175  49.794  1.00 23.910          H  
ATOM  35075  HE2 TYR B2275      -7.255 -35.257  52.369  1.00 23.910          H  
ATOM  35076  HH  TYR B2275      -3.959 -35.784  51.279  1.00 23.910          H  
ATOM  35077  N   VAL B2276     -10.850 -32.032  48.025  1.00 15.640          N  
ATOM  35078  CA  VAL B2276     -12.098 -31.313  47.919  1.00 16.060          C  
ATOM  35079  C   VAL B2276     -12.912 -31.528  49.197  1.00 16.620          C  
ATOM  35080  O   VAL B2276     -12.957 -32.648  49.712  1.00 17.350          O  
ATOM  35081  CB  VAL B2276     -12.902 -31.734  46.667  1.00 22.320          C  
ATOM  35082  CG1 VAL B2276     -12.147 -31.325  45.403  1.00 22.320          C  
ATOM  35083  CG2 VAL B2276     -13.138 -33.220  46.677  1.00 22.320          C  
ATOM  35084  H   VAL B2276     -10.817 -33.016  48.320  1.00 18.770          H  
ATOM  35085  HA  VAL B2276     -11.857 -30.272  47.766  1.00 19.270          H  
ATOM  35086  HB  VAL B2276     -13.854 -31.216  46.667  1.00 26.780          H  
ATOM  35087 1HG1 VAL B2276     -12.720 -31.602  44.520  1.00 26.780          H  
ATOM  35088 2HG1 VAL B2276     -12.000 -30.255  45.417  1.00 26.780          H  
ATOM  35089 3HG1 VAL B2276     -11.180 -31.824  45.368  1.00 26.780          H  
ATOM  35090 1HG2 VAL B2276     -13.709 -33.502  45.797  1.00 26.780          H  
ATOM  35091 2HG2 VAL B2276     -12.182 -33.742  46.673  1.00 26.780          H  
ATOM  35092 3HG2 VAL B2276     -13.701 -33.496  47.563  1.00 26.780          H  
ATOM  35093  N   PRO B2277     -13.527 -30.480  49.756  1.00 16.350          N  
ATOM  35094  CA  PRO B2277     -14.429 -30.538  50.890  1.00 16.850          C  
ATOM  35095  C   PRO B2277     -15.592 -31.454  50.557  1.00 18.040          C  
ATOM  35096  O   PRO B2277     -16.015 -31.494  49.403  1.00 18.360          O  
ATOM  35097  CB  PRO B2277     -14.878 -29.074  51.021  1.00 25.280          C  
ATOM  35098  CG  PRO B2277     -13.755 -28.260  50.438  1.00 25.280          C  
ATOM  35099  CD  PRO B2277     -13.191 -29.094  49.325  1.00 25.280          C  
ATOM  35100  HA  PRO B2277     -13.892 -30.886  51.786  1.00 20.220          H  
ATOM  35101 1HB  PRO B2277     -15.842 -28.922  50.502  1.00 30.330          H  
ATOM  35102 2HB  PRO B2277     -15.038 -28.833  52.047  1.00 30.330          H  
ATOM  35103 1HG  PRO B2277     -14.147 -27.291  50.077  1.00 30.330          H  
ATOM  35104 2HG  PRO B2277     -13.007 -28.028  51.215  1.00 30.330          H  
ATOM  35105 1HD  PRO B2277     -13.638 -28.834  48.365  1.00 30.330          H  
ATOM  35106 2HD  PRO B2277     -12.101 -28.923  49.344  1.00 30.330          H  
ATOM  35107  N   ALA B2278     -16.116 -32.171  51.548  1.00 18.700          N  
ATOM  35108  CA  ALA B2278     -17.249 -33.064  51.323  1.00 19.840          C  
ATOM  35109  C   ALA B2278     -18.418 -32.651  52.219  1.00 20.500          C  
ATOM  35110  O   ALA B2278     -18.999 -31.585  52.023  1.00 20.590          O  
ATOM  35111  CB  ALA B2278     -16.826 -34.503  51.562  1.00 27.320          C  
ATOM  35112  H   ALA B2278     -15.725 -32.125  52.496  1.00 22.440          H  
ATOM  35113  HA  ALA B2278     -17.573 -32.964  50.288  1.00 23.810          H  
ATOM  35114 1HB  ALA B2278     -17.665 -35.169  51.366  1.00 32.780          H  
ATOM  35115 2HB  ALA B2278     -16.012 -34.741  50.887  1.00 32.780          H  
ATOM  35116 3HB  ALA B2278     -16.494 -34.629  52.581  1.00 32.780          H  
ATOM  35117  N   GLN B2279     -18.776 -33.470  53.203  1.00 20.980          N  
ATOM  35118  CA  GLN B2279     -19.849 -33.099  54.121  1.00 21.720          C  
ATOM  35119  C   GLN B2279     -19.514 -31.784  54.828  1.00 21.040          C  
ATOM  35120  O   GLN B2279     -18.344 -31.528  55.146  1.00 20.470          O  
ATOM  35121  CB  GLN B2279     -20.093 -34.209  55.154  1.00 30.110          C  
ATOM  35122  CG  GLN B2279     -20.683 -35.517  54.593  1.00 30.110          C  
ATOM  35123  CD  GLN B2279     -19.635 -36.492  54.083  1.00 30.110          C  
ATOM  35124  OE1 GLN B2279     -18.572 -36.081  53.622  1.00 30.110          O  
ATOM  35125  NE2 GLN B2279     -19.926 -37.780  54.168  1.00 30.110          N  
ATOM  35126  H   GLN B2279     -18.314 -34.368  53.325  1.00 25.180          H  
ATOM  35127  HA  GLN B2279     -20.762 -32.948  53.546  1.00 26.060          H  
ATOM  35128 1HB  GLN B2279     -19.158 -34.446  55.651  1.00 36.130          H  
ATOM  35129 2HB  GLN B2279     -20.774 -33.837  55.920  1.00 36.130          H  
ATOM  35130 1HG  GLN B2279     -21.248 -36.011  55.382  1.00 36.130          H  
ATOM  35131 2HG  GLN B2279     -21.344 -35.269  53.762  1.00 36.130          H  
ATOM  35132 1HE2 GLN B2279     -19.270 -38.466  53.847  1.00 36.130          H  
ATOM  35133 2HE2 GLN B2279     -20.805 -38.074  54.551  1.00 36.130          H  
ATOM  35134  N   GLU B2280     -20.541 -30.945  55.057  1.00 21.110          N  
ATOM  35135  CA  GLU B2280     -20.375 -29.641  55.714  1.00 20.570          C  
ATOM  35136  C   GLU B2280     -21.570 -29.244  56.560  1.00 21.430          C  
ATOM  35137  O   GLU B2280     -22.689 -29.714  56.335  1.00 22.400          O  
ATOM  35138  CB  GLU B2280     -20.167 -28.539  54.659  1.00 29.010          C  
ATOM  35139  CG  GLU B2280     -21.383 -28.314  53.755  1.00 29.010          C  
ATOM  35140  CD  GLU B2280     -21.167 -27.291  52.691  1.00 29.010          C  
ATOM  35141  OE1 GLU B2280     -20.344 -27.500  51.841  1.00 29.010          O  
ATOM  35142  OE2 GLU B2280     -21.849 -26.296  52.719  1.00 29.010          O  
ATOM  35143  H   GLU B2280     -21.466 -31.221  54.759  1.00 25.330          H  
ATOM  35144  HA  GLU B2280     -19.527 -29.693  56.386  1.00 24.680          H  
ATOM  35145 1HB  GLU B2280     -19.925 -27.594  55.153  1.00 34.820          H  
ATOM  35146 2HB  GLU B2280     -19.329 -28.800  54.012  1.00 34.820          H  
ATOM  35147 1HG  GLU B2280     -21.646 -29.260  53.282  1.00 34.820          H  
ATOM  35148 2HG  GLU B2280     -22.227 -27.998  54.365  1.00 34.820          H  
ATOM  35149  N   LYS B2281     -21.324 -28.341  57.514  1.00 21.050          N  
ATOM  35150  CA  LYS B2281     -22.378 -27.785  58.359  1.00 21.780          C  
ATOM  35151  C   LYS B2281     -22.375 -26.261  58.372  1.00 21.370          C  
ATOM  35152  O   LYS B2281     -21.334 -25.626  58.183  1.00 20.390          O  
ATOM  35153  CB  LYS B2281     -22.238 -28.301  59.788  1.00 30.200          C  
ATOM  35154  CG  LYS B2281     -22.454 -29.786  59.948  1.00 30.200          C  
ATOM  35155  CD  LYS B2281     -22.327 -30.204  61.408  1.00 30.200          C  
ATOM  35156  CE  LYS B2281     -22.533 -31.705  61.578  1.00 30.200          C  
ATOM  35157  NZ  LYS B2281     -22.414 -32.128  63.007  1.00 30.200          N  
ATOM  35158  H   LYS B2281     -20.353 -28.035  57.645  1.00 25.260          H  
ATOM  35159  HA  LYS B2281     -23.341 -28.107  57.964  1.00 26.140          H  
ATOM  35160 1HB  LYS B2281     -21.235 -28.097  60.135  1.00 36.240          H  
ATOM  35161 2HB  LYS B2281     -22.928 -27.767  60.445  1.00 36.240          H  
ATOM  35162 1HG  LYS B2281     -23.446 -30.047  59.579  1.00 36.240          H  
ATOM  35163 2HG  LYS B2281     -21.720 -30.324  59.353  1.00 36.240          H  
ATOM  35164 1HD  LYS B2281     -21.335 -29.937  61.777  1.00 36.240          H  
ATOM  35165 2HD  LYS B2281     -23.070 -29.674  62.002  1.00 36.240          H  
ATOM  35166 1HE  LYS B2281     -23.524 -31.972  61.213  1.00 36.240          H  
ATOM  35167 2HE  LYS B2281     -21.785 -32.237  60.989  1.00 36.240          H  
ATOM  35168 1HZ  LYS B2281     -22.558 -33.126  63.076  1.00 36.240          H  
ATOM  35169 2HZ  LYS B2281     -21.494 -31.897  63.354  1.00 36.240          H  
ATOM  35170 3HZ  LYS B2281     -23.112 -31.650  63.561  1.00 36.240          H  
ATOM  35171  N   ASN B2282     -23.552 -25.675  58.608  1.00 22.190          N  
ATOM  35172  CA  ASN B2282     -23.681 -24.228  58.754  1.00 22.010          C  
ATOM  35173  C   ASN B2282     -23.599 -23.789  60.207  1.00 21.870          C  
ATOM  35174  O   ASN B2282     -24.306 -24.316  61.070  1.00 22.520          O  
ATOM  35175  CB  ASN B2282     -24.939 -23.721  58.089  1.00 30.890          C  
ATOM  35176  CG  ASN B2282     -24.827 -23.796  56.610  1.00 30.890          C  
ATOM  35177  OD1 ASN B2282     -23.805 -23.366  56.076  1.00 30.890          O  
ATOM  35178  ND2 ASN B2282     -25.825 -24.317  55.943  1.00 30.890          N  
ATOM  35179  H   ASN B2282     -24.371 -26.256  58.724  1.00 26.630          H  
ATOM  35180  HA  ASN B2282     -22.842 -23.763  58.248  1.00 26.410          H  
ATOM  35181 1HB  ASN B2282     -25.796 -24.309  58.417  1.00 37.060          H  
ATOM  35182 2HB  ASN B2282     -25.112 -22.684  58.382  1.00 37.060          H  
ATOM  35183 1HD2 ASN B2282     -25.778 -24.382  54.944  1.00 37.060          H  
ATOM  35184 2HD2 ASN B2282     -26.635 -24.648  56.427  1.00 37.060          H  
ATOM  35185  N   PHE B2283     -22.744 -22.804  60.451  1.00 21.050          N  
ATOM  35186  CA  PHE B2283     -22.496 -22.253  61.780  1.00 20.800          C  
ATOM  35187  C   PHE B2283     -22.806 -20.760  61.836  1.00 20.850          C  
ATOM  35188  O   PHE B2283     -22.777 -20.070  60.813  1.00 20.780          O  
ATOM  35189  CB  PHE B2283     -21.038 -22.472  62.179  1.00 29.220          C  
ATOM  35190  CG  PHE B2283     -20.637 -23.904  62.232  1.00 29.220          C  
ATOM  35191  CD1 PHE B2283     -20.100 -24.532  61.112  1.00 29.220          C  
ATOM  35192  CD2 PHE B2283     -20.804 -24.638  63.387  1.00 29.220          C  
ATOM  35193  CE1 PHE B2283     -19.749 -25.863  61.158  1.00 29.220          C  
ATOM  35194  CE2 PHE B2283     -20.454 -25.967  63.426  1.00 29.220          C  
ATOM  35195  CZ  PHE B2283     -19.928 -26.577  62.306  1.00 29.220          C  
ATOM  35196  H   PHE B2283     -22.210 -22.466  59.648  1.00 25.260          H  
ATOM  35197  HA  PHE B2283     -23.138 -22.764  62.500  1.00 24.960          H  
ATOM  35198 1HB  PHE B2283     -20.379 -21.947  61.499  1.00 35.060          H  
ATOM  35199 2HB  PHE B2283     -20.908 -22.058  63.165  1.00 35.060          H  
ATOM  35200  HD1 PHE B2283     -19.969 -23.964  60.182  1.00 35.060          H  
ATOM  35201  HD2 PHE B2283     -21.225 -24.157  64.271  1.00 35.060          H  
ATOM  35202  HE1 PHE B2283     -19.339 -26.353  60.274  1.00 35.060          H  
ATOM  35203  HE2 PHE B2283     -20.591 -26.540  64.343  1.00 35.060          H  
ATOM  35204  HZ  PHE B2283     -19.649 -27.629  62.337  1.00 35.060          H  
ATOM  35205  N   THR B2284     -23.125 -20.266  63.030  1.00 21.030          N  
ATOM  35206  CA  THR B2284     -23.373 -18.839  63.249  1.00 21.120          C  
ATOM  35207  C   THR B2284     -22.030 -18.140  63.312  1.00 20.020          C  
ATOM  35208  O   THR B2284     -21.099 -18.688  63.891  1.00 19.330          O  
ATOM  35209  CB  THR B2284     -24.192 -18.615  64.537  1.00 29.530          C  
ATOM  35210  OG1 THR B2284     -25.474 -19.244  64.401  1.00 29.530          O  
ATOM  35211  CG2 THR B2284     -24.377 -17.128  64.823  1.00 29.530          C  
ATOM  35212  H   THR B2284     -23.141 -20.891  63.843  1.00 25.240          H  
ATOM  35213  HA  THR B2284     -23.933 -18.433  62.403  1.00 25.340          H  
ATOM  35214  HB  THR B2284     -23.683 -19.075  65.353  1.00 35.440          H  
ATOM  35215  HG1 THR B2284     -25.359 -20.196  64.346  1.00 35.440          H  
ATOM  35216 1HG2 THR B2284     -24.957 -17.008  65.734  1.00 35.440          H  
ATOM  35217 2HG2 THR B2284     -23.415 -16.645  64.954  1.00 35.440          H  
ATOM  35218 3HG2 THR B2284     -24.906 -16.662  63.990  1.00 35.440          H  
ATOM  35219  N   THR B2285     -21.904 -16.954  62.717  1.00 19.870          N  
ATOM  35220  CA  THR B2285     -20.626 -16.236  62.749  1.00 18.860          C  
ATOM  35221  C   THR B2285     -20.642 -14.864  63.355  1.00 18.980          C  
ATOM  35222  O   THR B2285     -21.674 -14.194  63.443  1.00 19.900          O  
ATOM  35223  CB  THR B2285     -20.099 -15.937  61.346  1.00 26.810          C  
ATOM  35224  OG1 THR B2285     -21.028 -15.069  60.682  1.00 26.810          O  
ATOM  35225  CG2 THR B2285     -19.944 -17.134  60.585  1.00 26.810          C  
ATOM  35226  H   THR B2285     -22.709 -16.554  62.225  1.00 23.840          H  
ATOM  35227  HA  THR B2285     -19.903 -16.836  63.297  1.00 22.630          H  
ATOM  35228  HB  THR B2285     -19.133 -15.437  61.414  1.00 32.170          H  
ATOM  35229  HG1 THR B2285     -21.081 -14.206  61.127  1.00 32.170          H  
ATOM  35230 1HG2 THR B2285     -19.579 -16.872  59.611  1.00 32.170          H  
ATOM  35231 2HG2 THR B2285     -19.241 -17.764  61.082  1.00 32.170          H  
ATOM  35232 3HG2 THR B2285     -20.888 -17.638  60.500  1.00 32.170          H  
ATOM  35233  N   ALA B2286     -19.437 -14.406  63.666  1.00 18.070          N  
ATOM  35234  CA  ALA B2286     -19.206 -13.023  64.046  1.00 18.120          C  
ATOM  35235  C   ALA B2286     -17.737 -12.700  63.740  1.00 17.030          C  
ATOM  35236  O   ALA B2286     -16.906 -13.596  63.780  1.00 16.170          O  
ATOM  35237  CB  ALA B2286     -19.561 -12.803  65.507  1.00 25.350          C  
ATOM  35238  H   ALA B2286     -18.657 -15.080  63.638  1.00 21.680          H  
ATOM  35239  HA  ALA B2286     -19.848 -12.399  63.433  1.00 21.740          H  
ATOM  35240 1HB  ALA B2286     -19.398 -11.768  65.799  1.00 30.420          H  
ATOM  35241 2HB  ALA B2286     -20.607 -13.050  65.648  1.00 30.420          H  
ATOM  35242 3HB  ALA B2286     -18.979 -13.432  66.112  1.00 30.420          H  
ATOM  35243  N   PRO B2287     -17.393 -11.462  63.353  1.00 17.070          N  
ATOM  35244  CA  PRO B2287     -16.036 -10.985  63.084  1.00 16.150          C  
ATOM  35245  C   PRO B2287     -15.087 -10.888  64.268  1.00 15.500          C  
ATOM  35246  O   PRO B2287     -13.873 -10.835  64.083  1.00 14.600          O  
ATOM  35247  CB  PRO B2287     -16.305  -9.605  62.498  1.00 24.220          C  
ATOM  35248  CG  PRO B2287     -17.635  -9.193  63.026  1.00 24.220          C  
ATOM  35249  CD  PRO B2287     -18.433 -10.446  63.136  1.00 24.220          C  
ATOM  35250  HA  PRO B2287     -15.582 -11.625  62.326  1.00 19.380          H  
ATOM  35251 1HB  PRO B2287     -15.503  -8.913  62.793  1.00 29.070          H  
ATOM  35252 2HB  PRO B2287     -16.305  -9.669  61.406  1.00 29.070          H  
ATOM  35253 1HG  PRO B2287     -17.543  -8.645  63.975  1.00 29.070          H  
ATOM  35254 2HG  PRO B2287     -18.080  -8.500  62.308  1.00 29.070          H  
ATOM  35255 1HD  PRO B2287     -19.102 -10.348  63.994  1.00 29.070          H  
ATOM  35256 2HD  PRO B2287     -18.979 -10.632  62.197  1.00 29.070          H  
ATOM  35257  N   ALA B2288     -15.629 -10.831  65.474  1.00 15.970          N  
ATOM  35258  CA  ALA B2288     -14.800 -10.678  66.662  1.00 15.430          C  
ATOM  35259  C   ALA B2288     -15.578 -11.019  67.920  1.00 15.900          C  
ATOM  35260  O   ALA B2288     -16.821 -11.012  67.919  1.00 16.830          O  
ATOM  35261  CB  ALA B2288     -14.251  -9.268  66.741  1.00 21.820          C  
ATOM  35262  H   ALA B2288     -16.627 -10.894  65.579  1.00 19.160          H  
ATOM  35263  HA  ALA B2288     -13.964 -11.376  66.592  1.00 18.520          H  
ATOM  35264 1HB  ALA B2288     -13.606  -9.162  67.617  1.00 26.180          H  
ATOM  35265 2HB  ALA B2288     -13.694  -9.072  65.864  1.00 26.180          H  
ATOM  35266 3HB  ALA B2288     -15.046  -8.588  66.795  1.00 26.180          H  
ATOM  35267  N   ILE B2289     -14.828 -11.283  68.984  1.00 15.250          N  
ATOM  35268  CA  ILE B2289     -15.364 -11.579  70.312  1.00 15.560          C  
ATOM  35269  C   ILE B2289     -15.037 -10.451  71.329  1.00 15.690          C  
ATOM  35270  O   ILE B2289     -13.902  -9.962  71.385  1.00 15.040          O  
ATOM  35271  CB  ILE B2289     -14.809 -12.986  70.754  1.00 21.660          C  
ATOM  35272  CG1 ILE B2289     -15.392 -13.452  72.081  1.00 21.660          C  
ATOM  35273  CG2 ILE B2289     -13.361 -12.991  70.864  1.00 21.660          C  
ATOM  35274  CD1 ILE B2289     -15.129 -14.980  72.423  1.00 21.660          C  
ATOM  35275  H   ILE B2289     -13.815 -11.269  68.843  1.00 18.300          H  
ATOM  35276  HA  ILE B2289     -16.443 -11.661  70.233  1.00 18.670          H  
ATOM  35277  HB  ILE B2289     -15.058 -13.695  70.001  1.00 25.990          H  
ATOM  35278 1HG1 ILE B2289     -14.958 -12.850  72.879  1.00 25.990          H  
ATOM  35279 2HG1 ILE B2289     -16.460 -13.264  72.062  1.00 25.990          H  
ATOM  35280 1HG2 ILE B2289     -12.989 -13.960  71.112  1.00 25.990          H  
ATOM  35281 2HG2 ILE B2289     -12.918 -12.687  69.934  1.00 25.990          H  
ATOM  35282 3HG2 ILE B2289     -13.120 -12.316  71.649  1.00 25.990          H  
ATOM  35283 1HD1 ILE B2289     -15.557 -15.238  73.368  1.00 25.990          H  
ATOM  35284 2HD1 ILE B2289     -15.561 -15.597  71.682  1.00 25.990          H  
ATOM  35285 3HD1 ILE B2289     -14.094 -15.195  72.488  1.00 25.990          H  
ATOM  35286  N   CYS B2290     -16.040 -10.020  72.111  1.00 16.570          N  
ATOM  35287  CA  CYS B2290     -15.827  -9.014  73.156  1.00 16.730          C  
ATOM  35288  C   CYS B2290     -15.502  -9.663  74.489  1.00 16.290          C  
ATOM  35289  O   CYS B2290     -16.287 -10.451  75.018  1.00 16.610          O  
ATOM  35290  CB  CYS B2290     -17.060  -8.137  73.378  1.00 23.360          C  
ATOM  35291  SG  CYS B2290     -17.485  -7.103  72.038  1.00 23.360          S  
ATOM  35292  H   CYS B2290     -16.960 -10.417  71.967  1.00 19.880          H  
ATOM  35293  HA  CYS B2290     -14.993  -8.379  72.864  1.00 20.080          H  
ATOM  35294 1HB  CYS B2290     -17.894  -8.749  73.584  1.00 28.030          H  
ATOM  35295 2HB  CYS B2290     -16.901  -7.508  74.255  1.00 28.030          H  
ATOM  35296  N   HIS B2291     -14.348  -9.315  75.047  1.00 15.600          N  
ATOM  35297  CA  HIS B2291     -13.961  -9.934  76.323  1.00 15.100          C  
ATOM  35298  C   HIS B2291     -14.306  -9.075  77.544  1.00 15.670          C  
ATOM  35299  O   HIS B2291     -15.029  -9.497  78.446  1.00 15.980          O  
ATOM  35300  CB  HIS B2291     -12.471 -10.259  76.334  1.00 21.340          C  
ATOM  35301  CG  HIS B2291     -12.038 -10.927  77.587  1.00 21.340          C  
ATOM  35302  ND1 HIS B2291     -12.484 -12.192  77.961  1.00 21.340          N  
ATOM  35303  CD2 HIS B2291     -11.199 -10.518  78.562  1.00 21.340          C  
ATOM  35304  CE1 HIS B2291     -11.926 -12.514  79.119  1.00 21.340          C  
ATOM  35305  NE2 HIS B2291     -11.147 -11.518  79.499  1.00 21.340          N  
ATOM  35306  H   HIS B2291     -13.747  -8.643  74.552  1.00 18.720          H  
ATOM  35307  HA  HIS B2291     -14.496 -10.878  76.433  1.00 18.120          H  
ATOM  35308 1HB  HIS B2291     -12.231 -10.907  75.495  1.00 25.610          H  
ATOM  35309 2HB  HIS B2291     -11.889  -9.342  76.214  1.00 25.610          H  
ATOM  35310  HD2 HIS B2291     -10.665  -9.566  78.597  1.00 25.610          H  
ATOM  35311  HE1 HIS B2291     -12.078 -13.444  79.667  1.00 25.610          H  
ATOM  35312  HE2 HIS B2291     -10.597 -11.491  80.346  1.00 25.610          H  
ATOM  35313  N   ASP B2292     -13.808  -7.850  77.549  1.00 15.850          N  
ATOM  35314  CA  ASP B2292     -13.990  -6.898  78.634  1.00 16.400          C  
ATOM  35315  C   ASP B2292     -14.215  -5.519  78.042  1.00 17.250          C  
ATOM  35316  O   ASP B2292     -13.997  -4.484  78.674  1.00 17.610          O  
ATOM  35317  CB  ASP B2292     -12.779  -6.955  79.543  1.00 22.740          C  
ATOM  35318  CG  ASP B2292     -11.515  -6.628  78.791  1.00 22.740          C  
ATOM  35319  OD1 ASP B2292     -11.565  -6.270  77.598  1.00 22.740          O  
ATOM  35320  OD2 ASP B2292     -10.444  -6.768  79.363  1.00 22.740          O  
ATOM  35321  H   ASP B2292     -13.198  -7.569  76.791  1.00 19.020          H  
ATOM  35322  HA  ASP B2292     -14.874  -7.175  79.208  1.00 19.680          H  
ATOM  35323 1HB  ASP B2292     -12.902  -6.246  80.364  1.00 27.290          H  
ATOM  35324 2HB  ASP B2292     -12.694  -7.955  79.978  1.00 27.290          H  
ATOM  35325  N   GLY B2293     -14.667  -5.548  76.802  1.00 17.560          N  
ATOM  35326  CA  GLY B2293     -14.921  -4.390  75.972  1.00 18.320          C  
ATOM  35327  C   GLY B2293     -13.880  -4.318  74.868  1.00 17.680          C  
ATOM  35328  O   GLY B2293     -14.121  -3.693  73.832  1.00 18.160          O  
ATOM  35329  H   GLY B2293     -14.820  -6.464  76.410  1.00 21.070          H  
ATOM  35330 1HA  GLY B2293     -15.918  -4.460  75.537  1.00 21.980          H  
ATOM  35331 2HA  GLY B2293     -14.886  -3.486  76.578  1.00 21.980          H  
ATOM  35332  N   LYS B2294     -12.728  -4.985  75.055  1.00 16.600          N  
ATOM  35333  CA  LYS B2294     -11.731  -5.012  73.985  1.00 15.930          C  
ATOM  35334  C   LYS B2294     -12.159  -6.020  72.936  1.00 15.630          C  
ATOM  35335  O   LYS B2294     -12.780  -7.052  73.250  1.00 15.480          O  
ATOM  35336  CB  LYS B2294     -10.332  -5.363  74.481  1.00 22.570          C  
ATOM  35337  CG  LYS B2294      -9.730  -4.351  75.443  1.00 22.570          C  
ATOM  35338  CD  LYS B2294      -8.222  -4.601  75.720  1.00 22.570          C  
ATOM  35339  CE  LYS B2294      -7.953  -5.965  76.388  1.00 22.570          C  
ATOM  35340  NZ  LYS B2294      -8.679  -6.099  77.652  1.00 22.570          N  
ATOM  35341  H   LYS B2294     -12.527  -5.457  75.951  1.00 19.920          H  
ATOM  35342  HA  LYS B2294     -11.690  -4.031  73.509  1.00 19.120          H  
ATOM  35343 1HB  LYS B2294     -10.381  -6.330  74.981  1.00 27.080          H  
ATOM  35344 2HB  LYS B2294      -9.666  -5.464  73.628  1.00 27.080          H  
ATOM  35345 1HG  LYS B2294      -9.840  -3.357  75.006  1.00 27.080          H  
ATOM  35346 2HG  LYS B2294     -10.290  -4.368  76.380  1.00 27.080          H  
ATOM  35347 1HD  LYS B2294      -7.672  -4.551  74.781  1.00 27.080          H  
ATOM  35348 2HD  LYS B2294      -7.849  -3.818  76.377  1.00 27.080          H  
ATOM  35349 1HE  LYS B2294      -8.251  -6.772  75.723  1.00 27.080          H  
ATOM  35350 2HE  LYS B2294      -6.887  -6.054  76.587  1.00 27.080          H  
ATOM  35351 1HZ  LYS B2294      -8.507  -6.997  78.087  1.00 27.080          H  
ATOM  35352 2HZ  LYS B2294      -8.437  -5.380  78.308  1.00 27.080          H  
ATOM  35353 3HZ  LYS B2294      -9.698  -6.032  77.438  1.00 27.080          H  
ATOM  35354  N   ALA B2295     -11.829  -5.721  71.677  1.00 15.600          N  
ATOM  35355  CA  ALA B2295     -12.158  -6.623  70.580  1.00 15.320          C  
ATOM  35356  C   ALA B2295     -11.028  -7.594  70.248  1.00 14.080          C  
ATOM  35357  O   ALA B2295      -9.903  -7.199  69.912  1.00 13.570          O  
ATOM  35358  CB  ALA B2295     -12.514  -5.829  69.337  1.00 21.560          C  
ATOM  35359  H   ALA B2295     -11.334  -4.841  71.481  1.00 18.720          H  
ATOM  35360  HA  ALA B2295     -13.025  -7.215  70.879  1.00 18.380          H  
ATOM  35361 1HB  ALA B2295     -12.786  -6.518  68.541  1.00 25.870          H  
ATOM  35362 2HB  ALA B2295     -13.350  -5.177  69.552  1.00 25.870          H  
ATOM  35363 3HB  ALA B2295     -11.654  -5.233  69.026  1.00 25.870          H  
ATOM  35364  N   HIS B2296     -11.360  -8.881  70.296  1.00 13.670          N  
ATOM  35365  CA  HIS B2296     -10.439  -9.969  69.994  1.00 12.530          C  
ATOM  35366  C   HIS B2296     -10.780 -10.644  68.654  1.00 12.480          C  
ATOM  35367  O   HIS B2296     -11.919 -11.061  68.405  1.00 13.180          O  
ATOM  35368  CB  HIS B2296     -10.497 -11.006  71.104  1.00 18.000          C  
ATOM  35369  CG  HIS B2296      -9.938 -10.664  72.423  1.00 18.000          C  
ATOM  35370  ND1 HIS B2296      -8.899 -11.374  72.979  1.00 18.000          N  
ATOM  35371  CD2 HIS B2296     -10.262  -9.702  73.316  1.00 18.000          C  
ATOM  35372  CE1 HIS B2296      -8.612 -10.870  74.169  1.00 18.000          C  
ATOM  35373  NE2 HIS B2296      -9.421  -9.849  74.396  1.00 18.000          N  
ATOM  35374  H   HIS B2296     -12.299  -9.137  70.614  1.00 16.400          H  
ATOM  35375  HA  HIS B2296      -9.433  -9.580  69.943  1.00 15.040          H  
ATOM  35376 1HB  HIS B2296     -11.493 -11.138  71.294  1.00 21.600          H  
ATOM  35377 2HB  HIS B2296     -10.097 -11.935  70.773  1.00 21.600          H  
ATOM  35378  HD1 HIS B2296      -8.395 -12.139  72.523  1.00 21.600          H  
ATOM  35379  HD2 HIS B2296     -11.011  -8.913  73.312  1.00 21.600          H  
ATOM  35380  HE1 HIS B2296      -7.813 -11.299  74.770  1.00 21.600          H  
ATOM  35381  N   PHE B2297      -9.785 -10.801  67.794  1.00 11.650          N  
ATOM  35382  CA  PHE B2297     -10.030 -11.367  66.471  1.00 11.560          C  
ATOM  35383  C   PHE B2297      -9.286 -12.691  66.350  1.00 10.480          C  
ATOM  35384  O   PHE B2297      -8.154 -12.776  66.800  1.00  9.610          O  
ATOM  35385  CB  PHE B2297      -9.473 -10.402  65.435  1.00 16.220          C  
ATOM  35386  CG  PHE B2297     -10.046  -9.046  65.577  1.00 16.220          C  
ATOM  35387  CD1 PHE B2297      -9.401  -8.147  66.405  1.00 16.220          C  
ATOM  35388  CD2 PHE B2297     -11.185  -8.647  64.945  1.00 16.220          C  
ATOM  35389  CE1 PHE B2297      -9.865  -6.907  66.585  1.00 16.220          C  
ATOM  35390  CE2 PHE B2297     -11.665  -7.363  65.139  1.00 16.220          C  
ATOM  35391  CZ  PHE B2297     -10.991  -6.499  65.960  1.00 16.220          C  
ATOM  35392  H   PHE B2297      -8.865 -10.448  68.065  1.00 13.980          H  
ATOM  35393  HA  PHE B2297     -11.098 -11.477  66.331  1.00 13.870          H  
ATOM  35394 1HB  PHE B2297      -8.393 -10.329  65.528  1.00 19.460          H  
ATOM  35395 2HB  PHE B2297      -9.696 -10.764  64.435  1.00 19.460          H  
ATOM  35396  HD1 PHE B2297      -8.490  -8.451  66.920  1.00 19.460          H  
ATOM  35397  HD2 PHE B2297     -11.720  -9.347  64.291  1.00 19.460          H  
ATOM  35398  HE1 PHE B2297      -9.330  -6.241  67.237  1.00 19.460          H  
ATOM  35399  HE2 PHE B2297     -12.578  -7.042  64.639  1.00 19.460          H  
ATOM  35400  HZ  PHE B2297     -11.348  -5.485  66.123  1.00 19.460          H  
ATOM  35401  N   PRO B2298      -9.823 -13.735  65.708  1.00 10.550          N  
ATOM  35402  CA  PRO B2298      -9.135 -15.003  65.546  1.00  9.660          C  
ATOM  35403  C   PRO B2298      -7.770 -14.823  64.922  1.00  8.650          C  
ATOM  35404  O   PRO B2298      -7.628 -14.110  63.926  1.00  8.760          O  
ATOM  35405  CB  PRO B2298     -10.069 -15.758  64.594  1.00 14.490          C  
ATOM  35406  CG  PRO B2298     -11.429 -15.184  64.879  1.00 14.490          C  
ATOM  35407  CD  PRO B2298     -11.187 -13.702  65.153  1.00 14.490          C  
ATOM  35408  HA  PRO B2298      -9.055 -15.512  66.520  1.00 11.590          H  
ATOM  35409 1HB  PRO B2298      -9.747 -15.612  63.546  1.00 17.390          H  
ATOM  35410 2HB  PRO B2298     -10.007 -16.838  64.784  1.00 17.390          H  
ATOM  35411 1HG  PRO B2298     -12.091 -15.352  64.017  1.00 17.390          H  
ATOM  35412 2HG  PRO B2298     -11.864 -15.718  65.731  1.00 17.390          H  
ATOM  35413 1HD  PRO B2298     -11.225 -13.099  64.226  1.00 17.390          H  
ATOM  35414 2HD  PRO B2298     -11.928 -13.381  65.899  1.00 17.390          H  
ATOM  35415  N   ARG B2299      -6.790 -15.521  65.479  1.00  7.670          N  
ATOM  35416  CA  ARG B2299      -5.432 -15.478  64.978  1.00  6.640          C  
ATOM  35417  C   ARG B2299      -5.381 -16.143  63.617  1.00  6.480          C  
ATOM  35418  O   ARG B2299      -4.674 -15.706  62.708  1.00  6.080          O  
ATOM  35419  CB  ARG B2299      -4.466 -16.110  65.953  1.00  9.710          C  
ATOM  35420  CG  ARG B2299      -3.024 -15.934  65.585  1.00  9.710          C  
ATOM  35421  CD  ARG B2299      -2.101 -16.432  66.652  1.00  9.710          C  
ATOM  35422  NE  ARG B2299      -2.296 -15.713  67.920  1.00  9.710          N  
ATOM  35423  CZ  ARG B2299      -1.843 -14.454  68.184  1.00  9.710          C  
ATOM  35424  NH1 ARG B2299      -1.191 -13.764  67.266  1.00  9.710          N  
ATOM  35425  NH2 ARG B2299      -2.053 -13.904  69.361  1.00  9.710          N  
ATOM  35426  H   ARG B2299      -6.991 -16.066  66.315  1.00  9.200          H  
ATOM  35427  HA  ARG B2299      -5.154 -14.447  64.875  1.00  7.970          H  
ATOM  35428 1HB  ARG B2299      -4.610 -15.650  66.923  1.00 11.650          H  
ATOM  35429 2HB  ARG B2299      -4.676 -17.174  66.053  1.00 11.650          H  
ATOM  35430 1HG  ARG B2299      -2.818 -16.499  64.675  1.00 11.650          H  
ATOM  35431 2HG  ARG B2299      -2.836 -14.883  65.398  1.00 11.650          H  
ATOM  35432 1HD  ARG B2299      -2.309 -17.488  66.834  1.00 11.650          H  
ATOM  35433 2HD  ARG B2299      -1.066 -16.318  66.340  1.00 11.650          H  
ATOM  35434  HE  ARG B2299      -2.753 -16.237  68.696  1.00 11.650          H  
ATOM  35435 1HH1 ARG B2299      -1.020 -14.160  66.357  1.00 11.650          H  
ATOM  35436 2HH1 ARG B2299      -0.856 -12.835  67.483  1.00 11.650          H  
ATOM  35437 1HH2 ARG B2299      -2.571 -14.391  70.086  1.00 11.650          H  
ATOM  35438 2HH2 ARG B2299      -1.731 -12.971  69.547  1.00 11.650          H  
ATOM  35439  N   GLU B2300      -6.117 -17.239  63.519  1.00  6.890          N  
ATOM  35440  CA  GLU B2300      -6.250 -18.055  62.334  1.00  6.990          C  
ATOM  35441  C   GLU B2300      -7.629 -18.682  62.385  1.00  8.120          C  
ATOM  35442  O   GLU B2300      -8.062 -19.124  63.448  1.00  8.480          O  
ATOM  35443  CB  GLU B2300      -5.166 -19.128  62.265  1.00  9.750          C  
ATOM  35444  CG  GLU B2300      -5.223 -19.973  61.002  1.00  9.750          C  
ATOM  35445  CD  GLU B2300      -4.102 -20.930  60.883  1.00  9.750          C  
ATOM  35446  OE1 GLU B2300      -3.287 -20.999  61.769  1.00  9.750          O  
ATOM  35447  OE2 GLU B2300      -4.052 -21.609  59.885  1.00  9.750          O  
ATOM  35448  H   GLU B2300      -6.654 -17.515  64.327  1.00  8.270          H  
ATOM  35449  HA  GLU B2300      -6.185 -17.421  61.449  1.00  8.390          H  
ATOM  35450 1HB  GLU B2300      -4.184 -18.655  62.313  1.00 11.700          H  
ATOM  35451 2HB  GLU B2300      -5.255 -19.792  63.123  1.00 11.700          H  
ATOM  35452 1HG  GLU B2300      -6.151 -20.542  60.997  1.00 11.700          H  
ATOM  35453 2HG  GLU B2300      -5.226 -19.316  60.135  1.00 11.700          H  
ATOM  35454  N   GLY B2301      -8.310 -18.732  61.249  1.00  8.710          N  
ATOM  35455  CA  GLY B2301      -9.630 -19.336  61.210  1.00  9.820          C  
ATOM  35456  C   GLY B2301     -10.728 -18.329  61.509  1.00 10.680          C  
ATOM  35457  O   GLY B2301     -10.540 -17.120  61.346  1.00 10.550          O  
ATOM  35458  H   GLY B2301      -7.900 -18.348  60.412  1.00 10.450          H  
ATOM  35459 1HA  GLY B2301      -9.804 -19.782  60.232  1.00 11.780          H  
ATOM  35460 2HA  GLY B2301      -9.668 -20.138  61.941  1.00 11.780          H  
ATOM  35461  N   VAL B2302     -11.889 -18.847  61.879  1.00 11.650          N  
ATOM  35462  CA  VAL B2302     -13.083 -18.057  62.101  1.00 12.620          C  
ATOM  35463  C   VAL B2302     -13.717 -18.276  63.459  1.00 13.150          C  
ATOM  35464  O   VAL B2302     -13.543 -19.315  64.098  1.00 13.040          O  
ATOM  35465  CB  VAL B2302     -14.130 -18.368  61.011  1.00 17.280          C  
ATOM  35466  CG1 VAL B2302     -13.621 -17.961  59.689  1.00 17.280          C  
ATOM  35467  CG2 VAL B2302     -14.400 -19.885  60.970  1.00 17.280          C  
ATOM  35468  H   VAL B2302     -11.919 -19.854  62.004  1.00 13.980          H  
ATOM  35469  HA  VAL B2302     -12.808 -17.005  62.022  1.00 15.140          H  
ATOM  35470  HB  VAL B2302     -15.049 -17.822  61.227  1.00 20.740          H  
ATOM  35471 1HG1 VAL B2302     -14.361 -18.178  58.927  1.00 20.740          H  
ATOM  35472 2HG1 VAL B2302     -13.411 -16.906  59.700  1.00 20.740          H  
ATOM  35473 3HG1 VAL B2302     -12.714 -18.501  59.477  1.00 20.740          H  
ATOM  35474 1HG2 VAL B2302     -15.126 -20.104  60.216  1.00 20.740          H  
ATOM  35475 2HG2 VAL B2302     -13.483 -20.420  60.735  1.00 20.740          H  
ATOM  35476 3HG2 VAL B2302     -14.766 -20.231  61.925  1.00 20.740          H  
ATOM  35477  N   PHE B2303     -14.500 -17.277  63.864  1.00 13.800          N  
ATOM  35478  CA  PHE B2303     -15.262 -17.259  65.107  1.00 14.430          C  
ATOM  35479  C   PHE B2303     -16.691 -17.684  64.820  1.00 15.590          C  
ATOM  35480  O   PHE B2303     -17.446 -16.976  64.130  1.00 16.240          O  
ATOM  35481  CB  PHE B2303     -15.176 -15.839  65.699  1.00 19.950          C  
ATOM  35482  CG  PHE B2303     -15.917 -15.548  66.968  1.00 19.950          C  
ATOM  35483  CD1 PHE B2303     -15.886 -16.363  68.045  1.00 19.950          C  
ATOM  35484  CD2 PHE B2303     -16.640 -14.398  67.060  1.00 19.950          C  
ATOM  35485  CE1 PHE B2303     -16.590 -16.019  69.184  1.00 19.950          C  
ATOM  35486  CE2 PHE B2303     -17.339 -14.075  68.184  1.00 19.950          C  
ATOM  35487  CZ  PHE B2303     -17.323 -14.881  69.244  1.00 19.950          C  
ATOM  35488  H   PHE B2303     -14.574 -16.468  63.262  1.00 16.560          H  
ATOM  35489  HA  PHE B2303     -14.822 -17.975  65.804  1.00 17.320          H  
ATOM  35490 1HB  PHE B2303     -14.146 -15.613  65.886  1.00 23.940          H  
ATOM  35491 2HB  PHE B2303     -15.509 -15.135  64.954  1.00 23.940          H  
ATOM  35492  HD1 PHE B2303     -15.308 -17.279  68.001  1.00 23.940          H  
ATOM  35493  HD2 PHE B2303     -16.656 -13.729  66.208  1.00 23.940          H  
ATOM  35494  HE1 PHE B2303     -16.563 -16.651  70.041  1.00 23.940          H  
ATOM  35495  HE2 PHE B2303     -17.901 -13.159  68.217  1.00 23.940          H  
ATOM  35496  HZ  PHE B2303     -17.878 -14.621  70.146  1.00 23.940          H  
ATOM  35497  N   VAL B2304     -17.030 -18.885  65.298  1.00 15.880          N  
ATOM  35498  CA  VAL B2304     -18.321 -19.498  65.005  1.00 16.970          C  
ATOM  35499  C   VAL B2304     -19.081 -20.081  66.194  1.00 17.620          C  
ATOM  35500  O   VAL B2304     -18.495 -20.394  67.229  1.00 17.160          O  
ATOM  35501  CB  VAL B2304     -18.142 -20.606  63.953  1.00 23.320          C  
ATOM  35502  CG1 VAL B2304     -17.629 -20.020  62.702  1.00 23.320          C  
ATOM  35503  CG2 VAL B2304     -17.173 -21.683  64.458  1.00 23.320          C  
ATOM  35504  H   VAL B2304     -16.356 -19.380  65.892  1.00 19.060          H  
ATOM  35505  HA  VAL B2304     -18.928 -18.723  64.567  1.00 20.360          H  
ATOM  35506  HB  VAL B2304     -19.090 -21.036  63.747  1.00 27.990          H  
ATOM  35507 1HG1 VAL B2304     -17.534 -20.792  61.974  1.00 27.990          H  
ATOM  35508 2HG1 VAL B2304     -18.326 -19.279  62.365  1.00 27.990          H  
ATOM  35509 3HG1 VAL B2304     -16.675 -19.567  62.870  1.00 27.990          H  
ATOM  35510 1HG2 VAL B2304     -17.069 -22.451  63.696  1.00 27.990          H  
ATOM  35511 2HG2 VAL B2304     -16.197 -21.233  64.660  1.00 27.990          H  
ATOM  35512 3HG2 VAL B2304     -17.555 -22.130  65.375  1.00 27.990          H  
ATOM  35513  N   SER B2305     -20.377 -20.327  66.000  1.00 18.680          N  
ATOM  35514  CA  SER B2305     -21.218 -20.945  67.028  1.00 19.350          C  
ATOM  35515  C   SER B2305     -22.169 -22.019  66.548  1.00 20.280          C  
ATOM  35516  O   SER B2305     -22.783 -21.949  65.471  1.00 20.770          O  
ATOM  35517  CB  SER B2305     -22.016 -19.911  67.787  1.00 26.820          C  
ATOM  35518  OG  SER B2305     -22.972 -20.517  68.623  1.00 26.820          O  
ATOM  35519  H   SER B2305     -20.782 -19.995  65.125  1.00 22.420          H  
ATOM  35520  HA  SER B2305     -20.552 -21.417  67.751  1.00 23.220          H  
ATOM  35521 1HB  SER B2305     -21.339 -19.387  68.401  1.00 32.190          H  
ATOM  35522 2HB  SER B2305     -22.469 -19.200  67.131  1.00 32.190          H  
ATOM  35523  HG  SER B2305     -23.348 -19.794  69.146  1.00 32.190          H  
ATOM  35524  N   ASN B2306     -22.290 -23.033  67.405  1.00 20.550          N  
ATOM  35525  CA  ASN B2306     -23.170 -24.182  67.202  1.00 21.490          C  
ATOM  35526  C   ASN B2306     -24.533 -24.000  67.875  1.00 22.270          C  
ATOM  35527  O   ASN B2306     -25.328 -24.936  67.954  1.00 22.080          O  
ATOM  35528  CB  ASN B2306     -22.500 -25.411  67.770  1.00 29.710          C  
ATOM  35529  CG  ASN B2306     -22.339 -25.230  69.255  1.00 29.710          C  
ATOM  35530  OD1 ASN B2306     -22.560 -24.085  69.715  1.00 29.710          O  
ATOM  35531  ND2 ASN B2306     -21.985 -26.258  69.979  1.00 29.710          N  
ATOM  35532  H   ASN B2306     -21.749 -22.963  68.283  1.00 24.660          H  
ATOM  35533  HA  ASN B2306     -23.340 -24.310  66.131  1.00 25.790          H  
ATOM  35534 1HB  ASN B2306     -23.105 -26.297  67.572  1.00 35.650          H  
ATOM  35535 2HB  ASN B2306     -21.521 -25.554  67.308  1.00 35.650          H  
ATOM  35536 1HD2 ASN B2306     -21.880 -26.163  70.971  1.00 35.650          H  
ATOM  35537 2HD2 ASN B2306     -21.828 -27.143  69.544  1.00 35.650          H  
ATOM  35538  N   GLY B2307     -24.795 -22.795  68.363  1.00 23.150          N  
ATOM  35539  CA  GLY B2307     -26.042 -22.470  69.035  1.00 23.940          C  
ATOM  35540  C   GLY B2307     -25.977 -22.619  70.558  1.00 23.660          C  
ATOM  35541  O   GLY B2307     -26.880 -22.151  71.255  1.00 24.120          O  
ATOM  35542  H   GLY B2307     -24.086 -22.070  68.272  1.00 27.780          H  
ATOM  35543 1HA  GLY B2307     -26.317 -21.445  68.786  1.00 28.730          H  
ATOM  35544 2HA  GLY B2307     -26.834 -23.108  68.644  1.00 28.730          H  
ATOM  35545  N   THR B2308     -24.920 -23.247  71.087  1.00 22.940          N  
ATOM  35546  CA  THR B2308     -24.811 -23.401  72.534  1.00 22.640          C  
ATOM  35547  C   THR B2308     -23.543 -22.735  73.059  1.00 21.550          C  
ATOM  35548  O   THR B2308     -23.505 -22.288  74.209  1.00 21.410          O  
ATOM  35549  CB  THR B2308     -24.788 -24.888  72.936  1.00 31.820          C  
ATOM  35550  OG1 THR B2308     -23.614 -25.524  72.399  1.00 31.820          O  
ATOM  35551  CG2 THR B2308     -26.012 -25.579  72.357  1.00 31.820          C  
ATOM  35552  H   THR B2308     -24.195 -23.627  70.489  1.00 27.530          H  
ATOM  35553  HA  THR B2308     -25.665 -22.921  73.010  1.00 27.170          H  
ATOM  35554  HB  THR B2308     -24.785 -24.974  74.021  1.00 38.180          H  
ATOM  35555  HG1 THR B2308     -23.532 -26.403  72.785  1.00 38.180          H  
ATOM  35556 1HG2 THR B2308     -26.001 -26.630  72.636  1.00 38.180          H  
ATOM  35557 2HG2 THR B2308     -26.912 -25.105  72.748  1.00 38.180          H  
ATOM  35558 3HG2 THR B2308     -26.004 -25.497  71.271  1.00 38.180          H  
ATOM  35559  N   HIS B2309     -22.532 -22.609  72.196  1.00 20.790          N  
ATOM  35560  CA  HIS B2309     -21.246 -22.024  72.555  1.00 19.750          C  
ATOM  35561  C   HIS B2309     -20.420 -21.598  71.339  1.00 19.020          C  
ATOM  35562  O   HIS B2309     -20.531 -22.154  70.234  1.00 19.240          O  
ATOM  35563  CB  HIS B2309     -20.422 -22.964  73.445  1.00 28.070          C  
ATOM  35564  CG  HIS B2309     -19.196 -22.295  74.038  1.00 28.070          C  
ATOM  35565  ND1 HIS B2309     -19.284 -21.248  74.945  1.00 28.070          N  
ATOM  35566  CD2 HIS B2309     -17.878 -22.524  73.867  1.00 28.070          C  
ATOM  35567  CE1 HIS B2309     -18.064 -20.865  75.287  1.00 28.070          C  
ATOM  35568  NE2 HIS B2309     -17.201 -21.623  74.649  1.00 28.070          N  
ATOM  35569  H   HIS B2309     -22.639 -23.016  71.277  1.00 24.950          H  
ATOM  35570  HA  HIS B2309     -21.427 -21.122  73.137  1.00 23.700          H  
ATOM  35571 1HB  HIS B2309     -21.039 -23.334  74.262  1.00 33.680          H  
ATOM  35572 2HB  HIS B2309     -20.099 -23.822  72.866  1.00 33.680          H  
ATOM  35573  HD2 HIS B2309     -17.429 -23.264  73.229  1.00 33.680          H  
ATOM  35574  HE1 HIS B2309     -17.811 -20.058  75.976  1.00 33.680          H  
ATOM  35575  HE2 HIS B2309     -16.197 -21.555  74.711  1.00 33.680          H  
ATOM  35576  N   TRP B2310     -19.627 -20.553  71.541  1.00 18.160          N  
ATOM  35577  CA  TRP B2310     -18.715 -20.069  70.515  1.00 17.350          C  
ATOM  35578  C   TRP B2310     -17.342 -20.733  70.583  1.00 16.350          C  
ATOM  35579  O   TRP B2310     -16.770 -20.904  71.659  1.00 16.030          O  
ATOM  35580  CB  TRP B2310     -18.531 -18.571  70.631  1.00 24.610          C  
ATOM  35581  CG  TRP B2310     -19.725 -17.762  70.231  1.00 24.610          C  
ATOM  35582  CD1 TRP B2310     -20.749 -17.389  71.032  1.00 24.610          C  
ATOM  35583  CD2 TRP B2310     -20.012 -17.183  68.927  1.00 24.610          C  
ATOM  35584  NE1 TRP B2310     -21.656 -16.655  70.330  1.00 24.610          N  
ATOM  35585  CE2 TRP B2310     -21.216 -16.520  69.038  1.00 24.610          C  
ATOM  35586  CE3 TRP B2310     -19.358 -17.184  67.705  1.00 24.610          C  
ATOM  35587  CZ2 TRP B2310     -21.788 -15.866  67.964  1.00 24.610          C  
ATOM  35588  CZ3 TRP B2310     -19.924 -16.528  66.644  1.00 24.610          C  
ATOM  35589  CH2 TRP B2310     -21.107 -15.889  66.770  1.00 24.610          C  
ATOM  35590  H   TRP B2310     -19.612 -20.142  72.467  1.00 21.790          H  
ATOM  35591  HA  TRP B2310     -19.151 -20.285  69.546  1.00 20.820          H  
ATOM  35592 1HB  TRP B2310     -18.219 -18.305  71.633  1.00 29.540          H  
ATOM  35593 2HB  TRP B2310     -17.745 -18.341  69.966  1.00 29.540          H  
ATOM  35594  HD1 TRP B2310     -20.846 -17.648  72.076  1.00 29.540          H  
ATOM  35595  HE1 TRP B2310     -22.513 -16.266  70.705  1.00 29.540          H  
ATOM  35596  HE3 TRP B2310     -18.411 -17.697  67.590  1.00 29.540          H  
ATOM  35597  HZ2 TRP B2310     -22.740 -15.341  68.043  1.00 29.540          H  
ATOM  35598  HZ3 TRP B2310     -19.394 -16.539  65.699  1.00 29.540          H  
ATOM  35599  HH2 TRP B2310     -21.533 -15.379  65.915  1.00 29.540          H  
ATOM  35600  N   PHE B2311     -16.790 -21.023  69.412  1.00 15.870          N  
ATOM  35601  CA  PHE B2311     -15.474 -21.640  69.263  1.00 14.930          C  
ATOM  35602  C   PHE B2311     -14.699 -21.024  68.109  1.00 14.180          C  
ATOM  35603  O   PHE B2311     -15.237 -20.244  67.313  1.00 14.510          O  
ATOM  35604  CB  PHE B2311     -15.615 -23.129  68.921  1.00 21.280          C  
ATOM  35605  CG  PHE B2311     -16.340 -23.971  69.910  1.00 21.280          C  
ATOM  35606  CD1 PHE B2311     -17.719 -24.113  69.829  1.00 21.280          C  
ATOM  35607  CD2 PHE B2311     -15.653 -24.656  70.897  1.00 21.280          C  
ATOM  35608  CE1 PHE B2311     -18.395 -24.911  70.710  1.00 21.280          C  
ATOM  35609  CE2 PHE B2311     -16.326 -25.464  71.782  1.00 21.280          C  
ATOM  35610  CZ  PHE B2311     -17.705 -25.592  71.689  1.00 21.280          C  
ATOM  35611  H   PHE B2311     -17.345 -20.820  68.582  1.00 19.040          H  
ATOM  35612  HA  PHE B2311     -14.908 -21.518  70.186  1.00 17.920          H  
ATOM  35613 1HB  PHE B2311     -16.129 -23.220  67.966  1.00 25.530          H  
ATOM  35614 2HB  PHE B2311     -14.624 -23.560  68.788  1.00 25.530          H  
ATOM  35615  HD1 PHE B2311     -18.269 -23.576  69.051  1.00 25.530          H  
ATOM  35616  HD2 PHE B2311     -14.568 -24.556  70.962  1.00 25.530          H  
ATOM  35617  HE1 PHE B2311     -19.476 -25.002  70.629  1.00 25.530          H  
ATOM  35618  HE2 PHE B2311     -15.779 -26.002  72.554  1.00 25.530          H  
ATOM  35619  HZ  PHE B2311     -18.240 -26.230  72.390  1.00 25.530          H  
ATOM  35620  N   VAL B2312     -13.450 -21.439  67.968  1.00 13.210          N  
ATOM  35621  CA  VAL B2312     -12.647 -20.992  66.836  1.00 12.490          C  
ATOM  35622  C   VAL B2312     -12.188 -22.206  66.032  1.00 12.340          C  
ATOM  35623  O   VAL B2312     -11.905 -23.270  66.587  1.00 12.380          O  
ATOM  35624  CB  VAL B2312     -11.492 -20.039  67.283  1.00 17.770          C  
ATOM  35625  CG1 VAL B2312     -10.560 -20.715  68.269  1.00 17.770          C  
ATOM  35626  CG2 VAL B2312     -10.690 -19.533  66.039  1.00 17.770          C  
ATOM  35627  H   VAL B2312     -13.061 -22.061  68.685  1.00 15.850          H  
ATOM  35628  HA  VAL B2312     -13.285 -20.398  66.188  1.00 14.990          H  
ATOM  35629  HB  VAL B2312     -11.935 -19.188  67.773  1.00 21.330          H  
ATOM  35630 1HG1 VAL B2312      -9.787 -20.016  68.584  1.00 21.330          H  
ATOM  35631 2HG1 VAL B2312     -11.117 -21.052  69.144  1.00 21.330          H  
ATOM  35632 3HG1 VAL B2312     -10.104 -21.551  67.775  1.00 21.330          H  
ATOM  35633 1HG2 VAL B2312      -9.915 -18.842  66.367  1.00 21.330          H  
ATOM  35634 2HG2 VAL B2312     -10.216 -20.364  65.515  1.00 21.330          H  
ATOM  35635 3HG2 VAL B2312     -11.360 -19.016  65.354  1.00 21.330          H  
ATOM  35636  N   THR B2313     -12.204 -22.059  64.711  1.00 12.340          N  
ATOM  35637  CA  THR B2313     -11.830 -23.139  63.783  1.00 12.300          C  
ATOM  35638  C   THR B2313     -11.263 -22.687  62.461  1.00 11.750          C  
ATOM  35639  O   THR B2313     -11.569 -21.603  61.973  1.00 11.730          O  
ATOM  35640  CB  THR B2313     -13.038 -24.025  63.446  1.00 17.240          C  
ATOM  35641  OG1 THR B2313     -12.628 -25.103  62.533  1.00 17.240          O  
ATOM  35642  CG2 THR B2313     -14.164 -23.210  62.844  1.00 17.240          C  
ATOM  35643  H   THR B2313     -12.501 -21.142  64.356  1.00 14.810          H  
ATOM  35644  HA  THR B2313     -11.077 -23.758  64.274  1.00 14.760          H  
ATOM  35645  HB  THR B2313     -13.394 -24.480  64.370  1.00 20.680          H  
ATOM  35646  HG1 THR B2313     -12.464 -24.739  61.589  1.00 20.680          H  
ATOM  35647 1HG2 THR B2313     -14.999 -23.844  62.646  1.00 20.680          H  
ATOM  35648 2HG2 THR B2313     -14.458 -22.432  63.539  1.00 20.680          H  
ATOM  35649 3HG2 THR B2313     -13.834 -22.756  61.916  1.00 20.680          H  
ATOM  35650  N   GLN B2314     -10.455 -23.533  61.840  1.00 11.370          N  
ATOM  35651  CA  GLN B2314     -10.010 -23.219  60.495  1.00 10.910          C  
ATOM  35652  C   GLN B2314     -11.212 -23.391  59.584  1.00 11.850          C  
ATOM  35653  O   GLN B2314     -12.126 -24.157  59.912  1.00 12.840          O  
ATOM  35654  CB  GLN B2314      -8.843 -24.102  60.026  1.00 15.460          C  
ATOM  35655  CG  GLN B2314      -7.510 -23.860  60.733  1.00 15.460          C  
ATOM  35656  CD  GLN B2314      -6.379 -24.769  60.181  1.00 15.460          C  
ATOM  35657  OE1 GLN B2314      -6.543 -26.016  60.123  1.00 15.460          O  
ATOM  35658  NE2 GLN B2314      -5.250 -24.174  59.793  1.00 15.460          N  
ATOM  35659  H   GLN B2314     -10.204 -24.410  62.289  1.00 13.640          H  
ATOM  35660  HA  GLN B2314      -9.691 -22.182  60.453  1.00 13.090          H  
ATOM  35661 1HB  GLN B2314      -9.110 -25.152  60.162  1.00 18.550          H  
ATOM  35662 2HB  GLN B2314      -8.680 -23.950  58.959  1.00 18.550          H  
ATOM  35663 1HG  GLN B2314      -7.210 -22.821  60.581  1.00 18.550          H  
ATOM  35664 2HG  GLN B2314      -7.626 -24.059  61.797  1.00 18.550          H  
ATOM  35665 1HE2 GLN B2314      -4.475 -24.690  59.438  1.00 18.550          H  
ATOM  35666 2HE2 GLN B2314      -5.118 -23.162  59.855  1.00 18.550          H  
ATOM  35667  N   ARG B2315     -11.201 -22.689  58.443  1.00 11.570          N  
ATOM  35668  CA  ARG B2315     -12.283 -22.758  57.460  1.00 12.400          C  
ATOM  35669  C   ARG B2315     -12.272 -24.003  56.575  1.00 12.800          C  
ATOM  35670  O   ARG B2315     -13.305 -24.373  56.030  1.00 13.710          O  
ATOM  35671  CB  ARG B2315     -12.229 -21.573  56.509  1.00 17.030          C  
ATOM  35672  CG  ARG B2315     -12.543 -20.212  57.082  1.00 17.030          C  
ATOM  35673  CD  ARG B2315     -12.435 -19.179  56.006  1.00 17.030          C  
ATOM  35674  NE  ARG B2315     -12.686 -17.821  56.462  1.00 17.030          N  
ATOM  35675  CZ  ARG B2315     -11.761 -16.994  57.011  1.00 17.030          C  
ATOM  35676  NH1 ARG B2315     -10.520 -17.395  57.199  1.00 17.030          N  
ATOM  35677  NH2 ARG B2315     -12.110 -15.774  57.368  1.00 17.030          N  
ATOM  35678  H   ARG B2315     -10.418 -22.078  58.259  1.00 13.880          H  
ATOM  35679  HA  ARG B2315     -13.228 -22.733  58.005  1.00 14.880          H  
ATOM  35680 1HB  ARG B2315     -11.236 -21.520  56.066  1.00 20.430          H  
ATOM  35681 2HB  ARG B2315     -12.932 -21.746  55.693  1.00 20.430          H  
ATOM  35682 1HG  ARG B2315     -13.555 -20.206  57.485  1.00 20.430          H  
ATOM  35683 2HG  ARG B2315     -11.834 -19.981  57.873  1.00 20.430          H  
ATOM  35684 1HD  ARG B2315     -11.440 -19.218  55.578  1.00 20.430          H  
ATOM  35685 2HD  ARG B2315     -13.166 -19.410  55.231  1.00 20.430          H  
ATOM  35686  HE  ARG B2315     -13.620 -17.453  56.337  1.00 20.430          H  
ATOM  35687 1HH1 ARG B2315     -10.240 -18.326  56.938  1.00 20.430          H  
ATOM  35688 2HH1 ARG B2315      -9.847 -16.767  57.619  1.00 20.430          H  
ATOM  35689 1HH2 ARG B2315     -13.060 -15.459  57.233  1.00 20.430          H  
ATOM  35690 2HH2 ARG B2315     -11.431 -15.149  57.780  1.00 20.430          H  
ATOM  35691  N   ASN B2316     -11.115 -24.641  56.391  1.00 12.180          N  
ATOM  35692  CA  ASN B2316     -11.031 -25.755  55.446  1.00 12.590          C  
ATOM  35693  C   ASN B2316     -11.320 -27.131  56.050  1.00 13.350          C  
ATOM  35694  O   ASN B2316     -11.274 -28.143  55.346  1.00 13.820          O  
ATOM  35695  CB  ASN B2316      -9.645 -25.757  54.841  1.00 17.460          C  
ATOM  35696  CG  ASN B2316      -9.381 -24.573  53.983  1.00 17.460          C  
ATOM  35697  OD1 ASN B2316     -10.208 -24.160  53.161  1.00 17.460          O  
ATOM  35698  ND2 ASN B2316      -8.231 -23.982  54.179  1.00 17.460          N  
ATOM  35699  H   ASN B2316     -10.273 -24.327  56.853  1.00 14.620          H  
ATOM  35700  HA  ASN B2316     -11.766 -25.589  54.657  1.00 15.110          H  
ATOM  35701 1HB  ASN B2316      -8.904 -25.774  55.643  1.00 20.950          H  
ATOM  35702 2HB  ASN B2316      -9.511 -26.655  54.243  1.00 20.950          H  
ATOM  35703 1HD2 ASN B2316      -7.976 -23.178  53.642  1.00 20.950          H  
ATOM  35704 2HD2 ASN B2316      -7.584 -24.339  54.884  1.00 20.950          H  
ATOM  35705  N   PHE B2317     -11.578 -27.169  57.347  1.00 13.510          N  
ATOM  35706  CA  PHE B2317     -11.894 -28.395  58.069  1.00 14.300          C  
ATOM  35707  C   PHE B2317     -12.417 -28.031  59.441  1.00 14.520          C  
ATOM  35708  O   PHE B2317     -11.709 -27.368  60.199  1.00 13.790          O  
ATOM  35709  CB  PHE B2317     -10.681 -29.311  58.203  1.00 19.700          C  
ATOM  35710  CG  PHE B2317     -11.057 -30.588  58.841  1.00 19.700          C  
ATOM  35711  CD1 PHE B2317     -11.673 -31.584  58.100  1.00 19.700          C  
ATOM  35712  CD2 PHE B2317     -10.835 -30.792  60.188  1.00 19.700          C  
ATOM  35713  CE1 PHE B2317     -12.051 -32.757  58.700  1.00 19.700          C  
ATOM  35714  CE2 PHE B2317     -11.209 -31.961  60.786  1.00 19.700          C  
ATOM  35715  CZ  PHE B2317     -11.817 -32.946  60.041  1.00 19.700          C  
ATOM  35716  H   PHE B2317     -11.612 -26.292  57.851  1.00 16.210          H  
ATOM  35717  HA  PHE B2317     -12.685 -28.927  57.538  1.00 17.160          H  
ATOM  35718 1HB  PHE B2317     -10.257 -29.527  57.223  1.00 23.640          H  
ATOM  35719 2HB  PHE B2317      -9.912 -28.829  58.806  1.00 23.640          H  
ATOM  35720  HD1 PHE B2317     -11.863 -31.423  57.035  1.00 23.640          H  
ATOM  35721  HD2 PHE B2317     -10.360 -30.004  60.783  1.00 23.640          H  
ATOM  35722  HE1 PHE B2317     -12.547 -33.539  58.122  1.00 23.640          H  
ATOM  35723  HE2 PHE B2317     -11.030 -32.105  61.856  1.00 23.640          H  
ATOM  35724  HZ  PHE B2317     -12.123 -33.875  60.520  1.00 23.640          H  
ATOM  35725  N   TYR B2318     -13.609 -28.476  59.802  1.00 15.530          N  
ATOM  35726  CA  TYR B2318     -14.122 -28.086  61.095  1.00 15.800          C  
ATOM  35727  C   TYR B2318     -13.511 -28.868  62.241  1.00 15.640          C  
ATOM  35728  O   TYR B2318     -13.656 -30.088  62.353  1.00 16.270          O  
ATOM  35729  CB  TYR B2318     -15.643 -28.257  61.155  1.00 22.010          C  
ATOM  35730  CG  TYR B2318     -16.247 -27.724  62.423  1.00 22.010          C  
ATOM  35731  CD1 TYR B2318     -16.357 -26.361  62.596  1.00 22.010          C  
ATOM  35732  CD2 TYR B2318     -16.690 -28.580  63.407  1.00 22.010          C  
ATOM  35733  CE1 TYR B2318     -16.901 -25.848  63.747  1.00 22.010          C  
ATOM  35734  CE2 TYR B2318     -17.241 -28.066  64.564  1.00 22.010          C  
ATOM  35735  CZ  TYR B2318     -17.346 -26.707  64.733  1.00 22.010          C  
ATOM  35736  OH  TYR B2318     -17.901 -26.196  65.886  1.00 22.010          O  
ATOM  35737  H   TYR B2318     -14.183 -29.010  59.159  1.00 18.640          H  
ATOM  35738  HA  TYR B2318     -13.881 -27.035  61.251  1.00 18.960          H  
ATOM  35739 1HB  TYR B2318     -16.123 -27.775  60.319  1.00 26.410          H  
ATOM  35740 2HB  TYR B2318     -15.876 -29.313  61.087  1.00 26.410          H  
ATOM  35741  HD1 TYR B2318     -16.013 -25.693  61.818  1.00 26.410          H  
ATOM  35742  HD2 TYR B2318     -16.604 -29.659  63.273  1.00 26.410          H  
ATOM  35743  HE1 TYR B2318     -16.987 -24.776  63.877  1.00 26.410          H  
ATOM  35744  HE2 TYR B2318     -17.592 -28.739  65.345  1.00 26.410          H  
ATOM  35745  HH  TYR B2318     -18.035 -25.252  65.782  1.00 26.410          H  
ATOM  35746  N   GLU B2319     -12.875 -28.132  63.133  1.00 14.860          N  
ATOM  35747  CA  GLU B2319     -12.291 -28.699  64.326  1.00 14.620          C  
ATOM  35748  C   GLU B2319     -12.291 -27.579  65.363  1.00 14.190          C  
ATOM  35749  O   GLU B2319     -11.398 -26.731  65.337  1.00 13.240          O  
ATOM  35750  CB  GLU B2319     -10.878 -29.217  64.061  1.00 20.560          C  
ATOM  35751  CG  GLU B2319     -10.266 -29.907  65.250  1.00 20.560          C  
ATOM  35752  CD  GLU B2319      -8.937 -30.552  64.978  1.00 20.560          C  
ATOM  35753  OE1 GLU B2319      -8.411 -30.430  63.900  1.00 20.560          O  
ATOM  35754  OE2 GLU B2319      -8.458 -31.189  65.879  1.00 20.560          O  
ATOM  35755  H   GLU B2319     -12.787 -27.128  62.950  1.00 17.830          H  
ATOM  35756  HA  GLU B2319     -12.892 -29.542  64.640  1.00 17.540          H  
ATOM  35757 1HB  GLU B2319     -10.902 -29.925  63.237  1.00 24.680          H  
ATOM  35758 2HB  GLU B2319     -10.230 -28.392  63.769  1.00 24.680          H  
ATOM  35759 1HG  GLU B2319     -10.141 -29.177  66.047  1.00 24.680          H  
ATOM  35760 2HG  GLU B2319     -10.962 -30.664  65.606  1.00 24.680          H  
ATOM  35761  N   PRO B2320     -13.259 -27.542  66.287  1.00 14.870          N  
ATOM  35762  CA  PRO B2320     -13.448 -26.445  67.209  1.00 14.660          C  
ATOM  35763  C   PRO B2320     -12.391 -26.404  68.288  1.00 13.900          C  
ATOM  35764  O   PRO B2320     -12.053 -27.443  68.863  1.00 14.060          O  
ATOM  35765  CB  PRO B2320     -14.824 -26.755  67.800  1.00 21.990          C  
ATOM  35766  CG  PRO B2320     -14.949 -28.263  67.718  1.00 21.990          C  
ATOM  35767  CD  PRO B2320     -14.164 -28.675  66.479  1.00 21.990          C  
ATOM  35768  HA  PRO B2320     -13.459 -25.497  66.648  1.00 17.590          H  
ATOM  35769 1HB  PRO B2320     -14.862 -26.399  68.830  1.00 26.390          H  
ATOM  35770 2HB  PRO B2320     -15.606 -26.218  67.248  1.00 26.390          H  
ATOM  35771 1HG  PRO B2320     -14.549 -28.718  68.639  1.00 26.390          H  
ATOM  35772 2HG  PRO B2320     -16.013 -28.543  67.663  1.00 26.390          H  
ATOM  35773 1HD  PRO B2320     -13.592 -29.583  66.727  1.00 26.390          H  
ATOM  35774 2HD  PRO B2320     -14.812 -28.812  65.618  1.00 26.390          H  
ATOM  35775  N   GLN B2321     -11.988 -25.196  68.644  1.00 13.170          N  
ATOM  35776  CA  GLN B2321     -11.064 -24.946  69.729  1.00 12.430          C  
ATOM  35777  C   GLN B2321     -11.665 -23.956  70.708  1.00 12.440          C  
ATOM  35778  O   GLN B2321     -12.480 -23.106  70.336  1.00 12.720          O  
ATOM  35779  CB  GLN B2321      -9.762 -24.365  69.185  1.00 17.700          C  
ATOM  35780  CG  GLN B2321      -9.080 -25.205  68.144  1.00 17.700          C  
ATOM  35781  CD  GLN B2321      -8.521 -26.432  68.699  1.00 17.700          C  
ATOM  35782  OE1 GLN B2321      -7.839 -26.389  69.726  1.00 17.700          O  
ATOM  35783  NE2 GLN B2321      -8.799 -27.544  68.058  1.00 17.700          N  
ATOM  35784  H   GLN B2321     -12.261 -24.409  68.057  1.00 15.800          H  
ATOM  35785  HA  GLN B2321     -10.865 -25.879  70.255  1.00 14.920          H  
ATOM  35786 1HB  GLN B2321      -9.975 -23.438  68.740  1.00 21.240          H  
ATOM  35787 2HB  GLN B2321      -9.069 -24.180  70.005  1.00 21.240          H  
ATOM  35788 1HG  GLN B2321      -9.798 -25.474  67.364  1.00 21.240          H  
ATOM  35789 2HG  GLN B2321      -8.270 -24.627  67.709  1.00 21.240          H  
ATOM  35790 1HE2 GLN B2321      -8.455 -28.424  68.390  1.00 21.240          H  
ATOM  35791 2HE2 GLN B2321      -9.374 -27.515  67.229  1.00 21.240          H  
ATOM  35792  N   ILE B2322     -11.229 -24.021  71.954  1.00 12.160          N  
ATOM  35793  CA  ILE B2322     -11.633 -23.022  72.931  1.00 12.110          C  
ATOM  35794  C   ILE B2322     -10.955 -21.717  72.566  1.00 11.310          C  
ATOM  35795  O   ILE B2322      -9.773 -21.702  72.203  1.00 10.340          O  
ATOM  35796  CB  ILE B2322     -11.300 -23.447  74.381  1.00 16.970          C  
ATOM  35797  CG1 ILE B2322     -12.063 -24.785  74.735  1.00 16.970          C  
ATOM  35798  CG2 ILE B2322     -11.623 -22.298  75.408  1.00 16.970          C  
ATOM  35799  CD1 ILE B2322     -13.607 -24.738  74.645  1.00 16.970          C  
ATOM  35800  H   ILE B2322     -10.580 -24.753  72.212  1.00 14.590          H  
ATOM  35801  HA  ILE B2322     -12.703 -22.851  72.850  1.00 14.530          H  
ATOM  35802  HB  ILE B2322     -10.235 -23.668  74.445  1.00 20.370          H  
ATOM  35803 1HG1 ILE B2322     -11.716 -25.567  74.065  1.00 20.370          H  
ATOM  35804 2HG1 ILE B2322     -11.798 -25.065  75.756  1.00 20.370          H  
ATOM  35805 1HG2 ILE B2322     -11.357 -22.628  76.412  1.00 20.370          H  
ATOM  35806 2HG2 ILE B2322     -11.046 -21.403  75.174  1.00 20.370          H  
ATOM  35807 3HG2 ILE B2322     -12.679 -22.051  75.381  1.00 20.370          H  
ATOM  35808 1HD1 ILE B2322     -14.007 -25.715  74.919  1.00 20.370          H  
ATOM  35809 2HD1 ILE B2322     -14.002 -23.992  75.331  1.00 20.370          H  
ATOM  35810 3HD1 ILE B2322     -13.927 -24.503  73.637  1.00 20.370          H  
ATOM  35811  N   ILE B2323     -11.715 -20.638  72.618  1.00 11.780          N  
ATOM  35812  CA  ILE B2323     -11.158 -19.353  72.286  1.00 11.230          C  
ATOM  35813  C   ILE B2323     -10.406 -18.855  73.491  1.00 10.590          C  
ATOM  35814  O   ILE B2323     -10.998 -18.584  74.537  1.00 11.080          O  
ATOM  35815  CB  ILE B2323     -12.275 -18.362  71.943  1.00 15.940          C  
ATOM  35816  CG1 ILE B2323     -13.048 -18.907  70.749  1.00 15.940          C  
ATOM  35817  CG2 ILE B2323     -11.647 -16.976  71.626  1.00 15.940          C  
ATOM  35818  CD1 ILE B2323     -14.336 -18.228  70.485  1.00 15.940          C  
ATOM  35819  H   ILE B2323     -12.680 -20.729  72.905  1.00 14.140          H  
ATOM  35820  HA  ILE B2323     -10.471 -19.455  71.447  1.00 13.480          H  
ATOM  35821  HB  ILE B2323     -12.968 -18.268  72.784  1.00 19.130          H  
ATOM  35822 1HG1 ILE B2323     -12.435 -18.812  69.883  1.00 19.130          H  
ATOM  35823 2HG1 ILE B2323     -13.253 -19.958  70.909  1.00 19.130          H  
ATOM  35824 1HG2 ILE B2323     -12.407 -16.266  71.374  1.00 19.130          H  
ATOM  35825 2HG2 ILE B2323     -11.110 -16.613  72.484  1.00 19.130          H  
ATOM  35826 3HG2 ILE B2323     -10.957 -17.070  70.786  1.00 19.130          H  
ATOM  35827 1HD1 ILE B2323     -14.807 -18.685  69.632  1.00 19.130          H  
ATOM  35828 2HD1 ILE B2323     -14.992 -18.334  71.356  1.00 19.130          H  
ATOM  35829 3HD1 ILE B2323     -14.163 -17.183  70.285  1.00 19.130          H  
ATOM  35830  N   THR B2324      -9.119 -18.703  73.318  1.00  9.500          N  
ATOM  35831  CA  THR B2324      -8.226 -18.288  74.363  1.00  8.750          C  
ATOM  35832  C   THR B2324      -7.499 -17.061  73.882  1.00  8.180          C  
ATOM  35833  O   THR B2324      -7.499 -16.756  72.691  1.00  8.150          O  
ATOM  35834  CB  THR B2324      -7.223 -19.412  74.723  1.00 12.550          C  
ATOM  35835  OG1 THR B2324      -6.380 -19.677  73.596  1.00 12.550          O  
ATOM  35836  CG2 THR B2324      -7.966 -20.687  75.096  1.00 12.550          C  
ATOM  35837  H   THR B2324      -8.728 -18.945  72.422  1.00 11.400          H  
ATOM  35838  HA  THR B2324      -8.800 -18.028  75.239  1.00 10.500          H  
ATOM  35839  HB  THR B2324      -6.606 -19.094  75.562  1.00 15.060          H  
ATOM  35840  HG1 THR B2324      -5.714 -20.329  73.843  1.00 15.060          H  
ATOM  35841 1HG2 THR B2324      -7.250 -21.466  75.344  1.00 15.060          H  
ATOM  35842 2HG2 THR B2324      -8.596 -20.497  75.945  1.00 15.060          H  
ATOM  35843 3HG2 THR B2324      -8.570 -21.016  74.269  1.00 15.060          H  
ATOM  35844  N   THR B2325      -6.822 -16.374  74.783  1.00  7.720          N  
ATOM  35845  CA  THR B2325      -6.094 -15.166  74.395  1.00  7.370          C  
ATOM  35846  C   THR B2325      -4.989 -15.498  73.397  1.00  6.420          C  
ATOM  35847  O   THR B2325      -4.703 -14.724  72.485  1.00  6.400          O  
ATOM  35848  CB  THR B2325      -5.508 -14.464  75.638  1.00 10.460          C  
ATOM  35849  OG1 THR B2325      -4.619 -15.356  76.324  1.00 10.460          O  
ATOM  35850  CG2 THR B2325      -6.646 -14.080  76.591  1.00 10.460          C  
ATOM  35851  H   THR B2325      -6.871 -16.686  75.755  1.00  9.260          H  
ATOM  35852  HA  THR B2325      -6.790 -14.482  73.910  1.00  8.840          H  
ATOM  35853  HB  THR B2325      -4.963 -13.571  75.337  1.00 12.550          H  
ATOM  35854  HG1 THR B2325      -3.754 -15.382  75.886  1.00 12.550          H  
ATOM  35855 1HG2 THR B2325      -6.232 -13.589  77.471  1.00 12.550          H  
ATOM  35856 2HG2 THR B2325      -7.330 -13.402  76.087  1.00 12.550          H  
ATOM  35857 3HG2 THR B2325      -7.186 -14.969  76.903  1.00 12.550          H  
ATOM  35858  N   ASP B2326      -4.429 -16.695  73.511  1.00  5.770          N  
ATOM  35859  CA  ASP B2326      -3.378 -17.178  72.626  1.00  4.850          C  
ATOM  35860  C   ASP B2326      -3.862 -17.350  71.182  1.00  5.200          C  
ATOM  35861  O   ASP B2326      -3.051 -17.423  70.251  1.00  4.540          O  
ATOM  35862  CB  ASP B2326      -2.857 -18.526  73.121  1.00  7.160          C  
ATOM  35863  CG  ASP B2326      -2.072 -18.445  74.432  1.00  7.160          C  
ATOM  35864  OD1 ASP B2326      -1.694 -17.370  74.845  1.00  7.160          O  
ATOM  35865  OD2 ASP B2326      -1.873 -19.478  75.020  1.00  7.160          O  
ATOM  35866  H   ASP B2326      -4.696 -17.256  74.312  1.00  6.920          H  
ATOM  35867  HA  ASP B2326      -2.563 -16.455  72.633  1.00  5.820          H  
ATOM  35868 1HB  ASP B2326      -3.698 -19.202  73.257  1.00  8.590          H  
ATOM  35869 2HB  ASP B2326      -2.214 -18.965  72.357  1.00  8.590          H  
ATOM  35870  N   ASN B2327      -5.177 -17.488  71.002  1.00  6.240          N  
ATOM  35871  CA  ASN B2327      -5.774 -17.733  69.710  1.00  6.670          C  
ATOM  35872  C   ASN B2327      -6.340 -16.469  69.077  1.00  7.230          C  
ATOM  35873  O   ASN B2327      -7.008 -16.571  68.040  1.00  7.690          O  
ATOM  35874  CB  ASN B2327      -6.875 -18.794  69.829  1.00  9.170          C  
ATOM  35875  CG  ASN B2327      -6.335 -20.191  70.144  1.00  9.170          C  
ATOM  35876  OD1 ASN B2327      -5.227 -20.523  69.695  1.00  9.170          O  
ATOM  35877  ND2 ASN B2327      -7.076 -21.027  70.868  1.00  9.170          N  
ATOM  35878  H   ASN B2327      -5.816 -17.325  71.782  1.00  7.490          H  
ATOM  35879  HA  ASN B2327      -5.000 -18.107  69.041  1.00  8.000          H  
ATOM  35880 1HB  ASN B2327      -7.564 -18.501  70.623  1.00 11.000          H  
ATOM  35881 2HB  ASN B2327      -7.445 -18.838  68.904  1.00 11.000          H  
ATOM  35882 1HD2 ASN B2327      -6.727 -21.944  71.064  1.00 11.000          H  
ATOM  35883 2HD2 ASN B2327      -8.003 -20.798  71.236  1.00 11.000          H  
ATOM  35884  N   THR B2328      -6.098 -15.291  69.681  1.00  7.320          N  
ATOM  35885  CA  THR B2328      -6.628 -14.044  69.132  1.00  8.110          C  
ATOM  35886  C   THR B2328      -5.651 -12.860  69.076  1.00  7.870          C  
ATOM  35887  O   THR B2328      -4.697 -12.769  69.849  1.00  7.200          O  
ATOM  35888  CB  THR B2328      -7.855 -13.549  69.940  1.00 11.040          C  
ATOM  35889  OG1 THR B2328      -7.449 -13.264  71.302  1.00 11.040          O  
ATOM  35890  CG2 THR B2328      -8.998 -14.578  69.946  1.00 11.040          C  
ATOM  35891  H   THR B2328      -5.542 -15.248  70.541  1.00  8.780          H  
ATOM  35892  HA  THR B2328      -6.939 -14.251  68.117  1.00  9.730          H  
ATOM  35893  HB  THR B2328      -8.209 -12.627  69.485  1.00 13.250          H  
ATOM  35894  HG1 THR B2328      -6.613 -12.765  71.276  1.00 13.250          H  
ATOM  35895 1HG2 THR B2328      -9.844 -14.198  70.509  1.00 13.250          H  
ATOM  35896 2HG2 THR B2328      -9.306 -14.777  68.921  1.00 13.250          H  
ATOM  35897 3HG2 THR B2328      -8.655 -15.501  70.410  1.00 13.250          H  
ATOM  35898  N   PHE B2329      -5.997 -11.876  68.250  1.00  8.600          N  
ATOM  35899  CA  PHE B2329      -5.308 -10.592  68.182  1.00  8.880          C  
ATOM  35900  C   PHE B2329      -6.180  -9.595  68.911  1.00  9.980          C  
ATOM  35901  O   PHE B2329      -7.401  -9.699  68.843  1.00 10.620          O  
ATOM  35902  CB  PHE B2329      -5.152 -10.068  66.752  1.00 12.320          C  
ATOM  35903  CG  PHE B2329      -4.239 -10.799  65.826  1.00 12.320          C  
ATOM  35904  CD1 PHE B2329      -4.736 -11.689  64.898  1.00 12.320          C  
ATOM  35905  CD2 PHE B2329      -2.875 -10.564  65.851  1.00 12.320          C  
ATOM  35906  CE1 PHE B2329      -3.877 -12.323  64.008  1.00 12.320          C  
ATOM  35907  CE2 PHE B2329      -2.028 -11.203  64.971  1.00 12.320          C  
ATOM  35908  CZ  PHE B2329      -2.533 -12.081  64.050  1.00 12.320          C  
ATOM  35909  H   PHE B2329      -6.792 -12.044  67.642  1.00 10.320          H  
ATOM  35910  HA  PHE B2329      -4.339 -10.661  68.676  1.00 10.660          H  
ATOM  35911 1HB  PHE B2329      -6.133 -10.038  66.285  1.00 14.780          H  
ATOM  35912 2HB  PHE B2329      -4.808  -9.044  66.806  1.00 14.780          H  
ATOM  35913  HD1 PHE B2329      -5.815 -11.885  64.856  1.00 14.780          H  
ATOM  35914  HD2 PHE B2329      -2.469  -9.855  66.573  1.00 14.780          H  
ATOM  35915  HE1 PHE B2329      -4.278 -13.023  63.264  1.00 14.780          H  
ATOM  35916  HE2 PHE B2329      -0.954 -11.002  64.997  1.00 14.780          H  
ATOM  35917  HZ  PHE B2329      -1.864 -12.578  63.346  1.00 14.780          H  
ATOM  35918  N   VAL B2330      -5.606  -8.605  69.585  1.00 10.300          N  
ATOM  35919  CA  VAL B2330      -6.480  -7.641  70.252  1.00 11.390          C  
ATOM  35920  C   VAL B2330      -6.238  -6.240  69.738  1.00 12.220          C  
ATOM  35921  O   VAL B2330      -5.107  -5.754  69.764  1.00 12.050          O  
ATOM  35922  CB  VAL B2330      -6.263  -7.673  71.770  1.00 15.510          C  
ATOM  35923  CG1 VAL B2330      -7.203  -6.673  72.457  1.00 15.510          C  
ATOM  35924  CG2 VAL B2330      -6.505  -9.052  72.252  1.00 15.510          C  
ATOM  35925  H   VAL B2330      -4.597  -8.517  69.637  1.00 12.360          H  
ATOM  35926  HA  VAL B2330      -7.518  -7.895  70.052  1.00 13.670          H  
ATOM  35927  HB  VAL B2330      -5.243  -7.375  72.003  1.00 18.610          H  
ATOM  35928 1HG1 VAL B2330      -7.036  -6.715  73.525  1.00 18.610          H  
ATOM  35929 2HG1 VAL B2330      -7.015  -5.660  72.106  1.00 18.610          H  
ATOM  35930 3HG1 VAL B2330      -8.242  -6.947  72.238  1.00 18.610          H  
ATOM  35931 1HG2 VAL B2330      -6.366  -9.095  73.328  1.00 18.610          H  
ATOM  35932 2HG2 VAL B2330      -7.514  -9.302  71.996  1.00 18.610          H  
ATOM  35933 3HG2 VAL B2330      -5.826  -9.753  71.776  1.00 18.610          H  
ATOM  35934  N   SER B2331      -7.300  -5.602  69.260  1.00 13.190          N  
ATOM  35935  CA  SER B2331      -7.185  -4.245  68.731  1.00 14.090          C  
ATOM  35936  C   SER B2331      -8.524  -3.547  68.576  1.00 15.200          C  
ATOM  35937  O   SER B2331      -9.481  -4.101  68.041  1.00 15.330          O  
ATOM  35938  CB  SER B2331      -6.463  -4.237  67.409  1.00 19.370          C  
ATOM  35939  OG  SER B2331      -6.378  -2.933  66.913  1.00 19.370          O  
ATOM  35940  H   SER B2331      -8.211  -6.073  69.332  1.00 15.830          H  
ATOM  35941  HA  SER B2331      -6.591  -3.663  69.436  1.00 16.910          H  
ATOM  35942 1HB  SER B2331      -5.462  -4.644  67.522  1.00 23.240          H  
ATOM  35943 2HB  SER B2331      -6.997  -4.862  66.707  1.00 23.240          H  
ATOM  35944  HG  SER B2331      -5.638  -2.938  66.258  1.00 23.240          H  
ATOM  35945  N   GLY B2332      -8.601  -2.305  69.010  1.00 16.080          N  
ATOM  35946  CA  GLY B2332      -9.860  -1.596  68.899  1.00 17.160          C  
ATOM  35947  C   GLY B2332     -10.814  -2.171  69.929  1.00 17.280          C  
ATOM  35948  O   GLY B2332     -10.392  -2.843  70.881  1.00 16.680          O  
ATOM  35949  H   GLY B2332      -7.789  -1.862  69.419  1.00 19.300          H  
ATOM  35950 1HA  GLY B2332      -9.708  -0.531  69.077  1.00 20.590          H  
ATOM  35951 2HA  GLY B2332     -10.271  -1.712  67.896  1.00 20.590          H  
ATOM  35952  N   ASN B2333     -12.098  -1.905  69.764  1.00 18.090          N  
ATOM  35953  CA  ASN B2333     -13.038  -2.319  70.780  1.00 18.370          C  
ATOM  35954  C   ASN B2333     -14.426  -2.611  70.240  1.00 18.990          C  
ATOM  35955  O   ASN B2333     -14.704  -2.489  69.035  1.00 19.200          O  
ATOM  35956  CB  ASN B2333     -13.060  -1.274  71.886  1.00 25.610          C  
ATOM  35957  CG  ASN B2333     -13.499   0.064  71.433  1.00 25.610          C  
ATOM  35958  OD1 ASN B2333     -14.643   0.222  70.992  1.00 25.610          O  
ATOM  35959  ND2 ASN B2333     -12.627   1.045  71.523  1.00 25.610          N  
ATOM  35960  H   ASN B2333     -12.408  -1.389  68.954  1.00 21.710          H  
ATOM  35961  HA  ASN B2333     -12.687  -3.245  71.220  1.00 22.040          H  
ATOM  35962 1HB  ASN B2333     -13.720  -1.584  72.682  1.00 30.730          H  
ATOM  35963 2HB  ASN B2333     -12.063  -1.189  72.318  1.00 30.730          H  
ATOM  35964 1HD2 ASN B2333     -12.881   1.971  71.233  1.00 30.730          H  
ATOM  35965 2HD2 ASN B2333     -11.710   0.871  71.888  1.00 30.730          H  
ATOM  35966  N   CYS B2334     -15.300  -2.970  71.159  1.00 19.350          N  
ATOM  35967  CA  CYS B2334     -16.647  -3.383  70.850  1.00 19.990          C  
ATOM  35968  C   CYS B2334     -17.594  -2.282  70.397  1.00 21.120          C  
ATOM  35969  O   CYS B2334     -18.711  -2.564  69.968  1.00 21.670          O  
ATOM  35970  CB  CYS B2334     -17.174  -4.110  72.064  1.00 27.730          C  
ATOM  35971  SG  CYS B2334     -16.196  -5.571  72.324  1.00 27.730          S  
ATOM  35972  H   CYS B2334     -14.981  -3.052  72.133  1.00 23.220          H  
ATOM  35973  HA  CYS B2334     -16.571  -4.098  70.045  1.00 23.990          H  
ATOM  35974 1HB  CYS B2334     -17.098  -3.474  72.948  1.00 33.280          H  
ATOM  35975 2HB  CYS B2334     -18.219  -4.390  71.920  1.00 33.280          H  
ATOM  35976  N   ASP B2335     -17.147  -1.027  70.450  1.00 21.520          N  
ATOM  35977  CA  ASP B2335     -17.953   0.082  69.961  1.00 22.600          C  
ATOM  35978  C   ASP B2335     -17.498   0.452  68.545  1.00 22.490          C  
ATOM  35979  O   ASP B2335     -17.978   1.424  67.957  1.00 23.320          O  
ATOM  35980  CB  ASP B2335     -17.832   1.296  70.886  1.00 31.210          C  
ATOM  35981  CG  ASP B2335     -18.417   1.061  72.283  1.00 31.210          C  
ATOM  35982  OD1 ASP B2335     -19.427   0.402  72.406  1.00 31.210          O  
ATOM  35983  OD2 ASP B2335     -17.830   1.543  73.223  1.00 31.210          O  
ATOM  35984  H   ASP B2335     -16.217  -0.825  70.819  1.00 25.820          H  
ATOM  35985  HA  ASP B2335     -18.997  -0.226  69.923  1.00 27.120          H  
ATOM  35986 1HB  ASP B2335     -16.786   1.573  70.986  1.00 37.450          H  
ATOM  35987 2HB  ASP B2335     -18.346   2.142  70.434  1.00 37.450          H  
ATOM  35988  N   VAL B2336     -16.558  -0.334  68.005  1.00 21.460          N  
ATOM  35989  CA  VAL B2336     -15.992  -0.132  66.682  1.00 21.190          C  
ATOM  35990  C   VAL B2336     -16.353  -1.265  65.720  1.00 20.750          C  
ATOM  35991  O   VAL B2336     -16.762  -1.011  64.587  1.00 21.100          O  
ATOM  35992  CB  VAL B2336     -14.454  -0.002  66.770  1.00 29.770          C  
ATOM  35993  CG1 VAL B2336     -13.840   0.127  65.372  1.00 29.770          C  
ATOM  35994  CG2 VAL B2336     -14.104   1.206  67.632  1.00 29.770          C  
ATOM  35995  H   VAL B2336     -16.196  -1.118  68.546  1.00 25.750          H  
ATOM  35996  HA  VAL B2336     -16.391   0.799  66.280  1.00 25.430          H  
ATOM  35997  HB  VAL B2336     -14.047  -0.900  67.219  1.00 35.730          H  
ATOM  35998 1HG1 VAL B2336     -12.762   0.204  65.466  1.00 35.730          H  
ATOM  35999 2HG1 VAL B2336     -14.084  -0.748  64.772  1.00 35.730          H  
ATOM  36000 3HG1 VAL B2336     -14.227   1.019  64.874  1.00 35.730          H  
ATOM  36001 1HG2 VAL B2336     -13.023   1.301  67.715  1.00 35.730          H  
ATOM  36002 2HG2 VAL B2336     -14.514   2.104  67.175  1.00 35.730          H  
ATOM  36003 3HG2 VAL B2336     -14.530   1.083  68.619  1.00 35.730          H  
ATOM  36004  N   VAL B2337     -16.155  -2.514  66.147  1.00 19.990          N  
ATOM  36005  CA  VAL B2337     -16.361  -3.636  65.228  1.00 19.500          C  
ATOM  36006  C   VAL B2337     -17.842  -3.951  64.973  1.00 20.280          C  
ATOM  36007  O   VAL B2337     -18.613  -4.288  65.878  1.00 20.650          O  
ATOM  36008  CB  VAL B2337     -15.662  -4.894  65.775  1.00 27.500          C  
ATOM  36009  CG1 VAL B2337     -15.939  -6.139  64.856  1.00 27.500          C  
ATOM  36010  CG2 VAL B2337     -14.185  -4.644  65.896  1.00 27.500          C  
ATOM  36011  H   VAL B2337     -15.817  -2.659  67.102  1.00 23.990          H  
ATOM  36012  HA  VAL B2337     -15.898  -3.374  64.274  1.00 23.400          H  
ATOM  36013  HB  VAL B2337     -16.050  -5.095  66.753  1.00 33.000          H  
ATOM  36014 1HG1 VAL B2337     -15.452  -7.005  65.264  1.00 33.000          H  
ATOM  36015 2HG1 VAL B2337     -17.008  -6.338  64.789  1.00 33.000          H  
ATOM  36016 3HG1 VAL B2337     -15.560  -5.960  63.862  1.00 33.000          H  
ATOM  36017 1HG2 VAL B2337     -13.720  -5.526  66.313  1.00 33.000          H  
ATOM  36018 2HG2 VAL B2337     -13.762  -4.428  64.923  1.00 33.000          H  
ATOM  36019 3HG2 VAL B2337     -14.005  -3.795  66.560  1.00 33.000          H  
ATOM  36020  N   ILE B2338     -18.204  -3.942  63.698  1.00 20.520          N  
ATOM  36021  CA  ILE B2338     -19.567  -4.193  63.278  1.00 21.320          C  
ATOM  36022  C   ILE B2338     -19.893  -5.666  63.415  1.00 20.890          C  
ATOM  36023  O   ILE B2338     -19.206  -6.505  62.855  1.00 20.000          O  
ATOM  36024  CB  ILE B2338     -19.743  -3.777  61.793  1.00 29.530          C  
ATOM  36025  CG1 ILE B2338     -19.498  -2.247  61.642  1.00 29.530          C  
ATOM  36026  CG2 ILE B2338     -21.142  -4.181  61.275  1.00 29.530          C  
ATOM  36027  CD1 ILE B2338     -19.364  -1.763  60.191  1.00 29.530          C  
ATOM  36028  H   ILE B2338     -17.509  -3.694  63.006  1.00 24.620          H  
ATOM  36029  HA  ILE B2338     -20.243  -3.616  63.908  1.00 25.580          H  
ATOM  36030  HB  ILE B2338     -18.985  -4.284  61.190  1.00 35.430          H  
ATOM  36031 1HG1 ILE B2338     -20.324  -1.714  62.110  1.00 35.430          H  
ATOM  36032 2HG1 ILE B2338     -18.578  -1.983  62.170  1.00 35.430          H  
ATOM  36033 1HG2 ILE B2338     -21.249  -3.905  60.234  1.00 35.430          H  
ATOM  36034 2HG2 ILE B2338     -21.279  -5.257  61.356  1.00 35.430          H  
ATOM  36035 3HG2 ILE B2338     -21.908  -3.674  61.862  1.00 35.430          H  
ATOM  36036 1HD1 ILE B2338     -19.189  -0.699  60.194  1.00 35.430          H  
ATOM  36037 2HD1 ILE B2338     -18.526  -2.267  59.724  1.00 35.430          H  
ATOM  36038 3HD1 ILE B2338     -20.264  -1.970  59.625  1.00 35.430          H  
ATOM  36039  N   GLY B2339     -20.966  -5.988  64.134  1.00 21.560          N  
ATOM  36040  CA  GLY B2339     -21.366  -7.385  64.300  1.00 21.340          C  
ATOM  36041  C   GLY B2339     -20.638  -8.142  65.415  1.00 20.590          C  
ATOM  36042  O   GLY B2339     -20.807  -9.354  65.545  1.00 20.350          O  
ATOM  36043  H   GLY B2339     -21.502  -5.256  64.578  1.00 25.870          H  
ATOM  36044 1HA  GLY B2339     -22.438  -7.418  64.493  1.00 25.610          H  
ATOM  36045 2HA  GLY B2339     -21.209  -7.907  63.357  1.00 25.610          H  
ATOM  36046  N   ILE B2340     -19.826  -7.450  66.206  1.00 20.240          N  
ATOM  36047  CA  ILE B2340     -19.069  -8.097  67.276  1.00 19.480          C  
ATOM  36048  C   ILE B2340     -19.993  -8.708  68.357  1.00 19.970          C  
ATOM  36049  O   ILE B2340     -21.024  -8.126  68.708  1.00 20.950          O  
ATOM  36050  CB  ILE B2340     -18.074  -7.096  67.868  1.00 27.580          C  
ATOM  36051  CG1 ILE B2340     -17.056  -7.834  68.677  1.00 27.580          C  
ATOM  36052  CG2 ILE B2340     -18.804  -6.045  68.704  1.00 27.580          C  
ATOM  36053  CD1 ILE B2340     -15.792  -7.060  69.034  1.00 27.580          C  
ATOM  36054  H   ILE B2340     -19.694  -6.446  66.040  1.00 24.290          H  
ATOM  36055  HA  ILE B2340     -18.493  -8.911  66.837  1.00 23.380          H  
ATOM  36056  HB  ILE B2340     -17.579  -6.617  67.076  1.00 33.090          H  
ATOM  36057 1HG1 ILE B2340     -17.525  -8.184  69.566  1.00 33.090          H  
ATOM  36058 2HG1 ILE B2340     -16.780  -8.659  68.131  1.00 33.090          H  
ATOM  36059 1HG2 ILE B2340     -18.112  -5.335  69.086  1.00 33.090          H  
ATOM  36060 2HG2 ILE B2340     -19.526  -5.524  68.079  1.00 33.090          H  
ATOM  36061 3HG2 ILE B2340     -19.323  -6.510  69.539  1.00 33.090          H  
ATOM  36062 1HD1 ILE B2340     -15.134  -7.712  69.609  1.00 33.090          H  
ATOM  36063 2HD1 ILE B2340     -15.286  -6.742  68.142  1.00 33.090          H  
ATOM  36064 3HD1 ILE B2340     -16.026  -6.212  69.604  1.00 33.090          H  
ATOM  36065  N   VAL B2341     -19.619  -9.899  68.854  1.00 19.310          N  
ATOM  36066  CA  VAL B2341     -20.389 -10.656  69.856  1.00 19.700          C  
ATOM  36067  C   VAL B2341     -19.706 -10.819  71.220  1.00 19.120          C  
ATOM  36068  O   VAL B2341     -18.510 -11.075  71.294  1.00 18.130          O  
ATOM  36069  CB  VAL B2341     -20.759 -12.048  69.286  1.00 27.420          C  
ATOM  36070  CG1 VAL B2341     -21.447 -12.928  70.335  1.00 27.420          C  
ATOM  36071  CG2 VAL B2341     -21.695 -11.851  68.110  1.00 27.420          C  
ATOM  36072  H   VAL B2341     -18.736 -10.295  68.512  1.00 23.170          H  
ATOM  36073  HA  VAL B2341     -21.322 -10.115  70.020  1.00 23.640          H  
ATOM  36074  HB  VAL B2341     -19.868 -12.555  68.962  1.00 32.910          H  
ATOM  36075 1HG1 VAL B2341     -21.695 -13.865  69.892  1.00 32.910          H  
ATOM  36076 2HG1 VAL B2341     -20.792 -13.115  71.184  1.00 32.910          H  
ATOM  36077 3HG1 VAL B2341     -22.359 -12.447  70.681  1.00 32.910          H  
ATOM  36078 1HG2 VAL B2341     -21.957 -12.814  67.684  1.00 32.910          H  
ATOM  36079 2HG2 VAL B2341     -22.598 -11.344  68.446  1.00 32.910          H  
ATOM  36080 3HG2 VAL B2341     -21.212 -11.242  67.352  1.00 32.910          H  
ATOM  36081  N   ASN B2342     -20.490 -10.680  72.293  1.00 19.750          N  
ATOM  36082  CA  ASN B2342     -20.008 -10.836  73.672  1.00 19.300          C  
ATOM  36083  C   ASN B2342     -19.874 -12.297  74.078  1.00 18.800          C  
ATOM  36084  O   ASN B2342     -20.853 -13.045  74.030  1.00 19.400          O  
ATOM  36085  CB  ASN B2342     -20.956 -10.140  74.634  1.00 27.200          C  
ATOM  36086  CG  ASN B2342     -20.995  -8.640  74.491  1.00 27.200          C  
ATOM  36087  OD1 ASN B2342     -19.984  -7.947  74.594  1.00 27.200          O  
ATOM  36088  ND2 ASN B2342     -22.170  -8.122  74.247  1.00 27.200          N  
ATOM  36089  H   ASN B2342     -21.465 -10.462  72.138  1.00 23.700          H  
ATOM  36090  HA  ASN B2342     -19.019 -10.427  73.758  1.00 23.160          H  
ATOM  36091 1HB  ASN B2342     -21.965 -10.530  74.487  1.00 32.640          H  
ATOM  36092 2HB  ASN B2342     -20.664 -10.382  75.655  1.00 32.640          H  
ATOM  36093 1HD2 ASN B2342     -22.267  -7.131  74.141  1.00 32.640          H  
ATOM  36094 2HD2 ASN B2342     -22.976  -8.711  74.175  1.00 32.640          H  
ATOM  36095  N   ASN B2343     -18.645 -12.705  74.422  1.00 17.740          N  
ATOM  36096  CA  ASN B2343     -18.335 -14.090  74.797  1.00 17.210          C  
ATOM  36097  C   ASN B2343     -16.940 -14.146  75.458  1.00 16.120          C  
ATOM  36098  O   ASN B2343     -16.012 -13.487  75.011  1.00 15.500          O  
ATOM  36099  CB  ASN B2343     -18.523 -15.038  73.603  1.00 24.310          C  
ATOM  36100  CG  ASN B2343     -18.429 -16.494  73.962  1.00 24.310          C  
ATOM  36101  OD1 ASN B2343     -17.363 -17.113  73.925  1.00 24.310          O  
ATOM  36102  ND2 ASN B2343     -19.550 -17.062  74.326  1.00 24.310          N  
ATOM  36103  H   ASN B2343     -17.890 -12.006  74.462  1.00 21.290          H  
ATOM  36104  HA  ASN B2343     -19.047 -14.401  75.560  1.00 20.650          H  
ATOM  36105 1HB  ASN B2343     -19.504 -14.886  73.166  1.00 29.170          H  
ATOM  36106 2HB  ASN B2343     -17.832 -14.825  72.834  1.00 29.170          H  
ATOM  36107 1HD2 ASN B2343     -19.562 -18.030  74.577  1.00 29.170          H  
ATOM  36108 2HD2 ASN B2343     -20.401 -16.534  74.349  1.00 29.170          H  
ATOM  36109  N   THR B2344     -16.798 -14.874  76.558  1.00 15.930          N  
ATOM  36110  CA  THR B2344     -15.517 -14.956  77.282  1.00 14.940          C  
ATOM  36111  C   THR B2344     -14.332 -15.531  76.494  1.00 13.910          C  
ATOM  36112  O   THR B2344     -14.454 -16.597  75.887  1.00 13.900          O  
ATOM  36113  CB  THR B2344     -15.693 -15.820  78.558  1.00 21.310          C  
ATOM  36114  OG1 THR B2344     -16.698 -15.237  79.400  1.00 21.310          O  
ATOM  36115  CG2 THR B2344     -14.370 -15.921  79.349  1.00 21.310          C  
ATOM  36116  H   THR B2344     -17.584 -15.393  76.920  1.00 19.120          H  
ATOM  36117  HA  THR B2344     -15.243 -13.943  77.585  1.00 17.930          H  
ATOM  36118  HB  THR B2344     -16.013 -16.818  78.270  1.00 25.570          H  
ATOM  36119  HG1 THR B2344     -16.916 -15.861  80.102  1.00 25.570          H  
ATOM  36120 1HG2 THR B2344     -14.532 -16.528  80.235  1.00 25.570          H  
ATOM  36121 2HG2 THR B2344     -13.594 -16.386  78.751  1.00 25.570          H  
ATOM  36122 3HG2 THR B2344     -14.049 -14.929  79.646  1.00 25.570          H  
ATOM  36123  N   VAL B2345     -13.173 -14.845  76.576  1.00 13.080          N  
ATOM  36124  CA  VAL B2345     -11.908 -15.304  75.995  1.00 12.020          C  
ATOM  36125  C   VAL B2345     -11.093 -15.871  77.168  1.00 11.270          C  
ATOM  36126  O   VAL B2345     -10.953 -15.214  78.198  1.00 11.210          O  
ATOM  36127  CB  VAL B2345     -11.147 -14.155  75.295  1.00 17.250          C  
ATOM  36128  CG1 VAL B2345      -9.832 -14.659  74.748  1.00 17.250          C  
ATOM  36129  CG2 VAL B2345     -11.997 -13.589  74.179  1.00 17.250          C  
ATOM  36130  H   VAL B2345     -13.151 -13.951  77.086  1.00 15.700          H  
ATOM  36131  HA  VAL B2345     -12.102 -16.104  75.275  1.00 14.420          H  
ATOM  36132  HB  VAL B2345     -10.926 -13.376  76.019  1.00 20.700          H  
ATOM  36133 1HG1 VAL B2345      -9.298 -13.853  74.269  1.00 20.700          H  
ATOM  36134 2HG1 VAL B2345      -9.233 -15.049  75.559  1.00 20.700          H  
ATOM  36135 3HG1 VAL B2345     -10.010 -15.440  74.029  1.00 20.700          H  
ATOM  36136 1HG2 VAL B2345     -11.471 -12.779  73.693  1.00 20.700          H  
ATOM  36137 2HG2 VAL B2345     -12.195 -14.371  73.465  1.00 20.700          H  
ATOM  36138 3HG2 VAL B2345     -12.944 -13.215  74.583  1.00 20.700          H  
ATOM  36139  N   TYR B2346     -10.589 -17.087  77.044  1.00 10.790          N  
ATOM  36140  CA  TYR B2346      -9.939 -17.723  78.185  1.00 10.200          C  
ATOM  36141  C   TYR B2346      -8.406 -17.626  78.272  1.00  8.920          C  
ATOM  36142  O   TYR B2346      -7.685 -17.538  77.276  1.00  8.290          O  
ATOM  36143  CB  TYR B2346     -10.382 -19.182  78.211  1.00 14.520          C  
ATOM  36144  CG  TYR B2346     -11.867 -19.308  78.474  1.00 14.520          C  
ATOM  36145  CD1 TYR B2346     -12.735 -19.286  77.402  1.00 14.520          C  
ATOM  36146  CD2 TYR B2346     -12.367 -19.432  79.758  1.00 14.520          C  
ATOM  36147  CE1 TYR B2346     -14.076 -19.374  77.589  1.00 14.520          C  
ATOM  36148  CE2 TYR B2346     -13.739 -19.530  79.949  1.00 14.520          C  
ATOM  36149  CZ  TYR B2346     -14.588 -19.493  78.857  1.00 14.520          C  
ATOM  36150  OH  TYR B2346     -15.950 -19.578  79.011  1.00 14.520          O  
ATOM  36151  H   TYR B2346     -10.709 -17.597  76.163  1.00 12.950          H  
ATOM  36152  HA  TYR B2346     -10.331 -17.250  79.084  1.00 12.240          H  
ATOM  36153 1HB  TYR B2346     -10.177 -19.643  77.255  1.00 17.420          H  
ATOM  36154 2HB  TYR B2346      -9.838 -19.731  78.978  1.00 17.420          H  
ATOM  36155  HD1 TYR B2346     -12.353 -19.188  76.397  1.00 17.420          H  
ATOM  36156  HD2 TYR B2346     -11.693 -19.451  80.613  1.00 17.420          H  
ATOM  36157  HE1 TYR B2346     -14.743 -19.343  76.726  1.00 17.420          H  
ATOM  36158  HE2 TYR B2346     -14.146 -19.625  80.955  1.00 17.420          H  
ATOM  36159  HH  TYR B2346     -16.361 -19.389  78.161  1.00 17.420          H  
ATOM  36160  N   ASP B2347      -7.918 -17.641  79.511  1.00  8.540          N  
ATOM  36161  CA  ASP B2347      -6.487 -17.667  79.812  1.00  7.340          C  
ATOM  36162  C   ASP B2347      -6.255 -18.488  81.082  1.00  7.010          C  
ATOM  36163  O   ASP B2347      -6.275 -17.903  82.167  1.00  7.270          O  
ATOM  36164  CB  ASP B2347      -5.945 -16.256  80.055  1.00 10.760          C  
ATOM  36165  CG  ASP B2347      -4.412 -16.237  80.293  1.00 10.760          C  
ATOM  36166  OD1 ASP B2347      -3.812 -17.301  80.231  1.00 10.760          O  
ATOM  36167  OD2 ASP B2347      -3.877 -15.179  80.614  1.00 10.760          O  
ATOM  36168  H   ASP B2347      -8.579 -17.663  80.277  1.00 10.250          H  
ATOM  36169  HA  ASP B2347      -5.949 -18.083  78.966  1.00  8.810          H  
ATOM  36170 1HB  ASP B2347      -6.165 -15.635  79.184  1.00 12.910          H  
ATOM  36171 2HB  ASP B2347      -6.447 -15.810  80.913  1.00 12.910          H  
ATOM  36172  N   PRO B2348      -6.004 -19.819  80.971  1.00  6.510          N  
ATOM  36173  CA  PRO B2348      -5.856 -20.802  82.053  1.00  6.550          C  
ATOM  36174  C   PRO B2348      -4.860 -20.400  83.142  1.00  5.900          C  
ATOM  36175  O   PRO B2348      -5.001 -20.810  84.301  1.00  6.320          O  
ATOM  36176  CB  PRO B2348      -5.352 -22.040  81.294  1.00  9.820          C  
ATOM  36177  CG  PRO B2348      -5.954 -21.906  79.913  1.00  9.820          C  
ATOM  36178  CD  PRO B2348      -5.899 -20.422  79.612  1.00  9.820          C  
ATOM  36179  HA  PRO B2348      -6.840 -20.995  82.493  1.00  7.860          H  
ATOM  36180 1HB  PRO B2348      -4.252 -22.054  81.287  1.00 11.790          H  
ATOM  36181 2HB  PRO B2348      -5.681 -22.953  81.815  1.00 11.790          H  
ATOM  36182 1HG  PRO B2348      -5.377 -22.507  79.189  1.00 11.790          H  
ATOM  36183 2HG  PRO B2348      -6.979 -22.303  79.905  1.00 11.790          H  
ATOM  36184 1HD  PRO B2348      -4.936 -20.153  79.139  1.00 11.790          H  
ATOM  36185 2HD  PRO B2348      -6.767 -20.165  78.984  1.00 11.790          H  
ATOM  36186  N   LEU B2349      -3.847 -19.627  82.777  1.00  4.960          N  
ATOM  36187  CA  LEU B2349      -2.851 -19.200  83.733  1.00  4.310          C  
ATOM  36188  C   LEU B2349      -3.440 -18.365  84.856  1.00  5.160          C  
ATOM  36189  O   LEU B2349      -2.951 -18.414  85.995  1.00  4.900          O  
ATOM  36190  CB  LEU B2349      -1.768 -18.394  83.024  1.00  6.290          C  
ATOM  36191  CG  LEU B2349      -0.886 -19.168  82.027  1.00  6.290          C  
ATOM  36192  CD1 LEU B2349       0.014 -18.161  81.325  1.00  6.290          C  
ATOM  36193  CD2 LEU B2349      -0.075 -20.269  82.747  1.00  6.290          C  
ATOM  36194  H   LEU B2349      -3.741 -19.302  81.816  1.00  5.950          H  
ATOM  36195  HA  LEU B2349      -2.423 -20.081  84.194  1.00  5.170          H  
ATOM  36196 1HB  LEU B2349      -2.263 -17.591  82.464  1.00  7.550          H  
ATOM  36197 2HB  LEU B2349      -1.123 -17.938  83.772  1.00  7.550          H  
ATOM  36198  HG  LEU B2349      -1.516 -19.630  81.268  1.00  7.550          H  
ATOM  36199 1HD1 LEU B2349       0.626 -18.673  80.588  1.00  7.550          H  
ATOM  36200 2HD1 LEU B2349      -0.609 -17.415  80.820  1.00  7.550          H  
ATOM  36201 3HD1 LEU B2349       0.654 -17.665  82.053  1.00  7.550          H  
ATOM  36202 1HD2 LEU B2349       0.542 -20.797  82.016  1.00  7.550          H  
ATOM  36203 2HD2 LEU B2349       0.563 -19.818  83.507  1.00  7.550          H  
ATOM  36204 3HD2 LEU B2349      -0.730 -20.989  83.217  1.00  7.550          H  
ATOM  36205  N   GLN B2350      -4.447 -17.541  84.538  1.00  6.200          N  
ATOM  36206  CA  GLN B2350      -4.978 -16.657  85.546  1.00  7.060          C  
ATOM  36207  C   GLN B2350      -5.737 -17.405  86.646  1.00  7.500          C  
ATOM  36208  O   GLN B2350      -5.356 -17.239  87.802  1.00  7.340          O  
ATOM  36209  CB  GLN B2350      -5.826 -15.554  84.893  1.00  9.540          C  
ATOM  36210  CG  GLN B2350      -4.991 -14.561  84.081  1.00  9.540          C  
ATOM  36211  CD  GLN B2350      -5.824 -13.491  83.384  1.00  9.540          C  
ATOM  36212  OE1 GLN B2350      -6.681 -12.863  84.020  1.00  9.540          O  
ATOM  36213  NE2 GLN B2350      -5.586 -13.278  82.090  1.00  9.540          N  
ATOM  36214  H   GLN B2350      -4.867 -17.546  83.602  1.00  7.440          H  
ATOM  36215  HA  GLN B2350      -4.137 -16.157  86.027  1.00  8.470          H  
ATOM  36216 1HB  GLN B2350      -6.531 -15.979  84.192  1.00 11.450          H  
ATOM  36217 2HB  GLN B2350      -6.389 -15.011  85.657  1.00 11.450          H  
ATOM  36218 1HG  GLN B2350      -4.286 -14.066  84.748  1.00 11.450          H  
ATOM  36219 2HG  GLN B2350      -4.444 -15.113  83.310  1.00 11.450          H  
ATOM  36220 1HE2 GLN B2350      -6.103 -12.588  81.590  1.00 11.450          H  
ATOM  36221 2HE2 GLN B2350      -4.875 -13.841  81.588  1.00 11.450          H  
ATOM  36222  N   PRO B2351      -6.748 -18.282  86.380  1.00  8.120          N  
ATOM  36223  CA  PRO B2351      -7.429 -19.025  87.415  1.00  8.750          C  
ATOM  36224  C   PRO B2351      -6.498 -19.971  88.165  1.00  7.900          C  
ATOM  36225  O   PRO B2351      -6.736 -20.234  89.341  1.00  8.310          O  
ATOM  36226  CB  PRO B2351      -8.548 -19.751  86.656  1.00 13.120          C  
ATOM  36227  CG  PRO B2351      -8.103 -19.777  85.233  1.00 13.120          C  
ATOM  36228  CD  PRO B2351      -7.319 -18.497  85.045  1.00 13.120          C  
ATOM  36229  HA  PRO B2351      -7.876 -18.304  88.111  1.00 10.500          H  
ATOM  36230 1HB  PRO B2351      -8.682 -20.762  87.070  1.00 15.750          H  
ATOM  36231 2HB  PRO B2351      -9.500 -19.219  86.795  1.00 15.750          H  
ATOM  36232 1HG  PRO B2351      -7.492 -20.673  85.049  1.00 15.750          H  
ATOM  36233 2HG  PRO B2351      -8.969 -19.842  84.561  1.00 15.750          H  
ATOM  36234 1HD  PRO B2351      -6.600 -18.704  84.329  1.00 15.750          H  
ATOM  36235 2HD  PRO B2351      -7.978 -17.676  84.753  1.00 15.750          H  
ATOM  36236  N   GLU B2352      -5.380 -20.405  87.557  1.00  6.770          N  
ATOM  36237  CA  GLU B2352      -4.477 -21.263  88.315  1.00  6.060          C  
ATOM  36238  C   GLU B2352      -3.812 -20.441  89.413  1.00  5.350          C  
ATOM  36239  O   GLU B2352      -3.830 -20.822  90.595  1.00  5.380          O  
ATOM  36240  CB  GLU B2352      -3.404 -21.891  87.418  1.00  8.770          C  
ATOM  36241  CG  GLU B2352      -2.395 -22.822  88.161  1.00  8.770          C  
ATOM  36242  CD  GLU B2352      -3.025 -24.081  88.730  1.00  8.770          C  
ATOM  36243  OE1 GLU B2352      -4.065 -24.462  88.246  1.00  8.770          O  
ATOM  36244  OE2 GLU B2352      -2.462 -24.669  89.649  1.00  8.770          O  
ATOM  36245  H   GLU B2352      -5.193 -20.246  86.558  1.00  8.120          H  
ATOM  36246  HA  GLU B2352      -5.057 -22.061  88.779  1.00  7.270          H  
ATOM  36247 1HB  GLU B2352      -3.887 -22.469  86.630  1.00 10.520          H  
ATOM  36248 2HB  GLU B2352      -2.835 -21.098  86.930  1.00 10.520          H  
ATOM  36249 1HG  GLU B2352      -1.609 -23.109  87.463  1.00 10.520          H  
ATOM  36250 2HG  GLU B2352      -1.929 -22.263  88.970  1.00 10.520          H  
ATOM  36251  N   LEU B2353      -3.237 -19.293  89.040  1.00  4.900          N  
ATOM  36252  CA  LEU B2353      -2.575 -18.486  90.043  1.00  4.520          C  
ATOM  36253  C   LEU B2353      -3.592 -17.943  91.050  1.00  5.530          C  
ATOM  36254  O   LEU B2353      -3.316 -17.953  92.253  1.00  5.300          O  
ATOM  36255  CB  LEU B2353      -1.794 -17.330  89.391  1.00  6.480          C  
ATOM  36256  CG  LEU B2353      -0.956 -16.396  90.353  1.00  6.480          C  
ATOM  36257  CD1 LEU B2353       0.085 -17.222  91.095  1.00  6.480          C  
ATOM  36258  CD2 LEU B2353      -0.263 -15.290  89.530  1.00  6.480          C  
ATOM  36259  H   LEU B2353      -3.238 -19.001  88.054  1.00  5.880          H  
ATOM  36260  HA  LEU B2353      -1.881 -19.131  90.569  1.00  5.420          H  
ATOM  36261 1HB  LEU B2353      -1.112 -17.755  88.655  1.00  7.780          H  
ATOM  36262 2HB  LEU B2353      -2.513 -16.699  88.857  1.00  7.780          H  
ATOM  36263  HG  LEU B2353      -1.615 -15.932  91.093  1.00  7.780          H  
ATOM  36264 1HD1 LEU B2353       0.649 -16.568  91.726  1.00  7.780          H  
ATOM  36265 2HD1 LEU B2353      -0.384 -17.982  91.708  1.00  7.780          H  
ATOM  36266 3HD1 LEU B2353       0.748 -17.691  90.381  1.00  7.780          H  
ATOM  36267 1HD2 LEU B2353       0.318 -14.642  90.197  1.00  7.780          H  
ATOM  36268 2HD2 LEU B2353       0.404 -15.737  88.793  1.00  7.780          H  
ATOM  36269 3HD2 LEU B2353      -1.019 -14.695  89.015  1.00  7.780          H  
ATOM  36270  N   ASP B2354      -4.766 -17.480  90.575  1.00  6.680          N  
ATOM  36271  CA  ASP B2354      -5.782 -16.928  91.467  1.00  7.720          C  
ATOM  36272  C   ASP B2354      -6.278 -17.954  92.478  1.00  7.790          C  
ATOM  36273  O   ASP B2354      -6.480 -17.611  93.646  1.00  8.030          O  
ATOM  36274  CB  ASP B2354      -6.995 -16.425  90.682  1.00 10.390          C  
ATOM  36275  CG  ASP B2354      -6.764 -15.140  89.870  1.00 10.390          C  
ATOM  36276  OD1 ASP B2354      -5.791 -14.452  90.090  1.00 10.390          O  
ATOM  36277  OD2 ASP B2354      -7.584 -14.871  89.025  1.00 10.390          O  
ATOM  36278  H   ASP B2354      -4.939 -17.465  89.567  1.00  8.020          H  
ATOM  36279  HA  ASP B2354      -5.344 -16.091  92.008  1.00  9.260          H  
ATOM  36280 1HB  ASP B2354      -7.308 -17.201  90.003  1.00 12.470          H  
ATOM  36281 2HB  ASP B2354      -7.821 -16.252  91.372  1.00 12.470          H  
ATOM  36282  N   SER B2355      -6.465 -19.212  92.050  1.00  7.700          N  
ATOM  36283  CA  SER B2355      -6.908 -20.267  92.950  1.00  8.030          C  
ATOM  36284  C   SER B2355      -5.884 -20.440  94.055  1.00  7.050          C  
ATOM  36285  O   SER B2355      -6.232 -20.553  95.237  1.00  7.350          O  
ATOM  36286  CB  SER B2355      -7.089 -21.566  92.194  1.00 11.110          C  
ATOM  36287  OG  SER B2355      -7.515 -22.591  93.048  1.00 11.110          O  
ATOM  36288  H   SER B2355      -6.351 -19.451  91.061  1.00  9.240          H  
ATOM  36289  HA  SER B2355      -7.860 -19.974  93.396  1.00  9.640          H  
ATOM  36290 1HB  SER B2355      -7.821 -21.422  91.401  1.00 13.330          H  
ATOM  36291 2HB  SER B2355      -6.146 -21.844  91.718  1.00 13.330          H  
ATOM  36292  HG  SER B2355      -7.577 -23.375  92.501  1.00 13.330          H  
ATOM  36293  N   PHE B2356      -4.604 -20.459  93.669  1.00  5.870          N  
ATOM  36294  CA  PHE B2356      -3.522 -20.598  94.623  1.00  4.870          C  
ATOM  36295  C   PHE B2356      -3.519 -19.404  95.587  1.00  4.920          C  
ATOM  36296  O   PHE B2356      -3.332 -19.578  96.794  1.00  4.700          O  
ATOM  36297  CB  PHE B2356      -2.195 -20.819  93.891  1.00  7.220          C  
ATOM  36298  CG  PHE B2356      -0.989 -21.013  94.768  1.00  7.220          C  
ATOM  36299  CD1 PHE B2356      -1.021 -21.797  95.920  1.00  7.220          C  
ATOM  36300  CD2 PHE B2356       0.194 -20.445  94.408  1.00  7.220          C  
ATOM  36301  CE1 PHE B2356       0.103 -21.947  96.682  1.00  7.220          C  
ATOM  36302  CE2 PHE B2356       1.329 -20.602  95.170  1.00  7.220          C  
ATOM  36303  CZ  PHE B2356       1.276 -21.338  96.310  1.00  7.220          C  
ATOM  36304  H   PHE B2356      -4.387 -20.418  92.665  1.00  7.040          H  
ATOM  36305  HA  PHE B2356      -3.720 -21.496  95.207  1.00  5.840          H  
ATOM  36306 1HB  PHE B2356      -2.290 -21.688  93.242  1.00  8.660          H  
ATOM  36307 2HB  PHE B2356      -2.008 -19.961  93.243  1.00  8.660          H  
ATOM  36308  HD1 PHE B2356      -1.947 -22.289  96.240  1.00  8.660          H  
ATOM  36309  HD2 PHE B2356       0.214 -19.850  93.505  1.00  8.660          H  
ATOM  36310  HE1 PHE B2356       0.060 -22.548  97.592  1.00  8.660          H  
ATOM  36311  HE2 PHE B2356       2.266 -20.137  94.875  1.00  8.660          H  
ATOM  36312  HZ  PHE B2356       2.155 -21.442  96.923  1.00  8.660          H  
ATOM  36313  N   LYS B2357      -3.694 -18.180  95.075  1.00  5.450          N  
ATOM  36314  CA  LYS B2357      -3.736 -17.026  95.963  1.00  5.930          C  
ATOM  36315  C   LYS B2357      -4.811 -17.217  97.043  1.00  6.740          C  
ATOM  36316  O   LYS B2357      -4.559 -16.930  98.223  1.00  6.630          O  
ATOM  36317  CB  LYS B2357      -3.998 -15.735  95.179  1.00  8.110          C  
ATOM  36318  CG  LYS B2357      -3.934 -14.458  96.023  1.00  8.110          C  
ATOM  36319  CD  LYS B2357      -4.104 -13.205  95.162  1.00  8.110          C  
ATOM  36320  CE  LYS B2357      -4.055 -11.938  96.017  1.00  8.110          C  
ATOM  36321  NZ  LYS B2357      -4.198 -10.698  95.199  1.00  8.110          N  
ATOM  36322  H   LYS B2357      -3.778 -18.061  94.060  1.00  6.540          H  
ATOM  36323  HA  LYS B2357      -2.781 -16.947  96.474  1.00  7.120          H  
ATOM  36324 1HB  LYS B2357      -3.312 -15.657  94.337  1.00  9.730          H  
ATOM  36325 2HB  LYS B2357      -5.002 -15.785  94.757  1.00  9.730          H  
ATOM  36326 1HG  LYS B2357      -4.726 -14.480  96.776  1.00  9.730          H  
ATOM  36327 2HG  LYS B2357      -2.973 -14.414  96.538  1.00  9.730          H  
ATOM  36328 1HD  LYS B2357      -3.307 -13.165  94.416  1.00  9.730          H  
ATOM  36329 2HD  LYS B2357      -5.062 -13.250  94.642  1.00  9.730          H  
ATOM  36330 1HE  LYS B2357      -4.860 -11.972  96.749  1.00  9.730          H  
ATOM  36331 2HE  LYS B2357      -3.099 -11.900  96.543  1.00  9.730          H  
ATOM  36332 1HZ  LYS B2357      -4.155  -9.890  95.808  1.00  9.730          H  
ATOM  36333 2HZ  LYS B2357      -3.445 -10.646  94.527  1.00  9.730          H  
ATOM  36334 3HZ  LYS B2357      -5.083 -10.708  94.714  1.00  9.730          H  
ATOM  36335  N   GLU B2358      -6.005 -17.709  96.656  1.00  7.620          N  
ATOM  36336  CA  GLU B2358      -7.044 -17.954  97.654  1.00  8.540          C  
ATOM  36337  C   GLU B2358      -6.620 -19.028  98.663  1.00  8.020          C  
ATOM  36338  O   GLU B2358      -6.872 -18.866  99.864  1.00  8.260          O  
ATOM  36339  CB  GLU B2358      -8.368 -18.382  97.012  1.00 11.590          C  
ATOM  36340  CG  GLU B2358      -9.101 -17.294  96.236  1.00 11.590          C  
ATOM  36341  CD  GLU B2358     -10.417 -17.784  95.667  1.00 11.590          C  
ATOM  36342  OE1 GLU B2358     -10.702 -18.952  95.810  1.00 11.590          O  
ATOM  36343  OE2 GLU B2358     -11.134 -16.991  95.101  1.00 11.590          O  
ATOM  36344  H   GLU B2358      -6.185 -17.863  95.656  1.00  9.140          H  
ATOM  36345  HA  GLU B2358      -7.216 -17.028  98.198  1.00 10.250          H  
ATOM  36346 1HB  GLU B2358      -8.180 -19.203  96.320  1.00 13.910          H  
ATOM  36347 2HB  GLU B2358      -9.039 -18.755  97.784  1.00 13.910          H  
ATOM  36348 1HG  GLU B2358      -9.288 -16.450  96.897  1.00 13.910          H  
ATOM  36349 2HG  GLU B2358      -8.459 -16.953  95.423  1.00 13.910          H  
ATOM  36350  N   GLU B2359      -5.951 -20.106  98.207  1.00  7.400          N  
ATOM  36351  CA  GLU B2359      -5.529 -21.136  99.159  1.00  7.150          C  
ATOM  36352  C   GLU B2359      -4.570 -20.563 100.185  1.00  6.180          C  
ATOM  36353  O   GLU B2359      -4.688 -20.851 101.381  1.00  6.360          O  
ATOM  36354  CB  GLU B2359      -4.809 -22.304  98.476  1.00 10.110          C  
ATOM  36355  CG  GLU B2359      -5.657 -23.229  97.632  1.00 10.110          C  
ATOM  36356  CD  GLU B2359      -4.811 -24.311  97.005  1.00 10.110          C  
ATOM  36357  OE1 GLU B2359      -3.610 -24.191  97.082  1.00 10.110          O  
ATOM  36358  OE2 GLU B2359      -5.350 -25.253  96.479  1.00 10.110          O  
ATOM  36359  H   GLU B2359      -5.823 -20.227  97.193  1.00  8.880          H  
ATOM  36360  HA  GLU B2359      -6.408 -21.512  99.678  1.00  8.580          H  
ATOM  36361 1HB  GLU B2359      -4.026 -21.904  97.833  1.00 12.130          H  
ATOM  36362 2HB  GLU B2359      -4.322 -22.909  99.233  1.00 12.130          H  
ATOM  36363 1HG  GLU B2359      -6.425 -23.684  98.256  1.00 12.130          H  
ATOM  36364 2HG  GLU B2359      -6.149 -22.649  96.851  1.00 12.130          H  
ATOM  36365  N   LEU B2360      -3.646 -19.722  99.730  1.00  5.230          N  
ATOM  36366  CA  LEU B2360      -2.667 -19.133 100.620  1.00  4.330          C  
ATOM  36367  C   LEU B2360      -3.312 -18.209 101.617  1.00  5.020          C  
ATOM  36368  O   LEU B2360      -2.967 -18.237 102.801  1.00  4.710          O  
ATOM  36369  CB  LEU B2360      -1.637 -18.400  99.793  1.00  6.420          C  
ATOM  36370  CG  LEU B2360      -0.777 -19.299  98.930  1.00  6.420          C  
ATOM  36371  CD1 LEU B2360      -0.014 -18.454  98.036  1.00  6.420          C  
ATOM  36372  CD2 LEU B2360       0.146 -20.131  99.779  1.00  6.420          C  
ATOM  36373  H   LEU B2360      -3.600 -19.550  98.718  1.00  6.280          H  
ATOM  36374  HA  LEU B2360      -2.199 -19.917 101.186  1.00  5.200          H  
ATOM  36375 1HB  LEU B2360      -2.159 -17.703  99.134  1.00  7.710          H  
ATOM  36376 2HB  LEU B2360      -0.988 -17.833 100.458  1.00  7.710          H  
ATOM  36377  HG  LEU B2360      -1.408 -19.951  98.334  1.00  7.710          H  
ATOM  36378 1HD1 LEU B2360       0.597 -19.029  97.401  1.00  7.710          H  
ATOM  36379 2HD1 LEU B2360      -0.696 -17.861  97.439  1.00  7.710          H  
ATOM  36380 3HD1 LEU B2360       0.591 -17.839  98.611  1.00  7.710          H  
ATOM  36381 1HD2 LEU B2360       0.755 -20.748  99.149  1.00  7.710          H  
ATOM  36382 2HD2 LEU B2360       0.778 -19.463 100.357  1.00  7.710          H  
ATOM  36383 3HD2 LEU B2360      -0.403 -20.774 100.440  1.00  7.710          H  
ATOM  36384  N   ASP B2361      -4.290 -17.419 101.176  1.00  6.060          N  
ATOM  36385  CA  ASP B2361      -4.961 -16.516 102.092  1.00  6.890          C  
ATOM  36386  C   ASP B2361      -5.639 -17.322 103.195  1.00  7.330          C  
ATOM  36387  O   ASP B2361      -5.568 -16.961 104.380  1.00  7.340          O  
ATOM  36388  CB  ASP B2361      -5.989 -15.667 101.339  1.00  9.310          C  
ATOM  36389  CG  ASP B2361      -6.598 -14.566 102.195  1.00  9.310          C  
ATOM  36390  OD1 ASP B2361      -5.882 -13.674 102.588  1.00  9.310          O  
ATOM  36391  OD2 ASP B2361      -7.779 -14.617 102.490  1.00  9.310          O  
ATOM  36392  H   ASP B2361      -4.520 -17.397 100.175  1.00  7.270          H  
ATOM  36393  HA  ASP B2361      -4.221 -15.857 102.543  1.00  8.270          H  
ATOM  36394 1HB  ASP B2361      -5.513 -15.223 100.461  1.00 11.180          H  
ATOM  36395 2HB  ASP B2361      -6.788 -16.318 100.972  1.00 11.180          H  
ATOM  36396  N   LYS B2362      -6.278 -18.433 102.808  1.00  7.800          N  
ATOM  36397  CA  LYS B2362      -6.925 -19.292 103.776  1.00  8.440          C  
ATOM  36398  C   LYS B2362      -5.905 -19.876 104.740  1.00  7.600          C  
ATOM  36399  O   LYS B2362      -6.145 -19.854 105.945  1.00  7.860          O  
ATOM  36400  CB  LYS B2362      -7.712 -20.384 103.064  1.00 11.560          C  
ATOM  36401  CG  LYS B2362      -8.977 -19.880 102.375  1.00 11.560          C  
ATOM  36402  CD  LYS B2362      -9.634 -20.985 101.578  1.00 11.560          C  
ATOM  36403  CE  LYS B2362     -10.975 -20.560 100.987  1.00 11.560          C  
ATOM  36404  NZ  LYS B2362     -11.509 -21.603 100.072  1.00 11.560          N  
ATOM  36405  H   LYS B2362      -6.338 -18.653 101.807  1.00  9.360          H  
ATOM  36406  HA  LYS B2362      -7.623 -18.690 104.355  1.00 10.130          H  
ATOM  36407 1HB  LYS B2362      -7.081 -20.850 102.309  1.00 13.870          H  
ATOM  36408 2HB  LYS B2362      -7.997 -21.160 103.779  1.00 13.870          H  
ATOM  36409 1HG  LYS B2362      -9.677 -19.522 103.124  1.00 13.870          H  
ATOM  36410 2HG  LYS B2362      -8.725 -19.052 101.712  1.00 13.870          H  
ATOM  36411 1HD  LYS B2362      -8.971 -21.284 100.764  1.00 13.870          H  
ATOM  36412 2HD  LYS B2362      -9.802 -21.855 102.222  1.00 13.870          H  
ATOM  36413 1HE  LYS B2362     -11.680 -20.427 101.809  1.00 13.870          H  
ATOM  36414 2HE  LYS B2362     -10.878 -19.619 100.447  1.00 13.870          H  
ATOM  36415 1HZ  LYS B2362     -12.429 -21.339  99.709  1.00 13.870          H  
ATOM  36416 2HZ  LYS B2362     -10.890 -21.744  99.301  1.00 13.870          H  
ATOM  36417 3HZ  LYS B2362     -11.594 -22.498 100.591  1.00 13.870          H  
ATOM  36418  N   TYR B2363      -4.743 -20.326 104.242  1.00  6.610          N  
ATOM  36419  CA  TYR B2363      -3.724 -20.880 105.126  1.00  5.910          C  
ATOM  36420  C   TYR B2363      -3.236 -19.837 106.125  1.00  5.200          C  
ATOM  36421  O   TYR B2363      -3.081 -20.141 107.311  1.00  5.170          O  
ATOM  36422  CB  TYR B2363      -2.531 -21.439 104.339  1.00  8.550          C  
ATOM  36423  CG  TYR B2363      -2.796 -22.727 103.575  1.00  8.550          C  
ATOM  36424  CD1 TYR B2363      -2.448 -22.818 102.229  1.00  8.550          C  
ATOM  36425  CD2 TYR B2363      -3.389 -23.816 104.202  1.00  8.550          C  
ATOM  36426  CE1 TYR B2363      -2.693 -23.966 101.520  1.00  8.550          C  
ATOM  36427  CE2 TYR B2363      -3.635 -24.970 103.487  1.00  8.550          C  
ATOM  36428  CZ  TYR B2363      -3.291 -25.047 102.151  1.00  8.550          C  
ATOM  36429  OH  TYR B2363      -3.539 -26.201 101.443  1.00  8.550          O  
ATOM  36430  H   TYR B2363      -4.606 -20.347 103.226  1.00  7.930          H  
ATOM  36431  HA  TYR B2363      -4.175 -21.682 105.698  1.00  7.090          H  
ATOM  36432 1HB  TYR B2363      -2.208 -20.689 103.622  1.00 10.260          H  
ATOM  36433 2HB  TYR B2363      -1.705 -21.619 105.018  1.00 10.260          H  
ATOM  36434  HD1 TYR B2363      -1.986 -21.985 101.737  1.00 10.260          H  
ATOM  36435  HD2 TYR B2363      -3.665 -23.773 105.253  1.00 10.260          H  
ATOM  36436  HE1 TYR B2363      -2.419 -24.026 100.465  1.00 10.260          H  
ATOM  36437  HE2 TYR B2363      -4.102 -25.824 103.978  1.00 10.260          H  
ATOM  36438  HH  TYR B2363      -3.248 -26.087 100.531  1.00 10.260          H  
ATOM  36439  N   PHE B2364      -3.025 -18.593 105.690  1.00  4.850          N  
ATOM  36440  CA  PHE B2364      -2.579 -17.599 106.650  1.00  4.490          C  
ATOM  36441  C   PHE B2364      -3.633 -17.388 107.721  1.00  5.460          C  
ATOM  36442  O   PHE B2364      -3.318 -17.383 108.910  1.00  5.190          O  
ATOM  36443  CB  PHE B2364      -2.262 -16.245 105.990  1.00  6.430          C  
ATOM  36444  CG  PHE B2364      -0.918 -16.153 105.279  1.00  6.430          C  
ATOM  36445  CD1 PHE B2364      -0.836 -16.143 103.892  1.00  6.430          C  
ATOM  36446  CD2 PHE B2364       0.267 -16.068 106.008  1.00  6.430          C  
ATOM  36447  CE1 PHE B2364       0.379 -16.057 103.256  1.00  6.430          C  
ATOM  36448  CE2 PHE B2364       1.475 -15.983 105.362  1.00  6.430          C  
ATOM  36449  CZ  PHE B2364       1.531 -15.978 103.985  1.00  6.430          C  
ATOM  36450  H   PHE B2364      -3.128 -18.374 104.693  1.00  5.820          H  
ATOM  36451  HA  PHE B2364      -1.678 -17.964 107.135  1.00  5.390          H  
ATOM  36452 1HB  PHE B2364      -3.046 -16.028 105.257  1.00  7.720          H  
ATOM  36453 2HB  PHE B2364      -2.300 -15.460 106.746  1.00  7.720          H  
ATOM  36454  HD1 PHE B2364      -1.752 -16.201 103.303  1.00  7.720          H  
ATOM  36455  HD2 PHE B2364       0.230 -16.066 107.100  1.00  7.720          H  
ATOM  36456  HE1 PHE B2364       0.416 -16.052 102.184  1.00  7.720          H  
ATOM  36457  HE2 PHE B2364       2.387 -15.918 105.930  1.00  7.720          H  
ATOM  36458  HZ  PHE B2364       2.494 -15.902 103.480  1.00  7.720          H  
ATOM  36459  N   LYS B2365      -4.900 -17.283 107.347  1.00  6.620          N  
ATOM  36460  CA  LYS B2365      -5.907 -17.060 108.376  1.00  7.560          C  
ATOM  36461  C   LYS B2365      -6.048 -18.264 109.311  1.00  7.590          C  
ATOM  36462  O   LYS B2365      -6.086 -18.118 110.541  1.00  7.620          O  
ATOM  36463  CB  LYS B2365      -7.241 -16.718 107.720  1.00 10.210          C  
ATOM  36464  CG  LYS B2365      -7.252 -15.329 107.088  1.00 10.210          C  
ATOM  36465  CD  LYS B2365      -8.602 -14.979 106.472  1.00 10.210          C  
ATOM  36466  CE  LYS B2365      -8.647 -13.502 106.024  1.00 10.210          C  
ATOM  36467  NZ  LYS B2365      -7.765 -13.233 104.848  1.00 10.210          N  
ATOM  36468  H   LYS B2365      -5.152 -17.306 106.351  1.00  7.940          H  
ATOM  36469  HA  LYS B2365      -5.594 -16.209 108.979  1.00  9.070          H  
ATOM  36470 1HB  LYS B2365      -7.451 -17.449 106.933  1.00 12.250          H  
ATOM  36471 2HB  LYS B2365      -8.041 -16.780 108.455  1.00 12.250          H  
ATOM  36472 1HG  LYS B2365      -6.998 -14.590 107.847  1.00 12.250          H  
ATOM  36473 2HG  LYS B2365      -6.490 -15.300 106.308  1.00 12.250          H  
ATOM  36474 1HD  LYS B2365      -8.763 -15.609 105.592  1.00 12.250          H  
ATOM  36475 2HD  LYS B2365      -9.403 -15.165 107.186  1.00 12.250          H  
ATOM  36476 1HE  LYS B2365      -9.669 -13.235 105.764  1.00 12.250          H  
ATOM  36477 2HE  LYS B2365      -8.318 -12.878 106.854  1.00 12.250          H  
ATOM  36478 1HZ  LYS B2365      -7.805 -12.269 104.583  1.00 12.250          H  
ATOM  36479 2HZ  LYS B2365      -6.804 -13.473 105.063  1.00 12.250          H  
ATOM  36480 3HZ  LYS B2365      -8.055 -13.793 104.037  1.00 12.250          H  
ATOM  36481  N   ASN B2366      -6.034 -19.463 108.730  1.00  7.650          N  
ATOM  36482  CA  ASN B2366      -6.185 -20.707 109.464  1.00  8.040          C  
ATOM  36483  C   ASN B2366      -5.069 -20.950 110.465  1.00  7.150          C  
ATOM  36484  O   ASN B2366      -5.300 -21.541 111.521  1.00  7.520          O  
ATOM  36485  CB  ASN B2366      -6.202 -21.872 108.502  1.00 11.100          C  
ATOM  36486  CG  ASN B2366      -7.463 -22.017 107.713  1.00 11.100          C  
ATOM  36487  OD1 ASN B2366      -8.527 -21.548 108.114  1.00 11.100          O  
ATOM  36488  ND2 ASN B2366      -7.363 -22.667 106.588  1.00 11.100          N  
ATOM  36489  H   ASN B2366      -5.977 -19.516 107.714  1.00  9.180          H  
ATOM  36490  HA  ASN B2366      -7.125 -20.671 110.014  1.00  9.650          H  
ATOM  36491 1HB  ASN B2366      -5.365 -21.779 107.813  1.00 13.320          H  
ATOM  36492 2HB  ASN B2366      -6.046 -22.772 109.072  1.00 13.320          H  
ATOM  36493 1HD2 ASN B2366      -8.189 -22.842 106.018  1.00 13.320          H  
ATOM  36494 2HD2 ASN B2366      -6.482 -23.005 106.270  1.00 13.320          H  
ATOM  36495  N   HIS B2367      -3.859 -20.501 110.141  1.00  5.970          N  
ATOM  36496  CA  HIS B2367      -2.719 -20.717 111.009  1.00  5.150          C  
ATOM  36497  C   HIS B2367      -2.213 -19.525 111.821  1.00  4.450          C  
ATOM  36498  O   HIS B2367      -1.553 -19.732 112.842  1.00  3.790          O  
ATOM  36499  CB  HIS B2367      -1.532 -21.195 110.180  1.00  7.540          C  
ATOM  36500  CG  HIS B2367      -1.629 -22.567 109.594  1.00  7.540          C  
ATOM  36501  ND1 HIS B2367      -1.555 -23.710 110.375  1.00  7.540          N  
ATOM  36502  CD2 HIS B2367      -1.752 -22.993 108.312  1.00  7.540          C  
ATOM  36503  CE1 HIS B2367      -1.635 -24.773 109.608  1.00  7.540          C  
ATOM  36504  NE2 HIS B2367      -1.763 -24.376 108.345  1.00  7.540          N  
ATOM  36505  H   HIS B2367      -3.713 -20.067 109.224  1.00  7.160          H  
ATOM  36506  HA  HIS B2367      -2.972 -21.501 111.719  1.00  6.180          H  
ATOM  36507 1HB  HIS B2367      -1.373 -20.494 109.357  1.00  9.050          H  
ATOM  36508 2HB  HIS B2367      -0.686 -21.151 110.784  1.00  9.050          H  
ATOM  36509  HD1 HIS B2367      -1.318 -23.749 111.349  1.00  9.050          H  
ATOM  36510  HD2 HIS B2367      -1.833 -22.466 107.362  1.00  9.050          H  
ATOM  36511  HE1 HIS B2367      -1.603 -25.774 110.047  1.00  9.050          H  
ATOM  36512  N   THR B2368      -2.482 -18.290 111.397  1.00  4.870          N  
ATOM  36513  CA  THR B2368      -1.903 -17.152 112.104  1.00  4.690          C  
ATOM  36514  C   THR B2368      -2.914 -16.255 112.810  1.00  5.850          C  
ATOM  36515  O   THR B2368      -2.518 -15.352 113.546  1.00  6.010          O  
ATOM  36516  CB  THR B2368      -1.069 -16.272 111.172  1.00  6.640          C  
ATOM  36517  OG1 THR B2368      -1.896 -15.680 110.173  1.00  6.640          O  
ATOM  36518  CG2 THR B2368       0.025 -17.085 110.473  1.00  6.640          C  
ATOM  36519  H   THR B2368      -3.008 -18.131 110.543  1.00  5.840          H  
ATOM  36520  HA  THR B2368      -1.230 -17.535 112.870  1.00  5.630          H  
ATOM  36521  HB  THR B2368      -0.627 -15.495 111.772  1.00  7.970          H  
ATOM  36522  HG1 THR B2368      -2.382 -16.370 109.713  1.00  7.970          H  
ATOM  36523 1HG2 THR B2368       0.612 -16.440 109.829  1.00  7.970          H  
ATOM  36524 2HG2 THR B2368       0.669 -17.534 111.224  1.00  7.970          H  
ATOM  36525 3HG2 THR B2368      -0.435 -17.869 109.871  1.00  7.970          H  
ATOM  36526  N   SER B2369      -4.211 -16.468 112.606  1.00  6.800          N  
ATOM  36527  CA  SER B2369      -5.194 -15.620 113.255  1.00  7.930          C  
ATOM  36528  C   SER B2369      -5.052 -15.639 114.785  1.00  8.090          C  
ATOM  36529  O   SER B2369      -4.751 -16.684 115.365  1.00  8.040          O  
ATOM  36530  CB  SER B2369      -6.593 -16.055 112.883  1.00 10.650          C  
ATOM  36531  OG  SER B2369      -7.550 -15.381 113.668  1.00 10.650          O  
ATOM  36532  H   SER B2369      -4.558 -17.195 111.975  1.00  8.160          H  
ATOM  36533  HA  SER B2369      -5.048 -14.628 112.854  1.00  9.520          H  
ATOM  36534 1HB  SER B2369      -6.764 -15.834 111.828  1.00 12.780          H  
ATOM  36535 2HB  SER B2369      -6.691 -17.117 112.998  1.00 12.780          H  
ATOM  36536  HG  SER B2369      -8.409 -15.703 113.367  1.00 12.780          H  
ATOM  36537  N   PRO B2370      -5.289 -14.508 115.488  1.00  8.570          N  
ATOM  36538  CA  PRO B2370      -5.283 -14.375 116.943  1.00  9.000          C  
ATOM  36539  C   PRO B2370      -6.224 -15.342 117.643  1.00  9.830          C  
ATOM  36540  O   PRO B2370      -6.066 -15.614 118.830  1.00 10.050          O  
ATOM  36541  CB  PRO B2370      -5.771 -12.937 117.148  1.00 13.500          C  
ATOM  36542  CG  PRO B2370      -5.370 -12.201 115.895  1.00 13.500          C  
ATOM  36543  CD  PRO B2370      -5.490 -13.210 114.779  1.00 13.500          C  
ATOM  36544  HA  PRO B2370      -4.268 -14.517 117.321  1.00 10.800          H  
ATOM  36545 1HB  PRO B2370      -6.866 -12.931 117.308  1.00 16.200          H  
ATOM  36546 2HB  PRO B2370      -5.328 -12.519 118.056  1.00 16.200          H  
ATOM  36547 1HG  PRO B2370      -6.042 -11.335 115.755  1.00 16.200          H  
ATOM  36548 2HG  PRO B2370      -4.359 -11.791 115.985  1.00 16.200          H  
ATOM  36549 1HD  PRO B2370      -6.477 -13.153 114.295  1.00 16.200          H  
ATOM  36550 2HD  PRO B2370      -4.655 -12.995 114.094  1.00 16.200          H  
ATOM  36551  N   ASP B2371      -7.207 -15.857 116.919  1.00 10.460          N  
ATOM  36552  CA  ASP B2371      -8.162 -16.775 117.503  1.00 11.360          C  
ATOM  36553  C   ASP B2371      -7.709 -18.235 117.505  1.00 11.460          C  
ATOM  36554  O   ASP B2371      -8.413 -19.072 118.060  1.00 12.130          O  
ATOM  36555  CB  ASP B2371      -9.481 -16.701 116.744  1.00 15.540          C  
ATOM  36556  CG  ASP B2371     -10.223 -15.383 116.905  1.00 15.540          C  
ATOM  36557  OD1 ASP B2371     -10.073 -14.708 117.889  1.00 15.540          O  
ATOM  36558  OD2 ASP B2371     -10.967 -15.061 115.996  1.00 15.540          O  
ATOM  36559  H   ASP B2371      -7.312 -15.606 115.937  1.00 12.550          H  
ATOM  36560  HA  ASP B2371      -8.333 -16.471 118.536  1.00 13.630          H  
ATOM  36561 1HB  ASP B2371      -9.284 -16.869 115.685  1.00 18.650          H  
ATOM  36562 2HB  ASP B2371     -10.131 -17.507 117.084  1.00 18.650          H  
ATOM  36563  N   VAL B2372      -6.586 -18.561 116.855  1.00 10.940          N  
ATOM  36564  CA  VAL B2372      -6.156 -19.958 116.714  1.00 11.150          C  
ATOM  36565  C   VAL B2372      -5.122 -20.444 117.723  1.00 11.150          C  
ATOM  36566  O   VAL B2372      -3.990 -19.961 117.735  1.00 10.750          O  
ATOM  36567  CB  VAL B2372      -5.536 -20.144 115.305  1.00 15.530          C  
ATOM  36568  CG1 VAL B2372      -5.022 -21.591 115.099  1.00 15.530          C  
ATOM  36569  CG2 VAL B2372      -6.561 -19.802 114.259  1.00 15.530          C  
ATOM  36570  H   VAL B2372      -5.999 -17.821 116.452  1.00 13.130          H  
ATOM  36571  HA  VAL B2372      -7.024 -20.590 116.794  1.00 13.380          H  
ATOM  36572  HB  VAL B2372      -4.684 -19.463 115.204  1.00 18.630          H  
ATOM  36573 1HG1 VAL B2372      -4.589 -21.674 114.100  1.00 18.630          H  
ATOM  36574 2HG1 VAL B2372      -4.258 -21.840 115.835  1.00 18.630          H  
ATOM  36575 3HG1 VAL B2372      -5.854 -22.294 115.192  1.00 18.630          H  
ATOM  36576 1HG2 VAL B2372      -6.119 -19.897 113.267  1.00 18.630          H  
ATOM  36577 2HG2 VAL B2372      -7.386 -20.471 114.341  1.00 18.630          H  
ATOM  36578 3HG2 VAL B2372      -6.899 -18.793 114.409  1.00 18.630          H  
ATOM  36579  N   ASP B2373      -5.467 -21.462 118.523  1.00 11.720          N  
ATOM  36580  CA  ASP B2373      -4.482 -22.012 119.441  1.00 11.900          C  
ATOM  36581  C   ASP B2373      -3.853 -23.230 118.780  1.00 11.850          C  
ATOM  36582  O   ASP B2373      -4.480 -23.884 117.944  1.00 12.580          O  
ATOM  36583  CB  ASP B2373      -5.093 -22.357 120.799  1.00 16.590          C  
ATOM  36584  CG  ASP B2373      -5.433 -21.142 121.665  1.00 16.590          C  
ATOM  36585  OD1 ASP B2373      -4.836 -20.109 121.494  1.00 16.590          O  
ATOM  36586  OD2 ASP B2373      -6.246 -21.282 122.538  1.00 16.590          O  
ATOM  36587  H   ASP B2373      -6.404 -21.878 118.516  1.00 14.060          H  
ATOM  36588  HA  ASP B2373      -3.698 -21.274 119.606  1.00 14.280          H  
ATOM  36589 1HB  ASP B2373      -6.019 -22.916 120.640  1.00 19.910          H  
ATOM  36590 2HB  ASP B2373      -4.407 -22.996 121.351  1.00 19.910          H  
ATOM  36591  N   LEU B2374      -2.618 -23.544 119.147  1.00 11.100          N  
ATOM  36592  CA  LEU B2374      -1.936 -24.707 118.592  1.00 11.140          C  
ATOM  36593  C   LEU B2374      -1.715 -25.781 119.643  1.00 11.860          C  
ATOM  36594  O   LEU B2374      -1.564 -25.469 120.824  1.00 12.460          O  
ATOM  36595  CB  LEU B2374      -0.597 -24.274 118.001  1.00 15.580          C  
ATOM  36596  CG  LEU B2374      -0.639 -23.160 116.919  1.00 15.580          C  
ATOM  36597  CD1 LEU B2374       0.787 -22.793 116.527  1.00 15.580          C  
ATOM  36598  CD2 LEU B2374      -1.410 -23.635 115.689  1.00 15.580          C  
ATOM  36599  H   LEU B2374      -2.146 -22.968 119.831  1.00 13.320          H  
ATOM  36600  HA  LEU B2374      -2.556 -25.143 117.812  1.00 13.370          H  
ATOM  36601 1HB  LEU B2374       0.055 -23.946 118.807  1.00 18.700          H  
ATOM  36602 2HB  LEU B2374      -0.161 -25.127 117.548  1.00 18.700          H  
ATOM  36603  HG  LEU B2374      -1.124 -22.272 117.329  1.00 18.700          H  
ATOM  36604 1HD1 LEU B2374       0.765 -22.001 115.777  1.00 18.700          H  
ATOM  36605 2HD1 LEU B2374       1.336 -22.446 117.401  1.00 18.700          H  
ATOM  36606 3HD1 LEU B2374       1.287 -23.653 116.104  1.00 18.700          H  
ATOM  36607 1HD2 LEU B2374      -1.421 -22.837 114.944  1.00 18.700          H  
ATOM  36608 2HD2 LEU B2374      -0.923 -24.513 115.266  1.00 18.700          H  
ATOM  36609 3HD2 LEU B2374      -2.437 -23.881 115.952  1.00 18.700          H  
ATOM  36610  N   GLY B2375      -1.658 -27.041 119.218  1.00 11.940          N  
ATOM  36611  CA  GLY B2375      -1.403 -28.136 120.146  1.00 12.720          C  
ATOM  36612  C   GLY B2375      -1.283 -29.488 119.446  1.00 13.210          C  
ATOM  36613  O   GLY B2375      -1.075 -29.553 118.236  1.00 13.660          O  
ATOM  36614  H   GLY B2375      -1.806 -27.251 118.240  1.00 14.330          H  
ATOM  36615 1HA  GLY B2375      -0.482 -27.931 120.693  1.00 15.260          H  
ATOM  36616 2HA  GLY B2375      -2.195 -28.176 120.880  1.00 15.260          H  
ATOM  36617  N   ASP B2376      -1.366 -30.567 120.228  1.00 13.140          N  
ATOM  36618  CA  ASP B2376      -1.175 -31.926 119.719  1.00 13.610          C  
ATOM  36619  C   ASP B2376      -2.447 -32.502 119.072  1.00 14.490          C  
ATOM  36620  O   ASP B2376      -3.493 -31.858 119.031  1.00 15.040          O  
ATOM  36621  CB  ASP B2376      -0.697 -32.798 120.908  1.00 18.870          C  
ATOM  36622  CG  ASP B2376       0.104 -34.083 120.566  1.00 18.870          C  
ATOM  36623  OD1 ASP B2376      -0.065 -34.607 119.485  1.00 18.870          O  
ATOM  36624  OD2 ASP B2376       0.858 -34.518 121.396  1.00 18.870          O  
ATOM  36625  H   ASP B2376      -1.553 -30.442 121.211  1.00 15.770          H  
ATOM  36626  HA  ASP B2376      -0.391 -31.903 118.962  1.00 16.330          H  
ATOM  36627 1HB  ASP B2376      -0.077 -32.186 121.562  1.00 22.640          H  
ATOM  36628 2HB  ASP B2376      -1.572 -33.096 121.491  1.00 22.640          H  
ATOM  36629  N   ILE B2377      -2.340 -33.728 118.577  1.00 14.680          N  
ATOM  36630  CA  ILE B2377      -3.410 -34.455 117.904  1.00 15.490          C  
ATOM  36631  C   ILE B2377      -4.205 -35.319 118.864  1.00 16.660          C  
ATOM  36632  O   ILE B2377      -5.389 -35.572 118.639  1.00 17.570          O  
ATOM  36633  CB  ILE B2377      -2.871 -35.269 116.710  1.00 21.360          C  
ATOM  36634  CG1 ILE B2377      -2.161 -34.305 115.681  1.00 21.360          C  
ATOM  36635  CG2 ILE B2377      -4.001 -36.063 116.026  1.00 21.360          C  
ATOM  36636  CD1 ILE B2377      -3.027 -33.147 115.109  1.00 21.360          C  
ATOM  36637  H   ILE B2377      -1.430 -34.173 118.666  1.00 17.620          H  
ATOM  36638  HA  ILE B2377      -4.115 -33.729 117.516  1.00 18.590          H  
ATOM  36639  HB  ILE B2377      -2.113 -35.966 117.069  1.00 25.630          H  
ATOM  36640 1HG1 ILE B2377      -1.292 -33.862 116.169  1.00 25.630          H  
ATOM  36641 2HG1 ILE B2377      -1.814 -34.907 114.841  1.00 25.630          H  
ATOM  36642 1HG2 ILE B2377      -3.589 -36.629 115.194  1.00 25.630          H  
ATOM  36643 2HG2 ILE B2377      -4.461 -36.757 116.723  1.00 25.630          H  
ATOM  36644 3HG2 ILE B2377      -4.756 -35.382 115.659  1.00 25.630          H  
ATOM  36645 1HD1 ILE B2377      -2.422 -32.566 114.413  1.00 25.630          H  
ATOM  36646 2HD1 ILE B2377      -3.893 -33.541 114.580  1.00 25.630          H  
ATOM  36647 3HD1 ILE B2377      -3.362 -32.485 115.905  1.00 25.630          H  
ATOM  36648  N   SER B2378      -3.560 -35.914 119.846  1.00 16.730          N  
ATOM  36649  CA  SER B2378      -4.352 -36.739 120.737  1.00 17.950          C  
ATOM  36650  C   SER B2378      -5.500 -35.865 121.241  1.00 18.900          C  
ATOM  36651  O   SER B2378      -5.281 -34.739 121.690  1.00 18.940          O  
ATOM  36652  CB  SER B2378      -3.523 -37.243 121.895  1.00 24.640          C  
ATOM  36653  OG  SER B2378      -4.317 -37.972 122.788  1.00 24.640          O  
ATOM  36654  H   SER B2378      -2.573 -35.741 120.004  1.00 20.080          H  
ATOM  36655  HA  SER B2378      -4.760 -37.585 120.184  1.00 21.540          H  
ATOM  36656 1HB  SER B2378      -2.717 -37.872 121.520  1.00 29.570          H  
ATOM  36657 2HB  SER B2378      -3.068 -36.398 122.411  1.00 29.570          H  
ATOM  36658  HG  SER B2378      -3.730 -38.250 123.496  1.00 29.570          H  
ATOM  36659  N   GLY B2379      -6.730 -36.376 121.164  1.00 19.740          N  
ATOM  36660  CA  GLY B2379      -7.909 -35.616 121.587  1.00 20.740          C  
ATOM  36661  C   GLY B2379      -8.522 -34.714 120.491  1.00 21.050          C  
ATOM  36662  O   GLY B2379      -9.487 -33.999 120.762  1.00 21.830          O  
ATOM  36663  H   GLY B2379      -6.842 -37.310 120.800  1.00 23.690          H  
ATOM  36664 1HA  GLY B2379      -8.669 -36.313 121.940  1.00 24.890          H  
ATOM  36665 2HA  GLY B2379      -7.640 -34.999 122.443  1.00 24.890          H  
ATOM  36666  N   ILE B2380      -7.987 -34.776 119.261  1.00 20.500          N  
ATOM  36667  CA  ILE B2380      -8.449 -33.983 118.104  1.00 20.790          C  
ATOM  36668  C   ILE B2380      -9.921 -34.262 117.732  1.00 21.300          C  
ATOM  36669  O   ILE B2380     -10.568 -33.445 117.085  1.00 21.890          O  
ATOM  36670  CB  ILE B2380      -7.539 -34.262 116.857  1.00 28.990          C  
ATOM  36671  CG1 ILE B2380      -7.685 -33.203 115.738  1.00 28.990          C  
ATOM  36672  CG2 ILE B2380      -7.764 -35.653 116.290  1.00 28.990          C  
ATOM  36673  CD1 ILE B2380      -7.088 -31.844 116.084  1.00 28.990          C  
ATOM  36674  H   ILE B2380      -7.145 -35.345 119.147  1.00 24.600          H  
ATOM  36675  HA  ILE B2380      -8.367 -32.933 118.376  1.00 24.950          H  
ATOM  36676  HB  ILE B2380      -6.525 -34.183 117.176  1.00 34.790          H  
ATOM  36677 1HG1 ILE B2380      -7.192 -33.572 114.837  1.00 34.790          H  
ATOM  36678 2HG1 ILE B2380      -8.742 -33.059 115.509  1.00 34.790          H  
ATOM  36679 1HG2 ILE B2380      -7.079 -35.821 115.464  1.00 34.790          H  
ATOM  36680 2HG2 ILE B2380      -7.583 -36.397 117.064  1.00 34.790          H  
ATOM  36681 3HG2 ILE B2380      -8.758 -35.737 115.929  1.00 34.790          H  
ATOM  36682 1HD1 ILE B2380      -7.230 -31.183 115.236  1.00 34.790          H  
ATOM  36683 2HD1 ILE B2380      -7.549 -31.415 116.958  1.00 34.790          H  
ATOM  36684 3HD1 ILE B2380      -6.021 -31.956 116.277  1.00 34.790          H  
ATOM  36685  N   ASN B2381     -10.430 -35.444 118.093  1.00 21.140          N  
ATOM  36686  CA  ASN B2381     -11.808 -35.847 117.813  1.00 21.710          C  
ATOM  36687  C   ASN B2381     -12.198 -35.744 116.339  1.00 22.110          C  
ATOM  36688  O   ASN B2381     -13.299 -35.303 116.012  1.00 22.790          O  
ATOM  36689  CB  ASN B2381     -12.780 -35.053 118.666  1.00 30.170          C  
ATOM  36690  CG  ASN B2381     -12.608 -35.319 120.124  1.00 30.170          C  
ATOM  36691  OD1 ASN B2381     -12.323 -36.452 120.545  1.00 30.170          O  
ATOM  36692  ND2 ASN B2381     -12.793 -34.300 120.917  1.00 30.170          N  
ATOM  36693  H   ASN B2381      -9.825 -36.056 118.621  1.00 25.370          H  
ATOM  36694  HA  ASN B2381     -11.909 -36.898 118.089  1.00 26.050          H  
ATOM  36695 1HB  ASN B2381     -12.654 -33.986 118.482  1.00 36.200          H  
ATOM  36696 2HB  ASN B2381     -13.798 -35.313 118.389  1.00 36.200          H  
ATOM  36697 1HD2 ASN B2381     -12.695 -34.410 121.905  1.00 36.200          H  
ATOM  36698 2HD2 ASN B2381     -13.021 -33.405 120.534  1.00 36.200          H  
ATOM  36699  N   ALA B2382     -11.333 -36.230 115.448  1.00 21.790          N  
ATOM  36700  CA  ALA B2382     -11.562 -36.175 114.001  1.00 22.200          C  
ATOM  36701  C   ALA B2382     -12.875 -36.852 113.611  1.00 23.470          C  
ATOM  36702  O   ALA B2382     -13.588 -36.398 112.712  1.00 24.010          O  
ATOM  36703  CB  ALA B2382     -10.415 -36.826 113.261  1.00 30.920          C  
ATOM  36704  H   ALA B2382     -10.467 -36.611 115.797  1.00 26.150          H  
ATOM  36705  HA  ALA B2382     -11.598 -35.136 113.708  1.00 26.640          H  
ATOM  36706 1HB  ALA B2382     -10.586 -36.744 112.191  1.00 37.100          H  
ATOM  36707 2HB  ALA B2382      -9.485 -36.318 113.519  1.00 37.100          H  
ATOM  36708 3HB  ALA B2382     -10.347 -37.876 113.540  1.00 37.100          H  
ATOM  36709  N   SER B2383     -13.256 -37.899 114.348  1.00 24.010          N  
ATOM  36710  CA  SER B2383     -14.487 -38.645 114.107  1.00 25.260          C  
ATOM  36711  C   SER B2383     -15.746 -37.786 114.271  1.00 25.750          C  
ATOM  36712  O   SER B2383     -16.833 -38.184 113.851  1.00 26.730          O  
ATOM  36713  CB  SER B2383     -14.554 -39.829 115.049  1.00 34.860          C  
ATOM  36714  OG  SER B2383     -14.663 -39.406 116.382  1.00 34.860          O  
ATOM  36715  H   SER B2383     -12.655 -38.239 115.086  1.00 28.810          H  
ATOM  36716  HA  SER B2383     -14.462 -39.016 113.082  1.00 30.310          H  
ATOM  36717 1HB  SER B2383     -15.414 -40.447 114.791  1.00 41.840          H  
ATOM  36718 2HB  SER B2383     -13.662 -40.441 114.928  1.00 41.840          H  
ATOM  36719  HG  SER B2383     -14.758 -40.209 116.907  1.00 41.840          H  
ATOM  36720  N   VAL B2384     -15.596 -36.628 114.913  1.00 25.110          N  
ATOM  36721  CA  VAL B2384     -16.658 -35.668 115.134  1.00 25.550          C  
ATOM  36722  C   VAL B2384     -16.442 -34.467 114.210  1.00 25.280          C  
ATOM  36723  O   VAL B2384     -17.355 -33.992 113.542  1.00 26.020          O  
ATOM  36724  CB  VAL B2384     -16.670 -35.206 116.601  1.00 35.590          C  
ATOM  36725  CG1 VAL B2384     -17.747 -34.137 116.813  1.00 35.590          C  
ATOM  36726  CG2 VAL B2384     -16.887 -36.416 117.496  1.00 35.590          C  
ATOM  36727  H   VAL B2384     -14.663 -36.388 115.240  1.00 30.130          H  
ATOM  36728  HA  VAL B2384     -17.612 -36.133 114.900  1.00 30.660          H  
ATOM  36729  HB  VAL B2384     -15.709 -34.752 116.842  1.00 42.710          H  
ATOM  36730 1HG1 VAL B2384     -17.735 -33.814 117.852  1.00 42.710          H  
ATOM  36731 2HG1 VAL B2384     -17.559 -33.275 116.174  1.00 42.710          H  
ATOM  36732 3HG1 VAL B2384     -18.731 -34.552 116.573  1.00 42.710          H  
ATOM  36733 1HG2 VAL B2384     -16.880 -36.106 118.540  1.00 42.710          H  
ATOM  36734 2HG2 VAL B2384     -17.846 -36.874 117.256  1.00 42.710          H  
ATOM  36735 3HG2 VAL B2384     -16.089 -37.142 117.331  1.00 42.710          H  
ATOM  36736  N   VAL B2385     -15.210 -33.981 114.174  1.00 24.260          N  
ATOM  36737  CA  VAL B2385     -14.822 -32.797 113.414  1.00 23.920          C  
ATOM  36738  C   VAL B2385     -15.113 -32.941 111.938  1.00 24.610          C  
ATOM  36739  O   VAL B2385     -15.536 -31.995 111.286  1.00 24.890          O  
ATOM  36740  CB  VAL B2385     -13.325 -32.539 113.586  1.00 33.620          C  
ATOM  36741  CG1 VAL B2385     -12.830 -31.445 112.650  1.00 33.620          C  
ATOM  36742  CG2 VAL B2385     -13.062 -32.172 115.004  1.00 33.620          C  
ATOM  36743  H   VAL B2385     -14.502 -34.448 114.742  1.00 29.110          H  
ATOM  36744  HA  VAL B2385     -15.381 -31.945 113.800  1.00 28.700          H  
ATOM  36745  HB  VAL B2385     -12.799 -33.427 113.334  1.00 40.350          H  
ATOM  36746 1HG1 VAL B2385     -11.757 -31.302 112.793  1.00 40.350          H  
ATOM  36747 2HG1 VAL B2385     -13.000 -31.708 111.602  1.00 40.350          H  
ATOM  36748 3HG1 VAL B2385     -13.356 -30.535 112.885  1.00 40.350          H  
ATOM  36749 1HG2 VAL B2385     -11.990 -32.029 115.136  1.00 40.350          H  
ATOM  36750 2HG2 VAL B2385     -13.598 -31.255 115.242  1.00 40.350          H  
ATOM  36751 3HG2 VAL B2385     -13.390 -32.948 115.668  1.00 40.350          H  
ATOM  36752  N   ASN B2386     -14.873 -34.118 111.398  1.00 24.940          N  
ATOM  36753  CA  ASN B2386     -15.071 -34.344 109.985  1.00 25.640          C  
ATOM  36754  C   ASN B2386     -16.553 -34.411 109.559  1.00 26.820          C  
ATOM  36755  O   ASN B2386     -16.842 -34.412 108.357  1.00 27.390          O  
ATOM  36756  CB  ASN B2386     -14.362 -35.624 109.585  1.00 35.620          C  
ATOM  36757  CG  ASN B2386     -12.851 -35.502 109.642  1.00 35.620          C  
ATOM  36758  OD1 ASN B2386     -12.280 -34.411 109.579  1.00 35.620          O  
ATOM  36759  ND2 ASN B2386     -12.191 -36.629 109.755  1.00 35.620          N  
ATOM  36760  H   ASN B2386     -14.505 -34.875 111.981  1.00 29.930          H  
ATOM  36761  HA  ASN B2386     -14.614 -33.511 109.446  1.00 30.770          H  
ATOM  36762 1HB  ASN B2386     -14.675 -36.430 110.254  1.00 42.740          H  
ATOM  36763 2HB  ASN B2386     -14.655 -35.902 108.575  1.00 42.740          H  
ATOM  36764 1HD2 ASN B2386     -11.193 -36.620 109.797  1.00 42.740          H  
ATOM  36765 2HD2 ASN B2386     -12.687 -37.495 109.806  1.00 42.740          H  
ATOM  36766  N   ILE B2387     -17.506 -34.418 110.501  1.00 27.220          N  
ATOM  36767  CA  ILE B2387     -18.909 -34.509 110.121  1.00 28.350          C  
ATOM  36768  C   ILE B2387     -19.447 -33.116 109.825  1.00 28.460          C  
ATOM  36769  O   ILE B2387     -19.758 -32.341 110.732  1.00 28.500          O  
ATOM  36770  CB  ILE B2387     -19.741 -35.141 111.260  1.00 39.240          C  
ATOM  36771  CG1 ILE B2387     -19.209 -36.556 111.575  1.00 39.240          C  
ATOM  36772  CG2 ILE B2387     -21.236 -35.175 110.870  1.00 39.240          C  
ATOM  36773  CD1 ILE B2387     -19.785 -37.161 112.848  1.00 39.240          C  
ATOM  36774  H   ILE B2387     -17.263 -34.340 111.493  1.00 32.660          H  
ATOM  36775  HA  ILE B2387     -18.996 -35.122 109.225  1.00 34.020          H  
ATOM  36776  HB  ILE B2387     -19.618 -34.540 112.169  1.00 47.090          H  
ATOM  36777 1HG1 ILE B2387     -19.426 -37.217 110.741  1.00 47.090          H  
ATOM  36778 2HG1 ILE B2387     -18.125 -36.503 111.705  1.00 47.090          H  
ATOM  36779 1HG2 ILE B2387     -21.826 -35.596 111.676  1.00 47.090          H  
ATOM  36780 2HG2 ILE B2387     -21.584 -34.173 110.691  1.00 47.090          H  
ATOM  36781 3HG2 ILE B2387     -21.370 -35.776 109.973  1.00 47.090          H  
ATOM  36782 1HD1 ILE B2387     -19.340 -38.143 113.010  1.00 47.090          H  
ATOM  36783 2HD1 ILE B2387     -19.547 -36.513 113.690  1.00 47.090          H  
ATOM  36784 3HD1 ILE B2387     -20.858 -37.268 112.778  1.00 47.090          H  
ATOM  36785  N   GLN B2388     -19.676 -32.820 108.548  1.00 28.640          N  
ATOM  36786  CA  GLN B2388     -20.041 -31.453 108.202  1.00 28.800          C  
ATOM  36787  C   GLN B2388     -21.529 -31.259 108.384  1.00 29.200          C  
ATOM  36788  O   GLN B2388     -22.036 -30.144 108.357  1.00 29.420          O  
ATOM  36789  CB  GLN B2388     -19.657 -31.140 106.755  1.00 40.260          C  
ATOM  36790  CG  GLN B2388     -18.185 -31.385 106.443  1.00 40.260          C  
ATOM  36791  CD  GLN B2388     -17.236 -30.668 107.345  1.00 40.260          C  
ATOM  36792  OE1 GLN B2388     -17.211 -29.424 107.465  1.00 40.260          O  
ATOM  36793  NE2 GLN B2388     -16.442 -31.476 108.013  1.00 40.260          N  
ATOM  36794  H   GLN B2388     -19.475 -33.508 107.832  1.00 34.370          H  
ATOM  36795  HA  GLN B2388     -19.521 -30.766 108.870  1.00 34.560          H  
ATOM  36796 1HB  GLN B2388     -20.254 -31.751 106.080  1.00 48.310          H  
ATOM  36797 2HB  GLN B2388     -19.879 -30.094 106.538  1.00 48.310          H  
ATOM  36798 1HG  GLN B2388     -17.980 -32.452 106.533  1.00 48.310          H  
ATOM  36799 2HG  GLN B2388     -17.990 -31.059 105.422  1.00 48.310          H  
ATOM  36800 1HE2 GLN B2388     -15.775 -31.124 108.678  1.00 48.310          H  
ATOM  36801 2HE2 GLN B2388     -16.522 -32.491 107.880  1.00 48.310          H  
ATOM  36802  N   LYS B2389     -22.222 -32.366 108.600  1.00 29.370          N  
ATOM  36803  CA  LYS B2389     -23.663 -32.399 108.787  1.00 29.830          C  
ATOM  36804  C   LYS B2389     -24.066 -31.689 110.068  1.00 29.920          C  
ATOM  36805  O   LYS B2389     -25.226 -31.321 110.241  1.00 30.420          O  
ATOM  36806  CB  LYS B2389     -24.176 -33.838 108.811  1.00 41.580          C  
ATOM  36807  CG  LYS B2389     -24.080 -34.562 107.477  1.00 41.580          C  
ATOM  36808  CD  LYS B2389     -24.588 -35.998 107.589  1.00 41.580          C  
ATOM  36809  CE  LYS B2389     -24.506 -36.730 106.249  1.00 41.580          C  
ATOM  36810  NZ  LYS B2389     -24.968 -38.147 106.356  1.00 41.580          N  
ATOM  36811  H   LYS B2389     -21.701 -33.228 108.628  1.00 35.240          H  
ATOM  36812  HA  LYS B2389     -24.131 -31.874 107.954  1.00 35.800          H  
ATOM  36813 1HB  LYS B2389     -23.642 -34.409 109.552  1.00 49.890          H  
ATOM  36814 2HB  LYS B2389     -25.225 -33.833 109.107  1.00 49.890          H  
ATOM  36815 1HG  LYS B2389     -24.677 -34.028 106.737  1.00 49.890          H  
ATOM  36816 2HG  LYS B2389     -23.044 -34.571 107.143  1.00 49.890          H  
ATOM  36817 1HD  LYS B2389     -23.991 -36.538 108.327  1.00 49.890          H  
ATOM  36818 2HD  LYS B2389     -25.625 -35.990 107.924  1.00 49.890          H  
ATOM  36819 1HE  LYS B2389     -25.127 -36.211 105.521  1.00 49.890          H  
ATOM  36820 2HE  LYS B2389     -23.472 -36.722 105.902  1.00 49.890          H  
ATOM  36821 1HZ  LYS B2389     -24.897 -38.593 105.451  1.00 49.890          H  
ATOM  36822 2HZ  LYS B2389     -24.390 -38.644 107.020  1.00 49.890          H  
ATOM  36823 3HZ  LYS B2389     -25.929 -38.167 106.666  1.00 49.890          H  
ATOM  36824  N   GLU B2390     -23.121 -31.537 110.997  1.00 29.510          N  
ATOM  36825  CA  GLU B2390     -23.415 -30.900 112.264  1.00 29.640          C  
ATOM  36826  C   GLU B2390     -23.087 -29.406 112.239  1.00 29.640          C  
ATOM  36827  O   GLU B2390     -23.196 -28.735 113.267  1.00 29.810          O  
ATOM  36828  CB  GLU B2390     -22.665 -31.600 113.401  1.00 41.440          C  
ATOM  36829  CG  GLU B2390     -23.094 -33.058 113.622  1.00 41.440          C  
ATOM  36830  CD  GLU B2390     -22.392 -33.743 114.783  1.00 41.440          C  
ATOM  36831  OE1 GLU B2390     -21.673 -33.086 115.497  1.00 41.440          O  
ATOM  36832  OE2 GLU B2390     -22.582 -34.926 114.948  1.00 41.440          O  
ATOM  36833  H   GLU B2390     -22.154 -31.829 110.814  1.00 35.410          H  
ATOM  36834  HA  GLU B2390     -24.482 -31.002 112.458  1.00 35.570          H  
ATOM  36835 1HB  GLU B2390     -21.594 -31.598 113.179  1.00 49.730          H  
ATOM  36836 2HB  GLU B2390     -22.812 -31.054 114.331  1.00 49.730          H  
ATOM  36837 1HG  GLU B2390     -24.167 -33.077 113.804  1.00 49.730          H  
ATOM  36838 2HG  GLU B2390     -22.907 -33.614 112.714  1.00 49.730          H  
ATOM  36839  N   ILE B2391     -22.646 -28.884 111.086  1.00 29.530          N  
ATOM  36840  CA  ILE B2391     -22.247 -27.492 111.005  1.00 29.580          C  
ATOM  36841  C   ILE B2391     -23.124 -26.638 110.102  1.00 29.960          C  
ATOM  36842  O   ILE B2391     -23.107 -26.781 108.881  1.00 30.100          O  
ATOM  36843  CB  ILE B2391     -20.796 -27.425 110.488  1.00 41.390          C  
ATOM  36844  CG1 ILE B2391     -19.893 -28.206 111.476  1.00 41.390          C  
ATOM  36845  CG2 ILE B2391     -20.334 -25.955 110.260  1.00 41.390          C  
ATOM  36846  CD1 ILE B2391     -18.488 -28.396 111.026  1.00 41.390          C  
ATOM  36847  H   ILE B2391     -22.584 -29.457 110.238  1.00 35.440          H  
ATOM  36848  HA  ILE B2391     -22.283 -27.068 112.007  1.00 35.500          H  
ATOM  36849  HB  ILE B2391     -20.745 -27.959 109.533  1.00 49.670          H  
ATOM  36850 1HG1 ILE B2391     -19.900 -27.707 112.433  1.00 49.670          H  
ATOM  36851 2HG1 ILE B2391     -20.304 -29.204 111.608  1.00 49.670          H  
ATOM  36852 1HG2 ILE B2391     -19.328 -25.950 109.877  1.00 49.670          H  
ATOM  36853 2HG2 ILE B2391     -20.978 -25.467 109.533  1.00 49.670          H  
ATOM  36854 3HG2 ILE B2391     -20.369 -25.405 111.177  1.00 49.670          H  
ATOM  36855 1HD1 ILE B2391     -17.949 -28.978 111.776  1.00 49.670          H  
ATOM  36856 2HD1 ILE B2391     -18.476 -28.934 110.078  1.00 49.670          H  
ATOM  36857 3HD1 ILE B2391     -18.003 -27.451 110.909  1.00 49.670          H  
ATOM  36858  N   ASP B2392     -23.811 -25.664 110.696  1.00 30.140          N  
ATOM  36859  CA  ASP B2392     -24.645 -24.760 109.908  1.00 30.570          C  
ATOM  36860  C   ASP B2392     -23.861 -23.500 109.549  1.00 30.060          C  
ATOM  36861  O   ASP B2392     -24.071 -22.882 108.506  1.00 30.320          O  
ATOM  36862  CB  ASP B2392     -25.889 -24.353 110.694  1.00 42.630          C  
ATOM  36863  CG  ASP B2392     -26.800 -25.516 111.032  1.00 42.630          C  
ATOM  36864  OD1 ASP B2392     -27.274 -26.183 110.143  1.00 42.630          O  
ATOM  36865  OD2 ASP B2392     -27.009 -25.728 112.200  1.00 42.630          O  
ATOM  36866  H   ASP B2392     -23.797 -25.608 111.706  1.00 36.170          H  
ATOM  36867  HA  ASP B2392     -24.945 -25.262 108.987  1.00 36.680          H  
ATOM  36868 1HB  ASP B2392     -25.592 -23.862 111.619  1.00 51.150          H  
ATOM  36869 2HB  ASP B2392     -26.457 -23.627 110.112  1.00 51.150          H  
ATOM  36870  N   ARG B2393     -22.977 -23.105 110.459  1.00 29.410          N  
ATOM  36871  CA  ARG B2393     -22.191 -21.891 110.328  1.00 28.960          C  
ATOM  36872  C   ARG B2393     -20.735 -22.146 110.675  1.00 28.550          C  
ATOM  36873  O   ARG B2393     -20.328 -21.942 111.826  1.00 28.620          O  
ATOM  36874  CB  ARG B2393     -22.739 -20.806 111.245  1.00 40.720          C  
ATOM  36875  CG  ARG B2393     -24.158 -20.346 110.931  1.00 40.720          C  
ATOM  36876  CD  ARG B2393     -24.602 -19.296 111.871  1.00 40.720          C  
ATOM  36877  NE  ARG B2393     -25.968 -18.870 111.614  1.00 40.720          N  
ATOM  36878  CZ  ARG B2393     -26.641 -17.941 112.335  1.00 40.720          C  
ATOM  36879  NH1 ARG B2393     -26.067 -17.329 113.362  1.00 40.720          N  
ATOM  36880  NH2 ARG B2393     -27.892 -17.645 112.005  1.00 40.720          N  
ATOM  36881  H   ARG B2393     -22.867 -23.680 111.277  1.00 35.290          H  
ATOM  36882  HA  ARG B2393     -22.249 -21.546 109.294  1.00 34.750          H  
ATOM  36883 1HB  ARG B2393     -22.730 -21.159 112.277  1.00 48.870          H  
ATOM  36884 2HB  ARG B2393     -22.092 -19.928 111.202  1.00 48.870          H  
ATOM  36885 1HG  ARG B2393     -24.201 -19.952 109.918  1.00 48.870          H  
ATOM  36886 2HG  ARG B2393     -24.844 -21.183 111.025  1.00 48.870          H  
ATOM  36887 1HD  ARG B2393     -24.554 -19.690 112.886  1.00 48.870          H  
ATOM  36888 2HD  ARG B2393     -23.947 -18.431 111.782  1.00 48.870          H  
ATOM  36889  HE  ARG B2393     -26.452 -19.308 110.842  1.00 48.870          H  
ATOM  36890 1HH1 ARG B2393     -25.087 -17.538 113.633  1.00 48.870          H  
ATOM  36891 2HH1 ARG B2393     -26.577 -16.642 113.890  1.00 48.870          H  
ATOM  36892 1HH2 ARG B2393     -28.333 -18.110 111.223  1.00 48.870          H  
ATOM  36893 2HH2 ARG B2393     -28.405 -16.954 112.533  1.00 48.870          H  
ATOM  36894  N   LEU B2394     -19.928 -22.553 109.694  1.00 28.160          N  
ATOM  36895  CA  LEU B2394     -18.550 -22.912 110.019  1.00 27.820          C  
ATOM  36896  C   LEU B2394     -17.791 -21.778 110.668  1.00 27.950          C  
ATOM  36897  O   LEU B2394     -16.926 -22.014 111.495  1.00 27.920          O  
ATOM  36898  CB  LEU B2394     -17.752 -23.440 108.822  1.00 39.080          C  
ATOM  36899  CG  LEU B2394     -16.266 -23.904 109.170  1.00 39.080          C  
ATOM  36900  CD1 LEU B2394     -16.264 -24.998 110.232  1.00 39.080          C  
ATOM  36901  CD2 LEU B2394     -15.591 -24.445 107.933  1.00 39.080          C  
ATOM  36902  H   LEU B2394     -20.291 -22.680 108.755  1.00 33.790          H  
ATOM  36903  HA  LEU B2394     -18.611 -23.717 110.731  1.00 33.380          H  
ATOM  36904 1HB  LEU B2394     -18.281 -24.284 108.379  1.00 46.900          H  
ATOM  36905 2HB  LEU B2394     -17.685 -22.651 108.076  1.00 46.900          H  
ATOM  36906  HG  LEU B2394     -15.703 -23.055 109.543  1.00 46.900          H  
ATOM  36907 1HD1 LEU B2394     -15.256 -25.262 110.425  1.00 46.900          H  
ATOM  36908 2HD1 LEU B2394     -16.697 -24.660 111.147  1.00 46.900          H  
ATOM  36909 3HD1 LEU B2394     -16.804 -25.856 109.861  1.00 46.900          H  
ATOM  36910 1HD2 LEU B2394     -14.574 -24.756 108.161  1.00 46.900          H  
ATOM  36911 2HD2 LEU B2394     -16.151 -25.302 107.551  1.00 46.900          H  
ATOM  36912 3HD2 LEU B2394     -15.556 -23.693 107.195  1.00 46.900          H  
ATOM  36913  N   ASN B2395     -18.088 -20.537 110.310  1.00 28.180          N  
ATOM  36914  CA  ASN B2395     -17.353 -19.428 110.898  1.00 28.410          C  
ATOM  36915  C   ASN B2395     -17.527 -19.340 112.424  1.00 28.800          C  
ATOM  36916  O   ASN B2395     -16.660 -18.803 113.116  1.00 28.990          O  
ATOM  36917  CB  ASN B2395     -17.757 -18.134 110.233  1.00 39.680          C  
ATOM  36918  CG  ASN B2395     -17.216 -18.030 108.826  1.00 39.680          C  
ATOM  36919  OD1 ASN B2395     -16.267 -18.725 108.439  1.00 39.680          O  
ATOM  36920  ND2 ASN B2395     -17.810 -17.169 108.046  1.00 39.680          N  
ATOM  36921  H   ASN B2395     -18.802 -20.363 109.618  1.00 33.820          H  
ATOM  36922  HA  ASN B2395     -16.291 -19.590 110.710  1.00 34.090          H  
ATOM  36923 1HB  ASN B2395     -18.845 -18.064 110.204  1.00 47.620          H  
ATOM  36924 2HB  ASN B2395     -17.388 -17.293 110.820  1.00 47.620          H  
ATOM  36925 1HD2 ASN B2395     -17.500 -17.054 107.102  1.00 47.620          H  
ATOM  36926 2HD2 ASN B2395     -18.575 -16.623 108.389  1.00 47.620          H  
ATOM  36927  N   GLU B2396     -18.648 -19.844 112.967  1.00 28.980          N  
ATOM  36928  CA  GLU B2396     -18.862 -19.809 114.411  1.00 29.400          C  
ATOM  36929  C   GLU B2396     -18.233 -21.063 115.024  1.00 29.410          C  
ATOM  36930  O   GLU B2396     -17.566 -21.014 116.070  1.00 29.620          O  
ATOM  36931  CB  GLU B2396     -20.359 -19.749 114.721  1.00 40.990          C  
ATOM  36932  CG  GLU B2396     -21.036 -18.459 114.257  1.00 40.990          C  
ATOM  36933  CD  GLU B2396     -22.518 -18.436 114.510  1.00 40.990          C  
ATOM  36934  OE1 GLU B2396     -23.027 -19.376 115.067  1.00 40.990          O  
ATOM  36935  OE2 GLU B2396     -23.152 -17.486 114.108  1.00 40.990          O  
ATOM  36936  H   GLU B2396     -19.357 -20.297 112.390  1.00 34.780          H  
ATOM  36937  HA  GLU B2396     -18.372 -18.929 114.826  1.00 35.280          H  
ATOM  36938 1HB  GLU B2396     -20.862 -20.585 114.230  1.00 49.190          H  
ATOM  36939 2HB  GLU B2396     -20.517 -19.852 115.792  1.00 49.190          H  
ATOM  36940 1HG  GLU B2396     -20.576 -17.619 114.774  1.00 49.190          H  
ATOM  36941 2HG  GLU B2396     -20.855 -18.334 113.190  1.00 49.190          H  
ATOM  36942  N   VAL B2397     -18.389 -22.176 114.308  1.00 29.210          N  
ATOM  36943  CA  VAL B2397     -17.870 -23.472 114.718  1.00 29.260          C  
ATOM  36944  C   VAL B2397     -16.357 -23.372 114.803  1.00 29.210          C  
ATOM  36945  O   VAL B2397     -15.746 -23.968 115.686  1.00 29.350          O  
ATOM  36946  CB  VAL B2397     -18.363 -24.595 113.797  1.00 40.940          C  
ATOM  36947  CG1 VAL B2397     -17.660 -25.890 114.105  1.00 40.940          C  
ATOM  36948  CG2 VAL B2397     -19.857 -24.749 113.995  1.00 40.940          C  
ATOM  36949  H   VAL B2397     -18.935 -22.112 113.444  1.00 35.050          H  
ATOM  36950  HA  VAL B2397     -18.249 -23.693 115.715  1.00 35.110          H  
ATOM  36951  HB  VAL B2397     -18.154 -24.342 112.791  1.00 49.130          H  
ATOM  36952 1HG1 VAL B2397     -18.016 -26.668 113.447  1.00 49.130          H  
ATOM  36953 2HG1 VAL B2397     -16.623 -25.760 113.956  1.00 49.130          H  
ATOM  36954 3HG1 VAL B2397     -17.845 -26.177 115.140  1.00 49.130          H  
ATOM  36955 1HG2 VAL B2397     -20.238 -25.531 113.364  1.00 49.130          H  
ATOM  36956 2HG2 VAL B2397     -20.057 -25.005 115.035  1.00 49.130          H  
ATOM  36957 3HG2 VAL B2397     -20.356 -23.810 113.751  1.00 49.130          H  
ATOM  36958  N   ALA B2398     -15.774 -22.614 113.881  1.00 29.050          N  
ATOM  36959  CA  ALA B2398     -14.360 -22.334 113.794  1.00 29.020          C  
ATOM  36960  C   ALA B2398     -13.833 -21.736 115.084  1.00 29.280          C  
ATOM  36961  O   ALA B2398     -12.675 -21.959 115.424  1.00 29.360          O  
ATOM  36962  CB  ALA B2398     -14.085 -21.371 112.660  1.00 40.640          C  
ATOM  36963  H   ALA B2398     -16.367 -22.218 113.161  1.00 34.860          H  
ATOM  36964  HA  ALA B2398     -13.833 -23.252 113.602  1.00 34.820          H  
ATOM  36965 1HB  ALA B2398     -13.015 -21.182 112.592  1.00 48.770          H  
ATOM  36966 2HB  ALA B2398     -14.438 -21.796 111.724  1.00 48.770          H  
ATOM  36967 3HB  ALA B2398     -14.609 -20.437 112.850  1.00 48.770          H  
ATOM  36968  N   LYS B2399     -14.634 -20.965 115.830  1.00 29.500          N  
ATOM  36969  CA  LYS B2399     -14.087 -20.382 117.034  1.00 29.800          C  
ATOM  36970  C   LYS B2399     -13.949 -21.504 118.046  1.00 29.970          C  
ATOM  36971  O   LYS B2399     -12.927 -21.616 118.731  1.00 30.220          O  
ATOM  36972  CB  LYS B2399     -15.016 -19.298 117.592  1.00 41.600          C  
ATOM  36973  CG  LYS B2399     -15.260 -18.067 116.678  1.00 41.600          C  
ATOM  36974  CD  LYS B2399     -14.017 -17.204 116.426  1.00 41.600          C  
ATOM  36975  CE  LYS B2399     -14.397 -15.947 115.616  1.00 41.600          C  
ATOM  36976  NZ  LYS B2399     -13.217 -15.096 115.285  1.00 41.600          N  
ATOM  36977  H   LYS B2399     -15.620 -20.800 115.615  1.00 35.400          H  
ATOM  36978  HA  LYS B2399     -13.098 -19.973 116.829  1.00 35.760          H  
ATOM  36979 1HB  LYS B2399     -15.992 -19.741 117.797  1.00 49.920          H  
ATOM  36980 2HB  LYS B2399     -14.621 -18.939 118.541  1.00 49.920          H  
ATOM  36981 1HG  LYS B2399     -15.639 -18.422 115.713  1.00 49.920          H  
ATOM  36982 2HG  LYS B2399     -16.031 -17.444 117.131  1.00 49.920          H  
ATOM  36983 1HD  LYS B2399     -13.568 -16.898 117.374  1.00 49.920          H  
ATOM  36984 2HD  LYS B2399     -13.279 -17.769 115.858  1.00 49.920          H  
ATOM  36985 1HE  LYS B2399     -14.877 -16.258 114.689  1.00 49.920          H  
ATOM  36986 2HE  LYS B2399     -15.101 -15.356 116.199  1.00 49.920          H  
ATOM  36987 1HZ  LYS B2399     -13.502 -14.292 114.765  1.00 49.920          H  
ATOM  36988 2HZ  LYS B2399     -12.724 -14.780 116.134  1.00 49.920          H  
ATOM  36989 3HZ  LYS B2399     -12.538 -15.610 114.745  1.00 49.920          H  
ATOM  36990  N   ASN B2400     -14.960 -22.376 118.099  1.00 29.890          N  
ATOM  36991  CA  ASN B2400     -14.906 -23.493 119.037  1.00 30.130          C  
ATOM  36992  C   ASN B2400     -13.776 -24.459 118.654  1.00 29.670          C  
ATOM  36993  O   ASN B2400     -13.052 -24.969 119.522  1.00 29.630          O  
ATOM  36994  CB  ASN B2400     -16.237 -24.220 119.060  1.00 42.090          C  
ATOM  36995  CG  ASN B2400     -17.330 -23.439 119.738  1.00 42.090          C  
ATOM  36996  OD1 ASN B2400     -17.092 -22.546 120.560  1.00 42.090          O  
ATOM  36997  ND2 ASN B2400     -18.549 -23.760 119.392  1.00 42.090          N  
ATOM  36998  H   ASN B2400     -15.785 -22.193 117.512  1.00 35.870          H  
ATOM  36999  HA  ASN B2400     -14.687 -23.106 120.033  1.00 36.160          H  
ATOM  37000 1HB  ASN B2400     -16.549 -24.437 118.040  1.00 50.500          H  
ATOM  37001 2HB  ASN B2400     -16.117 -25.175 119.572  1.00 50.500          H  
ATOM  37002 1HD2 ASN B2400     -19.326 -23.278 119.798  1.00 50.500          H  
ATOM  37003 2HD2 ASN B2400     -18.707 -24.484 118.721  1.00 50.500          H  
ATOM  37004  N   LEU B2401     -13.600 -24.679 117.349  1.00 29.370          N  
ATOM  37005  CA  LEU B2401     -12.557 -25.563 116.857  1.00 28.970          C  
ATOM  37006  C   LEU B2401     -11.192 -25.005 117.193  1.00 28.170          C  
ATOM  37007  O   LEU B2401     -10.311 -25.739 117.640  1.00 28.130          O  
ATOM  37008  CB  LEU B2401     -12.691 -25.725 115.344  1.00 40.720          C  
ATOM  37009  CG  LEU B2401     -13.906 -26.530 114.831  1.00 40.720          C  
ATOM  37010  CD1 LEU B2401     -14.021 -26.312 113.372  1.00 40.720          C  
ATOM  37011  CD2 LEU B2401     -13.715 -28.010 115.080  1.00 40.720          C  
ATOM  37012  H   LEU B2401     -14.246 -24.238 116.690  1.00 35.240          H  
ATOM  37013  HA  LEU B2401     -12.662 -26.527 117.342  1.00 34.760          H  
ATOM  37014 1HB  LEU B2401     -12.744 -24.738 114.918  1.00 48.860          H  
ATOM  37015 2HB  LEU B2401     -11.782 -26.197 114.961  1.00 48.860          H  
ATOM  37016  HG  LEU B2401     -14.808 -26.206 115.330  1.00 48.860          H  
ATOM  37017 1HD1 LEU B2401     -14.857 -26.890 112.995  1.00 48.860          H  
ATOM  37018 2HD1 LEU B2401     -14.186 -25.287 113.153  1.00 48.860          H  
ATOM  37019 3HD1 LEU B2401     -13.110 -26.621 112.910  1.00 48.860          H  
ATOM  37020 1HD2 LEU B2401     -14.573 -28.559 114.691  1.00 48.860          H  
ATOM  37021 2HD2 LEU B2401     -12.830 -28.329 114.571  1.00 48.860          H  
ATOM  37022 3HD2 LEU B2401     -13.621 -28.208 116.139  1.00 48.860          H  
ATOM  37023  N   ASN B2402     -11.022 -23.693 117.054  1.00 27.620          N  
ATOM  37024  CA  ASN B2402      -9.748 -23.084 117.356  1.00 26.870          C  
ATOM  37025  C   ASN B2402      -9.379 -23.190 118.833  1.00 27.270          C  
ATOM  37026  O   ASN B2402      -8.233 -23.532 119.147  1.00 27.370          O  
ATOM  37027  CB  ASN B2402      -9.771 -21.655 116.932  1.00 37.920          C  
ATOM  37028  CG  ASN B2402      -9.688 -21.474 115.453  1.00 37.920          C  
ATOM  37029  OD1 ASN B2402      -9.250 -22.367 114.717  1.00 37.920          O  
ATOM  37030  ND2 ASN B2402     -10.097 -20.321 114.991  1.00 37.920          N  
ATOM  37031  H   ASN B2402     -11.761 -23.116 116.644  1.00 33.140          H  
ATOM  37032  HA  ASN B2402      -8.978 -23.607 116.787  1.00 32.240          H  
ATOM  37033 1HB  ASN B2402     -10.681 -21.177 117.296  1.00 45.500          H  
ATOM  37034 2HB  ASN B2402      -8.971 -21.191 117.399  1.00 45.500          H  
ATOM  37035 1HD2 ASN B2402     -10.069 -20.139 114.011  1.00 45.500          H  
ATOM  37036 2HD2 ASN B2402     -10.443 -19.632 115.623  1.00 45.500          H  
ATOM  37037  N   GLU B2403     -10.358 -22.974 119.737  1.00 27.570          N  
ATOM  37038  CA  GLU B2403     -10.120 -23.092 121.183  1.00 28.050          C  
ATOM  37039  C   GLU B2403      -9.843 -24.540 121.572  1.00 28.200          C  
ATOM  37040  O   GLU B2403      -9.094 -24.823 122.508  1.00 28.600          O  
ATOM  37041  CB  GLU B2403     -11.288 -22.548 122.016  1.00 39.080          C  
ATOM  37042  CG  GLU B2403     -11.463 -21.029 121.967  1.00 39.080          C  
ATOM  37043  CD  GLU B2403     -12.531 -20.522 122.916  1.00 39.080          C  
ATOM  37044  OE1 GLU B2403     -13.157 -21.329 123.564  1.00 39.080          O  
ATOM  37045  OE2 GLU B2403     -12.708 -19.328 122.999  1.00 39.080          O  
ATOM  37046  H   GLU B2403     -11.281 -22.665 119.406  1.00 33.080          H  
ATOM  37047  HA  GLU B2403      -9.234 -22.503 121.429  1.00 33.660          H  
ATOM  37048 1HB  GLU B2403     -12.219 -22.997 121.658  1.00 46.890          H  
ATOM  37049 2HB  GLU B2403     -11.159 -22.843 123.056  1.00 46.890          H  
ATOM  37050 1HG  GLU B2403     -10.512 -20.558 122.215  1.00 46.890          H  
ATOM  37051 2HG  GLU B2403     -11.721 -20.743 120.947  1.00 46.890          H  
ATOM  37052  N   SER B2404     -10.413 -25.457 120.798  1.00 27.930          N  
ATOM  37053  CA  SER B2404     -10.288 -26.890 120.982  1.00 28.150          C  
ATOM  37054  C   SER B2404      -9.016 -27.455 120.341  1.00 28.040          C  
ATOM  37055  O   SER B2404      -8.800 -28.669 120.390  1.00 28.250          O  
ATOM  37056  CB  SER B2404     -11.494 -27.587 120.390  1.00 39.320          C  
ATOM  37057  OG  SER B2404     -12.678 -27.206 121.041  1.00 39.320          O  
ATOM  37058  H   SER B2404     -11.086 -25.145 120.092  1.00 33.520          H  
ATOM  37059  HA  SER B2404     -10.251 -27.094 122.051  1.00 33.780          H  
ATOM  37060 1HB  SER B2404     -11.563 -27.340 119.341  1.00 47.190          H  
ATOM  37061 2HB  SER B2404     -11.362 -28.664 120.468  1.00 47.190          H  
ATOM  37062  HG  SER B2404     -12.890 -26.315 120.690  1.00 47.190          H  
ATOM  37063  N   LEU B2405      -8.182 -26.582 119.741  1.00 27.780          N  
ATOM  37064  CA  LEU B2405      -6.926 -26.940 119.080  1.00 27.740          C  
ATOM  37065  C   LEU B2405      -7.118 -27.765 117.814  1.00 28.080          C  
ATOM  37066  O   LEU B2405      -6.302 -28.639 117.519  1.00 28.380          O  
ATOM  37067  CB  LEU B2405      -6.048 -27.758 120.056  1.00 38.850          C  
ATOM  37068  CG  LEU B2405      -5.809 -27.131 121.457  1.00 38.850          C  
ATOM  37069  CD1 LEU B2405      -5.041 -28.109 122.307  1.00 38.850          C  
ATOM  37070  CD2 LEU B2405      -5.065 -25.838 121.312  1.00 38.850          C  
ATOM  37071  H   LEU B2405      -8.419 -25.588 119.734  1.00 33.340          H  
ATOM  37072  HA  LEU B2405      -6.418 -26.017 118.794  1.00 33.290          H  
ATOM  37073 1HB  LEU B2405      -6.454 -28.754 120.182  1.00 46.620          H  
ATOM  37074 2HB  LEU B2405      -5.065 -27.871 119.594  1.00 46.620          H  
ATOM  37075  HG  LEU B2405      -6.762 -26.938 121.947  1.00 46.620          H  
ATOM  37076 1HD1 LEU B2405      -4.878 -27.680 123.294  1.00 46.620          H  
ATOM  37077 2HD1 LEU B2405      -5.617 -29.032 122.401  1.00 46.620          H  
ATOM  37078 3HD1 LEU B2405      -4.104 -28.325 121.852  1.00 46.620          H  
ATOM  37079 1HD2 LEU B2405      -4.896 -25.398 122.294  1.00 46.620          H  
ATOM  37080 2HD2 LEU B2405      -4.126 -26.018 120.837  1.00 46.620          H  
ATOM  37081 3HD2 LEU B2405      -5.648 -25.162 120.716  1.00 46.620          H  
ATOM  37082  N   ILE B2406      -8.189 -27.501 117.072  1.00 28.150          N  
ATOM  37083  CA  ILE B2406      -8.474 -28.211 115.840  1.00 28.580          C  
ATOM  37084  C   ILE B2406      -8.314 -27.325 114.610  1.00 28.520          C  
ATOM  37085  O   ILE B2406      -9.012 -26.323 114.457  1.00 28.520          O  
ATOM  37086  CB  ILE B2406      -9.912 -28.743 115.904  1.00 39.840          C  
ATOM  37087  CG1 ILE B2406     -10.057 -29.695 117.129  1.00 39.840          C  
ATOM  37088  CG2 ILE B2406     -10.241 -29.468 114.587  1.00 39.840          C  
ATOM  37089  CD1 ILE B2406     -11.452 -29.985 117.536  1.00 39.840          C  
ATOM  37090  H   ILE B2406      -8.839 -26.770 117.366  1.00 33.780          H  
ATOM  37091  HA  ILE B2406      -7.783 -29.039 115.753  1.00 34.300          H  
ATOM  37092  HB  ILE B2406     -10.597 -27.923 116.056  1.00 47.810          H  
ATOM  37093 1HG1 ILE B2406      -9.609 -30.642 116.886  1.00 47.810          H  
ATOM  37094 2HG1 ILE B2406      -9.546 -29.273 117.983  1.00 47.810          H  
ATOM  37095 1HG2 ILE B2406     -11.234 -29.847 114.624  1.00 47.810          H  
ATOM  37096 2HG2 ILE B2406     -10.160 -28.788 113.738  1.00 47.810          H  
ATOM  37097 3HG2 ILE B2406      -9.551 -30.304 114.439  1.00 47.810          H  
ATOM  37098 1HD1 ILE B2406     -11.439 -30.669 118.387  1.00 47.810          H  
ATOM  37099 2HD1 ILE B2406     -11.946 -29.065 117.816  1.00 47.810          H  
ATOM  37100 3HD1 ILE B2406     -11.977 -30.430 116.746  1.00 47.810          H  
ATOM  37101  N   ASP B2407      -7.410 -27.713 113.711  1.00 28.500          N  
ATOM  37102  CA  ASP B2407      -7.163 -26.945 112.494  1.00 28.480          C  
ATOM  37103  C   ASP B2407      -8.427 -26.843 111.642  1.00 29.030          C  
ATOM  37104  O   ASP B2407      -9.066 -27.855 111.334  1.00 29.910          O  
ATOM  37105  CB  ASP B2407      -6.045 -27.596 111.670  1.00 39.880          C  
ATOM  37106  CG  ASP B2407      -4.628 -27.448 112.267  1.00 39.880          C  
ATOM  37107  OD1 ASP B2407      -4.435 -26.688 113.188  1.00 39.880          O  
ATOM  37108  OD2 ASP B2407      -3.749 -28.105 111.767  1.00 39.880          O  
ATOM  37109  H   ASP B2407      -6.865 -28.544 113.901  1.00 34.200          H  
ATOM  37110  HA  ASP B2407      -6.855 -25.936 112.774  1.00 34.180          H  
ATOM  37111 1HB  ASP B2407      -6.262 -28.661 111.555  1.00 47.860          H  
ATOM  37112 2HB  ASP B2407      -6.040 -27.171 110.680  1.00 47.860          H  
ATOM  37113  N   LEU B2408      -8.720 -25.644 111.136  1.00 28.510          N  
ATOM  37114  CA  LEU B2408      -9.914 -25.438 110.321  1.00 28.960          C  
ATOM  37115  C   LEU B2408      -9.859 -26.225 109.011  1.00 29.310          C  
ATOM  37116  O   LEU B2408     -10.880 -26.501 108.393  1.00 29.660          O  
ATOM  37117  CB  LEU B2408     -10.160 -23.951 110.048  1.00 40.360          C  
ATOM  37118  CG  LEU B2408     -11.609 -23.561 109.544  1.00 40.360          C  
ATOM  37119  CD1 LEU B2408     -12.656 -23.978 110.581  1.00 40.360          C  
ATOM  37120  CD2 LEU B2408     -11.691 -22.055 109.333  1.00 40.360          C  
ATOM  37121  H   LEU B2408      -8.139 -24.851 111.380  1.00 34.210          H  
ATOM  37122  HA  LEU B2408     -10.734 -25.813 110.906  1.00 34.750          H  
ATOM  37123 1HB  LEU B2408      -9.948 -23.387 110.956  1.00 48.440          H  
ATOM  37124 2HB  LEU B2408      -9.455 -23.638 109.282  1.00 48.440          H  
ATOM  37125  HG  LEU B2408     -11.832 -24.068 108.598  1.00 48.440          H  
ATOM  37126 1HD1 LEU B2408     -13.610 -23.675 110.226  1.00 48.440          H  
ATOM  37127 2HD1 LEU B2408     -12.675 -25.042 110.736  1.00 48.440          H  
ATOM  37128 3HD1 LEU B2408     -12.447 -23.484 111.520  1.00 48.440          H  
ATOM  37129 1HD2 LEU B2408     -12.694 -21.789 108.987  1.00 48.440          H  
ATOM  37130 2HD2 LEU B2408     -11.482 -21.540 110.271  1.00 48.440          H  
ATOM  37131 3HD2 LEU B2408     -10.965 -21.754 108.584  1.00 48.440          H  
ATOM  37132  N   GLN B2409      -8.656 -26.573 108.588  1.00 29.240          N  
ATOM  37133  CA  GLN B2409      -8.375 -27.305 107.357  1.00 29.670          C  
ATOM  37134  C   GLN B2409      -9.083 -28.659 107.270  1.00 30.140          C  
ATOM  37135  O   GLN B2409      -9.199 -29.230 106.186  1.00 30.660          O  
ATOM  37136  CB  GLN B2409      -6.869 -27.530 107.204  1.00 41.370          C  
ATOM  37137  CG  GLN B2409      -6.045 -26.272 106.952  1.00 41.370          C  
ATOM  37138  CD  GLN B2409      -5.697 -25.514 108.214  1.00 41.370          C  
ATOM  37139  OE1 GLN B2409      -6.539 -25.275 109.086  1.00 41.370          O  
ATOM  37140  NE2 GLN B2409      -4.461 -25.153 108.349  1.00 41.370          N  
ATOM  37141  H   GLN B2409      -7.879 -26.282 109.173  1.00 35.090          H  
ATOM  37142  HA  GLN B2409      -8.718 -26.695 106.523  1.00 35.600          H  
ATOM  37143 1HB  GLN B2409      -6.484 -28.013 108.103  1.00 49.640          H  
ATOM  37144 2HB  GLN B2409      -6.695 -28.209 106.370  1.00 49.640          H  
ATOM  37145 1HG  GLN B2409      -5.117 -26.550 106.455  1.00 49.640          H  
ATOM  37146 2HG  GLN B2409      -6.628 -25.607 106.306  1.00 49.640          H  
ATOM  37147 1HE2 GLN B2409      -4.172 -24.675 109.184  1.00 49.640          H  
ATOM  37148 2HE2 GLN B2409      -3.764 -25.371 107.655  1.00 49.640          H  
ATOM  37149  N   GLU B2410      -9.522 -29.207 108.406  1.00 30.020          N  
ATOM  37150  CA  GLU B2410     -10.201 -30.500 108.418  1.00 30.480          C  
ATOM  37151  C   GLU B2410     -11.706 -30.350 108.149  1.00 30.810          C  
ATOM  37152  O   GLU B2410     -12.449 -31.332 108.127  1.00 31.450          O  
ATOM  37153  CB  GLU B2410      -9.970 -31.205 109.765  1.00 42.490          C  
ATOM  37154  CG  GLU B2410      -8.505 -31.591 110.034  1.00 42.490          C  
ATOM  37155  CD  GLU B2410      -8.297 -32.300 111.362  1.00 42.490          C  
ATOM  37156  OE1 GLU B2410      -9.242 -32.432 112.092  1.00 42.490          O  
ATOM  37157  OE2 GLU B2410      -7.191 -32.720 111.624  1.00 42.490          O  
ATOM  37158  H   GLU B2410      -9.401 -28.701 109.293  1.00 36.020          H  
ATOM  37159  HA  GLU B2410      -9.778 -31.118 107.627  1.00 36.580          H  
ATOM  37160 1HB  GLU B2410     -10.282 -30.546 110.575  1.00 50.990          H  
ATOM  37161 2HB  GLU B2410     -10.582 -32.107 109.819  1.00 50.990          H  
ATOM  37162 1HG  GLU B2410      -8.161 -32.238 109.230  1.00 50.990          H  
ATOM  37163 2HG  GLU B2410      -7.901 -30.683 110.018  1.00 50.990          H  
ATOM  37164  N   LEU B2411     -12.156 -29.112 107.973  1.00 30.410          N  
ATOM  37165  CA  LEU B2411     -13.555 -28.787 107.777  1.00 30.650          C  
ATOM  37166  C   LEU B2411     -13.834 -28.373 106.336  1.00 31.010          C  
ATOM  37167  O   LEU B2411     -12.913 -28.172 105.548  1.00 30.860          O  
ATOM  37168  CB  LEU B2411     -13.967 -27.686 108.755  1.00 42.810          C  
ATOM  37169  CG  LEU B2411     -14.071 -28.043 110.297  1.00 42.810          C  
ATOM  37170  CD1 LEU B2411     -15.022 -29.157 110.507  1.00 42.810          C  
ATOM  37171  CD2 LEU B2411     -12.700 -28.396 110.915  1.00 42.810          C  
ATOM  37172  H   LEU B2411     -11.498 -28.328 107.994  1.00 36.490          H  
ATOM  37173  HA  LEU B2411     -14.145 -29.675 107.959  1.00 36.780          H  
ATOM  37174 1HB  LEU B2411     -13.273 -26.861 108.655  1.00 51.380          H  
ATOM  37175 2HB  LEU B2411     -14.946 -27.329 108.448  1.00 51.380          H  
ATOM  37176  HG  LEU B2411     -14.457 -27.203 110.784  1.00 51.380          H  
ATOM  37177 1HD1 LEU B2411     -15.132 -29.355 111.572  1.00 51.380          H  
ATOM  37178 2HD1 LEU B2411     -15.978 -28.895 110.087  1.00 51.380          H  
ATOM  37179 3HD1 LEU B2411     -14.652 -30.052 110.029  1.00 51.380          H  
ATOM  37180 1HD2 LEU B2411     -12.813 -28.586 111.961  1.00 51.380          H  
ATOM  37181 2HD2 LEU B2411     -12.289 -29.260 110.487  1.00 51.380          H  
ATOM  37182 3HD2 LEU B2411     -12.023 -27.583 110.782  1.00 51.380          H  
ATOM  37183  N   GLY B2412     -15.113 -28.323 105.962  1.00 31.510          N  
ATOM  37184  CA  GLY B2412     -15.503 -27.928 104.613  1.00 31.950          C  
ATOM  37185  C   GLY B2412     -15.672 -26.413 104.481  1.00 31.490          C  
ATOM  37186  O   GLY B2412     -15.083 -25.650 105.255  1.00 31.790          O  
ATOM  37187  H   GLY B2412     -15.847 -28.547 106.635  1.00 37.810          H  
ATOM  37188 1HA  GLY B2412     -14.754 -28.282 103.911  1.00 38.340          H  
ATOM  37189 2HA  GLY B2412     -16.440 -28.421 104.354  1.00 38.340          H  
ATOM  37190  N   LYS B2413     -16.461 -25.976 103.487  1.00 30.800          N  
ATOM  37191  CA  LYS B2413     -16.695 -24.543 103.235  1.00 30.320          C  
ATOM  37192  C   LYS B2413     -17.131 -23.895 104.544  1.00 30.280          C  
ATOM  37193  O   LYS B2413     -18.055 -24.414 105.169  1.00 30.840          O  
ATOM  37194  CB  LYS B2413     -17.774 -24.334 102.167  1.00 42.640          C  
ATOM  37195  CG  LYS B2413     -17.975 -22.878 101.763  1.00 42.640          C  
ATOM  37196  CD  LYS B2413     -18.962 -22.751 100.614  1.00 42.640          C  
ATOM  37197  CE  LYS B2413     -19.120 -21.300 100.184  1.00 42.640          C  
ATOM  37198  NZ  LYS B2413     -20.059 -21.157  99.035  1.00 42.640          N  
ATOM  37199  H   LYS B2413     -16.879 -26.679 102.870  1.00 36.960          H  
ATOM  37200  HA  LYS B2413     -15.804 -24.093 102.865  1.00 36.380          H  
ATOM  37201 1HB  LYS B2413     -17.536 -24.892 101.274  1.00 51.170          H  
ATOM  37202 2HB  LYS B2413     -18.725 -24.710 102.539  1.00 51.170          H  
ATOM  37203 1HG  LYS B2413     -18.344 -22.306 102.613  1.00 51.170          H  
ATOM  37204 2HG  LYS B2413     -17.011 -22.460 101.452  1.00 51.170          H  
ATOM  37205 1HD  LYS B2413     -18.599 -23.336  99.763  1.00 51.170          H  
ATOM  37206 2HD  LYS B2413     -19.931 -23.143 100.919  1.00 51.170          H  
ATOM  37207 1HE  LYS B2413     -19.498 -20.720 101.024  1.00 51.170          H  
ATOM  37208 2HE  LYS B2413     -18.144 -20.908  99.894  1.00 51.170          H  
ATOM  37209 1HZ  LYS B2413     -20.135 -20.181  98.780  1.00 51.170          H  
ATOM  37210 2HZ  LYS B2413     -19.707 -21.685  98.247  1.00 51.170          H  
ATOM  37211 3HZ  LYS B2413     -20.971 -21.507  99.294  1.00 51.170          H  
ATOM  37212  N   TYR B2414     -16.534 -22.772 105.010  1.00 29.740          N  
ATOM  37213  CA  TYR B2414     -15.474 -21.869 104.504  1.00 29.010          C  
ATOM  37214  C   TYR B2414     -14.191 -22.392 103.831  1.00 29.320          C  
ATOM  37215  O   TYR B2414     -13.701 -21.750 102.906  1.00 28.940          O  
ATOM  37216  CB  TYR B2414     -15.034 -20.994 105.682  1.00 40.910          C  
ATOM  37217  CG  TYR B2414     -13.924 -20.036 105.383  1.00 40.910          C  
ATOM  37218  CD1 TYR B2414     -14.206 -18.851 104.739  1.00 40.910          C  
ATOM  37219  CD2 TYR B2414     -12.618 -20.333 105.771  1.00 40.910          C  
ATOM  37220  CE1 TYR B2414     -13.200 -17.959 104.479  1.00 40.910          C  
ATOM  37221  CE2 TYR B2414     -11.607 -19.436 105.512  1.00 40.910          C  
ATOM  37222  CZ  TYR B2414     -11.903 -18.247 104.867  1.00 40.910          C  
ATOM  37223  OH  TYR B2414     -10.924 -17.330 104.621  1.00 40.910          O  
ATOM  37224  H   TYR B2414     -16.936 -22.444 105.875  1.00 35.690          H  
ATOM  37225  HA  TYR B2414     -15.955 -21.226 103.768  1.00 34.810          H  
ATOM  37226 1HB  TYR B2414     -15.887 -20.420 106.048  1.00 49.090          H  
ATOM  37227 2HB  TYR B2414     -14.705 -21.630 106.499  1.00 49.090          H  
ATOM  37228  HD1 TYR B2414     -15.227 -18.622 104.440  1.00 49.090          H  
ATOM  37229  HD2 TYR B2414     -12.397 -21.272 106.282  1.00 49.090          H  
ATOM  37230  HE1 TYR B2414     -13.423 -17.020 103.976  1.00 49.090          H  
ATOM  37231  HE2 TYR B2414     -10.584 -19.662 105.818  1.00 49.090          H  
ATOM  37232  HH  TYR B2414     -10.098 -17.636 104.999  1.00 49.090          H  
ATOM  37233  N   GLU B2415     -13.600 -23.488 104.304  1.00 30.050          N  
ATOM  37234  CA  GLU B2415     -12.317 -23.944 103.745  1.00 30.450          C  
ATOM  37235  C   GLU B2415     -12.381 -24.260 102.239  1.00 30.600          C  
ATOM  37236  O   GLU B2415     -11.417 -24.034 101.503  1.00 30.810          O  
ATOM  37237  CB  GLU B2415     -11.829 -25.180 104.494  1.00 42.470          C  
ATOM  37238  CG  GLU B2415     -10.453 -25.715 104.066  1.00 42.470          C  
ATOM  37239  CD  GLU B2415      -9.332 -24.781 104.388  1.00 42.470          C  
ATOM  37240  OE1 GLU B2415      -9.534 -23.929 105.215  1.00 42.470          O  
ATOM  37241  OE2 GLU B2415      -8.269 -24.924 103.836  1.00 42.470          O  
ATOM  37242  H   GLU B2415     -14.048 -24.050 105.032  1.00 36.060          H  
ATOM  37243  HA  GLU B2415     -11.588 -23.145 103.892  1.00 36.540          H  
ATOM  37244 1HB  GLU B2415     -11.802 -24.979 105.569  1.00 50.960          H  
ATOM  37245 2HB  GLU B2415     -12.542 -25.984 104.340  1.00 50.960          H  
ATOM  37246 1HG  GLU B2415     -10.287 -26.659 104.591  1.00 50.960          H  
ATOM  37247 2HG  GLU B2415     -10.457 -25.929 103.001  1.00 50.960          H  
ATOM  37248  N   GLN B2416     -13.499 -24.806 101.787  1.00 30.580          N  
ATOM  37249  CA  GLN B2416     -13.720 -25.171 100.392  1.00 30.840          C  
ATOM  37250  C   GLN B2416     -14.190 -23.968  99.571  1.00 30.380          C  
ATOM  37251  O   GLN B2416     -15.320 -23.951  99.081  1.00 31.020          O  
ATOM  37252  OXT GLN B2416     -13.425 -23.020  99.369  1.00 46.260          O  
ATOM  37253  CB  GLN B2416     -14.775 -26.267 100.314  1.00 41.480          C  
ATOM  37254  CG  GLN B2416     -14.383 -27.556 100.953  1.00 41.480          C  
ATOM  37255  CD  GLN B2416     -15.579 -28.503 101.081  1.00 41.480          C  
ATOM  37256  OE1 GLN B2416     -16.630 -28.148 101.676  1.00 41.480          O  
ATOM  37257  NE2 GLN B2416     -15.437 -29.705 100.540  1.00 41.480          N  
ATOM  37258  H   GLN B2416     -14.223 -24.999 102.463  1.00 36.700          H  
ATOM  37259  HA  GLN B2416     -12.782 -25.535  99.973  1.00 37.010          H  
ATOM  37260 1HB  GLN B2416     -15.671 -25.931 100.768  1.00 49.770          H  
ATOM  37261 2HB  GLN B2416     -15.002 -26.472  99.269  1.00 49.770          H  
ATOM  37262 1HG  GLN B2416     -13.632 -28.033 100.328  1.00 49.770          H  
ATOM  37263 2HG  GLN B2416     -13.969 -27.353 101.935  1.00 49.770          H  
ATOM  37264 1HE2 GLN B2416     -16.185 -30.371 100.592  1.00 49.770          H  
ATOM  37265 2HE2 GLN B2416     -14.584 -29.955 100.075  1.00 49.770          H  
TER                                                                             
ATOM  37267  N   MET C2417      58.617 -22.989 -44.552  1.00 43.180          N  
ATOM  37268  CA  MET C2417      57.969 -24.136 -43.925  1.00 42.890          C  
ATOM  37269  C   MET C2417      56.551 -24.309 -44.409  1.00 42.230          C  
ATOM  37270  O   MET C2417      55.665 -23.535 -44.042  1.00 41.670          O  
ATOM  37271  CB  MET C2417      57.978 -24.019 -42.398  1.00 60.160          C  
ATOM  37272  CG  MET C2417      57.313 -25.215 -41.671  1.00 60.160          C  
ATOM  37273  SD  MET C2417      58.204 -26.769 -41.905  1.00 60.160          S  
ATOM  37274  CE  MET C2417      56.929 -27.971 -41.547  1.00 60.160          C  
ATOM  37275 1H   MET C2417      58.740 -22.255 -43.872  1.00 51.820          H  
ATOM  37276 2H   MET C2417      59.517 -23.266 -44.916  1.00 51.820          H  
ATOM  37277 3H   MET C2417      58.037 -22.653 -45.309  1.00 51.820          H  
ATOM  37278  HA  MET C2417      58.519 -25.034 -44.205  1.00 51.470          H  
ATOM  37279 1HB  MET C2417      59.004 -23.944 -42.039  1.00 72.190          H  
ATOM  37280 2HB  MET C2417      57.454 -23.110 -42.092  1.00 72.190          H  
ATOM  37281 1HG  MET C2417      57.272 -25.008 -40.595  1.00 72.190          H  
ATOM  37282 2HG  MET C2417      56.291 -25.351 -42.019  1.00 72.190          H  
ATOM  37283 1HE  MET C2417      57.336 -28.965 -41.646  1.00 72.190          H  
ATOM  37284 2HE  MET C2417      56.552 -27.830 -40.541  1.00 72.190          H  
ATOM  37285 3HE  MET C2417      56.112 -27.850 -42.245  1.00 72.190          H  
ATOM  37286  N   PHE C2418      56.333 -25.311 -45.244  1.00 42.310          N  
ATOM  37287  CA  PHE C2418      54.986 -25.532 -45.719  1.00 41.830          C  
ATOM  37288  C   PHE C2418      54.311 -26.475 -44.750  1.00 40.770          C  
ATOM  37289  O   PHE C2418      54.900 -27.468 -44.324  1.00 40.890          O  
ATOM  37290  CB  PHE C2418      54.950 -26.170 -47.115  1.00 58.750          C  
ATOM  37291  CG  PHE C2418      55.478 -25.345 -48.216  1.00 58.750          C  
ATOM  37292  CD1 PHE C2418      56.623 -25.734 -48.889  1.00 58.750          C  
ATOM  37293  CD2 PHE C2418      54.861 -24.174 -48.580  1.00 58.750          C  
ATOM  37294  CE1 PHE C2418      57.129 -24.966 -49.913  1.00 58.750          C  
ATOM  37295  CE2 PHE C2418      55.369 -23.397 -49.597  1.00 58.750          C  
ATOM  37296  CZ  PHE C2418      56.504 -23.796 -50.265  1.00 58.750          C  
ATOM  37297  H   PHE C2418      57.083 -25.924 -45.532  1.00 50.770          H  
ATOM  37298  HA  PHE C2418      54.440 -24.589 -45.730  1.00 50.200          H  
ATOM  37299 1HB  PHE C2418      55.499 -27.105 -47.100  1.00 70.500          H  
ATOM  37300 2HB  PHE C2418      53.914 -26.405 -47.364  1.00 70.500          H  
ATOM  37301  HD1 PHE C2418      57.124 -26.666 -48.612  1.00 70.500          H  
ATOM  37302  HD2 PHE C2418      53.965 -23.864 -48.051  1.00 70.500          H  
ATOM  37303  HE1 PHE C2418      58.027 -25.286 -50.442  1.00 70.500          H  
ATOM  37304  HE2 PHE C2418      54.874 -22.468 -49.878  1.00 70.500          H  
ATOM  37305  HZ  PHE C2418      56.904 -23.185 -51.072  1.00 70.500          H  
ATOM  37306  N   VAL C2419      53.052 -26.209 -44.466  1.00 39.750          N  
ATOM  37307  CA  VAL C2419      52.244 -27.094 -43.650  1.00 38.690          C  
ATOM  37308  C   VAL C2419      50.989 -27.364 -44.450  1.00 37.950          C  
ATOM  37309  O   VAL C2419      50.503 -26.456 -45.136  1.00 37.890          O  
ATOM  37310  CB  VAL C2419      51.922 -26.442 -42.287  1.00 54.590          C  
ATOM  37311  CG1 VAL C2419      53.236 -26.174 -41.546  1.00 54.590          C  
ATOM  37312  CG2 VAL C2419      51.121 -25.156 -42.456  1.00 54.590          C  
ATOM  37313  H   VAL C2419      52.646 -25.368 -44.849  1.00 47.700          H  
ATOM  37314  HA  VAL C2419      52.773 -28.034 -43.485  1.00 46.430          H  
ATOM  37315  HB  VAL C2419      51.341 -27.123 -41.709  1.00 65.510          H  
ATOM  37316 1HG1 VAL C2419      53.032 -25.751 -40.578  1.00 65.510          H  
ATOM  37317 2HG1 VAL C2419      53.782 -27.103 -41.422  1.00 65.510          H  
ATOM  37318 3HG1 VAL C2419      53.845 -25.477 -42.114  1.00 65.510          H  
ATOM  37319 1HG2 VAL C2419      50.910 -24.735 -41.486  1.00 65.510          H  
ATOM  37320 2HG2 VAL C2419      51.696 -24.440 -43.040  1.00 65.510          H  
ATOM  37321 3HG2 VAL C2419      50.187 -25.359 -42.954  1.00 65.510          H  
ATOM  37322  N   PHE C2420      50.399 -28.544 -44.299  1.00 37.460          N  
ATOM  37323  CA  PHE C2420      49.220 -28.910 -45.079  1.00 36.890          C  
ATOM  37324  C   PHE C2420      47.985 -28.085 -44.787  1.00 36.750          C  
ATOM  37325  O   PHE C2420      47.020 -28.125 -45.556  1.00 36.110          O  
ATOM  37326  CB  PHE C2420      48.856 -30.386 -44.929  1.00 51.870          C  
ATOM  37327  CG  PHE C2420      49.599 -31.376 -45.750  1.00 51.870          C  
ATOM  37328  CD1 PHE C2420      50.661 -32.097 -45.289  1.00 51.870          C  
ATOM  37329  CD2 PHE C2420      49.154 -31.626 -47.017  1.00 51.870          C  
ATOM  37330  CE1 PHE C2420      51.282 -33.028 -46.083  1.00 51.870          C  
ATOM  37331  CE2 PHE C2420      49.762 -32.545 -47.823  1.00 51.870          C  
ATOM  37332  CZ  PHE C2420      50.833 -33.247 -47.358  1.00 51.870          C  
ATOM  37333  H   PHE C2420      50.833 -29.234 -43.702  1.00 44.950          H  
ATOM  37334  HA  PHE C2420      49.470 -28.753 -46.132  1.00 44.270          H  
ATOM  37335 1HB  PHE C2420      48.901 -30.689 -43.896  1.00 62.250          H  
ATOM  37336 2HB  PHE C2420      47.871 -30.467 -45.239  1.00 62.250          H  
ATOM  37337  HD1 PHE C2420      51.022 -31.953 -44.303  1.00 62.250          H  
ATOM  37338  HD2 PHE C2420      48.292 -31.089 -47.366  1.00 62.250          H  
ATOM  37339  HE1 PHE C2420      52.126 -33.587 -45.685  1.00 62.250          H  
ATOM  37340  HE2 PHE C2420      49.384 -32.740 -48.831  1.00 62.250          H  
ATOM  37341  HZ  PHE C2420      51.313 -33.989 -47.988  1.00 62.250          H  
ATOM  37342  N   LEU C2421      47.985 -27.359 -43.675  1.00 37.370          N  
ATOM  37343  CA  LEU C2421      46.856 -26.521 -43.290  1.00 37.390          C  
ATOM  37344  C   LEU C2421      46.878 -25.179 -43.986  1.00 37.720          C  
ATOM  37345  O   LEU C2421      45.946 -24.391 -43.838  1.00 37.490          O  
ATOM  37346  CB  LEU C2421      46.862 -26.263 -41.789  1.00 52.340          C  
ATOM  37347  CG  LEU C2421      46.635 -27.414 -40.885  1.00 52.340          C  
ATOM  37348  CD1 LEU C2421      46.908 -26.990 -39.479  1.00 52.340          C  
ATOM  37349  CD2 LEU C2421      45.206 -27.831 -40.941  1.00 52.340          C  
ATOM  37350  H   LEU C2421      48.815 -27.365 -43.103  1.00 44.840          H  
ATOM  37351  HA  LEU C2421      45.936 -27.008 -43.573  1.00 44.870          H  
ATOM  37352 1HB  LEU C2421      47.796 -25.776 -41.516  1.00 62.810          H  
ATOM  37353 2HB  LEU C2421      46.049 -25.596 -41.599  1.00 62.810          H  
ATOM  37354  HG  LEU C2421      47.276 -28.237 -41.170  1.00 62.810          H  
ATOM  37355 1HD1 LEU C2421      46.724 -27.829 -38.829  1.00 62.810          H  
ATOM  37356 2HD1 LEU C2421      47.947 -26.669 -39.388  1.00 62.810          H  
ATOM  37357 3HD1 LEU C2421      46.248 -26.168 -39.201  1.00 62.810          H  
ATOM  37358 1HD2 LEU C2421      45.092 -28.634 -40.262  1.00 62.810          H  
ATOM  37359 2HD2 LEU C2421      44.580 -27.000 -40.632  1.00 62.810          H  
ATOM  37360 3HD2 LEU C2421      44.915 -28.149 -41.926  1.00 62.810          H  
ATOM  37361  N   VAL C2422      47.948 -24.899 -44.722  1.00 38.460          N  
ATOM  37362  CA  VAL C2422      48.073 -23.639 -45.426  1.00 38.750          C  
ATOM  37363  C   VAL C2422      48.249 -23.919 -46.926  1.00 38.930          C  
ATOM  37364  O   VAL C2422      47.546 -23.328 -47.747  1.00 38.960          O  
ATOM  37365  CB  VAL C2422      49.207 -22.776 -44.824  1.00 54.130          C  
ATOM  37366  CG1 VAL C2422      49.369 -21.481 -45.601  1.00 54.130          C  
ATOM  37367  CG2 VAL C2422      48.860 -22.454 -43.362  1.00 54.130          C  
ATOM  37368  H   VAL C2422      48.678 -25.605 -44.838  1.00 46.150          H  
ATOM  37369  HA  VAL C2422      47.149 -23.077 -45.300  1.00 46.500          H  
ATOM  37370  HB  VAL C2422      50.146 -23.325 -44.880  1.00 64.960          H  
ATOM  37371 1HG1 VAL C2422      50.168 -20.888 -45.159  1.00 64.960          H  
ATOM  37372 2HG1 VAL C2422      49.609 -21.686 -46.615  1.00 64.960          H  
ATOM  37373 3HG1 VAL C2422      48.435 -20.918 -45.560  1.00 64.960          H  
ATOM  37374 1HG2 VAL C2422      49.651 -21.851 -42.920  1.00 64.960          H  
ATOM  37375 2HG2 VAL C2422      47.917 -21.904 -43.325  1.00 64.960          H  
ATOM  37376 3HG2 VAL C2422      48.755 -23.370 -42.797  1.00 64.960          H  
ATOM  37377  N   LEU C2423      49.214 -24.782 -47.282  1.00 39.160          N  
ATOM  37378  CA  LEU C2423      49.493 -25.123 -48.680  1.00 39.500          C  
ATOM  37379  C   LEU C2423      49.801 -26.598 -48.893  1.00 39.910          C  
ATOM  37380  O   LEU C2423      50.675 -27.176 -48.253  1.00 40.340          O  
ATOM  37381  CB  LEU C2423      50.683 -24.321 -49.226  1.00 55.160          C  
ATOM  37382  CG  LEU C2423      50.499 -22.805 -49.450  1.00 55.160          C  
ATOM  37383  CD1 LEU C2423      51.844 -22.175 -49.711  1.00 55.160          C  
ATOM  37384  CD2 LEU C2423      49.580 -22.567 -50.642  1.00 55.160          C  
ATOM  37385  H   LEU C2423      49.751 -25.252 -46.554  1.00 46.990          H  
ATOM  37386  HA  LEU C2423      48.605 -24.896 -49.260  1.00 47.400          H  
ATOM  37387 1HB  LEU C2423      51.525 -24.462 -48.553  1.00 66.200          H  
ATOM  37388 2HB  LEU C2423      50.936 -24.755 -50.176  1.00 66.200          H  
ATOM  37389  HG  LEU C2423      50.075 -22.356 -48.590  1.00 66.200          H  
ATOM  37390 1HD1 LEU C2423      51.717 -21.105 -49.871  1.00 66.200          H  
ATOM  37391 2HD1 LEU C2423      52.484 -22.332 -48.856  1.00 66.200          H  
ATOM  37392 3HD1 LEU C2423      52.296 -22.621 -50.596  1.00 66.200          H  
ATOM  37393 1HD2 LEU C2423      49.464 -21.494 -50.797  1.00 66.200          H  
ATOM  37394 2HD2 LEU C2423      50.013 -23.017 -51.537  1.00 66.200          H  
ATOM  37395 3HD2 LEU C2423      48.603 -23.002 -50.456  1.00 66.200          H  
ATOM  37396  N   LEU C2424      49.106 -27.202 -49.838  1.00 39.830          N  
ATOM  37397  CA  LEU C2424      49.283 -28.600 -50.165  1.00 40.270          C  
ATOM  37398  C   LEU C2424      49.317 -28.778 -51.682  1.00 40.650          C  
ATOM  37399  O   LEU C2424      48.783 -27.939 -52.402  1.00 41.030          O  
ATOM  37400  CB  LEU C2424      48.168 -29.419 -49.507  1.00 56.200          C  
ATOM  37401  CG  LEU C2424      46.722 -29.216 -49.986  1.00 56.200          C  
ATOM  37402  CD1 LEU C2424      45.970 -30.511 -49.772  1.00 56.200          C  
ATOM  37403  CD2 LEU C2424      46.041 -28.103 -49.163  1.00 56.200          C  
ATOM  37404  H   LEU C2424      48.406 -26.667 -50.336  1.00 47.800          H  
ATOM  37405  HA  LEU C2424      50.232 -28.928 -49.745  1.00 48.320          H  
ATOM  37406 1HB  LEU C2424      48.390 -30.464 -49.613  1.00 67.440          H  
ATOM  37407 2HB  LEU C2424      48.177 -29.167 -48.444  1.00 67.440          H  
ATOM  37408  HG  LEU C2424      46.703 -28.966 -51.048  1.00 67.440          H  
ATOM  37409 1HD1 LEU C2424      44.940 -30.385 -50.105  1.00 67.440          H  
ATOM  37410 2HD1 LEU C2424      46.448 -31.305 -50.350  1.00 67.440          H  
ATOM  37411 3HD1 LEU C2424      45.985 -30.766 -48.710  1.00 67.440          H  
ATOM  37412 1HD2 LEU C2424      45.008 -27.996 -49.498  1.00 67.440          H  
ATOM  37413 2HD2 LEU C2424      46.054 -28.374 -48.103  1.00 67.440          H  
ATOM  37414 3HD2 LEU C2424      46.546 -27.159 -49.290  1.00 67.440          H  
ATOM  37415  N   PRO C2425      49.967 -29.837 -52.194  1.00 40.610          N  
ATOM  37416  CA  PRO C2425      50.718 -30.923 -51.564  1.00 41.200          C  
ATOM  37417  C   PRO C2425      52.182 -30.605 -51.279  1.00 42.370          C  
ATOM  37418  O   PRO C2425      52.917 -31.476 -50.834  1.00 42.850          O  
ATOM  37419  CB  PRO C2425      50.611 -32.020 -52.620  1.00 61.800          C  
ATOM  37420  CG  PRO C2425      50.637 -31.260 -53.931  1.00 61.800          C  
ATOM  37421  CD  PRO C2425      49.869 -29.971 -53.652  1.00 61.800          C  
ATOM  37422  HA  PRO C2425      50.217 -31.249 -50.646  1.00 49.440          H  
ATOM  37423 1HB  PRO C2425      51.452 -32.731 -52.511  1.00 74.160          H  
ATOM  37424 2HB  PRO C2425      49.684 -32.597 -52.469  1.00 74.160          H  
ATOM  37425 1HG  PRO C2425      51.678 -31.077 -54.245  1.00 74.160          H  
ATOM  37426 2HG  PRO C2425      50.171 -31.862 -54.724  1.00 74.160          H  
ATOM  37427 1HD  PRO C2425      50.353 -29.113 -54.146  1.00 74.160          H  
ATOM  37428 2HD  PRO C2425      48.813 -30.070 -53.950  1.00 74.160          H  
ATOM  37429  N   LEU C2426      52.598 -29.353 -51.481  1.00 42.940          N  
ATOM  37430  CA  LEU C2426      53.990 -28.888 -51.361  1.00 43.600          C  
ATOM  37431  C   LEU C2426      54.778 -29.423 -50.161  1.00 44.030          C  
ATOM  37432  O   LEU C2426      56.009 -29.463 -50.186  1.00 44.370          O  
ATOM  37433  CB  LEU C2426      53.993 -27.356 -51.277  1.00 60.780          C  
ATOM  37434  CG  LEU C2426      53.555 -26.580 -52.550  1.00 60.780          C  
ATOM  37435  CD1 LEU C2426      53.439 -25.119 -52.206  1.00 60.780          C  
ATOM  37436  CD2 LEU C2426      54.579 -26.764 -53.666  1.00 60.780          C  
ATOM  37437  H   LEU C2426      51.937 -28.672 -51.821  1.00 51.530          H  
ATOM  37438  HA  LEU C2426      54.519 -29.211 -52.251  1.00 52.320          H  
ATOM  37439 1HB  LEU C2426      53.333 -27.055 -50.459  1.00 72.930          H  
ATOM  37440 2HB  LEU C2426      55.000 -27.034 -51.027  1.00 72.930          H  
ATOM  37441  HG  LEU C2426      52.580 -26.934 -52.879  1.00 72.930          H  
ATOM  37442 1HD1 LEU C2426      53.119 -24.557 -53.080  1.00 72.930          H  
ATOM  37443 2HD1 LEU C2426      52.726 -24.990 -51.420  1.00 72.930          H  
ATOM  37444 3HD1 LEU C2426      54.397 -24.758 -51.882  1.00 72.930          H  
ATOM  37445 1HD2 LEU C2426      54.260 -26.198 -54.541  1.00 72.930          H  
ATOM  37446 2HD2 LEU C2426      55.550 -26.395 -53.330  1.00 72.930          H  
ATOM  37447 3HD2 LEU C2426      54.668 -27.807 -53.941  1.00 72.930          H  
ATOM  37448  N   VAL C2427      54.070 -29.735 -49.098  1.00 44.080          N  
ATOM  37449  CA  VAL C2427      54.598 -30.186 -47.831  1.00 44.560          C  
ATOM  37450  C   VAL C2427      55.224 -31.579 -47.898  1.00 45.270          C  
ATOM  37451  O   VAL C2427      56.244 -31.841 -47.254  1.00 46.040          O  
ATOM  37452  CB  VAL C2427      53.439 -30.302 -46.859  1.00 62.190          C  
ATOM  37453  CG1 VAL C2427      53.904 -30.842 -45.514  1.00 62.190          C  
ATOM  37454  CG2 VAL C2427      52.792 -29.067 -46.741  1.00 62.190          C  
ATOM  37455  H   VAL C2427      53.070 -29.684 -49.195  1.00 52.900          H  
ATOM  37456  HA  VAL C2427      55.338 -29.468 -47.481  1.00 53.470          H  
ATOM  37457  HB  VAL C2427      52.734 -31.003 -47.265  1.00 74.630          H  
ATOM  37458 1HG1 VAL C2427      53.069 -30.920 -44.848  1.00 74.630          H  
ATOM  37459 2HG1 VAL C2427      54.361 -31.820 -45.602  1.00 74.630          H  
ATOM  37460 3HG1 VAL C2427      54.629 -30.146 -45.085  1.00 74.630          H  
ATOM  37461 1HG2 VAL C2427      51.987 -29.217 -46.113  1.00 74.630          H  
ATOM  37462 2HG2 VAL C2427      53.461 -28.388 -46.336  1.00 74.630          H  
ATOM  37463 3HG2 VAL C2427      52.439 -28.711 -47.687  1.00 74.630          H  
ATOM  37464  N   SER C2428      54.515 -32.500 -48.557  1.00 45.010          N  
ATOM  37465  CA  SER C2428      54.887 -33.908 -48.638  1.00 45.610          C  
ATOM  37466  C   SER C2428      54.033 -34.720 -49.589  1.00 45.000          C  
ATOM  37467  O   SER C2428      52.833 -34.488 -49.737  1.00 44.300          O  
ATOM  37468  CB  SER C2428      54.798 -34.623 -47.320  1.00 63.610          C  
ATOM  37469  OG  SER C2428      55.066 -35.992 -47.547  1.00 63.610          O  
ATOM  37470  H   SER C2428      53.723 -32.178 -49.115  1.00 54.010          H  
ATOM  37471  HA  SER C2428      55.918 -33.958 -48.990  1.00 54.730          H  
ATOM  37472 1HB  SER C2428      55.511 -34.217 -46.607  1.00 76.340          H  
ATOM  37473 2HB  SER C2428      53.809 -34.509 -46.906  1.00 76.340          H  
ATOM  37474  HG  SER C2428      54.845 -36.467 -46.722  1.00 76.340          H  
ATOM  37475  N   SER C2429      54.646 -35.726 -50.198  1.00 45.320          N  
ATOM  37476  CA  SER C2429      53.932 -36.681 -51.035  1.00 44.830          C  
ATOM  37477  C   SER C2429      53.181 -37.751 -50.220  1.00 44.890          C  
ATOM  37478  O   SER C2429      52.353 -38.488 -50.765  1.00 44.530          O  
ATOM  37479  CB  SER C2429      54.925 -37.367 -51.944  1.00 62.960          C  
ATOM  37480  OG  SER C2429      55.808 -38.163 -51.193  1.00 62.960          O  
ATOM  37481  H   SER C2429      55.636 -35.860 -50.049  1.00 54.380          H  
ATOM  37482  HA  SER C2429      53.206 -36.133 -51.637  1.00 53.800          H  
ATOM  37483 1HB  SER C2429      54.390 -37.989 -52.661  1.00 75.550          H  
ATOM  37484 2HB  SER C2429      55.485 -36.622 -52.506  1.00 75.550          H  
ATOM  37485  HG  SER C2429      56.394 -38.583 -51.830  1.00 75.550          H  
ATOM  37486  N   GLN C2430      53.488 -37.848 -48.923  1.00 45.380          N  
ATOM  37487  CA  GLN C2430      52.885 -38.865 -48.048  1.00 45.550          C  
ATOM  37488  C   GLN C2430      53.182 -38.693 -46.552  1.00 45.590          C  
ATOM  37489  O   GLN C2430      54.039 -37.895 -46.133  1.00 45.800          O  
ATOM  37490  CB  GLN C2430      53.353 -40.276 -48.420  1.00 63.700          C  
ATOM  37491  CG  GLN C2430      54.834 -40.519 -48.213  1.00 63.700          C  
ATOM  37492  CD  GLN C2430      55.196 -41.948 -48.473  1.00 63.700          C  
ATOM  37493  OE1 GLN C2430      55.630 -42.346 -49.562  1.00 63.700          O  
ATOM  37494  NE2 GLN C2430      54.998 -42.762 -47.440  1.00 63.700          N  
ATOM  37495  H   GLN C2430      54.155 -37.178 -48.562  1.00 54.460          H  
ATOM  37496  HA  GLN C2430      51.804 -38.811 -48.176  1.00 54.660          H  
ATOM  37497 1HB  GLN C2430      52.817 -41.009 -47.819  1.00 76.440          H  
ATOM  37498 2HB  GLN C2430      53.126 -40.486 -49.462  1.00 76.440          H  
ATOM  37499 1HG  GLN C2430      55.396 -39.884 -48.897  1.00 76.440          H  
ATOM  37500 2HG  GLN C2430      55.103 -40.293 -47.180  1.00 76.440          H  
ATOM  37501 1HE2 GLN C2430      55.206 -43.737 -47.520  1.00 76.440          H  
ATOM  37502 2HE2 GLN C2430      54.627 -42.386 -46.552  1.00 76.440          H  
ATOM  37503  N   CYS C2431      52.467 -39.470 -45.730  1.00 45.450          N  
ATOM  37504  CA  CYS C2431      52.785 -39.522 -44.309  1.00 45.550          C  
ATOM  37505  C   CYS C2431      53.583 -40.780 -43.973  1.00 46.490          C  
ATOM  37506  O   CYS C2431      53.879 -41.605 -44.849  1.00 46.860          O  
ATOM  37507  CB  CYS C2431      51.532 -39.465 -43.445  1.00 63.730          C  
ATOM  37508  SG  CYS C2431      50.633 -41.003 -43.299  1.00 63.730          S  
ATOM  37509  H   CYS C2431      51.737 -40.060 -46.097  1.00 54.540          H  
ATOM  37510  HA  CYS C2431      53.389 -38.656 -44.060  1.00 54.660          H  
ATOM  37511 1HB  CYS C2431      51.804 -39.135 -42.444  1.00 76.480          H  
ATOM  37512 2HB  CYS C2431      50.852 -38.718 -43.857  1.00 76.480          H  
ATOM  37513  N   VAL C2432      53.987 -40.892 -42.714  1.00 46.920          N  
ATOM  37514  CA  VAL C2432      54.800 -41.998 -42.234  1.00 47.870          C  
ATOM  37515  C   VAL C2432      54.211 -42.730 -41.042  1.00 47.610          C  
ATOM  37516  O   VAL C2432      53.890 -42.117 -40.035  1.00 47.100          O  
ATOM  37517  CB  VAL C2432      56.179 -41.444 -41.829  1.00 66.640          C  
ATOM  37518  CG1 VAL C2432      57.082 -42.533 -41.232  1.00 66.640          C  
ATOM  37519  CG2 VAL C2432      56.846 -40.816 -43.045  1.00 66.640          C  
ATOM  37520  H   VAL C2432      53.680 -40.189 -42.053  1.00 56.300          H  
ATOM  37521  HA  VAL C2432      54.921 -42.712 -43.050  1.00 57.440          H  
ATOM  37522  HB  VAL C2432      56.033 -40.704 -41.085  1.00 79.970          H  
ATOM  37523 1HG1 VAL C2432      58.023 -42.084 -40.952  1.00 79.970          H  
ATOM  37524 2HG1 VAL C2432      56.628 -42.966 -40.347  1.00 79.970          H  
ATOM  37525 3HG1 VAL C2432      57.260 -43.319 -41.965  1.00 79.970          H  
ATOM  37526 1HG2 VAL C2432      57.799 -40.395 -42.752  1.00 79.970          H  
ATOM  37527 2HG2 VAL C2432      56.995 -41.580 -43.807  1.00 79.970          H  
ATOM  37528 3HG2 VAL C2432      56.233 -40.036 -43.452  1.00 79.970          H  
ATOM  37529  N   ASN C2433      54.129 -44.046 -41.131  1.00 48.010          N  
ATOM  37530  CA  ASN C2433      53.671 -44.818 -39.991  1.00 47.910          C  
ATOM  37531  C   ASN C2433      54.913 -45.072 -39.158  1.00 48.820          C  
ATOM  37532  O   ASN C2433      55.931 -45.514 -39.695  1.00 49.730          O  
ATOM  37533  CB  ASN C2433      53.003 -46.095 -40.442  1.00 67.110          C  
ATOM  37534  CG  ASN C2433      51.757 -45.815 -41.254  1.00 67.110          C  
ATOM  37535  OD1 ASN C2433      50.939 -44.939 -40.939  1.00 67.110          O  
ATOM  37536  ND2 ASN C2433      51.604 -46.557 -42.320  1.00 67.110          N  
ATOM  37537  H   ASN C2433      54.395 -44.505 -41.991  1.00 57.610          H  
ATOM  37538  HA  ASN C2433      52.980 -44.228 -39.390  1.00 57.490          H  
ATOM  37539 1HB  ASN C2433      53.699 -46.681 -41.042  1.00 80.540          H  
ATOM  37540 2HB  ASN C2433      52.737 -46.692 -39.568  1.00 80.540          H  
ATOM  37541 1HD2 ASN C2433      50.807 -46.429 -42.909  1.00 80.540          H  
ATOM  37542 2HD2 ASN C2433      52.284 -47.256 -42.547  1.00 80.540          H  
ATOM  37543  N   LEU C2434      54.885 -44.759 -37.879  1.00 48.610          N  
ATOM  37544  CA  LEU C2434      56.085 -44.988 -37.103  1.00 49.510          C  
ATOM  37545  C   LEU C2434      56.094 -46.463 -36.757  1.00 50.040          C  
ATOM  37546  O   LEU C2434      55.033 -47.068 -36.582  1.00 49.570          O  
ATOM  37547  CB  LEU C2434      56.092 -44.081 -35.863  1.00 68.950          C  
ATOM  37548  CG  LEU C2434      56.042 -42.521 -36.160  1.00 68.950          C  
ATOM  37549  CD1 LEU C2434      55.963 -41.748 -34.826  1.00 68.950          C  
ATOM  37550  CD2 LEU C2434      57.260 -42.080 -36.991  1.00 68.950          C  
ATOM  37551  H   LEU C2434      54.044 -44.365 -37.436  1.00 58.330          H  
ATOM  37552  HA  LEU C2434      56.965 -44.788 -37.710  1.00 59.410          H  
ATOM  37553 1HB  LEU C2434      55.216 -44.323 -35.259  1.00 82.740          H  
ATOM  37554 2HB  LEU C2434      56.983 -44.289 -35.283  1.00 82.740          H  
ATOM  37555  HG  LEU C2434      55.129 -42.298 -36.724  1.00 82.740          H  
ATOM  37556 1HD1 LEU C2434      55.890 -40.685 -35.029  1.00 82.740          H  
ATOM  37557 2HD1 LEU C2434      55.074 -42.070 -34.276  1.00 82.740          H  
ATOM  37558 3HD1 LEU C2434      56.844 -41.938 -34.231  1.00 82.740          H  
ATOM  37559 1HD2 LEU C2434      57.198 -41.026 -37.184  1.00 82.740          H  
ATOM  37560 2HD2 LEU C2434      58.155 -42.276 -36.457  1.00 82.740          H  
ATOM  37561 3HD2 LEU C2434      57.286 -42.601 -37.938  1.00 82.740          H  
ATOM  37562  N   THR C2435      57.289 -47.055 -36.696  1.00 51.120          N  
ATOM  37563  CA  THR C2435      57.413 -48.480 -36.378  1.00 51.840          C  
ATOM  37564  C   THR C2435      58.334 -48.848 -35.202  1.00 52.590          C  
ATOM  37565  O   THR C2435      58.631 -50.027 -35.018  1.00 53.120          O  
ATOM  37566  CB  THR C2435      57.891 -49.270 -37.613  1.00 72.290          C  
ATOM  37567  OG1 THR C2435      59.169 -48.778 -38.030  1.00 72.290          O  
ATOM  37568  CG2 THR C2435      56.888 -49.096 -38.759  1.00 72.290          C  
ATOM  37569  H   THR C2435      58.137 -46.514 -36.894  1.00 61.340          H  
ATOM  37570  HA  THR C2435      56.419 -48.845 -36.125  1.00 62.210          H  
ATOM  37571  HB  THR C2435      57.975 -50.326 -37.364  1.00 86.750          H  
ATOM  37572  HG1 THR C2435      59.837 -49.053 -37.392  1.00 86.750          H  
ATOM  37573 1HG2 THR C2435      57.231 -49.654 -39.626  1.00 86.750          H  
ATOM  37574 2HG2 THR C2435      55.914 -49.468 -38.446  1.00 86.750          H  
ATOM  37575 3HG2 THR C2435      56.800 -48.048 -39.024  1.00 86.750          H  
ATOM  37576  N   THR C2436      58.799 -47.878 -34.410  1.00 52.670          N  
ATOM  37577  CA  THR C2436      59.745 -48.175 -33.324  1.00 53.430          C  
ATOM  37578  C   THR C2436      59.289 -47.903 -31.889  1.00 52.920          C  
ATOM  37579  O   THR C2436      60.115 -47.798 -30.982  1.00 53.310          O  
ATOM  37580  CB  THR C2436      61.055 -47.438 -33.568  1.00 74.500          C  
ATOM  37581  OG1 THR C2436      60.789 -46.036 -33.703  1.00 74.500          O  
ATOM  37582  CG2 THR C2436      61.696 -47.955 -34.805  1.00 74.500          C  
ATOM  37583  H   THR C2436      58.544 -46.915 -34.566  1.00 63.200          H  
ATOM  37584  HA  THR C2436      59.969 -49.240 -33.373  1.00 64.120          H  
ATOM  37585  HB  THR C2436      61.723 -47.596 -32.724  1.00 89.400          H  
ATOM  37586  HG1 THR C2436      61.620 -45.545 -33.651  1.00 89.400          H  
ATOM  37587 1HG2 THR C2436      62.622 -47.423 -34.939  1.00 89.400          H  
ATOM  37588 2HG2 THR C2436      61.896 -49.019 -34.696  1.00 89.400          H  
ATOM  37589 3HG2 THR C2436      61.044 -47.794 -35.661  1.00 89.400          H  
ATOM  37590  N   ARG C2437      57.993 -47.776 -31.672  1.00 52.050          N  
ATOM  37591  CA  ARG C2437      57.492 -47.529 -30.321  1.00 51.500          C  
ATOM  37592  C   ARG C2437      57.398 -48.800 -29.476  1.00 51.920          C  
ATOM  37593  O   ARG C2437      56.959 -49.850 -29.961  1.00 52.170          O  
ATOM  37594  CB  ARG C2437      56.129 -46.857 -30.394  1.00 72.320          C  
ATOM  37595  CG  ARG C2437      56.210 -45.463 -30.948  1.00 72.320          C  
ATOM  37596  CD  ARG C2437      54.910 -44.781 -31.166  1.00 72.320          C  
ATOM  37597  NE  ARG C2437      54.130 -45.338 -32.249  1.00 72.320          N  
ATOM  37598  CZ  ARG C2437      52.926 -44.851 -32.635  1.00 72.320          C  
ATOM  37599  NH1 ARG C2437      52.384 -43.814 -32.001  1.00 72.320          N  
ATOM  37600  NH2 ARG C2437      52.288 -45.399 -33.650  1.00 72.320          N  
ATOM  37601  H   ARG C2437      57.362 -47.886 -32.450  1.00 62.460          H  
ATOM  37602  HA  ARG C2437      58.183 -46.846 -29.819  1.00 61.800          H  
ATOM  37603 1HB  ARG C2437      55.458 -47.443 -31.016  1.00 86.780          H  
ATOM  37604 2HB  ARG C2437      55.696 -46.805 -29.390  1.00 86.780          H  
ATOM  37605 1HG  ARG C2437      56.761 -44.874 -30.222  1.00 86.780          H  
ATOM  37606 2HG  ARG C2437      56.746 -45.478 -31.891  1.00 86.780          H  
ATOM  37607 1HD  ARG C2437      54.315 -44.816 -30.251  1.00 86.780          H  
ATOM  37608 2HD  ARG C2437      55.116 -43.757 -31.426  1.00 86.780          H  
ATOM  37609  HE  ARG C2437      54.508 -46.120 -32.767  1.00 86.780          H  
ATOM  37610 1HH1 ARG C2437      52.846 -43.363 -31.197  1.00 86.780          H  
ATOM  37611 2HH1 ARG C2437      51.483 -43.421 -32.303  1.00 86.780          H  
ATOM  37612 1HH2 ARG C2437      52.693 -46.174 -34.157  1.00 86.780          H  
ATOM  37613 2HH2 ARG C2437      51.393 -45.028 -33.923  1.00 86.780          H  
ATOM  37614  N   THR C2438      57.758 -48.679 -28.197  1.00 51.940          N  
ATOM  37615  CA  THR C2438      57.592 -49.743 -27.216  1.00 52.210          C  
ATOM  37616  C   THR C2438      56.149 -49.666 -26.745  1.00 51.320          C  
ATOM  37617  O   THR C2438      55.588 -48.567 -26.639  1.00 50.650          O  
ATOM  37618  CB  THR C2438      58.612 -49.650 -26.035  1.00 72.990          C  
ATOM  37619  OG1 THR C2438      59.962 -49.826 -26.546  1.00 72.990          O  
ATOM  37620  CG2 THR C2438      58.344 -50.725 -24.986  1.00 72.990          C  
ATOM  37621  H   THR C2438      58.147 -47.789 -27.875  1.00 62.330          H  
ATOM  37622  HA  THR C2438      57.741 -50.704 -27.706  1.00 62.650          H  
ATOM  37623  HB  THR C2438      58.529 -48.664 -25.574  1.00 87.580          H  
ATOM  37624  HG1 THR C2438      60.652 -49.779 -25.824  1.00 87.580          H  
ATOM  37625 1HG2 THR C2438      59.077 -50.630 -24.186  1.00 87.580          H  
ATOM  37626 2HG2 THR C2438      57.352 -50.612 -24.569  1.00 87.580          H  
ATOM  37627 3HG2 THR C2438      58.435 -51.708 -25.440  1.00 87.580          H  
ATOM  37628  N   GLN C2439      55.525 -50.819 -26.526  1.00 51.300          N  
ATOM  37629  CA  GLN C2439      54.156 -50.825 -26.049  1.00 50.500          C  
ATOM  37630  C   GLN C2439      54.130 -50.866 -24.534  1.00 50.390          C  
ATOM  37631  O   GLN C2439      54.593 -51.825 -23.920  1.00 50.900          O  
ATOM  37632  CB  GLN C2439      53.387 -51.995 -26.646  1.00 71.020          C  
ATOM  37633  CG  GLN C2439      53.417 -52.010 -28.172  1.00 71.020          C  
ATOM  37634  CD  GLN C2439      52.873 -50.734 -28.787  1.00 71.020          C  
ATOM  37635  OE1 GLN C2439      51.809 -50.223 -28.404  1.00 71.020          O  
ATOM  37636  NE2 GLN C2439      53.617 -50.197 -29.748  1.00 71.020          N  
ATOM  37637  H   GLN C2439      56.027 -51.686 -26.653  1.00 61.560          H  
ATOM  37638  HA  GLN C2439      53.671 -49.910 -26.352  1.00 60.600          H  
ATOM  37639 1HB  GLN C2439      53.805 -52.934 -26.283  1.00 85.220          H  
ATOM  37640 2HB  GLN C2439      52.346 -51.950 -26.323  1.00 85.220          H  
ATOM  37641 1HG  GLN C2439      54.446 -52.128 -28.506  1.00 85.220          H  
ATOM  37642 2HG  GLN C2439      52.812 -52.843 -28.527  1.00 85.220          H  
ATOM  37643 1HE2 GLN C2439      53.331 -49.356 -30.200  1.00 85.220          H  
ATOM  37644 2HE2 GLN C2439      54.482 -50.641 -30.027  1.00 85.220          H  
ATOM  37645  N   LEU C2440      53.635 -49.786 -23.953  1.00 49.720          N  
ATOM  37646  CA  LEU C2440      53.581 -49.585 -22.520  1.00 49.530          C  
ATOM  37647  C   LEU C2440      52.114 -49.453 -22.105  1.00 48.420          C  
ATOM  37648  O   LEU C2440      51.289 -49.079 -22.938  1.00 47.670          O  
ATOM  37649  CB  LEU C2440      54.378 -48.318 -22.180  1.00 69.420          C  
ATOM  37650  CG  LEU C2440      55.859 -48.299 -22.674  1.00 69.420          C  
ATOM  37651  CD1 LEU C2440      56.440 -46.963 -22.377  1.00 69.420          C  
ATOM  37652  CD2 LEU C2440      56.686 -49.396 -21.997  1.00 69.420          C  
ATOM  37653  H   LEU C2440      53.275 -49.059 -24.556  1.00 59.660          H  
ATOM  37654  HA  LEU C2440      54.020 -50.451 -22.037  1.00 59.440          H  
ATOM  37655 1HB  LEU C2440      53.872 -47.472 -22.643  1.00 83.300          H  
ATOM  37656 2HB  LEU C2440      54.380 -48.156 -21.110  1.00 83.300          H  
ATOM  37657  HG  LEU C2440      55.879 -48.441 -23.759  1.00 83.300          H  
ATOM  37658 1HD1 LEU C2440      57.460 -46.920 -22.750  1.00 83.300          H  
ATOM  37659 2HD1 LEU C2440      55.853 -46.201 -22.861  1.00 83.300          H  
ATOM  37660 3HD1 LEU C2440      56.437 -46.789 -21.304  1.00 83.300          H  
ATOM  37661 1HD2 LEU C2440      57.711 -49.346 -22.359  1.00 83.300          H  
ATOM  37662 2HD2 LEU C2440      56.678 -49.249 -20.918  1.00 83.300          H  
ATOM  37663 3HD2 LEU C2440      56.276 -50.376 -22.231  1.00 83.300          H  
ATOM  37664  N   PRO C2441      51.740 -49.803 -20.867  1.00 48.310          N  
ATOM  37665  CA  PRO C2441      50.402 -49.645 -20.331  1.00 47.310          C  
ATOM  37666  C   PRO C2441      50.070 -48.164 -20.098  1.00 46.430          C  
ATOM  37667  O   PRO C2441      50.986 -47.365 -19.901  1.00 46.720          O  
ATOM  37668  CB  PRO C2441      50.481 -50.426 -19.012  1.00 70.970          C  
ATOM  37669  CG  PRO C2441      51.947 -50.375 -18.621  1.00 70.970          C  
ATOM  37670  CD  PRO C2441      52.705 -50.415 -19.930  1.00 70.970          C  
ATOM  37671  HA  PRO C2441      49.713 -50.123 -21.037  1.00 56.770          H  
ATOM  37672 1HB  PRO C2441      49.831 -49.946 -18.256  1.00 85.160          H  
ATOM  37673 2HB  PRO C2441      50.106 -51.449 -19.153  1.00 85.160          H  
ATOM  37674 1HG  PRO C2441      52.145 -49.452 -18.051  1.00 85.160          H  
ATOM  37675 2HG  PRO C2441      52.195 -51.218 -17.956  1.00 85.160          H  
ATOM  37676 1HD  PRO C2441      53.609 -49.816 -19.822  1.00 85.160          H  
ATOM  37677 2HD  PRO C2441      52.924 -51.455 -20.220  1.00 85.160          H  
ATOM  37678  N   PRO C2442      48.781 -47.784 -20.125  1.00 45.370          N  
ATOM  37679  CA  PRO C2442      48.230 -46.478 -19.803  1.00 44.420          C  
ATOM  37680  C   PRO C2442      48.232 -46.293 -18.303  1.00 44.340          C  
ATOM  37681  O   PRO C2442      48.363 -47.271 -17.566  1.00 44.870          O  
ATOM  37682  CB  PRO C2442      46.802 -46.564 -20.348  1.00 66.630          C  
ATOM  37683  CG  PRO C2442      46.448 -48.024 -20.219  1.00 66.630          C  
ATOM  37684  CD  PRO C2442      47.746 -48.770 -20.510  1.00 66.630          C  
ATOM  37685  HA  PRO C2442      48.814 -45.690 -20.301  1.00 53.300          H  
ATOM  37686 1HB  PRO C2442      46.137 -45.913 -19.750  1.00 79.960          H  
ATOM  37687 2HB  PRO C2442      46.769 -46.192 -21.382  1.00 79.960          H  
ATOM  37688 1HG  PRO C2442      46.065 -48.226 -19.203  1.00 79.960          H  
ATOM  37689 2HG  PRO C2442      45.637 -48.282 -20.918  1.00 79.960          H  
ATOM  37690 1HD  PRO C2442      47.790 -49.660 -19.870  1.00 79.960          H  
ATOM  37691 2HD  PRO C2442      47.815 -49.009 -21.585  1.00 79.960          H  
ATOM  37692  N   ALA C2443      47.989 -45.079 -17.839  1.00 43.670          N  
ATOM  37693  CA  ALA C2443      47.849 -44.895 -16.396  1.00 43.510          C  
ATOM  37694  C   ALA C2443      46.789 -43.869 -16.152  1.00 42.350          C  
ATOM  37695  O   ALA C2443      46.362 -43.203 -17.088  1.00 41.780          O  
ATOM  37696  CB  ALA C2443      49.148 -44.478 -15.732  1.00 60.980          C  
ATOM  37697  H   ALA C2443      47.910 -44.276 -18.480  1.00 52.400          H  
ATOM  37698  HA  ALA C2443      47.521 -45.839 -15.961  1.00 52.210          H  
ATOM  37699 1HB  ALA C2443      48.987 -44.373 -14.660  1.00 73.170          H  
ATOM  37700 2HB  ALA C2443      49.909 -45.237 -15.912  1.00 73.170          H  
ATOM  37701 3HB  ALA C2443      49.473 -43.544 -16.115  1.00 73.170          H  
ATOM  37702  N   TYR C2444      46.287 -43.813 -14.932  1.00 41.970          N  
ATOM  37703  CA  TYR C2444      45.221 -42.885 -14.600  1.00 40.840          C  
ATOM  37704  C   TYR C2444      45.599 -42.060 -13.386  1.00 40.780          C  
ATOM  37705  O   TYR C2444      46.381 -42.523 -12.551  1.00 41.510          O  
ATOM  37706  CB  TYR C2444      43.957 -43.695 -14.355  1.00 57.630          C  
ATOM  37707  CG  TYR C2444      43.584 -44.527 -15.575  1.00 57.630          C  
ATOM  37708  CD1 TYR C2444      44.134 -45.805 -15.728  1.00 57.630          C  
ATOM  37709  CD2 TYR C2444      42.734 -44.032 -16.539  1.00 57.630          C  
ATOM  37710  CE1 TYR C2444      43.842 -46.561 -16.834  1.00 57.630          C  
ATOM  37711  CE2 TYR C2444      42.438 -44.805 -17.647  1.00 57.630          C  
ATOM  37712  CZ  TYR C2444      42.993 -46.058 -17.796  1.00 57.630          C  
ATOM  37713  OH  TYR C2444      42.697 -46.818 -18.906  1.00 57.630          O  
ATOM  37714  H   TYR C2444      46.664 -44.407 -14.205  1.00 50.360          H  
ATOM  37715  HA  TYR C2444      45.063 -42.202 -15.432  1.00 49.010          H  
ATOM  37716 1HB  TYR C2444      44.093 -44.358 -13.503  1.00 69.150          H  
ATOM  37717 2HB  TYR C2444      43.151 -43.023 -14.129  1.00 69.150          H  
ATOM  37718  HD1 TYR C2444      44.807 -46.202 -14.970  1.00 69.150          H  
ATOM  37719  HD2 TYR C2444      42.299 -43.035 -16.431  1.00 69.150          H  
ATOM  37720  HE1 TYR C2444      44.281 -47.551 -16.950  1.00 69.150          H  
ATOM  37721  HE2 TYR C2444      41.770 -44.422 -18.412  1.00 69.150          H  
ATOM  37722  HH  TYR C2444      42.097 -46.329 -19.477  1.00 69.150          H  
ATOM  37723  N   THR C2445      45.052 -40.845 -13.278  1.00 39.910          N  
ATOM  37724  CA  THR C2445      45.320 -40.009 -12.114  1.00 39.800          C  
ATOM  37725  C   THR C2445      44.086 -39.329 -11.524  1.00 38.610          C  
ATOM  37726  O   THR C2445      42.954 -39.486 -12.000  1.00 37.850          O  
ATOM  37727  CB  THR C2445      46.371 -38.935 -12.410  1.00 55.760          C  
ATOM  37728  OG1 THR C2445      46.779 -38.351 -11.159  1.00 55.760          O  
ATOM  37729  CG2 THR C2445      45.783 -37.817 -13.349  1.00 55.760          C  
ATOM  37730  H   THR C2445      44.427 -40.517 -14.013  1.00 47.890          H  
ATOM  37731  HA  THR C2445      45.734 -40.647 -11.335  1.00 47.760          H  
ATOM  37732  HB  THR C2445      47.240 -39.399 -12.884  1.00 66.920          H  
ATOM  37733  HG1 THR C2445      47.774 -38.196 -11.188  1.00 66.920          H  
ATOM  37734 1HG2 THR C2445      46.550 -37.069 -13.523  1.00 66.920          H  
ATOM  37735 2HG2 THR C2445      45.478 -38.263 -14.298  1.00 66.920          H  
ATOM  37736 3HG2 THR C2445      44.924 -37.333 -12.891  1.00 66.920          H  
ATOM  37737  N   ASN C2446      44.347 -38.542 -10.480  1.00 38.510          N  
ATOM  37738  CA  ASN C2446      43.351 -37.808  -9.694  1.00 37.520          C  
ATOM  37739  C   ASN C2446      43.252 -36.309 -10.007  1.00 36.940          C  
ATOM  37740  O   ASN C2446      44.128 -35.521  -9.628  1.00 37.390          O  
ATOM  37741  CB  ASN C2446      43.666 -38.024  -8.218  1.00 52.920          C  
ATOM  37742  CG  ASN C2446      42.689 -37.416  -7.236  1.00 52.920          C  
ATOM  37743  OD1 ASN C2446      41.934 -36.496  -7.537  1.00 52.920          O  
ATOM  37744  ND2 ASN C2446      42.706 -37.947  -6.035  1.00 52.920          N  
ATOM  37745  H   ASN C2446      45.333 -38.462 -10.228  1.00 46.210          H  
ATOM  37746  HA  ASN C2446      42.368 -38.238  -9.911  1.00 45.020          H  
ATOM  37747 1HB  ASN C2446      43.715 -39.095  -8.026  1.00 63.510          H  
ATOM  37748 2HB  ASN C2446      44.652 -37.623  -8.014  1.00 63.510          H  
ATOM  37749 1HD2 ASN C2446      42.098 -37.604  -5.322  1.00 63.510          H  
ATOM  37750 2HD2 ASN C2446      43.338 -38.694  -5.830  1.00 63.510          H  
ATOM  37751  N   SER C2447      42.193 -35.881 -10.694  1.00 35.960          N  
ATOM  37752  CA  SER C2447      42.123 -34.455 -11.000  1.00 35.360          C  
ATOM  37753  C   SER C2447      41.516 -33.699  -9.819  1.00 34.800          C  
ATOM  37754  O   SER C2447      40.338 -33.331  -9.792  1.00 33.850          O  
ATOM  37755  CB  SER C2447      41.359 -34.182 -12.247  1.00 49.740          C  
ATOM  37756  OG  SER C2447      41.411 -32.820 -12.524  1.00 49.740          O  
ATOM  37757  H   SER C2447      41.466 -36.540 -11.008  1.00 43.150          H  
ATOM  37758  HA  SER C2447      43.135 -34.082 -11.153  1.00 42.430          H  
ATOM  37759 1HB  SER C2447      41.817 -34.730 -13.043  1.00 59.690          H  
ATOM  37760 2HB  SER C2447      40.322 -34.517 -12.148  1.00 59.690          H  
ATOM  37761  HG  SER C2447      40.849 -32.684 -13.282  1.00 59.690          H  
ATOM  37762  N   PHE C2448      42.358 -33.440  -8.842  1.00 35.380          N  
ATOM  37763  CA  PHE C2448      41.933 -32.884  -7.560  1.00 34.950          C  
ATOM  37764  C   PHE C2448      41.046 -31.630  -7.626  1.00 33.900          C  
ATOM  37765  O   PHE C2448      39.969 -31.616  -7.033  1.00 33.200          O  
ATOM  37766  CB  PHE C2448      43.182 -32.531  -6.749  1.00 49.100          C  
ATOM  37767  CG  PHE C2448      43.873 -33.701  -6.127  1.00 49.100          C  
ATOM  37768  CD1 PHE C2448      44.828 -34.428  -6.816  1.00 49.100          C  
ATOM  37769  CD2 PHE C2448      43.604 -34.046  -4.834  1.00 49.100          C  
ATOM  37770  CE1 PHE C2448      45.472 -35.482  -6.222  1.00 49.100          C  
ATOM  37771  CE2 PHE C2448      44.241 -35.102  -4.229  1.00 49.100          C  
ATOM  37772  CZ  PHE C2448      45.176 -35.825  -4.928  1.00 49.100          C  
ATOM  37773  H   PHE C2448      43.305 -33.799  -8.980  1.00 42.460          H  
ATOM  37774  HA  PHE C2448      41.383 -33.663  -7.030  1.00 41.940          H  
ATOM  37775 1HB  PHE C2448      43.898 -32.020  -7.384  1.00 58.920          H  
ATOM  37776 2HB  PHE C2448      42.907 -31.843  -5.953  1.00 58.920          H  
ATOM  37777  HD1 PHE C2448      45.079 -34.162  -7.842  1.00 58.920          H  
ATOM  37778  HD2 PHE C2448      42.875 -33.460  -4.282  1.00 58.920          H  
ATOM  37779  HE1 PHE C2448      46.217 -36.042  -6.785  1.00 58.920          H  
ATOM  37780  HE2 PHE C2448      44.010 -35.363  -3.196  1.00 58.920          H  
ATOM  37781  HZ  PHE C2448      45.686 -36.660  -4.454  1.00 58.920          H  
ATOM  37782  N   THR C2449      41.511 -30.574  -8.303  1.00 33.800          N  
ATOM  37783  CA  THR C2449      40.779 -29.295  -8.391  1.00 32.820          C  
ATOM  37784  C   THR C2449      40.750 -28.601  -9.763  1.00 32.710          C  
ATOM  37785  O   THR C2449      40.571 -27.384  -9.824  1.00 32.280          O  
ATOM  37786  CB  THR C2449      41.333 -28.297  -7.343  1.00 46.340          C  
ATOM  37787  OG1 THR C2449      42.767 -28.125  -7.524  1.00 46.340          O  
ATOM  37788  CG2 THR C2449      41.056 -28.779  -5.936  1.00 46.340          C  
ATOM  37789  H   THR C2449      42.408 -30.649  -8.755  1.00 40.560          H  
ATOM  37790  HA  THR C2449      39.744 -29.500  -8.122  1.00 39.380          H  
ATOM  37791  HB  THR C2449      40.844 -27.337  -7.476  1.00 55.610          H  
ATOM  37792  HG1 THR C2449      42.980 -27.558  -8.306  1.00 55.610          H  
ATOM  37793 1HG2 THR C2449      41.438 -28.046  -5.229  1.00 55.610          H  
ATOM  37794 2HG2 THR C2449      39.978 -28.893  -5.802  1.00 55.610          H  
ATOM  37795 3HG2 THR C2449      41.541 -29.724  -5.756  1.00 55.610          H  
ATOM  37796  N   ARG C2450      40.954 -29.331 -10.855  1.00 33.150          N  
ATOM  37797  CA  ARG C2450      41.059 -28.735 -12.196  1.00 33.190          C  
ATOM  37798  C   ARG C2450      39.809 -28.869 -13.062  1.00 32.280          C  
ATOM  37799  O   ARG C2450      38.843 -29.513 -12.667  1.00 31.760          O  
ATOM  37800  CB  ARG C2450      42.258 -29.323 -12.919  1.00 46.450          C  
ATOM  37801  CG  ARG C2450      43.584 -28.954 -12.282  1.00 46.450          C  
ATOM  37802  CD  ARG C2450      44.752 -29.541 -12.982  1.00 46.450          C  
ATOM  37803  NE  ARG C2450      45.991 -29.197 -12.301  1.00 46.450          N  
ATOM  37804  CZ  ARG C2450      46.709 -28.086 -12.500  1.00 46.450          C  
ATOM  37805  NH1 ARG C2450      46.367 -27.151 -13.385  1.00 46.450          N  
ATOM  37806  NH2 ARG C2450      47.760 -27.960 -11.762  1.00 46.450          N  
ATOM  37807  H   ARG C2450      41.043 -30.335 -10.765  1.00 39.780          H  
ATOM  37808  HA  ARG C2450      41.259 -27.670 -12.070  1.00 39.830          H  
ATOM  37809 1HB  ARG C2450      42.181 -30.405 -12.948  1.00 55.740          H  
ATOM  37810 2HB  ARG C2450      42.276 -28.968 -13.941  1.00 55.740          H  
ATOM  37811 1HG  ARG C2450      43.688 -27.868 -12.301  1.00 55.740          H  
ATOM  37812 2HG  ARG C2450      43.603 -29.296 -11.248  1.00 55.740          H  
ATOM  37813 1HD  ARG C2450      44.653 -30.618 -12.981  1.00 55.740          H  
ATOM  37814 2HD  ARG C2450      44.800 -29.182 -14.009  1.00 55.740          H  
ATOM  37815  HE  ARG C2450      46.362 -29.834 -11.569  1.00 55.740          H  
ATOM  37816 1HH1 ARG C2450      45.517 -27.241 -13.963  1.00 55.740          H  
ATOM  37817 2HH1 ARG C2450      46.926 -26.318 -13.488  1.00 55.740          H  
ATOM  37818 1HH2 ARG C2450      47.935 -28.715 -11.079  1.00 55.740          H  
ATOM  37819 2HH2 ARG C2450      48.354 -27.152 -11.827  1.00 55.740          H  
ATOM  37820  N   GLY C2451      39.808 -28.211 -14.236  1.00 32.090          N  
ATOM  37821  CA  GLY C2451      38.666 -28.304 -15.152  1.00 31.240          C  
ATOM  37822  C   GLY C2451      37.520 -27.318 -14.888  1.00 30.120          C  
ATOM  37823  O   GLY C2451      36.350 -27.602 -15.189  1.00 29.230          O  
ATOM  37824  H   GLY C2451      40.640 -27.688 -14.547  1.00 38.510          H  
ATOM  37825 1HA  GLY C2451      39.037 -28.134 -16.164  1.00 37.490          H  
ATOM  37826 2HA  GLY C2451      38.294 -29.311 -15.142  1.00 37.490          H  
ATOM  37827  N   VAL C2452      37.871 -26.183 -14.280  1.00 30.190          N  
ATOM  37828  CA  VAL C2452      36.976 -25.076 -13.952  1.00 29.280          C  
ATOM  37829  C   VAL C2452      37.400 -23.858 -14.749  1.00 29.420          C  
ATOM  37830  O   VAL C2452      38.579 -23.620 -15.007  1.00 30.330          O  
ATOM  37831  CB  VAL C2452      36.896 -24.808 -12.438  1.00 41.360          C  
ATOM  37832  CG1 VAL C2452      36.071 -23.527 -12.117  1.00 41.360          C  
ATOM  37833  CG2 VAL C2452      36.181 -25.993 -11.800  1.00 41.360          C  
ATOM  37834  H   VAL C2452      38.852 -26.060 -14.058  1.00 36.230          H  
ATOM  37835  HA  VAL C2452      35.972 -25.338 -14.274  1.00 35.140          H  
ATOM  37836  HB  VAL C2452      37.899 -24.697 -12.038  1.00 49.630          H  
ATOM  37837 1HG1 VAL C2452      36.015 -23.397 -11.040  1.00 49.630          H  
ATOM  37838 2HG1 VAL C2452      36.543 -22.644 -12.553  1.00 49.630          H  
ATOM  37839 3HG1 VAL C2452      35.061 -23.631 -12.512  1.00 49.630          H  
ATOM  37840 1HG2 VAL C2452      36.109 -25.851 -10.728  1.00 49.630          H  
ATOM  37841 2HG2 VAL C2452      35.176 -26.090 -12.216  1.00 49.630          H  
ATOM  37842 3HG2 VAL C2452      36.736 -26.895 -12.017  1.00 49.630          H  
ATOM  37843  N   TYR C2453      36.420 -23.144 -15.215  1.00 28.540          N  
ATOM  37844  CA  TYR C2453      36.616 -22.004 -16.062  1.00 28.550          C  
ATOM  37845  C   TYR C2453      35.559 -20.954 -15.851  1.00 27.600          C  
ATOM  37846  O   TYR C2453      34.593 -21.190 -15.131  1.00 26.850          O  
ATOM  37847  CB  TYR C2453      36.614 -22.498 -17.482  1.00 39.970          C  
ATOM  37848  CG  TYR C2453      35.358 -23.203 -17.786  1.00 39.970          C  
ATOM  37849  CD1 TYR C2453      34.262 -22.496 -18.150  1.00 39.970          C  
ATOM  37850  CD2 TYR C2453      35.301 -24.585 -17.703  1.00 39.970          C  
ATOM  37851  CE1 TYR C2453      33.114 -23.103 -18.410  1.00 39.970          C  
ATOM  37852  CE2 TYR C2453      34.121 -25.213 -17.980  1.00 39.970          C  
ATOM  37853  CZ  TYR C2453      33.031 -24.449 -18.324  1.00 39.970          C  
ATOM  37854  OH  TYR C2453      31.855 -25.016 -18.591  1.00 39.970          O  
ATOM  37855  H   TYR C2453      35.476 -23.408 -14.973  1.00 34.250          H  
ATOM  37856  HA  TYR C2453      37.565 -21.547 -15.836  1.00 34.260          H  
ATOM  37857 1HB  TYR C2453      36.720 -21.669 -18.130  1.00 47.960          H  
ATOM  37858 2HB  TYR C2453      37.439 -23.180 -17.647  1.00 47.960          H  
ATOM  37859  HD1 TYR C2453      34.311 -21.432 -18.226  1.00 47.960          H  
ATOM  37860  HD2 TYR C2453      36.180 -25.162 -17.416  1.00 47.960          H  
ATOM  37861  HE1 TYR C2453      32.238 -22.523 -18.694  1.00 47.960          H  
ATOM  37862  HE2 TYR C2453      34.038 -26.303 -17.919  1.00 47.960          H  
ATOM  37863  HH  TYR C2453      31.156 -24.315 -18.574  1.00 47.960          H  
ATOM  37864  N   TYR C2454      35.748 -19.794 -16.474  1.00 27.680          N  
ATOM  37865  CA  TYR C2454      34.771 -18.713 -16.369  1.00 26.830          C  
ATOM  37866  C   TYR C2454      33.608 -19.010 -17.341  1.00 25.870          C  
ATOM  37867  O   TYR C2454      33.809 -18.938 -18.556  1.00 25.960          O  
ATOM  37868  CB  TYR C2454      35.433 -17.367 -16.733  1.00 37.900          C  
ATOM  37869  CG  TYR C2454      36.489 -16.912 -15.733  1.00 37.900          C  
ATOM  37870  CD1 TYR C2454      37.786 -17.317 -15.906  1.00 37.900          C  
ATOM  37871  CD2 TYR C2454      36.166 -16.106 -14.663  1.00 37.900          C  
ATOM  37872  CE1 TYR C2454      38.761 -16.977 -15.030  1.00 37.900          C  
ATOM  37873  CE2 TYR C2454      37.158 -15.743 -13.769  1.00 37.900          C  
ATOM  37874  CZ  TYR C2454      38.449 -16.195 -13.947  1.00 37.900          C  
ATOM  37875  OH  TYR C2454      39.422 -15.880 -13.038  1.00 37.900          O  
ATOM  37876  H   TYR C2454      36.604 -19.680 -17.029  1.00 33.220          H  
ATOM  37877  HA  TYR C2454      34.433 -18.660 -15.344  1.00 32.200          H  
ATOM  37878 1HB  TYR C2454      35.905 -17.450 -17.710  1.00 45.480          H  
ATOM  37879 2HB  TYR C2454      34.669 -16.589 -16.803  1.00 45.480          H  
ATOM  37880  HD1 TYR C2454      38.027 -17.914 -16.727  1.00 45.480          H  
ATOM  37881  HD2 TYR C2454      35.141 -15.767 -14.514  1.00 45.480          H  
ATOM  37882  HE1 TYR C2454      39.782 -17.334 -15.187  1.00 45.480          H  
ATOM  37883  HE2 TYR C2454      36.913 -15.111 -12.910  1.00 45.480          H  
ATOM  37884  HH  TYR C2454      40.256 -16.306 -13.293  1.00 45.480          H  
ATOM  37885  N   PRO C2455      32.374 -19.271 -16.849  1.00 24.920          N  
ATOM  37886  CA  PRO C2455      31.197 -19.656 -17.624  1.00 23.980          C  
ATOM  37887  C   PRO C2455      30.470 -18.480 -18.273  1.00 23.320          C  
ATOM  37888  O   PRO C2455      29.464 -18.669 -18.954  1.00 22.510          O  
ATOM  37889  CB  PRO C2455      30.311 -20.296 -16.552  1.00 35.970          C  
ATOM  37890  CG  PRO C2455      30.625 -19.503 -15.292  1.00 35.970          C  
ATOM  37891  CD  PRO C2455      32.104 -19.180 -15.381  1.00 35.970          C  
ATOM  37892  HA  PRO C2455      31.489 -20.392 -18.386  1.00 28.780          H  
ATOM  37893 1HB  PRO C2455      29.253 -20.225 -16.849  1.00 43.160          H  
ATOM  37894 2HB  PRO C2455      30.544 -21.373 -16.461  1.00 43.160          H  
ATOM  37895 1HG  PRO C2455      29.993 -18.604 -15.242  1.00 43.160          H  
ATOM  37896 2HG  PRO C2455      30.381 -20.103 -14.410  1.00 43.160          H  
ATOM  37897 1HD  PRO C2455      32.282 -18.159 -15.004  1.00 43.160          H  
ATOM  37898 2HD  PRO C2455      32.650 -19.934 -14.814  1.00 43.160          H  
ATOM  37899  N   ASP C2456      30.930 -17.266 -17.993  1.00 23.670          N  
ATOM  37900  CA  ASP C2456      30.247 -16.063 -18.435  1.00 23.110          C  
ATOM  37901  C   ASP C2456      31.228 -14.917 -18.663  1.00 23.900          C  
ATOM  37902  O   ASP C2456      32.307 -14.854 -18.069  1.00 24.570          O  
ATOM  37903  CB  ASP C2456      29.119 -15.670 -17.470  1.00 32.580          C  
ATOM  37904  CG  ASP C2456      28.071 -14.721 -18.123  1.00 32.580          C  
ATOM  37905  OD1 ASP C2456      28.265 -14.361 -19.272  1.00 32.580          O  
ATOM  37906  OD2 ASP C2456      27.114 -14.370 -17.471  1.00 32.580          O  
ATOM  37907  H   ASP C2456      31.772 -17.165 -17.452  1.00 28.400          H  
ATOM  37908  HA  ASP C2456      29.778 -16.279 -19.396  1.00 27.730          H  
ATOM  37909 1HB  ASP C2456      28.605 -16.572 -17.135  1.00 39.090          H  
ATOM  37910 2HB  ASP C2456      29.541 -15.184 -16.588  1.00 39.090          H  
ATOM  37911  N   LYS C2457      30.843 -14.020 -19.554  1.00 23.850          N  
ATOM  37912  CA  LYS C2457      31.610 -12.836 -19.955  1.00 24.650          C  
ATOM  37913  C   LYS C2457      31.115 -11.587 -19.204  1.00 24.410          C  
ATOM  37914  O   LYS C2457      31.165 -10.448 -19.705  1.00 24.570          O  
ATOM  37915  CB  LYS C2457      31.566 -12.682 -21.470  1.00 34.190          C  
ATOM  37916  CG  LYS C2457      32.244 -13.833 -22.219  1.00 34.190          C  
ATOM  37917  CD  LYS C2457      32.178 -13.639 -23.713  1.00 34.190          C  
ATOM  37918  CE  LYS C2457      32.818 -14.810 -24.467  1.00 34.190          C  
ATOM  37919  NZ  LYS C2457      32.631 -14.669 -25.935  1.00 34.190          N  
ATOM  37920  H   LYS C2457      29.897 -14.157 -19.928  1.00 28.620          H  
ATOM  37921  HA  LYS C2457      32.652 -12.992 -19.678  1.00 29.580          H  
ATOM  37922 1HB  LYS C2457      30.553 -12.662 -21.792  1.00 41.030          H  
ATOM  37923 2HB  LYS C2457      32.030 -11.747 -21.764  1.00 41.030          H  
ATOM  37924 1HG  LYS C2457      33.275 -13.905 -21.921  1.00 41.030          H  
ATOM  37925 2HG  LYS C2457      31.747 -14.764 -21.958  1.00 41.030          H  
ATOM  37926 1HD  LYS C2457      31.135 -13.555 -24.014  1.00 41.030          H  
ATOM  37927 2HD  LYS C2457      32.692 -12.714 -23.976  1.00 41.030          H  
ATOM  37928 1HE  LYS C2457      33.885 -14.859 -24.243  1.00 41.030          H  
ATOM  37929 2HE  LYS C2457      32.347 -15.738 -24.143  1.00 41.030          H  
ATOM  37930 1HZ  LYS C2457      33.030 -15.471 -26.469  1.00 41.030          H  
ATOM  37931 2HZ  LYS C2457      31.639 -14.633 -26.112  1.00 41.030          H  
ATOM  37932 3HZ  LYS C2457      33.060 -13.824 -26.262  1.00 41.030          H  
ATOM  37933  N   VAL C2458      30.585 -11.864 -18.012  1.00 24.070          N  
ATOM  37934  CA  VAL C2458      30.080 -10.910 -17.045  1.00 23.850          C  
ATOM  37935  C   VAL C2458      30.884 -10.995 -15.734  1.00 24.500          C  
ATOM  37936  O   VAL C2458      30.991 -12.054 -15.112  1.00 24.550          O  
ATOM  37937  CB  VAL C2458      28.584 -11.170 -16.786  1.00 33.480          C  
ATOM  37938  CG1 VAL C2458      28.046 -10.220 -15.728  1.00 33.480          C  
ATOM  37939  CG2 VAL C2458      27.805 -10.985 -18.109  1.00 33.480          C  
ATOM  37940  H   VAL C2458      30.570 -12.841 -17.759  1.00 28.880          H  
ATOM  37941  HA  VAL C2458      30.189  -9.921 -17.468  1.00 28.620          H  
ATOM  37942  HB  VAL C2458      28.451 -12.188 -16.421  1.00 40.170          H  
ATOM  37943 1HG1 VAL C2458      27.003 -10.440 -15.579  1.00 40.170          H  
ATOM  37944 2HG1 VAL C2458      28.580 -10.352 -14.783  1.00 40.170          H  
ATOM  37945 3HG1 VAL C2458      28.157  -9.196 -16.063  1.00 40.170          H  
ATOM  37946 1HG2 VAL C2458      26.748 -11.180 -17.940  1.00 40.170          H  
ATOM  37947 2HG2 VAL C2458      27.938  -9.968 -18.470  1.00 40.170          H  
ATOM  37948 3HG2 VAL C2458      28.178 -11.687 -18.860  1.00 40.170          H  
ATOM  37949  N   PHE C2459      31.431  -9.858 -15.335  1.00 25.060          N  
ATOM  37950  CA  PHE C2459      32.258  -9.680 -14.154  1.00 25.750          C  
ATOM  37951  C   PHE C2459      31.513  -9.858 -12.833  1.00 25.100          C  
ATOM  37952  O   PHE C2459      30.449  -9.285 -12.589  1.00 24.360          O  
ATOM  37953  CB  PHE C2459      32.894  -8.294 -14.198  1.00 35.770          C  
ATOM  37954  CG  PHE C2459      33.794  -7.965 -13.066  1.00 35.770          C  
ATOM  37955  CD1 PHE C2459      35.090  -8.376 -13.073  1.00 35.770          C  
ATOM  37956  CD2 PHE C2459      33.347  -7.230 -11.985  1.00 35.770          C  
ATOM  37957  CE1 PHE C2459      35.935  -8.060 -12.066  1.00 35.770          C  
ATOM  37958  CE2 PHE C2459      34.205  -6.924 -10.962  1.00 35.770          C  
ATOM  37959  CZ  PHE C2459      35.504  -7.336 -11.012  1.00 35.770          C  
ATOM  37960  H   PHE C2459      31.236  -9.050 -15.908  1.00 30.070          H  
ATOM  37961  HA  PHE C2459      33.053 -10.422 -14.188  1.00 30.900          H  
ATOM  37962 1HB  PHE C2459      33.477  -8.209 -15.115  1.00 42.930          H  
ATOM  37963 2HB  PHE C2459      32.148  -7.542 -14.259  1.00 42.930          H  
ATOM  37964  HD1 PHE C2459      35.460  -8.957 -13.905  1.00 42.930          H  
ATOM  37965  HD2 PHE C2459      32.307  -6.899 -11.951  1.00 42.930          H  
ATOM  37966  HE1 PHE C2459      36.975  -8.399 -12.109  1.00 42.930          H  
ATOM  37967  HE2 PHE C2459      33.862  -6.359 -10.107  1.00 42.930          H  
ATOM  37968  HZ  PHE C2459      36.190  -7.097 -10.200  1.00 42.930          H  
ATOM  37969  N   ARG C2460      32.109 -10.614 -11.944  1.00 25.400          N  
ATOM  37970  CA  ARG C2460      31.557 -10.811 -10.621  1.00 24.910          C  
ATOM  37971  C   ARG C2460      32.701 -10.584  -9.685  1.00 25.850          C  
ATOM  37972  O   ARG C2460      33.823 -10.860 -10.080  1.00 26.680          O  
ATOM  37973  CB  ARG C2460      31.007 -12.223 -10.493  1.00 35.070          C  
ATOM  37974  CG  ARG C2460      29.853 -12.481 -11.417  1.00 35.070          C  
ATOM  37975  CD  ARG C2460      29.293 -13.832 -11.332  1.00 35.070          C  
ATOM  37976  NE  ARG C2460      28.240 -13.965 -12.324  1.00 35.070          N  
ATOM  37977  CZ  ARG C2460      26.948 -13.593 -12.138  1.00 35.070          C  
ATOM  37978  NH1 ARG C2460      26.550 -13.103 -10.989  1.00 35.070          N  
ATOM  37979  NH2 ARG C2460      26.065 -13.709 -13.115  1.00 35.070          N  
ATOM  37980  H   ARG C2460      32.978 -11.069 -12.192  1.00 30.480          H  
ATOM  37981  HA  ARG C2460      30.771 -10.080 -10.421  1.00 29.890          H  
ATOM  37982 1HB  ARG C2460      31.784 -12.939 -10.729  1.00 42.080          H  
ATOM  37983 2HB  ARG C2460      30.685 -12.410  -9.488  1.00 42.080          H  
ATOM  37984 1HG  ARG C2460      29.068 -11.754 -11.211  1.00 42.080          H  
ATOM  37985 2HG  ARG C2460      30.187 -12.352 -12.446  1.00 42.080          H  
ATOM  37986 1HD  ARG C2460      30.069 -14.564 -11.559  1.00 42.080          H  
ATOM  37987 2HD  ARG C2460      28.887 -14.029 -10.343  1.00 42.080          H  
ATOM  37988  HE  ARG C2460      28.510 -14.322 -13.234  1.00 42.080          H  
ATOM  37989 1HH1 ARG C2460      27.193 -13.005 -10.222  1.00 42.080          H  
ATOM  37990 2HH1 ARG C2460      25.575 -12.831 -10.877  1.00 42.080          H  
ATOM  37991 1HH2 ARG C2460      26.335 -14.082 -14.014  1.00 42.080          H  
ATOM  37992 2HH2 ARG C2460      25.090 -13.395 -12.952  1.00 42.080          H  
ATOM  37993  N   SER C2461      32.455 -10.112  -8.470  1.00 25.760          N  
ATOM  37994  CA  SER C2461      33.549  -9.954  -7.521  1.00 26.650          C  
ATOM  37995  C   SER C2461      33.058 -10.028  -6.100  1.00 26.260          C  
ATOM  37996  O   SER C2461      31.897  -9.724  -5.812  1.00 25.430          O  
ATOM  37997  CB  SER C2461      34.273  -8.645  -7.743  1.00 36.950          C  
ATOM  37998  OG  SER C2461      33.460  -7.530  -7.467  1.00 36.950          O  
ATOM  37999  H   SER C2461      31.516  -9.867  -8.182  1.00 30.910          H  
ATOM  38000  HA  SER C2461      34.261 -10.763  -7.666  1.00 31.980          H  
ATOM  38001 1HB  SER C2461      35.150  -8.617  -7.104  1.00 44.340          H  
ATOM  38002 2HB  SER C2461      34.623  -8.612  -8.750  1.00 44.340          H  
ATOM  38003  HG  SER C2461      34.037  -6.772  -7.559  1.00 44.340          H  
ATOM  38004  N   SER C2462      33.960 -10.444  -5.218  1.00 26.890          N  
ATOM  38005  CA  SER C2462      33.691 -10.557  -3.781  1.00 26.650          C  
ATOM  38006  C   SER C2462      32.364 -11.290  -3.558  1.00 25.470          C  
ATOM  38007  O   SER C2462      31.488 -10.810  -2.828  1.00 24.860          O  
ATOM  38008  CB  SER C2462      33.652  -9.181  -3.131  1.00 37.410          C  
ATOM  38009  OG  SER C2462      34.882  -8.506  -3.266  1.00 37.410          O  
ATOM  38010  H   SER C2462      34.889 -10.659  -5.581  1.00 32.270          H  
ATOM  38011  HA  SER C2462      34.492 -11.145  -3.327  1.00 31.980          H  
ATOM  38012 1HB  SER C2462      32.858  -8.587  -3.586  1.00 44.890          H  
ATOM  38013 2HB  SER C2462      33.410  -9.288  -2.076  1.00 44.890          H  
ATOM  38014  HG  SER C2462      34.761  -7.658  -2.839  1.00 44.890          H  
ATOM  38015  N   VAL C2463      32.197 -12.431  -4.227  1.00 25.170          N  
ATOM  38016  CA  VAL C2463      30.918 -13.139  -4.188  1.00 24.050          C  
ATOM  38017  C   VAL C2463      31.025 -14.632  -4.460  1.00 23.960          C  
ATOM  38018  O   VAL C2463      31.901 -15.082  -5.200  1.00 24.640          O  
ATOM  38019  CB  VAL C2463      29.967 -12.481  -5.238  1.00 34.120          C  
ATOM  38020  CG1 VAL C2463      30.510 -12.710  -6.661  1.00 34.120          C  
ATOM  38021  CG2 VAL C2463      28.517 -13.007  -5.134  1.00 34.120          C  
ATOM  38022  H   VAL C2463      33.008 -12.785  -4.738  1.00 30.200          H  
ATOM  38023  HA  VAL C2463      30.491 -13.001  -3.195  1.00 28.860          H  
ATOM  38024  HB  VAL C2463      29.964 -11.403  -5.055  1.00 40.940          H  
ATOM  38025 1HG1 VAL C2463      29.860 -12.200  -7.361  1.00 40.940          H  
ATOM  38026 2HG1 VAL C2463      31.507 -12.309  -6.735  1.00 40.940          H  
ATOM  38027 3HG1 VAL C2463      30.534 -13.775  -6.895  1.00 40.940          H  
ATOM  38028 1HG2 VAL C2463      27.901 -12.485  -5.864  1.00 40.940          H  
ATOM  38029 2HG2 VAL C2463      28.463 -14.065  -5.341  1.00 40.940          H  
ATOM  38030 3HG2 VAL C2463      28.132 -12.813  -4.135  1.00 40.940          H  
ATOM  38031  N   LEU C2464      30.111 -15.396  -3.862  1.00 23.150          N  
ATOM  38032  CA  LEU C2464      30.004 -16.814  -4.171  1.00 22.940          C  
ATOM  38033  C   LEU C2464      28.853 -16.975  -5.155  1.00 22.000          C  
ATOM  38034  O   LEU C2464      27.710 -16.625  -4.848  1.00 21.100          O  
ATOM  38035  CB  LEU C2464      29.739 -17.665  -2.931  1.00 32.200          C  
ATOM  38036  CG  LEU C2464      30.715 -17.511  -1.744  1.00 32.200          C  
ATOM  38037  CD1 LEU C2464      30.299 -18.495  -0.660  1.00 32.200          C  
ATOM  38038  CD2 LEU C2464      32.157 -17.709  -2.189  1.00 32.200          C  
ATOM  38039  H   LEU C2464      29.446 -14.977  -3.228  1.00 27.780          H  
ATOM  38040  HA  LEU C2464      30.913 -17.155  -4.666  1.00 27.530          H  
ATOM  38041 1HB  LEU C2464      28.742 -17.430  -2.566  1.00 38.640          H  
ATOM  38042 2HB  LEU C2464      29.742 -18.705  -3.235  1.00 38.640          H  
ATOM  38043  HG  LEU C2464      30.615 -16.511  -1.330  1.00 38.640          H  
ATOM  38044 1HD1 LEU C2464      30.937 -18.378   0.207  1.00 38.640          H  
ATOM  38045 2HD1 LEU C2464      29.271 -18.285  -0.373  1.00 38.640          H  
ATOM  38046 3HD1 LEU C2464      30.367 -19.514  -1.017  1.00 38.640          H  
ATOM  38047 1HD2 LEU C2464      32.816 -17.583  -1.341  1.00 38.640          H  
ATOM  38048 2HD2 LEU C2464      32.300 -18.690  -2.604  1.00 38.640          H  
ATOM  38049 3HD2 LEU C2464      32.406 -16.965  -2.937  1.00 38.640          H  
ATOM  38050  N   HIS C2465      29.166 -17.473  -6.338  1.00 22.230          N  
ATOM  38051  CA  HIS C2465      28.194 -17.623  -7.416  1.00 21.430          C  
ATOM  38052  C   HIS C2465      27.850 -19.078  -7.715  1.00 21.220          C  
ATOM  38053  O   HIS C2465      28.720 -19.944  -7.724  1.00 21.990          O  
ATOM  38054  CB  HIS C2465      28.737 -16.961  -8.681  1.00 30.320          C  
ATOM  38055  CG  HIS C2465      27.838 -17.090  -9.854  1.00 30.320          C  
ATOM  38056  ND1 HIS C2465      26.655 -16.399  -9.963  1.00 30.320          N  
ATOM  38057  CD2 HIS C2465      27.947 -17.835 -10.976  1.00 30.320          C  
ATOM  38058  CE1 HIS C2465      26.066 -16.723 -11.101  1.00 30.320          C  
ATOM  38059  NE2 HIS C2465      26.827 -17.587 -11.734  1.00 30.320          N  
ATOM  38060  H   HIS C2465      30.143 -17.726  -6.495  1.00 26.680          H  
ATOM  38061  HA  HIS C2465      27.270 -17.118  -7.142  1.00 25.720          H  
ATOM  38062 1HB  HIS C2465      28.923 -15.902  -8.491  1.00 36.390          H  
ATOM  38063 2HB  HIS C2465      29.680 -17.420  -8.926  1.00 36.390          H  
ATOM  38064  HD2 HIS C2465      28.766 -18.509 -11.222  1.00 36.390          H  
ATOM  38065  HE1 HIS C2465      25.109 -16.338 -11.456  1.00 36.390          H  
ATOM  38066  HE2 HIS C2465      26.608 -18.002 -12.629  1.00 36.390          H  
ATOM  38067  N   SER C2466      26.569 -19.367  -7.920  1.00 20.210          N  
ATOM  38068  CA  SER C2466      26.135 -20.725  -8.268  1.00 20.040          C  
ATOM  38069  C   SER C2466      25.901 -20.857  -9.766  1.00 19.870          C  
ATOM  38070  O   SER C2466      25.130 -20.083 -10.345  1.00 19.240          O  
ATOM  38071  CB  SER C2466      24.867 -21.086  -7.528  1.00 28.120          C  
ATOM  38072  OG  SER C2466      24.379 -22.330  -7.955  1.00 28.120          O  
ATOM  38073  H   SER C2466      25.879 -18.627  -7.868  1.00 24.250          H  
ATOM  38074  HA  SER C2466      26.918 -21.430  -7.985  1.00 24.050          H  
ATOM  38075 1HB  SER C2466      25.066 -21.117  -6.459  1.00 33.750          H  
ATOM  38076 2HB  SER C2466      24.115 -20.318  -7.702  1.00 33.750          H  
ATOM  38077  HG  SER C2466      23.568 -22.478  -7.469  1.00 33.750          H  
ATOM  38078  N   THR C2467      26.526 -21.854 -10.393  1.00 20.410          N  
ATOM  38079  CA  THR C2467      26.356 -22.049 -11.831  1.00 20.300          C  
ATOM  38080  C   THR C2467      26.256 -23.519 -12.248  1.00 20.440          C  
ATOM  38081  O   THR C2467      26.823 -24.414 -11.609  1.00 21.080          O  
ATOM  38082  CB  THR C2467      27.525 -21.404 -12.595  1.00 28.460          C  
ATOM  38083  OG1 THR C2467      27.265 -21.449 -13.996  1.00 28.460          O  
ATOM  38084  CG2 THR C2467      28.820 -22.162 -12.308  1.00 28.460          C  
ATOM  38085  H   THR C2467      27.152 -22.454  -9.848  1.00 24.490          H  
ATOM  38086  HA  THR C2467      25.432 -21.557 -12.134  1.00 24.360          H  
ATOM  38087  HB  THR C2467      27.637 -20.379 -12.285  1.00 34.160          H  
ATOM  38088  HG1 THR C2467      26.648 -20.745 -14.222  1.00 34.160          H  
ATOM  38089 1HG2 THR C2467      29.617 -21.697 -12.850  1.00 34.160          H  
ATOM  38090 2HG2 THR C2467      29.035 -22.131 -11.238  1.00 34.160          H  
ATOM  38091 3HG2 THR C2467      28.739 -23.194 -12.625  1.00 34.160          H  
ATOM  38092  N   GLN C2468      25.552 -23.766 -13.354  1.00 19.920          N  
ATOM  38093  CA  GLN C2468      25.447 -25.109 -13.913  1.00 20.140          C  
ATOM  38094  C   GLN C2468      26.019 -25.140 -15.319  1.00 20.600          C  
ATOM  38095  O   GLN C2468      25.650 -24.320 -16.162  1.00 20.160          O  
ATOM  38096  CB  GLN C2468      24.003 -25.594 -13.944  1.00 28.110          C  
ATOM  38097  CG  GLN C2468      23.871 -27.003 -14.477  1.00 28.110          C  
ATOM  38098  CD  GLN C2468      22.482 -27.475 -14.497  1.00 28.110          C  
ATOM  38099  OE1 GLN C2468      21.557 -26.688 -14.728  1.00 28.110          O  
ATOM  38100  NE2 GLN C2468      22.302 -28.763 -14.268  1.00 28.110          N  
ATOM  38101  H   GLN C2468      25.112 -22.991 -13.833  1.00 23.900          H  
ATOM  38102  HA  GLN C2468      26.030 -25.794 -13.303  1.00 24.170          H  
ATOM  38103 1HB  GLN C2468      23.592 -25.581 -12.933  1.00 33.730          H  
ATOM  38104 2HB  GLN C2468      23.400 -24.931 -14.560  1.00 33.730          H  
ATOM  38105 1HG  GLN C2468      24.245 -27.048 -15.497  1.00 33.730          H  
ATOM  38106 2HG  GLN C2468      24.450 -27.671 -13.834  1.00 33.730          H  
ATOM  38107 1HE2 GLN C2468      21.369 -29.145 -14.288  1.00 33.730          H  
ATOM  38108 2HE2 GLN C2468      23.078 -29.362 -14.087  1.00 33.730          H  
ATOM  38109  N   ASP C2469      26.924 -26.083 -15.555  1.00 21.520          N  
ATOM  38110  CA  ASP C2469      27.594 -26.220 -16.849  1.00 22.060          C  
ATOM  38111  C   ASP C2469      28.259 -27.591 -16.966  1.00 22.960          C  
ATOM  38112  O   ASP C2469      28.161 -28.416 -16.053  1.00 23.180          O  
ATOM  38113  CB  ASP C2469      28.613 -25.078 -17.038  1.00 30.670          C  
ATOM  38114  CG  ASP C2469      28.944 -24.709 -18.477  1.00 30.670          C  
ATOM  38115  OD1 ASP C2469      28.703 -25.504 -19.368  1.00 30.670          O  
ATOM  38116  OD2 ASP C2469      29.542 -23.671 -18.677  1.00 30.670          O  
ATOM  38117  H   ASP C2469      27.146 -26.725 -14.787  1.00 25.820          H  
ATOM  38118  HA  ASP C2469      26.843 -26.140 -17.636  1.00 26.470          H  
ATOM  38119 1HB  ASP C2469      28.278 -24.183 -16.509  1.00 36.800          H  
ATOM  38120 2HB  ASP C2469      29.548 -25.381 -16.601  1.00 36.800          H  
ATOM  38121  N   LEU C2470      28.916 -27.840 -18.090  1.00 23.520          N  
ATOM  38122  CA  LEU C2470      29.680 -29.073 -18.254  1.00 24.480          C  
ATOM  38123  C   LEU C2470      31.112 -28.815 -17.780  1.00 25.480          C  
ATOM  38124  O   LEU C2470      31.882 -28.104 -18.424  1.00 25.880          O  
ATOM  38125  CB  LEU C2470      29.704 -29.514 -19.719  1.00 33.890          C  
ATOM  38126  CG  LEU C2470      28.360 -29.722 -20.419  1.00 33.890          C  
ATOM  38127  CD1 LEU C2470      28.630 -30.069 -21.868  1.00 33.890          C  
ATOM  38128  CD2 LEU C2470      27.590 -30.834 -19.734  1.00 33.890          C  
ATOM  38129  H   LEU C2470      28.884 -27.127 -18.815  1.00 28.220          H  
ATOM  38130  HA  LEU C2470      29.250 -29.848 -17.633  1.00 29.380          H  
ATOM  38131 1HB  LEU C2470      30.274 -28.800 -20.282  1.00 40.670          H  
ATOM  38132 2HB  LEU C2470      30.213 -30.463 -19.769  1.00 40.670          H  
ATOM  38133  HG  LEU C2470      27.778 -28.801 -20.389  1.00 40.670          H  
ATOM  38134 1HD1 LEU C2470      27.690 -30.219 -22.398  1.00 40.670          H  
ATOM  38135 2HD1 LEU C2470      29.188 -29.265 -22.345  1.00 40.670          H  
ATOM  38136 3HD1 LEU C2470      29.212 -30.977 -21.901  1.00 40.670          H  
ATOM  38137 1HD2 LEU C2470      26.641 -30.984 -20.245  1.00 40.670          H  
ATOM  38138 2HD2 LEU C2470      28.170 -31.758 -19.767  1.00 40.670          H  
ATOM  38139 3HD2 LEU C2470      27.402 -30.558 -18.719  1.00 40.670          H  
ATOM  38140  N   PHE C2471      31.455 -29.416 -16.652  1.00 25.900          N  
ATOM  38141  CA  PHE C2471      32.735 -29.207 -15.971  1.00 26.810          C  
ATOM  38142  C   PHE C2471      33.420 -30.518 -15.717  1.00 27.720          C  
ATOM  38143  O   PHE C2471      32.772 -31.567 -15.736  1.00 27.580          O  
ATOM  38144  CB  PHE C2471      32.588 -28.558 -14.595  1.00 37.170          C  
ATOM  38145  CG  PHE C2471      32.055 -27.155 -14.480  1.00 37.170          C  
ATOM  38146  CD1 PHE C2471      30.713 -26.906 -14.224  1.00 37.170          C  
ATOM  38147  CD2 PHE C2471      32.926 -26.079 -14.575  1.00 37.170          C  
ATOM  38148  CE1 PHE C2471      30.261 -25.615 -14.053  1.00 37.170          C  
ATOM  38149  CE2 PHE C2471      32.478 -24.780 -14.421  1.00 37.170          C  
ATOM  38150  CZ  PHE C2471      31.146 -24.550 -14.158  1.00 37.170          C  
ATOM  38151  H   PHE C2471      30.759 -30.051 -16.248  1.00 31.080          H  
ATOM  38152  HA  PHE C2471      33.378 -28.588 -16.596  1.00 32.170          H  
ATOM  38153 1HB  PHE C2471      31.935 -29.193 -14.030  1.00 44.600          H  
ATOM  38154 2HB  PHE C2471      33.561 -28.584 -14.089  1.00 44.600          H  
ATOM  38155  HD1 PHE C2471      30.015 -27.744 -14.140  1.00 44.600          H  
ATOM  38156  HD2 PHE C2471      33.979 -26.279 -14.773  1.00 44.600          H  
ATOM  38157  HE1 PHE C2471      29.204 -25.432 -13.843  1.00 44.600          H  
ATOM  38158  HE2 PHE C2471      33.170 -23.938 -14.503  1.00 44.600          H  
ATOM  38159  HZ  PHE C2471      30.793 -23.530 -14.035  1.00 44.600          H  
ATOM  38160  N   LEU C2472      34.731 -30.493 -15.494  1.00 28.700          N  
ATOM  38161  CA  LEU C2472      35.356 -31.746 -15.110  1.00 29.570          C  
ATOM  38162  C   LEU C2472      34.956 -31.929 -13.641  1.00 29.340          C  
ATOM  38163  O   LEU C2472      35.085 -30.967 -12.883  1.00 29.160          O  
ATOM  38164  CB  LEU C2472      36.872 -31.646 -15.177  1.00 41.050          C  
ATOM  38165  CG  LEU C2472      37.696 -32.922 -14.935  1.00 41.050          C  
ATOM  38166  CD1 LEU C2472      37.501 -33.918 -16.088  1.00 41.050          C  
ATOM  38167  CD2 LEU C2472      39.124 -32.534 -14.784  1.00 41.050          C  
ATOM  38168  H   LEU C2472      35.268 -29.613 -15.513  1.00 34.440          H  
ATOM  38169  HA  LEU C2472      34.998 -32.539 -15.750  1.00 35.480          H  
ATOM  38170 1HB  LEU C2472      37.161 -31.223 -16.139  1.00 49.260          H  
ATOM  38171 2HB  LEU C2472      37.163 -30.965 -14.383  1.00 49.260          H  
ATOM  38172  HG  LEU C2472      37.363 -33.407 -14.009  1.00 49.260          H  
ATOM  38173 1HD1 LEU C2472      38.095 -34.808 -15.897  1.00 49.260          H  
ATOM  38174 2HD1 LEU C2472      36.464 -34.200 -16.171  1.00 49.260          H  
ATOM  38175 3HD1 LEU C2472      37.819 -33.472 -17.014  1.00 49.260          H  
ATOM  38176 1HD2 LEU C2472      39.714 -33.425 -14.607  1.00 49.260          H  
ATOM  38177 2HD2 LEU C2472      39.454 -32.056 -15.666  1.00 49.260          H  
ATOM  38178 3HD2 LEU C2472      39.218 -31.845 -13.942  1.00 49.260          H  
ATOM  38179  N   PRO C2473      34.398 -33.069 -13.203  1.00 29.300          N  
ATOM  38180  CA  PRO C2473      34.057 -33.313 -11.812  1.00 29.140          C  
ATOM  38181  C   PRO C2473      35.333 -33.247 -10.994  1.00 30.040          C  
ATOM  38182  O   PRO C2473      36.384 -33.696 -11.470  1.00 30.950          O  
ATOM  38183  CB  PRO C2473      33.479 -34.732 -11.838  1.00 43.710          C  
ATOM  38184  CG  PRO C2473      33.022 -34.938 -13.280  1.00 43.710          C  
ATOM  38185  CD  PRO C2473      34.019 -34.166 -14.124  1.00 43.710          C  
ATOM  38186  HA  PRO C2473      33.321 -32.572 -11.459  1.00 34.970          H  
ATOM  38187 1HB  PRO C2473      34.227 -35.448 -11.491  1.00 52.450          H  
ATOM  38188 2HB  PRO C2473      32.649 -34.788 -11.119  1.00 52.450          H  
ATOM  38189 1HG  PRO C2473      32.995 -36.007 -13.533  1.00 52.450          H  
ATOM  38190 2HG  PRO C2473      32.004 -34.556 -13.409  1.00 52.450          H  
ATOM  38191 1HD  PRO C2473      34.890 -34.779 -14.385  1.00 52.450          H  
ATOM  38192 2HD  PRO C2473      33.475 -33.810 -15.009  1.00 52.450          H  
ATOM  38193  N   PHE C2474      35.254 -32.764  -9.765  1.00 29.820          N  
ATOM  38194  CA  PHE C2474      36.473 -32.771  -8.976  1.00 30.700          C  
ATOM  38195  C   PHE C2474      36.766 -34.185  -8.551  1.00 31.450          C  
ATOM  38196  O   PHE C2474      35.854 -34.969  -8.279  1.00 31.130          O  
ATOM  38197  CB  PHE C2474      36.437 -31.802  -7.785  1.00 42.630          C  
ATOM  38198  CG  PHE C2474      36.648 -30.299  -8.118  1.00 42.630          C  
ATOM  38199  CD1 PHE C2474      37.065 -29.840  -9.388  1.00 42.630          C  
ATOM  38200  CD2 PHE C2474      36.509 -29.344  -7.113  1.00 42.630          C  
ATOM  38201  CE1 PHE C2474      37.315 -28.523  -9.604  1.00 42.630          C  
ATOM  38202  CE2 PHE C2474      36.766 -28.006  -7.356  1.00 42.630          C  
ATOM  38203  CZ  PHE C2474      37.174 -27.605  -8.602  1.00 42.630          C  
ATOM  38204  H   PHE C2474      34.350 -32.428  -9.395  1.00 35.780          H  
ATOM  38205  HA  PHE C2474      37.313 -32.487  -9.607  1.00 36.840          H  
ATOM  38206 1HB  PHE C2474      35.487 -31.910  -7.266  1.00 51.150          H  
ATOM  38207 2HB  PHE C2474      37.224 -32.083  -7.091  1.00 51.150          H  
ATOM  38208  HD1 PHE C2474      37.211 -30.516 -10.227  1.00 51.150          H  
ATOM  38209  HD2 PHE C2474      36.210 -29.662  -6.115  1.00 51.150          H  
ATOM  38210  HE1 PHE C2474      37.653 -28.218 -10.589  1.00 51.150          H  
ATOM  38211  HE2 PHE C2474      36.663 -27.270  -6.553  1.00 51.150          H  
ATOM  38212  HZ  PHE C2474      37.394 -26.566  -8.797  1.00 51.150          H  
ATOM  38213  N   PHE C2475      38.057 -34.508  -8.522  1.00 32.470          N  
ATOM  38214  CA  PHE C2475      38.579 -35.813  -8.157  1.00 33.320          C  
ATOM  38215  C   PHE C2475      38.174 -36.894  -9.152  1.00 33.450          C  
ATOM  38216  O   PHE C2475      38.164 -38.081  -8.808  1.00 33.820          O  
ATOM  38217  CB  PHE C2475      38.136 -36.199  -6.740  1.00 46.310          C  
ATOM  38218  CG  PHE C2475      38.641 -35.256  -5.685  1.00 46.310          C  
ATOM  38219  CD1 PHE C2475      37.901 -34.173  -5.273  1.00 46.310          C  
ATOM  38220  CD2 PHE C2475      39.852 -35.480  -5.082  1.00 46.310          C  
ATOM  38221  CE1 PHE C2475      38.370 -33.322  -4.303  1.00 46.310          C  
ATOM  38222  CE2 PHE C2475      40.315 -34.648  -4.104  1.00 46.310          C  
ATOM  38223  CZ  PHE C2475      39.579 -33.561  -3.717  1.00 46.310          C  
ATOM  38224  H   PHE C2475      38.755 -33.815  -8.809  1.00 38.960          H  
ATOM  38225  HA  PHE C2475      39.664 -35.743  -8.166  1.00 39.980          H  
ATOM  38226 1HB  PHE C2475      37.057 -36.258  -6.670  1.00 55.570          H  
ATOM  38227 2HB  PHE C2475      38.521 -37.190  -6.513  1.00 55.570          H  
ATOM  38228  HD1 PHE C2475      36.937 -33.991  -5.732  1.00 55.570          H  
ATOM  38229  HD2 PHE C2475      40.442 -36.336  -5.387  1.00 55.570          H  
ATOM  38230  HE1 PHE C2475      37.776 -32.462  -3.996  1.00 55.570          H  
ATOM  38231  HE2 PHE C2475      41.265 -34.852  -3.633  1.00 55.570          H  
ATOM  38232  HZ  PHE C2475      39.953 -32.895  -2.941  1.00 55.570          H  
ATOM  38233  N   SER C2476      37.893 -36.494 -10.402  1.00 33.180          N  
ATOM  38234  CA  SER C2476      37.568 -37.449 -11.441  1.00 33.280          C  
ATOM  38235  C   SER C2476      38.780 -38.262 -11.868  1.00 34.460          C  
ATOM  38236  O   SER C2476      39.945 -37.897 -11.630  1.00 35.170          O  
ATOM  38237  CB  SER C2476      37.008 -36.756 -12.673  1.00 46.550          C  
ATOM  38238  OG  SER C2476      37.987 -36.002 -13.324  1.00 46.550          O  
ATOM  38239  H   SER C2476      37.853 -35.499 -10.643  1.00 39.820          H  
ATOM  38240  HA  SER C2476      36.814 -38.134 -11.052  1.00 39.940          H  
ATOM  38241 1HB  SER C2476      36.606 -37.496 -13.359  1.00 55.860          H  
ATOM  38242 2HB  SER C2476      36.199 -36.111 -12.385  1.00 55.860          H  
ATOM  38243  HG  SER C2476      37.567 -35.644 -14.110  1.00 55.860          H  
ATOM  38244  N   ASN C2477      38.473 -39.369 -12.545  1.00 34.670          N  
ATOM  38245  CA  ASN C2477      39.432 -40.303 -13.119  1.00 35.720          C  
ATOM  38246  C   ASN C2477      39.887 -39.813 -14.492  1.00 35.800          C  
ATOM  38247  O   ASN C2477      39.101 -39.805 -15.445  1.00 35.190          O  
ATOM  38248  CB  ASN C2477      38.799 -41.687 -13.210  1.00 49.590          C  
ATOM  38249  CG  ASN C2477      39.725 -42.768 -13.705  1.00 49.590          C  
ATOM  38250  OD1 ASN C2477      40.795 -42.505 -14.243  1.00 49.590          O  
ATOM  38251  ND2 ASN C2477      39.318 -44.003 -13.521  1.00 49.590          N  
ATOM  38252  H   ASN C2477      37.493 -39.571 -12.674  1.00 41.600          H  
ATOM  38253  HA  ASN C2477      40.316 -40.344 -12.476  1.00 42.860          H  
ATOM  38254 1HB  ASN C2477      38.430 -41.973 -12.226  1.00 59.510          H  
ATOM  38255 2HB  ASN C2477      37.938 -41.642 -13.877  1.00 59.510          H  
ATOM  38256 1HD2 ASN C2477      39.885 -44.771 -13.825  1.00 59.510          H  
ATOM  38257 2HD2 ASN C2477      38.439 -44.179 -13.077  1.00 59.510          H  
ATOM  38258  N   VAL C2478      41.131 -39.353 -14.563  1.00 36.560          N  
ATOM  38259  CA  VAL C2478      41.706 -38.758 -15.769  1.00 36.750          C  
ATOM  38260  C   VAL C2478      42.833 -39.618 -16.349  1.00 37.880          C  
ATOM  38261  O   VAL C2478      43.710 -40.093 -15.628  1.00 38.710          O  
ATOM  38262  CB  VAL C2478      42.142 -37.311 -15.458  1.00 51.370          C  
ATOM  38263  CG1 VAL C2478      42.827 -36.684 -16.619  1.00 51.370          C  
ATOM  38264  CG2 VAL C2478      40.876 -36.498 -15.144  1.00 51.370          C  
ATOM  38265  H   VAL C2478      41.696 -39.408 -13.707  1.00 43.870          H  
ATOM  38266  HA  VAL C2478      40.922 -38.698 -16.524  1.00 44.100          H  
ATOM  38267  HB  VAL C2478      42.829 -37.303 -14.612  1.00 61.650          H  
ATOM  38268 1HG1 VAL C2478      43.095 -35.664 -16.353  1.00 61.650          H  
ATOM  38269 2HG1 VAL C2478      43.727 -37.245 -16.870  1.00 61.650          H  
ATOM  38270 3HG1 VAL C2478      42.168 -36.670 -17.455  1.00 61.650          H  
ATOM  38271 1HG2 VAL C2478      41.136 -35.480 -14.946  1.00 61.650          H  
ATOM  38272 2HG2 VAL C2478      40.213 -36.532 -15.994  1.00 61.650          H  
ATOM  38273 3HG2 VAL C2478      40.366 -36.922 -14.276  1.00 61.650          H  
ATOM  38274  N   THR C2479      42.780 -39.876 -17.657  1.00 37.910          N  
ATOM  38275  CA  THR C2479      43.764 -40.764 -18.273  1.00 38.970          C  
ATOM  38276  C   THR C2479      45.073 -40.052 -18.597  1.00 39.650          C  
ATOM  38277  O   THR C2479      45.083 -38.955 -19.157  1.00 39.250          O  
ATOM  38278  CB  THR C2479      43.198 -41.406 -19.556  1.00 54.130          C  
ATOM  38279  OG1 THR C2479      42.003 -42.128 -19.241  1.00 54.130          O  
ATOM  38280  CG2 THR C2479      44.228 -42.421 -20.123  1.00 54.130          C  
ATOM  38281  H   THR C2479      42.065 -39.424 -18.237  1.00 45.490          H  
ATOM  38282  HA  THR C2479      43.993 -41.566 -17.573  1.00 46.760          H  
ATOM  38283  HB  THR C2479      42.974 -40.637 -20.293  1.00 64.960          H  
ATOM  38284  HG1 THR C2479      41.324 -41.516 -18.938  1.00 64.960          H  
ATOM  38285 1HG2 THR C2479      43.817 -42.889 -21.013  1.00 64.960          H  
ATOM  38286 2HG2 THR C2479      45.160 -41.927 -20.387  1.00 64.960          H  
ATOM  38287 3HG2 THR C2479      44.433 -43.186 -19.373  1.00 64.960          H  
ATOM  38288  N   TRP C2480      46.183 -40.676 -18.208  1.00 40.690          N  
ATOM  38289  CA  TRP C2480      47.541 -40.211 -18.476  1.00 41.530          C  
ATOM  38290  C   TRP C2480      48.132 -40.859 -19.735  1.00 42.160          C  
ATOM  38291  O   TRP C2480      48.095 -42.093 -19.910  1.00 42.550          O  
ATOM  38292  CB  TRP C2480      48.401 -40.531 -17.262  1.00 57.810          C  
ATOM  38293  CG  TRP C2480      49.867 -40.282 -17.362  1.00 57.810          C  
ATOM  38294  CD1 TRP C2480      50.536 -39.149 -17.059  1.00 57.810          C  
ATOM  38295  CD2 TRP C2480      50.873 -41.243 -17.741  1.00 57.810          C  
ATOM  38296  NE1 TRP C2480      51.874 -39.341 -17.196  1.00 57.810          N  
ATOM  38297  CE2 TRP C2480      52.099 -40.617 -17.600  1.00 57.810          C  
ATOM  38298  CE3 TRP C2480      50.828 -42.572 -18.159  1.00 57.810          C  
ATOM  38299  CZ2 TRP C2480      53.272 -41.272 -17.835  1.00 57.810          C  
ATOM  38300  CZ3 TRP C2480      51.995 -43.231 -18.389  1.00 57.810          C  
ATOM  38301  CH2 TRP C2480      53.190 -42.598 -18.220  1.00 57.810          C  
ATOM  38302  H   TRP C2480      46.084 -41.565 -17.724  1.00 48.830          H  
ATOM  38303  HA  TRP C2480      47.519 -39.130 -18.624  1.00 49.840          H  
ATOM  38304 1HB  TRP C2480      48.029 -39.956 -16.413  1.00 69.370          H  
ATOM  38305 2HB  TRP C2480      48.272 -41.565 -17.011  1.00 69.370          H  
ATOM  38306  HD1 TRP C2480      50.092 -38.241 -16.730  1.00 69.370          H  
ATOM  38307  HE1 TRP C2480      52.581 -38.645 -16.991  1.00 69.370          H  
ATOM  38308  HE3 TRP C2480      49.880 -43.080 -18.288  1.00 69.370          H  
ATOM  38309  HZ2 TRP C2480      54.241 -40.790 -17.717  1.00 69.370          H  
ATOM  38310  HZ3 TRP C2480      51.950 -44.276 -18.706  1.00 69.370          H  
ATOM  38311  HH2 TRP C2480      54.106 -43.147 -18.404  1.00 69.370          H  
ATOM  38312  N   PHE C2481      48.753 -40.001 -20.555  1.00 42.320          N  
ATOM  38313  CA  PHE C2481      49.425 -40.334 -21.815  1.00 42.910          C  
ATOM  38314  C   PHE C2481      50.821 -39.722 -21.805  1.00 43.760          C  
ATOM  38315  O   PHE C2481      51.036 -38.703 -21.138  1.00 43.620          O  
ATOM  38316  CB  PHE C2481      48.658 -39.720 -22.966  1.00 59.840          C  
ATOM  38317  CG  PHE C2481      47.246 -40.113 -23.042  1.00 59.840          C  
ATOM  38318  CD1 PHE C2481      46.326 -39.379 -22.337  1.00 59.840          C  
ATOM  38319  CD2 PHE C2481      46.812 -41.175 -23.797  1.00 59.840          C  
ATOM  38320  CE1 PHE C2481      45.029 -39.684 -22.366  1.00 59.840          C  
ATOM  38321  CE2 PHE C2481      45.472 -41.487 -23.830  1.00 59.840          C  
ATOM  38322  CZ  PHE C2481      44.578 -40.731 -23.109  1.00 59.840          C  
ATOM  38323  H   PHE C2481      48.699 -39.011 -20.305  1.00 50.780          H  
ATOM  38324  HA  PHE C2481      49.501 -41.418 -21.925  1.00 51.490          H  
ATOM  38325 1HB  PHE C2481      48.702 -38.651 -22.852  1.00 71.810          H  
ATOM  38326 2HB  PHE C2481      49.141 -39.973 -23.903  1.00 71.810          H  
ATOM  38327  HD1 PHE C2481      46.665 -38.533 -21.731  1.00 71.810          H  
ATOM  38328  HD2 PHE C2481      47.535 -41.767 -24.364  1.00 71.810          H  
ATOM  38329  HE1 PHE C2481      44.360 -39.092 -21.783  1.00 71.810          H  
ATOM  38330  HE2 PHE C2481      45.117 -42.329 -24.419  1.00 71.810          H  
ATOM  38331  HZ  PHE C2481      43.516 -40.972 -23.125  1.00 71.810          H  
ATOM  38332  N   HIS C2482      51.763 -40.256 -22.593  1.00 44.620          N  
ATOM  38333  CA  HIS C2482      53.095 -39.641 -22.567  1.00 45.440          C  
ATOM  38334  C   HIS C2482      54.002 -39.754 -23.801  1.00 46.190          C  
ATOM  38335  O   HIS C2482      53.791 -40.557 -24.721  1.00 46.390          O  
ATOM  38336  CB  HIS C2482      53.861 -40.184 -21.351  1.00 63.290          C  
ATOM  38337  CG  HIS C2482      54.069 -41.700 -21.342  1.00 63.290          C  
ATOM  38338  ND1 HIS C2482      55.224 -42.281 -20.889  1.00 63.290          N  
ATOM  38339  CD2 HIS C2482      53.249 -42.737 -21.677  1.00 63.290          C  
ATOM  38340  CE1 HIS C2482      55.105 -43.603 -20.974  1.00 63.290          C  
ATOM  38341  NE2 HIS C2482      53.928 -43.883 -21.441  1.00 63.290          N  
ATOM  38342  H   HIS C2482      51.580 -41.098 -23.165  1.00 53.540          H  
ATOM  38343  HA  HIS C2482      52.966 -38.579 -22.406  1.00 54.530          H  
ATOM  38344 1HB  HIS C2482      54.842 -39.707 -21.303  1.00 75.950          H  
ATOM  38345 2HB  HIS C2482      53.330 -39.908 -20.445  1.00 75.950          H  
ATOM  38346  HD2 HIS C2482      52.242 -42.708 -22.045  1.00 75.950          H  
ATOM  38347  HE1 HIS C2482      55.839 -44.344 -20.689  1.00 75.950          H  
ATOM  38348  HE2 HIS C2482      53.555 -44.807 -21.600  1.00 75.950          H  
ATOM  38349  N   ALA C2483      55.018 -38.879 -23.804  1.00 46.610          N  
ATOM  38350  CA  ALA C2483      56.114 -38.873 -24.761  1.00 47.440          C  
ATOM  38351  C   ALA C2483      57.430 -38.989 -23.972  1.00 48.450          C  
ATOM  38352  O   ALA C2483      57.768 -38.113 -23.157  1.00 48.440          O  
ATOM  38353  CB  ALA C2483      56.093 -37.616 -25.632  1.00 66.080          C  
ATOM  38354  H   ALA C2483      55.067 -38.189 -23.052  1.00 55.930          H  
ATOM  38355  HA  ALA C2483      56.017 -39.738 -25.397  1.00 56.930          H  
ATOM  38356 1HB  ALA C2483      56.925 -37.649 -26.332  1.00 79.300          H  
ATOM  38357 2HB  ALA C2483      55.157 -37.562 -26.178  1.00 79.300          H  
ATOM  38358 3HB  ALA C2483      56.199 -36.750 -24.997  1.00 79.300          H  
ATOM  38359  N   ILE C2484      58.136 -40.108 -24.158  1.00 49.310          N  
ATOM  38360  CA  ILE C2484      59.400 -40.361 -23.455  1.00 50.280          C  
ATOM  38361  C   ILE C2484      60.470 -40.793 -24.480  1.00 51.370          C  
ATOM  38362  O   ILE C2484      60.179 -41.560 -25.405  1.00 51.520          O  
ATOM  38363  CB  ILE C2484      59.169 -41.312 -22.244  1.00 70.000          C  
ATOM  38364  CG1 ILE C2484      58.541 -42.638 -22.695  1.00 70.000          C  
ATOM  38365  CG2 ILE C2484      58.243 -40.616 -21.225  1.00 70.000          C  
ATOM  38366  CD1 ILE C2484      58.451 -43.730 -21.627  1.00 70.000          C  
ATOM  38367  H   ILE C2484      57.783 -40.776 -24.850  1.00 59.170          H  
ATOM  38368  HA  ILE C2484      59.743 -39.417 -23.034  1.00 60.340          H  
ATOM  38369  HB  ILE C2484      60.106 -41.517 -21.759  1.00 84.000          H  
ATOM  38370 1HG1 ILE C2484      57.535 -42.412 -23.020  1.00 84.000          H  
ATOM  38371 2HG1 ILE C2484      59.094 -43.034 -23.537  1.00 84.000          H  
ATOM  38372 1HG2 ILE C2484      58.087 -41.236 -20.355  1.00 84.000          H  
ATOM  38373 2HG2 ILE C2484      58.697 -39.678 -20.911  1.00 84.000          H  
ATOM  38374 3HG2 ILE C2484      57.280 -40.409 -21.677  1.00 84.000          H  
ATOM  38375 1HD1 ILE C2484      57.976 -44.594 -22.067  1.00 84.000          H  
ATOM  38376 2HD1 ILE C2484      59.402 -44.014 -21.260  1.00 84.000          H  
ATOM  38377 3HD1 ILE C2484      57.877 -43.389 -20.795  1.00 84.000          H  
ATOM  38378  N   HIS C2485      61.743 -40.429 -24.232  1.00 52.180          N  
ATOM  38379  CA  HIS C2485      62.808 -40.606 -25.243  1.00 53.280          C  
ATOM  38380  C   HIS C2485      63.071 -41.998 -25.897  1.00 53.770          C  
ATOM  38381  O   HIS C2485      62.902 -42.058 -27.124  1.00 53.610          O  
ATOM  38382  CB  HIS C2485      64.104 -39.995 -24.674  1.00 74.150          C  
ATOM  38383  CG  HIS C2485      65.289 -40.017 -25.585  1.00 74.150          C  
ATOM  38384  ND1 HIS C2485      65.478 -39.067 -26.564  1.00 74.150          N  
ATOM  38385  CD2 HIS C2485      66.344 -40.859 -25.672  1.00 74.150          C  
ATOM  38386  CE1 HIS C2485      66.599 -39.326 -27.206  1.00 74.150          C  
ATOM  38387  NE2 HIS C2485      67.141 -40.408 -26.684  1.00 74.150          N  
ATOM  38388  H   HIS C2485      61.941 -39.896 -23.397  1.00 62.620          H  
ATOM  38389  HA  HIS C2485      62.548 -39.967 -26.077  1.00 63.940          H  
ATOM  38390 1HB  HIS C2485      63.900 -38.941 -24.482  1.00 88.980          H  
ATOM  38391 2HB  HIS C2485      64.366 -40.409 -23.729  1.00 88.980          H  
ATOM  38392  HD1 HIS C2485      65.089 -38.141 -26.534  1.00 88.980          H  
ATOM  38393  HD2 HIS C2485      66.632 -41.740 -25.127  1.00 88.980          H  
ATOM  38394  HE1 HIS C2485      66.925 -38.682 -28.025  1.00 88.980          H  
ATOM  38395  N   VAL C2486      63.479 -43.126 -25.218  1.00 54.350          N  
ATOM  38396  CA  VAL C2486      63.979 -43.374 -23.851  1.00 55.040          C  
ATOM  38397  C   VAL C2486      65.186 -44.283 -24.020  1.00 56.190          C  
ATOM  38398  O   VAL C2486      65.032 -45.397 -24.538  1.00 56.400          O  
ATOM  38399  CB  VAL C2486      63.016 -44.116 -22.959  1.00 76.780          C  
ATOM  38400  CG1 VAL C2486      63.633 -44.306 -21.571  1.00 76.780          C  
ATOM  38401  CG2 VAL C2486      61.851 -43.414 -22.882  1.00 76.780          C  
ATOM  38402  H   VAL C2486      63.571 -43.936 -25.814  1.00 65.220          H  
ATOM  38403  HA  VAL C2486      64.294 -42.464 -23.371  1.00 66.050          H  
ATOM  38404  HB  VAL C2486      62.822 -45.088 -23.367  1.00 92.140          H  
ATOM  38405 1HG1 VAL C2486      62.947 -44.835 -20.925  1.00 92.140          H  
ATOM  38406 2HG1 VAL C2486      64.558 -44.884 -21.637  1.00 92.140          H  
ATOM  38407 3HG1 VAL C2486      63.850 -43.333 -21.134  1.00 92.140          H  
ATOM  38408 1HG2 VAL C2486      61.208 -43.940 -22.268  1.00 92.140          H  
ATOM  38409 2HG2 VAL C2486      62.058 -42.445 -22.463  1.00 92.140          H  
ATOM  38410 3HG2 VAL C2486      61.421 -43.321 -23.862  1.00 92.140          H  
ATOM  38411  N   SER C2487      66.347 -43.870 -23.514  1.00 56.940          N  
ATOM  38412  CA  SER C2487      67.578 -44.640 -23.668  1.00 58.070          C  
ATOM  38413  C   SER C2487      67.653 -45.911 -22.821  1.00 58.590          C  
ATOM  38414  O   SER C2487      66.914 -46.084 -21.848  1.00 58.210          O  
ATOM  38415  CB  SER C2487      68.766 -43.748 -23.363  1.00 80.850          C  
ATOM  38416  OG  SER C2487      68.781 -43.369 -22.015  1.00 80.850          O  
ATOM  38417  H   SER C2487      66.402 -42.980 -23.040  1.00 68.330          H  
ATOM  38418  HA  SER C2487      67.648 -44.939 -24.714  1.00 69.680          H  
ATOM  38419 1HB  SER C2487      69.687 -44.277 -23.601  1.00 97.020          H  
ATOM  38420 2HB  SER C2487      68.728 -42.860 -23.994  1.00 97.020          H  
ATOM  38421  HG  SER C2487      69.575 -42.838 -21.895  1.00 97.020          H  
ATOM  38422  N   GLY C2488      68.594 -46.785 -23.196  1.00 59.500          N  
ATOM  38423  CA  GLY C2488      68.850 -48.054 -22.522  1.00 60.150          C  
ATOM  38424  C   GLY C2488      68.691 -49.194 -23.524  1.00 60.400          C  
ATOM  38425  O   GLY C2488      68.063 -49.016 -24.567  1.00 59.860          O  
ATOM  38426  H   GLY C2488      69.150 -46.559 -24.006  1.00 71.400          H  
ATOM  38427 1HA  GLY C2488      69.858 -48.057 -22.106  1.00 72.180          H  
ATOM  38428 2HA  GLY C2488      68.149 -48.181 -21.697  1.00 72.180          H  
ATOM  38429  N   THR C2489      69.261 -50.367 -23.223  1.00 61.240          N  
ATOM  38430  CA  THR C2489      69.155 -51.501 -24.146  1.00 61.540          C  
ATOM  38431  C   THR C2489      67.696 -51.877 -24.349  1.00 60.590          C  
ATOM  38432  O   THR C2489      67.202 -52.004 -25.475  1.00 60.220          O  
ATOM  38433  CB  THR C2489      69.918 -52.730 -23.599  1.00 86.040          C  
ATOM  38434  OG1 THR C2489      71.313 -52.413 -23.473  1.00 86.040          O  
ATOM  38435  CG2 THR C2489      69.753 -53.917 -24.548  1.00 86.040          C  
ATOM  38436  H   THR C2489      69.791 -50.474 -22.370  1.00 73.490          H  
ATOM  38437  HA  THR C2489      69.577 -51.214 -25.110  1.00 73.850          H  
ATOM  38438  HB  THR C2489      69.526 -52.999 -22.620  1.00103.240          H  
ATOM  38439  HG1 THR C2489      71.764 -53.119 -22.998  1.00103.240          H  
ATOM  38440 1HG2 THR C2489      70.298 -54.771 -24.153  1.00103.240          H  
ATOM  38441 2HG2 THR C2489      68.699 -54.183 -24.646  1.00103.240          H  
ATOM  38442 3HG2 THR C2489      70.149 -53.654 -25.527  1.00103.240          H  
ATOM  38443  N   ASN C2490      66.980 -52.008 -23.245  1.00 60.150          N  
ATOM  38444  CA  ASN C2490      65.571 -52.339 -23.294  1.00 59.210          C  
ATOM  38445  C   ASN C2490      64.809 -51.034 -23.403  1.00 58.160          C  
ATOM  38446  O   ASN C2490      64.150 -50.602 -22.458  1.00 57.550          O  
ATOM  38447  CB  ASN C2490      65.174 -53.141 -22.078  1.00 83.270          C  
ATOM  38448  CG  ASN C2490      65.877 -54.471 -22.048  1.00 83.270          C  
ATOM  38449  OD1 ASN C2490      66.061 -55.128 -23.081  1.00 83.270          O  
ATOM  38450  ND2 ASN C2490      66.282 -54.882 -20.876  1.00 83.270          N  
ATOM  38451  H   ASN C2490      67.436 -51.867 -22.359  1.00 72.180          H  
ATOM  38452  HA  ASN C2490      65.364 -52.922 -24.193  1.00 71.050          H  
ATOM  38453 1HB  ASN C2490      65.421 -52.585 -21.174  1.00 99.920          H  
ATOM  38454 2HB  ASN C2490      64.097 -53.306 -22.084  1.00 99.920          H  
ATOM  38455 1HD2 ASN C2490      66.757 -55.759 -20.790  1.00 99.920          H  
ATOM  38456 2HD2 ASN C2490      66.114 -54.324 -20.063  1.00 99.920          H  
ATOM  38457  N   GLY C2491      64.938 -50.400 -24.559  1.00 57.980          N  
ATOM  38458  CA  GLY C2491      64.409 -49.062 -24.782  1.00 57.110          C  
ATOM  38459  C   GLY C2491      62.901 -48.998 -24.594  1.00 55.980          C  
ATOM  38460  O   GLY C2491      62.166 -49.936 -24.927  1.00 55.800          O  
ATOM  38461  H   GLY C2491      65.516 -50.868 -25.265  1.00 69.580          H  
ATOM  38462 1HA  GLY C2491      64.898 -48.364 -24.096  1.00 68.530          H  
ATOM  38463 2HA  GLY C2491      64.671 -48.739 -25.789  1.00 68.530          H  
ATOM  38464  N   THR C2492      62.438 -47.854 -24.089  1.00 55.250          N  
ATOM  38465  CA  THR C2492      61.010 -47.657 -23.799  1.00 54.140          C  
ATOM  38466  C   THR C2492      60.443 -46.455 -24.517  1.00 53.280          C  
ATOM  38467  O   THR C2492      59.535 -45.785 -24.032  1.00 52.390          O  
ATOM  38468  CB  THR C2492      60.685 -47.590 -22.291  1.00 76.240          C  
ATOM  38469  OG1 THR C2492      61.409 -46.560 -21.674  1.00 76.240          O  
ATOM  38470  CG2 THR C2492      61.034 -48.896 -21.645  1.00 76.240          C  
ATOM  38471  H   THR C2492      63.117 -47.104 -23.907  1.00 66.300          H  
ATOM  38472  HA  THR C2492      60.477 -48.524 -24.168  1.00 64.970          H  
ATOM  38473  HB  THR C2492      59.629 -47.406 -22.157  1.00 91.490          H  
ATOM  38474  HG1 THR C2492      61.039 -45.720 -21.958  1.00 91.490          H  
ATOM  38475 1HG2 THR C2492      60.794 -48.852 -20.586  1.00 91.490          H  
ATOM  38476 2HG2 THR C2492      60.466 -49.697 -22.115  1.00 91.490          H  
ATOM  38477 3HG2 THR C2492      62.097 -49.091 -21.765  1.00 91.490          H  
ATOM  38478  N   LYS C2493      61.008 -46.163 -25.673  1.00 53.580          N  
ATOM  38479  CA  LYS C2493      60.552 -45.055 -26.498  1.00 52.830          C  
ATOM  38480  C   LYS C2493      59.055 -45.126 -26.650  1.00 51.760          C  
ATOM  38481  O   LYS C2493      58.511 -46.144 -27.085  1.00 51.730          O  
ATOM  38482  CB  LYS C2493      61.223 -45.167 -27.870  1.00 74.260          C  
ATOM  38483  CG  LYS C2493      60.969 -44.037 -28.880  1.00 74.260          C  
ATOM  38484  CD  LYS C2493      61.780 -44.268 -30.197  1.00 74.260          C  
ATOM  38485  CE  LYS C2493      63.307 -44.215 -29.954  1.00 74.260          C  
ATOM  38486  NZ  LYS C2493      64.075 -44.223 -31.203  1.00 74.260          N  
ATOM  38487  H   LYS C2493      61.766 -46.750 -25.990  1.00 64.300          H  
ATOM  38488  HA  LYS C2493      60.809 -44.108 -26.020  1.00 63.400          H  
ATOM  38489 1HB  LYS C2493      62.281 -45.229 -27.692  1.00 89.110          H  
ATOM  38490 2HB  LYS C2493      60.916 -46.103 -28.346  1.00 89.110          H  
ATOM  38491 1HG  LYS C2493      59.908 -44.028 -29.136  1.00 89.110          H  
ATOM  38492 2HG  LYS C2493      61.211 -43.076 -28.459  1.00 89.110          H  
ATOM  38493 1HD  LYS C2493      61.510 -45.238 -30.628  1.00 89.110          H  
ATOM  38494 2HD  LYS C2493      61.534 -43.495 -30.922  1.00 89.110          H  
ATOM  38495 1HE  LYS C2493      63.551 -43.313 -29.392  1.00 89.110          H  
ATOM  38496 2HE  LYS C2493      63.617 -45.084 -29.388  1.00 89.110          H  
ATOM  38497 1HZ  LYS C2493      65.058 -44.188 -30.999  1.00 89.110          H  
ATOM  38498 2HZ  LYS C2493      63.873 -45.050 -31.736  1.00 89.110          H  
ATOM  38499 3HZ  LYS C2493      63.823 -43.400 -31.757  1.00 89.110          H  
ATOM  38500  N   ARG C2494      58.380 -44.036 -26.333  1.00 50.870          N  
ATOM  38501  CA  ARG C2494      56.935 -44.030 -26.447  1.00 49.790          C  
ATOM  38502  C   ARG C2494      56.440 -42.678 -26.863  1.00 49.000          C  
ATOM  38503  O   ARG C2494      56.871 -41.648 -26.348  1.00 48.970          O  
ATOM  38504  CB  ARG C2494      56.261 -44.450 -25.145  1.00 70.140          C  
ATOM  38505  CG  ARG C2494      54.719 -44.517 -25.180  1.00 70.140          C  
ATOM  38506  CD  ARG C2494      54.248 -45.743 -25.852  1.00 70.140          C  
ATOM  38507  NE  ARG C2494      52.827 -45.712 -26.104  1.00 70.140          N  
ATOM  38508  CZ  ARG C2494      52.149 -46.629 -26.800  1.00 70.140          C  
ATOM  38509  NH1 ARG C2494      52.750 -47.683 -27.292  1.00 70.140          N  
ATOM  38510  NH2 ARG C2494      50.863 -46.438 -26.980  1.00 70.140          N  
ATOM  38511  H   ARG C2494      58.903 -43.213 -26.012  1.00 61.040          H  
ATOM  38512  HA  ARG C2494      56.656 -44.740 -27.221  1.00 59.750          H  
ATOM  38513 1HB  ARG C2494      56.636 -45.433 -24.878  1.00 84.170          H  
ATOM  38514 2HB  ARG C2494      56.520 -43.781 -24.363  1.00 84.170          H  
ATOM  38515 1HG  ARG C2494      54.355 -44.560 -24.161  1.00 84.170          H  
ATOM  38516 2HG  ARG C2494      54.274 -43.647 -25.660  1.00 84.170          H  
ATOM  38517 1HD  ARG C2494      54.754 -45.874 -26.800  1.00 84.170          H  
ATOM  38518 2HD  ARG C2494      54.463 -46.599 -25.213  1.00 84.170          H  
ATOM  38519  HE  ARG C2494      52.263 -44.918 -25.753  1.00 84.170          H  
ATOM  38520 1HH1 ARG C2494      53.761 -47.830 -27.130  1.00 84.170          H  
ATOM  38521 2HH1 ARG C2494      52.207 -48.389 -27.809  1.00 84.170          H  
ATOM  38522 1HH2 ARG C2494      50.454 -45.581 -26.575  1.00 84.170          H  
ATOM  38523 2HH2 ARG C2494      50.313 -47.097 -27.506  1.00 84.170          H  
ATOM  38524  N   PHE C2495      55.522 -42.679 -27.808  1.00 48.370          N  
ATOM  38525  CA  PHE C2495      54.937 -41.462 -28.309  1.00 47.570          C  
ATOM  38526  C   PHE C2495      53.435 -41.710 -28.494  1.00 46.560          C  
ATOM  38527  O   PHE C2495      53.006 -42.285 -29.502  1.00 46.440          O  
ATOM  38528  CB  PHE C2495      55.689 -41.162 -29.611  1.00 66.920          C  
ATOM  38529  CG  PHE C2495      55.505 -39.900 -30.304  1.00 66.920          C  
ATOM  38530  CD1 PHE C2495      56.075 -38.739 -29.823  1.00 66.920          C  
ATOM  38531  CD2 PHE C2495      54.812 -39.877 -31.502  1.00 66.920          C  
ATOM  38532  CE1 PHE C2495      55.960 -37.583 -30.527  1.00 66.920          C  
ATOM  38533  CE2 PHE C2495      54.696 -38.721 -32.214  1.00 66.920          C  
ATOM  38534  CZ  PHE C2495      55.280 -37.575 -31.735  1.00 66.920          C  
ATOM  38535  H   PHE C2495      55.213 -43.552 -28.209  1.00 58.040          H  
ATOM  38536  HA  PHE C2495      55.078 -40.657 -27.585  1.00 57.080          H  
ATOM  38537 1HB  PHE C2495      56.753 -41.254 -29.406  1.00 80.300          H  
ATOM  38538 2HB  PHE C2495      55.461 -41.927 -30.308  1.00 80.300          H  
ATOM  38539  HD1 PHE C2495      56.626 -38.757 -28.887  1.00 80.300          H  
ATOM  38540  HD2 PHE C2495      54.367 -40.803 -31.882  1.00 80.300          H  
ATOM  38541  HE1 PHE C2495      56.416 -36.669 -30.151  1.00 80.300          H  
ATOM  38542  HE2 PHE C2495      54.156 -38.712 -33.163  1.00 80.300          H  
ATOM  38543  HZ  PHE C2495      55.206 -36.653 -32.306  1.00 80.300          H  
ATOM  38544  N   ASP C2496      52.634 -41.297 -27.504  1.00 45.860          N  
ATOM  38545  CA  ASP C2496      51.185 -41.545 -27.528  1.00 44.940          C  
ATOM  38546  C   ASP C2496      50.343 -40.565 -28.326  1.00 43.950          C  
ATOM  38547  O   ASP C2496      50.198 -39.402 -27.947  1.00 43.440          O  
ATOM  38548  CB  ASP C2496      50.592 -41.545 -26.113  1.00 63.280          C  
ATOM  38549  CG  ASP C2496      50.898 -42.765 -25.304  1.00 63.280          C  
ATOM  38550  OD1 ASP C2496      50.733 -43.864 -25.805  1.00 63.280          O  
ATOM  38551  OD2 ASP C2496      51.288 -42.617 -24.174  1.00 63.280          O  
ATOM  38552  H   ASP C2496      53.053 -40.861 -26.673  1.00 55.030          H  
ATOM  38553  HA  ASP C2496      51.034 -42.535 -27.959  1.00 53.930          H  
ATOM  38554 1HB  ASP C2496      50.982 -40.674 -25.576  1.00 75.940          H  
ATOM  38555 2HB  ASP C2496      49.513 -41.424 -26.172  1.00 75.940          H  
ATOM  38556  N   ASN C2497      49.704 -41.070 -29.382  1.00 43.680          N  
ATOM  38557  CA  ASN C2497      48.804 -40.285 -30.229  1.00 42.750          C  
ATOM  38558  C   ASN C2497      47.502 -41.059 -30.589  1.00 41.990          C  
ATOM  38559  O   ASN C2497      47.184 -41.171 -31.773  1.00 41.710          O  
ATOM  38560  CB  ASN C2497      49.516 -39.746 -31.471  1.00 60.220          C  
ATOM  38561  CG  ASN C2497      50.032 -40.799 -32.413  1.00 60.220          C  
ATOM  38562  OD1 ASN C2497      50.069 -42.002 -32.063  1.00 60.220          O  
ATOM  38563  ND2 ASN C2497      50.441 -40.393 -33.611  1.00 60.220          N  
ATOM  38564  H   ASN C2497      49.876 -42.039 -29.628  1.00 52.420          H  
ATOM  38565  HA  ASN C2497      48.491 -39.403 -29.666  1.00 51.300          H  
ATOM  38566 1HB  ASN C2497      48.828 -39.096 -32.022  1.00 72.270          H  
ATOM  38567 2HB  ASN C2497      50.357 -39.121 -31.155  1.00 72.270          H  
ATOM  38568 1HD2 ASN C2497      50.805 -41.072 -34.267  1.00 72.270          H  
ATOM  38569 2HD2 ASN C2497      50.432 -39.412 -33.908  1.00 72.270          H  
ATOM  38570  N   PRO C2498      46.791 -41.695 -29.622  1.00 41.670          N  
ATOM  38571  CA  PRO C2498      45.577 -42.478 -29.826  1.00 41.050          C  
ATOM  38572  C   PRO C2498      44.382 -41.612 -30.178  1.00 39.860          C  
ATOM  38573  O   PRO C2498      44.364 -40.425 -29.846  1.00 39.400          O  
ATOM  38574  CB  PRO C2498      45.349 -43.110 -28.452  1.00 61.570          C  
ATOM  38575  CG  PRO C2498      45.975 -42.134 -27.485  1.00 61.570          C  
ATOM  38576  CD  PRO C2498      47.178 -41.599 -28.197  1.00 61.570          C  
ATOM  38577  HA  PRO C2498      45.754 -43.240 -30.600  1.00 49.260          H  
ATOM  38578 1HB  PRO C2498      44.265 -43.237 -28.278  1.00 73.890          H  
ATOM  38579 2HB  PRO C2498      45.800 -44.112 -28.415  1.00 73.890          H  
ATOM  38580 1HG  PRO C2498      45.264 -41.334 -27.231  1.00 73.890          H  
ATOM  38581 2HG  PRO C2498      46.231 -42.644 -26.551  1.00 73.890          H  
ATOM  38582 1HD  PRO C2498      47.360 -40.560 -27.899  1.00 73.890          H  
ATOM  38583 2HD  PRO C2498      48.003 -42.276 -27.956  1.00 73.890          H  
ATOM  38584  N   VAL C2499      43.381 -42.214 -30.818  1.00 39.370          N  
ATOM  38585  CA  VAL C2499      42.129 -41.511 -31.071  1.00 38.200          C  
ATOM  38586  C   VAL C2499      41.225 -41.756 -29.865  1.00 37.610          C  
ATOM  38587  O   VAL C2499      40.979 -42.901 -29.484  1.00 37.910          O  
ATOM  38588  CB  VAL C2499      41.448 -41.988 -32.370  1.00 53.950          C  
ATOM  38589  CG1 VAL C2499      40.117 -41.242 -32.563  1.00 53.950          C  
ATOM  38590  CG2 VAL C2499      42.370 -41.738 -33.553  1.00 53.950          C  
ATOM  38591  H   VAL C2499      43.472 -43.184 -31.087  1.00 47.240          H  
ATOM  38592  HA  VAL C2499      42.330 -40.444 -31.155  1.00 45.840          H  
ATOM  38593  HB  VAL C2499      41.230 -43.050 -32.290  1.00 64.740          H  
ATOM  38594 1HG1 VAL C2499      39.633 -41.587 -33.474  1.00 64.740          H  
ATOM  38595 2HG1 VAL C2499      39.465 -41.433 -31.716  1.00 64.740          H  
ATOM  38596 3HG1 VAL C2499      40.309 -40.166 -32.637  1.00 64.740          H  
ATOM  38597 1HG2 VAL C2499      41.892 -42.080 -34.470  1.00 64.740          H  
ATOM  38598 2HG2 VAL C2499      42.570 -40.690 -33.631  1.00 64.740          H  
ATOM  38599 3HG2 VAL C2499      43.306 -42.273 -33.413  1.00 64.740          H  
ATOM  38600  N   LEU C2500      40.791 -40.674 -29.251  1.00 36.830          N  
ATOM  38601  CA  LEU C2500      40.008 -40.678 -28.034  1.00 36.250          C  
ATOM  38602  C   LEU C2500      38.576 -40.194 -28.273  1.00 35.070          C  
ATOM  38603  O   LEU C2500      38.326 -39.448 -29.214  1.00 34.610          O  
ATOM  38604  CB  LEU C2500      40.768 -39.787 -27.045  1.00 50.980          C  
ATOM  38605  CG  LEU C2500      42.250 -40.221 -26.786  1.00 50.980          C  
ATOM  38606  CD1 LEU C2500      42.914 -39.206 -25.920  1.00 50.980          C  
ATOM  38607  CD2 LEU C2500      42.300 -41.598 -26.125  1.00 50.980          C  
ATOM  38608  H   LEU C2500      41.038 -39.782 -29.675  1.00 44.200          H  
ATOM  38609  HA  LEU C2500      39.971 -41.697 -27.674  1.00 43.500          H  
ATOM  38610 1HB  LEU C2500      40.809 -38.792 -27.480  1.00 61.180          H  
ATOM  38611 2HB  LEU C2500      40.244 -39.723 -26.098  1.00 61.180          H  
ATOM  38612  HG  LEU C2500      42.790 -40.254 -27.733  1.00 61.180          H  
ATOM  38613 1HD1 LEU C2500      43.953 -39.489 -25.752  1.00 61.180          H  
ATOM  38614 2HD1 LEU C2500      42.882 -38.235 -26.412  1.00 61.180          H  
ATOM  38615 3HD1 LEU C2500      42.394 -39.155 -24.969  1.00 61.180          H  
ATOM  38616 1HD2 LEU C2500      43.330 -41.872 -25.956  1.00 61.180          H  
ATOM  38617 2HD2 LEU C2500      41.774 -41.567 -25.172  1.00 61.180          H  
ATOM  38618 3HD2 LEU C2500      41.848 -42.347 -26.764  1.00 61.180          H  
ATOM  38619  N   PRO C2501      37.591 -40.607 -27.464  1.00 34.580          N  
ATOM  38620  CA  PRO C2501      36.221 -40.132 -27.530  1.00 33.430          C  
ATOM  38621  C   PRO C2501      36.161 -38.672 -27.144  1.00 32.760          C  
ATOM  38622  O   PRO C2501      36.977 -38.215 -26.358  1.00 33.130          O  
ATOM  38623  CB  PRO C2501      35.495 -41.031 -26.528  1.00 50.140          C  
ATOM  38624  CG  PRO C2501      36.567 -41.506 -25.571  1.00 50.140          C  
ATOM  38625  CD  PRO C2501      37.838 -41.606 -26.406  1.00 50.140          C  
ATOM  38626  HA  PRO C2501      35.819 -40.272 -28.533  1.00 40.120          H  
ATOM  38627 1HB  PRO C2501      34.713 -40.448 -26.023  1.00 60.170          H  
ATOM  38628 2HB  PRO C2501      34.987 -41.850 -27.056  1.00 60.170          H  
ATOM  38629 1HG  PRO C2501      36.658 -40.802 -24.735  1.00 60.170          H  
ATOM  38630 2HG  PRO C2501      36.274 -42.472 -25.131  1.00 60.170          H  
ATOM  38631 1HD  PRO C2501      38.686 -41.334 -25.772  1.00 60.170          H  
ATOM  38632 2HD  PRO C2501      37.943 -42.615 -26.836  1.00 60.170          H  
ATOM  38633  N   PHE C2502      35.187 -37.951 -27.673  1.00 31.780          N  
ATOM  38634  CA  PHE C2502      34.950 -36.555 -27.312  1.00 31.050          C  
ATOM  38635  C   PHE C2502      33.866 -36.442 -26.235  1.00 30.240          C  
ATOM  38636  O   PHE C2502      33.901 -35.551 -25.383  1.00 29.950          O  
ATOM  38637  CB  PHE C2502      34.553 -35.766 -28.541  1.00 43.760          C  
ATOM  38638  CG  PHE C2502      34.411 -34.304 -28.333  1.00 43.760          C  
ATOM  38639  CD1 PHE C2502      35.526 -33.475 -28.259  1.00 43.760          C  
ATOM  38640  CD2 PHE C2502      33.155 -33.744 -28.226  1.00 43.760          C  
ATOM  38641  CE1 PHE C2502      35.365 -32.116 -28.087  1.00 43.760          C  
ATOM  38642  CE2 PHE C2502      33.004 -32.402 -28.049  1.00 43.760          C  
ATOM  38643  CZ  PHE C2502      34.102 -31.587 -27.980  1.00 43.760          C  
ATOM  38644  H   PHE C2502      34.600 -38.392 -28.383  1.00 38.140          H  
ATOM  38645  HA  PHE C2502      35.874 -36.138 -26.910  1.00 37.260          H  
ATOM  38646 1HB  PHE C2502      35.295 -35.935 -29.317  1.00 52.510          H  
ATOM  38647 2HB  PHE C2502      33.603 -36.137 -28.910  1.00 52.510          H  
ATOM  38648  HD1 PHE C2502      36.527 -33.908 -28.345  1.00 52.510          H  
ATOM  38649  HD2 PHE C2502      32.269 -34.394 -28.283  1.00 52.510          H  
ATOM  38650  HE1 PHE C2502      36.235 -31.464 -28.034  1.00 52.510          H  
ATOM  38651  HE2 PHE C2502      32.003 -31.987 -27.960  1.00 52.510          H  
ATOM  38652  HZ  PHE C2502      33.966 -30.524 -27.831  1.00 52.510          H  
ATOM  38653  N   ASN C2503      32.877 -37.331 -26.317  1.00 29.890          N  
ATOM  38654  CA  ASN C2503      31.715 -37.355 -25.436  1.00 29.100          C  
ATOM  38655  C   ASN C2503      30.982 -36.009 -25.356  1.00 28.020          C  
ATOM  38656  O   ASN C2503      30.509 -35.508 -26.374  1.00 27.450          O  
ATOM  38657  CB  ASN C2503      32.126 -37.868 -24.063  1.00 41.060          C  
ATOM  38658  CG  ASN C2503      32.640 -39.298 -24.111  1.00 41.060          C  
ATOM  38659  OD1 ASN C2503      32.270 -40.073 -25.006  1.00 41.060          O  
ATOM  38660  ND2 ASN C2503      33.462 -39.663 -23.162  1.00 41.060          N  
ATOM  38661  H   ASN C2503      32.930 -38.043 -27.028  1.00 35.870          H  
ATOM  38662  HA  ASN C2503      30.999 -38.068 -25.849  1.00 34.920          H  
ATOM  38663 1HB  ASN C2503      32.903 -37.232 -23.640  1.00 49.270          H  
ATOM  38664 2HB  ASN C2503      31.268 -37.840 -23.389  1.00 49.270          H  
ATOM  38665 1HD2 ASN C2503      33.818 -40.598 -23.137  1.00 49.270          H  
ATOM  38666 2HD2 ASN C2503      33.735 -39.010 -22.454  1.00 49.270          H  
ATOM  38667  N   ASP C2504      30.881 -35.423 -24.159  1.00 27.750          N  
ATOM  38668  CA  ASP C2504      30.154 -34.167 -23.968  1.00 26.730          C  
ATOM  38669  C   ASP C2504      31.089 -32.971 -23.925  1.00 26.940          C  
ATOM  38670  O   ASP C2504      30.686 -31.864 -23.574  1.00 26.250          O  
ATOM  38671  CB  ASP C2504      29.325 -34.212 -22.674  1.00 37.830          C  
ATOM  38672  CG  ASP C2504      28.180 -35.230 -22.715  1.00 37.830          C  
ATOM  38673  OD1 ASP C2504      27.595 -35.406 -23.757  1.00 37.830          O  
ATOM  38674  OD2 ASP C2504      27.906 -35.832 -21.703  1.00 37.830          O  
ATOM  38675  H   ASP C2504      31.307 -35.841 -23.346  1.00 33.300          H  
ATOM  38676  HA  ASP C2504      29.473 -34.033 -24.808  1.00 32.080          H  
ATOM  38677 1HB  ASP C2504      29.981 -34.443 -21.824  1.00 45.400          H  
ATOM  38678 2HB  ASP C2504      28.896 -33.234 -22.490  1.00 45.400          H  
ATOM  38679  N   GLY C2505      32.332 -33.181 -24.293  1.00 27.900          N  
ATOM  38680  CA  GLY C2505      33.332 -32.146 -24.245  1.00 28.240          C  
ATOM  38681  C   GLY C2505      34.518 -32.719 -23.524  1.00 29.290          C  
ATOM  38682  O   GLY C2505      34.397 -33.643 -22.696  1.00 29.500          O  
ATOM  38683  H   GLY C2505      32.635 -34.105 -24.619  1.00 33.480          H  
ATOM  38684 1HA  GLY C2505      33.621 -31.857 -25.250  1.00 33.890          H  
ATOM  38685 2HA  GLY C2505      32.956 -31.262 -23.747  1.00 33.890          H  
ATOM  38686  N   VAL C2506      35.684 -32.198 -23.837  1.00 29.980          N  
ATOM  38687  CA  VAL C2506      36.878 -32.778 -23.264  1.00 31.050          C  
ATOM  38688  C   VAL C2506      37.821 -31.832 -22.554  1.00 31.460          C  
ATOM  38689  O   VAL C2506      38.114 -30.711 -22.998  1.00 31.320          O  
ATOM  38690  CB  VAL C2506      37.614 -33.606 -24.358  1.00 43.040          C  
ATOM  38691  CG1 VAL C2506      38.030 -32.748 -25.530  1.00 43.040          C  
ATOM  38692  CG2 VAL C2506      38.824 -34.288 -23.782  1.00 43.040          C  
ATOM  38693  H   VAL C2506      35.701 -31.387 -24.464  1.00 35.980          H  
ATOM  38694  HA  VAL C2506      36.559 -33.504 -22.512  1.00 37.260          H  
ATOM  38695  HB  VAL C2506      36.917 -34.361 -24.736  1.00 51.650          H  
ATOM  38696 1HG1 VAL C2506      38.508 -33.370 -26.288  1.00 51.650          H  
ATOM  38697 2HG1 VAL C2506      37.154 -32.285 -25.945  1.00 51.650          H  
ATOM  38698 3HG1 VAL C2506      38.729 -31.988 -25.197  1.00 51.650          H  
ATOM  38699 1HG2 VAL C2506      39.278 -34.870 -24.535  1.00 51.650          H  
ATOM  38700 2HG2 VAL C2506      39.550 -33.571 -23.420  1.00 51.650          H  
ATOM  38701 3HG2 VAL C2506      38.522 -34.936 -22.975  1.00 51.650          H  
ATOM  38702  N   TYR C2507      38.299 -32.331 -21.430  1.00 31.980          N  
ATOM  38703  CA  TYR C2507      39.294 -31.704 -20.600  1.00 32.540          C  
ATOM  38704  C   TYR C2507      40.655 -32.153 -21.080  1.00 33.720          C  
ATOM  38705  O   TYR C2507      40.935 -33.356 -21.092  1.00 34.260          O  
ATOM  38706  CB  TYR C2507      39.106 -32.139 -19.159  1.00 45.330          C  
ATOM  38707  CG  TYR C2507      40.210 -31.736 -18.272  1.00 45.330          C  
ATOM  38708  CD1 TYR C2507      40.298 -30.455 -17.845  1.00 45.330          C  
ATOM  38709  CD2 TYR C2507      41.178 -32.687 -17.885  1.00 45.330          C  
ATOM  38710  CE1 TYR C2507      41.316 -30.097 -17.036  1.00 45.330          C  
ATOM  38711  CE2 TYR C2507      42.210 -32.315 -17.071  1.00 45.330          C  
ATOM  38712  CZ  TYR C2507      42.275 -31.015 -16.645  1.00 45.330          C  
ATOM  38713  OH  TYR C2507      43.291 -30.602 -15.838  1.00 45.330          O  
ATOM  38714  H   TYR C2507      37.982 -33.272 -21.163  1.00 38.380          H  
ATOM  38715  HA  TYR C2507      39.227 -30.616 -20.698  1.00 39.050          H  
ATOM  38716 1HB  TYR C2507      38.177 -31.718 -18.768  1.00 54.400          H  
ATOM  38717 2HB  TYR C2507      39.018 -33.208 -19.118  1.00 54.400          H  
ATOM  38718  HD1 TYR C2507      39.553 -29.720 -18.148  1.00 54.400          H  
ATOM  38719  HD2 TYR C2507      41.110 -33.714 -18.235  1.00 54.400          H  
ATOM  38720  HE1 TYR C2507      41.373 -29.086 -16.702  1.00 54.400          H  
ATOM  38721  HE2 TYR C2507      42.967 -33.039 -16.768  1.00 54.400          H  
ATOM  38722  HH  TYR C2507      43.147 -29.667 -15.627  1.00 54.400          H  
ATOM  38723  N   PHE C2508      41.517 -31.216 -21.435  1.00 34.140          N  
ATOM  38724  CA  PHE C2508      42.841 -31.588 -21.907  1.00 35.260          C  
ATOM  38725  C   PHE C2508      43.907 -30.803 -21.179  1.00 35.920          C  
ATOM  38726  O   PHE C2508      43.910 -29.575 -21.192  1.00 35.650          O  
ATOM  38727  CB  PHE C2508      42.997 -31.331 -23.407  1.00 48.920          C  
ATOM  38728  CG  PHE C2508      44.344 -31.788 -23.954  1.00 48.920          C  
ATOM  38729  CD1 PHE C2508      44.484 -33.057 -24.479  1.00 48.920          C  
ATOM  38730  CD2 PHE C2508      45.475 -30.965 -23.914  1.00 48.920          C  
ATOM  38731  CE1 PHE C2508      45.694 -33.492 -24.957  1.00 48.920          C  
ATOM  38732  CE2 PHE C2508      46.693 -31.409 -24.389  1.00 48.920          C  
ATOM  38733  CZ  PHE C2508      46.798 -32.675 -24.912  1.00 48.920          C  
ATOM  38734  H   PHE C2508      41.233 -30.233 -21.387  1.00 40.970          H  
ATOM  38735  HA  PHE C2508      43.003 -32.647 -21.711  1.00 42.310          H  
ATOM  38736 1HB  PHE C2508      42.208 -31.850 -23.951  1.00 58.700          H  
ATOM  38737 2HB  PHE C2508      42.891 -30.278 -23.596  1.00 58.700          H  
ATOM  38738  HD1 PHE C2508      43.615 -33.712 -24.515  1.00 58.700          H  
ATOM  38739  HD2 PHE C2508      45.393 -29.965 -23.493  1.00 58.700          H  
ATOM  38740  HE1 PHE C2508      45.776 -34.489 -25.370  1.00 58.700          H  
ATOM  38741  HE2 PHE C2508      47.566 -30.758 -24.347  1.00 58.700          H  
ATOM  38742  HZ  PHE C2508      47.753 -33.034 -25.291  1.00 58.700          H  
ATOM  38743  N   ALA C2509      44.849 -31.489 -20.577  1.00 36.820          N  
ATOM  38744  CA  ALA C2509      45.885 -30.763 -19.863  1.00 37.490          C  
ATOM  38745  C   ALA C2509      47.218 -31.355 -20.177  1.00 38.660          C  
ATOM  38746  O   ALA C2509      47.333 -32.538 -20.490  1.00 39.040          O  
ATOM  38747  CB  ALA C2509      45.630 -30.764 -18.360  1.00 52.220          C  
ATOM  38748  H   ALA C2509      44.811 -32.515 -20.603  1.00 44.180          H  
ATOM  38749  HA  ALA C2509      45.897 -29.738 -20.217  1.00 44.990          H  
ATOM  38750 1HB  ALA C2509      46.416 -30.190 -17.861  1.00 62.660          H  
ATOM  38751 2HB  ALA C2509      44.671 -30.302 -18.169  1.00 62.660          H  
ATOM  38752 3HB  ALA C2509      45.625 -31.775 -17.979  1.00 62.660          H  
ATOM  38753  N   SER C2510      48.246 -30.544 -20.090  1.00 39.290          N  
ATOM  38754  CA  SER C2510      49.556 -31.078 -20.373  1.00 40.420          C  
ATOM  38755  C   SER C2510      50.689 -30.396 -19.676  1.00 41.160          C  
ATOM  38756  O   SER C2510      50.636 -29.212 -19.345  1.00 40.870          O  
ATOM  38757  CB  SER C2510      49.806 -31.030 -21.855  1.00 56.140          C  
ATOM  38758  OG  SER C2510      49.850 -29.707 -22.331  1.00 56.140          O  
ATOM  38759  H   SER C2510      48.100 -29.563 -19.837  1.00 47.150          H  
ATOM  38760  HA  SER C2510      49.575 -32.112 -20.050  1.00 48.500          H  
ATOM  38761 1HB  SER C2510      50.755 -31.512 -22.038  1.00 67.360          H  
ATOM  38762 2HB  SER C2510      49.040 -31.590 -22.380  1.00 67.360          H  
ATOM  38763  HG  SER C2510      50.099 -29.773 -23.251  1.00 67.360          H  
ATOM  38764  N   THR C2511      51.770 -31.152 -19.538  1.00 42.160          N  
ATOM  38765  CA  THR C2511      53.011 -30.689 -18.947  1.00 43.010          C  
ATOM  38766  C   THR C2511      54.023 -30.585 -20.065  1.00 43.900          C  
ATOM  38767  O   THR C2511      54.161 -31.506 -20.891  1.00 44.270          O  
ATOM  38768  CB  THR C2511      53.502 -31.683 -17.888  1.00 59.870          C  
ATOM  38769  OG1 THR C2511      53.707 -32.940 -18.512  1.00 59.870          O  
ATOM  38770  CG2 THR C2511      52.449 -31.841 -16.777  1.00 59.870          C  
ATOM  38771  H   THR C2511      51.724 -32.115 -19.883  1.00 50.590          H  
ATOM  38772  HA  THR C2511      52.869 -29.702 -18.504  1.00 51.610          H  
ATOM  38773  HB  THR C2511      54.429 -31.341 -17.472  1.00 71.850          H  
ATOM  38774  HG1 THR C2511      54.448 -32.861 -19.141  1.00 71.850          H  
ATOM  38775 1HG2 THR C2511      52.804 -32.560 -16.037  1.00 71.850          H  
ATOM  38776 2HG2 THR C2511      52.280 -30.881 -16.299  1.00 71.850          H  
ATOM  38777 3HG2 THR C2511      51.517 -32.197 -17.206  1.00 71.850          H  
ATOM  38778  N   GLU C2512      54.797 -29.503 -20.040  1.00 44.270          N  
ATOM  38779  CA  GLU C2512      55.729 -29.247 -21.116  1.00 45.080          C  
ATOM  38780  C   GLU C2512      57.020 -28.500 -20.747  1.00 45.940          C  
ATOM  38781  O   GLU C2512      57.100 -27.768 -19.751  1.00 45.820          O  
ATOM  38782  CB  GLU C2512      54.946 -28.431 -22.148  1.00 62.790          C  
ATOM  38783  CG  GLU C2512      55.645 -28.133 -23.400  1.00 62.790          C  
ATOM  38784  CD  GLU C2512      56.016 -29.353 -24.089  1.00 62.790          C  
ATOM  38785  OE1 GLU C2512      55.272 -29.735 -24.928  1.00 62.790          O  
ATOM  38786  OE2 GLU C2512      57.080 -29.888 -23.830  1.00 62.790          O  
ATOM  38787  H   GLU C2512      54.637 -28.796 -19.319  1.00 53.120          H  
ATOM  38788  HA  GLU C2512      56.012 -30.212 -21.545  1.00 54.100          H  
ATOM  38789 1HB  GLU C2512      54.031 -28.967 -22.407  1.00 75.350          H  
ATOM  38790 2HB  GLU C2512      54.645 -27.485 -21.700  1.00 75.350          H  
ATOM  38791 1HG  GLU C2512      54.962 -27.600 -24.042  1.00 75.350          H  
ATOM  38792 2HG  GLU C2512      56.497 -27.484 -23.241  1.00 75.350          H  
ATOM  38793  N   LYS C2513      58.050 -28.723 -21.562  1.00 46.850          N  
ATOM  38794  CA  LYS C2513      59.321 -28.028 -21.456  1.00 47.730          C  
ATOM  38795  C   LYS C2513      59.815 -27.587 -22.844  1.00 48.210          C  
ATOM  38796  O   LYS C2513      60.539 -26.601 -22.966  1.00 48.840          O  
ATOM  38797  CB  LYS C2513      60.357 -28.904 -20.731  1.00 66.470          C  
ATOM  38798  CG  LYS C2513      60.817 -30.168 -21.474  1.00 66.470          C  
ATOM  38799  CD  LYS C2513      61.823 -30.990 -20.634  1.00 66.470          C  
ATOM  38800  CE  LYS C2513      61.126 -31.963 -19.701  1.00 66.470          C  
ATOM  38801  NZ  LYS C2513      62.074 -32.842 -18.981  1.00 66.470          N  
ATOM  38802  H   LYS C2513      57.887 -29.365 -22.339  1.00 56.220          H  
ATOM  38803  HA  LYS C2513      59.177 -27.124 -20.865  1.00 57.280          H  
ATOM  38804 1HB  LYS C2513      61.241 -28.305 -20.513  1.00 79.760          H  
ATOM  38805 2HB  LYS C2513      59.956 -29.211 -19.796  1.00 79.760          H  
ATOM  38806 1HG  LYS C2513      59.952 -30.795 -21.710  1.00 79.760          H  
ATOM  38807 2HG  LYS C2513      61.299 -29.895 -22.408  1.00 79.760          H  
ATOM  38808 1HD  LYS C2513      62.457 -31.561 -21.307  1.00 79.760          H  
ATOM  38809 2HD  LYS C2513      62.457 -30.323 -20.042  1.00 79.760          H  
ATOM  38810 1HE  LYS C2513      60.532 -31.429 -18.968  1.00 79.760          H  
ATOM  38811 2HE  LYS C2513      60.481 -32.575 -20.299  1.00 79.760          H  
ATOM  38812 1HZ  LYS C2513      61.560 -33.478 -18.401  1.00 79.760          H  
ATOM  38813 2HZ  LYS C2513      62.663 -33.357 -19.613  1.00 79.760          H  
ATOM  38814 3HZ  LYS C2513      62.660 -32.280 -18.375  1.00 79.760          H  
ATOM  38815  N   SER C2514      59.418 -28.319 -23.897  1.00 47.920          N  
ATOM  38816  CA  SER C2514      59.968 -28.073 -25.239  1.00 48.390          C  
ATOM  38817  C   SER C2514      58.949 -28.028 -26.386  1.00 47.540          C  
ATOM  38818  O   SER C2514      59.309 -28.282 -27.536  1.00 47.850          O  
ATOM  38819  CB  SER C2514      61.019 -29.107 -25.566  1.00 67.560          C  
ATOM  38820  OG  SER C2514      60.485 -30.391 -25.548  1.00 67.560          O  
ATOM  38821  H   SER C2514      58.769 -29.098 -23.769  1.00 57.500          H  
ATOM  38822  HA  SER C2514      60.468 -27.104 -25.217  1.00 58.070          H  
ATOM  38823 1HB  SER C2514      61.450 -28.903 -26.545  1.00 81.070          H  
ATOM  38824 2HB  SER C2514      61.824 -29.032 -24.835  1.00 81.070          H  
ATOM  38825  HG  SER C2514      60.153 -30.541 -26.446  1.00 81.070          H  
ATOM  38826  N   ASN C2515      57.687 -27.709 -26.096  1.00 46.480          N  
ATOM  38827  CA  ASN C2515      56.629 -27.627 -27.110  1.00 45.590          C  
ATOM  38828  C   ASN C2515      56.448 -28.876 -27.987  1.00 45.570          C  
ATOM  38829  O   ASN C2515      56.563 -28.805 -29.209  1.00 45.600          O  
ATOM  38830  CB  ASN C2515      56.802 -26.372 -27.945  1.00 64.180          C  
ATOM  38831  CG  ASN C2515      56.570 -25.122 -27.110  1.00 64.180          C  
ATOM  38832  OD1 ASN C2515      55.557 -25.022 -26.386  1.00 64.180          O  
ATOM  38833  ND2 ASN C2515      57.481 -24.191 -27.180  1.00 64.180          N  
ATOM  38834  H   ASN C2515      57.446 -27.495 -25.140  1.00 55.780          H  
ATOM  38835  HA  ASN C2515      55.685 -27.513 -26.575  1.00 54.710          H  
ATOM  38836 1HB  ASN C2515      57.802 -26.336 -28.379  1.00 77.020          H  
ATOM  38837 2HB  ASN C2515      56.088 -26.381 -28.771  1.00 77.020          H  
ATOM  38838 1HD2 ASN C2515      57.381 -23.349 -26.645  1.00 77.020          H  
ATOM  38839 2HD2 ASN C2515      58.284 -24.326 -27.754  1.00 77.020          H  
ATOM  38840  N   ILE C2516      56.228 -30.031 -27.368  1.00 45.570          N  
ATOM  38841  CA  ILE C2516      56.011 -31.280 -28.081  1.00 45.610          C  
ATOM  38842  C   ILE C2516      54.565 -31.348 -28.543  1.00 44.500          C  
ATOM  38843  O   ILE C2516      54.277 -31.800 -29.646  1.00 44.400          O  
ATOM  38844  CB  ILE C2516      56.327 -32.505 -27.209  1.00 63.840          C  
ATOM  38845  CG1 ILE C2516      57.821 -32.458 -26.729  1.00 63.840          C  
ATOM  38846  CG2 ILE C2516      56.006 -33.839 -27.954  1.00 63.840          C  
ATOM  38847  CD1 ILE C2516      58.874 -32.375 -27.835  1.00 63.840          C  
ATOM  38848  H   ILE C2516      56.143 -30.022 -26.357  1.00 54.680          H  
ATOM  38849  HA  ILE C2516      56.635 -31.297 -28.969  1.00 54.730          H  
ATOM  38850  HB  ILE C2516      55.711 -32.442 -26.331  1.00 76.610          H  
ATOM  38851 1HG1 ILE C2516      57.946 -31.595 -26.067  1.00 76.610          H  
ATOM  38852 2HG1 ILE C2516      58.019 -33.364 -26.149  1.00 76.610          H  
ATOM  38853 1HG2 ILE C2516      56.217 -34.682 -27.296  1.00 76.610          H  
ATOM  38854 2HG2 ILE C2516      54.967 -33.865 -28.238  1.00 76.610          H  
ATOM  38855 3HG2 ILE C2516      56.613 -33.922 -28.847  1.00 76.610          H  
ATOM  38856 1HD1 ILE C2516      59.861 -32.356 -27.387  1.00 76.610          H  
ATOM  38857 2HD1 ILE C2516      58.801 -33.233 -28.497  1.00 76.610          H  
ATOM  38858 3HD1 ILE C2516      58.750 -31.463 -28.417  1.00 76.610          H  
ATOM  38859  N   ILE C2517      53.630 -30.982 -27.674  1.00 43.680          N  
ATOM  38860  CA  ILE C2517      52.223 -31.041 -28.069  1.00 42.600          C  
ATOM  38861  C   ILE C2517      51.924 -29.815 -28.909  1.00 42.070          C  
ATOM  38862  O   ILE C2517      52.149 -28.689 -28.466  1.00 42.000          O  
ATOM  38863  CB  ILE C2517      51.296 -31.092 -26.840  1.00 60.070          C  
ATOM  38864  CG1 ILE C2517      51.600 -32.378 -26.048  1.00 60.070          C  
ATOM  38865  CG2 ILE C2517      49.801 -31.068 -27.319  1.00 60.070          C  
ATOM  38866  CD1 ILE C2517      51.053 -32.432 -24.697  1.00 60.070          C  
ATOM  38867  H   ILE C2517      53.911 -30.620 -26.765  1.00 52.420          H  
ATOM  38868  HA  ILE C2517      52.053 -31.923 -28.680  1.00 51.120          H  
ATOM  38869  HB  ILE C2517      51.493 -30.239 -26.192  1.00 72.090          H  
ATOM  38870 1HG1 ILE C2517      51.172 -33.191 -26.566  1.00 72.090          H  
ATOM  38871 2HG1 ILE C2517      52.680 -32.515 -25.987  1.00 72.090          H  
ATOM  38872 1HG2 ILE C2517      49.130 -31.108 -26.474  1.00 72.090          H  
ATOM  38873 2HG2 ILE C2517      49.597 -30.152 -27.876  1.00 72.090          H  
ATOM  38874 3HG2 ILE C2517      49.614 -31.930 -27.966  1.00 72.090          H  
ATOM  38875 1HD1 ILE C2517      51.326 -33.380 -24.239  1.00 72.090          H  
ATOM  38876 2HD1 ILE C2517      51.491 -31.619 -24.132  1.00 72.090          H  
ATOM  38877 3HD1 ILE C2517      49.977 -32.338 -24.712  1.00 72.090          H  
ATOM  38878  N   ARG C2518      51.423 -30.032 -30.121  1.00 41.750          N  
ATOM  38879  CA  ARG C2518      51.168 -28.926 -31.028  1.00 41.320          C  
ATOM  38880  C   ARG C2518      49.707 -28.757 -31.407  1.00 40.170          C  
ATOM  38881  O   ARG C2518      49.281 -27.665 -31.784  1.00 39.670          O  
ATOM  38882  CB  ARG C2518      51.974 -29.111 -32.276  1.00 58.020          C  
ATOM  38883  CG  ARG C2518      53.496 -29.187 -32.075  1.00 58.020          C  
ATOM  38884  CD  ARG C2518      54.107 -27.953 -31.589  1.00 58.020          C  
ATOM  38885  NE  ARG C2518      55.530 -28.110 -31.579  1.00 58.020          N  
ATOM  38886  CZ  ARG C2518      56.344 -27.944 -32.637  1.00 58.020          C  
ATOM  38887  NH1 ARG C2518      55.869 -27.584 -33.816  1.00 58.020          N  
ATOM  38888  NH2 ARG C2518      57.628 -28.154 -32.482  1.00 58.020          N  
ATOM  38889  H   ARG C2518      51.241 -30.994 -30.423  1.00 50.100          H  
ATOM  38890  HA  ARG C2518      51.486 -28.007 -30.541  1.00 49.580          H  
ATOM  38891 1HB  ARG C2518      51.646 -30.039 -32.732  1.00 69.620          H  
ATOM  38892 2HB  ARG C2518      51.762 -28.304 -32.978  1.00 69.620          H  
ATOM  38893 1HG  ARG C2518      53.720 -29.966 -31.354  1.00 69.620          H  
ATOM  38894 2HG  ARG C2518      53.995 -29.417 -32.985  1.00 69.620          H  
ATOM  38895 1HD  ARG C2518      53.851 -27.111 -32.203  1.00 69.620          H  
ATOM  38896 2HD  ARG C2518      53.793 -27.765 -30.563  1.00 69.620          H  
ATOM  38897  HE  ARG C2518      55.956 -28.385 -30.694  1.00 69.620          H  
ATOM  38898 1HH1 ARG C2518      54.875 -27.423 -33.938  1.00 69.620          H  
ATOM  38899 2HH1 ARG C2518      56.496 -27.468 -34.603  1.00 69.620          H  
ATOM  38900 1HH2 ARG C2518      57.984 -28.435 -31.569  1.00 69.620          H  
ATOM  38901 2HH2 ARG C2518      58.255 -28.037 -33.261  1.00 69.620          H  
ATOM  38902  N   GLY C2519      48.917 -29.812 -31.346  1.00 39.740          N  
ATOM  38903  CA  GLY C2519      47.553 -29.602 -31.815  1.00 38.630          C  
ATOM  38904  C   GLY C2519      46.612 -30.769 -31.672  1.00 38.110          C  
ATOM  38905  O   GLY C2519      46.917 -31.764 -31.007  1.00 38.560          O  
ATOM  38906  H   GLY C2519      49.275 -30.716 -31.037  1.00 47.690          H  
ATOM  38907 1HA  GLY C2519      47.127 -28.735 -31.310  1.00 46.360          H  
ATOM  38908 2HA  GLY C2519      47.602 -29.346 -32.867  1.00 46.360          H  
ATOM  38909  N   TRP C2520      45.427 -30.595 -32.246  1.00 37.150          N  
ATOM  38910  CA  TRP C2520      44.377 -31.596 -32.159  1.00 36.530          C  
ATOM  38911  C   TRP C2520      43.628 -31.812 -33.469  1.00 36.010          C  
ATOM  38912  O   TRP C2520      43.466 -30.898 -34.294  1.00 35.670          O  
ATOM  38913  CB  TRP C2520      43.350 -31.205 -31.097  1.00 51.390          C  
ATOM  38914  CG  TRP C2520      43.921 -31.001 -29.743  1.00 51.390          C  
ATOM  38915  CD1 TRP C2520      44.041 -31.909 -28.737  1.00 51.390          C  
ATOM  38916  CD2 TRP C2520      44.463 -29.766 -29.236  1.00 51.390          C  
ATOM  38917  NE1 TRP C2520      44.641 -31.329 -27.657  1.00 51.390          N  
ATOM  38918  CE2 TRP C2520      44.905 -30.020 -27.943  1.00 51.390          C  
ATOM  38919  CE3 TRP C2520      44.616 -28.479 -29.780  1.00 51.390          C  
ATOM  38920  CZ2 TRP C2520      45.499 -29.041 -27.176  1.00 51.390          C  
ATOM  38921  CZ3 TRP C2520      45.210 -27.504 -29.012  1.00 51.390          C  
ATOM  38922  CH2 TRP C2520      45.642 -27.780 -27.747  1.00 51.390          C  
ATOM  38923  H   TRP C2520      45.290 -29.727 -32.771  1.00 44.580          H  
ATOM  38924  HA  TRP C2520      44.834 -32.539 -31.871  1.00 43.840          H  
ATOM  38925 1HB  TRP C2520      42.890 -30.285 -31.406  1.00 61.670          H  
ATOM  38926 2HB  TRP C2520      42.575 -31.975 -31.038  1.00 61.670          H  
ATOM  38927  HD1 TRP C2520      43.726 -32.951 -28.792  1.00 61.670          H  
ATOM  38928  HE1 TRP C2520      44.867 -31.799 -26.779  1.00 61.670          H  
ATOM  38929  HE3 TRP C2520      44.283 -28.259 -30.789  1.00 61.670          H  
ATOM  38930  HZ2 TRP C2520      45.850 -29.226 -26.167  1.00 61.670          H  
ATOM  38931  HZ3 TRP C2520      45.333 -26.510 -29.440  1.00 61.670          H  
ATOM  38932  HH2 TRP C2520      46.106 -26.991 -27.178  1.00 61.670          H  
ATOM  38933  N   ILE C2521      43.113 -33.021 -33.612  1.00 35.920          N  
ATOM  38934  CA  ILE C2521      42.239 -33.378 -34.713  1.00 35.340          C  
ATOM  38935  C   ILE C2521      40.873 -33.691 -34.130  1.00 34.430          C  
ATOM  38936  O   ILE C2521      40.786 -34.564 -33.281  1.00 34.660          O  
ATOM  38937  CB  ILE C2521      42.739 -34.665 -35.417  1.00 49.710          C  
ATOM  38938  CG1 ILE C2521      44.209 -34.486 -35.923  1.00 49.710          C  
ATOM  38939  CG2 ILE C2521      41.771 -35.012 -36.585  1.00 49.710          C  
ATOM  38940  CD1 ILE C2521      44.878 -35.751 -36.402  1.00 49.710          C  
ATOM  38941  H   ILE C2521      43.366 -33.724 -32.915  1.00 43.100          H  
ATOM  38942  HA  ILE C2521      42.140 -32.546 -35.392  1.00 42.410          H  
ATOM  38943  HB  ILE C2521      42.738 -35.476 -34.712  1.00 59.650          H  
ATOM  38944 1HG1 ILE C2521      44.231 -33.805 -36.711  1.00 59.650          H  
ATOM  38945 2HG1 ILE C2521      44.811 -34.092 -35.104  1.00 59.650          H  
ATOM  38946 1HG2 ILE C2521      42.085 -35.923 -37.082  1.00 59.650          H  
ATOM  38947 2HG2 ILE C2521      40.773 -35.153 -36.195  1.00 59.650          H  
ATOM  38948 3HG2 ILE C2521      41.752 -34.209 -37.301  1.00 59.650          H  
ATOM  38949 1HD1 ILE C2521      45.892 -35.520 -36.711  1.00 59.650          H  
ATOM  38950 2HD1 ILE C2521      44.911 -36.474 -35.595  1.00 59.650          H  
ATOM  38951 3HD1 ILE C2521      44.342 -36.178 -37.242  1.00 59.650          H  
ATOM  38952  N   PHE C2522      39.811 -33.017 -34.572  1.00 33.420          N  
ATOM  38953  CA  PHE C2522      38.464 -33.311 -34.062  1.00 32.520          C  
ATOM  38954  C   PHE C2522      37.504 -33.703 -35.203  1.00 31.920          C  
ATOM  38955  O   PHE C2522      37.444 -33.038 -36.236  1.00 31.640          O  
ATOM  38956  CB  PHE C2522      37.889 -32.089 -33.327  1.00 45.890          C  
ATOM  38957  CG  PHE C2522      38.604 -31.635 -32.047  1.00 45.890          C  
ATOM  38958  CD1 PHE C2522      39.540 -30.612 -32.070  1.00 45.890          C  
ATOM  38959  CD2 PHE C2522      38.328 -32.234 -30.818  1.00 45.890          C  
ATOM  38960  CE1 PHE C2522      40.167 -30.218 -30.896  1.00 45.890          C  
ATOM  38961  CE2 PHE C2522      38.966 -31.845 -29.660  1.00 45.890          C  
ATOM  38962  CZ  PHE C2522      39.885 -30.842 -29.703  1.00 45.890          C  
ATOM  38963  H   PHE C2522      39.953 -32.273 -35.255  1.00 40.100          H  
ATOM  38964  HA  PHE C2522      38.520 -34.148 -33.367  1.00 39.020          H  
ATOM  38965 1HB  PHE C2522      37.873 -31.251 -34.007  1.00 55.070          H  
ATOM  38966 2HB  PHE C2522      36.890 -32.303 -33.084  1.00 55.070          H  
ATOM  38967  HD1 PHE C2522      39.777 -30.119 -33.019  1.00 55.070          H  
ATOM  38968  HD2 PHE C2522      37.604 -33.030 -30.775  1.00 55.070          H  
ATOM  38969  HE1 PHE C2522      40.895 -29.416 -30.911  1.00 55.070          H  
ATOM  38970  HE2 PHE C2522      38.743 -32.338 -28.712  1.00 55.070          H  
ATOM  38971  HZ  PHE C2522      40.395 -30.530 -28.790  1.00 55.070          H  
ATOM  38972  N   GLY C2523      36.674 -34.731 -35.002  1.00 31.690          N  
ATOM  38973  CA  GLY C2523      35.687 -35.110 -36.032  1.00 31.120          C  
ATOM  38974  C   GLY C2523      34.904 -36.385 -35.689  1.00 30.990          C  
ATOM  38975  O   GLY C2523      34.799 -36.765 -34.517  1.00 31.070          O  
ATOM  38976  H   GLY C2523      36.777 -35.297 -34.153  1.00 38.030          H  
ATOM  38977 1HA  GLY C2523      34.980 -34.288 -36.163  1.00 37.340          H  
ATOM  38978 2HA  GLY C2523      36.195 -35.241 -36.986  1.00 37.340          H  
ATOM  38979  N   THR C2524      34.293 -37.025 -36.709  1.00 30.770          N  
ATOM  38980  CA  THR C2524      33.517 -38.254 -36.459  1.00 30.700          C  
ATOM  38981  C   THR C2524      34.082 -39.495 -37.143  1.00 31.670          C  
ATOM  38982  O   THR C2524      33.737 -40.619 -36.771  1.00 31.970          O  
ATOM  38983  CB  THR C2524      32.055 -38.135 -36.917  1.00 43.010          C  
ATOM  38984  OG1 THR C2524      31.992 -37.904 -38.332  1.00 43.010          O  
ATOM  38985  CG2 THR C2524      31.422 -37.017 -36.251  1.00 43.010          C  
ATOM  38986  H   THR C2524      34.366 -36.658 -37.644  1.00 36.920          H  
ATOM  38987  HA  THR C2524      33.523 -38.446 -35.388  1.00 36.840          H  
ATOM  38988  HB  THR C2524      31.529 -39.056 -36.671  1.00 51.610          H  
ATOM  38989  HG1 THR C2524      31.086 -38.095 -38.617  1.00 51.610          H  
ATOM  38990 1HG2 THR C2524      30.391 -36.930 -36.568  1.00 51.610          H  
ATOM  38991 2HG2 THR C2524      31.470 -37.149 -35.187  1.00 51.610          H  
ATOM  38992 3HG2 THR C2524      31.959 -36.153 -36.539  1.00 51.610          H  
ATOM  38993  N   THR C2525      34.925 -39.303 -38.156  1.00 32.190          N  
ATOM  38994  CA  THR C2525      35.476 -40.429 -38.888  1.00 33.120          C  
ATOM  38995  C   THR C2525      36.956 -40.254 -38.996  1.00 34.080          C  
ATOM  38996  O   THR C2525      37.716 -41.219 -39.081  1.00 35.020          O  
ATOM  38997  CB  THR C2525      34.910 -40.515 -40.322  1.00 46.000          C  
ATOM  38998  OG1 THR C2525      35.249 -39.297 -41.071  1.00 46.000          O  
ATOM  38999  CG2 THR C2525      33.414 -40.729 -40.330  1.00 46.000          C  
ATOM  39000  H   THR C2525      35.203 -38.377 -38.416  1.00 38.630          H  
ATOM  39001  HA  THR C2525      35.271 -41.353 -38.349  1.00 39.740          H  
ATOM  39002  HB  THR C2525      35.384 -41.360 -40.822  1.00 55.200          H  
ATOM  39003  HG1 THR C2525      34.623 -38.570 -40.818  1.00 55.200          H  
ATOM  39004 1HG2 THR C2525      33.055 -40.808 -41.345  1.00 55.200          H  
ATOM  39005 2HG2 THR C2525      33.181 -41.645 -39.793  1.00 55.200          H  
ATOM  39006 3HG2 THR C2525      32.927 -39.894 -39.841  1.00 55.200          H  
ATOM  39007  N   LEU C2526      37.357 -38.985 -39.002  1.00 33.830          N  
ATOM  39008  CA  LEU C2526      38.746 -38.595 -39.204  1.00 34.650          C  
ATOM  39009  C   LEU C2526      39.329 -39.333 -40.425  1.00 35.260          C  
ATOM  39010  O   LEU C2526      40.484 -39.760 -40.380  1.00 36.250          O  
ATOM  39011  CB  LEU C2526      39.591 -38.913 -37.933  1.00 48.180          C  
ATOM  39012  CG  LEU C2526      39.487 -37.915 -36.690  1.00 48.180          C  
ATOM  39013  CD1 LEU C2526      38.107 -38.015 -36.002  1.00 48.180          C  
ATOM  39014  CD2 LEU C2526      40.613 -38.249 -35.653  1.00 48.180          C  
ATOM  39015  H   LEU C2526      36.649 -38.273 -38.921  1.00 40.600          H  
ATOM  39016  HA  LEU C2526      38.786 -37.524 -39.399  1.00 41.580          H  
ATOM  39017 1HB  LEU C2526      39.331 -39.910 -37.579  1.00 57.820          H  
ATOM  39018 2HB  LEU C2526      40.642 -38.931 -38.226  1.00 57.820          H  
ATOM  39019  HG  LEU C2526      39.604 -36.903 -37.048  1.00 57.820          H  
ATOM  39020 1HD1 LEU C2526      38.072 -37.317 -35.162  1.00 57.820          H  
ATOM  39021 2HD1 LEU C2526      37.326 -37.768 -36.690  1.00 57.820          H  
ATOM  39022 3HD1 LEU C2526      37.957 -39.029 -35.635  1.00 57.820          H  
ATOM  39023 1HD2 LEU C2526      40.556 -37.554 -34.809  1.00 57.820          H  
ATOM  39024 2HD2 LEU C2526      40.484 -39.267 -35.288  1.00 57.820          H  
ATOM  39025 3HD2 LEU C2526      41.595 -38.159 -36.125  1.00 57.820          H  
ATOM  39026  N   ASP C2527      38.527 -39.520 -41.504  1.00 34.680          N  
ATOM  39027  CA  ASP C2527      39.013 -40.285 -42.660  1.00 35.170          C  
ATOM  39028  C   ASP C2527      38.296 -40.032 -44.005  1.00 34.260          C  
ATOM  39029  O   ASP C2527      37.630 -40.940 -44.498  1.00 33.380          O  
ATOM  39030  CB  ASP C2527      38.903 -41.794 -42.328  1.00 49.040          C  
ATOM  39031  CG  ASP C2527      39.610 -42.742 -43.335  1.00 49.040          C  
ATOM  39032  OD1 ASP C2527      40.464 -42.257 -44.050  1.00 49.040          O  
ATOM  39033  OD2 ASP C2527      39.303 -43.928 -43.366  1.00 49.040          O  
ATOM  39034  H   ASP C2527      37.576 -39.155 -41.512  1.00 41.620          H  
ATOM  39035  HA  ASP C2527      40.065 -40.037 -42.799  1.00 42.200          H  
ATOM  39036 1HB  ASP C2527      39.326 -41.974 -41.335  1.00 58.850          H  
ATOM  39037 2HB  ASP C2527      37.849 -42.068 -42.272  1.00 58.850          H  
ATOM  39038  N   SER C2528      38.356 -38.811 -44.559  1.00 34.480          N  
ATOM  39039  CA  SER C2528      37.739 -38.460 -45.855  1.00 33.740          C  
ATOM  39040  C   SER C2528      36.258 -38.829 -46.054  1.00 32.680          C  
ATOM  39041  O   SER C2528      35.801 -38.948 -47.193  1.00 32.030          O  
ATOM  39042  CB  SER C2528      38.525 -39.137 -46.960  1.00 47.530          C  
ATOM  39043  OG  SER C2528      39.849 -38.739 -46.943  1.00 47.530          O  
ATOM  39044  H   SER C2528      38.928 -38.079 -44.133  1.00 41.380          H  
ATOM  39045  HA  SER C2528      37.835 -37.378 -45.972  1.00 40.490          H  
ATOM  39046 1HB  SER C2528      38.473 -40.218 -46.835  1.00 57.040          H  
ATOM  39047 2HB  SER C2528      38.087 -38.900 -47.925  1.00 57.040          H  
ATOM  39048  HG  SER C2528      40.325 -39.391 -47.489  1.00 57.040          H  
ATOM  39049  N   LYS C2529      35.501 -38.973 -44.975  1.00 32.520          N  
ATOM  39050  CA  LYS C2529      34.081 -39.300 -45.063  1.00 31.560          C  
ATOM  39051  C   LYS C2529      33.240 -38.183 -44.531  1.00 30.520          C  
ATOM  39052  O   LYS C2529      32.144 -37.946 -45.020  1.00 29.650          O  
ATOM  39053  CB  LYS C2529      33.747 -40.595 -44.332  1.00 44.570          C  
ATOM  39054  CG  LYS C2529      34.288 -41.850 -44.971  1.00 44.570          C  
ATOM  39055  CD  LYS C2529      33.887 -43.083 -44.172  1.00 44.570          C  
ATOM  39056  CE  LYS C2529      34.371 -44.357 -44.844  1.00 44.570          C  
ATOM  39057  NZ  LYS C2529      34.080 -45.568 -44.027  1.00 44.570          N  
ATOM  39058  H   LYS C2529      35.938 -38.865 -44.076  1.00 39.020          H  
ATOM  39059  HA  LYS C2529      33.820 -39.433 -46.111  1.00 37.870          H  
ATOM  39060 1HB  LYS C2529      34.169 -40.543 -43.337  1.00 53.480          H  
ATOM  39061 2HB  LYS C2529      32.664 -40.695 -44.234  1.00 53.480          H  
ATOM  39062 1HG  LYS C2529      33.890 -41.935 -45.983  1.00 53.480          H  
ATOM  39063 2HG  LYS C2529      35.369 -41.794 -45.029  1.00 53.480          H  
ATOM  39064 1HD  LYS C2529      34.313 -43.023 -43.169  1.00 53.480          H  
ATOM  39065 2HD  LYS C2529      32.796 -43.121 -44.089  1.00 53.480          H  
ATOM  39066 1HE  LYS C2529      33.869 -44.455 -45.807  1.00 53.480          H  
ATOM  39067 2HE  LYS C2529      35.447 -44.290 -45.009  1.00 53.480          H  
ATOM  39068 1HZ  LYS C2529      34.410 -46.388 -44.514  1.00 53.480          H  
ATOM  39069 2HZ  LYS C2529      34.552 -45.492 -43.138  1.00 53.480          H  
ATOM  39070 3HZ  LYS C2529      33.081 -45.654 -43.868  1.00 53.480          H  
ATOM  39071  N   THR C2530      33.722 -37.518 -43.496  1.00 30.620          N  
ATOM  39072  CA  THR C2530      33.004 -36.422 -42.887  1.00 29.690          C  
ATOM  39073  C   THR C2530      33.967 -35.264 -42.772  1.00 29.850          C  
ATOM  39074  O   THR C2530      35.185 -35.460 -42.807  1.00 30.700          O  
ATOM  39075  CB  THR C2530      32.384 -36.825 -41.528  1.00 41.940          C  
ATOM  39076  OG1 THR C2530      33.408 -37.220 -40.576  1.00 41.940          O  
ATOM  39077  CG2 THR C2530      31.432 -37.983 -41.738  1.00 41.940          C  
ATOM  39078  H   THR C2530      34.618 -37.765 -43.113  1.00 36.740          H  
ATOM  39079  HA  THR C2530      32.191 -36.113 -43.545  1.00 35.630          H  
ATOM  39080  HB  THR C2530      31.834 -35.978 -41.119  1.00 50.330          H  
ATOM  39081  HG1 THR C2530      32.969 -37.319 -39.701  1.00 50.330          H  
ATOM  39082 1HG2 THR C2530      30.978 -38.259 -40.793  1.00 50.330          H  
ATOM  39083 2HG2 THR C2530      30.653 -37.682 -42.441  1.00 50.330          H  
ATOM  39084 3HG2 THR C2530      31.963 -38.833 -42.136  1.00 50.330          H  
ATOM  39085  N   GLN C2531      33.430 -34.065 -42.625  1.00 29.050          N  
ATOM  39086  CA  GLN C2531      34.250 -32.874 -42.504  1.00 29.170          C  
ATOM  39087  C   GLN C2531      34.828 -32.796 -41.105  1.00 29.540          C  
ATOM  39088  O   GLN C2531      34.103 -33.032 -40.135  1.00 29.020          O  
ATOM  39089  CB  GLN C2531      33.411 -31.657 -42.846  1.00 40.790          C  
ATOM  39090  CG  GLN C2531      34.171 -30.432 -42.966  1.00 40.790          C  
ATOM  39091  CD  GLN C2531      33.340 -29.337 -43.430  1.00 40.790          C  
ATOM  39092  OE1 GLN C2531      32.467 -28.846 -42.711  1.00 40.790          O  
ATOM  39093  NE2 GLN C2531      33.556 -28.932 -44.653  1.00 40.790          N  
ATOM  39094  H   GLN C2531      32.423 -33.983 -42.598  1.00 34.860          H  
ATOM  39095  HA  GLN C2531      35.079 -32.938 -43.203  1.00 35.000          H  
ATOM  39096 1HB  GLN C2531      32.891 -31.824 -43.793  1.00 48.950          H  
ATOM  39097 2HB  GLN C2531      32.655 -31.508 -42.076  1.00 48.950          H  
ATOM  39098 1HG  GLN C2531      34.610 -30.179 -42.009  1.00 48.950          H  
ATOM  39099 2HG  GLN C2531      34.925 -30.586 -43.700  1.00 48.950          H  
ATOM  39100 1HE2 GLN C2531      33.012 -28.190 -45.018  1.00 48.950          H  
ATOM  39101 2HE2 GLN C2531      34.268 -29.335 -45.253  1.00 48.950          H  
ATOM  39102  N   SER C2532      36.113 -32.449 -40.986  1.00 30.460          N  
ATOM  39103  CA  SER C2532      36.735 -32.398 -39.669  1.00 30.980          C  
ATOM  39104  C   SER C2532      37.540 -31.132 -39.402  1.00 31.150          C  
ATOM  39105  O   SER C2532      37.827 -30.322 -40.288  1.00 31.190          O  
ATOM  39106  CB  SER C2532      37.631 -33.599 -39.465  1.00 43.160          C  
ATOM  39107  OG  SER C2532      38.705 -33.570 -40.326  1.00 43.160          O  
ATOM  39108  H   SER C2532      36.683 -32.260 -41.813  1.00 36.550          H  
ATOM  39109  HA  SER C2532      35.946 -32.453 -38.930  1.00 37.180          H  
ATOM  39110 1HB  SER C2532      37.996 -33.624 -38.460  1.00 51.800          H  
ATOM  39111 2HB  SER C2532      37.056 -34.509 -39.626  1.00 51.800          H  
ATOM  39112  HG  SER C2532      39.256 -34.297 -40.065  1.00 51.800          H  
ATOM  39113  N   LEU C2533      37.881 -30.951 -38.131  1.00 31.300          N  
ATOM  39114  CA  LEU C2533      38.604 -29.784 -37.648  1.00 31.550          C  
ATOM  39115  C   LEU C2533      40.015 -29.992 -37.159  1.00 32.710          C  
ATOM  39116  O   LEU C2533      40.286 -30.808 -36.273  1.00 33.130          O  
ATOM  39117  CB  LEU C2533      37.790 -29.166 -36.505  1.00 44.070          C  
ATOM  39118  CG  LEU C2533      38.463 -28.107 -35.592  1.00 44.070          C  
ATOM  39119  CD1 LEU C2533      38.859 -26.848 -36.332  1.00 44.070          C  
ATOM  39120  CD2 LEU C2533      37.470 -27.779 -34.507  1.00 44.070          C  
ATOM  39121  H   LEU C2533      37.656 -31.694 -37.464  1.00 37.560          H  
ATOM  39122  HA  LEU C2533      38.652 -29.071 -38.468  1.00 37.860          H  
ATOM  39123 1HB  LEU C2533      36.905 -28.703 -36.935  1.00 52.880          H  
ATOM  39124 2HB  LEU C2533      37.464 -29.976 -35.868  1.00 52.880          H  
ATOM  39125  HG  LEU C2533      39.362 -28.526 -35.138  1.00 52.880          H  
ATOM  39126 1HD1 LEU C2533      39.284 -26.167 -35.615  1.00 52.880          H  
ATOM  39127 2HD1 LEU C2533      39.578 -27.040 -37.106  1.00 52.880          H  
ATOM  39128 3HD1 LEU C2533      38.031 -26.419 -36.763  1.00 52.880          H  
ATOM  39129 1HD2 LEU C2533      37.920 -27.062 -33.845  1.00 52.880          H  
ATOM  39130 2HD2 LEU C2533      36.563 -27.356 -34.941  1.00 52.880          H  
ATOM  39131 3HD2 LEU C2533      37.215 -28.685 -33.952  1.00 52.880          H  
ATOM  39132  N   LEU C2534      40.915 -29.189 -37.700  1.00 33.240          N  
ATOM  39133  CA  LEU C2534      42.291 -29.219 -37.270  1.00 34.350          C  
ATOM  39134  C   LEU C2534      42.749 -27.925 -36.667  1.00 34.460          C  
ATOM  39135  O   LEU C2534      42.562 -26.848 -37.235  1.00 34.050          O  
ATOM  39136  CB  LEU C2534      43.195 -29.559 -38.443  1.00 47.650          C  
ATOM  39137  CG  LEU C2534      42.945 -30.891 -39.081  1.00 47.650          C  
ATOM  39138  CD1 LEU C2534      43.809 -31.078 -40.242  1.00 47.650          C  
ATOM  39139  CD2 LEU C2534      43.213 -31.893 -38.141  1.00 47.650          C  
ATOM  39140  H   LEU C2534      40.621 -28.556 -38.451  1.00 39.890          H  
ATOM  39141  HA  LEU C2534      42.396 -29.942 -36.468  1.00 41.220          H  
ATOM  39142 1HB  LEU C2534      43.031 -28.801 -39.205  1.00 57.180          H  
ATOM  39143 2HB  LEU C2534      44.232 -29.512 -38.112  1.00 57.180          H  
ATOM  39144  HG  LEU C2534      41.914 -30.954 -39.407  1.00 57.180          H  
ATOM  39145 1HD1 LEU C2534      43.614 -32.039 -40.699  1.00 57.180          H  
ATOM  39146 2HD1 LEU C2534      43.616 -30.307 -40.967  1.00 57.180          H  
ATOM  39147 3HD1 LEU C2534      44.846 -31.030 -39.925  1.00 57.180          H  
ATOM  39148 1HD2 LEU C2534      43.037 -32.798 -38.553  1.00 57.180          H  
ATOM  39149 2HD2 LEU C2534      44.252 -31.820 -37.822  1.00 57.180          H  
ATOM  39150 3HD2 LEU C2534      42.582 -31.800 -37.321  1.00 57.180          H  
ATOM  39151  N   ILE C2535      43.347 -28.050 -35.487  1.00 35.060          N  
ATOM  39152  CA  ILE C2535      43.931 -26.923 -34.771  1.00 35.350          C  
ATOM  39153  C   ILE C2535      45.402 -27.208 -34.523  1.00 36.570          C  
ATOM  39154  O   ILE C2535      45.727 -28.045 -33.675  1.00 36.950          O  
ATOM  39155  CB  ILE C2535      43.212 -26.702 -33.411  1.00 49.370          C  
ATOM  39156  CG1 ILE C2535      41.694 -26.423 -33.661  1.00 49.370          C  
ATOM  39157  CG2 ILE C2535      43.907 -25.564 -32.596  1.00 49.370          C  
ATOM  39158  CD1 ILE C2535      40.831 -26.399 -32.438  1.00 49.370          C  
ATOM  39159  H   ILE C2535      43.411 -28.997 -35.091  1.00 42.070          H  
ATOM  39160  HA  ILE C2535      43.853 -26.025 -35.383  1.00 42.420          H  
ATOM  39161  HB  ILE C2535      43.266 -27.624 -32.838  1.00 59.250          H  
ATOM  39162 1HG1 ILE C2535      41.599 -25.474 -34.146  1.00 59.250          H  
ATOM  39163 2HG1 ILE C2535      41.304 -27.188 -34.320  1.00 59.250          H  
ATOM  39164 1HG2 ILE C2535      43.420 -25.435 -31.637  1.00 59.250          H  
ATOM  39165 2HG2 ILE C2535      44.954 -25.818 -32.419  1.00 59.250          H  
ATOM  39166 3HG2 ILE C2535      43.862 -24.632 -33.145  1.00 59.250          H  
ATOM  39167 1HD1 ILE C2535      39.807 -26.196 -32.733  1.00 59.250          H  
ATOM  39168 2HD1 ILE C2535      40.882 -27.358 -31.937  1.00 59.250          H  
ATOM  39169 3HD1 ILE C2535      41.165 -25.624 -31.769  1.00 59.250          H  
ATOM  39170  N   VAL C2536      46.311 -26.544 -35.249  1.00 37.200          N  
ATOM  39171  CA  VAL C2536      47.726 -26.866 -35.051  1.00 38.370          C  
ATOM  39172  C   VAL C2536      48.634 -25.646 -34.874  1.00 38.940          C  
ATOM  39173  O   VAL C2536      48.612 -24.698 -35.669  1.00 38.870          O  
ATOM  39174  CB  VAL C2536      48.266 -27.748 -36.201  1.00 53.250          C  
ATOM  39175  CG1 VAL C2536      49.744 -28.095 -35.934  1.00 53.250          C  
ATOM  39176  CG2 VAL C2536      47.381 -29.028 -36.357  1.00 53.250          C  
ATOM  39177  H   VAL C2536      46.009 -25.843 -35.937  1.00 44.640          H  
ATOM  39178  HA  VAL C2536      47.814 -27.445 -34.137  1.00 46.040          H  
ATOM  39179  HB  VAL C2536      48.253 -27.189 -37.112  1.00 63.900          H  
ATOM  39180 1HG1 VAL C2536      50.118 -28.706 -36.738  1.00 63.900          H  
ATOM  39181 2HG1 VAL C2536      50.355 -27.199 -35.871  1.00 63.900          H  
ATOM  39182 3HG1 VAL C2536      49.821 -28.644 -35.001  1.00 63.900          H  
ATOM  39183 1HG2 VAL C2536      47.768 -29.644 -37.169  1.00 63.900          H  
ATOM  39184 2HG2 VAL C2536      47.389 -29.588 -35.433  1.00 63.900          H  
ATOM  39185 3HG2 VAL C2536      46.357 -28.748 -36.587  1.00 63.900          H  
ATOM  39186  N   ASN C2537      49.447 -25.699 -33.819  1.00 39.560          N  
ATOM  39187  CA  ASN C2537      50.435 -24.682 -33.497  1.00 40.190          C  
ATOM  39188  C   ASN C2537      51.765 -25.007 -34.189  1.00 41.290          C  
ATOM  39189  O   ASN C2537      52.479 -25.922 -33.777  1.00 41.940          O  
ATOM  39190  CB  ASN C2537      50.608 -24.605 -31.984  1.00 56.010          C  
ATOM  39191  CG  ASN C2537      51.517 -23.511 -31.530  1.00 56.010          C  
ATOM  39192  OD1 ASN C2537      51.913 -22.667 -32.322  1.00 56.010          O  
ATOM  39193  ND2 ASN C2537      51.852 -23.504 -30.258  1.00 56.010          N  
ATOM  39194  H   ASN C2537      49.363 -26.497 -33.187  1.00 47.470          H  
ATOM  39195  HA  ASN C2537      50.096 -23.723 -33.879  1.00 48.230          H  
ATOM  39196 1HB  ASN C2537      49.632 -24.465 -31.520  1.00 67.220          H  
ATOM  39197 2HB  ASN C2537      51.003 -25.557 -31.623  1.00 67.220          H  
ATOM  39198 1HD2 ASN C2537      52.457 -22.789 -29.904  1.00 67.220          H  
ATOM  39199 2HD2 ASN C2537      51.502 -24.215 -29.645  1.00 67.220          H  
ATOM  39200  N   ASN C2538      52.063 -24.317 -35.282  1.00 41.490          N  
ATOM  39201  CA  ASN C2538      53.257 -24.587 -36.068  1.00 42.500          C  
ATOM  39202  C   ASN C2538      54.398 -23.758 -35.483  1.00 43.150          C  
ATOM  39203  O   ASN C2538      54.170 -22.895 -34.640  1.00 42.730          O  
ATOM  39204  CB  ASN C2538      53.010 -24.190 -37.515  1.00 59.100          C  
ATOM  39205  CG  ASN C2538      51.890 -24.952 -38.152  1.00 59.100          C  
ATOM  39206  OD1 ASN C2538      51.792 -26.171 -38.039  1.00 59.100          O  
ATOM  39207  ND2 ASN C2538      51.019 -24.237 -38.821  1.00 59.100          N  
ATOM  39208  H   ASN C2538      51.457 -23.551 -35.577  1.00 49.790          H  
ATOM  39209  HA  ASN C2538      53.522 -25.644 -35.995  1.00 51.000          H  
ATOM  39210 1HB  ASN C2538      52.792 -23.131 -37.579  1.00 70.920          H  
ATOM  39211 2HB  ASN C2538      53.917 -24.369 -38.095  1.00 70.920          H  
ATOM  39212 1HD2 ASN C2538      50.240 -24.691 -39.253  1.00 70.920          H  
ATOM  39213 2HD2 ASN C2538      51.140 -23.219 -38.906  1.00 70.920          H  
ATOM  39214  N   ALA C2539      55.610 -23.873 -36.026  1.00 44.200          N  
ATOM  39215  CA  ALA C2539      56.740 -23.119 -35.475  1.00 44.830          C  
ATOM  39216  C   ALA C2539      56.762 -21.661 -35.918  1.00 44.720          C  
ATOM  39217  O   ALA C2539      57.685 -20.910 -35.567  1.00 45.130          O  
ATOM  39218  CB  ALA C2539      58.042 -23.773 -35.879  1.00 62.510          C  
ATOM  39219  H   ALA C2539      55.801 -24.566 -36.764  1.00 53.040          H  
ATOM  39220  HA  ALA C2539      56.647 -23.144 -34.396  1.00 53.800          H  
ATOM  39221 1HB  ALA C2539      58.877 -23.240 -35.432  1.00 75.010          H  
ATOM  39222 2HB  ALA C2539      58.035 -24.801 -35.543  1.00 75.010          H  
ATOM  39223 3HB  ALA C2539      58.134 -23.751 -36.965  1.00 75.010          H  
ATOM  39224  N   THR C2540      55.809 -21.302 -36.780  1.00 44.260          N  
ATOM  39225  CA  THR C2540      55.671 -19.950 -37.284  1.00 43.970          C  
ATOM  39226  C   THR C2540      54.277 -19.343 -37.028  1.00 42.820          C  
ATOM  39227  O   THR C2540      54.160 -18.140 -36.808  1.00 42.660          O  
ATOM  39228  CB  THR C2540      55.940 -19.930 -38.799  1.00 61.670          C  
ATOM  39229  OG1 THR C2540      54.976 -20.767 -39.461  1.00 61.670          O  
ATOM  39230  CG2 THR C2540      57.343 -20.472 -39.093  1.00 61.670          C  
ATOM  39231  H   THR C2540      55.147 -22.003 -37.052  1.00 53.110          H  
ATOM  39232  HA  THR C2540      56.408 -19.328 -36.789  1.00 52.760          H  
ATOM  39233  HB  THR C2540      55.850 -18.909 -39.168  1.00 74.010          H  
ATOM  39234  HG1 THR C2540      54.980 -20.576 -40.409  1.00 74.010          H  
ATOM  39235 1HG2 THR C2540      57.521 -20.455 -40.167  1.00 74.010          H  
ATOM  39236 2HG2 THR C2540      58.082 -19.847 -38.589  1.00 74.010          H  
ATOM  39237 3HG2 THR C2540      57.431 -21.494 -38.734  1.00 74.010          H  
ATOM  39238  N   ASN C2541      53.219 -20.154 -36.981  1.00 42.040          N  
ATOM  39239  CA  ASN C2541      51.867 -19.620 -36.772  1.00 40.950          C  
ATOM  39240  C   ASN C2541      50.883 -20.655 -36.228  1.00 40.180          C  
ATOM  39241  O   ASN C2541      51.166 -21.850 -36.199  1.00 40.430          O  
ATOM  39242  CB  ASN C2541      51.350 -19.005 -38.067  1.00 57.770          C  
ATOM  39243  CG  ASN C2541      51.363 -19.977 -39.254  1.00 57.770          C  
ATOM  39244  OD1 ASN C2541      51.155 -21.199 -39.137  1.00 57.770          O  
ATOM  39245  ND2 ASN C2541      51.615 -19.421 -40.422  1.00 57.770          N  
ATOM  39246  H   ASN C2541      53.350 -21.133 -37.156  1.00 50.450          H  
ATOM  39247  HA  ASN C2541      51.925 -18.815 -36.042  1.00 49.140          H  
ATOM  39248 1HB  ASN C2541      50.324 -18.652 -37.919  1.00 69.320          H  
ATOM  39249 2HB  ASN C2541      51.947 -18.131 -38.319  1.00 69.320          H  
ATOM  39250 1HD2 ASN C2541      51.651 -19.981 -41.250  1.00 69.320          H  
ATOM  39251 2HD2 ASN C2541      51.777 -18.433 -40.480  1.00 69.320          H  
ATOM  39252  N   VAL C2542      49.684 -20.209 -35.891  1.00 39.210          N  
ATOM  39253  CA  VAL C2542      48.656 -21.134 -35.455  1.00 38.350          C  
ATOM  39254  C   VAL C2542      47.588 -21.176 -36.516  1.00 37.410          C  
ATOM  39255  O   VAL C2542      47.051 -20.142 -36.928  1.00 36.970          O  
ATOM  39256  CB  VAL C2542      48.061 -20.730 -34.096  1.00 54.030          C  
ATOM  39257  CG1 VAL C2542      46.963 -21.742 -33.684  1.00 54.030          C  
ATOM  39258  CG2 VAL C2542      49.188 -20.658 -33.063  1.00 54.030          C  
ATOM  39259  H   VAL C2542      49.497 -19.209 -35.910  1.00 47.050          H  
ATOM  39260  HA  VAL C2542      49.082 -22.133 -35.363  1.00 46.020          H  
ATOM  39261  HB  VAL C2542      47.589 -19.763 -34.181  1.00 64.840          H  
ATOM  39262 1HG1 VAL C2542      46.539 -21.448 -32.726  1.00 64.840          H  
ATOM  39263 2HG1 VAL C2542      46.167 -21.767 -34.430  1.00 64.840          H  
ATOM  39264 3HG1 VAL C2542      47.403 -22.738 -33.595  1.00 64.840          H  
ATOM  39265 1HG2 VAL C2542      48.782 -20.365 -32.097  1.00 64.840          H  
ATOM  39266 2HG2 VAL C2542      49.654 -21.622 -32.978  1.00 64.840          H  
ATOM  39267 3HG2 VAL C2542      49.928 -19.927 -33.377  1.00 64.840          H  
ATOM  39268  N   VAL C2543      47.309 -22.373 -37.005  1.00 37.170          N  
ATOM  39269  CA  VAL C2543      46.351 -22.496 -38.080  1.00 36.310          C  
ATOM  39270  C   VAL C2543      45.192 -23.398 -37.713  1.00 35.430          C  
ATOM  39271  O   VAL C2543      45.370 -24.495 -37.171  1.00 35.680          O  
ATOM  39272  CB  VAL C2543      47.041 -22.999 -39.357  1.00 51.180          C  
ATOM  39273  CG1 VAL C2543      46.019 -23.101 -40.505  1.00 51.180          C  
ATOM  39274  CG2 VAL C2543      48.160 -22.069 -39.682  1.00 51.180          C  
ATOM  39275  H   VAL C2543      47.785 -23.196 -36.617  1.00 44.600          H  
ATOM  39276  HA  VAL C2543      45.950 -21.511 -38.291  1.00 43.570          H  
ATOM  39277  HB  VAL C2543      47.449 -23.991 -39.190  1.00 61.410          H  
ATOM  39278 1HG1 VAL C2543      46.520 -23.433 -41.402  1.00 61.410          H  
ATOM  39279 2HG1 VAL C2543      45.224 -23.804 -40.259  1.00 61.410          H  
ATOM  39280 3HG1 VAL C2543      45.577 -22.129 -40.692  1.00 61.410          H  
ATOM  39281 1HG2 VAL C2543      48.674 -22.400 -40.564  1.00 61.410          H  
ATOM  39282 2HG2 VAL C2543      47.763 -21.094 -39.835  1.00 61.410          H  
ATOM  39283 3HG2 VAL C2543      48.856 -22.048 -38.859  1.00 61.410          H  
ATOM  39284  N   ILE C2544      43.997 -22.889 -37.969  1.00 34.430          N  
ATOM  39285  CA  ILE C2544      42.770 -23.611 -37.711  1.00 33.550          C  
ATOM  39286  C   ILE C2544      42.019 -23.800 -39.019  1.00 33.140          C  
ATOM  39287  O   ILE C2544      41.775 -22.843 -39.759  1.00 32.950          O  
ATOM  39288  CB  ILE C2544      41.884 -22.904 -36.668  1.00 47.320          C  
ATOM  39289  CG1 ILE C2544      42.674 -22.770 -35.345  1.00 47.320          C  
ATOM  39290  CG2 ILE C2544      40.597 -23.722 -36.469  1.00 47.320          C  
ATOM  39291  CD1 ILE C2544      42.011 -21.932 -34.272  1.00 47.320          C  
ATOM  39292  H   ILE C2544      43.982 -21.968 -38.418  1.00 41.320          H  
ATOM  39293  HA  ILE C2544      43.025 -24.585 -37.320  1.00 40.260          H  
ATOM  39294  HB  ILE C2544      41.643 -21.919 -37.003  1.00 56.790          H  
ATOM  39295 1HG1 ILE C2544      42.857 -23.752 -34.968  1.00 56.790          H  
ATOM  39296 2HG1 ILE C2544      43.632 -22.308 -35.564  1.00 56.790          H  
ATOM  39297 1HG2 ILE C2544      39.955 -23.256 -35.739  1.00 56.790          H  
ATOM  39298 2HG2 ILE C2544      40.047 -23.814 -37.399  1.00 56.790          H  
ATOM  39299 3HG2 ILE C2544      40.882 -24.704 -36.134  1.00 56.790          H  
ATOM  39300 1HD1 ILE C2544      42.659 -21.899 -33.397  1.00 56.790          H  
ATOM  39301 2HD1 ILE C2544      41.850 -20.919 -34.643  1.00 56.790          H  
ATOM  39302 3HD1 ILE C2544      41.067 -22.363 -33.989  1.00 56.790          H  
ATOM  39303  N   LYS C2545      41.664 -25.037 -39.329  1.00 33.040          N  
ATOM  39304  CA  LYS C2545      40.965 -25.269 -40.578  1.00 32.620          C  
ATOM  39305  C   LYS C2545      39.935 -26.389 -40.500  1.00 32.000          C  
ATOM  39306  O   LYS C2545      40.155 -27.434 -39.880  1.00 32.350          O  
ATOM  39307  CB  LYS C2545      42.003 -25.527 -41.672  1.00 45.840          C  
ATOM  39308  CG  LYS C2545      41.473 -25.645 -43.087  1.00 45.840          C  
ATOM  39309  CD  LYS C2545      42.628 -25.702 -44.074  1.00 45.840          C  
ATOM  39310  CE  LYS C2545      42.129 -25.855 -45.479  1.00 45.840          C  
ATOM  39311  NZ  LYS C2545      43.229 -25.780 -46.476  1.00 45.840          N  
ATOM  39312  H   LYS C2545      41.899 -25.796 -38.683  1.00 39.650          H  
ATOM  39313  HA  LYS C2545      40.429 -24.362 -40.830  1.00 39.140          H  
ATOM  39314 1HB  LYS C2545      42.742 -24.722 -41.662  1.00 55.000          H  
ATOM  39315 2HB  LYS C2545      42.523 -26.444 -41.446  1.00 55.000          H  
ATOM  39316 1HG  LYS C2545      40.841 -26.523 -43.205  1.00 55.000          H  
ATOM  39317 2HG  LYS C2545      40.873 -24.766 -43.315  1.00 55.000          H  
ATOM  39318 1HD  LYS C2545      43.215 -24.778 -44.003  1.00 55.000          H  
ATOM  39319 2HD  LYS C2545      43.282 -26.543 -43.831  1.00 55.000          H  
ATOM  39320 1HE  LYS C2545      41.650 -26.822 -45.558  1.00 55.000          H  
ATOM  39321 2HE  LYS C2545      41.399 -25.073 -45.693  1.00 55.000          H  
ATOM  39322 1HZ  LYS C2545      42.852 -25.900 -47.404  1.00 55.000          H  
ATOM  39323 2HZ  LYS C2545      43.690 -24.876 -46.414  1.00 55.000          H  
ATOM  39324 3HZ  LYS C2545      43.903 -26.505 -46.287  1.00 55.000          H  
ATOM  39325  N   VAL C2546      38.792 -26.161 -41.141  1.00 31.070          N  
ATOM  39326  CA  VAL C2546      37.733 -27.160 -41.191  1.00 30.440          C  
ATOM  39327  C   VAL C2546      37.528 -27.575 -42.612  1.00 30.410          C  
ATOM  39328  O   VAL C2546      37.233 -26.732 -43.484  1.00 30.060          O  
ATOM  39329  CB  VAL C2546      36.433 -26.630 -40.623  1.00 42.870          C  
ATOM  39330  CG1 VAL C2546      35.338 -27.684 -40.683  1.00 42.870          C  
ATOM  39331  CG2 VAL C2546      36.702 -26.194 -39.259  1.00 42.870          C  
ATOM  39332  H   VAL C2546      38.687 -25.268 -41.635  1.00 37.280          H  
ATOM  39333  HA  VAL C2546      38.041 -28.022 -40.614  1.00 36.530          H  
ATOM  39334  HB  VAL C2546      36.086 -25.822 -41.230  1.00 51.440          H  
ATOM  39335 1HG1 VAL C2546      34.412 -27.281 -40.284  1.00 51.440          H  
ATOM  39336 2HG1 VAL C2546      35.180 -27.959 -41.713  1.00 51.440          H  
ATOM  39337 3HG1 VAL C2546      35.630 -28.562 -40.104  1.00 51.440          H  
ATOM  39338 1HG2 VAL C2546      35.826 -25.798 -38.868  1.00 51.440          H  
ATOM  39339 2HG2 VAL C2546      37.023 -27.048 -38.689  1.00 51.440          H  
ATOM  39340 3HG2 VAL C2546      37.470 -25.433 -39.234  1.00 51.440          H  
ATOM  39341  N   CYS C2547      37.693 -28.870 -42.835  1.00 30.830          N  
ATOM  39342  CA  CYS C2547      37.664 -29.402 -44.184  1.00 30.930          C  
ATOM  39343  C   CYS C2547      37.554 -30.914 -44.219  1.00 31.180          C  
ATOM  39344  O   CYS C2547      37.916 -31.607 -43.269  1.00 31.500          O  
ATOM  39345  CB  CYS C2547      38.944 -28.991 -44.911  1.00 43.260          C  
ATOM  39346  SG  CYS C2547      38.950 -29.271 -46.656  1.00 43.260          S  
ATOM  39347  H   CYS C2547      37.845 -29.478 -42.032  1.00 37.000          H  
ATOM  39348  HA  CYS C2547      36.800 -28.989 -44.695  1.00 37.120          H  
ATOM  39349 1HB  CYS C2547      39.160 -27.940 -44.724  1.00 51.910          H  
ATOM  39350 2HB  CYS C2547      39.749 -29.561 -44.510  1.00 51.910          H  
ATOM  39351  N   GLU C2548      37.107 -31.429 -45.348  1.00 31.100          N  
ATOM  39352  CA  GLU C2548      37.187 -32.861 -45.546  1.00 31.550          C  
ATOM  39353  C   GLU C2548      38.635 -33.210 -45.847  1.00 32.790          C  
ATOM  39354  O   GLU C2548      39.160 -32.927 -46.933  1.00 33.140          O  
ATOM  39355  CB  GLU C2548      36.281 -33.321 -46.683  1.00 43.990          C  
ATOM  39356  CG  GLU C2548      34.821 -33.159 -46.395  1.00 43.990          C  
ATOM  39357  CD  GLU C2548      33.952 -33.696 -47.465  1.00 43.990          C  
ATOM  39358  OE1 GLU C2548      34.430 -34.053 -48.526  1.00 43.990          O  
ATOM  39359  OE2 GLU C2548      32.792 -33.778 -47.207  1.00 43.990          O  
ATOM  39360  H   GLU C2548      36.722 -30.807 -46.065  1.00 37.320          H  
ATOM  39361  HA  GLU C2548      36.894 -33.374 -44.630  1.00 37.860          H  
ATOM  39362 1HB  GLU C2548      36.508 -32.748 -47.583  1.00 52.790          H  
ATOM  39363 2HB  GLU C2548      36.472 -34.372 -46.902  1.00 52.790          H  
ATOM  39364 1HG  GLU C2548      34.589 -33.682 -45.472  1.00 52.790          H  
ATOM  39365 2HG  GLU C2548      34.600 -32.099 -46.249  1.00 52.790          H  
ATOM  39366  N   PHE C2549      39.287 -33.801 -44.847  1.00 33.430          N  
ATOM  39367  CA  PHE C2549      40.700 -34.105 -44.902  1.00 34.600          C  
ATOM  39368  C   PHE C2549      40.948 -35.606 -44.934  1.00 35.280          C  
ATOM  39369  O   PHE C2549      40.214 -36.393 -44.304  1.00 35.010          O  
ATOM  39370  CB  PHE C2549      41.432 -33.597 -43.659  1.00 47.970          C  
ATOM  39371  CG  PHE C2549      41.493 -32.126 -43.359  1.00 47.970          C  
ATOM  39372  CD1 PHE C2549      40.798 -31.599 -42.293  1.00 47.970          C  
ATOM  39373  CD2 PHE C2549      42.241 -31.293 -44.095  1.00 47.970          C  
ATOM  39374  CE1 PHE C2549      40.881 -30.272 -41.970  1.00 47.970          C  
ATOM  39375  CE2 PHE C2549      42.336 -29.944 -43.784  1.00 47.970          C  
ATOM  39376  CZ  PHE C2549      41.656 -29.445 -42.707  1.00 47.970          C  
ATOM  39377  H   PHE C2549      38.776 -34.015 -44.001  1.00 40.120          H  
ATOM  39378  HA  PHE C2549      41.123 -33.658 -45.797  1.00 41.520          H  
ATOM  39379 1HB  PHE C2549      40.944 -34.034 -42.842  1.00 57.570          H  
ATOM  39380 2HB  PHE C2549      42.453 -33.982 -43.663  1.00 57.570          H  
ATOM  39381  HD1 PHE C2549      40.177 -32.248 -41.691  1.00 57.570          H  
ATOM  39382  HD2 PHE C2549      42.777 -31.710 -44.934  1.00 57.570          H  
ATOM  39383  HE1 PHE C2549      40.321 -29.883 -41.111  1.00 57.570          H  
ATOM  39384  HE2 PHE C2549      42.954 -29.288 -44.388  1.00 57.570          H  
ATOM  39385  HZ  PHE C2549      41.720 -28.412 -42.442  1.00 57.570          H  
ATOM  39386  N   GLN C2550      42.035 -35.981 -45.608  1.00 36.210          N  
ATOM  39387  CA  GLN C2550      42.505 -37.364 -45.627  1.00 37.020          C  
ATOM  39388  C   GLN C2550      43.684 -37.516 -44.718  1.00 37.850          C  
ATOM  39389  O   GLN C2550      44.811 -37.152 -45.083  1.00 38.500          O  
ATOM  39390  CB  GLN C2550      42.933 -37.856 -47.014  1.00 51.500          C  
ATOM  39391  CG  GLN C2550      43.522 -39.314 -46.986  1.00 51.500          C  
ATOM  39392  CD  GLN C2550      42.493 -40.370 -46.540  1.00 51.500          C  
ATOM  39393  OE1 GLN C2550      41.516 -40.616 -47.271  1.00 51.500          O  
ATOM  39394  NE2 GLN C2550      42.675 -40.959 -45.333  1.00 51.500          N  
ATOM  39395  H   GLN C2550      42.546 -35.247 -46.110  1.00 43.450          H  
ATOM  39396  HA  GLN C2550      41.706 -38.009 -45.258  1.00 44.420          H  
ATOM  39397 1HB  GLN C2550      42.093 -37.819 -47.702  1.00 61.800          H  
ATOM  39398 2HB  GLN C2550      43.703 -37.197 -47.405  1.00 61.800          H  
ATOM  39399 1HG  GLN C2550      43.842 -39.566 -47.993  1.00 61.800          H  
ATOM  39400 2HG  GLN C2550      44.377 -39.367 -46.311  1.00 61.800          H  
ATOM  39401 1HE2 GLN C2550      41.964 -41.629 -44.974  1.00 61.800          H  
ATOM  39402 2HE2 GLN C2550      43.485 -40.734 -44.721  1.00 61.800          H  
ATOM  39403  N   PHE C2551      43.409 -38.066 -43.551  1.00 37.810          N  
ATOM  39404  CA  PHE C2551      44.346 -38.189 -42.458  1.00 38.480          C  
ATOM  39405  C   PHE C2551      45.286 -39.337 -42.533  1.00 39.580          C  
ATOM  39406  O   PHE C2551      44.985 -40.385 -43.119  1.00 39.740          O  
ATOM  39407  CB  PHE C2551      43.608 -38.297 -41.149  1.00 53.600          C  
ATOM  39408  CG  PHE C2551      43.039 -37.063 -40.830  1.00 53.600          C  
ATOM  39409  CD1 PHE C2551      41.730 -36.832 -41.060  1.00 53.600          C  
ATOM  39410  CD2 PHE C2551      43.826 -36.085 -40.346  1.00 53.600          C  
ATOM  39411  CE1 PHE C2551      41.200 -35.647 -40.797  1.00 53.600          C  
ATOM  39412  CE2 PHE C2551      43.341 -34.903 -40.098  1.00 53.600          C  
ATOM  39413  CZ  PHE C2551      42.000 -34.648 -40.313  1.00 53.600          C  
ATOM  39414  H   PHE C2551      42.458 -38.377 -43.405  1.00 45.370          H  
ATOM  39415  HA  PHE C2551      44.937 -37.285 -42.427  1.00 46.180          H  
ATOM  39416 1HB  PHE C2551      42.820 -39.048 -41.217  1.00 64.320          H  
ATOM  39417 2HB  PHE C2551      44.296 -38.595 -40.348  1.00 64.320          H  
ATOM  39418  HD1 PHE C2551      41.117 -37.620 -41.472  1.00 64.320          H  
ATOM  39419  HD2 PHE C2551      44.890 -36.279 -40.178  1.00 64.320          H  
ATOM  39420  HE1 PHE C2551      40.150 -35.491 -41.004  1.00 64.320          H  
ATOM  39421  HE2 PHE C2551      44.020 -34.154 -39.734  1.00 64.320          H  
ATOM  39422  HZ  PHE C2551      41.584 -33.659 -40.113  1.00 64.320          H  
ATOM  39423  N   CYS C2552      46.440 -39.124 -41.915  1.00 40.360          N  
ATOM  39424  CA  CYS C2552      47.423 -40.159 -41.726  1.00 41.470          C  
ATOM  39425  C   CYS C2552      46.983 -41.007 -40.549  1.00 41.480          C  
ATOM  39426  O   CYS C2552      46.463 -40.483 -39.568  1.00 40.900          O  
ATOM  39427  CB  CYS C2552      48.791 -39.594 -41.420  1.00 57.610          C  
ATOM  39428  SG  CYS C2552      50.066 -40.879 -41.347  1.00 57.610          S  
ATOM  39429  H   CYS C2552      46.647 -38.197 -41.525  1.00 48.430          H  
ATOM  39430  HA  CYS C2552      47.472 -40.776 -42.622  1.00 49.760          H  
ATOM  39431 1HB  CYS C2552      49.057 -38.853 -42.165  1.00 69.140          H  
ATOM  39432 2HB  CYS C2552      48.764 -39.083 -40.458  1.00 69.140          H  
ATOM  39433  N   ASN C2553      47.212 -42.314 -40.623  1.00 42.150          N  
ATOM  39434  CA  ASN C2553      46.889 -43.222 -39.519  1.00 42.300          C  
ATOM  39435  C   ASN C2553      47.711 -42.946 -38.250  1.00 42.760          C  
ATOM  39436  O   ASN C2553      47.331 -43.341 -37.148  1.00 42.630          O  
ATOM  39437  CB  ASN C2553      47.086 -44.662 -39.951  1.00 59.160          C  
ATOM  39438  CG  ASN C2553      46.016 -45.143 -40.893  1.00 59.160          C  
ATOM  39439  OD1 ASN C2553      44.919 -44.580 -40.965  1.00 59.160          O  
ATOM  39440  ND2 ASN C2553      46.312 -46.183 -41.624  1.00 59.160          N  
ATOM  39441  H   ASN C2553      47.621 -42.696 -41.465  1.00 50.580          H  
ATOM  39442  HA  ASN C2553      45.841 -43.077 -39.258  1.00 50.760          H  
ATOM  39443 1HB  ASN C2553      48.060 -44.763 -40.437  1.00 70.990          H  
ATOM  39444 2HB  ASN C2553      47.095 -45.304 -39.071  1.00 70.990          H  
ATOM  39445 1HD2 ASN C2553      45.639 -46.549 -42.268  1.00 70.990          H  
ATOM  39446 2HD2 ASN C2553      47.208 -46.619 -41.540  1.00 70.990          H  
ATOM  39447  N   ASP C2554      48.849 -42.292 -38.418  1.00 43.320          N  
ATOM  39448  CA  ASP C2554      49.779 -41.963 -37.351  1.00 43.850          C  
ATOM  39449  C   ASP C2554      50.361 -40.574 -37.611  1.00 43.830          C  
ATOM  39450  O   ASP C2554      51.500 -40.462 -38.052  1.00 44.690          O  
ATOM  39451  CB  ASP C2554      50.910 -42.992 -37.365  1.00 61.180          C  
ATOM  39452  CG  ASP C2554      51.912 -42.895 -36.227  1.00 61.180          C  
ATOM  39453  OD1 ASP C2554      51.702 -42.175 -35.281  1.00 61.180          O  
ATOM  39454  OD2 ASP C2554      52.912 -43.571 -36.326  1.00 61.180          O  
ATOM  39455  H   ASP C2554      49.082 -42.003 -39.360  1.00 51.980          H  
ATOM  39456  HA  ASP C2554      49.268 -42.003 -36.393  1.00 52.620          H  
ATOM  39457 1HB  ASP C2554      50.476 -43.991 -37.361  1.00 73.410          H  
ATOM  39458 2HB  ASP C2554      51.452 -42.885 -38.306  1.00 73.410          H  
ATOM  39459  N   PRO C2555      49.590 -39.502 -37.382  1.00 42.890          N  
ATOM  39460  CA  PRO C2555      49.960 -38.143 -37.700  1.00 42.740          C  
ATOM  39461  C   PRO C2555      51.029 -37.624 -36.758  1.00 43.370          C  
ATOM  39462  O   PRO C2555      51.025 -37.955 -35.563  1.00 43.460          O  
ATOM  39463  CB  PRO C2555      48.635 -37.398 -37.500  1.00 64.110          C  
ATOM  39464  CG  PRO C2555      47.893 -38.208 -36.453  1.00 64.110          C  
ATOM  39465  CD  PRO C2555      48.289 -39.642 -36.704  1.00 64.110          C  
ATOM  39466  HA  PRO C2555      50.299 -38.093 -38.745  1.00 51.290          H  
ATOM  39467 1HB  PRO C2555      48.831 -36.369 -37.193  1.00 76.930          H  
ATOM  39468 2HB  PRO C2555      48.082 -37.353 -38.454  1.00 76.930          H  
ATOM  39469 1HG  PRO C2555      48.155 -37.869 -35.436  1.00 76.930          H  
ATOM  39470 2HG  PRO C2555      46.808 -38.063 -36.564  1.00 76.930          H  
ATOM  39471 1HD  PRO C2555      48.398 -40.135 -35.731  1.00 76.930          H  
ATOM  39472 2HD  PRO C2555      47.548 -40.133 -37.344  1.00 76.930          H  
ATOM  39473  N   PHE C2556      51.890 -36.753 -37.269  1.00 43.770          N  
ATOM  39474  CA  PHE C2556      52.893 -36.078 -36.446  1.00 44.340          C  
ATOM  39475  C   PHE C2556      53.524 -34.877 -37.130  1.00 44.540          C  
ATOM  39476  O   PHE C2556      53.414 -34.689 -38.347  1.00 44.440          O  
ATOM  39477  CB  PHE C2556      54.017 -37.019 -35.988  1.00 61.850          C  
ATOM  39478  CG  PHE C2556      54.823 -37.636 -37.080  1.00 61.850          C  
ATOM  39479  CD1 PHE C2556      55.913 -36.965 -37.619  1.00 61.850          C  
ATOM  39480  CD2 PHE C2556      54.534 -38.897 -37.544  1.00 61.850          C  
ATOM  39481  CE1 PHE C2556      56.678 -37.527 -38.598  1.00 61.850          C  
ATOM  39482  CE2 PHE C2556      55.307 -39.466 -38.516  1.00 61.850          C  
ATOM  39483  CZ  PHE C2556      56.385 -38.779 -39.044  1.00 61.850          C  
ATOM  39484  H   PHE C2556      51.838 -36.573 -38.277  1.00 52.520          H  
ATOM  39485  HA  PHE C2556      52.410 -35.722 -35.541  1.00 53.210          H  
ATOM  39486 1HB  PHE C2556      54.701 -36.468 -35.334  1.00 74.220          H  
ATOM  39487 2HB  PHE C2556      53.590 -37.822 -35.393  1.00 74.220          H  
ATOM  39488  HD1 PHE C2556      56.165 -35.976 -37.255  1.00 74.220          H  
ATOM  39489  HD2 PHE C2556      53.679 -39.452 -37.124  1.00 74.220          H  
ATOM  39490  HE1 PHE C2556      57.533 -36.973 -39.007  1.00 74.220          H  
ATOM  39491  HE2 PHE C2556      55.068 -40.467 -38.862  1.00 74.220          H  
ATOM  39492  HZ  PHE C2556      57.006 -39.226 -39.809  1.00 74.220          H  
ATOM  39493  N   LEU C2557      54.208 -34.088 -36.319  1.00 44.870          N  
ATOM  39494  CA  LEU C2557      55.014 -32.969 -36.781  1.00 45.260          C  
ATOM  39495  C   LEU C2557      56.467 -33.289 -36.459  1.00 46.480          C  
ATOM  39496  O   LEU C2557      56.715 -34.189 -35.657  1.00 46.860          O  
ATOM  39497  CB  LEU C2557      54.538 -31.721 -36.078  1.00 63.210          C  
ATOM  39498  CG  LEU C2557      53.028 -31.463 -36.210  1.00 63.210          C  
ATOM  39499  CD1 LEU C2557      52.708 -30.332 -35.400  1.00 63.210          C  
ATOM  39500  CD2 LEU C2557      52.643 -31.237 -37.620  1.00 63.210          C  
ATOM  39501  H   LEU C2557      54.191 -34.302 -35.314  1.00 53.840          H  
ATOM  39502  HA  LEU C2557      54.930 -32.861 -37.859  1.00 54.310          H  
ATOM  39503 1HB  LEU C2557      54.781 -31.792 -35.025  1.00 75.850          H  
ATOM  39504 2HB  LEU C2557      55.067 -30.861 -36.502  1.00 75.850          H  
ATOM  39505  HG  LEU C2557      52.480 -32.303 -35.820  1.00 75.850          H  
ATOM  39506 1HD1 LEU C2557      51.658 -30.132 -35.432  1.00 75.850          H  
ATOM  39507 2HD1 LEU C2557      52.994 -30.604 -34.425  1.00 75.850          H  
ATOM  39508 3HD1 LEU C2557      53.254 -29.447 -35.733  1.00 75.850          H  
ATOM  39509 1HD2 LEU C2557      51.586 -31.030 -37.692  1.00 75.850          H  
ATOM  39510 2HD2 LEU C2557      53.209 -30.393 -37.980  1.00 75.850          H  
ATOM  39511 3HD2 LEU C2557      52.861 -32.106 -38.217  1.00 75.850          H  
ATOM  39512  N   GLY C2558      57.434 -32.631 -37.090  1.00 47.110          N  
ATOM  39513  CA  GLY C2558      58.820 -32.942 -36.721  1.00 48.250          C  
ATOM  39514  C   GLY C2558      59.829 -31.802 -36.862  1.00 48.800          C  
ATOM  39515  O   GLY C2558      59.774 -30.968 -37.786  1.00 48.590          O  
ATOM  39516  H   GLY C2558      57.202 -31.934 -37.803  1.00 56.530          H  
ATOM  39517 1HA  GLY C2558      58.842 -33.288 -35.690  1.00 57.900          H  
ATOM  39518 2HA  GLY C2558      59.160 -33.787 -37.323  1.00 57.900          H  
ATOM  39519  N   VAL C2559      60.803 -31.844 -35.944  1.00 49.560          N  
ATOM  39520  CA  VAL C2559      61.892 -30.889 -35.800  1.00 50.240          C  
ATOM  39521  C   VAL C2559      63.261 -31.567 -35.897  1.00 51.430          C  
ATOM  39522  O   VAL C2559      63.509 -32.592 -35.252  1.00 51.790          O  
ATOM  39523  CB  VAL C2559      61.748 -30.187 -34.431  1.00 70.060          C  
ATOM  39524  CG1 VAL C2559      62.876 -29.195 -34.184  1.00 70.060          C  
ATOM  39525  CG2 VAL C2559      60.409 -29.465 -34.367  1.00 70.060          C  
ATOM  39526  H   VAL C2559      60.754 -32.595 -35.245  1.00 59.470          H  
ATOM  39527  HA  VAL C2559      61.817 -30.158 -36.595  1.00 60.290          H  
ATOM  39528  HB  VAL C2559      61.792 -30.947 -33.649  1.00 84.080          H  
ATOM  39529 1HG1 VAL C2559      62.737 -28.749 -33.204  1.00 84.080          H  
ATOM  39530 2HG1 VAL C2559      63.838 -29.697 -34.210  1.00 84.080          H  
ATOM  39531 3HG1 VAL C2559      62.857 -28.423 -34.936  1.00 84.080          H  
ATOM  39532 1HG2 VAL C2559      60.319 -29.010 -33.393  1.00 84.080          H  
ATOM  39533 2HG2 VAL C2559      60.366 -28.702 -35.139  1.00 84.080          H  
ATOM  39534 3HG2 VAL C2559      59.597 -30.171 -34.509  1.00 84.080          H  
ATOM  39535  N   TYR C2560      64.142 -31.001 -36.707  1.00 52.040          N  
ATOM  39536  CA  TYR C2560      65.475 -31.557 -36.883  1.00 53.190          C  
ATOM  39537  C   TYR C2560      66.542 -30.687 -36.227  1.00 53.910          C  
ATOM  39538  O   TYR C2560      66.512 -29.453 -36.333  1.00 53.710          O  
ATOM  39539  CB  TYR C2560      65.793 -31.731 -38.364  1.00 74.010          C  
ATOM  39540  CG  TYR C2560      67.173 -32.307 -38.629  1.00 74.010          C  
ATOM  39541  CD1 TYR C2560      67.375 -33.673 -38.600  1.00 74.010          C  
ATOM  39542  CD2 TYR C2560      68.226 -31.472 -38.888  1.00 74.010          C  
ATOM  39543  CE1 TYR C2560      68.624 -34.189 -38.839  1.00 74.010          C  
ATOM  39544  CE2 TYR C2560      69.475 -31.978 -39.124  1.00 74.010          C  
ATOM  39545  CZ  TYR C2560      69.679 -33.331 -39.103  1.00 74.010          C  
ATOM  39546  OH  TYR C2560      70.931 -33.838 -39.345  1.00 74.010          O  
ATOM  39547  H   TYR C2560      63.867 -30.141 -37.189  1.00 62.450          H  
ATOM  39548  HA  TYR C2560      65.508 -32.532 -36.410  1.00 63.830          H  
ATOM  39549 1HB  TYR C2560      65.053 -32.392 -38.816  1.00 88.810          H  
ATOM  39550 2HB  TYR C2560      65.721 -30.766 -38.866  1.00 88.810          H  
ATOM  39551  HD1 TYR C2560      66.554 -34.335 -38.395  1.00 88.810          H  
ATOM  39552  HD2 TYR C2560      68.067 -30.411 -38.897  1.00 88.810          H  
ATOM  39553  HE1 TYR C2560      68.781 -35.268 -38.818  1.00 88.810          H  
ATOM  39554  HE2 TYR C2560      70.305 -31.302 -39.327  1.00 88.810          H  
ATOM  39555  HH  TYR C2560      70.888 -34.795 -39.346  1.00 88.810          H  
ATOM  39556  N   TYR C2561      67.466 -31.333 -35.520  1.00 54.760          N  
ATOM  39557  CA  TYR C2561      68.594 -30.634 -34.915  1.00 55.580          C  
ATOM  39558  C   TYR C2561      69.820 -30.587 -35.812  1.00 56.530          C  
ATOM  39559  O   TYR C2561      70.381 -31.621 -36.191  1.00 57.080          O  
ATOM  39560  CB  TYR C2561      68.989 -31.247 -33.587  1.00 77.480          C  
ATOM  39561  CG  TYR C2561      70.229 -30.603 -33.016  1.00 77.480          C  
ATOM  39562  CD1 TYR C2561      70.196 -29.293 -32.581  1.00 77.480          C  
ATOM  39563  CD2 TYR C2561      71.401 -31.329 -32.923  1.00 77.480          C  
ATOM  39564  CE1 TYR C2561      71.314 -28.716 -32.054  1.00 77.480          C  
ATOM  39565  CE2 TYR C2561      72.519 -30.745 -32.395  1.00 77.480          C  
ATOM  39566  CZ  TYR C2561      72.482 -29.455 -31.961  1.00 77.480          C  
ATOM  39567  OH  TYR C2561      73.613 -28.906 -31.424  1.00 77.480          O  
ATOM  39568  H   TYR C2561      67.370 -32.347 -35.419  1.00 65.710          H  
ATOM  39569  HA  TYR C2561      68.295 -29.604 -34.733  1.00 66.700          H  
ATOM  39570 1HB  TYR C2561      68.182 -31.135 -32.876  1.00 92.980          H  
ATOM  39571 2HB  TYR C2561      69.174 -32.302 -33.714  1.00 92.980          H  
ATOM  39572  HD1 TYR C2561      69.282 -28.722 -32.658  1.00 92.980          H  
ATOM  39573  HD2 TYR C2561      71.435 -32.360 -33.267  1.00 92.980          H  
ATOM  39574  HE1 TYR C2561      71.276 -27.687 -31.707  1.00 92.980          H  
ATOM  39575  HE2 TYR C2561      73.442 -31.304 -32.314  1.00 92.980          H  
ATOM  39576  HH  TYR C2561      74.284 -29.590 -31.326  1.00 92.980          H  
ATOM  39577  N   HIS C2562      70.274 -29.371 -36.075  1.00 56.760          N  
ATOM  39578  CA  HIS C2562      71.424 -29.104 -36.912  1.00 57.670          C  
ATOM  39579  C   HIS C2562      72.680 -28.850 -36.087  1.00 58.880          C  
ATOM  39580  O   HIS C2562      72.881 -27.733 -35.583  1.00 59.180          O  
ATOM  39581  CB  HIS C2562      71.168 -27.852 -37.761  1.00 80.370          C  
ATOM  39582  CG  HIS C2562      70.069 -27.964 -38.754  1.00 80.370          C  
ATOM  39583  ND1 HIS C2562      70.275 -28.434 -40.034  1.00 80.370          N  
ATOM  39584  CD2 HIS C2562      68.753 -27.660 -38.669  1.00 80.370          C  
ATOM  39585  CE1 HIS C2562      69.132 -28.408 -40.697  1.00 80.370          C  
ATOM  39586  NE2 HIS C2562      68.196 -27.941 -39.894  1.00 80.370          N  
ATOM  39587  H   HIS C2562      69.762 -28.577 -35.683  1.00 68.110          H  
ATOM  39588  HA  HIS C2562      71.605 -29.953 -37.570  1.00 69.200          H  
ATOM  39589 1HB  HIS C2562      70.916 -27.020 -37.094  1.00 96.450          H  
ATOM  39590 2HB  HIS C2562      72.078 -27.579 -38.290  1.00 96.450          H  
ATOM  39591  HD2 HIS C2562      68.233 -27.260 -37.792  1.00 96.450          H  
ATOM  39592  HE1 HIS C2562      68.987 -28.718 -41.731  1.00 96.450          H  
ATOM  39593  HE2 HIS C2562      67.224 -27.809 -40.134  1.00 96.450          H  
ATOM  39594  N   LYS C2563      73.580 -29.843 -36.014  1.00 59.610          N  
ATOM  39595  CA  LYS C2563      74.816 -29.714 -35.218  1.00 60.800          C  
ATOM  39596  C   LYS C2563      75.731 -28.629 -35.793  1.00 61.450          C  
ATOM  39597  O   LYS C2563      76.611 -28.086 -35.112  1.00 62.310          O  
ATOM  39598  CB  LYS C2563      75.597 -31.032 -35.160  1.00 84.640          C  
ATOM  39599  CG  LYS C2563      76.259 -31.469 -36.487  1.00 84.640          C  
ATOM  39600  CD  LYS C2563      77.057 -32.769 -36.332  1.00 84.640          C  
ATOM  39601  CE  LYS C2563      77.766 -33.134 -37.640  1.00 84.640          C  
ATOM  39602  NZ  LYS C2563      78.616 -34.364 -37.517  1.00 84.640          N  
ATOM  39603  H   LYS C2563      73.362 -30.724 -36.467  1.00 71.530          H  
ATOM  39604  HA  LYS C2563      74.545 -29.423 -34.203  1.00 72.960          H  
ATOM  39605 1HB  LYS C2563      76.374 -30.962 -34.400  1.00101.570          H  
ATOM  39606 2HB  LYS C2563      74.925 -31.815 -34.859  1.00101.570          H  
ATOM  39607 1HG  LYS C2563      75.497 -31.608 -37.251  1.00101.570          H  
ATOM  39608 2HG  LYS C2563      76.953 -30.701 -36.829  1.00101.570          H  
ATOM  39609 1HD  LYS C2563      77.798 -32.649 -35.542  1.00101.570          H  
ATOM  39610 2HD  LYS C2563      76.392 -33.575 -36.058  1.00101.570          H  
ATOM  39611 1HE  LYS C2563      77.015 -33.301 -38.410  1.00101.570          H  
ATOM  39612 2HE  LYS C2563      78.398 -32.297 -37.941  1.00101.570          H  
ATOM  39613 1HZ  LYS C2563      79.060 -34.551 -38.406  1.00101.570          H  
ATOM  39614 2HZ  LYS C2563      79.327 -34.210 -36.814  1.00101.570          H  
ATOM  39615 3HZ  LYS C2563      78.059 -35.162 -37.253  1.00101.570          H  
ATOM  39616  N   ASN C2564      75.507 -28.333 -37.072  1.00 61.060          N  
ATOM  39617  CA  ASN C2564      76.248 -27.342 -37.829  1.00 61.620          C  
ATOM  39618  C   ASN C2564      75.941 -25.919 -37.377  1.00 61.240          C  
ATOM  39619  O   ASN C2564      76.760 -25.018 -37.557  1.00 61.680          O  
ATOM  39620  CB  ASN C2564      75.931 -27.492 -39.299  1.00 86.040          C  
ATOM  39621  CG  ASN C2564      76.547 -28.723 -39.904  1.00 86.040          C  
ATOM  39622  OD1 ASN C2564      77.554 -29.262 -39.427  1.00 86.040          O  
ATOM  39623  ND2 ASN C2564      75.942 -29.192 -40.961  1.00 86.040          N  
ATOM  39624  H   ASN C2564      74.782 -28.858 -37.535  1.00 73.270          H  
ATOM  39625  HA  ASN C2564      77.313 -27.511 -37.672  1.00 73.940          H  
ATOM  39626 1HB  ASN C2564      74.849 -27.535 -39.433  1.00103.250          H  
ATOM  39627 2HB  ASN C2564      76.291 -26.615 -39.837  1.00103.250          H  
ATOM  39628 1HD2 ASN C2564      76.294 -30.011 -41.416  1.00103.250          H  
ATOM  39629 2HD2 ASN C2564      75.128 -28.735 -41.321  1.00103.250          H  
ATOM  39630  N   ASN C2565      74.736 -25.703 -36.831  1.00 60.430          N  
ATOM  39631  CA  ASN C2565      74.321 -24.381 -36.400  1.00 60.000          C  
ATOM  39632  C   ASN C2565      73.989 -24.328 -34.912  1.00 59.690          C  
ATOM  39633  O   ASN C2565      73.896 -23.240 -34.342  1.00 60.160          O  
ATOM  39634  CB  ASN C2565      73.142 -23.916 -37.228  1.00 84.170          C  
ATOM  39635  CG  ASN C2565      73.511 -23.707 -38.677  1.00 84.170          C  
ATOM  39636  OD1 ASN C2565      74.270 -22.788 -39.003  1.00 84.170          O  
ATOM  39637  ND2 ASN C2565      72.990 -24.528 -39.552  1.00 84.170          N  
ATOM  39638  H   ASN C2565      74.079 -26.463 -36.673  1.00 72.520          H  
ATOM  39639  HA  ASN C2565      75.147 -23.690 -36.564  1.00 72.000          H  
ATOM  39640 1HB  ASN C2565      72.347 -24.662 -37.168  1.00101.010          H  
ATOM  39641 2HB  ASN C2565      72.750 -22.987 -36.818  1.00101.010          H  
ATOM  39642 1HD2 ASN C2565      73.205 -24.422 -40.524  1.00101.010          H  
ATOM  39643 2HD2 ASN C2565      72.374 -25.254 -39.257  1.00101.010          H  
ATOM  39644  N   LYS C2566      73.844 -25.502 -34.282  1.00 58.900          N  
ATOM  39645  CA  LYS C2566      73.425 -25.639 -32.895  1.00 58.460          C  
ATOM  39646  C   LYS C2566      72.021 -25.080 -32.759  1.00 57.400          C  
ATOM  39647  O   LYS C2566      71.699 -24.348 -31.820  1.00 57.210          O  
ATOM  39648  CB  LYS C2566      74.393 -24.933 -31.927  1.00 82.020          C  
ATOM  39649  CG  LYS C2566      75.874 -25.335 -32.080  1.00 82.020          C  
ATOM  39650  CD  LYS C2566      76.104 -26.805 -31.737  1.00 82.020          C  
ATOM  39651  CE  LYS C2566      77.583 -27.184 -31.726  1.00 82.020          C  
ATOM  39652  NZ  LYS C2566      78.203 -27.018 -33.070  1.00 82.020          N  
ATOM  39653  H   LYS C2566      73.915 -26.369 -34.804  1.00 70.680          H  
ATOM  39654  HA  LYS C2566      73.385 -26.695 -32.650  1.00 70.150          H  
ATOM  39655 1HB  LYS C2566      74.317 -23.854 -32.031  1.00 98.420          H  
ATOM  39656 2HB  LYS C2566      74.099 -25.169 -30.905  1.00 98.420          H  
ATOM  39657 1HG  LYS C2566      76.180 -25.155 -33.110  1.00 98.420          H  
ATOM  39658 2HG  LYS C2566      76.481 -24.714 -31.425  1.00 98.420          H  
ATOM  39659 1HD  LYS C2566      75.665 -27.032 -30.766  1.00 98.420          H  
ATOM  39660 2HD  LYS C2566      75.619 -27.424 -32.492  1.00 98.420          H  
ATOM  39661 1HE  LYS C2566      78.122 -26.575 -31.004  1.00 98.420          H  
ATOM  39662 2HE  LYS C2566      77.662 -28.231 -31.436  1.00 98.420          H  
ATOM  39663 1HZ  LYS C2566      79.169 -27.304 -33.044  1.00 98.420          H  
ATOM  39664 2HZ  LYS C2566      77.681 -27.594 -33.763  1.00 98.420          H  
ATOM  39665 3HZ  LYS C2566      78.150 -26.056 -33.357  1.00 98.420          H  
ATOM  39666  N   SER C2567      71.173 -25.472 -33.705  1.00 56.710          N  
ATOM  39667  CA  SER C2567      69.796 -25.007 -33.711  1.00 55.640          C  
ATOM  39668  C   SER C2567      68.800 -26.054 -34.170  1.00 55.060          C  
ATOM  39669  O   SER C2567      69.145 -27.072 -34.781  1.00 55.480          O  
ATOM  39670  CB  SER C2567      69.661 -23.781 -34.592  1.00 78.320          C  
ATOM  39671  OG  SER C2567      69.899 -24.096 -35.934  1.00 78.320          O  
ATOM  39672  H   SER C2567      71.536 -26.091 -34.431  1.00 68.050          H  
ATOM  39673  HA  SER C2567      69.535 -24.721 -32.693  1.00 66.770          H  
ATOM  39674 1HB  SER C2567      68.663 -23.360 -34.486  1.00 93.990          H  
ATOM  39675 2HB  SER C2567      70.375 -23.023 -34.263  1.00 93.990          H  
ATOM  39676  HG  SER C2567      69.836 -23.265 -36.412  1.00 93.990          H  
ATOM  39677  N   TRP C2568      67.540 -25.792 -33.857  1.00 54.060          N  
ATOM  39678  CA  TRP C2568      66.450 -26.677 -34.209  1.00 53.330          C  
ATOM  39679  C   TRP C2568      65.531 -26.006 -35.206  1.00 52.480          C  
ATOM  39680  O   TRP C2568      65.208 -24.825 -35.065  1.00 52.090          O  
ATOM  39681  CB  TRP C2568      65.662 -27.017 -32.948  1.00 74.950          C  
ATOM  39682  CG  TRP C2568      66.351 -27.923 -31.960  1.00 74.950          C  
ATOM  39683  CD1 TRP C2568      66.113 -29.252 -31.796  1.00 74.950          C  
ATOM  39684  CD2 TRP C2568      67.382 -27.585 -30.999  1.00 74.950          C  
ATOM  39685  NE1 TRP C2568      66.910 -29.758 -30.795  1.00 74.950          N  
ATOM  39686  CE2 TRP C2568      67.693 -28.756 -30.306  1.00 74.950          C  
ATOM  39687  CE3 TRP C2568      68.054 -26.406 -30.675  1.00 74.950          C  
ATOM  39688  CZ2 TRP C2568      68.649 -28.782 -29.315  1.00 74.950          C  
ATOM  39689  CZ3 TRP C2568      69.013 -26.434 -29.687  1.00 74.950          C  
ATOM  39690  CH2 TRP C2568      69.303 -27.590 -29.025  1.00 74.950          C  
ATOM  39691  H   TRP C2568      67.325 -24.937 -33.359  1.00 64.870          H  
ATOM  39692  HA  TRP C2568      66.849 -27.586 -34.654  1.00 64.000          H  
ATOM  39693 1HB  TRP C2568      65.419 -26.093 -32.423  1.00 89.940          H  
ATOM  39694 2HB  TRP C2568      64.734 -27.460 -33.219  1.00 89.940          H  
ATOM  39695  HD1 TRP C2568      65.393 -29.829 -32.367  1.00 89.940          H  
ATOM  39696  HE1 TRP C2568      66.922 -30.718 -30.481  1.00 89.940          H  
ATOM  39697  HE3 TRP C2568      67.829 -25.481 -31.184  1.00 89.940          H  
ATOM  39698  HZ2 TRP C2568      68.899 -29.695 -28.773  1.00 89.940          H  
ATOM  39699  HZ3 TRP C2568      69.533 -25.503 -29.446  1.00 89.940          H  
ATOM  39700  HH2 TRP C2568      70.066 -27.576 -28.248  1.00 89.940          H  
ATOM  39701  N   MET C2569      65.086 -26.764 -36.202  1.00 52.200          N  
ATOM  39702  CA  MET C2569      64.165 -26.227 -37.197  1.00 51.390          C  
ATOM  39703  C   MET C2569      63.022 -27.175 -37.477  1.00 50.620          C  
ATOM  39704  O   MET C2569      63.201 -28.396 -37.499  1.00 50.940          O  
ATOM  39705  CB  MET C2569      64.899 -25.931 -38.500  1.00 72.270          C  
ATOM  39706  CG  MET C2569      65.989 -24.862 -38.394  1.00 72.270          C  
ATOM  39707  SD  MET C2569      66.824 -24.529 -39.967  1.00 72.270          S  
ATOM  39708  CE  MET C2569      65.586 -23.618 -40.897  1.00 72.270          C  
ATOM  39709  H   MET C2569      65.427 -27.730 -36.277  1.00 62.640          H  
ATOM  39710  HA  MET C2569      63.738 -25.302 -36.815  1.00 61.670          H  
ATOM  39711 1HB  MET C2569      65.364 -26.847 -38.858  1.00 86.720          H  
ATOM  39712 2HB  MET C2569      64.171 -25.626 -39.247  1.00 86.720          H  
ATOM  39713 1HG  MET C2569      65.554 -23.936 -38.022  1.00 86.720          H  
ATOM  39714 2HG  MET C2569      66.741 -25.186 -37.677  1.00 86.720          H  
ATOM  39715 1HE  MET C2569      65.991 -23.354 -41.874  1.00 86.720          H  
ATOM  39716 2HE  MET C2569      64.696 -24.228 -41.034  1.00 86.720          H  
ATOM  39717 3HE  MET C2569      65.323 -22.706 -40.358  1.00 86.720          H  
ATOM  39718  N   GLU C2570      61.844 -26.626 -37.738  1.00 49.620          N  
ATOM  39719  CA  GLU C2570      60.727 -27.485 -38.081  1.00 48.890          C  
ATOM  39720  C   GLU C2570      60.929 -27.895 -39.528  1.00 49.180          C  
ATOM  39721  O   GLU C2570      61.210 -27.041 -40.373  1.00 49.350          O  
ATOM  39722  CB  GLU C2570      59.394 -26.758 -37.869  1.00 68.740          C  
ATOM  39723  CG  GLU C2570      58.167 -27.651 -37.995  1.00 68.740          C  
ATOM  39724  CD  GLU C2570      56.835 -26.930 -37.772  1.00 68.740          C  
ATOM  39725  OE1 GLU C2570      56.805 -25.723 -37.765  1.00 68.740          O  
ATOM  39726  OE2 GLU C2570      55.858 -27.601 -37.584  1.00 68.740          O  
ATOM  39727  H   GLU C2570      61.729 -25.621 -37.726  1.00 59.540          H  
ATOM  39728  HA  GLU C2570      60.741 -28.378 -37.466  1.00 58.670          H  
ATOM  39729 1HB  GLU C2570      59.385 -26.319 -36.877  1.00 82.490          H  
ATOM  39730 2HB  GLU C2570      59.299 -25.948 -38.595  1.00 82.490          H  
ATOM  39731 1HG  GLU C2570      58.175 -28.117 -38.968  1.00 82.490          H  
ATOM  39732 2HG  GLU C2570      58.259 -28.452 -37.259  1.00 82.490          H  
ATOM  39733  N   SER C2571      60.839 -29.192 -39.809  1.00 49.250          N  
ATOM  39734  CA  SER C2571      61.031 -29.668 -41.178  1.00 49.510          C  
ATOM  39735  C   SER C2571      59.901 -30.558 -41.683  1.00 48.780          C  
ATOM  39736  O   SER C2571      59.733 -30.734 -42.894  1.00 48.790          O  
ATOM  39737  CB  SER C2571      62.342 -30.420 -41.298  1.00 69.210          C  
ATOM  39738  OG  SER C2571      62.339 -31.585 -40.521  1.00 69.210          O  
ATOM  39739  H   SER C2571      60.623 -29.847 -39.058  1.00 59.100          H  
ATOM  39740  HA  SER C2571      61.078 -28.798 -41.833  1.00 59.410          H  
ATOM  39741 1HB  SER C2571      62.513 -30.678 -42.342  1.00 83.050          H  
ATOM  39742 2HB  SER C2571      63.159 -29.772 -40.981  1.00 83.050          H  
ATOM  39743  HG  SER C2571      63.147 -32.050 -40.750  1.00 83.050          H  
ATOM  39744  N   GLU C2572      59.098 -31.110 -40.775  1.00 48.160          N  
ATOM  39745  CA  GLU C2572      58.041 -32.015 -41.208  1.00 47.540          C  
ATOM  39746  C   GLU C2572      56.680 -31.650 -40.658  1.00 46.400          C  
ATOM  39747  O   GLU C2572      56.529 -31.291 -39.487  1.00 46.200          O  
ATOM  39748  CB  GLU C2572      58.317 -33.466 -40.775  1.00 66.800          C  
ATOM  39749  CG  GLU C2572      59.549 -34.112 -41.369  1.00 66.800          C  
ATOM  39750  CD  GLU C2572      59.697 -35.576 -40.974  1.00 66.800          C  
ATOM  39751  OE1 GLU C2572      59.726 -35.894 -39.798  1.00 66.800          O  
ATOM  39752  OE2 GLU C2572      59.744 -36.389 -41.872  1.00 66.800          O  
ATOM  39753  H   GLU C2572      59.266 -30.950 -39.784  1.00 57.790          H  
ATOM  39754  HA  GLU C2572      57.977 -31.982 -42.295  1.00 57.050          H  
ATOM  39755 1HB  GLU C2572      58.423 -33.499 -39.697  1.00 80.160          H  
ATOM  39756 2HB  GLU C2572      57.458 -34.087 -41.032  1.00 80.160          H  
ATOM  39757 1HG  GLU C2572      59.498 -34.035 -42.455  1.00 80.160          H  
ATOM  39758 2HG  GLU C2572      60.426 -33.560 -41.035  1.00 80.160          H  
ATOM  39759  N   PHE C2573      55.682 -31.841 -41.505  1.00 45.660          N  
ATOM  39760  CA  PHE C2573      54.281 -31.721 -41.127  1.00 44.540          C  
ATOM  39761  C   PHE C2573      53.561 -32.858 -41.833  1.00 44.250          C  
ATOM  39762  O   PHE C2573      53.329 -32.791 -43.038  1.00 44.090          O  
ATOM  39763  CB  PHE C2573      53.705 -30.355 -41.554  1.00 62.800          C  
ATOM  39764  CG  PHE C2573      52.281 -30.037 -41.058  1.00 62.800          C  
ATOM  39765  CD1 PHE C2573      52.068 -29.121 -40.039  1.00 62.800          C  
ATOM  39766  CD2 PHE C2573      51.166 -30.649 -41.600  1.00 62.800          C  
ATOM  39767  CE1 PHE C2573      50.798 -28.845 -39.591  1.00 62.800          C  
ATOM  39768  CE2 PHE C2573      49.895 -30.358 -41.142  1.00 62.800          C  
ATOM  39769  CZ  PHE C2573      49.724 -29.460 -40.135  1.00 62.800          C  
ATOM  39770  H   PHE C2573      55.932 -32.103 -42.453  1.00 54.790          H  
ATOM  39771  HA  PHE C2573      54.180 -31.848 -40.054  1.00 53.450          H  
ATOM  39772 1HB  PHE C2573      54.363 -29.574 -41.179  1.00 75.360          H  
ATOM  39773 2HB  PHE C2573      53.715 -30.277 -42.631  1.00 75.360          H  
ATOM  39774  HD1 PHE C2573      52.924 -28.608 -39.579  1.00 75.360          H  
ATOM  39775  HD2 PHE C2573      51.298 -31.367 -42.380  1.00 75.360          H  
ATOM  39776  HE1 PHE C2573      50.656 -28.130 -38.797  1.00 75.360          H  
ATOM  39777  HE2 PHE C2573      49.025 -30.850 -41.574  1.00 75.360          H  
ATOM  39778  HZ  PHE C2573      48.733 -29.240 -39.765  1.00 75.360          H  
ATOM  39779  N   ARG C2574      53.227 -33.918 -41.112  1.00 44.230          N  
ATOM  39780  CA  ARG C2574      52.614 -35.076 -41.731  1.00 44.060          C  
ATOM  39781  C   ARG C2574      51.358 -35.461 -40.966  1.00 43.190          C  
ATOM  39782  O   ARG C2574      51.354 -36.426 -40.202  1.00 43.450          O  
ATOM  39783  CB  ARG C2574      53.599 -36.239 -41.729  1.00 61.750          C  
ATOM  39784  CG  ARG C2574      54.897 -35.996 -42.528  1.00 61.750          C  
ATOM  39785  CD  ARG C2574      55.787 -37.188 -42.506  1.00 61.750          C  
ATOM  39786  NE  ARG C2574      57.114 -36.930 -43.075  1.00 61.750          N  
ATOM  39787  CZ  ARG C2574      57.491 -36.987 -44.373  1.00 61.750          C  
ATOM  39788  NH1 ARG C2574      56.667 -37.293 -45.364  1.00 61.750          N  
ATOM  39789  NH2 ARG C2574      58.756 -36.718 -44.634  1.00 61.750          N  
ATOM  39790  H   ARG C2574      53.413 -33.978 -40.107  1.00 53.080          H  
ATOM  39791  HA  ARG C2574      52.341 -34.835 -42.759  1.00 52.870          H  
ATOM  39792 1HB  ARG C2574      53.890 -36.459 -40.696  1.00 74.100          H  
ATOM  39793 2HB  ARG C2574      53.121 -37.123 -42.126  1.00 74.100          H  
ATOM  39794 1HG  ARG C2574      54.649 -35.758 -43.563  1.00 74.100          H  
ATOM  39795 2HG  ARG C2574      55.445 -35.165 -42.086  1.00 74.100          H  
ATOM  39796 1HD  ARG C2574      55.918 -37.504 -41.486  1.00 74.100          H  
ATOM  39797 2HD  ARG C2574      55.328 -37.980 -43.063  1.00 74.100          H  
ATOM  39798  HE  ARG C2574      57.876 -36.703 -42.422  1.00 74.100          H  
ATOM  39799 1HH1 ARG C2574      55.676 -37.510 -45.216  1.00 74.100          H  
ATOM  39800 2HH1 ARG C2574      57.015 -37.319 -46.312  1.00 74.100          H  
ATOM  39801 1HH2 ARG C2574      59.372 -36.483 -43.840  1.00 74.100          H  
ATOM  39802 2HH2 ARG C2574      59.106 -36.740 -45.579  1.00 74.100          H  
ATOM  39803  N   VAL C2575      50.294 -34.703 -41.163  1.00 42.170          N  
ATOM  39804  CA  VAL C2575      49.059 -34.895 -40.411  1.00 41.280          C  
ATOM  39805  C   VAL C2575      48.025 -35.546 -41.315  1.00 40.560          C  
ATOM  39806  O   VAL C2575      47.282 -36.448 -40.912  1.00 40.250          O  
ATOM  39807  CB  VAL C2575      48.565 -33.555 -39.846  1.00 58.150          C  
ATOM  39808  CG1 VAL C2575      47.226 -33.729 -39.088  1.00 58.150          C  
ATOM  39809  CG2 VAL C2575      49.657 -33.000 -38.940  1.00 58.150          C  
ATOM  39810  H   VAL C2575      50.368 -33.955 -41.837  1.00 50.600          H  
ATOM  39811  HA  VAL C2575      49.262 -35.559 -39.576  1.00 49.540          H  
ATOM  39812  HB  VAL C2575      48.381 -32.873 -40.663  1.00 69.780          H  
ATOM  39813 1HG1 VAL C2575      46.894 -32.765 -38.703  1.00 69.780          H  
ATOM  39814 2HG1 VAL C2575      46.465 -34.130 -39.747  1.00 69.780          H  
ATOM  39815 3HG1 VAL C2575      47.373 -34.415 -38.258  1.00 69.780          H  
ATOM  39816 1HG2 VAL C2575      49.347 -32.042 -38.531  1.00 69.780          H  
ATOM  39817 2HG2 VAL C2575      49.824 -33.698 -38.149  1.00 69.780          H  
ATOM  39818 3HG2 VAL C2575      50.583 -32.867 -39.495  1.00 69.780          H  
ATOM  39819  N   TYR C2576      47.944 -35.024 -42.522  1.00 40.320          N  
ATOM  39820  CA  TYR C2576      47.008 -35.462 -43.527  1.00 39.630          C  
ATOM  39821  C   TYR C2576      47.674 -35.274 -44.872  1.00 40.220          C  
ATOM  39822  O   TYR C2576      48.657 -34.549 -44.963  1.00 40.870          O  
ATOM  39823  CB  TYR C2576      45.684 -34.702 -43.379  1.00 55.760          C  
ATOM  39824  CG  TYR C2576      45.718 -33.270 -43.585  1.00 55.760          C  
ATOM  39825  CD1 TYR C2576      45.493 -32.757 -44.823  1.00 55.760          C  
ATOM  39826  CD2 TYR C2576      45.916 -32.456 -42.527  1.00 55.760          C  
ATOM  39827  CE1 TYR C2576      45.443 -31.428 -45.004  1.00 55.760          C  
ATOM  39828  CE2 TYR C2576      45.872 -31.133 -42.699  1.00 55.760          C  
ATOM  39829  CZ  TYR C2576      45.623 -30.621 -43.911  1.00 55.760          C  
ATOM  39830  OH  TYR C2576      45.532 -29.305 -44.023  1.00 55.760          O  
ATOM  39831  H   TYR C2576      48.587 -34.292 -42.771  1.00 48.380          H  
ATOM  39832  HA  TYR C2576      46.826 -36.528 -43.415  1.00 47.560          H  
ATOM  39833 1HB  TYR C2576      44.956 -35.080 -44.053  1.00 66.910          H  
ATOM  39834 2HB  TYR C2576      45.302 -34.871 -42.391  1.00 66.910          H  
ATOM  39835  HD1 TYR C2576      45.336 -33.415 -45.645  1.00 66.910          H  
ATOM  39836  HD2 TYR C2576      46.087 -32.868 -41.551  1.00 66.910          H  
ATOM  39837  HE1 TYR C2576      45.246 -31.007 -45.988  1.00 66.910          H  
ATOM  39838  HE2 TYR C2576      46.017 -30.470 -41.858  1.00 66.910          H  
ATOM  39839  HH  TYR C2576      45.696 -29.013 -44.932  1.00 66.910          H  
ATOM  39840  N   SER C2577      47.164 -35.952 -45.894  1.00 40.000          N  
ATOM  39841  CA  SER C2577      47.715 -35.868 -47.244  1.00 40.480          C  
ATOM  39842  C   SER C2577      46.919 -34.956 -48.161  1.00 39.680          C  
ATOM  39843  O   SER C2577      47.435 -34.473 -49.175  1.00 39.990          O  
ATOM  39844  CB  SER C2577      47.772 -37.254 -47.851  1.00 56.480          C  
ATOM  39845  OG  SER C2577      48.641 -38.084 -47.126  1.00 56.480          O  
ATOM  39846  H   SER C2577      46.359 -36.544 -45.715  1.00 48.000          H  
ATOM  39847  HA  SER C2577      48.729 -35.475 -47.173  1.00 48.580          H  
ATOM  39848 1HB  SER C2577      46.770 -37.686 -47.855  1.00 67.780          H  
ATOM  39849 2HB  SER C2577      48.105 -37.186 -48.886  1.00 67.780          H  
ATOM  39850  HG  SER C2577      48.574 -38.948 -47.536  1.00 67.780          H  
ATOM  39851  N   SER C2578      45.648 -34.745 -47.834  1.00 38.640          N  
ATOM  39852  CA  SER C2578      44.818 -33.905 -48.703  1.00 37.820          C  
ATOM  39853  C   SER C2578      43.683 -33.198 -47.981  1.00 36.700          C  
ATOM  39854  O   SER C2578      43.265 -33.591 -46.888  1.00 36.440          O  
ATOM  39855  CB  SER C2578      44.214 -34.714 -49.837  1.00 53.280          C  
ATOM  39856  OG  SER C2578      43.257 -35.615 -49.358  1.00 53.280          O  
ATOM  39857  H   SER C2578      45.269 -35.227 -47.011  1.00 46.370          H  
ATOM  39858  HA  SER C2578      45.460 -33.148 -49.139  1.00 45.380          H  
ATOM  39859 1HB  SER C2578      43.750 -34.041 -50.558  1.00 63.930          H  
ATOM  39860 2HB  SER C2578      45.002 -35.257 -50.358  1.00 63.930          H  
ATOM  39861  HG  SER C2578      42.907 -36.073 -50.127  1.00 63.930          H  
ATOM  39862  N   ALA C2579      43.141 -32.181 -48.652  1.00 36.020          N  
ATOM  39863  CA  ALA C2579      41.999 -31.393 -48.205  1.00 34.910          C  
ATOM  39864  C   ALA C2579      41.161 -31.101 -49.446  1.00 34.080          C  
ATOM  39865  O   ALA C2579      41.667 -30.508 -50.400  1.00 34.400          O  
ATOM  39866  CB  ALA C2579      42.491 -30.112 -47.543  1.00 49.320          C  
ATOM  39867  H   ALA C2579      43.549 -31.939 -49.545  1.00 43.220          H  
ATOM  39868  HA  ALA C2579      41.402 -31.976 -47.507  1.00 41.890          H  
ATOM  39869 1HB  ALA C2579      41.670 -29.524 -47.225  1.00 59.180          H  
ATOM  39870 2HB  ALA C2579      43.099 -30.353 -46.698  1.00 59.180          H  
ATOM  39871 3HB  ALA C2579      43.081 -29.545 -48.255  1.00 59.180          H  
ATOM  39872  N   ASN C2580      39.900 -31.547 -49.457  1.00 33.020          N  
ATOM  39873  CA  ASN C2580      39.085 -31.421 -50.670  1.00 32.150          C  
ATOM  39874  C   ASN C2580      37.960 -30.389 -50.663  1.00 31.180          C  
ATOM  39875  O   ASN C2580      37.794 -29.637 -51.623  1.00 31.240          O  
ATOM  39876  CB  ASN C2580      38.498 -32.778 -50.994  1.00 45.360          C  
ATOM  39877  CG  ASN C2580      39.547 -33.806 -51.366  1.00 45.360          C  
ATOM  39878  OD1 ASN C2580      40.590 -33.507 -51.964  1.00 45.360          O  
ATOM  39879  ND2 ASN C2580      39.280 -35.037 -51.013  1.00 45.360          N  
ATOM  39880  H   ASN C2580      39.541 -32.015 -48.619  1.00 39.620          H  
ATOM  39881  HA  ASN C2580      39.752 -31.137 -51.484  1.00 38.580          H  
ATOM  39882 1HB  ASN C2580      37.943 -33.143 -50.127  1.00 54.430          H  
ATOM  39883 2HB  ASN C2580      37.788 -32.678 -51.814  1.00 54.430          H  
ATOM  39884 1HD2 ASN C2580      39.936 -35.763 -51.222  1.00 54.430          H  
ATOM  39885 2HD2 ASN C2580      38.430 -35.251 -50.529  1.00 54.430          H  
ATOM  39886  N   ASN C2581      37.178 -30.366 -49.598  1.00 30.310          N  
ATOM  39887  CA  ASN C2581      36.014 -29.485 -49.514  1.00 29.290          C  
ATOM  39888  C   ASN C2581      36.019 -28.744 -48.193  1.00 29.190          C  
ATOM  39889  O   ASN C2581      35.572 -29.278 -47.167  1.00 28.840          O  
ATOM  39890  CB  ASN C2581      34.739 -30.274 -49.685  1.00 41.410          C  
ATOM  39891  CG  ASN C2581      34.650 -30.974 -51.001  1.00 41.410          C  
ATOM  39892  OD1 ASN C2581      34.574 -30.327 -52.054  1.00 41.410          O  
ATOM  39893  ND2 ASN C2581      34.634 -32.286 -50.978  1.00 41.410          N  
ATOM  39894  H   ASN C2581      37.385 -31.013 -48.853  1.00 36.370          H  
ATOM  39895  HA  ASN C2581      36.077 -28.736 -50.305  1.00 35.150          H  
ATOM  39896 1HB  ASN C2581      34.625 -30.999 -48.875  1.00 49.700          H  
ATOM  39897 2HB  ASN C2581      33.926 -29.582 -49.636  1.00 49.700          H  
ATOM  39898 1HD2 ASN C2581      34.564 -32.797 -51.832  1.00 49.700          H  
ATOM  39899 2HD2 ASN C2581      34.663 -32.800 -50.091  1.00 49.700          H  
ATOM  39900  N   CYS C2582      36.562 -27.528 -48.220  1.00 29.600          N  
ATOM  39901  CA  CYS C2582      36.808 -26.775 -46.998  1.00 29.700          C  
ATOM  39902  C   CYS C2582      35.782 -25.673 -46.751  1.00 28.720          C  
ATOM  39903  O   CYS C2582      35.229 -25.113 -47.702  1.00 28.190          O  
ATOM  39904  CB  CYS C2582      38.212 -26.194 -47.100  1.00 41.540          C  
ATOM  39905  SG  CYS C2582      39.569 -27.474 -47.414  1.00 41.540          S  
ATOM  39906  H   CYS C2582      36.866 -27.149 -49.108  1.00 35.520          H  
ATOM  39907  HA  CYS C2582      36.758 -27.440 -46.157  1.00 35.640          H  
ATOM  39908 1HB  CYS C2582      38.244 -25.460 -47.903  1.00 49.850          H  
ATOM  39909 2HB  CYS C2582      38.450 -25.674 -46.169  1.00 49.850          H  
ATOM  39910  N   THR C2583      35.530 -25.372 -45.463  1.00 28.510          N  
ATOM  39911  CA  THR C2583      34.576 -24.327 -45.056  1.00 27.640          C  
ATOM  39912  C   THR C2583      35.077 -23.253 -44.084  1.00 28.140          C  
ATOM  39913  O   THR C2583      34.467 -22.185 -43.980  1.00 28.590          O  
ATOM  39914  CB  THR C2583      33.352 -24.973 -44.422  1.00 39.040          C  
ATOM  39915  OG1 THR C2583      33.754 -25.727 -43.267  1.00 39.040          O  
ATOM  39916  CG2 THR C2583      32.725 -25.865 -45.420  1.00 39.040          C  
ATOM  39917  H   THR C2583      36.027 -25.899 -44.742  1.00 34.210          H  
ATOM  39918  HA  THR C2583      34.256 -23.810 -45.959  1.00 33.170          H  
ATOM  39919  HB  THR C2583      32.643 -24.208 -44.113  1.00 46.850          H  
ATOM  39920  HG1 THR C2583      32.979 -25.930 -42.729  1.00 46.850          H  
ATOM  39921 1HG2 THR C2583      31.864 -26.338 -44.977  1.00 46.850          H  
ATOM  39922 2HG2 THR C2583      32.438 -25.267 -46.273  1.00 46.850          H  
ATOM  39923 3HG2 THR C2583      33.414 -26.605 -45.743  1.00 46.850          H  
ATOM  39924  N   PHE C2584      36.171 -23.515 -43.375  1.00 28.080          N  
ATOM  39925  CA  PHE C2584      36.673 -22.557 -42.377  1.00 28.490          C  
ATOM  39926  C   PHE C2584      38.174 -22.502 -42.385  1.00 29.690          C  
ATOM  39927  O   PHE C2584      38.835 -23.541 -42.379  1.00 30.090          O  
ATOM  39928  CB  PHE C2584      36.255 -22.924 -40.950  1.00 39.720          C  
ATOM  39929  CG  PHE C2584      36.785 -21.998 -39.886  1.00 39.720          C  
ATOM  39930  CD1 PHE C2584      36.116 -20.845 -39.545  1.00 39.720          C  
ATOM  39931  CD2 PHE C2584      37.994 -22.282 -39.233  1.00 39.720          C  
ATOM  39932  CE1 PHE C2584      36.626 -19.998 -38.587  1.00 39.720          C  
ATOM  39933  CE2 PHE C2584      38.491 -21.426 -38.284  1.00 39.720          C  
ATOM  39934  CZ  PHE C2584      37.810 -20.291 -37.961  1.00 39.720          C  
ATOM  39935  H   PHE C2584      36.621 -24.420 -43.508  1.00 33.700          H  
ATOM  39936  HA  PHE C2584      36.293 -21.564 -42.619  1.00 34.190          H  
ATOM  39937 1HB  PHE C2584      35.171 -22.980 -40.869  1.00 47.670          H  
ATOM  39938 2HB  PHE C2584      36.645 -23.854 -40.733  1.00 47.670          H  
ATOM  39939  HD1 PHE C2584      35.174 -20.605 -40.045  1.00 47.670          H  
ATOM  39940  HD2 PHE C2584      38.551 -23.186 -39.492  1.00 47.670          H  
ATOM  39941  HE1 PHE C2584      36.090 -19.088 -38.330  1.00 47.670          H  
ATOM  39942  HE2 PHE C2584      39.426 -21.635 -37.794  1.00 47.670          H  
ATOM  39943  HZ  PHE C2584      38.214 -19.613 -37.210  1.00 47.670          H  
ATOM  39944  N   GLU C2585      38.723 -21.295 -42.344  1.00 30.280          N  
ATOM  39945  CA  GLU C2585      40.164 -21.139 -42.268  1.00 31.440          C  
ATOM  39946  C   GLU C2585      40.586 -19.901 -41.491  1.00 31.720          C  
ATOM  39947  O   GLU C2585      40.122 -18.790 -41.756  1.00 31.340          O  
ATOM  39948  CB  GLU C2585      40.767 -21.074 -43.675  1.00 43.550          C  
ATOM  39949  CG  GLU C2585      42.291 -20.917 -43.707  1.00 43.550          C  
ATOM  39950  CD  GLU C2585      42.860 -20.923 -45.089  1.00 43.550          C  
ATOM  39951  OE1 GLU C2585      42.144 -21.219 -46.016  1.00 43.550          O  
ATOM  39952  OE2 GLU C2585      44.015 -20.611 -45.224  1.00 43.550          O  
ATOM  39953  H   GLU C2585      38.133 -20.474 -42.351  1.00 36.340          H  
ATOM  39954  HA  GLU C2585      40.575 -22.007 -41.756  1.00 37.730          H  
ATOM  39955 1HB  GLU C2585      40.518 -21.989 -44.215  1.00 52.260          H  
ATOM  39956 2HB  GLU C2585      40.330 -20.240 -44.222  1.00 52.260          H  
ATOM  39957 1HG  GLU C2585      42.568 -19.976 -43.233  1.00 52.260          H  
ATOM  39958 2HG  GLU C2585      42.739 -21.729 -43.128  1.00 52.260          H  
ATOM  39959  N   TYR C2586      41.546 -20.104 -40.596  1.00 32.440          N  
ATOM  39960  CA  TYR C2586      42.172 -19.053 -39.806  1.00 32.840          C  
ATOM  39961  C   TYR C2586      43.670 -19.258 -39.644  1.00 34.020          C  
ATOM  39962  O   TYR C2586      44.133 -20.350 -39.320  1.00 34.400          O  
ATOM  39963  CB  TYR C2586      41.536 -18.985 -38.421  1.00 45.820          C  
ATOM  39964  CG  TYR C2586      42.306 -18.116 -37.444  1.00 45.820          C  
ATOM  39965  CD1 TYR C2586      42.203 -16.740 -37.478  1.00 45.820          C  
ATOM  39966  CD2 TYR C2586      43.144 -18.732 -36.505  1.00 45.820          C  
ATOM  39967  CE1 TYR C2586      42.926 -15.978 -36.579  1.00 45.820          C  
ATOM  39968  CE2 TYR C2586      43.861 -17.974 -35.615  1.00 45.820          C  
ATOM  39969  CZ  TYR C2586      43.753 -16.598 -35.646  1.00 45.820          C  
ATOM  39970  OH  TYR C2586      44.458 -15.828 -34.743  1.00 45.820          O  
ATOM  39971  H   TYR C2586      41.814 -21.073 -40.418  1.00 38.930          H  
ATOM  39972  HA  TYR C2586      42.021 -18.103 -40.317  1.00 39.410          H  
ATOM  39973 1HB  TYR C2586      40.524 -18.587 -38.508  1.00 54.980          H  
ATOM  39974 2HB  TYR C2586      41.456 -19.972 -38.013  1.00 54.980          H  
ATOM  39975  HD1 TYR C2586      41.556 -16.257 -38.209  1.00 54.980          H  
ATOM  39976  HD2 TYR C2586      43.233 -19.819 -36.484  1.00 54.980          H  
ATOM  39977  HE1 TYR C2586      42.847 -14.893 -36.602  1.00 54.980          H  
ATOM  39978  HE2 TYR C2586      44.513 -18.457 -34.888  1.00 54.980          H  
ATOM  39979  HH  TYR C2586      44.282 -14.896 -34.908  1.00 54.980          H  
ATOM  39980  N   VAL C2587      44.431 -18.183 -39.840  1.00 34.610          N  
ATOM  39981  CA  VAL C2587      45.871 -18.207 -39.626  1.00 35.760          C  
ATOM  39982  C   VAL C2587      46.236 -17.039 -38.711  1.00 36.130          C  
ATOM  39983  O   VAL C2587      45.892 -15.894 -39.008  1.00 35.850          O  
ATOM  39984  CB  VAL C2587      46.633 -18.099 -40.979  1.00 49.600          C  
ATOM  39985  CG1 VAL C2587      48.155 -18.115 -40.735  1.00 49.600          C  
ATOM  39986  CG2 VAL C2587      46.219 -19.257 -41.918  1.00 49.600          C  
ATOM  39987  H   VAL C2587      43.990 -17.315 -40.116  1.00 41.530          H  
ATOM  39988  HA  VAL C2587      46.150 -19.136 -39.130  1.00 42.910          H  
ATOM  39989  HB  VAL C2587      46.389 -17.147 -41.449  1.00 59.520          H  
ATOM  39990 1HG1 VAL C2587      48.674 -18.023 -41.686  1.00 59.520          H  
ATOM  39991 2HG1 VAL C2587      48.439 -17.283 -40.098  1.00 59.520          H  
ATOM  39992 3HG1 VAL C2587      48.448 -19.035 -40.259  1.00 59.520          H  
ATOM  39993 1HG2 VAL C2587      46.749 -19.168 -42.864  1.00 59.520          H  
ATOM  39994 2HG2 VAL C2587      46.466 -20.195 -41.465  1.00 59.520          H  
ATOM  39995 3HG2 VAL C2587      45.149 -19.223 -42.109  1.00 59.520          H  
ATOM  39996  N   SER C2588      46.942 -17.328 -37.623  1.00 36.780          N  
ATOM  39997  CA  SER C2588      47.364 -16.313 -36.662  1.00 37.230          C  
ATOM  39998  C   SER C2588      48.518 -15.494 -37.177  1.00 38.180          C  
ATOM  39999  O   SER C2588      49.131 -15.796 -38.205  1.00 38.600          O  
ATOM  40000  CB  SER C2588      47.881 -16.916 -35.380  1.00 51.940          C  
ATOM  40001  OG  SER C2588      49.166 -17.479 -35.591  1.00 51.940          O  
ATOM  40002  H   SER C2588      47.154 -18.306 -37.422  1.00 44.140          H  
ATOM  40003  HA  SER C2588      46.526 -15.646 -36.457  1.00 44.680          H  
ATOM  40004 1HB  SER C2588      47.929 -16.159 -34.600  1.00 62.330          H  
ATOM  40005 2HB  SER C2588      47.188 -17.681 -35.053  1.00 62.330          H  
ATOM  40006  HG  SER C2588      49.833 -16.709 -35.574  1.00 62.330          H  
ATOM  40007  N   GLN C2589      48.824 -14.446 -36.435  1.00 38.570          N  
ATOM  40008  CA  GLN C2589      49.968 -13.622 -36.718  1.00 39.560          C  
ATOM  40009  C   GLN C2589      51.194 -14.529 -36.573  1.00 40.500          C  
ATOM  40010  O   GLN C2589      51.137 -15.484 -35.779  1.00 40.440          O  
ATOM  40011  CB  GLN C2589      50.017 -12.444 -35.735  1.00 54.990          C  
ATOM  40012  CG  GLN C2589      48.860 -11.453 -35.886  1.00 54.990          C  
ATOM  40013  CD  GLN C2589      47.618 -11.853 -35.078  1.00 54.990          C  
ATOM  40014  OE1 GLN C2589      47.435 -13.029 -34.726  1.00 54.990          O  
ATOM  40015  NE2 GLN C2589      46.764 -10.884 -34.787  1.00 54.990          N  
ATOM  40016  H   GLN C2589      48.244 -14.229 -35.624  1.00 46.280          H  
ATOM  40017  HA  GLN C2589      49.872 -13.255 -37.735  1.00 47.470          H  
ATOM  40018 1HB  GLN C2589      49.994 -12.828 -34.716  1.00 65.990          H  
ATOM  40019 2HB  GLN C2589      50.952 -11.897 -35.848  1.00 65.990          H  
ATOM  40020 1HG  GLN C2589      49.188 -10.472 -35.543  1.00 65.990          H  
ATOM  40021 2HG  GLN C2589      48.579 -11.404 -36.938  1.00 65.990          H  
ATOM  40022 1HE2 GLN C2589      45.936 -11.086 -34.263  1.00 65.990          H  
ATOM  40023 2HE2 GLN C2589      46.945  -9.947 -35.090  1.00 65.990          H  
ATOM  40024  N   PRO C2590      52.259 -14.316 -37.371  1.00 41.310          N  
ATOM  40025  CA  PRO C2590      53.509 -15.052 -37.335  1.00 42.320          C  
ATOM  40026  C   PRO C2590      54.295 -14.777 -36.058  1.00 43.000          C  
ATOM  40027  O   PRO C2590      54.267 -13.659 -35.539  1.00 43.070          O  
ATOM  40028  CB  PRO C2590      54.249 -14.524 -38.572  1.00 63.480          C  
ATOM  40029  CG  PRO C2590      53.679 -13.141 -38.805  1.00 63.480          C  
ATOM  40030  CD  PRO C2590      52.227 -13.238 -38.386  1.00 63.480          C  
ATOM  40031  HA  PRO C2590      53.279 -16.113 -37.440  1.00 50.780          H  
ATOM  40032 1HB  PRO C2590      55.332 -14.512 -38.375  1.00 76.180          H  
ATOM  40033 2HB  PRO C2590      54.086 -15.206 -39.419  1.00 76.180          H  
ATOM  40034 1HG  PRO C2590      54.237 -12.403 -38.204  1.00 76.180          H  
ATOM  40035 2HG  PRO C2590      53.803 -12.849 -39.860  1.00 76.180          H  
ATOM  40036 1HD  PRO C2590      51.932 -12.279 -37.950  1.00 76.180          H  
ATOM  40037 2HD  PRO C2590      51.597 -13.528 -39.243  1.00 76.180          H  
ATOM  40038  N   PHE C2591      55.067 -15.762 -35.622  1.00 43.570          N  
ATOM  40039  CA  PHE C2591      55.931 -15.642 -34.451  1.00 44.290          C  
ATOM  40040  C   PHE C2591      57.060 -16.646 -34.583  1.00 45.190          C  
ATOM  40041  O   PHE C2591      57.062 -17.448 -35.507  1.00 45.180          O  
ATOM  40042  CB  PHE C2591      55.155 -15.939 -33.165  1.00 61.720          C  
ATOM  40043  CG  PHE C2591      54.710 -17.383 -33.044  1.00 61.720          C  
ATOM  40044  CD1 PHE C2591      55.489 -18.294 -32.338  1.00 61.720          C  
ATOM  40045  CD2 PHE C2591      53.544 -17.841 -33.628  1.00 61.720          C  
ATOM  40046  CE1 PHE C2591      55.122 -19.605 -32.229  1.00 61.720          C  
ATOM  40047  CE2 PHE C2591      53.188 -19.173 -33.504  1.00 61.720          C  
ATOM  40048  CZ  PHE C2591      53.981 -20.042 -32.815  1.00 61.720          C  
ATOM  40049  H   PHE C2591      55.006 -16.664 -36.102  1.00 52.280          H  
ATOM  40050  HA  PHE C2591      56.350 -14.636 -34.413  1.00 53.150          H  
ATOM  40051 1HB  PHE C2591      55.768 -15.698 -32.301  1.00 74.060          H  
ATOM  40052 2HB  PHE C2591      54.269 -15.306 -33.128  1.00 74.060          H  
ATOM  40053  HD1 PHE C2591      56.406 -17.956 -31.862  1.00 74.060          H  
ATOM  40054  HD2 PHE C2591      52.910 -17.143 -34.194  1.00 74.060          H  
ATOM  40055  HE1 PHE C2591      55.739 -20.292 -31.674  1.00 74.060          H  
ATOM  40056  HE2 PHE C2591      52.283 -19.543 -33.951  1.00 74.060          H  
ATOM  40057  HZ  PHE C2591      53.692 -21.087 -32.736  1.00 74.060          H  
ATOM  40058  N   LEU C2592      58.050 -16.597 -33.704  1.00 45.980          N  
ATOM  40059  CA  LEU C2592      59.095 -17.612 -33.789  1.00 46.820          C  
ATOM  40060  C   LEU C2592      59.064 -18.539 -32.581  1.00 46.680          C  
ATOM  40061  O   LEU C2592      59.167 -18.075 -31.444  1.00 46.500          O  
ATOM  40062  CB  LEU C2592      60.468 -16.937 -33.881  1.00 65.210          C  
ATOM  40063  CG  LEU C2592      60.668 -15.928 -35.055  1.00 65.210          C  
ATOM  40064  CD1 LEU C2592      62.038 -15.287 -34.919  1.00 65.210          C  
ATOM  40065  CD2 LEU C2592      60.536 -16.638 -36.408  1.00 65.210          C  
ATOM  40066  H   LEU C2592      58.062 -15.905 -32.969  1.00 55.180          H  
ATOM  40067  HA  LEU C2592      58.928 -18.233 -34.667  1.00 56.180          H  
ATOM  40068 1HB  LEU C2592      60.655 -16.407 -32.948  1.00 78.250          H  
ATOM  40069 2HB  LEU C2592      61.221 -17.720 -33.981  1.00 78.250          H  
ATOM  40070  HG  LEU C2592      59.917 -15.142 -34.990  1.00 78.250          H  
ATOM  40071 1HD1 LEU C2592      62.184 -14.566 -35.724  1.00 78.250          H  
ATOM  40072 2HD1 LEU C2592      62.109 -14.775 -33.959  1.00 78.250          H  
ATOM  40073 3HD1 LEU C2592      62.810 -16.054 -34.978  1.00 78.250          H  
ATOM  40074 1HD2 LEU C2592      60.683 -15.914 -37.209  1.00 78.250          H  
ATOM  40075 2HD2 LEU C2592      61.289 -17.422 -36.487  1.00 78.250          H  
ATOM  40076 3HD2 LEU C2592      59.546 -17.079 -36.511  1.00 78.250          H  
ATOM  40077  N   MET C2593      58.914 -19.845 -32.825  1.00 46.770          N  
ATOM  40078  CA  MET C2593      58.910 -20.834 -31.743  1.00 46.690          C  
ATOM  40079  C   MET C2593      60.364 -21.223 -31.451  1.00 47.850          C  
ATOM  40080  O   MET C2593      61.131 -21.429 -32.385  1.00 48.600          O  
ATOM  40081  CB  MET C2593      58.092 -22.057 -32.157  1.00 65.400          C  
ATOM  40082  CG  MET C2593      57.868 -23.110 -31.070  1.00 65.400          C  
ATOM  40083  SD  MET C2593      56.826 -24.508 -31.616  1.00 65.400          S  
ATOM  40084  CE  MET C2593      55.160 -23.880 -31.666  1.00 65.400          C  
ATOM  40085  H   MET C2593      58.770 -20.147 -33.797  1.00 56.120          H  
ATOM  40086  HA  MET C2593      58.483 -20.386 -30.847  1.00 56.030          H  
ATOM  40087 1HB  MET C2593      57.142 -21.741 -32.547  1.00 78.480          H  
ATOM  40088 2HB  MET C2593      58.615 -22.555 -32.972  1.00 78.480          H  
ATOM  40089 1HG  MET C2593      58.823 -23.509 -30.760  1.00 78.480          H  
ATOM  40090 2HG  MET C2593      57.394 -22.646 -30.204  1.00 78.480          H  
ATOM  40091 1HE  MET C2593      54.479 -24.665 -32.003  1.00 78.480          H  
ATOM  40092 2HE  MET C2593      54.866 -23.546 -30.674  1.00 78.480          H  
ATOM  40093 3HE  MET C2593      55.101 -23.048 -32.355  1.00 78.480          H  
ATOM  40094  N   ASP C2594      60.744 -21.364 -30.174  1.00 47.990          N  
ATOM  40095  CA  ASP C2594      62.133 -21.726 -29.841  1.00 49.070          C  
ATOM  40096  C   ASP C2594      62.604 -23.089 -30.367  1.00 49.410          C  
ATOM  40097  O   ASP C2594      63.755 -23.238 -30.769  1.00 49.880          O  
ATOM  40098  CB  ASP C2594      62.321 -21.760 -28.319  1.00 68.270          C  
ATOM  40099  CG  ASP C2594      62.302 -20.400 -27.626  1.00 68.270          C  
ATOM  40100  OD1 ASP C2594      62.418 -19.391 -28.271  1.00 68.270          O  
ATOM  40101  OD2 ASP C2594      62.157 -20.404 -26.433  1.00 68.270          O  
ATOM  40102  H   ASP C2594      60.085 -21.161 -29.434  1.00 57.590          H  
ATOM  40103  HA  ASP C2594      62.785 -20.960 -30.261  1.00 58.880          H  
ATOM  40104 1HB  ASP C2594      61.547 -22.381 -27.873  1.00 81.920          H  
ATOM  40105 2HB  ASP C2594      63.281 -22.235 -28.094  1.00 81.920          H  
ATOM  40106  N   LEU C2595      61.730 -24.093 -30.301  1.00 49.190          N  
ATOM  40107  CA  LEU C2595      61.985 -25.482 -30.730  1.00 49.450          C  
ATOM  40108  C   LEU C2595      63.186 -26.196 -30.088  1.00 50.490          C  
ATOM  40109  O   LEU C2595      63.590 -27.248 -30.581  1.00 50.920          O  
ATOM  40110  CB  LEU C2595      62.228 -25.536 -32.248  1.00 69.130          C  
ATOM  40111  CG  LEU C2595      61.157 -24.971 -33.171  1.00 69.130          C  
ATOM  40112  CD1 LEU C2595      61.652 -25.104 -34.590  1.00 69.130          C  
ATOM  40113  CD2 LEU C2595      59.872 -25.716 -32.996  1.00 69.130          C  
ATOM  40114  H   LEU C2595      60.814 -23.872 -29.947  1.00 59.030          H  
ATOM  40115  HA  LEU C2595      61.105 -26.069 -30.478  1.00 59.340          H  
ATOM  40116 1HB  LEU C2595      63.155 -25.006 -32.470  1.00 82.950          H  
ATOM  40117 2HB  LEU C2595      62.368 -26.567 -32.526  1.00 82.950          H  
ATOM  40118  HG  LEU C2595      61.004 -23.915 -32.955  1.00 82.950          H  
ATOM  40119 1HD1 LEU C2595      60.918 -24.700 -35.277  1.00 82.950          H  
ATOM  40120 2HD1 LEU C2595      62.590 -24.554 -34.695  1.00 82.950          H  
ATOM  40121 3HD1 LEU C2595      61.819 -26.153 -34.811  1.00 82.950          H  
ATOM  40122 1HD2 LEU C2595      59.129 -25.316 -33.658  1.00 82.950          H  
ATOM  40123 2HD2 LEU C2595      60.036 -26.749 -33.224  1.00 82.950          H  
ATOM  40124 3HD2 LEU C2595      59.522 -25.623 -31.983  1.00 82.950          H  
ATOM  40125  N   GLU C2596      63.720 -25.671 -28.994  1.00 50.910          N  
ATOM  40126  CA  GLU C2596      64.875 -26.269 -28.335  1.00 51.930          C  
ATOM  40127  C   GLU C2596      64.484 -27.407 -27.407  1.00 51.670          C  
ATOM  40128  O   GLU C2596      63.463 -27.330 -26.723  1.00 50.800          O  
ATOM  40129  CB  GLU C2596      65.612 -25.204 -27.514  1.00 72.290          C  
ATOM  40130  CG  GLU C2596      66.253 -24.062 -28.303  1.00 72.290          C  
ATOM  40131  CD  GLU C2596      66.978 -23.070 -27.409  1.00 72.290          C  
ATOM  40132  OE1 GLU C2596      66.763 -23.112 -26.201  1.00 72.290          O  
ATOM  40133  OE2 GLU C2596      67.745 -22.287 -27.912  1.00 72.290          O  
ATOM  40134  H   GLU C2596      63.331 -24.813 -28.640  1.00 61.090          H  
ATOM  40135  HA  GLU C2596      65.542 -26.661 -29.096  1.00 62.320          H  
ATOM  40136 1HB  GLU C2596      64.906 -24.746 -26.842  1.00 86.750          H  
ATOM  40137 2HB  GLU C2596      66.384 -25.684 -26.907  1.00 86.750          H  
ATOM  40138 1HG  GLU C2596      66.949 -24.463 -29.013  1.00 86.750          H  
ATOM  40139 2HG  GLU C2596      65.479 -23.541 -28.857  1.00 86.750          H  
ATOM  40140  N   GLY C2597      65.329 -28.433 -27.313  1.00 52.440          N  
ATOM  40141  CA  GLY C2597      65.094 -29.490 -26.340  1.00 52.320          C  
ATOM  40142  C   GLY C2597      65.491 -28.935 -24.981  1.00 52.680          C  
ATOM  40143  O   GLY C2597      66.403 -28.111 -24.898  1.00 53.460          O  
ATOM  40144  H   GLY C2597      66.151 -28.461 -27.902  1.00 62.930          H  
ATOM  40145 1HA  GLY C2597      64.043 -29.780 -26.343  1.00 62.780          H  
ATOM  40146 2HA  GLY C2597      65.692 -30.367 -26.584  1.00 62.780          H  
ATOM  40147  N   LYS C2598      64.874 -29.416 -23.906  1.00 52.170          N  
ATOM  40148  CA  LYS C2598      65.210 -28.914 -22.576  1.00 52.500          C  
ATOM  40149  C   LYS C2598      65.432 -30.020 -21.567  1.00 52.820          C  
ATOM  40150  O   LYS C2598      64.868 -31.109 -21.687  1.00 52.440          O  
ATOM  40151  CB  LYS C2598      64.124 -27.969 -22.055  1.00 73.370          C  
ATOM  40152  CG  LYS C2598      63.867 -26.716 -22.904  1.00 73.370          C  
ATOM  40153  CD  LYS C2598      65.032 -25.717 -22.871  1.00 73.370          C  
ATOM  40154  CE  LYS C2598      64.702 -24.476 -23.683  1.00 73.370          C  
ATOM  40155  NZ  LYS C2598      65.884 -23.548 -23.816  1.00 73.370          N  
ATOM  40156  H   LYS C2598      64.165 -30.129 -24.010  1.00 62.600          H  
ATOM  40157  HA  LYS C2598      66.148 -28.366 -22.642  1.00 63.000          H  
ATOM  40158 1HB  LYS C2598      63.190 -28.503 -22.010  1.00 88.040          H  
ATOM  40159 2HB  LYS C2598      64.367 -27.656 -21.039  1.00 88.040          H  
ATOM  40160 1HG  LYS C2598      63.659 -27.001 -23.937  1.00 88.040          H  
ATOM  40161 2HG  LYS C2598      62.986 -26.217 -22.515  1.00 88.040          H  
ATOM  40162 1HD  LYS C2598      65.244 -25.429 -21.843  1.00 88.040          H  
ATOM  40163 2HD  LYS C2598      65.923 -26.162 -23.300  1.00 88.040          H  
ATOM  40164 1HE  LYS C2598      64.385 -24.792 -24.667  1.00 88.040          H  
ATOM  40165 2HE  LYS C2598      63.883 -23.941 -23.210  1.00 88.040          H  
ATOM  40166 1HZ  LYS C2598      65.628 -22.737 -24.382  1.00 88.040          H  
ATOM  40167 2HZ  LYS C2598      66.184 -23.238 -22.910  1.00 88.040          H  
ATOM  40168 3HZ  LYS C2598      66.655 -24.043 -24.271  1.00 88.040          H  
ATOM  40169  N   GLN C2599      66.263 -29.716 -20.579  1.00 53.520          N  
ATOM  40170  CA  GLN C2599      66.564 -30.603 -19.468  1.00 53.890          C  
ATOM  40171  C   GLN C2599      65.829 -30.185 -18.207  1.00 53.220          C  
ATOM  40172  O   GLN C2599      65.422 -29.031 -18.069  1.00 52.690          O  
ATOM  40173  CB  GLN C2599      68.069 -30.633 -19.206  1.00 75.300          C  
ATOM  40174  CG  GLN C2599      68.878 -31.121 -20.381  1.00 75.300          C  
ATOM  40175  CD  GLN C2599      68.539 -32.548 -20.710  1.00 75.300          C  
ATOM  40176  OE1 GLN C2599      68.605 -33.418 -19.839  1.00 75.300          O  
ATOM  40177  NE2 GLN C2599      68.163 -32.801 -21.951  1.00 75.300          N  
ATOM  40178  H   GLN C2599      66.688 -28.799 -20.585  1.00 64.220          H  
ATOM  40179  HA  GLN C2599      66.231 -31.608 -19.725  1.00 64.670          H  
ATOM  40180 1HB  GLN C2599      68.413 -29.631 -18.950  1.00 90.360          H  
ATOM  40181 2HB  GLN C2599      68.281 -31.277 -18.355  1.00 90.360          H  
ATOM  40182 1HG  GLN C2599      68.660 -30.505 -21.253  1.00 90.360          H  
ATOM  40183 2HG  GLN C2599      69.939 -31.066 -20.136  1.00 90.360          H  
ATOM  40184 1HE2 GLN C2599      67.917 -33.733 -22.221  1.00 90.360          H  
ATOM  40185 2HE2 GLN C2599      68.117 -32.062 -22.624  1.00 90.360          H  
ATOM  40186  N   GLY C2600      65.703 -31.116 -17.266  1.00 53.270          N  
ATOM  40187  CA  GLY C2600      65.082 -30.815 -15.981  1.00 52.680          C  
ATOM  40188  C   GLY C2600      63.575 -31.021 -15.985  1.00 51.560          C  
ATOM  40189  O   GLY C2600      63.028 -31.714 -16.850  1.00 51.340          O  
ATOM  40190  H   GLY C2600      66.052 -32.049 -17.441  1.00 63.920          H  
ATOM  40191 1HA  GLY C2600      65.530 -31.443 -15.210  1.00 63.220          H  
ATOM  40192 2HA  GLY C2600      65.302 -29.783 -15.710  1.00 63.220          H  
ATOM  40193  N   ASN C2601      62.924 -30.457 -14.977  1.00 50.910          N  
ATOM  40194  CA  ASN C2601      61.495 -30.614 -14.732  1.00 49.850          C  
ATOM  40195  C   ASN C2601      60.667 -29.928 -15.795  1.00 49.030          C  
ATOM  40196  O   ASN C2601      61.134 -28.992 -16.439  1.00 49.330          O  
ATOM  40197  CB  ASN C2601      61.128 -30.033 -13.386  1.00 70.210          C  
ATOM  40198  CG  ASN C2601      61.709 -30.795 -12.244  1.00 70.210          C  
ATOM  40199  OD1 ASN C2601      62.145 -31.948 -12.391  1.00 70.210          O  
ATOM  40200  ND2 ASN C2601      61.722 -30.181 -11.089  1.00 70.210          N  
ATOM  40201  H   ASN C2601      63.458 -29.894 -14.332  1.00 61.090          H  
ATOM  40202  HA  ASN C2601      61.247 -31.676 -14.752  1.00 59.820          H  
ATOM  40203 1HB  ASN C2601      61.483 -29.004 -13.329  1.00 84.260          H  
ATOM  40204 2HB  ASN C2601      60.051 -29.991 -13.296  1.00 84.260          H  
ATOM  40205 1HD2 ASN C2601      62.092 -30.640 -10.284  1.00 84.260          H  
ATOM  40206 2HD2 ASN C2601      61.326 -29.251 -10.999  1.00 84.260          H  
ATOM  40207  N   PHE C2602      59.427 -30.366 -15.975  1.00 48.000          N  
ATOM  40208  CA  PHE C2602      58.571 -29.652 -16.908  1.00 47.180          C  
ATOM  40209  C   PHE C2602      58.367 -28.246 -16.313  1.00 46.830          C  
ATOM  40210  O   PHE C2602      58.447 -28.066 -15.088  1.00 46.790          O  
ATOM  40211  CB  PHE C2602      57.245 -30.381 -17.160  1.00 66.380          C  
ATOM  40212  CG  PHE C2602      57.314 -31.643 -17.893  1.00 66.380          C  
ATOM  40213  CD1 PHE C2602      56.991 -32.843 -17.267  1.00 66.380          C  
ATOM  40214  CD2 PHE C2602      57.676 -31.667 -19.191  1.00 66.380          C  
ATOM  40215  CE1 PHE C2602      57.035 -34.026 -17.975  1.00 66.380          C  
ATOM  40216  CE2 PHE C2602      57.727 -32.814 -19.880  1.00 66.380          C  
ATOM  40217  CZ  PHE C2602      57.406 -34.007 -19.288  1.00 66.380          C  
ATOM  40218  H   PHE C2602      59.082 -31.163 -15.457  1.00 57.600          H  
ATOM  40219  HA  PHE C2602      59.086 -29.545 -17.852  1.00 56.620          H  
ATOM  40220 1HB  PHE C2602      56.766 -30.605 -16.263  1.00 79.660          H  
ATOM  40221 2HB  PHE C2602      56.595 -29.723 -17.726  1.00 79.660          H  
ATOM  40222  HD1 PHE C2602      56.687 -32.852 -16.211  1.00 79.660          H  
ATOM  40223  HD2 PHE C2602      57.935 -30.753 -19.679  1.00 79.660          H  
ATOM  40224  HE1 PHE C2602      56.774 -34.969 -17.490  1.00 79.660          H  
ATOM  40225  HE2 PHE C2602      58.026 -32.776 -20.910  1.00 79.660          H  
ATOM  40226  HZ  PHE C2602      57.447 -34.934 -19.859  1.00 79.660          H  
ATOM  40227  N   LYS C2603      58.201 -27.232 -17.170  1.00 46.610          N  
ATOM  40228  CA  LYS C2603      58.048 -25.855 -16.689  1.00 46.360          C  
ATOM  40229  C   LYS C2603      56.684 -25.236 -16.972  1.00 45.200          C  
ATOM  40230  O   LYS C2603      56.246 -24.318 -16.273  1.00 44.760          O  
ATOM  40231  CB  LYS C2603      59.153 -24.993 -17.291  1.00 65.000          C  
ATOM  40232  CG  LYS C2603      60.544 -25.404 -16.816  1.00 65.000          C  
ATOM  40233  CD  LYS C2603      61.647 -24.543 -17.401  1.00 65.000          C  
ATOM  40234  CE  LYS C2603      63.008 -25.008 -16.891  1.00 65.000          C  
ATOM  40235  NZ  LYS C2603      64.125 -24.223 -17.474  1.00 65.000          N  
ATOM  40236  H   LYS C2603      58.126 -27.429 -18.165  1.00 55.930          H  
ATOM  40237  HA  LYS C2603      58.175 -25.860 -15.608  1.00 55.630          H  
ATOM  40238 1HB  LYS C2603      59.122 -25.072 -18.379  1.00 78.000          H  
ATOM  40239 2HB  LYS C2603      58.985 -23.949 -17.028  1.00 78.000          H  
ATOM  40240 1HG  LYS C2603      60.578 -25.347 -15.727  1.00 78.000          H  
ATOM  40241 2HG  LYS C2603      60.723 -26.442 -17.102  1.00 78.000          H  
ATOM  40242 1HD  LYS C2603      61.629 -24.619 -18.490  1.00 78.000          H  
ATOM  40243 2HD  LYS C2603      61.493 -23.502 -17.119  1.00 78.000          H  
ATOM  40244 1HE  LYS C2603      63.034 -24.908 -15.808  1.00 78.000          H  
ATOM  40245 2HE  LYS C2603      63.143 -26.062 -17.151  1.00 78.000          H  
ATOM  40246 1HZ  LYS C2603      65.004 -24.569 -17.110  1.00 78.000          H  
ATOM  40247 2HZ  LYS C2603      64.117 -24.324 -18.478  1.00 78.000          H  
ATOM  40248 3HZ  LYS C2603      64.020 -23.247 -17.232  1.00 78.000          H  
ATOM  40249  N   ASN C2604      56.056 -25.648 -18.057  1.00 44.740          N  
ATOM  40250  CA  ASN C2604      54.783 -25.074 -18.430  1.00 43.660          C  
ATOM  40251  C   ASN C2604      53.672 -26.071 -18.241  1.00 42.800          C  
ATOM  40252  O   ASN C2604      53.872 -27.285 -18.359  1.00 42.990          O  
ATOM  40253  CB  ASN C2604      54.807 -24.557 -19.851  1.00 61.560          C  
ATOM  40254  CG  ASN C2604      55.691 -23.368 -20.005  1.00 61.560          C  
ATOM  40255  OD1 ASN C2604      55.711 -22.474 -19.146  1.00 61.560          O  
ATOM  40256  ND2 ASN C2604      56.424 -23.324 -21.088  1.00 61.560          N  
ATOM  40257  H   ASN C2604      56.456 -26.393 -18.622  1.00 53.690          H  
ATOM  40258  HA  ASN C2604      54.567 -24.236 -17.770  1.00 52.390          H  
ATOM  40259 1HB  ASN C2604      55.170 -25.348 -20.510  1.00 73.870          H  
ATOM  40260 2HB  ASN C2604      53.796 -24.301 -20.169  1.00 73.870          H  
ATOM  40261 1HD2 ASN C2604      57.036 -22.548 -21.247  1.00 73.870          H  
ATOM  40262 2HD2 ASN C2604      56.376 -24.064 -21.758  1.00 73.870          H  
ATOM  40263  N   LEU C2605      52.481 -25.561 -17.995  1.00 41.870          N  
ATOM  40264  CA  LEU C2605      51.307 -26.400 -17.967  1.00 40.960          C  
ATOM  40265  C   LEU C2605      50.189 -25.712 -18.731  1.00 40.030          C  
ATOM  40266  O   LEU C2605      49.915 -24.526 -18.556  1.00 39.680          O  
ATOM  40267  CB  LEU C2605      50.889 -26.758 -16.528  1.00 57.710          C  
ATOM  40268  CG  LEU C2605      49.672 -27.787 -16.375  1.00 57.710          C  
ATOM  40269  CD1 LEU C2605      49.887 -28.676 -15.144  1.00 57.710          C  
ATOM  40270  CD2 LEU C2605      48.341 -27.034 -16.219  1.00 57.710          C  
ATOM  40271  H   LEU C2605      52.380 -24.568 -17.863  1.00 50.240          H  
ATOM  40272  HA  LEU C2605      51.548 -27.318 -18.478  1.00 49.150          H  
ATOM  40273 1HB  LEU C2605      51.747 -27.172 -16.011  1.00 69.250          H  
ATOM  40274 2HB  LEU C2605      50.598 -25.831 -16.037  1.00 69.250          H  
ATOM  40275  HG  LEU C2605      49.626 -28.423 -17.251  1.00 69.250          H  
ATOM  40276 1HD1 LEU C2605      49.060 -29.374 -15.071  1.00 69.250          H  
ATOM  40277 2HD1 LEU C2605      50.820 -29.226 -15.252  1.00 69.250          H  
ATOM  40278 3HD1 LEU C2605      49.925 -28.081 -14.247  1.00 69.250          H  
ATOM  40279 1HD2 LEU C2605      47.530 -27.756 -16.120  1.00 69.250          H  
ATOM  40280 2HD2 LEU C2605      48.383 -26.406 -15.333  1.00 69.250          H  
ATOM  40281 3HD2 LEU C2605      48.142 -26.410 -17.077  1.00 69.250          H  
ATOM  40282  N   ARG C2606      49.552 -26.459 -19.600  1.00 39.660          N  
ATOM  40283  CA  ARG C2606      48.443 -25.932 -20.365  1.00 38.750          C  
ATOM  40284  C   ARG C2606      47.208 -26.662 -19.899  1.00 37.840          C  
ATOM  40285  O   ARG C2606      47.299 -27.810 -19.457  1.00 38.060          O  
ATOM  40286  CB  ARG C2606      48.658 -26.090 -21.855  1.00 54.610          C  
ATOM  40287  CG  ARG C2606      49.820 -25.277 -22.448  1.00 54.610          C  
ATOM  40288  CD  ARG C2606      49.935 -25.516 -23.922  1.00 54.610          C  
ATOM  40289  NE  ARG C2606      50.895 -24.626 -24.594  1.00 54.610          N  
ATOM  40290  CZ  ARG C2606      52.233 -24.830 -24.719  1.00 54.610          C  
ATOM  40291  NH1 ARG C2606      52.814 -25.874 -24.193  1.00 54.610          N  
ATOM  40292  NH2 ARG C2606      52.970 -23.961 -25.395  1.00 54.610          N  
ATOM  40293  H   ARG C2606      49.841 -27.440 -19.676  1.00 47.590          H  
ATOM  40294  HA  ARG C2606      48.322 -24.875 -20.147  1.00 46.500          H  
ATOM  40295 1HB  ARG C2606      48.804 -27.141 -22.103  1.00 65.540          H  
ATOM  40296 2HB  ARG C2606      47.763 -25.751 -22.346  1.00 65.540          H  
ATOM  40297 1HG  ARG C2606      49.643 -24.216 -22.279  1.00 65.540          H  
ATOM  40298 2HG  ARG C2606      50.754 -25.572 -21.966  1.00 65.540          H  
ATOM  40299 1HD  ARG C2606      50.227 -26.549 -24.105  1.00 65.540          H  
ATOM  40300 2HD  ARG C2606      48.965 -25.342 -24.371  1.00 65.540          H  
ATOM  40301  HE  ARG C2606      50.515 -23.801 -25.034  1.00 65.540          H  
ATOM  40302 1HH1 ARG C2606      52.282 -26.556 -23.676  1.00 65.540          H  
ATOM  40303 2HH1 ARG C2606      53.813 -25.985 -24.311  1.00 65.540          H  
ATOM  40304 1HH2 ARG C2606      52.543 -23.152 -25.817  1.00 65.540          H  
ATOM  40305 2HH2 ARG C2606      53.976 -24.132 -25.526  1.00 65.540          H  
ATOM  40306  N   GLU C2607      46.055 -26.016 -19.952  1.00 36.830          N  
ATOM  40307  CA  GLU C2607      44.844 -26.679 -19.524  1.00 35.910          C  
ATOM  40308  C   GLU C2607      43.700 -26.117 -20.310  1.00 34.960          C  
ATOM  40309  O   GLU C2607      43.276 -24.995 -20.088  1.00 34.560          O  
ATOM  40310  CB  GLU C2607      44.613 -26.498 -18.020  1.00 50.640          C  
ATOM  40311  CG  GLU C2607      43.371 -27.215 -17.514  1.00 50.640          C  
ATOM  40312  CD  GLU C2607      43.037 -27.002 -16.042  1.00 50.640          C  
ATOM  40313  OE1 GLU C2607      43.903 -26.829 -15.219  1.00 50.640          O  
ATOM  40314  OE2 GLU C2607      41.853 -26.996 -15.757  1.00 50.640          O  
ATOM  40315  H   GLU C2607      45.957 -25.082 -20.362  1.00 44.200          H  
ATOM  40316  HA  GLU C2607      44.912 -27.739 -19.744  1.00 43.090          H  
ATOM  40317 1HB  GLU C2607      45.462 -26.916 -17.483  1.00 60.770          H  
ATOM  40318 2HB  GLU C2607      44.568 -25.454 -17.774  1.00 60.770          H  
ATOM  40319 1HG  GLU C2607      42.514 -26.924 -18.108  1.00 60.770          H  
ATOM  40320 2HG  GLU C2607      43.528 -28.273 -17.686  1.00 60.770          H  
ATOM  40321  N   PHE C2608      43.154 -26.939 -21.167  1.00 34.600          N  
ATOM  40322  CA  PHE C2608      42.127 -26.540 -22.081  1.00 33.710          C  
ATOM  40323  C   PHE C2608      40.824 -27.244 -21.838  1.00 32.780          C  
ATOM  40324  O   PHE C2608      40.770 -28.390 -21.373  1.00 32.970          O  
ATOM  40325  CB  PHE C2608      42.513 -26.908 -23.514  1.00 47.550          C  
ATOM  40326  CG  PHE C2608      43.709 -26.266 -24.077  1.00 47.550          C  
ATOM  40327  CD1 PHE C2608      44.946 -26.843 -23.894  1.00 47.550          C  
ATOM  40328  CD2 PHE C2608      43.611 -25.110 -24.825  1.00 47.550          C  
ATOM  40329  CE1 PHE C2608      46.058 -26.278 -24.432  1.00 47.550          C  
ATOM  40330  CE2 PHE C2608      44.726 -24.528 -25.366  1.00 47.550          C  
ATOM  40331  CZ  PHE C2608      45.958 -25.111 -25.168  1.00 47.550          C  
ATOM  40332  H   PHE C2608      43.519 -27.876 -21.223  1.00 41.520          H  
ATOM  40333  HA  PHE C2608      41.984 -25.471 -21.975  1.00 40.450          H  
ATOM  40334 1HB  PHE C2608      42.665 -27.970 -23.555  1.00 57.060          H  
ATOM  40335 2HB  PHE C2608      41.672 -26.672 -24.167  1.00 57.060          H  
ATOM  40336  HD1 PHE C2608      45.022 -27.757 -23.311  1.00 57.060          H  
ATOM  40337  HD2 PHE C2608      42.634 -24.659 -24.980  1.00 57.060          H  
ATOM  40338  HE1 PHE C2608      47.020 -26.750 -24.282  1.00 57.060          H  
ATOM  40339  HE2 PHE C2608      44.638 -23.613 -25.951  1.00 57.060          H  
ATOM  40340  HZ  PHE C2608      46.847 -24.658 -25.598  1.00 57.060          H  
ATOM  40341  N   VAL C2609      39.762 -26.559 -22.189  1.00 31.810          N  
ATOM  40342  CA  VAL C2609      38.448 -27.178 -22.180  1.00 30.890          C  
ATOM  40343  C   VAL C2609      37.813 -26.980 -23.546  1.00 30.340          C  
ATOM  40344  O   VAL C2609      37.626 -25.850 -24.001  1.00 30.010          O  
ATOM  40345  CB  VAL C2609      37.556 -26.652 -21.017  1.00 43.610          C  
ATOM  40346  CG1 VAL C2609      36.216 -27.263 -21.081  1.00 43.610          C  
ATOM  40347  CG2 VAL C2609      38.203 -27.014 -19.676  1.00 43.610          C  
ATOM  40348  H   VAL C2609      39.929 -25.611 -22.545  1.00 38.170          H  
ATOM  40349  HA  VAL C2609      38.566 -28.253 -22.031  1.00 37.070          H  
ATOM  40350  HB  VAL C2609      37.426 -25.610 -21.095  1.00 52.340          H  
ATOM  40351 1HG1 VAL C2609      35.598 -26.897 -20.259  1.00 52.340          H  
ATOM  40352 2HG1 VAL C2609      35.749 -27.006 -22.019  1.00 52.340          H  
ATOM  40353 3HG1 VAL C2609      36.331 -28.336 -21.005  1.00 52.340          H  
ATOM  40354 1HG2 VAL C2609      37.584 -26.655 -18.855  1.00 52.340          H  
ATOM  40355 2HG2 VAL C2609      38.304 -28.097 -19.612  1.00 52.340          H  
ATOM  40356 3HG2 VAL C2609      39.177 -26.570 -19.609  1.00 52.340          H  
ATOM  40357  N   PHE C2610      37.494 -28.097 -24.199  1.00 30.280          N  
ATOM  40358  CA  PHE C2610      36.923 -28.101 -25.544  1.00 29.800          C  
ATOM  40359  C   PHE C2610      35.456 -28.523 -25.533  1.00 28.770          C  
ATOM  40360  O   PHE C2610      35.119 -29.674 -25.221  1.00 28.820          O  
ATOM  40361  CB  PHE C2610      37.698 -29.073 -26.430  1.00 41.910          C  
ATOM  40362  CG  PHE C2610      39.147 -28.719 -26.703  1.00 41.910          C  
ATOM  40363  CD1 PHE C2610      40.168 -29.179 -25.874  1.00 41.910          C  
ATOM  40364  CD2 PHE C2610      39.496 -27.950 -27.794  1.00 41.910          C  
ATOM  40365  CE1 PHE C2610      41.485 -28.860 -26.155  1.00 41.910          C  
ATOM  40366  CE2 PHE C2610      40.807 -27.635 -28.064  1.00 41.910          C  
ATOM  40367  CZ  PHE C2610      41.792 -28.089 -27.240  1.00 41.910          C  
ATOM  40368  H   PHE C2610      37.692 -28.992 -23.742  1.00 36.340          H  
ATOM  40369  HA  PHE C2610      36.989 -27.092 -25.960  1.00 35.760          H  
ATOM  40370 1HB  PHE C2610      37.684 -30.026 -25.956  1.00 50.290          H  
ATOM  40371 2HB  PHE C2610      37.191 -29.178 -27.363  1.00 50.290          H  
ATOM  40372  HD1 PHE C2610      39.920 -29.797 -25.000  1.00 50.290          H  
ATOM  40373  HD2 PHE C2610      38.723 -27.592 -28.446  1.00 50.290          H  
ATOM  40374  HE1 PHE C2610      42.284 -29.217 -25.518  1.00 50.290          H  
ATOM  40375  HE2 PHE C2610      41.060 -27.027 -28.931  1.00 50.290          H  
ATOM  40376  HZ  PHE C2610      42.821 -27.841 -27.446  1.00 50.290          H  
ATOM  40377  N   LYS C2611      34.569 -27.601 -25.906  1.00 27.850          N  
ATOM  40378  CA  LYS C2611      33.133 -27.876 -25.884  1.00 26.810          C  
ATOM  40379  C   LYS C2611      32.476 -27.606 -27.229  1.00 26.260          C  
ATOM  40380  O   LYS C2611      32.734 -26.592 -27.875  1.00 26.190          O  
ATOM  40381  CB  LYS C2611      32.487 -27.005 -24.817  1.00 37.950          C  
ATOM  40382  CG  LYS C2611      32.959 -27.326 -23.428  1.00 37.950          C  
ATOM  40383  CD  LYS C2611      32.580 -26.263 -22.427  1.00 37.950          C  
ATOM  40384  CE  LYS C2611      31.125 -26.283 -22.125  1.00 37.950          C  
ATOM  40385  NZ  LYS C2611      30.811 -25.421 -21.006  1.00 37.950          N  
ATOM  40386  H   LYS C2611      34.913 -26.664 -26.154  1.00 33.420          H  
ATOM  40387  HA  LYS C2611      32.977 -28.926 -25.639  1.00 32.170          H  
ATOM  40388 1HB  LYS C2611      32.711 -25.961 -25.019  1.00 45.540          H  
ATOM  40389 2HB  LYS C2611      31.407 -27.133 -24.861  1.00 45.540          H  
ATOM  40390 1HG  LYS C2611      32.516 -28.271 -23.128  1.00 45.540          H  
ATOM  40391 2HG  LYS C2611      34.028 -27.437 -23.424  1.00 45.540          H  
ATOM  40392 1HD  LYS C2611      33.127 -26.432 -21.494  1.00 45.540          H  
ATOM  40393 2HD  LYS C2611      32.856 -25.279 -22.812  1.00 45.540          H  
ATOM  40394 1HE  LYS C2611      30.572 -25.946 -22.979  1.00 45.540          H  
ATOM  40395 2HE  LYS C2611      30.831 -27.294 -21.886  1.00 45.540          H  
ATOM  40396 1HZ  LYS C2611      29.819 -25.446 -20.770  1.00 45.540          H  
ATOM  40397 2HZ  LYS C2611      31.328 -25.729 -20.176  1.00 45.540          H  
ATOM  40398 3HZ  LYS C2611      31.058 -24.473 -21.199  1.00 45.540          H  
ATOM  40399  N   ASN C2612      31.585 -28.498 -27.640  1.00 25.870          N  
ATOM  40400  CA  ASN C2612      30.879 -28.342 -28.911  1.00 25.290          C  
ATOM  40401  C   ASN C2612      29.393 -28.144 -28.660  1.00 24.100          C  
ATOM  40402  O   ASN C2612      28.687 -29.097 -28.315  1.00 23.840          O  
ATOM  40403  CB  ASN C2612      31.147 -29.549 -29.783  1.00 35.640          C  
ATOM  40404  CG  ASN C2612      30.568 -29.464 -31.148  1.00 35.640          C  
ATOM  40405  OD1 ASN C2612      29.713 -28.637 -31.490  1.00 35.640          O  
ATOM  40406  ND2 ASN C2612      31.021 -30.349 -31.965  1.00 35.640          N  
ATOM  40407  H   ASN C2612      31.379 -29.297 -27.054  1.00 31.040          H  
ATOM  40408  HA  ASN C2612      31.238 -27.445 -29.419  1.00 30.350          H  
ATOM  40409 1HB  ASN C2612      32.224 -29.693 -29.875  1.00 42.770          H  
ATOM  40410 2HB  ASN C2612      30.745 -30.435 -29.300  1.00 42.770          H  
ATOM  40411 1HD2 ASN C2612      30.678 -30.389 -32.918  1.00 42.770          H  
ATOM  40412 2HD2 ASN C2612      31.718 -30.994 -31.660  1.00 42.770          H  
ATOM  40413  N   ILE C2613      28.942 -26.892 -28.727  1.00 23.430          N  
ATOM  40414  CA  ILE C2613      27.560 -26.578 -28.399  1.00 22.290          C  
ATOM  40415  C   ILE C2613      26.872 -25.746 -29.470  1.00 21.540          C  
ATOM  40416  O   ILE C2613      27.295 -24.636 -29.788  1.00 21.640          O  
ATOM  40417  CB  ILE C2613      27.468 -25.871 -27.023  1.00 31.660          C  
ATOM  40418  CG1 ILE C2613      28.058 -26.826 -25.920  1.00 31.660          C  
ATOM  40419  CG2 ILE C2613      26.003 -25.468 -26.717  1.00 31.660          C  
ATOM  40420  CD1 ILE C2613      28.198 -26.230 -24.557  1.00 31.660          C  
ATOM  40421  H   ILE C2613      29.573 -26.161 -29.074  1.00 28.120          H  
ATOM  40422  HA  ILE C2613      27.010 -27.514 -28.318  1.00 26.750          H  
ATOM  40423  HB  ILE C2613      28.087 -24.977 -27.040  1.00 37.990          H  
ATOM  40424 1HG1 ILE C2613      27.429 -27.712 -25.855  1.00 37.990          H  
ATOM  40425 2HG1 ILE C2613      29.050 -27.127 -26.213  1.00 37.990          H  
ATOM  40426 1HG2 ILE C2613      25.943 -24.963 -25.763  1.00 37.990          H  
ATOM  40427 2HG2 ILE C2613      25.627 -24.790 -27.482  1.00 37.990          H  
ATOM  40428 3HG2 ILE C2613      25.373 -26.358 -26.692  1.00 37.990          H  
ATOM  40429 1HD1 ILE C2613      28.624 -26.979 -23.892  1.00 37.990          H  
ATOM  40430 2HD1 ILE C2613      28.856 -25.363 -24.609  1.00 37.990          H  
ATOM  40431 3HD1 ILE C2613      27.233 -25.927 -24.169  1.00 37.990          H  
ATOM  40432  N   ASP C2614      25.771 -26.270 -29.992  1.00 20.820          N  
ATOM  40433  CA  ASP C2614      24.944 -25.595 -30.983  1.00 20.000          C  
ATOM  40434  C   ASP C2614      25.696 -25.029 -32.188  1.00 20.460          C  
ATOM  40435  O   ASP C2614      25.483 -23.881 -32.568  1.00 20.020          O  
ATOM  40436  CB  ASP C2614      24.118 -24.500 -30.316  1.00 28.330          C  
ATOM  40437  CG  ASP C2614      23.158 -25.076 -29.267  1.00 28.330          C  
ATOM  40438  OD1 ASP C2614      22.744 -26.211 -29.418  1.00 28.330          O  
ATOM  40439  OD2 ASP C2614      22.837 -24.381 -28.336  1.00 28.330          O  
ATOM  40440  H   ASP C2614      25.473 -27.183 -29.674  1.00 24.980          H  
ATOM  40441  HA  ASP C2614      24.253 -26.340 -31.357  1.00 24.000          H  
ATOM  40442 1HB  ASP C2614      24.780 -23.770 -29.845  1.00 33.990          H  
ATOM  40443 2HB  ASP C2614      23.535 -23.974 -31.071  1.00 33.990          H  
ATOM  40444  N   GLY C2615      26.617 -25.798 -32.744  1.00 21.370          N  
ATOM  40445  CA  GLY C2615      27.359 -25.364 -33.927  1.00 21.850          C  
ATOM  40446  C   GLY C2615      28.563 -24.477 -33.679  1.00 22.600          C  
ATOM  40447  O   GLY C2615      29.084 -23.869 -34.622  1.00 23.010          O  
ATOM  40448  H   GLY C2615      26.759 -26.726 -32.374  1.00 25.640          H  
ATOM  40449 1HA  GLY C2615      27.676 -26.252 -34.476  1.00 26.220          H  
ATOM  40450 2HA  GLY C2615      26.705 -24.830 -34.581  1.00 26.220          H  
ATOM  40451  N   TYR C2616      28.932 -24.283 -32.419  1.00 22.770          N  
ATOM  40452  CA  TYR C2616      30.081 -23.456 -32.103  1.00 23.540          C  
ATOM  40453  C   TYR C2616      31.044 -24.265 -31.245  1.00 24.440          C  
ATOM  40454  O   TYR C2616      30.642 -25.028 -30.357  1.00 24.280          O  
ATOM  40455  CB  TYR C2616      29.642 -22.154 -31.418  1.00 32.650          C  
ATOM  40456  CG  TYR C2616      28.802 -21.249 -32.337  1.00 32.650          C  
ATOM  40457  CD1 TYR C2616      27.431 -21.424 -32.419  1.00 32.650          C  
ATOM  40458  CD2 TYR C2616      29.413 -20.257 -33.092  1.00 32.650          C  
ATOM  40459  CE1 TYR C2616      26.665 -20.628 -33.256  1.00 32.650          C  
ATOM  40460  CE2 TYR C2616      28.654 -19.456 -33.929  1.00 32.650          C  
ATOM  40461  CZ  TYR C2616      27.281 -19.640 -34.013  1.00 32.650          C  
ATOM  40462  OH  TYR C2616      26.523 -18.833 -34.837  1.00 32.650          O  
ATOM  40463  H   TYR C2616      28.416 -24.715 -31.654  1.00 27.320          H  
ATOM  40464  HA  TYR C2616      30.599 -23.200 -33.026  1.00 28.250          H  
ATOM  40465 1HB  TYR C2616      29.045 -22.395 -30.535  1.00 39.180          H  
ATOM  40466 2HB  TYR C2616      30.521 -21.598 -31.090  1.00 39.180          H  
ATOM  40467  HD1 TYR C2616      26.959 -22.197 -31.820  1.00 39.180          H  
ATOM  40468  HD2 TYR C2616      30.493 -20.111 -33.029  1.00 39.180          H  
ATOM  40469  HE1 TYR C2616      25.587 -20.782 -33.313  1.00 39.180          H  
ATOM  40470  HE2 TYR C2616      29.135 -18.685 -34.518  1.00 39.180          H  
ATOM  40471  HH  TYR C2616      27.097 -18.172 -35.244  1.00 39.180          H  
ATOM  40472  N   PHE C2617      32.333 -24.090 -31.488  1.00 25.420          N  
ATOM  40473  CA  PHE C2617      33.326 -24.834 -30.731  1.00 26.310          C  
ATOM  40474  C   PHE C2617      34.071 -23.868 -29.823  1.00 26.690          C  
ATOM  40475  O   PHE C2617      34.740 -22.935 -30.279  1.00 27.020          O  
ATOM  40476  CB  PHE C2617      34.225 -25.612 -31.704  1.00 36.480          C  
ATOM  40477  CG  PHE C2617      35.165 -26.623 -31.102  1.00 36.480          C  
ATOM  40478  CD1 PHE C2617      34.699 -27.596 -30.244  1.00 36.480          C  
ATOM  40479  CD2 PHE C2617      36.491 -26.651 -31.440  1.00 36.480          C  
ATOM  40480  CE1 PHE C2617      35.535 -28.543 -29.748  1.00 36.480          C  
ATOM  40481  CE2 PHE C2617      37.327 -27.616 -30.938  1.00 36.480          C  
ATOM  40482  CZ  PHE C2617      36.839 -28.557 -30.098  1.00 36.480          C  
ATOM  40483  H   PHE C2617      32.606 -23.446 -32.231  1.00 30.500          H  
ATOM  40484  HA  PHE C2617      32.814 -25.551 -30.099  1.00 31.570          H  
ATOM  40485 1HB  PHE C2617      33.587 -26.139 -32.415  1.00 43.770          H  
ATOM  40486 2HB  PHE C2617      34.812 -24.917 -32.275  1.00 43.770          H  
ATOM  40487  HD1 PHE C2617      33.653 -27.612 -29.969  1.00 43.770          H  
ATOM  40488  HD2 PHE C2617      36.872 -25.911 -32.120  1.00 43.770          H  
ATOM  40489  HE1 PHE C2617      35.157 -29.288 -29.089  1.00 43.770          H  
ATOM  40490  HE2 PHE C2617      38.377 -27.638 -31.218  1.00 43.770          H  
ATOM  40491  HZ  PHE C2617      37.495 -29.324 -29.711  1.00 43.770          H  
ATOM  40492  N   LYS C2618      33.829 -24.018 -28.529  1.00 26.610          N  
ATOM  40493  CA  LYS C2618      34.359 -23.111 -27.520  1.00 26.920          C  
ATOM  40494  C   LYS C2618      35.609 -23.685 -26.891  1.00 28.030          C  
ATOM  40495  O   LYS C2618      35.608 -24.824 -26.407  1.00 28.250          O  
ATOM  40496  CB  LYS C2618      33.303 -22.830 -26.448  1.00 37.560          C  
ATOM  40497  CG  LYS C2618      33.683 -21.726 -25.440  1.00 37.560          C  
ATOM  40498  CD  LYS C2618      32.597 -21.512 -24.361  1.00 37.560          C  
ATOM  40499  CE  LYS C2618      31.302 -20.846 -24.875  1.00 37.560          C  
ATOM  40500  NZ  LYS C2618      31.497 -19.411 -25.232  1.00 37.560          N  
ATOM  40501  H   LYS C2618      33.285 -24.837 -28.241  1.00 31.930          H  
ATOM  40502  HA  LYS C2618      34.631 -22.168 -27.999  1.00 32.300          H  
ATOM  40503 1HB  LYS C2618      32.385 -22.549 -26.947  1.00 45.080          H  
ATOM  40504 2HB  LYS C2618      33.107 -23.742 -25.891  1.00 45.080          H  
ATOM  40505 1HG  LYS C2618      34.615 -21.999 -24.936  1.00 45.080          H  
ATOM  40506 2HG  LYS C2618      33.852 -20.790 -25.981  1.00 45.080          H  
ATOM  40507 1HD  LYS C2618      32.340 -22.476 -23.924  1.00 45.080          H  
ATOM  40508 2HD  LYS C2618      33.008 -20.878 -23.575  1.00 45.080          H  
ATOM  40509 1HE  LYS C2618      30.927 -21.373 -25.741  1.00 45.080          H  
ATOM  40510 2HE  LYS C2618      30.558 -20.905 -24.083  1.00 45.080          H  
ATOM  40511 1HZ  LYS C2618      30.620 -19.020 -25.538  1.00 45.080          H  
ATOM  40512 2HZ  LYS C2618      31.824 -18.916 -24.426  1.00 45.080          H  
ATOM  40513 3HZ  LYS C2618      32.177 -19.293 -25.996  1.00 45.080          H  
ATOM  40514  N   ILE C2619      36.693 -22.911 -26.909  1.00 28.760          N  
ATOM  40515  CA  ILE C2619      37.936 -23.423 -26.351  1.00 29.820          C  
ATOM  40516  C   ILE C2619      38.538 -22.557 -25.244  1.00 30.110          C  
ATOM  40517  O   ILE C2619      38.987 -21.448 -25.485  1.00 30.240          O  
ATOM  40518  CB  ILE C2619      38.990 -23.555 -27.468  1.00 41.320          C  
ATOM  40519  CG1 ILE C2619      38.437 -24.474 -28.596  1.00 41.320          C  
ATOM  40520  CG2 ILE C2619      40.321 -24.119 -26.875  1.00 41.320          C  
ATOM  40521  CD1 ILE C2619      39.283 -24.521 -29.838  1.00 41.320          C  
ATOM  40522  H   ILE C2619      36.638 -21.972 -27.326  1.00 34.510          H  
ATOM  40523  HA  ILE C2619      37.747 -24.408 -25.936  1.00 35.780          H  
ATOM  40524  HB  ILE C2619      39.172 -22.595 -27.890  1.00 49.590          H  
ATOM  40525 1HG1 ILE C2619      38.306 -25.456 -28.197  1.00 49.590          H  
ATOM  40526 2HG1 ILE C2619      37.465 -24.106 -28.909  1.00 49.590          H  
ATOM  40527 1HG2 ILE C2619      41.075 -24.205 -27.644  1.00 49.590          H  
ATOM  40528 2HG2 ILE C2619      40.702 -23.460 -26.099  1.00 49.590          H  
ATOM  40529 3HG2 ILE C2619      40.134 -25.105 -26.441  1.00 49.590          H  
ATOM  40530 1HD1 ILE C2619      38.810 -25.161 -30.561  1.00 49.590          H  
ATOM  40531 2HD1 ILE C2619      39.373 -23.516 -30.252  1.00 49.590          H  
ATOM  40532 3HD1 ILE C2619      40.263 -24.906 -29.616  1.00 49.590          H  
ATOM  40533  N   TYR C2620      38.654 -23.126 -24.046  1.00 30.300          N  
ATOM  40534  CA  TYR C2620      39.259 -22.449 -22.878  1.00 30.630          C  
ATOM  40535  C   TYR C2620      40.749 -22.753 -22.911  1.00 31.830          C  
ATOM  40536  O   TYR C2620      41.083 -23.851 -23.347  1.00 32.170          O  
ATOM  40537  CB  TYR C2620      38.602 -22.900 -21.601  1.00 42.750          C  
ATOM  40538  CG  TYR C2620      37.227 -22.356 -21.424  1.00 42.750          C  
ATOM  40539  CD1 TYR C2620      36.100 -22.982 -21.931  1.00 42.750          C  
ATOM  40540  CD2 TYR C2620      37.107 -21.201 -20.729  1.00 42.750          C  
ATOM  40541  CE1 TYR C2620      34.858 -22.391 -21.731  1.00 42.750          C  
ATOM  40542  CE2 TYR C2620      35.899 -20.616 -20.523  1.00 42.750          C  
ATOM  40543  CZ  TYR C2620      34.774 -21.178 -21.017  1.00 42.750          C  
ATOM  40544  OH  TYR C2620      33.549 -20.553 -20.776  1.00 42.750          O  
ATOM  40545  H   TYR C2620      38.253 -24.065 -23.960  1.00 36.360          H  
ATOM  40546  HA  TYR C2620      39.133 -21.368 -22.980  1.00 36.760          H  
ATOM  40547 1HB  TYR C2620      38.581 -23.948 -21.576  1.00 51.300          H  
ATOM  40548 2HB  TYR C2620      39.183 -22.570 -20.792  1.00 51.300          H  
ATOM  40549  HD1 TYR C2620      36.183 -23.921 -22.486  1.00 51.300          H  
ATOM  40550  HD2 TYR C2620      37.992 -20.737 -20.330  1.00 51.300          H  
ATOM  40551  HE1 TYR C2620      33.965 -22.866 -22.121  1.00 51.300          H  
ATOM  40552  HE2 TYR C2620      35.841 -19.686 -19.953  1.00 51.300          H  
ATOM  40553  HH  TYR C2620      33.647 -19.901 -20.026  1.00 51.300          H  
ATOM  40554  N   SER C2621      41.605 -21.843 -22.370  1.00 32.280          N  
ATOM  40555  CA  SER C2621      43.092 -21.902 -22.537  1.00 33.570          C  
ATOM  40556  C   SER C2621      44.174 -22.461 -21.564  1.00 34.050          C  
ATOM  40557  O   SER C2621      44.677 -23.575 -21.747  1.00 33.620          O  
ATOM  40558  CB  SER C2621      43.554 -20.478 -22.759  1.00 46.480          C  
ATOM  40559  OG  SER C2621      43.340 -19.697 -21.607  1.00 46.480          O  
ATOM  40560  H   SER C2621      41.191 -20.994 -21.964  1.00 38.740          H  
ATOM  40561  HA  SER C2621      43.238 -22.448 -23.468  1.00 40.280          H  
ATOM  40562 1HB  SER C2621      44.605 -20.467 -23.033  1.00 55.780          H  
ATOM  40563 2HB  SER C2621      43.015 -20.056 -23.561  1.00 55.780          H  
ATOM  40564  HG  SER C2621      43.622 -18.798 -21.842  1.00 55.780          H  
ATOM  40565  N   LYS C2622      44.738 -21.595 -20.703  1.00 35.020          N  
ATOM  40566  CA  LYS C2622      45.905 -22.035 -19.902  1.00 35.660          C  
ATOM  40567  C   LYS C2622      46.337 -21.132 -18.740  1.00 36.720          C  
ATOM  40568  O   LYS C2622      45.859 -20.004 -18.596  1.00 37.160          O  
ATOM  40569  CB  LYS C2622      47.144 -22.168 -20.811  1.00 49.670          C  
ATOM  40570  CG  LYS C2622      47.580 -20.843 -21.444  1.00 49.670          C  
ATOM  40571  CD  LYS C2622      48.789 -20.998 -22.353  1.00 49.670          C  
ATOM  40572  CE  LYS C2622      49.199 -19.637 -22.925  1.00 49.670          C  
ATOM  40573  NZ  LYS C2622      50.383 -19.729 -23.816  1.00 49.670          N  
ATOM  40574  H   LYS C2622      44.325 -20.674 -20.586  1.00 42.020          H  
ATOM  40575  HA  LYS C2622      45.658 -23.010 -19.477  1.00 42.790          H  
ATOM  40576 1HB  LYS C2622      47.987 -22.533 -20.225  1.00 59.600          H  
ATOM  40577 2HB  LYS C2622      46.976 -22.886 -21.607  1.00 59.600          H  
ATOM  40578 1HG  LYS C2622      46.758 -20.434 -22.020  1.00 59.600          H  
ATOM  40579 2HG  LYS C2622      47.831 -20.131 -20.659  1.00 59.600          H  
ATOM  40580 1HD  LYS C2622      49.621 -21.417 -21.784  1.00 59.600          H  
ATOM  40581 2HD  LYS C2622      48.548 -21.677 -23.173  1.00 59.600          H  
ATOM  40582 1HE  LYS C2622      48.363 -19.227 -23.491  1.00 59.600          H  
ATOM  40583 2HE  LYS C2622      49.431 -18.964 -22.101  1.00 59.600          H  
ATOM  40584 1HZ  LYS C2622      50.613 -18.807 -24.166  1.00 59.600          H  
ATOM  40585 2HZ  LYS C2622      51.169 -20.096 -23.296  1.00 59.600          H  
ATOM  40586 3HZ  LYS C2622      50.177 -20.340 -24.591  1.00 59.600          H  
ATOM  40587  N   HIS C2623      47.289 -21.643 -17.932  1.00 37.160          N  
ATOM  40588  CA  HIS C2623      47.967 -20.876 -16.875  1.00 38.270          C  
ATOM  40589  C   HIS C2623      49.357 -21.485 -16.562  1.00 38.820          C  
ATOM  40590  O   HIS C2623      49.450 -22.636 -16.136  1.00 38.280          O  
ATOM  40591  CB  HIS C2623      47.102 -20.838 -15.602  1.00 53.130          C  
ATOM  40592  CG  HIS C2623      47.620 -19.942 -14.473  1.00 53.130          C  
ATOM  40593  ND1 HIS C2623      47.067 -19.964 -13.206  1.00 53.130          N  
ATOM  40594  CD2 HIS C2623      48.607 -19.005 -14.429  1.00 53.130          C  
ATOM  40595  CE1 HIS C2623      47.699 -19.093 -12.434  1.00 53.130          C  
ATOM  40596  NE2 HIS C2623      48.632 -18.501 -13.152  1.00 53.130          N  
ATOM  40597  H   HIS C2623      47.599 -22.595 -18.084  1.00 44.590          H  
ATOM  40598  HA  HIS C2623      48.124 -19.853 -17.213  1.00 45.920          H  
ATOM  40599 1HB  HIS C2623      46.096 -20.498 -15.860  1.00 63.760          H  
ATOM  40600 2HB  HIS C2623      47.007 -21.848 -15.206  1.00 63.760          H  
ATOM  40601  HD2 HIS C2623      49.263 -18.697 -15.239  1.00 63.760          H  
ATOM  40602  HE1 HIS C2623      47.479 -18.897 -11.384  1.00 63.760          H  
ATOM  40603  HE2 HIS C2623      49.269 -17.786 -12.823  1.00 63.760          H  
ATOM  40604  N   THR C2624      50.422 -20.696 -16.748  1.00 39.890          N  
ATOM  40605  CA  THR C2624      51.820 -21.105 -16.544  1.00 40.570          C  
ATOM  40606  C   THR C2624      52.525 -20.070 -15.657  1.00 41.780          C  
ATOM  40607  O   THR C2624      51.951 -19.009 -15.405  1.00 42.140          O  
ATOM  40608  CB  THR C2624      52.559 -21.132 -17.914  1.00 56.530          C  
ATOM  40609  OG1 THR C2624      52.652 -19.797 -18.419  1.00 56.530          O  
ATOM  40610  CG2 THR C2624      51.811 -21.971 -18.916  1.00 56.530          C  
ATOM  40611  H   THR C2624      50.265 -19.757 -17.088  1.00 47.870          H  
ATOM  40612  HA  THR C2624      51.850 -22.081 -16.057  1.00 48.680          H  
ATOM  40613  HB  THR C2624      53.546 -21.537 -17.804  1.00 67.830          H  
ATOM  40614  HG1 THR C2624      53.294 -19.768 -19.137  1.00 67.830          H  
ATOM  40615 1HG2 THR C2624      52.346 -21.967 -19.863  1.00 67.830          H  
ATOM  40616 2HG2 THR C2624      51.748 -22.961 -18.547  1.00 67.830          H  
ATOM  40617 3HG2 THR C2624      50.810 -21.579 -19.072  1.00 67.830          H  
ATOM  40618  N   PRO C2625      53.764 -20.330 -15.169  1.00 42.440          N  
ATOM  40619  CA  PRO C2625      54.614 -21.536 -15.086  1.00 43.210          C  
ATOM  40620  C   PRO C2625      54.309 -22.404 -13.870  1.00 43.190          C  
ATOM  40621  O   PRO C2625      53.761 -21.896 -12.888  1.00 42.740          O  
ATOM  40622  CB  PRO C2625      56.008 -20.928 -14.952  1.00 64.810          C  
ATOM  40623  CG  PRO C2625      55.774 -19.662 -14.156  1.00 64.810          C  
ATOM  40624  CD  PRO C2625      54.427 -19.140 -14.628  1.00 64.810          C  
ATOM  40625  HA  PRO C2625      54.555 -22.138 -15.999  1.00 51.850          H  
ATOM  40626 1HB  PRO C2625      56.678 -21.647 -14.447  1.00 77.780          H  
ATOM  40627 2HB  PRO C2625      56.433 -20.745 -15.951  1.00 77.780          H  
ATOM  40628 1HG  PRO C2625      55.774 -19.890 -13.077  1.00 77.780          H  
ATOM  40629 2HG  PRO C2625      56.589 -18.946 -14.328  1.00 77.780          H  
ATOM  40630 1HD  PRO C2625      53.847 -18.753 -13.777  1.00 77.780          H  
ATOM  40631 2HD  PRO C2625      54.547 -18.383 -15.418  1.00 77.780          H  
ATOM  40632  N   ILE C2626      54.728 -23.670 -13.913  1.00 43.710          N  
ATOM  40633  CA  ILE C2626      54.717 -24.545 -12.737  1.00 43.930          C  
ATOM  40634  C   ILE C2626      56.037 -25.326 -12.658  1.00 45.010          C  
ATOM  40635  O   ILE C2626      56.536 -25.769 -13.683  1.00 45.300          O  
ATOM  40636  CB  ILE C2626      53.520 -25.529 -12.733  1.00 61.410          C  
ATOM  40637  CG1 ILE C2626      52.183 -24.755 -12.793  1.00 61.410          C  
ATOM  40638  CG2 ILE C2626      53.573 -26.430 -11.461  1.00 61.410          C  
ATOM  40639  CD1 ILE C2626      50.965 -25.621 -12.943  1.00 61.410          C  
ATOM  40640  H   ILE C2626      55.165 -24.013 -14.778  1.00 52.450          H  
ATOM  40641  HA  ILE C2626      54.643 -23.924 -11.845  1.00 52.720          H  
ATOM  40642  HB  ILE C2626      53.570 -26.139 -13.624  1.00 73.700          H  
ATOM  40643 1HG1 ILE C2626      52.083 -24.136 -11.901  1.00 73.700          H  
ATOM  40644 2HG1 ILE C2626      52.199 -24.108 -13.662  1.00 73.700          H  
ATOM  40645 1HG2 ILE C2626      52.761 -27.123 -11.453  1.00 73.700          H  
ATOM  40646 2HG2 ILE C2626      54.485 -26.999 -11.431  1.00 73.700          H  
ATOM  40647 3HG2 ILE C2626      53.514 -25.807 -10.572  1.00 73.700          H  
ATOM  40648 1HD1 ILE C2626      50.084 -24.984 -13.015  1.00 73.700          H  
ATOM  40649 2HD1 ILE C2626      51.067 -26.191 -13.830  1.00 73.700          H  
ATOM  40650 3HD1 ILE C2626      50.847 -26.282 -12.101  1.00 73.700          H  
ATOM  40651  N   ASN C2627      56.619 -25.486 -11.464  1.00 45.590          N  
ATOM  40652  CA  ASN C2627      57.803 -26.349 -11.339  1.00 46.620          C  
ATOM  40653  C   ASN C2627      57.247 -27.761 -11.158  1.00 46.510          C  
ATOM  40654  O   ASN C2627      56.723 -28.098 -10.094  1.00 46.520          O  
ATOM  40655  CB  ASN C2627      58.698 -25.934 -10.181  1.00 64.860          C  
ATOM  40656  CG  ASN C2627      59.988 -26.745 -10.118  1.00 64.860          C  
ATOM  40657  OD1 ASN C2627      60.112 -27.780 -10.789  1.00 64.860          O  
ATOM  40658  ND2 ASN C2627      60.937 -26.286  -9.332  1.00 64.860          N  
ATOM  40659  H   ASN C2627      56.208 -25.063 -10.643  1.00 54.710          H  
ATOM  40660  HA  ASN C2627      58.376 -26.334 -12.269  1.00 55.940          H  
ATOM  40661 1HB  ASN C2627      58.949 -24.878 -10.276  1.00 77.830          H  
ATOM  40662 2HB  ASN C2627      58.158 -26.060  -9.243  1.00 77.830          H  
ATOM  40663 1HD2 ASN C2627      61.807 -26.775  -9.251  1.00 77.830          H  
ATOM  40664 2HD2 ASN C2627      60.790 -25.445  -8.811  1.00 77.830          H  
ATOM  40665  N   LEU C2628      57.267 -28.532 -12.232  1.00 46.350          N  
ATOM  40666  CA  LEU C2628      56.592 -29.810 -12.322  1.00 46.140          C  
ATOM  40667  C   LEU C2628      57.347 -31.068 -11.917  1.00 46.950          C  
ATOM  40668  O   LEU C2628      58.565 -31.118 -11.774  1.00 47.620          O  
ATOM  40669  CB  LEU C2628      56.061 -29.907 -13.751  1.00 64.680          C  
ATOM  40670  CG  LEU C2628      54.991 -28.788 -14.159  1.00 64.680          C  
ATOM  40671  CD1 LEU C2628      54.715 -28.726 -15.608  1.00 64.680          C  
ATOM  40672  CD2 LEU C2628      53.729 -29.112 -13.538  1.00 64.680          C  
ATOM  40673  H   LEU C2628      57.751 -28.201 -13.077  1.00 55.620          H  
ATOM  40674  HA  LEU C2628      55.747 -29.757 -11.646  1.00 55.370          H  
ATOM  40675 1HB  LEU C2628      56.907 -29.774 -14.352  1.00 77.620          H  
ATOM  40676 2HB  LEU C2628      55.644 -30.900 -13.929  1.00 77.620          H  
ATOM  40677  HG  LEU C2628      55.337 -27.833 -13.839  1.00 77.620          H  
ATOM  40678 1HD1 LEU C2628      53.969 -27.963 -15.798  1.00 77.620          H  
ATOM  40679 2HD1 LEU C2628      55.601 -28.456 -16.128  1.00 77.620          H  
ATOM  40680 3HD1 LEU C2628      54.356 -29.664 -15.952  1.00 77.620          H  
ATOM  40681 1HD2 LEU C2628      52.992 -28.358 -13.802  1.00 77.620          H  
ATOM  40682 2HD2 LEU C2628      53.384 -30.087 -13.884  1.00 77.620          H  
ATOM  40683 3HD2 LEU C2628      53.860 -29.128 -12.483  1.00 77.620          H  
ATOM  40684  N   VAL C2629      56.532 -32.076 -11.701  1.00 46.850          N  
ATOM  40685  CA  VAL C2629      56.840 -33.429 -11.287  1.00 47.450          C  
ATOM  40686  C   VAL C2629      56.303 -34.407 -12.331  1.00 47.140          C  
ATOM  40687  O   VAL C2629      55.845 -33.991 -13.394  1.00 47.180          O  
ATOM  40688  CB  VAL C2629      56.245 -33.681  -9.882  1.00 66.190          C  
ATOM  40689  CG1 VAL C2629      56.886 -32.728  -8.880  1.00 66.190          C  
ATOM  40690  CG2 VAL C2629      54.715 -33.432  -9.895  1.00 66.190          C  
ATOM  40691  H   VAL C2629      55.556 -31.871 -11.862  1.00 56.220          H  
ATOM  40692  HA  VAL C2629      57.925 -33.540 -11.229  1.00 56.940          H  
ATOM  40693  HB  VAL C2629      56.461 -34.698  -9.572  1.00 79.430          H  
ATOM  40694 1HG1 VAL C2629      56.477 -32.909  -7.886  1.00 79.430          H  
ATOM  40695 2HG1 VAL C2629      57.964 -32.892  -8.863  1.00 79.430          H  
ATOM  40696 3HG1 VAL C2629      56.688 -31.695  -9.164  1.00 79.430          H  
ATOM  40697 1HG2 VAL C2629      54.313 -33.607  -8.898  1.00 79.430          H  
ATOM  40698 2HG2 VAL C2629      54.509 -32.402 -10.185  1.00 79.430          H  
ATOM  40699 3HG2 VAL C2629      54.225 -34.090 -10.585  1.00 79.430          H  
ATOM  40700  N   ARG C2630      56.386 -35.706 -12.048  1.00 46.900          N  
ATOM  40701  CA  ARG C2630      55.945 -36.744 -12.983  1.00 46.750          C  
ATOM  40702  C   ARG C2630      54.417 -36.914 -13.128  1.00 45.530          C  
ATOM  40703  O   ARG C2630      53.973 -37.802 -13.856  1.00 45.400          O  
ATOM  40704  CB  ARG C2630      56.543 -38.084 -12.586  1.00 65.510          C  
ATOM  40705  CG  ARG C2630      58.053 -38.177 -12.749  1.00 65.510          C  
ATOM  40706  CD  ARG C2630      58.571 -39.501 -12.334  1.00 65.510          C  
ATOM  40707  NE  ARG C2630      60.019 -39.586 -12.493  1.00 65.510          N  
ATOM  40708  CZ  ARG C2630      60.779 -40.658 -12.174  1.00 65.510          C  
ATOM  40709  NH1 ARG C2630      60.225 -41.747 -11.677  1.00 65.510          N  
ATOM  40710  NH2 ARG C2630      62.088 -40.611 -12.366  1.00 65.510          N  
ATOM  40711  H   ARG C2630      56.772 -35.984 -11.159  1.00 56.280          H  
ATOM  40712  HA  ARG C2630      56.340 -36.483 -13.966  1.00 56.100          H  
ATOM  40713 1HB  ARG C2630      56.304 -38.294 -11.546  1.00 78.610          H  
ATOM  40714 2HB  ARG C2630      56.099 -38.874 -13.190  1.00 78.610          H  
ATOM  40715 1HG  ARG C2630      58.313 -38.023 -13.795  1.00 78.610          H  
ATOM  40716 2HG  ARG C2630      58.537 -37.415 -12.140  1.00 78.610          H  
ATOM  40717 1HD  ARG C2630      58.328 -39.669 -11.285  1.00 78.610          H  
ATOM  40718 2HD  ARG C2630      58.110 -40.274 -12.948  1.00 78.610          H  
ATOM  40719  HE  ARG C2630      60.492 -38.775 -12.872  1.00 78.610          H  
ATOM  40720 1HH1 ARG C2630      59.228 -41.790 -11.529  1.00 78.610          H  
ATOM  40721 2HH1 ARG C2630      60.799 -42.545 -11.441  1.00 78.610          H  
ATOM  40722 1HH2 ARG C2630      62.514 -39.777 -12.747  1.00 78.610          H  
ATOM  40723 2HH2 ARG C2630      62.664 -41.406 -12.132  1.00 78.610          H  
ATOM  40724  N   ASP C2631      53.620 -36.090 -12.441  1.00 44.670          N  
ATOM  40725  CA  ASP C2631      52.164 -36.145 -12.570  1.00 43.550          C  
ATOM  40726  C   ASP C2631      51.518 -34.743 -12.504  1.00 42.690          C  
ATOM  40727  O   ASP C2631      52.196 -33.733 -12.325  1.00 42.970          O  
ATOM  40728  CB  ASP C2631      51.557 -37.057 -11.481  1.00 61.420          C  
ATOM  40729  CG  ASP C2631      50.141 -37.647 -11.837  1.00 61.420          C  
ATOM  40730  OD1 ASP C2631      49.622 -37.308 -12.887  1.00 61.420          O  
ATOM  40731  OD2 ASP C2631      49.576 -38.360 -11.040  1.00 61.420          O  
ATOM  40732  H   ASP C2631      54.039 -35.401 -11.842  1.00 53.600          H  
ATOM  40733  HA  ASP C2631      51.942 -36.583 -13.537  1.00 52.260          H  
ATOM  40734 1HB  ASP C2631      52.238 -37.887 -11.293  1.00 73.700          H  
ATOM  40735 2HB  ASP C2631      51.469 -36.488 -10.553  1.00 73.700          H  
ATOM  40736  N   LEU C2632      50.193 -34.703 -12.630  1.00 41.660          N  
ATOM  40737  CA  LEU C2632      49.394 -33.480 -12.640  1.00 40.740          C  
ATOM  40738  C   LEU C2632      49.435 -32.806 -11.243  1.00 40.640          C  
ATOM  40739  O   LEU C2632      49.084 -33.453 -10.257  1.00 40.680          O  
ATOM  40740  CB  LEU C2632      47.953 -33.891 -13.030  1.00 57.400          C  
ATOM  40741  CG  LEU C2632      46.867 -32.818 -13.275  1.00 57.400          C  
ATOM  40742  CD1 LEU C2632      47.232 -31.954 -14.517  1.00 57.400          C  
ATOM  40743  CD2 LEU C2632      45.516 -33.564 -13.526  1.00 57.400          C  
ATOM  40744  H   LEU C2632      49.722 -35.595 -12.755  1.00 49.990          H  
ATOM  40745  HA  LEU C2632      49.777 -32.847 -13.423  1.00 48.890          H  
ATOM  40746 1HB  LEU C2632      48.004 -34.477 -13.916  1.00 68.880          H  
ATOM  40747 2HB  LEU C2632      47.578 -34.545 -12.240  1.00 68.880          H  
ATOM  40748  HG  LEU C2632      46.784 -32.163 -12.401  1.00 68.880          H  
ATOM  40749 1HD1 LEU C2632      46.456 -31.213 -14.696  1.00 68.880          H  
ATOM  40750 2HD1 LEU C2632      48.167 -31.450 -14.354  1.00 68.880          H  
ATOM  40751 3HD1 LEU C2632      47.316 -32.592 -15.389  1.00 68.880          H  
ATOM  40752 1HD2 LEU C2632      44.715 -32.849 -13.706  1.00 68.880          H  
ATOM  40753 2HD2 LEU C2632      45.613 -34.216 -14.398  1.00 68.880          H  
ATOM  40754 3HD2 LEU C2632      45.268 -34.169 -12.650  1.00 68.880          H  
ATOM  40755  N   PRO C2633      49.888 -31.542 -11.107  1.00 40.540          N  
ATOM  40756  CA  PRO C2633      49.968 -30.784  -9.864  1.00 40.450          C  
ATOM  40757  C   PRO C2633      48.620 -30.479  -9.247  1.00 39.390          C  
ATOM  40758  O   PRO C2633      47.635 -30.269  -9.962  1.00 38.600          O  
ATOM  40759  CB  PRO C2633      50.623 -29.477 -10.290  1.00 60.680          C  
ATOM  40760  CG  PRO C2633      51.274 -29.781 -11.559  1.00 60.680          C  
ATOM  40761  CD  PRO C2633      50.446 -30.826 -12.239  1.00 60.680          C  
ATOM  40762  HA  PRO C2633      50.604 -31.331  -9.151  1.00 48.540          H  
ATOM  40763 1HB  PRO C2633      49.889 -28.678 -10.339  1.00 72.810          H  
ATOM  40764 2HB  PRO C2633      51.349 -29.168  -9.525  1.00 72.810          H  
ATOM  40765 1HG  PRO C2633      51.351 -28.871 -12.151  1.00 72.810          H  
ATOM  40766 2HG  PRO C2633      52.282 -30.144 -11.343  1.00 72.810          H  
ATOM  40767 1HD  PRO C2633      49.654 -30.385 -12.845  1.00 72.810          H  
ATOM  40768 2HD  PRO C2633      51.159 -31.433 -12.815  1.00 72.810          H  
ATOM  40769  N   GLN C2634      48.597 -30.335  -7.930  1.00 39.360          N  
ATOM  40770  CA  GLN C2634      47.390 -29.885  -7.255  1.00 38.380          C  
ATOM  40771  C   GLN C2634      47.383 -28.359  -7.228  1.00 38.020          C  
ATOM  40772  O   GLN C2634      48.443 -27.731  -7.205  1.00 38.690          O  
ATOM  40773  CB  GLN C2634      47.302 -30.440  -5.836  1.00 54.120          C  
ATOM  40774  CG  GLN C2634      47.180 -31.933  -5.786  1.00 54.120          C  
ATOM  40775  CD  GLN C2634      46.975 -32.462  -4.384  1.00 54.120          C  
ATOM  40776  OE1 GLN C2634      46.201 -31.890  -3.611  1.00 54.120          O  
ATOM  40777  NE2 GLN C2634      47.663 -33.543  -4.046  1.00 54.120          N  
ATOM  40778  H   GLN C2634      49.428 -30.526  -7.389  1.00 47.230          H  
ATOM  40779  HA  GLN C2634      46.518 -30.220  -7.819  1.00 46.060          H  
ATOM  40780 1HB  GLN C2634      48.187 -30.148  -5.271  1.00 64.950          H  
ATOM  40781 2HB  GLN C2634      46.435 -30.012  -5.333  1.00 64.950          H  
ATOM  40782 1HG  GLN C2634      46.341 -32.204  -6.392  1.00 64.950          H  
ATOM  40783 2HG  GLN C2634      48.085 -32.381  -6.192  1.00 64.950          H  
ATOM  40784 1HE2 GLN C2634      47.563 -33.934  -3.131  1.00 64.950          H  
ATOM  40785 2HE2 GLN C2634      48.276 -33.973  -4.708  1.00 64.950          H  
ATOM  40786  N   GLY C2635      46.194 -27.772  -7.184  1.00 37.000          N  
ATOM  40787  CA  GLY C2635      46.041 -26.324  -7.095  1.00 36.620          C  
ATOM  40788  C   GLY C2635      44.856 -25.876  -7.938  1.00 35.640          C  
ATOM  40789  O   GLY C2635      44.372 -26.621  -8.794  1.00 35.420          O  
ATOM  40790  H   GLY C2635      45.362 -28.347  -7.217  1.00 44.400          H  
ATOM  40791 1HA  GLY C2635      45.887 -26.034  -6.056  1.00 43.940          H  
ATOM  40792 2HA  GLY C2635      46.949 -25.833  -7.442  1.00 43.940          H  
ATOM  40793  N   PHE C2636      44.354 -24.675  -7.683  1.00 35.070          N  
ATOM  40794  CA  PHE C2636      43.198 -24.198  -8.434  1.00 34.090          C  
ATOM  40795  C   PHE C2636      43.510 -22.990  -9.299  1.00 34.330          C  
ATOM  40796  O   PHE C2636      44.196 -22.060  -8.868  1.00 34.960          O  
ATOM  40797  CB  PHE C2636      42.044 -23.816  -7.495  1.00 48.120          C  
ATOM  40798  CG  PHE C2636      40.820 -23.335  -8.245  1.00 48.120          C  
ATOM  40799  CD1 PHE C2636      39.852 -24.229  -8.686  1.00 48.120          C  
ATOM  40800  CD2 PHE C2636      40.661 -21.997  -8.552  1.00 48.120          C  
ATOM  40801  CE1 PHE C2636      38.771 -23.779  -9.394  1.00 48.120          C  
ATOM  40802  CE2 PHE C2636      39.595 -21.567  -9.266  1.00 48.120          C  
ATOM  40803  CZ  PHE C2636      38.646 -22.449  -9.686  1.00 48.120          C  
ATOM  40804  H   PHE C2636      44.778 -24.088  -6.977  1.00 42.080          H  
ATOM  40805  HA  PHE C2636      42.852 -24.998  -9.090  1.00 40.910          H  
ATOM  40806 1HB  PHE C2636      41.760 -24.677  -6.891  1.00 57.740          H  
ATOM  40807 2HB  PHE C2636      42.359 -23.022  -6.814  1.00 57.740          H  
ATOM  40808  HD1 PHE C2636      39.957 -25.296  -8.470  1.00 57.740          H  
ATOM  40809  HD2 PHE C2636      41.420 -21.277  -8.223  1.00 57.740          H  
ATOM  40810  HE1 PHE C2636      38.021 -24.481  -9.729  1.00 57.740          H  
ATOM  40811  HE2 PHE C2636      39.503 -20.518  -9.505  1.00 57.740          H  
ATOM  40812  HZ  PHE C2636      37.799 -22.091 -10.253  1.00 57.740          H  
ATOM  40813  N   SER C2637      42.976 -23.006 -10.510  1.00 33.830          N  
ATOM  40814  CA  SER C2637      43.041 -21.883 -11.427  1.00 33.880          C  
ATOM  40815  C   SER C2637      41.932 -22.044 -12.448  1.00 32.850          C  
ATOM  40816  O   SER C2637      41.710 -23.150 -12.938  1.00 32.530          O  
ATOM  40817  CB  SER C2637      44.388 -21.791 -12.092  1.00 47.410          C  
ATOM  40818  OG  SER C2637      44.409 -20.730 -12.994  1.00 47.410          O  
ATOM  40819  H   SER C2637      42.476 -23.835 -10.804  1.00 40.600          H  
ATOM  40820  HA  SER C2637      42.864 -20.961 -10.872  1.00 40.660          H  
ATOM  40821 1HB  SER C2637      45.157 -21.636 -11.334  1.00 56.890          H  
ATOM  40822 2HB  SER C2637      44.617 -22.721 -12.607  1.00 56.890          H  
ATOM  40823  HG  SER C2637      45.352 -20.547 -13.164  1.00 56.890          H  
ATOM  40824  N   ALA C2638      41.203 -20.965 -12.741  1.00 32.380          N  
ATOM  40825  CA  ALA C2638      40.127 -21.031 -13.722  1.00 31.440          C  
ATOM  40826  C   ALA C2638      40.622 -20.559 -15.083  1.00 31.780          C  
ATOM  40827  O   ALA C2638      41.399 -19.607 -15.179  1.00 32.420          O  
ATOM  40828  CB  ALA C2638      38.929 -20.215 -13.263  1.00 44.390          C  
ATOM  40829  H   ALA C2638      41.426 -20.082 -12.308  1.00 38.860          H  
ATOM  40830  HA  ALA C2638      39.828 -22.066 -13.817  1.00 37.730          H  
ATOM  40831 1HB  ALA C2638      38.130 -20.292 -13.987  1.00 53.270          H  
ATOM  40832 2HB  ALA C2638      38.586 -20.600 -12.308  1.00 53.270          H  
ATOM  40833 3HB  ALA C2638      39.217 -19.177 -13.155  1.00 53.270          H  
ATOM  40834  N   LEU C2639      40.102 -21.177 -16.132  1.00 31.380          N  
ATOM  40835  CA  LEU C2639      40.484 -20.802 -17.490  1.00 31.670          C  
ATOM  40836  C   LEU C2639      39.640 -19.715 -18.131  1.00 30.930          C  
ATOM  40837  O   LEU C2639      38.412 -19.676 -18.013  1.00 29.920          O  
ATOM  40838  CB  LEU C2639      40.333 -21.999 -18.383  1.00 44.220          C  
ATOM  40839  CG  LEU C2639      41.062 -23.218 -17.993  1.00 44.220          C  
ATOM  40840  CD1 LEU C2639      40.657 -24.297 -18.958  1.00 44.220          C  
ATOM  40841  CD2 LEU C2639      42.559 -22.972 -18.005  1.00 44.220          C  
ATOM  40842  H   LEU C2639      39.484 -21.972 -15.944  1.00 37.660          H  
ATOM  40843  HA  LEU C2639      41.509 -20.448 -17.475  1.00 38.000          H  
ATOM  40844 1HB  LEU C2639      39.297 -22.236 -18.468  1.00 53.070          H  
ATOM  40845 2HB  LEU C2639      40.703 -21.709 -19.366  1.00 53.070          H  
ATOM  40846  HG  LEU C2639      40.757 -23.533 -16.990  1.00 53.070          H  
ATOM  40847 1HD1 LEU C2639      41.148 -25.220 -18.694  1.00 53.070          H  
ATOM  40848 2HD1 LEU C2639      39.581 -24.430 -18.904  1.00 53.070          H  
ATOM  40849 3HD1 LEU C2639      40.942 -24.016 -19.971  1.00 53.070          H  
ATOM  40850 1HD2 LEU C2639      43.053 -23.883 -17.732  1.00 53.070          H  
ATOM  40851 2HD2 LEU C2639      42.864 -22.679 -18.997  1.00 53.070          H  
ATOM  40852 3HD2 LEU C2639      42.835 -22.202 -17.295  1.00 53.070          H  
ATOM  40853  N   GLU C2640      40.304 -18.875 -18.911  1.00 31.460          N  
ATOM  40854  CA  GLU C2640      39.618 -17.832 -19.650  1.00 30.870          C  
ATOM  40855  C   GLU C2640      39.142 -18.398 -21.013  1.00 30.400          C  
ATOM  40856  O   GLU C2640      39.834 -19.257 -21.572  1.00 30.940          O  
ATOM  40857  CB  GLU C2640      40.559 -16.644 -19.813  1.00 43.450          C  
ATOM  40858  CG  GLU C2640      40.950 -16.001 -18.467  1.00 43.450          C  
ATOM  40859  CD  GLU C2640      41.845 -14.803 -18.614  1.00 43.450          C  
ATOM  40860  OE1 GLU C2640      42.178 -14.482 -19.728  1.00 43.450          O  
ATOM  40861  OE2 GLU C2640      42.182 -14.203 -17.622  1.00 43.450          O  
ATOM  40862  H   GLU C2640      41.313 -18.944 -18.958  1.00 37.750          H  
ATOM  40863  HA  GLU C2640      38.789 -17.513 -19.038  1.00 37.040          H  
ATOM  40864 1HB  GLU C2640      41.475 -16.971 -20.307  1.00 52.140          H  
ATOM  40865 2HB  GLU C2640      40.105 -15.889 -20.443  1.00 52.140          H  
ATOM  40866 1HG  GLU C2640      40.044 -15.708 -17.938  1.00 52.140          H  
ATOM  40867 2HG  GLU C2640      41.456 -16.748 -17.856  1.00 52.140          H  
ATOM  40868  N   PRO C2641      37.993 -17.915 -21.572  1.00 29.450          N  
ATOM  40869  CA  PRO C2641      37.350 -18.293 -22.843  1.00 28.880          C  
ATOM  40870  C   PRO C2641      38.181 -18.341 -24.109  1.00 29.560          C  
ATOM  40871  O   PRO C2641      37.825 -19.086 -25.013  1.00 29.260          O  
ATOM  40872  CB  PRO C2641      36.275 -17.213 -22.998  1.00 43.320          C  
ATOM  40873  CG  PRO C2641      35.917 -16.848 -21.615  1.00 43.320          C  
ATOM  40874  CD  PRO C2641      37.210 -16.899 -20.850  1.00 43.320          C  
ATOM  40875  HA  PRO C2641      36.858 -19.262 -22.716  1.00 34.660          H  
ATOM  40876 1HB  PRO C2641      36.676 -16.364 -23.578  1.00 51.980          H  
ATOM  40877 2HB  PRO C2641      35.422 -17.615 -23.570  1.00 51.980          H  
ATOM  40878 1HG  PRO C2641      35.440 -15.859 -21.595  1.00 51.980          H  
ATOM  40879 2HG  PRO C2641      35.171 -17.559 -21.216  1.00 51.980          H  
ATOM  40880 1HD  PRO C2641      37.720 -15.946 -20.889  1.00 51.980          H  
ATOM  40881 2HD  PRO C2641      36.933 -17.210 -19.843  1.00 51.980          H  
ATOM  40882  N   LEU C2642      39.227 -17.527 -24.236  1.00 30.470          N  
ATOM  40883  CA  LEU C2642      40.079 -17.523 -25.431  1.00 31.160          C  
ATOM  40884  C   LEU C2642      39.364 -17.411 -26.793  1.00 30.540          C  
ATOM  40885  O   LEU C2642      39.417 -16.348 -27.416  1.00 30.580          O  
ATOM  40886  CB  LEU C2642      40.938 -18.799 -25.434  1.00 43.350          C  
ATOM  40887  CG  LEU C2642      41.931 -19.042 -26.626  1.00 43.350          C  
ATOM  40888  CD1 LEU C2642      43.036 -18.004 -26.609  1.00 43.350          C  
ATOM  40889  CD2 LEU C2642      42.444 -20.502 -26.559  1.00 43.350          C  
ATOM  40890  H   LEU C2642      39.475 -16.885 -23.498  1.00 36.560          H  
ATOM  40891  HA  LEU C2642      40.740 -16.666 -25.339  1.00 37.390          H  
ATOM  40892 1HB  LEU C2642      41.515 -18.776 -24.531  1.00 52.020          H  
ATOM  40893 2HB  LEU C2642      40.309 -19.630 -25.376  1.00 52.020          H  
ATOM  40894  HG  LEU C2642      41.414 -18.914 -27.561  1.00 52.020          H  
ATOM  40895 1HD1 LEU C2642      43.703 -18.176 -27.453  1.00 52.020          H  
ATOM  40896 2HD1 LEU C2642      42.612 -17.005 -26.691  1.00 52.020          H  
ATOM  40897 3HD1 LEU C2642      43.600 -18.083 -25.680  1.00 52.020          H  
ATOM  40898 1HD2 LEU C2642      43.106 -20.694 -27.401  1.00 52.020          H  
ATOM  40899 2HD2 LEU C2642      42.978 -20.679 -25.651  1.00 52.020          H  
ATOM  40900 3HD2 LEU C2642      41.587 -21.181 -26.608  1.00 52.020          H  
ATOM  40901  N   VAL C2643      38.766 -18.503 -27.302  1.00 30.060          N  
ATOM  40902  CA  VAL C2643      38.147 -18.427 -28.634  1.00 29.540          C  
ATOM  40903  C   VAL C2643      36.809 -19.158 -28.819  1.00 28.460          C  
ATOM  40904  O   VAL C2643      36.602 -20.283 -28.352  1.00 28.290          O  
ATOM  40905  CB  VAL C2643      39.169 -18.920 -29.710  1.00 41.560          C  
ATOM  40906  CG1 VAL C2643      39.539 -20.383 -29.486  1.00 41.560          C  
ATOM  40907  CG2 VAL C2643      38.615 -18.737 -31.135  1.00 41.560          C  
ATOM  40908  H   VAL C2643      38.713 -19.351 -26.714  1.00 36.070          H  
ATOM  40909  HA  VAL C2643      37.958 -17.374 -28.836  1.00 35.450          H  
ATOM  40910  HB  VAL C2643      40.078 -18.328 -29.601  1.00 49.880          H  
ATOM  40911 1HG1 VAL C2643      40.279 -20.691 -30.221  1.00 49.880          H  
ATOM  40912 2HG1 VAL C2643      39.948 -20.502 -28.490  1.00 49.880          H  
ATOM  40913 3HG1 VAL C2643      38.655 -21.007 -29.592  1.00 49.880          H  
ATOM  40914 1HG2 VAL C2643      39.369 -19.057 -31.848  1.00 49.880          H  
ATOM  40915 2HG2 VAL C2643      37.726 -19.330 -31.286  1.00 49.880          H  
ATOM  40916 3HG2 VAL C2643      38.382 -17.687 -31.307  1.00 49.880          H  
ATOM  40917  N   ASP C2644      35.925 -18.512 -29.586  1.00 27.800          N  
ATOM  40918  CA  ASP C2644      34.650 -19.076 -30.009  1.00 26.790          C  
ATOM  40919  C   ASP C2644      34.705 -19.336 -31.520  1.00 26.810          C  
ATOM  40920  O   ASP C2644      34.716 -18.387 -32.307  1.00 26.760          O  
ATOM  40921  CB  ASP C2644      33.517 -18.085 -29.722  1.00 37.910          C  
ATOM  40922  CG  ASP C2644      33.275 -17.802 -28.218  1.00 37.910          C  
ATOM  40923  OD1 ASP C2644      32.979 -18.730 -27.480  1.00 37.910          O  
ATOM  40924  OD2 ASP C2644      33.386 -16.636 -27.825  1.00 37.910          O  
ATOM  40925  H   ASP C2644      36.166 -17.581 -29.900  1.00 33.360          H  
ATOM  40926  HA  ASP C2644      34.474 -20.022 -29.494  1.00 32.150          H  
ATOM  40927 1HB  ASP C2644      33.730 -17.139 -30.225  1.00 45.490          H  
ATOM  40928 2HB  ASP C2644      32.593 -18.474 -30.152  1.00 45.490          H  
ATOM  40929  N   LEU C2645      34.777 -20.599 -31.937  1.00 26.940          N  
ATOM  40930  CA  LEU C2645      34.904 -20.907 -33.358  1.00 27.080          C  
ATOM  40931  C   LEU C2645      33.552 -21.262 -34.029  1.00 26.090          C  
ATOM  40932  O   LEU C2645      32.854 -22.193 -33.610  1.00 25.750          O  
ATOM  40933  CB  LEU C2645      35.883 -22.071 -33.555  1.00 37.860          C  
ATOM  40934  CG  LEU C2645      37.364 -21.880 -33.111  1.00 37.860          C  
ATOM  40935  CD1 LEU C2645      38.101 -23.222 -33.204  1.00 37.860          C  
ATOM  40936  CD2 LEU C2645      38.057 -20.868 -34.034  1.00 37.860          C  
ATOM  40937  H   LEU C2645      34.776 -21.362 -31.254  1.00 32.330          H  
ATOM  40938  HA  LEU C2645      35.336 -20.035 -33.816  1.00 32.500          H  
ATOM  40939 1HB  LEU C2645      35.495 -22.932 -33.042  1.00 45.430          H  
ATOM  40940 2HB  LEU C2645      35.907 -22.271 -34.602  1.00 45.430          H  
ATOM  40941  HG  LEU C2645      37.396 -21.539 -32.077  1.00 45.430          H  
ATOM  40942 1HD1 LEU C2645      39.131 -23.096 -32.885  1.00 45.430          H  
ATOM  40943 2HD1 LEU C2645      37.614 -23.926 -32.554  1.00 45.430          H  
ATOM  40944 3HD1 LEU C2645      38.083 -23.592 -34.223  1.00 45.430          H  
ATOM  40945 1HD2 LEU C2645      39.093 -20.750 -33.724  1.00 45.430          H  
ATOM  40946 2HD2 LEU C2645      38.027 -21.234 -35.059  1.00 45.430          H  
ATOM  40947 3HD2 LEU C2645      37.562 -19.903 -33.979  1.00 45.430          H  
ATOM  40948  N   PRO C2646      33.172 -20.606 -35.142  1.00 25.640          N  
ATOM  40949  CA  PRO C2646      31.918 -20.800 -35.865  1.00 24.650          C  
ATOM  40950  C   PRO C2646      31.935 -22.035 -36.747  1.00 24.780          C  
ATOM  40951  O   PRO C2646      31.853 -21.933 -37.973  1.00 24.580          O  
ATOM  40952  CB  PRO C2646      31.860 -19.537 -36.706  1.00 36.970          C  
ATOM  40953  CG  PRO C2646      33.307 -19.221 -37.005  1.00 36.970          C  
ATOM  40954  CD  PRO C2646      34.056 -19.594 -35.748  1.00 36.970          C  
ATOM  40955  HA  PRO C2646      31.089 -20.852 -35.156  1.00 29.580          H  
ATOM  40956 1HB  PRO C2646      31.308 -19.712 -37.604  1.00 44.370          H  
ATOM  40957 2HB  PRO C2646      31.337 -18.766 -36.146  1.00 44.370          H  
ATOM  40958 1HG  PRO C2646      33.631 -19.810 -37.878  1.00 44.370          H  
ATOM  40959 2HG  PRO C2646      33.432 -18.169 -37.275  1.00 44.370          H  
ATOM  40960 1HD  PRO C2646      35.031 -20.033 -36.019  1.00 44.370          H  
ATOM  40961 2HD  PRO C2646      34.145 -18.702 -35.095  1.00 44.370          H  
ATOM  40962  N   ILE C2647      32.073 -23.186 -36.120  1.00 25.140          N  
ATOM  40963  CA  ILE C2647      32.212 -24.420 -36.858  1.00 25.450          C  
ATOM  40964  C   ILE C2647      31.086 -25.435 -36.634  1.00 24.790          C  
ATOM  40965  O   ILE C2647      31.009 -26.093 -35.593  1.00 24.930          O  
ATOM  40966  CB  ILE C2647      33.547 -25.049 -36.485  1.00 35.510          C  
ATOM  40967  CG1 ILE C2647      34.696 -24.031 -36.784  1.00 35.510          C  
ATOM  40968  CG2 ILE C2647      33.708 -26.302 -37.306  1.00 35.510          C  
ATOM  40969  CD1 ILE C2647      36.002 -24.427 -36.242  1.00 35.510          C  
ATOM  40970  H   ILE C2647      32.125 -23.159 -35.102  1.00 30.170          H  
ATOM  40971  HA  ILE C2647      32.232 -24.177 -37.918  1.00 30.540          H  
ATOM  40972  HB  ILE C2647      33.562 -25.289 -35.422  1.00 42.610          H  
ATOM  40973 1HG1 ILE C2647      34.782 -23.903 -37.860  1.00 42.610          H  
ATOM  40974 2HG1 ILE C2647      34.460 -23.076 -36.351  1.00 42.610          H  
ATOM  40975 1HG2 ILE C2647      34.638 -26.812 -37.077  1.00 42.610          H  
ATOM  40976 2HG2 ILE C2647      32.914 -26.944 -37.109  1.00 42.610          H  
ATOM  40977 3HG2 ILE C2647      33.678 -26.044 -38.356  1.00 42.610          H  
ATOM  40978 1HD1 ILE C2647      36.753 -23.673 -36.492  1.00 42.610          H  
ATOM  40979 2HD1 ILE C2647      35.935 -24.538 -35.163  1.00 42.610          H  
ATOM  40980 3HD1 ILE C2647      36.268 -25.335 -36.657  1.00 42.610          H  
ATOM  40981  N   GLY C2648      30.293 -25.671 -37.677  1.00 24.150          N  
ATOM  40982  CA  GLY C2648      29.152 -26.596 -37.633  1.00 23.450          C  
ATOM  40983  C   GLY C2648      29.587 -28.060 -37.768  1.00 24.090          C  
ATOM  40984  O   GLY C2648      29.193 -28.771 -38.695  1.00 23.870          O  
ATOM  40985  H   GLY C2648      30.448 -25.127 -38.514  1.00 28.980          H  
ATOM  40986 1HA  GLY C2648      28.609 -26.455 -36.700  1.00 28.140          H  
ATOM  40987 2HA  GLY C2648      28.469 -26.346 -38.443  1.00 28.140          H  
ATOM  40988  N   ILE C2649      30.423 -28.496 -36.841  1.00 24.940          N  
ATOM  40989  CA  ILE C2649      31.047 -29.814 -36.856  1.00 25.720          C  
ATOM  40990  C   ILE C2649      30.538 -30.749 -35.786  1.00 25.720          C  
ATOM  40991  O   ILE C2649      30.442 -30.372 -34.626  1.00 25.640          O  
ATOM  40992  CB  ILE C2649      32.583 -29.666 -36.647  1.00 35.700          C  
ATOM  40993  CG1 ILE C2649      33.279 -31.018 -36.754  1.00 35.700          C  
ATOM  40994  CG2 ILE C2649      32.931 -28.951 -35.247  1.00 35.700          C  
ATOM  40995  CD1 ILE C2649      34.751 -30.907 -36.846  1.00 35.700          C  
ATOM  40996  H   ILE C2649      30.641 -27.825 -36.102  1.00 29.930          H  
ATOM  40997  HA  ILE C2649      30.859 -30.271 -37.829  1.00 30.860          H  
ATOM  40998  HB  ILE C2649      32.962 -29.079 -37.467  1.00 42.840          H  
ATOM  40999 1HG1 ILE C2649      33.046 -31.625 -35.893  1.00 42.840          H  
ATOM  41000 2HG1 ILE C2649      32.927 -31.535 -37.650  1.00 42.840          H  
ATOM  41001 1HG2 ILE C2649      33.994 -28.806 -35.145  1.00 42.840          H  
ATOM  41002 2HG2 ILE C2649      32.461 -27.992 -35.187  1.00 42.840          H  
ATOM  41003 3HG2 ILE C2649      32.593 -29.530 -34.416  1.00 42.840          H  
ATOM  41004 1HD1 ILE C2649      35.166 -31.902 -36.920  1.00 42.840          H  
ATOM  41005 2HD1 ILE C2649      35.015 -30.324 -37.728  1.00 42.840          H  
ATOM  41006 3HD1 ILE C2649      35.150 -30.441 -35.967  1.00 42.840          H  
ATOM  41007  N   ASN C2650      30.245 -31.977 -36.166  1.00 25.860          N  
ATOM  41008  CA  ASN C2650      29.894 -32.994 -35.191  1.00 26.000          C  
ATOM  41009  C   ASN C2650      31.188 -33.641 -34.728  1.00 27.200          C  
ATOM  41010  O   ASN C2650      31.958 -34.122 -35.549  1.00 27.920          O  
ATOM  41011  CB  ASN C2650      28.953 -34.040 -35.727  1.00 36.340          C  
ATOM  41012  CG  ASN C2650      28.516 -35.021 -34.654  1.00 36.340          C  
ATOM  41013  OD1 ASN C2650      28.670 -34.734 -33.446  1.00 36.340          O  
ATOM  41014  ND2 ASN C2650      27.983 -36.146 -35.065  1.00 36.340          N  
ATOM  41015  H   ASN C2650      30.277 -32.212 -37.152  1.00 31.030          H  
ATOM  41016  HA  ASN C2650      29.432 -32.517 -34.326  1.00 31.200          H  
ATOM  41017 1HB  ASN C2650      28.076 -33.545 -36.086  1.00 43.610          H  
ATOM  41018 2HB  ASN C2650      29.406 -34.572 -36.560  1.00 43.610          H  
ATOM  41019 1HD2 ASN C2650      27.669 -36.834 -34.412  1.00 43.610          H  
ATOM  41020 2HD2 ASN C2650      27.883 -36.311 -36.047  1.00 43.610          H  
ATOM  41021  N   ILE C2651      31.519 -33.521 -33.459  1.00 27.410          N  
ATOM  41022  CA  ILE C2651      32.759 -34.107 -32.968  1.00 28.530          C  
ATOM  41023  C   ILE C2651      32.413 -35.242 -32.022  1.00 28.740          C  
ATOM  41024  O   ILE C2651      31.683 -35.035 -31.053  1.00 28.140          O  
ATOM  41025  CB  ILE C2651      33.627 -33.095 -32.196  1.00 39.490          C  
ATOM  41026  CG1 ILE C2651      33.994 -31.905 -33.088  1.00 39.490          C  
ATOM  41027  CG2 ILE C2651      34.891 -33.802 -31.726  1.00 39.490          C  
ATOM  41028  CD1 ILE C2651      34.623 -30.709 -32.344  1.00 39.490          C  
ATOM  41029  H   ILE C2651      30.865 -33.087 -32.822  1.00 32.890          H  
ATOM  41030  HA  ILE C2651      33.331 -34.515 -33.800  1.00 34.240          H  
ATOM  41031  HB  ILE C2651      33.078 -32.721 -31.332  1.00 47.390          H  
ATOM  41032 1HG1 ILE C2651      34.681 -32.249 -33.857  1.00 47.390          H  
ATOM  41033 2HG1 ILE C2651      33.096 -31.564 -33.573  1.00 47.390          H  
ATOM  41034 1HG2 ILE C2651      35.487 -33.119 -31.173  1.00 47.390          H  
ATOM  41035 2HG2 ILE C2651      34.643 -34.625 -31.100  1.00 47.390          H  
ATOM  41036 3HG2 ILE C2651      35.449 -34.173 -32.578  1.00 47.390          H  
ATOM  41037 1HD1 ILE C2651      34.838 -29.913 -33.053  1.00 47.390          H  
ATOM  41038 2HD1 ILE C2651      33.922 -30.343 -31.602  1.00 47.390          H  
ATOM  41039 3HD1 ILE C2651      35.537 -30.979 -31.847  1.00 47.390          H  
ATOM  41040  N   THR C2652      32.904 -36.444 -32.312  1.00 29.570          N  
ATOM  41041  CA  THR C2652      32.644 -37.593 -31.455  1.00 29.860          C  
ATOM  41042  C   THR C2652      33.958 -38.265 -31.066  1.00 31.030          C  
ATOM  41043  O   THR C2652      34.024 -39.019 -30.078  1.00 31.380          O  
ATOM  41044  CB  THR C2652      31.705 -38.610 -32.132  1.00 41.690          C  
ATOM  41045  OG1 THR C2652      32.322 -39.116 -33.317  1.00 41.690          O  
ATOM  41046  CG2 THR C2652      30.382 -37.928 -32.494  1.00 41.690          C  
ATOM  41047  H   THR C2652      33.495 -36.553 -33.137  1.00 35.480          H  
ATOM  41048  HA  THR C2652      32.159 -37.247 -30.544  1.00 35.830          H  
ATOM  41049  HB  THR C2652      31.515 -39.437 -31.451  1.00 50.030          H  
ATOM  41050  HG1 THR C2652      31.875 -39.923 -33.601  1.00 50.030          H  
ATOM  41051 1HG2 THR C2652      29.720 -38.647 -32.971  1.00 50.030          H  
ATOM  41052 2HG2 THR C2652      29.915 -37.549 -31.587  1.00 50.030          H  
ATOM  41053 3HG2 THR C2652      30.554 -37.104 -33.167  1.00 50.030          H  
ATOM  41054  N   ARG C2653      35.009 -37.953 -31.829  1.00 31.640          N  
ATOM  41055  CA  ARG C2653      36.358 -38.494 -31.670  1.00 32.800          C  
ATOM  41056  C   ARG C2653      37.413 -37.408 -31.870  1.00 33.140          C  
ATOM  41057  O   ARG C2653      37.221 -36.484 -32.673  1.00 32.650          O  
ATOM  41058  CB  ARG C2653      36.631 -39.600 -32.691  1.00 45.460          C  
ATOM  41059  CG  ARG C2653      35.778 -40.868 -32.585  1.00 45.460          C  
ATOM  41060  CD  ARG C2653      36.121 -41.668 -31.384  1.00 45.460          C  
ATOM  41061  NE  ARG C2653      35.394 -42.927 -31.319  1.00 45.460          N  
ATOM  41062  CZ  ARG C2653      34.156 -43.094 -30.790  1.00 45.460          C  
ATOM  41063  NH1 ARG C2653      33.476 -42.071 -30.291  1.00 45.460          N  
ATOM  41064  NH2 ARG C2653      33.618 -44.305 -30.776  1.00 45.460          N  
ATOM  41065  H   ARG C2653      34.853 -37.345 -32.633  1.00 37.970          H  
ATOM  41066  HA  ARG C2653      36.462 -38.885 -30.663  1.00 39.360          H  
ATOM  41067 1HB  ARG C2653      36.461 -39.195 -33.686  1.00 54.550          H  
ATOM  41068 2HB  ARG C2653      37.668 -39.884 -32.633  1.00 54.550          H  
ATOM  41069 1HG  ARG C2653      34.726 -40.599 -32.542  1.00 54.550          H  
ATOM  41070 2HG  ARG C2653      35.951 -41.485 -33.465  1.00 54.550          H  
ATOM  41071 1HD  ARG C2653      37.182 -41.893 -31.387  1.00 54.550          H  
ATOM  41072 2HD  ARG C2653      35.893 -41.109 -30.513  1.00 54.550          H  
ATOM  41073  HE  ARG C2653      35.860 -43.748 -31.685  1.00 54.550          H  
ATOM  41074 1HH1 ARG C2653      33.865 -41.123 -30.305  1.00 54.550          H  
ATOM  41075 2HH1 ARG C2653      32.556 -42.221 -29.905  1.00 54.550          H  
ATOM  41076 1HH2 ARG C2653      34.130 -45.091 -31.155  1.00 54.550          H  
ATOM  41077 2HH2 ARG C2653      32.697 -44.449 -30.388  1.00 54.550          H  
ATOM  41078  N   PHE C2654      38.561 -37.548 -31.209  1.00 34.030          N  
ATOM  41079  CA  PHE C2654      39.631 -36.607 -31.470  1.00 34.480          C  
ATOM  41080  C   PHE C2654      41.008 -37.250 -31.304  1.00 35.720          C  
ATOM  41081  O   PHE C2654      41.149 -38.320 -30.714  1.00 36.200          O  
ATOM  41082  CB  PHE C2654      39.528 -35.394 -30.541  1.00 48.090          C  
ATOM  41083  CG  PHE C2654      39.897 -35.622 -29.125  1.00 48.090          C  
ATOM  41084  CD1 PHE C2654      41.197 -35.308 -28.725  1.00 48.090          C  
ATOM  41085  CD2 PHE C2654      39.021 -36.139 -28.194  1.00 48.090          C  
ATOM  41086  CE1 PHE C2654      41.608 -35.502 -27.445  1.00 48.090          C  
ATOM  41087  CE2 PHE C2654      39.446 -36.331 -26.900  1.00 48.090          C  
ATOM  41088  CZ  PHE C2654      40.740 -36.012 -26.536  1.00 48.090          C  
ATOM  41089  H   PHE C2654      38.670 -38.295 -30.525  1.00 40.840          H  
ATOM  41090  HA  PHE C2654      39.528 -36.287 -32.499  1.00 41.380          H  
ATOM  41091 1HB  PHE C2654      40.144 -34.586 -30.922  1.00 57.710          H  
ATOM  41092 2HB  PHE C2654      38.507 -35.059 -30.559  1.00 57.710          H  
ATOM  41093  HD1 PHE C2654      41.897 -34.899 -29.459  1.00 57.710          H  
ATOM  41094  HD2 PHE C2654      38.001 -36.402 -28.485  1.00 57.710          H  
ATOM  41095  HE1 PHE C2654      42.632 -35.252 -27.153  1.00 57.710          H  
ATOM  41096  HE2 PHE C2654      38.770 -36.738 -26.158  1.00 57.710          H  
ATOM  41097  HZ  PHE C2654      41.068 -36.167 -25.521  1.00 57.710          H  
ATOM  41098  N   GLN C2655      42.040 -36.586 -31.804  1.00 36.250          N  
ATOM  41099  CA  GLN C2655      43.394 -37.119 -31.670  1.00 37.430          C  
ATOM  41100  C   GLN C2655      44.427 -36.030 -31.374  1.00 37.840          C  
ATOM  41101  O   GLN C2655      44.373 -34.929 -31.925  1.00 37.430          O  
ATOM  41102  CB  GLN C2655      43.732 -37.886 -32.942  1.00 51.930          C  
ATOM  41103  CG  GLN C2655      45.038 -38.624 -32.955  1.00 51.930          C  
ATOM  41104  CD  GLN C2655      45.136 -39.444 -34.200  1.00 51.930          C  
ATOM  41105  OE1 GLN C2655      44.527 -39.097 -35.216  1.00 51.930          O  
ATOM  41106  NE2 GLN C2655      45.871 -40.540 -34.149  1.00 51.930          N  
ATOM  41107  H   GLN C2655      41.842 -35.725 -32.314  1.00 43.500          H  
ATOM  41108  HA  GLN C2655      43.410 -37.820 -30.834  1.00 44.920          H  
ATOM  41109 1HB  GLN C2655      42.940 -38.584 -33.138  1.00 62.320          H  
ATOM  41110 2HB  GLN C2655      43.754 -37.207 -33.761  1.00 62.320          H  
ATOM  41111 1HG  GLN C2655      45.872 -37.920 -32.937  1.00 62.320          H  
ATOM  41112 2HG  GLN C2655      45.089 -39.295 -32.098  1.00 62.320          H  
ATOM  41113 1HE2 GLN C2655      45.955 -41.135 -34.955  1.00 62.320          H  
ATOM  41114 2HE2 GLN C2655      46.352 -40.794 -33.283  1.00 62.320          H  
ATOM  41115  N   THR C2656      45.359 -36.331 -30.465  1.00 38.650          N  
ATOM  41116  CA  THR C2656      46.419 -35.394 -30.074  1.00 39.180          C  
ATOM  41117  C   THR C2656      47.590 -35.446 -31.054  1.00 40.070          C  
ATOM  41118  O   THR C2656      48.081 -36.524 -31.396  1.00 40.730          O  
ATOM  41119  CB  THR C2656      46.925 -35.710 -28.638  1.00 54.640          C  
ATOM  41120  OG1 THR C2656      45.822 -35.623 -27.722  1.00 54.640          O  
ATOM  41121  CG2 THR C2656      48.009 -34.682 -28.198  1.00 54.640          C  
ATOM  41122  H   THR C2656      45.344 -37.239 -30.018  1.00 46.380          H  
ATOM  41123  HA  THR C2656      46.015 -34.379 -30.086  1.00 47.020          H  
ATOM  41124  HB  THR C2656      47.342 -36.719 -28.607  1.00 65.570          H  
ATOM  41125  HG1 THR C2656      46.116 -35.896 -26.848  1.00 65.570          H  
ATOM  41126 1HG2 THR C2656      48.338 -34.912 -27.188  1.00 65.570          H  
ATOM  41127 2HG2 THR C2656      48.867 -34.729 -28.867  1.00 65.570          H  
ATOM  41128 3HG2 THR C2656      47.586 -33.677 -28.220  1.00 65.570          H  
ATOM  41129  N   LEU C2657      48.032 -34.277 -31.505  1.00 40.100          N  
ATOM  41130  CA  LEU C2657      49.153 -34.156 -32.421  1.00 40.950          C  
ATOM  41131  C   LEU C2657      50.437 -33.701 -31.703  1.00 41.830          C  
ATOM  41132  O   LEU C2657      50.496 -32.597 -31.126  1.00 41.610          O  
ATOM  41133  CB  LEU C2657      48.776 -33.166 -33.524  1.00 56.990          C  
ATOM  41134  CG  LEU C2657      49.799 -32.872 -34.582  1.00 56.990          C  
ATOM  41135  CD1 LEU C2657      50.076 -34.117 -35.398  1.00 56.990          C  
ATOM  41136  CD2 LEU C2657      49.261 -31.771 -35.426  1.00 56.990          C  
ATOM  41137  H   LEU C2657      47.560 -33.430 -31.196  1.00 48.120          H  
ATOM  41138  HA  LEU C2657      49.331 -35.138 -32.856  1.00 49.140          H  
ATOM  41139 1HB  LEU C2657      47.872 -33.526 -34.014  1.00 68.390          H  
ATOM  41140 2HB  LEU C2657      48.547 -32.226 -33.054  1.00 68.390          H  
ATOM  41141  HG  LEU C2657      50.736 -32.554 -34.123  1.00 68.390          H  
ATOM  41142 1HD1 LEU C2657      50.808 -33.890 -36.158  1.00 68.390          H  
ATOM  41143 2HD1 LEU C2657      50.459 -34.903 -34.767  1.00 68.390          H  
ATOM  41144 3HD1 LEU C2657      49.157 -34.452 -35.867  1.00 68.390          H  
ATOM  41145 1HD2 LEU C2657      49.958 -31.519 -36.200  1.00 68.390          H  
ATOM  41146 2HD2 LEU C2657      48.319 -32.078 -35.881  1.00 68.390          H  
ATOM  41147 3HD2 LEU C2657      49.099 -30.913 -34.788  1.00 68.390          H  
ATOM  41148  N   LEU C2658      51.453 -34.568 -31.754  1.00 42.830          N  
ATOM  41149  CA  LEU C2658      52.756 -34.371 -31.114  1.00 43.800          C  
ATOM  41150  C   LEU C2658      53.890 -34.167 -32.138  1.00 44.630          C  
ATOM  41151  O   LEU C2658      53.856 -34.762 -33.222  1.00 44.680          O  
ATOM  41152  CB  LEU C2658      53.097 -35.613 -30.295  1.00 60.930          C  
ATOM  41153  CG  LEU C2658      52.149 -36.101 -29.207  1.00 60.930          C  
ATOM  41154  CD1 LEU C2658      52.729 -37.399 -28.625  1.00 60.930          C  
ATOM  41155  CD2 LEU C2658      51.990 -35.074 -28.164  1.00 60.930          C  
ATOM  41156  H   LEU C2658      51.302 -35.436 -32.255  1.00 51.400          H  
ATOM  41157  HA  LEU C2658      52.709 -33.491 -30.481  1.00 52.560          H  
ATOM  41158 1HB  LEU C2658      53.104 -36.418 -30.987  1.00 73.120          H  
ATOM  41159 2HB  LEU C2658      54.089 -35.492 -29.870  1.00 73.120          H  
ATOM  41160  HG  LEU C2658      51.171 -36.329 -29.638  1.00 73.120          H  
ATOM  41161 1HD1 LEU C2658      52.070 -37.781 -27.851  1.00 73.120          H  
ATOM  41162 2HD1 LEU C2658      52.823 -38.150 -29.414  1.00 73.120          H  
ATOM  41163 3HD1 LEU C2658      53.709 -37.204 -28.197  1.00 73.120          H  
ATOM  41164 1HD2 LEU C2658      51.313 -35.446 -27.398  1.00 73.120          H  
ATOM  41165 2HD2 LEU C2658      52.947 -34.842 -27.715  1.00 73.120          H  
ATOM  41166 3HD2 LEU C2658      51.568 -34.188 -28.613  1.00 73.120          H  
ATOM  41167  N   ALA C2659      54.938 -33.432 -31.756  1.00 45.310          N  
ATOM  41168  CA  ALA C2659      56.139 -33.296 -32.575  1.00 46.220          C  
ATOM  41169  C   ALA C2659      57.221 -34.333 -32.217  1.00 47.300          C  
ATOM  41170  O   ALA C2659      57.379 -34.704 -31.054  1.00 47.530          O  
ATOM  41171  CB  ALA C2659      56.714 -31.895 -32.432  1.00 64.340          C  
ATOM  41172  H   ALA C2659      54.886 -32.930 -30.874  1.00 54.370          H  
ATOM  41173  HA  ALA C2659      55.851 -33.454 -33.602  1.00 55.460          H  
ATOM  41174 1HB  ALA C2659      57.589 -31.796 -33.077  1.00 77.210          H  
ATOM  41175 2HB  ALA C2659      55.963 -31.165 -32.722  1.00 77.210          H  
ATOM  41176 3HB  ALA C2659      57.005 -31.724 -31.397  1.00 77.210          H  
ATOM  41177  N   LEU C2660      57.967 -34.771 -33.233  1.00 47.970          N  
ATOM  41178  CA  LEU C2660      59.128 -35.661 -33.124  1.00 49.090          C  
ATOM  41179  C   LEU C2660      60.439 -34.924 -33.232  1.00 49.930          C  
ATOM  41180  O   LEU C2660      60.520 -33.864 -33.860  1.00 49.740          O  
ATOM  41181  CB  LEU C2660      59.183 -36.700 -34.255  1.00 68.280          C  
ATOM  41182  CG  LEU C2660      58.072 -37.682 -34.413  1.00 68.280          C  
ATOM  41183  CD1 LEU C2660      58.335 -38.502 -35.644  1.00 68.280          C  
ATOM  41184  CD2 LEU C2660      58.069 -38.576 -33.265  1.00 68.280          C  
ATOM  41185  H   LEU C2660      57.698 -34.462 -34.164  1.00 57.560          H  
ATOM  41186  HA  LEU C2660      59.103 -36.150 -32.152  1.00 58.910          H  
ATOM  41187 1HB  LEU C2660      59.251 -36.154 -35.196  1.00 81.930          H  
ATOM  41188 2HB  LEU C2660      60.106 -37.270 -34.140  1.00 81.930          H  
ATOM  41189  HG  LEU C2660      57.117 -37.162 -34.513  1.00 81.930          H  
ATOM  41190 1HD1 LEU C2660      57.542 -39.219 -35.771  1.00 81.930          H  
ATOM  41191 2HD1 LEU C2660      58.380 -37.854 -36.499  1.00 81.930          H  
ATOM  41192 3HD1 LEU C2660      59.281 -39.026 -35.551  1.00 81.930          H  
ATOM  41193 1HD2 LEU C2660      57.299 -39.332 -33.369  1.00 81.930          H  
ATOM  41194 2HD2 LEU C2660      59.007 -39.019 -33.244  1.00 81.930          H  
ATOM  41195 3HD2 LEU C2660      57.919 -38.036 -32.362  1.00 81.930          H  
ATOM  41196  N   HIS C2661      61.500 -35.527 -32.696  1.00 50.890          N  
ATOM  41197  CA  HIS C2661      62.822 -34.954 -32.882  1.00 51.810          C  
ATOM  41198  C   HIS C2661      63.761 -35.891 -33.620  1.00 52.750          C  
ATOM  41199  O   HIS C2661      63.831 -37.099 -33.356  1.00 53.140          O  
ATOM  41200  CB  HIS C2661      63.421 -34.537 -31.546  1.00 72.170          C  
ATOM  41201  CG  HIS C2661      62.717 -33.383 -30.965  1.00 72.170          C  
ATOM  41202  ND1 HIS C2661      63.115 -32.083 -31.208  1.00 72.170          N  
ATOM  41203  CD2 HIS C2661      61.623 -33.302 -30.184  1.00 72.170          C  
ATOM  41204  CE1 HIS C2661      62.304 -31.255 -30.587  1.00 72.170          C  
ATOM  41205  NE2 HIS C2661      61.390 -31.971 -29.961  1.00 72.170          N  
ATOM  41206  H   HIS C2661      61.405 -36.395 -32.157  1.00 61.070          H  
ATOM  41207  HA  HIS C2661      62.740 -34.052 -33.482  1.00 62.170          H  
ATOM  41208 1HB  HIS C2661      63.366 -35.373 -30.844  1.00 86.600          H  
ATOM  41209 2HB  HIS C2661      64.471 -34.279 -31.678  1.00 86.600          H  
ATOM  41210  HD1 HIS C2661      63.855 -31.802 -31.821  1.00 86.600          H  
ATOM  41211  HD2 HIS C2661      60.964 -34.057 -29.755  1.00 86.600          H  
ATOM  41212  HE1 HIS C2661      62.455 -30.171 -30.653  1.00 86.600          H  
ATOM  41213  N   ARG C2662      64.483 -35.312 -34.573  1.00 53.140          N  
ATOM  41214  CA  ARG C2662      65.450 -36.049 -35.374  1.00 54.050          C  
ATOM  41215  C   ARG C2662      66.788 -35.325 -35.335  1.00 54.940          C  
ATOM  41216  O   ARG C2662      66.830 -34.108 -35.131  1.00 54.720          O  
ATOM  41217  CB  ARG C2662      64.975 -36.149 -36.806  1.00 75.310          C  
ATOM  41218  CG  ARG C2662      63.648 -36.860 -37.013  1.00 75.310          C  
ATOM  41219  CD  ARG C2662      63.341 -36.949 -38.455  1.00 75.310          C  
ATOM  41220  NE  ARG C2662      61.996 -37.427 -38.739  1.00 75.310          N  
ATOM  41221  CZ  ARG C2662      61.577 -38.696 -38.821  1.00 75.310          C  
ATOM  41222  NH1 ARG C2662      62.330 -39.731 -38.596  1.00 75.310          N  
ATOM  41223  NH2 ARG C2662      60.343 -38.897 -39.153  1.00 75.310          N  
ATOM  41224  H   ARG C2662      64.313 -34.314 -34.753  1.00 63.770          H  
ATOM  41225  HA  ARG C2662      65.577 -37.051 -34.962  1.00 64.860          H  
ATOM  41226 1HB  ARG C2662      64.854 -35.148 -37.204  1.00 90.370          H  
ATOM  41227 2HB  ARG C2662      65.728 -36.662 -37.406  1.00 90.370          H  
ATOM  41228 1HG  ARG C2662      63.700 -37.859 -36.592  1.00 90.370          H  
ATOM  41229 2HG  ARG C2662      62.847 -36.301 -36.526  1.00 90.370          H  
ATOM  41230 1HD  ARG C2662      63.440 -35.958 -38.899  1.00 90.370          H  
ATOM  41231 2HD  ARG C2662      64.053 -37.624 -38.928  1.00 90.370          H  
ATOM  41232  HE  ARG C2662      61.285 -36.720 -38.969  1.00 90.370          H  
ATOM  41233 1HH1 ARG C2662      63.307 -39.640 -38.295  1.00 90.370          H  
ATOM  41234 2HH1 ARG C2662      61.901 -40.655 -38.712  1.00 90.370          H  
ATOM  41235 1HH2 ARG C2662      59.767 -38.060 -39.348  1.00 90.370          H  
ATOM  41236 2HH2 ARG C2662      60.012 -39.870 -39.231  1.00 90.370          H  
ATOM  41237  N   SER C2663      67.870 -36.063 -35.530  1.00 55.960          N  
ATOM  41238  CA  SER C2663      69.200 -35.458 -35.520  1.00 56.870          C  
ATOM  41239  C   SER C2663      70.202 -36.370 -36.191  1.00 57.870          C  
ATOM  41240  O   SER C2663      69.867 -37.439 -36.694  1.00 57.910          O  
ATOM  41241  CB  SER C2663      69.685 -35.190 -34.110  1.00 79.250          C  
ATOM  41242  OG  SER C2663      70.054 -36.372 -33.470  1.00 79.250          O  
ATOM  41243  H   SER C2663      67.767 -37.070 -35.688  1.00 67.150          H  
ATOM  41244  HA  SER C2663      69.168 -34.513 -36.064  1.00 68.240          H  
ATOM  41245 1HB  SER C2663      70.526 -34.501 -34.133  1.00 95.100          H  
ATOM  41246 2HB  SER C2663      68.892 -34.710 -33.545  1.00 95.100          H  
ATOM  41247  HG  SER C2663      70.240 -36.118 -32.557  1.00 95.100          H  
ATOM  41248  N   TYR C2664      71.444 -35.928 -36.217  1.00 58.710          N  
ATOM  41249  CA  TYR C2664      72.571 -36.680 -36.748  1.00 59.760          C  
ATOM  41250  C   TYR C2664      72.779 -38.007 -35.994  1.00 60.210          C  
ATOM  41251  O   TYR C2664      73.450 -38.915 -36.486  1.00 60.910          O  
ATOM  41252  CB  TYR C2664      73.808 -35.787 -36.723  1.00 83.240          C  
ATOM  41253  CG  TYR C2664      74.361 -35.486 -35.349  1.00 83.240          C  
ATOM  41254  CD1 TYR C2664      75.393 -36.248 -34.835  1.00 83.240          C  
ATOM  41255  CD2 TYR C2664      73.831 -34.445 -34.598  1.00 83.240          C  
ATOM  41256  CE1 TYR C2664      75.910 -35.953 -33.593  1.00 83.240          C  
ATOM  41257  CE2 TYR C2664      74.342 -34.171 -33.356  1.00 83.240          C  
ATOM  41258  CZ  TYR C2664      75.376 -34.909 -32.854  1.00 83.240          C  
ATOM  41259  OH  TYR C2664      75.890 -34.608 -31.612  1.00 83.240          O  
ATOM  41260  H   TYR C2664      71.629 -35.023 -35.816  1.00 70.450          H  
ATOM  41261  HA  TYR C2664      72.355 -36.930 -37.787  1.00 71.710          H  
ATOM  41262 1HB  TYR C2664      74.598 -36.255 -37.309  1.00 99.890          H  
ATOM  41263 2HB  TYR C2664      73.572 -34.836 -37.204  1.00 99.890          H  
ATOM  41264  HD1 TYR C2664      75.807 -37.071 -35.417  1.00 99.890          H  
ATOM  41265  HD2 TYR C2664      73.017 -33.838 -34.988  1.00 99.890          H  
ATOM  41266  HE1 TYR C2664      76.732 -36.544 -33.194  1.00 99.890          H  
ATOM  41267  HE2 TYR C2664      73.935 -33.362 -32.773  1.00 99.890          H  
ATOM  41268  HH  TYR C2664      76.525 -35.281 -31.354  1.00 99.890          H  
ATOM  41269  N   LEU C2665      72.227 -38.098 -34.778  1.00 59.820          N  
ATOM  41270  CA  LEU C2665      72.327 -39.275 -33.932  1.00 60.190          C  
ATOM  41271  C   LEU C2665      71.179 -40.263 -34.135  1.00 59.570          C  
ATOM  41272  O   LEU C2665      71.119 -41.279 -33.434  1.00 59.810          O  
ATOM  41273  CB  LEU C2665      72.334 -38.868 -32.452  1.00 84.120          C  
ATOM  41274  CG  LEU C2665      73.497 -37.995 -31.971  1.00 84.120          C  
ATOM  41275  CD1 LEU C2665      73.255 -37.589 -30.545  1.00 84.120          C  
ATOM  41276  CD2 LEU C2665      74.818 -38.763 -32.070  1.00 84.120          C  
ATOM  41277  H   LEU C2665      71.671 -37.319 -34.437  1.00 71.780          H  
ATOM  41278  HA  LEU C2665      73.246 -39.796 -34.181  1.00 72.230          H  
ATOM  41279 1HB  LEU C2665      71.412 -38.330 -32.251  1.00100.940          H  
ATOM  41280 2HB  LEU C2665      72.332 -39.774 -31.848  1.00100.940          H  
ATOM  41281  HG  LEU C2665      73.539 -37.102 -32.569  1.00100.940          H  
ATOM  41282 1HD1 LEU C2665      74.074 -36.953 -30.206  1.00100.940          H  
ATOM  41283 2HD1 LEU C2665      72.319 -37.037 -30.479  1.00100.940          H  
ATOM  41284 3HD1 LEU C2665      73.198 -38.477 -29.917  1.00100.940          H  
ATOM  41285 1HD2 LEU C2665      75.627 -38.135 -31.711  1.00100.940          H  
ATOM  41286 2HD2 LEU C2665      74.764 -39.661 -31.456  1.00100.940          H  
ATOM  41287 3HD2 LEU C2665      75.020 -39.042 -33.099  1.00100.940          H  
ATOM  41288  N   THR C2666      70.253 -39.982 -35.061  1.00 58.790          N  
ATOM  41289  CA  THR C2666      69.118 -40.872 -35.279  1.00 58.180          C  
ATOM  41290  C   THR C2666      69.168 -41.470 -36.695  1.00 58.370          C  
ATOM  41291  O   THR C2666      68.650 -40.847 -37.627  1.00 57.800          O  
ATOM  41292  CB  THR C2666      67.777 -40.123 -35.153  1.00 81.700          C  
ATOM  41293  OG1 THR C2666      67.740 -39.044 -36.092  1.00 81.700          O  
ATOM  41294  CG2 THR C2666      67.613 -39.548 -33.766  1.00 81.700          C  
ATOM  41295  H   THR C2666      70.317 -39.129 -35.626  1.00 70.550          H  
ATOM  41296  HA  THR C2666      69.132 -41.645 -34.524  1.00 69.820          H  
ATOM  41297  HB  THR C2666      66.968 -40.807 -35.353  1.00 98.040          H  
ATOM  41298  HG1 THR C2666      67.828 -39.423 -37.000  1.00 98.040          H  
ATOM  41299 1HG2 THR C2666      66.656 -39.026 -33.698  1.00 98.040          H  
ATOM  41300 2HG2 THR C2666      67.641 -40.353 -33.040  1.00 98.040          H  
ATOM  41301 3HG2 THR C2666      68.423 -38.848 -33.563  1.00 98.040          H  
ATOM  41302  N   PRO C2667      69.788 -42.653 -36.892  1.00 59.170          N  
ATOM  41303  CA  PRO C2667      70.009 -43.323 -38.165  1.00 59.500          C  
ATOM  41304  C   PRO C2667      68.732 -43.976 -38.657  1.00 58.720          C  
ATOM  41305  O   PRO C2667      67.834 -44.225 -37.858  1.00 58.110          O  
ATOM  41306  CB  PRO C2667      71.069 -44.369 -37.813  1.00 89.250          C  
ATOM  41307  CG  PRO C2667      70.780 -44.720 -36.376  1.00 89.250          C  
ATOM  41308  CD  PRO C2667      70.307 -43.426 -35.737  1.00 89.250          C  
ATOM  41309  HA  PRO C2667      70.387 -42.597 -38.900  1.00 71.400          H  
ATOM  41310 1HB  PRO C2667      70.980 -45.235 -38.488  1.00107.100          H  
ATOM  41311 2HB  PRO C2667      72.075 -43.949 -37.958  1.00107.100          H  
ATOM  41312 1HG  PRO C2667      70.013 -45.511 -36.327  1.00107.100          H  
ATOM  41313 2HG  PRO C2667      71.683 -45.123 -35.893  1.00107.100          H  
ATOM  41314 1HD  PRO C2667      69.506 -43.682 -35.031  1.00107.100          H  
ATOM  41315 2HD  PRO C2667      71.150 -42.913 -35.263  1.00107.100          H  
ATOM  41316  N   GLY C2668      68.694 -44.336 -39.937  1.00 58.800          N  
ATOM  41317  CA  GLY C2668      67.560 -45.078 -40.486  1.00 58.190          C  
ATOM  41318  C   GLY C2668      66.566 -44.202 -41.241  1.00 57.180          C  
ATOM  41319  O   GLY C2668      66.774 -43.000 -41.412  1.00 56.940          O  
ATOM  41320  H   GLY C2668      69.458 -44.087 -40.548  1.00 70.560          H  
ATOM  41321 1HA  GLY C2668      67.931 -45.856 -41.152  1.00 69.830          H  
ATOM  41322 2HA  GLY C2668      67.041 -45.586 -39.673  1.00 69.830          H  
ATOM  41323  N   ASP C2669      65.504 -44.835 -41.747  1.00 56.630          N  
ATOM  41324  CA  ASP C2669      64.513 -44.146 -42.566  1.00 55.660          C  
ATOM  41325  C   ASP C2669      63.509 -43.413 -41.674  1.00 54.690          C  
ATOM  41326  O   ASP C2669      63.546 -43.535 -40.447  1.00 54.760          O  
ATOM  41327  CB  ASP C2669      63.821 -45.175 -43.482  1.00 78.310          C  
ATOM  41328  CG  ASP C2669      63.196 -44.599 -44.770  1.00 78.310          C  
ATOM  41329  OD1 ASP C2669      62.876 -43.427 -44.791  1.00 78.310          O  
ATOM  41330  OD2 ASP C2669      63.040 -45.341 -45.703  1.00 78.310          O  
ATOM  41331  H   ASP C2669      65.388 -45.821 -41.563  1.00 67.960          H  
ATOM  41332  HA  ASP C2669      65.022 -43.410 -43.191  1.00 66.790          H  
ATOM  41333 1HB  ASP C2669      64.547 -45.937 -43.772  1.00 93.970          H  
ATOM  41334 2HB  ASP C2669      63.035 -45.683 -42.919  1.00 93.970          H  
ATOM  41335  N   SER C2670      62.548 -42.728 -42.271  1.00 53.790          N  
ATOM  41336  CA  SER C2670      61.613 -41.906 -41.508  1.00 52.820          C  
ATOM  41337  C   SER C2670      60.750 -42.631 -40.469  1.00 52.330          C  
ATOM  41338  O   SER C2670      60.371 -42.017 -39.460  1.00 51.720          O  
ATOM  41339  CB  SER C2670      60.689 -41.199 -42.469  1.00 74.340          C  
ATOM  41340  OG  SER C2670      59.860 -42.122 -43.120  1.00 74.340          O  
ATOM  41341  H   SER C2670      62.523 -42.717 -43.293  1.00 64.550          H  
ATOM  41342  HA  SER C2670      62.208 -41.154 -40.993  1.00 63.380          H  
ATOM  41343 1HB  SER C2670      60.083 -40.475 -41.925  1.00 89.200          H  
ATOM  41344 2HB  SER C2670      61.274 -40.651 -43.203  1.00 89.200          H  
ATOM  41345  HG  SER C2670      59.288 -41.606 -43.696  1.00 89.200          H  
ATOM  41346  N   SER C2671      60.491 -43.932 -40.654  1.00 52.610          N  
ATOM  41347  CA  SER C2671      59.668 -44.706 -39.722  1.00 52.220          C  
ATOM  41348  C   SER C2671      60.409 -45.118 -38.446  1.00 52.880          C  
ATOM  41349  O   SER C2671      59.791 -45.543 -37.452  1.00 52.570          O  
ATOM  41350  CB  SER C2671      59.175 -45.959 -40.412  1.00 73.260          C  
ATOM  41351  OG  SER C2671      60.243 -46.843 -40.660  1.00 73.260          O  
ATOM  41352  H   SER C2671      60.818 -44.393 -41.496  1.00 63.130          H  
ATOM  41353  HA  SER C2671      58.810 -44.100 -39.437  1.00 62.660          H  
ATOM  41354 1HB  SER C2671      58.435 -46.446 -39.782  1.00 87.920          H  
ATOM  41355 2HB  SER C2671      58.684 -45.695 -41.346  1.00 87.920          H  
ATOM  41356  HG  SER C2671      59.849 -47.615 -41.079  1.00 87.920          H  
ATOM  41357  N   SER C2672      61.744 -45.013 -38.463  1.00 53.820          N  
ATOM  41358  CA  SER C2672      62.548 -45.444 -37.319  1.00 54.520          C  
ATOM  41359  C   SER C2672      63.578 -44.422 -36.833  1.00 54.910          C  
ATOM  41360  O   SER C2672      63.960 -44.403 -35.655  1.00 55.130          O  
ATOM  41361  CB  SER C2672      63.261 -46.741 -37.673  1.00 76.050          C  
ATOM  41362  OG  SER C2672      64.146 -46.570 -38.740  1.00 76.050          O  
ATOM  41363  H   SER C2672      62.204 -44.630 -39.286  1.00 64.580          H  
ATOM  41364  HA  SER C2672      61.869 -45.631 -36.493  1.00 65.420          H  
ATOM  41365 1HB  SER C2672      63.817 -47.092 -36.815  1.00 91.260          H  
ATOM  41366 2HB  SER C2672      62.523 -47.503 -37.925  1.00 91.260          H  
ATOM  41367  HG  SER C2672      64.621 -47.402 -38.813  1.00 91.260          H  
ATOM  41368  N   GLY C2673      63.990 -43.516 -37.708  1.00 54.970          N  
ATOM  41369  CA  GLY C2673      65.038 -42.535 -37.432  1.00 55.460          C  
ATOM  41370  C   GLY C2673      64.545 -41.322 -36.643  1.00 54.710          C  
ATOM  41371  O   GLY C2673      64.607 -40.186 -37.126  1.00 54.490          O  
ATOM  41372  H   GLY C2673      63.634 -43.551 -38.653  1.00 65.960          H  
ATOM  41373 1HA  GLY C2673      65.843 -43.022 -36.882  1.00 66.550          H  
ATOM  41374 2HA  GLY C2673      65.472 -42.209 -38.379  1.00 66.550          H  
ATOM  41375  N   TRP C2674      64.024 -41.566 -35.445  1.00 54.320          N  
ATOM  41376  CA  TRP C2674      63.480 -40.503 -34.591  1.00 53.570          C  
ATOM  41377  C   TRP C2674      63.470 -40.879 -33.123  1.00 53.660          C  
ATOM  41378  O   TRP C2674      63.480 -42.067 -32.772  1.00 53.970          O  
ATOM  41379  CB  TRP C2674      62.035 -40.198 -34.980  1.00 75.300          C  
ATOM  41380  CG  TRP C2674      61.156 -41.399 -34.814  1.00 75.300          C  
ATOM  41381  CD1 TRP C2674      60.982 -42.388 -35.713  1.00 75.300          C  
ATOM  41382  CD2 TRP C2674      60.341 -41.756 -33.672  1.00 75.300          C  
ATOM  41383  NE1 TRP C2674      60.143 -43.330 -35.215  1.00 75.300          N  
ATOM  41384  CE2 TRP C2674      59.739 -42.949 -33.965  1.00 75.300          C  
ATOM  41385  CE3 TRP C2674      60.094 -41.163 -32.455  1.00 75.300          C  
ATOM  41386  CZ2 TRP C2674      58.888 -43.569 -33.069  1.00 75.300          C  
ATOM  41387  CZ3 TRP C2674      59.250 -41.750 -31.564  1.00 75.300          C  
ATOM  41388  CH2 TRP C2674      58.660 -42.920 -31.852  1.00 75.300          C  
ATOM  41389  H   TRP C2674      64.021 -42.544 -35.149  1.00 65.180          H  
ATOM  41390  HA  TRP C2674      64.090 -39.606 -34.711  1.00 64.280          H  
ATOM  41391 1HB  TRP C2674      61.653 -39.391 -34.353  1.00 90.360          H  
ATOM  41392 2HB  TRP C2674      61.984 -39.866 -35.993  1.00 90.360          H  
ATOM  41393  HD1 TRP C2674      61.454 -42.429 -36.693  1.00 90.360          H  
ATOM  41394  HE1 TRP C2674      59.854 -44.181 -35.700  1.00 90.360          H  
ATOM  41395  HE3 TRP C2674      60.559 -40.232 -32.227  1.00 90.360          H  
ATOM  41396  HZ2 TRP C2674      58.412 -44.518 -33.291  1.00 90.360          H  
ATOM  41397  HZ3 TRP C2674      59.072 -41.252 -30.620  1.00 90.360          H  
ATOM  41398  HH2 TRP C2674      58.011 -43.350 -31.120  1.00 90.360          H  
ATOM  41399  N   THR C2675      63.378 -39.862 -32.268  1.00 53.320          N  
ATOM  41400  CA  THR C2675      63.172 -40.063 -30.840  1.00 53.250          C  
ATOM  41401  C   THR C2675      62.022 -39.192 -30.358  1.00 52.110          C  
ATOM  41402  O   THR C2675      61.616 -38.224 -31.026  1.00 51.510          O  
ATOM  41403  CB  THR C2675      64.437 -39.762 -30.012  1.00 74.580          C  
ATOM  41404  OG1 THR C2675      64.793 -38.376 -30.143  1.00 74.580          O  
ATOM  41405  CG2 THR C2675      65.584 -40.622 -30.491  1.00 74.580          C  
ATOM  41406  H   THR C2675      63.452 -38.901 -32.622  1.00 63.980          H  
ATOM  41407  HA  THR C2675      62.890 -41.099 -30.664  1.00 63.900          H  
ATOM  41408  HB  THR C2675      64.235 -39.982 -28.962  1.00 89.490          H  
ATOM  41409  HG1 THR C2675      64.150 -37.833 -29.673  1.00 89.490          H  
ATOM  41410 1HG2 THR C2675      66.471 -40.416 -29.902  1.00 89.490          H  
ATOM  41411 2HG2 THR C2675      65.318 -41.665 -30.385  1.00 89.490          H  
ATOM  41412 3HG2 THR C2675      65.788 -40.403 -31.526  1.00 89.490          H  
ATOM  41413  N   ALA C2676      61.470 -39.538 -29.202  1.00 51.830          N  
ATOM  41414  CA  ALA C2676      60.412 -38.714 -28.650  1.00 50.820          C  
ATOM  41415  C   ALA C2676      61.035 -37.670 -27.749  1.00 50.990          C  
ATOM  41416  O   ALA C2676      62.075 -37.906 -27.135  1.00 51.840          O  
ATOM  41417  CB  ALA C2676      59.402 -39.549 -27.892  1.00 71.550          C  
ATOM  41418  H   ALA C2676      61.818 -40.348 -28.669  1.00 62.200          H  
ATOM  41419  HA  ALA C2676      59.899 -38.203 -29.466  1.00 60.980          H  
ATOM  41420 1HB  ALA C2676      58.629 -38.913 -27.482  1.00 85.860          H  
ATOM  41421 2HB  ALA C2676      58.954 -40.287 -28.539  1.00 85.860          H  
ATOM  41422 3HB  ALA C2676      59.907 -40.030 -27.109  1.00 85.860          H  
ATOM  41423  N   GLY C2677      60.407 -36.517 -27.658  1.00 50.220          N  
ATOM  41424  CA  GLY C2677      60.869 -35.528 -26.712  1.00 50.340          C  
ATOM  41425  C   GLY C2677      60.199 -35.869 -25.405  1.00 49.910          C  
ATOM  41426  O   GLY C2677      59.545 -36.902 -25.303  1.00 49.650          O  
ATOM  41427  H   GLY C2677      59.591 -36.344 -28.225  1.00 60.260          H  
ATOM  41428 1HA  GLY C2677      61.953 -35.569 -26.613  1.00 60.410          H  
ATOM  41429 2HA  GLY C2677      60.592 -34.531 -27.037  1.00 60.410          H  
ATOM  41430  N   ALA C2678      60.356 -35.029 -24.402  1.00 49.840          N  
ATOM  41431  CA  ALA C2678      59.710 -35.298 -23.132  1.00 49.410          C  
ATOM  41432  C   ALA C2678      58.467 -34.449 -23.021  1.00 48.250          C  
ATOM  41433  O   ALA C2678      58.552 -33.232 -23.165  1.00 48.090          O  
ATOM  41434  CB  ALA C2678      60.648 -35.008 -21.984  1.00 69.350          C  
ATOM  41435  H   ALA C2678      60.913 -34.198 -24.524  1.00 59.810          H  
ATOM  41436  HA  ALA C2678      59.416 -36.344 -23.097  1.00 59.290          H  
ATOM  41437 1HB  ALA C2678      60.140 -35.216 -21.043  1.00 83.220          H  
ATOM  41438 2HB  ALA C2678      61.531 -35.638 -22.073  1.00 83.220          H  
ATOM  41439 3HB  ALA C2678      60.938 -33.967 -22.029  1.00 83.220          H  
ATOM  41440  N   ALA C2679      57.329 -35.088 -22.776  1.00 47.460          N  
ATOM  41441  CA  ALA C2679      56.042 -34.398 -22.610  1.00 46.310          C  
ATOM  41442  C   ALA C2679      55.025 -35.329 -21.987  1.00 45.700          C  
ATOM  41443  O   ALA C2679      55.163 -36.554 -22.058  1.00 46.070          O  
ATOM  41444  CB  ALA C2679      55.528 -33.857 -23.923  1.00 65.290          C  
ATOM  41445  H   ALA C2679      57.383 -36.113 -22.710  1.00 56.950          H  
ATOM  41446  HA  ALA C2679      56.173 -33.554 -21.945  1.00 55.570          H  
ATOM  41447 1HB  ALA C2679      54.587 -33.327 -23.758  1.00 78.350          H  
ATOM  41448 2HB  ALA C2679      56.265 -33.167 -24.302  1.00 78.350          H  
ATOM  41449 3HB  ALA C2679      55.370 -34.655 -24.629  1.00 78.350          H  
ATOM  41450  N   ALA C2680      53.965 -34.773 -21.422  1.00 44.750          N  
ATOM  41451  CA  ALA C2680      52.892 -35.655 -20.962  1.00 44.120          C  
ATOM  41452  C   ALA C2680      51.557 -34.948 -20.998  1.00 42.910          C  
ATOM  41453  O   ALA C2680      51.481 -33.718 -20.938  1.00 42.540          O  
ATOM  41454  CB  ALA C2680      53.181 -36.188 -19.567  1.00 62.020          C  
ATOM  41455  H   ALA C2680      53.901 -33.750 -21.336  1.00 53.700          H  
ATOM  41456  HA  ALA C2680      52.829 -36.493 -21.647  1.00 52.940          H  
ATOM  41457 1HB  ALA C2680      52.375 -36.870 -19.272  1.00 74.420          H  
ATOM  41458 2HB  ALA C2680      54.128 -36.727 -19.574  1.00 74.420          H  
ATOM  41459 3HB  ALA C2680      53.235 -35.369 -18.861  1.00 74.420          H  
ATOM  41460  N   TYR C2681      50.485 -35.727 -21.091  1.00 42.310          N  
ATOM  41461  CA  TYR C2681      49.172 -35.112 -21.111  1.00 41.160          C  
ATOM  41462  C   TYR C2681      48.084 -35.937 -20.475  1.00 40.560          C  
ATOM  41463  O   TYR C2681      48.238 -37.128 -20.181  1.00 41.030          O  
ATOM  41464  CB  TYR C2681      48.793 -34.667 -22.528  1.00 58.080          C  
ATOM  41465  CG  TYR C2681      48.620 -35.723 -23.589  1.00 58.080          C  
ATOM  41466  CD1 TYR C2681      47.363 -36.240 -23.844  1.00 58.080          C  
ATOM  41467  CD2 TYR C2681      49.714 -36.146 -24.336  1.00 58.080          C  
ATOM  41468  CE1 TYR C2681      47.185 -37.169 -24.845  1.00 58.080          C  
ATOM  41469  CE2 TYR C2681      49.542 -37.081 -25.333  1.00 58.080          C  
ATOM  41470  CZ  TYR C2681      48.281 -37.588 -25.592  1.00 58.080          C  
ATOM  41471  OH  TYR C2681      48.108 -38.505 -26.591  1.00 58.080          O  
ATOM  41472  H   TYR C2681      50.596 -36.746 -21.126  1.00 50.770          H  
ATOM  41473  HA  TYR C2681      49.228 -34.214 -20.513  1.00 49.390          H  
ATOM  41474 1HB  TYR C2681      47.860 -34.106 -22.475  1.00 69.700          H  
ATOM  41475 2HB  TYR C2681      49.535 -33.980 -22.870  1.00 69.700          H  
ATOM  41476  HD1 TYR C2681      46.509 -35.901 -23.256  1.00 69.700          H  
ATOM  41477  HD2 TYR C2681      50.704 -35.737 -24.138  1.00 69.700          H  
ATOM  41478  HE1 TYR C2681      46.193 -37.572 -25.049  1.00 69.700          H  
ATOM  41479  HE2 TYR C2681      50.395 -37.417 -25.928  1.00 69.700          H  
ATOM  41480  HH  TYR C2681      48.962 -38.651 -27.049  1.00 69.700          H  
ATOM  41481  N   TYR C2682      46.982 -35.250 -20.215  1.00 39.530          N  
ATOM  41482  CA  TYR C2682      45.845 -35.802 -19.538  1.00 38.850          C  
ATOM  41483  C   TYR C2682      44.547 -35.573 -20.266  1.00 37.760          C  
ATOM  41484  O   TYR C2682      44.280 -34.465 -20.740  1.00 37.230          O  
ATOM  41485  CB  TYR C2682      45.765 -35.113 -18.188  1.00 54.660          C  
ATOM  41486  CG  TYR C2682      46.965 -35.325 -17.392  1.00 54.660          C  
ATOM  41487  CD1 TYR C2682      48.036 -34.431 -17.491  1.00 54.660          C  
ATOM  41488  CD2 TYR C2682      47.033 -36.413 -16.581  1.00 54.660          C  
ATOM  41489  CE1 TYR C2682      49.163 -34.655 -16.767  1.00 54.660          C  
ATOM  41490  CE2 TYR C2682      48.149 -36.625 -15.859  1.00 54.660          C  
ATOM  41491  CZ  TYR C2682      49.212 -35.761 -15.950  1.00 54.660          C  
ATOM  41492  OH  TYR C2682      50.310 -35.995 -15.196  1.00 54.660          O  
ATOM  41493  H   TYR C2682      46.958 -34.272 -20.480  1.00 47.440          H  
ATOM  41494  HA  TYR C2682      46.002 -36.864 -19.421  1.00 46.620          H  
ATOM  41495 1HB  TYR C2682      45.636 -34.049 -18.337  1.00 65.590          H  
ATOM  41496 2HB  TYR C2682      44.940 -35.458 -17.653  1.00 65.590          H  
ATOM  41497  HD1 TYR C2682      47.972 -33.562 -18.145  1.00 65.590          H  
ATOM  41498  HD2 TYR C2682      46.196 -37.108 -16.513  1.00 65.590          H  
ATOM  41499  HE1 TYR C2682      50.005 -33.974 -16.829  1.00 65.590          H  
ATOM  41500  HE2 TYR C2682      48.216 -37.492 -15.198  1.00 65.590          H  
ATOM  41501  HH  TYR C2682      50.083 -36.649 -14.486  1.00 65.590          H  
ATOM  41502  N   VAL C2683      43.696 -36.598 -20.288  1.00 37.400          N  
ATOM  41503  CA  VAL C2683      42.377 -36.448 -20.895  1.00 36.340          C  
ATOM  41504  C   VAL C2683      41.253 -36.881 -19.963  1.00 35.620          C  
ATOM  41505  O   VAL C2683      41.218 -38.022 -19.473  1.00 35.990          O  
ATOM  41506  CB  VAL C2683      42.291 -37.217 -22.237  1.00 51.300          C  
ATOM  41507  CG1 VAL C2683      40.915 -37.083 -22.840  1.00 51.300          C  
ATOM  41508  CG2 VAL C2683      43.357 -36.639 -23.203  1.00 51.300          C  
ATOM  41509  H   VAL C2683      43.995 -37.483 -19.862  1.00 44.880          H  
ATOM  41510  HA  VAL C2683      42.229 -35.395 -21.121  1.00 43.610          H  
ATOM  41511  HB  VAL C2683      42.444 -38.266 -22.065  1.00 61.560          H  
ATOM  41512 1HG1 VAL C2683      40.863 -37.628 -23.777  1.00 61.560          H  
ATOM  41513 2HG1 VAL C2683      40.157 -37.479 -22.168  1.00 61.560          H  
ATOM  41514 3HG1 VAL C2683      40.732 -36.040 -23.012  1.00 61.560          H  
ATOM  41515 1HG2 VAL C2683      43.323 -37.143 -24.147  1.00 61.560          H  
ATOM  41516 2HG2 VAL C2683      43.154 -35.586 -23.348  1.00 61.560          H  
ATOM  41517 3HG2 VAL C2683      44.344 -36.759 -22.779  1.00 61.560          H  
ATOM  41518  N   GLY C2684      40.328 -35.961 -19.725  1.00 34.620          N  
ATOM  41519  CA  GLY C2684      39.184 -36.216 -18.863  1.00 33.860          C  
ATOM  41520  C   GLY C2684      37.933 -35.791 -19.593  1.00 32.810          C  
ATOM  41521  O   GLY C2684      38.016 -35.206 -20.668  1.00 32.670          O  
ATOM  41522  H   GLY C2684      40.435 -35.055 -20.198  1.00 41.540          H  
ATOM  41523 1HA  GLY C2684      39.129 -37.273 -18.604  1.00 40.630          H  
ATOM  41524 2HA  GLY C2684      39.285 -35.649 -17.942  1.00 40.630          H  
ATOM  41525  N   TYR C2685      36.767 -36.037 -19.021  1.00 32.070          N  
ATOM  41526  CA  TYR C2685      35.555 -35.627 -19.724  1.00 31.070          C  
ATOM  41527  C   TYR C2685      34.651 -34.804 -18.863  1.00 30.090          C  
ATOM  41528  O   TYR C2685      34.590 -34.996 -17.646  1.00 30.100          O  
ATOM  41529  CB  TYR C2685      34.862 -36.834 -20.333  1.00 43.900          C  
ATOM  41530  CG  TYR C2685      35.756 -37.436 -21.367  1.00 43.900          C  
ATOM  41531  CD1 TYR C2685      36.619 -38.475 -21.047  1.00 43.900          C  
ATOM  41532  CD2 TYR C2685      35.764 -36.893 -22.629  1.00 43.900          C  
ATOM  41533  CE1 TYR C2685      37.475 -38.962 -21.998  1.00 43.900          C  
ATOM  41534  CE2 TYR C2685      36.607 -37.370 -23.561  1.00 43.900          C  
ATOM  41535  CZ  TYR C2685      37.474 -38.407 -23.259  1.00 43.900          C  
ATOM  41536  OH  TYR C2685      38.333 -38.903 -24.211  1.00 43.900          O  
ATOM  41537  H   TYR C2685      36.719 -36.516 -18.131  1.00 38.480          H  
ATOM  41538  HA  TYR C2685      35.835 -34.981 -20.556  1.00 37.280          H  
ATOM  41539 1HB  TYR C2685      34.642 -37.579 -19.569  1.00 52.680          H  
ATOM  41540 2HB  TYR C2685      33.925 -36.532 -20.807  1.00 52.680          H  
ATOM  41541  HD1 TYR C2685      36.623 -38.896 -20.042  1.00 52.680          H  
ATOM  41542  HD2 TYR C2685      35.100 -36.065 -22.879  1.00 52.680          H  
ATOM  41543  HE1 TYR C2685      38.156 -39.774 -21.756  1.00 52.680          H  
ATOM  41544  HE2 TYR C2685      36.598 -36.914 -24.536  1.00 52.680          H  
ATOM  41545  HH  TYR C2685      38.029 -38.602 -25.088  1.00 52.680          H  
ATOM  41546  N   LEU C2686      33.914 -33.922 -19.515  1.00 29.230          N  
ATOM  41547  CA  LEU C2686      33.034 -33.024 -18.806  1.00 28.270          C  
ATOM  41548  C   LEU C2686      31.692 -33.678 -18.545  1.00 27.530          C  
ATOM  41549  O   LEU C2686      31.236 -34.516 -19.327  1.00 27.500          O  
ATOM  41550  CB  LEU C2686      32.810 -31.788 -19.658  1.00 39.960          C  
ATOM  41551  CG  LEU C2686      34.065 -31.036 -20.140  1.00 39.960          C  
ATOM  41552  CD1 LEU C2686      33.589 -29.904 -21.008  1.00 39.960          C  
ATOM  41553  CD2 LEU C2686      34.926 -30.543 -18.984  1.00 39.960          C  
ATOM  41554  H   LEU C2686      33.998 -33.858 -20.538  1.00 35.080          H  
ATOM  41555  HA  LEU C2686      33.481 -32.764 -17.851  1.00 33.920          H  
ATOM  41556 1HB  LEU C2686      32.218 -32.064 -20.535  1.00 47.950          H  
ATOM  41557 2HB  LEU C2686      32.246 -31.095 -19.064  1.00 47.950          H  
ATOM  41558  HG  LEU C2686      34.658 -31.706 -20.756  1.00 47.950          H  
ATOM  41559 1HD1 LEU C2686      34.423 -29.385 -21.423  1.00 47.950          H  
ATOM  41560 2HD1 LEU C2686      32.990 -30.297 -21.804  1.00 47.950          H  
ATOM  41561 3HD1 LEU C2686      32.987 -29.215 -20.423  1.00 47.950          H  
ATOM  41562 1HD2 LEU C2686      35.795 -30.021 -19.371  1.00 47.950          H  
ATOM  41563 2HD2 LEU C2686      34.344 -29.862 -18.381  1.00 47.950          H  
ATOM  41564 3HD2 LEU C2686      35.260 -31.383 -18.378  1.00 47.950          H  
ATOM  41565  N   GLN C2687      31.065 -33.304 -17.438  1.00 26.950          N  
ATOM  41566  CA  GLN C2687      29.737 -33.796 -17.111  1.00 26.180          C  
ATOM  41567  C   GLN C2687      28.874 -32.647 -16.590  1.00 25.120          C  
ATOM  41568  O   GLN C2687      29.420 -31.670 -16.068  1.00 25.140          O  
ATOM  41569  CB  GLN C2687      29.803 -34.916 -16.065  1.00 36.960          C  
ATOM  41570  CG  GLN C2687      30.553 -36.176 -16.500  1.00 36.960          C  
ATOM  41571  CD  GLN C2687      30.471 -37.300 -15.458  1.00 36.960          C  
ATOM  41572  OE1 GLN C2687      29.428 -37.464 -14.790  1.00 36.960          O  
ATOM  41573  NE2 GLN C2687      31.542 -38.075 -15.318  1.00 36.960          N  
ATOM  41574  H   GLN C2687      31.539 -32.636 -16.819  1.00 32.340          H  
ATOM  41575  HA  GLN C2687      29.314 -34.207 -18.019  1.00 31.420          H  
ATOM  41576 1HB  GLN C2687      30.285 -34.534 -15.168  1.00 44.350          H  
ATOM  41577 2HB  GLN C2687      28.802 -35.213 -15.797  1.00 44.350          H  
ATOM  41578 1HG  GLN C2687      30.134 -36.532 -17.442  1.00 44.350          H  
ATOM  41579 2HG  GLN C2687      31.607 -35.921 -16.637  1.00 44.350          H  
ATOM  41580 1HE2 GLN C2687      31.539 -38.831 -14.659  1.00 44.350          H  
ATOM  41581 2HE2 GLN C2687      32.354 -37.913 -15.881  1.00 44.350          H  
ATOM  41582  N   PRO C2688      27.537 -32.691 -16.739  1.00 24.180          N  
ATOM  41583  CA  PRO C2688      26.625 -31.729 -16.147  1.00 23.150          C  
ATOM  41584  C   PRO C2688      26.829 -31.682 -14.645  1.00 23.270          C  
ATOM  41585  O   PRO C2688      26.542 -32.660 -13.944  1.00 23.480          O  
ATOM  41586  CB  PRO C2688      25.250 -32.318 -16.499  1.00 34.720          C  
ATOM  41587  CG  PRO C2688      25.488 -33.130 -17.754  1.00 34.720          C  
ATOM  41588  CD  PRO C2688      26.873 -33.724 -17.579  1.00 34.720          C  
ATOM  41589  HA  PRO C2688      26.775 -30.732 -16.584  1.00 27.780          H  
ATOM  41590 1HB  PRO C2688      24.871 -32.924 -15.662  1.00 41.670          H  
ATOM  41591 2HB  PRO C2688      24.530 -31.503 -16.653  1.00 41.670          H  
ATOM  41592 1HG  PRO C2688      24.711 -33.906 -17.848  1.00 41.670          H  
ATOM  41593 2HG  PRO C2688      25.400 -32.496 -18.644  1.00 41.670          H  
ATOM  41594 1HD  PRO C2688      26.826 -34.691 -17.062  1.00 41.670          H  
ATOM  41595 2HD  PRO C2688      27.318 -33.801 -18.581  1.00 41.670          H  
ATOM  41596  N   ARG C2689      27.274 -30.536 -14.157  1.00 23.160          N  
ATOM  41597  CA  ARG C2689      27.549 -30.332 -12.747  1.00 23.280          C  
ATOM  41598  C   ARG C2689      27.172 -28.954 -12.272  1.00 22.520          C  
ATOM  41599  O   ARG C2689      27.181 -27.973 -13.027  1.00 22.210          O  
ATOM  41600  CB  ARG C2689      29.024 -30.556 -12.419  1.00 32.540          C  
ATOM  41601  CG  ARG C2689      29.565 -31.975 -12.580  1.00 32.540          C  
ATOM  41602  CD  ARG C2689      29.025 -32.869 -11.521  1.00 32.540          C  
ATOM  41603  NE  ARG C2689      29.597 -34.190 -11.572  1.00 32.540          N  
ATOM  41604  CZ  ARG C2689      29.149 -35.200 -12.342  1.00 32.540          C  
ATOM  41605  NH1 ARG C2689      28.111 -35.049 -13.144  1.00 32.540          N  
ATOM  41606  NH2 ARG C2689      29.760 -36.366 -12.308  1.00 32.540          N  
ATOM  41607  H   ARG C2689      27.488 -29.777 -14.813  1.00 27.790          H  
ATOM  41608  HA  ARG C2689      26.952 -31.043 -12.181  1.00 27.940          H  
ATOM  41609 1HB  ARG C2689      29.616 -29.921 -13.069  1.00 39.050          H  
ATOM  41610 2HB  ARG C2689      29.218 -30.243 -11.390  1.00 39.050          H  
ATOM  41611 1HG  ARG C2689      29.306 -32.376 -13.551  1.00 39.050          H  
ATOM  41612 2HG  ARG C2689      30.653 -31.957 -12.485  1.00 39.050          H  
ATOM  41613 1HD  ARG C2689      29.279 -32.430 -10.553  1.00 39.050          H  
ATOM  41614 2HD  ARG C2689      27.950 -32.963 -11.599  1.00 39.050          H  
ATOM  41615  HE  ARG C2689      30.402 -34.368 -10.988  1.00 39.050          H  
ATOM  41616 1HH1 ARG C2689      27.603 -34.150 -13.229  1.00 39.050          H  
ATOM  41617 2HH1 ARG C2689      27.803 -35.831 -13.712  1.00 39.050          H  
ATOM  41618 1HH2 ARG C2689      30.556 -36.516 -11.707  1.00 39.050          H  
ATOM  41619 2HH2 ARG C2689      29.435 -37.108 -12.935  1.00 39.050          H  
ATOM  41620  N   THR C2690      26.856 -28.879 -10.993  1.00 22.270          N  
ATOM  41621  CA  THR C2690      26.590 -27.601 -10.386  1.00 21.670          C  
ATOM  41622  C   THR C2690      27.775 -27.291  -9.507  1.00 22.480          C  
ATOM  41623  O   THR C2690      28.275 -28.172  -8.796  1.00 23.070          O  
ATOM  41624  CB  THR C2690      25.279 -27.594  -9.572  1.00 30.580          C  
ATOM  41625  OG1 THR C2690      24.184 -27.909 -10.440  1.00 30.580          O  
ATOM  41626  CG2 THR C2690      25.040 -26.195  -8.980  1.00 30.580          C  
ATOM  41627  H   THR C2690      26.842 -29.715 -10.422  1.00 26.720          H  
ATOM  41628  HA  THR C2690      26.525 -26.833 -11.153  1.00 26.000          H  
ATOM  41629  HB  THR C2690      25.332 -28.327  -8.772  1.00 36.690          H  
ATOM  41630  HG1 THR C2690      24.268 -28.817 -10.730  1.00 36.690          H  
ATOM  41631 1HG2 THR C2690      24.107 -26.195  -8.423  1.00 36.690          H  
ATOM  41632 2HG2 THR C2690      25.853 -25.921  -8.310  1.00 36.690          H  
ATOM  41633 3HG2 THR C2690      24.979 -25.465  -9.790  1.00 36.690          H  
ATOM  41634  N   PHE C2691      28.294 -26.093  -9.696  1.00 22.580          N  
ATOM  41635  CA  PHE C2691      29.414 -25.573  -8.942  1.00 23.330          C  
ATOM  41636  C   PHE C2691      29.173 -24.267  -8.236  1.00 22.880          C  
ATOM  41637  O   PHE C2691      28.481 -23.366  -8.725  1.00 22.160          O  
ATOM  41638  CB  PHE C2691      30.683 -25.413  -9.803  1.00 32.360          C  
ATOM  41639  CG  PHE C2691      31.468 -26.677 -10.088  1.00 32.360          C  
ATOM  41640  CD1 PHE C2691      31.093 -27.638 -10.996  1.00 32.360          C  
ATOM  41641  CD2 PHE C2691      32.669 -26.854  -9.408  1.00 32.360          C  
ATOM  41642  CE1 PHE C2691      31.906 -28.757 -11.196  1.00 32.360          C  
ATOM  41643  CE2 PHE C2691      33.462 -27.941  -9.616  1.00 32.360          C  
ATOM  41644  CZ  PHE C2691      33.085 -28.899 -10.512  1.00 32.360          C  
ATOM  41645  H   PHE C2691      27.812 -25.490 -10.369  1.00 27.100          H  
ATOM  41646  HA  PHE C2691      29.639 -26.308  -8.178  1.00 28.000          H  
ATOM  41647 1HB  PHE C2691      30.403 -24.973 -10.761  1.00 38.830          H  
ATOM  41648 2HB  PHE C2691      31.351 -24.704  -9.313  1.00 38.830          H  
ATOM  41649  HD1 PHE C2691      30.157 -27.524 -11.544  1.00 38.830          H  
ATOM  41650  HD2 PHE C2691      32.972 -26.106  -8.690  1.00 38.830          H  
ATOM  41651  HE1 PHE C2691      31.617 -29.523 -11.893  1.00 38.830          H  
ATOM  41652  HE2 PHE C2691      34.391 -28.054  -9.068  1.00 38.830          H  
ATOM  41653  HZ  PHE C2691      33.719 -29.780 -10.678  1.00 38.830          H  
ATOM  41654  N   LEU C2692      29.837 -24.140  -7.106  1.00 23.390          N  
ATOM  41655  CA  LEU C2692      29.901 -22.872  -6.409  1.00 23.230          C  
ATOM  41656  C   LEU C2692      31.224 -22.278  -6.846  1.00 24.200          C  
ATOM  41657  O   LEU C2692      32.242 -22.962  -6.784  1.00 25.080          O  
ATOM  41658  CB  LEU C2692      29.863 -23.089  -4.882  1.00 32.590          C  
ATOM  41659  CG  LEU C2692      29.798 -21.848  -3.933  1.00 32.590          C  
ATOM  41660  CD1 LEU C2692      29.063 -22.248  -2.622  1.00 32.590          C  
ATOM  41661  CD2 LEU C2692      31.233 -21.383  -3.580  1.00 32.590          C  
ATOM  41662  H   LEU C2692      30.319 -24.972  -6.747  1.00 28.070          H  
ATOM  41663  HA  LEU C2692      29.085 -22.223  -6.723  1.00 27.880          H  
ATOM  41664 1HB  LEU C2692      29.039 -23.763  -4.638  1.00 39.100          H  
ATOM  41665 2HB  LEU C2692      30.777 -23.565  -4.633  1.00 39.100          H  
ATOM  41666  HG  LEU C2692      29.246 -21.035  -4.417  1.00 39.100          H  
ATOM  41667 1HD1 LEU C2692      29.014 -21.389  -1.953  1.00 39.100          H  
ATOM  41668 2HD1 LEU C2692      28.051 -22.579  -2.854  1.00 39.100          H  
ATOM  41669 3HD1 LEU C2692      29.601 -23.060  -2.124  1.00 39.100          H  
ATOM  41670 1HD2 LEU C2692      31.171 -20.556  -2.915  1.00 39.100          H  
ATOM  41671 2HD2 LEU C2692      31.767 -22.191  -3.088  1.00 39.100          H  
ATOM  41672 3HD2 LEU C2692      31.781 -21.083  -4.462  1.00 39.100          H  
ATOM  41673  N   LEU C2693      31.232 -21.034  -7.294  1.00 24.100          N  
ATOM  41674  CA  LEU C2693      32.472 -20.391  -7.710  1.00 25.060          C  
ATOM  41675  C   LEU C2693      32.771 -19.202  -6.817  1.00 25.230          C  
ATOM  41676  O   LEU C2693      31.925 -18.321  -6.620  1.00 24.500          O  
ATOM  41677  CB  LEU C2693      32.380 -19.939  -9.173  1.00 34.700          C  
ATOM  41678  CG  LEU C2693      32.084 -21.036 -10.244  1.00 34.700          C  
ATOM  41679  CD1 LEU C2693      31.955 -20.353 -11.593  1.00 34.700          C  
ATOM  41680  CD2 LEU C2693      33.190 -22.098 -10.273  1.00 34.700          C  
ATOM  41681  H   LEU C2693      30.351 -20.533  -7.357  1.00 28.920          H  
ATOM  41682  HA  LEU C2693      33.297 -21.091  -7.599  1.00 30.070          H  
ATOM  41683 1HB  LEU C2693      31.575 -19.217  -9.238  1.00 41.640          H  
ATOM  41684 2HB  LEU C2693      33.314 -19.440  -9.442  1.00 41.640          H  
ATOM  41685  HG  LEU C2693      31.133 -21.525 -10.012  1.00 41.640          H  
ATOM  41686 1HD1 LEU C2693      31.740 -21.094 -12.354  1.00 41.640          H  
ATOM  41687 2HD1 LEU C2693      31.149 -19.622 -11.556  1.00 41.640          H  
ATOM  41688 3HD1 LEU C2693      32.880 -19.853 -11.840  1.00 41.640          H  
ATOM  41689 1HD2 LEU C2693      32.953 -22.846 -11.033  1.00 41.640          H  
ATOM  41690 2HD2 LEU C2693      34.142 -21.629 -10.510  1.00 41.640          H  
ATOM  41691 3HD2 LEU C2693      33.258 -22.588  -9.308  1.00 41.640          H  
ATOM  41692  N   LYS C2694      33.966 -19.195  -6.243  1.00 26.220          N  
ATOM  41693  CA  LYS C2694      34.368 -18.108  -5.360  1.00 26.500          C  
ATOM  41694  C   LYS C2694      35.191 -17.060  -6.093  1.00 27.180          C  
ATOM  41695  O   LYS C2694      36.335 -17.330  -6.489  1.00 28.110          O  
ATOM  41696  CB  LYS C2694      35.141 -18.671  -4.158  1.00 36.990          C  
ATOM  41697  CG  LYS C2694      35.601 -17.633  -3.119  1.00 36.990          C  
ATOM  41698  CD  LYS C2694      36.195 -18.316  -1.873  1.00 36.990          C  
ATOM  41699  CE  LYS C2694      36.515 -17.313  -0.758  1.00 36.990          C  
ATOM  41700  NZ  LYS C2694      37.653 -16.403  -1.106  1.00 36.990          N  
ATOM  41701  H   LYS C2694      34.612 -19.968  -6.441  1.00 31.460          H  
ATOM  41702  HA  LYS C2694      33.470 -17.612  -4.992  1.00 31.800          H  
ATOM  41703 1HB  LYS C2694      34.529 -19.420  -3.653  1.00 44.390          H  
ATOM  41704 2HB  LYS C2694      36.028 -19.171  -4.526  1.00 44.390          H  
ATOM  41705 1HG  LYS C2694      36.374 -17.013  -3.579  1.00 44.390          H  
ATOM  41706 2HG  LYS C2694      34.783 -16.988  -2.834  1.00 44.390          H  
ATOM  41707 1HD  LYS C2694      35.486 -19.052  -1.488  1.00 44.390          H  
ATOM  41708 2HD  LYS C2694      37.111 -18.837  -2.148  1.00 44.390          H  
ATOM  41709 1HE  LYS C2694      35.630 -16.710  -0.564  1.00 44.390          H  
ATOM  41710 2HE  LYS C2694      36.769 -17.865   0.148  1.00 44.390          H  
ATOM  41711 1HZ  LYS C2694      37.820 -15.768  -0.338  1.00 44.390          H  
ATOM  41712 2HZ  LYS C2694      38.485 -16.950  -1.273  1.00 44.390          H  
ATOM  41713 3HZ  LYS C2694      37.431 -15.871  -1.937  1.00 44.390          H  
ATOM  41714  N   TYR C2695      34.619 -15.849  -6.226  1.00 26.770          N  
ATOM  41715  CA  TYR C2695      35.251 -14.720  -6.913  1.00 27.370          C  
ATOM  41716  C   TYR C2695      35.866 -13.745  -5.905  1.00 27.980          C  
ATOM  41717  O   TYR C2695      35.190 -13.284  -4.975  1.00 27.490          O  
ATOM  41718  CB  TYR C2695      34.218 -13.985  -7.768  1.00 38.080          C  
ATOM  41719  CG  TYR C2695      33.744 -14.733  -8.993  1.00 38.080          C  
ATOM  41720  CD1 TYR C2695      32.713 -15.672  -8.924  1.00 38.080          C  
ATOM  41721  CD2 TYR C2695      34.330 -14.448 -10.204  1.00 38.080          C  
ATOM  41722  CE1 TYR C2695      32.306 -16.314 -10.080  1.00 38.080          C  
ATOM  41723  CE2 TYR C2695      33.918 -15.079 -11.347  1.00 38.080          C  
ATOM  41724  CZ  TYR C2695      32.910 -16.014 -11.290  1.00 38.080          C  
ATOM  41725  OH  TYR C2695      32.500 -16.655 -12.439  1.00 38.080          O  
ATOM  41726  H   TYR C2695      33.672 -15.705  -5.855  1.00 32.120          H  
ATOM  41727  HA  TYR C2695      36.044 -15.097  -7.552  1.00 32.840          H  
ATOM  41728 1HB  TYR C2695      33.350 -13.757  -7.156  1.00 45.690          H  
ATOM  41729 2HB  TYR C2695      34.640 -13.040  -8.096  1.00 45.690          H  
ATOM  41730  HD1 TYR C2695      32.235 -15.902  -7.966  1.00 45.690          H  
ATOM  41731  HD2 TYR C2695      35.117 -13.714 -10.251  1.00 45.690          H  
ATOM  41732  HE1 TYR C2695      31.517 -17.046 -10.048  1.00 45.690          H  
ATOM  41733  HE2 TYR C2695      34.391 -14.840 -12.297  1.00 45.690          H  
ATOM  41734  HH  TYR C2695      31.794 -17.269 -12.224  1.00 45.690          H  
ATOM  41735  N   ASN C2696      37.128 -13.363  -6.119  1.00 29.050          N  
ATOM  41736  CA  ASN C2696      37.792 -12.418  -5.214  1.00 29.780          C  
ATOM  41737  C   ASN C2696      37.459 -10.985  -5.612  1.00 29.630          C  
ATOM  41738  O   ASN C2696      36.577 -10.757  -6.442  1.00 28.940          O  
ATOM  41739  CB  ASN C2696      39.300 -12.629  -5.128  1.00 41.400          C  
ATOM  41740  CG  ASN C2696      40.106 -12.263  -6.354  1.00 41.400          C  
ATOM  41741  OD1 ASN C2696      39.629 -11.617  -7.313  1.00 41.400          O  
ATOM  41742  ND2 ASN C2696      41.371 -12.631  -6.312  1.00 41.400          N  
ATOM  41743  H   ASN C2696      37.634 -13.789  -6.904  1.00 34.860          H  
ATOM  41744  HA  ASN C2696      37.394 -12.565  -4.210  1.00 35.740          H  
ATOM  41745 1HB  ASN C2696      39.698 -12.080  -4.278  1.00 49.680          H  
ATOM  41746 2HB  ASN C2696      39.474 -13.681  -4.921  1.00 49.680          H  
ATOM  41747 1HD2 ASN C2696      41.994 -12.397  -7.059  1.00 49.680          H  
ATOM  41748 2HD2 ASN C2696      41.724 -13.117  -5.508  1.00 49.680          H  
ATOM  41749  N   GLU C2697      38.120 -10.009  -5.001  1.00 30.320          N  
ATOM  41750  CA  GLU C2697      37.835  -8.594  -5.240  1.00 30.330          C  
ATOM  41751  C   GLU C2697      38.133  -8.108  -6.666  1.00 30.610          C  
ATOM  41752  O   GLU C2697      37.657  -7.047  -7.074  1.00 30.380          O  
ATOM  41753  CB  GLU C2697      38.619  -7.735  -4.235  1.00 42.460          C  
ATOM  41754  CG  GLU C2697      40.159  -7.766  -4.387  1.00 42.460          C  
ATOM  41755  CD  GLU C2697      40.821  -8.920  -3.684  1.00 42.460          C  
ATOM  41756  OE1 GLU C2697      40.123  -9.828  -3.275  1.00 42.460          O  
ATOM  41757  OE2 GLU C2697      42.023  -8.914  -3.585  1.00 42.460          O  
ATOM  41758  H   GLU C2697      38.840 -10.236  -4.310  1.00 36.380          H  
ATOM  41759  HA  GLU C2697      36.772  -8.440  -5.055  1.00 36.400          H  
ATOM  41760 1HB  GLU C2697      38.303  -6.697  -4.333  1.00 50.950          H  
ATOM  41761 2HB  GLU C2697      38.375  -8.053  -3.223  1.00 50.950          H  
ATOM  41762 1HG  GLU C2697      40.432  -7.793  -5.429  1.00 50.950          H  
ATOM  41763 2HG  GLU C2697      40.554  -6.838  -3.978  1.00 50.950          H  
ATOM  41764  N   ASN C2698      38.948  -8.858  -7.418  1.00 31.150          N  
ATOM  41765  CA  ASN C2698      39.317  -8.480  -8.770  1.00 31.500          C  
ATOM  41766  C   ASN C2698      38.546  -9.341  -9.753  1.00 30.780          C  
ATOM  41767  O   ASN C2698      38.866  -9.382 -10.939  1.00 31.040          O  
ATOM  41768  CB  ASN C2698      40.808  -8.651  -8.980  1.00 43.960          C  
ATOM  41769  CG  ASN C2698      41.624  -7.735  -8.119  1.00 43.960          C  
ATOM  41770  OD1 ASN C2698      41.321  -6.548  -7.933  1.00 43.960          O  
ATOM  41771  ND2 ASN C2698      42.682  -8.283  -7.571  1.00 43.960          N  
ATOM  41772  H   ASN C2698      39.290  -9.747  -7.067  1.00 37.380          H  
ATOM  41773  HA  ASN C2698      39.040  -7.440  -8.943  1.00 37.800          H  
ATOM  41774 1HB  ASN C2698      41.085  -9.682  -8.759  1.00 52.750          H  
ATOM  41775 2HB  ASN C2698      41.052  -8.461 -10.026  1.00 52.750          H  
ATOM  41776 1HD2 ASN C2698      43.270  -7.747  -6.961  1.00 52.750          H  
ATOM  41777 2HD2 ASN C2698      42.898  -9.244  -7.748  1.00 52.750          H  
ATOM  41778  N   GLY C2699      37.598 -10.116  -9.230  1.00 29.890          N  
ATOM  41779  CA  GLY C2699      36.774 -10.999 -10.029  1.00 29.120          C  
ATOM  41780  C   GLY C2699      37.463 -12.261 -10.520  1.00 29.460          C  
ATOM  41781  O   GLY C2699      37.030 -12.853 -11.510  1.00 28.980          O  
ATOM  41782  H   GLY C2699      37.397 -10.081  -8.230  1.00 35.870          H  
ATOM  41783 1HA  GLY C2699      35.956 -11.309  -9.391  1.00 34.940          H  
ATOM  41784 2HA  GLY C2699      36.337 -10.463 -10.862  1.00 34.940          H  
ATOM  41785  N   THR C2700      38.537 -12.671  -9.863  1.00 30.300          N  
ATOM  41786  CA  THR C2700      39.242 -13.864 -10.266  1.00 30.720          C  
ATOM  41787  C   THR C2700      38.621 -15.023  -9.530  1.00 30.110          C  
ATOM  41788  O   THR C2700      38.311 -14.906  -8.341  1.00 29.860          O  
ATOM  41789  CB  THR C2700      40.755 -13.752  -9.964  1.00 42.840          C  
ATOM  41790  OG1 THR C2700      41.308 -12.680 -10.738  1.00 42.840          O  
ATOM  41791  CG2 THR C2700      41.494 -15.038 -10.285  1.00 42.840          C  
ATOM  41792  H   THR C2700      38.872 -12.186  -9.029  1.00 36.360          H  
ATOM  41793  HA  THR C2700      39.109 -14.016 -11.336  1.00 36.860          H  
ATOM  41794  HB  THR C2700      40.890 -13.531  -8.919  1.00 51.410          H  
ATOM  41795  HG1 THR C2700      40.930 -11.846 -10.447  1.00 51.410          H  
ATOM  41796 1HG2 THR C2700      42.549 -14.908 -10.058  1.00 51.410          H  
ATOM  41797 2HG2 THR C2700      41.105 -15.852  -9.687  1.00 51.410          H  
ATOM  41798 3HG2 THR C2700      41.378 -15.272 -11.337  1.00 51.410          H  
ATOM  41799  N   ILE C2701      38.388 -16.138 -10.212  1.00 29.860          N  
ATOM  41800  CA  ILE C2701      37.847 -17.265  -9.471  1.00 29.380          C  
ATOM  41801  C   ILE C2701      39.041 -17.847  -8.735  1.00 30.330          C  
ATOM  41802  O   ILE C2701      40.068 -18.161  -9.345  1.00 31.170          O  
ATOM  41803  CB  ILE C2701      37.196 -18.356 -10.359  1.00 41.320          C  
ATOM  41804  CG1 ILE C2701      36.028 -17.802 -11.138  1.00 41.320          C  
ATOM  41805  CG2 ILE C2701      36.626 -19.466  -9.433  1.00 41.320          C  
ATOM  41806  CD1 ILE C2701      35.532 -18.698 -12.301  1.00 41.320          C  
ATOM  41807  H   ILE C2701      38.635 -16.186 -11.199  1.00 35.830          H  
ATOM  41808  HA  ILE C2701      37.115 -16.917  -8.749  1.00 35.260          H  
ATOM  41809  HB  ILE C2701      37.925 -18.755 -11.035  1.00 49.590          H  
ATOM  41810 1HG1 ILE C2701      35.203 -17.670 -10.443  1.00 49.590          H  
ATOM  41811 2HG1 ILE C2701      36.297 -16.844 -11.507  1.00 49.590          H  
ATOM  41812 1HG2 ILE C2701      36.166 -20.251 -10.008  1.00 49.590          H  
ATOM  41813 2HG2 ILE C2701      37.405 -19.900  -8.834  1.00 49.590          H  
ATOM  41814 3HG2 ILE C2701      35.880 -19.031  -8.762  1.00 49.590          H  
ATOM  41815 1HD1 ILE C2701      34.686 -18.215 -12.785  1.00 49.590          H  
ATOM  41816 2HD1 ILE C2701      36.329 -18.826 -13.026  1.00 49.590          H  
ATOM  41817 3HD1 ILE C2701      35.223 -19.668 -11.946  1.00 49.590          H  
ATOM  41818  N   THR C2702      38.934 -17.949  -7.419  1.00 30.210          N  
ATOM  41819  CA  THR C2702      40.044 -18.450  -6.625  1.00 31.070          C  
ATOM  41820  C   THR C2702      39.739 -19.811  -6.037  1.00 30.870          C  
ATOM  41821  O   THR C2702      40.654 -20.517  -5.613  1.00 31.640          O  
ATOM  41822  CB  THR C2702      40.438 -17.469  -5.507  1.00 43.150          C  
ATOM  41823  OG1 THR C2702      39.342 -17.294  -4.595  1.00 43.150          O  
ATOM  41824  CG2 THR C2702      40.793 -16.120  -6.133  1.00 43.150          C  
ATOM  41825  H   THR C2702      38.064 -17.647  -6.980  1.00 36.250          H  
ATOM  41826  HA  THR C2702      40.909 -18.566  -7.276  1.00 37.280          H  
ATOM  41827  HB  THR C2702      41.299 -17.857  -4.965  1.00 51.780          H  
ATOM  41828  HG1 THR C2702      39.249 -18.094  -4.072  1.00 51.780          H  
ATOM  41829 1HG2 THR C2702      41.078 -15.430  -5.349  1.00 51.780          H  
ATOM  41830 2HG2 THR C2702      41.622 -16.246  -6.828  1.00 51.780          H  
ATOM  41831 3HG2 THR C2702      39.939 -15.727  -6.666  1.00 51.780          H  
ATOM  41832  N   ASP C2703      38.465 -20.188  -6.019  1.00 29.860          N  
ATOM  41833  CA  ASP C2703      38.119 -21.514  -5.501  1.00 29.650          C  
ATOM  41834  C   ASP C2703      36.811 -22.010  -6.113  1.00 28.630          C  
ATOM  41835  O   ASP C2703      36.159 -21.277  -6.871  1.00 28.020          O  
ATOM  41836  CB  ASP C2703      38.021 -21.449  -3.959  1.00 41.590          C  
ATOM  41837  CG  ASP C2703      38.279 -22.772  -3.222  1.00 41.590          C  
ATOM  41838  OD1 ASP C2703      38.198 -23.802  -3.850  1.00 41.590          O  
ATOM  41839  OD2 ASP C2703      38.533 -22.731  -2.040  1.00 41.590          O  
ATOM  41840  H   ASP C2703      37.754 -19.526  -6.343  1.00 35.830          H  
ATOM  41841  HA  ASP C2703      38.907 -22.217  -5.778  1.00 35.580          H  
ATOM  41842 1HB  ASP C2703      38.729 -20.711  -3.586  1.00 49.910          H  
ATOM  41843 2HB  ASP C2703      37.029 -21.111  -3.681  1.00 49.910          H  
ATOM  41844  N   ALA C2704      36.412 -23.235  -5.763  1.00 28.490          N  
ATOM  41845  CA  ALA C2704      35.162 -23.796  -6.269  1.00 27.550          C  
ATOM  41846  C   ALA C2704      34.688 -25.028  -5.475  1.00 27.380          C  
ATOM  41847  O   ALA C2704      35.496 -25.805  -4.962  1.00 28.160          O  
ATOM  41848  CB  ALA C2704      35.324 -24.165  -7.743  1.00 38.950          C  
ATOM  41849  H   ALA C2704      37.014 -23.768  -5.129  1.00 34.190          H  
ATOM  41850  HA  ALA C2704      34.413 -23.027  -6.164  1.00 33.060          H  
ATOM  41851 1HB  ALA C2704      34.384 -24.532  -8.119  1.00 46.740          H  
ATOM  41852 2HB  ALA C2704      35.620 -23.288  -8.314  1.00 46.740          H  
ATOM  41853 3HB  ALA C2704      36.079 -24.926  -7.836  1.00 46.740          H  
ATOM  41854  N   VAL C2705      33.375 -25.255  -5.462  1.00 26.370          N  
ATOM  41855  CA  VAL C2705      32.817 -26.454  -4.827  1.00 26.180          C  
ATOM  41856  C   VAL C2705      32.018 -27.281  -5.812  1.00 25.750          C  
ATOM  41857  O   VAL C2705      31.065 -26.796  -6.415  1.00 24.900          O  
ATOM  41858  CB  VAL C2705      31.879 -26.093  -3.635  1.00 36.730          C  
ATOM  41859  CG1 VAL C2705      31.290 -27.368  -2.973  1.00 36.730          C  
ATOM  41860  CG2 VAL C2705      32.634 -25.235  -2.621  1.00 36.730          C  
ATOM  41861  H   VAL C2705      32.778 -24.554  -5.909  1.00 31.640          H  
ATOM  41862  HA  VAL C2705      33.637 -27.066  -4.452  1.00 31.420          H  
ATOM  41863  HB  VAL C2705      31.038 -25.565  -4.008  1.00 44.070          H  
ATOM  41864 1HG1 VAL C2705      30.614 -27.080  -2.165  1.00 44.070          H  
ATOM  41865 2HG1 VAL C2705      30.728 -27.948  -3.701  1.00 44.070          H  
ATOM  41866 3HG1 VAL C2705      32.094 -27.980  -2.568  1.00 44.070          H  
ATOM  41867 1HG2 VAL C2705      31.964 -24.965  -1.801  1.00 44.070          H  
ATOM  41868 2HG2 VAL C2705      33.481 -25.797  -2.232  1.00 44.070          H  
ATOM  41869 3HG2 VAL C2705      32.994 -24.330  -3.103  1.00 44.070          H  
ATOM  41870  N   ASP C2706      32.385 -28.551  -5.943  1.00 26.350          N  
ATOM  41871  CA  ASP C2706      31.665 -29.477  -6.810  1.00 26.050          C  
ATOM  41872  C   ASP C2706      30.510 -30.022  -5.997  1.00 25.350          C  
ATOM  41873  O   ASP C2706      30.709 -30.842  -5.097  1.00 25.760          O  
ATOM  41874  CB  ASP C2706      32.581 -30.593  -7.306  1.00 36.590          C  
ATOM  41875  CG  ASP C2706      31.874 -31.577  -8.239  1.00 36.590          C  
ATOM  41876  OD1 ASP C2706      30.639 -31.651  -8.219  1.00 36.590          O  
ATOM  41877  OD2 ASP C2706      32.571 -32.257  -8.979  1.00 36.590          O  
ATOM  41878  H   ASP C2706      33.176 -28.883  -5.405  1.00 31.620          H  
ATOM  41879  HA  ASP C2706      31.258 -28.936  -7.668  1.00 31.260          H  
ATOM  41880 1HB  ASP C2706      33.425 -30.159  -7.831  1.00 43.910          H  
ATOM  41881 2HB  ASP C2706      32.984 -31.123  -6.459  1.00 43.910          H  
ATOM  41882  N   CYS C2707      29.304 -29.550  -6.279  1.00 24.300          N  
ATOM  41883  CA  CYS C2707      28.144 -29.832  -5.446  1.00 23.520          C  
ATOM  41884  C   CYS C2707      27.723 -31.300  -5.510  1.00 23.760          C  
ATOM  41885  O   CYS C2707      26.841 -31.728  -4.765  1.00 23.320          O  
ATOM  41886  CB  CYS C2707      26.969 -28.959  -5.889  1.00 33.240          C  
ATOM  41887  SG  CYS C2707      27.288 -27.162  -5.803  1.00 33.240          S  
ATOM  41888  H   CYS C2707      29.183 -28.937  -7.083  1.00 29.160          H  
ATOM  41889  HA  CYS C2707      28.397 -29.593  -4.413  1.00 28.220          H  
ATOM  41890 1HB  CYS C2707      26.709 -29.206  -6.917  1.00 39.890          H  
ATOM  41891 2HB  CYS C2707      26.100 -29.179  -5.269  1.00 39.890          H  
ATOM  41892  N   ALA C2708      28.289 -32.064  -6.455  1.00 24.420          N  
ATOM  41893  CA  ALA C2708      27.960 -33.476  -6.611  1.00 24.760          C  
ATOM  41894  C   ALA C2708      29.056 -34.400  -6.070  1.00 25.910          C  
ATOM  41895  O   ALA C2708      28.934 -35.622  -6.170  1.00 26.350          O  
ATOM  41896  CB  ALA C2708      27.731 -33.786  -8.080  1.00 34.530          C  
ATOM  41897  H   ALA C2708      29.026 -31.667  -7.065  1.00 29.300          H  
ATOM  41898  HA  ALA C2708      27.047 -33.673  -6.053  1.00 29.710          H  
ATOM  41899 1HB  ALA C2708      27.456 -34.832  -8.196  1.00 41.430          H  
ATOM  41900 2HB  ALA C2708      26.935 -33.153  -8.468  1.00 41.430          H  
ATOM  41901 3HB  ALA C2708      28.655 -33.589  -8.614  1.00 41.430          H  
ATOM  41902  N   LEU C2709      30.136 -33.835  -5.529  1.00 26.450          N  
ATOM  41903  CA  LEU C2709      31.275 -34.640  -5.079  1.00 27.580          C  
ATOM  41904  C   LEU C2709      30.993 -35.542  -3.877  1.00 27.750          C  
ATOM  41905  O   LEU C2709      31.304 -36.736  -3.903  1.00 28.470          O  
ATOM  41906  CB  LEU C2709      32.441 -33.695  -4.759  1.00 38.160          C  
ATOM  41907  CG  LEU C2709      33.751 -34.292  -4.180  1.00 38.160          C  
ATOM  41908  CD1 LEU C2709      34.372 -35.285  -5.151  1.00 38.160          C  
ATOM  41909  CD2 LEU C2709      34.705 -33.141  -3.903  1.00 38.160          C  
ATOM  41910  H   LEU C2709      30.179 -32.816  -5.434  1.00 31.740          H  
ATOM  41911  HA  LEU C2709      31.566 -35.273  -5.915  1.00 33.100          H  
ATOM  41912 1HB  LEU C2709      32.705 -33.206  -5.682  1.00 45.790          H  
ATOM  41913 2HB  LEU C2709      32.086 -32.931  -4.064  1.00 45.790          H  
ATOM  41914  HG  LEU C2709      33.538 -34.815  -3.243  1.00 45.790          H  
ATOM  41915 1HD1 LEU C2709      35.293 -35.682  -4.725  1.00 45.790          H  
ATOM  41916 2HD1 LEU C2709      33.686 -36.109  -5.336  1.00 45.790          H  
ATOM  41917 3HD1 LEU C2709      34.594 -34.784  -6.091  1.00 45.790          H  
ATOM  41918 1HD2 LEU C2709      35.618 -33.536  -3.473  1.00 45.790          H  
ATOM  41919 2HD2 LEU C2709      34.929 -32.613  -4.831  1.00 45.790          H  
ATOM  41920 3HD2 LEU C2709      34.239 -32.452  -3.193  1.00 45.790          H  
ATOM  41921  N   ASP C2710      30.434 -34.977  -2.816  1.00 27.110          N  
ATOM  41922  CA  ASP C2710      30.124 -35.720  -1.608  1.00 27.210          C  
ATOM  41923  C   ASP C2710      29.056 -34.950  -0.788  1.00 26.140          C  
ATOM  41924  O   ASP C2710      28.730 -33.815  -1.155  1.00 25.480          O  
ATOM  41925  CB  ASP C2710      31.457 -35.954  -0.838  1.00 38.050          C  
ATOM  41926  CG  ASP C2710      32.228 -34.662  -0.450  1.00 38.050          C  
ATOM  41927  OD1 ASP C2710      31.624 -33.592  -0.418  1.00 38.050          O  
ATOM  41928  OD2 ASP C2710      33.404 -34.761  -0.172  1.00 38.050          O  
ATOM  41929  H   ASP C2710      30.203 -33.998  -2.862  1.00 32.530          H  
ATOM  41930  HA  ASP C2710      29.727 -36.685  -1.915  1.00 32.650          H  
ATOM  41931 1HB  ASP C2710      31.313 -36.524   0.050  1.00 45.660          H  
ATOM  41932 2HB  ASP C2710      32.119 -36.551  -1.470  1.00 45.660          H  
ATOM  41933  N   PRO C2711      28.463 -35.546   0.281  1.00 25.980          N  
ATOM  41934  CA  PRO C2711      27.538 -34.918   1.231  1.00 25.050          C  
ATOM  41935  C   PRO C2711      28.035 -33.611   1.893  1.00 24.850          C  
ATOM  41936  O   PRO C2711      27.221 -32.731   2.213  1.00 23.910          O  
ATOM  41937  CB  PRO C2711      27.308 -36.063   2.225  1.00 37.580          C  
ATOM  41938  CG  PRO C2711      27.483 -37.320   1.415  1.00 37.580          C  
ATOM  41939  CD  PRO C2711      28.604 -37.021   0.486  1.00 37.580          C  
ATOM  41940  HA  PRO C2711      26.595 -34.716   0.698  1.00 30.060          H  
ATOM  41941 1HB  PRO C2711      27.990 -35.981   3.086  1.00 45.090          H  
ATOM  41942 2HB  PRO C2711      26.284 -36.011   2.596  1.00 45.090          H  
ATOM  41943 1HG  PRO C2711      27.684 -38.182   2.062  1.00 45.090          H  
ATOM  41944 2HG  PRO C2711      26.544 -37.549   0.882  1.00 45.090          H  
ATOM  41945 1HD  PRO C2711      29.536 -37.281   0.983  1.00 45.090          H  
ATOM  41946 2HD  PRO C2711      28.439 -37.587  -0.439  1.00 45.090          H  
ATOM  41947  N   LEU C2712      29.353 -33.476   2.142  1.00 25.730          N  
ATOM  41948  CA  LEU C2712      29.837 -32.220   2.714  1.00 25.620          C  
ATOM  41949  C   LEU C2712      29.712 -31.109   1.682  1.00 25.140          C  
ATOM  41950  O   LEU C2712      29.282 -30.001   2.008  1.00 24.440          O  
ATOM  41951  CB  LEU C2712      31.274 -32.304   3.255  1.00 35.910          C  
ATOM  41952  CG  LEU C2712      31.876 -30.930   3.850  1.00 35.910          C  
ATOM  41953  CD1 LEU C2712      30.990 -30.363   5.008  1.00 35.910          C  
ATOM  41954  CD2 LEU C2712      33.318 -31.188   4.370  1.00 35.910          C  
ATOM  41955  H   LEU C2712      30.022 -34.208   1.932  1.00 30.880          H  
ATOM  41956  HA  LEU C2712      29.192 -31.977   3.554  1.00 30.740          H  
ATOM  41957 1HB  LEU C2712      31.309 -33.052   4.042  1.00 43.090          H  
ATOM  41958 2HB  LEU C2712      31.930 -32.633   2.441  1.00 43.090          H  
ATOM  41959  HG  LEU C2712      31.906 -30.185   3.057  1.00 43.090          H  
ATOM  41960 1HD1 LEU C2712      31.429 -29.436   5.374  1.00 43.090          H  
ATOM  41961 2HD1 LEU C2712      29.986 -30.152   4.651  1.00 43.090          H  
ATOM  41962 3HD1 LEU C2712      30.934 -31.069   5.819  1.00 43.090          H  
ATOM  41963 1HD2 LEU C2712      33.749 -30.262   4.755  1.00 43.090          H  
ATOM  41964 2HD2 LEU C2712      33.302 -31.929   5.168  1.00 43.090          H  
ATOM  41965 3HD2 LEU C2712      33.939 -31.560   3.554  1.00 43.090          H  
ATOM  41966  N   SER C2713      30.117 -31.396   0.441  1.00 25.550          N  
ATOM  41967  CA  SER C2713      30.040 -30.417  -0.630  1.00 25.190          C  
ATOM  41968  C   SER C2713      28.580 -30.053  -0.879  1.00 23.970          C  
ATOM  41969  O   SER C2713      28.246 -28.877  -1.023  1.00 23.370          O  
ATOM  41970  CB  SER C2713      30.688 -30.963  -1.879  1.00 35.410          C  
ATOM  41971  OG  SER C2713      32.062 -31.163  -1.668  1.00 35.410          O  
ATOM  41972  H   SER C2713      30.526 -32.316   0.237  1.00 30.660          H  
ATOM  41973  HA  SER C2713      30.581 -29.524  -0.327  1.00 30.230          H  
ATOM  41974 1HB  SER C2713      30.218 -31.901  -2.164  1.00 42.490          H  
ATOM  41975 2HB  SER C2713      30.537 -30.265  -2.689  1.00 42.490          H  
ATOM  41976  HG  SER C2713      32.119 -32.006  -1.155  1.00 42.490          H  
ATOM  41977  N   GLU C2714      27.677 -31.046  -0.853  1.00 23.620          N  
ATOM  41978  CA  GLU C2714      26.258 -30.753  -1.031  1.00 22.460          C  
ATOM  41979  C   GLU C2714      25.797 -29.770   0.046  1.00 21.770          C  
ATOM  41980  O   GLU C2714      25.061 -28.815  -0.252  1.00 20.910          O  
ATOM  41981  CB  GLU C2714      25.408 -32.024  -0.989  1.00 31.910          C  
ATOM  41982  CG  GLU C2714      23.905 -31.778  -1.227  1.00 31.910          C  
ATOM  41983  CD  GLU C2714      23.091 -33.034  -1.265  1.00 31.910          C  
ATOM  41984  OE1 GLU C2714      23.647 -34.088  -1.159  1.00 31.910          O  
ATOM  41985  OE2 GLU C2714      21.887 -32.947  -1.365  1.00 31.910          O  
ATOM  41986  H   GLU C2714      27.999 -32.016  -0.770  1.00 28.340          H  
ATOM  41987  HA  GLU C2714      26.123 -30.287  -2.009  1.00 26.950          H  
ATOM  41988 1HB  GLU C2714      25.770 -32.726  -1.743  1.00 38.290          H  
ATOM  41989 2HB  GLU C2714      25.521 -32.502  -0.016  1.00 38.290          H  
ATOM  41990 1HG  GLU C2714      23.519 -31.144  -0.426  1.00 38.290          H  
ATOM  41991 2HG  GLU C2714      23.784 -31.240  -2.167  1.00 38.290          H  
ATOM  41992  N   THR C2715      26.253 -29.989   1.292  1.00 22.180          N  
ATOM  41993  CA  THR C2715      25.942 -29.105   2.405  1.00 21.630          C  
ATOM  41994  C   THR C2715      26.488 -27.698   2.119  1.00 21.590          C  
ATOM  41995  O   THR C2715      25.756 -26.717   2.268  1.00 20.750          O  
ATOM  41996  CB  THR C2715      26.525 -29.663   3.734  1.00 30.500          C  
ATOM  41997  OG1 THR C2715      25.930 -30.947   4.021  1.00 30.500          O  
ATOM  41998  CG2 THR C2715      26.253 -28.706   4.882  1.00 30.500          C  
ATOM  41999  H   THR C2715      26.791 -30.838   1.480  1.00 26.620          H  
ATOM  42000  HA  THR C2715      24.860 -29.042   2.507  1.00 25.960          H  
ATOM  42001  HB  THR C2715      27.585 -29.787   3.647  1.00 36.600          H  
ATOM  42002  HG1 THR C2715      26.253 -31.610   3.364  1.00 36.600          H  
ATOM  42003 1HG2 THR C2715      26.669 -29.119   5.796  1.00 36.600          H  
ATOM  42004 2HG2 THR C2715      26.721 -27.757   4.678  1.00 36.600          H  
ATOM  42005 3HG2 THR C2715      25.182 -28.565   4.998  1.00 36.600          H  
ATOM  42006  N   LYS C2716      27.750 -27.597   1.673  1.00 22.520          N  
ATOM  42007  CA  LYS C2716      28.348 -26.299   1.336  1.00 22.640          C  
ATOM  42008  C   LYS C2716      27.575 -25.567   0.245  1.00 21.860          C  
ATOM  42009  O   LYS C2716      27.345 -24.352   0.323  1.00 21.450          O  
ATOM  42010  CB  LYS C2716      29.808 -26.468   0.895  1.00 31.650          C  
ATOM  42011  CG  LYS C2716      30.775 -26.774   2.015  1.00 31.650          C  
ATOM  42012  CD  LYS C2716      32.194 -26.938   1.516  1.00 31.650          C  
ATOM  42013  CE  LYS C2716      33.170 -27.115   2.680  1.00 31.650          C  
ATOM  42014  NZ  LYS C2716      34.572 -27.274   2.207  1.00 31.650          N  
ATOM  42015  H   LYS C2716      28.309 -28.452   1.602  1.00 27.020          H  
ATOM  42016  HA  LYS C2716      28.334 -25.673   2.230  1.00 27.170          H  
ATOM  42017 1HB  LYS C2716      29.863 -27.288   0.195  1.00 37.980          H  
ATOM  42018 2HB  LYS C2716      30.139 -25.584   0.365  1.00 37.980          H  
ATOM  42019 1HG  LYS C2716      30.759 -25.924   2.685  1.00 37.980          H  
ATOM  42020 2HG  LYS C2716      30.459 -27.666   2.554  1.00 37.980          H  
ATOM  42021 1HD  LYS C2716      32.252 -27.808   0.861  1.00 37.980          H  
ATOM  42022 2HD  LYS C2716      32.479 -26.052   0.946  1.00 37.980          H  
ATOM  42023 1HE  LYS C2716      33.113 -26.235   3.322  1.00 37.980          H  
ATOM  42024 2HE  LYS C2716      32.891 -27.989   3.262  1.00 37.980          H  
ATOM  42025 1HZ  LYS C2716      35.189 -27.367   3.006  1.00 37.980          H  
ATOM  42026 2HZ  LYS C2716      34.650 -28.092   1.621  1.00 37.980          H  
ATOM  42027 3HZ  LYS C2716      34.842 -26.453   1.678  1.00 37.980          H  
ATOM  42028  N   CYS C2717      27.142 -26.288  -0.782  1.00 21.670          N  
ATOM  42029  CA  CYS C2717      26.387 -25.640  -1.833  1.00 20.920          C  
ATOM  42030  C   CYS C2717      25.020 -25.180  -1.331  1.00 19.750          C  
ATOM  42031  O   CYS C2717      24.592 -24.059  -1.612  1.00 19.200          O  
ATOM  42032  CB  CYS C2717      26.263 -26.560  -3.031  1.00 29.590          C  
ATOM  42033  SG  CYS C2717      27.844 -26.786  -3.891  1.00 29.590          S  
ATOM  42034  H   CYS C2717      27.387 -27.279  -0.842  1.00 26.000          H  
ATOM  42035  HA  CYS C2717      26.946 -24.765  -2.156  1.00 25.100          H  
ATOM  42036 1HB  CYS C2717      25.914 -27.542  -2.696  1.00 35.510          H  
ATOM  42037 2HB  CYS C2717      25.534 -26.162  -3.732  1.00 35.510          H  
ATOM  42038  N   THR C2718      24.366 -26.000  -0.509  1.00 19.430          N  
ATOM  42039  CA  THR C2718      23.047 -25.689   0.035  1.00 18.310          C  
ATOM  42040  C   THR C2718      23.101 -24.411   0.859  1.00 18.090          C  
ATOM  42041  O   THR C2718      22.246 -23.531   0.733  1.00 17.210          O  
ATOM  42042  CB  THR C2718      22.533 -26.845   0.918  1.00 26.080          C  
ATOM  42043  OG1 THR C2718      22.423 -28.036   0.120  1.00 26.080          O  
ATOM  42044  CG2 THR C2718      21.152 -26.492   1.511  1.00 26.080          C  
ATOM  42045  H   THR C2718      24.766 -26.919  -0.309  1.00 23.320          H  
ATOM  42046  HA  THR C2718      22.354 -25.543  -0.790  1.00 21.970          H  
ATOM  42047  HB  THR C2718      23.237 -27.027   1.729  1.00 31.300          H  
ATOM  42048  HG1 THR C2718      23.329 -28.337  -0.131  1.00 31.300          H  
ATOM  42049 1HG2 THR C2718      20.805 -27.322   2.124  1.00 31.300          H  
ATOM  42050 2HG2 THR C2718      21.222 -25.597   2.129  1.00 31.300          H  
ATOM  42051 3HG2 THR C2718      20.444 -26.315   0.702  1.00 31.300          H  
ATOM  42052  N   LEU C2719      24.139 -24.304   1.677  1.00 18.930          N  
ATOM  42053  CA  LEU C2719      24.349 -23.187   2.577  1.00 18.940          C  
ATOM  42054  C   LEU C2719      25.039 -21.992   1.926  1.00 19.240          C  
ATOM  42055  O   LEU C2719      25.280 -20.998   2.611  1.00 19.230          O  
ATOM  42056  CB  LEU C2719      25.243 -23.642   3.737  1.00 26.510          C  
ATOM  42057  CG  LEU C2719      24.711 -24.761   4.675  1.00 26.510          C  
ATOM  42058  CD1 LEU C2719      25.834 -25.144   5.615  1.00 26.510          C  
ATOM  42059  CD2 LEU C2719      23.480 -24.295   5.461  1.00 26.510          C  
ATOM  42060  H   LEU C2719      24.799 -25.088   1.722  1.00 22.720          H  
ATOM  42061  HA  LEU C2719      23.380 -22.859   2.941  1.00 22.730          H  
ATOM  42062 1HB  LEU C2719      26.177 -24.012   3.299  1.00 31.810          H  
ATOM  42063 2HB  LEU C2719      25.482 -22.776   4.349  1.00 31.810          H  
ATOM  42064  HG  LEU C2719      24.446 -25.634   4.084  1.00 31.810          H  
ATOM  42065 1HD1 LEU C2719      25.508 -25.941   6.254  1.00 31.810          H  
ATOM  42066 2HD1 LEU C2719      26.680 -25.475   5.030  1.00 31.810          H  
ATOM  42067 3HD1 LEU C2719      26.125 -24.287   6.220  1.00 31.810          H  
ATOM  42068 1HD2 LEU C2719      23.146 -25.103   6.111  1.00 31.810          H  
ATOM  42069 2HD2 LEU C2719      23.739 -23.426   6.066  1.00 31.810          H  
ATOM  42070 3HD2 LEU C2719      22.678 -24.035   4.776  1.00 31.810          H  
ATOM  42071  N   LYS C2720      25.408 -22.098   0.642  1.00 19.600          N  
ATOM  42072  CA  LYS C2720      26.130 -21.043  -0.060  1.00 20.030          C  
ATOM  42073  C   LYS C2720      27.363 -20.621   0.725  1.00 20.970          C  
ATOM  42074  O   LYS C2720      27.551 -19.433   1.000  1.00 21.050          O  
ATOM  42075  CB  LYS C2720      25.223 -19.836  -0.315  1.00 27.870          C  
ATOM  42076  CG  LYS C2720      23.925 -20.168  -1.058  1.00 27.870          C  
ATOM  42077  CD  LYS C2720      24.179 -20.595  -2.507  1.00 27.870          C  
ATOM  42078  CE  LYS C2720      22.875 -20.805  -3.271  1.00 27.870          C  
ATOM  42079  NZ  LYS C2720      22.124 -22.002  -2.774  1.00 27.870          N  
ATOM  42080  H   LYS C2720      25.147 -22.924   0.104  1.00 23.520          H  
ATOM  42081  HA  LYS C2720      26.476 -21.445  -1.012  1.00 24.040          H  
ATOM  42082 1HB  LYS C2720      24.957 -19.372   0.634  1.00 33.440          H  
ATOM  42083 2HB  LYS C2720      25.767 -19.094  -0.900  1.00 33.440          H  
ATOM  42084 1HG  LYS C2720      23.416 -20.977  -0.530  1.00 33.440          H  
ATOM  42085 2HG  LYS C2720      23.279 -19.294  -1.050  1.00 33.440          H  
ATOM  42086 1HD  LYS C2720      24.782 -19.842  -3.017  1.00 33.440          H  
ATOM  42087 2HD  LYS C2720      24.722 -21.540  -2.516  1.00 33.440          H  
ATOM  42088 1HE  LYS C2720      22.246 -19.923  -3.163  1.00 33.440          H  
ATOM  42089 2HE  LYS C2720      23.106 -20.949  -4.326  1.00 33.440          H  
ATOM  42090 1HZ  LYS C2720      21.275 -22.118  -3.305  1.00 33.440          H  
ATOM  42091 2HZ  LYS C2720      22.706 -22.831  -2.878  1.00 33.440          H  
ATOM  42092 3HZ  LYS C2720      21.889 -21.890  -1.794  1.00 33.440          H  
ATOM  42093  N   SER C2721      28.199 -21.589   1.094  1.00 21.730          N  
ATOM  42094  CA  SER C2721      29.388 -21.300   1.882  1.00 22.670          C  
ATOM  42095  C   SER C2721      30.536 -22.259   1.666  1.00 23.690          C  
ATOM  42096  O   SER C2721      30.347 -23.448   1.468  1.00 23.660          O  
ATOM  42097  CB  SER C2721      29.078 -21.335   3.349  1.00 31.360          C  
ATOM  42098  OG  SER C2721      30.256 -21.107   4.084  1.00 31.360          O  
ATOM  42099  H   SER C2721      27.962 -22.557   0.841  1.00 26.080          H  
ATOM  42100  HA  SER C2721      29.730 -20.300   1.618  1.00 27.200          H  
ATOM  42101 1HB  SER C2721      28.325 -20.586   3.594  1.00 37.630          H  
ATOM  42102 2HB  SER C2721      28.668 -22.315   3.609  1.00 37.630          H  
ATOM  42103  HG  SER C2721      30.074 -21.443   4.993  1.00 37.630          H  
ATOM  42104  N   PHE C2722      31.753 -21.746   1.752  1.00 24.640          N  
ATOM  42105  CA  PHE C2722      32.934 -22.600   1.667  1.00 25.690          C  
ATOM  42106  C   PHE C2722      33.361 -23.075   3.068  1.00 26.060          C  
ATOM  42107  O   PHE C2722      34.343 -23.810   3.216  1.00 26.930          O  
ATOM  42108  CB  PHE C2722      34.050 -21.847   0.937  1.00 35.550          C  
ATOM  42109  CG  PHE C2722      34.303 -20.509   1.513  1.00 35.550          C  
ATOM  42110  CD1 PHE C2722      35.140 -20.337   2.598  1.00 35.550          C  
ATOM  42111  CD2 PHE C2722      33.665 -19.410   0.977  1.00 35.550          C  
ATOM  42112  CE1 PHE C2722      35.337 -19.083   3.132  1.00 35.550          C  
ATOM  42113  CE2 PHE C2722      33.853 -18.162   1.505  1.00 35.550          C  
ATOM  42114  CZ  PHE C2722      34.692 -17.994   2.585  1.00 35.550          C  
ATOM  42115  H   PHE C2722      31.859 -20.753   1.910  1.00 29.570          H  
ATOM  42116  HA  PHE C2722      32.686 -23.475   1.073  1.00 30.830          H  
ATOM  42117 1HB  PHE C2722      34.974 -22.424   0.988  1.00 42.660          H  
ATOM  42118 2HB  PHE C2722      33.791 -21.730  -0.115  1.00 42.660          H  
ATOM  42119  HD1 PHE C2722      35.647 -21.207   3.031  1.00 42.660          H  
ATOM  42120  HD2 PHE C2722      33.004 -19.548   0.119  1.00 42.660          H  
ATOM  42121  HE1 PHE C2722      36.002 -18.952   3.990  1.00 42.660          H  
ATOM  42122  HE2 PHE C2722      33.342 -17.301   1.074  1.00 42.660          H  
ATOM  42123  HZ  PHE C2722      34.845 -17.001   3.009  1.00 42.660          H  
ATOM  42124  N   THR C2723      32.622 -22.614   4.084  1.00 25.400          N  
ATOM  42125  CA  THR C2723      32.816 -22.955   5.494  1.00 25.610          C  
ATOM  42126  C   THR C2723      31.507 -23.452   6.108  1.00 24.610          C  
ATOM  42127  O   THR C2723      30.452 -22.812   5.985  1.00 23.680          O  
ATOM  42128  CB  THR C2723      33.341 -21.755   6.331  1.00 35.770          C  
ATOM  42129  OG1 THR C2723      34.612 -21.340   5.830  1.00 35.770          O  
ATOM  42130  CG2 THR C2723      33.492 -22.137   7.829  1.00 35.770          C  
ATOM  42131  H   THR C2723      31.844 -22.007   3.851  1.00 30.480          H  
ATOM  42132  HA  THR C2723      33.542 -23.760   5.557  1.00 30.730          H  
ATOM  42133  HB  THR C2723      32.641 -20.925   6.242  1.00 42.920          H  
ATOM  42134  HG1 THR C2723      34.500 -21.031   4.928  1.00 42.920          H  
ATOM  42135 1HG2 THR C2723      33.863 -21.274   8.380  1.00 42.920          H  
ATOM  42136 2HG2 THR C2723      32.530 -22.434   8.251  1.00 42.920          H  
ATOM  42137 3HG2 THR C2723      34.196 -22.955   7.932  1.00 42.920          H  
ATOM  42138  N   VAL C2724      31.580 -24.578   6.800  1.00 24.840          N  
ATOM  42139  CA  VAL C2724      30.409 -25.152   7.450  1.00 24.000          C  
ATOM  42140  C   VAL C2724      30.649 -25.235   8.951  1.00 24.170          C  
ATOM  42141  O   VAL C2724      31.673 -25.748   9.422  1.00 25.080          O  
ATOM  42142  CB  VAL C2724      30.050 -26.533   6.852  1.00 33.940          C  
ATOM  42143  CG1 VAL C2724      28.843 -27.118   7.541  1.00 33.940          C  
ATOM  42144  CG2 VAL C2724      29.805 -26.380   5.375  1.00 33.940          C  
ATOM  42145  H   VAL C2724      32.492 -25.032   6.876  1.00 29.810          H  
ATOM  42146  HA  VAL C2724      29.558 -24.491   7.282  1.00 28.800          H  
ATOM  42147  HB  VAL C2724      30.854 -27.215   7.012  1.00 40.720          H  
ATOM  42148 1HG1 VAL C2724      28.612 -28.091   7.107  1.00 40.720          H  
ATOM  42149 2HG1 VAL C2724      29.041 -27.245   8.604  1.00 40.720          H  
ATOM  42150 3HG1 VAL C2724      27.990 -26.456   7.408  1.00 40.720          H  
ATOM  42151 1HG2 VAL C2724      29.562 -27.346   4.937  1.00 40.720          H  
ATOM  42152 2HG2 VAL C2724      28.989 -25.688   5.207  1.00 40.720          H  
ATOM  42153 3HG2 VAL C2724      30.704 -25.990   4.919  1.00 40.720          H  
ATOM  42154  N   GLU C2725      29.692 -24.710   9.704  1.00 23.290          N  
ATOM  42155  CA  GLU C2725      29.788 -24.698  11.149  1.00 23.320          C  
ATOM  42156  C   GLU C2725      29.468 -26.056  11.731  1.00 23.370          C  
ATOM  42157  O   GLU C2725      28.712 -26.834  11.149  1.00 23.010          O  
ATOM  42158  CB  GLU C2725      28.856 -23.638  11.729  1.00 32.640          C  
ATOM  42159  CG  GLU C2725      29.226 -22.216  11.325  1.00 32.640          C  
ATOM  42160  CD  GLU C2725      30.543 -21.788  11.905  1.00 32.640          C  
ATOM  42161  OE1 GLU C2725      30.838 -22.191  13.004  1.00 32.640          O  
ATOM  42162  OE2 GLU C2725      31.258 -21.072  11.250  1.00 32.640          O  
ATOM  42163  H   GLU C2725      28.890 -24.303   9.245  1.00 27.950          H  
ATOM  42164  HA  GLU C2725      30.811 -24.443  11.429  1.00 27.980          H  
ATOM  42165 1HB  GLU C2725      27.837 -23.831  11.390  1.00 39.160          H  
ATOM  42166 2HB  GLU C2725      28.857 -23.703  12.817  1.00 39.160          H  
ATOM  42167 1HG  GLU C2725      29.283 -22.153  10.238  1.00 39.160          H  
ATOM  42168 2HG  GLU C2725      28.446 -21.535  11.662  1.00 39.160          H  
ATOM  42169  N   LYS C2726      30.014 -26.320  12.899  1.00 23.850          N  
ATOM  42170  CA  LYS C2726      29.770 -27.569  13.586  1.00 23.960          C  
ATOM  42171  C   LYS C2726      28.269 -27.824  13.762  1.00 22.860          C  
ATOM  42172  O   LYS C2726      27.549 -26.968  14.287  1.00 22.050          O  
ATOM  42173  CB  LYS C2726      30.488 -27.505  14.933  1.00 33.500          C  
ATOM  42174  CG  LYS C2726      30.414 -28.725  15.761  1.00 33.500          C  
ATOM  42175  CD  LYS C2726      31.218 -28.573  17.030  1.00 33.500          C  
ATOM  42176  CE  LYS C2726      31.033 -29.766  17.932  1.00 33.500          C  
ATOM  42177  NZ  LYS C2726      31.790 -29.627  19.198  1.00 33.500          N  
ATOM  42178  H   LYS C2726      30.617 -25.629  13.326  1.00 28.620          H  
ATOM  42179  HA  LYS C2726      30.190 -28.372  12.988  1.00 28.750          H  
ATOM  42180 1HB  LYS C2726      31.536 -27.277  14.769  1.00 40.200          H  
ATOM  42181 2HB  LYS C2726      30.066 -26.689  15.518  1.00 40.200          H  
ATOM  42182 1HG  LYS C2726      29.375 -28.945  16.016  1.00 40.200          H  
ATOM  42183 2HG  LYS C2726      30.817 -29.541  15.188  1.00 40.200          H  
ATOM  42184 1HD  LYS C2726      32.277 -28.469  16.790  1.00 40.200          H  
ATOM  42185 2HD  LYS C2726      30.892 -27.680  17.563  1.00 40.200          H  
ATOM  42186 1HE  LYS C2726      29.972 -29.845  18.176  1.00 40.200          H  
ATOM  42187 2HE  LYS C2726      31.347 -30.681  17.426  1.00 40.200          H  
ATOM  42188 1HZ  LYS C2726      31.571 -30.441  19.772  1.00 40.200          H  
ATOM  42189 2HZ  LYS C2726      32.776 -29.577  19.031  1.00 40.200          H  
ATOM  42190 3HZ  LYS C2726      31.482 -28.804  19.685  1.00 40.200          H  
ATOM  42191  N   GLY C2727      27.807 -29.010  13.359  1.00 22.880          N  
ATOM  42192  CA  GLY C2727      26.387 -29.355  13.480  1.00 21.920          C  
ATOM  42193  C   GLY C2727      25.934 -30.442  12.502  1.00 22.010          C  
ATOM  42194  O   GLY C2727      26.748 -31.093  11.842  1.00 22.900          O  
ATOM  42195  H   GLY C2727      28.473 -29.658  12.930  1.00 27.460          H  
ATOM  42196 1HA  GLY C2727      26.185 -29.675  14.499  1.00 26.300          H  
ATOM  42197 2HA  GLY C2727      25.794 -28.458  13.312  1.00 26.300          H  
ATOM  42198  N   ILE C2728      24.625 -30.692  12.456  1.00 21.140          N  
ATOM  42199  CA  ILE C2728      24.096 -31.730  11.571  1.00 21.210          C  
ATOM  42200  C   ILE C2728      23.225 -31.084  10.493  1.00 20.340          C  
ATOM  42201  O   ILE C2728      22.377 -30.240  10.796  1.00 19.410          O  
ATOM  42202  CB  ILE C2728      23.348 -32.840  12.370  1.00 29.670          C  
ATOM  42203  CG1 ILE C2728      22.894 -33.989  11.395  1.00 29.670          C  
ATOM  42204  CG2 ILE C2728      22.173 -32.249  13.174  1.00 29.670          C  
ATOM  42205  CD1 ILE C2728      22.474 -35.297  12.092  1.00 29.670          C  
ATOM  42206  H   ILE C2728      23.995 -30.131  13.012  1.00 25.370          H  
ATOM  42207  HA  ILE C2728      24.928 -32.211  11.073  1.00 25.450          H  
ATOM  42208  HB  ILE C2728      24.044 -33.294  13.063  1.00 35.600          H  
ATOM  42209 1HG1 ILE C2728      22.059 -33.637  10.791  1.00 35.600          H  
ATOM  42210 2HG1 ILE C2728      23.724 -34.226  10.734  1.00 35.600          H  
ATOM  42211 1HG2 ILE C2728      21.688 -33.033  13.751  1.00 35.600          H  
ATOM  42212 2HG2 ILE C2728      22.545 -31.495  13.857  1.00 35.600          H  
ATOM  42213 3HG2 ILE C2728      21.443 -31.800  12.506  1.00 35.600          H  
ATOM  42214 1HD1 ILE C2728      22.200 -36.034  11.343  1.00 35.600          H  
ATOM  42215 2HD1 ILE C2728      23.294 -35.679  12.682  1.00 35.600          H  
ATOM  42216 3HD1 ILE C2728      21.624 -35.124  12.749  1.00 35.600          H  
ATOM  42217  N   TYR C2729      23.442 -31.482   9.241  1.00 20.650          N  
ATOM  42218  CA  TYR C2729      22.712 -30.901   8.119  1.00 19.890          C  
ATOM  42219  C   TYR C2729      21.895 -31.913   7.314  1.00 19.770          C  
ATOM  42220  O   TYR C2729      22.274 -33.078   7.176  1.00 20.570          O  
ATOM  42221  CB  TYR C2729      23.719 -30.192   7.220  1.00 28.150          C  
ATOM  42222  CG  TYR C2729      24.448 -29.088   7.961  1.00 28.150          C  
ATOM  42223  CD1 TYR C2729      25.634 -29.375   8.648  1.00 28.150          C  
ATOM  42224  CD2 TYR C2729      23.936 -27.809   7.980  1.00 28.150          C  
ATOM  42225  CE1 TYR C2729      26.284 -28.380   9.336  1.00 28.150          C  
ATOM  42226  CE2 TYR C2729      24.593 -26.819   8.669  1.00 28.150          C  
ATOM  42227  CZ  TYR C2729      25.759 -27.097   9.339  1.00 28.150          C  
ATOM  42228  OH  TYR C2729      26.408 -26.095  10.013  1.00 28.150          O  
ATOM  42229  H   TYR C2729      24.181 -32.173   9.091  1.00 24.780          H  
ATOM  42230  HA  TYR C2729      22.015 -30.162   8.513  1.00 23.870          H  
ATOM  42231 1HB  TYR C2729      24.457 -30.910   6.848  1.00 33.780          H  
ATOM  42232 2HB  TYR C2729      23.211 -29.760   6.357  1.00 33.780          H  
ATOM  42233  HD1 TYR C2729      26.043 -30.389   8.643  1.00 33.780          H  
ATOM  42234  HD2 TYR C2729      23.012 -27.580   7.451  1.00 33.780          H  
ATOM  42235  HE1 TYR C2729      27.208 -28.597   9.876  1.00 33.780          H  
ATOM  42236  HE2 TYR C2729      24.190 -25.807   8.682  1.00 33.780          H  
ATOM  42237  HH  TYR C2729      27.233 -26.448  10.406  1.00 33.780          H  
ATOM  42238  N   GLN C2730      20.771 -31.451   6.769  1.00 18.790          N  
ATOM  42239  CA  GLN C2730      19.892 -32.269   5.926  1.00 18.600          C  
ATOM  42240  C   GLN C2730      20.296 -32.194   4.457  1.00 18.820          C  
ATOM  42241  O   GLN C2730      20.381 -31.095   3.905  1.00 18.370          O  
ATOM  42242  CB  GLN C2730      18.439 -31.770   6.056  1.00 26.120          C  
ATOM  42243  CG  GLN C2730      17.392 -32.529   5.209  1.00 26.120          C  
ATOM  42244  CD  GLN C2730      17.061 -33.933   5.714  1.00 26.120          C  
ATOM  42245  OE1 GLN C2730      16.523 -34.085   6.823  1.00 26.120          O  
ATOM  42246  NE2 GLN C2730      17.378 -34.956   4.926  1.00 26.120          N  
ATOM  42247  H   GLN C2730      20.517 -30.485   6.939  1.00 22.550          H  
ATOM  42248  HA  GLN C2730      19.959 -33.310   6.247  1.00 22.320          H  
ATOM  42249 1HB  GLN C2730      18.129 -31.833   7.099  1.00 31.340          H  
ATOM  42250 2HB  GLN C2730      18.394 -30.721   5.766  1.00 31.340          H  
ATOM  42251 1HG  GLN C2730      16.473 -31.949   5.212  1.00 31.340          H  
ATOM  42252 2HG  GLN C2730      17.750 -32.624   4.183  1.00 31.340          H  
ATOM  42253 1HE2 GLN C2730      17.174 -35.891   5.220  1.00 31.340          H  
ATOM  42254 2HE2 GLN C2730      17.847 -34.795   4.015  1.00 31.340          H  
ATOM  42255  N   THR C2731      20.501 -33.344   3.813  1.00 19.540          N  
ATOM  42256  CA  THR C2731      20.851 -33.390   2.401  1.00 19.790          C  
ATOM  42257  C   THR C2731      19.772 -34.164   1.635  1.00 19.520          C  
ATOM  42258  O   THR C2731      18.815 -34.683   2.236  1.00 19.210          O  
ATOM  42259  CB  THR C2731      22.246 -34.017   2.177  1.00 27.610          C  
ATOM  42260  OG1 THR C2731      22.238 -35.387   2.565  1.00 27.610          O  
ATOM  42261  CG2 THR C2731      23.307 -33.264   2.990  1.00 27.610          C  
ATOM  42262  H   THR C2731      20.456 -34.249   4.293  1.00 23.450          H  
ATOM  42263  HA  THR C2731      20.875 -32.376   2.005  1.00 23.750          H  
ATOM  42264  HB  THR C2731      22.494 -33.962   1.145  1.00 33.130          H  
ATOM  42265  HG1 THR C2731      21.616 -35.872   1.994  1.00 33.130          H  
ATOM  42266 1HG2 THR C2731      24.283 -33.709   2.807  1.00 33.130          H  
ATOM  42267 2HG2 THR C2731      23.324 -32.217   2.682  1.00 33.130          H  
ATOM  42268 3HG2 THR C2731      23.073 -33.324   4.053  1.00 33.130          H  
ATOM  42269  N   SER C2732      19.900 -34.230   0.305  1.00 19.630          N  
ATOM  42270  CA  SER C2732      18.918 -34.916  -0.529  1.00 19.440          C  
ATOM  42271  C   SER C2732      18.866 -36.421  -0.286  1.00 20.240          C  
ATOM  42272  O   SER C2732      19.789 -37.021   0.282  1.00 21.160          O  
ATOM  42273  CB  SER C2732      19.201 -34.603  -1.986  1.00 27.290          C  
ATOM  42274  OG  SER C2732      20.438 -35.114  -2.383  1.00 27.290          O  
ATOM  42275  H   SER C2732      20.696 -33.787  -0.169  1.00 23.560          H  
ATOM  42276  HA  SER C2732      17.933 -34.511  -0.294  1.00 23.330          H  
ATOM  42277 1HB  SER C2732      18.419 -35.040  -2.603  1.00 32.750          H  
ATOM  42278 2HB  SER C2732      19.179 -33.527  -2.143  1.00 32.750          H  
ATOM  42279  HG  SER C2732      21.096 -34.477  -2.031  1.00 32.750          H  
ATOM  42280  N   ASN C2733      17.757 -37.027  -0.712  1.00 19.920          N  
ATOM  42281  CA  ASN C2733      17.560 -38.467  -0.556  1.00 20.730          C  
ATOM  42282  C   ASN C2733      18.628 -39.233  -1.302  1.00 21.780          C  
ATOM  42283  O   ASN C2733      19.127 -38.767  -2.324  1.00 21.760          O  
ATOM  42284  CB  ASN C2733      16.186 -38.915  -1.020  1.00 28.700          C  
ATOM  42285  CG  ASN C2733      15.069 -38.422  -0.136  1.00 28.700          C  
ATOM  42286  OD1 ASN C2733      15.273 -37.697   0.847  1.00 28.700          O  
ATOM  42287  ND2 ASN C2733      13.868 -38.817  -0.451  1.00 28.700          N  
ATOM  42288  H   ASN C2733      17.036 -36.435  -1.153  1.00 23.900          H  
ATOM  42289  HA  ASN C2733      17.669 -38.713   0.497  1.00 24.880          H  
ATOM  42290 1HB  ASN C2733      16.018 -38.559  -2.038  1.00 34.440          H  
ATOM  42291 2HB  ASN C2733      16.159 -40.005  -1.048  1.00 34.440          H  
ATOM  42292 1HD2 ASN C2733      13.103 -38.518   0.121  1.00 34.440          H  
ATOM  42293 2HD2 ASN C2733      13.708 -39.396  -1.251  1.00 34.440          H  
ATOM  42294  N   PHE C2734      18.973 -40.420  -0.820  1.00 22.720          N  
ATOM  42295  CA  PHE C2734      19.980 -41.200  -1.509  1.00 23.730          C  
ATOM  42296  C   PHE C2734      19.570 -41.355  -2.964  1.00 23.640          C  
ATOM  42297  O   PHE C2734      18.482 -41.870  -3.275  1.00 23.370          O  
ATOM  42298  CB  PHE C2734      20.144 -42.565  -0.851  1.00 32.820          C  
ATOM  42299  CG  PHE C2734      21.219 -43.381  -1.457  1.00 32.820          C  
ATOM  42300  CD1 PHE C2734      22.524 -43.116  -1.167  1.00 32.820          C  
ATOM  42301  CD2 PHE C2734      20.931 -44.403  -2.329  1.00 32.820          C  
ATOM  42302  CE1 PHE C2734      23.514 -43.845  -1.731  1.00 32.820          C  
ATOM  42303  CE2 PHE C2734      21.933 -45.149  -2.889  1.00 32.820          C  
ATOM  42304  CZ  PHE C2734      23.231 -44.864  -2.586  1.00 32.820          C  
ATOM  42305  H   PHE C2734      18.531 -40.763   0.034  1.00 27.260          H  
ATOM  42306  HA  PHE C2734      20.927 -40.670  -1.464  1.00 28.480          H  
ATOM  42307 1HB  PHE C2734      20.366 -42.436   0.209  1.00 39.380          H  
ATOM  42308 2HB  PHE C2734      19.207 -43.121  -0.918  1.00 39.380          H  
ATOM  42309  HD1 PHE C2734      22.766 -42.311  -0.487  1.00 39.380          H  
ATOM  42310  HD2 PHE C2734      19.895 -44.608  -2.574  1.00 39.380          H  
ATOM  42311  HE1 PHE C2734      24.530 -43.611  -1.507  1.00 39.380          H  
ATOM  42312  HE2 PHE C2734      21.699 -45.955  -3.576  1.00 39.380          H  
ATOM  42313  HZ  PHE C2734      24.041 -45.443  -3.028  1.00 39.380          H  
ATOM  42314  N   ARG C2735      20.462 -40.948  -3.867  1.00 23.920          N  
ATOM  42315  CA  ARG C2735      20.149 -40.993  -5.281  1.00 23.840          C  
ATOM  42316  C   ARG C2735      20.752 -42.212  -5.933  1.00 24.890          C  
ATOM  42317  O   ARG C2735      21.865 -42.625  -5.610  1.00 25.590          O  
ATOM  42318  CB  ARG C2735      20.682 -39.760  -6.004  1.00 33.410          C  
ATOM  42319  CG  ARG C2735      20.255 -38.381  -5.444  1.00 33.410          C  
ATOM  42320  CD  ARG C2735      18.773 -38.141  -5.424  1.00 33.410          C  
ATOM  42321  NE  ARG C2735      18.144 -38.255  -6.741  1.00 33.410          N  
ATOM  42322  CZ  ARG C2735      18.087 -37.300  -7.697  1.00 33.410          C  
ATOM  42323  NH1 ARG C2735      18.661 -36.122  -7.507  1.00 33.410          N  
ATOM  42324  NH2 ARG C2735      17.444 -37.556  -8.835  1.00 33.410          N  
ATOM  42325  H   ARG C2735      21.345 -40.554  -3.549  1.00 28.700          H  
ATOM  42326  HA  ARG C2735      19.069 -41.039  -5.402  1.00 28.610          H  
ATOM  42327 1HB  ARG C2735      21.769 -39.786  -5.988  1.00 40.090          H  
ATOM  42328 2HB  ARG C2735      20.372 -39.799  -7.047  1.00 40.090          H  
ATOM  42329 1HG  ARG C2735      20.609 -38.295  -4.416  1.00 40.090          H  
ATOM  42330 2HG  ARG C2735      20.718 -37.602  -6.043  1.00 40.090          H  
ATOM  42331 1HD  ARG C2735      18.308 -38.873  -4.769  1.00 40.090          H  
ATOM  42332 2HD  ARG C2735      18.570 -37.150  -5.023  1.00 40.090          H  
ATOM  42333  HE  ARG C2735      17.685 -39.138  -6.934  1.00 40.090          H  
ATOM  42334 1HH1 ARG C2735      19.147 -35.931  -6.644  1.00 40.090          H  
ATOM  42335 2HH1 ARG C2735      18.617 -35.412  -8.224  1.00 40.090          H  
ATOM  42336 1HH2 ARG C2735      16.972 -38.474  -8.971  1.00 40.090          H  
ATOM  42337 2HH2 ARG C2735      17.396 -36.857  -9.557  1.00 40.090          H  
ATOM  42338  N   VAL C2736      20.041 -42.737  -6.915  1.00 25.020          N  
ATOM  42339  CA  VAL C2736      20.493 -43.881  -7.675  1.00 25.970          C  
ATOM  42340  C   VAL C2736      20.513 -43.587  -9.164  1.00 25.730          C  
ATOM  42341  O   VAL C2736      19.511 -43.170  -9.740  1.00 25.000          O  
ATOM  42342  CB  VAL C2736      19.578 -45.070  -7.383  1.00 35.980          C  
ATOM  42343  CG1 VAL C2736      19.981 -46.292  -8.215  1.00 35.980          C  
ATOM  42344  CG2 VAL C2736      19.616 -45.379  -5.915  1.00 35.980          C  
ATOM  42345  H   VAL C2736      19.150 -42.313  -7.142  1.00 30.020          H  
ATOM  42346  HA  VAL C2736      21.505 -44.132  -7.358  1.00 31.160          H  
ATOM  42347  HB  VAL C2736      18.606 -44.809  -7.627  1.00 43.170          H  
ATOM  42348 1HG1 VAL C2736      19.306 -47.116  -7.997  1.00 43.170          H  
ATOM  42349 2HG1 VAL C2736      19.922 -46.061  -9.281  1.00 43.170          H  
ATOM  42350 3HG1 VAL C2736      21.000 -46.584  -7.968  1.00 43.170          H  
ATOM  42351 1HG2 VAL C2736      18.948 -46.195  -5.736  1.00 43.170          H  
ATOM  42352 2HG2 VAL C2736      20.625 -45.650  -5.629  1.00 43.170          H  
ATOM  42353 3HG2 VAL C2736      19.291 -44.520  -5.331  1.00 43.170          H  
ATOM  42354  N   GLN C2737      21.663 -43.811  -9.776  1.00 26.360          N  
ATOM  42355  CA  GLN C2737      21.838 -43.596 -11.201  1.00 26.280          C  
ATOM  42356  C   GLN C2737      21.359 -44.812 -11.995  1.00 26.850          C  
ATOM  42357  O   GLN C2737      21.773 -45.922 -11.660  1.00 27.790          O  
ATOM  42358  CB  GLN C2737      23.329 -43.342 -11.485  1.00 36.820          C  
ATOM  42359  CG  GLN C2737      23.749 -43.271 -12.960  1.00 36.820          C  
ATOM  42360  CD  GLN C2737      23.231 -42.085 -13.730  1.00 36.820          C  
ATOM  42361  OE1 GLN C2737      23.438 -40.927 -13.355  1.00 36.820          O  
ATOM  42362  NE2 GLN C2737      22.549 -42.375 -14.831  1.00 36.820          N  
ATOM  42363  H   GLN C2737      22.440 -44.147  -9.223  1.00 31.630          H  
ATOM  42364  HA  GLN C2737      21.280 -42.707 -11.452  1.00 31.540          H  
ATOM  42365 1HB  GLN C2737      23.624 -42.402 -11.020  1.00 44.190          H  
ATOM  42366 2HB  GLN C2737      23.920 -44.130 -11.020  1.00 44.190          H  
ATOM  42367 1HG  GLN C2737      24.835 -43.226 -12.991  1.00 44.190          H  
ATOM  42368 2HG  GLN C2737      23.419 -44.173 -13.468  1.00 44.190          H  
ATOM  42369 1HE2 GLN C2737      22.178 -41.645 -15.407  1.00 44.190          H  
ATOM  42370 2HE2 GLN C2737      22.388 -43.365 -15.076  1.00 44.190          H  
ATOM  42371  N   PRO C2738      20.453 -44.669 -12.983  1.00 26.340          N  
ATOM  42372  CA  PRO C2738      20.037 -45.744 -13.853  1.00 26.890          C  
ATOM  42373  C   PRO C2738      21.198 -46.139 -14.745  1.00 27.660          C  
ATOM  42374  O   PRO C2738      21.957 -45.266 -15.190  1.00 27.430          O  
ATOM  42375  CB  PRO C2738      18.867 -45.126 -14.628  1.00 40.340          C  
ATOM  42376  CG  PRO C2738      19.098 -43.641 -14.559  1.00 40.340          C  
ATOM  42377  CD  PRO C2738      19.729 -43.401 -13.209  1.00 40.340          C  
ATOM  42378  HA  PRO C2738      19.730 -46.582 -13.229  1.00 32.270          H  
ATOM  42379 1HB  PRO C2738      18.870 -45.497 -15.660  1.00 48.400          H  
ATOM  42380 2HB  PRO C2738      17.911 -45.434 -14.188  1.00 48.400          H  
ATOM  42381 1HG  PRO C2738      19.746 -43.327 -15.387  1.00 48.400          H  
ATOM  42382 2HG  PRO C2738      18.154 -43.100 -14.684  1.00 48.400          H  
ATOM  42383 1HD  PRO C2738      20.376 -42.544 -13.316  1.00 48.400          H  
ATOM  42384 2HD  PRO C2738      18.961 -43.255 -12.424  1.00 48.400          H  
ATOM  42385  N   THR C2739      21.316 -47.423 -15.075  1.00 28.590          N  
ATOM  42386  CA  THR C2739      22.415 -47.813 -15.966  1.00 29.370          C  
ATOM  42387  C   THR C2739      21.991 -48.763 -17.077  1.00 29.740          C  
ATOM  42388  O   THR C2739      22.585 -49.836 -17.222  1.00 30.530          O  
ATOM  42389  CB  THR C2739      23.563 -48.497 -15.202  1.00 40.810          C  
ATOM  42390  OG1 THR C2739      23.064 -49.662 -14.546  1.00 40.810          O  
ATOM  42391  CG2 THR C2739      24.147 -47.535 -14.151  1.00 40.810          C  
ATOM  42392  H   THR C2739      20.664 -48.106 -14.672  1.00 34.310          H  
ATOM  42393  HA  THR C2739      22.808 -46.915 -16.441  1.00 35.240          H  
ATOM  42394  HB  THR C2739      24.348 -48.783 -15.902  1.00 48.970          H  
ATOM  42395  HG1 THR C2739      22.823 -50.305 -15.240  1.00 48.970          H  
ATOM  42396 1HG2 THR C2739      24.956 -48.029 -13.620  1.00 48.970          H  
ATOM  42397 2HG2 THR C2739      24.525 -46.642 -14.645  1.00 48.970          H  
ATOM  42398 3HG2 THR C2739      23.378 -47.251 -13.436  1.00 48.970          H  
ATOM  42399  N   GLU C2740      20.973 -48.362 -17.832  1.00 29.200          N  
ATOM  42400  CA  GLU C2740      20.410 -49.083 -18.978  1.00 29.460          C  
ATOM  42401  C   GLU C2740      19.285 -48.224 -19.547  1.00 28.470          C  
ATOM  42402  O   GLU C2740      18.787 -47.331 -18.850  1.00 27.640          O  
ATOM  42403  CB  GLU C2740      19.902 -50.489 -18.594  1.00 41.140          C  
ATOM  42404  CG  GLU C2740      19.345 -51.360 -19.744  1.00 41.140          C  
ATOM  42405  CD  GLU C2740      20.294 -51.606 -20.857  1.00 41.140          C  
ATOM  42406  OE1 GLU C2740      20.861 -52.669 -20.944  1.00 41.140          O  
ATOM  42407  OE2 GLU C2740      20.456 -50.688 -21.633  1.00 41.140          O  
ATOM  42408  H   GLU C2740      20.572 -47.465 -17.606  1.00 35.040          H  
ATOM  42409  HA  GLU C2740      21.179 -49.190 -19.746  1.00 35.350          H  
ATOM  42410 1HB  GLU C2740      20.681 -51.064 -18.109  1.00 49.370          H  
ATOM  42411 2HB  GLU C2740      19.102 -50.377 -17.897  1.00 49.370          H  
ATOM  42412 1HG  GLU C2740      19.099 -52.304 -19.313  1.00 49.370          H  
ATOM  42413 2HG  GLU C2740      18.439 -50.953 -20.139  1.00 49.370          H  
ATOM  42414  N   SER C2741      18.881 -48.500 -20.784  1.00 28.540          N  
ATOM  42415  CA  SER C2741      17.733 -47.837 -21.407  1.00 27.650          C  
ATOM  42416  C   SER C2741      16.862 -48.855 -22.134  1.00 28.070          C  
ATOM  42417  O   SER C2741      17.269 -49.437 -23.145  1.00 28.690          O  
ATOM  42418  CB  SER C2741      18.205 -46.768 -22.371  1.00 39.070          C  
ATOM  42419  OG  SER C2741      17.125 -46.159 -23.023  1.00 39.070          O  
ATOM  42420  H   SER C2741      19.386 -49.237 -21.292  1.00 34.250          H  
ATOM  42421  HA  SER C2741      17.130 -47.375 -20.629  1.00 33.180          H  
ATOM  42422 1HB  SER C2741      18.772 -46.018 -21.822  1.00 46.880          H  
ATOM  42423 2HB  SER C2741      18.874 -47.215 -23.105  1.00 46.880          H  
ATOM  42424  HG  SER C2741      17.506 -45.483 -23.590  1.00 46.880          H  
ATOM  42425  N   ILE C2742      15.667 -49.078 -21.589  1.00 27.740          N  
ATOM  42426  CA  ILE C2742      14.747 -50.078 -22.102  1.00 28.190          C  
ATOM  42427  C   ILE C2742      13.628 -49.518 -22.941  1.00 27.420          C  
ATOM  42428  O   ILE C2742      12.839 -48.685 -22.498  1.00 26.540          O  
ATOM  42429  CB  ILE C2742      14.158 -50.935 -20.955  1.00 39.290          C  
ATOM  42430  CG1 ILE C2742      15.269 -51.784 -20.347  1.00 39.290          C  
ATOM  42431  CG2 ILE C2742      12.970 -51.792 -21.410  1.00 39.290          C  
ATOM  42432  CD1 ILE C2742      15.866 -51.187 -19.143  1.00 39.290          C  
ATOM  42433  H   ILE C2742      15.413 -48.546 -20.755  1.00 33.290          H  
ATOM  42434  HA  ILE C2742      15.325 -50.739 -22.734  1.00 33.830          H  
ATOM  42435  HB  ILE C2742      13.814 -50.263 -20.167  1.00 47.140          H  
ATOM  42436 1HG1 ILE C2742      14.880 -52.760 -20.100  1.00 47.140          H  
ATOM  42437 2HG1 ILE C2742      16.062 -51.910 -21.092  1.00 47.140          H  
ATOM  42438 1HG2 ILE C2742      12.588 -52.354 -20.567  1.00 47.140          H  
ATOM  42439 2HG2 ILE C2742      12.183 -51.149 -21.784  1.00 47.140          H  
ATOM  42440 3HG2 ILE C2742      13.289 -52.484 -22.196  1.00 47.140          H  
ATOM  42441 1HD1 ILE C2742      16.646 -51.823 -18.774  1.00 47.140          H  
ATOM  42442 2HD1 ILE C2742      16.287 -50.217 -19.358  1.00 47.140          H  
ATOM  42443 3HD1 ILE C2742      15.098 -51.089 -18.406  1.00 47.140          H  
ATOM  42444  N   VAL C2743      13.524 -50.026 -24.147  1.00 27.780          N  
ATOM  42445  CA  VAL C2743      12.502 -49.545 -25.060  1.00 27.120          C  
ATOM  42446  C   VAL C2743      11.554 -50.659 -25.447  1.00 27.750          C  
ATOM  42447  O   VAL C2743      11.968 -51.694 -25.970  1.00 28.670          O  
ATOM  42448  CB  VAL C2743      13.153 -48.938 -26.317  1.00 38.230          C  
ATOM  42449  CG1 VAL C2743      12.095 -48.456 -27.271  1.00 38.230          C  
ATOM  42450  CG2 VAL C2743      14.089 -47.807 -25.895  1.00 38.230          C  
ATOM  42451  H   VAL C2743      14.196 -50.758 -24.400  1.00 33.340          H  
ATOM  42452  HA  VAL C2743      11.919 -48.769 -24.563  1.00 32.540          H  
ATOM  42453  HB  VAL C2743      13.711 -49.694 -26.840  1.00 45.880          H  
ATOM  42454 1HG1 VAL C2743      12.578 -48.044 -28.160  1.00 45.880          H  
ATOM  42455 2HG1 VAL C2743      11.457 -49.281 -27.571  1.00 45.880          H  
ATOM  42456 3HG1 VAL C2743      11.492 -47.687 -26.790  1.00 45.880          H  
ATOM  42457 1HG2 VAL C2743      14.559 -47.380 -26.777  1.00 45.880          H  
ATOM  42458 2HG2 VAL C2743      13.523 -47.039 -25.377  1.00 45.880          H  
ATOM  42459 3HG2 VAL C2743      14.864 -48.193 -25.231  1.00 45.880          H  
ATOM  42460  N   ARG C2744      10.263 -50.458 -25.210  1.00 27.330          N  
ATOM  42461  CA  ARG C2744       9.316 -51.504 -25.541  1.00 28.000          C  
ATOM  42462  C   ARG C2744       8.114 -50.966 -26.328  1.00 27.420          C  
ATOM  42463  O   ARG C2744       7.398 -50.056 -25.888  1.00 26.670          O  
ATOM  42464  CB  ARG C2744       8.812 -52.175 -24.257  1.00 38.930          C  
ATOM  42465  CG  ARG C2744       9.907 -52.767 -23.298  1.00 38.930          C  
ATOM  42466  CD  ARG C2744      10.603 -54.012 -23.780  1.00 38.930          C  
ATOM  42467  NE  ARG C2744       9.726 -55.168 -23.779  1.00 38.930          N  
ATOM  42468  CZ  ARG C2744      10.003 -56.385 -24.322  1.00 38.930          C  
ATOM  42469  NH1 ARG C2744      11.154 -56.649 -24.939  1.00 38.930          N  
ATOM  42470  NH2 ARG C2744       9.087 -57.332 -24.236  1.00 38.930          N  
ATOM  42471  H   ARG C2744       9.957 -49.580 -24.775  1.00 32.800          H  
ATOM  42472  HA  ARG C2744       9.811 -52.250 -26.158  1.00 33.600          H  
ATOM  42473 1HB  ARG C2744       8.227 -51.459 -23.687  1.00 46.720          H  
ATOM  42474 2HB  ARG C2744       8.152 -53.000 -24.519  1.00 46.720          H  
ATOM  42475 1HG  ARG C2744      10.650 -52.020 -23.131  1.00 46.720          H  
ATOM  42476 2HG  ARG C2744       9.440 -53.021 -22.352  1.00 46.720          H  
ATOM  42477 1HD  ARG C2744      10.972 -53.860 -24.791  1.00 46.720          H  
ATOM  42478 2HD  ARG C2744      11.450 -54.223 -23.126  1.00 46.720          H  
ATOM  42479  HE  ARG C2744       8.811 -55.067 -23.300  1.00 46.720          H  
ATOM  42480 1HH1 ARG C2744      11.899 -55.939 -25.044  1.00 46.720          H  
ATOM  42481 2HH1 ARG C2744      11.304 -57.564 -25.341  1.00 46.720          H  
ATOM  42482 1HH2 ARG C2744       8.179 -57.120 -23.780  1.00 46.720          H  
ATOM  42483 2HH2 ARG C2744       9.253 -58.238 -24.643  1.00 46.720          H  
ATOM  42484  N   PHE C2745       7.892 -51.577 -27.487  1.00 27.830          N  
ATOM  42485  CA  PHE C2745       6.776 -51.289 -28.379  1.00 27.480          C  
ATOM  42486  C   PHE C2745       6.210 -52.645 -28.820  1.00 28.500          C  
ATOM  42487  O   PHE C2745       6.939 -53.637 -28.743  1.00 29.380          O  
ATOM  42488  CB  PHE C2745       7.189 -50.436 -29.599  1.00 38.610          C  
ATOM  42489  CG  PHE C2745       7.663 -49.013 -29.313  1.00 38.610          C  
ATOM  42490  CD1 PHE C2745       9.006 -48.683 -29.224  1.00 38.610          C  
ATOM  42491  CD2 PHE C2745       6.730 -47.991 -29.151  1.00 38.610          C  
ATOM  42492  CE1 PHE C2745       9.387 -47.364 -28.988  1.00 38.610          C  
ATOM  42493  CE2 PHE C2745       7.126 -46.682 -28.915  1.00 38.610          C  
ATOM  42494  CZ  PHE C2745       8.450 -46.375 -28.838  1.00 38.610          C  
ATOM  42495  H   PHE C2745       8.542 -52.297 -27.764  1.00 33.400          H  
ATOM  42496  HA  PHE C2745       6.039 -50.733 -27.808  1.00 32.980          H  
ATOM  42497 1HB  PHE C2745       7.996 -50.949 -30.122  1.00 46.330          H  
ATOM  42498 2HB  PHE C2745       6.374 -50.368 -30.305  1.00 46.330          H  
ATOM  42499  HD1 PHE C2745       9.765 -49.461 -29.355  1.00 46.330          H  
ATOM  42500  HD2 PHE C2745       5.671 -48.232 -29.217  1.00 46.330          H  
ATOM  42501  HE1 PHE C2745      10.435 -47.103 -28.933  1.00 46.330          H  
ATOM  42502  HE2 PHE C2745       6.392 -45.890 -28.795  1.00 46.330          H  
ATOM  42503  HZ  PHE C2745       8.762 -45.341 -28.657  1.00 46.330          H  
ATOM  42504  N   PRO C2746       4.939 -52.752 -29.257  1.00 28.460          N  
ATOM  42505  CA  PRO C2746       4.322 -53.963 -29.758  1.00 29.380          C  
ATOM  42506  C   PRO C2746       5.106 -54.407 -30.967  1.00 29.820          C  
ATOM  42507  O   PRO C2746       5.678 -53.570 -31.668  1.00 29.210          O  
ATOM  42508  CB  PRO C2746       2.912 -53.505 -30.152  1.00 44.070          C  
ATOM  42509  CG  PRO C2746       2.684 -52.255 -29.361  1.00 44.070          C  
ATOM  42510  CD  PRO C2746       4.041 -51.607 -29.307  1.00 44.070          C  
ATOM  42511  HA  PRO C2746       4.307 -54.737 -28.976  1.00 35.260          H  
ATOM  42512 1HB  PRO C2746       2.852 -53.342 -31.230  1.00 52.880          H  
ATOM  42513 2HB  PRO C2746       2.185 -54.294 -29.908  1.00 52.880          H  
ATOM  42514 1HG  PRO C2746       1.931 -51.611 -29.860  1.00 52.880          H  
ATOM  42515 2HG  PRO C2746       2.278 -52.497 -28.371  1.00 52.880          H  
ATOM  42516 1HD  PRO C2746       4.218 -51.095 -30.224  1.00 52.880          H  
ATOM  42517 2HD  PRO C2746       4.082 -50.973 -28.458  1.00 52.880          H  
ATOM  42518  N   ASN C2747       5.137 -55.701 -31.239  1.00 30.880          N  
ATOM  42519  CA  ASN C2747       5.867 -56.141 -32.416  1.00 31.310          C  
ATOM  42520  C   ASN C2747       5.033 -55.879 -33.662  1.00 31.080          C  
ATOM  42521  O   ASN C2747       4.028 -56.552 -33.902  1.00 31.620          O  
ATOM  42522  CB  ASN C2747       6.231 -57.613 -32.318  1.00 43.660          C  
ATOM  42523  CG  ASN C2747       7.089 -58.080 -33.481  1.00 43.660          C  
ATOM  42524  OD1 ASN C2747       7.450 -57.279 -34.351  1.00 43.660          O  
ATOM  42525  ND2 ASN C2747       7.417 -59.350 -33.503  1.00 43.660          N  
ATOM  42526  H   ASN C2747       4.656 -56.364 -30.645  1.00 37.060          H  
ATOM  42527  HA  ASN C2747       6.784 -55.555 -32.504  1.00 37.570          H  
ATOM  42528 1HB  ASN C2747       6.772 -57.791 -31.386  1.00 52.390          H  
ATOM  42529 2HB  ASN C2747       5.322 -58.212 -32.290  1.00 52.390          H  
ATOM  42530 1HD2 ASN C2747       7.982 -59.709 -34.248  1.00 52.390          H  
ATOM  42531 2HD2 ASN C2747       7.102 -59.961 -32.777  1.00 52.390          H  
ATOM  42532  N   ILE C2748       5.442 -54.876 -34.426  1.00 30.280          N  
ATOM  42533  CA  ILE C2748       4.729 -54.449 -35.612  1.00 29.910          C  
ATOM  42534  C   ILE C2748       5.680 -54.523 -36.793  1.00 30.020          C  
ATOM  42535  O   ILE C2748       6.753 -53.923 -36.760  1.00 29.640          O  
ATOM  42536  CB  ILE C2748       4.227 -53.004 -35.465  1.00 42.020          C  
ATOM  42537  CG1 ILE C2748       3.297 -52.856 -34.231  1.00 42.020          C  
ATOM  42538  CG2 ILE C2748       3.466 -52.633 -36.708  1.00 42.020          C  
ATOM  42539  CD1 ILE C2748       2.977 -51.399 -33.836  1.00 42.020          C  
ATOM  42540  H   ILE C2748       6.285 -54.386 -34.150  1.00 36.340          H  
ATOM  42541  HA  ILE C2748       3.887 -55.118 -35.790  1.00 35.890          H  
ATOM  42542  HB  ILE C2748       5.072 -52.330 -35.337  1.00 50.430          H  
ATOM  42543 1HG1 ILE C2748       2.363 -53.377 -34.430  1.00 50.430          H  
ATOM  42544 2HG1 ILE C2748       3.774 -53.322 -33.388  1.00 50.430          H  
ATOM  42545 1HG2 ILE C2748       3.141 -51.647 -36.589  1.00 50.430          H  
ATOM  42546 2HG2 ILE C2748       4.094 -52.695 -37.586  1.00 50.430          H  
ATOM  42547 3HG2 ILE C2748       2.605 -53.290 -36.832  1.00 50.430          H  
ATOM  42548 1HD1 ILE C2748       2.333 -51.393 -32.954  1.00 50.430          H  
ATOM  42549 2HD1 ILE C2748       3.903 -50.882 -33.603  1.00 50.430          H  
ATOM  42550 3HD1 ILE C2748       2.469 -50.877 -34.638  1.00 50.430          H  
ATOM  42551  N   THR C2749       5.278 -55.226 -37.847  1.00 30.550          N  
ATOM  42552  CA  THR C2749       6.129 -55.375 -39.021  1.00 30.720          C  
ATOM  42553  C   THR C2749       5.596 -54.654 -40.262  1.00 30.090          C  
ATOM  42554  O   THR C2749       6.233 -54.665 -41.316  1.00 30.110          O  
ATOM  42555  CB  THR C2749       6.308 -56.868 -39.331  1.00 42.940          C  
ATOM  42556  OG1 THR C2749       5.025 -57.452 -39.616  1.00 42.940          O  
ATOM  42557  CG2 THR C2749       6.912 -57.565 -38.100  1.00 42.940          C  
ATOM  42558  H   THR C2749       4.394 -55.715 -37.818  1.00 36.660          H  
ATOM  42559  HA  THR C2749       7.107 -54.954 -38.790  1.00 36.860          H  
ATOM  42560  HB  THR C2749       6.966 -56.995 -40.190  1.00 51.530          H  
ATOM  42561  HG1 THR C2749       4.751 -57.201 -40.510  1.00 51.530          H  
ATOM  42562 1HG2 THR C2749       7.037 -58.625 -38.311  1.00 51.530          H  
ATOM  42563 2HG2 THR C2749       7.882 -57.122 -37.873  1.00 51.530          H  
ATOM  42564 3HG2 THR C2749       6.256 -57.448 -37.239  1.00 51.530          H  
ATOM  42565  N   ASN C2750       4.417 -54.058 -40.149  1.00 29.570          N  
ATOM  42566  CA  ASN C2750       3.784 -53.378 -41.275  1.00 29.000          C  
ATOM  42567  C   ASN C2750       4.166 -51.909 -41.296  1.00 27.820          C  
ATOM  42568  O   ASN C2750       4.360 -51.313 -40.240  1.00 27.320          O  
ATOM  42569  CB  ASN C2750       2.277 -53.447 -41.155  1.00 40.830          C  
ATOM  42570  CG  ASN C2750       1.714 -54.811 -41.191  1.00 40.830          C  
ATOM  42571  OD1 ASN C2750       2.134 -55.692 -41.955  1.00 40.830          O  
ATOM  42572  ND2 ASN C2750       0.728 -55.009 -40.347  1.00 40.830          N  
ATOM  42573  H   ASN C2750       3.964 -54.080 -39.250  1.00 35.480          H  
ATOM  42574  HA  ASN C2750       4.118 -53.833 -42.210  1.00 34.800          H  
ATOM  42575 1HB  ASN C2750       1.980 -52.990 -40.221  1.00 48.990          H  
ATOM  42576 2HB  ASN C2750       1.825 -52.857 -41.954  1.00 48.990          H  
ATOM  42577 1HD2 ASN C2750       0.277 -55.901 -40.299  1.00 48.990          H  
ATOM  42578 2HD2 ASN C2750       0.419 -54.240 -39.733  1.00 48.990          H  
ATOM  42579  N   LEU C2751       4.215 -51.299 -42.472  1.00 27.360          N  
ATOM  42580  CA  LEU C2751       4.440 -49.859 -42.514  1.00 26.210          C  
ATOM  42581  C   LEU C2751       3.117 -49.195 -42.781  1.00 25.590          C  
ATOM  42582  O   LEU C2751       2.296 -49.719 -43.536  1.00 25.960          O  
ATOM  42583  CB  LEU C2751       5.463 -49.457 -43.581  1.00 37.150          C  
ATOM  42584  CG  LEU C2751       6.886 -50.073 -43.456  1.00 37.150          C  
ATOM  42585  CD1 LEU C2751       7.742 -49.552 -44.606  1.00 37.150          C  
ATOM  42586  CD2 LEU C2751       7.505 -49.726 -42.088  1.00 37.150          C  
ATOM  42587  H   LEU C2751       4.075 -51.822 -43.327  1.00 32.830          H  
ATOM  42588  HA  LEU C2751       4.780 -49.504 -41.546  1.00 31.450          H  
ATOM  42589 1HB  LEU C2751       5.066 -49.733 -44.555  1.00 44.580          H  
ATOM  42590 2HB  LEU C2751       5.568 -48.370 -43.556  1.00 44.580          H  
ATOM  42591  HG  LEU C2751       6.825 -51.158 -43.552  1.00 44.580          H  
ATOM  42592 1HD1 LEU C2751       8.738 -49.991 -44.544  1.00 44.580          H  
ATOM  42593 2HD1 LEU C2751       7.285 -49.828 -45.556  1.00 44.580          H  
ATOM  42594 3HD1 LEU C2751       7.823 -48.466 -44.543  1.00 44.580          H  
ATOM  42595 1HD2 LEU C2751       8.500 -50.162 -42.021  1.00 44.580          H  
ATOM  42596 2HD2 LEU C2751       7.576 -48.643 -41.969  1.00 44.580          H  
ATOM  42597 3HD2 LEU C2751       6.893 -50.143 -41.303  1.00 44.580          H  
ATOM  42598  N   CYS C2752       2.905 -48.040 -42.168  1.00 24.700          N  
ATOM  42599  CA  CYS C2752       1.652 -47.331 -42.366  1.00 24.130          C  
ATOM  42600  C   CYS C2752       1.526 -46.922 -43.826  1.00 23.810          C  
ATOM  42601  O   CYS C2752       2.511 -46.519 -44.448  1.00 23.470          O  
ATOM  42602  CB  CYS C2752       1.571 -46.111 -41.443  1.00 34.010          C  
ATOM  42603  SG  CYS C2752       1.527 -46.523 -39.668  1.00 34.010          S  
ATOM  42604  H   CYS C2752       3.611 -47.652 -41.546  1.00 29.640          H  
ATOM  42605  HA  CYS C2752       0.842 -48.005 -42.115  1.00 28.960          H  
ATOM  42606 1HB  CYS C2752       2.442 -45.477 -41.612  1.00 40.810          H  
ATOM  42607 2HB  CYS C2752       0.692 -45.518 -41.672  1.00 40.810          H  
ATOM  42608  N   PRO C2753       0.306 -46.930 -44.401  1.00 23.870          N  
ATOM  42609  CA  PRO C2753       0.028 -46.680 -45.808  1.00 23.710          C  
ATOM  42610  C   PRO C2753       0.166 -45.228 -46.257  1.00 22.530          C  
ATOM  42611  O   PRO C2753      -0.766 -44.620 -46.784  1.00 22.110          O  
ATOM  42612  CB  PRO C2753      -1.427 -47.159 -45.913  1.00 35.560          C  
ATOM  42613  CG  PRO C2753      -2.020 -46.859 -44.560  1.00 35.560          C  
ATOM  42614  CD  PRO C2753      -0.913 -47.184 -43.586  1.00 35.560          C  
ATOM  42615  HA  PRO C2753       0.684 -47.327 -46.411  1.00 28.450          H  
ATOM  42616 1HB  PRO C2753      -1.941 -46.649 -46.722  1.00 42.680          H  
ATOM  42617 2HB  PRO C2753      -1.453 -48.232 -46.160  1.00 42.680          H  
ATOM  42618 1HG  PRO C2753      -2.333 -45.801 -44.511  1.00 42.680          H  
ATOM  42619 2HG  PRO C2753      -2.918 -47.470 -44.399  1.00 42.680          H  
ATOM  42620 1HD  PRO C2753      -0.988 -46.519 -42.724  1.00 42.680          H  
ATOM  42621 2HD  PRO C2753      -0.984 -48.249 -43.306  1.00 42.680          H  
ATOM  42622  N   PHE C2754       1.368 -44.687 -46.121  1.00 22.040          N  
ATOM  42623  CA  PHE C2754       1.643 -43.310 -46.525  1.00 20.920          C  
ATOM  42624  C   PHE C2754       1.375 -43.127 -48.020  1.00 20.790          C  
ATOM  42625  O   PHE C2754       1.087 -42.021 -48.486  1.00 19.920          O  
ATOM  42626  CB  PHE C2754       3.093 -42.943 -46.237  1.00 29.740          C  
ATOM  42627  CG  PHE C2754       4.056 -43.446 -47.267  1.00 29.740          C  
ATOM  42628  CD1 PHE C2754       4.428 -42.629 -48.328  1.00 29.740          C  
ATOM  42629  CD2 PHE C2754       4.586 -44.726 -47.198  1.00 29.740          C  
ATOM  42630  CE1 PHE C2754       5.306 -43.067 -49.279  1.00 29.740          C  
ATOM  42631  CE2 PHE C2754       5.467 -45.165 -48.157  1.00 29.740          C  
ATOM  42632  CZ  PHE C2754       5.827 -44.333 -49.196  1.00 29.740          C  
ATOM  42633  H   PHE C2754       2.098 -45.251 -45.687  1.00 26.450          H  
ATOM  42634  HA  PHE C2754       0.990 -42.645 -45.960  1.00 25.100          H  
ATOM  42635 1HB  PHE C2754       3.194 -41.871 -46.168  1.00 35.680          H  
ATOM  42636 2HB  PHE C2754       3.385 -43.359 -45.272  1.00 35.680          H  
ATOM  42637  HD1 PHE C2754       4.014 -41.627 -48.398  1.00 35.680          H  
ATOM  42638  HD2 PHE C2754       4.304 -45.385 -46.371  1.00 35.680          H  
ATOM  42639  HE1 PHE C2754       5.591 -42.410 -50.101  1.00 35.680          H  
ATOM  42640  HE2 PHE C2754       5.882 -46.170 -48.094  1.00 35.680          H  
ATOM  42641  HZ  PHE C2754       6.528 -44.682 -49.952  1.00 35.680          H  
ATOM  42642  N   GLY C2755       1.450 -44.232 -48.776  1.00 21.700          N  
ATOM  42643  CA  GLY C2755       1.251 -44.237 -50.216  1.00 21.700          C  
ATOM  42644  C   GLY C2755      -0.228 -44.144 -50.596  1.00 21.730          C  
ATOM  42645  O   GLY C2755      -0.563 -43.962 -51.765  1.00 21.580          O  
ATOM  42646  H   GLY C2755       1.666 -45.104 -48.314  1.00 26.040          H  
ATOM  42647 1HA  GLY C2755       1.807 -43.414 -50.656  1.00 26.040          H  
ATOM  42648 2HA  GLY C2755       1.673 -45.153 -50.628  1.00 26.040          H  
ATOM  42649  N   GLU C2756      -1.115 -44.292 -49.611  1.00 21.940          N  
ATOM  42650  CA  GLU C2756      -2.549 -44.187 -49.832  1.00 22.040          C  
ATOM  42651  C   GLU C2756      -3.027 -42.863 -49.252  1.00 21.050          C  
ATOM  42652  O   GLU C2756      -3.941 -42.236 -49.782  1.00 20.750          O  
ATOM  42653  CB  GLU C2756      -3.317 -45.323 -49.151  1.00 30.820          C  
ATOM  42654  CG  GLU C2756      -2.998 -46.730 -49.644  1.00 30.820          C  
ATOM  42655  CD  GLU C2756      -3.824 -47.796 -48.936  1.00 30.820          C  
ATOM  42656  OE1 GLU C2756      -4.605 -47.446 -48.066  1.00 30.820          O  
ATOM  42657  OE2 GLU C2756      -3.673 -48.948 -49.256  1.00 30.820          O  
ATOM  42658  H   GLU C2756      -0.786 -44.462 -48.664  1.00 26.330          H  
ATOM  42659  HA  GLU C2756      -2.753 -44.196 -50.903  1.00 26.450          H  
ATOM  42660 1HB  GLU C2756      -3.126 -45.281 -48.087  1.00 36.980          H  
ATOM  42661 2HB  GLU C2756      -4.385 -45.162 -49.288  1.00 36.980          H  
ATOM  42662 1HG  GLU C2756      -3.188 -46.781 -50.714  1.00 36.980          H  
ATOM  42663 2HG  GLU C2756      -1.938 -46.926 -49.479  1.00 36.980          H  
ATOM  42664  N   VAL C2757      -2.378 -42.440 -48.163  1.00 20.560          N  
ATOM  42665  CA  VAL C2757      -2.734 -41.221 -47.450  1.00 19.630          C  
ATOM  42666  C   VAL C2757      -2.227 -39.956 -48.157  1.00 18.530          C  
ATOM  42667  O   VAL C2757      -2.984 -39.004 -48.339  1.00 17.870          O  
ATOM  42668  CB  VAL C2757      -2.203 -41.270 -45.989  1.00 27.850          C  
ATOM  42669  CG1 VAL C2757      -2.449 -39.934 -45.272  1.00 27.850          C  
ATOM  42670  CG2 VAL C2757      -2.907 -42.404 -45.215  1.00 27.850          C  
ATOM  42671  H   VAL C2757      -1.648 -43.042 -47.782  1.00 24.670          H  
ATOM  42672  HA  VAL C2757      -3.821 -41.170 -47.404  1.00 23.560          H  
ATOM  42673  HB  VAL C2757      -1.132 -41.449 -46.012  1.00 33.420          H  
ATOM  42674 1HG1 VAL C2757      -2.061 -39.991 -44.256  1.00 33.420          H  
ATOM  42675 2HG1 VAL C2757      -1.945 -39.126 -45.795  1.00 33.420          H  
ATOM  42676 3HG1 VAL C2757      -3.516 -39.727 -45.241  1.00 33.420          H  
ATOM  42677 1HG2 VAL C2757      -2.520 -42.447 -44.198  1.00 33.420          H  
ATOM  42678 2HG2 VAL C2757      -3.973 -42.205 -45.192  1.00 33.420          H  
ATOM  42679 3HG2 VAL C2757      -2.725 -43.360 -45.710  1.00 33.420          H  
ATOM  42680  N   PHE C2758      -0.953 -39.928 -48.565  1.00 18.360          N  
ATOM  42681  CA  PHE C2758      -0.410 -38.714 -49.158  1.00 17.340          C  
ATOM  42682  C   PHE C2758      -0.218 -38.814 -50.672  1.00 17.400          C  
ATOM  42683  O   PHE C2758       0.147 -37.835 -51.322  1.00 16.560          O  
ATOM  42684  CB  PHE C2758       0.938 -38.410 -48.501  1.00 24.680          C  
ATOM  42685  CG  PHE C2758       0.837 -38.222 -47.011  1.00 24.680          C  
ATOM  42686  CD1 PHE C2758       1.153 -39.274 -46.171  1.00 24.680          C  
ATOM  42687  CD2 PHE C2758       0.431 -37.032 -46.448  1.00 24.680          C  
ATOM  42688  CE1 PHE C2758       1.065 -39.144 -44.806  1.00 24.680          C  
ATOM  42689  CE2 PHE C2758       0.341 -36.898 -45.090  1.00 24.680          C  
ATOM  42690  CZ  PHE C2758       0.659 -37.956 -44.264  1.00 24.680          C  
ATOM  42691  H   PHE C2758      -0.330 -40.730 -48.442  1.00 22.030          H  
ATOM  42692  HA  PHE C2758      -1.096 -37.899 -48.953  1.00 20.810          H  
ATOM  42693 1HB  PHE C2758       1.628 -39.233 -48.698  1.00 29.620          H  
ATOM  42694 2HB  PHE C2758       1.362 -37.506 -48.938  1.00 29.620          H  
ATOM  42695  HD1 PHE C2758       1.470 -40.215 -46.610  1.00 29.620          H  
ATOM  42696  HD2 PHE C2758       0.181 -36.200 -47.087  1.00 29.620          H  
ATOM  42697  HE1 PHE C2758       1.314 -39.986 -44.159  1.00 29.620          H  
ATOM  42698  HE2 PHE C2758       0.014 -35.956 -44.662  1.00 29.620          H  
ATOM  42699  HZ  PHE C2758       0.584 -37.847 -43.186  1.00 29.620          H  
ATOM  42700  N   ASN C2759      -0.446 -39.996 -51.241  1.00 18.390          N  
ATOM  42701  CA  ASN C2759      -0.209 -40.214 -52.666  1.00 18.540          C  
ATOM  42702  C   ASN C2759      -1.408 -40.827 -53.389  1.00 19.180          C  
ATOM  42703  O   ASN C2759      -1.252 -41.519 -54.394  1.00 19.750          O  
ATOM  42704  CB  ASN C2759       1.019 -41.079 -52.831  1.00 25.900          C  
ATOM  42705  CG  ASN C2759       2.280 -40.393 -52.394  1.00 25.900          C  
ATOM  42706  OD1 ASN C2759       2.871 -39.626 -53.161  1.00 25.900          O  
ATOM  42707  ND2 ASN C2759       2.704 -40.628 -51.172  1.00 25.900          N  
ATOM  42708  H   ASN C2759      -0.776 -40.764 -50.670  1.00 22.070          H  
ATOM  42709  HA  ASN C2759      -0.019 -39.250 -53.137  1.00 22.250          H  
ATOM  42710 1HB  ASN C2759       0.898 -41.976 -52.260  1.00 31.080          H  
ATOM  42711 2HB  ASN C2759       1.123 -41.369 -53.875  1.00 31.080          H  
ATOM  42712 1HD2 ASN C2759       3.534 -40.180 -50.851  1.00 31.080          H  
ATOM  42713 2HD2 ASN C2759       2.183 -41.229 -50.551  1.00 31.080          H  
ATOM  42714  N   ALA C2760      -2.603 -40.561 -52.882  1.00 19.130          N  
ATOM  42715  CA  ALA C2760      -3.831 -41.061 -53.483  1.00 19.770          C  
ATOM  42716  C   ALA C2760      -4.025 -40.502 -54.882  1.00 19.370          C  
ATOM  42717  O   ALA C2760      -3.655 -39.359 -55.160  1.00 18.390          O  
ATOM  42718  CB  ALA C2760      -5.038 -40.706 -52.630  1.00 27.420          C  
ATOM  42719  H   ALA C2760      -2.651 -40.006 -52.039  1.00 22.960          H  
ATOM  42720  HA  ALA C2760      -3.752 -42.146 -53.555  1.00 23.720          H  
ATOM  42721 1HB  ALA C2760      -5.940 -41.110 -53.086  1.00 32.910          H  
ATOM  42722 2HB  ALA C2760      -4.922 -41.121 -51.646  1.00 32.910          H  
ATOM  42723 3HB  ALA C2760      -5.143 -39.654 -52.551  1.00 32.910          H  
ATOM  42724  N   THR C2761      -4.639 -41.308 -55.751  1.00 20.140          N  
ATOM  42725  CA  THR C2761      -4.987 -40.899 -57.105  1.00 19.870          C  
ATOM  42726  C   THR C2761      -5.994 -39.747 -57.042  1.00 19.240          C  
ATOM  42727  O   THR C2761      -5.889 -38.756 -57.778  1.00 18.480          O  
ATOM  42728  CB  THR C2761      -5.583 -42.096 -57.892  1.00 27.930          C  
ATOM  42729  OG1 THR C2761      -4.618 -43.156 -57.961  1.00 27.930          O  
ATOM  42730  CG2 THR C2761      -5.923 -41.677 -59.304  1.00 27.930          C  
ATOM  42731  H   THR C2761      -4.861 -42.251 -55.470  1.00 24.170          H  
ATOM  42732  HA  THR C2761      -4.088 -40.549 -57.611  1.00 23.840          H  
ATOM  42733  HB  THR C2761      -6.481 -42.455 -57.391  1.00 33.510          H  
ATOM  42734  HG1 THR C2761      -5.036 -43.951 -58.310  1.00 33.510          H  
ATOM  42735 1HG2 THR C2761      -6.330 -42.527 -59.846  1.00 33.510          H  
ATOM  42736 2HG2 THR C2761      -6.645 -40.898 -59.284  1.00 33.510          H  
ATOM  42737 3HG2 THR C2761      -5.024 -41.324 -59.805  1.00 33.510          H  
ATOM  42738  N   ARG C2762      -6.978 -39.892 -56.150  1.00 19.640          N  
ATOM  42739  CA  ARG C2762      -8.018 -38.895 -55.946  1.00 19.240          C  
ATOM  42740  C   ARG C2762      -8.276 -38.642 -54.467  1.00 19.120          C  
ATOM  42741  O   ARG C2762      -8.246 -39.557 -53.642  1.00 19.770          O  
ATOM  42742  CB  ARG C2762      -9.332 -39.318 -56.594  1.00 27.100          C  
ATOM  42743  CG  ARG C2762      -9.317 -39.452 -58.113  1.00 27.100          C  
ATOM  42744  CD  ARG C2762      -9.204 -38.135 -58.804  1.00 27.100          C  
ATOM  42745  NE  ARG C2762      -9.275 -38.281 -60.245  1.00 27.100          N  
ATOM  42746  CZ  ARG C2762      -8.224 -38.517 -61.069  1.00 27.100          C  
ATOM  42747  NH1 ARG C2762      -6.986 -38.629 -60.610  1.00 27.100          N  
ATOM  42748  NH2 ARG C2762      -8.448 -38.639 -62.370  1.00 27.100          N  
ATOM  42749  H   ARG C2762      -7.003 -40.742 -55.607  1.00 23.570          H  
ATOM  42750  HA  ARG C2762      -7.687 -37.955 -56.384  1.00 23.090          H  
ATOM  42751 1HB  ARG C2762      -9.638 -40.280 -56.188  1.00 32.520          H  
ATOM  42752 2HB  ARG C2762     -10.108 -38.595 -56.333  1.00 32.520          H  
ATOM  42753 1HG  ARG C2762      -8.501 -40.073 -58.413  1.00 32.520          H  
ATOM  42754 2HG  ARG C2762     -10.247 -39.914 -58.437  1.00 32.520          H  
ATOM  42755 1HD  ARG C2762     -10.027 -37.494 -58.487  1.00 32.520          H  
ATOM  42756 2HD  ARG C2762      -8.265 -37.651 -58.559  1.00 32.520          H  
ATOM  42757  HE  ARG C2762     -10.190 -38.206 -60.669  1.00 32.520          H  
ATOM  42758 1HH1 ARG C2762      -6.764 -38.552 -59.600  1.00 32.520          H  
ATOM  42759 2HH1 ARG C2762      -6.229 -38.803 -61.253  1.00 32.520          H  
ATOM  42760 1HH2 ARG C2762      -9.389 -38.557 -62.731  1.00 32.520          H  
ATOM  42761 2HH2 ARG C2762      -7.681 -38.816 -63.002  1.00 32.520          H  
ATOM  42762  N   PHE C2763      -8.569 -37.384 -54.169  1.00 18.320          N  
ATOM  42763  CA  PHE C2763      -8.922 -36.881 -52.850  1.00 18.090          C  
ATOM  42764  C   PHE C2763     -10.377 -36.429 -52.837  1.00 18.370          C  
ATOM  42765  O   PHE C2763     -10.940 -36.127 -53.886  1.00 18.350          O  
ATOM  42766  CB  PHE C2763      -7.976 -35.746 -52.474  1.00 25.420          C  
ATOM  42767  CG  PHE C2763      -6.573 -36.183 -52.090  1.00 25.420          C  
ATOM  42768  CD1 PHE C2763      -5.671 -36.728 -52.997  1.00 25.420          C  
ATOM  42769  CD2 PHE C2763      -6.151 -36.006 -50.785  1.00 25.420          C  
ATOM  42770  CE1 PHE C2763      -4.410 -37.116 -52.581  1.00 25.420          C  
ATOM  42771  CE2 PHE C2763      -4.886 -36.383 -50.374  1.00 25.420          C  
ATOM  42772  CZ  PHE C2763      -4.020 -36.948 -51.269  1.00 25.420          C  
ATOM  42773  H   PHE C2763      -8.559 -36.709 -54.925  1.00 21.980          H  
ATOM  42774  HA  PHE C2763      -8.806 -37.686 -52.123  1.00 21.710          H  
ATOM  42775 1HB  PHE C2763      -7.895 -35.069 -53.322  1.00 30.500          H  
ATOM  42776 2HB  PHE C2763      -8.404 -35.197 -51.636  1.00 30.500          H  
ATOM  42777  HD1 PHE C2763      -5.953 -36.871 -54.040  1.00 30.500          H  
ATOM  42778  HD2 PHE C2763      -6.843 -35.560 -50.063  1.00 30.500          H  
ATOM  42779  HE1 PHE C2763      -3.724 -37.568 -53.299  1.00 30.500          H  
ATOM  42780  HE2 PHE C2763      -4.585 -36.239 -49.331  1.00 30.500          H  
ATOM  42781  HZ  PHE C2763      -3.029 -37.258 -50.943  1.00 30.500          H  
ATOM  42782  N   ALA C2764     -11.009 -36.467 -51.670  1.00 18.730          N  
ATOM  42783  CA  ALA C2764     -12.395 -36.028 -51.524  1.00 19.120          C  
ATOM  42784  C   ALA C2764     -12.568 -34.527 -51.514  1.00 18.270          C  
ATOM  42785  O   ALA C2764     -11.649 -33.770 -51.175  1.00 17.310          O  
ATOM  42786  CB  ALA C2764     -13.003 -36.547 -50.244  1.00 26.610          C  
ATOM  42787  H   ALA C2764     -10.507 -36.782 -50.850  1.00 22.480          H  
ATOM  42788  HA  ALA C2764     -12.959 -36.421 -52.370  1.00 22.940          H  
ATOM  42789 1HB  ALA C2764     -14.040 -36.222 -50.178  1.00 31.930          H  
ATOM  42790 2HB  ALA C2764     -12.973 -37.599 -50.237  1.00 31.930          H  
ATOM  42791 3HB  ALA C2764     -12.454 -36.155 -49.397  1.00 31.930          H  
ATOM  42792  N   SER C2765     -13.780 -34.130 -51.873  1.00 18.690          N  
ATOM  42793  CA  SER C2765     -14.271 -32.776 -51.757  1.00 18.170          C  
ATOM  42794  C   SER C2765     -14.287 -32.402 -50.291  1.00 18.030          C  
ATOM  42795  O   SER C2765     -14.549 -33.247 -49.441  1.00 18.720          O  
ATOM  42796  CB  SER C2765     -15.677 -32.709 -52.307  1.00 25.650          C  
ATOM  42797  OG  SER C2765     -15.713 -32.924 -53.682  1.00 25.650          O  
ATOM  42798  H   SER C2765     -14.427 -34.829 -52.213  1.00 22.430          H  
ATOM  42799  HA  SER C2765     -13.610 -32.097 -52.292  1.00 21.800          H  
ATOM  42800 1HB  SER C2765     -16.290 -33.457 -51.803  1.00 30.780          H  
ATOM  42801 2HB  SER C2765     -16.090 -31.763 -52.084  1.00 30.780          H  
ATOM  42802  HG  SER C2765     -16.630 -33.140 -53.902  1.00 30.780          H  
ATOM  42803  N   VAL C2766     -14.032 -31.149 -49.971  1.00 17.180          N  
ATOM  42804  CA  VAL C2766     -14.049 -30.745 -48.575  1.00 17.030          C  
ATOM  42805  C   VAL C2766     -15.414 -30.887 -47.917  1.00 17.980          C  
ATOM  42806  O   VAL C2766     -15.488 -31.186 -46.733  1.00 18.190          O  
ATOM  42807  CB  VAL C2766     -13.496 -29.328 -48.427  1.00 23.900          C  
ATOM  42808  CG1 VAL C2766     -14.453 -28.299 -49.012  1.00 23.900          C  
ATOM  42809  CG2 VAL C2766     -13.201 -29.054 -46.933  1.00 23.900          C  
ATOM  42810  H   VAL C2766     -13.821 -30.478 -50.702  1.00 20.620          H  
ATOM  42811  HA  VAL C2766     -13.372 -31.400 -48.034  1.00 20.440          H  
ATOM  42812  HB  VAL C2766     -12.579 -29.268 -49.005  1.00 28.680          H  
ATOM  42813 1HG1 VAL C2766     -14.014 -27.321 -48.943  1.00 28.680          H  
ATOM  42814 2HG1 VAL C2766     -14.622 -28.529 -50.060  1.00 28.680          H  
ATOM  42815 3HG1 VAL C2766     -15.394 -28.299 -48.487  1.00 28.680          H  
ATOM  42816 1HG2 VAL C2766     -12.778 -28.074 -46.826  1.00 28.680          H  
ATOM  42817 2HG2 VAL C2766     -14.087 -29.117 -46.350  1.00 28.680          H  
ATOM  42818 3HG2 VAL C2766     -12.505 -29.785 -46.561  1.00 28.680          H  
ATOM  42819  N   TYR C2767     -16.505 -30.707 -48.664  1.00 18.610          N  
ATOM  42820  CA  TYR C2767     -17.831 -30.842 -48.043  1.00 19.580          C  
ATOM  42821  C   TYR C2767     -18.090 -32.295 -47.606  1.00 20.440          C  
ATOM  42822  O   TYR C2767     -18.998 -32.562 -46.819  1.00 21.140          O  
ATOM  42823  CB  TYR C2767     -18.967 -30.387 -48.964  1.00 27.020          C  
ATOM  42824  CG  TYR C2767     -19.523 -31.443 -49.864  1.00 27.020          C  
ATOM  42825  CD1 TYR C2767     -20.657 -32.153 -49.477  1.00 27.020          C  
ATOM  42826  CD2 TYR C2767     -18.916 -31.726 -51.025  1.00 27.020          C  
ATOM  42827  CE1 TYR C2767     -21.169 -33.132 -50.296  1.00 27.020          C  
ATOM  42828  CE2 TYR C2767     -19.410 -32.709 -51.843  1.00 27.020          C  
ATOM  42829  CZ  TYR C2767     -20.532 -33.406 -51.490  1.00 27.020          C  
ATOM  42830  OH  TYR C2767     -21.016 -34.381 -52.325  1.00 27.020          O  
ATOM  42831  H   TYR C2767     -16.405 -30.435 -49.648  1.00 22.330          H  
ATOM  42832  HA  TYR C2767     -17.852 -30.223 -47.146  1.00 23.500          H  
ATOM  42833 1HB  TYR C2767     -19.782 -29.991 -48.358  1.00 32.430          H  
ATOM  42834 2HB  TYR C2767     -18.621 -29.586 -49.584  1.00 32.430          H  
ATOM  42835  HD1 TYR C2767     -21.142 -31.924 -48.526  1.00 32.430          H  
ATOM  42836  HD2 TYR C2767     -18.040 -31.176 -51.299  1.00 32.430          H  
ATOM  42837  HE1 TYR C2767     -22.061 -33.685 -50.005  1.00 32.430          H  
ATOM  42838  HE2 TYR C2767     -18.911 -32.936 -52.782  1.00 32.430          H  
ATOM  42839  HH  TYR C2767     -21.807 -34.770 -51.944  1.00 32.430          H  
ATOM  42840  N   ALA C2768     -17.355 -33.245 -48.195  1.00 20.440          N  
ATOM  42841  CA  ALA C2768     -17.529 -34.665 -47.971  1.00 21.280          C  
ATOM  42842  C   ALA C2768     -16.181 -35.333 -47.788  1.00 20.830          C  
ATOM  42843  O   ALA C2768     -15.861 -36.296 -48.485  1.00 21.200          O  
ATOM  42844  CB  ALA C2768     -18.248 -35.295 -49.149  1.00 29.460          C  
ATOM  42845  H   ALA C2768     -16.574 -32.970 -48.789  1.00 24.530          H  
ATOM  42846  HA  ALA C2768     -18.102 -34.801 -47.058  1.00 25.540          H  
ATOM  42847 1HB  ALA C2768     -18.382 -36.353 -48.973  1.00 35.350          H  
ATOM  42848 2HB  ALA C2768     -19.204 -34.833 -49.275  1.00 35.350          H  
ATOM  42849 3HB  ALA C2768     -17.654 -35.148 -50.049  1.00 35.350          H  
ATOM  42850  N   TRP C2769     -15.407 -34.812 -46.848  1.00 20.060          N  
ATOM  42851  CA  TRP C2769     -14.042 -35.249 -46.578  1.00 19.570          C  
ATOM  42852  C   TRP C2769     -13.958 -36.731 -46.206  1.00 20.430          C  
ATOM  42853  O   TRP C2769     -14.867 -37.259 -45.574  1.00 21.230          O  
ATOM  42854  CB  TRP C2769     -13.480 -34.345 -45.469  1.00 27.590          C  
ATOM  42855  CG  TRP C2769     -14.382 -34.182 -44.206  1.00 27.590          C  
ATOM  42856  CD1 TRP C2769     -15.364 -33.222 -43.997  1.00 27.590          C  
ATOM  42857  CD2 TRP C2769     -14.333 -34.953 -42.978  1.00 27.590          C  
ATOM  42858  NE1 TRP C2769     -15.916 -33.369 -42.733  1.00 27.590          N  
ATOM  42859  CE2 TRP C2769     -15.297 -34.406 -42.100  1.00 27.590          C  
ATOM  42860  CE3 TRP C2769     -13.563 -36.028 -42.545  1.00 27.590          C  
ATOM  42861  CZ2 TRP C2769     -15.490 -34.902 -40.832  1.00 27.590          C  
ATOM  42862  CZ3 TRP C2769     -13.780 -36.511 -41.267  1.00 27.590          C  
ATOM  42863  CH2 TRP C2769     -14.717 -35.961 -40.436  1.00 27.590          C  
ATOM  42864  H   TRP C2769     -15.777 -34.035 -46.315  1.00 24.070          H  
ATOM  42865  HA  TRP C2769     -13.452 -35.089 -47.481  1.00 23.480          H  
ATOM  42866 1HB  TRP C2769     -12.521 -34.735 -45.150  1.00 33.110          H  
ATOM  42867 2HB  TRP C2769     -13.311 -33.345 -45.878  1.00 33.110          H  
ATOM  42868  HD1 TRP C2769     -15.659 -32.448 -44.705  1.00 33.110          H  
ATOM  42869  HE1 TRP C2769     -16.662 -32.775 -42.297  1.00 33.110          H  
ATOM  42870  HE3 TRP C2769     -12.806 -36.479 -43.188  1.00 33.110          H  
ATOM  42871  HZ2 TRP C2769     -16.226 -34.481 -40.161  1.00 33.110          H  
ATOM  42872  HZ3 TRP C2769     -13.176 -37.340 -40.934  1.00 33.110          H  
ATOM  42873  HH2 TRP C2769     -14.855 -36.369 -39.437  1.00 33.110          H  
ATOM  42874  N   ASN C2770     -12.866 -37.413 -46.582  1.00 20.310          N  
ATOM  42875  CA  ASN C2770     -12.738 -38.832 -46.257  1.00 21.160          C  
ATOM  42876  C   ASN C2770     -12.116 -39.037 -44.905  1.00 20.960          C  
ATOM  42877  O   ASN C2770     -11.342 -38.198 -44.454  1.00 20.040          O  
ATOM  42878  CB  ASN C2770     -11.889 -39.584 -47.274  1.00 29.280          C  
ATOM  42879  CG  ASN C2770     -12.531 -39.798 -48.593  1.00 29.280          C  
ATOM  42880  OD1 ASN C2770     -13.739 -40.040 -48.684  1.00 29.280          O  
ATOM  42881  ND2 ASN C2770     -11.732 -39.768 -49.635  1.00 29.280          N  
ATOM  42882  H   ASN C2770     -12.092 -36.936 -47.058  1.00 24.370          H  
ATOM  42883  HA  ASN C2770     -13.735 -39.271 -46.231  1.00 25.390          H  
ATOM  42884 1HB  ASN C2770     -10.966 -39.023 -47.436  1.00 35.140          H  
ATOM  42885 2HB  ASN C2770     -11.607 -40.552 -46.861  1.00 35.140          H  
ATOM  42886 1HD2 ASN C2770     -12.100 -39.927 -50.552  1.00 35.140          H  
ATOM  42887 2HD2 ASN C2770     -10.756 -39.597 -49.516  1.00 35.140          H  
ATOM  42888  N   ARG C2771     -12.393 -40.187 -44.289  1.00 21.840          N  
ATOM  42889  CA  ARG C2771     -11.701 -40.571 -43.061  1.00 21.800          C  
ATOM  42890  C   ARG C2771     -11.188 -42.001 -43.133  1.00 22.600          C  
ATOM  42891  O   ARG C2771     -11.957 -42.948 -43.319  1.00 23.550          O  
ATOM  42892  CB  ARG C2771     -12.566 -40.418 -41.824  1.00 30.540          C  
ATOM  42893  CG  ARG C2771     -11.878 -40.930 -40.541  1.00 30.540          C  
ATOM  42894  CD  ARG C2771     -12.594 -40.577 -39.289  1.00 30.540          C  
ATOM  42895  NE  ARG C2771     -12.422 -39.183 -38.940  1.00 30.540          N  
ATOM  42896  CZ  ARG C2771     -13.030 -38.539 -37.924  1.00 30.540          C  
ATOM  42897  NH1 ARG C2771     -13.902 -39.151 -37.134  1.00 30.540          N  
ATOM  42898  NH2 ARG C2771     -12.737 -37.279 -37.730  1.00 30.540          N  
ATOM  42899  H   ARG C2771     -13.072 -40.808 -44.710  1.00 26.210          H  
ATOM  42900  HA  ARG C2771     -10.843 -39.914 -42.930  1.00 26.160          H  
ATOM  42901 1HB  ARG C2771     -12.795 -39.374 -41.682  1.00 36.640          H  
ATOM  42902 2HB  ARG C2771     -13.504 -40.954 -41.949  1.00 36.640          H  
ATOM  42903 1HG  ARG C2771     -11.784 -42.015 -40.572  1.00 36.640          H  
ATOM  42904 2HG  ARG C2771     -10.884 -40.479 -40.492  1.00 36.640          H  
ATOM  42905 1HD  ARG C2771     -13.658 -40.769 -39.424  1.00 36.640          H  
ATOM  42906 2HD  ARG C2771     -12.210 -41.179 -38.474  1.00 36.640          H  
ATOM  42907  HE  ARG C2771     -11.755 -38.627 -39.510  1.00 36.640          H  
ATOM  42908 1HH1 ARG C2771     -14.133 -40.121 -37.289  1.00 36.640          H  
ATOM  42909 2HH1 ARG C2771     -14.368 -38.636 -36.389  1.00 36.640          H  
ATOM  42910 1HH2 ARG C2771     -12.057 -36.804 -38.371  1.00 36.640          H  
ATOM  42911 2HH2 ARG C2771     -13.162 -36.772 -36.969  1.00 36.640          H  
ATOM  42912  N   LYS C2772      -9.884 -42.154 -42.939  1.00 22.240          N  
ATOM  42913  CA  LYS C2772      -9.228 -43.452 -42.980  1.00 22.960          C  
ATOM  42914  C   LYS C2772      -8.661 -43.886 -41.633  1.00 23.080          C  
ATOM  42915  O   LYS C2772      -7.905 -43.160 -40.983  1.00 22.290          O  
ATOM  42916  CB  LYS C2772      -8.104 -43.426 -44.023  1.00 31.860          C  
ATOM  42917  CG  LYS C2772      -7.331 -44.739 -44.190  1.00 31.860          C  
ATOM  42918  CD  LYS C2772      -6.305 -44.625 -45.318  1.00 31.860          C  
ATOM  42919  CE  LYS C2772      -5.414 -45.865 -45.420  1.00 31.860          C  
ATOM  42920  NZ  LYS C2772      -6.151 -47.083 -45.901  1.00 31.860          N  
ATOM  42921  H   LYS C2772      -9.322 -41.306 -42.816  1.00 26.690          H  
ATOM  42922  HA  LYS C2772      -9.964 -44.197 -43.283  1.00 27.550          H  
ATOM  42923 1HB  LYS C2772      -8.524 -43.157 -44.993  1.00 38.230          H  
ATOM  42924 2HB  LYS C2772      -7.389 -42.651 -43.755  1.00 38.230          H  
ATOM  42925 1HG  LYS C2772      -6.803 -44.977 -43.260  1.00 38.230          H  
ATOM  42926 2HG  LYS C2772      -8.030 -45.542 -44.407  1.00 38.230          H  
ATOM  42927 1HD  LYS C2772      -6.815 -44.479 -46.272  1.00 38.230          H  
ATOM  42928 2HD  LYS C2772      -5.676 -43.766 -45.133  1.00 38.230          H  
ATOM  42929 1HE  LYS C2772      -4.598 -45.653 -46.111  1.00 38.230          H  
ATOM  42930 2HE  LYS C2772      -4.999 -46.073 -44.436  1.00 38.230          H  
ATOM  42931 1HZ  LYS C2772      -5.506 -47.871 -45.945  1.00 38.230          H  
ATOM  42932 2HZ  LYS C2772      -6.900 -47.308 -45.265  1.00 38.230          H  
ATOM  42933 3HZ  LYS C2772      -6.531 -46.910 -46.830  1.00 38.230          H  
ATOM  42934  N   ARG C2773      -9.017 -45.093 -41.210  1.00 24.100          N  
ATOM  42935  CA  ARG C2773      -8.498 -45.619 -39.950  1.00 24.320          C  
ATOM  42936  C   ARG C2773      -7.112 -46.210 -40.168  1.00 24.390          C  
ATOM  42937  O   ARG C2773      -6.903 -46.987 -41.104  1.00 24.940          O  
ATOM  42938  CB  ARG C2773      -9.426 -46.681 -39.381  1.00 33.960          C  
ATOM  42939  CG  ARG C2773      -9.018 -47.242 -38.013  1.00 33.960          C  
ATOM  42940  CD  ARG C2773     -10.041 -48.179 -37.490  1.00 33.960          C  
ATOM  42941  NE  ARG C2773      -9.681 -48.711 -36.179  1.00 33.960          N  
ATOM  42942  CZ  ARG C2773     -10.368 -49.673 -35.512  1.00 33.960          C  
ATOM  42943  NH1 ARG C2773     -11.448 -50.216 -36.043  1.00 33.960          N  
ATOM  42944  NH2 ARG C2773      -9.951 -50.071 -34.319  1.00 33.960          N  
ATOM  42945  H   ARG C2773      -9.656 -45.638 -41.775  1.00 28.920          H  
ATOM  42946  HA  ARG C2773      -8.407 -44.805 -39.231  1.00 29.180          H  
ATOM  42947 1HB  ARG C2773     -10.428 -46.276 -39.292  1.00 40.750          H  
ATOM  42948 2HB  ARG C2773      -9.475 -47.521 -40.072  1.00 40.750          H  
ATOM  42949 1HG  ARG C2773      -8.078 -47.789 -38.105  1.00 40.750          H  
ATOM  42950 2HG  ARG C2773      -8.889 -46.427 -37.299  1.00 40.750          H  
ATOM  42951 1HD  ARG C2773     -10.993 -47.652 -37.395  1.00 40.750          H  
ATOM  42952 2HD  ARG C2773     -10.147 -49.010 -38.185  1.00 40.750          H  
ATOM  42953  HE  ARG C2773      -8.861 -48.323 -35.727  1.00 40.750          H  
ATOM  42954 1HH1 ARG C2773     -11.773 -49.919 -36.950  1.00 40.750          H  
ATOM  42955 2HH1 ARG C2773     -11.954 -50.932 -35.540  1.00 40.750          H  
ATOM  42956 1HH2 ARG C2773      -9.128 -49.655 -33.906  1.00 40.750          H  
ATOM  42957 2HH2 ARG C2773     -10.459 -50.785 -33.817  1.00 40.750          H  
ATOM  42958  N   ILE C2774      -6.170 -45.835 -39.308  1.00 23.860          N  
ATOM  42959  CA  ILE C2774      -4.800 -46.320 -39.374  1.00 23.960          C  
ATOM  42960  C   ILE C2774      -4.503 -47.142 -38.118  1.00 24.540          C  
ATOM  42961  O   ILE C2774      -4.737 -46.681 -37.000  1.00 24.220          O  
ATOM  42962  CB  ILE C2774      -3.838 -45.123 -39.544  1.00 33.500          C  
ATOM  42963  CG1 ILE C2774      -4.203 -44.379 -40.884  1.00 33.500          C  
ATOM  42964  CG2 ILE C2774      -2.371 -45.582 -39.529  1.00 33.500          C  
ATOM  42965  CD1 ILE C2774      -3.530 -43.045 -41.101  1.00 33.500          C  
ATOM  42966  H   ILE C2774      -6.403 -45.165 -38.566  1.00 28.630          H  
ATOM  42967  HA  ILE C2774      -4.696 -46.971 -40.240  1.00 28.750          H  
ATOM  42968  HB  ILE C2774      -4.008 -44.436 -38.737  1.00 40.200          H  
ATOM  42969 1HG1 ILE C2774      -3.953 -45.033 -41.718  1.00 40.200          H  
ATOM  42970 2HG1 ILE C2774      -5.275 -44.193 -40.903  1.00 40.200          H  
ATOM  42971 1HG2 ILE C2774      -1.703 -44.735 -39.631  1.00 40.200          H  
ATOM  42972 2HG2 ILE C2774      -2.152 -46.076 -38.595  1.00 40.200          H  
ATOM  42973 3HG2 ILE C2774      -2.199 -46.275 -40.349  1.00 40.200          H  
ATOM  42974 1HD1 ILE C2774      -3.866 -42.639 -42.051  1.00 40.200          H  
ATOM  42975 2HD1 ILE C2774      -3.802 -42.363 -40.296  1.00 40.200          H  
ATOM  42976 3HD1 ILE C2774      -2.452 -43.160 -41.129  1.00 40.200          H  
ATOM  42977  N   SER C2775      -4.042 -48.378 -38.302  1.00 25.440          N  
ATOM  42978  CA  SER C2775      -3.786 -49.260 -37.166  1.00 26.090          C  
ATOM  42979  C   SER C2775      -2.789 -50.355 -37.507  1.00 26.810          C  
ATOM  42980  O   SER C2775      -2.626 -50.705 -38.678  1.00 27.050          O  
ATOM  42981  CB  SER C2775      -5.063 -49.899 -36.675  1.00 36.270          C  
ATOM  42982  OG  SER C2775      -4.821 -50.626 -35.498  1.00 36.270          O  
ATOM  42983  H   SER C2775      -3.868 -48.710 -39.240  1.00 30.530          H  
ATOM  42984  HA  SER C2775      -3.376 -48.672 -36.354  1.00 31.310          H  
ATOM  42985 1HB  SER C2775      -5.816 -49.133 -36.489  1.00 43.520          H  
ATOM  42986 2HB  SER C2775      -5.452 -50.565 -37.444  1.00 43.520          H  
ATOM  42987  HG  SER C2775      -5.646 -51.086 -35.303  1.00 43.520          H  
ATOM  42988  N   ASN C2776      -2.139 -50.900 -36.475  1.00 27.220          N  
ATOM  42989  CA  ASN C2776      -1.215 -52.032 -36.602  1.00 28.040          C  
ATOM  42990  C   ASN C2776      -0.115 -51.788 -37.618  1.00 27.750          C  
ATOM  42991  O   ASN C2776       0.103 -52.594 -38.533  1.00 28.390          O  
ATOM  42992  CB  ASN C2776      -1.976 -53.304 -36.928  1.00 38.930          C  
ATOM  42993  CG  ASN C2776      -2.876 -53.734 -35.808  1.00 38.930          C  
ATOM  42994  OD1 ASN C2776      -2.462 -53.705 -34.644  1.00 38.930          O  
ATOM  42995  ND2 ASN C2776      -4.081 -54.135 -36.129  1.00 38.930          N  
ATOM  42996  H   ASN C2776      -2.334 -50.523 -35.555  1.00 32.660          H  
ATOM  42997  HA  ASN C2776      -0.717 -52.168 -35.639  1.00 33.650          H  
ATOM  42998 1HB  ASN C2776      -2.572 -53.162 -37.829  1.00 46.710          H  
ATOM  42999 2HB  ASN C2776      -1.267 -54.105 -37.130  1.00 46.710          H  
ATOM  43000 1HD2 ASN C2776      -4.715 -54.438 -35.416  1.00 46.710          H  
ATOM  43001 2HD2 ASN C2776      -4.365 -54.143 -37.089  1.00 46.710          H  
ATOM  43002  N   CYS C2777       0.551 -50.650 -37.477  1.00 26.790          N  
ATOM  43003  CA  CYS C2777       1.596 -50.279 -38.419  1.00 26.470          C  
ATOM  43004  C   CYS C2777       2.662 -49.368 -37.817  1.00 25.720          C  
ATOM  43005  O   CYS C2777       2.505 -48.853 -36.705  1.00 25.300          O  
ATOM  43006  CB  CYS C2777       0.968 -49.624 -39.640  1.00 37.190          C  
ATOM  43007  SG  CYS C2777       0.104 -48.024 -39.349  1.00 37.190          S  
ATOM  43008  H   CYS C2777       0.341 -50.083 -36.654  1.00 32.150          H  
ATOM  43009  HA  CYS C2777       2.087 -51.186 -38.757  1.00 31.760          H  
ATOM  43010 1HB  CYS C2777       1.728 -49.479 -40.357  1.00 44.620          H  
ATOM  43011 2HB  CYS C2777       0.246 -50.315 -40.080  1.00 44.620          H  
ATOM  43012  N   VAL C2778       3.766 -49.207 -38.549  1.00 25.600          N  
ATOM  43013  CA  VAL C2778       4.834 -48.322 -38.129  1.00 24.950          C  
ATOM  43014  C   VAL C2778       4.778 -46.982 -38.850  1.00 23.850          C  
ATOM  43015  O   VAL C2778       4.796 -46.897 -40.090  1.00 23.770          O  
ATOM  43016  CB  VAL C2778       6.217 -48.965 -38.351  1.00 35.190          C  
ATOM  43017  CG1 VAL C2778       7.347 -47.991 -37.921  1.00 35.190          C  
ATOM  43018  CG2 VAL C2778       6.291 -50.273 -37.567  1.00 35.190          C  
ATOM  43019  H   VAL C2778       3.871 -49.750 -39.404  1.00 30.720          H  
ATOM  43020  HA  VAL C2778       4.716 -48.158 -37.068  1.00 29.940          H  
ATOM  43021  HB  VAL C2778       6.344 -49.166 -39.393  1.00 42.230          H  
ATOM  43022 1HG1 VAL C2778       8.311 -48.462 -38.095  1.00 42.230          H  
ATOM  43023 2HG1 VAL C2778       7.302 -47.069 -38.483  1.00 42.230          H  
ATOM  43024 3HG1 VAL C2778       7.234 -47.769 -36.860  1.00 42.230          H  
ATOM  43025 1HG2 VAL C2778       7.256 -50.750 -37.726  1.00 42.230          H  
ATOM  43026 2HG2 VAL C2778       6.154 -50.070 -36.505  1.00 42.230          H  
ATOM  43027 3HG2 VAL C2778       5.512 -50.933 -37.912  1.00 42.230          H  
ATOM  43028  N   ALA C2779       4.741 -45.913 -38.067  1.00 22.990          N  
ATOM  43029  CA  ALA C2779       4.627 -44.552 -38.564  1.00 21.880          C  
ATOM  43030  C   ALA C2779       5.977 -44.025 -39.016  1.00 21.560          C  
ATOM  43031  O   ALA C2779       6.516 -43.040 -38.494  1.00 20.810          O  
ATOM  43032  CB  ALA C2779       4.047 -43.669 -37.479  1.00 31.080          C  
ATOM  43033  H   ALA C2779       4.781 -46.080 -37.068  1.00 27.590          H  
ATOM  43034  HA  ALA C2779       3.960 -44.554 -39.426  1.00 26.260          H  
ATOM  43035 1HB  ALA C2779       3.941 -42.673 -37.852  1.00 37.290          H  
ATOM  43036 2HB  ALA C2779       3.077 -44.055 -37.195  1.00 37.290          H  
ATOM  43037 3HB  ALA C2779       4.701 -43.666 -36.616  1.00 37.290          H  
ATOM  43038  N   ASP C2780       6.545 -44.692 -39.999  1.00 22.160          N  
ATOM  43039  CA  ASP C2780       7.861 -44.317 -40.457  1.00 21.990          C  
ATOM  43040  C   ASP C2780       7.745 -43.237 -41.488  1.00 21.150          C  
ATOM  43041  O   ASP C2780       7.743 -43.498 -42.689  1.00 21.380          O  
ATOM  43042  CB  ASP C2780       8.630 -45.503 -41.034  1.00 30.850          C  
ATOM  43043  CG  ASP C2780      10.070 -45.123 -41.392  1.00 30.850          C  
ATOM  43044  OD1 ASP C2780      10.378 -43.922 -41.430  1.00 30.850          O  
ATOM  43045  OD2 ASP C2780      10.861 -46.012 -41.611  1.00 30.850          O  
ATOM  43046  H   ASP C2780       6.031 -45.481 -40.395  1.00 26.590          H  
ATOM  43047  HA  ASP C2780       8.427 -43.924 -39.614  1.00 26.390          H  
ATOM  43048 1HB  ASP C2780       8.648 -46.318 -40.315  1.00 37.020          H  
ATOM  43049 2HB  ASP C2780       8.125 -45.867 -41.931  1.00 37.020          H  
ATOM  43050  N   TYR C2781       7.705 -42.001 -41.034  1.00 20.170          N  
ATOM  43051  CA  TYR C2781       7.468 -40.916 -41.959  1.00 19.280          C  
ATOM  43052  C   TYR C2781       8.725 -40.488 -42.695  1.00 19.200          C  
ATOM  43053  O   TYR C2781       8.689 -39.530 -43.467  1.00 18.520          O  
ATOM  43054  CB  TYR C2781       6.821 -39.724 -41.257  1.00 27.350          C  
ATOM  43055  CG  TYR C2781       5.397 -39.998 -40.779  1.00 27.350          C  
ATOM  43056  CD1 TYR C2781       5.092 -39.948 -39.428  1.00 27.350          C  
ATOM  43057  CD2 TYR C2781       4.400 -40.322 -41.699  1.00 27.350          C  
ATOM  43058  CE1 TYR C2781       3.801 -40.199 -39.005  1.00 27.350          C  
ATOM  43059  CE2 TYR C2781       3.119 -40.581 -41.272  1.00 27.350          C  
ATOM  43060  CZ  TYR C2781       2.815 -40.519 -39.934  1.00 27.350          C  
ATOM  43061  OH  TYR C2781       1.532 -40.781 -39.511  1.00 27.350          O  
ATOM  43062  H   TYR C2781       7.722 -41.859 -40.019  1.00 24.200          H  
ATOM  43063  HA  TYR C2781       6.765 -41.269 -42.711  1.00 23.140          H  
ATOM  43064 1HB  TYR C2781       7.424 -39.443 -40.391  1.00 32.820          H  
ATOM  43065 2HB  TYR C2781       6.800 -38.870 -41.930  1.00 32.820          H  
ATOM  43066  HD1 TYR C2781       5.865 -39.705 -38.698  1.00 32.820          H  
ATOM  43067  HD2 TYR C2781       4.631 -40.376 -42.757  1.00 32.820          H  
ATOM  43068  HE1 TYR C2781       3.561 -40.153 -37.942  1.00 32.820          H  
ATOM  43069  HE2 TYR C2781       2.344 -40.835 -41.994  1.00 32.820          H  
ATOM  43070  HH  TYR C2781       1.478 -40.671 -38.559  1.00 32.820          H  
ATOM  43071  N   SER C2782       9.843 -41.221 -42.529  1.00 19.960          N  
ATOM  43072  CA  SER C2782      11.055 -40.864 -43.262  1.00 20.010          C  
ATOM  43073  C   SER C2782      10.821 -41.120 -44.746  1.00 20.220          C  
ATOM  43074  O   SER C2782      11.487 -40.545 -45.603  1.00 20.000          O  
ATOM  43075  CB  SER C2782      12.267 -41.651 -42.801  1.00 27.990          C  
ATOM  43076  OG  SER C2782      12.190 -42.988 -43.192  1.00 27.990          O  
ATOM  43077  H   SER C2782       9.866 -42.052 -41.914  1.00 23.950          H  
ATOM  43078  HA  SER C2782      11.259 -39.806 -43.111  1.00 24.010          H  
ATOM  43079 1HB  SER C2782      13.165 -41.197 -43.220  1.00 33.590          H  
ATOM  43080 2HB  SER C2782      12.346 -41.595 -41.718  1.00 33.590          H  
ATOM  43081  HG  SER C2782      11.623 -43.432 -42.528  1.00 33.590          H  
ATOM  43082  N   VAL C2783       9.800 -41.921 -45.060  1.00 20.630          N  
ATOM  43083  CA  VAL C2783       9.428 -42.272 -46.426  1.00 20.880          C  
ATOM  43084  C   VAL C2783       8.962 -41.044 -47.209  1.00 19.870          C  
ATOM  43085  O   VAL C2783       8.974 -41.036 -48.438  1.00 19.870          O  
ATOM  43086  CB  VAL C2783       8.307 -43.324 -46.387  1.00 29.130          C  
ATOM  43087  CG1 VAL C2783       8.800 -44.571 -45.662  1.00 29.130          C  
ATOM  43088  CG2 VAL C2783       7.083 -42.729 -45.698  1.00 29.130          C  
ATOM  43089  H   VAL C2783       9.269 -42.332 -44.286  1.00 24.760          H  
ATOM  43090  HA  VAL C2783      10.300 -42.697 -46.922  1.00 25.060          H  
ATOM  43091  HB  VAL C2783       8.048 -43.631 -47.394  1.00 34.960          H  
ATOM  43092 1HG1 VAL C2783       8.007 -45.320 -45.647  1.00 34.960          H  
ATOM  43093 2HG1 VAL C2783       9.666 -44.971 -46.183  1.00 34.960          H  
ATOM  43094 3HG1 VAL C2783       9.081 -44.330 -44.638  1.00 34.960          H  
ATOM  43095 1HG2 VAL C2783       6.321 -43.465 -45.637  1.00 34.960          H  
ATOM  43096 2HG2 VAL C2783       7.320 -42.413 -44.717  1.00 34.960          H  
ATOM  43097 3HG2 VAL C2783       6.718 -41.898 -46.261  1.00 34.960          H  
ATOM  43098  N   LEU C2784       8.537 -40.006 -46.487  1.00 18.990          N  
ATOM  43099  CA  LEU C2784       8.061 -38.790 -47.094  1.00 17.990          C  
ATOM  43100  C   LEU C2784       9.235 -37.849 -47.366  1.00 17.540          C  
ATOM  43101  O   LEU C2784       9.153 -36.954 -48.203  1.00 16.910          O  
ATOM  43102  CB  LEU C2784       7.028 -38.145 -46.138  1.00 25.590          C  
ATOM  43103  CG  LEU C2784       5.727 -39.018 -45.827  1.00 25.590          C  
ATOM  43104  CD1 LEU C2784       4.876 -38.357 -44.774  1.00 25.590          C  
ATOM  43105  CD2 LEU C2784       4.896 -39.209 -47.094  1.00 25.590          C  
ATOM  43106  H   LEU C2784       8.573 -40.051 -45.466  1.00 22.790          H  
ATOM  43107  HA  LEU C2784       7.595 -39.029 -48.046  1.00 21.590          H  
ATOM  43108 1HB  LEU C2784       7.525 -37.949 -45.187  1.00 30.700          H  
ATOM  43109 2HB  LEU C2784       6.707 -37.199 -46.554  1.00 30.700          H  
ATOM  43110  HG  LEU C2784       6.033 -39.971 -45.430  1.00 30.700          H  
ATOM  43111 1HD1 LEU C2784       4.015 -38.983 -44.567  1.00 30.700          H  
ATOM  43112 2HD1 LEU C2784       5.457 -38.226 -43.866  1.00 30.700          H  
ATOM  43113 3HD1 LEU C2784       4.537 -37.420 -45.116  1.00 30.700          H  
ATOM  43114 1HD2 LEU C2784       4.023 -39.799 -46.860  1.00 30.700          H  
ATOM  43115 2HD2 LEU C2784       4.579 -38.241 -47.477  1.00 30.700          H  
ATOM  43116 3HD2 LEU C2784       5.479 -39.721 -47.853  1.00 30.700          H  
ATOM  43117  N   TYR C2785      10.398 -38.089 -46.755  1.00 17.970          N  
ATOM  43118  CA  TYR C2785      11.498 -37.153 -46.913  1.00 17.660          C  
ATOM  43119  C   TYR C2785      12.084 -37.284 -48.299  1.00 18.040          C  
ATOM  43120  O   TYR C2785      12.683 -36.353 -48.820  1.00 17.660          O  
ATOM  43121  CB  TYR C2785      12.576 -37.357 -45.841  1.00 24.850          C  
ATOM  43122  CG  TYR C2785      12.194 -36.893 -44.411  1.00 24.850          C  
ATOM  43123  CD1 TYR C2785      10.895 -37.042 -43.879  1.00 24.850          C  
ATOM  43124  CD2 TYR C2785      13.164 -36.306 -43.629  1.00 24.850          C  
ATOM  43125  CE1 TYR C2785      10.616 -36.616 -42.616  1.00 24.850          C  
ATOM  43126  CE2 TYR C2785      12.865 -35.882 -42.362  1.00 24.850          C  
ATOM  43127  CZ  TYR C2785      11.598 -36.037 -41.857  1.00 24.850          C  
ATOM  43128  OH  TYR C2785      11.291 -35.607 -40.593  1.00 24.850          O  
ATOM  43129  H   TYR C2785      10.552 -38.903 -46.160  1.00 21.560          H  
ATOM  43130  HA  TYR C2785      11.111 -36.139 -46.815  1.00 21.190          H  
ATOM  43131 1HB  TYR C2785      12.842 -38.413 -45.793  1.00 29.820          H  
ATOM  43132 2HB  TYR C2785      13.476 -36.817 -46.138  1.00 29.820          H  
ATOM  43133  HD1 TYR C2785      10.091 -37.491 -44.424  1.00 29.820          H  
ATOM  43134  HD2 TYR C2785      14.165 -36.177 -44.016  1.00 29.820          H  
ATOM  43135  HE1 TYR C2785       9.611 -36.739 -42.213  1.00 29.820          H  
ATOM  43136  HE2 TYR C2785      13.626 -35.422 -41.753  1.00 29.820          H  
ATOM  43137  HH  TYR C2785      12.065 -35.119 -40.215  1.00 29.820          H  
ATOM  43138  N   ASN C2786      11.897 -38.443 -48.916  1.00 18.810          N  
ATOM  43139  CA  ASN C2786      12.424 -38.680 -50.241  1.00 19.210          C  
ATOM  43140  C   ASN C2786      11.407 -38.382 -51.351  1.00 18.670          C  
ATOM  43141  O   ASN C2786      11.694 -38.655 -52.518  1.00 18.970          O  
ATOM  43142  CB  ASN C2786      12.881 -40.120 -50.349  1.00 26.730          C  
ATOM  43143  CG  ASN C2786      14.044 -40.411 -49.464  1.00 26.730          C  
ATOM  43144  OD1 ASN C2786      14.899 -39.561 -49.235  1.00 26.730          O  
ATOM  43145  ND2 ASN C2786      14.091 -41.612 -48.952  1.00 26.730          N  
ATOM  43146  H   ASN C2786      11.408 -39.196 -48.445  1.00 22.570          H  
ATOM  43147  HA  ASN C2786      13.280 -38.021 -50.397  1.00 23.050          H  
ATOM  43148 1HB  ASN C2786      12.053 -40.780 -50.075  1.00 32.080          H  
ATOM  43149 2HB  ASN C2786      13.155 -40.342 -51.379  1.00 32.080          H  
ATOM  43150 1HD2 ASN C2786      14.848 -41.864 -48.346  1.00 32.080          H  
ATOM  43151 2HD2 ASN C2786      13.376 -42.277 -49.163  1.00 32.080          H  
ATOM  43152  N   SER C2787      10.207 -37.872 -51.014  1.00 17.910          N  
ATOM  43153  CA  SER C2787       9.234 -37.581 -52.076  1.00 17.410          C  
ATOM  43154  C   SER C2787       8.268 -36.407 -51.833  1.00 16.250          C  
ATOM  43155  O   SER C2787       7.660 -35.912 -52.787  1.00 15.690          O  
ATOM  43156  CB  SER C2787       8.392 -38.807 -52.352  1.00 24.570          C  
ATOM  43157  OG  SER C2787       7.610 -39.137 -51.240  1.00 24.570          O  
ATOM  43158  H   SER C2787       9.984 -37.658 -50.045  1.00 21.490          H  
ATOM  43159  HA  SER C2787       9.801 -37.347 -52.977  1.00 20.890          H  
ATOM  43160 1HB  SER C2787       7.748 -38.618 -53.210  1.00 29.490          H  
ATOM  43161 2HB  SER C2787       9.041 -39.644 -52.605  1.00 29.490          H  
ATOM  43162  HG  SER C2787       7.057 -39.868 -51.521  1.00 29.490          H  
ATOM  43163  N   ALA C2788       8.106 -35.970 -50.580  1.00 15.890          N  
ATOM  43164  CA  ALA C2788       7.166 -34.922 -50.208  1.00 14.840          C  
ATOM  43165  C   ALA C2788       7.717 -33.512 -50.406  1.00 13.910          C  
ATOM  43166  O   ALA C2788       8.931 -33.260 -50.390  1.00 14.140          O  
ATOM  43167  CB  ALA C2788       6.730 -35.083 -48.762  1.00 21.200          C  
ATOM  43168  H   ALA C2788       8.615 -36.403 -49.822  1.00 19.070          H  
ATOM  43169  HA  ALA C2788       6.289 -35.028 -50.847  1.00 17.810          H  
ATOM  43170 1HB  ALA C2788       5.995 -34.320 -48.525  1.00 25.440          H  
ATOM  43171 2HB  ALA C2788       6.291 -36.069 -48.628  1.00 25.440          H  
ATOM  43172 3HB  ALA C2788       7.588 -34.975 -48.106  1.00 25.440          H  
ATOM  43173  N   SER C2789       6.772 -32.594 -50.533  1.00 12.930          N  
ATOM  43174  CA  SER C2789       6.965 -31.160 -50.653  1.00 11.930          C  
ATOM  43175  C   SER C2789       5.948 -30.433 -49.790  1.00 11.020          C  
ATOM  43176  O   SER C2789       5.333 -29.476 -50.242  1.00 10.170          O  
ATOM  43177  CB  SER C2789       6.733 -30.740 -52.086  1.00 17.100          C  
ATOM  43178  OG  SER C2789       5.438 -31.127 -52.506  1.00 17.100          O  
ATOM  43179  H   SER C2789       5.814 -32.915 -50.577  1.00 15.520          H  
ATOM  43180  HA  SER C2789       7.969 -30.897 -50.322  1.00 14.320          H  
ATOM  43181 1HB  SER C2789       6.845 -29.656 -52.179  1.00 20.520          H  
ATOM  43182 2HB  SER C2789       7.472 -31.205 -52.724  1.00 20.520          H  
ATOM  43183  HG  SER C2789       5.280 -30.686 -53.362  1.00 20.520          H  
ATOM  43184  N   PHE C2790       5.684 -30.903 -48.577  1.00 11.280          N  
ATOM  43185  CA  PHE C2790       4.588 -30.285 -47.836  1.00 10.550          C  
ATOM  43186  C   PHE C2790       4.837 -28.791 -47.629  1.00  9.390          C  
ATOM  43187  O   PHE C2790       5.949 -28.393 -47.253  1.00  9.310          O  
ATOM  43188  CB  PHE C2790       4.383 -30.995 -46.502  1.00 15.060          C  
ATOM  43189  CG  PHE C2790       4.035 -32.474 -46.641  1.00 15.060          C  
ATOM  43190  CD1 PHE C2790       4.734 -33.388 -45.891  1.00 15.060          C  
ATOM  43191  CD2 PHE C2790       3.070 -32.963 -47.523  1.00 15.060          C  
ATOM  43192  CE1 PHE C2790       4.483 -34.723 -45.986  1.00 15.060          C  
ATOM  43193  CE2 PHE C2790       2.817 -34.321 -47.624  1.00 15.060          C  
ATOM  43194  CZ  PHE C2790       3.522 -35.199 -46.852  1.00 15.060          C  
ATOM  43195  H   PHE C2790       6.207 -31.672 -48.181  1.00 13.540          H  
ATOM  43196  HA  PHE C2790       3.694 -30.378 -48.413  1.00 12.660          H  
ATOM  43197 1HB  PHE C2790       5.269 -30.915 -45.904  1.00 18.070          H  
ATOM  43198 2HB  PHE C2790       3.571 -30.501 -45.954  1.00 18.070          H  
ATOM  43199  HD1 PHE C2790       5.502 -33.036 -45.201  1.00 18.070          H  
ATOM  43200  HD2 PHE C2790       2.515 -32.288 -48.130  1.00 18.070          H  
ATOM  43201  HE1 PHE C2790       5.058 -35.395 -45.371  1.00 18.070          H  
ATOM  43202  HE2 PHE C2790       2.056 -34.688 -48.318  1.00 18.070          H  
ATOM  43203  HZ  PHE C2790       3.325 -36.266 -46.924  1.00 18.070          H  
ATOM  43204  N   SER C2791       3.793 -27.969 -47.892  1.00  8.590          N  
ATOM  43205  CA  SER C2791       3.883 -26.510 -47.761  1.00  7.400          C  
ATOM  43206  C   SER C2791       3.504 -26.086 -46.378  1.00  6.970          C  
ATOM  43207  O   SER C2791       3.969 -25.066 -45.862  1.00  6.240          O  
ATOM  43208  CB  SER C2791       2.900 -25.819 -48.684  1.00 10.840          C  
ATOM  43209  OG  SER C2791       1.567 -26.040 -48.251  1.00 10.840          O  
ATOM  43210  H   SER C2791       2.896 -28.370 -48.159  1.00 10.310          H  
ATOM  43211  HA  SER C2791       4.899 -26.185 -47.956  1.00  8.880          H  
ATOM  43212 1HB  SER C2791       3.112 -24.749 -48.710  1.00 13.000          H  
ATOM  43213 2HB  SER C2791       3.022 -26.200 -49.697  1.00 13.000          H  
ATOM  43214  HG  SER C2791       1.013 -25.560 -48.873  1.00 13.000          H  
ATOM  43215  N   THR C2792       2.671 -26.908 -45.770  1.00  7.490          N  
ATOM  43216  CA  THR C2792       2.137 -26.679 -44.458  1.00  7.250          C  
ATOM  43217  C   THR C2792       2.337 -27.883 -43.578  1.00  8.260          C  
ATOM  43218  O   THR C2792       2.016 -29.015 -43.961  1.00  9.190          O  
ATOM  43219  CB  THR C2792       0.635 -26.416 -44.576  1.00 10.250          C  
ATOM  43220  OG1 THR C2792       0.430 -25.269 -45.406  1.00 10.250          O  
ATOM  43221  CG2 THR C2792      -0.050 -26.227 -43.212  1.00 10.250          C  
ATOM  43222  H   THR C2792       2.310 -27.699 -46.303  1.00  8.990          H  
ATOM  43223  HA  THR C2792       2.638 -25.823 -44.009  1.00  8.700          H  
ATOM  43224  HB  THR C2792       0.212 -27.257 -45.053  1.00 12.300          H  
ATOM  43225  HG1 THR C2792       0.775 -25.478 -46.303  1.00 12.300          H  
ATOM  43226 1HG2 THR C2792      -1.116 -26.062 -43.370  1.00 12.300          H  
ATOM  43227 2HG2 THR C2792       0.082 -27.116 -42.591  1.00 12.300          H  
ATOM  43228 3HG2 THR C2792       0.380 -25.365 -42.706  1.00 12.300          H  
ATOM  43229  N   PHE C2793       2.832 -27.642 -42.380  1.00  8.100          N  
ATOM  43230  CA  PHE C2793       2.934 -28.692 -41.397  1.00  8.970          C  
ATOM  43231  C   PHE C2793       2.981 -28.147 -40.000  1.00  8.490          C  
ATOM  43232  O   PHE C2793       3.879 -27.380 -39.648  1.00  7.910          O  
ATOM  43233  CB  PHE C2793       4.115 -29.614 -41.624  1.00 12.210          C  
ATOM  43234  CG  PHE C2793       4.220 -30.694 -40.552  1.00 12.210          C  
ATOM  43235  CD1 PHE C2793       3.152 -31.539 -40.252  1.00 12.210          C  
ATOM  43236  CD2 PHE C2793       5.394 -30.868 -39.857  1.00 12.210          C  
ATOM  43237  CE1 PHE C2793       3.260 -32.512 -39.295  1.00 12.210          C  
ATOM  43238  CE2 PHE C2793       5.503 -31.846 -38.901  1.00 12.210          C  
ATOM  43239  CZ  PHE C2793       4.436 -32.668 -38.620  1.00 12.210          C  
ATOM  43240  H   PHE C2793       3.099 -26.700 -42.130  1.00  9.720          H  
ATOM  43241  HA  PHE C2793       2.045 -29.297 -41.485  1.00 10.760          H  
ATOM  43242 1HB  PHE C2793       4.034 -30.096 -42.599  1.00 14.650          H  
ATOM  43243 2HB  PHE C2793       5.014 -29.034 -41.605  1.00 14.650          H  
ATOM  43244  HD1 PHE C2793       2.217 -31.415 -40.777  1.00 14.650          H  
ATOM  43245  HD2 PHE C2793       6.246 -30.220 -40.070  1.00 14.650          H  
ATOM  43246  HE1 PHE C2793       2.415 -33.159 -39.074  1.00 14.650          H  
ATOM  43247  HE2 PHE C2793       6.438 -31.970 -38.367  1.00 14.650          H  
ATOM  43248  HZ  PHE C2793       4.529 -33.441 -37.858  1.00 14.650          H  
ATOM  43249  N   LYS C2794       2.008 -28.551 -39.206  1.00  8.800          N  
ATOM  43250  CA  LYS C2794       1.945 -28.136 -37.821  1.00  8.420          C  
ATOM  43251  C   LYS C2794       1.338 -29.179 -36.915  1.00  9.270          C  
ATOM  43252  O   LYS C2794       0.276 -29.731 -37.206  1.00  9.830          O  
ATOM  43253  CB  LYS C2794       1.131 -26.844 -37.667  1.00 11.940          C  
ATOM  43254  CG  LYS C2794       1.055 -26.334 -36.217  1.00 11.940          C  
ATOM  43255  CD  LYS C2794       0.399 -24.975 -36.102  1.00 11.940          C  
ATOM  43256  CE  LYS C2794       0.243 -24.568 -34.629  1.00 11.940          C  
ATOM  43257  NZ  LYS C2794       1.552 -24.224 -33.985  1.00 11.940          N  
ATOM  43258  H   LYS C2794       1.285 -29.154 -39.612  1.00 10.560          H  
ATOM  43259  HA  LYS C2794       2.963 -27.954 -37.477  1.00 10.100          H  
ATOM  43260 1HB  LYS C2794       1.568 -26.060 -38.285  1.00 14.330          H  
ATOM  43261 2HB  LYS C2794       0.110 -27.013 -38.016  1.00 14.330          H  
ATOM  43262 1HG  LYS C2794       0.458 -27.029 -35.620  1.00 14.330          H  
ATOM  43263 2HG  LYS C2794       2.054 -26.296 -35.796  1.00 14.330          H  
ATOM  43264 1HD  LYS C2794       1.004 -24.231 -36.620  1.00 14.330          H  
ATOM  43265 2HD  LYS C2794      -0.585 -25.007 -36.567  1.00 14.330          H  
ATOM  43266 1HE  LYS C2794      -0.422 -23.709 -34.566  1.00 14.330          H  
ATOM  43267 2HE  LYS C2794      -0.203 -25.401 -34.083  1.00 14.330          H  
ATOM  43268 1HZ  LYS C2794       1.392 -23.971 -33.020  1.00 14.330          H  
ATOM  43269 2HZ  LYS C2794       2.185 -25.009 -34.018  1.00 14.330          H  
ATOM  43270 3HZ  LYS C2794       1.969 -23.444 -34.470  1.00 14.330          H  
ATOM  43271  N   CYS C2795       1.982 -29.414 -35.784  1.00  9.420          N  
ATOM  43272  CA  CYS C2795       1.384 -30.267 -34.771  1.00 10.130          C  
ATOM  43273  C   CYS C2795       0.854 -29.417 -33.634  1.00  9.480          C  
ATOM  43274  O   CYS C2795       1.416 -28.367 -33.314  1.00  8.580          O  
ATOM  43275  CB  CYS C2795       2.365 -31.312 -34.263  1.00 13.900          C  
ATOM  43276  SG  CYS C2795       2.809 -32.546 -35.494  1.00 13.900          S  
ATOM  43277  H   CYS C2795       2.873 -28.975 -35.603  1.00 11.300          H  
ATOM  43278  HA  CYS C2795       0.548 -30.793 -35.208  1.00 12.160          H  
ATOM  43279 1HB  CYS C2795       3.274 -30.828 -33.923  1.00 16.680          H  
ATOM  43280 2HB  CYS C2795       1.928 -31.829 -33.412  1.00 16.680          H  
ATOM  43281  N   TYR C2796      -0.228 -29.880 -33.035  1.00  9.990          N  
ATOM  43282  CA  TYR C2796      -0.884 -29.154 -31.968  1.00  9.530          C  
ATOM  43283  C   TYR C2796      -0.726 -29.831 -30.610  1.00 10.010          C  
ATOM  43284  O   TYR C2796      -0.438 -29.171 -29.610  1.00  9.420          O  
ATOM  43285  CB  TYR C2796      -2.359 -29.011 -32.364  1.00 13.530          C  
ATOM  43286  CG  TYR C2796      -2.557 -28.202 -33.663  1.00 13.530          C  
ATOM  43287  CD1 TYR C2796      -2.400 -28.822 -34.893  1.00 13.530          C  
ATOM  43288  CD2 TYR C2796      -2.921 -26.868 -33.623  1.00 13.530          C  
ATOM  43289  CE1 TYR C2796      -2.581 -28.130 -36.053  1.00 13.530          C  
ATOM  43290  CE2 TYR C2796      -3.114 -26.172 -34.806  1.00 13.530          C  
ATOM  43291  CZ  TYR C2796      -2.944 -26.809 -36.017  1.00 13.530          C  
ATOM  43292  OH  TYR C2796      -3.140 -26.130 -37.196  1.00 13.530          O  
ATOM  43293  H   TYR C2796      -0.633 -30.760 -33.362  1.00 11.990          H  
ATOM  43294  HA  TYR C2796      -0.437 -28.163 -31.899  1.00 11.440          H  
ATOM  43295 1HB  TYR C2796      -2.799 -30.005 -32.506  1.00 16.230          H  
ATOM  43296 2HB  TYR C2796      -2.914 -28.523 -31.563  1.00 16.230          H  
ATOM  43297  HD1 TYR C2796      -2.117 -29.871 -34.943  1.00 16.230          H  
ATOM  43298  HD2 TYR C2796      -3.056 -26.367 -32.664  1.00 16.230          H  
ATOM  43299  HE1 TYR C2796      -2.435 -28.627 -36.996  1.00 16.230          H  
ATOM  43300  HE2 TYR C2796      -3.402 -25.121 -34.778  1.00 16.230          H  
ATOM  43301  HH  TYR C2796      -2.953 -26.716 -37.937  1.00 16.230          H  
ATOM  43302  N   GLY C2797      -0.894 -31.151 -30.563  1.00 11.090          N  
ATOM  43303  CA  GLY C2797      -0.812 -31.850 -29.267  1.00 11.590          C  
ATOM  43304  C   GLY C2797       0.556 -32.445 -28.934  1.00 11.880          C  
ATOM  43305  O   GLY C2797       0.723 -33.088 -27.895  1.00 12.290          O  
ATOM  43306  H   GLY C2797      -1.108 -31.647 -31.437  1.00 13.310          H  
ATOM  43307 1HA  GLY C2797      -1.111 -31.165 -28.473  1.00 13.910          H  
ATOM  43308 2HA  GLY C2797      -1.534 -32.658 -29.260  1.00 13.910          H  
ATOM  43309  N   VAL C2798       1.510 -32.270 -29.827  1.00 11.790          N  
ATOM  43310  CA  VAL C2798       2.830 -32.863 -29.691  1.00 12.280          C  
ATOM  43311  C   VAL C2798       3.856 -32.085 -30.493  1.00 11.720          C  
ATOM  43312  O   VAL C2798       3.521 -31.533 -31.536  1.00 11.280          O  
ATOM  43313  CB  VAL C2798       2.719 -34.337 -30.169  1.00 17.000          C  
ATOM  43314  CG1 VAL C2798       2.335 -34.383 -31.649  1.00 17.000          C  
ATOM  43315  CG2 VAL C2798       4.008 -35.098 -29.961  1.00 17.000          C  
ATOM  43316  H   VAL C2798       1.295 -31.695 -30.629  1.00 14.150          H  
ATOM  43317  HA  VAL C2798       3.122 -32.845 -28.639  1.00 14.740          H  
ATOM  43318  HB  VAL C2798       1.923 -34.819 -29.605  1.00 20.400          H  
ATOM  43319 1HG1 VAL C2798       2.223 -35.414 -31.937  1.00 20.400          H  
ATOM  43320 2HG1 VAL C2798       1.388 -33.865 -31.807  1.00 20.400          H  
ATOM  43321 3HG1 VAL C2798       3.108 -33.917 -32.263  1.00 20.400          H  
ATOM  43322 1HG2 VAL C2798       3.854 -36.107 -30.299  1.00 20.400          H  
ATOM  43323 2HG2 VAL C2798       4.817 -34.660 -30.533  1.00 20.400          H  
ATOM  43324 3HG2 VAL C2798       4.274 -35.099 -28.907  1.00 20.400          H  
ATOM  43325  N   SER C2799       5.101 -32.039 -30.043  1.00 11.810          N  
ATOM  43326  CA  SER C2799       6.120 -31.411 -30.857  1.00 11.500          C  
ATOM  43327  C   SER C2799       6.465 -32.421 -31.948  1.00 12.360          C  
ATOM  43328  O   SER C2799       6.810 -33.554 -31.621  1.00 13.330          O  
ATOM  43329  CB  SER C2799       7.332 -31.062 -30.027  1.00 16.220          C  
ATOM  43330  OG  SER C2799       7.029 -30.074 -29.069  1.00 16.220          O  
ATOM  43331  H   SER C2799       5.360 -32.485 -29.157  1.00 14.170          H  
ATOM  43332  HA  SER C2799       5.703 -30.501 -31.281  1.00 13.800          H  
ATOM  43333 1HB  SER C2799       7.691 -31.960 -29.521  1.00 19.470          H  
ATOM  43334 2HB  SER C2799       8.125 -30.721 -30.679  1.00 19.470          H  
ATOM  43335  HG  SER C2799       7.018 -29.243 -29.559  1.00 19.470          H  
ATOM  43336  N   PRO C2800       6.556 -32.031 -33.233  1.00 12.050          N  
ATOM  43337  CA  PRO C2800       6.779 -32.943 -34.344  1.00 12.780          C  
ATOM  43338  C   PRO C2800       8.086 -33.743 -34.236  1.00 13.780          C  
ATOM  43339  O   PRO C2800       8.168 -34.881 -34.698  1.00 14.680          O  
ATOM  43340  CB  PRO C2800       6.791 -31.990 -35.541  1.00 19.170          C  
ATOM  43341  CG  PRO C2800       7.140 -30.622 -34.979  1.00 19.170          C  
ATOM  43342  CD  PRO C2800       6.534 -30.603 -33.593  1.00 19.170          C  
ATOM  43343  HA  PRO C2800       5.911 -33.601 -34.424  1.00 15.340          H  
ATOM  43344 1HB  PRO C2800       7.506 -32.344 -36.289  1.00 23.000          H  
ATOM  43345 2HB  PRO C2800       5.803 -32.000 -36.010  1.00 23.000          H  
ATOM  43346 1HG  PRO C2800       8.235 -30.464 -34.970  1.00 23.000          H  
ATOM  43347 2HG  PRO C2800       6.722 -29.838 -35.631  1.00 23.000          H  
ATOM  43348 1HD  PRO C2800       7.192 -30.010 -32.935  1.00 23.000          H  
ATOM  43349 2HD  PRO C2800       5.506 -30.218 -33.617  1.00 23.000          H  
ATOM  43350  N   THR C2801       9.060 -33.207 -33.512  1.00 13.690          N  
ATOM  43351  CA  THR C2801      10.360 -33.816 -33.297  1.00 14.640          C  
ATOM  43352  C   THR C2801      10.273 -35.078 -32.455  1.00 15.540          C  
ATOM  43353  O   THR C2801      11.128 -35.962 -32.545  1.00 16.510          O  
ATOM  43354  CB  THR C2801      11.214 -32.820 -32.534  1.00 20.120          C  
ATOM  43355  OG1 THR C2801      10.513 -32.558 -31.329  1.00 20.120          O  
ATOM  43356  CG2 THR C2801      11.388 -31.503 -33.327  1.00 20.120          C  
ATOM  43357  H   THR C2801       8.974 -32.279 -33.119  1.00 16.430          H  
ATOM  43358  HA  THR C2801      10.808 -34.062 -34.258  1.00 17.570          H  
ATOM  43359  HB  THR C2801      12.182 -33.257 -32.304  1.00 24.140          H  
ATOM  43360  HG1 THR C2801      11.061 -32.060 -30.684  1.00 24.140          H  
ATOM  43361 1HG2 THR C2801      11.970 -30.799 -32.729  1.00 24.140          H  
ATOM  43362 2HG2 THR C2801      11.908 -31.699 -34.256  1.00 24.140          H  
ATOM  43363 3HG2 THR C2801      10.421 -31.059 -33.545  1.00 24.140          H  
ATOM  43364  N   LYS C2802       9.229 -35.160 -31.633  1.00 15.240          N  
ATOM  43365  CA  LYS C2802       8.998 -36.262 -30.722  1.00 16.020          C  
ATOM  43366  C   LYS C2802       8.150 -37.349 -31.337  1.00 16.640          C  
ATOM  43367  O   LYS C2802       7.933 -38.384 -30.716  1.00 17.430          O  
ATOM  43368  CB  LYS C2802       8.278 -35.771 -29.463  1.00 22.120          C  
ATOM  43369  CG  LYS C2802       9.007 -34.737 -28.613  1.00 22.120          C  
ATOM  43370  CD  LYS C2802      10.203 -35.288 -27.881  1.00 22.120          C  
ATOM  43371  CE  LYS C2802      10.692 -34.256 -26.873  1.00 22.120          C  
ATOM  43372  NZ  LYS C2802      11.897 -34.699 -26.136  1.00 22.120          N  
ATOM  43373  H   LYS C2802       8.542 -34.402 -31.639  1.00 18.290          H  
ATOM  43374  HA  LYS C2802       9.960 -36.700 -30.451  1.00 19.220          H  
ATOM  43375 1HB  LYS C2802       7.323 -35.325 -29.750  1.00 26.540          H  
ATOM  43376 2HB  LYS C2802       8.049 -36.624 -28.818  1.00 26.540          H  
ATOM  43377 1HG  LYS C2802       9.340 -33.920 -29.258  1.00 26.540          H  
ATOM  43378 2HG  LYS C2802       8.348 -34.330 -27.895  1.00 26.540          H  
ATOM  43379 1HD  LYS C2802       9.924 -36.204 -27.353  1.00 26.540          H  
ATOM  43380 2HD  LYS C2802      11.003 -35.513 -28.586  1.00 26.540          H  
ATOM  43381 1HE  LYS C2802      10.912 -33.322 -27.395  1.00 26.540          H  
ATOM  43382 2HE  LYS C2802       9.890 -34.074 -26.149  1.00 26.540          H  
ATOM  43383 1HZ  LYS C2802      12.141 -33.962 -25.486  1.00 26.540          H  
ATOM  43384 2HZ  LYS C2802      11.701 -35.561 -25.632  1.00 26.540          H  
ATOM  43385 3HZ  LYS C2802      12.651 -34.855 -26.781  1.00 26.540          H  
ATOM  43386  N   LEU C2803       7.663 -37.167 -32.562  1.00 16.370          N  
ATOM  43387  CA  LEU C2803       6.754 -38.173 -33.093  1.00 16.960          C  
ATOM  43388  C   LEU C2803       7.426 -39.534 -33.182  1.00 18.190          C  
ATOM  43389  O   LEU C2803       6.802 -40.560 -32.922  1.00 18.900          O  
ATOM  43390  CB  LEU C2803       6.215 -37.735 -34.467  1.00 23.510          C  
ATOM  43391  CG  LEU C2803       5.222 -36.499 -34.474  1.00 23.510          C  
ATOM  43392  CD1 LEU C2803       4.986 -36.040 -35.916  1.00 23.510          C  
ATOM  43393  CD2 LEU C2803       3.882 -36.848 -33.850  1.00 23.510          C  
ATOM  43394  H   LEU C2803       7.892 -36.332 -33.114  1.00 19.640          H  
ATOM  43395  HA  LEU C2803       5.924 -38.266 -32.406  1.00 20.350          H  
ATOM  43396 1HB  LEU C2803       7.070 -37.463 -35.090  1.00 28.210          H  
ATOM  43397 2HB  LEU C2803       5.710 -38.581 -34.931  1.00 28.210          H  
ATOM  43398  HG  LEU C2803       5.664 -35.697 -33.910  1.00 28.210          H  
ATOM  43399 1HD1 LEU C2803       4.319 -35.179 -35.917  1.00 28.210          H  
ATOM  43400 2HD1 LEU C2803       5.943 -35.755 -36.364  1.00 28.210          H  
ATOM  43401 3HD1 LEU C2803       4.537 -36.845 -36.493  1.00 28.210          H  
ATOM  43402 1HD2 LEU C2803       3.251 -35.967 -33.896  1.00 28.210          H  
ATOM  43403 2HD2 LEU C2803       3.410 -37.654 -34.412  1.00 28.210          H  
ATOM  43404 3HD2 LEU C2803       4.009 -37.145 -32.817  1.00 28.210          H  
ATOM  43405  N   ASN C2804       8.710 -39.559 -33.494  1.00 18.500          N  
ATOM  43406  CA  ASN C2804       9.418 -40.814 -33.644  1.00 19.670          C  
ATOM  43407  C   ASN C2804       9.602 -41.590 -32.334  1.00 20.310          C  
ATOM  43408  O   ASN C2804       9.906 -42.775 -32.368  1.00 21.280          O  
ATOM  43409  CB  ASN C2804      10.740 -40.579 -34.328  1.00 27.070          C  
ATOM  43410  CG  ASN C2804      10.572 -40.239 -35.777  1.00 27.070          C  
ATOM  43411  OD1 ASN C2804       9.531 -40.497 -36.395  1.00 27.070          O  
ATOM  43412  ND2 ASN C2804      11.583 -39.643 -36.342  1.00 27.070          N  
ATOM  43413  H   ASN C2804       9.188 -38.687 -33.674  1.00 22.200          H  
ATOM  43414  HA  ASN C2804       8.817 -41.449 -34.292  1.00 23.600          H  
ATOM  43415 1HB  ASN C2804      11.279 -39.774 -33.825  1.00 32.480          H  
ATOM  43416 2HB  ASN C2804      11.343 -41.474 -34.263  1.00 32.480          H  
ATOM  43417 1HD2 ASN C2804      11.535 -39.382 -37.307  1.00 32.480          H  
ATOM  43418 2HD2 ASN C2804      12.407 -39.440 -35.813  1.00 32.480          H  
ATOM  43419  N   ASP C2805       9.471 -40.937 -31.177  1.00 19.780          N  
ATOM  43420  CA  ASP C2805       9.668 -41.624 -29.899  1.00 20.320          C  
ATOM  43421  C   ASP C2805       8.350 -42.130 -29.317  1.00 20.390          C  
ATOM  43422  O   ASP C2805       8.326 -42.745 -28.245  1.00 20.890          O  
ATOM  43423  CB  ASP C2805      10.292 -40.669 -28.868  1.00 28.230          C  
ATOM  43424  CG  ASP C2805      11.746 -40.200 -29.150  1.00 28.230          C  
ATOM  43425  OD1 ASP C2805      12.513 -40.891 -29.788  1.00 28.230          O  
ATOM  43426  OD2 ASP C2805      12.063 -39.133 -28.694  1.00 28.230          O  
ATOM  43427  H   ASP C2805       9.166 -39.962 -31.167  1.00 23.740          H  
ATOM  43428  HA  ASP C2805      10.324 -42.477 -30.053  1.00 24.380          H  
ATOM  43429 1HB  ASP C2805       9.657 -39.775 -28.808  1.00 33.880          H  
ATOM  43430 2HB  ASP C2805      10.265 -41.137 -27.885  1.00 33.880          H  
ATOM  43431  N   LEU C2806       7.249 -41.839 -30.003  1.00 19.920          N  
ATOM  43432  CA  LEU C2806       5.905 -42.134 -29.533  1.00 19.930          C  
ATOM  43433  C   LEU C2806       5.195 -43.270 -30.224  1.00 20.780          C  
ATOM  43434  O   LEU C2806       5.656 -43.787 -31.251  1.00 21.250          O  
ATOM  43435  CB  LEU C2806       5.061 -40.867 -29.653  1.00 27.900          C  
ATOM  43436  CG  LEU C2806       5.527 -39.658 -28.825  1.00 27.900          C  
ATOM  43437  CD1 LEU C2806       4.756 -38.464 -29.247  1.00 27.900          C  
ATOM  43438  CD2 LEU C2806       5.272 -39.916 -27.320  1.00 27.900          C  
ATOM  43439  H   LEU C2806       7.325 -41.382 -30.920  1.00 23.900          H  
ATOM  43440  HA  LEU C2806       5.982 -42.402 -28.495  1.00 23.920          H  
ATOM  43441 1HB  LEU C2806       5.084 -40.560 -30.695  1.00 33.480          H  
ATOM  43442 2HB  LEU C2806       4.034 -41.096 -29.389  1.00 33.480          H  
ATOM  43443  HG  LEU C2806       6.583 -39.473 -28.991  1.00 33.480          H  
ATOM  43444 1HD1 LEU C2806       5.086 -37.607 -28.663  1.00 33.480          H  
ATOM  43445 2HD1 LEU C2806       4.937 -38.275 -30.298  1.00 33.480          H  
ATOM  43446 3HD1 LEU C2806       3.711 -38.634 -29.088  1.00 33.480          H  
ATOM  43447 1HD2 LEU C2806       5.586 -39.052 -26.752  1.00 33.480          H  
ATOM  43448 2HD2 LEU C2806       4.218 -40.095 -27.141  1.00 33.480          H  
ATOM  43449 3HD2 LEU C2806       5.841 -40.769 -26.984  1.00 33.480          H  
ATOM  43450  N   CYS C2807       4.065 -43.658 -29.628  1.00 21.010          N  
ATOM  43451  CA  CYS C2807       3.164 -44.627 -30.221  1.00 21.760          C  
ATOM  43452  C   CYS C2807       1.744 -44.129 -30.027  1.00 21.350          C  
ATOM  43453  O   CYS C2807       1.386 -43.641 -28.952  1.00 20.950          O  
ATOM  43454  CB  CYS C2807       3.332 -46.021 -29.631  1.00 30.160          C  
ATOM  43455  SG  CYS C2807       2.320 -47.259 -30.462  1.00 30.160          S  
ATOM  43456  H   CYS C2807       3.781 -43.219 -28.761  1.00 25.210          H  
ATOM  43457  HA  CYS C2807       3.355 -44.669 -31.287  1.00 26.110          H  
ATOM  43458 1HB  CYS C2807       4.365 -46.323 -29.703  1.00 36.200          H  
ATOM  43459 2HB  CYS C2807       3.058 -46.008 -28.577  1.00 36.200          H  
ATOM  43460  N   PHE C2808       0.983 -44.162 -31.099  1.00 21.420          N  
ATOM  43461  CA  PHE C2808      -0.297 -43.505 -31.192  1.00 20.980          C  
ATOM  43462  C   PHE C2808      -1.517 -44.431 -31.140  1.00 21.860          C  
ATOM  43463  O   PHE C2808      -1.524 -45.567 -31.658  1.00 22.770          O  
ATOM  43464  CB  PHE C2808      -0.254 -42.758 -32.521  1.00 29.550          C  
ATOM  43465  CG  PHE C2808       0.919 -41.802 -32.611  1.00 29.550          C  
ATOM  43466  CD1 PHE C2808       2.155 -42.258 -33.101  1.00 29.550          C  
ATOM  43467  CD2 PHE C2808       0.829 -40.506 -32.218  1.00 29.550          C  
ATOM  43468  CE1 PHE C2808       3.242 -41.429 -33.165  1.00 29.550          C  
ATOM  43469  CE2 PHE C2808       1.928 -39.662 -32.292  1.00 29.550          C  
ATOM  43470  CZ  PHE C2808       3.127 -40.139 -32.758  1.00 29.550          C  
ATOM  43471  H   PHE C2808       1.337 -44.647 -31.915  1.00 25.700          H  
ATOM  43472  HA  PHE C2808      -0.377 -42.789 -30.370  1.00 25.180          H  
ATOM  43473 1HB  PHE C2808      -0.174 -43.463 -33.333  1.00 35.460          H  
ATOM  43474 2HB  PHE C2808      -1.160 -42.190 -32.639  1.00 35.460          H  
ATOM  43475  HD1 PHE C2808       2.258 -43.288 -33.427  1.00 35.460          H  
ATOM  43476  HD2 PHE C2808      -0.109 -40.152 -31.832  1.00 35.460          H  
ATOM  43477  HE1 PHE C2808       4.206 -41.801 -33.535  1.00 35.460          H  
ATOM  43478  HE2 PHE C2808       1.847 -38.628 -31.968  1.00 35.460          H  
ATOM  43479  HZ  PHE C2808       3.992 -39.501 -32.807  1.00 35.460          H  
ATOM  43480  N   THR C2809      -2.592 -43.904 -30.553  1.00 21.590          N  
ATOM  43481  CA  THR C2809      -3.853 -44.632 -30.424  1.00 22.340          C  
ATOM  43482  C   THR C2809      -4.996 -43.983 -31.182  1.00 22.090          C  
ATOM  43483  O   THR C2809      -5.128 -42.755 -31.211  1.00 21.170          O  
ATOM  43484  CB  THR C2809      -4.234 -44.820 -28.943  1.00 30.980          C  
ATOM  43485  OG1 THR C2809      -3.206 -45.534 -28.339  1.00 30.980          O  
ATOM  43486  CG2 THR C2809      -5.510 -45.621 -28.809  1.00 30.980          C  
ATOM  43487  H   THR C2809      -2.522 -42.976 -30.121  1.00 25.910          H  
ATOM  43488  HA  THR C2809      -3.709 -45.627 -30.843  1.00 26.810          H  
ATOM  43489  HB  THR C2809      -4.342 -43.856 -28.453  1.00 37.170          H  
ATOM  43490  HG1 THR C2809      -3.516 -45.963 -27.526  1.00 37.170          H  
ATOM  43491 1HG2 THR C2809      -5.726 -45.771 -27.763  1.00 37.170          H  
ATOM  43492 2HG2 THR C2809      -6.323 -45.095 -29.250  1.00 37.170          H  
ATOM  43493 3HG2 THR C2809      -5.388 -46.589 -29.288  1.00 37.170          H  
ATOM  43494  N   ASN C2810      -5.849 -44.826 -31.796  1.00 22.960          N  
ATOM  43495  CA  ASN C2810      -7.019 -44.324 -32.515  1.00 22.880          C  
ATOM  43496  C   ASN C2810      -6.641 -43.310 -33.564  1.00 22.000          C  
ATOM  43497  O   ASN C2810      -7.195 -42.214 -33.603  1.00 21.320          O  
ATOM  43498  CB  ASN C2810      -8.059 -43.747 -31.560  1.00 32.060          C  
ATOM  43499  CG  ASN C2810      -8.750 -44.780 -30.736  1.00 32.060          C  
ATOM  43500  OD1 ASN C2810      -9.125 -45.848 -31.235  1.00 32.060          O  
ATOM  43501  ND2 ASN C2810      -8.955 -44.510 -29.478  1.00 32.060          N  
ATOM  43502  H   ASN C2810      -5.682 -45.822 -31.740  1.00 27.550          H  
ATOM  43503  HA  ASN C2810      -7.478 -45.161 -33.045  1.00 27.460          H  
ATOM  43504 1HB  ASN C2810      -7.588 -43.036 -30.878  1.00 38.480          H  
ATOM  43505 2HB  ASN C2810      -8.801 -43.195 -32.110  1.00 38.480          H  
ATOM  43506 1HD2 ASN C2810      -9.431 -45.173 -28.907  1.00 38.480          H  
ATOM  43507 2HD2 ASN C2810      -8.632 -43.634 -29.049  1.00 38.480          H  
ATOM  43508  N   VAL C2811      -5.667 -43.667 -34.388  1.00 22.030          N  
ATOM  43509  CA  VAL C2811      -5.193 -42.763 -35.409  1.00 21.210          C  
ATOM  43510  C   VAL C2811      -6.120 -42.744 -36.620  1.00 21.420          C  
ATOM  43511  O   VAL C2811      -6.418 -43.792 -37.204  1.00 22.320          O  
ATOM  43512  CB  VAL C2811      -3.784 -43.191 -35.884  1.00 30.020          C  
ATOM  43513  CG1 VAL C2811      -3.276 -42.255 -37.021  1.00 30.020          C  
ATOM  43514  CG2 VAL C2811      -2.831 -43.196 -34.711  1.00 30.020          C  
ATOM  43515  H   VAL C2811      -5.273 -44.593 -34.300  1.00 26.440          H  
ATOM  43516  HA  VAL C2811      -5.140 -41.769 -34.982  1.00 25.450          H  
ATOM  43517  HB  VAL C2811      -3.847 -44.198 -36.298  1.00 36.030          H  
ATOM  43518 1HG1 VAL C2811      -2.293 -42.590 -37.352  1.00 36.030          H  
ATOM  43519 2HG1 VAL C2811      -3.957 -42.274 -37.867  1.00 36.030          H  
ATOM  43520 3HG1 VAL C2811      -3.206 -41.232 -36.643  1.00 36.030          H  
ATOM  43521 1HG2 VAL C2811      -1.857 -43.513 -35.056  1.00 36.030          H  
ATOM  43522 2HG2 VAL C2811      -2.767 -42.210 -34.307  1.00 36.030          H  
ATOM  43523 3HG2 VAL C2811      -3.181 -43.880 -33.939  1.00 36.030          H  
ATOM  43524  N   TYR C2812      -6.555 -41.547 -37.003  1.00 20.600          N  
ATOM  43525  CA  TYR C2812      -7.402 -41.400 -38.180  1.00 20.750          C  
ATOM  43526  C   TYR C2812      -6.881 -40.297 -39.087  1.00 19.770          C  
ATOM  43527  O   TYR C2812      -6.473 -39.225 -38.627  1.00 18.830          O  
ATOM  43528  CB  TYR C2812      -8.858 -41.100 -37.802  1.00 28.990          C  
ATOM  43529  CG  TYR C2812      -9.546 -42.195 -37.034  1.00 28.990          C  
ATOM  43530  CD1 TYR C2812      -9.511 -42.204 -35.658  1.00 28.990          C  
ATOM  43531  CD2 TYR C2812     -10.210 -43.198 -37.711  1.00 28.990          C  
ATOM  43532  CE1 TYR C2812     -10.133 -43.212 -34.960  1.00 28.990          C  
ATOM  43533  CE2 TYR C2812     -10.826 -44.203 -37.011  1.00 28.990          C  
ATOM  43534  CZ  TYR C2812     -10.788 -44.212 -35.638  1.00 28.990          C  
ATOM  43535  OH  TYR C2812     -11.401 -45.223 -34.937  1.00 28.990          O  
ATOM  43536  H   TYR C2812      -6.278 -40.735 -36.443  1.00 24.720          H  
ATOM  43537  HA  TYR C2812      -7.373 -42.328 -38.746  1.00 24.900          H  
ATOM  43538 1HB  TYR C2812      -8.899 -40.190 -37.206  1.00 34.790          H  
ATOM  43539 2HB  TYR C2812      -9.423 -40.917 -38.707  1.00 34.790          H  
ATOM  43540  HD1 TYR C2812      -8.987 -41.412 -35.121  1.00 34.790          H  
ATOM  43541  HD2 TYR C2812     -10.240 -43.194 -38.802  1.00 34.790          H  
ATOM  43542  HE1 TYR C2812     -10.104 -43.219 -33.881  1.00 34.790          H  
ATOM  43543  HE2 TYR C2812     -11.346 -44.994 -37.540  1.00 34.790          H  
ATOM  43544  HH  TYR C2812     -11.363 -45.033 -33.993  1.00 34.790          H  
ATOM  43545  N   ALA C2813      -6.921 -40.539 -40.390  1.00 19.990          N  
ATOM  43546  CA  ALA C2813      -6.508 -39.517 -41.341  1.00 19.110          C  
ATOM  43547  C   ALA C2813      -7.697 -38.939 -42.085  1.00 19.080          C  
ATOM  43548  O   ALA C2813      -8.405 -39.651 -42.806  1.00 19.890          O  
ATOM  43549  CB  ALA C2813      -5.505 -40.074 -42.337  1.00 27.110          C  
ATOM  43550  H   ALA C2813      -7.246 -41.454 -40.708  1.00 23.990          H  
ATOM  43551  HA  ALA C2813      -6.036 -38.710 -40.791  1.00 22.930          H  
ATOM  43552 1HB  ALA C2813      -5.197 -39.283 -43.017  1.00 32.530          H  
ATOM  43553 2HB  ALA C2813      -4.643 -40.442 -41.801  1.00 32.530          H  
ATOM  43554 3HB  ALA C2813      -5.957 -40.883 -42.902  1.00 32.530          H  
ATOM  43555  N   ASP C2814      -7.908 -37.642 -41.914  1.00 18.180          N  
ATOM  43556  CA  ASP C2814      -8.984 -36.940 -42.595  1.00 18.110          C  
ATOM  43557  C   ASP C2814      -8.403 -36.363 -43.872  1.00 17.470          C  
ATOM  43558  O   ASP C2814      -7.362 -35.704 -43.840  1.00 16.600          O  
ATOM  43559  CB  ASP C2814      -9.633 -35.872 -41.729  1.00 25.380          C  
ATOM  43560  CG  ASP C2814     -10.448 -36.455 -40.581  1.00 25.380          C  
ATOM  43561  OD1 ASP C2814     -10.722 -37.633 -40.581  1.00 25.380          O  
ATOM  43562  OD2 ASP C2814     -10.827 -35.710 -39.712  1.00 25.380          O  
ATOM  43563  H   ASP C2814      -7.288 -37.137 -41.276  1.00 21.820          H  
ATOM  43564  HA  ASP C2814      -9.751 -37.657 -42.855  1.00 21.730          H  
ATOM  43565 1HB  ASP C2814      -8.880 -35.254 -41.324  1.00 30.460          H  
ATOM  43566 2HB  ASP C2814     -10.278 -35.244 -42.347  1.00 30.460          H  
ATOM  43567  N   SER C2815      -9.034 -36.626 -45.011  1.00 17.920          N  
ATOM  43568  CA  SER C2815      -8.434 -36.204 -46.279  1.00 17.410          C  
ATOM  43569  C   SER C2815      -9.352 -35.533 -47.299  1.00 17.300          C  
ATOM  43570  O   SER C2815     -10.453 -36.007 -47.635  1.00 18.130          O  
ATOM  43571  CB  SER C2815      -7.758 -37.386 -46.907  1.00 24.580          C  
ATOM  43572  OG  SER C2815      -7.248 -37.036 -48.133  1.00 24.580          O  
ATOM  43573  H   SER C2815      -9.905 -37.160 -44.977  1.00 21.500          H  
ATOM  43574  HA  SER C2815      -7.658 -35.484 -46.042  1.00 20.890          H  
ATOM  43575 1HB  SER C2815      -6.948 -37.724 -46.256  1.00 29.490          H  
ATOM  43576 2HB  SER C2815      -8.464 -38.207 -47.014  1.00 29.490          H  
ATOM  43577  HG  SER C2815      -6.658 -37.756 -48.372  1.00 29.490          H  
ATOM  43578  N   PHE C2816      -8.899 -34.352 -47.734  1.00 16.280          N  
ATOM  43579  CA  PHE C2816      -9.664 -33.508 -48.653  1.00 16.090          C  
ATOM  43580  C   PHE C2816      -8.898 -32.439 -49.461  1.00 15.010          C  
ATOM  43581  O   PHE C2816      -7.741 -32.111 -49.185  1.00 14.240          O  
ATOM  43582  CB  PHE C2816     -10.773 -32.830 -47.856  1.00 22.600          C  
ATOM  43583  CG  PHE C2816     -10.276 -32.044 -46.645  1.00 22.600          C  
ATOM  43584  CD1 PHE C2816      -9.938 -30.725 -46.757  1.00 22.600          C  
ATOM  43585  CD2 PHE C2816     -10.166 -32.649 -45.385  1.00 22.600          C  
ATOM  43586  CE1 PHE C2816      -9.509 -29.995 -45.662  1.00 22.600          C  
ATOM  43587  CE2 PHE C2816      -9.732 -31.935 -44.295  1.00 22.600          C  
ATOM  43588  CZ  PHE C2816      -9.408 -30.602 -44.432  1.00 22.600          C  
ATOM  43589  H   PHE C2816      -7.980 -34.053 -47.378  1.00 19.540          H  
ATOM  43590  HA  PHE C2816     -10.133 -34.177 -49.371  1.00 19.310          H  
ATOM  43591 1HB  PHE C2816     -11.293 -32.143 -48.515  1.00 27.120          H  
ATOM  43592 2HB  PHE C2816     -11.488 -33.567 -47.531  1.00 27.120          H  
ATOM  43593  HD1 PHE C2816     -10.013 -30.270 -47.725  1.00 27.120          H  
ATOM  43594  HD2 PHE C2816     -10.423 -33.699 -45.270  1.00 27.120          H  
ATOM  43595  HE1 PHE C2816      -9.246 -28.945 -45.776  1.00 27.120          H  
ATOM  43596  HE2 PHE C2816      -9.647 -32.420 -43.322  1.00 27.120          H  
ATOM  43597  HZ  PHE C2816      -9.067 -30.036 -43.566  1.00 27.120          H  
ATOM  43598  N   VAL C2817      -9.575 -31.878 -50.474  1.00 14.990          N  
ATOM  43599  CA  VAL C2817      -9.032 -30.751 -51.259  1.00 13.990          C  
ATOM  43600  C   VAL C2817      -9.803 -29.439 -51.103  1.00 13.590          C  
ATOM  43601  O   VAL C2817     -11.028 -29.382 -51.233  1.00 14.290          O  
ATOM  43602  CB  VAL C2817      -8.948 -31.100 -52.758  1.00 19.990          C  
ATOM  43603  CG1 VAL C2817      -8.453 -29.893 -53.629  1.00 19.990          C  
ATOM  43604  CG2 VAL C2817      -7.995 -32.227 -52.918  1.00 19.990          C  
ATOM  43605  H   VAL C2817     -10.490 -32.280 -50.709  1.00 17.990          H  
ATOM  43606  HA  VAL C2817      -8.019 -30.574 -50.911  1.00 16.790          H  
ATOM  43607  HB  VAL C2817      -9.916 -31.377 -53.091  1.00 23.980          H  
ATOM  43608 1HG1 VAL C2817      -8.410 -30.200 -54.677  1.00 23.980          H  
ATOM  43609 2HG1 VAL C2817      -9.137 -29.051 -53.538  1.00 23.980          H  
ATOM  43610 3HG1 VAL C2817      -7.458 -29.586 -53.303  1.00 23.980          H  
ATOM  43611 1HG2 VAL C2817      -7.921 -32.523 -53.964  1.00 23.980          H  
ATOM  43612 2HG2 VAL C2817      -7.023 -31.915 -52.565  1.00 23.980          H  
ATOM  43613 3HG2 VAL C2817      -8.350 -33.038 -52.334  1.00 23.980          H  
ATOM  43614  N   ILE C2818      -9.030 -28.394 -50.813  1.00 12.520          N  
ATOM  43615  CA  ILE C2818      -9.477 -27.007 -50.628  1.00 12.040          C  
ATOM  43616  C   ILE C2818      -8.657 -26.016 -51.438  1.00 11.020          C  
ATOM  43617  O   ILE C2818      -7.685 -26.388 -52.101  1.00 10.570          O  
ATOM  43618  CB  ILE C2818      -9.492 -26.597 -49.143  1.00 17.050          C  
ATOM  43619  CG1 ILE C2818      -8.082 -26.749 -48.544  1.00 17.050          C  
ATOM  43620  CG2 ILE C2818     -10.542 -27.339 -48.424  1.00 17.050          C  
ATOM  43621  CD1 ILE C2818      -7.932 -26.211 -47.147  1.00 17.050          C  
ATOM  43622  H   ILE C2818      -8.027 -28.613 -50.752  1.00 15.020          H  
ATOM  43623  HA  ILE C2818     -10.504 -26.938 -50.984  1.00 14.450          H  
ATOM  43624  HB  ILE C2818      -9.737 -25.537 -49.073  1.00 20.460          H  
ATOM  43625 1HG1 ILE C2818      -7.819 -27.800 -48.547  1.00 20.460          H  
ATOM  43626 2HG1 ILE C2818      -7.369 -26.210 -49.176  1.00 20.460          H  
ATOM  43627 1HG2 ILE C2818     -10.600 -27.033 -47.390  1.00 20.460          H  
ATOM  43628 2HG2 ILE C2818     -11.492 -27.130 -48.909  1.00 20.460          H  
ATOM  43629 3HG2 ILE C2818     -10.333 -28.370 -48.484  1.00 20.460          H  
ATOM  43630 1HD1 ILE C2818      -6.918 -26.357 -46.836  1.00 20.460          H  
ATOM  43631 2HD1 ILE C2818      -8.166 -25.158 -47.152  1.00 20.460          H  
ATOM  43632 3HD1 ILE C2818      -8.586 -26.718 -46.454  1.00 20.460          H  
ATOM  43633  N   ARG C2819      -9.078 -24.757 -51.423  1.00 10.730          N  
ATOM  43634  CA  ARG C2819      -8.336 -23.695 -52.088  1.00  9.710          C  
ATOM  43635  C   ARG C2819      -7.137 -23.272 -51.235  1.00  8.700          C  
ATOM  43636  O   ARG C2819      -7.247 -23.188 -50.020  1.00  8.750          O  
ATOM  43637  CB  ARG C2819      -9.271 -22.532 -52.344  1.00 14.000          C  
ATOM  43638  CG  ARG C2819      -8.650 -21.314 -52.852  1.00 14.000          C  
ATOM  43639  CD  ARG C2819      -9.635 -20.289 -53.206  1.00 14.000          C  
ATOM  43640  NE  ARG C2819     -10.336 -20.622 -54.414  1.00 14.000          N  
ATOM  43641  CZ  ARG C2819     -11.422 -19.977 -54.880  1.00 14.000          C  
ATOM  43642  NH1 ARG C2819     -11.936 -18.954 -54.221  1.00 14.000          N  
ATOM  43643  NH2 ARG C2819     -11.966 -20.371 -56.015  1.00 14.000          N  
ATOM  43644  H   ARG C2819      -9.903 -24.495 -50.856  1.00 12.880          H  
ATOM  43645  HA  ARG C2819      -7.959 -24.066 -53.039  1.00 11.650          H  
ATOM  43646 1HB  ARG C2819     -10.027 -22.836 -53.057  1.00 16.800          H  
ATOM  43647 2HB  ARG C2819      -9.771 -22.272 -51.435  1.00 16.800          H  
ATOM  43648 1HG  ARG C2819      -8.037 -20.891 -52.071  1.00 16.800          H  
ATOM  43649 2HG  ARG C2819      -8.042 -21.561 -53.714  1.00 16.800          H  
ATOM  43650 1HD  ARG C2819     -10.359 -20.204 -52.393  1.00 16.800          H  
ATOM  43651 2HD  ARG C2819      -9.127 -19.331 -53.347  1.00 16.800          H  
ATOM  43652  HE  ARG C2819      -9.975 -21.393 -54.962  1.00 16.800          H  
ATOM  43653 1HH1 ARG C2819     -11.515 -18.624 -53.346  1.00 16.800          H  
ATOM  43654 2HH1 ARG C2819     -12.748 -18.479 -54.587  1.00 16.800          H  
ATOM  43655 1HH2 ARG C2819     -11.551 -21.135 -56.521  1.00 16.800          H  
ATOM  43656 2HH2 ARG C2819     -12.779 -19.893 -56.381  1.00 16.800          H  
ATOM  43657  N   GLY C2820      -6.021 -22.897 -51.855  1.00  7.780          N  
ATOM  43658  CA  GLY C2820      -4.842 -22.416 -51.114  1.00  6.760          C  
ATOM  43659  C   GLY C2820      -5.150 -21.405 -50.016  1.00  6.580          C  
ATOM  43660  O   GLY C2820      -4.782 -21.601 -48.856  1.00  6.380          O  
ATOM  43661  H   GLY C2820      -5.944 -23.011 -52.871  1.00  9.340          H  
ATOM  43662 1HA  GLY C2820      -4.349 -23.263 -50.651  1.00  8.110          H  
ATOM  43663 2HA  GLY C2820      -4.139 -21.976 -51.822  1.00  8.110          H  
ATOM  43664  N   ASP C2821      -5.878 -20.352 -50.339  1.00  6.830          N  
ATOM  43665  CA  ASP C2821      -6.239 -19.337 -49.353  1.00  6.940          C  
ATOM  43666  C   ASP C2821      -7.055 -19.880 -48.163  1.00  7.690          C  
ATOM  43667  O   ASP C2821      -7.128 -19.248 -47.109  1.00  7.720          O  
ATOM  43668  CB  ASP C2821      -6.966 -18.183 -50.048  1.00  9.670          C  
ATOM  43669  CG  ASP C2821      -5.989 -17.280 -50.830  1.00  9.670          C  
ATOM  43670  OD1 ASP C2821      -4.793 -17.425 -50.663  1.00  9.670          O  
ATOM  43671  OD2 ASP C2821      -6.424 -16.401 -51.518  1.00  9.670          O  
ATOM  43672  H   ASP C2821      -6.116 -20.203 -51.322  1.00  8.200          H  
ATOM  43673  HA  ASP C2821      -5.314 -18.930 -48.947  1.00  8.330          H  
ATOM  43674 1HB  ASP C2821      -7.670 -18.603 -50.767  1.00 11.610          H  
ATOM  43675 2HB  ASP C2821      -7.554 -17.608 -49.341  1.00 11.610          H  
ATOM  43676  N   GLU C2822      -7.689 -21.042 -48.315  1.00  8.400          N  
ATOM  43677  CA  GLU C2822      -8.507 -21.653 -47.278  1.00  9.190          C  
ATOM  43678  C   GLU C2822      -7.703 -22.553 -46.330  1.00  8.860          C  
ATOM  43679  O   GLU C2822      -8.234 -23.029 -45.328  1.00  9.410          O  
ATOM  43680  CB  GLU C2822      -9.637 -22.472 -47.917  1.00 12.550          C  
ATOM  43681  CG  GLU C2822     -10.660 -21.641 -48.692  1.00 12.550          C  
ATOM  43682  CD  GLU C2822     -11.692 -22.461 -49.482  1.00 12.550          C  
ATOM  43683  OE1 GLU C2822     -11.448 -23.630 -49.797  1.00 12.550          O  
ATOM  43684  OE2 GLU C2822     -12.707 -21.895 -49.799  1.00 12.550          O  
ATOM  43685  H   GLU C2822      -7.555 -21.572 -49.175  1.00 10.080          H  
ATOM  43686  HA  GLU C2822      -8.954 -20.853 -46.687  1.00 11.030          H  
ATOM  43687 1HB  GLU C2822      -9.223 -23.211 -48.587  1.00 15.060          H  
ATOM  43688 2HB  GLU C2822     -10.162 -23.005 -47.137  1.00 15.060          H  
ATOM  43689 1HG  GLU C2822     -11.193 -21.014 -47.979  1.00 15.060          H  
ATOM  43690 2HG  GLU C2822     -10.124 -20.982 -49.374  1.00 15.060          H  
ATOM  43691  N   VAL C2823      -6.415 -22.774 -46.602  1.00  8.010          N  
ATOM  43692  CA  VAL C2823      -5.596 -23.656 -45.763  1.00  7.850          C  
ATOM  43693  C   VAL C2823      -5.551 -23.100 -44.343  1.00  7.550          C  
ATOM  43694  O   VAL C2823      -5.580 -23.843 -43.361  1.00  7.960          O  
ATOM  43695  CB  VAL C2823      -4.189 -23.882 -46.376  1.00 11.050          C  
ATOM  43696  CG1 VAL C2823      -3.266 -24.632 -45.390  1.00 11.050          C  
ATOM  43697  CG2 VAL C2823      -4.333 -24.733 -47.685  1.00 11.050          C  
ATOM  43698  H   VAL C2823      -5.989 -22.326 -47.422  1.00  9.610          H  
ATOM  43699  HA  VAL C2823      -6.075 -24.625 -45.710  1.00  9.420          H  
ATOM  43700  HB  VAL C2823      -3.742 -22.914 -46.609  1.00 13.260          H  
ATOM  43701 1HG1 VAL C2823      -2.286 -24.777 -45.850  1.00 13.260          H  
ATOM  43702 2HG1 VAL C2823      -3.142 -24.061 -44.472  1.00 13.260          H  
ATOM  43703 3HG1 VAL C2823      -3.694 -25.599 -45.157  1.00 13.260          H  
ATOM  43704 1HG2 VAL C2823      -3.352 -24.883 -48.136  1.00 13.260          H  
ATOM  43705 2HG2 VAL C2823      -4.769 -25.698 -47.448  1.00 13.260          H  
ATOM  43706 3HG2 VAL C2823      -4.980 -24.211 -48.393  1.00 13.260          H  
ATOM  43707  N   ARG C2824      -5.462 -21.784 -44.228  1.00  6.930          N  
ATOM  43708  CA  ARG C2824      -5.441 -21.086 -42.955  1.00  6.680          C  
ATOM  43709  C   ARG C2824      -6.617 -21.449 -42.032  1.00  7.720          C  
ATOM  43710  O   ARG C2824      -6.502 -21.324 -40.816  1.00  7.640          O  
ATOM  43711  CB  ARG C2824      -5.460 -19.584 -43.181  1.00  9.450          C  
ATOM  43712  CG  ARG C2824      -5.278 -18.744 -41.922  1.00  9.450          C  
ATOM  43713  CD  ARG C2824      -5.292 -17.290 -42.218  1.00  9.450          C  
ATOM  43714  NE  ARG C2824      -4.202 -16.881 -43.118  1.00  9.450          N  
ATOM  43715  CZ  ARG C2824      -2.916 -16.642 -42.744  1.00  9.450          C  
ATOM  43716  NH1 ARG C2824      -2.538 -16.791 -41.483  1.00  9.450          N  
ATOM  43717  NH2 ARG C2824      -2.030 -16.257 -43.649  1.00  9.450          N  
ATOM  43718  H   ARG C2824      -5.422 -21.233 -45.076  1.00  8.320          H  
ATOM  43719  HA  ARG C2824      -4.513 -21.345 -42.446  1.00  8.020          H  
ATOM  43720 1HB  ARG C2824      -4.671 -19.318 -43.881  1.00 11.340          H  
ATOM  43721 2HB  ARG C2824      -6.410 -19.300 -43.638  1.00 11.340          H  
ATOM  43722 1HG  ARG C2824      -6.100 -18.921 -41.227  1.00 11.340          H  
ATOM  43723 2HG  ARG C2824      -4.340 -19.008 -41.441  1.00 11.340          H  
ATOM  43724 1HD  ARG C2824      -6.237 -17.047 -42.709  1.00 11.340          H  
ATOM  43725 2HD  ARG C2824      -5.220 -16.719 -41.291  1.00 11.340          H  
ATOM  43726  HE  ARG C2824      -4.450 -16.729 -44.121  1.00 11.340          H  
ATOM  43727 1HH1 ARG C2824      -3.205 -17.085 -40.783  1.00 11.340          H  
ATOM  43728 2HH1 ARG C2824      -1.578 -16.614 -41.216  1.00 11.340          H  
ATOM  43729 1HH2 ARG C2824      -2.305 -16.142 -44.621  1.00 11.340          H  
ATOM  43730 2HH2 ARG C2824      -1.076 -16.077 -43.380  1.00 11.340          H  
ATOM  43731  N   GLN C2825      -7.763 -21.855 -42.596  1.00  8.710          N  
ATOM  43732  CA  GLN C2825      -8.957 -22.139 -41.808  1.00  9.720          C  
ATOM  43733  C   GLN C2825      -9.007 -23.525 -41.186  1.00 10.200          C  
ATOM  43734  O   GLN C2825      -9.968 -23.834 -40.483  1.00 11.010          O  
ATOM  43735  CB  GLN C2825     -10.209 -22.003 -42.673  1.00 13.200          C  
ATOM  43736  CG  GLN C2825     -10.519 -20.637 -43.145  1.00 13.200          C  
ATOM  43737  CD  GLN C2825     -11.760 -20.639 -44.006  1.00 13.200          C  
ATOM  43738  OE1 GLN C2825     -12.763 -21.352 -43.752  1.00 13.200          O  
ATOM  43739  NE2 GLN C2825     -11.710 -19.833 -45.052  1.00 13.200          N  
ATOM  43740  H   GLN C2825      -7.807 -22.020 -43.604  1.00 10.450          H  
ATOM  43741  HA  GLN C2825      -9.002 -21.410 -41.004  1.00 11.660          H  
ATOM  43742 1HB  GLN C2825     -10.090 -22.628 -43.558  1.00 15.840          H  
ATOM  43743 2HB  GLN C2825     -11.058 -22.374 -42.147  1.00 15.840          H  
ATOM  43744 1HG  GLN C2825     -10.689 -19.992 -42.281  1.00 15.840          H  
ATOM  43745 2HG  GLN C2825      -9.681 -20.266 -43.738  1.00 15.840          H  
ATOM  43746 1HE2 GLN C2825     -12.475 -19.766 -45.681  1.00 15.840          H  
ATOM  43747 2HE2 GLN C2825     -10.883 -19.279 -45.215  1.00 15.840          H  
ATOM  43748  N   ILE C2826      -8.021 -24.369 -41.465  1.00  9.830          N  
ATOM  43749  CA  ILE C2826      -8.028 -25.726 -40.935  1.00 10.470          C  
ATOM  43750  C   ILE C2826      -7.876 -25.732 -39.413  1.00 10.370          C  
ATOM  43751  O   ILE C2826      -8.526 -26.510 -38.725  1.00 11.170          O  
ATOM  43752  CB  ILE C2826      -6.905 -26.585 -41.545  1.00 14.400          C  
ATOM  43753  CG1 ILE C2826      -7.148 -26.782 -43.049  1.00 14.400          C  
ATOM  43754  CG2 ILE C2826      -6.929 -28.000 -40.833  1.00 14.400          C  
ATOM  43755  CD1 ILE C2826      -5.930 -27.293 -43.769  1.00 14.400          C  
ATOM  43756  H   ILE C2826      -7.244 -24.058 -42.061  1.00 11.800          H  
ATOM  43757  HA  ILE C2826      -8.985 -26.184 -41.182  1.00 12.560          H  
ATOM  43758  HB  ILE C2826      -5.936 -26.101 -41.414  1.00 17.280          H  
ATOM  43759 1HG1 ILE C2826      -7.962 -27.489 -43.191  1.00 17.280          H  
ATOM  43760 2HG1 ILE C2826      -7.435 -25.827 -43.499  1.00 17.280          H  
ATOM  43761 1HG2 ILE C2826      -6.182 -28.647 -41.238  1.00 17.280          H  
ATOM  43762 2HG2 ILE C2826      -6.744 -27.894 -39.774  1.00 17.280          H  
ATOM  43763 3HG2 ILE C2826      -7.906 -28.464 -40.978  1.00 17.280          H  
ATOM  43764 1HD1 ILE C2826      -6.154 -27.400 -44.813  1.00 17.280          H  
ATOM  43765 2HD1 ILE C2826      -5.127 -26.571 -43.646  1.00 17.280          H  
ATOM  43766 3HD1 ILE C2826      -5.616 -28.235 -43.370  1.00 17.280          H  
ATOM  43767  N   ALA C2827      -6.962 -24.916 -38.901  1.00  9.370          N  
ATOM  43768  CA  ALA C2827      -6.611 -24.887 -37.488  1.00  9.120          C  
ATOM  43769  C   ALA C2827      -7.818 -24.614 -36.579  1.00  9.780          C  
ATOM  43770  O   ALA C2827      -8.697 -23.814 -36.916  1.00 10.100          O  
ATOM  43771  CB  ALA C2827      -5.564 -23.807 -37.265  1.00 12.870          C  
ATOM  43772  H   ALA C2827      -6.492 -24.281 -39.532  1.00 11.240          H  
ATOM  43773  HA  ALA C2827      -6.190 -25.859 -37.250  1.00 10.940          H  
ATOM  43774 1HB  ALA C2827      -5.252 -23.784 -36.226  1.00 15.440          H  
ATOM  43775 2HB  ALA C2827      -4.699 -24.008 -37.893  1.00 15.440          H  
ATOM  43776 3HB  ALA C2827      -5.982 -22.841 -37.529  1.00 15.440          H  
ATOM  43777  N   PRO C2828      -7.882 -25.236 -35.393  1.00 10.050          N  
ATOM  43778  CA  PRO C2828      -8.954 -25.050 -34.449  1.00 10.610          C  
ATOM  43779  C   PRO C2828      -8.974 -23.593 -34.029  1.00 10.100          C  
ATOM  43780  O   PRO C2828      -7.916 -22.988 -33.848  1.00  9.100          O  
ATOM  43781  CB  PRO C2828      -8.563 -25.987 -33.309  1.00 15.910          C  
ATOM  43782  CG  PRO C2828      -7.063 -26.172 -33.448  1.00 15.910          C  
ATOM  43783  CD  PRO C2828      -6.797 -26.111 -34.918  1.00 15.910          C  
ATOM  43784  HA  PRO C2828      -9.910 -25.352 -34.905  1.00 12.730          H  
ATOM  43785 1HB  PRO C2828      -8.860 -25.557 -32.341  1.00 19.100          H  
ATOM  43786 2HB  PRO C2828      -9.108 -26.932 -33.411  1.00 19.100          H  
ATOM  43787 1HG  PRO C2828      -6.538 -25.375 -32.894  1.00 19.100          H  
ATOM  43788 2HG  PRO C2828      -6.756 -27.124 -32.996  1.00 19.100          H  
ATOM  43789 1HD  PRO C2828      -5.830 -25.657 -35.059  1.00 19.100          H  
ATOM  43790 2HD  PRO C2828      -6.864 -27.112 -35.354  1.00 19.100          H  
ATOM  43791  N   GLY C2829     -10.166 -23.040 -33.836  1.00 10.850          N  
ATOM  43792  CA  GLY C2829     -10.318 -21.659 -33.402  1.00 10.640          C  
ATOM  43793  C   GLY C2829     -10.557 -20.724 -34.585  1.00 10.620          C  
ATOM  43794  O   GLY C2829     -10.914 -19.561 -34.403  1.00 10.690          O  
ATOM  43795  H   GLY C2829     -11.007 -23.571 -34.015  1.00 13.020          H  
ATOM  43796 1HA  GLY C2829     -11.155 -21.585 -32.703  1.00 12.770          H  
ATOM  43797 2HA  GLY C2829      -9.426 -21.346 -32.862  1.00 12.770          H  
ATOM  43798  N   GLN C2830     -10.381 -21.230 -35.802  1.00 10.630          N  
ATOM  43799  CA  GLN C2830     -10.580 -20.417 -36.989  1.00 10.600          C  
ATOM  43800  C   GLN C2830     -12.023 -20.427 -37.452  1.00 11.760          C  
ATOM  43801  O   GLN C2830     -12.795 -21.314 -37.082  1.00 12.550          O  
ATOM  43802  CB  GLN C2830      -9.655 -20.899 -38.092  1.00 14.850          C  
ATOM  43803  CG  GLN C2830      -8.187 -20.780 -37.720  1.00 14.850          C  
ATOM  43804  CD  GLN C2830      -7.767 -19.346 -37.548  1.00 14.850          C  
ATOM  43805  OE1 GLN C2830      -7.884 -18.567 -38.495  1.00 14.850          O  
ATOM  43806  NE2 GLN C2830      -7.301 -18.961 -36.358  1.00 14.850          N  
ATOM  43807  H   GLN C2830     -10.050 -22.196 -35.929  1.00 12.760          H  
ATOM  43808  HA  GLN C2830     -10.325 -19.386 -36.748  1.00 12.720          H  
ATOM  43809 1HB  GLN C2830      -9.865 -21.949 -38.318  1.00 17.820          H  
ATOM  43810 2HB  GLN C2830      -9.835 -20.326 -38.999  1.00 17.820          H  
ATOM  43811 1HG  GLN C2830      -8.011 -21.304 -36.780  1.00 17.820          H  
ATOM  43812 2HG  GLN C2830      -7.593 -21.228 -38.512  1.00 17.820          H  
ATOM  43813 1HE2 GLN C2830      -7.021 -18.010 -36.221  1.00 17.820          H  
ATOM  43814 2HE2 GLN C2830      -7.232 -19.610 -35.592  1.00 17.820          H  
ATOM  43815  N   THR C2831     -12.381 -19.410 -38.239  1.00 11.890          N  
ATOM  43816  CA  THR C2831     -13.709 -19.261 -38.837  1.00 12.950          C  
ATOM  43817  C   THR C2831     -13.611 -19.058 -40.341  1.00 12.830          C  
ATOM  43818  O   THR C2831     -12.536 -18.765 -40.873  1.00 11.900          O  
ATOM  43819  CB  THR C2831     -14.467 -18.080 -38.216  1.00 17.710          C  
ATOM  43820  OG1 THR C2831     -13.741 -16.857 -38.465  1.00 17.710          O  
ATOM  43821  CG2 THR C2831     -14.628 -18.305 -36.749  1.00 17.710          C  
ATOM  43822  H   THR C2831     -11.696 -18.700 -38.457  1.00 14.270          H  
ATOM  43823  HA  THR C2831     -14.290 -20.164 -38.646  1.00 15.540          H  
ATOM  43824  HB  THR C2831     -15.458 -18.001 -38.669  1.00 21.250          H  
ATOM  43825  HG1 THR C2831     -13.877 -16.586 -39.381  1.00 21.250          H  
ATOM  43826 1HG2 THR C2831     -15.169 -17.472 -36.323  1.00 21.250          H  
ATOM  43827 2HG2 THR C2831     -15.190 -19.227 -36.599  1.00 21.250          H  
ATOM  43828 3HG2 THR C2831     -13.664 -18.396 -36.274  1.00 21.250          H  
ATOM  43829  N   GLY C2832     -14.743 -19.178 -41.023  1.00 13.770          N  
ATOM  43830  CA  GLY C2832     -14.793 -18.982 -42.470  1.00 13.760          C  
ATOM  43831  C   GLY C2832     -15.626 -20.080 -43.104  1.00 14.560          C  
ATOM  43832  O   GLY C2832     -16.007 -21.040 -42.441  1.00 14.970          O  
ATOM  43833  H   GLY C2832     -15.609 -19.423 -40.513  1.00 16.520          H  
ATOM  43834 1HA  GLY C2832     -15.234 -18.008 -42.691  1.00 16.510          H  
ATOM  43835 2HA  GLY C2832     -13.789 -18.987 -42.881  1.00 16.510          H  
ATOM  43836  N   LYS C2833     -15.862 -20.023 -44.411  1.00 14.770          N  
ATOM  43837  CA  LYS C2833     -16.729 -21.053 -44.977  1.00 15.610          C  
ATOM  43838  C   LYS C2833     -16.224 -22.491 -44.794  1.00 15.490          C  
ATOM  43839  O   LYS C2833     -17.039 -23.412 -44.765  1.00 16.350          O  
ATOM  43840  CB  LYS C2833     -16.989 -20.816 -46.462  1.00 21.520          C  
ATOM  43841  CG  LYS C2833     -15.777 -21.031 -47.386  1.00 21.520          C  
ATOM  43842  CD  LYS C2833     -16.183 -20.867 -48.828  1.00 21.520          C  
ATOM  43843  CE  LYS C2833     -16.231 -19.425 -49.325  1.00 21.520          C  
ATOM  43844  NZ  LYS C2833     -14.878 -18.848 -49.469  1.00 21.520          N  
ATOM  43845  H   LYS C2833     -15.517 -19.253 -44.964  1.00 17.720          H  
ATOM  43846  HA  LYS C2833     -17.687 -21.000 -44.465  1.00 18.730          H  
ATOM  43847 1HB  LYS C2833     -17.781 -21.500 -46.793  1.00 25.820          H  
ATOM  43848 2HB  LYS C2833     -17.367 -19.803 -46.600  1.00 25.820          H  
ATOM  43849 1HG  LYS C2833     -14.983 -20.336 -47.136  1.00 25.820          H  
ATOM  43850 2HG  LYS C2833     -15.398 -22.042 -47.277  1.00 25.820          H  
ATOM  43851 1HD  LYS C2833     -15.483 -21.432 -49.451  1.00 25.820          H  
ATOM  43852 2HD  LYS C2833     -17.175 -21.298 -48.932  1.00 25.820          H  
ATOM  43853 1HE  LYS C2833     -16.736 -19.391 -50.290  1.00 25.820          H  
ATOM  43854 2HE  LYS C2833     -16.788 -18.817 -48.619  1.00 25.820          H  
ATOM  43855 1HZ  LYS C2833     -14.956 -17.878 -49.799  1.00 25.820          H  
ATOM  43856 2HZ  LYS C2833     -14.403 -18.853 -48.595  1.00 25.820          H  
ATOM  43857 3HZ  LYS C2833     -14.349 -19.385 -50.146  1.00 25.820          H  
ATOM  43858  N   ILE C2834     -14.915 -22.731 -44.647  1.00 14.510          N  
ATOM  43859  CA  ILE C2834     -14.514 -24.112 -44.456  1.00 14.600          C  
ATOM  43860  C   ILE C2834     -14.628 -24.422 -42.985  1.00 14.760          C  
ATOM  43861  O   ILE C2834     -15.317 -25.368 -42.585  1.00 15.580          O  
ATOM  43862  CB  ILE C2834     -13.083 -24.425 -44.956  1.00 20.400          C  
ATOM  43863  CG1 ILE C2834     -12.953 -24.106 -46.482  1.00 20.400          C  
ATOM  43864  CG2 ILE C2834     -12.692 -25.906 -44.635  1.00 20.400          C  
ATOM  43865  CD1 ILE C2834     -13.929 -24.814 -47.406  1.00 20.400          C  
ATOM  43866  H   ILE C2834     -14.210 -21.996 -44.640  1.00 17.410          H  
ATOM  43867  HA  ILE C2834     -15.200 -24.753 -44.976  1.00 17.520          H  
ATOM  43868  HB  ILE C2834     -12.379 -23.777 -44.443  1.00 24.480          H  
ATOM  43869 1HG1 ILE C2834     -13.061 -23.032 -46.626  1.00 24.480          H  
ATOM  43870 2HG1 ILE C2834     -11.954 -24.399 -46.799  1.00 24.480          H  
ATOM  43871 1HG2 ILE C2834     -11.673 -26.090 -44.975  1.00 24.480          H  
ATOM  43872 2HG2 ILE C2834     -12.744 -26.083 -43.556  1.00 24.480          H  
ATOM  43873 3HG2 ILE C2834     -13.361 -26.587 -45.129  1.00 24.480          H  
ATOM  43874 1HD1 ILE C2834     -13.719 -24.524 -48.439  1.00 24.480          H  
ATOM  43875 2HD1 ILE C2834     -13.812 -25.871 -47.301  1.00 24.480          H  
ATOM  43876 3HD1 ILE C2834     -14.946 -24.537 -47.174  1.00 24.480          H  
ATOM  43877  N   ALA C2835     -14.035 -23.567 -42.158  1.00 14.060          N  
ATOM  43878  CA  ALA C2835     -14.034 -23.798 -40.719  1.00 14.120          C  
ATOM  43879  C   ALA C2835     -15.446 -23.914 -40.133  1.00 15.240          C  
ATOM  43880  O   ALA C2835     -15.662 -24.655 -39.177  1.00 15.620          O  
ATOM  43881  CB  ALA C2835     -13.310 -22.677 -40.018  1.00 19.740          C  
ATOM  43882  H   ALA C2835     -13.521 -22.776 -42.560  1.00 16.870          H  
ATOM  43883  HA  ALA C2835     -13.511 -24.735 -40.529  1.00 16.940          H  
ATOM  43884 1HB  ALA C2835     -13.301 -22.874 -38.953  1.00 23.690          H  
ATOM  43885 2HB  ALA C2835     -12.300 -22.594 -40.370  1.00 23.690          H  
ATOM  43886 3HB  ALA C2835     -13.842 -21.782 -40.220  1.00 23.690          H  
ATOM  43887  N   ASP C2836     -16.406 -23.163 -40.668  1.00 15.800          N  
ATOM  43888  CA  ASP C2836     -17.752 -23.212 -40.142  1.00 16.870          C  
ATOM  43889  C   ASP C2836     -18.704 -24.163 -40.875  1.00 17.840          C  
ATOM  43890  O   ASP C2836     -19.596 -24.725 -40.233  1.00 18.650          O  
ATOM  43891  CB  ASP C2836     -18.368 -21.817 -40.137  1.00 23.190          C  
ATOM  43892  CG  ASP C2836     -17.645 -20.809 -39.196  1.00 23.190          C  
ATOM  43893  OD1 ASP C2836     -17.459 -21.108 -38.037  1.00 23.190          O  
ATOM  43894  OD2 ASP C2836     -17.304 -19.719 -39.659  1.00 23.190          O  
ATOM  43895  H   ASP C2836     -16.196 -22.529 -41.436  1.00 18.960          H  
ATOM  43896  HA  ASP C2836     -17.691 -23.547 -39.107  1.00 20.240          H  
ATOM  43897 1HB  ASP C2836     -18.335 -21.439 -41.152  1.00 27.830          H  
ATOM  43898 2HB  ASP C2836     -19.408 -21.886 -39.862  1.00 27.830          H  
ATOM  43899  N   TYR C2837     -18.575 -24.357 -42.208  1.00 17.780          N  
ATOM  43900  CA  TYR C2837     -19.561 -25.178 -42.914  1.00 18.750          C  
ATOM  43901  C   TYR C2837     -19.060 -26.509 -43.499  1.00 18.780          C  
ATOM  43902  O   TYR C2837     -19.883 -27.348 -43.876  1.00 19.670          O  
ATOM  43903  CB  TYR C2837     -20.182 -24.362 -44.054  1.00 25.860          C  
ATOM  43904  CG  TYR C2837     -20.901 -23.077 -43.663  1.00 25.860          C  
ATOM  43905  CD1 TYR C2837     -21.441 -22.867 -42.382  1.00 25.860          C  
ATOM  43906  CD2 TYR C2837     -21.034 -22.098 -44.618  1.00 25.860          C  
ATOM  43907  CE1 TYR C2837     -22.089 -21.700 -42.093  1.00 25.860          C  
ATOM  43908  CE2 TYR C2837     -21.689 -20.935 -44.317  1.00 25.860          C  
ATOM  43909  CZ  TYR C2837     -22.214 -20.733 -43.066  1.00 25.860          C  
ATOM  43910  OH  TYR C2837     -22.886 -19.571 -42.789  1.00 25.860          O  
ATOM  43911  H   TYR C2837     -17.855 -23.921 -42.787  1.00 21.340          H  
ATOM  43912  HA  TYR C2837     -20.344 -25.443 -42.213  1.00 22.500          H  
ATOM  43913 1HB  TYR C2837     -19.410 -24.105 -44.772  1.00 31.030          H  
ATOM  43914 2HB  TYR C2837     -20.883 -24.968 -44.574  1.00 31.030          H  
ATOM  43915  HD1 TYR C2837     -21.366 -23.613 -41.608  1.00 31.030          H  
ATOM  43916  HD2 TYR C2837     -20.623 -22.249 -45.621  1.00 31.030          H  
ATOM  43917  HE1 TYR C2837     -22.513 -21.545 -41.102  1.00 31.030          H  
ATOM  43918  HE2 TYR C2837     -21.799 -20.164 -45.081  1.00 31.030          H  
ATOM  43919  HH  TYR C2837     -23.165 -19.575 -41.868  1.00 31.030          H  
ATOM  43920  N   ASN C2838     -17.740 -26.712 -43.638  1.00 17.860          N  
ATOM  43921  CA  ASN C2838     -17.252 -27.927 -44.295  1.00 17.950          C  
ATOM  43922  C   ASN C2838     -16.414 -28.853 -43.406  1.00 17.710          C  
ATOM  43923  O   ASN C2838     -16.591 -30.073 -43.427  1.00 18.350          O  
ATOM  43924  CB  ASN C2838     -16.444 -27.520 -45.493  1.00 25.090          C  
ATOM  43925  CG  ASN C2838     -17.250 -26.846 -46.519  1.00 25.090          C  
ATOM  43926  OD1 ASN C2838     -17.783 -27.545 -47.379  1.00 25.090          O  
ATOM  43927  ND2 ASN C2838     -17.418 -25.531 -46.450  1.00 25.090          N  
ATOM  43928  H   ASN C2838     -17.056 -26.051 -43.273  1.00 21.430          H  
ATOM  43929  HA  ASN C2838     -18.112 -28.504 -44.633  1.00 21.540          H  
ATOM  43930 1HB  ASN C2838     -15.619 -26.913 -45.198  1.00 30.110          H  
ATOM  43931 2HB  ASN C2838     -16.060 -28.414 -45.935  1.00 30.110          H  
ATOM  43932 1HD2 ASN C2838     -18.012 -25.016 -47.109  1.00 30.110          H  
ATOM  43933 2HD2 ASN C2838     -17.005 -24.985 -45.700  1.00 30.110          H  
ATOM  43934  N   TYR C2839     -15.508 -28.274 -42.616  1.00 16.810          N  
ATOM  43935  CA  TYR C2839     -14.608 -29.073 -41.787  1.00 16.520          C  
ATOM  43936  C   TYR C2839     -14.053 -28.276 -40.618  1.00 15.810          C  
ATOM  43937  O   TYR C2839     -13.356 -27.282 -40.809  1.00 14.920          O  
ATOM  43938  CB  TYR C2839     -13.436 -29.596 -42.630  1.00 23.240          C  
ATOM  43939  CG  TYR C2839     -12.468 -30.500 -41.866  1.00 23.240          C  
ATOM  43940  CD1 TYR C2839     -12.805 -31.809 -41.662  1.00 23.240          C  
ATOM  43941  CD2 TYR C2839     -11.259 -30.019 -41.382  1.00 23.240          C  
ATOM  43942  CE1 TYR C2839     -11.974 -32.667 -40.997  1.00 23.240          C  
ATOM  43943  CE2 TYR C2839     -10.414 -30.875 -40.707  1.00 23.240          C  
ATOM  43944  CZ  TYR C2839     -10.777 -32.210 -40.520  1.00 23.240          C  
ATOM  43945  OH  TYR C2839      -9.941 -33.081 -39.863  1.00 23.240          O  
ATOM  43946  H   TYR C2839     -15.436 -27.256 -42.604  1.00 20.170          H  
ATOM  43947  HA  TYR C2839     -15.168 -29.916 -41.382  1.00 19.820          H  
ATOM  43948 1HB  TYR C2839     -13.825 -30.162 -43.482  1.00 27.890          H  
ATOM  43949 2HB  TYR C2839     -12.874 -28.756 -43.031  1.00 27.890          H  
ATOM  43950  HD1 TYR C2839     -13.734 -32.156 -42.036  1.00 27.890          H  
ATOM  43951  HD2 TYR C2839     -10.980 -28.975 -41.536  1.00 27.890          H  
ATOM  43952  HE1 TYR C2839     -12.262 -33.711 -40.850  1.00 27.890          H  
ATOM  43953  HE2 TYR C2839      -9.466 -30.504 -40.328  1.00 27.890          H  
ATOM  43954  HH  TYR C2839     -10.348 -33.990 -39.828  1.00 27.890          H  
ATOM  43955  N   LYS C2840     -14.251 -28.781 -39.404  1.00 16.170          N  
ATOM  43956  CA  LYS C2840     -13.800 -28.064 -38.215  1.00 15.560          C  
ATOM  43957  C   LYS C2840     -13.020 -28.910 -37.214  1.00 15.410          C  
ATOM  43958  O   LYS C2840     -13.412 -30.032 -36.889  1.00 16.210          O  
ATOM  43959  CB  LYS C2840     -15.030 -27.491 -37.506  1.00 22.030          C  
ATOM  43960  CG  LYS C2840     -14.735 -26.655 -36.284  1.00 22.030          C  
ATOM  43961  CD  LYS C2840     -15.996 -26.071 -35.712  1.00 22.030          C  
ATOM  43962  CE  LYS C2840     -15.685 -25.135 -34.560  1.00 22.030          C  
ATOM  43963  NZ  LYS C2840     -16.920 -24.543 -33.968  1.00 22.030          N  
ATOM  43964  H   LYS C2840     -14.790 -29.626 -39.312  1.00 19.400          H  
ATOM  43965  HA  LYS C2840     -13.153 -27.244 -38.534  1.00 18.670          H  
ATOM  43966 1HB  LYS C2840     -15.598 -26.887 -38.205  1.00 26.430          H  
ATOM  43967 2HB  LYS C2840     -15.683 -28.311 -37.190  1.00 26.430          H  
ATOM  43968 1HG  LYS C2840     -14.266 -27.266 -35.512  1.00 26.430          H  
ATOM  43969 2HG  LYS C2840     -14.055 -25.845 -36.554  1.00 26.430          H  
ATOM  43970 1HD  LYS C2840     -16.538 -25.522 -36.493  1.00 26.430          H  
ATOM  43971 2HD  LYS C2840     -16.638 -26.880 -35.353  1.00 26.430          H  
ATOM  43972 1HE  LYS C2840     -15.143 -25.679 -33.787  1.00 26.430          H  
ATOM  43973 2HE  LYS C2840     -15.054 -24.326 -34.933  1.00 26.430          H  
ATOM  43974 1HZ  LYS C2840     -16.669 -23.916 -33.220  1.00 26.430          H  
ATOM  43975 2HZ  LYS C2840     -17.418 -24.029 -34.689  1.00 26.430          H  
ATOM  43976 3HZ  LYS C2840     -17.518 -25.273 -33.598  1.00 26.430          H  
ATOM  43977  N   LEU C2841     -11.936 -28.349 -36.677  1.00 14.410          N  
ATOM  43978  CA  LEU C2841     -11.180 -29.031 -35.634  1.00 14.250          C  
ATOM  43979  C   LEU C2841     -11.553 -28.442 -34.276  1.00 14.170          C  
ATOM  43980  O   LEU C2841     -11.797 -27.236 -34.192  1.00 13.750          O  
ATOM  43981  CB  LEU C2841      -9.665 -28.909 -35.888  1.00 20.010          C  
ATOM  43982  CG  LEU C2841      -9.145 -29.522 -37.200  1.00 20.010          C  
ATOM  43983  CD1 LEU C2841      -7.646 -29.300 -37.296  1.00 20.010          C  
ATOM  43984  CD2 LEU C2841      -9.455 -30.990 -37.242  1.00 20.010          C  
ATOM  43985  H   LEU C2841     -11.644 -27.431 -36.996  1.00 17.290          H  
ATOM  43986  HA  LEU C2841     -11.465 -30.069 -35.656  1.00 17.100          H  
ATOM  43987 1HB  LEU C2841      -9.415 -27.850 -35.923  1.00 24.020          H  
ATOM  43988 2HB  LEU C2841      -9.113 -29.354 -35.067  1.00 24.020          H  
ATOM  43989  HG  LEU C2841      -9.615 -29.023 -38.053  1.00 24.020          H  
ATOM  43990 1HD1 LEU C2841      -7.277 -29.726 -38.226  1.00 24.020          H  
ATOM  43991 2HD1 LEU C2841      -7.435 -28.239 -37.280  1.00 24.020          H  
ATOM  43992 3HD1 LEU C2841      -7.153 -29.780 -36.460  1.00 24.020          H  
ATOM  43993 1HD2 LEU C2841      -9.082 -31.388 -38.151  1.00 24.020          H  
ATOM  43994 2HD2 LEU C2841      -8.978 -31.486 -36.406  1.00 24.020          H  
ATOM  43995 3HD2 LEU C2841     -10.522 -31.171 -37.211  1.00 24.020          H  
ATOM  43996  N   PRO C2842     -11.604 -29.263 -33.208  1.00 14.620          N  
ATOM  43997  CA  PRO C2842     -11.931 -28.881 -31.845  1.00 14.630          C  
ATOM  43998  C   PRO C2842     -10.860 -28.061 -31.151  1.00 13.510          C  
ATOM  43999  O   PRO C2842      -9.667 -28.250 -31.388  1.00 12.850          O  
ATOM  44000  CB  PRO C2842     -12.090 -30.240 -31.145  1.00 21.950          C  
ATOM  44001  CG  PRO C2842     -11.223 -31.191 -31.930  1.00 21.950          C  
ATOM  44002  CD  PRO C2842     -11.286 -30.708 -33.364  1.00 21.950          C  
ATOM  44003  HA  PRO C2842     -12.885 -28.333 -31.851  1.00 17.560          H  
ATOM  44004 1HB  PRO C2842     -11.758 -30.162 -30.100  1.00 26.330          H  
ATOM  44005 2HB  PRO C2842     -13.141 -30.541 -31.096  1.00 26.330          H  
ATOM  44006 1HG  PRO C2842     -10.213 -31.194 -31.521  1.00 26.330          H  
ATOM  44007 2HG  PRO C2842     -11.613 -32.213 -31.808  1.00 26.330          H  
ATOM  44008 1HD  PRO C2842     -10.307 -30.862 -33.826  1.00 26.330          H  
ATOM  44009 2HD  PRO C2842     -12.083 -31.239 -33.901  1.00 26.330          H  
ATOM  44010  N   ASP C2843     -11.287 -27.245 -30.187  1.00 13.380          N  
ATOM  44011  CA  ASP C2843     -10.397 -26.445 -29.339  1.00 12.390          C  
ATOM  44012  C   ASP C2843      -9.262 -27.255 -28.727  1.00 12.060          C  
ATOM  44013  O   ASP C2843      -8.154 -26.751 -28.534  1.00 11.110          O  
ATOM  44014  CB  ASP C2843     -11.185 -25.829 -28.178  1.00 17.740          C  
ATOM  44015  CG  ASP C2843     -12.138 -24.714 -28.576  1.00 17.740          C  
ATOM  44016  OD1 ASP C2843     -12.084 -24.264 -29.686  1.00 17.740          O  
ATOM  44017  OD2 ASP C2843     -12.905 -24.312 -27.745  1.00 17.740          O  
ATOM  44018  H   ASP C2843     -12.284 -27.124 -30.059  1.00 16.060          H  
ATOM  44019  HA  ASP C2843      -9.965 -25.650 -29.949  1.00 14.870          H  
ATOM  44020 1HB  ASP C2843     -11.764 -26.613 -27.689  1.00 21.290          H  
ATOM  44021 2HB  ASP C2843     -10.491 -25.459 -27.431  1.00 21.290          H  
ATOM  44022  N   ASP C2844      -9.556 -28.515 -28.420  1.00 12.920          N  
ATOM  44023  CA  ASP C2844      -8.636 -29.429 -27.773  1.00 12.920          C  
ATOM  44024  C   ASP C2844      -7.958 -30.409 -28.730  1.00 13.150          C  
ATOM  44025  O   ASP C2844      -7.467 -31.441 -28.289  1.00 13.570          O  
ATOM  44026  CB  ASP C2844      -9.378 -30.214 -26.693  1.00 18.090          C  
ATOM  44027  CG  ASP C2844      -9.870 -29.326 -25.553  1.00 18.090          C  
ATOM  44028  OD1 ASP C2844      -9.143 -28.462 -25.127  1.00 18.090          O  
ATOM  44029  OD2 ASP C2844     -10.986 -29.514 -25.131  1.00 18.090          O  
ATOM  44030  H   ASP C2844     -10.491 -28.846 -28.607  1.00 15.500          H  
ATOM  44031  HA  ASP C2844      -7.854 -28.838 -27.295  1.00 15.500          H  
ATOM  44032 1HB  ASP C2844     -10.234 -30.724 -27.138  1.00 21.710          H  
ATOM  44033 2HB  ASP C2844      -8.720 -30.978 -26.277  1.00 21.710          H  
ATOM  44034  N   PHE C2845      -7.948 -30.124 -30.032  1.00 12.960          N  
ATOM  44035  CA  PHE C2845      -7.308 -31.002 -31.016  1.00 13.190          C  
ATOM  44036  C   PHE C2845      -5.883 -31.360 -30.597  1.00 12.780          C  
ATOM  44037  O   PHE C2845      -5.066 -30.485 -30.303  1.00 11.830          O  
ATOM  44038  CB  PHE C2845      -7.308 -30.308 -32.390  1.00 18.370          C  
ATOM  44039  CG  PHE C2845      -6.679 -31.076 -33.532  1.00 18.370          C  
ATOM  44040  CD1 PHE C2845      -7.254 -32.230 -34.037  1.00 18.370          C  
ATOM  44041  CD2 PHE C2845      -5.512 -30.612 -34.126  1.00 18.370          C  
ATOM  44042  CE1 PHE C2845      -6.660 -32.904 -35.092  1.00 18.370          C  
ATOM  44043  CE2 PHE C2845      -4.941 -31.286 -35.177  1.00 18.370          C  
ATOM  44044  CZ  PHE C2845      -5.512 -32.427 -35.652  1.00 18.370          C  
ATOM  44045  H   PHE C2845      -8.406 -29.273 -30.368  1.00 15.550          H  
ATOM  44046  HA  PHE C2845      -7.885 -31.924 -31.080  1.00 15.830          H  
ATOM  44047 1HB  PHE C2845      -8.324 -30.050 -32.668  1.00 22.050          H  
ATOM  44048 2HB  PHE C2845      -6.774 -29.372 -32.291  1.00 22.050          H  
ATOM  44049  HD1 PHE C2845      -8.176 -32.604 -33.592  1.00 22.050          H  
ATOM  44050  HD2 PHE C2845      -5.052 -29.697 -33.749  1.00 22.050          H  
ATOM  44051  HE1 PHE C2845      -7.103 -33.815 -35.487  1.00 22.050          H  
ATOM  44052  HE2 PHE C2845      -4.029 -30.923 -35.638  1.00 22.050          H  
ATOM  44053  HZ  PHE C2845      -5.043 -32.959 -36.480  1.00 22.050          H  
ATOM  44054  N   THR C2846      -5.579 -32.665 -30.604  1.00 13.570          N  
ATOM  44055  CA  THR C2846      -4.269 -33.178 -30.202  1.00 13.460          C  
ATOM  44056  C   THR C2846      -3.424 -33.756 -31.323  1.00 13.640          C  
ATOM  44057  O   THR C2846      -2.402 -34.387 -31.065  1.00 13.770          O  
ATOM  44058  CB  THR C2846      -4.409 -34.264 -29.102  1.00 18.890          C  
ATOM  44059  OG1 THR C2846      -5.251 -35.360 -29.571  1.00 18.890          O  
ATOM  44060  CG2 THR C2846      -5.023 -33.659 -27.873  1.00 18.890          C  
ATOM  44061  H   THR C2846      -6.293 -33.339 -30.840  1.00 16.280          H  
ATOM  44062  HA  THR C2846      -3.722 -32.343 -29.773  1.00 16.150          H  
ATOM  44063  HB  THR C2846      -3.425 -34.655 -28.849  1.00 22.670          H  
ATOM  44064  HG1 THR C2846      -4.732 -36.059 -30.064  1.00 22.670          H  
ATOM  44065 1HG2 THR C2846      -5.111 -34.419 -27.100  1.00 22.670          H  
ATOM  44066 2HG2 THR C2846      -4.398 -32.843 -27.515  1.00 22.670          H  
ATOM  44067 3HG2 THR C2846      -5.998 -33.287 -28.112  1.00 22.670          H  
ATOM  44068  N   GLY C2847      -3.855 -33.583 -32.550  1.00 13.710          N  
ATOM  44069  CA  GLY C2847      -3.158 -34.161 -33.688  1.00 13.970          C  
ATOM  44070  C   GLY C2847      -2.215 -33.197 -34.406  1.00 13.000          C  
ATOM  44071  O   GLY C2847      -1.587 -32.320 -33.772  1.00 12.160          O  
ATOM  44072  H   GLY C2847      -4.694 -33.037 -32.698  1.00 16.450          H  
ATOM  44073 1HA  GLY C2847      -2.608 -35.034 -33.358  1.00 16.760          H  
ATOM  44074 2HA  GLY C2847      -3.902 -34.520 -34.385  1.00 16.760          H  
ATOM  44075  N   CYS C2848      -2.085 -33.436 -35.733  1.00 13.190          N  
ATOM  44076  CA  CYS C2848      -1.235 -32.667 -36.657  1.00 12.420          C  
ATOM  44077  C   CYS C2848      -1.921 -32.395 -38.022  1.00 12.350          C  
ATOM  44078  O   CYS C2848      -2.700 -33.203 -38.531  1.00 13.160          O  
ATOM  44079  CB  CYS C2848       0.099 -33.401 -36.945  1.00 17.700          C  
ATOM  44080  SG  CYS C2848       1.179 -33.825 -35.480  1.00 17.700          S  
ATOM  44081  H   CYS C2848      -2.640 -34.217 -36.098  1.00 15.830          H  
ATOM  44082  HA  CYS C2848      -1.038 -31.706 -36.212  1.00 14.900          H  
ATOM  44083 1HB  CYS C2848      -0.113 -34.326 -37.481  1.00 21.240          H  
ATOM  44084 2HB  CYS C2848       0.686 -32.773 -37.613  1.00 21.240          H  
ATOM  44085  N   VAL C2849      -1.582 -31.268 -38.648  1.00 11.390          N  
ATOM  44086  CA  VAL C2849      -2.108 -30.904 -39.972  1.00 11.240          C  
ATOM  44087  C   VAL C2849      -1.028 -30.763 -41.046  1.00 10.910          C  
ATOM  44088  O   VAL C2849      -0.055 -30.023 -40.880  1.00 10.200          O  
ATOM  44089  CB  VAL C2849      -2.898 -29.577 -39.892  1.00 15.800          C  
ATOM  44090  CG1 VAL C2849      -3.381 -29.149 -41.305  1.00 15.800          C  
ATOM  44091  CG2 VAL C2849      -4.113 -29.754 -38.952  1.00 15.800          C  
ATOM  44092  H   VAL C2849      -0.928 -30.644 -38.176  1.00 13.670          H  
ATOM  44093  HA  VAL C2849      -2.794 -31.688 -40.294  1.00 13.490          H  
ATOM  44094  HB  VAL C2849      -2.241 -28.796 -39.505  1.00 18.960          H  
ATOM  44095 1HG1 VAL C2849      -3.919 -28.210 -41.226  1.00 18.960          H  
ATOM  44096 2HG1 VAL C2849      -2.535 -29.002 -41.977  1.00 18.960          H  
ATOM  44097 3HG1 VAL C2849      -4.036 -29.914 -41.723  1.00 18.960          H  
ATOM  44098 1HG2 VAL C2849      -4.660 -28.820 -38.880  1.00 18.960          H  
ATOM  44099 2HG2 VAL C2849      -4.752 -30.509 -39.347  1.00 18.960          H  
ATOM  44100 3HG2 VAL C2849      -3.789 -30.052 -37.969  1.00 18.960          H  
ATOM  44101  N   ILE C2850      -1.227 -31.482 -42.155  1.00 11.510          N  
ATOM  44102  CA  ILE C2850      -0.334 -31.505 -43.316  1.00 11.400          C  
ATOM  44103  C   ILE C2850      -1.011 -31.030 -44.614  1.00 11.110          C  
ATOM  44104  O   ILE C2850      -2.070 -31.530 -44.990  1.00 11.710          O  
ATOM  44105  CB  ILE C2850       0.187 -32.954 -43.543  1.00 16.000          C  
ATOM  44106  CG1 ILE C2850       1.007 -33.425 -42.325  1.00 16.000          C  
ATOM  44107  CG2 ILE C2850       1.016 -33.022 -44.818  1.00 16.000          C  
ATOM  44108  CD1 ILE C2850       1.327 -34.905 -42.272  1.00 16.000          C  
ATOM  44109  H   ILE C2850      -2.058 -32.083 -42.192  1.00 13.810          H  
ATOM  44110  HA  ILE C2850       0.510 -30.848 -43.115  1.00 13.680          H  
ATOM  44111  HB  ILE C2850      -0.664 -33.623 -43.633  1.00 19.200          H  
ATOM  44112 1HG1 ILE C2850       1.945 -32.900 -42.345  1.00 19.200          H  
ATOM  44113 2HG1 ILE C2850       0.470 -33.169 -41.417  1.00 19.200          H  
ATOM  44114 1HG2 ILE C2850       1.369 -34.024 -44.988  1.00 19.200          H  
ATOM  44115 2HG2 ILE C2850       0.428 -32.726 -45.672  1.00 19.200          H  
ATOM  44116 3HG2 ILE C2850       1.870 -32.354 -44.717  1.00 19.200          H  
ATOM  44117 1HD1 ILE C2850       1.913 -35.110 -41.376  1.00 19.200          H  
ATOM  44118 2HD1 ILE C2850       0.396 -35.473 -42.233  1.00 19.200          H  
ATOM  44119 3HD1 ILE C2850       1.902 -35.203 -43.141  1.00 19.200          H  
ATOM  44120  N   ALA C2851      -0.395 -30.103 -45.350  1.00 10.270          N  
ATOM  44121  CA  ALA C2851      -1.024 -29.721 -46.623  1.00 10.090          C  
ATOM  44122  C   ALA C2851       0.015 -29.369 -47.695  1.00  9.660          C  
ATOM  44123  O   ALA C2851       1.143 -28.940 -47.390  1.00  9.170          O  
ATOM  44124  CB  ALA C2851      -2.022 -28.571 -46.439  1.00 14.200          C  
ATOM  44125  H   ALA C2851       0.482 -29.691 -45.017  1.00 12.320          H  
ATOM  44126  HA  ALA C2851      -1.570 -30.585 -46.971  1.00 12.110          H  
ATOM  44127 1HB  ALA C2851      -2.504 -28.373 -47.399  1.00 17.040          H  
ATOM  44128 2HB  ALA C2851      -2.772 -28.868 -45.710  1.00 17.040          H  
ATOM  44129 3HB  ALA C2851      -1.555 -27.680 -46.110  1.00 17.040          H  
ATOM  44130  N   TRP C2852      -0.370 -29.561 -48.965  1.00  9.910          N  
ATOM  44131  CA  TRP C2852       0.540 -29.242 -50.064  1.00  9.530          C  
ATOM  44132  C   TRP C2852      -0.135 -28.844 -51.372  1.00  9.290          C  
ATOM  44133  O   TRP C2852      -1.307 -29.139 -51.613  1.00  9.770          O  
ATOM  44134  CB  TRP C2852       1.469 -30.430 -50.266  1.00 13.490          C  
ATOM  44135  CG  TRP C2852       0.851 -31.705 -50.744  1.00 13.490          C  
ATOM  44136  CD1 TRP C2852       0.858 -32.151 -52.023  1.00 13.490          C  
ATOM  44137  CD2 TRP C2852       0.112 -32.711 -49.972  1.00 13.490          C  
ATOM  44138  NE1 TRP C2852       0.220 -33.360 -52.105  1.00 13.490          N  
ATOM  44139  CE2 TRP C2852      -0.250 -33.708 -50.859  1.00 13.490          C  
ATOM  44140  CE3 TRP C2852      -0.261 -32.835 -48.620  1.00 13.490          C  
ATOM  44141  CZ2 TRP C2852      -0.967 -34.816 -50.455  1.00 13.490          C  
ATOM  44142  CZ3 TRP C2852      -0.984 -33.928 -48.223  1.00 13.490          C  
ATOM  44143  CH2 TRP C2852      -1.329 -34.896 -49.120  1.00 13.490          C  
ATOM  44144  H   TRP C2852      -1.303 -29.959 -49.134  1.00 11.890          H  
ATOM  44145  HA  TRP C2852       1.149 -28.395 -49.752  1.00 11.440          H  
ATOM  44146 1HB  TRP C2852       2.297 -30.159 -50.930  1.00 16.190          H  
ATOM  44147 2HB  TRP C2852       1.869 -30.652 -49.339  1.00 16.190          H  
ATOM  44148  HD1 TRP C2852       1.326 -31.629 -52.863  1.00 16.190          H  
ATOM  44149  HE1 TRP C2852       0.116 -33.901 -52.945  1.00 16.190          H  
ATOM  44150  HE3 TRP C2852       0.009 -32.090 -47.904  1.00 16.190          H  
ATOM  44151  HZ2 TRP C2852      -1.251 -35.605 -51.151  1.00 16.190          H  
ATOM  44152  HZ3 TRP C2852      -1.269 -34.000 -47.173  1.00 16.190          H  
ATOM  44153  HH2 TRP C2852      -1.900 -35.754 -48.782  1.00 16.190          H  
ATOM  44154  N   ASN C2853       0.647 -28.185 -52.233  1.00  8.610          N  
ATOM  44155  CA  ASN C2853       0.200 -27.684 -53.534  1.00  8.250          C  
ATOM  44156  C   ASN C2853       0.108 -28.783 -54.582  1.00  9.060          C  
ATOM  44157  O   ASN C2853       1.108 -29.436 -54.901  1.00  9.200          O  
ATOM  44158  CB  ASN C2853       1.113 -26.559 -54.000  1.00 11.690          C  
ATOM  44159  CG  ASN C2853       0.622 -25.863 -55.254  1.00 11.690          C  
ATOM  44160  OD1 ASN C2853       0.356 -26.482 -56.296  1.00 11.690          O  
ATOM  44161  ND2 ASN C2853       0.486 -24.562 -55.161  1.00 11.690          N  
ATOM  44162  H   ASN C2853       1.607 -28.002 -51.962  1.00 10.330          H  
ATOM  44163  HA  ASN C2853      -0.808 -27.278 -53.420  1.00  9.900          H  
ATOM  44164 1HB  ASN C2853       1.223 -25.823 -53.211  1.00 14.030          H  
ATOM  44165 2HB  ASN C2853       2.104 -26.963 -54.194  1.00 14.030          H  
ATOM  44166 1HD2 ASN C2853       0.138 -24.030 -55.964  1.00 14.030          H  
ATOM  44167 2HD2 ASN C2853       0.704 -24.103 -54.286  1.00 14.030          H  
ATOM  44168  N   SER C2854      -1.107 -28.992 -55.096  1.00  9.630          N  
ATOM  44169  CA  SER C2854      -1.421 -30.036 -56.063  1.00 10.460          C  
ATOM  44170  C   SER C2854      -1.859 -29.430 -57.390  1.00 10.150          C  
ATOM  44171  O   SER C2854      -2.597 -30.042 -58.169  1.00 10.880          O  
ATOM  44172  CB  SER C2854      -2.533 -30.906 -55.545  1.00 14.310          C  
ATOM  44173  OG  SER C2854      -3.685 -30.153 -55.309  1.00 14.310          O  
ATOM  44174  H   SER C2854      -1.894 -28.396 -54.800  1.00 11.560          H  
ATOM  44175  HA  SER C2854      -0.530 -30.643 -56.231  1.00 12.550          H  
ATOM  44176 1HB  SER C2854      -2.756 -31.687 -56.251  1.00 17.170          H  
ATOM  44177 2HB  SER C2854      -2.209 -31.374 -54.630  1.00 17.170          H  
ATOM  44178  HG  SER C2854      -4.431 -30.799 -55.321  1.00 17.170          H  
ATOM  44179  N   ASN C2855      -1.411 -28.213 -57.691  1.00  9.080          N  
ATOM  44180  CA  ASN C2855      -1.845 -27.532 -58.912  1.00  8.690          C  
ATOM  44181  C   ASN C2855      -1.616 -28.335 -60.189  1.00  9.310          C  
ATOM  44182  O   ASN C2855      -2.380 -28.201 -61.135  1.00  9.550          O  
ATOM  44183  CB  ASN C2855      -1.205 -26.164 -59.033  1.00 12.320          C  
ATOM  44184  CG  ASN C2855      -1.798 -25.320 -60.154  1.00 12.320          C  
ATOM  44185  OD1 ASN C2855      -3.020 -25.103 -60.204  1.00 12.320          O  
ATOM  44186  ND2 ASN C2855      -0.952 -24.833 -61.031  1.00 12.320          N  
ATOM  44187  H   ASN C2855      -0.777 -27.726 -57.054  1.00 10.900          H  
ATOM  44188  HA  ASN C2855      -2.917 -27.378 -58.842  1.00 10.430          H  
ATOM  44189 1HB  ASN C2855      -1.326 -25.633 -58.098  1.00 14.790          H  
ATOM  44190 2HB  ASN C2855      -0.135 -26.275 -59.202  1.00 14.790          H  
ATOM  44191 1HD2 ASN C2855      -1.282 -24.253 -61.785  1.00 14.790          H  
ATOM  44192 2HD2 ASN C2855       0.024 -25.027 -60.943  1.00 14.790          H  
ATOM  44193  N   ASN C2856      -0.582 -29.169 -60.255  1.00  9.730          N  
ATOM  44194  CA  ASN C2856      -0.362 -29.939 -61.471  1.00 10.320          C  
ATOM  44195  C   ASN C2856      -1.059 -31.301 -61.451  1.00 11.520          C  
ATOM  44196  O   ASN C2856      -0.875 -32.106 -62.366  1.00 12.130          O  
ATOM  44197  CB  ASN C2856       1.118 -30.133 -61.666  1.00 14.210          C  
ATOM  44198  CG  ASN C2856       1.676 -30.904 -60.523  1.00 14.210          C  
ATOM  44199  OD1 ASN C2856       1.269 -30.649 -59.374  1.00 14.210          O  
ATOM  44200  ND2 ASN C2856       2.562 -31.826 -60.784  1.00 14.210          N  
ATOM  44201  H   ASN C2856       0.063 -29.278 -59.472  1.00 11.680          H  
ATOM  44202  HA  ASN C2856      -0.764 -29.378 -62.315  1.00 12.380          H  
ATOM  44203 1HB  ASN C2856       1.306 -30.673 -62.594  1.00 17.050          H  
ATOM  44204 2HB  ASN C2856       1.616 -29.166 -61.729  1.00 17.050          H  
ATOM  44205 1HD2 ASN C2856       2.953 -32.369 -60.042  1.00 17.050          H  
ATOM  44206 2HD2 ASN C2856       2.844 -31.992 -61.729  1.00 17.050          H  
ATOM  44207  N   LEU C2857      -1.838 -31.565 -60.410  1.00 11.880          N  
ATOM  44208  CA  LEU C2857      -2.525 -32.838 -60.266  1.00 13.030          C  
ATOM  44209  C   LEU C2857      -4.047 -32.672 -60.270  1.00 13.300          C  
ATOM  44210  O   LEU C2857      -4.770 -33.430 -60.920  1.00 14.120          O  
ATOM  44211  CB  LEU C2857      -2.107 -33.454 -58.937  1.00 17.780          C  
ATOM  44212  CG  LEU C2857      -0.598 -33.690 -58.732  1.00 17.780          C  
ATOM  44213  CD1 LEU C2857      -0.386 -34.206 -57.340  1.00 17.780          C  
ATOM  44214  CD2 LEU C2857      -0.041 -34.654 -59.772  1.00 17.780          C  
ATOM  44215  H   LEU C2857      -1.957 -30.850 -59.698  1.00 14.260          H  
ATOM  44216  HA  LEU C2857      -2.258 -33.484 -61.097  1.00 15.640          H  
ATOM  44217 1HB  LEU C2857      -2.454 -32.812 -58.147  1.00 21.340          H  
ATOM  44218 2HB  LEU C2857      -2.610 -34.411 -58.837  1.00 21.340          H  
ATOM  44219  HG  LEU C2857      -0.078 -32.744 -58.811  1.00 21.340          H  
ATOM  44220 1HD1 LEU C2857       0.679 -34.348 -57.165  1.00 21.340          H  
ATOM  44221 2HD1 LEU C2857      -0.779 -33.488 -56.617  1.00 21.340          H  
ATOM  44222 3HD1 LEU C2857      -0.898 -35.153 -57.232  1.00 21.340          H  
ATOM  44223 1HD2 LEU C2857       1.023 -34.794 -59.595  1.00 21.340          H  
ATOM  44224 2HD2 LEU C2857      -0.552 -35.613 -59.695  1.00 21.340          H  
ATOM  44225 3HD2 LEU C2857      -0.178 -34.250 -60.773  1.00 21.340          H  
ATOM  44226  N   ASP C2858      -4.520 -31.662 -59.532  1.00 12.680          N  
ATOM  44227  CA  ASP C2858      -5.939 -31.378 -59.335  1.00 13.010          C  
ATOM  44228  C   ASP C2858      -6.494 -30.237 -60.186  1.00 12.440          C  
ATOM  44229  O   ASP C2858      -7.590 -29.754 -59.905  1.00 12.760          O  
ATOM  44230  CB  ASP C2858      -6.217 -31.067 -57.852  1.00 18.080          C  
ATOM  44231  CG  ASP C2858      -6.067 -32.272 -56.929  1.00 18.080          C  
ATOM  44232  OD1 ASP C2858      -6.513 -33.353 -57.283  1.00 18.080          O  
ATOM  44233  OD2 ASP C2858      -5.496 -32.124 -55.866  1.00 18.080          O  
ATOM  44234  H   ASP C2858      -3.851 -31.081 -59.031  1.00 15.220          H  
ATOM  44235  HA  ASP C2858      -6.493 -32.279 -59.597  1.00 15.610          H  
ATOM  44236 1HB  ASP C2858      -5.501 -30.316 -57.524  1.00 21.700          H  
ATOM  44237 2HB  ASP C2858      -7.211 -30.639 -57.733  1.00 21.700          H  
ATOM  44238  N   SER C2859      -5.765 -29.783 -61.197  1.00 11.670          N  
ATOM  44239  CA  SER C2859      -6.255 -28.677 -62.021  1.00 11.230          C  
ATOM  44240  C   SER C2859      -6.554 -29.148 -63.431  1.00 11.680          C  
ATOM  44241  O   SER C2859      -6.015 -30.160 -63.896  1.00 12.040          O  
ATOM  44242  CB  SER C2859      -5.214 -27.598 -62.104  1.00 15.900          C  
ATOM  44243  OG  SER C2859      -4.143 -28.054 -62.861  1.00 15.900          O  
ATOM  44244  H   SER C2859      -4.869 -30.202 -61.408  1.00 14.000          H  
ATOM  44245  HA  SER C2859      -7.170 -28.276 -61.586  1.00 13.480          H  
ATOM  44246 1HB  SER C2859      -5.628 -26.693 -62.540  1.00 19.080          H  
ATOM  44247 2HB  SER C2859      -4.873 -27.354 -61.097  1.00 19.080          H  
ATOM  44248  HG  SER C2859      -3.355 -27.714 -62.418  1.00 19.080          H  
ATOM  44249  N   LYS C2860      -7.410 -28.403 -64.124  1.00 11.710          N  
ATOM  44250  CA  LYS C2860      -7.744 -28.730 -65.514  1.00 12.100          C  
ATOM  44251  C   LYS C2860      -7.843 -27.466 -66.359  1.00 11.430          C  
ATOM  44252  O   LYS C2860      -8.302 -26.429 -65.895  1.00 11.170          O  
ATOM  44253  CB  LYS C2860      -9.059 -29.524 -65.599  1.00 16.780          C  
ATOM  44254  CG  LYS C2860      -9.109 -30.885 -64.872  1.00 16.780          C  
ATOM  44255  CD  LYS C2860      -8.267 -31.954 -65.555  1.00 16.780          C  
ATOM  44256  CE  LYS C2860      -8.373 -33.280 -64.819  1.00 16.780          C  
ATOM  44257  NZ  LYS C2860      -7.453 -34.301 -65.393  1.00 16.780          N  
ATOM  44258  H   LYS C2860      -7.809 -27.584 -63.647  1.00 14.050          H  
ATOM  44259  HA  LYS C2860      -6.939 -29.332 -65.933  1.00 14.520          H  
ATOM  44260 1HB  LYS C2860      -9.821 -28.938 -65.180  1.00 20.140          H  
ATOM  44261 2HB  LYS C2860      -9.320 -29.689 -66.640  1.00 20.140          H  
ATOM  44262 1HG  LYS C2860      -8.760 -30.779 -63.856  1.00 20.140          H  
ATOM  44263 2HG  LYS C2860     -10.145 -31.221 -64.836  1.00 20.140          H  
ATOM  44264 1HD  LYS C2860      -8.605 -32.085 -66.582  1.00 20.140          H  
ATOM  44265 2HD  LYS C2860      -7.223 -31.655 -65.569  1.00 20.140          H  
ATOM  44266 1HE  LYS C2860      -8.120 -33.124 -63.769  1.00 20.140          H  
ATOM  44267 2HE  LYS C2860      -9.396 -33.646 -64.886  1.00 20.140          H  
ATOM  44268 1HZ  LYS C2860      -7.545 -35.163 -64.880  1.00 20.140          H  
ATOM  44269 2HZ  LYS C2860      -7.680 -34.460 -66.364  1.00 20.140          H  
ATOM  44270 3HZ  LYS C2860      -6.499 -33.967 -65.318  1.00 20.140          H  
ATOM  44271  N   VAL C2861      -7.507 -27.545 -67.637  1.00 11.260          N  
ATOM  44272  CA  VAL C2861      -7.523 -26.347 -68.486  1.00 10.610          C  
ATOM  44273  C   VAL C2861      -8.882 -25.656 -68.527  1.00 11.170          C  
ATOM  44274  O   VAL C2861      -8.953 -24.425 -68.494  1.00 10.700          O  
ATOM  44275  CB  VAL C2861      -7.047 -26.694 -69.910  1.00 15.110          C  
ATOM  44276  CG1 VAL C2861      -7.263 -25.508 -70.862  1.00 15.110          C  
ATOM  44277  CG2 VAL C2861      -5.560 -27.052 -69.848  1.00 15.110          C  
ATOM  44278  H   VAL C2861      -7.185 -28.430 -68.005  1.00 13.510          H  
ATOM  44279  HA  VAL C2861      -6.808 -25.638 -68.076  1.00 12.730          H  
ATOM  44280  HB  VAL C2861      -7.618 -27.539 -70.292  1.00 18.140          H  
ATOM  44281 1HG1 VAL C2861      -6.911 -25.776 -71.857  1.00 18.140          H  
ATOM  44282 2HG1 VAL C2861      -8.318 -25.246 -70.925  1.00 18.140          H  
ATOM  44283 3HG1 VAL C2861      -6.702 -24.645 -70.500  1.00 18.140          H  
ATOM  44284 1HG2 VAL C2861      -5.203 -27.309 -70.846  1.00 18.140          H  
ATOM  44285 2HG2 VAL C2861      -4.998 -26.197 -69.472  1.00 18.140          H  
ATOM  44286 3HG2 VAL C2861      -5.407 -27.899 -69.185  1.00 18.140          H  
ATOM  44287  N   GLY C2862      -9.954 -26.434 -68.621  1.00 12.250          N  
ATOM  44288  CA  GLY C2862     -11.304 -25.880 -68.654  1.00 12.940          C  
ATOM  44289  C   GLY C2862     -11.925 -25.730 -67.258  1.00 13.290          C  
ATOM  44290  O   GLY C2862     -13.110 -25.389 -67.146  1.00 14.010          O  
ATOM  44291  H   GLY C2862      -9.829 -27.434 -68.674  1.00 14.700          H  
ATOM  44292 1HA  GLY C2862     -11.281 -24.909 -69.146  1.00 15.530          H  
ATOM  44293 2HA  GLY C2862     -11.936 -26.525 -69.262  1.00 15.530          H  
ATOM  44294  N   GLY C2863     -11.130 -26.000 -66.219  1.00 12.820          N  
ATOM  44295  CA  GLY C2863     -11.534 -26.008 -64.818  1.00 13.090          C  
ATOM  44296  C   GLY C2863     -11.820 -27.433 -64.367  1.00 13.950          C  
ATOM  44297  O   GLY C2863     -12.216 -28.292 -65.164  1.00 14.650          O  
ATOM  44298  H   GLY C2863     -10.146 -26.200 -66.384  1.00 15.380          H  
ATOM  44299 1HA  GLY C2863     -10.722 -25.609 -64.209  1.00 15.710          H  
ATOM  44300 2HA  GLY C2863     -12.393 -25.368 -64.657  1.00 15.710          H  
ATOM  44301  N   ASN C2864     -11.564 -27.697 -63.091  1.00 13.910          N  
ATOM  44302  CA  ASN C2864     -11.753 -29.018 -62.503  1.00 14.740          C  
ATOM  44303  C   ASN C2864     -12.959 -28.982 -61.610  1.00 15.480          C  
ATOM  44304  O   ASN C2864     -12.867 -28.556 -60.465  1.00 15.210          O  
ATOM  44305  CB  ASN C2864     -10.572 -29.467 -61.677  1.00 20.300          C  
ATOM  44306  CG  ASN C2864     -10.755 -30.897 -61.215  1.00 20.300          C  
ATOM  44307  OD1 ASN C2864     -11.860 -31.477 -61.326  1.00 20.300          O  
ATOM  44308  ND2 ASN C2864      -9.716 -31.460 -60.693  1.00 20.300          N  
ATOM  44309  H   ASN C2864     -11.287 -26.906 -62.501  1.00 16.690          H  
ATOM  44310  HA  ASN C2864     -11.941 -29.741 -63.296  1.00 17.690          H  
ATOM  44311 1HB  ASN C2864      -9.654 -29.373 -62.246  1.00 24.360          H  
ATOM  44312 2HB  ASN C2864     -10.472 -28.833 -60.804  1.00 24.360          H  
ATOM  44313 1HD2 ASN C2864      -9.755 -32.405 -60.366  1.00 24.360          H  
ATOM  44314 2HD2 ASN C2864      -8.873 -30.913 -60.578  1.00 24.360          H  
ATOM  44315  N   TYR C2865     -14.074 -29.494 -62.077  1.00 16.470          N  
ATOM  44316  CA  TYR C2865     -15.299 -29.316 -61.324  1.00 17.190          C  
ATOM  44317  C   TYR C2865     -15.658 -30.519 -60.481  1.00 18.060          C  
ATOM  44318  O   TYR C2865     -16.806 -30.674 -60.067  1.00 18.940          O  
ATOM  44319  CB  TYR C2865     -16.409 -28.956 -62.293  1.00 23.780          C  
ATOM  44320  CG  TYR C2865     -16.014 -27.733 -63.059  1.00 23.780          C  
ATOM  44321  CD1 TYR C2865     -15.604 -27.873 -64.369  1.00 23.780          C  
ATOM  44322  CD2 TYR C2865     -16.001 -26.482 -62.453  1.00 23.780          C  
ATOM  44323  CE1 TYR C2865     -15.188 -26.784 -65.073  1.00 23.780          C  
ATOM  44324  CE2 TYR C2865     -15.583 -25.383 -63.170  1.00 23.780          C  
ATOM  44325  CZ  TYR C2865     -15.173 -25.537 -64.477  1.00 23.780          C  
ATOM  44326  OH  TYR C2865     -14.733 -24.455 -65.203  1.00 23.780          O  
ATOM  44327  H   TYR C2865     -14.087 -29.905 -63.002  1.00 19.760          H  
ATOM  44328  HA  TYR C2865     -15.158 -28.474 -60.643  1.00 20.630          H  
ATOM  44329 1HB  TYR C2865     -16.587 -29.775 -62.990  1.00 28.530          H  
ATOM  44330 2HB  TYR C2865     -17.333 -28.751 -61.752  1.00 28.530          H  
ATOM  44331  HD1 TYR C2865     -15.599 -28.853 -64.842  1.00 28.530          H  
ATOM  44332  HD2 TYR C2865     -16.306 -26.366 -61.414  1.00 28.530          H  
ATOM  44333  HE1 TYR C2865     -14.856 -26.901 -66.105  1.00 28.530          H  
ATOM  44334  HE2 TYR C2865     -15.563 -24.401 -62.700  1.00 28.530          H  
ATOM  44335  HH  TYR C2865     -14.271 -24.779 -66.015  1.00 28.530          H  
ATOM  44336  N   ASN C2866     -14.658 -31.349 -60.167  1.00 17.840          N  
ATOM  44337  CA  ASN C2866     -14.897 -32.525 -59.344  1.00 18.640          C  
ATOM  44338  C   ASN C2866     -14.708 -32.240 -57.856  1.00 18.360          C  
ATOM  44339  O   ASN C2866     -14.805 -33.154 -57.035  1.00 19.000          O  
ATOM  44340  CB  ASN C2866     -13.958 -33.637 -59.751  1.00 25.780          C  
ATOM  44341  CG  ASN C2866     -14.240 -34.171 -61.112  1.00 25.780          C  
ATOM  44342  OD1 ASN C2866     -15.206 -34.910 -61.349  1.00 25.780          O  
ATOM  44343  ND2 ASN C2866     -13.399 -33.793 -62.035  1.00 25.780          N  
ATOM  44344  H   ASN C2866     -13.719 -31.194 -60.551  1.00 21.410          H  
ATOM  44345  HA  ASN C2866     -15.927 -32.850 -59.491  1.00 22.370          H  
ATOM  44346 1HB  ASN C2866     -12.931 -33.273 -59.715  1.00 30.930          H  
ATOM  44347 2HB  ASN C2866     -14.036 -34.453 -59.034  1.00 30.930          H  
ATOM  44348 1HD2 ASN C2866     -13.512 -34.103 -62.979  1.00 30.930          H  
ATOM  44349 2HD2 ASN C2866     -12.647 -33.166 -61.785  1.00 30.930          H  
ATOM  44350  N   TYR C2867     -14.464 -30.981 -57.495  1.00 17.420          N  
ATOM  44351  CA  TYR C2867     -14.305 -30.628 -56.095  1.00 17.100          C  
ATOM  44352  C   TYR C2867     -15.345 -29.605 -55.674  1.00 17.290          C  
ATOM  44353  O   TYR C2867     -15.504 -28.555 -56.311  1.00 16.880          O  
ATOM  44354  CB  TYR C2867     -12.901 -30.104 -55.791  1.00 24.070          C  
ATOM  44355  CG  TYR C2867     -11.798 -31.120 -55.956  1.00 24.070          C  
ATOM  44356  CD1 TYR C2867     -10.923 -31.086 -57.040  1.00 24.070          C  
ATOM  44357  CD2 TYR C2867     -11.679 -32.111 -55.014  1.00 24.070          C  
ATOM  44358  CE1 TYR C2867      -9.917 -32.042 -57.134  1.00 24.070          C  
ATOM  44359  CE2 TYR C2867     -10.704 -33.052 -55.115  1.00 24.070          C  
ATOM  44360  CZ  TYR C2867      -9.814 -33.029 -56.151  1.00 24.070          C  
ATOM  44361  OH  TYR C2867      -8.826 -34.006 -56.204  1.00 24.070          O  
ATOM  44362  H   TYR C2867     -14.404 -30.260 -58.201  1.00 20.900          H  
ATOM  44363  HA  TYR C2867     -14.470 -31.518 -55.492  1.00 20.520          H  
ATOM  44364 1HB  TYR C2867     -12.688 -29.259 -56.449  1.00 28.880          H  
ATOM  44365 2HB  TYR C2867     -12.869 -29.737 -54.764  1.00 28.880          H  
ATOM  44366  HD1 TYR C2867     -11.017 -30.312 -57.801  1.00 28.880          H  
ATOM  44367  HD2 TYR C2867     -12.363 -32.147 -54.176  1.00 28.880          H  
ATOM  44368  HE1 TYR C2867      -9.215 -32.024 -57.966  1.00 28.880          H  
ATOM  44369  HE2 TYR C2867     -10.626 -33.817 -54.354  1.00 28.880          H  
ATOM  44370  HH  TYR C2867      -8.106 -33.742 -56.821  1.00 28.880          H  
ATOM  44371  N   LEU C2868     -16.077 -29.960 -54.621  1.00 17.970          N  
ATOM  44372  CA  LEU C2868     -17.155 -29.130 -54.072  1.00 18.340          C  
ATOM  44373  C   LEU C2868     -16.959 -28.705 -52.622  1.00 18.090          C  
ATOM  44374  O   LEU C2868     -16.353 -29.428 -51.814  1.00 18.010          O  
ATOM  44375  CB  LEU C2868     -18.494 -29.879 -54.135  1.00 25.530          C  
ATOM  44376  CG  LEU C2868     -19.006 -30.384 -55.496  1.00 25.530          C  
ATOM  44377  CD1 LEU C2868     -20.265 -31.191 -55.273  1.00 25.530          C  
ATOM  44378  CD2 LEU C2868     -19.287 -29.233 -56.402  1.00 25.530          C  
ATOM  44379  H   LEU C2868     -15.867 -30.870 -54.210  1.00 21.560          H  
ATOM  44380  HA  LEU C2868     -17.217 -28.218 -54.658  1.00 22.010          H  
ATOM  44381 1HB  LEU C2868     -18.396 -30.734 -53.528  1.00 30.630          H  
ATOM  44382 2HB  LEU C2868     -19.263 -29.238 -53.700  1.00 30.630          H  
ATOM  44383  HG  LEU C2868     -18.258 -31.034 -55.953  1.00 30.630          H  
ATOM  44384 1HD1 LEU C2868     -20.633 -31.563 -56.228  1.00 30.630          H  
ATOM  44385 2HD1 LEU C2868     -20.061 -32.032 -54.620  1.00 30.630          H  
ATOM  44386 3HD1 LEU C2868     -21.020 -30.558 -54.824  1.00 30.630          H  
ATOM  44387 1HD2 LEU C2868     -19.653 -29.603 -57.359  1.00 30.630          H  
ATOM  44388 2HD2 LEU C2868     -20.033 -28.571 -55.956  1.00 30.630          H  
ATOM  44389 3HD2 LEU C2868     -18.385 -28.712 -56.557  1.00 30.630          H  
ATOM  44390  N   TYR C2869     -17.559 -27.571 -52.287  1.00 18.050          N  
ATOM  44391  CA  TYR C2869     -17.561 -27.077 -50.926  1.00 17.880          C  
ATOM  44392  C   TYR C2869     -18.925 -26.474 -50.597  1.00 18.710          C  
ATOM  44393  O   TYR C2869     -19.678 -26.074 -51.488  1.00 19.180          O  
ATOM  44394  CB  TYR C2869     -16.417 -26.086 -50.778  1.00 25.100          C  
ATOM  44395  CG  TYR C2869     -16.562 -24.817 -51.559  1.00 25.100          C  
ATOM  44396  CD1 TYR C2869     -16.993 -23.713 -50.921  1.00 25.100          C  
ATOM  44397  CD2 TYR C2869     -16.283 -24.756 -52.939  1.00 25.100          C  
ATOM  44398  CE1 TYR C2869     -17.113 -22.557 -51.607  1.00 25.100          C  
ATOM  44399  CE2 TYR C2869     -16.432 -23.567 -53.619  1.00 25.100          C  
ATOM  44400  CZ  TYR C2869     -16.836 -22.465 -52.922  1.00 25.100          C  
ATOM  44401  OH  TYR C2869     -17.001 -21.234 -53.501  1.00 25.100          O  
ATOM  44402  H   TYR C2869     -18.007 -27.016 -53.023  1.00 21.660          H  
ATOM  44403  HA  TYR C2869     -17.380 -27.901 -50.245  1.00 21.460          H  
ATOM  44404 1HB  TYR C2869     -16.301 -25.826 -49.723  1.00 30.120          H  
ATOM  44405 2HB  TYR C2869     -15.505 -26.560 -51.091  1.00 30.120          H  
ATOM  44406  HD1 TYR C2869     -17.226 -23.745 -49.852  1.00 30.120          H  
ATOM  44407  HD2 TYR C2869     -15.955 -25.640 -53.476  1.00 30.120          H  
ATOM  44408  HE1 TYR C2869     -17.433 -21.681 -51.106  1.00 30.120          H  
ATOM  44409  HE2 TYR C2869     -16.220 -23.506 -54.684  1.00 30.120          H  
ATOM  44410  HH  TYR C2869     -17.307 -21.309 -54.417  1.00 30.120          H  
ATOM  44411  N   ARG C2870     -19.247 -26.414 -49.317  1.00 18.940          N  
ATOM  44412  CA  ARG C2870     -20.501 -25.851 -48.852  1.00 19.730          C  
ATOM  44413  C   ARG C2870     -20.458 -24.359 -48.601  1.00 19.290          C  
ATOM  44414  O   ARG C2870     -19.554 -23.848 -47.934  1.00 18.450          O  
ATOM  44415  CB  ARG C2870     -20.944 -26.573 -47.582  1.00 27.310          C  
ATOM  44416  CG  ARG C2870     -22.288 -26.160 -47.033  1.00 27.310          C  
ATOM  44417  CD  ARG C2870     -22.667 -26.942 -45.838  1.00 27.310          C  
ATOM  44418  NE  ARG C2870     -22.866 -28.338 -46.123  1.00 27.310          N  
ATOM  44419  CZ  ARG C2870     -24.013 -28.882 -46.578  1.00 27.310          C  
ATOM  44420  NH1 ARG C2870     -25.093 -28.122 -46.792  1.00 27.310          N  
ATOM  44421  NH2 ARG C2870     -24.053 -30.189 -46.804  1.00 27.310          N  
ATOM  44422  H   ARG C2870     -18.604 -26.784 -48.632  1.00 22.730          H  
ATOM  44423  HA  ARG C2870     -21.250 -26.011 -49.614  1.00 23.680          H  
ATOM  44424 1HB  ARG C2870     -20.967 -27.644 -47.766  1.00 32.770          H  
ATOM  44425 2HB  ARG C2870     -20.218 -26.398 -46.792  1.00 32.770          H  
ATOM  44426 1HG  ARG C2870     -22.256 -25.112 -46.731  1.00 32.770          H  
ATOM  44427 2HG  ARG C2870     -23.053 -26.288 -47.798  1.00 32.770          H  
ATOM  44428 1HD  ARG C2870     -21.903 -26.870 -45.099  1.00 32.770          H  
ATOM  44429 2HD  ARG C2870     -23.583 -26.547 -45.432  1.00 32.770          H  
ATOM  44430  HE  ARG C2870     -22.076 -28.963 -45.970  1.00 32.770          H  
ATOM  44431 1HH1 ARG C2870     -25.079 -27.090 -46.624  1.00 32.770          H  
ATOM  44432 2HH1 ARG C2870     -25.958 -28.557 -47.104  1.00 32.770          H  
ATOM  44433 1HH2 ARG C2870     -23.224 -30.778 -46.608  1.00 32.770          H  
ATOM  44434 2HH2 ARG C2870     -24.901 -30.636 -47.190  1.00 32.770          H  
ATOM  44435  N   LEU C2871     -21.466 -23.676 -49.146  1.00 19.920          N  
ATOM  44436  CA  LEU C2871     -21.679 -22.247 -48.970  1.00 19.790          C  
ATOM  44437  C   LEU C2871     -22.803 -21.959 -47.996  1.00 20.620          C  
ATOM  44438  O   LEU C2871     -22.772 -20.977 -47.254  1.00 20.420          O  
ATOM  44439  CB  LEU C2871     -22.119 -21.572 -50.265  1.00 27.760          C  
ATOM  44440  CG  LEU C2871     -21.225 -21.547 -51.456  1.00 27.760          C  
ATOM  44441  CD1 LEU C2871     -22.000 -20.874 -52.573  1.00 27.760          C  
ATOM  44442  CD2 LEU C2871     -19.983 -20.766 -51.151  1.00 27.760          C  
ATOM  44443  H   LEU C2871     -22.141 -24.199 -49.701  1.00 23.900          H  
ATOM  44444  HA  LEU C2871     -20.769 -21.797 -48.581  1.00 23.750          H  
ATOM  44445 1HB  LEU C2871     -23.044 -22.044 -50.581  1.00 33.310          H  
ATOM  44446 2HB  LEU C2871     -22.338 -20.561 -50.022  1.00 33.310          H  
ATOM  44447  HG  LEU C2871     -20.959 -22.563 -51.759  1.00 33.310          H  
ATOM  44448 1HD1 LEU C2871     -21.392 -20.814 -53.452  1.00 33.310          H  
ATOM  44449 2HD1 LEU C2871     -22.906 -21.446 -52.791  1.00 33.310          H  
ATOM  44450 3HD1 LEU C2871     -22.274 -19.862 -52.259  1.00 33.310          H  
ATOM  44451 1HD2 LEU C2871     -19.356 -20.729 -52.043  1.00 33.310          H  
ATOM  44452 2HD2 LEU C2871     -20.243 -19.764 -50.857  1.00 33.310          H  
ATOM  44453 3HD2 LEU C2871     -19.444 -21.241 -50.342  1.00 33.310          H  
ATOM  44454  N   PHE C2872     -23.840 -22.798 -48.019  1.00 21.600          N  
ATOM  44455  CA  PHE C2872     -24.979 -22.505 -47.167  1.00 22.440          C  
ATOM  44456  C   PHE C2872     -25.233 -23.568 -46.120  1.00 22.790          C  
ATOM  44457  O   PHE C2872     -25.285 -24.776 -46.413  1.00 22.930          O  
ATOM  44458  CB  PHE C2872     -26.256 -22.364 -47.979  1.00 31.080          C  
ATOM  44459  CG  PHE C2872     -26.303 -21.239 -48.979  1.00 31.080          C  
ATOM  44460  CD1 PHE C2872     -25.883 -21.427 -50.286  1.00 31.080          C  
ATOM  44461  CD2 PHE C2872     -26.788 -19.991 -48.618  1.00 31.080          C  
ATOM  44462  CE1 PHE C2872     -25.938 -20.399 -51.193  1.00 31.080          C  
ATOM  44463  CE2 PHE C2872     -26.852 -18.963 -49.531  1.00 31.080          C  
ATOM  44464  CZ  PHE C2872     -26.423 -19.167 -50.817  1.00 31.080          C  
ATOM  44465  H   PHE C2872     -23.837 -23.595 -48.660  1.00 25.920          H  
ATOM  44466  HA  PHE C2872     -24.795 -21.565 -46.647  1.00 26.930          H  
ATOM  44467 1HB  PHE C2872     -26.482 -23.283 -48.474  1.00 37.300          H  
ATOM  44468 2HB  PHE C2872     -27.033 -22.192 -47.280  1.00 37.300          H  
ATOM  44469  HD1 PHE C2872     -25.503 -22.399 -50.600  1.00 37.300          H  
ATOM  44470  HD2 PHE C2872     -27.124 -19.825 -47.597  1.00 37.300          H  
ATOM  44471  HE1 PHE C2872     -25.599 -20.562 -52.216  1.00 37.300          H  
ATOM  44472  HE2 PHE C2872     -27.237 -17.987 -49.237  1.00 37.300          H  
ATOM  44473  HZ  PHE C2872     -26.468 -18.356 -51.540  1.00 37.300          H  
ATOM  44474  N   ARG C2873     -25.514 -23.098 -44.912  1.00 23.010          N  
ATOM  44475  CA  ARG C2873     -25.823 -23.987 -43.822  1.00 23.410          C  
ATOM  44476  C   ARG C2873     -26.691 -23.294 -42.764  1.00 23.990          C  
ATOM  44477  O   ARG C2873     -26.568 -22.090 -42.541  1.00 23.700          O  
ATOM  44478  CB  ARG C2873     -24.537 -24.498 -43.219  1.00 32.610          C  
ATOM  44479  CG  ARG C2873     -24.739 -25.553 -42.254  1.00 32.610          C  
ATOM  44480  CD  ARG C2873     -23.521 -26.211 -41.820  1.00 32.610          C  
ATOM  44481  NE  ARG C2873     -23.846 -27.034 -40.699  1.00 32.610          N  
ATOM  44482  CZ  ARG C2873     -24.351 -28.272 -40.751  1.00 32.610          C  
ATOM  44483  NH1 ARG C2873     -24.561 -28.832 -41.912  1.00 32.610          N  
ATOM  44484  NH2 ARG C2873     -24.644 -28.904 -39.632  1.00 32.610          N  
ATOM  44485  H   ARG C2873     -25.460 -22.098 -44.751  1.00 27.610          H  
ATOM  44486  HA  ARG C2873     -26.380 -24.836 -44.217  1.00 28.090          H  
ATOM  44487 1HB  ARG C2873     -23.848 -24.824 -43.980  1.00 39.140          H  
ATOM  44488 2HB  ARG C2873     -24.075 -23.689 -42.684  1.00 39.140          H  
ATOM  44489 1HG  ARG C2873     -25.205 -25.151 -41.395  1.00 39.140          H  
ATOM  44490 2HG  ARG C2873     -25.393 -26.301 -42.694  1.00 39.140          H  
ATOM  44491 1HD  ARG C2873     -23.076 -26.818 -42.607  1.00 39.140          H  
ATOM  44492 2HD  ARG C2873     -22.805 -25.464 -41.487  1.00 39.140          H  
ATOM  44493  HE  ARG C2873     -23.731 -26.594 -39.778  1.00 39.140          H  
ATOM  44494 1HH1 ARG C2873     -24.334 -28.344 -42.756  1.00 39.140          H  
ATOM  44495 2HH1 ARG C2873     -24.965 -29.771 -41.993  1.00 39.140          H  
ATOM  44496 1HH2 ARG C2873     -24.476 -28.444 -38.744  1.00 39.140          H  
ATOM  44497 2HH2 ARG C2873     -25.032 -29.839 -39.659  1.00 39.140          H  
ATOM  44498  N   LYS C2874     -27.588 -24.069 -42.141  1.00 24.850          N  
ATOM  44499  CA  LYS C2874     -28.480 -23.622 -41.059  1.00 25.510          C  
ATOM  44500  C   LYS C2874     -27.756 -23.179 -39.772  1.00 24.900          C  
ATOM  44501  O   LYS C2874     -28.190 -22.246 -39.095  1.00 25.180          O  
ATOM  44502  CB  LYS C2874     -29.466 -24.750 -40.755  1.00 35.450          C  
ATOM  44503  CG  LYS C2874     -30.502 -24.977 -41.869  1.00 35.450          C  
ATOM  44504  CD  LYS C2874     -31.427 -26.171 -41.576  1.00 35.450          C  
ATOM  44505  CE  LYS C2874     -32.472 -26.341 -42.690  1.00 35.450          C  
ATOM  44506  NZ  LYS C2874     -33.346 -27.546 -42.496  1.00 35.450          N  
ATOM  44507  H   LYS C2874     -27.642 -25.037 -42.425  1.00 29.820          H  
ATOM  44508  HA  LYS C2874     -29.042 -22.763 -41.424  1.00 30.610          H  
ATOM  44509 1HB  LYS C2874     -28.920 -25.681 -40.597  1.00 42.540          H  
ATOM  44510 2HB  LYS C2874     -30.002 -24.524 -39.833  1.00 42.540          H  
ATOM  44511 1HG  LYS C2874     -31.111 -24.077 -41.971  1.00 42.540          H  
ATOM  44512 2HG  LYS C2874     -29.988 -25.146 -42.813  1.00 42.540          H  
ATOM  44513 1HD  LYS C2874     -30.834 -27.084 -41.502  1.00 42.540          H  
ATOM  44514 2HD  LYS C2874     -31.940 -26.012 -40.628  1.00 42.540          H  
ATOM  44515 1HE  LYS C2874     -33.103 -25.454 -42.700  1.00 42.540          H  
ATOM  44516 2HE  LYS C2874     -31.966 -26.426 -43.652  1.00 42.540          H  
ATOM  44517 1HZ  LYS C2874     -34.022 -27.582 -43.252  1.00 42.540          H  
ATOM  44518 2HZ  LYS C2874     -32.791 -28.396 -42.505  1.00 42.540          H  
ATOM  44519 3HZ  LYS C2874     -33.835 -27.478 -41.618  1.00 42.540          H  
ATOM  44520  N   SER C2875     -26.672 -23.867 -39.431  1.00 24.110          N  
ATOM  44521  CA  SER C2875     -25.876 -23.579 -38.240  1.00 23.450          C  
ATOM  44522  C   SER C2875     -24.438 -24.038 -38.445  1.00 22.370          C  
ATOM  44523  O   SER C2875     -24.185 -24.936 -39.239  1.00 22.360          O  
ATOM  44524  CB  SER C2875     -26.486 -24.255 -37.028  1.00 33.090          C  
ATOM  44525  OG  SER C2875     -26.458 -25.658 -37.149  1.00 33.090          O  
ATOM  44526  H   SER C2875     -26.391 -24.633 -40.014  1.00 28.930          H  
ATOM  44527  HA  SER C2875     -25.870 -22.501 -38.077  1.00 28.140          H  
ATOM  44528 1HB  SER C2875     -25.936 -23.957 -36.137  1.00 39.710          H  
ATOM  44529 2HB  SER C2875     -27.514 -23.919 -36.905  1.00 39.710          H  
ATOM  44530  HG  SER C2875     -26.840 -25.998 -36.339  1.00 39.710          H  
ATOM  44531  N   ASN C2876     -23.505 -23.460 -37.704  1.00 21.480          N  
ATOM  44532  CA  ASN C2876     -22.105 -23.859 -37.822  1.00 20.440          C  
ATOM  44533  C   ASN C2876     -21.915 -25.306 -37.387  1.00 20.630          C  
ATOM  44534  O   ASN C2876     -22.666 -25.801 -36.542  1.00 21.410          O  
ATOM  44535  CB  ASN C2876     -21.216 -22.938 -37.025  1.00 29.030          C  
ATOM  44536  CG  ASN C2876     -21.205 -21.548 -37.574  1.00 29.030          C  
ATOM  44537  OD1 ASN C2876     -21.579 -21.302 -38.727  1.00 29.030          O  
ATOM  44538  ND2 ASN C2876     -20.769 -20.624 -36.773  1.00 29.030          N  
ATOM  44539  H   ASN C2876     -23.770 -22.730 -37.060  1.00 25.780          H  
ATOM  44540  HA  ASN C2876     -21.808 -23.803 -38.873  1.00 24.530          H  
ATOM  44541 1HB  ASN C2876     -21.549 -22.912 -35.989  1.00 34.840          H  
ATOM  44542 2HB  ASN C2876     -20.194 -23.326 -37.034  1.00 34.840          H  
ATOM  44543 1HD2 ASN C2876     -20.721 -19.676 -37.087  1.00 34.840          H  
ATOM  44544 2HD2 ASN C2876     -20.463 -20.858 -35.853  1.00 34.840          H  
ATOM  44545  N   LEU C2877     -20.887 -25.952 -37.942  1.00 19.980          N  
ATOM  44546  CA  LEU C2877     -20.541 -27.346 -37.634  1.00 20.130          C  
ATOM  44547  C   LEU C2877     -19.935 -27.586 -36.269  1.00 19.750          C  
ATOM  44548  O   LEU C2877     -19.320 -26.702 -35.657  1.00 18.980          O  
ATOM  44549  CB  LEU C2877     -19.499 -27.910 -38.619  1.00 28.120          C  
ATOM  44550  CG  LEU C2877     -19.857 -28.085 -40.091  1.00 28.120          C  
ATOM  44551  CD1 LEU C2877     -18.610 -28.533 -40.808  1.00 28.120          C  
ATOM  44552  CD2 LEU C2877     -20.930 -29.124 -40.278  1.00 28.120          C  
ATOM  44553  H   LEU C2877     -20.327 -25.449 -38.637  1.00 23.980          H  
ATOM  44554  HA  LEU C2877     -21.453 -27.937 -37.688  1.00 24.160          H  
ATOM  44555 1HB  LEU C2877     -18.633 -27.249 -38.585  1.00 33.750          H  
ATOM  44556 2HB  LEU C2877     -19.178 -28.880 -38.246  1.00 33.750          H  
ATOM  44557  HG  LEU C2877     -20.202 -27.145 -40.500  1.00 33.750          H  
ATOM  44558 1HD1 LEU C2877     -18.839 -28.676 -41.849  1.00 33.750          H  
ATOM  44559 2HD1 LEU C2877     -17.827 -27.778 -40.698  1.00 33.750          H  
ATOM  44560 3HD1 LEU C2877     -18.263 -29.483 -40.390  1.00 33.750          H  
ATOM  44561 1HD2 LEU C2877     -21.153 -29.228 -41.341  1.00 33.750          H  
ATOM  44562 2HD2 LEU C2877     -20.591 -30.066 -39.896  1.00 33.750          H  
ATOM  44563 3HD2 LEU C2877     -21.813 -28.827 -39.754  1.00 33.750          H  
ATOM  44564  N   LYS C2878     -20.112 -28.818 -35.807  1.00 20.300          N  
ATOM  44565  CA  LYS C2878     -19.471 -29.314 -34.608  1.00 20.010          C  
ATOM  44566  C   LYS C2878     -18.110 -29.882 -35.048  1.00 19.270          C  
ATOM  44567  O   LYS C2878     -17.924 -30.112 -36.253  1.00 19.240          O  
ATOM  44568  CB  LYS C2878     -20.386 -30.335 -33.920  1.00 28.130          C  
ATOM  44569  CG  LYS C2878     -21.667 -29.702 -33.365  1.00 28.130          C  
ATOM  44570  CD  LYS C2878     -22.582 -30.706 -32.644  1.00 28.130          C  
ATOM  44571  CE  LYS C2878     -23.799 -29.982 -32.017  1.00 28.130          C  
ATOM  44572  NZ  LYS C2878     -24.745 -30.917 -31.320  1.00 28.130          N  
ATOM  44573  H   LYS C2878     -20.699 -29.467 -36.354  1.00 24.360          H  
ATOM  44574  HA  LYS C2878     -19.320 -28.473 -33.940  1.00 24.010          H  
ATOM  44575 1HB  LYS C2878     -20.683 -31.091 -34.652  1.00 33.760          H  
ATOM  44576 2HB  LYS C2878     -19.875 -30.844 -33.121  1.00 33.760          H  
ATOM  44577 1HG  LYS C2878     -21.399 -28.901 -32.676  1.00 33.760          H  
ATOM  44578 2HG  LYS C2878     -22.221 -29.260 -34.198  1.00 33.760          H  
ATOM  44579 1HD  LYS C2878     -22.939 -31.450 -33.363  1.00 33.760          H  
ATOM  44580 2HD  LYS C2878     -22.025 -31.218 -31.861  1.00 33.760          H  
ATOM  44581 1HE  LYS C2878     -23.431 -29.257 -31.294  1.00 33.760          H  
ATOM  44582 2HE  LYS C2878     -24.343 -29.455 -32.801  1.00 33.760          H  
ATOM  44583 1HZ  LYS C2878     -25.513 -30.394 -30.926  1.00 33.760          H  
ATOM  44584 2HZ  LYS C2878     -25.117 -31.591 -32.005  1.00 33.760          H  
ATOM  44585 3HZ  LYS C2878     -24.267 -31.412 -30.583  1.00 33.760          H  
ATOM  44586  N   PRO C2879     -17.128 -30.062 -34.147  1.00 18.640          N  
ATOM  44587  CA  PRO C2879     -15.831 -30.602 -34.480  1.00 18.020          C  
ATOM  44588  C   PRO C2879     -16.006 -31.929 -35.181  1.00 18.790          C  
ATOM  44589  O   PRO C2879     -16.831 -32.757 -34.791  1.00 19.710          O  
ATOM  44590  CB  PRO C2879     -15.170 -30.751 -33.123  1.00 27.030          C  
ATOM  44591  CG  PRO C2879     -15.834 -29.700 -32.259  1.00 27.030          C  
ATOM  44592  CD  PRO C2879     -17.277 -29.683 -32.723  1.00 27.030          C  
ATOM  44593  HA  PRO C2879     -15.283 -29.888 -35.114  1.00 21.620          H  
ATOM  44594 1HB  PRO C2879     -15.255 -31.765 -32.775  1.00 32.440          H  
ATOM  44595 2HB  PRO C2879     -14.128 -30.557 -33.245  1.00 32.440          H  
ATOM  44596 1HG  PRO C2879     -15.735 -29.978 -31.188  1.00 32.440          H  
ATOM  44597 2HG  PRO C2879     -15.333 -28.733 -32.391  1.00 32.440          H  
ATOM  44598 1HD  PRO C2879     -17.856 -30.433 -32.170  1.00 32.440          H  
ATOM  44599 2HD  PRO C2879     -17.663 -28.672 -32.594  1.00 32.440          H  
ATOM  44600  N   PHE C2880     -15.230 -32.099 -36.233  1.00 18.390          N  
ATOM  44601  CA  PHE C2880     -15.228 -33.239 -37.120  1.00 19.010          C  
ATOM  44602  C   PHE C2880     -16.628 -33.723 -37.511  1.00 20.130          C  
ATOM  44603  O   PHE C2880     -16.852 -34.930 -37.625  1.00 20.910          O  
ATOM  44604  CB  PHE C2880     -14.491 -34.402 -36.486  1.00 26.370          C  
ATOM  44605  CG  PHE C2880     -13.035 -34.205 -36.157  1.00 26.370          C  
ATOM  44606  CD1 PHE C2880     -12.633 -34.060 -34.844  1.00 26.370          C  
ATOM  44607  CD2 PHE C2880     -12.062 -34.217 -37.141  1.00 26.370          C  
ATOM  44608  CE1 PHE C2880     -11.302 -33.945 -34.522  1.00 26.370          C  
ATOM  44609  CE2 PHE C2880     -10.730 -34.101 -36.809  1.00 26.370          C  
ATOM  44610  CZ  PHE C2880     -10.358 -33.968 -35.503  1.00 26.370          C  
ATOM  44611  H   PHE C2880     -14.561 -31.357 -36.449  1.00 22.070          H  
ATOM  44612  HA  PHE C2880     -14.706 -32.952 -38.035  1.00 22.810          H  
ATOM  44613 1HB  PHE C2880     -14.974 -34.622 -35.564  1.00 31.640          H  
ATOM  44614 2HB  PHE C2880     -14.586 -35.271 -37.117  1.00 31.640          H  
ATOM  44615  HD1 PHE C2880     -13.386 -34.055 -34.056  1.00 31.640          H  
ATOM  44616  HD2 PHE C2880     -12.346 -34.339 -38.194  1.00 31.640          H  
ATOM  44617  HE1 PHE C2880     -11.001 -33.847 -33.482  1.00 31.640          H  
ATOM  44618  HE2 PHE C2880      -9.971 -34.126 -37.593  1.00 31.640          H  
ATOM  44619  HZ  PHE C2880      -9.320 -33.889 -35.254  1.00 31.640          H  
ATOM  44620  N   GLU C2881     -17.519 -32.794 -37.859  1.00 20.220          N  
ATOM  44621  CA  GLU C2881     -18.826 -33.146 -38.392  1.00 21.240          C  
ATOM  44622  C   GLU C2881     -18.759 -33.199 -39.926  1.00 21.210          C  
ATOM  44623  O   GLU C2881     -18.130 -32.347 -40.566  1.00 20.360          O  
ATOM  44624  CB  GLU C2881     -19.887 -32.166 -37.897  1.00 29.330          C  
ATOM  44625  CG  GLU C2881     -21.308 -32.500 -38.330  1.00 29.330          C  
ATOM  44626  CD  GLU C2881     -22.345 -31.538 -37.835  1.00 29.330          C  
ATOM  44627  OE1 GLU C2881     -22.020 -30.553 -37.193  1.00 29.330          O  
ATOM  44628  OE2 GLU C2881     -23.496 -31.794 -38.103  1.00 29.330          O  
ATOM  44629  H   GLU C2881     -17.327 -31.804 -37.691  1.00 24.260          H  
ATOM  44630  HA  GLU C2881     -19.093 -34.136 -38.030  1.00 25.490          H  
ATOM  44631 1HB  GLU C2881     -19.872 -32.157 -36.809  1.00 35.190          H  
ATOM  44632 2HB  GLU C2881     -19.632 -31.174 -38.218  1.00 35.190          H  
ATOM  44633 1HG  GLU C2881     -21.357 -32.513 -39.418  1.00 35.190          H  
ATOM  44634 2HG  GLU C2881     -21.553 -33.502 -37.975  1.00 35.190          H  
ATOM  44635  N   ARG C2882     -19.390 -34.215 -40.514  1.00 22.130          N  
ATOM  44636  CA  ARG C2882     -19.439 -34.359 -41.965  1.00 22.240          C  
ATOM  44637  C   ARG C2882     -20.870 -34.330 -42.481  1.00 23.200          C  
ATOM  44638  O   ARG C2882     -21.625 -35.279 -42.286  1.00 24.200          O  
ATOM  44639  CB  ARG C2882     -18.787 -35.672 -42.391  1.00 31.090          C  
ATOM  44640  CG  ARG C2882     -18.758 -35.942 -43.889  1.00 31.090          C  
ATOM  44641  CD  ARG C2882     -17.979 -37.158 -44.215  1.00 31.090          C  
ATOM  44642  NE  ARG C2882     -18.048 -37.506 -45.648  1.00 31.090          N  
ATOM  44643  CZ  ARG C2882     -17.383 -38.542 -46.220  1.00 31.090          C  
ATOM  44644  NH1 ARG C2882     -16.614 -39.300 -45.471  1.00 31.090          N  
ATOM  44645  NH2 ARG C2882     -17.497 -38.800 -47.516  1.00 31.090          N  
ATOM  44646  H   ARG C2882     -19.876 -34.898 -39.922  1.00 26.560          H  
ATOM  44647  HA  ARG C2882     -18.894 -33.533 -42.420  1.00 26.690          H  
ATOM  44648 1HB  ARG C2882     -17.787 -35.721 -42.034  1.00 37.310          H  
ATOM  44649 2HB  ARG C2882     -19.328 -36.497 -41.926  1.00 37.310          H  
ATOM  44650 1HG  ARG C2882     -19.767 -36.115 -44.218  1.00 37.310          H  
ATOM  44651 2HG  ARG C2882     -18.328 -35.089 -44.424  1.00 37.310          H  
ATOM  44652 1HD  ARG C2882     -16.930 -36.978 -43.956  1.00 37.310          H  
ATOM  44653 2HD  ARG C2882     -18.363 -37.996 -43.637  1.00 37.310          H  
ATOM  44654  HE  ARG C2882     -18.634 -36.939 -46.241  1.00 37.310          H  
ATOM  44655 1HH1 ARG C2882     -16.506 -39.089 -44.494  1.00 37.310          H  
ATOM  44656 2HH1 ARG C2882     -16.099 -40.062 -45.867  1.00 37.310          H  
ATOM  44657 1HH2 ARG C2882     -18.073 -38.230 -48.113  1.00 37.310          H  
ATOM  44658 2HH2 ARG C2882     -16.986 -39.570 -47.922  1.00 37.310          H  
ATOM  44659  N   ASP C2883     -21.246 -33.240 -43.146  1.00 22.930          N  
ATOM  44660  CA  ASP C2883     -22.613 -33.104 -43.641  1.00 23.820          C  
ATOM  44661  C   ASP C2883     -22.625 -33.100 -45.159  1.00 23.840          C  
ATOM  44662  O   ASP C2883     -22.157 -32.154 -45.803  1.00 23.140          O  
ATOM  44663  CB  ASP C2883     -23.323 -31.868 -43.110  1.00 32.990          C  
ATOM  44664  CG  ASP C2883     -24.811 -31.866 -43.542  1.00 32.990          C  
ATOM  44665  OD1 ASP C2883     -25.176 -32.671 -44.396  1.00 32.990          O  
ATOM  44666  OD2 ASP C2883     -25.569 -31.084 -43.007  1.00 32.990          O  
ATOM  44667  H   ASP C2883     -20.576 -32.493 -43.292  1.00 27.520          H  
ATOM  44668  HA  ASP C2883     -23.186 -33.971 -43.312  1.00 28.580          H  
ATOM  44669 1HB  ASP C2883     -23.261 -31.847 -42.016  1.00 39.590          H  
ATOM  44670 2HB  ASP C2883     -22.835 -30.967 -43.491  1.00 39.590          H  
ATOM  44671  N   ILE C2884     -23.106 -34.195 -45.724  1.00 24.670          N  
ATOM  44672  CA  ILE C2884     -23.082 -34.382 -47.161  1.00 24.790          C  
ATOM  44673  C   ILE C2884     -24.462 -34.269 -47.800  1.00 25.650          C  
ATOM  44674  O   ILE C2884     -24.651 -34.696 -48.941  1.00 25.940          O  
ATOM  44675  CB  ILE C2884     -22.410 -35.725 -47.492  1.00 34.660          C  
ATOM  44676  CG1 ILE C2884     -23.208 -36.923 -46.858  1.00 34.660          C  
ATOM  44677  CG2 ILE C2884     -21.003 -35.659 -46.952  1.00 34.660          C  
ATOM  44678  CD1 ILE C2884     -22.766 -38.304 -47.309  1.00 34.660          C  
ATOM  44679  H   ILE C2884     -23.492 -34.897 -45.106  1.00 29.600          H  
ATOM  44680  HA  ILE C2884     -22.463 -33.598 -47.586  1.00 29.750          H  
ATOM  44681  HB  ILE C2884     -22.383 -35.868 -48.571  1.00 41.590          H  
ATOM  44682 1HG1 ILE C2884     -23.111 -36.882 -45.773  1.00 41.590          H  
ATOM  44683 2HG1 ILE C2884     -24.263 -36.818 -47.120  1.00 41.590          H  
ATOM  44684 1HG2 ILE C2884     -20.464 -36.565 -47.173  1.00 41.590          H  
ATOM  44685 2HG2 ILE C2884     -20.504 -34.813 -47.404  1.00 41.590          H  
ATOM  44686 3HG2 ILE C2884     -21.047 -35.512 -45.889  1.00 41.590          H  
ATOM  44687 1HD1 ILE C2884     -23.388 -39.062 -46.822  1.00 41.590          H  
ATOM  44688 2HD1 ILE C2884     -22.878 -38.372 -48.378  1.00 41.590          H  
ATOM  44689 3HD1 ILE C2884     -21.734 -38.476 -47.045  1.00 41.590          H  
ATOM  44690  N   SER C2885     -25.417 -33.712 -47.053  1.00 26.090          N  
ATOM  44691  CA  SER C2885     -26.761 -33.474 -47.561  1.00 26.930          C  
ATOM  44692  C   SER C2885     -26.785 -32.375 -48.596  1.00 26.550          C  
ATOM  44693  O   SER C2885     -26.048 -31.386 -48.497  1.00 25.620          O  
ATOM  44694  CB  SER C2885     -27.728 -33.141 -46.471  1.00 37.370          C  
ATOM  44695  OG  SER C2885     -28.988 -32.819 -47.026  1.00 37.370          O  
ATOM  44696  H   SER C2885     -25.194 -33.397 -46.095  1.00 31.310          H  
ATOM  44697  HA  SER C2885     -27.108 -34.392 -48.038  1.00 32.320          H  
ATOM  44698 1HB  SER C2885     -27.819 -33.999 -45.811  1.00 44.840          H  
ATOM  44699 2HB  SER C2885     -27.356 -32.307 -45.874  1.00 44.840          H  
ATOM  44700  HG  SER C2885     -29.635 -33.055 -46.316  1.00 44.840          H  
ATOM  44701  N   THR C2886     -27.669 -32.520 -49.576  1.00 27.320          N  
ATOM  44702  CA  THR C2886     -27.822 -31.539 -50.639  1.00 27.100          C  
ATOM  44703  C   THR C2886     -29.169 -30.813 -50.590  1.00 27.880          C  
ATOM  44704  O   THR C2886     -29.599 -30.225 -51.583  1.00 28.060          O  
ATOM  44705  CB  THR C2886     -27.630 -32.201 -52.011  1.00 38.030          C  
ATOM  44706  OG1 THR C2886     -28.596 -33.255 -52.179  1.00 38.030          O  
ATOM  44707  CG2 THR C2886     -26.212 -32.787 -52.081  1.00 38.030          C  
ATOM  44708  H   THR C2886     -28.242 -33.356 -49.596  1.00 32.780          H  
ATOM  44709  HA  THR C2886     -27.040 -30.793 -50.521  1.00 32.520          H  
ATOM  44710  HB  THR C2886     -27.759 -31.464 -52.803  1.00 45.630          H  
ATOM  44711  HG1 THR C2886     -29.459 -32.863 -52.370  1.00 45.630          H  
ATOM  44712 1HG2 THR C2886     -26.061 -33.260 -53.048  1.00 45.630          H  
ATOM  44713 2HG2 THR C2886     -25.483 -31.986 -51.949  1.00 45.630          H  
ATOM  44714 3HG2 THR C2886     -26.075 -33.528 -51.293  1.00 45.630          H  
ATOM  44715  N   GLU C2887     -29.843 -30.873 -49.441  1.00 28.370          N  
ATOM  44716  CA  GLU C2887     -31.134 -30.202 -49.254  1.00 29.150          C  
ATOM  44717  C   GLU C2887     -31.030 -28.700 -49.567  1.00 28.640          C  
ATOM  44718  O   GLU C2887     -30.129 -28.025 -49.068  1.00 27.730          O  
ATOM  44719  CB  GLU C2887     -31.618 -30.384 -47.801  1.00 40.500          C  
ATOM  44720  CG  GLU C2887     -33.032 -29.838 -47.502  1.00 40.500          C  
ATOM  44721  CD  GLU C2887     -33.472 -30.009 -46.042  1.00 40.500          C  
ATOM  44722  OE1 GLU C2887     -32.668 -30.391 -45.225  1.00 40.500          O  
ATOM  44723  OE2 GLU C2887     -34.623 -29.755 -45.756  1.00 40.500          O  
ATOM  44724  H   GLU C2887     -29.436 -31.403 -48.666  1.00 34.040          H  
ATOM  44725  HA  GLU C2887     -31.861 -30.647 -49.933  1.00 34.980          H  
ATOM  44726 1HB  GLU C2887     -31.613 -31.447 -47.550  1.00 48.600          H  
ATOM  44727 2HB  GLU C2887     -30.920 -29.891 -47.126  1.00 48.600          H  
ATOM  44728 1HG  GLU C2887     -33.055 -28.772 -47.739  1.00 48.600          H  
ATOM  44729 2HG  GLU C2887     -33.746 -30.340 -48.151  1.00 48.600          H  
ATOM  44730  N   ILE C2888     -31.985 -28.169 -50.344  1.00 29.260          N  
ATOM  44731  CA  ILE C2888     -31.999 -26.742 -50.712  1.00 28.900          C  
ATOM  44732  C   ILE C2888     -32.075 -25.834 -49.504  1.00 28.760          C  
ATOM  44733  O   ILE C2888     -32.897 -26.033 -48.607  1.00 29.450          O  
ATOM  44734  CB  ILE C2888     -33.191 -26.410 -51.659  1.00 40.600          C  
ATOM  44735  CG1 ILE C2888     -33.065 -27.123 -53.025  1.00 40.600          C  
ATOM  44736  CG2 ILE C2888     -33.408 -24.897 -51.858  1.00 40.600          C  
ATOM  44737  CD1 ILE C2888     -31.865 -26.752 -53.878  1.00 40.600          C  
ATOM  44738  H   ILE C2888     -32.703 -28.782 -50.701  1.00 35.110          H  
ATOM  44739  HA  ILE C2888     -31.065 -26.510 -51.219  1.00 34.680          H  
ATOM  44740  HB  ILE C2888     -34.096 -26.804 -51.200  1.00 48.720          H  
ATOM  44741 1HG1 ILE C2888     -33.054 -28.198 -52.869  1.00 48.720          H  
ATOM  44742 2HG1 ILE C2888     -33.926 -26.864 -53.599  1.00 48.720          H  
ATOM  44743 1HG2 ILE C2888     -34.279 -24.763 -52.493  1.00 48.720          H  
ATOM  44744 2HG2 ILE C2888     -33.588 -24.396 -50.907  1.00 48.720          H  
ATOM  44745 3HG2 ILE C2888     -32.549 -24.448 -52.329  1.00 48.720          H  
ATOM  44746 1HD1 ILE C2888     -31.932 -27.304 -54.807  1.00 48.720          H  
ATOM  44747 2HD1 ILE C2888     -31.860 -25.688 -54.103  1.00 48.720          H  
ATOM  44748 3HD1 ILE C2888     -30.955 -27.020 -53.374  1.00 48.720          H  
ATOM  44749  N   TYR C2889     -31.205 -24.830 -49.488  1.00 27.860          N  
ATOM  44750  CA  TYR C2889     -31.148 -23.881 -48.402  1.00 27.650          C  
ATOM  44751  C   TYR C2889     -32.246 -22.855 -48.564  1.00 28.400          C  
ATOM  44752  O   TYR C2889     -32.413 -22.279 -49.644  1.00 28.470          O  
ATOM  44753  CB  TYR C2889     -29.794 -23.192 -48.340  1.00 38.790          C  
ATOM  44754  CG  TYR C2889     -29.698 -22.215 -47.206  1.00 38.790          C  
ATOM  44755  CD1 TYR C2889     -29.447 -22.671 -45.912  1.00 38.790          C  
ATOM  44756  CD2 TYR C2889     -29.859 -20.868 -47.445  1.00 38.790          C  
ATOM  44757  CE1 TYR C2889     -29.357 -21.773 -44.877  1.00 38.790          C  
ATOM  44758  CE2 TYR C2889     -29.768 -19.979 -46.404  1.00 38.790          C  
ATOM  44759  CZ  TYR C2889     -29.519 -20.420 -45.132  1.00 38.790          C  
ATOM  44760  OH  TYR C2889     -29.439 -19.503 -44.107  1.00 38.790          O  
ATOM  44761  H   TYR C2889     -30.587 -24.712 -50.293  1.00 33.430          H  
ATOM  44762  HA  TYR C2889     -31.320 -24.412 -47.466  1.00 33.180          H  
ATOM  44763 1HB  TYR C2889     -29.009 -23.941 -48.221  1.00 46.550          H  
ATOM  44764 2HB  TYR C2889     -29.604 -22.664 -49.273  1.00 46.550          H  
ATOM  44765  HD1 TYR C2889     -29.319 -23.737 -45.720  1.00 46.550          H  
ATOM  44766  HD2 TYR C2889     -30.056 -20.511 -48.456  1.00 46.550          H  
ATOM  44767  HE1 TYR C2889     -29.162 -22.120 -43.865  1.00 46.550          H  
ATOM  44768  HE2 TYR C2889     -29.889 -18.918 -46.581  1.00 46.550          H  
ATOM  44769  HH  TYR C2889     -29.194 -19.943 -43.284  1.00 46.550          H  
ATOM  44770  N   GLN C2890     -32.987 -22.615 -47.485  1.00 28.960          N  
ATOM  44771  CA  GLN C2890     -34.095 -21.669 -47.509  1.00 29.760          C  
ATOM  44772  C   GLN C2890     -33.693 -20.338 -46.882  1.00 29.290          C  
ATOM  44773  O   GLN C2890     -33.668 -20.212 -45.655  1.00 29.070          O  
ATOM  44774  CB  GLN C2890     -35.289 -22.248 -46.733  1.00 41.340          C  
ATOM  44775  CG  GLN C2890     -35.797 -23.577 -47.293  1.00 41.340          C  
ATOM  44776  CD  GLN C2890     -37.033 -24.124 -46.618  1.00 41.340          C  
ATOM  44777  OE1 GLN C2890     -38.147 -24.049 -47.169  1.00 41.340          O  
ATOM  44778  NE2 GLN C2890     -36.865 -24.677 -45.422  1.00 41.340          N  
ATOM  44779  H   GLN C2890     -32.787 -23.119 -46.633  1.00 34.750          H  
ATOM  44780  HA  GLN C2890     -34.381 -21.480 -48.544  1.00 35.710          H  
ATOM  44781 1HB  GLN C2890     -35.021 -22.387 -45.689  1.00 49.610          H  
ATOM  44782 2HB  GLN C2890     -36.118 -21.534 -46.774  1.00 49.610          H  
ATOM  44783 1HG  GLN C2890     -36.035 -23.426 -48.289  1.00 49.610          H  
ATOM  44784 2HG  GLN C2890     -35.004 -24.322 -47.222  1.00 49.610          H  
ATOM  44785 1HE2 GLN C2890     -37.653 -25.056 -44.929  1.00 49.610          H  
ATOM  44786 2HE2 GLN C2890     -35.954 -24.722 -45.014  1.00 49.610          H  
ATOM  44787  N   ALA C2891     -33.304 -19.375 -47.716  1.00 29.140          N  
ATOM  44788  CA  ALA C2891     -32.843 -18.081 -47.244  1.00 28.750          C  
ATOM  44789  C   ALA C2891     -34.032 -17.151 -47.043  1.00 29.730          C  
ATOM  44790  O   ALA C2891     -35.107 -17.386 -47.601  1.00 30.570          O  
ATOM  44791  CB  ALA C2891     -31.870 -17.462 -48.236  1.00 40.410          C  
ATOM  44792  H   ALA C2891     -33.364 -19.519 -48.730  1.00 34.970          H  
ATOM  44793  HA  ALA C2891     -32.344 -18.223 -46.285  1.00 34.500          H  
ATOM  44794 1HB  ALA C2891     -31.526 -16.501 -47.864  1.00 48.490          H  
ATOM  44795 2HB  ALA C2891     -31.022 -18.117 -48.382  1.00 48.490          H  
ATOM  44796 3HB  ALA C2891     -32.371 -17.321 -49.177  1.00 48.490          H  
ATOM  44797  N   GLY C2892     -33.892 -16.151 -46.171  1.00 29.680          N  
ATOM  44798  CA  GLY C2892     -34.897 -15.087 -46.089  1.00 30.540          C  
ATOM  44799  C   GLY C2892     -36.260 -15.553 -45.601  1.00 31.660          C  
ATOM  44800  O   GLY C2892     -37.278 -14.963 -45.970  1.00 32.510          O  
ATOM  44801  H   GLY C2892     -33.028 -16.062 -45.650  1.00 35.620          H  
ATOM  44802 1HA  GLY C2892     -34.530 -14.304 -45.424  1.00 36.650          H  
ATOM  44803 2HA  GLY C2892     -35.005 -14.629 -47.072  1.00 36.650          H  
ATOM  44804  N   SER C2893     -36.298 -16.658 -44.861  1.00 31.700          N  
ATOM  44805  CA  SER C2893     -37.543 -17.262 -44.390  1.00 32.730          C  
ATOM  44806  C   SER C2893     -38.562 -17.458 -45.523  1.00 33.540          C  
ATOM  44807  O   SER C2893     -39.773 -17.373 -45.299  1.00 34.520          O  
ATOM  44808  CB  SER C2893     -38.154 -16.429 -43.273  1.00 45.410          C  
ATOM  44809  OG  SER C2893     -37.297 -16.355 -42.157  1.00 45.410          O  
ATOM  44810  H   SER C2893     -35.429 -17.082 -44.570  1.00 38.040          H  
ATOM  44811  HA  SER C2893     -37.305 -18.247 -43.983  1.00 39.280          H  
ATOM  44812 1HB  SER C2893     -38.367 -15.426 -43.639  1.00 54.490          H  
ATOM  44813 2HB  SER C2893     -39.103 -16.870 -42.972  1.00 54.490          H  
ATOM  44814  HG  SER C2893     -37.760 -15.818 -41.511  1.00 54.490          H  
ATOM  44815  N   THR C2894     -38.073 -17.790 -46.721  1.00 33.130          N  
ATOM  44816  CA  THR C2894     -38.905 -18.034 -47.883  1.00 33.790          C  
ATOM  44817  C   THR C2894     -38.982 -19.535 -48.159  1.00 33.920          C  
ATOM  44818  O   THR C2894     -37.970 -20.140 -48.489  1.00 33.110          O  
ATOM  44819  CB  THR C2894     -38.272 -17.311 -49.083  1.00 47.040          C  
ATOM  44820  OG1 THR C2894     -38.251 -15.893 -48.812  1.00 47.040          O  
ATOM  44821  CG2 THR C2894     -39.004 -17.595 -50.388  1.00 47.040          C  
ATOM  44822  H   THR C2894     -37.056 -17.826 -46.858  1.00 39.760          H  
ATOM  44823  HA  THR C2894     -39.882 -17.602 -47.711  1.00 40.550          H  
ATOM  44824  HB  THR C2894     -37.243 -17.656 -49.181  1.00 56.450          H  
ATOM  44825  HG1 THR C2894     -37.827 -15.745 -47.937  1.00 56.450          H  
ATOM  44826 1HG2 THR C2894     -38.502 -17.071 -51.198  1.00 56.450          H  
ATOM  44827 2HG2 THR C2894     -38.992 -18.669 -50.599  1.00 56.450          H  
ATOM  44828 3HG2 THR C2894     -40.032 -17.253 -50.311  1.00 56.450          H  
ATOM  44829  N   PRO C2895     -40.144 -20.193 -48.025  1.00 34.950          N  
ATOM  44830  CA  PRO C2895     -40.276 -21.617 -48.254  1.00 35.170          C  
ATOM  44831  C   PRO C2895     -39.824 -22.016 -49.649  1.00 34.610          C  
ATOM  44832  O   PRO C2895     -40.257 -21.411 -50.634  1.00 34.720          O  
ATOM  44833  CB  PRO C2895     -41.785 -21.836 -48.090  1.00 52.760          C  
ATOM  44834  CG  PRO C2895     -42.237 -20.714 -47.182  1.00 52.760          C  
ATOM  44835  CD  PRO C2895     -41.381 -19.525 -47.581  1.00 52.760          C  
ATOM  44836  HA  PRO C2895     -39.707 -22.160 -47.485  1.00 42.200          H  
ATOM  44837 1HB  PRO C2895     -42.274 -21.818 -49.077  1.00 63.310          H  
ATOM  44838 2HB  PRO C2895     -41.970 -22.833 -47.663  1.00 63.310          H  
ATOM  44839 1HG  PRO C2895     -43.314 -20.527 -47.316  1.00 63.310          H  
ATOM  44840 2HG  PRO C2895     -42.093 -21.000 -46.129  1.00 63.310          H  
ATOM  44841 1HD  PRO C2895     -41.838 -18.953 -48.403  1.00 63.310          H  
ATOM  44842 2HD  PRO C2895     -41.218 -18.922 -46.675  1.00 63.310          H  
ATOM  44843  N   CYS C2896     -39.000 -23.044 -49.727  1.00 34.080          N  
ATOM  44844  CA  CYS C2896     -38.545 -23.585 -51.001  1.00 33.560          C  
ATOM  44845  C   CYS C2896     -39.333 -24.820 -51.404  1.00 34.090          C  
ATOM  44846  O   CYS C2896     -39.779 -25.592 -50.553  1.00 34.000          O  
ATOM  44847  CB  CYS C2896     -37.050 -23.878 -50.971  1.00 47.190          C  
ATOM  44848  SG  CYS C2896     -36.055 -22.382 -50.786  1.00 47.190          S  
ATOM  44849  H   CYS C2896     -38.672 -23.463 -48.861  1.00 40.900          H  
ATOM  44850  HA  CYS C2896     -38.710 -22.826 -51.764  1.00 40.270          H  
ATOM  44851 1HB  CYS C2896     -36.821 -24.550 -50.145  1.00 56.630          H  
ATOM  44852 2HB  CYS C2896     -36.751 -24.373 -51.895  1.00 56.630          H  
ATOM  44853  N   ASN C2897     -39.447 -25.047 -52.708  1.00 34.630          N  
ATOM  44854  CA  ASN C2897     -40.135 -26.221 -53.246  1.00 35.230          C  
ATOM  44855  C   ASN C2897     -39.175 -27.373 -53.578  1.00 34.760          C  
ATOM  44856  O   ASN C2897     -39.528 -28.299 -54.305  1.00 35.330          O  
ATOM  44857  CB  ASN C2897     -40.949 -25.835 -54.466  1.00 49.080          C  
ATOM  44858  CG  ASN C2897     -42.119 -24.960 -54.125  1.00 49.080          C  
ATOM  44859  OD1 ASN C2897     -42.796 -25.151 -53.108  1.00 49.080          O  
ATOM  44860  ND2 ASN C2897     -42.372 -23.989 -54.964  1.00 49.080          N  
ATOM  44861  H   ASN C2897     -39.070 -24.357 -53.346  1.00 41.560          H  
ATOM  44862  HA  ASN C2897     -40.822 -26.592 -52.483  1.00 42.280          H  
ATOM  44863 1HB  ASN C2897     -40.320 -25.302 -55.170  1.00 58.900          H  
ATOM  44864 2HB  ASN C2897     -41.311 -26.732 -54.965  1.00 58.900          H  
ATOM  44865 1HD2 ASN C2897     -43.139 -23.368 -54.792  1.00 58.900          H  
ATOM  44866 2HD2 ASN C2897     -41.806 -23.865 -55.778  1.00 58.900          H  
ATOM  44867  N   GLY C2898     -37.946 -27.299 -53.061  1.00 33.720          N  
ATOM  44868  CA  GLY C2898     -36.937 -28.337 -53.286  1.00 33.170          C  
ATOM  44869  C   GLY C2898     -36.123 -28.066 -54.536  1.00 32.660          C  
ATOM  44870  O   GLY C2898     -35.331 -28.898 -54.983  1.00 32.330          O  
ATOM  44871  H   GLY C2898     -37.707 -26.503 -52.489  1.00 40.460          H  
ATOM  44872 1HA  GLY C2898     -36.272 -28.385 -52.423  1.00 39.800          H  
ATOM  44873 2HA  GLY C2898     -37.425 -29.307 -53.369  1.00 39.800          H  
ATOM  44874  N   VAL C2899     -36.321 -26.883 -55.083  1.00 32.620          N  
ATOM  44875  CA  VAL C2899     -35.656 -26.418 -56.281  1.00 32.180          C  
ATOM  44876  C   VAL C2899     -35.032 -25.064 -56.006  1.00 31.290          C  
ATOM  44877  O   VAL C2899     -35.362 -24.434 -54.999  1.00 31.330          O  
ATOM  44878  CB  VAL C2899     -36.673 -26.310 -57.436  1.00 45.230          C  
ATOM  44879  CG1 VAL C2899     -37.291 -27.679 -57.712  1.00 45.230          C  
ATOM  44880  CG2 VAL C2899     -37.772 -25.305 -57.069  1.00 45.230          C  
ATOM  44881  H   VAL C2899     -36.981 -26.281 -54.626  1.00 39.140          H  
ATOM  44882  HA  VAL C2899     -34.866 -27.119 -56.556  1.00 38.620          H  
ATOM  44883  HB  VAL C2899     -36.152 -25.979 -58.340  1.00 54.270          H  
ATOM  44884 1HG1 VAL C2899     -37.995 -27.602 -58.539  1.00 54.270          H  
ATOM  44885 2HG1 VAL C2899     -36.501 -28.383 -57.970  1.00 54.270          H  
ATOM  44886 3HG1 VAL C2899     -37.819 -28.037 -56.827  1.00 54.270          H  
ATOM  44887 1HG2 VAL C2899     -38.483 -25.231 -57.889  1.00 54.270          H  
ATOM  44888 2HG2 VAL C2899     -38.280 -25.646 -56.183  1.00 54.270          H  
ATOM  44889 3HG2 VAL C2899     -37.335 -24.318 -56.886  1.00 54.270          H  
ATOM  44890  N   GLU C2900     -34.146 -24.629 -56.895  1.00 30.530          N  
ATOM  44891  CA  GLU C2900     -33.528 -23.317 -56.803  1.00 29.730          C  
ATOM  44892  C   GLU C2900     -34.516 -22.238 -57.234  1.00 30.330          C  
ATOM  44893  O   GLU C2900     -35.461 -22.509 -57.980  1.00 31.090          O  
ATOM  44894  CB  GLU C2900     -32.257 -23.268 -57.655  1.00 41.940          C  
ATOM  44895  CG  GLU C2900     -32.461 -23.262 -59.201  1.00 41.940          C  
ATOM  44896  CD  GLU C2900     -32.684 -24.642 -59.815  1.00 41.940          C  
ATOM  44897  OE1 GLU C2900     -33.009 -25.563 -59.090  1.00 41.940          O  
ATOM  44898  OE2 GLU C2900     -32.511 -24.771 -61.002  1.00 41.940          O  
ATOM  44899  H   GLU C2900     -33.895 -25.226 -57.687  1.00 36.640          H  
ATOM  44900  HA  GLU C2900     -33.253 -23.133 -55.763  1.00 35.680          H  
ATOM  44901 1HB  GLU C2900     -31.697 -22.368 -57.396  1.00 50.330          H  
ATOM  44902 2HB  GLU C2900     -31.637 -24.106 -57.396  1.00 50.330          H  
ATOM  44903 1HG  GLU C2900     -33.304 -22.628 -59.462  1.00 50.330          H  
ATOM  44904 2HG  GLU C2900     -31.574 -22.822 -59.653  1.00 50.330          H  
ATOM  44905  N   GLY C2901     -34.290 -21.010 -56.786  1.00 30.030          N  
ATOM  44906  CA  GLY C2901     -35.191 -19.917 -57.134  1.00 30.630          C  
ATOM  44907  C   GLY C2901     -35.035 -18.737 -56.187  1.00 30.420          C  
ATOM  44908  O   GLY C2901     -33.977 -18.535 -55.590  1.00 29.530          O  
ATOM  44909  H   GLY C2901     -33.477 -20.853 -56.178  1.00 36.040          H  
ATOM  44910 1HA  GLY C2901     -34.997 -19.600 -58.159  1.00 36.760          H  
ATOM  44911 2HA  GLY C2901     -36.218 -20.278 -57.098  1.00 36.760          H  
ATOM  44912  N   PHE C2902     -36.070 -17.918 -56.054  1.00 31.240          N  
ATOM  44913  CA  PHE C2902     -35.940 -16.759 -55.183  1.00 31.120          C  
ATOM  44914  C   PHE C2902     -35.676 -17.191 -53.751  1.00 30.890          C  
ATOM  44915  O   PHE C2902     -36.503 -17.856 -53.133  1.00 31.580          O  
ATOM  44916  CB  PHE C2902     -37.205 -15.918 -55.238  1.00 43.620          C  
ATOM  44917  CG  PHE C2902     -37.152 -14.721 -54.375  1.00 43.620          C  
ATOM  44918  CD1 PHE C2902     -36.326 -13.657 -54.681  1.00 43.620          C  
ATOM  44919  CD2 PHE C2902     -37.943 -14.652 -53.247  1.00 43.620          C  
ATOM  44920  CE1 PHE C2902     -36.292 -12.551 -53.872  1.00 43.620          C  
ATOM  44921  CE2 PHE C2902     -37.916 -13.550 -52.442  1.00 43.620          C  
ATOM  44922  CZ  PHE C2902     -37.087 -12.495 -52.755  1.00 43.620          C  
ATOM  44923  H   PHE C2902     -36.932 -18.102 -56.546  1.00 37.490          H  
ATOM  44924  HA  PHE C2902     -35.096 -16.159 -55.525  1.00 37.340          H  
ATOM  44925 1HB  PHE C2902     -37.385 -15.593 -56.260  1.00 52.340          H  
ATOM  44926 2HB  PHE C2902     -38.055 -16.523 -54.929  1.00 52.340          H  
ATOM  44927  HD1 PHE C2902     -35.698 -13.700 -55.571  1.00 52.340          H  
ATOM  44928  HD2 PHE C2902     -38.595 -15.491 -53.001  1.00 52.340          H  
ATOM  44929  HE1 PHE C2902     -35.637 -11.715 -54.116  1.00 52.340          H  
ATOM  44930  HE2 PHE C2902     -38.545 -13.509 -51.552  1.00 52.340          H  
ATOM  44931  HZ  PHE C2902     -37.061 -11.617 -52.113  1.00 52.340          H  
ATOM  44932  N   ASN C2903     -34.500 -16.819 -53.241  1.00 29.920          N  
ATOM  44933  CA  ASN C2903     -33.995 -17.184 -51.919  1.00 29.520          C  
ATOM  44934  C   ASN C2903     -33.776 -18.700 -51.715  1.00 29.420          C  
ATOM  44935  O   ASN C2903     -33.560 -19.162 -50.590  1.00 29.370          O  
ATOM  44936  CB  ASN C2903     -34.880 -16.628 -50.823  1.00 41.490          C  
ATOM  44937  CG  ASN C2903     -34.835 -15.138 -50.698  1.00 41.490          C  
ATOM  44938  OD1 ASN C2903     -33.836 -14.494 -51.055  1.00 41.490          O  
ATOM  44939  ND2 ASN C2903     -35.877 -14.565 -50.156  1.00 41.490          N  
ATOM  44940  H   ASN C2903     -33.891 -16.258 -53.820  1.00 35.900          H  
ATOM  44941  HA  ASN C2903     -33.017 -16.717 -51.808  1.00 35.420          H  
ATOM  44942 1HB  ASN C2903     -35.903 -16.920 -50.986  1.00 49.790          H  
ATOM  44943 2HB  ASN C2903     -34.587 -17.057 -49.900  1.00 49.790          H  
ATOM  44944 1HD2 ASN C2903     -35.887 -13.575 -50.017  1.00 49.790          H  
ATOM  44945 2HD2 ASN C2903     -36.674 -15.117 -49.862  1.00 49.790          H  
ATOM  44946  N   CYS C2904     -33.770 -19.469 -52.797  1.00 29.360          N  
ATOM  44947  CA  CYS C2904     -33.552 -20.911 -52.709  1.00 29.310          C  
ATOM  44948  C   CYS C2904     -32.241 -21.292 -53.352  1.00 28.280          C  
ATOM  44949  O   CYS C2904     -32.023 -21.064 -54.552  1.00 28.130          O  
ATOM  44950  CB  CYS C2904     -34.708 -21.666 -53.351  1.00 41.050          C  
ATOM  44951  SG  CYS C2904     -36.259 -21.404 -52.557  1.00 41.050          S  
ATOM  44952  H   CYS C2904     -33.919 -19.031 -53.708  1.00 35.230          H  
ATOM  44953  HA  CYS C2904     -33.500 -21.195 -51.661  1.00 35.170          H  
ATOM  44954 1HB  CYS C2904     -34.824 -21.341 -54.342  1.00 49.260          H  
ATOM  44955 2HB  CYS C2904     -34.498 -22.714 -53.380  1.00 49.260          H  
ATOM  44956  N   TYR C2905     -31.366 -21.919 -52.565  1.00 27.600          N  
ATOM  44957  CA  TYR C2905     -30.048 -22.228 -53.098  1.00 26.580          C  
ATOM  44958  C   TYR C2905     -29.589 -23.659 -52.957  1.00 26.400          C  
ATOM  44959  O   TYR C2905     -29.832 -24.329 -51.949  1.00 26.610          O  
ATOM  44960  CB  TYR C2905     -29.025 -21.363 -52.380  1.00 37.620          C  
ATOM  44961  CG  TYR C2905     -29.282 -19.907 -52.507  1.00 37.620          C  
ATOM  44962  CD1 TYR C2905     -30.052 -19.257 -51.547  1.00 37.620          C  
ATOM  44963  CD2 TYR C2905     -28.764 -19.210 -53.569  1.00 37.620          C  
ATOM  44964  CE1 TYR C2905     -30.294 -17.918 -51.672  1.00 37.620          C  
ATOM  44965  CE2 TYR C2905     -29.009 -17.868 -53.686  1.00 37.620          C  
ATOM  44966  CZ  TYR C2905     -29.775 -17.223 -52.747  1.00 37.620          C  
ATOM  44967  OH  TYR C2905     -30.015 -15.875 -52.874  1.00 37.620          O  
ATOM  44968  H   TYR C2905     -31.623 -22.107 -51.584  1.00 33.120          H  
ATOM  44969  HA  TYR C2905     -30.043 -21.992 -54.160  1.00 31.900          H  
ATOM  44970 1HB  TYR C2905     -29.005 -21.616 -51.322  1.00 45.140          H  
ATOM  44971 2HB  TYR C2905     -28.037 -21.576 -52.784  1.00 45.140          H  
ATOM  44972  HD1 TYR C2905     -30.465 -19.812 -50.703  1.00 45.140          H  
ATOM  44973  HD2 TYR C2905     -28.160 -19.723 -54.316  1.00 45.140          H  
ATOM  44974  HE1 TYR C2905     -30.890 -17.404 -50.934  1.00 45.140          H  
ATOM  44975  HE2 TYR C2905     -28.600 -17.313 -54.530  1.00 45.140          H  
ATOM  44976  HH  TYR C2905     -29.426 -15.504 -53.535  1.00 45.140          H  
ATOM  44977  N   PHE C2906     -28.801 -24.116 -53.920  1.00 25.960          N  
ATOM  44978  CA  PHE C2906     -28.177 -25.397 -53.705  1.00 25.680          C  
ATOM  44979  C   PHE C2906     -27.082 -25.057 -52.718  1.00 24.730          C  
ATOM  44980  O   PHE C2906     -26.413 -24.042 -52.893  1.00 24.010          O  
ATOM  44981  CB  PHE C2906     -27.599 -26.000 -54.984  1.00 36.060          C  
ATOM  44982  CG  PHE C2906     -28.619 -26.546 -55.924  1.00 36.060          C  
ATOM  44983  CD1 PHE C2906     -29.089 -25.799 -56.983  1.00 36.060          C  
ATOM  44984  CD2 PHE C2906     -29.106 -27.836 -55.753  1.00 36.060          C  
ATOM  44985  CE1 PHE C2906     -30.023 -26.327 -57.845  1.00 36.060          C  
ATOM  44986  CE2 PHE C2906     -30.043 -28.358 -56.618  1.00 36.060          C  
ATOM  44987  CZ  PHE C2906     -30.502 -27.595 -57.664  1.00 36.060          C  
ATOM  44988  H   PHE C2906     -28.628 -23.574 -54.756  1.00 31.150          H  
ATOM  44989  HA  PHE C2906     -28.904 -26.076 -53.280  1.00 30.820          H  
ATOM  44990 1HB  PHE C2906     -27.022 -25.241 -55.512  1.00 43.280          H  
ATOM  44991 2HB  PHE C2906     -26.911 -26.803 -54.731  1.00 43.280          H  
ATOM  44992  HD1 PHE C2906     -28.717 -24.789 -57.140  1.00 43.280          H  
ATOM  44993  HD2 PHE C2906     -28.744 -28.442 -54.923  1.00 43.280          H  
ATOM  44994  HE1 PHE C2906     -30.391 -25.732 -58.681  1.00 43.280          H  
ATOM  44995  HE2 PHE C2906     -30.423 -29.370 -56.471  1.00 43.280          H  
ATOM  44996  HZ  PHE C2906     -31.247 -27.991 -58.355  1.00 43.280          H  
ATOM  44997  N   PRO C2907     -26.895 -25.831 -51.650  1.00 24.720          N  
ATOM  44998  CA  PRO C2907     -25.922 -25.576 -50.610  1.00 23.890          C  
ATOM  44999  C   PRO C2907     -24.455 -25.625 -51.006  1.00 22.750          C  
ATOM  45000  O   PRO C2907     -23.620 -25.034 -50.309  1.00 21.950          O  
ATOM  45001  CB  PRO C2907     -26.223 -26.689 -49.612  1.00 35.840          C  
ATOM  45002  CG  PRO C2907     -26.888 -27.789 -50.416  1.00 35.840          C  
ATOM  45003  CD  PRO C2907     -27.676 -27.081 -51.472  1.00 35.840          C  
ATOM  45004  HA  PRO C2907     -26.158 -24.605 -50.174  1.00 28.670          H  
ATOM  45005 1HB  PRO C2907     -25.278 -27.020 -49.179  1.00 43.000          H  
ATOM  45006 2HB  PRO C2907     -26.847 -26.302 -48.787  1.00 43.000          H  
ATOM  45007 1HG  PRO C2907     -26.143 -28.484 -50.816  1.00 43.000          H  
ATOM  45008 2HG  PRO C2907     -27.543 -28.377 -49.747  1.00 43.000          H  
ATOM  45009 1HD  PRO C2907     -27.692 -27.705 -52.379  1.00 43.000          H  
ATOM  45010 2HD  PRO C2907     -28.691 -26.861 -51.094  1.00 43.000          H  
ATOM  45011  N   LEU C2908     -24.147 -26.311 -52.112  1.00 22.680          N  
ATOM  45012  CA  LEU C2908     -22.770 -26.500 -52.553  1.00 21.660          C  
ATOM  45013  C   LEU C2908     -22.387 -25.671 -53.774  1.00 21.120          C  
ATOM  45014  O   LEU C2908     -23.224 -25.336 -54.615  1.00 21.670          O  
ATOM  45015  CB  LEU C2908     -22.533 -27.983 -52.891  1.00 30.730          C  
ATOM  45016  CG  LEU C2908     -22.870 -29.037 -51.777  1.00 30.730          C  
ATOM  45017  CD1 LEU C2908     -22.635 -30.421 -52.323  1.00 30.730          C  
ATOM  45018  CD2 LEU C2908     -22.029 -28.808 -50.533  1.00 30.730          C  
ATOM  45019  H   LEU C2908     -24.875 -26.738 -52.662  1.00 27.220          H  
ATOM  45020  HA  LEU C2908     -22.110 -26.200 -51.749  1.00 25.990          H  
ATOM  45021 1HB  LEU C2908     -23.121 -28.229 -53.771  1.00 36.880          H  
ATOM  45022 2HB  LEU C2908     -21.478 -28.102 -53.146  1.00 36.880          H  
ATOM  45023  HG  LEU C2908     -23.917 -28.959 -51.517  1.00 36.880          H  
ATOM  45024 1HD1 LEU C2908     -22.896 -31.154 -51.563  1.00 36.880          H  
ATOM  45025 2HD1 LEU C2908     -23.252 -30.584 -53.205  1.00 36.880          H  
ATOM  45026 3HD1 LEU C2908     -21.588 -30.532 -52.584  1.00 36.880          H  
ATOM  45027 1HD2 LEU C2908     -22.285 -29.552 -49.777  1.00 36.880          H  
ATOM  45028 2HD2 LEU C2908     -20.969 -28.885 -50.780  1.00 36.880          H  
ATOM  45029 3HD2 LEU C2908     -22.244 -27.841 -50.150  1.00 36.880          H  
ATOM  45030  N   GLN C2909     -21.086 -25.431 -53.905  1.00 20.060          N  
ATOM  45031  CA  GLN C2909     -20.497 -24.753 -55.050  1.00 19.400          C  
ATOM  45032  C   GLN C2909     -19.187 -25.422 -55.449  1.00 18.560          C  
ATOM  45033  O   GLN C2909     -18.487 -25.996 -54.612  1.00 18.130          O  
ATOM  45034  CB  GLN C2909     -20.281 -23.276 -54.756  1.00 27.420          C  
ATOM  45035  CG  GLN C2909     -19.774 -22.476 -55.951  1.00 27.420          C  
ATOM  45036  CD  GLN C2909     -19.678 -21.023 -55.686  1.00 27.420          C  
ATOM  45037  OE1 GLN C2909     -18.725 -20.554 -55.064  1.00 27.420          O  
ATOM  45038  NE2 GLN C2909     -20.670 -20.269 -56.149  1.00 27.420          N  
ATOM  45039  H   GLN C2909     -20.479 -25.724 -53.136  1.00 24.070          H  
ATOM  45040  HA  GLN C2909     -21.183 -24.837 -55.892  1.00 23.280          H  
ATOM  45041 1HB  GLN C2909     -21.227 -22.857 -54.458  1.00 32.910          H  
ATOM  45042 2HB  GLN C2909     -19.586 -23.159 -53.925  1.00 32.910          H  
ATOM  45043 1HG  GLN C2909     -18.771 -22.810 -56.203  1.00 32.910          H  
ATOM  45044 2HG  GLN C2909     -20.444 -22.626 -56.794  1.00 32.910          H  
ATOM  45045 1HE2 GLN C2909     -20.657 -19.276 -55.993  1.00 32.910          H  
ATOM  45046 2HE2 GLN C2909     -21.432 -20.681 -56.651  1.00 32.910          H  
ATOM  45047  N   SER C2910     -18.908 -25.463 -56.749  1.00 18.390          N  
ATOM  45048  CA  SER C2910     -17.654 -26.032 -57.222  1.00 17.620          C  
ATOM  45049  C   SER C2910     -16.496 -25.056 -57.197  1.00 16.490          C  
ATOM  45050  O   SER C2910     -16.676 -23.836 -57.254  1.00 16.380          O  
ATOM  45051  CB  SER C2910     -17.850 -26.569 -58.632  1.00 24.980          C  
ATOM  45052  OG  SER C2910     -18.138 -25.528 -59.535  1.00 24.980          O  
ATOM  45053  H   SER C2910     -19.532 -25.041 -57.425  1.00 22.070          H  
ATOM  45054  HA  SER C2910     -17.372 -26.845 -56.568  1.00 21.140          H  
ATOM  45055 1HB  SER C2910     -16.941 -27.093 -58.949  1.00 29.970          H  
ATOM  45056 2HB  SER C2910     -18.660 -27.291 -58.640  1.00 29.970          H  
ATOM  45057  HG  SER C2910     -18.259 -25.943 -60.394  1.00 29.970          H  
ATOM  45058  N   TYR C2911     -15.288 -25.605 -57.203  1.00 15.720          N  
ATOM  45059  CA  TYR C2911     -14.085 -24.791 -57.315  1.00 14.620          C  
ATOM  45060  C   TYR C2911     -13.669 -24.748 -58.779  1.00 14.170          C  
ATOM  45061  O   TYR C2911     -13.866 -25.724 -59.490  1.00 14.540          O  
ATOM  45062  CB  TYR C2911     -12.919 -25.379 -56.539  1.00 20.910          C  
ATOM  45063  CG  TYR C2911     -12.975 -25.404 -55.025  1.00 20.910          C  
ATOM  45064  CD1 TYR C2911     -13.337 -26.572 -54.376  1.00 20.910          C  
ATOM  45065  CD2 TYR C2911     -12.606 -24.288 -54.289  1.00 20.910          C  
ATOM  45066  CE1 TYR C2911     -13.323 -26.637 -53.004  1.00 20.910          C  
ATOM  45067  CE2 TYR C2911     -12.601 -24.350 -52.914  1.00 20.910          C  
ATOM  45068  CZ  TYR C2911     -12.951 -25.520 -52.272  1.00 20.910          C  
ATOM  45069  OH  TYR C2911     -12.927 -25.589 -50.900  1.00 20.910          O  
ATOM  45070  H   TYR C2911     -15.220 -26.624 -57.120  1.00 18.860          H  
ATOM  45071  HA  TYR C2911     -14.298 -23.779 -56.977  1.00 17.540          H  
ATOM  45072 1HB  TYR C2911     -12.793 -26.408 -56.875  1.00 25.090          H  
ATOM  45073 2HB  TYR C2911     -12.016 -24.848 -56.828  1.00 25.090          H  
ATOM  45074  HD1 TYR C2911     -13.615 -27.438 -54.953  1.00 25.090          H  
ATOM  45075  HD2 TYR C2911     -12.313 -23.370 -54.792  1.00 25.090          H  
ATOM  45076  HE1 TYR C2911     -13.598 -27.563 -52.496  1.00 25.090          H  
ATOM  45077  HE2 TYR C2911     -12.309 -23.477 -52.326  1.00 25.090          H  
ATOM  45078  HH  TYR C2911     -12.576 -24.744 -50.530  1.00 25.090          H  
ATOM  45079  N   GLY C2912     -13.107 -23.627 -59.237  1.00 13.420          N  
ATOM  45080  CA  GLY C2912     -12.573 -23.538 -60.602  1.00 12.940          C  
ATOM  45081  C   GLY C2912     -11.306 -24.383 -60.828  1.00 12.300          C  
ATOM  45082  O   GLY C2912     -11.246 -25.221 -61.727  1.00 12.620          O  
ATOM  45083  H   GLY C2912     -13.031 -22.834 -58.622  1.00 16.100          H  
ATOM  45084 1HA  GLY C2912     -13.345 -23.861 -61.300  1.00 15.530          H  
ATOM  45085 2HA  GLY C2912     -12.363 -22.495 -60.840  1.00 15.530          H  
ATOM  45086  N   PHE C2913     -10.268 -24.124 -60.030  1.00 11.430          N  
ATOM  45087  CA  PHE C2913      -8.980 -24.817 -60.140  1.00 10.810          C  
ATOM  45088  C   PHE C2913      -8.406 -24.931 -61.569  1.00 10.460          C  
ATOM  45089  O   PHE C2913      -8.198 -26.041 -62.081  1.00 10.890          O  
ATOM  45090  CB  PHE C2913      -9.002 -26.198 -59.463  1.00 15.380          C  
ATOM  45091  CG  PHE C2913      -9.289 -26.217 -57.924  1.00 15.380          C  
ATOM  45092  CD1 PHE C2913      -9.973 -27.288 -57.349  1.00 15.380          C  
ATOM  45093  CD2 PHE C2913      -8.886 -25.174 -57.063  1.00 15.380          C  
ATOM  45094  CE1 PHE C2913     -10.202 -27.333 -55.972  1.00 15.380          C  
ATOM  45095  CE2 PHE C2913      -9.134 -25.226 -55.710  1.00 15.380          C  
ATOM  45096  CZ  PHE C2913      -9.778 -26.304 -55.163  1.00 15.380          C  
ATOM  45097  H   PHE C2913     -10.379 -23.428 -59.308  1.00 13.720          H  
ATOM  45098  HA  PHE C2913      -8.252 -24.218 -59.593  1.00 12.970          H  
ATOM  45099 1HB  PHE C2913      -9.766 -26.801 -59.942  1.00 18.460          H  
ATOM  45100 2HB  PHE C2913      -8.052 -26.703 -59.634  1.00 18.460          H  
ATOM  45101  HD1 PHE C2913     -10.307 -28.107 -57.990  1.00 18.460          H  
ATOM  45102  HD2 PHE C2913      -8.356 -24.307 -57.449  1.00 18.460          H  
ATOM  45103  HE1 PHE C2913     -10.718 -28.180 -55.529  1.00 18.460          H  
ATOM  45104  HE2 PHE C2913      -8.802 -24.410 -55.086  1.00 18.460          H  
ATOM  45105  HZ  PHE C2913      -9.963 -26.345 -54.091  1.00 18.460          H  
ATOM  45106  N   GLN C2914      -8.209 -23.793 -62.226  1.00  9.780          N  
ATOM  45107  CA  GLN C2914      -7.582 -23.792 -63.538  1.00  9.320          C  
ATOM  45108  C   GLN C2914      -6.059 -23.605 -63.337  1.00  8.200          C  
ATOM  45109  O   GLN C2914      -5.638 -22.978 -62.358  1.00  7.580          O  
ATOM  45110  CB  GLN C2914      -8.165 -22.708 -64.451  1.00 13.230          C  
ATOM  45111  CG  GLN C2914      -9.612 -22.943 -64.825  1.00 13.230          C  
ATOM  45112  CD  GLN C2914     -10.226 -21.860 -65.722  1.00 13.230          C  
ATOM  45113  OE1 GLN C2914     -10.722 -20.809 -65.256  1.00 13.230          O  
ATOM  45114  NE2 GLN C2914     -10.191 -22.103 -67.040  1.00 13.230          N  
ATOM  45115  H   GLN C2914      -8.452 -22.920 -61.773  1.00 11.740          H  
ATOM  45116  HA  GLN C2914      -7.808 -24.743 -63.997  1.00 11.180          H  
ATOM  45117 1HB  GLN C2914      -8.071 -21.775 -63.986  1.00 15.880          H  
ATOM  45118 2HB  GLN C2914      -7.604 -22.654 -65.374  1.00 15.880          H  
ATOM  45119 1HG  GLN C2914      -9.630 -23.866 -65.388  1.00 15.880          H  
ATOM  45120 2HG  GLN C2914     -10.212 -23.040 -63.920  1.00 15.880          H  
ATOM  45121 1HE2 GLN C2914     -10.571 -21.439 -67.682  1.00 15.880          H  
ATOM  45122 2HE2 GLN C2914      -9.765 -22.962 -67.413  1.00 15.880          H  
ATOM  45123  N   PRO C2915      -5.209 -24.111 -64.251  1.00  7.950          N  
ATOM  45124  CA  PRO C2915      -3.760 -24.001 -64.265  1.00  7.030          C  
ATOM  45125  C   PRO C2915      -3.190 -22.596 -64.239  1.00  5.860          C  
ATOM  45126  O   PRO C2915      -2.033 -22.433 -63.851  1.00  5.060          O  
ATOM  45127  CB  PRO C2915      -3.388 -24.671 -65.594  1.00 10.540          C  
ATOM  45128  CG  PRO C2915      -4.486 -25.634 -65.853  1.00 10.540          C  
ATOM  45129  CD  PRO C2915      -5.718 -24.990 -65.299  1.00 10.540          C  
ATOM  45130  HA  PRO C2915      -3.362 -24.585 -63.419  1.00  8.440          H  
ATOM  45131 1HB  PRO C2915      -3.288 -23.910 -66.384  1.00 12.650          H  
ATOM  45132 2HB  PRO C2915      -2.406 -25.162 -65.499  1.00 12.650          H  
ATOM  45133 1HG  PRO C2915      -4.562 -25.844 -66.929  1.00 12.650          H  
ATOM  45134 2HG  PRO C2915      -4.270 -26.599 -65.359  1.00 12.650          H  
ATOM  45135 1HD  PRO C2915      -6.299 -24.459 -66.063  1.00 12.650          H  
ATOM  45136 2HD  PRO C2915      -6.251 -25.810 -64.845  1.00 12.650          H  
ATOM  45137  N   THR C2916      -3.954 -21.566 -64.617  1.00  5.900          N  
ATOM  45138  CA  THR C2916      -3.325 -20.266 -64.583  1.00  5.010          C  
ATOM  45139  C   THR C2916      -3.975 -19.364 -63.565  1.00  5.170          C  
ATOM  45140  O   THR C2916      -3.999 -18.142 -63.715  1.00  5.000          O  
ATOM  45141  CB  THR C2916      -3.414 -19.593 -65.959  1.00  7.370          C  
ATOM  45142  OG1 THR C2916      -4.792 -19.474 -66.335  1.00  7.370          O  
ATOM  45143  CG2 THR C2916      -2.693 -20.454 -66.986  1.00  7.370          C  
ATOM  45144  H   THR C2916      -4.902 -21.642 -64.957  1.00  7.080          H  
ATOM  45145  HA  THR C2916      -2.277 -20.370 -64.311  1.00  6.010          H  
ATOM  45146  HB  THR C2916      -2.957 -18.604 -65.922  1.00  8.840          H  
ATOM  45147  HG1 THR C2916      -5.191 -18.763 -65.810  1.00  8.840          H  
ATOM  45148 1HG2 THR C2916      -2.760 -19.982 -67.964  1.00  8.840          H  
ATOM  45149 2HG2 THR C2916      -1.647 -20.555 -66.700  1.00  8.840          H  
ATOM  45150 3HG2 THR C2916      -3.150 -21.437 -67.030  1.00  8.840          H  
ATOM  45151  N   TYR C2917      -4.357 -19.957 -62.444  1.00  5.580          N  
ATOM  45152  CA  TYR C2917      -4.830 -19.200 -61.308  1.00  5.790          C  
ATOM  45153  C   TYR C2917      -3.650 -18.850 -60.415  1.00  4.780          C  
ATOM  45154  O   TYR C2917      -2.653 -19.583 -60.371  1.00  4.100          O  
ATOM  45155  CB  TYR C2917      -5.888 -19.954 -60.521  1.00  8.020          C  
ATOM  45156  CG  TYR C2917      -7.269 -20.064 -61.151  1.00  8.020          C  
ATOM  45157  CD1 TYR C2917      -7.606 -19.430 -62.362  1.00  8.020          C  
ATOM  45158  CD2 TYR C2917      -8.233 -20.775 -60.468  1.00  8.020          C  
ATOM  45159  CE1 TYR C2917      -8.881 -19.551 -62.855  1.00  8.020          C  
ATOM  45160  CE2 TYR C2917      -9.503 -20.880 -60.973  1.00  8.020          C  
ATOM  45161  CZ  TYR C2917      -9.826 -20.289 -62.158  1.00  8.020          C  
ATOM  45162  OH  TYR C2917     -11.092 -20.417 -62.665  1.00  8.020          O  
ATOM  45163  H   TYR C2917      -4.375 -20.983 -62.394  1.00  6.700          H  
ATOM  45164  HA  TYR C2917      -5.249 -18.256 -61.651  1.00  6.950          H  
ATOM  45165 1HB  TYR C2917      -5.527 -20.970 -60.333  1.00  9.630          H  
ATOM  45166 2HB  TYR C2917      -5.992 -19.498 -59.592  1.00  9.630          H  
ATOM  45167  HD1 TYR C2917      -6.884 -18.853 -62.926  1.00  9.630          H  
ATOM  45168  HD2 TYR C2917      -7.982 -21.255 -59.519  1.00  9.630          H  
ATOM  45169  HE1 TYR C2917      -9.149 -19.074 -63.798  1.00  9.630          H  
ATOM  45170  HE2 TYR C2917     -10.252 -21.437 -60.433  1.00  9.630          H  
ATOM  45171  HH  TYR C2917     -11.063 -20.261 -63.632  1.00  9.630          H  
ATOM  45172  N   GLY C2918      -3.764 -17.732 -59.689  1.00  4.860          N  
ATOM  45173  CA  GLY C2918      -2.723 -17.349 -58.743  1.00  4.030          C  
ATOM  45174  C   GLY C2918      -2.676 -18.415 -57.671  1.00  3.970          C  
ATOM  45175  O   GLY C2918      -3.665 -19.109 -57.457  1.00  4.830          O  
ATOM  45176  H   GLY C2918      -4.591 -17.160 -59.788  1.00  5.830          H  
ATOM  45177 1HA  GLY C2918      -1.761 -17.279 -59.251  1.00  4.840          H  
ATOM  45178 2HA  GLY C2918      -2.948 -16.376 -58.303  1.00  4.840          H  
ATOM  45179  N   VAL C2919      -1.593 -18.486 -56.913  1.00  3.120          N  
ATOM  45180  CA  VAL C2919      -1.444 -19.575 -55.942  1.00  3.260          C  
ATOM  45181  C   VAL C2919      -2.556 -19.656 -54.926  1.00  4.140          C  
ATOM  45182  O   VAL C2919      -2.991 -20.749 -54.578  1.00  4.830          O  
ATOM  45183  CB  VAL C2919      -0.077 -19.556 -55.258  1.00  4.510          C  
ATOM  45184  CG1 VAL C2919      -0.021 -20.560 -54.154  1.00  4.510          C  
ATOM  45185  CG2 VAL C2919       0.962 -19.882 -56.305  1.00  4.510          C  
ATOM  45186  H   VAL C2919      -0.842 -17.836 -57.081  1.00  3.740          H  
ATOM  45187  HA  VAL C2919      -1.461 -20.497 -56.492  1.00  3.910          H  
ATOM  45188  HB  VAL C2919       0.102 -18.603 -54.805  1.00  5.410          H  
ATOM  45189 1HG1 VAL C2919       0.970 -20.540 -53.699  1.00  5.410          H  
ATOM  45190 2HG1 VAL C2919      -0.762 -20.347 -53.387  1.00  5.410          H  
ATOM  45191 3HG1 VAL C2919      -0.209 -21.548 -54.584  1.00  5.410          H  
ATOM  45192 1HG2 VAL C2919       1.906 -19.882 -55.849  1.00  5.410          H  
ATOM  45193 2HG2 VAL C2919       0.760 -20.865 -56.719  1.00  5.410          H  
ATOM  45194 3HG2 VAL C2919       0.938 -19.146 -57.102  1.00  5.410          H  
ATOM  45195  N   GLY C2920      -3.033 -18.533 -54.431  1.00  4.330          N  
ATOM  45196  CA  GLY C2920      -4.112 -18.545 -53.449  1.00  5.210          C  
ATOM  45197  C   GLY C2920      -5.391 -19.210 -53.981  1.00  6.290          C  
ATOM  45198  O   GLY C2920      -6.260 -19.623 -53.207  1.00  7.020          O  
ATOM  45199  H   GLY C2920      -2.662 -17.653 -54.748  1.00  5.200          H  
ATOM  45200 1HA  GLY C2920      -3.781 -19.052 -52.542  1.00  6.250          H  
ATOM  45201 2HA  GLY C2920      -4.336 -17.516 -53.163  1.00  6.250          H  
ATOM  45202  N   TYR C2921      -5.506 -19.336 -55.309  1.00  6.400          N  
ATOM  45203  CA  TYR C2921      -6.661 -19.924 -55.943  1.00  7.410          C  
ATOM  45204  C   TYR C2921      -6.374 -21.341 -56.498  1.00  7.530          C  
ATOM  45205  O   TYR C2921      -7.254 -21.981 -57.089  1.00  8.380          O  
ATOM  45206  CB  TYR C2921      -7.117 -18.954 -57.027  1.00  9.970          C  
ATOM  45207  CG  TYR C2921      -7.530 -17.596 -56.477  1.00  9.970          C  
ATOM  45208  CD1 TYR C2921      -6.676 -16.490 -56.613  1.00  9.970          C  
ATOM  45209  CD2 TYR C2921      -8.732 -17.451 -55.834  1.00  9.970          C  
ATOM  45210  CE1 TYR C2921      -7.054 -15.248 -56.096  1.00  9.970          C  
ATOM  45211  CE2 TYR C2921      -9.108 -16.232 -55.316  1.00  9.970          C  
ATOM  45212  CZ  TYR C2921      -8.281 -15.124 -55.438  1.00  9.970          C  
ATOM  45213  OH  TYR C2921      -8.706 -13.908 -54.889  1.00  9.970          O  
ATOM  45214  H   TYR C2921      -4.748 -19.034 -55.917  1.00  7.680          H  
ATOM  45215  HA  TYR C2921      -7.450 -20.002 -55.210  1.00  8.890          H  
ATOM  45216 1HB  TYR C2921      -6.286 -18.777 -57.669  1.00 11.960          H  
ATOM  45217 2HB  TYR C2921      -7.934 -19.374 -57.609  1.00 11.960          H  
ATOM  45218  HD1 TYR C2921      -5.718 -16.599 -57.122  1.00 11.960          H  
ATOM  45219  HD2 TYR C2921      -9.383 -18.302 -55.730  1.00 11.960          H  
ATOM  45220  HE1 TYR C2921      -6.399 -14.386 -56.201  1.00 11.960          H  
ATOM  45221  HE2 TYR C2921     -10.064 -16.135 -54.802  1.00 11.960          H  
ATOM  45222  HH  TYR C2921      -8.048 -13.181 -55.030  1.00 11.960          H  
ATOM  45223  N   GLN C2922      -5.166 -21.862 -56.246  1.00  6.800          N  
ATOM  45224  CA  GLN C2922      -4.768 -23.195 -56.690  1.00  7.130          C  
ATOM  45225  C   GLN C2922      -5.267 -24.196 -55.657  1.00  7.980          C  
ATOM  45226  O   GLN C2922      -5.516 -23.806 -54.511  1.00  7.940          O  
ATOM  45227  CB  GLN C2922      -3.238 -23.276 -56.882  1.00  9.850          C  
ATOM  45228  CG  GLN C2922      -2.735 -22.445 -58.063  1.00  9.850          C  
ATOM  45229  CD  GLN C2922      -1.208 -22.451 -58.255  1.00  9.850          C  
ATOM  45230  OE1 GLN C2922      -0.421 -23.159 -57.595  1.00  9.850          O  
ATOM  45231  NE2 GLN C2922      -0.771 -21.605 -59.182  1.00  9.850          N  
ATOM  45232  H   GLN C2922      -4.488 -21.312 -55.714  1.00  8.160          H  
ATOM  45233  HA  GLN C2922      -5.245 -23.385 -57.649  1.00  8.560          H  
ATOM  45234 1HB  GLN C2922      -2.749 -22.896 -55.987  1.00 11.820          H  
ATOM  45235 2HB  GLN C2922      -2.913 -24.296 -57.002  1.00 11.820          H  
ATOM  45236 1HG  GLN C2922      -3.188 -22.826 -58.973  1.00 11.820          H  
ATOM  45237 2HG  GLN C2922      -3.056 -21.428 -57.927  1.00 11.820          H  
ATOM  45238 1HE2 GLN C2922       0.201 -21.531 -59.382  1.00 11.820          H  
ATOM  45239 2HE2 GLN C2922      -1.439 -21.006 -59.693  1.00 11.820          H  
ATOM  45240  N   PRO C2923      -5.513 -25.462 -56.032  1.00  8.850          N  
ATOM  45241  CA  PRO C2923      -5.894 -26.521 -55.120  1.00  9.720          C  
ATOM  45242  C   PRO C2923      -4.766 -26.970 -54.218  1.00  9.420          C  
ATOM  45243  O   PRO C2923      -3.610 -27.063 -54.656  1.00  8.980          O  
ATOM  45244  CB  PRO C2923      -6.288 -27.656 -56.074  1.00 14.580          C  
ATOM  45245  CG  PRO C2923      -5.514 -27.389 -57.345  1.00 14.580          C  
ATOM  45246  CD  PRO C2923      -5.413 -25.879 -57.452  1.00 14.580          C  
ATOM  45247  HA  PRO C2923      -6.750 -26.197 -54.515  1.00 11.660          H  
ATOM  45248 1HB  PRO C2923      -6.013 -28.621 -55.616  1.00 17.500          H  
ATOM  45249 2HB  PRO C2923      -7.358 -27.683 -56.213  1.00 17.500          H  
ATOM  45250 1HG  PRO C2923      -4.534 -27.880 -57.264  1.00 17.500          H  
ATOM  45251 2HG  PRO C2923      -6.029 -27.843 -58.208  1.00 17.500          H  
ATOM  45252 1HD  PRO C2923      -4.449 -25.633 -57.888  1.00 17.500          H  
ATOM  45253 2HD  PRO C2923      -6.239 -25.480 -58.046  1.00 17.500          H  
ATOM  45254  N   TYR C2924      -5.145 -27.328 -52.999  1.00  9.820          N  
ATOM  45255  CA  TYR C2924      -4.262 -27.924 -52.017  1.00  9.810          C  
ATOM  45256  C   TYR C2924      -4.854 -29.171 -51.396  1.00 10.940          C  
ATOM  45257  O   TYR C2924      -6.043 -29.243 -51.056  1.00 11.530          O  
ATOM  45258  CB  TYR C2924      -3.882 -26.897 -50.938  1.00 13.740          C  
ATOM  45259  CG  TYR C2924      -2.836 -25.869 -51.381  1.00 13.740          C  
ATOM  45260  CD1 TYR C2924      -3.103 -24.883 -52.306  1.00 13.740          C  
ATOM  45261  CD2 TYR C2924      -1.591 -25.919 -50.796  1.00 13.740          C  
ATOM  45262  CE1 TYR C2924      -2.144 -23.978 -52.663  1.00 13.740          C  
ATOM  45263  CE2 TYR C2924      -0.624 -25.017 -51.149  1.00 13.740          C  
ATOM  45264  CZ  TYR C2924      -0.898 -24.050 -52.075  1.00 13.740          C  
ATOM  45265  OH  TYR C2924       0.073 -23.157 -52.430  1.00 13.740          O  
ATOM  45266  H   TYR C2924      -6.114 -27.151 -52.727  1.00 11.780          H  
ATOM  45267  HA  TYR C2924      -3.351 -28.225 -52.527  1.00 11.770          H  
ATOM  45268 1HB  TYR C2924      -4.783 -26.354 -50.627  1.00 16.490          H  
ATOM  45269 2HB  TYR C2924      -3.500 -27.424 -50.063  1.00 16.490          H  
ATOM  45270  HD1 TYR C2924      -4.079 -24.817 -52.760  1.00 16.490          H  
ATOM  45271  HD2 TYR C2924      -1.374 -26.686 -50.054  1.00 16.490          H  
ATOM  45272  HE1 TYR C2924      -2.367 -23.205 -53.405  1.00 16.490          H  
ATOM  45273  HE2 TYR C2924       0.362 -25.066 -50.692  1.00 16.490          H  
ATOM  45274  HH  TYR C2924      -0.341 -22.416 -52.879  1.00 16.490          H  
ATOM  45275  N   ARG C2925      -3.986 -30.146 -51.207  1.00 11.300          N  
ATOM  45276  CA  ARG C2925      -4.349 -31.407 -50.602  1.00 12.380          C  
ATOM  45277  C   ARG C2925      -4.076 -31.335 -49.137  1.00 12.210          C  
ATOM  45278  O   ARG C2925      -3.018 -30.872 -48.714  1.00 11.540          O  
ATOM  45279  CB  ARG C2925      -3.614 -32.549 -51.268  1.00 16.900          C  
ATOM  45280  CG  ARG C2925      -4.100 -32.840 -52.672  1.00 16.900          C  
ATOM  45281  CD  ARG C2925      -3.296 -33.847 -53.395  1.00 16.900          C  
ATOM  45282  NE  ARG C2925      -3.916 -34.157 -54.699  1.00 16.900          N  
ATOM  45283  CZ  ARG C2925      -3.593 -35.178 -55.532  1.00 16.900          C  
ATOM  45284  NH1 ARG C2925      -2.628 -36.030 -55.236  1.00 16.900          N  
ATOM  45285  NH2 ARG C2925      -4.272 -35.321 -56.659  1.00 16.900          N  
ATOM  45286  H   ARG C2925      -3.016 -29.964 -51.484  1.00 13.560          H  
ATOM  45287  HA  ARG C2925      -5.419 -31.572 -50.739  1.00 14.860          H  
ATOM  45288 1HB  ARG C2925      -2.570 -32.288 -51.341  1.00 20.280          H  
ATOM  45289 2HB  ARG C2925      -3.703 -33.454 -50.670  1.00 20.280          H  
ATOM  45290 1HG  ARG C2925      -5.104 -33.248 -52.608  1.00 20.280          H  
ATOM  45291 2HG  ARG C2925      -4.131 -31.923 -53.251  1.00 20.280          H  
ATOM  45292 1HD  ARG C2925      -2.304 -33.450 -53.573  1.00 20.280          H  
ATOM  45293 2HD  ARG C2925      -3.214 -34.730 -52.815  1.00 20.280          H  
ATOM  45294  HE  ARG C2925      -4.668 -33.519 -55.022  1.00 20.280          H  
ATOM  45295 1HH1 ARG C2925      -2.113 -35.934 -54.377  1.00 20.280          H  
ATOM  45296 2HH1 ARG C2925      -2.406 -36.789 -55.878  1.00 20.280          H  
ATOM  45297 1HH2 ARG C2925      -5.044 -34.662 -56.887  1.00 20.280          H  
ATOM  45298 2HH2 ARG C2925      -4.053 -36.076 -57.292  1.00 20.280          H  
ATOM  45299  N   VAL C2926      -5.063 -31.733 -48.353  1.00 12.830          N  
ATOM  45300  CA  VAL C2926      -4.957 -31.662 -46.919  1.00 12.720          C  
ATOM  45301  C   VAL C2926      -5.172 -32.991 -46.232  1.00 13.780          C  
ATOM  45302  O   VAL C2926      -6.154 -33.696 -46.475  1.00 14.660          O  
ATOM  45303  CB  VAL C2926      -6.013 -30.692 -46.374  1.00 17.850          C  
ATOM  45304  CG1 VAL C2926      -5.914 -30.609 -44.845  1.00 17.850          C  
ATOM  45305  CG2 VAL C2926      -5.860 -29.343 -47.026  1.00 17.850          C  
ATOM  45306  H   VAL C2926      -5.940 -32.061 -48.765  1.00 15.400          H  
ATOM  45307  HA  VAL C2926      -3.966 -31.298 -46.660  1.00 15.260          H  
ATOM  45308  HB  VAL C2926      -6.999 -31.081 -46.614  1.00 21.420          H  
ATOM  45309 1HG1 VAL C2926      -6.673 -29.946 -44.479  1.00 21.420          H  
ATOM  45310 2HG1 VAL C2926      -6.069 -31.580 -44.406  1.00 21.420          H  
ATOM  45311 3HG1 VAL C2926      -4.928 -30.235 -44.561  1.00 21.420          H  
ATOM  45312 1HG2 VAL C2926      -6.626 -28.704 -46.644  1.00 21.420          H  
ATOM  45313 2HG2 VAL C2926      -4.891 -28.933 -46.801  1.00 21.420          H  
ATOM  45314 3HG2 VAL C2926      -5.973 -29.434 -48.106  1.00 21.420          H  
ATOM  45315  N   VAL C2927      -4.241 -33.315 -45.353  1.00 13.720          N  
ATOM  45316  CA  VAL C2927      -4.329 -34.487 -44.515  1.00 14.650          C  
ATOM  45317  C   VAL C2927      -4.264 -34.073 -43.053  1.00 14.300          C  
ATOM  45318  O   VAL C2927      -3.307 -33.436 -42.607  1.00 13.500          O  
ATOM  45319  CB  VAL C2927      -3.216 -35.507 -44.828  1.00 20.140          C  
ATOM  45320  CG1 VAL C2927      -3.296 -36.688 -43.851  1.00 20.140          C  
ATOM  45321  CG2 VAL C2927      -3.391 -36.020 -46.263  1.00 20.140          C  
ATOM  45322  H   VAL C2927      -3.454 -32.674 -45.249  1.00 16.460          H  
ATOM  45323  HA  VAL C2927      -5.283 -34.970 -44.696  1.00 17.580          H  
ATOM  45324  HB  VAL C2927      -2.249 -35.030 -44.717  1.00 24.170          H  
ATOM  45325 1HG1 VAL C2927      -2.511 -37.391 -44.078  1.00 24.170          H  
ATOM  45326 2HG1 VAL C2927      -3.169 -36.339 -42.829  1.00 24.170          H  
ATOM  45327 3HG1 VAL C2927      -4.267 -37.175 -43.951  1.00 24.170          H  
ATOM  45328 1HG2 VAL C2927      -2.612 -36.742 -46.503  1.00 24.170          H  
ATOM  45329 2HG2 VAL C2927      -4.367 -36.499 -46.359  1.00 24.170          H  
ATOM  45330 3HG2 VAL C2927      -3.340 -35.188 -46.949  1.00 24.170          H  
ATOM  45331  N   VAL C2928      -5.267 -34.457 -42.294  1.00 14.920          N  
ATOM  45332  CA  VAL C2928      -5.263 -34.137 -40.881  1.00 14.660          C  
ATOM  45333  C   VAL C2928      -5.151 -35.432 -40.113  1.00 15.580          C  
ATOM  45334  O   VAL C2928      -5.941 -36.355 -40.305  1.00 16.520          O  
ATOM  45335  CB  VAL C2928      -6.518 -33.350 -40.464  1.00 20.630          C  
ATOM  45336  CG1 VAL C2928      -6.467 -33.067 -38.961  1.00 20.630          C  
ATOM  45337  CG2 VAL C2928      -6.618 -32.060 -41.302  1.00 20.630          C  
ATOM  45338  H   VAL C2928      -6.040 -34.974 -42.729  1.00 17.900          H  
ATOM  45339  HA  VAL C2928      -4.390 -33.529 -40.648  1.00 17.590          H  
ATOM  45340  HB  VAL C2928      -7.381 -33.936 -40.633  1.00 24.750          H  
ATOM  45341 1HG1 VAL C2928      -7.341 -32.536 -38.673  1.00 24.750          H  
ATOM  45342 2HG1 VAL C2928      -6.426 -34.002 -38.404  1.00 24.750          H  
ATOM  45343 3HG1 VAL C2928      -5.594 -32.479 -38.728  1.00 24.750          H  
ATOM  45344 1HG2 VAL C2928      -7.501 -31.507 -41.020  1.00 24.750          H  
ATOM  45345 2HG2 VAL C2928      -5.746 -31.452 -41.144  1.00 24.750          H  
ATOM  45346 3HG2 VAL C2928      -6.685 -32.325 -42.348  1.00 24.750          H  
ATOM  45347  N   LEU C2929      -4.142 -35.522 -39.270  1.00 15.350          N  
ATOM  45348  CA  LEU C2929      -3.923 -36.735 -38.514  1.00 16.230          C  
ATOM  45349  C   LEU C2929      -4.406 -36.556 -37.090  1.00 16.200          C  
ATOM  45350  O   LEU C2929      -3.836 -35.792 -36.306  1.00 15.440          O  
ATOM  45351  CB  LEU C2929      -2.432 -37.118 -38.550  1.00 22.370          C  
ATOM  45352  CG  LEU C2929      -1.798 -37.319 -39.989  1.00 22.370          C  
ATOM  45353  CD1 LEU C2929      -0.309 -37.638 -39.838  1.00 22.370          C  
ATOM  45354  CD2 LEU C2929      -2.529 -38.452 -40.756  1.00 22.370          C  
ATOM  45355  H   LEU C2929      -3.537 -34.711 -39.135  1.00 18.420          H  
ATOM  45356  HA  LEU C2929      -4.510 -37.541 -38.948  1.00 19.480          H  
ATOM  45357 1HB  LEU C2929      -1.869 -36.330 -38.052  1.00 26.840          H  
ATOM  45358 2HB  LEU C2929      -2.300 -38.041 -37.988  1.00 26.840          H  
ATOM  45359  HG  LEU C2929      -1.885 -36.389 -40.555  1.00 26.840          H  
ATOM  45360 1HD1 LEU C2929       0.142 -37.759 -40.820  1.00 26.840          H  
ATOM  45361 2HD1 LEU C2929       0.187 -36.821 -39.312  1.00 26.840          H  
ATOM  45362 3HD1 LEU C2929      -0.186 -38.561 -39.273  1.00 26.840          H  
ATOM  45363 1HD2 LEU C2929      -2.077 -38.572 -41.740  1.00 26.840          H  
ATOM  45364 2HD2 LEU C2929      -2.444 -39.390 -40.206  1.00 26.840          H  
ATOM  45365 3HD2 LEU C2929      -3.575 -38.199 -40.880  1.00 26.840          H  
ATOM  45366  N   SER C2930      -5.492 -37.245 -36.773  1.00 17.010          N  
ATOM  45367  CA  SER C2930      -6.133 -37.188 -35.471  1.00 17.130          C  
ATOM  45368  C   SER C2930      -5.619 -38.353 -34.652  1.00 17.860          C  
ATOM  45369  O   SER C2930      -5.573 -39.482 -35.140  1.00 18.670          O  
ATOM  45370  CB  SER C2930      -7.644 -37.274 -35.611  1.00 23.930          C  
ATOM  45371  OG  SER C2930      -8.270 -37.358 -34.351  1.00 23.930          O  
ATOM  45372  H   SER C2930      -5.894 -37.859 -37.489  1.00 20.410          H  
ATOM  45373  HA  SER C2930      -5.864 -36.258 -34.973  1.00 20.560          H  
ATOM  45374 1HB  SER C2930      -8.013 -36.400 -36.149  1.00 28.720          H  
ATOM  45375 2HB  SER C2930      -7.897 -38.152 -36.205  1.00 28.720          H  
ATOM  45376  HG  SER C2930      -9.200 -37.597 -34.527  1.00 28.720          H  
ATOM  45377  N   PHE C2931      -5.185 -38.100 -33.426  1.00 17.620          N  
ATOM  45378  CA  PHE C2931      -4.693 -39.184 -32.583  1.00 18.350          C  
ATOM  45379  C   PHE C2931      -4.665 -38.879 -31.091  1.00 18.120          C  
ATOM  45380  O   PHE C2931      -4.579 -37.715 -30.669  1.00 17.210          O  
ATOM  45381  CB  PHE C2931      -3.296 -39.612 -33.038  1.00 25.400          C  
ATOM  45382  CG  PHE C2931      -2.271 -38.505 -33.170  1.00 25.400          C  
ATOM  45383  CD1 PHE C2931      -1.566 -38.017 -32.077  1.00 25.400          C  
ATOM  45384  CD2 PHE C2931      -1.964 -37.996 -34.436  1.00 25.400          C  
ATOM  45385  CE1 PHE C2931      -0.599 -37.046 -32.237  1.00 25.400          C  
ATOM  45386  CE2 PHE C2931      -0.991 -37.030 -34.593  1.00 25.400          C  
ATOM  45387  CZ  PHE C2931      -0.309 -36.560 -33.488  1.00 25.400          C  
ATOM  45388  H   PHE C2931      -5.218 -37.156 -33.070  1.00 21.140          H  
ATOM  45389  HA  PHE C2931      -5.359 -40.043 -32.721  1.00 22.020          H  
ATOM  45390 1HB  PHE C2931      -2.910 -40.355 -32.339  1.00 30.480          H  
ATOM  45391 2HB  PHE C2931      -3.381 -40.090 -33.999  1.00 30.480          H  
ATOM  45392  HD1 PHE C2931      -1.786 -38.402 -31.082  1.00 30.480          H  
ATOM  45393  HD2 PHE C2931      -2.501 -38.375 -35.310  1.00 30.480          H  
ATOM  45394  HE1 PHE C2931      -0.064 -36.663 -31.372  1.00 30.480          H  
ATOM  45395  HE2 PHE C2931      -0.761 -36.635 -35.584  1.00 30.480          H  
ATOM  45396  HZ  PHE C2931       0.450 -35.802 -33.603  1.00 30.480          H  
ATOM  45397  N   GLU C2932      -4.664 -39.956 -30.299  1.00 18.950          N  
ATOM  45398  CA  GLU C2932      -4.535 -39.901 -28.849  1.00 18.870          C  
ATOM  45399  C   GLU C2932      -3.140 -40.361 -28.402  1.00 18.900          C  
ATOM  45400  O   GLU C2932      -2.531 -41.232 -29.036  1.00 19.450          O  
ATOM  45401  CB  GLU C2932      -5.624 -40.777 -28.216  1.00 26.450          C  
ATOM  45402  CG  GLU C2932      -7.059 -40.293 -28.500  1.00 26.450          C  
ATOM  45403  CD  GLU C2932      -8.143 -41.167 -27.882  1.00 26.450          C  
ATOM  45404  OE1 GLU C2932      -7.891 -42.323 -27.633  1.00 26.450          O  
ATOM  45405  OE2 GLU C2932      -9.223 -40.672 -27.667  1.00 26.450          O  
ATOM  45406  H   GLU C2932      -4.779 -40.884 -30.724  1.00 22.740          H  
ATOM  45407  HA  GLU C2932      -4.677 -38.870 -28.523  1.00 22.640          H  
ATOM  45408 1HB  GLU C2932      -5.541 -41.790 -28.604  1.00 31.740          H  
ATOM  45409 2HB  GLU C2932      -5.482 -40.823 -27.137  1.00 31.740          H  
ATOM  45410 1HG  GLU C2932      -7.166 -39.276 -28.125  1.00 31.740          H  
ATOM  45411 2HG  GLU C2932      -7.204 -40.266 -29.581  1.00 31.740          H  
ATOM  45412  N   LEU C2933      -2.652 -39.815 -27.277  1.00 18.370          N  
ATOM  45413  CA  LEU C2933      -1.347 -40.198 -26.718  1.00 18.450          C  
ATOM  45414  C   LEU C2933      -1.261 -40.417 -25.202  1.00 18.600          C  
ATOM  45415  O   LEU C2933      -1.804 -39.646 -24.405  1.00 18.000          O  
ATOM  45416  CB  LEU C2933      -0.289 -39.131 -27.078  1.00 25.800          C  
ATOM  45417  CG  LEU C2933       0.231 -39.066 -28.522  1.00 25.800          C  
ATOM  45418  CD1 LEU C2933       0.989 -37.746 -28.749  1.00 25.800          C  
ATOM  45419  CD2 LEU C2933       1.211 -40.239 -28.706  1.00 25.800          C  
ATOM  45420  H   LEU C2933      -3.199 -39.109 -26.801  1.00 22.040          H  
ATOM  45421  HA  LEU C2933      -1.068 -41.139 -27.183  1.00 22.140          H  
ATOM  45422 1HB  LEU C2933      -0.696 -38.155 -26.830  1.00 30.960          H  
ATOM  45423 2HB  LEU C2933       0.569 -39.299 -26.454  1.00 30.960          H  
ATOM  45424  HG  LEU C2933      -0.584 -39.137 -29.233  1.00 30.960          H  
ATOM  45425 1HD1 LEU C2933       1.381 -37.721 -29.762  1.00 30.960          H  
ATOM  45426 2HD1 LEU C2933       0.313 -36.900 -28.606  1.00 30.960          H  
ATOM  45427 3HD1 LEU C2933       1.809 -37.670 -28.050  1.00 30.960          H  
ATOM  45428 1HD2 LEU C2933       1.627 -40.228 -29.675  1.00 30.960          H  
ATOM  45429 2HD2 LEU C2933       2.011 -40.152 -27.985  1.00 30.960          H  
ATOM  45430 3HD2 LEU C2933       0.705 -41.184 -28.559  1.00 30.960          H  
ATOM  45431  N   LEU C2934      -0.524 -41.488 -24.857  1.00 19.420          N  
ATOM  45432  CA  LEU C2934      -0.081 -41.949 -23.526  1.00 19.770          C  
ATOM  45433  C   LEU C2934      -1.154 -42.309 -22.492  1.00 20.130          C  
ATOM  45434  O   LEU C2934      -0.831 -42.508 -21.324  1.00 20.260          O  
ATOM  45435  CB  LEU C2934       0.816 -40.877 -22.885  1.00 27.540          C  
ATOM  45436  CG  LEU C2934       2.037 -40.357 -23.717  1.00 27.540          C  
ATOM  45437  CD1 LEU C2934       2.756 -39.307 -22.896  1.00 27.540          C  
ATOM  45438  CD2 LEU C2934       2.988 -41.485 -24.086  1.00 27.540          C  
ATOM  45439  H   LEU C2934      -0.191 -42.053 -25.630  1.00 23.300          H  
ATOM  45440  HA  LEU C2934       0.512 -42.847 -23.684  1.00 23.720          H  
ATOM  45441 1HB  LEU C2934       0.195 -40.014 -22.636  1.00 33.050          H  
ATOM  45442 2HB  LEU C2934       1.212 -41.280 -21.949  1.00 33.050          H  
ATOM  45443  HG  LEU C2934       1.685 -39.890 -24.615  1.00 33.050          H  
ATOM  45444 1HD1 LEU C2934       3.594 -38.920 -23.456  1.00 33.050          H  
ATOM  45445 2HD1 LEU C2934       2.074 -38.493 -22.650  1.00 33.050          H  
ATOM  45446 3HD1 LEU C2934       3.119 -39.758 -21.972  1.00 33.050          H  
ATOM  45447 1HD2 LEU C2934       3.827 -41.075 -24.651  1.00 33.050          H  
ATOM  45448 2HD2 LEU C2934       3.351 -41.938 -23.188  1.00 33.050          H  
ATOM  45449 3HD2 LEU C2934       2.491 -42.238 -24.694  1.00 33.050          H  
ATOM  45450  N   HIS C2935      -2.405 -42.438 -22.897  1.00 20.370          N  
ATOM  45451  CA  HIS C2935      -3.466 -42.789 -21.955  1.00 20.820          C  
ATOM  45452  C   HIS C2935      -4.310 -43.953 -22.429  1.00 21.910          C  
ATOM  45453  O   HIS C2935      -5.471 -44.058 -22.056  1.00 22.270          O  
ATOM  45454  CB  HIS C2935      -4.374 -41.577 -21.700  1.00 28.970          C  
ATOM  45455  CG  HIS C2935      -3.693 -40.410 -21.012  1.00 28.970          C  
ATOM  45456  ND1 HIS C2935      -2.808 -39.559 -21.656  1.00 28.970          N  
ATOM  45457  CD2 HIS C2935      -3.809 -39.949 -19.742  1.00 28.970          C  
ATOM  45458  CE1 HIS C2935      -2.391 -38.635 -20.803  1.00 28.970          C  
ATOM  45459  NE2 HIS C2935      -2.996 -38.833 -19.626  1.00 28.970          N  
ATOM  45460  H   HIS C2935      -2.631 -42.271 -23.867  1.00 24.440          H  
ATOM  45461  HA  HIS C2935      -3.027 -43.077 -21.002  1.00 24.980          H  
ATOM  45462 1HB  HIS C2935      -4.776 -41.224 -22.649  1.00 34.760          H  
ATOM  45463 2HB  HIS C2935      -5.222 -41.882 -21.078  1.00 34.760          H  
ATOM  45464  HD1 HIS C2935      -2.506 -39.601 -22.639  1.00 34.760          H  
ATOM  45465  HD2 HIS C2935      -4.400 -40.292 -18.888  1.00 34.760          H  
ATOM  45466  HE1 HIS C2935      -1.677 -37.874 -21.121  1.00 34.760          H  
ATOM  45467  N   ALA C2936      -3.755 -44.795 -23.284  1.00 22.470          N  
ATOM  45468  CA  ALA C2936      -4.498 -45.910 -23.843  1.00 23.500          C  
ATOM  45469  C   ALA C2936      -3.525 -46.914 -24.464  1.00 24.120          C  
ATOM  45470  O   ALA C2936      -2.354 -46.569 -24.640  1.00 23.670          O  
ATOM  45471  CB  ALA C2936      -5.480 -45.387 -24.883  1.00 32.490          C  
ATOM  45472  H   ALA C2936      -2.790 -44.657 -23.547  1.00 26.960          H  
ATOM  45473  HA  ALA C2936      -5.043 -46.384 -23.033  1.00 28.200          H  
ATOM  45474 1HB  ALA C2936      -6.059 -46.186 -25.313  1.00 38.990          H  
ATOM  45475 2HB  ALA C2936      -6.157 -44.674 -24.422  1.00 38.990          H  
ATOM  45476 3HB  ALA C2936      -4.922 -44.892 -25.674  1.00 38.990          H  
ATOM  45477  N   PRO C2937      -3.957 -48.160 -24.749  1.00 25.180          N  
ATOM  45478  CA  PRO C2937      -3.245 -49.145 -25.548  1.00 25.850          C  
ATOM  45479  C   PRO C2937      -3.051 -48.490 -26.892  1.00 25.310          C  
ATOM  45480  O   PRO C2937      -3.859 -47.630 -27.234  1.00 24.780          O  
ATOM  45481  CB  PRO C2937      -4.218 -50.326 -25.608  1.00 38.780          C  
ATOM  45482  CG  PRO C2937      -5.092 -50.172 -24.374  1.00 38.780          C  
ATOM  45483  CD  PRO C2937      -5.234 -48.678 -24.174  1.00 38.780          C  
ATOM  45484  HA  PRO C2937      -2.285 -49.409 -25.082  1.00 31.020          H  
ATOM  45485 1HB  PRO C2937      -4.793 -50.289 -26.545  1.00 46.530          H  
ATOM  45486 2HB  PRO C2937      -3.655 -51.269 -25.616  1.00 46.530          H  
ATOM  45487 1HG  PRO C2937      -6.068 -50.656 -24.536  1.00 46.530          H  
ATOM  45488 2HG  PRO C2937      -4.643 -50.678 -23.506  1.00 46.530          H  
ATOM  45489 1HD  PRO C2937      -6.108 -48.319 -24.717  1.00 46.530          H  
ATOM  45490 2HD  PRO C2937      -5.311 -48.501 -23.094  1.00 46.530          H  
ATOM  45491  N   ALA C2938      -2.016 -48.873 -27.643  1.00 25.470          N  
ATOM  45492  CA  ALA C2938      -1.740 -48.244 -28.938  1.00 24.950          C  
ATOM  45493  C   ALA C2938      -1.257 -49.261 -29.957  1.00 25.740          C  
ATOM  45494  O   ALA C2938      -0.649 -50.271 -29.593  1.00 26.500          O  
ATOM  45495  CB  ALA C2938      -0.675 -47.173 -28.754  1.00 35.140          C  
ATOM  45496  H   ALA C2938      -1.399 -49.600 -27.310  1.00 30.560          H  
ATOM  45497  HA  ALA C2938      -2.659 -47.798 -29.314  1.00 29.940          H  
ATOM  45498 1HB  ALA C2938      -0.478 -46.696 -29.697  1.00 42.170          H  
ATOM  45499 2HB  ALA C2938      -1.001 -46.429 -28.040  1.00 42.170          H  
ATOM  45500 3HB  ALA C2938       0.234 -47.634 -28.384  1.00 42.170          H  
ATOM  45501  N   THR C2939      -1.545 -48.992 -31.237  1.00 25.580          N  
ATOM  45502  CA  THR C2939      -1.147 -49.884 -32.319  1.00 26.300          C  
ATOM  45503  C   THR C2939      -0.342 -49.231 -33.449  1.00 25.700          C  
ATOM  45504  O   THR C2939       0.114 -49.959 -34.341  1.00 26.250          O  
ATOM  45505  CB  THR C2939      -2.379 -50.556 -32.943  1.00 36.530          C  
ATOM  45506  OG1 THR C2939      -3.212 -49.558 -33.555  1.00 36.530          O  
ATOM  45507  CG2 THR C2939      -3.174 -51.281 -31.880  1.00 36.530          C  
ATOM  45508  H   THR C2939      -2.060 -48.149 -31.462  1.00 30.700          H  
ATOM  45509  HA  THR C2939      -0.520 -50.665 -31.890  1.00 31.560          H  
ATOM  45510  HB  THR C2939      -2.059 -51.269 -33.686  1.00 43.840          H  
ATOM  45511  HG1 THR C2939      -3.922 -49.993 -34.075  1.00 43.840          H  
ATOM  45512 1HG2 THR C2939      -4.036 -51.757 -32.345  1.00 43.840          H  
ATOM  45513 2HG2 THR C2939      -2.544 -52.039 -31.416  1.00 43.840          H  
ATOM  45514 3HG2 THR C2939      -3.516 -50.583 -31.124  1.00 43.840          H  
ATOM  45515  N   VAL C2940      -0.224 -47.894 -33.476  1.00 24.610          N  
ATOM  45516  CA  VAL C2940       0.537 -47.247 -34.540  1.00 24.040          C  
ATOM  45517  C   VAL C2940       1.798 -46.661 -33.940  1.00 23.510          C  
ATOM  45518  O   VAL C2940       1.753 -45.605 -33.321  1.00 22.680          O  
ATOM  45519  CB  VAL C2940      -0.294 -46.131 -35.203  1.00 33.880          C  
ATOM  45520  CG1 VAL C2940       0.512 -45.456 -36.282  1.00 33.880          C  
ATOM  45521  CG2 VAL C2940      -1.539 -46.721 -35.796  1.00 33.880          C  
ATOM  45522  H   VAL C2940      -0.633 -47.300 -32.751  1.00 29.530          H  
ATOM  45523  HA  VAL C2940       0.808 -47.982 -35.289  1.00 28.850          H  
ATOM  45524  HB  VAL C2940      -0.564 -45.402 -34.460  1.00 40.660          H  
ATOM  45525 1HG1 VAL C2940      -0.079 -44.675 -36.756  1.00 40.660          H  
ATOM  45526 2HG1 VAL C2940       1.408 -45.017 -35.856  1.00 40.660          H  
ATOM  45527 3HG1 VAL C2940       0.785 -46.198 -37.006  1.00 40.660          H  
ATOM  45528 1HG2 VAL C2940      -2.134 -45.939 -36.253  1.00 40.660          H  
ATOM  45529 2HG2 VAL C2940      -1.262 -47.459 -36.547  1.00 40.660          H  
ATOM  45530 3HG2 VAL C2940      -2.121 -47.198 -35.011  1.00 40.660          H  
ATOM  45531  N   CYS C2941       2.931 -47.307 -34.120  1.00 24.020          N  
ATOM  45532  CA  CYS C2941       4.109 -46.835 -33.387  1.00 23.680          C  
ATOM  45533  C   CYS C2941       5.157 -46.262 -34.295  1.00 23.320          C  
ATOM  45534  O   CYS C2941       5.188 -46.610 -35.461  1.00 23.630          O  
ATOM  45535  CB  CYS C2941       4.710 -47.940 -32.528  1.00 33.290          C  
ATOM  45536  SG  CYS C2941       3.590 -48.667 -31.220  1.00 33.290          S  
ATOM  45537  H   CYS C2941       2.939 -48.126 -34.737  1.00 28.820          H  
ATOM  45538  HA  CYS C2941       3.813 -46.047 -32.734  1.00 28.420          H  
ATOM  45539 1HB  CYS C2941       5.040 -48.751 -33.174  1.00 39.950          H  
ATOM  45540 2HB  CYS C2941       5.601 -47.553 -32.028  1.00 39.950          H  
ATOM  45541  N   GLY C2942       6.023 -45.392 -33.784  1.00 22.700          N  
ATOM  45542  CA  GLY C2942       7.078 -44.845 -34.627  1.00 22.430          C  
ATOM  45543  C   GLY C2942       8.177 -45.883 -34.893  1.00 23.480          C  
ATOM  45544  O   GLY C2942       8.200 -46.960 -34.287  1.00 24.370          O  
ATOM  45545  H   GLY C2942       5.936 -45.058 -32.815  1.00 27.240          H  
ATOM  45546 1HA  GLY C2942       6.644 -44.502 -35.563  1.00 26.920          H  
ATOM  45547 2HA  GLY C2942       7.501 -43.973 -34.126  1.00 26.920          H  
ATOM  45548  N   PRO C2943       9.162 -45.546 -35.737  1.00 23.410          N  
ATOM  45549  CA  PRO C2943      10.248 -46.400 -36.196  1.00 24.340          C  
ATOM  45550  C   PRO C2943      11.380 -46.575 -35.193  1.00 24.880          C  
ATOM  45551  O   PRO C2943      12.519 -46.191 -35.465  1.00 25.500          O  
ATOM  45552  CB  PRO C2943      10.726 -45.644 -37.439  1.00 36.510          C  
ATOM  45553  CG  PRO C2943      10.490 -44.186 -37.101  1.00 36.510          C  
ATOM  45554  CD  PRO C2943       9.208 -44.174 -36.287  1.00 36.510          C  
ATOM  45555  HA  PRO C2943       9.838 -47.382 -36.470  1.00 29.210          H  
ATOM  45556 1HB  PRO C2943      11.781 -45.870 -37.648  1.00 43.810          H  
ATOM  45557 2HB  PRO C2943      10.158 -45.975 -38.318  1.00 43.810          H  
ATOM  45558 1HG  PRO C2943      11.351 -43.787 -36.541  1.00 43.810          H  
ATOM  45559 2HG  PRO C2943      10.414 -43.589 -38.028  1.00 43.810          H  
ATOM  45560 1HD  PRO C2943       9.303 -43.436 -35.481  1.00 43.810          H  
ATOM  45561 2HD  PRO C2943       8.355 -43.969 -36.947  1.00 43.810          H  
ATOM  45562  N   LYS C2944      11.063 -47.164 -34.051  1.00 24.680          N  
ATOM  45563  CA  LYS C2944      12.055 -47.397 -33.010  1.00 25.160          C  
ATOM  45564  C   LYS C2944      12.152 -48.850 -32.671  1.00 26.310          C  
ATOM  45565  O   LYS C2944      11.145 -49.542 -32.528  1.00 26.510          O  
ATOM  45566  CB  LYS C2944      11.690 -46.655 -31.739  1.00 35.030          C  
ATOM  45567  CG  LYS C2944      11.660 -45.184 -31.841  1.00 35.030          C  
ATOM  45568  CD  LYS C2944      13.068 -44.598 -31.973  1.00 35.030          C  
ATOM  45569  CE  LYS C2944      13.008 -43.110 -31.930  1.00 35.030          C  
ATOM  45570  NZ  LYS C2944      14.343 -42.475 -31.950  1.00 35.030          N  
ATOM  45571  H   LYS C2944      10.085 -47.436 -33.916  1.00 29.620          H  
ATOM  45572  HA  LYS C2944      13.031 -47.079 -33.370  1.00 30.190          H  
ATOM  45573 1HB  LYS C2944      10.693 -46.964 -31.446  1.00 42.040          H  
ATOM  45574 2HB  LYS C2944      12.372 -46.942 -30.937  1.00 42.040          H  
ATOM  45575 1HG  LYS C2944      11.088 -44.911 -32.726  1.00 42.040          H  
ATOM  45576 2HG  LYS C2944      11.162 -44.764 -30.967  1.00 42.040          H  
ATOM  45577 1HD  LYS C2944      13.704 -44.960 -31.167  1.00 42.040          H  
ATOM  45578 2HD  LYS C2944      13.503 -44.886 -32.928  1.00 42.040          H  
ATOM  45579 1HE  LYS C2944      12.452 -42.768 -32.782  1.00 42.040          H  
ATOM  45580 2HE  LYS C2944      12.487 -42.825 -31.038  1.00 42.040          H  
ATOM  45581 1HZ  LYS C2944      14.226 -41.464 -31.915  1.00 42.040          H  
ATOM  45582 2HZ  LYS C2944      14.866 -42.776 -31.144  1.00 42.040          H  
ATOM  45583 3HZ  LYS C2944      14.830 -42.733 -32.792  1.00 42.040          H  
ATOM  45584  N   LYS C2945      13.374 -49.302 -32.475  1.00 27.110          N  
ATOM  45585  CA  LYS C2945      13.594 -50.681 -32.115  1.00 28.250          C  
ATOM  45586  C   LYS C2945      13.414 -50.870 -30.634  1.00 28.390          C  
ATOM  45587  O   LYS C2945      13.754 -49.988 -29.844  1.00 27.880          O  
ATOM  45588  CB  LYS C2945      14.989 -51.130 -32.541  1.00 39.090          C  
ATOM  45589  CG  LYS C2945      15.198 -51.166 -34.052  1.00 39.090          C  
ATOM  45590  CD  LYS C2945      16.599 -51.653 -34.406  1.00 39.090          C  
ATOM  45591  CE  LYS C2945      16.813 -51.691 -35.916  1.00 39.090          C  
ATOM  45592  NZ  LYS C2945      18.186 -52.150 -36.273  1.00 39.090          N  
ATOM  45593  H   LYS C2945      14.159 -48.678 -32.593  1.00 32.530          H  
ATOM  45594  HA  LYS C2945      12.855 -51.300 -32.624  1.00 33.900          H  
ATOM  45595 1HB  LYS C2945      15.731 -50.459 -32.111  1.00 46.910          H  
ATOM  45596 2HB  LYS C2945      15.182 -52.128 -32.140  1.00 46.910          H  
ATOM  45597 1HG  LYS C2945      14.462 -51.836 -34.499  1.00 46.910          H  
ATOM  45598 2HG  LYS C2945      15.046 -50.168 -34.464  1.00 46.910          H  
ATOM  45599 1HD  LYS C2945      17.339 -50.986 -33.961  1.00 46.910          H  
ATOM  45600 2HD  LYS C2945      16.750 -52.654 -34.002  1.00 46.910          H  
ATOM  45601 1HE  LYS C2945      16.087 -52.369 -36.362  1.00 46.910          H  
ATOM  45602 2HE  LYS C2945      16.659 -50.692 -36.323  1.00 46.910          H  
ATOM  45603 1HZ  LYS C2945      18.286 -52.160 -37.278  1.00 46.910          H  
ATOM  45604 2HZ  LYS C2945      18.868 -51.520 -35.875  1.00 46.910          H  
ATOM  45605 3HZ  LYS C2945      18.337 -53.081 -35.912  1.00 46.910          H  
ATOM  45606  N   SER C2946      12.890 -52.024 -30.269  1.00 29.110          N  
ATOM  45607  CA  SER C2946      12.769 -52.392 -28.888  1.00 29.390          C  
ATOM  45608  C   SER C2946      14.068 -52.981 -28.386  1.00 30.210          C  
ATOM  45609  O   SER C2946      14.942 -53.377 -29.166  1.00 30.820          O  
ATOM  45610  CB  SER C2946      11.641 -53.386 -28.702  1.00 41.030          C  
ATOM  45611  OG  SER C2946      11.921 -54.616 -29.330  1.00 41.030          O  
ATOM  45612  H   SER C2946      12.599 -52.688 -30.973  1.00 34.930          H  
ATOM  45613  HA  SER C2946      12.553 -51.495 -28.312  1.00 35.270          H  
ATOM  45614 1HB  SER C2946      11.475 -53.557 -27.639  1.00 49.240          H  
ATOM  45615 2HB  SER C2946      10.725 -52.964 -29.110  1.00 49.240          H  
ATOM  45616  HG  SER C2946      12.595 -55.052 -28.786  1.00 49.240          H  
ATOM  45617  N   THR C2947      14.146 -53.110 -27.082  1.00 30.270          N  
ATOM  45618  CA  THR C2947      15.257 -53.726 -26.385  1.00 31.070          C  
ATOM  45619  C   THR C2947      14.711 -54.828 -25.520  1.00 31.750          C  
ATOM  45620  O   THR C2947      13.500 -55.086 -25.495  1.00 31.560          O  
ATOM  45621  CB  THR C2947      15.983 -52.761 -25.439  1.00 43.180          C  
ATOM  45622  OG1 THR C2947      15.123 -52.471 -24.327  1.00 43.180          O  
ATOM  45623  CG2 THR C2947      16.300 -51.471 -26.163  1.00 43.180          C  
ATOM  45624  H   THR C2947      13.375 -52.720 -26.542  1.00 36.320          H  
ATOM  45625  HA  THR C2947      15.955 -54.151 -27.105  1.00 37.280          H  
ATOM  45626  HB  THR C2947      16.905 -53.206 -25.076  1.00 51.810          H  
ATOM  45627  HG1 THR C2947      15.116 -53.251 -23.667  1.00 51.810          H  
ATOM  45628 1HG2 THR C2947      16.802 -50.784 -25.480  1.00 51.810          H  
ATOM  45629 2HG2 THR C2947      16.947 -51.683 -27.011  1.00 51.810          H  
ATOM  45630 3HG2 THR C2947      15.398 -51.025 -26.515  1.00 51.810          H  
ATOM  45631  N   ASN C2948      15.612 -55.487 -24.819  1.00 32.560          N  
ATOM  45632  CA  ASN C2948      15.229 -56.504 -23.874  1.00 33.240          C  
ATOM  45633  C   ASN C2948      14.700 -55.789 -22.649  1.00 32.570          C  
ATOM  45634  O   ASN C2948      14.957 -54.590 -22.463  1.00 31.740          O  
ATOM  45635  CB  ASN C2948      16.399 -57.395 -23.531  1.00 46.260          C  
ATOM  45636  CG  ASN C2948      16.819 -58.232 -24.693  1.00 46.260          C  
ATOM  45637  OD1 ASN C2948      15.988 -58.713 -25.472  1.00 46.260          O  
ATOM  45638  ND2 ASN C2948      18.101 -58.412 -24.837  1.00 46.260          N  
ATOM  45639  H   ASN C2948      16.587 -55.250 -24.929  1.00 39.070          H  
ATOM  45640  HA  ASN C2948      14.420 -57.106 -24.289  1.00 39.890          H  
ATOM  45641 1HB  ASN C2948      17.242 -56.785 -23.206  1.00 55.520          H  
ATOM  45642 2HB  ASN C2948      16.130 -58.049 -22.699  1.00 55.520          H  
ATOM  45643 1HD2 ASN C2948      18.444 -58.961 -25.600  1.00 55.520          H  
ATOM  45644 2HD2 ASN C2948      18.744 -58.007 -24.187  1.00 55.520          H  
ATOM  45645  N   LEU C2949      13.901 -56.498 -21.862  1.00 32.930          N  
ATOM  45646  CA  LEU C2949      13.355 -55.960 -20.630  1.00 32.380          C  
ATOM  45647  C   LEU C2949      14.182 -56.388 -19.429  1.00 32.880          C  
ATOM  45648  O   LEU C2949      14.397 -57.575 -19.188  1.00 33.830          O  
ATOM  45649  CB  LEU C2949      11.890 -56.395 -20.482  1.00 45.550          C  
ATOM  45650  CG  LEU C2949      11.149 -56.018 -19.170  1.00 45.550          C  
ATOM  45651  CD1 LEU C2949      11.042 -54.505 -19.012  1.00 45.550          C  
ATOM  45652  CD2 LEU C2949       9.748 -56.632 -19.231  1.00 45.550          C  
ATOM  45653  H   LEU C2949      13.701 -57.459 -22.105  1.00 39.520          H  
ATOM  45654  HA  LEU C2949      13.387 -54.875 -20.696  1.00 38.860          H  
ATOM  45655 1HB  LEU C2949      11.324 -55.975 -21.309  1.00 54.660          H  
ATOM  45656 2HB  LEU C2949      11.853 -57.480 -20.569  1.00 54.660          H  
ATOM  45657  HG  LEU C2949      11.689 -56.419 -18.310  1.00 54.660          H  
ATOM  45658 1HD1 LEU C2949      10.510 -54.292 -18.092  1.00 54.660          H  
ATOM  45659 2HD1 LEU C2949      12.029 -54.062 -18.955  1.00 54.660          H  
ATOM  45660 3HD1 LEU C2949      10.499 -54.080 -19.856  1.00 54.660          H  
ATOM  45661 1HD2 LEU C2949       9.207 -56.407 -18.324  1.00 54.660          H  
ATOM  45662 2HD2 LEU C2949       9.200 -56.225 -20.092  1.00 54.660          H  
ATOM  45663 3HD2 LEU C2949       9.830 -57.712 -19.337  1.00 54.660          H  
ATOM  45664  N   VAL C2950      14.658 -55.402 -18.693  1.00 32.250          N  
ATOM  45665  CA  VAL C2950      15.491 -55.601 -17.524  1.00 32.600          C  
ATOM  45666  C   VAL C2950      14.690 -55.334 -16.275  1.00 32.160          C  
ATOM  45667  O   VAL C2950      14.055 -54.291 -16.163  1.00 31.220          O  
ATOM  45668  CB  VAL C2950      16.700 -54.661 -17.582  1.00 45.500          C  
ATOM  45669  CG1 VAL C2950      17.575 -54.804 -16.334  1.00 45.500          C  
ATOM  45670  CG2 VAL C2950      17.488 -54.973 -18.853  1.00 45.500          C  
ATOM  45671  H   VAL C2950      14.421 -54.459 -18.965  1.00 38.700          H  
ATOM  45672  HA  VAL C2950      15.838 -56.634 -17.507  1.00 39.120          H  
ATOM  45673  HB  VAL C2950      16.352 -53.649 -17.601  1.00 54.600          H  
ATOM  45674 1HG1 VAL C2950      18.415 -54.113 -16.409  1.00 54.600          H  
ATOM  45675 2HG1 VAL C2950      17.001 -54.566 -15.435  1.00 54.600          H  
ATOM  45676 3HG1 VAL C2950      17.947 -55.824 -16.263  1.00 54.600          H  
ATOM  45677 1HG2 VAL C2950      18.339 -54.320 -18.925  1.00 54.600          H  
ATOM  45678 2HG2 VAL C2950      17.831 -56.005 -18.822  1.00 54.600          H  
ATOM  45679 3HG2 VAL C2950      16.856 -54.835 -19.731  1.00 54.600          H  
ATOM  45680  N   LYS C2951      14.699 -56.290 -15.355  1.00 32.850          N  
ATOM  45681  CA  LYS C2951      13.931 -56.162 -14.122  1.00 32.550          C  
ATOM  45682  C   LYS C2951      14.832 -56.032 -12.883  1.00 32.680          C  
ATOM  45683  O   LYS C2951      15.980 -56.482 -12.887  1.00 33.360          O  
ATOM  45684  CB  LYS C2951      12.997 -57.361 -13.998  1.00 45.690          C  
ATOM  45685  CG  LYS C2951      11.980 -57.453 -15.155  1.00 45.690          C  
ATOM  45686  CD  LYS C2951      11.034 -58.637 -14.990  1.00 45.690          C  
ATOM  45687  CE  LYS C2951      10.100 -58.791 -16.198  1.00 45.690          C  
ATOM  45688  NZ  LYS C2951       9.124 -59.924 -16.020  1.00 45.690          N  
ATOM  45689  H   LYS C2951      15.244 -57.124 -15.528  1.00 39.420          H  
ATOM  45690  HA  LYS C2951      13.323 -55.258 -14.180  1.00 39.060          H  
ATOM  45691 1HB  LYS C2951      13.577 -58.281 -13.969  1.00 54.830          H  
ATOM  45692 2HB  LYS C2951      12.438 -57.290 -13.060  1.00 54.830          H  
ATOM  45693 1HG  LYS C2951      11.399 -56.526 -15.193  1.00 54.830          H  
ATOM  45694 2HG  LYS C2951      12.515 -57.557 -16.099  1.00 54.830          H  
ATOM  45695 1HD  LYS C2951      11.604 -59.557 -14.855  1.00 54.830          H  
ATOM  45696 2HD  LYS C2951      10.422 -58.481 -14.099  1.00 54.830          H  
ATOM  45697 1HE  LYS C2951       9.558 -57.878 -16.331  1.00 54.830          H  
ATOM  45698 2HE  LYS C2951      10.697 -58.976 -17.090  1.00 54.830          H  
ATOM  45699 1HZ  LYS C2951       8.477 -60.012 -16.830  1.00 54.830          H  
ATOM  45700 2HZ  LYS C2951       9.619 -60.794 -15.897  1.00 54.830          H  
ATOM  45701 3HZ  LYS C2951       8.557 -59.748 -15.202  1.00 54.830          H  
ATOM  45702  N   ASN C2952      14.266 -55.425 -11.831  1.00 32.050          N  
ATOM  45703  CA  ASN C2952      14.855 -55.201 -10.491  1.00 32.040          C  
ATOM  45704  C   ASN C2952      16.127 -54.342 -10.452  1.00 31.740          C  
ATOM  45705  O   ASN C2952      16.922 -54.451  -9.517  1.00 32.050          O  
ATOM  45706  CB  ASN C2952      15.158 -56.524  -9.805  1.00 44.860          C  
ATOM  45707  CG  ASN C2952      13.951 -57.318  -9.475  1.00 44.860          C  
ATOM  45708  OD1 ASN C2952      12.981 -56.820  -8.893  1.00 44.860          O  
ATOM  45709  ND2 ASN C2952      13.980 -58.572  -9.836  1.00 44.860          N  
ATOM  45710  H   ASN C2952      13.306 -55.101 -11.984  1.00 38.460          H  
ATOM  45711  HA  ASN C2952      14.107 -54.679  -9.893  1.00 38.450          H  
ATOM  45712 1HB  ASN C2952      15.813 -57.126 -10.432  1.00 53.830          H  
ATOM  45713 2HB  ASN C2952      15.695 -56.334  -8.877  1.00 53.830          H  
ATOM  45714 1HD2 ASN C2952      13.191 -59.157  -9.648  1.00 53.830          H  
ATOM  45715 2HD2 ASN C2952      14.784 -58.940 -10.305  1.00 53.830          H  
ATOM  45716  N   LYS C2953      16.295 -53.455 -11.422  1.00 31.140          N  
ATOM  45717  CA  LYS C2953      17.429 -52.547 -11.469  1.00 30.810          C  
ATOM  45718  C   LYS C2953      16.932 -51.160 -11.802  1.00 29.600          C  
ATOM  45719  O   LYS C2953      15.907 -51.031 -12.466  1.00 29.140          O  
ATOM  45720  CB  LYS C2953      18.442 -52.992 -12.524  1.00 43.270          C  
ATOM  45721  CG  LYS C2953      19.073 -54.344 -12.257  1.00 43.270          C  
ATOM  45722  CD  LYS C2953      20.142 -54.680 -13.285  1.00 43.270          C  
ATOM  45723  CE  LYS C2953      20.742 -56.053 -13.020  1.00 43.270          C  
ATOM  45724  NZ  LYS C2953      21.809 -56.401 -14.007  1.00 43.270          N  
ATOM  45725  H   LYS C2953      15.609 -53.406 -12.159  1.00 37.370          H  
ATOM  45726  HA  LYS C2953      17.907 -52.515 -10.490  1.00 36.970          H  
ATOM  45727 1HB  LYS C2953      17.946 -53.045 -13.494  1.00 51.920          H  
ATOM  45728 2HB  LYS C2953      19.235 -52.248 -12.605  1.00 51.920          H  
ATOM  45729 1HG  LYS C2953      19.506 -54.351 -11.256  1.00 51.920          H  
ATOM  45730 2HG  LYS C2953      18.297 -55.113 -12.299  1.00 51.920          H  
ATOM  45731 1HD  LYS C2953      19.705 -54.673 -14.280  1.00 51.920          H  
ATOM  45732 2HD  LYS C2953      20.933 -53.932 -13.248  1.00 51.920          H  
ATOM  45733 1HE  LYS C2953      21.168 -56.067 -12.018  1.00 51.920          H  
ATOM  45734 2HE  LYS C2953      19.951 -56.802 -13.077  1.00 51.920          H  
ATOM  45735 1HZ  LYS C2953      22.179 -57.318 -13.795  1.00 51.920          H  
ATOM  45736 2HZ  LYS C2953      21.422 -56.403 -14.940  1.00 51.920          H  
ATOM  45737 3HZ  LYS C2953      22.554 -55.720 -13.954  1.00 51.920          H  
ATOM  45738  N   CYS C2954      17.652 -50.123 -11.374  1.00 29.090          N  
ATOM  45739  CA  CYS C2954      17.272 -48.779 -11.790  1.00 27.960          C  
ATOM  45740  C   CYS C2954      17.659 -48.574 -13.240  1.00 27.950          C  
ATOM  45741  O   CYS C2954      18.833 -48.710 -13.610  1.00 28.500          O  
ATOM  45742  CB  CYS C2954      17.934 -47.716 -10.916  1.00 39.600          C  
ATOM  45743  SG  CYS C2954      17.475 -46.023 -11.351  1.00 39.600          S  
ATOM  45744  H   CYS C2954      18.469 -50.264 -10.797  1.00 34.910          H  
ATOM  45745  HA  CYS C2954      16.191 -48.671 -11.713  1.00 33.550          H  
ATOM  45746 1HB  CYS C2954      17.664 -47.881  -9.873  1.00 47.520          H  
ATOM  45747 2HB  CYS C2954      19.018 -47.801 -10.994  1.00 47.520          H  
ATOM  45748  N   VAL C2955      16.649 -48.335 -14.055  1.00 27.380          N  
ATOM  45749  CA  VAL C2955      16.817 -48.182 -15.477  1.00 27.350          C  
ATOM  45750  C   VAL C2955      16.049 -46.996 -16.039  1.00 26.240          C  
ATOM  45751  O   VAL C2955      15.096 -46.491 -15.433  1.00 25.560          O  
ATOM  45752  CB  VAL C2955      16.333 -49.461 -16.177  1.00 38.300          C  
ATOM  45753  CG1 VAL C2955      17.155 -50.698 -15.719  1.00 38.300          C  
ATOM  45754  CG2 VAL C2955      14.834 -49.687 -15.854  1.00 38.300          C  
ATOM  45755  H   VAL C2955      15.710 -48.259 -13.649  1.00 32.860          H  
ATOM  45756  HA  VAL C2955      17.877 -48.040 -15.690  1.00 32.820          H  
ATOM  45757  HB  VAL C2955      16.477 -49.333 -17.234  1.00 45.960          H  
ATOM  45758 1HG1 VAL C2955      16.811 -51.583 -16.241  1.00 45.960          H  
ATOM  45759 2HG1 VAL C2955      18.202 -50.541 -15.922  1.00 45.960          H  
ATOM  45760 3HG1 VAL C2955      17.028 -50.849 -14.669  1.00 45.960          H  
ATOM  45761 1HG2 VAL C2955      14.479 -50.578 -16.345  1.00 45.960          H  
ATOM  45762 2HG2 VAL C2955      14.712 -49.813 -14.778  1.00 45.960          H  
ATOM  45763 3HG2 VAL C2955      14.240 -48.841 -16.184  1.00 45.960          H  
ATOM  45764  N   ASN C2956      16.418 -46.586 -17.243  1.00 26.050          N  
ATOM  45765  CA  ASN C2956      15.599 -45.638 -17.963  1.00 25.050          C  
ATOM  45766  C   ASN C2956      14.689 -46.475 -18.843  1.00 25.330          C  
ATOM  45767  O   ASN C2956      15.028 -47.621 -19.168  1.00 26.210          O  
ATOM  45768  CB  ASN C2956      16.433 -44.676 -18.771  1.00 35.470          C  
ATOM  45769  CG  ASN C2956      17.246 -43.742 -17.926  1.00 35.470          C  
ATOM  45770  OD1 ASN C2956      16.784 -43.165 -16.925  1.00 35.470          O  
ATOM  45771  ND2 ASN C2956      18.483 -43.571 -18.329  1.00 35.470          N  
ATOM  45772  H   ASN C2956      17.253 -46.964 -17.701  1.00 31.260          H  
ATOM  45773  HA  ASN C2956      14.971 -45.080 -17.272  1.00 30.060          H  
ATOM  45774 1HB  ASN C2956      17.109 -45.237 -19.415  1.00 42.560          H  
ATOM  45775 2HB  ASN C2956      15.780 -44.090 -19.415  1.00 42.560          H  
ATOM  45776 1HD2 ASN C2956      19.097 -42.947 -17.845  1.00 42.560          H  
ATOM  45777 2HD2 ASN C2956      18.817 -44.058 -19.140  1.00 42.560          H  
ATOM  45778  N   PHE C2957      13.548 -45.933 -19.224  1.00 24.650          N  
ATOM  45779  CA  PHE C2957      12.644 -46.668 -20.090  1.00 24.960          C  
ATOM  45780  C   PHE C2957      11.721 -45.834 -20.976  1.00 24.080          C  
ATOM  45781  O   PHE C2957      11.494 -44.642 -20.748  1.00 23.100          O  
ATOM  45782  CB  PHE C2957      11.763 -47.603 -19.257  1.00 34.820          C  
ATOM  45783  CG  PHE C2957      10.954 -46.872 -18.226  1.00 34.820          C  
ATOM  45784  CD1 PHE C2957       9.750 -46.257 -18.553  1.00 34.820          C  
ATOM  45785  CD2 PHE C2957      11.379 -46.829 -16.908  1.00 34.820          C  
ATOM  45786  CE1 PHE C2957       9.018 -45.600 -17.607  1.00 34.820          C  
ATOM  45787  CE2 PHE C2957      10.636 -46.183 -15.965  1.00 34.820          C  
ATOM  45788  CZ  PHE C2957       9.464 -45.559 -16.313  1.00 34.820          C  
ATOM  45789  H   PHE C2957      13.285 -45.011 -18.868  1.00 29.580          H  
ATOM  45790  HA  PHE C2957      13.265 -47.270 -20.739  1.00 29.950          H  
ATOM  45791 1HB  PHE C2957      11.084 -48.147 -19.914  1.00 41.780          H  
ATOM  45792 2HB  PHE C2957      12.389 -48.338 -18.752  1.00 41.780          H  
ATOM  45793  HD1 PHE C2957       9.389 -46.279 -19.583  1.00 41.780          H  
ATOM  45794  HD2 PHE C2957      12.318 -47.315 -16.623  1.00 41.780          H  
ATOM  45795  HE1 PHE C2957       8.084 -45.108 -17.889  1.00 41.780          H  
ATOM  45796  HE2 PHE C2957      10.972 -46.154 -14.939  1.00 41.780          H  
ATOM  45797  HZ  PHE C2957       8.884 -45.035 -15.556  1.00 41.780          H  
ATOM  45798  N   ASN C2958      11.152 -46.527 -21.973  1.00 24.480          N  
ATOM  45799  CA  ASN C2958      10.124 -46.046 -22.905  1.00 23.870          C  
ATOM  45800  C   ASN C2958       9.051 -47.114 -23.189  1.00 24.480          C  
ATOM  45801  O   ASN C2958       9.323 -48.087 -23.898  1.00 25.290          O  
ATOM  45802  CB  ASN C2958      10.756 -45.586 -24.226  1.00 33.660          C  
ATOM  45803  CG  ASN C2958       9.725 -45.011 -25.260  1.00 33.660          C  
ATOM  45804  OD1 ASN C2958       8.582 -45.511 -25.295  1.00 33.660          O  
ATOM  45805  ND2 ASN C2958      10.136 -44.027 -26.066  1.00 33.660          N  
ATOM  45806  H   ASN C2958      11.507 -47.474 -22.109  1.00 29.380          H  
ATOM  45807  HA  ASN C2958       9.613 -45.202 -22.452  1.00 28.640          H  
ATOM  45808 1HB  ASN C2958      11.513 -44.831 -24.021  1.00 40.390          H  
ATOM  45809 2HB  ASN C2958      11.261 -46.426 -24.681  1.00 40.390          H  
ATOM  45810 1HD2 ASN C2958       9.512 -43.620 -26.778  1.00 40.390          H  
ATOM  45811 2HD2 ASN C2958      11.071 -43.681 -25.986  1.00 40.390          H  
ATOM  45812  N   PHE C2959       7.846 -46.963 -22.615  1.00 24.160          N  
ATOM  45813  CA  PHE C2959       6.763 -47.930 -22.867  1.00 24.780          C  
ATOM  45814  C   PHE C2959       5.684 -47.284 -23.733  1.00 24.110          C  
ATOM  45815  O   PHE C2959       4.957 -46.393 -23.286  1.00 23.330          O  
ATOM  45816  CB  PHE C2959       6.135 -48.480 -21.574  1.00 34.440          C  
ATOM  45817  CG  PHE C2959       7.037 -49.393 -20.763  1.00 34.440          C  
ATOM  45818  CD1 PHE C2959       7.839 -48.907 -19.753  1.00 34.440          C  
ATOM  45819  CD2 PHE C2959       7.063 -50.760 -21.027  1.00 34.440          C  
ATOM  45820  CE1 PHE C2959       8.654 -49.754 -19.021  1.00 34.440          C  
ATOM  45821  CE2 PHE C2959       7.870 -51.610 -20.304  1.00 34.440          C  
ATOM  45822  CZ  PHE C2959       8.667 -51.104 -19.303  1.00 34.440          C  
ATOM  45823  H   PHE C2959       7.682 -46.140 -22.028  1.00 28.990          H  
ATOM  45824  HA  PHE C2959       7.169 -48.776 -23.425  1.00 29.740          H  
ATOM  45825 1HB  PHE C2959       5.836 -47.645 -20.937  1.00 41.330          H  
ATOM  45826 2HB  PHE C2959       5.232 -49.036 -21.826  1.00 41.330          H  
ATOM  45827  HD1 PHE C2959       7.811 -47.851 -19.539  1.00 41.330          H  
ATOM  45828  HD2 PHE C2959       6.433 -51.159 -21.819  1.00 41.330          H  
ATOM  45829  HE1 PHE C2959       9.278 -49.355 -18.223  1.00 41.330          H  
ATOM  45830  HE2 PHE C2959       7.875 -52.688 -20.527  1.00 41.330          H  
ATOM  45831  HZ  PHE C2959       9.294 -51.773 -18.740  1.00 41.330          H  
ATOM  45832  N   ASN C2960       5.636 -47.667 -25.005  1.00 24.400          N  
ATOM  45833  CA  ASN C2960       4.702 -47.091 -25.980  1.00 23.820          C  
ATOM  45834  C   ASN C2960       4.751 -45.560 -26.011  1.00 22.590          C  
ATOM  45835  O   ASN C2960       3.718 -44.903 -26.156  1.00 21.980          O  
ATOM  45836  CB  ASN C2960       3.273 -47.522 -25.704  1.00 33.580          C  
ATOM  45837  CG  ASN C2960       3.085 -48.968 -25.781  1.00 33.580          C  
ATOM  45838  OD1 ASN C2960       3.784 -49.672 -26.500  1.00 33.580          O  
ATOM  45839  ND2 ASN C2960       2.120 -49.447 -25.051  1.00 33.580          N  
ATOM  45840  H   ASN C2960       6.275 -48.415 -25.317  1.00 29.280          H  
ATOM  45841  HA  ASN C2960       4.985 -47.446 -26.968  1.00 28.580          H  
ATOM  45842 1HB  ASN C2960       2.968 -47.181 -24.722  1.00 40.300          H  
ATOM  45843 2HB  ASN C2960       2.605 -47.052 -26.426  1.00 40.300          H  
ATOM  45844 1HD2 ASN C2960       1.918 -50.429 -25.052  1.00 40.300          H  
ATOM  45845 2HD2 ASN C2960       1.569 -48.824 -24.492  1.00 40.300          H  
ATOM  45846  N   GLY C2961       5.939 -44.985 -25.901  1.00 22.260          N  
ATOM  45847  CA  GLY C2961       6.108 -43.550 -25.913  1.00 21.120          C  
ATOM  45848  C   GLY C2961       6.168 -42.912 -24.533  1.00 20.610          C  
ATOM  45849  O   GLY C2961       6.596 -41.766 -24.407  1.00 19.740          O  
ATOM  45850  H   GLY C2961       6.785 -45.542 -25.788  1.00 26.710          H  
ATOM  45851 1HA  GLY C2961       7.023 -43.318 -26.437  1.00 25.340          H  
ATOM  45852 2HA  GLY C2961       5.289 -43.107 -26.469  1.00 25.340          H  
ATOM  45853  N   LEU C2962       5.799 -43.638 -23.485  1.00 21.150          N  
ATOM  45854  CA  LEU C2962       5.845 -43.056 -22.156  1.00 20.660          C  
ATOM  45855  C   LEU C2962       7.210 -43.274 -21.549  1.00 21.030          C  
ATOM  45856  O   LEU C2962       7.589 -44.409 -21.229  1.00 22.010          O  
ATOM  45857  CB  LEU C2962       4.771 -43.705 -21.264  1.00 29.120          C  
ATOM  45858  CG  LEU C2962       4.669 -43.230 -19.800  1.00 29.120          C  
ATOM  45859  CD1 LEU C2962       4.308 -41.712 -19.740  1.00 29.120          C  
ATOM  45860  CD2 LEU C2962       3.596 -44.086 -19.113  1.00 29.120          C  
ATOM  45861  H   LEU C2962       5.455 -44.593 -23.603  1.00 25.380          H  
ATOM  45862  HA  LEU C2962       5.667 -41.986 -22.240  1.00 24.790          H  
ATOM  45863 1HB  LEU C2962       3.799 -43.573 -21.723  1.00 34.940          H  
ATOM  45864 2HB  LEU C2962       4.967 -44.778 -21.241  1.00 34.940          H  
ATOM  45865  HG  LEU C2962       5.631 -43.369 -19.293  1.00 34.940          H  
ATOM  45866 1HD1 LEU C2962       4.229 -41.391 -18.700  1.00 34.940          H  
ATOM  45867 2HD1 LEU C2962       5.075 -41.114 -20.226  1.00 34.940          H  
ATOM  45868 3HD1 LEU C2962       3.352 -41.539 -20.235  1.00 34.940          H  
ATOM  45869 1HD2 LEU C2962       3.494 -43.797 -18.090  1.00 34.940          H  
ATOM  45870 2HD2 LEU C2962       2.638 -43.948 -19.622  1.00 34.940          H  
ATOM  45871 3HD2 LEU C2962       3.880 -45.137 -19.163  1.00 34.940          H  
ATOM  45872  N   THR C2963       7.963 -42.197 -21.379  1.00 20.310          N  
ATOM  45873  CA  THR C2963       9.310 -42.371 -20.884  1.00 20.720          C  
ATOM  45874  C   THR C2963       9.416 -42.080 -19.403  1.00 20.530          C  
ATOM  45875  O   THR C2963       8.529 -41.461 -18.813  1.00 19.840          O  
ATOM  45876  CB  THR C2963      10.300 -41.492 -21.677  1.00 28.840          C  
ATOM  45877  OG1 THR C2963      10.032 -40.094 -21.455  1.00 28.840          O  
ATOM  45878  CG2 THR C2963      10.189 -41.789 -23.166  1.00 28.840          C  
ATOM  45879  H   THR C2963       7.624 -41.272 -21.637  1.00 24.370          H  
ATOM  45880  HA  THR C2963       9.586 -43.400 -21.032  1.00 24.860          H  
ATOM  45881  HB  THR C2963      11.314 -41.716 -21.347  1.00 34.610          H  
ATOM  45882  HG1 THR C2963       9.138 -39.884 -21.756  1.00 34.610          H  
ATOM  45883 1HG2 THR C2963      10.902 -41.179 -23.715  1.00 34.610          H  
ATOM  45884 2HG2 THR C2963      10.403 -42.828 -23.324  1.00 34.610          H  
ATOM  45885 3HG2 THR C2963       9.180 -41.568 -23.517  1.00 34.610          H  
ATOM  45886  N   GLY C2964      10.521 -42.512 -18.811  1.00 21.150          N  
ATOM  45887  CA  GLY C2964      10.788 -42.240 -17.407  1.00 21.010          C  
ATOM  45888  C   GLY C2964      11.964 -43.041 -16.859  1.00 21.980          C  
ATOM  45889  O   GLY C2964      12.673 -43.732 -17.601  1.00 22.750          O  
ATOM  45890  H   GLY C2964      11.158 -43.081 -19.373  1.00 25.380          H  
ATOM  45891 1HA  GLY C2964      10.979 -41.175 -17.277  1.00 25.210          H  
ATOM  45892 2HA  GLY C2964       9.896 -42.468 -16.828  1.00 25.210          H  
ATOM  45893  N   THR C2965      12.175 -42.911 -15.550  1.00 21.920          N  
ATOM  45894  CA  THR C2965      13.240 -43.593 -14.817  1.00 22.810          C  
ATOM  45895  C   THR C2965      12.622 -44.308 -13.626  1.00 23.140          C  
ATOM  45896  O   THR C2965      11.724 -43.764 -12.978  1.00 22.470          O  
ATOM  45897  CB  THR C2965      14.330 -42.607 -14.331  1.00 31.580          C  
ATOM  45898  OG1 THR C2965      14.917 -41.933 -15.459  1.00 31.580          O  
ATOM  45899  CG2 THR C2965      15.440 -43.314 -13.517  1.00 31.580          C  
ATOM  45900  H   THR C2965      11.557 -42.307 -15.025  1.00 26.300          H  
ATOM  45901  HA  THR C2965      13.699 -44.343 -15.459  1.00 27.370          H  
ATOM  45902  HB  THR C2965      13.862 -41.858 -13.694  1.00 37.890          H  
ATOM  45903  HG1 THR C2965      15.419 -42.561 -16.013  1.00 37.890          H  
ATOM  45904 1HG2 THR C2965      16.175 -42.580 -13.192  1.00 37.890          H  
ATOM  45905 2HG2 THR C2965      15.019 -43.791 -12.645  1.00 37.890          H  
ATOM  45906 3HG2 THR C2965      15.922 -44.062 -14.143  1.00 37.890          H  
ATOM  45907  N   GLY C2966      13.073 -45.528 -13.356  1.00 24.180          N  
ATOM  45908  CA  GLY C2966      12.568 -46.280 -12.207  1.00 24.580          C  
ATOM  45909  C   GLY C2966      13.034 -47.730 -12.205  1.00 25.820          C  
ATOM  45910  O   GLY C2966      13.833 -48.151 -13.039  1.00 26.380          O  
ATOM  45911  H   GLY C2966      13.806 -45.919 -13.956  1.00 29.020          H  
ATOM  45912 1HA  GLY C2966      12.875 -45.793 -11.283  1.00 29.500          H  
ATOM  45913 2HA  GLY C2966      11.482 -46.254 -12.209  1.00 29.500          H  
ATOM  45914  N   VAL C2967      12.540 -48.495 -11.246  1.00 26.260          N  
ATOM  45915  CA  VAL C2967      12.871 -49.902 -11.123  1.00 27.430          C  
ATOM  45916  C   VAL C2967      11.641 -50.692 -11.524  1.00 27.770          C  
ATOM  45917  O   VAL C2967      10.548 -50.467 -11.003  1.00 27.390          O  
ATOM  45918  CB  VAL C2967      13.317 -50.260  -9.689  1.00 37.930          C  
ATOM  45919  CG1 VAL C2967      13.637 -51.740  -9.597  1.00 37.930          C  
ATOM  45920  CG2 VAL C2967      14.523 -49.439  -9.316  1.00 37.930          C  
ATOM  45921  H   VAL C2967      11.918 -48.061 -10.575  1.00 31.510          H  
ATOM  45922  HA  VAL C2967      13.681 -50.141 -11.811  1.00 32.920          H  
ATOM  45923  HB  VAL C2967      12.523 -50.050  -9.004  1.00 45.520          H  
ATOM  45924 1HG1 VAL C2967      13.958 -51.987  -8.587  1.00 45.520          H  
ATOM  45925 2HG1 VAL C2967      12.765 -52.337  -9.851  1.00 45.520          H  
ATOM  45926 3HG1 VAL C2967      14.429 -51.952 -10.281  1.00 45.520          H  
ATOM  45927 1HG2 VAL C2967      14.838 -49.689  -8.312  1.00 45.520          H  
ATOM  45928 2HG2 VAL C2967      15.301 -49.661  -9.984  1.00 45.520          H  
ATOM  45929 3HG2 VAL C2967      14.280 -48.376  -9.367  1.00 45.520          H  
ATOM  45930  N   LEU C2968      11.812 -51.579 -12.486  1.00 28.490          N  
ATOM  45931  CA  LEU C2968      10.716 -52.355 -13.043  1.00 28.890          C  
ATOM  45932  C   LEU C2968      10.599 -53.718 -12.355  1.00 29.930          C  
ATOM  45933  O   LEU C2968      11.567 -54.488 -12.349  1.00 30.730          O  
ATOM  45934  CB  LEU C2968      11.010 -52.557 -14.546  1.00 40.290          C  
ATOM  45935  CG  LEU C2968      11.303 -51.244 -15.400  1.00 40.290          C  
ATOM  45936  CD1 LEU C2968      11.666 -51.635 -16.819  1.00 40.290          C  
ATOM  45937  CD2 LEU C2968      10.109 -50.326 -15.391  1.00 40.290          C  
ATOM  45938  H   LEU C2968      12.744 -51.719 -12.852  1.00 34.190          H  
ATOM  45939  HA  LEU C2968       9.779 -51.818 -12.897  1.00 34.670          H  
ATOM  45940 1HB  LEU C2968      11.880 -53.206 -14.645  1.00 48.340          H  
ATOM  45941 2HB  LEU C2968      10.171 -53.064 -14.981  1.00 48.340          H  
ATOM  45942  HG  LEU C2968      12.156 -50.716 -14.970  1.00 48.340          H  
ATOM  45943 1HD1 LEU C2968      11.887 -50.741 -17.406  1.00 48.340          H  
ATOM  45944 2HD1 LEU C2968      12.545 -52.286 -16.805  1.00 48.340          H  
ATOM  45945 3HD1 LEU C2968      10.843 -52.157 -17.254  1.00 48.340          H  
ATOM  45946 1HD2 LEU C2968      10.329 -49.432 -15.969  1.00 48.340          H  
ATOM  45947 2HD2 LEU C2968       9.239 -50.830 -15.819  1.00 48.340          H  
ATOM  45948 3HD2 LEU C2968       9.911 -50.048 -14.367  1.00 48.340          H  
ATOM  45949  N   THR C2969       9.443 -54.008 -11.741  1.00 29.940          N  
ATOM  45950  CA  THR C2969       9.274 -55.305 -11.061  1.00 30.910          C  
ATOM  45951  C   THR C2969       7.940 -55.946 -11.416  1.00 31.280          C  
ATOM  45952  O   THR C2969       6.974 -55.258 -11.746  1.00 30.640          O  
ATOM  45953  CB  THR C2969       9.323 -55.171  -9.517  1.00 42.890          C  
ATOM  45954  OG1 THR C2969       8.164 -54.462  -9.038  1.00 42.890          O  
ATOM  45955  CG2 THR C2969      10.550 -54.385  -9.105  1.00 42.890          C  
ATOM  45956  H   THR C2969       8.694 -53.305 -11.739  1.00 35.930          H  
ATOM  45957  HA  THR C2969      10.065 -55.985 -11.380  1.00 37.090          H  
ATOM  45958  HB  THR C2969       9.355 -56.165  -9.066  1.00 51.460          H  
ATOM  45959  HG1 THR C2969       7.372 -55.016  -9.173  1.00 51.460          H  
ATOM  45960 1HG2 THR C2969      10.561 -54.315  -8.038  1.00 51.460          H  
ATOM  45961 2HG2 THR C2969      11.441 -54.892  -9.448  1.00 51.460          H  
ATOM  45962 3HG2 THR C2969      10.517 -53.386  -9.530  1.00 51.460          H  
ATOM  45963  N   GLU C2970       7.822 -57.261 -11.254  1.00 32.330          N  
ATOM  45964  CA  GLU C2970       6.524 -57.891 -11.488  1.00 32.750          C  
ATOM  45965  C   GLU C2970       5.498 -57.337 -10.512  1.00 32.280          C  
ATOM  45966  O   GLU C2970       5.787 -57.229  -9.315  1.00 32.280          O  
ATOM  45967  CB  GLU C2970       6.633 -59.406 -11.335  1.00 45.680          C  
ATOM  45968  CG  GLU C2970       7.545 -60.057 -12.357  1.00 45.680          C  
ATOM  45969  CD  GLU C2970       8.984 -60.049 -11.940  1.00 45.680          C  
ATOM  45970  OE1 GLU C2970       9.285 -59.476 -10.913  1.00 45.680          O  
ATOM  45971  OE2 GLU C2970       9.790 -60.594 -12.656  1.00 45.680          O  
ATOM  45972  H   GLU C2970       8.623 -57.841 -10.975  1.00 38.800          H  
ATOM  45973  HA  GLU C2970       6.192 -57.656 -12.500  1.00 39.300          H  
ATOM  45974 1HB  GLU C2970       6.998 -59.651 -10.338  1.00 54.820          H  
ATOM  45975 2HB  GLU C2970       5.642 -59.851 -11.438  1.00 54.820          H  
ATOM  45976 1HG  GLU C2970       7.226 -61.088 -12.512  1.00 54.820          H  
ATOM  45977 2HG  GLU C2970       7.441 -59.525 -13.300  1.00 54.820          H  
ATOM  45978  N   SER C2971       4.301 -57.018 -11.005  1.00 31.910          N  
ATOM  45979  CA  SER C2971       3.247 -56.500 -10.142  1.00 31.470          C  
ATOM  45980  C   SER C2971       2.260 -57.579  -9.752  1.00 32.340          C  
ATOM  45981  O   SER C2971       2.261 -58.686 -10.299  1.00 33.220          O  
ATOM  45982  CB  SER C2971       2.435 -55.432 -10.830  1.00 44.230          C  
ATOM  45983  OG  SER C2971       1.574 -56.014 -11.734  1.00 44.230          O  
ATOM  45984  H   SER C2971       4.112 -57.093 -12.006  1.00 38.290          H  
ATOM  45985  HA  SER C2971       3.701 -56.094  -9.237  1.00 37.760          H  
ATOM  45986 1HB  SER C2971       1.871 -54.860 -10.097  1.00 53.080          H  
ATOM  45987 2HB  SER C2971       3.092 -54.744 -11.348  1.00 53.080          H  
ATOM  45988  HG  SER C2971       2.140 -56.319 -12.475  1.00 53.080          H  
ATOM  45989  N   ASN C2972       1.379 -57.221  -8.822  1.00 32.060          N  
ATOM  45990  CA  ASN C2972       0.262 -58.054  -8.398  1.00 32.760          C  
ATOM  45991  C   ASN C2972      -1.045 -57.470  -8.956  1.00 32.310          C  
ATOM  45992  O   ASN C2972      -2.129 -57.737  -8.435  1.00 32.590          O  
ATOM  45993  CB  ASN C2972       0.201 -58.148  -6.885  1.00 45.580          C  
ATOM  45994  CG  ASN C2972       1.359 -58.898  -6.290  1.00 45.580          C  
ATOM  45995  OD1 ASN C2972       1.776 -59.949  -6.794  1.00 45.580          O  
ATOM  45996  ND2 ASN C2972       1.888 -58.379  -5.213  1.00 45.580          N  
ATOM  45997  H   ASN C2972       1.480 -56.303  -8.406  1.00 38.470          H  
ATOM  45998  HA  ASN C2972       0.382 -59.054  -8.818  1.00 39.310          H  
ATOM  45999 1HB  ASN C2972       0.182 -57.142  -6.458  1.00 54.700          H  
ATOM  46000 2HB  ASN C2972      -0.723 -58.645  -6.588  1.00 54.700          H  
ATOM  46001 1HD2 ASN C2972       2.659 -58.827  -4.764  1.00 54.700          H  
ATOM  46002 2HD2 ASN C2972       1.516 -57.507  -4.821  1.00 54.700          H  
ATOM  46003  N   LYS C2973      -0.925 -56.610  -9.972  1.00 31.590          N  
ATOM  46004  CA  LYS C2973      -2.065 -55.929 -10.573  1.00 31.080          C  
ATOM  46005  C   LYS C2973      -2.696 -56.674 -11.728  1.00 31.740          C  
ATOM  46006  O   LYS C2973      -2.051 -57.458 -12.426  1.00 32.290          O  
ATOM  46007  CB  LYS C2973      -1.655 -54.551 -11.080  1.00 43.720          C  
ATOM  46008  CG  LYS C2973      -1.278 -53.531 -10.022  1.00 43.720          C  
ATOM  46009  CD  LYS C2973      -0.814 -52.258 -10.710  1.00 43.720          C  
ATOM  46010  CE  LYS C2973      -0.605 -51.054  -9.782  1.00 43.720          C  
ATOM  46011  NZ  LYS C2973       0.482 -51.251  -8.825  1.00 43.720          N  
ATOM  46012  H   LYS C2973      -0.004 -56.443 -10.383  1.00 37.910          H  
ATOM  46013  HA  LYS C2973      -2.831 -55.807  -9.806  1.00 37.300          H  
ATOM  46014 1HB  LYS C2973      -0.791 -54.670 -11.725  1.00 52.460          H  
ATOM  46015 2HB  LYS C2973      -2.460 -54.134 -11.692  1.00 52.460          H  
ATOM  46016 1HG  LYS C2973      -2.146 -53.320  -9.398  1.00 52.460          H  
ATOM  46017 2HG  LYS C2973      -0.480 -53.929  -9.396  1.00 52.460          H  
ATOM  46018 1HD  LYS C2973       0.133 -52.466 -11.215  1.00 52.460          H  
ATOM  46019 2HD  LYS C2973      -1.534 -51.984 -11.440  1.00 52.460          H  
ATOM  46020 1HE  LYS C2973      -0.363 -50.193 -10.405  1.00 52.460          H  
ATOM  46021 2HE  LYS C2973      -1.516 -50.844  -9.234  1.00 52.460          H  
ATOM  46022 1HZ  LYS C2973       0.594 -50.392  -8.268  1.00 52.460          H  
ATOM  46023 2HZ  LYS C2973       0.295 -52.011  -8.226  1.00 52.460          H  
ATOM  46024 3HZ  LYS C2973       1.365 -51.436  -9.299  1.00 52.460          H  
ATOM  46025  N   LYS C2974      -3.970 -56.384 -11.951  1.00 31.690          N  
ATOM  46026  CA  LYS C2974      -4.674 -56.881 -13.116  1.00 32.250          C  
ATOM  46027  C   LYS C2974      -5.393 -55.713 -13.760  1.00 31.470          C  
ATOM  46028  O   LYS C2974      -6.270 -55.113 -13.153  1.00 31.260          O  
ATOM  46029  CB  LYS C2974      -5.688 -57.966 -12.732  1.00 44.930          C  
ATOM  46030  CG  LYS C2974      -5.109 -59.210 -12.031  1.00 44.930          C  
ATOM  46031  CD  LYS C2974      -4.264 -60.075 -12.977  1.00 44.930          C  
ATOM  46032  CE  LYS C2974      -3.773 -61.339 -12.281  1.00 44.930          C  
ATOM  46033  NZ  LYS C2974      -2.899 -62.166 -13.169  1.00 44.930          N  
ATOM  46034  H   LYS C2974      -4.452 -55.780 -11.300  1.00 38.030          H  
ATOM  46035  HA  LYS C2974      -3.963 -57.277 -13.836  1.00 38.700          H  
ATOM  46036 1HB  LYS C2974      -6.441 -57.535 -12.069  1.00 53.910          H  
ATOM  46037 2HB  LYS C2974      -6.206 -58.301 -13.631  1.00 53.910          H  
ATOM  46038 1HG  LYS C2974      -4.488 -58.898 -11.189  1.00 53.910          H  
ATOM  46039 2HG  LYS C2974      -5.928 -59.810 -11.641  1.00 53.910          H  
ATOM  46040 1HD  LYS C2974      -4.856 -60.351 -13.850  1.00 53.910          H  
ATOM  46041 2HD  LYS C2974      -3.393 -59.514 -13.311  1.00 53.910          H  
ATOM  46042 1HE  LYS C2974      -3.208 -61.055 -11.393  1.00 53.910          H  
ATOM  46043 2HE  LYS C2974      -4.633 -61.935 -11.978  1.00 53.910          H  
ATOM  46044 1HZ  LYS C2974      -2.595 -62.991 -12.670  1.00 53.910          H  
ATOM  46045 2HZ  LYS C2974      -3.416 -62.443 -13.992  1.00 53.910          H  
ATOM  46046 3HZ  LYS C2974      -2.092 -61.623 -13.445  1.00 53.910          H  
ATOM  46047  N   PHE C2975      -5.021 -55.402 -14.988  1.00 31.070          N  
ATOM  46048  CA  PHE C2975      -5.612 -54.293 -15.722  1.00 30.290          C  
ATOM  46049  C   PHE C2975      -6.848 -54.770 -16.436  1.00 30.890          C  
ATOM  46050  O   PHE C2975      -6.931 -55.941 -16.815  1.00 31.820          O  
ATOM  46051  CB  PHE C2975      -4.645 -53.704 -16.760  1.00 42.720          C  
ATOM  46052  CG  PHE C2975      -3.477 -52.865 -16.246  1.00 42.720          C  
ATOM  46053  CD1 PHE C2975      -3.230 -52.638 -14.895  1.00 42.720          C  
ATOM  46054  CD2 PHE C2975      -2.618 -52.283 -17.158  1.00 42.720          C  
ATOM  46055  CE1 PHE C2975      -2.163 -51.860 -14.506  1.00 42.720          C  
ATOM  46056  CE2 PHE C2975      -1.557 -51.517 -16.738  1.00 42.720          C  
ATOM  46057  CZ  PHE C2975      -1.334 -51.306 -15.427  1.00 42.720          C  
ATOM  46058  H   PHE C2975      -4.296 -55.952 -15.424  1.00 37.280          H  
ATOM  46059  HA  PHE C2975      -5.914 -53.514 -15.025  1.00 36.350          H  
ATOM  46060 1HB  PHE C2975      -4.228 -54.519 -17.341  1.00 51.260          H  
ATOM  46061 2HB  PHE C2975      -5.205 -53.105 -17.461  1.00 51.260          H  
ATOM  46062  HD1 PHE C2975      -3.876 -53.069 -14.132  1.00 51.260          H  
ATOM  46063  HD2 PHE C2975      -2.792 -52.439 -18.232  1.00 51.260          H  
ATOM  46064  HE1 PHE C2975      -1.987 -51.689 -13.471  1.00 51.260          H  
ATOM  46065  HE2 PHE C2975      -0.894 -51.079 -17.452  1.00 51.260          H  
ATOM  46066  HZ  PHE C2975      -0.494 -50.695 -15.119  1.00 51.260          H  
ATOM  46067  N   LEU C2976      -7.799 -53.875 -16.656  1.00 30.370          N  
ATOM  46068  CA  LEU C2976      -8.950 -54.256 -17.437  1.00 30.910          C  
ATOM  46069  C   LEU C2976      -8.418 -54.338 -18.866  1.00 30.880          C  
ATOM  46070  O   LEU C2976      -7.435 -53.670 -19.176  1.00 30.140          O  
ATOM  46071  CB  LEU C2976     -10.086 -53.237 -17.248  1.00 43.060          C  
ATOM  46072  CG  LEU C2976     -10.652 -53.124 -15.798  1.00 43.060          C  
ATOM  46073  CD1 LEU C2976     -11.618 -51.965 -15.709  1.00 43.060          C  
ATOM  46074  CD2 LEU C2976     -11.385 -54.406 -15.420  1.00 43.060          C  
ATOM  46075  H   LEU C2976      -7.718 -52.912 -16.309  1.00 36.440          H  
ATOM  46076  HA  LEU C2976      -9.274 -55.231 -17.106  1.00 37.090          H  
ATOM  46077 1HB  LEU C2976      -9.735 -52.268 -17.543  1.00 51.670          H  
ATOM  46078 2HB  LEU C2976     -10.913 -53.498 -17.888  1.00 51.670          H  
ATOM  46079  HG  LEU C2976      -9.831 -52.944 -15.098  1.00 51.670          H  
ATOM  46080 1HD1 LEU C2976     -11.994 -51.899 -14.688  1.00 51.670          H  
ATOM  46081 2HD1 LEU C2976     -11.106 -51.044 -15.962  1.00 51.670          H  
ATOM  46082 3HD1 LEU C2976     -12.452 -52.125 -16.389  1.00 51.670          H  
ATOM  46083 1HD2 LEU C2976     -11.778 -54.304 -14.403  1.00 51.670          H  
ATOM  46084 2HD2 LEU C2976     -12.217 -54.575 -16.116  1.00 51.670          H  
ATOM  46085 3HD2 LEU C2976     -10.714 -55.255 -15.447  1.00 51.670          H  
ATOM  46086  N   PRO C2977      -9.012 -55.135 -19.767  1.00 31.670          N  
ATOM  46087  CA  PRO C2977      -8.571 -55.322 -21.147  1.00 31.760          C  
ATOM  46088  C   PRO C2977      -8.268 -54.040 -21.928  1.00 30.700          C  
ATOM  46089  O   PRO C2977      -7.403 -54.045 -22.805  1.00 30.520          O  
ATOM  46090  CB  PRO C2977      -9.776 -56.047 -21.761  1.00 47.640          C  
ATOM  46091  CG  PRO C2977     -10.374 -56.827 -20.613  1.00 47.640          C  
ATOM  46092  CD  PRO C2977     -10.227 -55.925 -19.409  1.00 47.640          C  
ATOM  46093  HA  PRO C2977      -7.691 -55.980 -21.146  1.00 38.110          H  
ATOM  46094 1HB  PRO C2977     -10.478 -55.315 -22.193  1.00 57.170          H  
ATOM  46095 2HB  PRO C2977      -9.442 -56.693 -22.588  1.00 57.170          H  
ATOM  46096 1HG  PRO C2977     -11.429 -57.072 -20.828  1.00 57.170          H  
ATOM  46097 2HG  PRO C2977      -9.845 -57.786 -20.489  1.00 57.170          H  
ATOM  46098 1HD  PRO C2977     -11.118 -55.286 -19.299  1.00 57.170          H  
ATOM  46099 2HD  PRO C2977     -10.062 -56.571 -18.540  1.00 57.170          H  
ATOM  46100  N   PHE C2978      -8.981 -52.954 -21.632  1.00 30.000          N  
ATOM  46101  CA  PHE C2978      -8.798 -51.694 -22.333  1.00 28.970          C  
ATOM  46102  C   PHE C2978      -7.760 -50.760 -21.703  1.00 28.060          C  
ATOM  46103  O   PHE C2978      -7.505 -49.683 -22.246  1.00 27.320          O  
ATOM  46104  CB  PHE C2978     -10.147 -50.982 -22.415  1.00 40.970          C  
ATOM  46105  CG  PHE C2978     -10.778 -50.681 -21.069  1.00 40.970          C  
ATOM  46106  CD1 PHE C2978     -10.477 -49.510 -20.408  1.00 40.970          C  
ATOM  46107  CD2 PHE C2978     -11.651 -51.565 -20.459  1.00 40.970          C  
ATOM  46108  CE1 PHE C2978     -11.043 -49.203 -19.189  1.00 40.970          C  
ATOM  46109  CE2 PHE C2978     -12.199 -51.260 -19.241  1.00 40.970          C  
ATOM  46110  CZ  PHE C2978     -11.902 -50.078 -18.609  1.00 40.970          C  
ATOM  46111  H   PHE C2978      -9.702 -52.976 -20.925  1.00 36.000          H  
ATOM  46112  HA  PHE C2978      -8.468 -51.922 -23.347  1.00 34.760          H  
ATOM  46113 1HB  PHE C2978     -10.026 -50.041 -22.952  1.00 49.160          H  
ATOM  46114 2HB  PHE C2978     -10.840 -51.595 -22.986  1.00 49.160          H  
ATOM  46115  HD1 PHE C2978      -9.785 -48.826 -20.870  1.00 49.160          H  
ATOM  46116  HD2 PHE C2978     -11.914 -52.511 -20.947  1.00 49.160          H  
ATOM  46117  HE1 PHE C2978     -10.796 -48.261 -18.685  1.00 49.160          H  
ATOM  46118  HE2 PHE C2978     -12.872 -51.959 -18.779  1.00 49.160          H  
ATOM  46119  HZ  PHE C2978     -12.349 -49.843 -17.646  1.00 49.160          H  
ATOM  46120  N   GLN C2979      -7.205 -51.138 -20.550  1.00 28.110          N  
ATOM  46121  CA  GLN C2979      -6.273 -50.281 -19.831  1.00 27.280          C  
ATOM  46122  C   GLN C2979      -4.806 -50.598 -20.140  1.00 27.230          C  
ATOM  46123  O   GLN C2979      -4.394 -51.754 -20.209  1.00 28.070          O  
ATOM  46124  CB  GLN C2979      -6.548 -50.383 -18.331  1.00 38.520          C  
ATOM  46125  CG  GLN C2979      -7.918 -49.889 -17.956  1.00 38.520          C  
ATOM  46126  CD  GLN C2979      -8.244 -50.017 -16.509  1.00 38.520          C  
ATOM  46127  OE1 GLN C2979      -7.925 -51.042 -15.873  1.00 38.520          O  
ATOM  46128  NE2 GLN C2979      -8.903 -49.000 -15.949  1.00 38.520          N  
ATOM  46129  H   GLN C2979      -7.412 -52.066 -20.177  1.00 33.730          H  
ATOM  46130  HA  GLN C2979      -6.462 -49.264 -20.144  1.00 32.740          H  
ATOM  46131 1HB  GLN C2979      -6.486 -51.410 -18.028  1.00 46.230          H  
ATOM  46132 2HB  GLN C2979      -5.800 -49.816 -17.772  1.00 46.230          H  
ATOM  46133 1HG  GLN C2979      -8.013 -48.853 -18.235  1.00 46.230          H  
ATOM  46134 2HG  GLN C2979      -8.622 -50.486 -18.505  1.00 46.230          H  
ATOM  46135 1HE2 GLN C2979      -9.153 -49.036 -14.981  1.00 46.230          H  
ATOM  46136 2HE2 GLN C2979      -9.160 -48.186 -16.484  1.00 46.230          H  
ATOM  46137  N   GLN C2980      -4.012 -49.543 -20.317  1.00 26.260          N  
ATOM  46138  CA  GLN C2980      -2.579 -49.702 -20.637  1.00 26.180          C  
ATOM  46139  C   GLN C2980      -1.599 -49.325 -19.541  1.00 25.740          C  
ATOM  46140  O   GLN C2980      -0.524 -49.931 -19.415  1.00 26.130          O  
ATOM  46141  CB  GLN C2980      -2.256 -48.941 -21.912  1.00 36.680          C  
ATOM  46142  CG  GLN C2980      -0.821 -48.976 -22.346  1.00 36.680          C  
ATOM  46143  CD  GLN C2980      -0.289 -50.346 -22.601  1.00 36.680          C  
ATOM  46144  OE1 GLN C2980      -0.859 -51.192 -23.308  1.00 36.680          O  
ATOM  46145  NE2 GLN C2980       0.864 -50.572 -21.985  1.00 36.680          N  
ATOM  46146  H   GLN C2980      -4.452 -48.620 -20.217  1.00 31.510          H  
ATOM  46147  HA  GLN C2980      -2.414 -50.758 -20.851  1.00 31.420          H  
ATOM  46148 1HB  GLN C2980      -2.821 -49.371 -22.694  1.00 44.020          H  
ATOM  46149 2HB  GLN C2980      -2.557 -47.899 -21.808  1.00 44.020          H  
ATOM  46150 1HG  GLN C2980      -0.732 -48.397 -23.266  1.00 44.020          H  
ATOM  46151 2HG  GLN C2980      -0.215 -48.529 -21.584  1.00 44.020          H  
ATOM  46152 1HE2 GLN C2980       1.346 -51.468 -22.034  1.00 44.020          H  
ATOM  46153 2HE2 GLN C2980       1.267 -49.850 -21.422  1.00 44.020          H  
ATOM  46154  N   PHE C2981      -1.936 -48.299 -18.795  1.00 24.920          N  
ATOM  46155  CA  PHE C2981      -1.068 -47.777 -17.764  1.00 24.390          C  
ATOM  46156  C   PHE C2981      -1.900 -47.684 -16.520  1.00 24.430          C  
ATOM  46157  O   PHE C2981      -3.121 -47.621 -16.653  1.00 24.600          O  
ATOM  46158  CB  PHE C2981      -0.522 -46.402 -18.146  1.00 34.360          C  
ATOM  46159  CG  PHE C2981       0.245 -46.373 -19.463  1.00 34.360          C  
ATOM  46160  CD1 PHE C2981       1.384 -47.103 -19.603  1.00 34.360          C  
ATOM  46161  CD2 PHE C2981      -0.149 -45.576 -20.526  1.00 34.360          C  
ATOM  46162  CE1 PHE C2981       2.144 -47.081 -20.753  1.00 34.360          C  
ATOM  46163  CE2 PHE C2981       0.605 -45.541 -21.687  1.00 34.360          C  
ATOM  46164  CZ  PHE C2981       1.754 -46.292 -21.796  1.00 34.360          C  
ATOM  46165  H   PHE C2981      -2.831 -47.862 -18.942  1.00 29.900          H  
ATOM  46166  HA  PHE C2981      -0.247 -48.467 -17.579  1.00 29.270          H  
ATOM  46167 1HB  PHE C2981      -1.345 -45.694 -18.213  1.00 41.230          H  
ATOM  46168 2HB  PHE C2981       0.146 -46.052 -17.356  1.00 41.230          H  
ATOM  46169  HD1 PHE C2981       1.660 -47.715 -18.787  1.00 41.230          H  
ATOM  46170  HD2 PHE C2981      -1.050 -44.965 -20.445  1.00 41.230          H  
ATOM  46171  HE1 PHE C2981       3.053 -47.682 -20.831  1.00 41.230          H  
ATOM  46172  HE2 PHE C2981       0.299 -44.915 -22.513  1.00 41.230          H  
ATOM  46173  HZ  PHE C2981       2.352 -46.254 -22.708  1.00 41.230          H  
ATOM  46174  N   GLY C2982      -1.259 -47.661 -15.354  1.00 24.320          N  
ATOM  46175  CA  GLY C2982      -1.940 -47.436 -14.088  1.00 24.240          C  
ATOM  46176  C   GLY C2982      -1.239 -46.349 -13.297  1.00 23.280          C  
ATOM  46177  O   GLY C2982      -0.027 -46.157 -13.455  1.00 22.990          O  
ATOM  46178  H   GLY C2982      -0.247 -47.793 -15.358  1.00 29.180          H  
ATOM  46179 1HA  GLY C2982      -2.955 -47.126 -14.295  1.00 29.090          H  
ATOM  46180 2HA  GLY C2982      -1.973 -48.355 -13.508  1.00 29.090          H  
ATOM  46181  N   ARG C2983      -1.983 -45.680 -12.408  1.00 22.840          N  
ATOM  46182  CA  ARG C2983      -1.449 -44.566 -11.610  1.00 21.860          C  
ATOM  46183  C   ARG C2983      -1.673 -44.615 -10.095  1.00 21.890          C  
ATOM  46184  O   ARG C2983      -2.570 -45.296  -9.592  1.00 22.520          O  
ATOM  46185  CB  ARG C2983      -1.995 -43.247 -12.128  1.00 31.000          C  
ATOM  46186  CG  ARG C2983      -1.535 -42.887 -13.514  1.00 31.000          C  
ATOM  46187  CD  ARG C2983      -2.064 -41.609 -13.954  1.00 31.000          C  
ATOM  46188  NE  ARG C2983      -1.647 -41.315 -15.288  1.00 31.000          N  
ATOM  46189  CZ  ARG C2983      -2.085 -40.282 -16.015  1.00 31.000          C  
ATOM  46190  NH1 ARG C2983      -2.966 -39.434 -15.510  1.00 31.000          N  
ATOM  46191  NH2 ARG C2983      -1.623 -40.130 -17.249  1.00 31.000          N  
ATOM  46192  H   ARG C2983      -2.966 -45.960 -12.336  1.00 27.410          H  
ATOM  46193  HA  ARG C2983      -0.378 -44.550 -11.769  1.00 26.230          H  
ATOM  46194 1HB  ARG C2983      -3.084 -43.279 -12.134  1.00 37.200          H  
ATOM  46195 2HB  ARG C2983      -1.692 -42.442 -11.460  1.00 37.200          H  
ATOM  46196 1HG  ARG C2983      -0.462 -42.811 -13.522  1.00 37.200          H  
ATOM  46197 2HG  ARG C2983      -1.841 -43.650 -14.216  1.00 37.200          H  
ATOM  46198 1HD  ARG C2983      -3.152 -41.631 -13.923  1.00 37.200          H  
ATOM  46199 2HD  ARG C2983      -1.700 -40.825 -13.303  1.00 37.200          H  
ATOM  46200  HE  ARG C2983      -0.976 -41.940 -15.714  1.00 37.200          H  
ATOM  46201 1HH1 ARG C2983      -3.310 -39.537 -14.533  1.00 37.200          H  
ATOM  46202 2HH1 ARG C2983      -3.271 -38.646 -16.059  1.00 37.200          H  
ATOM  46203 1HH2 ARG C2983      -0.930 -40.770 -17.615  1.00 37.200          H  
ATOM  46204 2HH2 ARG C2983      -1.960 -39.373 -17.861  1.00 37.200          H  
ATOM  46205  N   ASP C2984      -0.800 -43.867  -9.400  1.00 21.200          N  
ATOM  46206  CA  ASP C2984      -0.750 -43.669  -7.940  1.00 20.980          C  
ATOM  46207  C   ASP C2984      -1.700 -42.569  -7.426  1.00 20.210          C  
ATOM  46208  O   ASP C2984      -2.342 -41.863  -8.207  1.00 19.760          O  
ATOM  46209  CB  ASP C2984       0.710 -43.289  -7.579  1.00 29.460          C  
ATOM  46210  CG  ASP C2984       1.129 -43.433  -6.100  1.00 29.460          C  
ATOM  46211  OD1 ASP C2984       0.307 -43.784  -5.295  1.00 29.460          O  
ATOM  46212  OD2 ASP C2984       2.245 -43.120  -5.797  1.00 29.460          O  
ATOM  46213  H   ASP C2984      -0.094 -43.383  -9.963  1.00 25.440          H  
ATOM  46214  HA  ASP C2984      -1.012 -44.613  -7.458  1.00 25.180          H  
ATOM  46215 1HB  ASP C2984       1.386 -43.908  -8.176  1.00 35.350          H  
ATOM  46216 2HB  ASP C2984       0.893 -42.258  -7.886  1.00 35.350          H  
ATOM  46217  N   ILE C2985      -1.711 -42.349  -6.102  1.00 20.050          N  
ATOM  46218  CA  ILE C2985      -2.534 -41.304  -5.458  1.00 19.330          C  
ATOM  46219  C   ILE C2985      -2.054 -39.901  -5.853  1.00 18.170          C  
ATOM  46220  O   ILE C2985      -2.792 -38.925  -5.796  1.00 17.570          O  
ATOM  46221  CB  ILE C2985      -2.565 -41.459  -3.913  1.00 27.350          C  
ATOM  46222  CG1 ILE C2985      -1.135 -41.250  -3.284  1.00 27.350          C  
ATOM  46223  CG2 ILE C2985      -3.125 -42.847  -3.575  1.00 27.350          C  
ATOM  46224  CD1 ILE C2985      -1.110 -41.159  -1.759  1.00 27.350          C  
ATOM  46225  H   ILE C2985      -1.139 -42.977  -5.535  1.00 24.060          H  
ATOM  46226  HA  ILE C2985      -3.558 -41.415  -5.813  1.00 23.200          H  
ATOM  46227  HB  ILE C2985      -3.219 -40.699  -3.492  1.00 32.820          H  
ATOM  46228 1HG1 ILE C2985      -0.489 -42.077  -3.586  1.00 32.820          H  
ATOM  46229 2HG1 ILE C2985      -0.720 -40.333  -3.658  1.00 32.820          H  
ATOM  46230 1HG2 ILE C2985      -3.197 -42.986  -2.503  1.00 32.820          H  
ATOM  46231 2HG2 ILE C2985      -4.111 -42.946  -4.008  1.00 32.820          H  
ATOM  46232 3HG2 ILE C2985      -2.473 -43.618  -3.990  1.00 32.820          H  
ATOM  46233 1HD1 ILE C2985      -0.090 -41.009  -1.420  1.00 32.820          H  
ATOM  46234 2HD1 ILE C2985      -1.723 -40.319  -1.436  1.00 32.820          H  
ATOM  46235 3HD1 ILE C2985      -1.490 -42.074  -1.320  1.00 32.820          H  
ATOM  46236  N   ALA C2986      -0.795 -39.834  -6.277  1.00 17.930          N  
ATOM  46237  CA  ALA C2986      -0.112 -38.641  -6.768  1.00 16.920          C  
ATOM  46238  C   ALA C2986      -0.387 -38.423  -8.261  1.00 16.810          C  
ATOM  46239  O   ALA C2986       0.163 -37.505  -8.868  1.00 16.030          O  
ATOM  46240  CB  ALA C2986       1.383 -38.774  -6.543  1.00 24.090          C  
ATOM  46241  H   ALA C2986      -0.278 -40.704  -6.250  1.00 21.520          H  
ATOM  46242  HA  ALA C2986      -0.488 -37.772  -6.220  1.00 20.300          H  
ATOM  46243 1HB  ALA C2986       1.892 -37.891  -6.899  1.00 28.910          H  
ATOM  46244 2HB  ALA C2986       1.579 -38.902  -5.486  1.00 28.910          H  
ATOM  46245 3HB  ALA C2986       1.758 -39.640  -7.087  1.00 28.910          H  
ATOM  46246  N   ASP C2987      -1.180 -39.319  -8.865  1.00 17.640          N  
ATOM  46247  CA  ASP C2987      -1.505 -39.352 -10.289  1.00 17.740          C  
ATOM  46248  C   ASP C2987      -0.283 -39.494 -11.170  1.00 17.690          C  
ATOM  46249  O   ASP C2987      -0.239 -38.921 -12.249  1.00 17.260          O  
ATOM  46250  CB  ASP C2987      -2.239 -38.079 -10.717  1.00 24.800          C  
ATOM  46251  CG  ASP C2987      -3.046 -38.162 -12.060  1.00 24.800          C  
ATOM  46252  OD1 ASP C2987      -3.598 -39.224 -12.361  1.00 24.800          O  
ATOM  46253  OD2 ASP C2987      -3.107 -37.160 -12.764  1.00 24.800          O  
ATOM  46254  H   ASP C2987      -1.613 -40.059  -8.314  1.00 21.170          H  
ATOM  46255  HA  ASP C2987      -2.154 -40.212 -10.462  1.00 21.290          H  
ATOM  46256 1HB  ASP C2987      -2.929 -37.829  -9.943  1.00 29.760          H  
ATOM  46257 2HB  ASP C2987      -1.517 -37.274 -10.811  1.00 29.760          H  
ATOM  46258  N   THR C2988       0.682 -40.303 -10.757  1.00 18.250          N  
ATOM  46259  CA  THR C2988       1.848 -40.531 -11.577  1.00 18.400          C  
ATOM  46260  C   THR C2988       1.832 -41.985 -11.959  1.00 19.580          C  
ATOM  46261  O   THR C2988       1.199 -42.804 -11.281  1.00 20.240          O  
ATOM  46262  CB  THR C2988       3.143 -40.182 -10.818  1.00 25.700          C  
ATOM  46263  OG1 THR C2988       3.287 -41.061  -9.686  1.00 25.700          O  
ATOM  46264  CG2 THR C2988       3.061 -38.741 -10.319  1.00 25.700          C  
ATOM  46265  H   THR C2988       0.631 -40.751  -9.857  1.00 21.900          H  
ATOM  46266  HA  THR C2988       1.789 -39.941 -12.485  1.00 22.080          H  
ATOM  46267  HB  THR C2988       4.002 -40.294 -11.478  1.00 30.840          H  
ATOM  46268  HG1 THR C2988       3.615 -41.925  -9.978  1.00 30.840          H  
ATOM  46269 1HG2 THR C2988       3.971 -38.493  -9.777  1.00 30.840          H  
ATOM  46270 2HG2 THR C2988       2.944 -38.065 -11.159  1.00 30.840          H  
ATOM  46271 3HG2 THR C2988       2.219 -38.633  -9.659  1.00 30.840          H  
ATOM  46272  N   THR C2989       2.540 -42.334 -13.023  1.00 19.880          N  
ATOM  46273  CA  THR C2989       2.546 -43.715 -13.468  1.00 21.010          C  
ATOM  46274  C   THR C2989       3.068 -44.613 -12.371  1.00 21.710          C  
ATOM  46275  O   THR C2989       4.154 -44.393 -11.842  1.00 21.510          O  
ATOM  46276  CB  THR C2989       3.436 -43.870 -14.720  1.00 28.960          C  
ATOM  46277  OG1 THR C2989       2.972 -42.966 -15.739  1.00 28.960          O  
ATOM  46278  CG2 THR C2989       3.352 -45.327 -15.257  1.00 28.960          C  
ATOM  46279  H   THR C2989       3.051 -41.643 -13.554  1.00 23.860          H  
ATOM  46280  HA  THR C2989       1.530 -44.025 -13.711  1.00 25.210          H  
ATOM  46281  HB  THR C2989       4.468 -43.631 -14.469  1.00 34.750          H  
ATOM  46282  HG1 THR C2989       3.623 -42.916 -16.448  1.00 34.750          H  
ATOM  46283 1HG2 THR C2989       3.973 -45.424 -16.144  1.00 34.750          H  
ATOM  46284 2HG2 THR C2989       3.703 -46.027 -14.502  1.00 34.750          H  
ATOM  46285 3HG2 THR C2989       2.318 -45.567 -15.513  1.00 34.750          H  
ATOM  46286  N   ASP C2990       2.292 -45.637 -12.048  1.00 22.540          N  
ATOM  46287  CA  ASP C2990       2.617 -46.639 -11.046  1.00 23.290          C  
ATOM  46288  C   ASP C2990       2.955 -47.944 -11.727  1.00 24.420          C  
ATOM  46289  O   ASP C2990       3.767 -48.730 -11.242  1.00 25.190          O  
ATOM  46290  CB  ASP C2990       1.447 -46.859 -10.076  1.00 32.310          C  
ATOM  46291  CG  ASP C2990       1.793 -47.807  -8.917  1.00 32.310          C  
ATOM  46292  OD1 ASP C2990       2.717 -47.514  -8.208  1.00 32.310          O  
ATOM  46293  OD2 ASP C2990       1.111 -48.811  -8.740  1.00 32.310          O  
ATOM  46294  H   ASP C2990       1.414 -45.720 -12.542  1.00 27.050          H  
ATOM  46295  HA  ASP C2990       3.488 -46.305 -10.481  1.00 27.950          H  
ATOM  46296 1HB  ASP C2990       1.156 -45.905  -9.655  1.00 38.770          H  
ATOM  46297 2HB  ASP C2990       0.589 -47.251 -10.622  1.00 38.770          H  
ATOM  46298  N   ALA C2991       2.282 -48.197 -12.845  1.00 24.570          N  
ATOM  46299  CA  ALA C2991       2.438 -49.467 -13.525  1.00 25.650          C  
ATOM  46300  C   ALA C2991       2.187 -49.353 -15.010  1.00 25.580          C  
ATOM  46301  O   ALA C2991       1.492 -48.444 -15.482  1.00 24.840          O  
ATOM  46302  CB  ALA C2991       1.494 -50.486 -12.911  1.00 35.480          C  
ATOM  46303  H   ALA C2991       1.619 -47.508 -13.193  1.00 29.480          H  
ATOM  46304  HA  ALA C2991       3.468 -49.792 -13.396  1.00 30.780          H  
ATOM  46305 1HB  ALA C2991       1.620 -51.451 -13.397  1.00 42.570          H  
ATOM  46306 2HB  ALA C2991       1.731 -50.585 -11.847  1.00 42.570          H  
ATOM  46307 3HB  ALA C2991       0.473 -50.154 -13.029  1.00 42.570          H  
ATOM  46308  N   VAL C2992       2.772 -50.294 -15.746  1.00 26.410          N  
ATOM  46309  CA  VAL C2992       2.584 -50.381 -17.189  1.00 26.500          C  
ATOM  46310  C   VAL C2992       2.347 -51.831 -17.627  1.00 27.700          C  
ATOM  46311  O   VAL C2992       2.954 -52.755 -17.073  1.00 28.480          O  
ATOM  46312  CB  VAL C2992       3.866 -49.845 -17.908  1.00 37.060          C  
ATOM  46313  CG1 VAL C2992       4.160 -48.388 -17.512  1.00 37.060          C  
ATOM  46314  CG2 VAL C2992       5.090 -50.706 -17.545  1.00 37.060          C  
ATOM  46315  H   VAL C2992       3.320 -50.998 -15.239  1.00 31.690          H  
ATOM  46316  HA  VAL C2992       1.719 -49.786 -17.475  1.00 31.800          H  
ATOM  46317  HB  VAL C2992       3.702 -49.870 -18.987  1.00 44.480          H  
ATOM  46318 1HG1 VAL C2992       5.051 -48.044 -18.036  1.00 44.480          H  
ATOM  46319 2HG1 VAL C2992       3.369 -47.744 -17.733  1.00 44.480          H  
ATOM  46320 3HG1 VAL C2992       4.329 -48.345 -16.455  1.00 44.480          H  
ATOM  46321 1HG2 VAL C2992       5.955 -50.319 -18.050  1.00 44.480          H  
ATOM  46322 2HG2 VAL C2992       5.255 -50.667 -16.470  1.00 44.480          H  
ATOM  46323 3HG2 VAL C2992       4.949 -51.736 -17.851  1.00 44.480          H  
ATOM  46324  N   ARG C2993       1.552 -52.039 -18.676  1.00 27.870          N  
ATOM  46325  CA  ARG C2993       1.436 -53.385 -19.226  1.00 28.990          C  
ATOM  46326  C   ARG C2993       2.416 -53.531 -20.389  1.00 29.090          C  
ATOM  46327  O   ARG C2993       2.389 -52.756 -21.351  1.00 28.450          O  
ATOM  46328  CB  ARG C2993       0.018 -53.678 -19.664  1.00 40.140          C  
ATOM  46329  CG  ARG C2993      -0.224 -55.094 -20.145  1.00 40.140          C  
ATOM  46330  CD  ARG C2993      -1.659 -55.329 -20.364  1.00 40.140          C  
ATOM  46331  NE  ARG C2993      -2.173 -54.524 -21.468  1.00 40.140          N  
ATOM  46332  CZ  ARG C2993      -3.473 -54.423 -21.812  1.00 40.140          C  
ATOM  46333  NH1 ARG C2993      -4.385 -55.088 -21.141  1.00 40.140          N  
ATOM  46334  NH2 ARG C2993      -3.828 -53.654 -22.831  1.00 40.140          N  
ATOM  46335  H   ARG C2993       1.006 -51.271 -19.083  1.00 33.440          H  
ATOM  46336  HA  ARG C2993       1.702 -54.106 -18.461  1.00 34.790          H  
ATOM  46337 1HB  ARG C2993      -0.645 -53.511 -18.831  1.00 48.170          H  
ATOM  46338 2HB  ARG C2993      -0.272 -52.986 -20.455  1.00 48.170          H  
ATOM  46339 1HG  ARG C2993       0.300 -55.255 -21.094  1.00 48.170          H  
ATOM  46340 2HG  ARG C2993       0.144 -55.811 -19.404  1.00 48.170          H  
ATOM  46341 1HD  ARG C2993      -1.825 -56.376 -20.591  1.00 48.170          H  
ATOM  46342 2HD  ARG C2993      -2.203 -55.061 -19.456  1.00 48.170          H  
ATOM  46343  HE  ARG C2993      -1.500 -54.002 -22.023  1.00 48.170          H  
ATOM  46344 1HH1 ARG C2993      -4.123 -55.676 -20.370  1.00 48.170          H  
ATOM  46345 2HH1 ARG C2993      -5.362 -55.002 -21.404  1.00 48.170          H  
ATOM  46346 1HH2 ARG C2993      -3.119 -53.141 -23.341  1.00 48.170          H  
ATOM  46347 2HH2 ARG C2993      -4.811 -53.571 -23.085  1.00 48.170          H  
ATOM  46348  N   ASP C2994       3.310 -54.503 -20.316  1.00 29.900          N  
ATOM  46349  CA  ASP C2994       4.277 -54.637 -21.392  1.00 30.040          C  
ATOM  46350  C   ASP C2994       3.548 -54.912 -22.717  1.00 30.230          C  
ATOM  46351  O   ASP C2994       2.596 -55.692 -22.737  1.00 30.860          O  
ATOM  46352  CB  ASP C2994       5.331 -55.711 -21.100  1.00 42.000          C  
ATOM  46353  CG  ASP C2994       6.415 -55.788 -22.210  1.00 42.000          C  
ATOM  46354  OD1 ASP C2994       7.311 -54.964 -22.157  1.00 42.000          O  
ATOM  46355  OD2 ASP C2994       6.343 -56.652 -23.112  1.00 42.000          O  
ATOM  46356  H   ASP C2994       3.302 -55.140 -19.515  1.00 35.880          H  
ATOM  46357  HA  ASP C2994       4.806 -53.695 -21.432  1.00 36.050          H  
ATOM  46358 1HB  ASP C2994       5.823 -55.475 -20.152  1.00 50.400          H  
ATOM  46359 2HB  ASP C2994       4.867 -56.660 -20.968  1.00 50.400          H  
ATOM  46360  N   PRO C2995       3.878 -54.186 -23.811  1.00 29.650          N  
ATOM  46361  CA  PRO C2995       3.302 -54.317 -25.137  1.00 29.730          C  
ATOM  46362  C   PRO C2995       3.605 -55.601 -25.921  1.00 30.760          C  
ATOM  46363  O   PRO C2995       2.916 -55.870 -26.907  1.00 30.940          O  
ATOM  46364  CB  PRO C2995       3.870 -53.099 -25.864  1.00 44.590          C  
ATOM  46365  CG  PRO C2995       5.133 -52.757 -25.164  1.00 44.590          C  
ATOM  46366  CD  PRO C2995       4.882 -53.080 -23.724  1.00 44.590          C  
ATOM  46367  HA  PRO C2995       2.212 -54.200 -25.038  1.00 35.680          H  
ATOM  46368 1HB  PRO C2995       4.038 -53.368 -26.885  1.00 53.510          H  
ATOM  46369 2HB  PRO C2995       3.144 -52.279 -25.862  1.00 53.510          H  
ATOM  46370 1HG  PRO C2995       5.966 -53.332 -25.599  1.00 53.510          H  
ATOM  46371 2HG  PRO C2995       5.366 -51.691 -25.322  1.00 53.510          H  
ATOM  46372 1HD  PRO C2995       5.836 -53.394 -23.304  1.00 53.510          H  
ATOM  46373 2HD  PRO C2995       4.452 -52.212 -23.198  1.00 53.510          H  
ATOM  46374  N   GLN C2996       4.622 -56.396 -25.539  1.00 31.450          N  
ATOM  46375  CA  GLN C2996       4.898 -57.597 -26.326  1.00 32.430          C  
ATOM  46376  C   GLN C2996       4.341 -58.824 -25.612  1.00 33.420          C  
ATOM  46377  O   GLN C2996       3.693 -59.670 -26.232  1.00 34.090          O  
ATOM  46378  CB  GLN C2996       6.390 -57.741 -26.582  1.00 45.010          C  
ATOM  46379  CG  GLN C2996       6.945 -56.636 -27.460  1.00 45.010          C  
ATOM  46380  CD  GLN C2996       8.441 -56.723 -27.706  1.00 45.010          C  
ATOM  46381  OE1 GLN C2996       9.116 -57.699 -27.330  1.00 45.010          O  
ATOM  46382  NE2 GLN C2996       8.955 -55.677 -28.340  1.00 45.010          N  
ATOM  46383  H   GLN C2996       5.219 -56.231 -24.715  1.00 37.740          H  
ATOM  46384  HA  GLN C2996       4.398 -57.512 -27.288  1.00 38.920          H  
ATOM  46385 1HB  GLN C2996       6.902 -57.719 -25.639  1.00 54.010          H  
ATOM  46386 2HB  GLN C2996       6.594 -58.701 -27.053  1.00 54.010          H  
ATOM  46387 1HG  GLN C2996       6.441 -56.663 -28.425  1.00 54.010          H  
ATOM  46388 2HG  GLN C2996       6.745 -55.679 -26.975  1.00 54.010          H  
ATOM  46389 1HE2 GLN C2996       9.943 -55.622 -28.567  1.00 54.010          H  
ATOM  46390 2HE2 GLN C2996       8.327 -54.909 -28.601  1.00 54.010          H  
ATOM  46391  N   THR C2997       4.599 -58.925 -24.310  1.00 33.510          N  
ATOM  46392  CA  THR C2997       4.060 -60.027 -23.515  1.00 34.390          C  
ATOM  46393  C   THR C2997       3.205 -59.322 -22.496  1.00 33.800          C  
ATOM  46394  O   THR C2997       3.711 -58.470 -21.785  1.00 33.110          O  
ATOM  46395  CB  THR C2997       5.149 -60.876 -22.833  1.00 47.790          C  
ATOM  46396  OG1 THR C2997       6.010 -61.444 -23.829  1.00 47.790          O  
ATOM  46397  CG2 THR C2997       4.497 -62.010 -22.050  1.00 47.790          C  
ATOM  46398  H   THR C2997       5.156 -58.192 -23.844  1.00 40.210          H  
ATOM  46399  HA  THR C2997       3.426 -60.665 -24.130  1.00 41.270          H  
ATOM  46400  HB  THR C2997       5.734 -60.251 -22.155  1.00 57.350          H  
ATOM  46401  HG1 THR C2997       6.504 -60.737 -24.253  1.00 57.350          H  
ATOM  46402 1HG2 THR C2997       5.271 -62.609 -21.570  1.00 57.350          H  
ATOM  46403 2HG2 THR C2997       3.834 -61.613 -21.293  1.00 57.350          H  
ATOM  46404 3HG2 THR C2997       3.925 -62.635 -22.732  1.00 57.350          H  
ATOM  46405  N   LEU C2998       1.936 -59.672 -22.357  1.00 34.070          N  
ATOM  46406  CA  LEU C2998       1.084 -58.858 -21.482  1.00 33.400          C  
ATOM  46407  C   LEU C2998       1.230 -59.067 -19.975  1.00 33.580          C  
ATOM  46408  O   LEU C2998       0.308 -59.519 -19.295  1.00 33.990          O  
ATOM  46409  CB  LEU C2998      -0.386 -59.054 -21.870  1.00 47.030          C  
ATOM  46410  CG  LEU C2998      -0.779 -58.690 -23.350  1.00 47.030          C  
ATOM  46411  CD1 LEU C2998      -2.260 -58.976 -23.535  1.00 47.030          C  
ATOM  46412  CD2 LEU C2998      -0.458 -57.214 -23.675  1.00 47.030          C  
ATOM  46413  H   LEU C2998       1.554 -60.427 -22.906  1.00 40.880          H  
ATOM  46414  HA  LEU C2998       1.347 -57.816 -21.658  1.00 40.080          H  
ATOM  46415 1HB  LEU C2998      -0.645 -60.099 -21.707  1.00 56.430          H  
ATOM  46416 2HB  LEU C2998      -0.993 -58.454 -21.209  1.00 56.430          H  
ATOM  46417  HG  LEU C2998      -0.224 -59.326 -24.037  1.00 56.430          H  
ATOM  46418 1HD1 LEU C2998      -2.548 -58.755 -24.562  1.00 56.430          H  
ATOM  46419 2HD1 LEU C2998      -2.457 -60.027 -23.322  1.00 56.430          H  
ATOM  46420 3HD1 LEU C2998      -2.839 -58.353 -22.853  1.00 56.430          H  
ATOM  46421 1HD2 LEU C2998      -0.748 -57.003 -24.704  1.00 56.430          H  
ATOM  46422 2HD2 LEU C2998      -1.009 -56.569 -23.012  1.00 56.430          H  
ATOM  46423 3HD2 LEU C2998       0.606 -57.018 -23.569  1.00 56.430          H  
ATOM  46424  N   GLU C2999       2.394 -58.694 -19.470  1.00 33.250          N  
ATOM  46425  CA  GLU C2999       2.748 -58.746 -18.064  1.00 33.300          C  
ATOM  46426  C   GLU C2999       2.555 -57.353 -17.493  1.00 32.170          C  
ATOM  46427  O   GLU C2999       2.811 -56.356 -18.174  1.00 31.360          O  
ATOM  46428  CB  GLU C2999       4.218 -59.150 -17.875  1.00 46.600          C  
ATOM  46429  CG  GLU C2999       4.586 -60.532 -18.368  1.00 46.600          C  
ATOM  46430  CD  GLU C2999       6.054 -60.879 -18.129  1.00 46.600          C  
ATOM  46431  OE1 GLU C2999       6.797 -60.007 -17.703  1.00 46.600          O  
ATOM  46432  OE2 GLU C2999       6.429 -62.000 -18.365  1.00 46.600          O  
ATOM  46433  H   GLU C2999       3.073 -58.361 -20.144  1.00 39.900          H  
ATOM  46434  HA  GLU C2999       2.093 -59.446 -17.545  1.00 39.960          H  
ATOM  46435 1HB  GLU C2999       4.851 -58.436 -18.405  1.00 55.920          H  
ATOM  46436 2HB  GLU C2999       4.476 -59.090 -16.817  1.00 55.920          H  
ATOM  46437 1HG  GLU C2999       3.950 -61.272 -17.885  1.00 55.920          H  
ATOM  46438 2HG  GLU C2999       4.387 -60.556 -19.424  1.00 55.920          H  
ATOM  46439  N   ILE C3000       2.154 -57.248 -16.237  1.00 32.100          N  
ATOM  46440  CA  ILE C3000       2.034 -55.916 -15.660  1.00 31.020          C  
ATOM  46441  C   ILE C3000       3.159 -55.666 -14.690  1.00 30.800          C  
ATOM  46442  O   ILE C3000       3.374 -56.452 -13.756  1.00 31.430          O  
ATOM  46443  CB  ILE C3000       0.664 -55.700 -15.000  1.00 43.860          C  
ATOM  46444  CG1 ILE C3000      -0.426 -55.860 -16.078  1.00 43.860          C  
ATOM  46445  CG2 ILE C3000       0.613 -54.267 -14.376  1.00 43.860          C  
ATOM  46446  CD1 ILE C3000      -1.805 -55.977 -15.549  1.00 43.860          C  
ATOM  46447  H   ILE C3000       1.940 -58.076 -15.693  1.00 38.520          H  
ATOM  46448  HA  ILE C3000       2.124 -55.175 -16.448  1.00 37.220          H  
ATOM  46449  HB  ILE C3000       0.491 -56.450 -14.223  1.00 52.630          H  
ATOM  46450 1HG1 ILE C3000      -0.388 -54.992 -16.731  1.00 52.630          H  
ATOM  46451 2HG1 ILE C3000      -0.221 -56.746 -16.669  1.00 52.630          H  
ATOM  46452 1HG2 ILE C3000      -0.345 -54.095 -13.922  1.00 52.630          H  
ATOM  46453 2HG2 ILE C3000       1.380 -54.153 -13.613  1.00 52.630          H  
ATOM  46454 3HG2 ILE C3000       0.777 -53.523 -15.160  1.00 52.630          H  
ATOM  46455 1HD1 ILE C3000      -2.487 -56.079 -16.386  1.00 52.630          H  
ATOM  46456 2HD1 ILE C3000      -1.864 -56.859 -14.914  1.00 52.630          H  
ATOM  46457 3HD1 ILE C3000      -2.062 -55.113 -14.975  1.00 52.630          H  
ATOM  46458  N   LEU C3001       3.884 -54.585 -14.956  1.00 29.940          N  
ATOM  46459  CA  LEU C3001       5.021 -54.171 -14.159  1.00 29.660          C  
ATOM  46460  C   LEU C3001       4.694 -53.003 -13.271  1.00 28.670          C  
ATOM  46461  O   LEU C3001       3.983 -52.083 -13.672  1.00 27.890          O  
ATOM  46462  CB  LEU C3001       6.162 -53.693 -15.063  1.00 41.640          C  
ATOM  46463  CG  LEU C3001       6.743 -54.660 -16.059  1.00 41.640          C  
ATOM  46464  CD1 LEU C3001       7.716 -53.883 -16.951  1.00 41.640          C  
ATOM  46465  CD2 LEU C3001       7.465 -55.791 -15.317  1.00 41.640          C  
ATOM  46466  H   LEU C3001       3.600 -54.017 -15.759  1.00 35.930          H  
ATOM  46467  HA  LEU C3001       5.333 -54.999 -13.530  1.00 35.590          H  
ATOM  46468 1HB  LEU C3001       5.804 -52.840 -15.618  1.00 49.960          H  
ATOM  46469 2HB  LEU C3001       6.976 -53.355 -14.414  1.00 49.960          H  
ATOM  46470  HG  LEU C3001       5.951 -55.078 -16.685  1.00 49.960          H  
ATOM  46471 1HD1 LEU C3001       8.143 -54.539 -17.684  1.00 49.960          H  
ATOM  46472 2HD1 LEU C3001       7.179 -53.086 -17.463  1.00 49.960          H  
ATOM  46473 3HD1 LEU C3001       8.496 -53.456 -16.354  1.00 49.960          H  
ATOM  46474 1HD2 LEU C3001       7.881 -56.462 -16.045  1.00 49.960          H  
ATOM  46475 2HD2 LEU C3001       8.264 -55.380 -14.693  1.00 49.960          H  
ATOM  46476 3HD2 LEU C3001       6.763 -56.336 -14.691  1.00 49.960          H  
ATOM  46477  N   ASP C3002       5.287 -53.002 -12.092  1.00 28.690          N  
ATOM  46478  CA  ASP C3002       5.239 -51.866 -11.186  1.00 27.750          C  
ATOM  46479  C   ASP C3002       6.481 -51.045 -11.421  1.00 27.190          C  
ATOM  46480  O   ASP C3002       7.554 -51.606 -11.676  1.00 27.760          O  
ATOM  46481  CB  ASP C3002       5.169 -52.294  -9.716  1.00 39.230          C  
ATOM  46482  CG  ASP C3002       3.831 -52.812  -9.313  1.00 39.230          C  
ATOM  46483  OD1 ASP C3002       2.856 -52.256  -9.764  1.00 39.230          O  
ATOM  46484  OD2 ASP C3002       3.746 -53.782  -8.599  1.00 39.230          O  
ATOM  46485  H   ASP C3002       5.834 -53.827 -11.839  1.00 34.430          H  
ATOM  46486  HA  ASP C3002       4.366 -51.252 -11.414  1.00 33.300          H  
ATOM  46487 1HB  ASP C3002       5.920 -53.065  -9.527  1.00 47.070          H  
ATOM  46488 2HB  ASP C3002       5.413 -51.438  -9.078  1.00 47.070          H  
ATOM  46489  N   ILE C3003       6.370 -49.725 -11.328  1.00 26.120          N  
ATOM  46490  CA  ILE C3003       7.549 -48.894 -11.483  1.00 25.550          C  
ATOM  46491  C   ILE C3003       7.861 -48.162 -10.187  1.00 25.020          C  
ATOM  46492  O   ILE C3003       7.124 -47.282  -9.747  1.00 24.270          O  
ATOM  46493  CB  ILE C3003       7.377 -47.883 -12.625  1.00 36.000          C  
ATOM  46494  CG1 ILE C3003       7.071 -48.665 -13.928  1.00 36.000          C  
ATOM  46495  CG2 ILE C3003       8.692 -47.048 -12.762  1.00 36.000          C  
ATOM  46496  CD1 ILE C3003       6.735 -47.842 -15.112  1.00 36.000          C  
ATOM  46497  H   ILE C3003       5.458 -49.303 -11.136  1.00 31.340          H  
ATOM  46498  HA  ILE C3003       8.396 -49.529 -11.724  1.00 30.660          H  
ATOM  46499  HB  ILE C3003       6.530 -47.224 -12.415  1.00 43.200          H  
ATOM  46500 1HG1 ILE C3003       7.903 -49.266 -14.155  1.00 43.200          H  
ATOM  46501 2HG1 ILE C3003       6.220 -49.320 -13.749  1.00 43.200          H  
ATOM  46502 1HG2 ILE C3003       8.596 -46.329 -13.555  1.00 43.200          H  
ATOM  46503 2HG2 ILE C3003       8.892 -46.509 -11.834  1.00 43.200          H  
ATOM  46504 3HG2 ILE C3003       9.530 -47.718 -12.976  1.00 43.200          H  
ATOM  46505 1HD1 ILE C3003       6.549 -48.504 -15.946  1.00 43.200          H  
ATOM  46506 2HD1 ILE C3003       5.850 -47.245 -14.903  1.00 43.200          H  
ATOM  46507 3HD1 ILE C3003       7.544 -47.204 -15.360  1.00 43.200          H  
ATOM  46508  N   THR C3004       8.992 -48.480  -9.599  1.00 25.410          N  
ATOM  46509  CA  THR C3004       9.364 -47.871  -8.331  1.00 24.980          C  
ATOM  46510  C   THR C3004      10.381 -46.748  -8.620  1.00 24.350          C  
ATOM  46511  O   THR C3004      11.232 -46.923  -9.480  1.00 24.750          O  
ATOM  46512  CB  THR C3004       9.928 -48.950  -7.373  1.00 35.140          C  
ATOM  46513  OG1 THR C3004       8.928 -49.951  -7.154  1.00 35.140          O  
ATOM  46514  CG2 THR C3004      10.274 -48.365  -6.027  1.00 35.140          C  
ATOM  46515  H   THR C3004       9.568 -49.212 -10.028  1.00 30.490          H  
ATOM  46516  HA  THR C3004       8.468 -47.483  -7.869  1.00 29.980          H  
ATOM  46517  HB  THR C3004      10.801 -49.398  -7.805  1.00 42.170          H  
ATOM  46518  HG1 THR C3004       8.763 -50.428  -7.975  1.00 42.170          H  
ATOM  46519 1HG2 THR C3004      10.650 -49.152  -5.374  1.00 42.170          H  
ATOM  46520 2HG2 THR C3004      11.027 -47.602  -6.132  1.00 42.170          H  
ATOM  46521 3HG2 THR C3004       9.377 -47.936  -5.596  1.00 42.170          H  
ATOM  46522  N   PRO C3005      10.275 -45.543  -8.036  1.00 23.370          N  
ATOM  46523  CA  PRO C3005      11.241 -44.460  -8.200  1.00 22.810          C  
ATOM  46524  C   PRO C3005      12.591 -44.974  -7.745  1.00 23.560          C  
ATOM  46525  O   PRO C3005      12.640 -45.915  -6.955  1.00 24.290          O  
ATOM  46526  CB  PRO C3005      10.689 -43.359  -7.304  1.00 34.210          C  
ATOM  46527  CG  PRO C3005       9.196 -43.660  -7.218  1.00 34.210          C  
ATOM  46528  CD  PRO C3005       9.082 -45.170  -7.253  1.00 34.210          C  
ATOM  46529  HA  PRO C3005      11.274 -44.147  -9.256  1.00 27.370          H  
ATOM  46530 1HB  PRO C3005      11.214 -43.366  -6.355  1.00 41.060          H  
ATOM  46531 2HB  PRO C3005      10.897 -42.375  -7.757  1.00 41.060          H  
ATOM  46532 1HG  PRO C3005       8.776 -43.239  -6.314  1.00 41.060          H  
ATOM  46533 2HG  PRO C3005       8.668 -43.182  -8.054  1.00 41.060          H  
ATOM  46534 1HD  PRO C3005       9.110 -45.598  -6.244  1.00 41.060          H  
ATOM  46535 2HD  PRO C3005       8.151 -45.404  -7.792  1.00 41.060          H  
ATOM  46536  N   CYS C3006      13.678 -44.413  -8.267  1.00 23.460          N  
ATOM  46537  CA  CYS C3006      14.997 -44.921  -7.915  1.00 24.200          C  
ATOM  46538  C   CYS C3006      15.525 -44.272  -6.642  1.00 23.840          C  
ATOM  46539  O   CYS C3006      16.152 -44.945  -5.806  1.00 24.450          O  
ATOM  46540  CB  CYS C3006      15.970 -44.727  -9.082  1.00 33.580          C  
ATOM  46541  SG  CYS C3006      15.640 -45.744 -10.525  1.00 33.580          S  
ATOM  46542  H   CYS C3006      13.612 -43.569  -8.858  1.00 28.150          H  
ATOM  46543  HA  CYS C3006      14.913 -45.994  -7.740  1.00 29.040          H  
ATOM  46544 1HB  CYS C3006      15.963 -43.677  -9.392  1.00 40.300          H  
ATOM  46545 2HB  CYS C3006      16.931 -44.951  -8.777  1.00 40.300          H  
ATOM  46546  N   SER C3007      15.301 -42.966  -6.507  1.00 22.880          N  
ATOM  46547  CA  SER C3007      15.820 -42.262  -5.334  1.00 22.540          C  
ATOM  46548  C   SER C3007      14.922 -42.524  -4.125  1.00 22.490          C  
ATOM  46549  O   SER C3007      13.691 -42.505  -4.234  1.00 22.210          O  
ATOM  46550  CB  SER C3007      15.917 -40.795  -5.614  1.00 31.690          C  
ATOM  46551  OG  SER C3007      16.825 -40.548  -6.647  1.00 31.690          O  
ATOM  46552  H   SER C3007      14.779 -42.458  -7.243  1.00 27.460          H  
ATOM  46553  HA  SER C3007      16.818 -42.639  -5.111  1.00 27.050          H  
ATOM  46554 1HB  SER C3007      14.959 -40.439  -5.901  1.00 38.030          H  
ATOM  46555 2HB  SER C3007      16.223 -40.269  -4.710  1.00 38.030          H  
ATOM  46556  HG  SER C3007      16.292 -40.600  -7.477  1.00 38.030          H  
ATOM  46557  N   PHE C3008      15.537 -42.793  -2.970  1.00 22.800          N  
ATOM  46558  CA  PHE C3008      14.772 -43.088  -1.749  1.00 22.780          C  
ATOM  46559  C   PHE C3008      15.626 -43.133  -0.489  1.00 22.980          C  
ATOM  46560  O   PHE C3008      16.649 -43.828  -0.460  1.00 23.640          O  
ATOM  46561  CB  PHE C3008      14.090 -44.448  -1.888  1.00 31.900          C  
ATOM  46562  CG  PHE C3008      13.163 -44.913  -0.772  1.00 31.900          C  
ATOM  46563  CD1 PHE C3008      11.850 -44.510  -0.728  1.00 31.900          C  
ATOM  46564  CD2 PHE C3008      13.609 -45.794   0.207  1.00 31.900          C  
ATOM  46565  CE1 PHE C3008      10.991 -44.975   0.230  1.00 31.900          C  
ATOM  46566  CE2 PHE C3008      12.750 -46.252   1.187  1.00 31.900          C  
ATOM  46567  CZ  PHE C3008      11.435 -45.843   1.190  1.00 31.900          C  
ATOM  46568  H   PHE C3008      16.562 -42.734  -2.950  1.00 27.360          H  
ATOM  46569  HA  PHE C3008      14.015 -42.313  -1.625  1.00 27.340          H  
ATOM  46570 1HB  PHE C3008      13.529 -44.488  -2.815  1.00 38.280          H  
ATOM  46571 2HB  PHE C3008      14.867 -45.165  -1.964  1.00 38.280          H  
ATOM  46572  HD1 PHE C3008      11.488 -43.825  -1.476  1.00 38.280          H  
ATOM  46573  HD2 PHE C3008      14.649 -46.128   0.198  1.00 38.280          H  
ATOM  46574  HE1 PHE C3008       9.945 -44.652   0.218  1.00 38.280          H  
ATOM  46575  HE2 PHE C3008      13.106 -46.946   1.960  1.00 38.280          H  
ATOM  46576  HZ  PHE C3008      10.750 -46.210   1.955  1.00 38.280          H  
ATOM  46577  N   GLY C3009      15.149 -42.463   0.559  1.00 22.470          N  
ATOM  46578  CA  GLY C3009      15.741 -42.471   1.894  1.00 22.670          C  
ATOM  46579  C   GLY C3009      16.551 -41.223   2.212  1.00 22.080          C  
ATOM  46580  O   GLY C3009      17.530 -40.918   1.530  1.00 22.110          O  
ATOM  46581  H   GLY C3009      14.305 -41.922   0.427  1.00 26.960          H  
ATOM  46582 1HA  GLY C3009      14.939 -42.565   2.621  1.00 27.200          H  
ATOM  46583 2HA  GLY C3009      16.370 -43.350   2.001  1.00 27.200          H  
ATOM  46584  N   GLY C3010      16.168 -40.516   3.275  1.00 21.620          N  
ATOM  46585  CA  GLY C3010      16.840 -39.272   3.645  1.00 21.090          C  
ATOM  46586  C   GLY C3010      18.272 -39.501   4.116  1.00 21.940          C  
ATOM  46587  O   GLY C3010      18.580 -40.536   4.722  1.00 22.780          O  
ATOM  46588  H   GLY C3010      15.368 -40.833   3.816  1.00 25.940          H  
ATOM  46589 1HA  GLY C3010      16.840 -38.589   2.795  1.00 25.310          H  
ATOM  46590 2HA  GLY C3010      16.272 -38.783   4.434  1.00 25.310          H  
ATOM  46591  N   VAL C3011      19.136 -38.521   3.863  1.00 21.750          N  
ATOM  46592  CA  VAL C3011      20.529 -38.590   4.280  1.00 22.540          C  
ATOM  46593  C   VAL C3011      20.911 -37.316   5.036  1.00 22.020          C  
ATOM  46594  O   VAL C3011      20.571 -36.214   4.597  1.00 21.200          O  
ATOM  46595  CB  VAL C3011      21.452 -38.785   3.046  1.00 31.240          C  
ATOM  46596  CG1 VAL C3011      22.918 -38.868   3.489  1.00 31.240          C  
ATOM  46597  CG2 VAL C3011      21.035 -40.044   2.279  1.00 31.240          C  
ATOM  46598  H   VAL C3011      18.819 -37.704   3.350  1.00 26.100          H  
ATOM  46599  HA  VAL C3011      20.658 -39.441   4.949  1.00 27.050          H  
ATOM  46600  HB  VAL C3011      21.358 -37.924   2.387  1.00 37.490          H  
ATOM  46601 1HG1 VAL C3011      23.557 -38.995   2.618  1.00 37.490          H  
ATOM  46602 2HG1 VAL C3011      23.212 -37.956   4.008  1.00 37.490          H  
ATOM  46603 3HG1 VAL C3011      23.034 -39.725   4.155  1.00 37.490          H  
ATOM  46604 1HG2 VAL C3011      21.676 -40.178   1.413  1.00 37.490          H  
ATOM  46605 2HG2 VAL C3011      21.115 -40.894   2.934  1.00 37.490          H  
ATOM  46606 3HG2 VAL C3011      20.005 -39.945   1.945  1.00 37.490          H  
ATOM  46607  N   SER C3012      21.587 -37.463   6.177  1.00 22.500          N  
ATOM  46608  CA  SER C3012      22.042 -36.283   6.916  1.00 22.120          C  
ATOM  46609  C   SER C3012      23.541 -36.361   7.209  1.00 23.080          C  
ATOM  46610  O   SER C3012      24.129 -37.438   7.362  1.00 24.030          O  
ATOM  46611  CB  SER C3012      21.225 -36.081   8.185  1.00 31.120          C  
ATOM  46612  OG  SER C3012      21.370 -37.142   9.070  1.00 31.120          O  
ATOM  46613  H   SER C3012      21.799 -38.407   6.516  1.00 27.000          H  
ATOM  46614  HA  SER C3012      21.886 -35.404   6.289  1.00 26.540          H  
ATOM  46615 1HB  SER C3012      21.539 -35.157   8.670  1.00 37.340          H  
ATOM  46616 2HB  SER C3012      20.176 -35.966   7.919  1.00 37.340          H  
ATOM  46617  HG  SER C3012      20.780 -36.949   9.805  1.00 37.340          H  
ATOM  46618  N   VAL C3013      24.168 -35.197   7.312  1.00 22.870          N  
ATOM  46619  CA  VAL C3013      25.611 -35.143   7.498  1.00 23.800          C  
ATOM  46620  C   VAL C3013      26.011 -34.492   8.806  1.00 23.780          C  
ATOM  46621  O   VAL C3013      25.578 -33.387   9.130  1.00 22.970          O  
ATOM  46622  CB  VAL C3013      26.249 -34.365   6.334  1.00 32.950          C  
ATOM  46623  CG1 VAL C3013      27.786 -34.327   6.477  1.00 32.950          C  
ATOM  46624  CG2 VAL C3013      25.837 -34.978   5.054  1.00 32.950          C  
ATOM  46625  H   VAL C3013      23.607 -34.345   7.224  1.00 27.440          H  
ATOM  46626  HA  VAL C3013      26.003 -36.161   7.494  1.00 28.560          H  
ATOM  46627  HB  VAL C3013      25.896 -33.330   6.361  1.00 39.540          H  
ATOM  46628 1HG1 VAL C3013      28.217 -33.759   5.653  1.00 39.540          H  
ATOM  46629 2HG1 VAL C3013      28.069 -33.863   7.404  1.00 39.540          H  
ATOM  46630 3HG1 VAL C3013      28.174 -35.345   6.459  1.00 39.540          H  
ATOM  46631 1HG2 VAL C3013      26.273 -34.398   4.253  1.00 39.540          H  
ATOM  46632 2HG2 VAL C3013      26.179 -35.998   5.012  1.00 39.540          H  
ATOM  46633 3HG2 VAL C3013      24.757 -34.964   4.956  1.00 39.540          H  
ATOM  46634  N   ILE C3014      26.858 -35.188   9.543  1.00 24.690          N  
ATOM  46635  CA  ILE C3014      27.364 -34.756  10.837  1.00 24.840          C  
ATOM  46636  C   ILE C3014      28.731 -34.138  10.629  1.00 25.530          C  
ATOM  46637  O   ILE C3014      29.706 -34.830  10.304  1.00 26.500          O  
ATOM  46638  CB  ILE C3014      27.457 -35.988  11.728  1.00 34.720          C  
ATOM  46639  CG1 ILE C3014      26.056 -36.586  11.832  1.00 34.720          C  
ATOM  46640  CG2 ILE C3014      28.038 -35.617  13.129  1.00 34.720          C  
ATOM  46641  CD1 ILE C3014      26.043 -37.957  12.269  1.00 34.720          C  
ATOM  46642  H   ILE C3014      27.176 -36.089   9.174  1.00 29.630          H  
ATOM  46643  HA  ILE C3014      26.693 -34.014  11.270  1.00 29.810          H  
ATOM  46644  HB  ILE C3014      28.086 -36.716  11.251  1.00 41.660          H  
ATOM  46645 1HG1 ILE C3014      25.500 -35.993  12.546  1.00 41.660          H  
ATOM  46646 2HG1 ILE C3014      25.548 -36.550  10.876  1.00 41.660          H  
ATOM  46647 1HG2 ILE C3014      28.105 -36.497  13.764  1.00 41.660          H  
ATOM  46648 2HG2 ILE C3014      29.037 -35.195  13.011  1.00 41.660          H  
ATOM  46649 3HG2 ILE C3014      27.393 -34.883  13.608  1.00 41.660          H  
ATOM  46650 1HD1 ILE C3014      25.019 -38.313  12.324  1.00 41.660          H  
ATOM  46651 2HD1 ILE C3014      26.583 -38.513  11.525  1.00 41.660          H  
ATOM  46652 3HD1 ILE C3014      26.517 -38.067  13.224  1.00 41.660          H  
ATOM  46653  N   THR C3015      28.806 -32.826  10.823  1.00 25.060          N  
ATOM  46654  CA  THR C3015      30.002 -32.086  10.476  1.00 25.650          C  
ATOM  46655  C   THR C3015      30.674 -31.360  11.661  1.00 25.840          C  
ATOM  46656  O   THR C3015      30.010 -30.638  12.403  1.00 25.090          O  
ATOM  46657  CB  THR C3015      29.585 -31.063   9.362  1.00 35.670          C  
ATOM  46658  OG1 THR C3015      29.088 -31.793   8.249  1.00 35.670          O  
ATOM  46659  CG2 THR C3015      30.710 -30.158   8.898  1.00 35.670          C  
ATOM  46660  H   THR C3015      27.985 -32.310  11.155  1.00 30.070          H  
ATOM  46661  HA  THR C3015      30.679 -32.794  10.029  1.00 30.780          H  
ATOM  46662  HB  THR C3015      28.777 -30.437   9.744  1.00 42.810          H  
ATOM  46663  HG1 THR C3015      28.233 -32.159   8.512  1.00 42.810          H  
ATOM  46664 1HG2 THR C3015      30.344 -29.501   8.127  1.00 42.810          H  
ATOM  46665 2HG2 THR C3015      31.033 -29.567   9.716  1.00 42.810          H  
ATOM  46666 3HG2 THR C3015      31.537 -30.744   8.505  1.00 42.810          H  
ATOM  46667  N   PRO C3016      31.988 -31.569  11.907  1.00 26.870          N  
ATOM  46668  CA  PRO C3016      32.794 -30.855  12.878  1.00 27.200          C  
ATOM  46669  C   PRO C3016      33.030 -29.551  12.158  1.00 26.990          C  
ATOM  46670  O   PRO C3016      32.933 -29.552  10.940  1.00 26.910          O  
ATOM  46671  CB  PRO C3016      34.039 -31.725  13.020  1.00 40.800          C  
ATOM  46672  CG  PRO C3016      34.187 -32.360  11.653  1.00 40.800          C  
ATOM  46673  CD  PRO C3016      32.763 -32.574  11.142  1.00 40.800          C  
ATOM  46674  HA  PRO C3016      32.245 -30.724  13.818  1.00 32.640          H  
ATOM  46675 1HB  PRO C3016      34.905 -31.098  13.286  1.00 48.960          H  
ATOM  46676 2HB  PRO C3016      33.907 -32.460  13.828  1.00 48.960          H  
ATOM  46677 1HG  PRO C3016      34.760 -31.686  10.982  1.00 48.960          H  
ATOM  46678 2HG  PRO C3016      34.759 -33.302  11.710  1.00 48.960          H  
ATOM  46679 1HD  PRO C3016      32.791 -32.322  10.076  1.00 48.960          H  
ATOM  46680 2HD  PRO C3016      32.417 -33.606  11.333  1.00 48.960          H  
ATOM  46681  N   GLY C3017      33.403 -28.466  12.794  1.00 26.980          N  
ATOM  46682  CA  GLY C3017      33.569 -27.319  11.909  1.00 26.840          C  
ATOM  46683  C   GLY C3017      34.663 -27.585  10.873  1.00 27.770          C  
ATOM  46684  O   GLY C3017      35.699 -28.194  11.184  1.00 28.710          O  
ATOM  46685  H   GLY C3017      33.541 -28.416  13.795  1.00 32.380          H  
ATOM  46686 1HA  GLY C3017      32.626 -27.110  11.398  1.00 32.210          H  
ATOM  46687 2HA  GLY C3017      33.821 -26.434  12.494  1.00 32.210          H  
ATOM  46688  N   THR C3018      34.498 -26.992   9.682  1.00 27.530          N  
ATOM  46689  CA  THR C3018      35.437 -27.166   8.562  1.00 28.330          C  
ATOM  46690  C   THR C3018      36.716 -26.374   8.759  1.00 29.180          C  
ATOM  46691  O   THR C3018      37.669 -26.483   7.994  1.00 29.990          O  
ATOM  46692  CB  THR C3018      34.782 -26.820   7.215  1.00 39.340          C  
ATOM  46693  OG1 THR C3018      34.321 -25.466   7.235  1.00 39.340          O  
ATOM  46694  CG2 THR C3018      33.614 -27.760   6.968  1.00 39.340          C  
ATOM  46695  H   THR C3018      33.620 -26.485   9.519  1.00 33.040          H  
ATOM  46696  HA  THR C3018      35.709 -28.221   8.515  1.00 34.000          H  
ATOM  46697  HB  THR C3018      35.508 -26.934   6.410  1.00 47.210          H  
ATOM  46698  HG1 THR C3018      35.089 -24.873   7.139  1.00 47.210          H  
ATOM  46699 1HG2 THR C3018      33.143 -27.522   6.016  1.00 47.210          H  
ATOM  46700 2HG2 THR C3018      33.981 -28.789   6.946  1.00 47.210          H  
ATOM  46701 3HG2 THR C3018      32.896 -27.656   7.773  1.00 47.210          H  
ATOM  46702  N   ASN C3019      36.735 -25.580   9.818  1.00 29.030          N  
ATOM  46703  CA  ASN C3019      37.899 -24.813  10.206  1.00 29.860          C  
ATOM  46704  C   ASN C3019      38.811 -25.663  11.104  1.00 30.670          C  
ATOM  46705  O   ASN C3019      39.883 -25.218  11.520  1.00 31.460          O  
ATOM  46706  CB  ASN C3019      37.434 -23.559  10.917  1.00 41.470          C  
ATOM  46707  CG  ASN C3019      36.659 -23.877  12.206  1.00 41.470          C  
ATOM  46708  OD1 ASN C3019      36.624 -25.026  12.701  1.00 41.470          O  
ATOM  46709  ND2 ASN C3019      36.017 -22.868  12.740  1.00 41.470          N  
ATOM  46710  H   ASN C3019      35.897 -25.544  10.383  1.00 34.840          H  
ATOM  46711  HA  ASN C3019      38.464 -24.542   9.313  1.00 35.830          H  
ATOM  46712 1HB  ASN C3019      38.297 -22.941  11.166  1.00 49.770          H  
ATOM  46713 2HB  ASN C3019      36.794 -22.978  10.251  1.00 49.770          H  
ATOM  46714 1HD2 ASN C3019      35.479 -22.997  13.576  1.00 49.770          H  
ATOM  46715 2HD2 ASN C3019      36.055 -21.963  12.312  1.00 49.770          H  
ATOM  46716  N   THR C3020      38.384 -26.905  11.349  1.00 30.490          N  
ATOM  46717  CA  THR C3020      39.082 -27.883  12.157  1.00 31.210          C  
ATOM  46718  C   THR C3020      39.376 -29.128  11.318  1.00 31.750          C  
ATOM  46719  O   THR C3020      40.514 -29.603  11.278  1.00 32.760          O  
ATOM  46720  CB  THR C3020      38.247 -28.247  13.402  1.00 43.410          C  
ATOM  46721  OG1 THR C3020      38.015 -27.053  14.175  1.00 43.410          O  
ATOM  46722  CG2 THR C3020      38.985 -29.274  14.264  1.00 43.410          C  
ATOM  46723  H   THR C3020      37.477 -27.185  10.987  1.00 36.590          H  
ATOM  46724  HA  THR C3020      40.029 -27.458  12.485  1.00 37.450          H  
ATOM  46725  HB  THR C3020      37.289 -28.661  13.094  1.00 52.090          H  
ATOM  46726  HG1 THR C3020      37.483 -26.416  13.641  1.00 52.090          H  
ATOM  46727 1HG2 THR C3020      38.382 -29.508  15.139  1.00 52.090          H  
ATOM  46728 2HG2 THR C3020      39.160 -30.186  13.694  1.00 52.090          H  
ATOM  46729 3HG2 THR C3020      39.940 -28.858  14.581  1.00 52.090          H  
ATOM  46730  N   SER C3021      38.336 -29.668  10.664  1.00 31.100          N  
ATOM  46731  CA  SER C3021      38.464 -30.891   9.862  1.00 31.550          C  
ATOM  46732  C   SER C3021      37.386 -31.031   8.788  1.00 30.810          C  
ATOM  46733  O   SER C3021      36.245 -30.621   8.973  1.00 29.820          O  
ATOM  46734  CB  SER C3021      38.403 -32.127  10.728  1.00 43.990          C  
ATOM  46735  OG  SER C3021      38.505 -33.282   9.923  1.00 43.990          O  
ATOM  46736  H   SER C3021      37.420 -29.223  10.756  1.00 37.320          H  
ATOM  46737  HA  SER C3021      39.433 -30.865   9.363  1.00 37.860          H  
ATOM  46738 1HB  SER C3021      39.204 -32.115  11.466  1.00 52.790          H  
ATOM  46739 2HB  SER C3021      37.456 -32.137  11.265  1.00 52.790          H  
ATOM  46740  HG  SER C3021      39.464 -33.530   9.918  1.00 52.790          H  
ATOM  46741  N   ASN C3022      37.751 -31.608   7.642  1.00 31.300          N  
ATOM  46742  CA  ASN C3022      36.771 -31.858   6.582  1.00 30.670          C  
ATOM  46743  C   ASN C3022      36.245 -33.288   6.602  1.00 30.710          C  
ATOM  46744  O   ASN C3022      35.573 -33.723   5.665  1.00 30.350          O  
ATOM  46745  CB  ASN C3022      37.341 -31.531   5.218  1.00 43.190          C  
ATOM  46746  CG  ASN C3022      37.513 -30.065   4.991  1.00 43.190          C  
ATOM  46747  OD1 ASN C3022      36.621 -29.262   5.298  1.00 43.190          O  
ATOM  46748  ND2 ASN C3022      38.647 -29.692   4.453  1.00 43.190          N  
ATOM  46749  H   ASN C3022      38.709 -31.909   7.527  1.00 37.560          H  
ATOM  46750  HA  ASN C3022      35.911 -31.207   6.751  1.00 36.800          H  
ATOM  46751 1HB  ASN C3022      38.308 -32.021   5.103  1.00 51.830          H  
ATOM  46752 2HB  ASN C3022      36.682 -31.926   4.446  1.00 51.830          H  
ATOM  46753 1HD2 ASN C3022      38.823 -28.722   4.279  1.00 51.830          H  
ATOM  46754 2HD2 ASN C3022      39.340 -30.373   4.215  1.00 51.830          H  
ATOM  46755  N   GLN C3023      36.562 -34.035   7.651  1.00 31.180          N  
ATOM  46756  CA  GLN C3023      36.038 -35.384   7.756  1.00 31.260          C  
ATOM  46757  C   GLN C3023      34.653 -35.294   8.338  1.00 30.230          C  
ATOM  46758  O   GLN C3023      34.462 -34.659   9.370  1.00 29.840          O  
ATOM  46759  CB  GLN C3023      36.904 -36.286   8.642  1.00 43.730          C  
ATOM  46760  CG  GLN C3023      36.348 -37.731   8.802  1.00 43.730          C  
ATOM  46761  CD  GLN C3023      36.422 -38.551   7.519  1.00 43.730          C  
ATOM  46762  OE1 GLN C3023      37.519 -38.753   6.991  1.00 43.730          O  
ATOM  46763  NE2 GLN C3023      35.272 -39.016   6.994  1.00 43.730          N  
ATOM  46764  H   GLN C3023      37.145 -33.650   8.396  1.00 37.420          H  
ATOM  46765  HA  GLN C3023      35.968 -35.823   6.761  1.00 37.510          H  
ATOM  46766 1HB  GLN C3023      37.910 -36.347   8.228  1.00 52.480          H  
ATOM  46767 2HB  GLN C3023      36.986 -35.843   9.636  1.00 52.480          H  
ATOM  46768 1HG  GLN C3023      36.937 -38.242   9.560  1.00 52.480          H  
ATOM  46769 2HG  GLN C3023      35.315 -37.703   9.111  1.00 52.480          H  
ATOM  46770 1HE2 GLN C3023      35.296 -39.560   6.149  1.00 52.480          H  
ATOM  46771 2HE2 GLN C3023      34.354 -38.822   7.427  1.00 52.480          H  
ATOM  46772  N   VAL C3024      33.685 -35.933   7.700  1.00 29.790          N  
ATOM  46773  CA  VAL C3024      32.325 -35.924   8.220  1.00 28.820          C  
ATOM  46774  C   VAL C3024      31.805 -37.343   8.360  1.00 29.070          C  
ATOM  46775  O   VAL C3024      32.376 -38.288   7.803  1.00 29.920          O  
ATOM  46776  CB  VAL C3024      31.376 -35.127   7.298  1.00 40.740          C  
ATOM  46777  CG1 VAL C3024      31.858 -33.706   7.183  1.00 40.740          C  
ATOM  46778  CG2 VAL C3024      31.271 -35.774   5.909  1.00 40.740          C  
ATOM  46779  H   VAL C3024      33.900 -36.423   6.843  1.00 35.750          H  
ATOM  46780  HA  VAL C3024      32.317 -35.454   9.203  1.00 34.580          H  
ATOM  46781  HB  VAL C3024      30.389 -35.101   7.762  1.00 48.880          H  
ATOM  46782 1HG1 VAL C3024      31.160 -33.156   6.571  1.00 48.880          H  
ATOM  46783 2HG1 VAL C3024      31.908 -33.263   8.156  1.00 48.880          H  
ATOM  46784 3HG1 VAL C3024      32.845 -33.683   6.728  1.00 48.880          H  
ATOM  46785 1HG2 VAL C3024      30.585 -35.193   5.294  1.00 48.880          H  
ATOM  46786 2HG2 VAL C3024      32.252 -35.789   5.438  1.00 48.880          H  
ATOM  46787 3HG2 VAL C3024      30.895 -36.793   5.999  1.00 48.880          H  
ATOM  46788  N   ALA C3025      30.722 -37.494   9.119  1.00 28.370          N  
ATOM  46789  CA  ALA C3025      30.055 -38.790   9.231  1.00 28.530          C  
ATOM  46790  C   ALA C3025      28.697 -38.663   8.570  1.00 27.570          C  
ATOM  46791  O   ALA C3025      28.061 -37.607   8.631  1.00 26.650          O  
ATOM  46792  CB  ALA C3025      29.936 -39.250  10.675  1.00 39.880          C  
ATOM  46793  H   ALA C3025      30.340 -36.664   9.586  1.00 34.040          H  
ATOM  46794  HA  ALA C3025      30.631 -39.535   8.679  1.00 34.240          H  
ATOM  46795 1HB  ALA C3025      29.446 -40.219  10.690  1.00 47.850          H  
ATOM  46796 2HB  ALA C3025      30.931 -39.348  11.095  1.00 47.850          H  
ATOM  46797 3HB  ALA C3025      29.366 -38.545  11.254  1.00 47.850          H  
ATOM  46798  N   VAL C3026      28.227 -39.726   7.938  1.00 27.790          N  
ATOM  46799  CA  VAL C3026      26.936 -39.609   7.272  1.00 26.910          C  
ATOM  46800  C   VAL C3026      25.924 -40.641   7.761  1.00 26.850          C  
ATOM  46801  O   VAL C3026      26.216 -41.835   7.887  1.00 27.710          O  
ATOM  46802  CB  VAL C3026      27.130 -39.666   5.741  1.00 38.030          C  
ATOM  46803  CG1 VAL C3026      25.788 -39.524   5.029  1.00 38.030          C  
ATOM  46804  CG2 VAL C3026      28.095 -38.538   5.316  1.00 38.030          C  
ATOM  46805  H   VAL C3026      28.779 -40.594   7.917  1.00 33.350          H  
ATOM  46806  HA  VAL C3026      26.516 -38.629   7.496  1.00 32.290          H  
ATOM  46807  HB  VAL C3026      27.546 -40.632   5.467  1.00 45.630          H  
ATOM  46808 1HG1 VAL C3026      25.939 -39.571   3.952  1.00 45.630          H  
ATOM  46809 2HG1 VAL C3026      25.111 -40.315   5.327  1.00 45.630          H  
ATOM  46810 3HG1 VAL C3026      25.346 -38.562   5.290  1.00 45.630          H  
ATOM  46811 1HG2 VAL C3026      28.245 -38.569   4.251  1.00 45.630          H  
ATOM  46812 2HG2 VAL C3026      27.676 -37.586   5.598  1.00 45.630          H  
ATOM  46813 3HG2 VAL C3026      29.056 -38.664   5.807  1.00 45.630          H  
ATOM  46814  N   LEU C3027      24.741 -40.138   8.100  1.00 25.850          N  
ATOM  46815  CA  LEU C3027      23.635 -40.940   8.604  1.00 25.680          C  
ATOM  46816  C   LEU C3027      22.597 -41.232   7.515  1.00 25.280          C  
ATOM  46817  O   LEU C3027      22.060 -40.326   6.864  1.00 24.450          O  
ATOM  46818  CB  LEU C3027      22.954 -40.198   9.768  1.00 36.020          C  
ATOM  46819  CG  LEU C3027      21.711 -40.880  10.439  1.00 36.020          C  
ATOM  46820  CD1 LEU C3027      22.140 -42.141  11.198  1.00 36.020          C  
ATOM  46821  CD2 LEU C3027      21.037 -39.894  11.343  1.00 36.020          C  
ATOM  46822  H   LEU C3027      24.598 -39.134   7.955  1.00 31.020          H  
ATOM  46823  HA  LEU C3027      24.032 -41.885   8.956  1.00 30.820          H  
ATOM  46824 1HB  LEU C3027      23.698 -40.044  10.545  1.00 43.220          H  
ATOM  46825 2HB  LEU C3027      22.650 -39.224   9.407  1.00 43.220          H  
ATOM  46826  HG  LEU C3027      20.996 -41.189   9.669  1.00 43.220          H  
ATOM  46827 1HD1 LEU C3027      21.270 -42.603  11.649  1.00 43.220          H  
ATOM  46828 2HD1 LEU C3027      22.592 -42.837  10.524  1.00 43.220          H  
ATOM  46829 3HD1 LEU C3027      22.847 -41.879  11.976  1.00 43.220          H  
ATOM  46830 1HD2 LEU C3027      20.165 -40.361  11.793  1.00 43.220          H  
ATOM  46831 2HD2 LEU C3027      21.703 -39.577  12.105  1.00 43.220          H  
ATOM  46832 3HD2 LEU C3027      20.721 -39.034  10.764  1.00 43.220          H  
ATOM  46833  N   TYR C3028      22.291 -42.507   7.331  1.00 25.890          N  
ATOM  46834  CA  TYR C3028      21.319 -42.924   6.331  1.00 25.660          C  
ATOM  46835  C   TYR C3028      20.035 -43.397   7.012  1.00 25.320          C  
ATOM  46836  O   TYR C3028      19.971 -44.494   7.578  1.00 26.010          O  
ATOM  46837  CB  TYR C3028      21.952 -43.979   5.452  1.00 36.020          C  
ATOM  46838  CG  TYR C3028      23.113 -43.449   4.655  1.00 36.020          C  
ATOM  46839  CD1 TYR C3028      24.391 -43.426   5.211  1.00 36.020          C  
ATOM  46840  CD2 TYR C3028      22.911 -42.997   3.366  1.00 36.020          C  
ATOM  46841  CE1 TYR C3028      25.441 -42.955   4.476  1.00 36.020          C  
ATOM  46842  CE2 TYR C3028      23.965 -42.518   2.633  1.00 36.020          C  
ATOM  46843  CZ  TYR C3028      25.222 -42.498   3.179  1.00 36.020          C  
ATOM  46844  OH  TYR C3028      26.275 -42.046   2.437  1.00 36.020          O  
ATOM  46845  H   TYR C3028      22.778 -43.209   7.895  1.00 31.070          H  
ATOM  46846  HA  TYR C3028      21.062 -42.067   5.707  1.00 30.790          H  
ATOM  46847 1HB  TYR C3028      22.315 -44.795   6.074  1.00 43.220          H  
ATOM  46848 2HB  TYR C3028      21.217 -44.361   4.768  1.00 43.220          H  
ATOM  46849  HD1 TYR C3028      24.559 -43.788   6.230  1.00 43.220          H  
ATOM  46850  HD2 TYR C3028      21.914 -43.027   2.930  1.00 43.220          H  
ATOM  46851  HE1 TYR C3028      26.444 -42.943   4.912  1.00 43.220          H  
ATOM  46852  HE2 TYR C3028      23.807 -42.167   1.617  1.00 43.220          H  
ATOM  46853  HH  TYR C3028      27.083 -42.110   2.964  1.00 43.220          H  
ATOM  46854  N   GLN C3029      18.993 -42.570   6.915  1.00 24.270          N  
ATOM  46855  CA  GLN C3029      17.747 -42.756   7.662  1.00 23.820          C  
ATOM  46856  C   GLN C3029      17.042 -44.069   7.381  1.00 24.410          C  
ATOM  46857  O   GLN C3029      16.479 -44.682   8.279  1.00 24.600          O  
ATOM  46858  CB  GLN C3029      16.785 -41.596   7.325  1.00 33.530          C  
ATOM  46859  CG  GLN C3029      15.472 -41.575   8.114  1.00 33.530          C  
ATOM  46860  CD  GLN C3029      15.692 -41.341   9.576  1.00 33.530          C  
ATOM  46861  OE1 GLN C3029      16.285 -40.330   9.982  1.00 33.530          O  
ATOM  46862  NE2 GLN C3029      15.238 -42.275  10.383  1.00 33.530          N  
ATOM  46863  H   GLN C3029      19.079 -41.734   6.325  1.00 29.120          H  
ATOM  46864  HA  GLN C3029      17.984 -42.718   8.727  1.00 28.580          H  
ATOM  46865 1HB  GLN C3029      17.294 -40.647   7.489  1.00 40.230          H  
ATOM  46866 2HB  GLN C3029      16.527 -41.642   6.264  1.00 40.230          H  
ATOM  46867 1HG  GLN C3029      14.847 -40.772   7.738  1.00 40.230          H  
ATOM  46868 2HG  GLN C3029      14.954 -42.532   7.997  1.00 40.230          H  
ATOM  46869 1HE2 GLN C3029      15.371 -42.206  11.366  1.00 40.230          H  
ATOM  46870 2HE2 GLN C3029      14.746 -43.103  10.013  1.00 40.230          H  
ATOM  46871  N   ASP C3030      17.089 -44.507   6.133  1.00 24.720          N  
ATOM  46872  CA  ASP C3030      16.404 -45.714   5.696  1.00 25.310          C  
ATOM  46873  C   ASP C3030      17.311 -46.899   5.425  1.00 26.460          C  
ATOM  46874  O   ASP C3030      16.952 -47.816   4.686  1.00 26.670          O  
ATOM  46875  CB  ASP C3030      15.522 -45.369   4.516  1.00 35.200          C  
ATOM  46876  CG  ASP C3030      14.296 -44.578   4.996  1.00 35.200          C  
ATOM  46877  OD1 ASP C3030      13.622 -45.046   5.926  1.00 35.200          O  
ATOM  46878  OD2 ASP C3030      14.050 -43.505   4.495  1.00 35.200          O  
ATOM  46879  H   ASP C3030      17.591 -43.961   5.446  1.00 29.660          H  
ATOM  46880  HA  ASP C3030      15.725 -46.006   6.491  1.00 30.370          H  
ATOM  46881 1HB  ASP C3030      16.088 -44.762   3.827  1.00 42.240          H  
ATOM  46882 2HB  ASP C3030      15.223 -46.255   3.986  1.00 42.240          H  
ATOM  46883  N   VAL C3031      18.501 -46.884   6.013  1.00 27.230          N  
ATOM  46884  CA  VAL C3031      19.428 -47.982   5.824  1.00 28.330          C  
ATOM  46885  C   VAL C3031      19.742 -48.699   7.143  1.00 29.170          C  
ATOM  46886  O   VAL C3031      20.220 -48.096   8.103  1.00 29.260          O  
ATOM  46887  CB  VAL C3031      20.714 -47.434   5.152  1.00 39.220          C  
ATOM  46888  CG1 VAL C3031      21.764 -48.505   4.951  1.00 39.220          C  
ATOM  46889  CG2 VAL C3031      20.348 -46.833   3.807  1.00 39.220          C  
ATOM  46890  H   VAL C3031      18.777 -46.092   6.605  1.00 32.680          H  
ATOM  46891  HA  VAL C3031      18.974 -48.708   5.147  1.00 34.000          H  
ATOM  46892  HB  VAL C3031      21.142 -46.683   5.790  1.00 47.070          H  
ATOM  46893 1HG1 VAL C3031      22.634 -48.059   4.480  1.00 47.070          H  
ATOM  46894 2HG1 VAL C3031      22.046 -48.899   5.888  1.00 47.070          H  
ATOM  46895 3HG1 VAL C3031      21.369 -49.298   4.309  1.00 47.070          H  
ATOM  46896 1HG2 VAL C3031      21.243 -46.429   3.326  1.00 47.070          H  
ATOM  46897 2HG2 VAL C3031      19.919 -47.607   3.184  1.00 47.070          H  
ATOM  46898 3HG2 VAL C3031      19.623 -46.039   3.935  1.00 47.070          H  
ATOM  46899  N   ASN C3032      19.545 -50.027   7.141  1.00 29.840          N  
ATOM  46900  CA  ASN C3032      19.807 -50.944   8.275  1.00 30.740          C  
ATOM  46901  C   ASN C3032      21.156 -51.644   8.117  1.00 31.600          C  
ATOM  46902  O   ASN C3032      21.313 -52.818   8.456  1.00 32.210          O  
ATOM  46903  CB  ASN C3032      18.736 -52.013   8.407  1.00 42.680          C  
ATOM  46904  CG  ASN C3032      17.409 -51.563   8.901  1.00 42.680          C  
ATOM  46905  OD1 ASN C3032      17.207 -51.347  10.108  1.00 42.680          O  
ATOM  46906  ND2 ASN C3032      16.493 -51.432   7.992  1.00 42.680          N  
ATOM  46907  H   ASN C3032      19.102 -50.418   6.301  1.00 35.810          H  
ATOM  46908  HA  ASN C3032      19.850 -50.360   9.196  1.00 36.890          H  
ATOM  46909 1HB  ASN C3032      18.586 -52.479   7.441  1.00 51.210          H  
ATOM  46910 2HB  ASN C3032      19.091 -52.792   9.075  1.00 51.210          H  
ATOM  46911 1HD2 ASN C3032      15.558 -51.161   8.239  1.00 51.210          H  
ATOM  46912 2HD2 ASN C3032      16.747 -51.575   7.024  1.00 51.210          H  
ATOM  46913  N   CYS C3033      22.091 -50.914   7.528  1.00 31.690          N  
ATOM  46914  CA  CYS C3033      23.459 -51.321   7.244  1.00 32.490          C  
ATOM  46915  C   CYS C3033      23.466 -52.488   6.272  1.00 33.400          C  
ATOM  46916  O   CYS C3033      24.264 -53.415   6.375  1.00 34.040          O  
ATOM  46917  CB  CYS C3033      24.202 -51.705   8.532  1.00 45.170          C  
ATOM  46918  SG  CYS C3033      24.527 -50.322   9.703  1.00 45.170          S  
ATOM  46919  H   CYS C3033      21.803 -49.971   7.303  1.00 38.030          H  
ATOM  46920  HA  CYS C3033      23.985 -50.484   6.784  1.00 38.990          H  
ATOM  46921 1HB  CYS C3033      23.638 -52.468   9.068  1.00 54.200          H  
ATOM  46922 2HB  CYS C3033      25.163 -52.145   8.272  1.00 54.200          H  
ATOM  46923  N   THR C3034      22.568 -52.370   5.306  1.00 33.470          N  
ATOM  46924  CA  THR C3034      22.359 -53.326   4.246  1.00 33.920          C  
ATOM  46925  C   THR C3034      21.729 -52.691   3.032  1.00 33.780          C  
ATOM  46926  O   THR C3034      21.023 -51.674   3.105  1.00 33.080          O  
ATOM  46927  CB  THR C3034      21.479 -54.505   4.691  1.00 47.310          C  
ATOM  46928  OG1 THR C3034      21.339 -55.447   3.593  1.00 47.310          O  
ATOM  46929  CG2 THR C3034      20.118 -54.059   5.168  1.00 47.310          C  
ATOM  46930  H   THR C3034      21.986 -51.548   5.313  1.00 40.160          H  
ATOM  46931  HA  THR C3034      23.328 -53.726   3.948  1.00 40.700          H  
ATOM  46932  HB  THR C3034      21.980 -55.008   5.519  1.00 56.770          H  
ATOM  46933  HG1 THR C3034      20.776 -55.057   2.853  1.00 56.770          H  
ATOM  46934 1HG2 THR C3034      19.545 -54.923   5.490  1.00 56.770          H  
ATOM  46935 2HG2 THR C3034      20.232 -53.376   5.991  1.00 56.770          H  
ATOM  46936 3HG2 THR C3034      19.608 -53.576   4.364  1.00 56.770          H  
ATOM  46937  N   GLU C3035      22.014 -53.316   1.910  1.00 34.490          N  
ATOM  46938  CA  GLU C3035      21.443 -52.980   0.625  1.00 34.540          C  
ATOM  46939  C   GLU C3035      20.184 -53.802   0.510  1.00 34.210          C  
ATOM  46940  O   GLU C3035      19.846 -54.581   1.412  1.00 34.510          O  
ATOM  46941  CB  GLU C3035      22.434 -53.286  -0.506  1.00 48.340          C  
ATOM  46942  CG  GLU C3035      22.074 -52.897  -2.018  1.00 48.340          C  
ATOM  46943  CD  GLU C3035      23.156 -53.260  -3.031  1.00 48.340          C  
ATOM  46944  OE1 GLU C3035      24.315 -53.371  -2.685  1.00 48.340          O  
ATOM  46945  OE2 GLU C3035      22.792 -53.452  -4.168  1.00 48.340          O  
ATOM  46946  H   GLU C3035      22.627 -54.121   1.983  1.00 41.390          H  
ATOM  46947  HA  GLU C3035      21.180 -51.930   0.601  1.00 41.450          H  
ATOM  46948 1HB  GLU C3035      23.341 -52.786  -0.274  1.00 58.000          H  
ATOM  46949 2HB  GLU C3035      22.628 -54.328  -0.492  1.00 58.000          H  
ATOM  46950 1HG  GLU C3035      21.220 -53.415  -2.391  1.00 58.000          H  
ATOM  46951 2HG  GLU C3035      21.872 -51.827  -2.070  1.00 58.000          H  
ATOM  46952  N   VAL C3036      19.518 -53.624  -0.615  1.00 33.650          N  
ATOM  46953  CA  VAL C3036      18.273 -54.242  -1.012  1.00 33.320          C  
ATOM  46954  C   VAL C3036      18.385 -55.119  -2.294  1.00 34.050          C  
ATOM  46955  O   VAL C3036      17.487 -55.073  -3.139  1.00 33.670          O  
ATOM  46956  CB  VAL C3036      17.312 -53.086  -1.261  1.00 46.780          C  
ATOM  46957  CG1 VAL C3036      17.119 -52.390   0.049  1.00 46.780          C  
ATOM  46958  CG2 VAL C3036      17.884 -52.115  -2.319  1.00 46.780          C  
ATOM  46959  H   VAL C3036      19.929 -52.964  -1.257  1.00 40.380          H  
ATOM  46960  HA  VAL C3036      17.914 -54.859  -0.187  1.00 39.980          H  
ATOM  46961  HB  VAL C3036      16.354 -53.467  -1.604  1.00 56.140          H  
ATOM  46962 1HG1 VAL C3036      16.486 -51.578  -0.051  1.00 56.140          H  
ATOM  46963 2HG1 VAL C3036      16.716 -53.109   0.759  1.00 56.140          H  
ATOM  46964 3HG1 VAL C3036      18.066 -52.015   0.405  1.00 56.140          H  
ATOM  46965 1HG2 VAL C3036      17.206 -51.307  -2.471  1.00 56.140          H  
ATOM  46966 2HG2 VAL C3036      18.831 -51.706  -1.996  1.00 56.140          H  
ATOM  46967 3HG2 VAL C3036      18.026 -52.633  -3.268  1.00 56.140          H  
ATOM  46968  N   PRO C3037      19.450 -55.933  -2.492  1.00 35.150          N  
ATOM  46969  CA  PRO C3037      19.732 -56.694  -3.691  1.00 35.950          C  
ATOM  46970  C   PRO C3037      18.873 -57.938  -3.792  1.00 35.660          C  
ATOM  46971  O   PRO C3037      19.385 -59.054  -3.671  1.00 35.720          O  
ATOM  46972  CB  PRO C3037      21.177 -57.098  -3.474  1.00 53.930          C  
ATOM  46973  CG  PRO C3037      21.256 -57.308  -1.989  1.00 53.930          C  
ATOM  46974  CD  PRO C3037      20.382 -56.259  -1.413  1.00 53.930          C  
ATOM  46975  HA  PRO C3037      19.613 -56.047  -4.574  1.00 43.140          H  
ATOM  46976 1HB  PRO C3037      21.407 -57.969  -4.064  1.00 64.710          H  
ATOM  46977 2HB  PRO C3037      21.850 -56.288  -3.822  1.00 64.710          H  
ATOM  46978 1HG  PRO C3037      20.938 -58.330  -1.721  1.00 64.710          H  
ATOM  46979 2HG  PRO C3037      22.295 -57.201  -1.659  1.00 64.710          H  
ATOM  46980 1HD  PRO C3037      19.872 -56.583  -0.491  1.00 64.710          H  
ATOM  46981 2HD  PRO C3037      21.047 -55.502  -1.271  1.00 64.710          H  
ATOM  46982  N   VAL C3038      17.581 -57.743  -4.004  1.00 35.310          N  
ATOM  46983  CA  VAL C3038      16.602 -58.837  -4.094  1.00 35.150          C  
ATOM  46984  C   VAL C3038      16.980 -59.985  -5.063  1.00 36.230          C  
ATOM  46985  O   VAL C3038      16.405 -61.068  -4.999  1.00 36.440          O  
ATOM  46986  CB  VAL C3038      15.213 -58.273  -4.502  1.00 49.270          C  
ATOM  46987  CG1 VAL C3038      14.691 -57.296  -3.419  1.00 49.270          C  
ATOM  46988  CG2 VAL C3038      15.308 -57.548  -5.877  1.00 49.270          C  
ATOM  46989  H   VAL C3038      17.281 -56.766  -4.049  1.00 42.370          H  
ATOM  46990  HA  VAL C3038      16.503 -59.265  -3.095  1.00 42.180          H  
ATOM  46991  HB  VAL C3038      14.505 -59.098  -4.572  1.00 59.130          H  
ATOM  46992 1HG1 VAL C3038      13.704 -56.927  -3.707  1.00 59.130          H  
ATOM  46993 2HG1 VAL C3038      14.616 -57.820  -2.467  1.00 59.130          H  
ATOM  46994 3HG1 VAL C3038      15.368 -56.456  -3.314  1.00 59.130          H  
ATOM  46995 1HG2 VAL C3038      14.324 -57.167  -6.154  1.00 59.130          H  
ATOM  46996 2HG2 VAL C3038      16.005 -56.715  -5.812  1.00 59.130          H  
ATOM  46997 3HG2 VAL C3038      15.645 -58.238  -6.645  1.00 59.130          H  
ATOM  46998  N   ALA C3039      17.914 -59.728  -5.985  1.00 36.940          N  
ATOM  46999  CA  ALA C3039      18.375 -60.696  -6.975  1.00 38.000          C  
ATOM  47000  C   ALA C3039      19.492 -61.661  -6.505  1.00 38.950          C  
ATOM  47001  O   ALA C3039      19.886 -62.544  -7.273  1.00 39.470          O  
ATOM  47002  CB  ALA C3039      18.869 -59.942  -8.196  1.00 52.780          C  
ATOM  47003  H   ALA C3039      18.322 -58.807  -5.973  1.00 44.330          H  
ATOM  47004  HA  ALA C3039      17.516 -61.304  -7.258  1.00 45.600          H  
ATOM  47005 1HB  ALA C3039      19.162 -60.654  -8.969  1.00 63.330          H  
ATOM  47006 2HB  ALA C3039      18.073 -59.299  -8.574  1.00 63.330          H  
ATOM  47007 3HB  ALA C3039      19.727 -59.334  -7.917  1.00 63.330          H  
ATOM  47008  N   ILE C3040      20.034 -61.499  -5.293  1.00 39.220          N  
ATOM  47009  CA  ILE C3040      21.128 -62.386  -4.864  1.00 40.180          C  
ATOM  47010  C   ILE C3040      20.676 -63.733  -4.302  1.00 40.340          C  
ATOM  47011  O   ILE C3040      19.851 -63.813  -3.393  1.00 39.890          O  
ATOM  47012  CB  ILE C3040      22.095 -61.714  -3.856  1.00 55.870          C  
ATOM  47013  CG1 ILE C3040      22.819 -60.528  -4.536  1.00 55.870          C  
ATOM  47014  CG2 ILE C3040      23.099 -62.730  -3.282  1.00 55.870          C  
ATOM  47015  CD1 ILE C3040      23.668 -59.662  -3.580  1.00 55.870          C  
ATOM  47016  H   ILE C3040      19.678 -60.759  -4.677  1.00 47.060          H  
ATOM  47017  HA  ILE C3040      21.727 -62.602  -5.746  1.00 48.220          H  
ATOM  47018  HB  ILE C3040      21.508 -61.296  -3.037  1.00 67.040          H  
ATOM  47019 1HG1 ILE C3040      23.467 -60.906  -5.323  1.00 67.040          H  
ATOM  47020 2HG1 ILE C3040      22.061 -59.903  -4.995  1.00 67.040          H  
ATOM  47021 1HG2 ILE C3040      23.710 -62.249  -2.590  1.00 67.040          H  
ATOM  47022 2HG2 ILE C3040      22.580 -63.521  -2.765  1.00 67.040          H  
ATOM  47023 3HG2 ILE C3040      23.714 -63.160  -4.077  1.00 67.040          H  
ATOM  47024 1HD1 ILE C3040      24.121 -58.840  -4.139  1.00 67.040          H  
ATOM  47025 2HD1 ILE C3040      23.046 -59.265  -2.800  1.00 67.040          H  
ATOM  47026 3HD1 ILE C3040      24.454 -60.245  -3.136  1.00 67.040          H  
ATOM  47027  N   HIS C3041      21.263 -64.795  -4.855  1.00 41.010          N  
ATOM  47028  CA  HIS C3041      21.012 -66.178  -4.467  1.00 41.270          C  
ATOM  47029  C   HIS C3041      21.527 -66.453  -3.061  1.00 41.150          C  
ATOM  47030  O   HIS C3041      22.575 -65.938  -2.657  1.00 41.400          O  
ATOM  47031  CB  HIS C3041      21.679 -67.145  -5.441  1.00 57.670          C  
ATOM  47032  CG  HIS C3041      21.255 -68.589  -5.291  1.00 57.670          C  
ATOM  47033  ND1 HIS C3041      21.760 -69.447  -4.316  1.00 57.670          N  
ATOM  47034  CD2 HIS C3041      20.364 -69.312  -5.998  1.00 57.670          C  
ATOM  47035  CE1 HIS C3041      21.188 -70.625  -4.444  1.00 57.670          C  
ATOM  47036  NE2 HIS C3041      20.337 -70.568  -5.455  1.00 57.670          N  
ATOM  47037  H   HIS C3041      21.931 -64.620  -5.594  1.00 49.210          H  
ATOM  47038  HA  HIS C3041      19.940 -66.372  -4.474  1.00 49.520          H  
ATOM  47039 1HB  HIS C3041      21.491 -66.829  -6.466  1.00 69.210          H  
ATOM  47040 2HB  HIS C3041      22.735 -67.100  -5.277  1.00 69.210          H  
ATOM  47041  HD1 HIS C3041      22.358 -69.225  -3.505  1.00 69.210          H  
ATOM  47042  HD2 HIS C3041      19.725 -69.070  -6.847  1.00 69.210          H  
ATOM  47043  HE1 HIS C3041      21.448 -71.440  -3.769  1.00 69.210          H  
ATOM  47044  N   ALA C3042      20.809 -67.279  -2.317  1.00 40.820          N  
ATOM  47045  CA  ALA C3042      21.243 -67.613  -0.976  1.00 40.740          C  
ATOM  47046  C   ALA C3042      22.680 -68.119  -0.969  1.00 40.920          C  
ATOM  47047  O   ALA C3042      23.103 -68.882  -1.846  1.00 41.050          O  
ATOM  47048  CB  ALA C3042      20.336 -68.673  -0.385  1.00 57.070          C  
ATOM  47049  H   ALA C3042      19.955 -67.672  -2.690  1.00 48.980          H  
ATOM  47050  HA  ALA C3042      21.194 -66.710  -0.367  1.00 48.890          H  
ATOM  47051 1HB  ALA C3042      20.665 -68.902   0.633  1.00 68.480          H  
ATOM  47052 2HB  ALA C3042      19.311 -68.308  -0.364  1.00 68.480          H  
ATOM  47053 3HB  ALA C3042      20.390 -69.576  -0.993  1.00 68.480          H  
ATOM  47054  N   ASP C3043      23.429 -67.652   0.034  1.00 40.930          N  
ATOM  47055  CA  ASP C3043      24.834 -67.979   0.288  1.00 41.090          C  
ATOM  47056  C   ASP C3043      25.826 -67.464  -0.771  1.00 40.970          C  
ATOM  47057  O   ASP C3043      27.008 -67.811  -0.734  1.00 41.110          O  
ATOM  47058  CB  ASP C3043      24.998 -69.488   0.481  1.00 57.460          C  
ATOM  47059  CG  ASP C3043      24.215 -69.999   1.697  1.00 57.460          C  
ATOM  47060  OD1 ASP C3043      24.153 -69.295   2.688  1.00 57.460          O  
ATOM  47061  OD2 ASP C3043      23.687 -71.085   1.629  1.00 57.460          O  
ATOM  47062  H   ASP C3043      22.983 -67.034   0.696  1.00 49.120          H  
ATOM  47063  HA  ASP C3043      25.105 -67.510   1.234  1.00 49.310          H  
ATOM  47064 1HB  ASP C3043      24.677 -70.026  -0.406  1.00 68.950          H  
ATOM  47065 2HB  ASP C3043      26.052 -69.719   0.630  1.00 68.950          H  
ATOM  47066  N   GLN C3044      25.373 -66.576  -1.667  1.00 40.750          N  
ATOM  47067  CA  GLN C3044      26.238 -65.964  -2.679  1.00 40.680          C  
ATOM  47068  C   GLN C3044      26.338 -64.448  -2.504  1.00 40.040          C  
ATOM  47069  O   GLN C3044      26.480 -63.711  -3.478  1.00 40.090          O  
ATOM  47070  CB  GLN C3044      25.740 -66.283  -4.098  1.00 56.980          C  
ATOM  47071  CG  GLN C3044      25.743 -67.762  -4.429  1.00 56.980          C  
ATOM  47072  CD  GLN C3044      25.337 -68.083  -5.869  1.00 56.980          C  
ATOM  47073  OE1 GLN C3044      24.809 -67.252  -6.621  1.00 56.980          O  
ATOM  47074  NE2 GLN C3044      25.590 -69.323  -6.266  1.00 56.980          N  
ATOM  47075  H   GLN C3044      24.374 -66.343  -1.693  1.00 48.900          H  
ATOM  47076  HA  GLN C3044      27.240 -66.376  -2.571  1.00 48.820          H  
ATOM  47077 1HB  GLN C3044      24.719 -65.915  -4.208  1.00 68.380          H  
ATOM  47078 2HB  GLN C3044      26.358 -65.769  -4.831  1.00 68.380          H  
ATOM  47079 1HG  GLN C3044      26.741 -68.156  -4.254  1.00 68.380          H  
ATOM  47080 2HG  GLN C3044      25.029 -68.256  -3.763  1.00 68.380          H  
ATOM  47081 1HE2 GLN C3044      25.354 -69.612  -7.196  1.00 68.380          H  
ATOM  47082 2HE2 GLN C3044      26.014 -69.973  -5.634  1.00 68.380          H  
ATOM  47083  N   LEU C3045      26.241 -63.983  -1.261  1.00 39.470          N  
ATOM  47084  CA  LEU C3045      26.274 -62.557  -0.958  1.00 38.840          C  
ATOM  47085  C   LEU C3045      27.572 -61.886  -1.394  1.00 38.770          C  
ATOM  47086  O   LEU C3045      28.672 -62.353  -1.092  1.00 39.000          O  
ATOM  47087  CB  LEU C3045      26.036 -62.359   0.552  1.00 54.630          C  
ATOM  47088  CG  LEU C3045      25.876 -60.895   1.075  1.00 54.630          C  
ATOM  47089  CD1 LEU C3045      24.583 -60.261   0.522  1.00 54.630          C  
ATOM  47090  CD2 LEU C3045      25.846 -60.912   2.597  1.00 54.630          C  
ATOM  47091  H   LEU C3045      26.133 -64.647  -0.511  1.00 47.360          H  
ATOM  47092  HA  LEU C3045      25.482 -62.080  -1.495  1.00 46.610          H  
ATOM  47093 1HB  LEU C3045      25.135 -62.903   0.826  1.00 65.550          H  
ATOM  47094 2HB  LEU C3045      26.875 -62.801   1.085  1.00 65.550          H  
ATOM  47095  HG  LEU C3045      26.718 -60.295   0.747  1.00 65.550          H  
ATOM  47096 1HD1 LEU C3045      24.496 -59.242   0.905  1.00 65.550          H  
ATOM  47097 2HD1 LEU C3045      24.609 -60.224  -0.558  1.00 65.550          H  
ATOM  47098 3HD1 LEU C3045      23.721 -60.843   0.843  1.00 65.550          H  
ATOM  47099 1HD2 LEU C3045      25.748 -59.889   2.967  1.00 65.550          H  
ATOM  47100 2HD2 LEU C3045      25.001 -61.507   2.943  1.00 65.550          H  
ATOM  47101 3HD2 LEU C3045      26.774 -61.346   2.969  1.00 65.550          H  
ATOM  47102  N   THR C3046      27.408 -60.768  -2.104  1.00 38.480          N  
ATOM  47103  CA  THR C3046      28.471 -59.942  -2.634  1.00 38.390          C  
ATOM  47104  C   THR C3046      28.657 -58.804  -1.653  1.00 37.560          C  
ATOM  47105  O   THR C3046      27.915 -58.730  -0.680  1.00 37.120          O  
ATOM  47106  CB  THR C3046      28.038 -59.326  -3.982  1.00 53.780          C  
ATOM  47107  OG1 THR C3046      26.996 -58.350  -3.738  1.00 53.780          O  
ATOM  47108  CG2 THR C3046      27.475 -60.434  -4.876  1.00 53.780          C  
ATOM  47109  H   THR C3046      26.473 -60.464  -2.331  1.00 46.180          H  
ATOM  47110  HA  THR C3046      29.378 -60.533  -2.729  1.00 46.070          H  
ATOM  47111  HB  THR C3046      28.862 -58.861  -4.489  1.00 64.540          H  
ATOM  47112  HG1 THR C3046      27.398 -57.507  -3.328  1.00 64.540          H  
ATOM  47113 1HG2 THR C3046      27.153 -60.003  -5.822  1.00 64.540          H  
ATOM  47114 2HG2 THR C3046      28.248 -61.179  -5.059  1.00 64.540          H  
ATOM  47115 3HG2 THR C3046      26.624 -60.916  -4.400  1.00 64.540          H  
ATOM  47116  N   PRO C3047      29.685 -57.964  -1.770  1.00 37.370          N  
ATOM  47117  CA  PRO C3047      29.761 -56.736  -1.021  1.00 36.540          C  
ATOM  47118  C   PRO C3047      28.508 -55.957  -1.400  1.00 35.700          C  
ATOM  47119  O   PRO C3047      28.087 -56.034  -2.565  1.00 35.570          O  
ATOM  47120  CB  PRO C3047      31.063 -56.108  -1.531  1.00 54.810          C  
ATOM  47121  CG  PRO C3047      31.891 -57.302  -2.007  1.00 54.810          C  
ATOM  47122  CD  PRO C3047      30.873 -58.267  -2.590  1.00 54.810          C  
ATOM  47123  HA  PRO C3047      29.790 -56.953   0.058  1.00 43.850          H  
ATOM  47124 1HB  PRO C3047      30.844 -55.407  -2.340  1.00 65.770          H  
ATOM  47125 2HB  PRO C3047      31.547 -55.534  -0.727  1.00 65.770          H  
ATOM  47126 1HG  PRO C3047      32.638 -56.973  -2.748  1.00 65.770          H  
ATOM  47127 2HG  PRO C3047      32.452 -57.734  -1.164  1.00 65.770          H  
ATOM  47128 1HD  PRO C3047      30.710 -58.018  -3.641  1.00 65.770          H  
ATOM  47129 2HD  PRO C3047      31.216 -59.300  -2.445  1.00 65.770          H  
ATOM  47130  N   THR C3048      27.909 -55.257  -0.439  1.00 35.200          N  
ATOM  47131  CA  THR C3048      26.693 -54.481  -0.682  1.00 34.420          C  
ATOM  47132  C   THR C3048      26.684 -53.091  -0.053  1.00 33.890          C  
ATOM  47133  O   THR C3048      27.358 -52.863   0.955  1.00 33.950          O  
ATOM  47134  CB  THR C3048      25.483 -55.212  -0.112  1.00 48.500          C  
ATOM  47135  OG1 THR C3048      25.649 -55.364   1.316  1.00 48.500          O  
ATOM  47136  CG2 THR C3048      25.240 -56.559  -0.769  1.00 48.500          C  
ATOM  47137  H   THR C3048      28.294 -55.262   0.495  1.00 42.240          H  
ATOM  47138  HA  THR C3048      26.565 -54.359  -1.760  1.00 41.300          H  
ATOM  47139  HB  THR C3048      24.679 -54.622  -0.279  1.00 58.200          H  
ATOM  47140  HG1 THR C3048      25.757 -54.497   1.730  1.00 58.200          H  
ATOM  47141 1HG2 THR C3048      24.354 -57.012  -0.342  1.00 58.200          H  
ATOM  47142 2HG2 THR C3048      25.101 -56.421  -1.842  1.00 58.200          H  
ATOM  47143 3HG2 THR C3048      26.078 -57.201  -0.600  1.00 58.200          H  
ATOM  47144  N   TRP C3049      25.868 -52.188  -0.612  1.00 33.400          N  
ATOM  47145  CA  TRP C3049      25.651 -50.860  -0.027  1.00 32.850          C  
ATOM  47146  C   TRP C3049      24.401 -50.103  -0.536  1.00 31.540          C  
ATOM  47147  O   TRP C3049      24.020 -50.198  -1.699  1.00 31.070          O  
ATOM  47148  CB  TRP C3049      26.893 -49.989  -0.292  1.00 46.210          C  
ATOM  47149  CG  TRP C3049      27.268 -49.860  -1.739  1.00 46.210          C  
ATOM  47150  CD1 TRP C3049      26.845 -48.889  -2.597  1.00 46.210          C  
ATOM  47151  CD2 TRP C3049      28.170 -50.708  -2.511  1.00 46.210          C  
ATOM  47152  NE1 TRP C3049      27.395 -49.083  -3.842  1.00 46.210          N  
ATOM  47153  CE2 TRP C3049      28.204 -50.191  -3.805  1.00 46.210          C  
ATOM  47154  CE3 TRP C3049      28.940 -51.846  -2.209  1.00 46.210          C  
ATOM  47155  CZ2 TRP C3049      28.965 -50.774  -4.804  1.00 46.210          C  
ATOM  47156  CZ3 TRP C3049      29.694 -52.424  -3.206  1.00 46.210          C  
ATOM  47157  CH2 TRP C3049      29.707 -51.907  -4.470  1.00 46.210          C  
ATOM  47158  H   TRP C3049      25.366 -52.467  -1.468  1.00 40.080          H  
ATOM  47159  HA  TRP C3049      25.545 -50.990   1.050  1.00 39.420          H  
ATOM  47160 1HB  TRP C3049      26.698 -49.000   0.031  1.00 55.450          H  
ATOM  47161 2HB  TRP C3049      27.748 -50.359   0.272  1.00 55.450          H  
ATOM  47162  HD1 TRP C3049      26.162 -48.078  -2.334  1.00 55.450          H  
ATOM  47163  HE1 TRP C3049      27.230 -48.499  -4.648  1.00 55.450          H  
ATOM  47164  HE3 TRP C3049      28.947 -52.266  -1.212  1.00 55.450          H  
ATOM  47165  HZ2 TRP C3049      28.995 -50.374  -5.817  1.00 55.450          H  
ATOM  47166  HZ3 TRP C3049      30.279 -53.300  -2.961  1.00 55.450          H  
ATOM  47167  HH2 TRP C3049      30.316 -52.391  -5.232  1.00 55.450          H  
ATOM  47168  N   ARG C3050      23.857 -49.231   0.322  1.00 31.000          N  
ATOM  47169  CA  ARG C3050      22.792 -48.281  -0.029  1.00 29.830          C  
ATOM  47170  C   ARG C3050      23.247 -46.940   0.523  1.00 29.280          C  
ATOM  47171  O   ARG C3050      22.462 -46.116   0.984  1.00 28.580          O  
ATOM  47172  CB  ARG C3050      21.436 -48.698   0.567  1.00 42.230          C  
ATOM  47173  CG  ARG C3050      20.176 -47.812   0.201  1.00 42.230          C  
ATOM  47174  CD  ARG C3050      19.724 -47.963  -1.203  1.00 42.230          C  
ATOM  47175  NE  ARG C3050      18.714 -46.951  -1.539  1.00 42.230          N  
ATOM  47176  CZ  ARG C3050      18.084 -46.831  -2.727  1.00 42.230          C  
ATOM  47177  NH1 ARG C3050      18.300 -47.713  -3.684  1.00 42.230          N  
ATOM  47178  NH2 ARG C3050      17.269 -45.803  -2.911  1.00 42.230          N  
ATOM  47179  H   ARG C3050      24.183 -49.239   1.280  1.00 37.200          H  
ATOM  47180  HA  ARG C3050      22.713 -48.207  -1.113  1.00 35.800          H  
ATOM  47181 1HB  ARG C3050      21.207 -49.698   0.233  1.00 50.680          H  
ATOM  47182 2HB  ARG C3050      21.516 -48.735   1.652  1.00 50.680          H  
ATOM  47183 1HG  ARG C3050      19.348 -48.140   0.827  1.00 50.680          H  
ATOM  47184 2HG  ARG C3050      20.331 -46.758   0.371  1.00 50.680          H  
ATOM  47185 1HD  ARG C3050      20.564 -47.840  -1.880  1.00 50.680          H  
ATOM  47186 2HD  ARG C3050      19.284 -48.952  -1.336  1.00 50.680          H  
ATOM  47187  HE  ARG C3050      18.519 -46.237  -0.836  1.00 50.680          H  
ATOM  47188 1HH1 ARG C3050      18.939 -48.473  -3.537  1.00 50.680          H  
ATOM  47189 2HH1 ARG C3050      17.825 -47.632  -4.575  1.00 50.680          H  
ATOM  47190 1HH2 ARG C3050      17.141 -45.121  -2.129  1.00 50.680          H  
ATOM  47191 2HH2 ARG C3050      16.804 -45.644  -3.833  1.00 50.680          H  
ATOM  47192  N   VAL C3051      24.556 -46.781   0.537  1.00 29.690          N  
ATOM  47193  CA  VAL C3051      25.195 -45.598   1.057  1.00 29.310          C  
ATOM  47194  C   VAL C3051      26.149 -45.091  -0.000  1.00 29.670          C  
ATOM  47195  O   VAL C3051      26.472 -45.832  -0.926  1.00 30.350          O  
ATOM  47196  CB  VAL C3051      25.914 -45.933   2.376  1.00 41.190          C  
ATOM  47197  CG1 VAL C3051      24.875 -46.462   3.374  1.00 41.190          C  
ATOM  47198  CG2 VAL C3051      27.005 -46.949   2.162  1.00 41.190          C  
ATOM  47199  H   VAL C3051      25.119 -47.505   0.117  1.00 35.630          H  
ATOM  47200  HA  VAL C3051      24.438 -44.841   1.239  1.00 35.170          H  
ATOM  47201  HB  VAL C3051      26.350 -45.033   2.772  1.00 49.420          H  
ATOM  47202 1HG1 VAL C3051      25.334 -46.677   4.318  1.00 49.420          H  
ATOM  47203 2HG1 VAL C3051      24.104 -45.733   3.509  1.00 49.420          H  
ATOM  47204 3HG1 VAL C3051      24.432 -47.367   2.995  1.00 49.420          H  
ATOM  47205 1HG2 VAL C3051      27.498 -47.150   3.108  1.00 49.420          H  
ATOM  47206 2HG2 VAL C3051      26.576 -47.846   1.799  1.00 49.420          H  
ATOM  47207 3HG2 VAL C3051      27.739 -46.577   1.455  1.00 49.420          H  
ATOM  47208  N   TYR C3052      26.623 -43.852   0.120  1.00 29.230          N  
ATOM  47209  CA  TYR C3052      27.531 -43.334  -0.895  1.00 29.530          C  
ATOM  47210  C   TYR C3052      28.930 -43.953  -0.792  1.00 30.790          C  
ATOM  47211  O   TYR C3052      29.624 -44.114  -1.799  1.00 31.310          O  
ATOM  47212  CB  TYR C3052      27.561 -41.804  -0.826  1.00 41.220          C  
ATOM  47213  CG  TYR C3052      26.239 -41.145  -1.307  1.00 41.220          C  
ATOM  47214  CD1 TYR C3052      25.394 -40.458  -0.415  1.00 41.220          C  
ATOM  47215  CD2 TYR C3052      25.874 -41.245  -2.645  1.00 41.220          C  
ATOM  47216  CE1 TYR C3052      24.215 -39.874  -0.882  1.00 41.220          C  
ATOM  47217  CE2 TYR C3052      24.701 -40.670  -3.101  1.00 41.220          C  
ATOM  47218  CZ  TYR C3052      23.879 -39.985  -2.238  1.00 41.220          C  
ATOM  47219  OH  TYR C3052      22.728 -39.401  -2.730  1.00 41.220          O  
ATOM  47220  H   TYR C3052      26.347 -43.260   0.899  1.00 35.080          H  
ATOM  47221  HA  TYR C3052      27.137 -43.614  -1.871  1.00 35.440          H  
ATOM  47222 1HB  TYR C3052      27.751 -41.488   0.199  1.00 49.470          H  
ATOM  47223 2HB  TYR C3052      28.377 -41.428  -1.442  1.00 49.470          H  
ATOM  47224  HD1 TYR C3052      25.659 -40.368   0.637  1.00 49.470          H  
ATOM  47225  HD2 TYR C3052      26.516 -41.780  -3.344  1.00 49.470          H  
ATOM  47226  HE1 TYR C3052      23.562 -39.331  -0.196  1.00 49.470          H  
ATOM  47227  HE2 TYR C3052      24.429 -40.755  -4.155  1.00 49.470          H  
ATOM  47228  HH  TYR C3052      22.307 -38.867  -2.037  1.00 49.470          H  
ATOM  47229  N   SER C3053      29.330 -44.307   0.421  1.00 31.300          N  
ATOM  47230  CA  SER C3053      30.608 -44.953   0.682  1.00 32.510          C  
ATOM  47231  C   SER C3053      30.517 -45.693   2.005  1.00 32.740          C  
ATOM  47232  O   SER C3053      29.794 -45.265   2.908  1.00 32.020          O  
ATOM  47233  CB  SER C3053      31.732 -43.936   0.732  1.00 45.030          C  
ATOM  47234  OG  SER C3053      31.596 -43.082   1.837  1.00 45.030          O  
ATOM  47235  H   SER C3053      28.727 -44.101   1.201  1.00 37.560          H  
ATOM  47236  HA  SER C3053      30.810 -45.676  -0.110  1.00 39.010          H  
ATOM  47237 1HB  SER C3053      32.687 -44.456   0.789  1.00 54.040          H  
ATOM  47238 2HB  SER C3053      31.732 -43.350  -0.187  1.00 54.040          H  
ATOM  47239  HG  SER C3053      32.328 -42.464   1.785  1.00 54.040          H  
ATOM  47240  N   THR C3054      31.293 -46.764   2.158  1.00 33.750          N  
ATOM  47241  CA  THR C3054      31.317 -47.459   3.438  1.00 34.070          C  
ATOM  47242  C   THR C3054      32.734 -47.461   3.986  1.00 34.890          C  
ATOM  47243  O   THR C3054      33.675 -47.855   3.296  1.00 35.730          O  
ATOM  47244  CB  THR C3054      30.785 -48.901   3.317  1.00 47.570          C  
ATOM  47245  OG1 THR C3054      29.453 -48.865   2.818  1.00 47.570          O  
ATOM  47246  CG2 THR C3054      30.744 -49.548   4.695  1.00 47.570          C  
ATOM  47247  H   THR C3054      31.873 -47.085   1.396  1.00 40.500          H  
ATOM  47248  HA  THR C3054      30.680 -46.934   4.134  1.00 40.880          H  
ATOM  47249  HB  THR C3054      31.417 -49.483   2.648  1.00 57.080          H  
ATOM  47250  HG1 THR C3054      29.478 -48.588   1.902  1.00 57.080          H  
ATOM  47251 1HG2 THR C3054      30.346 -50.556   4.606  1.00 57.080          H  
ATOM  47252 2HG2 THR C3054      31.744 -49.598   5.120  1.00 57.080          H  
ATOM  47253 3HG2 THR C3054      30.102 -48.962   5.349  1.00 57.080          H  
ATOM  47254  N   GLY C3055      32.887 -46.993   5.218  1.00 34.640          N  
ATOM  47255  CA  GLY C3055      34.181 -46.936   5.872  1.00 35.370          C  
ATOM  47256  C   GLY C3055      34.352 -48.086   6.849  1.00 36.110          C  
ATOM  47257  O   GLY C3055      33.586 -49.048   6.836  1.00 36.210          O  
ATOM  47258  H   GLY C3055      32.071 -46.678   5.719  1.00 41.570          H  
ATOM  47259 1HA  GLY C3055      34.972 -46.969   5.123  1.00 42.440          H  
ATOM  47260 2HA  GLY C3055      34.278 -45.987   6.398  1.00 42.440          H  
ATOM  47261  N   SER C3056      35.368 -47.978   7.706  1.00 36.650          N  
ATOM  47262  CA  SER C3056      35.681 -49.001   8.703  1.00 37.410          C  
ATOM  47263  C   SER C3056      34.829 -48.894   9.968  1.00 36.870          C  
ATOM  47264  O   SER C3056      34.826 -49.794  10.811  1.00 37.420          O  
ATOM  47265  CB  SER C3056      37.144 -48.902   9.070  1.00 52.070          C  
ATOM  47266  OG  SER C3056      37.411 -47.685   9.713  1.00 52.070          O  
ATOM  47267  H   SER C3056      35.973 -47.169   7.660  1.00 43.980          H  
ATOM  47268  HA  SER C3056      35.498 -49.978   8.254  1.00 44.890          H  
ATOM  47269 1HB  SER C3056      37.408 -49.729   9.728  1.00 62.480          H  
ATOM  47270 2HB  SER C3056      37.754 -48.987   8.173  1.00 62.480          H  
ATOM  47271  HG  SER C3056      38.342 -47.717   9.962  1.00 62.480          H  
ATOM  47272  N   ASN C3057      34.111 -47.783  10.098  1.00 35.830          N  
ATOM  47273  CA  ASN C3057      33.291 -47.499  11.268  1.00 35.240          C  
ATOM  47274  C   ASN C3057      31.810 -47.440  10.933  1.00 34.260          C  
ATOM  47275  O   ASN C3057      31.310 -46.436  10.411  1.00 33.430          O  
ATOM  47276  CB  ASN C3057      33.699 -46.189  11.917  1.00 49.570          C  
ATOM  47277  CG  ASN C3057      35.057 -46.182  12.541  1.00 49.570          C  
ATOM  47278  OD1 ASN C3057      35.287 -46.824  13.578  1.00 49.570          O  
ATOM  47279  ND2 ASN C3057      35.969 -45.452  11.951  1.00 49.570          N  
ATOM  47280  H   ASN C3057      34.159 -47.120   9.343  1.00 43.000          H  
ATOM  47281  HA  ASN C3057      33.426 -48.305  11.991  1.00 42.290          H  
ATOM  47282 1HB  ASN C3057      33.642 -45.382  11.191  1.00 59.490          H  
ATOM  47283 2HB  ASN C3057      32.990 -45.977  12.686  1.00 59.490          H  
ATOM  47284 1HD2 ASN C3057      36.892 -45.401  12.333  1.00 59.490          H  
ATOM  47285 2HD2 ASN C3057      35.744 -44.942  11.124  1.00 59.490          H  
ATOM  47286  N   VAL C3058      31.101 -48.534  11.196  1.00 34.400          N  
ATOM  47287  CA  VAL C3058      29.691 -48.605  10.836  1.00 33.590          C  
ATOM  47288  C   VAL C3058      28.839 -48.934  12.062  1.00 33.320          C  
ATOM  47289  O   VAL C3058      29.026 -49.965  12.709  1.00 34.040          O  
ATOM  47290  CB  VAL C3058      29.488 -49.656   9.720  1.00 47.350          C  
ATOM  47291  CG1 VAL C3058      28.004 -49.740   9.341  1.00 47.350          C  
ATOM  47292  CG2 VAL C3058      30.372 -49.286   8.497  1.00 47.350          C  
ATOM  47293  H   VAL C3058      31.558 -49.323  11.640  1.00 41.280          H  
ATOM  47294  HA  VAL C3058      29.372 -47.633  10.456  1.00 40.310          H  
ATOM  47295  HB  VAL C3058      29.782 -50.636  10.091  1.00 56.820          H  
ATOM  47296 1HG1 VAL C3058      27.866 -50.493   8.566  1.00 56.820          H  
ATOM  47297 2HG1 VAL C3058      27.422 -50.021  10.215  1.00 56.820          H  
ATOM  47298 3HG1 VAL C3058      27.653 -48.782   8.975  1.00 56.820          H  
ATOM  47299 1HG2 VAL C3058      30.236 -50.030   7.717  1.00 56.820          H  
ATOM  47300 2HG2 VAL C3058      30.096 -48.322   8.120  1.00 56.820          H  
ATOM  47301 3HG2 VAL C3058      31.424 -49.265   8.779  1.00 56.820          H  
ATOM  47302  N   PHE C3059      27.893 -48.060  12.352  1.00 32.280          N  
ATOM  47303  CA  PHE C3059      27.015 -48.197  13.500  1.00 31.850          C  
ATOM  47304  C   PHE C3059      25.535 -48.232  13.145  1.00 31.350          C  
ATOM  47305  O   PHE C3059      25.036 -47.399  12.392  1.00 30.690          O  
ATOM  47306  CB  PHE C3059      27.363 -47.068  14.473  1.00 44.760          C  
ATOM  47307  CG  PHE C3059      26.499 -46.917  15.661  1.00 44.760          C  
ATOM  47308  CD1 PHE C3059      26.316 -47.941  16.564  1.00 44.760          C  
ATOM  47309  CD2 PHE C3059      25.906 -45.701  15.909  1.00 44.760          C  
ATOM  47310  CE1 PHE C3059      25.531 -47.751  17.670  1.00 44.760          C  
ATOM  47311  CE2 PHE C3059      25.150 -45.510  17.012  1.00 44.760          C  
ATOM  47312  CZ  PHE C3059      24.952 -46.537  17.897  1.00 44.760          C  
ATOM  47313  H   PHE C3059      27.833 -47.227  11.761  1.00 38.740          H  
ATOM  47314  HA  PHE C3059      27.255 -49.140  13.989  1.00 38.220          H  
ATOM  47315 1HB  PHE C3059      28.382 -47.219  14.825  1.00 53.710          H  
ATOM  47316 2HB  PHE C3059      27.362 -46.125  13.925  1.00 53.710          H  
ATOM  47317  HD1 PHE C3059      26.793 -48.907  16.401  1.00 53.710          H  
ATOM  47318  HD2 PHE C3059      26.056 -44.887  15.211  1.00 53.710          H  
ATOM  47319  HE1 PHE C3059      25.381 -48.567  18.374  1.00 53.710          H  
ATOM  47320  HE2 PHE C3059      24.699 -44.549  17.189  1.00 53.710          H  
ATOM  47321  HZ  PHE C3059      24.338 -46.386  18.780  1.00 53.710          H  
ATOM  47322  N   GLN C3060      24.821 -49.217  13.673  1.00 31.560          N  
ATOM  47323  CA  GLN C3060      23.400 -49.284  13.407  1.00 31.020          C  
ATOM  47324  C   GLN C3060      22.603 -48.784  14.577  1.00 30.220          C  
ATOM  47325  O   GLN C3060      22.622 -49.381  15.653  1.00 30.590          O  
ATOM  47326  CB  GLN C3060      22.956 -50.710  13.086  1.00 43.640          C  
ATOM  47327  CG  GLN C3060      21.479 -50.814  12.755  1.00 43.640          C  
ATOM  47328  CD  GLN C3060      21.080 -52.167  12.298  1.00 43.640          C  
ATOM  47329  OE1 GLN C3060      21.848 -53.130  12.368  1.00 43.640          O  
ATOM  47330  NE2 GLN C3060      19.853 -52.263  11.823  1.00 43.640          N  
ATOM  47331  H   GLN C3060      25.262 -49.902  14.272  1.00 37.870          H  
ATOM  47332  HA  GLN C3060      23.168 -48.644  12.566  1.00 37.220          H  
ATOM  47333 1HB  GLN C3060      23.521 -51.103  12.258  1.00 52.370          H  
ATOM  47334 2HB  GLN C3060      23.151 -51.350  13.942  1.00 52.370          H  
ATOM  47335 1HG  GLN C3060      20.898 -50.584  13.648  1.00 52.370          H  
ATOM  47336 2HG  GLN C3060      21.233 -50.107  11.968  1.00 52.370          H  
ATOM  47337 1HE2 GLN C3060      19.508 -53.144  11.490  1.00 52.370          H  
ATOM  47338 2HE2 GLN C3060      19.261 -51.450  11.786  1.00 52.370          H  
ATOM  47339  N   THR C3061      21.863 -47.713  14.375  1.00 29.150          N  
ATOM  47340  CA  THR C3061      21.052 -47.208  15.452  1.00 28.370          C  
ATOM  47341  C   THR C3061      19.633 -46.966  15.032  1.00 27.640          C  
ATOM  47342  O   THR C3061      19.262 -47.184  13.883  1.00 27.660          O  
ATOM  47343  CB  THR C3061      21.653 -45.978  16.110  1.00 40.030          C  
ATOM  47344  OG1 THR C3061      20.862 -45.694  17.274  1.00 40.030          O  
ATOM  47345  CG2 THR C3061      21.771 -44.779  15.159  1.00 40.030          C  
ATOM  47346  H   THR C3061      21.871 -47.204  13.486  1.00 34.980          H  
ATOM  47347  HA  THR C3061      21.015 -47.969  16.230  1.00 34.040          H  
ATOM  47348  HB  THR C3061      22.624 -46.239  16.437  1.00 48.040          H  
ATOM  47349  HG1 THR C3061      21.323 -45.051  17.828  1.00 48.040          H  
ATOM  47350 1HG2 THR C3061      22.222 -43.938  15.675  1.00 48.040          H  
ATOM  47351 2HG2 THR C3061      22.403 -45.059  14.318  1.00 48.040          H  
ATOM  47352 3HG2 THR C3061      20.824 -44.490  14.792  1.00 48.040          H  
ATOM  47353  N   ARG C3062      18.837 -46.471  15.960  1.00 26.960          N  
ATOM  47354  CA  ARG C3062      17.417 -46.226  15.724  1.00 26.250          C  
ATOM  47355  C   ARG C3062      17.163 -45.060  14.782  1.00 25.250          C  
ATOM  47356  O   ARG C3062      16.053 -44.847  14.322  1.00 24.610          O  
ATOM  47357  CB  ARG C3062      16.717 -45.986  17.036  1.00 37.030          C  
ATOM  47358  CG  ARG C3062      16.557 -47.185  17.930  1.00 37.030          C  
ATOM  47359  CD  ARG C3062      15.868 -46.810  19.196  1.00 37.030          C  
ATOM  47360  NE  ARG C3062      15.684 -47.957  20.084  1.00 37.030          N  
ATOM  47361  CZ  ARG C3062      16.585 -48.406  20.992  1.00 37.030          C  
ATOM  47362  NH1 ARG C3062      17.753 -47.810  21.134  1.00 37.030          N  
ATOM  47363  NH2 ARG C3062      16.287 -49.456  21.742  1.00 37.030          N  
ATOM  47364  H   ARG C3062      19.254 -46.278  16.872  1.00 32.350          H  
ATOM  47365  HA  ARG C3062      16.990 -47.123  15.273  1.00 31.500          H  
ATOM  47366 1HB  ARG C3062      17.337 -45.321  17.597  1.00 44.440          H  
ATOM  47367 2HB  ARG C3062      15.747 -45.513  16.879  1.00 44.440          H  
ATOM  47368 1HG  ARG C3062      15.958 -47.939  17.420  1.00 44.440          H  
ATOM  47369 2HG  ARG C3062      17.536 -47.596  18.168  1.00 44.440          H  
ATOM  47370 1HD  ARG C3062      16.442 -46.045  19.719  1.00 44.440          H  
ATOM  47371 2HD  ARG C3062      14.884 -46.409  18.955  1.00 44.440          H  
ATOM  47372  HE  ARG C3062      14.804 -48.453  20.017  1.00 44.440          H  
ATOM  47373 1HH1 ARG C3062      17.989 -47.014  20.561  1.00 44.440          H  
ATOM  47374 2HH1 ARG C3062      18.418 -48.153  21.814  1.00 44.440          H  
ATOM  47375 1HH2 ARG C3062      15.393 -49.917  21.636  1.00 44.440          H  
ATOM  47376 2HH2 ARG C3062      16.951 -49.800  22.421  1.00 44.440          H  
ATOM  47377  N   ALA C3063      18.181 -44.255  14.561  1.00 25.140          N  
ATOM  47378  CA  ALA C3063      18.111 -43.120  13.669  1.00 24.270          C  
ATOM  47379  C   ALA C3063      18.579 -43.470  12.248  1.00 24.700          C  
ATOM  47380  O   ALA C3063      18.568 -42.600  11.379  1.00 24.110          O  
ATOM  47381  CB  ALA C3063      18.944 -41.971  14.232  1.00 34.330          C  
ATOM  47382  H   ALA C3063      19.060 -44.474  15.001  1.00 30.170          H  
ATOM  47383  HA  ALA C3063      17.070 -42.823  13.604  1.00 29.120          H  
ATOM  47384 1HB  ALA C3063      18.859 -41.103  13.588  1.00 41.190          H  
ATOM  47385 2HB  ALA C3063      18.579 -41.722  15.219  1.00 41.190          H  
ATOM  47386 3HB  ALA C3063      19.985 -42.267  14.298  1.00 41.190          H  
ATOM  47387  N   GLY C3064      18.989 -44.724  12.019  1.00 25.720          N  
ATOM  47388  CA  GLY C3064      19.517 -45.153  10.723  1.00 26.230          C  
ATOM  47389  C   GLY C3064      20.986 -45.526  10.883  1.00 27.230          C  
ATOM  47390  O   GLY C3064      21.573 -45.322  11.955  1.00 27.550          O  
ATOM  47391  H   GLY C3064      18.959 -45.416  12.770  1.00 30.860          H  
ATOM  47392 1HA  GLY C3064      18.957 -46.001  10.333  1.00 31.480          H  
ATOM  47393 2HA  GLY C3064      19.419 -44.348  10.000  1.00 31.480          H  
ATOM  47394  N   CYS C3065      21.596 -46.137   9.868  1.00 27.770          N  
ATOM  47395  CA  CYS C3065      23.017 -46.420  10.024  1.00 28.760          C  
ATOM  47396  C   CYS C3065      23.912 -45.225   9.820  1.00 28.500          C  
ATOM  47397  O   CYS C3065      23.731 -44.401   8.918  1.00 27.870          O  
ATOM  47398  CB  CYS C3065      23.503 -47.569   9.173  1.00 39.870          C  
ATOM  47399  SG  CYS C3065      22.906 -49.091   9.793  1.00 39.870          S  
ATOM  47400  H   CYS C3065      21.087 -46.409   9.018  1.00 33.320          H  
ATOM  47401  HA  CYS C3065      23.159 -46.749  11.047  1.00 34.510          H  
ATOM  47402 1HB  CYS C3065      23.154 -47.447   8.147  1.00 47.840          H  
ATOM  47403 2HB  CYS C3065      24.595 -47.591   9.170  1.00 47.840          H  
ATOM  47404  N   LEU C3066      24.873 -45.134  10.715  1.00 28.990          N  
ATOM  47405  CA  LEU C3066      25.861 -44.086  10.747  1.00 28.880          C  
ATOM  47406  C   LEU C3066      27.231 -44.579  10.333  1.00 29.950          C  
ATOM  47407  O   LEU C3066      27.785 -45.513  10.924  1.00 30.850          O  
ATOM  47408  CB  LEU C3066      25.886 -43.490  12.163  1.00 40.480          C  
ATOM  47409  CG  LEU C3066      26.935 -42.429  12.467  1.00 40.480          C  
ATOM  47410  CD1 LEU C3066      26.713 -41.234  11.605  1.00 40.480          C  
ATOM  47411  CD2 LEU C3066      26.813 -42.031  13.944  1.00 40.480          C  
ATOM  47412  H   LEU C3066      24.913 -45.874  11.416  1.00 34.790          H  
ATOM  47413  HA  LEU C3066      25.554 -43.318  10.043  1.00 34.660          H  
ATOM  47414 1HB  LEU C3066      24.914 -43.052  12.358  1.00 48.570          H  
ATOM  47415 2HB  LEU C3066      26.027 -44.310  12.862  1.00 48.570          H  
ATOM  47416  HG  LEU C3066      27.934 -42.818  12.269  1.00 48.570          H  
ATOM  47417 1HD1 LEU C3066      27.464 -40.507  11.861  1.00 48.570          H  
ATOM  47418 2HD1 LEU C3066      26.807 -41.483  10.554  1.00 48.570          H  
ATOM  47419 3HD1 LEU C3066      25.721 -40.831  11.793  1.00 48.570          H  
ATOM  47420 1HD2 LEU C3066      27.549 -41.263  14.179  1.00 48.570          H  
ATOM  47421 2HD2 LEU C3066      25.816 -41.643  14.133  1.00 48.570          H  
ATOM  47422 3HD2 LEU C3066      26.988 -42.899  14.572  1.00 48.570          H  
ATOM  47423  N   ILE C3067      27.778 -43.964   9.293  1.00 29.890          N  
ATOM  47424  CA  ILE C3067      29.078 -44.380   8.801  1.00 30.870          C  
ATOM  47425  C   ILE C3067      30.147 -43.290   8.870  1.00 30.910          C  
ATOM  47426  O   ILE C3067      29.974 -42.177   8.364  1.00 30.150          O  
ATOM  47427  CB  ILE C3067      28.964 -44.910   7.363  1.00 42.830          C  
ATOM  47428  CG1 ILE C3067      27.989 -46.119   7.361  1.00 42.830          C  
ATOM  47429  CG2 ILE C3067      30.361 -45.311   6.822  1.00 42.830          C  
ATOM  47430  CD1 ILE C3067      27.623 -46.635   6.010  1.00 42.830          C  
ATOM  47431  H   ILE C3067      27.254 -43.215   8.823  1.00 35.870          H  
ATOM  47432  HA  ILE C3067      29.421 -45.205   9.421  1.00 37.040          H  
ATOM  47433  HB  ILE C3067      28.533 -44.135   6.726  1.00 51.390          H  
ATOM  47434 1HG1 ILE C3067      28.424 -46.903   7.936  1.00 51.390          H  
ATOM  47435 2HG1 ILE C3067      27.064 -45.821   7.840  1.00 51.390          H  
ATOM  47436 1HG2 ILE C3067      30.253 -45.658   5.826  1.00 51.390          H  
ATOM  47437 2HG2 ILE C3067      31.025 -44.449   6.810  1.00 51.390          H  
ATOM  47438 3HG2 ILE C3067      30.789 -46.093   7.454  1.00 51.390          H  
ATOM  47439 1HD1 ILE C3067      26.925 -47.465   6.121  1.00 51.390          H  
ATOM  47440 2HD1 ILE C3067      27.153 -45.831   5.446  1.00 51.390          H  
ATOM  47441 3HD1 ILE C3067      28.494 -46.986   5.474  1.00 51.390          H  
ATOM  47442  N   GLY C3068      31.282 -43.642   9.478  1.00 31.840          N  
ATOM  47443  CA  GLY C3068      32.433 -42.749   9.635  1.00 32.100          C  
ATOM  47444  C   GLY C3068      32.703 -42.336  11.084  1.00 32.080          C  
ATOM  47445  O   GLY C3068      33.818 -41.928  11.408  1.00 32.650          O  
ATOM  47446  H   GLY C3068      31.334 -44.598   9.857  1.00 38.210          H  
ATOM  47447 1HA  GLY C3068      33.318 -43.241   9.234  1.00 38.520          H  
ATOM  47448 2HA  GLY C3068      32.277 -41.855   9.032  1.00 38.520          H  
ATOM  47449  N   ALA C3069      31.700 -42.465  11.946  1.00 31.460          N  
ATOM  47450  CA  ALA C3069      31.856 -42.144  13.361  1.00 31.400          C  
ATOM  47451  C   ALA C3069      32.238 -43.398  14.134  1.00 32.310          C  
ATOM  47452  O   ALA C3069      31.665 -44.461  13.902  1.00 32.580          O  
ATOM  47453  CB  ALA C3069      30.577 -41.565  13.922  1.00 43.980          C  
ATOM  47454  H   ALA C3069      30.816 -42.806  11.600  1.00 37.750          H  
ATOM  47455  HA  ALA C3069      32.660 -41.420  13.462  1.00 37.680          H  
ATOM  47456 1HB  ALA C3069      30.733 -41.326  14.974  1.00 52.780          H  
ATOM  47457 2HB  ALA C3069      30.308 -40.665  13.380  1.00 52.780          H  
ATOM  47458 3HB  ALA C3069      29.789 -42.298  13.827  1.00 52.780          H  
ATOM  47459  N   GLU C3070      33.128 -43.263  15.107  1.00 32.780          N  
ATOM  47460  CA  GLU C3070      33.518 -44.391  15.941  1.00 33.610          C  
ATOM  47461  C   GLU C3070      32.401 -44.665  16.926  1.00 33.040          C  
ATOM  47462  O   GLU C3070      31.705 -43.742  17.351  1.00 32.110          O  
ATOM  47463  CB  GLU C3070      34.809 -44.099  16.701  1.00 46.720          C  
ATOM  47464  CG  GLU C3070      36.045 -43.881  15.822  1.00 46.720          C  
ATOM  47465  CD  GLU C3070      37.313 -43.642  16.623  1.00 46.720          C  
ATOM  47466  OE1 GLU C3070      37.254 -43.729  17.828  1.00 46.720          O  
ATOM  47467  OE2 GLU C3070      38.332 -43.358  16.029  1.00 46.720          O  
ATOM  47468  H   GLU C3070      33.559 -42.353  15.252  1.00 39.340          H  
ATOM  47469  HA  GLU C3070      33.660 -45.271  15.312  1.00 40.330          H  
ATOM  47470 1HB  GLU C3070      34.658 -43.225  17.292  1.00 56.070          H  
ATOM  47471 2HB  GLU C3070      35.021 -44.919  17.385  1.00 56.070          H  
ATOM  47472 1HG  GLU C3070      36.185 -44.755  15.189  1.00 56.070          H  
ATOM  47473 2HG  GLU C3070      35.862 -43.023  15.173  1.00 56.070          H  
ATOM  47474  N   HIS C3071      32.231 -45.919  17.330  1.00 33.630          N  
ATOM  47475  CA  HIS C3071      31.196 -46.230  18.314  1.00 33.200          C  
ATOM  47476  C   HIS C3071      31.735 -46.483  19.717  1.00 33.640          C  
ATOM  47477  O   HIS C3071      32.509 -47.417  19.953  1.00 34.630          O  
ATOM  47478  CB  HIS C3071      30.358 -47.437  17.881  1.00 46.650          C  
ATOM  47479  CG  HIS C3071      29.250 -47.788  18.854  1.00 46.650          C  
ATOM  47480  ND1 HIS C3071      28.771 -49.073  18.987  1.00 46.650          N  
ATOM  47481  CD2 HIS C3071      28.530 -47.028  19.729  1.00 46.650          C  
ATOM  47482  CE1 HIS C3071      27.827 -49.092  19.909  1.00 46.650          C  
ATOM  47483  NE2 HIS C3071      27.665 -47.869  20.370  1.00 46.650          N  
ATOM  47484  H   HIS C3071      32.811 -46.656  16.951  1.00 40.360          H  
ATOM  47485  HA  HIS C3071      30.517 -45.379  18.392  1.00 39.840          H  
ATOM  47486 1HB  HIS C3071      29.904 -47.234  16.910  1.00 55.980          H  
ATOM  47487 2HB  HIS C3071      31.002 -48.308  17.769  1.00 55.980          H  
ATOM  47488  HD2 HIS C3071      28.620 -45.955  19.904  1.00 55.980          H  
ATOM  47489  HE1 HIS C3071      27.272 -49.969  20.237  1.00 55.980          H  
ATOM  47490  HE2 HIS C3071      27.006 -47.598  21.090  1.00 55.980          H  
ATOM  47491  N   VAL C3072      31.318 -45.628  20.640  1.00 32.900          N  
ATOM  47492  CA  VAL C3072      31.691 -45.704  22.035  1.00 33.200          C  
ATOM  47493  C   VAL C3072      30.448 -45.955  22.895  1.00 32.550          C  
ATOM  47494  O   VAL C3072      29.445 -45.257  22.779  1.00 31.550          O  
ATOM  47495  CB  VAL C3072      32.460 -44.420  22.416  1.00 46.360          C  
ATOM  47496  CG1 VAL C3072      32.783 -44.362  23.892  1.00 46.360          C  
ATOM  47497  CG2 VAL C3072      33.768 -44.421  21.623  1.00 46.360          C  
ATOM  47498  H   VAL C3072      30.711 -44.848  20.350  1.00 39.480          H  
ATOM  47499  HA  VAL C3072      32.368 -46.548  22.164  1.00 39.840          H  
ATOM  47500  HB  VAL C3072      31.861 -43.539  22.159  1.00 55.630          H  
ATOM  47501 1HG1 VAL C3072      33.342 -43.448  24.100  1.00 55.630          H  
ATOM  47502 2HG1 VAL C3072      31.866 -44.339  24.447  1.00 55.630          H  
ATOM  47503 3HG1 VAL C3072      33.381 -45.227  24.180  1.00 55.630          H  
ATOM  47504 1HG2 VAL C3072      34.340 -43.531  21.856  1.00 55.630          H  
ATOM  47505 2HG2 VAL C3072      34.351 -45.303  21.886  1.00 55.630          H  
ATOM  47506 3HG2 VAL C3072      33.557 -44.444  20.557  1.00 55.630          H  
ATOM  47507  N   ASN C3073      30.516 -46.963  23.771  1.00 33.160          N  
ATOM  47508  CA  ASN C3073      29.374 -47.326  24.626  1.00 32.700          C  
ATOM  47509  C   ASN C3073      29.365 -46.627  25.981  1.00 32.160          C  
ATOM  47510  O   ASN C3073      28.523 -46.908  26.837  1.00 31.750          O  
ATOM  47511  CB  ASN C3073      29.325 -48.827  24.827  1.00 45.960          C  
ATOM  47512  CG  ASN C3073      28.877 -49.561  23.609  1.00 45.960          C  
ATOM  47513  OD1 ASN C3073      27.912 -49.155  22.955  1.00 45.960          O  
ATOM  47514  ND2 ASN C3073      29.555 -50.633  23.287  1.00 45.960          N  
ATOM  47515  H   ASN C3073      31.368 -47.505  23.821  1.00 39.790          H  
ATOM  47516  HA  ASN C3073      28.461 -47.022  24.112  1.00 39.240          H  
ATOM  47517 1HB  ASN C3073      30.314 -49.185  25.112  1.00 55.160          H  
ATOM  47518 2HB  ASN C3073      28.647 -49.062  25.646  1.00 55.160          H  
ATOM  47519 1HD2 ASN C3073      29.299 -51.166  22.479  1.00 55.160          H  
ATOM  47520 2HD2 ASN C3073      30.329 -50.928  23.849  1.00 55.160          H  
ATOM  47521  N   ASN C3074      30.290 -45.711  26.157  1.00 32.160          N  
ATOM  47522  CA  ASN C3074      30.411 -44.915  27.360  1.00 31.710          C  
ATOM  47523  C   ASN C3074      29.650 -43.614  27.140  1.00 30.550          C  
ATOM  47524  O   ASN C3074      30.116 -42.735  26.412  1.00 30.440          O  
ATOM  47525  CB  ASN C3074      31.867 -44.679  27.676  1.00 44.570          C  
ATOM  47526  CG  ASN C3074      32.588 -45.971  27.968  1.00 44.570          C  
ATOM  47527  OD1 ASN C3074      32.028 -46.889  28.582  1.00 44.570          O  
ATOM  47528  ND2 ASN C3074      33.826 -46.063  27.547  1.00 44.570          N  
ATOM  47529  H   ASN C3074      30.929 -45.557  25.396  1.00 38.590          H  
ATOM  47530  HA  ASN C3074      29.941 -45.439  28.194  1.00 38.050          H  
ATOM  47531 1HB  ASN C3074      32.355 -44.177  26.851  1.00 53.490          H  
ATOM  47532 2HB  ASN C3074      31.947 -44.037  28.522  1.00 53.490          H  
ATOM  47533 1HD2 ASN C3074      34.351 -46.895  27.718  1.00 53.490          H  
ATOM  47534 2HD2 ASN C3074      34.262 -45.286  27.089  1.00 53.490          H  
ATOM  47535  N   SER C3075      28.458 -43.509  27.725  1.00 29.700          N  
ATOM  47536  CA  SER C3075      27.576 -42.372  27.471  1.00 28.560          C  
ATOM  47537  C   SER C3075      28.123 -41.058  28.008  1.00 28.160          C  
ATOM  47538  O   SER C3075      28.959 -41.032  28.916  1.00 28.660          O  
ATOM  47539  CB  SER C3075      26.213 -42.660  28.078  1.00 40.440          C  
ATOM  47540  OG  SER C3075      26.287 -42.736  29.474  1.00 40.440          O  
ATOM  47541  H   SER C3075      28.132 -44.249  28.331  1.00 35.640          H  
ATOM  47542  HA  SER C3075      27.462 -42.270  26.391  1.00 34.270          H  
ATOM  47543 1HB  SER C3075      25.516 -41.875  27.799  1.00 48.530          H  
ATOM  47544 2HB  SER C3075      25.827 -43.593  27.679  1.00 48.530          H  
ATOM  47545  HG  SER C3075      25.390 -42.900  29.779  1.00 48.530          H  
ATOM  47546  N   TYR C3076      27.640 -39.960  27.436  1.00 27.270          N  
ATOM  47547  CA  TYR C3076      28.081 -38.627  27.858  1.00 26.870          C  
ATOM  47548  C   TYR C3076      27.110 -37.521  27.405  1.00 25.690          C  
ATOM  47549  O   TYR C3076      26.059 -37.792  26.818  1.00 25.160          O  
ATOM  47550  CB  TYR C3076      29.545 -38.394  27.393  1.00 37.780          C  
ATOM  47551  CG  TYR C3076      30.217 -37.121  27.916  1.00 37.780          C  
ATOM  47552  CD1 TYR C3076      30.612 -37.037  29.230  1.00 37.780          C  
ATOM  47553  CD2 TYR C3076      30.436 -36.046  27.077  1.00 37.780          C  
ATOM  47554  CE1 TYR C3076      31.204 -35.885  29.691  1.00 37.780          C  
ATOM  47555  CE2 TYR C3076      31.020 -34.904  27.538  1.00 37.780          C  
ATOM  47556  CZ  TYR C3076      31.413 -34.818  28.842  1.00 37.780          C  
ATOM  47557  OH  TYR C3076      32.008 -33.660  29.308  1.00 37.780          O  
ATOM  47558  H   TYR C3076      26.945 -40.101  26.696  1.00 32.720          H  
ATOM  47559  HA  TYR C3076      28.087 -38.611  28.947  1.00 32.240          H  
ATOM  47560 1HB  TYR C3076      30.163 -39.236  27.696  1.00 45.330          H  
ATOM  47561 2HB  TYR C3076      29.578 -38.368  26.327  1.00 45.330          H  
ATOM  47562  HD1 TYR C3076      30.450 -37.875  29.910  1.00 45.330          H  
ATOM  47563  HD2 TYR C3076      30.132 -36.100  26.058  1.00 45.330          H  
ATOM  47564  HE1 TYR C3076      31.500 -35.821  30.730  1.00 45.330          H  
ATOM  47565  HE2 TYR C3076      31.176 -34.063  26.862  1.00 45.330          H  
ATOM  47566  HH  TYR C3076      31.743 -32.916  28.754  1.00 45.330          H  
ATOM  47567  N   GLU C3077      27.417 -36.275  27.743  1.00 25.290          N  
ATOM  47568  CA  GLU C3077      26.603 -35.129  27.364  1.00 24.220          C  
ATOM  47569  C   GLU C3077      26.531 -34.978  25.843  1.00 24.020          C  
ATOM  47570  O   GLU C3077      27.534 -35.148  25.154  1.00 24.580          O  
ATOM  47571  CB  GLU C3077      27.189 -33.859  27.980  1.00 34.340          C  
ATOM  47572  CG  GLU C3077      27.125 -33.814  29.505  1.00 34.340          C  
ATOM  47573  CD  GLU C3077      27.675 -32.535  30.079  1.00 34.340          C  
ATOM  47574  OE1 GLU C3077      28.100 -31.699  29.317  1.00 34.340          O  
ATOM  47575  OE2 GLU C3077      27.667 -32.395  31.279  1.00 34.340          O  
ATOM  47576  H   GLU C3077      28.268 -36.103  28.259  1.00 30.350          H  
ATOM  47577  HA  GLU C3077      25.594 -35.276  27.745  1.00 29.060          H  
ATOM  47578 1HB  GLU C3077      28.232 -33.760  27.685  1.00 41.200          H  
ATOM  47579 2HB  GLU C3077      26.657 -32.990  27.592  1.00 41.200          H  
ATOM  47580 1HG  GLU C3077      26.088 -33.927  29.819  1.00 41.200          H  
ATOM  47581 2HG  GLU C3077      27.691 -34.655  29.905  1.00 41.200          H  
ATOM  47582  N   CYS C3078      25.345 -34.642  25.345  1.00 23.240          N  
ATOM  47583  CA  CYS C3078      25.091 -34.418  23.922  1.00 23.020          C  
ATOM  47584  C   CYS C3078      25.820 -33.182  23.397  1.00 22.890          C  
ATOM  47585  O   CYS C3078      25.886 -32.157  24.073  1.00 22.400          O  
ATOM  47586  CB  CYS C3078      23.583 -34.273  23.677  1.00 32.320          C  
ATOM  47587  SG  CYS C3078      23.055 -34.042  21.942  1.00 32.320          S  
ATOM  47588  H   CYS C3078      24.582 -34.539  25.997  1.00 27.890          H  
ATOM  47589  HA  CYS C3078      25.450 -35.289  23.377  1.00 27.620          H  
ATOM  47590 1HB  CYS C3078      23.094 -35.150  24.044  1.00 38.780          H  
ATOM  47591 2HB  CYS C3078      23.207 -33.428  24.253  1.00 38.780          H  
ATOM  47592  N   ASP C3079      26.379 -33.296  22.191  1.00 23.380          N  
ATOM  47593  CA  ASP C3079      27.050 -32.206  21.502  1.00 23.410          C  
ATOM  47594  C   ASP C3079      26.330 -32.006  20.137  1.00 23.270          C  
ATOM  47595  O   ASP C3079      25.439 -31.158  20.048  1.00 23.320          O  
ATOM  47596  CB  ASP C3079      28.545 -32.515  21.372  1.00 32.760          C  
ATOM  47597  CG  ASP C3079      29.365 -31.353  20.865  1.00 32.760          C  
ATOM  47598  OD1 ASP C3079      28.792 -30.309  20.670  1.00 32.760          O  
ATOM  47599  OD2 ASP C3079      30.563 -31.512  20.685  1.00 32.760          O  
ATOM  47600  H   ASP C3079      26.289 -34.193  21.722  1.00 28.060          H  
ATOM  47601  HA  ASP C3079      26.937 -31.292  22.086  1.00 28.090          H  
ATOM  47602 1HB  ASP C3079      28.925 -32.802  22.356  1.00 39.310          H  
ATOM  47603 2HB  ASP C3079      28.690 -33.367  20.718  1.00 39.310          H  
ATOM  47604  N   ILE C3080      26.644 -32.796  19.088  1.00 23.050          N  
ATOM  47605  CA  ILE C3080      25.868 -32.649  17.845  1.00 22.830          C  
ATOM  47606  C   ILE C3080      24.820 -33.749  17.808  1.00 22.630          C  
ATOM  47607  O   ILE C3080      25.199 -34.904  17.641  1.00 23.430          O  
ATOM  47608  CB  ILE C3080      26.681 -32.822  16.524  1.00 32.050          C  
ATOM  47609  CG1 ILE C3080      27.809 -31.790  16.399  1.00 32.050          C  
ATOM  47610  CG2 ILE C3080      25.709 -32.768  15.294  1.00 32.050          C  
ATOM  47611  CD1 ILE C3080      28.719 -32.030  15.166  1.00 32.050          C  
ATOM  47612  H   ILE C3080      27.379 -33.479  19.160  1.00 27.660          H  
ATOM  47613  HA  ILE C3080      25.421 -31.665  17.842  1.00 27.400          H  
ATOM  47614  HB  ILE C3080      27.162 -33.802  16.533  1.00 38.460          H  
ATOM  47615 1HG1 ILE C3080      27.394 -30.787  16.347  1.00 38.460          H  
ATOM  47616 2HG1 ILE C3080      28.429 -31.859  17.294  1.00 38.460          H  
ATOM  47617 1HG2 ILE C3080      26.239 -32.926  14.371  1.00 38.460          H  
ATOM  47618 2HG2 ILE C3080      24.945 -33.544  15.370  1.00 38.460          H  
ATOM  47619 3HG2 ILE C3080      25.222 -31.802  15.264  1.00 38.460          H  
ATOM  47620 1HD1 ILE C3080      29.504 -31.315  15.147  1.00 38.460          H  
ATOM  47621 2HD1 ILE C3080      29.139 -33.008  15.220  1.00 38.460          H  
ATOM  47622 3HD1 ILE C3080      28.167 -31.943  14.242  1.00 38.460          H  
ATOM  47623  N   PRO C3081      23.510 -33.454  17.888  1.00 21.650          N  
ATOM  47624  CA  PRO C3081      22.461 -34.453  17.936  1.00 21.470          C  
ATOM  47625  C   PRO C3081      22.443 -35.235  16.657  1.00 21.840          C  
ATOM  47626  O   PRO C3081      22.470 -34.643  15.581  1.00 21.600          O  
ATOM  47627  CB  PRO C3081      21.198 -33.604  18.106  1.00 32.200          C  
ATOM  47628  CG  PRO C3081      21.553 -32.250  17.549  1.00 32.200          C  
ATOM  47629  CD  PRO C3081      23.029 -32.069  17.847  1.00 32.200          C  
ATOM  47630  HA  PRO C3081      22.576 -35.127  18.780  1.00 25.760          H  
ATOM  47631 1HB  PRO C3081      20.350 -34.082  17.592  1.00 38.650          H  
ATOM  47632 2HB  PRO C3081      20.945 -33.554  19.171  1.00 38.650          H  
ATOM  47633 1HG  PRO C3081      21.341 -32.229  16.466  1.00 38.650          H  
ATOM  47634 2HG  PRO C3081      20.928 -31.472  18.012  1.00 38.650          H  
ATOM  47635 1HD  PRO C3081      23.461 -31.517  17.007  1.00 38.650          H  
ATOM  47636 2HD  PRO C3081      23.193 -31.572  18.822  1.00 38.650          H  
ATOM  47637  N   ILE C3082      22.273 -36.543  16.767  1.00 22.380          N  
ATOM  47638  CA  ILE C3082      22.153 -37.410  15.613  1.00 22.760          C  
ATOM  47639  C   ILE C3082      20.700 -37.890  15.560  1.00 22.200          C  
ATOM  47640  O   ILE C3082      20.029 -37.758  14.534  1.00 21.740          O  
ATOM  47641  CB  ILE C3082      23.219 -38.530  15.690  1.00 31.710          C  
ATOM  47642  CG1 ILE C3082      24.630 -37.819  15.653  1.00 31.710          C  
ATOM  47643  CG2 ILE C3082      23.064 -39.535  14.558  1.00 31.710          C  
ATOM  47644  CD1 ILE C3082      25.846 -38.682  15.930  1.00 31.710          C  
ATOM  47645  H   ILE C3082      22.285 -36.996  17.683  1.00 26.860          H  
ATOM  47646  HA  ILE C3082      22.350 -36.832  14.714  1.00 27.310          H  
ATOM  47647  HB  ILE C3082      23.130 -39.048  16.614  1.00 38.050          H  
ATOM  47648 1HG1 ILE C3082      24.737 -37.364  14.686  1.00 38.050          H  
ATOM  47649 2HG1 ILE C3082      24.637 -37.027  16.390  1.00 38.050          H  
ATOM  47650 1HG2 ILE C3082      23.817 -40.306  14.629  1.00 38.050          H  
ATOM  47651 2HG2 ILE C3082      22.078 -40.002  14.608  1.00 38.050          H  
ATOM  47652 3HG2 ILE C3082      23.172 -39.010  13.623  1.00 38.050          H  
ATOM  47653 1HD1 ILE C3082      26.742 -38.061  15.865  1.00 38.050          H  
ATOM  47654 2HD1 ILE C3082      25.787 -39.100  16.904  1.00 38.050          H  
ATOM  47655 3HD1 ILE C3082      25.915 -39.471  15.203  1.00 38.050          H  
ATOM  47656  N   GLY C3083      20.205 -38.386  16.699  1.00 22.240          N  
ATOM  47657  CA  GLY C3083      18.819 -38.835  16.822  1.00 21.790          C  
ATOM  47658  C   GLY C3083      18.667 -40.135  17.592  1.00 22.560          C  
ATOM  47659  O   GLY C3083      19.585 -40.953  17.648  1.00 23.530          O  
ATOM  47660  H   GLY C3083      20.836 -38.463  17.496  1.00 26.690          H  
ATOM  47661 1HA  GLY C3083      18.230 -38.058  17.306  1.00 26.150          H  
ATOM  47662 2HA  GLY C3083      18.400 -38.961  15.826  1.00 26.150          H  
ATOM  47663  N   ALA C3084      17.492 -40.326  18.184  1.00 22.140          N  
ATOM  47664  CA  ALA C3084      17.116 -41.514  18.927  1.00 22.790          C  
ATOM  47665  C   ALA C3084      18.138 -41.899  19.996  1.00 23.520          C  
ATOM  47666  O   ALA C3084      18.523 -43.064  20.117  1.00 24.490          O  
ATOM  47667  CB  ALA C3084      16.901 -42.665  17.972  1.00 31.650          C  
ATOM  47668  H   ALA C3084      16.782 -39.599  18.146  1.00 26.570          H  
ATOM  47669  HA  ALA C3084      16.174 -41.289  19.430  1.00 27.350          H  
ATOM  47670 1HB  ALA C3084      16.566 -43.508  18.557  1.00 37.980          H  
ATOM  47671 2HB  ALA C3084      16.143 -42.406  17.236  1.00 37.980          H  
ATOM  47672 3HB  ALA C3084      17.835 -42.901  17.465  1.00 37.980          H  
ATOM  47673  N   GLY C3085      18.584 -40.912  20.764  1.00 23.060          N  
ATOM  47674  CA  GLY C3085      19.528 -41.094  21.849  1.00 23.660          C  
ATOM  47675  C   GLY C3085      20.990 -40.978  21.439  1.00 24.340          C  
ATOM  47676  O   GLY C3085      21.862 -40.933  22.305  1.00 24.880          O  
ATOM  47677  H   GLY C3085      18.201 -39.979  20.633  1.00 27.670          H  
ATOM  47678 1HA  GLY C3085      19.314 -40.347  22.615  1.00 28.390          H  
ATOM  47679 2HA  GLY C3085      19.357 -42.066  22.309  1.00 28.390          H  
ATOM  47680  N   ILE C3086      21.283 -40.899  20.144  1.00 24.360          N  
ATOM  47681  CA  ILE C3086      22.670 -40.800  19.708  1.00 25.050          C  
ATOM  47682  C   ILE C3086      23.060 -39.355  19.444  1.00 24.430          C  
ATOM  47683  O   ILE C3086      22.315 -38.582  18.810  1.00 23.550          O  
ATOM  47684  CB  ILE C3086      22.932 -41.704  18.487  1.00 34.790          C  
ATOM  47685  CG1 ILE C3086      22.528 -43.173  18.827  1.00 34.790          C  
ATOM  47686  CG2 ILE C3086      24.406 -41.623  18.036  1.00 34.790          C  
ATOM  47687  CD1 ILE C3086      23.244 -43.822  20.034  1.00 34.790          C  
ATOM  47688  H   ILE C3086      20.542 -40.944  19.438  1.00 29.230          H  
ATOM  47689  HA  ILE C3086      23.315 -41.139  20.513  1.00 30.060          H  
ATOM  47690  HB  ILE C3086      22.288 -41.376  17.666  1.00 41.750          H  
ATOM  47691 1HG1 ILE C3086      21.450 -43.196  19.018  1.00 41.750          H  
ATOM  47692 2HG1 ILE C3086      22.734 -43.772  17.967  1.00 41.750          H  
ATOM  47693 1HG2 ILE C3086      24.557 -42.247  17.162  1.00 41.750          H  
ATOM  47694 2HG2 ILE C3086      24.622 -40.625  17.787  1.00 41.750          H  
ATOM  47695 3HG2 ILE C3086      25.072 -41.945  18.834  1.00 41.750          H  
ATOM  47696 1HD1 ILE C3086      22.877 -44.839  20.157  1.00 41.750          H  
ATOM  47697 2HD1 ILE C3086      24.319 -43.852  19.877  1.00 41.750          H  
ATOM  47698 3HD1 ILE C3086      23.030 -43.273  20.935  1.00 41.750          H  
ATOM  47699  N   CYS C3087      24.207 -38.967  19.999  1.00 24.930          N  
ATOM  47700  CA  CYS C3087      24.659 -37.604  19.842  1.00 24.600          C  
ATOM  47701  C   CYS C3087      26.147 -37.276  19.991  1.00 25.650          C  
ATOM  47702  O   CYS C3087      26.529 -36.848  21.072  1.00 26.460          O  
ATOM  47703  CB  CYS C3087      23.922 -36.770  20.883  1.00 34.570          C  
ATOM  47704  SG  CYS C3087      24.333 -35.113  20.787  1.00 34.570          S  
ATOM  47705  H   CYS C3087      24.754 -39.648  20.542  1.00 29.920          H  
ATOM  47706  HA  CYS C3087      24.358 -37.276  18.849  1.00 29.520          H  
ATOM  47707 1HB  CYS C3087      22.858 -36.868  20.743  1.00 41.490          H  
ATOM  47708 2HB  CYS C3087      24.161 -37.134  21.882  1.00 41.490          H  
ATOM  47709  N   ALA C3088      27.002 -37.451  18.963  1.00 25.660          N  
ATOM  47710  CA  ALA C3088      28.381 -36.961  19.125  1.00 26.500          C  
ATOM  47711  C   ALA C3088      29.262 -36.960  17.870  1.00 26.680          C  
ATOM  47712  O   ALA C3088      29.077 -37.732  16.924  1.00 26.200          O  
ATOM  47713  CB  ALA C3088      29.112 -37.730  20.199  1.00 36.760          C  
ATOM  47714  H   ALA C3088      26.687 -37.838  18.087  1.00 30.790          H  
ATOM  47715  HA  ALA C3088      28.310 -35.926  19.454  1.00 31.800          H  
ATOM  47716 1HB  ALA C3088      30.098 -37.300  20.336  1.00 44.120          H  
ATOM  47717 2HB  ALA C3088      28.601 -37.679  21.097  1.00 44.120          H  
ATOM  47718 3HB  ALA C3088      29.216 -38.729  19.956  1.00 44.120          H  
ATOM  47719  N   SER C3089      30.272 -36.088  17.948  1.00 27.470          N  
ATOM  47720  CA  SER C3089      31.388 -35.981  17.027  1.00 27.850          C  
ATOM  47721  C   SER C3089      32.548 -35.311  17.762  1.00 28.690          C  
ATOM  47722  O   SER C3089      32.430 -34.137  18.126  1.00 29.050          O  
ATOM  47723  CB  SER C3089      30.994 -35.110  15.859  1.00 38.840          C  
ATOM  47724  OG  SER C3089      32.042 -34.944  14.950  1.00 38.840          O  
ATOM  47725  H   SER C3089      30.291 -35.473  18.747  1.00 32.960          H  
ATOM  47726  HA  SER C3089      31.683 -36.976  16.703  1.00 33.420          H  
ATOM  47727 1HB  SER C3089      30.128 -35.537  15.356  1.00 46.610          H  
ATOM  47728 2HB  SER C3089      30.709 -34.144  16.248  1.00 46.610          H  
ATOM  47729  HG  SER C3089      31.713 -34.334  14.284  1.00 46.610          H  
ATOM  47730  N   TYR C3090      33.660 -36.021  18.015  1.00 29.050          N  
ATOM  47731  CA  TYR C3090      34.748 -35.339  18.729  1.00 29.890          C  
ATOM  47732  C   TYR C3090      36.131 -35.993  18.590  1.00 30.900          C  
ATOM  47733  O   TYR C3090      36.257 -37.159  18.202  1.00 30.700          O  
ATOM  47734  CB  TYR C3090      34.424 -35.195  20.230  1.00 41.510          C  
ATOM  47735  CG  TYR C3090      34.446 -36.470  21.034  1.00 41.510          C  
ATOM  47736  CD1 TYR C3090      35.609 -36.801  21.662  1.00 41.510          C  
ATOM  47737  CD2 TYR C3090      33.354 -37.289  21.160  1.00 41.510          C  
ATOM  47738  CE1 TYR C3090      35.719 -37.923  22.418  1.00 41.510          C  
ATOM  47739  CE2 TYR C3090      33.475 -38.441  21.930  1.00 41.510          C  
ATOM  47740  CZ  TYR C3090      34.643 -38.748  22.551  1.00 41.510          C  
ATOM  47741  OH  TYR C3090      34.746 -39.891  23.306  1.00 41.510          O  
ATOM  47742  H   TYR C3090      33.737 -36.994  17.728  1.00 34.860          H  
ATOM  47743  HA  TYR C3090      34.835 -34.336  18.310  1.00 35.870          H  
ATOM  47744 1HB  TYR C3090      35.141 -34.508  20.683  1.00 49.810          H  
ATOM  47745 2HB  TYR C3090      33.442 -34.743  20.352  1.00 49.810          H  
ATOM  47746  HD1 TYR C3090      36.458 -36.155  21.557  1.00 49.810          H  
ATOM  47747  HD2 TYR C3090      32.418 -37.052  20.660  1.00 49.810          H  
ATOM  47748  HE1 TYR C3090      36.666 -38.154  22.907  1.00 49.810          H  
ATOM  47749  HE2 TYR C3090      32.645 -39.111  22.028  1.00 49.810          H  
ATOM  47750  HH  TYR C3090      35.630 -39.942  23.682  1.00 49.810          H  
ATOM  47751  N   GLN C3091      37.157 -35.213  18.956  1.00 32.010          N  
ATOM  47752  CA  GLN C3091      38.536 -35.681  19.121  1.00 33.050          C  
ATOM  47753  C   GLN C3091      39.056 -35.484  20.556  1.00 33.770          C  
ATOM  47754  O   GLN C3091      39.881 -36.260  21.041  1.00 34.350          O  
ATOM  47755  CB  GLN C3091      39.465 -35.020  18.111  1.00 45.850          C  
ATOM  47756  CG  GLN C3091      40.889 -35.481  18.234  1.00 45.850          C  
ATOM  47757  CD  GLN C3091      41.722 -35.073  17.095  1.00 45.850          C  
ATOM  47758  OE1 GLN C3091      41.224 -34.444  16.153  1.00 45.850          O  
ATOM  47759  NE2 GLN C3091      42.983 -35.449  17.118  1.00 45.850          N  
ATOM  47760  H   GLN C3091      36.954 -34.251  19.158  1.00 38.410          H  
ATOM  47761  HA  GLN C3091      38.553 -36.749  18.937  1.00 39.660          H  
ATOM  47762 1HB  GLN C3091      39.117 -35.256  17.103  1.00 55.020          H  
ATOM  47763 2HB  GLN C3091      39.439 -33.939  18.232  1.00 55.020          H  
ATOM  47764 1HG  GLN C3091      41.332 -35.070  19.142  1.00 55.020          H  
ATOM  47765 2HG  GLN C3091      40.886 -36.542  18.278  1.00 55.020          H  
ATOM  47766 1HE2 GLN C3091      43.573 -35.273  16.312  1.00 55.020          H  
ATOM  47767 2HE2 GLN C3091      43.369 -35.955  17.890  1.00 55.020          H  
ATOM  47768  N   THR C3092      38.584 -34.424  21.204  1.00 33.790          N  
ATOM  47769  CA  THR C3092      38.967 -33.985  22.539  1.00 34.530          C  
ATOM  47770  C   THR C3092      38.658 -35.047  23.593  1.00 34.530          C  
ATOM  47771  O   THR C3092      37.625 -35.696  23.536  1.00 33.920          O  
ATOM  47772  CB  THR C3092      38.193 -32.680  22.883  1.00 48.050          C  
ATOM  47773  OG1 THR C3092      38.486 -31.673  21.900  1.00 48.050          O  
ATOM  47774  CG2 THR C3092      38.595 -32.148  24.234  1.00 48.050          C  
ATOM  47775  H   THR C3092      37.924 -33.833  20.735  1.00 40.550          H  
ATOM  47776  HA  THR C3092      40.039 -33.789  22.549  1.00 41.440          H  
ATOM  47777  HB  THR C3092      37.121 -32.884  22.882  1.00 57.660          H  
ATOM  47778  HG1 THR C3092      37.994 -30.869  22.107  1.00 57.660          H  
ATOM  47779 1HG2 THR C3092      38.042 -31.234  24.436  1.00 57.660          H  
ATOM  47780 2HG2 THR C3092      38.370 -32.864  25.004  1.00 57.660          H  
ATOM  47781 3HG2 THR C3092      39.662 -31.934  24.239  1.00 57.660          H  
ATOM  47782  N   GLN C3093      39.548 -35.276  24.547  1.00 35.080          N  
ATOM  47783  CA  GLN C3093      39.158 -36.201  25.607  1.00 35.100          C  
ATOM  47784  C   GLN C3093      38.016 -35.553  26.387  1.00 34.970          C  
ATOM  47785  O   GLN C3093      38.178 -34.441  26.890  1.00 35.610          O  
ATOM  47786  CB  GLN C3093      40.320 -36.480  26.571  1.00 49.130          C  
ATOM  47787  CG  GLN C3093      39.975 -37.427  27.756  1.00 49.130          C  
ATOM  47788  CD  GLN C3093      39.749 -38.856  27.312  1.00 49.130          C  
ATOM  47789  OE1 GLN C3093      40.618 -39.404  26.630  1.00 49.130          O  
ATOM  47790  NE2 GLN C3093      38.619 -39.457  27.672  1.00 49.130          N  
ATOM  47791  H   GLN C3093      40.429 -34.783  24.565  1.00 42.100          H  
ATOM  47792  HA  GLN C3093      38.804 -37.133  25.164  1.00 42.120          H  
ATOM  47793 1HB  GLN C3093      41.149 -36.922  26.019  1.00 58.960          H  
ATOM  47794 2HB  GLN C3093      40.670 -35.539  26.993  1.00 58.960          H  
ATOM  47795 1HG  GLN C3093      40.812 -37.424  28.452  1.00 58.960          H  
ATOM  47796 2HG  GLN C3093      39.074 -37.077  28.265  1.00 58.960          H  
ATOM  47797 1HE2 GLN C3093      38.436 -40.403  27.380  1.00 58.960          H  
ATOM  47798 2HE2 GLN C3093      37.923 -38.968  28.234  1.00 58.960          H  
ATOM  47799  N   THR C3094      36.902 -36.258  26.564  1.00 34.150          N  
ATOM  47800  CA  THR C3094      35.782 -35.721  27.329  1.00 33.980          C  
ATOM  47801  C   THR C3094      35.660 -36.506  28.628  1.00 33.810          C  
ATOM  47802  O   THR C3094      36.249 -37.586  28.762  1.00 33.600          O  
ATOM  47803  CB  THR C3094      34.467 -35.796  26.532  1.00 47.640          C  
ATOM  47804  OG1 THR C3094      34.132 -37.169  26.298  1.00 47.640          O  
ATOM  47805  CG2 THR C3094      34.613 -35.078  25.194  1.00 47.640          C  
ATOM  47806  H   THR C3094      36.801 -37.167  26.135  1.00 40.980          H  
ATOM  47807  HA  THR C3094      35.980 -34.678  27.577  1.00 40.780          H  
ATOM  47808  HB  THR C3094      33.691 -35.334  27.103  1.00 57.170          H  
ATOM  47809  HG1 THR C3094      33.276 -37.217  25.858  1.00 57.170          H  
ATOM  47810 1HG2 THR C3094      33.675 -35.137  24.644  1.00 57.170          H  
ATOM  47811 2HG2 THR C3094      34.872 -34.035  25.367  1.00 57.170          H  
ATOM  47812 3HG2 THR C3094      35.396 -35.548  24.613  1.00 57.170          H  
ATOM  47813  N   ASN C3095      34.863 -36.018  29.581  1.00 33.880          N  
ATOM  47814  CA  ASN C3095      34.719 -36.729  30.859  1.00 33.760          C  
ATOM  47815  C   ASN C3095      33.715 -37.880  30.798  1.00 33.540          C  
ATOM  47816  O   ASN C3095      32.700 -37.892  31.501  1.00 33.670          O  
ATOM  47817  CB  ASN C3095      34.334 -35.752  31.947  1.00 47.310          C  
ATOM  47818  CG  ASN C3095      35.393 -34.738  32.194  1.00 47.310          C  
ATOM  47819  OD1 ASN C3095      36.594 -35.036  32.208  1.00 47.310          O  
ATOM  47820  ND2 ASN C3095      34.970 -33.516  32.382  1.00 47.310          N  
ATOM  47821  H   ASN C3095      34.397 -35.132  29.433  1.00 40.660          H  
ATOM  47822  HA  ASN C3095      35.684 -37.169  31.114  1.00 40.510          H  
ATOM  47823 1HB  ASN C3095      33.426 -35.232  31.674  1.00 56.770          H  
ATOM  47824 2HB  ASN C3095      34.139 -36.295  32.871  1.00 56.770          H  
ATOM  47825 1HD2 ASN C3095      35.625 -32.779  32.549  1.00 56.770          H  
ATOM  47826 2HD2 ASN C3095      33.987 -33.319  32.358  1.00 56.770          H  
ATOM  47827  N   SER C3096      34.015 -38.841  29.944  1.00 33.240          N  
ATOM  47828  CA  SER C3096      33.179 -39.998  29.719  1.00 33.020          C  
ATOM  47829  C   SER C3096      33.577 -41.129  30.676  1.00 33.830          C  
ATOM  47830  O   SER C3096      34.645 -41.063  31.292  1.00 34.480          O  
ATOM  47831  CB  SER C3096      33.306 -40.427  28.265  1.00 46.320          C  
ATOM  47832  OG  SER C3096      34.596 -40.889  27.988  1.00 46.320          O  
ATOM  47833  H   SER C3096      34.893 -38.746  29.431  1.00 39.890          H  
ATOM  47834  HA  SER C3096      32.156 -39.688  29.888  1.00 39.620          H  
ATOM  47835 1HB  SER C3096      32.584 -41.202  28.029  1.00 55.580          H  
ATOM  47836 2HB  SER C3096      33.079 -39.575  27.623  1.00 55.580          H  
ATOM  47837  HG  SER C3096      34.585 -41.164  27.068  1.00 55.580          H  
ATOM  47838  N   PRO C3097      32.708 -42.133  30.892  1.00 33.840          N  
ATOM  47839  CA  PRO C3097      32.993 -43.373  31.587  1.00 34.560          C  
ATOM  47840  C   PRO C3097      34.073 -44.129  30.836  1.00 35.200          C  
ATOM  47841  O   PRO C3097      34.174 -43.998  29.619  1.00 35.560          O  
ATOM  47842  CB  PRO C3097      31.654 -44.122  31.546  1.00 51.840          C  
ATOM  47843  CG  PRO C3097      30.612 -43.045  31.356  1.00 51.840          C  
ATOM  47844  CD  PRO C3097      31.278 -41.979  30.524  1.00 51.840          C  
ATOM  47845  HA  PRO C3097      33.310 -43.151  32.618  1.00 41.470          H  
ATOM  47846 1HB  PRO C3097      31.661 -44.867  30.738  1.00 62.210          H  
ATOM  47847 2HB  PRO C3097      31.513 -44.680  32.482  1.00 62.210          H  
ATOM  47848 1HG  PRO C3097      29.723 -43.455  30.845  1.00 62.210          H  
ATOM  47849 2HG  PRO C3097      30.266 -42.665  32.328  1.00 62.210          H  
ATOM  47850 1HD  PRO C3097      31.106 -42.155  29.463  1.00 62.210          H  
ATOM  47851 2HD  PRO C3097      30.857 -41.023  30.856  1.00 62.210          H  
ATOM  47852  N   GLY C3098      34.838 -44.952  31.534  1.00 35.390          N  
ATOM  47853  CA  GLY C3098      35.845 -45.777  30.879  1.00 36.040          C  
ATOM  47854  C   GLY C3098      37.206 -45.102  30.786  1.00 36.580          C  
ATOM  47855  O   GLY C3098      37.406 -43.985  31.264  1.00 36.860          O  
ATOM  47856  H   GLY C3098      34.726 -45.010  32.536  1.00 42.470          H  
ATOM  47857 1HA  GLY C3098      35.947 -46.717  31.421  1.00 43.250          H  
ATOM  47858 2HA  GLY C3098      35.504 -46.031  29.878  1.00 43.250          H  
ATOM  47859  N   SER C3099      38.167 -45.835  30.235  1.00 36.780          N  
ATOM  47860  CA  SER C3099      39.542 -45.374  30.109  1.00 37.320          C  
ATOM  47861  C   SER C3099      39.682 -44.187  29.172  1.00 37.850          C  
ATOM  47862  O   SER C3099      38.956 -44.080  28.180  1.00 37.650          O  
ATOM  47863  CB  SER C3099      40.420 -46.501  29.601  1.00 52.030          C  
ATOM  47864  OG  SER C3099      40.455 -47.574  30.508  1.00 52.030          O  
ATOM  47865  H   SER C3099      37.942 -46.752  29.879  1.00 44.140          H  
ATOM  47866  HA  SER C3099      39.892 -45.071  31.097  1.00 44.780          H  
ATOM  47867 1HB  SER C3099      40.045 -46.846  28.638  1.00 62.440          H  
ATOM  47868 2HB  SER C3099      41.431 -46.122  29.436  1.00 62.440          H  
ATOM  47869  HG  SER C3099      41.044 -48.228  30.120  1.00 62.440          H  
ATOM  47870  N   ALA C3100      40.631 -43.310  29.486  1.00 38.540          N  
ATOM  47871  CA  ALA C3100      40.966 -42.187  28.623  1.00 39.120          C  
ATOM  47872  C   ALA C3100      41.713 -42.724  27.416  1.00 39.530          C  
ATOM  47873  O   ALA C3100      42.330 -43.791  27.505  1.00 39.570          O  
ATOM  47874  CB  ALA C3100      41.800 -41.157  29.361  1.00 54.540          C  
ATOM  47875  H   ALA C3100      41.153 -43.452  30.337  1.00 46.250          H  
ATOM  47876  HA  ALA C3100      40.045 -41.731  28.275  1.00 46.940          H  
ATOM  47877 1HB  ALA C3100      42.036 -40.332  28.689  1.00 65.440          H  
ATOM  47878 2HB  ALA C3100      41.240 -40.781  30.215  1.00 65.440          H  
ATOM  47879 3HB  ALA C3100      42.724 -41.617  29.703  1.00 65.440          H  
ATOM  47880  N   SER C3101      41.682 -42.004  26.301  1.00 39.850          N  
ATOM  47881  CA  SER C3101      42.423 -42.454  25.129  1.00 40.340          C  
ATOM  47882  C   SER C3101      42.842 -41.324  24.199  1.00 40.340          C  
ATOM  47883  O   SER C3101      42.249 -40.247  24.176  1.00 40.130          O  
ATOM  47884  CB  SER C3101      41.594 -43.458  24.349  1.00 56.280          C  
ATOM  47885  OG  SER C3101      40.442 -42.861  23.816  1.00 56.280          O  
ATOM  47886  H   SER C3101      41.160 -41.125  26.272  1.00 47.820          H  
ATOM  47887  HA  SER C3101      43.329 -42.952  25.474  1.00 48.410          H  
ATOM  47888 1HB  SER C3101      42.197 -43.872  23.541  1.00 67.540          H  
ATOM  47889 2HB  SER C3101      41.311 -44.282  25.003  1.00 67.540          H  
ATOM  47890  HG  SER C3101      39.990 -43.552  23.332  1.00 67.540          H  
ATOM  47891  N   SER C3102      43.888 -41.583  23.423  1.00 40.590          N  
ATOM  47892  CA  SER C3102      44.376 -40.652  22.422  1.00 40.620          C  
ATOM  47893  C   SER C3102      43.769 -40.902  21.051  1.00 39.750          C  
ATOM  47894  O   SER C3102      43.166 -41.948  20.799  1.00 39.400          O  
ATOM  47895  CB  SER C3102      45.887 -40.742  22.347  1.00 56.860          C  
ATOM  47896  OG  SER C3102      46.293 -42.007  21.892  1.00 56.860          O  
ATOM  47897  H   SER C3102      44.355 -42.475  23.501  1.00 48.710          H  
ATOM  47898  HA  SER C3102      44.103 -39.643  22.732  1.00 48.740          H  
ATOM  47899 1HB  SER C3102      46.264 -39.975  21.671  1.00 68.230          H  
ATOM  47900 2HB  SER C3102      46.313 -40.551  23.330  1.00 68.230          H  
ATOM  47901  HG  SER C3102      47.253 -41.975  21.837  1.00 68.230          H  
ATOM  47902  N   VAL C3103      43.953 -39.935  20.158  1.00 39.670          N  
ATOM  47903  CA  VAL C3103      43.539 -40.052  18.772  1.00 38.830          C  
ATOM  47904  C   VAL C3103      44.774 -39.895  17.901  1.00 39.130          C  
ATOM  47905  O   VAL C3103      45.465 -38.887  17.986  1.00 39.030          O  
ATOM  47906  CB  VAL C3103      42.453 -39.008  18.438  1.00 54.700          C  
ATOM  47907  CG1 VAL C3103      42.063 -39.070  16.953  1.00 54.700          C  
ATOM  47908  CG2 VAL C3103      41.211 -39.292  19.313  1.00 54.700          C  
ATOM  47909  H   VAL C3103      44.436 -39.097  20.451  1.00 47.600          H  
ATOM  47910  HA  VAL C3103      43.122 -41.047  18.609  1.00 46.600          H  
ATOM  47911  HB  VAL C3103      42.833 -38.014  18.643  1.00 65.640          H  
ATOM  47912 1HG1 VAL C3103      41.298 -38.327  16.749  1.00 65.640          H  
ATOM  47913 2HG1 VAL C3103      42.920 -38.857  16.343  1.00 65.640          H  
ATOM  47914 3HG1 VAL C3103      41.677 -40.059  16.711  1.00 65.640          H  
ATOM  47915 1HG2 VAL C3103      40.425 -38.573  19.108  1.00 65.640          H  
ATOM  47916 2HG2 VAL C3103      40.840 -40.295  19.098  1.00 65.640          H  
ATOM  47917 3HG2 VAL C3103      41.478 -39.229  20.367  1.00 65.640          H  
ATOM  47918  N   ALA C3104      45.028 -40.891  17.050  1.00 39.530          N  
ATOM  47919  CA  ALA C3104      46.210 -40.918  16.183  1.00 39.880          C  
ATOM  47920  C   ALA C3104      46.310 -39.727  15.229  1.00 39.760          C  
ATOM  47921  O   ALA C3104      47.410 -39.274  14.912  1.00 39.890          O  
ATOM  47922  CB  ALA C3104      46.213 -42.198  15.368  1.00 55.690          C  
ATOM  47923  H   ALA C3104      44.395 -41.680  17.044  1.00 47.440          H  
ATOM  47924  HA  ALA C3104      47.091 -40.901  16.825  1.00 47.860          H  
ATOM  47925 1HB  ALA C3104      47.115 -42.233  14.758  1.00 66.830          H  
ATOM  47926 2HB  ALA C3104      46.192 -43.057  16.037  1.00 66.830          H  
ATOM  47927 3HB  ALA C3104      45.339 -42.220  14.721  1.00 66.830          H  
ATOM  47928  N   SER C3105      45.173 -39.244  14.751  1.00 39.510          N  
ATOM  47929  CA  SER C3105      45.118 -38.135  13.812  1.00 39.420          C  
ATOM  47930  C   SER C3105      43.907 -37.262  14.119  1.00 38.300          C  
ATOM  47931  O   SER C3105      44.010 -36.307  14.894  1.00 37.990          O  
ATOM  47932  CB  SER C3105      45.089 -38.642  12.377  1.00 55.220          C  
ATOM  47933  OG  SER C3105      43.972 -39.458  12.136  1.00 55.220          O  
ATOM  47934  H   SER C3105      44.301 -39.671  15.022  1.00 47.410          H  
ATOM  47935  HA  SER C3105      46.013 -37.526  13.941  1.00 47.300          H  
ATOM  47936 1HB  SER C3105      45.077 -37.792  11.695  1.00 66.270          H  
ATOM  47937 2HB  SER C3105      46.002 -39.205  12.180  1.00 66.270          H  
ATOM  47938  HG  SER C3105      44.050 -39.747  11.217  1.00 66.270          H  
ATOM  47939  N   GLN C3106      42.790 -37.559  13.456  1.00 37.690          N  
ATOM  47940  CA  GLN C3106      41.510 -36.873  13.634  1.00 36.660          C  
ATOM  47941  C   GLN C3106      40.399 -37.894  13.857  1.00 35.660          C  
ATOM  47942  O   GLN C3106      40.521 -39.050  13.446  1.00 35.350          O  
ATOM  47943  CB  GLN C3106      41.185 -35.967  12.442  1.00 51.740          C  
ATOM  47944  CG  GLN C3106      42.174 -34.819  12.260  1.00 51.740          C  
ATOM  47945  CD  GLN C3106      41.818 -33.878  11.110  1.00 51.740          C  
ATOM  47946  OE1 GLN C3106      41.047 -34.225  10.197  1.00 51.740          O  
ATOM  47947  NE2 GLN C3106      42.385 -32.680  11.151  1.00 51.740          N  
ATOM  47948  H   GLN C3106      42.837 -38.350  12.827  1.00 45.230          H  
ATOM  47949  HA  GLN C3106      41.569 -36.256  14.520  1.00 43.990          H  
ATOM  47950 1HB  GLN C3106      41.174 -36.558  11.529  1.00 62.080          H  
ATOM  47951 2HB  GLN C3106      40.190 -35.539  12.570  1.00 62.080          H  
ATOM  47952 1HG  GLN C3106      42.197 -34.239  13.186  1.00 62.080          H  
ATOM  47953 2HG  GLN C3106      43.160 -35.236  12.065  1.00 62.080          H  
ATOM  47954 1HE2 GLN C3106      42.205 -32.005  10.429  1.00 62.080          H  
ATOM  47955 2HE2 GLN C3106      42.999 -32.443  11.907  1.00 62.080          H  
ATOM  47956  N   SER C3107      39.306 -37.479  14.495  1.00 35.200          N  
ATOM  47957  CA  SER C3107      38.198 -38.397  14.735  1.00 34.290          C  
ATOM  47958  C   SER C3107      36.831 -37.762  14.866  1.00 33.280          C  
ATOM  47959  O   SER C3107      36.685 -36.571  15.154  1.00 33.160          O  
ATOM  47960  CB  SER C3107      38.442 -39.181  16.014  1.00 48.370          C  
ATOM  47961  OG  SER C3107      38.487 -38.316  17.132  1.00 48.370          O  
ATOM  47962  H   SER C3107      39.229 -36.524  14.821  1.00 42.240          H  
ATOM  47963  HA  SER C3107      38.159 -39.098  13.900  1.00 41.150          H  
ATOM  47964 1HB  SER C3107      37.650 -39.918  16.155  1.00 58.040          H  
ATOM  47965 2HB  SER C3107      39.372 -39.727  15.930  1.00 58.040          H  
ATOM  47966  HG  SER C3107      37.557 -38.032  17.361  1.00 58.040          H  
ATOM  47967  N   ILE C3108      35.837 -38.615  14.644  1.00 32.590          N  
ATOM  47968  CA  ILE C3108      34.434 -38.360  14.889  1.00 31.560          C  
ATOM  47969  C   ILE C3108      33.970 -39.500  15.755  1.00 31.280          C  
ATOM  47970  O   ILE C3108      34.075 -40.646  15.330  1.00 31.640          O  
ATOM  47971  CB  ILE C3108      33.596 -38.373  13.598  1.00 44.600          C  
ATOM  47972  CG1 ILE C3108      34.099 -37.303  12.653  1.00 44.600          C  
ATOM  47973  CG2 ILE C3108      32.094 -38.227  13.936  1.00 44.600          C  
ATOM  47974  CD1 ILE C3108      33.477 -37.349  11.311  1.00 44.600          C  
ATOM  47975  H   ILE C3108      36.085 -39.549  14.343  1.00 39.110          H  
ATOM  47976  HA  ILE C3108      34.311 -37.415  15.420  1.00 37.870          H  
ATOM  47977  HB  ILE C3108      33.746 -39.327  13.093  1.00 53.520          H  
ATOM  47978 1HG1 ILE C3108      33.923 -36.319  13.092  1.00 53.520          H  
ATOM  47979 2HG1 ILE C3108      35.167 -37.432  12.517  1.00 53.520          H  
ATOM  47980 1HG2 ILE C3108      31.493 -38.264  13.054  1.00 53.520          H  
ATOM  47981 2HG2 ILE C3108      31.774 -39.020  14.598  1.00 53.520          H  
ATOM  47982 3HG2 ILE C3108      31.936 -37.301  14.413  1.00 53.520          H  
ATOM  47983 1HD1 ILE C3108      33.911 -36.573  10.726  1.00 53.520          H  
ATOM  47984 2HD1 ILE C3108      33.667 -38.316  10.842  1.00 53.520          H  
ATOM  47985 3HD1 ILE C3108      32.416 -37.185  11.379  1.00 53.520          H  
ATOM  47986  N   ILE C3109      33.503 -39.210  16.953  1.00 30.860          N  
ATOM  47987  CA  ILE C3109      33.075 -40.277  17.848  1.00 31.110          C  
ATOM  47988  C   ILE C3109      31.632 -40.106  18.271  1.00 30.110          C  
ATOM  47989  O   ILE C3109      31.284 -39.056  18.790  1.00 29.350          O  
ATOM  47990  CB  ILE C3109      33.971 -40.307  19.086  1.00 43.450          C  
ATOM  47991  CG1 ILE C3109      35.454 -40.572  18.684  1.00 43.450          C  
ATOM  47992  CG2 ILE C3109      33.436 -41.361  20.069  1.00 43.450          C  
ATOM  47993  CD1 ILE C3109      36.455 -40.331  19.773  1.00 43.450          C  
ATOM  47994  H   ILE C3109      33.469 -38.238  17.258  1.00 37.030          H  
ATOM  47995  HA  ILE C3109      33.155 -41.232  17.333  1.00 37.330          H  
ATOM  47996  HB  ILE C3109      33.965 -39.351  19.516  1.00 52.140          H  
ATOM  47997 1HG1 ILE C3109      35.560 -41.591  18.377  1.00 52.140          H  
ATOM  47998 2HG1 ILE C3109      35.726 -39.927  17.860  1.00 52.140          H  
ATOM  47999 1HG2 ILE C3109      34.049 -41.381  20.956  1.00 52.140          H  
ATOM  48000 2HG2 ILE C3109      32.412 -41.143  20.371  1.00 52.140          H  
ATOM  48001 3HG2 ILE C3109      33.462 -42.333  19.581  1.00 52.140          H  
ATOM  48002 1HD1 ILE C3109      37.453 -40.542  19.384  1.00 52.140          H  
ATOM  48003 2HD1 ILE C3109      36.401 -39.290  20.073  1.00 52.140          H  
ATOM  48004 3HD1 ILE C3109      36.261 -40.970  20.624  1.00 52.140          H  
ATOM  48005  N   ALA C3110      30.822 -41.149  18.060  1.00 30.140          N  
ATOM  48006  CA  ALA C3110      29.393 -41.195  18.400  1.00 29.250          C  
ATOM  48007  C   ALA C3110      29.151 -41.964  19.710  1.00 29.500          C  
ATOM  48008  O   ALA C3110      29.859 -42.936  20.003  1.00 30.440          O  
ATOM  48009  CB  ALA C3110      28.608 -41.850  17.281  1.00 41.310          C  
ATOM  48010  H   ALA C3110      31.239 -41.984  17.640  1.00 36.170          H  
ATOM  48011  HA  ALA C3110      29.028 -40.186  18.500  1.00 35.100          H  
ATOM  48012 1HB  ALA C3110      27.549 -41.854  17.534  1.00 49.570          H  
ATOM  48013 2HB  ALA C3110      28.760 -41.286  16.370  1.00 49.570          H  
ATOM  48014 3HB  ALA C3110      28.958 -42.875  17.144  1.00 49.570          H  
ATOM  48015  N   TYR C3111      28.107 -41.583  20.451  1.00 28.630          N  
ATOM  48016  CA  TYR C3111      27.726 -42.264  21.691  1.00 28.700          C  
ATOM  48017  C   TYR C3111      26.288 -42.003  22.128  1.00 27.820          C  
ATOM  48018  O   TYR C3111      25.622 -41.081  21.640  1.00 26.980          O  
ATOM  48019  CB  TYR C3111      28.655 -41.895  22.864  1.00 40.150          C  
ATOM  48020  CG  TYR C3111      28.810 -40.394  23.148  1.00 40.150          C  
ATOM  48021  CD1 TYR C3111      27.793 -39.624  23.734  1.00 40.150          C  
ATOM  48022  CD2 TYR C3111      30.013 -39.804  22.881  1.00 40.150          C  
ATOM  48023  CE1 TYR C3111      27.986 -38.289  23.982  1.00 40.150          C  
ATOM  48024  CE2 TYR C3111      30.191 -38.470  23.160  1.00 40.150          C  
ATOM  48025  CZ  TYR C3111      29.207 -37.726  23.678  1.00 40.150          C  
ATOM  48026  OH  TYR C3111      29.453 -36.404  23.879  1.00 40.150          O  
ATOM  48027  H   TYR C3111      27.539 -40.807  20.146  1.00 34.360          H  
ATOM  48028  HA  TYR C3111      27.821 -43.340  21.525  1.00 34.440          H  
ATOM  48029 1HB  TYR C3111      28.291 -42.370  23.778  1.00 48.180          H  
ATOM  48030 2HB  TYR C3111      29.646 -42.309  22.674  1.00 48.180          H  
ATOM  48031  HD1 TYR C3111      26.850 -40.054  23.968  1.00 48.180          H  
ATOM  48032  HD2 TYR C3111      30.821 -40.394  22.447  1.00 48.180          H  
ATOM  48033  HE1 TYR C3111      27.186 -37.685  24.410  1.00 48.180          H  
ATOM  48034  HE2 TYR C3111      31.111 -37.979  22.956  1.00 48.180          H  
ATOM  48035  HH  TYR C3111      28.665 -35.972  24.247  1.00 48.180          H  
ATOM  48036  N   THR C3112      25.834 -42.840  23.064  1.00 27.990          N  
ATOM  48037  CA  THR C3112      24.557 -42.721  23.762  1.00 27.210          C  
ATOM  48038  C   THR C3112      24.534 -41.464  24.634  1.00 26.450          C  
ATOM  48039  O   THR C3112      25.466 -41.229  25.412  1.00 26.750          O  
ATOM  48040  CB  THR C3112      24.323 -43.973  24.647  1.00 38.410          C  
ATOM  48041  OG1 THR C3112      24.308 -45.159  23.830  1.00 38.410          O  
ATOM  48042  CG2 THR C3112      23.007 -43.869  25.389  1.00 38.410          C  
ATOM  48043  H   THR C3112      26.436 -43.604  23.343  1.00 33.590          H  
ATOM  48044  HA  THR C3112      23.755 -42.639  23.031  1.00 32.650          H  
ATOM  48045  HB  THR C3112      25.136 -44.056  25.364  1.00 46.090          H  
ATOM  48046  HG1 THR C3112      24.416 -45.937  24.390  1.00 46.090          H  
ATOM  48047 1HG2 THR C3112      22.870 -44.759  26.000  1.00 46.090          H  
ATOM  48048 2HG2 THR C3112      23.001 -42.993  26.037  1.00 46.090          H  
ATOM  48049 3HG2 THR C3112      22.192 -43.793  24.671  1.00 46.090          H  
ATOM  48050  N   MET C3113      23.459 -40.695  24.542  1.00 25.480          N  
ATOM  48051  CA  MET C3113      23.288 -39.494  25.337  1.00 24.690          C  
ATOM  48052  C   MET C3113      22.987 -39.832  26.791  1.00 24.740          C  
ATOM  48053  O   MET C3113      22.071 -40.607  27.081  1.00 24.790          O  
ATOM  48054  CB  MET C3113      22.150 -38.680  24.725  1.00 34.880          C  
ATOM  48055  CG  MET C3113      21.838 -37.372  25.391  1.00 34.880          C  
ATOM  48056  SD  MET C3113      20.586 -36.453  24.452  1.00 34.880          S  
ATOM  48057  CE  MET C3113      20.242 -35.070  25.519  1.00 34.880          C  
ATOM  48058  H   MET C3113      22.743 -40.937  23.861  1.00 30.580          H  
ATOM  48059  HA  MET C3113      24.214 -38.916  25.305  1.00 29.630          H  
ATOM  48060 1HB  MET C3113      22.395 -38.464  23.681  1.00 41.860          H  
ATOM  48061 2HB  MET C3113      21.241 -39.285  24.716  1.00 41.860          H  
ATOM  48062 1HG  MET C3113      21.460 -37.549  26.399  1.00 41.860          H  
ATOM  48063 2HG  MET C3113      22.740 -36.785  25.480  1.00 41.860          H  
ATOM  48064 1HE  MET C3113      19.497 -34.431  25.049  1.00 41.860          H  
ATOM  48065 2HE  MET C3113      19.858 -35.435  26.475  1.00 41.860          H  
ATOM  48066 3HE  MET C3113      21.152 -34.501  25.688  1.00 41.860          H  
ATOM  48067  N   SER C3114      23.756 -39.239  27.700  1.00 24.730          N  
ATOM  48068  CA  SER C3114      23.555 -39.460  29.127  1.00 24.720          C  
ATOM  48069  C   SER C3114      22.502 -38.508  29.646  1.00 23.590          C  
ATOM  48070  O   SER C3114      22.512 -37.307  29.345  1.00 22.910          O  
ATOM  48071  CB  SER C3114      24.836 -39.268  29.924  1.00 34.610          C  
ATOM  48072  OG  SER C3114      24.605 -39.474  31.312  1.00 34.610          O  
ATOM  48073  H   SER C3114      24.511 -38.630  27.379  1.00 29.680          H  
ATOM  48074  HA  SER C3114      23.203 -40.480  29.278  1.00 29.660          H  
ATOM  48075 1HB  SER C3114      25.579 -39.980  29.575  1.00 41.530          H  
ATOM  48076 2HB  SER C3114      25.238 -38.270  29.759  1.00 41.530          H  
ATOM  48077  HG  SER C3114      24.475 -38.592  31.765  1.00 41.530          H  
ATOM  48078  N   LEU C3115      21.620 -39.004  30.497  1.00 23.400          N  
ATOM  48079  CA  LEU C3115      20.583 -38.163  31.070  1.00 22.340          C  
ATOM  48080  C   LEU C3115      21.150 -37.411  32.262  1.00 22.240          C  
ATOM  48081  O   LEU C3115      20.742 -37.621  33.394  1.00 22.170          O  
ATOM  48082  CB  LEU C3115      19.415 -39.003  31.566  1.00 31.700          C  
ATOM  48083  CG  LEU C3115      18.457 -39.594  30.551  1.00 31.700          C  
ATOM  48084  CD1 LEU C3115      19.038 -40.844  29.913  1.00 31.700          C  
ATOM  48085  CD2 LEU C3115      17.194 -39.928  31.255  1.00 31.700          C  
ATOM  48086  H   LEU C3115      21.663 -39.985  30.733  1.00 28.080          H  
ATOM  48087  HA  LEU C3115      20.243 -37.449  30.321  1.00 26.810          H  
ATOM  48088 1HB  LEU C3115      19.817 -39.823  32.155  1.00 38.040          H  
ATOM  48089 2HB  LEU C3115      18.827 -38.378  32.209  1.00 38.040          H  
ATOM  48090  HG  LEU C3115      18.260 -38.872  29.766  1.00 38.040          H  
ATOM  48091 1HD1 LEU C3115      18.319 -41.241  29.227  1.00 38.040          H  
ATOM  48092 2HD1 LEU C3115      19.950 -40.629  29.378  1.00 38.040          H  
ATOM  48093 3HD1 LEU C3115      19.237 -41.587  30.684  1.00 38.040          H  
ATOM  48094 1HD2 LEU C3115      16.500 -40.337  30.543  1.00 38.040          H  
ATOM  48095 2HD2 LEU C3115      17.408 -40.655  32.031  1.00 38.040          H  
ATOM  48096 3HD2 LEU C3115      16.767 -39.050  31.705  1.00 38.040          H  
ATOM  48097  N   GLY C3116      22.090 -36.531  31.998  1.00 22.270          N  
ATOM  48098  CA  GLY C3116      22.817 -35.857  33.058  1.00 22.370          C  
ATOM  48099  C   GLY C3116      23.596 -36.890  33.880  1.00 23.430          C  
ATOM  48100  O   GLY C3116      24.324 -37.720  33.313  1.00 24.320          O  
ATOM  48101  H   GLY C3116      22.333 -36.403  31.014  1.00 26.720          H  
ATOM  48102 1HA  GLY C3116      23.503 -35.127  32.629  1.00 26.840          H  
ATOM  48103 2HA  GLY C3116      22.120 -35.320  33.703  1.00 26.840          H  
ATOM  48104  N   ALA C3117      23.441 -36.836  35.212  1.00 23.330          N  
ATOM  48105  CA  ALA C3117      24.130 -37.730  36.150  1.00 24.280          C  
ATOM  48106  C   ALA C3117      23.218 -38.782  36.784  1.00 24.250          C  
ATOM  48107  O   ALA C3117      22.030 -38.545  36.984  1.00 23.350          O  
ATOM  48108  CB  ALA C3117      24.743 -36.911  37.263  1.00 33.610          C  
ATOM  48109  H   ALA C3117      22.799 -36.134  35.592  1.00 28.000          H  
ATOM  48110  HA  ALA C3117      24.914 -38.250  35.602  1.00 29.140          H  
ATOM  48111 1HB  ALA C3117      25.282 -37.568  37.947  1.00 40.330          H  
ATOM  48112 2HB  ALA C3117      25.428 -36.179  36.844  1.00 40.330          H  
ATOM  48113 3HB  ALA C3117      23.950 -36.403  37.802  1.00 40.330          H  
ATOM  48114  N   GLU C3118      23.800 -39.924  37.148  1.00 25.260          N  
ATOM  48115  CA  GLU C3118      23.088 -40.980  37.874  1.00 25.430          C  
ATOM  48116  C   GLU C3118      23.004 -40.637  39.367  1.00 25.250          C  
ATOM  48117  O   GLU C3118      24.012 -40.242  39.955  1.00 25.660          O  
ATOM  48118  CB  GLU C3118      23.810 -42.316  37.670  1.00 35.530          C  
ATOM  48119  CG  GLU C3118      23.111 -43.520  38.265  1.00 35.530          C  
ATOM  48120  CD  GLU C3118      23.821 -44.811  37.976  1.00 35.530          C  
ATOM  48121  OE1 GLU C3118      24.862 -44.778  37.375  1.00 35.530          O  
ATOM  48122  OE2 GLU C3118      23.300 -45.847  38.349  1.00 35.530          O  
ATOM  48123  H   GLU C3118      24.778 -40.065  36.929  1.00 30.310          H  
ATOM  48124  HA  GLU C3118      22.072 -41.057  37.482  1.00 30.520          H  
ATOM  48125 1HB  GLU C3118      23.939 -42.498  36.604  1.00 42.640          H  
ATOM  48126 2HB  GLU C3118      24.804 -42.258  38.114  1.00 42.640          H  
ATOM  48127 1HG  GLU C3118      23.040 -43.398  39.346  1.00 42.640          H  
ATOM  48128 2HG  GLU C3118      22.099 -43.562  37.867  1.00 42.640          H  
ATOM  48129  N   ASN C3119      21.827 -40.822  39.982  1.00 24.700          N  
ATOM  48130  CA  ASN C3119      21.619 -40.518  41.398  1.00 24.520          C  
ATOM  48131  C   ASN C3119      20.513 -41.402  42.026  1.00 24.440          C  
ATOM  48132  O   ASN C3119      19.960 -42.298  41.379  1.00 24.560          O  
ATOM  48133  CB  ASN C3119      21.311 -39.028  41.518  1.00 34.400          C  
ATOM  48134  CG  ASN C3119      21.740 -38.398  42.822  1.00 34.400          C  
ATOM  48135  OD1 ASN C3119      21.558 -38.976  43.897  1.00 34.400          O  
ATOM  48136  ND2 ASN C3119      22.331 -37.241  42.752  1.00 34.400          N  
ATOM  48137  H   ASN C3119      21.012 -41.125  39.448  1.00 29.640          H  
ATOM  48138  HA  ASN C3119      22.545 -40.727  41.934  1.00 29.420          H  
ATOM  48139 1HB  ASN C3119      21.810 -38.501  40.702  1.00 41.280          H  
ATOM  48140 2HB  ASN C3119      20.237 -38.875  41.388  1.00 41.280          H  
ATOM  48141 1HD2 ASN C3119      22.646 -36.789  43.585  1.00 41.280          H  
ATOM  48142 2HD2 ASN C3119      22.504 -36.799  41.857  1.00 41.280          H  
ATOM  48143  N   SER C3120      20.228 -41.202  43.309  1.00 24.320          N  
ATOM  48144  CA  SER C3120      19.225 -42.007  43.997  1.00 24.270          C  
ATOM  48145  C   SER C3120      18.621 -41.341  45.214  1.00 23.660          C  
ATOM  48146  O   SER C3120      19.149 -40.365  45.754  1.00 23.490          O  
ATOM  48147  CB  SER C3120      19.820 -43.340  44.411  1.00 34.000          C  
ATOM  48148  OG  SER C3120      20.815 -43.173  45.385  1.00 34.000          O  
ATOM  48149  H   SER C3120      20.714 -40.474  43.815  1.00 29.180          H  
ATOM  48150  HA  SER C3120      18.407 -42.197  43.318  1.00 29.120          H  
ATOM  48151 1HB  SER C3120      19.025 -43.981  44.806  1.00 40.800          H  
ATOM  48152 2HB  SER C3120      20.237 -43.843  43.541  1.00 40.800          H  
ATOM  48153  HG  SER C3120      21.130 -44.054  45.597  1.00 40.800          H  
ATOM  48154  N   VAL C3121      17.509 -41.914  45.655  1.00 23.410          N  
ATOM  48155  CA  VAL C3121      16.828 -41.467  46.859  1.00 22.890          C  
ATOM  48156  C   VAL C3121      16.901 -42.557  47.905  1.00 23.670          C  
ATOM  48157  O   VAL C3121      17.323 -43.656  47.581  1.00 24.550          O  
ATOM  48158  CB  VAL C3121      15.367 -41.169  46.569  1.00 32.250          C  
ATOM  48159  CG1 VAL C3121      15.288 -40.082  45.500  1.00 32.250          C  
ATOM  48160  CG2 VAL C3121      14.606 -42.329  46.154  1.00 32.250          C  
ATOM  48161  H   VAL C3121      17.118 -42.680  45.096  1.00 28.090          H  
ATOM  48162  HA  VAL C3121      17.317 -40.570  47.241  1.00 27.470          H  
ATOM  48163  HB  VAL C3121      14.949 -40.884  47.453  1.00 38.700          H  
ATOM  48164 1HG1 VAL C3121      14.253 -39.824  45.303  1.00 38.700          H  
ATOM  48165 2HG1 VAL C3121      15.827 -39.195  45.828  1.00 38.700          H  
ATOM  48166 3HG1 VAL C3121      15.736 -40.467  44.626  1.00 38.700          H  
ATOM  48167 1HG2 VAL C3121      13.576 -42.035  45.997  1.00 38.700          H  
ATOM  48168 2HG2 VAL C3121      14.987 -42.699  45.274  1.00 38.700          H  
ATOM  48169 3HG2 VAL C3121      14.657 -43.069  46.927  1.00 38.700          H  
ATOM  48170  N   ALA C3122      16.549 -42.268  49.164  1.00 23.440          N  
ATOM  48171  CA  ALA C3122      16.600 -43.300  50.199  1.00 24.190          C  
ATOM  48172  C   ALA C3122      15.225 -43.821  50.638  1.00 24.020          C  
ATOM  48173  O   ALA C3122      15.064 -45.022  50.819  1.00 24.840          O  
ATOM  48174  CB  ALA C3122      17.325 -42.770  51.423  1.00 33.570          C  
ATOM  48175  H   ALA C3122      16.213 -41.345  49.410  1.00 28.130          H  
ATOM  48176  HA  ALA C3122      17.164 -44.142  49.800  1.00 29.030          H  
ATOM  48177 1HB  ALA C3122      17.400 -43.562  52.167  1.00 40.280          H  
ATOM  48178 2HB  ALA C3122      18.323 -42.441  51.139  1.00 40.280          H  
ATOM  48179 3HB  ALA C3122      16.772 -41.939  51.837  1.00 40.280          H  
ATOM  48180  N   TYR C3123      14.267 -42.911  50.853  1.00 23.020          N  
ATOM  48181  CA  TYR C3123      12.912 -43.217  51.382  1.00 22.790          C  
ATOM  48182  C   TYR C3123      12.850 -43.837  52.770  1.00 23.240          C  
ATOM  48183  O   TYR C3123      11.925 -44.597  53.048  1.00 23.470          O  
ATOM  48184  CB  TYR C3123      12.090 -44.214  50.542  1.00 32.000          C  
ATOM  48185  CG  TYR C3123      11.742 -43.871  49.195  1.00 32.000          C  
ATOM  48186  CD1 TYR C3123      12.308 -44.546  48.194  1.00 32.000          C  
ATOM  48187  CD2 TYR C3123      10.812 -42.891  48.939  1.00 32.000          C  
ATOM  48188  CE1 TYR C3123      11.960 -44.254  46.931  1.00 32.000          C  
ATOM  48189  CE2 TYR C3123      10.489 -42.613  47.648  1.00 32.000          C  
ATOM  48190  CZ  TYR C3123      11.058 -43.293  46.657  1.00 32.000          C  
ATOM  48191  OH  TYR C3123      10.738 -43.028  45.368  1.00 32.000          O  
ATOM  48192  H   TYR C3123      14.517 -41.929  50.672  1.00 27.620          H  
ATOM  48193  HA  TYR C3123      12.367 -42.275  51.439  1.00 27.350          H  
ATOM  48194 1HB  TYR C3123      12.611 -45.166  50.513  1.00 38.400          H  
ATOM  48195 2HB  TYR C3123      11.148 -44.406  51.051  1.00 38.400          H  
ATOM  48196  HD1 TYR C3123      13.039 -45.330  48.405  1.00 38.400          H  
ATOM  48197  HD2 TYR C3123      10.340 -42.343  49.754  1.00 38.400          H  
ATOM  48198  HE1 TYR C3123      12.404 -44.783  46.139  1.00 38.400          H  
ATOM  48199  HE2 TYR C3123       9.785 -41.862  47.419  1.00 38.400          H  
ATOM  48200  HH  TYR C3123      10.154 -42.265  45.331  1.00 38.400          H  
ATOM  48201  N   SER C3124      13.771 -43.557  53.667  1.00 23.370          N  
ATOM  48202  CA  SER C3124      13.565 -44.159  54.972  1.00 23.690          C  
ATOM  48203  C   SER C3124      12.261 -43.668  55.570  1.00 22.800          C  
ATOM  48204  O   SER C3124      11.991 -42.463  55.621  1.00 21.800          O  
ATOM  48205  CB  SER C3124      14.666 -43.861  55.922  1.00 33.040          C  
ATOM  48206  OG  SER C3124      14.306 -44.348  57.184  1.00 33.040          O  
ATOM  48207  H   SER C3124      14.545 -42.940  53.473  1.00 28.040          H  
ATOM  48208  HA  SER C3124      13.501 -45.240  54.850  1.00 28.430          H  
ATOM  48209 1HB  SER C3124      15.592 -44.320  55.588  1.00 39.650          H  
ATOM  48210 2HB  SER C3124      14.805 -42.799  55.953  1.00 39.650          H  
ATOM  48211  HG  SER C3124      15.057 -44.176  57.771  1.00 39.650          H  
ATOM  48212  N   ASN C3125      11.495 -44.582  56.145  1.00 23.200          N  
ATOM  48213  CA  ASN C3125      10.210 -44.229  56.723  1.00 22.510          C  
ATOM  48214  C   ASN C3125      10.326 -43.593  58.095  1.00 21.810          C  
ATOM  48215  O   ASN C3125       9.321 -43.212  58.702  1.00 21.060          O  
ATOM  48216  CB  ASN C3125       9.356 -45.469  56.765  1.00 31.790          C  
ATOM  48217  CG  ASN C3125       9.998 -46.545  57.602  1.00 31.790          C  
ATOM  48218  OD1 ASN C3125      11.162 -46.405  58.009  1.00 31.790          O  
ATOM  48219  ND2 ASN C3125       9.289 -47.609  57.846  1.00 31.790          N  
ATOM  48220  H   ASN C3125      11.791 -45.550  56.138  1.00 27.840          H  
ATOM  48221  HA  ASN C3125       9.733 -43.501  56.065  1.00 27.010          H  
ATOM  48222 1HB  ASN C3125       8.371 -45.238  57.175  1.00 38.150          H  
ATOM  48223 2HB  ASN C3125       9.211 -45.837  55.756  1.00 38.150          H  
ATOM  48224 1HD2 ASN C3125       9.668 -48.355  58.389  1.00 38.150          H  
ATOM  48225 2HD2 ASN C3125       8.339 -47.679  57.473  1.00 38.150          H  
ATOM  48226  N   ASN C3126      11.557 -43.433  58.557  1.00 22.070          N  
ATOM  48227  CA  ASN C3126      11.811 -42.821  59.825  1.00 21.470          C  
ATOM  48228  C   ASN C3126      12.994 -41.860  59.815  1.00 21.150          C  
ATOM  48229  O   ASN C3126      13.559 -41.612  60.886  1.00 20.940          O  
ATOM  48230  CB  ASN C3126      11.969 -43.886  60.895  1.00 30.300          C  
ATOM  48231  CG  ASN C3126      13.146 -44.795  60.676  1.00 30.300          C  
ATOM  48232  OD1 ASN C3126      13.861 -44.719  59.667  1.00 30.300          O  
ATOM  48233  ND2 ASN C3126      13.361 -45.678  61.619  1.00 30.300          N  
ATOM  48234  H   ASN C3126      12.347 -43.778  58.006  1.00 26.480          H  
ATOM  48235  HA  ASN C3126      10.938 -42.222  60.087  1.00 25.760          H  
ATOM  48236 1HB  ASN C3126      12.068 -43.405  61.870  1.00 36.360          H  
ATOM  48237 2HB  ASN C3126      11.064 -44.493  60.923  1.00 36.360          H  
ATOM  48238 1HD2 ASN C3126      14.123 -46.318  61.537  1.00 36.360          H  
ATOM  48239 2HD2 ASN C3126      12.761 -45.713  62.418  1.00 36.360          H  
ATOM  48240  N   SER C3127      13.395 -41.301  58.655  1.00 21.150          N  
ATOM  48241  CA  SER C3127      14.501 -40.341  58.760  1.00 20.960          C  
ATOM  48242  C   SER C3127      14.380 -39.203  57.768  1.00 20.010          C  
ATOM  48243  O   SER C3127      13.778 -39.322  56.697  1.00 19.800          O  
ATOM  48244  CB  SER C3127      15.878 -40.979  58.636  1.00 29.420          C  
ATOM  48245  OG  SER C3127      16.128 -41.466  57.365  1.00 29.420          O  
ATOM  48246  H   SER C3127      12.950 -41.498  57.749  1.00 25.380          H  
ATOM  48247  HA  SER C3127      14.462 -39.902  59.751  1.00 25.150          H  
ATOM  48248 1HB  SER C3127      16.635 -40.239  58.891  1.00 35.300          H  
ATOM  48249 2HB  SER C3127      15.962 -41.787  59.363  1.00 35.300          H  
ATOM  48250  HG  SER C3127      17.032 -41.781  57.385  1.00 35.300          H  
ATOM  48251  N   ILE C3128      14.968 -38.082  58.163  1.00 19.520          N  
ATOM  48252  CA  ILE C3128      14.938 -36.844  57.399  1.00 18.630          C  
ATOM  48253  C   ILE C3128      16.300 -36.198  57.240  1.00 18.830          C  
ATOM  48254  O   ILE C3128      17.112 -36.208  58.164  1.00 19.240          O  
ATOM  48255  CB  ILE C3128      13.980 -35.838  58.100  1.00 26.440          C  
ATOM  48256  CG1 ILE C3128      13.769 -34.553  57.271  1.00 26.440          C  
ATOM  48257  CG2 ILE C3128      14.527 -35.481  59.496  1.00 26.440          C  
ATOM  48258  CD1 ILE C3128      12.622 -33.703  57.727  1.00 26.440          C  
ATOM  48259  H   ILE C3128      15.454 -38.127  59.061  1.00 23.420          H  
ATOM  48260  HA  ILE C3128      14.551 -37.078  56.417  1.00 22.360          H  
ATOM  48261  HB  ILE C3128      13.020 -36.306  58.187  1.00 31.730          H  
ATOM  48262 1HG1 ILE C3128      14.666 -33.948  57.300  1.00 31.730          H  
ATOM  48263 2HG1 ILE C3128      13.575 -34.823  56.257  1.00 31.730          H  
ATOM  48264 1HG2 ILE C3128      13.839 -34.835  59.983  1.00 31.730          H  
ATOM  48265 2HG2 ILE C3128      14.653 -36.378  60.088  1.00 31.730          H  
ATOM  48266 3HG2 ILE C3128      15.479 -34.981  59.417  1.00 31.730          H  
ATOM  48267 1HD1 ILE C3128      12.545 -32.834  57.077  1.00 31.730          H  
ATOM  48268 2HD1 ILE C3128      11.704 -34.275  57.681  1.00 31.730          H  
ATOM  48269 3HD1 ILE C3128      12.782 -33.375  58.728  1.00 31.730          H  
ATOM  48270  N   ALA C3129      16.563 -35.628  56.074  1.00 18.590          N  
ATOM  48271  CA  ALA C3129      17.791 -34.875  55.899  1.00 18.780          C  
ATOM  48272  C   ALA C3129      17.464 -33.421  56.138  1.00 17.760          C  
ATOM  48273  O   ALA C3129      16.490 -32.905  55.587  1.00 16.910          O  
ATOM  48274  CB  ALA C3129      18.391 -35.047  54.528  1.00 26.220          C  
ATOM  48275  H   ALA C3129      15.854 -35.671  55.344  1.00 22.310          H  
ATOM  48276  HA  ALA C3129      18.512 -35.204  56.638  1.00 22.540          H  
ATOM  48277 1HB  ALA C3129      19.303 -34.453  54.470  1.00 31.460          H  
ATOM  48278 2HB  ALA C3129      18.631 -36.091  54.352  1.00 31.460          H  
ATOM  48279 3HB  ALA C3129      17.702 -34.701  53.802  1.00 31.460          H  
ATOM  48280  N   ILE C3130      18.248 -32.758  56.971  1.00 17.860          N  
ATOM  48281  CA  ILE C3130      18.017 -31.341  57.211  1.00 16.980          C  
ATOM  48282  C   ILE C3130      19.358 -30.638  57.007  1.00 17.470          C  
ATOM  48283  O   ILE C3130      20.350 -31.069  57.605  1.00 18.330          O  
ATOM  48284  CB  ILE C3130      17.479 -31.065  58.637  1.00 24.120          C  
ATOM  48285  CG1 ILE C3130      16.194 -31.883  58.859  1.00 24.120          C  
ATOM  48286  CG2 ILE C3130      17.160 -29.540  58.790  1.00 24.120          C  
ATOM  48287  CD1 ILE C3130      15.664 -31.876  60.240  1.00 24.120          C  
ATOM  48288  H   ILE C3130      19.026 -33.268  57.406  1.00 21.430          H  
ATOM  48289  HA  ILE C3130      17.280 -30.996  56.496  1.00 20.380          H  
ATOM  48290  HB  ILE C3130      18.210 -31.352  59.368  1.00 28.950          H  
ATOM  48291 1HG1 ILE C3130      15.422 -31.513  58.184  1.00 28.950          H  
ATOM  48292 2HG1 ILE C3130      16.401 -32.915  58.617  1.00 28.950          H  
ATOM  48293 1HG2 ILE C3130      16.786 -29.309  59.774  1.00 28.950          H  
ATOM  48294 2HG2 ILE C3130      18.053 -28.957  58.616  1.00 28.950          H  
ATOM  48295 3HG2 ILE C3130      16.408 -29.253  58.065  1.00 28.950          H  
ATOM  48296 1HD1 ILE C3130      14.788 -32.488  60.254  1.00 28.950          H  
ATOM  48297 2HD1 ILE C3130      16.403 -32.276  60.930  1.00 28.950          H  
ATOM  48298 3HD1 ILE C3130      15.402 -30.881  60.529  1.00 28.950          H  
ATOM  48299  N   PRO C3131      19.457 -29.601  56.159  1.00 17.030          N  
ATOM  48300  CA  PRO C3131      20.673 -28.885  55.895  1.00 17.510          C  
ATOM  48301  C   PRO C3131      21.119 -28.196  57.147  1.00 17.640          C  
ATOM  48302  O   PRO C3131      20.282 -27.725  57.914  1.00 16.900          O  
ATOM  48303  CB  PRO C3131      20.279 -27.914  54.793  1.00 26.270          C  
ATOM  48304  CG  PRO C3131      18.800 -27.757  54.936  1.00 26.270          C  
ATOM  48305  CD  PRO C3131      18.306 -29.081  55.447  1.00 26.270          C  
ATOM  48306  HA  PRO C3131      21.436 -29.556  55.519  1.00 21.010          H  
ATOM  48307 1HB  PRO C3131      20.827 -26.961  54.922  1.00 31.520          H  
ATOM  48308 2HB  PRO C3131      20.600 -28.337  53.834  1.00 31.520          H  
ATOM  48309 1HG  PRO C3131      18.604 -26.956  55.643  1.00 31.520          H  
ATOM  48310 2HG  PRO C3131      18.328 -27.456  53.988  1.00 31.520          H  
ATOM  48311 1HD  PRO C3131      17.472 -28.875  56.098  1.00 31.520          H  
ATOM  48312 2HD  PRO C3131      18.056 -29.737  54.648  1.00 31.520          H  
ATOM  48313  N   THR C3132      22.422 -28.105  57.308  1.00 18.570          N  
ATOM  48314  CA  THR C3132      23.061 -27.438  58.423  1.00 18.820          C  
ATOM  48315  C   THR C3132      23.803 -26.209  57.916  1.00 19.140          C  
ATOM  48316  O   THR C3132      24.178 -25.332  58.696  1.00 19.560          O  
ATOM  48317  CB  THR C3132      24.022 -28.398  59.150  1.00 26.250          C  
ATOM  48318  OG1 THR C3132      25.064 -28.807  58.251  1.00 26.250          O  
ATOM  48319  CG2 THR C3132      23.234 -29.654  59.605  1.00 26.250          C  
ATOM  48320  H   THR C3132      23.009 -28.550  56.611  1.00 22.280          H  
ATOM  48321  HA  THR C3132      22.299 -27.107  59.127  1.00 22.580          H  
ATOM  48322  HB  THR C3132      24.460 -27.902  60.015  1.00 31.500          H  
ATOM  48323  HG1 THR C3132      25.679 -28.077  58.124  1.00 31.500          H  
ATOM  48324 1HG2 THR C3132      23.907 -30.331  60.111  1.00 31.500          H  
ATOM  48325 2HG2 THR C3132      22.440 -29.364  60.281  1.00 31.500          H  
ATOM  48326 3HG2 THR C3132      22.802 -30.158  58.744  1.00 31.500          H  
ATOM  48327  N   ASN C3133      23.980 -26.125  56.592  1.00 18.940          N  
ATOM  48328  CA  ASN C3133      24.659 -24.987  55.995  1.00 19.240          C  
ATOM  48329  C   ASN C3133      23.989 -24.663  54.660  1.00 18.540          C  
ATOM  48330  O   ASN C3133      23.059 -25.369  54.244  1.00 17.910          O  
ATOM  48331  CB  ASN C3133      26.125 -25.342  55.822  1.00 26.820          C  
ATOM  48332  CG  ASN C3133      27.076 -24.191  55.805  1.00 26.820          C  
ATOM  48333  OD1 ASN C3133      26.742 -23.100  55.331  1.00 26.820          O  
ATOM  48334  ND2 ASN C3133      28.263 -24.412  56.311  1.00 26.820          N  
ATOM  48335  H   ASN C3133      23.699 -26.907  55.998  1.00 22.730          H  
ATOM  48336  HA  ASN C3133      24.568 -24.117  56.642  1.00 23.090          H  
ATOM  48337 1HB  ASN C3133      26.424 -26.023  56.616  1.00 32.180          H  
ATOM  48338 2HB  ASN C3133      26.216 -25.872  54.900  1.00 32.180          H  
ATOM  48339 1HD2 ASN C3133      28.945 -23.679  56.326  1.00 32.180          H  
ATOM  48340 2HD2 ASN C3133      28.491 -25.312  56.683  1.00 32.180          H  
ATOM  48341  N   PHE C3134      24.463 -23.620  53.986  1.00 18.710          N  
ATOM  48342  CA  PHE C3134      23.878 -23.177  52.725  1.00 18.160          C  
ATOM  48343  C   PHE C3134      24.776 -22.255  51.924  1.00 18.770          C  
ATOM  48344  O   PHE C3134      25.680 -21.591  52.461  1.00 19.470          O  
ATOM  48345  CB  PHE C3134      22.551 -22.456  52.990  1.00 25.640          C  
ATOM  48346  CG  PHE C3134      22.691 -21.265  53.917  1.00 25.640          C  
ATOM  48347  CD1 PHE C3134      22.952 -19.992  53.436  1.00 25.640          C  
ATOM  48348  CD2 PHE C3134      22.568 -21.432  55.283  1.00 25.640          C  
ATOM  48349  CE1 PHE C3134      23.088 -18.934  54.309  1.00 25.640          C  
ATOM  48350  CE2 PHE C3134      22.706 -20.377  56.148  1.00 25.640          C  
ATOM  48351  CZ  PHE C3134      22.967 -19.124  55.659  1.00 25.640          C  
ATOM  48352  H   PHE C3134      25.244 -23.105  54.381  1.00 22.450          H  
ATOM  48353  HA  PHE C3134      23.676 -24.049  52.108  1.00 21.790          H  
ATOM  48354 1HB  PHE C3134      22.135 -22.108  52.041  1.00 30.770          H  
ATOM  48355 2HB  PHE C3134      21.834 -23.152  53.425  1.00 30.770          H  
ATOM  48356  HD1 PHE C3134      23.058 -19.832  52.358  1.00 30.770          H  
ATOM  48357  HD2 PHE C3134      22.362 -22.420  55.666  1.00 30.770          H  
ATOM  48358  HE1 PHE C3134      23.295 -17.956  53.928  1.00 30.770          H  
ATOM  48359  HE2 PHE C3134      22.611 -20.534  57.222  1.00 30.770          H  
ATOM  48360  HZ  PHE C3134      23.079 -18.287  56.344  1.00 30.770          H  
ATOM  48361  N   THR C3135      24.451 -22.143  50.645  1.00 18.480          N  
ATOM  48362  CA  THR C3135      25.124 -21.190  49.803  1.00 18.930          C  
ATOM  48363  C   THR C3135      24.157 -20.287  49.060  1.00 18.070          C  
ATOM  48364  O   THR C3135      22.956 -20.560  48.934  1.00 17.180          O  
ATOM  48365  CB  THR C3135      26.075 -21.882  48.794  1.00 26.320          C  
ATOM  48366  OG1 THR C3135      25.323 -22.723  47.910  1.00 26.320          O  
ATOM  48367  CG2 THR C3135      27.109 -22.719  49.540  1.00 26.320          C  
ATOM  48368  H   THR C3135      23.718 -22.738  50.247  1.00 22.180          H  
ATOM  48369  HA  THR C3135      25.724 -20.557  50.439  1.00 22.720          H  
ATOM  48370  HB  THR C3135      26.591 -21.123  48.204  1.00 31.590          H  
ATOM  48371  HG1 THR C3135      24.796 -22.180  47.318  1.00 31.590          H  
ATOM  48372 1HG2 THR C3135      27.777 -23.192  48.824  1.00 31.590          H  
ATOM  48373 2HG2 THR C3135      27.682 -22.070  50.203  1.00 31.590          H  
ATOM  48374 3HG2 THR C3135      26.614 -23.480  50.121  1.00 31.590          H  
ATOM  48375  N   ILE C3136      24.718 -19.204  48.564  1.00 18.400          N  
ATOM  48376  CA  ILE C3136      24.030 -18.216  47.765  1.00 17.810          C  
ATOM  48377  C   ILE C3136      24.693 -18.156  46.426  1.00 18.350          C  
ATOM  48378  O   ILE C3136      25.911 -18.004  46.328  1.00 19.340          O  
ATOM  48379  CB  ILE C3136      24.061 -16.824  48.406  1.00 25.170          C  
ATOM  48380  CG1 ILE C3136      23.466 -16.911  49.758  1.00 25.170          C  
ATOM  48381  CG2 ILE C3136      23.259 -15.809  47.544  1.00 25.170          C  
ATOM  48382  CD1 ILE C3136      24.450 -17.079  50.874  1.00 25.170          C  
ATOM  48383  H   ILE C3136      25.708 -19.074  48.761  1.00 22.080          H  
ATOM  48384  HA  ILE C3136      22.994 -18.520  47.621  1.00 21.370          H  
ATOM  48385  HB  ILE C3136      25.090 -16.486  48.506  1.00 30.200          H  
ATOM  48386 1HG1 ILE C3136      22.899 -16.010  49.937  1.00 30.200          H  
ATOM  48387 2HG1 ILE C3136      22.790 -17.757  49.767  1.00 30.200          H  
ATOM  48388 1HG2 ILE C3136      23.280 -14.831  48.020  1.00 30.200          H  
ATOM  48389 2HG2 ILE C3136      23.695 -15.726  46.548  1.00 30.200          H  
ATOM  48390 3HG2 ILE C3136      22.220 -16.151  47.457  1.00 30.200          H  
ATOM  48391 1HD1 ILE C3136      23.914 -17.128  51.795  1.00 30.200          H  
ATOM  48392 2HD1 ILE C3136      25.028 -17.966  50.774  1.00 30.200          H  
ATOM  48393 3HD1 ILE C3136      25.104 -16.235  50.868  1.00 30.200          H  
ATOM  48394  N   SER C3137      23.899 -18.251  45.394  1.00 17.700          N  
ATOM  48395  CA  SER C3137      24.450 -18.199  44.066  1.00 18.160          C  
ATOM  48396  C   SER C3137      23.614 -17.301  43.207  1.00 17.550          C  
ATOM  48397  O   SER C3137      22.472 -16.963  43.545  1.00 16.620          O  
ATOM  48398  CB  SER C3137      24.513 -19.593  43.472  1.00 25.240          C  
ATOM  48399  OG  SER C3137      23.230 -20.125  43.325  1.00 25.240          O  
ATOM  48400  H   SER C3137      22.894 -18.397  45.539  1.00 21.240          H  
ATOM  48401  HA  SER C3137      25.457 -17.787  44.110  1.00 21.790          H  
ATOM  48402 1HB  SER C3137      25.011 -19.558  42.504  1.00 30.290          H  
ATOM  48403 2HB  SER C3137      25.104 -20.234  44.125  1.00 30.290          H  
ATOM  48404  HG  SER C3137      23.345 -21.030  43.030  1.00 30.290          H  
ATOM  48405  N   VAL C3138      24.213 -16.853  42.116  1.00 18.100          N  
ATOM  48406  CA  VAL C3138      23.499 -16.007  41.202  1.00 17.620          C  
ATOM  48407  C   VAL C3138      23.576 -16.649  39.836  1.00 17.640          C  
ATOM  48408  O   VAL C3138      24.660 -16.999  39.366  1.00 18.480          O  
ATOM  48409  CB  VAL C3138      24.072 -14.574  41.192  1.00 24.860          C  
ATOM  48410  CG1 VAL C3138      23.258 -13.682  40.207  1.00 24.860          C  
ATOM  48411  CG2 VAL C3138      24.036 -14.016  42.623  1.00 24.860          C  
ATOM  48412  H   VAL C3138      25.147 -17.163  41.892  1.00 21.720          H  
ATOM  48413  HA  VAL C3138      22.466 -15.959  41.510  1.00 21.140          H  
ATOM  48414  HB  VAL C3138      25.100 -14.594  40.832  1.00 29.830          H  
ATOM  48415 1HG1 VAL C3138      23.671 -12.684  40.200  1.00 29.830          H  
ATOM  48416 2HG1 VAL C3138      23.293 -14.085  39.198  1.00 29.830          H  
ATOM  48417 3HG1 VAL C3138      22.218 -13.639  40.534  1.00 29.830          H  
ATOM  48418 1HG2 VAL C3138      24.437 -13.006  42.641  1.00 29.830          H  
ATOM  48419 2HG2 VAL C3138      23.027 -14.016  42.964  1.00 29.830          H  
ATOM  48420 3HG2 VAL C3138      24.617 -14.634  43.283  1.00 29.830          H  
ATOM  48421  N   THR C3139      22.427 -16.826  39.220  1.00 16.700          N  
ATOM  48422  CA  THR C3139      22.355 -17.428  37.899  1.00 16.620          C  
ATOM  48423  C   THR C3139      21.852 -16.395  36.905  1.00 16.290          C  
ATOM  48424  O   THR C3139      21.119 -15.471  37.276  1.00 15.860          O  
ATOM  48425  CB  THR C3139      21.480 -18.702  37.902  1.00 23.300          C  
ATOM  48426  OG1 THR C3139      21.526 -19.315  36.613  1.00 23.300          O  
ATOM  48427  CG2 THR C3139      20.049 -18.375  38.240  1.00 23.300          C  
ATOM  48428  H   THR C3139      21.583 -16.515  39.711  1.00 20.040          H  
ATOM  48429  HA  THR C3139      23.358 -17.723  37.592  1.00 19.940          H  
ATOM  48430  HB  THR C3139      21.866 -19.401  38.645  1.00 27.960          H  
ATOM  48431  HG1 THR C3139      22.377 -19.753  36.497  1.00 27.960          H  
ATOM  48432 1HG2 THR C3139      19.478 -19.294  38.236  1.00 27.960          H  
ATOM  48433 2HG2 THR C3139      20.006 -17.924  39.232  1.00 27.960          H  
ATOM  48434 3HG2 THR C3139      19.637 -17.688  37.502  1.00 27.960          H  
ATOM  48435  N   THR C3140      22.258 -16.517  35.644  1.00 16.500          N  
ATOM  48436  CA  THR C3140      21.826 -15.540  34.650  1.00 16.230          C  
ATOM  48437  C   THR C3140      20.861 -16.125  33.630  1.00 15.400          C  
ATOM  48438  O   THR C3140      21.137 -17.149  32.999  1.00 15.560          O  
ATOM  48439  CB  THR C3140      23.041 -14.937  33.904  1.00 22.830          C  
ATOM  48440  OG1 THR C3140      23.891 -14.302  34.832  1.00 22.830          O  
ATOM  48441  CG2 THR C3140      22.583 -13.887  32.928  1.00 22.830          C  
ATOM  48442  H   THR C3140      22.843 -17.294  35.376  1.00 19.800          H  
ATOM  48443  HA  THR C3140      21.319 -14.732  35.164  1.00 19.480          H  
ATOM  48444  HB  THR C3140      23.585 -15.719  33.379  1.00 27.400          H  
ATOM  48445  HG1 THR C3140      24.285 -14.971  35.390  1.00 27.400          H  
ATOM  48446 1HG2 THR C3140      23.447 -13.454  32.428  1.00 27.400          H  
ATOM  48447 2HG2 THR C3140      21.930 -14.319  32.192  1.00 27.400          H  
ATOM  48448 3HG2 THR C3140      22.052 -13.115  33.479  1.00 27.400          H  
ATOM  48449  N   GLU C3141      19.735 -15.443  33.451  1.00 14.580          N  
ATOM  48450  CA  GLU C3141      18.744 -15.862  32.472  1.00 13.750          C  
ATOM  48451  C   GLU C3141      18.593 -14.812  31.381  1.00 13.760          C  
ATOM  48452  O   GLU C3141      18.337 -13.640  31.653  1.00 13.860          O  
ATOM  48453  CB  GLU C3141      17.399 -16.139  33.125  1.00 19.580          C  
ATOM  48454  CG  GLU C3141      16.370 -16.656  32.154  1.00 19.580          C  
ATOM  48455  CD  GLU C3141      15.085 -17.023  32.776  1.00 19.580          C  
ATOM  48456  OE1 GLU C3141      14.818 -16.637  33.912  1.00 19.580          O  
ATOM  48457  OE2 GLU C3141      14.355 -17.752  32.145  1.00 19.580          O  
ATOM  48458  H   GLU C3141      19.587 -14.613  34.033  1.00 17.500          H  
ATOM  48459  HA  GLU C3141      19.086 -16.784  32.002  1.00 16.500          H  
ATOM  48460 1HB  GLU C3141      17.523 -16.871  33.922  1.00 23.500          H  
ATOM  48461 2HB  GLU C3141      17.017 -15.222  33.570  1.00 23.500          H  
ATOM  48462 1HG  GLU C3141      16.178 -15.892  31.411  1.00 23.500          H  
ATOM  48463 2HG  GLU C3141      16.778 -17.524  31.640  1.00 23.500          H  
ATOM  48464  N   ILE C3142      18.783 -15.232  30.140  1.00 13.760          N  
ATOM  48465  CA  ILE C3142      18.739 -14.315  29.004  1.00 13.840          C  
ATOM  48466  C   ILE C3142      17.505 -14.527  28.131  1.00 12.830          C  
ATOM  48467  O   ILE C3142      17.310 -15.612  27.574  1.00 12.500          O  
ATOM  48468  CB  ILE C3142      20.056 -14.484  28.205  1.00 19.340          C  
ATOM  48469  CG1 ILE C3142      21.248 -14.123  29.182  1.00 19.340          C  
ATOM  48470  CG2 ILE C3142      20.053 -13.601  26.923  1.00 19.340          C  
ATOM  48471  CD1 ILE C3142      22.611 -14.472  28.743  1.00 19.340          C  
ATOM  48472  H   ILE C3142      18.982 -16.214  29.997  1.00 16.510          H  
ATOM  48473  HA  ILE C3142      18.700 -13.294  29.382  1.00 16.610          H  
ATOM  48474  HB  ILE C3142      20.174 -15.529  27.917  1.00 23.210          H  
ATOM  48475 1HG1 ILE C3142      21.234 -13.080  29.338  1.00 23.210          H  
ATOM  48476 2HG1 ILE C3142      21.090 -14.619  30.119  1.00 23.210          H  
ATOM  48477 1HG2 ILE C3142      20.981 -13.734  26.377  1.00 23.210          H  
ATOM  48478 2HG2 ILE C3142      19.222 -13.891  26.278  1.00 23.210          H  
ATOM  48479 3HG2 ILE C3142      19.942 -12.556  27.198  1.00 23.210          H  
ATOM  48480 1HD1 ILE C3142      23.331 -14.160  29.499  1.00 23.210          H  
ATOM  48481 2HD1 ILE C3142      22.674 -15.548  28.609  1.00 23.210          H  
ATOM  48482 3HD1 ILE C3142      22.828 -13.986  27.825  1.00 23.210          H  
ATOM  48483  N   LEU C3143      16.677 -13.480  28.020  1.00 12.410          N  
ATOM  48484  CA  LEU C3143      15.430 -13.561  27.270  1.00 11.450          C  
ATOM  48485  C   LEU C3143      15.280 -12.462  26.207  1.00 11.720          C  
ATOM  48486  O   LEU C3143      15.414 -11.276  26.522  1.00 12.280          O  
ATOM  48487  CB  LEU C3143      14.257 -13.424  28.245  1.00 16.410          C  
ATOM  48488  CG  LEU C3143      14.181 -14.476  29.361  1.00 16.410          C  
ATOM  48489  CD1 LEU C3143      13.139 -14.084  30.325  1.00 16.410          C  
ATOM  48490  CD2 LEU C3143      13.849 -15.846  28.804  1.00 16.410          C  
ATOM  48491  H   LEU C3143      16.920 -12.607  28.501  1.00 14.890          H  
ATOM  48492  HA  LEU C3143      15.382 -14.538  26.824  1.00 13.740          H  
ATOM  48493 1HB  LEU C3143      14.323 -12.447  28.717  1.00 19.700          H  
ATOM  48494 2HB  LEU C3143      13.326 -13.466  27.671  1.00 19.700          H  
ATOM  48495  HG  LEU C3143      15.130 -14.510  29.883  1.00 19.700          H  
ATOM  48496 1HD1 LEU C3143      13.133 -14.827  31.103  1.00 19.700          H  
ATOM  48497 2HD1 LEU C3143      13.378 -13.122  30.738  1.00 19.700          H  
ATOM  48498 3HD1 LEU C3143      12.168 -14.047  29.831  1.00 19.700          H  
ATOM  48499 1HD2 LEU C3143      13.798 -16.564  29.631  1.00 19.700          H  
ATOM  48500 2HD2 LEU C3143      12.886 -15.810  28.294  1.00 19.700          H  
ATOM  48501 3HD2 LEU C3143      14.614 -16.171  28.108  1.00 19.700          H  
ATOM  48502  N   PRO C3144      15.050 -12.810  24.934  1.00 11.430          N  
ATOM  48503  CA  PRO C3144      14.749 -11.884  23.859  1.00 11.550          C  
ATOM  48504  C   PRO C3144      13.470 -11.120  24.179  1.00 10.930          C  
ATOM  48505  O   PRO C3144      12.547 -11.679  24.771  1.00 10.020          O  
ATOM  48506  CB  PRO C3144      14.570 -12.823  22.664  1.00 17.330          C  
ATOM  48507  CG  PRO C3144      15.377 -14.046  22.996  1.00 17.330          C  
ATOM  48508  CD  PRO C3144      15.241 -14.207  24.489  1.00 17.330          C  
ATOM  48509  HA  PRO C3144      15.575 -11.189  23.701  1.00 13.860          H  
ATOM  48510 1HB  PRO C3144      13.517 -13.067  22.553  1.00 20.790          H  
ATOM  48511 2HB  PRO C3144      14.890 -12.325  21.748  1.00 20.790          H  
ATOM  48512 1HG  PRO C3144      14.991 -14.914  22.440  1.00 20.790          H  
ATOM  48513 2HG  PRO C3144      16.422 -13.913  22.676  1.00 20.790          H  
ATOM  48514 1HD  PRO C3144      14.362 -14.827  24.744  1.00 20.790          H  
ATOM  48515 2HD  PRO C3144      16.195 -14.626  24.863  1.00 20.790          H  
ATOM  48516  N   VAL C3145      13.407  -9.863  23.758  1.00 11.480          N  
ATOM  48517  CA  VAL C3145      12.212  -9.038  23.941  1.00 11.150          C  
ATOM  48518  C   VAL C3145      11.721  -8.458  22.617  1.00 11.190          C  
ATOM  48519  O   VAL C3145      10.512  -8.338  22.418  1.00 10.570          O  
ATOM  48520  CB  VAL C3145      12.435  -7.918  24.983  1.00 15.740          C  
ATOM  48521  CG1 VAL C3145      11.195  -6.994  25.084  1.00 15.740          C  
ATOM  48522  CG2 VAL C3145      12.713  -8.570  26.355  1.00 15.740          C  
ATOM  48523  H   VAL C3145      14.224  -9.463  23.296  1.00 13.780          H  
ATOM  48524  HA  VAL C3145      11.421  -9.679  24.330  1.00 13.380          H  
ATOM  48525  HB  VAL C3145      13.275  -7.300  24.678  1.00 18.890          H  
ATOM  48526 1HG1 VAL C3145      11.386  -6.232  25.830  1.00 18.890          H  
ATOM  48527 2HG1 VAL C3145      10.993  -6.510  24.126  1.00 18.890          H  
ATOM  48528 3HG1 VAL C3145      10.327  -7.573  25.375  1.00 18.890          H  
ATOM  48529 1HG2 VAL C3145      12.886  -7.796  27.093  1.00 18.890          H  
ATOM  48530 2HG2 VAL C3145      11.861  -9.177  26.647  1.00 18.890          H  
ATOM  48531 3HG2 VAL C3145      13.583  -9.208  26.303  1.00 18.890          H  
ATOM  48532  N   SER C3146      12.637  -8.041  21.732  1.00 11.970          N  
ATOM  48533  CA  SER C3146      12.181  -7.405  20.495  1.00 12.110          C  
ATOM  48534  C   SER C3146      13.054  -7.688  19.268  1.00 12.500          C  
ATOM  48535  O   SER C3146      14.257  -7.938  19.362  1.00 13.210          O  
ATOM  48536  CB  SER C3146      12.099  -5.903  20.678  1.00 16.900          C  
ATOM  48537  OG  SER C3146      13.371  -5.345  20.892  1.00 16.900          O  
ATOM  48538  H   SER C3146      13.634  -8.157  21.914  1.00 14.360          H  
ATOM  48539  HA  SER C3146      11.179  -7.772  20.280  1.00 14.530          H  
ATOM  48540 1HB  SER C3146      11.651  -5.461  19.790  1.00 20.280          H  
ATOM  48541 2HB  SER C3146      11.446  -5.671  21.521  1.00 20.280          H  
ATOM  48542  HG  SER C3146      13.240  -4.393  20.896  1.00 20.280          H  
ATOM  48543  N   MET C3147      12.395  -7.638  18.112  1.00 12.050          N  
ATOM  48544  CA  MET C3147      12.924  -7.827  16.760  1.00 12.280          C  
ATOM  48545  C   MET C3147      13.219  -6.531  16.049  1.00 13.190          C  
ATOM  48546  O   MET C3147      12.725  -5.469  16.428  1.00 13.490          O  
ATOM  48547  CB  MET C3147      11.917  -8.574  15.889  1.00 17.100          C  
ATOM  48548  CG  MET C3147      11.643  -9.994  16.249  1.00 17.100          C  
ATOM  48549  SD  MET C3147      10.242 -10.683  15.300  1.00 17.100          S  
ATOM  48550  CE  MET C3147      10.754 -10.814  13.583  1.00 17.100          C  
ATOM  48551  H   MET C3147      11.402  -7.430  18.190  1.00 14.460          H  
ATOM  48552  HA  MET C3147      13.853  -8.392  16.826  1.00 14.740          H  
ATOM  48553 1HB  MET C3147      10.973  -8.045  15.907  1.00 20.520          H  
ATOM  48554 2HB  MET C3147      12.265  -8.554  14.855  1.00 20.520          H  
ATOM  48555 1HG  MET C3147      12.525 -10.599  16.058  1.00 20.520          H  
ATOM  48556 2HG  MET C3147      11.422 -10.053  17.291  1.00 20.520          H  
ATOM  48557 1HE  MET C3147       9.929 -11.220  12.990  1.00 20.520          H  
ATOM  48558 2HE  MET C3147      11.015  -9.828  13.200  1.00 20.520          H  
ATOM  48559 3HE  MET C3147      11.620 -11.472  13.502  1.00 20.520          H  
ATOM  48560  N   THR C3148      14.015  -6.633  14.995  1.00 13.650          N  
ATOM  48561  CA  THR C3148      14.293  -5.517  14.115  1.00 14.430          C  
ATOM  48562  C   THR C3148      13.000  -5.009  13.460  1.00 14.010          C  
ATOM  48563  O   THR C3148      12.251  -5.765  12.831  1.00 13.160          O  
ATOM  48564  CB  THR C3148      15.305  -5.952  13.030  1.00 19.890          C  
ATOM  48565  OG1 THR C3148      16.507  -6.417  13.665  1.00 19.890          O  
ATOM  48566  CG2 THR C3148      15.647  -4.802  12.146  1.00 19.890          C  
ATOM  48567  H   THR C3148      14.442  -7.524  14.779  1.00 16.380          H  
ATOM  48568  HA  THR C3148      14.725  -4.706  14.704  1.00 17.320          H  
ATOM  48569  HB  THR C3148      14.875  -6.757  12.434  1.00 23.870          H  
ATOM  48570  HG1 THR C3148      17.119  -6.756  13.004  1.00 23.870          H  
ATOM  48571 1HG2 THR C3148      16.366  -5.120  11.392  1.00 23.870          H  
ATOM  48572 2HG2 THR C3148      14.758  -4.426  11.652  1.00 23.870          H  
ATOM  48573 3HG2 THR C3148      16.082  -4.015  12.756  1.00 23.870          H  
ATOM  48574  N   LYS C3149      12.766  -3.708  13.542  1.00 14.680          N  
ATOM  48575  CA  LYS C3149      11.560  -3.106  12.978  1.00 14.510          C  
ATOM  48576  C   LYS C3149      11.678  -2.818  11.494  1.00 14.860          C  
ATOM  48577  O   LYS C3149      11.974  -1.689  11.098  1.00 15.950          O  
ATOM  48578  CB  LYS C3149      11.237  -1.802  13.692  1.00 20.380          C  
ATOM  48579  CG  LYS C3149      10.778  -1.936  15.126  1.00 20.380          C  
ATOM  48580  CD  LYS C3149      10.759  -0.578  15.812  1.00 20.380          C  
ATOM  48581  CE  LYS C3149       9.752   0.411  15.190  1.00 20.380          C  
ATOM  48582  NZ  LYS C3149       9.713   1.677  15.919  1.00 20.380          N  
ATOM  48583  H   LYS C3149      13.425  -3.129  14.043  1.00 17.620          H  
ATOM  48584  HA  LYS C3149      10.732  -3.804  13.117  1.00 17.410          H  
ATOM  48585 1HB  LYS C3149      12.118  -1.156  13.681  1.00 24.460          H  
ATOM  48586 2HB  LYS C3149      10.456  -1.303  13.130  1.00 24.460          H  
ATOM  48587 1HG  LYS C3149       9.786  -2.360  15.163  1.00 24.460          H  
ATOM  48588 2HG  LYS C3149      11.454  -2.604  15.665  1.00 24.460          H  
ATOM  48589 1HD  LYS C3149      10.506  -0.708  16.869  1.00 24.460          H  
ATOM  48590 2HD  LYS C3149      11.753  -0.141  15.743  1.00 24.460          H  
ATOM  48591 1HE  LYS C3149      10.046   0.630  14.170  1.00 24.460          H  
ATOM  48592 2HE  LYS C3149       8.759  -0.018  15.204  1.00 24.460          H  
ATOM  48593 1HZ  LYS C3149       9.065   2.305  15.484  1.00 24.460          H  
ATOM  48594 2HZ  LYS C3149       9.401   1.503  16.895  1.00 24.460          H  
ATOM  48595 3HZ  LYS C3149      10.679   2.072  15.887  1.00 24.460          H  
ATOM  48596  N   THR C3150      11.505  -3.831  10.668  1.00 13.940          N  
ATOM  48597  CA  THR C3150      11.693  -3.589   9.245  1.00 14.240          C  
ATOM  48598  C   THR C3150      10.418  -3.105   8.550  1.00 14.080          C  
ATOM  48599  O   THR C3150       9.294  -3.350   9.005  1.00 13.400          O  
ATOM  48600  CB  THR C3150      12.179  -4.868   8.524  1.00 19.820          C  
ATOM  48601  OG1 THR C3150      11.164  -5.888   8.590  1.00 19.820          O  
ATOM  48602  CG2 THR C3150      13.437  -5.395   9.199  1.00 19.820          C  
ATOM  48603  H   THR C3150      11.281  -4.760  11.037  1.00 16.730          H  
ATOM  48604  HA  THR C3150      12.450  -2.818   9.122  1.00 17.090          H  
ATOM  48605  HB  THR C3150      12.391  -4.635   7.478  1.00 23.780          H  
ATOM  48606  HG1 THR C3150      11.398  -6.610   7.985  1.00 23.780          H  
ATOM  48607 1HG2 THR C3150      13.778  -6.293   8.691  1.00 23.780          H  
ATOM  48608 2HG2 THR C3150      14.201  -4.641   9.153  1.00 23.780          H  
ATOM  48609 3HG2 THR C3150      13.222  -5.635  10.236  1.00 23.780          H  
ATOM  48610  N   SER C3151      10.612  -2.515   7.375  1.00 14.690          N  
ATOM  48611  CA  SER C3151       9.532  -2.135   6.479  1.00 14.640          C  
ATOM  48612  C   SER C3151      10.038  -2.286   5.050  1.00 14.600          C  
ATOM  48613  O   SER C3151      11.247  -2.229   4.785  1.00 15.120          O  
ATOM  48614  CB  SER C3151       9.039  -0.725   6.761  1.00 20.520          C  
ATOM  48615  OG  SER C3151      10.019   0.238   6.506  1.00 20.520          O  
ATOM  48616  H   SER C3151      11.572  -2.279   7.121  1.00 17.630          H  
ATOM  48617  HA  SER C3151       8.698  -2.817   6.624  1.00 17.570          H  
ATOM  48618 1HB  SER C3151       8.164  -0.521   6.149  1.00 24.620          H  
ATOM  48619 2HB  SER C3151       8.728  -0.658   7.803  1.00 24.620          H  
ATOM  48620  HG  SER C3151       9.599   1.099   6.714  1.00 24.620          H  
ATOM  48621  N   VAL C3152       9.124  -2.539   4.118  1.00 14.030          N  
ATOM  48622  CA  VAL C3152       9.543  -2.750   2.744  1.00 13.990          C  
ATOM  48623  C   VAL C3152       8.799  -1.927   1.723  1.00 14.360          C  
ATOM  48624  O   VAL C3152       7.568  -1.916   1.687  1.00 13.990          O  
ATOM  48625  CB  VAL C3152       9.438  -4.252   2.357  1.00 19.600          C  
ATOM  48626  CG1 VAL C3152       9.846  -4.441   0.868  1.00 19.600          C  
ATOM  48627  CG2 VAL C3152      10.359  -5.096   3.283  1.00 19.600          C  
ATOM  48628  H   VAL C3152       8.138  -2.543   4.350  1.00 16.840          H  
ATOM  48629  HA  VAL C3152      10.591  -2.475   2.675  1.00 16.790          H  
ATOM  48630  HB  VAL C3152       8.408  -4.592   2.464  1.00 23.520          H  
ATOM  48631 1HG1 VAL C3152       9.782  -5.463   0.615  1.00 23.520          H  
ATOM  48632 2HG1 VAL C3152       9.190  -3.891   0.217  1.00 23.520          H  
ATOM  48633 3HG1 VAL C3152      10.860  -4.100   0.713  1.00 23.520          H  
ATOM  48634 1HG2 VAL C3152      10.293  -6.149   3.009  1.00 23.520          H  
ATOM  48635 2HG2 VAL C3152      11.378  -4.754   3.177  1.00 23.520          H  
ATOM  48636 3HG2 VAL C3152      10.058  -4.983   4.316  1.00 23.520          H  
ATOM  48637  N   ASP C3153       9.559  -1.273   0.863  1.00 15.130          N  
ATOM  48638  CA  ASP C3153       9.003  -0.543  -0.255  1.00 15.490          C  
ATOM  48639  C   ASP C3153       8.866  -1.547  -1.381  1.00 14.670          C  
ATOM  48640  O   ASP C3153       9.859  -1.887  -2.032  1.00 14.750          O  
ATOM  48641  CB  ASP C3153       9.879   0.654  -0.646  1.00 21.540          C  
ATOM  48642  CG  ASP C3153       9.337   1.442  -1.852  1.00 21.540          C  
ATOM  48643  OD1 ASP C3153       8.579   0.858  -2.651  1.00 21.540          O  
ATOM  48644  OD2 ASP C3153       9.677   2.609  -1.997  1.00 21.540          O  
ATOM  48645  H   ASP C3153      10.575  -1.336   0.992  1.00 18.160          H  
ATOM  48646  HA  ASP C3153       8.009  -0.179   0.010  1.00 18.590          H  
ATOM  48647 1HB  ASP C3153       9.961   1.335   0.206  1.00 25.850          H  
ATOM  48648 2HB  ASP C3153      10.879   0.309  -0.873  1.00 25.850          H  
ATOM  48649  N   CYS C3154       7.655  -2.068  -1.570  1.00 13.910          N  
ATOM  48650  CA  CYS C3154       7.419  -3.151  -2.518  1.00 12.980          C  
ATOM  48651  C   CYS C3154       7.633  -2.688  -3.946  1.00 13.390          C  
ATOM  48652  O   CYS C3154       7.860  -3.502  -4.841  1.00 12.980          O  
ATOM  48653  CB  CYS C3154       5.984  -3.647  -2.421  1.00 18.540          C  
ATOM  48654  SG  CYS C3154       4.816  -2.459  -3.096  1.00 18.540          S  
ATOM  48655  H   CYS C3154       6.886  -1.720  -1.010  1.00 16.690          H  
ATOM  48656  HA  CYS C3154       8.103  -3.967  -2.296  1.00 15.580          H  
ATOM  48657 1HB  CYS C3154       5.878  -4.586  -2.967  1.00 22.250          H  
ATOM  48658 2HB  CYS C3154       5.728  -3.834  -1.377  1.00 22.250          H  
ATOM  48659  N   THR C3155       7.533  -1.383  -4.199  1.00 14.240          N  
ATOM  48660  CA  THR C3155       7.697  -0.953  -5.565  1.00 14.630          C  
ATOM  48661  C   THR C3155       9.170  -0.970  -5.813  1.00 15.080          C  
ATOM  48662  O   THR C3155       9.637  -1.491  -6.822  1.00 14.850          O  
ATOM  48663  CB  THR C3155       7.094   0.430  -5.877  1.00 20.330          C  
ATOM  48664  OG1 THR C3155       5.681   0.418  -5.613  1.00 20.330          O  
ATOM  48665  CG2 THR C3155       7.308   0.726  -7.387  1.00 20.330          C  
ATOM  48666  H   THR C3155       7.433  -0.696  -3.443  1.00 17.090          H  
ATOM  48667  HA  THR C3155       7.232  -1.677  -6.227  1.00 17.560          H  
ATOM  48668  HB  THR C3155       7.575   1.198  -5.264  1.00 24.390          H  
ATOM  48669  HG1 THR C3155       5.535   0.352  -4.666  1.00 24.390          H  
ATOM  48670 1HG2 THR C3155       6.877   1.694  -7.630  1.00 24.390          H  
ATOM  48671 2HG2 THR C3155       8.373   0.738  -7.622  1.00 24.390          H  
ATOM  48672 3HG2 THR C3155       6.818  -0.046  -7.982  1.00 24.390          H  
ATOM  48673  N   MET C3156       9.939  -0.443  -4.866  1.00 15.740          N  
ATOM  48674  CA  MET C3156      11.376  -0.435  -5.070  1.00 16.280          C  
ATOM  48675  C   MET C3156      11.942  -1.857  -5.141  1.00 15.540          C  
ATOM  48676  O   MET C3156      12.824  -2.136  -5.956  1.00 15.740          O  
ATOM  48677  CB  MET C3156      12.084   0.360  -3.980  1.00 22.580          C  
ATOM  48678  CG  MET C3156      13.573   0.575  -4.250  1.00 22.580          C  
ATOM  48679  SD  MET C3156      13.828   1.581  -5.697  1.00 22.580          S  
ATOM  48680  CE  MET C3156      15.560   1.330  -6.082  1.00 22.580          C  
ATOM  48681  H   MET C3156       9.501  -0.017  -4.036  1.00 18.890          H  
ATOM  48682  HA  MET C3156      11.564   0.048  -6.015  1.00 19.540          H  
ATOM  48683 1HB  MET C3156      11.606   1.334  -3.864  1.00 27.090          H  
ATOM  48684 2HB  MET C3156      11.977  -0.165  -3.041  1.00 27.090          H  
ATOM  48685 1HG  MET C3156      14.033   1.071  -3.398  1.00 27.090          H  
ATOM  48686 2HG  MET C3156      14.080  -0.381  -4.398  1.00 27.090          H  
ATOM  48687 1HE  MET C3156      15.825   1.910  -6.970  1.00 27.090          H  
ATOM  48688 2HE  MET C3156      16.177   1.660  -5.238  1.00 27.090          H  
ATOM  48689 3HE  MET C3156      15.745   0.271  -6.273  1.00 27.090          H  
ATOM  48690  N   TYR C3157      11.426  -2.764  -4.306  1.00 14.710          N  
ATOM  48691  CA  TYR C3157      11.877  -4.149  -4.298  1.00 14.000          C  
ATOM  48692  C   TYR C3157      11.595  -4.859  -5.618  1.00 13.410          C  
ATOM  48693  O   TYR C3157      12.462  -5.543  -6.163  1.00 13.430          O  
ATOM  48694  CB  TYR C3157      11.243  -4.955  -3.158  1.00 19.880          C  
ATOM  48695  CG  TYR C3157      11.741  -6.413  -3.110  1.00 19.880          C  
ATOM  48696  CD1 TYR C3157      12.977  -6.689  -2.547  1.00 19.880          C  
ATOM  48697  CD2 TYR C3157      10.978  -7.460  -3.632  1.00 19.880          C  
ATOM  48698  CE1 TYR C3157      13.444  -7.977  -2.508  1.00 19.880          C  
ATOM  48699  CE2 TYR C3157      11.445  -8.755  -3.580  1.00 19.880          C  
ATOM  48700  CZ  TYR C3157      12.671  -9.022  -3.029  1.00 19.880          C  
ATOM  48701  OH  TYR C3157      13.133 -10.325  -2.985  1.00 19.880          O  
ATOM  48702  H   TYR C3157      10.721  -2.472  -3.625  1.00 17.650          H  
ATOM  48703  HA  TYR C3157      12.957  -4.151  -4.155  1.00 16.800          H  
ATOM  48704 1HB  TYR C3157      11.469  -4.475  -2.200  1.00 23.860          H  
ATOM  48705 2HB  TYR C3157      10.163  -4.962  -3.276  1.00 23.860          H  
ATOM  48706  HD1 TYR C3157      13.584  -5.880  -2.141  1.00 23.860          H  
ATOM  48707  HD2 TYR C3157      10.017  -7.264  -4.077  1.00 23.860          H  
ATOM  48708  HE1 TYR C3157      14.417  -8.173  -2.077  1.00 23.860          H  
ATOM  48709  HE2 TYR C3157      10.842  -9.568  -3.982  1.00 23.860          H  
ATOM  48710  HH  TYR C3157      14.084 -10.337  -2.738  1.00 23.860          H  
ATOM  48711  N   ILE C3158      10.363  -4.734  -6.114  1.00 12.920          N  
ATOM  48712  CA  ILE C3158       9.943  -5.457  -7.300  1.00 12.230          C  
ATOM  48713  C   ILE C3158      10.329  -4.737  -8.604  1.00 12.900          C  
ATOM  48714  O   ILE C3158      10.816  -5.365  -9.547  1.00 12.700          O  
ATOM  48715  CB  ILE C3158       8.403  -5.624  -7.286  1.00 17.400          C  
ATOM  48716  CG1 ILE C3158       7.966  -6.437  -6.050  1.00 17.400          C  
ATOM  48717  CG2 ILE C3158       7.975  -6.387  -8.549  1.00 17.400          C  
ATOM  48718  CD1 ILE C3158       6.501  -6.426  -5.761  1.00 17.400          C  
ATOM  48719  H   ILE C3158       9.669  -4.159  -5.626  1.00 15.500          H  
ATOM  48720  HA  ILE C3158      10.415  -6.435  -7.289  1.00 14.680          H  
ATOM  48721  HB  ILE C3158       7.922  -4.643  -7.253  1.00 20.880          H  
ATOM  48722 1HG1 ILE C3158       8.246  -7.434  -6.182  1.00 20.880          H  
ATOM  48723 2HG1 ILE C3158       8.469  -6.038  -5.180  1.00 20.880          H  
ATOM  48724 1HG2 ILE C3158       6.916  -6.507  -8.559  1.00 20.880          H  
ATOM  48725 2HG2 ILE C3158       8.266  -5.857  -9.434  1.00 20.880          H  
ATOM  48726 3HG2 ILE C3158       8.452  -7.361  -8.561  1.00 20.880          H  
ATOM  48727 1HD1 ILE C3158       6.317  -7.015  -4.874  1.00 20.880          H  
ATOM  48728 2HD1 ILE C3158       6.175  -5.397  -5.588  1.00 20.880          H  
ATOM  48729 3HD1 ILE C3158       5.947  -6.848  -6.584  1.00 20.880          H  
ATOM  48730  N   CYS C3159      10.013  -3.442  -8.678  1.00 13.700          N  
ATOM  48731  CA  CYS C3159      10.146  -2.606  -9.863  1.00 14.350          C  
ATOM  48732  C   CYS C3159      11.072  -1.409  -9.646  1.00 15.590          C  
ATOM  48733  O   CYS C3159      10.765  -0.294 -10.087  1.00 16.290          O  
ATOM  48734  CB  CYS C3159       8.770  -2.100 -10.265  1.00 19.830          C  
ATOM  48735  SG  CYS C3159       7.584  -3.418 -10.641  1.00 19.830          S  
ATOM  48736  H   CYS C3159       9.653  -2.990  -7.844  1.00 16.440          H  
ATOM  48737  HA  CYS C3159      10.555  -3.214 -10.666  1.00 17.220          H  
ATOM  48738 1HB  CYS C3159       8.358  -1.506  -9.448  1.00 23.800          H  
ATOM  48739 2HB  CYS C3159       8.853  -1.446 -11.130  1.00 23.800          H  
ATOM  48740  N   GLY C3160      12.185  -1.606  -8.947  1.00 15.890          N  
ATOM  48741  CA  GLY C3160      13.061  -0.491  -8.619  1.00 17.050          C  
ATOM  48742  C   GLY C3160      13.505   0.302  -9.827  1.00 17.810          C  
ATOM  48743  O   GLY C3160      14.080  -0.232 -10.777  1.00 17.720          O  
ATOM  48744  H   GLY C3160      12.418  -2.534  -8.609  1.00 19.070          H  
ATOM  48745 1HA  GLY C3160      12.531   0.175  -7.952  1.00 20.460          H  
ATOM  48746 2HA  GLY C3160      13.928  -0.859  -8.070  1.00 20.460          H  
ATOM  48747  N   ASP C3161      13.206   1.599  -9.774  1.00 18.580          N  
ATOM  48748  CA  ASP C3161      13.510   2.581 -10.805  1.00 19.420          C  
ATOM  48749  C   ASP C3161      13.083   2.137 -12.218  1.00 18.930          C  
ATOM  48750  O   ASP C3161      13.775   2.434 -13.196  1.00 19.430          O  
ATOM  48751  CB  ASP C3161      14.997   2.998 -10.738  1.00 26.850          C  
ATOM  48752  CG  ASP C3161      15.330   3.750  -9.372  1.00 26.850          C  
ATOM  48753  OD1 ASP C3161      14.379   4.202  -8.762  1.00 26.850          O  
ATOM  48754  OD2 ASP C3161      16.508   3.919  -8.991  1.00 26.850          O  
ATOM  48755  H   ASP C3161      12.737   1.934  -8.942  1.00 22.300          H  
ATOM  48756  HA  ASP C3161      12.935   3.478 -10.574  1.00 23.300          H  
ATOM  48757 1HB  ASP C3161      15.631   2.112 -10.831  1.00 32.220          H  
ATOM  48758 2HB  ASP C3161      15.230   3.660 -11.575  1.00 32.220          H  
ATOM  48759  N   SER C3162      11.908   1.492 -12.345  1.00 17.990          N  
ATOM  48760  CA  SER C3162      11.427   1.052 -13.658  1.00 17.490          C  
ATOM  48761  C   SER C3162       9.919   1.261 -13.855  1.00 17.190          C  
ATOM  48762  O   SER C3162       9.091   0.635 -13.177  1.00 16.450          O  
ATOM  48763  CB  SER C3162      11.762  -0.410 -13.847  1.00 24.690          C  
ATOM  48764  OG  SER C3162      11.281  -0.879 -15.076  1.00 24.690          O  
ATOM  48765  H   SER C3162      11.369   1.239 -11.513  1.00 21.590          H  
ATOM  48766  HA  SER C3162      11.948   1.628 -14.422  1.00 20.990          H  
ATOM  48767 1HB  SER C3162      12.846  -0.541 -13.797  1.00 29.620          H  
ATOM  48768 2HB  SER C3162      11.326  -0.990 -13.029  1.00 29.620          H  
ATOM  48769  HG  SER C3162      11.606  -1.778 -15.144  1.00 29.620          H  
ATOM  48770  N   THR C3163       9.579   2.159 -14.790  1.00 17.800          N  
ATOM  48771  CA  THR C3163       8.207   2.588 -15.065  1.00 17.780          C  
ATOM  48772  C   THR C3163       7.265   1.508 -15.571  1.00 16.720          C  
ATOM  48773  O   THR C3163       6.132   1.411 -15.095  1.00 16.380          O  
ATOM  48774  CB  THR C3163       8.204   3.732 -16.107  1.00 24.900          C  
ATOM  48775  OG1 THR C3163       8.926   4.862 -15.587  1.00 24.900          O  
ATOM  48776  CG2 THR C3163       6.757   4.160 -16.415  1.00 24.900          C  
ATOM  48777  H   THR C3163      10.319   2.604 -15.317  1.00 21.360          H  
ATOM  48778  HA  THR C3163       7.793   2.978 -14.136  1.00 21.340          H  
ATOM  48779  HB  THR C3163       8.686   3.391 -17.027  1.00 29.880          H  
ATOM  48780  HG1 THR C3163       9.045   5.512 -16.288  1.00 29.880          H  
ATOM  48781 1HG2 THR C3163       6.773   4.970 -17.141  1.00 29.880          H  
ATOM  48782 2HG2 THR C3163       6.185   3.332 -16.830  1.00 29.880          H  
ATOM  48783 3HG2 THR C3163       6.276   4.503 -15.499  1.00 29.880          H  
ATOM  48784  N   GLU C3164       7.696   0.715 -16.546  1.00 16.230          N  
ATOM  48785  CA  GLU C3164       6.805  -0.273 -17.138  1.00 15.240          C  
ATOM  48786  C   GLU C3164       6.403  -1.312 -16.107  1.00 14.330          C  
ATOM  48787  O   GLU C3164       5.233  -1.695 -16.005  1.00 13.830          O  
ATOM  48788  CB  GLU C3164       7.504  -0.936 -18.322  1.00 21.730          C  
ATOM  48789  CG  GLU C3164       7.784   0.018 -19.499  1.00 21.730          C  
ATOM  48790  CD  GLU C3164       9.006   0.899 -19.268  1.00 21.730          C  
ATOM  48791  OE1 GLU C3164       9.641   0.728 -18.251  1.00 21.730          O  
ATOM  48792  OE2 GLU C3164       9.280   1.742 -20.080  1.00 21.730          O  
ATOM  48793  H   GLU C3164       8.647   0.822 -16.906  1.00 19.480          H  
ATOM  48794  HA  GLU C3164       5.905   0.234 -17.487  1.00 18.290          H  
ATOM  48795 1HB  GLU C3164       8.453  -1.347 -17.988  1.00 26.080          H  
ATOM  48796 2HB  GLU C3164       6.898  -1.764 -18.690  1.00 26.080          H  
ATOM  48797 1HG  GLU C3164       7.938  -0.570 -20.403  1.00 26.080          H  
ATOM  48798 2HG  GLU C3164       6.911   0.651 -19.653  1.00 26.080          H  
ATOM  48799  N   CYS C3165       7.374  -1.730 -15.306  1.00 14.200          N  
ATOM  48800  CA  CYS C3165       7.130  -2.695 -14.259  1.00 13.380          C  
ATOM  48801  C   CYS C3165       6.196  -2.087 -13.225  1.00 13.630          C  
ATOM  48802  O   CYS C3165       5.231  -2.728 -12.799  1.00 12.930          O  
ATOM  48803  CB  CYS C3165       8.449  -3.128 -13.629  1.00 19.060          C  
ATOM  48804  SG  CYS C3165       8.337  -4.391 -12.303  1.00 19.060          S  
ATOM  48805  H   CYS C3165       8.306  -1.364 -15.448  1.00 17.040          H  
ATOM  48806  HA  CYS C3165       6.649  -3.568 -14.690  1.00 16.060          H  
ATOM  48807 1HB  CYS C3165       9.080  -3.538 -14.413  1.00 22.870          H  
ATOM  48808 2HB  CYS C3165       8.967  -2.257 -13.242  1.00 22.870          H  
ATOM  48809  N   SER C3166       6.465  -0.834 -12.828  1.00 14.680          N  
ATOM  48810  CA  SER C3166       5.660  -0.168 -11.822  1.00 15.050          C  
ATOM  48811  C   SER C3166       4.213  -0.125 -12.269  1.00 14.940          C  
ATOM  48812  O   SER C3166       3.302  -0.355 -11.473  1.00 14.700          O  
ATOM  48813  CB  SER C3166       6.176   1.233 -11.575  1.00 20.920          C  
ATOM  48814  OG  SER C3166       5.421   1.887 -10.596  1.00 20.920          O  
ATOM  48815  H   SER C3166       7.286  -0.335 -13.180  1.00 17.620          H  
ATOM  48816  HA  SER C3166       5.727  -0.736 -10.893  1.00 18.060          H  
ATOM  48817 1HB  SER C3166       7.222   1.182 -11.267  1.00 25.110          H  
ATOM  48818 2HB  SER C3166       6.138   1.798 -12.503  1.00 25.110          H  
ATOM  48819  HG  SER C3166       5.795   2.766 -10.523  1.00 25.110          H  
ATOM  48820  N   ASN C3167       3.978   0.175 -13.548  1.00 15.150          N  
ATOM  48821  CA  ASN C3167       2.615   0.209 -14.041  1.00 15.130          C  
ATOM  48822  C   ASN C3167       1.966  -1.188 -13.962  1.00 13.990          C  
ATOM  48823  O   ASN C3167       0.826  -1.325 -13.524  1.00 13.920          O  
ATOM  48824  CB  ASN C3167       2.592   0.734 -15.456  1.00 21.190          C  
ATOM  48825  CG  ASN C3167       2.922   2.198 -15.523  1.00 21.190          C  
ATOM  48826  OD1 ASN C3167       2.977   2.904 -14.502  1.00 21.190          O  
ATOM  48827  ND2 ASN C3167       3.131   2.683 -16.719  1.00 21.190          N  
ATOM  48828  H   ASN C3167       4.763   0.430 -14.155  1.00 18.180          H  
ATOM  48829  HA  ASN C3167       2.033   0.877 -13.407  1.00 18.160          H  
ATOM  48830 1HB  ASN C3167       3.316   0.182 -16.059  1.00 25.430          H  
ATOM  48831 2HB  ASN C3167       1.605   0.573 -15.889  1.00 25.430          H  
ATOM  48832 1HD2 ASN C3167       3.336   3.654 -16.836  1.00 25.430          H  
ATOM  48833 2HD2 ASN C3167       3.073   2.088 -17.518  1.00 25.430          H  
ATOM  48834  N   LEU C3168       2.708  -2.252 -14.307  1.00 13.130          N  
ATOM  48835  CA  LEU C3168       2.169  -3.618 -14.204  1.00 12.000          C  
ATOM  48836  C   LEU C3168       1.832  -3.975 -12.763  1.00 11.680          C  
ATOM  48837  O   LEU C3168       0.827  -4.619 -12.487  1.00 11.190          O  
ATOM  48838  CB  LEU C3168       3.159  -4.652 -14.753  1.00 17.250          C  
ATOM  48839  CG  LEU C3168       3.382  -4.680 -16.269  1.00 17.250          C  
ATOM  48840  CD1 LEU C3168       4.567  -5.593 -16.565  1.00 17.250          C  
ATOM  48841  CD2 LEU C3168       2.116  -5.210 -16.963  1.00 17.250          C  
ATOM  48842  H   LEU C3168       3.639  -2.097 -14.713  1.00 15.760          H  
ATOM  48843  HA  LEU C3168       1.245  -3.660 -14.768  1.00 14.400          H  
ATOM  48844 1HB  LEU C3168       4.122  -4.466 -14.293  1.00 20.700          H  
ATOM  48845 2HB  LEU C3168       2.825  -5.650 -14.453  1.00 20.700          H  
ATOM  48846  HG  LEU C3168       3.614  -3.678 -16.631  1.00 20.700          H  
ATOM  48847 1HD1 LEU C3168       4.749  -5.620 -17.615  1.00 20.700          H  
ATOM  48848 2HD1 LEU C3168       5.425  -5.194 -16.068  1.00 20.700          H  
ATOM  48849 3HD1 LEU C3168       4.362  -6.610 -16.203  1.00 20.700          H  
ATOM  48850 1HD2 LEU C3168       2.269  -5.247 -18.024  1.00 20.700          H  
ATOM  48851 2HD2 LEU C3168       1.895  -6.222 -16.596  1.00 20.700          H  
ATOM  48852 3HD2 LEU C3168       1.277  -4.566 -16.763  1.00 20.700          H  
ATOM  48853  N   LEU C3169       2.635  -3.484 -11.831  1.00 12.070          N  
ATOM  48854  CA  LEU C3169       2.449  -3.753 -10.412  1.00 11.830          C  
ATOM  48855  C   LEU C3169       1.093  -3.228  -9.895  1.00 12.290          C  
ATOM  48856  O   LEU C3169       0.600  -3.677  -8.841  1.00 11.920          O  
ATOM  48857  CB  LEU C3169       3.626  -3.168  -9.599  1.00 16.660          C  
ATOM  48858  CG  LEU C3169       3.736  -3.576  -8.075  1.00 16.660          C  
ATOM  48859  CD1 LEU C3169       3.853  -5.105  -7.931  1.00 16.660          C  
ATOM  48860  CD2 LEU C3169       4.996  -2.896  -7.466  1.00 16.660          C  
ATOM  48861  H   LEU C3169       3.469  -2.982 -12.143  1.00 14.480          H  
ATOM  48862  HA  LEU C3169       2.476  -4.820 -10.296  1.00 14.200          H  
ATOM  48863 1HB  LEU C3169       4.551  -3.461 -10.098  1.00 19.990          H  
ATOM  48864 2HB  LEU C3169       3.555  -2.083  -9.640  1.00 19.990          H  
ATOM  48865  HG  LEU C3169       2.847  -3.244  -7.535  1.00 19.990          H  
ATOM  48866 1HD1 LEU C3169       3.939  -5.350  -6.875  1.00 19.990          H  
ATOM  48867 2HD1 LEU C3169       2.977  -5.604  -8.329  1.00 19.990          H  
ATOM  48868 3HD1 LEU C3169       4.738  -5.447  -8.460  1.00 19.990          H  
ATOM  48869 1HD2 LEU C3169       5.084  -3.161  -6.408  1.00 19.990          H  
ATOM  48870 2HD2 LEU C3169       5.888  -3.228  -7.997  1.00 19.990          H  
ATOM  48871 3HD2 LEU C3169       4.903  -1.811  -7.558  1.00 19.990          H  
ATOM  48872  N   LEU C3170       0.454  -2.292 -10.618  1.00 13.170          N  
ATOM  48873  CA  LEU C3170      -0.822  -1.727 -10.209  1.00 13.790          C  
ATOM  48874  C   LEU C3170      -1.942  -2.741 -10.452  1.00 13.160          C  
ATOM  48875  O   LEU C3170      -3.074  -2.544 -10.010  1.00 13.530          O  
ATOM  48876  CB  LEU C3170      -1.130  -0.436 -10.991  1.00 19.060          C  
ATOM  48877  CG  LEU C3170      -0.187   0.796 -10.761  1.00 19.060          C  
ATOM  48878  CD1 LEU C3170      -0.555   1.897 -11.770  1.00 19.060          C  
ATOM  48879  CD2 LEU C3170      -0.335   1.329  -9.323  1.00 19.060          C  
ATOM  48880  H   LEU C3170       0.832  -1.987 -11.527  1.00 15.800          H  
ATOM  48881  HA  LEU C3170      -0.783  -1.513  -9.145  1.00 16.550          H  
ATOM  48882 1HB  LEU C3170      -1.096  -0.674 -12.052  1.00 22.870          H  
ATOM  48883 2HB  LEU C3170      -2.144  -0.123 -10.750  1.00 22.870          H  
ATOM  48884  HG  LEU C3170       0.852   0.500 -10.938  1.00 22.870          H  
ATOM  48885 1HD1 LEU C3170       0.103   2.756 -11.637  1.00 22.870          H  
ATOM  48886 2HD1 LEU C3170      -0.434   1.507 -12.786  1.00 22.870          H  
ATOM  48887 3HD1 LEU C3170      -1.586   2.207 -11.624  1.00 22.870          H  
ATOM  48888 1HD2 LEU C3170       0.324   2.188  -9.190  1.00 22.870          H  
ATOM  48889 2HD2 LEU C3170      -1.368   1.635  -9.149  1.00 22.870          H  
ATOM  48890 3HD2 LEU C3170      -0.060   0.560  -8.608  1.00 22.870          H  
ATOM  48891  N   GLN C3171      -1.612  -3.864 -11.115  1.00 12.240          N  
ATOM  48892  CA  GLN C3171      -2.559  -4.932 -11.372  1.00 11.660          C  
ATOM  48893  C   GLN C3171      -2.638  -5.882 -10.195  1.00 10.990          C  
ATOM  48894  O   GLN C3171      -3.413  -6.845 -10.242  1.00 10.640          O  
ATOM  48895  CB  GLN C3171      -2.172  -5.765 -12.587  1.00 16.560          C  
ATOM  48896  CG  GLN C3171      -2.218  -5.054 -13.902  1.00 16.560          C  
ATOM  48897  CD  GLN C3171      -1.875  -6.002 -15.007  1.00 16.560          C  
ATOM  48898  OE1 GLN C3171      -2.035  -7.226 -14.839  1.00 16.560          O  
ATOM  48899  NE2 GLN C3171      -1.399  -5.479 -16.131  1.00 16.560          N  
ATOM  48900  H   GLN C3171      -0.662  -3.980 -11.475  1.00 14.690          H  
ATOM  48901  HA  GLN C3171      -3.542  -4.497 -11.531  1.00 13.990          H  
ATOM  48902 1HB  GLN C3171      -1.156  -6.134 -12.450  1.00 19.870          H  
ATOM  48903 2HB  GLN C3171      -2.808  -6.630 -12.640  1.00 19.870          H  
ATOM  48904 1HG  GLN C3171      -3.218  -4.658 -14.067  1.00 19.870          H  
ATOM  48905 2HG  GLN C3171      -1.484  -4.244 -13.895  1.00 19.870          H  
ATOM  48906 1HE2 GLN C3171      -1.146  -6.082 -16.897  1.00 19.870          H  
ATOM  48907 2HE2 GLN C3171      -1.285  -4.485 -16.217  1.00 19.870          H  
ATOM  48908  N   TYR C3172      -1.796  -5.638  -9.174  1.00 10.860          N  
ATOM  48909  CA  TYR C3172      -1.734  -6.406  -7.935  1.00 10.270          C  
ATOM  48910  C   TYR C3172      -2.169  -5.446  -6.824  1.00 11.170          C  
ATOM  48911  O   TYR C3172      -2.978  -5.786  -5.950  1.00 11.200          O  
ATOM  48912  CB  TYR C3172      -0.332  -6.968  -7.736  1.00 14.610          C  
ATOM  48913  CG  TYR C3172       0.047  -7.925  -8.842  1.00 14.610          C  
ATOM  48914  CD1 TYR C3172       0.768  -7.469  -9.929  1.00 14.610          C  
ATOM  48915  CD2 TYR C3172      -0.324  -9.255  -8.770  1.00 14.610          C  
ATOM  48916  CE1 TYR C3172       1.121  -8.333 -10.941  1.00 14.610          C  
ATOM  48917  CE2 TYR C3172       0.036 -10.124  -9.780  1.00 14.610          C  
ATOM  48918  CZ  TYR C3172       0.756  -9.665 -10.860  1.00 14.610          C  
ATOM  48919  OH  TYR C3172       1.108 -10.526 -11.866  1.00 14.610          O  
ATOM  48920  H   TYR C3172      -1.158  -4.847  -9.251  1.00 13.030          H  
ATOM  48921  HA  TYR C3172      -2.449  -7.228  -7.980  1.00 12.320          H  
ATOM  48922 1HB  TYR C3172       0.396  -6.153  -7.721  1.00 17.540          H  
ATOM  48923 2HB  TYR C3172      -0.268  -7.492  -6.783  1.00 17.540          H  
ATOM  48924  HD1 TYR C3172       1.047  -6.431  -9.986  1.00 17.540          H  
ATOM  48925  HD2 TYR C3172      -0.893  -9.617  -7.914  1.00 17.540          H  
ATOM  48926  HE1 TYR C3172       1.688  -7.966 -11.800  1.00 17.540          H  
ATOM  48927  HE2 TYR C3172      -0.249 -11.175  -9.726  1.00 17.540          H  
ATOM  48928  HH  TYR C3172       0.708 -11.390 -11.711  1.00 17.540          H  
ATOM  48929  N   GLY C3173      -1.611  -4.228  -6.833  1.00 11.910          N  
ATOM  48930  CA  GLY C3173      -2.105  -3.207  -5.920  1.00 12.890          C  
ATOM  48931  C   GLY C3173      -2.045  -3.534  -4.432  1.00 12.500          C  
ATOM  48932  O   GLY C3173      -1.031  -3.326  -3.740  1.00 12.490          O  
ATOM  48933  H   GLY C3173      -0.876  -3.997  -7.505  1.00 14.290          H  
ATOM  48934 1HA  GLY C3173      -1.544  -2.290  -6.104  1.00 15.470          H  
ATOM  48935 2HA  GLY C3173      -3.136  -2.981  -6.189  1.00 15.470          H  
ATOM  48936  N   SER C3174      -3.213  -3.975  -3.947  1.00 12.300          N  
ATOM  48937  CA  SER C3174      -3.538  -4.178  -2.544  1.00 12.130          C  
ATOM  48938  C   SER C3174      -2.628  -5.194  -1.897  1.00 11.120          C  
ATOM  48939  O   SER C3174      -2.514  -5.227  -0.675  1.00 11.010          O  
ATOM  48940  CB  SER C3174      -4.986  -4.583  -2.407  1.00 17.050          C  
ATOM  48941  OG  SER C3174      -5.201  -5.821  -2.982  1.00 17.050          O  
ATOM  48942  H   SER C3174      -3.925  -4.206  -4.634  1.00 14.760          H  
ATOM  48943  HA  SER C3174      -3.410  -3.228  -2.028  1.00 14.560          H  
ATOM  48944 1HB  SER C3174      -5.259  -4.615  -1.352  1.00 20.460          H  
ATOM  48945 2HB  SER C3174      -5.619  -3.840  -2.889  1.00 20.460          H  
ATOM  48946  HG  SER C3174      -6.149  -5.970  -2.929  1.00 20.460          H  
ATOM  48947  N   PHE C3175      -1.961  -6.000  -2.716  1.00 10.390          N  
ATOM  48948  CA  PHE C3175      -0.985  -6.944  -2.195  1.00  9.430          C  
ATOM  48949  C   PHE C3175       0.071  -6.190  -1.396  1.00  9.880          C  
ATOM  48950  O   PHE C3175       0.437  -6.589  -0.283  1.00  9.570          O  
ATOM  48951  CB  PHE C3175      -0.278  -7.683  -3.319  1.00 13.590          C  
ATOM  48952  CG  PHE C3175       0.848  -8.498  -2.805  1.00 13.590          C  
ATOM  48953  CD1 PHE C3175       0.646  -9.734  -2.237  1.00 13.590          C  
ATOM  48954  CD2 PHE C3175       2.131  -8.010  -2.882  1.00 13.590          C  
ATOM  48955  CE1 PHE C3175       1.710 -10.456  -1.769  1.00 13.590          C  
ATOM  48956  CE2 PHE C3175       3.178  -8.736  -2.436  1.00 13.590          C  
ATOM  48957  CZ  PHE C3175       2.974  -9.952  -1.877  1.00 13.590          C  
ATOM  48958  H   PHE C3175      -2.175  -5.929  -3.714  1.00 12.470          H  
ATOM  48959  HA  PHE C3175      -1.483  -7.656  -1.546  1.00 11.320          H  
ATOM  48960 1HB  PHE C3175      -0.981  -8.336  -3.828  1.00 16.300          H  
ATOM  48961 2HB  PHE C3175       0.108  -6.975  -4.047  1.00 16.300          H  
ATOM  48962  HD1 PHE C3175      -0.364 -10.136  -2.154  1.00 16.300          H  
ATOM  48963  HD2 PHE C3175       2.307  -7.031  -3.330  1.00 16.300          H  
ATOM  48964  HE1 PHE C3175       1.544 -11.431  -1.311  1.00 16.300          H  
ATOM  48965  HE2 PHE C3175       4.179  -8.346  -2.532  1.00 16.300          H  
ATOM  48966  HZ  PHE C3175       3.816 -10.517  -1.512  1.00 16.300          H  
ATOM  48967  N   CYS C3176       0.590  -5.114  -1.993  1.00 10.660          N  
ATOM  48968  CA  CYS C3176       1.637  -4.316  -1.394  1.00 11.270          C  
ATOM  48969  C   CYS C3176       1.128  -3.710  -0.122  1.00 11.810          C  
ATOM  48970  O   CYS C3176       1.830  -3.669   0.893  1.00 11.800          O  
ATOM  48971  CB  CYS C3176       2.064  -3.207  -2.321  1.00 15.530          C  
ATOM  48972  SG  CYS C3176       3.393  -2.235  -1.675  1.00 15.530          S  
ATOM  48973  H   CYS C3176       0.188  -4.794  -2.874  1.00 12.790          H  
ATOM  48974  HA  CYS C3176       2.489  -4.956  -1.174  1.00 13.520          H  
ATOM  48975 1HB  CYS C3176       2.366  -3.631  -3.278  1.00 18.640          H  
ATOM  48976 2HB  CYS C3176       1.220  -2.543  -2.512  1.00 18.640          H  
ATOM  48977  N   THR C3177      -0.103  -3.216  -0.190  1.00 12.310          N  
ATOM  48978  CA  THR C3177      -0.712  -2.605   0.979  1.00 12.900          C  
ATOM  48979  C   THR C3177      -0.776  -3.627   2.109  1.00 12.120          C  
ATOM  48980  O   THR C3177      -0.466  -3.293   3.255  1.00 12.360          O  
ATOM  48981  CB  THR C3177      -2.113  -2.029   0.689  1.00 17.820          C  
ATOM  48982  OG1 THR C3177      -2.005  -0.979  -0.290  1.00 17.820          O  
ATOM  48983  CG2 THR C3177      -2.723  -1.455   1.973  1.00 17.820          C  
ATOM  48984  H   THR C3177      -0.586  -3.285  -1.091  1.00 14.770          H  
ATOM  48985  HA  THR C3177      -0.080  -1.781   1.307  1.00 15.480          H  
ATOM  48986  HB  THR C3177      -2.761  -2.813   0.307  1.00 21.390          H  
ATOM  48987  HG1 THR C3177      -1.700  -1.340  -1.119  1.00 21.390          H  
ATOM  48988 1HG2 THR C3177      -3.706  -1.044   1.752  1.00 21.390          H  
ATOM  48989 2HG2 THR C3177      -2.822  -2.234   2.719  1.00 21.390          H  
ATOM  48990 3HG2 THR C3177      -2.079  -0.663   2.358  1.00 21.390          H  
ATOM  48991  N   GLN C3178      -1.177  -4.864   1.803  1.00 11.210          N  
ATOM  48992  CA  GLN C3178      -1.262  -5.880   2.838  1.00 10.450          C  
ATOM  48993  C   GLN C3178       0.110  -6.189   3.452  1.00  9.940          C  
ATOM  48994  O   GLN C3178       0.203  -6.376   4.674  1.00  9.800          O  
ATOM  48995  CB  GLN C3178      -1.908  -7.151   2.285  1.00 14.930          C  
ATOM  48996  CG  GLN C3178      -2.203  -8.213   3.332  1.00 14.930          C  
ATOM  48997  CD  GLN C3178      -3.195  -7.706   4.397  1.00 14.930          C  
ATOM  48998  OE1 GLN C3178      -4.172  -7.000   4.093  1.00 14.930          O  
ATOM  48999  NE2 GLN C3178      -2.935  -8.079   5.636  1.00 14.930          N  
ATOM  49000  H   GLN C3178      -1.485  -5.069   0.847  1.00 13.450          H  
ATOM  49001  HA  GLN C3178      -1.900  -5.499   3.624  1.00 12.540          H  
ATOM  49002 1HB  GLN C3178      -2.832  -6.900   1.766  1.00 17.920          H  
ATOM  49003 2HB  GLN C3178      -1.233  -7.593   1.539  1.00 17.920          H  
ATOM  49004 1HG  GLN C3178      -2.632  -9.081   2.836  1.00 17.920          H  
ATOM  49005 2HG  GLN C3178      -1.272  -8.492   3.829  1.00 17.920          H  
ATOM  49006 1HE2 GLN C3178      -3.525  -7.795   6.393  1.00 17.920          H  
ATOM  49007 2HE2 GLN C3178      -2.125  -8.642   5.818  1.00 17.920          H  
ATOM  49008  N   LEU C3179       1.180  -6.201   2.639  1.00  9.790          N  
ATOM  49009  CA  LEU C3179       2.511  -6.449   3.199  1.00  9.530          C  
ATOM  49010  C   LEU C3179       2.875  -5.324   4.159  1.00 10.470          C  
ATOM  49011  O   LEU C3179       3.406  -5.562   5.250  1.00 10.300          O  
ATOM  49012  CB  LEU C3179       3.614  -6.389   2.135  1.00 13.450          C  
ATOM  49013  CG  LEU C3179       3.695  -7.425   1.018  1.00 13.450          C  
ATOM  49014  CD1 LEU C3179       4.790  -6.923   0.099  1.00 13.450          C  
ATOM  49015  CD2 LEU C3179       4.015  -8.839   1.530  1.00 13.450          C  
ATOM  49016  H   LEU C3179       1.035  -6.114   1.625  1.00 11.750          H  
ATOM  49017  HA  LEU C3179       2.512  -7.397   3.731  1.00 11.440          H  
ATOM  49018 1HB  LEU C3179       3.535  -5.418   1.645  1.00 16.140          H  
ATOM  49019 2HB  LEU C3179       4.570  -6.410   2.656  1.00 16.140          H  
ATOM  49020  HG  LEU C3179       2.749  -7.458   0.471  1.00 16.140          H  
ATOM  49021 1HD1 LEU C3179       4.914  -7.580  -0.713  1.00 16.140          H  
ATOM  49022 2HD1 LEU C3179       4.535  -5.930  -0.271  1.00 16.140          H  
ATOM  49023 3HD1 LEU C3179       5.722  -6.871   0.657  1.00 16.140          H  
ATOM  49024 1HD2 LEU C3179       4.079  -9.522   0.694  1.00 16.140          H  
ATOM  49025 2HD2 LEU C3179       4.957  -8.834   2.036  1.00 16.140          H  
ATOM  49026 3HD2 LEU C3179       3.229  -9.181   2.204  1.00 16.140          H  
ATOM  49027  N   ASN C3180       2.549  -4.085   3.757  1.00 11.480          N  
ATOM  49028  CA  ASN C3180       2.861  -2.912   4.552  1.00 12.450          C  
ATOM  49029  C   ASN C3180       2.109  -2.932   5.867  1.00 12.440          C  
ATOM  49030  O   ASN C3180       2.676  -2.585   6.912  1.00 12.710          O  
ATOM  49031  CB  ASN C3180       2.525  -1.657   3.770  1.00 17.040          C  
ATOM  49032  CG  ASN C3180       3.475  -1.431   2.653  1.00 17.040          C  
ATOM  49033  OD1 ASN C3180       4.601  -1.922   2.688  1.00 17.040          O  
ATOM  49034  ND2 ASN C3180       3.062  -0.703   1.655  1.00 17.040          N  
ATOM  49035  H   ASN C3180       2.139  -3.964   2.823  1.00 13.780          H  
ATOM  49036  HA  ASN C3180       3.927  -2.920   4.780  1.00 14.940          H  
ATOM  49037 1HB  ASN C3180       1.523  -1.740   3.360  1.00 20.450          H  
ATOM  49038 2HB  ASN C3180       2.539  -0.795   4.434  1.00 20.450          H  
ATOM  49039 1HD2 ASN C3180       3.683  -0.544   0.884  1.00 20.450          H  
ATOM  49040 2HD2 ASN C3180       2.145  -0.313   1.655  1.00 20.450          H  
ATOM  49041  N   ARG C3181       0.839  -3.358   5.831  1.00 12.170          N  
ATOM  49042  CA  ARG C3181       0.034  -3.445   7.039  1.00 12.230          C  
ATOM  49043  C   ARG C3181       0.636  -4.443   8.009  1.00 11.320          C  
ATOM  49044  O   ARG C3181       0.744  -4.164   9.209  1.00 11.520          O  
ATOM  49045  CB  ARG C3181      -1.383  -3.916   6.726  1.00 17.100          C  
ATOM  49046  CG  ARG C3181      -2.305  -2.946   6.008  1.00 17.100          C  
ATOM  49047  CD  ARG C3181      -3.580  -3.642   5.645  1.00 17.100          C  
ATOM  49048  NE  ARG C3181      -4.512  -2.795   4.960  1.00 17.100          N  
ATOM  49049  CZ  ARG C3181      -5.606  -3.217   4.254  1.00 17.100          C  
ATOM  49050  NH1 ARG C3181      -5.892  -4.518   4.088  1.00 17.100          N  
ATOM  49051  NH2 ARG C3181      -6.398  -2.301   3.733  1.00 17.100          N  
ATOM  49052  H   ARG C3181       0.421  -3.573   4.920  1.00 14.600          H  
ATOM  49053  HA  ARG C3181      -0.002  -2.462   7.508  1.00 14.680          H  
ATOM  49054 1HB  ARG C3181      -1.328  -4.809   6.108  1.00 20.520          H  
ATOM  49055 2HB  ARG C3181      -1.875  -4.202   7.655  1.00 20.520          H  
ATOM  49056 1HG  ARG C3181      -2.540  -2.112   6.670  1.00 20.520          H  
ATOM  49057 2HG  ARG C3181      -1.837  -2.569   5.113  1.00 20.520          H  
ATOM  49058 1HD  ARG C3181      -3.358  -4.490   5.020  1.00 20.520          H  
ATOM  49059 2HD  ARG C3181      -4.058  -3.978   6.558  1.00 20.520          H  
ATOM  49060  HE  ARG C3181      -4.360  -1.799   5.036  1.00 20.520          H  
ATOM  49061 1HH1 ARG C3181      -5.285  -5.258   4.456  1.00 20.520          H  
ATOM  49062 2HH1 ARG C3181      -6.732  -4.817   3.562  1.00 20.520          H  
ATOM  49063 1HH2 ARG C3181      -6.185  -1.321   3.863  1.00 20.520          H  
ATOM  49064 2HH2 ARG C3181      -7.216  -2.573   3.212  1.00 20.520          H  
ATOM  49065  N   ALA C3182       1.033  -5.613   7.492  1.00 10.330          N  
ATOM  49066  CA  ALA C3182       1.600  -6.653   8.332  1.00  9.430          C  
ATOM  49067  C   ALA C3182       2.891  -6.213   8.990  1.00  9.780          C  
ATOM  49068  O   ALA C3182       3.057  -6.385  10.204  1.00  9.630          O  
ATOM  49069  CB  ALA C3182       1.871  -7.876   7.500  1.00 13.560          C  
ATOM  49070  H   ALA C3182       0.887  -5.798   6.492  1.00 12.400          H  
ATOM  49071  HA  ALA C3182       0.881  -6.891   9.114  1.00 11.320          H  
ATOM  49072 1HB  ALA C3182       2.282  -8.651   8.122  1.00 16.270          H  
ATOM  49073 2HB  ALA C3182       0.946  -8.220   7.038  1.00 16.270          H  
ATOM  49074 3HB  ALA C3182       2.584  -7.603   6.730  1.00 16.270          H  
ATOM  49075  N   LEU C3183       3.783  -5.590   8.213  1.00 10.350          N  
ATOM  49076  CA  LEU C3183       5.052  -5.146   8.761  1.00 10.890          C  
ATOM  49077  C   LEU C3183       4.861  -3.992   9.731  1.00 11.770          C  
ATOM  49078  O   LEU C3183       5.562  -3.921  10.745  1.00 11.920          O  
ATOM  49079  CB  LEU C3183       6.033  -4.807   7.629  1.00 15.030          C  
ATOM  49080  CG  LEU C3183       6.545  -6.045   6.780  1.00 15.030          C  
ATOM  49081  CD1 LEU C3183       7.334  -5.559   5.576  1.00 15.030          C  
ATOM  49082  CD2 LEU C3183       7.458  -6.963   7.643  1.00 15.030          C  
ATOM  49083  H   LEU C3183       3.590  -5.468   7.211  1.00 12.420          H  
ATOM  49084  HA  LEU C3183       5.469  -5.962   9.336  1.00 13.070          H  
ATOM  49085 1HB  LEU C3183       5.533  -4.119   6.944  1.00 18.040          H  
ATOM  49086 2HB  LEU C3183       6.903  -4.303   8.057  1.00 18.040          H  
ATOM  49087  HG  LEU C3183       5.679  -6.605   6.424  1.00 18.040          H  
ATOM  49088 1HD1 LEU C3183       7.667  -6.415   4.988  1.00 18.040          H  
ATOM  49089 2HD1 LEU C3183       6.701  -4.921   4.958  1.00 18.040          H  
ATOM  49090 3HD1 LEU C3183       8.197  -5.002   5.917  1.00 18.040          H  
ATOM  49091 1HD2 LEU C3183       7.802  -7.803   7.050  1.00 18.040          H  
ATOM  49092 2HD2 LEU C3183       8.326  -6.390   7.992  1.00 18.040          H  
ATOM  49093 3HD2 LEU C3183       6.925  -7.343   8.488  1.00 18.040          H  
ATOM  49094  N   THR C3184       3.907  -3.094   9.448  1.00 12.380          N  
ATOM  49095  CA  THR C3184       3.638  -1.983  10.344  1.00 13.250          C  
ATOM  49096  C   THR C3184       3.172  -2.555  11.667  1.00 12.740          C  
ATOM  49097  O   THR C3184       3.634  -2.124  12.725  1.00 13.090          O  
ATOM  49098  CB  THR C3184       2.573  -1.016   9.783  1.00 18.200          C  
ATOM  49099  OG1 THR C3184       3.039  -0.451   8.544  1.00 18.200          O  
ATOM  49100  CG2 THR C3184       2.327   0.119  10.794  1.00 18.200          C  
ATOM  49101  H   THR C3184       3.377  -3.156   8.578  1.00 14.860          H  
ATOM  49102  HA  THR C3184       4.560  -1.428  10.509  1.00 15.900          H  
ATOM  49103  HB  THR C3184       1.645  -1.558   9.599  1.00 21.840          H  
ATOM  49104  HG1 THR C3184       3.044  -1.157   7.860  1.00 21.840          H  
ATOM  49105 1HG2 THR C3184       1.583   0.801  10.391  1.00 21.840          H  
ATOM  49106 2HG2 THR C3184       1.965  -0.288  11.738  1.00 21.840          H  
ATOM  49107 3HG2 THR C3184       3.258   0.657  10.967  1.00 21.840          H  
ATOM  49108  N   GLY C3185       2.263  -3.536  11.604  1.00 11.920          N  
ATOM  49109  CA  GLY C3185       1.730  -4.201  12.774  1.00 11.380          C  
ATOM  49110  C   GLY C3185       2.860  -4.753  13.624  1.00 10.960          C  
ATOM  49111  O   GLY C3185       2.915  -4.485  14.828  1.00 11.200          O  
ATOM  49112  H   GLY C3185       1.895  -3.818  10.691  1.00 14.300          H  
ATOM  49113 1HA  GLY C3185       1.131  -3.501  13.355  1.00 13.660          H  
ATOM  49114 2HA  GLY C3185       1.077  -5.013  12.454  1.00 13.660          H  
ATOM  49115  N   ILE C3186       3.788  -5.488  12.992  1.00 10.430          N  
ATOM  49116  CA  ILE C3186       4.895  -6.060  13.739  1.00 10.140          C  
ATOM  49117  C   ILE C3186       5.714  -4.964  14.389  1.00 11.170          C  
ATOM  49118  O   ILE C3186       6.039  -5.076  15.570  1.00 11.150          O  
ATOM  49119  CB  ILE C3186       5.863  -6.886  12.845  1.00 14.310          C  
ATOM  49120  CG1 ILE C3186       5.161  -8.153  12.331  1.00 14.310          C  
ATOM  49121  CG2 ILE C3186       7.173  -7.258  13.649  1.00 14.310          C  
ATOM  49122  CD1 ILE C3186       5.919  -8.877  11.220  1.00 14.310          C  
ATOM  49123  H   ILE C3186       3.674  -5.681  11.990  1.00 12.520          H  
ATOM  49124  HA  ILE C3186       4.491  -6.704  14.522  1.00 12.170          H  
ATOM  49125  HB  ILE C3186       6.134  -6.289  11.970  1.00 17.170          H  
ATOM  49126 1HG1 ILE C3186       5.010  -8.838  13.159  1.00 17.170          H  
ATOM  49127 2HG1 ILE C3186       4.188  -7.866  11.945  1.00 17.170          H  
ATOM  49128 1HG2 ILE C3186       7.858  -7.819  13.025  1.00 17.170          H  
ATOM  49129 2HG2 ILE C3186       7.689  -6.364  13.986  1.00 17.170          H  
ATOM  49130 3HG2 ILE C3186       6.903  -7.860  14.511  1.00 17.170          H  
ATOM  49131 1HD1 ILE C3186       5.374  -9.728  10.895  1.00 17.170          H  
ATOM  49132 2HD1 ILE C3186       6.046  -8.211  10.387  1.00 17.170          H  
ATOM  49133 3HD1 ILE C3186       6.878  -9.202  11.577  1.00 17.170          H  
ATOM  49134  N   ALA C3187       6.068  -3.918  13.637  1.00 12.070          N  
ATOM  49135  CA  ALA C3187       6.900  -2.862  14.191  1.00 13.090          C  
ATOM  49136  C   ALA C3187       6.254  -2.203  15.418  1.00 13.460          C  
ATOM  49137  O   ALA C3187       6.935  -1.952  16.424  1.00 13.800          O  
ATOM  49138  CB  ALA C3187       7.169  -1.832  13.108  1.00 17.920          C  
ATOM  49139  H   ALA C3187       5.778  -3.875  12.652  1.00 14.480          H  
ATOM  49140  HA  ALA C3187       7.838  -3.311  14.503  1.00 15.710          H  
ATOM  49141 1HB  ALA C3187       7.810  -1.059  13.474  1.00 21.500          H  
ATOM  49142 2HB  ALA C3187       7.645  -2.324  12.256  1.00 21.500          H  
ATOM  49143 3HB  ALA C3187       6.223  -1.396  12.788  1.00 21.500          H  
ATOM  49144  N   VAL C3188       4.938  -1.988  15.373  1.00 13.380          N  
ATOM  49145  CA  VAL C3188       4.242  -1.396  16.505  1.00 13.770          C  
ATOM  49146  C   VAL C3188       4.334  -2.311  17.714  1.00 13.030          C  
ATOM  49147  O   VAL C3188       4.614  -1.852  18.831  1.00 13.430          O  
ATOM  49148  CB  VAL C3188       2.768  -1.105  16.160  1.00 19.120          C  
ATOM  49149  CG1 VAL C3188       1.991  -0.687  17.423  1.00 19.120          C  
ATOM  49150  CG2 VAL C3188       2.715   0.016  15.121  1.00 19.120          C  
ATOM  49151  H   VAL C3188       4.434  -2.190  14.501  1.00 16.060          H  
ATOM  49152  HA  VAL C3188       4.727  -0.452  16.749  1.00 16.520          H  
ATOM  49153  HB  VAL C3188       2.309  -2.010  15.752  1.00 22.950          H  
ATOM  49154 1HG1 VAL C3188       0.956  -0.486  17.156  1.00 22.950          H  
ATOM  49155 2HG1 VAL C3188       2.019  -1.487  18.158  1.00 22.950          H  
ATOM  49156 3HG1 VAL C3188       2.438   0.212  17.847  1.00 22.950          H  
ATOM  49157 1HG2 VAL C3188       1.679   0.222  14.858  1.00 22.950          H  
ATOM  49158 2HG2 VAL C3188       3.171   0.914  15.535  1.00 22.950          H  
ATOM  49159 3HG2 VAL C3188       3.256  -0.277  14.235  1.00 22.950          H  
ATOM  49160  N   GLU C3189       4.105  -3.603  17.490  1.00 11.960          N  
ATOM  49161  CA  GLU C3189       4.180  -4.578  18.556  1.00 11.180          C  
ATOM  49162  C   GLU C3189       5.568  -4.629  19.177  1.00 11.390          C  
ATOM  49163  O   GLU C3189       5.682  -4.812  20.388  1.00 11.270          O  
ATOM  49164  CB  GLU C3189       3.805  -5.953  18.044  1.00 15.960          C  
ATOM  49165  CG  GLU C3189       2.345  -6.112  17.685  1.00 15.960          C  
ATOM  49166  CD  GLU C3189       2.119  -7.410  17.062  1.00 15.960          C  
ATOM  49167  OE1 GLU C3189       3.108  -8.084  16.853  1.00 15.960          O  
ATOM  49168  OE2 GLU C3189       0.997  -7.765  16.792  1.00 15.960          O  
ATOM  49169  H   GLU C3189       3.835  -3.910  16.546  1.00 14.350          H  
ATOM  49170  HA  GLU C3189       3.467  -4.295  19.325  1.00 13.420          H  
ATOM  49171 1HB  GLU C3189       4.393  -6.177  17.159  1.00 19.160          H  
ATOM  49172 2HB  GLU C3189       4.052  -6.701  18.799  1.00 19.160          H  
ATOM  49173 1HG  GLU C3189       1.747  -6.041  18.592  1.00 19.160          H  
ATOM  49174 2HG  GLU C3189       2.039  -5.316  17.015  1.00 19.160          H  
ATOM  49175  N   GLN C3190       6.629  -4.438  18.381  1.00 11.790          N  
ATOM  49176  CA  GLN C3190       7.971  -4.512  18.952  1.00 12.150          C  
ATOM  49177  C   GLN C3190       8.189  -3.406  19.988  1.00 13.050          C  
ATOM  49178  O   GLN C3190       8.825  -3.642  21.031  1.00 13.080          O  
ATOM  49179  CB  GLN C3190       9.064  -4.438  17.876  1.00 16.870          C  
ATOM  49180  CG  GLN C3190       9.004  -5.576  16.872  1.00 16.870          C  
ATOM  49181  CD  GLN C3190       8.845  -6.913  17.515  1.00 16.870          C  
ATOM  49182  OE1 GLN C3190       9.665  -7.358  18.317  1.00 16.870          O  
ATOM  49183  NE2 GLN C3190       7.748  -7.574  17.196  1.00 16.870          N  
ATOM  49184  H   GLN C3190       6.472  -4.323  17.374  1.00 14.150          H  
ATOM  49185  HA  GLN C3190       8.068  -5.462  19.473  1.00 14.580          H  
ATOM  49186 1HB  GLN C3190       8.952  -3.503  17.322  1.00 20.240          H  
ATOM  49187 2HB  GLN C3190      10.045  -4.429  18.335  1.00 20.240          H  
ATOM  49188 1HG  GLN C3190       8.212  -5.419  16.203  1.00 20.240          H  
ATOM  49189 2HG  GLN C3190       9.945  -5.582  16.316  1.00 20.240          H  
ATOM  49190 1HE2 GLN C3190       7.567  -8.465  17.607  1.00 20.240          H  
ATOM  49191 2HE2 GLN C3190       7.081  -7.164  16.551  1.00 20.240          H  
ATOM  49192  N   ASP C3191       7.599  -2.224  19.771  1.00 13.790          N  
ATOM  49193  CA  ASP C3191       7.769  -1.190  20.786  1.00 14.620          C  
ATOM  49194  C   ASP C3191       6.898  -1.509  21.985  1.00 14.170          C  
ATOM  49195  O   ASP C3191       7.317  -1.292  23.128  1.00 14.440          O  
ATOM  49196  CB  ASP C3191       7.453   0.202  20.255  1.00 20.140          C  
ATOM  49197  CG  ASP C3191       8.532   0.744  19.319  1.00 20.140          C  
ATOM  49198  OD1 ASP C3191       9.700   0.689  19.666  1.00 20.140          O  
ATOM  49199  OD2 ASP C3191       8.208   1.246  18.273  1.00 20.140          O  
ATOM  49200  H   ASP C3191       7.108  -2.053  18.881  1.00 16.550          H  
ATOM  49201  HA  ASP C3191       8.808  -1.193  21.111  1.00 17.540          H  
ATOM  49202 1HB  ASP C3191       6.502   0.164  19.710  1.00 24.160          H  
ATOM  49203 2HB  ASP C3191       7.324   0.893  21.090  1.00 24.160          H  
ATOM  49204  N   LYS C3192       5.708  -2.061  21.747  1.00 13.490          N  
ATOM  49205  CA  LYS C3192       4.855  -2.434  22.866  1.00 13.070          C  
ATOM  49206  C   LYS C3192       5.526  -3.504  23.734  1.00 12.320          C  
ATOM  49207  O   LYS C3192       5.425  -3.441  24.959  1.00 12.360          O  
ATOM  49208  CB  LYS C3192       3.488  -2.923  22.394  1.00 18.470          C  
ATOM  49209  CG  LYS C3192       2.582  -1.830  21.836  1.00 18.470          C  
ATOM  49210  CD  LYS C3192       1.244  -2.403  21.368  1.00 18.470          C  
ATOM  49211  CE  LYS C3192       0.297  -1.306  20.886  1.00 18.470          C  
ATOM  49212  NZ  LYS C3192      -0.993  -1.865  20.383  1.00 18.470          N  
ATOM  49213  H   LYS C3192       5.390  -2.182  20.778  1.00 16.190          H  
ATOM  49214  HA  LYS C3192       4.703  -1.550  23.487  1.00 15.680          H  
ATOM  49215 1HB  LYS C3192       3.625  -3.677  21.626  1.00 22.160          H  
ATOM  49216 2HB  LYS C3192       2.972  -3.398  23.225  1.00 22.160          H  
ATOM  49217 1HG  LYS C3192       2.408  -1.080  22.608  1.00 22.160          H  
ATOM  49218 2HG  LYS C3192       3.083  -1.349  20.994  1.00 22.160          H  
ATOM  49219 1HD  LYS C3192       1.422  -3.099  20.545  1.00 22.160          H  
ATOM  49220 2HD  LYS C3192       0.772  -2.946  22.185  1.00 22.160          H  
ATOM  49221 1HE  LYS C3192       0.089  -0.630  21.713  1.00 22.160          H  
ATOM  49222 2HE  LYS C3192       0.774  -0.745  20.091  1.00 22.160          H  
ATOM  49223 1HZ  LYS C3192      -1.593  -1.110  20.078  1.00 22.160          H  
ATOM  49224 2HZ  LYS C3192      -0.816  -2.487  19.606  1.00 22.160          H  
ATOM  49225 3HZ  LYS C3192      -1.452  -2.377  21.124  1.00 22.160          H  
ATOM  49226  N   ASN C3193       6.226  -4.469  23.106  1.00 11.710          N  
ATOM  49227  CA  ASN C3193       6.897  -5.547  23.833  1.00 11.060          C  
ATOM  49228  C   ASN C3193       7.962  -4.983  24.753  1.00 11.820          C  
ATOM  49229  O   ASN C3193       8.053  -5.367  25.925  1.00 11.580          O  
ATOM  49230  CB  ASN C3193       7.582  -6.506  22.870  1.00 15.740          C  
ATOM  49231  CG  ASN C3193       6.663  -7.382  22.078  1.00 15.740          C  
ATOM  49232  OD1 ASN C3193       5.491  -7.608  22.413  1.00 15.740          O  
ATOM  49233  ND2 ASN C3193       7.189  -7.880  20.996  1.00 15.740          N  
ATOM  49234  H   ASN C3193       6.220  -4.478  22.085  1.00 14.050          H  
ATOM  49235  HA  ASN C3193       6.165  -6.077  24.442  1.00 13.270          H  
ATOM  49236 1HB  ASN C3193       8.177  -5.928  22.164  1.00 18.890          H  
ATOM  49237 2HB  ASN C3193       8.279  -7.131  23.417  1.00 18.890          H  
ATOM  49238 1HD2 ASN C3193       6.643  -8.452  20.392  1.00 18.890          H  
ATOM  49239 2HD2 ASN C3193       8.144  -7.671  20.765  1.00 18.890          H  
ATOM  49240  N   THR C3194       8.731  -4.022  24.240  1.00 12.800          N  
ATOM  49241  CA  THR C3194       9.789  -3.418  25.024  1.00 13.630          C  
ATOM  49242  C   THR C3194       9.185  -2.679  26.212  1.00 13.950          C  
ATOM  49243  O   THR C3194       9.687  -2.765  27.340  1.00 14.030          O  
ATOM  49244  CB  THR C3194      10.647  -2.465  24.175  1.00 18.750          C  
ATOM  49245  OG1 THR C3194      11.221  -3.178  23.072  1.00 18.750          O  
ATOM  49246  CG2 THR C3194      11.792  -1.974  25.026  1.00 18.750          C  
ATOM  49247  H   THR C3194       8.620  -3.772  23.253  1.00 15.360          H  
ATOM  49248  HA  THR C3194      10.431  -4.201  25.408  1.00 16.360          H  
ATOM  49249  HB  THR C3194      10.042  -1.628  23.812  1.00 22.500          H  
ATOM  49250  HG1 THR C3194      10.525  -3.372  22.415  1.00 22.500          H  
ATOM  49251 1HG2 THR C3194      12.417  -1.312  24.430  1.00 22.500          H  
ATOM  49252 2HG2 THR C3194      11.418  -1.441  25.890  1.00 22.500          H  
ATOM  49253 3HG2 THR C3194      12.382  -2.823  25.361  1.00 22.500          H  
ATOM  49254  N   GLN C3195       8.111  -1.926  25.968  1.00 14.170          N  
ATOM  49255  CA  GLN C3195       7.480  -1.185  27.042  1.00 14.590          C  
ATOM  49256  C   GLN C3195       6.907  -2.119  28.113  1.00 13.740          C  
ATOM  49257  O   GLN C3195       7.140  -1.906  29.300  1.00 13.970          O  
ATOM  49258  CB  GLN C3195       6.363  -0.312  26.473  1.00 20.260          C  
ATOM  49259  CG  GLN C3195       6.847   0.852  25.628  1.00 20.260          C  
ATOM  49260  CD  GLN C3195       5.716   1.529  24.904  1.00 20.260          C  
ATOM  49261  OE1 GLN C3195       4.616   0.974  24.827  1.00 20.260          O  
ATOM  49262  NE2 GLN C3195       5.967   2.716  24.386  1.00 20.260          N  
ATOM  49263  H   GLN C3195       7.748  -1.851  25.010  1.00 17.000          H  
ATOM  49264  HA  GLN C3195       8.228  -0.545  27.505  1.00 17.510          H  
ATOM  49265 1HB  GLN C3195       5.716  -0.930  25.850  1.00 24.310          H  
ATOM  49266 2HB  GLN C3195       5.758   0.081  27.288  1.00 24.310          H  
ATOM  49267 1HG  GLN C3195       7.305   1.585  26.285  1.00 24.310          H  
ATOM  49268 2HG  GLN C3195       7.571   0.499  24.896  1.00 24.310          H  
ATOM  49269 1HE2 GLN C3195       5.249   3.213  23.895  1.00 24.310          H  
ATOM  49270 2HE2 GLN C3195       6.875   3.118  24.502  1.00 24.310          H  
ATOM  49271  N   GLU C3196       6.273  -3.227  27.707  1.00 12.720          N  
ATOM  49272  CA  GLU C3196       5.681  -4.165  28.665  1.00 11.860          C  
ATOM  49273  C   GLU C3196       6.729  -4.809  29.583  1.00 11.590          C  
ATOM  49274  O   GLU C3196       6.462  -5.030  30.774  1.00 11.300          O  
ATOM  49275  CB  GLU C3196       4.908  -5.260  27.914  1.00 16.950          C  
ATOM  49276  CG  GLU C3196       4.123  -6.249  28.797  1.00 16.950          C  
ATOM  49277  CD  GLU C3196       2.974  -5.620  29.550  1.00 16.950          C  
ATOM  49278  OE1 GLU C3196       2.544  -4.556  29.171  1.00 16.950          O  
ATOM  49279  OE2 GLU C3196       2.526  -6.210  30.503  1.00 16.950          O  
ATOM  49280  H   GLU C3196       6.114  -3.377  26.706  1.00 15.260          H  
ATOM  49281  HA  GLU C3196       4.977  -3.611  29.286  1.00 14.230          H  
ATOM  49282 1HB  GLU C3196       4.207  -4.793  27.221  1.00 20.340          H  
ATOM  49283 2HB  GLU C3196       5.613  -5.840  27.312  1.00 20.340          H  
ATOM  49284 1HG  GLU C3196       3.737  -7.050  28.168  1.00 20.340          H  
ATOM  49285 2HG  GLU C3196       4.799  -6.686  29.505  1.00 20.340          H  
ATOM  49286  N   VAL C3197       7.908  -5.114  29.029  1.00 11.750          N  
ATOM  49287  CA  VAL C3197       8.978  -5.719  29.812  1.00 11.670          C  
ATOM  49288  C   VAL C3197       9.699  -4.719  30.714  1.00 12.660          C  
ATOM  49289  O   VAL C3197      10.010  -5.046  31.856  1.00 12.530          O  
ATOM  49290  CB  VAL C3197      10.015  -6.439  28.922  1.00 16.370          C  
ATOM  49291  CG1 VAL C3197      11.222  -6.963  29.797  1.00 16.370          C  
ATOM  49292  CG2 VAL C3197       9.337  -7.592  28.217  1.00 16.370          C  
ATOM  49293  H   VAL C3197       8.027  -4.964  28.020  1.00 14.100          H  
ATOM  49294  HA  VAL C3197       8.527  -6.473  30.450  1.00 14.000          H  
ATOM  49295  HB  VAL C3197      10.410  -5.737  28.183  1.00 19.640          H  
ATOM  49296 1HG1 VAL C3197      11.935  -7.467  29.164  1.00 19.640          H  
ATOM  49297 2HG1 VAL C3197      11.726  -6.138  30.297  1.00 19.640          H  
ATOM  49298 3HG1 VAL C3197      10.849  -7.665  30.549  1.00 19.640          H  
ATOM  49299 1HG2 VAL C3197      10.036  -8.107  27.593  1.00 19.640          H  
ATOM  49300 2HG2 VAL C3197       8.957  -8.272  28.944  1.00 19.640          H  
ATOM  49301 3HG2 VAL C3197       8.515  -7.226  27.608  1.00 19.640          H  
ATOM  49302  N   PHE C3198      10.051  -3.536  30.201  1.00 13.650          N  
ATOM  49303  CA  PHE C3198      10.850  -2.623  31.014  1.00 14.620          C  
ATOM  49304  C   PHE C3198      10.108  -1.453  31.673  1.00 15.170          C  
ATOM  49305  O   PHE C3198      10.462  -1.046  32.782  1.00 15.560          O  
ATOM  49306  CB  PHE C3198      11.966  -2.050  30.144  1.00 20.080          C  
ATOM  49307  CG  PHE C3198      12.954  -3.082  29.642  1.00 20.080          C  
ATOM  49308  CD1 PHE C3198      12.818  -3.619  28.364  1.00 20.080          C  
ATOM  49309  CD2 PHE C3198      14.028  -3.499  30.422  1.00 20.080          C  
ATOM  49310  CE1 PHE C3198      13.721  -4.531  27.877  1.00 20.080          C  
ATOM  49311  CE2 PHE C3198      14.935  -4.412  29.927  1.00 20.080          C  
ATOM  49312  CZ  PHE C3198      14.778  -4.919  28.653  1.00 20.080          C  
ATOM  49313  H   PHE C3198       9.795  -3.286  29.241  1.00 16.380          H  
ATOM  49314  HA  PHE C3198      11.308  -3.207  31.809  1.00 17.540          H  
ATOM  49315 1HB  PHE C3198      11.523  -1.553  29.277  1.00 24.100          H  
ATOM  49316 2HB  PHE C3198      12.515  -1.297  30.704  1.00 24.100          H  
ATOM  49317  HD1 PHE C3198      11.985  -3.305  27.744  1.00 24.100          H  
ATOM  49318  HD2 PHE C3198      14.160  -3.090  31.427  1.00 24.100          H  
ATOM  49319  HE1 PHE C3198      13.604  -4.938  26.872  1.00 24.100          H  
ATOM  49320  HE2 PHE C3198      15.780  -4.725  30.540  1.00 24.100          H  
ATOM  49321  HZ  PHE C3198      15.500  -5.629  28.261  1.00 24.100          H  
ATOM  49322  N   ALA C3199       9.082  -0.891  31.040  1.00 15.250          N  
ATOM  49323  CA  ALA C3199       8.424   0.289  31.590  1.00 15.940          C  
ATOM  49324  C   ALA C3199       7.302  -0.123  32.534  1.00 15.340          C  
ATOM  49325  O   ALA C3199       6.130   0.173  32.302  1.00 15.330          O  
ATOM  49326  CB  ALA C3199       7.897   1.167  30.463  1.00 22.040          C  
ATOM  49327  H   ALA C3199       8.716  -1.281  30.177  1.00 18.300          H  
ATOM  49328  HA  ALA C3199       9.155   0.854  32.162  1.00 19.130          H  
ATOM  49329 1HB  ALA C3199       7.431   2.056  30.886  1.00 26.450          H  
ATOM  49330 2HB  ALA C3199       8.722   1.459  29.814  1.00 26.450          H  
ATOM  49331 3HB  ALA C3199       7.163   0.610  29.886  1.00 26.450          H  
ATOM  49332  N   GLN C3200       7.677  -0.805  33.614  1.00 14.910          N  
ATOM  49333  CA  GLN C3200       6.700  -1.305  34.576  1.00 14.300          C  
ATOM  49334  C   GLN C3200       6.523  -0.374  35.756  1.00 14.990          C  
ATOM  49335  O   GLN C3200       5.655  -0.581  36.614  1.00 14.680          O  
ATOM  49336  CB  GLN C3200       7.080  -2.694  35.075  1.00 20.260          C  
ATOM  49337  CG  GLN C3200       7.076  -3.724  33.988  1.00 20.260          C  
ATOM  49338  CD  GLN C3200       7.209  -5.110  34.509  1.00 20.260          C  
ATOM  49339  OE1 GLN C3200       7.525  -5.324  35.690  1.00 20.260          O  
ATOM  49340  NE2 GLN C3200       6.940  -6.060  33.625  1.00 20.260          N  
ATOM  49341  H   GLN C3200       8.681  -0.979  33.709  1.00 17.890          H  
ATOM  49342  HA  GLN C3200       5.739  -1.385  34.069  1.00 17.160          H  
ATOM  49343 1HB  GLN C3200       8.081  -2.666  35.511  1.00 24.320          H  
ATOM  49344 2HB  GLN C3200       6.386  -3.012  35.854  1.00 24.320          H  
ATOM  49345 1HG  GLN C3200       6.144  -3.656  33.426  1.00 24.320          H  
ATOM  49346 2HG  GLN C3200       7.920  -3.536  33.316  1.00 24.320          H  
ATOM  49347 1HE2 GLN C3200       6.960  -7.042  33.885  1.00 24.320          H  
ATOM  49348 2HE2 GLN C3200       6.706  -5.787  32.657  1.00 24.320          H  
ATOM  49349  N   VAL C3201       7.359   0.642  35.809  1.00 15.940          N  
ATOM  49350  CA  VAL C3201       7.355   1.594  36.891  1.00 16.690          C  
ATOM  49351  C   VAL C3201       7.120   2.957  36.260  1.00 17.760          C  
ATOM  49352  O   VAL C3201       7.763   3.300  35.271  1.00 18.140          O  
ATOM  49353  CB  VAL C3201       8.699   1.491  37.675  1.00 23.070          C  
ATOM  49354  CG1 VAL C3201       9.929   1.856  36.762  1.00 23.070          C  
ATOM  49355  CG2 VAL C3201       8.644   2.338  38.940  1.00 23.070          C  
ATOM  49356  H   VAL C3201       8.009   0.752  35.047  1.00 19.130          H  
ATOM  49357  HA  VAL C3201       6.534   1.374  37.571  1.00 20.030          H  
ATOM  49358  HB  VAL C3201       8.835   0.454  37.966  1.00 27.680          H  
ATOM  49359 1HG1 VAL C3201      10.845   1.724  37.335  1.00 27.680          H  
ATOM  49360 2HG1 VAL C3201       9.954   1.204  35.893  1.00 27.680          H  
ATOM  49361 3HG1 VAL C3201       9.868   2.894  36.435  1.00 27.680          H  
ATOM  49362 1HG2 VAL C3201       9.575   2.226  39.493  1.00 27.680          H  
ATOM  49363 2HG2 VAL C3201       8.511   3.356  38.688  1.00 27.680          H  
ATOM  49364 3HG2 VAL C3201       7.812   2.012  39.565  1.00 27.680          H  
ATOM  49365  N   LYS C3202       6.208   3.741  36.830  1.00 18.270          N  
ATOM  49366  CA  LYS C3202       5.901   5.055  36.269  1.00 19.310          C  
ATOM  49367  C   LYS C3202       6.818   6.148  36.792  1.00 20.290          C  
ATOM  49368  O   LYS C3202       6.760   7.290  36.320  1.00 21.180          O  
ATOM  49369  CB  LYS C3202       4.440   5.409  36.526  1.00 26.620          C  
ATOM  49370  CG  LYS C3202       3.444   4.517  35.790  1.00 26.620          C  
ATOM  49371  CD  LYS C3202       2.002   4.929  36.087  1.00 26.620          C  
ATOM  49372  CE  LYS C3202       1.001   4.046  35.345  1.00 26.620          C  
ATOM  49373  NZ  LYS C3202      -0.411   4.423  35.654  1.00 26.620          N  
ATOM  49374  H   LYS C3202       5.713   3.411  37.647  1.00 21.920          H  
ATOM  49375  HA  LYS C3202       6.048   5.003  35.189  1.00 23.170          H  
ATOM  49376 1HB  LYS C3202       4.229   5.323  37.583  1.00 31.940          H  
ATOM  49377 2HB  LYS C3202       4.258   6.444  36.235  1.00 31.940          H  
ATOM  49378 1HG  LYS C3202       3.623   4.591  34.717  1.00 31.940          H  
ATOM  49379 2HG  LYS C3202       3.592   3.482  36.091  1.00 31.940          H  
ATOM  49380 1HD  LYS C3202       1.816   4.855  37.159  1.00 31.940          H  
ATOM  49381 2HD  LYS C3202       1.853   5.965  35.781  1.00 31.940          H  
ATOM  49382 1HE  LYS C3202       1.165   4.144  34.273  1.00 31.940          H  
ATOM  49383 2HE  LYS C3202       1.159   3.006  35.634  1.00 31.940          H  
ATOM  49384 1HZ  LYS C3202      -1.041   3.818  35.145  1.00 31.940          H  
ATOM  49385 2HZ  LYS C3202      -0.579   4.325  36.646  1.00 31.940          H  
ATOM  49386 3HZ  LYS C3202      -0.573   5.382  35.380  1.00 31.940          H  
ATOM  49387  N   GLN C3203       7.637   5.802  37.773  1.00 20.130          N  
ATOM  49388  CA  GLN C3203       8.583   6.739  38.335  1.00 21.000          C  
ATOM  49389  C   GLN C3203       9.980   6.160  38.191  1.00 20.950          C  
ATOM  49390  O   GLN C3203      10.211   4.987  38.486  1.00 20.130          O  
ATOM  49391  CB  GLN C3203       8.332   6.987  39.815  1.00 29.050          C  
ATOM  49392  CG  GLN C3203       6.986   7.518  40.186  1.00 29.050          C  
ATOM  49393  CD  GLN C3203       5.989   6.391  40.461  1.00 29.050          C  
ATOM  49394  OE1 GLN C3203       6.297   5.392  41.152  1.00 29.050          O  
ATOM  49395  NE2 GLN C3203       4.778   6.552  39.949  1.00 29.050          N  
ATOM  49396  H   GLN C3203       7.603   4.854  38.110  1.00 24.160          H  
ATOM  49397  HA  GLN C3203       8.536   7.672  37.786  1.00 25.200          H  
ATOM  49398 1HB  GLN C3203       8.429   6.061  40.309  1.00 34.860          H  
ATOM  49399 2HB  GLN C3203       9.096   7.654  40.208  1.00 34.860          H  
ATOM  49400 1HG  GLN C3203       7.076   8.127  41.079  1.00 34.860          H  
ATOM  49401 2HG  GLN C3203       6.608   8.115  39.356  1.00 34.860          H  
ATOM  49402 1HE2 GLN C3203       4.071   5.861  40.103  1.00 34.860          H  
ATOM  49403 2HE2 GLN C3203       4.563   7.370  39.410  1.00 34.860          H  
ATOM  49404  N   ILE C3204      10.921   7.001  37.831  1.00 21.890          N  
ATOM  49405  CA  ILE C3204      12.296   6.599  37.730  1.00 22.010          C  
ATOM  49406  C   ILE C3204      13.007   6.987  38.978  1.00 22.470          C  
ATOM  49407  O   ILE C3204      13.274   8.165  39.214  1.00 23.440          O  
ATOM  49408  CB  ILE C3204      12.978   7.232  36.490  1.00 30.770          C  
ATOM  49409  CG1 ILE C3204      12.212   6.844  35.220  1.00 30.770          C  
ATOM  49410  CG2 ILE C3204      14.496   6.908  36.378  1.00 30.770          C  
ATOM  49411  CD1 ILE C3204      12.112   5.327  34.902  1.00 30.770          C  
ATOM  49412  H   ILE C3204      10.662   7.953  37.615  1.00 26.270          H  
ATOM  49413  HA  ILE C3204      12.323   5.539  37.651  1.00 26.410          H  
ATOM  49414  HB  ILE C3204      12.876   8.313  36.580  1.00 36.920          H  
ATOM  49415 1HG1 ILE C3204      11.207   7.226  35.327  1.00 36.920          H  
ATOM  49416 2HG1 ILE C3204      12.683   7.337  34.377  1.00 36.920          H  
ATOM  49417 1HG2 ILE C3204      14.904   7.424  35.510  1.00 36.920          H  
ATOM  49418 2HG2 ILE C3204      15.014   7.253  37.276  1.00 36.920          H  
ATOM  49419 3HG2 ILE C3204      14.671   5.860  36.260  1.00 36.920          H  
ATOM  49420 1HD1 ILE C3204      11.539   5.196  33.996  1.00 36.920          H  
ATOM  49421 2HD1 ILE C3204      13.107   4.917  34.761  1.00 36.920          H  
ATOM  49422 3HD1 ILE C3204      11.610   4.795  35.701  1.00 36.920          H  
ATOM  49423  N   TYR C3205      13.343   5.990  39.764  1.00 21.820          N  
ATOM  49424  CA  TYR C3205      13.969   6.237  41.033  1.00 22.200          C  
ATOM  49425  C   TYR C3205      15.466   6.224  40.899  1.00 22.790          C  
ATOM  49426  O   TYR C3205      16.045   5.255  40.416  1.00 22.370          O  
ATOM  49427  CB  TYR C3205      13.525   5.185  42.041  1.00 30.930          C  
ATOM  49428  CG  TYR C3205      12.063   5.291  42.381  1.00 30.930          C  
ATOM  49429  CD1 TYR C3205      11.153   4.473  41.735  1.00 30.930          C  
ATOM  49430  CD2 TYR C3205      11.618   6.223  43.309  1.00 30.930          C  
ATOM  49431  CE1 TYR C3205       9.815   4.592  42.016  1.00 30.930          C  
ATOM  49432  CE2 TYR C3205      10.278   6.335  43.586  1.00 30.930          C  
ATOM  49433  CZ  TYR C3205       9.375   5.532  42.936  1.00 30.930          C  
ATOM  49434  OH  TYR C3205       8.020   5.675  43.185  1.00 30.930          O  
ATOM  49435  H   TYR C3205      13.100   5.052  39.486  1.00 26.180          H  
ATOM  49436  HA  TYR C3205      13.674   7.223  41.389  1.00 26.640          H  
ATOM  49437 1HB  TYR C3205      13.705   4.188  41.629  1.00 37.110          H  
ATOM  49438 2HB  TYR C3205      14.111   5.274  42.945  1.00 37.110          H  
ATOM  49439  HD1 TYR C3205      11.493   3.743  40.997  1.00 37.110          H  
ATOM  49440  HD2 TYR C3205      12.320   6.882  43.811  1.00 37.110          H  
ATOM  49441  HE1 TYR C3205       9.095   3.957  41.499  1.00 37.110          H  
ATOM  49442  HE2 TYR C3205       9.931   7.076  44.306  1.00 37.110          H  
ATOM  49443  HH  TYR C3205       7.494   5.252  42.470  1.00 37.110          H  
ATOM  49444  N   LYS C3206      16.089   7.294  41.349  1.00 23.780          N  
ATOM  49445  CA  LYS C3206      17.534   7.391  41.333  1.00 24.470          C  
ATOM  49446  C   LYS C3206      18.082   6.796  42.612  1.00 24.230          C  
ATOM  49447  O   LYS C3206      17.370   6.745  43.611  1.00 23.880          O  
ATOM  49448  CB  LYS C3206      17.968   8.840  41.148  1.00 33.980          C  
ATOM  49449  CG  LYS C3206      17.595   9.396  39.779  1.00 33.980          C  
ATOM  49450  CD  LYS C3206      18.044  10.842  39.601  1.00 33.980          C  
ATOM  49451  CE  LYS C3206      17.706  11.348  38.199  1.00 33.980          C  
ATOM  49452  NZ  LYS C3206      18.026  12.796  38.025  1.00 33.980          N  
ATOM  49453  H   LYS C3206      15.519   8.083  41.676  1.00 28.540          H  
ATOM  49454  HA  LYS C3206      17.918   6.803  40.500  1.00 29.360          H  
ATOM  49455 1HB  LYS C3206      17.484   9.461  41.905  1.00 40.780          H  
ATOM  49456 2HB  LYS C3206      19.045   8.926  41.285  1.00 40.780          H  
ATOM  49457 1HG  LYS C3206      18.046   8.779  39.004  1.00 40.780          H  
ATOM  49458 2HG  LYS C3206      16.506   9.349  39.664  1.00 40.780          H  
ATOM  49459 1HD  LYS C3206      17.533  11.474  40.332  1.00 40.780          H  
ATOM  49460 2HD  LYS C3206      19.118  10.922  39.761  1.00 40.780          H  
ATOM  49461 1HE  LYS C3206      18.271  10.774  37.469  1.00 40.780          H  
ATOM  49462 2HE  LYS C3206      16.650  11.197  38.018  1.00 40.780          H  
ATOM  49463 1HZ  LYS C3206      17.776  13.087  37.092  1.00 40.780          H  
ATOM  49464 2HZ  LYS C3206      17.479  13.366  38.699  1.00 40.780          H  
ATOM  49465 3HZ  LYS C3206      19.004  12.957  38.176  1.00 40.780          H  
ATOM  49466  N   THR C3207      19.340   6.352  42.590  1.00 24.500          N  
ATOM  49467  CA  THR C3207      19.961   5.806  43.794  1.00 24.440          C  
ATOM  49468  C   THR C3207      20.909   6.846  44.436  1.00 25.380          C  
ATOM  49469  O   THR C3207      21.822   7.327  43.763  1.00 25.910          O  
ATOM  49470  CB  THR C3207      20.759   4.519  43.465  1.00 34.240          C  
ATOM  49471  OG1 THR C3207      19.874   3.545  42.932  1.00 34.240          O  
ATOM  49472  CG2 THR C3207      21.388   3.936  44.725  1.00 34.240          C  
ATOM  49473  H   THR C3207      19.871   6.406  41.732  1.00 29.400          H  
ATOM  49474  HA  THR C3207      19.175   5.493  44.464  1.00 29.330          H  
ATOM  49475  HB  THR C3207      21.538   4.742  42.737  1.00 41.090          H  
ATOM  49476  HG1 THR C3207      19.555   3.849  42.078  1.00 41.090          H  
ATOM  49477 1HG2 THR C3207      21.927   3.025  44.469  1.00 41.090          H  
ATOM  49478 2HG2 THR C3207      22.084   4.648  45.164  1.00 41.090          H  
ATOM  49479 3HG2 THR C3207      20.608   3.704  45.448  1.00 41.090          H  
ATOM  49480  N   PRO C3208      20.678   7.249  45.701  1.00 25.610          N  
ATOM  49481  CA  PRO C3208      21.478   8.154  46.503  1.00 26.440          C  
ATOM  49482  C   PRO C3208      22.888   7.602  46.759  1.00 26.970          C  
ATOM  49483  O   PRO C3208      23.069   6.388  46.721  1.00 26.660          O  
ATOM  49484  CB  PRO C3208      20.672   8.268  47.791  1.00 39.660          C  
ATOM  49485  CG  PRO C3208      19.306   7.906  47.426  1.00 39.660          C  
ATOM  49486  CD  PRO C3208      19.432   6.872  46.369  1.00 39.660          C  
ATOM  49487  HA  PRO C3208      21.480   9.109  45.970  1.00 31.730          H  
ATOM  49488 1HB  PRO C3208      21.075   7.590  48.548  1.00 47.590          H  
ATOM  49489 2HB  PRO C3208      20.725   9.288  48.184  1.00 47.590          H  
ATOM  49490 1HG  PRO C3208      18.771   7.544  48.301  1.00 47.590          H  
ATOM  49491 2HG  PRO C3208      18.752   8.789  47.086  1.00 47.590          H  
ATOM  49492 1HD  PRO C3208      19.480   5.859  46.802  1.00 47.590          H  
ATOM  49493 2HD  PRO C3208      18.569   7.032  45.730  1.00 47.590          H  
ATOM  49494  N   PRO C3209      23.890   8.466  47.013  1.00 27.810          N  
ATOM  49495  CA  PRO C3209      25.279   8.172  47.390  1.00 28.450          C  
ATOM  49496  C   PRO C3209      25.549   7.177  48.538  1.00 28.200          C  
ATOM  49497  O   PRO C3209      26.707   6.814  48.753  1.00 28.690          O  
ATOM  49498  CB  PRO C3209      25.800   9.554  47.803  1.00 42.670          C  
ATOM  49499  CG  PRO C3209      24.978  10.534  47.028  1.00 42.670          C  
ATOM  49500  CD  PRO C3209      23.615   9.925  46.922  1.00 42.670          C  
ATOM  49501  HA  PRO C3209      25.806   7.833  46.485  1.00 34.140          H  
ATOM  49502 1HB  PRO C3209      25.708   9.677  48.893  1.00 51.210          H  
ATOM  49503 2HB  PRO C3209      26.873   9.628  47.569  1.00 51.210          H  
ATOM  49504 1HG  PRO C3209      24.966  11.506  47.549  1.00 51.210          H  
ATOM  49505 2HG  PRO C3209      25.437  10.713  46.044  1.00 51.210          H  
ATOM  49506 1HD  PRO C3209      22.962  10.267  47.737  1.00 51.210          H  
ATOM  49507 2HD  PRO C3209      23.247  10.208  45.926  1.00 51.210          H  
ATOM  49508  N   ILE C3210      24.548   6.755  49.302  1.00 27.450          N  
ATOM  49509  CA  ILE C3210      24.866   5.822  50.373  1.00 27.100          C  
ATOM  49510  C   ILE C3210      24.906   4.398  49.861  1.00 26.270          C  
ATOM  49511  O   ILE C3210      23.957   3.894  49.262  1.00 25.370          O  
ATOM  49512  CB  ILE C3210      23.896   5.973  51.550  1.00 38.080          C  
ATOM  49513  CG1 ILE C3210      24.338   5.109  52.771  1.00 38.080          C  
ATOM  49514  CG2 ILE C3210      22.511   5.651  51.117  1.00 38.080          C  
ATOM  49515  CD1 ILE C3210      23.654   5.445  54.109  1.00 38.080          C  
ATOM  49516  H   ILE C3210      23.599   7.051  49.144  1.00 32.940          H  
ATOM  49517  HA  ILE C3210      25.858   6.066  50.750  1.00 32.520          H  
ATOM  49518  HB  ILE C3210      23.938   6.967  51.873  1.00 45.700          H  
ATOM  49519 1HG1 ILE C3210      24.109   4.079  52.560  1.00 45.700          H  
ATOM  49520 2HG1 ILE C3210      25.413   5.224  52.907  1.00 45.700          H  
ATOM  49521 1HG2 ILE C3210      21.902   5.822  51.929  1.00 45.700          H  
ATOM  49522 2HG2 ILE C3210      22.209   6.288  50.301  1.00 45.700          H  
ATOM  49523 3HG2 ILE C3210      22.403   4.622  50.817  1.00 45.700          H  
ATOM  49524 1HD1 ILE C3210      24.038   4.781  54.884  1.00 45.700          H  
ATOM  49525 2HD1 ILE C3210      23.866   6.477  54.382  1.00 45.700          H  
ATOM  49526 3HD1 ILE C3210      22.593   5.310  54.036  1.00 45.700          H  
ATOM  49527  N   LYS C3211      26.024   3.744  50.140  1.00 26.600          N  
ATOM  49528  CA  LYS C3211      26.277   2.384  49.705  1.00 25.960          C  
ATOM  49529  C   LYS C3211      26.184   1.392  50.844  1.00 25.420          C  
ATOM  49530  O   LYS C3211      26.666   0.258  50.756  1.00 25.150          O  
ATOM  49531  CB  LYS C3211      27.633   2.295  49.021  1.00 36.600          C  
ATOM  49532  CG  LYS C3211      27.712   3.123  47.748  1.00 36.600          C  
ATOM  49533  CD  LYS C3211      29.071   3.004  47.085  1.00 36.600          C  
ATOM  49534  CE  LYS C3211      29.146   3.861  45.828  1.00 36.600          C  
ATOM  49535  NZ  LYS C3211      30.493   3.799  45.194  1.00 36.600          N  
ATOM  49536  H   LYS C3211      26.751   4.242  50.640  1.00 31.920          H  
ATOM  49537  HA  LYS C3211      25.512   2.118  48.980  1.00 31.150          H  
ATOM  49538 1HB  LYS C3211      28.412   2.635  49.703  1.00 43.920          H  
ATOM  49539 2HB  LYS C3211      27.843   1.256  48.763  1.00 43.920          H  
ATOM  49540 1HG  LYS C3211      26.939   2.783  47.057  1.00 43.920          H  
ATOM  49541 2HG  LYS C3211      27.519   4.172  47.985  1.00 43.920          H  
ATOM  49542 1HD  LYS C3211      29.845   3.328  47.782  1.00 43.920          H  
ATOM  49543 2HD  LYS C3211      29.255   1.962  46.818  1.00 43.920          H  
ATOM  49544 1HE  LYS C3211      28.403   3.511  45.113  1.00 43.920          H  
ATOM  49545 2HE  LYS C3211      28.925   4.897  46.089  1.00 43.920          H  
ATOM  49546 1HZ  LYS C3211      30.503   4.379  44.366  1.00 43.920          H  
ATOM  49547 2HZ  LYS C3211      31.189   4.133  45.846  1.00 43.920          H  
ATOM  49548 3HZ  LYS C3211      30.704   2.846  44.938  1.00 43.920          H  
ATOM  49549  N   ASP C3212      25.601   1.809  51.953  1.00 25.300          N  
ATOM  49550  CA  ASP C3212      25.491   0.887  53.061  1.00 24.820          C  
ATOM  49551  C   ASP C3212      24.342  -0.048  52.803  1.00 23.610          C  
ATOM  49552  O   ASP C3212      23.203   0.173  53.224  1.00 23.130          O  
ATOM  49553  CB  ASP C3212      25.279   1.547  54.419  1.00 34.940          C  
ATOM  49554  CG  ASP C3212      25.303   0.452  55.555  1.00 34.940          C  
ATOM  49555  OD1 ASP C3212      25.375  -0.744  55.210  1.00 34.940          O  
ATOM  49556  OD2 ASP C3212      25.264   0.801  56.727  1.00 34.940          O  
ATOM  49557  H   ASP C3212      25.221   2.738  51.995  1.00 30.360          H  
ATOM  49558  HA  ASP C3212      26.405   0.296  53.117  1.00 29.780          H  
ATOM  49559 1HB  ASP C3212      26.064   2.281  54.605  1.00 41.930          H  
ATOM  49560 2HB  ASP C3212      24.325   2.066  54.431  1.00 41.930          H  
ATOM  49561  N   PHE C3213      24.668  -1.107  52.094  1.00 23.150          N  
ATOM  49562  CA  PHE C3213      23.712  -2.110  51.709  1.00 22.000          C  
ATOM  49563  C   PHE C3213      23.966  -3.360  52.538  1.00 21.650          C  
ATOM  49564  O   PHE C3213      23.832  -4.477  52.040  1.00 21.230          O  
ATOM  49565  CB  PHE C3213      23.817  -2.469  50.235  1.00 31.260          C  
ATOM  49566  CG  PHE C3213      23.648  -1.345  49.236  1.00 31.260          C  
ATOM  49567  CD1 PHE C3213      24.687  -1.037  48.356  1.00 31.260          C  
ATOM  49568  CD2 PHE C3213      22.489  -0.596  49.165  1.00 31.260          C  
ATOM  49569  CE1 PHE C3213      24.561  -0.031  47.426  1.00 31.260          C  
ATOM  49570  CE2 PHE C3213      22.366   0.427  48.236  1.00 31.260          C  
ATOM  49571  CZ  PHE C3213      23.398   0.705  47.365  1.00 31.260          C  
ATOM  49572  H   PHE C3213      25.632  -1.145  51.758  1.00 27.780          H  
ATOM  49573  HA  PHE C3213      22.707  -1.748  51.922  1.00 26.400          H  
ATOM  49574 1HB  PHE C3213      24.775  -2.904  50.073  1.00 37.510          H  
ATOM  49575 2HB  PHE C3213      23.081  -3.222  50.016  1.00 37.510          H  
ATOM  49576  HD1 PHE C3213      25.619  -1.621  48.398  1.00 37.510          H  
ATOM  49577  HD2 PHE C3213      21.668  -0.814  49.848  1.00 37.510          H  
ATOM  49578  HE1 PHE C3213      25.389   0.180  46.746  1.00 37.510          H  
ATOM  49579  HE2 PHE C3213      21.446   1.014  48.190  1.00 37.510          H  
ATOM  49580  HZ  PHE C3213      23.295   1.513  46.636  1.00 37.510          H  
ATOM  49581  N   GLY C3214      24.492  -3.201  53.755  1.00 21.890          N  
ATOM  49582  CA  GLY C3214      24.677  -4.356  54.623  1.00 21.700          C  
ATOM  49583  C   GLY C3214      25.868  -5.229  54.259  1.00 22.270          C  
ATOM  49584  O   GLY C3214      25.973  -6.357  54.745  1.00 22.180          O  
ATOM  49585  H   GLY C3214      24.700  -2.255  54.136  1.00 26.270          H  
ATOM  49586 1HA  GLY C3214      24.787  -4.002  55.650  1.00 26.040          H  
ATOM  49587 2HA  GLY C3214      23.776  -4.960  54.591  1.00 26.040          H  
ATOM  49588  N   GLY C3215      26.761  -4.709  53.419  1.00 22.880          N  
ATOM  49589  CA  GLY C3215      27.930  -5.446  52.945  1.00 23.500          C  
ATOM  49590  C   GLY C3215      27.789  -5.995  51.520  1.00 23.250          C  
ATOM  49591  O   GLY C3215      28.756  -6.540  50.984  1.00 23.800          O  
ATOM  49592  H   GLY C3215      26.600  -3.767  53.093  1.00 27.460          H  
ATOM  49593 1HA  GLY C3215      28.801  -4.792  52.989  1.00 28.200          H  
ATOM  49594 2HA  GLY C3215      28.130  -6.271  53.627  1.00 28.200          H  
ATOM  49595  N   PHE C3216      26.609  -5.840  50.920  1.00 22.460          N  
ATOM  49596  CA  PHE C3216      26.325  -6.292  49.557  1.00 22.140          C  
ATOM  49597  C   PHE C3216      26.737  -5.171  48.607  1.00 22.920          C  
ATOM  49598  O   PHE C3216      26.242  -4.061  48.708  1.00 23.170          O  
ATOM  49599  CB  PHE C3216      24.839  -6.610  49.468  1.00 31.120          C  
ATOM  49600  CG  PHE C3216      24.482  -7.804  50.274  1.00 31.120          C  
ATOM  49601  CD1 PHE C3216      24.465  -7.736  51.660  1.00 31.120          C  
ATOM  49602  CD2 PHE C3216      24.129  -8.990  49.681  1.00 31.120          C  
ATOM  49603  CE1 PHE C3216      24.165  -8.793  52.398  1.00 31.120          C  
ATOM  49604  CE2 PHE C3216      23.804 -10.073  50.442  1.00 31.120          C  
ATOM  49605  CZ  PHE C3216      23.835  -9.961  51.813  1.00 31.120          C  
ATOM  49606  H   PHE C3216      25.845  -5.402  51.440  1.00 26.950          H  
ATOM  49607  HA  PHE C3216      26.911  -7.187  49.336  1.00 26.570          H  
ATOM  49608 1HB  PHE C3216      24.257  -5.765  49.830  1.00 37.350          H  
ATOM  49609 2HB  PHE C3216      24.571  -6.801  48.434  1.00 37.350          H  
ATOM  49610  HD1 PHE C3216      24.701  -6.823  52.174  1.00 37.350          H  
ATOM  49611  HD2 PHE C3216      24.103  -9.058  48.611  1.00 37.350          H  
ATOM  49612  HE1 PHE C3216      24.185  -8.702  53.482  1.00 37.350          H  
ATOM  49613  HE2 PHE C3216      23.525 -11.015  49.972  1.00 37.350          H  
ATOM  49614  HZ  PHE C3216      23.584 -10.793  52.446  1.00 37.350          H  
ATOM  49615  N   ASN C3217      27.659  -5.421  47.699  1.00 23.350          N  
ATOM  49616  CA  ASN C3217      28.181  -4.302  46.913  1.00 24.160          C  
ATOM  49617  C   ASN C3217      27.242  -3.671  45.880  1.00 23.760          C  
ATOM  49618  O   ASN C3217      27.109  -2.446  45.826  1.00 24.170          O  
ATOM  49619  CB  ASN C3217      29.445  -4.748  46.204  1.00 33.500          C  
ATOM  49620  CG  ASN C3217      30.607  -4.937  47.134  1.00 33.500          C  
ATOM  49621  OD1 ASN C3217      30.642  -4.422  48.256  1.00 33.500          O  
ATOM  49622  ND2 ASN C3217      31.576  -5.684  46.679  1.00 33.500          N  
ATOM  49623  H   ASN C3217      28.039  -6.361  47.612  1.00 28.020          H  
ATOM  49624  HA  ASN C3217      28.443  -3.508  47.615  1.00 28.990          H  
ATOM  49625 1HB  ASN C3217      29.258  -5.689  45.689  1.00 40.200          H  
ATOM  49626 2HB  ASN C3217      29.717  -4.009  45.451  1.00 40.200          H  
ATOM  49627 1HD2 ASN C3217      32.381  -5.855  47.246  1.00 40.200          H  
ATOM  49628 2HD2 ASN C3217      31.516  -6.086  45.765  1.00 40.200          H  
ATOM  49629  N   PHE C3218      26.654  -4.489  45.006  1.00 23.040          N  
ATOM  49630  CA  PHE C3218      25.775  -4.052  43.900  1.00 22.640          C  
ATOM  49631  C   PHE C3218      26.391  -3.030  42.914  1.00 23.510          C  
ATOM  49632  O   PHE C3218      25.705  -2.576  41.991  1.00 23.230          O  
ATOM  49633  CB  PHE C3218      24.465  -3.444  44.436  1.00 31.860          C  
ATOM  49634  CG  PHE C3218      23.639  -4.354  45.311  1.00 31.860          C  
ATOM  49635  CD1 PHE C3218      23.483  -4.099  46.654  1.00 31.860          C  
ATOM  49636  CD2 PHE C3218      23.015  -5.465  44.793  1.00 31.860          C  
ATOM  49637  CE1 PHE C3218      22.722  -4.924  47.438  1.00 31.860          C  
ATOM  49638  CE2 PHE C3218      22.281  -6.284  45.590  1.00 31.860          C  
ATOM  49639  CZ  PHE C3218      22.133  -6.016  46.898  1.00 31.860          C  
ATOM  49640  H   PHE C3218      26.808  -5.480  45.116  1.00 27.650          H  
ATOM  49641  HA  PHE C3218      25.518  -4.940  43.327  1.00 27.170          H  
ATOM  49642 1HB  PHE C3218      24.691  -2.541  45.011  1.00 38.230          H  
ATOM  49643 2HB  PHE C3218      23.845  -3.137  43.596  1.00 38.230          H  
ATOM  49644  HD1 PHE C3218      23.964  -3.238  47.084  1.00 38.230          H  
ATOM  49645  HD2 PHE C3218      23.108  -5.691  43.746  1.00 38.230          H  
ATOM  49646  HE1 PHE C3218      22.595  -4.719  48.493  1.00 38.230          H  
ATOM  49647  HE2 PHE C3218      21.816  -7.158  45.177  1.00 38.230          H  
ATOM  49648  HZ  PHE C3218      21.548  -6.674  47.509  1.00 38.230          H  
ATOM  49649  N   SER C3219      27.688  -2.735  43.032  1.00 24.550          N  
ATOM  49650  CA  SER C3219      28.350  -1.723  42.212  1.00 25.440          C  
ATOM  49651  C   SER C3219      28.486  -2.094  40.750  1.00 25.350          C  
ATOM  49652  O   SER C3219      28.707  -1.233  39.902  1.00 25.860          O  
ATOM  49653  CB  SER C3219      29.721  -1.424  42.800  1.00 35.260          C  
ATOM  49654  OG  SER C3219      30.608  -2.517  42.667  1.00 35.260          O  
ATOM  49655  H   SER C3219      28.235  -3.183  43.753  1.00 29.460          H  
ATOM  49656  HA  SER C3219      27.754  -0.811  42.269  1.00 30.530          H  
ATOM  49657 1HB  SER C3219      30.142  -0.548  42.309  1.00 42.310          H  
ATOM  49658 2HB  SER C3219      29.605  -1.180  43.856  1.00 42.310          H  
ATOM  49659  HG  SER C3219      31.373  -2.294  43.216  1.00 42.310          H  
ATOM  49660  N   GLN C3220      28.344  -3.381  40.446  1.00 24.730          N  
ATOM  49661  CA  GLN C3220      28.471  -3.858  39.080  1.00 24.640          C  
ATOM  49662  C   GLN C3220      27.103  -4.019  38.409  1.00 23.610          C  
ATOM  49663  O   GLN C3220      27.001  -4.350  37.219  1.00 23.450          O  
ATOM  49664  CB  GLN C3220      29.228  -5.173  39.100  1.00 34.530          C  
ATOM  49665  CG  GLN C3220      30.609  -5.046  39.785  1.00 34.530          C  
ATOM  49666  CD  GLN C3220      31.541  -4.003  39.148  1.00 34.530          C  
ATOM  49667  OE1 GLN C3220      31.926  -4.093  37.974  1.00 34.530          O  
ATOM  49668  NE2 GLN C3220      31.901  -2.991  39.933  1.00 34.530          N  
ATOM  49669  H   GLN C3220      28.166  -4.029  41.199  1.00 29.680          H  
ATOM  49670  HA  GLN C3220      29.039  -3.132  38.515  1.00 29.570          H  
ATOM  49671 1HB  GLN C3220      28.650  -5.915  39.641  1.00 41.440          H  
ATOM  49672 2HB  GLN C3220      29.345  -5.527  38.098  1.00 41.440          H  
ATOM  49673 1HG  GLN C3220      30.461  -4.766  40.826  1.00 41.440          H  
ATOM  49674 2HG  GLN C3220      31.106  -6.016  39.735  1.00 41.440          H  
ATOM  49675 1HE2 GLN C3220      32.502  -2.272  39.581  1.00 41.440          H  
ATOM  49676 2HE2 GLN C3220      31.563  -2.937  40.888  1.00 41.440          H  
ATOM  49677  N   ILE C3221      26.052  -3.793  39.205  1.00 22.940          N  
ATOM  49678  CA  ILE C3221      24.650  -3.923  38.818  1.00 21.920          C  
ATOM  49679  C   ILE C3221      24.082  -2.524  38.536  1.00 22.150          C  
ATOM  49680  O   ILE C3221      23.341  -2.306  37.568  1.00 21.730          O  
ATOM  49681  CB  ILE C3221      23.875  -4.688  39.918  1.00 31.100          C  
ATOM  49682  CG1 ILE C3221      24.456  -6.134  40.015  1.00 31.100          C  
ATOM  49683  CG2 ILE C3221      22.392  -4.713  39.630  1.00 31.100          C  
ATOM  49684  CD1 ILE C3221      23.982  -6.946  41.198  1.00 31.100          C  
ATOM  49685  H   ILE C3221      26.229  -3.473  40.156  1.00 27.530          H  
ATOM  49686  HA  ILE C3221      24.594  -4.503  37.896  1.00 26.300          H  
ATOM  49687  HB  ILE C3221      24.036  -4.196  40.876  1.00 37.320          H  
ATOM  49688 1HG1 ILE C3221      24.192  -6.663  39.106  1.00 37.320          H  
ATOM  49689 2HG1 ILE C3221      25.541  -6.072  40.069  1.00 37.320          H  
ATOM  49690 1HG2 ILE C3221      21.861  -5.234  40.416  1.00 37.320          H  
ATOM  49691 2HG2 ILE C3221      22.035  -3.702  39.582  1.00 37.320          H  
ATOM  49692 3HG2 ILE C3221      22.209  -5.209  38.679  1.00 37.320          H  
ATOM  49693 1HD1 ILE C3221      24.442  -7.913  41.161  1.00 37.320          H  
ATOM  49694 2HD1 ILE C3221      24.272  -6.457  42.103  1.00 37.320          H  
ATOM  49695 3HD1 ILE C3221      22.906  -7.073  41.180  1.00 37.320          H  
ATOM  49696  N   LEU C3222      24.393  -1.594  39.433  1.00 22.820          N  
ATOM  49697  CA  LEU C3222      23.978  -0.202  39.362  1.00 23.190          C  
ATOM  49698  C   LEU C3222      24.762   0.547  38.263  1.00 24.080          C  
ATOM  49699  O   LEU C3222      25.878   0.159  37.924  1.00 24.620          O  
ATOM  49700  CB  LEU C3222      24.150   0.401  40.779  1.00 32.320          C  
ATOM  49701  CG  LEU C3222      23.169  -0.174  41.881  1.00 32.320          C  
ATOM  49702  CD1 LEU C3222      23.587   0.319  43.276  1.00 32.320          C  
ATOM  49703  CD2 LEU C3222      21.711   0.316  41.575  1.00 32.320          C  
ATOM  49704  H   LEU C3222      24.962  -1.875  40.232  1.00 27.380          H  
ATOM  49705  HA  LEU C3222      22.932  -0.195  39.089  1.00 27.830          H  
ATOM  49706 1HB  LEU C3222      25.161   0.151  41.110  1.00 38.780          H  
ATOM  49707 2HB  LEU C3222      24.076   1.477  40.766  1.00 38.780          H  
ATOM  49708  HG  LEU C3222      23.206  -1.267  41.874  1.00 38.780          H  
ATOM  49709 1HD1 LEU C3222      22.903  -0.084  44.027  1.00 38.780          H  
ATOM  49710 2HD1 LEU C3222      24.601  -0.024  43.494  1.00 38.780          H  
ATOM  49711 3HD1 LEU C3222      23.557   1.406  43.306  1.00 38.780          H  
ATOM  49712 1HD2 LEU C3222      21.034  -0.056  42.321  1.00 38.780          H  
ATOM  49713 2HD2 LEU C3222      21.681   1.407  41.592  1.00 38.780          H  
ATOM  49714 3HD2 LEU C3222      21.379  -0.028  40.611  1.00 38.780          H  
ATOM  49715  N   PRO C3223      24.198   1.615  37.669  1.00 24.270          N  
ATOM  49716  CA  PRO C3223      24.780   2.399  36.581  1.00 25.110          C  
ATOM  49717  C   PRO C3223      26.118   3.015  36.947  1.00 26.240          C  
ATOM  49718  O   PRO C3223      26.293   3.463  38.079  1.00 26.580          O  
ATOM  49719  CB  PRO C3223      23.723   3.496  36.378  1.00 37.660          C  
ATOM  49720  CG  PRO C3223      22.941   3.548  37.655  1.00 37.660          C  
ATOM  49721  CD  PRO C3223      22.883   2.124  38.121  1.00 37.660          C  
ATOM  49722  HA  PRO C3223      24.858   1.784  35.678  1.00 30.130          H  
ATOM  49723 1HB  PRO C3223      24.210   4.445  36.101  1.00 45.200          H  
ATOM  49724 2HB  PRO C3223      23.068   3.225  35.562  1.00 45.200          H  
ATOM  49725 1HG  PRO C3223      23.451   4.208  38.375  1.00 45.200          H  
ATOM  49726 2HG  PRO C3223      21.955   3.981  37.469  1.00 45.200          H  
ATOM  49727 1HD  PRO C3223      22.757   2.134  39.188  1.00 45.200          H  
ATOM  49728 2HD  PRO C3223      22.064   1.586  37.613  1.00 45.200          H  
ATOM  49729  N   ASP C3224      27.049   3.061  35.980  1.00 26.830          N  
ATOM  49730  CA  ASP C3224      28.371   3.645  36.191  1.00 27.960          C  
ATOM  49731  C   ASP C3224      28.380   5.165  35.900  1.00 28.780          C  
ATOM  49732  O   ASP C3224      28.368   5.563  34.733  1.00 29.010          O  
ATOM  49733  CB  ASP C3224      29.397   2.941  35.298  1.00 38.690          C  
ATOM  49734  CG  ASP C3224      30.838   3.427  35.494  1.00 38.690          C  
ATOM  49735  OD1 ASP C3224      31.051   4.532  36.014  1.00 38.690          O  
ATOM  49736  OD2 ASP C3224      31.730   2.681  35.144  1.00 38.690          O  
ATOM  49737  H   ASP C3224      26.847   2.657  35.057  1.00 32.200          H  
ATOM  49738  HA  ASP C3224      28.644   3.433  37.216  1.00 33.550          H  
ATOM  49739 1HB  ASP C3224      29.368   1.878  35.481  1.00 46.430          H  
ATOM  49740 2HB  ASP C3224      29.118   3.090  34.245  1.00 46.430          H  
ATOM  49741  N   PRO C3225      28.457   6.040  36.926  1.00 29.320          N  
ATOM  49742  CA  PRO C3225      28.336   7.489  36.842  1.00 30.080          C  
ATOM  49743  C   PRO C3225      29.486   8.164  36.109  1.00 31.130          C  
ATOM  49744  O   PRO C3225      29.419   9.361  35.824  1.00 31.770          O  
ATOM  49745  CB  PRO C3225      28.316   7.918  38.316  1.00 45.120          C  
ATOM  49746  CG  PRO C3225      29.082   6.842  39.042  1.00 45.120          C  
ATOM  49747  CD  PRO C3225      28.778   5.561  38.299  1.00 45.120          C  
ATOM  49748  HA  PRO C3225      27.383   7.731  36.352  1.00 36.100          H  
ATOM  49749 1HB  PRO C3225      28.777   8.912  38.421  1.00 54.140          H  
ATOM  49750 2HB  PRO C3225      27.276   8.009  38.664  1.00 54.140          H  
ATOM  49751 1HG  PRO C3225      30.158   7.081  39.049  1.00 54.140          H  
ATOM  49752 2HG  PRO C3225      28.763   6.800  40.094  1.00 54.140          H  
ATOM  49753 1HD  PRO C3225      29.698   4.949  38.300  1.00 54.140          H  
ATOM  49754 2HD  PRO C3225      27.925   5.053  38.761  1.00 54.140          H  
ATOM  49755  N   SER C3226      30.585   7.439  35.879  1.00 31.380          N  
ATOM  49756  CA  SER C3226      31.742   8.043  35.238  1.00 32.410          C  
ATOM  49757  C   SER C3226      31.630   8.041  33.719  1.00 32.310          C  
ATOM  49758  O   SER C3226      32.453   8.655  33.029  1.00 33.130          O  
ATOM  49759  CB  SER C3226      33.020   7.330  35.648  1.00 44.960          C  
ATOM  49760  OG  SER C3226      33.107   6.050  35.081  1.00 44.960          O  
ATOM  49761  H   SER C3226      30.627   6.433  36.100  1.00 37.660          H  
ATOM  49762  HA  SER C3226      31.808   9.079  35.569  1.00 38.890          H  
ATOM  49763 1HB  SER C3226      33.876   7.925  35.335  1.00 53.950          H  
ATOM  49764 2HB  SER C3226      33.056   7.249  36.733  1.00 53.950          H  
ATOM  49765  HG  SER C3226      32.470   5.476  35.562  1.00 53.950          H  
ATOM  49766  N   LYS C3227      30.638   7.336  33.178  1.00 31.300          N  
ATOM  49767  CA  LYS C3227      30.530   7.236  31.737  1.00 31.140          C  
ATOM  49768  C   LYS C3227      29.377   8.093  31.206  1.00 30.940          C  
ATOM  49769  O   LYS C3227      28.442   8.387  31.946  1.00 30.580          O  
ATOM  49770  CB  LYS C3227      30.353   5.774  31.347  1.00 43.660          C  
ATOM  49771  CG  LYS C3227      31.557   4.924  31.711  1.00 43.660          C  
ATOM  49772  CD  LYS C3227      31.393   3.495  31.255  1.00 43.660          C  
ATOM  49773  CE  LYS C3227      32.584   2.652  31.672  1.00 43.660          C  
ATOM  49774  NZ  LYS C3227      32.443   1.257  31.218  1.00 43.660          N  
ATOM  49775  H   LYS C3227      29.952   6.861  33.780  1.00 37.560          H  
ATOM  49776  HA  LYS C3227      31.469   7.572  31.325  1.00 37.370          H  
ATOM  49777 1HB  LYS C3227      29.480   5.363  31.875  1.00 52.390          H  
ATOM  49778 2HB  LYS C3227      30.168   5.682  30.283  1.00 52.390          H  
ATOM  49779 1HG  LYS C3227      32.454   5.352  31.264  1.00 52.390          H  
ATOM  49780 2HG  LYS C3227      31.682   4.931  32.799  1.00 52.390          H  
ATOM  49781 1HD  LYS C3227      30.491   3.068  31.706  1.00 52.390          H  
ATOM  49782 2HD  LYS C3227      31.291   3.454  30.172  1.00 52.390          H  
ATOM  49783 1HE  LYS C3227      33.491   3.073  31.248  1.00 52.390          H  
ATOM  49784 2HE  LYS C3227      32.661   2.662  32.759  1.00 52.390          H  
ATOM  49785 1HZ  LYS C3227      33.228   0.714  31.510  1.00 52.390          H  
ATOM  49786 2HZ  LYS C3227      31.582   0.836  31.605  1.00 52.390          H  
ATOM  49787 3HZ  LYS C3227      32.363   1.212  30.219  1.00 52.390          H  
ATOM  49788  N   PRO C3228      29.427   8.555  29.934  1.00 31.260          N  
ATOM  49789  CA  PRO C3228      28.329   9.229  29.244  1.00 31.050          C  
ATOM  49790  C   PRO C3228      27.057   8.379  29.182  1.00 29.820          C  
ATOM  49791  O   PRO C3228      25.952   8.908  29.079  1.00 29.590          O  
ATOM  49792  CB  PRO C3228      28.904   9.438  27.836  1.00 46.580          C  
ATOM  49793  CG  PRO C3228      30.405   9.480  28.028  1.00 46.580          C  
ATOM  49794  CD  PRO C3228      30.692   8.510  29.157  1.00 46.580          C  
ATOM  49795  HA  PRO C3228      28.127  10.191  29.739  1.00 37.260          H  
ATOM  49796 1HB  PRO C3228      28.577   8.622  27.172  1.00 55.890          H  
ATOM  49797 2HB  PRO C3228      28.506  10.371  27.408  1.00 55.890          H  
ATOM  49798 1HG  PRO C3228      30.914   9.200  27.091  1.00 55.890          H  
ATOM  49799 2HG  PRO C3228      30.724  10.507  28.265  1.00 55.890          H  
ATOM  49800 1HD  PRO C3228      30.901   7.500  28.776  1.00 55.890          H  
ATOM  49801 2HD  PRO C3228      31.534   8.935  29.724  1.00 55.890          H  
ATOM  49802  N   SER C3229      27.232   7.061  29.238  1.00 29.090          N  
ATOM  49803  CA  SER C3229      26.136   6.108  29.206  1.00 27.870          C  
ATOM  49804  C   SER C3229      25.646   5.782  30.597  1.00 27.440          C  
ATOM  49805  O   SER C3229      26.432   5.659  31.531  1.00 27.850          O  
ATOM  49806  CB  SER C3229      26.530   4.825  28.539  1.00 39.510          C  
ATOM  49807  OG  SER C3229      25.478   3.913  28.657  1.00 39.510          O  
ATOM  49808  H   SER C3229      28.164   6.690  29.304  1.00 34.910          H  
ATOM  49809  HA  SER C3229      25.305   6.549  28.650  1.00 33.440          H  
ATOM  49810 1HB  SER C3229      26.751   5.002  27.489  1.00 47.410          H  
ATOM  49811 2HB  SER C3229      27.425   4.422  29.012  1.00 47.410          H  
ATOM  49812  HG  SER C3229      24.782   4.233  28.023  1.00 47.410          H  
ATOM  49813  N   LYS C3230      24.356   5.512  30.723  1.00 26.570          N  
ATOM  49814  CA  LYS C3230      23.793   5.123  32.010  1.00 26.080          C  
ATOM  49815  C   LYS C3230      23.921   3.623  32.305  1.00 25.230          C  
ATOM  49816  O   LYS C3230      23.366   3.145  33.286  1.00 24.540          O  
ATOM  49817  CB  LYS C3230      22.316   5.531  32.095  1.00 36.710          C  
ATOM  49818  CG  LYS C3230      22.031   7.039  31.966  1.00 36.710          C  
ATOM  49819  CD  LYS C3230      22.634   7.865  33.109  1.00 36.710          C  
ATOM  49820  CE  LYS C3230      22.207   9.328  33.013  1.00 36.710          C  
ATOM  49821  NZ  LYS C3230      22.820  10.164  34.088  1.00 36.710          N  
ATOM  49822  H   LYS C3230      23.744   5.627  29.903  1.00 31.880          H  
ATOM  49823  HA  LYS C3230      24.348   5.642  32.790  1.00 31.300          H  
ATOM  49824 1HB  LYS C3230      21.773   5.046  31.287  1.00 44.050          H  
ATOM  49825 2HB  LYS C3230      21.888   5.177  33.033  1.00 44.050          H  
ATOM  49826 1HG  LYS C3230      22.442   7.392  31.016  1.00 44.050          H  
ATOM  49827 2HG  LYS C3230      20.953   7.194  31.948  1.00 44.050          H  
ATOM  49828 1HD  LYS C3230      22.323   7.454  34.071  1.00 44.050          H  
ATOM  49829 2HD  LYS C3230      23.722   7.832  33.047  1.00 44.050          H  
ATOM  49830 1HE  LYS C3230      22.509   9.721  32.042  1.00 44.050          H  
ATOM  49831 2HE  LYS C3230      21.120   9.388  33.095  1.00 44.050          H  
ATOM  49832 1HZ  LYS C3230      22.512  11.122  33.986  1.00 44.050          H  
ATOM  49833 2HZ  LYS C3230      22.536   9.816  34.993  1.00 44.050          H  
ATOM  49834 3HZ  LYS C3230      23.827  10.127  34.014  1.00 44.050          H  
ATOM  49835  N   ARG C3231      24.607   2.868  31.452  1.00 25.280          N  
ATOM  49836  CA  ARG C3231      24.780   1.434  31.689  1.00 24.570          C  
ATOM  49837  C   ARG C3231      25.651   1.091  32.912  1.00 24.900          C  
ATOM  49838  O   ARG C3231      26.579   1.827  33.280  1.00 25.860          O  
ATOM  49839  CB  ARG C3231      25.410   0.751  30.482  1.00 34.680          C  
ATOM  49840  CG  ARG C3231      24.546   0.625  29.228  1.00 34.680          C  
ATOM  49841  CD  ARG C3231      25.213  -0.269  28.222  1.00 34.680          C  
ATOM  49842  NE  ARG C3231      26.488   0.266  27.742  1.00 34.680          N  
ATOM  49843  CZ  ARG C3231      26.659   1.064  26.656  1.00 34.680          C  
ATOM  49844  NH1 ARG C3231      25.631   1.417  25.904  1.00 34.680          N  
ATOM  49845  NH2 ARG C3231      27.878   1.490  26.354  1.00 34.680          N  
ATOM  49846  H   ARG C3231      25.022   3.303  30.627  1.00 30.340          H  
ATOM  49847  HA  ARG C3231      23.792   1.005  31.845  1.00 29.480          H  
ATOM  49848 1HB  ARG C3231      26.296   1.317  30.193  1.00 41.620          H  
ATOM  49849 2HB  ARG C3231      25.758  -0.237  30.760  1.00 41.620          H  
ATOM  49850 1HG  ARG C3231      23.585   0.181  29.499  1.00 41.620          H  
ATOM  49851 2HG  ARG C3231      24.384   1.601  28.785  1.00 41.620          H  
ATOM  49852 1HD  ARG C3231      25.416  -1.229  28.677  1.00 41.620          H  
ATOM  49853 2HD  ARG C3231      24.554  -0.411  27.377  1.00 41.620          H  
ATOM  49854  HE  ARG C3231      27.337   0.039  28.305  1.00 41.620          H  
ATOM  49855 1HH1 ARG C3231      24.704   1.103  26.137  1.00 41.620          H  
ATOM  49856 2HH1 ARG C3231      25.766   2.013  25.100  1.00 41.620          H  
ATOM  49857 1HH2 ARG C3231      28.663   1.217  26.945  1.00 41.620          H  
ATOM  49858 2HH2 ARG C3231      28.030   2.084  25.555  1.00 41.620          H  
ATOM  49859  N   SER C3232      25.342  -0.054  33.530  1.00 24.110          N  
ATOM  49860  CA  SER C3232      26.135  -0.643  34.615  1.00 24.340          C  
ATOM  49861  C   SER C3232      27.330  -1.367  33.980  1.00 24.820          C  
ATOM  49862  O   SER C3232      27.306  -1.589  32.768  1.00 24.670          O  
ATOM  49863  CB  SER C3232      25.304  -1.666  35.339  1.00 33.980          C  
ATOM  49864  OG  SER C3232      25.105  -2.796  34.525  1.00 33.980          O  
ATOM  49865  H   SER C3232      24.507  -0.563  33.198  1.00 28.930          H  
ATOM  49866  HA  SER C3232      26.459   0.141  35.290  1.00 29.210          H  
ATOM  49867 1HB  SER C3232      25.770  -1.959  36.266  1.00 40.780          H  
ATOM  49868 2HB  SER C3232      24.343  -1.222  35.579  1.00 40.780          H  
ATOM  49869  HG  SER C3232      24.520  -3.420  35.017  1.00 40.780          H  
ATOM  49870  N   PRO C3233      28.415  -1.695  34.719  1.00 25.430          N  
ATOM  49871  CA  PRO C3233      29.528  -2.531  34.259  1.00 25.870          C  
ATOM  49872  C   PRO C3233      29.080  -3.857  33.613  1.00 25.030          C  
ATOM  49873  O   PRO C3233      29.585  -4.236  32.548  1.00 25.240          O  
ATOM  49874  CB  PRO C3233      30.314  -2.732  35.553  1.00 38.800          C  
ATOM  49875  CG  PRO C3233      30.055  -1.453  36.341  1.00 38.800          C  
ATOM  49876  CD  PRO C3233      28.594  -1.148  36.086  1.00 38.800          C  
ATOM  49877  HA  PRO C3233      30.120  -1.943  33.537  1.00 31.040          H  
ATOM  49878 1HB  PRO C3233      29.954  -3.631  36.079  1.00 46.570          H  
ATOM  49879 2HB  PRO C3233      31.380  -2.897  35.336  1.00 46.570          H  
ATOM  49880 1HG  PRO C3233      30.290  -1.585  37.409  1.00 46.570          H  
ATOM  49881 2HG  PRO C3233      30.717  -0.646  35.981  1.00 46.570          H  
ATOM  49882 1HD  PRO C3233      27.962  -1.662  36.817  1.00 46.570          H  
ATOM  49883 2HD  PRO C3233      28.443  -0.071  36.122  1.00 46.570          H  
ATOM  49884  N   ILE C3234      28.078  -4.527  34.209  1.00 24.060          N  
ATOM  49885  CA  ILE C3234      27.549  -5.744  33.597  1.00 23.230          C  
ATOM  49886  C   ILE C3234      26.870  -5.425  32.280  1.00 22.830          C  
ATOM  49887  O   ILE C3234      27.089  -6.129  31.291  1.00 22.720          O  
ATOM  49888  CB  ILE C3234      26.640  -6.554  34.544  1.00 32.850          C  
ATOM  49889  CG1 ILE C3234      27.521  -7.155  35.668  1.00 32.850          C  
ATOM  49890  CG2 ILE C3234      25.842  -7.633  33.759  1.00 32.850          C  
ATOM  49891  CD1 ILE C3234      26.774  -7.740  36.843  1.00 32.850          C  
ATOM  49892  H   ILE C3234      27.703  -4.247  35.123  1.00 28.870          H  
ATOM  49893  HA  ILE C3234      28.390  -6.392  33.367  1.00 27.880          H  
ATOM  49894  HB  ILE C3234      25.959  -5.878  35.033  1.00 39.420          H  
ATOM  49895 1HG1 ILE C3234      28.131  -7.938  35.236  1.00 39.420          H  
ATOM  49896 2HG1 ILE C3234      28.175  -6.370  36.042  1.00 39.420          H  
ATOM  49897 1HG2 ILE C3234      25.204  -8.191  34.433  1.00 39.420          H  
ATOM  49898 2HG2 ILE C3234      25.216  -7.159  33.005  1.00 39.420          H  
ATOM  49899 3HG2 ILE C3234      26.535  -8.305  33.276  1.00 39.420          H  
ATOM  49900 1HD1 ILE C3234      27.495  -8.119  37.560  1.00 39.420          H  
ATOM  49901 2HD1 ILE C3234      26.168  -6.960  37.312  1.00 39.420          H  
ATOM  49902 3HD1 ILE C3234      26.136  -8.552  36.520  1.00 39.420          H  
ATOM  49903  N   GLU C3235      26.045  -4.384  32.242  1.00 22.650          N  
ATOM  49904  CA  GLU C3235      25.409  -4.045  30.983  1.00 22.330          C  
ATOM  49905  C   GLU C3235      26.457  -3.722  29.921  1.00 23.190          C  
ATOM  49906  O   GLU C3235      26.319  -4.159  28.778  1.00 22.920          O  
ATOM  49907  CB  GLU C3235      24.424  -2.904  31.147  1.00 31.390          C  
ATOM  49908  CG  GLU C3235      23.159  -3.268  31.873  1.00 31.390          C  
ATOM  49909  CD  GLU C3235      22.299  -2.099  32.085  1.00 31.390          C  
ATOM  49910  OE1 GLU C3235      22.815  -1.057  32.428  1.00 31.390          O  
ATOM  49911  OE2 GLU C3235      21.102  -2.220  31.904  1.00 31.390          O  
ATOM  49912  H   GLU C3235      25.869  -3.837  33.087  1.00 27.180          H  
ATOM  49913  HA  GLU C3235      24.850  -4.908  30.643  1.00 26.800          H  
ATOM  49914 1HB  GLU C3235      24.900  -2.112  31.697  1.00 37.670          H  
ATOM  49915 2HB  GLU C3235      24.142  -2.519  30.174  1.00 37.670          H  
ATOM  49916 1HG  GLU C3235      22.625  -4.003  31.274  1.00 37.670          H  
ATOM  49917 2HG  GLU C3235      23.405  -3.722  32.821  1.00 37.670          H  
ATOM  49918  N   ASP C3236      27.563  -3.044  30.266  1.00 24.240          N  
ATOM  49919  CA  ASP C3236      28.560  -2.831  29.219  1.00 25.020          C  
ATOM  49920  C   ASP C3236      28.997  -4.160  28.621  1.00 24.840          C  
ATOM  49921  O   ASP C3236      29.087  -4.273  27.398  1.00 24.870          O  
ATOM  49922  CB  ASP C3236      29.818  -2.125  29.722  1.00 34.720          C  
ATOM  49923  CG  ASP C3236      29.691  -0.650  29.965  1.00 34.720          C  
ATOM  49924  OD1 ASP C3236      28.764  -0.031  29.489  1.00 34.720          O  
ATOM  49925  OD2 ASP C3236      30.578  -0.122  30.620  1.00 34.720          O  
ATOM  49926  H   ASP C3236      27.661  -2.641  31.206  1.00 29.090          H  
ATOM  49927  HA  ASP C3236      28.112  -2.230  28.430  1.00 30.020          H  
ATOM  49928 1HB  ASP C3236      30.128  -2.594  30.657  1.00 41.660          H  
ATOM  49929 2HB  ASP C3236      30.621  -2.287  29.007  1.00 41.660          H  
ATOM  49930  N   LEU C3237      29.210  -5.191  29.455  1.00 24.620          N  
ATOM  49931  CA  LEU C3237      29.599  -6.489  28.901  1.00 24.510          C  
ATOM  49932  C   LEU C3237      28.513  -7.066  27.992  1.00 23.520          C  
ATOM  49933  O   LEU C3237      28.814  -7.581  26.910  1.00 23.600          O  
ATOM  49934  CB  LEU C3237      29.838  -7.539  30.016  1.00 34.360          C  
ATOM  49935  CG  LEU C3237      31.065  -7.376  30.946  1.00 34.360          C  
ATOM  49936  CD1 LEU C3237      30.957  -8.404  32.104  1.00 34.360          C  
ATOM  49937  CD2 LEU C3237      32.352  -7.626  30.159  1.00 34.360          C  
ATOM  49938  H   LEU C3237      29.164  -5.026  30.471  1.00 29.540          H  
ATOM  49939  HA  LEU C3237      30.498  -6.354  28.311  1.00 29.410          H  
ATOM  49940 1HB  LEU C3237      28.961  -7.560  30.652  1.00 41.230          H  
ATOM  49941 2HB  LEU C3237      29.920  -8.517  29.542  1.00 41.230          H  
ATOM  49942  HG  LEU C3237      31.070  -6.368  31.373  1.00 41.230          H  
ATOM  49943 1HD1 LEU C3237      31.812  -8.297  32.773  1.00 41.230          H  
ATOM  49944 2HD1 LEU C3237      30.037  -8.235  32.665  1.00 41.230          H  
ATOM  49945 3HD1 LEU C3237      30.954  -9.406  31.695  1.00 41.230          H  
ATOM  49946 1HD2 LEU C3237      33.207  -7.524  30.826  1.00 41.230          H  
ATOM  49947 2HD2 LEU C3237      32.333  -8.634  29.748  1.00 41.230          H  
ATOM  49948 3HD2 LEU C3237      32.445  -6.910  29.350  1.00 41.230          H  
ATOM  49949  N   LEU C3238      27.248  -6.947  28.401  1.00 22.600          N  
ATOM  49950  CA  LEU C3238      26.156  -7.536  27.621  1.00 21.590          C  
ATOM  49951  C   LEU C3238      26.060  -6.877  26.232  1.00 21.730          C  
ATOM  49952  O   LEU C3238      25.877  -7.556  25.205  1.00 21.360          O  
ATOM  49953  CB  LEU C3238      24.828  -7.341  28.386  1.00 30.630          C  
ATOM  49954  CG  LEU C3238      24.690  -8.082  29.790  1.00 30.630          C  
ATOM  49955  CD1 LEU C3238      23.390  -7.642  30.462  1.00 30.630          C  
ATOM  49956  CD2 LEU C3238      24.734  -9.575  29.642  1.00 30.630          C  
ATOM  49957  H   LEU C3238      27.077  -6.519  29.320  1.00 27.120          H  
ATOM  49958  HA  LEU C3238      26.362  -8.592  27.478  1.00 25.910          H  
ATOM  49959 1HB  LEU C3238      24.684  -6.274  28.560  1.00 36.760          H  
ATOM  49960 2HB  LEU C3238      24.020  -7.680  27.752  1.00 36.760          H  
ATOM  49961  HG  LEU C3238      25.509  -7.780  30.427  1.00 36.760          H  
ATOM  49962 1HD1 LEU C3238      23.306  -8.120  31.433  1.00 36.760          H  
ATOM  49963 2HD1 LEU C3238      23.379  -6.571  30.591  1.00 36.760          H  
ATOM  49964 3HD1 LEU C3238      22.548  -7.919  29.850  1.00 36.760          H  
ATOM  49965 1HD2 LEU C3238      24.648 -10.036  30.623  1.00 36.760          H  
ATOM  49966 2HD2 LEU C3238      23.923  -9.906  29.027  1.00 36.760          H  
ATOM  49967 3HD2 LEU C3238      25.673  -9.872  29.197  1.00 36.760          H  
ATOM  49968  N   PHE C3239      26.232  -5.556  26.213  1.00 22.340          N  
ATOM  49969  CA  PHE C3239      26.192  -4.759  24.996  1.00 22.600          C  
ATOM  49970  C   PHE C3239      27.424  -4.968  24.131  1.00 23.400          C  
ATOM  49971  O   PHE C3239      27.322  -4.947  22.905  1.00 23.320          O  
ATOM  49972  CB  PHE C3239      25.967  -3.286  25.343  1.00 31.540          C  
ATOM  49973  CG  PHE C3239      24.505  -2.976  25.620  1.00 31.540          C  
ATOM  49974  CD1 PHE C3239      23.933  -3.174  26.857  1.00 31.540          C  
ATOM  49975  CD2 PHE C3239      23.701  -2.472  24.621  1.00 31.540          C  
ATOM  49976  CE1 PHE C3239      22.629  -2.898  27.086  1.00 31.540          C  
ATOM  49977  CE2 PHE C3239      22.374  -2.201  24.851  1.00 31.540          C  
ATOM  49978  CZ  PHE C3239      21.836  -2.415  26.088  1.00 31.540          C  
ATOM  49979  H   PHE C3239      26.355  -5.082  27.114  1.00 26.810          H  
ATOM  49980  HA  PHE C3239      25.338  -5.085  24.412  1.00 27.120          H  
ATOM  49981 1HB  PHE C3239      26.553  -3.030  26.234  1.00 37.840          H  
ATOM  49982 2HB  PHE C3239      26.311  -2.658  24.526  1.00 37.840          H  
ATOM  49983  HD1 PHE C3239      24.507  -3.562  27.658  1.00 37.840          H  
ATOM  49984  HD2 PHE C3239      24.121  -2.296  23.628  1.00 37.840          H  
ATOM  49985  HE1 PHE C3239      22.220  -3.076  28.075  1.00 37.840          H  
ATOM  49986  HE2 PHE C3239      21.751  -1.816  24.042  1.00 37.840          H  
ATOM  49987  HZ  PHE C3239      20.782  -2.202  26.276  1.00 37.840          H  
ATOM  49988  N   ASN C3240      28.580  -5.175  24.754  1.00 24.170          N  
ATOM  49989  CA  ASN C3240      29.802  -5.421  24.015  1.00 24.980          C  
ATOM  49990  C   ASN C3240      29.798  -6.795  23.326  1.00 24.520          C  
ATOM  49991  O   ASN C3240      30.429  -6.954  22.278  1.00 24.920          O  
ATOM  49992  CB  ASN C3240      31.002  -5.302  24.932  1.00 34.650          C  
ATOM  49993  CG  ASN C3240      31.294  -3.875  25.334  1.00 34.650          C  
ATOM  49994  OD1 ASN C3240      30.908  -2.914  24.654  1.00 34.650          O  
ATOM  49995  ND2 ASN C3240      31.974  -3.717  26.439  1.00 34.650          N  
ATOM  49996  H   ASN C3240      28.626  -5.103  25.774  1.00 29.000          H  
ATOM  49997  HA  ASN C3240      29.882  -4.669  23.231  1.00 29.980          H  
ATOM  49998 1HB  ASN C3240      30.819  -5.890  25.833  1.00 41.580          H  
ATOM  49999 2HB  ASN C3240      31.878  -5.720  24.441  1.00 41.580          H  
ATOM  50000 1HD2 ASN C3240      32.195  -2.797  26.759  1.00 41.580          H  
ATOM  50001 2HD2 ASN C3240      32.270  -4.513  26.963  1.00 41.580          H  
ATOM  50002  N   LYS C3241      29.099  -7.791  23.901  1.00 23.700          N  
ATOM  50003  CA  LYS C3241      29.094  -9.120  23.290  1.00 23.320          C  
ATOM  50004  C   LYS C3241      28.126  -9.296  22.115  1.00 22.530          C  
ATOM  50005  O   LYS C3241      28.455 -10.015  21.170  1.00 22.600          O  
ATOM  50006  CB  LYS C3241      28.801 -10.219  24.313  1.00 32.800          C  
ATOM  50007  CG  LYS C3241      29.856 -10.430  25.411  1.00 32.800          C  
ATOM  50008  CD  LYS C3241      31.257 -10.708  24.862  1.00 32.800          C  
ATOM  50009  CE  LYS C3241      32.160 -11.200  25.968  1.00 32.800          C  
ATOM  50010  NZ  LYS C3241      33.593 -11.241  25.584  1.00 32.800          N  
ATOM  50011  H   LYS C3241      28.633  -7.629  24.799  1.00 28.440          H  
ATOM  50012  HA  LYS C3241      30.087  -9.294  22.886  1.00 27.980          H  
ATOM  50013 1HB  LYS C3241      27.860  -9.981  24.819  1.00 39.360          H  
ATOM  50014 2HB  LYS C3241      28.658 -11.168  23.797  1.00 39.360          H  
ATOM  50015 1HG  LYS C3241      29.913  -9.543  26.024  1.00 39.360          H  
ATOM  50016 2HG  LYS C3241      29.556 -11.265  26.048  1.00 39.360          H  
ATOM  50017 1HD  LYS C3241      31.209 -11.452  24.070  1.00 39.360          H  
ATOM  50018 2HD  LYS C3241      31.686  -9.791  24.463  1.00 39.360          H  
ATOM  50019 1HE  LYS C3241      32.044 -10.570  26.848  1.00 39.360          H  
ATOM  50020 2HE  LYS C3241      31.853 -12.218  26.216  1.00 39.360          H  
ATOM  50021 1HZ  LYS C3241      34.094 -11.631  26.400  1.00 39.360          H  
ATOM  50022 2HZ  LYS C3241      33.737 -11.837  24.792  1.00 39.360          H  
ATOM  50023 3HZ  LYS C3241      33.931 -10.320  25.374  1.00 39.360          H  
ATOM  50024  N   VAL C3242      26.940  -8.685  22.146  1.00 21.810          N  
ATOM  50025  CA  VAL C3242      26.046  -8.882  20.996  1.00 21.070          C  
ATOM  50026  C   VAL C3242      26.460  -7.936  19.870  1.00 21.650          C  
ATOM  50027  O   VAL C3242      26.579  -6.729  20.071  1.00 22.140          O  
ATOM  50028  CB  VAL C3242      24.558  -8.691  21.373  1.00 29.790          C  
ATOM  50029  CG1 VAL C3242      23.638  -8.806  20.128  1.00 29.790          C  
ATOM  50030  CG2 VAL C3242      24.172  -9.746  22.373  1.00 29.790          C  
ATOM  50031  H   VAL C3242      26.669  -8.120  22.961  1.00 26.170          H  
ATOM  50032  HA  VAL C3242      26.161  -9.906  20.639  1.00 25.280          H  
ATOM  50033  HB  VAL C3242      24.433  -7.723  21.803  1.00 35.750          H  
ATOM  50034 1HG1 VAL C3242      22.598  -8.671  20.426  1.00 35.750          H  
ATOM  50035 2HG1 VAL C3242      23.901  -8.043  19.396  1.00 35.750          H  
ATOM  50036 3HG1 VAL C3242      23.758  -9.790  19.679  1.00 35.750          H  
ATOM  50037 1HG2 VAL C3242      23.130  -9.609  22.669  1.00 35.750          H  
ATOM  50038 2HG2 VAL C3242      24.301 -10.738  21.933  1.00 35.750          H  
ATOM  50039 3HG2 VAL C3242      24.816  -9.644  23.234  1.00 35.750          H  
ATOM  50040  N   THR C3243      26.681  -8.492  18.687  1.00 21.620          N  
ATOM  50041  CA  THR C3243      27.119  -7.703  17.548  1.00 22.180          C  
ATOM  50042  C   THR C3243      25.956  -7.348  16.654  1.00 21.420          C  
ATOM  50043  O   THR C3243      25.244  -8.217  16.146  1.00 20.580          O  
ATOM  50044  CB  THR C3243      28.198  -8.455  16.736  1.00 30.830          C  
ATOM  50045  OG1 THR C3243      29.342  -8.682  17.568  1.00 30.830          O  
ATOM  50046  CG2 THR C3243      28.622  -7.638  15.512  1.00 30.830          C  
ATOM  50047  H   THR C3243      26.523  -9.494  18.582  1.00 25.940          H  
ATOM  50048  HA  THR C3243      27.557  -6.777  17.918  1.00 26.620          H  
ATOM  50049  HB  THR C3243      27.800  -9.416  16.412  1.00 36.990          H  
ATOM  50050  HG1 THR C3243      29.098  -9.276  18.292  1.00 36.990          H  
ATOM  50051 1HG2 THR C3243      29.386  -8.186  14.963  1.00 36.990          H  
ATOM  50052 2HG2 THR C3243      27.769  -7.463  14.855  1.00 36.990          H  
ATOM  50053 3HG2 THR C3243      29.027  -6.681  15.837  1.00 36.990          H  
ATOM  50054  N   LEU C3244      25.774  -6.058  16.428  1.00 21.760          N  
ATOM  50055  CA  LEU C3244      24.670  -5.608  15.614  1.00 21.150          C  
ATOM  50056  C   LEU C3244      25.183  -5.309  14.218  1.00 21.650          C  
ATOM  50057  O   LEU C3244      26.325  -4.886  14.050  1.00 22.640          O  
ATOM  50058  CB  LEU C3244      24.028  -4.384  16.272  1.00 29.850          C  
ATOM  50059  CG  LEU C3244      23.564  -4.604  17.772  1.00 29.850          C  
ATOM  50060  CD1 LEU C3244      22.982  -3.316  18.313  1.00 29.850          C  
ATOM  50061  CD2 LEU C3244      22.563  -5.743  17.864  1.00 29.850          C  
ATOM  50062  H   LEU C3244      26.404  -5.388  16.851  1.00 26.110          H  
ATOM  50063  HA  LEU C3244      23.935  -6.402  15.523  1.00 25.380          H  
ATOM  50064 1HB  LEU C3244      24.741  -3.558  16.252  1.00 35.820          H  
ATOM  50065 2HB  LEU C3244      23.155  -4.091  15.689  1.00 35.820          H  
ATOM  50066  HG  LEU C3244      24.436  -4.855  18.383  1.00 35.820          H  
ATOM  50067 1HD1 LEU C3244      22.690  -3.455  19.352  1.00 35.820          H  
ATOM  50068 2HD1 LEU C3244      23.731  -2.526  18.253  1.00 35.820          H  
ATOM  50069 3HD1 LEU C3244      22.108  -3.033  17.725  1.00 35.820          H  
ATOM  50070 1HD2 LEU C3244      22.272  -5.885  18.894  1.00 35.820          H  
ATOM  50071 2HD2 LEU C3244      21.677  -5.516  17.267  1.00 35.820          H  
ATOM  50072 3HD2 LEU C3244      23.018  -6.648  17.506  1.00 35.820          H  
ATOM  50073  N   ALA C3245      24.323  -5.520  13.220  1.00 20.970          N  
ATOM  50074  CA  ALA C3245      24.649  -5.286  11.811  1.00 21.340          C  
ATOM  50075  C   ALA C3245      25.032  -3.838  11.491  1.00 22.250          C  
ATOM  50076  O   ALA C3245      25.843  -3.594  10.596  1.00 22.940          O  
ATOM  50077  CB  ALA C3245      23.468  -5.696  10.946  1.00 29.730          C  
ATOM  50078  H   ALA C3245      23.407  -5.877  13.452  1.00 25.160          H  
ATOM  50079  HA  ALA C3245      25.504  -5.916  11.565  1.00 25.610          H  
ATOM  50080 1HB  ALA C3245      23.734  -5.573   9.902  1.00 35.670          H  
ATOM  50081 2HB  ALA C3245      23.221  -6.742  11.136  1.00 35.670          H  
ATOM  50082 3HB  ALA C3245      22.610  -5.070  11.181  1.00 35.670          H  
ATOM  50083  N   ASP C3246      24.422  -2.884  12.190  1.00 22.250          N  
ATOM  50084  CA  ASP C3246      24.662  -1.468  11.959  1.00 23.110          C  
ATOM  50085  C   ASP C3246      24.400  -0.684  13.235  1.00 23.210          C  
ATOM  50086  O   ASP C3246      23.952  -1.247  14.235  1.00 22.540          O  
ATOM  50087  CB  ASP C3246      23.701  -0.980  10.853  1.00 32.010          C  
ATOM  50088  CG  ASP C3246      24.125   0.284  10.112  1.00 32.010          C  
ATOM  50089  OD1 ASP C3246      25.088   0.892  10.523  1.00 32.010          O  
ATOM  50090  OD2 ASP C3246      23.449   0.655   9.176  1.00 32.010          O  
ATOM  50091  H   ASP C3246      23.756  -3.134  12.905  1.00 26.700          H  
ATOM  50092  HA  ASP C3246      25.699  -1.322  11.656  1.00 27.730          H  
ATOM  50093 1HB  ASP C3246      23.578  -1.774  10.120  1.00 38.410          H  
ATOM  50094 2HB  ASP C3246      22.721  -0.801  11.293  1.00 38.410          H  
ATOM  50095  N   ALA C3247      24.613   0.626  13.184  1.00 24.050          N  
ATOM  50096  CA  ALA C3247      24.334   1.481  14.338  1.00 24.240          C  
ATOM  50097  C   ALA C3247      24.121   2.935  13.930  1.00 24.940          C  
ATOM  50098  O   ALA C3247      24.797   3.468  13.055  1.00 25.650          O  
ATOM  50099  CB  ALA C3247      25.470   1.395  15.345  1.00 33.860          C  
ATOM  50100  H   ALA C3247      24.980   1.010  12.304  1.00 28.860          H  
ATOM  50101  HA  ALA C3247      23.416   1.125  14.807  1.00 29.090          H  
ATOM  50102 1HB  ALA C3247      25.237   2.012  16.211  1.00 40.630          H  
ATOM  50103 2HB  ALA C3247      25.598   0.359  15.661  1.00 40.630          H  
ATOM  50104 3HB  ALA C3247      26.388   1.751  14.882  1.00 40.630          H  
ATOM  50105  N   GLY C3248      23.204   3.602  14.626  1.00 24.790          N  
ATOM  50106  CA  GLY C3248      22.910   5.025  14.421  1.00 25.480          C  
ATOM  50107  C   GLY C3248      21.745   5.245  13.455  1.00 24.980          C  
ATOM  50108  O   GLY C3248      21.199   6.341  13.373  1.00 25.370          O  
ATOM  50109  H   GLY C3248      22.690   3.102  15.341  1.00 29.750          H  
ATOM  50110 1HA  GLY C3248      22.673   5.484  15.381  1.00 30.580          H  
ATOM  50111 2HA  GLY C3248      23.800   5.527  14.043  1.00 30.580          H  
ATOM  50112  N   PHE C3249      21.387   4.192  12.723  1.00 24.160          N  
ATOM  50113  CA  PHE C3249      20.289   4.137  11.757  1.00 23.540          C  
ATOM  50114  C   PHE C3249      20.277   5.141  10.588  1.00 24.170          C  
ATOM  50115  O   PHE C3249      19.280   5.197   9.864  1.00 23.690          O  
ATOM  50116  CB  PHE C3249      18.953   4.263  12.502  1.00 33.200          C  
ATOM  50117  CG  PHE C3249      18.695   3.190  13.505  1.00 33.200          C  
ATOM  50118  CD1 PHE C3249      18.917   3.414  14.852  1.00 33.200          C  
ATOM  50119  CD2 PHE C3249      18.208   1.948  13.102  1.00 33.200          C  
ATOM  50120  CE1 PHE C3249      18.685   2.419  15.773  1.00 33.200          C  
ATOM  50121  CE2 PHE C3249      17.976   0.957  14.021  1.00 33.200          C  
ATOM  50122  CZ  PHE C3249      18.223   1.190  15.356  1.00 33.200          C  
ATOM  50123  H   PHE C3249      21.912   3.340  12.862  1.00 28.990          H  
ATOM  50124  HA  PHE C3249      20.317   3.140  11.314  1.00 28.250          H  
ATOM  50125 1HB  PHE C3249      18.892   5.236  13.003  1.00 39.840          H  
ATOM  50126 2HB  PHE C3249      18.161   4.220  11.791  1.00 39.840          H  
ATOM  50127  HD1 PHE C3249      19.286   4.395  15.175  1.00 39.840          H  
ATOM  50128  HD2 PHE C3249      18.010   1.761  12.042  1.00 39.840          H  
ATOM  50129  HE1 PHE C3249      18.871   2.601  16.832  1.00 39.840          H  
ATOM  50130  HE2 PHE C3249      17.599  -0.013  13.695  1.00 39.840          H  
ATOM  50131  HZ  PHE C3249      18.043   0.401  16.083  1.00 39.840          H  
ATOM  50132  N   ILE C3250      21.345   5.912  10.354  1.00 25.210          N  
ATOM  50133  CA  ILE C3250      21.300   6.852   9.230  1.00 25.820          C  
ATOM  50134  C   ILE C3250      22.511   6.699   8.337  1.00 26.290          C  
ATOM  50135  O   ILE C3250      23.638   6.882   8.801  1.00 26.890          O  
ATOM  50136  CB  ILE C3250      21.305   8.323   9.712  1.00 35.900          C  
ATOM  50137  CG1 ILE C3250      20.146   8.571  10.672  1.00 35.900          C  
ATOM  50138  CG2 ILE C3250      21.154   9.256   8.472  1.00 35.900          C  
ATOM  50139  CD1 ILE C3250      20.191   9.903  11.352  1.00 35.900          C  
ATOM  50140  H   ILE C3250      22.167   5.855  10.943  1.00 30.250          H  
ATOM  50141  HA  ILE C3250      20.406   6.664   8.631  1.00 30.980          H  
ATOM  50142  HB  ILE C3250      22.234   8.544  10.232  1.00 43.080          H  
ATOM  50143 1HG1 ILE C3250      19.213   8.474  10.137  1.00 43.080          H  
ATOM  50144 2HG1 ILE C3250      20.168   7.820  11.458  1.00 43.080          H  
ATOM  50145 1HG2 ILE C3250      21.139  10.278   8.757  1.00 43.080          H  
ATOM  50146 2HG2 ILE C3250      21.966   9.110   7.769  1.00 43.080          H  
ATOM  50147 3HG2 ILE C3250      20.226   9.026   8.000  1.00 43.080          H  
ATOM  50148 1HD1 ILE C3250      19.360   9.956  12.011  1.00 43.080          H  
ATOM  50149 2HD1 ILE C3250      21.111   9.992  11.927  1.00 43.080          H  
ATOM  50150 3HD1 ILE C3250      20.133  10.721  10.642  1.00 43.080          H  
ATOM  50151  N   LYS C3251      22.312   6.440   7.046  1.00 26.080          N  
ATOM  50152  CA  LYS C3251      23.472   6.373   6.158  1.00 26.590          C  
ATOM  50153  C   LYS C3251      23.128   7.120   4.892  1.00 26.880          C  
ATOM  50154  O   LYS C3251      22.093   6.872   4.289  1.00 26.200          O  
ATOM  50155  CB  LYS C3251      23.890   4.929   5.890  1.00 37.020          C  
ATOM  50156  CG  LYS C3251      25.166   4.819   5.090  1.00 37.020          C  
ATOM  50157  CD  LYS C3251      25.676   3.402   5.027  1.00 37.020          C  
ATOM  50158  CE  LYS C3251      27.042   3.350   4.360  1.00 37.020          C  
ATOM  50159  NZ  LYS C3251      27.545   2.001   4.316  1.00 37.020          N  
ATOM  50160  H   LYS C3251      21.357   6.264   6.681  1.00 31.300          H  
ATOM  50161  HA  LYS C3251      24.312   6.893   6.620  1.00 31.910          H  
ATOM  50162 1HB  LYS C3251      24.028   4.407   6.837  1.00 44.430          H  
ATOM  50163 2HB  LYS C3251      23.100   4.420   5.336  1.00 44.430          H  
ATOM  50164 1HG  LYS C3251      24.964   5.151   4.066  1.00 44.430          H  
ATOM  50165 2HG  LYS C3251      25.930   5.468   5.523  1.00 44.430          H  
ATOM  50166 1HD  LYS C3251      25.746   2.981   6.032  1.00 44.430          H  
ATOM  50167 2HD  LYS C3251      24.982   2.793   4.442  1.00 44.430          H  
ATOM  50168 1HE  LYS C3251      26.958   3.727   3.345  1.00 44.430          H  
ATOM  50169 2HE  LYS C3251      27.743   3.970   4.910  1.00 44.430          H  
ATOM  50170 1HZ  LYS C3251      28.438   1.951   3.856  1.00 44.430          H  
ATOM  50171 2HZ  LYS C3251      27.643   1.598   5.237  1.00 44.430          H  
ATOM  50172 3HZ  LYS C3251      26.873   1.445   3.792  1.00 44.430          H  
ATOM  50173  N   GLN C3252      23.968   8.047   4.477  1.00 27.910          N  
ATOM  50174  CA  GLN C3252      23.582   8.860   3.342  1.00 28.280          C  
ATOM  50175  C   GLN C3252      23.810   8.183   2.016  1.00 27.850          C  
ATOM  50176  O   GLN C3252      24.667   7.330   1.871  1.00 27.740          O  
ATOM  50177  CB  GLN C3252      24.288  10.201   3.407  1.00 39.440          C  
ATOM  50178  CG  GLN C3252      23.829  11.057   4.559  1.00 39.440          C  
ATOM  50179  CD  GLN C3252      24.532  12.383   4.591  1.00 39.440          C  
ATOM  50180  OE1 GLN C3252      25.551  12.552   5.269  1.00 39.440          O  
ATOM  50181  NE2 GLN C3252      24.009  13.333   3.835  1.00 39.440          N  
ATOM  50182  H   GLN C3252      24.881   8.205   4.938  1.00 33.490          H  
ATOM  50183  HA  GLN C3252      22.511   9.054   3.424  1.00 33.940          H  
ATOM  50184 1HB  GLN C3252      25.366  10.051   3.497  1.00 47.330          H  
ATOM  50185 2HB  GLN C3252      24.104  10.740   2.510  1.00 47.330          H  
ATOM  50186 1HG  GLN C3252      22.756  11.229   4.461  1.00 47.330          H  
ATOM  50187 2HG  GLN C3252      24.037  10.527   5.487  1.00 47.330          H  
ATOM  50188 1HE2 GLN C3252      24.453  14.235   3.791  1.00 47.330          H  
ATOM  50189 2HE2 GLN C3252      23.185  13.162   3.291  1.00 47.330          H  
ATOM  50190  N   TYR C3253      23.088   8.617   0.998  1.00 27.750          N  
ATOM  50191  CA  TYR C3253      23.271   8.081  -0.347  1.00 27.450          C  
ATOM  50192  C   TYR C3253      24.745   8.114  -0.750  1.00 28.230          C  
ATOM  50193  O   TYR C3253      25.284   7.156  -1.293  1.00 27.940          O  
ATOM  50194  CB  TYR C3253      22.435   8.878  -1.332  1.00 38.550          C  
ATOM  50195  CG  TYR C3253      22.519   8.422  -2.753  1.00 38.550          C  
ATOM  50196  CD1 TYR C3253      21.703   7.407  -3.149  1.00 38.550          C  
ATOM  50197  CD2 TYR C3253      23.382   9.016  -3.667  1.00 38.550          C  
ATOM  50198  CE1 TYR C3253      21.707   6.976  -4.429  1.00 38.550          C  
ATOM  50199  CE2 TYR C3253      23.388   8.570  -4.964  1.00 38.550          C  
ATOM  50200  CZ  TYR C3253      22.544   7.545  -5.337  1.00 38.550          C  
ATOM  50201  OH  TYR C3253      22.529   7.089  -6.614  1.00 38.550          O  
ATOM  50202  H   TYR C3253      22.377   9.315   1.167  1.00 33.300          H  
ATOM  50203  HA  TYR C3253      22.949   7.039  -0.357  1.00 32.940          H  
ATOM  50204 1HB  TYR C3253      21.389   8.826  -1.029  1.00 46.260          H  
ATOM  50205 2HB  TYR C3253      22.715   9.903  -1.290  1.00 46.260          H  
ATOM  50206  HD1 TYR C3253      21.047   6.963  -2.440  1.00 46.260          H  
ATOM  50207  HD2 TYR C3253      24.043   9.825  -3.366  1.00 46.260          H  
ATOM  50208  HE1 TYR C3253      21.039   6.188  -4.741  1.00 46.260          H  
ATOM  50209  HE2 TYR C3253      24.051   9.024  -5.695  1.00 46.260          H  
ATOM  50210  HH  TYR C3253      21.860   6.370  -6.704  1.00 46.260          H  
ATOM  50211  N   GLY C3254      25.400   9.234  -0.483  1.00 29.270          N  
ATOM  50212  CA  GLY C3254      26.795   9.474  -0.806  1.00 30.160          C  
ATOM  50213  C   GLY C3254      27.729   8.490  -0.110  1.00 30.090          C  
ATOM  50214  O   GLY C3254      28.816   8.204  -0.604  1.00 30.490          O  
ATOM  50215  H   GLY C3254      24.896   9.954  -0.007  1.00 35.120          H  
ATOM  50216 1HA  GLY C3254      26.931   9.430  -1.884  1.00 36.190          H  
ATOM  50217 2HA  GLY C3254      27.062  10.483  -0.500  1.00 36.190          H  
ATOM  50218  N   ASP C3255      27.289   7.899   1.000  1.00 29.570          N  
ATOM  50219  CA  ASP C3255      28.104   6.975   1.772  1.00 29.530          C  
ATOM  50220  C   ASP C3255      28.080   5.597   1.118  1.00 28.780          C  
ATOM  50221  O   ASP C3255      28.834   4.698   1.504  1.00 28.850          O  
ATOM  50222  CB  ASP C3255      27.572   6.873   3.202  1.00 41.360          C  
ATOM  50223  CG  ASP C3255      27.711   8.165   4.047  1.00 41.360          C  
ATOM  50224  OD1 ASP C3255      28.615   8.932   3.805  1.00 41.360          O  
ATOM  50225  OD2 ASP C3255      26.859   8.384   4.920  1.00 41.360          O  
ATOM  50226  H   ASP C3255      26.346   8.075   1.335  1.00 35.480          H  
ATOM  50227  HA  ASP C3255      29.132   7.338   1.792  1.00 35.440          H  
ATOM  50228 1HB  ASP C3255      26.538   6.590   3.167  1.00 49.630          H  
ATOM  50229 2HB  ASP C3255      28.104   6.083   3.713  1.00 49.630          H  
ATOM  50230  N   CYS C3256      27.179   5.433   0.147  1.00 28.090          N  
ATOM  50231  CA  CYS C3256      27.025   4.217  -0.629  1.00 27.370          C  
ATOM  50232  C   CYS C3256      27.338   4.507  -2.095  1.00 27.690          C  
ATOM  50233  O   CYS C3256      27.171   3.650  -2.962  1.00 27.130          O  
ATOM  50234  CB  CYS C3256      25.595   3.677  -0.553  1.00 38.610          C  
ATOM  50235  SG  CYS C3256      25.011   3.186   1.093  1.00 38.610          S  
ATOM  50236  H   CYS C3256      26.590   6.216  -0.121  1.00 33.710          H  
ATOM  50237  HA  CYS C3256      27.715   3.466  -0.253  1.00 32.840          H  
ATOM  50238 1HB  CYS C3256      24.906   4.432  -0.940  1.00 46.330          H  
ATOM  50239 2HB  CYS C3256      25.529   2.818  -1.194  1.00 46.330          H  
ATOM  50240  N   LEU C3257      27.752   5.735  -2.415  1.00 28.600          N  
ATOM  50241  CA  LEU C3257      27.905   6.080  -3.821  1.00 28.870          C  
ATOM  50242  C   LEU C3257      29.238   5.684  -4.401  1.00 29.440          C  
ATOM  50243  O   LEU C3257      30.179   6.478  -4.477  1.00 30.430          O  
ATOM  50244  CB  LEU C3257      27.632   7.574  -4.048  1.00 40.310          C  
ATOM  50245  CG  LEU C3257      27.685   8.086  -5.525  1.00 40.310          C  
ATOM  50246  CD1 LEU C3257      26.688   7.306  -6.408  1.00 40.310          C  
ATOM  50247  CD2 LEU C3257      27.355   9.588  -5.545  1.00 40.310          C  
ATOM  50248  H   LEU C3257      27.968   6.432  -1.700  1.00 34.320          H  
ATOM  50249  HA  LEU C3257      27.139   5.528  -4.358  1.00 34.640          H  
ATOM  50250 1HB  LEU C3257      26.637   7.793  -3.656  1.00 48.370          H  
ATOM  50251 2HB  LEU C3257      28.363   8.142  -3.471  1.00 48.370          H  
ATOM  50252  HG  LEU C3257      28.684   7.942  -5.921  1.00 48.370          H  
ATOM  50253 1HD1 LEU C3257      26.754   7.678  -7.409  1.00 48.370          H  
ATOM  50254 2HD1 LEU C3257      26.933   6.251  -6.424  1.00 48.370          H  
ATOM  50255 3HD1 LEU C3257      25.686   7.428  -6.044  1.00 48.370          H  
ATOM  50256 1HD2 LEU C3257      27.405   9.961  -6.570  1.00 48.370          H  
ATOM  50257 2HD2 LEU C3257      26.354   9.750  -5.147  1.00 48.370          H  
ATOM  50258 3HD2 LEU C3257      28.077  10.125  -4.930  1.00 48.370          H  
ATOM  50259  N   GLY C3258      29.293   4.430  -4.811  1.00 28.810          N  
ATOM  50260  CA  GLY C3258      30.496   3.818  -5.349  1.00 29.240          C  
ATOM  50261  C   GLY C3258      30.419   2.298  -5.294  1.00 28.510          C  
ATOM  50262  O   GLY C3258      29.361   1.708  -5.062  1.00 27.610          O  
ATOM  50263  H   GLY C3258      28.445   3.874  -4.672  1.00 34.570          H  
ATOM  50264 1HA  GLY C3258      30.636   4.139  -6.383  1.00 35.090          H  
ATOM  50265 2HA  GLY C3258      31.365   4.160  -4.788  1.00 35.090          H  
ATOM  50266  N   ASP C3259      31.567   1.648  -5.467  1.00 28.950          N  
ATOM  50267  CA  ASP C3259      31.670   0.193  -5.515  1.00 28.450          C  
ATOM  50268  C   ASP C3259      31.172  -0.446  -4.234  1.00 27.900          C  
ATOM  50269  O   ASP C3259      30.524  -1.498  -4.251  1.00 27.100          O  
ATOM  50270  CB  ASP C3259      33.136  -0.147  -5.729  1.00 40.030          C  
ATOM  50271  CG  ASP C3259      33.991   0.491  -4.620  1.00 40.030          C  
ATOM  50272  OD1 ASP C3259      33.562   1.512  -4.080  1.00 40.030          O  
ATOM  50273  OD2 ASP C3259      35.050  -0.024  -4.309  1.00 40.030          O  
ATOM  50274  H   ASP C3259      32.421   2.184  -5.593  1.00 34.740          H  
ATOM  50275  HA  ASP C3259      31.078  -0.172  -6.357  1.00 34.140          H  
ATOM  50276 1HB  ASP C3259      33.274  -1.224  -5.733  1.00 48.040          H  
ATOM  50277 2HB  ASP C3259      33.452   0.236  -6.706  1.00 48.040          H  
ATOM  50278  N   ILE C3260      31.343   0.290  -3.152  1.00 28.330          N  
ATOM  50279  CA  ILE C3260      30.935  -0.108  -1.824  1.00 27.930          C  
ATOM  50280  C   ILE C3260      29.469  -0.518  -1.732  1.00 26.740          C  
ATOM  50281  O   ILE C3260      29.122  -1.384  -0.927  1.00 26.180          O  
ATOM  50282  CB  ILE C3260      31.229   1.034  -0.826  1.00 39.260          C  
ATOM  50283  CG1 ILE C3260      31.043   0.558   0.659  1.00 39.260          C  
ATOM  50284  CG2 ILE C3260      30.315   2.267  -1.127  1.00 39.260          C  
ATOM  50285  CD1 ILE C3260      31.992  -0.549   1.136  1.00 39.260          C  
ATOM  50286  H   ILE C3260      31.943   1.113  -3.290  1.00 34.000          H  
ATOM  50287  HA  ILE C3260      31.542  -0.965  -1.558  1.00 33.520          H  
ATOM  50288  HB  ILE C3260      32.271   1.336  -0.946  1.00 47.110          H  
ATOM  50289 1HG1 ILE C3260      31.199   1.422   1.302  1.00 47.110          H  
ATOM  50290 2HG1 ILE C3260      30.020   0.219   0.797  1.00 47.110          H  
ATOM  50291 1HG2 ILE C3260      30.556   3.076  -0.437  1.00 47.110          H  
ATOM  50292 2HG2 ILE C3260      30.472   2.609  -2.149  1.00 47.110          H  
ATOM  50293 3HG2 ILE C3260      29.280   2.001  -0.997  1.00 47.110          H  
ATOM  50294 1HD1 ILE C3260      31.779  -0.772   2.183  1.00 47.110          H  
ATOM  50295 2HD1 ILE C3260      31.852  -1.448   0.557  1.00 47.110          H  
ATOM  50296 3HD1 ILE C3260      33.020  -0.211   1.043  1.00 47.110          H  
ATOM  50297  N   ALA C3261      28.586   0.033  -2.567  1.00 26.360          N  
ATOM  50298  CA  ALA C3261      27.182  -0.341  -2.471  1.00 25.250          C  
ATOM  50299  C   ALA C3261      26.986  -1.841  -2.667  1.00 24.440          C  
ATOM  50300  O   ALA C3261      26.050  -2.418  -2.122  1.00 23.530          O  
ATOM  50301  CB  ALA C3261      26.356   0.395  -3.499  1.00 35.790          C  
ATOM  50302  H   ALA C3261      28.878   0.720  -3.275  1.00 31.630          H  
ATOM  50303  HA  ALA C3261      26.834  -0.077  -1.475  1.00 30.300          H  
ATOM  50304 1HB  ALA C3261      25.313   0.112  -3.395  1.00 42.950          H  
ATOM  50305 2HB  ALA C3261      26.457   1.450  -3.356  1.00 42.950          H  
ATOM  50306 3HB  ALA C3261      26.707   0.133  -4.497  1.00 42.950          H  
ATOM  50307  N   ALA C3262      27.833  -2.472  -3.493  1.00 24.770          N  
ATOM  50308  CA  ALA C3262      27.716  -3.896  -3.792  1.00 24.100          C  
ATOM  50309  C   ALA C3262      28.401  -4.782  -2.745  1.00 24.240          C  
ATOM  50310  O   ALA C3262      28.359  -6.011  -2.851  1.00 23.760          O  
ATOM  50311  CB  ALA C3262      28.304  -4.180  -5.162  1.00 34.010          C  
ATOM  50312  H   ALA C3262      28.609  -1.963  -3.924  1.00 29.720          H  
ATOM  50313  HA  ALA C3262      26.655  -4.150  -3.806  1.00 28.920          H  
ATOM  50314 1HB  ALA C3262      28.178  -5.239  -5.403  1.00 40.810          H  
ATOM  50315 2HB  ALA C3262      27.790  -3.580  -5.914  1.00 40.810          H  
ATOM  50316 3HB  ALA C3262      29.363  -3.928  -5.152  1.00 40.810          H  
ATOM  50317  N   ARG C3263      29.080  -4.180  -1.764  1.00 24.950          N  
ATOM  50318  CA  ARG C3263      29.779  -4.956  -0.742  1.00 25.150          C  
ATOM  50319  C   ARG C3263      29.111  -4.780   0.607  1.00 24.700          C  
ATOM  50320  O   ARG C3263      29.061  -5.698   1.427  1.00 24.270          O  
ATOM  50321  CB  ARG C3263      31.229  -4.534  -0.601  1.00 35.130          C  
ATOM  50322  CG  ARG C3263      32.129  -4.873  -1.759  1.00 35.130          C  
ATOM  50323  CD  ARG C3263      33.571  -4.708  -1.385  1.00 35.130          C  
ATOM  50324  NE  ARG C3263      33.927  -3.321  -1.056  1.00 35.130          N  
ATOM  50325  CZ  ARG C3263      34.327  -2.386  -1.945  1.00 35.130          C  
ATOM  50326  NH1 ARG C3263      34.419  -2.660  -3.214  1.00 35.130          N  
ATOM  50327  NH2 ARG C3263      34.643  -1.171  -1.555  1.00 35.130          N  
ATOM  50328  H   ARG C3263      29.077  -3.164  -1.704  1.00 29.940          H  
ATOM  50329  HA  ARG C3263      29.743  -6.011  -1.012  1.00 30.180          H  
ATOM  50330 1HB  ARG C3263      31.259  -3.457  -0.482  1.00 42.160          H  
ATOM  50331 2HB  ARG C3263      31.650  -4.975   0.301  1.00 42.160          H  
ATOM  50332 1HG  ARG C3263      31.958  -5.907  -2.065  1.00 42.160          H  
ATOM  50333 2HG  ARG C3263      31.898  -4.203  -2.592  1.00 42.160          H  
ATOM  50334 1HD  ARG C3263      33.776  -5.322  -0.507  1.00 42.160          H  
ATOM  50335 2HD  ARG C3263      34.202  -5.047  -2.202  1.00 42.160          H  
ATOM  50336  HE  ARG C3263      33.885  -3.047  -0.083  1.00 42.160          H  
ATOM  50337 1HH1 ARG C3263      34.192  -3.570  -3.568  1.00 42.160          H  
ATOM  50338 2HH1 ARG C3263      34.738  -1.907  -3.846  1.00 42.160          H  
ATOM  50339 1HH2 ARG C3263      34.597  -0.908  -0.583  1.00 42.160          H  
ATOM  50340 2HH2 ARG C3263      34.946  -0.494  -2.280  1.00 42.160          H  
ATOM  50341  N   ASP C3264      28.604  -3.585   0.837  1.00 24.800          N  
ATOM  50342  CA  ASP C3264      27.949  -3.242   2.070  1.00 24.440          C  
ATOM  50343  C   ASP C3264      26.501  -3.706   2.013  1.00 23.240          C  
ATOM  50344  O   ASP C3264      25.704  -3.199   1.219  1.00 22.920          O  
ATOM  50345  CB  ASP C3264      28.082  -1.740   2.326  1.00 34.360          C  
ATOM  50346  CG  ASP C3264      27.450  -1.291   3.617  1.00 34.360          C  
ATOM  50347  OD1 ASP C3264      26.440  -1.877   3.994  1.00 34.360          O  
ATOM  50348  OD2 ASP C3264      27.957  -0.365   4.248  1.00 34.360          O  
ATOM  50349  H   ASP C3264      28.702  -2.857   0.133  1.00 29.760          H  
ATOM  50350  HA  ASP C3264      28.446  -3.769   2.885  1.00 29.330          H  
ATOM  50351 1HB  ASP C3264      29.139  -1.481   2.346  1.00 41.230          H  
ATOM  50352 2HB  ASP C3264      27.638  -1.195   1.490  1.00 41.230          H  
ATOM  50353  N   LEU C3265      26.185  -4.732   2.800  1.00 22.600          N  
ATOM  50354  CA  LEU C3265      24.859  -5.328   2.783  1.00 21.430          C  
ATOM  50355  C   LEU C3265      23.782  -4.363   3.226  1.00 21.060          C  
ATOM  50356  O   LEU C3265      22.616  -4.563   2.902  1.00 20.200          O  
ATOM  50357  CB  LEU C3265      24.815  -6.589   3.648  1.00 30.470          C  
ATOM  50358  CG  LEU C3265      25.608  -7.819   3.111  1.00 30.470          C  
ATOM  50359  CD1 LEU C3265      25.638  -8.885   4.183  1.00 30.470          C  
ATOM  50360  CD2 LEU C3265      24.916  -8.386   1.841  1.00 30.470          C  
ATOM  50361  H   LEU C3265      26.898  -5.100   3.415  1.00 27.120          H  
ATOM  50362  HA  LEU C3265      24.640  -5.601   1.761  1.00 25.720          H  
ATOM  50363 1HB  LEU C3265      25.206  -6.341   4.632  1.00 36.560          H  
ATOM  50364 2HB  LEU C3265      23.770  -6.890   3.763  1.00 36.560          H  
ATOM  50365  HG  LEU C3265      26.633  -7.527   2.872  1.00 36.560          H  
ATOM  50366 1HD1 LEU C3265      26.189  -9.752   3.821  1.00 36.560          H  
ATOM  50367 2HD1 LEU C3265      26.126  -8.495   5.076  1.00 36.560          H  
ATOM  50368 3HD1 LEU C3265      24.631  -9.174   4.421  1.00 36.560          H  
ATOM  50369 1HD2 LEU C3265      25.473  -9.253   1.489  1.00 36.560          H  
ATOM  50370 2HD2 LEU C3265      23.894  -8.685   2.085  1.00 36.560          H  
ATOM  50371 3HD2 LEU C3265      24.891  -7.648   1.049  1.00 36.560          H  
ATOM  50372  N   ILE C3266      24.131  -3.359   4.024  1.00 21.730          N  
ATOM  50373  CA  ILE C3266      23.117  -2.438   4.492  1.00 21.450          C  
ATOM  50374  C   ILE C3266      22.723  -1.584   3.310  1.00 21.660          C  
ATOM  50375  O   ILE C3266      21.532  -1.342   3.080  1.00 21.050          O  
ATOM  50376  CB  ILE C3266      23.598  -1.566   5.665  1.00 30.140          C  
ATOM  50377  CG1 ILE C3266      23.980  -2.458   6.923  1.00 30.140          C  
ATOM  50378  CG2 ILE C3266      22.516  -0.539   6.013  1.00 30.140          C  
ATOM  50379  CD1 ILE C3266      22.867  -3.338   7.516  1.00 30.140          C  
ATOM  50380  H   ILE C3266      25.121  -3.169   4.222  1.00 26.080          H  
ATOM  50381  HA  ILE C3266      22.236  -2.995   4.802  1.00 25.740          H  
ATOM  50382  HB  ILE C3266      24.506  -1.037   5.369  1.00 36.170          H  
ATOM  50383 1HG1 ILE C3266      24.804  -3.107   6.635  1.00 36.170          H  
ATOM  50384 2HG1 ILE C3266      24.333  -1.788   7.714  1.00 36.170          H  
ATOM  50385 1HG2 ILE C3266      22.871   0.088   6.833  1.00 36.170          H  
ATOM  50386 2HG2 ILE C3266      22.308   0.087   5.153  1.00 36.170          H  
ATOM  50387 3HG2 ILE C3266      21.604  -1.047   6.312  1.00 36.170          H  
ATOM  50388 1HD1 ILE C3266      23.270  -3.881   8.363  1.00 36.170          H  
ATOM  50389 2HD1 ILE C3266      22.039  -2.722   7.854  1.00 36.170          H  
ATOM  50390 3HD1 ILE C3266      22.509  -4.051   6.776  1.00 36.170          H  
ATOM  50391  N   CYS C3267      23.729  -1.117   2.559  1.00 22.540          N  
ATOM  50392  CA  CYS C3267      23.429  -0.313   1.376  1.00 22.770          C  
ATOM  50393  C   CYS C3267      22.603  -1.152   0.400  1.00 21.830          C  
ATOM  50394  O   CYS C3267      21.587  -0.681  -0.120  1.00 21.460          O  
ATOM  50395  CB  CYS C3267      24.700   0.104   0.617  1.00 31.790          C  
ATOM  50396  SG  CYS C3267      25.799   1.326   1.421  1.00 31.790          S  
ATOM  50397  H   CYS C3267      24.695  -1.335   2.859  1.00 27.050          H  
ATOM  50398  HA  CYS C3267      22.862   0.569   1.673  1.00 27.320          H  
ATOM  50399 1HB  CYS C3267      25.296  -0.794   0.427  1.00 38.140          H  
ATOM  50400 2HB  CYS C3267      24.421   0.492  -0.347  1.00 38.140          H  
ATOM  50401  N   ALA C3268      23.009  -2.422   0.195  1.00 21.460          N  
ATOM  50402  CA  ALA C3268      22.318  -3.321  -0.729  1.00 20.580          C  
ATOM  50403  C   ALA C3268      20.868  -3.531  -0.325  1.00 19.510          C  
ATOM  50404  O   ALA C3268      19.969  -3.559  -1.165  1.00 18.910          O  
ATOM  50405  CB  ALA C3268      23.024  -4.668  -0.780  1.00 29.160          C  
ATOM  50406  H   ALA C3268      23.867  -2.748   0.653  1.00 25.750          H  
ATOM  50407  HA  ALA C3268      22.341  -2.867  -1.719  1.00 24.700          H  
ATOM  50408 1HB  ALA C3268      22.520  -5.317  -1.493  1.00 35.000          H  
ATOM  50409 2HB  ALA C3268      24.067  -4.521  -1.089  1.00 35.000          H  
ATOM  50410 3HB  ALA C3268      22.995  -5.121   0.201  1.00 35.000          H  
ATOM  50411  N   GLN C3269      20.611  -3.659   0.968  1.00 19.280          N  
ATOM  50412  CA  GLN C3269      19.244  -3.817   1.407  1.00 18.320          C  
ATOM  50413  C   GLN C3269      18.436  -2.538   1.145  1.00 18.520          C  
ATOM  50414  O   GLN C3269      17.362  -2.586   0.529  1.00 17.870          O  
ATOM  50415  CB  GLN C3269      19.250  -4.171   2.908  1.00 26.030          C  
ATOM  50416  CG  GLN C3269      19.759  -5.598   3.274  1.00 26.030          C  
ATOM  50417  CD  GLN C3269      19.997  -5.715   4.795  1.00 26.030          C  
ATOM  50418  OE1 GLN C3269      19.591  -4.808   5.526  1.00 26.030          O  
ATOM  50419  NE2 GLN C3269      20.664  -6.763   5.268  1.00 26.030          N  
ATOM  50420  H   GLN C3269      21.375  -3.712   1.649  1.00 23.140          H  
ATOM  50421  HA  GLN C3269      18.785  -4.623   0.849  1.00 21.980          H  
ATOM  50422 1HB  GLN C3269      19.908  -3.466   3.420  1.00 31.240          H  
ATOM  50423 2HB  GLN C3269      18.276  -4.045   3.336  1.00 31.240          H  
ATOM  50424 1HG  GLN C3269      18.986  -6.315   3.005  1.00 31.240          H  
ATOM  50425 2HG  GLN C3269      20.660  -5.843   2.740  1.00 31.240          H  
ATOM  50426 1HE2 GLN C3269      20.842  -6.832   6.246  1.00 31.240          H  
ATOM  50427 2HE2 GLN C3269      21.023  -7.486   4.653  1.00 31.240          H  
ATOM  50428  N   LYS C3270      18.999  -1.378   1.491  1.00 19.520          N  
ATOM  50429  CA  LYS C3270      18.292  -0.110   1.327  1.00 19.880          C  
ATOM  50430  C   LYS C3270      17.972   0.241  -0.130  1.00 19.930          C  
ATOM  50431  O   LYS C3270      16.869   0.716  -0.439  1.00 19.660          O  
ATOM  50432  CB  LYS C3270      19.061   0.987   2.046  1.00 27.690          C  
ATOM  50433  CG  LYS C3270      18.955   0.847   3.549  1.00 27.690          C  
ATOM  50434  CD  LYS C3270      19.715   1.908   4.311  1.00 27.690          C  
ATOM  50435  CE  LYS C3270      19.445   1.733   5.814  1.00 27.690          C  
ATOM  50436  NZ  LYS C3270      20.113   2.757   6.669  1.00 27.690          N  
ATOM  50437  H   LYS C3270      19.917  -1.384   1.947  1.00 23.420          H  
ATOM  50438  HA  LYS C3270      17.337  -0.204   1.844  1.00 23.860          H  
ATOM  50439 1HB  LYS C3270      20.114   0.906   1.792  1.00 33.230          H  
ATOM  50440 2HB  LYS C3270      18.699   1.968   1.748  1.00 33.230          H  
ATOM  50441 1HG  LYS C3270      17.901   0.891   3.831  1.00 33.230          H  
ATOM  50442 2HG  LYS C3270      19.338  -0.133   3.838  1.00 33.230          H  
ATOM  50443 1HD  LYS C3270      20.783   1.812   4.113  1.00 33.230          H  
ATOM  50444 2HD  LYS C3270      19.392   2.900   3.994  1.00 33.230          H  
ATOM  50445 1HE  LYS C3270      18.369   1.807   5.974  1.00 33.230          H  
ATOM  50446 2HE  LYS C3270      19.778   0.746   6.122  1.00 33.230          H  
ATOM  50447 1HZ  LYS C3270      19.860   2.579   7.626  1.00 33.230          H  
ATOM  50448 2HZ  LYS C3270      21.118   2.751   6.592  1.00 33.230          H  
ATOM  50449 3HZ  LYS C3270      19.785   3.702   6.396  1.00 33.230          H  
ATOM  50450  N   PHE C3271      18.885  -0.077  -1.047  1.00 20.220          N  
ATOM  50451  CA  PHE C3271      18.689   0.192  -2.470  1.00 20.280          C  
ATOM  50452  C   PHE C3271      17.630  -0.691  -3.103  1.00 19.190          C  
ATOM  50453  O   PHE C3271      17.234  -0.456  -4.242  1.00 19.160          O  
ATOM  50454  CB  PHE C3271      19.962  -0.027  -3.283  1.00 28.370          C  
ATOM  50455  CG  PHE C3271      20.963   1.072  -3.236  1.00 28.370          C  
ATOM  50456  CD1 PHE C3271      22.194   0.904  -2.663  1.00 28.370          C  
ATOM  50457  CD2 PHE C3271      20.658   2.294  -3.786  1.00 28.370          C  
ATOM  50458  CE1 PHE C3271      23.087   1.930  -2.638  1.00 28.370          C  
ATOM  50459  CE2 PHE C3271      21.547   3.310  -3.765  1.00 28.370          C  
ATOM  50460  CZ  PHE C3271      22.772   3.139  -3.184  1.00 28.370          C  
ATOM  50461  H   PHE C3271      19.784  -0.457  -0.733  1.00 24.260          H  
ATOM  50462  HA  PHE C3271      18.374   1.226  -2.580  1.00 24.340          H  
ATOM  50463 1HB  PHE C3271      20.446  -0.941  -2.924  1.00 34.040          H  
ATOM  50464 2HB  PHE C3271      19.687  -0.200  -4.306  1.00 34.040          H  
ATOM  50465  HD1 PHE C3271      22.461  -0.056  -2.233  1.00 34.040          H  
ATOM  50466  HD2 PHE C3271      19.677   2.449  -4.237  1.00 34.040          H  
ATOM  50467  HE1 PHE C3271      24.038   1.772  -2.193  1.00 34.040          H  
ATOM  50468  HE2 PHE C3271      21.273   4.241  -4.205  1.00 34.040          H  
ATOM  50469  HZ  PHE C3271      23.489   3.960  -3.165  1.00 34.040          H  
ATOM  50470  N   ASN C3272      17.209  -1.734  -2.402  1.00 18.290          N  
ATOM  50471  CA  ASN C3272      16.218  -2.661  -2.891  1.00 17.180          C  
ATOM  50472  C   ASN C3272      14.927  -2.518  -2.102  1.00 16.590          C  
ATOM  50473  O   ASN C3272      14.098  -3.424  -2.087  1.00 15.590          O  
ATOM  50474  CB  ASN C3272      16.776  -4.070  -2.880  1.00 24.500          C  
ATOM  50475  CG  ASN C3272      17.828  -4.264  -3.982  1.00 24.500          C  
ATOM  50476  OD1 ASN C3272      17.459  -4.416  -5.152  1.00 24.500          O  
ATOM  50477  ND2 ASN C3272      19.091  -4.242  -3.659  1.00 24.500          N  
ATOM  50478  H   ASN C3272      17.524  -1.874  -1.438  1.00 21.950          H  
ATOM  50479  HA  ASN C3272      15.983  -2.407  -3.926  1.00 20.620          H  
ATOM  50480 1HB  ASN C3272      17.240  -4.262  -1.906  1.00 29.400          H  
ATOM  50481 2HB  ASN C3272      15.970  -4.789  -3.013  1.00 29.400          H  
ATOM  50482 1HD2 ASN C3272      19.789  -4.358  -4.364  1.00 29.400          H  
ATOM  50483 2HD2 ASN C3272      19.373  -4.077  -2.706  1.00 29.400          H  
ATOM  50484  N   GLY C3273      14.760  -1.379  -1.422  1.00 17.260          N  
ATOM  50485  CA  GLY C3273      13.525  -1.128  -0.700  1.00 16.870          C  
ATOM  50486  C   GLY C3273      13.448  -1.690   0.713  1.00 16.420          C  
ATOM  50487  O   GLY C3273      12.368  -1.673   1.308  1.00 15.970          O  
ATOM  50488  H   GLY C3273      15.499  -0.670  -1.408  1.00 20.710          H  
ATOM  50489 1HA  GLY C3273      13.352  -0.059  -0.668  1.00 20.240          H  
ATOM  50490 2HA  GLY C3273      12.702  -1.548  -1.279  1.00 20.240          H  
ATOM  50491  N   LEU C3274      14.544  -2.205   1.272  1.00 16.580          N  
ATOM  50492  CA  LEU C3274      14.449  -2.781   2.600  1.00 16.150          C  
ATOM  50493  C   LEU C3274      14.982  -1.788   3.636  1.00 17.040          C  
ATOM  50494  O   LEU C3274      16.175  -1.491   3.679  1.00 17.850          O  
ATOM  50495  CB  LEU C3274      15.263  -4.071   2.634  1.00 22.780          C  
ATOM  50496  CG  LEU C3274      14.988  -5.115   1.487  1.00 22.780          C  
ATOM  50497  CD1 LEU C3274      15.906  -6.326   1.675  1.00 22.780          C  
ATOM  50498  CD2 LEU C3274      13.544  -5.526   1.454  1.00 22.780          C  
ATOM  50499  H   LEU C3274      15.465  -2.203   0.821  1.00 19.900          H  
ATOM  50500  HA  LEU C3274      13.407  -2.990   2.839  1.00 19.380          H  
ATOM  50501 1HB  LEU C3274      16.279  -3.804   2.573  1.00 27.340          H  
ATOM  50502 2HB  LEU C3274      15.089  -4.537   3.575  1.00 27.340          H  
ATOM  50503  HG  LEU C3274      15.243  -4.653   0.527  1.00 27.340          H  
ATOM  50504 1HD1 LEU C3274      15.750  -7.028   0.858  1.00 27.340          H  
ATOM  50505 2HD1 LEU C3274      16.934  -5.993   1.669  1.00 27.340          H  
ATOM  50506 3HD1 LEU C3274      15.697  -6.821   2.616  1.00 27.340          H  
ATOM  50507 1HD2 LEU C3274      13.388  -6.226   0.637  1.00 27.340          H  
ATOM  50508 2HD2 LEU C3274      13.272  -5.994   2.398  1.00 27.340          H  
ATOM  50509 3HD2 LEU C3274      12.937  -4.654   1.289  1.00 27.340          H  
ATOM  50510  N   THR C3275      14.093  -1.278   4.482  1.00 16.930          N  
ATOM  50511  CA  THR C3275      14.434  -0.257   5.476  1.00 17.780          C  
ATOM  50512  C   THR C3275      14.309  -0.728   6.916  1.00 17.410          C  
ATOM  50513  O   THR C3275      13.339  -1.380   7.308  1.00 16.540          O  
ATOM  50514  CB  THR C3275      13.570   1.026   5.275  1.00 24.550          C  
ATOM  50515  OG1 THR C3275      13.870   1.616   3.996  1.00 24.550          O  
ATOM  50516  CG2 THR C3275      13.804   2.070   6.393  1.00 24.550          C  
ATOM  50517  H   THR C3275      13.116  -1.592   4.432  1.00 20.320          H  
ATOM  50518  HA  THR C3275      15.475   0.026   5.319  1.00 21.340          H  
ATOM  50519  HB  THR C3275      12.512   0.740   5.283  1.00 29.460          H  
ATOM  50520  HG1 THR C3275      13.635   0.999   3.294  1.00 29.460          H  
ATOM  50521 1HG2 THR C3275      13.176   2.939   6.212  1.00 29.460          H  
ATOM  50522 2HG2 THR C3275      13.545   1.653   7.365  1.00 29.460          H  
ATOM  50523 3HG2 THR C3275      14.848   2.373   6.394  1.00 29.460          H  
ATOM  50524  N   VAL C3276      15.316  -0.398   7.715  1.00 18.100          N  
ATOM  50525  CA  VAL C3276      15.282  -0.710   9.136  1.00 17.880          C  
ATOM  50526  C   VAL C3276      14.984   0.534   9.947  1.00 18.510          C  
ATOM  50527  O   VAL C3276      15.713   1.521   9.884  1.00 19.440          O  
ATOM  50528  CB  VAL C3276      16.605  -1.331   9.596  1.00 25.120          C  
ATOM  50529  CG1 VAL C3276      16.550  -1.573  11.097  1.00 25.120          C  
ATOM  50530  CG2 VAL C3276      16.815  -2.647   8.843  1.00 25.120          C  
ATOM  50531  H   VAL C3276      16.100   0.100   7.314  1.00 21.720          H  
ATOM  50532  HA  VAL C3276      14.484  -1.429   9.322  1.00 21.460          H  
ATOM  50533  HB  VAL C3276      17.430  -0.652   9.392  1.00 30.140          H  
ATOM  50534 1HG1 VAL C3276      17.481  -2.029  11.430  1.00 30.140          H  
ATOM  50535 2HG1 VAL C3276      16.406  -0.634  11.632  1.00 30.140          H  
ATOM  50536 3HG1 VAL C3276      15.722  -2.223  11.309  1.00 30.140          H  
ATOM  50537 1HG2 VAL C3276      17.750  -3.108   9.160  1.00 30.140          H  
ATOM  50538 2HG2 VAL C3276      15.999  -3.314   9.055  1.00 30.140          H  
ATOM  50539 3HG2 VAL C3276      16.856  -2.460   7.770  1.00 30.140          H  
ATOM  50540  N   LEU C3277      13.911   0.472  10.712  1.00 18.000          N  
ATOM  50541  CA  LEU C3277      13.462   1.592  11.497  1.00 18.530          C  
ATOM  50542  C   LEU C3277      14.036   1.486  12.914  1.00 18.760          C  
ATOM  50543  O   LEU C3277      14.357   0.385  13.368  1.00 18.160          O  
ATOM  50544  CB  LEU C3277      11.929   1.545  11.507  1.00 25.730          C  
ATOM  50545  CG  LEU C3277      11.252   1.574  10.096  1.00 25.730          C  
ATOM  50546  CD1 LEU C3277       9.767   1.350  10.266  1.00 25.730          C  
ATOM  50547  CD2 LEU C3277      11.530   2.916   9.384  1.00 25.730          C  
ATOM  50548  H   LEU C3277      13.348  -0.384  10.728  1.00 21.600          H  
ATOM  50549  HA  LEU C3277      13.819   2.495  11.017  1.00 22.240          H  
ATOM  50550 1HB  LEU C3277      11.624   0.631  11.991  1.00 30.880          H  
ATOM  50551 2HB  LEU C3277      11.539   2.372  12.085  1.00 30.880          H  
ATOM  50552  HG  LEU C3277      11.644   0.753   9.484  1.00 30.880          H  
ATOM  50553 1HD1 LEU C3277       9.288   1.348   9.284  1.00 30.880          H  
ATOM  50554 2HD1 LEU C3277       9.601   0.383  10.751  1.00 30.880          H  
ATOM  50555 3HD1 LEU C3277       9.340   2.142  10.873  1.00 30.880          H  
ATOM  50556 1HD2 LEU C3277      11.044   2.907   8.405  1.00 30.880          H  
ATOM  50557 2HD2 LEU C3277      11.133   3.739   9.977  1.00 30.880          H  
ATOM  50558 3HD2 LEU C3277      12.598   3.060   9.245  1.00 30.880          H  
ATOM  50559  N   PRO C3278      14.261   2.608  13.603  1.00 19.630          N  
ATOM  50560  CA  PRO C3278      14.726   2.683  14.968  1.00 19.900          C  
ATOM  50561  C   PRO C3278      13.616   2.267  15.915  1.00 19.160          C  
ATOM  50562  O   PRO C3278      12.442   2.456  15.566  1.00 18.790          O  
ATOM  50563  CB  PRO C3278      15.036   4.170  15.125  1.00 29.850          C  
ATOM  50564  CG  PRO C3278      14.098   4.824  14.152  1.00 29.850          C  
ATOM  50565  CD  PRO C3278      14.036   3.906  12.985  1.00 29.850          C  
ATOM  50566  HA  PRO C3278      15.613   2.057  15.053  1.00 23.880          H  
ATOM  50567 1HB  PRO C3278      14.859   4.484  16.164  1.00 35.820          H  
ATOM  50568 2HB  PRO C3278      16.096   4.367  14.904  1.00 35.820          H  
ATOM  50569 1HG  PRO C3278      13.113   4.948  14.608  1.00 35.820          H  
ATOM  50570 2HG  PRO C3278      14.425   5.796  13.874  1.00 35.820          H  
ATOM  50571 1HD  PRO C3278      13.047   4.000  12.530  1.00 35.820          H  
ATOM  50572 2HD  PRO C3278      14.842   4.130  12.282  1.00 35.820          H  
ATOM  50573  N   PRO C3279      13.944   1.760  17.111  1.00 18.960          N  
ATOM  50574  CA  PRO C3279      13.033   1.458  18.193  1.00 18.390          C  
ATOM  50575  C   PRO C3279      12.610   2.775  18.763  1.00 19.150          C  
ATOM  50576  O   PRO C3279      13.384   3.729  18.659  1.00 20.140          O  
ATOM  50577  CB  PRO C3279      13.910   0.676  19.170  1.00 27.590          C  
ATOM  50578  CG  PRO C3279      15.306   1.206  18.918  1.00 27.590          C  
ATOM  50579  CD  PRO C3279      15.354   1.505  17.432  1.00 27.590          C  
ATOM  50580  HA  PRO C3279      12.174   0.873  17.845  1.00 22.070          H  
ATOM  50581 1HB  PRO C3279      13.580   0.869  20.208  1.00 33.100          H  
ATOM  50582 2HB  PRO C3279      13.809  -0.402  18.995  1.00 33.100          H  
ATOM  50583 1HG  PRO C3279      15.472   2.107  19.539  1.00 33.100          H  
ATOM  50584 2HG  PRO C3279      16.056   0.464  19.233  1.00 33.100          H  
ATOM  50585 1HD  PRO C3279      15.962   2.408  17.279  1.00 33.100          H  
ATOM  50586 2HD  PRO C3279      15.726   0.637  16.873  1.00 33.100          H  
ATOM  50587  N   LEU C3280      11.449   2.835  19.391  1.00 18.770          N  
ATOM  50588  CA  LEU C3280      11.045   4.031  20.110  1.00 19.540          C  
ATOM  50589  C   LEU C3280      11.929   4.303  21.308  1.00 20.050          C  
ATOM  50590  O   LEU C3280      12.306   5.446  21.562  1.00 21.030          O  
ATOM  50591  CB  LEU C3280       9.585   3.954  20.558  1.00 27.050          C  
ATOM  50592  CG  LEU C3280       9.067   5.167  21.385  1.00 27.050          C  
ATOM  50593  CD1 LEU C3280       9.209   6.481  20.592  1.00 27.050          C  
ATOM  50594  CD2 LEU C3280       7.606   4.911  21.754  1.00 27.050          C  
ATOM  50595  H   LEU C3280      10.825   2.015  19.398  1.00 22.520          H  
ATOM  50596  HA  LEU C3280      11.139   4.862  19.427  1.00 23.450          H  
ATOM  50597 1HB  LEU C3280       8.954   3.848  19.674  1.00 32.460          H  
ATOM  50598 2HB  LEU C3280       9.462   3.058  21.170  1.00 32.460          H  
ATOM  50599  HG  LEU C3280       9.654   5.266  22.299  1.00 32.460          H  
ATOM  50600 1HD1 LEU C3280       8.849   7.268  21.205  1.00 32.460          H  
ATOM  50601 2HD1 LEU C3280      10.245   6.687  20.351  1.00 32.460          H  
ATOM  50602 3HD1 LEU C3280       8.640   6.438  19.686  1.00 32.460          H  
ATOM  50603 1HD2 LEU C3280       7.227   5.744  22.348  1.00 32.460          H  
ATOM  50604 2HD2 LEU C3280       7.012   4.810  20.854  1.00 32.460          H  
ATOM  50605 3HD2 LEU C3280       7.544   3.993  22.330  1.00 32.460          H  
ATOM  50606  N   LEU C3281      12.226   3.269  22.077  1.00 19.410          N  
ATOM  50607  CA  LEU C3281      13.030   3.453  23.269  1.00 19.860          C  
ATOM  50608  C   LEU C3281      14.486   3.164  22.969  1.00 20.240          C  
ATOM  50609  O   LEU C3281      14.820   2.087  22.471  1.00 19.660          O  
ATOM  50610  CB  LEU C3281      12.528   2.526  24.384  1.00 27.620          C  
ATOM  50611  CG  LEU C3281      11.035   2.699  24.811  1.00 27.620          C  
ATOM  50612  CD1 LEU C3281      10.686   1.663  25.865  1.00 27.620          C  
ATOM  50613  CD2 LEU C3281      10.809   4.075  25.351  1.00 27.620          C  
ATOM  50614  H   LEU C3281      11.898   2.346  21.824  1.00 23.290          H  
ATOM  50615  HA  LEU C3281      12.965   4.488  23.587  1.00 23.830          H  
ATOM  50616 1HB  LEU C3281      12.662   1.496  24.055  1.00 33.150          H  
ATOM  50617 2HB  LEU C3281      13.152   2.686  25.268  1.00 33.150          H  
ATOM  50618  HG  LEU C3281      10.383   2.540  23.950  1.00 33.150          H  
ATOM  50619 1HD1 LEU C3281       9.653   1.776  26.158  1.00 33.150          H  
ATOM  50620 2HD1 LEU C3281      10.831   0.684  25.452  1.00 33.150          H  
ATOM  50621 3HD1 LEU C3281      11.319   1.790  26.738  1.00 33.150          H  
ATOM  50622 1HD2 LEU C3281       9.779   4.167  25.652  1.00 33.150          H  
ATOM  50623 2HD2 LEU C3281      11.446   4.230  26.204  1.00 33.150          H  
ATOM  50624 3HD2 LEU C3281      11.024   4.825  24.598  1.00 33.150          H  
ATOM  50625  N   THR C3282      15.355   4.120  23.278  1.00 21.250          N  
ATOM  50626  CA  THR C3282      16.780   3.965  23.039  1.00 21.800          C  
ATOM  50627  C   THR C3282      17.404   3.144  24.137  1.00 21.530          C  
ATOM  50628  O   THR C3282      16.827   2.995  25.220  1.00 21.100          O  
ATOM  50629  CB  THR C3282      17.507   5.319  23.017  1.00 30.300          C  
ATOM  50630  OG1 THR C3282      17.407   5.927  24.316  1.00 30.300          O  
ATOM  50631  CG2 THR C3282      16.882   6.207  22.011  1.00 30.300          C  
ATOM  50632  H   THR C3282      15.016   4.990  23.670  1.00 25.500          H  
ATOM  50633  HA  THR C3282      16.928   3.449  22.089  1.00 26.160          H  
ATOM  50634  HB  THR C3282      18.556   5.172  22.770  1.00 36.360          H  
ATOM  50635  HG1 THR C3282      17.943   6.736  24.327  1.00 36.360          H  
ATOM  50636 1HG2 THR C3282      17.388   7.173  21.994  1.00 36.360          H  
ATOM  50637 2HG2 THR C3282      16.961   5.741  21.036  1.00 36.360          H  
ATOM  50638 3HG2 THR C3282      15.840   6.353  22.265  1.00 36.360          H  
ATOM  50639  N   ASP C3283      18.643   2.709  23.915  1.00 21.900          N  
ATOM  50640  CA  ASP C3283      19.357   1.941  24.923  1.00 21.780          C  
ATOM  50641  C   ASP C3283      19.484   2.722  26.221  1.00 22.300          C  
ATOM  50642  O   ASP C3283      19.411   2.143  27.306  1.00 21.900          O  
ATOM  50643  CB  ASP C3283      20.752   1.582  24.423  1.00 30.540          C  
ATOM  50644  CG  ASP C3283      20.758   0.552  23.305  1.00 30.540          C  
ATOM  50645  OD1 ASP C3283      19.757  -0.079  23.063  1.00 30.540          O  
ATOM  50646  OD2 ASP C3283      21.786   0.402  22.701  1.00 30.540          O  
ATOM  50647  H   ASP C3283      19.069   2.857  23.010  1.00 26.280          H  
ATOM  50648  HA  ASP C3283      18.799   1.025  25.122  1.00 26.140          H  
ATOM  50649 1HB  ASP C3283      21.256   2.483  24.074  1.00 36.650          H  
ATOM  50650 2HB  ASP C3283      21.340   1.189  25.255  1.00 36.650          H  
ATOM  50651  N   GLU C3284      19.656   4.040  26.115  1.00 23.210          N  
ATOM  50652  CA  GLU C3284      19.775   4.859  27.306  1.00 23.800          C  
ATOM  50653  C   GLU C3284      18.456   4.906  28.071  1.00 23.180          C  
ATOM  50654  O   GLU C3284      18.463   4.910  29.303  1.00 23.130          O  
ATOM  50655  CB  GLU C3284      20.242   6.264  26.948  1.00 33.080          C  
ATOM  50656  CG  GLU C3284      21.671   6.313  26.419  1.00 33.080          C  
ATOM  50657  CD  GLU C3284      22.675   5.781  27.405  1.00 33.080          C  
ATOM  50658  OE1 GLU C3284      22.605   6.137  28.555  1.00 33.080          O  
ATOM  50659  OE2 GLU C3284      23.512   5.003  27.011  1.00 33.080          O  
ATOM  50660  H   GLU C3284      19.736   4.455  25.200  1.00 27.850          H  
ATOM  50661  HA  GLU C3284      20.525   4.408  27.958  1.00 28.560          H  
ATOM  50662 1HB  GLU C3284      19.583   6.683  26.189  1.00 39.700          H  
ATOM  50663 2HB  GLU C3284      20.182   6.905  27.828  1.00 39.700          H  
ATOM  50664 1HG  GLU C3284      21.731   5.724  25.505  1.00 39.700          H  
ATOM  50665 2HG  GLU C3284      21.922   7.344  26.172  1.00 39.700          H  
ATOM  50666  N   MET C3285      17.313   4.925  27.366  1.00 22.700          N  
ATOM  50667  CA  MET C3285      16.045   4.959  28.091  1.00 22.140          C  
ATOM  50668  C   MET C3285      15.872   3.640  28.825  1.00 21.120          C  
ATOM  50669  O   MET C3285      15.403   3.605  29.965  1.00 20.880          O  
ATOM  50670  CB  MET C3285      14.855   5.190  27.175  1.00 31.220          C  
ATOM  50671  CG  MET C3285      14.819   6.575  26.522  1.00 31.220          C  
ATOM  50672  SD  MET C3285      13.390   6.816  25.475  1.00 31.220          S  
ATOM  50673  CE  MET C3285      12.109   7.050  26.713  1.00 31.220          C  
ATOM  50674  H   MET C3285      17.338   4.919  26.343  1.00 27.240          H  
ATOM  50675  HA  MET C3285      16.083   5.757  28.830  1.00 26.570          H  
ATOM  50676 1HB  MET C3285      14.875   4.446  26.374  1.00 37.460          H  
ATOM  50677 2HB  MET C3285      13.945   5.033  27.740  1.00 37.460          H  
ATOM  50678 1HG  MET C3285      14.837   7.347  27.264  1.00 37.460          H  
ATOM  50679 2HG  MET C3285      15.704   6.696  25.919  1.00 37.460          H  
ATOM  50680 1HE  MET C3285      11.182   7.180  26.229  1.00 37.460          H  
ATOM  50681 2HE  MET C3285      12.040   6.191  27.366  1.00 37.460          H  
ATOM  50682 3HE  MET C3285      12.326   7.937  27.296  1.00 37.460          H  
ATOM  50683  N   ILE C3286      16.272   2.548  28.180  1.00 20.560          N  
ATOM  50684  CA  ILE C3286      16.132   1.248  28.801  1.00 19.620          C  
ATOM  50685  C   ILE C3286      17.034   1.189  30.024  1.00 20.010          C  
ATOM  50686  O   ILE C3286      16.628   0.643  31.060  1.00 19.470          O  
ATOM  50687  CB  ILE C3286      16.397   0.094  27.824  1.00 27.840          C  
ATOM  50688  CG1 ILE C3286      15.361   0.140  26.634  1.00 27.840          C  
ATOM  50689  CG2 ILE C3286      16.283  -1.227  28.573  1.00 27.840          C  
ATOM  50690  CD1 ILE C3286      13.881   0.062  27.005  1.00 27.840          C  
ATOM  50691  H   ILE C3286      16.632   2.643  27.223  1.00 24.670          H  
ATOM  50692  HA  ILE C3286      15.123   1.137  29.166  1.00 23.540          H  
ATOM  50693  HB  ILE C3286      17.399   0.196  27.397  1.00 33.410          H  
ATOM  50694 1HG1 ILE C3286      15.513   1.066  26.088  1.00 33.410          H  
ATOM  50695 2HG1 ILE C3286      15.581  -0.691  25.963  1.00 33.410          H  
ATOM  50696 1HG2 ILE C3286      16.469  -2.058  27.894  1.00 33.410          H  
ATOM  50697 2HG2 ILE C3286      17.001  -1.247  29.368  1.00 33.410          H  
ATOM  50698 3HG2 ILE C3286      15.296  -1.326  28.999  1.00 33.410          H  
ATOM  50699 1HD1 ILE C3286      13.312   0.111  26.097  1.00 33.410          H  
ATOM  50700 2HD1 ILE C3286      13.658  -0.866  27.516  1.00 33.410          H  
ATOM  50701 3HD1 ILE C3286      13.595   0.892  27.630  1.00 33.410          H  
ATOM  50702  N   ALA C3287      18.266   1.715  29.917  1.00 20.980          N  
ATOM  50703  CA  ALA C3287      19.161   1.735  31.063  1.00 21.460          C  
ATOM  50704  C   ALA C3287      18.517   2.514  32.214  1.00 21.620          C  
ATOM  50705  O   ALA C3287      18.586   2.075  33.362  1.00 21.380          O  
ATOM  50706  CB  ALA C3287      20.497   2.361  30.689  1.00 29.850          C  
ATOM  50707  H   ALA C3287      18.587   2.087  29.018  1.00 25.180          H  
ATOM  50708  HA  ALA C3287      19.328   0.708  31.387  1.00 25.750          H  
ATOM  50709 1HB  ALA C3287      21.160   2.354  31.556  1.00 35.820          H  
ATOM  50710 2HB  ALA C3287      20.952   1.794  29.878  1.00 35.820          H  
ATOM  50711 3HB  ALA C3287      20.333   3.385  30.364  1.00 35.820          H  
ATOM  50712  N   GLN C3288      17.842   3.633  31.916  1.00 22.000          N  
ATOM  50713  CA  GLN C3288      17.169   4.401  32.963  1.00 22.210          C  
ATOM  50714  C   GLN C3288      15.979   3.645  33.580  1.00 21.150          C  
ATOM  50715  O   GLN C3288      15.804   3.688  34.803  1.00 21.090          O  
ATOM  50716  CB  GLN C3288      16.732   5.755  32.438  1.00 31.010          C  
ATOM  50717  CG  GLN C3288      17.854   6.713  32.153  1.00 31.010          C  
ATOM  50718  CD  GLN C3288      17.352   8.011  31.553  1.00 31.010          C  
ATOM  50719  OE1 GLN C3288      16.307   8.533  31.958  1.00 31.010          O  
ATOM  50720  NE2 GLN C3288      18.093   8.541  30.589  1.00 31.010          N  
ATOM  50721  H   GLN C3288      17.862   3.987  30.953  1.00 26.400          H  
ATOM  50722  HA  GLN C3288      17.891   4.580  33.755  1.00 26.650          H  
ATOM  50723 1HB  GLN C3288      16.229   5.607  31.502  1.00 37.210          H  
ATOM  50724 2HB  GLN C3288      16.042   6.218  33.139  1.00 37.210          H  
ATOM  50725 1HG  GLN C3288      18.369   6.938  33.084  1.00 37.210          H  
ATOM  50726 2HG  GLN C3288      18.544   6.250  31.449  1.00 37.210          H  
ATOM  50727 1HE2 GLN C3288      17.815   9.400  30.154  1.00 37.210          H  
ATOM  50728 2HE2 GLN C3288      18.934   8.081  30.296  1.00 37.210          H  
ATOM  50729  N   TYR C3289      15.182   2.928  32.763  1.00 20.300          N  
ATOM  50730  CA  TYR C3289      14.074   2.142  33.316  1.00 19.290          C  
ATOM  50731  C   TYR C3289      14.645   1.046  34.216  1.00 18.770          C  
ATOM  50732  O   TYR C3289      14.136   0.794  35.313  1.00 18.400          O  
ATOM  50733  CB  TYR C3289      13.205   1.482  32.221  1.00 27.410          C  
ATOM  50734  CG  TYR C3289      12.221   2.394  31.449  1.00 27.410          C  
ATOM  50735  CD1 TYR C3289      12.404   2.633  30.089  1.00 27.410          C  
ATOM  50736  CD2 TYR C3289      11.132   2.969  32.099  1.00 27.410          C  
ATOM  50737  CE1 TYR C3289      11.530   3.422  29.391  1.00 27.410          C  
ATOM  50738  CE2 TYR C3289      10.246   3.774  31.387  1.00 27.410          C  
ATOM  50739  CZ  TYR C3289      10.447   3.993  30.031  1.00 27.410          C  
ATOM  50740  OH  TYR C3289       9.572   4.777  29.301  1.00 27.410          O  
ATOM  50741  H   TYR C3289      15.331   2.981  31.750  1.00 24.360          H  
ATOM  50742  HA  TYR C3289      13.450   2.786  33.926  1.00 23.150          H  
ATOM  50743 1HB  TYR C3289      13.868   1.018  31.488  1.00 32.890          H  
ATOM  50744 2HB  TYR C3289      12.624   0.676  32.673  1.00 32.890          H  
ATOM  50745  HD1 TYR C3289      13.240   2.193  29.576  1.00 32.890          H  
ATOM  50746  HD2 TYR C3289      10.970   2.790  33.163  1.00 32.890          H  
ATOM  50747  HE1 TYR C3289      11.691   3.593  28.337  1.00 32.890          H  
ATOM  50748  HE2 TYR C3289       9.392   4.225  31.894  1.00 32.890          H  
ATOM  50749  HH  TYR C3289       8.919   5.181  29.879  1.00 32.890          H  
ATOM  50750  N   THR C3290      15.735   0.419  33.761  1.00 18.870          N  
ATOM  50751  CA  THR C3290      16.383  -0.652  34.496  1.00 18.500          C  
ATOM  50752  C   THR C3290      16.909  -0.103  35.814  1.00 19.140          C  
ATOM  50753  O   THR C3290      16.710  -0.722  36.862  1.00 18.660          O  
ATOM  50754  CB  THR C3290      17.519  -1.285  33.660  1.00 26.050          C  
ATOM  50755  OG1 THR C3290      16.957  -1.816  32.438  1.00 26.050          O  
ATOM  50756  CG2 THR C3290      18.192  -2.439  34.445  1.00 26.050          C  
ATOM  50757  H   THR C3290      16.106   0.668  32.843  1.00 22.640          H  
ATOM  50758  HA  THR C3290      15.647  -1.423  34.715  1.00 22.200          H  
ATOM  50759  HB  THR C3290      18.264  -0.530  33.417  1.00 31.260          H  
ATOM  50760  HG1 THR C3290      16.745  -1.062  31.837  1.00 31.260          H  
ATOM  50761 1HG2 THR C3290      18.972  -2.861  33.829  1.00 31.260          H  
ATOM  50762 2HG2 THR C3290      18.628  -2.071  35.372  1.00 31.260          H  
ATOM  50763 3HG2 THR C3290      17.460  -3.199  34.671  1.00 31.260          H  
ATOM  50764  N   SER C3291      17.552   1.070  35.765  1.00 20.210          N  
ATOM  50765  CA  SER C3291      18.108   1.721  36.936  1.00 20.920          C  
ATOM  50766  C   SER C3291      17.009   1.984  37.950  1.00 20.540          C  
ATOM  50767  O   SER C3291      17.207   1.745  39.142  1.00 20.480          O  
ATOM  50768  CB  SER C3291      18.786   3.017  36.547  1.00 29.000          C  
ATOM  50769  OG  SER C3291      19.383   3.646  37.649  1.00 29.000          O  
ATOM  50770  H   SER C3291      17.709   1.511  34.859  1.00 24.250          H  
ATOM  50771  HA  SER C3291      18.845   1.065  37.385  1.00 25.100          H  
ATOM  50772 1HB  SER C3291      19.541   2.817  35.784  1.00 34.800          H  
ATOM  50773 2HB  SER C3291      18.051   3.683  36.107  1.00 34.800          H  
ATOM  50774  HG  SER C3291      19.747   4.463  37.309  1.00 34.800          H  
ATOM  50775  N   ALA C3292      15.845   2.470  37.491  1.00 20.300          N  
ATOM  50776  CA  ALA C3292      14.729   2.719  38.391  1.00 19.990          C  
ATOM  50777  C   ALA C3292      14.275   1.474  39.110  1.00 18.920          C  
ATOM  50778  O   ALA C3292      14.056   1.489  40.329  1.00 18.810          O  
ATOM  50779  CB  ALA C3292      13.551   3.212  37.614  1.00 28.110          C  
ATOM  50780  H   ALA C3292      15.767   2.720  36.501  1.00 24.360          H  
ATOM  50781  HA  ALA C3292      15.046   3.456  39.122  1.00 23.990          H  
ATOM  50782 1HB  ALA C3292      12.721   3.411  38.285  1.00 33.730          H  
ATOM  50783 2HB  ALA C3292      13.840   4.081  37.101  1.00 33.730          H  
ATOM  50784 3HB  ALA C3292      13.247   2.465  36.893  1.00 33.730          H  
ATOM  50785  N   LEU C3293      14.177   0.372  38.367  1.00 18.130          N  
ATOM  50786  CA  LEU C3293      13.749  -0.865  38.969  1.00 17.080          C  
ATOM  50787  C   LEU C3293      14.799  -1.309  39.982  1.00 17.270          C  
ATOM  50788  O   LEU C3293      14.446  -1.773  41.065  1.00 16.790          O  
ATOM  50789  CB  LEU C3293      13.519  -1.933  37.885  1.00 24.330          C  
ATOM  50790  CG  LEU C3293      12.322  -1.662  36.869  1.00 24.330          C  
ATOM  50791  CD1 LEU C3293      12.338  -2.720  35.792  1.00 24.330          C  
ATOM  50792  CD2 LEU C3293      10.984  -1.657  37.581  1.00 24.330          C  
ATOM  50793  H   LEU C3293      14.335   0.430  37.353  1.00 21.760          H  
ATOM  50794  HA  LEU C3293      12.826  -0.689  39.513  1.00 20.500          H  
ATOM  50795 1HB  LEU C3293      14.435  -2.017  37.297  1.00 29.200          H  
ATOM  50796 2HB  LEU C3293      13.337  -2.890  38.373  1.00 29.200          H  
ATOM  50797  HG  LEU C3293      12.471  -0.697  36.391  1.00 29.200          H  
ATOM  50798 1HD1 LEU C3293      11.533  -2.531  35.071  1.00 29.200          H  
ATOM  50799 2HD1 LEU C3293      13.297  -2.705  35.271  1.00 29.200          H  
ATOM  50800 3HD1 LEU C3293      12.189  -3.679  36.256  1.00 29.200          H  
ATOM  50801 1HD2 LEU C3293      10.189  -1.471  36.856  1.00 29.200          H  
ATOM  50802 2HD2 LEU C3293      10.825  -2.616  38.052  1.00 29.200          H  
ATOM  50803 3HD2 LEU C3293      10.974  -0.873  38.323  1.00 29.200          H  
ATOM  50804  N   LEU C3294      16.092  -1.129  39.668  1.00 18.050          N  
ATOM  50805  CA  LEU C3294      17.150  -1.509  40.601  1.00 18.380          C  
ATOM  50806  C   LEU C3294      17.146  -0.655  41.864  1.00 18.910          C  
ATOM  50807  O   LEU C3294      17.276  -1.189  42.969  1.00 18.660          O  
ATOM  50808  CB  LEU C3294      18.530  -1.335  39.960  1.00 25.600          C  
ATOM  50809  CG  LEU C3294      18.904  -2.249  38.800  1.00 25.600          C  
ATOM  50810  CD1 LEU C3294      20.208  -1.755  38.213  1.00 25.600          C  
ATOM  50811  CD2 LEU C3294      19.021  -3.654  39.264  1.00 25.600          C  
ATOM  50812  H   LEU C3294      16.331  -0.776  38.736  1.00 21.660          H  
ATOM  50813  HA  LEU C3294      16.993  -2.539  40.896  1.00 22.060          H  
ATOM  50814 1HB  LEU C3294      18.605  -0.314  39.602  1.00 30.720          H  
ATOM  50815 2HB  LEU C3294      19.280  -1.473  40.736  1.00 30.720          H  
ATOM  50816  HG  LEU C3294      18.150  -2.205  38.033  1.00 30.720          H  
ATOM  50817 1HD1 LEU C3294      20.489  -2.384  37.376  1.00 30.720          H  
ATOM  50818 2HD1 LEU C3294      20.099  -0.742  37.866  1.00 30.720          H  
ATOM  50819 3HD1 LEU C3294      20.983  -1.789  38.960  1.00 30.720          H  
ATOM  50820 1HD2 LEU C3294      19.299  -4.282  38.411  1.00 30.720          H  
ATOM  50821 2HD2 LEU C3294      19.776  -3.718  40.035  1.00 30.720          H  
ATOM  50822 3HD2 LEU C3294      18.081  -3.990  39.659  1.00 30.720          H  
ATOM  50823  N   ALA C3295      16.951   0.666  41.723  1.00 19.640          N  
ATOM  50824  CA  ALA C3295      16.934   1.555  42.880  1.00 20.210          C  
ATOM  50825  C   ALA C3295      15.807   1.150  43.806  1.00 19.420          C  
ATOM  50826  O   ALA C3295      15.995   1.040  45.025  1.00 19.440          O  
ATOM  50827  CB  ALA C3295      16.748   3.001  42.445  1.00 28.070          C  
ATOM  50828  H   ALA C3295      16.865   1.065  40.785  1.00 23.570          H  
ATOM  50829  HA  ALA C3295      17.882   1.454  43.408  1.00 24.250          H  
ATOM  50830 1HB  ALA C3295      16.744   3.661  43.313  1.00 33.680          H  
ATOM  50831 2HB  ALA C3295      17.552   3.290  41.775  1.00 33.680          H  
ATOM  50832 3HB  ALA C3295      15.806   3.091  41.915  1.00 33.680          H  
ATOM  50833  N   GLY C3296      14.649   0.850  43.204  1.00 18.690          N  
ATOM  50834  CA  GLY C3296      13.471   0.397  43.912  1.00 17.890          C  
ATOM  50835  C   GLY C3296      13.741  -0.932  44.607  1.00 17.120          C  
ATOM  50836  O   GLY C3296      13.576  -1.059  45.826  1.00 16.950          O  
ATOM  50837  H   GLY C3296      14.569   0.980  42.189  1.00 22.430          H  
ATOM  50838 1HA  GLY C3296      13.159   1.149  44.635  1.00 21.470          H  
ATOM  50839 2HA  GLY C3296      12.658   0.276  43.194  1.00 21.470          H  
ATOM  50840  N   THR C3297      14.236  -1.904  43.840  1.00 16.710          N  
ATOM  50841  CA  THR C3297      14.512  -3.259  44.303  1.00 16.000          C  
ATOM  50842  C   THR C3297      15.463  -3.276  45.489  1.00 16.530          C  
ATOM  50843  O   THR C3297      15.236  -4.014  46.448  1.00 15.980          O  
ATOM  50844  CB  THR C3297      15.142  -4.108  43.162  1.00 22.680          C  
ATOM  50845  OG1 THR C3297      14.240  -4.183  42.057  1.00 22.680          O  
ATOM  50846  CG2 THR C3297      15.441  -5.541  43.630  1.00 22.680          C  
ATOM  50847  H   THR C3297      14.379  -1.710  42.853  1.00 20.050          H  
ATOM  50848  HA  THR C3297      13.573  -3.718  44.608  1.00 19.200          H  
ATOM  50849  HB  THR C3297      16.067  -3.640  42.838  1.00 27.220          H  
ATOM  50850  HG1 THR C3297      14.087  -3.282  41.715  1.00 27.220          H  
ATOM  50851 1HG2 THR C3297      15.877  -6.106  42.802  1.00 27.220          H  
ATOM  50852 2HG2 THR C3297      16.139  -5.535  44.463  1.00 27.220          H  
ATOM  50853 3HG2 THR C3297      14.512  -6.019  43.941  1.00 27.220          H  
ATOM  50854  N   ILE C3298      16.535  -2.495  45.420  1.00 17.590          N  
ATOM  50855  CA  ILE C3298      17.517  -2.466  46.485  1.00 18.120          C  
ATOM  50856  C   ILE C3298      17.044  -1.658  47.701  1.00 18.360          C  
ATOM  50857  O   ILE C3298      17.322  -2.072  48.823  1.00 18.350          O  
ATOM  50858  CB  ILE C3298      18.901  -1.983  45.981  1.00 25.160          C  
ATOM  50859  CG1 ILE C3298      19.442  -3.017  44.960  1.00 25.160          C  
ATOM  50860  CG2 ILE C3298      19.897  -1.885  47.175  1.00 25.160          C  
ATOM  50861  CD1 ILE C3298      20.649  -2.583  44.153  1.00 25.160          C  
ATOM  50862  H   ILE C3298      16.684  -1.928  44.579  1.00 21.110          H  
ATOM  50863  HA  ILE C3298      17.661  -3.491  46.823  1.00 21.740          H  
ATOM  50864  HB  ILE C3298      18.800  -1.016  45.478  1.00 30.190          H  
ATOM  50865 1HG1 ILE C3298      19.700  -3.932  45.496  1.00 30.190          H  
ATOM  50866 2HG1 ILE C3298      18.646  -3.228  44.257  1.00 30.190          H  
ATOM  50867 1HG2 ILE C3298      20.867  -1.570  46.819  1.00 30.190          H  
ATOM  50868 2HG2 ILE C3298      19.543  -1.162  47.906  1.00 30.190          H  
ATOM  50869 3HG2 ILE C3298      19.994  -2.863  47.657  1.00 30.190          H  
ATOM  50870 1HD1 ILE C3298      20.927  -3.381  43.460  1.00 30.190          H  
ATOM  50871 2HD1 ILE C3298      20.382  -1.702  43.600  1.00 30.190          H  
ATOM  50872 3HD1 ILE C3298      21.488  -2.370  44.799  1.00 30.190          H  
ATOM  50873  N   THR C3299      16.432  -0.480  47.493  1.00 18.620          N  
ATOM  50874  CA  THR C3299      16.033   0.417  48.579  1.00 18.940          C  
ATOM  50875  C   THR C3299      14.660   0.134  49.241  1.00 18.090          C  
ATOM  50876  O   THR C3299      14.525   0.327  50.457  1.00 18.140          O  
ATOM  50877  CB  THR C3299      16.059   1.864  48.058  1.00 26.390          C  
ATOM  50878  OG1 THR C3299      17.363   2.154  47.540  1.00 26.390          O  
ATOM  50879  CG2 THR C3299      15.801   2.785  49.179  1.00 26.390          C  
ATOM  50880  H   THR C3299      16.239  -0.159  46.543  1.00 22.340          H  
ATOM  50881  HA  THR C3299      16.787   0.334  49.359  1.00 22.730          H  
ATOM  50882  HB  THR C3299      15.312   2.010  47.277  1.00 31.670          H  
ATOM  50883  HG1 THR C3299      17.450   1.713  46.680  1.00 31.670          H  
ATOM  50884 1HG2 THR C3299      15.866   3.789  48.823  1.00 31.670          H  
ATOM  50885 2HG2 THR C3299      14.815   2.620  49.603  1.00 31.670          H  
ATOM  50886 3HG2 THR C3299      16.559   2.629  49.944  1.00 31.670          H  
ATOM  50887  N   SER C3300      13.641  -0.203  48.439  1.00 17.420          N  
ATOM  50888  CA  SER C3300      12.272  -0.426  48.905  1.00 16.690          C  
ATOM  50889  C   SER C3300      11.837  -1.894  48.848  1.00 15.500          C  
ATOM  50890  O   SER C3300      10.854  -2.317  49.484  1.00 14.780          O  
ATOM  50891  CB  SER C3300      11.358   0.433  48.072  1.00 23.660          C  
ATOM  50892  OG  SER C3300      11.630   1.778  48.313  1.00 23.660          O  
ATOM  50893  H   SER C3300      13.794  -0.314  47.444  1.00 20.900          H  
ATOM  50894  HA  SER C3300      12.216  -0.106  49.943  1.00 20.030          H  
ATOM  50895 1HB  SER C3300      11.527   0.209  47.029  1.00 28.390          H  
ATOM  50896 2HB  SER C3300      10.318   0.214  48.297  1.00 28.390          H  
ATOM  50897  HG  SER C3300      11.317   1.903  49.230  1.00 28.390          H  
ATOM  50898  N   GLY C3301      12.535  -2.670  48.036  1.00 15.320          N  
ATOM  50899  CA  GLY C3301      12.215  -4.067  47.845  1.00 14.240          C  
ATOM  50900  C   GLY C3301      10.854  -4.198  47.194  1.00 13.590          C  
ATOM  50901  O   GLY C3301      10.431  -3.329  46.435  1.00 14.080          O  
ATOM  50902  H   GLY C3301      13.280  -2.255  47.477  1.00 18.380          H  
ATOM  50903 1HA  GLY C3301      12.973  -4.524  47.217  1.00 17.090          H  
ATOM  50904 2HA  GLY C3301      12.228  -4.584  48.804  1.00 17.090          H  
ATOM  50905  N   TRP C3302      10.140  -5.262  47.535  1.00 12.520          N  
ATOM  50906  CA  TRP C3302       8.826  -5.572  46.974  1.00 11.830          C  
ATOM  50907  C   TRP C3302       7.905  -4.351  46.928  1.00 12.330          C  
ATOM  50908  O   TRP C3302       7.200  -4.141  45.940  1.00 12.110          O  
ATOM  50909  CB  TRP C3302       8.189  -6.687  47.826  1.00 16.840          C  
ATOM  50910  CG  TRP C3302       6.789  -7.186  47.439  1.00 16.840          C  
ATOM  50911  CD1 TRP C3302       6.036  -6.918  46.332  1.00 16.840          C  
ATOM  50912  CD2 TRP C3302       5.983  -8.076  48.243  1.00 16.840          C  
ATOM  50913  NE1 TRP C3302       4.840  -7.575  46.410  1.00 16.840          N  
ATOM  50914  CE2 TRP C3302       4.790  -8.282  47.556  1.00 16.840          C  
ATOM  50915  CE3 TRP C3302       6.176  -8.704  49.476  1.00 16.840          C  
ATOM  50916  CZ2 TRP C3302       3.788  -9.090  48.054  1.00 16.840          C  
ATOM  50917  CZ3 TRP C3302       5.166  -9.513  49.976  1.00 16.840          C  
ATOM  50918  CH2 TRP C3302       4.006  -9.698  49.280  1.00 16.840          C  
ATOM  50919  H   TRP C3302      10.548  -5.913  48.192  1.00 15.020          H  
ATOM  50920  HA  TRP C3302       8.964  -5.936  45.954  1.00 14.200          H  
ATOM  50921 1HB  TRP C3302       8.852  -7.552  47.813  1.00 20.210          H  
ATOM  50922 2HB  TRP C3302       8.133  -6.344  48.855  1.00 20.210          H  
ATOM  50923  HD1 TRP C3302       6.321  -6.280  45.504  1.00 20.210          H  
ATOM  50924  HE1 TRP C3302       4.109  -7.532  45.725  1.00 20.210          H  
ATOM  50925  HE3 TRP C3302       7.099  -8.561  50.031  1.00 20.210          H  
ATOM  50926  HZ2 TRP C3302       2.855  -9.249  47.515  1.00 20.210          H  
ATOM  50927  HZ3 TRP C3302       5.319 -10.001  50.937  1.00 20.210          H  
ATOM  50928  HH2 TRP C3302       3.237 -10.337  49.698  1.00 20.210          H  
ATOM  50929  N   THR C3303       7.946  -3.517  47.967  1.00 13.090          N  
ATOM  50930  CA  THR C3303       7.018  -2.407  48.088  1.00 13.630          C  
ATOM  50931  C   THR C3303       7.162  -1.344  46.998  1.00 14.440          C  
ATOM  50932  O   THR C3303       6.346  -0.429  46.952  1.00 14.930          O  
ATOM  50933  CB  THR C3303       7.170  -1.706  49.456  1.00 18.870          C  
ATOM  50934  OG1 THR C3303       8.458  -1.049  49.565  1.00 18.870          O  
ATOM  50935  CG2 THR C3303       7.032  -2.727  50.597  1.00 18.870          C  
ATOM  50936  H   THR C3303       8.583  -3.706  48.728  1.00 15.710          H  
ATOM  50937  HA  THR C3303       6.008  -2.810  48.018  1.00 16.360          H  
ATOM  50938  HB  THR C3303       6.387  -0.952  49.556  1.00 22.640          H  
ATOM  50939  HG1 THR C3303       9.224  -1.687  49.553  1.00 22.640          H  
ATOM  50940 1HG2 THR C3303       7.131  -2.230  51.546  1.00 22.640          H  
ATOM  50941 2HG2 THR C3303       6.059  -3.209  50.537  1.00 22.640          H  
ATOM  50942 3HG2 THR C3303       7.811  -3.479  50.516  1.00 22.640          H  
ATOM  50943  N   PHE C3304       8.200  -1.388  46.135  1.00 14.690          N  
ATOM  50944  CA  PHE C3304       8.244  -0.378  45.076  1.00 15.440          C  
ATOM  50945  C   PHE C3304       7.129  -0.648  44.045  1.00 14.920          C  
ATOM  50946  O   PHE C3304       6.775   0.237  43.258  1.00 15.510          O  
ATOM  50947  CB  PHE C3304       9.617  -0.230  44.387  1.00 21.320          C  
ATOM  50948  CG  PHE C3304       9.999  -1.198  43.290  1.00 21.320          C  
ATOM  50949  CD1 PHE C3304       9.584  -0.948  41.995  1.00 21.320          C  
ATOM  50950  CD2 PHE C3304      10.806  -2.298  43.508  1.00 21.320          C  
ATOM  50951  CE1 PHE C3304       9.948  -1.763  40.975  1.00 21.320          C  
ATOM  50952  CE2 PHE C3304      11.175  -3.122  42.473  1.00 21.320          C  
ATOM  50953  CZ  PHE C3304      10.751  -2.853  41.210  1.00 21.320          C  
ATOM  50954  H   PHE C3304       8.897  -2.140  46.201  1.00 17.630          H  
ATOM  50955  HA  PHE C3304       8.022   0.580  45.520  1.00 18.530          H  
ATOM  50956 1HB  PHE C3304       9.699   0.776  43.986  1.00 25.580          H  
ATOM  50957 2HB  PHE C3304      10.375  -0.321  45.151  1.00 25.580          H  
ATOM  50958  HD1 PHE C3304       8.952  -0.076  41.795  1.00 25.580          H  
ATOM  50959  HD2 PHE C3304      11.168  -2.503  44.495  1.00 25.580          H  
ATOM  50960  HE1 PHE C3304       9.596  -1.542  39.976  1.00 25.580          H  
ATOM  50961  HE2 PHE C3304      11.815  -3.992  42.662  1.00 25.580          H  
ATOM  50962  HZ  PHE C3304      11.048  -3.503  40.393  1.00 25.580          H  
ATOM  50963  N   GLY C3305       6.630  -1.896  44.004  1.00 13.820          N  
ATOM  50964  CA  GLY C3305       5.534  -2.293  43.127  1.00 13.280          C  
ATOM  50965  C   GLY C3305       4.298  -2.298  44.017  1.00 13.090          C  
ATOM  50966  O   GLY C3305       4.390  -1.919  45.177  1.00 13.360          O  
ATOM  50967  H   GLY C3305       6.984  -2.589  44.665  1.00 16.580          H  
ATOM  50968 1HA  GLY C3305       5.419  -1.585  42.308  1.00 15.940          H  
ATOM  50969 2HA  GLY C3305       5.717  -3.284  42.711  1.00 15.940          H  
ATOM  50970  N   ALA C3306       3.136  -2.740  43.536  1.00 12.670          N  
ATOM  50971  CA  ALA C3306       1.953  -2.745  44.397  1.00 12.610          C  
ATOM  50972  C   ALA C3306       1.693  -1.402  45.127  1.00 13.700          C  
ATOM  50973  O   ALA C3306       1.278  -1.403  46.287  1.00 13.690          O  
ATOM  50974  CB  ALA C3306       2.048  -3.849  45.442  1.00 17.680          C  
ATOM  50975  H   ALA C3306       3.024  -3.102  42.576  1.00 15.200          H  
ATOM  50976  HA  ALA C3306       1.111  -2.962  43.761  1.00 15.130          H  
ATOM  50977 1HB  ALA C3306       1.136  -3.859  46.016  1.00 21.210          H  
ATOM  50978 2HB  ALA C3306       2.170  -4.803  44.962  1.00 21.210          H  
ATOM  50979 3HB  ALA C3306       2.891  -3.670  46.108  1.00 21.210          H  
ATOM  50980  N   GLY C3307       1.837  -0.264  44.442  1.00 14.640          N  
ATOM  50981  CA  GLY C3307       1.598   1.039  45.078  1.00 15.700          C  
ATOM  50982  C   GLY C3307       2.914   1.802  45.328  1.00 16.330          C  
ATOM  50983  O   GLY C3307       3.913   1.504  44.685  1.00 16.110          O  
ATOM  50984  H   GLY C3307       2.177  -0.308  43.491  1.00 17.570          H  
ATOM  50985 1HA  GLY C3307       0.943   1.623  44.435  1.00 18.840          H  
ATOM  50986 2HA  GLY C3307       1.079   0.879  46.019  1.00 18.840          H  
ATOM  50987  N   PRO C3308       2.878   2.927  46.083  1.00 17.250          N  
ATOM  50988  CA  PRO C3308       4.002   3.808  46.410  1.00 18.010          C  
ATOM  50989  C   PRO C3308       5.113   3.058  47.137  1.00 17.550          C  
ATOM  50990  O   PRO C3308       4.823   2.255  48.018  1.00 16.890          O  
ATOM  50991  CB  PRO C3308       3.354   4.832  47.352  1.00 27.020          C  
ATOM  50992  CG  PRO C3308       1.886   4.819  46.986  1.00 27.020          C  
ATOM  50993  CD  PRO C3308       1.592   3.386  46.634  1.00 27.020          C  
ATOM  50994  HA  PRO C3308       4.383   4.279  45.492  1.00 21.610          H  
ATOM  50995 1HB  PRO C3308       3.535   4.542  48.401  1.00 32.420          H  
ATOM  50996 2HB  PRO C3308       3.820   5.818  47.215  1.00 32.420          H  
ATOM  50997 1HG  PRO C3308       1.277   5.159  47.847  1.00 32.420          H  
ATOM  50998 2HG  PRO C3308       1.686   5.515  46.160  1.00 32.420          H  
ATOM  50999 1HD  PRO C3308       1.316   2.821  47.544  1.00 32.420          H  
ATOM  51000 2HD  PRO C3308       0.809   3.381  45.878  1.00 32.420          H  
ATOM  51001  N   ALA C3309       6.367   3.374  46.822  1.00 17.970          N  
ATOM  51002  CA  ALA C3309       7.517   2.730  47.458  1.00 17.690          C  
ATOM  51003  C   ALA C3309       7.695   3.122  48.921  1.00 18.060          C  
ATOM  51004  O   ALA C3309       7.535   4.288  49.280  1.00 18.950          O  
ATOM  51005  CB  ALA C3309       8.777   3.101  46.679  1.00 24.880          C  
ATOM  51006  H   ALA C3309       6.538   4.053  46.098  1.00 21.560          H  
ATOM  51007  HA  ALA C3309       7.362   1.660  47.425  1.00 21.230          H  
ATOM  51008 1HB  ALA C3309       9.624   2.604  47.117  1.00 29.850          H  
ATOM  51009 2HB  ALA C3309       8.673   2.798  45.640  1.00 29.850          H  
ATOM  51010 3HB  ALA C3309       8.928   4.176  46.723  1.00 29.850          H  
ATOM  51011  N   LEU C3310       8.113   2.159  49.750  1.00 17.400          N  
ATOM  51012  CA  LEU C3310       8.450   2.412  51.144  1.00 17.700          C  
ATOM  51013  C   LEU C3310       9.942   2.240  51.332  1.00 17.940          C  
ATOM  51014  O   LEU C3310      10.552   1.409  50.685  1.00 17.460          O  
ATOM  51015  CB  LEU C3310       7.701   1.436  52.047  1.00 24.660          C  
ATOM  51016  CG  LEU C3310       6.161   1.474  51.967  1.00 24.660          C  
ATOM  51017  CD1 LEU C3310       5.609   0.337  52.812  1.00 24.660          C  
ATOM  51018  CD2 LEU C3310       5.628   2.844  52.486  1.00 24.660          C  
ATOM  51019  H   LEU C3310       8.191   1.196  49.420  1.00 20.880          H  
ATOM  51020  HA  LEU C3310       8.194   3.437  51.394  1.00 21.240          H  
ATOM  51021 1HB  LEU C3310       8.022   0.427  51.789  1.00 29.590          H  
ATOM  51022 2HB  LEU C3310       7.995   1.623  53.074  1.00 29.590          H  
ATOM  51023  HG  LEU C3310       5.840   1.328  50.931  1.00 29.590          H  
ATOM  51024 1HD1 LEU C3310       4.525   0.330  52.753  1.00 29.590          H  
ATOM  51025 2HD1 LEU C3310       5.977  -0.597  52.445  1.00 29.590          H  
ATOM  51026 3HD1 LEU C3310       5.925   0.458  53.851  1.00 29.590          H  
ATOM  51027 1HD2 LEU C3310       4.540   2.857  52.432  1.00 29.590          H  
ATOM  51028 2HD2 LEU C3310       5.939   2.991  53.521  1.00 29.590          H  
ATOM  51029 3HD2 LEU C3310       6.014   3.658  51.874  1.00 29.590          H  
ATOM  51030  N   GLN C3311      10.536   2.988  52.229  1.00 18.720          N  
ATOM  51031  CA  GLN C3311      11.962   2.853  52.491  1.00 19.000          C  
ATOM  51032  C   GLN C3311      12.178   1.647  53.415  1.00 18.200          C  
ATOM  51033  O   GLN C3311      11.483   1.585  54.413  1.00 17.950          O  
ATOM  51034  CB  GLN C3311      12.396   4.111  53.247  1.00 26.490          C  
ATOM  51035  CG  GLN C3311      12.000   5.432  52.566  1.00 26.490          C  
ATOM  51036  CD  GLN C3311      12.593   6.659  53.284  1.00 26.490          C  
ATOM  51037  OE1 GLN C3311      13.577   6.541  54.027  1.00 26.490          O  
ATOM  51038  NE2 GLN C3311      12.021   7.825  53.041  1.00 26.490          N  
ATOM  51039  H   GLN C3311       9.992   3.684  52.710  1.00 22.460          H  
ATOM  51040  HA  GLN C3311      12.511   2.711  51.559  1.00 22.800          H  
ATOM  51041 1HB  GLN C3311      11.961   4.118  54.234  1.00 31.790          H  
ATOM  51042 2HB  GLN C3311      13.474   4.090  53.387  1.00 31.790          H  
ATOM  51043 1HG  GLN C3311      12.274   5.429  51.520  1.00 31.790          H  
ATOM  51044 2HG  GLN C3311      10.926   5.533  52.627  1.00 31.790          H  
ATOM  51045 1HE2 GLN C3311      12.382   8.656  53.467  1.00 31.790          H  
ATOM  51046 2HE2 GLN C3311      11.234   7.879  52.427  1.00 31.790          H  
ATOM  51047  N   ILE C3312      13.070   0.682  53.101  1.00 17.850          N  
ATOM  51048  CA  ILE C3312      13.354  -0.452  54.020  1.00 17.240          C  
ATOM  51049  C   ILE C3312      14.882  -0.772  54.030  1.00 17.690          C  
ATOM  51050  O   ILE C3312      15.408  -1.093  52.972  1.00 17.770          O  
ATOM  51051  CB  ILE C3312      12.567  -1.731  53.592  1.00 24.380          C  
ATOM  51052  CG1 ILE C3312      11.023  -1.443  53.541  1.00 24.380          C  
ATOM  51053  CG2 ILE C3312      12.872  -2.882  54.576  1.00 24.380          C  
ATOM  51054  CD1 ILE C3312      10.166  -2.553  52.986  1.00 24.380          C  
ATOM  51055  H   ILE C3312      13.588   0.730  52.215  1.00 21.420          H  
ATOM  51056  HA  ILE C3312      13.026  -0.172  55.014  1.00 20.690          H  
ATOM  51057  HB  ILE C3312      12.876  -2.018  52.583  1.00 29.260          H  
ATOM  51058 1HG1 ILE C3312      10.677  -1.201  54.536  1.00 29.260          H  
ATOM  51059 2HG1 ILE C3312      10.843  -0.593  52.893  1.00 29.260          H  
ATOM  51060 1HG2 ILE C3312      12.357  -3.787  54.282  1.00 29.260          H  
ATOM  51061 2HG2 ILE C3312      13.930  -3.077  54.575  1.00 29.260          H  
ATOM  51062 3HG2 ILE C3312      12.556  -2.598  55.577  1.00 29.260          H  
ATOM  51063 1HD1 ILE C3312       9.128  -2.223  52.985  1.00 29.260          H  
ATOM  51064 2HD1 ILE C3312      10.478  -2.774  51.965  1.00 29.260          H  
ATOM  51065 3HD1 ILE C3312      10.250  -3.444  53.592  1.00 29.260          H  
ATOM  51066  N   PRO C3313      15.620  -0.845  55.163  1.00 17.980          N  
ATOM  51067  CA  PRO C3313      17.049  -1.164  55.155  1.00 18.500          C  
ATOM  51068  C   PRO C3313      17.291  -2.480  54.429  1.00 17.860          C  
ATOM  51069  O   PRO C3313      16.565  -3.449  54.650  1.00 16.880          O  
ATOM  51070  CB  PRO C3313      17.375  -1.294  56.635  1.00 27.750          C  
ATOM  51071  CG  PRO C3313      16.370  -0.437  57.308  1.00 27.750          C  
ATOM  51072  CD  PRO C3313      15.073  -0.585  56.490  1.00 27.750          C  
ATOM  51073  HA  PRO C3313      17.606  -0.338  54.685  1.00 22.200          H  
ATOM  51074 1HB  PRO C3313      17.331  -2.342  56.948  1.00 33.300          H  
ATOM  51075 2HB  PRO C3313      18.406  -0.944  56.826  1.00 33.300          H  
ATOM  51076 1HG  PRO C3313      16.290  -0.824  58.307  1.00 33.300          H  
ATOM  51077 2HG  PRO C3313      16.725   0.609  57.387  1.00 33.300          H  
ATOM  51078 1HD  PRO C3313      14.462  -1.425  56.846  1.00 33.300          H  
ATOM  51079 2HD  PRO C3313      14.532   0.372  56.513  1.00 33.300          H  
ATOM  51080  N   PHE C3314      18.349  -2.561  53.632  1.00 18.430          N  
ATOM  51081  CA  PHE C3314      18.591  -3.788  52.880  1.00 17.900          C  
ATOM  51082  C   PHE C3314      18.605  -5.079  53.747  1.00 17.230          C  
ATOM  51083  O   PHE C3314      18.042  -6.091  53.318  1.00 16.320          O  
ATOM  51084  CB  PHE C3314      19.805  -3.663  51.944  1.00 25.270          C  
ATOM  51085  CG  PHE C3314      19.981  -4.881  51.168  1.00 25.270          C  
ATOM  51086  CD1 PHE C3314      19.146  -5.118  50.077  1.00 25.270          C  
ATOM  51087  CD2 PHE C3314      20.928  -5.812  51.498  1.00 25.270          C  
ATOM  51088  CE1 PHE C3314      19.258  -6.274  49.367  1.00 25.270          C  
ATOM  51089  CE2 PHE C3314      21.031  -6.955  50.776  1.00 25.270          C  
ATOM  51090  CZ  PHE C3314      20.201  -7.193  49.733  1.00 25.270          C  
ATOM  51091  H   PHE C3314      18.941  -1.751  53.491  1.00 22.120          H  
ATOM  51092  HA  PHE C3314      17.747  -3.899  52.199  1.00 21.480          H  
ATOM  51093 1HB  PHE C3314      19.633  -2.842  51.245  1.00 30.330          H  
ATOM  51094 2HB  PHE C3314      20.718  -3.452  52.463  1.00 30.330          H  
ATOM  51095  HD1 PHE C3314      18.380  -4.374  49.799  1.00 30.330          H  
ATOM  51096  HD2 PHE C3314      21.593  -5.644  52.349  1.00 30.330          H  
ATOM  51097  HE1 PHE C3314      18.592  -6.464  48.524  1.00 30.330          H  
ATOM  51098  HE2 PHE C3314      21.766  -7.697  51.042  1.00 30.330          H  
ATOM  51099  HZ  PHE C3314      20.293  -8.115  49.197  1.00 30.330          H  
ATOM  51100  N   PRO C3315      19.310  -5.147  54.910  1.00 17.660          N  
ATOM  51101  CA  PRO C3315      19.333  -6.314  55.786  1.00 17.120          C  
ATOM  51102  C   PRO C3315      17.950  -6.721  56.291  1.00 15.980          C  
ATOM  51103  O   PRO C3315      17.724  -7.882  56.641  1.00 15.270          O  
ATOM  51104  CB  PRO C3315      20.212  -5.847  56.951  1.00 25.680          C  
ATOM  51105  CG  PRO C3315      21.076  -4.760  56.365  1.00 25.680          C  
ATOM  51106  CD  PRO C3315      20.189  -4.046  55.375  1.00 25.680          C  
ATOM  51107  HA  PRO C3315      19.796  -7.136  55.264  1.00 20.540          H  
ATOM  51108 1HB  PRO C3315      19.577  -5.489  57.776  1.00 30.820          H  
ATOM  51109 2HB  PRO C3315      20.795  -6.698  57.343  1.00 30.820          H  
ATOM  51110 1HG  PRO C3315      21.452  -4.098  57.161  1.00 30.820          H  
ATOM  51111 2HG  PRO C3315      21.942  -5.217  55.896  1.00 30.820          H  
ATOM  51112 1HD  PRO C3315      19.621  -3.275  55.901  1.00 30.820          H  
ATOM  51113 2HD  PRO C3315      20.810  -3.641  54.592  1.00 30.820          H  
ATOM  51114  N   MET C3316      17.025  -5.767  56.304  1.00 15.850          N  
ATOM  51115  CA  MET C3316      15.678  -5.981  56.766  1.00 14.850          C  
ATOM  51116  C   MET C3316      14.928  -6.645  55.632  1.00 14.080          C  
ATOM  51117  O   MET C3316      14.247  -7.656  55.820  1.00 13.050          O  
ATOM  51118  CB  MET C3316      15.078  -4.638  57.157  1.00 21.190          C  
ATOM  51119  CG  MET C3316      13.775  -4.692  57.817  1.00 21.190          C  
ATOM  51120  SD  MET C3316      13.829  -5.551  59.371  1.00 21.190          S  
ATOM  51121  CE  MET C3316      14.665  -4.338  60.395  1.00 21.190          C  
ATOM  51122  H   MET C3316      17.227  -4.838  55.944  1.00 19.020          H  
ATOM  51123  HA  MET C3316      15.689  -6.655  57.622  1.00 17.820          H  
ATOM  51124 1HB  MET C3316      15.776  -4.096  57.771  1.00 25.430          H  
ATOM  51125 2HB  MET C3316      14.939  -4.058  56.280  1.00 25.430          H  
ATOM  51126 1HG  MET C3316      13.402  -3.683  57.986  1.00 25.430          H  
ATOM  51127 2HG  MET C3316      13.097  -5.198  57.167  1.00 25.430          H  
ATOM  51128 1HE  MET C3316      14.707  -4.721  61.394  1.00 25.430          H  
ATOM  51129 2HE  MET C3316      15.672  -4.152  60.035  1.00 25.430          H  
ATOM  51130 3HE  MET C3316      14.113  -3.403  60.403  1.00 25.430          H  
ATOM  51131  N   GLN C3317      15.122  -6.119  54.423  1.00 14.560          N  
ATOM  51132  CA  GLN C3317      14.445  -6.700  53.283  1.00 13.860          C  
ATOM  51133  C   GLN C3317      14.862  -8.153  53.154  1.00 13.360          C  
ATOM  51134  O   GLN C3317      14.020  -9.010  52.890  1.00 12.410          O  
ATOM  51135  CB  GLN C3317      14.827  -6.005  51.981  1.00 19.680          C  
ATOM  51136  CG  GLN C3317      14.336  -4.604  51.780  1.00 19.680          C  
ATOM  51137  CD  GLN C3317      14.949  -4.090  50.544  1.00 19.680          C  
ATOM  51138  OE1 GLN C3317      14.971  -4.815  49.519  1.00 19.680          O  
ATOM  51139  NE2 GLN C3317      15.493  -2.887  50.612  1.00 19.680          N  
ATOM  51140  H   GLN C3317      15.700  -5.277  54.338  1.00 17.470          H  
ATOM  51141  HA  GLN C3317      13.369  -6.651  53.437  1.00 16.630          H  
ATOM  51142 1HB  GLN C3317      15.914  -5.975  51.896  1.00 23.620          H  
ATOM  51143 2HB  GLN C3317      14.460  -6.598  51.150  1.00 23.620          H  
ATOM  51144 1HG  GLN C3317      13.251  -4.575  51.695  1.00 23.620          H  
ATOM  51145 2HG  GLN C3317      14.685  -3.985  52.598  1.00 23.620          H  
ATOM  51146 1HE2 GLN C3317      16.002  -2.515  49.826  1.00 23.620          H  
ATOM  51147 2HE2 GLN C3317      15.457  -2.323  51.473  1.00 23.620          H  
ATOM  51148  N   MET C3318      16.157  -8.446  53.359  1.00 14.060          N  
ATOM  51149  CA  MET C3318      16.588  -9.828  53.269  1.00 13.770          C  
ATOM  51150  C   MET C3318      15.929 -10.674  54.331  1.00 12.970          C  
ATOM  51151  O   MET C3318      15.471 -11.771  54.031  1.00 12.280          O  
ATOM  51152  CB  MET C3318      18.069  -9.972  53.389  1.00 19.390          C  
ATOM  51153  CG  MET C3318      18.858  -9.506  52.257  1.00 19.390          C  
ATOM  51154  SD  MET C3318      20.532 -10.025  52.462  1.00 19.390          S  
ATOM  51155  CE  MET C3318      21.080  -8.941  53.789  1.00 19.390          C  
ATOM  51156  H   MET C3318      16.825  -7.687  53.544  1.00 16.870          H  
ATOM  51157  HA  MET C3318      16.291 -10.218  52.306  1.00 16.520          H  
ATOM  51158 1HB  MET C3318      18.360  -9.377  54.226  1.00 23.270          H  
ATOM  51159 2HB  MET C3318      18.332 -11.009  53.590  1.00 23.270          H  
ATOM  51160 1HG  MET C3318      18.466  -9.899  51.321  1.00 23.270          H  
ATOM  51161 2HG  MET C3318      18.826  -8.415  52.220  1.00 23.270          H  
ATOM  51162 1HE  MET C3318      22.087  -9.161  54.053  1.00 23.270          H  
ATOM  51163 2HE  MET C3318      21.001  -7.910  53.478  1.00 23.270          H  
ATOM  51164 3HE  MET C3318      20.483  -9.101  54.660  1.00 23.270          H  
ATOM  51165  N   ALA C3319      15.787 -10.154  55.555  1.00 13.030          N  
ATOM  51166  CA  ALA C3319      15.141 -10.924  56.608  1.00 12.260          C  
ATOM  51167  C   ALA C3319      13.744 -11.342  56.194  1.00 11.110          C  
ATOM  51168  O   ALA C3319      13.331 -12.484  56.431  1.00 10.380          O  
ATOM  51169  CB  ALA C3319      15.054 -10.088  57.859  1.00 17.470          C  
ATOM  51170  H   ALA C3319      16.226  -9.254  55.791  1.00 15.640          H  
ATOM  51171  HA  ALA C3319      15.731 -11.818  56.797  1.00 14.710          H  
ATOM  51172 1HB  ALA C3319      14.587 -10.635  58.652  1.00 20.970          H  
ATOM  51173 2HB  ALA C3319      16.058  -9.804  58.140  1.00 20.970          H  
ATOM  51174 3HB  ALA C3319      14.470  -9.197  57.673  1.00 20.970          H  
ATOM  51175  N   TYR C3320      13.039 -10.448  55.517  1.00 11.020          N  
ATOM  51176  CA  TYR C3320      11.694 -10.754  55.074  1.00 10.000          C  
ATOM  51177  C   TYR C3320      11.708 -11.735  53.920  1.00  9.570          C  
ATOM  51178  O   TYR C3320      10.864 -12.636  53.877  1.00  8.620          O  
ATOM  51179  CB  TYR C3320      10.971  -9.461  54.704  1.00 14.410          C  
ATOM  51180  CG  TYR C3320      10.789  -8.539  55.900  1.00 14.410          C  
ATOM  51181  CD1 TYR C3320      10.597  -9.065  57.181  1.00 14.410          C  
ATOM  51182  CD2 TYR C3320      10.841  -7.156  55.734  1.00 14.410          C  
ATOM  51183  CE1 TYR C3320      10.478  -8.262  58.226  1.00 14.410          C  
ATOM  51184  CE2 TYR C3320      10.705  -6.351  56.837  1.00 14.410          C  
ATOM  51185  CZ  TYR C3320      10.532  -6.931  58.074  1.00 14.410          C  
ATOM  51186  OH  TYR C3320      10.418  -6.195  59.170  1.00 14.410          O  
ATOM  51187  H   TYR C3320      13.441  -9.508  55.391  1.00 13.220          H  
ATOM  51188  HA  TYR C3320      11.172 -11.269  55.867  1.00 12.000          H  
ATOM  51189 1HB  TYR C3320      11.546  -8.928  53.944  1.00 17.290          H  
ATOM  51190 2HB  TYR C3320       9.994  -9.687  54.288  1.00 17.290          H  
ATOM  51191  HD1 TYR C3320      10.548 -10.116  57.382  1.00 17.290          H  
ATOM  51192  HD2 TYR C3320      10.992  -6.719  54.748  1.00 17.290          H  
ATOM  51193  HE1 TYR C3320      10.339  -8.688  59.219  1.00 17.290          H  
ATOM  51194  HE2 TYR C3320      10.745  -5.265  56.739  1.00 17.290          H  
ATOM  51195  HH  TYR C3320      10.235  -6.793  59.935  1.00 17.290          H  
ATOM  51196  N   ARG C3321      12.659 -11.576  53.000  1.00 10.280          N  
ATOM  51197  CA  ARG C3321      12.792 -12.472  51.859  1.00 10.020          C  
ATOM  51198  C   ARG C3321      13.082 -13.903  52.383  1.00  9.750          C  
ATOM  51199  O   ARG C3321      12.557 -14.885  51.839  1.00  9.060          O  
ATOM  51200  CB  ARG C3321      13.882 -11.948  50.941  1.00 14.130          C  
ATOM  51201  CG  ARG C3321      13.570 -10.627  50.209  1.00 14.130          C  
ATOM  51202  CD  ARG C3321      14.787 -10.091  49.481  1.00 14.130          C  
ATOM  51203  NE  ARG C3321      14.598  -8.734  48.970  1.00 14.130          N  
ATOM  51204  CZ  ARG C3321      14.011  -8.383  47.808  1.00 14.130          C  
ATOM  51205  NH1 ARG C3321      13.523  -9.300  46.963  1.00 14.130          N  
ATOM  51206  NH2 ARG C3321      13.932  -7.091  47.518  1.00 14.130          N  
ATOM  51207  H   ARG C3321      13.280 -10.763  53.078  1.00 12.340          H  
ATOM  51208  HA  ARG C3321      11.852 -12.481  51.306  1.00 12.020          H  
ATOM  51209 1HB  ARG C3321      14.802 -11.839  51.484  1.00 16.960          H  
ATOM  51210 2HB  ARG C3321      14.021 -12.660  50.144  1.00 16.960          H  
ATOM  51211 1HG  ARG C3321      12.816 -10.844  49.453  1.00 16.960          H  
ATOM  51212 2HG  ARG C3321      13.179  -9.886  50.876  1.00 16.960          H  
ATOM  51213 1HD  ARG C3321      15.631 -10.074  50.153  1.00 16.960          H  
ATOM  51214 2HD  ARG C3321      15.021 -10.721  48.667  1.00 16.960          H  
ATOM  51215  HE  ARG C3321      14.954  -7.975  49.542  1.00 16.960          H  
ATOM  51216 1HH1 ARG C3321      13.611 -10.314  47.172  1.00 16.960          H  
ATOM  51217 2HH1 ARG C3321      13.095  -9.015  46.084  1.00 16.960          H  
ATOM  51218 1HH2 ARG C3321      14.329  -6.383  48.181  1.00 16.960          H  
ATOM  51219 2HH2 ARG C3321      13.491  -6.794  46.660  1.00 16.960          H  
ATOM  51220  N   PHE C3322      13.901 -14.007  53.455  1.00 10.350          N  
ATOM  51221  CA  PHE C3322      14.219 -15.277  54.125  1.00 10.290          C  
ATOM  51222  C   PHE C3322      12.988 -15.917  54.736  1.00  9.180          C  
ATOM  51223  O   PHE C3322      12.730 -17.113  54.517  1.00  8.780          O  
ATOM  51224  CB  PHE C3322      15.242 -15.075  55.258  1.00 14.430          C  
ATOM  51225  CG  PHE C3322      16.680 -15.257  54.926  1.00 14.430          C  
ATOM  51226  CD1 PHE C3322      17.369 -14.425  54.075  1.00 14.430          C  
ATOM  51227  CD2 PHE C3322      17.365 -16.307  55.540  1.00 14.430          C  
ATOM  51228  CE1 PHE C3322      18.689 -14.653  53.825  1.00 14.430          C  
ATOM  51229  CE2 PHE C3322      18.685 -16.533  55.291  1.00 14.430          C  
ATOM  51230  CZ  PHE C3322      19.345 -15.714  54.435  1.00 14.430          C  
ATOM  51231  H   PHE C3322      14.329 -13.147  53.801  1.00 12.420          H  
ATOM  51232  HA  PHE C3322      14.638 -15.961  53.389  1.00 12.350          H  
ATOM  51233 1HB  PHE C3322      15.128 -14.068  55.638  1.00 17.320          H  
ATOM  51234 2HB  PHE C3322      14.999 -15.741  56.076  1.00 17.320          H  
ATOM  51235  HD1 PHE C3322      16.861 -13.599  53.595  1.00 17.320          H  
ATOM  51236  HD2 PHE C3322      16.821 -16.955  56.226  1.00 17.320          H  
ATOM  51237  HE1 PHE C3322      19.225 -14.000  53.143  1.00 17.320          H  
ATOM  51238  HE2 PHE C3322      19.204 -17.362  55.770  1.00 17.320          H  
ATOM  51239  HZ  PHE C3322      20.387 -15.899  54.227  1.00 17.320          H  
ATOM  51240  N   ASN C3323      12.174 -15.115  55.436  1.00  8.740          N  
ATOM  51241  CA  ASN C3323      10.968 -15.660  56.033  1.00  7.650          C  
ATOM  51242  C   ASN C3323      10.038 -16.160  54.914  1.00  6.790          C  
ATOM  51243  O   ASN C3323       9.347 -17.170  55.075  1.00  6.060          O  
ATOM  51244  CB  ASN C3323      10.294 -14.628  56.922  1.00 11.150          C  
ATOM  51245  CG  ASN C3323      11.064 -14.341  58.256  1.00 11.150          C  
ATOM  51246  OD1 ASN C3323      11.942 -15.104  58.732  1.00 11.150          O  
ATOM  51247  ND2 ASN C3323      10.701 -13.238  58.858  1.00 11.150          N  
ATOM  51248  H   ASN C3323      12.446 -14.142  55.615  1.00 10.490          H  
ATOM  51249  HA  ASN C3323      11.242 -16.518  56.647  1.00  9.180          H  
ATOM  51250 1HB  ASN C3323      10.207 -13.691  56.367  1.00 13.380          H  
ATOM  51251 2HB  ASN C3323       9.285 -14.959  57.160  1.00 13.380          H  
ATOM  51252 1HD2 ASN C3323      11.123 -12.969  59.724  1.00 13.380          H  
ATOM  51253 2HD2 ASN C3323       9.985 -12.668  58.459  1.00 13.380          H  
ATOM  51254  N   GLY C3324      10.071 -15.464  53.764  1.00  6.980          N  
ATOM  51255  CA  GLY C3324       9.323 -15.799  52.551  1.00  6.260          C  
ATOM  51256  C   GLY C3324       9.700 -17.199  52.062  1.00  6.290          C  
ATOM  51257  O   GLY C3324       8.820 -18.033  51.800  1.00  5.510          O  
ATOM  51258  H   GLY C3324      10.616 -14.598  53.754  1.00  8.380          H  
ATOM  51259 1HA  GLY C3324       8.255 -15.741  52.749  1.00  7.510          H  
ATOM  51260 2HA  GLY C3324       9.556 -15.065  51.779  1.00  7.510          H  
ATOM  51261  N   ILE C3325      11.016 -17.456  51.957  1.00  7.340          N  
ATOM  51262  CA  ILE C3325      11.559 -18.762  51.563  1.00  7.760          C  
ATOM  51263  C   ILE C3325      11.141 -19.842  52.553  1.00  7.490          C  
ATOM  51264  O   ILE C3325      10.759 -20.946  52.152  1.00  7.410          O  
ATOM  51265  CB  ILE C3325      13.114 -18.761  51.437  1.00 10.700          C  
ATOM  51266  CG1 ILE C3325      13.548 -17.890  50.191  1.00 10.700          C  
ATOM  51267  CG2 ILE C3325      13.653 -20.230  51.364  1.00 10.700          C  
ATOM  51268  CD1 ILE C3325      15.061 -17.563  50.085  1.00 10.700          C  
ATOM  51269  H   ILE C3325      11.652 -16.669  52.127  1.00  8.810          H  
ATOM  51270  HA  ILE C3325      11.151 -19.019  50.589  1.00  9.310          H  
ATOM  51271  HB  ILE C3325      13.542 -18.276  52.316  1.00 12.840          H  
ATOM  51272 1HG1 ILE C3325      13.245 -18.401  49.282  1.00 12.840          H  
ATOM  51273 2HG1 ILE C3325      13.017 -16.953  50.241  1.00 12.840          H  
ATOM  51274 1HG2 ILE C3325      14.735 -20.229  51.289  1.00 12.840          H  
ATOM  51275 2HG2 ILE C3325      13.375 -20.792  52.252  1.00 12.840          H  
ATOM  51276 3HG2 ILE C3325      13.228 -20.717  50.505  1.00 12.840          H  
ATOM  51277 1HD1 ILE C3325      15.234 -16.954  49.199  1.00 12.840          H  
ATOM  51278 2HD1 ILE C3325      15.381 -17.011  50.970  1.00 12.840          H  
ATOM  51279 3HD1 ILE C3325      15.639 -18.475  49.999  1.00 12.840          H  
ATOM  51280  N   GLY C3326      11.215 -19.514  53.835  1.00  7.480          N  
ATOM  51281  CA  GLY C3326      10.889 -20.447  54.894  1.00  7.340          C  
ATOM  51282  C   GLY C3326      12.086 -20.725  55.787  1.00  8.350          C  
ATOM  51283  O   GLY C3326      12.269 -21.847  56.266  1.00  8.730          O  
ATOM  51284  H   GLY C3326      11.545 -18.575  54.065  1.00  8.980          H  
ATOM  51285 1HA  GLY C3326      10.078 -20.030  55.492  1.00  8.810          H  
ATOM  51286 2HA  GLY C3326      10.526 -21.378  54.464  1.00  8.810          H  
ATOM  51287  N   VAL C3327      12.949 -19.723  55.938  1.00  8.910          N  
ATOM  51288  CA  VAL C3327      14.105 -19.805  56.806  1.00  9.860          C  
ATOM  51289  C   VAL C3327      14.011 -18.660  57.791  1.00  9.730          C  
ATOM  51290  O   VAL C3327      14.000 -17.502  57.393  1.00  9.770          O  
ATOM  51291  CB  VAL C3327      15.410 -19.689  55.988  1.00 13.420          C  
ATOM  51292  CG1 VAL C3327      16.634 -19.741  56.910  1.00 13.420          C  
ATOM  51293  CG2 VAL C3327      15.475 -20.812  54.992  1.00 13.420          C  
ATOM  51294  H   VAL C3327      12.767 -18.833  55.474  1.00 10.690          H  
ATOM  51295  HA  VAL C3327      14.089 -20.749  57.353  1.00 11.830          H  
ATOM  51296  HB  VAL C3327      15.413 -18.732  55.462  1.00 16.110          H  
ATOM  51297 1HG1 VAL C3327      17.543 -19.652  56.317  1.00 16.110          H  
ATOM  51298 2HG1 VAL C3327      16.592 -18.922  57.628  1.00 16.110          H  
ATOM  51299 3HG1 VAL C3327      16.645 -20.690  57.447  1.00 16.110          H  
ATOM  51300 1HG2 VAL C3327      16.386 -20.730  54.404  1.00 16.110          H  
ATOM  51301 2HG2 VAL C3327      15.478 -21.741  55.537  1.00 16.110          H  
ATOM  51302 3HG2 VAL C3327      14.616 -20.774  54.330  1.00 16.110          H  
ATOM  51303  N   THR C3328      13.975 -18.954  59.075  1.00  9.700          N  
ATOM  51304  CA  THR C3328      13.846 -17.875  60.039  1.00  9.580          C  
ATOM  51305  C   THR C3328      14.991 -16.891  59.842  1.00 10.550          C  
ATOM  51306  O   THR C3328      16.163 -17.290  59.847  1.00 11.480          O  
ATOM  51307  CB  THR C3328      13.839 -18.405  61.492  1.00 13.460          C  
ATOM  51308  OG1 THR C3328      12.800 -19.357  61.639  1.00 13.460          O  
ATOM  51309  CG2 THR C3328      13.544 -17.270  62.456  1.00 13.460          C  
ATOM  51310  H   THR C3328      13.973 -19.927  59.386  1.00 11.640          H  
ATOM  51311  HA  THR C3328      12.906 -17.350  59.855  1.00 11.500          H  
ATOM  51312  HB  THR C3328      14.801 -18.867  61.730  1.00 16.150          H  
ATOM  51313  HG1 THR C3328      13.033 -20.145  61.128  1.00 16.150          H  
ATOM  51314 1HG2 THR C3328      13.512 -17.660  63.472  1.00 16.150          H  
ATOM  51315 2HG2 THR C3328      14.284 -16.510  62.398  1.00 16.150          H  
ATOM  51316 3HG2 THR C3328      12.580 -16.844  62.205  1.00 16.150          H  
ATOM  51317  N   GLN C3329      14.651 -15.594  59.814  1.00 10.440          N  
ATOM  51318  CA  GLN C3329      15.584 -14.468  59.646  1.00 11.400          C  
ATOM  51319  C   GLN C3329      16.784 -14.484  60.582  1.00 12.350          C  
ATOM  51320  O   GLN C3329      17.780 -13.812  60.328  1.00 13.290          O  
ATOM  51321  CB  GLN C3329      14.860 -13.160  59.896  1.00 15.580          C  
ATOM  51322  CG  GLN C3329      14.418 -12.995  61.351  1.00 15.580          C  
ATOM  51323  CD  GLN C3329      13.590 -11.770  61.608  1.00 15.580          C  
ATOM  51324  OE1 GLN C3329      13.968 -10.584  61.461  1.00 15.580          O  
ATOM  51325  NE2 GLN C3329      12.399 -12.071  62.056  1.00 15.580          N  
ATOM  51326  H   GLN C3329      13.646 -15.389  59.775  1.00 12.530          H  
ATOM  51327  HA  GLN C3329      15.949 -14.487  58.617  1.00 13.680          H  
ATOM  51328 1HB  GLN C3329      15.542 -12.354  59.670  1.00 18.690          H  
ATOM  51329 2HB  GLN C3329      13.994 -13.075  59.233  1.00 18.690          H  
ATOM  51330 1HG  GLN C3329      13.810 -13.855  61.624  1.00 18.690          H  
ATOM  51331 2HG  GLN C3329      15.277 -12.951  62.009  1.00 18.690          H  
ATOM  51332 1HE2 GLN C3329      11.714 -11.368  62.333  1.00 18.690          H  
ATOM  51333 2HE2 GLN C3329      12.128 -13.020  62.190  1.00 18.690          H  
ATOM  51334  N   ASN C3330      16.699 -15.247  61.657  1.00 12.150          N  
ATOM  51335  CA  ASN C3330      17.756 -15.344  62.633  1.00 13.000          C  
ATOM  51336  C   ASN C3330      19.037 -15.789  61.921  1.00 13.970          C  
ATOM  51337  O   ASN C3330      20.147 -15.377  62.293  1.00 14.930          O  
ATOM  51338  CB  ASN C3330      17.411 -16.416  63.634  1.00 17.860          C  
ATOM  51339  CG  ASN C3330      16.219 -16.117  64.454  1.00 17.860          C  
ATOM  51340  OD1 ASN C3330      15.633 -15.038  64.420  1.00 17.860          O  
ATOM  51341  ND2 ASN C3330      15.827 -17.093  65.211  1.00 17.860          N  
ATOM  51342  H   ASN C3330      15.852 -15.773  61.787  1.00 14.580          H  
ATOM  51343  HA  ASN C3330      17.917 -14.377  63.111  1.00 15.600          H  
ATOM  51344 1HB  ASN C3330      17.223 -17.351  63.095  1.00 21.430          H  
ATOM  51345 2HB  ASN C3330      18.261 -16.587  64.266  1.00 21.430          H  
ATOM  51346 1HD2 ASN C3330      15.026 -16.988  65.784  1.00 21.430          H  
ATOM  51347 2HD2 ASN C3330      16.324 -17.963  65.210  1.00 21.430          H  
ATOM  51348  N   VAL C3331      18.858 -16.641  60.896  1.00 13.720          N  
ATOM  51349  CA  VAL C3331      19.925 -17.229  60.101  1.00 14.560          C  
ATOM  51350  C   VAL C3331      20.656 -16.150  59.346  1.00 15.220          C  
ATOM  51351  O   VAL C3331      21.880 -16.186  59.234  1.00 16.220          O  
ATOM  51352  CB  VAL C3331      19.355 -18.270  59.127  1.00 20.050          C  
ATOM  51353  CG1 VAL C3331      20.440 -18.777  58.167  1.00 20.050          C  
ATOM  51354  CG2 VAL C3331      18.772 -19.399  59.927  1.00 20.050          C  
ATOM  51355  H   VAL C3331      17.899 -16.911  60.652  1.00 16.460          H  
ATOM  51356  HA  VAL C3331      20.625 -17.722  60.776  1.00 17.470          H  
ATOM  51357  HB  VAL C3331      18.571 -17.808  58.524  1.00 24.060          H  
ATOM  51358 1HG1 VAL C3331      20.006 -19.515  57.491  1.00 24.060          H  
ATOM  51359 2HG1 VAL C3331      20.849 -17.959  57.582  1.00 24.060          H  
ATOM  51360 3HG1 VAL C3331      21.236 -19.244  58.745  1.00 24.060          H  
ATOM  51361 1HG2 VAL C3331      18.351 -20.143  59.265  1.00 24.060          H  
ATOM  51362 2HG2 VAL C3331      19.551 -19.846  60.532  1.00 24.060          H  
ATOM  51363 3HG2 VAL C3331      17.987 -19.030  60.588  1.00 24.060          H  
ATOM  51364  N   LEU C3332      19.890 -15.226  58.772  1.00 14.710          N  
ATOM  51365  CA  LEU C3332      20.461 -14.138  58.034  1.00 15.350          C  
ATOM  51366  C   LEU C3332      21.350 -13.304  58.876  1.00 16.210          C  
ATOM  51367  O   LEU C3332      22.473 -12.997  58.500  1.00 17.160          O  
ATOM  51368  CB  LEU C3332      19.381 -13.205  57.505  1.00 21.230          C  
ATOM  51369  CG  LEU C3332      19.882 -11.889  56.889  1.00 21.230          C  
ATOM  51370  CD1 LEU C3332      20.745 -12.133  55.674  1.00 21.230          C  
ATOM  51371  CD2 LEU C3332      18.710 -11.090  56.597  1.00 21.230          C  
ATOM  51372  H   LEU C3332      18.890 -15.264  58.925  1.00 17.650          H  
ATOM  51373  HA  LEU C3332      21.031 -14.557  57.208  1.00 18.420          H  
ATOM  51374 1HB  LEU C3332      18.799 -13.728  56.760  1.00 25.480          H  
ATOM  51375 2HB  LEU C3332      18.724 -12.936  58.317  1.00 25.480          H  
ATOM  51376  HG  LEU C3332      20.492 -11.344  57.609  1.00 25.480          H  
ATOM  51377 1HD1 LEU C3332      21.078 -11.205  55.285  1.00 25.480          H  
ATOM  51378 2HD1 LEU C3332      21.600 -12.701  55.950  1.00 25.480          H  
ATOM  51379 3HD1 LEU C3332      20.191 -12.652  54.921  1.00 25.480          H  
ATOM  51380 1HD2 LEU C3332      19.009 -10.133  56.197  1.00 25.480          H  
ATOM  51381 2HD2 LEU C3332      18.102 -11.628  55.886  1.00 25.480          H  
ATOM  51382 3HD2 LEU C3332      18.146 -10.924  57.513  1.00 25.480          H  
ATOM  51383  N   TYR C3333      20.855 -12.906  60.034  1.00 15.890          N  
ATOM  51384  CA  TYR C3333      21.662 -12.006  60.811  1.00 16.700          C  
ATOM  51385  C   TYR C3333      22.923 -12.698  61.309  1.00 17.540          C  
ATOM  51386  O   TYR C3333      24.017 -12.141  61.192  1.00 18.520          O  
ATOM  51387  CB  TYR C3333      20.851 -11.471  61.950  1.00 23.060          C  
ATOM  51388  CG  TYR C3333      19.633 -10.748  61.485  1.00 23.060          C  
ATOM  51389  CD1 TYR C3333      18.444 -11.256  61.851  1.00 23.060          C  
ATOM  51390  CD2 TYR C3333      19.679  -9.611  60.680  1.00 23.060          C  
ATOM  51391  CE1 TYR C3333      17.301 -10.666  61.502  1.00 23.060          C  
ATOM  51392  CE2 TYR C3333      18.483  -9.016  60.300  1.00 23.060          C  
ATOM  51393  CZ  TYR C3333      17.292  -9.557  60.749  1.00 23.060          C  
ATOM  51394  OH  TYR C3333      16.076  -8.994  60.454  1.00 23.060          O  
ATOM  51395  H   TYR C3333      19.914 -13.193  60.316  1.00 19.070          H  
ATOM  51396  HA  TYR C3333      21.964 -11.177  60.173  1.00 20.040          H  
ATOM  51397 1HB  TYR C3333      20.547 -12.285  62.613  1.00 27.670          H  
ATOM  51398 2HB  TYR C3333      21.453 -10.784  62.513  1.00 27.670          H  
ATOM  51399  HD1 TYR C3333      18.408 -12.152  62.463  1.00 27.670          H  
ATOM  51400  HD2 TYR C3333      20.634  -9.191  60.350  1.00 27.670          H  
ATOM  51401  HE1 TYR C3333      16.382 -11.080  61.837  1.00 27.670          H  
ATOM  51402  HE2 TYR C3333      18.483  -8.124  59.673  1.00 27.670          H  
ATOM  51403  HH  TYR C3333      15.358  -9.514  60.898  1.00 27.670          H  
ATOM  51404  N   GLU C3334      22.813 -13.951  61.777  1.00 17.240          N  
ATOM  51405  CA  GLU C3334      24.004 -14.642  62.259  1.00 18.070          C  
ATOM  51406  C   GLU C3334      25.066 -14.786  61.178  1.00 18.910          C  
ATOM  51407  O   GLU C3334      26.262 -14.629  61.434  1.00 19.920          O  
ATOM  51408  CB  GLU C3334      23.677 -16.026  62.830  1.00 24.970          C  
ATOM  51409  CG  GLU C3334      24.924 -16.757  63.406  1.00 24.970          C  
ATOM  51410  CD  GLU C3334      24.624 -18.063  64.069  1.00 24.970          C  
ATOM  51411  OE1 GLU C3334      23.493 -18.469  64.060  1.00 24.970          O  
ATOM  51412  OE2 GLU C3334      25.532 -18.655  64.599  1.00 24.970          O  
ATOM  51413  H   GLU C3334      21.897 -14.409  61.839  1.00 20.690          H  
ATOM  51414  HA  GLU C3334      24.426 -14.050  63.057  1.00 21.680          H  
ATOM  51415 1HB  GLU C3334      22.934 -15.929  63.621  1.00 29.960          H  
ATOM  51416 2HB  GLU C3334      23.243 -16.647  62.043  1.00 29.960          H  
ATOM  51417 1HG  GLU C3334      25.621 -16.953  62.589  1.00 29.960          H  
ATOM  51418 2HG  GLU C3334      25.423 -16.105  64.113  1.00 29.960          H  
ATOM  51419  N   ASN C3335      24.628 -15.081  59.957  1.00 18.490          N  
ATOM  51420  CA  ASN C3335      25.518 -15.299  58.838  1.00 19.150          C  
ATOM  51421  C   ASN C3335      25.547 -14.121  57.863  1.00 19.330          C  
ATOM  51422  O   ASN C3335      26.022 -14.270  56.739  1.00 19.670          O  
ATOM  51423  CB  ASN C3335      25.064 -16.548  58.106  1.00 26.550          C  
ATOM  51424  CG  ASN C3335      25.180 -17.790  58.946  1.00 26.550          C  
ATOM  51425  OD1 ASN C3335      26.258 -18.353  59.168  1.00 26.550          O  
ATOM  51426  ND2 ASN C3335      24.056 -18.229  59.448  1.00 26.550          N  
ATOM  51427  H   ASN C3335      23.624 -15.231  59.806  1.00 22.190          H  
ATOM  51428  HA  ASN C3335      26.528 -15.442  59.222  1.00 22.980          H  
ATOM  51429 1HB  ASN C3335      24.026 -16.425  57.805  1.00 31.860          H  
ATOM  51430 2HB  ASN C3335      25.651 -16.680  57.201  1.00 31.860          H  
ATOM  51431 1HD2 ASN C3335      24.056 -19.037  60.037  1.00 31.860          H  
ATOM  51432 2HD2 ASN C3335      23.192 -17.727  59.266  1.00 31.860          H  
ATOM  51433  N   GLN C3336      25.095 -12.926  58.253  1.00 19.210          N  
ATOM  51434  CA  GLN C3336      25.030 -11.838  57.269  1.00 19.420          C  
ATOM  51435  C   GLN C3336      26.356 -11.546  56.589  1.00 20.540          C  
ATOM  51436  O   GLN C3336      26.382 -11.227  55.398  1.00 20.610          O  
ATOM  51437  CB  GLN C3336      24.499 -10.548  57.881  1.00 27.100          C  
ATOM  51438  CG  GLN C3336      24.326  -9.401  56.867  1.00 27.100          C  
ATOM  51439  CD  GLN C3336      23.725  -8.194  57.505  1.00 27.100          C  
ATOM  51440  OE1 GLN C3336      22.921  -8.319  58.434  1.00 27.100          O  
ATOM  51441  NE2 GLN C3336      24.108  -7.014  57.041  1.00 27.100          N  
ATOM  51442  H   GLN C3336      24.733 -12.780  59.206  1.00 23.050          H  
ATOM  51443  HA  GLN C3336      24.320 -12.139  56.501  1.00 23.300          H  
ATOM  51444 1HB  GLN C3336      23.533 -10.739  58.336  1.00 32.520          H  
ATOM  51445 2HB  GLN C3336      25.169 -10.219  58.671  1.00 32.520          H  
ATOM  51446 1HG  GLN C3336      25.298  -9.111  56.463  1.00 32.520          H  
ATOM  51447 2HG  GLN C3336      23.671  -9.735  56.061  1.00 32.520          H  
ATOM  51448 1HE2 GLN C3336      23.749  -6.177  57.455  1.00 32.520          H  
ATOM  51449 2HE2 GLN C3336      24.782  -6.940  56.265  1.00 32.520          H  
ATOM  51450  N   LYS C3337      27.460 -11.598  57.336  1.00 21.420          N  
ATOM  51451  CA  LYS C3337      28.765 -11.309  56.749  1.00 22.530          C  
ATOM  51452  C   LYS C3337      29.124 -12.335  55.682  1.00 22.570          C  
ATOM  51453  O   LYS C3337      29.726 -12.004  54.657  1.00 23.100          O  
ATOM  51454  CB  LYS C3337      29.851 -11.287  57.824  1.00 31.100          C  
ATOM  51455  CG  LYS C3337      29.762 -10.106  58.769  1.00 31.100          C  
ATOM  51456  CD  LYS C3337      30.866 -10.135  59.821  1.00 31.100          C  
ATOM  51457  CE  LYS C3337      30.765  -8.943  60.775  1.00 31.100          C  
ATOM  51458  NZ  LYS C3337      31.829  -8.979  61.824  1.00 31.100          N  
ATOM  51459  H   LYS C3337      27.372 -11.855  58.311  1.00 25.700          H  
ATOM  51460  HA  LYS C3337      28.720 -10.330  56.270  1.00 27.040          H  
ATOM  51461 1HB  LYS C3337      29.794 -12.203  58.414  1.00 37.320          H  
ATOM  51462 2HB  LYS C3337      30.830 -11.267  57.346  1.00 37.320          H  
ATOM  51463 1HG  LYS C3337      29.824  -9.178  58.198  1.00 37.320          H  
ATOM  51464 2HG  LYS C3337      28.801 -10.143  59.268  1.00 37.320          H  
ATOM  51465 1HD  LYS C3337      30.794 -11.057  60.399  1.00 37.320          H  
ATOM  51466 2HD  LYS C3337      31.838 -10.111  59.329  1.00 37.320          H  
ATOM  51467 1HE  LYS C3337      30.860  -8.020  60.205  1.00 37.320          H  
ATOM  51468 2HE  LYS C3337      29.788  -8.958  61.264  1.00 37.320          H  
ATOM  51469 1HZ  LYS C3337      31.731  -8.179  62.434  1.00 37.320          H  
ATOM  51470 2HZ  LYS C3337      31.743  -9.827  62.367  1.00 37.320          H  
ATOM  51471 3HZ  LYS C3337      32.738  -8.954  61.384  1.00 37.320          H  
ATOM  51472  N   LEU C3338      28.783 -13.593  55.954  1.00 22.030          N  
ATOM  51473  CA  LEU C3338      29.094 -14.696  55.067  1.00 22.110          C  
ATOM  51474  C   LEU C3338      28.209 -14.636  53.840  1.00 21.400          C  
ATOM  51475  O   LEU C3338      28.656 -14.909  52.722  1.00 21.740          O  
ATOM  51476  CB  LEU C3338      28.866 -16.011  55.815  1.00 30.920          C  
ATOM  51477  CG  LEU C3338      29.809 -16.297  57.017  1.00 30.920          C  
ATOM  51478  CD1 LEU C3338      29.287 -17.507  57.755  1.00 30.920          C  
ATOM  51479  CD2 LEU C3338      31.239 -16.543  56.536  1.00 30.920          C  
ATOM  51480  H   LEU C3338      28.266 -13.782  56.807  1.00 26.440          H  
ATOM  51481  HA  LEU C3338      30.127 -14.609  54.745  1.00 26.530          H  
ATOM  51482 1HB  LEU C3338      27.845 -16.014  56.189  1.00 37.110          H  
ATOM  51483 2HB  LEU C3338      28.966 -16.831  55.108  1.00 37.110          H  
ATOM  51484  HG  LEU C3338      29.798 -15.449  57.700  1.00 37.110          H  
ATOM  51485 1HD1 LEU C3338      29.925 -17.716  58.614  1.00 37.110          H  
ATOM  51486 2HD1 LEU C3338      28.280 -17.306  58.099  1.00 37.110          H  
ATOM  51487 3HD1 LEU C3338      29.279 -18.371  57.094  1.00 37.110          H  
ATOM  51488 1HD2 LEU C3338      31.875 -16.751  57.397  1.00 37.110          H  
ATOM  51489 2HD2 LEU C3338      31.256 -17.398  55.861  1.00 37.110          H  
ATOM  51490 3HD2 LEU C3338      31.623 -15.670  56.020  1.00 37.110          H  
ATOM  51491  N   ILE C3339      26.960 -14.246  54.053  1.00 20.440          N  
ATOM  51492  CA  ILE C3339      25.991 -14.143  52.987  1.00 19.680          C  
ATOM  51493  C   ILE C3339      26.423 -13.038  52.036  1.00 20.200          C  
ATOM  51494  O   ILE C3339      26.394 -13.226  50.816  1.00 20.170          O  
ATOM  51495  CB  ILE C3339      24.583 -13.905  53.554  1.00 27.860          C  
ATOM  51496  CG1 ILE C3339      24.150 -15.175  54.331  1.00 27.860          C  
ATOM  51497  CG2 ILE C3339      23.590 -13.640  52.394  1.00 27.860          C  
ATOM  51498  CD1 ILE C3339      22.977 -15.017  55.220  1.00 27.860          C  
ATOM  51499  H   ILE C3339      26.674 -14.055  55.016  1.00 24.530          H  
ATOM  51500  HA  ILE C3339      25.989 -15.078  52.450  1.00 23.620          H  
ATOM  51501  HB  ILE C3339      24.603 -13.059  54.238  1.00 33.430          H  
ATOM  51502 1HG1 ILE C3339      23.909 -15.909  53.612  1.00 33.430          H  
ATOM  51503 2HG1 ILE C3339      24.983 -15.537  54.919  1.00 33.430          H  
ATOM  51504 1HG2 ILE C3339      22.594 -13.469  52.782  1.00 33.430          H  
ATOM  51505 2HG2 ILE C3339      23.895 -12.790  51.831  1.00 33.430          H  
ATOM  51506 3HG2 ILE C3339      23.571 -14.492  51.734  1.00 33.430          H  
ATOM  51507 1HD1 ILE C3339      22.745 -15.963  55.694  1.00 33.430          H  
ATOM  51508 2HD1 ILE C3339      23.214 -14.284  55.987  1.00 33.430          H  
ATOM  51509 3HD1 ILE C3339      22.133 -14.686  54.654  1.00 33.430          H  
ATOM  51510  N   ALA C3340      26.805 -11.879  52.590  1.00 20.750          N  
ATOM  51511  CA  ALA C3340      27.273 -10.769  51.776  1.00 21.380          C  
ATOM  51512  C   ALA C3340      28.496 -11.164  50.974  1.00 22.250          C  
ATOM  51513  O   ALA C3340      28.581 -10.843  49.784  1.00 22.380          O  
ATOM  51514  CB  ALA C3340      27.618  -9.585  52.652  1.00 29.680          C  
ATOM  51515  H   ALA C3340      26.753 -11.768  53.605  1.00 24.900          H  
ATOM  51516  HA  ALA C3340      26.490 -10.495  51.082  1.00 25.660          H  
ATOM  51517 1HB  ALA C3340      27.952  -8.773  52.028  1.00 35.620          H  
ATOM  51518 2HB  ALA C3340      26.755  -9.273  53.226  1.00 35.620          H  
ATOM  51519 3HB  ALA C3340      28.415  -9.868  53.339  1.00 35.620          H  
ATOM  51520  N   ASN C3341      29.418 -11.924  51.587  1.00 22.840          N  
ATOM  51521  CA  ASN C3341      30.601 -12.341  50.864  1.00 23.720          C  
ATOM  51522  C   ASN C3341      30.252 -13.297  49.734  1.00 23.300          C  
ATOM  51523  O   ASN C3341      30.795 -13.161  48.631  1.00 23.780          O  
ATOM  51524  CB  ASN C3341      31.608 -12.970  51.806  1.00 32.860          C  
ATOM  51525  CG  ASN C3341      32.294 -11.954  52.689  1.00 32.860          C  
ATOM  51526  OD1 ASN C3341      32.327 -10.754  52.390  1.00 32.860          O  
ATOM  51527  ND2 ASN C3341      32.860 -12.417  53.773  1.00 32.860          N  
ATOM  51528  H   ASN C3341      29.335 -12.144  52.585  1.00 27.410          H  
ATOM  51529  HA  ASN C3341      31.054 -11.460  50.413  1.00 28.460          H  
ATOM  51530 1HB  ASN C3341      31.096 -13.694  52.443  1.00 39.430          H  
ATOM  51531 2HB  ASN C3341      32.358 -13.510  51.233  1.00 39.430          H  
ATOM  51532 1HD2 ASN C3341      33.329 -11.791  54.394  1.00 39.430          H  
ATOM  51533 2HD2 ASN C3341      32.819 -13.391  53.982  1.00 39.430          H  
ATOM  51534  N   GLN C3342      29.324 -14.240  49.965  1.00 22.410          N  
ATOM  51535  CA  GLN C3342      28.970 -15.151  48.888  1.00 22.040          C  
ATOM  51536  C   GLN C3342      28.277 -14.405  47.752  1.00 21.580          C  
ATOM  51537  O   GLN C3342      28.541 -14.689  46.581  1.00 21.800          O  
ATOM  51538  CB  GLN C3342      28.086 -16.304  49.357  1.00 31.000          C  
ATOM  51539  CG  GLN C3342      28.774 -17.344  50.272  1.00 31.000          C  
ATOM  51540  CD  GLN C3342      27.841 -18.505  50.530  1.00 31.000          C  
ATOM  51541  OE1 GLN C3342      27.272 -18.934  49.528  1.00 31.000          O  
ATOM  51542  NE2 GLN C3342      27.674 -19.002  51.771  1.00 31.000          N  
ATOM  51543  H   GLN C3342      28.925 -14.353  50.903  1.00 26.890          H  
ATOM  51544  HA  GLN C3342      29.886 -15.581  48.492  1.00 26.450          H  
ATOM  51545 1HB  GLN C3342      27.251 -15.886  49.917  1.00 37.200          H  
ATOM  51546 2HB  GLN C3342      27.671 -16.817  48.488  1.00 37.200          H  
ATOM  51547 1HG  GLN C3342      29.669 -17.716  49.778  1.00 37.200          H  
ATOM  51548 2HG  GLN C3342      29.031 -16.882  51.220  1.00 37.200          H  
ATOM  51549 1HE2 GLN C3342      27.032 -19.809  51.954  1.00 37.200          H  
ATOM  51550 2HE2 GLN C3342      28.175 -18.601  52.539  1.00 37.200          H  
ATOM  51551  N   PHE C3343      27.407 -13.441  48.081  1.00 21.010          N  
ATOM  51552  CA  PHE C3343      26.739 -12.660  47.050  1.00 20.620          C  
ATOM  51553  C   PHE C3343      27.744 -11.908  46.200  1.00 21.570          C  
ATOM  51554  O   PHE C3343      27.684 -11.957  44.969  1.00 21.550          O  
ATOM  51555  CB  PHE C3343      25.736 -11.672  47.634  1.00 29.020          C  
ATOM  51556  CG  PHE C3343      25.136 -10.756  46.580  1.00 29.020          C  
ATOM  51557  CD1 PHE C3343      24.161 -11.212  45.704  1.00 29.020          C  
ATOM  51558  CD2 PHE C3343      25.556  -9.425  46.469  1.00 29.020          C  
ATOM  51559  CE1 PHE C3343      23.633 -10.370  44.751  1.00 29.020          C  
ATOM  51560  CE2 PHE C3343      25.016  -8.594  45.523  1.00 29.020          C  
ATOM  51561  CZ  PHE C3343      24.054  -9.072  44.661  1.00 29.020          C  
ATOM  51562  H   PHE C3343      27.187 -13.267  49.068  1.00 25.210          H  
ATOM  51563  HA  PHE C3343      26.197 -13.349  46.404  1.00 24.740          H  
ATOM  51564 1HB  PHE C3343      24.934 -12.217  48.126  1.00 34.830          H  
ATOM  51565 2HB  PHE C3343      26.230 -11.059  48.392  1.00 34.830          H  
ATOM  51566  HD1 PHE C3343      23.821 -12.247  45.767  1.00 34.830          H  
ATOM  51567  HD2 PHE C3343      26.321  -9.045  47.151  1.00 34.830          H  
ATOM  51568  HE1 PHE C3343      22.887 -10.732  44.066  1.00 34.830          H  
ATOM  51569  HE2 PHE C3343      25.348  -7.561  45.450  1.00 34.830          H  
ATOM  51570  HZ  PHE C3343      23.629  -8.417  43.904  1.00 34.830          H  
ATOM  51571  N   ASN C3344      28.660 -11.191  46.856  1.00 22.410          N  
ATOM  51572  CA  ASN C3344      29.631 -10.390  46.141  1.00 23.360          C  
ATOM  51573  C   ASN C3344      30.523 -11.270  45.266  1.00 23.880          C  
ATOM  51574  O   ASN C3344      30.861 -10.893  44.133  1.00 24.210          O  
ATOM  51575  CB  ASN C3344      30.450  -9.617  47.146  1.00 32.320          C  
ATOM  51576  CG  ASN C3344      29.652  -8.519  47.812  1.00 32.320          C  
ATOM  51577  OD1 ASN C3344      28.676  -7.977  47.265  1.00 32.320          O  
ATOM  51578  ND2 ASN C3344      30.038  -8.207  49.015  1.00 32.320          N  
ATOM  51579  H   ASN C3344      28.661 -11.189  47.881  1.00 26.890          H  
ATOM  51580  HA  ASN C3344      29.100  -9.698  45.487  1.00 28.030          H  
ATOM  51581 1HB  ASN C3344      30.809 -10.304  47.919  1.00 38.790          H  
ATOM  51582 2HB  ASN C3344      31.320  -9.181  46.659  1.00 38.790          H  
ATOM  51583 1HD2 ASN C3344      29.544  -7.510  49.576  1.00 38.790          H  
ATOM  51584 2HD2 ASN C3344      30.817  -8.671  49.425  1.00 38.790          H  
ATOM  51585  N   SER C3345      30.874 -12.459  45.775  1.00 23.950          N  
ATOM  51586  CA  SER C3345      31.679 -13.410  45.033  1.00 24.490          C  
ATOM  51587  C   SER C3345      30.923 -13.859  43.793  1.00 23.830          C  
ATOM  51588  O   SER C3345      31.483 -13.868  42.688  1.00 24.280          O  
ATOM  51589  CB  SER C3345      32.024 -14.600  45.903  1.00 34.070          C  
ATOM  51590  OG  SER C3345      32.805 -15.532  45.207  1.00 34.070          O  
ATOM  51591  H   SER C3345      30.610 -12.700  46.734  1.00 28.740          H  
ATOM  51592  HA  SER C3345      32.601 -12.921  44.722  1.00 29.390          H  
ATOM  51593 1HB  SER C3345      32.557 -14.257  46.788  1.00 40.880          H  
ATOM  51594 2HB  SER C3345      31.108 -15.074  46.244  1.00 40.880          H  
ATOM  51595  HG  SER C3345      32.995 -16.229  45.838  1.00 40.880          H  
ATOM  51596  N   ALA C3346      29.634 -14.206  43.970  1.00 22.750          N  
ATOM  51597  CA  ALA C3346      28.804 -14.657  42.869  1.00 22.030          C  
ATOM  51598  C   ALA C3346      28.702 -13.602  41.779  1.00 22.080          C  
ATOM  51599  O   ALA C3346      28.764 -13.942  40.599  1.00 22.080          O  
ATOM  51600  CB  ALA C3346      27.416 -15.000  43.368  1.00 31.130          C  
ATOM  51601  H   ALA C3346      29.239 -14.205  44.915  1.00 27.300          H  
ATOM  51602  HA  ALA C3346      29.263 -15.546  42.446  1.00 26.440          H  
ATOM  51603 1HB  ALA C3346      26.818 -15.362  42.541  1.00 37.360          H  
ATOM  51604 2HB  ALA C3346      27.483 -15.771  44.140  1.00 37.360          H  
ATOM  51605 3HB  ALA C3346      26.959 -14.109  43.792  1.00 37.360          H  
ATOM  51606  N   ILE C3347      28.577 -12.325  42.146  1.00 22.190          N  
ATOM  51607  CA  ILE C3347      28.500 -11.303  41.110  1.00 22.320          C  
ATOM  51608  C   ILE C3347      29.823 -11.225  40.360  1.00 23.380          C  
ATOM  51609  O   ILE C3347      29.824 -11.102  39.130  1.00 23.420          O  
ATOM  51610  CB  ILE C3347      28.046  -9.927  41.632  1.00 31.200          C  
ATOM  51611  CG1 ILE C3347      26.573 -10.028  42.218  1.00 31.200          C  
ATOM  51612  CG2 ILE C3347      28.111  -8.860  40.483  1.00 31.200          C  
ATOM  51613  CD1 ILE C3347      25.467 -10.528  41.242  1.00 31.200          C  
ATOM  51614  H   ILE C3347      28.475 -12.095  43.142  1.00 26.630          H  
ATOM  51615  HA  ILE C3347      27.768 -11.618  40.381  1.00 26.780          H  
ATOM  51616  HB  ILE C3347      28.699  -9.624  42.457  1.00 37.440          H  
ATOM  51617 1HG1 ILE C3347      26.586 -10.694  43.079  1.00 37.440          H  
ATOM  51618 2HG1 ILE C3347      26.290  -9.035  42.562  1.00 37.440          H  
ATOM  51619 1HG2 ILE C3347      27.790  -7.895  40.867  1.00 37.440          H  
ATOM  51620 2HG2 ILE C3347      29.132  -8.769  40.105  1.00 37.440          H  
ATOM  51621 3HG2 ILE C3347      27.461  -9.159  39.669  1.00 37.440          H  
ATOM  51622 1HD1 ILE C3347      24.512 -10.534  41.767  1.00 37.440          H  
ATOM  51623 2HD1 ILE C3347      25.392  -9.878  40.380  1.00 37.440          H  
ATOM  51624 3HD1 ILE C3347      25.682 -11.533  40.910  1.00 37.440          H  
ATOM  51625  N   GLY C3348      30.952 -11.289  41.070  1.00 24.260          N  
ATOM  51626  CA  GLY C3348      32.227 -11.276  40.365  1.00 25.280          C  
ATOM  51627  C   GLY C3348      32.280 -12.435  39.357  1.00 25.120          C  
ATOM  51628  O   GLY C3348      32.749 -12.253  38.227  1.00 25.510          O  
ATOM  51629  H   GLY C3348      30.921 -11.322  42.097  1.00 29.110          H  
ATOM  51630 1HA  GLY C3348      32.353 -10.323  39.849  1.00 30.340          H  
ATOM  51631 2HA  GLY C3348      33.038 -11.374  41.086  1.00 30.340          H  
ATOM  51632  N   LYS C3349      31.759 -13.613  39.752  1.00 24.540          N  
ATOM  51633  CA  LYS C3349      31.704 -14.772  38.862  1.00 24.380          C  
ATOM  51634  C   LYS C3349      30.839 -14.491  37.630  1.00 23.710          C  
ATOM  51635  O   LYS C3349      31.181 -14.944  36.532  1.00 23.930          O  
ATOM  51636  CB  LYS C3349      31.194 -16.022  39.581  1.00 34.200          C  
ATOM  51637  CG  LYS C3349      32.160 -16.607  40.599  1.00 34.200          C  
ATOM  51638  CD  LYS C3349      31.566 -17.836  41.282  1.00 34.200          C  
ATOM  51639  CE  LYS C3349      32.521 -18.413  42.321  1.00 34.200          C  
ATOM  51640  NZ  LYS C3349      31.940 -19.605  43.014  1.00 34.200          N  
ATOM  51641  H   LYS C3349      31.448 -13.696  40.729  1.00 29.450          H  
ATOM  51642  HA  LYS C3349      32.718 -14.977  38.515  1.00 29.260          H  
ATOM  51643 1HB  LYS C3349      30.272 -15.795  40.092  1.00 41.040          H  
ATOM  51644 2HB  LYS C3349      30.973 -16.794  38.847  1.00 41.040          H  
ATOM  51645 1HG  LYS C3349      33.090 -16.879  40.099  1.00 41.040          H  
ATOM  51646 2HG  LYS C3349      32.384 -15.854  41.353  1.00 41.040          H  
ATOM  51647 1HD  LYS C3349      30.635 -17.558  41.776  1.00 41.040          H  
ATOM  51648 2HD  LYS C3349      31.349 -18.598  40.536  1.00 41.040          H  
ATOM  51649 1HE  LYS C3349      33.447 -18.706  41.831  1.00 41.040          H  
ATOM  51650 2HE  LYS C3349      32.741 -17.645  43.066  1.00 41.040          H  
ATOM  51651 1HZ  LYS C3349      32.601 -19.954  43.693  1.00 41.040          H  
ATOM  51652 2HZ  LYS C3349      31.085 -19.340  43.484  1.00 41.040          H  
ATOM  51653 3HZ  LYS C3349      31.741 -20.328  42.337  1.00 41.040          H  
ATOM  51654  N   ILE C3350      29.739 -13.732  37.797  1.00 22.920          N  
ATOM  51655  CA  ILE C3350      28.866 -13.399  36.670  1.00 22.280          C  
ATOM  51656  C   ILE C3350      29.670 -12.618  35.654  1.00 23.040          C  
ATOM  51657  O   ILE C3350      29.611 -12.904  34.455  1.00 22.970          O  
ATOM  51658  CB  ILE C3350      27.648 -12.498  37.080  1.00 31.450          C  
ATOM  51659  CG1 ILE C3350      26.657 -13.226  38.066  1.00 31.450          C  
ATOM  51660  CG2 ILE C3350      26.909 -11.942  35.828  1.00 31.450          C  
ATOM  51661  CD1 ILE C3350      25.986 -14.458  37.558  1.00 31.450          C  
ATOM  51662  H   ILE C3350      29.503 -13.436  38.750  1.00 27.500          H  
ATOM  51663  HA  ILE C3350      28.518 -14.315  36.200  1.00 26.740          H  
ATOM  51664  HB  ILE C3350      28.025 -11.644  37.624  1.00 37.740          H  
ATOM  51665 1HG1 ILE C3350      27.196 -13.500  38.936  1.00 37.740          H  
ATOM  51666 2HG1 ILE C3350      25.881 -12.516  38.354  1.00 37.740          H  
ATOM  51667 1HG2 ILE C3350      26.114 -11.285  36.152  1.00 37.740          H  
ATOM  51668 2HG2 ILE C3350      27.590 -11.375  35.207  1.00 37.740          H  
ATOM  51669 3HG2 ILE C3350      26.490 -12.757  35.236  1.00 37.740          H  
ATOM  51670 1HD1 ILE C3350      25.347 -14.851  38.324  1.00 37.740          H  
ATOM  51671 2HD1 ILE C3350      25.403 -14.213  36.708  1.00 37.740          H  
ATOM  51672 3HD1 ILE C3350      26.721 -15.210  37.297  1.00 37.740          H  
ATOM  51673  N   GLN C3351      30.430 -11.634  36.124  1.00 23.830          N  
ATOM  51674  CA  GLN C3351      31.233 -10.857  35.199  1.00 24.620          C  
ATOM  51675  C   GLN C3351      32.324 -11.677  34.528  1.00 25.340          C  
ATOM  51676  O   GLN C3351      32.532 -11.544  33.318  1.00 25.530          O  
ATOM  51677  CB  GLN C3351      31.853  -9.675  35.902  1.00 34.150          C  
ATOM  51678  CG  GLN C3351      30.875  -8.640  36.272  1.00 34.150          C  
ATOM  51679  CD  GLN C3351      31.521  -7.564  36.998  1.00 34.150          C  
ATOM  51680  OE1 GLN C3351      32.274  -7.806  37.947  1.00 34.150          O  
ATOM  51681  NE2 GLN C3351      31.273  -6.354  36.565  1.00 34.150          N  
ATOM  51682  H   GLN C3351      30.401 -11.428  37.133  1.00 28.600          H  
ATOM  51683  HA  GLN C3351      30.573 -10.480  34.421  1.00 29.540          H  
ATOM  51684 1HB  GLN C3351      32.343 -10.021  36.815  1.00 40.980          H  
ATOM  51685 2HB  GLN C3351      32.616  -9.227  35.269  1.00 40.980          H  
ATOM  51686 1HG  GLN C3351      30.446  -8.230  35.365  1.00 40.980          H  
ATOM  51687 2HG  GLN C3351      30.098  -9.077  36.904  1.00 40.980          H  
ATOM  51688 1HE2 GLN C3351      31.680  -5.555  37.032  1.00 40.980          H  
ATOM  51689 2HE2 GLN C3351      30.650  -6.198  35.802  1.00 40.980          H  
ATOM  51690  N   ASP C3352      33.000 -12.557  35.276  1.00 25.730          N  
ATOM  51691  CA  ASP C3352      34.046 -13.362  34.662  1.00 26.450          C  
ATOM  51692  C   ASP C3352      33.460 -14.244  33.572  1.00 25.860          C  
ATOM  51693  O   ASP C3352      34.069 -14.408  32.504  1.00 26.320          O  
ATOM  51694  CB  ASP C3352      34.743 -14.261  35.689  1.00 36.740          C  
ATOM  51695  CG  ASP C3352      35.668 -13.532  36.672  1.00 36.740          C  
ATOM  51696  OD1 ASP C3352      35.990 -12.386  36.458  1.00 36.740          O  
ATOM  51697  OD2 ASP C3352      36.065 -14.160  37.625  1.00 36.740          O  
ATOM  51698  H   ASP C3352      32.828 -12.612  36.287  1.00 30.880          H  
ATOM  51699  HA  ASP C3352      34.782 -12.696  34.215  1.00 31.740          H  
ATOM  51700 1HB  ASP C3352      33.979 -14.781  36.270  1.00 44.090          H  
ATOM  51701 2HB  ASP C3352      35.322 -15.020  35.167  1.00 44.090          H  
ATOM  51702  N   SER C3353      32.270 -14.804  33.840  1.00 24.840          N  
ATOM  51703  CA  SER C3353      31.573 -15.670  32.906  1.00 24.210          C  
ATOM  51704  C   SER C3353      31.143 -14.930  31.651  1.00 23.900          C  
ATOM  51705  O   SER C3353      31.403 -15.399  30.537  1.00 24.010          O  
ATOM  51706  CB  SER C3353      30.360 -16.286  33.567  1.00 34.150          C  
ATOM  51707  OG  SER C3353      29.673 -17.122  32.675  1.00 34.150          O  
ATOM  51708  H   SER C3353      31.851 -14.658  34.764  1.00 29.810          H  
ATOM  51709  HA  SER C3353      32.250 -16.471  32.617  1.00 29.050          H  
ATOM  51710 1HB  SER C3353      30.674 -16.854  34.441  1.00 40.980          H  
ATOM  51711 2HB  SER C3353      29.697 -15.496  33.916  1.00 40.980          H  
ATOM  51712  HG  SER C3353      28.935 -17.480  33.172  1.00 40.980          H  
ATOM  51713  N   LEU C3354      30.501 -13.764  31.814  1.00 23.570          N  
ATOM  51714  CA  LEU C3354      30.048 -13.001  30.660  1.00 23.320          C  
ATOM  51715  C   LEU C3354      31.220 -12.507  29.826  1.00 24.340          C  
ATOM  51716  O   LEU C3354      31.146 -12.504  28.598  1.00 24.290          O  
ATOM  51717  CB  LEU C3354      29.183 -11.814  31.103  1.00 32.750          C  
ATOM  51718  CG  LEU C3354      27.775 -12.126  31.704  1.00 32.750          C  
ATOM  51719  CD1 LEU C3354      27.203 -10.824  32.247  1.00 32.750          C  
ATOM  51720  CD2 LEU C3354      26.836 -12.735  30.636  1.00 32.750          C  
ATOM  51721  H   LEU C3354      30.306 -13.424  32.761  1.00 28.280          H  
ATOM  51722  HA  LEU C3354      29.460 -13.660  30.030  1.00 27.980          H  
ATOM  51723 1HB  LEU C3354      29.732 -11.302  31.886  1.00 39.300          H  
ATOM  51724 2HB  LEU C3354      29.060 -11.131  30.263  1.00 39.300          H  
ATOM  51725  HG  LEU C3354      27.878 -12.828  32.534  1.00 39.300          H  
ATOM  51726 1HD1 LEU C3354      26.224 -11.009  32.695  1.00 39.300          H  
ATOM  51727 2HD1 LEU C3354      27.878 -10.424  33.004  1.00 39.300          H  
ATOM  51728 3HD1 LEU C3354      27.101 -10.103  31.440  1.00 39.300          H  
ATOM  51729 1HD2 LEU C3354      25.860 -12.927  31.082  1.00 39.300          H  
ATOM  51730 2HD2 LEU C3354      26.727 -12.035  29.813  1.00 39.300          H  
ATOM  51731 3HD2 LEU C3354      27.241 -13.670  30.260  1.00 39.300          H  
ATOM  51732  N   SER C3355      32.303 -12.098  30.482  1.00 25.280          N  
ATOM  51733  CA  SER C3355      33.490 -11.641  29.791  1.00 26.300          C  
ATOM  51734  C   SER C3355      34.127 -12.785  28.983  1.00 26.620          C  
ATOM  51735  O   SER C3355      34.495 -12.611  27.808  1.00 26.960          O  
ATOM  51736  CB  SER C3355      34.470 -11.068  30.795  1.00 36.410          C  
ATOM  51737  OG  SER C3355      35.633 -10.603  30.167  1.00 36.410          O  
ATOM  51738  H   SER C3355      32.309 -12.076  31.504  1.00 30.340          H  
ATOM  51739  HA  SER C3355      33.203 -10.850  29.104  1.00 31.560          H  
ATOM  51740 1HB  SER C3355      33.991 -10.253  31.339  1.00 43.690          H  
ATOM  51741 2HB  SER C3355      34.727 -11.836  31.526  1.00 43.690          H  
ATOM  51742  HG  SER C3355      36.177 -10.236  30.867  1.00 43.690          H  
ATOM  51743  N   SER C3356      34.231 -13.967  29.613  1.00 26.510          N  
ATOM  51744  CA  SER C3356      34.846 -15.154  29.033  1.00 26.890          C  
ATOM  51745  C   SER C3356      34.061 -15.879  27.931  1.00 26.190          C  
ATOM  51746  O   SER C3356      34.665 -16.312  26.946  1.00 26.630          O  
ATOM  51747  CB  SER C3356      35.091 -16.166  30.136  1.00 37.490          C  
ATOM  51748  OG  SER C3356      36.012 -15.689  31.071  1.00 37.490          O  
ATOM  51749  H   SER C3356      33.925 -14.040  30.584  1.00 31.810          H  
ATOM  51750  HA  SER C3356      35.805 -14.849  28.615  1.00 32.270          H  
ATOM  51751 1HB  SER C3356      34.147 -16.394  30.634  1.00 44.990          H  
ATOM  51752 2HB  SER C3356      35.461 -17.089  29.696  1.00 44.990          H  
ATOM  51753  HG  SER C3356      35.502 -15.069  31.638  1.00 44.990          H  
ATOM  51754  N   THR C3357      32.735 -16.042  28.082  1.00 25.100          N  
ATOM  51755  CA  THR C3357      31.966 -16.818  27.105  1.00 24.410          C  
ATOM  51756  C   THR C3357      30.854 -16.041  26.367  1.00 23.570          C  
ATOM  51757  O   THR C3357      29.725 -15.954  26.864  1.00 22.670          O  
ATOM  51758  CB  THR C3357      31.326 -18.041  27.810  1.00 34.450          C  
ATOM  51759  OG1 THR C3357      32.354 -18.838  28.406  1.00 34.450          O  
ATOM  51760  CG2 THR C3357      30.564 -18.903  26.815  1.00 34.450          C  
ATOM  51761  H   THR C3357      32.264 -15.670  28.914  1.00 30.120          H  
ATOM  51762  HA  THR C3357      32.665 -17.226  26.385  1.00 29.290          H  
ATOM  51763  HB  THR C3357      30.643 -17.695  28.591  1.00 41.340          H  
ATOM  51764  HG1 THR C3357      32.715 -18.365  29.154  1.00 41.340          H  
ATOM  51765 1HG2 THR C3357      30.136 -19.756  27.335  1.00 41.340          H  
ATOM  51766 2HG2 THR C3357      29.766 -18.341  26.357  1.00 41.340          H  
ATOM  51767 3HG2 THR C3357      31.245 -19.256  26.043  1.00 41.340          H  
ATOM  51768  N   PRO C3358      31.116 -15.529  25.138  1.00 23.780          N  
ATOM  51769  CA  PRO C3358      30.191 -14.765  24.311  1.00 23.110          C  
ATOM  51770  C   PRO C3358      28.920 -15.516  23.934  1.00 22.030          C  
ATOM  51771  O   PRO C3358      27.881 -14.890  23.706  1.00 21.230          O  
ATOM  51772  CB  PRO C3358      31.011 -14.514  23.037  1.00 34.660          C  
ATOM  51773  CG  PRO C3358      32.444 -14.612  23.468  1.00 34.660          C  
ATOM  51774  CD  PRO C3358      32.460 -15.663  24.547  1.00 34.660          C  
ATOM  51775  HA  PRO C3358      29.946 -13.820  24.820  1.00 27.730          H  
ATOM  51776 1HB  PRO C3358      30.746 -15.259  22.270  1.00 41.600          H  
ATOM  51777 2HB  PRO C3358      30.755 -13.529  22.617  1.00 41.600          H  
ATOM  51778 1HG  PRO C3358      33.083 -14.879  22.609  1.00 41.600          H  
ATOM  51779 2HG  PRO C3358      32.794 -13.644  23.829  1.00 41.600          H  
ATOM  51780 1HD  PRO C3358      32.625 -16.669  24.127  1.00 41.600          H  
ATOM  51781 2HD  PRO C3358      33.232 -15.370  25.257  1.00 41.600          H  
ATOM  51782  N   SER C3359      28.982 -16.862  23.929  1.00 22.030          N  
ATOM  51783  CA  SER C3359      27.844 -17.694  23.550  1.00 21.100          C  
ATOM  51784  C   SER C3359      26.698 -17.589  24.536  1.00 20.140          C  
ATOM  51785  O   SER C3359      25.565 -17.979  24.231  1.00 19.220          O  
ATOM  51786  CB  SER C3359      28.259 -19.144  23.384  1.00 29.910          C  
ATOM  51787  OG  SER C3359      28.624 -19.719  24.599  1.00 29.910          O  
ATOM  51788  H   SER C3359      29.843 -17.351  24.126  1.00 26.440          H  
ATOM  51789  HA  SER C3359      27.482 -17.344  22.583  1.00 25.320          H  
ATOM  51790 1HB  SER C3359      27.434 -19.706  22.949  1.00 35.890          H  
ATOM  51791 2HB  SER C3359      29.095 -19.202  22.690  1.00 35.890          H  
ATOM  51792  HG  SER C3359      28.832 -20.639  24.404  1.00 35.890          H  
ATOM  51793  N   ALA C3360      26.954 -16.977  25.694  1.00 20.340          N  
ATOM  51794  CA  ALA C3360      25.939 -16.801  26.707  1.00 19.490          C  
ATOM  51795  C   ALA C3360      24.765 -16.014  26.144  1.00 18.590          C  
ATOM  51796  O   ALA C3360      23.614 -16.267  26.496  1.00 17.630          O  
ATOM  51797  CB  ALA C3360      26.529 -16.081  27.911  1.00 27.630          C  
ATOM  51798  H   ALA C3360      27.893 -16.618  25.885  1.00 24.410          H  
ATOM  51799  HA  ALA C3360      25.580 -17.783  27.009  1.00 23.390          H  
ATOM  51800 1HB  ALA C3360      25.766 -15.962  28.678  1.00 33.150          H  
ATOM  51801 2HB  ALA C3360      27.362 -16.665  28.307  1.00 33.150          H  
ATOM  51802 3HB  ALA C3360      26.897 -15.101  27.606  1.00 33.150          H  
ATOM  51803  N   LEU C3361      25.034 -15.077  25.228  1.00 18.930          N  
ATOM  51804  CA  LEU C3361      23.975 -14.244  24.698  1.00 18.200          C  
ATOM  51805  C   LEU C3361      23.613 -14.664  23.279  1.00 17.840          C  
ATOM  51806  O   LEU C3361      23.043 -13.871  22.516  1.00 17.490          O  
ATOM  51807  CB  LEU C3361      24.378 -12.748  24.740  1.00 25.770          C  
ATOM  51808  CG  LEU C3361      24.176 -11.977  26.112  1.00 25.770          C  
ATOM  51809  CD1 LEU C3361      25.189 -12.445  27.152  1.00 25.770          C  
ATOM  51810  CD2 LEU C3361      24.333 -10.481  25.893  1.00 25.770          C  
ATOM  51811  H   LEU C3361      25.995 -14.915  24.899  1.00 22.720          H  
ATOM  51812  HA  LEU C3361      23.092 -14.371  25.320  1.00 21.840          H  
ATOM  51813 1HB  LEU C3361      25.435 -12.672  24.473  1.00 30.930          H  
ATOM  51814 2HB  LEU C3361      23.802 -12.219  23.990  1.00 30.930          H  
ATOM  51815  HG  LEU C3361      23.175 -12.175  26.486  1.00 30.930          H  
ATOM  51816 1HD1 LEU C3361      25.020 -11.915  28.072  1.00 30.930          H  
ATOM  51817 2HD1 LEU C3361      25.081 -13.490  27.341  1.00 30.930          H  
ATOM  51818 3HD1 LEU C3361      26.202 -12.247  26.799  1.00 30.930          H  
ATOM  51819 1HD2 LEU C3361      24.179  -9.959  26.811  1.00 30.930          H  
ATOM  51820 2HD2 LEU C3361      25.337 -10.264  25.526  1.00 30.930          H  
ATOM  51821 3HD2 LEU C3361      23.615 -10.133  25.177  1.00 30.930          H  
ATOM  51822  N   GLY C3362      23.850 -15.950  22.945  1.00 17.890          N  
ATOM  51823  CA  GLY C3362      23.496 -16.505  21.641  1.00 17.570          C  
ATOM  51824  C   GLY C3362      22.008 -16.314  21.355  1.00 16.370          C  
ATOM  51825  O   GLY C3362      21.605 -16.112  20.209  1.00 16.100          O  
ATOM  51826  H   GLY C3362      24.340 -16.574  23.597  1.00 21.470          H  
ATOM  51827 1HA  GLY C3362      24.095 -16.028  20.866  1.00 21.080          H  
ATOM  51828 2HA  GLY C3362      23.743 -17.567  21.629  1.00 21.080          H  
ATOM  51829  N   LYS C3363      21.176 -16.350  22.402  1.00 15.660          N  
ATOM  51830  CA  LYS C3363      19.742 -16.136  22.250  1.00 14.520          C  
ATOM  51831  C   LYS C3363      19.403 -14.759  21.681  1.00 14.460          C  
ATOM  51832  O   LYS C3363      18.367 -14.597  21.036  1.00 13.730          O  
ATOM  51833  CB  LYS C3363      19.008 -16.318  23.577  1.00 20.780          C  
ATOM  51834  CG  LYS C3363      18.931 -17.752  24.057  1.00 20.780          C  
ATOM  51835  CD  LYS C3363      18.164 -17.853  25.364  1.00 20.780          C  
ATOM  51836  CE  LYS C3363      18.037 -19.301  25.824  1.00 20.780          C  
ATOM  51837  NZ  LYS C3363      17.270 -19.414  27.090  1.00 20.780          N  
ATOM  51838  H   LYS C3363      21.552 -16.571  23.316  1.00 18.790          H  
ATOM  51839  HA  LYS C3363      19.364 -16.880  21.548  1.00 17.420          H  
ATOM  51840 1HB  LYS C3363      19.501 -15.725  24.350  1.00 24.940          H  
ATOM  51841 2HB  LYS C3363      17.991 -15.942  23.479  1.00 24.940          H  
ATOM  51842 1HG  LYS C3363      18.434 -18.358  23.301  1.00 24.940          H  
ATOM  51843 2HG  LYS C3363      19.938 -18.139  24.204  1.00 24.940          H  
ATOM  51844 1HD  LYS C3363      18.693 -17.285  26.134  1.00 24.940          H  
ATOM  51845 2HD  LYS C3363      17.169 -17.420  25.247  1.00 24.940          H  
ATOM  51846 1HE  LYS C3363      17.531 -19.879  25.052  1.00 24.940          H  
ATOM  51847 2HE  LYS C3363      19.033 -19.713  25.978  1.00 24.940          H  
ATOM  51848 1HZ  LYS C3363      17.209 -20.383  27.365  1.00 24.940          H  
ATOM  51849 2HZ  LYS C3363      17.735 -18.887  27.815  1.00 24.940          H  
ATOM  51850 3HZ  LYS C3363      16.340 -19.045  26.952  1.00 24.940          H  
ATOM  51851  N   LEU C3364      20.235 -13.746  21.953  1.00 15.270          N  
ATOM  51852  CA  LEU C3364      19.952 -12.416  21.447  1.00 15.380          C  
ATOM  51853  C   LEU C3364      20.649 -12.249  20.102  1.00 15.960          C  
ATOM  51854  O   LEU C3364      20.076 -11.696  19.157  1.00 15.720          O  
ATOM  51855  CB  LEU C3364      20.430 -11.360  22.452  1.00 21.490          C  
ATOM  51856  CG  LEU C3364      19.773 -11.423  23.866  1.00 21.490          C  
ATOM  51857  CD1 LEU C3364      20.415 -10.391  24.759  1.00 21.490          C  
ATOM  51858  CD2 LEU C3364      18.290 -11.179  23.784  1.00 21.490          C  
ATOM  51859  H   LEU C3364      21.098 -13.889  22.477  1.00 18.320          H  
ATOM  51860  HA  LEU C3364      18.884 -12.311  21.280  1.00 18.460          H  
ATOM  51861 1HB  LEU C3364      21.503 -11.482  22.582  1.00 25.790          H  
ATOM  51862 2HB  LEU C3364      20.242 -10.362  22.038  1.00 25.790          H  
ATOM  51863  HG  LEU C3364      19.948 -12.400  24.293  1.00 25.790          H  
ATOM  51864 1HD1 LEU C3364      19.975 -10.443  25.755  1.00 25.790          H  
ATOM  51865 2HD1 LEU C3364      21.467 -10.592  24.822  1.00 25.790          H  
ATOM  51866 3HD1 LEU C3364      20.255  -9.398  24.346  1.00 25.790          H  
ATOM  51867 1HD2 LEU C3364      17.869 -11.233  24.787  1.00 25.790          H  
ATOM  51868 2HD2 LEU C3364      18.112 -10.191  23.359  1.00 25.790          H  
ATOM  51869 3HD2 LEU C3364      17.819 -11.928  23.167  1.00 25.790          H  
ATOM  51870  N   GLN C3365      21.844 -12.835  19.967  1.00 16.740          N  
ATOM  51871  CA  GLN C3365      22.593 -12.729  18.720  1.00 17.340          C  
ATOM  51872  C   GLN C3365      21.793 -13.382  17.597  1.00 16.560          C  
ATOM  51873  O   GLN C3365      21.834 -12.922  16.457  1.00 16.630          O  
ATOM  51874  CB  GLN C3365      23.973 -13.380  18.840  1.00 24.040          C  
ATOM  51875  CG  GLN C3365      24.884 -13.169  17.619  1.00 24.040          C  
ATOM  51876  CD  GLN C3365      25.261 -11.715  17.423  1.00 24.040          C  
ATOM  51877  OE1 GLN C3365      25.772 -11.110  18.380  1.00 24.040          O  
ATOM  51878  NE2 GLN C3365      25.015 -11.158  16.236  1.00 24.040          N  
ATOM  51879  H   GLN C3365      22.265 -13.304  20.772  1.00 20.090          H  
ATOM  51880  HA  GLN C3365      22.722 -11.675  18.477  1.00 20.810          H  
ATOM  51881 1HB  GLN C3365      24.479 -12.994  19.728  1.00 28.840          H  
ATOM  51882 2HB  GLN C3365      23.845 -14.452  18.978  1.00 28.840          H  
ATOM  51883 1HG  GLN C3365      25.795 -13.749  17.747  1.00 28.840          H  
ATOM  51884 2HG  GLN C3365      24.362 -13.492  16.738  1.00 28.840          H  
ATOM  51885 1HE2 GLN C3365      25.213 -10.162  16.081  1.00 28.840          H  
ATOM  51886 2HE2 GLN C3365      24.602 -11.713  15.470  1.00 28.840          H  
ATOM  51887  N   ASP C3366      21.074 -14.466  17.913  1.00 15.820          N  
ATOM  51888  CA  ASP C3366      20.237 -15.147  16.943  1.00 15.050          C  
ATOM  51889  C   ASP C3366      19.117 -14.233  16.441  1.00 14.290          C  
ATOM  51890  O   ASP C3366      18.692 -14.363  15.300  1.00 14.000          O  
ATOM  51891  CB  ASP C3366      19.640 -16.438  17.514  1.00 21.380          C  
ATOM  51892  CG  ASP C3366      18.939 -17.320  16.429  1.00 21.380          C  
ATOM  51893  OD1 ASP C3366      19.604 -17.773  15.502  1.00 21.380          O  
ATOM  51894  OD2 ASP C3366      17.756 -17.530  16.545  1.00 21.380          O  
ATOM  51895  H   ASP C3366      21.132 -14.850  18.859  1.00 18.980          H  
ATOM  51896  HA  ASP C3366      20.859 -15.425  16.096  1.00 18.060          H  
ATOM  51897 1HB  ASP C3366      20.430 -17.020  17.993  1.00 25.650          H  
ATOM  51898 2HB  ASP C3366      18.915 -16.183  18.294  1.00 25.650          H  
ATOM  51899  N   VAL C3367      18.608 -13.305  17.266  1.00 14.030          N  
ATOM  51900  CA  VAL C3367      17.530 -12.441  16.809  1.00 13.440          C  
ATOM  51901  C   VAL C3367      18.096 -11.578  15.709  1.00 14.140          C  
ATOM  51902  O   VAL C3367      17.484 -11.395  14.648  1.00 13.740          O  
ATOM  51903  CB  VAL C3367      16.992 -11.536  17.954  1.00 19.050          C  
ATOM  51904  CG1 VAL C3367      15.977 -10.496  17.411  1.00 19.050          C  
ATOM  51905  CG2 VAL C3367      16.345 -12.396  19.026  1.00 19.050          C  
ATOM  51906  H   VAL C3367      18.988 -13.149  18.197  1.00 16.840          H  
ATOM  51907  HA  VAL C3367      16.720 -13.054  16.413  1.00 16.130          H  
ATOM  51908  HB  VAL C3367      17.820 -10.980  18.390  1.00 22.860          H  
ATOM  51909 1HG1 VAL C3367      15.630  -9.872  18.236  1.00 22.860          H  
ATOM  51910 2HG1 VAL C3367      16.449  -9.860  16.663  1.00 22.860          H  
ATOM  51911 3HG1 VAL C3367      15.128 -11.011  16.966  1.00 22.860          H  
ATOM  51912 1HG2 VAL C3367      15.994 -11.752  19.824  1.00 22.860          H  
ATOM  51913 2HG2 VAL C3367      15.508 -12.945  18.602  1.00 22.860          H  
ATOM  51914 3HG2 VAL C3367      17.075 -13.102  19.422  1.00 22.860          H  
ATOM  51915  N   VAL C3368      19.285 -11.054  15.981  1.00 15.210          N  
ATOM  51916  CA  VAL C3368      19.968 -10.177  15.056  1.00 15.990          C  
ATOM  51917  C   VAL C3368      20.276 -10.910  13.761  1.00 15.980          C  
ATOM  51918  O   VAL C3368      20.040 -10.384  12.664  1.00 15.940          O  
ATOM  51919  CB  VAL C3368      21.313  -9.711  15.665  1.00 22.070          C  
ATOM  51920  CG1 VAL C3368      22.138  -8.916  14.637  1.00 22.070          C  
ATOM  51921  CG2 VAL C3368      21.058  -8.919  16.907  1.00 22.070          C  
ATOM  51922  H   VAL C3368      19.686 -11.264  16.901  1.00 18.250          H  
ATOM  51923  HA  VAL C3368      19.330  -9.317  14.848  1.00 19.190          H  
ATOM  51924  HB  VAL C3368      21.897 -10.581  15.925  1.00 26.490          H  
ATOM  51925 1HG1 VAL C3368      23.077  -8.632  15.089  1.00 26.490          H  
ATOM  51926 2HG1 VAL C3368      22.344  -9.521  13.754  1.00 26.490          H  
ATOM  51927 3HG1 VAL C3368      21.590  -8.023  14.344  1.00 26.490          H  
ATOM  51928 1HG2 VAL C3368      22.006  -8.634  17.341  1.00 26.490          H  
ATOM  51929 2HG2 VAL C3368      20.490  -8.041  16.641  1.00 26.490          H  
ATOM  51930 3HG2 VAL C3368      20.500  -9.515  17.628  1.00 26.490          H  
ATOM  51931  N   ASN C3369      20.811 -12.123  13.895  1.00 16.070          N  
ATOM  51932  CA  ASN C3369      21.223 -12.897  12.753  1.00 16.230          C  
ATOM  51933  C   ASN C3369      20.049 -13.339  11.904  1.00 15.200          C  
ATOM  51934  O   ASN C3369      20.118 -13.233  10.683  1.00 15.280          O  
ATOM  51935  CB  ASN C3369      21.987 -14.115  13.204  1.00 22.660          C  
ATOM  51936  CG  ASN C3369      23.311 -13.785  13.850  1.00 22.660          C  
ATOM  51937  OD1 ASN C3369      23.841 -12.658  13.803  1.00 22.660          O  
ATOM  51938  ND2 ASN C3369      23.878 -14.792  14.454  1.00 22.660          N  
ATOM  51939  H   ASN C3369      20.992 -12.485  14.835  1.00 19.280          H  
ATOM  51940  HA  ASN C3369      21.867 -12.276  12.131  1.00 19.480          H  
ATOM  51941 1HB  ASN C3369      21.378 -14.669  13.916  1.00 27.190          H  
ATOM  51942 2HB  ASN C3369      22.161 -14.771  12.351  1.00 27.190          H  
ATOM  51943 1HD2 ASN C3369      24.762 -14.673  14.902  1.00 27.190          H  
ATOM  51944 2HD2 ASN C3369      23.430 -15.686  14.467  1.00 27.190          H  
ATOM  51945  N   GLN C3370      18.956 -13.807  12.524  1.00 14.240          N  
ATOM  51946  CA  GLN C3370      17.824 -14.283  11.746  1.00 13.250          C  
ATOM  51947  C   GLN C3370      17.180 -13.163  10.948  1.00 13.000          C  
ATOM  51948  O   GLN C3370      16.773 -13.379   9.798  1.00 12.600          O  
ATOM  51949  CB  GLN C3370      16.763 -14.920  12.653  1.00 18.950          C  
ATOM  51950  CG  GLN C3370      17.147 -16.256  13.321  1.00 18.950          C  
ATOM  51951  CD  GLN C3370      17.408 -17.373  12.369  1.00 18.950          C  
ATOM  51952  OE1 GLN C3370      16.775 -17.477  11.305  1.00 18.950          O  
ATOM  51953  NE2 GLN C3370      18.342 -18.246  12.750  1.00 18.950          N  
ATOM  51954  H   GLN C3370      18.925 -13.883  13.543  1.00 17.090          H  
ATOM  51955  HA  GLN C3370      18.184 -15.036  11.043  1.00 15.900          H  
ATOM  51956 1HB  GLN C3370      16.537 -14.220  13.462  1.00 22.740          H  
ATOM  51957 2HB  GLN C3370      15.856 -15.068  12.100  1.00 22.740          H  
ATOM  51958 1HG  GLN C3370      18.068 -16.120  13.859  1.00 22.740          H  
ATOM  51959 2HG  GLN C3370      16.365 -16.559  14.015  1.00 22.740          H  
ATOM  51960 1HE2 GLN C3370      18.576 -19.019  12.169  1.00 22.740          H  
ATOM  51961 2HE2 GLN C3370      18.820 -18.124  13.668  1.00 22.740          H  
ATOM  51962  N   ASN C3371      17.123 -11.950  11.514  1.00 13.330          N  
ATOM  51963  CA  ASN C3371      16.516 -10.863  10.771  1.00 13.260          C  
ATOM  51964  C   ASN C3371      17.454 -10.417   9.653  1.00 14.090          C  
ATOM  51965  O   ASN C3371      16.997 -10.145   8.535  1.00 13.850          O  
ATOM  51966  CB  ASN C3371      16.156  -9.717  11.697  1.00 18.590          C  
ATOM  51967  CG  ASN C3371      14.939 -10.019  12.579  1.00 18.590          C  
ATOM  51968  OD1 ASN C3371      13.773  -9.928  12.163  1.00 18.590          O  
ATOM  51969  ND2 ASN C3371      15.207 -10.392  13.796  1.00 18.590          N  
ATOM  51970  H   ASN C3371      17.435 -11.811  12.484  1.00 16.000          H  
ATOM  51971  HA  ASN C3371      15.600 -11.229  10.306  1.00 15.910          H  
ATOM  51972 1HB  ASN C3371      17.011  -9.501  12.347  1.00 22.310          H  
ATOM  51973 2HB  ASN C3371      15.956  -8.820  11.111  1.00 22.310          H  
ATOM  51974 1HD2 ASN C3371      14.475 -10.623  14.434  1.00 22.310          H  
ATOM  51975 2HD2 ASN C3371      16.176 -10.481  14.092  1.00 22.310          H  
ATOM  51976  N   ALA C3372      18.769 -10.364   9.928  1.00 15.080          N  
ATOM  51977  CA  ALA C3372      19.714  -9.970   8.899  1.00 15.920          C  
ATOM  51978  C   ALA C3372      19.693 -10.958   7.742  1.00 15.570          C  
ATOM  51979  O   ALA C3372      19.709 -10.550   6.578  1.00 15.700          O  
ATOM  51980  CB  ALA C3372      21.114  -9.887   9.477  1.00 21.950          C  
ATOM  51981  H   ALA C3372      19.124 -10.565  10.870  1.00 18.100          H  
ATOM  51982  HA  ALA C3372      19.418  -8.993   8.521  1.00 19.100          H  
ATOM  51983 1HB  ALA C3372      21.812  -9.574   8.705  1.00 26.340          H  
ATOM  51984 2HB  ALA C3372      21.125  -9.169  10.297  1.00 26.340          H  
ATOM  51985 3HB  ALA C3372      21.402 -10.869   9.856  1.00 26.340          H  
ATOM  51986  N   GLN C3373      19.607 -12.258   8.058  1.00 15.140          N  
ATOM  51987  CA  GLN C3373      19.576 -13.289   7.043  1.00 14.870          C  
ATOM  51988  C   GLN C3373      18.327 -13.180   6.200  1.00 13.900          C  
ATOM  51989  O   GLN C3373      18.398 -13.335   4.979  1.00 13.900          O  
ATOM  51990  CB  GLN C3373      19.661 -14.672   7.683  1.00 20.930          C  
ATOM  51991  CG  GLN C3373      21.018 -15.008   8.280  1.00 20.930          C  
ATOM  51992  CD  GLN C3373      20.982 -16.294   9.074  1.00 20.930          C  
ATOM  51993  OE1 GLN C3373      19.906 -16.839   9.337  1.00 20.930          O  
ATOM  51994  NE2 GLN C3373      22.154 -16.787   9.459  1.00 20.930          N  
ATOM  51995  H   GLN C3373      19.609 -12.539   9.042  1.00 18.170          H  
ATOM  51996  HA  GLN C3373      20.438 -13.158   6.395  1.00 17.840          H  
ATOM  51997 1HB  GLN C3373      18.921 -14.735   8.484  1.00 25.110          H  
ATOM  51998 2HB  GLN C3373      19.412 -15.433   6.946  1.00 25.110          H  
ATOM  51999 1HG  GLN C3373      21.719 -15.146   7.460  1.00 25.110          H  
ATOM  52000 2HG  GLN C3373      21.363 -14.205   8.911  1.00 25.110          H  
ATOM  52001 1HE2 GLN C3373      22.192 -17.637   9.985  1.00 25.110          H  
ATOM  52002 2HE2 GLN C3373      23.003 -16.313   9.219  1.00 25.110          H  
ATOM  52003  N   ALA C3374      17.177 -12.901   6.823  1.00 13.090          N  
ATOM  52004  CA  ALA C3374      15.948 -12.763   6.060  1.00 12.170          C  
ATOM  52005  C   ALA C3374      16.045 -11.614   5.055  1.00 12.600          C  
ATOM  52006  O   ALA C3374      15.617 -11.754   3.902  1.00 12.220          O  
ATOM  52007  CB  ALA C3374      14.791 -12.545   7.004  1.00 17.410          C  
ATOM  52008  H   ALA C3374      17.150 -12.847   7.848  1.00 15.710          H  
ATOM  52009  HA  ALA C3374      15.785 -13.688   5.508  1.00 14.600          H  
ATOM  52010 1HB  ALA C3374      13.872 -12.484   6.452  1.00 20.890          H  
ATOM  52011 2HB  ALA C3374      14.751 -13.381   7.669  1.00 20.890          H  
ATOM  52012 3HB  ALA C3374      14.946 -11.626   7.573  1.00 20.890          H  
ATOM  52013  N   LEU C3375      16.652 -10.495   5.468  1.00 13.470          N  
ATOM  52014  CA  LEU C3375      16.805  -9.360   4.565  1.00 14.010          C  
ATOM  52015  C   LEU C3375      17.836  -9.639   3.469  1.00 14.630          C  
ATOM  52016  O   LEU C3375      17.649  -9.244   2.310  1.00 14.630          O  
ATOM  52017  CB  LEU C3375      17.216  -8.112   5.351  1.00 19.400          C  
ATOM  52018  CG  LEU C3375      16.170  -7.512   6.338  1.00 19.400          C  
ATOM  52019  CD1 LEU C3375      16.846  -6.394   7.136  1.00 19.400          C  
ATOM  52020  CD2 LEU C3375      14.964  -6.962   5.571  1.00 19.400          C  
ATOM  52021  H   LEU C3375      16.948 -10.418   6.451  1.00 16.160          H  
ATOM  52022  HA  LEU C3375      15.853  -9.185   4.076  1.00 16.810          H  
ATOM  52023 1HB  LEU C3375      18.108  -8.363   5.932  1.00 23.280          H  
ATOM  52024 2HB  LEU C3375      17.480  -7.336   4.644  1.00 23.280          H  
ATOM  52025  HG  LEU C3375      15.841  -8.282   7.038  1.00 23.280          H  
ATOM  52026 1HD1 LEU C3375      16.140  -5.967   7.842  1.00 23.280          H  
ATOM  52027 2HD1 LEU C3375      17.698  -6.801   7.681  1.00 23.280          H  
ATOM  52028 3HD1 LEU C3375      17.190  -5.613   6.456  1.00 23.280          H  
ATOM  52029 1HD2 LEU C3375      14.257  -6.529   6.265  1.00 23.280          H  
ATOM  52030 2HD2 LEU C3375      15.311  -6.210   4.903  1.00 23.280          H  
ATOM  52031 3HD2 LEU C3375      14.468  -7.744   5.012  1.00 23.280          H  
ATOM  52032  N   ASN C3376      18.926 -10.331   3.821  1.00 15.180          N  
ATOM  52033  CA  ASN C3376      19.957 -10.654   2.845  1.00 15.840          C  
ATOM  52034  C   ASN C3376      19.385 -11.633   1.833  1.00 15.100          C  
ATOM  52035  O   ASN C3376      19.702 -11.566   0.640  1.00 15.350          O  
ATOM  52036  CB  ASN C3376      21.161 -11.242   3.540  1.00 21.910          C  
ATOM  52037  CG  ASN C3376      21.905 -10.223   4.338  1.00 21.910          C  
ATOM  52038  OD1 ASN C3376      21.915  -9.016   4.033  1.00 21.910          O  
ATOM  52039  ND2 ASN C3376      22.529 -10.686   5.393  1.00 21.910          N  
ATOM  52040  H   ASN C3376      19.064 -10.594   4.802  1.00 18.220          H  
ATOM  52041  HA  ASN C3376      20.243  -9.748   2.311  1.00 19.010          H  
ATOM  52042 1HB  ASN C3376      20.836 -12.042   4.205  1.00 26.290          H  
ATOM  52043 2HB  ASN C3376      21.834 -11.677   2.803  1.00 26.290          H  
ATOM  52044 1HD2 ASN C3376      23.032 -10.065   5.993  1.00 26.290          H  
ATOM  52045 2HD2 ASN C3376      22.500 -11.661   5.605  1.00 26.290          H  
ATOM  52046  N   THR C3377      18.504 -12.516   2.313  1.00 14.190          N  
ATOM  52047  CA  THR C3377      17.833 -13.474   1.468  1.00 13.430          C  
ATOM  52048  C   THR C3377      16.967 -12.714   0.481  1.00 12.940          C  
ATOM  52049  O   THR C3377      17.064 -12.950  -0.722  1.00 12.950          O  
ATOM  52050  CB  THR C3377      16.993 -14.469   2.288  1.00 19.110          C  
ATOM  52051  OG1 THR C3377      17.855 -15.228   3.157  1.00 19.110          O  
ATOM  52052  CG2 THR C3377      16.260 -15.388   1.361  1.00 19.110          C  
ATOM  52053  H   THR C3377      18.331 -12.546   3.316  1.00 17.030          H  
ATOM  52054  HA  THR C3377      18.580 -14.036   0.911  1.00 16.120          H  
ATOM  52055  HB  THR C3377      16.276 -13.930   2.891  1.00 22.930          H  
ATOM  52056  HG1 THR C3377      18.221 -14.626   3.842  1.00 22.930          H  
ATOM  52057 1HG2 THR C3377      15.664 -16.070   1.927  1.00 22.930          H  
ATOM  52058 2HG2 THR C3377      15.622 -14.801   0.741  1.00 22.930          H  
ATOM  52059 3HG2 THR C3377      16.966 -15.940   0.745  1.00 22.930          H  
ATOM  52060  N   LEU C3378      16.184 -11.725   0.950  1.00 12.660          N  
ATOM  52061  CA  LEU C3378      15.361 -10.983  -0.002  1.00 12.330          C  
ATOM  52062  C   LEU C3378      16.170 -10.312  -1.088  1.00 13.190          C  
ATOM  52063  O   LEU C3378      15.727 -10.283  -2.237  1.00 12.910          O  
ATOM  52064  CB  LEU C3378      14.506  -9.883   0.656  1.00 17.390          C  
ATOM  52065  CG  LEU C3378      13.263 -10.251   1.456  1.00 17.390          C  
ATOM  52066  CD1 LEU C3378      12.748  -8.974   2.117  1.00 17.390          C  
ATOM  52067  CD2 LEU C3378      12.181 -10.808   0.488  1.00 17.390          C  
ATOM  52068  H   LEU C3378      16.113 -11.557   1.959  1.00 15.190          H  
ATOM  52069  HA  LEU C3378      14.701 -11.695  -0.485  1.00 14.800          H  
ATOM  52070 1HB  LEU C3378      15.160  -9.349   1.341  1.00 20.870          H  
ATOM  52071 2HB  LEU C3378      14.199  -9.195  -0.100  1.00 20.870          H  
ATOM  52072  HG  LEU C3378      13.500 -10.986   2.230  1.00 20.870          H  
ATOM  52073 1HD1 LEU C3378      11.863  -9.178   2.670  1.00 20.870          H  
ATOM  52074 2HD1 LEU C3378      13.507  -8.572   2.786  1.00 20.870          H  
ATOM  52075 3HD1 LEU C3378      12.516  -8.251   1.348  1.00 20.870          H  
ATOM  52076 1HD2 LEU C3378      11.280 -11.036   1.024  1.00 20.870          H  
ATOM  52077 2HD2 LEU C3378      11.959 -10.067  -0.274  1.00 20.870          H  
ATOM  52078 3HD2 LEU C3378      12.531 -11.705   0.010  1.00 20.870          H  
ATOM  52079  N   VAL C3379      17.337  -9.758  -0.770  1.00 14.250          N  
ATOM  52080  CA  VAL C3379      18.101  -9.143  -1.850  1.00 15.060          C  
ATOM  52081  C   VAL C3379      18.599 -10.225  -2.821  1.00 15.010          C  
ATOM  52082  O   VAL C3379      18.466 -10.090  -4.034  1.00 14.960          O  
ATOM  52083  CB  VAL C3379      19.307  -8.316  -1.344  1.00 20.760          C  
ATOM  52084  CG1 VAL C3379      20.147  -7.822  -2.553  1.00 20.760          C  
ATOM  52085  CG2 VAL C3379      18.824  -7.136  -0.531  1.00 20.760          C  
ATOM  52086  H   VAL C3379      17.640  -9.738   0.213  1.00 17.100          H  
ATOM  52087  HA  VAL C3379      17.440  -8.471  -2.395  1.00 18.070          H  
ATOM  52088  HB  VAL C3379      19.944  -8.952  -0.721  1.00 24.910          H  
ATOM  52089 1HG1 VAL C3379      20.994  -7.243  -2.200  1.00 24.910          H  
ATOM  52090 2HG1 VAL C3379      20.511  -8.664  -3.130  1.00 24.910          H  
ATOM  52091 3HG1 VAL C3379      19.526  -7.192  -3.191  1.00 24.910          H  
ATOM  52092 1HG2 VAL C3379      19.685  -6.570  -0.178  1.00 24.910          H  
ATOM  52093 2HG2 VAL C3379      18.192  -6.495  -1.147  1.00 24.910          H  
ATOM  52094 3HG2 VAL C3379      18.254  -7.503   0.317  1.00 24.910          H  
ATOM  52095  N   LYS C3380      19.157 -11.316  -2.299  1.00 15.040          N  
ATOM  52096  CA  LYS C3380      19.670 -12.385  -3.154  1.00 15.130          C  
ATOM  52097  C   LYS C3380      18.582 -13.015  -4.032  1.00 14.120          C  
ATOM  52098  O   LYS C3380      18.839 -13.355  -5.191  1.00 14.230          O  
ATOM  52099  CB  LYS C3380      20.390 -13.428  -2.310  1.00 21.150          C  
ATOM  52100  CG  LYS C3380      21.718 -12.913  -1.757  1.00 21.150          C  
ATOM  52101  CD  LYS C3380      22.419 -13.940  -0.890  1.00 21.150          C  
ATOM  52102  CE  LYS C3380      23.739 -13.390  -0.347  1.00 21.150          C  
ATOM  52103  NZ  LYS C3380      24.436 -14.378   0.533  1.00 21.150          N  
ATOM  52104  H   LYS C3380      19.230 -11.405  -1.280  1.00 18.050          H  
ATOM  52105  HA  LYS C3380      20.411 -11.947  -3.825  1.00 18.160          H  
ATOM  52106 1HB  LYS C3380      19.755 -13.710  -1.466  1.00 25.380          H  
ATOM  52107 2HB  LYS C3380      20.580 -14.320  -2.904  1.00 25.380          H  
ATOM  52108 1HG  LYS C3380      22.366 -12.638  -2.592  1.00 25.380          H  
ATOM  52109 2HG  LYS C3380      21.528 -12.020  -1.165  1.00 25.380          H  
ATOM  52110 1HD  LYS C3380      21.769 -14.203  -0.051  1.00 25.380          H  
ATOM  52111 2HD  LYS C3380      22.617 -14.838  -1.473  1.00 25.380          H  
ATOM  52112 1HE  LYS C3380      24.390 -13.137  -1.184  1.00 25.380          H  
ATOM  52113 2HE  LYS C3380      23.537 -12.484   0.228  1.00 25.380          H  
ATOM  52114 1HZ  LYS C3380      25.301 -13.980   0.874  1.00 25.380          H  
ATOM  52115 2HZ  LYS C3380      23.842 -14.607   1.318  1.00 25.380          H  
ATOM  52116 3HZ  LYS C3380      24.639 -15.218   0.008  1.00 25.380          H  
ATOM  52117  N   GLN C3381      17.349 -13.111  -3.520  1.00 13.140          N  
ATOM  52118  CA  GLN C3381      16.202 -13.671  -4.248  1.00 12.120          C  
ATOM  52119  C   GLN C3381      15.873 -12.899  -5.518  1.00 12.090          C  
ATOM  52120  O   GLN C3381      15.202 -13.413  -6.411  1.00 11.490          O  
ATOM  52121  CB  GLN C3381      14.955 -13.765  -3.358  1.00 17.380          C  
ATOM  52122  CG  GLN C3381      15.007 -14.866  -2.308  1.00 17.380          C  
ATOM  52123  CD  GLN C3381      13.874 -14.803  -1.329  1.00 17.380          C  
ATOM  52124  OE1 GLN C3381      13.286 -13.752  -1.148  1.00 17.380          O  
ATOM  52125  NE2 GLN C3381      13.551 -15.924  -0.700  1.00 17.380          N  
ATOM  52126  H   GLN C3381      17.218 -12.833  -2.544  1.00 15.770          H  
ATOM  52127  HA  GLN C3381      16.463 -14.685  -4.546  1.00 14.540          H  
ATOM  52128 1HB  GLN C3381      14.819 -12.814  -2.840  1.00 20.850          H  
ATOM  52129 2HB  GLN C3381      14.074 -13.930  -3.975  1.00 20.850          H  
ATOM  52130 1HG  GLN C3381      14.898 -15.796  -2.836  1.00 20.850          H  
ATOM  52131 2HG  GLN C3381      15.951 -14.845  -1.780  1.00 20.850          H  
ATOM  52132 1HE2 GLN C3381      12.800 -15.932  -0.041  1.00 20.850          H  
ATOM  52133 2HE2 GLN C3381      14.059 -16.766  -0.886  1.00 20.850          H  
ATOM  52134  N   LEU C3382      16.346 -11.665  -5.639  1.00 12.810          N  
ATOM  52135  CA  LEU C3382      16.088 -10.880  -6.828  1.00 12.940          C  
ATOM  52136  C   LEU C3382      16.794 -11.508  -8.031  1.00 13.230          C  
ATOM  52137  O   LEU C3382      16.422 -11.254  -9.175  1.00 13.060          O  
ATOM  52138  CB  LEU C3382      16.553  -9.442  -6.606  1.00 18.060          C  
ATOM  52139  CG  LEU C3382      15.745  -8.613  -5.565  1.00 18.060          C  
ATOM  52140  CD1 LEU C3382      16.481  -7.332  -5.275  1.00 18.060          C  
ATOM  52141  CD2 LEU C3382      14.335  -8.290  -6.125  1.00 18.060          C  
ATOM  52142  H   LEU C3382      16.954 -11.261  -4.919  1.00 15.370          H  
ATOM  52143  HA  LEU C3382      15.023 -10.893  -7.025  1.00 15.530          H  
ATOM  52144 1HB  LEU C3382      17.568  -9.486  -6.256  1.00 21.680          H  
ATOM  52145 2HB  LEU C3382      16.536  -8.913  -7.559  1.00 21.680          H  
ATOM  52146  HG  LEU C3382      15.655  -9.175  -4.633  1.00 21.680          H  
ATOM  52147 1HD1 LEU C3382      15.919  -6.758  -4.542  1.00 21.680          H  
ATOM  52148 2HD1 LEU C3382      17.471  -7.563  -4.874  1.00 21.680          H  
ATOM  52149 3HD1 LEU C3382      16.585  -6.752  -6.189  1.00 21.680          H  
ATOM  52150 1HD2 LEU C3382      13.784  -7.697  -5.404  1.00 21.680          H  
ATOM  52151 2HD2 LEU C3382      14.421  -7.719  -7.051  1.00 21.680          H  
ATOM  52152 3HD2 LEU C3382      13.796  -9.197  -6.314  1.00 21.680          H  
ATOM  52153  N   SER C3383      17.801 -12.359  -7.774  1.00 13.730          N  
ATOM  52154  CA  SER C3383      18.561 -13.038  -8.816  1.00 14.150          C  
ATOM  52155  C   SER C3383      17.781 -14.168  -9.485  1.00 13.310          C  
ATOM  52156  O   SER C3383      18.201 -14.700 -10.518  1.00 13.580          O  
ATOM  52157  CB  SER C3383      19.826 -13.643  -8.235  1.00 19.640          C  
ATOM  52158  OG  SER C3383      19.531 -14.701  -7.364  1.00 19.640          O  
ATOM  52159  H   SER C3383      18.065 -12.556  -6.808  1.00 16.480          H  
ATOM  52160  HA  SER C3383      18.821 -12.303  -9.577  1.00 16.980          H  
ATOM  52161 1HB  SER C3383      20.437 -14.017  -9.046  1.00 23.570          H  
ATOM  52162 2HB  SER C3383      20.398 -12.886  -7.706  1.00 23.570          H  
ATOM  52163  HG  SER C3383      19.323 -14.291  -6.504  1.00 23.570          H  
ATOM  52164  N   SER C3384      16.665 -14.581  -8.893  1.00 12.350          N  
ATOM  52165  CA  SER C3384      15.874 -15.666  -9.450  1.00 11.570          C  
ATOM  52166  C   SER C3384      15.236 -15.262 -10.776  1.00 11.120          C  
ATOM  52167  O   SER C3384      14.977 -14.082 -11.032  1.00 11.110          O  
ATOM  52168  CB  SER C3384      14.864 -16.133  -8.435  1.00 16.510          C  
ATOM  52169  OG  SER C3384      15.494 -16.744  -7.340  1.00 16.510          O  
ATOM  52170  H   SER C3384      16.328 -14.127  -8.041  1.00 14.820          H  
ATOM  52171  HA  SER C3384      16.541 -16.507  -9.645  1.00 13.880          H  
ATOM  52172 1HB  SER C3384      14.346 -15.273  -8.082  1.00 19.810          H  
ATOM  52173 2HB  SER C3384      14.138 -16.802  -8.886  1.00 19.810          H  
ATOM  52174  HG  SER C3384      14.786 -17.077  -6.777  1.00 19.810          H  
ATOM  52175  N   ASN C3385      14.977 -16.248 -11.635  1.00 10.820          N  
ATOM  52176  CA  ASN C3385      14.368 -15.948 -12.928  1.00 10.340          C  
ATOM  52177  C   ASN C3385      12.890 -16.276 -12.911  1.00  9.070          C  
ATOM  52178  O   ASN C3385      12.093 -15.661 -13.615  1.00  8.560          O  
ATOM  52179  CB  ASN C3385      15.084 -16.686 -14.043  1.00 14.670          C  
ATOM  52180  CG  ASN C3385      16.486 -16.204 -14.254  1.00 14.670          C  
ATOM  52181  OD1 ASN C3385      16.687 -15.113 -14.780  1.00 14.670          O  
ATOM  52182  ND2 ASN C3385      17.460 -16.987 -13.854  1.00 14.670          N  
ATOM  52183  H   ASN C3385      15.155 -17.209 -11.343  1.00 12.980          H  
ATOM  52184  HA  ASN C3385      14.458 -14.879 -13.120  1.00 12.410          H  
ATOM  52185 1HB  ASN C3385      15.115 -17.735 -13.823  1.00 17.600          H  
ATOM  52186 2HB  ASN C3385      14.525 -16.568 -14.972  1.00 17.600          H  
ATOM  52187 1HD2 ASN C3385      18.414 -16.696 -13.972  1.00 17.600          H  
ATOM  52188 2HD2 ASN C3385      17.259 -17.867 -13.430  1.00 17.600          H  
ATOM  52189  N   PHE C3386      12.501 -17.261 -12.117  1.00  8.620          N  
ATOM  52190  CA  PHE C3386      11.096 -17.646 -12.018  1.00  7.440          C  
ATOM  52191  C   PHE C3386      10.416 -17.965 -13.359  1.00  6.870          C  
ATOM  52192  O   PHE C3386       9.236 -17.651 -13.534  1.00  5.930          O  
ATOM  52193  CB  PHE C3386      10.284 -16.518 -11.370  1.00 10.890          C  
ATOM  52194  CG  PHE C3386      10.797 -16.015 -10.060  1.00 10.890          C  
ATOM  52195  CD1 PHE C3386      11.472 -14.807 -10.002  1.00 10.890          C  
ATOM  52196  CD2 PHE C3386      10.581 -16.711  -8.881  1.00 10.890          C  
ATOM  52197  CE1 PHE C3386      11.909 -14.305  -8.811  1.00 10.890          C  
ATOM  52198  CE2 PHE C3386      11.022 -16.210  -7.676  1.00 10.890          C  
ATOM  52199  CZ  PHE C3386      11.683 -15.001  -7.638  1.00 10.890          C  
ATOM  52200  H   PHE C3386      13.184 -17.760 -11.544  1.00 10.340          H  
ATOM  52201  HA  PHE C3386      11.050 -18.533 -11.393  1.00  8.930          H  
ATOM  52202 1HB  PHE C3386      10.209 -15.669 -12.050  1.00 13.070          H  
ATOM  52203 2HB  PHE C3386       9.265 -16.867 -11.209  1.00 13.070          H  
ATOM  52204  HD1 PHE C3386      11.650 -14.255 -10.917  1.00 13.070          H  
ATOM  52205  HD2 PHE C3386      10.046 -17.648  -8.908  1.00 13.070          H  
ATOM  52206  HE1 PHE C3386      12.442 -13.359  -8.788  1.00 13.070          H  
ATOM  52207  HE2 PHE C3386      10.840 -16.762  -6.752  1.00 13.070          H  
ATOM  52208  HZ  PHE C3386      12.034 -14.598  -6.686  1.00 13.070          H  
ATOM  52209  N   GLY C3387      11.129 -18.556 -14.319  1.00  7.470          N  
ATOM  52210  CA  GLY C3387      10.554 -18.860 -15.626  1.00  7.050          C  
ATOM  52211  C   GLY C3387      10.796 -17.746 -16.659  1.00  7.240          C  
ATOM  52212  O   GLY C3387      10.501 -17.918 -17.846  1.00  7.000          O  
ATOM  52213  H   GLY C3387      12.093 -18.848 -14.172  1.00  8.960          H  
ATOM  52214 1HA  GLY C3387      10.984 -19.795 -15.993  1.00  8.460          H  
ATOM  52215 2HA  GLY C3387       9.485 -19.039 -15.521  1.00  8.460          H  
ATOM  52216  N   ALA C3388      11.301 -16.597 -16.218  1.00  7.760          N  
ATOM  52217  CA  ALA C3388      11.576 -15.475 -17.105  1.00  8.160          C  
ATOM  52218  C   ALA C3388      12.880 -15.687 -17.876  1.00  9.170          C  
ATOM  52219  O   ALA C3388      13.759 -16.436 -17.450  1.00  9.790          O  
ATOM  52220  CB  ALA C3388      11.641 -14.170 -16.322  1.00 11.260          C  
ATOM  52221  H   ALA C3388      11.495 -16.479 -15.222  1.00  9.310          H  
ATOM  52222  HA  ALA C3388      10.764 -15.415 -17.820  1.00  9.790          H  
ATOM  52223 1HB  ALA C3388      11.811 -13.335 -17.003  1.00 13.520          H  
ATOM  52224 2HB  ALA C3388      10.703 -14.014 -15.790  1.00 13.520          H  
ATOM  52225 3HB  ALA C3388      12.455 -14.216 -15.605  1.00 13.520          H  
ATOM  52226  N   ILE C3389      13.010 -14.991 -19.006  1.00  9.400          N  
ATOM  52227  CA  ILE C3389      14.234 -15.005 -19.825  1.00 10.380          C  
ATOM  52228  C   ILE C3389      15.453 -14.401 -19.118  1.00 11.470          C  
ATOM  52229  O   ILE C3389      16.594 -14.642 -19.515  1.00 12.340          O  
ATOM  52230  CB  ILE C3389      14.008 -14.275 -21.174  1.00 14.140          C  
ATOM  52231  CG1 ILE C3389      13.651 -12.746 -20.919  1.00 14.140          C  
ATOM  52232  CG2 ILE C3389      12.945 -15.020 -21.995  1.00 14.140          C  
ATOM  52233  CD1 ILE C3389      13.575 -11.889 -22.158  1.00 14.140          C  
ATOM  52234  H   ILE C3389      12.197 -14.454 -19.306  1.00 11.280          H  
ATOM  52235  HA  ILE C3389      14.468 -16.045 -20.048  1.00 12.460          H  
ATOM  52236  HB  ILE C3389      14.940 -14.283 -21.735  1.00 16.970          H  
ATOM  52237 1HG1 ILE C3389      12.706 -12.685 -20.401  1.00 16.970          H  
ATOM  52238 2HG1 ILE C3389      14.414 -12.301 -20.295  1.00 16.970          H  
ATOM  52239 1HG2 ILE C3389      12.802 -14.543 -22.958  1.00 16.970          H  
ATOM  52240 2HG2 ILE C3389      13.280 -16.043 -22.153  1.00 16.970          H  
ATOM  52241 3HG2 ILE C3389      12.017 -15.041 -21.470  1.00 16.970          H  
ATOM  52242 1HD1 ILE C3389      13.339 -10.868 -21.880  1.00 16.970          H  
ATOM  52243 2HD1 ILE C3389      14.529 -11.907 -22.676  1.00 16.970          H  
ATOM  52244 3HD1 ILE C3389      12.802 -12.258 -22.817  1.00 16.970          H  
ATOM  52245  N   SER C3390      15.192 -13.572 -18.117  1.00 11.450          N  
ATOM  52246  CA  SER C3390      16.205 -12.913 -17.313  1.00 12.410          C  
ATOM  52247  C   SER C3390      15.630 -12.390 -16.019  1.00 12.110          C  
ATOM  52248  O   SER C3390      14.508 -11.894 -15.987  1.00 11.420          O  
ATOM  52249  CB  SER C3390      16.888 -11.774 -18.031  1.00 16.990          C  
ATOM  52250  OG  SER C3390      17.796 -11.156 -17.138  1.00 16.990          O  
ATOM  52251  H   SER C3390      14.221 -13.437 -17.882  1.00 13.740          H  
ATOM  52252  HA  SER C3390      16.967 -13.652 -17.060  1.00 14.890          H  
ATOM  52253 1HB  SER C3390      17.424 -12.150 -18.899  1.00 20.390          H  
ATOM  52254 2HB  SER C3390      16.151 -11.050 -18.377  1.00 20.390          H  
ATOM  52255  HG  SER C3390      18.369 -10.539 -17.675  1.00 20.390          H  
ATOM  52256  N   SER C3391      16.455 -12.426 -14.976  1.00 12.750          N  
ATOM  52257  CA  SER C3391      16.175 -11.906 -13.638  1.00 12.690          C  
ATOM  52258  C   SER C3391      16.219 -10.376 -13.589  1.00 13.260          C  
ATOM  52259  O   SER C3391      15.841  -9.746 -12.589  1.00 13.210          O  
ATOM  52260  CB  SER C3391      17.206 -12.459 -12.689  1.00 17.790          C  
ATOM  52261  OG  SER C3391      18.476 -11.980 -13.036  1.00 17.790          O  
ATOM  52262  H   SER C3391      17.370 -12.846 -15.109  1.00 15.300          H  
ATOM  52263  HA  SER C3391      15.196 -12.249 -13.324  1.00 15.230          H  
ATOM  52264 1HB  SER C3391      16.964 -12.158 -11.670  1.00 21.350          H  
ATOM  52265 2HB  SER C3391      17.198 -13.545 -12.717  1.00 21.350          H  
ATOM  52266  HG  SER C3391      19.102 -12.346 -12.392  1.00 21.350          H  
ATOM  52267  N   VAL C3392      16.725  -9.774 -14.660  1.00 13.890          N  
ATOM  52268  CA  VAL C3392      16.911  -8.342 -14.729  1.00 14.630          C  
ATOM  52269  C   VAL C3392      15.870  -7.649 -15.617  1.00 14.260          C  
ATOM  52270  O   VAL C3392      15.820  -7.858 -16.834  1.00 14.120          O  
ATOM  52271  CB  VAL C3392      18.340  -8.075 -15.255  1.00 20.190          C  
ATOM  52272  CG1 VAL C3392      18.619  -6.600 -15.374  1.00 20.190          C  
ATOM  52273  CG2 VAL C3392      19.347  -8.746 -14.334  1.00 20.190          C  
ATOM  52274  H   VAL C3392      17.007 -10.360 -15.448  1.00 16.670          H  
ATOM  52275  HA  VAL C3392      16.830  -7.939 -13.719  1.00 17.560          H  
ATOM  52276  HB  VAL C3392      18.435  -8.504 -16.243  1.00 24.220          H  
ATOM  52277 1HG1 VAL C3392      19.629  -6.460 -15.767  1.00 24.220          H  
ATOM  52278 2HG1 VAL C3392      17.925  -6.174 -16.045  1.00 24.220          H  
ATOM  52279 3HG1 VAL C3392      18.536  -6.126 -14.398  1.00 24.220          H  
ATOM  52280 1HG2 VAL C3392      20.356  -8.584 -14.711  1.00 24.220          H  
ATOM  52281 2HG2 VAL C3392      19.256  -8.337 -13.352  1.00 24.220          H  
ATOM  52282 3HG2 VAL C3392      19.163  -9.815 -14.285  1.00 24.220          H  
ATOM  52283  N   LEU C3393      15.118  -6.711 -15.031  1.00 14.260          N  
ATOM  52284  CA  LEU C3393      14.079  -6.008 -15.785  1.00 14.030          C  
ATOM  52285  C   LEU C3393      14.663  -5.267 -16.965  1.00 14.800          C  
ATOM  52286  O   LEU C3393      14.040  -5.196 -18.022  1.00 14.500          O  
ATOM  52287  CB  LEU C3393      13.349  -4.979 -14.909  1.00 19.730          C  
ATOM  52288  CG  LEU C3393      12.437  -5.510 -13.791  1.00 19.730          C  
ATOM  52289  CD1 LEU C3393      11.990  -4.350 -12.914  1.00 19.730          C  
ATOM  52290  CD2 LEU C3393      11.212  -6.174 -14.391  1.00 19.730          C  
ATOM  52291  H   LEU C3393      15.228  -6.549 -14.038  1.00 17.110          H  
ATOM  52292  HA  LEU C3393      13.377  -6.741 -16.172  1.00 16.840          H  
ATOM  52293 1HB  LEU C3393      14.095  -4.332 -14.450  1.00 23.680          H  
ATOM  52294 2HB  LEU C3393      12.734  -4.361 -15.566  1.00 23.680          H  
ATOM  52295  HG  LEU C3393      12.981  -6.226 -13.178  1.00 23.680          H  
ATOM  52296 1HD1 LEU C3393      11.350  -4.744 -12.127  1.00 23.680          H  
ATOM  52297 2HD1 LEU C3393      12.854  -3.862 -12.464  1.00 23.680          H  
ATOM  52298 3HD1 LEU C3393      11.437  -3.624 -13.501  1.00 23.680          H  
ATOM  52299 1HD2 LEU C3393      10.573  -6.536 -13.582  1.00 23.680          H  
ATOM  52300 2HD2 LEU C3393      10.664  -5.447 -14.989  1.00 23.680          H  
ATOM  52301 3HD2 LEU C3393      11.498  -7.004 -15.011  1.00 23.680          H  
ATOM  52302  N   ASN C3394      15.867  -4.729 -16.792  1.00 15.810          N  
ATOM  52303  CA  ASN C3394      16.534  -3.988 -17.847  1.00 16.630          C  
ATOM  52304  C   ASN C3394      16.867  -4.860 -19.060  1.00 16.330          C  
ATOM  52305  O   ASN C3394      16.873  -4.361 -20.186  1.00 16.600          O  
ATOM  52306  CB  ASN C3394      17.804  -3.353 -17.329  1.00 22.950          C  
ATOM  52307  CG  ASN C3394      17.565  -2.197 -16.405  1.00 22.950          C  
ATOM  52308  OD1 ASN C3394      16.489  -1.582 -16.367  1.00 22.950          O  
ATOM  52309  ND2 ASN C3394      18.571  -1.884 -15.632  1.00 22.950          N  
ATOM  52310  H   ASN C3394      16.314  -4.820 -15.891  1.00 18.970          H  
ATOM  52311  HA  ASN C3394      15.863  -3.199 -18.187  1.00 19.960          H  
ATOM  52312 1HB  ASN C3394      18.403  -4.084 -16.815  1.00 27.540          H  
ATOM  52313 2HB  ASN C3394      18.390  -3.019 -18.173  1.00 27.540          H  
ATOM  52314 1HD2 ASN C3394      18.489  -1.128 -14.985  1.00 27.540          H  
ATOM  52315 2HD2 ASN C3394      19.424  -2.398 -15.694  1.00 27.540          H  
ATOM  52316  N   ASP C3395      17.127  -6.165 -18.862  1.00 15.800          N  
ATOM  52317  CA  ASP C3395      17.466  -7.026 -19.987  1.00 15.590          C  
ATOM  52318  C   ASP C3395      16.215  -7.305 -20.788  1.00 14.640          C  
ATOM  52319  O   ASP C3395      16.248  -7.458 -22.012  1.00 14.590          O  
ATOM  52320  CB  ASP C3395      18.017  -8.375 -19.532  1.00 21.910          C  
ATOM  52321  CG  ASP C3395      19.399  -8.405 -18.925  1.00 21.910          C  
ATOM  52322  OD1 ASP C3395      20.176  -7.491 -19.052  1.00 21.910          O  
ATOM  52323  OD2 ASP C3395      19.639  -9.388 -18.262  1.00 21.910          O  
ATOM  52324  H   ASP C3395      17.072  -6.593 -17.938  1.00 18.960          H  
ATOM  52325  HA  ASP C3395      18.191  -6.519 -20.622  1.00 18.710          H  
ATOM  52326 1HB  ASP C3395      17.324  -8.788 -18.795  1.00 26.290          H  
ATOM  52327 2HB  ASP C3395      18.020  -9.046 -20.375  1.00 26.290          H  
ATOM  52328  N   ILE C3396      15.092  -7.391 -20.080  1.00 13.870          N  
ATOM  52329  CA  ILE C3396      13.823  -7.647 -20.735  1.00 12.940          C  
ATOM  52330  C   ILE C3396      13.386  -6.400 -21.505  1.00 13.370          C  
ATOM  52331  O   ILE C3396      13.102  -6.450 -22.702  1.00 13.130          O  
ATOM  52332  CB  ILE C3396      12.728  -7.983 -19.694  1.00 18.490          C  
ATOM  52333  CG1 ILE C3396      13.060  -9.316 -18.980  1.00 18.490          C  
ATOM  52334  CG2 ILE C3396      11.355  -8.074 -20.408  1.00 18.490          C  
ATOM  52335  CD1 ILE C3396      12.240  -9.576 -17.729  1.00 18.490          C  
ATOM  52336  H   ILE C3396      15.159  -7.294 -19.058  1.00 16.640          H  
ATOM  52337  HA  ILE C3396      13.940  -8.471 -21.435  1.00 15.530          H  
ATOM  52338  HB  ILE C3396      12.690  -7.201 -18.935  1.00 22.190          H  
ATOM  52339 1HG1 ILE C3396      12.888 -10.128 -19.668  1.00 22.190          H  
ATOM  52340 2HG1 ILE C3396      14.114  -9.316 -18.694  1.00 22.190          H  
ATOM  52341 1HG2 ILE C3396      10.573  -8.297 -19.704  1.00 22.190          H  
ATOM  52342 2HG2 ILE C3396      11.113  -7.137 -20.893  1.00 22.190          H  
ATOM  52343 3HG2 ILE C3396      11.401  -8.852 -21.146  1.00 22.190          H  
ATOM  52344 1HD1 ILE C3396      12.546 -10.532 -17.297  1.00 22.190          H  
ATOM  52345 2HD1 ILE C3396      12.425  -8.781 -17.013  1.00 22.190          H  
ATOM  52346 3HD1 ILE C3396      11.188  -9.610 -17.948  1.00 22.190          H  
ATOM  52347  N   LEU C3397      13.370  -5.265 -20.817  1.00 14.090          N  
ATOM  52348  CA  LEU C3397      12.913  -4.014 -21.402  1.00 14.670          C  
ATOM  52349  C   LEU C3397      13.757  -3.510 -22.567  1.00 15.410          C  
ATOM  52350  O   LEU C3397      13.216  -2.914 -23.503  1.00 15.540          O  
ATOM  52351  CB  LEU C3397      12.806  -2.962 -20.294  1.00 20.310          C  
ATOM  52352  CG  LEU C3397      11.651  -3.205 -19.254  1.00 20.310          C  
ATOM  52353  CD1 LEU C3397      11.804  -2.258 -18.088  1.00 20.310          C  
ATOM  52354  CD2 LEU C3397      10.274  -2.971 -19.921  1.00 20.310          C  
ATOM  52355  H   LEU C3397      13.649  -5.278 -19.832  1.00 16.910          H  
ATOM  52356  HA  LEU C3397      11.923  -4.195 -21.804  1.00 17.600          H  
ATOM  52357 1HB  LEU C3397      13.750  -2.949 -19.746  1.00 24.370          H  
ATOM  52358 2HB  LEU C3397      12.658  -1.984 -20.749  1.00 24.370          H  
ATOM  52359  HG  LEU C3397      11.714  -4.225 -18.876  1.00 24.370          H  
ATOM  52360 1HD1 LEU C3397      11.006  -2.439 -17.370  1.00 24.370          H  
ATOM  52361 2HD1 LEU C3397      12.772  -2.424 -17.608  1.00 24.370          H  
ATOM  52362 3HD1 LEU C3397      11.742  -1.223 -18.439  1.00 24.370          H  
ATOM  52363 1HD2 LEU C3397       9.491  -3.128 -19.193  1.00 24.370          H  
ATOM  52364 2HD2 LEU C3397      10.220  -1.942 -20.285  1.00 24.370          H  
ATOM  52365 3HD2 LEU C3397      10.117  -3.649 -20.748  1.00 24.370          H  
ATOM  52366  N   SER C3398      15.068  -3.753 -22.554  1.00 15.930          N  
ATOM  52367  CA  SER C3398      15.917  -3.284 -23.640  1.00 16.660          C  
ATOM  52368  C   SER C3398      15.779  -4.132 -24.910  1.00 16.020          C  
ATOM  52369  O   SER C3398      16.273  -3.752 -25.971  1.00 16.340          O  
ATOM  52370  CB  SER C3398      17.368  -3.280 -23.210  1.00 23.030          C  
ATOM  52371  OG  SER C3398      17.899  -4.573 -23.102  1.00 23.030          O  
ATOM  52372  H   SER C3398      15.519  -4.216 -21.761  1.00 19.120          H  
ATOM  52373  HA  SER C3398      15.632  -2.260 -23.876  1.00 19.990          H  
ATOM  52374 1HB  SER C3398      17.952  -2.702 -23.917  1.00 27.640          H  
ATOM  52375 2HB  SER C3398      17.444  -2.786 -22.246  1.00 27.640          H  
ATOM  52376  HG  SER C3398      18.677  -4.470 -22.550  1.00 27.640          H  
ATOM  52377  N   ARG C3399      15.125  -5.297 -24.829  1.00 15.140          N  
ATOM  52378  CA  ARG C3399      15.035  -6.189 -25.981  1.00 14.530          C  
ATOM  52379  C   ARG C3399      13.610  -6.545 -26.424  1.00 13.490          C  
ATOM  52380  O   ARG C3399      13.405  -6.903 -27.591  1.00 13.210          O  
ATOM  52381  CB  ARG C3399      15.774  -7.482 -25.696  1.00 20.590          C  
ATOM  52382  CG  ARG C3399      17.266  -7.365 -25.551  1.00 20.590          C  
ATOM  52383  CD  ARG C3399      17.870  -8.684 -25.277  1.00 20.590          C  
ATOM  52384  NE  ARG C3399      17.473  -9.196 -23.954  1.00 20.590          N  
ATOM  52385  CZ  ARG C3399      17.557 -10.495 -23.561  1.00 20.590          C  
ATOM  52386  NH1 ARG C3399      18.022 -11.416 -24.382  1.00 20.590          N  
ATOM  52387  NH2 ARG C3399      17.170 -10.842 -22.349  1.00 20.590          N  
ATOM  52388  H   ARG C3399      14.656  -5.559 -23.961  1.00 18.170          H  
ATOM  52389  HA  ARG C3399      15.528  -5.701 -26.820  1.00 17.440          H  
ATOM  52390 1HB  ARG C3399      15.394  -7.896 -24.760  1.00 24.700          H  
ATOM  52391 2HB  ARG C3399      15.567  -8.207 -26.481  1.00 24.700          H  
ATOM  52392 1HG  ARG C3399      17.698  -6.968 -26.462  1.00 24.700          H  
ATOM  52393 2HG  ARG C3399      17.488  -6.699 -24.720  1.00 24.700          H  
ATOM  52394 1HD  ARG C3399      17.536  -9.387 -26.040  1.00 24.700          H  
ATOM  52395 2HD  ARG C3399      18.954  -8.598 -25.304  1.00 24.700          H  
ATOM  52396  HE  ARG C3399      17.094  -8.504 -23.273  1.00 24.700          H  
ATOM  52397 1HH1 ARG C3399      18.312 -11.166 -25.313  1.00 24.700          H  
ATOM  52398 2HH1 ARG C3399      18.080 -12.380 -24.085  1.00 24.700          H  
ATOM  52399 1HH2 ARG C3399      16.808 -10.137 -21.719  1.00 24.700          H  
ATOM  52400 2HH2 ARG C3399      17.232 -11.808 -22.053  1.00 24.700          H  
ATOM  52401  N   LEU C3400      12.637  -6.519 -25.506  1.00 12.930          N  
ATOM  52402  CA  LEU C3400      11.277  -6.940 -25.833  1.00 11.940          C  
ATOM  52403  C   LEU C3400      10.242  -5.804 -25.847  1.00 12.200          C  
ATOM  52404  O   LEU C3400      10.196  -4.955 -24.953  1.00 12.780          O  
ATOM  52405  CB  LEU C3400      10.805  -7.996 -24.812  1.00 17.110          C  
ATOM  52406  CG  LEU C3400      11.272  -9.487 -24.967  1.00 17.110          C  
ATOM  52407  CD1 LEU C3400      12.782  -9.628 -24.775  1.00 17.110          C  
ATOM  52408  CD2 LEU C3400      10.545 -10.317 -23.913  1.00 17.110          C  
ATOM  52409  H   LEU C3400      12.834  -6.251 -24.542  1.00 15.520          H  
ATOM  52410  HA  LEU C3400      11.287  -7.390 -26.822  1.00 14.330          H  
ATOM  52411 1HB  LEU C3400      11.110  -7.664 -23.823  1.00 20.530          H  
ATOM  52412 2HB  LEU C3400       9.716  -8.006 -24.845  1.00 20.530          H  
ATOM  52413  HG  LEU C3400      11.013  -9.851 -25.961  1.00 20.530          H  
ATOM  52414 1HD1 LEU C3400      13.062 -10.674 -24.871  1.00 20.530          H  
ATOM  52415 2HD1 LEU C3400      13.300  -9.076 -25.524  1.00 20.530          H  
ATOM  52416 3HD1 LEU C3400      13.066  -9.261 -23.788  1.00 20.530          H  
ATOM  52417 1HD2 LEU C3400      10.831 -11.362 -24.007  1.00 20.530          H  
ATOM  52418 2HD2 LEU C3400      10.801  -9.966 -22.936  1.00 20.530          H  
ATOM  52419 3HD2 LEU C3400       9.496 -10.229 -24.050  1.00 20.530          H  
ATOM  52420  N   ASP C3401       9.355  -5.854 -26.840  1.00 11.790          N  
ATOM  52421  CA  ASP C3401       8.205  -4.946 -26.942  1.00 12.030          C  
ATOM  52422  C   ASP C3401       7.250  -5.267 -25.796  1.00 11.430          C  
ATOM  52423  O   ASP C3401       7.170  -6.435 -25.416  1.00 10.510          O  
ATOM  52424  CB  ASP C3401       7.455  -5.170 -28.256  1.00 16.750          C  
ATOM  52425  CG  ASP C3401       8.139  -4.714 -29.425  1.00 16.750          C  
ATOM  52426  OD1 ASP C3401       8.894  -3.776 -29.343  1.00 16.750          O  
ATOM  52427  OD2 ASP C3401       7.959  -5.346 -30.434  1.00 16.750          O  
ATOM  52428  H   ASP C3401       9.517  -6.552 -27.569  1.00 14.150          H  
ATOM  52429  HA  ASP C3401       8.568  -3.925 -26.887  1.00 14.440          H  
ATOM  52430 1HB  ASP C3401       7.232  -6.230 -28.375  1.00 20.100          H  
ATOM  52431 2HB  ASP C3401       6.514  -4.632 -28.241  1.00 20.100          H  
ATOM  52432  N   PRO C3402       6.425  -4.328 -25.294  1.00 11.910          N  
ATOM  52433  CA  PRO C3402       5.473  -4.559 -24.214  1.00 11.500          C  
ATOM  52434  C   PRO C3402       4.645  -5.862 -24.292  1.00 10.310          C  
ATOM  52435  O   PRO C3402       4.564  -6.538 -23.289  1.00  9.750          O  
ATOM  52436  CB  PRO C3402       4.606  -3.293 -24.290  1.00 17.250          C  
ATOM  52437  CG  PRO C3402       5.575  -2.229 -24.770  1.00 17.250          C  
ATOM  52438  CD  PRO C3402       6.463  -2.934 -25.784  1.00 17.250          C  
ATOM  52439  HA  PRO C3402       6.017  -4.531 -23.263  1.00 13.800          H  
ATOM  52440 1HB  PRO C3402       3.733  -3.414 -24.931  1.00 20.700          H  
ATOM  52441 2HB  PRO C3402       4.206  -3.068 -23.283  1.00 20.700          H  
ATOM  52442 1HG  PRO C3402       5.013  -1.397 -25.233  1.00 20.700          H  
ATOM  52443 2HG  PRO C3402       6.135  -1.808 -23.923  1.00 20.700          H  
ATOM  52444 1HD  PRO C3402       6.063  -2.850 -26.799  1.00 20.700          H  
ATOM  52445 2HD  PRO C3402       7.469  -2.507 -25.696  1.00 20.700          H  
ATOM  52446  N   PRO C3403       4.081  -6.348 -25.415  1.00  9.860          N  
ATOM  52447  CA  PRO C3403       3.354  -7.613 -25.424  1.00  8.760          C  
ATOM  52448  C   PRO C3403       4.153  -8.705 -24.688  1.00  7.950          C  
ATOM  52449  O   PRO C3403       3.724  -9.243 -23.654  1.00  7.360          O  
ATOM  52450  CB  PRO C3403       3.162  -7.867 -26.925  1.00 13.140          C  
ATOM  52451  CG  PRO C3403       3.083  -6.463 -27.509  1.00 13.140          C  
ATOM  52452  CD  PRO C3403       4.121  -5.686 -26.732  1.00 13.140          C  
ATOM  52453  HA  PRO C3403       2.381  -7.460 -24.933  1.00 10.510          H  
ATOM  52454 1HB  PRO C3403       3.987  -8.465 -27.333  1.00 15.770          H  
ATOM  52455 2HB  PRO C3403       2.241  -8.447 -27.089  1.00 15.770          H  
ATOM  52456 1HG  PRO C3403       3.294  -6.477 -28.593  1.00 15.770          H  
ATOM  52457 2HG  PRO C3403       2.063  -6.054 -27.392  1.00 15.770          H  
ATOM  52458 1HD  PRO C3403       5.044  -5.881 -27.204  1.00 15.770          H  
ATOM  52459 2HD  PRO C3403       3.884  -4.635 -26.701  1.00 15.770          H  
ATOM  52460  N   GLU C3404       5.314  -9.035 -25.251  1.00  8.040          N  
ATOM  52461  CA  GLU C3404       6.157 -10.071 -24.693  1.00  7.500          C  
ATOM  52462  C   GLU C3404       6.882  -9.617 -23.428  1.00  8.050          C  
ATOM  52463  O   GLU C3404       7.135 -10.438 -22.539  1.00  7.510          O  
ATOM  52464  CB  GLU C3404       7.169 -10.531 -25.742  1.00 10.720          C  
ATOM  52465  CG  GLU C3404       6.554 -11.244 -26.947  1.00 10.720          C  
ATOM  52466  CD  GLU C3404       5.859 -12.524 -26.580  1.00 10.720          C  
ATOM  52467  OE1 GLU C3404       6.433 -13.300 -25.857  1.00 10.720          O  
ATOM  52468  OE2 GLU C3404       4.754 -12.722 -27.018  1.00 10.720          O  
ATOM  52469  H   GLU C3404       5.617  -8.577 -26.098  1.00  9.650          H  
ATOM  52470  HA  GLU C3404       5.523 -10.920 -24.431  1.00  9.000          H  
ATOM  52471 1HB  GLU C3404       7.741  -9.672 -26.100  1.00 12.860          H  
ATOM  52472 2HB  GLU C3404       7.866 -11.228 -25.289  1.00 12.860          H  
ATOM  52473 1HG  GLU C3404       5.834 -10.577 -27.420  1.00 12.860          H  
ATOM  52474 2HG  GLU C3404       7.341 -11.457 -27.668  1.00 12.860          H  
ATOM  52475  N   ALA C3405       7.279  -8.336 -23.354  1.00  9.140          N  
ATOM  52476  CA  ALA C3405       8.004  -7.869 -22.179  1.00  9.730          C  
ATOM  52477  C   ALA C3405       7.123  -7.992 -20.959  1.00  9.290          C  
ATOM  52478  O   ALA C3405       7.589  -8.411 -19.904  1.00  9.150          O  
ATOM  52479  CB  ALA C3405       8.467  -6.428 -22.328  1.00 13.390          C  
ATOM  52480  H   ALA C3405       7.057  -7.684 -24.107  1.00 10.970          H  
ATOM  52481  HA  ALA C3405       8.873  -8.507 -22.041  1.00 11.680          H  
ATOM  52482 1HB  ALA C3405       9.008  -6.120 -21.440  1.00 16.060          H  
ATOM  52483 2HB  ALA C3405       9.107  -6.334 -23.182  1.00 16.060          H  
ATOM  52484 3HB  ALA C3405       7.615  -5.799 -22.457  1.00 16.060          H  
ATOM  52485  N   GLU C3406       5.835  -7.664 -21.101  1.00  9.120          N  
ATOM  52486  CA  GLU C3406       4.913  -7.734 -19.989  1.00  8.830          C  
ATOM  52487  C   GLU C3406       4.796  -9.166 -19.520  1.00  7.670          C  
ATOM  52488  O   GLU C3406       4.853  -9.418 -18.327  1.00  7.430          O  
ATOM  52489  CB  GLU C3406       3.560  -7.131 -20.360  1.00 12.480          C  
ATOM  52490  CG  GLU C3406       3.594  -5.586 -20.544  1.00 12.480          C  
ATOM  52491  CD  GLU C3406       2.280  -5.007 -20.974  1.00 12.480          C  
ATOM  52492  OE1 GLU C3406       1.368  -5.758 -21.224  1.00 12.480          O  
ATOM  52493  OE2 GLU C3406       2.189  -3.804 -21.055  1.00 12.480          O  
ATOM  52494  H   GLU C3406       5.495  -7.320 -21.994  1.00 10.940          H  
ATOM  52495  HA  GLU C3406       5.323  -7.150 -19.173  1.00 10.600          H  
ATOM  52496 1HB  GLU C3406       3.207  -7.580 -21.291  1.00 14.970          H  
ATOM  52497 2HB  GLU C3406       2.832  -7.366 -19.583  1.00 14.970          H  
ATOM  52498 1HG  GLU C3406       3.878  -5.125 -19.618  1.00 14.970          H  
ATOM  52499 2HG  GLU C3406       4.354  -5.317 -21.255  1.00 14.970          H  
ATOM  52500  N   VAL C3407       4.781 -10.133 -20.437  1.00  6.940          N  
ATOM  52501  CA  VAL C3407       4.736 -11.515 -19.974  1.00  5.860          C  
ATOM  52502  C   VAL C3407       5.963 -11.840 -19.119  1.00  6.070          C  
ATOM  52503  O   VAL C3407       5.832 -12.420 -18.033  1.00  5.610          O  
ATOM  52504  CB  VAL C3407       4.685 -12.495 -21.165  1.00  8.640          C  
ATOM  52505  CG1 VAL C3407       4.865 -13.956 -20.682  1.00  8.640          C  
ATOM  52506  CG2 VAL C3407       3.365 -12.323 -21.882  1.00  8.640          C  
ATOM  52507  H   VAL C3407       4.680  -9.882 -21.427  1.00  8.330          H  
ATOM  52508  HA  VAL C3407       3.840 -11.644 -19.366  1.00  7.030          H  
ATOM  52509  HB  VAL C3407       5.500 -12.272 -21.853  1.00 10.360          H  
ATOM  52510 1HG1 VAL C3407       4.827 -14.623 -21.543  1.00 10.360          H  
ATOM  52511 2HG1 VAL C3407       5.825 -14.083 -20.182  1.00 10.360          H  
ATOM  52512 3HG1 VAL C3407       4.063 -14.211 -19.989  1.00 10.360          H  
ATOM  52513 1HG2 VAL C3407       3.323 -12.999 -22.738  1.00 10.360          H  
ATOM  52514 2HG2 VAL C3407       2.549 -12.548 -21.197  1.00 10.360          H  
ATOM  52515 3HG2 VAL C3407       3.271 -11.297 -22.232  1.00 10.360          H  
ATOM  52516  N   GLN C3408       7.150 -11.455 -19.589  1.00  6.890          N  
ATOM  52517  CA  GLN C3408       8.360 -11.769 -18.838  1.00  7.350          C  
ATOM  52518  C   GLN C3408       8.417 -11.040 -17.492  1.00  7.820          C  
ATOM  52519  O   GLN C3408       8.854 -11.609 -16.479  1.00  7.740          O  
ATOM  52520  CB  GLN C3408       9.576 -11.404 -19.674  1.00 10.110          C  
ATOM  52521  CG  GLN C3408       9.686 -12.188 -20.927  1.00 10.110          C  
ATOM  52522  CD  GLN C3408       9.742 -13.613 -20.666  1.00 10.110          C  
ATOM  52523  OE1 GLN C3408      10.502 -14.052 -19.802  1.00 10.110          O  
ATOM  52524  NE2 GLN C3408       8.940 -14.389 -21.378  1.00 10.110          N  
ATOM  52525  H   GLN C3408       7.193 -10.987 -20.505  1.00  8.270          H  
ATOM  52526  HA  GLN C3408       8.366 -12.837 -18.632  1.00  8.820          H  
ATOM  52527 1HB  GLN C3408       9.516 -10.357 -19.945  1.00 12.130          H  
ATOM  52528 2HB  GLN C3408      10.482 -11.557 -19.100  1.00 12.130          H  
ATOM  52529 1HG  GLN C3408       8.830 -11.989 -21.562  1.00 12.130          H  
ATOM  52530 2HG  GLN C3408      10.598 -11.901 -21.432  1.00 12.130          H  
ATOM  52531 1HE2 GLN C3408       8.949 -15.380 -21.237  1.00 12.130          H  
ATOM  52532 2HE2 GLN C3408       8.317 -13.985 -22.055  1.00 12.130          H  
ATOM  52533  N   ILE C3409       7.936  -9.798 -17.467  1.00  8.360          N  
ATOM  52534  CA  ILE C3409       7.918  -9.014 -16.249  1.00  8.890          C  
ATOM  52535  C   ILE C3409       6.902  -9.606 -15.284  1.00  8.070          C  
ATOM  52536  O   ILE C3409       7.195  -9.715 -14.101  1.00  8.140          O  
ATOM  52537  CB  ILE C3409       7.690  -7.520 -16.497  1.00 12.230          C  
ATOM  52538  CG1 ILE C3409       8.895  -6.966 -17.259  1.00 12.230          C  
ATOM  52539  CG2 ILE C3409       7.556  -6.811 -15.134  1.00 12.230          C  
ATOM  52540  CD1 ILE C3409       8.709  -5.593 -17.822  1.00 12.230          C  
ATOM  52541  H   ILE C3409       7.620  -9.374 -18.344  1.00 10.030          H  
ATOM  52542  HA  ILE C3409       8.899  -9.098 -15.783  1.00 10.670          H  
ATOM  52543  HB  ILE C3409       6.805  -7.371 -17.109  1.00 14.680          H  
ATOM  52544 1HG1 ILE C3409       9.745  -6.964 -16.611  1.00 14.680          H  
ATOM  52545 2HG1 ILE C3409       9.106  -7.632 -18.077  1.00 14.680          H  
ATOM  52546 1HG2 ILE C3409       7.424  -5.758 -15.259  1.00 14.680          H  
ATOM  52547 2HG2 ILE C3409       6.706  -7.206 -14.619  1.00 14.680          H  
ATOM  52548 3HG2 ILE C3409       8.443  -6.983 -14.540  1.00 14.680          H  
ATOM  52549 1HD1 ILE C3409       9.613  -5.328 -18.350  1.00 14.680          H  
ATOM  52550 2HD1 ILE C3409       7.867  -5.597 -18.519  1.00 14.680          H  
ATOM  52551 3HD1 ILE C3409       8.526  -4.868 -17.036  1.00 14.680          H  
ATOM  52552  N   ASP C3410       5.702  -9.975 -15.753  1.00  7.340          N  
ATOM  52553  CA  ASP C3410       4.694 -10.566 -14.877  1.00  6.610          C  
ATOM  52554  C   ASP C3410       5.254 -11.816 -14.201  1.00  5.830          C  
ATOM  52555  O   ASP C3410       4.931 -12.086 -13.037  1.00  5.540          O  
ATOM  52556  CB  ASP C3410       3.413 -10.948 -15.641  1.00  9.550          C  
ATOM  52557  CG  ASP C3410       2.493  -9.770 -16.070  1.00  9.550          C  
ATOM  52558  OD1 ASP C3410       2.640  -8.681 -15.579  1.00  9.550          O  
ATOM  52559  OD2 ASP C3410       1.632 -10.008 -16.885  1.00  9.550          O  
ATOM  52560  H   ASP C3410       5.476  -9.833 -16.733  1.00  8.810          H  
ATOM  52561  HA  ASP C3410       4.432  -9.839 -14.111  1.00  7.930          H  
ATOM  52562 1HB  ASP C3410       3.702 -11.492 -16.547  1.00 11.460          H  
ATOM  52563 2HB  ASP C3410       2.824 -11.633 -15.030  1.00 11.460          H  
ATOM  52564  N   ARG C3411       6.086 -12.602 -14.913  1.00  5.640          N  
ATOM  52565  CA  ARG C3411       6.689 -13.773 -14.278  1.00  5.240          C  
ATOM  52566  C   ARG C3411       7.587 -13.311 -13.120  1.00  6.030          C  
ATOM  52567  O   ARG C3411       7.483 -13.829 -11.999  1.00  5.710          O  
ATOM  52568  CB  ARG C3411       7.516 -14.591 -15.275  1.00  7.500          C  
ATOM  52569  CG  ARG C3411       6.696 -15.318 -16.339  1.00  7.500          C  
ATOM  52570  CD  ARG C3411       7.534 -16.073 -17.327  1.00  7.500          C  
ATOM  52571  NE  ARG C3411       6.703 -16.610 -18.396  1.00  7.500          N  
ATOM  52572  CZ  ARG C3411       7.121 -17.327 -19.471  1.00  7.500          C  
ATOM  52573  NH1 ARG C3411       8.391 -17.671 -19.648  1.00  7.500          N  
ATOM  52574  NH2 ARG C3411       6.222 -17.697 -20.376  1.00  7.500          N  
ATOM  52575  H   ARG C3411       6.251 -12.387 -15.906  1.00  6.770          H  
ATOM  52576  HA  ARG C3411       5.898 -14.405 -13.879  1.00  6.290          H  
ATOM  52577 1HB  ARG C3411       8.209 -13.939 -15.793  1.00  9.000          H  
ATOM  52578 2HB  ARG C3411       8.111 -15.337 -14.739  1.00  9.000          H  
ATOM  52579 1HG  ARG C3411       6.039 -16.032 -15.847  1.00  9.000          H  
ATOM  52580 2HG  ARG C3411       6.095 -14.601 -16.886  1.00  9.000          H  
ATOM  52581 1HD  ARG C3411       8.278 -15.406 -17.766  1.00  9.000          H  
ATOM  52582 2HD  ARG C3411       8.028 -16.900 -16.823  1.00  9.000          H  
ATOM  52583  HE  ARG C3411       5.714 -16.405 -18.338  1.00  9.000          H  
ATOM  52584 1HH1 ARG C3411       9.130 -17.450 -18.959  1.00  9.000          H  
ATOM  52585 2HH1 ARG C3411       8.655 -18.216 -20.453  1.00  9.000          H  
ATOM  52586 1HH2 ARG C3411       5.249 -17.449 -20.256  1.00  9.000          H  
ATOM  52587 2HH2 ARG C3411       6.511 -18.218 -21.189  1.00  9.000          H  
ATOM  52588  N   LEU C3412       8.412 -12.276 -13.363  1.00  7.090          N  
ATOM  52589  CA  LEU C3412       9.282 -11.778 -12.300  1.00  7.890          C  
ATOM  52590  C   LEU C3412       8.492 -11.141 -11.160  1.00  7.800          C  
ATOM  52591  O   LEU C3412       8.829 -11.355  -9.995  1.00  7.870          O  
ATOM  52592  CB  LEU C3412      10.289 -10.735 -12.810  1.00 10.730          C  
ATOM  52593  CG  LEU C3412      11.406 -11.204 -13.783  1.00 10.730          C  
ATOM  52594  CD1 LEU C3412      12.216  -9.972 -14.214  1.00 10.730          C  
ATOM  52595  CD2 LEU C3412      12.308 -12.257 -13.133  1.00 10.730          C  
ATOM  52596  H   LEU C3412       8.473 -11.898 -14.318  1.00  8.510          H  
ATOM  52597  HA  LEU C3412       9.818 -12.623 -11.882  1.00  9.470          H  
ATOM  52598 1HB  LEU C3412       9.725  -9.953 -13.322  1.00 12.870          H  
ATOM  52599 2HB  LEU C3412      10.773 -10.289 -11.954  1.00 12.870          H  
ATOM  52600  HG  LEU C3412      10.948 -11.633 -14.675  1.00 12.870          H  
ATOM  52601 1HD1 LEU C3412      12.990 -10.269 -14.913  1.00 12.870          H  
ATOM  52602 2HD1 LEU C3412      11.551  -9.266 -14.690  1.00 12.870          H  
ATOM  52603 3HD1 LEU C3412      12.685  -9.509 -13.348  1.00 12.870          H  
ATOM  52604 1HD2 LEU C3412      13.057 -12.553 -13.855  1.00 12.870          H  
ATOM  52605 2HD2 LEU C3412      12.794 -11.852 -12.243  1.00 12.870          H  
ATOM  52606 3HD2 LEU C3412      11.732 -13.129 -12.867  1.00 12.870          H  
ATOM  52607  N   ILE C3413       7.424 -10.394 -11.474  1.00  7.710          N  
ATOM  52608  CA  ILE C3413       6.631  -9.755 -10.436  1.00  7.810          C  
ATOM  52609  C   ILE C3413       6.009 -10.843  -9.596  1.00  6.800          C  
ATOM  52610  O   ILE C3413       6.115 -10.807  -8.378  1.00  6.900          O  
ATOM  52611  CB  ILE C3413       5.533  -8.776 -10.968  1.00 10.890          C  
ATOM  52612  CG1 ILE C3413       6.166  -7.501 -11.625  1.00 10.890          C  
ATOM  52613  CG2 ILE C3413       4.593  -8.378  -9.820  1.00 10.890          C  
ATOM  52614  CD1 ILE C3413       5.165  -6.626 -12.415  1.00 10.890          C  
ATOM  52615  H   ILE C3413       7.193 -10.259 -12.451  1.00  9.250          H  
ATOM  52616  HA  ILE C3413       7.296  -9.177  -9.799  1.00  9.370          H  
ATOM  52617  HB  ILE C3413       4.954  -9.277 -11.742  1.00 13.070          H  
ATOM  52618 1HG1 ILE C3413       6.598  -6.885 -10.866  1.00 13.070          H  
ATOM  52619 2HG1 ILE C3413       6.959  -7.821 -12.295  1.00 13.070          H  
ATOM  52620 1HG2 ILE C3413       3.817  -7.721 -10.168  1.00 13.070          H  
ATOM  52621 2HG2 ILE C3413       4.141  -9.263  -9.434  1.00 13.070          H  
ATOM  52622 3HG2 ILE C3413       5.148  -7.883  -9.034  1.00 13.070          H  
ATOM  52623 1HD1 ILE C3413       5.689  -5.767 -12.839  1.00 13.070          H  
ATOM  52624 2HD1 ILE C3413       4.720  -7.215 -13.223  1.00 13.070          H  
ATOM  52625 3HD1 ILE C3413       4.379  -6.259 -11.770  1.00 13.070          H  
ATOM  52626  N   THR C3414       5.415 -11.861 -10.220  1.00  5.840          N  
ATOM  52627  CA  THR C3414       4.783 -12.922  -9.452  1.00  4.860          C  
ATOM  52628  C   THR C3414       5.784 -13.501  -8.469  1.00  4.910          C  
ATOM  52629  O   THR C3414       5.481 -13.653  -7.281  1.00  4.720          O  
ATOM  52630  CB  THR C3414       4.251 -14.044 -10.369  1.00  7.200          C  
ATOM  52631  OG1 THR C3414       3.278 -13.499 -11.276  1.00  7.200          O  
ATOM  52632  CG2 THR C3414       3.586 -15.136  -9.510  1.00  7.200          C  
ATOM  52633  H   THR C3414       5.366 -11.884 -11.238  1.00  7.010          H  
ATOM  52634  HA  THR C3414       3.952 -12.513  -8.900  1.00  5.830          H  
ATOM  52635  HB  THR C3414       5.073 -14.471 -10.946  1.00  8.640          H  
ATOM  52636  HG1 THR C3414       3.742 -12.925 -11.933  1.00  8.640          H  
ATOM  52637 1HG2 THR C3414       3.204 -15.920 -10.159  1.00  8.640          H  
ATOM  52638 2HG2 THR C3414       4.314 -15.560  -8.825  1.00  8.640          H  
ATOM  52639 3HG2 THR C3414       2.765 -14.699  -8.944  1.00  8.640          H  
ATOM  52640  N   GLY C3415       6.986 -13.787  -8.959  1.00  5.380          N  
ATOM  52641  CA  GLY C3415       8.063 -14.325  -8.156  1.00  5.790          C  
ATOM  52642  C   GLY C3415       8.435 -13.428  -6.978  1.00  6.510          C  
ATOM  52643  O   GLY C3415       8.533 -13.898  -5.840  1.00  6.410          O  
ATOM  52644  H   GLY C3415       7.155 -13.654  -9.961  1.00  6.460          H  
ATOM  52645 1HA  GLY C3415       7.799 -15.321  -7.801  1.00  6.950          H  
ATOM  52646 2HA  GLY C3415       8.922 -14.426  -8.801  1.00  6.950          H  
ATOM  52647  N   ARG C3416       8.676 -12.141  -7.249  1.00  7.300          N  
ATOM  52648  CA  ARG C3416       9.059 -11.199  -6.203  1.00  8.090          C  
ATOM  52649  C   ARG C3416       7.918 -11.012  -5.186  1.00  7.620          C  
ATOM  52650  O   ARG C3416       8.185 -10.861  -3.990  1.00  7.860          O  
ATOM  52651  CB  ARG C3416       9.527  -9.860  -6.767  1.00 11.010          C  
ATOM  52652  CG  ARG C3416      11.028  -9.784  -7.245  1.00 11.010          C  
ATOM  52653  CD  ARG C3416      11.248 -10.471  -8.541  1.00 11.010          C  
ATOM  52654  NE  ARG C3416      12.634 -10.430  -9.030  1.00 11.010          N  
ATOM  52655  CZ  ARG C3416      13.165  -9.560  -9.928  1.00 11.010          C  
ATOM  52656  NH1 ARG C3416      12.460  -8.589 -10.477  1.00 11.010          N  
ATOM  52657  NH2 ARG C3416      14.430  -9.717 -10.275  1.00 11.010          N  
ATOM  52658  H   ARG C3416       8.601 -11.827  -8.222  1.00  8.760          H  
ATOM  52659  HA  ARG C3416       9.910 -11.624  -5.675  1.00  9.710          H  
ATOM  52660 1HB  ARG C3416       8.874  -9.551  -7.584  1.00 13.210          H  
ATOM  52661 2HB  ARG C3416       9.454  -9.145  -5.979  1.00 13.210          H  
ATOM  52662 1HG  ARG C3416      11.329  -8.741  -7.345  1.00 13.210          H  
ATOM  52663 2HG  ARG C3416      11.656 -10.271  -6.499  1.00 13.210          H  
ATOM  52664 1HD  ARG C3416      10.957 -11.508  -8.465  1.00 13.210          H  
ATOM  52665 2HD  ARG C3416      10.632  -9.978  -9.275  1.00 13.210          H  
ATOM  52666  HE  ARG C3416      13.262 -11.147  -8.682  1.00 13.210          H  
ATOM  52667 1HH1 ARG C3416      11.496  -8.440 -10.232  1.00 13.210          H  
ATOM  52668 2HH1 ARG C3416      12.912  -7.978 -11.139  1.00 13.210          H  
ATOM  52669 1HH2 ARG C3416      15.009 -10.449  -9.859  1.00 13.210          H  
ATOM  52670 2HH2 ARG C3416      14.871  -9.153 -10.992  1.00 13.210          H  
ATOM  52671  N   LEU C3417       6.656 -10.995  -5.644  1.00  7.010          N  
ATOM  52672  CA  LEU C3417       5.522 -10.853  -4.732  1.00  6.700          C  
ATOM  52673  C   LEU C3417       5.522 -12.056  -3.780  1.00  5.800          C  
ATOM  52674  O   LEU C3417       5.352 -11.897  -2.567  1.00  5.840          O  
ATOM  52675  CB  LEU C3417       4.185 -10.887  -5.512  1.00  9.500          C  
ATOM  52676  CG  LEU C3417       3.843  -9.715  -6.488  1.00  9.500          C  
ATOM  52677  CD1 LEU C3417       2.650 -10.108  -7.286  1.00  9.500          C  
ATOM  52678  CD2 LEU C3417       3.502  -8.516  -5.818  1.00  9.500          C  
ATOM  52679  H   LEU C3417       6.491 -11.063  -6.647  1.00  8.410          H  
ATOM  52680  HA  LEU C3417       5.625  -9.936  -4.161  1.00  8.040          H  
ATOM  52681 1HB  LEU C3417       4.177 -11.796  -6.105  1.00 11.400          H  
ATOM  52682 2HB  LEU C3417       3.373 -10.956  -4.790  1.00 11.400          H  
ATOM  52683  HG  LEU C3417       4.679  -9.526  -7.111  1.00 11.400          H  
ATOM  52684 1HD1 LEU C3417       2.410  -9.313  -7.966  1.00 11.400          H  
ATOM  52685 2HD1 LEU C3417       2.849 -10.999  -7.840  1.00 11.400          H  
ATOM  52686 3HD1 LEU C3417       1.805 -10.283  -6.622  1.00 11.400          H  
ATOM  52687 1HD2 LEU C3417       3.264  -7.746  -6.547  1.00 11.400          H  
ATOM  52688 2HD2 LEU C3417       2.645  -8.734  -5.248  1.00 11.400          H  
ATOM  52689 3HD2 LEU C3417       4.311  -8.187  -5.192  1.00 11.400          H  
ATOM  52690  N   GLN C3418       5.776 -13.261  -4.319  1.00  5.090          N  
ATOM  52691  CA  GLN C3418       5.827 -14.479  -3.511  1.00  4.350          C  
ATOM  52692  C   GLN C3418       6.968 -14.418  -2.498  1.00  5.080          C  
ATOM  52693  O   GLN C3418       6.787 -14.826  -1.340  1.00  4.790          O  
ATOM  52694  CB  GLN C3418       5.985 -15.712  -4.409  1.00  6.390          C  
ATOM  52695  CG  GLN C3418       4.755 -16.058  -5.247  1.00  6.390          C  
ATOM  52696  CD  GLN C3418       5.049 -17.154  -6.264  1.00  6.390          C  
ATOM  52697  OE1 GLN C3418       6.207 -17.530  -6.470  1.00  6.390          O  
ATOM  52698  NE2 GLN C3418       4.010 -17.662  -6.904  1.00  6.390          N  
ATOM  52699  H   GLN C3418       5.865 -13.329  -5.338  1.00  6.110          H  
ATOM  52700  HA  GLN C3418       4.892 -14.567  -2.964  1.00  5.220          H  
ATOM  52701 1HB  GLN C3418       6.811 -15.551  -5.095  1.00  7.660          H  
ATOM  52702 2HB  GLN C3418       6.234 -16.577  -3.799  1.00  7.660          H  
ATOM  52703 1HG  GLN C3418       3.976 -16.419  -4.580  1.00  7.660          H  
ATOM  52704 2HG  GLN C3418       4.405 -15.177  -5.766  1.00  7.660          H  
ATOM  52705 1HE2 GLN C3418       4.153 -18.381  -7.590  1.00  7.660          H  
ATOM  52706 2HE2 GLN C3418       3.097 -17.316  -6.709  1.00  7.660          H  
ATOM  52707  N   SER C3419       8.126 -13.879  -2.912  1.00  6.090          N  
ATOM  52708  CA  SER C3419       9.272 -13.732  -2.022  1.00  6.920          C  
ATOM  52709  C   SER C3419       8.934 -12.809  -0.860  1.00  7.120          C  
ATOM  52710  O   SER C3419       9.237 -13.122   0.301  1.00  7.150          O  
ATOM  52711  CB  SER C3419      10.456 -13.144  -2.772  1.00  9.360          C  
ATOM  52712  OG  SER C3419      10.955 -14.019  -3.745  1.00  9.360          O  
ATOM  52713  H   SER C3419       8.231 -13.633  -3.902  1.00  7.310          H  
ATOM  52714  HA  SER C3419       9.540 -14.712  -1.629  1.00  8.300          H  
ATOM  52715 1HB  SER C3419      10.151 -12.222  -3.247  1.00 11.230          H  
ATOM  52716 2HB  SER C3419      11.230 -12.883  -2.074  1.00 11.230          H  
ATOM  52717  HG  SER C3419      11.643 -13.527  -4.196  1.00 11.230          H  
ATOM  52718  N   LEU C3420       8.265 -11.688  -1.153  1.00  7.320          N  
ATOM  52719  CA  LEU C3420       7.879 -10.771  -0.095  1.00  7.670          C  
ATOM  52720  C   LEU C3420       6.826 -11.358   0.822  1.00  6.760          C  
ATOM  52721  O   LEU C3420       6.890 -11.142   2.032  1.00  6.920          O  
ATOM  52722  CB  LEU C3420       7.380  -9.441  -0.659  1.00 10.600          C  
ATOM  52723  CG  LEU C3420       8.439  -8.534  -1.335  1.00 10.600          C  
ATOM  52724  CD1 LEU C3420       7.736  -7.336  -1.992  1.00 10.600          C  
ATOM  52725  CD2 LEU C3420       9.461  -8.050  -0.286  1.00 10.600          C  
ATOM  52726  H   LEU C3420       8.080 -11.458  -2.137  1.00  8.780          H  
ATOM  52727  HA  LEU C3420       8.751 -10.589   0.517  1.00  9.200          H  
ATOM  52728 1HB  LEU C3420       6.606  -9.658  -1.400  1.00 12.720          H  
ATOM  52729 2HB  LEU C3420       6.933  -8.885   0.151  1.00 12.720          H  
ATOM  52730  HG  LEU C3420       8.948  -9.096  -2.114  1.00 12.720          H  
ATOM  52731 1HD1 LEU C3420       8.460  -6.700  -2.479  1.00 12.720          H  
ATOM  52732 2HD1 LEU C3420       7.024  -7.702  -2.727  1.00 12.720          H  
ATOM  52733 3HD1 LEU C3420       7.222  -6.758  -1.244  1.00 12.720          H  
ATOM  52734 1HD2 LEU C3420      10.195  -7.409  -0.763  1.00 12.720          H  
ATOM  52735 2HD2 LEU C3420       8.935  -7.500   0.485  1.00 12.720          H  
ATOM  52736 3HD2 LEU C3420       9.977  -8.872   0.165  1.00 12.720          H  
ATOM  52737  N   GLN C3421       5.859 -12.106   0.280  1.00  5.820          N  
ATOM  52738  CA  GLN C3421       4.852 -12.693   1.148  1.00  4.970          C  
ATOM  52739  C   GLN C3421       5.498 -13.739   2.049  1.00  4.550          C  
ATOM  52740  O   GLN C3421       5.098 -13.893   3.209  1.00  4.250          O  
ATOM  52741  CB  GLN C3421       3.697 -13.297   0.353  1.00  7.300          C  
ATOM  52742  CG  GLN C3421       2.507 -13.753   1.226  1.00  7.300          C  
ATOM  52743  CD  GLN C3421       1.877 -12.580   1.982  1.00  7.300          C  
ATOM  52744  OE1 GLN C3421       1.583 -11.542   1.393  1.00  7.300          O  
ATOM  52745  NE2 GLN C3421       1.672 -12.739   3.283  1.00  7.300          N  
ATOM  52746  H   GLN C3421       5.802 -12.222  -0.738  1.00  6.980          H  
ATOM  52747  HA  GLN C3421       4.450 -11.905   1.782  1.00  5.960          H  
ATOM  52748 1HB  GLN C3421       3.344 -12.578  -0.368  1.00  8.760          H  
ATOM  52749 2HB  GLN C3421       4.063 -14.160  -0.208  1.00  8.760          H  
ATOM  52750 1HG  GLN C3421       1.743 -14.187   0.581  1.00  8.760          H  
ATOM  52751 2HG  GLN C3421       2.843 -14.493   1.952  1.00  8.760          H  
ATOM  52752 1HE2 GLN C3421       1.266 -11.990   3.808  1.00  8.760          H  
ATOM  52753 2HE2 GLN C3421       1.924 -13.605   3.730  1.00  8.760          H  
ATOM  52754  N   THR C3422       6.485 -14.474   1.515  1.00  4.700          N  
ATOM  52755  CA  THR C3422       7.194 -15.488   2.279  1.00  4.720          C  
ATOM  52756  C   THR C3422       7.900 -14.805   3.441  1.00  5.490          C  
ATOM  52757  O   THR C3422       7.769 -15.240   4.588  1.00  5.220          O  
ATOM  52758  CB  THR C3422       8.215 -16.244   1.399  1.00  6.600          C  
ATOM  52759  OG1 THR C3422       7.518 -16.908   0.328  1.00  6.600          O  
ATOM  52760  CG2 THR C3422       8.972 -17.288   2.240  1.00  6.600          C  
ATOM  52761  H   THR C3422       6.720 -14.351   0.528  1.00  5.640          H  
ATOM  52762  HA  THR C3422       6.475 -16.203   2.676  1.00  5.660          H  
ATOM  52763  HB  THR C3422       8.926 -15.543   0.974  1.00  7.920          H  
ATOM  52764  HG1 THR C3422       7.162 -16.231  -0.292  1.00  7.920          H  
ATOM  52765 1HG2 THR C3422       9.680 -17.818   1.605  1.00  7.920          H  
ATOM  52766 2HG2 THR C3422       9.514 -16.797   3.048  1.00  7.920          H  
ATOM  52767 3HG2 THR C3422       8.266 -17.992   2.658  1.00  7.920          H  
ATOM  52768  N   TYR C3423       8.611 -13.706   3.149  1.00  6.460          N  
ATOM  52769  CA  TYR C3423       9.301 -12.918   4.162  1.00  7.280          C  
ATOM  52770  C   TYR C3423       8.355 -12.422   5.229  1.00  6.920          C  
ATOM  52771  O   TYR C3423       8.611 -12.610   6.418  1.00  6.930          O  
ATOM  52772  CB  TYR C3423      10.005 -11.728   3.519  1.00  9.860          C  
ATOM  52773  CG  TYR C3423      10.595 -10.707   4.485  1.00  9.860          C  
ATOM  52774  CD1 TYR C3423      11.818 -10.927   5.081  1.00  9.860          C  
ATOM  52775  CD2 TYR C3423       9.900  -9.518   4.745  1.00  9.860          C  
ATOM  52776  CE1 TYR C3423      12.347  -9.976   5.936  1.00  9.860          C  
ATOM  52777  CE2 TYR C3423      10.432  -8.577   5.597  1.00  9.860          C  
ATOM  52778  CZ  TYR C3423      11.649  -8.806   6.192  1.00  9.860          C  
ATOM  52779  OH  TYR C3423      12.188  -7.874   7.044  1.00  9.860          O  
ATOM  52780  H   TYR C3423       8.696 -13.426   2.167  1.00  7.750          H  
ATOM  52781  HA  TYR C3423      10.045 -13.555   4.644  1.00  8.740          H  
ATOM  52782 1HB  TYR C3423      10.817 -12.115   2.915  1.00 11.840          H  
ATOM  52783 2HB  TYR C3423       9.323 -11.213   2.853  1.00 11.840          H  
ATOM  52784  HD1 TYR C3423      12.364 -11.845   4.870  1.00 11.840          H  
ATOM  52785  HD2 TYR C3423       8.941  -9.335   4.271  1.00 11.840          H  
ATOM  52786  HE1 TYR C3423      13.312 -10.140   6.406  1.00 11.840          H  
ATOM  52787  HE2 TYR C3423       9.893  -7.652   5.797  1.00 11.840          H  
ATOM  52788  HH  TYR C3423      13.008  -8.228   7.419  1.00 11.840          H  
ATOM  52789  N   VAL C3424       7.256 -11.787   4.820  1.00  6.690          N  
ATOM  52790  CA  VAL C3424       6.325 -11.252   5.791  1.00  6.610          C  
ATOM  52791  C   VAL C3424       5.731 -12.359   6.639  1.00  5.580          C  
ATOM  52792  O   VAL C3424       5.588 -12.175   7.846  1.00  5.650          O  
ATOM  52793  CB  VAL C3424       5.234 -10.392   5.135  1.00  9.290          C  
ATOM  52794  CG1 VAL C3424       4.162 -10.024   6.142  1.00  9.290          C  
ATOM  52795  CG2 VAL C3424       5.869  -9.121   4.630  1.00  9.290          C  
ATOM  52796  H   VAL C3424       7.089 -11.657   3.818  1.00  8.030          H  
ATOM  52797  HA  VAL C3424       6.884 -10.591   6.451  1.00  7.930          H  
ATOM  52798  HB  VAL C3424       4.765 -10.943   4.313  1.00 11.140          H  
ATOM  52799 1HG1 VAL C3424       3.424  -9.413   5.636  1.00 11.140          H  
ATOM  52800 2HG1 VAL C3424       3.680 -10.917   6.523  1.00 11.140          H  
ATOM  52801 3HG1 VAL C3424       4.606  -9.466   6.974  1.00 11.140          H  
ATOM  52802 1HG2 VAL C3424       5.117  -8.479   4.194  1.00 11.140          H  
ATOM  52803 2HG2 VAL C3424       6.320  -8.617   5.454  1.00 11.140          H  
ATOM  52804 3HG2 VAL C3424       6.629  -9.357   3.891  1.00 11.140          H  
ATOM  52805  N   THR C3425       5.354 -13.482   6.027  1.00  4.650          N  
ATOM  52806  CA  THR C3425       4.781 -14.592   6.765  1.00  3.640          C  
ATOM  52807  C   THR C3425       5.770 -15.060   7.823  1.00  3.930          C  
ATOM  52808  O   THR C3425       5.390 -15.269   8.980  1.00  3.600          O  
ATOM  52809  CB  THR C3425       4.424 -15.753   5.818  1.00  5.500          C  
ATOM  52810  OG1 THR C3425       3.457 -15.296   4.859  1.00  5.500          O  
ATOM  52811  CG2 THR C3425       3.842 -16.907   6.608  1.00  5.500          C  
ATOM  52812  H   THR C3425       5.460 -13.576   5.017  1.00  5.580          H  
ATOM  52813  HA  THR C3425       3.876 -14.256   7.262  1.00  4.370          H  
ATOM  52814  HB  THR C3425       5.318 -16.086   5.288  1.00  6.600          H  
ATOM  52815  HG1 THR C3425       3.925 -14.695   4.235  1.00  6.600          H  
ATOM  52816 1HG2 THR C3425       3.589 -17.705   5.915  1.00  6.600          H  
ATOM  52817 2HG2 THR C3425       4.566 -17.272   7.327  1.00  6.600          H  
ATOM  52818 3HG2 THR C3425       2.952 -16.580   7.131  1.00  6.600          H  
ATOM  52819  N   GLN C3426       7.046 -15.212   7.439  1.00  4.700          N  
ATOM  52820  CA  GLN C3426       8.063 -15.635   8.384  1.00  5.280          C  
ATOM  52821  C   GLN C3426       8.239 -14.608   9.497  1.00  5.790          C  
ATOM  52822  O   GLN C3426       8.343 -14.987  10.666  1.00  5.730          O  
ATOM  52823  CB  GLN C3426       9.410 -15.804   7.679  1.00  7.160          C  
ATOM  52824  CG  GLN C3426       9.522 -16.973   6.718  1.00  7.160          C  
ATOM  52825  CD  GLN C3426      10.844 -16.912   5.957  1.00  7.160          C  
ATOM  52826  OE1 GLN C3426      11.531 -15.883   5.998  1.00  7.160          O  
ATOM  52827  NE2 GLN C3426      11.207 -17.992   5.280  1.00  7.160          N  
ATOM  52828  H   GLN C3426       7.301 -15.059   6.457  1.00  5.640          H  
ATOM  52829  HA  GLN C3426       7.758 -16.580   8.828  1.00  6.340          H  
ATOM  52830 1HB  GLN C3426       9.619 -14.899   7.110  1.00  8.590          H  
ATOM  52831 2HB  GLN C3426      10.199 -15.901   8.425  1.00  8.590          H  
ATOM  52832 1HG  GLN C3426       9.500 -17.899   7.290  1.00  8.590          H  
ATOM  52833 2HG  GLN C3426       8.704 -16.958   6.013  1.00  8.590          H  
ATOM  52834 1HE2 GLN C3426      12.105 -17.999   4.782  1.00  8.590          H  
ATOM  52835 2HE2 GLN C3426      10.627 -18.804   5.274  1.00  8.590          H  
ATOM  52836  N   GLN C3427       8.230 -13.306   9.159  1.00  6.370          N  
ATOM  52837  CA  GLN C3427       8.401 -12.287  10.185  1.00  7.020          C  
ATOM  52838  C   GLN C3427       7.213 -12.277  11.139  1.00  6.350          C  
ATOM  52839  O   GLN C3427       7.408 -12.096  12.335  1.00  6.570          O  
ATOM  52840  CB  GLN C3427       8.609 -10.888   9.579  1.00  9.570          C  
ATOM  52841  CG  GLN C3427       9.929 -10.686   8.807  1.00  9.570          C  
ATOM  52842  CD  GLN C3427      11.196 -10.842   9.656  1.00  9.570          C  
ATOM  52843  OE1 GLN C3427      11.768 -11.943   9.707  1.00  9.570          O  
ATOM  52844  NE2 GLN C3427      11.643  -9.766  10.294  1.00  9.570          N  
ATOM  52845  H   GLN C3427       8.173 -13.040   8.172  1.00  7.640          H  
ATOM  52846  HA  GLN C3427       9.288 -12.534  10.760  1.00  8.420          H  
ATOM  52847 1HB  GLN C3427       7.783 -10.664   8.901  1.00 11.480          H  
ATOM  52848 2HB  GLN C3427       8.594 -10.152  10.371  1.00 11.480          H  
ATOM  52849 1HG  GLN C3427       9.986 -11.411   8.009  1.00 11.480          H  
ATOM  52850 2HG  GLN C3427       9.922  -9.682   8.392  1.00 11.480          H  
ATOM  52851 1HE2 GLN C3427      12.484  -9.820  10.864  1.00 11.480          H  
ATOM  52852 2HE2 GLN C3427      11.166  -8.885  10.234  1.00 11.480          H  
ATOM  52853  N   LEU C3428       5.995 -12.496  10.634  1.00  5.580          N  
ATOM  52854  CA  LEU C3428       4.808 -12.551  11.481  1.00  5.060          C  
ATOM  52855  C   LEU C3428       4.832 -13.734  12.440  1.00  4.240          C  
ATOM  52856  O   LEU C3428       4.436 -13.591  13.603  1.00  4.210          O  
ATOM  52857  CB  LEU C3428       3.563 -12.616  10.615  1.00  7.290          C  
ATOM  52858  CG  LEU C3428       3.145 -11.367   9.862  1.00  7.290          C  
ATOM  52859  CD1 LEU C3428       2.123 -11.755   8.866  1.00  7.290          C  
ATOM  52860  CD2 LEU C3428       2.517 -10.363  10.834  1.00  7.290          C  
ATOM  52861  H   LEU C3428       5.892 -12.575   9.618  1.00  6.700          H  
ATOM  52862  HA  LEU C3428       4.780 -11.649  12.079  1.00  6.070          H  
ATOM  52863 1HB  LEU C3428       3.717 -13.400   9.877  1.00  8.750          H  
ATOM  52864 2HB  LEU C3428       2.754 -12.885  11.237  1.00  8.750          H  
ATOM  52865  HG  LEU C3428       4.000 -10.927   9.357  1.00  8.750          H  
ATOM  52866 1HD1 LEU C3428       1.795 -10.885   8.316  1.00  8.750          H  
ATOM  52867 2HD1 LEU C3428       2.558 -12.476   8.180  1.00  8.750          H  
ATOM  52868 3HD1 LEU C3428       1.270 -12.201   9.379  1.00  8.750          H  
ATOM  52869 1HD2 LEU C3428       2.198  -9.475  10.296  1.00  8.750          H  
ATOM  52870 2HD2 LEU C3428       1.653 -10.820  11.314  1.00  8.750          H  
ATOM  52871 3HD2 LEU C3428       3.217 -10.076  11.591  1.00  8.750          H  
ATOM  52872  N   ILE C3429       5.291 -14.892  11.970  1.00  3.740          N  
ATOM  52873  CA  ILE C3429       5.381 -16.062  12.830  1.00  3.210          C  
ATOM  52874  C   ILE C3429       6.477 -15.816  13.874  1.00  4.080          C  
ATOM  52875  O   ILE C3429       6.303 -16.147  15.055  1.00  3.830          O  
ATOM  52876  CB  ILE C3429       5.588 -17.350  12.022  1.00  4.710          C  
ATOM  52877  CG1 ILE C3429       4.287 -17.582  11.170  1.00  4.710          C  
ATOM  52878  CG2 ILE C3429       5.838 -18.540  13.003  1.00  4.710          C  
ATOM  52879  CD1 ILE C3429       4.385 -18.626  10.090  1.00  4.710          C  
ATOM  52880  H   ILE C3429       5.536 -14.965  10.974  1.00  4.490          H  
ATOM  52881  HA  ILE C3429       4.436 -16.170  13.359  1.00  3.850          H  
ATOM  52882  HB  ILE C3429       6.431 -17.231  11.335  1.00  5.650          H  
ATOM  52883 1HG1 ILE C3429       3.477 -17.856  11.840  1.00  5.650          H  
ATOM  52884 2HG1 ILE C3429       4.030 -16.641  10.692  1.00  5.650          H  
ATOM  52885 1HG2 ILE C3429       5.965 -19.443  12.461  1.00  5.650          H  
ATOM  52886 2HG2 ILE C3429       6.735 -18.359  13.590  1.00  5.650          H  
ATOM  52887 3HG2 ILE C3429       4.985 -18.645  13.676  1.00  5.650          H  
ATOM  52888 1HD1 ILE C3429       3.437 -18.684   9.556  1.00  5.650          H  
ATOM  52889 2HD1 ILE C3429       5.175 -18.355   9.393  1.00  5.650          H  
ATOM  52890 3HD1 ILE C3429       4.597 -19.570  10.528  1.00  5.650          H  
ATOM  52891  N   ARG C3430       7.628 -15.287  13.434  1.00  5.100          N  
ATOM  52892  CA  ARG C3430       8.701 -14.942  14.350  1.00  6.000          C  
ATOM  52893  C   ARG C3430       8.226 -13.909  15.357  1.00  6.120          C  
ATOM  52894  O   ARG C3430       8.624 -13.966  16.523  1.00  6.340          O  
ATOM  52895  CB  ARG C3430       9.893 -14.386  13.609  1.00  8.040          C  
ATOM  52896  CG  ARG C3430      10.697 -15.376  12.834  1.00  8.040          C  
ATOM  52897  CD  ARG C3430      11.706 -14.692  12.029  1.00  8.040          C  
ATOM  52898  NE  ARG C3430      12.595 -15.621  11.391  1.00  8.040          N  
ATOM  52899  CZ  ARG C3430      13.515 -15.296  10.470  1.00  8.040          C  
ATOM  52900  NH1 ARG C3430      13.635 -14.059  10.047  1.00  8.040          N  
ATOM  52901  NH2 ARG C3430      14.318 -16.237   9.993  1.00  8.040          N  
ATOM  52902  H   ARG C3430       7.753 -15.098  12.436  1.00  6.120          H  
ATOM  52903  HA  ARG C3430       9.006 -15.841  14.883  1.00  7.200          H  
ATOM  52904 1HB  ARG C3430       9.549 -13.638  12.908  1.00  9.650          H  
ATOM  52905 2HB  ARG C3430      10.559 -13.892  14.312  1.00  9.650          H  
ATOM  52906 1HG  ARG C3430      11.207 -16.045  13.525  1.00  9.650          H  
ATOM  52907 2HG  ARG C3430      10.054 -15.955  12.179  1.00  9.650          H  
ATOM  52908 1HD  ARG C3430      11.198 -14.114  11.255  1.00  9.650          H  
ATOM  52909 2HD  ARG C3430      12.294 -14.024  12.659  1.00  9.650          H  
ATOM  52910  HE  ARG C3430      12.547 -16.588  11.683  1.00  9.650          H  
ATOM  52911 1HH1 ARG C3430      13.008 -13.308  10.358  1.00  9.650          H  
ATOM  52912 2HH1 ARG C3430      14.337 -13.841   9.366  1.00  9.650          H  
ATOM  52913 1HH2 ARG C3430      14.244 -17.191  10.325  1.00  9.650          H  
ATOM  52914 2HH2 ARG C3430      15.025 -16.010   9.305  1.00  9.650          H  
ATOM  52915  N   ALA C3431       7.400 -12.950  14.908  1.00  6.110          N  
ATOM  52916  CA  ALA C3431       6.856 -11.943  15.791  1.00  6.440          C  
ATOM  52917  C   ALA C3431       6.006 -12.612  16.854  1.00  5.590          C  
ATOM  52918  O   ALA C3431       6.090 -12.260  18.027  1.00  5.870          O  
ATOM  52919  CB  ALA C3431       6.040 -10.920  15.026  1.00  8.880          C  
ATOM  52920  H   ALA C3431       7.176 -12.909  13.919  1.00  7.330          H  
ATOM  52921  HA  ALA C3431       7.676 -11.435  16.267  1.00  7.730          H  
ATOM  52922 1HB  ALA C3431       5.661 -10.163  15.711  1.00 10.660          H  
ATOM  52923 2HB  ALA C3431       6.676 -10.451  14.276  1.00 10.660          H  
ATOM  52924 3HB  ALA C3431       5.210 -11.408  14.538  1.00 10.660          H  
ATOM  52925  N   ALA C3432       5.223 -13.624  16.487  1.00  4.550          N  
ATOM  52926  CA  ALA C3432       4.439 -14.301  17.505  1.00  3.730          C  
ATOM  52927  C   ALA C3432       5.351 -14.903  18.569  1.00  3.790          C  
ATOM  52928  O   ALA C3432       5.064 -14.803  19.772  1.00  3.670          O  
ATOM  52929  CB  ALA C3432       3.570 -15.376  16.867  1.00  5.550          C  
ATOM  52930  H   ALA C3432       5.114 -13.849  15.491  1.00  5.460          H  
ATOM  52931  HA  ALA C3432       3.815 -13.573  17.996  1.00  4.480          H  
ATOM  52932 1HB  ALA C3432       2.971 -15.862  17.634  1.00  6.660          H  
ATOM  52933 2HB  ALA C3432       2.916 -14.917  16.126  1.00  6.660          H  
ATOM  52934 3HB  ALA C3432       4.202 -16.113  16.381  1.00  6.660          H  
ATOM  52935  N   GLU C3433       6.483 -15.464  18.141  1.00  4.230          N  
ATOM  52936  CA  GLU C3433       7.416 -16.036  19.099  1.00  4.680          C  
ATOM  52937  C   GLU C3433       8.116 -14.962  19.939  1.00  5.560          C  
ATOM  52938  O   GLU C3433       8.306 -15.159  21.145  1.00  5.590          O  
ATOM  52939  CB  GLU C3433       8.461 -16.906  18.404  1.00  6.370          C  
ATOM  52940  CG  GLU C3433       9.421 -17.636  19.366  1.00  6.370          C  
ATOM  52941  CD  GLU C3433       8.715 -18.618  20.298  1.00  6.370          C  
ATOM  52942  OE1 GLU C3433       7.598 -19.021  20.001  1.00  6.370          O  
ATOM  52943  OE2 GLU C3433       9.296 -18.985  21.288  1.00  6.370          O  
ATOM  52944  H   GLU C3433       6.628 -15.558  17.127  1.00  5.080          H  
ATOM  52945  HA  GLU C3433       6.849 -16.671  19.776  1.00  5.620          H  
ATOM  52946 1HB  GLU C3433       7.965 -17.637  17.778  1.00  7.650          H  
ATOM  52947 2HB  GLU C3433       9.066 -16.280  17.747  1.00  7.650          H  
ATOM  52948 1HG  GLU C3433      10.149 -18.187  18.772  1.00  7.650          H  
ATOM  52949 2HG  GLU C3433       9.965 -16.904  19.960  1.00  7.650          H  
ATOM  52950  N   ILE C3434       8.500 -13.825  19.338  1.00  6.330          N  
ATOM  52951  CA  ILE C3434       9.185 -12.822  20.143  1.00  7.260          C  
ATOM  52952  C   ILE C3434       8.192 -12.251  21.146  1.00  6.940          C  
ATOM  52953  O   ILE C3434       8.589 -11.906  22.257  1.00  7.350          O  
ATOM  52954  CB  ILE C3434       9.828 -11.669  19.306  1.00  9.790          C  
ATOM  52955  CG1 ILE C3434      10.915 -10.899  20.107  1.00  9.790          C  
ATOM  52956  CG2 ILE C3434       8.821 -10.612  18.915  1.00  9.790          C  
ATOM  52957  CD1 ILE C3434      12.166 -11.658  20.438  1.00  9.790          C  
ATOM  52958  H   ILE C3434       8.377 -13.718  18.327  1.00  7.600          H  
ATOM  52959  HA  ILE C3434       9.966 -13.324  20.697  1.00  8.710          H  
ATOM  52960  HB  ILE C3434      10.267 -12.096  18.403  1.00 11.750          H  
ATOM  52961 1HG1 ILE C3434      11.194 -10.034  19.540  1.00 11.750          H  
ATOM  52962 2HG1 ILE C3434      10.475 -10.564  21.045  1.00 11.750          H  
ATOM  52963 1HG2 ILE C3434       9.313  -9.861  18.325  1.00 11.750          H  
ATOM  52964 2HG2 ILE C3434       8.061 -11.043  18.356  1.00 11.750          H  
ATOM  52965 3HG2 ILE C3434       8.401 -10.139  19.792  1.00 11.750          H  
ATOM  52966 1HD1 ILE C3434      12.838 -11.001  20.988  1.00 11.750          H  
ATOM  52967 2HD1 ILE C3434      11.936 -12.517  21.044  1.00 11.750          H  
ATOM  52968 3HD1 ILE C3434      12.650 -11.980  19.517  1.00 11.750          H  
ATOM  52969  N   ARG C3435       6.903 -12.134  20.763  1.00  6.290          N  
ATOM  52970  CA  ARG C3435       5.900 -11.650  21.697  1.00  6.160          C  
ATOM  52971  C   ARG C3435       5.793 -12.619  22.862  1.00  5.420          C  
ATOM  52972  O   ARG C3435       5.774 -12.189  24.012  1.00  5.680          O  
ATOM  52973  CB  ARG C3435       4.518 -11.490  21.052  1.00  8.680          C  
ATOM  52974  CG  ARG C3435       4.359 -10.316  20.058  1.00  8.680          C  
ATOM  52975  CD  ARG C3435       2.914 -10.022  19.716  1.00  8.680          C  
ATOM  52976  NE  ARG C3435       2.218 -11.137  19.053  1.00  8.680          N  
ATOM  52977  CZ  ARG C3435       2.168 -11.423  17.727  1.00  8.680          C  
ATOM  52978  NH1 ARG C3435       2.769 -10.710  16.816  1.00  8.680          N  
ATOM  52979  NH2 ARG C3435       1.468 -12.471  17.365  1.00  8.680          N  
ATOM  52980  H   ARG C3435       6.640 -12.373  19.803  1.00  7.550          H  
ATOM  52981  HA  ARG C3435       6.215 -10.679  22.075  1.00  7.390          H  
ATOM  52982 1HB  ARG C3435       4.272 -12.400  20.510  1.00 10.410          H  
ATOM  52983 2HB  ARG C3435       3.768 -11.364  21.832  1.00 10.410          H  
ATOM  52984 1HG  ARG C3435       4.768  -9.420  20.508  1.00 10.410          H  
ATOM  52985 2HG  ARG C3435       4.885 -10.519  19.142  1.00 10.410          H  
ATOM  52986 1HD  ARG C3435       2.374  -9.796  20.634  1.00 10.410          H  
ATOM  52987 2HD  ARG C3435       2.872  -9.164  19.076  1.00 10.410          H  
ATOM  52988  HE  ARG C3435       1.676 -11.768  19.654  1.00 10.410          H  
ATOM  52989 1HH1 ARG C3435       3.252  -9.856  17.056  1.00 10.410          H  
ATOM  52990 2HH1 ARG C3435       2.705 -10.964  15.854  1.00 10.410          H  
ATOM  52991 1HH2 ARG C3435       0.974 -12.990  18.103  1.00 10.410          H  
ATOM  52992 2HH2 ARG C3435       1.387 -12.727  16.395  1.00 10.410          H  
ATOM  52993  N   ALA C3436       5.782 -13.933  22.586  1.00  4.580          N  
ATOM  52994  CA  ALA C3436       5.710 -14.911  23.661  1.00  3.950          C  
ATOM  52995  C   ALA C3436       6.906 -14.784  24.604  1.00  4.780          C  
ATOM  52996  O   ALA C3436       6.744 -14.852  25.832  1.00  4.640          O  
ATOM  52997  CB  ALA C3436       5.659 -16.313  23.081  1.00  5.780          C  
ATOM  52998  H   ALA C3436       5.756 -14.248  21.609  1.00  5.500          H  
ATOM  52999  HA  ALA C3436       4.802 -14.723  24.230  1.00  4.740          H  
ATOM  53000 1HB  ALA C3436       5.581 -17.042  23.885  1.00  6.940          H  
ATOM  53001 2HB  ALA C3436       4.796 -16.399  22.422  1.00  6.940          H  
ATOM  53002 3HB  ALA C3436       6.568 -16.504  22.508  1.00  6.940          H  
ATOM  53003  N   SER C3437       8.101 -14.562  24.039  1.00  5.700          N  
ATOM  53004  CA  SER C3437       9.298 -14.390  24.850  1.00  6.610          C  
ATOM  53005  C   SER C3437       9.171 -13.129  25.693  1.00  7.070          C  
ATOM  53006  O   SER C3437       9.480 -13.148  26.888  1.00  7.260          O  
ATOM  53007  CB  SER C3437      10.556 -14.344  24.001  1.00  8.890          C  
ATOM  53008  OG  SER C3437      11.705 -14.234  24.820  1.00  8.890          O  
ATOM  53009  H   SER C3437       8.178 -14.572  23.016  1.00  6.840          H  
ATOM  53010  HA  SER C3437       9.382 -15.242  25.524  1.00  7.930          H  
ATOM  53011 1HB  SER C3437      10.614 -15.251  23.402  1.00 10.670          H  
ATOM  53012 2HB  SER C3437      10.514 -13.498  23.313  1.00 10.670          H  
ATOM  53013  HG  SER C3437      11.938 -13.276  24.857  1.00 10.670          H  
ATOM  53014  N   ALA C3438       8.725 -12.022  25.075  1.00  7.360          N  
ATOM  53015  CA  ALA C3438       8.545 -10.762  25.777  1.00  8.010          C  
ATOM  53016  C   ALA C3438       7.527 -10.915  26.901  1.00  7.400          C  
ATOM  53017  O   ALA C3438       7.711 -10.342  27.971  1.00  7.870          O  
ATOM  53018  CB  ALA C3438       8.094  -9.671  24.824  1.00 10.950          C  
ATOM  53019  H   ALA C3438       8.523 -12.059  24.074  1.00  8.830          H  
ATOM  53020  HA  ALA C3438       9.503 -10.477  26.208  1.00  9.610          H  
ATOM  53021 1HB  ALA C3438       7.987  -8.729  25.364  1.00 13.140          H  
ATOM  53022 2HB  ALA C3438       8.833  -9.556  24.029  1.00 13.140          H  
ATOM  53023 3HB  ALA C3438       7.136  -9.948  24.387  1.00 13.140          H  
ATOM  53024  N   ASN C3439       6.467 -11.701  26.676  1.00  6.380          N  
ATOM  53025  CA  ASN C3439       5.453 -11.913  27.695  1.00  5.820          C  
ATOM  53026  C   ASN C3439       6.057 -12.652  28.880  1.00  5.570          C  
ATOM  53027  O   ASN C3439       5.785 -12.306  30.039  1.00  5.690          O  
ATOM  53028  CB  ASN C3439       4.286 -12.692  27.124  1.00  8.370          C  
ATOM  53029  CG  ASN C3439       3.447 -11.887  26.173  1.00  8.370          C  
ATOM  53030  OD1 ASN C3439       3.442 -10.650  26.191  1.00  8.370          O  
ATOM  53031  ND2 ASN C3439       2.726 -12.576  25.325  1.00  8.370          N  
ATOM  53032  H   ASN C3439       6.342 -12.098  25.743  1.00  7.660          H  
ATOM  53033  HA  ASN C3439       5.101 -10.944  28.047  1.00  6.980          H  
ATOM  53034 1HB  ASN C3439       4.661 -13.565  26.597  1.00 10.050          H  
ATOM  53035 2HB  ASN C3439       3.656 -13.049  27.937  1.00 10.050          H  
ATOM  53036 1HD2 ASN C3439       2.145 -12.101  24.663  1.00 10.050          H  
ATOM  53037 2HD2 ASN C3439       2.754 -13.573  25.339  1.00 10.050          H  
ATOM  53038  N   LEU C3440       6.919 -13.637  28.600  1.00  5.420          N  
ATOM  53039  CA  LEU C3440       7.594 -14.362  29.661  1.00  5.460          C  
ATOM  53040  C   LEU C3440       8.533 -13.428  30.402  1.00  6.540          C  
ATOM  53041  O   LEU C3440       8.612 -13.471  31.632  1.00  6.580          O  
ATOM  53042  CB  LEU C3440       8.393 -15.549  29.110  1.00  7.630          C  
ATOM  53043  CG  LEU C3440       9.171 -16.419  30.153  1.00  7.630          C  
ATOM  53044  CD1 LEU C3440       8.189 -17.051  31.180  1.00  7.630          C  
ATOM  53045  CD2 LEU C3440       9.960 -17.485  29.402  1.00  7.630          C  
ATOM  53046  H   LEU C3440       7.043 -13.926  27.621  1.00  6.500          H  
ATOM  53047  HA  LEU C3440       6.837 -14.723  30.349  1.00  6.550          H  
ATOM  53048 1HB  LEU C3440       7.708 -16.197  28.564  1.00  9.150          H  
ATOM  53049 2HB  LEU C3440       9.124 -15.164  28.400  1.00  9.150          H  
ATOM  53050  HG  LEU C3440       9.868 -15.795  30.699  1.00  9.150          H  
ATOM  53051 1HD1 LEU C3440       8.739 -17.657  31.887  1.00  9.150          H  
ATOM  53052 2HD1 LEU C3440       7.657 -16.276  31.726  1.00  9.150          H  
ATOM  53053 3HD1 LEU C3440       7.473 -17.683  30.655  1.00  9.150          H  
ATOM  53054 1HD2 LEU C3440      10.527 -18.090  30.111  1.00  9.150          H  
ATOM  53055 2HD2 LEU C3440       9.274 -18.126  28.844  1.00  9.150          H  
ATOM  53056 3HD2 LEU C3440      10.648 -16.999  28.709  1.00  9.150          H  
ATOM  53057  N   ALA C3441       9.281 -12.612  29.657  1.00  7.430          N  
ATOM  53058  CA  ALA C3441      10.206 -11.676  30.256  1.00  8.510          C  
ATOM  53059  C   ALA C3441       9.477 -10.680  31.148  1.00  8.610          C  
ATOM  53060  O   ALA C3441       9.946 -10.377  32.245  1.00  9.050          O  
ATOM  53061  CB  ALA C3441      10.955 -10.950  29.165  1.00 11.480          C  
ATOM  53062  H   ALA C3441       9.212 -12.661  28.637  1.00  8.920          H  
ATOM  53063  HA  ALA C3441      10.905 -12.231  30.876  1.00 10.210          H  
ATOM  53064 1HB  ALA C3441      11.634 -10.274  29.600  1.00 13.780          H  
ATOM  53065 2HB  ALA C3441      11.489 -11.668  28.544  1.00 13.780          H  
ATOM  53066 3HB  ALA C3441      10.255 -10.407  28.554  1.00 13.780          H  
ATOM  53067  N   ALA C3442       8.320 -10.182  30.695  1.00  8.300          N  
ATOM  53068  CA  ALA C3442       7.517  -9.257  31.476  1.00  8.560          C  
ATOM  53069  C   ALA C3442       6.996  -9.945  32.727  1.00  7.870          C  
ATOM  53070  O   ALA C3442       6.982  -9.342  33.808  1.00  8.310          O  
ATOM  53071  CB  ALA C3442       6.371  -8.713  30.655  1.00 11.880          C  
ATOM  53072  H   ALA C3442       8.004 -10.430  29.756  1.00  9.960          H  
ATOM  53073  HA  ALA C3442       8.155  -8.431  31.785  1.00 10.270          H  
ATOM  53074 1HB  ALA C3442       5.796  -8.007  31.254  1.00 14.260          H  
ATOM  53075 2HB  ALA C3442       6.754  -8.208  29.773  1.00 14.260          H  
ATOM  53076 3HB  ALA C3442       5.728  -9.534  30.343  1.00 14.260          H  
ATOM  53077  N   THR C3443       6.599 -11.221  32.588  1.00  6.810          N  
ATOM  53078  CA  THR C3443       6.096 -11.995  33.707  1.00  6.050          C  
ATOM  53079  C   THR C3443       7.177 -12.099  34.753  1.00  6.490          C  
ATOM  53080  O   THR C3443       6.916 -11.840  35.924  1.00  6.540          O  
ATOM  53081  CB  THR C3443       5.657 -13.414  33.281  1.00  8.770          C  
ATOM  53082  OG1 THR C3443       4.579 -13.319  32.330  1.00  8.770          O  
ATOM  53083  CG2 THR C3443       5.192 -14.214  34.514  1.00  8.770          C  
ATOM  53084  H   THR C3443       6.584 -11.642  31.658  1.00  8.170          H  
ATOM  53085  HA  THR C3443       5.242 -11.477  34.140  1.00  7.260          H  
ATOM  53086  HB  THR C3443       6.487 -13.931  32.820  1.00 10.530          H  
ATOM  53087  HG1 THR C3443       4.916 -12.920  31.492  1.00 10.530          H  
ATOM  53088 1HG2 THR C3443       4.884 -15.209  34.201  1.00 10.530          H  
ATOM  53089 2HG2 THR C3443       6.001 -14.304  35.239  1.00 10.530          H  
ATOM  53090 3HG2 THR C3443       4.353 -13.702  34.978  1.00 10.530          H  
ATOM  53091  N   LYS C3444       8.393 -12.455  34.320  1.00  6.970          N  
ATOM  53092  CA  LYS C3444       9.558 -12.557  35.179  1.00  7.620          C  
ATOM  53093  C   LYS C3444       9.945 -11.230  35.784  1.00  8.550          C  
ATOM  53094  O   LYS C3444      10.287 -11.157  36.956  1.00  8.800          O  
ATOM  53095  CB  LYS C3444      10.705 -13.174  34.413  1.00 10.410          C  
ATOM  53096  CG  LYS C3444      10.501 -14.626  34.215  1.00 10.410          C  
ATOM  53097  CD  LYS C3444      11.486 -15.211  33.309  1.00 10.410          C  
ATOM  53098  CE  LYS C3444      11.379 -16.715  33.317  1.00 10.410          C  
ATOM  53099  NZ  LYS C3444      12.038 -17.270  34.510  1.00 10.410          N  
ATOM  53100  H   LYS C3444       8.497 -12.679  33.324  1.00  8.360          H  
ATOM  53101  HA  LYS C3444       9.315 -13.227  36.000  1.00  9.140          H  
ATOM  53102 1HB  LYS C3444      10.794 -12.695  33.436  1.00 12.490          H  
ATOM  53103 2HB  LYS C3444      11.642 -13.018  34.951  1.00 12.490          H  
ATOM  53104 1HG  LYS C3444      10.575 -15.114  35.180  1.00 12.490          H  
ATOM  53105 2HG  LYS C3444       9.504 -14.798  33.809  1.00 12.490          H  
ATOM  53106 1HD  LYS C3444      11.264 -14.845  32.320  1.00 12.490          H  
ATOM  53107 2HD  LYS C3444      12.499 -14.914  33.590  1.00 12.490          H  
ATOM  53108 1HE  LYS C3444      10.338 -16.988  33.348  1.00 12.490          H  
ATOM  53109 2HE  LYS C3444      11.834 -17.133  32.420  1.00 12.490          H  
ATOM  53110 1HZ  LYS C3444      11.958 -18.282  34.539  1.00 12.490          H  
ATOM  53111 2HZ  LYS C3444      13.041 -17.012  34.479  1.00 12.490          H  
ATOM  53112 3HZ  LYS C3444      11.617 -16.868  35.343  1.00 12.490          H  
ATOM  53113  N   MET C3445       9.848 -10.145  35.042  1.00  9.120          N  
ATOM  53114  CA  MET C3445      10.183  -8.884  35.667  1.00 10.080          C  
ATOM  53115  C   MET C3445       9.229  -8.675  36.861  1.00  9.720          C  
ATOM  53116  O   MET C3445       9.677  -8.441  37.996  1.00 10.060          O  
ATOM  53117  CB  MET C3445      10.041  -7.750  34.650  1.00 13.730          C  
ATOM  53118  CG  MET C3445      10.548  -6.386  35.094  1.00 13.730          C  
ATOM  53119  SD  MET C3445      12.324  -6.305  35.207  1.00 13.730          S  
ATOM  53120  CE  MET C3445      12.776  -6.058  33.471  1.00 13.730          C  
ATOM  53121  H   MET C3445       9.618 -10.203  34.048  1.00 10.940          H  
ATOM  53122  HA  MET C3445      11.195  -8.926  36.047  1.00 12.100          H  
ATOM  53123 1HB  MET C3445      10.534  -8.029  33.729  1.00 16.470          H  
ATOM  53124 2HB  MET C3445       8.996  -7.640  34.413  1.00 16.470          H  
ATOM  53125 1HG  MET C3445      10.213  -5.633  34.378  1.00 16.470          H  
ATOM  53126 2HG  MET C3445      10.127  -6.137  36.062  1.00 16.470          H  
ATOM  53127 1HE  MET C3445      13.851  -5.980  33.373  1.00 16.470          H  
ATOM  53128 2HE  MET C3445      12.421  -6.891  32.872  1.00 16.470          H  
ATOM  53129 3HE  MET C3445      12.318  -5.138  33.106  1.00 16.470          H  
ATOM  53130  N   SER C3446       7.920  -8.859  36.649  1.00  9.020          N  
ATOM  53131  CA  SER C3446       6.991  -8.656  37.751  1.00  8.800          C  
ATOM  53132  C   SER C3446       7.168  -9.680  38.880  1.00  8.110          C  
ATOM  53133  O   SER C3446       7.198  -9.334  40.055  1.00  8.320          O  
ATOM  53134  CB  SER C3446       5.553  -8.732  37.263  1.00 12.410          C  
ATOM  53135  OG  SER C3446       5.227  -7.669  36.406  1.00 12.410          O  
ATOM  53136  H   SER C3446       7.570  -9.094  35.714  1.00 10.820          H  
ATOM  53137  HA  SER C3446       7.158  -7.662  38.143  1.00 10.560          H  
ATOM  53138 1HB  SER C3446       5.409  -9.678  36.736  1.00 14.890          H  
ATOM  53139 2HB  SER C3446       4.881  -8.731  38.121  1.00 14.890          H  
ATOM  53140  HG  SER C3446       4.302  -7.789  36.179  1.00 14.890          H  
ATOM  53141  N   GLU C3447       7.324 -10.946  38.517  1.00  7.320          N  
ATOM  53142  CA  GLU C3447       7.430 -12.055  39.455  1.00  6.670          C  
ATOM  53143  C   GLU C3447       8.756 -12.182  40.202  1.00  7.340          C  
ATOM  53144  O   GLU C3447       8.771 -12.528  41.381  1.00  7.200          O  
ATOM  53145  CB  GLU C3447       7.178 -13.347  38.674  1.00  9.600          C  
ATOM  53146  CG  GLU C3447       7.205 -14.675  39.434  1.00  9.600          C  
ATOM  53147  CD  GLU C3447       6.152 -14.865  40.446  1.00  9.600          C  
ATOM  53148  OE1 GLU C3447       5.456 -13.945  40.748  1.00  9.600          O  
ATOM  53149  OE2 GLU C3447       5.915 -15.989  40.793  1.00  9.600          O  
ATOM  53150  H   GLU C3447       7.311 -11.171  37.526  1.00  8.780          H  
ATOM  53151  HA  GLU C3447       6.642 -11.926  40.197  1.00  8.000          H  
ATOM  53152 1HB  GLU C3447       6.219 -13.278  38.166  1.00 11.520          H  
ATOM  53153 2HB  GLU C3447       7.934 -13.421  37.903  1.00 11.520          H  
ATOM  53154 1HG  GLU C3447       7.068 -15.459  38.719  1.00 11.520          H  
ATOM  53155 2HG  GLU C3447       8.182 -14.799  39.876  1.00 11.520          H  
ATOM  53156  N   CYS C3448       9.871 -11.939  39.517  1.00  8.110          N  
ATOM  53157  CA  CYS C3448      11.182 -12.155  40.109  1.00  8.860          C  
ATOM  53158  C   CYS C3448      11.841 -10.855  40.587  1.00  9.940          C  
ATOM  53159  O   CYS C3448      12.695 -10.889  41.477  1.00 10.500          O  
ATOM  53160  CB  CYS C3448      12.113 -12.818  39.082  1.00 12.100          C  
ATOM  53161  SG  CYS C3448      11.533 -14.425  38.424  1.00 12.100          S  
ATOM  53162  H   CYS C3448       9.819 -11.649  38.554  1.00  9.730          H  
ATOM  53163  HA  CYS C3448      11.062 -12.823  40.956  1.00 10.630          H  
ATOM  53164 1HB  CYS C3448      12.263 -12.142  38.241  1.00 14.520          H  
ATOM  53165 2HB  CYS C3448      13.084 -12.982  39.541  1.00 14.520          H  
ATOM  53166  N   VAL C3449      11.487  -9.690  40.020  1.00 10.330          N  
ATOM  53167  CA  VAL C3449      12.161  -8.435  40.385  1.00 11.430          C  
ATOM  53168  C   VAL C3449      11.304  -7.567  41.294  1.00 11.470          C  
ATOM  53169  O   VAL C3449      11.751  -7.124  42.350  1.00 12.010          O  
ATOM  53170  CB  VAL C3449      12.565  -7.627  39.128  1.00 15.560          C  
ATOM  53171  CG1 VAL C3449      13.174  -6.271  39.526  1.00 15.560          C  
ATOM  53172  CG2 VAL C3449      13.551  -8.460  38.305  1.00 15.560          C  
ATOM  53173  H   VAL C3449      10.760  -9.645  39.303  1.00 12.400          H  
ATOM  53174  HA  VAL C3449      13.079  -8.680  40.923  1.00 13.720          H  
ATOM  53175  HB  VAL C3449      11.697  -7.413  38.540  1.00 18.670          H  
ATOM  53176 1HG1 VAL C3449      13.437  -5.718  38.630  1.00 18.670          H  
ATOM  53177 2HG1 VAL C3449      12.465  -5.682  40.100  1.00 18.670          H  
ATOM  53178 3HG1 VAL C3449      14.069  -6.439  40.135  1.00 18.670          H  
ATOM  53179 1HG2 VAL C3449      13.834  -7.913  37.416  1.00 18.670          H  
ATOM  53180 2HG2 VAL C3449      14.434  -8.664  38.901  1.00 18.670          H  
ATOM  53181 3HG2 VAL C3449      13.081  -9.401  38.017  1.00 18.670          H  
ATOM  53182  N   LEU C3450      10.054  -7.362  40.907  1.00 10.950          N  
ATOM  53183  CA  LEU C3450       9.158  -6.474  41.649  1.00 11.130          C  
ATOM  53184  C   LEU C3450       8.593  -7.137  42.906  1.00 10.380          C  
ATOM  53185  O   LEU C3450       7.854  -6.512  43.659  1.00 10.550          O  
ATOM  53186  CB  LEU C3450       7.965  -6.050  40.772  1.00 15.510          C  
ATOM  53187  CG  LEU C3450       8.127  -4.856  39.789  1.00 15.510          C  
ATOM  53188  CD1 LEU C3450       9.200  -5.170  38.714  1.00 15.510          C  
ATOM  53189  CD2 LEU C3450       6.785  -4.579  39.123  1.00 15.510          C  
ATOM  53190  H   LEU C3450       9.759  -7.774  40.016  1.00 13.140          H  
ATOM  53191  HA  LEU C3450       9.715  -5.593  41.953  1.00 13.360          H  
ATOM  53192 1HB  LEU C3450       7.667  -6.901  40.200  1.00 18.610          H  
ATOM  53193 2HB  LEU C3450       7.142  -5.796  41.435  1.00 18.610          H  
ATOM  53194  HG  LEU C3450       8.421  -3.989  40.334  1.00 18.610          H  
ATOM  53195 1HD1 LEU C3450       9.283  -4.330  38.034  1.00 18.610          H  
ATOM  53196 2HD1 LEU C3450      10.159  -5.351  39.168  1.00 18.610          H  
ATOM  53197 3HD1 LEU C3450       8.899  -6.040  38.153  1.00 18.610          H  
ATOM  53198 1HD2 LEU C3450       6.883  -3.731  38.441  1.00 18.610          H  
ATOM  53199 2HD2 LEU C3450       6.459  -5.451  38.558  1.00 18.610          H  
ATOM  53200 3HD2 LEU C3450       6.033  -4.346  39.883  1.00 18.610          H  
ATOM  53201  N   GLY C3451       8.898  -8.409  43.113  1.00  9.640          N  
ATOM  53202  CA  GLY C3451       8.381  -9.186  44.234  1.00  8.860          C  
ATOM  53203  C   GLY C3451       9.219 -10.439  44.422  1.00  8.540          C  
ATOM  53204  O   GLY C3451      10.405 -10.446  44.099  1.00  9.210          O  
ATOM  53205  H   GLY C3451       9.520  -8.851  42.451  1.00 11.570          H  
ATOM  53206 1HA  GLY C3451       8.404  -8.584  45.141  1.00 10.630          H  
ATOM  53207 2HA  GLY C3451       7.344  -9.460  44.052  1.00 10.630          H  
ATOM  53208  N   GLN C3452       8.650 -11.453  45.075  1.00  7.670          N  
ATOM  53209  CA  GLN C3452       9.378 -12.691  45.364  1.00  7.480          C  
ATOM  53210  C   GLN C3452       8.584 -13.884  44.874  1.00  6.390          C  
ATOM  53211  O   GLN C3452       7.390 -13.992  45.161  1.00  5.550          O  
ATOM  53212  CB  GLN C3452       9.644 -12.847  46.861  1.00 10.550          C  
ATOM  53213  CG  GLN C3452      10.450 -14.102  47.213  1.00 10.550          C  
ATOM  53214  CD  GLN C3452      10.724 -14.218  48.674  1.00 10.550          C  
ATOM  53215  OE1 GLN C3452       9.928 -13.760  49.503  1.00 10.550          O  
ATOM  53216  NE2 GLN C3452      11.848 -14.818  49.025  1.00 10.550          N  
ATOM  53217  H   GLN C3452       7.678 -11.382  45.342  1.00  9.200          H  
ATOM  53218  HA  GLN C3452      10.330 -12.680  44.835  1.00  8.980          H  
ATOM  53219 1HB  GLN C3452      10.198 -11.982  47.224  1.00 12.660          H  
ATOM  53220 2HB  GLN C3452       8.697 -12.886  47.398  1.00 12.660          H  
ATOM  53221 1HG  GLN C3452       9.899 -14.994  46.912  1.00 12.660          H  
ATOM  53222 2HG  GLN C3452      11.415 -14.066  46.691  1.00 12.660          H  
ATOM  53223 1HE2 GLN C3452      12.095 -14.908  50.015  1.00 12.660          H  
ATOM  53224 2HE2 GLN C3452      12.485 -15.208  48.311  1.00 12.660          H  
ATOM  53225  N   SER C3453       9.243 -14.780  44.151  1.00  6.480          N  
ATOM  53226  CA  SER C3453       8.562 -15.953  43.619  1.00  5.560          C  
ATOM  53227  C   SER C3453       8.446 -17.101  44.589  1.00  5.330          C  
ATOM  53228  O   SER C3453       9.395 -17.430  45.300  1.00  6.100          O  
ATOM  53229  CB  SER C3453       9.268 -16.493  42.416  1.00  8.150          C  
ATOM  53230  OG  SER C3453       8.692 -17.719  42.037  1.00  8.150          O  
ATOM  53231  H   SER C3453      10.247 -14.651  43.965  1.00  7.780          H  
ATOM  53232  HA  SER C3453       7.557 -15.650  43.322  1.00  6.670          H  
ATOM  53233 1HB  SER C3453       9.190 -15.783  41.613  1.00  9.780          H  
ATOM  53234 2HB  SER C3453      10.323 -16.632  42.639  1.00  9.780          H  
ATOM  53235  HG  SER C3453       9.236 -18.052  41.311  1.00  9.780          H  
ATOM  53236  N   LYS C3454       7.294 -17.764  44.566  1.00  4.380          N  
ATOM  53237  CA  LYS C3454       7.089 -18.980  45.340  1.00  4.320          C  
ATOM  53238  C   LYS C3454       7.009 -20.202  44.427  1.00  4.550          C  
ATOM  53239  O   LYS C3454       6.689 -21.304  44.879  1.00  4.770          O  
ATOM  53240  CB  LYS C3454       5.839 -18.866  46.218  1.00  6.070          C  
ATOM  53241  CG  LYS C3454       5.916 -17.787  47.344  1.00  6.070          C  
ATOM  53242  CD  LYS C3454       6.929 -18.170  48.482  1.00  6.070          C  
ATOM  53243  CE  LYS C3454       6.397 -19.323  49.374  1.00  6.070          C  
ATOM  53244  NZ  LYS C3454       7.368 -19.711  50.440  1.00  6.070          N  
ATOM  53245  H   LYS C3454       6.542 -17.417  43.981  1.00  5.260          H  
ATOM  53246  HA  LYS C3454       7.955 -19.131  45.976  1.00  5.180          H  
ATOM  53247 1HB  LYS C3454       4.994 -18.599  45.585  1.00  7.290          H  
ATOM  53248 2HB  LYS C3454       5.610 -19.831  46.649  1.00  7.290          H  
ATOM  53249 1HG  LYS C3454       6.237 -16.838  46.904  1.00  7.290          H  
ATOM  53250 2HG  LYS C3454       4.928 -17.645  47.778  1.00  7.290          H  
ATOM  53251 1HD  LYS C3454       7.893 -18.449  48.073  1.00  7.290          H  
ATOM  53252 2HD  LYS C3454       7.084 -17.297  49.118  1.00  7.290          H  
ATOM  53253 1HE  LYS C3454       5.471 -18.999  49.847  1.00  7.290          H  
ATOM  53254 2HE  LYS C3454       6.197 -20.199  48.769  1.00  7.290          H  
ATOM  53255 1HZ  LYS C3454       6.990 -20.452  51.002  1.00  7.290          H  
ATOM  53256 2HZ  LYS C3454       8.230 -20.021  50.026  1.00  7.290          H  
ATOM  53257 3HZ  LYS C3454       7.593 -18.927  51.047  1.00  7.290          H  
ATOM  53258  N   ARG C3455       7.274 -19.991  43.137  1.00  4.670          N  
ATOM  53259  CA  ARG C3455       7.249 -21.063  42.147  1.00  5.010          C  
ATOM  53260  C   ARG C3455       8.639 -21.626  41.969  1.00  6.230          C  
ATOM  53261  O   ARG C3455       9.557 -20.920  41.526  1.00  6.690          O  
ATOM  53262  CB  ARG C3455       6.749 -20.601  40.786  1.00  6.880          C  
ATOM  53263  CG  ARG C3455       6.823 -21.704  39.680  1.00  6.880          C  
ATOM  53264  CD  ARG C3455       6.234 -21.266  38.380  1.00  6.880          C  
ATOM  53265  NE  ARG C3455       4.800 -21.241  38.406  1.00  6.880          N  
ATOM  53266  CZ  ARG C3455       4.011 -20.648  37.487  1.00  6.880          C  
ATOM  53267  NH1 ARG C3455       4.548 -19.993  36.471  1.00  6.880          N  
ATOM  53268  NH2 ARG C3455       2.696 -20.722  37.597  1.00  6.880          N  
ATOM  53269  H   ARG C3455       7.557 -19.056  42.853  1.00  5.600          H  
ATOM  53270  HA  ARG C3455       6.588 -21.857  42.502  1.00  6.010          H  
ATOM  53271 1HB  ARG C3455       5.706 -20.295  40.872  1.00  8.250          H  
ATOM  53272 2HB  ARG C3455       7.316 -19.735  40.457  1.00  8.250          H  
ATOM  53273 1HG  ARG C3455       7.851 -22.012  39.505  1.00  8.250          H  
ATOM  53274 2HG  ARG C3455       6.263 -22.574  40.013  1.00  8.250          H  
ATOM  53275 1HD  ARG C3455       6.580 -20.263  38.169  1.00  8.250          H  
ATOM  53276 2HD  ARG C3455       6.556 -21.946  37.591  1.00  8.250          H  
ATOM  53277  HE  ARG C3455       4.348 -21.756  39.169  1.00  8.250          H  
ATOM  53278 1HH1 ARG C3455       5.552 -19.945  36.373  1.00  8.250          H  
ATOM  53279 2HH1 ARG C3455       3.956 -19.548  35.784  1.00  8.250          H  
ATOM  53280 1HH2 ARG C3455       2.274 -21.226  38.376  1.00  8.250          H  
ATOM  53281 2HH2 ARG C3455       2.110 -20.295  36.903  1.00  8.250          H  
ATOM  53282  N   VAL C3456       8.773 -22.899  42.278  1.00  6.890          N  
ATOM  53283  CA  VAL C3456      10.045 -23.582  42.227  1.00  8.070          C  
ATOM  53284  C   VAL C3456      10.673 -23.506  40.843  1.00  8.520          C  
ATOM  53285  O   VAL C3456      10.016 -23.689  39.818  1.00  8.480          O  
ATOM  53286  CB  VAL C3456       9.825 -25.040  42.661  1.00 10.830          C  
ATOM  53287  CG1 VAL C3456       8.958 -25.725  41.674  1.00 10.830          C  
ATOM  53288  CG2 VAL C3456      11.148 -25.793  42.807  1.00 10.830          C  
ATOM  53289  H   VAL C3456       7.955 -23.385  42.618  1.00  8.270          H  
ATOM  53290  HA  VAL C3456      10.718 -23.105  42.941  1.00  9.680          H  
ATOM  53291  HB  VAL C3456       9.296 -25.035  43.608  1.00 12.990          H  
ATOM  53292 1HG1 VAL C3456       8.775 -26.699  42.009  1.00 12.990          H  
ATOM  53293 2HG1 VAL C3456       8.010 -25.203  41.579  1.00 12.990          H  
ATOM  53294 3HG1 VAL C3456       9.427 -25.785  40.702  1.00 12.990          H  
ATOM  53295 1HG2 VAL C3456      10.948 -26.816  43.130  1.00 12.990          H  
ATOM  53296 2HG2 VAL C3456      11.663 -25.822  41.861  1.00 12.990          H  
ATOM  53297 3HG2 VAL C3456      11.770 -25.305  43.539  1.00 12.990          H  
ATOM  53298  N   ASP C3457      11.948 -23.146  40.853  1.00  9.050          N  
ATOM  53299  CA  ASP C3457      12.844 -22.984  39.719  1.00  9.620          C  
ATOM  53300  C   ASP C3457      12.368 -21.985  38.636  1.00  8.910          C  
ATOM  53301  O   ASP C3457      12.919 -21.958  37.531  1.00  9.300          O  
ATOM  53302  CB  ASP C3457      13.152 -24.350  39.102  1.00 13.240          C  
ATOM  53303  CG  ASP C3457      13.782 -25.385  40.137  1.00 13.240          C  
ATOM  53304  OD1 ASP C3457      14.123 -25.018  41.254  1.00 13.240          O  
ATOM  53305  OD2 ASP C3457      14.044 -26.498  39.737  1.00 13.240          O  
ATOM  53306  H   ASP C3457      12.373 -23.013  41.762  1.00 10.860          H  
ATOM  53307  HA  ASP C3457      13.781 -22.605  40.115  1.00 11.540          H  
ATOM  53308 1HB  ASP C3457      12.231 -24.775  38.693  1.00 15.890          H  
ATOM  53309 2HB  ASP C3457      13.846 -24.216  38.270  1.00 15.890          H  
ATOM  53310  N   PHE C3458      11.389 -21.121  38.954  1.00  7.960          N  
ATOM  53311  CA  PHE C3458      10.898 -20.108  38.008  1.00  7.410          C  
ATOM  53312  C   PHE C3458      11.901 -19.005  37.773  1.00  8.140          C  
ATOM  53313  O   PHE C3458      12.010 -18.466  36.670  1.00  8.530          O  
ATOM  53314  CB  PHE C3458       9.595 -19.470  38.446  1.00 10.590          C  
ATOM  53315  CG  PHE C3458       8.994 -18.560  37.379  1.00 10.590          C  
ATOM  53316  CD1 PHE C3458       8.440 -19.100  36.217  1.00 10.590          C  
ATOM  53317  CD2 PHE C3458       8.980 -17.186  37.521  1.00 10.590          C  
ATOM  53318  CE1 PHE C3458       7.899 -18.285  35.240  1.00 10.590          C  
ATOM  53319  CE2 PHE C3458       8.438 -16.376  36.542  1.00 10.590          C  
ATOM  53320  CZ  PHE C3458       7.898 -16.922  35.406  1.00 10.590          C  
ATOM  53321  H   PHE C3458      10.943 -21.189  39.877  1.00  9.550          H  
ATOM  53322  HA  PHE C3458      10.720 -20.606  37.056  1.00  8.890          H  
ATOM  53323 1HB  PHE C3458       8.915 -20.230  38.667  1.00 12.710          H  
ATOM  53324 2HB  PHE C3458       9.750 -18.891  39.356  1.00 12.710          H  
ATOM  53325  HD1 PHE C3458       8.444 -20.181  36.080  1.00 12.710          H  
ATOM  53326  HD2 PHE C3458       9.405 -16.740  38.417  1.00 12.710          H  
ATOM  53327  HE1 PHE C3458       7.475 -18.724  34.334  1.00 12.710          H  
ATOM  53328  HE2 PHE C3458       8.440 -15.301  36.675  1.00 12.710          H  
ATOM  53329  HZ  PHE C3458       7.475 -16.275  34.639  1.00 12.710          H  
ATOM  53330  N   CYS C3459      12.570 -18.605  38.838  1.00  8.510          N  
ATOM  53331  CA  CYS C3459      13.524 -17.511  38.837  1.00  9.360          C  
ATOM  53332  C   CYS C3459      14.906 -18.120  39.027  1.00 10.470          C  
ATOM  53333  O   CYS C3459      15.688 -17.676  39.863  1.00 11.110          O  
ATOM  53334  CB  CYS C3459      13.248 -16.537  39.979  1.00 12.760          C  
ATOM  53335  SG  CYS C3459      11.602 -15.738  39.972  1.00 12.760          S  
ATOM  53336  H   CYS C3459      12.440 -19.118  39.698  1.00 10.210          H  
ATOM  53337  HA  CYS C3459      13.488 -16.985  37.884  1.00 11.230          H  
ATOM  53338 1HB  CYS C3459      13.354 -17.071  40.918  1.00 15.320          H  
ATOM  53339 2HB  CYS C3459      14.001 -15.749  39.966  1.00 15.320          H  
ATOM  53340  N   GLY C3460      15.158 -19.212  38.313  1.00 10.720          N  
ATOM  53341  CA  GLY C3460      16.427 -19.912  38.387  1.00 11.810          C  
ATOM  53342  C   GLY C3460      16.419 -20.980  39.467  1.00 11.920          C  
ATOM  53343  O   GLY C3460      15.531 -21.012  40.317  1.00 11.210          O  
ATOM  53344  H   GLY C3460      14.451 -19.527  37.657  1.00 12.860          H  
ATOM  53345 1HA  GLY C3460      16.651 -20.364  37.420  1.00 14.170          H  
ATOM  53346 2HA  GLY C3460      17.212 -19.190  38.595  1.00 14.170          H  
ATOM  53347  N   LYS C3461      17.408 -21.870  39.412  1.00 12.860          N  
ATOM  53348  CA  LYS C3461      17.533 -22.943  40.395  1.00 13.170          C  
ATOM  53349  C   LYS C3461      17.845 -22.428  41.797  1.00 13.310          C  
ATOM  53350  O   LYS C3461      18.757 -21.618  41.982  1.00 13.820          O  
ATOM  53351  CB  LYS C3461      18.623 -23.936  39.962  1.00 18.310          C  
ATOM  53352  CG  LYS C3461      18.320 -24.748  38.686  1.00 18.310          C  
ATOM  53353  CD  LYS C3461      17.302 -25.839  39.003  1.00 18.310          C  
ATOM  53354  CE  LYS C3461      16.979 -26.762  37.836  1.00 18.310          C  
ATOM  53355  NZ  LYS C3461      15.986 -27.800  38.261  1.00 18.310          N  
ATOM  53356  H   LYS C3461      18.098 -21.783  38.680  1.00 15.430          H  
ATOM  53357  HA  LYS C3461      16.574 -23.461  40.456  1.00 15.800          H  
ATOM  53358 1HB  LYS C3461      19.556 -23.396  39.797  1.00 21.980          H  
ATOM  53359 2HB  LYS C3461      18.801 -24.645  40.771  1.00 21.980          H  
ATOM  53360 1HG  LYS C3461      17.906 -24.090  37.922  1.00 21.980          H  
ATOM  53361 2HG  LYS C3461      19.235 -25.199  38.304  1.00 21.980          H  
ATOM  53362 1HD  LYS C3461      17.655 -26.441  39.840  1.00 21.980          H  
ATOM  53363 2HD  LYS C3461      16.379 -25.378  39.294  1.00 21.980          H  
ATOM  53364 1HE  LYS C3461      16.549 -26.175  37.027  1.00 21.980          H  
ATOM  53365 2HE  LYS C3461      17.883 -27.254  37.480  1.00 21.980          H  
ATOM  53366 1HZ  LYS C3461      15.725 -28.443  37.498  1.00 21.980          H  
ATOM  53367 2HZ  LYS C3461      16.367 -28.343  39.007  1.00 21.980          H  
ATOM  53368 3HZ  LYS C3461      15.144 -27.330  38.606  1.00 21.980          H  
ATOM  53369  N   GLY C3462      17.136 -22.974  42.777  1.00 12.960          N  
ATOM  53370  CA  GLY C3462      17.313 -22.635  44.195  1.00 13.020          C  
ATOM  53371  C   GLY C3462      16.083 -21.906  44.726  1.00 11.880          C  
ATOM  53372  O   GLY C3462      15.094 -21.719  44.017  1.00 11.100          O  
ATOM  53373  H   GLY C3462      16.402 -23.616  42.504  1.00 15.550          H  
ATOM  53374 1HA  GLY C3462      17.501 -23.527  44.787  1.00 15.620          H  
ATOM  53375 2HA  GLY C3462      18.190 -22.004  44.317  1.00 15.620          H  
ATOM  53376  N   TYR C3463      16.113 -21.522  45.987  1.00 11.790          N  
ATOM  53377  CA  TYR C3463      14.985 -20.819  46.573  1.00 10.750          C  
ATOM  53378  C   TYR C3463      15.159 -19.336  46.252  1.00 10.700          C  
ATOM  53379  O   TYR C3463      16.191 -18.738  46.543  1.00 11.480          O  
ATOM  53380  CB  TYR C3463      14.922 -21.049  48.075  1.00 15.470          C  
ATOM  53381  CG  TYR C3463      14.587 -22.481  48.489  1.00 15.470          C  
ATOM  53382  CD1 TYR C3463      15.612 -23.375  48.761  1.00 15.470          C  
ATOM  53383  CD2 TYR C3463      13.263 -22.901  48.603  1.00 15.470          C  
ATOM  53384  CE1 TYR C3463      15.324 -24.669  49.133  1.00 15.470          C  
ATOM  53385  CE2 TYR C3463      12.985 -24.204  48.984  1.00 15.470          C  
ATOM  53386  CZ  TYR C3463      14.006 -25.082  49.244  1.00 15.470          C  
ATOM  53387  OH  TYR C3463      13.724 -26.377  49.612  1.00 15.470          O  
ATOM  53388  H   TYR C3463      16.935 -21.744  46.544  1.00 14.150          H  
ATOM  53389  HA  TYR C3463      14.061 -21.168  46.113  1.00 12.900          H  
ATOM  53390 1HB  TYR C3463      15.872 -20.782  48.522  1.00 18.560          H  
ATOM  53391 2HB  TYR C3463      14.178 -20.395  48.480  1.00 18.560          H  
ATOM  53392  HD1 TYR C3463      16.645 -23.059  48.676  1.00 18.560          H  
ATOM  53393  HD2 TYR C3463      12.447 -22.210  48.396  1.00 18.560          H  
ATOM  53394  HE1 TYR C3463      16.131 -25.366  49.337  1.00 18.560          H  
ATOM  53395  HE2 TYR C3463      11.961 -24.541  49.080  1.00 18.560          H  
ATOM  53396  HH  TYR C3463      14.543 -26.866  49.715  1.00 18.560          H  
ATOM  53397  N   HIS C3464      14.169 -18.722  45.631  1.00  9.900          N  
ATOM  53398  CA  HIS C3464      14.313 -17.329  45.193  1.00 10.030          C  
ATOM  53399  C   HIS C3464      14.398 -16.291  46.306  1.00 10.160          C  
ATOM  53400  O   HIS C3464      13.500 -16.228  47.150  1.00  9.460          O  
ATOM  53401  CB  HIS C3464      13.133 -16.952  44.293  1.00 13.990          C  
ATOM  53402  CG  HIS C3464      13.273 -15.617  43.659  1.00 13.990          C  
ATOM  53403  ND1 HIS C3464      12.318 -14.618  43.792  1.00 13.990          N  
ATOM  53404  CD2 HIS C3464      14.246 -15.107  42.865  1.00 13.990          C  
ATOM  53405  CE1 HIS C3464      12.713 -13.561  43.117  1.00 13.990          C  
ATOM  53406  NE2 HIS C3464      13.869 -13.840  42.535  1.00 13.990          N  
ATOM  53407  H   HIS C3464      13.317 -19.228  45.420  1.00 11.880          H  
ATOM  53408  HA  HIS C3464      15.222 -17.233  44.614  1.00 12.040          H  
ATOM  53409 1HB  HIS C3464      13.024 -17.695  43.501  1.00 16.790          H  
ATOM  53410 2HB  HIS C3464      12.207 -16.958  44.877  1.00 16.790          H  
ATOM  53411  HD2 HIS C3464      15.158 -15.613  42.534  1.00 16.790          H  
ATOM  53412  HE1 HIS C3464      12.164 -12.629  43.053  1.00 16.790          H  
ATOM  53413  HE2 HIS C3464      14.416 -13.217  41.918  1.00 16.790          H  
ATOM  53414  N   LEU C3465      15.469 -15.465  46.311  1.00 11.090          N  
ATOM  53415  CA  LEU C3465      15.587 -14.407  47.308  1.00 11.380          C  
ATOM  53416  C   LEU C3465      15.179 -13.082  46.650  1.00 11.450          C  
ATOM  53417  O   LEU C3465      14.285 -12.375  47.133  1.00 11.040          O  
ATOM  53418  CB  LEU C3465      17.056 -14.195  47.791  1.00 15.820          C  
ATOM  53419  CG  LEU C3465      17.262 -13.148  48.991  1.00 15.820          C  
ATOM  53420  CD1 LEU C3465      16.685 -13.751  50.327  1.00 15.820          C  
ATOM  53421  CD2 LEU C3465      18.740 -12.671  49.096  1.00 15.820          C  
ATOM  53422  H   LEU C3465      16.223 -15.548  45.624  1.00 13.310          H  
ATOM  53423  HA  LEU C3465      14.921 -14.619  48.138  1.00 13.660          H  
ATOM  53424 1HB  LEU C3465      17.443 -15.152  48.109  1.00 18.980          H  
ATOM  53425 2HB  LEU C3465      17.658 -13.859  46.948  1.00 18.980          H  
ATOM  53426  HG  LEU C3465      16.667 -12.279  48.769  1.00 18.980          H  
ATOM  53427 1HD1 LEU C3465      16.772 -13.011  51.123  1.00 18.980          H  
ATOM  53428 2HD1 LEU C3465      15.663 -14.029  50.208  1.00 18.980          H  
ATOM  53429 3HD1 LEU C3465      17.220 -14.628  50.619  1.00 18.980          H  
ATOM  53430 1HD2 LEU C3465      18.819 -11.923  49.884  1.00 18.980          H  
ATOM  53431 2HD2 LEU C3465      19.418 -13.453  49.307  1.00 18.980          H  
ATOM  53432 3HD2 LEU C3465      19.025 -12.229  48.161  1.00 18.980          H  
ATOM  53433  N   MET C3466      15.856 -12.771  45.530  1.00 12.070          N  
ATOM  53434  CA  MET C3466      15.702 -11.501  44.812  1.00 12.390          C  
ATOM  53435  C   MET C3466      16.277 -11.591  43.404  1.00 12.790          C  
ATOM  53436  O   MET C3466      17.088 -12.475  43.132  1.00 13.190          O  
ATOM  53437  CB  MET C3466      16.426 -10.388  45.598  1.00 17.220          C  
ATOM  53438  CG  MET C3466      17.954 -10.580  45.747  1.00 17.220          C  
ATOM  53439  SD  MET C3466      18.758  -9.320  46.812  1.00 17.220          S  
ATOM  53440  CE  MET C3466      20.525  -9.797  46.837  1.00 17.220          C  
ATOM  53441  H   MET C3466      16.527 -13.459  45.177  1.00 14.480          H  
ATOM  53442  HA  MET C3466      14.640 -11.271  44.725  1.00 14.870          H  
ATOM  53443 1HB  MET C3466      16.253  -9.426  45.115  1.00 20.660          H  
ATOM  53444 2HB  MET C3466      16.028 -10.334  46.594  1.00 20.660          H  
ATOM  53445 1HG  MET C3466      18.140 -11.551  46.166  1.00 20.660          H  
ATOM  53446 2HG  MET C3466      18.412 -10.540  44.763  1.00 20.660          H  
ATOM  53447 1HE  MET C3466      21.097  -9.097  47.427  1.00 20.660          H  
ATOM  53448 2HE  MET C3466      20.633 -10.781  47.264  1.00 20.660          H  
ATOM  53449 3HE  MET C3466      20.921  -9.801  45.843  1.00 20.660          H  
ATOM  53450  N   SER C3467      15.868 -10.689  42.510  1.00 12.800          N  
ATOM  53451  CA  SER C3467      16.487 -10.643  41.185  1.00 13.270          C  
ATOM  53452  C   SER C3467      16.741  -9.218  40.726  1.00 14.030          C  
ATOM  53453  O   SER C3467      16.068  -8.280  41.157  1.00 13.970          O  
ATOM  53454  CB  SER C3467      15.663 -11.381  40.148  1.00 18.390          C  
ATOM  53455  OG  SER C3467      15.516 -12.730  40.507  1.00 18.390          O  
ATOM  53456  H   SER C3467      15.151 -10.015  42.750  1.00 15.360          H  
ATOM  53457  HA  SER C3467      17.455 -11.136  41.249  1.00 15.920          H  
ATOM  53458 1HB  SER C3467      14.701 -10.916  40.027  1.00 22.070          H  
ATOM  53459 2HB  SER C3467      16.174 -11.320  39.187  1.00 22.070          H  
ATOM  53460  HG  SER C3467      15.384 -13.221  39.671  1.00 22.070          H  
ATOM  53461  N   PHE C3468      17.728  -9.065  39.849  1.00 14.820          N  
ATOM  53462  CA  PHE C3468      18.056  -7.763  39.294  1.00 15.620          C  
ATOM  53463  C   PHE C3468      18.104  -7.812  37.768  1.00 15.640          C  
ATOM  53464  O   PHE C3468      18.776  -8.678  37.212  1.00 15.770          O  
ATOM  53465  CB  PHE C3468      19.430  -7.325  39.796  1.00 21.550          C  
ATOM  53466  CG  PHE C3468      19.480  -7.257  41.250  1.00 21.550          C  
ATOM  53467  CD1 PHE C3468      19.999  -8.310  41.964  1.00 21.550          C  
ATOM  53468  CD2 PHE C3468      18.963  -6.188  41.933  1.00 21.550          C  
ATOM  53469  CE1 PHE C3468      19.998  -8.276  43.310  1.00 21.550          C  
ATOM  53470  CE2 PHE C3468      18.962  -6.169  43.278  1.00 21.550          C  
ATOM  53471  CZ  PHE C3468      19.472  -7.200  43.968  1.00 21.550          C  
ATOM  53472  H   PHE C3468      18.265  -9.897  39.589  1.00 17.780          H  
ATOM  53473  HA  PHE C3468      17.316  -7.059  39.653  1.00 18.740          H  
ATOM  53474 1HB  PHE C3468      20.187  -8.022  39.460  1.00 25.860          H  
ATOM  53475 2HB  PHE C3468      19.685  -6.365  39.395  1.00 25.860          H  
ATOM  53476  HD1 PHE C3468      20.400  -9.178  41.434  1.00 25.860          H  
ATOM  53477  HD2 PHE C3468      18.530  -5.363  41.394  1.00 25.860          H  
ATOM  53478  HE1 PHE C3468      20.401  -9.100  43.857  1.00 25.860          H  
ATOM  53479  HE2 PHE C3468      18.538  -5.338  43.802  1.00 25.860          H  
ATOM  53480  HZ  PHE C3468      19.457  -7.168  45.050  1.00 25.860          H  
ATOM  53481  N   PRO C3469      17.337  -6.994  37.049  1.00 15.470          N  
ATOM  53482  CA  PRO C3469      17.361  -6.939  35.614  1.00 15.500          C  
ATOM  53483  C   PRO C3469      18.590  -6.174  35.177  1.00 16.670          C  
ATOM  53484  O   PRO C3469      19.017  -5.258  35.888  1.00 17.420          O  
ATOM  53485  CB  PRO C3469      16.074  -6.189  35.295  1.00 23.250          C  
ATOM  53486  CG  PRO C3469      15.870  -5.279  36.494  1.00 23.250          C  
ATOM  53487  CD  PRO C3469      16.412  -6.059  37.676  1.00 23.250          C  
ATOM  53488  HA  PRO C3469      17.350  -7.954  35.189  1.00 18.600          H  
ATOM  53489 1HB  PRO C3469      16.191  -5.639  34.347  1.00 27.900          H  
ATOM  53490 2HB  PRO C3469      15.266  -6.912  35.151  1.00 27.900          H  
ATOM  53491 1HG  PRO C3469      16.403  -4.330  36.357  1.00 27.900          H  
ATOM  53492 2HG  PRO C3469      14.807  -5.023  36.601  1.00 27.900          H  
ATOM  53493 1HD  PRO C3469      16.938  -5.362  38.310  1.00 27.900          H  
ATOM  53494 2HD  PRO C3469      15.635  -6.585  38.201  1.00 27.900          H  
ATOM  53495  N   GLN C3470      19.074  -6.494  33.991  1.00 16.810          N  
ATOM  53496  CA  GLN C3470      20.093  -5.769  33.248  1.00 17.840          C  
ATOM  53497  C   GLN C3470      19.598  -5.726  31.801  1.00 17.540          C  
ATOM  53498  O   GLN C3470      19.006  -6.698  31.322  1.00 16.680          O  
ATOM  53499  CB  GLN C3470      21.445  -6.490  33.361  1.00 24.560          C  
ATOM  53500  CG  GLN C3470      22.010  -6.592  34.789  1.00 24.560          C  
ATOM  53501  CD  GLN C3470      22.576  -5.263  35.322  1.00 24.560          C  
ATOM  53502  OE1 GLN C3470      23.745  -4.965  35.092  1.00 24.560          O  
ATOM  53503  NE2 GLN C3470      21.766  -4.489  36.001  1.00 24.560          N  
ATOM  53504  H   GLN C3470      18.724  -7.348  33.561  1.00 20.170          H  
ATOM  53505  HA  GLN C3470      20.180  -4.751  33.617  1.00 21.410          H  
ATOM  53506 1HB  GLN C3470      21.337  -7.504  32.984  1.00 29.480          H  
ATOM  53507 2HB  GLN C3470      22.179  -5.985  32.741  1.00 29.480          H  
ATOM  53508 1HG  GLN C3470      21.236  -6.934  35.472  1.00 29.480          H  
ATOM  53509 2HG  GLN C3470      22.819  -7.315  34.777  1.00 29.480          H  
ATOM  53510 1HE2 GLN C3470      22.119  -3.611  36.406  1.00 29.480          H  
ATOM  53511 2HE2 GLN C3470      20.783  -4.763  36.112  1.00 29.480          H  
ATOM  53512  N   SER C3471      19.836  -4.647  31.078  1.00 18.250          N  
ATOM  53513  CA  SER C3471      19.418  -4.635  29.682  1.00 18.000          C  
ATOM  53514  C   SER C3471      20.455  -5.246  28.745  1.00 18.370          C  
ATOM  53515  O   SER C3471      21.645  -5.309  29.064  1.00 19.140          O  
ATOM  53516  CB  SER C3471      19.107  -3.223  29.274  1.00 25.300          C  
ATOM  53517  OG  SER C3471      20.254  -2.428  29.261  1.00 25.300          O  
ATOM  53518  H   SER C3471      20.316  -3.830  31.475  1.00 21.900          H  
ATOM  53519  HA  SER C3471      18.500  -5.218  29.590  1.00 21.600          H  
ATOM  53520 1HB  SER C3471      18.643  -3.222  28.290  1.00 30.360          H  
ATOM  53521 2HB  SER C3471      18.400  -2.819  29.983  1.00 30.360          H  
ATOM  53522  HG  SER C3471      20.476  -2.254  30.199  1.00 30.360          H  
ATOM  53523  N   ALA C3472      20.022  -5.597  27.537  1.00 17.910          N  
ATOM  53524  CA  ALA C3472      20.918  -6.083  26.501  1.00 18.300          C  
ATOM  53525  C   ALA C3472      20.293  -5.730  25.144  1.00 18.030          C  
ATOM  53526  O   ALA C3472      19.095  -5.438  25.081  1.00 17.340          O  
ATOM  53527  CB  ALA C3472      21.137  -7.574  26.667  1.00 25.460          C  
ATOM  53528  H   ALA C3472      19.017  -5.594  27.338  1.00 21.490          H  
ATOM  53529  HA  ALA C3472      21.868  -5.574  26.606  1.00 21.960          H  
ATOM  53530 1HB  ALA C3472      21.810  -7.953  25.910  1.00 30.560          H  
ATOM  53531 2HB  ALA C3472      21.564  -7.759  27.645  1.00 30.560          H  
ATOM  53532 3HB  ALA C3472      20.177  -8.080  26.587  1.00 30.560          H  
ATOM  53533  N   PRO C3473      21.037  -5.672  24.034  1.00 18.570          N  
ATOM  53534  CA  PRO C3473      20.453  -5.421  22.740  1.00 18.290          C  
ATOM  53535  C   PRO C3473      19.378  -6.458  22.512  1.00 17.080          C  
ATOM  53536  O   PRO C3473      19.606  -7.634  22.771  1.00 16.690          O  
ATOM  53537  CB  PRO C3473      21.636  -5.604  21.792  1.00 27.430          C  
ATOM  53538  CG  PRO C3473      22.836  -5.281  22.640  1.00 27.430          C  
ATOM  53539  CD  PRO C3473      22.492  -5.854  24.023  1.00 27.430          C  
ATOM  53540  HA  PRO C3473      20.046  -4.398  22.705  1.00 21.950          H  
ATOM  53541 1HB  PRO C3473      21.646  -6.628  21.395  1.00 32.920          H  
ATOM  53542 2HB  PRO C3473      21.524  -4.929  20.937  1.00 32.920          H  
ATOM  53543 1HG  PRO C3473      23.755  -5.684  22.208  1.00 32.920          H  
ATOM  53544 2HG  PRO C3473      22.964  -4.205  22.644  1.00 32.920          H  
ATOM  53545 1HD  PRO C3473      22.759  -6.920  24.068  1.00 32.920          H  
ATOM  53546 2HD  PRO C3473      22.981  -5.276  24.794  1.00 32.920          H  
ATOM  53547  N   HIS C3474      18.234  -6.042  21.991  1.00 16.530          N  
ATOM  53548  CA  HIS C3474      17.118  -6.949  21.709  1.00 15.350          C  
ATOM  53549  C   HIS C3474      16.529  -7.755  22.875  1.00 14.570          C  
ATOM  53550  O   HIS C3474      15.690  -8.630  22.603  1.00 13.570          O  
ATOM  53551  CB  HIS C3474      17.527  -7.944  20.609  1.00 21.960          C  
ATOM  53552  CG  HIS C3474      17.773  -7.301  19.322  1.00 21.960          C  
ATOM  53553  ND1 HIS C3474      16.747  -6.931  18.500  1.00 21.960          N  
ATOM  53554  CD2 HIS C3474      18.908  -6.916  18.714  1.00 21.960          C  
ATOM  53555  CE1 HIS C3474      17.230  -6.362  17.420  1.00 21.960          C  
ATOM  53556  NE2 HIS C3474      18.550  -6.328  17.517  1.00 21.960          N  
ATOM  53557  H   HIS C3474      18.112  -5.058  21.799  1.00 19.840          H  
ATOM  53558  HA  HIS C3474      16.298  -6.353  21.305  1.00 18.420          H  
ATOM  53559 1HB  HIS C3474      18.408  -8.510  20.890  1.00 26.350          H  
ATOM  53560 2HB  HIS C3474      16.721  -8.665  20.461  1.00 26.350          H  
ATOM  53561  HD1 HIS C3474      15.787  -7.271  18.626  1.00 26.350          H  
ATOM  53562  HD2 HIS C3474      19.956  -6.991  19.003  1.00 26.350          H  
ATOM  53563  HE1 HIS C3474      16.559  -6.003  16.637  1.00 26.350          H  
ATOM  53564  N   GLY C3475      16.902  -7.475  24.138  1.00 14.960          N  
ATOM  53565  CA  GLY C3475      16.331  -8.258  25.230  1.00 14.200          C  
ATOM  53566  C   GLY C3475      16.702  -7.840  26.647  1.00 14.640          C  
ATOM  53567  O   GLY C3475      17.213  -6.738  26.899  1.00 15.480          O  
ATOM  53568  H   GLY C3475      17.605  -6.749  24.328  1.00 17.950          H  
ATOM  53569 1HA  GLY C3475      15.262  -8.227  25.139  1.00 17.040          H  
ATOM  53570 2HA  GLY C3475      16.602  -9.300  25.100  1.00 17.040          H  
ATOM  53571  N   VAL C3476      16.357  -8.724  27.585  1.00 14.020          N  
ATOM  53572  CA  VAL C3476      16.568  -8.494  29.009  1.00 14.290          C  
ATOM  53573  C   VAL C3476      17.346  -9.648  29.611  1.00 14.340          C  
ATOM  53574  O   VAL C3476      17.137 -10.817  29.264  1.00 13.750          O  
ATOM  53575  CB  VAL C3476      15.211  -8.321  29.755  1.00 19.900          C  
ATOM  53576  CG1 VAL C3476      14.390  -9.563  29.674  1.00 19.900          C  
ATOM  53577  CG2 VAL C3476      15.428  -7.928  31.237  1.00 19.900          C  
ATOM  53578  H   VAL C3476      15.954  -9.614  27.272  1.00 16.820          H  
ATOM  53579  HA  VAL C3476      17.156  -7.583  29.139  1.00 17.150          H  
ATOM  53580  HB  VAL C3476      14.651  -7.553  29.265  1.00 23.880          H  
ATOM  53581 1HG1 VAL C3476      13.466  -9.363  30.182  1.00 23.880          H  
ATOM  53582 2HG1 VAL C3476      14.201  -9.824  28.636  1.00 23.880          H  
ATOM  53583 3HG1 VAL C3476      14.896 -10.388  30.164  1.00 23.880          H  
ATOM  53584 1HG2 VAL C3476      14.462  -7.790  31.707  1.00 23.880          H  
ATOM  53585 2HG2 VAL C3476      15.965  -8.711  31.773  1.00 23.880          H  
ATOM  53586 3HG2 VAL C3476      15.995  -7.002  31.296  1.00 23.880          H  
ATOM  53587  N   VAL C3477      18.246  -9.312  30.508  1.00 15.110          N  
ATOM  53588  CA  VAL C3477      19.032 -10.292  31.199  1.00 15.320          C  
ATOM  53589  C   VAL C3477      18.748 -10.215  32.691  1.00 15.100          C  
ATOM  53590  O   VAL C3477      18.811  -9.152  33.303  1.00 15.490          O  
ATOM  53591  CB  VAL C3477      20.512 -10.049  30.876  1.00 21.360          C  
ATOM  53592  CG1 VAL C3477      21.374 -11.035  31.617  1.00 21.360          C  
ATOM  53593  CG2 VAL C3477      20.685 -10.148  29.343  1.00 21.360          C  
ATOM  53594  H   VAL C3477      18.394  -8.326  30.730  1.00 18.130          H  
ATOM  53595  HA  VAL C3477      18.755 -11.284  30.848  1.00 18.380          H  
ATOM  53596  HB  VAL C3477      20.801  -9.055  31.204  1.00 25.640          H  
ATOM  53597 1HG1 VAL C3477      22.420 -10.861  31.382  1.00 25.640          H  
ATOM  53598 2HG1 VAL C3477      21.228 -10.919  32.692  1.00 25.640          H  
ATOM  53599 3HG1 VAL C3477      21.097 -12.034  31.324  1.00 25.640          H  
ATOM  53600 1HG2 VAL C3477      21.705  -9.981  29.071  1.00 25.640          H  
ATOM  53601 2HG2 VAL C3477      20.381 -11.113  29.010  1.00 25.640          H  
ATOM  53602 3HG2 VAL C3477      20.069  -9.402  28.859  1.00 25.640          H  
ATOM  53603  N   PHE C3478      18.394 -11.335  33.289  1.00 14.500          N  
ATOM  53604  CA  PHE C3478      18.111 -11.303  34.709  1.00 14.280          C  
ATOM  53605  C   PHE C3478      19.179 -11.987  35.532  1.00 14.890          C  
ATOM  53606  O   PHE C3478      19.606 -13.105  35.230  1.00 14.970          O  
ATOM  53607  CB  PHE C3478      16.779 -11.979  35.013  1.00 20.080          C  
ATOM  53608  CG  PHE C3478      15.543 -11.286  34.495  1.00 20.080          C  
ATOM  53609  CD1 PHE C3478      14.960 -11.638  33.270  1.00 20.080          C  
ATOM  53610  CD2 PHE C3478      14.943 -10.294  35.241  1.00 20.080          C  
ATOM  53611  CE1 PHE C3478      13.804 -10.998  32.840  1.00 20.080          C  
ATOM  53612  CE2 PHE C3478      13.808  -9.675  34.795  1.00 20.080          C  
ATOM  53613  CZ  PHE C3478      13.237 -10.027  33.599  1.00 20.080          C  
ATOM  53614  H   PHE C3478      18.327 -12.196  32.748  1.00 17.400          H  
ATOM  53615  HA  PHE C3478      18.056 -10.266  35.039  1.00 17.140          H  
ATOM  53616 1HB  PHE C3478      16.796 -12.986  34.601  1.00 24.100          H  
ATOM  53617 2HB  PHE C3478      16.684 -12.079  36.095  1.00 24.100          H  
ATOM  53618  HD1 PHE C3478      15.419 -12.424  32.656  1.00 24.100          H  
ATOM  53619  HD2 PHE C3478      15.379 -10.007  36.202  1.00 24.100          H  
ATOM  53620  HE1 PHE C3478      13.341 -11.265  31.900  1.00 24.100          H  
ATOM  53621  HE2 PHE C3478      13.358  -8.910  35.392  1.00 24.100          H  
ATOM  53622  HZ  PHE C3478      12.328  -9.533  33.253  1.00 24.100          H  
ATOM  53623  N   LEU C3479      19.563 -11.334  36.620  1.00 15.350          N  
ATOM  53624  CA  LEU C3479      20.486 -11.908  37.583  1.00 15.890          C  
ATOM  53625  C   LEU C3479      19.641 -12.400  38.740  1.00 15.100          C  
ATOM  53626  O   LEU C3479      19.102 -11.598  39.512  1.00 14.880          O  
ATOM  53627  CB  LEU C3479      21.485 -10.849  38.073  1.00 22.030          C  
ATOM  53628  CG  LEU C3479      22.323 -10.121  36.986  1.00 22.030          C  
ATOM  53629  CD1 LEU C3479      23.194  -9.051  37.670  1.00 22.030          C  
ATOM  53630  CD2 LEU C3479      23.185 -11.136  36.206  1.00 22.030          C  
ATOM  53631  H   LEU C3479      19.207 -10.389  36.772  1.00 18.420          H  
ATOM  53632  HA  LEU C3479      21.004 -12.763  37.149  1.00 19.070          H  
ATOM  53633 1HB  LEU C3479      20.932 -10.092  38.614  1.00 26.440          H  
ATOM  53634 2HB  LEU C3479      22.174 -11.321  38.763  1.00 26.440          H  
ATOM  53635  HG  LEU C3479      21.649  -9.611  36.289  1.00 26.440          H  
ATOM  53636 1HD1 LEU C3479      23.767  -8.514  36.918  1.00 26.440          H  
ATOM  53637 2HD1 LEU C3479      22.548  -8.347  38.199  1.00 26.440          H  
ATOM  53638 3HD1 LEU C3479      23.874  -9.523  38.376  1.00 26.440          H  
ATOM  53639 1HD2 LEU C3479      23.768 -10.614  35.447  1.00 26.440          H  
ATOM  53640 2HD2 LEU C3479      23.857 -11.649  36.892  1.00 26.440          H  
ATOM  53641 3HD2 LEU C3479      22.548 -11.872  35.716  1.00 26.440          H  
ATOM  53642  N   HIS C3480      19.481 -13.710  38.837  1.00 14.680          N  
ATOM  53643  CA  HIS C3480      18.596 -14.277  39.845  1.00 13.860          C  
ATOM  53644  C   HIS C3480      19.392 -14.764  41.029  1.00 14.410          C  
ATOM  53645  O   HIS C3480      20.297 -15.589  40.876  1.00 15.020          O  
ATOM  53646  CB  HIS C3480      17.784 -15.444  39.316  1.00 19.730          C  
ATOM  53647  CG  HIS C3480      16.862 -15.183  38.162  1.00 19.730          C  
ATOM  53648  ND1 HIS C3480      15.763 -14.332  38.230  1.00 19.730          N  
ATOM  53649  CD2 HIS C3480      16.839 -15.742  36.935  1.00 19.730          C  
ATOM  53650  CE1 HIS C3480      15.110 -14.389  37.069  1.00 19.730          C  
ATOM  53651  NE2 HIS C3480      15.747 -15.244  36.278  1.00 19.730          N  
ATOM  53652  H   HIS C3480      19.975 -14.316  38.176  1.00 17.620          H  
ATOM  53653  HA  HIS C3480      17.906 -13.522  40.209  1.00 16.630          H  
ATOM  53654 1HB  HIS C3480      18.448 -16.225  39.022  1.00 23.680          H  
ATOM  53655 2HB  HIS C3480      17.190 -15.825  40.139  1.00 23.680          H  
ATOM  53656  HD2 HIS C3480      17.543 -16.479  36.545  1.00 23.680          H  
ATOM  53657  HE1 HIS C3480      14.200 -13.843  36.812  1.00 23.680          H  
ATOM  53658  HE2 HIS C3480      15.480 -15.538  35.317  1.00 23.680          H  
ATOM  53659  N   VAL C3481      19.075 -14.248  42.209  1.00 14.250          N  
ATOM  53660  CA  VAL C3481      19.811 -14.588  43.408  1.00 14.760          C  
ATOM  53661  C   VAL C3481      18.990 -15.599  44.190  1.00 13.950          C  
ATOM  53662  O   VAL C3481      17.855 -15.304  44.617  1.00 13.050          O  
ATOM  53663  CB  VAL C3481      20.009 -13.330  44.265  1.00 20.460          C  
ATOM  53664  CG1 VAL C3481      20.834 -13.668  45.513  1.00 20.460          C  
ATOM  53665  CG2 VAL C3481      20.597 -12.193  43.406  1.00 20.460          C  
ATOM  53666  H   VAL C3481      18.296 -13.589  42.294  1.00 17.100          H  
ATOM  53667  HA  VAL C3481      20.772 -15.029  43.143  1.00 17.710          H  
ATOM  53668  HB  VAL C3481      19.048 -13.014  44.624  1.00 24.550          H  
ATOM  53669 1HG1 VAL C3481      20.931 -12.786  46.127  1.00 24.550          H  
ATOM  53670 2HG1 VAL C3481      20.338 -14.450  46.090  1.00 24.550          H  
ATOM  53671 3HG1 VAL C3481      21.824 -14.014  45.212  1.00 24.550          H  
ATOM  53672 1HG2 VAL C3481      20.687 -11.320  44.015  1.00 24.550          H  
ATOM  53673 2HG2 VAL C3481      21.552 -12.459  43.022  1.00 24.550          H  
ATOM  53674 3HG2 VAL C3481      19.929 -11.978  42.570  1.00 24.550          H  
ATOM  53675  N   THR C3482      19.563 -16.783  44.383  1.00 14.320          N  
ATOM  53676  CA  THR C3482      18.843 -17.854  45.049  1.00 13.680          C  
ATOM  53677  C   THR C3482      19.645 -18.563  46.159  1.00 14.300          C  
ATOM  53678  O   THR C3482      20.885 -18.556  46.197  1.00 15.310          O  
ATOM  53679  CB  THR C3482      18.409 -18.920  44.009  1.00 19.410          C  
ATOM  53680  OG1 THR C3482      19.575 -19.542  43.471  1.00 19.410          O  
ATOM  53681  CG2 THR C3482      17.604 -18.299  42.821  1.00 19.410          C  
ATOM  53682  H   THR C3482      20.513 -16.945  44.026  1.00 17.180          H  
ATOM  53683  HA  THR C3482      17.954 -17.430  45.510  1.00 16.420          H  
ATOM  53684  HB  THR C3482      17.805 -19.656  44.505  1.00 23.290          H  
ATOM  53685  HG1 THR C3482      19.319 -20.392  43.038  1.00 23.290          H  
ATOM  53686 1HG2 THR C3482      17.324 -19.092  42.121  1.00 23.290          H  
ATOM  53687 2HG2 THR C3482      16.721 -17.825  43.180  1.00 23.290          H  
ATOM  53688 3HG2 THR C3482      18.215 -17.568  42.299  1.00 23.290          H  
ATOM  53689  N   TYR C3483      18.909 -19.234  47.049  1.00 13.670          N  
ATOM  53690  CA  TYR C3483      19.489 -20.063  48.106  1.00 14.120          C  
ATOM  53691  C   TYR C3483      19.465 -21.535  47.808  1.00 14.330          C  
ATOM  53692  O   TYR C3483      18.462 -22.105  47.375  1.00 13.660          O  
ATOM  53693  CB  TYR C3483      18.829 -19.798  49.456  1.00 19.590          C  
ATOM  53694  CG  TYR C3483      19.339 -18.581  50.067  1.00 19.590          C  
ATOM  53695  CD1 TYR C3483      18.903 -17.375  49.655  1.00 19.590          C  
ATOM  53696  CD2 TYR C3483      20.288 -18.681  51.073  1.00 19.590          C  
ATOM  53697  CE1 TYR C3483      19.426 -16.277  50.207  1.00 19.590          C  
ATOM  53698  CE2 TYR C3483      20.792 -17.552  51.633  1.00 19.590          C  
ATOM  53699  CZ  TYR C3483      20.370 -16.352  51.188  1.00 19.590          C  
ATOM  53700  OH  TYR C3483      20.904 -15.209  51.708  1.00 19.590          O  
ATOM  53701  H   TYR C3483      17.895 -19.156  46.968  1.00 16.400          H  
ATOM  53702  HA  TYR C3483      20.540 -19.785  48.206  1.00 16.940          H  
ATOM  53703 1HB  TYR C3483      17.757 -19.693  49.327  1.00 23.510          H  
ATOM  53704 2HB  TYR C3483      19.010 -20.634  50.129  1.00 23.510          H  
ATOM  53705  HD1 TYR C3483      18.153 -17.292  48.866  1.00 23.510          H  
ATOM  53706  HD2 TYR C3483      20.636 -19.660  51.405  1.00 23.510          H  
ATOM  53707  HE1 TYR C3483      19.103 -15.358  49.867  1.00 23.510          H  
ATOM  53708  HE2 TYR C3483      21.538 -17.605  52.407  1.00 23.510          H  
ATOM  53709  HH  TYR C3483      20.462 -14.447  51.331  1.00 23.510          H  
ATOM  53710  N   VAL C3484      20.596 -22.155  48.058  1.00 15.330          N  
ATOM  53711  CA  VAL C3484      20.755 -23.569  47.853  1.00 15.740          C  
ATOM  53712  C   VAL C3484      21.287 -24.236  49.134  1.00 16.310          C  
ATOM  53713  O   VAL C3484      22.300 -23.789  49.667  1.00 17.090          O  
ATOM  53714  CB  VAL C3484      21.723 -23.791  46.673  1.00 21.870          C  
ATOM  53715  CG1 VAL C3484      21.946 -25.234  46.454  1.00 21.870          C  
ATOM  53716  CG2 VAL C3484      21.123 -23.164  45.401  1.00 21.870          C  
ATOM  53717  H   VAL C3484      21.391 -21.595  48.394  1.00 18.400          H  
ATOM  53718  HA  VAL C3484      19.798 -23.976  47.551  1.00 18.890          H  
ATOM  53719  HB  VAL C3484      22.687 -23.329  46.900  1.00 26.250          H  
ATOM  53720 1HG1 VAL C3484      22.626 -25.379  45.616  1.00 26.250          H  
ATOM  53721 2HG1 VAL C3484      22.377 -25.693  47.340  1.00 26.250          H  
ATOM  53722 3HG1 VAL C3484      20.999 -25.672  46.236  1.00 26.250          H  
ATOM  53723 1HG2 VAL C3484      21.801 -23.316  44.565  1.00 26.250          H  
ATOM  53724 2HG2 VAL C3484      20.166 -23.632  45.182  1.00 26.250          H  
ATOM  53725 3HG2 VAL C3484      20.977 -22.093  45.539  1.00 26.250          H  
ATOM  53726  N   PRO C3485      20.615 -25.260  49.688  1.00 16.020          N  
ATOM  53727  CA  PRO C3485      21.058 -26.020  50.850  1.00 16.570          C  
ATOM  53728  C   PRO C3485      22.423 -26.623  50.549  1.00 17.800          C  
ATOM  53729  O   PRO C3485      22.664 -27.021  49.411  1.00 18.120          O  
ATOM  53730  CB  PRO C3485      19.968 -27.091  50.974  1.00 24.860          C  
ATOM  53731  CG  PRO C3485      18.743 -26.475  50.341  1.00 24.860          C  
ATOM  53732  CD  PRO C3485      19.267 -25.625  49.208  1.00 24.860          C  
ATOM  53733  HA  PRO C3485      21.098 -25.369  51.737  1.00 19.880          H  
ATOM  53734 1HB  PRO C3485      20.290 -28.026  50.479  1.00 29.830          H  
ATOM  53735 2HB  PRO C3485      19.802 -27.327  52.013  1.00 29.830          H  
ATOM  53736 1HG  PRO C3485      18.062 -27.270  49.991  1.00 29.830          H  
ATOM  53737 2HG  PRO C3485      18.184 -25.884  51.086  1.00 29.830          H  
ATOM  53738 1HD  PRO C3485      19.308 -26.195  48.277  1.00 29.830          H  
ATOM  53739 2HD  PRO C3485      18.610 -24.740  49.134  1.00 29.830          H  
ATOM  53740  N   ALA C3486      23.303 -26.716  51.545  1.00 18.490          N  
ATOM  53741  CA  ALA C3486      24.634 -27.276  51.319  1.00 19.690          C  
ATOM  53742  C   ALA C3486      24.859 -28.492  52.217  1.00 20.130          C  
ATOM  53743  O   ALA C3486      24.225 -29.528  52.024  1.00 19.660          O  
ATOM  53744  CB  ALA C3486      25.684 -26.201  51.546  1.00 27.090          C  
ATOM  53745  H   ALA C3486      23.075 -26.379  52.487  1.00 22.190          H  
ATOM  53746  HA  ALA C3486      24.700 -27.612  50.286  1.00 23.630          H  
ATOM  53747 1HB  ALA C3486      26.673 -26.609  51.346  1.00 32.500          H  
ATOM  53748 2HB  ALA C3486      25.489 -25.378  50.867  1.00 32.500          H  
ATOM  53749 3HB  ALA C3486      25.637 -25.844  52.562  1.00 32.500          H  
ATOM  53750  N   GLN C3487      25.759 -28.397  53.193  1.00 21.090          N  
ATOM  53751  CA  GLN C3487      25.976 -29.514  54.105  1.00 21.630          C  
ATOM  53752  C   GLN C3487      24.672 -29.878  54.817  1.00 20.970          C  
ATOM  53753  O   GLN C3487      23.868 -28.991  55.133  1.00 20.490          O  
ATOM  53754  CB  GLN C3487      27.067 -29.181  55.132  1.00 30.070          C  
ATOM  53755  CG  GLN C3487      28.493 -29.048  54.564  1.00 30.070          C  
ATOM  53756  CD  GLN C3487      28.821 -27.655  54.052  1.00 30.070          C  
ATOM  53757  OE1 GLN C3487      27.938 -26.937  53.586  1.00 30.070          O  
ATOM  53758  NE2 GLN C3487      30.085 -27.269  54.140  1.00 30.070          N  
ATOM  53759  H   GLN C3487      26.310 -27.550  53.312  1.00 25.310          H  
ATOM  53760  HA  GLN C3487      26.295 -30.380  53.524  1.00 25.960          H  
ATOM  53761 1HB  GLN C3487      26.814 -28.255  55.634  1.00 36.080          H  
ATOM  53762 2HB  GLN C3487      27.085 -29.960  55.895  1.00 36.080          H  
ATOM  53763 1HG  GLN C3487      29.205 -29.293  55.350  1.00 36.080          H  
ATOM  53764 2HG  GLN C3487      28.601 -29.744  53.733  1.00 36.080          H  
ATOM  53765 1HE2 GLN C3487      30.356 -26.360  53.817  1.00 36.080          H  
ATOM  53766 2HE2 GLN C3487      30.775 -27.885  54.526  1.00 36.080          H  
ATOM  53767  N   GLU C3488      24.459 -31.186  55.046  1.00 20.990          N  
ATOM  53768  CA  GLU C3488      23.249 -31.695  55.705  1.00 20.450          C  
ATOM  53769  C   GLU C3488      23.506 -32.925  56.552  1.00 21.210          C  
ATOM  53770  O   GLU C3488      24.475 -33.657  56.327  1.00 22.180          O  
ATOM  53771  CB  GLU C3488      22.193 -32.076  54.652  1.00 28.850          C  
ATOM  53772  CG  GLU C3488      22.614 -33.248  53.757  1.00 28.850          C  
ATOM  53773  CD  GLU C3488      21.625 -33.587  52.700  1.00 28.850          C  
ATOM  53774  OE1 GLU C3488      21.397 -32.785  51.837  1.00 28.850          O  
ATOM  53775  OE2 GLU C3488      21.100 -34.672  52.748  1.00 28.850          O  
ATOM  53776  H   GLU C3488      25.161 -31.849  54.748  1.00 25.190          H  
ATOM  53777  HA  GLU C3488      22.866 -30.933  56.374  1.00 24.540          H  
ATOM  53778 1HB  GLU C3488      21.254 -32.340  55.146  1.00 34.620          H  
ATOM  53779 2HB  GLU C3488      21.997 -31.225  53.999  1.00 34.620          H  
ATOM  53780 1HG  GLU C3488      23.563 -33.001  53.282  1.00 34.620          H  
ATOM  53781 2HG  GLU C3488      22.767 -34.131  54.374  1.00 34.620          H  
ATOM  53782  N   LYS C3489      22.604 -33.166  57.506  1.00 20.770          N  
ATOM  53783  CA  LYS C3489      22.653 -34.358  58.349  1.00 21.410          C  
ATOM  53784  C   LYS C3489      21.333 -35.119  58.362  1.00 21.000          C  
ATOM  53785  O   LYS C3489      20.262 -34.535  58.170  1.00 20.050          O  
ATOM  53786  CB  LYS C3489      23.035 -33.982  59.778  1.00 29.720          C  
ATOM  53787  CG  LYS C3489      24.429 -33.428  59.934  1.00 29.720          C  
ATOM  53788  CD  LYS C3489      24.730 -33.110  61.394  1.00 29.720          C  
ATOM  53789  CE  LYS C3489      26.134 -32.538  61.560  1.00 29.720          C  
ATOM  53790  NZ  LYS C3489      26.445 -32.224  62.988  1.00 29.720          N  
ATOM  53791  H   LYS C3489      21.852 -32.481  57.638  1.00 24.920          H  
ATOM  53792  HA  LYS C3489      23.413 -35.030  57.951  1.00 25.690          H  
ATOM  53793 1HB  LYS C3489      22.361 -33.214  60.124  1.00 35.660          H  
ATOM  53794 2HB  LYS C3489      22.916 -34.846  60.434  1.00 35.660          H  
ATOM  53795 1HG  LYS C3489      25.149 -34.157  59.564  1.00 35.660          H  
ATOM  53796 2HG  LYS C3489      24.527 -32.524  59.339  1.00 35.660          H  
ATOM  53797 1HD  LYS C3489      24.004 -32.384  61.764  1.00 35.660          H  
ATOM  53798 2HD  LYS C3489      24.643 -34.018  61.988  1.00 35.660          H  
ATOM  53799 1HE  LYS C3489      26.858 -33.263  61.193  1.00 35.660          H  
ATOM  53800 2HE  LYS C3489      26.218 -31.624  60.971  1.00 35.660          H  
ATOM  53801 1HZ  LYS C3489      27.382 -31.850  63.055  1.00 35.660          H  
ATOM  53802 2HZ  LYS C3489      25.787 -31.542  63.338  1.00 35.660          H  
ATOM  53803 3HZ  LYS C3489      26.381 -33.067  63.543  1.00 35.660          H  
ATOM  53804  N   ASN C3490      21.415 -36.430  58.597  1.00 21.760          N  
ATOM  53805  CA  ASN C3490      20.227 -37.267  58.741  1.00 21.570          C  
ATOM  53806  C   ASN C3490      19.804 -37.417  60.194  1.00 21.410          C  
ATOM  53807  O   ASN C3490      20.615 -37.759  61.058  1.00 22.050          O  
ATOM  53808  CB  ASN C3490      20.416 -38.608  58.074  1.00 30.270          C  
ATOM  53809  CG  ASN C3490      20.428 -38.469  56.594  1.00 30.270          C  
ATOM  53810  OD1 ASN C3490      19.542 -37.801  56.059  1.00 30.270          O  
ATOM  53811  ND2 ASN C3490      21.383 -39.067  55.930  1.00 30.270          N  
ATOM  53812  H   ASN C3490      22.327 -36.849  58.716  1.00 26.110          H  
ATOM  53813  HA  ASN C3490      19.408 -36.772  58.233  1.00 25.880          H  
ATOM  53814 1HB  ASN C3490      21.352 -39.058  58.402  1.00 36.330          H  
ATOM  53815 2HB  ASN C3490      19.603 -39.275  58.363  1.00 36.330          H  
ATOM  53816 1HD2 ASN C3490      21.420 -38.992  54.931  1.00 36.330          H  
ATOM  53817 2HD2 ASN C3490      22.075 -39.601  56.415  1.00 36.330          H  
ATOM  53818  N   PHE C3491      18.522 -37.177  60.437  1.00 20.580          N  
ATOM  53819  CA  PHE C3491      17.923 -37.239  61.767  1.00 20.320          C  
ATOM  53820  C   PHE C3491      16.790 -38.257  61.823  1.00 20.350          C  
ATOM  53821  O   PHE C3491      16.190 -38.591  60.798  1.00 20.280          O  
ATOM  53822  CB  PHE C3491      17.392 -35.865  62.172  1.00 28.550          C  
ATOM  53823  CG  PHE C3491      18.441 -34.813  62.220  1.00 28.550          C  
ATOM  53824  CD1 PHE C3491      18.711 -34.031  61.101  1.00 28.550          C  
ATOM  53825  CD2 PHE C3491      19.177 -34.606  63.365  1.00 28.550          C  
ATOM  53826  CE1 PHE C3491      19.697 -33.072  61.141  1.00 28.550          C  
ATOM  53827  CE2 PHE C3491      20.162 -33.650  63.398  1.00 28.550          C  
ATOM  53828  CZ  PHE C3491      20.421 -32.884  62.282  1.00 28.550          C  
ATOM  53829  H   PHE C3491      17.958 -36.891  59.635  1.00 24.700          H  
ATOM  53830  HA  PHE C3491      18.689 -37.541  62.485  1.00 24.380          H  
ATOM  53831 1HB  PHE C3491      16.613 -35.550  61.496  1.00 34.260          H  
ATOM  53832 2HB  PHE C3491      16.966 -35.952  63.161  1.00 34.260          H  
ATOM  53833  HD1 PHE C3491      18.142 -34.189  60.177  1.00 34.260          H  
ATOM  53834  HD2 PHE C3491      18.975 -35.216  64.248  1.00 34.260          H  
ATOM  53835  HE1 PHE C3491      19.912 -32.469  60.258  1.00 34.260          H  
ATOM  53836  HE2 PHE C3491      20.741 -33.495  64.309  1.00 34.260          H  
ATOM  53837  HZ  PHE C3491      21.201 -32.125  62.308  1.00 34.260          H  
ATOM  53838  N   THR C3492      16.518 -38.773  63.020  1.00 20.530          N  
ATOM  53839  CA  THR C3492      15.410 -39.702  63.245  1.00 20.620          C  
ATOM  53840  C   THR C3492      14.131 -38.893  63.301  1.00 19.500          C  
ATOM  53841  O   THR C3492      14.132 -37.807  63.872  1.00 18.800          O  
ATOM  53842  CB  THR C3492      15.630 -40.515  64.539  1.00 28.830          C  
ATOM  53843  OG1 THR C3492      16.816 -41.311  64.404  1.00 28.830          O  
ATOM  53844  CG2 THR C3492      14.436 -41.415  64.838  1.00 28.830          C  
ATOM  53845  H   THR C3492      17.062 -38.464  63.832  1.00 24.640          H  
ATOM  53846  HA  THR C3492      15.341 -40.396  62.405  1.00 24.740          H  
ATOM  53847  HB  THR C3492      15.778 -39.837  65.348  1.00 34.600          H  
ATOM  53848  HG1 THR C3492      17.582 -40.735  64.342  1.00 34.600          H  
ATOM  53849 1HG2 THR C3492      14.626 -41.970  65.752  1.00 34.600          H  
ATOM  53850 2HG2 THR C3492      13.539 -40.820  64.967  1.00 34.600          H  
ATOM  53851 3HG2 THR C3492      14.293 -42.112  64.010  1.00 34.600          H  
ATOM  53852  N   THR C3493      13.048 -39.388  62.711  1.00 19.340          N  
ATOM  53853  CA  THR C3493      11.787 -38.648  62.728  1.00 18.320          C  
ATOM  53854  C   THR C3493      10.607 -39.342  63.343  1.00 18.480          C  
ATOM  53855  O   THR C3493      10.545 -40.570  63.450  1.00 19.400          O  
ATOM  53856  CB  THR C3493      11.271 -38.391  61.324  1.00 26.060          C  
ATOM  53857  OG1 THR C3493      10.987 -39.652  60.710  1.00 26.060          O  
ATOM  53858  CG2 THR C3493      12.223 -37.684  60.529  1.00 26.060          C  
ATOM  53859  H   THR C3493      13.110 -40.288  62.224  1.00 23.210          H  
ATOM  53860  HA  THR C3493      11.938 -37.707  63.254  1.00 21.980          H  
ATOM  53861  HB  THR C3493      10.364 -37.816  61.386  1.00 31.270          H  
ATOM  53862  HG1 THR C3493      10.244 -40.096  61.152  1.00 31.270          H  
ATOM  53863 1HG2 THR C3493      11.800 -37.543  59.547  1.00 31.270          H  
ATOM  53864 2HG2 THR C3493      12.418 -36.739  60.988  1.00 31.270          H  
ATOM  53865 3HG2 THR C3493      13.129 -38.247  60.459  1.00 31.270          H  
ATOM  53866  N   ALA C3494       9.603 -38.528  63.637  1.00 17.590          N  
ATOM  53867  CA  ALA C3494       8.287 -39.011  64.017  1.00 17.650          C  
ATOM  53868  C   ALA C3494       7.298 -37.895  63.667  1.00 16.570          C  
ATOM  53869  O   ALA C3494       7.698 -36.739  63.643  1.00 15.740          O  
ATOM  53870  CB  ALA C3494       8.255 -39.403  65.483  1.00 24.690          C  
ATOM  53871  H   ALA C3494       9.795 -37.516  63.595  1.00 21.110          H  
ATOM  53872  HA  ALA C3494       8.065 -39.890  63.419  1.00 21.180          H  
ATOM  53873 1HB  ALA C3494       7.272 -39.766  65.772  1.00 29.620          H  
ATOM  53874 2HB  ALA C3494       8.985 -40.187  65.644  1.00 29.620          H  
ATOM  53875 3HB  ALA C3494       8.510 -38.578  66.071  1.00 29.620          H  
ATOM  53876  N   PRO C3495       6.044 -38.204  63.294  1.00 16.600          N  
ATOM  53877  CA  PRO C3495       4.972 -37.254  63.009  1.00 15.710          C  
ATOM  53878  C   PRO C3495       4.402 -36.486  64.203  1.00 15.070          C  
ATOM  53879  O   PRO C3495       3.738 -35.469  64.017  1.00 14.170          O  
ATOM  53880  CB  PRO C3495       3.905 -38.163  62.403  1.00 23.570          C  
ATOM  53881  CG  PRO C3495       4.180 -39.524  62.950  1.00 23.570          C  
ATOM  53882  CD  PRO C3495       5.664 -39.612  63.098  1.00 23.570          C  
ATOM  53883  HA  PRO C3495       5.329 -36.544  62.249  1.00 18.850          H  
ATOM  53884 1HB  PRO C3495       2.908 -37.801  62.688  1.00 28.280          H  
ATOM  53885 2HB  PRO C3495       3.967 -38.132  61.306  1.00 28.280          H  
ATOM  53886 1HG  PRO C3495       3.634 -39.698  63.890  1.00 28.280          H  
ATOM  53887 2HG  PRO C3495       3.804 -40.262  62.234  1.00 28.280          H  
ATOM  53888 1HD  PRO C3495       5.885 -40.226  63.975  1.00 28.280          H  
ATOM  53889 2HD  PRO C3495       6.111 -40.020  62.178  1.00 28.280          H  
ATOM  53890  N   ALA C3496       4.620 -36.992  65.414  1.00 15.530          N  
ATOM  53891  CA  ALA C3496       4.055 -36.369  66.608  1.00 15.000          C  
ATOM  53892  C   ALA C3496       4.734 -36.869  67.874  1.00 15.460          C  
ATOM  53893  O   ALA C3496       5.355 -37.945  67.877  1.00 16.370          O  
ATOM  53894  CB  ALA C3496       2.567 -36.632  66.674  1.00 21.210          C  
ATOM  53895  H   ALA C3496       5.180 -37.821  65.516  1.00 18.640          H  
ATOM  53896  HA  ALA C3496       4.219 -35.292  66.544  1.00 18.000          H  
ATOM  53897 1HB  ALA C3496       2.134 -36.139  67.549  1.00 25.450          H  
ATOM  53898 2HB  ALA C3496       2.124 -36.257  65.795  1.00 25.450          H  
ATOM  53899 3HB  ALA C3496       2.400 -37.665  66.722  1.00 25.450          H  
ATOM  53900  N   ILE C3497       4.572 -36.091  68.941  1.00 14.840          N  
ATOM  53901  CA  ILE C3497       5.091 -36.407  70.274  1.00 15.150          C  
ATOM  53902  C   ILE C3497       3.951 -36.690  71.293  1.00 15.260          C  
ATOM  53903  O   ILE C3497       2.958 -35.952  71.348  1.00 14.600          O  
ATOM  53904  CB  ILE C3497       6.035 -35.225  70.718  1.00 21.090          C  
ATOM  53905  CG1 ILE C3497       6.723 -35.497  72.051  1.00 21.090          C  
ATOM  53906  CG2 ILE C3497       5.319 -33.964  70.821  1.00 21.090          C  
ATOM  53907  CD1 ILE C3497       7.917 -34.508  72.396  1.00 21.090          C  
ATOM  53908  H   ILE C3497       4.048 -35.224  68.801  1.00 17.810          H  
ATOM  53909  HA  ILE C3497       5.701 -37.302  70.195  1.00 18.180          H  
ATOM  53910  HB  ILE C3497       6.776 -35.092  69.967  1.00 25.300          H  
ATOM  53911 1HG1 ILE C3497       5.982 -35.419  72.846  1.00 25.300          H  
ATOM  53912 2HG1 ILE C3497       7.092 -36.517  72.036  1.00 25.300          H  
ATOM  53913 1HG2 ILE C3497       5.976 -33.159  71.069  1.00 25.300          H  
ATOM  53914 2HG2 ILE C3497       4.840 -33.732  69.888  1.00 25.300          H  
ATOM  53915 3HG2 ILE C3497       4.612 -34.088  71.601  1.00 25.300          H  
ATOM  53916 1HD1 ILE C3497       8.349 -34.749  73.344  1.00 25.300          H  
ATOM  53917 2HD1 ILE C3497       8.671 -34.578  71.660  1.00 25.300          H  
ATOM  53918 3HD1 ILE C3497       7.588 -33.504  72.457  1.00 25.300          H  
ATOM  53919  N   CYS C3498       4.077 -37.770  72.078  1.00 16.120          N  
ATOM  53920  CA  CYS C3498       3.108 -38.095  73.126  1.00 16.270          C  
ATOM  53921  C   CYS C3498       3.497 -37.485  74.456  1.00 15.800          C  
ATOM  53922  O   CYS C3498       4.579 -37.774  74.988  1.00 16.130          O  
ATOM  53923  CB  CYS C3498       2.959 -39.597  73.345  1.00 22.720          C  
ATOM  53924  SG  CYS C3498       2.279 -40.483  72.005  1.00 22.720          S  
ATOM  53925  H   CYS C3498       4.886 -38.371  71.935  1.00 19.340          H  
ATOM  53926  HA  CYS C3498       2.135 -37.686  72.832  1.00 19.520          H  
ATOM  53927 1HB  CYS C3498       3.907 -40.014  73.553  1.00 27.260          H  
ATOM  53928 2HB  CYS C3498       2.334 -39.775  74.221  1.00 27.260          H  
ATOM  53929  N   HIS C3499       2.623 -36.663  75.018  1.00 15.100          N  
ATOM  53930  CA  HIS C3499       2.962 -36.019  76.295  1.00 14.600          C  
ATOM  53931  C   HIS C3499       2.392 -36.749  77.516  1.00 15.160          C  
ATOM  53932  O   HIS C3499       3.119 -37.163  78.418  1.00 15.470          O  
ATOM  53933  CB  HIS C3499       2.497 -34.566  76.305  1.00 20.640          C  
ATOM  53934  CG  HIS C3499       2.851 -33.853  77.558  1.00 20.640          C  
ATOM  53935  ND1 HIS C3499       4.167 -33.607  77.940  1.00 20.640          N  
ATOM  53936  CD2 HIS C3499       2.071 -33.324  78.524  1.00 20.640          C  
ATOM  53937  CE1 HIS C3499       4.160 -32.956  79.094  1.00 20.640          C  
ATOM  53938  NE2 HIS C3499       2.905 -32.774  79.464  1.00 20.640          N  
ATOM  53939  H   HIS C3499       1.739 -36.480  74.522  1.00 18.120          H  
ATOM  53940  HA  HIS C3499       4.048 -36.008  76.406  1.00 17.520          H  
ATOM  53941 1HB  HIS C3499       2.940 -34.035  75.467  1.00 24.770          H  
ATOM  53942 2HB  HIS C3499       1.412 -34.523  76.180  1.00 24.770          H  
ATOM  53943  HD2 HIS C3499       0.980 -33.334  78.550  1.00 24.770          H  
ATOM  53944  HE1 HIS C3499       5.038 -32.622  79.647  1.00 24.770          H  
ATOM  53945  HE2 HIS C3499       2.601 -32.303  80.306  1.00 24.770          H  
ATOM  53946  N   ASP C3500       1.083 -36.931  77.520  1.00 15.340          N  
ATOM  53947  CA  ASP C3500       0.349 -37.567  78.605  1.00 15.880          C  
ATOM  53948  C   ASP C3500      -0.732 -38.451  78.013  1.00 16.700          C  
ATOM  53949  O   ASP C3500      -1.737 -38.782  78.644  1.00 17.040          O  
ATOM  53950  CB  ASP C3500      -0.208 -36.491  79.516  1.00 22.020          C  
ATOM  53951  CG  ASP C3500      -1.125 -35.561  78.766  1.00 22.020          C  
ATOM  53952  OD1 ASP C3500      -1.412 -35.783  77.574  1.00 22.020          O  
ATOM  53953  OD2 ASP C3500      -1.540 -34.564  79.340  1.00 22.020          O  
ATOM  53954  H   ASP C3500       0.534 -36.544  76.762  1.00 18.410          H  
ATOM  53955  HA  ASP C3500       1.032 -38.194  79.179  1.00 19.060          H  
ATOM  53956 1HB  ASP C3500      -0.759 -36.954  80.337  1.00 26.420          H  
ATOM  53957 2HB  ASP C3500       0.615 -35.916  79.950  1.00 26.420          H  
ATOM  53958  N   GLY C3501      -0.480 -38.827  76.771  1.00 16.990          N  
ATOM  53959  CA  GLY C3501      -1.355 -39.626  75.941  1.00 17.720          C  
ATOM  53960  C   GLY C3501      -1.938 -38.759  74.838  1.00 17.090          C  
ATOM  53961  O   GLY C3501      -2.357 -39.280  73.801  1.00 17.530          O  
ATOM  53962  H   GLY C3501       0.389 -38.500  76.381  1.00 20.390          H  
ATOM  53963 1HA  GLY C3501      -0.795 -40.453  75.504  1.00 21.260          H  
ATOM  53964 2HA  GLY C3501      -2.155 -40.049  76.546  1.00 21.260          H  
ATOM  53965  N   LYS C3502      -1.939 -37.429  75.028  1.00 16.070          N  
ATOM  53966  CA  LYS C3502      -2.414 -36.551  73.960  1.00 15.420          C  
ATOM  53967  C   LYS C3502      -1.327 -36.416  72.911  1.00 15.110          C  
ATOM  53968  O   LYS C3502      -0.123 -36.437  73.227  1.00 14.970          O  
ATOM  53969  CB  LYS C3502      -2.813 -35.166  74.458  1.00 21.850          C  
ATOM  53970  CG  LYS C3502      -3.991 -35.156  75.420  1.00 21.850          C  
ATOM  53971  CD  LYS C3502      -4.531 -33.726  75.700  1.00 21.850          C  
ATOM  53972  CE  LYS C3502      -3.487 -32.810  76.371  1.00 21.850          C  
ATOM  53973  NZ  LYS C3502      -3.010 -33.373  77.636  1.00 21.850          N  
ATOM  53974  H   LYS C3502      -1.632 -37.020  75.925  1.00 19.280          H  
ATOM  53975  HA  LYS C3502      -3.284 -37.006  73.482  1.00 18.500          H  
ATOM  53976 1HB  LYS C3502      -1.951 -34.725  74.960  1.00 26.220          H  
ATOM  53977 2HB  LYS C3502      -3.058 -34.537  73.606  1.00 26.220          H  
ATOM  53978 1HG  LYS C3502      -4.795 -35.748  74.980  1.00 26.220          H  
ATOM  53979 2HG  LYS C3502      -3.696 -35.634  76.355  1.00 26.220          H  
ATOM  53980 1HD  LYS C3502      -4.851 -33.273  74.762  1.00 26.220          H  
ATOM  53981 2HD  LYS C3502      -5.397 -33.799  76.357  1.00 26.220          H  
ATOM  53982 1HE  LYS C3502      -2.639 -32.664  75.707  1.00 26.220          H  
ATOM  53983 2HE  LYS C3502      -3.945 -31.844  76.570  1.00 26.220          H  
ATOM  53984 1HZ  LYS C3502      -2.320 -32.774  78.072  1.00 26.220          H  
ATOM  53985 2HZ  LYS C3502      -3.754 -33.524  78.290  1.00 26.220          H  
ATOM  53986 3HZ  LYS C3502      -2.557 -34.288  77.421  1.00 26.220          H  
ATOM  53987  N   ALA C3503      -1.750 -36.279  71.653  1.00 15.050          N  
ATOM  53988  CA  ALA C3503      -0.802 -36.110  70.559  1.00 14.740          C  
ATOM  53989  C   ALA C3503      -0.528 -34.645  70.235  1.00 13.540          C  
ATOM  53990  O   ALA C3503      -1.434 -33.865  69.913  1.00 13.050          O  
ATOM  53991  CB  ALA C3503      -1.307 -36.816  69.316  1.00 20.760          C  
ATOM  53992  H   ALA C3503      -2.759 -36.292  71.456  1.00 18.060          H  
ATOM  53993  HA  ALA C3503       0.144 -36.565  70.860  1.00 17.690          H  
ATOM  53994 1HB  ALA C3503      -0.573 -36.705  68.523  1.00 24.910          H  
ATOM  53995 2HB  ALA C3503      -1.452 -37.866  69.529  1.00 24.910          H  
ATOM  53996 3HB  ALA C3503      -2.253 -36.371  69.003  1.00 24.910          H  
ATOM  53997  N   HIS C3504       0.753 -34.293  70.277  1.00 13.150          N  
ATOM  53998  CA  HIS C3504       1.239 -32.953  69.983  1.00 12.050          C  
ATOM  53999  C   HIS C3504       1.996 -32.905  68.644  1.00 12.020          C  
ATOM  54000  O   HIS C3504       2.918 -33.689  68.386  1.00 12.750          O  
ATOM  54001  CB  HIS C3504       2.163 -32.497  71.101  1.00 17.310          C  
ATOM  54002  CG  HIS C3504       1.578 -32.179  72.414  1.00 17.310          C  
ATOM  54003  ND1 HIS C3504       1.671 -30.923  72.968  1.00 17.310          N  
ATOM  54004  CD2 HIS C3504       0.898 -32.937  73.303  1.00 17.310          C  
ATOM  54005  CE1 HIS C3504       1.081 -30.923  74.153  1.00 17.310          C  
ATOM  54006  NE2 HIS C3504       0.598 -32.134  74.379  1.00 17.310          N  
ATOM  54007  H   HIS C3504       1.444 -34.982  70.586  1.00 15.780          H  
ATOM  54008  HA  HIS C3504       0.402 -32.275  69.938  1.00 14.460          H  
ATOM  54009 1HB  HIS C3504       2.757 -33.308  71.300  1.00 20.770          H  
ATOM  54010 2HB  HIS C3504       2.787 -31.700  70.777  1.00 20.770          H  
ATOM  54011  HD1 HIS C3504       2.084 -30.105  72.514  1.00 20.770          H  
ATOM  54012  HD2 HIS C3504       0.589 -33.980  73.298  1.00 20.770          H  
ATOM  54013  HE1 HIS C3504       1.050 -30.016  74.753  1.00 20.770          H  
ATOM  54014  N   PHE C3505       1.647 -31.950  67.795  1.00 11.220          N  
ATOM  54015  CA  PHE C3505       2.262 -31.879  66.473  1.00 11.180          C  
ATOM  54016  C   PHE C3505       3.004 -30.552  66.334  1.00 10.140          C  
ATOM  54017  O   PHE C3505       2.457 -29.532  66.715  1.00  9.310          O  
ATOM  54018  CB  PHE C3505       1.149 -31.912  65.441  1.00 15.670          C  
ATOM  54019  CG  PHE C3505       0.256 -33.071  65.623  1.00 15.670          C  
ATOM  54020  CD1 PHE C3505      -0.851 -32.925  66.431  1.00 15.670          C  
ATOM  54021  CD2 PHE C3505       0.482 -34.275  65.048  1.00 15.670          C  
ATOM  54022  CE1 PHE C3505      -1.699 -33.935  66.645  1.00 15.670          C  
ATOM  54023  CE2 PHE C3505      -0.393 -35.323  65.275  1.00 15.670          C  
ATOM  54024  CZ  PHE C3505      -1.486 -35.137  66.074  1.00 15.670          C  
ATOM  54025  H   PHE C3505       0.884 -31.328  68.071  1.00 13.460          H  
ATOM  54026  HA  PHE C3505       2.913 -32.735  66.341  1.00 13.420          H  
ATOM  54027 1HB  PHE C3505       0.555 -31.005  65.485  1.00 18.800          H  
ATOM  54028 2HB  PHE C3505       1.582 -31.979  64.455  1.00 18.800          H  
ATOM  54029  HD1 PHE C3505      -1.047 -31.964  66.904  1.00 18.800          H  
ATOM  54030  HD2 PHE C3505       1.364 -34.414  64.411  1.00 18.800          H  
ATOM  54031  HE1 PHE C3505      -2.550 -33.777  67.281  1.00 18.800          H  
ATOM  54032  HE2 PHE C3505      -0.209 -36.292  64.815  1.00 18.800          H  
ATOM  54033  HZ  PHE C3505      -2.190 -35.945  66.264  1.00 18.800          H  
ATOM  54034  N   PRO C3506       4.209 -30.474  65.761  1.00 10.190          N  
ATOM  54035  CA  PRO C3506       4.936 -29.222  65.603  1.00  9.320          C  
ATOM  54036  C   PRO C3506       4.110 -28.157  64.906  1.00  8.350          C  
ATOM  54037  O   PRO C3506       3.484 -28.425  63.873  1.00  8.480          O  
ATOM  54038  CB  PRO C3506       6.119 -29.648  64.730  1.00 13.980          C  
ATOM  54039  CG  PRO C3506       6.331 -31.099  65.074  1.00 13.980          C  
ATOM  54040  CD  PRO C3506       4.929 -31.667  65.288  1.00 13.980          C  
ATOM  54041  HA  PRO C3506       5.278 -28.864  66.588  1.00 11.180          H  
ATOM  54042 1HB  PRO C3506       5.882 -29.487  63.663  1.00 16.780          H  
ATOM  54043 2HB  PRO C3506       6.990 -29.017  64.946  1.00 16.780          H  
ATOM  54044 1HG  PRO C3506       6.863 -31.595  64.250  1.00 16.780          H  
ATOM  54045 2HG  PRO C3506       6.970 -31.172  65.963  1.00 16.780          H  
ATOM  54046 1HD  PRO C3506       4.492 -32.049  64.345  1.00 16.780          H  
ATOM  54047 2HD  PRO C3506       5.002 -32.440  66.068  1.00 16.780          H  
ATOM  54048  N   ARG C3507       4.163 -26.925  65.423  1.00  7.400          N  
ATOM  54049  CA  ARG C3507       3.409 -25.845  64.792  1.00  6.420          C  
ATOM  54050  C   ARG C3507       4.049 -25.454  63.486  1.00  6.210          C  
ATOM  54051  O   ARG C3507       3.371 -25.063  62.536  1.00  5.770          O  
ATOM  54052  CB  ARG C3507       3.251 -24.625  65.674  1.00  9.380          C  
ATOM  54053  CG  ARG C3507       2.321 -24.843  66.816  1.00  9.380          C  
ATOM  54054  CD  ARG C3507       2.224 -23.683  67.718  1.00  9.380          C  
ATOM  54055  NE  ARG C3507       1.530 -22.574  67.095  1.00  9.380          N  
ATOM  54056  CZ  ARG C3507       0.186 -22.409  67.096  1.00  9.380          C  
ATOM  54057  NH1 ARG C3507      -0.596 -23.275  67.713  1.00  9.380          N  
ATOM  54058  NH2 ARG C3507      -0.346 -21.366  66.478  1.00  9.380          N  
ATOM  54059  H   ARG C3507       4.690 -26.764  66.283  1.00  8.880          H  
ATOM  54060  HA  ARG C3507       2.429 -26.220  64.590  1.00  7.700          H  
ATOM  54061 1HB  ARG C3507       4.221 -24.335  66.077  1.00 11.260          H  
ATOM  54062 2HB  ARG C3507       2.869 -23.797  65.081  1.00 11.260          H  
ATOM  54063 1HG  ARG C3507       1.329 -25.075  66.438  1.00 11.260          H  
ATOM  54064 2HG  ARG C3507       2.672 -25.659  67.347  1.00 11.260          H  
ATOM  54065 1HD  ARG C3507       1.713 -23.961  68.639  1.00 11.260          H  
ATOM  54066 2HD  ARG C3507       3.231 -23.351  67.965  1.00 11.260          H  
ATOM  54067  HE  ARG C3507       2.092 -21.878  66.621  1.00 11.260          H  
ATOM  54068 1HH1 ARG C3507      -0.193 -24.070  68.198  1.00 11.260          H  
ATOM  54069 2HH1 ARG C3507      -1.597 -23.145  67.713  1.00 11.260          H  
ATOM  54070 1HH2 ARG C3507       0.252 -20.701  66.006  1.00 11.260          H  
ATOM  54071 2HH2 ARG C3507      -1.347 -21.235  66.473  1.00 11.260          H  
ATOM  54072  N   GLU C3508       5.367 -25.551  63.453  1.00  6.640          N  
ATOM  54073  CA  GLU C3508       6.172 -25.246  62.295  1.00  6.710          C  
ATOM  54074  C   GLU C3508       7.395 -26.132  62.368  1.00  7.850          C  
ATOM  54075  O   GLU C3508       7.980 -26.288  63.440  1.00  8.240          O  
ATOM  54076  CB  GLU C3508       6.563 -23.770  62.250  1.00  9.370          C  
ATOM  54077  CG  GLU C3508       7.343 -23.383  61.003  1.00  9.370          C  
ATOM  54078  CD  GLU C3508       7.606 -21.929  60.895  1.00  9.370          C  
ATOM  54079  OE1 GLU C3508       7.264 -21.198  61.789  1.00  9.370          O  
ATOM  54080  OE2 GLU C3508       8.153 -21.537  59.893  1.00  9.370          O  
ATOM  54081  H   GLU C3508       5.851 -25.862  64.281  1.00  7.970          H  
ATOM  54082  HA  GLU C3508       5.613 -25.495  61.392  1.00  8.050          H  
ATOM  54083 1HB  GLU C3508       5.664 -23.154  62.294  1.00 11.240          H  
ATOM  54084 2HB  GLU C3508       7.173 -23.528  63.119  1.00 11.240          H  
ATOM  54085 1HG  GLU C3508       8.301 -23.897  61.014  1.00 11.240          H  
ATOM  54086 2HG  GLU C3508       6.794 -23.714  60.123  1.00 11.240          H  
ATOM  54087  N   GLY C3509       7.792 -26.700  61.239  1.00  8.390          N  
ATOM  54088  CA  GLY C3509       8.968 -27.549  61.223  1.00  9.500          C  
ATOM  54089  C   GLY C3509       8.635 -28.997  61.538  1.00 10.340          C  
ATOM  54090  O   GLY C3509       7.469 -29.409  61.472  1.00 10.200          O  
ATOM  54091  H   GLY C3509       7.270 -26.538  60.392  1.00 10.070          H  
ATOM  54092 1HA  GLY C3509       9.450 -27.491  60.248  1.00 11.400          H  
ATOM  54093 2HA  GLY C3509       9.677 -27.174  61.955  1.00 11.400          H  
ATOM  54094  N   VAL C3510       9.677 -29.755  61.856  1.00 11.300          N  
ATOM  54095  CA  VAL C3510       9.628 -31.191  62.071  1.00 12.270          C  
ATOM  54096  C   VAL C3510      10.115 -31.628  63.439  1.00 12.770          C  
ATOM  54097  O   VAL C3510      10.960 -30.981  64.062  1.00 12.640          O  
ATOM  54098  CB  VAL C3510      10.512 -31.905  61.006  1.00 16.790          C  
ATOM  54099  CG1 VAL C3510       9.957 -31.716  59.637  1.00 16.790          C  
ATOM  54100  CG2 VAL C3510      11.929 -31.303  61.022  1.00 16.790          C  
ATOM  54101  H   VAL C3510      10.567 -29.272  61.926  1.00 13.560          H  
ATOM  54102  HA  VAL C3510       8.596 -31.518  61.958  1.00 14.720          H  
ATOM  54103  HB  VAL C3510      10.564 -32.967  61.231  1.00 20.150          H  
ATOM  54104 1HG1 VAL C3510      10.580 -32.200  58.910  1.00 20.150          H  
ATOM  54105 2HG1 VAL C3510       8.999 -32.148  59.601  1.00 20.150          H  
ATOM  54106 3HG1 VAL C3510       9.891 -30.669  59.422  1.00 20.150          H  
ATOM  54107 1HG2 VAL C3510      12.537 -31.798  60.294  1.00 20.150          H  
ATOM  54108 2HG2 VAL C3510      11.890 -30.250  60.777  1.00 20.150          H  
ATOM  54109 3HG2 VAL C3510      12.383 -31.418  61.997  1.00 20.150          H  
ATOM  54110  N   PHE C3511       9.589 -32.776  63.872  1.00 13.410          N  
ATOM  54111  CA  PHE C3511       9.951 -33.452  65.113  1.00 14.020          C  
ATOM  54112  C   PHE C3511      11.030 -34.483  64.818  1.00 15.150          C  
ATOM  54113  O   PHE C3511      10.789 -35.486  64.123  1.00 15.760          O  
ATOM  54114  CB  PHE C3511       8.678 -34.094  65.694  1.00 19.380          C  
ATOM  54115  CG  PHE C3511       8.802 -34.882  66.948  1.00 19.380          C  
ATOM  54116  CD1 PHE C3511       9.483 -34.448  68.030  1.00 19.380          C  
ATOM  54117  CD2 PHE C3511       8.185 -36.087  67.022  1.00 19.380          C  
ATOM  54118  CE1 PHE C3511       9.547 -35.238  69.160  1.00 19.380          C  
ATOM  54119  CE2 PHE C3511       8.262 -36.864  68.141  1.00 19.380          C  
ATOM  54120  CZ  PHE C3511       8.943 -36.449  69.207  1.00 19.380          C  
ATOM  54121  H   PHE C3511       8.866 -33.213  63.314  1.00 16.090          H  
ATOM  54122  HA  PHE C3511      10.352 -32.718  65.815  1.00 16.820          H  
ATOM  54123 1HB  PHE C3511       7.961 -33.319  65.883  1.00 23.260          H  
ATOM  54124 2HB  PHE C3511       8.243 -34.740  64.941  1.00 23.260          H  
ATOM  54125  HD1 PHE C3511       9.974 -33.482  67.995  1.00 23.260          H  
ATOM  54126  HD2 PHE C3511       7.622 -36.434  66.160  1.00 23.260          H  
ATOM  54127  HE1 PHE C3511      10.077 -34.898  70.021  1.00 23.260          H  
ATOM  54128  HE2 PHE C3511       7.762 -37.816  68.163  1.00 23.260          H  
ATOM  54129  HZ  PHE C3511       9.002 -37.068  70.104  1.00 23.260          H  
ATOM  54130  N   VAL C3512      12.245 -34.182  65.286  1.00 15.430          N  
ATOM  54131  CA  VAL C3512      13.415 -34.998  64.978  1.00 16.450          C  
ATOM  54132  C   VAL C3512      14.311 -35.360  66.165  1.00 17.100          C  
ATOM  54133  O   VAL C3512      14.288 -34.696  67.200  1.00 16.630          O  
ATOM  54134  CB  VAL C3512      14.258 -34.295  63.902  1.00 22.620          C  
ATOM  54135  CG1 VAL C3512      13.453 -34.148  62.666  1.00 22.620          C  
ATOM  54136  CG2 VAL C3512      14.725 -32.913  64.386  1.00 22.620          C  
ATOM  54137  H   VAL C3512      12.344 -33.354  65.883  1.00 18.520          H  
ATOM  54138  HA  VAL C3512      13.040 -35.916  64.552  1.00 19.740          H  
ATOM  54139  HB  VAL C3512      15.100 -34.909  63.673  1.00 27.150          H  
ATOM  54140 1HG1 VAL C3512      14.054 -33.686  61.927  1.00 27.150          H  
ATOM  54141 2HG1 VAL C3512      13.143 -35.125  62.339  1.00 27.150          H  
ATOM  54142 3HG1 VAL C3512      12.592 -33.541  62.852  1.00 27.150          H  
ATOM  54143 1HG2 VAL C3512      15.320 -32.443  63.605  1.00 27.150          H  
ATOM  54144 2HG2 VAL C3512      13.855 -32.288  64.609  1.00 27.150          H  
ATOM  54145 3HG2 VAL C3512      15.329 -33.018  65.287  1.00 27.150          H  
ATOM  54146  N   SER C3513      15.176 -36.358  65.973  1.00 18.190          N  
ATOM  54147  CA  SER C3513      16.133 -36.773  67.004  1.00 18.860          C  
ATOM  54148  C   SER C3513      17.540 -37.065  66.528  1.00 19.830          C  
ATOM  54149  O   SER C3513      17.788 -37.633  65.453  1.00 20.300          O  
ATOM  54150  CB  SER C3513      15.635 -37.976  67.768  1.00 26.140          C  
ATOM  54151  OG  SER C3513      16.637 -38.501  68.607  1.00 26.140          O  
ATOM  54152  H   SER C3513      15.096 -36.875  65.098  1.00 21.830          H  
ATOM  54153  HA  SER C3513      16.209 -35.956  67.722  1.00 22.630          H  
ATOM  54154 1HB  SER C3513      14.844 -37.647  68.382  1.00 31.360          H  
ATOM  54155 2HB  SER C3513      15.242 -38.727  67.116  1.00 31.360          H  
ATOM  54156  HG  SER C3513      16.197 -39.182  69.134  1.00 31.360          H  
ATOM  54157  N   ASN C3514      18.479 -36.665  67.387  1.00 20.170          N  
ATOM  54158  CA  ASN C3514      19.914 -36.856  67.187  1.00 21.210          C  
ATOM  54159  C   ASN C3514      20.435 -38.129  67.859  1.00 22.180          C  
ATOM  54160  O   ASN C3514      21.644 -38.352  67.938  1.00 22.760          O  
ATOM  54161  CB  ASN C3514      20.644 -35.663  67.756  1.00 29.280          C  
ATOM  54162  CG  ASN C3514      20.404 -35.614  69.241  1.00 29.280          C  
ATOM  54163  OD1 ASN C3514      19.525 -36.381  69.700  1.00 29.280          O  
ATOM  54164  ND2 ASN C3514      21.114 -34.791  69.965  1.00 29.280          N  
ATOM  54165  H   ASN C3514      18.147 -36.232  68.265  1.00 24.200          H  
ATOM  54166  HA  ASN C3514      20.111 -36.939  66.116  1.00 25.450          H  
ATOM  54167 1HB  ASN C3514      21.714 -35.745  67.560  1.00 35.130          H  
ATOM  54168 2HB  ASN C3514      20.280 -34.744  67.295  1.00 35.130          H  
ATOM  54169 1HD2 ASN C3514      20.978 -34.748  70.956  1.00 35.130          H  
ATOM  54170 2HD2 ASN C3514      21.800 -34.211  69.530  1.00 35.130          H  
ATOM  54171  N   GLY C3515      19.521 -38.959  68.344  1.00 22.350          N  
ATOM  54172  CA  GLY C3515      19.862 -40.203  69.013  1.00 23.270          C  
ATOM  54173  C   GLY C3515      19.960 -40.075  70.536  1.00 23.210          C  
ATOM  54174  O   GLY C3515      20.006 -41.093  71.232  1.00 23.820          O  
ATOM  54175  H   GLY C3515      18.539 -38.706  68.252  1.00 26.820          H  
ATOM  54176 1HA  GLY C3515      19.112 -40.953  68.763  1.00 27.920          H  
ATOM  54177 2HA  GLY C3515      20.810 -40.570  68.622  1.00 27.920          H  
ATOM  54178  N   THR C3516      19.975 -38.847  71.068  1.00 22.510          N  
ATOM  54179  CA  THR C3516      20.054 -38.679  72.515  1.00 22.380          C  
ATOM  54180  C   THR C3516      18.843 -37.913  73.041  1.00 21.160          C  
ATOM  54181  O   THR C3516      18.436 -38.106  74.190  1.00 20.900          O  
ATOM  54182  CB  THR C3516      21.330 -37.916  72.919  1.00 31.380          C  
ATOM  54183  OG1 THR C3516      21.294 -36.581  72.383  1.00 31.380          O  
ATOM  54184  CG2 THR C3516      22.540 -38.631  72.340  1.00 31.380          C  
ATOM  54185  H   THR C3516      19.941 -38.029  70.471  1.00 27.010          H  
ATOM  54186  HA  THR C3516      20.064 -39.659  72.989  1.00 26.860          H  
ATOM  54187  HB  THR C3516      21.403 -37.872  74.004  1.00 37.660          H  
ATOM  54188  HG1 THR C3516      22.014 -36.071  72.771  1.00 37.660          H  
ATOM  54189 1HG2 THR C3516      23.445 -38.096  72.620  1.00 37.660          H  
ATOM  54190 2HG2 THR C3516      22.580 -39.647  72.730  1.00 37.660          H  
ATOM  54191 3HG2 THR C3516      22.466 -38.663  71.253  1.00 37.660          H  
ATOM  54192  N   HIS C3517      18.230 -37.098  72.179  1.00 20.390          N  
ATOM  54193  CA  HIS C3517      17.081 -36.277  72.538  1.00 19.180          C  
ATOM  54194  C   HIS C3517      16.300 -35.772  71.322  1.00 18.500          C  
ATOM  54195  O   HIS C3517      16.838 -35.587  70.217  1.00 18.710          O  
ATOM  54196  CB  HIS C3517      17.482 -35.094  73.430  1.00 27.340          C  
ATOM  54197  CG  HIS C3517      16.288 -34.368  74.023  1.00 27.340          C  
ATOM  54198  ND1 HIS C3517      15.428 -34.969  74.931  1.00 27.340          N  
ATOM  54199  CD2 HIS C3517      15.823 -33.113  73.848  1.00 27.340          C  
ATOM  54200  CE1 HIS C3517      14.483 -34.105  75.271  1.00 27.340          C  
ATOM  54201  NE2 HIS C3517      14.703 -32.980  74.630  1.00 27.340          N  
ATOM  54202  H   HIS C3517      18.637 -36.985  71.260  1.00 24.470          H  
ATOM  54203  HA  HIS C3517      16.388 -36.885  73.119  1.00 23.020          H  
ATOM  54204 1HB  HIS C3517      18.109 -35.446  74.248  1.00 32.800          H  
ATOM  54205 2HB  HIS C3517      18.064 -34.386  72.854  1.00 32.800          H  
ATOM  54206  HD2 HIS C3517      16.236 -32.355  73.207  1.00 32.800          H  
ATOM  54207  HE1 HIS C3517      13.659 -34.292  75.961  1.00 32.800          H  
ATOM  54208  HE2 HIS C3517      14.139 -32.148  74.690  1.00 32.800          H  
ATOM  54209  N   TRP C3518      14.997 -35.609  71.522  1.00 17.650          N  
ATOM  54210  CA  TRP C3518      14.122 -35.060  70.497  1.00 16.860          C  
ATOM  54211  C   TRP C3518      14.013 -33.539  70.565  1.00 15.850          C  
ATOM  54212  O   TRP C3518      13.870 -32.959  71.640  1.00 15.490          O  
ATOM  54213  CB  TRP C3518      12.733 -35.648  70.614  1.00 23.920          C  
ATOM  54214  CG  TRP C3518      12.629 -37.086  70.214  1.00 23.920          C  
ATOM  54215  CD1 TRP C3518      12.817 -38.160  71.015  1.00 23.920          C  
ATOM  54216  CD2 TRP C3518      12.272 -37.624  68.910  1.00 23.920          C  
ATOM  54217  NE1 TRP C3518      12.635 -39.311  70.312  1.00 23.920          N  
ATOM  54218  CE2 TRP C3518      12.299 -38.998  69.020  1.00 23.920          C  
ATOM  54219  CE3 TRP C3518      11.946 -37.055  67.687  1.00 23.920          C  
ATOM  54220  CZ2 TRP C3518      12.019 -39.819  67.946  1.00 23.920          C  
ATOM  54221  CZ3 TRP C3518      11.661 -37.873  66.626  1.00 23.920          C  
ATOM  54222  CH2 TRP C3518      11.699 -39.218  66.753  1.00 23.920          C  
ATOM  54223  H   TRP C3518      14.634 -35.804  72.447  1.00 21.180          H  
ATOM  54224  HA  TRP C3518      14.526 -35.329  69.526  1.00 20.230          H  
ATOM  54225 1HB  TRP C3518      12.348 -35.513  71.617  1.00 28.700          H  
ATOM  54226 2HB  TRP C3518      12.137 -35.083  69.951  1.00 28.700          H  
ATOM  54227  HD1 TRP C3518      13.090 -38.115  72.059  1.00 28.700          H  
ATOM  54228  HE1 TRP C3518      12.727 -40.248  70.687  1.00 28.700          H  
ATOM  54229  HE3 TRP C3518      11.918 -35.978  67.573  1.00 28.700          H  
ATOM  54230  HZ2 TRP C3518      12.040 -40.906  68.025  1.00 28.700          H  
ATOM  54231  HZ3 TRP C3518      11.405 -37.408  65.681  1.00 28.700          H  
ATOM  54232  HH2 TRP C3518      11.471 -39.842  65.899  1.00 28.700          H  
ATOM  54233  N   PHE C3519      13.996 -32.915  69.394  1.00 15.390          N  
ATOM  54234  CA  PHE C3519      13.877 -31.466  69.247  1.00 14.450          C  
ATOM  54235  C   PHE C3519      12.957 -31.099  68.094  1.00 13.790          C  
ATOM  54236  O   PHE C3519      12.549 -31.952  67.296  1.00 14.170          O  
ATOM  54237  CB  PHE C3519      15.240 -30.847  68.908  1.00 20.610          C  
ATOM  54238  CG  PHE C3519      16.328 -31.054  69.901  1.00 20.610          C  
ATOM  54239  CD1 PHE C3519      17.138 -32.179  69.827  1.00 20.610          C  
ATOM  54240  CD2 PHE C3519      16.577 -30.114  70.884  1.00 20.610          C  
ATOM  54241  CE1 PHE C3519      18.163 -32.365  70.712  1.00 20.610          C  
ATOM  54242  CE2 PHE C3519      17.610 -30.292  71.774  1.00 20.610          C  
ATOM  54243  CZ  PHE C3519      18.407 -31.424  71.688  1.00 20.610          C  
ATOM  54244  H   PHE C3519      14.101 -33.496  68.564  1.00 18.470          H  
ATOM  54245  HA  PHE C3519      13.489 -31.038  70.171  1.00 17.340          H  
ATOM  54246 1HB  PHE C3519      15.578 -31.249  67.954  1.00 24.730          H  
ATOM  54247 2HB  PHE C3519      15.119 -29.774  68.774  1.00 24.730          H  
ATOM  54248  HD1 PHE C3519      16.949 -32.926  69.051  1.00 24.730          H  
ATOM  54249  HD2 PHE C3519      15.950 -29.222  70.944  1.00 24.730          H  
ATOM  54250  HE1 PHE C3519      18.780 -33.258  70.636  1.00 24.730          H  
ATOM  54251  HE2 PHE C3519      17.801 -29.546  72.544  1.00 24.730          H  
ATOM  54252  HZ  PHE C3519      19.224 -31.568  72.393  1.00 24.730          H  
ATOM  54253  N   VAL C3520      12.693 -29.810  67.959  1.00 12.810          N  
ATOM  54254  CA  VAL C3520      11.905 -29.333  66.830  1.00 12.140          C  
ATOM  54255  C   VAL C3520      12.712 -28.316  66.029  1.00 12.020          C  
ATOM  54256  O   VAL C3520      13.470 -27.520  66.585  1.00 12.060          O  
ATOM  54257  CB  VAL C3520      10.506 -28.811  67.284  1.00 17.260          C  
ATOM  54258  CG1 VAL C3520      10.632 -27.673  68.288  1.00 17.260          C  
ATOM  54259  CG2 VAL C3520       9.674 -28.355  66.047  1.00 17.260          C  
ATOM  54260  H   VAL C3520      13.040 -29.166  68.678  1.00 15.370          H  
ATOM  54261  HA  VAL C3520      11.710 -30.178  66.177  1.00 14.570          H  
ATOM  54262  HB  VAL C3520       9.987 -29.623  67.764  1.00 20.720          H  
ATOM  54263 1HG1 VAL C3520       9.642 -27.351  68.607  1.00 20.720          H  
ATOM  54264 2HG1 VAL C3520      11.199 -28.001  69.160  1.00 20.720          H  
ATOM  54265 3HG1 VAL C3520      11.135 -26.854  67.809  1.00 20.720          H  
ATOM  54266 1HG2 VAL C3520       8.691 -28.029  66.379  1.00 20.720          H  
ATOM  54267 2HG2 VAL C3520      10.159 -27.525  65.533  1.00 20.720          H  
ATOM  54268 3HG2 VAL C3520       9.560 -29.189  65.351  1.00 20.720          H  
ATOM  54269  N   THR C3521      12.598 -28.402  64.708  1.00 12.030          N  
ATOM  54270  CA  THR C3521      13.330 -27.516  63.786  1.00 11.990          C  
ATOM  54271  C   THR C3521      12.667 -27.262  62.458  1.00 11.440          C  
ATOM  54272  O   THR C3521      11.898 -28.079  61.959  1.00 11.410          O  
ATOM  54273  CB  THR C3521      14.727 -28.064  63.463  1.00 16.800          C  
ATOM  54274  OG1 THR C3521      15.420 -27.149  62.547  1.00 16.800          O  
ATOM  54275  CG2 THR C3521      14.651 -29.440  62.871  1.00 16.800          C  
ATOM  54276  H   THR C3521      11.971 -29.131  64.346  1.00 14.440          H  
ATOM  54277  HA  THR C3521      13.455 -26.552  64.283  1.00 14.390          H  
ATOM  54278  HB  THR C3521      15.295 -28.115  64.389  1.00 20.160          H  
ATOM  54279  HG1 THR C3521      15.029 -27.223  61.605  1.00 20.160          H  
ATOM  54280 1HG2 THR C3521      15.631 -29.801  62.682  1.00 20.160          H  
ATOM  54281 2HG2 THR C3521      14.149 -30.105  63.565  1.00 20.160          H  
ATOM  54282 3HG2 THR C3521      14.097 -29.408  61.939  1.00 20.160          H  
ATOM  54283  N   GLN C3522      12.985 -26.130  61.849  1.00 11.080          N  
ATOM  54284  CA  GLN C3522      12.507 -25.893  60.500  1.00 10.620          C  
ATOM  54285  C   GLN C3522      13.257 -26.846  59.589  1.00 11.530          C  
ATOM  54286  O   GLN C3522      14.344 -27.314  59.941  1.00 12.390          O  
ATOM  54287  CB  GLN C3522      12.694 -24.439  60.039  1.00 15.050          C  
ATOM  54288  CG  GLN C3522      11.802 -23.409  60.731  1.00 15.050          C  
ATOM  54289  CD  GLN C3522      12.024 -21.977  60.173  1.00 15.050          C  
ATOM  54290  OE1 GLN C3522      13.186 -21.504  60.104  1.00 15.050          O  
ATOM  54291  NE2 GLN C3522      10.948 -21.294  59.790  1.00 15.050          N  
ATOM  54292  H   GLN C3522      13.604 -25.472  62.315  1.00 13.300          H  
ATOM  54293  HA  GLN C3522      11.448 -26.130  60.447  1.00 12.740          H  
ATOM  54294 1HB  GLN C3522      13.733 -24.142  60.203  1.00 18.060          H  
ATOM  54295 2HB  GLN C3522      12.506 -24.370  58.968  1.00 18.060          H  
ATOM  54296 1HG  GLN C3522      10.757 -23.676  60.568  1.00 18.060          H  
ATOM  54297 2HG  GLN C3522      12.020 -23.403  61.798  1.00 18.060          H  
ATOM  54298 1HE2 GLN C3522      11.009 -20.367  59.430  1.00 18.060          H  
ATOM  54299 2HE2 GLN C3522      10.005 -21.680  59.859  1.00 18.060          H  
ATOM  54300  N   ARG C3523      12.661 -27.148  58.432  1.00 11.340          N  
ATOM  54301  CA  ARG C3523      13.251 -28.060  57.457  1.00 12.160          C  
ATOM  54302  C   ARG C3523      14.307 -27.447  56.550  1.00 12.550          C  
ATOM  54303  O   ARG C3523      15.120 -28.163  55.977  1.00 13.430          O  
ATOM  54304  CB  ARG C3523      12.168 -28.597  56.552  1.00 16.700          C  
ATOM  54305  CG  ARG C3523      11.184 -29.505  57.198  1.00 16.700          C  
ATOM  54306  CD  ARG C3523      10.061 -29.783  56.291  1.00 16.700          C  
ATOM  54307  NE  ARG C3523      10.499 -30.475  55.088  1.00 16.700          N  
ATOM  54308  CZ  ARG C3523       9.797 -30.560  53.942  1.00 16.700          C  
ATOM  54309  NH1 ARG C3523       8.625 -29.971  53.842  1.00 16.700          N  
ATOM  54310  NH2 ARG C3523      10.300 -31.236  52.925  1.00 16.700          N  
ATOM  54311  H   ARG C3523      11.765 -26.730  58.224  1.00 13.610          H  
ATOM  54312  HA  ARG C3523      13.705 -28.887  58.006  1.00 14.590          H  
ATOM  54313 1HB  ARG C3523      11.619 -27.765  56.115  1.00 20.040          H  
ATOM  54314 2HB  ARG C3523      12.635 -29.140  55.731  1.00 20.040          H  
ATOM  54315 1HG  ARG C3523      11.671 -30.442  57.457  1.00 20.040          H  
ATOM  54316 2HG  ARG C3523      10.797 -29.030  58.097  1.00 20.040          H  
ATOM  54317 1HD  ARG C3523       9.334 -30.414  56.803  1.00 20.040          H  
ATOM  54318 2HD  ARG C3523       9.593 -28.843  56.008  1.00 20.040          H  
ATOM  54319  HE  ARG C3523      11.397 -30.939  55.114  1.00 20.040          H  
ATOM  54320 1HH1 ARG C3523       8.276 -29.432  54.622  1.00 20.040          H  
ATOM  54321 2HH1 ARG C3523       8.092 -30.028  52.988  1.00 20.040          H  
ATOM  54322 1HH2 ARG C3523      11.208 -31.676  53.013  1.00 20.040          H  
ATOM  54323 2HH2 ARG C3523       9.794 -31.311  52.057  1.00 20.040          H  
ATOM  54324  N   ASN C3524      14.306 -26.126  56.390  1.00 11.950          N  
ATOM  54325  CA  ASN C3524      15.225 -25.518  55.435  1.00 12.360          C  
ATOM  54326  C   ASN C3524      16.569 -25.109  56.035  1.00 13.140          C  
ATOM  54327  O   ASN C3524      17.433 -24.593  55.323  1.00 13.600          O  
ATOM  54328  CB  ASN C3524      14.551 -24.311  54.820  1.00 17.140          C  
ATOM  54329  CG  ASN C3524      13.392 -24.656  53.942  1.00 17.140          C  
ATOM  54330  OD1 ASN C3524      13.456 -25.553  53.091  1.00 17.140          O  
ATOM  54331  ND2 ASN C3524      12.301 -23.964  54.153  1.00 17.140          N  
ATOM  54332  H   ASN C3524      13.637 -25.542  56.871  1.00 14.340          H  
ATOM  54333  HA  ASN C3524      15.434 -26.245  54.649  1.00 14.830          H  
ATOM  54334 1HB  ASN C3524      14.192 -23.660  55.618  1.00 20.570          H  
ATOM  54335 2HB  ASN C3524      15.275 -23.752  54.232  1.00 20.570          H  
ATOM  54336 1HD2 ASN C3524      11.481 -24.133  53.606  1.00 20.570          H  
ATOM  54337 2HD2 ASN C3524      12.280 -23.246  54.878  1.00 20.570          H  
ATOM  54338  N   PHE C3525      16.732 -25.304  57.339  1.00 13.320          N  
ATOM  54339  CA  PHE C3525      17.972 -24.988  58.038  1.00 14.100          C  
ATOM  54340  C   PHE C3525      17.907 -25.582  59.444  1.00 14.310          C  
ATOM  54341  O   PHE C3525      17.001 -25.253  60.211  1.00 13.530          O  
ATOM  54342  CB  PHE C3525      18.240 -23.482  58.053  1.00 19.430          C  
ATOM  54343  CG  PHE C3525      19.567 -23.180  58.583  1.00 19.430          C  
ATOM  54344  CD1 PHE C3525      20.696 -23.439  57.840  1.00 19.430          C  
ATOM  54345  CD2 PHE C3525      19.703 -22.645  59.809  1.00 19.430          C  
ATOM  54346  CE1 PHE C3525      21.927 -23.163  58.355  1.00 19.430          C  
ATOM  54347  CE2 PHE C3525      20.934 -22.364  60.331  1.00 19.430          C  
ATOM  54348  CZ  PHE C3525      22.049 -22.628  59.598  1.00 19.430          C  
ATOM  54349  H   PHE C3525      15.982 -25.744  57.855  1.00 15.980          H  
ATOM  54350  HA  PHE C3525      18.799 -25.473  57.519  1.00 16.920          H  
ATOM  54351 1HB  PHE C3525      18.174 -23.065  57.054  1.00 23.310          H  
ATOM  54352 2HB  PHE C3525      17.496 -22.980  58.672  1.00 23.310          H  
ATOM  54353  HD1 PHE C3525      20.602 -23.875  56.838  1.00 23.310          H  
ATOM  54354  HD2 PHE C3525      18.802 -22.434  60.381  1.00 23.310          H  
ATOM  54355  HE1 PHE C3525      22.814 -23.373  57.782  1.00 23.310          H  
ATOM  54356  HE2 PHE C3525      21.016 -21.933  61.334  1.00 23.310          H  
ATOM  54357  HZ  PHE C3525      23.036 -22.417  60.003  1.00 23.310          H  
ATOM  54358  N   TYR C3526      18.866 -26.419  59.818  1.00 15.350          N  
ATOM  54359  CA  TYR C3526      18.779 -27.056  61.122  1.00 15.610          C  
ATOM  54360  C   TYR C3526      19.155 -26.166  62.301  1.00 15.480          C  
ATOM  54361  O   TYR C3526      20.311 -25.756  62.460  1.00 16.190          O  
ATOM  54362  CB  TYR C3526      19.683 -28.295  61.162  1.00 21.750          C  
ATOM  54363  CG  TYR C3526      19.540 -29.109  62.417  1.00 21.750          C  
ATOM  54364  CD1 TYR C3526      18.428 -29.900  62.583  1.00 21.750          C  
ATOM  54365  CD2 TYR C3526      20.507 -29.069  63.395  1.00 21.750          C  
ATOM  54366  CE1 TYR C3526      18.268 -30.649  63.723  1.00 21.750          C  
ATOM  54367  CE2 TYR C3526      20.354 -29.821  64.540  1.00 21.750          C  
ATOM  54368  CZ  TYR C3526      19.240 -30.608  64.705  1.00 21.750          C  
ATOM  54369  OH  TYR C3526      19.092 -31.360  65.849  1.00 21.750          O  
ATOM  54370  H   TYR C3526      19.604 -26.678  59.171  1.00 18.420          H  
ATOM  54371  HA  TYR C3526      17.746 -27.370  61.271  1.00 18.730          H  
ATOM  54372 1HB  TYR C3526      19.496 -28.938  60.318  1.00 26.100          H  
ATOM  54373 2HB  TYR C3526      20.714 -27.972  61.087  1.00 26.100          H  
ATOM  54374  HD1 TYR C3526      17.677 -29.932  61.807  1.00 26.100          H  
ATOM  54375  HD2 TYR C3526      21.389 -28.441  63.265  1.00 26.100          H  
ATOM  54376  HE1 TYR C3526      17.389 -31.274  63.847  1.00 26.100          H  
ATOM  54377  HE2 TYR C3526      21.116 -29.790  65.317  1.00 26.100          H  
ATOM  54378  HH  TYR C3526      18.349 -31.959  65.740  1.00 26.100          H  
ATOM  54379  N   GLU C3527      18.156 -25.902  63.140  1.00 14.630          N  
ATOM  54380  CA  GLU C3527      18.288 -25.116  64.359  1.00 14.430          C  
ATOM  54381  C   GLU C3527      17.383 -25.749  65.403  1.00 13.990          C  
ATOM  54382  O   GLU C3527      16.198 -25.421  65.428  1.00 12.980          O  
ATOM  54383  CB  GLU C3527      17.861 -23.664  64.152  1.00 20.280          C  
ATOM  54384  CG  GLU C3527      18.712 -22.909  63.214  1.00 20.280          C  
ATOM  54385  CD  GLU C3527      18.273 -21.512  63.032  1.00 20.280          C  
ATOM  54386  OE1 GLU C3527      17.278 -21.308  62.390  1.00 20.280          O  
ATOM  54387  OE2 GLU C3527      18.932 -20.633  63.531  1.00 20.280          O  
ATOM  54388  H   GLU C3527      17.236 -26.282  62.901  1.00 17.560          H  
ATOM  54389  HA  GLU C3527      19.326 -25.123  64.670  1.00 17.320          H  
ATOM  54390 1HB  GLU C3527      16.841 -23.638  63.764  1.00 24.340          H  
ATOM  54391 2HB  GLU C3527      17.866 -23.143  65.108  1.00 24.340          H  
ATOM  54392 1HG  GLU C3527      19.745 -22.930  63.556  1.00 24.340          H  
ATOM  54393 2HG  GLU C3527      18.662 -23.425  62.279  1.00 24.340          H  
ATOM  54394  N   PRO C3528      17.871 -26.637  66.270  1.00 14.720          N  
ATOM  54395  CA  PRO C3528      17.042 -27.377  67.196  1.00 14.460          C  
ATOM  54396  C   PRO C3528      16.489 -26.495  68.298  1.00 13.670          C  
ATOM  54397  O   PRO C3528      17.237 -25.713  68.892  1.00 13.880          O  
ATOM  54398  CB  PRO C3528      18.023 -28.415  67.747  1.00 21.690          C  
ATOM  54399  CG  PRO C3528      19.389 -27.764  67.623  1.00 21.690          C  
ATOM  54400  CD  PRO C3528      19.307 -26.854  66.400  1.00 21.690          C  
ATOM  54401  HA  PRO C3528      16.220 -27.860  66.645  1.00 17.350          H  
ATOM  54402 1HB  PRO C3528      17.772 -28.639  68.785  1.00 26.030          H  
ATOM  54403 2HB  PRO C3528      17.934 -29.356  67.189  1.00 26.030          H  
ATOM  54404 1HG  PRO C3528      19.615 -27.204  68.546  1.00 26.030          H  
ATOM  54405 2HG  PRO C3528      20.163 -28.542  67.528  1.00 26.030          H  
ATOM  54406 1HD  PRO C3528      19.815 -25.912  66.652  1.00 26.030          H  
ATOM  54407 2HD  PRO C3528      19.712 -27.316  65.506  1.00 26.030          H  
ATOM  54408  N   GLN C3529      15.227 -26.713  68.639  1.00 12.880          N  
ATOM  54409  CA  GLN C3529      14.569 -26.022  69.727  1.00 12.090          C  
ATOM  54410  C   GLN C3529      13.982 -27.026  70.702  1.00 12.080          C  
ATOM  54411  O   GLN C3529      13.641 -28.153  70.327  1.00 12.350          O  
ATOM  54412  CB  GLN C3529      13.451 -25.129  69.193  1.00 17.240          C  
ATOM  54413  CG  GLN C3529      13.889 -24.146  68.140  1.00 17.240          C  
ATOM  54414  CD  GLN C3529      14.798 -23.127  68.674  1.00 17.240          C  
ATOM  54415  OE1 GLN C3529      14.566 -22.590  69.762  1.00 17.240          O  
ATOM  54416  NE2 GLN C3529      15.857 -22.845  67.937  1.00 17.240          N  
ATOM  54417  H   GLN C3529      14.666 -27.318  68.040  1.00 15.460          H  
ATOM  54418  HA  GLN C3529      15.299 -25.412  70.259  1.00 14.510          H  
ATOM  54419 1HB  GLN C3529      12.708 -25.742  68.757  1.00 20.690          H  
ATOM  54420 2HB  GLN C3529      12.985 -24.588  70.014  1.00 20.690          H  
ATOM  54421 1HG  GLN C3529      14.400 -24.680  67.336  1.00 20.690          H  
ATOM  54422 2HG  GLN C3529      13.010 -23.645  67.745  1.00 20.690          H  
ATOM  54423 1HE2 GLN C3529      16.521 -22.167  68.251  1.00 20.690          H  
ATOM  54424 2HE2 GLN C3529      16.000 -23.330  67.062  1.00 20.690          H  
ATOM  54425  N   ILE C3530      13.821 -26.618  71.949  1.00 11.790          N  
ATOM  54426  CA  ILE C3530      13.145 -27.463  72.923  1.00 11.720          C  
ATOM  54427  C   ILE C3530      11.677 -27.522  72.557  1.00 10.960          C  
ATOM  54428  O   ILE C3530      11.076 -26.504  72.195  1.00 10.080          O  
ATOM  54429  CB  ILE C3530      13.348 -26.966  74.373  1.00 16.440          C  
ATOM  54430  CG1 ILE C3530      14.888 -26.974  74.732  1.00 16.440          C  
ATOM  54431  CG2 ILE C3530      12.503 -27.812  75.398  1.00 16.440          C  
ATOM  54432  CD1 ILE C3530      15.607 -28.342  74.644  1.00 16.440          C  
ATOM  54433  H   ILE C3530      14.142 -25.695  72.212  1.00 14.150          H  
ATOM  54434  HA  ILE C3530      13.527 -28.477  72.842  1.00 14.060          H  
ATOM  54435  HB  ILE C3530      13.018 -25.930  74.437  1.00 19.720          H  
ATOM  54436 1HG1 ILE C3530      15.400 -26.287  74.064  1.00 19.720          H  
ATOM  54437 2HG1 ILE C3530      14.998 -26.607  75.754  1.00 19.720          H  
ATOM  54438 1HG2 ILE C3530      12.658 -27.419  76.402  1.00 19.720          H  
ATOM  54439 2HG2 ILE C3530      11.441 -27.750  75.162  1.00 19.720          H  
ATOM  54440 3HG2 ILE C3530      12.807 -28.853  75.372  1.00 19.720          H  
ATOM  54441 1HD1 ILE C3530      16.653 -28.210  74.920  1.00 19.720          H  
ATOM  54442 2HD1 ILE C3530      15.149 -29.053  75.327  1.00 19.720          H  
ATOM  54443 3HD1 ILE C3530      15.562 -28.736  73.635  1.00 19.720          H  
ATOM  54444  N   ILE C3531      11.119 -28.719  72.606  1.00 11.380          N  
ATOM  54445  CA  ILE C3531       9.729 -28.882  72.275  1.00 10.860          C  
ATOM  54446  C   ILE C3531       8.918 -28.480  73.478  1.00 10.200          C  
ATOM  54447  O   ILE C3531       8.984 -29.126  74.526  1.00 10.610          O  
ATOM  54448  CB  ILE C3531       9.433 -30.343  71.930  1.00 15.410          C  
ATOM  54449  CG1 ILE C3531      10.295 -30.739  70.737  1.00 15.410          C  
ATOM  54450  CG2 ILE C3531       7.921 -30.495  71.609  1.00 15.410          C  
ATOM  54451  CD1 ILE C3531      10.354 -32.192  70.474  1.00 15.410          C  
ATOM  54452  H   ILE C3531      11.680 -29.509  72.894  1.00 13.660          H  
ATOM  54453  HA  ILE C3531       9.474 -28.235  71.435  1.00 13.030          H  
ATOM  54454  HB  ILE C3531       9.698 -30.991  72.771  1.00 18.490          H  
ATOM  54455 1HG1 ILE C3531       9.906 -30.257  69.870  1.00 18.490          H  
ATOM  54456 2HG1 ILE C3531      11.306 -30.387  70.897  1.00 18.490          H  
ATOM  54457 1HG2 ILE C3531       7.688 -31.508  71.355  1.00 18.490          H  
ATOM  54458 2HG2 ILE C3531       7.335 -30.212  72.466  1.00 18.490          H  
ATOM  54459 3HG2 ILE C3531       7.659 -29.849  70.769  1.00 18.490          H  
ATOM  54460 1HD1 ILE C3531      10.987 -32.372  69.621  1.00 18.490          H  
ATOM  54461 2HD1 ILE C3531      10.775 -32.706  71.346  1.00 18.490          H  
ATOM  54462 3HD1 ILE C3531       9.364 -32.566  70.275  1.00 18.490          H  
ATOM  54463  N   THR C3532       8.137 -27.447  73.302  1.00  9.210          N  
ATOM  54464  CA  THR C3532       7.328 -26.886  74.347  1.00  8.430          C  
ATOM  54465  C   THR C3532       5.902 -26.872  73.866  1.00  7.790          C  
ATOM  54466  O   THR C3532       5.637 -27.023  72.675  1.00  7.750          O  
ATOM  54467  CB  THR C3532       7.793 -25.455  74.711  1.00 12.110          C  
ATOM  54468  OG1 THR C3532       7.592 -24.592  73.585  1.00 12.110          O  
ATOM  54469  CG2 THR C3532       9.271 -25.455  75.080  1.00 12.110          C  
ATOM  54470  H   THR C3532       8.146 -26.988  72.406  1.00 11.050          H  
ATOM  54471  HA  THR C3532       7.392 -27.517  75.220  1.00 10.120          H  
ATOM  54472  HB  THR C3532       7.210 -25.085  75.551  1.00 14.540          H  
ATOM  54473  HG1 THR C3532       7.818 -23.688  73.832  1.00 14.540          H  
ATOM  54474 1HG2 THR C3532       9.583 -24.445  75.331  1.00 14.540          H  
ATOM  54475 2HG2 THR C3532       9.426 -26.099  75.928  1.00 14.540          H  
ATOM  54476 3HG2 THR C3532       9.858 -25.808  74.250  1.00 14.540          H  
ATOM  54477  N   THR C3533       4.968 -26.634  74.768  1.00  7.310          N  
ATOM  54478  CA  THR C3533       3.559 -26.609  74.378  1.00  6.930          C  
ATOM  54479  C   THR C3533       3.290 -25.480  73.389  1.00  5.960          C  
ATOM  54480  O   THR C3533       2.483 -25.617  72.472  1.00  5.950          O  
ATOM  54481  CB  THR C3533       2.655 -26.469  75.619  1.00  9.850          C  
ATOM  54482  OG1 THR C3533       2.978 -25.260  76.316  1.00  9.850          O  
ATOM  54483  CG2 THR C3533       2.896 -27.655  76.559  1.00  9.850          C  
ATOM  54484  H   THR C3533       5.262 -26.521  75.740  1.00  8.770          H  
ATOM  54485  HA  THR C3533       3.319 -27.551  73.884  1.00  8.320          H  
ATOM  54486  HB  THR C3533       1.610 -26.445  75.317  1.00 11.820          H  
ATOM  54487  HG1 THR C3533       2.563 -24.494  75.887  1.00 11.820          H  
ATOM  54488 1HG2 THR C3533       2.263 -27.554  77.439  1.00 11.820          H  
ATOM  54489 2HG2 THR C3533       2.656 -28.582  76.045  1.00 11.820          H  
ATOM  54490 3HG2 THR C3533       3.935 -27.676  76.871  1.00 11.820          H  
ATOM  54491  N   ASP C3534       4.047 -24.398  73.512  1.00  5.300          N  
ATOM  54492  CA  ASP C3534       3.939 -23.235  72.641  1.00  4.380          C  
ATOM  54493  C   ASP C3534       4.378 -23.534  71.204  1.00  4.760          C  
ATOM  54494  O   ASP C3534       4.131 -22.735  70.297  1.00  4.060          O  
ATOM  54495  CB  ASP C3534       4.803 -22.098  73.182  1.00  6.500          C  
ATOM  54496  CG  ASP C3534       4.290 -21.496  74.492  1.00  6.500          C  
ATOM  54497  OD1 ASP C3534       3.161 -21.733  74.863  1.00  6.500          O  
ATOM  54498  OD2 ASP C3534       5.055 -20.808  75.120  1.00  6.500          O  
ATOM  54499  H   ASP C3534       4.665 -24.355  74.314  1.00  6.360          H  
ATOM  54500  HA  ASP C3534       2.897 -22.916  72.622  1.00  5.260          H  
ATOM  54501 1HB  ASP C3534       5.815 -22.465  73.336  1.00  7.800          H  
ATOM  54502 2HB  ASP C3534       4.859 -21.306  72.435  1.00  7.800          H  
ATOM  54503  N   ASN C3535       5.115 -24.635  71.017  1.00  5.840          N  
ATOM  54504  CA  ASN C3535       5.635 -25.030  69.727  1.00  6.330          C  
ATOM  54505  C   ASN C3535       4.818 -26.150  69.085  1.00  6.890          C  
ATOM  54506  O   ASN C3535       5.212 -26.635  68.016  1.00  7.390          O  
ATOM  54507  CB  ASN C3535       7.103 -25.462  69.849  1.00  8.670          C  
ATOM  54508  CG  ASN C3535       8.052 -24.304  70.175  1.00  8.670          C  
ATOM  54509  OD1 ASN C3535       7.801 -23.176  69.732  1.00  8.670          O  
ATOM  54510  ND2 ASN C3535       9.142 -24.542  70.900  1.00  8.670          N  
ATOM  54511  H   ASN C3535       5.244 -25.293  71.786  1.00  7.010          H  
ATOM  54512  HA  ASN C3535       5.580 -24.171  69.059  1.00  7.600          H  
ATOM  54513 1HB  ASN C3535       7.185 -26.212  70.636  1.00 10.400          H  
ATOM  54514 2HB  ASN C3535       7.425 -25.928  68.921  1.00 10.400          H  
ATOM  54515 1HD2 ASN C3535       9.768 -23.789  71.101  1.00 10.400          H  
ATOM  54516 2HD2 ASN C3535       9.398 -25.463  71.262  1.00 10.400          H  
ATOM  54517  N   THR C3536       3.688 -26.560  69.702  1.00  6.950          N  
ATOM  54518  CA  THR C3536       2.875 -27.654  69.150  1.00  7.740          C  
ATOM  54519  C   THR C3536       1.359 -27.384  69.063  1.00  7.510          C  
ATOM  54520  O   THR C3536       0.814 -26.516  69.746  1.00  6.830          O  
ATOM  54521  CB  THR C3536       3.045 -28.953  69.972  1.00 10.520          C  
ATOM  54522  OG1 THR C3536       2.581 -28.734  71.327  1.00 10.520          O  
ATOM  54523  CG2 THR C3536       4.509 -29.421  69.996  1.00 10.520          C  
ATOM  54524  H   THR C3536       3.385 -26.131  70.583  1.00  8.340          H  
ATOM  54525  HA  THR C3536       3.230 -27.845  68.145  1.00  9.290          H  
ATOM  54526  HB  THR C3536       2.431 -29.725  69.517  1.00 12.620          H  
ATOM  54527  HG1 THR C3536       1.731 -28.263  71.291  1.00 12.620          H  
ATOM  54528 1HG2 THR C3536       4.603 -30.337  70.569  1.00 12.620          H  
ATOM  54529 2HG2 THR C3536       4.846 -29.595  68.976  1.00 12.620          H  
ATOM  54530 3HG2 THR C3536       5.127 -28.653  70.459  1.00 12.620          H  
ATOM  54531  N   PHE C3537       0.672 -28.197  68.262  1.00  8.250          N  
ATOM  54532  CA  PHE C3537      -0.783 -28.222  68.177  1.00  8.530          C  
ATOM  54533  C   PHE C3537      -1.218 -29.460  68.917  1.00  9.580          C  
ATOM  54534  O   PHE C3537      -0.516 -30.464  68.864  1.00 10.200          O  
ATOM  54535  CB  PHE C3537      -1.314 -28.376  66.747  1.00 11.830          C  
ATOM  54536  CG  PHE C3537      -1.122 -27.255  65.791  1.00 11.830          C  
ATOM  54537  CD1 PHE C3537      -0.165 -27.323  64.798  1.00 11.830          C  
ATOM  54538  CD2 PHE C3537      -1.930 -26.132  65.860  1.00 11.830          C  
ATOM  54539  CE1 PHE C3537      -0.040 -26.282  63.884  1.00 11.830          C  
ATOM  54540  CE2 PHE C3537      -1.789 -25.102  64.959  1.00 11.830          C  
ATOM  54541  CZ  PHE C3537      -0.845 -25.181  63.973  1.00 11.830          C  
ATOM  54542  H   PHE C3537       1.204 -28.843  67.692  1.00  9.900          H  
ATOM  54543  HA  PHE C3537      -1.204 -27.339  68.658  1.00 10.240          H  
ATOM  54544 1HB  PHE C3537      -0.855 -29.257  66.304  1.00 14.200          H  
ATOM  54545 2HB  PHE C3537      -2.376 -28.582  66.801  1.00 14.200          H  
ATOM  54546  HD1 PHE C3537       0.483 -28.206  64.726  1.00 14.200          H  
ATOM  54547  HD2 PHE C3537      -2.693 -26.071  66.635  1.00 14.200          H  
ATOM  54548  HE1 PHE C3537       0.711 -26.337  63.088  1.00 14.200          H  
ATOM  54549  HE2 PHE C3537      -2.434 -24.225  65.020  1.00 14.200          H  
ATOM  54550  HZ  PHE C3537      -0.740 -24.367  63.254  1.00 14.200          H  
ATOM  54551  N   VAL C3538      -2.368 -29.450  69.581  1.00  9.900          N  
ATOM  54552  CA  VAL C3538      -2.769 -30.686  70.251  1.00 10.960          C  
ATOM  54553  C   VAL C3538      -4.097 -31.182  69.731  1.00 11.740          C  
ATOM  54554  O   VAL C3538      -5.090 -30.455  69.764  1.00 11.570          O  
ATOM  54555  CB  VAL C3538      -2.860 -30.479  71.767  1.00 14.920          C  
ATOM  54556  CG1 VAL C3538      -3.260 -31.793  72.454  1.00 14.920          C  
ATOM  54557  CG2 VAL C3538      -1.550 -29.999  72.259  1.00 14.920          C  
ATOM  54558  H   VAL C3538      -2.950 -28.621  69.621  1.00 11.880          H  
ATOM  54559  HA  VAL C3538      -2.027 -31.459  70.059  1.00 13.150          H  
ATOM  54560  HB  VAL C3538      -3.631 -29.744  71.993  1.00 17.900          H  
ATOM  54561 1HG1 VAL C3538      -3.316 -31.625  73.521  1.00 17.900          H  
ATOM  54562 2HG1 VAL C3538      -4.229 -32.138  72.096  1.00 17.900          H  
ATOM  54563 3HG1 VAL C3538      -2.500 -32.554  72.242  1.00 17.900          H  
ATOM  54564 1HG2 VAL C3538      -1.591 -29.855  73.335  1.00 17.900          H  
ATOM  54565 2HG2 VAL C3538      -0.827 -30.749  72.010  1.00 17.900          H  
ATOM  54566 3HG2 VAL C3538      -1.279 -29.061  71.784  1.00 17.900          H  
ATOM  54567  N   SER C3539      -4.111 -32.420  69.252  1.00 12.660          N  
ATOM  54568  CA  SER C3539      -5.335 -33.009  68.717  1.00 13.500          C  
ATOM  54569  C   SER C3539      -5.271 -34.513  68.560  1.00 14.580          C  
ATOM  54570  O   SER C3539      -4.309 -35.065  68.031  1.00 14.690          O  
ATOM  54571  CB  SER C3539      -5.699 -32.409  67.393  1.00 18.560          C  
ATOM  54572  OG  SER C3539      -6.849 -33.024  66.898  1.00 18.560          O  
ATOM  54573  H   SER C3539      -3.244 -32.967  69.323  1.00 15.190          H  
ATOM  54574  HA  SER C3539      -6.142 -32.786  69.415  1.00 16.200          H  
ATOM  54575 1HB  SER C3539      -5.875 -31.340  67.495  1.00 22.280          H  
ATOM  54576 2HB  SER C3539      -4.882 -32.549  66.703  1.00 22.280          H  
ATOM  54577  HG  SER C3539      -7.230 -32.397  66.243  1.00 22.280          H  
ATOM  54578  N   GLY C3540      -6.314 -35.197  68.982  1.00 15.460          N  
ATOM  54579  CA  GLY C3540      -6.301 -36.639  68.866  1.00 16.540          C  
ATOM  54580  C   GLY C3540      -5.330 -37.178  69.898  1.00 16.760          C  
ATOM  54581  O   GLY C3540      -4.962 -36.477  70.852  1.00 16.340          O  
ATOM  54582  H   GLY C3540      -7.105 -34.713  69.384  1.00 18.550          H  
ATOM  54583 1HA  GLY C3540      -7.300 -37.040  69.040  1.00 19.850          H  
ATOM  54584 2HA  GLY C3540      -5.991 -36.934  67.863  1.00 19.850          H  
ATOM  54585  N   ASN C3541      -4.917 -38.421  69.731  1.00 17.460          N  
ATOM  54586  CA  ASN C3541      -4.089 -39.027  70.748  1.00 17.750          C  
ATOM  54587  C   ASN C3541      -3.141 -40.080  70.207  1.00 18.350          C  
ATOM  54588  O   ASN C3541      -3.107 -40.381  69.002  1.00 18.590          O  
ATOM  54589  CB  ASN C3541      -4.984 -39.569  71.853  1.00 24.730          C  
ATOM  54590  CG  ASN C3541      -5.922 -40.620  71.399  1.00 24.730          C  
ATOM  54591  OD1 ASN C3541      -5.485 -41.690  70.960  1.00 24.730          O  
ATOM  54592  ND2 ASN C3541      -7.208 -40.356  71.486  1.00 24.730          N  
ATOM  54593  H   ASN C3541      -5.206 -38.947  68.920  1.00 20.950          H  
ATOM  54594  HA  ASN C3541      -3.464 -38.260  71.190  1.00 21.300          H  
ATOM  54595 1HB  ASN C3541      -4.386 -39.984  72.650  1.00 29.680          H  
ATOM  54596 2HB  ASN C3541      -5.558 -38.749  72.284  1.00 29.680          H  
ATOM  54597 1HD2 ASN C3541      -7.882 -41.039  71.194  1.00 29.680          H  
ATOM  54598 2HD2 ASN C3541      -7.517 -39.474  71.849  1.00 29.680          H  
ATOM  54599  N   CYS C3542      -2.393 -40.659  71.126  1.00 18.680          N  
ATOM  54600  CA  CYS C3542      -1.361 -41.616  70.814  1.00 19.340          C  
ATOM  54601  C   CYS C3542      -1.840 -42.987  70.359  1.00 20.500          C  
ATOM  54602  O   CYS C3542      -1.036 -43.811  69.928  1.00 21.070          O  
ATOM  54603  CB  CYS C3542      -0.467 -41.709  72.026  1.00 26.810          C  
ATOM  54604  SG  CYS C3542       0.307 -40.130  72.283  1.00 26.810          S  
ATOM  54605  H   CYS C3542      -2.482 -40.343  72.100  1.00 22.420          H  
ATOM  54606  HA  CYS C3542      -0.781 -41.190  70.009  1.00 23.210          H  
ATOM  54607 1HB  CYS C3542      -1.054 -41.960  72.911  1.00 32.170          H  
ATOM  54608 2HB  CYS C3542       0.299 -42.472  71.881  1.00 32.170          H  
ATOM  54609  N   ASP C3543      -3.149 -43.230  70.412  1.00 20.870          N  
ATOM  54610  CA  ASP C3543      -3.705 -44.482  69.922  1.00 21.950          C  
ATOM  54611  C   ASP C3543      -4.254 -44.271  68.507  1.00 21.870          C  
ATOM  54612  O   ASP C3543      -4.858 -45.172  67.918  1.00 22.680          O  
ATOM  54613  CB  ASP C3543      -4.815 -44.987  70.846  1.00 30.300          C  
ATOM  54614  CG  ASP C3543      -4.318 -45.377  72.242  1.00 30.300          C  
ATOM  54615  OD1 ASP C3543      -3.242 -45.922  72.363  1.00 30.300          O  
ATOM  54616  OD2 ASP C3543      -5.028 -45.110  73.182  1.00 30.300          O  
ATOM  54617  H   ASP C3543      -3.790 -42.527  70.782  1.00 25.040          H  
ATOM  54618  HA  ASP C3543      -2.915 -45.231  69.881  1.00 26.340          H  
ATOM  54619 1HB  ASP C3543      -5.580 -44.222  70.947  1.00 36.360          H  
ATOM  54620 2HB  ASP C3543      -5.289 -45.857  70.393  1.00 36.360          H  
ATOM  54621  N   VAL C3544      -4.044 -43.064  67.969  1.00 20.880          N  
ATOM  54622  CA  VAL C3544      -4.503 -42.673  66.647  1.00 20.640          C  
ATOM  54623  C   VAL C3544      -3.344 -42.416  65.683  1.00 20.240          C  
ATOM  54624  O   VAL C3544      -3.362 -42.893  64.549  1.00 20.620          O  
ATOM  54625  CB  VAL C3544      -5.385 -41.407  66.742  1.00 28.990          C  
ATOM  54626  CG1 VAL C3544      -5.805 -40.935  65.351  1.00 28.990          C  
ATOM  54627  CG2 VAL C3544      -6.607 -41.712  67.603  1.00 28.990          C  
ATOM  54628  H   VAL C3544      -3.545 -42.360  68.511  1.00 25.060          H  
ATOM  54629  HA  VAL C3544      -5.111 -43.483  66.245  1.00 24.770          H  
ATOM  54630  HB  VAL C3544      -4.812 -40.608  67.195  1.00 34.790          H  
ATOM  54631 1HG1 VAL C3544      -6.412 -40.040  65.451  1.00 34.790          H  
ATOM  54632 2HG1 VAL C3544      -4.925 -40.705  64.754  1.00 34.790          H  
ATOM  54633 3HG1 VAL C3544      -6.384 -41.713  64.849  1.00 34.790          H  
ATOM  54634 1HG2 VAL C3544      -7.230 -40.825  67.689  1.00 34.790          H  
ATOM  54635 2HG2 VAL C3544      -7.179 -42.515  67.141  1.00 34.790          H  
ATOM  54636 3HG2 VAL C3544      -6.288 -42.025  68.588  1.00 34.790          H  
ATOM  54637  N   VAL C3545      -2.360 -41.622  66.111  1.00 19.470          N  
ATOM  54638  CA  VAL C3545      -1.288 -41.233  65.191  1.00 19.010          C  
ATOM  54639  C   VAL C3545      -0.269 -42.353  64.932  1.00 19.780          C  
ATOM  54640  O   VAL C3545       0.409 -42.853  65.837  1.00 20.130          O  
ATOM  54641  CB  VAL C3545      -0.555 -39.997  65.741  1.00 26.800          C  
ATOM  54642  CG1 VAL C3545       0.655 -39.600  64.819  1.00 26.800          C  
ATOM  54643  CG2 VAL C3545      -1.520 -38.855  65.878  1.00 26.800          C  
ATOM  54644  H   VAL C3545      -2.401 -41.261  67.068  1.00 23.360          H  
ATOM  54645  HA  VAL C3545      -1.748 -40.963  64.238  1.00 22.810          H  
ATOM  54646  HB  VAL C3545      -0.178 -40.236  66.717  1.00 32.160          H  
ATOM  54647 1HG1 VAL C3545       1.155 -38.746  65.228  1.00 32.160          H  
ATOM  54648 2HG1 VAL C3545       1.368 -40.421  64.743  1.00 32.160          H  
ATOM  54649 3HG1 VAL C3545       0.304 -39.357  63.828  1.00 32.160          H  
ATOM  54650 1HG2 VAL C3545      -0.995 -38.012  66.299  1.00 32.160          H  
ATOM  54651 2HG2 VAL C3545      -1.927 -38.591  64.910  1.00 32.160          H  
ATOM  54652 3HG2 VAL C3545      -2.338 -39.136  66.545  1.00 32.160          H  
ATOM  54653  N   ILE C3546      -0.095 -42.667  63.656  1.00 20.030          N  
ATOM  54654  CA  ILE C3546       0.809 -43.716  63.233  1.00 20.820          C  
ATOM  54655  C   ILE C3546       2.241 -43.251  63.387  1.00 20.400          C  
ATOM  54656  O   ILE C3546       2.601 -42.201  62.875  1.00 19.540          O  
ATOM  54657  CB  ILE C3546       0.568 -44.056  61.738  1.00 28.830          C  
ATOM  54658  CG1 ILE C3546      -0.871 -44.605  61.541  1.00 28.830          C  
ATOM  54659  CG2 ILE C3546       1.628 -45.069  61.237  1.00 28.830          C  
ATOM  54660  CD1 ILE C3546      -1.314 -44.698  60.071  1.00 28.830          C  
ATOM  54661  H   ILE C3546      -0.658 -42.188  62.965  1.00 24.040          H  
ATOM  54662  HA  ILE C3546       0.647 -44.598  63.851  1.00 24.980          H  
ATOM  54663  HB  ILE C3546       0.647 -43.141  61.146  1.00 34.600          H  
ATOM  54664 1HG1 ILE C3546      -0.932 -45.595  61.986  1.00 34.600          H  
ATOM  54665 2HG1 ILE C3546      -1.574 -43.950  62.063  1.00 34.600          H  
ATOM  54666 1HG2 ILE C3546       1.470 -45.291  60.190  1.00 34.600          H  
ATOM  54667 2HG2 ILE C3546       2.628 -44.657  61.347  1.00 34.600          H  
ATOM  54668 3HG2 ILE C3546       1.552 -45.991  61.814  1.00 34.600          H  
ATOM  54669 1HD1 ILE C3546      -2.320 -45.077  60.035  1.00 34.600          H  
ATOM  54670 2HD1 ILE C3546      -1.284 -43.707  59.625  1.00 34.600          H  
ATOM  54671 3HD1 ILE C3546      -0.670 -45.362  59.508  1.00 34.600          H  
ATOM  54672  N   GLY C3547       3.067 -44.028  64.085  1.00 21.030          N  
ATOM  54673  CA  GLY C3547       4.474 -43.669  64.255  1.00 20.810          C  
ATOM  54674  C   GLY C3547       4.763 -42.671  65.379  1.00 20.050          C  
ATOM  54675  O   GLY C3547       5.898 -42.215  65.516  1.00 19.820          O  
ATOM  54676  H   GLY C3547       2.714 -44.879  64.499  1.00 25.240          H  
ATOM  54677 1HA  GLY C3547       5.044 -44.580  64.437  1.00 24.970          H  
ATOM  54678 2HA  GLY C3547       4.844 -43.260  63.316  1.00 24.970          H  
ATOM  54679  N   ILE C3548       3.757 -42.317  66.168  1.00 19.700          N  
ATOM  54680  CA  ILE C3548       3.939 -41.344  67.243  1.00 18.950          C  
ATOM  54681  C   ILE C3548       4.925 -41.843  68.325  1.00 19.450          C  
ATOM  54682  O   ILE C3548       4.930 -43.027  68.677  1.00 20.410          O  
ATOM  54683  CB  ILE C3548       2.573 -40.979  67.829  1.00 26.830          C  
ATOM  54684  CG1 ILE C3548       2.705 -39.736  68.649  1.00 26.830          C  
ATOM  54685  CG2 ILE C3548       2.015 -42.139  68.652  1.00 26.830          C  
ATOM  54686  CD1 ILE C3548       1.404 -39.022  68.998  1.00 26.830          C  
ATOM  54687  H   ILE C3548       2.821 -42.702  65.998  1.00 23.640          H  
ATOM  54688  HA  ILE C3548       4.360 -40.438  66.808  1.00 22.740          H  
ATOM  54689  HB  ILE C3548       1.917 -40.777  67.033  1.00 32.200          H  
ATOM  54690 1HG1 ILE C3548       3.232 -39.979  69.539  1.00 32.200          H  
ATOM  54691 2HG1 ILE C3548       3.294 -39.085  68.117  1.00 32.200          H  
ATOM  54692 1HG2 ILE C3548       1.053 -41.892  69.029  1.00 32.200          H  
ATOM  54693 2HG2 ILE C3548       1.924 -43.019  68.020  1.00 32.200          H  
ATOM  54694 3HG2 ILE C3548       2.670 -42.367  69.489  1.00 32.200          H  
ATOM  54695 1HD1 ILE C3548       1.639 -38.134  69.584  1.00 32.200          H  
ATOM  54696 2HD1 ILE C3548       0.887 -38.732  68.102  1.00 32.200          H  
ATOM  54697 3HD1 ILE C3548       0.775 -39.650  69.557  1.00 32.200          H  
ATOM  54698  N   VAL C3549       5.772 -40.926  68.822  1.00 18.810          N  
ATOM  54699  CA  VAL C3549       6.810 -41.218  69.826  1.00 19.210          C  
ATOM  54700  C   VAL C3549       6.608 -40.547  71.190  1.00 18.660          C  
ATOM  54701  O   VAL C3549       6.230 -39.384  71.266  1.00 17.670          O  
ATOM  54702  CB  VAL C3549       8.202 -40.841  69.259  1.00 26.730          C  
ATOM  54703  CG1 VAL C3549       9.306 -41.003  70.309  1.00 26.730          C  
ATOM  54704  CG2 VAL C3549       8.499 -41.747  68.081  1.00 26.730          C  
ATOM  54705  H   VAL C3549       5.678 -39.964  68.479  1.00 22.570          H  
ATOM  54706  HA  VAL C3549       6.807 -42.296  69.988  1.00 23.050          H  
ATOM  54707  HB  VAL C3549       8.197 -39.815  68.939  1.00 32.080          H  
ATOM  54708 1HG1 VAL C3549      10.242 -40.748  69.869  1.00 32.080          H  
ATOM  54709 2HG1 VAL C3549       9.140 -40.344  71.161  1.00 32.080          H  
ATOM  54710 3HG1 VAL C3549       9.344 -42.034  70.652  1.00 32.080          H  
ATOM  54711 1HG2 VAL C3549       9.466 -41.492  67.658  1.00 32.080          H  
ATOM  54712 2HG2 VAL C3549       8.511 -42.783  68.413  1.00 32.080          H  
ATOM  54713 3HG2 VAL C3549       7.732 -41.629  67.322  1.00 32.080          H  
ATOM  54714  N   ASN C3550       6.878 -41.298  72.263  1.00 19.310          N  
ATOM  54715  CA  ASN C3550       6.770 -40.804  73.642  1.00 18.880          C  
ATOM  54716  C   ASN C3550       7.969 -39.958  74.050  1.00 18.400          C  
ATOM  54717  O   ASN C3550       9.106 -40.431  74.002  1.00 18.990          O  
ATOM  54718  CB  ASN C3550       6.641 -41.975  74.603  1.00 26.600          C  
ATOM  54719  CG  ASN C3550       5.361 -42.757  74.457  1.00 26.600          C  
ATOM  54720  OD1 ASN C3550       4.256 -42.228  74.560  1.00 26.600          O  
ATOM  54721  ND2 ASN C3550       5.499 -44.034  74.212  1.00 26.600          N  
ATOM  54722  H   ASN C3550       7.178 -42.250  72.107  1.00 23.170          H  
ATOM  54723  HA  ASN C3550       5.923 -40.153  73.728  1.00 22.660          H  
ATOM  54724 1HB  ASN C3550       7.483 -42.653  74.456  1.00 31.920          H  
ATOM  54725 2HB  ASN C3550       6.703 -41.602  75.624  1.00 31.920          H  
ATOM  54726 1HD2 ASN C3550       4.689 -44.612  74.105  1.00 31.920          H  
ATOM  54727 2HD2 ASN C3550       6.412 -44.438  74.139  1.00 31.920          H  
ATOM  54728  N   ASN C3551       7.706 -38.690  74.395  1.00 17.370          N  
ATOM  54729  CA  ASN C3551       8.749 -37.730  74.771  1.00 16.860          C  
ATOM  54730  C   ASN C3551       8.099 -36.496  75.433  1.00 15.760          C  
ATOM  54731  O   ASN C3551       7.065 -36.021  74.985  1.00 15.080          O  
ATOM  54732  CB  ASN C3551       9.665 -37.417  73.579  1.00 23.810          C  
ATOM  54733  CG  ASN C3551      10.877 -36.605  73.939  1.00 23.810          C  
ATOM  54734  OD1 ASN C3551      10.879 -35.373  73.903  1.00 23.810          O  
ATOM  54735  ND2 ASN C3551      11.930 -37.290  74.306  1.00 23.810          N  
ATOM  54736  H   ASN C3551       6.723 -38.386  74.435  1.00 20.840          H  
ATOM  54737  HA  ASN C3551       9.375 -38.191  75.535  1.00 20.230          H  
ATOM  54738 1HB  ASN C3551      10.025 -38.341  73.142  1.00 28.570          H  
ATOM  54739 2HB  ASN C3551       9.135 -36.925  72.810  1.00 28.570          H  
ATOM  54740 1HD2 ASN C3551      12.774 -36.816  74.557  1.00 28.570          H  
ATOM  54741 2HD2 ASN C3551      11.900 -38.292  74.328  1.00 28.570          H  
ATOM  54742  N   THR C3552       8.654 -36.012  76.537  1.00 15.600          N  
ATOM  54743  CA  THR C3552       8.081 -34.865  77.263  1.00 14.590          C  
ATOM  54744  C   THR C3552       7.992 -33.549  76.477  1.00 13.520          C  
ATOM  54745  O   THR C3552       8.978 -33.123  75.875  1.00 13.520          O  
ATOM  54746  CB  THR C3552       8.910 -34.590  78.544  1.00 20.830          C  
ATOM  54747  OG1 THR C3552       8.904 -35.755  79.382  1.00 20.830          O  
ATOM  54748  CG2 THR C3552       8.331 -33.397  79.337  1.00 20.830          C  
ATOM  54749  H   THR C3552       9.495 -36.435  76.901  1.00 18.720          H  
ATOM  54750  HA  THR C3552       7.065 -35.135  77.560  1.00 17.510          H  
ATOM  54751  HB  THR C3552       9.936 -34.366  78.264  1.00 25.000          H  
ATOM  54752  HG1 THR C3552       9.549 -35.634  80.088  1.00 25.000          H  
ATOM  54753 1HG2 THR C3552       8.932 -33.237  80.228  1.00 25.000          H  
ATOM  54754 2HG2 THR C3552       8.348 -32.490  78.743  1.00 25.000          H  
ATOM  54755 3HG2 THR C3552       7.309 -33.617  79.628  1.00 25.000          H  
ATOM  54756  N   VAL C3553       6.818 -32.889  76.556  1.00 12.650          N  
ATOM  54757  CA  VAL C3553       6.586 -31.564  75.974  1.00 11.540          C  
ATOM  54758  C   VAL C3553       6.663 -30.578  77.150  1.00 10.780          C  
ATOM  54759  O   VAL C3553       6.022 -30.788  78.177  1.00 10.710          O  
ATOM  54760  CB  VAL C3553       5.213 -31.482  75.269  1.00 16.600          C  
ATOM  54761  CG1 VAL C3553       4.993 -30.094  74.720  1.00 16.600          C  
ATOM  54762  CG2 VAL C3553       5.153 -32.502  74.154  1.00 16.600          C  
ATOM  54763  H   VAL C3553       6.032 -33.316  77.064  1.00 15.180          H  
ATOM  54764  HA  VAL C3553       7.379 -31.331  75.258  1.00 13.850          H  
ATOM  54765  HB  VAL C3553       4.426 -31.679  75.991  1.00 19.920          H  
ATOM  54766 1HG1 VAL C3553       4.029 -30.036  74.238  1.00 19.920          H  
ATOM  54767 2HG1 VAL C3553       5.029 -29.381  75.529  1.00 19.920          H  
ATOM  54768 3HG1 VAL C3553       5.761 -29.858  74.003  1.00 19.920          H  
ATOM  54769 1HG2 VAL C3553       4.189 -32.452  73.664  1.00 19.920          H  
ATOM  54770 2HG2 VAL C3553       5.931 -32.283  73.443  1.00 19.920          H  
ATOM  54771 3HG2 VAL C3553       5.301 -33.508  74.559  1.00 19.920          H  
ATOM  54772  N   TYR C3554       7.465 -29.533  77.033  1.00 10.290          N  
ATOM  54773  CA  TYR C3554       7.683 -28.657  78.178  1.00  9.670          C  
ATOM  54774  C   TYR C3554       6.852 -27.369  78.251  1.00  8.540          C  
ATOM  54775  O   TYR C3554       6.429 -26.793  77.246  1.00  7.990          O  
ATOM  54776  CB  TYR C3554       9.170 -28.318  78.221  1.00 13.790          C  
ATOM  54777  CG  TYR C3554      10.017 -29.542  78.481  1.00 13.790          C  
ATOM  54778  CD1 TYR C3554      10.437 -30.297  77.405  1.00 13.790          C  
ATOM  54779  CD2 TYR C3554      10.370 -29.921  79.763  1.00 13.790          C  
ATOM  54780  CE1 TYR C3554      11.183 -31.417  77.588  1.00 13.790          C  
ATOM  54781  CE2 TYR C3554      11.139 -31.061  79.951  1.00 13.790          C  
ATOM  54782  CZ  TYR C3554      11.536 -31.807  78.856  1.00 13.790          C  
ATOM  54783  OH  TYR C3554      12.290 -32.946  79.007  1.00 13.790          O  
ATOM  54784  H   TYR C3554       7.971 -29.378  76.154  1.00 12.350          H  
ATOM  54785  HA  TYR C3554       7.450 -29.230  79.074  1.00 11.600          H  
ATOM  54786 1HB  TYR C3554       9.476 -27.898  77.272  1.00 16.540          H  
ATOM  54787 2HB  TYR C3554       9.366 -27.581  78.998  1.00 16.540          H  
ATOM  54788  HD1 TYR C3554      10.165 -30.008  76.400  1.00 16.540          H  
ATOM  54789  HD2 TYR C3554      10.046 -29.333  80.621  1.00 16.540          H  
ATOM  54790  HE1 TYR C3554      11.493 -32.004  76.723  1.00 16.540          H  
ATOM  54791  HE2 TYR C3554      11.421 -31.372  80.956  1.00 16.540          H  
ATOM  54792  HH  TYR C3554      12.336 -33.393  78.155  1.00 16.540          H  
ATOM  54793  N   ASP C3555       6.620 -26.919  79.481  1.00  8.220          N  
ATOM  54794  CA  ASP C3555       5.970 -25.637  79.739  1.00  7.170          C  
ATOM  54795  C   ASP C3555       6.537 -25.060  81.041  1.00  6.690          C  
ATOM  54796  O   ASP C3555       6.003 -25.377  82.107  1.00  6.540          O  
ATOM  54797  CB  ASP C3555       4.449 -25.767  79.873  1.00 10.460          C  
ATOM  54798  CG  ASP C3555       3.779 -24.377  80.031  1.00 10.460          C  
ATOM  54799  OD1 ASP C3555       4.525 -23.409  80.065  1.00 10.460          O  
ATOM  54800  OD2 ASP C3555       2.568 -24.291  80.110  1.00 10.460          O  
ATOM  54801  H   ASP C3555       6.944 -27.478  80.261  1.00  9.860          H  
ATOM  54802  HA  ASP C3555       6.148 -24.974  78.899  1.00  8.600          H  
ATOM  54803 1HB  ASP C3555       4.045 -26.251  78.980  1.00 12.550          H  
ATOM  54804 2HB  ASP C3555       4.196 -26.388  80.733  1.00 12.550          H  
ATOM  54805  N   PRO C3556       7.593 -24.206  80.977  1.00  6.470          N  
ATOM  54806  CA  PRO C3556       8.354 -23.624  82.088  1.00  6.290          C  
ATOM  54807  C   PRO C3556       7.504 -22.965  83.166  1.00  5.510          C  
ATOM  54808  O   PRO C3556       7.890 -22.922  84.335  1.00  5.530          O  
ATOM  54809  CB  PRO C3556       9.222 -22.577  81.373  1.00  9.440          C  
ATOM  54810  CG  PRO C3556       9.423 -23.133  79.985  1.00  9.440          C  
ATOM  54811  CD  PRO C3556       8.107 -23.796  79.641  1.00  9.440          C  
ATOM  54812  HA  PRO C3556       8.986 -24.408  82.531  1.00  7.550          H  
ATOM  54813 1HB  PRO C3556       8.707 -21.603  81.372  1.00 11.320          H  
ATOM  54814 2HB  PRO C3556      10.167 -22.437  81.918  1.00 11.320          H  
ATOM  54815 1HG  PRO C3556       9.679 -22.320  79.287  1.00 11.320          H  
ATOM  54816 2HG  PRO C3556      10.269 -23.836  79.978  1.00 11.320          H  
ATOM  54817 1HD  PRO C3556       7.416 -23.078  79.157  1.00 11.320          H  
ATOM  54818 2HD  PRO C3556       8.327 -24.671  79.006  1.00 11.320          H  
ATOM  54819  N   LEU C3557       6.354 -22.441  82.770  1.00  4.850          N  
ATOM  54820  CA  LEU C3557       5.451 -21.774  83.678  1.00  4.060          C  
ATOM  54821  C   LEU C3557       4.998 -22.696  84.807  1.00  4.350          C  
ATOM  54822  O   LEU C3557       4.765 -22.246  85.940  1.00  3.930          O  
ATOM  54823  CB  LEU C3557       4.264 -21.253  82.877  1.00  6.000          C  
ATOM  54824  CG  LEU C3557       4.470 -19.859  82.256  1.00  6.000          C  
ATOM  54825  CD1 LEU C3557       5.702 -19.849  81.306  1.00  6.000          C  
ATOM  54826  CD2 LEU C3557       3.270 -19.473  81.504  1.00  6.000          C  
ATOM  54827  H   LEU C3557       6.066 -22.488  81.792  1.00  5.820          H  
ATOM  54828  HA  LEU C3557       5.975 -20.929  84.125  1.00  4.870          H  
ATOM  54829 1HB  LEU C3557       4.054 -21.958  82.068  1.00  7.200          H  
ATOM  54830 2HB  LEU C3557       3.393 -21.211  83.529  1.00  7.200          H  
ATOM  54831  HG  LEU C3557       4.628 -19.156  83.042  1.00  7.200          H  
ATOM  54832 1HD1 LEU C3557       5.817 -18.859  80.873  1.00  7.200          H  
ATOM  54833 2HD1 LEU C3557       6.608 -20.088  81.844  1.00  7.200          H  
ATOM  54834 3HD1 LEU C3557       5.548 -20.575  80.501  1.00  7.200          H  
ATOM  54835 1HD2 LEU C3557       3.403 -18.477  81.079  1.00  7.200          H  
ATOM  54836 2HD2 LEU C3557       3.081 -20.191  80.701  1.00  7.200          H  
ATOM  54837 3HD2 LEU C3557       2.456 -19.464  82.181  1.00  7.200          H  
ATOM  54838  N   GLN C3558       4.818 -23.985  84.482  1.00  5.110          N  
ATOM  54839  CA  GLN C3558       4.316 -24.946  85.438  1.00  5.460          C  
ATOM  54840  C   GLN C3558       5.306 -25.208  86.585  1.00  5.690          C  
ATOM  54841  O   GLN C3558       4.921 -24.968  87.730  1.00  5.500          O  
ATOM  54842  CB  GLN C3558       3.910 -26.236  84.689  1.00  7.500          C  
ATOM  54843  CG  GLN C3558       3.294 -27.336  85.525  1.00  7.500          C  
ATOM  54844  CD  GLN C3558       1.921 -26.982  86.022  1.00  7.500          C  
ATOM  54845  OE1 GLN C3558       1.105 -26.441  85.263  1.00  7.500          O  
ATOM  54846  NE2 GLN C3558       1.642 -27.286  87.268  1.00  7.500          N  
ATOM  54847  H   GLN C3558       5.049 -24.323  83.541  1.00  6.130          H  
ATOM  54848  HA  GLN C3558       3.410 -24.533  85.882  1.00  6.550          H  
ATOM  54849 1HB  GLN C3558       3.147 -25.957  83.963  1.00  9.000          H  
ATOM  54850 2HB  GLN C3558       4.705 -26.638  84.102  1.00  9.000          H  
ATOM  54851 1HG  GLN C3558       3.218 -28.235  84.919  1.00  9.000          H  
ATOM  54852 2HG  GLN C3558       3.926 -27.529  86.400  1.00  9.000          H  
ATOM  54853 1HE2 GLN C3558       0.749 -27.076  87.654  1.00  9.000          H  
ATOM  54854 2HE2 GLN C3558       2.351 -27.727  87.878  1.00  9.000          H  
ATOM  54855  N   PRO C3559       6.582 -25.651  86.367  1.00  6.110          N  
ATOM  54856  CA  PRO C3559       7.543 -25.842  87.429  1.00  6.430          C  
ATOM  54857  C   PRO C3559       7.882 -24.546  88.148  1.00  5.930          C  
ATOM  54858  O   PRO C3559       8.229 -24.586  89.325  1.00  6.090          O  
ATOM  54859  CB  PRO C3559       8.756 -26.448  86.711  1.00  9.640          C  
ATOM  54860  CG  PRO C3559       8.594 -26.064  85.279  1.00  9.640          C  
ATOM  54861  CD  PRO C3559       7.100 -26.057  85.051  1.00  9.640          C  
ATOM  54862  HA  PRO C3559       7.133 -26.572  88.137  1.00  7.720          H  
ATOM  54863 1HB  PRO C3559       9.683 -26.047  87.147  1.00 11.570          H  
ATOM  54864 2HB  PRO C3559       8.776 -27.536  86.862  1.00 11.570          H  
ATOM  54865 1HG  PRO C3559       9.054 -25.081  85.099  1.00 11.570          H  
ATOM  54866 2HG  PRO C3559       9.116 -26.780  84.629  1.00 11.570          H  
ATOM  54867 1HD  PRO C3559       6.891 -25.364  84.296  1.00 11.570          H  
ATOM  54868 2HD  PRO C3559       6.774 -27.067  84.792  1.00 11.570          H  
ATOM  54869  N   GLU C3560       7.716 -23.382  87.502  1.00  5.320          N  
ATOM  54870  CA  GLU C3560       7.987 -22.154  88.228  1.00  4.890          C  
ATOM  54871  C   GLU C3560       6.972 -21.990  89.348  1.00  4.490          C  
ATOM  54872  O   GLU C3560       7.345 -21.816  90.518  1.00  4.530          O  
ATOM  54873  CB  GLU C3560       7.962 -20.927  87.317  1.00  7.020          C  
ATOM  54874  CG  GLU C3560       8.287 -19.617  88.052  1.00  7.020          C  
ATOM  54875  CD  GLU C3560       8.348 -18.424  87.160  1.00  7.020          C  
ATOM  54876  OE1 GLU C3560       8.152 -18.562  85.982  1.00  7.020          O  
ATOM  54877  OE2 GLU C3560       8.591 -17.359  87.665  1.00  7.020          O  
ATOM  54878  H   GLU C3560       7.496 -23.321  86.498  1.00  6.380          H  
ATOM  54879  HA  GLU C3560       8.978 -22.227  88.672  1.00  5.870          H  
ATOM  54880 1HB  GLU C3560       8.681 -21.060  86.507  1.00  8.420          H  
ATOM  54881 2HB  GLU C3560       6.976 -20.830  86.862  1.00  8.420          H  
ATOM  54882 1HG  GLU C3560       7.516 -19.440  88.802  1.00  8.420          H  
ATOM  54883 2HG  GLU C3560       9.236 -19.729  88.573  1.00  8.420          H  
ATOM  54884  N   LEU C3561       5.677 -22.037  89.010  1.00  4.220          N  
ATOM  54885  CA  LEU C3561       4.707 -21.854  90.067  1.00  4.000          C  
ATOM  54886  C   LEU C3561       4.728 -23.046  91.031  1.00  4.600          C  
ATOM  54887  O   LEU C3561       4.610 -22.841  92.241  1.00  4.500          O  
ATOM  54888  CB  LEU C3561       3.289 -21.592  89.533  1.00  5.690          C  
ATOM  54889  CG  LEU C3561       2.183 -21.234  90.635  1.00  5.690          C  
ATOM  54890  CD1 LEU C3561       2.594 -19.955  91.413  1.00  5.690          C  
ATOM  54891  CD2 LEU C3561       0.812 -21.025  89.952  1.00  5.690          C  
ATOM  54892  H   LEU C3561       5.389 -22.179  88.031  1.00  5.060          H  
ATOM  54893  HA  LEU C3561       5.012 -20.984  90.615  1.00  4.800          H  
ATOM  54894 1HB  LEU C3561       3.339 -20.771  88.820  1.00  6.830          H  
ATOM  54895 2HB  LEU C3561       2.958 -22.488  88.999  1.00  6.830          H  
ATOM  54896  HG  LEU C3561       2.109 -22.042  91.351  1.00  6.830          H  
ATOM  54897 1HD1 LEU C3561       1.852 -19.721  92.140  1.00  6.830          H  
ATOM  54898 2HD1 LEU C3561       3.529 -20.097  91.923  1.00  6.830          H  
ATOM  54899 3HD1 LEU C3561       2.681 -19.133  90.727  1.00  6.830          H  
ATOM  54900 1HD2 LEU C3561       0.059 -20.793  90.709  1.00  6.830          H  
ATOM  54901 2HD2 LEU C3561       0.871 -20.202  89.238  1.00  6.830          H  
ATOM  54902 3HD2 LEU C3561       0.527 -21.938  89.429  1.00  6.830          H  
ATOM  54903  N   ASP C3562       4.874 -24.289  90.530  1.00  5.240          N  
ATOM  54904  CA  ASP C3562       4.900 -25.431  91.445  1.00  5.870          C  
ATOM  54905  C   ASP C3562       6.060 -25.349  92.437  1.00  5.950          C  
ATOM  54906  O   ASP C3562       5.903 -25.743  93.598  1.00  6.100          O  
ATOM  54907  CB  ASP C3562       4.929 -26.762  90.697  1.00  7.970          C  
ATOM  54908  CG  ASP C3562       3.569 -27.144  90.054  1.00  7.970          C  
ATOM  54909  OD1 ASP C3562       2.549 -26.552  90.399  1.00  7.970          O  
ATOM  54910  OD2 ASP C3562       3.560 -28.026  89.223  1.00  7.970          O  
ATOM  54911  H   ASP C3562       4.935 -24.450  89.519  1.00  6.290          H  
ATOM  54912  HA  ASP C3562       3.980 -25.411  92.017  1.00  7.040          H  
ATOM  54913 1HB  ASP C3562       5.669 -26.704  89.911  1.00  9.560          H  
ATOM  54914 2HB  ASP C3562       5.235 -27.556  91.379  1.00  9.560          H  
ATOM  54915  N   SER C3563       7.227 -24.849  92.002  1.00  5.910          N  
ATOM  54916  CA  SER C3563       8.358 -24.678  92.900  1.00  6.070          C  
ATOM  54917  C   SER C3563       7.954 -23.716  94.009  1.00  5.440          C  
ATOM  54918  O   SER C3563       8.234 -23.966  95.191  1.00  5.590          O  
ATOM  54919  CB  SER C3563       9.561 -24.143  92.154  1.00  8.430          C  
ATOM  54920  OG  SER C3563      10.654 -23.977  93.014  1.00  8.430          O  
ATOM  54921  H   SER C3563       7.364 -24.614  91.016  1.00  7.090          H  
ATOM  54922  HA  SER C3563       8.609 -25.642  93.345  1.00  7.280          H  
ATOM  54923 1HB  SER C3563       9.825 -24.831  91.354  1.00 10.120          H  
ATOM  54924 2HB  SER C3563       9.304 -23.189  91.690  1.00 10.120          H  
ATOM  54925  HG  SER C3563      11.356 -23.612  92.474  1.00 10.120          H  
ATOM  54926  N   PHE C3564       7.289 -22.600  93.636  1.00  4.740          N  
ATOM  54927  CA  PHE C3564       6.827 -21.649  94.642  1.00  4.110          C  
ATOM  54928  C   PHE C3564       5.849 -22.322  95.594  1.00  4.130          C  
ATOM  54929  O   PHE C3564       5.948 -22.133  96.806  1.00  3.940          O  
ATOM  54930  CB  PHE C3564       6.107 -20.426  94.039  1.00  6.010          C  
ATOM  54931  CG  PHE C3564       6.971 -19.353  93.395  1.00  6.010          C  
ATOM  54932  CD1 PHE C3564       6.668 -18.874  92.116  1.00  6.010          C  
ATOM  54933  CD2 PHE C3564       8.065 -18.805  94.057  1.00  6.010          C  
ATOM  54934  CE1 PHE C3564       7.426 -17.894  91.522  1.00  6.010          C  
ATOM  54935  CE2 PHE C3564       8.825 -17.818  93.456  1.00  6.010          C  
ATOM  54936  CZ  PHE C3564       8.504 -17.364  92.191  1.00  6.010          C  
ATOM  54937  H   PHE C3564       7.152 -22.405  92.635  1.00  5.690          H  
ATOM  54938  HA  PHE C3564       7.688 -21.314  95.218  1.00  4.930          H  
ATOM  54939 1HB  PHE C3564       5.412 -20.775  93.292  1.00  7.210          H  
ATOM  54940 2HB  PHE C3564       5.516 -19.951  94.816  1.00  7.210          H  
ATOM  54941  HD1 PHE C3564       5.828 -19.273  91.584  1.00  7.210          H  
ATOM  54942  HD2 PHE C3564       8.332 -19.152  95.061  1.00  7.210          H  
ATOM  54943  HE1 PHE C3564       7.176 -17.535  90.517  1.00  7.210          H  
ATOM  54944  HE2 PHE C3564       9.681 -17.397  93.982  1.00  7.210          H  
ATOM  54945  HZ  PHE C3564       9.105 -16.585  91.719  1.00  7.210          H  
ATOM  54946  N   LYS C3565       4.935 -23.153  95.070  1.00  4.460          N  
ATOM  54947  CA  LYS C3565       3.971 -23.820  95.941  1.00  4.690          C  
ATOM  54948  C   LYS C3565       4.691 -24.608  97.027  1.00  5.160          C  
ATOM  54949  O   LYS C3565       4.307 -24.536  98.206  1.00  5.000          O  
ATOM  54950  CB  LYS C3565       3.057 -24.774  95.154  1.00  6.470          C  
ATOM  54951  CG  LYS C3565       2.030 -24.111  94.220  1.00  6.470          C  
ATOM  54952  CD  LYS C3565       1.220 -25.140  93.452  1.00  6.470          C  
ATOM  54953  CE  LYS C3565       0.243 -24.483  92.464  1.00  6.470          C  
ATOM  54954  NZ  LYS C3565      -0.463 -25.511  91.636  1.00  6.470          N  
ATOM  54955  H   LYS C3565       4.884 -23.257  94.052  1.00  5.350          H  
ATOM  54956  HA  LYS C3565       3.374 -23.077  96.431  1.00  5.630          H  
ATOM  54957 1HB  LYS C3565       3.660 -25.441  94.558  1.00  7.770          H  
ATOM  54958 2HB  LYS C3565       2.502 -25.390  95.857  1.00  7.770          H  
ATOM  54959 1HG  LYS C3565       1.339 -23.557  94.796  1.00  7.770          H  
ATOM  54960 2HG  LYS C3565       2.528 -23.437  93.531  1.00  7.770          H  
ATOM  54961 1HD  LYS C3565       1.883 -25.802  92.896  1.00  7.770          H  
ATOM  54962 2HD  LYS C3565       0.649 -25.740  94.156  1.00  7.770          H  
ATOM  54963 1HE  LYS C3565      -0.492 -23.895  93.012  1.00  7.770          H  
ATOM  54964 2HE  LYS C3565       0.794 -23.832  91.803  1.00  7.770          H  
ATOM  54965 1HZ  LYS C3565      -1.119 -25.070  90.949  1.00  7.770          H  
ATOM  54966 2HZ  LYS C3565       0.250 -26.046  91.122  1.00  7.770          H  
ATOM  54967 3HZ  LYS C3565      -0.987 -26.132  92.228  1.00  7.770          H  
ATOM  54968  N   GLU C3566       5.759 -25.331  96.652  1.00  5.770          N  
ATOM  54969  CA  GLU C3566       6.522 -26.067  97.651  1.00  6.320          C  
ATOM  54970  C   GLU C3566       7.192 -25.125  98.654  1.00  5.980          C  
ATOM  54971  O   GLU C3566       7.180 -25.412  99.857  1.00  6.140          O  
ATOM  54972  CB  GLU C3566       7.593 -26.958  97.013  1.00  8.630          C  
ATOM  54973  CG  GLU C3566       7.064 -28.166  96.238  1.00  8.630          C  
ATOM  54974  CD  GLU C3566       8.182 -29.027  95.682  1.00  8.630          C  
ATOM  54975  OE1 GLU C3566       9.323 -28.651  95.839  1.00  8.630          O  
ATOM  54976  OE2 GLU C3566       7.895 -30.055  95.115  1.00  8.630          O  
ATOM  54977  H   GLU C3566       5.990 -25.394  95.652  1.00  6.920          H  
ATOM  54978  HA  GLU C3566       5.834 -26.708  98.199  1.00  7.580          H  
ATOM  54979 1HB  GLU C3566       8.184 -26.360  96.317  1.00 10.350          H  
ATOM  54980 2HB  GLU C3566       8.269 -27.322  97.785  1.00 10.350          H  
ATOM  54981 1HG  GLU C3566       6.442 -28.768  96.898  1.00 10.350          H  
ATOM  54982 2HG  GLU C3566       6.441 -27.808  95.417  1.00 10.350          H  
ATOM  54983  N   GLU C3567       7.748 -23.987  98.187  1.00  5.570          N  
ATOM  54984  CA  GLU C3567       8.380 -23.061  99.131  1.00  5.390          C  
ATOM  54985  C   GLU C3567       7.368 -22.529 100.131  1.00  4.740          C  
ATOM  54986  O   GLU C3567       7.657 -22.461 101.332  1.00  4.830          O  
ATOM  54987  CB  GLU C3567       9.009 -21.839  98.445  1.00  7.620          C  
ATOM  54988  CG  GLU C3567      10.264 -22.074  97.623  1.00  7.620          C  
ATOM  54989  CD  GLU C3567      10.783 -20.770  97.042  1.00  7.620          C  
ATOM  54990  OE1 GLU C3567      10.081 -19.790  97.158  1.00  7.620          O  
ATOM  54991  OE2 GLU C3567      11.867 -20.745  96.516  1.00  7.620          O  
ATOM  54992  H   GLU C3567       7.786 -23.825  97.172  1.00  6.680          H  
ATOM  54993  HA  GLU C3567       9.154 -23.597  99.677  1.00  6.470          H  
ATOM  54994 1HB  GLU C3567       8.270 -21.391  97.782  1.00  9.140          H  
ATOM  54995 2HB  GLU C3567       9.250 -21.097  99.199  1.00  9.140          H  
ATOM  54996 1HG  GLU C3567      11.031 -22.520  98.254  1.00  9.140          H  
ATOM  54997 2HG  GLU C3567      10.036 -22.771  96.815  1.00  9.140          H  
ATOM  54998  N   LEU C3568       6.158 -22.211  99.658  1.00  4.140          N  
ATOM  54999  CA  LEU C3568       5.136 -21.666 100.535  1.00  3.540          C  
ATOM  55000  C   LEU C3568       4.738 -22.683 101.578  1.00  3.970          C  
ATOM  55001  O   LEU C3568       4.613 -22.348 102.759  1.00  3.680          O  
ATOM  55002  CB  LEU C3568       3.862 -21.276  99.737  1.00  5.200          C  
ATOM  55003  CG  LEU C3568       3.699 -19.804  99.152  1.00  5.200          C  
ATOM  55004  CD1 LEU C3568       3.904 -18.801 100.251  1.00  5.200          C  
ATOM  55005  CD2 LEU C3568       4.629 -19.578  97.980  1.00  5.200          C  
ATOM  55006  H   LEU C3568       5.994 -22.287  98.649  1.00  4.970          H  
ATOM  55007  HA  LEU C3568       5.551 -20.819 101.057  1.00  4.250          H  
ATOM  55008 1HB  LEU C3568       3.795 -21.959  98.888  1.00  6.240          H  
ATOM  55009 2HB  LEU C3568       3.000 -21.465 100.374  1.00  6.240          H  
ATOM  55010  HG  LEU C3568       2.700 -19.679  98.797  1.00  6.240          H  
ATOM  55011 1HD1 LEU C3568       3.754 -17.823  99.875  1.00  6.240          H  
ATOM  55012 2HD1 LEU C3568       3.189 -18.991 101.055  1.00  6.240          H  
ATOM  55013 3HD1 LEU C3568       4.904 -18.865 100.626  1.00  6.240          H  
ATOM  55014 1HD2 LEU C3568       4.485 -18.577  97.582  1.00  6.240          H  
ATOM  55015 2HD2 LEU C3568       5.669 -19.695  98.294  1.00  6.240          H  
ATOM  55016 3HD2 LEU C3568       4.401 -20.300  97.207  1.00  6.240          H  
ATOM  55017  N   ASP C3569       4.565 -23.938 101.163  1.00  4.720          N  
ATOM  55018  CA  ASP C3569       4.158 -24.977 102.092  1.00  5.270          C  
ATOM  55019  C   ASP C3569       5.205 -25.154 103.184  1.00  5.560          C  
ATOM  55020  O   ASP C3569       4.865 -25.281 104.371  1.00  5.530          O  
ATOM  55021  CB  ASP C3569       3.939 -26.291 101.339  1.00  7.160          C  
ATOM  55022  CG  ASP C3569       3.320 -27.380 102.201  1.00  7.160          C  
ATOM  55023  OD1 ASP C3569       2.197 -27.215 102.623  1.00  7.160          O  
ATOM  55024  OD2 ASP C3569       3.964 -28.378 102.468  1.00  7.160          O  
ATOM  55025  H   ASP C3569       4.658 -24.158 100.165  1.00  5.660          H  
ATOM  55026  HA  ASP C3569       3.220 -24.680 102.556  1.00  6.320          H  
ATOM  55027 1HB  ASP C3569       3.296 -26.106 100.476  1.00  8.590          H  
ATOM  55028 2HB  ASP C3569       4.899 -26.644 100.951  1.00  8.590          H  
ATOM  55029  N   LYS C3570       6.484 -25.142 102.790  1.00  5.910          N  
ATOM  55030  CA  LYS C3570       7.554 -25.274 103.754  1.00  6.380          C  
ATOM  55031  C   LYS C3570       7.545 -24.110 104.728  1.00  5.720          C  
ATOM  55032  O   LYS C3570       7.652 -24.339 105.932  1.00  5.870          O  
ATOM  55033  CB  LYS C3570       8.890 -25.388 103.034  1.00  8.740          C  
ATOM  55034  CG  LYS C3570       9.098 -26.728 102.332  1.00  8.740          C  
ATOM  55035  CD  LYS C3570      10.379 -26.725 101.536  1.00  8.740          C  
ATOM  55036  CE  LYS C3570      10.692 -28.094 100.932  1.00  8.740          C  
ATOM  55037  NZ  LYS C3570      11.867 -28.022 100.024  1.00  8.740          N  
ATOM  55038  H   LYS C3570       6.702 -25.075 101.789  1.00  7.090          H  
ATOM  55039  HA  LYS C3570       7.392 -26.187 104.324  1.00  7.660          H  
ATOM  55040 1HB  LYS C3570       8.963 -24.599 102.283  1.00 10.490          H  
ATOM  55041 2HB  LYS C3570       9.709 -25.242 103.746  1.00 10.490          H  
ATOM  55042 1HG  LYS C3570       9.147 -27.519 103.073  1.00 10.490          H  
ATOM  55043 2HG  LYS C3570       8.256 -26.927 101.669  1.00 10.490          H  
ATOM  55044 1HD  LYS C3570      10.297 -25.996 100.727  1.00 10.490          H  
ATOM  55045 2HD  LYS C3570      11.216 -26.433 102.180  1.00 10.490          H  
ATOM  55046 1HE  LYS C3570      10.927 -28.778 101.750  1.00 10.490          H  
ATOM  55047 2HE  LYS C3570       9.833 -28.477 100.383  1.00 10.490          H  
ATOM  55048 1HZ  LYS C3570      12.112 -28.943  99.649  1.00 10.490          H  
ATOM  55049 2HZ  LYS C3570      11.678 -27.407  99.260  1.00 10.490          H  
ATOM  55050 3HZ  LYS C3570      12.683 -27.653 100.549  1.00 10.490          H  
ATOM  55051  N   TYR C3571       7.341 -22.876 104.239  1.00  4.990          N  
ATOM  55052  CA  TYR C3571       7.300 -21.731 105.138  1.00  4.470          C  
ATOM  55053  C   TYR C3571       6.155 -21.844 106.133  1.00  3.930          C  
ATOM  55054  O   TYR C3571       6.339 -21.564 107.320  1.00  3.920          O  
ATOM  55055  CB  TYR C3571       7.188 -20.405 104.378  1.00  6.470          C  
ATOM  55056  CG  TYR C3571       8.459 -19.940 103.713  1.00  6.470          C  
ATOM  55057  CD1 TYR C3571       8.511 -19.747 102.334  1.00  6.470          C  
ATOM  55058  CD2 TYR C3571       9.589 -19.710 104.483  1.00  6.470          C  
ATOM  55059  CE1 TYR C3571       9.685 -19.336 101.739  1.00  6.470          C  
ATOM  55060  CE2 TYR C3571      10.761 -19.300 103.888  1.00  6.470          C  
ATOM  55061  CZ  TYR C3571      10.814 -19.115 102.523  1.00  6.470          C  
ATOM  55062  OH  TYR C3571      11.990 -18.713 101.933  1.00  6.470          O  
ATOM  55063  H   TYR C3571       7.282 -22.735 103.224  1.00  5.990          H  
ATOM  55064  HA  TYR C3571       8.224 -21.723 105.709  1.00  5.360          H  
ATOM  55065 1HB  TYR C3571       6.422 -20.505 103.609  1.00  7.760          H  
ATOM  55066 2HB  TYR C3571       6.872 -19.630 105.065  1.00  7.760          H  
ATOM  55067  HD1 TYR C3571       7.629 -19.923 101.724  1.00  7.760          H  
ATOM  55068  HD2 TYR C3571       9.560 -19.853 105.561  1.00  7.760          H  
ATOM  55069  HE1 TYR C3571       9.728 -19.189 100.659  1.00  7.760          H  
ATOM  55070  HE2 TYR C3571      11.647 -19.124 104.499  1.00  7.760          H  
ATOM  55071  HH  TYR C3571      12.679 -18.653 102.600  1.00  7.760          H  
ATOM  55072  N   PHE C3572       4.973 -22.285 105.697  1.00  3.640          N  
ATOM  55073  CA  PHE C3572       3.896 -22.400 106.665  1.00  3.360          C  
ATOM  55074  C   PHE C3572       4.244 -23.418 107.729  1.00  4.090          C  
ATOM  55075  O   PHE C3572       4.077 -23.155 108.919  1.00  3.910          O  
ATOM  55076  CB  PHE C3572       2.564 -22.803 106.020  1.00  4.820          C  
ATOM  55077  CG  PHE C3572       1.822 -21.692 105.318  1.00  4.820          C  
ATOM  55078  CD1 PHE C3572       1.780 -21.631 103.941  1.00  4.820          C  
ATOM  55079  CD2 PHE C3572       1.155 -20.706 106.043  1.00  4.820          C  
ATOM  55080  CE1 PHE C3572       1.112 -20.632 103.303  1.00  4.820          C  
ATOM  55081  CE2 PHE C3572       0.486 -19.704 105.391  1.00  4.820          C  
ATOM  55082  CZ  PHE C3572       0.465 -19.667 104.017  1.00  4.820          C  
ATOM  55083  H   PHE C3572       4.830 -22.477 104.699  1.00  4.370          H  
ATOM  55084  HA  PHE C3572       3.765 -21.440 107.154  1.00  4.030          H  
ATOM  55085 1HB  PHE C3572       2.759 -23.594 105.289  1.00  5.780          H  
ATOM  55086 2HB  PHE C3572       1.907 -23.222 106.783  1.00  5.780          H  
ATOM  55087  HD1 PHE C3572       2.289 -22.396 103.358  1.00  5.780          H  
ATOM  55088  HD2 PHE C3572       1.166 -20.738 107.136  1.00  5.780          H  
ATOM  55089  HE1 PHE C3572       1.103 -20.616 102.239  1.00  5.780          H  
ATOM  55090  HE2 PHE C3572      -0.028 -18.942 105.951  1.00  5.780          H  
ATOM  55091  HZ  PHE C3572      -0.074 -18.875 103.503  1.00  5.780          H  
ATOM  55092  N   LYS C3573       4.789 -24.564 107.349  1.00  4.940          N  
ATOM  55093  CA  LYS C3573       5.100 -25.550 108.373  1.00  5.630          C  
ATOM  55094  C   LYS C3573       6.210 -25.072 109.312  1.00  5.660          C  
ATOM  55095  O   LYS C3573       6.098 -25.180 110.542  1.00  5.680          O  
ATOM  55096  CB  LYS C3573       5.477 -26.874 107.715  1.00  7.610          C  
ATOM  55097  CG  LYS C3573       4.288 -27.581 107.076  1.00  7.610          C  
ATOM  55098  CD  LYS C3573       4.668 -28.924 106.465  1.00  7.610          C  
ATOM  55099  CE  LYS C3573       3.417 -29.703 106.007  1.00  7.610          C  
ATOM  55100  NZ  LYS C3573       2.752 -29.072 104.830  1.00  7.610          N  
ATOM  55101  H   LYS C3573       4.939 -24.764 106.351  1.00  5.930          H  
ATOM  55102  HA  LYS C3573       4.206 -25.710 108.973  1.00  6.760          H  
ATOM  55103 1HB  LYS C3573       6.217 -26.684 106.930  1.00  9.130          H  
ATOM  55104 2HB  LYS C3573       5.932 -27.535 108.448  1.00  9.130          H  
ATOM  55105 1HG  LYS C3573       3.516 -27.733 107.830  1.00  9.130          H  
ATOM  55106 2HG  LYS C3573       3.885 -26.937 106.293  1.00  9.130          H  
ATOM  55107 1HD  LYS C3573       5.302 -28.749 105.589  1.00  9.130          H  
ATOM  55108 2HD  LYS C3573       5.223 -29.523 107.184  1.00  9.130          H  
ATOM  55109 1HE  LYS C3573       3.700 -30.721 105.747  1.00  9.130          H  
ATOM  55110 2HE  LYS C3573       2.707 -29.733 106.832  1.00  9.130          H  
ATOM  55111 1HZ  LYS C3573       1.938 -29.587 104.558  1.00  9.130          H  
ATOM  55112 2HZ  LYS C3573       2.478 -28.120 105.049  1.00  9.130          H  
ATOM  55113 3HZ  LYS C3573       3.388 -29.040 104.022  1.00  9.130          H  
ATOM  55114  N   ASN C3574       7.245 -24.461 108.738  1.00  5.710          N  
ATOM  55115  CA  ASN C3574       8.389 -23.977 109.489  1.00  6.000          C  
ATOM  55116  C   ASN C3574       8.046 -22.864 110.469  1.00  5.360          C  
ATOM  55117  O   ASN C3574       8.716 -22.713 111.491  1.00  5.720          O  
ATOM  55118  CB  ASN C3574       9.443 -23.459 108.551  1.00  8.280          C  
ATOM  55119  CG  ASN C3574      10.189 -24.504 107.794  1.00  8.280          C  
ATOM  55120  OD1 ASN C3574      10.268 -25.674 108.183  1.00  8.280          O  
ATOM  55121  ND2 ASN C3574      10.756 -24.090 106.701  1.00  8.280          N  
ATOM  55122  H   ASN C3574       7.270 -24.379 107.720  1.00  6.850          H  
ATOM  55123  HA  ASN C3574       8.795 -24.807 110.065  1.00  7.200          H  
ATOM  55124 1HB  ASN C3574       8.992 -22.759 107.847  1.00  9.940          H  
ATOM  55125 2HB  ASN C3574      10.144 -22.914 109.142  1.00  9.940          H  
ATOM  55126 1HD2 ASN C3574      11.317 -24.722 106.135  1.00  9.940          H  
ATOM  55127 2HD2 ASN C3574      10.668 -23.143 106.410  1.00  9.940          H  
ATOM  55128  N   HIS C3575       7.048 -22.045 110.140  1.00  4.480          N  
ATOM  55129  CA  HIS C3575       6.666 -20.933 110.991  1.00  3.920          C  
ATOM  55130  C   HIS C3575       5.383 -21.087 111.809  1.00  3.420          C  
ATOM  55131  O   HIS C3575       5.239 -20.412 112.830  1.00  3.010          O  
ATOM  55132  CB  HIS C3575       6.501 -19.673 110.137  1.00  5.710          C  
ATOM  55133  CG  HIS C3575       7.766 -19.064 109.590  1.00  5.710          C  
ATOM  55134  ND1 HIS C3575       8.604 -18.288 110.375  1.00  5.710          N  
ATOM  55135  CD2 HIS C3575       8.333 -19.103 108.360  1.00  5.710          C  
ATOM  55136  CE1 HIS C3575       9.626 -17.874 109.660  1.00  5.710          C  
ATOM  55137  NE2 HIS C3575       9.516 -18.369 108.430  1.00  5.710          N  
ATOM  55138  H   HIS C3575       6.574 -22.156 109.238  1.00  5.380          H  
ATOM  55139  HA  HIS C3575       7.471 -20.751 111.699  1.00  4.700          H  
ATOM  55140 1HB  HIS C3575       5.848 -19.902 109.291  1.00  6.850          H  
ATOM  55141 2HB  HIS C3575       6.009 -18.957 110.715  1.00  6.850          H  
ATOM  55142  HD1 HIS C3575       8.516 -18.127 111.362  1.00  6.850          H  
ATOM  55143  HD2 HIS C3575       8.040 -19.586 107.434  1.00  6.850          H  
ATOM  55144  HE1 HIS C3575      10.401 -17.251 110.115  1.00  6.850          H  
ATOM  55145  N   THR C3576       4.446 -21.938 111.391  1.00  3.580          N  
ATOM  55146  CA  THR C3576       3.175 -22.005 112.106  1.00  3.310          C  
ATOM  55147  C   THR C3576       2.899 -23.334 112.804  1.00  3.740          C  
ATOM  55148  O   THR C3576       1.916 -23.445 113.536  1.00  3.690          O  
ATOM  55149  CB  THR C3576       1.995 -21.702 111.182  1.00  4.740          C  
ATOM  55150  OG1 THR C3576       1.884 -22.699 110.169  1.00  4.740          O  
ATOM  55151  CG2 THR C3576       2.160 -20.340 110.502  1.00  4.740          C  
ATOM  55152  H   THR C3576       4.564 -22.475 110.538  1.00  4.300          H  
ATOM  55153  HA  THR C3576       3.180 -21.239 112.878  1.00  3.970          H  
ATOM  55154  HB  THR C3576       1.102 -21.708 111.786  1.00  5.690          H  
ATOM  55155  HG1 THR C3576       2.726 -22.781 109.710  1.00  5.690          H  
ATOM  55156 1HG2 THR C3576       1.306 -20.137 109.865  1.00  5.690          H  
ATOM  55157 2HG2 THR C3576       2.235 -19.570 111.266  1.00  5.690          H  
ATOM  55158 3HG2 THR C3576       3.066 -20.343 109.896  1.00  5.690          H  
ATOM  55159  N   SER C3577       3.729 -24.354 112.596  1.00  4.210          N  
ATOM  55160  CA  SER C3577       3.478 -25.632 113.238  1.00  4.660          C  
ATOM  55161  C   SER C3577       3.426 -25.506 114.770  1.00  4.350          C  
ATOM  55162  O   SER C3577       4.184 -24.729 115.352  1.00  4.800          O  
ATOM  55163  CB  SER C3577       4.546 -26.632 112.859  1.00  6.340          C  
ATOM  55164  OG  SER C3577       4.436 -27.800 113.639  1.00  6.340          O  
ATOM  55165  H   SER C3577       4.535 -24.292 111.969  1.00  5.050          H  
ATOM  55166  HA  SER C3577       2.542 -25.993 112.838  1.00  5.590          H  
ATOM  55167 1HB  SER C3577       4.435 -26.885 111.803  1.00  7.610          H  
ATOM  55168 2HB  SER C3577       5.518 -26.194 112.972  1.00  7.610          H  
ATOM  55169  HG  SER C3577       5.142 -28.385 113.336  1.00  7.610          H  
ATOM  55170  N   PRO C3578       2.564 -26.278 115.471  1.00  4.040          N  
ATOM  55171  CA  PRO C3578       2.447 -26.343 116.926  1.00  4.100          C  
ATOM  55172  C   PRO C3578       3.756 -26.675 117.625  1.00  5.110          C  
ATOM  55173  O   PRO C3578       3.913 -26.405 118.812  1.00  5.640          O  
ATOM  55174  CB  PRO C3578       1.446 -27.485 117.129  1.00  6.150          C  
ATOM  55175  CG  PRO C3578       0.606 -27.501 115.877  1.00  6.150          C  
ATOM  55176  CD  PRO C3578       1.537 -27.096 114.761  1.00  6.150          C  
ATOM  55177  HA  PRO C3578       2.063 -25.394 117.307  1.00  4.920          H  
ATOM  55178 1HB  PRO C3578       1.990 -28.438 117.284  1.00  7.380          H  
ATOM  55179 2HB  PRO C3578       0.865 -27.314 118.038  1.00  7.380          H  
ATOM  55180 1HG  PRO C3578       0.191 -28.515 115.734  1.00  7.380          H  
ATOM  55181 2HG  PRO C3578      -0.254 -26.831 115.972  1.00  7.380          H  
ATOM  55182 1HD  PRO C3578       1.978 -27.978 114.271  1.00  7.380          H  
ATOM  55183 2HD  PRO C3578       0.933 -26.477 114.079  1.00  7.380          H  
ATOM  55184  N   ASP C3579       4.694 -27.268 116.899  1.00  5.650          N  
ATOM  55185  CA  ASP C3579       5.967 -27.635 117.482  1.00  6.730          C  
ATOM  55186  C   ASP C3579       7.003 -26.510 117.490  1.00  7.280          C  
ATOM  55187  O   ASP C3579       8.074 -26.697 118.056  1.00  7.910          O  
ATOM  55188  CB  ASP C3579       6.566 -28.810 116.720  1.00  8.990          C  
ATOM  55189  CG  ASP C3579       5.799 -30.115 116.877  1.00  8.990          C  
ATOM  55190  OD1 ASP C3579       5.138 -30.325 117.860  1.00  8.990          O  
ATOM  55191  OD2 ASP C3579       5.900 -30.921 115.969  1.00  8.990          O  
ATOM  55192  H   ASP C3579       4.529 -27.483 115.917  1.00  6.780          H  
ATOM  55193  HA  ASP C3579       5.790 -27.939 118.514  1.00  8.080          H  
ATOM  55194 1HB  ASP C3579       6.613 -28.553 115.662  1.00 10.790          H  
ATOM  55195 2HB  ASP C3579       7.590 -28.968 117.060  1.00 10.790          H  
ATOM  55196  N   VAL C3580       6.728 -25.377 116.830  1.00  7.310          N  
ATOM  55197  CA  VAL C3580       7.724 -24.306 116.690  1.00  8.180          C  
ATOM  55198  C   VAL C3580       7.628 -23.173 117.708  1.00  8.620          C  
ATOM  55199  O   VAL C3580       6.644 -22.434 117.721  1.00  8.290          O  
ATOM  55200  CB  VAL C3580       7.572 -23.665 115.284  1.00 11.100          C  
ATOM  55201  CG1 VAL C3580       8.570 -22.500 115.084  1.00 11.100          C  
ATOM  55202  CG2 VAL C3580       7.779 -24.716 114.217  1.00 11.100          C  
ATOM  55203  H   VAL C3580       5.796 -25.241 116.423  1.00  8.770          H  
ATOM  55204  HA  VAL C3580       8.707 -24.743 116.768  1.00  9.820          H  
ATOM  55205  HB  VAL C3580       6.558 -23.263 115.192  1.00 13.320          H  
ATOM  55206 1HG1 VAL C3580       8.421 -22.073 114.090  1.00 13.320          H  
ATOM  55207 2HG1 VAL C3580       8.412 -21.719 115.828  1.00 13.320          H  
ATOM  55208 3HG1 VAL C3580       9.594 -22.873 115.169  1.00 13.320          H  
ATOM  55209 1HG2 VAL C3580       7.635 -24.272 113.232  1.00 13.320          H  
ATOM  55210 2HG2 VAL C3580       8.766 -25.101 114.285  1.00 13.320          H  
ATOM  55211 3HG2 VAL C3580       7.072 -25.510 114.363  1.00 13.320          H  
ATOM  55212  N   ASP C3581       8.680 -22.965 118.512  1.00  9.620          N  
ATOM  55213  CA  ASP C3581       8.660 -21.840 119.433  1.00 10.360          C  
ATOM  55214  C   ASP C3581       9.402 -20.683 118.779  1.00 11.030          C  
ATOM  55215  O   ASP C3581      10.283 -20.896 117.943  1.00 11.770          O  
ATOM  55216  CB  ASP C3581       9.258 -22.200 120.793  1.00 14.210          C  
ATOM  55217  CG  ASP C3581       8.372 -23.102 121.654  1.00 14.210          C  
ATOM  55218  OD1 ASP C3581       7.179 -23.101 121.478  1.00 14.210          O  
ATOM  55219  OD2 ASP C3581       8.895 -23.739 122.528  1.00 14.210          O  
ATOM  55220  H   ASP C3581       9.509 -23.568 118.505  1.00 11.540          H  
ATOM  55221  HA  ASP C3581       7.628 -21.530 119.596  1.00 12.430          H  
ATOM  55222 1HB  ASP C3581      10.205 -22.723 120.637  1.00 17.050          H  
ATOM  55223 2HB  ASP C3581       9.467 -21.288 121.348  1.00 17.050          H  
ATOM  55224  N   LEU C3582       9.055 -19.458 119.149  1.00 10.870          N  
ATOM  55225  CA  LEU C3582       9.723 -18.284 118.598  1.00 11.590          C  
ATOM  55226  C   LEU C3582      10.541 -17.557 119.651  1.00 12.580          C  
ATOM  55227  O   LEU C3582      10.194 -17.583 120.831  1.00 13.090          O  
ATOM  55228  CB  LEU C3582       8.680 -17.340 118.005  1.00 15.940          C  
ATOM  55229  CG  LEU C3582       7.740 -17.932 116.920  1.00 15.940          C  
ATOM  55230  CD1 LEU C3582       6.712 -16.879 116.526  1.00 15.940          C  
ATOM  55231  CD2 LEU C3582       8.541 -18.362 115.692  1.00 15.940          C  
ATOM  55232  H   LEU C3582       8.319 -19.339 119.832  1.00 13.040          H  
ATOM  55233  HA  LEU C3582      10.412 -18.602 117.820  1.00 13.910          H  
ATOM  55234 1HB  LEU C3582       8.067 -16.941 118.811  1.00 19.130          H  
ATOM  55235 2HB  LEU C3582       9.202 -16.534 117.555  1.00 19.130          H  
ATOM  55236  HG  LEU C3582       7.211 -18.795 117.327  1.00 19.130          H  
ATOM  55237 1HD1 LEU C3582       6.039 -17.292 115.772  1.00 19.130          H  
ATOM  55238 2HD1 LEU C3582       6.135 -16.577 117.397  1.00 19.130          H  
ATOM  55239 3HD1 LEU C3582       7.210 -16.015 116.105  1.00 19.130          H  
ATOM  55240 1HD2 LEU C3582       7.856 -18.769 114.944  1.00 19.130          H  
ATOM  55241 2HD2 LEU C3582       9.061 -17.502 115.271  1.00 19.130          H  
ATOM  55242 3HD2 LEU C3582       9.265 -19.130 115.956  1.00 19.130          H  
ATOM  55243  N   GLY C3583      11.604 -16.876 119.227  1.00 12.960          N  
ATOM  55244  CA  GLY C3583      12.425 -16.109 120.156  1.00 13.970          C  
ATOM  55245  C   GLY C3583      13.535 -15.326 119.458  1.00 15.090          C  
ATOM  55246  O   GLY C3583      13.488 -15.114 118.247  1.00 15.530          O  
ATOM  55247  H   GLY C3583      11.860 -16.898 118.249  1.00 15.550          H  
ATOM  55248 1HA  GLY C3583      11.787 -15.415 120.704  1.00 16.760          H  
ATOM  55249 2HA  GLY C3583      12.856 -16.775 120.888  1.00 16.760          H  
ATOM  55250  N   ASP C3584      14.510 -14.859 120.238  1.00 15.630          N  
ATOM  55251  CA  ASP C3584      15.592 -14.013 119.733  1.00 16.800          C  
ATOM  55252  C   ASP C3584      16.727 -14.826 119.087  1.00 17.430          C  
ATOM  55253  O   ASP C3584      16.691 -16.054 119.043  1.00 17.430          O  
ATOM  55254  CB  ASP C3584      16.107 -13.164 120.922  1.00 23.050          C  
ATOM  55255  CG  ASP C3584      16.819 -11.827 120.581  1.00 23.050          C  
ATOM  55256  OD1 ASP C3584      17.358 -11.711 119.500  1.00 23.050          O  
ATOM  55257  OD2 ASP C3584      16.817 -10.956 121.411  1.00 23.050          O  
ATOM  55258  H   ASP C3584      14.495 -15.084 121.223  1.00 18.760          H  
ATOM  55259  HA  ASP C3584      15.179 -13.345 118.975  1.00 20.160          H  
ATOM  55260 1HB  ASP C3584      15.267 -12.933 121.576  1.00 27.660          H  
ATOM  55261 2HB  ASP C3584      16.802 -13.773 121.504  1.00 27.660          H  
ATOM  55262  N   ILE C3585      17.734 -14.121 118.590  1.00 18.050          N  
ATOM  55263  CA  ILE C3585      18.900 -14.683 117.919  1.00 18.760          C  
ATOM  55264  C   ILE C3585      20.046 -14.942 118.879  1.00 19.600          C  
ATOM  55265  O   ILE C3585      20.856 -15.839 118.653  1.00 19.950          O  
ATOM  55266  CB  ILE C3585      19.336 -13.810 116.724  1.00 25.980          C  
ATOM  55267  CG1 ILE C3585      18.146 -13.677 115.693  1.00 25.980          C  
ATOM  55268  CG2 ILE C3585      20.590 -14.390 116.042  1.00 25.980          C  
ATOM  55269  CD1 ILE C3585      17.578 -15.007 115.120  1.00 25.980          C  
ATOM  55270  H   ILE C3585      17.666 -13.110 118.682  1.00 21.660          H  
ATOM  55271  HA  ILE C3585      18.623 -15.657 117.530  1.00 22.510          H  
ATOM  55272  HB  ILE C3585      19.560 -12.805 117.083  1.00 31.180          H  
ATOM  55273 1HG1 ILE C3585      17.328 -13.147 116.181  1.00 31.180          H  
ATOM  55274 2HG1 ILE C3585      18.495 -13.075 114.855  1.00 31.180          H  
ATOM  55275 1HG2 ILE C3585      20.874 -13.749 115.210  1.00 31.180          H  
ATOM  55276 2HG2 ILE C3585      21.420 -14.440 116.740  1.00 31.180          H  
ATOM  55277 3HG2 ILE C3585      20.379 -15.385 115.674  1.00 31.180          H  
ATOM  55278 1HD1 ILE C3585      16.773 -14.775 114.422  1.00 31.180          H  
ATOM  55279 2HD1 ILE C3585      18.354 -15.559 114.592  1.00 31.180          H  
ATOM  55280 3HD1 ILE C3585      17.173 -15.629 115.915  1.00 31.180          H  
ATOM  55281  N   SER C3586      20.238 -14.086 119.862  1.00 20.030          N  
ATOM  55282  CA  SER C3586      21.347 -14.362 120.753  1.00 20.900          C  
ATOM  55283  C   SER C3586      21.164 -15.794 121.255  1.00 20.840          C  
ATOM  55284  O   SER C3586      20.078 -16.167 121.703  1.00 20.450          O  
ATOM  55285  CB  SER C3586      21.370 -13.393 121.913  1.00 28.910          C  
ATOM  55286  OG  SER C3586      22.397 -13.719 122.806  1.00 28.910          O  
ATOM  55287  H   SER C3586      19.595 -13.318 120.020  1.00 24.040          H  
ATOM  55288  HA  SER C3586      22.285 -14.292 120.201  1.00 25.080          H  
ATOM  55289 1HB  SER C3586      21.512 -12.380 121.540  1.00 34.690          H  
ATOM  55290 2HB  SER C3586      20.409 -13.422 122.429  1.00 34.690          H  
ATOM  55291  HG  SER C3586      22.344 -13.073 123.515  1.00 34.690          H  
ATOM  55292  N   GLY C3587      22.220 -16.604 121.177  1.00 21.340          N  
ATOM  55293  CA  GLY C3587      22.150 -18.006 121.597  1.00 21.400          C  
ATOM  55294  C   GLY C3587      21.677 -18.985 120.498  1.00 21.370          C  
ATOM  55295  O   GLY C3587      21.541 -20.179 120.766  1.00 21.280          O  
ATOM  55296  H   GLY C3587      23.086 -16.233 120.813  1.00 25.610          H  
ATOM  55297 1HA  GLY C3587      23.133 -18.316 121.951  1.00 25.680          H  
ATOM  55298 2HA  GLY C3587      21.480 -18.082 122.452  1.00 25.680          H  
ATOM  55299  N   ILE C3588      21.465 -18.488 119.268  1.00 21.510          N  
ATOM  55300  CA  ILE C3588      21.011 -19.281 118.108  1.00 21.550          C  
ATOM  55301  C   ILE C3588      21.988 -20.419 117.735  1.00 21.400          C  
ATOM  55302  O   ILE C3588      21.603 -21.385 117.085  1.00 21.310          O  
ATOM  55303  CB  ILE C3588      20.805 -18.351 116.861  1.00 30.150          C  
ATOM  55304  CG1 ILE C3588      19.966 -19.005 115.733  1.00 30.150          C  
ATOM  55305  CG2 ILE C3588      22.126 -17.848 116.304  1.00 30.150          C  
ATOM  55306  CD1 ILE C3588      18.489 -19.169 116.068  1.00 30.150          C  
ATOM  55307  H   ILE C3588      21.537 -17.475 119.158  1.00 25.810          H  
ATOM  55308  HA  ILE C3588      20.059 -19.734 118.375  1.00 25.860          H  
ATOM  55309  HB  ILE C3588      20.227 -17.514 117.179  1.00 36.180          H  
ATOM  55310 1HG1 ILE C3588      20.045 -18.392 114.834  1.00 36.180          H  
ATOM  55311 2HG1 ILE C3588      20.371 -19.991 115.505  1.00 36.180          H  
ATOM  55312 1HG2 ILE C3588      21.934 -17.168 115.478  1.00 36.180          H  
ATOM  55313 2HG2 ILE C3588      22.673 -17.321 117.083  1.00 36.180          H  
ATOM  55314 3HG2 ILE C3588      22.698 -18.664 115.945  1.00 36.180          H  
ATOM  55315 1HD1 ILE C3588      17.993 -19.622 115.216  1.00 36.180          H  
ATOM  55316 2HD1 ILE C3588      18.343 -19.784 116.940  1.00 36.180          H  
ATOM  55317 3HD1 ILE C3588      18.050 -18.190 116.260  1.00 36.180          H  
ATOM  55318  N   ASN C3589      23.265 -20.273 118.100  1.00 21.440          N  
ATOM  55319  CA  ASN C3589      24.299 -21.268 117.818  1.00 21.430          C  
ATOM  55320  C   ASN C3589      24.405 -21.652 116.343  1.00 21.080          C  
ATOM  55321  O   ASN C3589      24.570 -22.826 116.010  1.00 21.060          O  
ATOM  55322  CB  ASN C3589      24.093 -22.509 118.667  1.00 30.010          C  
ATOM  55323  CG  ASN C3589      24.239 -22.234 120.126  1.00 30.010          C  
ATOM  55324  OD1 ASN C3589      25.080 -21.425 120.550  1.00 30.010          O  
ATOM  55325  ND2 ASN C3589      23.447 -22.904 120.916  1.00 30.010          N  
ATOM  55326  H   ASN C3589      23.494 -19.446 118.631  1.00 25.730          H  
ATOM  55327  HA  ASN C3589      25.261 -20.835 118.096  1.00 25.720          H  
ATOM  55328 1HB  ASN C3589      23.104 -22.929 118.481  1.00 36.010          H  
ATOM  55329 2HB  ASN C3589      24.824 -23.263 118.386  1.00 36.010          H  
ATOM  55330 1HD2 ASN C3589      23.494 -22.768 121.905  1.00 36.010          H  
ATOM  55331 2HD2 ASN C3589      22.783 -23.545 120.532  1.00 36.010          H  
ATOM  55332  N   ALA C3590      24.398 -20.657 115.455  1.00 20.920          N  
ATOM  55333  CA  ALA C3590      24.466 -20.878 114.008  1.00 20.670          C  
ATOM  55334  C   ALA C3590      25.707 -21.679 113.618  1.00 21.510          C  
ATOM  55335  O   ALA C3590      25.669 -22.521 112.718  1.00 21.320          O  
ATOM  55336  CB  ALA C3590      24.460 -19.557 113.272  1.00 29.040          C  
ATOM  55337  H   ALA C3590      24.298 -19.717 115.807  1.00 25.100          H  
ATOM  55338  HA  ALA C3590      23.583 -21.426 113.712  1.00 24.800          H  
ATOM  55339 1HB  ALA C3590      24.475 -19.743 112.200  1.00 34.850          H  
ATOM  55340 2HB  ALA C3590      23.556 -19.005 113.530  1.00 34.850          H  
ATOM  55341 3HB  ALA C3590      25.336 -18.976 113.553  1.00 34.850          H  
ATOM  55342  N   SER C3591      26.803 -21.490 114.358  1.00 22.490          N  
ATOM  55343  CA  SER C3591      28.063 -22.186 114.117  1.00 23.410          C  
ATOM  55344  C   SER C3591      27.943 -23.706 114.274  1.00 23.350          C  
ATOM  55345  O   SER C3591      28.833 -24.448 113.857  1.00 23.770          O  
ATOM  55346  CB  SER C3591      29.121 -21.658 115.063  1.00 32.410          C  
ATOM  55347  OG  SER C3591      28.805 -21.967 116.395  1.00 32.410          O  
ATOM  55348  H   SER C3591      26.797 -20.801 115.097  1.00 26.990          H  
ATOM  55349  HA  SER C3591      28.375 -21.975 113.094  1.00 28.090          H  
ATOM  55350 1HB  SER C3591      30.085 -22.097 114.806  1.00 38.890          H  
ATOM  55351 2HB  SER C3591      29.209 -20.580 114.946  1.00 38.890          H  
ATOM  55352  HG  SER C3591      29.549 -21.654 116.922  1.00 38.890          H  
ATOM  55353  N   VAL C3592      26.861 -24.155 114.909  1.00 22.890          N  
ATOM  55354  CA  VAL C3592      26.554 -25.556 115.123  1.00 22.890          C  
ATOM  55355  C   VAL C3592      25.409 -25.968 114.192  1.00 22.010          C  
ATOM  55356  O   VAL C3592      25.457 -26.995 113.524  1.00 22.210          O  
ATOM  55357  CB  VAL C3592      26.152 -25.799 116.588  1.00 32.050          C  
ATOM  55358  CG1 VAL C3592      25.759 -27.267 116.795  1.00 32.050          C  
ATOM  55359  CG2 VAL C3592      27.306 -25.389 117.489  1.00 32.050          C  
ATOM  55360  H   VAL C3592      26.187 -23.466 115.235  1.00 27.470          H  
ATOM  55361  HA  VAL C3592      27.434 -26.150 114.892  1.00 27.470          H  
ATOM  55362  HB  VAL C3592      25.279 -25.193 116.827  1.00 38.460          H  
ATOM  55363 1HG1 VAL C3592      25.469 -27.419 117.832  1.00 38.460          H  
ATOM  55364 2HG1 VAL C3592      24.920 -27.530 116.151  1.00 38.460          H  
ATOM  55365 3HG1 VAL C3592      26.610 -27.914 116.557  1.00 38.460          H  
ATOM  55366 1HG2 VAL C3592      27.029 -25.540 118.531  1.00 38.460          H  
ATOM  55367 2HG2 VAL C3592      28.181 -25.992 117.251  1.00 38.460          H  
ATOM  55368 3HG2 VAL C3592      27.540 -24.335 117.327  1.00 38.460          H  
ATOM  55369  N   VAL C3593      24.370 -25.143 114.149  1.00 21.100          N  
ATOM  55370  CA  VAL C3593      23.148 -25.390 113.382  1.00 20.250          C  
ATOM  55371  C   VAL C3593      23.420 -25.567 111.900  1.00 20.390          C  
ATOM  55372  O   VAL C3593      22.782 -26.384 111.230  1.00 20.060          O  
ATOM  55373  CB  VAL C3593      22.184 -24.217 113.564  1.00 28.690          C  
ATOM  55374  CG1 VAL C3593      20.987 -24.321 112.630  1.00 28.690          C  
ATOM  55375  CG2 VAL C3593      21.738 -24.179 114.987  1.00 28.690          C  
ATOM  55376  H   VAL C3593      24.422 -24.298 114.719  1.00 25.320          H  
ATOM  55377  HA  VAL C3593      22.684 -26.298 113.765  1.00 24.300          H  
ATOM  55378  HB  VAL C3593      22.695 -23.319 113.317  1.00 34.430          H  
ATOM  55379 1HG1 VAL C3593      20.332 -23.461 112.781  1.00 34.430          H  
ATOM  55380 2HG1 VAL C3593      21.297 -24.332 111.583  1.00 34.430          H  
ATOM  55381 3HG1 VAL C3593      20.457 -25.231 112.860  1.00 34.430          H  
ATOM  55382 1HG2 VAL C3593      21.085 -23.318 115.127  1.00 34.430          H  
ATOM  55383 2HG2 VAL C3593      21.205 -25.098 115.221  1.00 34.430          H  
ATOM  55384 3HG2 VAL C3593      22.578 -24.085 115.649  1.00 34.430          H  
ATOM  55385  N   ASN C3594      24.341 -24.774 111.381  1.00 20.950          N  
ATOM  55386  CA  ASN C3594      24.676 -24.812 109.980  1.00 21.200          C  
ATOM  55387  C   ASN C3594      25.470 -26.067 109.564  1.00 21.910          C  
ATOM  55388  O   ASN C3594      25.608 -26.326 108.364  1.00 22.030          O  
ATOM  55389  CB  ASN C3594      25.462 -23.566 109.620  1.00 29.580          C  
ATOM  55390  CG  ASN C3594      24.619 -22.303 109.667  1.00 29.580          C  
ATOM  55391  OD1 ASN C3594      23.388 -22.336 109.585  1.00 29.580          O  
ATOM  55392  ND2 ASN C3594      25.280 -21.178 109.789  1.00 29.580          N  
ATOM  55393  H   ASN C3594      24.811 -24.093 111.984  1.00 25.140          H  
ATOM  55394  HA  ASN C3594      23.743 -24.810 109.411  1.00 25.440          H  
ATOM  55395 1HB  ASN C3594      26.298 -23.457 110.316  1.00 35.500          H  
ATOM  55396 2HB  ASN C3594      25.878 -23.674 108.621  1.00 35.500          H  
ATOM  55397 1HD2 ASN C3594      24.786 -20.311 109.823  1.00 35.500          H  
ATOM  55398 2HD2 ASN C3594      26.277 -21.189 109.853  1.00 35.500          H  
ATOM  55399  N   ILE C3595      25.942 -26.893 110.507  1.00 22.430          N  
ATOM  55400  CA  ILE C3595      26.719 -28.066 110.124  1.00 23.220          C  
ATOM  55401  C   ILE C3595      25.773 -29.223 109.832  1.00 22.870          C  
ATOM  55402  O   ILE C3595      25.265 -29.880 110.742  1.00 22.550          O  
ATOM  55403  CB  ILE C3595      27.682 -28.474 111.262  1.00 32.190          C  
ATOM  55404  CG1 ILE C3595      28.642 -27.307 111.580  1.00 32.190          C  
ATOM  55405  CG2 ILE C3595      28.460 -29.751 110.869  1.00 32.190          C  
ATOM  55406  CD1 ILE C3595      29.454 -27.506 112.854  1.00 32.190          C  
ATOM  55407  H   ILE C3595      25.753 -26.723 111.499  1.00 26.920          H  
ATOM  55408  HA  ILE C3595      27.291 -27.837 109.227  1.00 27.860          H  
ATOM  55409  HB  ILE C3595      27.100 -28.670 112.171  1.00 38.630          H  
ATOM  55410 1HG1 ILE C3595      29.324 -27.165 110.747  1.00 38.630          H  
ATOM  55411 2HG1 ILE C3595      28.055 -26.394 111.710  1.00 38.630          H  
ATOM  55412 1HG2 ILE C3595      29.120 -30.053 111.673  1.00 38.630          H  
ATOM  55413 2HG2 ILE C3595      27.765 -30.552 110.687  1.00 38.630          H  
ATOM  55414 3HG2 ILE C3595      29.048 -29.564 109.971  1.00 38.630          H  
ATOM  55415 1HD1 ILE C3595      30.083 -26.631 113.016  1.00 38.630          H  
ATOM  55416 2HD1 ILE C3595      28.774 -27.623 113.696  1.00 38.630          H  
ATOM  55417 3HD1 ILE C3595      30.082 -28.382 112.783  1.00 38.630          H  
ATOM  55418  N   GLN C3596      25.606 -29.561 108.555  1.00 23.080          N  
ATOM  55419  CA  GLN C3596      24.586 -30.552 108.235  1.00 22.880          C  
ATOM  55420  C   GLN C3596      25.168 -31.943 108.382  1.00 22.720          C  
ATOM  55421  O   GLN C3596      24.456 -32.940 108.345  1.00 22.570          O  
ATOM  55422  CB  GLN C3596      24.036 -30.338 106.818  1.00 32.110          C  
ATOM  55423  CG  GLN C3596      23.495 -28.910 106.578  1.00 32.110          C  
ATOM  55424  CD  GLN C3596      22.478 -28.465 107.597  1.00 32.110          C  
ATOM  55425  OE1 GLN C3596      21.366 -29.015 107.750  1.00 32.110          O  
ATOM  55426  NE2 GLN C3596      22.922 -27.455 108.331  1.00 32.110          N  
ATOM  55427  H   GLN C3596      26.092 -29.049 107.827  1.00 27.700          H  
ATOM  55428  HA  GLN C3596      23.764 -30.454 108.946  1.00 27.460          H  
ATOM  55429 1HB  GLN C3596      24.821 -30.533 106.088  1.00 38.530          H  
ATOM  55430 2HB  GLN C3596      23.226 -31.044 106.631  1.00 38.530          H  
ATOM  55431 1HG  GLN C3596      24.327 -28.208 106.616  1.00 38.530          H  
ATOM  55432 2HG  GLN C3596      23.028 -28.874 105.594  1.00 38.530          H  
ATOM  55433 1HE2 GLN C3596      22.424 -27.055 109.133  1.00 38.530          H  
ATOM  55434 2HE2 GLN C3596      23.844 -27.070 108.124  1.00 38.530          H  
ATOM  55435  N   LYS C3597      26.476 -31.993 108.590  1.00 22.880          N  
ATOM  55436  CA  LYS C3597      27.228 -33.226 108.757  1.00 22.890          C  
ATOM  55437  C   LYS C3597      26.827 -33.937 110.040  1.00 22.590          C  
ATOM  55438  O   LYS C3597      27.099 -35.123 110.210  1.00 22.730          O  
ATOM  55439  CB  LYS C3597      28.731 -32.951 108.769  1.00 32.040          C  
ATOM  55440  CG  LYS C3597      29.299 -32.491 107.437  1.00 32.040          C  
ATOM  55441  CD  LYS C3597      30.798 -32.216 107.541  1.00 32.040          C  
ATOM  55442  CE  LYS C3597      31.383 -31.764 106.203  1.00 32.040          C  
ATOM  55443  NZ  LYS C3597      32.843 -31.460 106.303  1.00 32.040          N  
ATOM  55444  H   LYS C3597      26.962 -31.111 108.624  1.00 27.460          H  
ATOM  55445  HA  LYS C3597      26.998 -33.889 107.923  1.00 27.470          H  
ATOM  55446 1HB  LYS C3597      28.965 -32.210 109.516  1.00 38.450          H  
ATOM  55447 2HB  LYS C3597      29.254 -33.864 109.051  1.00 38.450          H  
ATOM  55448 1HG  LYS C3597      29.128 -33.266 106.689  1.00 38.450          H  
ATOM  55449 2HG  LYS C3597      28.787 -31.585 107.117  1.00 38.450          H  
ATOM  55450 1HD  LYS C3597      30.972 -31.437 108.287  1.00 38.450          H  
ATOM  55451 2HD  LYS C3597      31.311 -33.122 107.864  1.00 38.450          H  
ATOM  55452 1HE  LYS C3597      31.237 -32.553 105.467  1.00 38.450          H  
ATOM  55453 2HE  LYS C3597      30.859 -30.868 105.869  1.00 38.450          H  
ATOM  55454 1HZ  LYS C3597      33.189 -31.166 105.400  1.00 38.450          H  
ATOM  55455 2HZ  LYS C3597      32.991 -30.719 106.975  1.00 38.450          H  
ATOM  55456 3HZ  LYS C3597      33.342 -32.286 106.600  1.00 38.450          H  
ATOM  55457  N   GLU C3598      26.224 -33.199 110.976  1.00 22.300          N  
ATOM  55458  CA  GLU C3598      25.828 -33.778 112.243  1.00 22.120          C  
ATOM  55459  C   GLU C3598      24.370 -34.240 112.224  1.00 22.030          C  
ATOM  55460  O   GLU C3598      23.847 -34.672 113.253  1.00 22.120          O  
ATOM  55461  CB  GLU C3598      26.069 -32.785 113.384  1.00 31.040          C  
ATOM  55462  CG  GLU C3598      27.548 -32.432 113.598  1.00 31.040          C  
ATOM  55463  CD  GLU C3598      27.799 -31.489 114.763  1.00 31.040          C  
ATOM  55464  OE1 GLU C3598      26.877 -31.201 115.488  1.00 31.040          O  
ATOM  55465  OE2 GLU C3598      28.919 -31.061 114.920  1.00 31.040          O  
ATOM  55466  H   GLU C3598      25.983 -32.218 110.796  1.00 26.760          H  
ATOM  55467  HA  GLU C3598      26.451 -34.653 112.429  1.00 26.540          H  
ATOM  55468 1HB  GLU C3598      25.533 -31.856 113.170  1.00 37.250          H  
ATOM  55469 2HB  GLU C3598      25.673 -33.189 114.314  1.00 37.250          H  
ATOM  55470 1HG  GLU C3598      28.100 -33.354 113.770  1.00 37.250          H  
ATOM  55471 2HG  GLU C3598      27.931 -31.988 112.690  1.00 37.250          H  
ATOM  55472  N   ILE C3599      23.692 -34.118 111.073  1.00 21.960          N  
ATOM  55473  CA  ILE C3599      22.288 -34.475 110.997  1.00 21.950          C  
ATOM  55474  C   ILE C3599      21.991 -35.659 110.090  1.00 22.020          C  
ATOM  55475  O   ILE C3599      22.110 -35.570 108.870  1.00 22.280          O  
ATOM  55476  CB  ILE C3599      21.489 -33.258 110.489  1.00 30.730          C  
ATOM  55477  CG1 ILE C3599      21.703 -32.091 111.478  1.00 30.730          C  
ATOM  55478  CG2 ILE C3599      19.984 -33.605 110.261  1.00 30.730          C  
ATOM  55479  CD1 ILE C3599      21.142 -30.791 111.037  1.00 30.730          C  
ATOM  55480  H   ILE C3599      24.152 -33.775 110.224  1.00 26.350          H  
ATOM  55481  HA  ILE C3599      21.945 -34.726 111.999  1.00 26.340          H  
ATOM  55482  HB  ILE C3599      21.921 -32.937 109.535  1.00 36.880          H  
ATOM  55483 1HG1 ILE C3599      21.285 -32.357 112.436  1.00 36.880          H  
ATOM  55484 2HG1 ILE C3599      22.772 -31.933 111.605  1.00 36.880          H  
ATOM  55485 1HG2 ILE C3599      19.467 -32.739 109.882  1.00 36.880          H  
ATOM  55486 2HG2 ILE C3599      19.890 -34.404 109.529  1.00 36.880          H  
ATOM  55487 3HG2 ILE C3599      19.529 -33.920 111.177  1.00 36.880          H  
ATOM  55488 1HD1 ILE C3599      21.368 -30.032 111.787  1.00 36.880          H  
ATOM  55489 2HD1 ILE C3599      21.593 -30.502 110.087  1.00 36.880          H  
ATOM  55490 3HD1 ILE C3599      20.076 -30.859 110.924  1.00 36.880          H  
ATOM  55491  N   ASP C3600      21.490 -36.741 110.680  1.00 21.820          N  
ATOM  55492  CA  ASP C3600      21.124 -37.912 109.888  1.00 21.980          C  
ATOM  55493  C   ASP C3600      19.643 -37.850 109.525  1.00 21.360          C  
ATOM  55494  O   ASP C3600      19.212 -38.337 108.480  1.00 21.570          O  
ATOM  55495  CB  ASP C3600      21.381 -39.197 110.671  1.00 30.710          C  
ATOM  55496  CG  ASP C3600      22.840 -39.416 111.018  1.00 30.710          C  
ATOM  55497  OD1 ASP C3600      23.660 -39.491 110.134  1.00 30.710          O  
ATOM  55498  OD2 ASP C3600      23.119 -39.503 112.187  1.00 30.710          O  
ATOM  55499  H   ASP C3600      21.433 -36.760 111.690  1.00 26.180          H  
ATOM  55500  HA  ASP C3600      21.712 -37.921 108.969  1.00 26.380          H  
ATOM  55501 1HB  ASP C3600      20.801 -39.185 111.592  1.00 36.850          H  
ATOM  55502 2HB  ASP C3600      21.034 -40.048 110.083  1.00 36.850          H  
ATOM  55503  N   ARG C3601      18.860 -37.277 110.434  1.00 20.660          N  
ATOM  55504  CA  ARG C3601      17.417 -37.192 110.296  1.00 20.150          C  
ATOM  55505  C   ARG C3601      16.908 -35.806 110.655  1.00 20.320          C  
ATOM  55506  O   ARG C3601      16.525 -35.569 111.808  1.00 20.700          O  
ATOM  55507  CB  ARG C3601      16.742 -38.216 111.200  1.00 28.410          C  
ATOM  55508  CG  ARG C3601      17.047 -39.675 110.875  1.00 28.410          C  
ATOM  55509  CD  ARG C3601      16.357 -40.591 111.807  1.00 28.410          C  
ATOM  55510  NE  ARG C3601      16.668 -41.985 111.538  1.00 28.410          N  
ATOM  55511  CZ  ARG C3601      16.203 -43.039 112.252  1.00 28.410          C  
ATOM  55512  NH1 ARG C3601      15.392 -42.857 113.285  1.00 28.410          N  
ATOM  55513  NH2 ARG C3601      16.569 -44.268 111.910  1.00 28.410          N  
ATOM  55514  H   ARG C3601      19.302 -36.900 111.254  1.00 24.790          H  
ATOM  55515  HA  ARG C3601      17.153 -37.405 109.259  1.00 24.180          H  
ATOM  55516 1HB  ARG C3601      17.042 -38.043 112.236  1.00 34.100          H  
ATOM  55517 2HB  ARG C3601      15.660 -38.088 111.155  1.00 34.100          H  
ATOM  55518 1HG  ARG C3601      16.728 -39.899 109.859  1.00 34.100          H  
ATOM  55519 2HG  ARG C3601      18.114 -39.856 110.967  1.00 34.100          H  
ATOM  55520 1HD  ARG C3601      16.676 -40.362 112.824  1.00 34.100          H  
ATOM  55521 2HD  ARG C3601      15.280 -40.452 111.721  1.00 34.100          H  
ATOM  55522  HE  ARG C3601      17.284 -42.180 110.760  1.00 34.100          H  
ATOM  55523 1HH1 ARG C3601      15.085 -41.907 113.568  1.00 34.100          H  
ATOM  55524 2HH1 ARG C3601      15.054 -43.647 113.809  1.00 34.100          H  
ATOM  55525 1HH2 ARG C3601      17.187 -44.411 111.123  1.00 34.100          H  
ATOM  55526 2HH2 ARG C3601      16.231 -45.062 112.433  1.00 34.100          H  
ATOM  55527  N   LEU C3602      16.855 -34.888 109.684  1.00 20.140          N  
ATOM  55528  CA  LEU C3602      16.455 -33.522 110.025  1.00 20.400          C  
ATOM  55529  C   LEU C3602      15.092 -33.463 110.668  1.00 20.810          C  
ATOM  55530  O   LEU C3602      14.851 -32.621 111.514  1.00 21.290          O  
ATOM  55531  CB  LEU C3602      16.501 -32.538 108.848  1.00 28.460          C  
ATOM  55532  CG  LEU C3602      16.073 -31.025 109.216  1.00 28.460          C  
ATOM  55533  CD1 LEU C3602      16.947 -30.447 110.334  1.00 28.460          C  
ATOM  55534  CD2 LEU C3602      16.218 -30.145 107.990  1.00 28.460          C  
ATOM  55535  H   LEU C3602      17.153 -35.124 108.743  1.00 24.170          H  
ATOM  55536  HA  LEU C3602      17.174 -33.166 110.744  1.00 24.480          H  
ATOM  55537 1HB  LEU C3602      17.508 -32.517 108.435  1.00 34.150          H  
ATOM  55538 2HB  LEU C3602      15.824 -32.893 108.075  1.00 34.150          H  
ATOM  55539  HG  LEU C3602      15.035 -31.009 109.550  1.00 34.150          H  
ATOM  55540 1HD1 LEU C3602      16.599 -29.446 110.529  1.00 34.150          H  
ATOM  55541 2HD1 LEU C3602      16.854 -31.016 111.237  1.00 34.150          H  
ATOM  55542 3HD1 LEU C3602      17.983 -30.429 110.015  1.00 34.150          H  
ATOM  55543 1HD2 LEU C3602      15.923 -29.123 108.225  1.00 34.150          H  
ATOM  55544 2HD2 LEU C3602      17.257 -30.151 107.652  1.00 34.150          H  
ATOM  55545 3HD2 LEU C3602      15.597 -30.510 107.210  1.00 34.150          H  
ATOM  55546  N   ASN C3603      14.180 -34.345 110.294  1.00 20.710          N  
ATOM  55547  CA  ASN C3603      12.852 -34.283 110.882  1.00 21.190          C  
ATOM  55548  C   ASN C3603      12.866 -34.475 112.410  1.00 21.730          C  
ATOM  55549  O   ASN C3603      11.966 -33.996 113.102  1.00 22.270          O  
ATOM  55550  CB  ASN C3603      11.950 -35.297 110.222  1.00 29.470          C  
ATOM  55551  CG  ASN C3603      11.584 -34.894 108.813  1.00 29.470          C  
ATOM  55552  OD1 ASN C3603      11.699 -33.726 108.419  1.00 29.470          O  
ATOM  55553  ND2 ASN C3603      11.144 -35.849 108.040  1.00 29.470          N  
ATOM  55554  H   ASN C3603      14.394 -35.036 109.589  1.00 24.850          H  
ATOM  55555  HA  ASN C3603      12.446 -33.288 110.693  1.00 25.430          H  
ATOM  55556 1HB  ASN C3603      12.450 -36.266 110.198  1.00 35.370          H  
ATOM  55557 2HB  ASN C3603      11.039 -35.411 110.809  1.00 35.370          H  
ATOM  55558 1HD2 ASN C3603      10.886 -35.645 107.095  1.00 35.370          H  
ATOM  55559 2HD2 ASN C3603      11.063 -36.783 108.388  1.00 35.370          H  
ATOM  55560  N   GLU C3604      13.868 -35.188 112.953  1.00 21.640          N  
ATOM  55561  CA  GLU C3604      13.947 -35.392 114.398  1.00 22.220          C  
ATOM  55562  C   GLU C3604      14.718 -34.223 115.016  1.00 22.750          C  
ATOM  55563  O   GLU C3604      14.340 -33.673 116.063  1.00 23.440          O  
ATOM  55564  CB  GLU C3604      14.644 -36.720 114.701  1.00 30.880          C  
ATOM  55565  CG  GLU C3604      13.863 -37.949 114.234  1.00 30.880          C  
ATOM  55566  CD  GLU C3604      14.584 -39.246 114.477  1.00 30.880          C  
ATOM  55567  OE1 GLU C3604      15.652 -39.222 115.035  1.00 30.880          O  
ATOM  55568  OE2 GLU C3604      14.077 -40.266 114.068  1.00 30.880          O  
ATOM  55569  H   GLU C3604      14.616 -35.572 112.376  1.00 25.970          H  
ATOM  55570  HA  GLU C3604      12.940 -35.410 114.813  1.00 26.660          H  
ATOM  55571 1HB  GLU C3604      15.618 -36.736 114.208  1.00 37.050          H  
ATOM  55572 2HB  GLU C3604      14.815 -36.809 115.772  1.00 37.050          H  
ATOM  55573 1HG  GLU C3604      12.907 -37.973 114.754  1.00 37.050          H  
ATOM  55574 2HG  GLU C3604      13.661 -37.849 113.168  1.00 37.050          H  
ATOM  55575  N   VAL C3605      15.762 -33.798 114.303  1.00 22.470          N  
ATOM  55576  CA  VAL C3605      16.626 -32.703 114.721  1.00 22.980          C  
ATOM  55577  C   VAL C3605      15.782 -31.446 114.811  1.00 23.570          C  
ATOM  55578  O   VAL C3605      15.995 -30.615 115.689  1.00 24.140          O  
ATOM  55579  CB  VAL C3605      17.845 -32.559 113.803  1.00 31.970          C  
ATOM  55580  CG1 VAL C3605      18.613 -31.305 114.125  1.00 31.970          C  
ATOM  55581  CG2 VAL C3605      18.724 -33.777 113.991  1.00 31.970          C  
ATOM  55582  H   VAL C3605      15.980 -34.298 113.437  1.00 26.960          H  
ATOM  55583  HA  VAL C3605      17.004 -32.925 115.718  1.00 27.580          H  
ATOM  55584  HB  VAL C3605      17.524 -32.493 112.796  1.00 38.360          H  
ATOM  55585 1HG1 VAL C3605      19.466 -31.216 113.470  1.00 38.360          H  
ATOM  55586 2HG1 VAL C3605      17.981 -30.471 113.982  1.00 38.360          H  
ATOM  55587 3HG1 VAL C3605      18.952 -31.331 115.160  1.00 38.360          H  
ATOM  55588 1HG2 VAL C3605      19.592 -33.710 113.363  1.00 38.360          H  
ATOM  55589 2HG2 VAL C3605      19.042 -33.832 115.031  1.00 38.360          H  
ATOM  55590 3HG2 VAL C3605      18.160 -34.676 113.737  1.00 38.360          H  
ATOM  55591  N   ALA C3606      14.835 -31.322 113.892  1.00 23.440          N  
ATOM  55592  CA  ALA C3606      13.888 -30.242 113.809  1.00 23.950          C  
ATOM  55593  C   ALA C3606      13.098 -30.084 115.091  1.00 24.540          C  
ATOM  55594  O   ALA C3606      12.705 -28.969 115.428  1.00 25.220          O  
ATOM  55595  CB  ALA C3606      12.925 -30.479 112.667  1.00 33.330          C  
ATOM  55596  H   ALA C3606      14.787 -32.032 113.172  1.00 28.130          H  
ATOM  55597  HA  ALA C3606      14.428 -29.335 113.635  1.00 28.740          H  
ATOM  55598 1HB  ALA C3606      12.226 -29.653 112.601  1.00 39.990          H  
ATOM  55599 2HB  ALA C3606      13.477 -30.562 111.734  1.00 39.990          H  
ATOM  55600 3HB  ALA C3606      12.377 -31.402 112.847  1.00 39.990          H  
ATOM  55601  N   LYS C3607      12.829 -31.162 115.836  1.00 24.340          N  
ATOM  55602  CA  LYS C3607      12.047 -30.977 117.035  1.00 24.950          C  
ATOM  55603  C   LYS C3607      12.951 -30.290 118.043  1.00 25.510          C  
ATOM  55604  O   LYS C3607      12.537 -29.347 118.725  1.00 26.300          O  
ATOM  55605  CB  LYS C3607      11.574 -32.322 117.597  1.00 34.690          C  
ATOM  55606  CG  LYS C3607      10.632 -33.152 116.684  1.00 34.690          C  
ATOM  55607  CD  LYS C3607       9.263 -32.506 116.427  1.00 34.690          C  
ATOM  55608  CE  LYS C3607       8.365 -33.464 115.617  1.00 34.690          C  
ATOM  55609  NZ  LYS C3607       7.040 -32.866 115.280  1.00 34.690          N  
ATOM  55610  H   LYS C3607      13.181 -32.097 115.622  1.00 29.210          H  
ATOM  55611  HA  LYS C3607      11.198 -30.326 116.828  1.00 29.940          H  
ATOM  55612 1HB  LYS C3607      12.447 -32.944 117.803  1.00 41.620          H  
ATOM  55613 2HB  LYS C3607      11.065 -32.157 118.545  1.00 41.620          H  
ATOM  55614 1HG  LYS C3607      11.131 -33.306 115.720  1.00 41.620          H  
ATOM  55615 2HG  LYS C3607      10.476 -34.128 117.140  1.00 41.620          H  
ATOM  55616 1HD  LYS C3607       8.772 -32.268 117.373  1.00 41.620          H  
ATOM  55617 2HD  LYS C3607       9.385 -31.585 115.857  1.00 41.620          H  
ATOM  55618 1HE  LYS C3607       8.877 -33.727 114.691  1.00 41.620          H  
ATOM  55619 2HE  LYS C3607       8.203 -34.367 116.201  1.00 41.620          H  
ATOM  55620 1HZ  LYS C3607       6.486 -33.514 114.761  1.00 41.620          H  
ATOM  55621 2HZ  LYS C3607       6.518 -32.592 116.127  1.00 41.620          H  
ATOM  55622 3HZ  LYS C3607       7.148 -32.021 114.739  1.00 41.620          H  
ATOM  55623  N   ASN C3608      14.213 -30.727 118.094  1.00 25.150          N  
ATOM  55624  CA  ASN C3608      15.155 -30.117 119.028  1.00 25.720          C  
ATOM  55625  C   ASN C3608      15.425 -28.655 118.642  1.00 25.780          C  
ATOM  55626  O   ASN C3608      15.503 -27.772 119.510  1.00 26.160          O  
ATOM  55627  CB  ASN C3608      16.451 -30.905 119.053  1.00 35.780          C  
ATOM  55628  CG  ASN C3608      16.323 -32.239 119.736  1.00 35.780          C  
ATOM  55629  OD1 ASN C3608      15.432 -32.477 120.560  1.00 35.780          O  
ATOM  55630  ND2 ASN C3608      17.211 -33.135 119.391  1.00 35.780          N  
ATOM  55631  H   ASN C3608      14.467 -31.536 117.511  1.00 30.180          H  
ATOM  55632  HA  ASN C3608      14.712 -30.119 120.026  1.00 30.860          H  
ATOM  55633 1HB  ASN C3608      16.794 -31.071 118.033  1.00 42.940          H  
ATOM  55634 2HB  ASN C3608      17.217 -30.321 119.561  1.00 42.940          H  
ATOM  55635 1HD2 ASN C3608      17.183 -34.047 119.801  1.00 42.940          H  
ATOM  55636 2HD2 ASN C3608      17.915 -32.912 118.718  1.00 42.940          H  
ATOM  55637  N   LEU C3609      15.528 -28.393 117.335  1.00 25.450          N  
ATOM  55638  CA  LEU C3609      15.770 -27.048 116.841  1.00 25.530          C  
ATOM  55639  C   LEU C3609      14.603 -26.147 117.177  1.00 25.110          C  
ATOM  55640  O   LEU C3609      14.796 -25.013 117.616  1.00 25.490          O  
ATOM  55641  CB  LEU C3609      15.977 -27.085 115.330  1.00 35.710          C  
ATOM  55642  CG  LEU C3609      17.283 -27.730 114.821  1.00 35.710          C  
ATOM  55643  CD1 LEU C3609      17.156 -27.951 113.364  1.00 35.710          C  
ATOM  55644  CD2 LEU C3609      18.457 -26.815 115.055  1.00 35.710          C  
ATOM  55645  H   LEU C3609      15.471 -29.175 116.678  1.00 30.540          H  
ATOM  55646  HA  LEU C3609      16.656 -26.654 117.326  1.00 30.640          H  
ATOM  55647 1HB  LEU C3609      15.155 -27.631 114.911  1.00 42.850          H  
ATOM  55648 2HB  LEU C3609      15.924 -26.062 114.944  1.00 42.850          H  
ATOM  55649  HG  LEU C3609      17.458 -28.668 115.330  1.00 42.850          H  
ATOM  55650 1HD1 LEU C3609      18.079 -28.384 112.990  1.00 42.850          H  
ATOM  55651 2HD1 LEU C3609      16.356 -28.614 113.148  1.00 42.850          H  
ATOM  55652 3HD1 LEU C3609      16.967 -27.012 112.891  1.00 42.850          H  
ATOM  55653 1HD2 LEU C3609      19.364 -27.281 114.670  1.00 42.850          H  
ATOM  55654 2HD2 LEU C3609      18.279 -25.898 114.534  1.00 42.850          H  
ATOM  55655 3HD2 LEU C3609      18.582 -26.620 116.112  1.00 42.850          H  
ATOM  55656  N   ASN C3610      13.383 -26.657 117.042  1.00 24.380          N  
ATOM  55657  CA  ASN C3610      12.221 -25.859 117.353  1.00 23.980          C  
ATOM  55658  C   ASN C3610      12.127 -25.492 118.831  1.00 24.400          C  
ATOM  55659  O   ASN C3610      11.849 -24.330 119.148  1.00 24.880          O  
ATOM  55660  CB  ASN C3610      10.994 -26.587 116.921  1.00 33.730          C  
ATOM  55661  CG  ASN C3610      10.767 -26.550 115.452  1.00 33.730          C  
ATOM  55662  OD1 ASN C3610      11.254 -25.651 114.757  1.00 33.730          O  
ATOM  55663  ND2 ASN C3610      10.026 -27.503 114.956  1.00 33.730          N  
ATOM  55664  H   ASN C3610      13.252 -27.587 116.635  1.00 29.260          H  
ATOM  55665  HA  ASN C3610      12.290 -24.927 116.791  1.00 28.780          H  
ATOM  55666 1HB  ASN C3610      11.049 -27.626 117.245  1.00 40.480          H  
ATOM  55667 2HB  ASN C3610      10.197 -26.147 117.421  1.00 40.480          H  
ATOM  55668 1HD2 ASN C3610       9.839 -27.532 113.978  1.00 40.480          H  
ATOM  55669 2HD2 ASN C3610       9.657 -28.206 115.559  1.00 40.480          H  
ATOM  55670  N   GLU C3611      12.431 -26.449 119.733  1.00 24.290          N  
ATOM  55671  CA  GLU C3611      12.412 -26.184 121.179  1.00 24.770          C  
ATOM  55672  C   GLU C3611      13.527 -25.220 121.571  1.00 25.020          C  
ATOM  55673  O   GLU C3611      13.397 -24.431 122.508  1.00 25.610          O  
ATOM  55674  CB  GLU C3611      12.525 -27.468 122.013  1.00 34.490          C  
ATOM  55675  CG  GLU C3611      11.298 -28.379 121.961  1.00 34.490          C  
ATOM  55676  CD  GLU C3611      11.392 -29.558 122.909  1.00 34.490          C  
ATOM  55677  OE1 GLU C3611      12.403 -29.697 123.558  1.00 34.490          O  
ATOM  55678  OE2 GLU C3611      10.446 -30.308 122.991  1.00 34.490          O  
ATOM  55679  H   GLU C3611      12.626 -27.402 119.401  1.00 29.150          H  
ATOM  55680  HA  GLU C3611      11.459 -25.712 121.425  1.00 29.720          H  
ATOM  55681 1HB  GLU C3611      13.381 -28.049 121.656  1.00 41.380          H  
ATOM  55682 2HB  GLU C3611      12.714 -27.209 123.054  1.00 41.380          H  
ATOM  55683 1HG  GLU C3611      10.414 -27.792 122.208  1.00 41.380          H  
ATOM  55684 2HG  GLU C3611      11.182 -28.745 120.941  1.00 41.380          H  
ATOM  55685  N   SER C3612      14.606 -25.252 120.796  1.00 24.630          N  
ATOM  55686  CA  SER C3612      15.783 -24.426 120.981  1.00 24.860          C  
ATOM  55687  C   SER C3612      15.634 -23.039 120.347  1.00 25.260          C  
ATOM  55688  O   SER C3612      16.575 -22.244 120.401  1.00 25.510          O  
ATOM  55689  CB  SER C3612      16.989 -25.118 120.383  1.00 34.710          C  
ATOM  55690  OG  SER C3612      17.255 -26.335 121.029  1.00 34.710          O  
ATOM  55691  H   SER C3612      14.673 -25.990 120.089  1.00 29.560          H  
ATOM  55692  HA  SER C3612      15.943 -24.298 122.050  1.00 29.830          H  
ATOM  55693 1HB  SER C3612      16.806 -25.296 119.333  1.00 41.650          H  
ATOM  55694 2HB  SER C3612      17.854 -24.463 120.462  1.00 41.650          H  
ATOM  55695  HG  SER C3612      16.590 -26.965 120.677  1.00 41.650          H  
ATOM  55696  N   LEU C3613      14.460 -22.753 119.748  1.00 25.340          N  
ATOM  55697  CA  LEU C3613      14.141 -21.483 119.093  1.00 25.790          C  
ATOM  55698  C   LEU C3613      14.960 -21.234 117.833  1.00 26.140          C  
ATOM  55699  O   LEU C3613      15.313 -20.092 117.539  1.00 26.690          O  
ATOM  55700  CB  LEU C3613      14.407 -20.318 120.074  1.00 35.930          C  
ATOM  55701  CG  LEU C3613      13.743 -20.431 121.474  1.00 35.930          C  
ATOM  55702  CD1 LEU C3613      14.200 -19.280 122.330  1.00 35.930          C  
ATOM  55703  CD2 LEU C3613      12.253 -20.438 121.326  1.00 35.930          C  
ATOM  55704  H   LEU C3613      13.718 -23.456 119.736  1.00 30.410          H  
ATOM  55705  HA  LEU C3613      13.090 -21.504 118.801  1.00 30.950          H  
ATOM  55706 1HB  LEU C3613      15.472 -20.169 120.202  1.00 43.110          H  
ATOM  55707 2HB  LEU C3613      14.013 -19.409 119.615  1.00 43.110          H  
ATOM  55708  HG  LEU C3613      14.054 -21.354 121.959  1.00 43.110          H  
ATOM  55709 1HD1 LEU C3613      13.746 -19.360 123.316  1.00 43.110          H  
ATOM  55710 2HD1 LEU C3613      15.287 -19.314 122.426  1.00 43.110          H  
ATOM  55711 3HD1 LEU C3613      13.917 -18.360 121.879  1.00 43.110          H  
ATOM  55712 1HD2 LEU C3613      11.786 -20.518 122.305  1.00 43.110          H  
ATOM  55713 2HD2 LEU C3613      11.936 -19.534 120.853  1.00 43.110          H  
ATOM  55714 3HD2 LEU C3613      11.964 -21.280 120.724  1.00 43.110          H  
ATOM  55715  N   ILE C3614      15.265 -22.293 117.091  1.00 25.900          N  
ATOM  55716  CA  ILE C3614      16.034 -22.187 115.870  1.00 26.330          C  
ATOM  55717  C   ILE C3614      15.199 -22.483 114.631  1.00 25.990          C  
ATOM  55718  O   ILE C3614      14.643 -23.569 114.484  1.00 25.690          O  
ATOM  55719  CB  ILE C3614      17.214 -23.170 115.942  1.00 36.690          C  
ATOM  55720  CG1 ILE C3614      18.106 -22.818 117.168  1.00 36.690          C  
ATOM  55721  CG2 ILE C3614      18.013 -23.098 114.634  1.00 36.690          C  
ATOM  55722  CD1 ILE C3614      19.064 -23.877 117.574  1.00 36.690          C  
ATOM  55723  H   ILE C3614      14.951 -23.221 117.379  1.00 31.080          H  
ATOM  55724  HA  ILE C3614      16.412 -21.177 115.789  1.00 31.600          H  
ATOM  55725  HB  ILE C3614      16.844 -24.173 116.093  1.00 44.030          H  
ATOM  55726 1HG1 ILE C3614      18.695 -21.951 116.933  1.00 44.030          H  
ATOM  55727 2HG1 ILE C3614      17.480 -22.596 118.020  1.00 44.030          H  
ATOM  55728 1HG2 ILE C3614      18.835 -23.770 114.678  1.00 44.030          H  
ATOM  55729 2HG2 ILE C3614      17.389 -23.371 113.783  1.00 44.030          H  
ATOM  55730 3HG2 ILE C3614      18.395 -22.085 114.484  1.00 44.030          H  
ATOM  55731 1HD1 ILE C3614      19.643 -23.523 118.430  1.00 44.030          H  
ATOM  55732 2HD1 ILE C3614      18.522 -24.772 117.848  1.00 44.030          H  
ATOM  55733 3HD1 ILE C3614      19.720 -24.100 116.785  1.00 44.030          H  
ATOM  55734  N   ASP C3615      15.149 -21.519 113.712  1.00 26.110          N  
ATOM  55735  CA  ASP C3615      14.398 -21.675 112.471  1.00 25.890          C  
ATOM  55736  C   ASP C3615      14.920 -22.864 111.678  1.00 25.940          C  
ATOM  55737  O   ASP C3615      16.124 -22.999 111.443  1.00 26.710          O  
ATOM  55738  CB  ASP C3615      14.509 -20.408 111.615  1.00 36.330          C  
ATOM  55739  CG  ASP C3615      13.677 -19.224 112.106  1.00 36.330          C  
ATOM  55740  OD1 ASP C3615      12.837 -19.398 112.953  1.00 36.330          O  
ATOM  55741  OD2 ASP C3615      13.891 -18.148 111.607  1.00 36.330          O  
ATOM  55742  H   ASP C3615      15.626 -20.647 113.905  1.00 31.330          H  
ATOM  55743  HA  ASP C3615      13.348 -21.855 112.712  1.00 31.070          H  
ATOM  55744 1HB  ASP C3615      15.556 -20.097 111.578  1.00 43.600          H  
ATOM  55745 2HB  ASP C3615      14.220 -20.631 110.612  1.00 43.600          H  
ATOM  55746  N   LEU C3616      14.013 -23.635 111.095  1.00 25.140          N  
ATOM  55747  CA  LEU C3616      14.404 -24.804 110.318  1.00 25.130          C  
ATOM  55748  C   LEU C3616      14.936 -24.391 108.948  1.00 25.530          C  
ATOM  55749  O   LEU C3616      15.570 -25.161 108.234  1.00 25.470          O  
ATOM  55750  CB  LEU C3616      13.200 -25.722 110.177  1.00 35.190          C  
ATOM  55751  CG  LEU C3616      12.615 -26.253 111.524  1.00 35.190          C  
ATOM  55752  CD1 LEU C3616      11.387 -27.092 111.221  1.00 35.190          C  
ATOM  55753  CD2 LEU C3616      13.667 -27.026 112.321  1.00 35.190          C  
ATOM  55754  H   LEU C3616      13.030 -23.459 111.276  1.00 30.170          H  
ATOM  55755  HA  LEU C3616      15.188 -25.319 110.842  1.00 30.160          H  
ATOM  55756 1HB  LEU C3616      12.414 -25.170 109.666  1.00 42.220          H  
ATOM  55757 2HB  LEU C3616      13.476 -26.576 109.558  1.00 42.220          H  
ATOM  55758  HG  LEU C3616      12.283 -25.411 112.133  1.00 42.220          H  
ATOM  55759 1HD1 LEU C3616      10.949 -27.438 112.152  1.00 42.220          H  
ATOM  55760 2HD1 LEU C3616      10.658 -26.486 110.684  1.00 42.220          H  
ATOM  55761 3HD1 LEU C3616      11.667 -27.948 110.610  1.00 42.220          H  
ATOM  55762 1HD2 LEU C3616      13.207 -27.361 113.254  1.00 42.220          H  
ATOM  55763 2HD2 LEU C3616      14.013 -27.879 111.741  1.00 42.220          H  
ATOM  55764 3HD2 LEU C3616      14.509 -26.392 112.570  1.00 42.220          H  
ATOM  55765  N   GLN C3617      14.728 -23.133 108.632  1.00 25.980          N  
ATOM  55766  CA  GLN C3617      15.135 -22.465 107.412  1.00 26.530          C  
ATOM  55767  C   GLN C3617      16.664 -22.418 107.276  1.00 26.750          C  
ATOM  55768  O   GLN C3617      17.191 -22.216 106.183  1.00 27.180          O  
ATOM  55769  CB  GLN C3617      14.555 -21.038 107.404  1.00 36.920          C  
ATOM  55770  CG  GLN C3617      12.988 -20.943 107.317  1.00 36.920          C  
ATOM  55771  CD  GLN C3617      12.257 -21.206 108.660  1.00 36.920          C  
ATOM  55772  OE1 GLN C3617      12.583 -22.137 109.391  1.00 36.920          O  
ATOM  55773  NE2 GLN C3617      11.301 -20.414 109.013  1.00 36.920          N  
ATOM  55774  H   GLN C3617      14.191 -22.608 109.314  1.00 31.180          H  
ATOM  55775  HA  GLN C3617      14.732 -23.020 106.565  1.00 31.840          H  
ATOM  55776 1HB  GLN C3617      14.879 -20.511 108.299  1.00 44.310          H  
ATOM  55777 2HB  GLN C3617      14.960 -20.498 106.550  1.00 44.310          H  
ATOM  55778 1HG  GLN C3617      12.714 -19.946 106.974  1.00 44.310          H  
ATOM  55779 2HG  GLN C3617      12.645 -21.691 106.597  1.00 44.310          H  
ATOM  55780 1HE2 GLN C3617      10.840 -20.563 109.892  1.00 44.310          H  
ATOM  55781 2HE2 GLN C3617      10.978 -19.629 108.457  1.00 44.310          H  
ATOM  55782  N   GLU C3618      17.383 -22.566 108.396  1.00 26.530          N  
ATOM  55783  CA  GLU C3618      18.845 -22.515 108.399  1.00 26.760          C  
ATOM  55784  C   GLU C3618      19.474 -23.891 108.138  1.00 26.370          C  
ATOM  55785  O   GLU C3618      20.696 -24.038 108.133  1.00 26.740          O  
ATOM  55786  CB  GLU C3618      19.346 -21.962 109.743  1.00 37.370          C  
ATOM  55787  CG  GLU C3618      18.954 -20.503 110.014  1.00 37.370          C  
ATOM  55788  CD  GLU C3618      19.474 -19.972 111.340  1.00 37.370          C  
ATOM  55789  OE1 GLU C3618      20.058 -20.730 112.068  1.00 37.370          O  
ATOM  55790  OE2 GLU C3618      19.298 -18.805 111.604  1.00 37.370          O  
ATOM  55791  H   GLU C3618      16.903 -22.741 109.287  1.00 31.840          H  
ATOM  55792  HA  GLU C3618      19.167 -21.843 107.606  1.00 32.110          H  
ATOM  55793 1HB  GLU C3618      18.934 -22.562 110.555  1.00 44.850          H  
ATOM  55794 2HB  GLU C3618      20.434 -22.043 109.793  1.00 44.850          H  
ATOM  55795 1HG  GLU C3618      19.339 -19.883 109.208  1.00 44.850          H  
ATOM  55796 2HG  GLU C3618      17.865 -20.431 110.003  1.00 44.850          H  
ATOM  55797  N   LEU C3619      18.633 -24.902 107.958  1.00 25.650          N  
ATOM  55798  CA  LEU C3619      19.060 -26.277 107.780  1.00 25.220          C  
ATOM  55799  C   LEU C3619      18.873 -26.734 106.337  1.00 25.390          C  
ATOM  55800  O   LEU C3619      18.273 -26.032 105.526  1.00 25.450          O  
ATOM  55801  CB  LEU C3619      18.280 -27.174 108.739  1.00 35.480          C  
ATOM  55802  CG  LEU C3619      18.599 -27.103 110.288  1.00 35.480          C  
ATOM  55803  CD1 LEU C3619      20.009 -27.453 110.543  1.00 35.480          C  
ATOM  55804  CD2 LEU C3619      18.310 -25.723 110.885  1.00 35.480          C  
ATOM  55805  H   LEU C3619      17.623 -24.731 107.955  1.00 30.780          H  
ATOM  55806  HA  LEU C3619      20.120 -26.343 107.995  1.00 30.260          H  
ATOM  55807 1HB  LEU C3619      17.223 -26.965 108.615  1.00 42.580          H  
ATOM  55808 2HB  LEU C3619      18.451 -28.201 108.432  1.00 42.580          H  
ATOM  55809  HG  LEU C3619      17.993 -27.813 110.759  1.00 42.580          H  
ATOM  55810 1HD1 LEU C3619      20.208 -27.453 111.614  1.00 42.580          H  
ATOM  55811 2HD1 LEU C3619      20.206 -28.426 110.136  1.00 42.580          H  
ATOM  55812 3HD1 LEU C3619      20.651 -26.729 110.072  1.00 42.580          H  
ATOM  55813 1HD2 LEU C3619      18.496 -25.736 111.937  1.00 42.580          H  
ATOM  55814 2HD2 LEU C3619      18.933 -24.987 110.468  1.00 42.580          H  
ATOM  55815 3HD2 LEU C3619      17.301 -25.460 110.721  1.00 42.580          H  
ATOM  55816  N   GLY C3620      19.461 -27.879 105.985  1.00 25.470          N  
ATOM  55817  CA  GLY C3620      19.328 -28.417 104.633  1.00 25.670          C  
ATOM  55818  C   GLY C3620      18.094 -29.314 104.494  1.00 24.870          C  
ATOM  55819  O   GLY C3620      17.137 -29.182 105.265  1.00 25.340          O  
ATOM  55820  H   GLY C3620      19.999 -28.408 106.674  1.00 30.560          H  
ATOM  55821 1HA  GLY C3620      19.270 -27.592 103.929  1.00 30.800          H  
ATOM  55822 2HA  GLY C3620      20.223 -28.987 104.385  1.00 30.800          H  
ATOM  55823  N   LYS C3621      18.108 -30.213 103.498  1.00 23.700          N  
ATOM  55824  CA  LYS C3621      16.984 -31.129 103.238  1.00 22.860          C  
ATOM  55825  C   LYS C3621      16.630 -31.827 104.546  1.00 22.850          C  
ATOM  55826  O   LYS C3621      17.536 -32.360 105.183  1.00 22.980          O  
ATOM  55827  CB  LYS C3621      17.346 -32.168 102.172  1.00 32.340          C  
ATOM  55828  CG  LYS C3621      16.186 -33.066 101.759  1.00 32.340          C  
ATOM  55829  CD  LYS C3621      16.573 -33.986 100.615  1.00 32.340          C  
ATOM  55830  CE  LYS C3621      15.396 -34.844 100.178  1.00 32.340          C  
ATOM  55831  NZ  LYS C3621      15.747 -35.731  99.033  1.00 32.340          N  
ATOM  55832  H   LYS C3621      18.927 -30.225 102.882  1.00 28.440          H  
ATOM  55833  HA  LYS C3621      16.153 -30.578 102.862  1.00 27.430          H  
ATOM  55834 1HB  LYS C3621      17.720 -31.683 101.282  1.00 38.810          H  
ATOM  55835 2HB  LYS C3621      18.142 -32.806 102.550  1.00 38.810          H  
ATOM  55836 1HG  LYS C3621      15.866 -33.669 102.607  1.00 38.810          H  
ATOM  55837 2HG  LYS C3621      15.347 -32.436 101.440  1.00 38.810          H  
ATOM  55838 1HD  LYS C3621      16.907 -33.382  99.765  1.00 38.810          H  
ATOM  55839 2HD  LYS C3621      17.393 -34.632 100.927  1.00 38.810          H  
ATOM  55840 1HE  LYS C3621      15.074 -35.459 101.017  1.00 38.810          H  
ATOM  55841 2HE  LYS C3621      14.573 -34.192  99.881  1.00 38.810          H  
ATOM  55842 1HZ  LYS C3621      14.940 -36.282  98.773  1.00 38.810          H  
ATOM  55843 2HZ  LYS C3621      16.035 -35.164  98.246  1.00 38.810          H  
ATOM  55844 3HZ  LYS C3621      16.502 -36.348  99.299  1.00 38.810          H  
ATOM  55845  N   TYR C3622      15.353 -31.872 105.001  1.00 22.810          N  
ATOM  55846  CA  TYR C3622      14.046 -31.412 104.474  1.00 22.520          C  
ATOM  55847  C   TYR C3622      13.864 -30.036 103.809  1.00 23.430          C  
ATOM  55848  O   TYR C3622      13.071 -29.924 102.878  1.00 23.250          O  
ATOM  55849  CB  TYR C3622      13.038 -31.492 105.622  1.00 31.640          C  
ATOM  55850  CG  TYR C3622      11.655 -31.019 105.283  1.00 31.640          C  
ATOM  55851  CD1 TYR C3622      10.792 -31.858 104.607  1.00 31.640          C  
ATOM  55852  CD2 TYR C3622      11.240 -29.742 105.661  1.00 31.640          C  
ATOM  55853  CE1 TYR C3622       9.520 -31.435 104.310  1.00 31.640          C  
ATOM  55854  CE2 TYR C3622       9.966 -29.322 105.364  1.00 31.640          C  
ATOM  55855  CZ  TYR C3622       9.108 -30.169 104.691  1.00 31.640          C  
ATOM  55856  OH  TYR C3622       7.833 -29.774 104.411  1.00 31.640          O  
ATOM  55857  H   TYR C3622      15.265 -32.372 105.871  1.00 27.370          H  
ATOM  55858  HA  TYR C3622      13.752 -32.145 103.722  1.00 27.020          H  
ATOM  55859 1HB  TYR C3622      12.967 -32.524 105.974  1.00 37.970          H  
ATOM  55860 2HB  TYR C3622      13.395 -30.896 106.457  1.00 37.970          H  
ATOM  55861  HD1 TYR C3622      11.117 -32.855 104.314  1.00 37.970          H  
ATOM  55862  HD2 TYR C3622      11.921 -29.079 106.196  1.00 37.970          H  
ATOM  55863  HE1 TYR C3622       8.836 -32.098 103.782  1.00 37.970          H  
ATOM  55864  HE2 TYR C3622       9.635 -28.326 105.663  1.00 37.970          H  
ATOM  55865  HH  TYR C3622       7.677 -28.912 104.800  1.00 37.970          H  
ATOM  55866  N   GLU C3623      14.514 -28.979 104.297  1.00 24.460          N  
ATOM  55867  CA  GLU C3623      14.270 -27.636 103.748  1.00 25.410          C  
ATOM  55868  C   GLU C3623      14.583 -27.521 102.243  1.00 25.310          C  
ATOM  55869  O   GLU C3623      13.920 -26.782 101.510  1.00 25.960          O  
ATOM  55870  CB  GLU C3623      15.088 -26.599 104.515  1.00 35.190          C  
ATOM  55871  CG  GLU C3623      14.830 -25.144 104.115  1.00 35.190          C  
ATOM  55872  CD  GLU C3623      13.445 -24.704 104.447  1.00 35.190          C  
ATOM  55873  OE1 GLU C3623      12.854 -25.327 105.294  1.00 35.190          O  
ATOM  55874  OE2 GLU C3623      12.964 -23.757 103.867  1.00 35.190          O  
ATOM  55875  H   GLU C3623      15.218 -29.090 105.032  1.00 29.350          H  
ATOM  55876  HA  GLU C3623      13.213 -27.408 103.890  1.00 30.490          H  
ATOM  55877 1HB  GLU C3623      14.912 -26.701 105.589  1.00 42.230          H  
ATOM  55878 2HB  GLU C3623      16.145 -26.793 104.347  1.00 42.230          H  
ATOM  55879 1HG  GLU C3623      15.540 -24.516 104.660  1.00 42.230          H  
ATOM  55880 2HG  GLU C3623      15.018 -25.010 103.053  1.00 42.230          H  
ATOM  55881  N   GLN C3624      15.609 -28.224 101.788  1.00 24.600          N  
ATOM  55882  CA  GLN C3624      16.038 -28.225 100.395  1.00 24.530          C  
ATOM  55883  C   GLN C3624      15.229 -29.228  99.566  1.00 23.910          C  
ATOM  55884  O   GLN C3624      15.778 -30.216  99.076  1.00 24.190          O  
ATOM  55885  OXT GLN C3624      14.025 -29.041  99.363  1.00 36.800          O  
ATOM  55886  CB  GLN C3624      17.514 -28.598 100.321  1.00 33.160          C  
ATOM  55887  CG  GLN C3624      18.436 -27.623 100.973  1.00 33.160          C  
ATOM  55888  CD  GLN C3624      19.854 -28.189 101.100  1.00 33.160          C  
ATOM  55889  OE1 GLN C3624      20.070 -29.279 101.692  1.00 33.160          O  
ATOM  55890  NE2 GLN C3624      20.825 -27.467 100.560  1.00 33.160          N  
ATOM  55891  H   GLN C3624      16.133 -28.765 102.459  1.00 29.520          H  
ATOM  55892  HA  GLN C3624      15.890 -27.229  99.981  1.00 29.440          H  
ATOM  55893 1HB  GLN C3624      17.664 -29.546 100.770  1.00 39.790          H  
ATOM  55894 2HB  GLN C3624      17.810 -28.687  99.277  1.00 39.790          H  
ATOM  55895 1HG  GLN C3624      18.478 -26.727 100.357  1.00 39.790          H  
ATOM  55896 2HG  GLN C3624      18.053 -27.375 101.956  1.00 39.790          H  
ATOM  55897 1HE2 GLN C3624      21.775 -27.784 100.611  1.00 39.790          H  
ATOM  55898 2HE2 GLN C3624      20.618 -26.603 100.096  1.00 39.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20898.5 2183.4 13556.1 -1144.05 370.73 735.51 7412.09 -7909.75 -36.1153 -253.662 -6828.47 -982.717 -1166.33 -1277.58 -813.604 -403.749 -41.3245 436.773 102.71 226.737 1441.87 3024.33 -901.299 952.37 -308.726 85.3606 2560.56 -9877.31
MET:NtermProteinFull_1 -4.25054 0.10944 1.43754 -0.48553 0.08285 0.13003 0.25746 -1.07245 -0.00018 -0.00049 -0.6863 0.3952 0 0 0 0 0 0.1427 -0.0861 0.0077 2.59878 0 0 0 0.60916 0 0.07897 -0.73175
PHE_2 -5.29312 0.65571 0.70721 -0.57069 0.0385 0.28282 0.19616 -1.05797 -0 -0 -0.58933 0.16667 0 0 0 0 0 0.02149 0.16046 0.09147 0 2.42497 -0.26431 0 1.0402 -0.14804 0.28042 -1.85738
VAL_3 -7.42029 0.89898 2.09785 -0.3229 0.21564 0.07156 2.07274 -2.19774 -0.00018 -0.00049 -1.51343 -0.75259 0 0 0 0 0 0.03008 0.08072 0.00785 0.40467 0 -0.33043 0 1.9342 -0.34286 0.60628 -4.46033
PHE_4 -9.86485 1.54701 2.78627 -0.65074 0.03606 0.26901 2.0717 -2.74042 -0 -0 -0.3955 -0.12147 0 0 0 0 0 0.21875 0.00456 0.44606 0 2.49884 0.18458 0 1.0402 -0.22933 0.72805 -2.17122
LEU_5 -7.9444 1.52656 1.72576 -0.54602 0.27259 0.15891 1.14745 -1.90679 -0 -0 -0.05971 0.15213 0 0 0 0 0 0.14239 -0.02146 0.53142 0.20218 0 -0.16116 0 0.18072 -0.22769 0.83311 -3.994
VAL_6 -4.04677 0.52251 1.97345 -0.28461 0.14702 0.0626 1.20666 -1.4791 -0.00621 -0.08566 -0.70908 -0.44316 0 0 0 0 0 0.04056 0.00323 0.01354 0.18848 0 -0.49684 0 1.9342 -0.06684 0.67107 -0.85495
LEU_7 -4.57093 0.54619 2.37252 -0.44134 0.18646 0.08141 1.41334 -1.62792 -0.01948 -0.08371 -0.42832 0.07184 0 0 0 0 0 0.04097 -0.0164 0.23614 1.03595 0 -0.13321 0 0.18072 0.30224 0.36679 -0.48675
LEU_8 -4.97258 0.71956 0.80716 -0.68954 0.33374 0.2604 0.98351 -1.19508 -0 -0 0.87759 -0.00492 0 0 0 0 0 0.02772 0.00352 0.40119 1.80027 0 0.35639 0 0.18072 0.26398 0.90837 1.06201
PRO_9 -2.93312 0.50739 2.0903 -0.12072 0.01461 0.07529 1.42362 -1.06767 -0 -0 -0.20514 0.63554 0 0 0 0 0 0.00673 0.00099 0.00311 0.15279 0 0.1105 0 -2.4119 0.31857 0.96965 -0.42946
LEU_10 -4.0951 0.34853 1.15466 -0.52018 0.23328 0.13945 0.54953 -0.98384 -0 -0 0.1407 0.33656 0 0 0 0 0 0.00682 -0.17531 0.01803 0.41891 0 0.2316 0 0.18072 0.80567 0.65533 -0.55465
VAL_11 -6.63066 1.66525 1.31083 -0.32378 0.46296 0.07366 1.27468 -1.8359 -0.01948 -0.08371 0.03718 0.00768 0 0 0 0 0 0.00737 0.12852 0.17264 0.07255 0 -0.37561 0 1.9342 0.57091 1.2929 -0.25781
SER_12 -3.51191 0.25449 3.94887 -0.02784 0 0.04974 2.21608 -1.85253 -0.02233 -0.26689 -1.21633 -1.15806 0 0 -0.78625 0 0 0.10216 0.08752 0.05333 0.68343 0 -0.38574 0.60291 -0.77834 0.43655 1.07341 -0.49774
SER_13 -1.26068 0.12336 1.34623 -0.03063 0.00116 0.05167 0.30795 -0.56303 -0.00745 -0.12145 0.25713 -1.02399 0 0 0 0 0 0.44485 0.16133 0.00406 0.41047 0 -0.22606 0.60535 -0.77834 0.20756 0.41869 0.32816
GLN_14 -2.78876 0.14266 3.32309 -0.23564 0.02369 0.17185 1.71343 -1.42091 -0 -0 -1.68006 -0.63194 0 0 -1.16021 0 0 0.3744 0.20027 0.02129 0 3.20405 -0.05654 0 -0.18838 -0.24277 0.86231 1.63183
CYS:disulfide_15 -3.03261 0.19355 1.31691 -0.03997 0 0.01599 0.04921 -0.80609 -0.00663 -0.02408 0.08768 -0.20412 0 0 0 0 -0.66156 0.55923 -0.00112 0.00224 0.1948 0 -0.05568 0 3.6196 -0.0498 0.77261 1.93016
VAL_16 -5.52125 0.52618 2.01232 -0.27923 0.18238 0.06302 0.88414 -1.68854 -0 -0 -0.00536 -0.33013 0 0 0 0 0 0.21166 0.07509 0.05131 0.23866 0 -0.7729 0 1.9342 -0.25467 0.25677 -2.41635
ASN_17 -3.14213 0.19307 2.23457 -0.17811 0.0089 0.26993 0.66558 -1.27323 -0.02783 -0.26456 -0.9579 -0.37611 0 0 0 0 0 0.26339 -0.02908 0.04216 0 1.93214 0.20676 0 -0.93687 -0.19602 0.52541 -1.03993
LEU_18 -7.87828 0.70273 2.19877 -0.48414 0.1947 0.12268 2.02151 -2.1541 -0 -0 -1.93343 0.07916 0 0 -0.75412 0 0 3.44021 3.90083 0.06926 0.40224 0 -0.32384 0 0.18072 -0.13273 15.4991 15.1512
THR_19 -3.1216 0.43451 2.80326 -0.11402 0.03058 0.07046 0.95494 -1.47619 -0.00974 -0.13072 0.64793 -0.07769 0 0 0 0 0 0.33637 -0.00441 0.01172 0.01754 0 -0.5986 2.33843 -1.0874 0.14494 15.7788 16.9491
THR_20 -3.70295 0.38931 3.88937 -0.147 0.11278 0.09845 1.74047 -1.76793 -0.03174 -0.31972 0.01272 -0.86288 0 0 0 0 0 0.19713 -0.05672 0.00603 0.03834 0 -0.31899 2.39005 -1.0874 0.33145 0.90865 1.81941
ARG_21 -6.00858 0.26188 6.25819 -0.58511 0.08952 0.37906 2.41593 -2.59839 -0.00517 -0.04087 -2.62864 0.51085 0 0 -0.45258 -0.55355 0 0.10139 0.00539 0.07307 1.90366 0 -0.11836 0 -1.2888 -0.1172 0.542 -1.8563
THR_22 -5.29375 0.45588 4.55056 -0.1492 0.05609 0.05205 2.50255 -2.26438 -0.02582 -0.22655 -2.50431 -0.07346 0 0 -0.66416 0 0 0.14606 -0.02319 0.0001 0.27979 0 0.0967 2.37496 -1.0874 -0.11797 0.44739 -1.46807
GLN_23 -2.43248 0.18147 1.85744 -0.67836 0.11584 0.73379 0.32184 -1.01107 -0 -0 0.09051 -0.80994 0 0 0 0 0 0.09537 0.03052 0.18869 0 2.48948 -0.04514 0 -0.18838 0.3084 0.22192 1.4699
LEU_24 -5.04055 0.58789 2.27617 -0.47516 0.24916 0.0903 1.07783 -1.30009 -0 -0 -0.25637 0.26146 0 0 0 0 0 0.06252 -0.01023 0.01801 0.43184 0 -0.37069 0 0.18072 0.08494 0.72097 -1.41127
PRO_25 -1.69308 0.52656 1.23429 -0.18964 0.00158 0.13413 0.248 -0.47261 -0 -0 -0.09184 0.0643 0 0 0 0 0 0.01356 0.03826 0.0016 0.5077 0 -0.96192 0 -2.4119 -0.42109 1.21913 -2.25297
PRO_26 -1.95292 0.29581 1.02807 -0.20309 0.00647 0.14673 0.34412 -0.46184 -0 -0 -0.57836 0.05939 0 0 0 0 0 0.00726 -0.001 0.00107 0.38794 0 -0.9406 0 -2.4119 -0.28699 0.78875 -3.7711
ALA_27 -3.67006 0.40254 2.16074 -0.02016 0 0 1.74093 -1.55089 -0 -0 -1.97249 -0.36307 0 0 0 0 0 0.01927 0.15068 0 0 0 -0.27026 0 1.8394 0.06421 0.37205 -1.09711
TYR_28 -5.01892 0.45504 1.79195 -0.64772 0.12575 0.38228 0.94465 -1.42605 -0 -0 -0.71938 -0.179 0 0 0 0 0 0.0218 -0.0001 0.06403 0 1.85904 -0.37745 1e-05 1.2797 -0.04751 0.28558 -1.2063
THR_29 -4.81114 0.22406 4.02925 -0.19012 0.08171 0.06994 3.11704 -2.15923 -0.02625 -0.239 -4.30481 -1.12367 0 0 0 -0.66185 0 0.02731 0.00489 0.00262 0.95143 0 -0.65576 2.49417 -1.0874 -0.18379 0.80837 -3.63223
ASN_30 -5.27179 0.36709 3.6804 -0.26577 0.0527 0.44007 2.30714 -2.18509 -0.00874 -0.12315 -2.90738 -0.75253 0 0 -1.5864 0 0 0.04266 -0.05613 0.05765 0 2.07278 -0.21721 0 -0.93687 -0.04863 0.95012 -4.38909
SER_31 -6.67644 1.30862 7.39579 -0.03493 0.00284 0.06202 3.8222 -3.50334 -0.00345 -0.00977 -3.49225 -0.93898 0 0 0 -0.36502 0 0.20839 -0.03508 0.06085 0.17622 0 -0.36562 0.75751 -0.77834 -0.31253 0.62969 -2.09161
PHE_32 -9.4838 0.88259 4.87289 -0.58111 0.03481 0.23496 2.84988 -3.20943 -0 -0 -2.03617 -0.10978 0 0 -0.82768 0 0 0.39326 -0.05717 0.11958 0 2.05186 0.53037 0 1.0402 5.20649 0.57497 2.48673
THR_33 -4.78567 0.41084 2.84894 -0.13073 0.08964 0.08099 1.10782 -1.76355 -0.03615 -0.21578 -1.63872 -0.78637 0 0 -0.20985 0 0 0.02953 0.02847 0.08717 0.04485 0 -0.35612 2.26964 -1.0874 5.53654 0.55518 2.07926
ARG_34 -9.03033 1.42774 8.69042 -0.8638 0.1446 0.6429 3.56808 -3.98255 -0.0009 -0.01411 -2.8964 0.73349 0 0 -1.15159 0 0 0.03445 0.04295 0.6622 3.94823 0 0.03787 0 -1.2888 0.23417 0.92253 1.86115
GLY_35 -3.26373 0.26629 2.37245 -5e-05 0 0 1.32014 -1.40485 -0.00806 -0.05428 -1.93033 -0.35846 0 0 -0.6042 0 0 0.06573 -0.11024 0 0 0 -1.51834 0 0.83697 -0.09018 0.89449 -3.58665
VAL_36 -6.05893 0.7447 0.07866 -0.24557 0.12289 0.04622 1.48705 -1.51797 -0.03038 -0.17483 -1.16155 0.06609 0 0 0 0 0 0.03864 0.02807 0.07138 0.33269 0 -0.36183 0 1.9342 -0.32435 0.64026 -4.28456
TYR_37 -10.7197 1.59272 3.06116 -1.16865 0.27232 0.68734 3.02054 -2.6858 -0 -0 -1.74514 -0.28299 0 0 0 -0.39473 0 0.01937 -0.0122 0.13676 0 1.7819 -0.50412 0.13165 1.2797 0.00032 0.76247 -4.76711
TYR_38 -9.01727 1.09664 2.88415 -0.61061 0.05158 0.31993 2.34545 -2.48947 -0.0256 -0.33027 -1.97454 -0.17769 0 0 -1.47162 0 0 0.01007 -0.05586 0.01249 0 2.55441 0.16763 0.00051 1.2797 0.78594 1.29453 -3.3499
PRO_39 -3.76692 0.57153 1.52021 -0.1222 0.01558 0.07594 0.56589 -0.61264 -0 -0 0.19481 0.63109 0 0 0 0 0 0.02157 0.02909 0.03798 0.18219 0 0.23325 0 -2.4119 0.90634 1.1452 -0.783
ASP_40 -3.67183 0.31976 5.08751 -0.14149 0.0097 0.44255 2.15102 -2.11677 -0.0089 -0.04232 -2.72386 -1.06573 0 0 0 -1.04234 0 0.03789 -0.01817 0.06098 0 3.02112 -0.15538 0 -2.3716 0.49456 0.46631 -1.26699
LYS_41 -5.31966 0.37242 3.9995 -0.35224 0.06492 0.21619 1.34803 -1.80148 -0.04642 -0.23016 -1.21072 -0.21421 0 0 0 0 0 0.01174 0.03078 0.06974 1.30402 0 0.36675 0 -1.5107 0.96357 0.54267 -1.39526
VAL_42 -7.20562 0.61613 4.25707 -0.25702 0.12395 0.05157 1.14625 -2.73626 -0 -0 -1.25442 -0.35663 0 0 0 0 0 0.00342 -0.08433 0.00307 0.27241 0 -0.70184 0 1.9342 0.46891 0.49688 -3.22227
PHE_43 -10.4107 1.41687 4.49517 -0.83355 0.08401 0.11574 2.5524 -3.14649 -0 -0 -2.992 -0.50223 0 0 0 0 0 0.01214 0.05905 0.00983 0 2.38962 0.01091 0 1.0402 -0.3568 0.29367 -5.76218
ARG_44 -7.73613 0.50387 6.52749 -0.57197 0.0968 0.34485 2.08059 -3.08601 -0.03694 -0.22424 -3.34961 -0.21065 0 0 0 -1.50245 0 0.01431 0.02871 0.09642 2.42846 0 -0.22914 0 -1.2888 -0.30759 0.73593 -5.68611
SER_45 -4.78766 0.64222 3.34778 -0.03007 0 0.06923 0.55011 -1.82118 -0.00439 -0.04241 -0.49584 -0.18118 0 0 0 0 0 0.0122 0.0345 0.01049 0.10099 0 -0.48332 0.60027 -0.77834 -0.26253 0.70349 -2.81565
SER_46 -3.00305 0.17809 3.49911 -0.02966 0.0147 0.02982 1.27155 -1.60038 -0.00821 -0.06606 -0.93633 -0.08884 0 0 0 0 0 0.00285 0.30183 7e-05 0.08785 0 0.08236 0.60009 -0.77834 0.00613 0.24349 -0.19293
VAL_47 -5.54676 0.71056 2.99144 -0.3464 0.21751 0.0836 1.95863 -2.20091 -0.00349 -0.01052 -1.53053 -0.30477 0 0 0 0 0 0.01373 0.18584 0.01572 0.34228 0 0.3071 0 1.9342 0.36903 0.46109 -0.35263
LEU_48 -5.15847 0.76734 0.27562 -0.50012 0.20706 0.12173 0.28282 -1.04285 -0 -0 -0.09813 0.05656 0 0 0 0 0 0.0104 0.00425 0.17704 2.19901 0 -0.37343 0 0.18072 0.19347 0.58657 -2.11038
HIS_49 -5.68749 0.21624 5.75988 -0.56088 0.01298 0.37672 2.37909 -2.7075 -0.01834 -0.14764 -2.21002 -0.86969 0 0 0 0 0 0.0046 -0.02994 0.00112 0 2.58675 0.0061 0 -0.45461 -0.05883 0.34563 -1.05581
SER_50 -2.39696 0.11154 2.24854 -0.03122 0.00013 0.05449 0.55507 -1.16828 -0 -0 -0.18871 -0.93581 0 0 0 0 0 0.02584 -0.04907 0.00096 0.75869 0 0.43215 0.60322 -0.77834 0.05499 0.14162 -0.56115
THR_51 -4.68704 0.3138 3.29751 -0.23289 0.26253 0.0955 2.42285 -1.90327 -0.01982 -0.15616 -1.9052 -1.16394 0 0 0 0 0 0.01055 -0.00874 0.02653 0.82757 0 -0.04096 2.28465 -1.0874 0.04664 0.21709 -1.40019
GLN_52 -3.97849 0.22726 2.55676 -0.37691 0.0831 0.22767 1.17849 -1.40305 -0 -0 -0.75855 -0.19257 0 0 0 -0.65733 0 0.00804 -0.0598 0.02487 0 2.9427 0.30216 0 -0.18838 0.05258 0.23378 0.22232
ASP_53 -5.48951 0.72413 7.40375 -0.10187 0.00679 0.30087 3.92681 -3.19904 -0.00496 -0.01904 -7.62623 -1.30432 0 0 -0.77086 -0.553 0 0.01718 0.09234 0.00155 0 2.16741 -0.1977 0 -2.3716 0.21993 0.34204 -6.43534
LEU_54 -6.9557 0.78486 3.59005 -0.50521 0.20498 0.12824 1.80269 -2.20184 -0.04204 -0.09311 -1.48291 0.09657 0 0 -0.77086 0 0 0.00627 -0.05592 0.0772 1.18241 0 -0.21304 0 0.18072 0.15465 0.53596 -3.57603
PHE_55 -10.5108 0.87218 3.23958 -0.47952 0.01017 0.205 2.43584 -2.79235 -0.02101 -0.12339 -2.54805 0.09851 0 0 0 0 0 0.02335 0.08996 0.04004 0 1.99726 -0.31776 0 1.0402 -0.10583 0.86522 -5.98145
LEU_56 -7.78494 0.99567 2.32547 -0.50014 0.16862 0.11052 1.32425 -2.01731 -0 -0 -0.61949 0.25868 0 0 0 0 0 0.02023 0.04103 0.09293 0.4761 0 -0.18973 0 0.18072 -0.23571 1.89201 -3.46109
PRO_57 -5.99259 0.5089 4.45263 -0.13812 0.00059 0.10074 1.77919 -1.67859 -0 -0 -1.47211 0.17823 0 0 0 0 0 0.00592 -0.0381 0.01706 0.22906 0 -1.07103 0 -2.4119 -0.51784 1.5684 -4.47955
PHE_58 -9.40273 0.93438 2.54191 -0.48722 0.40352 0.16715 2.00823 -2.51689 -0 -0 -2.7304 0.05259 0 0 -1.02845 0 0 0.01582 0.11648 0.19033 0 3.67337 -0.07693 0 1.0402 -0.64506 0.89933 -4.84437
PHE_59 -6.42967 0.54826 2.35002 -0.6683 0.07046 0.39608 1.77796 -2.0154 -0 -0 -1.29833 -0.42925 0 0 0 0 0 0.02141 -0.08576 0.0194 0 1.99469 0.17721 0 1.0402 -0.23842 0.8035 -1.96595
SER_60 -4.74612 0.46264 5.79418 -0.02467 0 0.05652 3.11646 -2.56443 -0.00842 -0.12209 -1.99363 -0.60941 0 0 0 -0.36502 0 0.01831 -0.02435 0.01627 0.17675 0 -0.45064 0.62365 -0.77834 -0.27164 0.38851 -1.30546
ASN_61 -2.2836 0.11952 2.02674 -0.30053 0.09671 0.52129 0.74923 -1.07349 -0.0431 -0.47279 0.05024 -0.75482 0 0 0 0 0 0.00847 -0.08209 0.00034 0 1.86348 -0.5258 0 -0.93687 -0.35611 0.33829 -1.05491
VAL_62 -7.357 0.76999 3.22442 -0.27129 0.21735 0.05322 2.61131 -2.70698 -0 -0 -2.54634 -0.13435 0 0 0 0 0 0.01191 -0.01104 0.00962 0.36634 0 -0.75344 0 1.9342 -0.27766 0.31478 -4.54497
THR_63 -6.1492 0.69216 3.356 -0.15896 0.0727 0.05545 2.70608 -2.29164 -0.02235 -0.18213 -3.1381 -0.06268 0 0 0 0 0 0.01848 -0.04196 0.05944 0.09001 0 -0.01745 2.29719 -1.0874 -0.18139 0.38314 -3.6026
TRP_64 -8.24281 0.68218 4.3789 -0.8171 0.09306 0.31015 2.91122 -2.99087 -0 -0 -2.30845 -0.37155 0 0 0 0 0 0.14506 -0.06466 0.00048 0 2.89549 0.01074 0 1.6906 0.31958 0.62134 -0.73662
PHE_65 -9.98439 1.42343 3.12761 -0.6802 0.10198 0.42078 2.66299 -2.7803 -0.01073 -0.03445 -3.32952 0.26806 0 0 0 0 0 0.09353 0.00881 0.43371 0 1.92336 -0.34389 0 1.0402 0.16055 1.16375 -4.33471
HIS_D_66 -5.60514 0.44655 4.14777 -0.79389 0.03785 1.01424 1.64829 -2.12361 -0.00264 -0.05808 -2.19786 -0.29421 0 0 0 0 0 0.14785 0.09664 0.05185 0 1.67256 -0.34136 0 -0.45461 -0.16222 1.14108 -1.62894
ALA_67 -4.9991 0.49209 2.22561 -0.02478 0.00044 0 2.78872 -2.11288 -0 -0 -2.3608 -0.4328 0 0 0 0 0 0.05538 0.05162 0 0 0 0.45633 0 1.8394 0.51334 0.50717 -1.00027
ILE_68 -6.06979 0.80043 3.70355 -0.5476 0.59637 0.11782 2.79629 -2.46368 -0.01554 -0.0787 -2.62512 -0.43814 0 0 0 0 0 0.23317 0.00263 0.06614 0.3677 0 0.48372 0 0.73287 0.90268 0.37197 -1.0632
HIS_69 -6.01105 1.01705 4.28251 -0.85172 0.72925 1.05261 1.38059 -2.2297 -0 -0 -0.30661 -0.41637 0 0 0 0 0 13.3478 0.08824 0.61105 0 3.13791 -0.37932 0 -0.45461 0.83396 1.10787 16.9395
VAL_70 -4.96403 0.54988 3.49959 -0.29979 0.28441 0.07281 1.96107 -2.09837 -0.01043 -0.11679 -1.28169 -0.074 0 0 0 0 0 0.23603 -0.04763 0.00746 0.03677 0 -0.36672 0 1.9342 0.23904 1.17057 0.73238
SER_71 -1.43034 0.07812 1.26899 -0.028 0 0.06453 0.46286 -0.71338 -0 -0 -0.22969 -0.45787 0 0 0 0 0 0.14212 0.0135 0.0023 0.18821 0 -0.41161 0.60067 -0.77834 -0.52051 0.3707 -1.37774
GLY_72 -1.44784 0.10321 1.68989 -0.00093 0 0 0.22636 -0.89565 -0.01043 -0.11679 0.49907 -0.23069 0 0 0 0 0 0.04602 -0.17454 0 0 0 -1.53943 0 0.83697 0.01368 0.13375 -0.86734
THR_73 -1.49614 0.22733 1.54638 -0.18925 0.11665 0.06741 0.50809 -0.80603 -6e-05 -0.00122 -0.2073 -0.41593 0 0 0 0 0 0.00466 0.10912 0.00019 0.053 0 0.0039 2.29818 -1.0874 0.472 0.16583 1.36942
ASN_74 -1.85824 0.10517 1.64847 -0.19822 0.01951 0.32353 0.32845 -0.93674 -0 -0 0.14062 -0.59713 0 0 0 0 0 0.01577 0.1001 0.02313 0 2.46273 -0.56706 0 -0.93687 0.17317 0.27775 0.52414
GLY_75 -2.42087 0.25863 2.37433 -0.00022 0 0 1.07229 -1.32512 -6e-05 -0.00122 -0.91838 -0.21896 0 0 0 0 0 0.05451 -0.05208 0 0 0 0.48032 0 0.83697 0.05602 0.25562 0.45179
THR_76 -4.83992 0.67137 3.22909 -0.13561 0.0589 0.09658 2.21438 -1.90996 -0.01554 -0.0787 -0.76676 -0.8951 0 0 0 0 0 0.01295 -0.05486 0.01923 0.07428 0 -0.26373 2.28052 -1.0874 0.24903 0.37072 -0.77052
LYS_77 -8.29218 0.8114 8.79754 -0.52506 0.10242 0.28148 4.48631 -3.66009 -0.02738 -0.157 -4.39469 0.14059 0 0 -0.51949 0 0 0.01951 -0.1097 0.52856 2.45459 0 -0.01039 0 -1.5107 0.09231 0.66208 -0.8299
ARG_78 -8.71856 0.52182 8.52552 -0.64827 0.16318 0.27239 4.97588 -3.78128 -0.00264 -0.05808 -4.27633 0.51113 0 0 -0.66416 -0.65161 0 0.00929 0.05649 0.10352 3.00057 0 -0.1722 0 -1.2888 -0.16098 0.55155 -1.73159
PHE_79 -8.83252 1.11683 1.38549 -0.70705 0.0346 0.21692 1.44212 -1.87492 -0.00051 -0.00309 -0.84136 -0.49293 0 0 -0.45258 0 0 0.01591 0.01558 0.0043 0 2.86558 -0.26177 0 1.0402 0.71997 0.85856 -3.75066
ASP_80 -5.90135 0.64613 6.72323 -0.21873 0.00427 0.66943 3.07844 -2.75024 -0 -0 -4.8088 -0.37582 0 0 -0.47651 -0.65161 0 0.04757 -0.04288 0.08299 0 3.73914 -0.58639 0 -2.3716 0.60734 0.91394 -1.67143
ASN_81 -4.86696 0.43822 5.40777 -0.40275 0.07797 0.88912 2.58501 -2.38149 -0.00763 -0.07134 -2.67204 -0.9723 0 0 -0.70553 -1.18449 0 0.13154 0.01211 0.0003 0 2.86954 -0.71259 0 -0.93687 -0.00584 1.24318 -1.26503
PRO_82 -4.5145 0.75954 3.19151 -0.18961 0.0039 0.13677 0.62779 -1.31637 -0.02367 -0.11368 -1.14719 0.10745 0 0 0 0 0 0.02874 0.03317 0.01078 0.47581 0 -0.99835 0 -2.4119 -0.05471 1.1947 -4.19983
VAL_83 -4.79178 0.40933 0.86047 -0.28152 0.17101 0.05849 0.33757 -1.17735 -0 -0 -0.36603 0.00353 0 0 0 0 0 0.00951 -0.04635 0.0014 0.07732 0 -0.44773 0 1.9342 -0.46264 0.30161 -3.40897
LEU_84 -7.30507 0.87806 2.98774 -0.48152 0.33605 0.09729 2.48357 -2.18356 -0 -0 -2.7885 0.15124 0 0 0 0 0 0.01228 0.20081 0.076 0.57564 0 -0.27928 0 0.18072 -0.37462 0.93128 -4.50186
PRO_85 -4.3298 0.74968 2.44642 -0.13148 0.00147 0.09686 1.24631 -1.29526 -0 -0 -1.71648 0.21486 0 0 -0.6586 0 0 0.02011 0.0274 0.01895 0.21063 0 -1.11613 0 -2.4119 -0.50328 1.08885 -6.04139
PHE_86 -10.7594 0.72078 3.26738 -0.87239 0.03711 0.3748 1.86022 -2.96402 -0 -0 -2.08071 0.08201 0 0 0 0 0 0.01277 -0.04333 0.07298 0 2.75784 0.03561 0 1.0402 -0.17217 0.39084 -6.23951
ASN_87 -3.74873 0.1843 3.24655 -0.15172 0.01903 0.22698 0.71611 -1.61552 -0.02777 -0.18172 0.38205 -0.62982 0 0 0 0 0 0.014 -0.16279 0.00195 0 1.51375 0.13653 0 -0.93687 0.87163 0.26234 0.12028
ASP_88 -2.42851 0.25738 2.28 -0.12205 0.02875 0.38004 0.76232 -1.11945 -0.03672 -0.25326 -0.63462 -0.2112 0 0 0 0 0 0.01376 -0.03637 0 0 2.47145 -0.41047 0 -2.3716 0.3131 0.1948 -0.92264
GLY_89 -4.29366 0.37734 3.20504 -0.00076 0 0 2.07591 -1.93218 -0.04552 -0.26673 -2.61388 -0.22685 0 0 0 0 0 0.03039 0.2409 0 0 0 -1.53551 0 0.83697 0.06624 0.32916 -3.75315
VAL_90 -7.15805 0.8206 2.21695 -0.37081 0.24958 0.08986 2.68004 -2.2409 -0.0012 -0.00326 -2.38671 -0.08249 0 0 0 0 0 0.03343 0.131 0.0156 0.80487 0 -0.73996 0 1.9342 0.24509 0.84735 -2.91481
TYR_91 -10.6283 1.54148 4.21137 -1.02622 0.15284 0.2851 3.13811 -3.26313 -0.02798 -0.14429 -2.44986 -0.48338 0 0 0 0 0 0.08388 -0.04796 0.24598 0 2.40474 0.01008 0.00304 1.2797 -0.26102 1.10385 -3.87198
PHE_92 -9.38878 0.82687 3.81724 -0.76498 0.10442 0.09218 3.44693 -2.97985 -0.0012 -0.00326 -2.84207 -0.57292 0 0 0 0 0 0.03959 -0.00278 0.01497 0 2.68165 -0.07588 0 1.0402 -0.13741 0.68618 -4.01891
ALA_93 -5.67807 0.50054 2.84371 -0.0218 0 0 2.88866 -2.29369 -0 -0 -2.89975 -0.40024 0 0 0 0 0 0.01817 0.01999 0 0 0 -0.34662 0 1.8394 0.03803 0.36362 -3.12805
SER_94 -5.2472 0.62845 4.12599 -0.03114 0 0.07077 2.6293 -2.20936 -0 -0 -2.72052 -0.06241 0 0 0 0 0 0.02327 -0.00665 0.03421 0.11538 0 -0.47154 0.60992 -0.77834 -0.05953 0.4762 -2.87318
THR_95 -6.30601 0.36169 2.95084 -0.14806 0.08827 0.11756 2.56452 -2.13699 -0.0001 -0.00206 -2.23275 -1.14289 0 0 0 0 0 0.01783 0.29992 0.07807 1.65891 0 -0.21003 2.31344 -1.0874 -0.08808 0.73953 -2.1638
GLU_96 -8.18534 0.65838 10.9774 -0.49722 0.08736 0.7847 6.47169 -4.73091 -0.02038 -0.22238 -9.38514 -1.27722 0 0 -2.65222 0 0 0.0138 0.03442 4e-05 0 4.80057 -0.03063 0 -2.7348 0.05931 1.14316 -4.70546
LYS_97 -7.27798 0.69706 7.59648 -0.39899 0.06119 0.23376 2.9181 -3.02816 -0.00961 -0.05682 -2.69935 -0.02005 0 0 -1.0072 0 0 0.01843 0.02805 0.44743 2.27157 0 0.02944 0 -1.5107 0.89965 1.00305 0.19534
SER_98 -4.25117 0.17892 4.82848 -0.03546 0.02553 0.02853 1.85466 -2.08251 -0.03972 -0.3444 -1.7015 -0.16016 0 0 -1.47774 0 0 0.0537 -0.0409 0.00401 0.7208 0 -0.137 1.78558 -0.77834 1.10639 0.54796 0.08566
ASN_99 -4.9999 0.44781 5.79895 -0.36809 0.09068 0.73077 2.03369 -2.49072 -0.00803 -0.11552 -1.31847 -0.84816 0 0 -0.40647 0 0 0.06877 -0.03915 0.01788 0 1.71807 -1.03365 0 -0.93687 0.15894 0.5545 -0.94495
ILE_100 -8.74586 1.31841 4.52669 -0.53725 0.45664 0.11161 3.12549 -3.24471 -0 -0 -2.55892 -0.23968 0 0 -0.45506 0 0 0.03903 -0.0483 0.29521 0.76282 0 -0.44367 0 0.73287 -0.03369 0.81569 -4.12269
ILE_101 -6.3599 0.68037 1.64922 -0.4857 0.30452 0.10969 0.80559 -1.72502 -0.01235 -0.10687 -0.28883 0.03961 0 0 -0.41358 0 0 0.02999 0.02004 0.10747 0.34668 0 -0.40362 0 0.73287 -0.18267 0.89541 -4.25709
ARG_102 -10.0271 0.7955 8.22331 -0.95526 0.41022 0.60784 4.30444 -3.92218 -0.01587 -0.04495 -5.35816 -0.0105 0 0 -0.92269 -0.60439 0 0.03531 -0.03962 0.34578 2.73287 0 -0.22613 0 -1.2888 -0.10076 1.22723 -4.83388
GLY_103 -4.36731 0.43506 3.08445 -0.00111 0 0 2.08637 -1.93786 -0 -0 -2.21569 -0.32995 0 0 0 0 0 0.01011 -0.0822 0 0 0 -1.28611 0 0.83697 0.35203 1.08326 -2.33196
TRP_104 -8.56102 0.76555 3.16759 -0.97744 0.12237 0.75614 3.17 -2.58654 -0 -0 -3.13499 -0.09266 0 0 0 0 0 0.02141 0.07994 0.12944 0 2.60717 -0.18932 0 1.6906 0.32333 0.49138 -2.21706
ILE_105 -8.4261 1.13909 2.23377 -0.54964 0.34711 0.1624 2.86839 -2.3232 -0 -0 -2.82364 0.01999 0 0 0 0 0 0.00901 -0.06668 0.04573 3.28623 0 -0.77366 0 0.73287 -0.13173 0.46957 -3.78049
PHE_106 -9.61611 1.71342 1.19307 -0.63483 0.04237 0.3612 2.42032 -1.98922 -0 -0 -3.56764 0.16934 0 0 0 0 0 0.02139 -0.02941 0.08007 0 2.0955 -0.05949 0 1.0402 -0.28316 0.54185 -6.50112
GLY_107 -4.56641 0.16562 4.17141 -0.00128 0 0 2.68723 -2.27048 -0.00149 -0.02589 -3.248 -0.32669 0 0 0 0 0 0.01728 -0.04087 0 0 0 -1.48063 0 0.83697 0.33313 0.47561 -3.27447
THR_108 -5.25348 0.83536 3.15309 -0.12597 0.11476 0.07116 1.40106 -2.01834 -0.01201 -0.14628 0.30205 -1.21703 0 0 0 0 0 0.14503 -0.06345 0.03214 0.14329 0 -0.67377 2.28224 -1.0874 0.27473 0.62304 -1.21979
THR_109 -4.75483 0.54131 4.19495 -0.11184 0.05679 0.06925 1.54571 -2.01754 -0.00521 -0.06592 0.53959 -1.40373 0 0 -0.41803 0 0 0.0783 0.02725 0.03537 0.21772 0 -0.60311 2.32101 -1.0874 0.08483 0.91453 0.15899
LEU_110 -6.57738 0.8941 1.68411 -0.50266 0.18843 0.15286 0.85244 -1.6223 -0 -0 0.33741 -0.07551 0 0 0 0 0 0.08041 -0.05897 0.00856 0.31133 0 0.57518 0 0.18072 0.43073 0.66347 -2.47707
ASP_111 -4.05618 0.76554 6.3835 -0.12859 0.03561 0.39465 3.79295 -2.67824 -0.01171 -0.14145 -3.91947 -1.51245 0 0 -0.96775 -0.44522 0 5.29572 1.20206 0.00011 0 2.77706 0.38493 0 -2.3716 0.47607 1.12401 6.39955
SER_112 -2.81837 0.09036 3.6697 -0.03186 0.00495 0.05481 1.1328 -1.60799 -0.01233 -0.07348 -1.33629 -0.58702 0 0 -0.54972 0 0 0.21802 -0.12434 0.01065 0.10125 0 -0.33463 0.63925 -0.77834 1.10531 1.43109 0.20382
LYS_113 -3.11369 0.62312 4.56123 -0.55277 0.1843 0.37748 2.18653 -1.74096 -0.0109 -0.08439 -2.91962 0.12866 0 0 0 -0.64404 0 0.16523 0.08778 0.26348 2.04557 0 -0.10093 0 -1.5107 0.63989 0.75437 1.33963
THR_114 -4.19649 0.42837 3.64221 -0.20785 0.16678 0.0792 1.87835 -1.97373 -0.06155 -0.41916 -1.26783 -1.15841 0 0 0 0 0 0.22323 0.03499 0.00491 1.19753 0 -0.56291 2.26827 -1.0874 -0.33435 0.57488 -0.77093
GLN_115 -7.63092 0.92137 4.45768 -0.3242 0.04182 0.18059 1.62815 -2.56423 -0.00742 -0.0691 -1.73663 -0.14543 0 0 0 0 0 0.05158 0.10328 0.05653 0 2.958 0.08141 0 -0.18838 -0.20522 0.60805 -1.78307
SER_116 -4.82543 0.39087 4.26885 -0.02625 0 0.0621 2.79741 -2.3361 -0.05364 -0.44316 -2.32929 -0.40291 0 0 0 0 0 0.03193 0.08327 0.00043 0.33271 0 -0.27379 0.60347 -0.77834 -0.09396 0.46395 -2.52788
LEU_117 -8.71225 1.73033 1.72228 -0.65509 0.3297 0.19336 2.45936 -2.33833 -0.00649 -0.02397 -2.67259 0.24869 0 0 0 0 0 0.03197 0.05508 0.37059 0.63896 0 -0.34825 0 0.18072 -0.03011 0.8658 -5.96023
LEU_118 -8.88649 2.62349 2.00404 -0.57871 0.55188 0.15486 2.73653 -2.33909 -0.01547 -0.05249 -2.5751 0.10078 0 0 0 0 0 0.05384 0.46877 0.48891 1.86766 0 -0.23498 0 0.18072 -0.04537 1.5501 -1.94614
ILE_119 -6.00513 0.62565 2.01147 -0.46858 0.34986 0.10997 2.17657 -1.77111 -0.00649 -0.02397 -2.62778 -0.15955 0 0 0 0 0 0.07192 -0.01701 0.03821 0.25834 0 -0.46013 0 0.73287 -0.02517 1.18563 -4.00444
VAL_120 -7.11795 0.87299 1.53982 -0.26726 0.18593 0.05676 1.62249 -2.13083 -0 -0 -1.74982 -0.31497 0 0 0 0 0 0.06557 0.01644 0.09764 0.26948 0 -0.66895 0 1.9342 -0.14761 0.55825 -5.17781
ASN_121 -5.28882 0.47507 3.23581 -0.29707 0.05558 0.52485 2.12437 -2.08232 -0 -0 -2.29221 -0.77498 0 0 -0.51622 0 0 0.07362 -0.0271 0.05746 0 1.78227 -0.59488 0 -0.93687 -0.21332 0.44811 -4.24664
ASN_122 -7.13833 0.3749 5.75975 -0.16342 0.00176 0.2265 2.86354 -3.26566 -0.00137 -0.03254 -2.08023 -0.36964 0 0 0 0 0 0.03906 0.22493 0.02018 0 2.15415 0.03102 0 -0.93687 0.00413 0.5692 -1.71892
ALA_123 -4.60257 0.94855 3.42771 -0.0215 0 0 1.68147 -2.06501 -0.02797 -0.10728 -1.94391 -0.1545 0 0 -0.74524 0 0 1.16527 0.12255 0 0 0 -0.19534 0 1.8394 -0.19287 0.77148 -0.09976
THR_124 -4.23358 0.86812 3.51894 -0.19673 0.13987 0.07314 2.20458 -2.0226 -0.00131 -0.02345 -1.61592 -0.58231 0 0 0 0 0 0.17547 0.10096 0.02013 0.04463 0 0.25825 2.27877 -1.0874 1.13556 0.86943 1.92455
ASN_125 -5.85489 0.48723 4.17087 -0.34202 0.02211 0.63351 2.00472 -2.50413 -0.00733 -0.05077 -1.52784 -0.38677 0 0 0 0 0 0.01818 -0.01577 0.11151 0 1.93425 0.14243 0 -0.93687 1.39591 0.97728 0.27161
VAL_126 -5.41137 0.47428 2.94734 -0.26898 0.1486 0.0547 2.16707 -2.11907 -0.01339 -0.05361 -2.16916 -0.17187 0 0 -0.87416 0 0 0.07769 -0.00904 0.05869 0.23701 0 -0.71462 0 1.9342 -0.20331 0.6878 -3.22121
VAL_127 -6.99165 0.88478 1.64749 -0.25688 0.17894 0.05011 2.02243 -2.1197 -0.0082 -0.0261 -2.03898 -0.26488 0 0 0 0 0 0.3263 -0.07641 0.03618 0.34353 0 -0.79709 0 1.9342 -0.41855 0.4886 -5.08586
ILE_128 -6.96552 0.96603 1.70725 -0.47493 0.34631 0.10044 2.55329 -1.82117 -0.01339 -0.05361 -2.4733 -0.06107 0 0 0 0 0 0.14948 -0.05085 0.00058 0.37746 0 -0.77023 0 0.73287 -0.46827 0.63506 -5.58357
LYS_129 -8.59605 0.79163 6.7565 -0.35141 0.03934 0.14733 3.10763 -3.18507 -0.00671 -0.02401 -3.91532 0.04037 0 0 0 0 0 0.02494 -0.02941 0.13449 2.11345 0 -0.11359 0 -1.5107 -0.09597 0.54555 -4.12698
VAL_130 -8.48638 1.47395 2.54199 -0.2917 0.27516 0.06421 2.45561 -2.40319 -0 -0 -2.56619 -0.36962 0 0 0 0 0 0.02879 -0.01711 0.04362 0.18121 0 -0.71453 0 1.9342 -0.01819 0.49244 -5.37575
CYS:disulfide_131 -8.74733 2.05833 4.9487 -0.03708 0 0.02504 2.23327 -2.97746 -0.01873 -0.0908 -2.43409 -0.46381 0 0 0 0 -0.29173 0.02419 0.12427 0.17611 1.69672 0 -0.41819 0 3.6196 -0.22392 0.60395 -0.19298
GLU_132 -6.93507 0.49605 6.89846 -0.22305 0.02933 0.33862 2.49531 -3.01706 -0.01802 -0.13078 -3.1944 -0.56101 0 0 0 -0.49308 0 0.07692 -0.00687 0.04621 0 3.35934 0.24764 0 -2.7348 0.15792 0.45064 -2.71771
PHE_133 -10.2909 2.68369 1.83711 -0.49998 0.01851 0.19937 1.01205 -2.3749 -0.04824 -0.33198 -1.42378 0.12087 0 0 0 0 0 0.10169 0.16545 0.03707 0 1.94332 -0.37624 0 1.0402 0.0549 1.13089 -5.00093
GLN_134 -5.87426 0.32137 6.97893 -0.74817 0.14879 0.57129 4.08739 -3.11901 -0 -0 -4.57042 -0.22034 0 0 -0.7327 -0.44522 0 0.10024 -0.04072 0.00469 0 2.91744 0.21935 0 -0.18838 0.05141 1.59788 1.05954
PHE_135 -9.38781 1.52056 2.58521 -0.62297 0.10486 -0.00468 2.2722 -2.35372 -0.00606 -0.0592 -1.64584 -0.11507 0 0 -0.7327 0 0 0.03589 0.02233 0.09558 0 3.99063 -0.23598 0 1.0402 0.02717 1.57175 -1.89765
CYS:disulfide_136 -6.52646 0.47073 4.17482 -0.04143 0.00011 0.01536 1.60394 -2.27329 -0.01672 -0.10846 -0.17874 -0.22323 0 0 0 0 -0.66156 0.02546 0.00663 0.00737 0.21264 0 0.27431 0 3.6196 -0.44969 1.18576 1.11716
ASN_137 -1.53775 0.04978 1.4213 -0.18965 0.03255 0.29544 0.13759 -0.64198 -0.01147 -0.10976 0.0051 -0.35812 0 0 0 0 0 0.06769 -0.04251 0.00923 0 1.72166 -0.04322 0 -0.93687 -0.50259 0.40385 -0.22974
ASP_138 -5.18456 0.5423 7.37347 -0.25906 0.05866 0.86357 3.33381 -2.99729 -0.039 -0.25191 -3.16012 -0.52091 0 0 -0.75412 -0.63094 0 0.041 0.03435 0.01482 0 2.10931 -0.63996 0 -2.3716 -0.05726 0.72364 -1.77179
PRO_139 -6.66505 0.9322 2.58985 -0.20046 0.02003 0.14851 0.95686 -1.32111 -0.02048 -0.14128 -1.43193 -0.07543 0 0 -0.3231 0 0 0.05008 0.08215 0.01441 0.52339 0 -0.76557 0 -2.4119 -0.03566 0.91503 -7.15945
PHE_140 -9.76062 0.95808 3.53534 -0.94452 0.10962 0.55313 2.94 -2.77827 -0 -0 -3.87525 -0.10641 0 0 0 0 0 0.02883 0.10845 0.00268 0 1.55156 -0.39612 0 1.0402 -0.22063 0.60532 -6.64863
LEU_141 -8.58698 1.33573 2.02589 -0.50367 0.29193 0.09929 2.24469 -2.32527 -0 -0 -2.37373 0.14875 0 0 0 0 0 0.04012 -0.00138 0.08453 0.52157 0 -0.18139 0 0.18072 -0.02609 0.80523 -6.22005
GLY_142 -3.91371 0.1726 3.78935 -0.00074 0 0 2.79328 -2.03803 -0 -0 -3.29529 -0.32703 0 0 0 0 0 0.0061 -0.03962 0 0 0 0.73558 0 0.83697 0.83261 0.78676 0.33886
VAL_143 -7.45149 1.08306 2.73194 -0.26262 0.18037 0.05132 2.75132 -2.49048 -0.0101 -0.03809 -2.6017 -0.25719 0 0 0 0 0 0.03113 -0.04852 0.25684 0.34236 0 -0.79398 0 1.9342 0.632 0.52448 -3.43516
TYR_144 -8.05126 0.56268 5.30242 -0.8014 0.05435 0.10929 2.54937 -3.24664 -0.00257 -0.01303 -2.51915 -0.40593 0 0 0 0 0 0.01016 0.04905 0.02473 0 2.64854 -0.11166 0.00557 1.2797 -0.30172 0.39203 -2.46547
TYR_145 -9.28907 1.08491 4.27823 -0.91888 0.10181 0.23344 1.61561 -3.11233 -0.02377 -0.12878 -2.02196 -0.4382 0 0 0 0 0 0.00608 -0.05766 0.00042 0 2.39531 0.00756 0.06688 1.2797 -0.20409 0.65662 -4.46817
HIS_146 -6.92369 0.44593 5.24094 -0.43699 0.01174 0.45417 1.96786 -2.78206 -0.00721 -0.0424 -1.60968 -0.36715 0 0 0 0 0 0.12855 -0.08479 0.05873 0 2.56088 -0.09532 0 -0.45461 -0.01125 0.64281 -1.30354
LYS_147 -3.84268 0.33113 2.41732 -0.42847 0.06972 0.22693 0.45814 -1.13919 -4e-05 -0.00098 0.31363 0.09702 0 0 0 0 0 0.04398 -0.07067 0.0456 1.47993 0 -0.02619 0 -1.5107 -0.21161 0.23057 -1.51655
ASN_148 -2.57166 0.28868 2.36425 -0.19329 0.03859 0.3158 0.29595 -1.10022 -0.01839 -0.10996 0.00584 -0.45941 0 0 0 0 0 0.18013 0.06167 0.01252 0 2.03104 -0.55236 0 -0.93687 -0.70539 0.20523 -0.84786
ASN_149 -3.62596 0.32693 3.42974 -0.17248 0.00712 0.28383 1.41431 -1.58587 -0.01839 -0.10996 -0.49206 -0.3348 0 0 0 0 0 5.59322 7.52686 0.00413 0 3.75122 -0.11054 0 -0.93687 1.81589 10.7303 27.4966
LYS_150 -2.14183 0.21102 1.70419 -0.49543 0.15029 0.37111 0.31504 -0.86964 -0.00511 -0.03934 -0.29708 -0.0322 0 0 0 0 0 0.68162 -0.01468 0.00141 1.72486 0 0.33389 0 -1.5107 3.43332 10.9206 14.4414
SER_151 -3.57218 0.08373 3.59757 -0.02919 0 0.06598 1.6413 -1.69245 -0 -0 -1.60965 -0.5149 0 0 0 0 0 0.09462 0.12055 0.02047 0.26058 0 -0.33656 0.6029 -0.77834 0.96728 0.60872 -0.46956
TRP_152 -9.96781 1.70177 2.78812 -0.6866 0.01364 0.26738 1.0724 -2.43025 -0 -0 -0.53352 -0.24736 0 0 0 0 0 0.04385 -0.0137 0.09746 0 1.45942 -0.14773 0 1.6906 -0.15858 0.75825 -4.29266
MET_153 -4.7077 0.32971 4.26462 -0.29103 0.09433 0.02903 2.19519 -2.10468 -0.01532 -0.1649 -2.35946 -0.3113 0 0 0 0 0 0.00962 0.04642 0.00552 1.5956 0 -0.13781 0 0.60916 0.13946 0.66929 -0.10423
GLU_154 -6.167 0.47996 5.16582 -0.24384 0.05065 0.37819 2.29217 -2.45688 -0.01211 -0.06233 -3.64303 -0.44004 0 0 -0.74524 -0.60439 0 0.04092 -0.00983 0.1734 0 3.52462 -0.03451 0 -2.7348 -0.17686 0.45277 -4.77237
SER_155 -2.72213 0.10351 2.9633 -0.0278 0.00082 0.04785 1.08658 -1.30838 -0.01532 -0.1649 -0.23716 -0.74114 0 0 0 0 0 0.0249 -0.01584 0.00362 0.32417 0 -0.13795 0.63222 -0.77834 0.23754 0.35768 -0.36678
GLU_156 -5.58161 0.16178 6.4043 -0.18643 0.01059 0.2423 3.35897 -2.74738 -0 -0 -4.69446 -0.44532 0 0 0 -2.13404 0 0.03935 0.26694 0.05648 0 3.61056 -0.04303 0 -2.7348 0.47931 0.41638 -3.5201
PHE_157 -9.25936 0.91269 0.03046 -0.72448 0.2307 0.22348 1.65957 -1.65452 -0 -0 -0.59703 -0.71079 0 0 0 0 0 0.01099 -0.05302 0.00542 0 2.91814 -0.21445 0 1.0402 0.56448 0.53828 -5.07923
ARG_158 -7.98305 0.40227 6.99585 -0.59503 0.07582 0.37919 3.45421 -3.187 -0.02277 -0.15147 -4.0007 -0.24767 0 0 -0.37396 -0.97754 0 0.01946 0.05759 0.15547 2.63261 0 -0.22512 0 -1.2888 1.36272 0.71731 -2.80063
VAL_159 -9.05713 1.5361 1.05201 -0.28487 0.17925 0.06354 1.64991 -2.18888 -0.02707 -0.13941 -0.13787 -0.63097 0 0 0 0 0 0.05034 0.00811 0.40379 0.4101 0 -0.3747 0 1.9342 1.01129 1.22348 -3.31876
TYR_160 -11.8552 3.52328 1.77596 -0.73674 0.11929 0.37002 1.88453 -2.52545 -0.0184 -0.12906 0.32778 -0.14785 0 0 0 0 0 0.23199 0.05051 0.16768 0 1.91716 -0.39047 0.1058 1.2797 0.03329 1.59231 -2.42388
SER_161 -3.41924 0.30915 2.83561 -0.02667 0.00013 0.04357 1.12219 -1.47198 -0.03281 -0.24699 -1.08682 -0.87605 0 0 0 0 0 0.04317 0.11118 0.00591 0.49059 0 0.02516 0.60198 -0.77834 0.00716 0.97441 -1.36869
SER_162 -3.93302 0.25985 3.6556 -0.02714 0 0.06602 2.38546 -1.88307 -0.01794 -0.10155 -1.22234 -0.28234 0 0 0 0 0 0.03019 -0.00369 0.04862 0.03511 0 -0.54651 0.60488 -0.77834 -0.00273 0.29468 -1.41827
ALA_163 -4.2876 0.70273 0.25883 -0.02437 0.00029 0 0.84652 -1.16706 -0 -0 -0.42757 -0.42148 0 0 0 0 0 0.28943 -0.03088 0 0 0 -0.23855 0 1.8394 -0.01734 0.43738 -2.24027
ASN_164 -3.58251 0.30052 3.15335 -0.20419 0.00289 0.35316 1.05897 -1.62577 -0 -0 -0.66625 -0.07725 0 0 0 0 0 4.27004 3.24446 0.00669 0 1.69788 0.07404 0 -0.93687 0.41293 29.7464 37.2285
ASN_165 -4.26209 0.23318 3.5525 -0.19506 0.0702 0.33418 1.04721 -1.715 -0.00435 -0.08121 -1.11139 -0.95118 0 0 0 -0.49308 0 0.40399 0.12625 0.00292 0 2.0117 -1.03711 0 -0.93687 0.14358 29.9104 27.0488
CYS:disulfide_166 -4.31875 0.92895 2.37846 -0.0386 0 0.01457 0.40333 -1.42337 -0 -0 -0.7309 -0.18764 0 0 0 0 -0.29173 0.05511 0.35175 0.16819 0.23031 0 0.06016 0 3.6196 -0.17365 0.86059 1.90638
THR_167 -4.29172 0.38274 3.21987 -0.12098 0.05657 0.06495 1.6313 -1.79702 -0.00487 -0.08301 -1.2977 -0.36395 0 0 0 0 0 1.55572 0.03593 0.01544 0.11533 0 -0.67963 2.30148 -1.0874 0.06758 10.748 10.4686
PHE_168 -7.70388 1.10984 2.75542 -0.69796 0.05461 0.39933 2.47959 -2.00043 -0 -0 -0.78049 -0.153 0 0 0 0 0 1.01281 -0.0145 0.10457 0 2.51386 -0.23462 0 1.0402 0.41955 16.8446 17.1495
GLU_169 -3.11095 0.21003 2.19531 -0.31654 0.07112 0.39689 0.52165 -1.11137 -0.00621 -0.08566 -0.63127 -0.38188 0 0 0 0 0 0.12379 -0.02496 0.02701 0 3.03829 0.00539 0 -2.7348 0.54721 6.42083 5.15388
TYR_170 -6.46037 0.65777 3.17851 -0.63397 0.0643 0.39512 2.65999 -2.10758 -0 -0 -2.24297 -0.22472 0 0 0 0 0 0.0319 0.00012 0.54614 0 1.92698 -0.17236 0.00011 1.2797 0.20198 0.24644 -0.65291
VAL_171 -3.21547 0.35186 0.42511 -0.25999 0.13315 0.05358 0.55004 -0.91872 -0 -0 -0.63302 -0.32698 0 0 0 0 0 0.00982 -0.08509 0.02289 0.2707 0 -0.73061 0 1.9342 -0.2312 0.31739 -2.33237
SER_172 -3.99263 0.17488 3.89772 -0.03801 0.00611 0.07378 2.51063 -1.78427 -0.00131 -0.02345 -3.50325 -0.26381 0 0 -1.43342 0 0 0.00737 0.11003 0.18263 0.12975 0 -0.51534 1.7572 -0.77834 -0.39173 0.555 -3.32048
GLN_173 -2.52707 0.33415 2.40084 -0.84571 0.36341 1.31981 1.02786 -1.05437 -0 -0 -1.58923 -2.06023 0 0 -0.55927 0 0 0.03032 -0.03207 0.00597 0 4.37686 0.17851 0 -0.18838 -0.42777 1.18881 1.94243
PRO_174 -2.40199 0.60219 0.91941 -0.18851 0.0016 0.13296 0.43775 -0.53562 -0 -0 -0.63103 0.03665 0 0 0 0 0 0.01894 -0.02544 9e-05 0.63603 0 -0.93219 0 -2.4119 -0.53299 0.96367 -3.9104
PHE_175 -6.76547 0.91736 3.08669 -1.09348 0.14714 0.62723 1.94903 -2.39375 -0.00304 -0.00908 -2.02848 -0.15457 0 0 0 0 0 0.01508 0.00672 0.0308 0 1.47429 -0.53822 0 1.0402 -0.41586 0.39255 -3.71485
LEU_176 -1.68001 0.24894 1.0519 -0.47528 0.20966 0.09835 0.03058 -0.65791 -0 -0 -0.01839 0.12151 0 0 0 0 0 0.03857 -0.03499 0.03372 0.82999 0 -0.36492 0 0.18072 -0.18992 0.26103 -0.31647
MET_177 -8.27491 0.97095 3.32366 -0.31792 0.04923 0.06766 0.83181 -2.05756 -0.00304 -0.00908 0.26664 0.1611 0 0 0 0 0 0.32867 0.13656 0.19453 1.34126 0 -0.02466 0 0.60916 -0.15081 0.37895 -2.1778
ASP_178 -2.81442 0.50358 3.85073 -0.15387 0.06711 0.52352 1.56762 -1.58545 -0 -0 -1.70159 -2.76464 0 0 -0.53082 0 0 0.95142 0.04577 0.2436 0 3.97194 0.13913 0 -2.3716 0.26681 0.57184 0.78067
LEU_179 -7.14023 0.70825 2.71262 -0.53348 0.18323 0.16998 1.25726 -2.01392 -0 -0 -1.81844 -0.0211 0 0 -0.53082 0 0 0.30001 -0.01177 0.00841 0.11593 0 0.54096 0 0.18072 0.87844 0.73043 -4.28352
GLU_180 -3.74706 0.41374 4.53495 -0.21736 0.02883 0.32228 1.15713 -1.862 -0 -0 -1.79005 -0.46152 0 0 0 0 0 0.10249 -0.00317 0.01132 0 3.25725 -0.02929 0 -2.7348 0.42246 0.58603 -0.00877
GLY_181 -1.9557 0.12068 1.90501 -0.00039 0 0 0.45783 -0.87797 -0 -0 -0.44047 -0.26578 0 0 0 0 0 0.00939 -0.03094 0 0 0 0.49776 0 0.83697 0.08622 0.23998 0.58258
LYS_182 -4.26482 0.18671 5.17976 -0.46688 0.1325 0.26249 1.40886 -1.95018 -0 -0 -2.40656 -0.0516 0 0 -0.70107 0 0 0.0083 -0.00275 0.02237 1.78768 0 0.0045 0 -1.5107 0.13541 0.30867 -1.9173
GLN_183 -1.4298 0.03889 1.66601 -0.6185 0.09712 0.61853 0.21357 -0.75392 -0.00785 -0.06493 -0.02889 -0.59392 0 0 0 0 0 0.00429 -0.01764 0.0107 0 2.02499 -0.07426 0 -0.18838 -0.09754 0.24524 1.04372
GLY_184 -1.42973 0.21348 2.42207 -0.00039 0 0 1.06684 -1.03947 -0 -0 -2.20348 -0.24342 0 0 -0.0003 0 0 0.02111 -0.05656 0 0 0 -1.53403 0 0.83697 0.24402 0.11125 -1.59165
ASN_185 -4.23839 0.36486 3.80793 -0.16446 0.01736 0.22779 1.17278 -1.88499 -0.00785 -0.06493 -1.0222 -0.02966 0 0 0 -0.96034 0 0.01663 -0.00673 0.00062 0 1.66013 -0.20685 0 -0.93687 0.20887 0.24657 -1.79973
PHE_186 -10.2191 0.74436 5.2578 -0.56252 0.07344 0.2365 2.3972 -3.23687 -0.00985 -0.09284 -2.24118 0.21523 0 0 0 0 0 0.05271 0.1959 0.00304 0 2.41983 -0.15478 0 1.0402 -0.27156 0.45022 -3.70225
LYS_187 -4.86835 0.53822 4.76396 -0.31504 0.05049 0.16984 2.19473 -2.25731 -0.01728 -0.06256 -2.12735 -0.21974 0 0 0 0 0 0.02437 -0.03799 0.00208 1.85074 0 -0.24006 0 -1.5107 -0.18313 0.40938 -1.83571
ASN_188 -4.95788 0.21307 4.72131 -0.18336 0.03321 0.27117 2.29108 -2.34809 -0.01725 -0.10515 -1.47349 -0.65266 0 0 0 0 0 0.03955 -0.00496 0.06747 0 2.34176 0.46684 0 -0.93687 0.20313 0.392 0.36088
LEU_189 -7.34081 0.99078 3.66214 -0.5255 0.12436 0.11925 1.84239 -2.30615 -0.02962 -0.15079 -1.08387 0.18693 0 0 0 0 0 0.07407 -0.03317 0.06189 0.74695 0 -0.26661 0 0.18072 0.15397 0.53986 -3.05321
ARG_190 -4.73858 0.18252 4.35446 -0.60396 0.17729 0.30221 2.18084 -2.06439 -0.00491 -0.01691 -2.25518 0.18942 0 0 0 0 0 0.15798 0.04089 0.00713 2.08383 0 -0.15244 0 -1.2888 -0.11541 0.50931 -1.05471
GLU_191 -8.52001 1.77549 8.60359 -0.27672 0.0404 0.31524 3.38314 -3.80285 -0.02898 -0.15821 -5.76142 -0.35243 0 0 -0.6042 0 0 0.107 0.00873 0.03408 0 3.46191 -0.12147 0 -2.7348 0.15794 0.51846 -3.9551
PHE_192 -8.27275 0.81783 3.39709 -0.5807 0.0811 0.31243 3.13053 -2.63471 -0 -0 -2.79332 0.05826 0 0 0 0 0 0.06671 0.18601 0.00592 0 1.94605 -0.26838 0 1.0402 0.07957 0.57516 -2.853
VAL_193 -6.76335 0.83922 2.36233 -0.26697 0.13517 0.05715 2.67643 -2.09841 -0.01324 -0.04744 -2.09899 -0.3552 0 0 0 0 0 0.06622 -0.07407 0.09342 0.20854 0 -0.68709 0 1.9342 -0.33452 0.57283 -3.79376
PHE_194 -9.93139 2.09827 1.31801 -0.80084 0.28881 0.11338 2.19091 -2.31455 -0 -0 -3.22204 -0.09211 0 0 0 0 0 0.08141 -0.07363 0.0523 0 3.41611 -0.1553 0 1.0402 -0.07652 0.95205 -5.11493
LYS_195 -7.90776 0.93661 7.61863 -0.47572 0.17578 0.2175 4.37935 -3.42209 -0.05542 -0.14096 -5.48474 -0.15803 0 0 0 -0.55941 0 0.06441 -0.0151 0.45565 3.15159 0 0.13228 0 -1.5107 0.03648 0.90237 -1.65926
ASN_196 -5.11967 0.57122 3.48545 -0.30069 0.07303 0.52979 1.49439 -1.9304 -0.01097 -0.10334 -0.77976 -0.80928 0 0 -0.72105 0 0 0.02743 -0.03305 0.0104 0 1.89736 -0.34799 0 -0.93687 0.05725 0.45468 -2.49207
ILE_197 -4.4247 0.43566 4.03183 -0.46957 0.35495 0.10503 1.75032 -2.02133 -0.00013 -0.00041 -1.57084 -0.14002 0 0 0 0 0 0.01475 0.03409 0.00805 0.26111 0 -0.55853 0 0.73287 0.00651 0.48537 -0.96501
ASP_198 -4.21248 0.37817 3.46827 -0.12915 0.03789 0.4178 1.06894 -1.60904 -0.0043 -0.01872 -0.81139 -0.99972 0 0 0 0 0 0.02838 -0.06032 0.01915 0 2.69274 -0.5899 0 -2.3716 -0.3427 0.39353 -2.64444
GLY_199 -3.68738 0.30554 3.45502 -5e-05 0 0 0.96013 -1.94785 -0.00424 -0.026 -0.22617 -0.38636 0 0 0 0 0 0.01478 -0.14365 0 0 0 -1.46539 0 0.83697 -0.79233 0.2844 -2.82259
TYR_200 -8.57128 0.78138 5.97532 -0.55814 0.06681 0.28431 3.38342 -3.34673 -0.00721 -0.03289 -2.50819 -0.18954 0 0 0 0 0 0.02484 0.0555 0.0133 0 1.96305 -0.26013 0.00419 1.2797 -0.69597 0.29154 -2.04671
PHE_201 -11.0873 2.35505 3.39292 -0.58297 0.34235 0.28166 3.79181 -2.93033 -0.03439 -0.15395 -2.67387 -0.2337 0 0 0 0 0 0.12611 -0.04193 0.03994 0 4.01326 -0.22067 0 1.0402 -0.09909 0.6635 -2.01138
LYS_202 -6.44003 0.94791 7.67502 -0.51509 0.12366 0.36235 3.79656 -3.16035 -0.04276 -0.19471 -6.92937 -0.11287 0 0 0 -0.2959 0 0.15925 -0.04919 0.44655 2.28763 0 0.33432 0 -1.5107 0.11353 0.86217 -2.14201
ILE_203 -6.91026 0.85512 2.74024 -0.46039 0.32299 0.10764 2.29896 -2.21442 -0.00801 -0.04903 -1.54151 -0.17815 0 0 0 0 0 0.07787 -0.02697 0.01573 0.26481 0 -0.60589 0 0.73287 -0.03649 0.76414 -3.85073
TYR_204 -11.4765 2.04264 3.88083 -0.57517 0.05668 0.26526 3.31944 -2.98993 -0.00714 -0.02774 -3.80056 -0.0724 0 0 -0.54302 0 0 0.13821 0.32242 0.09045 0 2.02986 -0.34756 0.07499 1.2797 -0.1901 1.54051 -4.98915
SER_205 -4.58986 0.96953 3.52518 -0.02971 0.02713 0.04965 1.65512 -1.92397 -0 -0 -1.19506 -0.54658 0 0 0 0 0 3.43382 0.05057 0.00494 0.24448 0 -0.21039 0.63775 -0.77834 0.33646 3.93818 5.5989
LYS_206 -6.73951 1.95477 7.1605 -0.42825 0.05736 0.13492 2.09586 -2.68966 -0.0369 -0.17235 -1.38421 0.16214 0 0 0 0 0 2.98703 2.5104 1.29534 4.65785 0 0.37987 0 -1.5107 1.55678 19.3356 31.3269
HIS_D_207 -4.16564 1.01912 4.30331 -0.5665 0.02449 0.66521 2.27194 -1.96739 -0 -0 -1.74189 -0.12324 0 0 -1.39403 0 0 1.54658 5.42439 0.20006 0 1.47863 0.31293 0 -0.45461 1.85755 30.2227 38.9136
THR_208 -4.27522 0.93703 3.81487 -0.1664 0.11819 0.05361 2.38741 -1.79042 -0 -0 -2.02272 -0.19246 0 0 -1.39403 0 0 1.57658 0.0089 0.06267 1.09958 0 -0.58777 2.76673 -1.0874 6.40276 17.5327 25.2446
PRO_209 -2.88079 0.78943 1.15125 -0.16626 0.00185 0.11037 0.74065 -0.75184 -0 -0 -0.44908 0.31426 0 0 0 0 0 0.39992 0.27027 0.01095 0.28664 0 -0.75163 0 -2.4119 5.7794 4.70694 7.15043
ILE_210 -9.01218 1.99675 2.77459 -0.56464 0.42043 0.16402 1.26476 -2.38253 -0 -0 -0.33729 -0.06972 0 0 0 0 0 0.19406 0.44921 0.51681 0.49534 0 -0.19057 0 0.73287 0.0798 2.15581 -1.31249
ASN_211 -2.59775 0.15103 2.11376 -0.32227 0.07946 0.61356 0.81515 -1.10273 -0.01852 -0.1891 -0.26532 -0.85882 0 0 0 -0.96034 0 0.1851 0.09157 0.00201 0 2.0626 -0.64794 0 -0.93687 0.43476 1.51409 0.16342
LEU_212 -7.66381 2.02718 3.02651 -0.50733 0.21743 0.0965 2.16582 -2.10535 -0.00867 -0.09626 -1.60744 0.16218 0 0 0 0 0 0.13029 0.04541 0.08354 0.51454 0 -0.21274 0 0.18072 0.42623 1.16135 -1.9639
VAL_213 -2.58577 0.32629 1.23191 -0.27449 0.17514 0.05528 0.30589 -0.87435 -0.01715 -0.08625 0.58656 -0.23111 0 0 0 0 0 0.38609 0.16963 0.00079 0.03648 0 -0.40813 0 1.9342 0.25569 1.13165 2.11834
ARG_214 -2.00425 0.1981 1.52695 -0.76363 0.14984 0.54028 0.58946 -0.72352 -6e-05 -0.00033 0.92358 0.26146 0 0 0 0 0 0.041 -0.04485 0.00898 2.56256 0 -0.10705 0 -1.2888 0.27956 0.70427 2.85354
ASP_215 -3.92822 0.39893 4.85036 -0.10913 0.02417 0.32786 2.75439 -2.03408 -0.01715 -0.08625 -4.15787 -1.33518 0 0 -0.47673 -1.10644 0 0.05615 -0.00981 0.00284 0 1.99831 -0.16204 0 -2.3716 0.02189 0.56461 -4.79499
LEU_216 -6.76649 1.18375 1.59539 -0.45353 0.24555 0.07564 0.72678 -1.63908 -0 -0 -1.38827 0.32033 0 0 -0.47673 0 0 0.15749 -0.01488 0.08446 0.62186 0 -0.12837 0 0.18072 -0.19016 0.89591 -4.96962
PRO_217 -4.17256 1.03974 1.87543 -0.21252 0.0233 0.15731 0.70123 -0.90408 -0.0049 -0.0704 -1.2173 -0.08997 0 0 -0.39287 0 0 0.16619 0.14652 0.04189 0.3135 0 -0.67001 0 -2.4119 -0.32297 1.18409 -4.82028
GLN_218 -2.97568 0.16328 1.264 -0.30616 0.04557 0.15871 0.18821 -0.74038 -0 -0 -0.12955 0.0255 0 0 0 0 0 0.20838 -0.02785 0.0283 0 3.20364 -0.0212 0 -0.18838 -0.26967 0.4733 1.10003
GLY_219 -1.4297 0.10739 1.93069 -0.00171 0 0 0.47127 -0.85463 -0.03731 -0.24037 -0.70117 -0.35141 0 0 -0.20985 0 0 0.16314 -0.12521 0 0 0 -1.53676 0 0.83697 0.15035 0.13287 -1.69545
PHE_220 -6.97964 0.79752 1.14992 -0.83032 0.16431 0.06467 0.40009 -1.803 -0 -0 -0.15071 -0.61931 0 0 0 0 0 0.25458 0.17508 0.00504 0 2.61884 -0.10301 0 1.0402 0.27138 0.26561 -3.27874
SER_221 -2.81786 0.50673 2.57986 -0.02658 0 0.04281 0.47212 -1.27416 -0.03628 -0.16669 -0.04044 -1.00239 0 0 0 0 0 0.38635 0.01146 0.00533 0.32791 0 -0.37579 0.60264 -0.77834 0.13026 0.42854 -1.02452
ALA_222 -4.4803 0.46206 0.24296 -0.02294 0 0 0.3483 -1.25054 -0.03387 -0.23311 -0.15636 -0.2816 0 0 0 0 0 0.12268 0.01359 0 0 0 0.10943 0 1.8394 0.25504 0.38353 -2.68174
LEU_223 -10.2716 1.90416 4.24013 -0.54313 0.38706 0.13039 2.56782 -2.94786 -0.00982 -0.09453 -1.84033 0.1686 0 0 0 0 0 0.01579 -0.02257 0.17299 2.5329 0 -0.34167 0 0.18072 -0.04972 0.8548 -2.96587
GLU_224 -5.04688 0.78426 3.62195 -0.20661 0.03924 0.29937 1.20695 -1.77493 -0.00952 -0.08018 -1.2849 -0.43218 0 0 0 0 0 0.04699 0.0725 0.00902 0 3.10648 -0.06182 0 -2.7348 -0.24564 1.42957 -1.26115
PRO_225 -5.68828 1.35671 2.85841 -0.0779 0 0.04734 1.39133 -1.29136 -0 -0 0.11324 0.58187 0 0 0 0 0 0.05306 -0.21384 0.02699 0.21701 0 -0.7204 0 -2.4119 0.03724 1.41193 -2.30856
LEU_226 -3.68121 0.70218 1.94951 -0.63853 0.1902 0.17648 0.66073 -1.15392 -0 -0 -0.35974 0.17545 0 0 0 0 0 0.03089 0.25015 0.07501 1.40668 0 0.54733 0 0.18072 5.6867 1.19791 7.39657
VAL_227 -4.91237 0.92384 2.55879 -0.34898 0.19414 0.08386 2.52707 -1.83847 -0 -0 -2.14274 -0.14859 0 0 0 0 0 0.04919 0.01218 0.02827 0.77737 0 -0.379 0 1.9342 5.46232 0.88612 5.6672
ASP_228 -3.58019 0.69861 4.8649 -0.19496 0.01854 0.61776 2.20765 -2.02055 -0.0193 -0.14573 -4.13676 -1.0514 0 0 0 -0.2959 0 0.04517 -0.0132 0.06215 0 2.05953 -0.50889 0 -2.3716 0.00203 0.82936 -2.93277
LEU_229 -7.36217 1.02415 2.11127 -0.45894 0.17895 0.10098 3.03921 -2.07665 -0.00424 -0.026 -3.00446 0.09497 0 0 0 0 0 0.04599 0.01387 0.15508 1.09704 0 -0.37012 0 0.18072 0.21776 1.33049 -3.71209
PRO_230 -5.99029 1.0277 2.42228 -0.17324 0.09583 0.11865 1.51557 -1.20574 -0.00487 -0.01399 -0.61829 0.12384 0 0 -0.34638 0 0 0.11833 0.10292 0.0119 0.18501 0 -0.88731 0 -2.4119 0.45661 1.14603 -4.32734
ILE_231 -9.60437 1.41453 1.53002 -0.51482 0.58577 0.1288 2.22994 -2.16095 -0.03115 -0.18542 -1.29116 -0.23637 0 0 0 0 0 0.05182 -0.05142 0.0598 0.28622 0 -0.56442 0 0.73287 0.17664 0.77981 -6.66388
GLY_232 -3.5072 0.1654 2.70344 -8e-05 0 0 1.42823 -1.58105 -0.01642 -0.06083 -1.19236 -0.39311 0 0 0 0 0 0.05136 0.04733 0 0 0 0.14356 0 0.83697 0.66158 0.61706 -0.09614
ILE_233 -6.89952 1.05593 2.82922 -0.611 0.46414 0.11093 2.12056 -2.20025 -0.00048 -0.0027 -2.00505 0.20809 0 0 -0.72105 0 0 0.12292 0.02317 0.04376 1.04775 0 -0.76408 0 0.73287 0.59224 0.56876 -3.28378
ASN_234 -4.44824 0.46013 3.75879 -0.21444 0.01716 0.38061 1.13245 -2.03613 -0.04308 -0.23911 -1.23178 -0.49199 0 0 0 -0.73627 0 0.09593 0.00249 0.03297 0 3.13864 0.05033 0 -0.93687 -0.20836 0.52562 -0.99112
ILE_235 -9.37065 1.21779 1.16335 -0.4834 0.43948 0.10968 0.84491 -2.12733 -0.01093 -0.1221 0.02633 0.01193 0 0 0 0 0 0.02307 -0.02679 0.04453 0.32884 0 -0.75454 0 0.73287 -0.20111 0.3443 -7.80977
THR_236 -4.70634 0.41228 3.8829 -0.10929 0.05091 0.06114 2.26171 -2.11721 -0.05301 -0.29801 -2.01843 -1.11295 0 0 0 0 0 0.0232 0.04667 0.00256 0.16307 0 -0.68882 2.27456 -1.0874 -0.21294 0.41064 -2.81477
ARG_237 -8.33096 0.53403 6.1793 -0.79183 0.15597 0.58285 2.77222 -3.12978 -0.03764 -0.26417 -2.30601 0.28855 0 0 0 0 0 0.062 -0.00451 0.01368 2.84897 0 -0.14081 0 -1.2888 -0.09692 0.30384 -2.64999
PHE_238 -10.0854 1.33801 2.88077 -1.06173 0.10723 0.56192 2.86472 -2.70031 -0 -0 -3.3378 -0.12756 0 0 0 0 0 0.01152 -0.01794 0.30654 0 1.54693 -0.59426 0 1.0402 -0.21085 0.37086 -7.10711
GLN_239 -8.32456 0.80049 5.92949 -0.30739 0.08855 0.19752 3.35677 -3.1246 -0.00024 -0.0019 -4.45919 -0.1586 0 0 -0.38243 0 0 0.01151 0.01806 0.21437 0 3.20103 -0.10975 0 -0.18838 -0.10685 0.60534 -2.74076
THR_240 -5.22374 0.10693 1.82012 -0.15903 0.06094 0.05729 1.02482 -1.47954 -0.0304 -0.14337 -1.04642 0.16768 0 0 0 0 0 0.05798 -0.03953 0.02581 0.0835 0 -0.01679 2.29547 -1.0874 0.02783 0.47599 -3.02188
LEU_241 -8.49423 0.97253 2.12093 -0.63819 0.28958 0.17772 2.34949 -2.39732 -0.00018 -0.00049 -2.81791 0.30055 0 0 0 0 0 0.02214 -0.06932 0.00145 0.5727 0 -0.35652 0 0.18072 0.00148 0.35079 -7.43408
LEU_242 -7.91948 0.9966 1.26158 -0.47667 0.15794 0.09825 1.26963 -2.01193 -0.00958 -0.05627 -1.73569 0.12718 0 0 0 0 0 0.04242 0.14474 0.0374 0.59594 0 -0.26094 0 0.18072 -0.1232 0.61979 -7.06157
ALA_243 -5.14896 0.36392 2.17946 -0.02394 0 0 1.57743 -1.94861 -0.02134 -0.13195 -1.72088 -0.24296 0 0 0 0 0 0.03993 0.05978 0 0 0 0.09826 0 1.8394 -0.08991 0.56947 -2.6009
LEU_244 -8.44716 1.23143 2.19019 -0.48719 0.21952 0.08451 2.32794 -2.2729 -0.00247 -0.00969 -3.10038 0.27591 0 0 0 0 0 0.03707 0.02707 0.0273 0.39305 0 -0.3512 0 0.18072 -0.07426 0.84955 -6.90098
HIS_245 -6.3346 0.61182 4.96422 -0.40971 0.00016 0.52002 2.42809 -2.5998 -0.05024 -0.35124 -2.78319 0.26731 0 0 0 0 0 0.06133 -0.05013 0.05609 0 2.72989 0.06756 0 -0.45461 -0.09606 0.83099 -0.59209
ARG_246 -8.20884 0.45473 8.07427 -0.58201 0.07247 0.32894 4.5162 -3.74896 -0.0281 -0.14744 -5.93393 0.04145 0 0 -1.04076 -1.1565 0 0.02814 0.02855 0.21522 2.3521 0 -0.20783 0 -1.2888 -0.09898 0.6024 -5.72768
SER_247 -5.10618 0.45576 4.40022 -0.02377 0 0.05794 2.64886 -2.19976 -0 -0 -1.21688 -0.66724 0 0 -1.66474 0 0 0.04486 0.02061 0.11653 0.08444 0 -0.54457 0.63214 -0.77834 -0.06 0.55104 -3.2491
TYR_248 -5.1618 0.56937 1.56833 -0.91822 0.10174 0.36299 0.59074 -1.14294 -0 -0 0.70823 -0.33251 0 0 0 0 0 0.01109 -0.11673 0.00765 0 2.51778 0.24468 0.00088 1.2797 -0.02246 0.30245 0.57099
LEU_249 -3.87618 0.68773 1.97962 -0.52567 0.24864 0.15875 0.95842 -1.2239 -0 -0 -0.51521 0.10819 0 0 -0.72584 0 0 0.00598 -0.06676 0.03541 0.09815 0 -0.14809 0 0.18072 -0.37584 0.33031 -2.66555
THR_250 -4.76352 0.44612 4.17982 -0.17773 0.06224 0.14794 2.01551 -2.20713 -0.01618 -0.15163 -0.7204 -2.21377 0 0 -0.9389 0 0 0.01793 -0.01555 0.05875 1.35289 0 0.26515 2.4437 -1.0874 0.05681 0.89489 -0.35047
PRO_251 -1.65591 0.43542 1.5217 -0.20411 0.00579 0.146 0.44712 -0.67917 -0.01592 -0.16738 -0.59343 0.03913 0 0 0 0 0 0.01129 0.0131 0.01539 0.34639 0 -0.84447 0 -2.4119 0.26368 0.85894 -2.46834
GLY_252 -1.16957 0.03282 1.15085 -0.0004 0 0 0.11447 -0.60487 -0.01618 -0.15163 0.12428 -0.19832 0 0 0 0 0 0.01714 -0.05649 0 0 0 -1.53075 0 0.83697 0.06469 0.18819 -1.19879
ASP_253 -2.52365 0.21615 4.63255 -0.10727 0.00558 0.31265 2.64486 -2.0224 -0.02783 -0.17564 -3.90989 -1.13811 0 0 -0.82725 0 0 0.02768 0.11069 0.01016 0 2.31608 -0.35938 0 -2.3716 0.01204 0.28081 -2.89376
SER_254 -3.57183 0.2114 3.82467 -0.02856 0.00017 0.04506 2.52325 -1.91493 -0 -0 -2.15104 -0.94542 0 0 -1.67032 0 0 0.04364 -0.07651 0.00025 0.17738 0 -0.11254 0.60267 -0.77834 -0.48185 0.41008 -3.89278
SER_255 -4.71613 0.30554 4.49208 -0.0294 0.0007 0.04697 2.04729 -2.30297 -0.00016 -0.00108 -1.10993 -1.11131 0 0 -0.44714 0 0 0.0781 -0.04192 0.01715 0.30492 0 -0.22878 0.66861 -0.77834 -0.6275 0.34841 -3.0849
SER_256 -3.8438 0.39959 4.36028 -0.02594 9e-05 0.04166 2.3158 -2.18667 -0.02537 -0.20643 -1.07011 -0.81542 0 0 0 0 0 0.01643 -0.03579 0.00454 0.36914 0 -0.09595 0.63777 -0.77834 0.23098 0.37861 -0.32892
GLY_257 -3.81449 0.22964 3.97325 -0.0001 0 0 1.62804 -2.02395 -0 -0 -2.36991 -0.39962 0 0 -0.19769 0 0 0.01838 7e-05 0 0 0 0.23829 0 0.83697 1.3121 0.3114 -0.25761
TRP_258 -12.5799 1.64403 5.68176 -1.56613 0.16399 1.00576 2.62719 -3.7691 -0.00236 -0.05136 -3.47299 -0.15354 0 0 -0.96663 0 0 0.04703 0.05448 0.01874 0 1.63613 -0.34582 0 1.6906 0.90318 0.42934 -7.00561
THR_259 -5.66398 0.64878 4.10754 -0.12448 0.09872 0.0888 2.01064 -2.23843 -0.01996 -0.15921 -2.37217 -0.70183 0 0 0 0 0 0.00499 0.05244 0.01467 0.18292 0 -0.30736 2.27879 -1.0874 -0.02817 0.50428 -2.71042
ALA_260 -4.91636 0.56288 1.91555 -0.02359 0 0 1.181 -1.79085 -0 -0 -0.49358 -0.26511 0 0 0 0 0 0.0142 0.05109 0 0 0 0.0683 0 1.8394 -0.18008 0.36095 -1.67619
GLY_261 -2.84504 0.40698 2.43725 -0.00045 0 0 0.91402 -1.51758 -0.01453 -0.08816 -0.66441 -0.15879 0 0 0 0 0 0.00859 -0.07002 0 0 0 -0.75099 0 0.83697 -0.04879 0.45753 -1.09742
ALA_262 -3.18026 0.52144 1.60061 -0.0266 0.00176 0 0.60176 -1.25114 -0.03048 -0.26796 -0.5786 -0.39355 0 0 0 0 0 0.01057 -0.05724 0 0 0 0.62785 0 1.8394 0.39827 0.35878 0.17462
ALA_263 -4.74477 0.45995 1.73526 -0.02089 0 0 2.2919 -1.82814 -0.00451 -0.01291 -2.68133 -0.4072 0 0 0 0 0 0.01444 0.03557 0 0 0 -0.5347 0 1.8394 0.41646 0.32008 -3.1214
ALA_264 -4.75429 0.28946 2.69468 -0.02131 0 0 2.84344 -2.00841 -0 -0 -2.2866 -0.3913 0 0 0 0 0 0.00863 -0.00446 0 0 0 -0.46386 0 1.8394 0.02668 0.34415 -1.88378
TYR_265 -11.2984 1.23619 3.6968 -0.8345 0.0393 0.42735 3.78642 -3.09356 -0.00055 -0.01312 -3.67727 -0.32865 0 0 -0.47651 0 0 0.00713 0.38347 0.00281 0 1.72404 -0.37198 0.01462 1.2797 -0.11952 0.64728 -6.96896
TYR_266 -11.8053 1.95611 4.07614 -0.66143 0.19974 0.38214 3.9059 -3.54628 -6e-05 -0.00033 -3.46932 -0.22676 0 0 0 -0.44459 0 0.02128 -0.00618 0.00267 0 1.90099 -0.19728 0.416 1.2797 -0.2453 1.08702 -5.37516
VAL_267 -7.12243 1.04254 1.36207 -0.26694 0.17528 0.0557 2.40976 -2.01714 -0.02357 -0.2065 -2.64583 -0.28078 0 0 0 0 0 0.04832 -0.05655 0.00058 0.27263 0 -0.71568 0 1.9342 -0.27896 0.85111 -5.46218
GLY_268 -4.42848 0.41575 2.76932 -0.00129 0 0 2.29238 -1.90836 -0.00044 -0.00291 -2.00767 -0.31546 0 0 0 0 0 0.03665 -0.09843 0 0 0 0.20396 0 0.83697 0.29995 0.43157 -1.4765
TYR_269 -8.09149 0.55817 3.25838 -0.6674 0.06538 0.35294 2.06742 -2.42949 -0.02101 -0.12339 -1.93788 -0.14267 0 0 -0.6586 0 0 0.00724 0.17394 0.01878 0 1.89471 -0.36138 0.10745 1.2797 0.31238 0.52073 -3.8161
LEU_270 -8.64473 0.75776 2.81395 -0.49953 0.17653 0.10249 0.61693 -2.35998 -0.05049 -0.39334 -0.93317 0.31664 0 0 0 0 0 0.00866 -0.01977 0.35075 0.42439 0 -0.31162 0 0.18072 -0.37129 0.64866 -7.18644
GLN_271 -6.17529 0.65339 6.26616 -0.23729 0.03156 0.17128 2.58519 -2.74449 -0 -0 -2.54104 -0.85549 0 0 0 -0.278 0 0.00247 0.10242 0.05782 0 3.23593 -0.11321 0 -0.18838 -0.26258 1.00688 0.71734
PRO_272 -3.25799 0.56398 1.65228 -0.12621 0.03649 0.09177 0.6646 -0.79429 -0 -0 -1.28936 0.16724 0 0 -0.43541 0 0 0.00912 -0.02152 0.02715 0.18483 0 -0.37723 0 -2.4119 0.45239 0.9547 -3.90938
ARG_273 -8.35287 0.52867 7.79044 -0.9 0.25402 0.61483 3.52182 -3.30732 -0.0167 -0.1242 -3.84586 0.05014 0 0 -0.43541 -0.278 0 0.00495 0.03165 0.0595 1.86179 0 -0.19204 0 -1.2888 0.41779 0.49471 -3.1109
THR_274 -4.60005 0.24291 2.97124 -0.15448 0.06239 0.05513 1.35068 -1.75793 -0 -0 -1.35678 -0.2752 0 0 0 0 0 0.00982 -0.02148 0.00908 0.14536 0 -0.1343 2.3128 -1.0874 -0.04947 0.68571 -1.59197
PHE_275 -10.8362 1.02226 3.01001 -0.50126 0.03167 0.17359 2.80711 -2.91214 -0.00475 -0.01447 -2.69546 -0.06027 0 0 0 0 0 0.0036 0.38164 1.09163 0 2.154 -0.28157 0 1.0402 -0.12779 0.97169 -4.74648
LEU_276 -8.08524 1.06123 3.1038 -0.61811 0.26926 0.2237 2.5373 -2.5262 -0.00519 -0.01873 -2.62467 -0.04371 0 0 0 0 0 0.01578 -0.03569 0.02968 1.43417 0 -0.3829 0 0.18072 -0.2106 1.28302 -4.41237
LEU_277 -8.05575 0.41497 2.27414 -0.46364 0.16855 0.09638 2.72263 -2.24439 -0.00066 -0.00185 -2.7456 0.02952 0 0 0 0 0 0.02517 -0.06777 0.02408 0.9586 0 -0.20936 0 0.18072 -0.01227 0.83684 -6.06968
LYS_278 -6.43588 0.23277 4.97084 -0.44022 0.05345 0.28512 2.49408 -2.39876 -0.01205 -0.04185 -3.15112 0.2558 0 0 0 0 0 0.03702 -0.06574 0.02438 2.33425 0 0.3272 0 -1.5107 0.10425 0.26229 -2.67485
TYR_279 -9.97752 0.55869 4.41888 -0.59861 0.05964 0.29405 2.59995 -2.97008 -0 -1e-05 -2.71917 -0.14966 0 0 0 0 0 0.04385 -0.0388 0.00264 0 2.1818 -0.08679 0.00547 1.2797 -0.00463 0.38019 -4.72043
ASN_280 -5.55123 0.47335 6.25576 -0.15843 0.00871 0.20785 3.19243 -2.99484 -0.01507 -0.08917 -4.04848 -0.56103 0 0 -0.95617 0 0 0.02023 -0.03519 0.02813 0 2.205 -0.23527 0 -0.93687 -0.10388 0.3783 -2.91587
GLU_281 -2.91135 0.30205 3.02129 -0.22029 0.02863 0.31121 1.25073 -1.39947 -0 -0 -0.56982 -0.60167 0 0 -0.95617 0 0 0.04017 -0.05053 0.00362 0 3.08009 -0.34744 0 -2.7348 -0.37936 0.17543 -1.95769
ASN_282 -3.63602 0.28332 3.74563 -0.37357 0.13248 0.6998 1.60237 -1.83232 -0 -0 -0.74958 -0.91274 0 0 -0.6359 -0.52573 0 0.01295 -0.04037 0.00621 0 2.46366 -0.53054 0 -0.93687 -0.73439 0.13699 -1.82462
GLY_283 -4.12823 0.55518 3.45971 -5e-05 0 0 1.43975 -1.97118 -0.00819 -0.03607 -1.5016 -0.37298 0 0 0 0 0 0.00891 -0.10547 0 0 0 -1.45003 0 0.83697 -0.93556 0.49639 -3.71243
THR_284 -5.11245 0.37307 4.80428 -0.16468 0.07266 0.05896 2.59702 -2.47451 -0.02521 -0.31313 -2.67341 0.14579 0 0 -0.6359 -0.52573 0 0.01218 0.07265 0.01052 0.10879 0 0.03408 2.30523 -1.0874 -0.59878 0.67247 -2.3435
ILE_285 -8.99989 1.12305 0.5362 -0.45375 0.31485 0.09509 1.65761 -2.0479 -0.02775 -0.14557 -0.79754 0.25063 0 0 -0.92859 0 0 0.00467 -0.08106 0.12454 0.35801 0 -0.46812 0 0.73287 -0.31565 0.88903 -8.17928
THR_286 -4.30962 0.40862 3.16644 -0.12371 0.08544 0.06487 1.25935 -1.86627 -0.01555 -0.16492 -0.63205 -0.79366 0 0 0 0 0 0.01399 0.21546 0.00278 0.16021 0 -0.6342 2.25725 -1.0874 -0.41265 0.7848 -1.6208
ASP_287 -4.53954 0.22805 4.41876 -0.10435 0.00786 0.30747 2.6697 -2.25262 -0 -0 -2.47194 -1.28697 0 0 -0.77004 0 0 0.02738 -0.01214 0.00165 0 2.22444 -0.117 0 -2.3716 -0.11408 0.30733 -3.84762
ALA_288 -4.27402 0.74158 0.70898 -0.02177 0 0 1.21194 -1.39083 -0 -0 -1.82794 -0.39899 0 0 -0.77004 0 0 0.00511 0.01984 0 0 0 -0.52054 0 1.8394 0.12283 0.30068 -4.25376
VAL_289 -7.12389 0.68026 2.87327 -0.27054 0.15418 0.05901 2.51847 -2.24134 -0 -0 -1.5422 -0.29682 0 0 0 0 0 0.00483 0.04786 0.00304 0.23935 0 -0.77267 0 1.9342 -0.11606 0.35281 -3.49624
ASP_290 -7.46365 0.653 7.67524 -0.23163 0.08854 0.74326 3.65085 -3.53897 -0.03821 -0.27211 -6.09737 -1.2625 0 0 -1.71449 0 0 0.01422 0.18834 0.03735 0 2.00998 -0.80312 0 -2.3716 -0.41271 0.42299 -8.72259
CYS:disulfide_291 -5.36607 0.22668 3.82625 -0.04703 0.00299 0.01894 1.54256 -2.04904 -0 -0 -0.72619 -0.43306 0 0 0 0 -0.66559 0.00916 -0.06892 0.2809 0.56143 0 0.19177 0 3.6196 -0.37242 0.36586 0.91784
ALA_292 -2.2527 0.32894 2.42381 -0.02771 0.00687 0 1.10324 -1.27532 -0 -0 -1.25834 -0.41584 0 0 -0.68604 0 0 0.02632 0.02271 0 0 0 0.51034 0 1.8394 -0.12063 0.23572 0.46076
LEU_293 -5.07146 0.32391 3.50096 -0.67545 0.14505 0.2386 1.16989 -1.73462 -0 -0 -0.88932 0.14957 0 0 0 0 0 0.00255 0.0184 0.00739 0.7292 0 -0.17811 0 0.18072 0.15401 0.35156 -1.57717
ASP_294 -4.62523 0.51384 7.00136 -0.24256 0.02982 0.90723 2.76005 -2.84887 -0.04732 -0.30436 -5.14539 -0.26252 0 0 -0.51948 -0.52295 0 0.0256 0.10536 0.05338 0 2.61235 0.05465 0 -2.3716 3.89355 1.1711 2.238
PRO_295 -5.0564 0.8144 2.46801 -0.06622 1e-05 0.04084 1.43044 -1.35141 -0 -0 -1.40794 0.56994 0 0 0 0 0 0.00338 0.01329 0.006 0.23492 0 -0.08971 0 -2.4119 3.77062 1.46204 0.43031
LEU_296 -7.16131 0.42713 3.79754 -0.6781 0.19517 0.29027 2.10678 -2.52137 -0 -0 -1.75436 0.05237 0 0 0 0 0 0.0054 0.01731 0.08074 0.80803 0 -0.21303 0 0.18072 -0.04309 0.83102 -3.57877
SER_297 -6.69305 0.41822 7.28935 -0.03049 0.00011 0.02097 3.72747 -3.37925 -0 -0 -4.3134 -0.0047 0 0 -0.51948 -0.52295 0 0.01151 0.10892 0.00773 0.49308 0 0.30096 1.77416 -0.77834 -0.04324 0.55672 -1.57569
GLU_298 -6.58884 0.40112 8.52788 -0.35992 0.13495 0.44982 4.08612 -3.70847 -0.02834 -0.23778 -6.66586 -0.66903 0 0 -0.95733 -0.48934 0 0.00871 0.05747 0.03351 0 3.27708 -0.16576 0 -2.7348 -0.24722 0.48223 -5.39378
THR_299 -7.38539 0.58772 5.60269 -0.19836 0.09856 0.06903 3.25437 -3.07319 -0 -0 -3.16518 -0.04957 0 0 0 0 0 0.00296 0.08027 2e-05 0.05909 0 -0.00473 2.30372 -1.0874 -0.15508 0.39846 -2.66201
LYS_300 -9.18696 0.48487 8.02081 -0.30429 0.02697 0.12919 3.70906 -3.8478 -0.02055 -0.10033 -3.27549 -0.00407 0 0 0 0 0 0.00997 0.03711 0.18028 1.70405 0 -0.00914 0 -1.5107 -0.13621 0.31822 -3.775
CYS:disulfide_301 -6.24491 0.40603 5.14731 -0.03837 0 0.01662 2.49217 -2.70947 -0 -0 -2.35327 -0.34421 0 0 0 0 -0.66559 0.12113 -0.00508 0.00288 0.28089 0 0.30622 0 3.6196 -0.06981 0.3975 0.35964
THR_302 -4.04347 0.1614 4.88711 -0.20243 0.11767 0.07305 2.35758 -2.23686 -0.00076 -0.0206 -2.21003 -0.02697 0 0 0 0 0 0.06727 -0.03674 0.00902 0.10589 0 0.01916 2.30321 -1.0874 0.14153 0.32476 0.70237
LEU_303 -5.54206 0.55372 2.73794 -0.52192 0.16529 0.15416 1.327 -1.85939 -0 -0 -1.05701 0.14376 0 0 0 0 0 0.03226 -0.03988 0.03598 0.09521 0 -0.13233 0 0.18072 -0.29699 0.42223 -3.60129
LYS_304 -3.77602 0.21132 4.32699 -0.66199 0.18858 0.69976 1.97271 -2.03902 -0.02611 -0.10998 -2.14165 0.23639 0 0 0 0 0 0.02355 -0.00488 0.05664 1.57493 0 -0.19787 0 -1.5107 -0.36832 0.36781 -1.17786
SER_305 -4.72358 0.35111 4.53969 -0.02994 1e-05 0.05178 2.76869 -2.31892 -0 -0 -1.80026 -1.12563 0 0 -1.2489 0 0 0.01641 -0.00159 0.02034 0.94941 0 -0.34677 0.81657 -0.77834 -0.09877 0.34408 -2.61462
PHE_306 -4.20945 0.2854 2.21672 -0.99948 0.18293 0.50669 0.50432 -1.23657 -0 -0 -0.52135 -0.74698 0 0 0 0 0 0.0194 0.00208 0.06377 0 3.11359 -0.01053 0 1.0402 -0.26741 0.44148 0.3848
THR_307 -4.04439 0.35127 3.46773 -0.16863 0.08151 0.06039 1.61333 -1.81549 -0.01156 -0.12649 -1.58316 -0.43008 0 0 -1.2489 0 0 0.00733 -0.03722 0.0256 0.19967 0 -0.17752 2.37531 -1.0874 -0.1845 0.2656 -2.4676
VAL_308 -6.7624 0.73953 1.09886 -0.26427 0.16818 0.05257 2.02509 -1.82051 -0.01379 -0.07585 -1.84279 -0.28065 0 0 -0.9029 0 0 0.01116 -0.06817 0.0394 0.30752 0 -0.79992 0 1.9342 -0.17135 0.2225 -6.40358
GLU_309 -3.04315 0.13702 3.06394 -0.39616 0.0871 0.71248 1.09434 -1.55729 -0.01704 -0.08714 -1.44423 -0.59999 0 0 -0.64821 0 0 0.0118 0.03551 0.00603 0 3.17997 -0.0073 0 -2.7348 -0.39388 0.18217 -2.41884
LYS_310 -3.6737 0.3183 2.41317 -0.51232 0.21632 0.38083 0.65311 -1.25052 -0 -0 -0.60093 -0.21035 0 0 0 0 0 0.00432 -0.09475 0.01752 3.82439 0 0.00471 0 -1.5107 -0.47377 0.15403 -0.34033
GLY_311 -3.78868 0.15251 3.28311 -0.00138 0 0 2.20944 -1.86515 -0.01486 -0.12348 -2.06031 -0.35359 0 0 0 0 0 0.00898 -0.07968 0 0 0 -1.537 0 0.83697 -0.00538 0.18742 -3.15107
ILE_312 -5.7089 0.46729 1.4815 -0.52805 0.25803 0.11421 0.8879 -1.43977 -0 -0 -0.24288 -0.0818 0 0 0 0 0 0.02728 0.0329 0.01296 1.62442 0 -0.76708 0 0.73287 0.08553 0.45708 -2.5865
TYR_313 -7.86104 0.50373 3.74466 -0.65396 0.09939 0.36545 3.09845 -2.68979 -0.0034 -0.06545 -3.48175 -0.10703 0 0 -0.64821 0 0 0.02145 -0.00214 0.04629 0 1.89461 -0.33651 0.00343 1.2797 -0.37126 0.51462 -4.64877
GLN_314 -3.65112 0.09524 3.14901 -0.6273 0.08313 0.40759 1.28573 -1.55895 -0.00077 -0.0206 -2.42883 -0.11761 0 0 -0.9143 -0.4172 0 0.00176 -0.02029 0.07876 0 2.91668 0.09715 0 -0.18838 -0.19327 0.32783 -1.69572
THR_315 -5.56849 0.36359 5.21979 -0.10322 0.05161 0.06304 2.40558 -2.56494 -0.01121 -0.17193 -2.80147 -0.4762 0 0 -0.9143 0 0 0.00532 0.02918 0.00234 0.1645 0 -0.73133 2.39815 -1.0874 -0.06506 0.33279 -3.45969
SER_316 -2.99085 0.10125 4.7905 -0.03351 6e-05 0.02088 2.2249 -1.97167 -0.01886 -0.18638 -3.30431 0.12852 0 0 -0.95733 -0.48934 0 0.01627 -0.01394 0.02069 0.62865 0 -0.1754 1.76305 -0.77834 -0.24961 0.27665 -1.1981
ASN_317 -6.0777 0.36012 5.84176 -0.16277 0.00776 0.2326 2.02004 -2.84872 -0.05835 -0.57186 -2.10627 -0.1525 0 0 -0.88059 0 0 0.0074 0.01377 0.00144 0 2.50254 0.38257 0 -0.93687 -0.22966 0.3004 -2.3549
PHE_318 -7.91172 0.30293 4.05287 -0.70533 0.0309 0.04852 2.13845 -2.9228 -0.00458 -0.01582 -2.30736 -0.35959 0 0 0 0 0 0.02331 -0.0754 0.06289 0 2.03367 0.16355 0 1.0402 -0.24503 0.30294 -4.34739
ARG_319 -4.45082 0.23603 4.06887 -0.67672 0.12409 0.40518 1.30424 -1.98309 -0.02081 -0.10619 -1.12034 0.38146 0 0 0 -1.03634 0 0.07479 0.03543 0.03631 2.44719 0 0.04639 0 -1.2888 -0.26165 0.4116 -1.37317
VAL_320 -5.2803 0.47879 2.35411 -0.27659 0.19523 0.05776 0.73105 -1.5698 -0.00543 -0.01957 0.23423 -0.30545 0 0 0 0 0 0.01629 -0.05387 0.01086 0.22142 0 -0.74894 0 1.9342 -0.235 0.43648 -1.82451
GLN_321 -4.6326 0.5654 3.7203 -0.65044 0.07443 0.42825 1.38406 -1.773 -0.03995 -0.32035 -2.10833 -0.1804 0 0 -0.92253 -1.03634 0 0.01423 0.23871 0.14836 0 2.75647 0.06907 0 -0.18838 -0.18041 1.17014 -1.46332
PRO_322 -6.78081 1.21377 3.26748 -0.18896 0.00235 0.13625 1.06153 -1.50467 -0 -0 -1.53812 0.01369 0 0 -0.92253 0 0 0.01265 -0.03413 0.02711 0.67339 0 -0.79137 0 -2.4119 -0.2415 1.30124 -6.70452
THR_323 -1.89001 0.26271 1.84538 -0.15475 0.07427 0.12169 0.7112 -0.94317 -0.02591 -0.29738 -0.86426 -1.17921 0 0 0 0 0 0.17932 0.06232 0.07407 0.22331 0 0.15885 2.29834 -1.0874 0.56802 0.54732 0.68471
GLU_324 -4.01397 0.55897 3.80742 -0.4563 0.09847 0.7107 2.21015 -1.76356 -0 -0 -2.71681 -1.53308 0 0 -1.09375 0 0 0.12959 0.07263 0.07977 0 2.74823 0.54333 0 -2.7348 1.63683 0.55435 -1.16186
SER_325 -2.98418 0.28709 2.70445 -0.03282 0.00104 0.06148 1.41915 -1.39094 -0.00935 -0.02884 -1.17319 -0.78621 0 0 -1.09375 0 0 0.02432 -0.04081 0.00046 0.21431 0 0.06013 0.6054 -0.77834 1.12538 0.36622 -1.44899
ILE_326 -8.59595 1.25359 3.03736 -0.57482 0.6125 0.15564 3.2332 -2.52621 -0.00831 -0.02934 -2.6945 -0.00267 0 0 0 0 0 0.0288 -0.05372 0.25042 2.93993 0 -0.73396 0 0.73287 0.05128 0.43493 -2.48897
VAL_327 -7.14256 0.87983 3.57962 -0.28133 0.22641 0.06325 2.86676 -2.46475 -0.01732 -0.07538 -2.36217 -0.33129 0 0 -0.79536 0 0 0.03171 -0.04573 0.00117 0.19503 0 -0.73887 0 1.9342 -0.46553 0.52774 -4.41457
ARG_328 -9.52255 0.6469 8.74747 -0.77679 0.12655 0.37237 4.54182 -3.78047 -0.08228 -0.48062 -6.42205 0.09071 0 0 -0.52726 -2.43731 0 0.03968 0.05603 0.18523 2.62907 0 -0.03004 0 -1.2888 -0.09287 0.64261 -7.3626
PHE_329 -8.22245 1.00265 2.73105 -0.50475 0.01368 0.23344 0.68958 -2.01954 -0.0054 -0.02195 -0.47289 0.04275 0 0 0 0 0 0.05575 0.00676 0.08506 0 2.07985 -0.33938 0 1.0402 0.41354 1.48926 -1.70278
PRO_330 -4.81244 1.15972 2.43685 -0.14884 0.00023 0.10241 0.81847 -0.97895 -0.00773 -0.11962 -1.11989 0.20171 0 0 0 0 0 0.04777 -0.04034 0.03654 0.1891 0 -1.1446 0 -2.4119 -0.05268 1.34904 -4.49516
ASN_331 -1.71123 0.07941 1.52643 -0.31342 0.09256 0.57812 0.32689 -0.79757 -0.02787 -0.23964 0.11788 -0.84473 0 0 0 0 0 0.03188 -0.00421 0.00668 0 1.93296 -0.61809 0 -0.93687 -0.37868 0.54204 -0.63748
ILE_332 -6.65618 0.81656 1.73254 -0.48366 0.43223 0.10826 1.26373 -2.00145 -0 -0 0.02923 0.02745 0 0 0 0 0 0.01075 -0.05777 0.09812 0.36453 0 -0.78049 0 0.73287 -0.24439 0.46414 -4.14354
THR_333 -1.77455 0.10376 1.20679 -0.12582 0.09265 0.07081 0.10462 -0.81213 -0.0073 -0.02669 0.06026 -0.93972 0 0 0 0 0 0.01209 -0.05817 0.00708 0.08947 0 -0.59009 2.25421 -1.0874 -0.4118 0.38782 -1.44411
ASN_334 -3.80851 0.16183 3.74035 -0.17931 0.00492 0.26893 2.24354 -1.91831 -0 -0 -2.14427 -0.31905 0 0 -0.56507 0 0 0.01626 0.02697 0.0687 0 1.72716 0.14146 0 -0.93687 -0.13018 0.3255 -1.27593
LEU_335 -4.43641 0.31047 1.5523 -0.51511 0.12538 0.10817 1.30792 -1.25034 -0 -0 -0.39926 0.24802 0 0 0 0 0 0.0175 -0.04198 0.01606 0.70174 0 -0.37211 0 0.18072 -0.03183 0.43418 -2.04457
CYS:disulfide_336 -6.50528 1.50767 3.68917 -0.04047 0 0.01447 1.9248 -2.21664 -0.00845 -0.07551 -2.30225 -0.21325 0 0 0 0 -0.53826 0.01177 0.38591 0.02583 0.29262 0 0.39344 0 3.6196 0.08016 0.85467 0.90001
PRO_337 -4.83543 0.71718 3.64717 -0.16585 0.04933 0.10878 1.76685 -1.51472 -0.01092 -0.10739 -1.37042 0.1462 0 0 0 0 0 0.03374 -0.01824 0.02123 0.19494 0 -0.98296 0 -2.4119 0.66363 0.85267 -3.21611
PHE_338 -9.11641 0.87618 2.72245 -0.56806 0.01744 0.2546 3.01012 -2.60488 -0 -0 -2.80088 -0.06051 0 0 0 0 0 0.01501 -0.01759 0.00111 0 2.36813 0.11981 0 1.0402 0.37843 0.41386 -3.95099
GLY_339 -2.35546 0.25349 2.39815 -5e-05 0 0 0.49805 -1.24678 -0.00845 -0.07551 0.09256 -0.4125 0 0 0 0 0 0.0125 -0.01445 0 0 0 0.3094 0 0.83697 -0.12111 0.20316 0.36997
GLU_340 -4.24283 0.41963 5.31025 -0.20648 0.02951 0.30378 2.02354 -2.31644 -0.01092 -0.10739 -2.2576 -0.58296 0 0 0 0 0 0.02265 -0.00429 0.00326 0 2.95404 -0.11736 0 -2.7348 0.15333 0.2334 -1.12769
VAL_341 -5.97651 0.33718 1.40321 -0.30581 0.18951 0.06921 1.62803 -1.74173 -0.00642 -0.08416 -0.28473 -0.12988 0 0 0 0 0 0.02451 0.03449 0.00018 0.17316 0 -0.41226 0 1.9342 0.16334 0.32715 -2.65731
PHE_342 -8.95578 0.62304 -0.22208 -0.63377 0.04549 0.36628 1.39824 -1.63216 -0.01711 -0.08228 -0.84326 0.1336 0 0 0 0 0 0.02946 -0.04461 0.02751 0 2.05342 -0.19108 0 1.0402 -0.11069 0.28565 -6.72994
ASN_343 -3.36048 0.16441 3.57978 -0.21468 0.04861 0.34347 1.23932 -1.84136 -0.01789 -0.10192 0.09491 -0.71283 0 0 0 0 0 0.02611 -0.04595 0.00162 0 2.45579 -0.69559 0 -0.93687 -0.12645 0.20863 0.10864
ALA_344 -3.29179 0.39318 2.42484 -0.02383 0 0 1.23192 -1.72408 -0.02406 -0.13321 -0.78286 -0.18841 0 0 0 0 0 0.01067 -0.01551 0 0 0 -0.15708 0 1.8394 -0.45079 0.16837 -0.72322
THR_345 -2.27204 0.25032 2.0725 -0.19391 0.09722 0.07159 0.62628 -1.05018 -0.00173 -0.02291 -0.47489 -0.48759 0 0 -0.42281 0 0 0.0128 0.00574 0.0149 0.11514 0 0.01049 2.2883 -1.0874 -0.44375 0.17849 -0.71344
ARG_346 -3.2244 0.34037 2.25255 -0.89517 0.21328 0.63574 0.42354 -1.33133 -0 -0 -0.34644 0.00146 0 0 -0.42281 0 0 0.00332 0.00039 0.00592 1.79061 0 -0.2205 0 -1.2888 -0.10931 0.33027 -1.84132
PHE_347 -8.00609 1.02143 2.00023 -0.51802 0.16446 0.21925 0.91947 -1.92587 -0 -0 -0.45639 -0.08723 0 0 0 0 0 0.02494 0.03198 0.41134 0 2.77402 -0.37968 0 1.0402 -0.25791 0.41918 -2.60469
ALA_348 -4.27559 0.39475 2.63801 -0.02331 0 0 1.81255 -1.96149 -0.00311 -0.04755 -2.05508 -0.1635 0 0 0 0 0 0.03554 0.37336 0 0 0 -0.09028 0 1.8394 -0.37332 0.51305 -1.38658
SER_349 -5.55469 0.55709 4.72 -0.02765 3e-05 0.02304 2.62501 -2.51478 -0 -0 -1.36717 -0.16588 0 0 -0.70902 0 0 0.04168 0.18831 0.04467 0.51044 0 -0.12112 0.86388 -0.77834 -0.51993 0.88092 -1.30351
VAL_350 -8.32841 2.61177 2.29566 -0.342 0.67643 0.07824 1.80858 -2.46387 -0.00088 -0.00328 -0.5591 -0.38831 0 0 0 0 0 0.17003 0.03343 0.56295 0.29849 0 -0.24241 0 1.9342 -0.37648 1.63222 -0.60272
TYR_351 -9.66047 1.08453 2.66883 -1.07659 0.12275 0.44827 1.67616 -2.59139 -0.00761 -0.11893 -0.44454 -0.4861 0 0 0 0 0 0.03552 -0.16646 0.96563 0 2.28726 0.33551 0.00024 1.2797 -0.07423 1.41058 -2.31133
ALA_352 -5.98579 1.29889 3.21618 -0.02953 0.01476 0 1.55407 -2.61826 -0 -0 -0.70152 -0.47345 0 0 0 0 0 0.03426 0.00162 0 0 0 0.05098 0 1.8394 0.57125 0.60587 -0.62126
TRP_353 -12.5586 1.3931 6.87753 -1.37497 0.057 0.93228 2.66694 -4.14585 -0 -0 -3.79119 0.31986 0 0 -0.70677 0 0 0.06438 0.01865 0.03803 0 3.46704 0.05037 0 1.6906 0.31305 0.73326 -3.95527
ASN_354 -4.39767 0.3863 4.63449 -0.14993 0.01408 0.20436 2.84163 -2.39274 -0.01394 -0.09859 -2.67411 -0.23163 0 0 0 -0.64172 0 0.02944 0.04037 0.04912 0 1.90177 0.02665 0 -0.93687 -0.20422 0.63917 -0.97404
ARG_355 -7.79479 0.73791 6.80085 -0.64358 0.09054 0.39104 3.07805 -2.98279 -0.0077 -0.03065 -3.55005 0.46893 0 0 -0.25186 -1.60308 0 0.02639 -0.03112 0.23801 2.3768 0 -0.05695 0 -1.2888 0.08307 0.57184 -3.37793
LYS_356 -5.46031 0.33894 5.8466 -0.43461 0.06783 0.22332 2.90137 -2.44602 -0.0286 -0.14605 -4.38745 0.3592 0 0 0 0 0 0.01262 -0.02224 0.10621 2.62402 0 0.32164 0 -1.5107 0.08084 0.51726 -1.03614
ARG_357 -3.62357 0.32208 2.27413 -0.49999 0.06198 0.26069 0.26941 -1.07177 -0.0363 -0.17671 -0.6617 0.58527 0 0 0 0 0 0.01606 -0.0392 0.05955 1.9835 0 -0.04752 0 -1.2888 -0.08781 0.17892 -1.52178
ILE_358 -6.59079 0.49504 1.44576 -0.45732 0.28663 0.09369 1.2149 -1.58432 -0.0115 -0.05076 -0.97732 -0.04688 0 0 0 0 0 0.00906 -0.03043 0.00501 0.3654 0 -0.78163 0 0.73287 -0.35617 0.30089 -5.93785
SER_359 -3.63528 0.25173 2.61453 -0.02443 0 0.03737 0.7095 -1.39653 -0.00298 -0.02207 -0.20343 -1.0547 0 0 0 -0.59656 0 0.00928 0.00287 0.12054 1.87706 0 -0.50173 0.62465 -0.77834 -0.35825 0.33273 -1.99405
ASN_360 -3.85985 0.20931 3.41213 -0.18971 0.02888 0.3221 1.67501 -1.73441 -0 -0 -1.03711 -1.0019 0 0 -0.56507 0 0 0.01623 -0.00544 6e-05 0 2.1181 -1.04374 0 -0.93687 -0.44324 0.19307 -2.84246
CYS:disulfide_361 -7.82438 1.17348 3.95106 -0.06304 0 0.05131 1.94779 -2.67077 -0.0064 -0.01912 -1.62605 -0.33762 0 0 0 0 -0.53826 0.00462 -0.01351 0.00119 0.25572 0 -0.32782 0 3.6196 -0.44399 0.3844 -2.48179
VAL_362 -7.52469 0.96295 3.91688 -0.28039 0.18539 0.05985 3.26948 -2.86616 -0 -0 -3.46739 -0.12654 0 0 0 0 0 0.00549 -0.03861 5e-05 0.16775 0 -0.57982 0 1.9342 -0.33701 0.36818 -4.35039
ALA_363 -4.41177 0.22589 2.12837 -0.03042 0.01036 0 1.50761 -1.73072 -0.01675 -0.09663 -1.53267 -0.5159 0 0 0 0 0 0.00989 0.0043 0 0 0 -0.09423 0 1.8394 0.02441 0.24405 -2.43481
ASP_364 -5.51671 0.60707 5.69983 -0.25853 0.14621 0.92995 3.12661 -2.70556 -0 -0 -4.26121 -0.92617 0 0 -0.61386 -0.66534 0 0.00486 -0.00276 0.02142 0 1.90039 -0.78812 0 -2.3716 0.12117 0.41603 -5.13632
TYR_365 -6.83164 0.74058 4.14216 -0.92432 0.10926 0.47645 2.55865 -2.55718 -0.01327 -0.20608 -1.46236 -0.53594 0 0 0 0 0 0.02455 -0.01483 0.11398 0 2.63473 0.14614 0.00142 1.2797 -0.10181 0.6175 0.1977
SER_366 -3.93881 0.55687 4.79315 -0.03798 0 0.05355 2.67043 -2.29992 -0.01144 -0.04055 -3.59985 -0.51661 0 0 -0.61386 -0.66534 0 0.02329 -0.0117 0.06849 0.17557 0 -0.29543 1.75132 -0.77834 -0.32684 0.54638 -2.49762
VAL_367 -4.81217 0.70337 2.52935 -0.36922 0.21156 0.09153 1.75748 -1.86164 -0.02684 -0.16084 -0.56206 -0.14345 0 0 0 0 0 0.0248 -0.07066 0.00853 0.70183 0 0.34675 0 1.9342 -0.48144 0.36122 0.1823
LEU_368 -7.65578 1.04758 2.42235 -0.46994 0.13931 0.11645 2.72907 -2.32556 -0.01969 -0.10589 -2.61546 0.13809 0 0 0 0 0 0.01799 -0.0214 0.07751 0.17714 0 -0.18579 0 0.18072 -0.36089 0.61429 -6.09991
TYR_369 -8.02398 0.64518 4.4002 -0.52956 0.42666 0.24052 2.69502 -2.84781 -0.00877 -0.15086 -1.97363 -0.41925 0 0 0 -0.46244 0 0.11121 -0.05397 0.0006 0 4.12845 -0.00289 0.06348 1.2797 -0.34827 0.78131 -0.04909
ASN_370 -3.74883 0.56 2.70019 -0.19091 0.01327 0.29504 1.09737 -1.64183 -0.02688 -0.11034 -0.50021 -0.36297 0 0 0 0 0 0.0551 -0.05551 0.10285 0 1.73999 -0.03093 0 -0.93687 -0.37347 0.58223 -0.83272
SER_371 -1.67695 0.10781 2.44257 -0.0277 0.00191 0.04759 0.94505 -1.167 -0.01738 -0.13003 -0.32324 -0.53075 0 0 0 0 0 0.01804 0.00619 0.0004 0.21585 0 -0.39915 0.60658 -0.77834 0.88592 0.51785 0.74522
ALA_372 -2.76244 0.27073 1.23393 -0.02248 0 0 1.37492 -1.16236 -0.03564 -0.15904 -0.41379 -0.17315 0 0 0 0 0 0.01327 -0.00646 0 0 0 0.00495 0 1.8394 1.02245 0.34358 1.36789
SER_373 -2.19603 0.04262 2.4927 -0.0612 0.00985 0.09258 0.96028 -1.10272 -0.03261 -0.33452 -0.13006 -0.97541 0 0 0 -0.47546 0 0.00828 0.18522 0.04423 0.95491 0 -0.02706 1.76212 -0.77834 1.12524 0.29611 1.86072
PHE_374 -7.59009 0.98799 1.2185 -0.5898 0.09057 0.31415 1.19382 -1.74591 -0 -0 -1.69753 0.0953 0 0 -0.82101 0 0 0.0647 -0.0304 0.36189 0 3.04364 0.09414 0 1.0402 0.92291 0.35812 -2.68881
SER_375 -4.67477 0.44431 5.32604 -0.03048 0 0.05184 1.9622 -2.31002 -0 -0 -0.62629 -1.32484 0 0 0 -0.44582 0 0.0596 -0.04885 0.07786 0.52196 0 0.03106 0.6 -0.77834 -0.28913 0.51513 -0.93853
THR_376 -5.11511 0.38253 4.12724 -0.17585 0.08976 0.0651 2.54759 -2.31345 -0 -0 -1.7567 -0.42788 0 0 0 -0.44582 0 0.01087 0.25925 0.00012 0.24026 0 -0.1617 2.40401 -1.0874 0.07332 0.6297 -0.65417
PHE_377 -5.58155 0.76667 1.76668 -0.8417 0.11452 0.12363 0.49875 -1.38177 -0.03469 -0.27466 -0.02737 -0.66395 0 0 0 0 0 0.00457 0.02004 0.00903 0 1.9437 -0.32195 0 1.0402 0.45397 0.53857 -1.84729
LYS_378 -5.25867 0.22909 4.2489 -0.44308 0.08303 0.22393 2.1791 -2.05328 -0.03485 -0.10991 -2.84273 0.414 0 0 0 0 0 0.01036 0.22811 0.08345 2.39255 0 -0.12405 0 -1.5107 0.62998 0.42502 -1.22975
CYS:disulfide_379 -6.1692 0.74033 2.29439 -0.03478 0 0.01411 0.75673 -1.47606 -0.03485 -0.10991 -0.43389 -0.22547 0 0 0 0 -0.60293 0.00373 0.19236 0.12152 0.20789 0 0.0188 0 3.6196 0.2502 0.3199 -0.54753
TYR_380 -7.73548 0.56644 2.64396 -0.6099 0.19921 0.33997 1.70697 -1.9215 -0 -0 -0.873 -0.12921 0 0 0 0 0 0.00468 -0.03825 0.00538 0 2.62669 -0.22714 0.00128 1.2797 0.28886 0.3148 -1.55653
GLY_381 -2.36273 0.20882 2.26141 -5e-05 0 0 0.80629 -1.23271 -0 -0 -0.40671 -0.36856 0 0 0 0 0 0.06001 -0.08517 0 0 0 0.49877 0 0.83697 0.35026 0.43214 0.99875
VAL_382 -6.24444 0.67205 0.87889 -0.36054 0.26189 0.08632 1.24369 -1.47647 -0 -0 -0.70678 -0.38559 0 0 0 0 0 0.02559 0.05645 0.01498 0.33792 0 0.24864 0 1.9342 0.29731 0.48745 -2.62844
SER_383 -5.26107 0.67725 5.764 -0.03199 0.00174 0.02487 3.00386 -2.53231 -5e-05 -0.00013 -2.84169 -0.17914 0 0 -0.97309 0 0 0.01452 -0.03612 0.01159 0.47467 0 0.30595 1.7627 -0.77834 0.08862 1.24682 0.74265
PRO_384 -5.77704 0.82505 2.85592 -0.06659 0 0.04142 1.61227 -1.41353 -0.01826 -0.13397 -0.83482 0.62855 0 0 0 0 0 0.01791 -0.1624 0.01349 0.16619 0 -0.46688 0 -2.4119 0.00861 1.26209 -3.8539
THR_385 -4.22641 0.32649 4.04836 -0.12051 0.09013 0.05891 1.79683 -1.97124 -0.02217 -0.20109 -1.46634 -1.1736 0 0 0 -0.61463 0 0.0224 -0.07155 0.00944 0.31106 0 0.19668 2.28385 -1.0874 0.06093 0.76618 -0.98367
LYS_386 -7.65541 0.62694 7.92453 -0.50749 0.12402 0.32002 2.88031 -3.35729 -0.00448 -0.04511 -3.82885 -0.03473 0 0 0 0 0 0.01009 -0.00254 0.29278 1.86875 0 -0.08741 0 -1.5107 -0.35972 0.71283 -2.63346
LEU_387 -7.36746 0.61158 2.58045 -0.46063 0.15494 0.10951 2.32502 -2.14779 -0.0023 -0.00888 -1.13224 0.20432 0 0 0 0 0 0.0297 -0.07146 0.05147 0.27455 0 -0.2872 0 0.18072 -0.4714 0.50343 -4.92368
ASN_388 -4.09478 0.24161 3.88469 -0.19844 0.07635 0.32515 1.08507 -1.82551 -0.03146 -0.25374 -0.40391 -0.36972 0 0 0 0 0 0.03018 -0.00035 0.01823 0 1.76815 -0.08415 0 -0.93687 -0.40883 0.41615 -0.76217
ASP_389 -4.29099 0.51847 5.52671 -0.10893 0.01217 0.33771 2.6586 -2.38386 -0.00549 -0.03655 -4.93951 -0.19742 0 0 -0.91327 -0.14968 0 0.00941 0.09352 0.01694 0 2.11952 -0.09658 0 -2.3716 -0.38074 0.35347 -4.22808
LEU_390 -8.6219 0.7399 2.32583 -0.4589 0.22535 0.06796 2.1146 -2.37936 -0.00225 -0.00876 -2.04334 0.23693 0 0 0 0 0 0.02642 0.1844 0.29858 0.41216 0 -0.0885 0 0.18072 -0.03846 0.55125 -6.27736
CYS:disulfide_391 -6.95447 0.7895 2.5201 -0.05326 5e-05 0.03665 0.60053 -1.98699 -0.0167 -0.15122 0.02566 -0.51671 0 0 0 0 -0.08791 0.02336 1.12843 0.09997 0.335 0 -0.14198 0 3.6196 0.37614 0.67097 0.31672
PHE_392 -9.5046 1.14842 2.04825 -0.65232 0.16369 0.40024 2.61856 -2.45608 -0.01113 -0.13781 -3.65896 0.35546 0 0 0 0 0 0.00467 0.01756 0.42931 0 2.01261 -0.37447 0 1.0402 0.11897 0.71091 -5.72653
THR_393 -6.32893 0.87717 5.11014 -0.15106 0.07857 0.05371 3.1249 -2.82634 -0.0026 -0.04944 -3.02524 0.57165 0 0 -0.13722 0 0 0.04864 -0.01226 0.00098 0.53171 0 -0.18246 3.29753 -1.0874 -0.08294 0.80562 0.6147
ASN_394 -4.3083 0.58083 3.73761 -0.1878 0.05225 0.32432 0.95678 -1.91519 -0.02218 -0.28592 -0.58127 -0.99612 0 0 0 0 0 0.04321 -0.0212 0.07448 0 2.17072 -1.04617 0 -0.93687 -0.30734 0.40253 -2.26564
VAL_395 -7.086 0.78596 2.49879 -0.28345 0.18903 0.05919 1.85826 -2.23855 -0.00851 -0.02868 -1.43478 0.09499 0 0 0 0 0 0.0111 -0.00825 0.04563 0.05658 0 -0.42894 0 1.9342 -0.64101 0.18676 -4.43767
TYR_396 -9.69749 1.02549 4.84729 -0.61568 0.04149 0.32403 2.8862 -2.90492 -0.01485 -0.15888 -2.17965 -0.21787 0 0 0 0 0 0.01043 -0.00217 0.00904 0 1.89808 -0.1669 0.00806 1.2797 -0.35774 0.22743 -3.75888
ALA_397 -4.7588 0.44752 2.6324 -0.02737 0.00287 0 2.65333 -2.04433 -0.00034 -0.00091 -2.52751 -0.40108 0 0 0 0 0 0.02901 0.09611 0 0 0 0.62682 0 1.8394 0.37532 0.20545 -0.8521
ASP_398 -7.09609 0.69177 8.33854 -0.10686 0.0125 0.31054 5.37112 -3.67599 -0.01793 -0.07338 -7.73679 -0.02064 0 0 0 -2.40762 0 0.00476 0.23119 0.0035 0 2.45335 0.29848 0 -2.3716 0.53556 0.33568 -4.91993
SER_399 -4.33394 0.3797 3.92328 -0.03051 0 0.05646 2.58334 -2.0669 -0.00987 -0.13262 -3.3975 -0.99145 0 0 0 0 0 0.01961 0.06464 0.00302 0.39421 0 0.12077 0.6992 -0.77834 0.25629 0.68739 -2.55323
PHE_400 -10.3838 1.14121 1.60411 -0.91923 0.08312 0.59221 2.29059 -2.3491 -0.02844 -0.12132 -2.80037 -0.15995 0 0 0 0 0 0.00646 0.03259 0.27819 0 1.51734 -0.49507 0 1.0402 0.07678 0.97464 -7.61978
VAL_401 -7.93022 1.07288 2.30175 -0.27559 0.19712 0.05891 2.05374 -2.41358 -0 -0 -2.79951 -0.16911 0 0 -0.4913 0 0 0.00894 -0.05685 0.02203 0.35881 0 -0.77244 0 1.9342 -0.29008 1.08197 -6.10832
ILE_402 -9.03404 1.45426 2.61933 -0.56338 0.4313 0.13603 2.67083 -2.50869 -0.01526 -0.06166 -2.89543 0.02043 0 0 0 0 0 0.02356 0.17696 0.18912 0.49702 0 -0.20011 0 0.73287 -0.21717 1.10884 -5.43518
ARG_403 -10.2085 0.9449 8.98796 -0.54408 0.0518 0.33974 3.70241 -3.99653 -0.00038 -0.00255 -3.77238 0.50219 0 0 -1.087 -0.91006 0 0.03359 0.02199 0.05974 1.7825 0 -0.10365 0 -1.2888 -0.19017 1.37086 -4.30642
GLY_404 -4.19812 0.69188 4.02796 -4e-05 0 0 2.1679 -2.22072 -0.02469 -0.15637 -2.1007 -0.39715 0 0 0 0 0 0.03118 -0.13015 0 0 0 0.3387 0 0.83697 0.43349 0.95157 0.25172
ASP_405 -5.75087 0.53035 7.35363 -0.12304 0.04789 0.38788 2.34842 -3.20064 -0 -0 -2.4987 -0.31745 0 0 0 0 0 0.03111 -0.11365 0.04796 0 1.83777 -0.01618 0 -2.3716 0.45879 0.44015 -0.90818
GLU_406 -8.6462 0.64308 9.9191 -0.24492 0.0762 0.42066 4.76332 -4.12199 -0.03522 -0.15727 -7.05564 -0.62046 0 0 -0.51607 -1.59947 0 0.01461 -0.06582 0.20031 0 2.93874 -0.07503 0 -2.7348 -0.42277 0.41964 -6.90001
VAL_407 -5.76049 0.68754 2.56698 -0.30666 0.16572 0.0712 2.71408 -2.16415 -0.0228 -0.15087 -1.68363 -0.22798 0 0 0 0 0 0.0218 -0.06035 0.00276 0.28296 0 -0.07426 0 1.9342 -0.40575 0.33805 -2.07164
ARG_408 -7.51461 0.74082 7.99406 -0.84286 0.25478 0.55171 2.57606 -3.44076 -0.04344 -0.33784 -1.53026 0.29488 0 0 -1.01291 0 0 0.023 -0.06256 0.2456 2.63447 0 -0.08037 0 -1.2888 -0.30026 0.77444 -0.36484
GLN_409 -8.77491 0.72686 7.63682 -0.31387 0.04946 0.27313 3.31956 -3.58795 -0.00399 -0.04102 -2.96055 -0.5278 0 0 -1.75894 0 0 0.01487 -0.05799 0.01613 0 2.94555 -0.20686 0 -0.18838 -0.50214 0.78347 -3.15856
ILE_410 -6.32658 0.63116 0.81982 -0.51281 0.50415 0.1054 1.95681 -1.55435 -0 -0 -0.33039 -0.14138 0 0 0 0 0 0.01685 0.17915 0.18061 0.6936 0 -0.41549 0 0.73287 -0.35437 0.4735 -3.34145
ALA_411 -3.8672 0.63108 2.77639 -0.0238 0 0 1.4944 -1.71458 -0.02748 -0.20463 -0.54616 -0.16739 0 0 0 0 0 0.02284 -0.02104 0 0 0 -0.17965 0 1.8394 -0.36937 0.98865 0.63144
PRO_412 -5.15689 0.84022 2.33722 -0.13663 0.00278 0.09835 0.77071 -1.01728 -0 -0 -0.41667 0.21063 0 0 0 0 0 0.02625 -0.07929 0.01294 0.15181 0 -1.06458 0 -2.4119 -0.73888 1.00858 -5.56261
GLY_413 -2.02253 0.06382 2.18104 -6e-05 0 0 0.6076 -1.10666 -0.02156 -0.17092 -0.66944 -0.39586 0 0 0 0 0 0.00923 -0.15695 0 0 0 -1.47604 0 0.83697 -0.90996 0.40317 -2.82815
GLN_414 -5.03714 0.46532 3.80479 -0.65493 0.12265 0.69956 1.42055 -2.04222 -0.0134 -0.12709 -1.33606 -0.39763 0 0 0 0 0 0.01577 -0.0124 0.03539 0 2.15254 -0.09077 0 -0.18838 -0.60028 0.22591 -1.55784
THR_415 -4.79566 0.52875 2.4613 -0.11723 0.06915 0.08278 0.93501 -1.6575 -0.00979 -0.13744 -1.65041 -0.56373 0 0 0 0 0 0.02161 -0.00676 0.00659 0.09274 0 -0.58906 2.27991 -1.0874 -0.28772 0.22872 -4.19613
GLY_416 -4.49019 0.33315 4.65228 -0.00105 0 0 2.13378 -2.49834 -0.02019 -0.08035 -2.55489 -0.27186 0 0 -0.58911 0 0 0.0309 -0.12577 0 0 0 -1.54199 0 0.83697 0.17388 0.27123 -3.74154
LYS_417 -8.12559 0.68448 8.28225 -0.65647 0.32192 0.35754 4.26338 -3.61377 -0.03508 -0.15668 -2.71137 0.01375 0 0 0 -0.45677 0 0.02358 -0.05902 0.09723 2.85565 0 -0.0619 0 -1.5107 0.2724 0.62657 0.41139
ILE_418 -9.06678 0.79097 5.13118 -0.6315 0.35007 0.13319 2.99241 -3.21881 -0 -0 -2.48438 0.28834 0 0 -0.81373 0 0 0.01115 0.00082 0.00131 0.57479 0 -0.49872 0 0.73287 -0.06422 0.84293 -4.92809
ALA_419 -5.44942 0.52242 3.94334 -0.02377 0 0 1.8671 -2.62803 -0 -0 -0.85246 -0.37376 0 0 -0.94521 0 0 0.00773 -0.08021 0 0 0 -0.40906 0 1.8394 -0.27333 0.546 -2.30927
ASP_420 -6.75975 0.47794 7.70288 -0.10735 0.00264 0.33141 3.78098 -3.53217 -0.01061 -0.0793 -6.50147 -0.23333 0 0 -0.58911 -0.4308 0 0.01323 -0.05148 0.00078 0 1.95765 -0.23764 0 -2.3716 -0.36354 0.59195 -6.40869
TYR_421 -9.74093 0.88434 4.7632 -0.59981 0.24184 0.33515 1.88788 -2.85879 -0.09154 -0.62058 -1.4697 -0.18969 0 0 0 0 0 0.01741 -0.03565 0.01777 0 3.47743 -0.26564 0.00083 1.2797 -0.00665 0.98271 -1.99072
ASN_422 -8.81146 1.01127 6.41256 -0.21421 0.05026 0.30462 3.83569 -3.53987 -0.03234 -0.14963 -2.61149 -0.50083 0 0 -2.27108 0 0 0.03052 0.00199 0.00025 0 2.70536 0.21197 0 -0.93687 0.68808 1.06791 -2.74729
TYR_423 -9.27858 0.71087 2.52335 -0.81608 0.04467 0.20474 2.14959 -2.46474 -0.00399 -0.04102 -2.16975 -0.47645 0 0 0 -0.80454 0 0.06063 -0.05182 0.00075 0 1.78753 -0.31305 0.00013 1.2797 1.19517 0.78567 -5.67722
LYS_424 -5.82097 0.25452 4.76378 -0.39415 0.06806 0.18321 1.78065 -2.12749 -0.02707 -0.20564 -2.58986 0.09457 0 0 0 0 0 0.04893 0.05221 0.07002 2.19391 0 0.09699 0 -1.5107 0.54693 0.45975 -2.06235
LEU_425 -8.224 1.13485 0.13191 -0.47898 0.36805 0.09049 0.69363 -1.25477 -0 -0 -0.40919 0.20285 0 0 0 0 0 0.01421 0.02408 0.02742 0.5914 0 -0.36817 0 0.18072 -0.11379 0.74119 -6.64811
PRO_426 -6.56198 1.26976 3.94882 -0.1907 0.00215 0.1356 1.28087 -1.48302 -0 -0 -1.07582 0.03742 0 0 0 0 0 0.00768 -0.01263 0.00932 0.4897 0 -0.90552 0 -2.4119 -0.35513 0.83763 -4.97775
ASP_427 -3.08668 0.09704 3.64187 -0.11819 0.01167 0.36234 0.72629 -1.31668 -0 -0 -0.99245 -0.63164 0 0 0 0 0 0.00368 -0.11829 0.02584 0 1.72342 0.00359 0 -2.3716 -0.12227 0.43545 -1.72661
ASP_428 -2.15475 0.42229 2.61752 -0.12734 0.03715 0.39803 0.78919 -1.20619 -0.0001 -0.00292 -0.33812 -0.2608 0 0 0 0 0 0.00328 -0.0557 0.01238 0 2.55041 -0.447 0 -2.3716 -0.12412 0.28482 0.02643
PHE_429 -9.61866 0.85949 2.37408 -0.70283 0.02378 0.08642 2.15218 -2.36013 -0 -0 -1.21281 -0.29778 0 0 0 0 0 0.00554 -0.10724 0.04238 0 2.09382 0.19098 0 1.0402 -0.4167 0.27193 -5.57535
THR_430 -3.61612 0.3662 2.83817 -0.1355 0.07987 0.08703 1.38681 -1.71417 -0 -0 -0.10315 -0.98416 0 0 0 0 0 0.0559 0.00064 0.01006 0.04412 0 -0.44376 2.29885 -1.0874 -0.27969 0.35665 -0.83965
GLY_431 -4.88365 0.5311 3.15924 -0.00022 0 0 2.76689 -2.1252 -0 -0 -3.45806 -0.17223 0 0 0 0 0 0.01851 -0.0599 0 0 0 -1.24058 0 0.83697 0.05125 0.47662 -4.09926
CYS:disulfide_432 -6.7712 0.41575 3.4396 -0.0325 0 0.01287 2.56259 -2.28707 -0.00866 -0.03381 -2.8661 -0.24056 0 0 0 0 -0.60293 0.0104 -0.00388 0.02621 0.55907 0 0.15606 0 3.6196 0.37219 0.59513 -1.07723
VAL_433 -6.76243 0.74974 1.49002 -0.27154 0.1889 0.05989 2.51639 -2.03351 -0 -0 -2.79268 -0.21138 0 0 0 0 0 0.00575 -0.06566 0.03332 0.25986 0 -0.77775 0 1.9342 -0.0071 0.39859 -5.2854
ILE_434 -8.51532 0.83573 1.8204 -0.56393 0.34651 0.16581 2.74786 -2.2264 -0.00866 -0.03381 -2.79779 0.04384 0 0 0 0 0 0.00398 -0.00791 0.28837 3.38899 0 -0.75292 0 0.73287 -0.41128 0.51202 -4.43164
ALA_435 -5.91759 0.8537 2.84475 -0.01859 0 0 3.11893 -2.36221 -0.00014 -0.00332 -3.66616 -0.36076 0 0 0 0 0 0.00505 0.01361 0 0 0 -0.4634 0 1.8394 -0.16989 0.65933 -3.62729
TRP_436 -11.3248 1.34241 3.89626 -1.2663 0.1819 1.09078 3.06456 -3.11364 -0.0129 -0.11844 -2.07422 -0.49059 0 0 0 0 0 0.02641 0.168 0.02266 0 1.64847 -0.34128 0 1.6906 0.13225 0.78234 -4.69556
ASN_437 -5.73656 0.22806 4.14038 -0.31958 0.17887 0.55403 2.21501 -2.2644 -0 -0 -2.40943 -0.75103 0 0 -0.76638 -0.62302 0 0.42042 -0.03054 0.02533 0 1.80624 -0.52226 0 -0.93687 0.04183 0.63458 -4.11534
SER_438 -6.40443 0.4005 7.39449 -0.04291 0.02003 0.07851 3.78113 -3.15984 -0.04255 -0.26354 -4.2674 -0.85637 0 0 0 -0.67732 0 0.15308 0.01985 0.01535 0.53886 0 0.13303 0.92376 -0.77834 0.14718 0.42152 -2.46542
ASN_439 -6.8309 0.56533 6.46384 -0.30581 0.00254 0.58127 3.20572 -2.98405 -3e-05 -0.00059 -2.83087 -0.15011 0 0 -1.57422 -0.49913 0 0.15383 -0.09206 0.03634 0 2.56864 0.29632 0 -0.93687 0.40608 0.82284 -1.10188
ASN_440 -2.06055 0.19069 2.16768 -0.19494 0.04135 0.31089 0.13491 -1.09201 -0 -0 -0.15963 -0.41867 0 0 0 0 0 0.02482 -0.07028 0.02369 0 1.90231 -0.32653 0 -0.93687 -0.17212 0.61689 -0.01837
LEU_441 -4.13737 0.29019 3.76251 -0.48091 0.21096 0.10618 1.32623 -1.81253 -0 -0 -0.75418 0.15152 0 0 0 0 0 0.0119 -0.02877 0.1115 0.61284 0 -0.18188 0 0.18072 -0.07158 0.20815 -0.49451
ASP_442 -6.18654 0.21649 8.34347 -0.11559 0.00859 0.36572 3.78268 -3.33293 -0.01729 -0.12142 -7.55407 -0.20928 0 0 -0.77263 -2.31403 0 0.05802 -0.05522 0.04052 0 2.05452 -0.27921 0 -2.3716 0.21385 0.70106 -7.5449
SER_443 -5.93088 0.63743 5.48199 -0.0236 0 0.01992 2.14068 -2.34485 -0.02435 -0.09405 -2.10923 0.01393 0 0 0 -0.49913 0 0.06353 0.00351 0.02867 0.71669 0 -0.16509 0.66598 -0.77834 -0.30002 0.69307 -1.80416
LYS_444 -5.84271 0.80635 6.06703 -0.45756 0.13353 0.25002 2.00992 -2.67447 -5e-05 -0.00088 -2.22292 -0.11471 0 0 0 0 0 0.00618 0.33206 0.02694 1.7501 0 -0.00218 0 -1.5107 -0.28421 0.34158 -1.38668
VAL_445 -2.43042 0.2327 1.76775 -0.26468 0.13318 0.04369 0.79142 -0.91753 -0 -0 -0.30762 0.36683 0 0 -0.60197 0 0 0.00417 -0.04586 0.00322 0.80673 0 0.22889 0 1.9342 -0.21671 0.42002 1.948
GLY_446 -1.57791 0.29017 1.58256 -7e-05 0 0 0.65585 -0.85211 -0 -0 -0.38109 -0.38866 0 0 0 0 0 0.00165 -0.03836 0 0 0 0.38676 0 0.83697 -0.12308 0.30159 0.69427
GLY_447 -3.85037 0.3548 2.89928 -0.00028 0 0 1.07444 -1.76102 -0.00043 -0.00116 -1.88206 -0.1564 0 0 0 0 0 0.01151 -0.08817 0 0 0 -1.50227 0 0.83697 0.14424 0.25161 -3.66932
ASN_448 -6.72258 0.33949 6.67895 -0.33378 0.2022 0.62825 3.41536 -3.19485 -0.03098 -0.28204 -2.29768 -0.83873 0 0 -1.58267 0 0 0.03806 0.02317 0.00584 0 1.8658 -0.3585 0 -0.93687 0.16337 0.49748 -2.72073
TYR_449 -5.29811 0.4377 3.16026 -0.74941 0.09684 0.4467 1.18728 -2.06673 -0.00043 -0.00116 -0.25332 -0.21203 0 0 0 0 0 0.01073 -0.01793 0.12724 0 2.01862 -0.21859 0.01794 1.2797 -0.01761 0.60267 0.55035
ASN_450 -2.53951 0.20026 2.59844 -0.18917 0.02462 0.29884 1.08537 -1.30203 -0.02425 -0.1543 -0.91742 -0.41012 0 0 -0.81004 0 0 0.02005 -0.0294 0.02547 0 1.82531 -0.23632 0 -0.93687 -0.42738 0.29902 -1.59942
TYR_451 -8.79203 0.87494 4.0837 -0.5968 0.05367 0.29251 2.24385 -2.76374 -0.03758 -0.3715 -2.43058 -0.16074 0 0 0 -0.33954 0 0.04489 -0.07237 0.02288 0 2.82892 -0.06609 0.16514 1.2797 -0.23614 0.28704 -3.68988
LEU_452 -7.13736 1.09971 3.19508 -0.46504 0.25321 0.07876 1.4766 -2.21955 -0.00764 -0.02293 -1.96554 0.14349 0 0 -0.70902 0 0 0.05313 0.02749 0.10758 0.64799 0 -0.25146 0 0.18072 0.01127 0.61166 -4.89186
TYR_453 -11.9937 1.55627 4.50441 -0.74636 0.28911 0.47656 3.99488 -3.55558 -0 -0 -3.40056 -0.1423 0 0 -0.4913 0 0 0.01258 0.00398 0.25141 0 1.84775 -0.26152 0.10219 1.2797 -0.25056 0.86656 -5.65649
ARG_454 -10.7846 0.84019 9.67649 -0.89711 0.21086 0.54462 4.11403 -4.227 -0.00277 -0.01675 -4.22393 0.49841 0 0 -3.88715 0 0 0.01377 0.00914 0.03648 2.46654 0 -0.02652 0 -1.2888 -0.24946 0.7353 -6.45823
LEU_455 -8.00921 0.9012 3.4099 -0.53143 0.30145 0.12812 1.8633 -2.36133 -0.02628 -0.1862 -1.08868 0.03377 0 0 0 0 0 0.06449 -0.04904 0.07837 2.46301 0 -0.23565 0 0.18072 -0.00427 0.57679 -2.49098
PHE_456 -8.57157 0.79416 1.87433 -0.58163 0.04082 0.31647 1.69423 -1.81363 -0 -0 -1.41 0.09227 0 0 -0.30759 0 0 0.10002 0.00351 0.08423 0 2 -0.09494 0 1.0402 0.00975 0.60465 -4.12474
ARG_457 -8.0769 0.93646 7.23015 -0.65473 0.20399 0.33435 2.46797 -3.05224 -0.05474 -0.40759 -2.25241 0.33208 0 0 0 -0.66246 0 0.07796 0.1243 0.5075 3.20074 0 -0.11169 0 -1.2888 -0.09251 0.49002 -0.74856
LYS_458 -2.04432 0.11915 1.90331 -0.31622 0.05006 0.17213 0.1894 -0.7847 -0.00887 -0.02633 -0.67949 -0.14334 0 0 0 0 0 0.03805 -0.0548 0.0854 1.805 0 -0.12052 0 -1.5107 -0.26391 0.39725 -1.19345
SER_459 -2.74774 0.47412 3.39954 -0.02587 0 0.06131 1.45878 -1.50158 -0.01781 -0.15388 -0.44874 -0.36943 0 0 0 0 0 0.05955 -0.0011 0.00016 0.03431 0 -0.56007 0.6002 -0.77834 -0.41514 0.25428 -0.67745
ASN_460 -3.23513 0.10604 2.57384 -0.17292 0.01419 0.24892 0.77794 -1.27491 -0.0157 -0.1544 -0.51593 -0.2279 0 0 0 0 0 0.07538 0.0074 0.0575 0 1.79619 0.03286 0 -0.93687 -0.1498 0.16142 -0.83187
LEU_461 -7.82586 0.72735 4.72135 -0.46805 0.1681 0.06932 1.73265 -2.7135 -0 -0 -2.83336 0.38496 0 0 0 0 0 0.00802 0.19711 0.03919 0.31131 0 -0.09816 0 0.18072 -0.1726 0.66483 -4.90662
LYS_462 -4.60633 0.39159 5.7751 -0.2927 0.04589 0.13433 2.80326 -2.29218 -0.02707 -0.20564 -2.81581 0.02529 0 0 -0.85226 -0.7623 0 0.00958 0.05572 0.05744 1.86717 0 -0.06549 0 -1.5107 -0.24242 1.66805 -0.83949
PRO_463 -5.90618 0.91632 3.08625 -0.1285 0.00159 0.09174 0.74283 -1.34859 -0 -0 -0.42646 0.23967 0 0 0 0 0 0.02481 -0.05311 0.02264 0.13035 0 -0.90737 0 -2.4119 -0.42741 1.46045 -4.89287
PHE_464 -8.85595 1.52509 3.54901 -0.56607 0.10199 0.30522 2.76778 -2.52844 -0.01807 -0.14091 -2.28918 -0.42719 0 0 0 0 0 0.06746 0.24254 0.11404 0 1.95324 0.34606 0 1.0402 -0.15418 0.98537 -1.98199
GLU_465 -7.29848 0.59356 7.55655 -0.2722 0.04849 0.30623 2.67312 -3.3153 -0.04353 -0.28469 -4.39673 -0.22065 0 0 -1.37975 0 0 0.05285 0.04375 0.00556 0 3.07462 0.08646 0 -2.7348 0.17055 0.72675 -4.60764
ARG_466 -8.98259 1.23242 7.13637 -0.47967 0.04459 0.25724 2.74976 -3.5747 -0.01868 -0.12804 -2.61186 0.40656 0 0 -0.17928 -0.64172 0 0.02006 -0.06696 0.94149 2.08531 0 0.14823 0 -1.2888 0.04168 0.45257 -2.456
ASP_467 -4.39743 0.21712 6.5853 -0.21497 0.14657 0.68488 2.95872 -2.74867 -0.00573 -0.07412 -4.14996 -1.72368 0 0 -1.0868 -0.66246 0 0.02766 0.00429 0.0236 0 2.02554 -0.54672 0 -2.3716 0.17116 0.5231 -4.6142
ILE_468 -6.94291 0.89386 2.87842 -0.5886 0.36489 0.1852 1.61898 -2.19634 -0.02824 -0.23701 -0.15676 -0.18607 0 0 0 0 0 0.08599 0.03115 0.02463 0.51084 0 0.18628 0 0.73287 0.10865 0.47045 -2.24372
SER_469 -4.1291 0.42604 5.79581 -0.03021 0 0.04985 3.46963 -2.49847 -0.00125 -0.04168 -4.5025 -1.05192 0 0 -2.66424 0 0 0.07517 -0.01981 0.00174 1.23247 0 -0.07424 1.03994 -0.77834 -0.2521 0.61801 -3.3352
THR_470 -3.17107 0.24203 1.78165 -0.13326 0.0814 0.08491 0.81436 -1.07038 -0.00125 -0.04168 -0.34252 -0.98066 0 0 0 0 0 0.02063 -0.05754 0.00045 0.0391 0 -0.35311 2.26937 -1.0874 -0.32797 0.45499 -1.77796
GLU_471 -3.32275 0.11499 4.78561 -0.28637 0.04697 0.35014 1.07907 -1.81671 -0.03409 -0.10609 -2.08675 -0.23054 0 0 -0.77503 0 0 0.01048 -0.09376 0.06365 0 2.79392 -0.06825 0 -2.7348 -0.3604 0.20799 -2.46274
ILE_472 -7.11057 0.52065 2.35363 -0.61504 0.42923 0.10646 0.72633 -2.06115 -0 -0 -0.18959 0.6967 0 0 0 0 0 0.00253 -0.10574 0.03331 0.94917 0 -0.12966 0 0.73287 -0.57808 0.3576 -3.88135
TYR_473 -8.41271 0.70089 4.06975 -0.84257 0.06151 0.13601 2.57115 -2.71941 -0.01836 -0.14242 -2.02969 -0.4073 0 0 0 0 0 0.00352 -0.03859 0.00029 0 2.23772 0.0033 0.00136 1.2797 -0.46281 0.37085 -3.63779
GLN_474 -5.59305 0.73574 3.67809 -0.37326 0.0468 0.24993 1.36408 -1.99618 -0.0151 -0.12321 -1.45469 -0.32953 0 0 -0.58558 0 0 0.02756 -0.06313 0.07602 0 3.51265 0.26296 0 -0.18838 -0.01942 0.34033 -0.44737
ALA_475 -4.18143 0.47099 3.13564 -0.02148 0 0 2.02998 -1.96883 -0.00709 -0.03034 -1.91973 -0.20941 0 0 0 0 0 0.00375 0.3989 0 0 0 0.1316 0 1.8394 0.29475 0.56695 0.53366
GLY_476 -1.56688 0.32546 1.97544 -4e-05 0 0 0.63544 -0.92183 -0 -0 -0.09672 -0.40354 0 0 0 0 0 0.01135 -0.06979 0 0 0 -1.10332 0 0.83697 -0.22291 0.48871 -0.11165
SER_477 -1.59535 0.20656 1.84796 -0.02936 0.01977 0.02878 0.57506 -0.85913 -0 -0 -0.29973 -0.07572 0 0 0 0 0 0.04139 -0.03489 0.00623 0.04735 0 0.24577 0.60001 -0.77834 -0.13192 0.25045 0.06486
THR_478 -5.22967 1.04963 4.8379 -0.18437 0.07848 0.07234 2.71381 -2.32443 -0.00618 -0.02688 -1.19537 -0.4678 0 0 0 -0.69632 0 0.09429 -0.07928 0.03217 0.08513 0 0.16386 2.71424 -1.0874 0.22131 1.24874 2.01421
PRO_479 -2.75629 0.50186 1.18903 -0.12671 0.01144 0.09241 0.28995 -0.70325 -0 -0 -0.7278 0.19701 0 0 0 0 0 0.09331 0.12236 0.01953 0.14788 0 -0.9583 0 -2.4119 -0.40257 1.61218 -3.80986
CYS:disulfide_480 -5.02788 0.32286 2.84923 -0.04259 0.00202 0.01937 1.6732 -1.55277 -0 -0 0.07096 -0.31511 0 0 -0.58558 0 -0.80628 0.53023 0.48018 0.00223 0.54584 0 0.068 0 3.6196 -0.19928 0.97163 2.62587
ASN_481 -1.98521 0.13542 1.49308 -0.20676 0.05463 0.34112 0.50899 -0.93411 -0 -0 0.31199 -0.54314 0 0 0 0 0 0.28917 0.00522 0.03784 0 2.41399 -0.76857 0 -0.93687 0.3754 0.48562 1.0778
GLY_482 -1.9013 0.23658 1.40633 -5e-05 0 0 0.42116 -0.82738 -0 -0 -0.06626 -0.42472 0 0 0 0 0 0.06333 -0.16989 0 0 0 -1.41399 0 0.83697 -0.26294 0.13523 -1.96694
VAL_483 -4.18789 0.38732 2.68716 -0.32721 0.31798 0.072 1.10569 -1.73364 -0 -0 -0.07285 -0.5161 0 0 0 0 0 0.04066 0.01568 0.00111 0.22292 0 -0.38629 0 1.9342 -0.6683 0.14717 -0.96039
GLU_484 -3.93787 0.18868 2.94004 -0.19076 0.01646 0.23665 0.97908 -1.41091 -0 -0 -1.72722 -0.29708 0 0 -0.86789 0 0 0.01265 0.15351 0.1211 0 3.60418 -0.03343 0 -2.7348 -0.32769 0.21783 -3.05748
GLY_485 -2.32634 0.32512 2.95331 -0.00144 0 0 1.47198 -1.42335 -0 -0 -1.28489 -0.37125 0 0 0 0 0 0.0121 -0.05831 0 0 0 -1.54123 0 0.83697 0.37508 0.19377 -0.83849
PHE_486 -3.31485 0.41159 2.20625 -0.83286 0.05637 0.14979 0.68957 -1.36105 -0 -0 0.63724 -0.42467 0 0 0 0 0 0.01317 -0.04761 0.02746 0 2.08069 0.16257 0 1.0402 0.54587 0.20119 2.24091
ASN_487 -6.66286 0.59547 4.32483 -0.18356 0.05535 0.31431 2.12552 -2.66984 -0.0193 -0.1133 -1.80644 -0.89563 0 0 0 -0.69632 0 0.01664 -0.0373 0.03588 0 1.83412 -0.76553 0 -0.93687 -0.08018 0.34407 -5.22095
CYS:disulfide_488 -7.17164 0.84244 4.66052 -0.04424 0.0029 0.02015 2.32697 -2.7248 -0 -0 -1.15275 -0.31474 0 0 0 0 -0.80628 0.01395 0.02396 0.08068 0.59321 0 0.12747 0 3.6196 0.14478 0.6149 0.85709
TYR_489 -7.95582 0.45472 3.34894 -0.6672 0.08881 0.38781 2.32342 -2.51524 -0.01842 -0.10991 -3.16604 -0.13418 0 0 0 0 0 0.00435 0.36446 0.12386 0 1.84756 -0.22451 0.15295 1.2797 0.16996 0.81473 -3.43007
PHE_490 -6.15691 0.94232 3.14566 -0.62189 0.02259 0.01464 2.01042 -1.82584 -0 -0 -1.32506 -0.29379 0 0 -0.86789 0 0 0.00497 0.07959 0.11809 0 2.11392 0.0673 0 1.0402 -0.27633 1.71283 -0.09518
PRO_491 -7.773 0.77019 4.75325 -0.08693 0.00103 0.05392 2.50049 -2.0742 -0 -0 -2.53907 0.67997 0 0 0 0 0 0.00651 -0.0517 0.00296 0.49573 0 -0.24801 0 -2.4119 -0.39174 1.58176 -4.73074
LEU_492 -7.87697 0.83056 1.07438 -0.4726 0.14551 0.09134 1.23827 -1.64256 -0 -0 -0.29531 0.20955 0 0 0 0 0 0.01976 0.03454 0.26335 0.46104 0 -0.27916 0 0.18072 -0.30327 0.69044 -5.63042
GLN_493 -4.91387 0.59965 3.7963 -0.3312 0.03844 0.17727 2.40254 -2.10997 -0 -0 -2.81371 -0.18284 0 0 0 0 0 0.05484 -0.01365 0.06402 0 3.35913 -0.12585 0 -0.18838 -0.00411 0.4578 0.2664
SER_494 -3.75795 0.63353 2.01728 -0.03192 0 0.07212 0.71249 -1.20159 -0 -0 -0.90969 -0.42173 0 0 0 0 0 0.05625 0.05593 0.02435 0.36399 0 -0.23452 0.60161 -0.77834 -0.14946 0.286 -2.66165
TYR_495 -9.23224 1.64603 4.68398 -0.5731 0.35771 0.25458 2.83331 -2.8638 -0.01922 -0.16315 -1.44667 -0.15365 0 0 0 -1.14618 0 0.09082 0.05976 0.05451 0 3.9291 -0.37433 0.11252 1.2797 -0.3274 0.58913 -0.40861
GLY_496 -2.90729 0.27103 2.5048 -5e-05 0 0 1.2493 -1.43923 -5e-05 -0.00088 -0.87694 -0.35688 0 0 0 0 0 0.05393 -0.07076 0 0 0 -0.02509 0 0.83697 0.62003 0.65535 0.51424
PHE_497 -10.4148 1.19871 3.29127 -0.57432 0.20932 0.30583 2.15091 -2.46977 -0.0464 -0.28592 -1.38095 -0.12546 0 0 0 0 0 0.00675 0.05548 0.025 0 2.84014 0.39979 0 1.0402 1.02088 0.52936 -2.22392
GLN_498 -6.68729 0.96454 5.2718 -0.29135 0.02195 0.13753 2.44858 -2.59631 -1e-05 -0.0002 -1.12852 -0.03576 0 0 -0.60197 0 0 0.0243 -0.0349 0.06769 0 3.4446 -0.01358 0 -0.18838 0.09428 1.45315 2.35014
PRO_499 -5.16735 1.11374 2.76519 -0.07785 0 0.04765 0.91022 -1.18048 -0 -0 -0.24544 0.59087 0 0 -0.80784 0 0 0.06623 -0.18949 0.0343 0.39533 0 -0.65691 0 -2.4119 -0.25465 1.44356 -3.62482
THR_500 -2.25183 0.20271 1.92994 -0.16038 0.08699 0.12007 0.60352 -0.98255 -0 -0 -0.21632 -1.57269 0 0 0 0 0 0.20371 0.27017 0.04678 0.17424 0 0.08254 2.26318 -1.0874 0.99093 0.5982 1.30182
TYR_501 -6.09858 0.55503 3.76536 -0.48217 0.24129 0.18822 1.92394 -2.13719 -1e-05 -0.0002 -1.41057 -0.15006 0 0 -0.53363 0 0 0.0801 0.02501 0.27035 0 4.0075 -0.38718 0.00282 1.2797 0.94292 0.54897 2.63162
GLY_502 -2.85281 0.21425 2.92599 -0.00029 0 0 1.45288 -1.51737 -0 -0 -1.22209 -0.20492 0 0 0 0 0 0.03836 0.29814 0 0 0 0.30345 0 0.83697 0.0142 0.56234 0.8491
VAL_503 -5.85976 1.0532 2.98924 -0.32856 0.33807 0.07632 2.12545 -2.15676 -0.00709 -0.03058 -0.50192 -0.29863 0 0 0 0 0 0.02735 -0.06921 0.01742 0.37058 0 0.01081 0 1.9342 0.02558 0.58744 0.30315
GLY_504 -3.85541 0.3667 3.81393 -4e-05 0 0 1.68534 -2.02881 -0 -0 -2.04334 -0.41467 0 0 0 0 0 0.01261 -0.18943 0 0 0 0.39656 0 0.83697 0.04999 0.46144 -0.90816
TYR_505 -6.1323 0.51382 4.41506 -0.63827 0.04915 0.36425 2.17507 -2.26024 -0.0291 -0.1645 -2.0993 -0.2036 0 0 0 -0.66353 0 0.01243 -0.00026 0.0056 0 2.01135 -0.28731 3e-05 1.2797 -0.09428 0.25711 -1.48913
GLN_506 -8.75032 0.72691 7.28122 -0.22223 0.02006 0.15856 3.25028 -3.58923 -0.00712 -0.03117 -4.31796 -0.37364 0 0 -0.53363 -0.62302 0 0.00421 -0.0085 0.12043 0 3.08284 -0.05316 0 -0.18838 -0.51921 1.07919 -3.49387
PRO_507 -7.96541 1.0492 3.93767 -0.19796 0.00678 0.14442 1.62765 -1.82851 -0 -0 -1.61488 -0.03606 0 0 0 0 0 0.00459 0.11165 0.00987 0.48786 0 -0.65816 0 -2.4119 -0.40229 1.21497 -6.52051
TYR_508 -10.6976 1.27905 5.11657 -0.51277 0.10595 0.21997 3.17256 -3.65433 -0.00021 -0.00054 -2.7398 -0.33517 0 0 0 0 0 0.0037 -0.01328 0.8798 0 2.74466 -0.16107 0.01639 1.2797 -0.23145 0.55186 -2.97607
ARG_509 -10.9148 1.09995 8.47429 -0.42237 0.0406 0.21026 4.0693 -4.10439 -0.05291 -0.37823 -5.50931 0.14628 0 0 0 -1.29717 0 0.00181 0.03662 0.51541 2.52845 0 0.02055 0 -1.2888 -0.14278 0.72832 -6.23889
VAL_510 -7.89819 1.16508 1.67008 -0.28226 0.26198 0.05994 2.60668 -2.39692 -0.00021 -0.00054 -2.46039 -0.24805 0 0 0 0 0 0.0086 0.1954 0.05041 0.3263 0 -0.79359 0 1.9342 -0.25603 0.71638 -5.34111
VAL_511 -7.91168 0.72328 1.92348 -0.26908 0.16497 0.05684 2.57282 -2.33122 -0.00974 -0.03941 -2.8588 -0.28907 0 0 0 0 0 0.00296 -0.02402 0.05412 0.24017 0 -0.7734 0 1.9342 -0.42673 0.41563 -6.84466
VAL_512 -7.91227 0.88468 1.66951 -0.27042 0.15128 0.05602 3.00277 -2.37036 -0 -0 -2.43228 -0.29142 0 0 0 0 0 0.00504 -0.05602 0.00425 0.21891 0 -0.7433 0 1.9342 -0.41915 0.41194 -6.15662
LEU_513 -6.42325 0.51861 2.29246 -0.4817 0.22849 0.10992 2.16644 -2.08377 -0.00219 -0.00737 -2.65156 0.02417 0 0 0 0 0 0.00656 -0.03007 0.00101 1.06145 0 -0.288 0 0.18072 -0.13474 0.4245 -5.08834
SER_514 -4.42093 0.25997 3.98069 -0.02851 1e-05 0.04557 2.72492 -2.04025 -0 -0 -2.90613 -0.91816 0 0 0 -0.56572 0 0.00987 -0.04102 0.00198 0.94058 0 0.29603 0.67621 -0.77834 0.13161 0.37033 -2.26128
PHE_515 -8.22878 0.81821 1.55721 -0.87796 0.07904 0.60744 1.20101 -1.88205 -0 -0 -1.1373 -0.14811 0 0 0 0 0 0.00345 0.01954 0.32995 0 1.82856 -0.31465 0 1.0402 0.07669 0.46012 -4.56742
GLU_516 -4.2438 0.14693 4.87453 -0.21431 0.0465 0.33324 2.40035 -2.07753 -0.04169 -0.2452 -3.3715 -0.5077 0 0 0 0 0 0.02996 0.00357 0.04482 0 3.05488 0.08697 0 -2.7348 0.01951 0.34765 -2.0476
LEU_517 -6.17686 0.68234 0.67558 -0.4313 0.16766 0.07155 1.08124 -1.28319 -0 -0 -0.60193 0.12823 0 0 -0.84125 0 0 0.01838 0.21603 0.61997 0.85775 0 -0.01088 0 0.18072 0.12135 0.88679 -3.63781
LEU_518 -6.52642 0.47926 1.74235 -0.52885 0.1576 0.16746 0.65697 -1.73669 -0 -0 -0.3618 -0.03582 0 0 0 0 0 0.03138 -0.0098 0.10718 0.13187 0 0.54108 0 0.18072 0.55743 1.3117 -3.13439
HIS_D_519 -4.698 0.45456 4.4186 -0.41377 0.05939 0.51939 1.98221 -2.23118 -0.03069 -0.11693 -1.22374 -0.51438 0 0 -0.84125 -0.42504 0 0.0264 -0.02298 0.01949 0 2.35247 -0.50856 0 -0.45461 0.52428 0.61081 -0.51355
ALA_520 -3.82174 0.54234 2.06372 -0.02001 0 0 0.85145 -1.37231 -0 -0 -0.11596 -0.43825 0 0 0 0 0 0.01549 0.52692 0 0 0 -0.49471 0 1.8394 0.21388 0.70224 0.49246
PRO_521 -5.02872 0.66865 2.96244 -0.13608 0.00013 0.10193 1.18995 -1.24436 -0 -0 -1.13603 0.1858 0 0 -0.13722 0 0 0.04389 0.08255 0.01807 0.16132 0 -1.19796 0 -2.4119 -0.14071 1.0015 -5.01676
ALA_522 -3.80738 0.61305 0.9973 -0.02277 0 0 0.51205 -1.25165 -0 -0 -0.57702 -0.37158 0 0 0 0 0 0.00817 0.06231 0 0 0 -0.32865 0 1.8394 -0.19124 0.47561 -2.0424
THR_523 -4.86322 0.27926 4.10032 -0.12009 0.07867 0.07472 2.27198 -2.18451 -0.01149 -0.13883 -1.88964 -1.06955 0 0 0 -0.59656 0 0.01667 0.03588 0.04203 0.05698 0 -0.69883 2.30605 -1.0874 0.06634 0.39462 -2.93661
VAL_524 -8.31441 0.89637 2.60024 -0.29738 0.23332 0.07508 2.6924 -2.64811 -0 -0 -2.23663 -0.56613 0 0 0 0 0 0.02745 0.08472 0.0103 0.1419 0 -0.29882 0 1.9342 0.11633 0.62259 -4.92657
CYS:disulfide_525 -6.5774 1.06257 3.50112 -0.03232 0 0.01263 2.5732 -2.19908 -0.00037 -0.00102 -3.03427 -0.17394 0 0 0 0 -0.08791 0.01626 0.00526 0.02011 0.22347 0 -0.14519 0 3.6196 0.23704 0.76588 -0.21436
GLY_526 -2.9563 0.27237 2.48897 -0.00025 0 0 1.36384 -1.45039 -0 -0 -1.03082 -0.15614 0 0 0 0 0 0.01527 0.04707 0 0 0 -0.50027 0 0.83697 -0.12844 0.83135 -0.36678
PRO_527 -3.76186 0.26004 1.95317 -0.13099 0.0403 0.0823 0.31179 -0.76708 -0 -0 0.05766 0.47549 0 0 0 0 0 0.04946 0.01075 0.00245 0.11772 0 -0.17844 0 -2.4119 0.25358 0.84245 -2.79312
LYS_528 -4.42629 0.49332 3.99035 -0.53172 0.24545 0.27046 1.84399 -1.65823 -0 -0 -2.69219 0.49763 0 0 0 -0.14968 0 0.05916 -0.0221 0.1148 2.59999 0 -0.02083 0 -1.5107 0.34432 0.63279 0.08052
LYS_529 -1.89512 0.05085 1.86834 -0.30458 0.03194 0.14116 0.72072 -0.88939 -0 -0 -0.23614 0.05508 0 0 0 0 0 0.01771 -0.01175 0.00042 2.0282 0 -0.04722 0 -1.5107 -0.31772 0.29635 -0.00185
SER_530 -2.81019 0.2245 1.91554 -0.02772 0 0.06338 0.76688 -1.03071 -0 -0 -0.56182 -0.52492 0 0 0 0 0 0.04781 -0.01926 0.0329 0.18976 0 -0.42086 0.6027 -0.77834 -0.46581 0.17084 -2.62532
THR_531 -4.8244 0.3799 5.09858 -0.11549 0.0902 0.07869 3.54202 -2.45957 -0 -0 -3.79941 -0.56768 0 0 -1.97727 0 0 0.0753 0.03679 0.10314 0.2262 0 -0.79413 2.26925 -1.0874 -0.32673 0.55249 -3.49952
ASN_532 -2.31967 0.08164 2.29853 -0.17034 0.01876 0.23599 0.91657 -1.09785 -0.00557 -0.03302 -1.31499 -0.20059 0 0 -0.65466 0 0 0.0136 0.00087 0.00149 0 1.86777 0.19005 0 -0.93687 -0.05885 0.56835 -0.59879
LEU_533 -5.30227 0.24994 1.07908 -0.56487 0.12795 0.13711 0.04469 -1.19177 -0.00713 -0.02387 0.19988 0.24461 0 0 0 0 0 0.01483 -0.06282 0.05424 0.55958 0 -0.38153 0 0.18072 -0.06945 0.30543 -4.40565
VAL_534 -4.50872 0.36813 1.35967 -0.27835 0.18846 0.05761 0.73418 -1.24426 -0.003 -0.00842 0.02051 -0.16996 0 0 0 0 0 0.02482 -0.0493 6e-05 0.25872 0 -0.67978 0 1.9342 -0.24219 0.23815 -1.99948
LYS_535 -4.28638 0.24228 3.65175 -0.27976 0.03679 0.13006 1.40452 -1.64761 -0.00713 -0.02387 -1.98489 -0.13703 0 0 0 -0.81383 0 0.02353 0.01057 0.04364 2.00491 0 -0.01233 0 -1.5107 -0.26771 0.40873 -3.01447
ASN_536 -3.46145 0.19468 2.03165 -0.19294 0.05213 0.33299 0.92358 -1.2956 -0 -0 -1.25623 -0.94833 0 0 0 0 0 0.01078 -0.05407 0.02059 0 1.76989 -0.90205 0 -0.93687 -0.44443 0.54039 -3.6153
LYS_537 -4.08111 0.40929 2.98913 -0.29471 0.03129 0.14359 0.96273 -1.75323 -0.04786 -0.25889 -0.26423 -0.27161 0 0 0 0 0 0.00351 0.03997 0.02095 2.18228 0 0.01048 0 -1.5107 -0.43405 0.34958 -1.7736
CYS:disulfide_538 -6.19746 0.77203 1.92319 -0.06551 0.00144 0.04752 0.53968 -1.55049 -0.03762 -0.30887 -1.11791 -0.40448 0 0 0 0 -0.59384 0.00674 -0.07302 0.00049 0.31439 0 0.08231 0 3.6196 -0.0905 0.2409 -2.89142
VAL_539 -8.05609 0.78251 3.4726 -0.30879 0.21326 0.06601 2.62664 -2.74723 -0.00117 -0.00771 -2.16213 -0.48715 0 0 0 0 0 0.03984 0.36938 0.00064 0.1368 0 -0.28123 0 1.9342 -0.24998 0.3153 -4.3443
ASN_540 -5.82723 0.21776 5.12797 -0.16729 0.00725 0.2442 3.20218 -2.55941 -0.00117 -0.00771 -3.77013 -0.39928 0 0 0 -0.54947 0 0.05005 0.01689 0.00236 0 1.71357 0.11992 0 -0.93687 -0.15887 0.57339 -3.1019
PHE_541 -9.43691 0.97686 3.19045 -1.03186 0.23037 0.67187 2.77014 -2.92844 -0 -0 -2.79469 -0.14455 0 0 0 0 0 0.02688 0.06042 0.13185 0 1.80663 -0.56633 0 1.0402 -0.09384 0.77671 -5.31423
ASN_542 -7.51093 0.3092 5.89863 -0.31982 0.23084 0.60798 3.64971 -3.36734 -0.0191 -0.19033 -3.57054 -0.7493 0 0 -1.56174 0 0 0.00733 0.16897 0.04936 0 2.00323 -0.63062 0 -0.93687 0.08021 0.6689 -5.18224
PHE_543 -9.06963 0.84458 2.47916 -0.54482 0.02064 0.24623 2.47999 -2.38827 -0 -0 -2.54251 -0.06087 0 0 0 0 0 0.00345 -0.07052 0.14307 0 2.26785 -0.27244 0 1.0402 0.4139 0.4151 -4.59491
ASN_544 -6.12773 0.4081 4.45904 -0.20058 0.05031 0.35385 2.03288 -2.33272 -0.0038 -0.01218 -1.79235 -1.01734 0 0 0 0 0 0.01263 -0.07256 0.035 0 1.99461 -1.02455 0 -0.93687 -0.26983 0.30156 -4.14253
GLY_545 -4.55843 0.62939 3.43111 -7e-05 0 0 1.35636 -2.1567 -0.02605 -0.26661 -1.38575 -0.37547 0 0 -0.64847 0 0 0.0129 -0.15289 0 0 0 -1.51761 0 0.83697 -0.79886 0.42062 -5.19958
LEU_546 -7.31581 0.431 3.84803 -0.60956 0.27026 0.17452 2.7367 -2.678 -0 -0 -2.51659 0.23185 0 0 0 0 0 0.00525 -0.09077 0.00503 0.57213 0 -0.25359 0 0.18072 -0.37354 0.56762 -4.81476
THR_547 -4.88058 0.60003 3.25165 -0.12186 0.09529 0.07926 1.60259 -1.95952 -0.01126 -0.14857 -0.96109 -0.63408 0 0 0 0 0 0.01403 -0.02037 0.00307 0.04994 0 -0.39902 2.25705 -1.0874 -0.12471 0.4647 -1.93086
GLY_548 -3.43917 0.07149 3.16088 -0.00151 0 0 1.96779 -1.80771 -0 -0 -1.94428 -0.36323 0 0 0 0 0 0.0048 -0.07686 0 0 0 -1.51363 0 0.83697 0.16062 0.27099 -2.67285
THR_549 -4.59936 0.38319 1.80994 -0.15491 0.06417 0.05477 0.87531 -1.36718 -0.01695 -0.11989 -1.01796 0.31016 0 0 0 -0.54947 0 0.01248 -0.01715 0.00067 0.36575 0 -0.21504 4.095 -1.0874 0.29216 0.22414 -0.65758
GLY_550 -4.63296 0.36489 2.99812 -0.00142 0 0 2.22874 -2.00497 -0.00483 -0.01526 -2.14255 -0.35416 0 0 0 0 0 0.01098 -0.05056 0 0 0 -1.50835 0 0.83697 0.28863 0.21939 -3.76734
VAL_551 -7.98724 0.93196 3.29728 -0.27106 0.14605 0.05457 2.76182 -2.82849 -0.00558 -0.09164 -2.41897 -0.19655 0 0 0 0 0 0.01522 -0.01864 0.0212 0.22768 0 -0.69401 0 1.9342 0.05051 0.28226 -4.78943
LEU_552 -7.13268 0.51242 1.1527 -0.47843 0.18451 0.10837 1.82804 -1.82151 -0.05269 -0.27415 -2.27991 0.1277 0 0 0 0 0 0.006 -0.0688 0.11246 1.10305 0 -0.36422 0 0.18072 -0.25691 0.37103 -7.04229
THR_553 -5.40897 0.45583 4.42493 -0.11304 0.06549 0.08094 2.76378 -2.48182 -0.01335 -0.20615 -2.7934 -0.49991 0 0 0 0 0 0.00406 0.01956 0.08198 0.11966 0 -0.38269 2.29465 -1.0874 -0.30121 0.31894 -2.65813
GLU_554 -1.9623 0.05672 2.06685 -0.28654 0.04198 0.35627 0.48059 -0.94055 -0 -0 -0.69285 -0.2787 0 0 0 0 0 0.0223 -0.06143 0.00302 0 2.79649 0.02138 0 -2.7348 -0.47963 0.26911 -1.32209
SER_555 -5.30593 0.51938 5.88496 -0.04494 4e-05 0.07803 2.21025 -2.4994 -0.00022 -0.00121 -2.03356 -0.52303 0 0 -0.52473 0 0 0.01215 0.12512 0.24164 0.32036 0 -0.26224 1.89136 -0.77834 -0.20572 0.38267 -0.51337
ASN_556 -2.10839 0.05766 3.02492 -0.19102 0.02681 0.30779 0.68206 -1.22548 -0.02587 -0.11863 -1.14984 -0.53381 0 0 0 -0.52678 0 0.01235 0.06955 0.01399 0 2.10593 -0.594 0 -0.93687 -0.27636 0.37968 -1.00632
LYS_557 -6.11233 0.41981 6.05793 -0.30446 0.05804 0.14946 1.82224 -2.42321 -0.01446 -0.10578 -3.66513 -0.00245 0 0 -0.52473 0 0 0.01855 0.03813 0.06685 1.9579 0 -0.05147 0 -1.5107 -0.42486 0.34392 -4.20676
LYS_558 -3.11984 0.15702 2.79542 -0.39357 0.07104 0.33855 0.88212 -1.34121 -0.01086 -0.03843 -0.48533 -0.12197 0 0 0 0 0 0.0193 -0.03737 0.01892 2.16561 0 0.24354 0 -1.5107 0.5148 0.31036 0.45741
PHE_559 -10.2066 0.97296 0.49193 -0.51075 0.32304 0.20358 0.5192 -1.86792 -0 -0 -0.62949 -0.11906 0 0 0 0 0 0.03032 -0.00138 0.03647 0 3.67606 -0.04669 0 1.0402 0.43785 0.30721 -5.34307
LEU_560 -6.72753 1.11826 3.7509 -0.44249 0.25103 0.07062 2.21814 -2.159 -0 -0 -1.52058 0.39012 0 0 -1.06277 0 0 0.01623 0.1136 0.03073 0.29035 0 -0.02238 0 0.18072 -0.38335 1.15467 -2.73273
PRO_561 -2.62939 0.45984 1.59462 -0.07157 0 0.04385 0.6985 -0.72128 -0.00525 -0.0188 -0.43089 0.5871 0 0 -0.48938 0 0 0.08914 -0.25646 0.01848 0.26968 0 -0.88064 0 -2.4119 0.10976 1.14765 -2.89694
PHE_562 -8.54627 1.28777 2.44542 -1.14856 0.85154 0.71889 1.00387 -1.56576 -0 -0 -0.48429 -1.14953 0 0 0 0 0 0.08665 0.07201 0.00284 0 3.34028 -0.23398 0 1.0402 0.35466 0.91294 -1.01133
GLN_563 -10.0189 0.65749 7.27461 -0.25928 0.04314 0.20983 2.4871 -3.58118 -0.01247 -0.09578 -2.81037 -0.63655 0 0 -1.06277 0 0 0.10511 0.05969 0.00413 0 3.11304 0.2221 0 -0.18838 0.08847 0.7885 -3.61249
GLN_564 -8.50199 0.63641 5.96236 -0.97344 0.17536 1.15273 2.99855 -2.97457 -0.01074 -0.0448 -3.29366 -0.88131 0 0 -0.68315 0 0 0.06888 -0.04326 0.14836 0 3.68489 -0.12034 0 -0.18838 0.28331 0.4614 -2.14338
PHE_565 -9.40233 0.69631 2.80201 -0.55443 0.01823 0.29022 2.28378 -2.54693 -0.02269 -0.09012 -2.20465 0.12183 0 0 0 0 0 0.07168 0.07434 0.00043 0 2.02047 -0.32277 0 1.0402 0.11128 0.67178 -4.94135
GLY_566 -5.20938 0.84217 4.30075 -0.00129 0 0 2.77636 -2.5387 -0 -0 -3.17504 -0.33192 0 0 0 0 0 0.0371 0.04073 0 0 0 0.68077 0 0.83697 0.48856 0.42108 -0.83183
ARG_567 -8.82207 0.78552 9.05205 -0.45709 0.07111 0.24016 2.79171 -3.9598 -0.0697 -0.37654 -4.12723 0.11618 0 0 0 -1.03782 0 0.01621 0.03726 0.03792 2.2572 0 -0.23297 0 -1.2888 0.51436 0.85559 -3.59675
ASP_568 -5.17797 0.38304 6.99862 -0.10885 0.00423 0.31695 3.1085 -3.07481 -0.00971 -0.09188 -3.78025 -1.16277 0 0 -0.75987 0 0 0.02168 -0.01666 1e-05 0 2.19445 -0.36238 0 -2.3716 -0.27326 1.12371 -3.03881
ILE_569 -4.50852 0.45883 2.34355 -0.50026 0.26793 0.10669 1.38922 -1.44661 -0.01557 -0.08075 -1.40801 0.40425 0 0 -0.75987 0 0 0.00465 0.00566 0.00296 0.66536 0 0.35299 0 0.73287 -0.29259 0.73974 -1.53746
ALA_570 -5.28687 0.65128 2.74976 -0.02811 0.00559 0 1.18502 -2.16526 -0 -0 -0.23951 -0.43861 0 0 0 0 0 0.00354 -0.02578 0 0 0 0.06978 0 1.8394 -0.43077 0.49798 -1.61256
ASP_571 -5.47728 0.5502 6.69346 -0.27572 0.04737 0.91464 2.89762 -2.90234 -0.01968 -0.16404 -4.22163 -0.17628 0 0 0 -1.18239 0 0.01212 -0.00485 0.0033 0 2.21006 -0.5712 0 -2.3716 -0.53222 0.37167 -4.1988
THR_572 -5.11908 0.50828 4.3304 -0.12591 0.06696 0.0949 1.83713 -2.40355 -0 -0 -1.76363 -0.66974 0 0 0 0 0 0.01026 0.13535 0.02197 0.24099 0 -0.24781 2.27023 -1.0874 -0.30243 0.55677 -1.64631
THR_573 -4.79344 0.60736 2.33993 -0.15555 0.0591 0.05577 1.62981 -1.64258 -0.00399 -0.03913 -0.53664 -0.07396 0 0 0 0 0 0.01348 -0.04612 0.01451 0.06283 0 0.03915 2.26475 -1.0874 -0.27375 0.47127 -1.09461
ASP_574 -6.16733 0.34728 8.88594 -0.25728 0.11147 0.8802 3.14791 -3.93444 -0.01743 -0.07907 -4.70124 -1.80513 0 0 0 0 0 0.14691 -0.07463 0.10434 0 2.1515 -0.20626 0 -2.3716 -0.07224 0.39516 -3.51594
ALA_575 -6.12462 0.5292 3.4724 -0.02158 0 0 3.46924 -2.69944 -0.01743 -0.07907 -1.62966 -0.42158 0 0 0 0 0 0.05382 0.00171 0 0 0 -0.54221 0 1.8394 0.18668 0.35062 -1.6325
VAL_576 -7.57113 0.51986 1.88253 -0.35968 0.23583 0.0872 2.5831 -2.23845 -0 -0 -2.22276 -0.3196 0 0 0 0 0 0.01407 0.08429 0.00147 0.56433 0 0.00111 0 1.9342 0.14341 0.34447 -4.31577
ARG_577 -9.01495 0.67864 6.5745 -0.63222 0.05208 0.42904 3.08452 -3.28788 -0.00586 -0.02418 -3.55272 0.42029 0 0 -1.17254 0 0 0.02906 -0.08762 0.17521 2.32109 0 0.07179 0 -1.2888 0.14863 0.49455 -4.58737
ASP_578 -6.6687 0.81529 9.16123 -0.16643 0.00056 0.50301 4.88828 -3.81844 -0.00184 -0.0239 -7.25492 -0.71298 0 0 -1.26092 -1.69869 0 0.01345 -0.07302 0.06391 0 2.72638 -0.14446 0 -2.3716 -0.21172 1.2084 -5.02713
PRO_579 -6.11825 0.80615 3.47975 -0.08981 0.00165 0.05589 0.57928 -1.30551 -0.01283 -0.09334 0.29317 0.65739 0 0 0 0 0 0.02117 -0.07325 0.00241 0.45089 0 -0.23333 0 -2.4119 -0.42546 1.64217 -2.77376
GLN_580 -3.09472 0.2826 3.89634 -0.37291 0.08609 0.21719 1.50069 -1.63333 -0.0372 -0.17463 -1.66951 -0.50559 0 0 -0.44923 -0.73862 0 0.02574 0.08171 0.03429 0 3.46989 0.11577 0 -0.18838 0.219 0.89751 1.96271
THR_581 -3.67347 0.47877 4.20671 -0.16794 0.06099 0.0637 1.93206 -1.91356 -0.03193 -0.18015 -1.34259 -0.39882 0 0 -0.8117 0 0 0.0043 0.37851 0.00024 0.15988 0 -0.11966 2.2964 -1.0874 0.44171 0.83122 1.12726
LEU_582 -3.38342 0.21347 1.43271 -0.52614 0.22782 0.15469 0.44054 -0.98544 -0 -0 -0.18316 0.1417 0 0 0 0 0 0.02106 0.15995 0.14179 0.46339 0 0.04119 0 0.18072 0.33873 0.97863 -0.14179
GLU_583 -4.02999 0.3434 5.12831 -0.20847 0.02451 0.28945 2.94756 -2.26421 -0.00473 -0.02705 -4.50393 -0.48072 0 0 0 -0.81383 0 0.0087 -0.00627 0.02553 0 3.02888 -0.00131 0 -2.7348 0.23381 0.62901 -2.41617
ILE_584 -7.54686 0.82091 2.1354 -0.62602 0.43502 0.12207 1.61955 -2.06396 -0.00322 -0.01782 -2.11825 0.33986 0 0 0 0 0 0.00345 -0.00502 0.04384 0.95601 0 -0.72979 0 0.73287 -0.3217 0.54126 -5.68243
LEU_585 -7.75842 0.75303 3.2798 -0.48235 0.16902 0.09578 2.71542 -2.64429 -0.00682 -0.03505 -2.68957 0.14379 0 0 0 0 0 0.02409 0.31301 0.08996 0.55185 0 -0.3681 0 0.18072 -0.42459 0.57582 -5.51691
ASP_586 -6.82493 0.56832 9.26142 -0.0976 0.00613 0.27834 3.74923 -3.98278 -0.03322 -0.15416 -5.82863 -0.28075 0 0 0 0 0 0.01711 -0.00283 0.09958 0 2.38305 0.31899 0 -2.3716 -0.01497 0.55157 -2.35773
ILE_587 -6.38561 0.44367 1.75482 -0.47424 0.31574 0.11122 1.0304 -1.81033 -0 -0 -1.43892 -0.16292 0 0 0 0 0 0.01679 -0.03798 0.07059 0.29209 0 -0.67232 0 0.73287 -0.00048 0.44469 -5.76992
THR_588 -5.94563 0.76585 3.68258 -0.15131 0.04813 0.05345 3.01653 -2.26504 -0.00525 -0.10142 -2.65522 -0.17169 0 0 0 0 0 0.01514 0.00627 0.01181 0.21044 0 -0.1698 2.31281 -1.0874 0.05833 1.21704 -1.1544
PRO_589 -4.82376 0.70036 2.34204 -0.12217 0 0.09048 1.44307 -1.24456 -0 -0 -1.94147 0.26704 0 0 -0.53228 0 0 0.01093 0.04999 0.0155 0.14965 0 -1.21382 0 -2.4119 -0.03359 1.30139 -5.95309
CYS:disulfide_590 -5.81779 0.41942 3.74096 -0.03645 0 0.01683 1.4785 -2.06195 -0.00821 -0.03088 -2.01659 -0.27295 0 0 -0.32722 0 -0.59384 0.06748 0.03241 0.04096 0.32461 0 0.28128 0 3.6196 0.3492 0.48062 -0.31401
SER_591 -4.65414 0.41073 4.86875 -0.03187 0 0.02197 2.6049 -2.14536 -0.02136 -0.15851 -3.44701 -0.0225 0 0 -1.10978 -0.71267 0 0.05336 0.03321 0.00299 0.44489 0 0.19053 1.71939 -0.77834 0.50264 0.4825 -1.74568
PHE_592 -8.54048 0.80121 2.18266 -0.69438 0.02471 0.08206 1.34369 -1.99392 -0 -0 -1.22428 -0.51049 0 0 0 0 0 0.1152 0.22841 0.00792 0 1.79427 -0.16766 0 1.0402 0.48903 0.639 -4.38285
GLY_593 -3.45477 0.28146 3.52412 -0.00012 0 0 1.64653 -1.8281 -0.00995 -0.09231 -2.08481 -0.20169 0 0 0 0 0 0.21208 -0.11973 0 0 0 -1.43866 0 0.83697 1.09345 0.44176 -1.19378
GLY_594 -3.11912 0.14905 2.93269 -0.00021 0 0 1.42631 -1.5633 -0 -0 -1.95862 -0.22548 0 0 0 0 0 0.13575 -0.07619 0 0 0 0.45857 0 0.83697 0.59109 0.19229 -0.22019
VAL_595 -6.6762 0.47612 3.11521 -0.25508 0.14474 0.05064 2.14566 -2.42554 -0.01027 -0.11811 -1.49941 -0.27862 0 0 0 0 0 0.02377 -0.03401 0.03648 0.35791 0 -0.74295 0 1.9342 -0.11727 0.19135 -3.68137
SER_596 -4.96629 0.3812 4.1536 -0.02705 0 0.06444 2.8503 -2.24112 -0.01615 -0.05691 -2.72159 -0.24484 0 0 0 0 0 0.02037 0.34504 0.00816 0.614 0 -0.07885 0.60453 -0.77834 -0.16034 0.26381 -1.98601
VAL_597 -7.61722 0.9105 3.07704 -0.27607 0.21653 0.05673 2.83157 -2.53035 -0 -0 -2.70003 -0.27407 0 0 0 0 0 0.01675 -0.06904 0.16891 0.30015 0 -0.79493 0 1.9342 -0.20598 0.37535 -4.57997
ILE_598 -8.06938 0.92163 1.57871 -0.53707 0.47082 0.13458 2.48852 -2.09074 -0.02823 -0.16599 -2.38953 -0.18519 0 0 0 0 0 0.01548 0.16963 0.53467 0.37601 0 -0.4734 0 0.73287 -0.38206 0.85866 -6.04
THR_599 -6.57087 1.15876 3.69569 -0.17282 0.05245 0.06168 2.77696 -2.44992 -0.02973 -0.20221 -2.89924 -0.34355 0 0 0 0 0 0.03131 0.47931 0.00148 0.17115 0 -0.11608 2.34273 -1.0874 0.14081 1.68601 -1.27348
PRO_600 -5.65073 1.018 2.87095 -0.22644 0.03031 0.16645 1.42026 -1.44237 -0.01379 -0.07585 -0.67018 -0.13267 0 0 0 0 0 0.01508 0.17431 0.01975 0.3376 0 -0.81736 0 -2.4119 0.18642 2.28879 -2.91338
GLY_601 -4.33479 0.43164 4.52388 -0.0002 0 0 2.5823 -2.30982 -0 -0 -3.27051 -0.25172 0 0 -0.9872 0 0 0.02006 -0.04084 0 0 0 0.56922 0 0.83697 -0.08745 1.51455 -0.80394
THR_602 -5.56335 0.47744 4.02739 -0.1291 0.06371 0.06659 2.8578 -2.43822 -0.00966 -0.11907 -1.25156 -0.89191 0 0 -0.9029 0 0 0.00646 0.1644 0.01029 0.05163 0 -0.04515 2.27106 -1.0874 -0.10155 0.45508 -2.08804
ASN_603 -2.32255 0.24683 2.7526 -0.33768 0.14126 0.60676 0.69845 -1.33144 -0 -0 -0.48033 -1.07687 0 0 0 -0.43656 0 0.00859 -0.06186 0.05721 0 2.40795 -0.26272 0 -0.93687 -0.48918 0.34073 -0.47569
THR_604 -3.13324 0.29151 3.33154 -0.18915 0.06319 0.06548 1.74767 -1.54701 -0.0072 -0.11056 -1.02207 -0.44628 0 0 0 -0.43656 0 0.01808 0.03432 0.00208 0.15938 0 -0.29352 2.42921 -1.0874 0.13978 0.31243 0.32169
SER_605 -4.38781 0.17103 4.81623 -0.02975 0 0.04692 2.27663 -2.1927 -0.00102 -0.00598 -1.17339 -0.95674 0 0 -0.93775 -0.45075 0 0.00274 -0.01654 0.00126 0.74082 0 -0.39338 1.72198 -0.77834 0.50926 0.39164 -0.64564
ASN_606 -2.63606 0.06288 1.7285 -0.1926 0.0504 0.31368 0.76222 -1.08357 -0.04035 -0.26831 -0.29705 -0.49388 0 0 0 0 0 0.00634 0.02096 0.02671 0 1.99221 -0.49928 0 -0.93687 -0.39978 0.31832 -1.56554
GLN_607 -3.91725 0.54527 3.505 -0.64756 0.08734 0.41924 1.82978 -1.73649 -0.01208 -0.10907 -1.66661 -0.07768 0 0 -1.73782 0 0 0.12258 0.02761 0.00385 0 2.95512 0.04016 0 -0.18838 -0.52057 0.32693 -0.75063
VAL_608 -6.13452 0.50881 1.11604 -0.30563 0.162 0.06196 1.36562 -1.6281 -0.00927 -0.08604 -0.99467 -0.33949 0 0 -0.80007 0 0 0.00847 0.06351 0.00226 0.09851 0 -0.46746 0 1.9342 -0.32353 0.39096 -5.37643
ALA_609 -5.54178 0.40764 1.80518 -0.02167 0 0 2.28681 -2.08286 -0.0127 -0.04876 -2.6855 -0.36023 0 0 0 0 0 0.01539 0.1111 0 0 0 0.21624 0 1.8394 0.01662 0.34212 -3.71301
VAL_610 -6.89681 0.63699 1.86105 -0.25688 0.16187 0.05034 2.24978 -2.13588 -0.01012 -0.03219 -2.46987 -0.24985 0 0 0 0 0 0.00348 -0.07608 0.05494 0.31873 0 -0.79727 0 1.9342 0.01108 0.42009 -5.2224
LEU_611 -8.50546 0.68921 3.16235 -0.59146 0.18336 0.15603 2.53914 -2.91617 -0.01296 -0.04944 -2.64069 0.28344 0 0 0 0 0 0.00287 -0.03747 0.14212 0.59722 0 -0.37558 0 0.18072 -0.24834 0.4031 -7.03801
TYR_612 -11.1577 1.22046 3.77452 -0.66632 0.11594 0.36963 3.79252 -3.26836 -0.01688 -0.13171 -3.72944 -0.19932 0 0 -0.87335 0 0 0.01209 0.21495 0.01482 0 2.31041 -0.11802 0.00724 1.2797 0.21479 0.49823 -6.33585
GLN_613 -6.97135 0.37494 6.6202 -0.874 0.11271 0.93967 3.21462 -3.13396 -0.01346 -0.11103 -1.68618 -0.85459 0 0 -0.64794 0 0 0.02643 -0.05613 0.00205 0 2.85204 -0.20604 0 -0.18838 0.07036 0.47616 -0.05388
ASP_614 -6.26102 0.6904 7.55473 -0.13159 0.07263 0.41145 3.42446 -3.37053 -0 -6e-05 -5.73054 -0.3028 0 0 -0.93048 -0.83265 0 0.38714 -0.0377 0.1622 0 2.86166 -0.41482 0 -2.3716 -0.18179 0.58515 -4.41577
VAL_615 -6.82044 0.83701 3.06671 -0.26391 0.13936 0.05358 1.98316 -2.38126 -0.01942 -0.11018 -0.37517 -0.26413 0 0 0 0 0 0.87527 -0.05937 0.00061 0.36525 0 -0.80347 0 1.9342 -0.21758 0.59116 -1.46862
ASN_616 -5.57843 0.94728 3.96302 -0.18578 0.06973 0.30503 2.04218 -2.26308 -0.00117 -0.008 -2.04494 -0.61973 0 0 0 -0.99917 0 1.16349 -0.01851 0.2505 0 2.48021 -0.75003 0 -0.93687 0.07083 0.74956 -1.36387
CYS:disulfide_617 -4.48558 0.47296 2.0514 -0.0504 0.03091 0.02423 1.12129 -1.33563 -0 -0 0.44172 -0.47902 0 0 0 0 -0.50028 1.70829 6.42865 0.00205 0.03823 0 0.12547 0 3.6196 0.81847 13.3928 23.4252
THR_618 -3.33265 0.68476 3.35874 -0.19135 0.10905 0.06663 1.75809 -1.7873 -0 -0 -2.05412 -0.75803 0 0 0 0 0 1.65366 -0.00616 0.00165 0.97995 0 -0.79947 2.29273 -1.0874 0.5438 13.3172 14.7498
GLU_619 -7.59546 2.38763 6.12712 -0.17271 0.0035 0.16341 1.91876 -2.47773 -0.03275 -0.21396 -3.08905 0.07141 0 0 -0.85847 0 0 0.21175 -0.02002 0.02811 0 2.69088 0.27959 0 -2.7348 0.47222 1.42751 -1.41309
VAL_620 -5.74653 1.88463 1.69549 -0.34188 0.60168 0.07943 1.44117 -1.53607 -0 -0 -0.94273 -0.59906 0 0 0 0 0 0.02199 0.41477 0.12452 0.19311 0 0.32386 0 1.9342 1.74 2.15579 3.44436
PRO_621 -4.71105 1.71354 3.04896 -0.19472 0.1533 0.13998 1.24285 -1.27228 -0 -0 -1.02085 -0.07174 0 0 0 0 0 0.01927 0.00184 0.14168 0.17511 0 -0.79053 0 -2.4119 1.5872 1.89483 -0.35451
VAL_622 -2.60203 0.21576 0.95977 -0.27904 0.12872 0.04918 1.10235 -0.96899 -0 -0 -0.68859 0.2867 0 0 0 0 0 0.00439 -0.29599 0.00218 0.58668 0 0.49441 0 1.9342 0.65987 0.77082 2.36039
ALA_623 -1.53276 0.39798 1.34614 -0.02737 0.00623 0 0.4655 -0.80231 -0 -0 -0.07869 -0.39683 0 0 0 0 0 0.01097 -0.06847 0 0 0 0.07059 0 1.8394 0.04371 0.5934 1.8675
ILE_624 -4.86843 0.67568 1.65965 -0.46741 0.42605 0.09232 1.62961 -1.53216 -0 -0 -0.70699 0.29087 0 0 0 0 0 0.0072 -0.05941 0.08461 0.42533 0 -0.51235 0 0.73287 -0.60153 0.75372 -1.97037
HIS_D_625 -4.15965 0.48459 4.34768 -0.48223 0.02552 0.3481 2.02365 -2.13307 -0.01689 -0.14043 -2.37379 -0.27025 0 0 -0.95028 0 0 0.00368 -0.02902 0.04921 0 1.65163 -0.08642 0 -0.45461 -0.55061 0.52922 -2.18396
ALA_626 -2.58299 0.40078 3.15007 -0.02484 3e-05 0 1.14819 -1.55141 -0 -0 -0.92247 -0.22428 0 0 -0.95028 0 0 0.00282 -0.09007 0 0 0 -0.04891 0 1.8394 -0.58005 0.2679 -0.16611
ASP_627 -1.51574 0.14838 1.73461 -0.12281 0.02733 0.39251 0.48951 -0.82842 -0 -0 -0.00211 -0.64164 0 0 0 0 0 0.00719 -0.01441 0.02505 0 2.05354 -0.07615 0 -2.3716 -0.2305 0.37664 -0.54861
GLN_628 -3.91116 0.30866 3.62295 -0.283 0.05396 0.24872 1.38509 -1.76793 -0.01689 -0.14043 -1.53426 -0.73573 0 0 0 0 0 0.00837 0.00022 0.05785 0 2.76931 -0.05088 0 -0.18838 0.29508 0.30538 0.42691
LEU_629 -2.81384 0.32569 1.00037 -0.52551 0.17242 0.11334 0.67455 -0.92777 -0 -0 -0.13492 0.30426 0 0 0 0 0 0.01278 -0.08484 0.01606 0.43988 0 -0.13282 0 0.18072 -0.07341 0.28592 -1.16713
THR_630 -3.69414 0.5452 2.77656 -0.12451 0.13803 0.08196 1.63007 -1.5736 -0.01654 -0.15101 -1.04975 -0.52607 0 0 -0.46703 0 0 0.01122 0.76671 0.16283 0.07162 0 -0.5682 2.24769 -1.0874 -0.27422 1.52909 0.42852
PRO_631 -2.15747 0.44195 1.4248 -0.13688 0.00065 0.09984 0.37867 -0.69948 -0.01752 -0.13818 -1.04439 0.17429 0 0 -0.46703 0 0 0.03085 -0.07639 0.00906 0.16176 0 -0.97833 0 -2.4119 -0.41268 1.71599 -4.10238
THR_632 -4.50042 1.04136 2.22428 -0.11736 0.03418 0.0869 0.84654 -1.3973 -0.04237 -0.32181 -1.12452 -0.58019 0 0 0 0 0 0.03266 0.06233 0.02733 0.21025 0 -0.23469 2.44826 -1.0874 -0.61069 0.82874 -2.17392
TRP_633 -5.12355 0.69752 3.28503 -1.27664 0.10766 1.27221 1.64553 -1.78946 -0 -0 -0.68836 -0.40316 0 0 -0.85847 0 0 0.17439 0.43049 0.13581 0 1.73764 -0.22029 0 1.6906 0.25379 1.01134 2.08209
ARG_634 -7.38766 0.82999 3.4119 -0.81873 0.34478 0.48503 0.94027 -2.13246 -0.00821 -0.03088 0.23455 0.0825 0 0 0 0 0 0.65593 -0.04184 0.50235 2.5351 0 -0.2194 0 -1.2888 0.73119 1.25917 0.08477
VAL_635 -7.3735 1.17948 0.85198 -0.31599 0.18862 0.06459 1.32402 -1.85068 -0 -0 0.15041 -0.46346 0 0 0 0 0 0.48975 0.07125 0.00558 0.08011 0 -0.49342 0 1.9342 0.10158 1.13582 -2.91965
TYR_636 -4.56806 0.35189 1.23758 -0.5909 0.0442 0.28916 1.12039 -1.0859 -0.04038 -0.37022 -0.37246 -0.25018 0 0 -0.87335 0 0 0.48397 0.0313 0.00269 0 2.45848 0.18289 0.0168 1.2797 -0.29844 0.60939 -0.34145
SER_637 -1.96045 0.15261 1.98624 -0.02723 4e-05 0.0447 0.57314 -1.06644 -0.0097 -0.10774 0.13494 -0.99627 0 0 0 0 0 0.26212 -0.00592 0.00019 0.35505 0 -0.39365 0.60005 -0.77834 0.09004 0.27867 -0.86797
THR_638 -2.71801 0.31109 0.56704 -0.16743 0.07825 0.06102 0.63105 -0.7853 -0.01059 -0.09502 -0.13546 0.32406 0 0 0 0 0 0.02983 -0.04762 0.02379 0.10441 0 -0.01369 2.25417 -1.0874 0.26672 0.22676 -0.18233
GLY_639 -1.78179 0.15021 1.51737 -0.00034 0 0 0.77268 -0.96436 -0.00294 -0.00822 0.44468 -0.16683 0 0 0 0 0 0.01141 -0.12789 0 0 0 -0.99748 0 0.83697 0.11743 0.11754 -0.08156
SER_640 -1.14118 0.04196 1.31922 -0.03039 0.0009 0.05028 0.17767 -0.6612 -0.00361 -0.01137 0.15337 -1.0778 0 0 0 0 0 0.01529 -0.046 0.01844 0.2946 0 -0.28003 0.60609 -0.77834 -0.2925 0.08889 -1.55571
ASN_641 -4.72406 0.43087 4.5288 -0.18713 0.00553 0.30023 1.72048 -2.33562 -0.01855 -0.14773 -1.6505 -0.69769 0 0 0 0 0 0.0282 -0.05631 0.02426 0 2.95598 -0.33227 0 -0.93687 -0.25771 0.20068 -1.1494
VAL_642 -4.16212 0.48822 0.0675 -0.2721 0.16535 0.05805 0.26775 -0.94879 -0.01969 -0.07463 -0.44577 -0.37441 0 0 0 0 0 0.05119 -0.04933 0.01393 0.2081 0 -0.72544 0 1.9342 -0.08327 0.24461 -3.65667
PHE_643 -7.71984 0.54865 3.47554 -0.69817 0.10135 0.09279 2.23517 -2.44684 -0.00616 -0.02487 -2.03903 -0.19366 0 0 0 0 0 0.32398 -0.02543 0.02588 0 3.40086 -0.07962 0 1.0402 -0.15934 0.47792 -1.6706
GLN_644 -4.60226 0.27882 3.06399 -0.63106 0.11439 0.46089 1.09792 -1.75915 -0.02474 -0.13627 -0.81208 -0.69736 0 0 0 -0.99917 0 0.08515 0.11811 0.14739 0 2.93152 0.22223 0 -0.18838 0.20171 0.69524 -0.43311
THR_645 -5.64279 0.71005 3.78823 -0.18709 0.0496 0.0693 2.44134 -2.37155 -0.00866 -0.073 -2.02616 -1.12375 0 0 0 0 0 0.09521 0.04674 0.10434 1.20572 0 -0.71512 2.35823 -1.0874 0.05274 0.74942 -1.5646
ARG_646 -3.31601 0.3724 2.12017 -0.63972 0.1054 0.41652 1.15801 -1.28151 -0.02486 -0.22406 -0.47416 0.1229 0 0 0 0 0 0.06004 -0.04637 0.04034 2.22215 0 -0.13356 0 -1.2888 -0.38728 0.63783 -0.56057
ALA_647 -5.01431 0.64114 1.42792 -0.02706 0.0043 0 1.08439 -1.81283 -0.01568 -0.07562 0.14691 -0.42194 0 0 0 0 0 0.07123 -0.00547 0 0 0 0.15004 0 1.8394 -0.51198 0.35124 -2.16833
GLY_648 -4.61243 0.44081 3.52302 -0.00086 0 0 1.98191 -2.27488 -0.01568 -0.07562 -1.98663 -0.25909 0 0 0 0 0 0.05128 -0.04844 0 0 0 -1.54156 0 0.83697 0.11456 0.19515 -3.67148
CYS:disulfide_649 -7.05245 0.53684 4.71938 -0.06074 0.00115 0.0429 2.83404 -2.62536 -0.02275 -0.1151 -2.75086 -0.42481 0 0 0 0 -0.50028 0.0733 -0.07702 0.09676 0.37295 0 0.07907 0 3.6196 0.35975 0.36124 -0.5324
LEU_650 -8.01304 0.89187 2.24671 -0.59944 0.22226 0.15354 2.58039 -2.41744 -0.01766 -0.06906 -2.73874 0.26973 0 0 0 0 0 0.0501 -0.05844 0.03699 0.57933 0 -0.36355 0 0.18072 -0.01164 0.28958 -6.78779
ILE_651 -7.28668 0.67845 2.29485 -0.46718 0.36043 0.0926 3.05009 -2.24067 -0.01378 -0.09896 -2.22466 0.00206 0 0 0 0 0 0.03417 -0.05756 0.01687 0.35977 0 -0.7567 0 0.73287 -0.20389 0.48557 -5.24235
GLY_652 -2.2476 0.0784 1.97872 -7e-05 0 0 0.91629 -1.12788 -0.03672 -0.17952 -1.31711 -0.34136 0 0 0 0 0 0.0105 -0.09909 0 0 0 -1.53156 0 0.83697 -0.17625 0.49874 -2.73752
ALA_653 -4.46019 0.34483 1.28047 -0.02417 1e-05 0 0.61264 -1.6115 -0 -0 -0.6051 -0.27661 0 0 0 0 0 0.06871 -0.03264 0 0 0 0.10402 0 1.8394 0.03055 0.24885 -2.48071
GLU_654 -5.05217 0.24946 4.98182 -0.21962 0.0335 0.31592 2.4431 -2.3571 -0.01312 -0.14375 -3.06657 -0.45856 0 0 0 0 0 0.03409 -0.00252 0.03902 0 3.23909 -0.03709 0 -2.7348 -0.18941 0.28091 -2.6578
HIS_D_655 -4.11314 0.22428 2.34774 -0.60818 0.07034 0.49437 0.28615 -1.52833 -0.01239 -0.12286 -0.31812 -0.51538 0 0 0 0 0 0.04704 -0.01631 0.0244 0 2.61453 -0.11133 0 -0.45461 -0.0519 0.31321 -1.43048
VAL_656 -4.68829 0.45876 2.77643 -0.26368 0.13915 0.05242 1.85195 -1.91964 -0.0297 -0.12168 -0.74033 -0.29769 0 0 0 0 0 0.04118 -0.00211 0.03342 0.33212 0 -0.80297 0 1.9342 -0.07307 0.332 -0.98751
ASN_657 -2.21204 0.04364 2.0155 -0.34666 0.09503 0.67669 0.14935 -1.09257 -0 -0 -0.23912 -1.7312 0 0 0 0 0 0.02488 -0.06571 0.09357 0 2.87199 -0.36124 0 -0.93687 -0.56125 0.47171 -1.10432
ASN_658 -5.24904 0.46627 4.01139 -0.19032 0.01694 0.30264 1.18333 -2.07296 -0 -0 -0.39993 -0.48601 0 0 0 0 0 0.12537 -0.02391 0.03852 0 2.91764 -0.46165 0 -0.93687 -0.43021 0.39192 -0.79688
SER_659 -3.96603 0.47723 3.15688 -0.02997 0 0.06685 0.91186 -1.43338 -0.00323 -0.02979 -1.5941 -0.36441 0 0 0 0 0 0.02958 0.00514 0.05036 0.22835 0 -0.35686 0.64066 -0.77834 -0.40029 0.29123 -3.09827
TYR_660 -7.89228 0.80228 5.15441 -0.58096 0.02494 -0.03073 3.2331 -2.91439 -0.01542 -0.12635 -2.55281 -0.39505 0 0 0 0 0 0.02154 0.05312 0.0293 0 1.85147 -0.29367 0.08056 1.2797 -0.09338 0.45336 -1.91127
GLU_661 -3.13027 0.35429 2.79807 -0.2759 0.03949 0.32636 1.65752 -1.39435 -0 -0 -1.09006 -0.24907 0 0 -0.69314 0 0 0.12281 -0.04824 0.01394 0 2.77432 -0.02586 0 -2.7348 -0.10133 0.34776 -1.30845
CYS:disulfide_662 -5.09603 0.5173 1.70208 -0.05365 0 0.03616 0.49109 -1.03471 -0 -0 0.38289 -0.30819 0 0 0 0 -0.44958 0.1155 0.01381 0.17405 1.27474 0 0.35311 0 3.6196 -0.61821 0.30674 1.42669
ASP_663 -4.16174 0.58883 4.73877 -0.18233 0.02202 0.58819 1.93101 -1.88179 -0.02931 -0.16218 -3.23962 -0.60456 0 0 -0.57123 -0.34597 0 0.56211 2.37302 0.00169 0 3.38739 0.13808 0 -2.3716 1.97316 14.9325 17.6864
ILE_664 -7.30486 0.75363 3.65309 -0.49659 0.44114 0.12788 2.08016 -2.49725 -0 -0 -2.94961 0.37995 0 0 -0.57123 0 0 0.31582 -0.03761 0.05525 0.33763 0 0.23319 0 0.73287 2.71375 15.7581 13.7254
PRO_665 -5.05897 0.73115 0.97328 -0.21778 0.03442 0.16206 0.74692 -0.87253 -0 -0 -0.64818 -0.18159 0 0 0 0 0 0.06125 0.06 0.02245 0.36142 0 -0.56817 0 -2.4119 0.3873 1.31632 -5.10255
ILE_666 -7.33955 1.21577 0.36046 -0.50783 0.41874 0.09732 1.32246 -1.65257 -0 -0 -0.81285 -0.15979 0 0 0 0 0 0.03035 0.07738 0.00447 0.76108 0 -0.4668 0 0.73287 0.05063 0.74225 -5.12561
GLY_667 -4.07993 0.30073 3.00556 -0.00068 0 0 1.6616 -1.8519 -0 -0 -1.31207 -0.23549 0 0 0 0 0 0.01595 -0.04902 0 0 0 -1.53814 0 0.83697 0.52484 0.54458 -2.177
ALA_668 -4.59649 0.60599 2.40255 -0.02817 0.01819 0 1.58876 -1.85571 -0.01167 -0.11371 -1.48478 -0.59159 0 0 0 0 0 0.01144 -0.05646 0 0 0 0.23134 0 1.8394 0.53324 0.30113 -1.20653
GLY_669 -3.80674 0.20962 3.56151 -5e-05 0 0 2.00856 -1.95086 -0.02425 -0.15161 -2.79569 -0.38456 0 0 0 0 0 0.01224 -0.17181 0 0 0 -1.47344 0 0.83697 -0.423 0.40455 -4.14857
ILE_670 -8.05351 0.60288 3.97291 -0.59908 0.42286 0.10559 3.01606 -2.864 -0 -0 -3.60919 0.44104 0 0 0 0 0 0.03237 0.1574 0.00562 0.94833 0 -0.69635 0 0.73287 -0.72468 0.60367 -5.5052
CYS:disulfide_671 -8.28496 0.61772 4.08243 -0.03273 0 0.01424 3.18458 -2.60602 -0.01326 -0.05007 -3.01362 -0.2304 0 0 0 0 -0.44958 0.62395 0.02489 0.02621 0.29558 0 0.02796 0 3.6196 -0.04488 0.74707 -1.46126
ALA_672 -5.32854 1.02398 2.07216 -0.01749 0 0 1.83284 -2.06242 -0.03159 -0.17481 -1.69936 -0.16232 0 0 0 0 0 10.529 1.73667 0 0 0 -0.21767 0 1.8394 0.25688 15.998 25.5947
SER_673 -4.08534 0.73127 4.6557 -0.01804 0 0.0299 2.67795 -2.11409 -0 -0 -2.88549 -0.90584 0 0 0 -0.34597 0 1.50497 -0.08497 0.00028 0.47075 0 -0.37134 0.78391 -0.77834 0.92235 16.5185 16.7061
TYR_674 -5.16023 0.60493 3.31699 -0.59627 0.03687 0.28416 2.32966 -1.74604 -0.0072 -0.11056 -0.90697 0.11123 0 0 -0.9872 0 0 1.67372 4.64918 0.02217 0 1.83835 0.4868 0.00083 1.2797 2.28051 14.1977 23.5983
GLN_675 -5.20714 0.65117 3.73415 -0.42269 0.27986 0.35654 1.02379 -1.91399 -0.01424 -0.15628 -1.68419 -0.61414 0 0 0 -0.71156 0 2.01893 0.79182 0.01308 0 3.27687 -0.00748 0 -0.18838 2.22688 14.1018 17.5548
THR_676 -2.43392 0.11011 2.0151 -0.12957 0.08376 0.09004 0.37133 -1.07175 -0.01345 -0.16024 -0.56005 -0.63847 0 0 0 0 0 0.54185 0.00021 0.0208 0.09244 0 -0.44104 2.24994 -1.0874 0.65727 2.22534 1.92231
GLN_677 -3.29464 0.20159 3.0839 -0.61389 0.06686 0.38569 1.53328 -1.64995 -0.03501 -0.28724 -2.10219 -0.17546 0 0 -1.07011 0 0 0.19416 0.00539 0.00369 0 2.78563 0.05972 0 -0.18838 -0.19052 1.75005 0.46256
THR_678 -3.95535 0.37959 3.41652 -0.11247 0.06663 0.08095 1.61815 -1.74664 -0.03569 -0.32333 -1.58921 -0.71663 0 0 0 0 0 0.03335 0.02296 0.00292 0.09031 0 -0.47015 2.35361 -1.0874 -0.19754 0.38233 -1.78709
ASN_679 -2.0473 0.20488 1.58275 -0.20749 0.02569 0.33575 0.37449 -0.87032 -0.01542 -0.12635 -0.48315 -0.56186 0 0 0 0 0 0.01275 -0.00111 0.03786 0 2.44035 -0.54656 0 -0.93687 -0.02848 0.23368 -0.57669
SER_680 -3.00288 0.51211 3.36129 -0.026 0 0.06108 1.23522 -1.45207 -0.04733 -0.33939 -0.86642 -0.54006 0 0 0 0 0 0.12773 0.37236 0.00309 0.373 0 -0.20834 0.60008 -0.77834 0.10968 0.74877 0.24358
PRO_681 -3.64474 0.68868 2.83747 -0.12756 0.00032 0.09511 0.90709 -1.15573 -0.00451 -0.06019 -0.43922 0.22386 0 0 0 0 0 0.0767 -0.02318 0.03892 0.21643 0 -1.1446 0 -2.4119 -0.32223 0.85924 -3.39003
GLY_682 -1.134 0.034 1.47217 -0.00032 0 0 0.24479 -0.71345 -0.00908 -0.04066 0.08518 -0.18915 0 0 0 0 0 0.01888 -0.05633 0 0 0 -1.51934 0 0.83697 -0.30817 0.26684 -1.01166
SER_683 -0.91242 0.02241 1.35704 -0.02664 0 0.02169 0.15764 -0.61383 -0.03632 -0.36927 -0.02136 -0.18133 0 0 0 0 0 0.01639 0.03896 0.0022 0.48066 0 -0.08706 0.60107 -0.77834 -0.23131 0.12157 -0.43824
ALA_684 -1.69649 0.14419 0.94983 -0.02225 0 0 0.2978 -0.68356 -0 -0 -0.40373 -0.16328 0 0 0 0 0 0.04334 -0.00186 0 0 0 -0.11857 0 1.8394 -0.52991 0.15749 -0.18761
SER_685 -1.70117 0.05472 2.36959 -0.03001 0 0.07077 1.04407 -1.06491 -0.01282 -0.15748 -0.92559 -0.03157 0 0 -1.07011 0 0 0.07334 -0.0081 0.00094 0.14624 0 -0.45888 0.60356 -0.77834 -0.34544 0.20283 -2.01836
SER_686 -1.27711 0.05287 1.3875 -0.02596 0 0.05964 0.18125 -0.68824 -0 -0 -0.05916 -0.59284 0 0 0 0 0 0.02311 0.04712 0.03759 0.22791 0 -0.37495 0.60489 -0.77834 -0.24631 0.15931 -1.26172
VAL_687 -4.52013 0.4006 1.76607 -0.37604 0.40158 0.09047 0.53616 -1.53291 -0 -0 0.94462 -0.29886 0 0 0 0 0 0.03501 -0.06942 0.09006 0.90354 0 -0.80712 0 1.9342 -0.36301 0.32313 -0.54205
ALA_688 -1.00857 0.05288 0.62769 -0.02311 0 0 0.14465 -0.44151 -0 -0 0.35469 -0.36121 0 0 0 0 0 0.01537 -0.05748 0 0 0 -0.33481 0 1.8394 -0.52401 0.34595 0.62993
SER_689 -2.29804 0.21326 1.82851 -0.01486 0 0.02793 0.52845 -1.06939 -0 -0 -0.25898 -0.66227 0 0 -0.09882 0 0 0.02644 -0.01532 0.00196 0.36626 0 -0.30373 0.60184 -0.77834 1.0501 0.17379 -0.68121
GLN_690 -2.72537 0.11408 2.22488 -0.23201 0.02867 0.17484 0.74703 -1.09323 -0.01878 -0.16201 -1.91031 -0.73291 0 0 -0.09882 -0.45075 0 0.08346 0.01452 0.00466 0 2.89822 -0.04226 0 -0.18838 1.28025 0.15763 0.07339
SER_691 -3.34208 0.36942 3.16181 -0.02663 0 0.06417 0.96382 -1.41397 -0.002 -0.01487 -1.24242 -0.32355 0 0 0 -0.71156 0 0.19399 0.14229 0.00034 0.03353 0 -0.55068 0.6687 -0.77834 -0.24553 0.37747 -2.6761
ILE_692 -6.92941 0.74672 1.94943 -0.49644 0.44762 0.11385 1.62661 -2.11566 -0.03377 -0.16921 -2.3905 -0.06253 0 0 0 0 0 0.79725 -0.04387 0.00792 0.29606 0 -0.61338 0 0.73287 -0.30497 0.7231 -5.71831
ILE_693 -7.5483 0.88618 3.82755 -0.48726 0.44075 0.11582 2.67784 -2.70927 -0 -0 -2.12901 -0.06537 0 0 0 0 0 0.34883 0.04737 0.00363 0.31254 0 -0.73362 0 0.73287 -0.32451 0.78534 -3.81861
ALA_694 -5.33136 0.35688 1.72883 -0.02435 1e-05 0 2.45359 -2.06463 -0.01471 -0.05875 -2.60308 -0.28145 0 0 0 0 0 0.12893 -0.01073 0 0 0 0.11195 0 1.8394 -0.17601 0.46228 -3.48322
TYR_695 -10.2407 0.46211 6.30696 -1.00334 0.10298 0.63605 3.85501 -3.89568 -0.00229 -0.01263 -3.60609 -0.34315 0 0 -0.69314 0 0 0.03202 0.03225 0.06273 0 1.5608 -0.3602 0.17258 1.2797 -0.13526 0.30762 -5.48162
THR_696 -4.06251 0.6392 3.1705 -0.15858 0.06978 0.05455 1.89612 -1.81565 -0.02882 -0.11934 -2.10341 0.01439 0 0 0 0 0 0.02421 -0.02756 0.00049 0.11828 0 0.04315 2.29078 -1.0874 -0.18147 0.3092 -0.95409
MET_697 -7.947 0.78788 2.96742 -0.26066 0.02183 0.10226 1.5247 -1.76621 -0.01156 -0.10314 -1.66089 -0.00162 0 0 0 0 0 0.12026 -0.02054 0.02964 2.10453 0 0.18283 0 0.60916 -0.26644 0.24951 -3.33802
SER_698 -4.01033 0.22793 4.28412 -0.03166 0.00051 0.05439 1.89781 -2.04711 -0.01543 -0.16454 -1.94744 -1.00111 0 0 0 0 0 0.03543 -0.04328 0.03196 0.82292 0 0.33603 0.66961 -0.77834 -0.18134 0.33907 -1.5208
LEU_699 -7.00304 1.03833 1.10609 -0.5754 0.4294 0.19778 1.17259 -1.55388 -0.00999 -0.04767 0.0311 -0.07139 0 0 0 0 0 0.02426 0.13252 0.3028 2.60758 0 -0.02227 0 0.18072 0.22643 0.56079 -1.27324
GLY_700 -1.76502 0.24811 2.23837 -0.00022 0 0 1.16775 -1.10442 -0 -0 -1.38222 -0.28067 0 0 0 0 0 0.1301 -0.17934 0 0 0 -1.38948 0 0.83697 0.17196 0.43914 -0.86896
ALA_701 -2.92731 0.19478 3.33849 -0.02405 0 0 2.30074 -1.7113 -0.00942 -0.04608 -2.45033 -0.2746 0 0 0 0 0 0.07512 0.08652 0 0 0 0.14833 0 1.8394 0.16563 0.18802 0.89394
GLU_702 -2.50959 0.25859 3.31897 -0.28967 0.06045 0.33199 1.03745 -1.31717 -0 -0 -2.65597 -0.2488 0 0 0 0 0 0.07968 -0.0223 0.09864 0 3.08702 -0.00412 0 -2.7348 0.046 0.23615 -1.22747
ASN_703 -5.12448 0.3815 4.71883 -0.15804 0.00964 0.21188 2.58054 -2.24683 -0 -0 -1.98463 -0.85082 0 0 -1.00502 0 0 0.16441 0.02564 0.01372 0 1.84351 -0.18248 0 -0.93687 -0.11027 0.32683 -2.32293
SER_704 -2.67075 0.20634 1.97287 -0.02658 0 0.06292 0.94146 -1.12389 -0 -0 -0.42511 -0.3771 0 0 -1.00502 0 0 0.407 0.45412 0.00014 0.08828 0 -0.50726 0.606 -0.77834 -0.11008 0.33668 -1.94831
VAL_705 -4.89795 0.85986 1.15384 -0.28269 0.16465 0.04778 0.99149 -1.25433 -0 -0 0.31623 -0.09996 0 0 0 0 0 2.08826 0.01153 0.02685 0.00288 0 -0.19126 0 1.9342 0.25093 0.88238 2.00468
ALA_706 -3.54502 1.23693 1.08681 -0.02455 0 0 0.3651 -1.10003 -0.01655 -0.15603 0.53905 -0.14632 0 0 0 0 0 3.38416 0.17563 0 0 0 -0.19927 0 1.8394 0.16595 2.14252 5.74778
TYR_707 -5.54104 1.35245 1.34942 -0.63183 0.0325 0.14779 0.70028 -1.31898 -0 -0 0.90978 -0.24182 0 0 0 0 0 6.95327 0.34002 0.0054 0 2.94247 -0.24426 0.00017 1.2797 0.50671 2.31415 10.8562
SER_708 -3.81328 0.56332 3.85583 -0.03438 0 0.06235 1.65883 -1.90761 -0 -0 -0.51813 -1.04137 0 0 -0.93144 0 0 0.53054 -0.03625 0.07716 0.60365 0 0.11576 0.6018 -0.77834 0.5726 1.37038 0.95141
ASN_709 -3.42256 0.08255 3.1866 -0.31312 0.09001 0.58667 1.40502 -1.5211 -0 -0 -0.5536 -1.34142 0 0 0 -0.8636 0 0.21186 0.05853 0.25385 0 2.36465 -0.28484 0 -0.93687 -0.33625 0.6011 -0.73251
ASN_710 -4.67955 0.4748 4.44711 -0.38106 0.11188 0.75718 2.69216 -2.33584 -0.01494 -0.05629 -2.36902 -1.12395 0 0 -0.93144 0 0 0.05218 -0.04432 0.00044 0 1.99946 -0.66541 0 -0.93687 -0.15942 0.36481 -2.79808
SER_711 -4.35982 0.34406 4.48722 -0.02926 2e-05 0.04991 1.63887 -2.11158 -0 -0 -0.85058 -1.0247 0 0 0 0 0 0.04924 -0.02544 0.01331 1.04228 0 0.42992 0.62667 -0.77834 0.13294 0.32696 -0.0383
ILE_712 -9.07747 1.49907 3.15006 -0.56147 0.43886 0.11945 2.90295 -2.54968 -0.0166 -0.0599 -2.65957 -0.02885 0 0 0 0 0 0.05428 0.00593 0.00117 1.36451 0 -0.53852 0 0.73287 0.00757 0.4773 -4.73806
ALA_713 -6.14053 0.96204 2.56517 -0.02469 0.00042 0 2.46251 -2.15331 -0.01012 -0.11614 -1.26846 -0.33626 0 0 0 0 0 0.07285 -0.04 0 0 0 0.39248 0 1.8394 0.11715 0.60179 -1.0757
ILE_714 -9.2528 1.22952 2.23665 -0.46035 0.3321 0.10052 2.54259 -2.46045 -0.02413 -0.17362 -2.34622 -0.14098 0 0 0 0 0 0.02265 -0.08674 0.1739 0.31322 0 -0.51013 0 0.73287 0.40422 1.26392 -6.10326
PRO_715 -7.53747 1.5741 3.76164 -0.20072 0.01749 0.1509 2.16785 -1.89821 -0 -0 -2.7506 -0.10322 0 0 0 0 0 0.05182 0.04127 0.00035 0.90365 0 -0.86608 0 -2.4119 -0.18117 1.70178 -5.57852
THR_716 -4.79037 0.49222 3.0094 -0.15249 0.08529 0.11319 2.17009 -1.76256 -0.00648 -0.13479 -1.29144 -1.44598 0 0 0 0 0 0.08435 0.00254 0.39735 0.07457 0 -0.26231 2.26453 -1.0874 -0.1542 1.29829 -1.09619
ASN_717 -5.5197 0.3602 4.78575 -0.15815 0.01436 0.20942 2.69464 -2.49092 -0 -0 -1.98702 -0.95647 0 0 -1.00304 -0.48489 0 0.0533 0.01384 0.00676 0 1.82608 -0.06463 0 -0.93687 0.38301 0.69947 -2.55485
PHE_718 -8.33692 0.78043 1.20208 -1.17182 0.25923 0.76176 1.5317 -1.87716 -0 -0 -1.75523 -0.05625 0 0 -1.89553 0 0 0.02392 0.27921 0.0076 0 1.50048 -0.379 0 1.0402 0.16591 0.30627 -7.61312
THR_719 -4.81569 0.37863 4.01131 -0.11504 0.04993 0.08522 2.40258 -2.23987 -0 -0 -2.75185 -0.60273 0 0 0 0 0 0.01225 0.06974 2e-05 0.22399 0 -0.27642 2.30412 -1.0874 -0.16329 0.41946 -2.09502
ILE_720 -6.71709 0.44953 1.53955 -0.58892 0.27003 0.11196 1.47375 -1.63233 -0 -0 -1.21371 0.31579 0 0 -0.37923 0 0 0.02298 -0.05391 0.06188 0.93503 0 -0.75368 0 0.73287 -0.41555 0.52522 -5.31583
SER_721 -3.07654 0.21673 3.17991 -0.02542 0 0.06079 1.97055 -1.7282 -0.0002 -0.00142 -1.81309 -0.40295 0 0 0 0 0 0.03155 0.06872 0.0001 0.23041 0 -0.35786 0.60039 -0.77834 -0.30056 0.43944 -1.68599
VAL_722 -6.24831 0.80807 -0.48817 -0.25737 0.1346 0.05227 0.38504 -1.35171 -0 -0 -0.29224 -0.3912 0 0 0 0 0 0.00973 -0.0828 0.09202 0.27314 0 -0.75993 0 1.9342 -0.25151 0.26301 -6.17116
THR_723 -4.15402 0.32182 3.00193 -0.22489 0.13236 0.08935 2.3458 -1.92646 -0.0159 -0.05664 -2.35962 -0.95371 0 0 0 0 0 0.06605 0.0713 0.00433 1.83316 0 -0.23972 2.28799 -1.0874 -0.25261 0.29296 -0.82394
THR_724 -4.04391 0.65126 1.14997 -0.1719 0.1122 0.0616 0.73392 -1.19577 -0 -0 -0.16962 -0.26319 0 0 0 0 0 0.01637 0.04857 0.02565 0.19028 0 -0.19848 2.28202 -1.0874 -0.00811 0.28752 -1.57901
GLU_725 -5.63525 0.29751 6.37415 -0.19521 0.02028 0.27894 3.37224 -2.99851 -0.05079 -0.24528 -5.32092 -0.58905 0 0 0 -0.61811 0 0.01311 -0.00863 0.06212 0 3.26733 0.26056 0 -2.7348 0.15562 0.24358 -4.05112
ILE_726 -6.62255 0.79201 0.618 -0.54738 0.31683 0.15054 0.80238 -1.39817 -0.00858 -0.05337 -1.13089 0.01666 0 0 0 0 0 0.02858 -0.05626 0.24838 3.23008 0 -0.78704 0 0.73287 -0.13548 0.32105 -3.48235
LEU_727 -7.16556 0.71939 2.43752 -0.47404 0.19324 0.13507 2.46654 -2.23117 -0.01555 -0.05556 -2.18904 -0.01949 0 0 0 0 0 0.0515 0.54233 0.21432 2.13038 0 -0.14784 0 0.18072 0.60774 1.04593 -1.57357
PRO_728 -5.76762 0.75848 2.32142 -0.12609 0.00085 0.0919 1.25551 -1.3168 -0 -0 -1.04669 0.23637 0 0 -0.70126 0 0 0.01133 -0.05957 0.03348 0.18514 0 -1.06057 0 -2.4119 0.4384 0.98955 -6.16806
VAL_729 -7.83983 0.74558 1.44349 -0.30504 0.22449 0.07351 1.74644 -2.23599 -0.01107 -0.08387 -1.40704 -0.66633 0 0 0 0 0 0.00339 -0.03393 0.00089 0.42535 0 -0.33175 0 1.9342 -0.10101 0.37118 -6.04735
SER_730 -4.67307 0.19513 3.7271 -0.03144 0 0.07309 2.07079 -1.8857 -0.01107 -0.08387 -1.69282 -0.10254 0 0 -0.61718 0 0 0.14604 0.00954 0.00031 0.26367 0 -0.36099 0.62319 -0.77834 0.24831 0.52184 -2.35799
MET_731 -8.39038 0.43836 3.86728 -0.30133 0.05772 0.02681 1.84509 -2.11509 -0 -0 -1.05274 0.0392 0 0 -0.88312 0 0 0.02201 0.15266 0.37983 1.30031 0 0.03817 0 0.60916 -0.13029 0.65948 -3.43687
THR_732 -3.72308 0.23923 2.13139 -0.16673 0.07055 0.06171 0.53765 -1.31988 -0.02762 -0.24942 -0.37751 -0.12856 0 0 0 0 0 0.01162 -0.07084 0.0012 0.04739 0 0.04639 2.30802 -1.0874 -0.25636 0.46479 -1.48746
LYS_733 -7.84907 0.56711 7.13488 -0.50868 0.21571 0.24642 3.83477 -3.12796 -0.01932 -0.03866 -5.29575 0.02559 0 0 -0.79375 -0.71338 0 0.03709 -0.06912 0.3111 3.25368 0 0.11732 0 -1.5107 -0.21285 0.54442 -3.85116
THR_734 -4.92762 0.26465 2.22311 -0.10989 0.0526 0.08655 1.19036 -1.6442 -0.03466 -0.3058 -0.78026 -0.564 0 0 0 -0.63167 0 0.03103 0.07568 0.028 0.14028 0 -0.36315 2.31538 -1.0874 -0.22919 0.63231 -3.63788
SER_735 -4.28641 0.35349 3.92073 -0.02595 0 0.02153 2.4618 -1.89324 -0 -0 -2.59524 0.16527 0 0 0 -0.62813 0 0.03199 -0.00033 0.1065 0.71315 0 -0.13908 0.61377 -0.77834 -0.21058 0.3595 -1.80958
VAL_736 -5.15083 0.75369 0.51444 -0.27191 0.18965 0.06166 1.0848 -1.39117 -0.02948 -0.25528 -0.50787 -0.32179 0 0 0 0 0 0.01406 0.09858 0.00415 0.24215 0 -0.73297 0 1.9342 -0.18955 0.40337 -3.55009
ASP_737 -6.87911 0.56501 9.54268 -0.23938 0.03977 0.7851 5.12199 -3.98267 -0.02292 -0.20546 -8.77357 -0.82068 0 0 -1.29034 -1.68558 0 0.00708 -0.02801 0.12479 0 1.91995 -0.85122 0 -2.3716 -0.28959 0.83896 -8.49479
CYS:disulfide_738 -5.80585 0.40982 3.42318 -0.06131 0 0.05192 2.19294 -2.16024 -0.01651 -0.14096 -1.8101 -0.38524 0 0 0 0 -0.3967 0.03451 -0.01043 0.04428 0.76551 0 0.23784 0 3.6196 0.28967 0.79728 1.07917
THR_739 -5.32478 0.4006 4.57194 -0.20083 0.15003 0.07647 2.28196 -2.51792 -0 -0 -1.35855 -0.40702 0 0 0 0 0 0.0405 -0.00629 0.01035 0.09084 0 -0.02351 2.26351 -1.0874 0.45213 0.36041 -0.22754
MET_740 -9.86826 0.8806 6.99771 -0.32276 0.02249 0.15377 1.93045 -3.61763 -0 -0 -1.61456 -0.4262 0 0 -0.56934 0 0 0.01303 0.06848 0.23315 3.15191 0 -0.03538 0 0.60916 -0.01013 0.52842 -1.8751
TYR_741 -10.6712 0.71323 4.32547 -0.90331 0.03974 0.35006 2.91369 -3.11663 -0.00882 -0.11262 -2.40271 -0.27947 0 0 -0.78215 0 0 0.00445 0.04342 0.0026 0 1.81512 -0.29224 0.06512 1.2797 -0.06146 0.43386 -6.64417
ILE_742 -9.15849 1.04696 1.9149 -0.51234 0.502 0.10095 1.80847 -2.15035 -0.00215 -0.01859 -1.18191 0.01749 0 0 0 0 0 0.00471 0.16996 0.14331 0.6359 0 -0.49527 0 0.73287 0.04298 0.47522 -5.92339
CYS:disulfide_743 -7.10396 0.83907 3.84748 -0.05041 0.02842 0.02389 2.18973 -2.40133 -0.00898 -0.0517 -2.33259 -0.34217 0 0 0 0 -0.60257 0.00563 0.06584 0.04645 0.26612 0 -0.10694 0 3.6196 0.51699 0.54166 -1.00977
GLY_744 -2.41559 0.26989 2.9554 -0.00015 0 0 0.86009 -1.46282 -0 -0 -0.58412 -0.28525 0 0 0 0 0 0.0106 -0.18645 0 0 0 1.06052 0 0.83697 0.96764 0.21966 2.24639
ASP_745 -2.90764 0.10538 4.63331 -0.11619 0.05066 0.35992 2.36727 -1.8393 -0.00319 -0.01789 -4.99681 -0.96025 0 0 -0.7331 -0.61438 0 0.02583 -0.05161 0.06344 0 2.63604 -0.57836 0 -2.3716 0.28864 0.51872 -4.14111
SER_746 -4.08246 0.1593 4.66433 -0.03374 0.00145 0.06359 2.35957 -2.12988 -0.00285 -0.01663 -2.1257 -0.77168 0 0 0 0 0 0.00584 -0.01319 0.00033 0.13992 0 -0.02839 0.62234 -0.77834 0.13933 0.54194 -1.28491
THR_747 -3.56905 0.13138 4.03609 -0.20778 0.21987 0.0781 1.4912 -1.96352 -0 -0 -1.32407 -0.42952 0 0 0 0 0 0.02194 0.01537 0.00049 0.06293 0 -0.02605 2.29672 -1.0874 0.41611 0.31044 0.47325
GLU_748 -4.73104 0.16652 4.74707 -0.4619 0.32238 1.47326 1.49559 -2.30357 -0.03258 -0.16701 -1.36909 -3.05942 0 0 0 0 0 0.03881 0.03586 0.01638 0 3.98721 -0.20281 0 -2.7348 -0.13872 0.25686 -2.66101
CYS:disulfide_749 -7.76178 0.81971 4.22902 -0.06281 0 0.05576 2.11824 -2.61724 -0.02981 -0.15072 -1.11634 -0.3838 0 0 0 0 -0.60257 0.02106 -0.02746 0.00825 0.86322 0 0.27355 0 3.6196 0.06658 0.26868 -0.40885
SER_750 -5.25458 0.22401 5.37092 -0.02916 0 0.06643 2.32775 -2.62981 -0.00893 -0.16159 -1.06358 -0.54105 0 0 0 0 0 0.00963 0.00899 0.00297 0.88532 0 0.31695 0.60759 -0.77834 0.31211 0.25153 -0.08286
ASN_751 -5.76912 0.30566 5.8791 -0.1684 0.0152 0.24739 2.86362 -3.00174 -0.01518 -0.18825 -2.42927 -0.28213 0 0 0 -0.51469 0 0.00544 0.05892 0.1198 0 1.53957 0.54122 0 -0.93687 0.1408 0.33636 -1.25255
LEU_752 -7.23848 0.78522 4.43294 -0.49182 0.21548 0.11888 3.02309 -2.75277 -0 -0 -2.16485 0.23093 0 0 0 0 0 0.00794 -0.04112 0.1171 0.29051 0 -0.28889 0 0.18072 -0.06632 0.47757 -3.16386
LEU_753 -8.7034 0.81762 2.8167 -0.70911 0.33246 0.31683 2.55805 -2.58985 -0 -0 -2.65557 -0.04144 0 0 0 0 0 0.01199 -0.11175 0.00191 1.7113 0 -0.07784 0 0.18072 -0.28779 0.59123 -5.83793
LEU_754 -4.7967 0.60513 4.07947 -0.47443 0.18988 0.11888 2.3347 -2.2265 -0 -0 -1.85794 0.17646 0 0 0 0 0 0.04601 -0.07349 0.04976 0.29584 0 -0.21935 0 0.18072 -0.28707 0.51079 -1.34784
GLN_755 -6.29975 0.43028 5.85148 -0.31602 0.0531 0.26946 3.92952 -2.88534 -0.00625 -0.02666 -3.85815 -0.47208 0 0 -0.45686 0 0 0.0443 -0.0669 0.0013 0 3.10907 -0.08599 0 -0.18838 -0.37304 0.50495 -0.84197
TYR_756 -8.61283 1.0434 4.41984 -0.60496 0.06686 0.34247 3.52537 -3.00878 -0 -0 -4.24159 -0.22109 0 0 0 -0.69034 0 0.25387 0.60399 0.0008 0 2.18423 -0.25834 0.01374 1.2797 -0.26343 0.89829 -3.26879
GLY_757 -2.72249 0.2065 3.83728 -4e-05 0 0 2.25632 -1.80946 -0 -0 -2.22972 -0.38869 0 0 0 0 0 0.0558 -0.16451 0 0 0 0.36725 0 0.83697 0.33064 0.825 1.40084
SER_758 -3.47081 0.22047 4.35893 -0.02791 0 0.04262 1.80283 -1.96254 -0.02072 -0.18136 -0.93819 -1.02467 0 0 0 0 0 0.04194 -0.05057 0.03506 0.20289 0 -0.00873 0.60292 -0.77834 0.06799 0.33175 -0.75646
PHE_759 -9.59337 1.91163 3.47047 -0.98042 0.15846 0.36393 3.18364 -2.81351 -0 -0 -2.37083 0.01522 0 0 0 0 0 0.0336 0.03936 0.06024 0 1.8819 -0.37456 0 1.0402 -0.25609 0.36806 -3.86207
CYS:disulfide_760 -5.94633 0.40385 4.46776 -0.03661 0 0.01425 1.91503 -2.48399 -0 -0 -1.50322 -0.39424 0 0 0 0 -0.3967 0.02619 0.01352 0.00044 0.27613 0 0.26901 0 3.6196 0.16218 0.53879 0.94567
THR_761 -5.6566 0.33869 5.85881 -0.20411 0.12453 0.07451 2.67807 -2.9045 -0.02575 -0.10574 -2.38265 -0.16566 0 0 0 0 0 0.00899 0.04451 0.0036 0.08072 0 -0.01055 2.29217 -1.0874 0.11676 0.37842 -0.54317
GLN_762 -6.94589 0.33326 6.43003 -0.25869 0.0164 0.16968 2.91951 -3.3129 -0.01262 -0.0974 -2.64483 -0.31176 0 0 0 0 0 0.03597 -0.04314 0.06918 0 2.96683 -0.13166 0 -0.18838 -0.10771 0.5381 -0.576
LEU_763 -8.80005 1.34878 3.51701 -0.55237 0.38654 0.12745 2.88674 -2.96437 -0 -0 -2.36802 0.00859 0 0 0 0 0 0.10797 0.11683 0.10305 3.24769 0 -0.296 0 0.18072 -0.27851 0.71258 -2.51538
ASN_764 -5.15143 0.16788 6.25666 -0.17917 0.03126 0.2616 3.03666 -2.99071 -0.03701 -0.34454 -3.28845 -0.33373 0 0 0 0 0 0.01615 0.01584 0 0 1.44614 0.46592 0 -0.93687 -0.07195 0.50608 -1.12968
ARG_765 -5.46758 0.28254 5.94794 -0.43189 0.04292 0.20897 2.52774 -2.85048 -0 -0 -2.68022 0.3335 0 0 0 0 0 0.00377 0.00967 0.05052 2.08561 0 -0.04188 0 -1.2888 -0.07988 0.23949 -1.10805
ALA_766 -4.8011 0.3413 3.40339 -0.02124 0 0 2.43078 -2.32628 -0 -0 -2.08795 -0.33723 0 0 0 0 0 0.00161 0.00803 0 0 0 -0.09007 0 1.8394 -0.20482 0.20344 -1.64075
LEU_767 -7.7814 0.42859 4.18217 -0.47574 0.23913 0.12003 2.67844 -2.91592 -0.00948 -0.04578 -2.58237 0.19097 0 0 0 0 0 0.00378 0.09777 0.04715 0.32967 0 -0.30245 0 0.18072 -0.21362 0.33407 -5.49425
THR_768 -4.58141 0.28622 5.25113 -0.20243 0.11974 0.0738 3.06918 -2.67995 -0 -0 -3.36144 -0.14531 0 0 0 0 0 0.00942 0.0294 0.00016 0.07683 0 -0.00847 2.29356 -1.0874 -0.11614 0.37305 -0.60006
GLY_769 -3.78097 0.24503 4.79536 -5e-05 0 0 2.27558 -2.3581 -0 -0 -2.07382 -0.42048 0 0 0 0 0 0.00396 -0.08428 0 0 0 0.37154 0 0.83697 0.53343 0.21813 0.56228
ILE_770 -8.20284 0.93735 4.9505 -0.50147 0.41495 0.10021 3.06944 -3.18719 -0.02085 -0.14134 -2.21171 0.04765 0 0 0 0 0 0.00124 -0.0247 0.00136 0.5005 0 -0.41483 0 0.73287 0.5497 0.31618 -3.08297
ALA_771 -5.57316 0.3757 4.43432 -0.02056 0 0 2.54856 -2.65827 -0 -0 -1.74946 -0.34781 0 0 0 0 0 0.00557 0.02733 0 0 0 -0.30692 0 1.8394 -0.17593 0.40123 -1.20001
VAL_772 -5.0063 0.36833 4.90856 -0.30935 0.20701 0.0702 2.7003 -2.54813 -0 -0 -2.62682 -0.11277 0 0 0 0 0 0.01673 -0.04567 0.00995 0.06533 0 -0.30309 0 1.9342 -0.28158 0.25289 -0.70023
GLU_773 -7.04565 0.50266 8.88533 -0.24555 0.07002 0.38481 3.64553 -3.87897 -0.02085 -0.14134 -3.78478 -0.68657 0 0 0 -0.40347 0 0.00861 -0.06961 0.03129 0 3.04362 -0.32993 0 -2.7348 -0.39856 0.3297 -2.83852
GLN_774 -9.45782 0.65968 8.54965 -0.72278 0.1112 0.88771 4.57097 -4.02097 -0.00658 -0.07597 -4.46648 -0.30077 0 0 -0.88312 0 0 0.02027 0.09122 0.75443 0 2.98614 -0.25673 0 -0.18838 -0.54533 0.55908 -1.73457
ASP_775 -5.93292 0.303 9.14182 -0.1082 0.00918 0.33458 4.34495 -3.80415 -0.02573 -0.1507 -7.95516 -0.43073 0 0 -0.85937 -0.71338 0 0.01048 0.17767 0.11506 0 2.69237 -0.11853 0 -2.3716 -0.32822 0.5225 -5.14709
LYS_776 -5.38163 0.2497 5.72915 -0.29979 0.02454 0.12995 2.57708 -2.71497 -0.01131 -0.11512 -2.15133 -0.04476 0 0 0 0 0 0.0122 -0.03819 0.04754 1.7234 0 -0.02892 0 -1.5107 -0.38086 0.3638 -1.8202
ASN_777 -7.83965 0.34618 6.99145 -0.1685 0.00858 0.24057 3.35264 -3.71605 -0 -0 -2.90601 -0.33484 0 0 0 0 0 0.00212 -0.02122 0.01522 0 1.44865 0.5779 0 -0.93687 -0.12082 0.38032 -2.68035
THR_778 -6.16237 0.55356 4.91614 -0.2028 0.13548 0.07401 2.73617 -2.72323 -0.00235 -0.00875 -2.97405 -0.12704 0 0 0 0 0 0.01078 -0.00695 0.06979 0.10426 0 -0.01181 2.23911 -1.0874 0.15998 0.39672 -1.91076
GLN_779 -6.03965 0.3029 5.45478 -0.27201 0.06325 0.21789 2.82224 -2.93518 -0.01116 -0.11183 -1.91528 -0.47093 0 0 0 0 0 0.02735 -0.03433 0.10189 0 2.69388 -0.07027 0 -0.18838 -0.08242 0.40818 -0.0391
GLU_780 -3.86063 0.16027 3.98675 -0.6132 0.11984 1.12257 1.7914 -2.01401 -0.00015 -0.00328 -2.09581 -0.64993 0 0 -0.74396 0 0 0.01389 -0.00759 0.01938 0 3.59102 -0.30377 0 -2.7348 -0.42772 0.35689 -2.29284
VAL_781 -8.62923 0.61857 1.30835 -0.31534 0.23799 0.07311 1.86305 -2.4554 -0 -0 -0.74384 -0.28654 0 0 0 0 0 0.01495 0.16561 0.01256 0.20604 0 -0.40183 0 1.9342 -0.31387 0.39618 -6.31544
PHE_782 -8.59399 0.61016 1.43635 -0.59775 0.03092 0.32806 2.01316 -2.09636 -0.02646 -0.15223 -2.28727 0.16999 0 0 0 0 0 0.01873 -0.0488 0.01768 0 2.1848 0.02009 0 1.0402 0.2125 0.71067 -5.00955
ALA_783 -3.37517 0.19293 1.81861 -0.03014 0.00835 0 1.39106 -1.44314 -0.00235 -0.00875 -0.5138 -0.50277 0 0 0 0 0 0.01725 0.02269 0 0 0 -0.08433 0 1.8394 0.43187 0.50738 0.26907
GLN_784 -6.02295 0.27983 5.49572 -0.29771 0.04616 0.24669 3.01749 -2.70544 -0.04459 -0.25605 -3.5118 -0.68123 0 0 -1.20168 0 0 0.04369 -0.03762 0.41483 0 2.8497 -0.16324 0 -0.18838 -0.04266 0.31667 -2.44258
VAL_785 -4.72036 0.43042 1.0544 -0.33402 0.42337 0.07468 1.03855 -1.41933 -0.02646 -0.15223 0.55537 -0.76737 0 0 0 0 0 0.10594 -0.07295 0.00041 1.54214 0 -0.76093 0 1.9342 -0.42539 0.44331 -1.07624
LYS_786 -2.48762 0.09052 2.3215 -0.31875 0.0406 0.17337 1.13299 -1.17801 -0 -0 -0.72158 -0.21512 0 0 0 0 0 0.0171 -0.04989 0.00104 1.77392 0 -0.11755 0 -1.5107 -0.42066 0.25001 -1.21882
GLN_787 -6.30001 0.4022 3.87768 -0.51476 0.08615 0.55061 1.7632 -2.27465 -0 -0 -0.69832 -0.7121 0 0 0 -1.0123 0 0.01753 0.02766 0.23778 0 3.01701 0.25302 0 -0.18838 -0.19909 0.29985 -1.36693
ILE_788 -7.32975 0.88646 3.00554 -0.62337 0.41062 0.12655 2.55788 -2.53131 -0 -1e-05 -2.25499 0.14833 0 0 0 0 0 0.04455 -0.02583 0.09989 0.89207 0 -0.52428 0 0.73287 -0.12207 0.62924 -3.8776
TYR_789 -9.47981 0.967 2.78981 -0.61494 0.03373 0.31915 1.54156 -2.72422 -0.0049 -0.03537 -0.03531 -0.13249 0 0 0 0 0 0.0392 0.12151 0.0481 0 2.58948 -0.01087 0.00079 1.2797 -0.26793 0.65993 -2.9159
LYS_790 -4.43285 0.31754 4.98243 -0.29846 0.03843 0.13452 2.7464 -2.23659 -0 -1e-05 -3.84894 0.09167 0 0 0 0 0 0.01771 0.01169 0.04847 1.96301 0 -0.05565 0 -1.5107 -0.25557 0.49168 -1.79519
THR_791 -3.57604 0.58851 0.82084 -0.12123 0.10255 0.0777 0.40458 -0.83203 -0 -0 -0.13584 -0.71183 0 0 0 0 0 0.22303 0.58407 0.01388 0.05069 0 -0.29153 2.3229 -1.0874 -0.41672 1.59985 -0.38403
PRO_792 -6.04642 2.94824 3.61406 -0.24053 0.21863 0.17317 1.6742 -1.33892 -0 -0 -0.78799 -0.41976 0 0 -0.74264 0 0 0.80691 0.91897 0.51233 0.15224 0 -0.09339 0 -2.4119 -0.1211 3.02754 1.84363
PRO_793 -2.29369 0.27038 1.56178 -0.09592 0.00073 0.06005 0.30863 -0.59305 -0 -0 0.24417 0.7318 0 0 0 0 0 0.16929 0.06402 0.02528 0.28729 0 0.16993 0 -2.4119 0.22029 1.85706 0.57615
ILE_794 -5.12827 0.73916 3.17124 -0.50176 0.41618 0.12962 1.74893 -1.66446 -0 -0 0.7625 0.01918 0 0 0 0 0 0.02332 -0.06024 0.03146 0.41614 0 -0.51435 0 0.73287 -0.13715 0.59963 0.78399
LYS_795 -4.06056 0.28509 3.78416 -0.56862 0.10475 0.48697 1.62269 -1.77741 -0.03566 -0.2727 -2.18754 0.02687 0 0 -0.74264 0 0 0.0115 -0.01915 0.19091 2.02406 0 0.08093 0 -1.5107 -0.30209 0.62509 -2.23405
ASP_796 -3.01333 0.20691 3.47979 -0.26553 0.09106 0.88549 1.94636 -1.62536 -0.04386 -0.31122 -1.65032 -0.86376 0 0 0 -0.9261 0 0.02485 0.00038 0.03177 0 2.06564 -0.74843 0 -2.3716 -0.10899 0.58338 -2.61286
PHE_797 -9.01058 1.50451 2.81889 -0.75101 0.14332 0.40295 2.39736 -2.36216 -0 -0 -2.22697 0.0129 0 0 0 0 0 0.11531 0.01871 0.00047 0 1.91559 -0.25941 0 1.0402 0.24928 1.2052 -2.78545
GLY_798 -2.33454 0.14396 2.43082 -5e-05 0 0 1.61012 -1.22278 -0 -0 -1.72968 -0.42169 0 0 -1.10952 0 0 0.63844 -0.1366 0 0 0 -1.26781 0 0.83697 -0.17669 0.94223 -1.79681
GLY_799 -2.17225 0.31464 2.14427 -8e-05 0 0 0.88301 -1.25282 -0.05701 -0.29622 -0.45768 -0.34453 0 0 -0.81581 0 0 0.27592 -0.11773 0 0 0 -1.53782 0 0.83697 -0.37185 0.13091 -2.83807
PHE_800 -10.1727 1.50281 0.86584 -0.55453 0.31853 0.21582 1.5646 -2.04062 -0.04881 -0.2577 -0.81652 0.02024 0 0 0 0 0 0.12986 0.02313 0.19204 0 3.65873 -0.16401 0 1.0402 -0.12314 0.34013 -4.30609
ASN_801 -3.75783 0.37209 3.55679 -0.17054 0.02197 0.25228 1.17925 -1.77836 -0 -0 0.09794 -0.19582 0 0 -1.0466 0 0 0.05613 0.0156 0.00375 0 1.70142 0.29309 0 -0.93687 0.42682 0.51713 0.60822
PHE_802 -9.68605 1.21158 0.26924 -0.58919 0.05485 0.34254 1.82951 -1.73117 -0.01687 -0.12122 -1.89956 -0.12164 0 0 0 0 0 0.01068 0.08738 0.01209 0 2.02731 -0.05076 0 1.0402 0.92972 0.69826 -5.70307
SER_803 -3.13329 0.32295 3.60777 -0.02909 0.00013 0.04692 1.6244 -1.62715 -0 -0 0.16868 -0.95195 0 0 0 -0.79566 0 0.00837 -0.07593 0.00513 0.16812 0 -0.23817 0.67368 -0.77834 -0.06684 0.5897 -0.48056
GLN_804 -6.81514 0.58737 5.46381 -0.67189 0.10369 0.80816 2.31854 -2.50535 -0.00963 -0.07925 -1.72787 -0.63805 0 0 0 -1.85221 0 0.03875 -0.04527 0.17882 0 2.30979 -0.14766 0 -0.18838 -0.60717 0.35242 -3.12653
ILE_805 -8.23638 0.78152 1.56026 -0.49225 0.36251 0.09839 1.64697 -1.9645 -0 -0 -1.27308 -0.18155 0 0 -0.91372 0 0 0.01128 -0.02287 0.00877 0.73586 0 -0.4928 0 0.73287 -0.1866 0.49796 -7.32735
LEU_806 -6.37402 0.63261 2.83505 -0.4533 0.26242 0.07586 1.56826 -1.94031 -0.00913 -0.1016 -0.90323 0.395 0 0 0 0 0 0.01531 0.17176 0.00016 0.31473 0 -0.14157 0 0.18072 -0.20294 1.06852 -2.60569
PRO_807 -4.17956 0.79361 1.7897 -0.1773 0.00071 0.12314 0.48623 -0.82922 -0 -0 -0.51078 0.07866 0 0 0 0 0 0.01064 -0.08255 0.03783 1.18846 0 -0.97799 0 -2.4119 -0.68936 1.02554 -4.32413
ASP_808 -4.87251 0.522 7.14853 -0.2403 0.09624 0.78205 3.39923 -2.71809 -0.02818 -0.16513 -4.40287 -1.15099 0 0 -0.67834 -0.65229 0 0.00596 -0.01096 0.00163 0 2.06729 -0.74066 0 -2.3716 -0.63981 0.96709 -3.68171
PRO_809 -2.00714 0.49216 1.88593 -0.09786 0.0029 0.06159 0.99661 -0.76476 -0 -0 0.20553 0.6706 0 0 0 0 0 0.00197 -0.0721 0.02555 0.48795 0 -0.38373 0 -2.4119 -0.32543 0.964 -0.26813
SER_810 -2.29191 0.20992 3.11599 -0.04121 0.00112 0.05792 1.49983 -1.23557 -0 -0 -2.62222 -0.26671 0 0 -0.67834 -0.65229 0 0.01158 -0.03993 0.06734 0.35278 0 -0.27299 1.81408 -0.77834 -0.44959 0.35533 -1.84322
LYS_811 -4.54148 0.8899 6.55754 -0.31536 0.0556 0.15739 2.77092 -2.47053 -0.006 -0.02665 -3.31253 -0.06986 0 0 0 0 0 0.03731 0.27007 0.01982 2.00588 0 -0.03845 0 -1.5107 -0.4602 0.91787 0.93056
PRO_812 -1.32485 0.3007 1.21175 -0.06768 0 0.04233 0.18893 -0.45155 -0 -0 0.29104 0.60479 0 0 0 0 0 0.01421 -0.11728 0.02449 0.22214 0 -0.13457 0 -2.4119 -0.12044 0.96454 -0.76335
SER_813 -3.82504 0.24474 4.38973 -0.03081 0 0.06835 1.74581 -1.8311 -0.02001 -0.21885 0.10627 -0.55259 0 0 0 0 0 0.03059 -0.00669 0.09025 0.25102 0 -0.34811 0.65605 -0.77834 -0.26042 0.37171 0.08256
LYS_814 -3.58771 0.29207 3.54416 -0.54921 0.21396 0.37915 1.26563 -1.52171 -0.0135 -0.08536 -1.70779 -0.12273 0 0 -1.05976 0 0 0.08455 -0.06383 0.0564 1.83854 0 0.09804 0 -1.5107 -0.2861 0.37374 -2.36215
ARG_815 -7.45419 0.37975 6.84572 -0.75092 0.12438 0.48103 2.61367 -2.78475 -0.04325 -0.3872 -3.92995 0.53269 0 0 0 -0.57421 0 0.01637 0.09735 0.12706 3.05587 0 -0.10957 0 -1.2888 -0.20043 0.39556 -2.85382
SER_816 -7.31937 0.76095 8.36846 -0.03301 0 0.07554 4.14211 -3.61184 -0 -0 -4.2241 -0.5178 0 0 -1.72707 -0.64707 0 0.00822 0.26879 0.07891 0.25127 0 -0.34369 0.60727 -0.77834 -0.39492 1.08771 -3.948
PRO_817 -5.99578 0.55163 4.66603 -0.06257 0 0.03984 1.80018 -1.8934 -0 -0 -0.92417 0.60492 0 0 0 0 0 0.00845 0.10121 0.00682 0.11567 0 0.26575 0 -2.4119 0.03277 1.23326 -1.86129
ILE_818 -8.86987 0.66608 3.95333 -0.4993 0.30016 0.10437 3.00009 -2.7732 -0 -0 -2.19465 -0.07418 0 0 0 0 0 0.01862 -0.02596 0.05979 0.58152 0 -0.44988 0 0.73287 0.25421 0.71578 -4.50021
GLU_819 -10.6604 1.04755 11.7105 -0.21934 0.03783 0.31941 6.00838 -4.95916 -0.03777 -0.30754 -6.56067 -0.53014 0 0 -2.89715 -0.42421 0 0.00557 0.16885 0.11287 0 3.47869 -0.25935 0 -2.7348 -0.31144 0.76736 -6.24496
ASP_820 -6.41355 0.67998 9.41742 -0.10993 0.01428 0.33823 4.38323 -4.02707 -0.00816 -0.07339 -7.59983 -0.40372 0 0 0 -0.57421 0 0.00283 0.06312 0.19183 0 1.73042 0.20095 0 -2.3716 -0.36195 0.71897 -4.20215
LEU_821 -7.713 0.73107 5.1695 -0.45712 0.14022 0.10636 2.942 -2.97698 -0 -0 -1.91936 0.20297 0 0 0 0 0 0.00537 -0.04837 0.02813 0.36918 0 -0.26727 0 0.18072 -0.20525 0.68038 -3.03146
LEU_822 -9.90661 1.18127 3.11992 -0.47698 0.19631 0.10442 2.93232 -2.94296 -0 -0 -1.69326 0.25736 0 0 0 0 0 0.00669 0.00189 0.06478 0.38238 0 -0.26515 0 0.18072 -0.2957 0.62188 -6.53071
PHE_823 -9.23959 1.11947 4.88029 -0.589 0.02933 0.26166 1.89603 -2.85754 -0 -0 -2.24865 -0.00786 0 0 0 0 0 0.0067 0.09514 0.1993 0 2.67303 0.05779 0 1.0402 -0.18573 0.51399 -2.35545
ASN_824 -3.58222 0.12927 4.17918 -0.17997 0.02685 0.27157 1.59435 -2.02854 -0 -0 -1.10265 -0.30845 0 0 0 0 0 0.00406 -0.0399 0.0095 0 1.47537 0.09275 0 -0.93687 -0.05207 0.39251 -0.05526
LYS_825 -5.80123 0.37975 6.15962 -0.53667 0.13507 0.33854 2.9555 -2.55815 -9e-05 -0.00054 -3.06992 0.14179 0 0 -0.69469 0 0 0.00189 0.02387 0.56205 1.93524 0 -0.14478 0 -1.5107 -0.08261 0.64567 -1.12039
VAL_826 -6.13676 0.37423 1.91083 -0.27055 0.12937 0.0537 1.09141 -1.76849 -0.00072 -0.00191 -0.38795 0.04593 0 0 0 0 0 0.01872 -0.05916 0.00272 0.06244 0 -0.43888 0 1.9342 -0.35725 0.70728 -3.09086
THR_827 -3.10748 0.18533 2.6768 -0.1795 0.10281 0.06719 1.6087 -1.49024 -9e-05 -0.00054 -1.83828 -0.30054 0 0 -2.14032 0 0 0.00821 -0.0587 0.0056 0.09565 0 0.03846 2.3504 -1.0874 -0.23892 0.25309 -3.04977
LEU_828 -3.90729 0.32808 1.0416 -0.47929 0.27721 0.09875 0.46629 -1.09611 -0.00072 -0.00191 0.39027 0.19514 0 0 0 0 0 0.00587 0.06146 0.19417 0.5034 0 -0.37704 0 0.18072 -0.10631 0.2344 -1.99133
ALA_829 -1.4046 0.05821 0.66967 -0.0236 0 0 0.27258 -0.57162 -0 -0 0.50809 -0.3532 0 0 0 0 0 0.01213 -0.07744 0 0 0 -0.36117 0 1.8394 -0.50307 0.28862 0.35399
ASP_830 -2.64675 0.22919 3.28912 -0.11041 0.01321 0.32686 1.15189 -1.4623 -0 -0 -1.54878 -1.37542 0 0 -0.563 0 0 0.01931 0.02537 0.05127 0 2.00655 -0.15568 0 -2.3716 -0.32132 0.24712 -3.19538
ALA_831 -1.14865 0.17377 1.6912 -0.02263 0 0 0.87654 -0.79644 -0.00249 -0.02801 -0.64094 -0.40588 0 0 -0.563 0 0 0.00388 -0.02391 0 0 0 -0.39562 0 1.8394 0.10198 0.25587 0.91508
GLY_832 -1.66454 0.21458 1.69547 -7e-05 0 0 0.73159 -0.87657 -0 -0 0.04199 -0.38517 0 0 0 0 0 0.00439 -0.07581 0 0 0 -1.51527 0 0.83697 -0.22727 0.21869 -1.00102
PHE_833 -5.57643 0.59289 2.83396 -0.62168 0.06013 0.37017 1.42987 -1.67523 -0 -0 -1.12006 -0.31984 0 0 -0.59129 0 0 0.00931 -0.00524 0.00161 0 1.83676 -0.06038 0 1.0402 -0.0346 0.6803 -1.14955
ILE_834 -6.89068 0.98893 3.09987 -0.51238 0.50354 0.14229 1.62869 -2.46951 -0.01234 -0.14024 -0.69011 -0.27315 0 0 0 0 0 0.16123 0.15744 0.10379 0.26466 0 -0.31144 0 0.73287 0.40923 0.99887 -2.10845
LYS_835 -6.30337 0.88506 7.06271 -0.49156 0.14834 0.2189 2.66923 -2.76318 -0.04232 -0.15448 -4.75572 0.1497 0 0 -0.9649 0 0 0.05738 0.07432 0.30603 2.67281 0 0.31868 0 -1.5107 0.17734 0.92892 -1.3168
GLN_836 -6.70908 0.70144 6.50675 -0.29239 0.03908 0.21422 2.89777 -3.06859 -0.02227 -0.12713 -2.22828 -0.25948 0 0 -0.70492 0 0 0.00403 0.02922 0.06972 0 3.16204 0.00332 0 -0.18838 -0.12158 0.80636 0.71186
TYR_837 -9.75971 1.35752 3.84105 -0.94056 0.05274 0.36211 2.78301 -2.88524 -0 -0 -1.8791 -0.29424 0 0 -0.53475 0 0 0.03123 -0.02673 0.00512 0 1.84223 -0.377 0.0029 1.2797 -0.11465 0.61515 -4.63923
GLY_838 -3.63719 0.81258 3.13534 -5e-05 0 0 1.36848 -1.7594 -0.01812 -0.12989 -0.0369 -0.42133 0 0 0 0 0 0.0621 -0.13021 0 0 0 0.4613 0 0.83697 0.10824 0.48755 1.13947
ASP_839 -4.54491 0.46742 5.74873 -0.10918 0.00749 0.33134 2.49073 -2.40806 -0.02227 -0.12713 -3.16326 -0.33881 0 0 -0.70492 0 0 0.03703 0.00861 0.00029 0 2.0803 -0.12792 0 -2.3716 -0.13052 0.35477 -2.52186
CYS:disulfide_840 -6.07975 0.88332 3.35931 -0.04644 0.01628 0.02149 2.46067 -2.09779 -0 -0 -1.77352 -0.32993 0 0 0 0 -0.756 0.02407 0.19942 0.00274 0.40768 0 0.09014 0 3.6196 -0.19081 0.46608 0.27657
LEU_841 -5.68682 0.54394 1.17971 -0.68571 0.42054 0.26381 1.40495 -1.50414 -0.01812 -0.12989 -0.83096 -0.01512 0 0 0 0 0 0.02385 -0.00092 0.26385 0.80596 0 -0.02445 0 0.18072 0.16979 0.50643 -3.13258
GLY_842 -3.00009 0.23625 3.49173 -0.0014 0 0 1.99552 -1.8268 -0.01278 -0.07502 -1.84784 -0.35947 0 0 0 0 0 0.05653 -0.03608 0 0 0 -1.54003 0 0.83697 0.51061 0.41811 -1.15377
ASP_843 -5.04253 0.3746 8.06996 -0.1771 0.07704 0.62017 3.23792 -3.38894 -0.00133 -0.01354 -5.85394 -1.68823 0 0 -0.29353 -1.35401 0 0.03568 -0.05285 0.01938 0 4.26447 -0.00346 0 -2.3716 0.14377 0.62956 -2.76851
ILE_844 -6.53208 0.74385 5.167 -0.73645 0.43929 0.28135 2.41815 -2.97923 -0 -0 -3.32971 0.19419 0 0 -0.29353 0 0 0.01652 -0.16761 0.06077 0.7674 0 0.29848 0 0.73287 -0.19915 0.85897 -2.25891
ALA_845 -4.72809 0.6553 2.89718 -0.02433 5e-05 0 2.31838 -2.12915 -6e-05 -0.00151 -0.98421 -0.3887 0 0 0 0 0 0.01189 -0.09339 0 0 0 -0.34746 0 1.8394 -0.36059 0.4529 -0.88239
ALA_846 -2.6677 0.23204 2.66641 -0.02752 0.00482 0 1.12882 -1.51166 -0.02263 -0.12561 -1.41032 -0.42278 0 0 0 0 0 0.01029 -0.07007 0 0 0 0.05996 0 1.8394 -0.67911 0.22422 -0.77145
ARG_847 -4.93413 0.1907 5.64322 -0.76056 0.10592 0.50363 2.16763 -2.53944 -0 -0 -2.19292 0.20163 0 0 0 -0.82847 0 0.01549 0.0136 0.03133 2.591 0 -0.13233 0 -1.2888 -0.10625 0.30824 -1.01053
ASP_848 -5.63308 0.71937 8.48652 -0.23334 0.1034 0.75014 4.56266 -3.56702 -0 -0 -7.28809 -1.32444 0 0 -0.60374 0 0 0.05172 -0.07258 0.01987 0 2.00859 -0.78142 0 -2.3716 0.00621 0.37522 -4.79161
LEU_849 -4.89825 0.46127 3.80522 -0.50667 0.24758 0.14031 2.039 -2.24711 -0.00862 -0.10286 -1.1735 0.18984 0 0 0 0 0 0.00653 -0.09799 0.06681 0.3024 0 -0.12968 0 0.18072 -0.31508 0.38084 -1.65922
ILE_850 -6.79014 0.66837 6.04534 -0.65368 0.4489 0.14704 2.9479 -2.9561 -0.01026 -0.12674 -2.62721 0.16208 0 0 -0.60374 0 0 0.04809 -0.07076 0.00262 0.60163 0 -0.39499 0 0.73287 -0.1471 0.62381 -1.95208
CYS:disulfide_851 -7.8382 0.50161 5.84318 -0.03645 0 0.01445 3.05661 -3.0545 -0 -0 -2.46481 -0.3587 0 0 0 0 -0.756 0.0379 -0.03436 0.00013 0.30066 0 0.28097 0 3.6196 0.17621 0.77699 0.06529
ALA_852 -5.18458 0.24576 4.02004 -0.02187 0 0 2.42377 -2.65063 -0 -0 -1.59322 -0.36746 0 0 -0.63465 0 0 0.01607 0.08275 0 0 0 -0.29546 0 1.8394 -0.03374 0.43287 -1.72095
GLN_853 -9.19608 0.62939 7.74705 -0.24857 0.03388 0.20383 3.96802 -3.9866 -0.01026 -0.12674 -3.79179 -0.51777 0 0 0 -0.5667 0 0.01093 -0.02624 0.22053 0 2.93719 0.08763 0 -0.18838 -0.22405 0.53518 -2.50953
LYS_854 -7.8947 0.73572 8.45063 -0.32476 0.0336 0.14927 4.09496 -3.75321 -0.04459 -0.17145 -4.78526 0.21922 0 0 0 -0.81333 0 0.01424 -0.0325 0.51153 2.48758 0 -0.03498 0 -1.5107 -0.23939 0.65085 -2.25726
PHE_855 -9.95583 1.75325 2.41005 -0.64024 0.13505 0.27761 1.75988 -2.39013 -0.00278 -0.0387 -1.68694 -0.11262 0 0 0 0 0 0.01758 -0.0193 0.26378 0 2.46797 0.19507 0 1.0402 -0.29847 0.59121 -4.23335
ASN_856 -6.47355 0.51135 4.88991 -0.20245 0.02298 0.31893 2.44388 -2.80878 -0.04359 -0.16965 -2.0847 -0.68208 0 0 -0.63465 0 0 0.00882 0.02868 0.08859 0 2.22371 -0.59124 0 -0.93687 -0.27675 0.58148 -3.78597
GLY_857 -4.88841 0.25474 4.24551 -5e-05 0 0 2.53083 -2.3168 -0 -0 -2.41884 -0.38216 0 0 0 0 0 0.01069 -0.1544 0 0 0 -1.42604 0 0.83697 -0.72338 0.57529 -3.85606
LEU_858 -7.96043 0.7805 2.32528 -0.49908 0.18956 0.13091 1.99697 -2.17374 -0.05984 -0.21631 -1.39514 0.054 0 0 0 0 0 0.00624 -0.07835 0.35529 1.06678 0 -0.31312 0 0.18072 -0.45837 0.51788 -5.55025
THR_859 -4.45391 0.20049 3.78218 -0.17558 0.10868 0.06287 2.34535 -2.05051 -0.01825 -0.16322 -2.30942 -0.30395 0 0 0 0 0 0.00699 0.08474 0.04689 0.17369 0 -0.18303 2.32854 -1.0874 0.06831 0.37205 -1.16449
VAL_860 -4.10081 0.27844 0.51631 -0.27683 0.1693 0.0567 0.65045 -1.06515 -0.01918 -0.07927 -0.34647 -0.06936 0 0 0 0 0 0.0209 -0.0313 0.03747 0.13783 0 -0.52343 0 1.9342 -0.18994 0.26974 -2.63039
LEU_861 -6.79822 0.62326 3.26427 -0.49344 0.21326 0.10409 1.50087 -2.00959 -0.00092 -0.00247 -1.23257 0.20191 0 0 0 0 0 0.02545 0.01519 0.11899 0.50916 0 -0.37769 0 0.18072 -0.3807 0.79862 -3.73981
PRO_862 -5.68331 0.87286 2.8338 -0.20594 0.01332 0.15425 1.44622 -1.25558 -0.00214 -0.03934 -1.96921 -0.06282 0 0 -0.79375 0 0 0.0062 0.07314 0.00043 0.40681 0 -0.83066 0 -2.4119 -0.30838 1.32881 -6.42719
PRO_863 -4.37634 0.40427 3.26663 -0.21763 0.02718 0.16348 1.69856 -1.50051 -0 -0 -2.27914 -0.10994 0 0 0 0 0 0.00608 0.09498 0.00233 0.37156 0 -0.85838 0 -2.4119 -0.33865 0.96651 -5.0909
LEU_864 -7.39013 0.35861 3.91721 -0.69075 0.17631 0.28604 1.93306 -2.37297 -0.02095 -0.04309 -3.23996 0.08086 0 0 -0.85937 0 0 0.01468 -0.03303 0.0196 0.87486 0 -0.23488 0 0.18072 -0.25034 0.49496 -6.79857
LEU_865 -6.90143 0.49588 1.2698 -0.48396 0.2274 0.10562 0.31036 -1.32179 -0.02359 -0.11136 -0.05524 0.13353 0 0 0 0 0 0.04137 -0.05208 0.04552 1.03949 0 -0.38384 0 0.18072 -0.11199 0.25696 -5.33863
THR_866 -5.5162 0.49326 5.25725 -0.12277 0.09653 0.08662 2.70393 -2.55892 -0.00163 -0.00443 -2.2656 -0.48469 0 0 -0.53828 0 0 0.02258 -0.02251 0.01027 0.04475 0 -0.4434 2.33276 -1.0874 -0.30512 0.25265 -2.05035
ASP_867 -3.45596 0.20865 3.82109 -0.11414 0.01004 0.34941 1.42272 -1.77852 -0.00381 -0.0732 -1.47242 -0.4419 0 0 0 0 0 0.02445 -0.04804 0.01615 0 1.69825 0.04907 0 -2.3716 -0.44944 0.22229 -2.38689
GLU_868 -5.44631 0.38622 7.2931 -0.47204 0.18061 1.00178 3.39161 -3.21637 -0.00011 -0.00166 -4.12382 -0.53178 0 0 -1.05976 0 0 0.01237 0.04804 0.09273 0 3.32739 -0.32626 0 -2.7348 -0.39262 0.20529 -2.36636
MET_869 -10.2155 0.84622 5.44442 -0.31645 0.11258 0.02105 3.47144 -3.11554 -0 -0 -2.16791 -0.05848 0 0 -0.53828 0 0 0.00918 -0.02969 0.17455 1.15961 0 0.00791 0 0.60916 -0.24505 0.3256 -4.50521
ILE_870 -8.15783 0.78309 4.41964 -0.68104 0.59398 0.15634 2.86293 -2.85813 -0 -0 -3.25059 0.16272 0 0 0 0 0 0.00442 0.01945 0.07961 0.59571 0 -0.35415 0 0.73287 -0.08817 0.59303 -4.38612
ALA_871 -5.51192 0.24529 4.91948 -0.02145 0 0 2.74796 -2.89944 -0 -0 -2.71401 -0.36461 0 0 0 0 0 0.00187 0.06243 0 0 0 -0.31023 0 1.8394 -0.2848 0.55417 -1.73588
GLN_872 -6.81704 0.52932 5.53843 -0.27804 0.02678 0.22064 2.80436 -3.013 -0 -0 -2.57817 -0.44376 0 0 0 0 0 0.00355 0.17074 0.00879 0 3.1967 -0.10678 0 -0.18838 -0.35062 0.34887 -0.9276
TYR_873 -10.5052 0.71102 3.76182 -0.49384 0.01913 0.20026 2.97665 -3.36883 -0.00976 -0.1147 -2.1885 -0.3265 0 0 0 0 0 0.01248 -0.02771 0.03673 0 2.67616 0.07183 0.02174 1.2797 -0.21628 0.47506 -5.00878
THR_874 -7.19142 0.43238 6.48793 -0.19526 0.06154 0.06886 3.52854 -3.39802 -0.01115 -0.0865 -3.82796 -0.04373 0 0 0 0 0 0.0087 0.02832 0.032 0.08788 0 -0.01323 2.27328 -1.0874 -0.06771 0.46162 -2.45133
SER_875 -5.34115 0.30703 5.82209 -0.03029 0 0.06903 3.05719 -2.87723 -0 -0 -2.42826 -0.52946 0 0 0 0 0 0.00759 0.03988 0.00284 0.79483 0 0.32906 0.61234 -0.77834 0.08886 0.31827 -0.5357
ALA_876 -6.67107 0.78432 3.59308 -0.02254 0 0 3.47584 -3.07119 -0 -0 -2.0654 -0.33595 0 0 0 0 0 0.00516 0.00345 0 0 0 -0.19018 0 1.8394 -0.08112 0.43701 -2.29919
LEU_877 -8.67135 0.70474 4.07965 -0.51433 0.22668 0.11654 3.47842 -2.91169 -0 -0 -3.36515 -0.03511 0 0 0 0 0 0.02068 0.01722 0.17324 3.30906 0 -0.28125 0 0.18072 -0.27623 0.52621 -3.22195
LEU_878 -9.15433 1.2529 4.9189 -0.51129 0.27861 0.12282 3.34724 -3.28724 -0.01059 -0.10124 -2.08634 0.2528 0 0 0 0 0 0.00553 0.01846 0.06225 0.41335 0 -0.26315 0 0.18072 -0.26482 0.40424 -4.42115
ALA_879 -6.56914 0.45452 4.38082 -0.02109 0 0 3.09861 -3.1306 -0.0049 -0.03537 -3.63675 -0.36698 0 0 0 0 0 0.02995 0.06319 0 0 0 -0.19778 0 1.8394 -0.29845 0.26833 -4.12624
GLY_880 -5.25575 0.30395 5.31912 -5e-05 0 0 3.08146 -2.87228 -0 -0 -3.85529 -0.41107 0 0 0 0 0 0.05579 -0.01901 0 0 0 0.34181 0 0.83697 0.33883 0.24805 -1.88748
THR_881 -6.69728 0.40975 5.82467 -0.20691 0.12718 0.076 3.13571 -3.13735 -0.01587 -0.14682 -2.86763 -0.05001 0 0 0 0 0 0.20157 -0.00871 9e-05 0.08712 0 0.07639 2.40043 -1.0874 0.6005 0.35616 -0.92241
ILE_882 -8.26202 1.42182 2.32731 -0.53544 0.34459 0.13015 1.84379 -2.28246 -0 -0 -1.50356 0.07524 0 0 -0.51326 0 0 0.21581 0.05148 0.14065 0.64989 0 0.37302 0 0.73287 0.09601 1.39302 -3.30107
THR_883 -8.3768 2.22536 6.07068 -0.22041 0.50045 0.08402 4.24397 -3.52096 -0.00013 -0.00356 -3.04118 -0.20485 0 0 0 0 0 0.07532 -0.01763 0.74641 0.32322 0 -0.15102 2.20028 -1.0874 0.23504 2.38807 2.46888
SER_884 -6.70023 0.66004 6.76813 -0.03138 0.0013 0.02526 3.60943 -3.289 -0 -0 -4.24956 -0.04413 0 0 -0.34848 0 0 0.02241 -0.0638 0.00064 0.60528 0 -0.00523 1.87964 -0.77834 0.31085 1.44997 -0.1772
GLY_885 -4.32492 0.67372 4.58681 -0.00026 0 0 2.45436 -2.40298 -0 -0 -1.34519 -0.2616 0 0 0 0 0 0.02306 -0.1223 0 0 0 -1.40584 0 0.83697 0.14316 0.47379 -0.67122
TRP_886 -8.71349 0.77976 2.11191 -1.33147 0.42591 1.00886 1.78273 -2.30204 -0.01791 -0.17542 0.0071 -0.6129 0 0 0 0 0 0.0484 0.05477 0.05145 0 2.9025 -0.01911 0 1.6906 -0.06803 0.61716 -1.75924
THR_887 -6.80785 0.87323 5.82183 -0.13707 0.07616 0.07658 3.2684 -3.12467 -0.0007 -0.00262 -1.41315 -0.18298 0 0 -0.64414 0 0 0.05825 0.03527 0.21966 0.0577 0 -0.08104 4.16696 -1.0874 -0.31321 0.73108 1.5903
PHE_888 -8.55058 1.20048 2.98004 -0.80041 0.06111 0.32414 1.81464 -2.5556 -0 -0 -1.00779 -0.60884 0 0 0 0 0 0.08677 0.09379 0.40695 0 2.77983 0.04134 0 1.0402 -0.29174 1.07987 -1.90581
GLY_889 -3.28394 0.45112 3.58362 -0.0008 0 0 1.8022 -1.94508 -0 -0 -0.05477 -0.20208 0 0 0 0 0 0.01102 -0.09402 0 0 0 -0.58396 0 0.83697 0.0371 1.11515 1.67253
ALA_890 -4.63029 0.7294 2.3327 -0.0281 0.01895 0 1.86026 -1.98242 -0 -0 -1.38666 -0.58683 0 0 -0.98091 0 0 0.0278 -0.08278 0 0 0 0.2287 0 1.8394 0.2332 0.71282 -1.69477
GLY_891 -2.4731 0.26984 2.52803 -0.00067 0 0 0.52191 -1.32558 -0.0007 -0.00262 1.15928 -0.25175 0 0 0 0 0 0.01815 -0.04848 0 0 0 -1.53742 0 0.83697 0.39082 1.10611 1.1908
PRO_892 -2.73425 0.26844 2.25916 -0.12524 0.00355 0.0902 0.75226 -0.85544 -0 -0 0.03571 0.21588 0 0 0 0 0 0.01229 -0.09613 0.00031 0.16654 0 -0.93006 0 -2.4119 -0.10309 0.88493 -2.56685
ALA_893 -3.23281 0.34019 1.22056 -0.02603 0.00033 0 0.79709 -1.15248 -0.01551 -0.10244 -0.2029 -0.23534 0 0 0 0 0 0.0127 0.06212 0 0 0 0.08506 0 1.8394 -0.65255 0.28721 -0.97537
LEU_894 -7.38689 0.81825 3.79714 -0.46808 0.17984 0.09054 2.14442 -2.38891 -0 -0 -1.8417 0.13198 0 0 -0.99262 0 0 0.01803 0.02525 0.06696 0.53128 0 -0.31817 0 0.18072 -0.38026 0.46396 -5.32826
GLN_895 -6.91396 0.96084 5.18545 -0.67068 0.10057 0.76071 3.80851 -2.95383 -0.00013 -0.00356 -4.10693 -0.45923 0 0 -1.06927 0 0 0.0141 0.07731 0.24644 0 2.84711 0.0482 0 -0.18838 -0.22141 0.66005 -1.87808
ILE_896 -8.1472 0.79568 3.34629 -0.46267 0.32348 0.10097 2.3461 -2.32847 -0 -0 -1.98897 -0.11285 0 0 -0.62023 0 0 0.02324 -0.08707 0.02815 0.30938 0 -0.48134 0 0.73287 0.11829 1.62493 -4.47943
PRO_897 -7.25432 0.86112 4.85759 -0.12935 0.0042 0.09483 2.36554 -1.92194 -0.00051 -0.00689 -2.49858 0.19301 0 0 0 0 0 0.02926 -0.03553 0.02721 0.12319 0 -0.95993 0 -2.4119 -0.15254 1.57125 -5.24429
PHE_898 -10.2095 1.50492 3.32892 -1.09465 0.10784 0.43679 2.75741 -2.48424 -0.01253 -0.06572 -1.99499 0.07781 0 0 0 0 0 0.04977 0.02826 0.16797 0 1.81093 -0.52152 0 1.0402 5.37424 1.924 2.22585
PRO_899 -6.11406 0.82642 2.80757 -0.08496 8e-05 0.05248 1.29074 -1.55452 -0.01138 -0.07995 -0.57888 0.6569 0 0 0 0 0 0.01651 -0.14572 0.02005 0.57547 0 -0.43827 0 -2.4119 5.49573 2.01037 2.33267
MET_900 -8.25814 0.801 5.34158 -0.53301 0.1158 0.14439 3.13059 -2.74815 -0 -0 -1.80885 -0.07507 0 0 0 0 0 0.03414 0.11078 0.04926 1.01566 0 0.03856 0 0.60916 -0.14224 0.59489 -1.57967
GLN_901 -11.5755 1.0159 10.36 -0.26667 0.0167 0.20939 5.03104 -5.13781 -0 -0 -4.71584 -0.46201 0 0 -1.13349 -0.64681 0 0.02611 0.01855 0.15734 0 3.16605 -0.1107 0 -0.18838 -0.03261 0.71114 -3.55764
MET_902 -10.5745 1.59597 4.82846 -0.31736 0.03098 0.08584 2.75528 -3.06544 -0.00051 -0.00689 -2.06977 -0.07383 0 0 0 0 0 0.03273 -0.00467 0.07003 1.76041 0 0.03481 0 0.60916 -0.14564 0.87753 -3.57738
ALA_903 -6.30185 0.73599 4.29356 -0.0211 0 0 2.84264 -2.93419 -0.00061 -0.01114 -2.1686 -0.36149 0 0 0 0 0 0.01402 0.15527 0 0 0 -0.27907 0 1.8394 -0.21232 0.53121 -1.87827
TYR_904 -7.6821 0.65901 5.01412 -0.91133 0.06845 0.33481 2.41342 -2.9774 -0.00551 -0.06035 -1.88154 -0.2904 0 0 0 0 0 0.0262 -0.01327 0.01966 0 1.85258 -0.34257 0.00676 1.2797 -0.18375 0.27635 -2.39715
ARG_905 -11.3639 0.96777 10.3486 -0.53976 0.204 0.29612 4.57366 -4.7146 -0.01253 -0.06572 -3.88631 0.38254 0 0 0 -0.64681 0 0.03393 0.01948 0.39707 1.90658 0 -0.11421 0 -1.2888 -0.18246 0.43272 -3.25267
PHE_906 -10.0195 0.73529 4.02007 -0.52364 0.01159 0.20509 3.53853 -3.20206 -0 -0 -3.87883 -0.04955 0 0 0 0 0 0.01944 0.11391 0.19003 0 2.59244 -0.00488 0 1.0402 -0.25106 0.57101 -4.89193
ASN_907 -5.58619 0.13214 6.35364 -0.15833 0.00977 0.23075 2.9892 -3.15735 -0 -0 -2.01313 -0.36518 0 0 -0.66913 0 0 0.02553 0.11928 0.00357 0 1.43777 0.18608 0 -0.93687 -0.08914 0.56529 -0.9223
GLY_908 -3.13225 0.2969 4.2281 -5e-05 0 0 2.17583 -2.04426 -0 -0 -2.96532 -0.41159 0 0 -0.515 0 0 0.05714 0.08846 0 0 0 0.38325 0 0.83697 0.43323 0.44308 -0.12552
ILE_909 -7.58968 0.75512 3.23517 -0.51659 0.51952 0.10482 1.58836 -2.44783 -0.01876 -0.05748 -0.92423 -0.05918 0 0 0 0 0 0.02248 -0.01646 0.02974 0.65908 0 -0.35202 0 0.73287 0.42998 0.42756 -3.47753
GLY_910 -2.93913 0.12134 3.14368 -7e-05 0 0 1.17569 -1.68248 -0 -0 -0.96411 -0.32314 0 0 0 0 0 0.01233 -0.00151 0 0 0 -1.54061 0 0.83697 0.72926 0.34768 -1.0841
VAL_911 -6.74248 0.31874 2.73365 -0.2806 0.14961 0.06366 1.88359 -2.22849 -0.00061 -0.01114 -1.00601 -0.49864 0 0 0 0 0 0.01468 -0.02981 0.00236 0.18398 0 -0.64468 0 1.9342 0.65572 0.37332 -3.12896
THR_912 -5.49421 0.70649 3.71769 -0.16039 0.04841 0.05822 2.64713 -2.24462 -0 -0 -3.00603 0.26901 0 0 -1.09249 -0.44307 0 0.01306 -0.08669 0.07998 0.07377 0 0.05246 2.30701 -1.0874 -0.29954 0.70306 -3.23816
GLN_913 -8.2875 0.97676 5.99407 -0.40674 0.07144 0.31502 3.8701 -3.14858 -0 -0 -3.25491 -0.2553 0 0 -0.66913 -0.5944 0 0.00967 -0.2437 0.012 0 3.07274 0.0381 0 -0.18838 0.02154 0.60755 -2.05964
ASN_914 -7.20782 0.82265 5.40527 -0.17568 0.00174 0.25649 2.37172 -2.93657 -0.01035 -0.0764 -1.36118 -0.46573 0 0 0 0 0 0.03862 -0.08411 0.51606 0 1.7187 0.25433 0 -0.93687 0.251 0.69894 -0.9192
VAL_915 -6.44545 0.5423 3.25438 -0.31321 0.20209 0.07287 2.80277 -2.46142 -0 -0 -2.39082 -0.20272 0 0 0 0 0 0.00571 -0.06302 0.0062 0.12785 0 -0.25535 0 1.9342 -0.05142 0.64377 -2.59127
LEU_916 -9.5547 1.40629 3.29799 -0.75575 0.37865 0.31909 2.44799 -2.90275 -0 -0 -0.32228 0.15155 0 0 0 0 0 0.00478 0.07183 0.36491 0.78282 0 -0.18565 0 0.18072 -0.02171 0.66504 -3.67119
TYR_917 -10.2029 1.2448 4.24442 -0.68581 0.10111 0.38738 2.70152 -3.02779 -0.01155 -0.08194 -1.5976 -0.23407 0 0 0 -0.5944 0 0.04481 0.05033 0.40908 0 2.72837 0.06189 0.00507 1.2797 -0.00447 0.98796 -2.19413
GLU_918 -3.74661 0.25116 3.71687 -0.34235 0.10137 0.40608 1.3525 -1.85 -0 -0 -0.87227 -0.64424 0 0 0 0 0 0.02341 -0.04707 0.0088 0 3.43421 -0.20674 0 -2.7348 -0.34171 0.63059 -0.8608
ASN_919 -7.11932 0.5429 6.22235 -0.21922 0.04069 0.34726 3.36385 -3.19395 -0.01018 -0.07162 -3.41147 -0.5231 0 0 0 0 0 0.01258 0.02789 0.00074 0 2.2378 -0.65189 0 -0.93687 -0.55238 0.47375 -3.42022
GLN_920 -7.06367 0.38272 5.93338 -0.40829 0.09603 0.28565 3.21958 -3.07348 -0.00505 -0.08664 -2.44642 -0.70371 0 0 -1.10952 0 0 0.01617 -0.02464 0.02747 0 3.56301 -0.13112 0 -0.18838 -0.38806 0.48853 -1.61643
LYS_921 -3.48544 0.21708 3.55217 -0.2999 0.02849 0.13374 1.33386 -1.83583 -0 -0 -0.87892 -0.04898 0 0 0 0 0 0.01425 -0.02323 0.00285 1.75718 0 -0.0164 0 -1.5107 -0.31645 0.21009 -1.16615
LEU_922 -6.23249 0.35879 4.89588 -0.69045 0.21732 0.2567 2.37081 -2.60391 -0 -0 -1.45503 0.12088 0 0 0 0 0 0.02384 -0.02113 0.08658 0.79751 0 -0.20629 0 0.18072 -0.20779 0.20617 -1.90189
ILE_923 -9.11341 0.8422 3.819 -0.50118 0.28802 0.09835 2.54064 -2.83958 -0.00333 -0.06982 -2.05044 0.08241 0 0 0 0 0 0.02813 0.02867 0.13923 0.5026 0 -0.42878 0 0.73287 0.04443 0.507 -5.353
ALA_924 -6.09142 0.45004 4.21351 -0.02196 0 0 2.50838 -2.97436 -0.01018 -0.07162 -2.41688 -0.35493 0 0 0 0 0 0.00749 -0.02474 0 0 0 -0.24549 0 1.8394 -0.17575 0.55262 -2.8159
ASN_925 -4.63457 0.19358 5.58378 -0.17598 0.02862 0.26028 2.56074 -2.74578 -0.00708 -0.11287 -2.34667 -0.2878 0 0 0 0 0 0.00516 0.00695 0.00138 0 1.43937 0.47316 0 -0.93687 -0.11206 0.29491 -0.51175
GLN_926 -7.86387 0.46847 7.45166 -0.24571 0.03968 0.17125 4.19971 -3.6574 -0.00333 -0.06982 -4.32689 -0.54417 0 0 -1.27171 0 0 0.00188 0.07501 0.01615 0 2.73636 -0.08386 0 -0.18838 -0.0067 0.39508 -2.7066
PHE_927 -10.1625 1.02872 2.58768 -0.99877 0.0818 0.38685 2.85391 -2.8053 -0 -0 -2.15672 0.03624 0 0 0 0 0 0.00424 0.00203 0.0066 0 1.79188 -0.36886 0 1.0402 -0.09422 0.42602 -6.34019
ASN_928 -6.91989 0.1826 7.2938 -0.17361 0.01495 0.24669 3.51265 -3.67455 -0.02395 -0.23408 -3.96529 -0.32376 0 0 -1.86241 0 0 0.00437 0.1175 0.02822 0 1.50425 0.34213 0 -0.93687 0.03066 0.34629 -4.49033
SER_929 -4.07409 0.26278 5.32664 -0.02659 0 0.06163 2.60506 -2.48684 -0 -0 -2.28133 -0.60071 0 0 0 0 0 0.00675 0.00105 0.00076 0.69356 0 0.33554 0.60159 -0.77834 0.14606 0.32039 0.1139
ALA_930 -5.66866 0.53675 4.40674 -0.02246 0 0 2.85884 -2.77805 -0 -0 -2.01891 -0.35725 0 0 0 0 0 0.00665 0.01312 0 0 0 -0.30607 0 1.8394 -0.10507 0.26754 -1.32743
ILE_931 -7.91169 0.77271 3.74993 -0.67567 0.55567 0.15877 2.79255 -2.62648 -0 -0 -2.18084 0.14904 0 0 0 0 0 0.00399 0.04666 0.02491 0.60493 0 -0.36383 0 0.73287 -0.28093 0.6696 -3.77781
GLY_932 -3.64711 0.18894 4.81451 -4e-05 0 0 2.32893 -2.32151 -0 -0 -1.76784 -0.42915 0 0 0 0 0 0.00586 0.02841 0 0 0 0.49207 0 0.83697 0.20666 0.6346 1.37129
LYS_933 -4.96632 0.37806 5.90839 -0.30495 0.02654 0.13669 2.70236 -2.73501 -0 -0 -2.80682 -0.02363 0 0 0 0 0 0.00399 0.00365 0.00188 1.72755 0 -0.0507 0 -1.5107 -0.02658 0.275 -1.26059
ILE_934 -7.48311 0.70965 4.7164 -0.64431 0.4079 0.14038 3.09781 -2.84395 -0 -0 -2.46687 0.26792 0 0 0 0 0 0.01013 -0.03611 0.00182 0.57853 0 -0.41313 0 0.73287 -0.25892 0.62112 -2.86187
GLN_935 -7.38166 0.47553 6.50599 -0.29993 0.0544 0.23307 3.30424 -3.22794 -0.00963 -0.07925 -2.98549 -0.4181 0 0 0 -1.05655 0 0.00778 0.0008 0.01083 0 2.79634 -0.0949 0 -0.18838 -0.1008 0.80054 -1.65313
ASP_936 -4.19296 0.14582 5.76679 -0.10663 0.00674 0.32193 2.58401 -2.64042 -0 -0 -2.89398 -0.36702 0 0 0 0 0 0.0077 -0.02038 0.00391 0 1.71683 0.23574 0 -2.3716 -0.24092 0.46104 -1.58339
SER_937 -3.94068 0.15262 5.20259 -0.02857 0 0.066 2.4587 -2.43109 -0.00545 -0.03606 -2.69763 -0.58802 0 0 0 0 0 0.01776 -0.00111 0.00073 0.65375 0 0.34002 0.60002 -0.77834 0.06188 0.18499 -0.76789
LEU_938 -7.14975 0.75596 3.31498 -0.69493 0.18814 0.27804 1.91605 -2.35385 -0 -0 -1.21287 0.08476 0 0 0 0 0 0.04264 0.09671 0.04664 0.94998 0 -0.25701 0 0.18072 0.07207 0.27555 -3.46614
SER_939 -3.90935 0.12256 4.68069 -0.02693 0 0.06291 2.1332 -2.20734 -0 -0 -2.62545 -0.55393 0 0 -0.69469 0 0 0.03401 -0.03594 0.00035 0.83412 0 0.31904 0.60702 -0.77834 -0.06417 0.35624 -1.746
SER_940 -2.92265 0.28568 3.72367 -0.03227 0.0001 0.02325 1.76329 -1.66467 -0 -0 -2.00334 0.04858 0 0 0 0 0 0.01729 -0.00458 0.02427 0.4388 0 0.33746 1.7637 -0.77834 0.17768 0.53823 1.73614
THR_941 -3.72443 0.5119 3.76658 -0.19867 0.28438 0.08538 2.3688 -1.98203 -0.00545 -0.03606 -1.52749 -0.42653 0 0 0 0 0 0.02881 0.07557 0.00024 0.2305 0 0.26858 2.28716 -1.0874 0.43659 1.18597 2.5424
PRO_942 -3.4705 0.684 2.78628 -0.0738 0 0.04544 1.31899 -1.17742 -0 -0 -0.53006 0.62866 0 0 0 0 0 0.0209 -0.14623 0.01202 0.49559 0 -0.24171 0 -2.4119 0.06149 1.0304 -0.96786
SER_943 -2.54896 0.4381 2.53388 -0.03024 0.00051 0.05053 1.30553 -1.38986 -0.00019 -0.00204 -0.75208 -1.00607 0 0 0 0 0 0.01909 -0.06671 0.00427 0.1511 0 -0.40569 0.60383 -0.77834 -0.38683 0.37706 -1.88311
ALA_944 -2.9737 0.43959 1.92394 -0.02309 0 0 1.54468 -1.40618 -0 -0 -0.35853 -0.3803 0 0 0 0 0 0.03251 -0.08271 0 0 0 -0.39362 0 1.8394 -0.47967 0.2099 -0.10777
LEU_945 -7.43321 1.15391 1.87871 -0.53624 0.31113 0.16407 2.66843 -2.14007 -0 -0 -2.69471 0.05214 0 0 0 0 0 0.00982 -0.05513 0.176 0.2687 0 0.03181 0 0.18072 -0.31626 0.31033 -5.96983
GLY_946 -2.97842 0.20011 3.95885 -4e-05 0 0 2.27208 -1.89781 -0 -0 -2.31594 -0.43125 0 0 0 0 0 0.00444 -0.08832 0 0 0 0.34988 0 0.83697 0.23125 0.30175 0.44354
LYS_947 -4.24781 0.34043 4.26143 -0.31386 0.02648 0.14222 1.35081 -1.87613 -0.0092 -0.06401 -0.82863 -0.00913 0 0 0 0 0 0.01136 -0.07518 0.08679 1.7198 0 -0.06927 0 -1.5107 -0.08254 0.19219 -0.95496
LEU_948 -9.00491 0.75651 2.96354 -0.48342 0.20775 0.10961 2.95915 -2.76202 -0 -0 -1.75333 0.16698 0 0 0 0 0 0.01603 0.03103 0.05748 0.3056 0 -0.27785 0 0.18072 -0.31512 0.23709 -6.60517
GLN_949 -7.7418 0.38941 7.52649 -0.82341 0.1205 0.86735 4.48469 -3.80169 -0 -0 -4.05667 -0.88968 0 0 -2.14032 -0.78598 0 0.01269 0.05607 0.02851 0 2.8089 -0.22227 0 -0.18838 -0.19646 0.34983 -4.20221
ASP_950 -5.35721 0.47079 7.00645 -0.24387 0.00405 0.79324 3.16733 -3.16845 -0.00043 -0.0086 -4.63724 0.08551 0 0 0 -0.91511 0 0.01812 -0.01651 0.00159 0 3.31006 0.07802 0 -2.3716 -0.3813 0.3734 -1.79174
VAL_951 -6.52153 0.46743 4.7907 -0.30194 0.16199 0.06846 2.91648 -2.88294 -0 -0 -2.17911 -0.13457 0 0 0 0 0 0.01875 -0.06264 0.00267 0.06318 0 -0.30003 0 1.9342 -0.25895 0.31386 -1.904
VAL_952 -6.97102 0.61989 4.16189 -0.30714 0.24647 0.06965 2.75619 -2.8995 -0 -0 -1.84907 -0.01405 0 0 0 0 0 0.01092 0.02576 0.01245 0.03861 0 -0.30752 0 1.9342 -0.07012 0.3387 -2.2037
ASN_953 -6.48181 0.45588 6.60217 -0.1761 0.00912 0.26157 3.42316 -3.36131 -0 -0 -2.91697 -0.27917 0 0 0 -0.78598 0 0.00478 -0.03997 0.22373 0 1.56681 0.50756 0 -0.93687 0.11949 0.34707 -1.45684
GLN_954 -6.6514 0.42149 8.03861 -0.57507 0.04892 0.58555 3.32765 -3.6783 -0.01476 -0.16193 -5.03859 -0.26164 0 0 0 -0.91511 0 0.00562 0.01762 0.01518 0 3.04044 -0.22076 0 -0.18838 -0.03941 0.44663 -1.79763
ASN_955 -6.8793 0.24207 7.11749 -0.20075 0.00586 0.26412 3.73033 -3.55731 -0 -0 -3.00827 -0.30367 0 0 0 -0.7292 0 0.00987 0.05638 0.00628 0 2.85779 0.3368 0 -0.93687 -0.03771 0.4312 -0.5949
ALA_956 -4.60585 0.1394 4.71956 -0.02162 0 0 2.72334 -2.66762 -0 -0 -2.40054 -0.35231 0 0 0 0 0 0.00364 -0.00424 0 0 0 -0.21145 0 1.8394 -0.05271 0.22478 -0.66622
GLN_957 -5.81071 0.39965 6.60784 -0.26877 0.0501 0.21218 3.1546 -3.18576 -0.01461 -0.16146 -3.62665 -0.51057 0 0 0 0 0 0.01136 0.02395 0.13466 0 2.7271 -0.06106 0 -0.18838 -0.29313 0.23221 -0.56745
ALA_958 -5.14697 0.31051 4.34775 -0.02102 0 0 2.68346 -2.60213 -0.01134 -0.07465 -1.88884 -0.35555 0 0 0 0 0 0.01837 0.02656 0 0 0 -0.25278 0 1.8394 -0.31031 0.28176 -1.15579
LEU_959 -8.32617 0.47119 4.30532 -0.47508 0.2067 0.1112 2.66922 -2.91886 -0 -0 -1.91343 0.22501 0 0 0 0 0 0.02478 0.02876 0.00879 0.39064 0 -0.26998 0 0.18072 -0.31187 0.2766 -5.31644
ASN_960 -6.62374 0.243 6.80223 -0.1824 0.02264 0.26304 3.2271 -3.39571 -0.00862 -0.10286 -3.128 -0.34446 0 0 0 -0.5667 0 0.01402 0.1117 0.02265 0 1.54438 0.22091 0 -0.93687 -0.0961 0.27365 -2.64016
THR_961 -6.37428 0.5541 7.07766 -0.19281 0.06922 0.06477 3.77095 -3.39016 -0.01397 -0.15166 -4.54109 -0.08369 0 0 0 -0.60666 0 0.01493 0.06787 4e-05 0.07179 0 -0.0265 2.31816 -1.0874 0.07845 0.50609 -1.8742
LEU_962 -9.59562 0.90589 3.44111 -0.49494 0.18265 0.13266 2.70877 -2.955 -0.00922 -0.08106 -2.13376 0.1926 0 0 -0.78215 0 0 0.01491 0.02338 0.30533 0.34881 0 -0.25575 0 0.18072 -0.08127 1.00111 -6.95083
VAL_963 -7.77647 0.53552 3.56068 -0.30286 0.21496 0.06911 2.43938 -2.84396 -0.0107 -0.08953 -1.61849 -0.16625 0 0 0 0 0 0.02149 -0.06812 0.02031 0.08568 0 -0.37089 0 1.9342 -0.16634 0.80749 -3.72477
LYS_964 -5.46675 0.30305 5.58668 -0.31435 0.04125 0.14796 2.94907 -2.56942 -0.01195 -0.07406 -3.00492 -0.02471 0 0 0 0 0 0.0241 -0.00808 0.00687 1.73163 0 -0.06411 0 -1.5107 -0.30909 0.45185 -2.11568
GLN_965 -6.89543 0.93713 6.63167 -0.27246 0.04774 0.21499 3.1702 -3.19712 -0.03847 -0.37589 -2.49711 -0.52175 0 0 0 0 0 0.0124 -0.09429 0.29541 0 2.8924 -0.07814 0 -0.18838 -0.47224 0.48009 0.05075
LEU_966 -8.04009 0.73625 4.26005 -0.49394 0.20639 0.12983 3.46169 -2.87075 -1e-05 -2e-05 -1.42118 0.16533 0 0 -0.89702 0 0 0.00761 -0.07296 0.17895 0.28018 0 -0.16665 0 0.18072 -0.3449 0.34745 -4.35305
SER_967 -4.3187 0.55126 5.04015 -0.03994 0.00194 0.05495 1.94864 -2.30851 -0.00042 -0.00212 -2.11836 -0.40289 0 0 0 0 0 0.00556 -0.03047 0.00054 0.19771 0 -0.32029 1.73524 -0.77834 -0.50805 0.32205 -0.97005
SER_968 -5.02924 0.5801 4.73137 -0.02432 7e-05 0.01975 1.80205 -2.4169 -0.03944 -0.39539 -0.7553 -0.08679 0 0 0 0 0 0.01041 -0.0225 0.1045 0.51412 0 -0.09181 0.60505 -0.77834 -0.60089 0.4459 -1.4276
ASN_969 -6.87133 0.64472 5.41798 -0.16943 0.01944 0.26235 2.7315 -3.00929 -0.00514 -0.1185 -1.51468 -0.35535 0 0 0 0 0 0.03097 -0.00978 0.09092 0 1.70078 0.10238 0 -0.93687 -0.10581 0.37877 -1.71637
PHE_970 -8.61492 1.02664 3.36405 -0.60482 0.05129 0.36881 1.75777 -2.60151 -0.00218 -0.01287 -0.86846 -0.31846 0 0 0 0 0 0.05933 -0.05678 0.02712 0 1.8754 0.16458 0 1.0402 0.162 0.37895 -2.80386
GLY_971 -2.98653 0.21615 3.40795 -6e-05 0 0 1.25443 -1.64736 -0.01118 -0.11203 -2.05573 -0.38142 0 0 -0.79243 0 0 0.019 -0.16566 0 0 0 -1.51156 0 0.83697 -0.4411 0.34175 -4.02881
ALA_972 -5.29587 0.44242 2.69274 -0.02112 0 0 2.18606 -2.17356 -0 -0 -0.83435 -0.15394 0 0 0 0 0 0.0137 0.02056 0 0 0 -0.03851 0 1.8394 -0.60866 0.31529 -1.61583
ILE_973 -4.14668 0.27691 1.49705 -0.58017 0.30136 0.17427 0.77985 -1.21703 -0 -0 -0.8905 0.1309 0 0 -0.57642 0 0 0.05496 -0.11168 0.00015 1.30037 0 0.26107 0 0.73287 -0.29916 0.50237 -1.80952
SER_974 -5.1005 0.47874 4.38581 -0.02771 0 0.04928 2.52253 -2.29693 -0.02107 -0.29642 -1.22441 -1.13319 0 0 -0.97375 -0.75029 0 0.01766 -0.0024 0.05254 0.79766 0 -0.43016 0.67269 -0.77834 -0.08437 0.58889 -3.55371
SER_975 -4.96486 0.33675 4.64531 -0.03057 0.00031 0.05012 1.74081 -2.32225 -0.03199 -0.236 -2.15127 -1.08701 0 0 0 -0.56789 0 0.01126 0.00086 0.02085 0.17446 0 -0.32829 0.71626 -0.77834 -0.2671 0.53963 -4.52895
VAL_976 -6.836 0.89949 4.72058 -0.28607 0.21671 0.06473 3.19445 -2.92624 -0.02411 -0.14694 -1.43488 -0.30411 0 0 -0.97375 0 0 0.00567 -0.04075 0.00011 0.1932 0 -0.64213 0 1.9342 -0.52191 0.52552 -2.38226
LEU_977 -6.98592 0.62471 2.37845 -0.49181 0.21078 0.12117 1.94838 -2.03917 -0.01178 -0.03731 -1.18838 0.2273 0 0 0 0 0 0.01655 -0.04808 0.04592 0.2804 0 -0.28266 0 0.18072 -0.38627 0.39745 -5.03957
ASN_978 -5.20114 0.51867 4.84065 -0.17846 0.02155 0.26693 2.36404 -2.57958 -0.0012 -0.01507 -1.86371 -0.32221 0 0 0 0 0 0.00861 -0.06987 0.02908 0 1.45217 0.12323 0 -0.93687 -0.23274 0.31652 -1.4594
ASP_979 -7.08094 0.30266 8.0008 -0.10486 0.002 0.31033 3.62739 -3.63294 -0.04414 -0.26261 -3.68684 -0.32599 0 0 0 -0.75029 0 0.00946 -0.01598 0.00086 0 1.88292 -0.05407 0 -2.3716 -0.15757 0.53909 -3.81233
ILE_980 -9.36784 0.78119 4.04251 -0.49872 0.40244 0.09743 3.04768 -3.0211 -0 -0 -1.84698 0.11607 0 0 0 0 0 0.02225 -0.06958 0.02796 0.46247 0 -0.4753 0 0.73287 -0.02135 0.47386 -5.09413
LEU_981 -5.97611 0.27675 4.26729 -0.49475 0.27939 0.1276 1.91111 -2.43412 -0 -0 -1.66524 0.22079 0 0 0 0 0 0.02491 0.05076 0.08501 0.30109 0 -0.314 0 0.18072 -0.08949 0.39337 -2.85491
SER_982 -5.29418 0.22252 5.47117 -0.03121 0.00034 0.02086 2.87421 -2.57265 -0.00977 -0.09537 -2.11399 -0.03944 0 0 -0.78578 0 0 0.03212 -0.04657 0.00342 0.49221 0 0.29695 1.86286 -0.77834 -0.21294 0.40998 -0.2936
ARG_983 -8.95254 0.39929 6.46062 -0.67335 0.11025 0.46006 3.12228 -3.16318 -0.01103 -0.04474 -2.76912 0.46412 0 0 0 0 0 0.01849 -0.02576 0.01457 1.89937 0 -0.09809 0 -1.2888 -0.01292 0.69843 -3.39208
LEU_984 -7.7639 0.50128 3.75349 -0.46838 0.21224 0.08734 1.86113 -2.4729 -0.01284 -0.03538 -1.54078 0.13714 0 0 0 0 0 0.03986 0.20723 0.00739 0.65428 0 -0.23284 0 0.18072 -0.08597 0.91318 -4.0577
ASP_985 -6.01471 1.02148 7.49834 -0.11426 0.01293 0.33468 3.54558 -3.00763 -0.03838 -0.22618 -5.49491 -0.44448 0 0 -0.90008 -0.5649 0 0.0291 0.01751 0.05057 0 2.57413 0.07349 0 -2.3716 -0.07895 1.59007 -2.5082
PRO_986 -5.01675 1.21467 4.42888 -0.06345 2e-05 0.04146 2.0482 -1.85585 -0 -0 -1.62121 0.57305 0 0 0 0 0 0.04801 0.04764 0.02924 0.10276 0 -0.2319 0 -2.4119 6.02702 3.01611 6.376
PRO_987 -4.33232 1.05054 3.04009 -0.07009 0.00014 0.04287 0.71393 -1.07355 -0 -0 -0.52162 0.63085 0 0 0 0 0 0.28131 -0.15282 0.00342 0.1604 0 -0.40901 0 -2.4119 6.13831 2.07856 5.1691
GLU_988 -4.93604 0.48014 4.61535 -0.41098 0.06153 0.82459 2.32463 -2.26634 -0 -0 -1.81222 -0.31355 0 0 0 0 0 0.05106 -0.04956 0.0145 0 2.97472 -0.08693 0 -2.7348 0.30023 0.33933 -0.62436
ALA_989 -6.84239 0.60831 3.80157 -0.02268 0 0 2.76504 -2.85391 -0 -0 -2.3336 -0.37693 0 0 0 0 0 0.04523 -0.05671 0 0 0 -0.29747 0 1.8394 -0.11455 0.15172 -3.68698
GLU_990 -6.0992 0.66961 5.52539 -0.21478 0.02467 0.2988 2.58562 -2.74447 -0.01358 -0.08389 -2.92247 -0.61829 0 0 0 0 0 0.04006 0.02024 0.00421 0 3.07952 -0.35909 0 -2.7348 -0.60737 0.20904 -3.94077
VAL_991 -5.20248 0.32705 4.95656 -0.30132 0.18872 0.06746 2.37453 -2.59876 -0 -1e-05 -1.44425 -0.10756 0 0 0 0 0 0.02511 -0.0669 2e-05 0.05872 0 -0.37199 0 1.9342 -0.33313 0.21326 -0.28076
GLN_992 -8.71051 0.47874 6.09142 -0.62826 0.07831 0.68049 3.28961 -3.31557 -0.02397 -0.24792 -3.26737 -0.25196 0 0 -0.57642 0 0 0.01776 0.02526 0.13983 0 2.91647 -0.19475 0 -0.18838 -0.16491 0.24473 -3.60739
ILE_993 -9.57504 1.12803 3.861 -0.51493 0.42822 0.10523 2.83441 -3.03816 -0 -0 -2.54808 -0.12416 0 0 0 0 0 0.016 -0.06232 0.01089 0.65692 0 -0.456 0 0.73287 -0.17003 0.52196 -6.1932
ASP_994 -5.78938 0.26165 7.59158 -0.21839 0.00179 0.71401 3.54677 -3.47555 -0 -1e-05 -4.84412 -0.06725 0 0 0 -0.69034 0 0.02328 0.14677 0.07086 0 3.29987 0.09073 0 -2.3716 -0.17424 0.59288 -1.2907
ARG_995 -7.40219 0.36867 7.53342 -0.41396 0.02803 0.19547 3.09212 -3.55844 -0.00544 -0.03586 -3.20707 0.29919 0 0 -0.36285 0 0 0.01006 0.04009 0.1531 2.10788 0 -0.0493 0 -1.2888 -0.30509 0.5844 -2.21657
LEU_996 -9.6134 0.75349 5.25626 -0.48029 0.20044 0.11665 3.44948 -3.5934 -0 -0 -2.55525 0.21544 0 0 0 0 0 0.00642 -0.01055 0.06302 0.34746 0 -0.28667 0 0.18072 -0.28082 0.63505 -5.59594
ILE_997 -9.96717 1.18091 3.64952 -0.47927 0.37376 0.0963 3.01403 -3.09013 -0 -0 -2.932 0.0344 0 0 0 0 0 0.00365 -0.05815 0.03791 0.50699 0 -0.44918 0 0.73287 -0.11592 0.6707 -6.79078
THR_998 -5.51453 0.42519 5.73695 -0.20734 0.16108 0.07651 2.78826 -2.89345 -0 -0 -3.18874 -0.2078 0 0 0 0 0 0.00989 0.01058 0.01151 0.07146 0 0.02249 2.29704 -1.0874 0.07733 0.51488 -0.89609
GLY_999 -5.06259 0.48963 4.55256 -4e-05 0 0 2.27774 -2.57958 -0.01426 -0.12757 -1.95976 -0.4009 0 0 0 0 0 0.01321 -0.07748 0 0 0 0.32427 0 0.83697 0.5473 0.19877 -0.98176
ARG_1000 -10.8764 0.8096 9.01012 -0.74937 0.18253 0.45113 4.34049 -4.39428 -0.02144 -0.29337 -4.41721 0.26508 0 0 -0.89702 0 0 0.01189 0.07769 0.09326 4.24925 0 -0.11215 0 -1.2888 0.28091 0.42858 -2.84953
LEU_1001 -9.6269 1.91473 3.63223 -0.45283 0.14365 0.09318 3.01796 -2.98467 -0 -0 -3.1118 0.227 0 0 0 0 0 0.00999 0.04113 0.09267 0.40152 0 -0.25701 0 0.18072 -0.35679 1.00881 -6.0264
GLN_1002 -6.21799 0.37197 6.69293 -0.25924 0.04028 0.19703 3.28398 -3.25669 -0.01426 -0.12757 -3.36428 -0.47213 0 0 0 0 0 0.00455 0.09588 0.0878 0 2.74477 -0.13738 0 -0.18838 -0.28597 0.82191 0.01723
SER_1003 -5.74294 0.35637 6.18098 -0.02295 0 0.021 2.90427 -2.9291 -0.01004 -0.12731 -2.37273 -0.40661 0 0 0 0 0 0.00644 0.05381 0.0037 0.50564 0 0.31948 0.6111 -0.77834 -0.10369 0.29118 -1.23971
LEU_1004 -9.35991 1.00479 3.00523 -0.49777 0.28782 0.12254 2.88016 -2.82293 -0 -0 -2.38835 0.23199 0 0 0 0 0 0.00592 0.02671 0.00123 0.34887 0 -0.28545 0 0.18072 -0.1015 0.35952 -7.00043
GLN_1005 -6.90697 0.41455 6.43971 -0.85143 0.07952 0.90013 3.21927 -3.25804 -0 -0 -3.54931 -0.85726 0 0 0 0 0 0.01258 0.00301 0.02172 0 2.80693 -0.18013 0 -0.18838 -0.30448 0.36824 -1.83033
THR_1006 -5.61827 0.38997 6.23235 -0.19554 0.07985 0.06862 3.12841 -2.93933 -0.02 -0.1077 -3.51476 -0.05434 0 0 0 0 0 0.00602 0.06342 0.01617 0.05616 0 -0.0234 2.29526 -1.0874 -0.05479 0.28048 -0.99882
TYR_1007 -9.90978 0.86743 4.52847 -0.86669 0.03818 0.2991 3.09517 -3.18443 -0.01301 -0.14312 -3.00161 -0.29925 0 0 0 -0.63167 0 0.02211 -0.00209 0.12986 0 1.7299 -0.44493 0.01185 1.2797 0.18451 0.27174 -6.03855
VAL_1008 -8.0947 0.8067 3.92763 -0.32179 0.2087 0.07363 2.73318 -2.87488 -0 -0 -2.46995 -0.26924 0 0 0 0 0 0.01515 -0.04228 0.0004 0.13872 0 -0.23042 0 1.9342 -0.02068 0.41727 -4.06836
THR_1009 -6.92645 0.45656 5.71919 -0.20749 0.14494 0.07493 3.17388 -3.10984 -0 -0 -3.30445 -0.03644 0 0 0 0 0 0.00894 -0.00395 0.00144 0.06875 0 0.01201 2.28421 -1.0874 -0.0516 0.45602 -2.32675
GLN_1010 -6.95284 0.59231 6.44994 -0.69288 0.07831 0.75902 3.38557 -3.24478 -0.02 -0.1077 -2.91639 -0.3278 0 0 0 0 0 0.00828 0.02476 0.04366 0 3.00502 -0.17802 0 -0.18838 -0.10839 0.37938 -0.01093
GLN_1011 -8.60695 0.46867 6.4086 -0.52919 0.03462 0.53525 3.71167 -3.5491 -0.04141 -0.35935 -3.70567 -0.27353 0 0 0 -0.7292 0 0.00508 0.1091 0.01075 0 4.34145 -0.177 0 -0.18838 -0.30735 0.46824 -2.37371
LEU_1012 -7.86857 0.86508 3.68888 -0.45982 0.13471 0.10992 2.57642 -2.86182 -0.01644 -0.11294 -2.31475 0.2067 0 0 0 0 0 0.00639 0.06622 0.19538 0.36669 0 -0.27332 0 0.18072 -0.29777 0.48205 -5.32624
ILE_1013 -7.96477 0.67966 3.71064 -0.49511 0.29705 0.10096 2.61729 -2.81855 -0 -0 -1.83497 -0.0599 0 0 0 0 0 0.00564 0.04419 0.01073 0.59343 0 -0.46946 0 0.73287 -0.14201 0.50006 -4.49224
ARG_1014 -8.50981 0.50918 8.23396 -0.45941 0.04928 0.23112 3.78976 -3.9396 -0.01149 -0.07513 -4.03741 0.36173 0 0 0 0 0 0.01687 0.06434 0.17321 2.07296 0 -0.14793 0 -1.2888 -0.25171 0.45385 -2.76503
ALA_1015 -6.71941 0.95906 5.01693 -0.02136 0 0 3.32156 -3.30492 -0.00658 -0.07597 -2.46077 -0.37161 0 0 0 0 0 0.03129 0.06926 0 0 0 -0.22919 0 1.8394 -0.45358 0.40594 -1.99994
ALA_1016 -4.89958 0.43482 4.6894 -0.02077 0 0 2.4559 -2.80208 -0 -0.0001 -2.03884 -0.37726 0 0 0 0 0 0.01076 0.02422 0 0 0 -0.29434 0 1.8394 -0.43114 0.39088 -1.01873
GLU_1017 -5.34405 0.37873 6.91267 -0.66712 0.17279 1.25621 3.29163 -3.19367 -3e-05 -0.00085 -4.06744 -0.59253 0 0 0 -0.79241 0 0.00881 -0.0342 0.00643 0 3.32748 -0.24516 0 -2.7348 -0.40564 0.41332 -2.30983
ILE_1018 -9.3858 1.09525 5.6572 -0.68724 0.4589 0.23342 3.1881 -3.59116 -0 -0 -2.44277 0.24038 0 0 0 0 0 0.01728 0.0223 0.22684 0.9797 0 -0.04296 0 0.73287 -0.2527 0.8302 -2.72018
ARG_1019 -9.86663 1.02132 11.4421 -0.71068 0.04457 0.44528 4.84603 -5.29557 -0.01644 -0.11294 -5.66182 0.25224 0 0 0 -1.19947 0 0.01357 0.04604 0.03478 1.44328 0 -0.05353 0 -1.2888 -0.2414 1.13214 -3.72594
ALA_1020 -4.16999 0.20067 4.52032 -0.02133 0 0 2.3874 -2.50215 -0 -0 -2.1202 -0.35956 0 0 0 0 0 0.00447 0.05586 0 0 0 -0.26272 0 1.8394 -0.37235 0.65822 -0.14196
SER_1021 -5.56826 0.2302 6.15611 -0.03263 0 0.065 3.5599 -2.98785 -0 -0 -3.74143 -0.42303 0 0 -0.70126 0 0 0.00562 0.02896 0.02932 0.73225 0 0.33083 1.72068 -0.77834 -0.09061 0.39341 -1.07115
ALA_1022 -6.5195 0.32401 3.71617 -0.02261 0 0 3.54714 -3.12136 -0 -0 -2.75684 -0.36716 0 0 0 0 0 0.00355 -0.01419 0 0 0 -0.32275 0 1.8394 -0.16761 0.40713 -3.45461
ASN_1023 -5.03905 0.23321 5.77741 -0.17379 0.02089 0.25181 3.00889 -2.98228 -0 -0 -3.51496 -0.31986 0 0 0 0 0 0.00083 0.13854 0.01011 0 1.43258 0.48899 0 -0.93687 -0.19901 0.26098 -1.54157
LEU_1024 -6.32269 0.34057 5.33862 -0.69547 0.24573 0.29204 2.80378 -2.79978 -0 -0 -2.3747 0.04869 0 0 0 0 0 0.00939 0.03221 0.0029 0.95168 0 -0.25829 0 0.18072 -0.01522 0.35019 -1.86961
ALA_1025 -6.84024 0.62754 3.31243 -0.02176 0 0 2.9778 -2.89877 -0 -0 -2.59447 -0.35482 0 0 0 0 0 0.00465 0.083 0 0 0 -0.19503 0 1.8394 -0.26332 0.32513 -3.99845
ALA_1026 -6.15324 0.42085 4.72214 -0.02179 0 0 3.02104 -3.0932 -0 -0 -2.691 -0.37017 0 0 0 0 0 0.00376 0.02831 0 0 0 -0.18425 0 1.8394 -0.35474 0.21839 -2.61451
THR_1027 -5.7968 0.30682 5.89929 -0.20288 0.12488 0.07371 3.11678 -2.9552 -0 -0 -3.35935 -0.1058 0 0 0 0 0 0.00478 0.08155 0 0.0545 0 -0.01953 2.31455 -1.0874 -0.09098 0.22205 -1.41901
LYS_1028 -9.60896 0.60128 8.39886 -0.30568 0.05078 0.13311 4.46743 -3.90001 -0 -0 -5.28867 -0.07157 0 0 0 -0.61811 0 0.01546 0.07117 0.45694 1.72899 0 -0.03659 0 -1.5107 -0.15427 0.7442 -4.82633
MET_1029 -10.646 1.12577 5.76342 -0.5337 0.10248 0.25132 3.68583 -3.33384 -0 -0 -3.69099 -0.04591 0 0 0 0 0 0.02027 -0.00865 0.32479 1.86052 0 0.08932 0 0.60916 -0.06673 0.90901 -3.58398
SER_1030 -5.22954 0.29872 5.98332 -0.02369 0 0.02221 2.74756 -2.8697 -0.03887 -0.16567 -1.32228 -0.32345 0 0 0 0 0 0.02321 -0.04127 0.00387 0.47808 0 0.31093 0.63377 -0.77834 0.21674 0.43915 0.36473
GLU_1031 -7.76109 0.66152 8.60664 -0.66071 0.19403 1.22404 2.77184 -3.56506 -0.02512 -0.12622 -3.60972 -0.57278 0 0 0 -0.46782 0 0.05934 0.01134 0.02092 0 3.97768 -0.23365 0 -2.7348 -0.06633 0.74484 -1.55109
CYS:disulfide_1032 -7.6884 0.51092 5.41918 -0.04066 0.00033 0.01683 2.10823 -2.80078 -0.02005 -0.12155 -1.87844 -0.2893 0 0 0 0 -0.66409 0.02943 -0.05367 0.06947 0.36395 0 0.09545 0 3.6196 0.18483 0.81858 -0.32016
VAL_1033 -7.73164 0.64336 2.80619 -0.29427 0.19889 0.06692 2.25398 -2.30739 -0.01566 -0.13964 -0.4426 -0.28922 0 0 0 0 0 0.00793 -0.01533 0.00335 0.25123 0 -0.5037 0 1.9342 0.3318 0.31434 -2.92725
LEU_1034 -7.65101 0.63857 2.07003 -0.5242 0.26053 0.14551 1.76053 -2.0661 -0 -0 -1.09583 -0.07485 0 0 0 0 0 0.01357 -0.07031 0.04304 3.07232 0 -0.10289 0 0.18072 -0.19541 0.36147 -3.23432
GLY_1035 -2.74975 0.16922 2.90149 -0.00138 0 0 0.90455 -1.54477 -0 -0 0.18788 -0.30651 0 0 0 0 0 0.03987 -0.06607 0 0 0 -1.15273 0 0.83697 0.24081 0.33468 -0.20571
GLN_1036 -5.12852 0.15108 4.65299 -0.33709 0.05745 0.18594 1.96747 -2.21653 -0.02427 -0.11783 -2.34053 -0.16901 0 0 -0.80698 0 0 0.00652 -0.02155 0.01611 0 3.01014 0.19556 0 -0.18838 0.5721 0.25475 -0.2806
SER_1037 -4.93166 0.37242 4.9825 -0.03374 0.00011 0.05924 2.13019 -2.04974 -0 -0 -1.38201 -1.07955 0 0 -1.82184 0 0 0.0816 0.14183 0.03776 0.9762 0 0.21048 0.62559 -0.77834 0.0639 0.36652 -2.02853
LYS_1038 -2.49604 0.10746 3.81687 -0.67933 0.39121 0.42528 1.23511 -1.59059 -0.02512 -0.12622 -2.27814 -0.05172 0 0 -0.515 0 0 0.02573 -0.05037 0.29262 2.11395 0 0.03181 0 -1.5107 -0.13214 0.4168 -0.59853
ARG_1039 -7.10103 0.5533 7.35758 -0.71571 0.10664 0.45817 3.01195 -3.01493 -0.02231 -0.16491 -3.12102 0.45913 0 0 -0.7414 -0.48496 0 0.1491 -0.0726 0.05423 2.1423 0 0.11098 0 -1.2888 -0.05018 0.43372 -1.94075
VAL_1040 -6.11062 1.05077 2.54549 -0.426 1.07462 0.1151 1.14544 -2.10884 -0.00278 -0.01259 0.06524 -0.81475 0 0 0 0 0 1.46205 1.71447 0.15188 1.41312 0 -0.15061 0 1.9342 -0.24996 16.9577 19.7539
ASP_1041 -4.8589 0.35331 6.40789 -0.14514 0.06269 0.43003 2.357 -2.821 -0.04265 -0.33615 -5.45997 -3.27895 0 0 -0.96359 -0.35434 0 1.02117 0.01477 0.80324 0 2.75 -0.55252 0 -2.3716 -0.24289 17.9659 10.7383
PHE_1042 -7.52699 1.03887 3.67833 -1.01161 0.09382 0.4841 1.70056 -1.97372 -0.01475 -0.08438 -0.82129 0.18562 0 0 0 0 0 1.42472 -0.02248 0.0473 0 2.43638 -0.11589 0 1.0402 0.15977 10.5365 11.2551
CYS:disulfide_1043 -6.61052 0.82689 3.46293 -0.04881 0.02549 0.0235 0.48779 -1.91224 -0.0046 -0.0487 -0.5843 -0.34143 0 0 0 0 -0.66409 0.02883 -0.02251 0.1543 0.24513 0 -0.05195 0 3.6196 0.45454 15.0682 14.1081
GLY_1044 -3.04549 0.22566 3.14602 -0.00024 0 0 0.73844 -1.68166 -0.02053 -0.13446 -0.26711 -0.15164 0 0 0 0 0 0.03606 0.01647 0 0 0 -1.49945 0 0.83697 0.42368 5.75668 4.37938
LYS_1045 -3.40861 0.16302 4.84433 -0.47309 0.16411 0.23063 2.2867 -1.98295 -0 -0 -4.94388 0.27852 0 0 -1.10361 -0.35434 0 0.02994 -0.04673 0.26612 2.57379 0 -0.02863 0 -1.5107 -0.16927 0.33719 -2.84748
GLY_1046 -3.87056 0.45035 2.41178 -0.00073 0 0 0.92725 -1.68421 -0.00895 -0.05571 -0.09413 -0.23473 0 0 0 0 0 0.02645 -0.00454 0 0 0 -1.53778 0 0.83697 0.0664 0.4261 -2.34604
TYR_1047 -8.88506 0.78828 3.67179 -0.55551 0.01635 0.25564 2.94948 -2.75419 -0.02697 -0.18825 -2.98366 -0.18808 0 0 0 0 0 0.01422 0.02723 0.00114 0 2.42951 0.06739 0.06269 1.2797 0.22338 0.42895 -3.36598
HIS_1048 -10.0127 0.66197 7.97598 -0.58845 0.00802 0.46638 3.37926 -4.07278 -0.01684 -0.13926 -2.94337 -0.58162 0 0 -1.88742 -0.84374 0 0.01402 0.19742 0.01289 0 3.50671 -0.03648 0 -0.45461 -0.29558 0.60208 -5.04812
LEU_1049 -8.4571 0.73294 2.81101 -0.44132 0.1569 0.09403 1.49017 -2.24215 -0.01617 -0.1022 -0.72386 0.17857 0 0 0 0 0 0.0316 0.00364 0.45132 0.72344 0 -0.14873 0 0.18072 0.21834 0.51502 -4.54382
MET_1050 -8.65142 0.68556 3.95835 -0.33007 0.05711 0.16428 2.23344 -2.36463 -0.01617 -0.1022 -2.01582 -0.49184 0 0 0 0 0 0.01304 0.01141 0.01603 2.11778 0 0.15727 0 0.60916 0.71948 0.3814 -2.84783
SER_1051 -6.44353 0.42319 4.91736 -0.02269 0 0.02065 2.51983 -2.54929 -0.05736 -0.43962 -1.94795 0.4312 0 0 0 -1.53655 0 0.03433 0.01452 0.02669 1.05921 0 -0.32916 0.97774 -0.77834 0.21566 0.34377 -3.12033
PHE_1052 -9.13349 1.29977 1.08529 -0.73549 0.07327 0.44777 2.3889 -1.91648 -0 -0 -2.10191 0.24177 0 0 0 0 0 0.01275 0.11211 0.21187 0 2.69893 -0.12533 0 1.0402 0.83859 1.36567 -2.1958
PRO_1053 -6.51278 0.84498 1.72256 -0.21521 0.01526 0.15854 1.09257 -1.05072 -0 -0 -1.35612 -0.09567 0 0 -0.92393 0 0 0.00484 0.2611 0.01489 0.29124 0 -0.63611 0 -2.4119 0.81463 1.67032 -6.31152
GLN_1054 -9.02252 0.51862 6.64588 -0.53492 0.07162 0.51167 4.24709 -3.40864 -0 -0 -5.13018 -0.71367 0 0 -1.83766 -0.64707 0 0.01682 -0.00853 0.04927 0 4.04596 -0.08414 0 -0.18838 -0.11217 0.92943 -4.65152
SER_1055 -5.03367 0.45523 4.1511 -0.03974 0.00021 0.06791 2.32522 -2.01373 -0.01693 -0.20888 -2.91874 0.00333 0 0 -1.17008 -0.42421 0 0.00376 0.04478 0.00757 0.29729 0 -0.29652 1.80673 -0.77834 -0.24832 0.67059 -3.31546
ALA_1056 -4.94715 0.60824 1.58468 -0.02012 0 0 1.41433 -1.8133 -0 -0 -1.1608 -0.43115 0 0 0 0 0 0.00615 -0.00771 0 0 0 -0.53408 0 1.8394 -0.20475 1.26427 -2.40198
PRO_1057 -5.78792 1.08152 2.00892 -0.13787 0.00452 0.09888 0.87651 -1.10728 -0 -0 -0.31244 0.18242 0 0 0 0 0 0.00627 -0.10182 4e-05 0.13799 0 -0.89334 0 -2.4119 -0.34863 1.29983 -5.40432
HIS_D_1058 -6.43586 0.35244 4.48733 -0.44675 0.0551 0.59192 2.89343 -2.55799 -0 -0 -3.90116 -0.64376 0 0 -0.61718 0 0 0.0367 -0.01028 0.15799 0 1.76027 -0.2158 0 -0.45461 -0.11945 0.87032 -4.19734
GLY_1059 -4.37855 0.55605 2.75732 -0.00093 0 0 2.00918 -1.94053 -0 -0 -1.80983 -0.30972 0 0 0 0 0 0.00552 -0.09524 0 0 0 -1.40475 0 0.83697 0.55049 0.89474 -2.32926
VAL_1060 -7.56333 0.75263 1.11899 -0.36578 0.3057 0.08792 2.37647 -2.13685 -0 -0 -2.49619 -0.11608 0 0 0 0 0 0.0247 -0.06215 0.04169 0.75911 0 -0.69525 0 1.9342 0.17145 0.475 -5.38776
VAL_1061 -7.69516 0.97551 1.68327 -0.27458 0.20029 0.0553 2.57348 -2.22934 -0.01362 -0.04568 -2.4467 -0.32967 0 0 0 0 0 0.01372 -0.06809 0.00554 0.27096 0 -0.78494 0 1.9342 -0.35782 0.45041 -6.0829
PHE_1062 -10.3915 0.85518 2.93893 -0.55692 0.02093 0.26621 2.71008 -2.75998 -0 -0 -2.62165 0.08367 0 0 0 0 0 0.00606 0.16071 0.00077 0 2.08141 -0.13698 0 1.0402 -0.3302 0.52995 -6.10316
LEU_1063 -7.71928 0.40912 2.26781 -0.49378 0.18194 0.12756 2.90508 -2.2339 -0.01462 -0.04835 -2.72711 0.0148 0 0 0 0 0 0.00663 -0.05922 0.04463 1.06326 0 -0.26443 0 0.18072 -0.02984 0.47001 -5.91897
HIS_1064 -10.6655 0.84496 7.89987 -0.38513 0.00409 0.43836 3.34578 -4.22926 -0.02464 -0.23994 -4.61915 -0.26559 0 0 0 -0.69281 0 0.00223 0.00976 0.02867 0 2.42799 -0.03371 0 -0.45461 0.17877 0.35322 -6.07663
VAL_1065 -7.93966 0.75888 2.72405 -0.28861 0.22066 0.06197 2.96371 -2.53849 -0.02144 -0.12866 -3.67535 -0.19979 0 0 0 0 0 0.00895 -0.05026 0.17911 0.15183 0 -0.53608 0 1.9342 -0.08213 0.50277 -5.95433
THR_1066 -7.1986 0.38133 5.05407 -0.10433 0.05272 0.08258 2.97945 -3.09196 -0.01156 -0.11233 -2.94793 -0.54203 0 0 -0.67207 0 0 0.00355 -0.00026 0.06015 0.1792 0 -0.30836 2.35936 -1.0874 -0.37835 0.71566 -4.58713
TYR_1067 -9.93824 0.85452 2.96272 -0.75088 0.01949 0.19589 3.04965 -2.54338 -0 -0 -3.99134 -0.43223 0 0 -0.35409 0 0 0.02131 -0.05724 0.12859 0 2.45615 0.02927 0.00434 1.2797 -0.2702 0.7397 -6.59626
VAL_1068 -5.79392 0.64978 3.83686 -0.27793 0.18374 0.06004 2.78403 -2.34847 -0.00356 -0.01022 -2.53766 -0.36085 0 0 0 0 0 0.03494 0.06434 0.00045 0.1892 0 -0.71755 0 1.9342 -0.07882 1.10613 -1.28528
PRO_1069 -5.01465 0.59216 1.76579 -0.12501 0.00081 0.09231 0.90254 -0.80825 -0 -0 -1.3111 0.23111 0 0 0 0 0 0.01353 -0.06251 0.02283 0.17317 0 -1.11578 0 -2.4119 -0.39641 0.91621 -6.53514
ALA_1070 -4.52426 0.17999 3.50372 -0.02173 0 0 1.80121 -2.15033 -0.00426 -0.0757 -1.17185 -0.38718 0 0 0 0 0 0.74317 0.06243 0 0 0 -0.49788 0 1.8394 -0.38953 0.3073 -0.78549
GLN_1071 -3.85726 0.26602 3.83331 -0.29239 0.05755 0.2739 1.74146 -1.77195 -0.02342 -0.22408 -1.20989 -0.68165 0 0 0 -0.48489 0 0.46618 -0.01277 0.03218 0 2.8718 -0.30798 0 -0.18838 0.11712 0.3282 0.93305
GLU_1072 -4.49524 0.6795 2.53919 -0.6851 0.26933 1.90804 0.58957 -1.38914 -0 -0 -0.47033 -2.56059 0 0 0 0 0 0.04854 0.03555 0.01006 0 4.3035 -0.03068 0 -2.7348 -0.04009 0.50984 -1.51282
LYS_1073 -4.89148 0.41346 3.88251 -0.29082 0.03189 0.13233 2.12021 -2.01749 -0.00399 -0.01148 -2.02859 -0.17425 0 0 0 0 0 0.01102 0.02176 0.02384 2.05331 0 0.00807 0 -1.5107 -0.22628 0.36942 -2.08726
ASN_1074 -3.50182 0.19839 2.20959 -0.18489 0.01399 0.28163 0.54663 -1.41228 -0 -0 -0.60705 -0.42435 0 0 0 0 0 0.01277 -0.03461 0.10552 0 2.04101 0.31755 0 -0.93687 0.00387 0.19309 -1.17785
PHE_1075 -9.63337 0.93762 3.49568 -0.66578 0.06541 0.39339 3.1143 -2.81221 -0.00399 -0.01148 -3.1963 0.31626 0 0 0 0 0 0.01808 -0.00708 0.12784 0 1.93407 -0.33446 0 1.0402 -0.08735 0.29052 -5.01863
THR_1076 -4.76806 0.53399 3.96735 -0.14879 0.05828 0.05147 2.89229 -2.23035 -0.01935 -0.12312 -3.05242 -0.1103 0 0 0 0 0 0.04076 -0.02056 0.0096 0.18449 0 0.06737 2.33683 -1.0874 -0.14396 0.43492 -1.12695
THR_1077 -7.19557 1.05696 3.32076 -0.20481 0.12221 0.07343 2.49553 -2.30791 -0.00796 -0.05885 -2.56132 -0.9692 0 0 0 0 0 0.00914 -0.00872 0.02026 1.30889 0 -0.65693 2.34948 -1.0874 -0.15013 0.69142 -3.76071
ALA_1078 -4.85595 0.9869 1.75736 -0.02166 0 0 1.80499 -1.77282 -0.00981 -0.045 -0.73045 -0.45792 0 0 0 0 0 0.01302 -0.01281 0 0 0 -0.48138 0 1.8394 -0.10525 1.06217 -1.02919
PRO_1079 -5.07937 0.93765 1.59436 -0.08711 0.00034 0.05438 1.00676 -1.00475 -0.01161 -0.10885 -0.20891 0.67039 0 0 0 0 0 0.00795 -0.08679 0.00941 0.47519 0 -0.18653 0 -2.4119 -0.16589 0.96524 -3.63004
ALA_1080 -5.88475 1.2515 1.35118 -0.02032 0 0 1.50434 -1.85233 -0 -0 -1.88846 -0.40803 0 0 0 0 0 0.01688 0.02097 0 0 0 -0.52251 0 1.8394 -0.17538 0.52362 -4.2439
ILE_1081 -9.50535 2.17599 2.76277 -0.56139 0.56069 0.11954 3.12962 -2.79053 -0 -1e-05 -3.09952 0.16719 0 0 0 0 0 0.09225 0.02153 0.01314 1.53063 0 -0.74925 0 0.73287 -0.16309 1.01796 -4.54495
CYS:disulfide_1082 -6.47997 1.07713 4.23794 -0.04798 0.00396 0.0211 2.38958 -2.38857 -6e-05 -0.00022 -1.09856 -0.29584 0 0 0 0 0.09259 0.01983 -0.07323 0.01385 0.68723 0 0.06724 0 3.6196 -0.19096 1.16436 2.81902
HIS_1083 -5.64871 0.22853 5.34459 -0.67865 0.01256 0.69073 2.23119 -2.50678 -0.0038 -0.03695 -1.34646 -0.20877 0 0 -1.11729 0 0 0.0255 -0.00085 0.00211 0 1.81713 -0.13589 0 -0.45461 0.59379 0.40952 -0.78311
ASP_1084 -3.30435 0.16373 5.84102 -0.29114 0.2458 0.9966 3.06648 -2.28982 -0 -0 -4.24216 -3.52902 0 0 -0.57851 -0.59946 0 0.01633 0.01174 0.27655 0 2.13587 -0.52734 0 -2.3716 0.76222 0.77478 -3.44228
GLY_1085 -2.91224 0.18358 3.19142 -9e-05 0 0 1.77682 -1.57638 -0.00868 -0.03332 -1.39383 -0.38486 0 0 0 0 0 0.01026 -0.00926 0 0 0 -1.5308 0 0.83697 0.10344 0.62502 -1.12196
LYS_1086 -5.27298 0.24668 6.31982 -0.4844 0.08384 0.26888 3.92002 -2.78609 -0.00922 -0.03474 -5.36725 0.42985 0 0 -0.57851 -0.59946 0 0.00294 0.00985 0.35357 2.38279 0 -0.04484 0 -1.5107 -0.26002 0.45546 -2.4745
ALA_1087 -6.10752 0.38714 2.18173 -0.02571 0.00033 0 2.12059 -2.35373 -0.0012 -0.00462 -1.72455 -0.33403 0 0 0 0 0 0.0071 -0.0304 0 0 0 0.44344 0 1.8394 0.02064 0.53405 -3.04735
HIS_1088 -9.45192 1.34694 5.07838 -0.39158 0.02837 0.37436 3.11272 -3.33044 -0.00054 -0.00142 -3.83879 -0.39954 0 0 0 -0.77542 0 0.03152 0.07041 0.26063 0 3.01402 0.10065 0 -0.45461 0.24344 0.68839 -4.29447
PHE_1089 -11.4689 1.89746 3.7903 -0.71613 0.13283 0.46245 3.48492 -3.3191 -0.0012 -0.00462 -3.43902 0.2516 0 0 0 0 0 0.0065 -0.02734 0.62599 0 1.99926 -0.09437 0 1.0402 0.24407 1.69654 -3.43854
PRO_1090 -5.58364 0.61728 3.39364 -0.11989 0.00711 0.08807 1.20736 -1.61677 -0 -0 -1.35921 0.2315 0 0 -0.31029 0 0 0.00704 -0.06862 0.03512 0.12127 0 -0.94055 0 -2.4119 -0.15741 1.41179 -5.44811
ARG_1091 -6.73801 0.70573 6.10002 -0.44093 0.04301 0.22341 1.97735 -2.83731 -0 -0 -3.00928 0.24324 0 0 -0.45046 0 0 0.00801 0.02719 0.22027 2.00928 0 -0.15723 0 -1.2888 -0.4819 0.56631 -3.28011
GLU_1092 -2.41256 0.14671 2.89753 -0.26722 0.03803 0.30912 0.47721 -1.25569 -0.02787 -0.16812 -0.92311 -0.30417 0 0 0 -0.40133 0 0.00752 -0.03317 0.01215 0 2.97779 -0.18929 0 -2.7348 0.06562 0.47584 -1.3098
GLY_1093 -2.99331 0.28695 1.87671 -0.00035 0 0 0.48755 -1.17307 -0 -0 -1.07377 -0.22203 0 0 -0.38297 0 0 0.02986 -0.0111 0 0 0 -1.52802 0 0.83697 0.31132 0.28442 -3.27085
VAL_1094 -7.72132 1.54943 2.01367 -0.36302 0.28783 0.08784 2.81709 -2.34972 -0 -0 -1.85126 0.02443 0 0 0 0 0 0.08227 0.08506 0.00871 0.73409 0 -0.61327 0 1.9342 0.00131 0.47743 -2.79522
PHE_1095 -11.0813 2.41462 2.05915 -0.73398 0.06672 0.16586 2.18305 -2.69238 -0.00981 -0.045 -2.31726 -0.19226 0 0 0 0 0 0.07458 -0.05533 0.27859 0 3.19464 -0.0819 0 1.0402 -0.09453 0.76541 -5.06089
VAL_1096 -9.63718 2.17006 2.50281 -0.31774 0.38859 0.06288 2.81374 -2.91425 -0 -0 -2.72579 -0.45823 0 0 0 0 0 0.06894 -0.00614 0.134 0.09808 0 -0.31778 0 1.9342 -0.17466 1.13286 -5.24562
SER_1097 -6.39323 0.91365 5.24263 -0.03268 0 0.07318 2.77373 -2.67185 -0.01537 -0.08791 -2.94326 -0.17439 0 0 0 0 0 0.01143 0.23958 0.01329 0.17294 0 -0.42809 0.64304 -0.77834 -0.30203 1.44846 -2.29523
ASN_1098 -4.90698 0.51316 4.99584 -0.15696 0.01766 0.22118 2.51038 -2.47765 -0.00271 -0.01863 -1.98704 -0.28877 0 0 0 -0.8728 0 0.87155 -0.0087 0.04424 0 1.52062 -0.21216 0 -0.93687 -0.06624 1.53158 0.2907
GLY_1099 -0.86559 0.11689 1.02402 -4e-05 0 0 0.25495 -0.52685 -0 -0 0.17314 -0.39178 0 0 0 0 0 0.57605 -0.15332 0 0 0 0.40349 0 0.83697 0.1643 1.05102 2.66326
THR_1100 -1.91266 0.2151 2.26581 -0.12563 0.08878 0.07509 0.79546 -1.06282 -0 -0 -0.05371 -1.15555 0 0 0 -0.70107 0 0.11715 -0.01035 0.00586 0.09415 0 -0.60025 2.28377 -1.0874 -0.05546 0.7174 -0.10632
HIS_D_1101 -5.18834 0.47493 5.20554 -0.82467 0.05111 1.17927 3.1961 -2.52893 -0 -0 -2.27896 -0.42463 0 0 0 -1.57388 0 0.02993 0.00771 0.16935 0 2.28632 -0.3737 0 -0.45461 -0.1519 0.76501 -0.43434
TRP_1102 -11.155 1.70615 1.18801 -0.76765 0.02043 0.28885 0.55831 -2.37267 -0.0299 -0.15859 -1.00378 -0.11532 0 0 0 0 0 0.0175 0.0063 0.04069 0 1.58894 -0.38211 0 1.6906 0.08072 0.50232 -8.29619
PHE_1103 -11.1709 1.89288 3.43468 -1.01668 0.13618 0.58771 2.82901 -3.09376 -0 -0 -2.46327 -0.25981 0 0 0 0 0 0.01079 -0.01531 0.10261 0 1.47678 -0.58212 0 1.0402 -0.05471 0.42052 -6.72516
VAL_1104 -6.88541 0.55504 3.45056 -0.34172 0.12514 0.08007 2.57498 -2.4653 -0 -0 -2.25108 0.0159 0 0 0 0 0 0.0156 -0.05119 0.00128 0.7537 0 -0.70889 0 1.9342 -0.2377 0.52366 -2.91116
THR_1105 -6.6294 0.43805 3.98944 -0.21153 0.08597 0.08741 3.38529 -2.57766 -0 -0 -3.71422 -0.57359 0 0 -0.90758 0 0 0.01845 0.00679 0.10546 0.61491 0 0.0137 4.12083 -1.0874 -0.13338 0.60693 -2.36153
GLN_1106 -5.4452 0.23 5.88095 -0.22645 0.01133 0.14846 2.72353 -2.75214 -0.00768 -0.07044 -3.49349 -0.28886 0 0 -1.09249 -0.8444 0 0.06444 0.00279 0.04021 0 3.26129 0.06724 0 -0.18838 -0.23913 0.52364 -1.69478
ARG_1107 -5.02237 0.16373 2.99054 -0.71114 0.10569 0.48101 1.09268 -1.62481 -0.01012 -0.11614 0.59679 0.41206 0 0 0 0 0 0.0493 -0.06921 0.02658 1.94896 0 -0.13947 0 -1.2888 -0.49863 0.65312 -0.96024
ASN_1108 -4.65224 0.22933 3.14396 -0.19496 0.05262 0.31428 1.05942 -1.69049 -0.01231 -0.09387 -1.55378 -0.43907 0 0 -0.35409 0 0 0.0335 0.02495 0.01331 0 1.88534 -0.32909 0 -0.93687 -0.6539 0.56893 -3.58502
PHE_1109 -6.9428 0.3243 3.15472 -0.82253 0.08332 0.12649 1.56247 -2.34257 -0 -0 -1.01044 -0.62467 0 0 0 0 0 0.03419 -0.07708 0.02014 0 1.82467 -0.24124 0 1.0402 0.23701 0.38742 -3.26641
TYR_1110 -8.88142 1.54846 1.90411 -0.93079 0.11961 0.3216 1.5314 -1.88663 -0 -0 -0.95506 -0.46642 0 0 0 0 0 0.03746 0.29618 0.0001 0 2.24345 0.18625 0.00683 1.2797 0.76607 0.7128 -2.1663
GLU_1111 -4.32419 0.39205 5.18023 -0.33214 0.0623 0.45571 2.2745 -2.16283 -0.00768 -0.07044 -2.26304 -0.40735 0 0 -0.90758 -0.51943 0 0.06791 0.00872 0.00611 0 3.1199 0.27735 0 -2.7348 1.165 1.13574 0.41605
PRO_1112 -4.81419 0.87329 1.52986 -0.12725 0.02201 0.09166 0.21033 -0.75686 -0 -0 -0.23774 0.20026 0 0 0 0 0 0.06628 0.09064 0.01014 0.1887 0 -0.71824 0 -2.4119 0.74028 1.14412 -3.89861
GLN_1113 -4.90855 0.28877 5.27533 -0.58587 0.09576 0.57267 2.98738 -2.44633 -0.00557 -0.10168 -3.08773 -0.72901 0 0 0 0 0 0.05265 0.01765 0.00903 0 2.59342 0.00533 0 -0.18838 -0.36596 0.62488 0.1038
ILE_1114 -3.92107 0.19614 1.66572 -0.53874 0.50336 0.1092 0.61403 -1.22934 -0 -5e-05 -1.07746 0.01979 0 0 -0.34434 0 0 0.05126 -0.02522 0.02435 1.4426 0 0.03394 0 0.73287 -0.32991 0.36182 -1.71104
ILE_1115 -7.2799 0.80654 1.18213 -0.50806 0.4044 0.11971 1.28452 -1.83752 -0.00634 -0.0354 -1.17632 0.02996 0 0 0 0 0 0.00832 -0.06754 0.0684 0.3957 0 -0.44065 0 0.73287 -0.45693 0.69084 -6.08527
THR_1116 -7.69799 0.80107 5.51419 -0.21168 0.08519 0.07838 3.40738 -3.1726 -0 -5e-05 -1.94133 -0.92359 0 0 0 0 0 0.01002 0.09379 0.23986 1.72966 0 -0.54773 2.36971 -1.0874 -0.45394 0.69029 -1.01679
THR_1117 -4.70815 0.30858 4.56265 -0.11889 0.05645 0.05398 2.40554 -2.41347 -0.00245 -0.01421 -1.37714 -0.65329 0 0 0 0 0 0.00407 -0.05672 0.00426 0.31366 0 0.19782 2.26595 -1.0874 -0.32217 0.47338 -0.10756
ASP_1118 -3.15514 0.25184 3.54758 -0.12151 0.01915 0.37791 0.94465 -1.7221 -0 -0 -0.84492 -0.34191 0 0 0 0 0 0.08821 -0.0009 0.00524 0 2.13987 -0.18685 0 -2.3716 -0.32287 0.44732 -1.24604
ASN_1119 -5.59594 0.5394 5.00797 -0.17557 0.04929 0.29461 2.67326 -2.65894 -0.03912 -0.28032 -3.40192 -0.41351 0 0 -0.34434 0 0 0.01079 -0.04738 0.09346 0 2.08883 -0.36693 0 -0.93687 -0.47406 0.55917 -3.4181
THR_1120 -7.48717 0.68681 5.47904 -0.10078 0.0407 0.07643 2.86983 -3.03948 -0.01125 -0.1122 -2.3742 -0.62058 0 0 -0.45046 -0.77542 0 0.00599 0.20607 0.0006 0.09806 0 -0.45786 2.31718 -1.0874 -0.48672 0.75618 -4.46661
PHE_1121 -7.54017 0.96634 4.4311 -0.50747 0.01443 0.22644 3.14866 -2.61599 -0.01208 -0.04325 -2.86 0.10118 0 0 0 0 0 0.02114 0.01931 0.0024 0 2.25857 -0.38565 0 1.0402 -0.39762 0.97603 -1.15642
VAL_1122 -4.14052 0.52574 1.28125 -0.2728 0.19522 0.05607 0.36811 -1.2426 -0 -0 -0.61766 -0.22538 0 0 0 0 0 0.01698 -0.06997 0.0593 0.30622 0 -0.80021 0 1.9342 -0.36322 0.71866 -2.27062
SER_1123 -3.41119 0.48928 3.29749 -0.02772 0 0.0484 1.7879 -1.69688 -0.02763 -0.18601 -1.03799 -1.1169 0 0 0 0 0 0.08664 -0.01138 0.00857 0.72778 0 -0.43118 0.60016 -0.77834 -0.12528 0.29328 -1.51101
GLY_1124 -1.61774 0.08994 1.36728 -0.00025 0 0 0.4667 -0.79068 -0 -0 -0.61734 -0.22288 0 0 0 0 0 0.02197 -0.04049 0 0 0 -1.46811 0 0.83697 0.13759 0.21564 -1.6214
ASN_1125 -6.00224 0.47525 4.84703 -0.32937 0.04012 0.59913 3.22691 -2.78074 -0 -0 -2.72146 -0.75359 0 0 -1.01994 0 0 0.01822 0.09182 0.00475 0 1.76448 -0.21548 0 -0.93687 0.05127 0.29406 -3.34665
CYS:disulfide_1126 -5.4528 0.61102 2.88616 -0.04792 0.00192 0.02151 1.43283 -1.89953 -0.00018 -0.00076 -0.4476 -0.38319 0 0 0 0 0.09259 0.01943 0.09362 0.08717 0.50329 0 0.15254 0 3.6196 -0.19049 0.99379 2.09301
ASP_1127 -2.18327 0.2419 2.53483 -0.11642 0.01378 0.35949 0.87169 -1.2262 -0.00018 -0.00076 -0.89915 -0.23847 0 0 -1.01994 0 0 0.002 -0.0593 0.00134 0 2.35024 -0.29379 0 -2.3716 -0.55835 0.66897 -1.92318
VAL_1128 -4.31753 0.40374 2.67369 -0.29739 0.21529 0.06834 1.69294 -1.76644 -0 -0 -0.26715 -0.37302 0 0 0 0 0 0.00354 0.06147 0.00068 0.26254 0 -0.50674 0 1.9342 -0.29447 0.17833 -0.32799
VAL_1129 -6.56597 0.67467 1.11053 -0.28523 0.19322 0.06312 1.44264 -1.71396 -0 -0 -0.86953 0.06357 0 0 0 0 0 0.00441 -0.08769 0.01212 0.03756 0 -0.39615 0 1.9342 -0.17163 0.37091 -4.18319
ILE_1130 -3.47482 0.36708 1.90311 -0.48507 0.35121 0.10951 0.84787 -1.13039 -0.00412 -0.07672 0.17193 0.29905 0 0 0 0 0 0.00547 -0.04607 0.02684 0.35838 0 -0.43822 0 0.73287 -0.47734 0.4297 -0.52973
GLY_1131 -2.08864 0.09952 1.6963 -5e-05 0 0 0.64299 -0.94918 -0 -0 -0.34726 -0.37714 0 0 0 0 0 0.00389 -0.19179 0 0 0 -1.44978 0 0.83697 -0.78803 0.28875 -2.62345
ILE_1132 -8.54889 1.93367 1.39186 -0.56072 0.42317 0.1113 1.07298 -2.03991 -0 -0 -0.93695 0.25118 0 0 0 0 0 0.00185 -0.05165 0.14805 1.3758 0 0.11914 0 0.73287 -0.74178 0.51361 -4.80442
VAL_1133 -5.7808 0.66866 2.89107 -0.26647 0.18262 0.05376 2.25536 -2.1008 -0.00166 -0.02786 -1.9338 -0.10953 0 0 0 0 0 0.00324 -0.05934 0.02408 0.53386 0 -0.71067 0 1.9342 -0.32225 0.56089 -2.20544
ASN_1134 -2.8053 0.71189 1.59269 -0.19013 0.00253 0.28062 0.60649 -0.95113 -0.0197 -0.09682 -0.3295 -0.46085 0 0 0 0 0 0.02108 -0.06982 0.00043 0 2.87917 -0.18615 0 -0.93687 -0.10913 0.32006 0.25956
ASN_1135 -5.19008 0.98503 4.41065 -0.23124 0.00459 0.34998 1.99838 -2.311 -0.055 -0.31999 -0.30022 -0.51857 0 0 0 0 0 0.02491 0.07562 2e-05 0 2.43587 -0.23469 0 -0.93687 0.70952 0.51398 1.41089
THR_1136 -2.64687 0.11076 1.70556 -0.17295 0.10504 0.06365 0.38111 -1.13242 -0.01025 -0.04715 -0.07153 -0.09695 0 0 0 0 0 0.05125 0.04232 0.0028 0.06836 0 0.04028 2.30776 -1.0874 0.48101 0.58722 0.6816
VAL_1137 -7.51238 0.57727 1.59476 -0.27185 0.15122 0.05449 1.54545 -2.15033 -0 -0 -0.86631 -0.0761 0 0 -1.11729 0 0 0.03241 0.00081 0.0027 0.17764 0 -0.58724 0 1.9342 -0.42399 0.37066 -6.56387
TYR_1138 -7.1386 0.72004 3.68468 -0.72237 0.0335 0.08346 2.53903 -2.22384 -0.00636 -0.02597 -3.09728 -0.29841 0 0 0 0 0 0.02151 0.07007 0.0063 0 2.52601 -0.03531 0.00154 1.2797 -0.42522 0.56245 -2.4451
ASP_1139 -4.92492 0.46453 5.79662 -0.22317 0.06873 0.72602 2.48585 -2.45254 -0 -0 -2.5063 -1.26012 0 0 0 -0.87806 0 0.09977 0.01655 0.05327 0 1.9744 -0.56727 0 -2.3716 -0.16061 1.13267 -2.52617
PRO_1140 -4.2916 0.80644 2.9511 -0.06482 0 0.04081 1.11567 -1.1983 -0.00448 -0.01531 0.14692 0.64014 0 0 0 0 0 1.82677 -0.13367 0.06621 0.14621 0 -0.26734 0 -2.4119 0.2093 1.0564 0.61856
LEU_1141 -6.34331 0.65973 3.5064 -0.73387 0.30499 0.28769 1.99511 -1.99468 -0.01929 -0.12214 -2.04131 0.10234 0 0 0 0 0 0.4174 2.30371 0.28898 0.79434 0 -0.17865 0 0.18072 0.24231 1.26455 0.91504
GLN_1142 -5.2799 0.6229 6.34793 -0.26898 0.02448 0.20227 2.89435 -2.67554 -0.00058 -0.01707 -3.12397 -0.45976 0 0 0 -0.87806 0 1.12947 0.28401 0.0264 0 3.25999 0.04597 0 -0.18838 5.77593 2.24872 9.97018
PRO_1143 -4.22751 0.74003 3.46308 -0.07482 0 0.04553 1.33103 -1.53666 -0 -0 -1.28418 0.63375 0 0 0 0 0 1.27823 -0.10408 0.00744 0.56754 0 -0.06439 0 -2.4119 5.45534 1.90102 5.71946
GLU_1144 -4.17419 0.1714 4.68558 -0.19925 0.02223 0.26031 2.13606 -2.18429 -0.02377 -0.13745 -1.43188 -0.60502 0 0 0 0 0 2.03201 0.08082 0.00155 0 3.08712 -0.22707 0 -2.7348 -0.39298 1.01231 1.37869
LEU_1145 -7.39313 0.73006 4.21026 -0.4811 0.21527 0.11324 2.41482 -2.68674 -0 -0 -2.07643 0.22551 0 0 0 0 0 1.75181 -0.03227 0.01354 0.5613 0 -0.17792 0 0.18072 -0.08274 0.82165 -1.69216
ASP_1146 -4.29327 0.17108 5.56787 -0.10915 0.00803 0.33147 2.31268 -2.53098 -0.00058 -0.01707 -2.18785 -0.41272 0 0 0 0 0 0.45313 0.05342 0.00672 0 1.68209 0.18405 0 -2.3716 -0.05471 0.49957 -0.70783
SER_1147 -3.74938 0.25416 5.16136 -0.02604 0 0.06034 2.16174 -2.35815 -0.00084 -0.0091 -1.93779 -0.63624 0 0 0 0 0 0.69949 0.09565 8e-05 0.6457 0 0.34359 0.60205 -0.77834 0.01884 0.27462 0.82173
PHE_1148 -8.72031 1.56721 3.13848 -0.80397 0.03403 0.19488 2.44322 -2.58807 -0.00342 -0.05571 -1.36971 -0.1263 0 0 0 0 0 1.9827 -0.02115 0.05792 0 1.79121 -0.49577 0 1.0402 0.25704 0.68243 -0.99508
LYS_1149 -6.72199 0.28427 8.13875 -0.82177 0.1474 0.86943 3.73519 -3.49621 -0 -0 -5.56405 -0.00263 0 0 0 -0.75572 0 0.899 0.00156 0.08327 2.98762 0 0.02135 0 -1.5107 -0.05969 0.91706 -0.84787
GLU_1150 -4.34347 0.17764 5.57096 -0.21318 0.02013 0.27912 2.45122 -2.4809 -0.01036 -0.08148 -2.50728 -0.57499 0 0 0 0 0 0.16267 -0.01553 0.08631 0 3.04263 -0.24795 0 -2.7348 -0.44615 0.61932 -1.2461
GLU_1151 -5.0065 0.23975 5.74313 -0.20758 0.01616 0.26219 2.4932 -2.66698 -0.00342 -0.05571 -2.81831 -0.56041 0 0 0 0 0 0.03159 -0.04274 0.10745 0 3.0031 -0.23537 0 -2.7348 -0.55006 0.41575 -2.56958
LEU_1152 -8.73026 1.45603 3.5322 -0.51516 0.39421 0.12348 2.5844 -2.76707 -0.00082 -0.00868 -1.85551 0.27062 0 0 0 0 0 0.99085 0.07984 0.1079 0.36335 0 -0.27377 0 0.18072 -0.41986 0.59135 -3.8962
ASP_1153 -5.09488 0.18944 7.63898 -0.10256 0.00524 0.30657 3.45823 -3.2703 -0 -0 -5.35416 -0.34814 0 0 0 -0.75572 0 0.09408 0.07543 0.00389 0 1.72004 0.21704 0 -2.3716 -0.28237 0.55702 -3.31377
LYS_1154 -7.71383 0.44353 9.97017 -0.30481 0.0273 0.13183 4.76624 -4.27956 -0.01035 -0.08106 -7.6409 -0.027 0 0 -0.47649 0 0 0.04361 0.01892 0.30683 1.75056 0 0.01263 0 -1.5107 -0.3263 0.39075 -4.50862
TYR_1155 -7.9083 0.56301 5.44133 -0.57562 0.16037 0.26691 3.00165 -3.14653 -0 -0 -2.41328 -0.28425 0 0 0 0 0 0.00739 0.0472 0.00029 0 2.99946 0.01574 0.0007 1.2797 -0.30735 0.48867 -0.36288
PHE_1156 -9.97327 0.98351 4.08741 -0.59819 0.03561 0.24143 3.32428 -3.19332 -0.00086 -0.00242 -3.84753 -0.03865 0 0 0 0 0 0.01309 -0.02926 0.07587 0 2.93098 -0.13137 0 1.0402 -0.19361 0.60247 -4.67362
LYS_1157 -4.60142 0.23159 5.48975 -0.3037 0.0347 0.13551 2.59304 -2.49926 -0.00448 -0.01395 -1.9765 -0.00113 0 0 0 0 0 0.00213 -0.03804 0.03405 1.77114 0 0.02044 0 -1.5107 -0.24574 0.51346 -0.36913
ASN_1158 -6.6939 0.41211 6.36084 -0.18119 0.01977 0.27113 2.50605 -3.15327 -0.00083 -0.01886 -2.44238 -0.32019 0 0 0 -0.92195 0 0.01789 -0.06872 0.00025 0 1.44266 0.19223 0 -0.93687 -0.19669 0.39954 -3.31238
HIS_D_1159 -6.12782 0.67501 5.0029 -0.37166 0.0101 0.4804 2.05365 -2.59132 -0.00284 -0.04662 -1.791 -0.3285 0 0 0 0 0 0.03358 -0.0319 0.15325 0 1.62366 -0.27792 0 -0.45461 0.12819 0.78659 -1.07686
THR_1160 -5.20147 0.4419 3.68838 -0.13086 0.06317 0.07278 2.43116 -2.06835 -0.00321 -0.05126 -2.27145 -0.27149 0 0 0 0 0 0.01566 -0.01481 0.09498 0.11053 0 -0.65526 4.15695 -1.0874 0.00225 0.80637 0.12858
SER_1161 -4.1083 0.79917 4.68154 -0.02942 0 0.05037 2.57938 -2.18874 -0.00086 -0.00242 -1.16297 -0.94605 0 0 -0.67844 0 0 0.00988 0.00105 0.14004 0.98743 0 -0.03669 0.60015 -0.77834 -0.46113 0.9394 0.39505
PRO_1162 -4.08209 0.74523 2.19402 -0.07341 0 0.04542 1.03199 -0.97452 -0 -0 0.66427 0.5863 0 0 0 0 0 0.0053 -0.22946 0.05861 0.36307 0 -0.71713 0 -2.4119 -0.28401 0.88479 -2.19352
ASP_1163 -3.40951 0.89947 4.79568 -0.1239 0.02336 0.3893 1.94991 -1.97432 -0.00181 -0.0134 -4.15897 -0.22685 0 0 -0.67844 0 0 0.00812 0.04596 4e-05 0 2.12874 -0.23453 0 -2.3716 -0.28068 0.41797 -2.81548
VAL_1164 -5.35638 0.55398 2.8059 -0.29557 0.26724 0.07192 1.37434 -2.0415 -0.00016 -0.00064 -1.10508 -0.24044 0 0 0 0 0 0.01091 0.26946 2e-05 0.13421 0 -0.48247 0 1.9342 -0.4779 0.57976 -1.99819
ASP_1165 -3.20032 0.24937 2.65837 -0.09399 0.01237 0.26555 0.81157 -1.44616 -0.02281 -0.16542 -0.72284 -0.0564 0 0 0 0 0 0.00729 0.01796 0.13142 0 2.15612 0.30797 0 -2.3716 -0.04773 0.5037 -1.0056
LEU_1166 -4.26187 0.48942 0.83971 -0.46395 0.19881 0.08841 0.49963 -0.98328 -0 -0 -0.11968 0.12518 0 0 0 0 0 0.00308 0.0111 0.02774 0.57514 0 -0.26586 0 0.18072 0.01168 0.24087 -2.80317
GLY_1167 -1.92837 0.16695 1.62723 -0.00143 0 0 0.45786 -0.81144 -0 -0 0.04469 -0.33652 0 0 0 0 0 0.01406 -0.05515 0 0 0 -1.42198 0 0.83697 0.23002 0.12753 -1.04958
ASP_1168 -1.91352 0.11883 2.6941 -0.1046 0.00325 0.30403 1.1878 -1.18994 -0.01388 -0.09921 -1.82434 -1.10284 0 0 -0.88218 0 0 0.07049 -0.03082 0.00918 0 2.3412 -0.35143 0 -2.3716 0.19454 0.30886 -2.65208
ILE_1169 -3.51628 0.57138 2.8123 -0.68312 0.67266 0.16606 2.04658 -1.59096 -0.00289 -0.02967 -3.17644 -0.10435 0 0 -0.88218 0 0 0.01536 -0.03243 0.00092 0.9756 0 -0.28443 0 0.73287 -0.04096 0.81197 -1.538
SER_1170 -1.54775 0.19548 2.1392 -0.0296 0.00034 0.04951 0.63086 -0.97596 -0 -0 0.42475 -0.82966 0 0 0 0 0 0.00681 -0.08701 6e-05 0.54315 0 0.16074 0.60017 -0.77834 0.00794 0.68453 1.19524
GLY_1171 -1.61732 0.14953 1.9571 -5e-05 0 0 0.72546 -1.01176 -0 -0 0.60562 -0.37223 0 0 0 0 0 0.00236 -0.17506 0 0 0 -1.48031 0 0.83697 -0.60535 0.40184 -0.58321
ILE_1172 -6.08058 0.81105 2.67783 -0.68263 0.43359 0.24336 2.71207 -2.12099 -0 -0 -1.28757 0.14585 0 0 0 0 0 0.00251 -0.12074 0.24256 0.87212 0 0.32109 0 0.73287 -0.63162 0.64108 -1.08813
ASN_1173 -4.23391 0.58535 4.02472 -0.19623 0.05095 0.33637 2.24184 -2.18308 -0.00367 -0.03702 -1.88218 -1.00197 0 0 0 0 0 0.00107 -0.05563 0.00088 0 1.99509 -1.03947 0 -0.93687 -0.59625 0.51857 -2.41146
ALA_1174 -4.03185 0.6233 3.70734 -0.02256 0 0 1.9643 -2.15294 -0 -0 -0.89077 -0.36751 0 0 0 0 0 0.00083 -0.05403 0 0 0 -0.40966 0 1.8394 -0.76955 0.24759 -0.3161
SER_1175 -2.1753 0.21429 2.24837 -0.03014 0.00058 0.04935 0.70994 -1.19915 -0 -0 -0.06059 -0.97466 0 0 0 0 0 0.00473 -0.06246 0.00953 0.14885 0 -0.34534 0.60792 -0.77834 -0.53436 0.20843 -1.95836
VAL_1176 -4.42445 0.46663 3.93523 -0.2899 0.1951 0.06497 2.49239 -2.148 -0 -0 -0.8807 -0.36025 0 0 0 0 0 0.00409 -0.01896 0.01255 0.27998 0 -0.4883 0 1.9342 -0.17228 0.21816 0.82047
VAL_1177 -6.91584 1.05682 2.55759 -0.32315 0.31022 0.07422 2.38105 -2.36496 -0.01195 -0.08069 -0.63052 -0.08836 0 0 0 0 0 0.00426 -0.04018 3e-05 0.27164 0 -0.06205 0 1.9342 -0.04998 0.28176 -1.69589
ASN_1178 -4.17994 0.18952 4.23971 -0.18742 0.02729 0.29508 1.81096 -2.17744 -0.00079 -0.00735 -1.99039 -0.34385 0 0 -0.35958 0 0 0.00565 -0.05339 0.03089 0 1.73772 -0.04569 0 -0.93687 -0.22643 0.42202 -1.75029
ILE_1179 -5.58177 0.51721 4.51931 -0.5059 0.44323 0.12962 2.68762 -2.44431 -0 -0 -0.71958 -0.10959 0 0 0 0 0 0.0076 -0.00016 0.02254 0.34476 0 -0.29228 0 0.73287 -0.19074 0.61766 0.17808
GLN_1180 -5.71695 0.36338 5.02753 -0.69489 0.07564 0.85313 2.63623 -2.68188 -0 -0 -2.53596 -0.4182 0 0 -0.97722 0 0 0.00965 -0.035 0.38644 0 2.48405 -0.17632 0 -0.18838 -0.388 0.55219 -1.42455
LYS_1181 -2.20773 0.35189 1.79319 -0.31582 0.03106 0.15669 0.77655 -0.94514 -0 -0 0.34884 -0.08562 0 0 0 0 0 0.00495 -0.07441 0.00468 1.90455 0 -0.02864 0 -1.5107 -0.62485 0.26267 -0.15783
GLU_1182 -2.89927 0.36242 2.83241 -0.22802 0.04228 0.36226 0.91848 -1.30581 -0.01143 -0.03756 -0.54962 -0.54166 0 0 0 0 0 0.01807 -0.02066 0.02213 0 2.99447 -0.00323 0 -2.7348 -0.54275 0.16255 -1.15973
ILE_1183 -5.97353 0.68021 1.58571 -0.50536 0.47508 0.12598 1.20527 -1.7462 -0 -0 0.1395 -0.2614 0 0 0 0 0 0.01149 0.14229 0.00262 0.28955 0 -0.66655 0 0.73287 -0.3814 0.45785 -3.68601
ASP_1184 -1.48854 0.08407 1.48257 -0.10838 0.00079 0.32529 0 -0.68463 -0.01143 -0.03756 0.33713 -0.4911 0 0 0 0 0 0.00994 -0.05182 0.0103 0 1.98237 -0.2484 0 -2.3716 -0.2075 0.43945 -1.02902
ARG_1185 -4.50678 0.36518 5.12438 -0.46368 0.06217 0.28668 2.15324 -2.18449 -0.00265 -0.02584 -2.65743 -0.10441 0 0 0 -0.79162 0 0.01404 -0.02386 0.01084 2.22838 0 -0.141 0 -1.2888 0.715 0.23927 -0.99142
LEU_1186 -8.33291 1.45623 2.42961 -0.73412 0.45781 0.36295 2.51405 -2.55284 -0 -0 -1.36927 0.00699 0 0 0 0 0 0.01285 -0.09254 0.04912 1.18112 0 -0.24438 0 0.18072 0.62872 0.60515 -3.44074
ASN_1187 -3.09207 0.22388 2.94443 -0.1842 0.03808 0.28316 0.79133 -1.53547 -0 -0 0.00566 -0.34099 0 0 0 0 0 0.00783 -0.03175 0.00902 0 1.51139 0.05297 0 -0.93687 -0.20466 0.56653 0.10826
GLU_1188 -4.87728 0.43802 6.27103 -0.20252 0.03505 0.29376 2.90804 -2.67672 -0 -0 -3.34133 -0.57387 0 0 0 -0.79162 0 0.00358 0.03981 0.0121 0 3.12709 -0.14844 0 -2.7348 -0.02567 0.27028 -1.97349
VAL_1189 -6.88793 0.87252 3.86415 -0.31742 0.20504 0.07247 2.84936 -2.66222 -0 -0 -1.88698 -0.26175 0 0 0 0 0 0.00345 0.0051 0.00215 0.47638 0 -0.01365 0 1.9342 -0.11774 0.4957 -1.36718
ALA_1190 -6.12942 0.75227 4.26724 -0.02432 0 0 2.68125 -2.93554 -0.00265 -0.02584 -2.51 -0.38473 0 0 0 0 0 0.00318 -0.11179 0 0 0 -0.40635 0 1.8394 -0.41753 0.66796 -2.73686
LYS_1191 -5.17928 0.66788 7.24411 -0.46719 0.07654 0.27343 3.39833 -3.12403 -0.00049 -0.00984 -5.17385 0.09183 0 0 0 0 0 0.00313 0.0297 0.12124 2.1536 0 -0.09467 0 -1.5107 -0.35401 0.69019 -1.16409
ASN_1192 -4.23796 0.22033 5.20368 -0.17129 0.01895 0.24839 2.53822 -2.4913 -0 -0 -2.34282 -0.33261 0 0 0 0 0 0.00575 0.01263 0.01166 0 1.43326 0.42026 0 -0.93687 -0.02302 0.46774 0.045
LEU_1193 -9.56761 1.31479 4.41582 -0.47819 0.16274 0.10777 3.40536 -3.31074 -0 -0 -2.83262 0.21063 0 0 0 0 0 0.00519 -0.00827 0.17418 0.37933 0 -0.27088 0 0.18072 -0.0753 0.40556 -5.78151
ASN_1194 -7.19578 0.82171 7.30211 -0.18241 0.03895 0.26931 3.38305 -3.74485 -0.00198 -0.02348 -2.37372 -0.27203 0 0 0 0 0 0.00428 0.0889 0.00578 0 1.43479 0.51997 0 -0.93687 -0.03102 0.53539 -0.35789
GLU_1195 -3.12946 0.14961 4.07357 -0.21181 0.01983 0.27485 1.4966 -1.84177 -0.02009 -0.15597 -0.75021 -0.5816 0 0 0 0 0 0.01771 -0.02187 0.12436 0 3.09887 -0.34438 0 -2.7348 -0.18012 0.50895 -0.20773
SER_1196 -4.0915 0.52315 4.17762 -0.03691 0.0119 0.0277 1.83885 -2.03463 -0 -0 -2.03984 -0.01582 0 0 0 0 0 0.00716 -0.07668 0.01152 0.75037 0 -0.18403 1.77856 -0.77834 -0.48856 0.46682 -0.15265
LEU_1197 -5.15281 0.78359 3.58664 -0.53687 0.25483 0.17368 1.36407 -2.2078 -0.02547 -0.13793 -1.20585 -0.08256 0 0 0 0 0 0.00157 -0.05037 0.19546 0.27236 0 0.67571 0 0.18072 0.11435 0.37032 -1.42634
ILE_1198 -7.47206 0.93969 2.53939 -0.49074 0.3738 0.11775 1.96817 -2.15469 -0 -0 -1.08793 -0.09764 0 0 0 0 0 0.00352 -0.02192 0.23356 0.33491 0 -0.73671 0 0.73287 0.08356 0.39644 -4.33802
ASP_1199 -3.54379 0.3232 3.62527 -0.10948 0.0068 0.30582 1.51897 -1.72492 -0.01159 -0.03872 -1.2435 -0.42591 0 0 0 0 0 0.03183 -0.05837 0.00813 0 2.18032 -0.04988 0 -2.3716 -0.49809 0.39255 -1.68296
LEU_1200 -6.59692 0.81185 2.64866 -0.68041 0.4528 0.27885 1.98647 -2.04148 -0.00092 -0.00412 -1.10931 0.02038 0 0 0 0 0 0.02202 -0.07701 0.19568 1.7715 0 -0.17861 0 0.18072 -0.44065 0.48485 -2.27565
GLN_1201 -6.2654 0.72533 5.96989 -0.61484 0.37591 1.02836 1.51939 -2.73559 -0 -0 -0.70798 -2.14755 0 0 0 0 0 0.00724 -0.15167 0.03757 0 4.09205 -0.0519 0 -0.18838 -0.27542 0.46665 1.08365
GLU_1202 -4.16772 0.44729 3.85526 -0.22393 0.03475 0.34661 1.749 -1.96058 -0.01195 -0.08069 -1.11626 -0.58381 0 0 0 0 0 0.00112 -0.04714 0.008 0 2.91453 -0.08591 0 -2.7348 -0.37404 0.22549 -1.80479
LEU_1203 -8.46503 1.69122 1.95408 -0.63421 0.7216 0.11606 2.60507 -2.29611 -0.00089 -0.00344 -0.92741 0.39701 0 0 0 0 0 0.00785 0.00485 0.02312 1.58421 0 -0.16563 0 0.18072 -0.2145 0.50867 -2.91275
GLY_1204 -3.88899 0.39859 3.60626 -0.00023 0 0 2.0292 -1.95056 -2e-05 -0.00058 -2.41574 -0.1541 0 0 -0.61764 0 0 0.00212 -0.06157 0 0 0 -1.18 0 0.83697 0.17098 0.50592 -2.71939
LYS_1205 -3.99278 0.73213 3.75847 -0.3674 0.0464 0.16948 1.07555 -1.72341 -0 -0 -0.79056 0.16033 0 0 -1.01182 0 0 0.01358 0.04443 0.0656 1.54259 0 -0.01827 0 -1.5107 -0.0704 1.29508 -0.58171
TYR_1206 -5.14005 0.63438 3.68814 -1.05968 0.11144 0.52023 1.30141 -1.82123 -0.00461 -0.01443 0.66748 -0.20053 0 0 0 0 0 0.00873 -0.06138 0.02182 0 1.99875 -0.05142 3e-05 1.2797 0.11699 2.32352 4.31931
GLU_1207 -5.88763 0.26799 7.21243 -0.63595 0.18785 1.18188 2.69391 -3.0064 -9e-05 -0.00054 -3.32059 -0.68232 0 0 -0.47649 -0.92195 0 0.00466 -0.04792 0.0037 0 3.75926 -0.31719 0 -2.7348 -0.03874 1.25127 -1.50768
GLN:CtermProteinFull_1208 -4.46481 0.63131 5.69436 -0.31099 0.07193 0.34328 2.34614 -2.39506 -0.00012 -0.00048 -3.35258 -0.30035 0 0 -1.01182 0 0 0.00591 0 0.30907 0 3.4995 0 0 -0.18838 -0.34085 0.33275 0.86882
MET:NtermProteinFull_1209 -5.21147 0.32785 1.81031 -0.53292 0.10846 0.1292 0.12585 -1.25602 -2e-05 -5e-05 -0.69265 0.38155 0 0 0 0 0 0.13037 -0.06788 0.07983 2.59911 0 0 0 0.60916 0 0.10465 -1.35469
PHE_1210 -5.43565 0.74946 0.77647 -0.57132 0.04167 0.28147 0.28579 -1.1092 -0 -0 -0.67794 0.14269 0 0 0 0 0 0.01527 0.07233 0.07759 0 2.47714 -0.23793 0 1.0402 -0.15152 0.31423 -1.90925
VAL_1211 -7.63119 0.95118 2.1852 -0.33334 0.30482 0.07386 2.13454 -2.29102 -2e-05 -5e-05 -1.59753 -0.76436 0 0 0 0 0 0.03584 0.11893 0.01466 0.72716 0 -0.47462 0 1.9342 -0.2831 0.59704 -4.29782
PHE_1212 -10.8692 2.0396 3.21624 -0.58909 0.03967 0.23441 2.80357 -3.06008 -0.02962 -0.11648 -0.92121 -0.18089 0 0 -0.10015 0 0 0.04034 -0.0735 0.32122 0 2.43212 0.18399 0 1.0402 -0.17022 0.89376 -2.86535
LEU_1213 -8.32021 1.49105 1.70807 -0.53738 0.24124 0.1617 1.21765 -1.9882 -0 -0 0.03068 0.12571 0 0 0 0 0 0.05304 -0.04939 0.16419 0.12578 0 -0.13884 0 0.18072 -0.32269 0.86937 -4.98752
VAL_1214 -4.12957 0.51968 1.54909 -0.28195 0.12703 0.06153 1.16146 -1.402 -0.00278 -0.04751 -0.68681 -0.45572 0 0 0 0 0 0.05723 0.03577 0.00639 0.1922 0 -0.48947 0 1.9342 -0.13707 0.58862 -1.39966
LEU_1215 -4.58994 0.50003 2.4654 -0.44639 0.18902 0.08726 1.49712 -1.6668 -0.02028 -0.08572 -0.47268 0.05687 0 0 0 0 0 0.07558 -0.02203 0.14204 1.10082 0 -0.16679 0 0.18072 0.33897 0.4039 -0.43288
LEU_1216 -4.84346 0.5944 0.90263 -0.68657 0.34075 0.26017 1.07828 -1.19505 -0 -0 0.93155 0.01693 0 0 0 0 0 0.03816 0.00542 0.21043 1.84219 0 0.32248 0 0.18072 0.25121 0.8743 1.12454
PRO_1217 -2.9315 0.50486 2.15282 -0.12121 0.01556 0.07571 1.45032 -1.09422 -0 -0 -0.21199 0.62614 0 0 0 0 0 0.01885 -0.0035 0.00358 0.14394 0 0.10412 0 -2.4119 0.30446 0.96738 -0.40656
LEU_1218 -4.0939 0.3505 1.16991 -0.51693 0.23435 0.13852 0.54292 -0.99187 -0 -0 0.10518 0.33344 0 0 0 0 0 0.0095 -0.17777 0.01551 0.41236 0 0.2317 0 0.18072 0.80916 0.66138 -0.58533
VAL_1219 -6.74964 1.73021 1.28472 -0.32788 0.49521 0.07434 1.31649 -1.86687 -0.02028 -0.08572 -0.0383 -0.03379 0 0 0 0 0 0.00965 0.08697 0.22699 0.11497 0 -0.36251 0 1.9342 0.53816 1.2495 -0.42358
SER_1220 -4.01777 0.28139 4.46251 -0.02958 0 0.0531 2.51055 -2.09424 -0.00584 -0.06724 -1.55013 -1.23795 0 0 -1.12932 0 0 0.00936 0.04791 0.06607 0.80008 0 -0.43082 0.65971 -0.77834 0.27305 1.18785 -0.98964
SER_1221 -1.19094 0.07883 1.34466 -0.03092 0.00063 0.05187 0.36437 -0.57163 -0.00584 -0.06724 0.20514 -1.08499 0 0 0 0 0 0.01462 -0.04299 0.00549 0.26251 0 -0.28472 0.601 -0.77834 -0.05974 0.41511 -0.77313
GLN_1222 -3.45119 0.21019 4.27547 -0.45775 0.10871 0.33268 2.74347 -1.85217 -0 -0 -3.40113 -0.44307 0 0 -2.02798 0 0 0.05164 0.11632 0.15873 0 3.0505 0.27235 0 -0.18838 0.0988 0.38951 -0.01329
CYS:disulfide_1223 -3.75252 0.38172 2.05729 -0.0643 0 0.05161 0.76607 -1.10616 -0 -0 -0.69289 -0.27196 0 0 -0.60644 0 -0.41023 0.04284 0.05668 0.42847 0.69815 0 0.05065 0 3.6196 0.81341 0.43017 2.49217
VAL_1224 -6.19423 0.65936 2.12764 -0.27821 0.20508 0.0628 0.98635 -1.84971 -0 -0 0.17834 -0.36481 0 0 0 0 0 0.05955 0.10646 0.02347 0.29169 0 -0.77954 0 1.9342 0.14454 0.2844 -2.40265
ASN_1225 -3.32716 0.17706 2.41416 -0.18365 0.00694 0.28334 0.77681 -1.33666 -0.02607 -0.25995 -0.92985 -0.44442 0 0 0 0 0 0.11114 -0.05051 0.04983 0 2.17996 0.10928 0 -0.93687 -0.18625 0.55686 -1.01599
LEU_1226 -7.63681 0.62381 1.98796 -0.45749 0.21311 0.08326 1.74196 -2.06106 -0 -0 -1.8167 0.28762 0 0 -0.80228 0 0 0.42147 0.06541 0.05442 0.4547 0 -0.24056 0 0.18072 -0.22249 0.68561 -6.43734
THR_1227 -2.79071 0.18296 2.73184 -0.13016 0.08507 0.08289 1.16413 -1.40758 -0.03939 -0.37987 -0.72675 -0.71533 0 0 0 0 0 0.17563 0.02197 0.00812 0.07795 0 -0.51745 2.27373 -1.0874 -0.26877 0.64725 -0.61185
THR_1228 -3.63062 0.34772 3.34602 -0.13254 0.11171 0.08468 1.28671 -1.59893 -0.04667 -0.4846 0.36402 -0.9249 0 0 0 0 0 0.05757 -0.05671 0.04698 0.04103 0 -0.41244 2.27599 -1.0874 -0.08831 0.67332 0.17265
ARG_1229 -5.48327 0.31226 5.24225 -0.59603 0.09161 0.3926 1.83466 -2.22805 -0.00418 -0.03309 -2.11643 0.52543 0 0 -0.45815 -0.56136 0 0.02656 0.06124 0.11052 1.96441 0 -0.10906 0 -1.2888 -0.22332 0.6627 -1.87749
THR_1230 -4.35066 0.23581 3.74176 -0.15806 0.07374 0.05601 1.95547 -1.86051 -0.01277 -0.156 -2.14337 0.18215 0 0 -0.61077 0 0 0.0384 -0.04319 0.02583 0.10063 0 -0.01978 2.44217 -1.0874 -0.1421 0.60345 -1.12919
GLN_1231 -2.28326 0.13878 1.80537 -0.67937 0.11982 0.47507 0.55024 -0.97983 -0 -1e-05 -0.80222 -0.14881 0 0 -0.72245 0 0 0.01353 -0.04208 0.04121 0 2.75377 0.19653 0 -0.18838 0.0757 0.50688 0.83049
LEU_1232 -6.04086 1.12666 3.2113 -0.45273 0.19496 0.08496 1.17284 -1.79745 -0 -0 -0.82888 0.11996 0 0 -0.72245 0 0 0.04106 0.00254 0.0539 0.62177 0 -0.12265 0 0.18072 -0.00941 1.144 -2.01975
PRO_1233 -2.31799 0.57034 2.00459 -0.18437 0.00088 0.12886 0.71512 -0.83565 -0 -0 -1.14676 0.07927 0 0 -0.41124 0 0 0.01376 0.03096 0.0047 0.51638 0 -0.95024 0 -2.4119 -0.29519 1.52527 -2.9632
PRO_1234 -2.54273 0.31027 1.07003 -0.20135 0.00615 0.14407 0.56205 -0.5424 -0 -0 -0.3836 0.09861 0 0 0 0 0 0.00085 0.01031 0.00085 0.36648 0 -0.91745 0 -2.4119 -0.20259 0.77507 -3.85728
ALA_1235 -4.02122 0.65331 2.26079 -0.01898 0 0 1.64045 -1.66565 -0 -0 -1.90483 -0.37577 0 0 0 0 0 0.02392 0.12887 0 0 0 -0.34308 0 1.8394 0.11671 0.38764 -1.27845
TYR_1236 -4.90587 0.46556 1.74052 -0.64842 0.12979 0.38295 0.87193 -1.39294 -0 -0 -0.67782 -0.18265 0 0 0 0 0 0.00909 -0.00297 0.05511 0 1.86603 -0.3848 7e-05 1.2797 -0.07128 0.35303 -1.11298
THR_1237 -4.46702 0.17161 3.84937 -0.19358 0.09535 0.07052 2.89365 -2.03173 -0.0312 -0.23411 -4.17567 -1.09677 0 0 0 -0.64064 0 0.02526 0.04736 0.01228 0.95119 0 -0.69601 2.595 -1.0874 -0.18104 0.72299 -3.4006
ASN_1238 -4.88774 0.4761 2.93593 -0.32395 0.11924 0.58161 1.74837 -1.87143 -0.0113 -0.15187 -2.08392 -0.70567 0 0 0 0 0 0.05487 -0.00494 0.0011 0 1.87044 -0.35066 0 -0.93687 -0.0445 0.89599 -2.68921
SER_1239 -4.95229 0.41305 5.02025 -0.04316 0.00621 0.08249 2.37969 -2.50038 -0.04795 -0.35491 -2.29205 -0.47272 0 0 0 0 0 0.0672 0.0775 0.01703 0.91315 0 0.47332 0.61337 -0.77834 0.56501 0.75198 -0.06156
PHE_1240 -7.64419 0.86995 2.98308 -0.58665 0.03939 0.25634 2.2415 -2.33286 -0 -0 -0.70253 0.08656 0 0 0 0 0 0.13542 -0.00451 0.01324 0 4.0825 -0.56294 0 1.0402 0.86334 0.70364 1.48149
THR_1241 -4.39553 0.35023 3.03136 -0.12978 0.08298 0.08608 0.90566 -1.70208 -0.00417 -0.04163 -1.6276 -0.55604 0 0 -0.13607 0 0 0.15894 0.15706 0.09373 0.05729 0 -0.24681 2.30477 -1.0874 0.63012 0.68336 -1.38552
ARG_1242 -8.02237 0.34566 7.05645 -0.59939 0.10342 0.33258 2.99118 -3.25941 -0.0032 -0.02116 -1.98671 0.26768 0 0 -0.8691 -0.42877 0 0.03004 -0.02421 0.01622 2.14086 0 0.06834 0 -1.2888 0.58728 0.92728 -1.63614
GLY_1243 -3.40062 0.32475 2.62379 -5e-05 0 0 1.63073 -1.50846 -0.01339 -0.09036 -2.29016 -0.36499 0 0 -0.68067 0 0 0.05027 -0.13431 0 0 0 -1.44207 0 0.83697 0.1422 0.78595 -3.53041
VAL_1244 -6.08724 0.69377 0.07123 -0.2386 0.1143 0.04485 1.17619 -1.46787 -0.02676 -0.12106 -0.8655 -0.08901 0 0 0 0 0 0.02117 0.15357 0.0926 0.59475 0 -0.65571 0 1.9342 -0.1796 0.6728 -4.16194
TYR_1245 -10.8641 1.54747 2.95312 -1.20156 0.36058 0.73718 2.92584 -2.68132 -0 -0 -1.65181 -0.27855 0 0 0 -0.41744 0 0.03352 -0.0134 0.26072 0 1.8254 -0.51096 0.13779 1.2797 -0.06684 0.88249 -4.74215
TYR_1246 -9.6538 1.26077 2.99338 -0.63301 0.05619 0.33059 2.65144 -2.63495 -0.03182 -0.34588 -2.04335 -0.16803 0 0 -1.47108 0 0 0.02378 -0.06911 0.0072 0 2.60757 0.13559 0.00379 1.2797 0.58935 1.37778 -3.73393
PRO_1247 -3.68795 0.52076 1.52421 -0.11598 0.01033 0.07224 0.571 -0.61215 -0 -0 0.28124 0.65455 0 0 0 0 0 0.02128 0.01746 0.02479 0.2548 0 0.0935 0 -2.4119 0.68497 1.0664 -1.03046
ASP_1248 -3.75317 0.33287 4.82157 -0.12174 0.03011 0.3749 2.40124 -2.0482 -0.01888 -0.15751 -1.40525 -1.55864 0 0 -0.6277 0 0 0.00823 0.07856 0.02936 0 2.92281 0.46333 0 -2.3716 0.44124 0.4417 0.28324
LYS_1249 -6.21178 0.61356 5.93924 -0.32471 0.05454 0.19194 3.05092 -2.6519 -0.09152 -0.42714 -5.04764 -0.29873 0 0 -0.6277 -0.64619 0 0.00847 -0.04298 0.05012 1.57666 0 0.25005 0 -1.5107 0.61433 0.63944 -4.89174
VAL_1250 -6.73035 0.40302 3.72702 -0.26136 0.13419 0.05224 1.18696 -2.48734 -0 -0 -0.55871 -0.27466 0 0 0 0 0 0.00665 -0.06454 0.00271 0.27825 0 -0.78719 0 1.9342 0.07787 0.55632 -2.80472
PHE_1251 -10.6719 1.5858 4.50339 -0.81019 0.05225 0.1108 2.49927 -3.19643 -0 -0 -2.93134 -0.4378 0 0 0 0 0 0.00903 0.07371 0.02919 0 2.23384 0.051 0 1.0402 -0.46142 0.42741 -5.89321
ARG_1252 -7.49138 0.59013 5.93396 -0.60646 0.11472 0.35254 1.60208 -2.84156 -0.0755 -0.43892 -2.20576 -0.14426 0 0 0 -0.48137 0 0.01705 -0.00172 0.05078 2.52869 0 -0.23865 0 -1.2888 -0.37177 0.678 -4.31819
SER_1253 -4.8521 0.65155 3.34596 -0.0303 0 0.07021 0.52774 -1.8302 -0.00622 -0.05276 -0.2297 -0.15859 0 0 0 0 0 0.02035 0.03098 0.00286 0.1159 0 -0.47331 0.60092 -0.77834 -0.25296 0.54863 -2.74938
SER_1254 -2.92236 0.15752 3.40225 -0.02958 0.01432 0.02953 1.2401 -1.59433 -0.00219 -0.01666 -1.02387 -0.10206 0 0 0 0 0 0.01816 0.29196 0.00053 0.08578 0 0.08271 0.60025 -0.77834 0.02539 0.24153 -0.27935
VAL_1255 -5.3289 0.69286 3.11241 -0.348 0.22175 0.08406 1.96028 -2.15706 -0.00147 -0.004 -1.38213 -0.30394 0 0 0 0 0 0.00728 0.13766 0.01442 0.40947 0 0.21599 0 1.9342 0.32003 0.46332 0.04824
LEU_1256 -5.38077 1.04407 0.26472 -0.64651 0.32303 0.243 0.26018 -1.16556 -0 -0 -0.03202 -0.00727 0 0 0 0 0 0.00747 -0.04707 0.15086 1.52196 0 -0.36289 0 0.18072 0.14597 0.71398 -2.78613
HIS_1257 -6.7299 0.34987 6.28618 -0.60328 0.01515 0.44081 2.34989 -3.06721 -0.02288 -0.15435 -2.17768 -0.87698 0 0 0 0 0 0.003 -0.03734 0.02557 0 2.49954 0.07357 0 -0.45461 -0.02127 0.47921 -1.62272
SER_1258 -2.83567 0.11817 2.28709 -0.03161 0.00019 0.05606 0.46803 -1.2525 -0 -0 -0.09566 -0.89309 0 0 0 0 0 0.04343 -0.04631 0.00053 0.65436 0 0.51447 0.60014 -0.77834 0.12563 0.13297 -0.9321
THR_1259 -4.8082 0.32452 3.39664 -0.23324 0.2735 0.09675 2.40793 -1.94967 -0.0244 -0.16197 -1.79301 -1.16983 0 0 0 0 0 0.00978 -0.00047 0.01371 1.05947 0 -0.11065 2.29602 -1.0874 0.03883 0.22281 -1.19886
GLN_1260 -4.21373 0.27702 2.63406 -0.38195 0.08507 0.2159 1.07317 -1.46199 -0.01213 -0.08412 -0.88469 -0.16162 0 0 0 -0.51469 0 0.00638 -0.05873 0.02186 0 3.03981 0.30131 0 -0.18838 0.00403 0.28369 -0.01973
ASP_1261 -5.47679 0.68662 7.38215 -0.10241 0.00658 0.30267 3.90133 -3.19706 -0.00299 -0.01162 -7.59135 -1.30973 0 0 -0.7632 -0.59413 0 0.02051 0.11676 9e-05 0 2.15012 -0.20108 0 -2.3716 0.20245 0.35313 -6.49955
LEU_1262 -6.92478 0.7639 3.59262 -0.50562 0.21117 0.12795 1.79062 -2.21237 -0.04525 -0.10094 -1.4749 0.08895 0 0 -0.7632 0 0 0.00547 -0.05803 0.05169 1.17701 0 -0.20713 0 0.18072 0.15307 0.50004 -3.64899
PHE_1263 -10.6465 0.881 3.31742 -0.48506 0.01069 0.2056 2.60116 -2.84872 -0.02123 -0.12575 -2.76857 0.11169 0 0 0 0 0 0.00531 0.07495 0.03409 0 2.03706 -0.30929 0 1.0402 -0.08391 0.85625 -6.11359
LEU_1264 -8.14712 1.08109 2.55767 -0.52229 0.19516 0.11976 1.68262 -2.17885 -0 -0 -0.8536 0.28296 0 0 0 0 0 0.0088 0.032 0.17977 0.49271 0 -0.20622 0 0.18072 -0.21199 1.97968 -3.32712
PRO_1265 -6.03195 0.50312 4.41916 -0.13817 0.00133 0.10067 1.81455 -1.67885 -0.00945 -0.05513 -1.4831 0.17374 0 0 0 0 0 0.0084 -0.04482 0.01701 0.21903 0 -1.02004 0 -2.4119 -0.51803 1.72224 -4.41217
PHE_1266 -8.87659 0.91622 2.6053 -0.47555 0.36308 0.16102 2.04819 -2.45393 -0 -0 -2.88134 0.07219 0 0 -1.01808 0 0 0.02263 0.05755 0.1545 0 3.54009 -0.04594 0 1.0402 -0.66544 0.95166 -4.48423
PHE_1267 -6.16301 0.74111 2.22501 -0.62187 0.06192 0.35797 1.79926 -1.90176 -0 -0 -1.67529 -0.38287 0 0 0 0 0 0.00879 -0.03689 0.04459 0 2.07939 0.12166 0 1.0402 -0.20045 0.80062 -1.70161
SER_1268 -4.32413 0.24918 4.84579 -0.02899 0 0.06703 2.30854 -2.20613 -0.03043 -0.28529 -1.39758 -0.45438 0 0 0 0 0 0.01475 -0.0274 0.0085 0.17678 0 -0.41423 0.60624 -0.77834 -0.25964 0.40026 -1.52946
ASN_1269 -2.31376 0.17827 2.00383 -0.29472 0.09133 0.51223 0.78519 -1.07331 -0.03713 -0.34441 0.04867 -0.79363 0 0 0 0 0 0.02059 -0.0776 0.00495 0 1.85878 -0.54362 0 -0.93687 -0.39451 0.30347 -1.00224
VAL_1270 -7.3094 0.76009 3.03283 -0.26391 0.16421 0.05112 2.50775 -2.62795 -0 -0 -2.37381 -0.15402 0 0 0 0 0 0.03702 0.0915 0.0366 0.37257 0 -0.77415 0 1.9342 -0.28856 0.39887 -4.40504
THR_1271 -6.05081 0.57807 3.33787 -0.16459 0.08135 0.05751 2.60975 -2.25968 -0.01084 -0.06771 -3.00963 -0.03782 0 0 0 0 0 0.0038 0.04461 0.06177 0.07719 0 -0.00381 2.34067 -1.0874 -0.20912 0.48793 -3.22088
TRP_1272 -8.6948 0.99961 4.06099 -1.25458 0.24092 0.42978 2.09765 -2.97392 -0 -0 -2.1515 -0.87886 0 0 0 0 0 0.0145 -0.03767 0.15363 0 2.91802 -0.13351 0 1.6906 -0.03985 0.84048 -2.71851
PHE_1273 -10.1918 1.00858 2.54648 -0.661 0.12215 0.3871 2.32524 -2.60854 -0.00571 -0.03772 -2.56859 0.1988 0 0 0 0 0 0.01516 0.21812 0.0802 0 1.98723 -0.32703 0 1.0402 -0.1562 1.18718 -5.44019
HIS_1274 -7.70865 1.11255 6.41756 -0.38866 0.005 0.22799 3.05818 -3.33711 -0 -0 -2.35546 -1.01067 0 0 -1.05205 0 0 0.01575 0.19528 0.65047 0 2.27155 -0.34765 0 -0.45461 -0.16615 1.44653 -1.42016
ALA_1275 -5.38363 0.39626 2.88761 -0.0254 0.00089 0 2.76874 -2.46469 -0 -0 -2.42838 -0.42234 0 0 0 0 0 0.00387 -0.06861 0 0 0 0.62738 0 1.8394 0.54374 1.12056 -0.60459
ILE_1276 -6.40898 1.74701 3.67362 -0.4988 0.28485 0.09426 2.84733 -2.55709 -0.02238 -0.13271 -1.60522 -0.22463 0 0 0 0 0 0.03985 1.39039 0.30563 1.19502 0 -0.24171 0 0.73287 0.56673 1.81347 2.99952
HIS_D_1277 -5.48814 0.84166 4.31813 -0.65864 0.01509 0.64502 1.73802 -2.32927 -0 -0 -1.02102 -0.23288 0 0 0 0 0 0.03112 0.42573 0.02682 0 1.59585 -0.34083 0 -0.45461 0.74864 4.33351 4.19418
VAL_1278 -6.30684 1.83971 2.94815 -0.2916 0.31823 0.06163 1.24379 -2.18946 -0.03427 -0.23194 0.19631 -0.45455 0 0 0 0 0 0.27999 -0.06166 0.13053 0.27984 0 -0.62379 0 1.9342 0.62653 3.96853 3.63333
SER_1279 -1.44057 0.19599 1.12159 -0.02697 0 0.0619 0.22093 -0.63127 -0 -0 -0.37293 -0.48034 0 0 0 0 0 0.01833 -0.01189 0.01519 0.17626 0 -0.42732 0.60157 -0.77834 -0.43672 1.313 -0.88159
GLY_1280 -1.32329 0.09216 1.58567 -0.00057 0 0 0.2441 -0.83089 -0.01805 -0.15886 0.60477 -0.18794 0 0 0 0 0 0.00536 -0.11008 0 0 0 -1.53469 0 0.83697 -0.02994 0.12725 -0.69804
THR_1281 -1.46285 0.20296 1.49251 -0.19227 0.12731 0.06983 0.545 -0.78061 -0 -0 -0.29658 -0.42666 0 0 0 0 0 0.00143 0.04765 0.00021 0.05295 0 -0.00723 2.29988 -1.0874 0.38782 0.11255 1.0865
ASN_1282 -1.82575 0.1107 1.60785 -0.19843 0.02047 0.32338 0.36324 -0.91425 -0 -0 0.18751 -0.59595 0 0 0 0 0 0.00342 0.13457 0.02182 0 2.48761 -0.56292 0 -0.93687 0.10952 0.26758 0.6035
GLY_1283 -2.29612 0.2228 2.35344 -0.00017 0 0 1.1419 -1.25738 -0 -0 -1.99076 -0.25242 0 0 -0.61077 0 0 0.01454 -0.06484 0 0 0 0.71832 0 0.83697 0.0414 0.32909 -0.814
THR_1284 -4.87312 0.6845 2.83019 -0.1355 0.06877 0.09137 1.76228 -1.82759 -0.00838 -0.05665 -0.10059 -0.97759 0 0 0 0 0 0.03956 -0.0164 0.00196 0.05674 0 -0.25816 2.27483 -1.0874 0.22706 0.32683 -0.97731
LYS_1285 -7.5471 0.44436 7.67472 -0.52307 0.28382 0.2687 3.7874 -3.31977 -0.06572 -0.29266 -3.95411 0.19719 0 0 -0.61722 0 0 0.03536 -0.10647 0.18739 2.30139 0 -0.02812 0 -1.5107 0.14194 0.46186 -2.18082
ARG_1286 -9.05909 1.04821 9.17292 -0.48681 0.05446 0.23899 4.79636 -4.11287 -0 -0 -4.59211 0.46 0 0 -0.41124 -1.05535 0 0.02617 0.01678 0.05644 2.30178 0 -0.22638 0 -1.2888 -0.051 0.81574 -2.2958
PHE_1287 -8.59152 1.18648 1.28966 -0.68978 0.03209 0.21218 1.3832 -1.82041 -0.00157 -0.00946 -1.115 -0.46802 0 0 -0.45815 0 0 0.0288 -0.04747 0.01139 0 2.50224 -0.16549 0 1.0402 0.7391 1.29328 -3.64825
ASP_1288 -5.91994 0.33267 7.04482 -0.11638 0.00957 0.34051 3.59568 -2.89975 -0 -0 -6.12033 -0.59218 0 0 -1.44655 -1.05535 0 0.04737 0.24427 0.17204 0 3.61274 -0.54319 0 -2.3716 0.62058 1.20065 -3.84436
ASN_1289 -4.73801 0.45021 5.13834 -0.40317 0.06755 0.88286 2.4826 -2.25903 -0.00831 -0.07562 -3.02913 -0.94616 0 0 -0.89723 -1.16614 0 0.13948 0.00248 4e-05 0 2.81451 -0.72238 0 -0.93687 0.08532 1.45435 -1.66431
PRO_1290 -4.33777 0.68851 2.45565 -0.19443 0.00504 0.14122 0.54089 -1.10595 -0.02269 -0.09055 -0.65834 0.06454 0 0 0 0 0 0.03055 0.04209 0.00738 0.46513 0 -0.98106 0 -2.4119 0.00566 1.1673 -4.18873
VAL_1291 -4.55759 0.36207 0.81767 -0.27386 0.14425 0.05542 0.35164 -1.15717 -0 -0 -0.36794 -0.04132 0 0 0 0 0 0.00595 0.021 0.01247 0.09661 0 -0.45455 0 1.9342 -0.44346 0.37278 -3.12184
LEU_1292 -7.55469 0.77186 3.23342 -0.4785 0.31525 0.09396 2.47619 -2.25153 -0 -0 -2.90843 0.14854 0 0 0 0 0 0.00357 0.04251 0.03664 0.55181 0 -0.26955 0 0.18072 -0.34319 1.03894 -4.91246
PRO_1293 -5.03873 0.9348 2.63869 -0.18835 0.00109 0.13427 1.29012 -1.36723 -0 -0 -1.5459 0.06247 0 0 -0.62002 0 0 0.01141 -0.00841 0.01268 0.70548 0 -1.00966 0 -2.4119 -0.44866 1.04324 -5.8046
PHE_1294 -10.7839 0.69321 3.72986 -0.89949 0.04444 0.39309 1.78606 -3.09655 -0.00223 -0.0236 -1.77306 0.09905 0 0 0 0 0 0.00595 -0.04988 0.02463 0 2.76444 0.03689 0 1.0402 -0.12201 0.31033 -5.82259
ASN_1295 -3.81624 0.21686 3.27356 -0.15116 0.01995 0.226 0.71669 -1.63158 -0.0381 -0.23607 0.4656 -0.6238 0 0 0 0 0 0.00533 -0.16834 0.00012 0 1.5082 0.14414 0 -0.93687 0.87072 0.2319 0.0769
ASP_1296 -2.54244 0.25166 2.30906 -0.12215 0.02675 0.38058 0.80254 -1.14917 -0.04073 -0.25806 -0.6969 -0.21252 0 0 0 0 0 0.00835 -0.01947 3e-05 0 2.45803 -0.3968 0 -2.3716 0.29139 0.19123 -1.09023
GLY_1297 -4.44298 0.47086 3.26871 -0.00085 0 0 2.13044 -1.99449 -0.04623 -0.27219 -2.60922 -0.23308 0 0 0 0 0 0.00474 0.14556 0 0 0 -1.53641 0 0.83697 0.04302 0.35061 -3.88454
VAL_1298 -7.8176 0.97101 2.23071 -0.36561 0.20971 0.08766 2.80671 -2.36273 -0.00015 -0.00039 -2.45215 -0.10633 0 0 0 0 0 0.01727 0.07461 0.00117 0.80194 0 -0.71898 0 1.9342 0.25289 0.91986 -3.5162
TYR_1299 -10.3984 0.96776 3.83282 -0.93251 0.08572 0.27431 2.98792 -3.09681 -0.04382 -0.3182 -2.06943 -0.48189 0 0 0 0 0 0.02306 -0.05916 0.29899 0 2.3753 0.03335 0.00145 1.2797 -0.24522 0.93127 -4.55378
PHE_1300 -9.43369 0.6774 3.44934 -0.78665 0.14329 0.14064 3.24783 -2.81202 -0.00015 -0.00039 -2.80581 -0.64391 0 0 0 0 0 0.0449 -0.04667 0.0117 0 2.6726 -0.13464 0 1.0402 -0.02946 0.45962 -4.80587
ALA_1301 -5.62351 0.46198 2.91942 -0.02131 0 0 2.90345 -2.28134 -0 -0 -2.78329 -0.38024 0 0 0 0 0 0.01651 0.04993 0 0 0 -0.13765 0 1.8394 0.19878 0.34908 -2.4888
SER_1302 -5.34649 0.82809 4.55007 -0.0319 0 0.0724 2.89874 -2.27564 -0 -0 -2.82733 -0.02734 0 0 0 0 0 0.02177 -0.00679 0.01305 0.09468 0 -0.48817 0.61576 -0.77834 -0.00819 0.47363 -2.222
THR_1303 -6.15082 0.49773 3.26587 -0.14123 0.06007 0.11065 2.70263 -2.14853 -0.00043 -0.00903 -2.25403 -1.0636 0 0 0 0 0 0.02544 0.29594 0.01481 1.13671 0 -0.17191 2.31768 -1.0874 -0.07499 0.61961 -2.05484
GLU_1304 -8.38212 0.82793 11.3399 -0.52172 0.12562 0.84692 6.29029 -4.83335 -0.01076 -0.11481 -8.92868 -1.35981 0 0 -2.19931 0 0 0.03725 0.03225 0.00355 0 4.54128 -0.0004 0 -2.7348 0.11354 0.94438 -3.98282
LYS_1305 -7.37053 0.96003 7.40548 -0.49983 0.09232 0.31017 2.55818 -2.94722 -0.04588 -0.34364 -3.11713 0.11321 0 0 -1.22654 0 0 0.04345 0.01524 0.42523 4.42645 0 -0.138 0 -1.5107 0.64713 0.87268 0.6701
SER_1306 -4.14029 0.19963 4.60244 -0.04636 0.02996 0.07198 1.38022 -1.98476 -0.05832 -0.59594 -0.90046 -0.53179 0 0 -0.68893 0 0 0.06822 -0.06491 0.00641 0.45719 0 -0.1523 1.72163 -0.77834 0.98925 0.58298 0.16751
ASN_1307 -4.68108 0.35022 4.99857 -0.19409 0.04139 0.31839 1.92589 -2.21825 -0.00043 -0.0057 -1.61269 -0.98287 0 0 -0.43207 -0.46787 0 0.12428 -0.03215 0.02945 0 2.19032 -1.0407 0 -0.93687 0.22059 0.60273 -1.80296
ILE_1308 -8.29764 0.75814 4.5851 -0.6672 0.51648 0.15659 3.4441 -3.10095 -0 -0 -2.72371 0.13063 0 0 -0.5312 0 0 0.05328 -0.02518 0.04808 0.72548 0 -0.43619 0 0.73287 -0.16891 0.54888 -4.25136
ILE_1309 -6.17414 0.78051 1.36464 -0.48513 0.29898 0.10521 0.78324 -1.62908 -0.01076 -0.11481 -0.34434 0.16806 0 0 0 0 0 0.00925 -0.0448 0.10598 0.36214 0 -0.4715 0 0.73287 -0.27824 0.54948 -4.29244
ARG_1310 -9.57728 0.85236 7.04013 -0.87974 0.36345 0.55652 3.70438 -3.49978 -0 -0 -4.58226 -0.03375 0 0 -0.43207 0 0 0.01641 -0.03747 0.2666 2.71872 0 -0.22888 0 -1.2888 -0.15963 0.83879 -4.3623
GLY_1311 -4.49495 0.45671 3.09105 -0.00099 0 0 2.13399 -1.97241 -0 -0 -2.17701 -0.31657 0 0 0 0 0 0.00308 -0.08231 0 0 0 -1.34579 0 0.83697 0.37142 0.83482 -2.66199
TRP_1312 -9.75308 0.82404 2.78919 -0.99431 0.12895 0.76807 3.28193 -2.64602 -0 -0 -3.01983 -0.06202 0 0 0 0 0 0.01088 0.11192 0.0907 0 2.55939 -0.17759 0 1.6906 0.33301 0.52994 -3.53424
ILE_1313 -8.08272 1.47255 2.19838 -0.48079 0.33053 0.11579 2.89723 -2.15315 -0 -0 -2.79532 -0.05441 0 0 0 0 0 0.00811 -0.01502 0.12364 0.35455 0 -0.77269 0 0.73287 -0.15265 0.68226 -5.59086
PHE_1314 -10.3958 1.22333 0.71342 -0.51464 0.01269 0.25401 2.4156 -1.94038 -0 -0 -3.71734 0.03962 0 0 0 0 0 0.01737 -0.03872 0.0012 0 2.17612 -0.03768 0 1.0402 -0.27125 0.753 -8.26927
GLY_1315 -4.57709 0.14812 4.02916 -0.00119 0 0 2.77595 -2.2901 -0 -0 -3.13066 -0.31913 0 0 0 0 0 0.02367 -0.05415 0 0 0 -1.50017 0 0.83697 0.36886 0.47026 -3.21949
THR_1316 -4.48846 0.60781 2.66049 -0.12239 0.09051 0.06694 1.08268 -1.70927 -0.03373 -0.22489 0.14749 -1.25151 0 0 0 -0.50208 0 0.01376 -0.02641 1e-05 0.19194 0 -0.65484 2.27463 -1.0874 0.3124 0.44721 -2.20512
THR_1317 -4.51692 0.50617 4.02211 -0.11389 0.02925 0.05909 1.55186 -1.88795 -0.00213 -0.02637 0.43428 -0.92098 0 0 -0.33481 -0.57869 0 0.02077 -0.03358 0.00189 0.41794 0 -0.51093 4.15876 -1.0874 0.16049 0.58346 1.93244
LEU_1318 -6.21963 0.52225 1.13406 -0.49086 0.32717 0.15604 0.44716 -1.65003 -0.0158 -0.04666 1.22512 -0.07824 0 0 0 0 0 0.04698 0.10375 0.01313 2.1926 0 0.54005 0 0.18072 0.51277 0.5803 -0.51912
ASP_1319 -3.53881 0.47951 4.71914 -0.28271 0.06566 0.92411 1.58569 -1.98813 -0.04033 -0.23452 -1.63002 -0.04161 0 0 -0.33481 -0.56897 0 0.1375 0.11747 0.00166 0 2.01881 -0.71128 0 -2.3716 1.03649 0.89006 0.23333
SER_1320 -3.26564 0.26495 4.02997 -0.03093 0.04182 0.03185 1.05835 -1.7341 -0.00726 -0.08298 -1.52287 -0.04554 0 0 0 -0.30153 0 0.03178 0.00478 0.01346 0.05188 0 0.22293 0.83137 -0.77834 1.11909 1.02789 0.96095
LYS_1321 -4.07855 0.47582 4.56673 -0.3086 0.03579 0.15125 1.3733 -1.79485 -0.09004 -0.3848 -1.51641 -0.18338 0 0 -0.47424 0 0 0.0201 0.12036 0.09411 1.80591 0 -0.24368 0 -1.5107 0.51898 0.5075 -0.91541
THR_1322 -3.74942 0.17537 3.95498 -0.10358 0.05599 0.07383 1.3738 -1.80128 -0.07018 -0.52533 -1.27679 -0.62699 0 0 0 -1.08077 0 0.01611 0.05052 0.01272 0.14612 0 -0.3538 2.30053 -1.0874 -0.02159 0.31773 -2.21944
GLN_1323 -7.13581 0.87295 4.27524 -0.33136 0.05341 0.19119 1.52916 -2.47716 -0.01363 -0.12612 -0.76141 -0.09034 0 0 0 0 0 0.01384 0.06123 0.04666 0 2.89506 0.01921 0 -0.18838 -0.38362 0.48819 -1.06169
SER_1324 -5.22624 0.52361 4.57138 -0.0249 0 0.05933 2.90629 -2.4298 -0.05364 -0.39407 -2.00405 -0.44589 0 0 0 0 0 0.06853 0.10179 0.00231 0.25639 0 -0.32158 0.6128 -0.77834 -0.19114 0.41665 -2.35056
LEU_1325 -8.74023 1.14517 1.70457 -0.64562 0.19833 0.20126 2.58148 -2.27807 -0.00969 -0.03657 -2.7188 0.16388 0 0 0 0 0 0.03063 0.1703 0.62361 0.69252 0 -0.321 0 0.18072 -0.03202 0.78482 -6.3047
LEU_1326 -9.00601 2.4694 1.73447 -0.53941 0.6482 0.11664 2.91413 -2.30332 -0.01906 -0.06849 -2.90072 0.1058 0 0 0 0 0 0.02702 0.06129 0.01419 0.90292 0 -0.16822 0 0.18072 -0.01212 1.23781 -4.60476
ILE_1327 -7.05923 0.78162 1.5452 -0.48452 0.34908 0.1249 2.20282 -1.83018 -0.00969 -0.03657 -2.48118 -0.3021 0 0 0 0 0 0.01756 0.00501 0.0089 0.25906 0 -0.44853 0 0.73287 0.04883 0.91361 -5.66252
VAL_1328 -7.39651 0.93251 1.92958 -0.26149 0.17323 0.05409 2.21556 -2.31606 -0 -0 -2.4333 -0.27508 0 0 0 0 0 0.0127 -0.00674 0.08046 0.28613 0 -0.65263 0 1.9342 -0.10563 0.56652 -5.26247
ASN_1329 -5.60946 0.44448 3.55433 -0.27988 0.04655 0.51531 2.3176 -2.23353 -0 -0 -1.94143 -0.79522 0 0 0 0 0 0.01692 -0.06325 0.01825 0 2.04972 -0.56985 0 -0.93687 -0.24649 0.40859 -3.30423
ASN_1330 -7.41107 0.58585 6.43719 -0.1749 0.00391 0.24973 3.43178 -3.49195 -0.0157 -0.16655 -1.89241 -0.18756 0 0 0 -0.53619 0 0.10973 -0.00988 0.18146 0 1.51602 -0.24741 0 -0.93687 -0.13289 0.56961 -2.11809
ALA_1331 -4.66178 0.41408 2.6058 -0.02849 0.00745 0 2.0546 -1.86376 -0.00574 -0.04975 -2.35544 -0.4436 0 0 -0.85315 0 0 0.20849 -0.02558 0 0 0 -0.02115 0 1.8394 -0.30262 0.65612 -2.82511
THR_1332 -4.31762 0.6374 3.8969 -0.10619 0.06696 0.05385 2.12189 -2.13647 -0.05116 -0.31483 -1.38477 -1.21611 0 0 0 0 0 0.223 0.06216 0.00078 0.54593 0 -0.49028 2.26891 -1.0874 -0.10456 0.44851 -0.88311
ASN_1333 -6.74881 0.47046 5.32746 -0.35066 0.0436 0.68608 2.55775 -2.97768 -0.0353 -0.2383 -1.38916 -0.40483 0 0 0 -0.53619 0 0.07204 0.03526 0.16495 0 1.83651 -0.00808 0 -0.93687 0.15299 0.38749 -1.89129
VAL_1334 -5.84045 0.43042 3.38538 -0.2694 0.15268 0.05493 2.4002 -2.33707 -0.01338 -0.05167 -2.19542 -0.21819 0 0 -0.78584 0 0 0.00898 -0.00812 0.0187 0.23044 0 -0.71845 0 1.9342 -0.22095 0.31945 -3.72355
VAL_1335 -7.77758 1.09001 2.3304 -0.2665 0.22194 0.05267 2.54859 -2.50768 -0.00434 -0.01332 -2.67895 -0.27411 0 0 0 0 0 0.00349 -0.06785 0.10276 0.34428 0 -0.80591 0 1.9342 -0.42455 0.40545 -5.78699
ILE_1336 -7.90309 1.09095 1.9455 -0.4621 0.33953 0.09403 2.71345 -2.06031 -0.01338 -0.05167 -2.76218 -0.03058 0 0 0 0 0 0.02128 -0.06719 0.0264 0.34597 0 -0.76835 0 0.73287 -0.42462 0.47524 -6.75825
LYS_1337 -8.65277 0.63282 6.33382 -0.3446 0.03503 0.14248 3.04922 -3.03221 -0.04788 -0.22721 -3.42876 0.02024 0 0 0 0 0 0.00671 -0.02749 0.14358 2.13585 0 -0.10679 0 -1.5107 -0.07017 0.41432 -4.53449
VAL_1338 -8.83357 1.60892 3.13332 -0.28853 0.24318 0.06139 2.91303 -2.64516 -0 -0 -3.26745 -0.38514 0 0 0 0 0 0.01161 0.18871 0.09312 0.18235 0 -0.71866 0 1.9342 -0.04337 0.59661 -5.21545
CYS:disulfide_1339 -8.96183 1.49475 5.13632 -0.04421 0 0.02973 2.56482 -3.09611 -0.02325 -0.17644 -1.85064 -0.48293 0 0 0 0 -0.26276 0.00658 0.22888 0.0905 1.53456 0 -0.10092 0 3.6196 -0.18086 0.73777 0.26355
GLU_1340 -6.33226 0.26825 6.64848 -0.33986 0.04063 0.46753 3.0159 -2.93217 -0.01202 -0.12065 -3.45447 -0.3779 0 0 0 -0.88725 0 0.01416 -0.04992 0.03947 0 3.81998 0.20736 0 -2.7348 0.33183 0.40863 -1.97906
PHE_1341 -11.9038 1.79189 2.41908 -0.51321 0.01959 0.23845 2.12212 -2.80567 -0.03911 -0.29844 -2.4158 0.13068 0 0 0 0 0 0.03769 0.09986 0.03207 0 2.36423 -0.34178 0 1.0402 0.17262 0.82127 -7.02802
GLN_1342 -5.88752 0.51822 6.91547 -0.76456 0.21491 0.61547 3.83622 -3.13011 -0.01206 -0.10957 -5.26583 -0.42716 0 0 -0.91331 -0.8705 0 0.10607 0.00257 0.04905 0 3.02877 0.16051 0 -0.18838 0.10959 1.1763 -0.83585
PHE_1343 -8.99425 1.39529 1.98217 -0.77478 0.12538 0.35097 1.27701 -2.13033 -0.01026 -0.12959 -1.73594 0.4354 0 0 -0.91331 0 0 0.06807 0.12762 0.00227 0 2.09536 -0.17651 0 1.0402 0.09763 1.36115 -4.50646
CYS:disulfide_1344 -5.73853 0.47308 3.67135 -0.05454 0.00053 0.03625 1.40538 -1.87483 -0.01525 -0.09081 -0.72453 -0.35379 0 0 0 0 -0.41023 0.02872 -0.01791 0.08746 1.15501 0 0.16007 0 3.6196 -0.37239 1.01808 2.0027
ASN_1345 -1.85549 0.07891 1.45528 -0.18267 0.03348 0.28318 0.19182 -0.68925 -0.01781 -0.13585 -0.07029 -0.33553 0 0 0 0 0 0.01568 -0.08181 0.00018 0 1.54307 0.03647 0 -0.93687 -0.26323 0.25616 -0.67456
ASP_1346 -5.66901 0.59173 7.48841 -0.26117 0.05474 0.86825 3.5347 -3.11969 -0.03897 -0.26724 -3.70187 -0.43066 0 0 -0.80228 -0.60477 0 0.04795 0.05406 0.01158 0 2.17022 -0.51574 0 -2.3716 -0.00091 0.76713 -2.19514
PRO_1347 -6.23384 0.58119 2.8061 -0.20261 0.00715 0.14817 1.05349 -1.36867 -0.02141 -0.15011 -1.48953 -0.05362 0 0 -0.36281 0 0 0.03039 0.03072 0.01792 0.44251 0 -0.71391 0 -2.4119 -0.09136 0.85823 -7.12389
PHE_1348 -9.55046 1.04331 3.48475 -0.95207 0.12782 0.5486 2.84027 -2.71268 -0 -0 -3.87915 -0.1053 0 0 0 0 0 0.08534 0.07035 0.00208 0 1.58415 -0.39431 0 1.0402 -0.14872 0.44598 -6.46984
LEU_1349 -8.71684 1.5922 2.18759 -0.51058 0.31301 0.10403 2.36371 -2.39172 -0 -0 -2.4077 0.14814 0 0 0 0 0 0.1006 -0.00041 0.10797 0.56573 0 -0.1235 0 0.18072 0.01631 0.94802 -5.52271
GLY_1350 -4.06362 0.15656 4.06139 -0.00069 0 0 2.94692 -2.12924 -0 -0 -3.56918 -0.31663 0 0 0 0 0 0.00505 -0.03875 0 0 0 0.62166 0 0.83697 0.78882 1.09276 0.39201
VAL_1351 -7.21762 0.73291 3.07226 -0.26932 0.17129 0.05461 2.75705 -2.56386 -0.00755 -0.0273 -2.56653 -0.23089 0 0 0 0 0 0.0296 -0.07607 0.00038 0.35607 0 -0.80469 0 1.9342 0.56325 0.56165 -3.53054
TYR_1352 -7.89858 0.77816 5.26034 -0.76076 0.07414 0.09196 2.30063 -3.18894 -0.00532 -0.03254 -2.15921 -0.42477 0 0 0 0 0 0.00133 0.03112 0.08602 0 2.71885 -0.09413 0.00076 1.2797 -0.30048 0.31971 -1.92204
TYR_1353 -9.45457 0.72118 4.29144 -0.93135 0.08305 0.23257 1.6182 -3.09039 -0.02797 -0.19353 -1.87303 -0.39411 0 0 0 0 0 0.00655 -0.06808 0.06876 0 2.48029 0.03499 0.03378 1.2797 -0.16526 0.3713 -4.97648
HIS_D_1354 -7.46066 0.69983 6.0094 -0.40934 0.02198 0.47832 3.23676 -3.26384 -0.02662 -0.26403 -3.41861 -0.38106 0 0 0 0 0 0.00447 -0.01531 0.00108 0 2.54709 -0.20271 0 -0.45461 0.21236 0.34269 -2.34282
LYS_1355 -4.92034 0.31841 4.04402 -0.42511 0.08522 0.22138 1.61671 -1.86698 -0 -0 -1.40268 0.085 0 0 -0.50655 0 0 0.0016 -0.06505 0.11314 1.4968 0 -0.02594 0 -1.5107 -0.02921 0.30682 -2.46347
ASN_1356 -2.66207 0.33616 2.62154 -0.1834 0.02523 0.27914 0.48715 -1.22485 -0 -0 0.56368 -0.33007 0 0 0 0 0 0.00209 -0.05079 0.00544 0 1.49148 0.03977 0 -0.93687 -0.35962 0.23304 0.33704
ASN_1357 -3.48976 0.30035 3.67429 -0.19107 0.00686 0.29941 1.21102 -1.68719 -0.02811 -0.12542 0.25739 -0.49848 0 0 0 0 0 0.01254 -0.06118 0.0043 0 1.96907 -0.08208 0 -0.93687 0.19577 0.25431 1.08515
LYS_1358 -3.9847 0.32838 4.44481 -0.65032 0.15504 0.68556 2.46912 -2.04284 -0 -0 -2.53904 0.02347 0 0 -0.50655 0 0 0.0208 -0.07709 0.08099 1.59147 0 -0.15215 0 -1.5107 0.23733 0.40741 -1.01901
SER_1359 -4.38017 0.21354 4.21365 -0.02626 0 0.06311 1.92309 -2.15722 -0.03936 -0.25509 -1.80757 -0.34145 0 0 0 0 0 0.05572 0.02764 0.00577 0.14046 0 -0.45397 0.60475 -0.77834 -0.09144 0.33008 -2.75307
TRP_1360 -9.06858 0.82119 2.47639 -0.9186 0.21032 0.65307 1.213 -2.18577 -0 -0 -0.5327 -0.19746 0 0 0 0 0 0.01302 -0.02521 0.05254 0 2.46767 0.00572 0 1.6906 0.07376 0.28385 -2.9672
MET_1361 -4.63825 0.44458 3.73245 -0.28718 0.0349 0.08606 1.96514 -2.07279 -0.01643 -0.15817 -2.22294 -0.35317 0 0 0 0 0 0.02095 0.00128 0.26441 1.60887 0 -0.11559 0 0.60916 0.22248 0.33714 -0.53709
GLU_1362 -6.38996 0.43461 5.21693 -0.25108 0.02624 0.28842 2.05651 -2.44956 -0.04846 -0.32531 -3.07595 -0.2317 0 0 -0.85315 0 0 0.00649 -0.04386 0.1311 0 3.05921 0.03205 0 -2.7348 -0.05027 0.33592 -4.86664
SER_1363 -2.91462 0.13135 3.02407 -0.0273 0.00059 0.0463 1.09199 -1.35986 -0.02261 -0.18632 -0.34249 -0.76819 0 0 0 0 0 0.02296 -0.01586 0.00254 0.3624 0 -0.08813 0.63551 -0.77834 0.27027 0.31438 -0.60135
GLU_1364 -6.05731 0.18183 7.04403 -0.19761 0.01451 0.26859 3.70839 -2.99344 -0.01266 -0.07149 -4.83266 -0.45313 0 0 0 -2.1561 0 0.03485 0.2379 0.05141 0 3.60215 0.04452 0 -2.7348 0.41484 0.3788 -3.52737
PHE_1365 -9.79664 1.49712 0.06165 -0.696 0.19589 0.20454 1.73755 -1.76259 -0.00618 -0.02815 -0.97827 -0.65018 0 0 0 0 0 0.01985 -0.06312 0.0037 0 2.99825 -0.21327 0 1.0402 0.58733 0.55638 -5.29192
ARG_1366 -8.1963 0.4379 7.38781 -0.5781 0.06572 0.36722 3.55656 -3.25839 -0.02198 -0.164 -3.85266 -0.24046 0 0 -0.29223 -0.98046 0 0.01377 0.02263 0.14605 2.62233 0 -0.22535 0 -1.2888 1.36311 0.70298 -2.41265
VAL_1367 -7.30692 0.60167 0.53689 -0.29345 0.17928 0.06647 1.46354 -1.63865 -0.03621 -0.16545 -0.58721 -0.46511 0 0 0 0 0 0.01204 -0.01855 0.04659 0.30297 0 -0.46314 0 1.9342 0.88407 0.571 -4.37594
TYR_1368 -11.8405 2.49347 2.72482 -1.00306 0.08031 0.55359 2.2784 -2.85556 -0.0342 -0.16825 -0.43677 -0.38706 0 0 -0.10015 0 0 0.01547 0.05528 0.01487 0 1.6153 -0.37971 0.30145 1.2797 -0.07291 0.89367 -4.97189
SER_1369 -2.84702 0.11174 2.41328 -0.02581 0.00083 0.02463 1.04773 -1.30027 -0.01206 -0.10957 -1.64739 0.09683 0 0 0 0 0 0.02269 -0.0249 0.00065 0.51553 0 0.03201 0.60876 -0.77834 -0.07215 0.82528 -1.11754
SER_1370 -4.08929 0.50046 3.60537 -0.02681 0 0.06473 2.11812 -1.92878 -0.00399 -0.03969 -1.34164 -0.23931 0 0 0 0 0 0.07812 -0.01442 0.01336 0.04516 0 -0.53986 0.60235 -0.77834 -0.09472 0.33532 -1.73385
ALA_1371 -4.19126 0.4459 0.17042 -0.02567 0.00138 0 0.67945 -1.09146 -0 -0 -0.2496 -0.46766 0 0 0 0 0 0.02821 0.20666 0 0 0 0.24707 0 1.8394 0.4672 0.43175 -1.50821
ASN_1372 -3.73663 0.08528 3.83663 -0.16983 0.00789 0.24889 1.31368 -1.73789 -0.00399 -0.03969 -1.63602 -0.17595 0 0 0 -0.88725 0 0.01791 0.01364 0.05475 0 1.86442 0.3163 0 -0.93687 1.28084 0.58861 0.30473
ASN_1373 -4.42888 0.33804 4.03812 -0.1901 0.00887 0.32131 1.44446 -1.99143 -0 -0 -1.11958 -0.77074 0 0 0 0 0 0.01376 0.11228 0.01181 0 2.83844 -0.58605 0 -0.93687 0.86195 0.48171 0.44711
CYS:disulfide_1374 -4.1425 0.70359 2.00954 -0.03767 0 0.01407 0.35539 -1.27292 -0 -0 -0.49554 -0.18139 0 0 0 0 -0.26276 0.00634 0.02824 0.30515 0.19956 0 -0.04551 0 3.6196 0.21273 0.39349 1.40941
THR_1375 -3.94483 0.47707 3.07419 -0.11064 0.05969 0.06193 1.3963 -1.65478 -0 -0 -0.86128 -1.02329 0 0 0 0 0 0.0038 -0.00365 0.00163 0.11604 0 -0.69846 2.27552 -1.0874 0.04334 0.47857 -1.39624
PHE_1376 -7.51689 0.84727 2.89643 -0.80957 0.11285 0.11668 2.07196 -2.11519 -0 -0 -1.12246 -0.63791 0 0 0 0 0 0.0102 0.02336 0.01337 0 2.23956 -0.19167 0 1.0402 0.1126 0.55414 -2.35507
GLU_1377 -3.23865 0.19754 2.26675 -0.30788 0.07066 0.3761 0.53913 -1.14355 -0.00278 -0.04751 -0.60893 -0.33411 0 0 0 0 0 0.00707 0.05711 0.03211 0 2.93747 -0.16011 0 -2.7348 0.30089 0.4115 -1.38196
TYR_1378 -6.43888 0.40035 4.32934 -0.89862 0.07879 0.21252 2.74928 -2.53323 -0 -0 -2.44005 -0.49632 0 0 0 0 0 0.01198 0.06271 0.39963 0 2.18016 -0.21776 5e-05 1.2797 0.28923 0.23438 -0.79674
VAL_1379 -4.55342 0.41609 0.75448 -0.26294 0.1226 0.05509 0.62317 -1.37575 -0 -0 -0.57688 -0.37117 0 0 0 0 0 0.02825 -0.08776 0.01071 0.24842 0 -0.72384 0 1.9342 -0.12723 0.22212 -3.66386
SER_1380 -5.00787 0.21162 4.52463 -0.03766 0.00758 0.07336 2.88969 -2.17308 -0.0001 -0.00244 -3.66645 -0.23912 0 0 -1.36508 0 0 0.01007 0.07201 0.17785 0.12785 0 -0.52346 1.75662 -0.77834 -0.36461 0.57323 -3.73371
GLN_1381 -2.34546 0.32184 2.40791 -0.64007 0.24219 1.10526 0.99333 -1.07112 -0 -0 -1.51301 -1.8927 0 0 -0.57924 0 0 0.01774 -0.0434 0.00218 0 4.11617 0.18936 0 -0.18838 -0.37919 1.15496 1.89836
PRO_1382 -2.15 0.49258 0.98747 -0.19048 0.00214 0.13558 0.43709 -0.51759 -0 -0 -0.60776 0.02302 0 0 0 0 0 0.0388 -0.02399 0.00081 0.61706 0 -0.93015 0 -2.4119 -0.50289 0.89746 -3.70273
PHE_1383 -6.67416 0.72718 3.15365 -1.06087 0.11953 0.55045 1.95389 -2.41356 -0.00577 -0.01888 -1.23451 -0.2469 0 0 0 0 0 0.00624 0.00667 0.09936 0 1.47974 -0.53348 0 1.0402 -0.33911 0.4345 -2.95583
LEU_1384 -1.96304 0.21019 1.23904 -0.47852 0.1891 0.11094 0.14782 -0.80002 -0 -0 -0.27283 0.00997 0 0 0 0 0 0.00856 0.01392 0.04003 1.01963 0 -0.26751 0 0.18072 0.01082 0.36738 -0.2338
MET_1385 -7.87665 0.56973 3.19374 -0.31776 0.04965 0.08269 0.98088 -1.96668 -0.01151 -0.06863 -0.34284 0.14384 0 0 0 0 0 0.00566 0.00807 0.10186 1.26514 0 0.02226 0 0.60916 -0.13602 0.39952 -3.28791
ASP_1386 -2.29293 0.24655 2.47153 -0.11175 0.00723 0.34209 0.55172 -1.05449 -0 -0 0.68644 -0.37474 0 0 0 0 0 0.00967 -0.04229 0.00255 0 1.70385 0.22491 0 -2.3716 -0.31095 0.59238 0.28018
LEU_1387 -7.13735 0.66984 1.9987 -0.56154 0.28609 0.18377 0.72954 -1.81369 -0.00043 -0.0057 -0.26762 0.00547 0 0 0 0 0 0.01352 0.02657 0.02579 0.14235 0 0.48177 0 0.18072 0.28542 0.68522 -4.07157
GLU_1388 -4.8082 0.55574 4.60787 -0.21624 0.02542 0.31528 1.39659 -1.95158 -0.00991 -0.09718 -2.30592 -0.43233 0 0 0 0 0 0.01794 0.07768 0.00024 0 3.23744 -0.0434 0 -2.7348 0.27173 0.51385 -1.57978
GLY_1389 -2.06601 0.13581 2.13537 -0.00039 0 0 0.74557 -0.96105 -0 -0 -0.15849 -0.24849 0 0 0 0 0 0.01723 -0.02973 0 0 0 0.44573 0 0.83697 -0.03468 0.29141 1.10925
LYS_1390 -4.63758 0.46481 5.37271 -0.46425 0.12966 0.25459 1.00524 -1.94732 -0.02524 -0.16677 -2.55751 -0.07994 0 0 0 0 0 0.03084 -0.00018 0.04044 1.76199 0 0.00765 0 -1.5107 0.03261 0.3266 -1.96235
GLN_1391 -1.50607 0.03637 1.79457 -0.62398 0.10066 0.62845 0.15103 -0.80909 -0.02175 -0.16452 0.10282 -0.62255 0 0 0 0 0 0.04298 -0.012 0.0069 0 2.00341 -0.07174 0 -0.18838 -0.11294 0.19503 0.9292
GLY_1392 -1.34265 0.10811 2.42962 -0.00034 0 0 1.10146 -1.04318 -0.0004 -0.00768 -2.17778 -0.21924 0 0 -0.24737 0 0 0.01574 -0.05875 0 0 0 -1.52658 0 0.83697 0.06544 0.10986 -1.95677
ASN_1393 -3.39491 0.21579 3.75313 -0.17226 0.01644 0.24502 1.50308 -1.71122 -0.02175 -0.16452 -0.65828 -0.10781 0 0 0 -0.96883 0 0.01836 0.03246 0.01596 0 1.98606 0.30925 0 -0.93687 0.07753 0.21842 0.25505
PHE_1394 -10.2133 1.80716 4.78024 -0.54513 0.04673 0.23013 1.59212 -3.11335 -0.0142 -0.16397 -1.60181 0.21893 0 0 0 0 0 0.02501 0.12002 0.0369 0 2.47452 0.17819 0 1.0402 -0.23743 0.63147 -2.70761
LYS_1395 -4.26231 0.18136 4.66158 -0.31203 0.05131 0.16899 2.54701 -2.16653 -0 -0 -2.12779 -0.23064 0 0 0 0 0 0.00629 -0.00223 0.00458 1.84206 0 -0.25502 0 -1.5107 -0.13344 0.67419 -0.86331
ASN_1396 -4.8986 0.16598 4.21292 -0.1653 0.02113 0.23713 2.28303 -2.15508 -0 -0 -1.87357 -0.42884 0 0 0 0 0 0.00206 0.17006 0.02217 0 1.81627 0.36442 0 -0.93687 0.23973 0.27021 -0.65315
LEU_1397 -7.27185 0.98495 2.65389 -0.5705 0.22413 0.16714 1.79744 -2.20624 -0 -0 -0.3222 -0.05749 0 0 0 0 0 0.00563 -0.00474 0.18268 1.12884 0 -0.10403 0 0.18072 0.28938 0.35174 -2.57051
ARG_1398 -6.0156 0.4216 5.03256 -0.54941 0.06784 0.31349 2.94526 -2.3731 -0.00996 -0.09587 -2.12376 -0.00492 0 0 0 -0.46787 0 0.03048 0.03928 0.03151 2.38628 0 -0.08276 0 -1.2888 0.08299 0.73122 -0.92955
GLU_1399 -7.73053 1.08297 6.84178 -0.33175 0.07304 0.43929 3.61157 -3.38705 -0.03392 -0.20157 -4.18145 -0.40275 0 0 -0.68067 -0.42877 0 0.03773 -0.01432 0.13047 0 3.3721 0.21601 0 -2.7348 0.70827 0.84601 -2.76834
PHE_1400 -9.26777 0.94134 3.35437 -0.58479 0.0476 0.29637 3.45747 -2.77021 -0 -0 -2.83405 0.17425 0 0 0 0 0 0.02247 0.2015 0.01842 0 1.92873 -0.35755 0 1.0402 0.59388 0.82513 -2.91264
VAL_1401 -7.09542 0.82721 2.41313 -0.26828 0.14479 0.0569 2.59306 -2.1767 -0.01093 -0.03467 -1.86784 -0.39029 0 0 0 0 0 0.00687 -0.06799 0.0173 0.20522 0 -0.66429 0 1.9342 -0.30178 0.75601 -3.92349
PHE_1402 -10.0402 1.07876 0.79586 -0.57074 0.03063 0.2965 2.28413 -2.03148 -0 -0 -3.15494 0.04257 0 0 0 0 0 0.00817 -0.07667 0.00521 0 2.26183 -0.22362 0 1.0402 -0.07557 0.47263 -7.85675
LYS_1403 -7.69607 0.64298 7.56946 -0.46658 0.16558 0.20262 4.39063 -3.37292 -0.05719 -0.13858 -5.55245 -0.15631 0 0 0 -0.59441 0 0.01991 -0.01284 0.2291 3.21715 0 0.16531 0 -1.5107 0.0391 0.38199 -2.53421
ASN_1404 -4.66189 0.37074 3.56444 -0.29705 0.06512 0.52057 1.57473 -1.85586 -0.0083 -0.11466 -0.88774 -0.80542 0 0 -0.58164 0 0 0.00464 -0.04694 0.0412 0 1.89674 -0.3475 0 -0.93687 0.0779 0.43742 -1.99036
ILE_1405 -4.08567 0.38144 3.79677 -0.46467 0.3311 0.10243 1.59462 -1.94082 -0.00102 -0.00296 -1.42099 -0.1377 0 0 0 0 0 0.01292 0.01609 0.00571 0.26117 0 -0.53654 0 0.73287 0.0176 0.45195 -0.88569
ASP_1406 -4.22976 0.36474 3.48236 -0.13083 0.0397 0.42981 0.87952 -1.59432 -0 -2e-05 -0.92027 -1.09623 0 0 0 0 0 0.01755 -0.04627 0.02084 0 2.90215 -0.59366 0 -2.3716 -0.32535 0.45686 -2.71478
GLY_1407 -3.61478 0.36797 3.50647 -5e-05 0 0 0.95048 -1.94187 -0.00514 -0.02733 -0.5078 -0.38877 0 0 0 0 0 0.01226 -0.10641 0 0 0 -1.4564 0 0.83697 -0.7985 0.44637 -2.72654
TYR_1408 -7.13437 0.44386 5.1029 -0.5576 0.0439 0.28433 3.12322 -2.92276 -0.00336 -0.01541 -2.2386 -0.19373 0 0 0 -0.47169 0 0.00275 0.04635 0.00467 0 1.9428 -0.24946 0.00777 1.2797 -0.70618 0.35977 -1.85113
PHE_1409 -9.48118 1.07872 1.86108 -0.60821 0.10554 0.06146 2.55734 -2.27413 -0.02981 -0.12199 -2.22354 -0.28658 0 0 0 0 0 0.00611 -0.02067 0.21348 0 3.0425 -0.24954 0 1.0402 -0.02781 0.53904 -4.81801
LYS_1410 -5.14305 0.26368 6.02417 -0.5389 0.19879 0.2886 3.74678 -2.57396 -0.01469 -0.08488 -5.1296 0.39508 0 0 0 -0.50298 0 0.00617 -0.04603 0.04899 2.60439 0 0.22188 0 -1.5107 0.12295 0.60087 -1.02243
ILE_1411 -7.77921 1.10172 2.19152 -0.4935 0.43824 0.12254 2.33761 -2.19547 -0.01451 -0.09076 -1.498 -0.1939 0 0 0 0 0 0.02237 0.10336 0.09139 0.27739 0 -0.6421 0 0.73287 -0.1078 0.55391 -5.04231
TYR_1412 -12.1215 1.84525 3.95688 -0.60879 0.04654 0.27361 3.39434 -3.05017 -0.01847 -0.10274 -3.86369 -0.04024 0 0 -0.54153 0 0 0.07356 1.34507 0.07086 0 2.09113 -0.22641 0.16847 1.2797 -0.23159 1.299 -4.9607
SER_1413 -5.14568 0.68073 4.34864 -0.02119 0 0.03025 2.33015 -2.27529 -0.00519 -0.02167 -1.38565 -1.10611 0 0 0 0 0 0.54965 0.54161 0.00908 0.42868 0 0.03539 0.60129 -0.77834 1.25811 3.21353 3.28797
LYS_1414 -3.8469 0.32355 2.32652 -0.4577 0.10517 0.28085 0.78305 -1.09308 -0.02963 -0.2525 -0.17825 -0.15451 0 0 0 0 0 0.10121 0.25915 0.00473 1.44816 0 0.45745 0 -1.5107 1.85454 2.73353 3.15464
HIS_D_1415 -2.85037 0.10378 2.87147 -0.63673 0.02061 0.48485 0.98303 -1.39585 -0.01966 -0.15664 0.14824 -0.62101 0 0 0 0 0 0.08608 -0.06494 0.00875 0 1.82077 -0.54159 0 -0.45461 0.87516 0.58894 1.25027
THR_1416 -3.7932 0.43837 2.02764 -0.11115 0.07682 0.08261 0.87248 -1.2577 -0 -0 0.61554 -0.84509 0 0 0 0 0 0.01836 0.69471 0.0163 0.11304 0 -0.59896 2.28294 -1.0874 0.25408 1.13625 0.93565
PRO_1417 -2.06006 0.35163 1.15202 -0.21134 0.01479 0.15483 0.44985 -0.57918 -0 -0 0.01737 -0.02701 0 0 0 0 0 0.0297 0.20844 0.01798 0.20529 0 -0.33247 0 -2.4119 -0.00974 1.24772 -1.78207
ILE_1418 -5.92634 1.04255 2.61438 -0.44097 0.35498 0.08239 1.76808 -1.82717 -0 -0 -0.78948 0.03953 0 0 0 0 0 0.10901 0.13072 0.05716 0.56136 0 -0.32233 0 0.73287 0.10885 0.57785 -1.12654
ASN_1419 -2.37828 0.18865 1.87089 -0.28174 0.07978 0.49029 0.7826 -1.032 -0.0142 -0.16397 -0.09757 -0.85983 0 0 0 -0.96883 0 0.03392 0.28255 0.01661 0 1.78177 -0.59789 0 -0.93687 -0.11454 0.63316 -1.28549
LEU_1420 -9.0699 2.00476 3.22764 -0.4619 0.35216 0.06895 1.8488 -2.57058 -0 -0 -1.12412 0.33565 0 0 0 0 0 0.08816 0.07134 0.45218 0.41944 0 -0.21697 0 0.18072 -0.14403 1.76191 -2.77579
VAL_1421 -2.66747 0.26618 1.80066 -0.27645 0.17065 0.04595 1.15947 -1.14408 -0 -0 0.14835 0.03371 0 0 0 0 0 0.11927 0.03337 0.01749 0.00179 0 -0.11657 0 1.9342 0.48209 1.63299 3.64161
ARG_1422 -0.9895 0.05263 0.96945 -0.46946 0.07017 0.27013 0.15236 -0.456 -0 -0 0.29477 0.21676 0 0 0 0 0 0.03388 -0.01046 0.00106 1.85532 0 0.03049 0 -1.2888 0.61185 0.36125 1.7059
ASP_1423 -3.92223 0.52464 4.99737 -0.10583 0.01433 0.31514 3.12392 -2.1899 -0 -0 -4.43921 -1.27469 0 0 -0.43672 -1.22877 0 0.0399 0.01468 0.00797 0 1.97102 -0.08381 0 -2.3716 0.18238 0.37323 -4.48817
LEU_1424 -5.93648 0.76869 1.65312 -0.50773 0.1167 0.12332 1.06089 -1.42926 -0 -0 -1.21241 0.22241 0 0 -0.43672 0 0 0.06161 -0.02325 0.08791 0.3783 0 -0.16673 0 0.18072 0.08761 1.30871 -3.6626
PRO_1425 -4.6723 1.0157 2.54833 -0.13551 0.00126 0.09667 1.36765 -1.10516 -0.00582 -0.07998 -1.32617 0.24743 0 0 -0.8691 0 0 0.01348 0.13614 0.02719 0.33692 0 -1.05702 0 -2.4119 -0.37825 1.48257 -4.76785
GLN_1426 -2.73609 0.22887 1.30049 -0.26569 0.03832 0.19653 0.17066 -0.76907 -0 -0 -0.24659 -0.39041 0 0 0 0 0 0.01371 -0.0118 0.04894 0 3.11713 -0.07863 0 -0.18838 -0.51053 0.42404 0.34152
GLY_1427 -1.42592 0.11666 2.20243 -0.00108 0 0 0.55696 -0.95986 -0.01624 -0.12018 -0.84868 -0.26739 0 0 -0.13607 0 0 0.09167 -0.07898 0 0 0 -1.53888 0 0.83697 0.24803 0.10998 -1.23058
PHE_1428 -6.96859 0.70862 1.12498 -0.82668 0.14241 0.07511 0.36192 -1.78501 -0 -0 -0.07227 -0.56935 0 0 0 0 0 0.02048 0.14249 0.03063 0 2.86581 -0.13143 0 1.0402 0.28505 0.20021 -3.35542
SER_1429 -2.34077 0.1783 2.05571 -0.02814 0.00022 0.04703 0.44832 -1.10161 -0.02181 -0.16255 0.21719 -0.97359 0 0 0 0 0 0.01553 -0.03999 0.00137 0.19393 0 -0.29366 0.60008 -0.77834 0.06257 0.28287 -1.63735
ALA_1430 -4.3111 0.43587 0.09765 -0.02351 0 0 0.36958 -1.18945 -0.03339 -0.24442 0.02365 -0.29499 0 0 0 0 0 0.06594 0.00321 0 0 0 0.13707 0 1.8394 0.27068 0.24175 -2.61208
LEU_1431 -9.04259 1.53289 3.93811 -0.53963 0.29934 0.11999 2.52316 -2.83988 -0.01216 -0.10276 -2.20677 0.30045 0 0 0 0 0 0.01008 -0.01289 0.2152 0.57628 0 -0.33909 0 0.18072 -0.06774 0.59769 -4.86958
GLU_1432 -5.02295 0.74161 3.80534 -0.21014 0.04173 0.28987 1.37119 -1.8308 -0.0106 -0.07946 -1.73049 -0.44254 0 0 0 0 0 0.01024 0.05456 0.09794 0 3.13748 -0.06149 0 -2.7348 -0.27998 1.20579 -1.6475
PRO_1433 -5.47549 1.1307 2.83418 -0.07527 0 0.04605 1.41856 -1.27662 -0 -0 -0.14715 0.56712 0 0 0 0 0 0.00828 -0.19677 0.03878 0.21797 0 -0.70229 0 -2.4119 0.02577 1.37177 -2.62632
LEU_1434 -4.03151 0.81785 1.83861 -0.59473 0.1579 0.15339 0.61765 -1.16226 -0 -0 -0.32651 0.14683 0 0 0 0 0 0.00147 0.12445 0.13699 1.43063 0 0.554 0 0.18072 5.67546 1.2118 6.93275
VAL_1435 -5.09406 0.76484 2.76689 -0.36169 0.24652 0.08907 2.49685 -1.93336 -0 -0 -2.21771 -0.283 0 0 0 0 0 0.00827 0.09898 0.02251 0.73808 0 -0.31871 0 1.9342 5.52457 1.01194 5.49418
ASP_1436 -3.07171 0.23146 4.12529 -0.11269 0.00959 0.33983 2.30384 -1.76353 -0.02051 -0.20272 -5.79056 -0.43529 0 0 0 -1.14917 0 0.03152 -0.07916 0.0235 0 3.81764 -0.403 0 -2.3716 -0.02469 0.65018 -3.89178
LEU_1437 -7.52783 1.0999 1.76871 -0.45329 0.1807 0.0927 2.73543 -1.95559 -0.00514 -0.02733 -3.09876 0.13797 0 0 0 0 0 0.02526 -0.04184 0.16038 1.04029 0 -0.38086 0 0.18072 0.07389 1.07675 -4.91791
PRO_1438 -5.04197 0.74442 1.58819 -0.17796 0.06685 0.1257 0.7457 -0.75781 -0.00966 -0.03152 -0.19024 0.03531 0 0 0 0 0 0.01367 0.09094 0.00203 0.17647 0 -0.83539 0 -2.4119 0.37137 1.02458 -4.47121
ILE_1439 -7.64156 1.66816 1.63188 -0.51955 0.64623 0.12698 1.70468 -1.834 -0.03225 -0.21375 -1.28247 -0.41844 0 0 0 0 0 0.01264 -0.0333 0.0183 0.24075 0 -0.43909 0 0.73287 0.31501 0.84262 -4.47429
GLY_1440 -3.3793 0.21043 2.55975 -9e-05 0 0 1.32473 -1.50642 -0.02078 -0.07652 -1.33816 -0.4012 0 0 0 0 0 0.01384 0.02637 0 0 0 0.18271 0 0.83697 0.82471 0.78804 0.04509
ILE_1441 -6.62353 0.93436 2.62891 -0.61331 0.46107 0.11344 1.5532 -2.09873 -0.00502 -0.09048 -1.87241 0.20583 0 0 -0.58164 0 0 0.04121 0.06882 0.04837 1.01982 0 -0.75866 0 0.73287 0.59005 0.44396 -3.80186
ASN_1442 -4.85182 0.54911 4.11875 -0.23534 0.05094 0.41767 1.23215 -2.18892 -0.06714 -0.46462 -1.00451 -0.68926 0 0 0 -0.73223 0 0.01853 -0.05252 0.02635 0 2.70074 -0.27462 0 -0.93687 -0.19311 0.60991 -1.96682
ILE_1443 -9.00247 0.9519 1.56723 -0.4628 0.32796 0.10324 0.9487 -2.16849 -0.01306 -0.13563 0.08689 -0.0201 0 0 0 0 0 0.01612 -0.03064 0.03962 0.35609 0 -0.76816 0 0.73287 -0.23137 0.45428 -7.24784
THR_1444 -5.32569 0.37088 4.58341 -0.10678 0.05115 0.06053 2.31364 -2.41017 -0.05908 -0.2536 -2.51493 -1.105 0 0 0 0 0 0.01013 0.01854 2e-05 0.12759 0 -0.69765 2.27513 -1.0874 -0.21399 0.38152 -3.58177
ARG_1445 -7.06064 0.43626 5.24641 -0.88894 0.20309 0.62732 2.90845 -2.7199 -0.02712 -0.12942 -2.55434 -0.00837 0 0 0 0 0 0.00622 0.0408 0.00539 1.83419 0 -0.23048 0 -1.2888 -0.08994 0.4274 -3.26244
PHE_1446 -10.1082 1.34843 2.95368 -1.04296 0.09082 0.53397 2.92855 -2.74876 -0 -0 -3.33529 -0.12403 0 0 0 0 0 0.00165 -0.0035 0.40375 0 1.57119 -0.58387 0 1.0402 -0.25096 0.45242 -6.8729
GLN_1447 -8.16599 0.51378 5.99147 -0.31466 0.04476 0.19178 3.44115 -3.05532 -0 -0 -4.30955 -0.18054 0 0 -0.53442 0 0 0.00693 0.00915 0.05988 0 3.09782 -0.09245 0 -0.18838 -0.08117 0.45255 -3.11322
THR_1448 -5.19459 0.13544 1.9079 -0.15987 0.06359 0.05822 1.10374 -1.48371 -0.03086 -0.13901 -1.02378 0.14472 0 0 0 0 0 0.0322 -0.0386 0.04405 0.07668 0 -0.00967 2.34704 -1.0874 0.04841 0.3012 -2.90429
LEU_1449 -8.18575 0.96265 2.52254 -0.61983 0.25908 0.17059 2.4075 -2.40686 -0 -0 -2.97002 0.28489 0 0 0 0 0 0.03745 -0.0713 0.03996 0.60301 0 -0.34451 0 0.18072 0.01008 0.29988 -6.8199
LEU_1450 -8.1092 1.11106 1.34357 -0.47786 0.16153 0.09612 1.30182 -2.04162 -0.01005 -0.06325 -1.75357 0.14896 0 0 0 0 0 0.05605 0.12777 0.01685 0.57184 0 -0.27585 0 0.18072 -0.10391 0.66238 -7.05665
ALA_1451 -5.27676 0.42235 2.22784 -0.02365 0 0 1.68282 -2.02333 -0.01066 -0.08305 -1.93168 -0.23605 0 0 0 0 0 0.04116 0.03416 0 0 0 0.09947 0 1.8394 -0.08504 0.61555 -2.70746
LEU_1452 -8.26299 1.25957 1.92152 -0.49383 0.239 0.08484 2.22628 -2.14419 -0.00261 -0.01049 -2.83845 0.27584 0 0 0 0 0 0.00939 0.08617 0.03343 0.3971 0 -0.34007 0 0.18072 -0.05801 0.8199 -6.6169
HIS_D_1453 -5.56348 0.27598 4.91248 -0.40919 0.01698 0.4438 2.43152 -2.5146 -0.012 -0.15268 -2.67013 -0.30612 0 0 0 0 0 0.04096 -0.04414 0.15827 0 2.14681 0.06469 0 -0.45461 -0.09558 0.79679 -0.93427
ARG_1454 -8.29351 0.51936 8.15999 -0.57246 0.06358 0.32249 4.54946 -3.74973 -0.02482 -0.13182 -6.0132 0.01874 0 0 -1.45901 -1.17564 0 0.01088 0.04126 0.27349 2.35859 0 -0.21862 0 -1.2888 -0.11567 0.70279 -6.02264
SER_1455 -5.20232 0.46118 4.52486 -0.0231 0 0.05633 2.70107 -2.28842 -0 -0 -1.38162 -0.6796 0 0 -1.75881 0 0 0.02642 0.04368 0.12041 0.10508 0 -0.52153 0.62707 -0.77834 -0.0008 0.67366 -3.29476
TYR_1456 -5.20107 0.5455 1.91589 -0.92434 0.10053 0.37302 0.69442 -1.25437 -0 -0 0.73596 -0.35167 0 0 0 0 0 0.00633 -0.1118 0 0 2.40012 0.25478 0.03351 1.2797 0.05177 0.29513 0.84341
LEU_1457 -3.84417 0.7327 2.03596 -0.52836 0.24823 0.1606 0.92003 -1.23107 -0 -0 -0.5278 0.10917 0 0 -0.79229 0 0 0.00159 -0.07208 0.01894 0.09788 0 -0.14575 0 0.18072 -0.36474 0.32983 -2.67061
THR_1458 -4.94557 0.43049 4.27585 -0.17468 0.04934 0.14556 2.05088 -2.2771 -0.01748 -0.15688 -0.7429 -2.16897 0 0 -0.96652 0 0 0.00576 -0.00995 0.04529 1.26335 0 0.2421 2.43889 -1.0874 0.05171 0.86644 -0.68178
PRO_1459 -1.68985 0.43589 1.55411 -0.20558 0.00659 0.14766 0.4398 -0.69088 -0.01813 -0.19239 -0.58185 0.03699 0 0 0 0 0 0.00663 0.01474 0.01484 0.3402 0 -0.8278 0 -2.4119 0.26844 0.82731 -2.52518
GLY_1460 -1.13172 0.03421 1.1516 -0.00039 0 0 0.1038 -0.59761 -0.01748 -0.15688 0.10886 -0.20034 0 0 0 0 0 0.02135 -0.05447 0 0 0 -1.52981 0 0.83697 0.06052 0.17822 -1.19317
ASP_1461 -2.49349 0.20103 4.59941 -0.10723 0.00576 0.31297 2.57381 -2.00647 -0.02718 -0.19274 -3.7987 -1.14287 0 0 -0.82442 0 0 0.01945 0.14092 0.00979 0 2.31089 -0.35466 0 -2.3716 -0.00508 0.27609 -2.87433
SER_1462 -3.74204 0.30707 4.0052 -0.02816 4e-05 0.04336 2.65802 -2.01128 -0 -0 -2.30977 -0.9554 0 0 -1.99516 0 0 0.05334 -0.09407 0.00037 0.19829 0 -0.03642 0.60086 -0.77834 -0.46958 0.51036 -4.0433
SER_1463 -4.71272 0.20341 4.51639 -0.03092 0.00048 0.05211 2.30482 -2.31717 -0.00425 -0.05123 -1.91389 -1.07307 0 0 0 0 0 0.03437 -0.03666 0.00457 0.25551 0 -0.26925 0.60079 -0.77834 -0.66346 0.37381 -3.50472
SER_1464 -3.88862 0.47904 4.29069 -0.02549 2e-05 0.0404 2.31934 -2.17094 -0.06101 -0.34888 -1.08374 -0.77831 0 0 0 0 0 0.01573 -0.03197 0.00675 0.36777 0 -0.10209 0.62797 -0.77834 0.226 0.31942 -0.57628
GLY_1465 -3.9105 0.22991 4.02511 -0.0001 0 0 1.66861 -2.056 -0 -0 -2.30983 -0.39793 0 0 -0.28828 0 0 0.01911 0.00771 0 0 0 0.27095 0 0.83697 1.35262 0.31096 -0.24067
TRP_1466 -12.3132 1.60435 5.27141 -1.64169 0.22031 1.05918 2.52458 -3.59484 -0.02212 -0.23853 -3.48605 -0.18493 0 0 -0.61722 0 0 0.10269 0.16633 0.00313 0 1.65357 -0.36238 0 1.6906 0.90452 0.40071 -6.85956
THR_1467 -5.46041 0.50241 4.42462 -0.10871 0.05544 0.07498 2.02281 -2.34173 -0 -0 -2.6508 -0.51707 0 0 0 0 0 0.05022 -0.00574 0.00043 0.11214 0 -0.42477 2.28771 -1.0874 -0.11231 0.45266 -2.72552
ALA_1468 -4.70558 0.44854 2.10166 -0.02337 0 0 1.37163 -1.87991 -0.014 -0.07606 -1.05391 -0.25154 0 0 0 0 0 0.01705 0.07773 0 0 0 0.05201 0 1.8394 -0.26453 0.29802 -2.06286
GLY_1469 -2.68958 0.16618 2.16757 -0.00044 0 0 0.82087 -1.37716 -0.01202 -0.0867 -0.43565 -0.1659 0 0 0 0 0 0.0311 -0.0501 0 0 0 -0.75135 0 0.83697 -0.04575 0.37861 -1.21337
ALA_1470 -3.04374 0.39802 1.66054 -0.02672 0.00235 0 0.55722 -1.17276 -0.0399 -0.33215 -0.2485 -0.38284 0 0 0 0 0 0.03057 -0.0116 0 0 0 0.57309 0 1.8394 0.30406 0.32053 0.42758
ALA_1471 -5.00849 0.60055 2.46182 -0.02058 0 0 2.4334 -2.10529 -0.00453 -0.03311 -2.5104 -0.41783 0 0 0 0 0 0.02537 0.03073 0 0 0 -0.53918 0 1.8394 0.36832 0.34689 -2.53292
ALA_1472 -4.77494 0.61719 2.87804 -0.02164 0 0 2.68602 -2.08601 -0 -0 -2.51477 -0.3895 0 0 0 0 0 0.04493 -0.0025 0 0 0 -0.49659 0 1.8394 0.05124 0.41863 -1.75052
TYR_1473 -11.1868 1.12749 3.12368 -0.81162 0.0373 0.40677 3.36741 -2.85942 -3e-05 -0.001 -3.46575 -0.31115 0 0 -0.3945 0 0 0.01232 0.25569 0.00063 0 1.61781 -0.45937 0.00566 1.2797 -0.11876 0.70355 -7.6704
TYR_1474 -10.6142 1.32797 4.071 -0.72422 0.13585 0.42698 3.75644 -3.35887 -0 -0 -3.46241 -0.16631 0 0 0 -0.58813 0 0.01158 0.01102 0.04545 0 1.8897 -0.16413 0.12877 1.2797 -0.21564 0.97784 -5.2316
VAL_1475 -7.11637 1.06316 1.21721 -0.27013 0.17733 0.05769 2.2031 -1.96718 -0.01972 -0.18423 -2.51555 -0.33302 0 0 0 0 0 0.01329 -0.07657 1e-05 0.22418 0 -0.6963 0 1.9342 -0.26229 0.65186 -5.89934
GLY_1476 -4.59889 0.50888 2.77577 -0.00126 0 0 2.25047 -1.96199 -0.00039 -0.00255 -1.90718 -0.30877 0 0 0 0 0 0.01714 -0.08625 0 0 0 0.23398 0 0.83697 0.31318 0.36337 -1.56752
TYR_1477 -8.4537 0.7137 3.31224 -0.68865 0.08046 0.36898 2.1306 -2.49831 -0.02123 -0.12575 -2.00209 -0.13343 0 0 -0.62002 0 0 0.00438 0.19786 0.01297 0 1.88563 -0.36142 0.15187 1.2797 0.31818 0.63035 -3.81768
LEU_1478 -8.62468 0.76178 2.80753 -0.49727 0.17475 0.10148 0.63401 -2.35455 -0.05125 -0.38821 -0.93353 0.32182 0 0 0 0 0 0.00951 -0.01761 0.35499 0.41398 0 -0.30651 0 0.18072 -0.37465 0.73369 -7.05399
GLN_1479 -6.14803 0.64122 6.25862 -0.23658 0.03123 0.16988 2.6028 -2.7431 -0 -0 -2.57083 -0.85441 0 0 0 -0.27348 0 0.00176 0.11003 0.06204 0 3.23486 -0.11421 0 -0.18838 -0.27064 0.99977 0.71256
PRO_1480 -3.25053 0.54786 1.65669 -0.12565 0.03604 0.09144 0.65546 -0.79381 -0 -0 -1.29812 0.16944 0 0 -0.43499 0 0 0.00616 -0.02358 0.02656 0.18702 0 -0.37178 0 -2.4119 0.46101 0.94542 -3.92728
ARG_1481 -8.38455 0.54196 7.78919 -0.89945 0.24983 0.61468 3.52769 -3.31682 -0.01645 -0.12947 -4.01309 0.04803 0 0 -0.43499 -0.27348 0 0.00762 0.03105 0.05713 1.85538 0 -0.1927 0 -1.2888 0.43382 0.48779 -3.30562
THR_1482 -4.65986 0.24461 2.98636 -0.15239 0.06688 0.0556 1.41967 -1.7727 -0.01213 -0.08412 -1.71245 0.32201 0 0 0 0 0 0.01412 -0.01845 0.00393 0.14403 0 -0.13187 2.26057 -1.0874 -0.04675 0.68472 -1.47564
PHE_1483 -10.9793 1.05577 3.02617 -0.479 0.03156 0.16616 2.81696 -2.96138 -0.00438 -0.01361 -2.7135 -0.07124 0 0 0 0 0 0.00618 0.58268 1.07311 0 2.25853 -0.29106 0 1.0402 -0.13527 0.95947 -4.63195
LEU_1484 -9.59758 1.3259 2.57247 -0.48519 0.1193 0.11308 2.65521 -2.54749 -0 -0 -2.78359 0.05307 0 0 0 0 0 0.00443 -0.00507 0.10951 0.82011 0 -0.37164 0 0.18072 -0.26491 1.50924 -6.59244
LEU_1485 -8.0953 0.35988 2.28407 -0.46438 0.15368 0.09792 2.72092 -2.18448 -0.00027 -0.00077 -2.67879 0.00964 0 0 0 0 0 0.00915 -0.05596 0.02682 0.91671 0 -0.17449 0 0.18072 -0.06525 1.08221 -5.87797
LYS_1486 -6.02241 0.41606 5.09622 -0.41011 0.0566 0.23457 2.6754 -2.40806 -0.00667 -0.0217 -3.04933 -0.04487 0 0 0 0 0 0.00379 -0.02363 0.00855 1.85543 0 0.34022 0 -1.5107 0.11317 0.24223 -2.45524
TYR_1487 -10.6052 0.58068 4.46515 -0.57503 0.04228 0.27269 2.63097 -3.03702 -0 -0 -2.58542 -0.17469 0 0 0 0 0 0.00367 -0.04248 0.02518 0 2.23175 -0.04794 8e-05 1.2797 0.02179 0.27506 -5.23877
ASN_1488 -7.07023 0.3793 8.15067 -0.31213 0.09931 0.52943 4.02797 -3.93548 -0.02379 -0.17197 -5.18626 -0.27848 0 0 -1.13498 0 0 0.0058 -0.07327 0.08474 0 1.36487 -0.44733 0 -0.93687 0.01021 0.4356 -4.48289
GLU_1489 -3.69558 0.24208 3.86894 -0.53905 0.21823 1.49138 0.74161 -1.74461 -2e-05 -0.00013 -0.477 -3.00848 0 0 0 0 0 0.00246 -0.08757 0.00334 0 3.3996 -0.24732 0 -2.7348 -0.23732 0.47151 -2.33273
ASN_1490 -3.91282 0.34103 3.9316 -0.18997 0.02654 0.30527 1.34202 -1.88136 -0.04545 -0.22911 -0.22053 -0.48393 0 0 -0.51611 0 0 0.0068 -0.05171 0.00899 0 1.97856 -0.43036 0 -0.93687 -0.63773 0.27112 -1.32404
GLY_1491 -4.32643 0.61374 3.46317 -5e-05 0 0 1.33303 -2.01783 -0.01047 -0.05781 -1.29572 -0.39066 0 0 0 0 0 0.0067 -0.14863 0 0 0 -1.2824 0 0.83697 -0.77114 0.29655 -3.75096
THR_1492 -5.31108 0.43594 4.89404 -0.16162 0.06644 0.05628 2.42286 -2.60428 -0.06239 -0.4368 -1.63673 -0.19469 0 0 -0.61887 0 0 0.00297 -0.02678 0.02815 0.14614 0 -0.01103 2.35358 -1.0874 -0.40812 0.46747 -1.68593
ILE_1493 -9.18856 1.16088 0.51982 -0.45793 0.31577 0.09564 1.53171 -2.07263 -0.02394 -0.12515 -0.92632 0.23027 0 0 -0.92956 0 0 0.00614 -0.07945 0.11595 0.34609 0 -0.4526 0 0.73287 -0.21328 0.77947 -8.63482
THR_1494 -4.36296 0.28858 3.12934 -0.11581 0.06963 0.06301 1.23171 -1.85814 -0.01567 -0.16317 -0.41344 -1.29092 0 0 0 0 0 0.02318 0.2511 0.01799 0.18765 0 -0.60914 2.27926 -1.0874 -0.37566 0.72637 -2.02449
ASP_1495 -5.47632 0.28909 4.81442 -0.1043 0.00752 0.30873 2.66005 -2.47211 -0 -0 -2.78049 -1.267 0 0 -0.77801 0 0 0.03031 -0.01472 6e-05 0 2.22323 -0.10866 0 -2.3716 -0.08831 0.36125 -4.76688
ALA_1496 -4.78789 0.77961 0.80991 -0.02152 0 0 1.20276 -1.56236 -0 -0 -1.78127 -0.39459 0 0 -0.77801 0 0 0.00247 0.01944 0 0 0 -0.52281 0 1.8394 0.11381 0.33922 -4.74185
VAL_1497 -7.70181 0.88475 2.77024 -0.27829 0.17914 0.06377 2.52965 -2.30178 -0 -0 -1.51081 -0.31866 0 0 0 0 0 0.00286 0.04281 0.00418 0.22242 0 -0.76156 0 1.9342 -0.12532 0.41502 -3.94919
ASP_1498 -7.33931 0.61138 7.6078 -0.23231 0.0911 0.7453 3.59779 -3.50795 -0.03798 -0.27625 -5.95995 -1.25897 0 0 -1.70752 0 0 0.01459 0.16576 0.01871 0 2.04147 -0.79656 0 -2.3716 -0.40702 0.45677 -8.54474
CYS:disulfide_1499 -5.50008 0.27541 3.73363 -0.04766 0.00416 0.01972 1.55595 -2.02976 -0 -0 -0.74851 -0.42672 0 0 0 0 -0.67514 0.00822 -0.06222 0.17343 0.55371 0 0.18133 0 3.6196 -0.3772 0.32812 0.58599
ALA_1500 -2.26556 0.32693 2.4022 -0.02762 0.00637 0 1.10231 -1.27031 -0 -0 -1.22239 -0.41619 0 0 -0.68944 0 0 0.03029 0.03437 0 0 0 0.50256 0 1.8394 -0.12221 0.21976 0.4505
LEU_1501 -5.02895 0.3585 3.47944 -0.68602 0.15859 0.24884 1.16135 -1.71562 -0 -0 -0.91401 0.15982 0 0 0 0 0 0.00556 0.00774 0.01943 0.7266 0 -0.17534 0 0.18072 0.16708 0.3454 -1.50087
ASP_1502 -4.68226 0.52671 7.04934 -0.24327 0.02955 0.91589 2.7896 -2.87108 -0.04742 -0.30346 -5.12334 -0.23538 0 0 -0.52151 -0.5268 0 0.02054 0.08655 0.06015 0 2.61386 0.06246 0 -2.3716 3.86401 1.16011 2.25265
PRO_1503 -4.93287 0.78085 2.51852 -0.06619 0 0.04081 1.47394 -1.38838 -0 -0 -1.48415 0.56857 0 0 0 0 0 0.00498 0.02052 0.00585 0.24685 0 -0.10481 0 -2.4119 3.71948 1.45442 0.4465
LEU_1504 -7.39059 0.46438 3.86619 -0.67856 0.20011 0.29209 2.20142 -2.58069 -0 -0 -1.81204 0.05173 0 0 0 0 0 0.00413 0.02352 0.0875 0.80944 0 -0.21294 0 0.18072 -0.05397 0.84014 -3.7074
SER_1505 -6.75562 0.42155 7.34883 -0.03029 0.0001 0.02089 3.80703 -3.40817 -0 -0 -4.30316 -0.00024 0 0 -0.52151 -0.5268 0 0.01472 0.10417 0.01131 0.49218 0 0.30133 1.76793 -0.77834 -0.04253 0.56934 -1.50728
GLU_1506 -6.53676 0.37343 8.29533 -0.33545 0.06209 0.39461 3.96713 -3.62712 -0.02178 -0.14383 -6.34736 -0.62258 0 0 -0.77431 -0.6912 0 0.01388 0.12025 0.00327 0 3.25939 -0.18128 0 -2.7348 -0.26104 0.40576 -5.38237
THR_1507 -7.41472 0.59986 5.61563 -0.19779 0.09482 0.06861 3.26986 -3.08178 -0 -0 -3.15221 -0.04341 0 0 0 0 0 0.00575 0.0807 0.00043 0.05804 0 -0.01402 2.30493 -1.0874 -0.16444 0.32481 -2.73232
LYS_1508 -9.45624 0.52789 8.16514 -0.30277 0.02518 0.12838 3.77791 -3.93056 -0.0151 -0.06419 -3.35975 -0.00849 0 0 0 0 0 0.00229 0.01237 0.17038 1.6945 0 -0.02205 0 -1.5107 -0.14597 0.30643 -4.00535
CYS:disulfide_1509 -6.91775 0.8455 5.17829 -0.03896 0 0.01694 2.6816 -2.83705 -0 -0 -2.39027 -0.34342 0 0 0 0 -0.67514 0.00115 -0.01698 0.00266 0.28971 0 0.29515 0 3.6196 -0.03505 0.42967 0.10566
THR_1510 -4.08274 0.15059 4.6693 -0.20321 0.12059 0.0738 2.33854 -2.20064 -0.00118 -0.02974 -2.1596 -0.03799 0 0 0 0 0 0.00406 -0.03868 0.01229 0.11259 0 0.03067 2.29915 -1.0874 0.18595 0.37847 0.53481
LEU_1511 -5.658 0.54535 2.88497 -0.52109 0.16205 0.15406 1.37117 -1.9312 -0 -0 -0.96475 0.13924 0 0 0 0 0 0.00298 -0.04006 0.04929 0.09393 0 -0.13368 0 0.18072 -0.30486 0.42127 -3.5486
LYS_1512 -4.72079 0.44051 4.06294 -0.65662 0.2092 0.6484 1.92199 -2.09515 -0.02575 -0.10574 -2.02753 0.28827 0 0 0 0 0 0.00501 -0.0201 0.03426 1.56316 0 -0.20477 0 -1.5107 -0.33502 0.38671 -2.14175
SER_1513 -4.71072 0.34926 4.66325 -0.0306 5e-05 0.05364 2.78092 -2.36574 -0 -0 -1.78392 -1.11848 0 0 -1.24617 0 0 0.00579 0.01354 0.02818 0.85458 0 -0.34917 0.83036 -0.77834 -0.05285 0.39931 -2.45711
PHE_1514 -7.32289 1.03991 1.81684 -0.56466 0.15223 0.27151 0.30292 -1.70706 -0 -0 -0.56399 -0.18178 0 0 0 0 0 0.01908 0.01499 0.29328 0 3.20319 -0.01057 0 1.0402 -0.26208 0.50568 -1.95322
THR_1515 -3.39094 0.31925 3.03208 -0.16761 0.07802 0.05969 1.40559 -1.59039 -0.00983 -0.1176 -1.44946 -0.45869 0 0 -1.24617 0 0 0.00807 -0.03259 0.0298 0.20272 0 -0.16263 2.41393 -1.0874 -0.18462 0.2795 -2.06929
VAL_1516 -6.7481 0.73074 1.04297 -0.26371 0.16741 0.05247 1.98076 -1.80472 -0.01595 -0.09188 -1.75751 -0.29254 0 0 -0.92494 0 0 0.0125 -0.06745 0.03648 0.3069 0 -0.80186 0 1.9342 -0.16725 0.20646 -6.46504
GLU_1517 -2.96387 0.12344 2.99919 -0.39711 0.08802 0.71342 1.10332 -1.5298 -0.01594 -0.08483 -1.37736 -0.6076 0 0 -0.67129 0 0 0.01034 0.01908 0.00837 0 3.19264 -0.01686 0 -2.7348 -0.39948 0.16088 -2.38022
LYS_1518 -4.46919 0.46763 4.23654 -0.40011 0.05137 0.19391 1.72799 -1.85258 -0 -0 -3.82934 0.13574 0 0 0 -0.6349 0 0.00446 -0.11039 0.08081 1.58159 0 -0.00141 0 -1.5107 -0.40042 0.25834 -4.47065
GLY_1519 -3.86371 0.11703 3.25503 -0.00119 0 0 2.20176 -1.88925 -0.02085 -0.14551 -2.1348 -0.33352 0 0 0 0 0 0.00173 -0.12088 0 0 0 -1.53917 0 0.83697 0.08077 0.31826 -3.23733
ILE_1520 -5.83577 0.53718 1.45686 -0.53219 0.29188 0.11576 0.91328 -1.46057 -0 -0 -0.26949 -0.03007 0 0 0 0 0 0.00972 0.0009 0.01476 1.54513 0 -0.75341 0 0.73287 0.0941 0.37355 -2.7955
TYR_1521 -7.75784 0.48649 3.71567 -0.64718 0.09791 0.36243 3.0237 -2.65998 -0.00843 -0.06853 -3.45929 -0.10337 0 0 -0.67129 0 0 0.02253 0.00114 0.04866 0 1.87841 -0.36792 0.0025 1.2797 -0.37623 0.42404 -4.77689
GLN_1522 -3.72818 0.21196 3.35103 -0.65605 0.10512 0.44313 1.38515 -1.63536 -0.00232 -0.03326 -2.36505 -0.09796 0 0 -0.95531 -0.62813 0 0.01621 0.01573 0.0652 0 2.9269 0.10314 0 -0.18838 -0.1981 0.34015 -1.52438
THR_1523 -5.49786 0.35611 5.06956 -0.10117 0.04789 0.0609 2.29379 -2.48919 -0.00244 -0.04589 -3.07173 -0.45801 0 0 -0.95531 0 0 0.01899 0.02654 0.00786 0.17249 0 -0.7411 2.39597 -1.0874 -0.05666 0.3374 -3.71927
SER_1524 -3.56781 0.10722 5.23964 -0.03609 0.00011 0.06061 2.21336 -2.14538 -0.02062 -0.2484 -2.80488 0.01912 0 0 -0.77431 -0.6912 0 0.15004 -0.00194 0.09122 0.22311 0 -0.38832 1.75758 -0.77834 -0.26919 0.30419 -1.56026
ASN_1525 -7.47041 0.78495 7.1622 -0.22215 0.02535 0.28903 3.27721 -3.36555 -0.06398 -0.49596 -2.82124 -0.13877 0 0 -0.721 -0.89425 0 0.01491 -0.00961 0.05108 0 3.75427 0.34159 0 -0.93687 -0.31457 0.36673 -1.38705
PHE_1526 -9.80454 0.76584 4.7218 -0.80118 0.04632 0.092 2.2068 -3.35364 -0.00157 -0.00638 -2.45071 -0.43356 0 0 0 0 0 0.01183 -0.07417 0.00507 0 1.96499 0.20511 0 1.0402 -0.17746 0.38209 -5.66116
ARG_1527 -6.25118 0.41424 6.25122 -0.7898 0.31394 0.45524 2.76296 -2.7465 -0.02814 -0.15746 -1.81267 0.18665 0 0 -0.9168 -0.79133 0 0.0487 -0.00936 0.09554 3.11838 0 -0.00866 0 -1.2888 -0.1541 0.40256 -0.90538
VAL_1528 -4.70683 0.55165 1.63927 -0.27799 0.19988 0.05946 0.47175 -1.26141 -0.01573 -0.10382 0.34362 -0.32285 0 0 0 0 0 0.00754 -0.05257 0.0068 0.24653 0 -0.77464 0 1.9342 -0.25946 0.37376 -1.94085
GLN_1529 -3.38214 0.53547 2.31769 -0.65042 0.07529 0.43007 0.69482 -1.16701 -0.03258 -0.28615 -1.13125 -0.20395 0 0 -0.92696 0 0 0.00245 0.27314 0.21548 0 2.7474 0.07553 0 -0.18838 -0.1649 1.12362 0.35722
PRO_1530 -6.62734 1.12409 3.18509 -0.19019 0.00229 0.13714 1.12427 -1.49573 -0 -0 -1.6957 0.01006 0 0 -0.92696 0 0 0.00482 -0.02503 0.02431 0.64416 0 -0.80183 0 -2.4119 -0.21404 1.2645 -6.86799
THR_1531 -1.92541 0.24405 1.88448 -0.15982 0.06969 0.12694 0.74081 -0.96257 -0.02398 -0.26625 -0.93947 -1.34065 0 0 0 0 0 0.01436 0.09615 0.07855 0.27417 0 0.15912 2.30776 -1.0874 0.6174 0.56493 0.47285
GLU_1532 -4.27783 0.70209 4.00209 -0.45671 0.09249 0.70952 2.20069 -1.8175 -0 -0 -2.72831 -1.51443 0 0 -1.08711 0 0 0.06059 0.07503 0.06249 0 2.64239 0.61938 0 -2.7348 1.69238 0.58337 -1.17414
SER_1533 -3.0445 0.29515 2.71875 -0.03332 0.00211 0.0627 1.35266 -1.39844 -0.00556 -0.0163 -1.07673 -0.73186 0 0 -1.08711 0 0 0.01301 -0.04345 0.00073 0.16948 0 0.02832 0.60163 -0.77834 1.18578 0.36007 -1.42522
ILE_1534 -8.73535 1.27776 3.1564 -0.5791 0.55873 0.15816 3.35297 -2.58426 -0.0075 -0.02661 -2.67219 0.05492 0 0 0 0 0 0.04438 -0.05279 0.34567 2.86029 0 -0.71628 0 0.73287 0.09528 0.35785 -2.37882
VAL_1535 -6.62692 0.77259 3.66277 -0.277 0.19813 0.06004 2.96929 -2.47156 -0.00712 -0.03201 -2.48435 -0.33677 0 0 -0.79114 0 0 0.02011 -0.06164 0.00841 0.20955 0 -0.7534 0 1.9342 -0.48076 0.44106 -4.0465
ARG_1536 -9.72026 0.53363 8.98049 -0.7378 0.11503 0.35004 3.98565 -3.88194 -0.07566 -0.47992 -5.74135 0.07852 0 0 -0.55267 -1.6338 0 0.01401 0.07806 0.17313 2.62198 0 -0.05242 0 -1.2888 -0.11487 0.56356 -6.7854
PHE_1537 -8.59746 0.95334 3.46667 -0.48834 0.01104 0.22203 1.42252 -2.32655 -0 -0 -1.32976 0.04246 0 0 -0.57223 0 0 0.02398 0.00384 0.0887 0 2.08353 -0.33727 0 1.0402 0.38724 1.45387 -2.45219
PRO_1538 -5.1624 1.13776 2.43284 -0.15513 0.00046 0.10684 0.63238 -1.00251 -0.00583 -0.09666 -0.92966 0.17424 0 0 0 0 0 0.03033 -0.0481 0.02132 0.20109 0 -1.13892 0 -2.4119 -0.07128 1.35906 -4.92607
ASN_1539 -1.93305 0.08565 1.79051 -0.28762 0.09005 0.51961 0.3388 -0.89547 -0.0173 -0.18222 0.13439 -0.84481 0 0 0 0 0 0.00878 -0.07066 0.00767 0 2.00362 -0.58258 0 -0.93687 -0.39566 0.37778 -0.78937
ILE_1540 -6.59312 0.75548 1.68796 -0.47237 0.39912 0.10485 1.04421 -1.97678 -0 -0 0.3178 -0.04719 0 0 0 0 0 0.00329 -0.07307 0.06598 0.31206 0 -0.72156 0 0.73287 -0.20384 0.2995 -4.36481
THR_1541 -1.77134 0.10977 1.2196 -0.12548 0.09124 0.07074 0.09695 -0.80786 -0 -0 0.03707 -0.94144 0 0 0 0 0 0.00629 -0.05901 0.00583 0.09532 0 -0.60188 2.25503 -1.0874 -0.35552 0.37673 -1.38537
ASN_1542 -4.04345 0.19477 3.73421 -0.18023 0.00431 0.27285 2.23949 -1.96893 -0 -0 -2.2102 -0.32314 0 0 -0.5715 0 0 0.00897 0.05912 0.08021 0 1.71971 0.13355 0 -0.93687 -0.12549 0.38605 -1.52658
LEU_1543 -3.42976 0.22455 1.46477 -0.46581 0.22353 0.08823 0.70177 -1.02769 -0 -0 -0.44652 0.13977 0 0 0 0 0 0.0982 0.02999 0.05437 0.61144 0 -0.36244 0 0.18072 -0.08419 0.44156 -1.55749
CYS:disulfide_1544 -5.23407 1.12652 3.21535 -0.04152 0 0.01513 1.49808 -1.84935 -0.00405 -0.03739 -2.26048 -0.22928 0 0 0 0 -0.51897 0.01043 0.43341 0.00037 0.29121 0 0.30854 0 3.6196 -0.14432 0.79946 0.99868
PRO_1545 -4.68731 0.81068 3.68689 -0.16578 0.05993 0.10839 2.06094 -1.54401 -0 -0 -1.52222 0.16448 0 0 0 0 0 0.004 -0.00145 0.01132 0.19833 0 -0.99909 0 -2.4119 0.45686 0.80665 -2.9633
PHE_1546 -6.7776 0.76136 3.25636 -1.02121 0.14264 0.36298 2.93072 -2.31651 -0 -0 -2.88174 -0.49196 0 0 0 0 0 0.00676 -0.10945 0.16921 0 2.51736 0.20487 0 1.0402 0.38198 0.31077 -1.51327
GLY_1547 -3.08201 0.51153 2.91477 -5e-05 0 0 0.78204 -1.59979 -0.00405 -0.03739 0.15862 -0.41269 0 0 0 0 0 0.00951 0.01478 0 0 0 0.38822 0 0.83697 -0.08675 0.10864 0.50234
GLU_1548 -4.26315 0.39763 5.28819 -0.20372 0.02512 0.29082 2.23135 -2.31052 -0 -0 -2.41048 -0.56197 0 0 0 0 0 0.01851 -0.02604 0.01782 0 2.92441 -0.13002 0 -2.7348 0.12709 0.18942 -1.13034
VAL_1549 -6.02603 0.29003 1.4231 -0.30213 0.1801 0.06779 1.58847 -1.76277 -0.00879 -0.10432 -0.19043 -0.11691 0 0 0 0 0 0.01916 0.03565 0.00022 0.14966 0 -0.41856 0 1.9342 0.15088 0.3181 -2.77258
PHE_1550 -8.91053 0.49044 -0.05017 -0.61853 0.04042 0.36141 1.45691 -1.66756 -0.02245 -0.10281 -0.94288 0.13117 0 0 0 0 0 0.02401 -0.03447 0.0719 0 2.03669 -0.19949 0 1.0402 -0.09041 0.26386 -6.72229
ASN_1551 -3.72402 0.19572 3.79291 -0.21416 0.04833 0.3421 1.3868 -1.96759 -0.02327 -0.12339 0.04814 -0.6978 0 0 0 0 0 0.02435 -0.05154 0.00189 0 2.46824 -0.68983 0 -0.93687 -0.12542 0.19228 -0.05314
ALA_1552 -3.33471 0.40097 2.40496 -0.02398 0 0 1.18645 -1.73424 -0.0232 -0.12041 -0.73876 -0.18698 0 0 0 0 0 0.01281 -0.00278 0 0 0 -0.15674 0 1.8394 -0.46101 0.17201 -0.7662
THR_1553 -2.25864 0.25199 2.0437 -0.19299 0.09245 0.07098 0.58911 -1.03728 -0.00276 -0.02776 -0.41473 -0.48255 0 0 -0.42466 0 0 0.01166 0.00816 0.01562 0.11567 0 0.00654 2.28757 -1.0874 -0.44077 0.19109 -0.68501
ARG_1554 -3.21767 0.3395 2.25088 -0.89742 0.21668 0.63896 0.43539 -1.33119 -0 -4e-05 -0.45426 0.00116 0 0 -0.42466 0 0 0.00362 -0.00477 0.00576 1.79219 0 -0.21949 0 -1.2888 -0.10687 0.3298 -1.93122
PHE_1555 -7.99257 1.03721 1.96979 -0.51286 0.15092 0.22062 0.87999 -1.92734 -0.00037 -0.00186 -0.51143 -0.05891 0 0 0 0 0 0.02229 0.02129 0.35572 0 2.70383 -0.37786 0 1.0402 -0.25162 0.42337 -2.80958
ALA_1556 -4.37144 0.46728 2.76015 -0.02323 0 0 1.75984 -2.0173 -0.00113 -0.02084 -2.18086 -0.15851 0 0 0 0 0 0.01515 0.28808 0 0 0 -0.07813 0 1.8394 -0.34964 0.53652 -1.53467
SER_1557 -5.47338 0.44519 4.67341 -0.02787 1e-05 0.02273 2.68143 -2.46893 -0 -0 -1.51179 -0.1936 0 0 -0.64217 0 0 0.01966 -0.02016 0.0687 0.46142 0 -0.0854 0.7616 -0.77834 -0.50569 0.54948 -2.0237
VAL_1558 -7.96818 1.24015 2.05943 -0.36155 0.21249 0.08745 1.79629 -2.23577 -0 -0 -0.08274 -0.04015 0 0 0 0 0 0.03265 -0.07978 0.002 0.8027 0 0.13039 0 1.9342 -0.45197 0.51158 -2.41079
TYR_1559 -9.5122 1.04431 2.39096 -1.0873 0.16767 0.47812 1.48466 -2.47751 -0.00622 -0.10742 -0.3681 -0.47463 0 0 0 0 0 0.02711 0.02423 0.94005 0 2.71517 0.09009 0.0003 1.2797 -0.27265 0.58588 -3.07778
ALA_1560 -5.32522 0.65467 2.52444 -0.0294 0.01777 0 1.65399 -2.19881 -0 -0 -0.72223 -0.47795 0 0 0 0 0 0.02326 0.06731 0 0 0 -0.09067 0 1.8394 0.5174 0.41347 -1.13256
TRP_1561 -11.8555 0.91477 6.20748 -1.33949 0.06922 0.8472 2.06303 -3.78431 -0 -0 -2.30217 0.25532 0 0 -0.45641 0 0 0.02496 -0.02169 0.12474 0 3.16657 0.06531 0 1.6906 0.42699 0.50525 -3.39814
ASN_1562 -4.35383 0.45839 4.4764 -0.15722 0.00898 0.21839 2.50381 -2.34014 -0.0146 -0.13543 -2.35919 -0.30081 0 0 0 0 0 0.0125 0.15506 0.07474 0 1.70894 0.04671 0 -0.93687 -0.19001 0.59147 -0.53272
ARG_1563 -7.54676 0.46511 6.4818 -0.69644 0.11567 0.44209 2.83283 -2.81996 -0.01154 -0.04297 -3.46289 0.41983 0 0 -0.34638 -1.61044 0 0.01821 -0.04576 0.45999 2.36888 0 -0.02417 0 -1.2888 0.15434 0.54163 -3.59573
LYS_1564 -5.37171 0.30094 5.77734 -0.4345 0.06395 0.22578 2.90265 -2.42229 -0.02224 -0.12657 -4.37707 0.36379 0 0 0 0 0 0.00866 -0.01691 0.04073 2.60961 0 0.32915 0 -1.5107 0.18954 0.43122 -1.03863
ARG_1565 -3.54275 0.25031 2.29689 -0.50257 0.06792 0.26273 0.31923 -1.07275 -0.03378 -0.16954 -0.67058 0.58925 0 0 0 0 0 0.00817 -0.0394 0.04833 1.98489 0 -0.0496 0 -1.2888 -0.07942 0.15773 -1.46374
ILE_1566 -6.50934 0.48072 1.46172 -0.45733 0.28823 0.09389 1.21265 -1.59245 -0.00897 -0.03068 -1.20824 -0.04557 0 0 0 0 0 0.00347 -0.05517 0.00379 0.37037 0 -0.78305 0 0.73287 -0.35839 0.28374 -6.11773
SER_1567 -3.4599 0.27686 2.28509 -0.02913 0 0.06867 0.35315 -1.26442 -0 -0 0.46687 -0.22498 0 0 0 0 0 0.01304 0.01983 0.0005 0.04504 0 -0.53324 0.60022 -0.77834 -0.3979 0.28472 -2.2739
ASN_1568 -3.65298 0.17949 3.21572 -0.19694 0.04419 0.3302 1.53603 -1.62877 -0.00651 -0.07241 -0.81262 -1.0187 0 0 -0.5715 0 0 0.01488 0.01957 0.00396 0 2.04978 -1.04808 0 -0.93687 -0.55116 0.17927 -2.92343
CYS:disulfide_1569 -7.83692 1.1504 3.94631 -0.06254 0 0.05072 1.90295 -2.67908 -0.00642 -0.01921 -1.53305 -0.33505 0 0 0 0 -0.51897 0.00361 -0.01354 0.00049 0.25456 0 -0.32302 0 3.6196 -0.51617 0.4205 -2.49483
VAL_1570 -7.59049 0.93833 3.60662 -0.278 0.17852 0.05817 3.05589 -2.79234 -0 -0 -3.28887 -0.10548 0 0 0 0 0 0.00581 -0.03772 0.01097 0.17533 0 -0.58778 0 1.9342 -0.34378 0.4192 -4.64142
ALA_1571 -4.69917 0.34526 1.95675 -0.03044 0.00783 0 1.31459 -1.77312 -0.01613 -0.11718 -1.57716 -0.50783 0 0 0 0 0 0.00345 0.02028 0 0 0 -0.10159 0 1.8394 0.01181 0.26736 -3.05589
ASP_1572 -4.8531 0.67634 5.37525 -0.25908 0.14015 0.94363 3.05943 -2.47164 -0 -0 -4.3377 -0.86914 0 0 -0.63581 -0.6612 0 0.03708 -0.01477 0.00201 0 1.87421 -0.80485 0 -2.3716 0.11087 0.38911 -4.67082
TYR_1573 -5.64536 0.7081 2.67791 -0.62916 0.10901 0.33435 2.25027 -2.05309 -0 -0 -1.43224 -0.2984 0 0 0 0 0 0.0247 -0.04044 0.00114 0 2.4097 0.08023 0.00121 1.2797 -0.12563 0.51671 0.16871
SER_1574 -3.91136 0.54645 4.75941 -0.03723 0 0.05176 2.7705 -2.30238 -0.00054 -0.00171 -3.92341 -0.57192 0 0 -0.63581 -0.6612 0 0.01759 -0.05886 0.05824 0.16919 0 -0.25662 1.73959 -0.77834 -0.36184 0.49877 -2.88972
VAL_1575 -5.66336 1.22143 2.36054 -0.29271 0.24142 0.05031 1.99132 -2.04366 -0 -0 -0.40345 0.45839 0 0 0 0 0 0.00921 -0.08161 0.01297 0.52436 0 0.41843 0 1.9342 -0.4774 0.4207 0.68109
LEU_1576 -7.79463 1.02611 2.41854 -0.47763 0.19234 0.11733 2.80533 -2.35502 -0.01042 -0.05024 -2.58451 0.14019 0 0 0 0 0 0.0054 -0.00863 0.04479 0.16943 0 -0.19331 0 0.18072 -0.32358 0.67564 -6.02215
TYR_1577 -8.0383 0.60578 5.13741 -0.57242 0.41965 0.27192 3.04955 -2.98779 -0.01003 -0.14261 -2.29446 -0.34675 0 0 0 -0.43007 0 0.01835 -0.02289 0.05858 0 4.18141 0.06045 0.00309 1.2797 -0.32342 0.69638 0.61355
ASN_1578 -4.09048 0.52947 3.15271 -0.22321 0.0322 0.35039 1.47235 -1.78402 -0.00467 -0.04279 -0.48439 -0.55962 0 0 0 0 0 0.02343 -0.02945 0.06556 0 2.34136 -0.4052 0 -0.93687 -0.45902 0.38392 -0.66832
SER_1579 -1.80294 0.06514 2.5424 -0.02723 0.00101 0.04646 1.07831 -1.21588 -0.00648 -0.05595 -0.03942 -0.56133 0 0 0 0 0 0.01168 -0.01723 0.00519 0.22294 0 -0.41714 0.61518 -0.77834 1.03958 0.43528 1.14124
ALA_1580 -3.07887 0.2577 1.96168 -0.02167 0 0 2.0837 -1.45265 -0.00793 -0.03479 -2.23935 -0.17202 0 0 -0.55498 0 0 0.03182 -0.00974 0 0 0 0.07875 0 1.8394 1.37146 0.34839 0.40091
SER_1581 -2.52469 0.04763 3.05782 -0.0603 0.01139 0.09317 1.10059 -1.30282 -0.013 -0.13462 -0.33675 -0.92424 0 0 0 -0.64514 0 0.01781 0.14026 0.02101 0.87502 0 -0.03725 1.73402 -0.77834 1.2858 0.3126 1.93998
PHE_1582 -6.96461 0.98256 0.24681 -0.59835 0.09032 0.32496 0.42687 -1.33679 -0 -0 -0.37669 0.08207 0 0 0 0 0 0.02697 -0.0477 0.40412 0 3.05484 0.10638 0 1.0402 0.96916 0.34695 -1.22193
SER_1583 -4.53025 0.3005 5.38726 -0.02909 0 0.04888 2.53617 -2.32398 -0 -0 -1.54312 -1.31244 0 0 -0.80555 -0.45366 0 0.0515 -0.05242 0.08002 0.54745 0 0.07352 0.6001 -0.77834 -0.29304 0.4962 -2.00029
THR_1584 -5.45188 0.47749 4.23058 -0.17252 0.08272 0.06307 2.63463 -2.37474 -0 -0 -1.76007 -0.3909 0 0 0 -0.45366 0 0.01927 0.19144 0.01146 0.219 0 -0.18163 2.37822 -1.0874 0.07169 0.5794 -0.91383
PHE_1585 -5.42871 0.68406 1.72342 -0.83919 0.11853 0.11214 0.91608 -1.33228 -0.00011 -0.00226 -0.22314 -0.66036 0 0 0 0 0 0.00915 0.01491 0.01154 0 1.96106 -0.3189 0 1.0402 0.46155 0.55651 -1.19581
LYS_1586 -5.29751 0.23555 4.25639 -0.44142 0.08177 0.22246 2.15622 -2.05456 -0.03446 -0.10799 -2.78639 0.40575 0 0 0 0 0 0.00466 0.24191 0.0906 2.37521 0 -0.12705 0 -1.5107 0.66993 0.49346 -1.12617
CYS:disulfide_1587 -6.26092 0.79633 2.32468 -0.0349 0 0.01422 0.75203 -1.49154 -0.03446 -0.10799 -0.42628 -0.22784 0 0 0 0 -0.61121 0.00153 0.23039 0.10072 0.20884 0 0.02428 0 3.6196 0.27965 0.33901 -0.50386
TYR_1588 -7.70615 0.55457 2.7163 -0.60709 0.1896 0.33691 1.71186 -1.93947 -0 -0 -0.93263 -0.1248 0 0 0 0 0 0.00153 -0.03746 0.00627 0 2.64022 -0.22624 0.0017 1.2797 0.31071 0.31588 -1.50858
GLY_1589 -2.51641 0.18467 2.3368 -5e-05 0 0 0.90553 -1.28579 -0 -0 -0.38848 -0.376 0 0 0 0 0 0.03479 -0.05547 0 0 0 0.4437 0 0.83697 0.33139 0.40138 0.85302
VAL_1590 -6.7675 0.72371 0.93788 -0.3586 0.25507 0.08573 1.34748 -1.62712 -0 -0 -0.70326 -0.38957 0 0 0 0 0 0.00898 0.05724 0.01389 0.31501 0 0.28213 0 1.9342 0.2746 0.46692 -3.14322
SER_1591 -5.76572 0.79603 6.08117 -0.03214 0.00115 0.02462 3.21643 -2.72326 -8e-05 -0.00021 -3.03109 -0.12948 0 0 -0.90008 0 0 0.02565 -0.01827 0.01655 0.47323 0 0.33998 1.77497 -0.77834 0.16939 1.19148 0.73196
PRO_1592 -5.86664 0.94834 2.74797 -0.06742 0 0.04171 1.60854 -1.35473 -0.02 -0.14108 -0.63794 0.63431 0 0 0 0 0 0.01896 -0.15542 0.00976 0.16233 0 -0.43682 0 -2.4119 0.07714 1.25514 -3.58779
THR_1593 -4.21865 0.35787 4.09913 -0.12227 0.10189 0.06338 1.86803 -1.99252 -0.02655 -0.20394 -1.45222 -1.19611 0 0 0 -0.5649 0 0.01357 -0.0663 0.00055 0.25879 0 0.16864 2.2866 -1.0874 0.05077 0.92535 -0.73629
LYS_1594 -7.79714 0.60934 8.22274 -0.51382 0.10592 0.32556 3.06783 -3.44918 -0.02261 -0.13075 -3.82287 -0.01685 0 0 0 0 0 0.02634 0.05876 0.19419 1.87693 0 -0.10587 0 -1.5107 -0.37225 0.89925 -2.35517
LEU_1595 -6.87837 0.60251 2.65958 -0.45431 0.14773 0.10766 2.34609 -2.12186 -0.00085 -0.00308 -1.34248 0.19502 0 0 0 0 0 0.03307 -0.07125 0.04544 0.27783 0 -0.28566 0 0.18072 -0.46916 0.54356 -4.48783
ASN_1596 -3.91361 0.48307 4.12443 -0.19114 0.0422 0.30364 1.04165 -1.79145 -0.02971 -0.23905 -0.26875 -0.34011 0 0 0 0 0 0.04811 -0.06324 0.01032 0 1.59198 0.041 0 -0.93687 -0.2725 0.42459 0.06455
ASP_1597 -4.15444 0.52725 5.08312 -0.11235 0.01479 0.34758 2.06487 -2.23261 -0.00609 -0.04155 -3.83091 -0.21273 0 0 -0.90442 0 0 0.01427 0.10897 0.00051 0 2.13152 -0.20787 0 -2.3716 -0.37904 0.41161 -3.74912
LEU_1598 -8.64661 0.73539 2.39739 -0.45073 0.19095 0.06636 2.05879 -2.43389 -0.00077 -0.00286 -2.1223 0.24146 0 0 0 0 0 0.01525 0.1941 0.2163 0.40766 0 -0.08693 0 0.18072 -0.16799 0.5504 -6.65731
CYS:disulfide_1599 -6.94842 0.80312 2.52178 -0.05301 4e-05 0.03642 0.58502 -1.98584 -0.01766 -0.16357 0.04467 -0.51759 0 0 0 0 -0.08501 0.01301 1.17247 0.10298 0.34541 0 -0.13328 0 3.6196 0.37561 0.67257 0.38832
PHE_1600 -9.53264 1.16849 2.07637 -0.66907 0.15717 0.41593 2.65081 -2.46719 -0.01234 -0.1496 -3.67596 0.36524 0 0 0 0 0 0.00382 0.02327 0.50076 0 1.99213 -0.37737 0 1.0402 0.11454 0.69822 -5.67723
THR_1601 -6.15938 0.95756 4.98524 -0.15578 0.08523 0.05546 3.18504 -2.77071 -0.00353 -0.06291 -2.93355 0.58091 0 0 -0.19945 0 0 0.04167 -0.01634 0.0108 0.44317 0 -0.20619 3.32117 -1.0874 -0.08214 0.76381 0.75268
ASN_1602 -4.00572 0.58114 3.28956 -0.1905 0.05383 0.31969 0.93685 -1.75183 -0.00434 -0.0434 -0.4586 -0.99233 0 0 0 -0.44652 0 0.03233 -0.04248 0.15698 0 2.08572 -1.04187 0 -0.93687 -0.27578 0.39908 -2.33507
VAL_1603 -6.96398 0.72351 2.43481 -0.28354 0.17981 0.06011 1.75347 -2.1892 -0.00897 -0.03068 -1.4486 0.0774 0 0 0 0 0 0.021 0.01957 0.04006 0.05433 0 -0.42781 0 1.9342 -0.60847 0.22558 -4.4374
TYR_1604 -9.27517 0.76768 4.79834 -0.61258 0.03464 0.32958 3.03891 -2.84484 -0.02278 -0.17273 -2.57491 -0.20637 0 0 0 0 0 0.00589 0.00054 0.00131 0 1.92478 -0.16318 0.09623 1.2797 -0.36674 0.23591 -3.72579
ALA_1605 -4.70414 0.4074 2.65981 -0.02721 0.00261 0 2.66563 -2.04516 -0.00022 -0.00059 -2.52338 -0.40531 0 0 0 0 0 0.02088 0.07003 0 0 0 0.62426 0 1.8394 0.37318 0.18924 -0.85359
ASP_1606 -6.98316 0.63246 8.24529 -0.10434 0.01134 0.30137 5.32156 -3.63515 -0.01613 -0.06701 -7.70729 -0.01326 0 0 0 -2.41067 0 0.01692 0.28364 0.00131 0 2.47558 0.27164 0 -2.3716 0.53979 0.36389 -4.84383
SER_1607 -4.53628 0.36701 4.11968 -0.03019 0 0.05598 2.67235 -2.14791 -0.01015 -0.12576 -3.43882 -0.99443 0 0 0 0 0 0.02808 0.07342 0.00555 0.36943 0 0.08097 0.69263 -0.77834 0.24568 0.74061 -2.61049
PHE_1608 -10.1305 0.90075 2.03027 -0.94654 0.10636 0.60032 2.27724 -2.37955 -0.02587 -0.11003 -2.82498 -0.1301 0 0 0 0 0 0.00455 0.05818 0.22091 0 1.49325 -0.49043 0 1.0402 0.08487 0.91726 -7.30384
VAL_1609 -7.68342 0.88112 2.14742 -0.27315 0.19611 0.05689 1.78196 -2.24296 -0 -0 -2.05329 -0.17401 0 0 0 0 0 0.00252 -0.04945 0.01718 0.33496 0 -0.77974 0 1.9342 -0.28743 0.95047 -5.24062
ILE_1610 -8.85544 1.00069 2.22107 -0.52433 0.31356 0.11275 2.60344 -2.34895 -0.01391 -0.05496 -2.75038 -0.04835 0 0 0 0 0 0.01425 -4e-05 0.12012 0.49072 0 -0.17072 0 0.73287 -0.1626 0.81694 -6.50325
ARG_1611 -9.50564 0.98899 8.12131 -0.69485 0.12157 0.41843 3.61064 -3.58137 -0.0062 -0.02682 -2.50471 0.73893 0 0 -0.68957 -0.47546 0 0.00491 -0.01299 0.21224 2.41052 0 -0.12216 0 -1.2888 -0.12938 0.70981 -1.7006
GLY_1612 -4.30999 0.79725 4.03514 -4e-05 0 0 2.20189 -2.21612 -0.0268 -0.16129 -2.30142 -0.38656 0 0 0 0 0 0.00255 -0.11992 0 0 0 0.18392 0 0.83697 0.55635 0.58966 -0.31843
ASP_1613 -5.59107 0.45638 7.18873 -0.12149 0.03608 0.38481 2.52113 -3.05305 -0.03039 -0.30705 -2.53019 -0.31965 0 0 0 0 0 0.0085 -0.12345 0.09875 0 1.83674 -0.00756 0 -2.3716 0.65268 0.52564 -0.74607
GLU_1614 -8.54793 1.12905 10.1374 -0.21932 0.05448 0.33638 5.0375 -4.14772 -0 -0 -7.99899 -0.56148 0 0 -0.68957 -0.74948 0 0.01056 -0.06028 0.07803 0 3.17128 -0.08318 0 -2.7348 -0.34303 0.50163 -5.67948
VAL_1615 -5.82569 0.52829 2.49402 -0.3065 0.14478 0.07087 2.69999 -2.14613 -0.02167 -0.14712 -1.72448 -0.26872 0 0 0 0 0 0.00911 -0.05335 0.00055 0.39771 0 -0.02911 0 1.9342 -0.41052 0.45102 -2.20275
ARG_1616 -7.22006 0.6825 7.92152 -0.78681 0.18946 0.50284 2.45886 -3.42644 -0.05047 -0.33307 -1.53623 0.35548 0 0 -0.82101 0 0 0.02108 -0.1006 0.14516 2.63509 0 -0.07565 0 -1.2888 -0.29709 0.70346 -0.32077
GLN_1617 -8.62879 0.70086 7.46186 -0.31225 0.05113 0.27376 3.37626 -3.52057 -0.00497 -0.05041 -2.95967 -0.54336 0 0 -1.80429 0 0 0.0093 -0.06694 0.0215 0 2.92007 -0.21542 0 -0.18838 -0.48382 0.65713 -3.30698
ILE_1618 -6.28406 0.6195 0.79391 -0.51545 0.50661 0.10523 1.86085 -1.52884 -0 -0 -0.34525 -0.12631 0 0 0 0 0 0.02365 0.21766 0.16355 0.68081 0 -0.42779 0 0.73287 -0.35157 0.45866 -3.41597
ALA_1619 -3.76247 0.61623 2.75778 -0.02412 0 0 1.44709 -1.6841 -0.02416 -0.17671 -0.60761 -0.17375 0 0 0 0 0 0.01715 -0.01931 0 0 0 -0.16461 0 1.8394 -0.3562 0.95882 0.64344
PRO_1620 -5.08975 0.78963 2.31888 -0.13052 0.00513 0.09471 0.71684 -1.0063 -0 -0 -0.38586 0.21774 0 0 0 0 0 0.03637 -0.08733 0.02465 0.13638 0 -1.00666 0 -2.4119 -0.72295 0.95409 -5.54685
GLY_1621 -1.81211 0.0379 2.05953 -6e-05 0 0 0.51006 -1.03924 -0.01661 -0.13516 -0.52557 -0.38932 0 0 0 0 0 0.0096 -0.15929 0 0 0 -1.49659 0 0.83697 -0.87852 0.35279 -2.64562
GLN_1622 -4.79407 0.45305 3.67022 -0.64938 0.11482 0.68952 1.36859 -1.96326 -0.01353 -0.13293 -1.31821 -0.36286 0 0 0 0 0 0.00627 -0.01119 0.03725 0 2.18442 -0.084 0 -0.18838 -0.58183 0.21579 -1.3597
THR_1623 -4.44371 0.47822 2.34548 -0.11041 0.06544 0.07525 0.83337 -1.56896 -0.01919 -0.31467 -1.36757 -0.527 0 0 0 0 0 0.00876 -0.00346 0.02087 0.09522 0 -0.60443 2.28078 -1.0874 -0.29608 0.1864 -3.95308
GLY_1624 -4.456 0.38172 4.74005 -0.00102 0 0 2.19411 -2.51159 -0.01543 -0.05887 -2.59415 -0.26023 0 0 -0.58967 0 0 0.02321 -0.0921 0 0 0 -1.54203 0 0.83697 0.17126 0.36623 -3.40755
LYS_1625 -7.11291 0.62847 6.83843 -0.45474 0.06773 0.26821 3.35958 -3.07203 -0.02202 -0.09316 -3.4695 0.47053 0 0 0 0 0 0.0138 -0.04443 0.09825 1.97021 0 -0.03987 0 -1.5107 0.06404 0.89701 -1.14311
ILE_1626 -9.36387 0.89997 5.40417 -0.64176 0.3945 0.13829 2.99902 -3.3112 -0 -0 -2.37352 0.30388 0 0 -0.82608 0 0 0.0064 -0.00935 0.05644 0.60649 0 -0.50143 0 0.73287 -0.27059 0.96519 -4.79057
ALA_1627 -5.39853 0.5531 3.88202 -0.02393 0 0 1.84141 -2.59351 -0 -0 -0.84173 -0.37608 0 0 -0.97821 0 0 0.00534 -0.08272 0 0 0 -0.40015 0 1.8394 -0.28544 0.52731 -2.33174
ASP_1628 -6.88542 0.48148 7.81021 -0.10672 0.00266 0.32868 3.72349 -3.5793 -0.0191 -0.16058 -6.4201 -0.22647 0 0 -0.58967 -0.46244 0 0.00404 -0.03376 0.00055 0 1.98377 -0.23182 0 -2.3716 -0.37373 0.5932 -6.53262
TYR_1629 -9.71679 1.04984 4.65133 -0.59883 0.22726 0.33777 1.76461 -2.83548 -0.08353 -0.57582 -1.30439 -0.21028 0 0 0 0 0 0.02371 -0.05275 0.04624 0 3.48089 -0.26375 0.00084 1.2797 -0.0081 0.95978 -1.82775
ASN_1630 -8.88507 0.78372 6.40973 -0.21257 0.05152 0.29812 3.91621 -3.60196 -0.03217 -0.14755 -2.83399 -0.47802 0 0 -2.25611 0 0 0.03516 -0.01192 0.00015 0 2.74561 0.22764 0 -0.93687 0.69992 0.90174 -3.32671
TYR_1631 -8.79952 0.61403 2.59501 -0.78936 0.0356 0.18554 2.09366 -2.38374 -0.00488 -0.04938 -2.02324 -0.47612 0 0 0 -0.80024 0 0.08165 -0.05026 0.00072 0 1.79495 -0.31594 0.00069 1.2797 1.17884 0.63284 -5.19945
LYS_1632 -5.5778 0.24243 4.59327 -0.39357 0.06794 0.18122 1.68205 -2.05432 -0.02795 -0.20913 -2.50835 0.09351 0 0 0 0 0 0.02589 0.05139 0.07094 2.19401 0 0.08522 0 -1.5107 0.51465 0.41151 -2.06779
LEU_1633 -8.09088 1.07285 0.12863 -0.47302 0.37623 0.08785 0.625 -1.22418 -0 -0 -0.42608 0.19125 0 0 0 0 0 0.01369 0.02561 0.02847 0.61148 0 -0.36361 0 0.18072 -0.09926 0.72979 -6.60547
PRO_1634 -6.2811 1.17571 3.74865 -0.19121 0.00204 0.13592 1.28957 -1.4297 -0 -0 -1.00284 0.03032 0 0 0 0 0 0.01086 -0.01256 0.01406 0.50422 0 -0.91218 0 -2.4119 -0.35013 0.84693 -4.83334
ASP_1635 -3.40725 0.25753 4.06238 -0.11852 0.01152 0.36532 1.0149 -1.46256 -0 -0 -1.44233 -0.57667 0 0 0 0 0 0.01528 -0.13341 9e-05 0 1.72937 -0.00416 0 -2.3716 -0.15885 0.43183 -1.78711
ASP_1636 -2.15459 0.43171 2.60168 -0.12791 0.03424 0.3994 0.79447 -1.20013 -0 -0 -0.34184 -0.26879 0 0 0 0 0 0.00557 -0.06642 0.02354 0 2.53839 -0.43947 0 -2.3716 -0.19845 0.28388 -0.05632
PHE_1637 -9.64221 0.79502 2.43896 -0.70702 0.02591 0.08382 2.1795 -2.38767 -0 -0 -1.22973 -0.29412 0 0 0 0 0 0.00852 -0.09426 0.02308 0 2.07618 0.19551 0 1.0402 -0.42668 0.25342 -5.66159
THR_1638 -3.5996 0.31352 2.95979 -0.1325 0.08014 0.08077 1.53044 -1.74196 -0 -0 -0.3972 -1.05742 0 0 -0.2837 0 0 0.04681 0.0002 0.02788 0.03499 0 -0.448 2.38803 -1.0874 -0.29447 0.51164 -1.06804
GLY_1639 -4.906 0.52763 3.1673 -0.00021 0 0 2.84264 -2.13435 -0 -0 -3.30731 -0.17287 0 0 0 0 0 0.00942 -0.07699 0 0 0 -1.24353 0 0.83697 0.00986 0.69387 -3.75357
CYS:disulfide_1640 -6.83166 0.45106 3.44442 -0.03292 0 0.01313 2.58828 -2.29942 -0.00865 -0.03382 -2.84307 -0.23782 0 0 0 0 -0.61121 0.00596 -0.00573 0.02867 0.5462 0 0.16169 0 3.6196 0.37876 0.65072 -1.01581
VAL_1641 -6.77197 0.75957 1.49424 -0.27032 0.1812 0.05902 2.51163 -2.02974 -0 -0 -2.79257 -0.20824 0 0 0 0 0 0.00644 -0.05774 0.02716 0.26757 0 -0.77968 0 1.9342 -0.00949 0.40988 -5.26884
ILE_1642 -8.55267 0.82259 1.84528 -0.5638 0.33822 0.16519 2.73735 -2.22981 -0.00865 -0.03382 -2.78755 0.04094 0 0 0 0 0 0.00271 0.01283 0.21253 3.38897 0 -0.74791 0 0.73287 -0.40972 0.53821 -4.49624
ALA_1643 -5.90805 0.82511 2.86675 -0.01911 0 0 3.14443 -2.36485 -0.00024 -0.00557 -3.70542 -0.36586 0 0 0 0 0 0.00268 0.03378 0 0 0 -0.45442 0 1.8394 -0.16417 0.66623 -3.60932
TRP_1644 -11.2425 1.32342 3.88892 -1.29375 0.19022 1.11094 3.00491 -3.08417 -0.0143 -0.13588 -2.03314 -0.4952 0 0 0 0 0 0.00621 0.13725 0.04169 0 1.60688 -0.37011 0 1.6906 0.13379 0.76358 -4.77066
ASN_1645 -6.05408 0.29959 4.40735 -0.30956 0.0854 0.50474 2.6127 -2.40334 -0.01971 -0.22008 -2.82057 -0.56329 0 0 -1.33457 -1.17775 0 0.00391 -0.07211 0.02603 0 2.03866 -0.35558 0 -0.93687 0.09404 0.6464 -5.54867
SER_1646 -6.56602 0.39932 7.41843 -0.04124 0.01776 0.07616 3.78797 -3.19298 -0.01949 -0.18569 -4.44941 -0.73943 0 0 0 -0.70255 0 0.02969 0.05452 0.00526 0.5765 0 0.07339 0.84884 -0.77834 0.24894 0.41702 -2.72137
ASN_1647 -6.26208 0.54247 5.88645 -0.35516 0.01399 0.68754 2.67835 -2.70388 -0 -0 -1.95873 -0.14709 0 0 -1.47473 -0.50692 0 0.05301 -0.09692 0.02613 0 2.76648 0.19008 0 -0.93687 0.31586 0.67408 -0.60795
ASN_1648 -2.8507 0.25358 2.65832 -0.35491 0.08221 0.70162 0.28902 -1.38249 -0.01971 -0.22008 -0.07377 -1.76009 0 0 0 0 0 0.01791 -0.07751 0.08187 0 2.97297 -0.35667 0 -0.93687 -0.32151 0.54597 -0.75084
LEU_1649 -4.88771 0.35624 4.16118 -0.48588 0.21815 0.10962 1.4149 -2.06476 -0 -0 -0.58977 0.1489 0 0 0 0 0 0.00685 -0.00755 0.18222 0.59798 0 -0.13011 0 0.18072 0.01901 0.31533 -0.45467
ASP_1650 -6.43617 0.21214 8.2368 -0.12583 0.05368 0.39831 3.69752 -3.30641 -0.01659 -0.10333 -7.5305 -0.26514 0 0 -0.43517 -2.3244 0 0.00922 -0.06516 0.04011 0 2.49744 -0.37547 0 -2.3716 0.0501 0.40774 -7.75274
SER_1651 -5.37547 0.51151 5.11197 -0.02267 0 0.01963 1.73697 -2.17949 -0 -0 -1.60167 0.19999 0 0 0 -0.50692 0 0.09073 0.03965 0.00027 0.50403 0 -0.08771 0.65431 -0.77834 -0.31932 0.32376 -1.67876
LYS_1652 -5.66352 0.84716 5.84466 -0.45291 0.11487 0.24748 1.83386 -2.57005 -0.00781 -0.07527 -2.01645 -0.12213 0 0 0 0 0 0.01133 0.30192 0.04115 1.74666 0 -0.00391 0 -1.5107 -0.02338 0.34968 -1.10735
VAL_1653 -2.38365 0.18774 1.97424 -0.31897 0.24058 0.07351 0.80248 -0.9648 -0 -0 -0.25131 -0.14091 0 0 -0.66034 0 0 0.16073 -0.0268 0.00011 0.187 0 -0.11148 0 1.9342 -0.10858 0.35623 0.94998
GLY_1654 -1.9751 0.12983 1.82645 -6e-05 0 0 0.72981 -0.99839 -0 -0 -0.6549 -0.39058 0 0 -0.69682 0 0 0.02058 -0.05964 0 0 0 0.26339 0 0.83697 -0.07331 0.24978 -0.79202
GLY_1655 -4.38462 0.61445 3.3279 -0.0003 0 0 1.10262 -1.98458 -0.0006 -0.00159 -1.85015 -0.15883 0 0 0 0 0 0.00684 -0.08544 0 0 0 -1.50963 0 0.83697 0.10965 0.31477 -3.66253
ASN_1656 -6.99847 0.28641 6.83592 -0.33722 0.20949 0.62403 3.22286 -3.27846 -0.0229 -0.17896 -2.12965 -0.93575 0 0 -1.08221 -0.70518 0 0.01865 0.09649 0.03532 0 1.88464 -0.35817 0 -0.93687 0.15291 0.59462 -3.00252
TYR_1657 -4.91124 0.31872 3.27987 -0.76282 0.09578 0.46357 1.40292 -2.06845 -0.0006 -0.00159 -0.8145 -0.20667 0 0 -0.69682 0 0 0.02195 -0.05667 0.21253 0 1.99559 -0.20732 0.11851 1.2797 -0.02396 0.75579 0.19428
ASN_1658 -2.68521 0.16973 2.67337 -0.22241 0.02674 0.33297 1.30272 -1.35545 -0.0091 -0.03478 -0.93647 -0.43098 0 0 -0.64704 -0.70518 0 0.00585 -0.03739 0.01933 0 2.5466 -0.39232 0 -0.93687 -0.44047 0.44172 -1.31462
TYR_1659 -8.68384 0.78249 3.91461 -0.57123 0.02692 0.28379 2.18877 -2.67287 -0.05118 -0.42995 -2.5892 -0.17973 0 0 0 -0.33188 0 0.03538 -0.06409 0.00978 0 2.6493 -0.02235 0.16486 1.2797 -0.36932 0.35526 -4.27481
LEU_1660 -6.93557 0.89725 3.0706 -0.46147 0.15729 0.08163 1.8145 -2.12421 -0.0091 -0.03478 -2.2969 0.11796 0 0 -0.64217 0 0 0.02661 0.06534 0.00499 0.64015 0 -0.08701 0 0.18072 -0.04051 0.62817 -4.94651
TYR_1661 -10.4657 0.89733 4.64399 -1.10836 0.14686 0.71829 2.91728 -3.1435 -0.00629 -0.04241 -3.21528 -0.30767 0 0 0 -0.57921 0 0.01766 0.00655 0.01827 0 2.14247 -0.34345 0.32906 1.2797 -0.21976 0.52813 -5.78604
ARG_1662 -10.6252 0.78905 9.44162 -0.8902 0.21122 0.54287 3.79499 -4.13453 -0.00279 -0.01608 -4.05113 0.51213 0 0 -3.75278 0 0 0.0293 0.05305 0.02321 2.52585 0 -0.01312 0 -1.2888 -0.25796 0.42024 -6.68903
LEU_1663 -7.37912 1.0264 2.34243 -0.76716 0.65439 0.37771 1.30366 -2.00792 -0.02457 -0.16883 -0.9239 0.15225 0 0 0 0 0 0.0569 -0.04866 0.28323 0.85945 0 -0.2338 0 0.18072 0.05538 0.53715 -3.72427
PHE_1664 -8.51893 0.80754 1.58871 -0.57086 0.02393 0.29092 1.46505 -1.66977 -0 -0 -1.36628 0.10802 0 0 -0.23949 0 0 0.11774 -0.03112 0.03944 0 2.05345 -0.12843 0 1.0402 0.03948 0.50814 -4.44224
ARG_1665 -7.95254 0.91418 7.07349 -0.72169 0.1949 0.37018 2.41127 -3.00509 -0.0687 -0.59836 -2.49257 0.3169 0 0 -0.09177 -0.65191 0 0.0304 -0.02271 0.22876 3.11063 0 -0.17884 0 -1.2888 -0.01796 0.69219 -1.74805
LYS_1666 -1.46693 0.0879 1.14184 -0.31073 0.02829 0.1442 0.08217 -0.51215 -0 -0 0.29243 0.01158 0 0 0 0 0 0.03465 -0.04667 0.00117 1.74832 0 -0.04331 0 -1.5107 -0.16645 0.5793 0.09488
SER_1667 -2.65829 0.43296 3.46294 -0.02992 0 0.0696 1.46105 -1.52138 -0.04288 -0.42416 -0.82393 -0.14142 0 0 -0.09177 0 0 0.03763 0.0268 0.01861 0.08766 0 -0.49398 0.6009 -0.77834 -0.40829 0.16143 -1.05478
ASN_1668 -3.20461 0.11133 2.69047 -0.1769 0.01958 0.25358 0.76489 -1.31229 -0.0112 -0.12824 -0.49436 -0.17667 0 0 0 0 0 0.05665 0.00049 0.05891 0 1.8152 0.34104 0 -0.93687 -0.20464 0.09324 -0.44041
LEU_1669 -7.74837 0.67196 4.7562 -0.46163 0.15901 0.06675 1.83708 -2.71305 -0 -0 -2.8128 0.39766 0 0 0 0 0 0.00943 0.16915 0.03611 0.31038 0 -0.05262 0 0.18072 -0.20321 0.62743 -4.76982
LYS_1670 -4.35815 0.39198 5.47872 -0.28897 0.04249 0.13101 2.74517 -2.16771 -0.02795 -0.20913 -2.87818 0.03791 0 0 -0.85874 -0.73627 0 0.01049 -0.00171 0.03518 1.86009 0 -0.06024 0 -1.5107 -0.21245 1.57075 -1.00641
PRO_1671 -5.82868 0.7979 3.06172 -0.12595 0.00223 0.09052 0.55676 -1.32885 -0 -0 -0.37817 0.24198 0 0 0 0 0 0.02066 -0.07566 0.03826 0.10881 0 -0.92306 0 -2.4119 -0.36423 1.26859 -5.24905
PHE_1672 -8.31597 0.74905 3.32739 -0.58124 0.07817 0.33143 2.65753 -2.34336 -0.00042 -0.00118 -2.17702 -0.40403 0 0 0 0 0 0.00776 0.2026 0.01281 0 1.93398 0.33565 0 1.0402 -0.11059 0.65036 -2.60689
GLU_1673 -6.68693 0.37818 6.82206 -0.26281 0.04006 0.28898 2.4844 -3.00079 -0.0366 -0.23488 -3.98747 -0.20518 0 0 -1.31515 0 0 0.03664 -0.0417 0.00516 0 3.00764 0.09265 0 -2.7348 0.15722 0.50849 -4.6848
ARG_1674 -7.68706 0.44614 5.7149 -0.56645 0.10617 0.37638 2.04173 -2.92263 -0.02456 -0.18404 -1.06547 0.23654 0 0 0 0 0 0.0393 -0.04885 0.13803 2.1208 0 0.09673 0 -1.2888 0.30873 0.25272 -1.90969
ASP_1675 -4.12476 0.20742 6.24489 -0.21379 0.12076 0.67915 2.75514 -2.6098 -0.00102 -0.00567 -4.01438 -1.60243 0 0 -1.05234 -0.65191 0 0.01682 -0.07378 0.07938 0 2.07243 -0.35855 0 -2.3716 0.36057 0.28104 -4.26241
ILE_1676 -6.12848 0.5089 2.39909 -0.55673 0.29805 0.171 1.3337 -1.95216 -0.01838 -0.20262 -0.43083 -0.16356 0 0 0 0 0 0.02413 0.09469 0.02412 0.52909 0 0.22609 0 0.73287 0.02171 0.44431 -2.64501
SER_1677 -3.53193 0.10728 5.10496 -0.0302 0 0.05133 2.95134 -2.19993 -0 -0 -3.48449 -1.02353 0 0 -2.2322 0 0 0.00559 -0.04275 0.05228 1.04998 0 -0.0378 0.6082 -0.77834 -0.26979 0.42953 -3.27046
THR_1678 -3.19861 0.22578 1.71742 -0.13178 0.07513 0.08347 0.85476 -1.05964 -0 -0 -0.30911 -0.96798 0 0 0 0 0 0.01189 -0.05409 0.00091 0.03816 0 -0.38764 2.27202 -1.0874 -0.36733 0.23615 -2.04789
GLU_1679 -3.47587 0.12357 5.29965 -0.48507 0.08838 0.69775 1.90744 -2.00507 -0.01345 -0.08123 -2.95667 -1.1764 0 0 -0.81827 -0.64404 0 0.02262 -0.08757 0.03911 0 3.87015 -0.05701 0 -2.7348 -0.40834 0.17635 -2.71878
ILE_1680 -7.6072 0.58299 2.85197 -0.61834 0.43939 0.1083 0.87825 -2.27448 -0.01345 -0.08123 -0.32094 0.71008 0 0 0 0 0 0.01255 -0.11457 0.03586 0.96171 0 -0.06222 0 0.73287 -0.5749 0.39296 -3.96038
TYR_1681 -8.17485 0.59447 4.00699 -0.80807 0.04837 0.12701 2.55838 -2.70346 -0.01894 -0.1776 -1.89325 -0.39858 0 0 0 0 0 0.00664 -0.02218 1e-05 0 2.22903 0.00159 0.01911 1.2797 -0.45127 0.38512 -3.39179
GLN_1682 -4.64892 0.50375 3.13446 -0.30651 0.04846 0.27671 1.39206 -1.69449 -0.04441 -0.28888 -1.88454 -0.59929 0 0 -1.24017 0 0 0.01368 -0.01297 0.21321 0 4.05724 0.07905 0 -0.18838 0.15329 0.22359 -0.81306
ALA_1683 -4.2721 0.50201 3.19215 -0.0215 0 0 1.95031 -2.04867 -0.01126 -0.05268 -1.99901 -0.17072 0 0 0 0 0 0.00858 0.35133 0 0 0 0.01849 0 1.8394 0.25899 0.46866 0.01397
GLY_1684 -1.60956 0.2651 2.07565 -4e-05 0 0 0.59964 -0.96916 -0 -0 -0.13444 -0.40772 0 0 0 0 0 0.03319 -0.08655 0 0 0 -0.93233 0 0.83697 -0.37267 0.43328 -0.26864
SER_1685 -1.38854 0.22299 1.78414 -0.02962 0.02332 0.02942 0.46042 -0.81012 -0.03141 -0.15352 -0.30093 -0.09881 0 0 0 0 0 0.02008 -0.03421 0.00348 0.05263 0 0.14748 0.60004 -0.77834 -0.12166 0.2131 -0.19007
THR_1686 -4.57188 0.54019 4.39357 -0.18612 0.09648 0.07531 2.43217 -2.07109 -0.01125 -0.05265 -1.20433 -0.54492 0 0 0 -0.67196 0 0.02279 -0.0604 0.02069 0.12479 0 0.24465 2.67029 -1.0874 0.24751 1.0639 1.47036
PRO_1687 -2.20635 0.40312 1.08767 -0.12569 0.00961 0.09126 0.27676 -0.61421 -0 -0 -0.79627 0.20216 0 0 0 0 0 0.00375 0.07799 0.00926 0.1834 0 -0.66308 0 -2.4119 -0.13093 1.13913 -3.4643
CYS:disulfide_1688 -4.93999 0.62238 2.75938 -0.03598 0 0.01426 1.57478 -1.48069 -4e-05 -0.00028 0.29659 -0.19284 0 0 -1.24017 0 -0.71003 0.0017 -0.00497 0.02063 0.19445 0 -0.07142 0 3.6196 -0.24481 0.30794 0.49049
ASN_1689 -1.7557 0.14198 1.28771 -0.19436 0.04598 0.31292 0.37575 -0.79847 -4e-05 -0.00028 0.50933 -0.4844 0 0 0 0 0 0.01065 -0.06711 0.00024 0 2.09032 -0.63964 0 -0.93687 -0.35142 0.13104 -0.32238
GLY_1690 -1.96234 0.26551 1.4234 -6e-05 0 0 0.41218 -0.83747 -0.01294 -0.05365 0.05056 -0.39952 0 0 0 0 0 0.00837 -0.18314 0 0 0 -1.48934 0 0.83697 -0.73595 0.10922 -2.56819
VAL_1691 -3.86968 0.29262 2.58473 -0.3153 0.22501 0.06577 1.03275 -1.62501 -0.01294 -0.05365 0.03032 -0.3341 0 0 0 0 0 0.01609 -0.01951 0.00093 0.08468 0 -0.48565 0 1.9342 -0.6113 0.16273 -0.89732
GLU_1692 -3.91629 0.12165 2.97704 -0.19253 0.02029 0.24446 1.28085 -1.42543 -0 -0 -1.78305 -0.28932 0 0 -0.99702 0 0 0.02151 0.19576 0.09371 0 3.57391 -0.00679 0 -2.7348 -0.34321 0.16225 -2.99701
GLY_1693 -2.27237 0.24937 2.94092 -0.0014 0 0 1.50174 -1.41403 -0 -0 -1.2999 -0.36477 0 0 0 0 0 0.01385 -0.05481 0 0 0 -1.54016 0 0.83697 0.32762 0.16151 -0.91545
PHE_1694 -3.22729 0.41733 2.13209 -0.85137 0.05795 0.17089 0.64752 -1.31538 -0 -0 0.54781 -0.44326 0 0 0 0 0 0.00887 -0.05028 0.04921 0 2.05486 0.1643 0 1.0402 0.60535 0.20704 2.21584
ASN_1695 -6.60007 0.56732 4.34474 -0.18188 0.05412 0.31062 2.14018 -2.67809 -0.02463 -0.15091 -1.77316 -0.88531 0 0 0 -0.67196 0 0.01398 -0.03342 0.04641 0 1.83455 -0.74316 0 -0.93687 0.01561 0.33487 -5.01706
CYS:disulfide_1696 -6.99984 0.84774 4.62915 -0.04351 0.00046 0.01901 2.31569 -2.69008 -0 -0 -1.26319 -0.30451 0 0 0 0 -0.71003 0.01236 -0.02039 0.01217 0.59694 0 0.11919 0 3.6196 0.15106 0.46083 0.75264
TYR_1697 -7.91988 0.47948 3.25114 -0.66034 0.07888 0.37881 2.23839 -2.47385 -0.02462 -0.15088 -2.98832 -0.14745 0 0 0 0 0 0.00576 0.29161 0.08588 0 1.85126 -0.21667 0.10201 1.2797 0.13964 0.67759 -3.72187
PHE_1698 -6.17345 0.97402 3.21653 -0.61517 0.02287 0.01869 2.10973 -1.85077 -0 -0 -1.42742 -0.2987 0 0 -0.99702 0 0 0.01224 0.098 0.13778 0 2.13226 0.0584 0 1.0402 -0.2445 1.63944 -0.14688
PRO_1699 -7.61315 0.74267 4.74609 -0.08687 0.00081 0.05393 2.39226 -2.03833 -0 -0 -2.57136 0.68649 0 0 0 0 0 0.00587 -0.06171 0.00236 0.50136 0 -0.25378 0 -2.4119 -0.3694 1.53012 -4.74455
LEU_1700 -7.83986 0.80197 1.31298 -0.47202 0.14807 0.09074 1.27936 -1.67149 -0 -0 -0.38418 0.20525 0 0 0 0 0 0.04313 0.0565 0.22101 0.47688 0 -0.32267 0 0.18072 -0.35706 0.61593 -5.61475
GLN_1701 -5.69209 0.59262 4.36451 -0.23568 0.01976 0.16417 2.56186 -2.34039 -0 -0 -3.43721 -0.69859 0 0 0 -0.57921 0 0.04814 0.01136 0.09384 0 2.96986 -0.11134 0 -0.18838 -0.19709 0.41015 -2.24369
SER_1702 -3.22747 0.35043 1.77332 -0.02968 0 0.06748 0.48461 -1.09616 -0.00629 -0.04241 -0.5717 -0.47225 0 0 0 0 0 0.03887 0.05685 0.03029 0.39666 0 -0.20056 0.60336 -0.77834 -0.19015 0.29044 -2.5227
TYR_1703 -9.53711 0.73967 3.44709 -0.52845 0.01356 0.23647 2.31016 -2.62259 -0.02651 -0.18204 -0.8892 -0.11546 0 0 0 -0.74948 0 0.00664 0.03283 3e-05 0 2.02306 -0.29441 0.00991 1.2797 -0.21533 0.55613 -4.50534
GLY_1704 -2.9195 0.13451 2.61513 -5e-05 0 0 1.23998 -1.44869 -0.00013 -0.0028 -0.57225 -0.35533 0 0 0 0 0 0.0178 0.04231 0 0 0 0.24397 0 0.83697 0.71101 0.50706 1.04999
PHE_1705 -10.7608 1.07506 2.8268 -0.54296 0.21204 0.28346 2.06167 -2.37845 -0.04071 -0.25341 -1.09627 -0.09113 0 0 0 0 0 0.0377 0.18648 0.01002 0 3.58808 0.36394 0 1.0402 1.19245 0.5642 -1.72161
GLN_1706 -7.22174 1.02888 5.77542 -0.23237 0.02346 0.15978 2.81524 -2.89773 -0.01547 -0.16188 -2.00401 -0.40855 0 0 -0.66034 -0.71721 0 0.09969 -0.00935 0.03412 0 3.40979 -0.0646 0 -0.18838 0.16068 1.33454 0.25997
PRO_1707 -4.50756 0.93164 2.64134 -0.07331 0 0.04585 0.83564 -1.13824 -0 -0 0.01461 0.60284 0 0 -0.78389 0 0 0.24221 -0.22612 0.06795 0.26274 0 -0.69104 0 -2.4119 -0.10564 1.54575 -2.74714
THR_1708 -1.76615 0.2323 1.51176 -0.14586 0.09343 0.09997 0.14664 -0.8149 -0 -0 -0.25459 -1.23941 0 0 0 0 0 0.73172 0.64471 0.02781 0.07735 0 -0.06609 2.2572 -1.0874 0.61537 0.97685 2.0407
TYR_1709 -6.90561 0.82005 4.38656 -0.521 0.25159 0.21581 2.68506 -2.47318 -0.00779 -0.08941 -2.3305 -0.15364 0 0 -0.52941 -0.71721 0 0.10769 -0.01149 0.06245 0 3.83045 -0.18107 0.27888 1.2797 0.40406 0.68848 1.09046
GLY_1710 -3.15241 0.2526 3.24802 -0.00028 0 0 1.56873 -1.68711 -0 -0 -1.07339 -0.19587 0 0 0 0 0 0.02571 0.28919 0 0 0 0.19826 0 0.83697 0.04657 0.67829 1.03528
VAL_1711 -6.04016 1.2437 3.02362 -0.33215 0.329 0.07635 2.1828 -2.21324 -0.00761 -0.03313 -0.39634 -0.2244 0 0 0 0 0 0.00334 -0.04717 0.00931 0.26657 0 -0.06791 0 1.9342 0.04265 0.71998 0.46941
GLY_1712 -4.0238 0.44716 3.86744 -4e-05 0 0 1.81417 -2.0465 -0 -0 -2.12161 -0.4209 0 0 0 0 0 0.004 -0.16633 0 0 0 0.35523 0 0.83697 0.02998 0.5422 -0.88201
TYR_1713 -7.30186 0.94505 4.98669 -0.71273 0.07825 0.4188 2.12922 -2.62947 -0.05262 -0.46697 -1.97301 -0.14514 0 0 0 0 0 0.00649 -0.01135 0.04016 0 1.99983 -0.27927 0.00912 1.2797 -0.08163 0.46653 -1.29419
GLN_1714 -9.01442 0.8017 7.49655 -0.23187 0.02498 0.1718 3.23809 -3.69094 -0.00761 -0.03313 -4.4027 -0.35697 0 0 -0.52941 -0.77582 0 0.00507 0.00687 0.12884 0 3.05012 -0.06573 0 -0.18838 -0.47345 1.23726 -3.60913
PRO_1715 -8.05142 1.00758 3.79681 -0.1932 0.00556 0.14068 1.47369 -1.7772 -0 -0 -1.70069 -0.01602 0 0 0 0 0 0.01447 0.08697 0.00801 0.49953 0 -0.6684 0 -2.4119 -0.39097 1.14841 -7.02811
TYR_1716 -10.4135 1.32807 5.12752 -0.5261 0.11068 0.23049 3.29709 -3.61536 -0.0002 -0.00052 -2.87866 -0.32286 0 0 0 -0.40193 0 0.00971 -0.00912 0.76005 0 2.58756 -0.16362 0.14834 1.2797 -0.23084 0.56674 -3.11677
ARG_1717 -10.7498 1.07792 8.32837 -0.42812 0.04242 0.2158 3.98162 -4.03416 -0.05188 -0.36238 -5.43083 0.15667 0 0 0 -1.28997 0 0.00364 0.02171 0.42741 2.53217 0 0.01817 0 -1.2888 -0.13528 0.66477 -6.30056
VAL_1718 -7.72851 1.04441 1.64306 -0.28176 0.25728 0.06062 2.59457 -2.35486 -0.0002 -0.00052 -2.49202 -0.24627 0 0 0 0 0 0.01016 0.20228 0.02761 0.31172 0 -0.79634 0 1.9342 -0.26374 0.61649 -5.46182
VAL_1719 -7.84446 0.65648 1.98435 -0.26913 0.16179 0.05711 2.57923 -2.33161 -0.01006 -0.0409 -2.85039 -0.28461 0 0 0 0 0 0.00108 -0.02286 0.06289 0.24118 0 -0.77355 0 1.9342 -0.43237 0.37335 -6.80827
VAL_1720 -7.86289 0.87091 1.68001 -0.27106 0.15317 0.05629 3.00987 -2.3696 -0 -0 -2.44474 -0.30159 0 0 0 0 0 0.0033 -0.05601 0.00234 0.21417 0 -0.74456 0 1.9342 -0.4177 0.39091 -6.15299
LEU_1721 -6.77423 0.53308 2.20735 -0.47548 0.21614 0.10815 2.31518 -2.14408 -0.00253 -0.00832 -2.65463 0.0162 0 0 0 0 0 0.00299 -0.05542 0.00114 1.06068 0 -0.2879 0 0.18072 -0.13507 0.39454 -5.50148
SER_1722 -4.33336 0.24166 3.85832 -0.02918 6e-05 0.04848 2.62703 -1.99638 -0 -0 -2.66111 -0.90642 0 0 0 0 0 0.08751 -0.04723 0.00038 0.73909 0 0.45946 0.61373 -0.77834 0.16571 0.28882 -1.62179
PHE_1723 -8.29253 0.75395 1.63099 -0.92118 0.09483 0.64626 1.30965 -1.91477 -0.00066 -0.00198 -1.3767 -0.17156 0 0 -0.2837 0 0 0.01677 0.0087 0.35312 0 1.76516 -0.34113 0 1.0402 0.03197 0.39657 -5.25602
GLU_1724 -4.00294 0.10502 4.66433 -0.20358 0.03576 0.30283 2.34657 -1.99721 -0.04456 -0.25127 -3.03175 -0.45887 0 0 0 -0.44652 0 0.01109 -0.00023 0.00219 0 3.16866 0.06226 0 -2.7348 -0.08064 0.34526 -2.20839
LEU_1725 -6.15587 0.7472 0.64668 -0.43741 0.18284 0.07313 0.98101 -1.2374 -0 -0 -0.59227 0.11674 0 0 -0.82798 0 0 0.00272 0.2242 0.62062 0.8492 0 -0.00271 0 0.18072 0.10251 0.82394 -3.70212
LEU_1726 -6.49116 0.58066 1.51788 -0.52917 0.18709 0.1652 0.63634 -1.65498 -0 -0 -0.34437 -0.02795 0 0 0 0 0 0.02389 -0.0185 0.08688 0.13536 0 0.5426 0 0.18072 0.53873 1.23792 -3.23284
HIS_D_1727 -4.03711 0.28485 3.92069 -0.40739 0.05672 0.50578 1.58291 -1.96205 -0.03204 -0.15842 -1.30926 -0.52172 0 0 -0.82798 -0.42786 0 0.03988 -0.00649 0.03878 0 2.36823 -0.49764 0 -0.45461 0.48673 0.61531 -0.74268
ALA_1728 -3.43414 0.5626 2.02153 -0.01978 0 0 0.79349 -1.29825 -0 -0 -0.17769 -0.43933 0 0 0 0 0 0.00963 0.42753 0 0 0 -0.49431 0 1.8394 0.19036 0.74924 0.73027
PRO_1729 -4.85302 0.74848 2.83576 -0.13989 0.00011 0.10449 1.15833 -1.22235 -0 -0 -1.1972 0.17499 0 0 -0.19945 0 0 0.04477 0.08168 0.0108 0.16492 0 -1.20002 0 -2.4119 -0.13767 1.08316 -4.95401
ALA_1730 -3.85685 0.66233 0.99092 -0.02278 0 0 0.51279 -1.26112 -0 -0 -0.59904 -0.37459 0 0 0 0 0 0.02217 0.07824 0 0 0 -0.30315 0 1.8394 -0.17452 0.52142 -1.96477
THR_1731 -4.5034 0.23402 3.66981 -0.11939 0.08059 0.07182 1.95177 -1.999 -0.01934 -0.22339 -1.22864 -1.04053 0 0 0 0 0 0.02316 0.07509 0.01126 0.05717 0 -0.70068 2.35312 -1.0874 0.07461 0.36673 -1.95261
VAL_1732 -8.2566 0.92189 2.55701 -0.29771 0.23312 0.07508 2.68107 -2.62151 -0 -0 -2.21339 -0.55162 0 0 0 0 0 0.03021 0.06058 0.01173 0.1455 0 -0.3116 0 1.9342 0.10283 0.61602 -4.8832
CYS:disulfide_1733 -6.56795 1.05946 3.40372 -0.03287 0 0.01301 2.559 -2.17084 -0.00049 -0.00139 -2.966 -0.17638 0 0 0 0 -0.08501 0.0095 0.01417 0.01935 0.21672 0 -0.1374 0 3.6196 0.20782 0.77644 -0.23954
GLY_1734 -3.12442 0.29495 2.65696 -0.00023 0 0 1.60123 -1.52679 -0 -0 -2.04906 -0.17857 0 0 0 0 0 0.0131 0.05341 0 0 0 -0.26567 0 0.83697 -0.19236 0.81949 -1.06097
PRO_1735 -4.00381 0.31201 1.96274 -0.1742 0.07124 0.1202 0.16541 -0.75285 -0 -0 0.04132 0.08017 0 0 0 0 0 0.03486 0.02449 0.00769 0.18108 0 -0.85939 0 -2.4119 0.0022 0.60959 -4.58914
LYS_1736 -4.42724 0.62203 4.29797 -0.50418 0.17981 0.27654 1.48469 -1.72162 -0 -0 -2.53838 -0.09186 0 0 0 0 0 0.19219 -0.02681 0.29079 1.82116 0 0.18805 0 -1.5107 0.25997 0.38811 -0.81949
LYS_1737 -1.57592 0.0353 1.52983 -0.30431 0.03225 0.14128 0.46294 -0.74951 -0 -0 -0.33015 0.04157 0 0 0 0 0 0.01457 0.03092 0.00017 2.0415 0 -0.03322 0 -1.5107 -0.18772 0.32405 -0.03714
SER_1738 -3.13197 0.25048 2.32842 -0.03441 0.00158 0.06355 1.14232 -1.18702 -0 -0 -0.84896 -0.39359 0 0 0 -0.37372 0 0.01534 0.00461 0.00707 0.19932 0 -0.42048 1.82118 -0.77834 -0.3976 0.26465 -1.46756
THR_1739 -4.8381 0.35696 5.09598 -0.11398 0.09064 0.07579 3.52622 -2.45616 -5e-05 -0.00019 -4.05194 -0.56508 0 0 -2.00458 0 0 0.01286 0.05753 0.08479 0.23437 0 -0.80085 2.26765 -1.0874 -0.24558 0.57628 -3.78485
ASN_1740 -2.32251 0.07894 2.28096 -0.16978 0.01777 0.23588 0.92656 -1.09304 -0.00435 -0.02345 -1.32599 -0.211 0 0 -0.66077 0 0 0.00523 -0.00186 0.00122 0 1.86825 0.16972 0 -0.93687 -0.0337 0.57632 -0.62248
LEU_1741 -5.36579 0.3051 1.17388 -0.58103 0.14312 0.14805 0.03262 -1.20138 -0.00624 -0.02055 0.21077 0.24074 0 0 0 0 0 0.00257 -0.06669 0.06849 0.55156 0 -0.37556 0 0.18072 -0.06042 0.32164 -4.29842
VAL_1742 -4.45353 0.37532 1.45184 -0.278 0.18346 0.05766 0.79311 -1.26806 -0.00284 -0.00793 0.02798 -0.18446 0 0 0 0 0 0.01754 -0.0467 0.00015 0.24976 0 -0.67599 0 1.9342 -0.23645 0.2305 -1.83247
LYS_1743 -5.1838 0.30464 5.23588 -0.29445 0.04969 0.14854 1.93874 -2.13946 -0.00624 -0.02055 -2.77006 -0.14063 0 0 0 -0.67722 0 0.00549 0.0081 0.12808 1.98242 0 -0.01902 0 -1.5107 -0.26385 0.42853 -2.79585
ASN_1744 -3.57854 0.1986 2.08693 -0.19734 0.06958 0.33641 0.98478 -1.34677 -0.00876 -0.09252 -1.23665 -0.92502 0 0 0 0 0 0.02271 -0.03869 0.008 0 1.80539 -0.86593 0 -0.93687 -0.3884 0.56485 -3.53822
LYS_1745 -4.08983 0.4445 3.01222 -0.29537 0.03277 0.14375 1.02394 -1.76628 -0.04083 -0.22441 -0.36414 -0.25709 0 0 0 0 0 0.0108 0.05715 0.02115 2.1479 0 0.01562 0 -1.5107 -0.3931 0.3619 -1.67006
CYS:disulfide_1746 -6.18825 0.76078 1.93285 -0.06445 0.00139 0.04627 0.58413 -1.55557 -0.03815 -0.29722 -1.22547 -0.40562 0 0 0 0 -0.60807 0.00848 -0.06956 0.00397 0.31561 0 0.08386 0 3.6196 -0.10052 0.26271 -2.93322
VAL_1747 -8.10153 0.81569 3.42505 -0.311 0.23681 0.0669 2.6118 -2.7378 -0.00112 -0.00741 -2.08582 -0.497 0 0 0 0 0 0.01862 0.41642 0.00035 0.13533 0 -0.28711 0 1.9342 -0.2517 0.34943 -4.26989
ASN_1748 -6.01839 0.19948 5.23523 -0.16395 0.0068 0.23435 3.24411 -2.62985 -0.00112 -0.00741 -3.80439 -0.34403 0 0 0 -0.55713 0 0.00308 0.00851 0.00088 0 1.71232 0.0553 0 -0.93687 -0.1693 0.54981 -3.38257
PHE_1749 -9.60946 1.06962 3.12975 -1.0462 0.24102 0.68973 2.77195 -2.96211 -0 -0 -2.82461 -0.13217 0 0 0 0 0 0.01052 0.08603 0.13472 0 1.77512 -0.55033 0 1.0402 -0.1044 0.79238 -5.48825
ASN_1750 -7.31576 0.31202 5.72507 -0.31954 0.23428 0.60949 3.65835 -3.31953 -0.01923 -0.19275 -3.64028 -0.75136 0 0 -1.53733 0 0 0.00762 0.13133 0.0473 0 1.99579 -0.64134 0 -0.93687 0.08109 0.72989 -5.14175
PHE_1751 -8.89793 0.68148 2.59556 -0.54036 0.0177 0.24862 2.39258 -2.36982 -0 -0 -2.44709 -0.04031 0 0 0 0 0 0.00701 -0.06878 0.09436 0 2.276 -0.27393 0 1.0402 0.41606 0.40298 -4.46566
ASN_1752 -6.13499 0.40853 4.4792 -0.19951 0.04575 0.35223 2.04617 -2.33815 -0.00384 -0.01255 -1.79212 -1.00899 0 0 0 0 0 0.01034 -0.07498 0.04839 0 1.95611 -1.02476 0 -0.93687 -0.27694 0.30199 -4.155
GLY_1753 -4.57117 0.61559 3.41637 -7e-05 0 0 1.37456 -2.15474 -0.0087 -0.12898 -1.31365 -0.37688 0 0 -0.63291 0 0 0.00465 -0.17334 0 0 0 -1.51534 0 0.83697 -0.86138 0.32136 -5.16766
LEU_1754 -7.27318 0.44548 3.688 -0.60274 0.20004 0.17883 2.83102 -2.64004 -0 -0 -2.77515 0.1871 0 0 0 0 0 0.01664 -0.08885 0.00173 0.59041 0 -0.22246 0 0.18072 -0.38841 0.39478 -5.27606
THR_1755 -4.61259 0.46704 3.36188 -0.12112 0.09986 0.07797 1.87089 -1.98531 -0.0087 -0.12898 -1.30745 -0.62156 0 0 -0.78578 0 0 0.00839 -0.01835 0.00991 0.05024 0 -0.39714 2.269 -1.0874 -0.0843 0.37489 -2.5686
GLY_1756 -3.37098 0.09928 3.10392 -0.00142 0 0 1.94801 -1.78711 -0 -0 -1.87527 -0.35406 0 0 0 0 0 0.0025 -0.06856 0 0 0 -1.5099 0 0.83697 0.15801 0.25482 -2.5638
THR_1757 -4.72407 0.33414 2.01818 -0.15699 0.06417 0.05601 0.92974 -1.43638 -0.00439 -0.03296 -1.00144 0.31719 0 0 0 -0.55713 0 0.0024 -0.01871 0.00011 0.29967 0 -0.20039 4.09215 -1.0874 0.2981 0.22211 -0.58588
GLY_1758 -4.7081 0.38859 2.99235 -0.00147 0 0 2.23291 -2.02802 -0.00478 -0.01537 -2.17556 -0.35616 0 0 0 0 0 0.0047 -0.06173 0 0 0 -1.50286 0 0.83697 0.29479 0.1944 -3.90933
VAL_1759 -8.1869 1.02776 3.30997 -0.2703 0.14636 0.05442 2.78645 -2.89121 -0.00412 -0.07494 -2.43593 -0.18005 0 0 0 0 0 0.01313 0.00857 0.04683 0.2424 0 -0.7062 0 1.9342 0.04734 0.26517 -4.86704
LEU_1760 -7.31306 0.69281 1.02891 -0.48672 0.17491 0.11686 1.76605 -1.81735 -0.04561 -0.23978 -2.24778 0.13074 0 0 0 0 0 0.0094 -0.05709 0.16633 1.11354 0 -0.35505 0 0.18072 -0.25397 0.4496 -6.98653
THR_1761 -5.7427 0.43127 4.7229 -0.12251 0.0724 0.0924 2.76689 -2.6345 -0.01445 -0.19343 -3.37316 -0.58358 0 0 0 0 0 0.02066 0.01578 0.12346 0.16309 0 -0.31387 2.30035 -1.0874 -0.26953 0.51433 -3.11161
GLU_1762 -2.81738 0.09862 3.54145 -0.50054 0.2101 1.58897 0.93804 -1.44984 -0.00876 -0.09252 -2.16954 -2.44328 0 0 0 0 0 0.0338 -0.06927 0.00225 0 4.46749 -0.02862 0 -2.7348 -0.54567 0.35328 -1.62622
SER_1763 -5.06823 0.40122 5.75971 -0.04183 0 0.0733 2.25204 -2.46651 -1e-05 -8e-05 -2.07337 -0.51671 0 0 -0.56307 0 0 0.00964 0.1391 0.22436 0.31319 0 -0.27168 1.83768 -0.77834 -0.29446 0.32424 -0.7398
ASN_1764 -1.96723 0.06414 2.6823 -0.18878 0.0289 0.30478 0.53398 -1.09264 -0.02444 -0.10351 -0.73818 -0.53167 0 0 0 -0.52554 0 0.00741 0.0091 0.00281 0 2.12099 -0.6113 0 -0.93687 -0.27149 0.33705 -0.90018
LYS_1765 -6.75377 0.98609 6.71642 -0.3595 0.04296 0.2013 3.50334 -2.7393 -0.00133 -0.01354 -6.34222 0.33313 0 0 -0.56307 0 0 0.00248 0.11808 0.13698 2.37584 0 -0.07194 0 -1.5107 -0.39532 0.37439 -3.95967
LYS_1766 -2.76695 0.25283 1.99246 -0.46985 0.10769 0.27029 0.68043 -1.12842 -0.00275 -0.05799 0.00617 -0.22752 0 0 0 0 0 0.01921 -0.05401 0.00585 1.96667 0 0.22577 0 -1.5107 0.1753 0.40893 -0.10659
PHE_1767 -10.2198 1.1158 0.75306 -0.50193 0.22645 0.19817 0.72508 -1.90145 -0 -0 -0.60518 -0.06839 0 0 0 0 0 0.01505 0.00139 0.08555 0 3.79676 -0.21946 0 1.0402 0.12989 0.41535 -5.01342
LEU_1768 -6.68513 1.0401 3.78485 -0.44602 0.24044 0.0736 2.11029 -2.16115 -3e-05 -0.00012 -1.79717 0.3898 0 0 -1.02054 0 0 0.04452 0.20346 0.00814 0.29495 0 -0.03919 0 0.18072 -0.34546 1.31854 -2.8054
PRO_1769 -2.76525 0.4552 1.63414 -0.07095 0 0.04358 0.75219 -0.75205 -0.00123 -0.00404 -0.42168 0.5917 0 0 -0.49966 0 0 0.15009 -0.23683 0.01558 0.24213 0 -0.8685 0 -2.4119 0.06201 1.33716 -2.7483
PHE_1770 -8.45775 1.23132 2.60233 -1.17477 0.87319 0.72813 0.88732 -1.56048 -0.00058 -0.00299 -0.56569 -1.1565 0 0 0 0 0 0.27062 0.07091 0.0969 0 3.38462 -0.22888 0 1.0402 0.26883 1.19588 -0.49739
GLN_1771 -10.0478 0.56649 7.4506 -0.24658 0.03786 0.1935 2.4429 -3.64626 -0.02248 -0.1867 -2.65165 -0.60583 0 0 -1.02054 0 0 0.08299 0.01896 0.00967 0 3.10013 0.21834 0 -0.18838 -0.02508 1.05397 -3.46587
GLN_1772 -8.25962 0.72718 5.67518 -0.987 0.19364 1.22348 2.60048 -2.8128 -0.01538 -0.07139 -2.88596 -0.93003 0 0 -0.81845 0 0 0.0271 -0.03999 0.30479 0 3.73906 -0.14266 0 -0.18838 0.20689 0.56588 -1.88798
PHE_1773 -9.04376 0.77209 2.72985 -0.57017 0.06534 0.3228 2.17615 -2.45793 -0.03995 -0.1781 -2.00098 0.25916 0 0 0 0 0 0.0074 0.10059 0.08149 0 2.86509 -0.32265 0 1.0402 0.09168 0.76453 -3.33718
GLY_1774 -4.89794 0.48903 3.90833 -0.00118 0 0 3.17611 -2.31121 -0 -0 -3.5247 -0.34817 0 0 0 0 0 0.01771 0.02446 0 0 0 0.74326 0 0.83697 0.55915 0.47153 -0.85663
ARG_1775 -8.23523 0.47991 7.90417 -0.45031 0.06599 0.23152 2.52639 -3.49193 -0.05273 -0.36446 -3.8288 0.16981 0 0 0 -0.98666 0 0.03344 0.01648 0.09212 2.21758 0 -0.21604 0 -1.2888 0.59315 0.697 -3.88739
ASP_1776 -4.94375 0.36955 6.40461 -0.11199 0.00659 0.33294 2.92783 -2.85119 -0.0116 -0.08074 -3.7367 -1.21733 0 0 -0.58315 0 0 0.01789 0.00476 0.03744 0 2.08566 -0.36042 0 -2.3716 -0.25503 0.95739 -3.37883
ILE_1777 -4.47988 0.49831 2.35676 -0.50577 0.27861 0.10911 1.30356 -1.4502 -0.02207 -0.14811 -1.35658 0.42027 0 0 -0.58315 0 0 0.0121 0.00611 0.00466 0.66058 0 0.35792 0 0.73287 -0.28725 0.67537 -1.41677
ALA_1778 -5.2442 0.55931 2.64937 -0.02819 0.00596 0 1.16244 -2.10586 -0.00245 -0.03942 -0.18076 -0.44141 0 0 0 0 0 0.01112 0.00828 0 0 0 0.09121 0 1.8394 -0.42126 0.44241 -1.69403
ASP_1779 -5.43872 0.6336 6.4187 -0.27796 0.05839 0.90402 2.62068 -2.81165 -0.00909 -0.09479 -4.24996 -0.08783 0 0 0 -1.58682 0 0.00413 -0.07849 0.0053 0 2.31306 -0.53685 0 -2.3716 -0.49517 0.47494 -4.6061
THR_1780 -4.90704 0.45725 4.24024 -0.11976 0.07539 0.08487 1.80784 -2.33724 -0 -0 -1.69874 -0.63652 0 0 0 0 0 0.00254 0.1234 0.0051 0.12288 0 -0.35926 2.26807 -1.0874 -0.31698 0.56666 -1.7087
THR_1781 -4.02288 0.21838 1.75165 -0.16491 0.0629 0.06213 0.82071 -1.35604 -0.01666 -0.20842 -0.06914 -0.20931 0 0 0 0 0 0.07171 -0.03525 0.04911 0.03548 0 0.06874 2.27493 -1.0874 -0.23672 0.34968 -1.6413
ASP_1782 -5.42572 0.37367 7.1901 -0.26926 0.01037 0.87473 3.35286 -3.19192 -0.02812 -0.13941 -4.76715 0.29047 0 0 0 0 0 0.0225 -0.02508 0.04784 0 3.94871 0.05637 0 -2.3716 0.02984 0.20799 0.18717
ALA_1783 -6.08475 0.5362 3.05877 -0.02102 0 0 2.92027 -2.55251 -0.02812 -0.13941 -1.74449 -0.39418 0 0 0 0 0 0.01733 -0.00729 0 0 0 -0.53793 0 1.8394 0.13692 0.23027 -2.77053
VAL_1784 -7.1498 0.7961 1.55263 -0.32966 0.43416 0.07367 2.32633 -2.01476 -0 -0 -2.23537 -0.87627 0 0 0 0 0 0.10309 0.1581 0.07502 0.93491 0 -0.42673 0 1.9342 -0.12463 0.47412 -4.29486
ARG_1785 -8.44223 0.29276 6.898 -0.62735 0.0491 0.42662 3.15626 -3.16532 -0.00351 -0.0257 -3.40401 0.41422 0 0 -1.31811 0 0 0.07821 -0.08079 0.08539 2.36684 0 0.1007 0 -1.2888 -0.03862 0.65646 -3.86989
ASP_1786 -6.4769 0.83573 9.1383 -0.16649 0.00048 0.50301 4.89474 -3.75457 -0 -0 -7.39472 -0.70551 0 0 -1.36024 -1.6338 0 0.02175 -0.08055 0.04467 0 2.72383 -0.14905 0 -2.3716 -0.2045 1.25011 -4.8853
PRO_1787 -6.27173 0.83327 3.54228 -0.09079 0.00204 0.05655 0.5948 -1.30108 -0.01147 -0.08555 0.25514 0.65539 0 0 0 0 0 0.00733 -0.08867 0.001 0.45586 0 -0.28588 0 -2.4119 -0.40217 1.58631 -2.95928
GLN_1788 -4.93104 0.25946 5.57444 -0.25301 0.03924 0.20196 2.01978 -2.35936 -0.02891 -0.15351 -1.95208 -0.60869 0 0 -1.0496 -0.37372 0 0.0085 0.22386 0.00549 0 3.02229 0.03057 0 -0.18838 0.21943 0.83615 0.54285
THR_1789 -3.45042 0.49131 4.09777 -0.16649 0.05673 0.06305 1.90978 -1.85871 -0.02971 -0.16282 -1.32172 -0.40746 0 0 -0.88287 0 0 0.00308 0.3646 0.00075 0.15581 0 -0.10849 2.30852 -1.0874 0.42033 0.8546 1.25022
LEU_1790 -3.13058 0.15043 1.42039 -0.52661 0.2509 0.15394 0.41142 -0.93113 -0 -0 -0.18763 0.13936 0 0 0 0 0 0.01267 0.1693 0.05664 0.46519 0 0.04094 0 0.18072 0.34036 1.07149 0.0878
GLU_1791 -3.98527 0.36368 5.30893 -0.21125 0.02852 0.30308 2.99314 -2.25287 -0.00373 -0.01443 -4.65738 -0.49534 0 0 0 -0.67722 0 0.00586 -0.01442 0.01437 0 3.03363 0.02107 0 -2.7348 0.23651 0.63994 -2.09798
ILE_1792 -7.68502 0.65202 2.08844 -0.47533 0.34579 0.09943 1.85169 -2.05659 -0.00683 -0.03906 -2.07237 0.03195 0 0 0 0 0 0.00322 -0.04689 0.06095 0.40964 0 -0.75855 0 0.73287 -0.31444 0.50268 -6.67639
LEU_1793 -7.93749 0.78129 3.1826 -0.48589 0.17883 0.09755 2.70005 -2.65342 -0.00767 -0.03479 -2.57636 0.12249 0 0 0 0 0 0.00647 0.27305 0.09913 0.58746 0 -0.35713 0 0.18072 -0.41349 0.55168 -5.70492
ASP_1794 -6.87766 0.71384 10.1254 -0.10086 0.00644 0.28706 4.33041 -4.29602 -0.03328 -0.14302 -7.99672 -0.32044 0 0 0 0 0 0.00822 -0.0238 0.10247 0 2.43511 0.39813 0 -2.3716 0.01168 0.50873 -3.23596
ILE_1795 -6.38074 0.79925 1.36344 -0.48738 0.36482 0.11268 1.23013 -1.73724 -0.01196 -0.09741 -1.52685 -0.1663 0 0 0 0 0 0.04713 -0.02689 0.07679 0.28508 0 -0.6521 0 0.73287 0.01895 0.48994 -5.5658
THR_1796 -6.25847 0.84748 3.93467 -0.15047 0.04889 0.05297 3.08427 -2.3967 -0.00699 -0.09053 -2.88095 -0.1431 0 0 0 0 0 0.0209 0.0385 0.01313 0.182 0 -0.09555 2.33084 -1.0874 0.01913 1.35956 -1.17782
PRO_1797 -4.91397 0.7752 2.52739 -0.12436 0 0.09242 1.55511 -1.31207 -0 -0 -2.12836 0.25349 0 0 -0.53475 0 0 0.02538 0.0733 0.02309 0.15314 0 -1.20509 0 -2.4119 -0.10024 1.36509 -5.88713
CYS:disulfide_1798 -5.89455 0.45345 3.96767 -0.03684 0 0.0165 1.6564 -2.16503 -0.0149 -0.0623 -2.59429 -0.28652 0 0 -1.19242 0 -0.60807 0.01502 -0.03704 0.02083 0.32938 0 0.30523 0 3.6196 0.2859 0.45406 -1.76793
SER_1799 -4.6768 0.38569 4.33792 -0.03437 0.00059 0.02407 2.06886 -1.97241 -0.01851 -0.14253 -2.82714 0.03336 0 0 0 -0.61438 0 0.0493 -0.03502 0.0398 0.46315 0 0.24655 1.71999 -0.77834 0.48224 0.38768 -0.86029
PHE_1800 -9.74326 1.35687 2.96448 -0.6918 0.03574 0.10502 1.85056 -2.39213 -0.00155 -0.00915 -1.95465 -0.51385 0 0 -0.90586 0 0 0.01431 0.22287 0.01568 0 1.76969 -0.14707 0 1.0402 0.70962 0.72032 -5.55397
GLY_1801 -3.55126 0.5236 3.55273 -0.00013 0 0 1.81109 -1.8599 -0.01398 -0.11301 -2.70806 -0.20135 0 0 0 0 0 0.03935 -0.08823 0 0 0 -1.44628 0 0.83697 1.30446 0.61159 -1.30243
GLY_1802 -3.17735 0.13557 3.1016 -0.0002 0 0 1.55659 -1.63561 -0 -0 -1.92233 -0.22585 0 0 0 0 0 0.02174 -0.09472 0 0 0 0.52441 0 0.83697 0.56972 0.17065 -0.1388
VAL_1803 -6.80801 0.5151 3.27608 -0.25764 0.15412 0.05115 2.25321 -2.52764 -0.00114 -0.00352 -1.40075 -0.26999 0 0 0 0 0 0.00487 -0.0639 0.04254 0.32516 0 -0.76442 0 1.9342 -0.16322 0.12629 -3.5775
SER_1804 -4.74747 0.33642 4.09887 -0.02526 0 0.02101 2.77583 -2.21028 -0.01397 -0.04832 -2.81929 0.20268 0 0 0 0 0 0.0272 0.11057 0.00069 0.46456 0 0.12557 0.60007 -0.77834 -0.15365 0.22233 -1.81079
VAL_1805 -7.60794 0.84695 3.07054 -0.27757 0.21497 0.05735 2.79228 -2.51225 -0 -0 -2.89112 -0.26544 0 0 0 0 0 0.00365 -0.06035 0.12196 0.2818 0 -0.78383 0 1.9342 -0.17853 0.26801 -4.98531
ILE_1806 -7.92177 0.76938 1.90624 -0.53036 0.45212 0.1325 2.3935 -2.08599 -0.02429 -0.15401 -2.50257 -0.17822 0 0 0 0 0 0.00555 0.22617 0.48634 0.34226 0 -0.51865 0 0.73287 -0.37636 0.6185 -6.2268
THR_1807 -6.68507 1.04592 3.75558 -0.17231 0.05061 0.06114 2.85856 -2.47793 -0.0308 -0.20771 -2.95071 -0.28407 0 0 0 0 0 0.01531 0.48017 0.00061 0.16187 0 -0.12754 2.33926 -1.0874 0.09903 1.57821 -1.5773
PRO_1808 -4.89711 0.90494 3.03272 -0.22874 0.04656 0.1693 1.31795 -1.39984 -0.01595 -0.09188 -0.61632 -0.18981 0 0 0 0 0 0.00564 0.18216 0.0219 0.32868 0 -0.79107 0 -2.4119 0.14378 2.46819 -2.02081
GLY_1809 -4.06933 0.44354 4.09166 -0.0002 0 0 2.08675 -2.10207 -0 -0 -2.74218 -0.24846 0 0 0 0 0 0.00529 -0.0361 0 0 0 0.54999 0 0.83697 -0.0821 1.62081 0.35456
THR_1810 -5.52497 0.45645 3.95436 -0.12869 0.06261 0.06628 2.7775 -2.40795 -0.00983 -0.1176 -1.2057 -0.89065 0 0 -0.92494 0 0 0.00475 0.13665 0.01138 0.04831 0 -0.03238 2.27174 -1.0874 -0.06952 0.41435 -2.19523
ASN_1811 -2.31384 0.26935 2.758 -0.33364 0.13656 0.59822 0.6899 -1.33047 -0 -0 -0.47498 -1.06576 0 0 0 -0.41187 0 0.00922 -0.05667 0.05946 0 2.41635 -0.24316 0 -0.93687 -0.45231 0.33257 -0.34993
THR_1812 -2.66518 0.24364 3.31589 -0.19093 0.07764 0.06706 1.6825 -1.4806 -0 -0 -1.11869 -0.40503 0 0 0 -0.41187 0 0.01392 0.02514 0.00027 0.15316 0 -0.29256 2.37944 -1.0874 0.14469 0.2789 0.72999
SER_1813 -4.24005 0.15544 4.69367 -0.02912 0 0.04655 2.2139 -2.13883 -0.00123 -0.00748 -1.07241 -0.99689 0 0 -0.91538 -0.48785 0 0.00409 -0.02102 0.00157 0.77352 0 -0.39382 1.7197 -0.77834 0.49795 0.40378 -0.57226
ASN_1814 -2.6291 0.06344 1.69605 -0.19437 0.04924 0.31489 0.7755 -1.06927 -0.02614 -0.18599 -0.3824 -0.51158 0 0 0 0 0 0.01531 0.02772 0.0337 0 2.04269 -0.51565 0 -0.93687 -0.40656 0.3683 -1.47108
GLN_1815 -3.68333 0.42307 3.3053 -0.64557 0.08649 0.41594 1.73113 -1.6644 -0.01032 -0.10569 -1.64426 -0.12996 0 0 -1.70607 0 0 0.01703 -0.0229 0.00358 0 2.90712 0.04618 0 -0.18838 -0.4914 0.29629 -1.06015
VAL_1816 -6.23587 0.5025 1.12376 -0.30861 0.17276 0.06328 1.34028 -1.65011 -0.0098 -0.07539 -0.9841 -0.29593 0 0 -0.7907 0 0 0.00303 0.05291 0.00885 0.1048 0 -0.47447 0 1.9342 -0.28029 0.34922 -5.44965
ALA_1817 -5.56575 0.45575 1.84248 -0.02218 0 0 2.26508 -2.1007 -0.01382 -0.05247 -2.62594 -0.34723 0 0 0 0 0 0.00674 0.08039 0 0 0 0.19723 0 1.8394 0.01802 0.32416 -3.69886
VAL_1818 -6.88884 0.72407 1.88318 -0.25636 0.16429 0.04983 2.29597 -2.14224 -0.00937 -0.0297 -2.39897 -0.2456 0 0 0 0 0 0.00411 -0.07241 0.0566 0.32175 0 -0.79814 0 1.9342 -0.00307 0.47252 -4.93815
LEU_1819 -8.4018 0.62832 3.00119 -0.58145 0.15615 0.15315 2.52401 -2.83536 -0.01425 -0.05358 -2.84138 0.26192 0 0 0 0 0 0.00564 -0.04742 0.07703 0.5778 0 -0.37829 0 0.18072 -0.24516 0.40767 -7.42508
TYR_1820 -10.9355 1.18903 3.77832 -0.64142 0.09441 0.34596 3.68071 -3.25924 -0.01686 -0.12964 -3.45511 -0.21973 0 0 -0.92375 0 0 0.00819 0.23719 1e-05 0 2.31496 -0.12409 0.00048 1.2797 0.23275 0.44141 -6.10218
GLN_1821 -6.93908 0.44849 6.91599 -0.91663 0.13023 1.00724 3.2528 -3.21453 -0.01683 -0.12354 -1.78638 -0.87067 0 0 -0.59129 0 0 0.02154 -0.05253 0.00214 0 2.84523 -0.20971 0 -0.18838 0.08432 0.49421 0.29261
ASP_1822 -6.38709 0.95838 7.73939 -0.12093 0.02911 0.37664 3.4575 -3.48312 -0.01537 -0.05664 -6.18458 -0.31764 0 0 -0.9649 -0.81333 0 0.00764 -0.06215 0.12479 0 2.82014 -0.40356 0 -2.3716 -0.35824 0.5742 -5.45134
VAL_1823 -7.00585 0.78048 3.14964 -0.27136 0.14948 0.05599 2.87751 -2.44524 -0 -0 -0.37692 -0.33638 0 0 0 0 0 0.02813 -0.05433 0.00038 0.27589 0 -0.78216 0 1.9342 -0.40103 0.70387 -1.7177
ASN_1824 -5.63004 0.53968 3.36919 -0.19869 0.06579 0.31658 0.87963 -2.07933 -0.02522 -0.16887 -0.32867 -0.58952 0 0 0 0 0 0.02852 -0.02765 0.08582 0 2.55958 -0.76383 0 -0.93687 -0.16114 0.69179 -2.37327
CYS:disulfide_1825 -3.94596 1.21581 1.86591 -0.04616 0.02553 0.02237 0.75283 -1.20057 -0 -0 -0.10057 -0.51435 0 0 0 0 -0.04641 0.018 -0.08819 0.09767 0.04309 0 0.31011 0 3.6196 0.25298 0.60353 2.88522
THR_1826 -3.81711 0.28117 2.86891 -0.22613 0.16951 0.0951 1.2893 -1.71817 -0.00512 -0.11655 -0.97472 -0.65605 0 0 -0.82971 0 0 0.02682 0.03455 0.11249 0.3455 0 0.0817 4.13678 -1.0874 0.24284 0.47659 0.7303
GLU_1827 -6.98126 2.00103 5.83882 -0.17566 0.00455 0.1736 2.10794 -2.43176 -0.02724 -0.18286 -2.84223 0.03636 0 0 -1.71445 0 0 0.02707 -0.00398 0.01988 0 2.63392 0.35476 0 -2.7348 0.46604 1.16782 -2.26243
VAL_1828 -5.21678 1.786 1.41242 -0.33214 0.52289 0.07683 1.42703 -1.39833 -0 -0 -1.0064 -0.4575 0 0 0 0 0 0.01975 0.37012 0.06362 0.18361 0 0.29905 0 1.9342 1.75042 2.39755 3.83234
PRO_1829 -4.60788 1.72652 2.95173 -0.19237 0.14097 0.13837 1.21641 -1.24534 -0 -0 -0.94905 -0.05604 0 0 0 0 0 0.01133 0.00666 0.1213 0.17564 0 -0.78988 0 -2.4119 1.64797 2.03718 -0.07838
VAL_1830 -2.67408 0.19552 0.92683 -0.27999 0.13236 0.04941 1.09019 -0.97263 -0 -0 -0.63923 0.28827 0 0 0 0 0 0.00467 -0.29454 0.00112 0.57347 0 0.49939 0 1.9342 0.67525 0.77427 2.28447
ALA_1831 -1.56275 0.40114 1.3451 -0.02734 0.00608 0 0.46073 -0.80735 -0 -0 -0.07114 -0.39661 0 0 0 0 0 0.01029 -0.06929 0 0 0 0.06792 0 1.8394 0.05324 0.59695 1.84637
ILE_1832 -4.84868 0.66867 1.66077 -0.46924 0.4304 0.09286 1.62301 -1.52958 -0 -0 -0.69182 0.29227 0 0 0 0 0 0.00827 -0.05805 0.0804 0.42401 0 -0.51095 0 0.73287 -0.60349 0.74572 -1.95256
HIS_D_1833 -4.15838 0.48556 4.34562 -0.48192 0.02546 0.348 2.02314 -2.13231 -0.01679 -0.1402 -2.37124 -0.27055 0 0 -0.95008 0 0 0.00384 -0.02837 0.04901 0 1.65039 -0.08666 0 -0.45461 -0.55045 0.52356 -2.18699
ALA_1834 -2.583 0.40025 3.15 -0.02484 3e-05 0 1.14835 -1.55145 -0 -0 -0.92227 -0.22419 0 0 -0.95008 0 0 0.00285 -0.09006 0 0 0 -0.04904 0 1.8394 -0.5807 0.26798 -0.16677
ASP_1835 -1.51676 0.14821 1.73505 -0.1228 0.02732 0.39251 0.49152 -0.8288 -0 -0 -0.00237 -0.64162 0 0 0 0 0 0.00695 -0.0142 0.02497 0 2.05326 -0.07659 0 -2.3716 -0.23085 0.37679 -0.54901
GLN_1836 -3.90778 0.30786 3.62244 -0.28292 0.05362 0.24865 1.38348 -1.76696 -0.01679 -0.1402 -1.53433 -0.73559 0 0 0 0 0 0.00799 0.00249 0.05741 0 2.76884 -0.05182 0 -0.18838 0.29944 0.30399 0.43145
LEU_1837 -2.79508 0.32647 0.99497 -0.52762 0.17978 0.11423 0.67447 -0.92445 -0 -0 -0.15255 0.30816 0 0 0 0 0 0.01171 -0.08506 0.018 0.4393 0 -0.133 0 0.18072 -0.06874 0.28017 -1.15851
THR_1838 -3.66248 0.51084 2.76375 -0.12449 0.13716 0.08192 1.61551 -1.56204 -0.0165 -0.15842 -1.04528 -0.52644 0 0 -0.4634 0 0 0.01063 0.75441 0.15727 0.07026 0 -0.56621 2.24757 -1.0874 -0.2781 1.53188 0.39044
PRO_1839 -2.11638 0.40804 1.4385 -0.13711 0.00054 0.09998 0.36786 -0.69803 -0.01387 -0.1158 -1.04289 0.17365 0 0 -0.4634 0 0 0.02722 -0.07215 0.00763 0.16711 0 -0.98427 0 -2.4119 -0.42093 1.71816 -4.06803
THR_1840 -4.23244 0.8649 1.85983 -0.12234 0.03439 0.09158 0.7055 -1.25324 -0.04255 -0.454 -0.92279 -0.69461 0 0 0 0 0 0.02274 0.087 0.04106 0.21238 0 -0.24945 2.49674 -1.0874 -0.6116 0.76068 -2.49361
TRP_1841 -4.78269 0.62664 3.206 -1.30201 0.10663 1.28455 1.67868 -1.75087 -0 -0 -0.48242 -0.43576 0 0 -0.88474 0 0 0.01628 0.16674 0.08738 0 1.66584 -0.22117 0 1.6906 0.14038 0.75262 1.56267
ARG_1842 -8.49856 0.56062 4.77447 -0.74722 0.54097 0.52517 1.7998 -2.81099 -0.01802 -0.07784 -1.07815 -0.20452 0 0 -1.36518 0 0 0.03026 -0.02546 0.44664 3.17484 0 -0.21555 0 -1.2888 0.57416 1.03089 -2.87247
VAL_1843 -7.3035 1.20481 1.01917 -0.31424 0.1978 0.06425 1.24771 -1.89717 -0 -0 0.25358 -0.49075 0 0 0 0 0 0.00307 0.06778 0.01763 0.09411 0 -0.47317 0 1.9342 0.02933 0.95656 -3.38882
TYR_1844 -5.36838 0.33772 1.87484 -0.58458 0.05525 0.29418 1.75144 -1.46113 -0.00663 -0.13538 -0.97063 -0.24433 0 0 -1.84055 0 0 0.01054 0.16192 0.00534 0 2.29484 0.009 0.05898 1.2797 -0.29164 0.46869 -2.30081
SER_1845 -2.05445 0.15158 2.01842 -0.03425 0 0.07897 0.53692 -1.10348 -0.00749 -0.09994 0.09185 -0.08691 0 0 0 0 0 0.02601 -0.0065 0.0003 0.15587 0 -0.4617 0.60051 -0.77834 -0.15505 0.24578 -0.88191
THR_1846 -2.5234 0.30823 0.3643 -0.16641 0.07449 0.06008 0.48117 -0.69698 -0.00756 -0.11197 0.25928 -0.30401 0 0 0 0 0 0.01461 -0.06337 0.02627 0.16333 0 -0.11422 2.27157 -1.0874 -0.00598 0.1763 -0.88168
GLY_1847 -1.76808 0.17949 1.39431 -0.00039 0 0 0.77403 -0.91956 -0 -0 0.37712 -0.17886 0 0 0 0 0 0.00754 -0.10365 0 0 0 -0.9078 0 0.83697 0.18247 0.10962 -0.01679
SER_1848 -1.14892 0.04159 1.31523 -0.03069 0.00099 0.05113 0.17358 -0.66328 -0.00214 -0.00648 0.13373 -1.08285 0 0 0 0 0 0.00672 -0.04963 0.0182 0.31391 0 -0.27886 0.60635 -0.77834 -0.23589 0.08681 -1.52884
ASN_1849 -4.73271 0.41487 4.51732 -0.18933 0.00608 0.30615 1.67003 -2.32135 -0.01658 -0.13035 -1.59605 -0.70046 0 0 0 0 0 0.02229 -0.03747 0.02777 0 2.94134 -0.36183 0 -0.93687 -0.23669 0.17165 -1.18219
VAL_1850 -3.83692 0.40665 0.26222 -0.27008 0.15858 0.0579 0.25396 -0.95523 -0.00214 -0.00648 -0.36806 -0.37307 0 0 0 0 0 0.09091 -0.07135 0.01409 0.20646 0 -0.72399 0 1.9342 -0.06317 0.23177 -3.05374
PHE_1851 -7.44548 0.6658 3.43784 -0.73993 0.0528 0.08499 2.33691 -2.36197 -0.00805 -0.03161 -2.26146 -0.35317 0 0 0 0 0 0.44146 -0.02782 0.12223 0 3.08859 -0.03406 0 1.0402 -0.20804 0.47554 -1.72523
GLN_1852 -4.78013 0.46815 2.39886 -0.3855 0.07439 0.25142 0.27937 -1.42694 -0.0073 -0.06304 -0.68397 -0.31939 0 0 0 0 0 0.06683 0.04617 0.06263 0 2.94385 0.28273 0 -0.18838 0.07103 0.50275 -0.40647
THR_1853 -5.65794 0.82856 3.59085 -0.18324 0.05247 0.06725 2.37609 -2.26764 -0.00734 -0.06315 -1.88018 -1.08655 0 0 0 0 0 0.09205 0.03394 0.12634 1.02812 0 -0.77062 2.3592 -1.0874 0.05927 0.58273 -1.80718
ARG_1854 -3.24559 0.36442 2.00003 -0.64109 0.10791 0.41715 1.0263 -1.23291 -0.03232 -0.25972 -0.52268 0.11374 0 0 0 0 0 0.06614 -0.02328 0.04965 2.2521 0 -0.11787 0 -1.2888 -0.28847 0.66525 -0.59004
ALA_1855 -5.06651 0.58778 1.54283 -0.02719 0.00414 0 1.18037 -1.86644 -0.01803 -0.08286 0.22281 -0.42593 0 0 0 0 0 0.0465 -0.04065 0 0 0 0.21933 0 1.8394 -0.47172 0.3338 -2.02237
GLY_1856 -4.72324 0.42316 3.65903 -0.00075 0 0 1.9077 -2.33319 -0.01803 -0.08286 -2.3603 -0.23164 0 0 0 0 0 0.01398 0.04165 0 0 0 -1.53783 0 0.83697 0.05587 0.32825 -4.02124
CYS:disulfide_1857 -7.11589 1.21918 5.09536 -0.03842 0 0.01596 3.22334 -2.76693 -0.01114 -0.03658 -2.97413 -0.22402 0 0 0 0 -0.04641 0.01124 -0.00136 0.43335 0.36092 0 0.17185 0 3.6196 0.16464 0.82475 1.9253
LEU_1858 -7.77172 0.73975 2.15398 -0.60423 0.2079 0.15909 2.58282 -2.34073 -0.01566 -0.05982 -2.67468 0.24472 0 0 0 0 0 0.01138 -0.06042 0.03828 0.66288 0 -0.32097 0 0.18072 -0.08335 0.72303 -6.22703
ILE_1859 -6.80628 0.72109 2.34028 -0.47735 0.40114 0.09769 3.1209 -2.2174 -0.02094 -0.11197 -2.03101 0.00015 0 0 0 0 0 0.01366 -0.06661 0.02077 0.36268 0 -0.77109 0 0.73287 -0.17876 0.42389 -4.44628
GLY_1860 -2.46533 0.08317 1.99202 -8e-05 0 0 0.96657 -1.183 -0.02818 -0.1284 -1.24051 -0.34888 0 0 0 0 0 0.02222 -0.10911 0 0 0 -1.53325 0 0.83697 -0.12926 0.3209 -2.94414
ALA_1861 -4.60941 0.44215 1.43525 -0.02505 0.00031 0 0.6222 -1.67482 -0 -0 -0.4925 -0.29724 0 0 0 0 0 0.01789 -0.03543 0 0 0 0.18093 0 1.8394 0.15035 0.15512 -2.29086
GLU_1862 -5.12529 0.2231 4.96355 -0.2114 0.02717 0.28808 2.44741 -2.33689 -0.00096 -0.00255 -3.16412 -0.43177 0 0 0 0 0 0.0098 0.00435 0.02588 0 3.20371 -0.02958 0 -2.7348 -0.12728 0.19877 -2.7728
HIS_1863 -4.51974 0.39983 2.94475 -0.63737 0.0899 0.53328 0.41969 -1.75494 -0.00857 -0.09885 -0.52088 -0.41689 0 0 0 0 0 0.03358 0.02649 0.00283 0 2.49074 -0.11825 0 -0.45461 -0.05421 0.25168 -1.39153
VAL_1864 -4.88827 0.5482 2.97317 -0.26613 0.14211 0.05296 1.8382 -1.97182 -0.0317 -0.1349 -0.60923 -0.29167 0 0 0 0 0 0.01178 -0.04535 0.08434 0.32676 0 -0.79661 0 1.9342 -0.07331 0.39461 -0.80267
ASN_1865 -2.31321 0.12529 2.17436 -0.19863 0.05016 0.31695 0.17093 -1.15587 -0 -0 -0.33589 -0.46343 0 0 0 0 0 0.0187 -0.01586 0.04687 0 2.04077 -0.41982 0 -0.93687 -0.60803 0.36058 -1.143
ASN_1866 -4.97952 0.52727 3.59945 -0.18945 0.01692 0.3025 1.28124 -1.87748 -0 -0 -0.32109 -0.51155 0 0 0 0 0 0.03112 -0.02011 0.02476 0 2.96289 -0.52455 0 -0.93687 -0.48071 0.24024 -0.85491
SER_1867 -3.95199 0.47155 3.08706 -0.02921 0 0.0664 0.94684 -1.41024 -0 -0 -1.61225 -0.31805 0 0 0 0 0 0.00651 0.03156 0.02465 0.32125 0 -0.28044 0.60097 -0.77834 -0.4057 0.20181 -3.02762
TYR_1868 -8.95762 1.21293 5.61066 -0.56676 0.01989 -0.0409 3.32681 -3.17749 -0.01296 -0.0945 -2.62988 -0.41166 0 0 0 0 0 0.00214 -0.00263 0.01063 0 1.70222 -0.21935 0.33343 1.2797 -0.02442 0.43462 -2.20512
GLU_1869 -3.37216 0.41563 2.85718 -0.22252 0.03288 0.32263 1.49931 -1.42389 -0.00958 -0.06886 -1.06467 -0.43972 0 0 -0.40579 0 0 0.00911 -0.06338 0.01624 0 3.51645 -0.0273 0 -2.7348 -0.03018 0.42557 -0.76786
CYS:disulfide_1870 -4.56516 0.47765 1.40117 -0.05512 0 0.03703 0.33385 -0.9155 -0 -0 0.04702 -0.31395 0 0 0 0 -0.24245 0.01027 -0.01997 0.00082 0.80101 0 0.17264 0 3.6196 -0.64577 0.21434 0.35746
ASP_1871 -3.38492 0.70279 4.47058 -0.16817 0.02233 0.55045 2.01833 -1.81035 -0 -0 -3.04319 -0.62506 0 0 0 -0.6349 0 0.01256 0.23494 0.16432 0 2.1546 -0.12954 0 -2.3716 0.9858 0.5183 -0.33274
ILE_1872 -8.02321 1.06759 3.04595 -0.4963 0.51669 0.12945 0.92557 -2.37383 -0 -0 0.08245 -0.00699 0 0 0 0 0 0.06913 -0.04779 0.06859 0.35334 0 -0.57154 0 0.73287 1.10994 1.67393 -1.74417
PRO_1873 -5.14763 0.97705 0.96727 -0.19706 0.0115 0.14631 0.81798 -0.85919 -0 -0 -0.53827 -0.09501 0 0 0 0 0 0.0441 0.01341 0.00611 0.85156 0 -0.6437 0 -2.4119 -0.43379 1.56141 -4.92985
ILE_1874 -7.47333 0.94673 0.70526 -0.46189 0.25535 0.08627 2.07177 -1.77295 -0 -0 -0.48476 -0.10509 0 0 0 0 0 0.03214 0.16724 0.00309 0.71339 0 -0.50587 0 0.73287 -0.14656 0.82357 -4.41276
GLY_1875 -3.97283 0.23851 3.05285 -0.00063 0 0 1.67438 -1.85105 -0 -0 -1.39774 -0.22913 0 0 0 0 0 0.01111 -0.07031 0 0 0 -1.53696 0 0.83697 0.5419 0.62329 -2.07964
ALA_1876 -4.50892 0.57471 2.39841 -0.02806 0.01459 0 1.60404 -1.83995 -0.01591 -0.1373 -1.55359 -0.59162 0 0 0 0 0 0.00645 -0.07163 0 0 0 0.23269 0 1.8394 0.54999 0.29278 -1.23392
GLY_1877 -3.79572 0.19497 3.72686 -6e-05 0 0 2.1592 -1.9914 -0.00102 -0.00277 -2.84949 -0.39172 0 0 0 0 0 0.01454 -0.15418 0 0 0 -1.49485 0 0.83697 -0.38373 0.34511 -3.78728
ILE_1878 -7.89344 0.76432 3.83582 -0.60486 0.47496 0.10715 2.8831 -2.75075 -0 -0 -3.2788 0.50849 0 0 0 0 0 0.06932 -0.05249 0.01458 0.91866 0 -0.6315 0 0.73287 -0.71677 0.45153 -5.1678
CYS:disulfide_1879 -7.34656 1.84858 3.73395 -0.07 0.23197 0.08248 2.04457 -2.32559 -0.01248 -0.08384 -1.82618 -0.34013 0 0 0 0 -0.24245 1.88952 0.70539 0.09075 0.13793 0 -0.4089 0 3.6196 0.55219 1.27217 3.55296
ALA_1880 -5.07872 1.46347 1.68569 -0.01988 0 0 1.87004 -1.95195 -0 -0 -0.39397 -0.34345 0 0 0 0 0 0.27928 0.20918 0 0 0 -0.48325 0 1.8394 0.98499 1.61677 1.6776
SER_1881 -3.85441 0.47363 2.21681 -0.03372 0.0132 0.06184 0.9469 -1.29955 -0.00478 -0.07621 0.3985 -0.69754 0 0 0 0 0 0.12592 -0.01249 2e-05 0.0508 0 -0.16348 0.60806 -0.77834 0.74003 1.02463 -0.26018
TYR_1882 -8.13986 1.36096 3.75458 -1.00853 0.09926 0.5415 2.80784 -2.71227 -0 -0 -0.5294 -0.27015 0 0 -0.65486 0 0 0.04442 0.31377 0.21042 0 1.56813 -0.36474 0.00302 1.2797 0.46166 0.75738 -0.47716
GLN_1883 -5.06444 0.56351 3.70508 -0.42627 0.12041 0.31849 1.5661 -1.98549 -0.03092 -0.24996 -0.76239 -0.70628 0 0 -0.1885 0 0 0.03038 -0.01103 0.28475 0 4.22408 -0.12285 0 -0.18838 0.24725 0.75145 2.075
THR_1884 -2.66745 0.49119 2.20497 -0.15686 0.06996 0.056 0.75747 -1.23763 -0.0271 -0.28091 -0.0619 -0.18742 0 0 0 0 0 0.06104 0.13019 0.02722 0.12271 0 0.1249 2.45643 -1.0874 0.1546 0.67659 1.62661
GLN_1885 -3.69427 0.33078 3.03448 -0.62793 0.08036 0.40388 1.65967 -1.7667 -0.03678 -0.276 -1.78756 -0.31128 0 0 -1.02329 0 0 0.19798 -0.02194 0.01132 0 2.71521 0.11815 0 -0.18838 -0.30153 0.60306 -0.88079
THR_1886 -4.54629 0.41346 3.15179 -0.10926 0.05801 0.07712 1.7033 -1.80978 -0.03549 -0.32544 -1.6377 -0.76375 0 0 0 0 0 0.03525 0.03057 6e-05 0.08658 0 -0.54474 2.37437 -1.0874 -0.21656 0.36645 -2.77945
ASN_1887 -2.23053 0.27175 1.67098 -0.2057 0.02941 0.33363 0.36515 -0.93911 -0.01296 -0.0945 -0.48143 -0.55601 0 0 0 0 0 0.03806 2e-05 0.0223 0 2.42791 -0.55225 0 -0.93687 -0.00241 0.2235 -0.62905
SER_1888 -3.18073 0.50286 3.50373 -0.03527 0.00159 0.06613 1.29867 -1.52449 -0.04565 -0.32394 -1.51872 -0.33731 0 0 0 0 0 0.09925 0.54258 1e-05 0.32095 0 -0.26488 1.79394 -0.77834 0.00276 0.75969 0.88283
PRO_1889 -3.85883 0.78397 2.97884 -0.12943 5e-05 0.09628 1.02773 -1.21477 -0.0056 -0.06936 -1.05041 0.22698 0 0 0 0 0 0.03751 -0.02278 0.03244 0.24495 0 -1.14751 0 -2.4119 -0.41196 0.85779 -4.03601
GLY_1890 -1.19513 0.04089 1.53245 -0.00031 0 0 0.23843 -0.74466 -0.00851 -0.0378 -0.02445 -0.18522 0 0 0 0 0 0.02314 -0.0598 0 0 0 -1.51759 0 0.83697 -0.28656 0.26202 -1.12613
SER_1891 -0.9301 0.02404 1.39471 -0.0266 0 0.0217 0.15862 -0.63064 -0.0386 -0.37526 -0.08002 -0.18052 0 0 0 0 0 0.02047 0.04284 0.00227 0.48365 0 -0.08939 0.60094 -0.77834 -0.23947 0.11204 -0.50767
ALA_1892 -1.73529 0.14047 0.9461 -0.02213 0 0 0.26435 -0.69101 -0 -0 -0.41045 -0.16878 0 0 0 0 0 0.04035 0.00156 0 0 0 -0.10976 0 1.8394 -0.52135 0.14434 -0.2822
SER_1893 -1.55262 0.06157 2.04446 -0.0286 0 0.06755 1.03199 -0.93886 -0.01169 -0.15125 -0.59717 -0.12926 0 0 -1.02329 0 0 0.01618 -0.00633 0.00288 0.0924 0 -0.48999 0.60041 -0.77834 -0.3848 0.16913 -2.00565
SER_1894 -1.07229 0.08217 1.00894 -0.02646 0 0.06111 0.13937 -0.53491 -0 -0 0.08889 -0.59605 0 0 0 0 0 0.006 0.03852 0.02902 0.2778 0 -0.29314 0.60302 -0.77834 -0.22445 0.1234 -1.06739
VAL_1895 -4.50784 0.4478 1.38495 -0.26814 0.12255 0.05667 0.6908 -1.41547 -0.01291 -0.06967 0.81434 -0.38137 0 0 0 0 0 0.03467 -0.03447 0.0268 0.21699 0 -0.75989 0 1.9342 -0.28639 0.21537 -1.79099
ALA_1896 -0.91125 0.03917 0.69713 -0.02363 0 0 0.1368 -0.42976 -0 -0 0.26664 -0.35528 0 0 0 0 0 0.01878 -0.07929 0 0 0 -0.38096 0 1.8394 -0.54601 0.28604 0.55778
SER_1897 -2.43742 0.27026 2.445 -0.01522 0 0.02788 1.17441 -1.25973 -0 -0 -0.99866 -0.69236 0 0 -0.30145 0 0 0.05005 0.02175 0.00168 0.39292 0 -0.28547 0.60102 -0.77834 1 0.26376 -0.51991
GLN_1898 -3.40246 0.21232 2.55644 -0.22965 0.02718 0.16811 0.80936 -1.28993 -0.00981 -0.11432 -2.15518 -0.71844 0 0 -0.11294 -0.48785 0 0.006 0.0442 0.02052 0 2.87883 -0.03004 0 -0.18838 1.26874 0.21617 -0.53113
SER_1899 -4.08638 0.26623 3.61589 -0.03678 0.00097 0.06793 1.10746 -1.70983 -0.0095 -0.1362 -1.24519 -0.05689 0 0 -0.65486 0 0 0.0087 0.2931 0.05373 0.06909 0 -0.51064 1.79141 -0.77834 -0.23261 0.56503 -1.6177
ILE_1900 -7.55818 0.97651 2.43935 -0.50232 0.41764 0.12065 1.81217 -2.36246 -0.01693 -0.08635 -1.09433 -0.16897 0 0 0 0 0 0.0043 -0.06996 0.00845 0.25893 0 -0.57487 0 0.73287 -0.24523 0.99028 -4.91846
ILE_1901 -9.11745 1.36492 3.81177 -0.47822 0.3784 0.11104 2.68633 -2.91882 -0 -0 -0.42711 -0.05215 0 0 0 0 0 0.02782 -0.07435 0.05824 0.31213 0 -0.72664 0 0.73287 -0.26619 0.8001 -3.77729
ALA_1902 -4.87326 0.36684 1.85842 -0.02373 0 0 2.25112 -1.96556 -0.00442 -0.01777 -2.27025 -0.26279 0 0 0 0 0 0.18704 -0.00796 0 0 0 0.12047 0 1.8394 -0.07126 0.43808 -2.43563
TYR_1903 -9.40242 1.37796 4.30355 -0.90126 0.1971 0.5722 2.88597 -3.21335 -0.00188 -0.01225 -3.04033 -0.3249 0 0 -0.40579 0 0 0.03279 0.10475 0.24267 0 2.3989 -0.3804 4e-05 1.2797 0.02353 0.67535 -3.58807
THR_1904 -3.97188 0.49145 3.08584 -0.16924 0.08574 0.0615 1.58869 -1.73777 -0.03074 -0.13236 -2.02862 -0.07502 0 0 0 0 0 0.0356 -0.04487 0.001 0.0683 0 0.03828 2.29256 -1.0874 -0.25024 0.66461 -1.11457
MET_1905 -7.49642 0.58916 3.07605 -0.27989 0.02576 0.11664 1.61522 -1.78046 -0 -0 -1.74063 -0.04204 0 0 0 0 0 0.02081 -0.03924 0.06554 2.10197 0 0.18087 0 0.60916 -0.29381 0.24946 -3.02184
SER_1906 -4.13771 0.23507 4.37148 -0.03311 5e-05 0.04727 1.99546 -2.09586 -0.00976 -0.1147 -2.81463 -0.72425 0 0 -0.49995 0 0 0.00156 -0.03345 0.0802 0.88255 0 0.25722 1.72116 -0.77834 -0.13468 0.51944 -1.265
LEU_1907 -7.00154 0.91611 1.15728 -0.5571 0.39381 0.18451 1.10963 -1.57287 -0.0034 -0.0139 0.11945 -0.08837 0 0 0 0 0 0.00156 0.14355 0.20675 2.62621 0 -0.01515 0 0.18072 0.17374 0.68412 -1.35488
GLY_1908 -1.79062 0.22415 2.26966 -0.00023 0 0 1.22202 -1.10829 -0 -0 -2.15678 -0.29443 0 0 -0.49995 0 0 0.00219 -0.22691 0 0 0 -1.37329 0 0.83697 0.13332 0.37551 -2.38668
ALA_1909 -3.18458 0.14168 3.35517 -0.02375 0 0 2.23688 -1.8432 -0.0034 -0.01391 -2.46887 -0.25403 0 0 0 0 0 0.00697 0.04951 0 0 0 0.13939 0 1.8394 0.11788 0.23087 0.326
GLU_1910 -2.21546 0.17775 2.90939 -0.28324 0.04745 0.33616 1.07902 -1.19591 -0 -0 -2.20411 -0.25258 0 0 0 0 0 0.0186 -0.00532 0.00076 0 2.93628 0.0053 0 -2.7348 0.03861 0.23038 -1.11173
ASN_1911 -5.98235 0.55719 5.36787 -0.15887 0.00667 0.21042 3.16433 -2.60778 -0 -0 -2.55339 -0.84341 0 0 -1.0729 -1.0123 0 0.01015 -0.02126 0.00866 0 2.00038 -0.24738 0 -0.93687 -0.11308 0.34073 -3.8832
SER_1912 -3.79757 0.53877 2.5357 -0.02714 0 0.06449 1.31601 -1.47118 -0 -0 -0.70664 -0.25561 0 0 -1.0729 0 0 0.05662 0.03283 2e-05 0.03909 0 -0.54106 0.60022 -0.77834 -0.15914 0.36531 -3.26053
VAL_1913 -6.50631 1.45014 0.97412 -0.28561 0.25271 0.04747 1.27518 -1.6461 -0 -0 -0.15819 -0.35002 0 0 0 0 0 0.13336 0.77627 0.11762 0.14412 0 -0.43644 0 1.9342 -0.33944 1.19353 -1.42338
ALA_1914 -2.99325 0.47656 1.84434 -0.02253 0 0 1.09894 -1.28343 -0 -0 -0.32419 -0.27925 0 0 -0.61323 0 0 0.06432 -0.02748 0 0 0 0.43159 0 1.8394 0.22386 1.42537 1.86102
TYR_1915 -10.5153 4.64481 2.74565 -0.60458 0.17456 0.34261 2.42782 -2.4384 -0.01059 -0.10124 -0.70093 -0.46707 0 0 -0.45604 0 0 0.13015 -0.04133 0.02381 0 2.39067 0.20597 0.29983 1.2797 0.43796 1.77423 1.54225
SER_1916 -3.61586 0.45663 4.17517 -0.03227 0.0002 0.05688 2.04367 -1.99893 -1e-05 -4e-05 -0.59522 -0.99548 0 0 -0.81427 0 0 0.03392 -0.01643 0.03033 0.72939 0 0.09659 0.60356 -0.77834 -0.21679 1.69857 0.86127
ASN_1917 -3.29994 0.06726 3.31256 -0.31222 0.09277 0.5887 1.35801 -1.51154 -0.01066 -0.09932 -0.70806 -1.16771 0 0 0 -0.9261 0 0.02049 -0.0417 0.20639 0 2.35317 -0.24541 0 -0.93687 -0.46557 0.39316 -1.3326
ASN_1918 -4.24093 0.33479 4.57823 -0.36396 0.0559 0.72265 2.40042 -2.23471 -0.02149 -0.25038 -1.77753 -1.21187 0 0 -0.81427 0 0 0.0252 0.01221 0.00425 0 1.96243 -0.70784 0 -0.93687 -0.0504 0.56489 -1.94929
SER_1919 -4.59334 0.55491 4.65955 -0.0271 0 0.06539 1.69286 -2.18862 -0.01412 -0.21554 -0.85895 -0.20362 0 0 0 0 0 0.07165 0.19948 0.04043 0.19981 0 -0.40671 0.60881 -0.77834 0.0595 0.71465 -0.4193
ILE_1920 -9.08886 1.36474 3.06881 -0.55821 0.51305 0.11898 2.91046 -2.50244 -0.0004 -0.00104 -2.45963 -0.05542 0 0 0 0 0 0.02494 0.13391 0.02458 1.26498 0 -0.40504 0 0.73287 -0.1465 0.55789 -4.50232
ALA_1921 -5.78268 0.62493 2.67921 -0.02544 0.00125 0 2.30055 -2.13447 -0.00987 -0.11373 -1.40348 -0.35459 0 0 0 0 0 0.00749 -0.03466 0 0 0 0.45705 0 1.8394 0.15884 0.4799 -1.3103
ILE_1922 -9.29401 1.21813 2.30804 -0.45995 0.34212 0.09666 2.52256 -2.46805 -0.0004 -0.00104 -2.39343 -0.11129 0 0 0 0 0 0.00863 -0.08854 0.09748 0.29343 0 -0.60372 0 0.73287 0.3226 1.19425 -6.28366
PRO_1923 -7.22092 1.46433 3.73807 -0.19855 0.00381 0.14307 2.24288 -1.86829 -0 -0 -2.78287 0.00944 0 0 0 0 0 0.00397 -0.04494 0.00479 0.83247 0 -0.94571 0 -2.4119 -0.27065 1.35074 -5.95025
THR_1924 -4.71776 0.16592 3.12739 -0.11664 0.07386 0.06182 1.55423 -1.81991 -0 -4e-05 -0.88918 -0.86943 0 0 0 0 0 0.0079 0.10398 0.00973 0.14236 0 -0.65942 2.25321 -1.0874 -0.52471 0.52127 -2.66283
ASN_1925 -5.30731 0.33611 4.41948 -0.15959 0.00709 0.21148 2.57161 -2.37263 -0 -0 -2.00044 -0.82567 0 0 -1.03555 0 0 0.03603 0.05094 0.00137 0 1.97953 -0.08401 0 -0.93687 -0.05939 0.34982 -2.81798
PHE_1926 -7.1553 0.69577 1.09492 -1.06016 0.14142 0.71878 1.34588 -1.69212 -0 -0 -1.60106 -0.13412 0 0 -1.79928 0 0 0.00887 0.04972 0.0416 0 1.48644 -0.39201 0 1.0402 0.02938 0.33824 -6.84283
THR_1927 -5.10161 0.54758 3.68289 -0.10462 0.04883 0.07017 2.64113 -2.25271 -0 -0 -2.84452 -0.48137 0 0 0 0 0 0.0234 -0.00573 0.00235 0.1008 0 -0.46615 2.29246 -1.0874 -0.29185 0.41573 -2.81063
ILE_1928 -7.43295 0.96648 1.46372 -0.5857 0.50466 0.16538 1.49785 -1.73862 -0 -0 -1.3897 0.02013 0 0 -0.6435 0 0 0.03488 -0.06908 0.03492 3.32917 0 -0.77384 0 0.73287 -0.44996 0.57333 -3.75996
SER_1929 -2.98481 0.20907 3.10957 -0.02641 0 0.06239 1.84436 -1.68883 -0.00277 -0.03008 -1.7334 -0.39969 0 0 0 0 0 0.04291 0.01723 0.0068 0.28661 0 -0.31639 0.6004 -0.77834 -0.24962 0.47716 -1.55383
VAL_1930 -6.22519 0.86759 -0.44299 -0.25662 0.12681 0.05193 0.36265 -1.37465 -0 -0 -0.34261 -0.39719 0 0 0 0 0 0.01982 -0.08278 0.0704 0.26104 0 -0.76973 0 1.9342 -0.24741 0.38768 -6.05706
THR_1931 -4.04208 0.31243 2.98708 -0.2232 0.11966 0.08942 2.34606 -1.90358 -0.0143 -0.04794 -2.23275 -0.95061 0 0 0 0 0 0.04143 0.0848 0.00023 1.65963 0 -0.18647 2.29357 -1.0874 -0.21606 0.39475 -0.57532
THR_1932 -3.90655 0.68685 1.02811 -0.17536 0.12378 0.06304 0.71702 -1.15626 -0.00404 -0.01507 -0.12302 -0.26868 0 0 0 0 0 0.02363 -0.01072 0.02022 0.15346 0 -0.15827 2.281 -1.0874 0.03486 0.31689 -1.4565
GLU_1933 -5.87859 0.29583 6.80787 -0.31583 0.07053 0.38466 4.31948 -2.99864 -0.04269 -0.19712 -5.73517 -0.34408 0 0 0 -1.76456 0 0.00432 -0.06617 0.03258 0 3.14668 0.35911 0 -2.7348 0.20382 0.27552 -4.17725
ILE_1934 -6.75247 0.8134 0.65878 -0.55232 0.31058 0.15635 0.75866 -1.39199 -0.00415 -0.01529 -0.93112 -0.02355 0 0 0 0 0 0.00669 -0.0513 0.33716 3.10886 0 -0.75686 0 0.73287 -0.09272 0.35052 -3.33791
LEU_1935 -7.17888 0.82313 2.96515 -0.49068 0.24945 0.11388 2.27178 -2.20107 -0.01143 -0.0364 -2.48515 -0.01416 0 0 0 0 0 0.0169 0.47104 0.08893 0.99424 0 -0.14533 0 0.18072 0.46982 1.04644 -2.87163
PRO_1936 -5.73705 0.73727 2.31922 -0.12611 0.0009 0.09204 1.29644 -1.33028 -0 -0 -1.1349 0.23383 0 0 -0.70134 0 0 0.0117 -0.05014 0.03105 0.19706 0 -1.04847 0 -2.4119 0.30231 0.97917 -6.33918
VAL_1937 -7.8112 0.76624 1.45403 -0.30597 0.23304 0.07384 1.73039 -2.23488 -0.01294 -0.09697 -1.38 -0.67674 0 0 0 0 0 0.00654 -0.03799 0.00222 0.42791 0 -0.32335 0 1.9342 -0.08093 0.36956 -5.96301
SER_1938 -4.69032 0.21866 3.70934 -0.03058 0 0.07142 2.03921 -1.88432 -0.01295 -0.09699 -1.66339 -0.12167 0 0 -0.61135 0 0 0.09475 0.01083 0.00048 0.22791 0 -0.38545 0.62278 -0.77834 0.25864 0.55778 -2.46355
MET_1939 -8.28781 0.43429 3.73039 -0.29711 0.05633 0.02298 1.79105 -2.05297 -0 -0 -0.9771 0.03956 0 0 -0.87592 0 0 0.02069 0.0798 0.33125 1.29695 0 0.05856 0 0.60916 -0.08544 0.70297 -3.40237
THR_1940 -3.84041 0.35285 2.11495 -0.17198 0.08396 0.06213 0.84992 -1.32476 -0 -0 -0.64715 -0.17655 0 0 0 0 0 0.00665 -0.07604 0.00036 0.04272 0 0.05309 2.35905 -1.0874 -0.18234 0.48936 -1.09158
LYS_1941 -7.41608 0.39572 7.05974 -0.53925 0.24407 0.30299 3.81782 -3.07168 -0.01385 -0.02611 -5.18064 -0.10019 0 0 -0.77146 -0.74012 0 0.00832 -0.01681 0.20067 3.02313 0 0.18705 0 -1.5107 0.12865 0.40929 -3.60943
THR_1942 -4.79226 0.30702 2.25642 -0.11738 0.07413 0.08336 1.40852 -1.61119 -0.02037 -0.12356 -1.56526 -0.43901 0 0 0 -0.61372 0 0.03797 0.17288 0.02905 0.06234 0 -0.25444 2.27598 -1.0874 0.13872 0.54112 -3.23708
SER_1943 -4.14833 0.2252 3.95233 -0.02716 0 0.06486 2.31057 -1.91413 -0.00602 -0.02625 -2.39566 -0.28536 0 0 0 -0.40582 0 0.12044 0.22055 0.00094 0.20961 0 -0.39941 0.60123 -0.77834 -0.26054 0.44352 -2.49777
VAL_1944 -5.11502 0.74845 0.36647 -0.26909 0.18077 0.05866 0.78868 -1.33867 -0.03238 -0.2691 -0.08092 -0.28199 0 0 0 0 0 0.01861 0.19765 0.00319 0.28852 0 -0.73163 0 1.9342 -0.27232 0.41502 -3.39091
ASP_1945 -6.50052 0.47947 8.60716 -0.23964 0.07914 0.78788 4.75724 -3.65782 -0.0187 -0.16117 -7.70768 -1.04885 0 0 -1.66431 0 0 0.02179 -0.00243 0.1014 0 2.04014 -0.82326 0 -2.3716 -0.36406 0.55225 -7.13358
CYS:disulfide_1946 -5.40189 0.29711 3.62192 -0.07358 3e-05 0.05042 2.01102 -2.11857 -0 -0 -1.15513 -0.52927 0 0 0 0 -0.40119 0.02955 -0.06323 0.08184 0.47165 0 0.25615 0 3.6196 -0.38776 0.66651 0.97518
THR_1947 -5.45919 0.45174 5.04579 -0.19742 0.09822 0.07252 2.82306 -2.65227 -0 -0 -2.28912 -0.36966 0 0 -0.25138 0 0 0.03616 0.08451 0.00196 0.19039 0 0.02762 2.29742 -1.0874 -0.03273 0.7135 -0.4963
MET_1948 -8.54363 0.61991 6.64975 -0.77872 0.25737 0.19724 1.5017 -3.16288 -0.00126 -0.033 -1.70016 -0.03874 0 0 -0.57656 0 0 0.03648 -0.00162 0.32403 1.04994 0 -0.02634 0 0.60916 0.1064 0.69731 -2.81361
TYR_1949 -10.7251 0.78928 4.1135 -0.94324 0.04912 0.39407 2.64333 -3.05129 -0.00853 -0.10032 -2.02617 -0.27483 0 0 -0.7839 0 0 0.02159 0.08158 0.03809 0 1.87091 -0.21813 0.07749 1.2797 -0.06402 0.42782 -6.40897
ILE_1950 -8.62618 0.98758 2.04389 -0.5086 0.47971 0.10104 1.81526 -2.07653 -0 -0 -0.84377 -0.02053 0 0 0 0 0 0.00737 0.16636 0.19566 0.64299 0 -0.49777 0 0.73287 0.03065 0.48704 -4.88298
CYS:disulfide_1951 -7.117 0.88385 3.92044 -0.05005 0.02584 0.02377 2.26073 -2.42608 -0 -0 -2.33663 -0.3336 0 0 0 0 -0.59166 0.00894 0.13938 0.03237 0.27151 0 -0.11445 0 3.6196 0.57003 0.50655 -0.70645
GLY_1952 -2.92172 0.36195 2.79024 -0.00014 0 0 0.85156 -1.49794 -0 -0 -0.56077 -0.29672 0 0 0 0 0 0.00961 -0.16609 0 0 0 1.05657 0 0.83697 1.11216 0.26412 1.8398
ASP_1953 -3.87297 0.07483 5.91103 -0.10841 0.03728 0.32934 3.20414 -2.37017 -0.00124 -0.00731 -6.14221 -0.93987 0 0 -1.368 -1.35541 0 0.01446 -0.0568 0.08397 0 2.43801 -0.58478 0 -2.3716 0.358 0.73914 -5.9886
SER_1954 -4.04207 0.13863 4.64371 -0.03359 0.00154 0.0631 2.29578 -2.12196 -0.0049 -0.02744 -2.06679 -0.75136 0 0 0 0 0 0.01101 0.00322 0.00015 0.1386 0 -0.02734 0.61453 -0.77834 0.12606 0.70504 -1.11242
THR_1955 -3.55771 0.13382 4.01271 -0.20906 0.2304 0.07873 1.49113 -1.95402 -0 -0 -1.31126 -0.43779 0 0 0 0 0 0.02681 0.024 0.00049 0.06431 0 -0.02514 2.29798 -1.0874 0.41464 0.3372 0.52982
GLU_1956 -4.70655 0.17 4.69965 -0.46042 0.32313 1.46976 1.48493 -2.28195 -0.03344 -0.17367 -1.29014 -3.06603 0 0 0 0 0 0.04325 0.05117 0.01594 0 3.99724 -0.209 0 -2.7348 -0.15589 0.27689 -2.57993
CYS:disulfide_1957 -7.75358 0.87948 4.22782 -0.06281 0 0.05594 2.12551 -2.6202 -0.03106 -0.15741 -1.06124 -0.3857 0 0 0 0 -0.59166 0.02226 -0.02783 0.01667 0.87375 0 0.27461 0 3.6196 0.05419 0.27133 -0.27032
SER_1958 -5.27141 0.2626 5.41247 -0.02957 0 0.06743 2.35651 -2.63985 -0.00857 -0.15935 -0.96351 -0.52983 0 0 0 0 0 0.00615 0.01657 0.00306 0.91864 0 0.31332 0.60363 -0.77834 0.30423 0.25986 0.14405
ASN_1959 -5.77934 0.34314 5.96783 -0.17257 0.02238 0.25789 2.98698 -3.032 -0.00857 -0.15935 -2.45793 -0.2749 0 0 0 -0.6257 0 0.00535 0.11692 0.06901 0 1.58383 0.51907 0 -0.93687 0.11395 0.30571 -1.15516
LEU_1960 -7.81415 0.90551 4.89639 -0.48857 0.23622 0.11773 3.39007 -3.01234 -0 -0 -2.45509 0.22983 0 0 0 0 0 0.00659 -0.04866 0.09907 0.27254 0 -0.30078 0 0.18072 -0.09831 0.43086 -3.45236
LEU_1961 -8.09866 0.66237 3.09527 -0.681 0.29618 0.28996 2.74284 -2.59403 -0 -0 -3.56985 -0.02424 0 0 0 0 0 0.0077 -0.11456 0.02415 1.77374 0 -0.04713 0 0.18072 -0.28226 0.57725 -5.76154
LEU_1962 -4.44549 0.46442 3.63321 -0.48039 0.16672 0.13043 1.93711 -2.00982 -0 -0 -1.09348 0.11921 0 0 0 0 0 0.01223 0.06887 0.0318 0.15362 0 -0.07177 0 0.18072 -0.24938 0.4767 -0.97529
GLN_1963 -6.88177 0.56691 6.32097 -0.32166 0.07529 0.28042 4.04361 -3.15918 -0 -0 -4.434 -0.56511 0 0 -0.46253 0 0 0.01608 0.02827 0.04934 0 2.89007 -0.2129 0 -0.18838 -0.48957 0.36403 -2.08012
TYR_1964 -8.00966 0.77129 3.27962 -0.60631 0.04918 0.32444 2.44484 -2.52027 -0.00908 -0.06683 -1.56337 -0.13855 0 0 0 0 0 0.00399 0.86932 0.00048 0 2.27937 -0.25084 0.00015 1.2797 0.0213 0.57995 -1.26128
GLY_1965 -2.51799 0.3318 3.54876 -0.0001 0 0 2.11683 -1.67311 -0 -0 -1.95537 -0.35532 0 0 0 0 0 0.00305 0.36645 0 0 0 -1.15471 0 0.83697 1.49866 0.84331 1.88924
SER_1966 -3.58251 0.34405 4.56649 -0.0301 0.00032 0.04904 2.49702 -2.06284 -0.01613 -0.12819 -1.57823 -1.00861 0 0 0 0 0 0.01859 0.16385 0.00222 0.15695 0 -0.29083 0.61924 -0.77834 0.89176 0.59414 0.42787
PHE_1967 -7.85167 1.58158 3.67547 -1.03373 0.12506 0.39967 2.50282 -2.50278 -0 -0 -1.06968 0.00243 0 0 0 0 0 0.0044 -0.01502 0.09934 0 1.8063 -0.43569 0 1.0402 -0.25575 0.41204 -1.51503
CYS:disulfide_1968 -5.53472 0.38273 5.19826 -0.06439 0.00473 0.06939 2.63208 -2.65066 -0 -0 -2.06364 -0.37647 0 0 0 0 -0.40119 0.01471 -0.00695 0.01468 0.9983 0 0.25952 0 3.6196 0.19774 0.50017 2.7939
THR_1969 -5.82052 0.36592 5.83327 -0.20827 0.16041 0.07653 2.71622 -2.90757 -0.0263 -0.10946 -1.36773 -0.25551 0 0 0 0 0 0.00442 0.05635 0.00259 0.08827 0 0.02988 2.37139 -1.0874 0.21443 0.34224 0.47914
GLN_1970 -6.31507 0.38795 6.41145 -0.67736 0.09634 0.70166 3.15002 -3.1147 -0.01226 -0.1061 -2.90535 -0.31616 0 0 0 -0.97458 0 0.01476 0.05445 0.09355 0 2.9934 -0.19457 0 -0.18838 -0.1535 0.4446 -0.60985
LEU_1971 -8.75915 0.94898 3.67581 -0.46037 0.0834 0.09411 2.84738 -2.90819 -0 -0 -2.37194 0.19479 0 0 0 0 0 0.01146 -0.04361 0.05013 0.41334 0 -0.26003 0 0.18072 -0.30437 1.00281 -5.60473
ASN_1972 -5.69998 0.23509 6.54903 -0.18656 0.0418 0.27525 3.22715 -3.16023 -0.03238 -0.2691 -3.48371 -0.29824 0 0 0 0 0 0.0026 0.01556 0.01567 0 1.45039 0.52099 0 -0.93687 -0.02485 0.86715 -0.89123
ARG_1973 -5.68067 0.22017 5.86415 -0.58021 0.08173 0.31849 2.54541 -2.85785 -0.02568 -0.17791 -2.45148 0.1672 0 0 0 0 0 0.00126 0.0113 0.01699 2.5235 0 -0.06312 0 -1.2888 -0.06459 0.27636 -1.16375
ALA_1974 -4.78477 0.37212 3.38176 -0.02113 0 0 2.4088 -2.32539 -0 -0 -2.22343 -0.33246 0 0 0 0 0 0.00164 -0.005 0 0 0 -0.06403 0 1.8394 -0.20804 0.27924 -1.68128
LEU_1975 -7.79423 0.43781 4.10295 -0.4731 0.24188 0.11849 2.61589 -2.88652 -0.01202 -0.06166 -2.28603 0.19059 0 0 0 0 0 0.0072 0.0957 0.02611 0.33987 0 -0.30208 0 0.18072 -0.18005 0.35569 -5.28281
THR_1976 -4.58065 0.28412 5.23002 -0.2024 0.11928 0.07397 3.07151 -2.67259 -0 -0 -3.39755 -0.15862 0 0 0 0 0 0.00991 0.03379 0.00043 0.07988 0 -0.01151 2.29017 -1.0874 -0.1071 0.39121 -0.63353
GLY_1977 -3.79366 0.24428 4.81606 -5e-05 0 0 2.29207 -2.36726 -0 -0 -2.10405 -0.42145 0 0 0 0 0 0.00546 -0.08272 0 0 0 0.379 0 0.83697 0.52809 0.23407 0.56683
ILE_1978 -8.24603 0.95502 4.9638 -0.50009 0.41369 0.09995 3.1113 -3.20764 -0.02094 -0.14431 -2.26268 0.04809 0 0 0 0 0 0.00256 -0.02632 0.00157 0.4966 0 -0.416 0 0.73287 0.54767 0.33339 -3.11749
ALA_1979 -5.45781 0.31742 4.46133 -0.02085 0 0 2.5142 -2.63594 -0 -0 -1.80644 -0.34961 0 0 0 0 0 0.00788 0.02921 0 0 0 -0.31345 0 1.8394 -0.18036 0.39097 -1.20405
VAL_1980 -5.0107 0.3716 4.91298 -0.30913 0.20509 0.07016 2.71405 -2.55166 -0 -0 -2.63477 -0.11709 0 0 0 0 0 0.01905 -0.04137 0.01106 0.06593 0 -0.30377 0 1.9342 -0.28924 0.23764 -0.71597
GLU_1981 -7.06519 0.50656 8.8897 -0.24482 0.06778 0.38291 3.65352 -3.88675 -0.02094 -0.14431 -3.81678 -0.68611 0 0 0 -0.44523 0 0.00962 -0.07 0.02992 0 3.05069 -0.33499 0 -2.7348 -0.40093 0.33296 -2.92721
GLN_1982 -9.46164 0.67966 8.61187 -0.73517 0.13343 0.91926 4.61934 -4.06438 -0.00526 -0.06557 -4.5439 -0.30934 0 0 -0.87592 0 0 0.01545 0.09186 0.82738 0 2.99293 -0.25574 0 -0.18838 -0.54746 0.55855 -1.60304
ASP_1983 -5.98027 0.31257 9.17688 -0.10675 0.00828 0.32971 4.37693 -3.8238 -0.02289 -0.12703 -7.98023 -0.41929 0 0 -0.87699 -0.74012 0 0.00757 0.16809 0.11094 0 2.66449 -0.12409 0 -2.3716 -0.32804 0.52544 -5.22022
LYS_1984 -5.38326 0.24595 5.7252 -0.29896 0.02421 0.12922 2.56777 -2.7133 -0.01216 -0.1225 -2.15038 -0.04424 0 0 0 0 0 0.01113 -0.03814 0.04379 1.72315 0 -0.02873 0 -1.5107 -0.38057 0.35851 -1.85402
ASN_1985 -7.8262 0.34471 6.99092 -0.1675 0.00791 0.23824 3.33642 -3.71534 -0 -0 -2.92465 -0.33234 0 0 0 0 0 0.00267 -0.02267 0.01486 0 1.45148 0.58269 0 -0.93687 -0.11612 0.37532 -2.69645
THR_1986 -6.18508 0.54871 4.92764 -0.20318 0.13834 0.07415 2.73776 -2.72931 -0.00224 -0.00828 -2.98491 -0.12312 0 0 0 0 0 0.01436 -0.00777 0.07563 0.1059 0 -0.01102 2.23691 -1.0874 0.16321 0.4018 -1.91788
GLN_1987 -6.11677 0.32124 5.50696 -0.27056 0.06297 0.21877 2.83745 -2.96234 -0.0119 -0.11696 -1.95655 -0.47532 0 0 0 0 0 0.02485 -0.03475 0.13407 0 2.7036 -0.06104 0 -0.18838 -0.07869 0.41398 -0.04937
GLU_1988 -3.86698 0.1658 4.00454 -0.60757 0.11519 1.11027 1.79966 -2.0208 -0.00026 -0.00553 -2.09588 -0.65563 0 0 -0.70872 0 0 0.01033 -0.00634 0.02863 0 3.58265 -0.30224 0 -2.7348 -0.41919 0.36394 -2.24295
VAL_1989 -8.62679 0.63022 1.28754 -0.31856 0.26235 0.07408 1.95604 -2.45101 -0 -0 -0.79127 -0.31387 0 0 0 0 0 0.01032 0.10572 0.01053 0.23531 0 -0.39026 0 1.9342 -0.31871 0.41713 -6.287
PHE_1990 -8.74944 0.61677 1.38993 -0.59781 0.03098 0.32536 1.99674 -2.11047 -0.02804 -0.15617 -2.25626 0.16745 0 0 0 0 0 0.01972 -0.04409 0.00987 0 2.19394 0.01624 0 1.0402 0.21379 0.70656 -5.21472
ALA_1991 -3.40081 0.2114 1.81974 -0.03019 0.0089 0 1.38946 -1.45095 -0.00223 -0.00826 -0.54719 -0.50312 0 0 0 0 0 0.01735 0.02126 0 0 0 -0.08239 0 1.8394 0.45512 0.47847 0.21597
GLN_1992 -5.92471 0.30363 5.58661 -0.29817 0.04456 0.24616 2.96368 -2.68185 -0.04053 -0.22903 -3.58257 -0.67845 0 0 -1.15861 0 0 0.03723 -0.04307 0.37272 0 2.84859 -0.15636 0 -0.18838 -0.01149 0.28912 -2.30094
VAL_1993 -4.8696 0.47995 1.10627 -0.36912 0.29229 0.08857 1.33195 -1.53017 -0.02804 -0.15617 0.71892 -0.35229 0 0 0 0 0 0.01849 -0.06295 0.10591 0.9245 0 -0.80338 0 1.9342 -0.45979 0.66367 -0.96679
LYS_1994 -2.63338 0.08452 2.29505 -0.32046 0.04114 0.17449 1.16931 -1.22346 -0 -0 -0.81109 -0.19096 0 0 0 0 0 0.01168 -0.05682 0.00056 1.77785 0 -0.11913 0 -1.5107 -0.48937 0.55042 -1.25034
GLN_1995 -6.49164 0.60321 3.82743 -0.55413 0.09759 0.59309 2.10829 -2.38816 -0 -0 -0.62977 -0.74724 0 0 0 -1.04506 0 0.01274 -0.00203 0.19163 0 3.06041 0.3175 0 -0.18838 -0.17301 0.33957 -1.06795
ILE_1996 -7.45277 0.9083 3.14715 -0.62506 0.43914 0.12455 2.57519 -2.59926 -0 -0 -2.37356 0.18888 0 0 0 0 0 0.01328 -0.02466 0.10457 0.86913 0 -0.48992 0 0.73287 -0.09056 0.64457 -3.90815
TYR_1997 -9.54852 0.84567 2.89496 -0.6157 0.027 0.30026 1.65533 -2.81306 -0.03231 -0.3575 -0.30235 -0.14991 0 0 0 0 0 0.02503 0.12861 0.00634 0 2.44833 0.04785 0.00109 1.2797 -0.24204 0.71126 -3.68997
LYS_1998 -4.53522 0.77572 5.31844 -0.30199 0.03121 0.13458 3.02523 -2.32118 -0 -0 -4.32914 0.09983 0 0 0 0 0 0.07503 0.01131 0.02195 1.92644 0 -0.06216 0 -1.5107 -0.19944 0.41269 -1.4274
THR_1999 -3.43466 0.57415 0.87227 -0.18882 0.11383 0.08014 0.68505 -0.90193 -0.01431 -0.16335 -0.00358 -0.3441 0 0 0 0 0 0.08881 0.42765 0.00725 0.13728 0 0.32986 2.38647 -1.0874 -0.04105 1.38689 0.91045
PRO_2000 -4.90495 1.63887 2.97874 -0.1257 8e-05 0.0916 1.30929 -1.24731 -0 -0 0.12897 0.28956 0 0 0 0 0 0.06029 0.13763 0.09311 0.25785 0 -1.14842 0 -2.4119 -0.14467 2.04268 -0.95429
PRO_2001 -1.63019 0.36227 1.29864 -0.07933 0 0.04829 0.30503 -0.51526 -0 -0 -0.08097 0.49591 0 0 0 0 0 0.01211 -0.26685 0.07769 0.30876 0 -1.04759 0 -2.4119 0.64093 1.35878 -1.12366
ILE_2002 -4.62437 0.45151 2.48439 -0.4889 0.38582 0.1156 1.97387 -1.60672 -0 -0 0.67274 0.14067 0 0 0 0 0 0.00437 -0.08555 0.02214 0.30466 0 -0.37127 0 0.73287 0.75217 0.76531 1.62932
LYS_2003 -2.96434 0.27124 2.01884 -0.33223 0.05747 0.19679 0.77194 -1.18421 -0.01248 -0.11789 -0.75379 -0.28829 0 0 0 0 0 0.01448 -0.05905 0.00722 1.80604 0 0.05126 0 -1.5107 -0.25344 0.30151 -1.97961
ASP_2004 -3.32505 0.23946 3.94357 -0.26056 0.14338 0.88149 2.3225 -1.83333 -0.04106 -0.26798 -2.17991 -1.15895 0 0 -0.63375 -0.90559 0 0.00078 0.0186 0.00063 0 1.95218 -0.81622 0 -2.3716 -0.17226 0.51552 -3.94816
PHE_2005 -8.68181 0.99644 3.025 -0.56675 0.04241 0.33773 2.84865 -2.53655 -0 -0 -2.1237 -0.12222 0 0 0 0 0 0.00612 0.03218 0.26287 0 2.37326 -0.27214 0 1.0402 -0.09124 0.87625 -2.55331
GLY_2006 -2.74394 0.17789 2.72532 -5e-05 0 0 1.86467 -1.39218 -0 -0 -2.22434 -0.40503 0 0 -1.6845 0 0 0.02213 -0.1524 0 0 0 -1.26633 0 0.83697 -0.49122 0.61106 -4.12194
GLY_2007 -2.25448 0.16226 2.14503 -6e-05 0 0 0.82172 -1.26597 -0.02858 -0.15009 -0.52102 -0.36288 0 0 -0.75812 0 0 0.01098 -0.16775 0 0 0 -1.52692 0 0.83697 -0.76652 0.23728 -3.58816
PHE_2008 -10.5776 1.8349 1.42646 -0.65361 0.48151 0.34954 1.85629 -2.37248 -0 -0 -0.91052 0.16914 0 0 0 0 0 0.0058 0.2754 0.00383 0 2.89586 -0.12942 0 1.0402 -0.39165 0.62116 -4.07521
ASN_2009 -3.86884 0.36173 3.64026 -0.17969 0.0291 0.26797 1.27287 -1.83797 -0 -0 -0.23052 -0.22395 0 0 -1.15529 0 0 0.04971 -0.01583 0.01399 0 1.64867 0.4587 0 -0.93687 0.32366 0.84471 0.46242
PHE_2010 -9.88265 1.27135 0.51737 -0.59992 0.04296 0.34844 1.77462 -1.86009 -0.01571 -0.1257 -1.75294 -0.22605 0 0 0 0 0 0.02414 0.14634 0.00028 0 1.81136 -0.07139 0 1.0402 0.76823 0.758 -6.03117
SER_2011 -3.14762 0.3381 3.65061 -0.02936 0.00018 0.04769 1.63298 -1.64951 -0 -0 0.1586 -0.97981 0 0 0 -0.79667 0 0.02808 -0.06031 0.0038 0.17791 0 -0.25952 0.66838 -0.77834 0.0134 0.53696 -0.44444
GLN_2012 -6.80371 0.56629 5.44911 -0.66974 0.10238 0.80335 2.3039 -2.49894 -0.00869 -0.07282 -1.71107 -0.64169 0 0 0 -1.85718 0 0.04616 -0.04496 0.17354 0 2.30854 -0.14181 0 -0.18838 -0.59017 0.33389 -3.14201
ILE_2013 -8.12644 0.76376 1.68253 -0.48669 0.34273 0.09728 1.70256 -1.96486 -0 -0 -1.14636 -0.16859 0 0 -0.86771 0 0 0.01607 0.01227 0.00465 0.72917 0 -0.49826 0 0.73287 -0.1843 0.51458 -6.84474
LEU_2014 -6.3863 0.58541 2.8177 -0.43562 0.25712 0.06776 1.6808 -1.99269 -0.00649 -0.07958 -0.90211 0.36914 0 0 0 0 0 0.02163 0.0311 0.29788 0.32304 0 -0.15018 0 0.18072 -0.21803 1.09525 -2.44345
PRO_2015 -4.28321 0.73698 1.97205 -0.11683 0.00823 0.08599 0.73592 -0.88208 -0 -0 -0.59531 0.26135 0 0 0 0 0 0.00805 -0.07665 0.03562 0.09551 0 -1.03184 0 -2.4119 -0.56374 1.10629 -4.91556
ASP_2016 -4.85214 0.49412 7.17325 -0.24047 0.09984 0.78341 3.46883 -2.73165 -0.02681 -0.1619 -4.35787 -1.16066 0 0 -0.6814 -0.64848 0 0.01168 0.00715 1e-05 0 2.09023 -0.73566 0 -2.3716 -0.49897 1.04085 -3.29825
PRO_2017 -2.03588 0.50692 1.90499 -0.09871 0.00328 0.06214 0.99426 -0.77192 -0 -0 0.17479 0.67068 0 0 0 0 0 0.00954 -0.06391 0.02427 0.47725 0 -0.36984 0 -2.4119 -0.30129 0.95256 -0.27281
SER_2018 -2.28782 0.20649 3.1072 -0.04101 0.001 0.05751 1.4928 -1.23171 -0 -0 -2.61798 -0.27795 0 0 -0.6814 -0.64848 0 0.01089 -0.04113 0.0636 0.34789 0 -0.27354 1.80883 -0.77834 -0.43074 0.34603 -1.86787
LYS_2019 -4.38817 0.87731 6.36507 -0.31234 0.05469 0.15717 2.76032 -2.40768 -0.00436 -0.01874 -3.24493 -0.08637 0 0 0 0 0 0.0194 0.18955 0.01651 1.99194 0 -0.0482 0 -1.5107 -0.4578 0.91486 0.86754
PRO_2020 -1.2644 0.2964 1.10426 -0.07081 0 0.04391 0.17849 -0.41497 -0 -0 0.43366 0.60066 0 0 0 0 0 0.01663 -0.13292 0.01725 0.43974 0 -0.33223 0 -2.4119 -0.30437 0.9397 -0.86089
SER_2021 -4.00402 0.32258 4.90989 -0.0342 0 0.05044 2.83278 -2.03976 -0 -0 -1.17108 -0.76216 0 0 -0.81022 -1.51415 0 0.01752 -0.0234 0.00167 1.29475 0 0.065 1.86428 -0.77834 -0.20598 0.34741 0.363
LYS_2022 -3.65714 0.21593 3.58697 -0.54279 0.17571 0.36211 1.56008 -1.54433 -0 -0 -1.5275 -0.01061 0 0 -1.15747 0 0 0.05578 -0.07293 0.03195 1.7687 0 -0.0042 0 -1.5107 -0.12541 0.34453 -2.0513
ARG_2023 -7.57804 0.50817 7.20666 -0.67618 0.11561 0.45376 3.23591 -2.98842 -0.05921 -0.51243 -3.37722 0.80608 0 0 -0.81022 -0.71595 0 0.01241 0.06765 0.09347 1.82381 0 -0.02258 0 -1.2888 -0.32369 0.38557 -3.64364
SER_2024 -7.29864 0.66945 8.39261 -0.03377 0 0.07712 4.1632 -3.6229 -0 -0 -4.13368 -0.49699 0 0 -1.75171 -0.63775 0 0.00287 0.21741 0.06508 0.24213 0 -0.35212 0.60681 -0.77834 -0.44501 1.15085 -3.96339
PRO_2025 -6.06106 0.54316 4.7088 -0.06258 0 0.03966 1.80639 -1.91666 -0 -0 -0.91959 0.60088 0 0 0 0 0 0.01038 0.12463 0.00117 0.12135 0 0.24099 0 -2.4119 -0.01799 1.27149 -1.92087
ILE_2026 -8.83388 0.64972 3.93057 -0.4978 0.29416 0.10417 3.00143 -2.75841 -0 -0 -2.21304 -0.09055 0 0 0 0 0 0.01842 -0.01335 0.05462 0.59977 0 -0.44773 0 0.73287 0.20706 0.72261 -4.53937
GLU_2027 -10.5318 0.99738 11.6502 -0.21571 0.03369 0.30938 6.01338 -4.94664 -0.02102 -0.19563 -6.68137 -0.51994 0 0 -2.91522 -0.41806 0 0.00876 0.13394 0.08475 0 3.46262 -0.27287 0 -2.7348 -0.3232 0.72869 -6.35346
ASP_2028 -6.29817 0.64465 9.31957 -0.10821 0.01047 0.32881 3.99644 -4.01981 -0.01054 -0.06373 -6.076 -0.45564 0 0 0 0 0 0.01701 0.04042 0.0848 0 1.75343 0.20904 0 -2.3716 -0.3173 0.62354 -2.69279
LEU_2029 -7.73581 0.73384 5.16951 -0.46131 0.14445 0.108 2.94958 -2.98072 -0 -0 -1.89287 0.21043 0 0 0 0 0 0.00621 -0.04589 0.03048 0.38294 0 -0.26759 0 0.18072 -0.14458 0.62715 -2.98546
LEU_2030 -9.87841 1.12898 3.06398 -0.47567 0.19509 0.10445 2.90895 -2.92178 -0 -0 -1.67783 0.25237 0 0 0 0 0 0.01045 -0.00175 0.04571 0.38011 0 -0.26493 0 0.18072 -0.289 0.59806 -6.6405
PHE_2031 -9.42345 1.2699 5.09853 -0.57736 0.02392 0.258 2.19138 -2.94981 -0 -0 -2.04768 -0.00658 0 0 0 0 0 0.01214 0.12409 0.17941 0 2.592 0.04717 0 1.0402 -0.17864 0.52933 -1.81745
ASN_2032 -3.59347 0.13623 4.25039 -0.18007 0.02684 0.27267 1.614 -2.05551 -0 -0 -1.0325 -0.31213 0 0 0 0 0 0.00766 -0.04108 0.00404 0 1.47089 0.09007 0 -0.93687 -0.04802 0.42298 0.09612
LYS_2033 -5.85538 0.40317 6.17569 -0.53817 0.13835 0.34087 2.95565 -2.56572 -4e-05 -0.00023 -3.08085 0.14034 0 0 -0.69156 0 0 0.00268 0.03449 0.57074 1.93366 0 -0.14639 0 -1.5107 -0.09254 0.65056 -1.13538
VAL_2034 -6.14943 0.39103 1.92387 -0.2716 0.13336 0.05404 1.10119 -1.77352 -0.00067 -0.00176 -0.35461 0.0483 0 0 0 0 0 0.02337 -0.06649 0.00282 0.06231 0 -0.43886 0 1.9342 -0.36247 0.70616 -3.03879
THR_2035 -3.09671 0.18801 2.68663 -0.17934 0.10111 0.06706 1.61156 -1.4909 -4e-05 -0.00023 -1.84298 -0.30247 0 0 -2.13473 0 0 0.01077 -0.0575 0.00554 0.09537 0 0.04231 2.35092 -1.0874 -0.23743 0.24445 -3.02601
LEU_2036 -3.92171 0.32297 1.04495 -0.47726 0.27787 0.09702 0.48468 -1.09622 -0.00067 -0.00176 0.40472 0.19829 0 0 0 0 0 0.00674 0.04828 0.16727 0.50208 0 -0.37736 0 0.18072 -0.10533 0.2317 -2.01301
ALA_2037 -1.41638 0.05937 0.65779 -0.02375 0 0 0.26029 -0.57152 -0 -0 0.51742 -0.35308 0 0 0 0 0 0.01756 -0.08058 0 0 0 -0.34791 0 1.8394 -0.51451 0.29379 0.33789
ASP_2038 -2.58123 0.21824 3.18065 -0.10943 0.0094 0.3223 1.10727 -1.42639 -0.02319 -0.12582 -1.52227 -1.33606 0 0 -0.60632 0 0 0.04115 0.02335 0.05524 0 2.01379 -0.14743 0 -2.3716 -0.32894 0.29011 -3.31718
ALA_2039 -1.15274 0.17388 1.70541 -0.02288 0 0 0.86673 -0.80397 -0.00515 -0.05051 -0.64313 -0.41111 0 0 -0.60632 0 0 0.01327 -0.0242 0 0 0 -0.35206 0 1.8394 0.14779 0.27845 0.95285
GLY_2040 -1.6638 0.19399 1.7004 -7e-05 0 0 0.72874 -0.87573 -0 -0 0.07838 -0.38612 0 0 0 0 0 0.006 -0.09322 0 0 0 -1.51223 0 0.83697 -0.23446 0.22168 -0.99946
PHE_2041 -5.6872 0.62297 2.95843 -0.6309 0.06316 0.37052 1.41393 -1.72609 -0.00025 -0.00417 -1.10398 -0.35009 0 0 -0.63279 0 0 0.01778 -0.00502 0.02251 0 1.85335 -0.06526 0 1.0402 -0.08315 0.67744 -1.2486
ILE_2042 -6.80519 0.98194 3.09236 -0.48882 0.43601 0.11613 1.62272 -2.4496 -0.00515 -0.05051 -0.58323 -0.08952 0 0 0 0 0 0.00708 0.06908 0.17311 0.26734 0 -0.57211 0 0.73287 0.15714 0.95203 -2.43633
LYS_2043 -6.33185 0.79713 7.37388 -0.36233 0.04299 0.15896 3.03444 -2.92197 -0.05236 -0.1277 -5.01391 0.00993 0 0 -0.9924 0 0 0.00472 0.20108 0.28533 2.10026 0 0.04162 0 -1.5107 0.02367 0.68347 -2.55574
GLN_2044 -8.12353 0.85748 8.00593 -0.51019 0.07143 0.41706 4.1585 -3.86297 -0.0122 -0.11754 -4.22211 0.25857 0 0 -1.97471 -1.00387 0 0.01046 0.12269 0.09197 0 4.49 0.07302 0 -0.18838 -0.0244 0.70886 -0.77393
TYR_2045 -9.84387 1.37448 3.92428 -0.89315 0.04261 0.32331 2.89026 -2.93794 -0 -0 -1.83078 -0.30396 0 0 -0.52674 0 0 0.00871 -0.02635 0.00105 0 1.88727 -0.33793 0.0008 1.2797 -0.13426 0.71894 -4.38359
GLY_2046 -3.65553 0.76823 3.10902 -5e-05 0 0 1.30444 -1.74587 -0.02194 -0.14647 0.3121 -0.41751 0 0 0 0 0 0.00746 -0.1186 0 0 0 0.46945 0 0.83697 0.07693 0.48012 1.25874
ASP_2047 -4.93675 0.5359 6.04399 -0.10855 0.00744 0.32828 2.44813 -2.49197 -0 -0 -3.25485 -0.32661 0 0 -0.67705 0 0 0.01577 0.08934 2e-05 0 2.15144 -0.19382 0 -2.3716 -0.21959 0.38825 -2.57224
CYS:disulfide_2048 -6.32025 0.72879 3.66292 -0.04537 0.01245 0.02099 2.48554 -2.22617 -0 -0 -1.70613 -0.30917 0 0 0 0 -0.75526 0.01888 0.2161 2e-05 0.47116 0 0.01431 0 3.6196 -0.15619 0.5369 0.26912
LEU_2049 -5.6999 0.52926 1.22303 -0.66613 0.34608 0.24929 1.37417 -1.5245 -0.02194 -0.14647 -0.58725 0.00735 0 0 0 0 0 0.00506 -0.00029 0.1589 0.77105 0 -0.03733 0 0.18072 0.30232 0.53027 -3.0063
GLY_2050 -2.93751 0.2365 3.39242 -0.00151 0 0 1.9321 -1.78397 -0.01299 -0.08217 -1.59225 -0.36878 0 0 0 0 0 0.00715 -0.05842 0 0 0 -1.53979 0 0.83697 0.53335 0.38761 -1.05129
ASP_2051 -5.04056 0.35195 8.06017 -0.17664 0.10023 0.61084 3.1714 -3.38159 -0.02115 -0.12143 -5.7621 -1.90857 0 0 -0.31787 -1.32475 0 0.01984 -0.03953 0.06227 0 4.2485 -0.00163 0 -2.3716 0.13206 0.6509 -3.05922
ILE_2052 -6.75228 0.79183 5.27881 -0.7376 0.44808 0.27976 2.43923 -3.04489 -0.00082 -0.00528 -3.33926 0.2023 0 0 -0.31787 0 0 0.0184 -0.17877 0.05313 0.76273 0 0.32083 0 0.73287 -0.20256 0.93489 -2.31647
ALA_2053 -4.6254 0.60814 2.94577 -0.02414 2e-05 0 2.43046 -2.11829 -2e-05 -0.00053 -0.85762 -0.38917 0 0 0 0 0 0.00398 -0.094 0 0 0 -0.37411 0 1.8394 -0.33658 0.47928 -0.51282
ALA_2054 -2.72499 0.2478 2.73283 -0.02771 0.00574 0 1.14289 -1.5505 -0.02214 -0.12789 -1.37964 -0.42203 0 0 0 0 0 0.00831 -0.06984 0 0 0 0.08642 0 1.8394 -0.6543 0.24374 -0.6719
ARG_2055 -4.87558 0.17805 5.55259 -0.7677 0.11464 0.50682 2.10332 -2.49931 -0 -0 -2.10606 0.20343 0 0 0 -0.80609 0 0.00407 0.04694 0.04701 2.55318 0 -0.1512 0 -1.2888 -0.12763 0.3593 -0.95303
ASP_2056 -6.02773 0.58511 8.88265 -0.23409 0.12368 0.74757 4.70462 -3.75205 -0.00083 -0.00539 -7.44809 -1.2601 0 0 -0.80302 0 0 0.03212 -0.0837 0.02013 0 2.41517 -0.75361 0 -2.3716 -0.01438 0.37755 -4.86599
LEU_2057 -4.85037 0.40478 3.77051 -0.50507 0.25258 0.141 1.96042 -2.23148 -0.01001 -0.11917 -0.96018 0.17426 0 0 0 0 0 0.00908 -0.08141 0.07129 0.2963 0 -0.23452 0 0.18072 -0.37963 0.45404 -1.65686
ILE_2058 -6.331 0.44171 5.69383 -0.64883 0.41976 0.14329 2.80601 -2.8606 -0.01028 -0.12473 -2.86132 0.14787 0 0 -0.40074 0 0 0.00535 0.01177 0.00377 0.64291 0 -0.45989 0 0.73287 -0.19096 0.65655 -2.18268
CYS:disulfide_2059 -7.78901 0.52757 6.04661 -0.03609 0 0.01436 2.90696 -3.08987 -0 -0 -2.53759 -0.37476 0 0 -0.40228 0 -0.75526 0.00729 -0.02657 0.00034 0.34413 0 0.25934 0 3.6196 0.23668 0.77355 -0.27498
ALA_2060 -5.15736 0.22056 4.06335 -0.02207 0 0 2.45103 -2.66123 -1e-05 -0.00011 -2.00914 -0.35744 0 0 -0.64089 0 0 0.00625 0.07324 0 0 0 -0.29343 0 1.8394 -0.00238 0.48585 -2.00436
GLN_2061 -9.33632 0.70154 7.77959 -0.25101 0.03665 0.20692 3.99568 -4.01156 -0.01028 -0.12473 -3.76146 -0.52821 0 0 0 -0.54882 0 0.00634 -0.0288 0.242 0 2.95167 0.10153 0 -0.18838 -0.21414 0.53823 -2.44356
LYS_2062 -7.53343 0.51013 8.69957 -0.31597 0.04941 0.14621 4.13068 -3.86242 -0.07554 -0.25352 -5.26428 -0.01604 0 0 0 -0.84126 0 0.00696 -0.01202 0.07571 1.74275 0 -0.04064 0 -1.5107 -0.2323 0.78892 -3.8078
PHE_2063 -9.33443 1.38776 2.37094 -0.60716 0.08689 0.25985 1.66167 -2.23555 -0.01521 -0.14003 -1.46359 -0.13801 0 0 0 0 0 0.03589 -0.06591 0.20976 0 2.49773 0.16203 0 1.0402 -0.31146 0.71933 -3.87931
ASN_2064 -6.06189 0.48355 4.81631 -0.20083 0.02331 0.31578 2.44345 -2.71126 -0.04211 -0.18431 -1.95271 -0.64919 0 0 -0.64089 0 0 0.00774 0.02524 0.07097 0 2.20879 -0.59649 0 -0.93687 -0.318 0.50274 -3.39666
GLY_2065 -4.50625 0.29844 4.07278 -5e-05 0 0 2.36095 -2.23519 -0 -0 -2.20124 -0.37568 0 0 0 0 0 0.01241 -0.17126 0 0 0 -1.45564 0 0.83697 -0.74258 0.5183 -3.58804
LEU_2066 -8.06525 0.85696 2.44007 -0.49909 0.19186 0.13114 2.10821 -2.21611 -0.0473 -0.17725 -1.36268 0.04613 0 0 0 0 0 0.00328 -0.07987 0.32793 1.06098 0 -0.30286 0 0.18072 -0.43179 0.54086 -5.29406
THR_2067 -4.56388 0.24123 3.82707 -0.1696 0.10074 0.05819 2.29848 -2.07573 -0.01313 -0.08922 -2.34401 -0.36925 0 0 0 0 0 0.00457 0.02815 0.12697 0.25206 0 -0.21979 2.4316 -1.0874 0.09581 0.40092 -1.06623
VAL_2068 -4.34198 0.45557 0.40508 -0.28187 0.21476 0.0625 0.54329 -1.0727 -0.0067 -0.0301 -0.286 -0.19927 0 0 0 0 0 0.02001 -0.05096 0.0149 0.17833 0 -0.60829 0 1.9342 -0.14782 0.27014 -2.92691
LEU_2069 -6.31419 0.46552 3.18539 -0.47314 0.24263 0.08946 1.68667 -1.87666 -0.00501 -0.01469 -1.35167 0.28887 0 0 0 0 0 0.00774 -0.01103 0.09916 0.4363 0 -0.37055 0 0.18072 -0.38936 0.80342 -3.3204
PRO_2070 -5.9404 1.04155 2.90128 -0.20388 0.01624 0.15288 1.50955 -1.29686 -0.00169 -0.03246 -1.90235 -0.03707 0 0 -0.77146 0 0 0.00757 0.07153 0.00831 0.40628 0 -0.87704 0 -2.4119 -0.38169 1.35856 -6.38306
PRO_2071 -4.43749 0.4303 3.30133 -0.2156 0.02198 0.16193 1.70835 -1.51614 -0 -0 -2.22591 -0.09134 0 0 0 0 0 0.01165 0.07608 0.00248 0.40551 0 -0.89333 0 -2.4119 -0.39364 0.96865 -5.09709
LEU_2072 -7.45031 0.35875 4.04964 -0.68582 0.16933 0.27259 2.00073 -2.42389 -0.01391 -0.02615 -3.20223 0.08662 0 0 -0.87699 0 0 0.01603 -0.0341 0.01381 0.86776 0 -0.23311 0 0.18072 -0.26722 0.4611 -6.73664
LEU_2073 -6.94743 0.51148 1.29992 -0.48824 0.2204 0.10965 0.32551 -1.34002 -0.0212 -0.09457 -0.08779 0.12681 0 0 0 0 0 0.01193 -0.06316 0.03895 1.08578 0 -0.37969 0 0.18072 -0.10561 0.2227 -5.39386
THR_2074 -5.48332 0.48711 5.27523 -0.12247 0.0936 0.08629 2.65661 -2.56786 -6e-05 -0.00016 -2.27427 -0.45896 0 0 -0.45182 0 0 0.02094 -0.02138 0.00874 0.0461 0 -0.42995 2.33964 -1.0874 -0.30927 0.23952 -1.95316
ASP_2075 -3.43326 0.21413 3.77215 -0.11347 0.01004 0.34679 1.47138 -1.76808 -0.00302 -0.06178 -1.54563 -0.43786 0 0 0 0 0 0.00871 -0.02887 0.01002 0 1.69185 0.05983 0 -2.3716 -0.44388 0.20761 -2.41493
GLU_2076 -5.41439 0.35769 7.39511 -0.46852 0.09417 0.95707 3.64063 -3.24343 -0.01973 -0.22597 -4.81236 -0.45803 0 0 -1.15747 -0.7982 0 0.00563 0.02389 0.04107 0 3.20647 -0.32944 0 -2.7348 -0.40873 0.18254 -4.16679
MET_2077 -10.2633 0.85446 5.45673 -0.31109 0.10287 0.02172 3.4501 -3.1269 -0 -0 -2.18341 -0.0631 0 0 -0.45182 0 0 0.00544 -0.02992 0.18061 1.161 0 0.0055 0 0.60916 -0.27478 0.3143 -4.54243
ILE_2078 -8.21008 0.8183 4.46219 -0.68132 0.59876 0.15635 2.90059 -2.88319 -0 -0 -3.26598 0.1732 0 0 0 0 0 0.00556 0.02111 0.09557 0.5949 0 -0.35201 0 0.73287 -0.0909 0.58762 -4.33646
ALA_2079 -5.49638 0.21916 4.86746 -0.02122 0 0 2.76937 -2.86007 -0 -0 -2.71894 -0.36544 0 0 0 0 0 0.00229 0.06822 0 0 0 -0.3032 0 1.8394 -0.27866 0.54541 -1.73262
GLN_2080 -6.84058 0.52988 5.50365 -0.27814 0.02769 0.21918 2.78622 -2.99864 -0 -0 -2.58784 -0.44273 0 0 0 0 0 0.00338 0.15942 0.00367 0 3.19523 -0.11193 0 -0.18838 -0.34613 0.3534 -1.01264
TYR_2081 -10.5154 0.70127 3.90879 -0.49296 0.01895 0.20098 2.8345 -3.35668 -0.00857 -0.1055 -2.21432 -0.32435 0 0 0 0 0 0.01577 -0.02748 0.02936 0 2.69399 0.06156 0.02647 1.2797 -0.21535 0.48344 -5.00578
THR_2082 -7.22913 0.46358 6.52936 -0.19523 0.0614 0.069 3.50634 -3.39136 -0.00964 -0.07121 -3.82603 -0.04315 0 0 0 0 0 0.00794 0.0202 0.02731 0.08594 0 -0.01214 2.2754 -1.0874 -0.06476 0.46333 -2.42024
SER_2083 -5.3475 0.36198 5.9261 -0.0298 0 0.06773 3.08583 -2.88201 -0 -0 -2.42377 -0.55423 0 0 0 0 0 0.00432 0.03173 0.00284 0.7543 0 0.33639 0.60912 -0.77834 0.11071 0.31018 -0.41442
ALA_2084 -6.72269 0.80853 3.72525 -0.02225 0 0 3.47068 -3.07977 -0 -0 -2.09178 -0.34007 0 0 0 0 0 0.00848 -0.01185 0 0 0 -0.17789 0 1.8394 -0.04765 0.38655 -2.25507
LEU_2085 -8.24929 0.57278 4.25045 -0.47423 0.21895 0.10655 3.19864 -2.85515 -0 -0 -3.57434 0.21774 0 0 0 0 0 0.0109 0.02633 0.061 0.33499 0 -0.28692 0 0.18072 -0.28165 0.51873 -6.02382
LEU_2086 -9.27463 1.06147 4.80223 -0.50066 0.24179 0.11514 3.40792 -3.26812 -0.01598 -0.14806 -2.19708 0.26737 0 0 0 0 0 0.00541 -0.00228 0.02756 0.46325 0 -0.25122 0 0.18072 -0.25522 0.47881 -4.86158
ALA_2087 -6.30439 0.34347 4.14442 -0.02085 0 0 2.91881 -2.97472 -0.00883 -0.06627 -3.19938 -0.36021 0 0 0 0 0 0.00972 0.08592 0 0 0 -0.17043 0 1.8394 -0.24558 0.31439 -3.69451
GLY_2088 -5.3093 0.28488 4.99063 -5e-05 0 0 2.87154 -2.8136 -0 -0 -3.77726 -0.40826 0 0 0 0 0 0.02589 -0.05441 0 0 0 0.3358 0 0.83697 0.36841 0.18798 -2.46078
THR_2089 -6.6348 0.31176 5.87768 -0.20624 0.12796 0.07606 3.2135 -3.11303 -0.01464 -0.15479 -2.59181 -0.07506 0 0 0 0 0 0.03103 -0.03306 0.00823 0.08415 0 0.0504 2.40574 -1.0874 0.55825 0.21383 -0.95225
ILE_2090 -7.92255 0.69771 2.13418 -0.50642 0.42391 0.10884 2.05499 -2.17574 -0.00572 -0.0504 -1.52368 -0.3269 0 0 -0.54819 0 0 0.0131 -0.02042 0.13866 0.96787 0 -0.38604 0 0.73287 0.0329 0.85376 -5.30726
THR_2091 -8.36615 2.60975 6.14725 -0.20659 0.55641 0.11463 4.22765 -3.48552 -0.00038 -0.00147 -2.26531 -0.14856 0 0 0 0 0 0.02128 0.12745 0.86009 1.48245 0 0.03155 2.26927 -1.0874 0.10635 1.70529 4.69803
SER_2092 -6.79936 1.73818 6.42535 -0.03073 0.00154 0.02606 3.2206 -3.29116 -0.01455 -0.06076 -3.91102 -0.14116 0 0 -0.94998 0 0 0.21057 -0.04793 0.03351 0.53187 0 0.05999 1.90878 -0.77834 0.31112 1.26334 -0.29408
GLY_2093 -4.25268 0.60109 5.00647 -0.0003 0 0 2.50772 -2.53925 -0.01406 -0.09314 -1.40167 -0.2495 0 0 0 0 0 0.13138 -0.09715 0 0 0 -1.43823 0 0.83697 0.2684 0.4511 -0.28284
TRP_2094 -5.37087 0.48166 4.00705 -0.89728 0.39305 0.59195 2.26952 -2.32899 -0 -0 -0.51634 -0.80419 0 0 0 0 0 0.05433 0.13264 0.00495 0 3.72532 -0.15399 0 1.6906 0.17693 0.47427 3.93059
THR_2095 -5.75598 0.69348 5.81388 -0.13464 0.08352 0.07202 2.87033 -2.88193 -0.00165 -0.0097 -0.723 -0.17907 0 0 -0.77239 0 0 0.05714 0.03458 0.21489 0.03578 0 0.08696 4.14028 -1.0874 0.27515 0.85101 3.68327
PHE_2096 -8.65615 1.24179 3.43759 -0.86557 0.11355 0.34399 2.02834 -2.75915 -0.00918 -0.12789 -1.20159 -0.63797 0 0 0 0 0 0.03927 0.11616 0.33573 0 2.83547 0.01629 0 1.0402 0.0638 1.16117 -1.48416
GLY_2097 -3.39067 0.4268 3.74564 -0.00071 0 0 1.91735 -2.02678 -0.01406 -0.09314 -0.35644 -0.18651 0 0 0 0 0 0.00825 -0.11633 0 0 0 -0.62383 0 0.83697 0.00089 1.03468 1.16212
ALA_2098 -4.45949 0.56929 2.22195 -0.02816 0.02117 0 1.71965 -1.88419 -0 -0 -1.22335 -0.58932 0 0 -0.98275 0 0 0.00608 -0.07948 0 0 0 0.22592 0 1.8394 0.20486 0.70878 -1.72964
GLY_2099 -2.381 0.31543 2.42024 -0.00063 0 0 0.5449 -1.30352 -0.00124 -0.00471 1.1572 -0.24932 0 0 0 0 0 0.01987 -0.02365 0 0 0 -1.53754 0 0.83697 0.40741 1.0659 1.2663
PRO_2100 -2.70488 0.38723 2.1113 -0.12776 0.00419 0.09285 0.72562 -0.85887 -0 -0 0.0248 0.21407 0 0 0 0 0 0.00534 -0.0921 0.0088 0.16943 0 -0.94872 0 -2.4119 -0.09828 0.88653 -2.61237
ALA_2101 -3.34056 0.45852 1.36498 -0.02612 0.00033 0 0.89033 -1.21688 -0.01636 -0.10924 -0.27425 -0.23717 0 0 0 0 0 0.00926 0.07087 0 0 0 0.07349 0 1.8394 -0.68013 0.2915 -0.90201
LEU_2102 -7.11318 0.72338 3.75797 -0.46704 0.19081 0.09314 2.07114 -2.37191 -5e-05 -0.00013 -1.5871 0.08795 0 0 -0.58975 0 0 0.00915 0.00415 0.18639 0.59598 0 -0.30711 0 0.18072 -0.40477 0.4743 -4.46597
GLN_2103 -7.05224 0.63662 5.55046 -0.64982 0.09325 0.70328 4.02151 -3.13501 -0 -0 -4.0079 -0.40676 0 0 -1.20516 0 0 0.02296 0.0632 0.05978 0 2.52132 -0.0352 0 -0.18838 -0.29305 0.50552 -2.79561
ILE_2104 -8.60795 1.18278 3.52469 -0.55711 0.37874 0.13323 2.17795 -2.44739 -0.00577 -0.05053 -1.54594 -0.45885 0 0 -0.55254 0 0 0.02892 0.01316 0.39443 0.65515 0 0.51115 0 0.73287 1.06547 1.59155 -1.83601
PRO_2105 -7.52529 1.10793 5.17077 -0.12443 0.00273 0.08957 2.3418 -1.90624 -3e-05 -0.00037 -2.39377 0.23884 0 0 0 0 0 0.00513 -0.09226 0.00286 0.12574 0 -0.96914 0 -2.4119 0.8561 1.58236 -3.8996
PHE_2106 -9.41151 1.33876 2.96013 -1.0616 0.07768 0.44497 2.28564 -2.23012 -0 -0 -1.83402 0.07887 0 0 0 0 0 0.0156 0.16327 0.07963 0 1.85372 -0.44334 0 1.0402 5.36698 1.69791 2.42277
PRO_2107 -5.86998 0.92879 2.86563 -0.06981 0 0.04271 1.30415 -1.56075 -0.01524 -0.16498 -0.59796 0.61412 0 0 0 0 0 0.00519 -0.17401 0.00278 0.2292 0 -0.36963 0 -2.4119 5.75134 1.74041 2.25006
MET_2108 -9.63717 1.26016 4.80687 -0.30795 0.08423 0.03654 2.89898 -2.79753 -8e-05 -0.00073 -1.48796 -0.13131 0 0 0 0 0 0.00681 0.05079 0.1601 1.17357 0 0.11399 0 0.60916 0.25844 0.63068 -2.2724
GLN_2109 -10.11 0.80304 9.22187 -0.32414 0.05928 0.27355 4.37086 -4.60852 -0 -0 -4.67152 -0.43042 0 0 -1.10072 0 0 0.00879 0.04194 0.01799 0 3.25318 -0.03723 0 -0.18838 0.18436 0.92199 -2.31413
MET_2110 -10.679 1.94899 4.35073 -0.4163 0.26601 0.10453 2.69113 -2.97689 -3e-05 -0.00037 -2.59445 0.05328 0 0 0 0 0 0.0136 0.01194 0.02266 1.75727 0 0.01278 0 0.60916 -0.09339 1.04196 -3.87638
ALA_2111 -6.81855 0.81203 3.95007 -0.02219 0 0 3.0422 -3.0068 -0.00228 -0.03767 -2.1349 -0.36827 0 0 0 0 0 0.00615 -0.06362 0 0 0 -0.37078 0 1.8394 -0.28216 0.69864 -2.75875
TYR_2112 -8.82412 0.9449 5.62204 -0.76216 0.23605 0.44202 3.48916 -3.52077 -0.01109 -0.13058 -3.15751 -0.20872 0 0 -0.46842 0 0 0.00989 0.28266 0.20093 0 2.31484 0.01097 0.14534 1.2797 -0.25448 1.04172 -1.31763
ARG_2113 -9.92542 0.93631 9.36935 -0.56406 0.06129 0.30646 4.56029 -4.29356 -0.00471 -0.0201 -4.24401 0.1528 0 0 -0.70413 0 0 0.01258 0.23417 0.25765 2.48955 0 -0.14158 0 -1.2888 -0.26497 1.3165 -1.75437
PHE_2114 -11.2218 1.13301 5.11564 -0.51785 0.03148 0.16444 3.90297 -3.70047 -0 -0 -4.24004 -0.04853 0 0 0 0 0 0.00892 0.03974 1.05463 0 4.07271 -0.19863 0 1.0402 -0.31396 0.80707 -2.87048
ASN_2115 -5.7192 0.11917 6.26716 -0.15679 0.00869 0.22585 2.93883 -3.12547 -0 -0 -1.62532 -0.3653 0 0 -0.64928 0 0 0.02883 0.16486 0.00802 0 1.44516 0.19515 0 -0.93687 -0.08722 0.67373 -0.59
GLY_2116 -3.14077 0.2976 4.20883 -5e-05 0 0 2.16122 -2.04109 -0 -0 -2.89029 -0.40886 0 0 -0.41865 0 0 0.03449 0.07182 0 0 0 0.37918 0 0.83697 0.4366 0.46536 -0.00762
ILE_2117 -6.9069 0.40321 3.56326 -0.48042 0.33467 0.09952 1.61728 -2.4427 -0.01821 -0.05657 -0.91424 -0.01471 0 0 0 0 0 0.02177 -0.0443 0.0273 0.65673 0 -0.33998 0 0.73287 0.43826 0.41072 -2.91245
GLY_2118 -3.08046 0.1491 3.30613 -7e-05 0 0 1.36408 -1.76495 -0 -0 -1.34289 -0.32063 0 0 -0.74444 0 0 0.01766 -0.01268 0 0 0 -1.54087 0 0.83697 0.7013 0.35738 -2.07438
VAL_2119 -6.29212 0.48614 3.11429 -0.27809 0.15302 0.06155 1.79352 -2.22434 -0.00228 -0.03767 -0.93563 -0.44696 0 0 0 0 0 0.01162 -0.05968 0.00095 0.19076 0 -0.70667 0 1.9342 0.56641 0.32699 -2.34399
THR_2120 -5.74339 0.78346 3.75418 -0.16144 0.04931 0.05866 2.65915 -2.28637 -0 -0 -3.00285 0.24175 0 0 -1.07932 -0.41864 0 0.01252 -0.09265 0.09191 0.07522 0 0.0529 2.29022 -1.0874 -0.36011 0.73795 -3.42495
GLN_2121 -8.97027 1.02437 6.22336 -0.42451 0.11128 0.34655 4.03002 -3.29743 -0.01079 -0.09759 -3.24922 -0.17578 0 0 -1.04424 -0.73362 0 0.01056 -0.26201 0.03336 0 3.10364 0.05222 0 -0.18838 0.07561 0.95574 -2.48715
ASN_2122 -7.35396 0.92057 5.54557 -0.17561 0.00219 0.25605 2.4161 -2.99228 -0.00922 -0.06283 -1.474 -0.45934 0 0 0 0 0 0.01712 -0.08344 0.58319 0 1.69993 0.25663 0 -0.93687 0.31114 0.88306 -0.656
VAL_2123 -7.01645 0.66881 3.09564 -0.31806 0.23928 0.07323 2.82738 -2.4885 -0 -0 -2.36151 -0.17546 0 0 0 0 0 0.01124 -0.04872 0.00298 0.12392 0 -0.27293 0 1.9342 -0.04512 0.58536 -3.16471
LEU_2124 -10.058 1.39828 3.27598 -0.75543 0.36417 0.31554 2.43881 -2.9976 -0 -0 -0.48245 0.16079 0 0 0 0 0 0.00676 0.06841 0.29191 0.78387 0 -0.18594 0 0.18072 -0.01567 0.65601 -4.55384
TYR_2125 -9.83353 1.20344 4.0631 -0.66888 0.08969 0.3787 2.54496 -2.96949 -0.01524 -0.16501 -1.60056 -0.244 0 0 0 -0.73362 0 0.0808 0.00841 0.52611 0 2.83139 0.0447 0.00064 1.2797 -0.00325 0.98891 -2.19306
GLU_2126 -3.84019 0.27859 3.79226 -0.34331 0.09948 0.40494 1.33913 -1.88341 -0 -0 -0.90145 -0.6356 0 0 0 0 0 0.0085 -0.04048 0.00426 0 3.46226 -0.19886 0 -2.7348 -0.33241 0.62204 -0.89906
ASN_2127 -7.04281 0.51514 6.17239 -0.22314 0.03794 0.34146 3.38875 -3.18144 -0.00993 -0.07162 -3.5851 -0.49325 0 0 0 0 0 0.02067 0.15303 0.07556 0 2.24099 -0.61659 0 -0.93687 -0.57256 0.48964 -3.29774
GLN_2128 -7.40028 0.41299 6.06259 -0.42143 0.14715 0.30329 3.39398 -3.16026 -0 -0 -2.60933 -0.7457 0 0 -1.05075 0 0 0.02432 -0.05623 0.00551 0 3.49196 -0.10121 0 -0.18838 -0.38614 0.54753 -1.73039
LYS_2129 -3.68344 0.22802 3.53738 -0.30413 0.0294 0.13798 1.38791 -1.83271 -0 -0 -0.85486 -0.04023 0 0 0 0 0 0.00766 -0.05278 0.0045 1.74347 0 -0.02405 0 -1.5107 -0.31106 0.2384 -1.29923
LEU_2130 -4.93433 0.28272 4.67853 -0.4832 0.19913 0.10973 2.29945 -2.35571 -0 -0 -1.57549 0.19769 0 0 0 0 0 0.01102 -0.00108 0.06684 0.38204 0 -0.27358 0 0.18072 -0.33026 0.15433 -1.39143
ILE_2131 -9.6425 1.27201 3.80962 -0.5032 0.32503 0.10019 3.01063 -3.06684 -0 -0 -2.17472 -0.01965 0 0 0 0 0 0.0018 -0.00487 0.08835 0.53766 0 -0.47004 0 0.73287 -0.07634 0.41099 -5.66902
ALA_2132 -6.44726 0.50114 4.21974 -0.02196 0 0 2.61579 -3.09468 -0.00993 -0.07162 -2.60921 -0.35381 0 0 0 0 0 0.00677 -0.00239 0 0 0 -0.27792 0 1.8394 -0.20407 0.47182 -3.4382
ASN_2133 -4.70384 0.20267 5.58893 -0.17618 0.03177 0.26113 2.66476 -2.76382 -0.01033 -0.13892 -2.1684 -0.29283 0 0 0 0 0 0.00955 0.02288 9e-05 0 1.43764 0.48299 0 -0.93687 -0.11801 0.32688 -0.27991
GLN_2134 -7.26203 0.52669 7.02402 -0.27243 0.05619 0.19139 4.16693 -3.51255 -0 -0 -4.35702 -0.4834 0 0 -1.40724 0 0 0.00107 0.0949 0.25803 0 3.22586 -0.12919 0 -0.18838 -0.02773 0.5261 -1.5688
PHE_2135 -9.81606 0.75614 2.90736 -0.96367 0.05413 0.35638 2.85005 -2.84326 -0 -0 -2.16106 -0.00304 0 0 0 0 0 0.00264 -0.0036 0.03377 0 1.80816 -0.39516 0 1.0402 -0.11783 0.45186 -6.04298
ASN_2136 -6.93212 0.18086 7.36879 -0.18096 0.0214 0.25955 3.62667 -3.70194 -0.02604 -0.26462 -4.09221 -0.31748 0 0 -1.91341 0 0 0.00267 0.08303 0.0408 0 1.48761 0.37208 0 -0.93687 0.0391 0.25633 -4.62679
SER_2137 -4.12425 0.25843 5.37584 -0.02678 0 0.06199 2.64202 -2.50894 -0 -0 -2.34211 -0.59898 0 0 0 0 0 0.00713 -0.00086 0.00146 0.68463 0 0.33672 0.60169 -0.77834 0.16301 0.26224 0.01491
ALA_2138 -5.64878 0.54279 4.42529 -0.0224 0 0 2.82695 -2.77397 -0 -0 -2.07922 -0.35765 0 0 0 0 0 0.00778 0.01061 0 0 0 -0.29759 0 1.8394 -0.09523 0.25221 -1.36981
ILE_2139 -7.75418 0.69042 3.80148 -0.67394 0.54644 0.15796 2.78031 -2.61999 -0 -0 -2.14868 0.15116 0 0 0 0 0 0.00386 0.04397 0.02831 0.60354 0 -0.36634 0 0.73287 -0.27672 0.64278 -3.65674
GLY_2140 -3.67143 0.18712 4.85045 -4e-05 0 0 2.35425 -2.33951 -0 -0 -1.80618 -0.42848 0 0 0 0 0 0.00574 0.03209 0 0 0 0.50036 0 0.83697 0.21102 0.60779 1.34017
LYS_2141 -4.99564 0.37439 5.94975 -0.30461 0.02587 0.13621 2.7296 -2.75221 -0 -0 -2.84906 -0.02393 0 0 0 0 0 0.00551 -0.00129 0.00189 1.72556 0 -0.05153 0 -1.5107 -0.02382 0.27014 -1.29386
ILE_2142 -7.46312 0.72663 4.74107 -0.6451 0.40751 0.14029 3.10553 -2.85264 -0 -0 -2.4865 0.26857 0 0 0 0 0 0.01374 -0.0377 0.00093 0.58158 0 -0.41638 0 0.73287 -0.25647 0.6344 -2.80479
GLN_2143 -7.36897 0.46577 6.50688 -0.2992 0.05456 0.23282 3.30225 -3.22737 -0.00869 -0.07282 -2.96178 -0.42241 0 0 0 -1.06051 0 0.00961 0.00059 0.01033 0 2.79287 -0.09834 0 -0.18838 -0.09863 0.80958 -1.62184
ASP_2144 -4.20649 0.14537 5.78553 -0.10662 0.00665 0.32181 2.59781 -2.64915 -0 -0 -2.91116 -0.36635 0 0 0 0 0 0.00801 -0.01959 0.00346 0 1.7186 0.23688 0 -2.3716 -0.24077 0.45684 -1.59074
SER_2145 -3.95252 0.15484 5.22165 -0.02848 0 0.0658 2.47667 -2.43999 -0.00562 -0.03735 -2.72085 -0.59072 0 0 0 0 0 0.01784 -0.00157 0.00069 0.65323 0 0.33996 0.60003 -0.77834 0.06643 0.18475 -0.77353
LEU_2146 -7.17894 0.75416 3.3097 -0.69367 0.18452 0.27598 1.91919 -2.35875 -0 -0 -1.21461 0.0843 0 0 0 0 0 0.04388 0.09863 0.04141 0.95129 0 -0.25711 0 0.18072 0.07441 0.27676 -3.50813
SER_2147 -3.92083 0.12808 4.6906 -0.02696 0 0.06298 2.13585 -2.21271 -0 -0 -2.62692 -0.55358 0 0 -0.69156 0 0 0.0321 -0.03577 0.0003 0.83234 0 0.31923 0.6071 -0.77834 -0.06423 0.3572 -1.74512
SER_2148 -2.9273 0.28761 3.72923 -0.03228 0.0001 0.02328 1.77338 -1.66723 -0 -0 -2.0059 0.04732 0 0 0 0 0 0.01714 -0.00627 0.02334 0.43869 0 0.33744 1.76461 -0.77834 0.17803 0.5367 1.73956
THR_2149 -3.72137 0.51124 3.76743 -0.19865 0.28374 0.0854 2.38165 -1.98118 -0.00562 -0.03735 -1.53522 -0.42888 0 0 0 0 0 0.03072 0.075 0.00022 0.2307 0 0.26774 2.28744 -1.0874 0.43626 1.1797 2.54155
PRO_2150 -3.48341 0.68323 2.79656 -0.07397 0 0.04553 1.32387 -1.1797 -0 -0 -0.52253 0.62837 0 0 0 0 0 0.02006 -0.14554 0.01272 0.4948 0 -0.24443 0 -2.4119 0.06191 1.02452 -0.96991
SER_2151 -2.54556 0.43719 2.54968 -0.03009 0.00043 0.05012 1.31419 -1.39484 -0.002 -0.01968 -0.78767 -1.01194 0 0 0 0 0 0.01971 -0.07147 0.00429 0.15034 0 -0.40278 0.60437 -0.77834 -0.40828 0.3796 -1.94274
ALA_2152 -3.01655 0.44004 1.94066 -0.02312 0 0 1.57592 -1.4234 -0 -0 -0.33606 -0.38004 0 0 0 0 0 0.03854 -0.08235 0 0 0 -0.39156 0 1.8394 -0.5035 0.22037 -0.10166
LEU_2153 -7.52825 1.20079 1.92554 -0.54152 0.32312 0.16624 2.70402 -2.17059 -0 -0 -2.85613 0.05865 0 0 0 0 0 0.01098 -0.0491 0.20628 0.25055 0 0.02613 0 0.18072 -0.33006 0.33616 -6.08648
GLY_2154 -3.0014 0.23282 3.97713 -4e-05 0 0 2.31872 -1.90991 -0 -0 -2.26309 -0.43176 0 0 0 0 0 0.00937 -0.07336 0 0 0 0.35931 0 0.83697 0.19526 0.32701 0.57704
LYS_2155 -3.98318 0.3273 3.86991 -0.31676 0.02802 0.15033 1.05615 -1.72466 -0.00211 -0.0199 -0.49713 -0.03199 0 0 0 0 0 0.00844 -0.0783 0.05635 1.77674 0 -0.05852 0 -1.5107 -0.13425 0.20146 -0.8828
LEU_2156 -9.03844 0.82346 3.10577 -0.47739 0.21347 0.10406 3.16992 -2.8288 -0 -0 -2.11836 0.17639 0 0 0 0 0 0.01591 0.0081 0.04664 0.34535 0 -0.27819 0 0.18072 -0.27799 0.29355 -6.53583
GLN_2157 -7.71172 0.42594 7.43231 -0.82189 0.12417 0.86388 4.53709 -3.76013 -0 -0 -4.10553 -0.91331 0 0 -2.13473 -0.78135 0 0.02133 0.08429 0.01539 0 2.82652 -0.24369 0 -0.18838 -0.15234 0.37005 -4.11212
ASP_2158 -5.24137 0.50026 6.82317 -0.25867 0.00799 0.83991 2.973 -3.08946 -3e-05 -0.00074 -4.47452 0.20004 0 0 0 -0.91498 0 0.02978 -0.0633 0.00287 0 3.34167 0.01657 0 -2.3716 -0.42144 0.43221 -1.66863
VAL_2159 -6.6019 0.44407 4.89094 -0.29681 0.15188 0.06683 3.10687 -2.94322 -0 -0 -2.40304 -0.11767 0 0 0 0 0 0.03613 -0.06859 0.00031 0.08041 0 -0.33766 0 1.9342 -0.26673 0.46759 -1.8564
VAL_2160 -6.95796 0.60785 4.09723 -0.30402 0.24185 0.0685 2.69412 -2.87494 -0 -0 -1.73222 0.00851 0 0 0 0 0 0.00895 0.00552 0.02697 0.0382 0 -0.30756 0 1.9342 -0.05716 0.42181 -2.08014
ASN_2161 -6.45591 0.46291 6.56561 -0.17574 0.00906 0.26061 3.28963 -3.34311 -3e-05 -0.00074 -2.81073 -0.27733 0 0 0 -0.78135 0 0.00606 -0.03707 0.22771 0 1.57699 0.5251 0 -0.93687 0.14251 0.38604 -1.36665
GLN_2162 -6.53422 0.35897 7.84446 -0.57272 0.04143 0.58075 3.1776 -3.59391 -0.01483 -0.16089 -4.76062 -0.24719 0 0 0 -0.91498 0 0.01165 -0.01151 0.01486 0 2.99812 -0.21854 0 -0.18838 -0.01689 0.49007 -1.71677
ASN_2163 -6.83303 0.26433 7.05476 -0.20125 0.00531 0.26701 3.76614 -3.52988 -0 -0 -3.02827 -0.31392 0 0 0 -0.7571 0 0.02417 0.0697 0.00268 0 2.81516 0.33052 0 -0.93687 -0.04612 0.45837 -0.58831
ALA_2164 -4.63453 0.15409 4.76674 -0.02165 0 0 2.75993 -2.69203 -0 -0 -2.43063 -0.35375 0 0 0 0 0 0.00507 -0.01107 0 0 0 -0.21308 0 1.8394 -0.06291 0.22867 -0.66574
GLN_2165 -5.70969 0.37973 6.45852 -0.27013 0.05116 0.21361 3.13365 -3.12561 -0.01483 -0.16087 -3.58555 -0.51164 0 0 0 0 0 0.00928 0.03181 0.12768 0 2.72514 -0.07844 0 -0.18838 -0.30475 0.21766 -0.60166
ALA_2166 -5.16999 0.37449 4.36635 -0.02128 0 0 2.72718 -2.61939 -0 -0 -1.90573 -0.35948 0 0 0 0 0 0.02307 0.02299 0 0 0 -0.23949 0 1.8394 -0.31757 0.28064 -0.99882
LEU_2167 -8.45442 0.50574 4.25863 -0.48172 0.21785 0.11342 2.6621 -2.92572 -0 -0 -1.94262 0.22523 0 0 0 0 0 0.02209 0.02737 0.00361 0.38166 0 -0.27513 0 0.18072 -0.31176 0.28834 -5.50461
ASN_2168 -6.67399 0.24925 6.83424 -0.18151 0.02129 0.26115 3.20953 -3.42215 -0.01001 -0.11917 -3.11825 -0.34279 0 0 0 -0.54882 0 0.01506 0.12045 0.03433 0 1.53019 0.23938 0 -0.93687 -0.09591 0.2803 -2.65431
THR_2169 -6.24369 0.56768 6.58611 -0.19629 0.08333 0.06771 3.26771 -3.21323 -0 -1e-05 -4.095 -0.10257 0 0 0 0 0 0.02351 0.03693 8e-05 0.06761 0 -0.02644 2.31239 -1.0874 0.08582 0.46439 -1.40135
LEU_2170 -9.74155 0.9859 3.50301 -0.49193 0.17801 0.12862 2.85498 -2.99009 -0 -0 -2.10077 0.20357 0 0 -0.7839 0 0 0.02214 0.03365 0.27798 0.37145 0 -0.24939 0 0.18072 -0.06768 0.90053 -6.78474
VAL_2171 -7.73661 0.53768 3.56507 -0.30478 0.22488 0.07003 2.39732 -2.84157 -0.01193 -0.09507 -1.65797 -0.18614 0 0 0 0 0 0.02628 -0.06807 0.02214 0.08808 0 -0.3598 0 1.9342 -0.16793 0.76968 -3.79451
LYS_2172 -5.55815 0.33096 5.68501 -0.3133 0.03969 0.14692 2.99362 -2.62235 -0.00865 -0.05088 -3.10644 -0.02749 0 0 0 0 0 0.00979 -0.00293 0.00767 1.73452 0 -0.06411 0 -1.5107 -0.32125 0.44414 -2.19392
GLN_2173 -7.71782 0.82321 7.41096 -0.23732 0.01011 0.15898 3.34135 -3.54503 -0.04684 -0.4369 -2.80472 -0.42179 0 0 0 0 0 0.01157 -0.10129 0.1968 0 3.38588 -0.07575 0 -0.18838 -0.4693 0.51463 -0.19165
LEU_2174 -8.03509 0.78248 4.38743 -0.49041 0.22109 0.12718 3.56194 -2.93223 -3e-05 -0.00012 -1.52734 0.16442 0 0 -0.80175 0 0 0.01674 -0.06423 0.14148 0.27434 0 -0.15093 0 0.18072 -0.33487 0.41293 -4.06626
SER_2175 -4.43584 0.60666 5.24171 -0.04031 0.0021 0.05576 2.07758 -2.40496 -0.00098 -0.00511 -2.22044 -0.39877 0 0 0 0 0 0.00911 -0.04712 0.00126 0.19952 0 -0.32799 1.73689 -0.77834 -0.50095 0.33349 -0.89673
SER_2176 -4.80058 0.51227 4.69127 -0.0244 0 0.01972 1.87781 -2.3622 -0.05249 -0.40744 -0.72622 -0.12491 0 0 0 0 0 0.02266 -0.0075 0.0359 0.58949 0 -0.14455 0.60292 -0.77834 -0.6275 0.35154 -1.35255
ASN_2177 -6.67283 0.55931 5.35071 -0.19307 0.00468 0.28655 2.6811 -2.94432 -0.01208 -0.19471 -1.72859 -0.48204 0 0 0 0 0 0.01926 0.07451 0.03757 0 2.23465 0.04999 0 -0.93687 -0.06626 0.26006 -1.67238
PHE_2178 -8.61642 1.28085 3.4629 -0.62155 0.06177 0.38647 1.73992 -2.65356 -0 -0 -0.40092 -0.31682 0 0 0 0 0 0.00733 -0.06243 0.0683 0 1.88318 0.19649 0 1.0402 0.24304 0.46831 -1.83296
GLY_2179 -2.99887 0.18742 3.48457 -6e-05 0 0 1.24909 -1.68108 -0.00931 -0.0938 -2.08538 -0.38833 0 0 -0.79804 0 0 0.00156 -0.15557 0 0 0 -1.50486 0 0.83697 -0.4469 0.44381 -3.95877
ALA_2180 -5.16951 0.38916 2.6111 -0.0214 0 0 2.13299 -2.11276 -0 -0 -0.80967 -0.16216 0 0 0 0 0 0.00509 0.01904 0 0 0 -0.04124 0 1.8394 -0.63489 0.28456 -1.67028
ILE_2181 -3.84261 0.31115 1.09593 -0.57703 0.29477 0.17242 0.62656 -1.05646 -0 -0 -0.84733 0.15021 0 0 -0.5782 0 0 0.06579 -0.11905 0.00695 1.28593 0 0.2462 0 0.73287 -0.29564 0.48356 -1.844
SER_2182 -4.94578 0.54026 4.24634 -0.02749 0 0.04857 2.64315 -2.22608 -0.02465 -0.33806 -1.2674 -1.14904 0 0 -0.97073 -0.7555 0 0.02287 -0.00965 0.03415 0.83303 0 -0.43172 0.66204 -0.77834 -0.08565 0.60813 -3.37156
SER_2183 -5.0695 0.27053 4.76482 -0.03018 0.00012 0.04883 1.87368 -2.36918 -0.03747 -0.27972 -2.43708 -1.10646 0 0 -0.0897 -0.56217 0 0.0015 -0.00688 0.03517 0.17983 0 -0.33757 0.66636 -0.77834 -0.27716 0.56415 -4.97643
VAL_2184 -6.86034 0.93516 4.75455 -0.28562 0.21485 0.06414 3.20358 -2.93902 -0.0252 -0.14806 -1.37938 -0.31098 0 0 -0.97073 0 0 0.0022 -0.04643 0.00201 0.19909 0 -0.65293 0 1.9342 -0.52152 0.53741 -2.29303
LEU_2185 -6.97292 0.62599 2.34675 -0.49025 0.20414 0.12022 2.07283 -2.03029 -0.01148 -0.03626 -1.40697 0.22664 0 0 0 0 0 0.0076 -0.05246 0.02289 0.28716 0 -0.27717 0 0.18072 -0.38185 0.41884 -5.14587
ASN_2186 -5.16724 0.54408 4.84994 -0.17791 0.01968 0.26667 2.28665 -2.57708 -0.00406 -0.04228 -1.91716 -0.32081 0 0 0 0 0 0.00149 -0.06737 0.03783 0 1.45382 0.11503 0 -0.93687 -0.22806 0.29314 -1.57049
ASP_2187 -6.69463 0.27173 7.66827 -0.10734 0.00205 0.32056 3.36506 -3.45586 -0.0436 -0.2481 -3.38721 -0.35605 0 0 -0.623 -0.7555 0 0.00873 0.04218 0.00015 0 1.8922 -0.16149 0 -2.3716 -0.18854 0.50011 -4.32191
ILE_2188 -9.33281 0.78047 4.00249 -0.48749 0.36183 0.09126 3.25919 -2.99393 -0 -0 -2.32677 0.15525 0 0 0 0 0 0.01316 0.01472 0.02663 0.5098 0 -0.49751 0 0.73287 -0.01584 0.52543 -5.18122
LEU_2189 -5.94971 0.33667 4.04483 -0.49999 0.28883 0.13046 2.00168 -2.34859 -0 -0 -1.70676 0.23672 0 0 0 0 0 0.00886 -0.04576 0.08362 0.29484 0 -0.31142 0 0.18072 -0.07443 0.47697 -2.85245
SER_2190 -5.06659 0.31497 5.32995 -0.03451 0.00276 0.02501 2.86565 -2.45249 -0.02101 -0.15925 -2.84841 -0.02991 0 0 -0.88414 -0.60029 0 0.00467 0.02389 0.0081 1.03984 0 -0.29796 1.80974 -0.77834 -0.55412 0.52054 -1.7819
ARG_2191 -9.07942 0.60565 6.44132 -0.63181 0.08872 0.43433 3.09721 -3.10263 -0.01265 -0.05088 -2.75642 0.2081 0 0 -0.623 0 0 0.00269 -0.03684 0.0053 1.8703 0 -0.25092 0 -1.2888 -0.16245 0.49835 -4.74383
LEU_2192 -7.59707 0.50685 3.4404 -0.464 0.23598 0.0893 1.76987 -2.32911 -0.01354 -0.04037 -1.33042 0.10363 0 0 0 0 0 0.02502 0.08257 0.05188 0.70422 0 -0.20709 0 0.18072 0.10716 0.61012 -4.07388
ASP_2193 -5.63898 0.90811 7.02267 -0.11204 0.01265 0.32483 3.10447 -2.83584 -0.03442 -0.19568 -4.72631 -0.42161 0 0 -0.97778 -0.60684 0 0.00917 0.04695 0.02145 0 2.42356 0.05772 0 -2.3716 -0.05888 1.38625 -2.66216
PRO_2194 -4.80518 1.11169 4.31945 -0.06452 1e-05 0.04238 1.78892 -1.79869 -0.01758 -0.09167 -1.50968 0.57437 0 0 0 0 0 0.01321 0.0281 0.02962 0.10094 0 -0.27774 0 -2.4119 6.02506 2.9057 5.9625
PRO_2195 -4.20984 0.99366 3.27774 -0.06099 2e-05 0.03968 1.17823 -1.28773 -0.00852 -0.10391 -0.62959 0.63602 0 0 0 0 0 0.01218 0.0607 0.008 0.02359 0 0.14493 0 -2.4119 7.28471 2.16603 7.11302
GLU_2196 -5.13832 0.41096 5.10332 -0.63727 0.18778 1.17411 2.27371 -2.37422 -0 -0 -2.3218 -0.5865 0 0 0 -0.86276 0 0.04008 -0.04612 0.07263 0 3.40069 -0.28377 0 -2.7348 1.133 0.41587 -0.77341
ALA_2197 -6.79163 0.511 4.02614 -0.02227 0 0 2.71192 -2.91486 -0 -0 -2.67263 -0.37077 0 0 0 0 0 0.0198 -0.02638 0 0 0 -0.27551 0 1.8394 -0.39344 0.20944 -4.14979
GLU_2198 -6.59276 0.72922 6.61424 -0.20517 0.02251 0.28028 2.93727 -3.18938 -0.02385 -0.1933 -2.69345 -0.59069 0 0 0 0 0 0.03158 0.16819 0.0006 0 3.01071 -0.26521 0 -2.7348 -0.52135 0.48773 -2.72764
VAL_2199 -5.53526 0.33352 5.45123 -0.30779 0.2176 0.06992 2.37905 -2.80142 -0.01758 -0.09167 -1.71441 -0.0561 0 0 0 0 0 0.01445 -0.04364 0.00281 0.05024 0 -0.27312 0 1.9342 -0.31519 0.52856 -0.1746
GLN_2200 -9.10753 0.45322 6.86878 -0.60708 0.08104 0.65348 3.90285 -3.56742 -0.02181 -0.22799 -4.54633 -0.27895 0 0 -0.5782 -0.86276 0 0.01137 0.01856 0.10115 0 2.97596 -0.19311 0 -0.18838 -0.19888 0.34983 -4.96221
ILE_2201 -9.63535 1.15174 4.02717 -0.5176 0.4316 0.10632 3.02572 -3.09855 -0 -0 -2.86591 -0.12367 0 0 0 0 0 0.00855 -0.0385 0.01798 0.70259 0 -0.44939 0 0.73287 -0.17319 0.6018 -6.09582
ASP_2202 -6.02014 0.17579 7.69262 -0.10267 0.00494 0.30826 3.28428 -3.55258 -0.00908 -0.06683 -4.02556 -0.44413 0 0 0 0 0 0.00409 0.12442 0.03173 0 1.7022 0.06313 0 -2.3716 -0.13727 0.62782 -2.71061
ARG_2203 -7.46135 0.39813 7.53467 -0.41351 0.02826 0.19451 3.19881 -3.55184 -0.00331 -0.02398 -3.30128 0.29843 0 0 -0.34118 0 0 0.01532 0.02451 0.14889 2.11234 0 -0.01929 0 -1.2888 -0.22099 0.61247 -2.0592
LEU_2204 -9.65052 0.79371 5.29114 -0.48195 0.19331 0.11592 3.43254 -3.62268 -0 -0 -2.51985 0.22248 0 0 0 0 0 0.00498 -0.01903 0.06442 0.35094 0 -0.28348 0 0.18072 -0.23712 0.62461 -5.53986
ILE_2205 -10.0282 1.28398 3.7517 -0.47885 0.38644 0.09407 2.97024 -3.1438 -0.00474 -0.03043 -3.00525 0.05845 0 0 0 0 0 0.01109 -0.0675 0.01434 0.50694 0 -0.45962 0 0.73287 -0.11605 0.66105 -6.86325
THR_2206 -5.61776 0.46038 5.87828 -0.19948 0.11009 0.07132 2.97591 -2.93883 -0 -0 -3.56141 -0.03207 0 0 0 0 0 0.00715 0.0302 0.01323 0.07046 0 0.04726 2.26981 -1.0874 0.14026 0.51534 -0.84725
GLY_2207 -5.12062 0.56688 4.6531 -4e-05 0 0 2.32011 -2.63321 -0.01401 -0.12421 -2.06593 -0.39721 0 0 0 0 0 0.0142 -0.08064 0 0 0 0.30353 0 0.83697 0.61761 0.21453 -0.90895
ARG_2208 -10.8761 0.85342 9.14959 -0.736 0.24676 0.43998 4.56187 -4.4626 -0.03699 -0.30503 -4.66035 0.27848 0 0 -0.89145 0 0 0.01133 0.05616 0.19698 4.31802 0 -0.12615 0 -1.2888 0.2745 0.64324 -2.35313
LEU_2209 -9.03051 1.78608 3.74285 -0.45844 0.13916 0.09258 2.87728 -2.89416 -0 -0 -3.17598 0.22987 0 0 0 0 0 0.00459 0.04505 0.09094 0.42633 0 -0.25312 0 0.18072 -0.36167 1.23198 -5.32645
GLN_2210 -6.15249 0.36231 6.67411 -0.25892 0.04221 0.19852 3.2475 -3.24031 -0.01875 -0.15463 -3.28868 -0.48076 0 0 0 0 0 0.00281 0.06094 0.09591 0 2.74693 -0.12733 0 -0.18838 -0.27004 0.84481 0.09574
SER_2211 -5.85266 0.22153 6.26828 -0.02314 0 0.02135 2.92427 -2.97314 -0.01826 -0.18612 -2.36009 -0.40091 0 0 0 0 0 0.00843 0.05879 2e-05 0.50213 0 0.31733 0.61483 -0.77834 -0.10488 0.27684 -1.48375
LEU_2212 -9.25355 0.89772 2.96292 -0.49941 0.31798 0.12632 2.77275 -2.75295 -0 -0 -2.35868 0.22875 0 0 0 0 0 0.00872 0.05637 0.00619 0.35662 0 -0.28438 0 0.18072 -0.10088 0.36812 -6.96665
GLN_2213 -6.65236 0.26112 6.24737 -0.83789 0.09685 0.89058 3.05426 -3.16202 -0 -0 -3.53825 -0.87994 0 0 0 0 0 0.02759 0.04599 0.02914 0 2.85186 -0.21353 0 -0.18838 -0.30351 0.38285 -1.88826
THR_2214 -6.29003 0.34315 6.54051 -0.19585 0.08745 0.06807 3.15384 -3.19461 -0 -0 -3.35473 -0.05573 0 0 0 0 0 0.00923 0.09895 0 0.05468 0 -0.01858 2.30788 -1.0874 -0.06544 0.25762 -1.34097
TYR_2215 -10.2296 0.87705 4.76543 -0.89188 0.04419 0.30599 3.13908 -3.32565 -0.02748 -0.29063 -3.04706 -0.2969 0 0 0 -0.61372 0 0.01546 -0.00445 0.1441 0 1.72931 -0.43983 0.01078 1.2797 0.18026 0.22687 -6.44903
VAL_2216 -8.06178 0.79835 3.91789 -0.3245 0.24126 0.07486 2.84366 -2.93136 -0 -0 -2.54025 -0.27231 0 0 0 0 0 0.01304 -0.05283 0.00157 0.12485 0 -0.23362 0 1.9342 -0.01717 0.35698 -4.12717
THR_2217 -6.72217 0.45804 5.60404 -0.2051 0.12324 0.0736 3.15419 -3.02896 -0 -0 -3.46442 -0.03246 0 0 0 0 0 0.00533 0.03177 0.00249 0.06915 0 0.0142 2.27756 -1.0874 -0.04705 0.39311 -2.38082
GLN_2218 -6.52737 0.34581 6.5959 -0.27271 0.05228 0.2163 2.98113 -3.20447 -0.02668 -0.24277 -2.90199 -0.48618 0 0 0 0 0 0.00088 -0.00089 0.06843 0 2.73307 -0.09587 0 -0.18838 -0.076 0.28744 -0.74208
GLN_2219 -8.80136 0.47082 6.62852 -0.54217 0.04676 0.56275 3.90463 -3.64267 -0.02172 -0.20693 -4.05175 -0.27608 0 0 0 -1.1812 0 0.00357 0.11643 0.00036 0 4.36022 -0.192 0 -0.18838 -0.28152 0.38102 -2.9107
LEU_2220 -7.88867 0.88304 3.68755 -0.46677 0.14082 0.11322 2.59362 -2.86883 -0.01593 -0.11031 -2.35005 0.20872 0 0 0 0 0 0.00579 0.03735 0.2218 0.36701 0 -0.27411 0 0.18072 -0.30259 0.46486 -5.37275
ILE_2221 -7.88714 0.69905 3.76021 -0.4942 0.27456 0.10177 2.64371 -2.82967 -0 -0 -1.83053 -0.12716 0 0 0 0 0 0.00221 0.11414 0.04883 0.66807 0 -0.45842 0 0.73287 -0.14996 0.64616 -4.08553
ARG_2222 -8.49981 0.49148 8.17986 -0.4713 0.05706 0.24019 3.75805 -3.92024 -1e-05 -2e-05 -4.05022 0.35747 0 0 0 -0.4241 0 0.02333 0.07481 0.25519 2.07573 0 -0.15319 0 -1.2888 -0.25948 0.65608 -2.89792
ALA_2223 -6.75009 0.98074 5.01142 -0.02148 0 0 3.33936 -3.31252 -0.00526 -0.06557 -2.44121 -0.37159 0 0 0 0 0 0.03711 0.08101 0 0 0 -0.23168 0 1.8394 -0.45596 0.47657 -1.88975
ALA_2224 -4.93339 0.44567 4.7308 -0.02085 0 0 2.50016 -2.82267 -0 -0 -2.04521 -0.38084 0 0 0 0 0 0.0132 0.02107 0 0 0 -0.30827 0 1.8394 -0.45164 0.40273 -1.00983
GLU_2225 -5.42563 0.39782 6.97665 -0.66168 0.18287 1.244 3.34109 -3.22635 -0 -0.0001 -4.08379 -0.6252 0 0 0 -0.796 0 0.00292 -0.03072 0.01009 0 3.32381 -0.25634 0 -2.7348 -0.42403 0.41474 -2.37064
ILE_2226 -9.4113 1.08253 5.70222 -0.68576 0.46483 0.233 3.20804 -3.60865 -0 -0 -2.45417 0.23361 0 0 0 0 0 0.0079 0.03593 0.24963 0.98115 0 -0.04647 0 0.73287 -0.25123 0.83152 -2.69434
ARG_2227 -9.80116 0.99243 11.3838 -0.70627 0.04507 0.44128 4.8012 -5.27084 -0.01593 -0.11031 -5.66875 0.2485 0 0 0 -1.20231 0 0.01441 0.04165 0.02767 1.44452 0 -0.05052 0 -1.2888 -0.23317 1.12009 -3.78739
ALA_2228 -4.21117 0.19909 4.54928 -0.02139 0 0 2.41541 -2.52152 -0 -0 -2.14775 -0.36017 0 0 0 0 0 0.00478 0.05302 0 0 0 -0.26129 0 1.8394 -0.36791 0.63712 -0.19311
SER_2229 -5.48853 0.2511 6.1853 -0.03281 0 0.06536 3.48497 -2.97047 -0 -0 -3.83054 -0.42351 0 0 -0.70134 0 0 0.0051 0.03458 0.04378 0.74584 0 0.32954 1.72083 -0.77834 -0.09256 0.39313 -1.05856
ALA_2230 -6.51915 0.32334 3.74286 -0.02263 0 0 3.55912 -3.12853 -0 -0 -2.77428 -0.36832 0 0 0 0 0 0.00369 -0.01462 0 0 0 -0.3254 0 1.8394 -0.17124 0.41029 -3.44548
ASN_2231 -5.06521 0.23683 5.81316 -0.17372 0.02177 0.25212 3.03333 -2.99939 -0 -0 -3.53583 -0.31856 0 0 0 0 0 0.00161 0.14717 0.00913 0 1.42976 0.47561 0 -0.93687 -0.20829 0.25181 -1.56559
LEU_2232 -6.33305 0.38556 5.37824 -0.69231 0.22856 0.27292 2.85626 -2.77145 -0 -0 -2.48248 0.07156 0 0 0 0 0 0.0055 0.01248 0.00349 0.89045 0 -0.24019 0 0.18072 0.00329 0.28693 -1.9435
ALA_2233 -6.86179 0.50407 3.38896 -0.02186 0 0 2.97522 -2.88764 -0 -0 -2.60588 -0.35612 0 0 0 0 0 0.00719 0.07303 0 0 0 -0.20712 0 1.8394 -0.24969 0.27593 -4.12629
ALA_2234 -6.14366 0.42533 4.74864 -0.022 0 0 3.00922 -3.09883 -0 -0 -2.7027 -0.36596 0 0 0 0 0 0.00849 0.01838 0 0 0 -0.17325 0 1.8394 -0.35903 0.22042 -2.59555
THR_2235 -5.91702 0.35877 6.03897 -0.20409 0.13567 0.07363 3.1109 -3.00291 -0 -0 -3.57105 -0.10338 0 0 0 0 0 0.01379 0.10747 8e-05 0.05462 0 -0.01165 2.31266 -1.0874 -0.09482 0.23765 -1.54809
LYS_2236 -10.6417 0.9981 10.4045 -0.42536 0.08638 0.23007 5.52296 -4.65248 -0.03773 -0.15795 -7.09667 0.32768 0 0 0 -0.86678 0 0.0151 0.10691 1.04961 2.48521 0 -0.03113 0 -1.5107 -0.15031 0.65116 -3.69308
MET_2237 -10.7161 1.11582 5.75038 -0.53363 0.09627 0.25105 3.74987 -3.35904 -0 -0 -3.62464 -0.06095 0 0 0 0 0 0.00866 -0.00727 0.25342 1.86506 0 0.08728 0 0.60916 -0.05951 0.82217 -3.75206
SER_2238 -5.71042 0.60665 5.90853 -0.02303 0 0.02157 2.90293 -2.98758 -0.03742 -0.16071 -1.35299 -0.30784 0 0 0 0 0 0.03929 -0.01315 0.00862 0.50814 0 0.32553 0.60888 -0.77834 0.3039 0.45128 0.31385
GLU_2239 -7.58944 0.55421 8.19834 -0.657 0.09572 1.22659 3.33112 -3.46837 -0.04204 -0.25317 -3.48515 -0.48112 0 0 0 -0.44981 0 0.07218 0.0276 0.01487 0 3.31496 -0.25882 0 -2.7348 -0.0167 0.4848 -2.11603
CYS:disulfide_2240 -7.55357 0.54104 5.42359 -0.04044 0.00025 0.01669 2.11208 -2.79743 -0.01885 -0.10628 -2.03147 -0.2859 0 0 0 0 -0.7382 0.02779 -0.05312 0.07969 0.36222 0 0.0951 0 3.6196 0.14171 0.5622 -0.64332
VAL_2241 -7.63995 0.66475 2.99675 -0.29526 0.19875 0.06687 2.34164 -2.34466 -0.01781 -0.14137 -0.74272 -0.2739 0 0 0 0 0 0.01285 -0.01343 0.00149 0.24746 0 -0.50345 0 1.9342 0.33602 0.33209 -2.83968
LEU_2242 -8.0374 1.06303 2.06952 -0.534 0.2679 0.15225 1.9646 -2.24501 -0 -0 -1.21457 -0.08141 0 0 0 0 0 0.02201 -0.06007 0.0558 3.08791 0 -0.0919 0 0.18072 -0.1689 0.42949 -3.14003
GLY_2243 -3.013 0.18555 3.04692 -0.0014 0 0 0.9307 -1.65664 -0.00463 -0.0194 -0.16897 -0.3117 0 0 0 0 0 0.05992 -0.06589 0 0 0 -1.23866 0 0.83697 0.28637 0.36581 -0.76804
GLN_2244 -5.10536 0.16253 4.73645 -0.35431 0.06518 0.2051 1.94603 -2.21544 -0.0392 -0.2514 -2.42985 -0.18818 0 0 -0.75674 0 0 0.00586 -0.02904 0.01078 0 3.00838 0.19941 0 -0.18838 0.59909 0.21412 -0.40496
SER_2245 -4.89257 0.40127 5.07308 -0.03345 4e-05 0.05887 2.46917 -2.08517 -0 -0 -1.69649 -1.07833 0 0 -1.88837 0 0 0.08887 0.13389 0.03557 0.96579 0 0.20767 0.61395 -0.77834 0.05546 0.34482 -2.00428
LYS_2246 -2.15844 0.09789 3.40197 -0.67521 0.37615 0.4252 1.27488 -1.42309 -0.0114 -0.03911 -2.42203 -0.05415 0 0 -0.41865 0 0 0.02665 -0.04232 0.27726 2.09671 0 0.03978 0 -1.5107 -0.11525 0.43655 -0.41731
ARG_2247 -6.90768 0.53038 7.38973 -0.70194 0.09322 0.44529 2.81357 -2.99857 -0.04824 -0.33553 -3.56956 0.44854 0 0 -0.7423 -0.46782 0 0.04481 -0.00833 0.08825 2.14584 0 0.101 0 -1.2888 -0.02648 0.41724 -2.57738
VAL_2248 -4.99832 0.41051 2.72119 -0.27905 0.16491 0.0565 0.99719 -1.86775 -0.00551 -0.03762 -0.31706 0.31514 0 0 0 0 0 0.04825 -0.10219 0.00221 0.14029 0 -0.17794 0 1.9342 -0.21765 0.56522 -0.64746
ASP_2249 -5.04482 0.3962 6.73995 -0.11781 0.01846 0.3845 2.6157 -2.98714 -0.04044 -0.31471 -6.9838 -0.82513 0 0 -0.98091 -0.34013 0 0.01497 0.0007 0.16298 0 2.61349 -0.26076 0 -2.3716 -0.16941 0.75137 -6.73835
PHE_2250 -7.57651 1.03532 4.58217 -0.9575 0.06544 0.45513 2.43647 -2.3557 -0.01697 -0.11277 -2.25021 0.14557 0 0 0 0 0 0.14565 -0.0355 0.02483 0 2.53252 0.02663 0 1.0402 0.06023 0.62467 -0.13033
CYS:disulfide_2251 -6.4978 0.63954 3.60995 -0.04949 0.0188 0.02316 0.56918 -1.97603 -0.02484 -0.11562 -0.66099 -0.40574 0 0 0 0 -0.7382 0.0158 -0.01551 0.07107 0.21221 0 -0.11175 0 3.6196 0.46773 0.45326 -0.89567
GLY_2252 -2.90247 0.23899 2.96586 -0.00027 0 0 0.97256 -1.61779 -0.0308 -0.15292 -0.42518 -0.16401 0 0 0 0 0 0.0094 -0.03596 0 0 0 -1.50596 0 0.83697 0.55846 0.19541 -1.05771
LYS_2253 -3.49751 0.15956 4.89891 -0.4711 0.16766 0.23149 2.17503 -2.02692 -0 -0 -4.81055 0.25251 0 0 -1.12876 -0.34013 0 0.03771 -0.04983 0.21405 2.64993 0 -0.01033 0 -1.5107 -0.19535 0.29806 -2.95627
GLY_2254 -4.13467 0.70878 2.52199 -0.00068 0 0 1.04887 -1.80216 -0.01143 -0.07894 -0.18959 -0.2372 0 0 0 0 0 0.0472 0.02434 0 0 0 -1.53829 0 0.83697 0.05974 0.34893 -2.39614
TYR_2255 -7.3238 0.50394 3.95925 -0.59826 0.02442 0.28883 3.19934 -2.64015 -0.01852 -0.10803 -3.02497 -0.15249 0 0 0 0 0 0.01213 0.09428 0.00158 0 2.41129 0.02599 0.03497 1.2797 0.17315 0.25063 -1.60673
HIS_2256 -9.67024 0.58151 7.76487 -0.61217 0.0225 0.49465 3.27934 -3.95299 -0.01685 -0.15737 -2.79119 -0.5242 0 0 -1.9028 -0.8586 0 0.01532 0.0916 0.00078 0 3.41574 0.01711 0 -0.45461 -0.16063 0.43064 -4.98759
LEU_2257 -8.77772 1.14986 3.35789 -0.56437 0.16093 0.17298 2.10052 -2.24751 -0.01754 -0.09976 -1.39728 0.1718 0 0 -0.70413 0 0 0.02655 0.06173 0.60929 0.58374 0 -0.19013 0 0.18072 0.36276 0.97944 -4.08022
MET_2258 -9.21491 0.868 3.8216 -0.33183 0.06767 0.17676 2.17777 -2.37994 -0.01754 -0.09976 -1.80145 -0.51628 0 0 0 0 0 0.02231 0.03209 0.02855 2.13254 0 0.15199 0 0.60916 0.67251 0.96442 -2.63634
SER_2259 -6.36193 0.39556 4.89006 -0.02261 0 0.02027 2.47955 -2.53507 -0.05281 -0.41027 -1.8133 0.36873 0 0 0 -1.59153 0 0.04313 0.01322 0.00432 1.0186 0 -0.3116 0.95414 -0.77834 0.22409 0.41893 -3.04686
PHE_2260 -9.05035 1.20037 1.40817 -0.70268 0.06906 0.4172 2.36678 -1.94485 -0 -0 -2.04791 0.19049 0 0 0 0 0 0.00753 0.03543 0.06167 0 2.30045 -0.12098 0 1.0402 0.79495 1.13729 -2.83717
PRO_2261 -6.39841 0.84196 1.67722 -0.21815 0.01995 0.16097 1.06301 -1.03767 -0 -0 -1.37294 -0.11599 0 0 -0.90584 0 0 0.00475 0.29128 0.01923 0.28435 0 -0.63446 0 -2.4119 0.7673 1.42635 -6.53898
GLN_2262 -9.01348 0.49064 6.61239 -0.54264 0.07512 0.52458 4.26483 -3.40106 -0 -0 -5.17936 -0.73494 0 0 -1.77354 -0.63775 0 0.01885 -0.00878 0.03076 0 4.02054 -0.08854 0 -0.18838 -0.11537 0.89425 -4.75189
SER_2263 -5.09037 0.47284 4.1643 -0.03948 0.0002 0.06739 2.34022 -2.0289 -0.01439 -0.1862 -2.94297 -0.01915 0 0 -1.16352 -0.41806 0 0.00172 0.03783 0.00405 0.2951 0 -0.2973 1.81159 -0.77834 -0.23861 0.64466 -3.37739
ALA_2264 -4.95309 0.58396 1.61052 -0.02001 0 0 1.42413 -1.8217 -0 -0 -1.17139 -0.42919 0 0 0 0 0 0.00563 -0.00599 0 0 0 -0.531 0 1.8394 -0.18649 1.25978 -2.39544
PRO_2265 -5.76431 1.11967 1.99489 -0.13941 0.00491 0.0996 0.86444 -1.09827 -0 -0 -0.30078 0.17932 0 0 0 0 0 0.0072 -0.10267 0.00485 0.13473 0 -0.89332 0 -2.4119 -0.33996 1.30783 -5.33316
HIS_D_2266 -6.40235 0.3459 4.41714 -0.44554 0.05976 0.59087 2.78213 -2.52569 -0 -0 -3.8649 -0.64378 0 0 -0.61135 0 0 0.03555 -0.00934 0.16142 0 1.74929 -0.21715 0 -0.45461 -0.12263 0.86377 -4.29151
GLY_2267 -4.39912 0.57021 2.78069 -0.00094 0 0 2.02625 -1.95283 -0 -0 -1.8582 -0.31038 0 0 0 0 0 0.00663 -0.09244 0 0 0 -1.38926 0 0.83697 0.52876 0.88296 -2.3707
VAL_2268 -7.53599 0.74016 1.12465 -0.36348 0.29875 0.0871 2.33211 -2.11346 -0 -0 -2.51599 -0.12146 0 0 0 0 0 0.02165 -0.0649 0.04348 0.75472 0 -0.68364 0 1.9342 0.16133 0.48556 -5.4152
VAL_2269 -7.69834 0.97536 1.73563 -0.27632 0.20358 0.05599 2.60596 -2.25543 -0.0119 -0.03849 -2.42634 -0.32977 0 0 0 0 0 0.01082 -0.06679 0.01198 0.25941 0 -0.77964 0 1.9342 -0.3536 0.4711 -5.97258
PHE_2270 -10.2691 0.7309 2.94709 -0.54876 0.01746 0.25978 2.81061 -2.71768 -0 -0 -2.67004 0.08621 0 0 0 0 0 0.01245 0.13962 0.00095 0 2.11196 -0.12744 0 1.0402 -0.3186 0.473 -6.02144
LEU_2271 -7.48263 0.32317 2.22727 -0.49491 0.18076 0.12864 2.84433 -2.18503 -0.01201 -0.03879 -2.71138 0.01314 0 0 0 0 0 0.00571 -0.05127 0.02692 1.07053 0 -0.24019 0 0.18072 0.0017 0.40295 -5.81038
HIS_2272 -10.2713 0.73288 7.88507 -0.36131 0.00557 0.41436 3.98914 -4.20102 -0.05464 -0.31546 -5.01287 -0.283 0 0 0 -1.63071 0 0.00372 -0.03615 0.04566 0 2.58002 -0.01147 0 -0.45461 0.18446 0.55482 -6.23687
VAL_2273 -7.82111 0.66625 2.72162 -0.28534 0.20137 0.06094 2.99241 -2.48925 -0.01136 -0.06268 -3.808 -0.22145 0 0 0 0 0 0.01445 -0.04614 0.15311 0.15341 0 -0.53109 0 1.9342 -0.08883 0.66499 -5.80248
THR_2274 -7.00958 0.52407 5.07297 -0.10345 0.04723 0.08155 2.86969 -3.06249 -0.00903 -0.05259 -3.03197 -0.57691 0 0 -0.67105 0 0 0.0171 0.03269 0.02677 0.12256 0 -0.38387 2.29857 -1.0874 -0.41624 0.59099 -4.7204
TYR_2275 -9.19006 1.3737 2.60725 -0.63238 0.11316 0.2742 3.30403 -2.43068 -0 -0 -3.27003 -0.20405 0 0 0 0 0 0.049 0.08573 0.41635 0 2.34113 -0.14231 0.01469 1.2797 -0.3346 0.66228 -3.68288
VAL_2276 -5.54021 0.69164 3.47396 -0.32107 0.33026 0.07222 2.44537 -2.17616 -0.00621 -0.02237 -2.132 -0.80668 0 0 0 0 0 0.11508 0.14902 0.02176 1.73168 0 -0.72096 0 1.9342 0.01573 1.13126 0.38654
PRO_2277 -4.45006 0.7072 1.97799 -0.12231 0.00094 0.09229 0.76593 -0.7863 -0 -0 -0.86109 0.23002 0 0 0 0 0 0.05092 -0.07437 0.069 0.1583 0 -1.09323 0 -2.4119 -0.28604 0.98961 -5.04308
ALA_2278 -3.81921 0.35252 2.29707 -0.01185 0 0 1.31628 -1.70305 -0.02955 -0.15273 -0.65561 -0.14668 0 0 0 0 0 0.09324 0.04518 0 0 0 0.01448 0 1.8394 5.18265 0.37668 4.99882
GLN_2279 -4.33169 0.3756 4.14825 -0.60564 0.16365 1.0413 2.17209 -2.05021 -0.01406 -0.05659 -2.78024 -1.85215 0 0 0 0 0 0.07648 -0.02076 0.0146 0 4.14168 0.19431 0 -0.18838 5.38034 0.19394 6.00252
GLU_2280 -4.45819 0.43998 3.07931 -0.3905 0.13137 0.56298 0.85404 -1.60182 -0.03099 -0.19858 -0.148 -0.4213 0 0 0 0 0 0.01681 0.00136 0.01245 0 3.66786 0.02062 0 -2.7348 -0.1662 0.18617 -1.17743
LYS_2281 -4.44199 0.26916 3.47084 -0.29428 0.03512 0.13842 1.96689 -1.81787 -0.00466 -0.01807 -1.92361 -0.18348 0 0 0 0 0 0.02175 0.0154 0.01121 2.1033 0 0.00427 0 -1.5107 -0.04973 0.18956 -2.01847
ASN_2282 -2.94692 0.21771 1.84152 -0.17965 0.04417 0.25878 0.60008 -1.19731 -0.0178 -0.14033 -0.48801 -0.50664 0 0 0 0 0 0.02986 -0.04176 0.07257 0 2.07568 0.27437 0 -0.93687 -0.01758 0.21344 -0.84468
PHE_2283 -9.27041 0.73821 3.32082 -0.60669 0.04968 0.33339 2.85775 -2.65989 -0.01879 -0.1251 -3.05128 0.23977 0 0 0 0 0 0.0239 -0.00055 0.05094 0 1.91339 -0.34244 0 1.0402 -0.10077 0.23246 -5.37542
THR_2284 -4.90749 0.57996 3.87779 -0.15987 0.06897 0.05564 2.71668 -2.16683 -0.0003 -0.00174 -3.30115 -0.05373 0 0 0 0 0 0.04761 0.01119 0.01732 0.15361 0 0.07388 2.34524 -1.0874 -0.17799 0.26926 -1.63934
THR_2285 -6.44243 0.91833 2.95455 -0.13866 0.08267 0.10025 1.57909 -2.09738 -0.01811 -0.13648 -1.66736 -0.85993 0 0 0 0 0 0.04042 0.47422 0.00148 0.09047 0 -0.5164 2.35814 -1.0874 -0.19237 1.01272 -3.54418
ALA_2286 -4.66821 0.98428 1.68617 -0.0213 0 0 1.62431 -1.59869 -0 -0 -0.46624 -0.462 0 0 0 0 0 0.02155 -0.02114 0 0 0 -0.42674 0 1.8394 -0.08318 1.54701 -0.04479
PRO_2287 -5.30349 0.97783 1.84927 -0.08881 0.00059 0.05561 0.94481 -0.99694 -0 -0 -0.36744 0.67304 0 0 0 0 0 0.01343 -0.07939 0.00498 0.43217 0 -0.13796 0 -2.4119 -0.06618 1.04185 -3.45853
ALA_2288 -5.91273 1.17187 1.35847 -0.01993 0 0 1.50249 -1.86588 -0 -0 -1.88447 -0.42009 0 0 0 0 0 0.01268 0.02107 0 0 0 -0.52182 0 1.8394 -0.103 0.47814 -4.3438
ILE_2289 -9.43254 1.87133 2.72263 -0.55309 0.54904 0.11635 3.00614 -2.75134 -0 -0 -2.94719 0.14181 0 0 0 0 0 0.06176 0.02509 0.00586 1.4941 0 -0.73485 0 0.73287 -0.14983 0.83336 -5.0085
CYS:disulfide_2290 -6.22856 1.02748 4.09282 -0.04743 0.00206 0.02051 2.23207 -2.29494 -4e-05 -0.00013 -1.10621 -0.2947 0 0 0 0 0.08506 0.01281 -0.07398 0.04454 0.69089 0 0.06735 0 3.6196 -0.18263 0.94851 2.61509
HIS_2291 -5.48746 0.27611 5.16521 -0.70209 0.01594 0.71911 2.07081 -2.42317 -0.00575 -0.05586 -1.30233 -0.19248 0 0 -1.08158 0 0 0.02521 0.00727 0.00103 0 1.81743 -0.13805 0 -0.45461 0.6121 0.35075 -0.78239
ASP_2292 -3.08192 0.40028 5.73193 -0.27176 0.08492 0.95978 3.02274 -2.24472 -0 -0 -4.82144 -2.19145 0 0 -0.66698 -0.4878 0 0.02658 -0.03824 0.12552 0 2.11471 -0.56551 0 -2.3716 0.83044 0.58616 -2.85837
GLY_2293 -2.78818 0.20708 3.05235 -9e-05 0 0 1.71195 -1.50281 -0.0142 -0.05784 -1.45572 -0.38184 0 0 0 0 0 0.00772 0.00667 0 0 0 -1.531 0 0.83697 0.26582 0.49728 -1.14585
LYS_2294 -5.35478 0.47775 6.57132 -0.6227 0.17421 0.54657 4.04336 -2.89647 -0.01421 -0.05786 -6.24819 0.88537 0 0 -0.66698 -0.4878 0 0.00624 0.00945 0.34554 2.33476 0 -0.05554 0 -1.5107 -0.15468 0.35935 -2.31601
ALA_2295 -6.0967 0.3162 2.24286 -0.02691 0.00135 0 1.95824 -2.37646 -0.00638 -0.0235 -2.01003 -0.34869 0 0 0 0 0 0.01825 -0.03183 0 0 0 0.52227 0 1.8394 0.06837 0.40192 -3.55164
HIS_D_2296 -9.52559 1.32607 5.06342 -0.36395 0.02668 0.37543 3.11627 -3.33594 -1e-05 -2e-05 -3.9565 -0.39376 0 0 0 -0.69199 0 0.03102 0.04204 0.15884 0 3.14013 0.08949 0 -0.45461 0.31558 0.63339 -4.40402
PHE_2297 -10.9044 1.62077 3.77385 -0.71182 0.15408 0.44707 3.50198 -3.22145 -0.00638 -0.0235 -3.5056 0.26464 0 0 0 0 0 0.00711 -0.01666 0.44623 0 1.96443 -0.21008 0 1.0402 0.1593 1.62181 -3.59848
PRO_2298 -5.49748 0.46115 3.30636 -0.12186 0.00691 0.08919 1.00521 -1.57052 -0 -0 -0.98295 0.23013 0 0 0 0 0 0.02557 -0.07914 0.0205 0.12167 0 -0.89586 0 -2.4119 -0.23206 1.34044 -5.18466
ARG_2299 -5.84327 0.40101 5.36799 -1.00635 0.26818 0.6329 1.81794 -2.6311 -0.03389 -0.1293 -2.59164 0.11057 0 0 -0.52091 0 0 0.00942 0.01506 0.20694 3.05471 0 -0.07654 0 -1.2888 -0.47608 0.53274 -2.1804
GLU_2300 -2.51148 0.13997 2.9674 -0.26954 0.04153 0.30981 0.49167 -1.286 -0.02698 -0.15445 -1.0785 -0.30728 0 0 0 -0.39867 0 0.00553 -0.0277 0.01564 0 2.96861 -0.18836 0 -2.7348 0.03695 0.48538 -1.52131
GLY_2301 -2.83446 0.32286 1.64946 -0.00037 0 0 0.24748 -1.08475 -0 -0 -0.47905 -0.23327 0 0 0 0 0 0.0171 -0.05778 0 0 0 -1.52746 0 0.83697 0.3296 0.22973 -2.58394
VAL_2302 -7.11609 0.82625 2.09281 -0.31318 0.2295 0.06595 2.42623 -2.24976 -0 -0 -1.66078 -0.41787 0 0 0 0 0 0.01995 -0.02428 0.07981 0.24561 0 -0.38229 0 1.9342 -0.07012 0.31354 -4.00054
PHE_2303 -10.4456 2.20726 1.65762 -0.71391 0.07843 0.14867 1.80097 -2.40501 -0 -0 -1.60588 -0.20534 0 0 0 0 0 0.01295 -0.03455 0.13394 0 3.20601 -0.18918 0 1.0402 -0.14445 0.68477 -4.77312
VAL_2304 -7.99444 1.36463 2.27355 -0.30924 0.2013 0.06411 2.547 -2.48755 -0 -0 -2.70714 -0.48384 0 0 0 0 0 0.00918 -0.01064 0.01789 0.11855 0 -0.38172 0 1.9342 -0.16422 0.80461 -5.20376
SER_2305 -6.06795 0.52724 5.51956 -0.02762 0 0.05322 3.10787 -2.68901 -0.00119 -0.01957 -2.96776 -1.1288 0 0 -0.88198 0 0 0.02296 -0.00565 0.23727 1.02775 0 -0.0487 0.62983 -0.77834 -0.19192 0.78478 -2.898
ASN_2306 -4.11059 0.11173 4.34689 -0.38668 0.27823 0.73869 2.94494 -2.15072 -0 -0 -1.11877 -1.60707 0 0 -1.64722 0 0 0.00795 -0.07364 0.02811 0 2.42574 -0.50718 0 -0.93687 -0.35804 0.65574 -1.35878
GLY_2307 -1.65073 0.15119 2.01878 -7e-05 0 0 0.83473 -1.02805 -0 -0 -0.3749 -0.38185 0 0 -0.88198 0 0 0.01262 -0.155 0 0 0 -1.51188 0 0.83697 -0.81777 0.32623 -2.6217
THR_2308 -2.31088 0.15075 2.72321 -0.11081 0.08475 0.05849 1.36606 -1.31451 -0.05082 -0.30098 0.25894 -1.31858 0 0 -0.62109 0 0 0.02193 0.04503 0.06331 0.37508 0 -0.57596 2.26675 -1.0874 -0.38666 0.23451 -0.42888
HIS_2309 -5.73629 0.40628 5.20915 -0.46596 0.01323 0.25244 2.78106 -2.73109 -0.05082 -0.30098 -0.45351 -0.94172 0 0 -1.02613 0 0 0.20615 -0.00963 0.00206 0 2.23488 -0.41436 0 -0.45461 0.10558 0.316 -1.05826
TRP_2310 -12.0998 1.73566 2.46955 -0.78597 0.02544 0.30259 1.08175 -3.05806 -0.05299 -0.34958 -0.88852 -0.12814 0 0 0 0 0 0.0624 -0.02978 0.01905 0 1.67911 -0.29081 0 1.6906 0.007 0.43226 -8.17819
PHE_2311 -8.36655 0.5229 3.89121 -0.55461 0.04588 0.29536 2.35921 -2.76035 -0 -0 -2.73967 0.12162 0 0 0 0 0 0.06427 0.06243 0.00562 0 2.04575 -0.44096 0 1.0402 0.06295 0.48641 -3.85835
VAL_2312 -6.54216 0.66227 3.36519 -0.33503 0.10581 0.07657 2.64979 -2.35338 -0 -0 -2.45113 0.04799 0 0 0 0 0 0.00797 -0.01417 0.00517 0.75027 0 -0.69827 0 1.9342 0.0021 0.65491 -2.13189
THR_2313 -6.51033 0.62525 4.13007 -0.228 0.19895 0.09903 3.54801 -2.59667 -0 -0 -4.05875 -0.72655 0 0 -1.733 0 0 0.01119 0.1026 0.2138 0.58879 0 0.01524 4.19963 -1.0874 -0.13049 0.86674 -2.4719
GLN_2314 -5.40454 0.22722 5.67171 -0.2221 0.0118 0.14058 2.56172 -2.66728 -0.02187 -0.16887 -3.62538 -0.24796 0 0 -1.84704 -0.81731 0 0.01383 0.03536 0.04887 0 2.92921 0.10812 0 -0.18838 -0.14094 0.7361 -2.86715
ARG_2315 -7.05945 0.51412 3.92028 -0.63537 0.10976 0.41136 1.12959 -2.29511 -0.00987 -0.11373 0.93583 0.1965 0 0 0 0 0 0.02758 0.05498 0.02261 2.03163 0 -0.11771 0 -1.2888 -0.31849 0.61055 -1.87374
ASN_2316 -3.81529 0.28371 2.70929 -0.20343 0.02443 0.31527 0.86299 -1.48161 -0.01228 -0.13436 -0.83652 -0.41051 0 0 -0.74444 0 0 0.00201 -0.01522 0.03581 0 1.97201 -0.20639 0 -0.93687 -0.52587 0.50891 -2.60836
PHE_2317 -6.94319 0.32556 2.87306 -0.842 0.07524 0.11289 1.23332 -2.30683 -0 -0 -0.48828 -0.62091 0 0 0 0 0 0.00945 -0.05558 0.00029 0 1.7744 -0.23488 0 1.0402 0.29939 0.47831 -3.26954
TYR_2318 -8.34644 0.76496 1.91922 -0.8346 0.05428 0.18122 1.38341 -1.82435 -0 -4e-05 -1.15568 -0.41692 0 0 0 0 0 0.06589 0.17709 0.07156 0 2.23811 0.08532 0.05415 1.2797 0.57818 0.43528 -3.28964
GLU_2319 -4.17522 0.31311 4.86866 -0.32927 0.053 0.44602 2.07714 -2.048 -0.02187 -0.16887 -2.13296 -0.41347 0 0 -0.96529 -0.50659 0 0.04393 0.04681 0.01093 0 3.00517 0.29637 0 -2.7348 1.37016 0.93313 -0.0319
PRO_2320 -4.42602 0.55203 1.55789 -0.20592 0.01225 0.15033 0.32701 -0.77421 -0 -0 -0.29901 -0.11081 0 0 0 0 0 0.0402 0.0314 0.04289 0.48001 0 -0.46918 0 -2.4119 1.42183 1.16924 -2.91195
GLN_2321 -5.13846 0.32149 5.09963 -0.57914 0.09418 0.58178 2.76292 -2.46883 -0.01662 -0.2279 -2.9775 -0.71749 0 0 0 0 0 0.03199 0.08766 0.06535 0 2.63386 -0.00954 0 -0.18838 -0.09575 0.55845 -0.18229
ILE_2322 -3.80727 0.17888 1.34991 -0.59134 0.38022 0.10034 0.60331 -1.25353 -0.0113 -0.08121 -0.76821 0.6462 0 0 -0.3591 0 0 0.00451 -0.09843 0.00509 0.95406 0 -0.265 0 0.73287 -0.3243 0.48396 -2.12036
ILE_2323 -7.6629 0.89106 1.30864 -0.51287 0.40965 0.1243 1.45936 -2.00558 -0.00556 -0.03536 -1.34716 0.0669 0 0 0 0 0 0.00178 -0.0879 0.08951 0.33613 0 -0.37432 0 0.73287 -0.42207 0.631 -6.40253
THR_2324 -6.90749 0.74579 5.47542 -0.10861 0.0598 0.07829 2.92473 -3.08011 -0.0113 -0.08121 -1.33854 -0.78662 0 0 0 0 0 0.00338 0.03571 0 0.09453 0 -0.60146 2.37083 -1.0874 -0.37079 0.49716 -2.08789
THR_2325 -4.52579 0.3356 4.50616 -0.11669 0.06379 0.05113 2.33181 -2.33958 -0.01364 -0.06332 -1.44937 -0.68392 0 0 0 0 0 0.00269 0.00585 9e-05 0.49208 0 0.22555 2.27967 -1.0874 -0.25987 0.41225 0.16707
ASP_2326 -2.78378 0.21831 3.72319 -0.11761 0.01007 0.36299 1.16058 -1.62866 -0.00332 -0.02965 -1.3157 -0.43953 0 0 -0.52091 0 0 0.00535 -0.0285 0.02477 0 1.81535 -0.05851 0 -2.3716 -0.26642 0.44662 -1.79695
ASN_2327 -5.43038 0.34303 5.53974 -0.1833 0.04543 0.30168 3.14621 -2.73482 -0.03376 -0.2169 -3.34778 -0.41381 0 0 -0.3591 0 0 0.00761 -0.06327 0.00161 0 1.97693 -0.44409 0 -0.93687 -0.58644 0.48636 -2.90193
THR_2328 -7.1466 0.54154 5.29067 -0.11708 0.03872 0.08401 2.41627 -3.0044 -0.02924 -0.14048 -1.65256 -0.75156 0 0 0 -0.69199 0 0.04344 0.20869 0.02034 0.12751 0 -0.34752 2.9808 -1.0874 -0.63932 0.66138 -3.19477
PHE_2329 -7.18149 0.73913 4.47865 -0.51637 0.01287 0.22448 3.07091 -2.69744 -0.00808 -0.0282 -3.18196 0.10146 0 0 0 0 0 0.02177 0.00279 0.0026 0 2.05144 -0.36666 0 1.0402 -0.37411 0.90879 -1.69923
VAL_2330 -4.22172 0.60047 1.30092 -0.28008 0.2085 0.05963 0.34335 -1.26683 -0.00557 -0.10168 -0.5006 -0.32075 0 0 0 0 0 0.00513 -0.0672 0.07472 0.21969 0 -0.76201 0 1.9342 -0.33091 0.67668 -2.43405
SER_2331 -3.26072 0.35606 3.52758 -0.02826 5e-05 0.05161 1.82941 -1.70093 -0.01843 -0.1046 -1.89153 -0.96039 0 0 0 -0.51943 0 0.01632 0.01403 0.00098 0.14925 0 -0.34869 0.82716 -0.77834 0.10115 0.37808 -2.35965
GLY_2332 -1.72373 0.07208 1.599 -0.00031 0 0 0.68929 -0.91066 -0 -0 -0.90454 -0.20667 0 0 0 0 0 0.00287 -0.01135 0 0 0 -1.49989 0 0.83697 0.29596 0.35046 -1.41053
ASN_2333 -5.93262 0.56933 4.70152 -0.3373 0.05176 0.6062 3.15153 -2.72175 -0 -0 -2.72453 -0.69866 0 0 -1.03966 0 0 0.00366 0.1103 0.00263 0 1.77028 -0.24732 0 -0.93687 0.01834 0.36392 -3.28923
CYS:disulfide_2334 -5.46926 0.59254 2.94125 -0.04863 0.00295 0.022 1.41345 -1.91847 -0.0003 -0.00128 -0.48742 -0.38973 0 0 0 0 0.08506 0.00447 0.0945 0.04134 0.50287 0 0.15915 0 3.6196 -0.13816 0.81119 1.83714
ASP_2335 -2.19209 0.25342 2.54918 -0.1166 0.01339 0.35992 0.85869 -1.23063 -0.0003 -0.00128 -0.89701 -0.24845 0 0 -1.03966 0 0 0.00067 -0.05965 0.00289 0 2.36122 -0.28719 0 -2.3716 -0.51594 0.52779 -2.03322
VAL_2336 -4.12829 0.35712 2.65328 -0.2965 0.22111 0.06838 1.74741 -1.72272 -0 -0 -0.32987 -0.37826 0 0 0 0 0 0.0035 0.05433 0.0001 0.25297 0 -0.50892 0 1.9342 -0.28186 0.17216 -0.18186
VAL_2337 -6.46808 0.63766 1.10765 -0.28536 0.19151 0.0634 1.37755 -1.67735 -0 -0 -0.8771 0.06285 0 0 0 0 0 0.00324 -0.08647 0.0017 0.03647 0 -0.38835 0 1.9342 -0.1521 0.36204 -4.15654
ILE_2338 -3.41126 0.36429 1.91981 -0.48336 0.3512 0.10844 0.86997 -1.13682 -0.00521 -0.08863 0.1787 0.30353 0 0 0 0 0 0.01993 -0.04644 0.01793 0.35683 0 -0.43861 0 0.73287 -0.46145 0.41227 -0.43603
GLY_2339 -2.10033 0.11965 1.7263 -5e-05 0 0 0.65585 -0.96381 -0 -0 -0.35136 -0.37949 0 0 0 0 0 0.00606 -0.19219 0 0 0 -1.44663 0 0.83697 -0.78414 0.27435 -2.59881
ILE_2340 -8.57991 1.88405 1.4294 -0.55094 0.39452 0.10846 1.05609 -2.0521 -0 -0 -0.90863 0.2178 0 0 0 0 0 0.00192 -0.02865 0.15987 1.38757 0 0.10133 0 0.73287 -0.75381 0.52244 -4.87773
VAL_2341 -5.8333 0.65343 2.90228 -0.26602 0.17958 0.05354 2.27337 -2.12148 -0.00325 -0.0492 -1.97281 -0.08937 0 0 0 0 0 0.00249 -0.06602 0.04457 0.54588 0 -0.68187 0 1.9342 -0.32289 0.61728 -2.1996
ASN_2342 -2.68418 0.60031 1.54744 -0.18977 0.00338 0.28201 0.57386 -0.91968 -0.02023 -0.1006 -0.31974 -0.46604 0 0 0 0 0 0.01135 -0.07721 0.0007 0 2.88421 -0.27083 0 -0.93687 -0.11088 0.35525 0.16247
ASN_2343 -5.28709 0.82368 4.59864 -0.22221 0.00325 0.33168 2.06208 -2.38221 -0.07725 -0.49187 -0.17843 -0.55585 0 0 0 0 0 0.00586 0.08106 0.00029 0 2.44695 -0.09229 0 -0.93687 0.65347 0.45016 1.23306
THR_2344 -4.06202 0.18628 1.68564 -0.17393 0.11787 0.06464 0.45953 -1.38708 -0.0258 -0.26841 -0.24022 -0.10261 0 0 0 0 0 0.00809 0.17943 6e-05 0.07268 0 0.04376 2.31294 -1.0874 0.43797 0.57384 -1.20474
VAL_2345 -7.99351 0.73279 1.58114 -0.26759 0.14013 0.05294 1.47447 -2.26207 -0 -0 -0.77193 -0.09335 0 0 -1.08158 0 0 0.0089 0.248 0.00395 0.21746 0 -0.62067 0 1.9342 -0.41852 0.57196 -6.5433
TYR_2346 -6.51605 0.59979 3.27771 -0.65026 0.11775 0.34071 2.17951 -2.25773 -0.02538 -0.27827 -2.69334 0.00953 0 0 0 0 0 0.00472 0.01571 0.04391 0 1.97971 -0.32112 0.05078 1.2797 -0.29188 0.75288 -2.38162
ASP_2347 -4.52728 0.63495 5.79404 -0.2603 0.09397 0.87139 2.93709 -2.28484 -0 -0 -3.12943 -0.95694 0 0 0 -0.91649 0 0.01299 -0.0011 0.01404 0 1.91827 -0.77422 0 -2.3716 0.11267 1.11557 -1.71722
PRO_2348 -3.26696 0.53823 2.55783 -0.06959 0 0.0427 1.12403 -1.08111 -0 -0 -0.58875 0.59597 0 0 0 0 0 0.00368 -0.20498 0.01961 0.2513 0 -0.56327 0 -2.4119 0.25111 0.83313 -1.96897
LEU_2349 -4.37142 0.44194 3.37218 -0.515 0.30291 0.12923 1.73023 -1.6775 -0 -0 -1.85262 0.26283 0 0 0 0 0 0.0033 -0.01516 0.03154 0.2751 0 -0.29084 0 0.18072 -0.14243 0.37243 -1.76256
GLN_2350 -4.8992 0.737 6.63893 -0.26028 0.0289 0.20604 3.02554 -2.77727 -0 -0 -3.28267 -0.44093 0 0 0 -0.91649 0 0.00298 0.13933 0.00963 0 3.36874 0.23343 0 -0.18838 5.49812 1.61655 8.73998
PRO_2351 -4.60909 0.98249 3.71838 -0.08511 0 0.05238 1.57063 -1.64464 -0 -0 -1.54087 0.7122 0 0 0 0 0 0.00135 0.05085 0.03085 0.48129 0 -0.10152 0 -2.4119 5.44899 1.96848 4.62476
GLU_2352 -4.44621 0.23833 5.55403 -0.58776 0.09259 1.04169 2.73336 -2.5296 -0 -0 -3.4425 -0.63967 0 0 0 -0.56318 0 0.00651 -0.00434 0.00506 0 3.34371 -0.0373 0 -2.7348 -0.12824 0.71251 -1.3858
LEU_2353 -6.96709 0.39831 3.46328 -0.67736 0.2393 0.25629 2.47512 -2.48001 -0 -0 -2.45542 0.08199 0 0 0 0 0 0.02316 -0.02723 0.01717 0.94395 0 -0.25562 0 0.18072 0.0045 0.35952 -4.41941
ASP_2354 -4.75779 0.25388 5.991 -0.10869 0.00697 0.32861 2.36512 -2.74147 -0 -0 -2.09302 -0.38069 0 0 0 0 0 0.01136 0.03888 9e-05 0 1.69788 0.21438 0 -2.3716 -0.23974 0.38586 -1.39896
SER_2355 -4.10336 0.22609 5.46049 -0.02792 0 0.06436 2.55614 -2.50751 -0.01345 -0.13642 -2.32441 -0.57734 0 0 0 0 0 0.00494 0.02873 0.00016 0.7542 0 0.32931 0.60181 -0.77834 -0.06277 0.26076 -0.24456
PHE_2356 -10.111 1.68726 4.4017 -0.83846 0.18741 0.34579 2.80685 -2.97016 -0.01686 -0.14294 -2.20663 -0.08117 0 0 0 0 0 0.06596 0.07443 0.00172 0 3.861 -0.13269 0 1.0402 -0.01407 0.46165 -1.58003
LYS_2357 -5.38559 0.41827 5.59431 -0.4057 0.04642 0.22086 2.58044 -2.67609 -0 -0 -2.85268 -0.15878 0 0 0 0 0 0.06602 0.0792 0.07905 1.93933 0 -0.00359 0 -1.5107 -0.20792 0.54262 -1.63452
GLU_2358 -4.64597 0.26989 5.81144 -0.21266 0.02192 0.28125 2.55797 -2.61476 -0.01822 -0.18027 -2.25846 -0.57982 0 0 0 0 0 0.01001 0.00539 0.05383 0 3.02088 -0.24413 0 -2.7348 -0.3946 0.40639 -1.44472
GLU_2359 -5.85802 0.27581 6.21571 -0.21949 0.02984 0.29969 2.91826 -2.92996 -0.01686 -0.14294 -2.59507 -0.59799 0 0 0 0 0 0.0361 -0.03876 0.02186 0 3.01587 -0.19871 0 -2.7348 -0.52299 0.44759 -2.59488
LEU_2360 -9.76234 1.77062 3.34147 -0.53963 0.40573 0.12708 2.7773 -2.88063 -0 -0 -2.30422 0.28331 0 0 0 0 0 0.01317 0.02064 0.06921 0.38521 0 -0.27121 0 0.18072 -0.38564 0.60795 -6.16126
ASP_2361 -4.92267 0.29214 7.57508 -0.22139 0.00115 0.72125 3.50889 -3.26274 -0.04286 -0.25698 -5.93093 -0.09444 0 0 0 -0.52616 0 0.03347 0.05956 0.01007 0 3.19121 0.27039 0 -2.3716 -0.20779 0.50956 -1.66478
LYS_2362 -7.91055 0.50939 10.3147 -0.30823 0.03006 0.13567 4.80972 -4.42483 -0.00477 -0.04385 -7.56363 -0.02047 0 0 -0.47487 0 0 0.01258 0.02287 0.29182 1.75919 0 0.02152 0 -1.5107 -0.25303 0.3647 -4.24272
TYR_2363 -7.99096 0.54329 5.5179 -0.56759 0.16666 0.26393 3.11148 -3.18856 -0 -0 -2.34965 -0.28727 0 0 0 0 0 0.00207 0.02095 0.00342 0 3.02024 0.03121 0.00014 1.2797 -0.29186 0.45563 -0.25926
PHE_2364 -10.0766 0.85768 4.07643 -0.52785 0.01879 0.20647 3.31463 -3.20461 -0.00102 -0.00297 -4.08334 -0.0755 0 0 0 0 0 0.01122 -0.02565 0.06837 0 2.94462 -0.1353 0 1.0402 -0.19155 0.46087 -5.32513
LYS_2365 -4.95754 0.34341 7.34376 -0.35793 0.04683 0.21291 3.65924 -3.15572 -0.02973 -0.10122 -5.57694 0.33306 0 0 0 -0.52616 0 0.00651 -0.03472 0.04415 2.339 0 -0.00753 0 -1.5107 -0.23687 0.46638 -1.69981
ASN_2366 -6.681 0.42136 6.39586 -0.1817 0.02025 0.27227 2.54414 -3.16654 -0.00059 -0.01482 -2.46227 -0.32766 0 0 0 -0.91876 0 0.02146 -0.07149 0.00105 0 1.45266 0.19088 0 -0.93687 -0.19093 0.44864 -3.18408
HIS_D_2367 -6.12047 0.69009 5.0104 -0.37225 0.00922 0.48167 2.04758 -2.59251 -0.00284 -0.0466 -1.80221 -0.32731 0 0 0 0 0 0.04001 -0.03429 0.12972 0 1.63017 -0.27243 0 -0.45461 0.12789 0.79261 -1.06614
THR_2368 -5.14525 0.46225 3.67925 -0.13088 0.06121 0.07302 2.44726 -2.06148 -0.00284 -0.04662 -2.23244 -0.28156 0 0 0 0 0 0.01748 -0.02303 0.11064 0.11203 0 -0.65518 4.1495 -1.0874 0.00278 0.81105 0.25979
SER_2369 -4.12676 0.80178 4.68944 -0.02955 0 0.05064 2.59748 -2.19228 -0.00102 -0.00297 -1.17562 -0.94595 0 0 -0.68111 0 0 0.00927 -0.00193 0.13807 0.97009 0 -0.03186 0.60018 -0.77834 -0.45613 0.95031 0.38373
PRO_2370 -4.08435 0.74757 2.19657 -0.07341 0 0.04544 1.0334 -0.97584 -0 -0 0.65587 0.58604 0 0 0 0 0 0.00525 -0.2297 0.05843 0.36269 0 -0.71789 0 -2.4119 -0.27701 0.88685 -2.192
ASP_2371 -3.41228 0.90075 4.79861 -0.12394 0.02344 0.38941 1.95018 -1.97578 -0.00185 -0.01355 -4.16421 -0.22663 0 0 -0.68111 0 0 0.00831 0.04758 5e-05 0 2.12952 -0.23465 0 -2.3716 -0.27987 0.41826 -2.81935
VAL_2372 -5.3538 0.55741 2.80815 -0.29559 0.26802 0.0719 1.38211 -2.04124 -0.00015 -0.00063 -1.12002 -0.24143 0 0 0 0 0 0.01119 0.26799 4e-05 0.13457 0 -0.48331 0 1.9342 -0.47824 0.57692 -2.00192
ASP_2373 -3.19967 0.24958 2.65745 -0.09397 0.01229 0.26546 0.81081 -1.4458 -0.02284 -0.16549 -0.72254 -0.05675 0 0 0 0 0 0.00731 0.01767 0.1305 0 2.15613 0.30752 0 -2.3716 -0.04785 0.50298 -1.0088
LEU_2374 -4.26273 0.49059 0.83751 -0.46374 0.1985 0.08827 0.49784 -0.98207 -0 -0 -0.12031 0.12474 0 0 0 0 0 0.00307 0.01118 0.02703 0.57601 0 -0.2649 0 0.18072 0.01167 0.24114 -2.80548
GLY_2375 -1.92747 0.16625 1.62624 -0.00143 0 0 0.45721 -0.81107 -0 -0 0.0454 -0.33647 0 0 0 0 0 0.01398 -0.05447 0 0 0 -1.42205 0 0.83697 0.23102 0.12753 -1.04836
ASP_2376 -1.91365 0.11888 2.69392 -0.1046 0.00325 0.30404 1.18825 -1.19001 -0.01381 -0.09885 -1.82456 -1.10287 0 0 -0.88218 0 0 0.0705 -0.03074 0.00928 0 2.34122 -0.3516 0 -2.3716 0.19533 0.30944 -2.65035
ILE_2377 -3.51658 0.57192 2.81252 -0.68315 0.6729 0.16606 2.04685 -1.59112 -0.00289 -0.02969 -3.17596 -0.10432 0 0 -0.88218 0 0 0.01536 -0.03253 0.00096 0.97542 0 -0.28484 0 0.73287 -0.04098 0.81224 -1.53713
SER_2378 -1.54775 0.19556 2.13926 -0.0296 0.00034 0.04951 0.63086 -0.97596 -0 -0 0.42455 -0.82975 0 0 0 0 0 0.00686 -0.08718 6e-05 0.54331 0 0.16066 0.60019 -0.77834 0.00773 0.68428 1.19459
GLY_2379 -1.61721 0.1496 1.95686 -5e-05 0 0 0.72524 -1.01166 -0 -0 0.60563 -0.37224 0 0 0 0 0 0.00231 -0.17516 0 0 0 -1.48027 0 0.83697 -0.60566 0.40177 -0.58387
ILE_2380 -6.07901 0.81146 2.67706 -0.68278 0.43448 0.24336 2.711 -2.12057 -0 -0 -1.28817 0.14574 0 0 0 0 0 0.00246 -0.12062 0.24283 0.87277 0 0.32131 0 0.73287 -0.6318 0.64076 -1.08685
ASN_2381 -4.23285 0.58536 4.02401 -0.19616 0.05086 0.33625 2.24131 -2.18269 -0.00368 -0.03713 -1.88149 -1.00186 0 0 0 0 0 0.00106 -0.05566 0.0009 0 1.99513 -1.03949 0 -0.93687 -0.59636 0.51838 -2.41099
ALA_2382 -4.03179 0.62403 3.70741 -0.02256 0 0 1.96398 -2.153 -0 -0 -0.89044 -0.36751 0 0 0 0 0 0.00086 -0.05409 0 0 0 -0.40965 0 1.8394 -0.7696 0.24766 -0.31529
SER_2383 -2.1754 0.21452 2.24788 -0.03014 0.00059 0.04935 0.70982 -1.19903 -0 -0 -0.0617 -0.97432 0 0 0 0 0 0.00478 -0.06298 0.00962 0.14873 0 -0.34602 0.60793 -0.77834 -0.53314 0.20861 -1.95925
VAL_2384 -4.42487 0.46749 3.93526 -0.28989 0.19522 0.06498 2.49149 -2.14811 -0 -0 -0.87977 -0.3604 0 0 0 0 0 0.00402 -0.01879 0.01252 0.28003 0 -0.48837 0 1.9342 -0.17108 0.21839 0.82232
VAL_2385 -6.9138 1.05056 2.55691 -0.32317 0.31106 0.07423 2.38126 -2.36466 -0.01215 -0.08169 -0.63112 -0.08898 0 0 0 0 0 0.00406 -0.04068 3e-05 0.27206 0 -0.06188 0 1.9342 -0.0502 0.28108 -1.70288
ASN_2386 -4.18051 0.19032 4.24218 -0.1874 0.02728 0.295 1.81206 -2.17818 -0.0008 -0.00744 -1.9891 -0.34344 0 0 -0.35954 0 0 0.00542 -0.05346 0.03093 0 1.73622 -0.04434 0 -0.93687 -0.22638 0.42112 -1.74692
ILE_2387 -5.58105 0.51735 4.51804 -0.50597 0.44248 0.12964 2.68559 -2.4437 -0 -0 -0.71879 -0.10899 0 0 0 0 0 0.0075 -0.0006 0.02243 0.34447 0 -0.29167 0 0.73287 -0.19009 0.61791 0.17742
GLN_2388 -5.72122 0.36509 5.03243 -0.69417 0.07504 0.85186 2.62842 -2.68466 -0 -0 -2.53805 -0.4169 0 0 -0.96679 0 0 0.00957 -0.03501 0.38942 0 2.48159 -0.17634 0 -0.18838 -0.38764 0.553 -1.42274
LYS_2389 -2.20804 0.35254 1.79345 -0.31566 0.03099 0.15656 0.77663 -0.94527 -0 -0 0.34862 -0.08568 0 0 0 0 0 0.00497 -0.07444 0.0048 1.90445 0 -0.02861 0 -1.5107 -0.62504 0.26322 -0.15722
GLU_2390 -2.89938 0.36281 2.83253 -0.22797 0.04226 0.36213 0.91852 -1.30587 -0.01145 -0.03763 -0.54979 -0.5417 0 0 0 0 0 0.01807 -0.02061 0.02226 0 2.99459 -0.00348 0 -2.7348 -0.5431 0.16279 -1.15981
ILE_2391 -5.97423 0.68144 1.58606 -0.50562 0.47621 0.12608 1.20496 -1.74636 -0 -0 0.13861 -0.26156 0 0 0 0 0 0.01145 0.14299 0.00269 0.28974 0 -0.66705 0 0.73287 -0.38206 0.45994 -3.68384
ASP_2392 -1.48901 0.08422 1.48222 -0.10838 0.00079 0.32529 0 -0.68462 -0.01145 -0.03763 0.33739 -0.49094 0 0 0 0 0 0.00989 -0.05185 0.01034 0 1.98218 -0.24809 0 -2.3716 -0.20771 0.44162 -1.02734
ARG_2393 -4.50738 0.36592 5.12442 -0.46367 0.06214 0.28662 2.15281 -2.18462 -0.00267 -0.02598 -2.65672 -0.10427 0 0 0 -0.79168 0 0.01428 -0.024 0.01077 2.22885 0 -0.14063 0 -1.2888 0.71444 0.23965 -0.99052
LEU_2394 -8.3248 1.44951 2.43332 -0.73409 0.46148 0.36159 2.51676 -2.55419 -0 -0 -1.37156 0.00705 0 0 0 0 0 0.0129 -0.09285 0.04164 1.17821 0 -0.2443 0 0.18072 0.62835 0.59872 -3.45154
ASN_2395 -3.08634 0.22387 2.94376 -0.18431 0.03815 0.28335 0.78894 -1.53451 -0 -0 0.00556 -0.34063 0 0 0 0 0 0.0078 -0.03178 0.00955 0 1.51143 0.05283 0 -0.93687 -0.20433 0.55921 0.10569
GLU_2396 -4.87672 0.43737 6.27048 -0.20251 0.03509 0.29376 2.90741 -2.67638 -0 -0 -3.341 -0.57387 0 0 0 -0.79168 0 0.00357 0.03988 0.01207 0 3.127 -0.14853 0 -2.7348 -0.02586 0.2701 -1.97463
VAL_2397 -6.88621 0.87143 3.86521 -0.31739 0.205 0.07246 2.84938 -2.66215 -0 -0 -1.88601 -0.26084 0 0 0 0 0 0.00354 0.00437 0.00217 0.47444 0 -0.01441 0 1.9342 -0.11774 0.49525 -1.36728
ALA_2398 -6.1202 0.75178 4.27288 -0.02431 0 0 2.6825 -2.93525 -0.00267 -0.02598 -2.50936 -0.38474 0 0 0 0 0 0.00318 -0.11166 0 0 0 -0.40666 0 1.8394 -0.4174 0.66718 -2.7213
LYS_2399 -5.18082 0.66912 7.24555 -0.46717 0.07655 0.2734 3.39824 -3.12472 -0.00049 -0.00989 -5.17441 0.09182 0 0 0 0 0 0.00303 0.02966 0.12134 2.15361 0 -0.09467 0 -1.5107 -0.35404 0.69017 -1.16444
ASN_2400 -4.23673 0.22004 5.20279 -0.17127 0.01895 0.24837 2.53741 -2.49075 -0 -0 -2.34207 -0.33261 0 0 0 0 0 0.00572 0.01255 0.01156 0 1.43329 0.42018 0 -0.93687 -0.02309 0.46742 0.0449
LEU_2401 -9.565 1.31312 4.41597 -0.47809 0.1627 0.10773 3.40598 -3.31065 -0 -0 -2.83475 0.21072 0 0 0 0 0 0.00505 -0.00825 0.17307 0.37925 0 -0.2709 0 0.18072 -0.07534 0.40487 -5.78379
ASN_2402 -7.19746 0.82418 7.30386 -0.18236 0.03831 0.26914 3.3839 -3.74608 -0.00183 -0.02004 -2.37306 -0.27227 0 0 0 0 0 0.00432 0.0877 0.00524 0 1.43487 0.52093 0 -0.93687 -0.03069 0.53544 -0.35276
GLU_2403 -3.12944 0.14965 4.07331 -0.21183 0.01984 0.27483 1.49616 -1.84157 -0.02009 -0.15598 -0.75049 -0.58149 0 0 0 0 0 0.01771 -0.02176 0.12487 0 3.09882 -0.34438 0 -2.7348 -0.17976 0.50954 -0.20686
SER_2404 -4.09057 0.52252 4.17643 -0.0369 0.01187 0.0277 1.83895 -2.03418 -0 -0 -2.04006 -0.01579 0 0 0 0 0 0.00684 -0.07658 0.01135 0.75039 0 -0.18433 1.77843 -0.77834 -0.48911 0.46702 -0.15437
LEU_2405 -5.1546 0.78395 3.5862 -0.53692 0.2552 0.17368 1.36404 -2.20812 -0.02534 -0.13742 -1.20809 -0.08243 0 0 0 0 0 0.00147 -0.05048 0.19495 0.27158 0 0.67645 0 0.18072 0.11515 0.37125 -1.42877
ILE_2406 -7.46955 0.93873 2.53627 -0.49101 0.37468 0.11795 1.96666 -2.15338 -0 -0 -1.08915 -0.09928 0 0 0 0 0 0.00358 -0.02101 0.23833 0.33463 0 -0.73645 0 0.73287 0.08518 0.39785 -4.3331
ASP_2407 -3.5227 0.31816 3.60924 -0.10935 0.00669 0.30529 1.51802 -1.71784 -0.01153 -0.03857 -1.24862 -0.4251 0 0 0 0 0 0.0292 -0.05857 0.00802 0 2.17019 -0.0444 0 -2.3716 -0.49967 0.39678 -1.68636
LEU_2408 -6.60564 0.83216 2.68768 -0.67885 0.46278 0.2788 2.02145 -2.05575 -0.00117 -0.00522 -1.11918 0.01419 0 0 0 0 0 0.02058 -0.07827 0.2109 1.77073 0 -0.17975 0 0.18072 -0.44292 0.47756 -2.20922
GLN_2409 -6.24746 0.72024 5.94246 -0.61548 0.38026 1.02917 1.52406 -2.72475 -0 -0 -0.70674 -2.14556 0 0 0 0 0 0.00676 -0.14926 0.03742 0 4.09663 -0.04846 0 -0.18838 -0.27395 0.45423 1.09121
GLU_2410 -4.1672 0.45549 3.85648 -0.22434 0.03515 0.34759 1.74859 -1.9619 -0.01215 -0.08169 -1.11141 -0.58401 0 0 0 0 0 0.00152 -0.0444 0.00845 0 2.91426 -0.0854 0 -2.7348 -0.3721 0.22343 -1.78844
LEU_2411 -8.46311 1.69153 1.94578 -0.63323 0.72321 0.1151 2.57879 -2.29131 -0.00114 -0.00447 -0.93562 0.40139 0 0 0 0 0 0.01281 0.00257 0.02126 1.60302 0 -0.15637 0 0.18072 -0.20553 0.5176 -2.89702
GLY_2412 -3.88684 0.40137 3.60501 -0.00024 0 0 2.01892 -1.95045 -3e-05 -0.00075 -2.41567 -0.15429 0 0 -0.60725 0 0 0.00182 -0.06217 0 0 0 -1.18125 0 0.83697 0.17527 0.51444 -2.70515
LYS_2413 -3.9972 0.73083 3.75819 -0.36714 0.04613 0.16931 1.07588 -1.72494 -0 -0 -0.79448 0.16062 0 0 -1.01139 0 0 0.01121 0.04164 0.06593 1.54374 0 -0.01865 0 -1.5107 -0.07677 1.2734 -0.62439
TYR_2414 -4.97961 0.62885 3.50088 -1.0545 0.10674 0.52626 1.15244 -1.74133 -0.01317 -0.15591 0.77509 -0.19926 0 0 0 0 0 0.01004 -0.0641 0.0048 0 2.01835 -0.03779 0.00614 1.2797 0.08529 2.29075 4.13967
GLU_2415 -5.88785 0.25473 7.22626 -0.64146 0.17078 1.19035 2.70115 -3.0042 -0 -0 -3.30786 -0.6355 0 0 -0.47487 -0.91876 0 0.00498 -0.04866 0.00471 0 3.67405 -0.31173 0 -2.7348 -0.06564 1.22711 -1.57721
GLN:CtermProteinFull_2416 -4.48479 0.64758 5.72179 -0.31093 0.07184 0.34304 2.35086 -2.40709 -4e-05 -0.00015 -3.36814 -0.29888 0 0 -1.01139 0 0 0.00683 0 0.30572 0 3.50053 0 0 -0.18838 -0.33778 0.32151 0.86215
MET:NtermProteinFull_2417 -5.21357 0.3224 1.82008 -0.53224 0.10774 0.12925 0.1263 -1.25928 -2e-05 -5e-05 -0.69509 0.38141 0 0 0 0 0 0.13176 -0.06749 0.07878 2.59899 0 0 0 0.60916 0 0.10482 -1.35702
PHE_2418 -5.43299 0.75563 0.77468 -0.5713 0.04191 0.28113 0.28523 -1.10831 -0 -0 -0.67756 0.14353 0 0 0 0 0 0.01535 0.07145 0.07623 0 2.47588 -0.23848 0 1.0402 -0.15179 0.31529 -1.9039
VAL_2419 -7.62508 0.95097 2.18589 -0.33336 0.30513 0.07385 2.13056 -2.29 -2e-05 -5e-05 -1.59706 -0.76501 0 0 0 0 0 0.037 0.12494 0.01424 0.72963 0 -0.47571 0 1.9342 -0.28307 0.60091 -4.28204
PHE_2420 -10.8817 2.07848 3.21088 -0.58717 0.03991 0.23318 2.79848 -3.05945 -0.03127 -0.12748 -0.91622 -0.18109 0 0 -0.09833 0 0 0.0409 -0.07504 0.32172 0 2.43463 0.18402 0 1.0402 -0.16982 0.90754 -2.8376
LEU_2421 -8.31451 1.49514 1.70485 -0.53771 0.24151 0.1617 1.21596 -1.9884 -0 -0 0.01262 0.12612 0 0 0 0 0 0.05531 -0.04948 0.15879 0.12467 0 -0.13848 0 0.18072 -0.32331 0.87835 -4.99614
VAL_2422 -4.12207 0.51341 1.55248 -0.28226 0.1284 0.06171 1.15933 -1.40204 -0.00255 -0.04415 -0.69268 -0.45766 0 0 0 0 0 0.05891 0.0381 0.00647 0.19399 0 -0.48886 0 1.9342 -0.13648 0.58448 -1.39726
LEU_2423 -4.58184 0.49708 2.46081 -0.44539 0.1803 0.08751 1.48966 -1.66249 -0.02062 -0.08709 -0.47601 0.05688 0 0 0 0 0 0.08082 -0.02239 0.13461 1.10407 0 -0.16796 0 0.18072 0.34313 0.40906 -0.43914
LEU_2424 -4.853 0.59156 0.90261 -0.68813 0.34306 0.2604 1.09449 -1.19629 -0 -0 0.92318 0.02154 0 0 0 0 0 0.03935 0.00569 0.2063 1.84369 0 0.32103 0 0.18072 0.252 0.88007 1.12826
PRO_2425 -2.93471 0.50764 2.15287 -0.12137 0.01573 0.07578 1.45014 -1.09406 -0 -0 -0.21383 0.62694 0 0 0 0 0 0.01946 -0.00404 0.00347 0.14346 0 0.1033 0 -2.4119 0.30344 0.96587 -0.41181
LEU_2426 -4.09342 0.35108 1.17124 -0.51707 0.23524 0.13855 0.54355 -0.99156 -0 -0 0.10205 0.33317 0 0 0 0 0 0.00952 -0.17744 0.014 0.41251 0 0.23109 0 0.18072 0.80916 0.66058 -0.58703
VAL_2427 -6.74597 1.73411 1.28342 -0.32811 0.49578 0.07438 1.31459 -1.86529 -0.02062 -0.08709 -0.0373 -0.03636 0 0 0 0 0 0.01022 0.08595 0.22681 0.11692 0 -0.36246 0 1.9342 0.53695 1.2497 -0.42017
SER_2428 -4.01888 0.28312 4.46157 -0.02957 0 0.05309 2.51096 -2.09442 -0.00583 -0.06716 -1.55155 -1.23823 0 0 -1.12893 0 0 0.00934 0.04762 0.06591 0.79767 0 -0.43095 0.65996 -0.77834 0.27231 1.19017 -0.99213
SER_2429 -1.19158 0.07862 1.3456 -0.03092 0.00064 0.05187 0.36449 -0.57209 -0.00583 -0.06716 0.20505 -1.08546 0 0 0 0 0 0.01461 -0.04288 0.00547 0.26244 0 -0.28458 0.60099 -0.77834 -0.06019 0.41577 -0.77348
GLN_2430 -3.45207 0.21025 4.27766 -0.45881 0.11008 0.33372 2.74439 -1.85316 -0 -0 -3.40285 -0.44171 0 0 -2.0304 0 0 0.05265 0.1175 0.15918 0 3.05254 0.27126 0 -0.18838 0.09786 0.3891 -0.01118
CYS:disulfide_2431 -3.75996 0.38514 2.0616 -0.0643 0 0.05167 0.7668 -1.10861 -0 -0 -0.69368 -0.2734 0 0 -0.60883 0 -0.40775 0.04198 0.04912 0.45275 0.69734 0 0.05232 0 3.6196 0.80546 0.42788 2.49513
VAL_2432 -6.19506 0.65725 2.127 -0.27831 0.20539 0.06279 0.98422 -1.84934 -0 -0 0.17724 -0.36699 0 0 0 0 0 0.05971 0.10807 0.02239 0.29047 0 -0.77848 0 1.9342 0.1381 0.28233 -2.41902
ASN_2433 -3.32783 0.17636 2.41491 -0.18354 0.00698 0.28302 0.77716 -1.33705 -0.02608 -0.259 -0.92998 -0.4449 0 0 0 0 0 0.1097 -0.05042 0.04825 0 2.17936 0.10965 0 -0.93687 -0.18575 0.55917 -1.01687
LEU_2434 -7.63033 0.63274 1.97582 -0.4578 0.21172 0.08339 1.73958 -2.05548 -0 -0 -1.80643 0.28867 0 0 -0.80809 0 0 0.41533 0.06322 0.05656 0.45205 0 -0.23995 0 0.18072 -0.22274 0.68787 -6.43316
THR_2435 -2.79642 0.18441 2.73612 -0.12994 0.08439 0.08258 1.16845 -1.4096 -0.04015 -0.38355 -0.71806 -0.71413 0 0 0 0 0 0.17476 0.01905 0.00776 0.07873 0 -0.52017 2.27405 -1.0874 -0.27253 0.64933 -0.61233
THR_2436 -3.63908 0.347 3.33654 -0.13219 0.11064 0.08417 1.29244 -1.59857 -0.04712 -0.48644 0.37016 -0.9268 0 0 0 0 0 0.05871 -0.05641 0.04548 0.04125 0 -0.41456 2.27499 -1.0874 -0.09532 0.67313 0.1506
ARG_2437 -6.14541 0.29565 5.92722 -0.59057 0.08752 0.38809 1.98357 -2.49705 -0.00292 -0.02316 -2.32961 0.53164 0 0 -0.46153 -0.56411 0 0.03161 0.14097 0.1472 1.97708 0 -0.11335 0 -1.2888 -0.2296 0.67284 -2.06271
THR_2438 -5.24804 0.29575 4.69295 -0.14148 0.05316 0.04969 2.54874 -2.3068 -0.01143 -0.14358 -2.96401 0.19751 0 0 -1.25558 0 0 0.02254 -0.01591 0.05243 0.18854 0 0.07596 2.49514 -1.0874 -0.1449 0.67376 -1.97297
GLN_2439 -3.21896 0.29767 2.60726 -0.64532 0.10688 0.71062 0.56843 -1.39025 -0.00773 -0.05123 -0.45368 -0.74656 0 0 0 -0.46367 0 0.02865 -0.08969 0.26825 0 2.9942 0.23038 0 -0.18838 0.11372 0.46717 1.13775
LEU_2440 -5.2434 0.59133 1.92539 -0.4645 0.1999 0.09106 0.80584 -1.23964 -0 -0 0.14422 0.08951 0 0 0 0 0 0.02002 0.01346 0.04421 0.62455 0 -0.14949 0 0.18072 0.019 0.82783 -1.51999
PRO_2441 -1.63782 0.51899 1.26107 -0.18945 0.00152 0.13397 0.27479 -0.48296 -0 -0 -0.19971 0.06295 0 0 0 0 0 0.00352 0.04894 0.00158 0.49669 0 -0.94664 0 -2.4119 -0.30484 1.28424 -2.08505
PRO_2442 -2.09459 0.29537 0.93726 -0.20286 0.00677 0.14569 0.37498 -0.46105 -0 -0 -0.49278 0.08197 0 0 0 0 0 0.0029 0.03254 0.00093 0.34796 0 -0.8771 0 -2.4119 -0.22367 0.76379 -3.77379
ALA_2443 -3.86663 0.5534 2.24604 -0.01908 0 0 1.63295 -1.61481 -0 -0 -1.95772 -0.36205 0 0 0 0 0 0.00809 0.14085 0 0 0 -0.30601 0 1.8394 0.11559 0.4178 -1.17218
TYR_2444 -4.91677 0.48264 1.71221 -0.65534 0.13984 0.38926 0.8668 -1.38631 -0 -0 -0.68165 -0.17497 0 0 0 0 0 0.01051 -0.00448 0.07087 0 1.86837 -0.39585 5e-05 1.2797 -0.05172 0.38618 -1.06068
THR_2445 -4.49044 0.20153 3.86006 -0.19529 0.1044 0.07125 2.89237 -2.03549 -0.03084 -0.23403 -4.18002 -1.0984 0 0 0 -0.64322 0 0.02604 0.03952 0.01555 0.94669 0 -0.69961 2.59578 -1.0874 -0.17858 0.74813 -3.37202
ASN_2446 -4.91672 0.48487 2.94015 -0.3242 0.11927 0.58222 1.75331 -1.87908 -0.01114 -0.15082 -2.10149 -0.70533 0 0 0 0 0 0.05946 -0.00096 0.00113 0 1.87021 -0.35616 0 -0.93687 -0.04438 0.90955 -2.70698
SER_2447 -4.97962 0.41109 5.01119 -0.04311 0.00615 0.0824 2.37934 -2.50477 -0.04795 -0.3555 -2.27801 -0.47364 0 0 0 0 0 0.06747 0.0784 0.01563 0.90966 0 0.47403 0.6135 -0.77834 0.56327 0.75491 -0.09391
PHE_2448 -7.64681 0.8669 2.98772 -0.58651 0.03926 0.25617 2.24369 -2.33558 -0 -0 -0.7047 0.0866 0 0 0 0 0 0.13372 -0.00436 0.0135 0 4.08332 -0.56245 0 1.0402 0.86891 0.7048 1.48437
THR_2449 -4.40912 0.35363 3.03289 -0.1299 0.08309 0.08627 0.90858 -1.70353 -0.00459 -0.04471 -1.62304 -0.55729 0 0 -0.13464 0 0 0.1576 0.1566 0.09327 0.05724 0 -0.24313 2.30421 -1.0874 0.63852 0.68046 -1.38497
ARG_2450 -8.02124 0.35826 7.0507 -0.59963 0.10359 0.33272 2.98284 -3.2565 -0.00334 -0.02176 -1.98038 0.26636 0 0 -0.86892 -0.42963 0 0.02861 -0.02424 0.01659 2.13832 0 0.06701 0 -1.2888 0.59121 0.92509 -1.63312
GLY_2451 -3.40216 0.32389 2.62494 -5e-05 0 0 1.63278 -1.50927 -0.01327 -0.08962 -2.29023 -0.36534 0 0 -0.68094 0 0 0.04902 -0.13322 0 0 0 -1.44303 0 0.83697 0.14371 0.78244 -3.53339
VAL_2452 -6.11099 0.69677 0.05567 -0.23812 0.11317 0.04471 1.17432 -1.4712 -0.02677 -0.12099 -0.87716 -0.09125 0 0 0 0 0 0.02201 0.16031 0.09292 0.59902 0 -0.65172 0 1.9342 -0.17635 0.67362 -4.19782
TYR_2453 -10.8574 1.5631 2.96292 -1.20436 0.36419 0.74237 2.93759 -2.68428 -0 -0 -1.63989 -0.27997 0 0 0 -0.41604 0 0.03028 -0.014 0.26496 0 1.83078 -0.51368 0.13516 1.2797 -0.07382 0.89147 -4.6809
TYR_2454 -9.47435 1.2128 3.06081 -0.63105 0.04964 0.32954 2.62898 -2.63563 -0.03194 -0.34576 -2.08301 -0.17016 0 0 -1.45882 0 0 0.02455 -0.06804 0.01005 0 2.59455 0.13773 0.00359 1.2797 0.57565 1.3719 -3.61929
PRO_2455 -3.67209 0.52516 1.5173 -0.1141 0.00941 0.07113 0.57105 -0.61134 -0 -0 0.29257 0.6587 0 0 0 0 0 0.01742 0.01531 0.02594 0.26943 0 0.06906 0 -2.4119 0.66803 1.05936 -1.03953
ASP_2456 -3.78948 0.32537 4.97525 -0.12156 0.02741 0.37412 2.42281 -2.09079 -0.02288 -0.14871 -1.44759 -1.54893 0 0 -0.63498 0 0 0.00918 0.08445 0.02518 0 2.92972 0.4623 0 -2.3716 0.43088 0.42782 0.31797
LYS_2457 -6.48202 0.61581 6.35369 -0.32781 0.05428 0.19372 3.4098 -2.78722 -0.06243 -0.27372 -5.45994 -0.2985 0 0 -0.63498 -0.61622 0 0.01268 -0.02374 0.05784 1.55739 0 0.27364 0 -1.5107 0.67593 0.7138 -4.55869
VAL_2458 -7.02066 0.58232 3.82203 -0.27171 0.15702 0.05763 1.2687 -2.57524 -0.01042 -0.09188 -0.62304 -0.31642 0 0 0 0 0 0.02182 -0.05865 0.00861 0.21757 0 -0.75803 0 1.9342 0.15188 0.65225 -2.85203
PHE_2459 -10.896 1.5993 4.4755 -0.79878 0.04735 0.1066 2.3375 -3.28347 -0 -0 -3.01451 -0.41534 0 0 0 0 0 0.03613 0.01665 0.01185 0 2.17577 0.07635 0 1.0402 -0.46896 0.43326 -6.52056
ARG_2460 -7.79424 0.65321 6.29655 -0.64542 0.16348 0.38456 1.61491 -2.97292 -0.08179 -0.49279 -2.24497 -0.12296 0 0 0 -0.56962 0 0.04372 -0.0019 0.02227 2.48737 0 -0.23513 0 -1.2888 -0.39331 0.85138 -4.32641
SER_2461 -4.77094 0.54878 3.36148 -0.03012 0 0.06993 0.5447 -1.81111 -0.01942 -0.13801 -0.24881 -0.1327 0 0 0 0 0 0.02341 0.01944 0.00101 0.13384 0 -0.46285 0.61604 -0.77834 -0.23875 0.72463 -2.58778
SER_2462 -2.89953 0.14637 3.3679 -0.02959 0.01437 0.02951 1.22623 -1.57726 -0.00207 -0.01563 -1.03062 -0.09309 0 0 0 0 0 0.01064 0.27551 7e-05 0.08879 0 0.08156 0.60016 -0.77834 0.04501 0.23356 -0.30643
VAL_2463 -5.47298 0.56668 3.03246 -0.3476 0.22615 0.08416 1.92927 -2.18044 -0.00073 -0.00192 -1.4274 -0.30759 0 0 0 0 0 0.01629 0.17935 0.01225 0.37516 0 0.25077 0 1.9342 0.34729 0.42353 -0.3611
LEU_2464 -5.34555 0.78591 -0.12652 -0.496 0.20107 0.12177 0.36188 -1.04379 -0 -0 -0.04607 0.04729 0 0 0 0 0 0.03897 -0.06033 0.2332 1.08293 0 -0.35203 0 0.18072 0.18787 0.53226 -3.69642
HIS_2465 -6.6157 0.34313 6.55667 -0.5941 0.01466 0.42453 2.34748 -3.07785 -0.02261 -0.15898 -2.40948 -0.87531 0 0 0 0 0 0.01122 -0.02084 0.02809 0 2.46313 0.07887 0 -0.45461 0.0294 0.32404 -1.60826
SER_2466 -2.41092 0.10055 2.24373 -0.03262 0.0005 0.05831 0.45388 -1.16529 -0 -0 -0.12878 -0.88481 0 0 0 0 0 0.05622 -0.05085 0.00188 0.62333 0 0.51423 0.60193 -0.77834 0.15981 0.13593 -0.50132
THR_2467 -4.8376 0.34218 3.41574 -0.23298 0.26301 0.09585 2.42718 -1.96098 -0.02189 -0.15706 -1.89399 -1.16153 0 0 0 0 0 0.01211 0.00402 0.01973 1.1054 0 -0.12774 2.28948 -1.0874 0.02507 0.20282 -1.27858
GLN_2468 -4.16797 0.24699 2.68644 -0.37943 0.08832 0.22377 1.22425 -1.46925 -0 -0 -0.75772 -0.18425 0 0 0 -0.6257 0 0.00647 -0.04883 0.02261 0 2.95448 0.28776 0 -0.18838 -0.00783 0.25076 0.16249
ASP_2469 -5.46326 0.69365 7.37218 -0.10257 0.00652 0.30293 3.8965 -3.1931 -0 -0 -7.56481 -1.31614 0 0 -0.76273 -0.58704 0 0.01655 0.11374 0.00061 0 2.15301 -0.19876 0 -2.3716 0.21524 0.33927 -6.44981
LEU_2470 -6.93934 0.76614 3.59879 -0.50541 0.21287 0.1277 1.79757 -2.21649 -0.04462 -0.09884 -1.4806 0.09107 0 0 -0.76273 0 0 0.00443 -0.05655 0.05014 1.17759 0 -0.21 0 0.18072 0.15721 0.4963 -3.65404
PHE_2471 -10.6869 0.89831 3.28973 -0.48701 0.0111 0.20619 2.60277 -2.84984 -0.02118 -0.12522 -2.75309 0.11 0 0 0 0 0 0.0047 0.07453 0.04087 0 2.02814 -0.3096 0 1.0402 -0.08736 0.85619 -6.15745
LEU_2472 -8.14231 1.07581 2.55577 -0.52264 0.19446 0.11996 1.68101 -2.17752 -0 -0 -0.85143 0.28269 0 0 0 0 0 0.00834 0.02984 0.1794 0.49296 0 -0.20729 0 0.18072 -0.21128 1.97598 -3.33552
PRO_2473 -6.03133 0.50383 4.42 -0.13806 0.00134 0.10059 1.81282 -1.67799 -0.00942 -0.05496 -1.47986 0.17361 0 0 0 0 0 0.00838 -0.0447 0.01705 0.2184 0 -1.01937 0 -2.4119 -0.51704 1.72023 -4.40839
PHE_2474 -8.88873 0.92028 2.61231 -0.47612 0.3645 0.1613 2.04925 -2.45798 -0 -0 -2.89541 0.07115 0 0 -1.01657 0 0 0.0229 0.0567 0.15443 0 3.54302 -0.04505 0 1.0402 -0.66566 0.94922 -4.50027
PHE_2475 -6.16591 0.74385 2.22404 -0.62187 0.06174 0.35809 1.80117 -1.90213 -0 -0 -1.67222 -0.3825 0 0 0 0 0 0.00867 -0.03668 0.04441 0 2.07735 0.12144 0 1.0402 -0.20081 0.79925 -1.7019
SER_2476 -4.32425 0.24993 4.84415 -0.02899 0 0.06704 2.31063 -2.20592 -0.03028 -0.28416 -1.39779 -0.45533 0 0 0 0 0 0.01484 -0.02746 0.0091 0.17606 0 -0.41514 0.60621 -0.77834 -0.25973 0.40169 -1.52775
ASN_2477 -2.30788 0.17906 2.00186 -0.29529 0.09195 0.51321 0.78322 -1.07142 -0.03707 -0.34553 0.04802 -0.79208 0 0 0 0 0 0.02186 -0.07751 0.00425 0 1.85741 -0.54341 0 -0.93687 -0.39426 0.30388 -0.99659
VAL_2478 -7.31412 0.75398 3.02938 -0.26343 0.16124 0.05101 2.50226 -2.62597 -0 -0 -2.36525 -0.15979 0 0 0 0 0 0.03848 0.09134 0.03378 0.37051 0 -0.77613 0 1.9342 -0.2901 0.40182 -4.42677
THR_2479 -6.02908 0.58815 3.30207 -0.16447 0.08212 0.05767 2.59396 -2.24182 -0.01309 -0.07582 -3.02309 -0.03879 0 0 0 0 0 0.00286 0.01999 0.06759 0.07798 0 -0.00554 2.34106 -1.0874 -0.20902 0.44769 -3.30698
TRP_2480 -8.57164 0.99509 4.10506 -1.24828 0.11623 0.406 2.06808 -2.99113 -0.00309 -0.02115 -2.31235 -0.82917 0 0 0 0 0 0.005 -0.04656 0.14394 0 2.87843 -0.06909 0 1.6906 0.03306 0.76143 -2.88954
PHE_2481 -10.145 0.91345 2.42407 -0.65872 0.12738 0.39351 2.27205 -2.57422 -0.00481 -0.016 -2.67515 0.19438 0 0 0 0 0 0.00503 0.04869 0.14071 0 1.95035 -0.3249 0 1.0402 -0.10351 1.09699 -5.89553
HIS_2482 -7.74837 0.91557 5.50898 -0.73117 0.40741 0.89103 2.73417 -2.94228 -0 -0 -2.96039 -0.28541 0 0 -1.13702 0 0 0.01415 0.16013 0.06849 0 3.68863 -0.31491 0 -0.45461 -0.21685 1.22305 -1.1794
ALA_2483 -5.05143 0.58419 2.2356 -0.02577 0.0014 0 2.68202 -2.19552 -0 -0 -2.43481 -0.43978 0 0 0 0 0 0.00551 -0.06296 0 0 0 0.58969 0 1.8394 0.67791 0.90776 -0.68679
ILE_2484 -7.33809 1.64499 4.19999 -0.5219 0.33954 0.15412 2.87852 -2.77232 -0.02826 -0.14924 -1.62419 -0.54741 0 0 0 0 0 0.00843 0.98523 0.05571 1.23995 0 -0.23581 0 0.73287 0.69853 1.07858 0.79921
HIS_D_2485 -5.34802 0.87424 4.30191 -0.65344 0.01387 0.6427 1.67443 -2.28723 -0 -0 -0.84052 -0.24389 0 0 0 0 0 0.03561 0.58996 0.03302 0 1.60847 -0.36619 0 -0.45461 0.63325 3.4031 3.61665
VAL_2486 -6.17882 1.45547 3.27838 -0.29861 0.25306 0.0682 1.49955 -2.22751 -0.02865 -0.19719 -0.05183 -0.48108 0 0 0 0 0 0.02204 -0.05211 0.01761 0.23037 0 -0.51405 0 1.9342 0.60412 3.5219 2.85506
SER_2487 -1.43566 0.14926 1.13383 -0.02709 0 0.06181 0.21584 -0.63096 -0 -0 -0.28712 -0.43849 0 0 0 0 0 0.00222 -0.00588 0.01362 0.17359 0 -0.41838 0.60261 -0.77834 -0.37937 1.15831 -0.89019
GLY_2488 -1.33917 0.09652 1.60299 -0.00069 0 0 0.27003 -0.8402 -0.01756 -0.15373 0.62366 -0.19994 0 0 0 0 0 0.00053 -0.14275 0 0 0 -1.537 0 0.83697 -0.00858 0.20197 -0.60696
THR_2489 -1.45835 0.19375 1.49219 -0.19164 0.12251 0.06952 0.54835 -0.77901 -0 -0 -0.29808 -0.42849 0 0 0 0 0 0.00085 0.0464 0.00019 0.05328 0 -0.0095 2.30091 -1.0874 0.40435 0.1401 1.11993
ASN_2490 -1.82699 0.10634 1.63077 -0.19834 0.02035 0.32325 0.35041 -0.92201 -0 -0 0.20496 -0.5946 0 0 0 0 0 0.0014 0.13348 0.0222 0 2.49981 -0.56282 0 -0.93687 0.09823 0.2857 0.63525
GLY_2491 -2.31699 0.22093 2.40311 -0.00017 0 0 1.22561 -1.28112 -0 -0 -1.98775 -0.2372 0 0 -0.59421 0 0 0.0073 -0.00807 0 0 0 0.64625 0 0.83697 0.03533 0.30921 -0.74079
THR_2492 -5.23716 0.53559 3.26924 -0.13611 0.06398 0.09502 2.14852 -1.9816 -0.00589 -0.04049 -0.2831 -0.87398 0 0 0 0 0 0.01121 -0.0415 0.00218 0.06459 0 -0.28568 2.28143 -1.0874 0.21801 0.35455 -0.9286
LYS_2493 -7.66126 0.38967 7.86307 -0.52339 0.29525 0.26883 3.85999 -3.35665 -0.06151 -0.26456 -3.95719 0.19283 0 0 -0.61086 0 0 0.02431 -0.11023 0.19482 2.31148 0 -0.02967 0 -1.5107 0.11328 0.54517 -2.02733
ARG_2494 -9.34937 0.84435 9.63108 -0.68711 0.21587 0.2855 5.07507 -4.10389 -0.00773 -0.05123 -5.05182 0.53948 0 0 -0.66138 -1.15128 0 0.02009 -0.02564 0.32769 3.13332 0 -0.21687 0 -1.2888 -0.01829 0.61745 -1.92349
PHE_2495 -8.84303 1.25248 1.58122 -0.68537 0.03105 0.209 1.47351 -1.94743 -0.00147 -0.00874 -1.05912 -0.45715 0 0 -0.46153 0 0 0.02342 -0.05972 0.01316 0 2.63016 -0.20869 0 1.0402 0.67656 1.16765 -3.63384
ASP_2496 -6.01805 0.37447 6.90659 -0.11634 0.01017 0.33794 3.40102 -2.88825 -0 -0 -6.38521 -0.62873 0 0 -1.53427 -0.68762 0 0.03344 0.19791 0.15291 0 3.73267 -0.57903 0 -2.3716 0.49353 1.15096 -4.41746
ASN_2497 -4.73668 0.44126 5.14063 -0.40323 0.06926 0.88483 2.48245 -2.2606 -0.00732 -0.06903 -2.98406 -0.94372 0 0 -0.88755 -1.16907 0 0.13054 0.00309 0 0 2.82303 -0.72148 0 -0.93687 0.06451 1.30492 -1.77508
PRO_2498 -4.33642 0.67159 2.44895 -0.19424 0.00509 0.14106 0.54164 -1.10548 -0.02258 -0.08987 -0.65513 0.06449 0 0 0 0 0 0.02671 0.04467 0.00825 0.46729 0 -0.98322 0 -2.4119 -0.00357 1.16281 -4.21985
VAL_2499 -4.56337 0.36487 0.81718 -0.27384 0.14384 0.05542 0.35172 -1.15762 -0 -0 -0.36556 -0.04191 0 0 0 0 0 0.0055 0.02317 0.01262 0.09664 0 -0.45415 0 1.9342 -0.44294 0.37519 -3.11905
LEU_2500 -7.56302 0.77124 3.23659 -0.4774 0.31275 0.0933 2.47467 -2.25315 -0 -0 -2.90954 0.14835 0 0 0 0 0 0.00411 0.04148 0.03442 0.55255 0 -0.2676 0 0.18072 -0.342 1.04203 -4.92052
PRO_2501 -5.04181 0.939 2.63755 -0.18816 0.00107 0.13411 1.29049 -1.36672 -0 -0 -1.54541 0.06387 0 0 -0.62079 0 0 0.0099 -0.00852 0.01189 0.7105 0 -1.01232 0 -2.4119 -0.44946 1.04351 -5.80321
PHE_2502 -10.8638 0.73143 3.67676 -0.90252 0.04533 0.39444 1.79449 -3.09447 -0.00217 -0.02302 -1.74782 0.10068 0 0 0 0 0 0.00657 -0.04962 0.02085 0 2.76744 0.03643 0 1.0402 -0.12247 0.31743 -5.87384
ASN_2503 -3.81286 0.21441 3.27217 -0.15127 0.01976 0.22624 0.71449 -1.63124 -0.03844 -0.23809 0.47035 -0.62533 0 0 0 0 0 0.00652 -0.16753 0.00026 0 1.50804 0.14349 0 -0.93687 0.87213 0.24061 0.08684
ASP_2504 -2.54646 0.25403 2.30964 -0.12205 0.02647 0.38025 0.80347 -1.15019 -0.04077 -0.25827 -0.7003 -0.21272 0 0 0 0 0 0.00903 -0.01865 4e-05 0 2.45577 -0.39513 0 -2.3716 0.29032 0.19258 -1.09453
GLY_2505 -4.44364 0.46631 3.27108 -0.00085 0 0 2.13393 -1.99554 -0.04592 -0.27065 -2.61541 -0.23314 0 0 0 0 0 0.00465 0.15296 0 0 0 -1.53642 0 0.83697 0.04263 0.34788 -3.88516
VAL_2506 -7.81496 0.96024 2.23461 -0.36474 0.20489 0.0875 2.80413 -2.36298 -0.00018 -0.00045 -2.45506 -0.1063 0 0 0 0 0 0.01778 0.08548 0.00388 0.80387 0 -0.72488 0 1.9342 0.25181 0.91742 -3.52373
TYR_2507 -10.3976 0.96099 3.84333 -0.93217 0.08552 0.27337 2.99367 -3.09893 -0.04343 -0.3171 -2.08027 -0.48349 0 0 0 0 0 0.02299 -0.0575 0.29853 0 2.37328 0.0339 0.00169 1.2797 -0.24778 0.94151 -4.54975
PHE_2508 -9.44777 0.68767 3.45279 -0.78695 0.14051 0.1397 3.25133 -2.81714 -0.00018 -0.00045 -2.81059 -0.64387 0 0 0 0 0 0.04502 -0.04556 0.01316 0 2.66399 -0.13625 0 1.0402 -0.02916 0.47664 -4.80691
ALA_2509 -5.64188 0.47314 2.93045 -0.02125 0 0 2.90709 -2.28661 -0 -0 -2.78521 -0.38088 0 0 0 0 0 0.01487 0.04682 0 0 0 -0.14359 0 1.8394 0.19808 0.36876 -2.4808
SER_2510 -5.33651 0.80558 4.5352 -0.03172 0 0.07214 2.88891 -2.26752 -0 -0 -2.82856 -0.03005 0 0 0 0 0 0.02073 -0.00559 0.00974 0.09809 0 -0.48541 0.6183 -0.77834 -0.0077 0.51102 -2.2117
THR_2511 -6.03119 0.34852 3.25902 -0.14381 0.06074 0.11252 2.57262 -2.11488 -0.00052 -0.01073 -2.19357 -1.15877 0 0 0 0 0 0.03065 0.26339 0.00098 1.27924 0 -0.17484 2.3173 -1.0874 -0.07535 0.64751 -2.09856
GLU_2512 -8.3564 0.83195 11.3083 -0.52364 0.13013 0.85117 6.27649 -4.82002 -0.0101 -0.10965 -8.91301 -1.36031 0 0 -2.19733 0 0 0.03988 0.03144 0.00482 0 4.55141 -0.00499 0 -2.7348 0.10994 0.94106 -3.95366
LYS_2513 -7.38296 0.96907 7.42019 -0.50007 0.09257 0.31014 2.56462 -2.95285 -0.04499 -0.33784 -3.11939 0.11478 0 0 -1.22318 0 0 0.04595 0.01736 0.4236 4.42 0 -0.13724 0 -1.5107 0.65094 0.86085 0.68085
SER_2514 -4.14362 0.202 4.60722 -0.04642 0.02979 0.07208 1.38717 -1.9867 -0.05873 -0.60882 -0.89858 -0.53618 0 0 -0.69004 0 0 0.06227 -0.06451 0.00634 0.45729 0 -0.15158 1.7217 -0.77834 0.99082 0.56642 0.13955
ASN_2515 -4.70958 0.35855 5.04671 -0.19395 0.04091 0.31823 1.9889 -2.24238 -0.00028 -0.00393 -1.67003 -0.98283 0 0 -0.42866 -0.47111 0 0.11748 -0.03014 0.0306 0 2.19281 -1.03983 0 -0.93687 0.23778 0.58599 -1.79163
ILE_2516 -8.27504 0.7264 4.60516 -0.66617 0.51026 0.15627 3.44573 -3.10262 -0 -0 -2.73761 0.13242 0 0 -0.53162 0 0 0.04662 -0.02504 0.04737 0.7251 0 -0.43654 0 0.73287 -0.14779 0.53802 -4.2562
ILE_2517 -6.16005 0.7798 1.35971 -0.48565 0.29933 0.10556 0.78343 -1.62451 -0.0101 -0.10965 -0.35094 0.17047 0 0 0 0 0 0.00819 -0.05421 0.10679 0.36222 0 -0.47193 0 0.73287 -0.27831 0.54309 -4.29391
ARG_2518 -9.61696 0.86618 7.08546 -0.87064 0.32099 0.55149 3.90585 -3.52074 -0.00101 -0.01731 -4.57201 -0.03874 0 0 -0.42866 0 0 0.01367 -0.03782 0.14797 2.72421 0 -0.22767 0 -1.2888 -0.16323 0.78579 -4.38198
GLY_2519 -4.50399 0.45894 3.09941 -0.00099 0 0 2.13888 -1.97748 -0 -0 -2.17751 -0.31728 0 0 0 0 0 0.00305 -0.08372 0 0 0 -1.34631 0 0.83697 0.36766 0.7861 -2.71628
TRP_2520 -9.74462 0.81399 2.79155 -0.99638 0.13194 0.7695 3.26659 -2.64572 -0 -0 -2.99729 -0.06112 0 0 0 0 0 0.01295 0.1095 0.08882 0 2.54565 -0.17587 0 1.6906 0.33142 0.52774 -3.54074
ILE_2521 -8.10719 1.44754 2.22345 -0.48132 0.32922 0.11636 2.89593 -2.16573 -0 -0 -2.78171 -0.05832 0 0 0 0 0 0.00909 0.00691 0.12756 0.35348 0 -0.77242 0 0.73287 -0.15236 0.68584 -5.59078
PHE_2522 -10.6549 1.2636 0.71244 -0.51855 0.01312 0.25671 2.51445 -2.0046 -0 -0 -3.72096 0.05813 0 0 0 0 0 0.00955 -0.00832 0.00022 0 2.06313 -0.07958 0 1.0402 -0.31567 0.74375 -8.62732
GLY_2523 -4.71747 0.15537 4.08822 -0.00121 0 0 2.80227 -2.3397 -0 -0 -3.12533 -0.32456 0 0 0 0 0 0.02007 -0.0428 0 0 0 -1.51549 0 0.83697 0.30768 0.44048 -3.41549
THR_2524 -4.54761 0.63367 2.70502 -0.12308 0.09454 0.0673 1.10173 -1.73572 -0.03288 -0.20467 0.11835 -1.24148 0 0 0 -0.50181 0 0.01217 -0.02165 0.00062 0.19333 0 -0.65359 2.27076 -1.0874 0.29719 0.46025 -2.19494
THR_2525 -4.57622 0.52715 4.04335 -0.11319 0.02892 0.05901 1.57004 -1.89736 -0 -0 0.33551 -1.00254 0 0 -0.30191 -0.66548 0 0.01275 -0.03231 0.0065 0.40542 0 -0.51336 4.3031 -1.0874 0.16515 0.64631 1.91343
LEU_2526 -6.27154 0.52883 1.1595 -0.4915 0.33081 0.15712 0.46554 -1.66965 -0.01671 -0.04877 1.18169 -0.08128 0 0 0 0 0 0.03251 0.07463 0.01411 2.19932 0 0.53651 0 0.18072 0.51346 0.61651 -0.58818
ASP_2527 -3.50765 0.50374 4.74623 -0.28785 0.08016 0.96492 1.63025 -2.00698 -0.03941 -0.23772 -1.42629 -0.24097 0 0 -0.30191 -0.44583 0 0.14083 0.10449 0.00633 0 1.97385 -0.71853 0 -2.3716 1.02598 0.74564 0.33768
SER_2528 -2.82321 0.22973 3.7135 -0.03057 0.0392 0.03128 1.03095 -1.61032 -0.01846 -0.20692 -1.55954 -0.05107 0 0 0 -0.24904 0 0.04829 0.01048 0.0075 0.05628 0 0.23142 0.74442 -0.77834 1.17352 0.82373 0.81282
LYS_2529 -4.01469 0.70562 4.44357 -0.30099 0.02772 0.14341 1.48287 -1.77076 -0.07622 -0.326 -1.4183 -0.17798 0 0 -0.46965 0 0 0.11688 0.08789 0.12093 1.82693 0 -0.24409 0 -1.5107 0.54554 0.47593 -0.33208
THR_2530 -4.05098 0.19568 4.18479 -0.10302 0.05499 0.0728 1.43312 -1.9093 -0.06654 -0.51238 -1.50681 -0.62787 0 0 0 -1.16728 0 0.02649 0.05383 0.02757 0.12142 0 -0.40046 2.29953 -1.0874 -0.08384 0.33673 -2.70895
GLN_2531 -6.39997 0.71332 4.4832 -0.35696 0.03604 0.1973 1.21373 -2.26941 -0.03225 -0.14145 -0.64246 -0.05035 0 0 0 0 0 0.00879 0.06513 0.1006 0 3.41916 0.01845 0 -0.18838 -0.40121 0.54461 0.3179
SER_2532 -5.3324 0.69525 4.45662 -0.02455 0 0.05834 2.96952 -2.41855 -0.05665 -0.39789 -1.90052 -0.46908 0 0 0 0 0 0.01535 0.16613 0.0019 0.31662 0 -0.25789 0.62229 -0.77834 -0.14904 0.5077 -1.97516
LEU_2533 -9.18963 1.22857 1.63055 -0.64587 0.18979 0.19984 2.59384 -2.36899 -0.01115 -0.04159 -2.66105 0.15542 0 0 0 0 0 0.03171 0.08521 0.61394 0.7433 0 -0.25815 0 0.18072 0.01548 0.76168 -6.74639
LEU_2534 -9.02542 2.45876 1.72338 -0.53937 0.6432 0.11705 2.88219 -2.30155 -0.01984 -0.07339 -2.9024 0.10247 0 0 0 0 0 0.02588 0.05034 0.01153 0.90396 0 -0.16872 0 0.18072 0.00405 1.1991 -4.72805
ILE_2535 -7.0851 0.77999 1.53819 -0.48392 0.34347 0.12478 2.1928 -1.82878 -0.01307 -0.05017 -2.44439 -0.32654 0 0 0 0 0 0.02522 -0.00584 0.01374 0.25613 0 -0.42175 0 0.73287 0.07303 0.92911 -5.65024
VAL_2536 -7.4015 0.92128 1.9545 -0.26204 0.17673 0.05426 2.21837 -2.32469 -5e-05 -0.00114 -2.44737 -0.272 0 0 0 0 0 0.01388 -0.01525 0.08396 0.28383 0 -0.6664 0 1.9342 -0.08869 0.59111 -5.24701
ASN_2537 -5.60771 0.43364 3.56553 -0.28154 0.04958 0.5196 2.31037 -2.23334 -0.00196 -0.00972 -1.93137 -0.80141 0 0 0 0 0 0.01591 -0.0617 0.01854 0 2.05499 -0.57343 0 -0.93687 -0.25251 0.40855 -3.31487
ASN_2538 -7.41336 0.58328 6.44956 -0.17437 0.00365 0.24865 3.44605 -3.49671 -0.01495 -0.1589 -1.88922 -0.18751 0 0 0 -0.5382 0 0.10836 -0.00938 0.18361 0 1.51829 -0.24684 0 -0.93687 -0.13268 0.55321 -2.10433
ALA_2539 -4.67994 0.4333 2.61593 -0.0285 0.00721 0 2.05311 -1.87038 -0.00545 -0.04763 -2.36168 -0.4426 0 0 -0.8449 0 0 0.21013 -0.02619 0 0 0 -0.02164 0 1.8394 -0.30465 0.65937 -2.8151
THR_2540 -4.32156 0.63719 3.89875 -0.10623 0.06617 0.05396 2.12174 -2.13827 -0.05185 -0.31742 -1.38514 -1.21596 0 0 0 0 0 0.22145 0.06269 0.00074 0.5441 0 -0.49106 2.26978 -1.0874 -0.10611 0.44986 -0.89458
ASN_2541 -6.75666 0.4719 5.33619 -0.3506 0.04341 0.685 2.56291 -2.98149 -0.03516 -0.23664 -1.38252 -0.40707 0 0 0 -0.5382 0 0.07213 0.03516 0.16485 0 1.83343 -0.00854 0 -0.93687 0.15309 0.3854 -1.89028
VAL_2542 -5.84197 0.42916 3.39613 -0.26943 0.1524 0.05497 2.40416 -2.33984 -0.01314 -0.05087 -2.19184 -0.21817 0 0 -0.7845 0 0 0.00868 -0.01023 0.01775 0.23048 0 -0.7185 0 1.9342 -0.22105 0.31587 -3.71573
VAL_2543 -7.78082 1.09111 2.33802 -0.26667 0.22238 0.05275 2.55457 -2.51062 -0.00439 -0.01348 -2.69398 -0.27406 0 0 0 0 0 0.00349 -0.06772 0.10242 0.34352 0 -0.80583 0 1.9342 -0.4247 0.39916 -5.80063
ILE_2544 -7.92321 1.09904 1.95641 -0.46088 0.33575 0.09339 2.7177 -2.0637 -0.01314 -0.05087 -2.73433 -0.02755 0 0 0 0 0 0.02369 -0.06635 0.02631 0.34653 0 -0.76757 0 0.73287 -0.42395 0.47152 -6.72833
LYS_2545 -8.66058 0.66521 6.35833 -0.3444 0.03562 0.14174 3.04918 -3.03916 -0.04569 -0.22007 -3.4865 0.02437 0 0 0 0 0 0.00458 -0.02941 0.13333 2.13664 0 -0.10752 0 -1.5107 -0.06745 0.43734 -4.52512
VAL_2546 -8.45037 1.43734 3.21306 -0.2883 0.2533 0.06178 2.86642 -2.59199 -0 -0 -3.22177 -0.3851 0 0 0 0 0 0.004 0.16259 0.02374 0.18943 0 -0.72384 0 1.9342 -0.05027 0.63987 -4.92592
CYS:disulfide_2547 -8.96031 1.49181 5.08355 -0.04475 0 0.03003 2.38226 -3.0814 -0.02174 -0.17122 -1.6396 -0.49018 0 0 0 0 -0.23572 0.01076 0.24816 0.1066 1.35043 0 -0.06077 0 3.6196 -0.13508 0.7768 0.25924
GLU_2548 -7.0508 0.27655 7.68031 -0.24077 0.03081 0.37329 3.23401 -3.30783 -0.04823 -0.22918 -3.13306 -0.50526 0 0 0 -0.5013 0 0.00977 -0.0532 0.03019 0 3.48166 0.20705 0 -2.7348 0.32345 0.43244 -1.7249
PHE_2549 -11.8668 1.85585 2.34135 -0.51472 0.01915 0.23885 2.02269 -2.78284 -0.04064 -0.29406 -2.44861 0.14336 0 0 0 0 0 0.01929 0.09731 0.02743 0 2.3794 -0.35597 0 1.0402 0.11504 0.78284 -7.22092
GLN_2550 -5.92263 0.52878 6.98969 -0.76699 0.21699 0.62181 3.91141 -3.15478 -0.01219 -0.11017 -5.27097 -0.43997 0 0 -0.87653 -0.69486 0 0.10082 0.01133 0.06061 0 3.0409 0.15554 0 -0.18838 0.11728 1.10852 -0.57379
PHE_2551 -9.0086 1.41166 2.03902 -0.78135 0.13062 0.3529 1.30897 -2.1538 -0.00757 -0.08792 -1.70044 0.44141 0 0 -0.87653 0 0 0.09595 0.13628 0.00306 0 2.09255 -0.17597 0 1.0402 0.10109 1.37952 -4.25895
CYS:disulfide_2552 -5.75519 0.47679 3.67704 -0.05452 0.00054 0.03623 1.41091 -1.87912 -0.01545 -0.09181 -0.72023 -0.35526 0 0 0 0 -0.40775 0.03254 -0.01831 0.08988 1.15419 0 0.15609 0 3.6196 -0.36722 1.06498 2.05395
ASN_2553 -1.85705 0.07892 1.45649 -0.18282 0.03362 0.28335 0.19233 -0.69 -0.01791 -0.13569 -0.07227 -0.33642 0 0 0 0 0 0.01577 -0.08141 0.00018 0 1.54433 0.03653 0 -0.93687 -0.25955 0.255 -0.67347
ASP_2554 -5.67295 0.59279 7.49601 -0.26081 0.05516 0.86689 3.53038 -3.12214 -0.03896 -0.26748 -3.70518 -0.43477 0 0 -0.80809 -0.60497 0 0.04682 0.05495 0.01014 0 2.17068 -0.51534 0 -2.3716 -0.00135 0.76661 -2.2132
PRO_2555 -6.23481 0.57912 2.8048 -0.20278 0.00726 0.14831 1.05283 -1.36883 -0.02126 -0.14885 -1.4841 -0.05467 0 0 -0.35144 0 0 0.03119 0.03101 0.01833 0.44134 0 -0.71199 0 -2.4119 -0.09014 0.85881 -7.10776
PHE_2556 -9.55241 1.04009 3.48787 -0.95212 0.12681 0.54832 2.84041 -2.71316 -0 -0 -3.88221 -0.10576 0 0 0 0 0 0.08485 0.07177 0.00224 0 1.58214 -0.39444 0 1.0402 -0.14742 0.44376 -6.47908
LEU_2557 -8.65937 1.58498 2.16052 -0.51104 0.31354 0.10411 2.36149 -2.37808 -0 -0 -2.42065 0.14937 0 0 0 0 0 0.10062 0.00132 0.10968 0.56376 0 -0.12595 0 0.18072 0.01557 0.94014 -5.50927
GLY_2558 -4.07038 0.16209 4.06723 -0.00069 0 0 2.95716 -2.1341 -0 -0 -3.58354 -0.31771 0 0 0 0 0 0.00533 -0.03928 0 0 0 0.6401 0 0.83697 0.79794 1.07789 0.399
VAL_2559 -7.20575 0.72892 3.07969 -0.26881 0.17173 0.05433 2.76832 -2.56429 -0.00815 -0.0295 -2.56393 -0.23527 0 0 0 0 0 0.03135 -0.07589 0.00292 0.35429 0 -0.8044 0 1.9342 0.57283 0.54559 -3.5118
TYR_2560 -7.72473 0.59863 5.26123 -0.79715 0.06821 0.10813 2.38362 -3.16549 -0.00246 -0.01311 -2.32347 -0.42801 0 0 0 0 0 0.0044 0.04386 0.02405 0 2.62272 -0.08986 0.00724 1.2797 -0.29711 0.25161 -2.18798
TYR_2561 -9.4314 0.68087 4.25276 -0.9307 0.08252 0.23452 1.62116 -3.0765 -0.02574 -0.17318 -1.8382 -0.39489 0 0 0 0 0 0.00672 -0.06455 0.06526 0 2.48424 0.03357 0.03239 1.2797 -0.16076 0.32533 -4.99689
HIS_2562 -7.46146 0.45143 6.36091 -0.43559 0.01851 0.47731 3.3648 -3.24715 -0.0257 -0.25482 -3.42385 -0.36733 0 0 0 0 0 0.00116 -0.0103 0.00521 0 2.48956 -0.20238 0 -0.45461 0.20945 0.40279 -2.10206
LYS_2563 -4.90595 0.32194 4.04165 -0.42426 0.08499 0.22024 1.62977 -1.86426 -0 -0 -1.46055 0.08365 0 0 -0.50607 0 0 0.00272 -0.06436 0.11601 1.50684 0 -0.0269 0 -1.5107 -0.03271 0.36347 -2.42448
ASN_2564 -2.68919 0.33904 2.6358 -0.1847 0.02524 0.28026 0.47665 -1.23142 -0 -0 0.48288 -0.33258 0 0 0 0 0 0.00202 -0.05199 0.00567 0 1.50362 0.0354 0 -0.93687 -0.36039 0.25034 0.24977
ASN_2565 -3.53305 0.29795 3.71447 -0.1912 0.00686 0.29981 1.22738 -1.7019 -0.0276 -0.12376 0.26032 -0.50083 0 0 0 0 0 0.0114 -0.06054 0.00413 0 1.96545 -0.07941 0 -0.93687 0.20166 0.25759 1.09186
LYS_2566 -3.9743 0.32265 4.44799 -0.65076 0.15605 0.68651 2.47941 -2.04195 -0 -0 -2.56037 0.02709 0 0 -0.50607 0 0 0.02332 -0.07997 0.08162 1.59204 0 -0.15212 0 -1.5107 0.24208 0.40548 -1.01201
SER_2567 -4.41428 0.20904 4.24681 -0.0262 0 0.06292 1.93776 -2.16794 -0.03789 -0.24729 -1.79623 -0.32242 0 0 0 0 0 0.06666 0.03703 0.00278 0.1305 0 -0.46495 0.60394 -0.77834 -0.10063 0.32878 -2.72995
TRP_2568 -9.10308 0.82437 2.45563 -0.9198 0.21742 0.65281 1.22158 -2.18794 -0 -0 -0.56835 -0.17765 0 0 0 0 0 0.02121 -0.03043 0.0553 0 2.49355 -0.04044 0 1.6906 0.05094 0.25112 -3.09317
MET_2569 -4.64012 0.30262 4.14501 -0.29737 0.09928 0.0281 2.13455 -2.07802 -0.01643 -0.15373 -2.18632 -0.28902 0 0 0 0 0 0.01049 -0.00575 0.00731 1.58138 0 -0.09908 0 0.60916 0.21477 0.26134 -0.37182
GLU_2570 -6.37753 0.43793 5.16307 -0.25075 0.02674 0.28607 2.02727 -2.43509 -0.04888 -0.32364 -3.05095 -0.23146 0 0 -0.8449 0 0 0.00717 -0.04282 0.12503 0 3.04578 0.03708 0 -2.7348 -0.03431 0.3195 -4.8995
SER_2571 -2.9579 0.13288 3.07046 -0.0273 0.00055 0.04618 1.10633 -1.3783 -0.02195 -0.17901 -0.33813 -0.78019 0 0 0 0 0 0.022 -0.01994 0.00265 0.36642 0 -0.08416 0.63322 -0.77834 0.27759 0.33834 -0.56859
GLU_2572 -6.06507 0.18469 7.04786 -0.19749 0.01476 0.26883 3.70735 -2.99508 -0.01297 -0.07348 -4.83784 -0.45454 0 0 0 -2.15988 0 0.03736 0.23658 0.04692 0 3.59205 0.03989 0 -2.7348 0.41274 0.37632 -3.5658
PHE_2573 -9.79578 1.49406 0.06372 -0.69656 0.19493 0.20406 1.73578 -1.76266 -0.00552 -0.02527 -0.97939 -0.64943 0 0 0 0 0 0.01994 -0.06319 0.00397 0 2.99643 -0.21329 0 1.0402 0.58569 0.55772 -5.2946
ARG_2574 -8.19529 0.43606 7.38701 -0.57877 0.06567 0.36775 3.55832 -3.25823 -0.02198 -0.16401 -3.85483 -0.24093 0 0 -0.29264 -0.98198 0 0.01412 0.02309 0.1451 2.62206 0 -0.22517 0 -1.2888 1.36281 0.70397 -2.41668
VAL_2575 -7.32248 0.60911 0.53785 -0.29352 0.17945 0.06653 1.46697 -1.64196 -0.03632 -0.16603 -0.58719 -0.46882 0 0 0 0 0 0.01252 -0.01766 0.04805 0.30519 0 -0.46136 0 1.9342 0.88469 0.57539 -4.3754
TYR_2576 -11.8982 2.5697 2.71199 -1.01632 0.08633 0.56287 2.27965 -2.86227 -0.03084 -0.15144 -0.4566 -0.38665 0 0 -0.09833 0 0 0.01711 0.05373 0.01488 0 1.60985 -0.381 0.28464 1.2797 -0.07194 0.90958 -4.97362
SER_2577 -2.87855 0.10785 2.42978 -0.02583 0.00086 0.02463 1.05474 -1.30801 -0.01219 -0.11017 -1.63441 0.1012 0 0 0 0 0 0.02236 -0.03044 0.00088 0.51397 0 0.0342 0.60811 -0.77834 -0.06892 0.84005 -1.10822
SER_2578 -4.18046 0.52133 3.70974 -0.0283 0 0.068 2.16345 -1.96947 -0.01415 -0.1113 -1.35081 -0.26337 0 0 0 0 0 0.08939 -0.0133 0.03118 0.05165 0 -0.53431 0.601 -0.77834 -0.08762 0.32421 -1.77148
ALA_2579 -4.28098 0.48845 0.21982 -0.02606 0.00208 0 0.6804 -1.12839 -0 -0 -0.19822 -0.47503 0 0 0 0 0 0.0212 0.1321 0 0 0 0.21386 0 1.8394 0.49935 0.44298 -1.56903
ASN_2580 -2.99952 0.08535 2.92152 -0.1761 0.01462 0.26375 0.78327 -1.42402 -0.01415 -0.1113 -0.74821 -0.23624 0 0 0 0 0 0.02005 -0.02344 0.00671 0 1.96726 0.27589 0 -0.93687 1.20372 0.53157 1.40386
ASN_2581 -4.9188 0.41084 4.50071 -0.19187 0.01103 0.32914 1.77122 -2.1719 -0 -0 -1.61098 -0.74496 0 0 0 -0.5013 0 0.02104 0.11881 0.06294 0 2.76825 -0.57394 0 -0.93687 0.7887 0.44071 -0.42725
CYS:disulfide_2582 -4.12984 0.74039 2.10075 -0.03746 0 0.01364 0.37348 -1.29421 -0 -0 -0.66733 -0.17988 0 0 0 0 -0.23572 0.01149 0.03476 0.29879 0.19998 0 -0.03166 0 3.6196 0.23336 0.46831 1.51847
THR_2583 -3.70828 0.71374 2.82707 -0.12044 0.11793 0.06322 1.16589 -1.54708 -0 -0 -0.65661 -1.15143 0 0 0 0 0 0.01597 -0.02743 0.02805 0.15054 0 -0.68459 2.25713 -1.0874 0.0326 0.6245 -0.98662
PHE_2584 -7.54291 0.85895 2.92441 -0.81366 0.10536 0.11394 2.10679 -2.11564 -0 -0 -1.09356 -0.64337 0 0 0 0 0 0.01952 0.01727 0.01928 0 2.19586 -0.19976 0 1.0402 0.12422 0.65404 -2.22905
GLU_2585 -3.26738 0.19412 2.30246 -0.30802 0.06963 0.37648 0.54284 -1.15644 -0.00255 -0.04415 -0.62683 -0.33927 0 0 0 0 0 0.00919 0.05485 0.034 0 2.94509 -0.16065 0 -2.7348 0.30619 0.41293 -1.39231
TYR_2586 -6.45029 0.39697 4.32602 -0.89949 0.07754 0.21422 2.74896 -2.53414 -0 -0 -2.41152 -0.49743 0 0 0 0 0 0.01136 0.05825 0.43206 0 2.1547 -0.2239 0.00043 1.2797 0.29424 0.24063 -0.78169
VAL_2587 -4.56327 0.41578 0.75547 -0.2628 0.12178 0.05503 0.62467 -1.37753 -0 -0 -0.5755 -0.37442 0 0 0 0 0 0.02537 -0.08745 0.01144 0.24842 0 -0.72422 0 1.9342 -0.1168 0.22414 -3.66569
SER_2588 -5.01645 0.21081 4.53162 -0.03763 0.00755 0.07328 2.89142 -2.17606 -0.00011 -0.00286 -3.65939 -0.2397 0 0 -1.36328 0 0 0.00908 0.07263 0.17603 0.12772 0 -0.52353 1.75712 -0.77834 -0.36483 0.57309 -3.73185
GLN_2589 -2.3461 0.32187 2.40825 -0.64012 0.24235 1.10552 0.9918 -1.0713 -0 -0 -1.51526 -1.89256 0 0 -0.57877 0 0 0.01758 -0.04333 0.00212 0 4.11514 0.18988 0 -0.18838 -0.37883 1.15332 1.89319
PRO_2590 -2.1511 0.49266 0.98868 -0.19051 0.00221 0.1357 0.43722 -0.51801 -0 -0 -0.60734 0.02239 0 0 0 0 0 0.0397 -0.02404 0.00098 0.61814 0 -0.93122 0 -2.4119 -0.50315 0.90048 -3.69909
PHE_2591 -6.67961 0.7259 3.15856 -1.06017 0.11916 0.55032 1.95366 -2.41675 -0.00582 -0.01901 -1.23641 -0.2458 0 0 0 0 0 0.00643 0.00664 0.0993 0 1.47917 -0.53501 0 1.0402 -0.34117 0.43433 -2.96609
LEU_2592 -1.96044 0.2108 1.23629 -0.47846 0.18928 0.11083 0.14697 -0.79856 -0 -0 -0.27511 0.01018 0 0 0 0 0 0.00735 0.01491 0.03899 1.01974 0 -0.26764 0 0.18072 0.00896 0.36608 -0.23913
MET_2593 -7.89891 0.55211 3.25697 -0.32359 0.0535 0.08588 0.98214 -1.98657 -0.01127 -0.06663 -0.34591 0.14816 0 0 0 0 0 0.00508 0.0057 0.0903 1.2671 0 0.01953 0 0.60916 -0.13785 0.38364 -3.31147
ASP_2594 -2.29747 0.25863 2.47145 -0.11183 0.00721 0.34233 0.55389 -1.05215 -0 -0 0.64787 -0.37774 0 0 0 0 0 0.00951 -0.04316 0.00278 0 1.7022 0.22345 0 -2.3716 -0.31283 0.57074 0.22328
LEU_2595 -7.15437 0.66341 2.02237 -0.55591 0.27045 0.18125 0.90227 -1.82504 -0.00028 -0.00393 -0.24295 0.00278 0 0 0 0 0 0.01888 0.03049 0.0135 0.13842 0 0.48272 0 0.18072 0.29988 0.6844 -3.89091
GLU_2596 -4.82003 0.57084 4.61818 -0.21646 0.02519 0.31541 1.4064 -1.95664 -0.00964 -0.09527 -2.33256 -0.43176 0 0 0 0 0 0.01877 0.08099 0.00022 0 3.24192 -0.04252 0 -2.7348 0.28519 0.5217 -1.55488
GLY_2597 -2.07385 0.13573 2.1399 -0.00039 0 0 0.75187 -0.96417 -0 -0 -0.15681 -0.24823 0 0 0 0 0 0.01778 -0.02846 0 0 0 0.44615 0 0.83697 -0.03562 0.29327 1.11414
LYS_2598 -4.64533 0.46999 5.3868 -0.46439 0.12968 0.25489 1.01503 -1.95193 -0.02559 -0.16785 -2.58246 -0.08005 0 0 0 0 0 0.03113 -9e-05 0.04196 1.76211 0 0.00785 0 -1.5107 0.03331 0.32578 -1.96985
GLN_2599 -1.50797 0.03652 1.7972 -0.62399 0.10063 0.6285 0.15132 -0.81022 -0.02177 -0.16449 0.10332 -0.62293 0 0 0 0 0 0.04325 -0.01173 0.00682 0 2.00329 -0.07152 0 -0.18838 -0.1129 0.19495 0.92992
GLY_2600 -1.34446 0.10811 2.4327 -0.00034 0 0 1.10327 -1.04448 -0.00038 -0.00732 -2.17717 -0.21933 0 0 -0.24751 0 0 0.01624 -0.05877 0 0 0 -1.52661 0 0.83697 0.06579 0.11002 -1.95328
ASN_2601 -3.39698 0.214 3.74986 -0.17242 0.01667 0.24531 1.50375 -1.71044 -0.02177 -0.16449 -0.65862 -0.10876 0 0 0 -0.96963 0 0.02016 0.0306 0.01564 0 1.98444 0.3106 0 -0.93687 0.07804 0.21603 0.24512
PHE_2602 -10.0242 1.82466 4.73111 -0.55217 0.04621 0.235 1.52823 -3.06078 -0.01425 -0.16397 -1.66223 0.22413 0 0 0 0 0 0.02588 0.12923 0.04058 0 2.45318 0.17642 0 1.0402 -0.23791 0.64094 -2.61974
LYS_2603 -4.27991 0.18262 4.68029 -0.31214 0.05131 0.16913 2.55867 -2.17391 -0 -0 -2.12396 -0.2309 0 0 0 0 0 0.00541 -0.00219 0.00435 1.84226 0 -0.25502 0 -1.5107 -0.13415 0.68925 -0.83959
ASN_2604 -4.91591 0.16787 4.20974 -0.16546 0.02129 0.23733 2.27665 -2.15497 -0 -0 -1.85018 -0.43437 0 0 0 0 0 0.00181 0.1789 0.02401 0 1.81904 0.36845 0 -0.93687 0.24073 0.27616 -0.63578
LEU_2605 -7.26253 1.00205 2.65146 -0.57127 0.22521 0.16815 1.77335 -2.20426 -0 -0 -0.35377 -0.05873 0 0 0 0 0 0.00572 -0.00555 0.18488 1.12913 0 -0.10639 0 0.18072 0.29102 0.36033 -2.5905
ARG_2606 -6.02487 0.41778 5.02066 -0.55015 0.06831 0.31462 2.95232 -2.37163 -0.00975 -0.09443 -2.14458 -0.0027 0 0 0 -0.47111 0 0.02946 0.04296 0.02761 2.38678 0 -0.08007 0 -1.2888 0.08414 0.74133 -0.95211
GLU_2607 -7.74569 1.08944 6.84501 -0.33056 0.07161 0.43614 3.60724 -3.39098 -0.03459 -0.20869 -4.16949 -0.40235 0 0 -0.68094 -0.42963 0 0.03553 -0.01452 0.13582 0 3.36936 0.21377 0 -2.7348 0.70198 0.85217 -2.78417
PHE_2608 -9.27473 0.94374 3.36264 -0.58422 0.04783 0.29619 3.46396 -2.77581 -0 -0 -2.83605 0.17273 0 0 0 0 0 0.02171 0.20042 0.01869 0 1.92866 -0.35682 0 1.0402 0.58644 0.82776 -2.91666
VAL_2609 -7.10878 0.83849 2.41786 -0.26834 0.14505 0.05693 2.59818 -2.17945 -0.01058 -0.03337 -1.87142 -0.39056 0 0 0 0 0 0.00629 -0.06693 0.01933 0.20494 0 -0.66334 0 1.9342 -0.30135 0.76281 -3.91006
PHE_2610 -10.0611 1.08811 0.80031 -0.56816 0.03038 0.29459 2.2808 -2.03395 -0 -0 -3.14355 0.03766 0 0 0 0 0 0.00935 -0.07751 0.00352 0 2.26416 -0.22766 0 1.0402 -0.07124 0.48281 -7.85131
LYS_2611 -7.74524 0.6747 7.61319 -0.4689 0.16869 0.20352 4.42098 -3.39129 -0.05648 -0.13589 -5.60674 -0.15573 0 0 0 -0.59053 0 0.01775 -0.01956 0.2245 3.23686 0 0.18206 0 -1.5107 0.0502 0.37933 -2.50928
ASN_2612 -4.87503 0.34283 3.60315 -0.30619 0.07536 0.54294 1.66652 -1.91779 -0.01771 -0.17238 -0.78658 -0.80507 0 0 -0.54061 0 0 0.00758 -0.0505 0.00417 0 1.90118 -0.34519 0 -0.93687 0.07843 0.42406 -2.1077
ILE_2613 -4.118 0.38638 3.81985 -0.46485 0.32384 0.10175 1.64036 -1.95036 -0.00128 -0.00368 -1.22536 -0.14051 0 0 0 0 0 0.0127 0.05911 0.00674 0.26274 0 -0.54291 0 0.73287 0.00568 0.419 -0.67592
ASP_2614 -4.36438 0.50296 3.58554 -0.13157 0.04255 0.41804 1.08655 -1.64652 -0.0001 -0.00292 -0.85635 -0.98323 0 0 0 0 0 0.0209 -0.0553 0.01941 0 2.53469 -0.59378 0 -2.3716 -0.33876 0.41117 -2.72272
GLY_2615 -3.93946 0.4854 3.68338 -5e-05 0 0 1.05921 -2.0596 -0.02088 -0.15675 -0.76511 -0.38219 0 0 -0.25186 0 0 0.17818 -0.15133 0 0 0 -1.44589 0 0.83697 -0.78327 0.55097 -3.16226
TYR_2616 -7.44979 0.5318 5.25739 -0.57553 0.05316 0.30062 3.25234 -3.02951 -0.01466 -0.09929 -2.10985 -0.23892 0 0 0 -0.56572 0 0.01812 0.04263 0.01327 0 1.89586 -0.20163 0.00458 1.2797 -0.66925 0.47402 -1.83064
PHE_2617 -9.58056 1.13593 1.74935 -0.60741 0.13361 0.05964 2.58053 -2.26635 -0.02979 -0.12534 -2.24953 -0.26701 0 0 0 0 0 0.01215 -0.02927 0.20386 0 3.09108 -0.25172 0 1.0402 -0.01106 0.57054 -4.84115
LYS_2618 -5.19006 0.28023 6.08592 -0.5436 0.20302 0.29163 3.78034 -2.59888 -0.01452 -0.08994 -5.18793 0.40614 0 0 0 -0.52216 0 0.00548 -0.04712 0.03891 2.60349 0 0.21065 0 -1.5107 0.12239 0.63851 -1.03823
ILE_2619 -7.82048 1.1102 2.19987 -0.49205 0.43049 0.12199 2.34279 -2.21145 -0.01325 -0.08269 -1.51775 -0.20532 0 0 0 0 0 0.02993 0.09862 0.08166 0.2741 0 -0.62968 0 0.73287 -0.10445 0.55382 -5.10079
TYR_2620 -12.1587 1.8756 3.97471 -0.60883 0.04619 0.27377 3.39738 -3.05928 -0.01888 -0.10953 -3.87146 -0.03826 0 0 -0.53939 0 0 0.07533 1.34884 0.06756 0 2.09905 -0.21689 0.17124 1.2797 -0.22861 1.30843 -4.93206
SER_2621 -5.16691 0.66609 4.3925 -0.0211 0 0.03007 2.36145 -2.29165 -0.00527 -0.02201 -1.44053 -1.10679 0 0 0 0 0 0.56559 0.52893 0.00569 0.42401 0 0.03749 0.60364 -0.77834 1.26181 3.23511 3.27978
LYS_2622 -3.83653 0.30769 2.25499 -0.45858 0.10543 0.28199 0.76198 -1.06824 -0.00975 -0.09443 -0.15247 -0.15583 0 0 0 0 0 0.11305 0.17301 0.00629 1.48612 0 0.43045 0 -1.5107 1.82976 2.71204 3.17626
HIS_2623 -2.89489 0.18993 2.88385 -0.52463 0.0655 0.39269 1.34641 -1.38107 -0 -0 -0.97532 -0.4702 0 0 0 -0.74469 0 0.12425 -0.06742 0.00793 0 2.44597 -0.53851 0 -0.45461 0.94298 0.58941 0.93757
THR_2624 -3.67409 0.4972 1.79695 -0.11154 0.07707 0.0826 0.87451 -1.1523 -0 -0 0.32547 -0.84661 0 0 0 0 0 0.01744 0.73272 0.01107 0.11032 0 -0.62986 2.28207 -1.0874 0.35543 1.18249 0.84352
PRO_2625 -2.08401 0.32681 1.13807 -0.21045 0.01344 0.15371 0.44425 -0.57578 -0 -0 0.05941 -0.01817 0 0 0 0 0 0.02503 0.19516 0.01733 0.20345 0 -0.32281 0 -2.4119 -0.00102 1.25176 -1.79573
ILE_2626 -5.91866 1.0229 2.63367 -0.44245 0.36179 0.08298 1.76426 -1.83301 -0 -0 -0.801 0.03902 0 0 0 0 0 0.09698 0.13688 0.06041 0.5601 0 -0.3292 0 0.73287 0.1148 0.57493 -1.14273
ASN_2627 -2.37379 0.19197 1.86999 -0.28183 0.07955 0.49042 0.78339 -1.03069 -0.01425 -0.16397 -0.09727 -0.85931 0 0 0 -0.96963 0 0.03257 0.27672 0.01688 0 1.77879 -0.59944 0 -0.93687 -0.11493 0.63552 -1.28619
LEU_2628 -9.05919 1.98224 3.22889 -0.4592 0.34034 0.06802 1.85973 -2.57073 -0 -0 -1.13445 0.33765 0 0 0 0 0 0.09021 0.06706 0.43451 0.41935 0 -0.21316 0 0.18072 -0.14307 1.74601 -2.82507
VAL_2629 -2.66711 0.26374 1.79337 -0.27599 0.17016 0.04582 1.16235 -1.14152 -0 -0 0.14187 0.03531 0 0 0 0 0 0.1182 0.03161 0.01479 0.00184 0 -0.10793 0 1.9342 0.4915 1.61967 3.63187
ARG_2630 -0.99347 0.05189 0.97216 -0.46944 0.07098 0.27054 0.1115 -0.45838 -0 -0 0.34681 0.21508 0 0 0 0 0 0.02545 -0.0152 0.0006 1.84302 0 0.03618 0 -1.2888 0.62048 0.36233 1.70173
ASP_2631 -3.92415 0.52151 5.00369 -0.1053 0.01269 0.31309 3.12367 -2.19302 -0 -0 -4.50945 -1.27619 0 0 -0.45412 -1.2648 0 0.04028 0.0094 0.01204 0 1.96975 -0.0879 0 -2.3716 0.17928 0.38109 -4.62003
LEU_2632 -6.00223 0.79723 1.72606 -0.51108 0.11755 0.12608 1.07159 -1.46102 -0 -0 -1.17569 0.2234 0 0 -0.45412 0 0 0.06155 -0.01617 0.0863 0.37821 0 -0.16765 0 0.18072 0.083 1.30375 -3.63253
PRO_2633 -4.69382 1.00975 2.55713 -0.13626 0.00123 0.09723 1.36405 -1.10779 -0.00588 -0.08057 -1.32773 0.24292 0 0 -0.86892 0 0 0.01204 0.13188 0.0226 0.34457 0 -1.04907 0 -2.4119 -0.38021 1.4556 -4.82312
GLN_2634 -2.73526 0.22814 1.30328 -0.26531 0.03838 0.1962 0.17311 -0.77026 -0 -0 -0.24635 -0.392 0 0 0 0 0 0.01148 -0.0113 0.04781 0 3.11602 -0.07943 0 -0.18838 -0.50844 0.41356 0.33126
GLY_2635 -1.42487 0.11819 2.20185 -0.00108 0 0 0.55762 -0.9594 -0.01641 -0.12136 -0.84595 -0.26733 0 0 -0.13464 0 0 0.0922 -0.07567 0 0 0 -1.53877 0 0.83697 0.2505 0.1125 -1.21563
PHE_2636 -7.0406 0.71021 1.14517 -0.82709 0.14478 0.07908 0.36683 -1.80437 -0 -0 -0.10476 -0.57656 0 0 0 0 0 0.03602 0.19629 0.02203 0 2.86935 -0.12767 0 1.0402 0.28804 0.20626 -3.3768
SER_2637 -2.57794 0.2124 2.39449 -0.02749 0 0.04623 0.80633 -1.23456 -0.0232 -0.17433 -0.62103 -0.99904 0 0 0 -0.74469 0 0.03318 -0.02911 0.00323 0.20496 0 -0.31289 0.77453 -0.77834 0.06787 0.33303 -2.64637
ALA_2638 -4.31709 0.43095 0.12717 -0.02359 0 0 0.35045 -1.19987 -0.03513 -0.252 0.04039 -0.29245 0 0 0 0 0 0.08133 -0.00093 0 0 0 0.13249 0 1.8394 0.26623 0.28148 -2.57116
LEU_2639 -9.06757 1.54554 3.94295 -0.53994 0.3076 0.11832 2.52318 -2.84212 -0.01182 -0.10028 -2.2321 0.30515 0 0 0 0 0 0.00817 -0.02608 0.18091 0.55262 0 -0.33755 0 0.18072 -0.08261 0.60942 -4.96549
GLU_2640 -5.08369 0.77557 3.72052 -0.21237 0.04751 0.31313 1.39498 -1.82388 -0.00989 -0.07307 -1.64652 -0.44648 0 0 0 0 0 0.00825 0.04424 0.01085 0 3.13696 -0.05152 0 -2.7348 -0.28031 1.29809 -1.61242
PRO_2641 -5.53484 1.25339 2.83382 -0.07706 0 0.04695 1.41943 -1.28694 -0 -0 -0.13727 0.5792 0 0 0 0 0 0.02035 -0.19308 0.02519 0.22239 0 -0.67339 0 -2.4119 0.01185 1.42796 -2.47395
LEU_2642 -4.02377 0.81619 1.84281 -0.59463 0.15696 0.15293 0.62299 -1.16285 -0 -0 -0.31403 0.14634 0 0 0 0 0 0.0043 0.13367 0.12933 1.43065 0 0.55367 0 0.18072 5.65545 1.18864 6.91936
VAL_2643 -5.10381 0.75871 2.80133 -0.36254 0.2488 0.08927 2.50282 -1.94873 -0 -0 -2.22737 -0.27598 0 0 0 0 0 0.01356 0.1102 0.01651 0.74964 0 -0.35655 0 1.9342 5.51111 0.99558 5.45676
ASP_2644 -3.19268 0.22671 4.31985 -0.11228 0.0075 0.33726 2.40026 -1.83445 -0.01209 -0.14076 -5.81889 -0.43582 0 0 0 -1.13838 0 0.01866 -0.07895 0.02322 0 3.82021 -0.39718 0 -2.3716 -0.03627 0.61063 -3.80502
LEU_2645 -7.52429 1.02118 1.77896 -0.45377 0.18963 0.09251 2.76127 -1.96606 -0.00297 -0.01635 -3.10713 0.13922 0 0 0 0 0 0.03957 -0.03785 0.13724 1.05807 0 -0.38435 0 0.18072 0.07803 0.99839 -5.01796
PRO_2646 -5.38944 1.01728 1.77939 -0.17853 0.08764 0.1256 0.74347 -0.85446 -0.01239 -0.04104 -0.13858 0.04838 0 0 0 0 0 0.0426 0.08824 0.0035 0.17953 0 -0.85313 0 -2.4119 0.37742 0.99906 -4.38736
ILE_2647 -7.8337 1.86508 1.71058 -0.51728 0.60824 0.12974 1.58808 -1.96209 -0.03039 -0.19124 -1.66586 -0.21069 0 0 0 0 0 0.09469 0.00258 0.08737 0.2709 0 -0.59541 0 0.73287 0.20016 0.7273 -4.98907
GLY_2648 -3.26805 0.36544 2.51136 -9e-05 0 0 1.44583 -1.47033 -0.0213 -0.07494 -1.41121 -0.40545 0 0 0 0 0 0.0846 0.09348 0 0 0 0.2472 0 0.83697 0.70423 0.66367 0.3014
ILE_2649 -7.18216 1.23972 2.31371 -0.6181 0.7768 0.15096 1.59436 -2.1108 -0.00841 -0.12862 -1.7577 0.0763 0 0 -0.54061 0 0 0.26315 0.32532 0.02559 1.47124 0 -0.71473 0 0.73287 0.58737 0.53484 -2.9689
ASN_2650 -5.15937 0.65972 4.50983 -0.23971 0.05085 0.42979 1.28537 -2.28957 -0.0588 -0.42578 -0.93797 -0.71773 0 0 0 -0.7623 0 0.07365 -0.06051 0.0027 0 2.58213 -0.27856 0 -0.93687 -0.24389 0.79118 -1.72582
ILE_2651 -9.63271 1.10141 1.2753 -0.47407 0.38336 0.1064 0.85504 -2.14486 -0.0133 -0.13699 0.08405 -0.0056 0 0 0 0 0 0.02388 -0.00973 0.0345 0.3605 0 -0.7694 0 0.73287 -0.28557 0.59441 -7.92049
THR_2652 -5.358 0.38467 4.63656 -0.10745 0.05301 0.06088 2.34146 -2.43235 -0.05982 -0.25436 -2.52666 -1.12127 0 0 0 0 0 0.01442 0.01342 0 0.13305 0 -0.69495 2.27478 -1.0874 -0.21483 0.41729 -3.52754
ARG_2653 -7.12904 0.44603 5.28808 -0.8902 0.20359 0.62901 2.92688 -2.74267 -0.0271 -0.1281 -2.58253 -0.00628 0 0 0 0 0 0.00632 0.04538 0.00527 1.83729 0 -0.23006 0 -1.2888 -0.08676 0.42682 -3.29686
PHE_2654 -10.1134 1.33512 2.95607 -1.04301 0.09092 0.53451 2.92447 -2.75204 -0 -0 -3.31914 -0.12447 0 0 0 0 0 0.00161 -0.00515 0.40087 0 1.56929 -0.58423 0 1.0402 -0.25115 0.44587 -6.8937
GLN_2655 -8.16832 0.51057 5.99258 -0.3149 0.04466 0.19154 3.44052 -3.056 -0 -0 -4.31529 -0.17992 0 0 -0.5361 0 0 0.00754 0.00849 0.05837 0 3.09707 -0.09208 0 -0.18838 -0.08083 0.44542 -3.13508
THR_2656 -5.18794 0.13221 1.90488 -0.15993 0.06342 0.05825 1.09892 -1.48117 -0.03116 -0.1427 -1.0317 0.14203 0 0 0 0 0 0.03408 -0.03831 0.04479 0.07575 0 -0.00876 2.35012 -1.0874 0.04814 0.29796 -2.91852
LEU_2657 -8.19076 0.94973 2.53 -0.6201 0.25874 0.17125 2.41545 -2.41089 -0 -0 -2.98168 0.28378 0 0 0 0 0 0.03748 -0.07191 0.03785 0.60399 0 -0.34391 0 0.18072 0.01014 0.29447 -6.84566
LEU_2658 -8.10976 1.12236 1.36238 -0.47762 0.16114 0.09605 1.30379 -2.04851 -0.00994 -0.06189 -1.75947 0.14976 0 0 0 0 0 0.05275 0.13085 0.01738 0.57042 0 -0.27615 0 0.18072 -0.10291 0.65789 -7.04077
ALA_2659 -5.24286 0.42416 2.21458 -0.02363 0 0 1.68075 -2.0098 -0.01133 -0.08782 -1.94102 -0.23649 0 0 0 0 0 0.04243 0.04366 0 0 0 0.09932 0 1.8394 -0.08523 0.61832 -2.67555
LEU_2660 -8.28722 1.24329 1.91414 -0.49188 0.2401 0.08364 2.23348 -2.14949 -0.00308 -0.01237 -2.8505 0.27463 0 0 0 0 0 0.01034 0.07799 0.05005 0.39718 0 -0.3386 0 0.18072 -0.0571 0.8099 -6.67475
HIS_D_2661 -5.58076 0.27498 4.92381 -0.40891 0.01702 0.44375 2.43715 -2.52133 -0.01189 -0.15203 -2.66831 -0.30406 0 0 0 0 0 0.04285 -0.0441 0.15387 0 2.14826 0.06509 0 -0.45461 -0.09391 0.78434 -0.94879
ARG_2662 -8.18268 0.46555 8.14096 -0.57189 0.06299 0.32216 4.54196 -3.73012 -0.02538 -0.13452 -6.02284 0.01753 0 0 -1.45287 -1.1779 0 0.00935 0.04351 0.28077 2.35885 0 -0.21765 0 -1.2888 -0.1151 0.68958 -5.98652
SER_2663 -5.10801 0.46258 4.47843 -0.02315 0 0.05644 2.69188 -2.24961 -0 -0 -1.34033 -0.67839 0 0 -1.75512 0 0 0.02527 0.04629 0.11813 0.10236 0 -0.52329 0.62739 -0.77834 -0.00747 0.65971 -3.19523
TYR_2664 -5.14633 0.54439 1.86732 -0.92509 0.10203 0.37362 0.66895 -1.23025 -0 -0 0.70219 -0.35013 0 0 0 0 0 0.0057 -0.11382 3e-05 0 2.39983 0.25926 0.03326 1.2797 0.04752 0.29101 0.8092
LEU_2665 -3.84443 0.7332 2.0372 -0.52835 0.24833 0.16062 0.92126 -1.23139 -0 -0 -0.5272 0.10938 0 0 -0.78929 0 0 0.00154 -0.07223 0.01921 0.09731 0 -0.14568 0 0.18072 -0.36219 0.32719 -2.6648
THR_2666 -4.9332 0.42764 4.26734 -0.1746 0.04887 0.14562 2.04905 -2.27275 -0.01748 -0.15688 -0.7395 -2.16987 0 0 -0.96583 0 0 0.00557 -0.00986 0.04452 1.26294 0 0.24215 2.43858 -1.0874 0.05202 0.86689 -0.67619
PRO_2667 -1.68978 0.43537 1.55445 -0.20554 0.00658 0.14763 0.43989 -0.69099 -0.01822 -0.19332 -0.58208 0.03701 0 0 0 0 0 0.00653 0.01483 0.01471 0.34024 0 -0.8279 0 -2.4119 0.2689 0.8282 -2.52539
GLY_2668 -1.13056 0.03421 1.15108 -0.00039 0 0 0.10338 -0.59725 -0.01748 -0.15688 0.10766 -0.20028 0 0 0 0 0 0.02138 -0.05445 0 0 0 -1.5298 0 0.83697 0.06031 0.1787 -1.19339
ASP_2669 -2.49167 0.20082 4.59704 -0.10721 0.00575 0.31288 2.571 -2.00542 -0.02733 -0.19404 -3.79929 -1.14274 0 0 -0.82468 0 0 0.0196 0.14153 0.00941 0 2.31143 -0.35795 0 -2.3716 -0.00527 0.28084 -2.87689
SER_2670 -3.74263 0.30609 4.00504 -0.02816 4e-05 0.04336 2.65496 -2.01109 -0 -0 -2.3076 -0.95523 0 0 -1.99277 0 0 0.05346 -0.0935 0.00025 0.19766 0 -0.03691 0.60101 -0.77834 -0.47156 0.51489 -4.04102
SER_2671 -4.71751 0.20335 4.5248 -0.03092 0.00048 0.0521 2.30961 -2.32106 -0.00417 -0.05034 -1.93674 -1.07322 0 0 0 0 0 0.03452 -0.03742 0.00475 0.25565 0 -0.26913 0.60082 -0.77834 -0.66526 0.37499 -3.52307
SER_2672 -3.88936 0.47073 4.29415 -0.0255 2e-05 0.04045 2.31725 -2.17265 -0.0612 -0.34751 -1.09364 -0.77717 0 0 0 0 0 0.01583 -0.03179 0.0065 0.36731 0 -0.10257 0.62865 -0.77834 0.22487 0.31882 -0.59515
GLY_2673 -3.90804 0.22949 4.024 -0.0001 0 0 1.66689 -2.05556 -0 -0 -2.30017 -0.39805 0 0 -0.28478 0 0 0.01856 0.00692 0 0 0 0.27083 0 0.83697 1.35143 0.30933 -0.23229
TRP_2674 -12.3515 1.59719 5.30697 -1.63477 0.21666 1.05563 2.55651 -3.61169 -0.02322 -0.24427 -3.4661 -0.17774 0 0 -0.61086 0 0 0.09835 0.17553 0.0047 0 1.65071 -0.36157 0 1.6906 0.90441 0.39182 -6.83267
THR_2675 -5.48685 0.50514 4.42176 -0.10883 0.05575 0.07515 2.015 -2.34195 -0 -0 -2.64196 -0.51717 0 0 0 0 0 0.04721 -0.00551 0.0004 0.11222 0 -0.42403 2.28691 -1.0874 -0.11344 0.45342 -2.75417
ALA_2676 -4.68875 0.5247 2.07717 -0.02303 0 0 1.2852 -1.87275 -0.02237 -0.10875 -0.98642 -0.25568 0 0 0 0 0 0.00967 0.05977 0 0 0 0.0631 0 1.8394 -0.24464 0.32245 -2.02094
GLY_2677 -2.69921 0.16729 2.19963 -0.00043 0 0 0.83708 -1.39164 -0.01253 -0.09105 -0.39126 -0.16398 0 0 0 0 0 0.02559 -0.05438 0 0 0 -0.75703 0 0.83697 -0.02737 0.38951 -1.13282
ALA_2678 -3.02753 0.41508 1.66996 -0.02661 0.00212 0 0.58228 -1.17627 -0.0384 -0.32386 -0.30375 -0.37938 0 0 0 0 0 0.02059 -0.01167 0 0 0 0.56538 0 1.8394 0.29367 0.31821 0.41922
ALA_2679 -4.60476 0.56222 1.95053 -0.02001 0 0 2.24785 -1.84821 -0.00121 -0.00323 -2.77154 -0.42062 0 0 0 0 0 0.01237 0.07394 0 0 0 -0.52387 0 1.8394 0.37772 0.30605 -2.82338
ALA_2680 -4.34646 0.27064 2.86124 -0.02011 0 0 2.7119 -1.94955 -0 -0 -2.47485 -0.40094 0 0 0 0 0 0.01348 0.03064 0 0 0 -0.53819 0 1.8394 0.03797 0.3267 -1.63813
TYR_2681 -11.1936 1.07485 3.2173 -0.82979 0.04137 0.42589 3.46692 -2.89583 -2e-05 -0.00081 -3.61672 -0.30811 0 0 -0.39724 0 0 0.0125 0.269 0.00374 0 1.62186 -0.47063 0.00572 1.2797 -0.14318 0.58737 -7.84969
TYR_2682 -10.7109 1.47581 4.07236 -0.72849 0.14352 0.42761 3.78222 -3.36755 -0.00309 -0.02115 -3.4949 -0.16176 0 0 0 -0.62158 0 0.01147 0.01771 0.03748 0 1.89908 -0.15131 0.13853 1.2797 -0.21163 0.94665 -5.24023
VAL_2683 -7.08726 1.04783 1.22296 -0.2706 0.17722 0.05803 2.19374 -1.96199 -0.01986 -0.18583 -2.51588 -0.33856 0 0 0 0 0 0.0148 -0.07477 2e-05 0.22095 0 -0.69531 0 1.9342 -0.26329 0.67554 -5.86805
GLY_2684 -4.59984 0.50481 2.78133 -0.00127 0 0 2.2624 -1.96438 -0.00032 -0.00207 -1.92846 -0.31018 0 0 0 0 0 0.01519 -0.08464 0 0 0 0.24789 0 0.83697 0.3177 0.35598 -1.56888
TYR_2685 -8.45432 0.71557 3.30992 -0.69031 0.08196 0.37037 2.13105 -2.49805 -0.02118 -0.12522 -2.00894 -0.13091 0 0 -0.62079 0 0 0.00421 0.19605 0.01097 0 1.88623 -0.36494 0.1551 1.2797 0.32101 0.63791 -3.81462
LEU_2686 -8.63219 0.763 2.81085 -0.49768 0.17554 0.1016 0.6349 -2.35661 -0.05146 -0.38895 -0.93356 0.32165 0 0 0 0 0 0.0098 -0.01801 0.35461 0.41451 0 -0.30651 0 0.18072 -0.37525 0.73732 -7.05572
GLN_2687 -6.15475 0.64326 6.26399 -0.23642 0.03115 0.16964 2.60647 -2.74564 -0 -0 -2.57533 -0.85406 0 0 0 -0.27288 0 0.00184 0.11452 0.06294 0 3.23342 -0.11357 0 -0.18838 -0.27043 0.99681 0.71257
PRO_2688 -3.26108 0.54483 1.6677 -0.12564 0.03632 0.09143 0.65908 -0.79792 -0 -0 -1.27376 0.16924 0 0 -0.4347 0 0 0.00753 -0.024 0.02629 0.18878 0 -0.36794 0 -2.4119 0.47178 0.94144 -3.89252
ARG_2689 -8.3817 0.53402 7.78845 -0.90147 0.25599 0.61612 3.49157 -3.31309 -0.01642 -0.13176 -3.83111 0.05032 0 0 -0.4347 -0.27288 0 0.00775 0.03487 0.05842 1.85811 0 -0.19574 0 -1.2888 0.43992 0.48839 -3.14376
THR_2690 -4.68049 0.25131 2.99323 -0.15351 0.06055 0.05467 1.38702 -1.78171 -0 -0 -1.41212 -0.271 0 0 0 0 0 0.01774 -0.02334 0.00729 0.14643 0 -0.13736 2.30556 -1.0874 -0.05131 0.71279 -1.66163
PHE_2691 -10.877 0.96494 2.98181 -0.48399 0.0309 0.1662 2.78352 -2.90966 -0.00435 -0.01333 -2.65777 -0.07536 0 0 0 0 0 0.0064 0.38975 1.10661 0 2.23169 -0.28181 0 1.0402 -0.12893 0.95294 -4.77722
LEU_2692 -7.92444 0.87613 3.06656 -0.58695 0.23542 0.18749 2.54847 -2.51463 -0.00482 -0.01771 -2.72868 -0.02426 0 0 0 0 0 0.02841 -0.04465 0.0315 1.35619 0 -0.38285 0 0.18072 -0.21696 1.07809 -4.85698
LEU_2693 -8.27082 0.40941 2.29426 -0.46682 0.16718 0.09878 2.73779 -2.28715 -0.00044 -0.00125 -2.72582 0.01926 0 0 0 0 0 0.01727 -0.06807 0.02427 0.9563 0 -0.20617 0 0.18072 -0.01092 0.66153 -6.4707
LYS_2694 -6.64657 0.37555 4.93192 -0.4411 0.05127 0.28691 2.57116 -2.4641 -0.01137 -0.03942 -3.06661 0.22862 0 0 0 0 0 0.02499 -0.03403 0.08489 2.30824 0 0.32512 0 -1.5107 0.12556 0.24249 -2.65718
TYR_2695 -10.7128 0.60189 4.51591 -0.57136 0.04215 0.26927 2.60702 -3.05908 -0 -0 -2.64526 -0.17334 0 0 0 0 0 0.01682 -0.04228 0.03244 0 2.23456 -0.05147 0 1.2797 0.02106 0.30299 -5.33178
ASN_2696 -7.10312 0.36055 8.20032 -0.3121 0.10052 0.5289 4.00658 -3.95465 -0.03111 -0.20787 -5.16859 -0.28371 0 0 -1.14008 0 0 0.0119 -0.07041 0.091 0 1.36634 -0.44822 0 -0.93687 0.01303 0.43358 -4.54399
GLU_2697 -3.79982 0.26092 4.05841 -0.55225 0.22358 1.50976 0.74781 -1.81665 -0.00348 -0.01593 -0.55752 -3.03155 0 0 0 0 0 0.0052 -0.08444 0.0021 0 3.408 -0.24163 0 -2.7348 -0.23017 0.46336 -2.38911
ASN_2698 -4.64055 0.368 4.58935 -0.19239 0.0212 0.30761 1.59913 -2.1376 -0.06821 -0.32323 -0.37497 -0.49524 0 0 -0.51764 0 0 0.00925 -0.05286 0.06353 0 1.98537 -0.43892 0 -0.93687 -0.63035 0.33734 -1.52805
GLY_2699 -4.32419 0.6574 3.45826 -5e-05 0 0 1.33537 -2.01893 -0.00958 -0.04577 -1.32277 -0.39134 0 0 0 0 0 0.00801 -0.14979 0 0 0 -1.25508 0 0.83697 -0.76726 0.37813 -3.61062
THR_2700 -5.33805 0.43601 4.91019 -0.16144 0.06568 0.05626 2.42482 -2.61358 -0.06328 -0.43546 -1.62216 -0.19501 0 0 -0.62244 0 0 0.00463 -0.02624 0.02931 0.14769 0 -0.01039 2.35365 -1.0874 -0.40691 0.51072 -1.6434
ILE_2701 -9.20504 1.14715 0.56254 -0.45606 0.30969 0.0955 1.65261 -2.09558 -0.02491 -0.12757 -0.85179 0.2274 0 0 -0.91944 0 0 0.00708 -0.08222 0.12973 0.3504 0 -0.4586 0 0.73287 -0.2202 0.86413 -8.3623
THR_2702 -4.34152 0.28511 3.19075 -0.11983 0.06689 0.0635 1.17879 -1.8883 -0.01613 -0.16323 -0.61418 -0.77702 0 0 0 0 0 0.01456 0.20784 0.01166 0.16239 0 -0.62973 2.26451 -1.0874 -0.40115 0.72282 -1.86966
ASP_2703 -4.56202 0.24735 4.4587 -0.10432 0.00794 0.30782 2.69259 -2.2535 -0 -0 -2.49942 -1.28581 0 0 -0.76603 0 0 0.03917 -0.01403 0.00146 0 2.21327 -0.12058 0 -2.3716 -0.11346 0.26633 -3.85612
ALA_2704 -4.18489 0.6586 0.71247 -0.02161 0 0 1.20796 -1.36936 -0 -0 -1.78067 -0.39737 0 0 -0.76603 0 0 0.00367 0.00465 0 0 0 -0.52173 0 1.8394 0.11492 0.297 -4.20297
VAL_2705 -6.85435 0.60375 2.87414 -0.27345 0.15996 0.06058 2.50941 -2.19934 -0 -0 -1.53669 -0.32915 0 0 0 0 0 0.0068 0.03731 0.02305 0.22055 0 -0.7603 0 1.9342 -0.11607 0.34449 -3.29511
ASP_2706 -7.29234 0.59711 7.59504 -0.23273 0.0913 0.74725 3.58199 -3.49347 -0.03783 -0.27808 -5.96343 -1.25382 0 0 -1.70583 0 0 0.02354 0.19573 0.0226 0 2.03473 -0.80214 0 -2.3716 -0.40498 0.40136 -8.54559
CYS:disulfide_2707 -5.30903 0.21905 3.81751 -0.04719 0.00332 0.01906 1.55116 -2.03949 -0 -0 -0.73919 -0.43143 0 0 0 0 -0.67096 0.01332 -0.06735 0.27425 0.55786 0 0.18819 0 3.6196 -0.37179 0.34789 0.93479
ALA_2708 -2.25112 0.32939 2.3985 -0.02766 0.00669 0 1.09774 -1.26588 -0 -0 -1.23041 -0.41462 0 0 -0.68925 0 0 0.02994 0.02455 0 0 0 0.51429 0 1.8394 -0.11109 0.23222 0.48269
LEU_2709 -5.02718 0.35779 3.47693 -0.68575 0.15726 0.24893 1.15986 -1.71354 -0 -0 -0.92108 0.15855 0 0 0 0 0 0.00429 0.00662 0.02112 0.72801 0 -0.17643 0 0.18072 0.16952 0.34764 -1.50677
ASP_2710 -4.67497 0.52373 7.03778 -0.24322 0.02952 0.91532 2.78122 -2.86636 -0.04691 -0.30182 -5.12316 -0.24005 0 0 -0.52234 -0.52737 0 0.02038 0.08456 0.0596 0 2.61506 0.06372 0 -2.3716 3.85307 1.16002 2.22619
PRO_2711 -4.87619 0.78176 2.50512 -0.066 0 0.04072 1.4606 -1.37198 -0 -0 -1.46622 0.56836 0 0 0 0 0 0.00355 0.01736 0.00612 0.24055 0 -0.10827 0 -2.4119 3.71886 1.45025 0.49269
LEU_2712 -7.36236 0.45602 3.86204 -0.67888 0.2013 0.29226 2.19324 -2.57199 -0 -0 -1.80912 0.05251 0 0 0 0 0 0.00327 0.0182 0.08474 0.80827 0 -0.21259 0 0.18072 -0.04717 0.8316 -3.69791
SER_2713 -6.68587 0.39515 7.30478 -0.03048 0.0001 0.02102 3.7268 -3.38331 -0 -0 -4.31114 0.00172 0 0 -0.52234 -0.52737 0 0.00838 0.11741 0.01238 0.49424 0 0.29857 1.76745 -0.77834 -0.05073 0.55249 -1.58907
GLU_2714 -6.39376 0.35003 8.2469 -0.32973 0.05681 0.3815 3.94364 -3.59187 -0.0216 -0.14343 -6.34538 -0.60706 0 0 -0.78087 -0.69948 0 0.00727 0.10844 0.00278 0 3.24756 -0.17199 0 -2.7348 -0.26166 0.39187 -5.34483
THR_2715 -7.30804 0.55867 5.53616 -0.19886 0.09795 0.06963 3.21215 -3.04299 -0 -0 -3.13465 -0.0494 0 0 0 0 0 0.00258 0.07152 0.00061 0.05905 0 -0.01319 2.30565 -1.0874 -0.16035 0.31517 -2.76573
LYS_2716 -9.14074 0.506 8.10565 -0.30364 0.02543 0.12814 3.74341 -3.85364 -0.01448 -0.06068 -3.34216 -0.00465 0 0 0 0 0 0.00536 0.01177 0.18437 1.71487 0 0.00137 0 -1.5107 -0.12421 0.31645 -3.61208
CYS:disulfide_2717 -6.06855 0.33434 5.173 -0.03822 0 0.01653 2.50236 -2.69344 -0 -0 -2.43854 -0.34687 0 0 0 0 -0.67096 0.04455 -0.01893 0.00316 0.282 0 0.30896 0 3.6196 -0.0515 0.37729 0.33477
THR_2718 -4.08437 0.15962 4.84184 -0.20253 0.1195 0.07332 2.33297 -2.2471 -0.01052 -0.11297 -2.25494 -0.04003 0 0 0 0 0 0.03031 -0.03563 0.00721 0.09814 0 0.02678 2.30349 -1.0874 0.15337 0.30791 0.379
LEU_2719 -5.98278 0.51952 3.07385 -0.52278 0.1695 0.1569 1.30329 -2.06385 -0.01537 -0.0713 -0.94448 0.14143 0 0 0 0 0 0.01029 -0.05361 0.04187 0.09156 0 -0.12644 0 0.18072 -0.28896 0.42447 -3.95616
LYS_2720 -3.8298 0.24051 4.37877 -0.66442 0.19644 0.70172 2.10382 -2.06395 -0.0263 -0.10946 -2.17373 0.25394 0 0 0 0 0 0.04633 -0.02293 0.05349 1.5546 0 -0.20778 0 -1.5107 -0.31551 0.36885 -1.02612
SER_2721 -4.64093 0.3429 4.5011 -0.02963 1e-05 0.05113 2.77098 -2.28857 -0 -0 -1.79902 -1.12695 0 0 -1.25465 0 0 0.02106 0.00493 0.01497 0.93061 0 -0.35799 0.80064 -0.77834 -0.04987 0.33379 -2.55386
PHE_2722 -4.25021 0.20236 2.04486 -1.0032 0.18783 0.51929 0.45438 -1.18672 -0 -0 -0.53517 -0.76216 0 0 0 0 0 0.02721 0.01754 0.10433 0 3.20095 -0.04524 0 1.0402 -0.2816 0.45203 0.18669
THR_2723 -3.93782 0.33185 3.4216 -0.16924 0.08337 0.06057 1.57703 -1.77942 -0.01176 -0.1244 -1.56538 -0.43584 0 0 -1.25465 0 0 0.00862 -0.03577 0.02362 0.19729 0 -0.16096 2.38391 -1.0874 -0.19359 0.28063 -2.38775
VAL_2724 -6.71652 0.71573 1.05928 -0.26395 0.16782 0.05248 1.98985 -1.80531 -0.01611 -0.09177 -1.77254 -0.28123 0 0 -0.91217 0 0 0.01499 -0.06773 0.02994 0.30858 0 -0.80164 0 1.9342 -0.16692 0.22331 -6.3997
GLU_2725 -2.95818 0.1216 2.994 -0.39821 0.0904 0.71469 1.09775 -1.52715 -0.01824 -0.0938 -1.37551 -0.61221 0 0 -0.66264 0 0 0.01158 0.0215 0.00879 0 3.20685 -0.01496 0 -2.7348 -0.40192 0.17224 -2.3582
LYS_2726 -4.46418 0.46486 4.23644 -0.39978 0.05143 0.19367 1.7311 -1.85257 -0 -0 -3.82453 0.136 0 0 0 -0.63666 0 0.00585 -0.11056 0.08178 1.58166 0 -0.00148 0 -1.5107 -0.40343 0.2565 -4.46459
GLY_2727 -3.86288 0.11724 3.25719 -0.0012 0 0 2.20493 -1.88958 -0.02065 -0.1451 -2.13279 -0.33391 0 0 0 0 0 0.00172 -0.1203 0 0 0 -1.53931 0 0.83697 0.08133 0.31342 -3.23292
ILE_2728 -5.88051 0.53222 1.53236 -0.53591 0.29526 0.11709 0.94445 -1.49582 -0 -0 -0.27433 -0.02448 0 0 0 0 0 0.01033 -0.00363 0.01566 1.53725 0 -0.74978 0 0.73287 0.10086 0.35734 -2.78875
TYR_2729 -7.7383 0.50744 3.70602 -0.65038 0.10016 0.36732 3.04649 -2.65265 -0.0081 -0.0616 -3.50757 -0.1013 0 0 -0.66264 0 0 0.01556 -0.00262 0.06216 0 1.87737 -0.36148 0.00252 1.2797 -0.37023 0.42432 -4.7278
GLN_2730 -3.66139 0.11055 3.11515 -0.62008 0.08496 0.39733 1.29529 -1.54855 -0.0002 -0.00636 -2.45634 -0.11664 0 0 -0.91122 -0.40582 0 0.00524 -0.01265 0.0878 0 2.94132 0.09271 0 -0.18838 -0.20692 0.36486 -1.63933
THR_2731 -5.48616 0.31767 5.09193 -0.10298 0.05456 0.06305 2.31649 -2.5023 -0.00858 -0.13556 -2.80829 -0.45755 0 0 -0.91122 0 0 0.015 0.04053 0.00018 0.17111 0 -0.7438 2.38063 -1.0874 -0.07988 0.34178 -3.53078
SER_2732 -3.26439 0.15591 5.02254 -0.03541 9e-05 0.0596 2.38467 -2.04913 -0.01559 -0.20558 -3.39191 -0.00117 0 0 -0.78087 -0.69948 0 0.12143 0.00452 0.08661 0.23055 0 -0.37706 1.76453 -0.77834 -0.29814 0.31268 -1.75393
ASN_2733 -6.57551 0.38178 6.32906 -0.1627 0.00835 0.23535 2.5082 -3.01753 -0.03514 -0.40635 -2.19435 -0.15633 0 0 -0.83638 0 0 0.00341 -0.01532 0.00193 0 2.49037 0.35995 0 -0.93687 -0.31414 0.30873 -2.02347
PHE_2734 -9.77055 0.68196 4.68092 -0.80477 0.04581 0.10127 2.23858 -3.33399 -0.00353 -0.01518 -2.31083 -0.43915 0 0 0 0 0 0.00818 -0.05822 0.00282 0 1.96425 0.21158 0 1.0402 -0.12256 0.31595 -5.56726
ARG_2735 -5.85039 0.27041 5.56713 -1.06772 0.17723 0.58595 2.54775 -2.4352 -0.01179 -0.11869 -1.84648 0.35226 0 0 -0.92821 -1.05435 0 0.02779 -0.01378 0.22481 2.39202 0 -0.04049 0 -1.2888 -0.12404 0.43652 -2.19806
VAL_2736 -4.90419 0.58969 1.81953 -0.27763 0.19983 0.05972 0.55318 -1.36949 -0.01053 -0.11131 0.24021 -0.36143 0 0 0 0 0 0.01279 -0.06867 0.00936 0.23846 0 -0.75619 0 1.9342 -0.25894 0.40475 -2.05667
GLN_2737 -3.34349 0.52682 2.29976 -0.65091 0.07664 0.43071 0.69653 -1.15279 -0.03038 -0.27743 -1.12719 -0.20284 0 0 -0.92876 0 0 0.00529 0.28003 0.20277 0 2.75479 0.07905 0 -0.18838 -0.13167 1.11772 0.43627
PRO_2738 -6.60715 1.11452 3.18117 -0.19001 0.00224 0.13692 1.1279 -1.49242 -0 -0 -1.69667 0.01021 0 0 -0.92876 0 0 0.00676 -0.02574 0.0248 0.64484 0 -0.79778 0 -2.4119 -0.18933 1.25345 -6.83695
THR_2739 -1.9248 0.24465 1.8832 -0.15992 0.06997 0.12703 0.74056 -0.96186 -0.024 -0.26662 -0.93488 -1.34182 0 0 0 0 0 0.01457 0.09329 0.07908 0.27264 0 0.16004 2.30748 -1.0874 0.61886 0.56074 0.47081
GLU_2740 -4.27191 0.70168 3.99687 -0.45667 0.09252 0.70953 2.19582 -1.81479 -0 -0 -2.7262 -1.51447 0 0 -1.08701 0 0 0.06036 0.07478 0.0621 0 2.64299 0.61981 0 -2.7348 1.69153 0.58174 -1.17612
SER_2741 -3.03948 0.29423 2.71574 -0.03333 0.00211 0.06271 1.35195 -1.39681 -0.00553 -0.0162 -1.07501 -0.73194 0 0 -1.08701 0 0 0.01298 -0.04386 0.00074 0.16984 0 0.02887 0.6017 -0.77834 1.18559 0.3582 -1.42285
ILE_2742 -8.73577 1.28183 3.15968 -0.57922 0.55908 0.15821 3.35417 -2.58538 -0.00752 -0.02668 -2.67434 0.05433 0 0 0 0 0 0.04478 -0.05281 0.34891 2.86049 0 -0.71641 0 0.73287 0.0955 0.3606 -2.36767
VAL_2743 -6.64351 0.78049 3.66939 -0.27715 0.19914 0.06015 2.98147 -2.4769 -0.00705 -0.03172 -2.48713 -0.33763 0 0 -0.78996 0 0 0.01985 -0.06175 0.00827 0.20927 0 -0.75313 0 1.9342 -0.48061 0.44612 -4.03819
ARG_2744 -9.73359 0.52665 9.03299 -0.73518 0.11298 0.34814 4.03779 -3.90057 -0.07457 -0.47786 -5.77864 0.07936 0 0 -0.55697 -1.62151 0 0.01417 0.07617 0.17251 2.62073 0 -0.05425 0 -1.2888 -0.11706 0.56633 -6.75119
PHE_2745 -8.60689 0.95392 3.47488 -0.48886 0.01114 0.22201 1.42245 -2.33054 -0 -0 -1.33388 0.04241 0 0 -0.57317 0 0 0.02303 0.00378 0.0934 0 2.07842 -0.3368 0 1.0402 0.38248 1.45379 -2.46822
PRO_2746 -5.17214 1.14322 2.42939 -0.1552 0.00047 0.10691 0.6248 -1.0016 -0.00584 -0.09671 -0.92351 0.17346 0 0 0 0 0 0.03013 -0.04991 0.02874 0.19697 0 -1.1423 0 -2.4119 -0.07058 1.35516 -4.94042
ASN_2747 -1.93584 0.08564 1.7916 -0.28733 0.08954 0.51903 0.33794 -0.89605 -0.01726 -0.18192 0.13279 -0.84451 0 0 0 0 0 0.00926 -0.07155 0.00786 0 2.00375 -0.58257 0 -0.93687 -0.3922 0.37641 -0.79228
ILE_2748 -6.60383 0.7522 1.67904 -0.4732 0.3979 0.10548 1.05041 -1.97461 -0 -0 0.31701 -0.05053 0 0 0 0 0 0.00311 -0.07336 0.07313 0.31202 0 -0.72265 0 0.73287 -0.20378 0.29862 -4.38018
THR_2749 -1.77059 0.10896 1.22042 -0.12542 0.09084 0.0707 0.09699 -0.8079 -0 -0 0.03792 -0.94086 0 0 0 0 0 0.00647 -0.0592 0.0057 0.09577 0 -0.60276 2.25512 -1.0874 -0.35556 0.37355 -1.38724
ASN_2750 -4.03786 0.19238 3.72495 -0.18032 0.00433 0.27318 2.22827 -1.96504 -0 -0 -2.20985 -0.32332 0 0 -0.56298 0 0 0.00849 0.06032 0.0795 0 1.72132 0.13556 0 -0.93687 -0.12529 0.38721 -1.52602
LEU_2751 -3.42567 0.22493 1.46177 -0.46537 0.22118 0.0881 0.70064 -1.02676 -0 -0 -0.44318 0.13946 0 0 0 0 0 0.09676 0.02945 0.05347 0.61201 0 -0.36244 0 0.18072 -0.08409 0.44375 -1.55527
CYS:disulfide_2752 -5.23825 1.13327 3.21387 -0.04151 0 0.01513 1.49656 -1.84975 -0.004 -0.03688 -2.26421 -0.22909 0 0 0 0 -0.52241 0.01047 0.42767 0.00033 0.29229 0 0.30826 0 3.6196 -0.14536 0.80195 0.9879
PRO_2753 -4.68608 0.81295 3.68686 -0.16576 0.05997 0.10836 2.06168 -1.54347 -0 -0 -1.5166 0.16496 0 0 0 0 0 0.00379 -0.00144 0.01168 0.19831 0 -0.99916 0 -2.4119 0.45615 0.80819 -2.95153
PHE_2754 -6.81571 0.78976 3.24602 -1.01972 0.1431 0.36261 2.93065 -2.32056 -0 -0 -2.89283 -0.49487 0 0 0 0 0 0.00659 -0.10965 0.17806 0 2.5149 0.20597 0 1.0402 0.38224 0.30956 -1.54369
GLY_2755 -3.08745 0.51273 2.92032 -5e-05 0 0 0.78656 -1.60308 -0.004 -0.03688 0.15708 -0.41241 0 0 0 0 0 0.00994 0.0189 0 0 0 0.38844 0 0.83697 -0.08807 0.10676 0.50576
GLU_2756 -4.26303 0.39964 5.28724 -0.20361 0.02503 0.29042 2.22748 -2.31013 -0 -0 -2.40885 -0.56224 0 0 0 0 0 0.01554 -0.0266 0.01796 0 2.92416 -0.13125 0 -2.7348 0.12367 0.18922 -1.14015
VAL_2757 -6.04612 0.29005 1.42506 -0.30206 0.18068 0.06769 1.5918 -1.76924 -0.00843 -0.09934 -0.20096 -0.11773 0 0 0 0 0 0.01613 0.03465 0.00055 0.15578 0 -0.41721 0 1.9342 0.14645 0.32071 -2.79735
PHE_2758 -9.10605 0.5676 -0.16532 -0.6505 0.0485 0.38538 1.47767 -1.68748 -0.02217 -0.10187 -0.98386 0.16098 0 0 0 0 0 0.01456 -0.03338 0.09777 0 2.02484 -0.19897 0 1.0402 -0.08974 0.27067 -6.95116
ASN_2759 -3.72341 0.1972 3.79268 -0.21422 0.04815 0.34218 1.37803 -1.96709 -0.0231 -0.12467 0.03962 -0.69968 0 0 0 0 0 0.01761 -0.05082 0.00129 0 2.46995 -0.68859 0 -0.93687 -0.12559 0.19341 -0.07391
ALA_2760 -3.34577 0.41182 2.41143 -0.02396 0 0 1.19067 -1.73999 -0.02334 -0.12214 -0.73842 -0.18755 0 0 0 0 0 0.01104 -0.00383 0 0 0 -0.15653 0 1.8394 -0.46476 0.1683 -0.77362
THR_2761 -2.2671 0.25495 2.05262 -0.19289 0.09178 0.07086 0.59476 -1.0421 -0.00295 -0.03026 -0.41605 -0.4808 0 0 -0.42567 0 0 0.01216 0.00849 0.01544 0.11404 0 0.00567 2.28693 -1.0874 -0.44055 0.19186 -0.68621
ARG_2762 -3.22853 0.3436 2.26516 -0.8991 0.21795 0.64106 0.44715 -1.33801 -1e-05 -0.00012 -0.4427 0.00172 0 0 -0.42567 0 0 0.00406 -0.00546 0.00631 1.79325 0 -0.21985 0 -1.2888 -0.10626 0.3296 -1.90462
PHE_2763 -8.01471 1.05387 1.97554 -0.51392 0.15365 0.22199 0.90021 -1.93384 -0.0002 -0.00102 -0.51773 -0.06048 0 0 0 0 0 0.02079 0.0205 0.34576 0 2.70302 -0.37716 0 1.0402 -0.25402 0.43039 -2.80718
ALA_2764 -4.35665 0.46939 2.7608 -0.02323 0 0 1.76897 -2.01267 -0.00145 -0.02556 -2.16304 -0.1582 0 0 0 0 0 0.01414 0.28856 0 0 0 -0.07973 0 1.8394 -0.35343 0.55802 -1.47468
SER_2765 -5.45488 0.45617 4.68497 -0.02791 1e-05 0.02274 2.68329 -2.4652 -0 -0 -1.50784 -0.19455 0 0 -0.66514 0 0 0.01707 -0.02466 0.06761 0.45705 0 -0.08085 0.76807 -0.77834 -0.50792 0.57871 -1.97159
VAL_2766 -8.02589 1.29652 2.0471 -0.36349 0.22282 0.08797 1.79576 -2.23491 -0 -0 -0.08354 -0.04069 0 0 0 0 0 0.0264 -0.07761 0.00271 0.79828 0 0.13301 0 1.9342 -0.45139 0.54023 -2.39253
TYR_2767 -9.37712 1.03982 2.38603 -1.07384 0.15965 0.46842 1.47152 -2.45353 -0.00579 -0.09962 -0.33877 -0.48202 0 0 0 0 0 0.02069 0.00817 0.87561 0 2.6588 0.08931 0.00017 1.2797 -0.27753 0.61672 -3.03362
ALA_2768 -5.36181 0.63317 2.64284 -0.02932 0.0171 0 1.67358 -2.23141 -0 -0 -0.70017 -0.47825 0 0 0 0 0 0.01193 0.0592 0 0 0 -0.10355 0 1.8394 0.52557 0.42872 -1.07302
TRP_2769 -12.2341 1.13605 6.53084 -1.35389 0.0724 0.87779 2.17075 -3.94058 -0 -0 -2.39046 0.26609 0 0 -0.45944 0 0 0.01746 -0.0069 0.13241 0 3.20691 0.05358 0 1.6906 0.42686 0.52798 -3.27563
ASN_2770 -4.55263 0.49185 4.70993 -0.1599 0.01351 0.22231 2.60376 -2.45636 -0.00971 -0.07846 -2.44778 -0.30081 0 0 0 0 0 0.01997 0.18489 0.0857 0 1.71215 0.04471 0 -0.93687 -0.20592 0.60576 -0.45391
ARG_2771 -7.41307 0.56828 6.35794 -0.66854 0.10158 0.41061 2.72655 -2.7716 -0.02235 -0.08788 -3.03626 0.46654 0 0 0 -1.60727 0 0.01446 -0.0449 0.36223 2.37765 0 -0.03847 0 -1.2888 0.12753 0.48375 -2.98202
LYS_2772 -5.37489 0.30403 5.77564 -0.43439 0.0635 0.22589 2.89736 -2.42129 -0.02101 -0.12165 -4.34777 0.36188 0 0 0 0 0 0.01167 -0.02235 0.03987 2.61125 0 0.32847 0 -1.5107 0.16335 0.38403 -1.08712
ARG_2773 -3.53971 0.2348 2.23206 -0.49439 0.05961 0.25686 0.37168 -1.05536 -0.03184 -0.16244 -0.7765 0.58335 0 0 0 0 0 0.00627 -0.04212 0.02699 1.9803 0 -0.04437 0 -1.2888 -0.07692 0.15477 -1.60575
ILE_2774 -6.4831 0.48534 1.46866 -0.45571 0.28464 0.09291 1.22652 -1.58558 -0.01109 -0.04923 -1.03095 -0.0403 0 0 0 0 0 0.0053 -0.02455 0.00353 0.37238 0 -0.78371 0 0.73287 -0.3594 0.29881 -5.85269
SER_2775 -3.60846 0.25905 2.58528 -0.02439 0 0.0373 0.71246 -1.38692 -0.00285 -0.02108 -0.21165 -1.05407 0 0 0 -0.6011 0 0.00832 0.00196 0.11506 1.90004 0 -0.50337 0.62436 -0.77834 -0.366 0.32461 -1.98979
ASN_2776 -3.79935 0.20107 3.39179 -0.19411 0.04208 0.32732 1.67064 -1.71666 -0.00563 -0.06078 -1.01522 -1.00113 0 0 -0.56298 0 0 0.01515 -0.00826 0.0116 0 2.09317 -1.04393 0 -0.93687 -0.45552 0.19194 -2.85568
CYS:disulfide_2777 -7.81151 1.13879 3.92206 -0.06269 0 0.05081 1.91421 -2.66762 -0.00602 -0.01788 -1.55001 -0.33833 0 0 0 0 -0.52241 0.0043 -0.01391 0.0001 0.25559 0 -0.31933 0 3.6196 -0.45661 0.40151 -2.45936
VAL_2778 -7.59265 0.94064 3.60507 -0.27801 0.17734 0.05817 3.05771 -2.79289 -0 -0 -3.29081 -0.10326 0 0 0 0 0 0.00498 -0.0389 0.01085 0.1733 0 -0.58421 0 1.9342 -0.34389 0.40473 -4.65763
ALA_2779 -4.68406 0.3304 1.96039 -0.03043 0.00812 0 1.32104 -1.77126 -0.01578 -0.11461 -1.57446 -0.50881 0 0 0 0 0 0.00262 0.02091 0 0 0 -0.10136 0 1.8394 0.01079 0.25831 -3.04879
ASP_2780 -4.85808 0.68623 5.38566 -0.25919 0.14034 0.94322 3.06427 -2.47399 -0 -0 -4.34826 -0.872 0 0 -0.63496 -0.66317 0 0.03203 -0.01447 0.00246 0 1.87533 -0.80407 0 -2.3716 0.11043 0.38655 -4.67327
TYR_2781 -5.61891 0.67833 2.68783 -0.6223 0.11095 0.32901 2.24427 -2.04954 -0 -0 -1.41812 -0.30161 0 0 0 0 0 0.0255 -0.03483 0.00073 0 2.43966 0.08708 0.00169 1.2797 -0.12272 0.52065 0.23739
SER_2782 -3.89604 0.51452 4.73701 -0.03716 0 0.05154 2.77245 -2.29766 -0.00472 -0.01412 -3.85863 -0.5675 0 0 -0.63496 -0.66317 0 0.02142 -0.05203 0.05585 0.16998 0 -0.26382 1.74099 -0.77834 -0.35642 0.49839 -2.86243
VAL_2783 -5.64948 1.23625 2.35296 -0.292 0.23801 0.05008 1.97964 -2.0403 -0 -0 -0.38865 0.45343 0 0 0 0 0 0.01365 -0.08299 0.01281 0.52783 0 0.41622 0 1.9342 -0.47568 0.42178 0.70776
LEU_2784 -7.81093 1.14044 2.33878 -0.47409 0.19495 0.11526 2.70718 -2.33056 -0.02216 -0.12933 -2.5827 0.135 0 0 0 0 0 0.01263 -0.00805 0.05086 0.17432 0 -0.19664 0 0.18072 -0.32015 0.71525 -6.10923
TYR_2785 -7.86451 0.63793 5.20987 -0.55722 0.55131 0.2594 3.00853 -2.95473 -0.00979 -0.13744 -2.5624 -0.39973 0 0 0 -0.4308 0 0.06503 -0.02225 0.00713 0 4.19833 -0.02221 0.02368 1.2797 -0.31123 0.8072 0.7758
ASN_2786 -3.76039 0.28082 2.9693 -0.20037 0.03827 0.32322 1.22814 -1.61363 -0.00472 -0.01412 -0.44892 -0.40047 0 0 0 0 0 0.04152 -0.05613 0.04071 0 1.88301 -0.36268 0 -0.93687 -0.51478 0.43846 -1.06963
SER_2787 -1.76364 0.0769 2.55123 -0.02787 0.00215 0.04825 1.07048 -1.21938 -0.00308 -0.02379 -0.17228 -0.53319 0 0 0 0 0 0.03143 -0.00252 0.00727 0.21304 0 -0.40502 0.61366 -0.77834 0.7503 0.46628 0.90188
ALA_2788 -2.90395 0.20861 1.40131 -0.02202 0 0 1.65959 -1.25485 -0.01929 -0.11135 -1.16329 -0.16617 0 0 -0.57093 0 0 0.08596 -0.00316 0 0 0 -0.00469 0 1.8394 1.02538 0.59508 0.59564
SER_2789 -3.08715 0.15161 3.00778 -0.04935 0.02495 0.09672 0.90402 -1.37431 -0.00407 -0.06752 -0.1571 -0.13384 0 0 0 -0.66353 0 0.19868 0.36278 0 0.54132 0 -0.08751 0.66534 -0.77834 0.60727 0.66389 0.82164
PHE_2790 -8.05779 1.07651 1.31018 -0.60198 0.12137 0.3298 1.39766 -1.85056 -0 -0 -1.52201 0.03022 0 0 -1.01291 0 0 0.03624 -0.06477 0.49758 0 3.34146 0.14163 0 1.0402 0.42292 0.56991 -2.79435
SER_2791 -4.68417 0.39941 5.31417 -0.02986 0 0.05054 2.03223 -2.31251 -0 -0 -0.58112 -1.32984 0 0 0 -0.43308 0 0.02889 -0.04441 0.08576 0.52762 0 0.04303 0.60063 -0.77834 -0.2858 0.56465 -0.8322
THR_2792 -5.02875 0.3777 4.06801 -0.17606 0.08918 0.06527 2.52067 -2.25151 -0 -0 -1.74059 -0.43042 0 0 0 -0.43308 0 0.01303 0.25888 0.00012 0.20871 0 -0.15867 2.40483 -1.0874 0.07429 0.62094 -0.60487
PHE_2793 -6.1687 0.891 2.12846 -0.82531 0.15165 0.12004 0.54434 -1.52161 -0.02562 -0.21103 -0.22641 -0.40782 0 0 0 0 0 0.02134 0.00872 0.14249 0 2.51314 -0.31463 0 1.0402 0.48908 0.50737 -1.14331
LYS_2794 -5.2438 0.23362 4.23531 -0.446 0.08438 0.22706 2.12647 -2.04662 -0.03066 -0.0911 -2.88865 0.4108 0 0 0 0 0 0.01192 0.34104 0.10124 2.40376 0 -0.12367 0 -1.5107 0.6541 0.40231 -1.14919
CYS:disulfide_2795 -6.08164 0.73119 2.24645 -0.03546 0 0.01437 0.72975 -1.46536 -0.03066 -0.0911 -0.5509 -0.22142 0 0 0 0 -0.59254 0.00674 0.18806 0.12218 0.21098 0 0.02839 0 3.6196 0.22619 0.31088 -0.63431
TYR_2796 -7.67332 0.53367 2.70402 -0.60743 0.18595 0.33575 1.67663 -1.92655 -0 -0 -0.89453 -0.1276 0 0 0 0 0 0.00243 -0.0383 0.00301 0 2.63474 -0.22527 0.00181 1.2797 0.28638 0.28354 -1.56535
GLY_2797 -2.4257 0.17574 2.24394 -5e-05 0 0 0.82589 -1.25074 -0 -0 -0.41989 -0.37514 0 0 0 0 0 0.02253 -0.06786 0 0 0 0.44741 0 0.83697 0.32105 0.38778 0.72193
VAL_2798 -6.65273 0.73118 0.84204 -0.35862 0.25381 0.08569 1.27276 -1.58616 -0 -0 -0.68571 -0.38385 0 0 0 0 0 0.0049 0.07554 0.01076 0.30936 0 0.28775 0 1.9342 0.27551 0.48375 -3.09981
SER_2799 -5.66577 0.69544 5.94966 -0.03179 0.00132 0.02468 3.23185 -2.67253 -0.00014 -0.00038 -2.86799 -0.15787 0 0 -0.97778 0 0 0.01473 0.22919 0.01366 0.46107 0 0.29593 1.76753 -0.77834 0.10792 1.27892 0.91931
PRO_2800 -6.12851 0.78235 2.68604 -0.08144 0 0.05039 1.59884 -1.37238 -0.0177 -0.13026 -0.83345 0.71229 0 0 0 0 0 0.02353 -0.13506 0.00982 0.56622 0 -0.25674 0 -2.4119 -0.36306 1.32853 -3.97249
THR_2801 -4.53586 0.38129 4.04752 -0.12012 0.0912 0.06015 1.9055 -2.03467 -0.028 -0.22633 -1.43797 -1.25447 0 0 0 -0.60684 0 0.01512 -0.05891 0.00676 0.2707 0 0.14502 2.27568 -1.0874 -0.32465 0.84736 -1.66893
LYS_2802 -7.64524 0.62775 7.94123 -0.50435 0.09764 0.31791 2.85832 -3.3509 -0.01444 -0.05072 -3.64059 -0.02935 0 0 0 0 0 0.01897 0.04803 0.24707 1.87299 0 -0.09473 0 -1.5107 -0.37052 0.87435 -2.30729
LEU_2803 -6.88748 0.68451 2.61203 -0.45956 0.16119 0.11004 2.32754 -2.10622 -0.00086 -0.00307 -1.2658 0.19246 0 0 0 0 0 0.02465 -0.07192 0.06739 0.27692 0 -0.2864 0 0.18072 -0.46722 0.59167 -4.31941
ASN_2804 -3.92499 0.49276 4.11331 -0.19168 0.04462 0.3047 1.04734 -1.78761 -0.02746 -0.227 -0.24962 -0.34127 0 0 0 0 0 0.04272 -0.06415 0.00855 0 1.59244 0.04312 0 -0.93687 -0.27261 0.42707 0.09337
ASP_2805 -4.15252 0.52928 5.07766 -0.11239 0.01499 0.34785 2.04996 -2.22801 -0.00598 -0.04059 -3.81677 -0.21004 0 0 -0.9109 0 0 0.0131 0.09846 0.00049 0 2.12987 -0.21008 0 -2.3716 -0.38147 0.4253 -3.75339
LEU_2806 -8.75972 0.7994 2.37609 -0.45575 0.22168 0.06628 2.22763 -2.42761 -0.00072 -0.00269 -2.14672 0.24194 0 0 0 0 0 0.01718 0.19289 0.34205 0.40435 0 -0.10253 0 0.18072 -0.18231 0.5843 -6.42357
CYS:disulfide_2807 -6.97323 0.8067 2.53245 -0.05312 4e-05 0.03649 0.62244 -1.99613 -0.01878 -0.17454 0.02823 -0.51865 0 0 0 0 -0.08271 0.01787 1.19751 0.10889 0.34141 0 -0.13536 0 3.6196 0.36565 0.71193 0.43671
PHE_2808 -9.56547 1.1994 2.06044 -0.66799 0.16948 0.41629 2.6317 -2.46915 -0.01173 -0.14301 -3.67626 0.36643 0 0 0 0 0 0.00253 0.02249 0.50252 0 2.00219 -0.37357 0 1.0402 0.11588 0.73003 -5.6476
THR_2809 -6.07948 0.85384 4.94351 -0.15531 0.08084 0.05546 3.16983 -2.7498 -0.00354 -0.06382 -2.87576 0.56766 0 0 -0.16392 0 0 0.03299 -0.01925 0.0067 0.43532 0 -0.20214 3.32973 -1.0874 -0.07954 0.7739 0.76982
ASN_2810 -4.02674 0.51184 3.49582 -0.18827 0.05587 0.32159 1.00663 -1.80988 -0.00885 -0.1148 -0.37666 -0.98157 0 0 0 -0.43814 0 0.03101 -0.03023 0.14864 0 2.07671 -1.04199 0 -0.93687 -0.28487 0.39096 -2.19979
VAL_2811 -6.92124 0.74639 2.46503 -0.28389 0.18426 0.06006 1.78654 -2.18598 -0.00825 -0.02815 -1.47149 0.08546 0 0 0 0 0 0.01694 0.02339 0.04298 0.05401 0 -0.42692 0 1.9342 -0.61974 0.2256 -4.32078
TYR_2812 -9.40888 0.74215 4.82302 -0.58821 0.03231 0.30593 3.10771 -2.84817 -0.01709 -0.10384 -2.54251 -0.21976 0 0 0 0 0 0.00662 0.00155 0.00658 0 1.89065 -0.16678 0.0216 1.2797 -0.36562 0.19859 -3.84444
ALA_2813 -4.67892 0.37297 2.68971 -0.0269 0.00213 0 2.67695 -2.04411 -0.00026 -0.00068 -2.55165 -0.4013 0 0 0 0 0 0.02315 0.06769 0 0 0 0.63291 0 1.8394 0.36357 0.15814 -0.87719
ASP_2814 -7.10396 0.70827 8.38228 -0.10883 0.0144 0.3181 5.43264 -3.69329 -0.01968 -0.07965 -7.77391 -0.01585 0 0 0 -2.41282 0 0.00808 0.24844 0.00173 0 2.52451 0.22123 0 -2.3716 0.51742 0.32052 -4.88198
SER_2815 -4.54877 0.3804 4.13994 -0.03041 0 0.05636 2.69944 -2.1597 -0.01013 -0.12557 -3.49843 -0.98584 0 0 0 0 0 0.0134 0.05949 0.00384 0.38181 0 0.12045 0.70272 -0.77834 0.24388 0.68399 -2.65149
PHE_2816 -10.226 0.92436 2.02036 -0.94525 0.1047 0.59932 2.29038 -2.39219 -0.02815 -0.1186 -2.82951 -0.13611 0 0 0 0 0 0.00339 0.05324 0.2186 0 1.48449 -0.4952 0 1.0402 0.08657 0.90019 -7.44524
VAL_2817 -7.66824 0.88533 2.14028 -0.27287 0.19528 0.05668 1.78902 -2.23889 -0 -0 -2.05393 -0.1763 0 0 0 0 0 0.00324 -0.04991 0.01414 0.33464 0 -0.78086 0 1.9342 -0.29661 0.93808 -5.24672
ILE_2818 -8.83771 0.98016 2.17428 -0.52432 0.31349 0.11269 2.57907 -2.32953 -0.01396 -0.05509 -2.71836 -0.05242 0 0 0 0 0 0.01634 -3e-05 0.12174 0.49024 0 -0.16642 0 0.73287 -0.16588 0.80946 -6.53337
ARG_2819 -9.56091 0.90032 8.17728 -0.71151 0.12888 0.43309 3.70393 -3.5871 -0.00849 -0.05545 -2.58489 0.73154 0 0 -0.66474 -0.64514 0 0.00347 -0.01264 0.25265 2.39856 0 -0.1223 0 -1.2888 -0.13484 0.69406 -1.95303
GLY_2820 -4.30258 0.76229 4.04025 -4e-05 0 0 2.23073 -2.21597 -0.02766 -0.16282 -2.29954 -0.38691 0 0 0 0 0 0.00368 -0.11669 0 0 0 0.18922 0 0.83697 0.55218 0.57534 -0.32156
ASP_2821 -5.56242 0.52154 6.99828 -0.12076 0.03901 0.38178 2.19925 -3.00617 -0.02064 -0.23521 -2.10928 -0.30839 0 0 0 0 0 0.00615 -0.12348 0.10156 0 1.81575 -0.00836 0 -2.3716 0.61533 0.54022 -0.64742
GLU_2822 -8.04166 0.77318 9.14653 -0.21533 0.04538 0.32742 4.47322 -3.79344 -0 -0 -6.11865 -0.56745 0 0 -0.66474 -0.74676 0 0.00771 -0.06416 0.09774 0 3.17543 -0.09258 0 -2.7348 -0.39141 0.50912 -4.87526
VAL_2823 -5.79482 0.5472 2.44671 -0.30535 0.13872 0.07038 2.76486 -2.14096 -0.0222 -0.14891 -1.79242 -0.25332 0 0 0 0 0 0.01075 -0.0249 0.00093 0.30995 0 -0.07565 0 1.9342 -0.41462 0.43774 -2.3117
ARG_2824 -4.44596 0.3355 4.78127 -0.96778 0.31821 0.65429 2.07236 -2.15145 -0.03016 -0.20328 -1.05718 -0.05161 0 0 -0.80555 0 0 0.01569 -0.08701 0.02088 3.00073 0 -0.11821 0 -1.2888 -0.20612 0.47978 0.26561
GLN_2825 -7.59511 0.59298 6.56064 -0.32733 0.05963 0.29422 3.22254 -3.20221 -0.0032 -0.03289 -3.19987 -0.5361 0 0 -1.80993 0 0 0.00788 -0.07283 0.01482 0 2.92775 -0.19396 0 -0.18838 -0.37144 0.5051 -3.34768
ILE_2826 -6.37002 0.67146 0.78942 -0.51646 0.51043 0.10554 1.95796 -1.55383 -0 -0 -0.4198 -0.12345 0 0 0 0 0 0.01527 0.12982 0.17162 0.65773 0 -0.42227 0 0.73287 -0.32474 0.51996 -3.46848
ALA_2827 -3.76001 0.50287 2.7531 -0.02478 0 0 1.45146 -1.67871 -0.02594 -0.20139 -0.77415 -0.19745 0 0 0 0 0 0.01384 -0.05239 0 0 0 -0.13298 0 1.8394 -0.35572 0.91561 0.27277
PRO_2828 -4.89657 0.70144 2.14491 -0.19386 0.00334 0.1405 0.56708 -0.94344 -0.013 -0.11186 -0.18914 -0.01675 0 0 0 0 0 0.16381 -0.07233 0.00224 1.00259 0 -0.90621 0 -2.4119 -0.73497 0.86376 -4.90038
GLY_2829 -1.76653 0.03804 2.00386 -7e-05 0 0 0.51156 -0.99964 -0.02616 -0.17314 -0.45788 -0.3864 0 0 0 0 0 0.02892 -0.17843 0 0 0 -1.51998 0 0.83697 -0.79545 0.24915 -2.63519
GLN_2830 -4.8232 0.37441 3.67271 -0.62286 0.11463 0.61432 1.34046 -1.92851 -0.02774 -0.19323 -1.24971 -0.37141 0 0 0 0 0 0.01764 -0.01049 0.01257 0 2.22713 -0.07745 0 -0.18838 -0.48961 0.20123 -1.40747
THR_2831 -4.50709 0.57233 2.24435 -0.11104 0.06595 0.0755 0.77238 -1.53932 -0.01004 -0.14294 -1.29249 -0.52272 0 0 0 0 0 0.02349 0.00105 0.04717 0.09267 0 -0.58215 2.28315 -1.0874 -0.31808 0.24928 -3.68595
GLY_2832 -4.43096 0.39616 4.70267 -0.00106 0 0 2.13416 -2.49831 -0.01585 -0.05945 -2.56761 -0.27107 0 0 -0.5907 0 0 0.02403 -0.09199 0 0 0 -1.5423 0 0.83697 0.16384 0.37853 -3.43295
LYS_2833 -7.50417 0.63585 7.36178 -0.61242 0.18602 0.48397 3.80378 -3.30726 -0 -0 -3.81991 0.53495 0 0 -0.55498 0 0 0.01083 -0.04774 0.3939 2.21763 0 -0.03598 0 -1.5107 0.07123 0.81854 -0.87469
ILE_2834 -9.4878 0.94332 5.30442 -0.64288 0.39661 0.13926 3.00533 -3.30068 -0 -0 -2.44357 0.29138 0 0 -0.83252 0 0 0.02473 -0.01208 0.03581 0.62938 0 -0.50799 0 0.73287 -0.27074 0.93353 -5.06164
ALA_2835 -5.44517 0.58906 3.90075 -0.02398 0 0 1.87625 -2.60881 -0 -0 -0.81786 -0.37802 0 0 -0.97741 0 0 0.00844 -0.08045 0 0 0 -0.4061 0 1.8394 -0.27568 0.56858 -2.23098
ASP_2836 -7.06509 0.57041 7.98122 -0.10796 0.00262 0.33317 3.83799 -3.65037 -0.01846 -0.1578 -6.57723 -0.23556 0 0 -0.5907 -0.43007 0 0.00797 -0.03508 0.00024 0 1.96125 -0.23032 0 -2.3716 -0.36426 0.61684 -6.52279
TYR_2837 -9.83093 1.03424 4.66197 -0.58904 0.22365 0.32829 1.73186 -2.83931 -0.08527 -0.59188 -1.28055 -0.21227 0 0 0 0 0 0.02193 -0.04738 0.02864 0 3.47316 -0.25976 0.00183 1.2797 -0.01113 0.97257 -1.98969
ASN_2838 -8.89928 0.7683 6.38133 -0.2102 0.0478 0.29498 3.88069 -3.59231 -0.0317 -0.14635 -2.80941 -0.4773 0 0 -2.2337 0 0 0.0434 -0.01187 0.00106 0 2.72421 0.22253 0 -0.93687 0.70099 0.8946 -3.3891
TYR_2839 -8.98531 0.61245 2.65225 -0.80471 0.0399 0.19479 2.19203 -2.44384 -0.0032 -0.03289 -2.07479 -0.47811 0 0 0 -0.80556 0 0.06972 -0.04798 0 0 1.79402 -0.31618 0.00027 1.2797 1.18482 0.63148 -5.34113
LYS_2840 -5.76027 0.25109 4.73681 -0.39491 0.069 0.18304 1.79183 -2.11468 -0.0268 -0.20582 -2.5259 0.09369 0 0 0 0 0 0.0325 0.05958 0.07076 2.19191 0 0.08675 0 -1.5107 0.51815 0.42907 -2.0249
LEU_2841 -8.18444 1.07686 0.1569 -0.47535 0.3728 0.0892 0.68102 -1.2594 -0 -0 -0.44 0.2033 0 0 0 0 0 0.00863 0.01364 0.04522 0.58711 0 -0.36938 0 0.18072 -0.11215 0.73612 -6.68918
PRO_2842 -6.40827 1.16948 3.80814 -0.18966 0.00177 0.13395 1.19523 -1.44144 -0 -0 -1.07259 0.04901 0 0 0 0 0 0.00853 -0.00856 0.01133 0.46698 0 -0.90976 0 -2.4119 -0.34792 0.84085 -5.10483
ASP_2843 -3.4068 0.22706 3.98076 -0.11504 0.00822 0.35092 0.96983 -1.42089 -0 -0 -1.18226 -0.61001 0 0 0 0 0 0.00572 -0.10977 0.00173 0 1.72649 0.00735 0 -2.3716 -0.12563 0.41315 -1.65076
ASP_2844 -2.14729 0.40735 2.61141 -0.13017 0.04305 0.40705 0.76516 -1.20422 -0 -2e-05 -0.36406 -0.28687 0 0 0 0 0 0.00096 -0.06309 0.00829 0 2.57378 -0.46568 0 -2.3716 -0.12626 0.27905 -0.06316
PHE_2845 -9.51321 0.80957 2.39545 -0.70667 0.0257 0.08696 2.1185 -2.37309 -0 -0 -1.21849 -0.29307 0 0 0 0 0 0.00364 -0.09741 0.02848 0 2.07193 0.19795 0 1.0402 -0.33685 0.2802 -5.48021
THR_2846 -3.5885 0.31126 2.97198 -0.13237 0.0783 0.08032 1.53288 -1.74282 -0 -0 -0.44254 -1.05831 0 0 -0.289 0 0 0.04729 0.00099 0.02861 0.03291 0 -0.44922 2.38894 -1.0874 -0.26869 0.5142 -1.07119
GLY_2847 -4.8951 0.54065 3.16087 -0.00021 0 0 2.82126 -2.13121 -0 -0 -3.3034 -0.17377 0 0 0 0 0 0.01497 -0.06866 0 0 0 -1.24706 0 0.83697 0.0039 0.65317 -3.78762
CYS:disulfide_2848 -6.74606 0.49131 3.49694 -0.03275 0 0.01311 2.58755 -2.26428 -0.00821 -0.03281 -2.66359 -0.23826 0 0 0 0 -0.59254 0.01086 -0.0019 0.03453 0.53482 0 0.19119 0 3.6196 0.36575 0.60813 -0.62662
VAL_2849 -6.64085 0.80422 1.54399 -0.27154 0.189 0.06007 2.48943 -1.97668 -0 -0 -2.96333 -0.22381 0 0 0 0 0 0.01045 -0.0678 0.0221 0.26706 0 -0.78638 0 1.9342 -0.02661 0.4387 -5.19777
ILE_2850 -7.60473 0.82834 1.89349 -0.46992 0.40023 0.10391 2.67626 -1.96971 -0.00821 -0.03281 -2.84233 0.02694 0 0 0 0 0 0.01214 0.02258 0.05469 0.38034 0 -0.76063 0 0.73287 -0.42059 0.50866 -6.46846
ALA_2851 -5.90819 0.81356 2.79673 -0.01899 0 0 3.12119 -2.35113 -0.00374 -0.05773 -3.6468 -0.36867 0 0 0 0 0 0.00796 0.03294 0 0 0 -0.44994 0 1.8394 -0.1701 0.5898 -3.77373
TRP_2852 -11.3677 1.30768 3.97017 -1.30248 0.19436 1.1113 3.02349 -3.12373 -0.01423 -0.13727 -2.12604 -0.49623 0 0 0 0 0 0.00355 0.11851 0.05464 0 1.5936 -0.38217 0 1.6906 0.13611 0.71684 -5.029
ASN_2853 -5.55735 0.25017 4.16688 -0.3006 0.07588 0.48159 2.3088 -2.25651 -0.02146 -0.2485 -2.39816 -0.58859 0 0 -0.67238 -1.17325 0 0.02541 -0.07292 0.0397 0 2.08716 -0.30173 0 -0.93687 0.11267 0.56452 -4.41556
SER_2854 -6.586 0.41038 7.36992 -0.04117 0.01496 0.07642 3.74189 -3.17617 -0.01949 -0.18775 -4.49184 -0.72272 0 0 0 -0.70011 0 0.0162 0.06457 0.00807 0.56871 0 0.05342 0.84759 -0.77834 0.26256 0.33875 -2.93015
ASN_2855 -5.99196 0.49417 5.65747 -0.38097 0.02287 0.74352 2.5758 -2.59465 -0 -0 -2.01567 -0.13885 0 0 -0.84075 0 0 0.02192 -0.08128 0.0214 0 2.71607 0.19092 0 -0.93687 0.31109 0.44705 0.22127
ASN_2856 -2.91732 0.25461 2.72165 -0.35684 0.08002 0.70645 0.29747 -1.41845 -0.02131 -0.24418 -0.07573 -1.77662 0 0 0 0 0 0.0198 -0.07148 0.08253 0 2.98256 -0.38297 0 -0.93687 -0.3328 0.33781 -1.05167
LEU_2857 -4.91077 0.34659 4.18181 -0.48729 0.22102 0.11007 1.42023 -2.07918 -0 -0 -0.51013 0.15002 0 0 0 0 0 0.00771 -0.0085 0.18636 0.59585 0 -0.13239 0 0.18072 -4e-05 0.31394 -0.41399
ASP_2858 -6.3883 0.20257 8.16015 -0.12556 0.05429 0.39673 3.65195 -3.2721 -0.0155 -0.0934 -7.49117 -0.28018 0 0 -0.44607 -2.3236 0 0.00715 -0.0616 0.0458 0 2.50897 -0.39035 0 -2.3716 0.0521 0.38574 -7.79398
SER_2859 -4.87608 0.35597 4.56601 -0.03614 0 0.08069 1.66378 -1.97718 -0 -0 -1.63337 -0.50248 0 0 -0.16836 0 0 0.01371 0.00823 0.10545 0.61247 0 -0.11345 1.26687 -0.77834 -0.30653 0.4996 -1.21915
LYS_2860 -5.73956 0.87332 5.86872 -0.44296 0.09202 0.23738 1.85036 -2.58491 -0.0076 -0.07343 -1.78946 -0.12992 0 0 0 0 0 0.01471 0.22796 0.03008 1.74579 0 -0.01394 0 -1.5107 0.00288 0.59657 -0.75268
VAL_2861 -2.36743 0.18598 1.95482 -0.31842 0.23695 0.07335 0.79598 -0.95626 -0 -0 -0.24857 -0.14372 0 0 -0.65911 0 0 0.16774 -0.02878 6e-05 0.18225 0 -0.11712 0 1.9342 -0.0914 0.39787 0.99839
GLY_2862 -1.97368 0.12683 1.82086 -6e-05 0 0 0.7253 -0.9954 -0 -0 -0.6463 -0.38961 0 0 -0.69569 0 0 0.02137 -0.06155 0 0 0 0.26177 0 0.83697 -0.07842 0.24689 -0.80074
GLY_2863 -4.40006 0.66173 3.3399 -0.00029 0 0 1.10674 -1.98787 -0.00039 -0.00104 -1.82558 -0.15906 0 0 0 0 0 0.00726 -0.08088 0 0 0 -1.50882 0 0.83697 0.1177 0.31468 -3.57903
ASN_2864 -7.07166 0.30413 6.88224 -0.3372 0.21199 0.62409 3.22804 -3.2982 -0.02302 -0.18231 -2.10317 -0.93643 0 0 -1.09399 -0.70596 0 0.02162 0.09694 0.0437 0 1.88273 -0.36486 0 -0.93687 0.15447 0.60371 -3.00001
TYR_2865 -4.96553 0.3221 3.30661 -0.76133 0.09496 0.46289 1.41038 -2.08354 -0.00039 -0.00104 -0.79215 -0.20809 0 0 -0.69569 0 0 0.02166 -0.05684 0.21619 0 1.99731 -0.20817 0.12369 1.2797 -0.03327 0.76769 0.19715
ASN_2866 -2.70286 0.1689 2.68583 -0.22259 0.0267 0.33295 1.3022 -1.36084 -0.00974 -0.03652 -0.93614 -0.43025 0 0 -0.64792 -0.70596 0 0.00604 -0.03532 0.02051 0 2.54936 -0.38789 0 -0.93687 -0.44417 0.44156 -1.32303
TYR_2867 -8.7167 0.79093 3.95656 -0.57557 0.02934 0.28574 2.22106 -2.69434 -0.0499 -0.42349 -2.58926 -0.17838 0 0 0 -0.33422 0 0.03293 -0.06591 0.01333 0 2.6763 -0.0288 0.16276 1.2797 -0.34941 0.35323 -4.20409
LEU_2868 -6.88975 0.86138 3.05618 -0.46482 0.16419 0.08295 1.79296 -2.10425 -0.00974 -0.03652 -2.24835 0.12028 0 0 -0.66514 0 0 0.03925 0.02519 0.00751 0.63416 0 -0.10906 0 0.18072 -0.02361 0.58493 -5.00155
TYR_2869 -10.7241 1.17247 4.31382 -1.07642 0.13294 0.62265 3.16809 -3.11831 -0.00031 -0.00081 -3.06115 -0.32993 0 0 0 -0.44649 0 0.00759 0.03416 0.00876 0 2.10153 -0.30686 0.59741 1.2797 -0.21304 0.84239 -4.99594
ARG_2870 -10.5603 0.78959 9.37324 -0.87674 0.19743 0.53788 3.69652 -4.09815 -0.0034 -0.01967 -4.04882 0.51508 0 0 -3.72825 0 0 0.01845 0.05341 0.02212 2.53201 0 -0.00806 0 -1.2888 -0.24016 0.82196 -6.31467
LEU_2871 -7.33538 0.93125 2.77871 -0.51076 0.18275 0.12419 1.54526 -2.05208 -0.02792 -0.18945 -1.33834 0.17374 0 0 0 0 0 0.02038 -0.05107 0.02089 0.42681 0 -0.25334 0 0.18072 0.01588 0.83816 -4.51961
PHE_2872 -8.61112 0.89682 1.79319 -0.56053 0.02652 0.28579 1.79657 -1.79243 -0 -0 -1.36767 0.07293 0 0 -0.2884 0 0 0.07235 -0.03153 0.02743 0 2.01837 -0.08332 0 1.0402 0.00987 0.82491 -3.87006
ARG_2873 -8.07359 0.9592 7.18427 -0.73354 0.21501 0.37443 2.47526 -3.04922 -0.0723 -0.62394 -2.49353 0.31297 0 0 -0.08579 -0.65669 0 0.02106 -0.02387 0.26488 3.12332 0 -0.18473 0 -1.2888 -0.00501 0.80615 -1.55449
LYS_2874 -1.69293 0.09017 1.76424 -0.30256 0.0338 0.14 0.14427 -0.73311 -0.0063 -0.0173 -0.37431 -0.0026 0 0 0 0 0 0.03128 -0.03051 0.05427 1.74441 0 -0.04403 0 -1.5107 -0.17473 0.6832 -0.20345
SER_2875 -2.63919 0.46467 3.46391 -0.02978 0 0.06928 1.46445 -1.52206 -0.04181 -0.42358 -0.82843 -0.13337 0 0 -0.08579 0 0 0.04088 0.02894 0.02178 0.08614 0 -0.49501 0.60103 -0.77834 -0.40954 0.22401 -0.92182
ASN_2876 -3.36089 0.13811 2.85175 -0.17211 0.02017 0.24703 0.79044 -1.37826 -0.0124 -0.1356 -0.52595 -0.14798 0 0 0 0 0 0.05171 0.00494 0.04301 0 1.88948 0.34616 0 -0.93687 -0.19256 0.10615 -0.37367
LEU_2877 -7.86987 0.70349 4.83924 -0.46249 0.1588 0.06711 1.86946 -2.75445 -0 -0 -2.84964 0.40059 0 0 0 0 0 0.00847 0.1816 0.03408 0.31248 0 -0.05235 0 0.18072 -0.19596 0.62507 -4.80364
LYS_2878 -4.55137 0.37599 5.7116 -0.27996 0.03889 0.12365 2.79096 -2.26467 -0.0268 -0.20582 -2.78234 0.02697 0 0 -0.86174 -0.73223 0 0.00801 0.0219 0.07466 1.85967 0 -0.05695 0 -1.5107 -0.22263 1.6212 -0.84173
PRO_2879 -5.92995 0.82903 3.10657 -0.1256 0.00206 0.09064 0.54828 -1.35181 -0 -0 -0.41907 0.24399 0 0 0 0 0 0.0124 -0.04582 0.01706 0.12385 0 -0.90383 0 -2.4119 -0.41054 1.39618 -5.22847
PHE_2880 -8.43368 1.01688 3.37261 -0.58294 0.07978 0.32911 2.6185 -2.39517 -1e-05 -2e-05 -2.16412 -0.41255 0 0 0 0 0 0.00899 0.25424 0.02063 0 1.94099 0.33842 0 1.0402 -0.1314 0.76504 -2.33449
GLU_2881 -7.06076 0.47414 7.19972 -0.26024 0.03881 0.28665 2.60326 -3.17142 -0.05116 -0.34159 -4.18357 -0.19812 0 0 -1.32118 0 0 0.03614 -0.04102 0.00305 0 3.00947 0.07649 0 -2.7348 0.16667 0.55654 -4.91294
ARG_2882 -8.43336 0.75854 6.62612 -0.54833 0.08582 0.35475 2.19762 -3.3102 -0.02536 -0.13732 -1.12121 0.26768 0 0 0 0 0 0.01129 -0.05413 0.10027 2.13052 0 0.07869 0 -1.2888 0.3042 0.24271 -1.76051
ASP_2883 -4.17285 0.19205 6.28312 -0.21799 0.1327 0.69372 2.74568 -2.63763 -0.00243 -0.01747 -4.11788 -1.60847 0 0 -1.03019 -0.65669 0 0.00356 -0.06391 0.08 0 2.06228 -0.38439 0 -2.3716 0.34876 0.27392 -4.4657
ILE_2884 -5.93575 0.56155 1.84665 -0.57383 0.34065 0.18072 0.9299 -1.76016 -0.03556 -0.35782 -0.07932 -0.14322 0 0 0 0 0 0.01969 0.03352 0.00458 0.55395 0 0.24595 0 0.73287 -0.00499 0.41271 -3.02791
SER_2885 -3.66161 0.22292 5.07663 -0.02849 0 0.04791 3.03953 -2.21008 -0.00077 -0.02793 -4.22965 -1.03062 0 0 -2.60835 0 0 0.009 0.00336 0.00246 1.18851 0 -0.02908 0.98001 -0.77834 -0.22714 0.51652 -3.74522
THR_2886 -2.41609 0.11774 1.74065 -0.13259 0.08282 0.08492 0.58791 -0.94651 -0.00077 -0.02793 -0.44713 -1.00511 0 0 0 0 0 0.00403 -0.05407 0.00406 0.03921 0 -0.36321 2.25643 -1.0874 -0.28562 0.36028 -1.48837
GLU_2887 -3.32728 0.09272 4.76205 -0.27639 0.03999 0.32957 1.0708 -1.80364 -0.04018 -0.14457 -1.8672 -0.20998 0 0 -0.74216 0 0 0.00678 -0.1026 0.04008 0 2.80287 -0.06548 0 -2.7348 -0.36978 0.20174 -2.33746
ILE_2888 -7.5107 0.65426 2.02342 -0.61449 0.46203 0.10527 0.73385 -2.08765 -0 -0 -0.3719 0.6918 0 0 0 0 0 0.01335 -0.11098 0.12532 0.96191 0 -0.06334 0 0.73287 -0.57155 0.4636 -4.36295
TYR_2889 -8.20853 0.63742 3.95977 -0.81358 0.05492 0.12486 2.49553 -2.69396 -0.01948 -0.17971 -1.81962 -0.40769 0 0 0 0 0 0.01002 -0.01943 0.00078 0 2.2691 -0.01105 0.01155 1.2797 -0.4527 0.43673 -3.34537
GLN_2890 -4.70907 0.50029 3.18473 -0.3056 0.04844 0.27557 1.38952 -1.72175 -0.04534 -0.29305 -1.87463 -0.60357 0 0 -1.23764 0 0 0.01196 -0.01555 0.20699 0 4.04885 0.07819 0 -0.18838 0.16006 0.23278 -0.85719
ALA_2891 -4.28855 0.50952 3.18156 -0.02148 0 0 1.94245 -2.04932 -0.01132 -0.05303 -1.99134 -0.17056 0 0 0 0 0 0.00774 0.34878 0 0 0 0.01721 0 1.8394 0.25796 0.46575 -0.01524
GLY_2892 -1.61307 0.26726 2.07836 -4e-05 0 0 0.60143 -0.97063 -0 -0 -0.13133 -0.40771 0 0 0 0 0 0.03217 -0.09103 0 0 0 -0.93622 0 0.83697 -0.3757 0.43421 -0.27534
SER_2893 -1.39026 0.22627 1.78708 -0.02962 0.02343 0.02944 0.46195 -0.81129 -0.03155 -0.15353 -0.30167 -0.10191 0 0 0 0 0 0.01816 -0.03656 0.00422 0.05245 0 0.14946 0.6 -0.77834 -0.12415 0.2162 -0.19022
THR_2894 -4.57212 0.53666 4.40009 -0.18624 0.09796 0.0754 2.43689 -2.07314 -0.01131 -0.05301 -1.20365 -0.54596 0 0 0 -0.67093 0 0.02268 -0.04984 0.0221 0.12675 0 0.25363 2.67386 -1.0874 0.24895 1.05223 1.49361
PRO_2895 -2.21059 0.40312 1.08858 -0.12555 0.01018 0.09118 0.27902 -0.6149 -0 -0 -0.80092 0.20183 0 0 0 0 0 0.00255 0.07694 0.02521 0.17136 0 -0.68329 0 -2.4119 -0.1285 1.12188 -3.5038
CYS:disulfide_2896 -4.96167 0.62532 2.73836 -0.03588 0 0.01424 1.57363 -1.47685 -0 -0 0.28173 -0.19203 0 0 -1.23764 0 -0.71775 0.00151 -0.0037 0.01979 0.19487 0 -0.06834 0 3.6196 -0.24307 0.31219 0.4443
ASN_2897 -1.747 0.14028 1.28348 -0.19438 0.04457 0.31277 0.37515 -0.79498 -0 -0 0.50864 -0.48308 0 0 0 0 0 0.01159 -0.06743 0.00121 0 2.09077 -0.63879 0 -0.93687 -0.35044 0.13609 -0.30843
GLY_2898 -1.95321 0.29188 1.40488 -6e-05 0 0 0.4073 -0.83073 -0.01297 -0.05396 0.12013 -0.3987 0 0 0 0 0 0.01062 -0.18288 0 0 0 -1.49052 0 0.83697 -0.73694 0.11362 -2.47456
VAL_2899 -4.14904 0.28995 2.88411 -0.31434 0.2232 0.06536 1.18278 -1.76093 -0.01297 -0.05396 -0.46926 -0.33279 0 0 0 0 0 0.01562 -0.01572 0.00077 0.08195 0 -0.48611 0 1.9342 -0.60933 0.16669 -1.35982
GLU_2900 -3.46579 0.19233 2.05125 -0.68956 0.2658 1.90414 0.42072 -1.14121 -0 -0 -0.96767 -2.58839 0 0 0 0 0 0.05857 0.09295 0.01114 0 4.16787 0.04539 0 -2.7348 -0.33581 0.20236 -2.51072
GLY_2901 -2.37885 0.25674 3.0225 -0.00135 0 0 1.48281 -1.45284 -0 -0 -1.37687 -0.36011 0 0 0 0 0 0.01224 -0.05526 0 0 0 -1.54089 0 0.83697 0.31205 0.20097 -1.04189
PHE_2902 -3.22815 0.42143 2.15012 -0.84813 0.05781 0.16554 0.64848 -1.32128 -0 -0 0.55627 -0.4435 0 0 0 0 0 0.00724 -0.0464 0.04364 0 2.05415 0.16478 0 1.0402 0.57858 0.20471 2.20548
ASN_2903 -6.63525 0.58147 4.34994 -0.18231 0.05476 0.31132 2.13663 -2.68783 -0.02628 -0.15253 -1.77108 -0.88839 0 0 0 -0.67093 0 0.01549 -0.03185 0.04447 0 1.83178 -0.74805 0 -0.93687 0.01065 0.32728 -5.06756
CYS:disulfide_2904 -6.88854 0.8465 4.46868 -0.04407 0.00069 0.01925 2.19239 -2.64391 -0 -0 -1.46456 -0.30725 0 0 0 0 -0.71775 0.01393 0.00973 0.01172 0.63016 0 0.10617 0 3.6196 0.17046 0.46814 0.49132
TYR_2905 -7.6635 0.55369 2.94862 -0.66372 0.07881 0.37871 2.04607 -2.37458 -0.02627 -0.1525 -2.58545 -0.12713 0 0 0 0 0 0.03879 0.31239 0.08878 0 1.85145 -0.32556 0.10096 1.2797 0.12176 0.67692 -3.44207
PHE_2906 -4.20995 0.69361 1.91594 -0.55931 0.01766 0.23467 0.73259 -1.30439 -0 -0 -0.05512 0.10983 0 0 0 0 0 0.02301 0.08623 0.05553 0 2.35373 -0.02595 0 1.0402 -0.27052 1.5016 2.33936
PRO_2907 -7.00775 0.64654 4.80251 -0.08672 0.00069 0.05412 2.32188 -2.0329 -0 -0 -2.41369 0.68876 0 0 0 0 0 0.0094 -0.05086 0.00551 0.47524 0 -0.1952 0 -2.4119 -0.33805 1.38639 -4.14602
LEU_2908 -6.64575 0.58062 1.02784 -0.46442 0.1599 0.08536 0.78188 -1.41412 -0 -0 -0.01692 0.20833 0 0 0 0 0 0.01775 0.02878 0.08211 0.45682 0 -0.31109 0 0.18072 -0.31597 0.60929 -4.94886
GLN_2909 -5.69841 0.48359 4.30648 -0.30758 0.03301 0.12465 2.80483 -2.30951 -0 -0 -2.95241 -0.07154 0 0 0 -0.44649 0 0.01364 -0.01335 0.00905 0 3.99119 -0.12387 0 -0.18838 -0.11714 0.43939 -0.02286
SER_2910 -3.61611 0.46152 2.04352 -0.02984 0 0.06794 0.63544 -1.21044 -0 -0 -0.87632 -0.45153 0 0 0 0 0 0.01025 0.06086 0.0278 0.34877 0 -0.24784 0.60033 -0.77834 -0.23091 0.30815 -2.87675
TYR_2911 -9.72256 0.70768 3.38672 -0.52617 0.01349 0.23506 2.3774 -2.6449 -0.02686 -0.18542 -0.96921 -0.11496 0 0 0 -0.74676 0 0.00965 0.02545 0.00012 0 2.02321 -0.30178 0.01018 1.2797 -0.31337 0.56512 -4.91821
GLY_2912 -2.92169 0.13546 2.60903 -5e-05 0 0 1.236 -1.44668 -0.00013 -0.00279 -0.60131 -0.35454 0 0 0 0 0 0.02144 0.03055 0 0 0 0.22541 0 0.83697 0.69632 0.53134 0.99534
PHE_2913 -10.5371 1.04282 2.60432 -0.54567 0.22433 0.28505 1.90502 -2.27733 -0.03979 -0.24366 -1.00218 -0.09132 0 0 0 0 0 0.03532 0.16554 0.01355 0 3.62629 0.36804 0 1.0402 1.16071 0.55348 -1.71243
GLN_2914 -7.13452 1.03008 5.57751 -0.23177 0.02446 0.16053 2.82371 -2.80588 -0.01452 -0.15375 -2.04392 -0.39665 0 0 -0.65911 -0.71174 0 0.14686 -0.00831 0.03059 0 3.37089 -0.08401 0 -0.18838 0.14217 1.34542 0.21966
PRO_2915 -4.36181 0.89633 2.54438 -0.07687 0 0.04753 0.73558 -1.07402 -0 -0 0.10822 0.58456 0 0 0 0 0 0.18867 -0.21487 0.06797 0.38196 0 -0.67034 0 -2.4119 -0.26109 1.54235 -1.97336
THR_2916 -1.80906 0.25925 1.49924 -0.14404 0.08943 0.0991 0.26731 -0.81664 -0 -0 -0.22486 -1.206 0 0 0 0 0 0.65172 0.46348 0.02957 0.07548 0 -0.11434 2.25615 -1.0874 0.37191 0.92125 1.58157
TYR_2917 -6.95818 0.77854 4.35462 -0.52495 0.28333 0.21893 2.58168 -2.46719 -0.00706 -0.08311 -2.25429 -0.1719 0 0 -0.53909 -0.71174 0 0.09084 -0.01307 0.10135 0 3.92569 -0.22236 0.28779 1.2797 0.30669 0.58166 0.83788
GLY_2918 -3.19923 0.25263 3.22198 -0.00029 0 0 1.58684 -1.69009 -0 -0 -1.18478 -0.19876 0 0 0 0 0 0.02781 0.2906 0 0 0 0.22391 0 0.83697 0.01951 0.6177 0.80479
VAL_2919 -6.11608 1.3446 3.04421 -0.33006 0.33615 0.07615 2.18109 -2.22068 -0.00645 -0.02749 -0.38766 -0.22442 0 0 0 0 0 0.0075 -0.05217 0.02029 0.27997 0 -0.04752 0 1.9342 0.03555 0.67379 0.52097
GLY_2920 -4.00562 0.43826 3.9441 -4e-05 0 0 1.85441 -2.06751 -0 -0 -2.17495 -0.42038 0 0 0 0 0 0.00557 -0.1584 0 0 0 0.38467 0 0.83697 0.01464 0.46668 -0.88161
TYR_2921 -7.36521 0.90636 5.05162 -0.64073 0.04368 0.37115 2.2067 -2.65924 -0.03443 -0.2859 -2.4472 -0.17969 0 0 -0.64374 0 0 0.00769 -0.00835 0.02495 0 1.99806 -0.28055 0 1.2797 -0.12061 0.46778 -2.30796
GLN_2922 -9.03287 0.86331 7.51452 -0.23236 0.02366 0.1689 3.22019 -3.69856 -0.0065 -0.02772 -4.47617 -0.34916 0 0 -0.53909 -0.75036 0 0.0065 0.00786 0.11435 0 3.05218 -0.06721 0 -0.18838 -0.48255 1.20965 -3.66983
PRO_2923 -7.80664 0.9715 3.51523 -0.19172 0.0044 0.13858 1.38794 -1.69361 -0 -0 -1.57778 -0.00934 0 0 0 0 0 0.01809 0.10067 0.00929 0.5107 0 -0.67123 0 -2.4119 -0.3954 1.11447 -6.98676
TYR_2924 -10.3634 1.30545 5.09658 -0.52765 0.10268 0.22921 3.29919 -3.59917 -0.00029 -0.00077 -2.84043 -0.3194 0 0 0 -0.42289 0 0.00875 -0.00646 0.85583 0 2.52574 -0.17424 0.15355 1.2797 -0.24214 0.55203 -3.08811
ARG_2925 -10.7754 1.10712 8.32973 -0.42846 0.04212 0.21626 3.97853 -4.03614 -0.05232 -0.36614 -5.44639 0.15726 0 0 0 -1.28927 0 0.00331 0.0228 0.4313 2.53437 0 0.0236 0 -1.2888 -0.13468 0.64841 -6.3228
VAL_2926 -7.75342 1.0637 1.61424 -0.28172 0.25777 0.06041 2.60406 -2.35388 -0.00029 -0.00077 -2.48311 -0.24319 0 0 0 0 0 0.00916 0.17609 0.03313 0.31413 0 -0.7963 0 1.9342 -0.25581 0.61463 -5.48697
VAL_2927 -7.49161 0.65742 2.03986 -0.27202 0.16828 0.05973 2.50286 -2.25527 -0.01285 -0.04931 -2.85534 -0.33332 0 0 0 0 0 0.01148 -0.01455 0.05335 0.21352 0 -0.75178 0 1.9342 -0.41708 0.34246 -6.46997
VAL_2928 -7.78195 0.91515 1.73494 -0.27091 0.1564 0.05577 3.05333 -2.35278 -0 -0 -2.48462 -0.26646 0 0 0 0 0 0.0013 -0.05079 0.00387 0.22374 0 -0.7365 0 1.9342 -0.40537 0.36217 -5.9085
LEU_2929 -6.4695 0.40733 2.33603 -0.47368 0.19467 0.11058 2.30579 -2.09078 -0.00558 -0.01766 -2.62469 0.01876 0 0 0 0 0 0.00512 -0.04958 0.01022 1.06021 0 -0.28219 0 0.18072 -0.13612 0.38792 -5.13244
SER_2930 -4.3173 0.25562 3.95394 -0.03012 0.00019 0.05063 2.70573 -2.01848 -0 -0 -2.76284 -0.90589 0 0 0 -0.47169 0 0.05834 -0.05049 0.00348 0.70879 0 0.45472 0.6779 -0.77834 0.16273 0.30323 -1.99984
PHE_2931 -8.27065 0.74665 1.62919 -0.91093 0.08998 0.63391 1.33616 -1.911 -0.00079 -0.00232 -1.36145 -0.16804 0 0 -0.289 0 0 0.02191 0.00719 0.31433 0 1.75671 -0.33706 0 1.0402 0.02978 0.4203 -5.22493
GLU_2932 -3.93649 0.09583 4.53889 -0.19835 0.03825 0.2946 2.41423 -1.9445 -0.04236 -0.25634 -3.19057 -0.45804 0 0 0 -0.43814 0 0.01301 0.00681 0.00624 0 3.15964 0.08107 0 -2.7348 -0.06468 0.3642 -2.25148
LEU_2933 -6.41532 0.73889 0.79663 -0.43592 0.1802 0.07241 1.08882 -1.33427 -0 -0 -0.59836 0.12386 0 0 -0.83659 0 0 0.00441 0.20141 0.56684 0.83453 0 0.00895 0 0.18072 0.11129 0.92609 -3.78542
LEU_2934 -6.56563 0.53265 1.54988 -0.5299 0.18007 0.16745 0.68481 -1.67098 -0 -0 -0.37789 -0.0148 0 0 0 0 0 0.01151 -0.01808 0.10574 0.13714 0 0.53827 0 0.18072 0.52691 1.33495 -3.22716
HIS_D_2935 -4.55088 0.35536 4.2406 -0.41118 0.06514 0.51088 1.8333 -2.15547 -0.04423 -0.19277 -1.02136 -0.52934 0 0 -0.83659 -0.42189 0 0.0064 0.01135 0.03942 0 2.38365 -0.48393 0 -0.45461 0.45716 0.62447 -0.57451
ALA_2936 -3.6731 0.53626 2.01322 -0.01958 0 0 0.79065 -1.33385 -0 -0 -0.12147 -0.43765 0 0 0 0 0 0.00623 0.39921 0 0 0 -0.48222 0 1.8394 0.1704 0.76026 0.44776
PRO_2937 -4.74274 0.79734 2.86287 -0.13896 0.00015 0.10417 1.33085 -1.21981 -0 -0 -1.21501 0.18019 0 0 -0.16392 0 0 0.03235 0.07189 0.01756 0.15895 0 -1.20453 0 -2.4119 -0.12433 1.06315 -4.60174
ALA_2938 -3.81893 0.61245 0.96739 -0.02275 0 0 0.52291 -1.24499 -0 -0 -0.61602 -0.37641 0 0 0 0 0 0.01013 0.07025 0 0 0 -0.3212 0 1.8394 -0.16991 0.48473 -2.06294
THR_2939 -4.7994 0.25496 4.07082 -0.11989 0.07873 0.07386 2.2652 -2.16143 -0.01811 -0.2059 -1.83226 -1.07603 0 0 0 -0.6011 0 0.01788 0.04295 0.04396 0.05853 0 -0.70505 2.30344 -1.0874 0.06782 0.36987 -2.95856
VAL_2940 -8.31084 0.93463 2.58873 -0.29759 0.23225 0.07491 2.70075 -2.64584 -0 -0 -2.21846 -0.5445 0 0 0 0 0 0.02778 0.05813 0.01062 0.14434 0 -0.31445 0 1.9342 0.09175 0.61188 -4.9217
CYS:disulfide_2941 -6.58812 1.07178 3.40834 -0.03293 0 0.01305 2.56361 -2.17596 -0.00075 -0.00211 -2.96161 -0.1772 0 0 0 0 -0.08271 0.00953 0.01411 0.02201 0.21685 0 -0.13704 0 3.6196 0.19938 0.76908 -0.25111
GLY_2942 -3.13108 0.29317 2.66376 -0.00023 0 0 1.60721 -1.53054 -0 -0 -2.05485 -0.17863 0 0 0 0 0 0.01271 0.05277 0 0 0 -0.2672 0 0.83697 -0.19144 0.81876 -1.06863
PRO_2943 -4.02157 0.31323 1.97471 -0.17419 0.07166 0.12018 0.16675 -0.75615 -0 -0 0.04371 0.08045 0 0 0 0 0 0.03406 0.02579 0.0076 0.18117 0 -0.8598 0 -2.4119 0.0016 0.61019 -4.59252
LYS_2944 -4.42389 0.62399 4.28743 -0.50393 0.1789 0.27591 1.48194 -1.71787 -0 -0 -2.52517 -0.0912 0 0 0 0 0 0.19406 -0.02679 0.29116 1.82096 0 0.18771 0 -1.5107 0.25998 0.39084 -0.80667
LYS_2945 -1.57688 0.03546 1.53041 -0.30463 0.03241 0.14148 0.46262 -0.74975 -0 -0 -0.34917 0.0414 0 0 0 0 0 0.01523 0.02948 0.00015 2.04075 0 -0.03294 0 -1.5107 -0.1875 0.32578 -0.0564
SER_2946 -3.13738 0.25263 2.33147 -0.0344 0.00154 0.0635 1.13763 -1.18807 -0 -0 -0.84498 -0.39546 0 0 0 -0.37899 0 0.01638 0.00387 0.00816 0.19957 0 -0.42009 1.82149 -0.77834 -0.39707 0.26621 -1.47233
THR_2947 -4.8552 0.35935 5.12247 -0.11437 0.09058 0.07642 3.55894 -2.46731 -0 -1e-05 -4.07608 -0.5652 0 0 -2.00543 0 0 0.00949 0.06118 0.08621 0.22742 0 -0.79634 2.26773 -1.0874 -0.25883 0.58004 -3.78637
ASN_2948 -2.3288 0.07773 2.28778 -0.17026 0.01739 0.23659 0.93153 -1.09611 -0.00445 -0.02373 -1.3295 -0.20945 0 0 -0.6585 0 0 0.00443 -0.00243 0.00206 0 1.8712 0.17959 0 -0.93687 -0.04759 0.57536 -0.62404
LEU_2949 -5.36265 0.30539 1.17262 -0.58007 0.14094 0.14762 0.03469 -1.19939 -0.00618 -0.02036 0.20977 0.24015 0 0 0 0 0 0.00219 -0.06642 0.06754 0.55171 0 -0.37585 0 0.18072 -0.06099 0.31969 -4.29888
VAL_2950 -4.45149 0.37475 1.45011 -0.27793 0.18343 0.05763 0.79775 -1.26769 -0.00294 -0.00821 0.0286 -0.18407 0 0 0 0 0 0.01818 -0.04701 0.00011 0.25045 0 -0.67604 0 1.9342 -0.23629 0.23193 -1.82453
LYS_2951 -5.1977 0.31174 5.25762 -0.2938 0.04918 0.14795 1.94734 -2.1473 -0.00618 -0.02036 -2.77972 -0.1404 0 0 0 -0.67461 0 0.00506 0.00813 0.12982 1.98186 0 -0.01889 0 -1.5107 -0.2634 0.43403 -2.78033
ASN_2952 -3.56737 0.19964 2.08661 -0.19746 0.07023 0.33662 0.97711 -1.34325 -0.00869 -0.09223 -1.22078 -0.92341 0 0 0 0 0 0.02115 -0.04228 0.0097 0 1.81803 -0.86551 0 -0.93687 -0.38794 0.57076 -3.49596
LYS_2953 -4.07751 0.41729 3.00867 -0.29549 0.03264 0.14374 1.01727 -1.75926 -0.04079 -0.22426 -0.3615 -0.25837 0 0 0 0 0 0.01119 0.053 0.02085 2.14884 0 0.01616 0 -1.5107 -0.39221 0.37399 -1.67646
CYS:disulfide_2954 -6.19205 0.76368 1.92005 -0.06465 0.00138 0.04653 0.58272 -1.55305 -0.03818 -0.29746 -1.22463 -0.40581 0 0 0 0 -0.62244 0.0063 -0.06941 0.00467 0.32278 0 0.08399 0 3.6196 -0.11095 0.2702 -2.95673
VAL_2955 -8.10548 0.81763 3.42432 -0.31134 0.23906 0.06698 2.60479 -2.73719 -0.00127 -0.00834 -2.07938 -0.49627 0 0 0 0 0 0.01576 0.42782 0.0004 0.13343 0 -0.2914 0 1.9342 -0.26284 0.35118 -4.27795
ASN_2956 -6.0052 0.1976 5.22416 -0.16345 0.00697 0.23327 3.23892 -2.62447 -0.00127 -0.00834 -3.81254 -0.34354 0 0 0 -0.55088 0 0.00286 0.0111 0.00126 0 1.71239 0.05412 0 -0.93687 -0.16968 0.55369 -3.37988
PHE_2957 -9.63704 1.07123 3.12397 -1.04659 0.24358 0.68992 2.76681 -2.96346 -0 -0 -2.75208 -0.1314 0 0 0 0 0 0.01104 0.08414 0.13163 0 1.77806 -0.55202 0 1.0402 -0.10498 0.79401 -5.45297
ASN_2958 -7.34864 0.33227 5.72549 -0.31966 0.23592 0.61021 3.67591 -3.32686 -0.0192 -0.19257 -3.64289 -0.75137 0 0 -1.5483 0 0 0.00736 0.13061 0.04058 0 1.99817 -0.64083 0 -0.93687 0.08034 0.73305 -5.15729
PHE_2959 -8.92127 0.70116 2.63809 -0.54365 0.01823 0.25226 2.41464 -2.39077 -0 -0 -2.46986 -0.03584 0 0 0 0 0 0.00764 -0.06801 0.08366 0 2.27578 -0.27599 0 1.0402 0.42331 0.40158 -4.44882
ASN_2960 -6.16899 0.42042 4.46665 -0.20024 0.04517 0.35495 2.06402 -2.34206 -0.00359 -0.01167 -1.80411 -1.00898 0 0 0 0 0 0.01181 -0.0738 0.0595 0 1.95031 -1.02449 0 -0.93687 -0.2683 0.30469 -4.16557
GLY_2961 -4.572 0.63252 3.41148 -7e-05 0 0 1.36402 -2.15631 -0.03033 -0.29017 -1.39791 -0.37622 0 0 -0.6374 0 0 0.00214 -0.17296 0 0 0 -1.51591 0 0.83697 -0.84486 0.32338 -5.42361
LEU_2962 -7.20795 0.43286 3.69725 -0.60166 0.18513 0.17984 2.83013 -2.6238 -0 -0 -2.65887 0.18098 0 0 0 0 0 0.018 -0.08694 0.00346 0.57661 0 -0.20493 0 0.18072 -0.37333 0.38858 -5.08393
THR_2963 -4.8312 0.48218 3.51369 -0.12135 0.06991 0.0734 1.96756 -2.04812 -0.01022 -0.14127 -1.80897 -0.27792 0 0 -0.88414 -0.60029 0 0.00963 -0.02225 0.02247 0.05777 0 -0.4055 4.13632 -1.0874 -0.07836 0.34217 -1.64188
GLY_2964 -3.36029 0.09562 3.10313 -0.00142 0 0 1.93959 -1.78563 -0 -0 -1.748 -0.35502 0 0 0 0 0 0.00648 -0.06792 0 0 0 -1.51481 0 0.83697 0.16959 0.22365 -2.45806
THR_2965 -4.53557 0.31751 1.74909 -0.15362 0.05932 0.0546 0.84778 -1.34426 -0.00406 -0.04228 -1.0691 0.31605 0 0 0 -0.55088 0 0.00184 -0.01756 0 0.34153 0 -0.20698 4.09781 -1.0874 0.29714 0.22057 -0.70848
GLY_2966 -4.71173 0.41842 2.96145 -0.00144 0 0 2.22966 -2.01828 -0.00486 -0.0155 -2.15741 -0.35367 0 0 0 0 0 0.00671 -0.05191 0 0 0 -1.5056 0 0.83697 0.28906 0.20224 -3.87589
VAL_2967 -8.17394 0.96746 3.35413 -0.27161 0.14604 0.05489 2.79702 -2.89265 -0.00392 -0.07125 -2.45215 -0.18689 0 0 0 0 0 0.01174 0.00707 0.01382 0.2305 0 -0.69009 0 1.9342 0.04824 0.25258 -4.92481
LEU_2968 -7.30633 0.69174 1.04316 -0.4876 0.17177 0.118 1.75622 -1.82065 -0.04565 -0.23976 -2.23878 0.128 0 0 0 0 0 0.01 -0.05443 0.16762 1.11261 0 -0.35519 0 0.18072 -0.25026 0.43219 -6.98662
THR_2969 -5.67788 0.43397 4.65934 -0.12215 0.07248 0.092 2.74351 -2.60449 -0.01386 -0.18406 -3.36654 -0.57696 0 0 0 0 0 0.02279 0.01714 0.12112 0.15755 0 -0.31976 2.29729 -1.0874 -0.27066 0.51051 -3.09604
GLU_2970 -2.81885 0.0976 3.54583 -0.49971 0.20777 1.58768 0.9639 -1.44954 -0.01209 -0.10923 -2.21877 -2.4402 0 0 0 0 0 0.04048 -0.06976 0.00294 0 4.45141 -0.03024 0 -2.7348 -0.5526 0.34512 -1.69306
SER_2971 -5.05056 0.42033 5.67749 -0.04178 0 0.07324 2.25057 -2.43395 -1e-05 -4e-05 -2.09241 -0.51203 0 0 -0.53555 0 0 0.01109 0.14657 0.21529 0.31627 0 -0.2689 1.83481 -0.77834 -0.29552 0.32034 -0.74309
ASN_2972 -1.98184 0.0642 2.7102 -0.1882 0.02976 0.3048 0.54819 -1.10209 -0.02153 -0.0855 -0.75022 -0.52799 0 0 0 -0.51866 0 0.008 -0.00254 0.00231 0 2.11458 -0.60657 0 -0.93687 -0.27363 0.33592 -0.87768
LYS_2973 -6.66991 0.67617 6.49164 -0.34829 0.03739 0.18687 3.21977 -2.63251 -0.02091 -0.11773 -5.73034 0.31819 0 0 -0.53555 -0.37606 0 0.0033 0.13953 0.14354 2.3782 0 -0.06866 0 -1.5107 -0.41026 0.46126 -4.36506
LYS_2974 -2.83845 0.23783 2.05221 -0.47124 0.11003 0.27104 0.65486 -1.14747 -0.00097 -0.02531 -0.11284 -0.22143 0 0 0 0 0 0.02451 -0.05483 0.00536 1.96426 0 0.22466 0 -1.5107 0.13833 0.47556 -0.22458
PHE_2975 -10.3498 1.1448 0.7289 -0.49917 0.20703 0.19861 0.67918 -1.92085 -0 -0 -0.61569 -0.04617 0 0 0 0 0 0.00994 0.01743 0.05388 0 3.78682 -0.24211 0 1.0402 0.09828 0.42528 -5.28347
LEU_2976 -6.72826 0.87046 3.95259 -0.44733 0.24424 0.07594 2.35462 -2.22034 -0 -0 -1.96789 0.35907 0 0 -1.03215 0 0 0.00264 0.15333 0.04742 0.32158 0 -0.08227 0 0.18072 -0.40883 1.32229 -3.00218
PRO_2977 -2.42238 0.35255 1.73423 -0.0685 0 0.04239 0.80409 -0.77307 -0 -0 -0.19078 0.58772 0 0 0 0 0 0.03461 -0.1966 0.01949 0.18977 0 -0.71476 0 -2.4119 -0.07482 1.27186 -1.81609
PHE_2978 -8.62641 1.14664 2.60361 -0.95819 0.16612 0.47083 0.99802 -1.67118 -0.00674 -0.02909 -0.69382 -0.68067 0 0 0 0 0 0.01136 -0.01932 0.01831 0 3.19447 -0.03162 0 1.0402 -0.04616 0.47766 -2.63596
GLN_2979 -10.3534 0.9138 7.58692 -0.26486 0.0666 0.22321 2.79883 -3.77685 -0.0262 -0.18404 -3.02693 -0.51184 0 0 -1.03215 0 0 0.00412 -0.00287 0.02152 0 3.18842 0.09353 0 -0.18838 -0.32722 0.37574 -4.42208
GLN_2980 -8.21704 0.71438 5.75931 -0.99567 0.20785 1.24586 2.76369 -2.84342 -0.01599 -0.0773 -3.17568 -0.87926 0 0 -0.7989 0 0 0.0129 -0.03881 0.33459 0 3.72375 -0.1397 0 -0.18838 0.1489 0.59193 -1.867
PHE_2981 -9.30983 0.79339 2.81398 -0.55956 0.0541 0.31419 2.27059 -2.53668 -0.03938 -0.17 -2.1186 0.22811 0 0 0 0 0 0.01532 0.07246 0.08698 0 2.95275 -0.32515 0 1.0402 0.10288 0.84884 -3.46541
GLY_2982 -4.86839 0.54959 3.92106 -0.00113 0 0 3.13855 -2.30721 -0 -0 -3.63952 -0.34262 0 0 0 0 0 0.00871 0.04003 0 0 0 0.71666 0 0.83697 0.55141 0.52203 -0.87386
ARG_2983 -8.1729 0.47957 7.94009 -0.45282 0.06715 0.2342 2.45186 -3.50785 -0.06573 -0.41942 -3.78186 0.17414 0 0 0 -0.98682 0 0.01942 0.0156 0.0785 2.2068 0 -0.20678 0 -1.2888 0.58962 0.73331 -3.89271
ASP_2984 -5.08334 0.38776 6.62178 -0.1134 0.00657 0.33797 2.96071 -2.94964 -0.01193 -0.09057 -3.8726 -1.22846 0 0 -0.56831 0 0 0.01305 0.00814 0.05514 0 2.0876 -0.35675 0 -2.3716 -0.25019 1.02957 -3.38851
ILE_2985 -4.50433 0.49386 2.44595 -0.50274 0.2747 0.10778 1.32453 -1.48574 -0.02015 -0.13448 -1.3775 0.41908 0 0 -0.56831 0 0 0.00911 0.01389 0.00424 0.65944 0 0.3579 0 0.73287 -0.28878 0.71281 -1.32587
ALA_2986 -5.3431 0.58578 2.74713 -0.02809 0.00561 0 1.21631 -2.16405 -0.0015 -0.02518 -0.23229 -0.43959 0 0 0 0 0 0.00421 0.00151 0 0 0 0.08978 0 1.8394 -0.4222 0.44137 -1.7249
ASP_2987 -5.75391 0.69017 6.96022 -0.28679 0.07063 0.93101 3.08256 -3.02334 -0.00277 -0.04432 -4.82591 -0.08237 0 0 0 -1.60848 0 0.0033 -0.08109 0.00683 0 2.26619 -0.53108 0 -2.3716 -0.49005 0.42314 -4.66766
THR_2988 -4.96607 0.48508 4.262 -0.12026 0.07624 0.08543 1.82469 -2.35436 -0 -0 -1.70397 -0.63886 0 0 0 0 0 0.00226 0.11356 0.00588 0.12208 0 -0.36191 2.2682 -1.0874 -0.31284 0.52789 -1.77236
THR_2989 -4.06128 0.21735 1.78429 -0.16545 0.06527 0.06236 0.82225 -1.36668 -0.0165 -0.2052 -0.06216 -0.21335 0 0 0 0 0 0.08509 -0.04154 0.04825 0.03537 0 0.06805 2.27453 -1.0874 -0.23731 0.35724 -1.63685
ASP_2990 -5.45224 0.37936 7.19569 -0.25856 0.00818 0.84278 3.34013 -3.19061 -0.02889 -0.14496 -4.65161 0.25664 0 0 0 0 0 0.02721 -0.0291 0.03444 0 3.95066 0.0494 0 -2.3716 0.02921 0.2098 0.19592
ALA_2991 -6.07201 0.5613 2.97324 -0.02069 0 0 2.65053 -2.51197 -0.02865 -0.14127 -1.82717 -0.39534 0 0 0 0 0 0.0158 -0.00731 0 0 0 -0.54196 0 1.8394 0.13115 0.21419 -3.16077
VAL_2992 -7.23885 0.81448 1.5574 -0.33051 0.43668 0.0737 2.34783 -2.03347 -0 -0 -2.25662 -0.89163 0 0 0 0 0 0.0838 0.19215 0.0981 0.8815 0 -0.38463 0 1.9342 -0.12298 0.47612 -4.36272
ARG_2993 -8.68517 0.37539 6.97358 -0.7294 0.10014 0.50804 3.17728 -3.19942 -0.00254 -0.02545 -3.3979 0.49169 0 0 -0.7989 0 0 0.03243 -0.06846 0.03197 2.36065 0 0.08326 0 -1.2888 -0.05178 0.52015 -3.59325
ASP_2994 -6.51137 0.83044 9.20022 -0.16495 0.00043 0.49817 4.90958 -3.76835 -0 -0 -7.40758 -0.7184 0 0 -1.37697 -1.62151 0 0.01108 -0.07797 0.03077 0 2.72501 -0.13659 0 -2.3716 -0.21986 1.09136 -5.07808
PRO_2995 -6.26352 0.83332 3.53996 -0.09133 0.00218 0.05695 0.58527 -1.29913 -0.01142 -0.08522 0.24272 0.65602 0 0 0 0 0 0.0064 -0.0816 0.00105 0.44761 0 -0.27625 0 -2.4119 -0.38517 1.5557 -2.97838
GLN_2996 -4.95073 0.26102 5.59394 -0.25226 0.03865 0.20098 2.0422 -2.3671 -0.02804 -0.1513 -1.95812 -0.60638 0 0 -1.05026 -0.37899 0 0.00928 0.22237 0.00515 0 3.02578 0.03349 0 -0.18838 0.23633 0.81111 0.54875
THR_2997 -3.46239 0.49956 4.10449 -0.16679 0.05775 0.063 1.90739 -1.86188 -0.02825 -0.15595 -1.35275 -0.40209 0 0 -0.89988 0 0 0.00257 0.37783 0.00114 0.15474 0 -0.10944 2.30807 -1.0874 0.42201 0.82525 1.19697
LEU_2998 -3.24744 0.17289 1.47292 -0.52834 0.25874 0.15489 0.39235 -0.94287 -0 -0 -0.14672 0.14398 0 0 0 0 0 0.00873 0.15169 0.05698 0.45228 0 0.04409 0 0.18072 0.35006 1.05314 0.0281
GLU_2999 -4.06756 0.37951 5.38475 -0.21204 0.02843 0.30608 2.99426 -2.28183 -0.00189 -0.00631 -4.68685 -0.49901 0 0 0 -0.67461 0 0.00483 -0.01567 0.01339 0 3.04 0.0331 0 -2.7348 0.25008 0.64235 -2.10381
ILE_3000 -7.83707 0.64415 2.09635 -0.47469 0.34384 0.09889 1.84243 -2.0595 -0.00683 -0.03918 -2.04795 0.0378 0 0 0 0 0 0.00248 -0.04664 0.05132 0.41247 0 -0.75291 0 0.73287 -0.31256 0.49886 -6.81587
LEU_3001 -7.9542 0.79359 3.22786 -0.48735 0.17538 0.09952 2.73136 -2.67404 -0.00917 -0.04256 -2.55912 0.12006 0 0 0 0 0 0.00888 0.28529 0.09161 0.60103 0 -0.35547 0 0.18072 -0.41113 0.57243 -5.60531
ASP_3002 -6.81219 0.47933 9.88488 -0.10369 0.01705 0.29595 4.40811 -4.21003 -0.03669 -0.15406 -7.46323 -0.31602 0 0 0 -0.37606 0 0.00996 -0.02882 0.19352 0 2.45554 0.40185 0 -2.3716 0.01163 0.49612 -3.21846
ILE_3003 -6.39343 0.80346 1.35601 -0.48615 0.35881 0.11192 1.23322 -1.74155 -0.01181 -0.09468 -1.52271 -0.16278 0 0 0 0 0 0.04919 -0.03012 0.07898 0.28678 0 -0.6582 0 0.73287 0.00826 0.457 -5.62493
THR_3004 -6.18292 0.83499 3.8575 -0.14717 0.0426 0.05179 3.08114 -2.36065 -0.00719 -0.08665 -2.85921 -0.13632 0 0 0 0 0 0.01656 0.02113 0.02031 0.20131 0 -0.0996 2.32275 -1.0874 0.02989 1.34887 -1.13825
PRO_3005 -4.72643 0.7584 2.44518 -0.12571 0 0.09361 1.52388 -1.26786 -0 -0 -2.01814 0.25169 0 0 -0.52674 0 0 0.01387 0.13605 0.02046 0.14303 0 -1.22143 0 -2.4119 -0.03112 1.457 -5.48615
CYS:disulfide_3006 -5.96894 0.5493 3.83124 -0.03667 0 0.0166 1.57783 -2.14137 -0.0147 -0.06124 -2.26604 -0.28261 0 0 -0.74557 0 -0.62244 0.0233 -0.03641 0.01978 0.32622 0 0.26908 0 3.6196 0.40089 0.57174 -0.97041
SER_3007 -5.2055 0.39393 5.3853 -0.03333 1e-05 0.02268 2.81567 -2.33246 -0.01522 -0.14009 -3.52892 -0.01055 0 0 -1.08079 -1.12414 0 0.0393 0.02984 0.00987 0.44734 0 0.2634 1.72144 -0.77834 0.56442 0.43866 -2.11749
PHE_3008 -9.18663 1.04359 2.99394 -0.70394 0.03211 0.10791 1.8515 -2.33829 -0.00141 -0.00823 -1.73253 -0.52856 0 0 -0.9012 0 0 0.01942 0.15834 0.00282 0 1.78264 -0.16873 0 1.0402 0.6291 0.6755 -5.23245
GLY_3009 -3.44672 0.3436 3.4591 -0.00015 0 0 1.67739 -1.80418 -0.00968 -0.08034 -2.29212 -0.19315 0 0 0 0 0 0.00756 -0.13194 0 0 0 -1.45929 0 0.83697 1.16163 0.46092 -1.47043
GLY_3010 -3.12096 0.14898 2.98308 -0.00021 0 0 1.45848 -1.58095 -0 -0 -2.12631 -0.22632 0 0 0 0 0 0.01513 -0.09474 0 0 0 0.50575 0 0.83697 0.53564 0.09158 -0.57387
VAL_3011 -6.78583 0.51191 3.16036 -0.2559 0.14892 0.05083 2.21887 -2.47309 -0.00805 -0.10059 -1.51253 -0.27731 0 0 0 0 0 0.00912 -0.02659 0.04444 0.36235 0 -0.74375 0 1.9342 -0.13482 0.13183 -3.74564
SER_3012 -4.93848 0.37808 4.1381 -0.02688 0 0.0641 2.85492 -2.23552 -0.01595 -0.05744 -2.75491 -0.24729 0 0 0 0 0 0.03637 0.353 0.00779 0.62047 0 -0.07303 0.60708 -0.77834 -0.15947 0.25925 -1.96815
VAL_3013 -7.61977 0.8946 3.03571 -0.27811 0.22447 0.05761 2.80853 -2.51873 -0 -0 -2.73516 -0.26425 0 0 0 0 0 0.01069 -0.06924 0.15167 0.31221 0 -0.79885 0 1.9342 -0.20536 0.32556 -4.73422
ILE_3014 -7.91814 0.79667 1.8818 -0.53378 0.45826 0.13385 2.38373 -2.07681 -0.02564 -0.15755 -2.52831 -0.16985 0 0 0 0 0 0.01323 0.19223 0.50985 0.35298 0 -0.51173 0 0.73287 -0.38321 0.658 -6.19153
THR_3015 -6.69835 1.03189 3.76595 -0.17235 0.05064 0.06114 2.87037 -2.48331 -0.0308 -0.20777 -2.95821 -0.29034 0 0 0 0 0 0.01536 0.47216 3e-05 0.16071 0 -0.12427 2.33956 -1.0874 0.0923 1.56983 -1.62286
PRO_3016 -4.9004 0.90146 3.03498 -0.22882 0.04705 0.16934 1.31995 -1.40081 -0.01611 -0.09177 -0.61937 -0.19015 0 0 0 0 0 0.00545 0.17874 0.02195 0.32886 0 -0.79152 0 -2.4119 0.14177 2.45086 -2.05042
GLY_3017 -4.07116 0.44574 4.09289 -0.0002 0 0 2.08831 -2.10273 -0 -0 -2.74506 -0.24875 0 0 0 0 0 0.00491 -0.03597 0 0 0 0.55021 0 0.83697 -0.08217 1.62327 0.35626
THR_3018 -5.53005 0.44783 3.9614 -0.12859 0.06252 0.06639 2.78069 -2.41112 -0.00948 -0.1155 -1.20864 -0.89333 0 0 -0.91217 0 0 0.00496 0.13853 0.00936 0.04795 0 -0.03261 2.27204 -1.0874 -0.06904 0.41705 -2.18921
ASN_3019 -2.31672 0.26999 2.75608 -0.33341 0.13566 0.59764 0.68936 -1.33095 -0 -0 -0.4735 -1.06562 0 0 0 -0.4118 0 0.0096 -0.05637 0.05955 0 2.41712 -0.24328 0 -0.93687 -0.45161 0.33502 -0.35011
THR_3020 -2.6643 0.24334 3.31422 -0.19093 0.07774 0.06706 1.68186 -1.47992 -0 -0 -1.11683 -0.40498 0 0 0 -0.4118 0 0.01386 0.02513 0.00027 0.15315 0 -0.29268 2.37951 -1.0874 0.14463 0.27999 0.73191
SER_3021 -4.24207 0.15668 4.69487 -0.02912 0 0.04653 2.21621 -2.13947 -0.0012 -0.00734 -1.07359 -0.99747 0 0 -0.91539 -0.48776 0 0.00411 -0.02109 0.0015 0.77356 0 -0.39344 1.71969 -0.77834 0.49782 0.40306 -0.57225
ASN_3022 -2.62831 0.06353 1.69974 -0.19435 0.04867 0.31473 0.77651 -1.07028 -0.02554 -0.18271 -0.38404 -0.51142 0 0 0 0 0 0.01518 0.02624 0.03043 0 2.04307 -0.51321 0 -0.93687 -0.40715 0.36714 -1.46863
GLN_3023 -3.68351 0.42489 3.30467 -0.64599 0.08674 0.41627 1.73069 -1.66472 -0.00968 -0.10011 -1.64177 -0.12838 0 0 -1.70582 0 0 0.01621 -0.02429 0.00377 0 2.9073 0.04633 0 -0.18838 -0.49154 0.29825 -1.04907
VAL_3024 -6.26161 0.52603 1.09429 -0.30876 0.17372 0.06333 1.3399 -1.64597 -0.00987 -0.07593 -0.97854 -0.30027 0 0 -0.79043 0 0 0.00316 0.04839 0.00991 0.10476 0 -0.47401 0 1.9342 -0.28222 0.34912 -5.4808
ALA_3025 -5.59724 0.45475 1.83488 -0.02226 0 0 2.2622 -2.10891 -0.01331 -0.05024 -2.61773 -0.34793 0 0 0 0 0 0.01019 0.09861 0 0 0 0.20235 0 1.8394 0.01842 0.31881 -3.71801
VAL_3026 -6.85355 0.68691 1.85225 -0.25652 0.16719 0.04992 2.23347 -2.12307 -0.00937 -0.02997 -2.41543 -0.2496 0 0 0 0 0 0.00538 -0.07339 0.07807 0.31918 0 -0.79899 0 1.9342 -0.00179 0.44368 -5.04144
LEU_3027 -8.38074 0.68339 3.2232 -0.57456 0.1501 0.14753 2.61043 -2.92056 -0.01395 -0.05191 -2.87011 0.26587 0 0 0 0 0 0.00356 -0.04682 0.08661 0.58793 0 -0.37661 0 0.18072 -0.24712 0.38835 -7.15469
TYR_3028 -10.8013 1.14124 3.65484 -0.64548 0.10447 0.35057 3.47855 -3.19479 -0.01705 -0.13109 -3.2254 -0.22215 0 0 -0.92529 0 0 0.0112 0.2069 8e-05 0 2.32083 -0.12043 0.00037 1.2797 0.2167 0.42813 -6.08939
GLN_3029 -6.95675 0.37962 6.63055 -0.88021 0.10952 0.94803 3.2477 -3.13826 -0.01408 -0.11566 -1.7476 -0.84075 0 0 -0.63279 0 0 0.02343 -0.05181 0.00043 0 2.84602 -0.19485 0 -0.18838 0.07939 0.47009 -0.02635
ASP_3030 -6.38378 0.74288 7.78235 -0.13016 0.06 0.40957 3.59557 -3.50522 -0.01316 -0.04928 -5.54048 -0.28457 0 0 -0.9924 -0.84126 0 0.00561 -0.06124 0.22672 0 2.75706 -0.40962 0 -2.3716 -0.33623 0.49602 -4.84322
VAL_3031 -7.28949 0.72159 3.30575 -0.27396 0.15729 0.05764 3.04896 -2.55909 -0 -0 -1.1403 -0.36246 0 0 0 0 0 0.00814 -0.02619 0.0002 0.26028 0 -0.7796 0 1.9342 -0.38901 0.65497 -2.67106
ASN_3032 -5.91705 0.58107 3.84446 -0.21618 0.07663 0.33835 1.53107 -2.31038 -0.01316 -0.04928 -1.82994 -0.53653 0 0 -0.85989 -1.00387 0 0.01514 -0.02622 0.05441 0 2.72914 -0.77384 0 -0.93687 -0.08785 0.79811 -4.59267
CYS:disulfide_3033 -3.9238 1.22393 1.91197 -0.0462 0.02697 0.0225 0.76659 -1.21499 -0 -0 -0.15584 -0.5125 0 0 0 0 -0.07815 0.00868 -0.09119 0.10234 0.04117 0 0.31584 0 3.6196 0.32947 0.67688 3.02327
THR_3034 -4.06548 0.31768 3.32399 -0.21894 0.11493 0.09117 1.55219 -1.91565 -0.01829 -0.24684 -1.53057 -0.6263 0 0 -1.25833 0 0 0.01605 0.02094 0.11076 0.36358 0 0.07529 4.11501 -1.0874 0.2422 0.52706 -0.09693
GLU_3035 -7.01393 1.92151 5.93728 -0.1742 0.00445 0.17117 2.05025 -2.4722 -0.02877 -0.19345 -3.14188 0.04568 0 0 -1.69921 0 0 0.01363 -0.02205 0.01613 0 2.61942 0.36241 0 -2.7348 0.48109 1.1828 -2.67469
VAL_3036 -5.21976 1.80753 1.51653 -0.3399 0.52405 0.07943 1.50324 -1.43253 -0 -0 -1.01145 -0.51548 0 0 0 0 0 0.02334 0.3815 0.05757 0.18453 0 0.30187 0 1.9342 1.76359 2.20396 3.76223
PRO_3037 -4.61895 1.70198 2.94592 -0.19219 0.13742 0.13822 1.21514 -1.24475 -0 -0 -0.94237 -0.05139 0 0 0 0 0 0.01322 0.00481 0.11415 0.17702 0 -0.79991 0 -2.4119 1.6442 1.86705 -0.30233
VAL_3038 -2.70062 0.21463 0.94122 -0.28012 0.13091 0.04946 1.10214 -0.98243 -0 -0 -0.68502 0.28764 0 0 0 0 0 0.00342 -0.2919 0.00167 0.57335 0 0.49814 0 1.9342 0.6604 0.74489 2.20197
ALA_3039 -1.56319 0.4015 1.34573 -0.02734 0.00601 0 0.45218 -0.80784 -0 -0 -0.07326 -0.39719 0 0 0 0 0 0.0095 -0.0696 0 0 0 0.06792 0 1.8394 0.03617 0.58094 1.80093
ILE_3040 -4.85869 0.67446 1.66881 -0.46914 0.43159 0.09289 1.63252 -1.53487 -0 -0 -0.69454 0.29176 0 0 0 0 0 0.00799 -0.058 0.08257 0.42393 0 -0.51102 0 0.73287 -0.6034 0.73987 -1.95039
HIS_D_3041 -4.16092 0.48765 4.34804 -0.48213 0.0255 0.34813 2.02403 -2.13364 -0.01684 -0.14043 -2.37274 -0.27093 0 0 -0.95016 0 0 0.00386 -0.02845 0.0489 0 1.65115 -0.08666 0 -0.45461 -0.5504 0.52277 -2.18788
ALA_3042 -2.58412 0.40106 3.1509 -0.02484 3e-05 0 1.14838 -1.55206 -0 -0 -0.92205 -0.22422 0 0 -0.95016 0 0 0.00294 -0.09006 0 0 0 -0.04917 0 1.8394 -0.5803 0.26783 -0.16642
ASP_3043 -1.51722 0.14832 1.73575 -0.12286 0.02739 0.3927 0.4922 -0.82912 -0 -0 -0.00226 -0.64169 0 0 0 0 0 0.00698 -0.01389 0.02503 0 2.05294 -0.07644 0 -2.3716 -0.23038 0.37529 -0.54885
GLN_3044 -3.90974 0.30836 3.62321 -0.28302 0.05367 0.24877 1.38401 -1.76765 -0.01684 -0.14043 -1.53253 -0.73544 0 0 0 0 0 0.00794 0.01009 0.05738 0 2.76859 -0.05237 0 -0.18838 0.30203 0.30157 0.43923
LEU_3045 -2.79673 0.32653 0.99303 -0.52779 0.17915 0.11448 0.67433 -0.92442 -0 -0 -0.15135 0.3082 0 0 0 0 0 0.01183 -0.0827 0.01602 0.44466 0 -0.13521 0 0.18072 -0.07192 0.28175 -1.15943
THR_3046 -3.65943 0.50564 2.76347 -0.1245 0.13733 0.0819 1.61357 -1.56179 -0.01643 -0.16016 -1.04948 -0.52566 0 0 -0.46324 0 0 0.00976 0.75021 0.15468 0.07079 0 -0.56705 2.24765 -1.0874 -0.28236 1.53956 0.37704
PRO_3047 -2.11622 0.40465 1.43972 -0.13736 0.00054 0.10014 0.36786 -0.69848 -0.01406 -0.1177 -1.0462 0.17295 0 0 -0.46324 0 0 0.02487 -0.07413 0.00759 0.16762 0 -0.98536 0 -2.4119 -0.41998 1.72422 -4.07446
THR_3048 -4.21599 0.84033 1.85821 -0.12261 0.0352 0.09186 0.70581 -1.24861 -0.04462 -0.47547 -0.92575 -0.69925 0 0 0 0 0 0.02126 0.08349 0.03566 0.20594 0 -0.25459 2.50319 -1.0874 -0.61584 0.74338 -2.56581
TRP_3049 -4.7744 0.61158 3.19393 -1.30445 0.10881 1.28835 1.67477 -1.74582 -0 -0 -0.47566 -0.4368 0 0 -0.87866 0 0 0.01489 0.16888 0.08507 0 1.66977 -0.22062 0 1.6906 0.13992 0.7329 1.54306
ARG_3050 -8.39317 0.53378 4.73506 -0.7433 0.52758 0.52132 1.82136 -2.78816 -0.01963 -0.08465 -0.99262 -0.20351 0 0 -1.35956 0 0 0.03013 -0.02749 0.42824 3.17677 0 -0.21522 0 -1.2888 0.57595 1.0294 -2.73651
VAL_3051 -7.28289 1.18397 1.02007 -0.31398 0.19733 0.06418 1.24943 -1.89307 -0 -0 0.25374 -0.48474 0 0 0 0 0 0.00294 0.06552 0.01739 0.09351 0 -0.47489 0 1.9342 0.02937 0.94606 -3.39184
TYR_3052 -5.36025 0.30846 1.87598 -0.5823 0.05115 0.29165 1.7519 -1.45087 -0.00591 -0.12523 -0.92597 -0.24466 0 0 -1.85349 0 0 0.01119 0.15731 0.00416 0 2.28912 0.01311 0.02736 1.2797 -0.28959 0.45254 -2.32464
SER_3053 -2.05275 0.14914 2.01678 -0.03424 0 0.07895 0.53783 -1.10197 -0.00767 -0.10112 0.09406 -0.08639 0 0 0 0 0 0.02615 -0.00617 0.00022 0.15519 0 -0.4622 0.60074 -0.77834 -0.15423 0.2413 -0.88472
THR_3054 -2.52193 0.30865 0.36147 -0.16637 0.07425 0.06005 0.48083 -0.69637 -0.00739 -0.11026 0.25901 -0.30482 0 0 0 0 0 0.01429 -0.06335 0.02563 0.16336 0 -0.11493 2.27204 -1.0874 -0.00584 0.17683 -0.88224
GLY_3055 -1.77007 0.1792 1.39471 -0.00039 0 0 0.77476 -0.92034 -0 -0 0.37797 -0.17895 0 0 0 0 0 0.00768 -0.10348 0 0 0 -0.90632 0 0.83697 0.1825 0.1089 -0.01686
SER_3056 -1.15091 0.04153 1.31493 -0.03069 0.00097 0.05112 0.17326 -0.66396 -0.00216 -0.00649 0.13371 -1.08352 0 0 0 0 0 0.00692 -0.04965 0.0177 0.31441 0 -0.27826 0.60652 -0.77834 -0.23485 0.08653 -1.53124
ASN_3057 -4.73509 0.4143 4.51585 -0.18931 0.00604 0.30599 1.6675 -2.3214 -0.01641 -0.12852 -1.59864 -0.69977 0 0 0 0 0 0.02349 -0.03758 0.02889 0 2.94148 -0.36272 0 -0.93687 -0.23603 0.17057 -1.18825
VAL_3058 -3.84957 0.42154 0.26169 -0.27037 0.16098 0.05793 0.25316 -0.95768 -0.00216 -0.00649 -0.36744 -0.37418 0 0 0 0 0 0.09564 -0.06998 0.01475 0.20529 0 -0.72246 0 1.9342 -0.06195 0.23052 -3.04658
PHE_3059 -7.47475 0.6953 3.45039 -0.74258 0.05438 0.08576 2.34799 -2.37307 -0.00811 -0.03179 -2.2803 -0.35078 0 0 0 0 0 0.45783 -0.02836 0.12849 0 3.1119 -0.03358 0 1.0402 -0.20781 0.46854 -1.69034
GLN_3060 -4.78082 0.50775 2.36672 -0.38871 0.07683 0.25853 0.28734 -1.41679 -0.00734 -0.06364 -0.63017 -0.33149 0 0 0 0 0 0.07632 0.0568 0.05148 0 2.94987 0.28065 0 -0.18838 0.07467 0.50394 -0.31643
THR_3061 -5.65997 0.84661 3.56718 -0.1825 0.05028 0.06709 2.30819 -2.26254 -0.00735 -0.06368 -1.76669 -1.0829 0 0 0 0 0 0.08509 0.05554 0.13034 1.00694 0 -0.78329 2.36127 -1.0874 0.08144 0.60934 -1.727
ARG_3062 -3.22596 0.35018 2.00196 -0.64239 0.10913 0.42059 1.02459 -1.22897 -0.02539 -0.2302 -0.6024 0.09585 0 0 0 0 0 0.04087 0.00588 0.04246 2.25701 0 -0.09703 0 -1.2888 -0.24187 0.66488 -0.56961
ALA_3063 -5.01173 0.68587 1.50934 -0.0271 0.00397 0 1.17367 -1.83859 -0.00967 -0.04368 0.20089 -0.42648 0 0 0 0 0 0.03203 -0.03583 0 0 0 0.27538 0 1.8394 -0.39493 0.31769 -1.74977
GLY_3064 -4.64589 0.39704 3.61006 -0.0007 0 0 1.89359 -2.30501 -0.00967 -0.04368 -2.26314 -0.2129 0 0 0 0 0 0.02013 0.11088 0 0 0 -1.53596 0 0.83697 0.06374 0.40708 -3.67748
CYS:disulfide_3065 -7.02693 1.26251 5.02101 -0.03974 0 0.01597 3.11821 -2.73241 -0.01128 -0.03825 -2.99395 -0.21619 0 0 0 0 -0.07815 0.02352 -0.00689 0.30222 0.3696 0 0.19259 0 3.6196 0.03133 0.86536 1.67812
LEU_3066 -7.79143 0.7512 2.16238 -0.60655 0.21086 0.15982 2.61712 -2.34801 -0.01592 -0.06076 -2.66083 0.24844 0 0 0 0 0 0.01079 -0.05935 0.05048 0.668 0 -0.3182 0 0.18072 -0.17896 0.6878 -6.2924
ILE_3067 -6.78748 0.71803 2.32715 -0.47713 0.40226 0.09774 3.11432 -2.21135 -0.02115 -0.11418 -2.02911 0.00258 0 0 0 0 0 0.01469 -0.0657 0.01992 0.36376 0 -0.77175 0 0.73287 -0.18151 0.42777 -4.43827
GLY_3068 -2.46986 0.08408 1.99187 -8e-05 0 0 0.96607 -1.18399 -0.02863 -0.13061 -1.2411 -0.34823 0 0 0 0 0 0.02207 -0.11066 0 0 0 -1.53329 0 0.83697 -0.12553 0.32724 -2.94368
ALA_3069 -4.60692 0.44058 1.43705 -0.02504 0.0003 0 0.62298 -1.67416 -0 -0 -0.49724 -0.29726 0 0 0 0 0 0.01813 -0.03547 0 0 0 0.18062 0 1.8394 0.15461 0.15508 -2.28733
GLU_3070 -5.1253 0.22462 4.9641 -0.21117 0.02692 0.28752 2.4471 -2.33698 -0.00098 -0.00261 -3.16034 -0.43135 0 0 0 0 0 0.00971 0.00442 0.02594 0 3.20329 -0.02957 0 -2.7348 -0.12733 0.19998 -2.76685
HIS_3071 -4.53465 0.40088 2.94995 -0.63712 0.08965 0.53276 0.41961 -1.75892 -0.00832 -0.09676 -0.5219 -0.41784 0 0 0 0 0 0.03382 0.02751 0.00268 0 2.49271 -0.11815 0 -0.45461 -0.05382 0.25379 -1.39873
VAL_3072 -4.89157 0.54978 2.97418 -0.26582 0.14192 0.05282 1.83391 -1.97265 -0.03172 -0.13489 -0.60187 -0.29189 0 0 0 0 0 0.01142 -0.04464 0.0816 0.32768 0 -0.79653 0 1.9342 -0.07272 0.39402 -0.80276
ASN_3073 -2.31814 0.12723 2.17765 -0.19885 0.05033 0.31728 0.17015 -1.15764 -0 -0 -0.33391 -0.46422 0 0 0 0 0 0.01847 -0.01926 0.04874 0 2.04412 -0.42087 0 -0.93687 -0.60761 0.35889 -1.14452
ASN_3074 -4.95676 0.5458 3.61099 -0.18991 0.01672 0.30395 1.28392 -1.88085 -0 -0 -0.39725 -0.50665 0 0 0 0 0 0.02927 -0.02008 0.031 0 2.96656 -0.52035 0 -0.93687 -0.47997 0.24012 -0.86035
SER_3075 -3.95618 0.4681 3.08529 -0.02923 0 0.06646 0.94573 -1.41067 -0 -0 -1.61714 -0.3185 0 0 0 0 0 0.00615 0.02962 0.02411 0.32067 0 -0.2809 0.60083 -0.77834 -0.40506 0.20256 -3.0465
TYR_3076 -8.99016 1.21629 5.62148 -0.56708 0.01996 -0.04096 3.32998 -3.18087 -0.01303 -0.09591 -2.6145 -0.41214 0 0 0 0 0 0.00195 -0.00265 0.00915 0 1.70489 -0.21971 0.33099 1.2797 -0.02482 0.43251 -2.21493
GLU_3077 -3.37473 0.41656 2.85518 -0.22228 0.03277 0.32202 1.50074 -1.42302 -0.00996 -0.07149 -1.06727 -0.43975 0 0 -0.41052 0 0 0.00826 -0.06341 0.01607 0 3.51523 -0.02699 0 -2.7348 -0.03042 0.4215 -0.78634
CYS:disulfide_3078 -4.56271 0.46983 1.40096 -0.05516 0 0.03708 0.33295 -0.91517 -0 -0 0.04694 -0.31401 0 0 0 0 -0.2452 0.01022 -0.02221 0.00022 0.80856 0 0.17523 0 3.6196 -0.64423 0.2062 0.3491
ASP_3079 -3.3845 0.70504 4.46689 -0.1681 0.0222 0.55018 2.01755 -1.80905 -0 -0 -3.04392 -0.62557 0 0 0 -0.63666 0 0.01246 0.23512 0.16253 0 2.15535 -0.12913 0 -2.3716 0.98783 0.51572 -0.33765
ILE_3080 -8.03065 1.05758 3.04149 -0.49632 0.51358 0.1296 0.9259 -2.37382 -0 -0 0.07922 -0.00955 0 0 0 0 0 0.06887 -0.0477 0.06479 0.35242 0 -0.57029 0 0.73287 1.11221 1.67069 -1.77911
PRO_3081 -5.13269 0.95953 0.97096 -0.19709 0.0111 0.14627 0.81504 -0.85879 -0 -0 -0.53218 -0.09256 0 0 0 0 0 0.04305 0.0079 0.00602 0.84842 0 -0.64801 0 -2.4119 -0.43465 1.55528 -4.94431
ILE_3082 -7.46532 0.9787 0.71997 -0.46254 0.25799 0.08646 2.07178 -1.77221 -0 -0 -0.55359 -0.10974 0 0 0 0 0 0.03225 0.16895 0.00362 0.71688 0 -0.50477 0 0.73287 -0.14983 0.83377 -4.41475
GLY_3083 -3.96665 0.2321 3.03836 -0.00063 0 0 1.6451 -1.83968 -0 -0 -1.37863 -0.22685 0 0 0 0 0 0.00961 -0.07666 0 0 0 -1.5372 0 0.83697 0.53234 0.63423 -2.0976
ALA_3084 -4.53716 0.56942 2.38417 -0.02809 0.01591 0 1.63439 -1.84042 -0.01195 -0.11621 -1.50202 -0.59134 0 0 0 0 0 0.00406 -0.07486 0 0 0 0.2349 0 1.8394 0.53759 0.29598 -1.18625
GLY_3085 -3.79399 0.19672 3.73386 -6e-05 0 0 2.19369 -1.99986 -0.00107 -0.00289 -2.81028 -0.39285 0 0 0 0 0 0.01784 -0.15432 0 0 0 -1.49452 0 0.83697 -0.38732 0.34726 -3.71082
ILE_3086 -7.91862 0.78279 3.83702 -0.60519 0.47684 0.10713 2.87821 -2.75593 -0 -0 -3.2728 0.50946 0 0 0 0 0 0.06949 -0.05225 0.01493 0.91978 0 -0.63343 0 0.73287 -0.71596 0.45333 -5.17235
CYS:disulfide_3087 -7.34951 1.87514 3.72703 -0.07005 0.23773 0.08248 2.04036 -2.32665 -0.01306 -0.08754 -1.82827 -0.34029 0 0 0 0 -0.2452 1.89138 0.70422 0.08874 0.13781 0 -0.40907 0 3.6196 0.55326 1.28367 3.57178
ALA_3088 -5.07979 1.49918 1.69899 -0.01994 0 0 1.87521 -1.95601 -0 -0 -0.40194 -0.34301 0 0 0 0 0 0.27374 0.21121 0 0 0 -0.47991 0 1.8394 0.98947 1.63689 1.7435
SER_3089 -3.84916 0.47222 2.21215 -0.03372 0.01333 0.06178 0.9452 -1.29701 -0.00491 -0.07776 0.40611 -0.69727 0 0 0 0 0 0.12149 -0.00996 0 0.05078 0 -0.16333 0.60816 -0.77834 0.74067 1.04358 -0.23598
TYR_3090 -8.10828 1.35086 3.76561 -0.99941 0.10059 0.53354 2.79712 -2.71126 -0 -0 -0.53403 -0.26579 0 0 -0.65622 0 0 0.04813 0.32215 0.24261 0 1.55476 -0.36553 0.00063 1.2797 0.45287 0.78548 -0.40649
GLN_3091 -5.07486 0.57181 3.70772 -0.42663 0.12108 0.31876 1.56728 -1.98895 -0.03079 -0.2503 -0.7639 -0.70581 0 0 -0.19004 0 0 0.03022 -0.01048 0.2847 0 4.22009 -0.12179 0 -0.18838 0.24567 0.77137 2.08676
THR_3092 -2.68111 0.50629 2.21191 -0.15695 0.07004 0.05609 0.75717 -1.2439 -0.02686 -0.27918 -0.06255 -0.18558 0 0 0 0 0 0.06497 0.12638 0.02699 0.12262 0 0.12445 2.45839 -1.0874 0.15813 0.67688 1.63678
GLN_3093 -3.69011 0.32902 3.02081 -0.62966 0.08144 0.40632 1.66171 -1.76138 -0.03674 -0.28386 -1.80463 -0.29309 0 0 -1.0321 0 0 0.19716 -0.01749 0.01386 0 2.717 0.11845 0 -0.18838 -0.30084 0.60663 -0.88586
THR_3094 -4.55121 0.40738 3.1611 -0.1091 0.05856 0.07674 1.71808 -1.81419 -0.03549 -0.3251 -1.63831 -0.76328 0 0 0 0 0 0.04087 0.03716 0.00021 0.08717 0 -0.54756 2.37618 -1.0874 -0.21592 0.36515 -2.75896
ASN_3095 -2.22377 0.27612 1.66608 -0.20572 0.02939 0.33411 0.36517 -0.93689 -0.01303 -0.09591 -0.5224 -0.55521 0 0 0 0 0 0.03382 0.00063 0.02408 0 2.42751 -0.55224 0 -0.93687 -0.0062 0.21272 -0.67861
SER_3096 -3.14472 0.5062 3.43806 -0.02605 0 0.06129 1.25319 -1.49703 -0.04668 -0.33385 -0.82617 -0.53281 0 0 0 0 0 0.10952 0.39944 0.00237 0.33644 0 -0.24505 0.60177 -0.77834 0.04364 0.76134 0.08255
PRO_3097 -3.76712 0.81225 2.92119 -0.12866 0.00018 0.09543 0.96968 -1.1914 -0.00487 -0.06278 -0.47225 0.22812 0 0 0 0 0 0.05735 -0.02551 0.0298 0.23048 0 -1.14556 0 -2.4119 -0.38521 0.84982 -3.40096
GLY_3098 -1.17114 0.04008 1.49787 -0.00032 0 0 0.24576 -0.7289 -0.00903 -0.04045 0.08615 -0.18823 0 0 0 0 0 0.03192 -0.05667 0 0 0 -1.51855 0 0.83697 -0.29975 0.24774 -1.02655
SER_3099 -0.92741 0.02381 1.3857 -0.0267 0 0.02176 0.15907 -0.62681 -0.03765 -0.37059 -0.02979 -0.18216 0 0 0 0 0 0.01821 0.04482 0.00225 0.477 0 -0.08368 0.60096 -0.77834 -0.23441 0.11458 -0.44939
ALA_3100 -1.72905 0.13602 0.94872 -0.02215 0 0 0.27286 -0.69041 -0 -0 -0.41594 -0.16779 0 0 0 0 0 0.03954 0.00138 0 0 0 -0.11167 0 1.8394 -0.52218 0.14716 -0.27411
SER_3101 -1.55142 0.06168 2.04399 -0.02864 0 0.06765 1.02949 -0.93867 -0.01195 -0.1528 -0.60126 -0.122 0 0 -1.0321 0 0 0.01723 -0.00628 0.00278 0.09362 0 -0.48903 0.60057 -0.77834 -0.38449 0.17064 -2.00935
SER_3102 -1.0716 0.08178 1.00847 -0.02644 0 0.06105 0.13825 -0.53466 -0 -0 0.08897 -0.59566 0 0 0 0 0 0.00593 0.03911 0.02914 0.27585 0 -0.29603 0.60302 -0.77834 -0.22566 0.12431 -1.07251
VAL_3103 -4.50744 0.4471 1.38492 -0.26815 0.12247 0.05668 0.69054 -1.41543 -0.01294 -0.07009 0.81634 -0.38188 0 0 0 0 0 0.03465 -0.03449 0.02661 0.2168 0 -0.75974 0 1.9342 -0.28922 0.2165 -1.79256
ALA_3104 -0.91118 0.03917 0.69723 -0.02363 0 0 0.13675 -0.42975 -0 -0 0.26632 -0.35543 0 0 0 0 0 0.01851 -0.0793 0 0 0 -0.38092 0 1.8394 -0.54605 0.28619 0.55731
SER_3105 -2.43723 0.27091 2.44458 -0.01523 0 0.02787 1.17436 -1.25959 -0 -0 -1.00014 -0.69213 0 0 -0.30311 0 0 0.05009 0.02174 0.00163 0.39296 0 -0.28552 0.60105 -0.77834 1.00001 0.26364 -0.52244
GLN_3106 -3.40413 0.21305 2.55737 -0.22967 0.02717 0.16808 0.8095 -1.29041 -0.00985 -0.11468 -2.15606 -0.71841 0 0 -0.11306 -0.48776 0 0.00616 0.04427 0.02075 0 2.8789 -0.03025 0 -0.18838 1.26876 0.2167 -0.53195
SER_3107 -4.08712 0.26618 3.61694 -0.03679 0.00097 0.06795 1.1085 -1.7102 -0.00965 -0.13885 -1.24152 -0.05664 0 0 -0.65622 0 0 0.00902 0.29274 0.05365 0.06892 0 -0.51079 1.79142 -0.77834 -0.23283 0.56349 -1.61916
ILE_3108 -7.56155 0.97467 2.43514 -0.50248 0.41719 0.12082 1.81387 -2.36252 -0.01749 -0.089 -1.09191 -0.17086 0 0 0 0 0 0.00441 -0.06947 0.00845 0.25893 0 -0.57431 0 0.73287 -0.24458 0.98944 -4.92838
ILE_3109 -9.11569 1.36416 3.80358 -0.47823 0.37649 0.11099 2.66113 -2.91488 -0 -0 -0.44496 -0.05249 0 0 0 0 0 0.02717 -0.07339 0.05824 0.3125 0 -0.72834 0 0.73287 -0.26601 0.79738 -3.82948
ALA_3110 -4.87933 0.36195 1.85706 -0.02372 0 0 2.25205 -1.9673 -0.00478 -0.01915 -2.26979 -0.26247 0 0 0 0 0 0.18746 -0.00814 0 0 0 0.12022 0 1.8394 -0.07286 0.43185 -2.45755
TYR_3111 -9.38023 1.38055 4.28886 -0.90456 0.18643 0.57258 2.88184 -3.204 -0.00204 -0.01365 -3.04206 -0.32139 0 0 -0.41052 0 0 0.03319 0.09748 0.24256 0 2.33696 -0.37827 0.00023 1.2797 0.02396 0.64391 -3.68849
THR_3112 -3.97272 0.49726 3.08655 -0.16908 0.08573 0.06144 1.59708 -1.73906 -0.03073 -0.13228 -2.03276 -0.07415 0 0 0 0 0 0.0355 -0.04479 0.00089 0.06908 0 0.03811 2.29207 -1.0874 -0.24891 0.63398 -1.1342
MET_3113 -7.47191 0.56813 3.09447 -0.28279 0.02765 0.1178 1.61445 -1.7819 -0 -0 -1.73699 -0.04054 0 0 0 0 0 0.02209 -0.03599 0.0633 2.10216 0 0.18181 0 0.60916 -0.29523 0.23618 -3.00815
SER_3114 -4.15647 0.2402 4.38363 -0.03311 5e-05 0.04737 1.99828 -2.10263 -0.00857 -0.1055 -2.81999 -0.73137 0 0 -0.49905 0 0 0.0013 -0.03318 0.07206 0.87994 0 0.25637 1.72144 -0.77834 -0.1385 0.51968 -1.28639
LEU_3115 -7.03775 0.95226 1.16317 -0.55823 0.39159 0.18613 1.11879 -1.57609 -0.00346 -0.01419 0.12564 -0.08822 0 0 0 0 0 0.00143 0.13989 0.21502 2.62242 0 -0.01303 0 0.18072 0.17432 0.71081 -1.30878
GLY_3116 -1.78581 0.23045 2.27289 -0.00023 0 0 1.23533 -1.10829 -0 -0 -2.15659 -0.29498 0 0 -0.49905 0 0 0.00132 -0.22828 0 0 0 -1.37271 0 0.83697 0.13839 0.39727 -2.3333
ALA_3117 -3.12249 0.10057 3.36347 -0.02381 0 0 2.26452 -1.83002 -0.00346 -0.01419 -2.49451 -0.2577 0 0 0 0 0 0.00355 0.04662 0 0 0 0.13872 0 1.8394 0.11902 0.23484 0.36453
GLU_3118 -2.21914 0.23402 2.94482 -0.27731 0.04015 0.33489 1.08397 -1.19929 -0 -0 -2.34008 -0.24433 0 0 0 0 0 0.00242 4e-05 0.00706 0 2.94197 0.00475 0 -2.7348 0.03544 0.25283 -1.13259
ASN_3119 -5.9564 0.41044 5.40569 -0.15801 0.00587 0.20823 3.20502 -2.61983 -0 -0 -2.66345 -0.82532 0 0 -1.07277 -1.04506 0 0.02118 -0.01162 0.00536 0 2.0595 -0.24155 0 -0.93687 -0.10768 0.31766 -3.9996
SER_3120 -3.74137 0.4456 2.57739 -0.02619 0 0.0626 1.40465 -1.46709 -0 -0 -0.83385 -0.22749 0 0 -1.07277 0 0 0.04371 -0.00667 0.00212 0.03689 0 -0.5469 0.60019 -0.77834 -0.15142 0.35632 -3.32262
VAL_3121 -7.6378 2.34549 1.30955 -0.32062 0.26674 0.06369 1.5294 -1.82786 -0 -0 -0.58865 -0.00662 0 0 0 0 0 0.26144 -0.03922 0.02057 0.09403 0 -0.29711 0 1.9342 -0.11307 0.85532 -2.15052
ALA_3122 -3.43768 0.37809 2.30633 -0.02161 0 0 1.2888 -1.41922 -0.00038 -0.00147 -0.43413 -0.28518 0 0 -0.56272 0 0 0.09071 -0.00802 0 0 0 0.60337 0 1.8394 0.68519 0.91468 1.93616
TYR_3123 -9.47133 1.96938 2.97812 -0.64027 0.25045 0.35527 2.57205 -2.40179 -0.01598 -0.14806 -1.04561 -0.36205 0 0 -0.64244 0 0 0.01307 -0.04726 0.02797 0 1.94343 0.18974 0.01919 1.2797 0.65707 1.62956 -0.8898
SER_3124 -3.76431 0.52172 4.3183 -0.03268 0.00039 0.05804 2.17064 -2.06677 -0 -0 -0.59287 -0.98644 0 0 -0.80845 0 0 0.03042 -0.02235 0.04594 0.69869 0 0.12225 0.60372 -0.77834 -0.2118 1.72901 1.03508
ASN_3125 -3.54491 0.10186 3.54678 -0.31428 0.08605 0.59545 1.36111 -1.59675 -0.01006 -0.08878 -0.73323 -1.14105 0 0 0 -0.90559 0 0.03182 -0.04227 0.17733 0 2.37166 -0.24351 0 -0.93687 -0.44782 0.41874 -1.31431
ASN_3126 -4.37736 0.37015 4.67539 -0.36415 0.05869 0.72221 2.40583 -2.28004 -0.0217 -0.24839 -1.79261 -1.21181 0 0 -0.80845 0 0 0.03601 0.01945 0.00381 0 1.9453 -0.7065 0 -0.93687 -0.04817 0.55426 -2.00494
SER_3127 -4.67199 0.7232 4.70577 -0.02674 0 0.0646 1.75585 -2.22457 -0.01311 -0.20736 -1.00444 -0.23517 0 0 0 0 0 0.05888 0.20434 0.04642 0.21695 0 -0.39331 0.6097 -0.77834 0.06844 0.75357 -0.34732
ILE_3128 -9.4031 1.47961 2.91948 -0.57171 0.5903 0.12235 2.91279 -2.53287 -0.00091 -0.00245 -2.49856 -0.01652 0 0 0 0 0 0.01681 0.13366 0.00212 1.25314 0 -0.39229 0 0.73287 -0.14005 0.5969 -4.79842
ALA_3129 -5.70584 0.60906 2.64954 -0.0252 0.00088 0 2.20902 -2.123 -0.00896 -0.10763 -1.44824 -0.36107 0 0 0 0 0 0.01518 -0.02291 0 0 0 0.44725 0 1.8394 0.16525 0.49621 -1.37106
ILE_3130 -9.27701 1.20256 2.25147 -0.45841 0.33016 0.09732 2.50243 -2.44507 -0.00091 -0.00245 -2.36053 -0.11994 0 0 0 0 0 0.00585 -0.08995 0.12483 0.29137 0 -0.58965 0 0.73287 0.33592 1.23197 -6.23717
PRO_3131 -7.24314 1.38401 3.7109 -0.19809 0.00377 0.14292 2.21304 -1.87243 -0 -0 -2.8199 0.00737 0 0 0 0 0 0.00353 -0.04734 0.00381 0.84303 0 -0.9365 0 -2.4119 -0.26155 1.36304 -6.11544
THR_3132 -4.82861 0.23131 3.13738 -0.11673 0.07114 0.06259 1.55191 -1.85721 -0 -0 -0.92581 -0.86603 0 0 0 0 0 0.00736 0.09334 0.01224 0.13512 0 -0.6658 2.25498 -1.0874 -0.52643 0.49692 -2.81972
ASN_3133 -5.49191 0.39579 4.47788 -0.15993 0.0076 0.21218 2.56265 -2.42928 -0 -0 -2.03903 -0.82638 0 0 -1.02955 0 0 0.02773 0.02322 0.00067 0 1.97963 -0.07742 0 -0.93687 -0.05884 0.34382 -3.01803
PHE_3134 -7.28629 0.7667 1.06635 -1.05644 0.13965 0.72026 1.37 -1.70415 -0 -0 -1.72563 -0.12344 0 0 -1.82001 0 0 0.01459 0.05551 0.03806 0 1.49593 -0.37753 0 1.0402 0.04649 0.35417 -6.98558
THR_3135 -4.89691 0.44845 3.88225 -0.10561 0.05046 0.07088 2.52265 -2.20668 -0 -0 -2.95849 -0.50866 0 0 0 0 0 0.02048 -0.00791 0.00706 0.0953 0 -0.49608 2.29374 -1.0874 -0.26727 0.38317 -2.76058
ILE_3136 -7.3905 0.94263 1.48469 -0.5835 0.49574 0.16504 1.51572 -1.7327 -0 -0 -1.36122 0.00736 0 0 -0.63362 0 0 0.02649 -0.07286 0.02141 3.34151 0 -0.76648 0 0.73287 -0.43301 0.53053 -3.70988
SER_3137 -3.00979 0.21279 3.13277 -0.0272 0 0.06406 1.8628 -1.69415 -0.00439 -0.0466 -1.70208 -0.42193 0 0 0 0 0 0.03313 0.01722 0.00258 0.29962 0 -0.30438 0.61724 -0.77834 -0.23575 0.48214 -1.50027
VAL_3138 -6.23241 0.88513 -0.44002 -0.25676 0.12809 0.05196 0.36382 -1.37356 -0 -0 -0.34867 -0.39705 0 0 0 0 0 0.0179 -0.08245 0.07096 0.26207 0 -0.77002 0 1.9342 -0.2414 0.39187 -6.03635
THR_3139 -4.04507 0.30776 2.99061 -0.22294 0.12037 0.08914 2.3537 -1.90562 -0.01404 -0.04679 -2.22877 -0.9498 0 0 0 0 0 0.0368 0.10455 0.00044 1.65802 0 -0.18568 2.29301 -1.0874 -0.21556 0.38674 -0.56054
THR_3140 -3.8234 0.61386 0.99733 -0.17588 0.10911 0.06352 0.73 -1.11356 -0.00518 -0.01888 -0.12596 -0.28733 0 0 0 0 0 0.02772 -0.00346 0.01297 0.14244 0 -0.14096 2.29744 -1.0874 0.03682 0.27533 -1.47546
GLU_3141 -5.78861 0.32129 6.94347 -0.30947 0.06677 0.36722 4.36404 -2.9737 -0.04012 -0.1801 -5.73245 -0.33555 0 0 0 -1.7705 0 0.00459 -0.02073 0.04145 0 3.16083 0.36252 0 -2.7348 0.21095 0.24088 -3.80203
ILE_3142 -6.75873 0.86796 0.54578 -0.47303 0.3141 0.1057 0.74929 -1.37368 -0.00556 -0.01971 -0.75237 -0.12778 0 0 0 0 0 0.02205 -0.04587 0.04781 0.33166 0 -0.72509 0 0.73287 -0.06026 0.49031 -6.13453
LEU_3143 -7.13906 0.79657 2.99605 -0.48775 0.25466 0.11048 2.2726 -2.19788 -0.01035 -0.03243 -2.49977 0.00433 0 0 0 0 0 0.01839 0.43352 0.05903 0.97326 0 -0.14001 0 0.18072 0.42175 1.17754 -2.80834
PRO_3144 -5.73785 0.80988 2.28073 -0.12563 0.00114 0.09187 1.30381 -1.31822 -0 -0 -1.16045 0.23135 0 0 -0.70598 0 0 0.0086 -0.0409 0.03143 0.20172 0 -1.03793 0 -2.4119 0.22558 0.97155 -6.38121
VAL_3145 -7.79864 0.74646 1.45271 -0.30505 0.22656 0.07369 1.71534 -2.23238 -0.01336 -0.10011 -1.36825 -0.66953 0 0 0 0 0 0.00679 -0.03756 0.00277 0.41104 0 -0.32636 0 1.9342 -0.06558 0.3812 -5.96606
SER_3146 -4.69328 0.22099 3.70777 -0.03058 0 0.0714 2.0422 -1.88431 -0.01336 -0.10011 -1.65936 -0.12173 0 0 -0.61004 0 0 0.09694 0.01034 0.00046 0.22717 0 -0.38602 0.62315 -0.77834 0.27572 0.56639 -2.43459
MET_3147 -8.29688 0.43256 3.73034 -0.29685 0.05671 0.02272 1.8009 -2.05524 -0 -0 -0.9826 0.03951 0 0 -0.8738 0 0 0.02065 0.08106 0.31532 1.29765 0 0.05753 0 0.60916 -0.0862 0.70119 -3.42626
THR_3148 -3.82589 0.34834 2.12004 -0.17169 0.08391 0.06203 0.84533 -1.32528 -0 -0 -0.6515 -0.17189 0 0 0 0 0 0.00593 -0.07599 0.00039 0.04308 0 0.05261 2.36048 -1.0874 -0.18405 0.48019 -1.09137
LYS_3149 -7.42921 0.42312 7.07586 -0.53664 0.23955 0.30084 3.81546 -3.07498 -0.01437 -0.02714 -5.21124 -0.10065 0 0 -0.76133 -0.73891 0 0.00916 -0.01604 0.20135 3.02257 0 0.18759 0 -1.5107 0.12889 0.40821 -3.60859
THR_3150 -4.80011 0.3063 2.27244 -0.11712 0.07393 0.08296 1.42597 -1.61712 -0.0197 -0.11692 -1.57633 -0.44471 0 0 0 -0.6145 0 0.03709 0.17413 0.02466 0.06139 0 -0.25722 2.2761 -1.0874 0.14222 0.54325 -3.23069
SER_3151 -4.18701 0.2224 3.97775 -0.02707 0 0.06465 2.33615 -1.92612 -0.00488 -0.02139 -2.42479 -0.28573 0 0 0 -0.4172 0 0.12896 0.21305 0.00155 0.20473 0 -0.40283 0.60005 -0.77834 -0.26098 0.44317 -2.54387
VAL_3152 -5.13153 0.7551 0.36122 -0.26855 0.17845 0.05834 0.7841 -1.34253 -0.03274 -0.27388 -0.09924 -0.27894 0 0 0 0 0 0.017 0.22553 0.00135 0.29194 0 -0.72969 0 1.9342 -0.27314 0.41989 -3.40313
ASP_3153 -6.37393 0.37221 8.47454 -0.2427 0.10373 0.8076 4.85507 -3.66063 -0.02202 -0.17473 -7.44208 -1.10062 0 0 -1.75234 0 0 0.01725 0.00139 0.10934 0 2.0495 -0.82461 0 -2.3716 -0.36065 0.50445 -7.03083
CYS:disulfide_3154 -5.47174 0.32075 3.66029 -0.07394 2e-05 0.05104 2.04992 -2.14107 -0 -0 -1.13691 -0.52842 0 0 0 0 -0.38632 0.02188 -0.06359 0.09228 0.47251 0 0.2565 0 3.6196 -0.38531 0.63372 0.99121
THR_3155 -5.4 0.47634 5.04626 -0.197 0.0987 0.07263 2.86785 -2.65835 -0 -0 -2.38388 -0.35473 0 0 -0.2981 0 0 0.0162 0.01463 0.0002 0.22618 0 0.02841 2.27274 -1.0874 -0.04114 0.70977 -0.59068
MET_3156 -8.65066 0.75306 6.44759 -0.66254 0.13985 0.35515 1.87409 -3.26771 -0.00057 -0.01688 -1.72284 -0.32821 0 0 -0.57365 0 0 0.01193 0.01261 0.02665 3.40169 0 -0.01318 0 0.60916 0.10581 0.57421 -0.92442
TYR_3157 -10.788 0.7838 4.16921 -0.94003 0.04931 0.39135 2.71805 -3.07402 -0.00878 -0.10574 -2.01117 -0.27054 0 0 -0.78766 0 0 0.00934 0.07139 0.03386 0 1.85788 -0.22614 0.08043 1.2797 -0.04958 0.31523 -6.50216
ILE_3158 -8.62849 0.98216 2.04383 -0.50648 0.4719 0.10061 1.83474 -2.08088 -0 -0 -0.82203 -0.01607 0 0 0 0 0 0.00672 0.17441 0.16603 0.64718 0 -0.49541 0 0.73287 0.0349 0.49095 -4.86304
CYS:disulfide_3159 -7.10501 0.88705 3.90277 -0.05006 0.02637 0.02377 2.25305 -2.4191 -0 -0 -2.28714 -0.336 0 0 0 0 -0.59057 0.00457 0.13256 0.0365 0.27379 0 -0.10898 0 3.6196 0.53412 0.51113 -0.69156
GLY_3160 -3.0381 0.37936 2.90757 -0.00015 0 0 0.86906 -1.54465 -0 -0 -0.72262 -0.29212 0 0 0 0 0 0.00759 -0.17528 0 0 0 1.06083 0 0.83697 1.03183 0.25187 1.57218
ASP_3161 -3.53712 0.07306 5.34313 -0.12117 0.03963 0.37826 2.70954 -2.13805 -0 -0 -5.71187 -1.08893 0 0 -1.437 -0.71267 0 0.00883 -0.05573 0.00038 0 2.59479 -0.58217 0 -2.3716 0.32036 0.56988 -5.71845
SER_3162 -4.04612 0.14655 4.62926 -0.03373 0.00155 0.06345 2.32908 -2.11866 -0.00337 -0.01884 -2.0699 -0.75601 0 0 0 0 0 0.00547 -0.00909 1e-05 0.13533 0 -0.0325 0.61522 -0.77834 0.13287 0.54744 -1.26035
THR_3163 -3.55012 0.1311 4.01799 -0.20882 0.2285 0.07865 1.48487 -1.95485 -0 -0 -1.33792 -0.44055 0 0 0 0 0 0.02632 0.02297 0.00059 0.06575 0 -0.02501 2.29725 -1.0874 0.40977 0.32399 0.48308
GLU_3164 -4.68982 0.17236 4.71845 -0.46127 0.32082 1.47156 1.49145 -2.28597 -0.03261 -0.16812 -1.30449 -3.05746 0 0 0 0 0 0.03904 0.05151 0.01569 0 3.99183 -0.20568 0 -2.7348 -0.15464 0.26681 -2.55534
CYS:disulfide_3165 -7.74639 0.87918 4.2402 -0.06282 0 0.056 2.13115 -2.62217 -0.03036 -0.15407 -1.0524 -0.38599 0 0 0 0 -0.59057 0.02117 -0.02834 0.01447 0.88001 0 0.27364 0 3.6196 0.05317 0.27102 -0.2335
SER_3166 -5.28384 0.26005 5.41788 -0.0294 0 0.06713 2.3711 -2.64534 -0.0086 -0.15956 -1.02136 -0.53114 0 0 0 0 0 0.00673 0.0219 0.00308 0.91462 0 0.31376 0.60168 -0.77834 0.2993 0.26106 0.08072
ASN_3167 -5.76064 0.34294 5.93931 -0.17315 0.02459 0.25915 2.97752 -3.02065 -0.0086 -0.15956 -2.45839 -0.27329 0 0 0 -0.65733 0 0.00645 0.12011 0.05846 0 1.57138 0.51086 0 -0.93687 0.1108 0.30394 -1.22298
LEU_3168 -7.85743 0.92894 4.93563 -0.48866 0.23947 0.11759 3.40968 -3.03119 -0 -0 -2.45216 0.23174 0 0 0 0 0 0.00731 -0.05216 0.09294 0.27221 0 -0.30032 0 0.18072 -0.10222 0.42575 -3.44217
LEU_3169 -8.1052 0.67951 3.09715 -0.68207 0.29893 0.29069 2.74052 -2.59406 -0 -0 -3.56328 -0.02758 0 0 0 0 0 0.00744 -0.11013 0.0201 1.80171 0 -0.04441 0 0.18072 -0.28411 0.57679 -5.71727
LEU_3170 -4.40343 0.46219 3.66725 -0.4794 0.16142 0.1296 1.94073 -2.01002 -0 -0 -1.09283 0.11895 0 0 0 0 0 0.01203 0.04276 0.03828 0.15937 0 -0.07058 0 0.18072 -0.2488 0.49016 -0.90161
GLN_3171 -6.95781 0.65226 6.39162 -0.3269 0.08105 0.28464 4.019 -3.18948 -0 -0 -4.11983 -0.54951 0 0 -0.42958 0 0 0.01779 0.02209 0.04673 0 2.8906 -0.21026 0 -0.18838 -0.48321 0.43001 -1.61918
TYR_3172 -7.91591 0.68011 3.3066 -0.61758 0.04758 0.335 2.39024 -2.51011 -0.01317 -0.10393 -1.51345 -0.12967 0 0 0 0 0 0.00338 0.87124 0.00042 0 2.23712 -0.25508 0.01771 1.2797 0.03013 0.63921 -1.22047
GLY_3173 -2.52564 0.3439 3.57072 -0.0001 0 0 2.12375 -1.68209 -0 -0 -1.9803 -0.35445 0 0 0 0 0 0.0035 0.34797 0 0 0 -1.15637 0 0.83697 1.5027 0.84624 1.8768
SER_3174 -3.44072 0.32073 4.41998 -0.02959 0.00014 0.04767 2.46687 -2.01131 -0.00787 -0.04898 -1.46885 -1.01576 0 0 0 0 0 0.01485 0.18691 0.00523 0.15667 0 -0.29319 0.61557 -0.77834 0.89737 0.57915 0.61655
PHE_3175 -7.88022 1.61473 3.63688 -1.044 0.13374 0.40215 2.55532 -2.50699 -0 -0 -1.06777 -0.00369 0 0 0 0 0 0.00756 -0.01472 0.14728 0 1.81176 -0.43156 0 1.0402 -0.25141 0.39222 -1.45851
CYS:disulfide_3176 -5.53784 0.3969 5.22171 -0.06445 0.00413 0.06873 2.63692 -2.65913 -0 -0 -2.07518 -0.37631 0 0 0 0 -0.38632 0.01383 -0.00182 0.00829 0.99931 0 0.26032 0 3.6196 0.19651 0.51 2.83518
THR_3177 -5.65472 0.39667 5.8477 -0.20718 0.14302 0.07642 2.61774 -2.8894 -0.02611 -0.10998 -1.50008 -0.26 0 0 0 0 0 0.00284 -0.01591 0.00928 0.09506 0 0.03741 2.34881 -1.0874 0.20877 0.34366 0.3766
GLN_3178 -6.12056 0.3006 6.24706 -0.83608 0.12221 0.88666 3.02698 -2.9971 -0.00917 -0.12674 -2.89194 -0.79224 0 0 0 -0.40823 0 0.01042 0.08405 0.06776 0 3.01199 -0.19414 0 -0.18838 -0.15857 0.42126 -0.54417
LEU_3179 -8.88271 0.97565 3.7305 -0.46188 0.08402 0.09541 2.8509 -2.94641 -0 -0 -2.4192 0.19761 0 0 0 0 0 0.00507 -0.04148 0.05258 0.40568 0 -0.26258 0 0.18072 -0.30486 0.98086 -5.7601
ASN_3180 -5.6216 0.22993 6.51642 -0.18589 0.04233 0.27417 3.21598 -3.14343 -0.03274 -0.27388 -3.48675 -0.30316 0 0 0 0 0 0.01302 0.04738 0.01652 0 1.43828 0.46684 0 -0.93687 -0.06086 0.8707 -0.91362
ARG_3181 -6.45414 0.32415 6.96604 -0.42916 0.05149 0.2046 3.21971 -3.23678 -0.0048 -0.02493 -3.91614 0.36022 0 0 0 -1.01489 0 0.02835 -0.02486 0.11881 2.10957 0 -0.02654 0 -1.2888 -0.0347 0.45523 -2.61757
ALA_3182 -5.00787 0.42818 3.41141 -0.02144 0 0 2.36411 -2.38326 -0 -0 -2.13458 -0.33087 0 0 0 0 0 0.01798 -0.01414 0 0 0 -0.05327 0 1.8394 -0.13261 0.4745 -1.54246
LEU_3183 -7.77171 0.43557 4.08741 -0.47385 0.249 0.1183 2.59775 -2.8765 -0.01207 -0.06116 -2.28287 0.19138 0 0 0 0 0 0.01069 0.09049 0.02028 0.33985 0 -0.30105 0 0.18072 -0.16869 0.39082 -5.23564
THR_3184 -4.52673 0.28063 5.20289 -0.20242 0.12059 0.07403 3.03119 -2.65696 -0 -0 -3.42744 -0.15488 0 0 0 0 0 0.0102 0.03057 0.00108 0.08071 0 -0.01201 2.28132 -1.0874 -0.10724 0.40866 -0.6532
GLY_3185 -3.799 0.24308 4.82867 -5e-05 0 0 2.29694 -2.37243 -0 -0 -2.09956 -0.42089 0 0 0 0 0 0.00603 -0.08185 0 0 0 0.37664 0 0.83697 0.52771 0.2395 0.58175
ILE_3186 -8.29449 0.99281 4.99065 -0.50278 0.43399 0.10035 3.1135 -3.22105 -0.02072 -0.13933 -2.30921 0.04647 0 0 0 0 0 0.00446 -0.02183 0.00066 0.49575 0 -0.4156 0 0.73287 0.54873 0.34787 -3.11692
ALA_3187 -5.46648 0.32466 4.45993 -0.02081 0 0 2.50766 -2.63687 -0 -0 -1.80744 -0.35029 0 0 0 0 0 0.0075 0.02992 0 0 0 -0.3128 0 1.8394 -0.17703 0.407 -1.19566
VAL_3188 -5.00455 0.3714 4.91189 -0.30923 0.20588 0.07018 2.70882 -2.54964 -0 -0 -2.63008 -0.11701 0 0 0 0 0 0.01935 -0.04176 0.01079 0.06633 0 -0.30401 0 1.9342 -0.28739 0.23935 -0.70548
GLU_3189 -7.09795 0.51422 8.94232 -0.24609 0.0725 0.38721 3.66617 -3.9061 -0.02072 -0.13933 -3.81286 -0.69103 0 0 0 -0.40583 0 0.01004 -0.07007 0.03739 0 3.04779 -0.33398 0 -2.7348 -0.40072 0.33927 -2.84258
GLN_3190 -9.4729 0.68771 8.61865 -0.73559 0.13474 0.91929 4.62807 -4.06811 -0.00509 -0.06399 -4.54588 -0.31106 0 0 -0.8738 0 0 0.01503 0.09393 0.82126 0 2.99027 -0.25516 0 -0.18838 -0.54649 0.5636 -1.5939
ASP_3191 -5.94487 0.30532 9.1457 -0.10693 0.0088 0.33033 4.36473 -3.81176 -0.02424 -0.13661 -7.93574 -0.41371 0 0 -0.87867 -0.73891 0 0.00794 0.16424 0.11065 0 2.66472 -0.11806 0 -2.3716 -0.32653 0.52056 -5.18466
LYS_3192 -5.36894 0.24428 5.71914 -0.29913 0.02419 0.12924 2.56118 -2.70981 -0.01234 -0.12749 -2.14666 -0.04348 0 0 0 0 0 0.01033 -0.03808 0.04503 1.72283 0 -0.02787 0 -1.5107 -0.37868 0.35594 -1.851
ASN_3193 -7.82599 0.34671 6.99177 -0.16763 0.00809 0.23855 3.34214 -3.71441 -0 -0 -2.92034 -0.33189 0 0 0 0 0 0.00241 -0.02277 0.01349 0 1.4526 0.58416 0 -0.93687 -0.11383 0.37332 -2.68048
THR_3194 -6.17138 0.54543 4.92407 -0.20309 0.13826 0.07411 2.73319 -2.72625 -0.00238 -0.00884 -2.97876 -0.12395 0 0 0 0 0 0.01614 -0.0101 0.0741 0.10532 0 -0.01143 2.23747 -1.0874 0.16521 0.39882 -1.91148
GLN_3195 -6.07031 0.29992 5.50267 -0.2715 0.06306 0.22114 2.82834 -2.9494 -0.0121 -0.12254 -1.94793 -0.47801 0 0 0 0 0 0.02486 -0.03264 0.12766 0 2.70989 -0.0672 0 -0.18838 -0.08122 0.41074 -0.03295
GLU_3196 -3.85778 0.1628 4.00024 -0.60895 0.11695 1.11305 1.79948 -2.01712 -0.00023 -0.00495 -2.09482 -0.6529 0 0 -0.70935 0 0 0.00911 -0.00513 0.02641 0 3.58093 -0.30195 0 -2.7348 -0.4218 0.36132 -2.23948
VAL_3197 -8.60681 0.61688 1.28403 -0.31848 0.26089 0.07407 1.95565 -2.44622 -0 -0 -0.79432 -0.31506 0 0 0 0 0 0.00969 0.10743 0.00979 0.23664 0 -0.38944 0 1.9342 -0.31865 0.41677 -6.28294
PHE_3198 -8.73803 0.61791 1.37865 -0.59947 0.03121 0.32643 1.98408 -2.1045 -0.02767 -0.15761 -2.25251 0.16844 0 0 0 0 0 0.02158 -0.04315 0.00941 0 2.1936 0.01612 0 1.0402 0.21424 0.71515 -5.20593
ALA_3199 -3.35455 0.18234 1.80178 -0.03015 0.00852 0 1.38269 -1.43161 -0.00238 -0.00884 -0.5445 -0.50282 0 0 0 0 0 0.02247 0.02167 0 0 0 -0.08232 0 1.8394 0.45313 0.4882 0.24304
GLN_3200 -5.88215 0.29932 5.5883 -0.29749 0.04424 0.24537 2.96817 -2.67487 -0.04265 -0.24125 -3.57079 -0.67736 0 0 -1.1409 0 0 0.03873 -0.04266 0.36425 0 2.85088 -0.15232 0 -0.18838 -0.00913 0.28104 -2.23963
VAL_3201 -4.7863 0.43651 1.13046 -0.36397 0.26848 0.08756 1.38245 -1.53687 -0.02767 -0.15761 0.60554 -0.30644 0 0 0 0 0 0.0201 -0.04907 0.09776 0.87364 0 -0.80289 0 1.9342 -0.44517 0.6027 -1.03657
LYS_3202 -2.72222 0.17983 2.37895 -0.31857 0.03985 0.17188 1.03369 -1.26546 -0 -0 -0.92625 -0.19164 0 0 0 0 0 0.02947 0.05514 0.0011 1.78314 0 -0.1192 0 -1.5107 -0.48195 0.43804 -1.42491
GLN_3203 -6.60467 0.80979 3.79457 -0.60652 0.09377 0.94332 2.00192 -2.33432 -0 -0 -1.15643 -0.74036 0 0 0 -0.63079 0 0.10368 0.00116 0.19387 0 3.40594 0.18489 0 -0.18838 -0.27229 0.29806 -0.70277
ILE_3204 -7.46843 0.99647 2.92065 -0.63365 0.4256 0.13609 2.59121 -2.5002 -0 -0 -2.31827 0.05433 0 0 0 0 0 0.09803 -0.02433 0.10343 0.89296 0 -0.45966 0 0.73287 -0.1234 0.68369 -3.89259
TYR_3205 -8.83006 0.87858 2.89547 -0.6497 0.03741 0.337 1.59159 -2.61681 -0.02784 -0.29051 -1.19642 -0.13895 0 0 0 -0.63079 0 0.08608 0.02355 0.01064 0 2.32926 0.008 0.18314 1.2797 -0.2265 0.65858 -4.28856
LYS_3206 -3.95376 0.40465 4.85234 -0.29984 0.04026 0.13728 2.28457 -2.06541 -0 -0 -3.75509 0.05023 0 0 0 0 0 0.03934 -0.00328 0.06352 1.90577 0 -0.07277 0 -1.5107 -0.20871 0.36648 -1.72509
THR_3207 -2.81536 0.49563 0.96258 -0.176 0.08035 0.06481 0.55204 -0.81751 -0.00838 -0.12618 -0.13563 -0.25886 0 0 0 0 0 0.0288 0.15866 0.00245 0.09577 0 0.09663 2.31686 -1.0874 -0.07644 0.9127 0.26554
PRO_3208 -4.65066 1.36865 2.74903 -0.12647 0 0.09193 1.0735 -1.21538 -0 -0 0.12522 0.27228 0 0 0 0 0 0.01291 0.03286 0.00388 0.25933 0 -1.14756 0 -2.4119 -0.22022 1.47546 -2.30715
PRO_3209 -2.02214 0.36477 1.07615 -0.07878 0 0.04783 0.22062 -0.47664 -0 -0 -0.0615 0.50698 0 0 0 0 0 0.06692 -0.28278 0.05601 0.29682 0 -1.01927 0 -2.4119 0.53946 1.39524 -1.7822
ILE_3210 -6.34327 1.23451 1.87498 -0.57531 0.66447 0.13147 1.66626 -1.77591 -0 -0 0.93968 0.00517 0 0 0 0 0 0.16217 -0.0763 0.01912 2.18352 0 -0.52239 0 0.73287 0.49475 1.08765 1.90345
LYS_3211 -2.92162 0.27049 2.03735 -0.33759 0.06437 0.20413 0.7415 -1.14916 -0.00963 -0.09309 -0.75389 -0.29322 0 0 0 0 0 0.08851 -0.06261 0.01579 1.78729 0 0.0812 0 -1.5107 -0.36931 0.52499 -1.68522
ASP_3212 -3.32193 0.22997 3.94261 -0.25982 0.1496 0.88493 2.29326 -1.73996 -0.03834 -0.25514 -2.15495 -1.15776 0 0 -0.64703 -0.8636 0 0.00747 0.03216 4e-05 0 1.93061 -0.81228 0 -2.3716 -0.1087 0.57971 -3.68075
PHE_3213 -8.07402 0.95113 3.28014 -0.57212 0.05561 0.33355 2.89079 -2.49777 -0 -0 -2.11842 -0.10666 0 0 0 0 0 0.00433 0.03325 0.12815 0 2.31507 -0.27145 0 1.0402 -0.06918 0.92824 -1.74915
GLY_3214 -2.73105 0.17696 2.63049 -5e-05 0 0 1.79283 -1.35405 -0 -0 -2.2367 -0.40825 0 0 -1.72617 0 0 0.00829 -0.15813 0 0 0 -1.32075 0 0.83697 -0.53227 0.60462 -4.41725
GLY_3215 -2.27371 0.18277 2.16828 -6e-05 0 0 0.88057 -1.27622 -0.02871 -0.16206 -0.54079 -0.35794 0 0 -0.77037 0 0 0.00964 -0.15741 0 0 0 -1.53126 0 0.83697 -0.70999 0.22757 -3.50273
PHE_3216 -10.5947 1.81282 1.39866 -0.65512 0.49444 0.3498 1.87918 -2.3625 -0 -0 -0.83675 0.1618 0 0 0 0 0 0.00633 0.2773 0.0023 0 2.91247 -0.13095 0 1.0402 -0.29378 0.61928 -3.91926
ASN_3217 -3.84965 0.36518 3.63864 -0.17957 0.02922 0.26749 1.27089 -1.833 -0 -0 -0.22646 -0.2248 0 0 -1.15479 0 0 0.05468 -0.01352 0.01379 0 1.65241 0.46073 0 -0.93687 0.33056 0.84318 0.50813
PHE_3218 -9.91502 1.26653 0.53483 -0.60041 0.04471 0.34797 1.80142 -1.86728 -0.01582 -0.12635 -1.81744 -0.2148 0 0 0 0 0 0.02286 0.13149 0.00038 0 1.8254 -0.07071 0 1.0402 0.7732 0.75718 -6.08168
SER_3219 -3.17985 0.34001 3.65887 -0.02934 0.00018 0.04759 1.63829 -1.65447 -0 -0 0.17903 -0.97701 0 0 0 -0.79667 0 0.02586 -0.06238 0.00315 0.17597 0 -0.2596 0.66864 -0.77834 0.01213 0.54753 -0.4404
GLN_3220 -6.82386 0.56207 5.46697 -0.6701 0.10318 0.80453 2.30679 -2.50638 -0.00895 -0.07499 -1.72657 -0.64091 0 0 0 -1.8556 0 0.0503 -0.04522 0.17661 0 2.30761 -0.14286 0 -0.18838 -0.59291 0.33719 -3.16147
ILE_3221 -8.1174 0.7804 1.65685 -0.48432 0.33788 0.09543 1.67608 -1.95962 -0 -0 -1.16995 -0.14986 0 0 -0.86286 0 0 0.01696 0.04067 0.00404 0.71372 0 -0.51404 0 0.73287 -0.18982 0.56257 -6.83039
LEU_3222 -6.36357 0.56691 2.90361 -0.42886 0.24978 0.06537 1.67505 -1.97955 -0.00604 -0.07639 -0.92469 0.37507 0 0 0 0 0 0.02455 0.2118 0.24973 0.32967 0 -0.09556 0 0.18072 -0.21367 1.19607 -2.05999
PRO_3223 -4.03291 0.8607 1.80245 -0.1803 0.00145 0.12722 0.67766 -0.81937 -0 -0 -0.55839 0.05357 0 0 0 0 0 0.01845 -0.08384 0.03917 1.17594 0 -0.97477 0 -2.4119 -0.69268 1.09749 -3.90006
ASP_3224 -4.86572 0.50123 7.192 -0.24223 0.09959 0.79294 3.49262 -2.74106 -0.02636 -0.1571 -4.4317 -1.13065 0 0 -0.68046 -0.65887 0 0.00508 -0.00083 0.00068 0 2.07039 -0.74401 0 -2.3716 -0.62982 0.98662 -3.53925
PRO_3225 -2.02133 0.50643 1.88975 -0.09903 0.00345 0.06233 0.98827 -0.76737 -0 -0 0.17292 0.6705 0 0 0 0 0 0.00449 -0.05913 0.02789 0.47503 0 -0.36651 0 -2.4119 -0.29178 0.9681 -0.2479
SER_3226 -2.2802 0.20207 3.1045 -0.04102 0.0009 0.05753 1.49846 -1.23146 -0 -0 -2.63155 -0.27744 0 0 -0.68046 -0.65887 0 0.01007 -0.04094 0.06994 0.35025 0 -0.27155 1.81508 -0.77834 -0.42391 0.35138 -1.85556
LYS_3227 -4.37811 0.88775 6.34799 -0.31168 0.05236 0.15576 2.76064 -2.40411 -0.00407 -0.01739 -3.18968 -0.08212 0 0 0 0 0 0.02149 0.2001 0.02096 1.99248 0 -0.04872 0 -1.5107 -0.45244 0.8974 0.9379
PRO_3228 -1.25907 0.29555 1.09324 -0.07051 0 0.04378 0.17958 -0.41196 -0 -0 0.44983 0.60198 0 0 0 0 0 0.01447 -0.12586 0.01843 0.43345 0 -0.32057 0 -2.4119 -0.29385 0.9173 -0.84612
SER_3229 -3.93358 0.34596 4.95314 -0.03461 0 0.05187 2.64583 -2.06082 -0 -0 -0.98525 -0.81741 0 0 -0.88138 -0.79629 0 0.01124 -0.02448 0.00456 1.3414 0 0.04737 1.81952 -0.77834 -0.20828 0.38659 1.08704
LYS_3230 -3.67363 0.31357 3.58496 -0.53418 0.16314 0.34887 1.58034 -1.53737 -0 -0 -1.49764 -0.01747 0 0 -1.15899 0 0 0.06259 -0.07198 0.01136 1.7657 0 0.00051 0 -1.5107 -0.12772 0.40546 -1.89317
ARG_3231 -7.62936 0.4962 7.31473 -0.76289 0.12262 0.48557 3.07424 -2.96193 -0.03466 -0.28372 -4.72875 0.62616 0 0 -0.88138 -0.62088 0 0.00492 0.13546 0.13677 3.06076 0 -0.01016 0 -1.2888 -0.31886 0.47184 -3.59212
SER_3232 -7.2781 0.71539 8.35689 -0.03329 0 0.07635 4.13853 -3.61028 -0 -0 -4.10829 -0.49191 0 0 -1.72984 -0.63565 0 0.00322 0.19404 0.06005 0.25149 0 -0.34223 0.60467 -0.77834 -0.4476 1.21517 -3.83971
PRO_3233 -6.01026 0.53928 4.67312 -0.06275 0 0.03982 1.79319 -1.90071 -0 -0 -0.88483 0.606 0 0 0 0 0 0.00881 0.16511 0.00078 0.11869 0 0.31261 0 -2.4119 -0.00167 1.24091 -1.77379
ILE_3234 -8.9744 0.77062 3.98374 -0.50045 0.30437 0.10308 2.98346 -2.77874 -0 -0 -2.19016 -0.0208 0 0 0 0 0 0.00907 -0.02411 0.07974 0.57654 0 -0.45604 0 0.73287 0.22999 0.66644 -4.50478
GLU_3235 -10.6118 1.04365 11.6048 -0.22128 0.03416 0.31531 5.95764 -4.92359 -0.0254 -0.22634 -6.59223 -0.52267 0 0 -2.89753 -0.41186 0 0.00852 0.16729 0.0343 0 3.51287 -0.27753 0 -2.7348 -0.32021 0.73194 -6.35476
ASP_3236 -6.53945 0.66846 9.49772 -0.10733 0.00949 0.32758 4.38952 -4.06895 -0 -0 -7.44335 -0.43344 0 0 0 -0.62088 0 0.01403 0.03905 0.11643 0 1.72212 0.18817 0 -2.3716 -0.35618 0.71686 -4.25176
LEU_3237 -7.21821 0.50369 5.27365 -0.46061 0.14345 0.10496 3.01882 -2.95618 -0 -0 -1.94602 0.2165 0 0 0 0 0 0.03127 -0.03341 0.0142 0.40845 0 -0.25888 0 0.18072 -0.17169 0.63608 -2.5132
LEU_3238 -9.45896 0.8087 2.91057 -0.46273 0.16896 0.09815 2.84729 -2.78539 -0 -0 -1.77966 0.24916 0 0 0 0 0 0.02405 0.01432 0.18111 0.37458 0 -0.2692 0 0.18072 -0.28179 0.56985 -6.61026
PHE_3239 -9.22758 1.14721 4.9177 -0.59416 0.028 0.26287 1.91256 -2.86044 -0 -0 -2.27052 -0.00622 0 0 0 0 0 0.01526 0.10616 0.21249 0 2.63273 0.05462 0 1.0402 -0.18363 0.5235 -2.28927
ASN_3240 -3.58208 0.13366 4.18458 -0.18012 0.02633 0.27232 1.58838 -2.03076 -0 -0 -1.10051 -0.31094 0 0 0 0 0 0.00465 -0.04393 0.00791 0 1.47111 0.08626 0 -0.93687 -0.05539 0.41234 -0.05305
LYS_3241 -5.5519 0.31977 6.25341 -0.54256 0.14973 0.34672 3.00284 -2.56524 -4e-05 -0.00023 -3.07112 0.13891 0 0 -0.70346 0 0 0.00359 0.03337 0.55562 1.93526 0 -0.14449 0 -1.5107 -0.08823 0.64144 -0.79733
VAL_3242 -6.07912 0.44553 1.95679 -0.27376 0.14056 0.05484 1.06704 -1.76064 -0.00045 -0.00119 -0.35289 0.03977 0 0 0 0 0 0.01279 -0.07536 0.00164 0.06184 0 -0.43793 0 1.9342 -0.35634 0.685 -2.93767
THR_3243 -3.1096 0.18518 2.6902 -0.17921 0.09863 0.06683 1.61497 -1.49362 -4e-05 -0.00023 -1.84018 -0.30299 0 0 -2.14109 0 0 0.0069 -0.05998 0.00569 0.09433 0 0.04727 2.35118 -1.0874 -0.23753 0.2506 -3.04006
LEU_3244 -3.94713 0.33082 1.06415 -0.47697 0.27989 0.09663 0.48692 -1.10447 -0.00045 -0.00119 0.40929 0.19628 0 0 0 0 0 0.00544 0.04987 0.14897 0.50061 0 -0.37771 0 0.18072 -0.10509 0.23501 -2.02842
ALA_3245 -1.42291 0.06287 0.66101 -0.02374 0 0 0.26171 -0.57401 -0 -0 0.5178 -0.35439 0 0 0 0 0 0.01747 -0.081 0 0 0 -0.34901 0 1.8394 -0.51481 0.29265 0.33305
ASP_3246 -2.58838 0.22083 3.19667 -0.10952 0.0095 0.32277 1.11638 -1.43329 -0.02659 -0.13561 -1.53085 -1.33626 0 0 -0.60663 0 0 0.04043 0.02302 0.05454 0 2.01287 -0.14839 0 -2.3716 -0.3291 0.28441 -3.3348
ALA_3247 -1.1547 0.17689 1.71468 -0.02287 0 0 0.86784 -0.8076 -0.00619 -0.05798 -0.63585 -0.41052 0 0 -0.60663 0 0 0.01358 -0.02413 0 0 0 -0.35727 0 1.8394 0.14324 0.27567 0.94756
GLY_3248 -1.70534 0.18053 1.74243 -7e-05 0 0 0.7647 -0.89687 -0 -0 0.08762 -0.38695 0 0 0 0 0 0.00553 -0.09711 0 0 0 -1.5116 0 0.83697 -0.25331 0.22529 -1.00817
PHE_3249 -5.72567 0.66024 2.98116 -0.63813 0.06254 0.37688 1.45445 -1.74054 -5e-05 -0.00087 -1.05773 -0.33724 0 0 -0.64794 0 0 0.01012 -0.01497 0.01523 0 1.83421 -0.06275 0 1.0402 -0.08605 0.68603 -1.19089
ILE_3250 -7.05214 1.08398 3.22809 -0.49604 0.44543 0.11852 1.71489 -2.5554 -0.00619 -0.05798 -0.66864 -0.08548 0 0 0 0 0 0.03733 0.1119 0.1161 0.26783 0 -0.57971 0 0.73287 0.16525 0.93503 -2.54437
LYS_3251 -6.31929 0.78786 7.3171 -0.36348 0.04368 0.15876 2.97237 -2.89234 -0.05249 -0.13472 -4.95908 -0.00184 0 0 -0.93048 0 0 0.03886 0.24753 0.2703 2.09656 0 0.05098 0 -1.5107 0.02459 0.76883 -2.38702
GLN_3252 -7.35403 0.59294 7.05476 -0.27641 0.03809 0.20175 3.05973 -3.38265 -0.01434 -0.13719 -2.57503 -0.20724 0 0 -0.70996 0 0 0.049 -0.00539 0.03021 0 3.55804 -0.02761 0 -0.18838 0.00232 0.61277 0.32139
TYR_3253 -9.36885 1.1822 3.7296 -0.88859 0.04486 0.33361 2.81606 -2.82963 -0 -0 -1.74402 -0.29746 0 0 -0.53228 0 0 0.01026 -0.03011 0.02328 0 1.91427 -0.31081 0.00047 1.2797 -0.09796 0.45872 -4.30668
GLY_3254 -3.55483 0.79906 3.0827 -5e-05 0 0 1.27525 -1.7316 -0.02205 -0.14663 0.25493 -0.4174 0 0 0 0 0 0.00919 -0.09849 0 0 0 0.49139 0 0.83697 0.07547 0.40312 1.25702
ASP_3255 -4.78025 0.4789 5.95175 -0.112 0.00725 0.33868 2.50523 -2.48577 -0.01434 -0.13712 -3.19285 -0.32061 0 0 -0.70996 0 0 0.01561 0.09872 0.01936 0 2.15889 -0.19361 0 -2.3716 -0.23166 0.32891 -2.64647
CYS:disulfide_3256 -6.2978 0.71416 3.65895 -0.0453 0.01278 0.021 2.43105 -2.21948 -0 -0 -1.68493 -0.30839 0 0 0 0 -0.75839 0.01831 0.21087 4e-05 0.4711 0 0.01486 0 3.6196 -0.15056 0.51388 0.22176
LEU_3257 -5.53722 0.47243 1.19252 -0.66573 0.35454 0.24833 1.29009 -1.48986 -0.02205 -0.14663 -0.58812 0.00987 0 0 0 0 0 0.01043 0.00074 0.14607 0.76521 0 -0.03846 0 0.18072 0.30951 0.54433 -2.96327
GLY_3258 -2.97126 0.2482 3.42004 -0.00154 0 0 1.94106 -1.80385 -0.01301 -0.07991 -1.66457 -0.37013 0 0 0 0 0 0.01321 -0.05712 0 0 0 -1.53926 0 0.83697 0.53059 0.37944 -1.13113
ASP_3259 -5.12457 0.34879 7.89401 -0.17628 0.09945 0.60915 3.09848 -3.30219 -0.00361 -0.03513 -5.97918 -1.94859 0 0 -0.32255 -1.32992 0 0.03899 -0.04065 0.06142 0 4.24925 -0.00124 0 -2.3716 0.12332 0.64991 -3.46275
ILE_3260 -6.70946 0.78719 5.26858 -0.73606 0.4441 0.27921 2.45404 -3.0379 -0.00083 -0.00538 -3.326 0.19352 0 0 -0.32255 0 0 0.03236 -0.18251 0.04659 0.76035 0 0.32203 0 0.73287 -0.19118 0.94491 -2.24612
ALA_3261 -4.64648 0.62286 2.94943 -0.02422 4e-05 0 2.43468 -2.1259 -2e-05 -0.00049 -0.80164 -0.39134 0 0 0 0 0 0.00316 -0.0938 0 0 0 -0.3645 0 1.8394 -0.32996 0.48344 -0.44534
ALA_3262 -2.69787 0.22295 2.64347 -0.02741 0.00447 0 1.45936 -1.51188 -0.01901 -0.11107 -1.22838 -0.41636 0 0 0 0 0 0.00533 -0.07007 0 0 0 0.06769 0 1.8394 -0.66564 0.23341 -0.2716
ARG_3263 -4.87457 0.17653 5.54928 -0.77339 0.11761 0.51377 2.10205 -2.49721 -0 -0 -2.11799 0.20192 0 0 0 -0.80314 0 0.00418 0.05115 0.04234 2.5468 0 -0.15783 0 -1.2888 -0.13752 0.33994 -1.00488
ASP_3264 -6.01869 0.58961 8.87456 -0.23417 0.12538 0.74763 4.71989 -3.74703 -0.00085 -0.00563 -7.43686 -1.26747 0 0 -0.79976 0 0 0.03547 -0.08333 0.01938 0 2.41807 -0.75349 0 -2.3716 -0.01944 0.37235 -4.83597
LEU_3265 -4.86218 0.4119 3.76109 -0.50496 0.25173 0.14094 1.95706 -2.23276 -0.01026 -0.12166 -0.96223 0.17419 0 0 0 0 0 0.00731 -0.08183 0.06918 0.29621 0 -0.23125 0 0.18072 -0.37927 0.4572 -1.67887
ILE_3266 -6.3671 0.46038 5.70717 -0.64966 0.42695 0.14321 2.81448 -2.86764 -0.01025 -0.12386 -2.86553 0.15216 0 0 -0.40948 0 0 0.00385 0.01163 0.00374 0.64326 0 -0.46052 0 0.73287 -0.18977 0.65099 -2.19311
CYS:disulfide_3267 -7.78816 0.51892 6.04386 -0.03621 0 0.0144 2.90175 -3.08632 -0 -0 -2.5428 -0.37549 0 0 -0.39027 0 -0.75839 0.00798 -0.02748 0.00092 0.34041 0 0.25909 0 3.6196 0.23229 0.7668 -0.29911
ALA_3268 -5.15208 0.22492 4.07648 -0.02206 0 0 2.4433 -2.66324 -2e-05 -0.00025 -2.01656 -0.35692 0 0 -0.6568 0 0 0.00683 0.0722 0 0 0 -0.29017 0 1.8394 -0.00232 0.48238 -2.01492
GLN_3269 -9.35676 0.70868 7.78951 -0.25122 0.03648 0.20763 4.00111 -4.01716 -0.01025 -0.12386 -3.76109 -0.52663 0 0 0 -0.54222 0 0.00588 -0.02922 0.23994 0 2.9523 0.09761 0 -0.18838 -0.21356 0.5463 -2.43492
LYS_3270 -7.65299 0.4974 8.92148 -0.32161 0.05564 0.15111 4.21578 -3.93901 -0.07908 -0.27033 -5.27819 -0.00302 0 0 0 -0.83265 0 0.00673 0.00742 0.09768 1.74208 0 -0.04106 0 -1.5107 -0.23748 0.83156 -3.63924
PHE_3271 -9.7592 1.47335 2.57001 -0.60335 0.08017 0.25573 1.91453 -2.35565 -0.02051 -0.15475 -1.61215 -0.14185 0 0 0 0 0 0.04329 -0.05918 0.24115 0 2.45706 0.15865 0 1.0402 -0.31852 0.77611 -4.01491
ASN_3272 -6.28627 0.47632 4.90522 -0.20174 0.0256 0.31806 2.47466 -2.75253 -0.0411 -0.16631 -1.99272 -0.65704 0 0 -0.6568 0 0 0.01337 0.02161 0.08475 0 2.21956 -0.60139 0 -0.93687 -0.31667 0.53403 -3.53626
GLY_3273 -4.67745 0.38568 4.22712 -5e-05 0 0 2.35565 -2.2928 -0 -0 -2.08115 -0.37654 0 0 0 0 0 0.02503 -0.16025 0 0 0 -1.4642 0 0.83697 -0.74608 0.53767 -3.43041
LEU_3274 -8.08734 0.86857 2.44189 -0.49999 0.19589 0.13082 2.12156 -2.21989 -0.0478 -0.17836 -1.36814 0.05145 0 0 0 0 0 0.00553 -0.07878 0.32835 1.06254 0 -0.30551 0 0.18072 -0.44786 0.55108 -5.29527
THR_3275 -4.66313 0.24926 3.92146 -0.17234 0.10675 0.05963 2.37782 -2.12016 -0.01564 -0.10311 -2.42533 -0.35656 0 0 0 0 0 0.01297 0.04086 0.11208 0.23767 0 -0.21549 2.40209 -1.0874 0.08893 0.38347 -1.16617
VAL_3276 -4.30141 0.42235 0.43706 -0.28171 0.20889 0.06271 0.55154 -1.07249 -0.00732 -0.0298 -0.28636 -0.20916 0 0 0 0 0 0.02 -0.05153 0.01963 0.17593 0 -0.60561 0 1.9342 -0.14689 0.25224 -2.90772
LEU_3277 -6.34176 0.48001 3.19664 -0.47202 0.23893 0.08905 1.67725 -1.88008 -0.00476 -0.01389 -1.33618 0.28623 0 0 0 0 0 0.00819 -0.01186 0.10317 0.43646 0 -0.37113 0 0.18072 -0.38586 0.79604 -3.32484
PRO_3278 -6.04836 1.09034 2.96823 -0.20421 0.02182 0.15371 1.58372 -1.33179 -0.00175 -0.03336 -1.94106 -0.05236 0 0 -0.76133 0 0 0.00576 0.087 0.01649 0.41467 0 -0.8738 0 -2.4119 -0.37645 1.38681 -6.30783
PRO_3279 -4.44811 0.44364 3.29356 -0.21801 0.02568 0.16368 1.71464 -1.51383 -0 -0 -2.26029 -0.11055 0 0 0 0 0 0.00882 0.07429 0.00273 0.39736 0 -0.88 0 -2.4119 -0.38498 1.04259 -5.06068
LEU_3280 -7.63061 0.58964 3.96699 -0.71839 0.30278 0.31531 1.95391 -2.43696 -0.01437 -0.02714 -3.2715 0.1036 0 0 -0.87867 0 0 0.00334 -0.03318 0.05874 0.86139 0 -0.23086 0 0.18072 -0.25816 0.53343 -6.62999
LEU_3281 -6.97555 0.53531 1.29471 -0.48774 0.23666 0.10737 0.32214 -1.33996 -0.02249 -0.10326 -0.05144 0.12928 0 0 0 0 0 0.00936 -0.06019 0.01812 1.07175 0 -0.38055 0 0.18072 -0.10661 0.26158 -5.36079
THR_3282 -5.61093 0.55998 5.39477 -0.12411 0.09087 0.08793 2.72922 -2.62569 -0 -0 -2.24708 -0.46572 0 0 -0.49964 0 0 0.01838 -0.02361 0.00788 0.04615 0 -0.432 2.32962 -1.0874 -0.31453 0.28159 -1.88433
ASP_3283 -3.47924 0.22792 3.86811 -0.1134 0.0095 0.34623 1.48803 -1.80429 -0.00393 -0.07539 -1.57943 -0.44551 0 0 0 0 0 0.01276 -0.02894 0.01582 0 1.69143 0.06232 0 -2.3716 -0.44457 0.2477 -2.37648
GLU_3284 -5.44533 0.34682 7.46907 -0.46984 0.09456 0.95916 3.64193 -3.26493 -0.00634 -0.06762 -4.78818 -0.46523 0 0 -1.15899 -0.79629 0 0.01275 0.01525 0.04066 0 3.21586 -0.3296 0 -2.7348 -0.41785 0.16916 -3.97977
MET_3285 -10.3444 0.98046 5.43296 -0.32531 0.13777 0.02201 3.44107 -3.11819 -0 -0 -2.1747 -0.05213 0 0 -0.49964 0 0 0.00934 -0.0253 0.20369 1.16353 0 0.01087 0 0.60916 -0.27704 0.30945 -4.49636
ILE_3286 -8.21135 0.82328 4.46313 -0.68289 0.61364 0.15666 2.88507 -2.8819 -0 -0 -3.21427 0.17256 0 0 0 0 0 0.0047 0.0101 0.08472 0.59243 0 -0.352 0 0.73287 -0.0853 0.59404 -4.29449
ALA_3287 -5.44571 0.22941 4.89479 -0.02132 0 0 2.80481 -2.865 -0 -0 -2.70452 -0.3663 0 0 0 0 0 0.00518 0.06248 0 0 0 -0.29955 0 1.8394 -0.27694 0.53993 -1.60334
GLN_3288 -6.94776 0.55649 5.54501 -0.27913 0.02955 0.21998 2.79728 -3.00621 -0 -0 -2.5869 -0.45157 0 0 0 0 0 0.00539 0.17098 0.00456 0 3.18269 -0.1138 0 -0.18838 -0.34515 0.36282 -1.04417
TYR_3289 -10.4818 0.69558 3.92371 -0.5003 0.02138 0.20533 2.826 -3.36216 -0.01221 -0.13475 -2.23196 -0.32089 0 0 0 0 0 0.01192 -0.02741 0.03093 0 2.71619 0.05313 0.02029 1.2797 -0.22001 0.46 -5.04725
THR_3290 -7.21092 0.4764 6.49641 -0.19677 0.06659 0.07036 3.40228 -3.3801 -0.01107 -0.0837 -3.75468 -0.05395 0 0 0 0 0 0.00647 0.00056 0.02649 0.09032 0 -0.01302 2.27345 -1.0874 -0.06931 0.41828 -2.53332
SER_3291 -5.23399 0.33565 5.80602 -0.02833 0 0.06449 3.05408 -2.82974 -0.00602 -0.06507 -2.55309 -0.52222 0 0 0 0 0 0.0038 0.04779 0.04188 0.81187 0 0.32553 0.60311 -0.77834 0.07763 0.3057 -0.53924
ALA_3292 -6.53999 0.8882 3.72663 -0.02255 0 0 3.39028 -3.04622 -0 -0 -2.13917 -0.3372 0 0 0 0 0 0.00892 -0.01162 0 0 0 -0.16589 0 1.8394 -0.06963 0.42631 -2.05253
LEU_3293 -8.2789 0.58136 4.28048 -0.47292 0.21365 0.10623 3.2416 -2.87161 -0 -0 -3.54615 0.21536 0 0 0 0 0 0.00779 0.03874 0.064 0.33323 0 -0.28743 0 0.18072 -0.27232 0.56068 -5.90548
LEU_3294 -9.30145 1.05318 4.83915 -0.50368 0.24583 0.1146 3.42588 -3.28954 -0 -0 -2.27188 0.27011 0 0 0 0 0 0.00833 -0.00359 0.02327 0.45842 0 -0.25217 0 0.18072 -0.2572 0.49707 -4.76296
ALA_3295 -5.49311 0.29305 4.46123 -0.02051 0 0 2.77146 -2.84484 -0 -0 -3.54704 -0.36089 0 0 0 0 0 0.00953 0.09455 0 0 0 -0.17851 0 1.8394 -0.2398 0.34845 -2.86702
GLY_3296 -4.9347 0.27554 5.11175 -5e-05 0 0 2.85163 -2.72929 -0 -0 -3.92061 -0.40095 0 0 0 0 0 0.0475 -0.05879 0 0 0 0.27319 0 0.83697 0.41474 0.24327 -1.98981
THR_3297 -6.70294 0.31561 5.955 -0.20517 0.12292 0.07552 3.25703 -3.1467 -0.01476 -0.15167 -2.58186 -0.0502 0 0 0 0 0 0.08948 -0.03143 0.00756 0.08116 0 0.05044 2.40562 -1.0874 0.60827 0.23158 -0.77192
ILE_3298 -7.23387 0.53867 2.35886 -0.50748 0.39697 0.10746 1.95182 -2.12523 -0.00395 -0.03276 -1.73892 -0.22172 0 0 -0.52709 0 0 0.07562 0.04713 0.03042 0.86823 0 -0.43065 0 0.73287 0.04601 0.49011 -5.17753
THR_3299 -5.39283 0.54614 4.74373 -0.21901 0.27837 0.07965 2.80663 -2.57403 -0.01655 -0.15603 -2.67063 -0.15304 0 0 0 0 0 0.1284 -0.04898 0.08717 0.36328 0 0.01751 2.24565 -1.0874 0.15982 0.85205 -0.01008
SER_3300 -6.22385 0.6104 6.25036 -0.02983 0.00044 0.0245 3.35616 -3.06208 -0 -0 -3.86627 -0.03278 0 0 -0.90044 0 0 0.0199 -0.0299 0.01727 0.53611 0 0.04361 1.88667 -0.77834 0.28291 0.76627 -1.12888
GLY_3301 -4.29127 0.65652 5.0729 -0.00027 0 0 2.5107 -2.56265 -0.01559 -0.09747 -1.70754 -0.23345 0 0 0 0 0 0.06017 -0.0744 0 0 0 -1.4514 0 0.83697 0.1757 0.38099 -0.74009
TRP_3302 -5.80642 0.51302 4.34403 -0.87339 0.42588 0.57421 2.49798 -2.49461 -0 -0 -0.34835 -0.85081 0 0 0 0 0 0.03181 0.06829 0.00139 0 3.69664 -0.14064 0 1.6906 0.14865 0.43345 3.91171
THR_3303 -5.918 0.69318 5.54236 -0.13532 0.08777 0.07415 2.967 -2.81603 -0.00141 -0.00539 -0.81601 -0.20722 0 0 -1.02937 0 0 0.0509 -0.0359 0.2927 0.03685 0 0.09081 4.13954 -1.0874 0.25985 0.82159 3.00466
PHE_3304 -8.53528 1.24271 3.38983 -0.85124 0.12418 0.33967 2.01806 -2.73599 -0 -0 -1.28989 -0.65663 0 0 0 0 0 0.04856 0.12149 0.48031 0 2.84609 0.01883 0 1.0402 0.06327 1.06442 -1.27141
GLY_3305 -3.3751 0.42137 3.70189 -0.00072 0 0 1.8873 -2.01073 -0.01559 -0.09747 -0.21939 -0.18555 0 0 0 0 0 0.00577 -0.11588 0 0 0 -0.63827 0 0.83697 0.01167 1.0016 1.20785
ALA_3306 -4.48731 0.62055 2.14407 -0.02823 0.02415 0 1.69057 -1.85506 -0.00211 -0.01616 -1.04071 -0.58844 0 0 -0.96359 0 0 0.00186 -0.07476 0 0 0 0.22337 0 1.8394 0.22222 0.73208 -1.55812
GLY_3307 -2.28578 0.31232 2.39649 -0.00065 0 0 0.51176 -1.27416 -0.00141 -0.00539 1.14298 -0.25248 0 0 0 0 0 0.02534 -0.04087 0 0 0 -1.53778 0 0.83697 0.43177 1.01969 1.27879
PRO_3308 -2.58211 0.2519 2.07214 -0.1306 0.00539 0.09457 0.70667 -0.85365 -0 -0 0.02967 0.19183 0 0 0 0 0 0.01406 -0.09058 0.00598 0.17969 0 -0.9353 0 -2.4119 -0.08189 0.84718 -2.68694
ALA_3309 -3.08043 0.39331 1.15974 -0.02547 7e-05 0 0.61522 -1.07371 -0.01344 -0.09929 -0.50118 -0.21627 0 0 0 0 0 0.00677 0.07163 0 0 0 -0.01149 0 1.8394 -0.73389 0.29435 -1.37469
LEU_3310 -7.38466 0.86431 3.34232 -0.46503 0.19837 0.08908 2.2362 -2.20009 -0 -0 -1.52775 0.09812 0 0 -0.82382 0 0 0.00635 0.00754 0.03985 0.60618 0 -0.2846 0 0.18072 -0.45172 0.32925 -5.13937
GLN_3311 -6.47332 1.70229 4.30668 -0.29577 0.07828 0.2575 2.5206 -2.5634 -0 -0 -1.97586 -0.38513 0 0 0 0 0 0.02057 0.07855 0.82399 0 3.61919 0.05219 0 -0.18838 -0.20825 0.88698 2.25673
ILE_3312 -7.5043 0.75626 3.55104 -0.45994 0.31452 0.10477 2.4509 -2.22899 -0.00395 -0.03276 -1.54332 -0.12129 0 0 -0.65342 0 0 0.12636 -0.04734 0.0303 0.34367 0 -0.11905 0 0.73287 0.36849 2.17207 -1.7631
PRO_3313 -6.33384 0.94956 3.98771 -0.12867 0.00487 0.09384 2.0253 -1.66245 -0.00042 -0.00526 -2.67565 0.2105 0 0 0 0 0 0.04778 -0.05853 0.02775 0.12563 0 -0.97818 0 -2.4119 0.07865 1.80172 -4.90161
PHE_3314 -9.3328 1.31854 2.92669 -1.09065 0.09275 0.47284 2.30834 -2.20404 -0 -0 -1.79117 0.098 0 0 0 0 0 0.03926 0.06586 0.08853 0 1.84515 -0.43615 0 1.0402 5.36568 1.86669 2.67372
PRO_3315 -5.88239 0.87521 2.7654 -0.07457 0 0.04493 1.26494 -1.53187 -0.01494 -0.11879 -0.47885 0.62235 0 0 0 0 0 0.0206 -0.17625 0.00062 0.44517 0 -0.43022 0 -2.4119 5.52808 1.75655 2.20405
MET_3316 -9.13511 1.3502 4.85273 -0.67582 0.207 0.3093 3.32087 -2.86443 -0 -0 -1.58198 0.04785 0 0 0 0 0 0.06043 0.04312 0.03547 1.67903 0 0.14567 0 0.60916 0.13038 0.63389 -0.83223
GLN_3317 -10.1808 0.57669 9.40817 -0.30719 0.03854 0.2547 4.57594 -4.62997 -0 -0 -4.89338 -0.44738 0 0 -1.18051 -0.5581 0 0.02005 0.02501 0.02698 0 3.23128 -0.07332 0 -0.18838 0.23177 0.94936 -3.12058
MET_3318 -10.6699 2.008 4.32641 -0.40688 0.23236 0.10151 2.70344 -2.94952 -0.00042 -0.00526 -2.45368 0.03257 0 0 0 0 0 0.01744 0.02204 0.04546 1.75654 0 0.00459 0 0.60916 -0.14873 1.05991 -3.71499
ALA_3319 -6.69271 0.83879 4.09987 -0.02181 0 0 3.00567 -2.97371 -0.0018 -0.031 -2.18379 -0.36823 0 0 0 0 0 0.01634 -0.02977 0 0 0 -0.35443 0 1.8394 -0.2809 0.70399 -2.43409
TYR_3320 -9.13257 0.86952 6.70316 -0.66799 0.55755 0.35491 3.23828 -3.65325 -0.01063 -0.12147 -2.94846 -0.27907 0 0 -0.38297 0 0 0.01476 0.0766 0.15125 0 2.9489 0.0448 0.01038 1.2797 -0.25431 0.63394 -0.56697
ARG_3321 -10.2042 1.07021 9.44941 -0.56955 0.07442 0.31126 4.58361 -4.30117 -0.00584 -0.03153 -4.42996 0.17961 0 0 -0.65535 -0.5581 0 0.01162 0.20522 0.45506 2.48824 0 -0.13671 0 -1.2888 -0.26987 0.95955 -2.66292
PHE_3322 -11.313 1.11124 5.11484 -0.52108 0.0329 0.16659 3.90253 -3.71061 -0 -0 -4.24162 -0.04438 0 0 0 0 0 0.00758 0.02956 1.05423 0 4.08339 -0.20383 0 1.0402 -0.3093 0.8363 -2.96441
ASN_3323 -5.61734 0.11159 6.313 -0.15844 0.00914 0.22826 2.86435 -3.13137 -0 -0 -1.67858 -0.36286 0 0 -0.64823 0 0 0.02175 0.16775 0.01628 0 1.44791 0.19778 0 -0.93687 -0.08489 0.64197 -0.59879
GLY_3324 -3.11127 0.32776 4.20014 -5e-05 0 0 2.18162 -2.03869 -0 -0 -2.99422 -0.41043 0 0 -0.14439 0 0 0.02326 0.07777 0 0 0 0.39966 0 0.83697 0.42659 0.4435 0.21821
ILE_3325 -6.98666 0.40325 3.55079 -0.48159 0.33718 0.09987 1.60588 -2.45527 -0.01795 -0.0548 -0.93755 -0.02143 0 0 0 0 0 0.0211 -0.0438 0.0276 0.65697 0 -0.34095 0 0.73287 0.4259 0.39651 -3.08205
GLY_3326 -3.08279 0.14929 3.29731 -7e-05 0 0 1.36556 -1.76263 -0 -0 -1.33374 -0.32038 0 0 -0.74169 0 0 0.01756 -0.01756 0 0 0 -1.54083 0 0.83697 0.69876 0.35706 -2.07718
VAL_3327 -6.35498 0.52494 3.12389 -0.27869 0.15578 0.06168 1.81221 -2.23876 -0.0018 -0.031 -0.95234 -0.4497 0 0 0 0 0 0.01035 -0.06406 0.00017 0.19319 0 -0.70842 0 1.9342 0.56249 0.33891 -2.36195
THR_3328 -5.85196 0.83913 3.93686 -0.16506 0.05356 0.05961 2.74367 -2.35545 -0 -0 -3.11656 0.24689 0 0 -1.06429 -0.41332 0 0.00807 -0.0957 0.05908 0.07156 0 0.05001 2.28264 -1.0874 -0.35706 0.6725 -3.4832
GLN_3329 -9.13246 1.20249 6.29537 -0.4491 0.12251 0.37055 4.12853 -3.34251 -0.01161 -0.10885 -3.30721 -0.17175 0 0 -0.95853 -0.70386 0 0.0247 -0.25289 0.01949 0 3.12592 0.04019 0 -0.18838 0.0292 0.88376 -2.38444
ASN_3330 -7.57749 1.01949 5.6089 -0.17833 0.00402 0.2669 2.49076 -3.04911 -0 -0 -1.32071 -0.44442 0 0 0 0 0 0.01437 -0.08996 0.40245 0 1.77658 0.22236 0 -0.93687 0.24787 0.82477 -0.71841
VAL_3331 -7.38141 0.78324 3.46946 -0.31432 0.22915 0.07206 2.85155 -2.66433 -0 -0 -2.48792 -0.13645 0 0 0 0 0 0.01765 -0.05178 0.01316 0.11409 0 -0.28322 0 1.9342 -0.05081 0.52945 -3.35621
LEU_3332 -10.1873 1.47408 3.28498 -0.75639 0.37034 0.31349 2.45858 -3.01742 -0 -0 -0.46512 0.16662 0 0 0 0 0 0.0125 0.06585 0.30685 0.79574 0 -0.19118 0 0.18072 -0.02975 0.66017 -4.55722
TYR_3333 -10.2505 1.49392 4.0875 -0.68816 0.09307 0.38685 2.66398 -3.04419 -0.01512 -0.12159 -1.61062 -0.23442 0 0 0 -0.70386 0 0.10454 0.00286 0.47138 0 2.78173 0.03377 0.00279 1.2797 -0.00759 1.09321 -2.18073
GLU_3334 -3.73135 0.26351 3.69048 -0.35216 0.09452 0.42297 1.32452 -1.84272 -0.0036 -0.0625 -0.75429 -0.63795 0 0 0 0 0 0.00651 -0.05173 0.00693 0 3.41382 -0.23378 0 -2.7348 -0.34586 0.73417 -0.79331
ASN_3335 -6.96707 0.5093 6.08847 -0.22295 0.0367 0.33975 3.41029 -3.15281 -0.00919 -0.06684 -3.53734 -0.48756 0 0 0 0 0 0.01917 0.15944 0.082 0 2.25713 -0.61427 0 -0.93687 -0.61472 0.48848 -3.21889
GLN_3336 -7.61706 0.43112 6.18378 -0.42073 0.13419 0.30259 3.42005 -3.21877 -0.00394 -0.07393 -2.5843 -0.75453 0 0 -1.07914 0 0 0.02225 -0.0568 0.00896 0 3.5359 -0.11435 0 -0.18838 -0.41273 0.54112 -1.94469
LYS_3337 -3.73048 0.23931 3.54909 -0.30479 0.02911 0.13817 1.39185 -1.84013 -0 -0 -0.8636 -0.04157 0 0 0 0 0 0.00761 -0.05273 0.00507 1.74449 0 -0.02458 0 -1.5107 -0.32426 0.24368 -1.34446
LEU_3338 -4.9273 0.2795 4.67247 -0.4819 0.19775 0.10916 2.29697 -2.35286 -0 -0 -1.58158 0.19796 0 0 0 0 0 0.01057 -0.0021 0.06686 0.38268 0 -0.27328 0 0.18072 -0.33058 0.15683 -1.39811
ILE_3339 -9.64728 1.29135 3.81101 -0.50368 0.32668 0.10034 3.01118 -3.06541 -0 -0 -2.16853 -0.01982 0 0 0 0 0 0.00171 -0.00595 0.08349 0.53852 0 -0.47079 0 0.73287 -0.07675 0.41256 -5.6485
ALA_3340 -6.43394 0.49819 4.22207 -0.02196 0 0 2.61598 -3.09148 -0.00919 -0.06684 -2.61404 -0.354 0 0 0 0 0 0.00657 -0.004 0 0 0 -0.278 0 1.8394 -0.20448 0.4709 -3.42481
ASN_3341 -4.69749 0.20323 5.5835 -0.17591 0.03161 0.2608 2.66055 -2.76094 -0.01018 -0.1379 -2.17561 -0.2923 0 0 0 0 0 0.00874 0.02458 6e-05 0 1.4372 0.482 0 -0.93687 -0.11911 0.32765 -0.28638
GLN_3342 -7.23931 0.52441 7.02581 -0.27301 0.05583 0.19161 4.16279 -3.51233 -0 -0 -4.34772 -0.48058 0 0 -1.42408 0 0 0.00103 0.09206 0.27579 0 3.22993 -0.12977 0 -0.18838 -0.02795 0.52567 -1.5382
PHE_3343 -9.81844 0.75705 2.89371 -0.96507 0.05455 0.35801 2.84725 -2.83821 -0 -0 -2.16516 -0.0022 0 0 0 0 0 0.00273 -0.00385 0.03378 0 1.80918 -0.3936 0 1.0402 -0.11829 0.45094 -6.05743
ASN_3344 -6.92635 0.17982 7.36099 -0.18074 0.02118 0.25915 3.62175 -3.69872 -0.026 -0.26425 -4.0871 -0.3173 0 0 -1.92516 0 0 0.00282 0.08363 0.03962 0 1.48895 0.37219 0 -0.93687 0.03829 0.2594 -4.63471
SER_3345 -4.12531 0.25722 5.37631 -0.02679 0 0.06201 2.64218 -2.50933 -0 -0 -2.33929 -0.59904 0 0 0 0 0 0.00621 -0.00157 0.00135 0.68528 0 0.33662 0.60174 -0.77834 0.16306 0.26331 0.01562
ALA_3346 -5.64851 0.55171 4.43487 -0.0224 0 0 2.84177 -2.7762 -0 -0 -2.10903 -0.3578 0 0 0 0 0 0.00604 0.01263 0 0 0 -0.29603 0 1.8394 -0.09451 0.25357 -1.3645
ILE_3347 -7.78276 0.69749 3.80896 -0.67434 0.5498 0.1581 2.78718 -2.62656 -0 -0 -2.1528 0.15043 0 0 0 0 0 0.00328 0.04458 0.02751 0.60434 0 -0.3644 0 0.73287 -0.27665 0.64438 -3.66859
GLY_3348 -3.6768 0.18622 4.85749 -4e-05 0 0 2.35651 -2.3431 -0 -0 -1.8254 -0.42822 0 0 0 0 0 0.00591 0.03509 0 0 0 0.50221 0 0.83697 0.21244 0.60947 1.32873
LYS_3349 -4.99811 0.37234 5.95331 -0.30412 0.0257 0.13575 2.72714 -2.75353 -0 -0 -2.81685 -0.02335 0 0 0 0 0 0.00459 0.0036 0.00194 1.72582 0 -0.0501 0 -1.5107 -0.0201 0.2709 -1.25577
ILE_3350 -8.04829 0.8275 4.74707 -0.64588 0.41891 0.13996 3.17375 -2.95126 -0 -0 -2.44398 0.28159 0 0 0 0 0 0.01442 -0.03486 0.00123 0.5809 0 -0.41426 0 0.73287 -0.25514 0.62815 -3.24733
GLN_3351 -7.60354 0.5078 6.62786 -0.29879 0.05552 0.23319 3.38527 -3.30619 -0.00895 -0.07499 -2.99001 -0.41796 0 0 0 -1.05894 0 0.01729 0.00373 0.00984 0 2.79097 -0.07519 0 -0.18838 -0.08574 0.81107 -1.66614
ASP_3352 -4.20853 0.13901 5.7837 -0.1068 0.00674 0.32214 2.58611 -2.64647 -0 -0 -2.97299 -0.39335 0 0 0 0 0 0.00525 -0.01412 0.00301 0 1.70131 0.22237 0 -2.3716 -0.23771 0.46687 -1.71504
SER_3353 -4.12269 0.20038 5.36046 -0.02799 0 0.06487 2.57035 -2.50349 -0.00792 -0.05522 -2.75321 -0.61175 0 0 0 0 0 0.01094 0.00074 0.00041 0.62012 0 0.34291 0.60054 -0.77834 0.10001 0.20286 -0.78602
LEU_3354 -6.55969 0.4329 3.01933 -0.47518 0.18597 0.11431 1.90663 -2.20185 -0 -0 -1.47283 0.20775 0 0 0 0 0 0.04384 0.07039 0.01018 0.31781 0 -0.2918 0 0.18072 0.06328 0.20317 -4.24507
SER_3355 -3.87151 0.1454 4.67119 -0.02651 0 0.06178 2.14691 -2.19837 -0 -0 -2.65213 -0.56892 0 0 -0.70346 0 0 0.03446 -0.03158 0.00254 0.79587 0 0.32476 0.60186 -0.77834 -0.07212 0.27059 -1.84759
SER_3356 -2.92271 0.27138 3.72826 -0.03237 0.0001 0.02329 1.80696 -1.66346 -0 -0 -2.0062 0.04658 0 0 0 0 0 0.01239 -0.00138 0.02007 0.44035 0 0.33641 1.76537 -0.77834 0.2207 0.52391 1.79133
THR_3357 -3.72971 0.51527 3.75282 -0.19866 0.28214 0.08541 2.37586 -1.97642 -0.00792 -0.05522 -1.55844 -0.43622 0 0 0 0 0 0.02323 0.08506 0.00016 0.23095 0 0.26738 2.28974 -1.0874 0.43106 1.16324 2.45234
PRO_3358 -3.53215 0.67947 2.8171 -0.0739 0 0.04551 1.3316 -1.19548 -0 -0 -0.53571 0.63 0 0 0 0 0 0.01922 -0.1455 0.01227 0.49667 0 -0.23814 0 -2.4119 0.06049 1.02687 -1.01356
SER_3359 -2.55634 0.44701 2.55151 -0.03001 0.00041 0.04994 1.30679 -1.39718 -0.00247 -0.02338 -0.77144 -1.01052 0 0 0 0 0 0.0249 -0.0697 0.00413 0.15065 0 -0.4009 0.60335 -0.77834 -0.41802 0.38945 -1.93014
ALA_3360 -3.30429 0.64001 1.61358 -0.02275 0 0 1.61615 -1.47823 -0 -0 -0.26561 -0.38267 0 0 0 0 0 0.04194 -0.07234 0 0 0 -0.3856 0 1.8394 -0.51796 0.24216 -0.4362
LEU_3361 -7.54097 1.159 2.06373 -0.49794 0.28644 0.15459 2.62986 -2.17497 -0 -0 -2.84594 -0.10138 0 0 0 0 0 0.01086 -0.01396 0.03964 1.7218 0 0.04238 0 0.18072 -0.28183 0.3633 -4.80469
GLY_3362 -3.00188 0.22562 3.96713 -4e-05 0 0 2.31001 -1.90602 -0 -0 -2.24259 -0.43236 0 0 0 0 0 0.01062 -0.05977 0 0 0 0.38121 0 0.83697 0.21198 0.33785 0.63873
LYS_3363 -3.98184 0.31075 3.82538 -0.31728 0.02841 0.15083 1.04239 -1.71545 -0.00285 -0.0242 -0.48299 -0.03251 0 0 0 0 0 0.01022 -0.07649 0.05302 1.7776 0 -0.05833 0 -1.5107 -0.17161 0.21081 -0.96485
LEU_3364 -9.05455 0.93425 3.28826 -0.48167 0.25025 0.10728 3.08503 -2.86142 -0 -0 -2.13027 0.17602 0 0 0 0 0 0.01511 0.04687 0.04347 0.3279 0 -0.28579 0 0.18072 -0.28716 0.3378 -6.30788
GLN_3365 -7.75787 0.44118 7.42967 -0.81799 0.12093 0.85837 4.55343 -3.77071 -0 -0 -4.09983 -0.91698 0 0 -2.14109 -0.78109 0 0.02621 0.08612 0.01228 0 2.82804 -0.24273 0 -0.18838 -0.16056 0.41013 -4.11086
ASP_3366 -5.24183 0.50095 6.81977 -0.2593 0.00818 0.8418 2.97023 -3.08935 -6e-05 -0.0015 -4.46138 0.20426 0 0 0 -0.91474 0 0.03273 -0.06463 0.00255 0 3.34282 0.01518 0 -2.3716 -0.42154 0.43718 -1.65029
VAL_3367 -6.61389 0.43272 4.85921 -0.29591 0.1486 0.0665 3.09954 -2.9401 -0 -0 -2.39727 -0.11762 0 0 0 0 0 0.0365 -0.06921 0.0003 0.08002 0 -0.33782 0 1.9342 -0.26698 0.46807 -1.91316
VAL_3368 -6.96214 0.61105 4.09193 -0.30417 0.24018 0.06849 2.696 -2.87246 -0 -0 -1.73263 0.00706 0 0 0 0 0 0.0092 0.00506 0.02543 0.03878 0 -0.30728 0 1.9342 -0.05831 0.41937 -2.09025
ASN_3369 -6.43685 0.45979 6.5556 -0.17582 0.00917 0.26088 3.28533 -3.33732 -6e-05 -0.0015 -2.80128 -0.27681 0 0 0 -0.78109 0 0.00694 -0.03717 0.23183 0 1.57689 0.52351 0 -0.93687 0.13947 0.38237 -1.353
GLN_3370 -6.48384 0.34936 7.79673 -0.57788 0.04376 0.58742 3.15498 -3.57201 -0.01565 -0.17118 -4.7374 -0.25011 0 0 0 -0.91474 0 0.01192 -0.0118 0.01306 0 2.99116 -0.21856 0 -0.18838 -0.01825 0.48157 -1.72985
ASN_3371 -6.82507 0.26626 7.04626 -0.20107 0.00518 0.26672 3.76717 -3.5263 -0 -0 -3.02515 -0.3137 0 0 0 -0.7598 0 0.02376 0.07008 0.00321 0 2.8187 0.33302 0 -0.93687 -0.04567 0.44831 -0.58496
ALA_3372 -4.63138 0.1531 4.76405 -0.02166 0 0 2.76147 -2.69043 -0 -0 -2.43464 -0.35381 0 0 0 0 0 0.00477 -0.01083 0 0 0 -0.21315 0 1.8394 -0.06275 0.22733 -0.66854
GLN_3373 -5.67476 0.37853 6.4725 -0.26865 0.04529 0.2095 3.11683 -3.12921 -0.01551 -0.17074 -3.58258 -0.50709 0 0 0 0 0 0.01011 0.03239 0.09539 0 2.73949 -0.08018 0 -0.18838 -0.30531 0.21405 -0.60833
ALA_3374 -5.20705 0.39717 4.35647 -0.0213 0 0 2.7338 -2.62306 -0 -0 -1.93821 -0.36034 0 0 0 0 0 0.02537 0.01976 0 0 0 -0.24685 0 1.8394 -0.32467 0.28114 -1.06837
LEU_3375 -8.48234 0.52415 4.27335 -0.48219 0.21818 0.11349 2.67329 -2.93479 -0 -0 -1.93498 0.22617 0 0 0 0 0 0.02233 0.02568 0.00366 0.38467 0 -0.27308 0 0.18072 -0.31412 0.29608 -5.47972
ASN_3376 -6.65343 0.24667 6.80428 -0.18119 0.02147 0.26051 3.20146 -3.40834 -0.01026 -0.12166 -3.1122 -0.34365 0 0 0 -0.54222 0 0.01989 0.14604 0.03423 0 1.52802 0.24295 0 -0.93687 -0.0927 0.28002 -2.61697
THR_3377 -6.38512 0.74693 6.64673 -0.20204 0.15038 0.07066 3.30707 -3.2671 -0 -0 -3.98452 -0.09483 0 0 0 0 0 0.03182 0.02806 0.00638 0.06498 0 -0.02605 2.30531 -1.0874 0.08783 0.43324 -1.16768
LEU_3378 -9.70209 0.96144 3.47095 -0.4993 0.19536 0.13272 2.7379 -2.97628 -0.00961 -0.08776 -2.08575 0.19962 0 0 -0.78766 0 0 0.02463 0.0186 0.27748 0.35226 0 -0.25439 0 0.18072 -0.07217 0.89194 -7.0314
VAL_3379 -7.68258 0.52773 3.5405 -0.30482 0.22105 0.06996 2.43526 -2.81721 -0 -0 -1.63623 -0.16892 0 0 0 0 0 0.02584 -0.06819 0.02528 0.08155 0 -0.37048 0 1.9342 -0.1637 0.77633 -3.57444
LYS_3380 -5.63577 0.33366 5.6511 -0.3136 0.03856 0.14692 2.9367 -2.6148 -0.0159 -0.08995 -3.03517 -0.01889 0 0 0 0 0 0.013 -0.00032 0.00628 1.72883 0 -0.06682 0 -1.5107 -0.30972 0.39973 -2.35689
GLN_3381 -7.03274 1.00185 6.78397 -0.27157 0.0422 0.20954 3.20112 -3.25983 -0.03078 -0.31331 -2.5274 -0.52233 0 0 0 0 0 0.0116 -0.08937 0.29193 0 2.89497 -0.07236 0 -0.18838 -0.46594 0.42797 0.09114
LEU_3382 -7.93921 0.80231 4.35247 -0.48802 0.21604 0.12725 3.6328 -2.91472 -0.00016 -0.00056 -1.57118 0.15963 0 0 -0.79398 0 0 0.01555 -0.05272 0.14803 0.26389 0 -0.13089 0 0.18072 -0.32349 0.36293 -3.95329
SER_3383 -4.4737 0.57501 5.26363 -0.04005 0.00165 0.05537 2.18839 -2.42965 -0.01599 -0.1038 -2.18539 -0.41511 0 0 0 0 0 0.00623 -0.04544 0.0016 0.20205 0 -0.32294 1.73627 -0.77834 -0.49651 0.33418 -0.94256
SER_3384 -4.97227 0.53182 4.78926 -0.02331 1e-05 0.01935 1.78657 -2.42926 -0.04141 -0.28777 -0.84569 -0.08922 0 0 0 0 0 0.01212 0.04012 0.07894 0.67321 0 -0.17648 0.61222 -0.77834 -0.64251 0.39075 -1.35188
ASN_3385 -6.90095 0.58285 5.45371 -0.19035 0.00445 0.2823 2.82043 -3.02377 -0.01222 -0.19425 -1.8163 -0.47449 0 0 0 0 0 0.01075 0.10754 0.00386 0 2.1421 0.04135 0 -0.93687 -0.05532 0.26496 -1.89023
PHE_3386 -8.53886 1.07505 3.30437 -0.62274 0.05637 0.39286 1.73271 -2.57752 -0 -0 -0.85366 -0.31412 0 0 0 0 0 0.00841 -0.04468 0.08952 0 1.88249 0.19219 0 1.0402 0.26593 0.37298 -2.53852
GLY_3387 -3.0067 0.21414 3.48296 -6e-05 0 0 1.31425 -1.68034 -0.00519 -0.04545 -2.26143 -0.3829 0 0 -0.80934 0 0 0.00244 -0.15994 0 0 0 -1.51028 0 0.83697 -0.43175 0.39784 -4.0448
ALA_3388 -5.31793 0.48637 2.70661 -0.02143 0 0 2.16425 -2.15905 -0 -0 -0.87163 -0.1608 0 0 0 0 0 0.00634 0.00189 0 0 0 -0.05013 0 1.8394 -0.6302 0.20288 -1.80344
ILE_3389 -4.44162 0.47767 1.32041 -0.51701 0.24326 0.11569 0.648 -1.09386 -0 -0 -0.88824 0.39658 0 0 -0.59293 0 0 0.00651 -0.0814 0.03259 0.68701 0 0.35076 0 0.73287 -0.31925 0.40843 -2.51453
SER_3390 -4.91063 0.51012 4.44699 -0.02768 0 0.04894 2.63408 -2.23977 -0.02447 -0.34895 -1.37249 -1.14075 0 0 -0.96295 -0.7581 0 0.01067 -0.01168 0.03376 0.76972 0 -0.43003 0.67695 -0.77834 -0.07366 0.61015 -3.33812
SER_3391 -4.97996 0.32881 4.50248 -0.03164 0.00079 0.05248 1.57691 -2.30324 -0.03324 -0.25945 -1.80273 -1.12994 0 0 -0.13695 0 0 0.01591 0.00236 0.03976 0.1995 0 -0.34349 0.60059 -0.77834 -0.2578 0.43901 -4.29818
VAL_3392 -6.80283 0.84606 4.67779 -0.28638 0.21178 0.06442 3.15962 -2.89172 -0.02436 -0.14983 -1.36446 -0.327 0 0 -0.96295 0 0 0.00216 -0.04871 0.01109 0.1791 0 -0.61659 0 1.9342 -0.5209 0.42325 -2.48628
LEU_3393 -6.88757 0.58825 2.35189 -0.48808 0.20014 0.11988 2.0561 -2.01559 -0.00863 -0.0262 -1.39084 0.22123 0 0 0 0 0 0.00266 -0.0495 0.02588 0.28738 0 -0.27743 0 0.18072 -0.37532 0.41898 -5.06604
ASN_3394 -5.30219 0.56158 4.72657 -0.17983 0.02101 0.27287 2.01751 -2.56441 -0.01695 -0.11989 -0.89082 -0.3235 0 0 0 0 0 0.00439 -0.05794 0.01433 0 1.46014 0.10477 0 -0.93687 -0.23042 0.29923 -1.14044
ASP_3395 -6.94964 0.2703 7.88018 -0.10452 0.00168 0.31203 3.53943 -3.60404 -0.04402 -0.25868 -3.44417 -0.37539 0 0 -0.59414 -0.7581 0 0.00738 0.02875 0.01902 0 1.89225 -0.14413 0 -2.3716 -0.1881 0.53761 -4.3479
ILE_3396 -9.61695 0.68536 4.02706 -0.48534 0.35811 0.09151 3.38121 -3.07181 -0 -0 -2.36891 0.13295 0 0 0 0 0 0.00342 0.01825 0.05105 0.51841 0 -0.50139 0 0.73287 -0.02892 0.55983 -5.51328
LEU_3397 -5.90108 0.33925 4.09646 -0.49794 0.28139 0.13002 2.03098 -2.35688 -0 -0 -1.90664 0.24098 0 0 0 0 0 0.0297 -0.04409 0.08378 0.27564 0 -0.30994 0 0.18072 -0.09166 0.50325 -2.91608
SER_3398 -5.01348 0.30173 5.17297 -0.03249 0.00039 0.05661 2.25628 -2.39 -0.02663 -0.29501 -0.67323 -0.92624 0 0 0 0 0 0.04826 -0.00615 0.10848 0.22172 0 -0.32441 0.80054 -0.77834 -0.55288 0.52544 -1.52644
ARG_3399 -9.02801 0.75254 6.30228 -0.69342 0.12271 0.4853 3.14077 -3.12921 -0.02316 -0.19375 -2.74955 0.2169 0 0 -0.59414 0 0 0.03003 -0.03485 0.01024 1.87331 0 -0.25006 0 -1.2888 -0.16302 0.47398 -4.73988
LEU_3400 -7.73249 0.81755 2.98616 -0.48387 0.24415 0.11006 1.78415 -2.30817 -0 -0 -1.51838 0.1209 0 0 0 0 0 0.01124 0.17856 0.06769 1.76373 0 -0.25728 0 0.18072 0.11031 0.62833 -3.29662
ASP_3401 -5.51073 0.83752 6.84795 -0.11523 0.01346 0.33816 3.0103 -2.76318 -0.04401 -0.2571 -4.80643 -0.42303 0 0 -0.97309 -0.61463 0 0.01656 0.01069 0.00365 0 2.40748 0.05594 0 -2.3716 -0.07342 1.42813 -2.98262
PRO_3402 -4.77084 1.17849 4.31567 -0.06367 2e-05 0.04192 2.04565 -1.81672 -0.01367 -0.07333 -1.53092 0.56711 0 0 0 0 0 0.00934 0.01805 0.0627 0.09766 0 -0.3413 0 -2.4119 6.004 2.98664 6.30492
PRO_3403 -4.66481 1.06541 3.6704 -0.06203 3e-05 0.04013 1.17597 -1.39768 -0.01091 -0.12235 -0.87255 0.64725 0 0 0 0 0 0.00899 0.05771 0.00462 0.02694 0 0.20222 0 -2.4119 7.20427 2.20077 6.76247
GLU_3404 -4.57943 0.42532 4.26789 -0.45266 0.06736 0.90773 1.73042 -2.12794 -0.01915 -0.12078 -1.43987 -0.39523 0 0 0 0 0 0.02022 -0.03792 0.00658 0 3.11818 -0.30337 0 -2.7348 1.04657 0.37081 -0.25008
ALA_3405 -6.93436 0.56441 3.9863 -0.02214 0 0 2.71947 -2.96293 -0 -0 -2.68672 -0.37035 0 0 0 0 0 0.01085 -0.03402 0 0 0 -0.21543 0 1.8394 -0.36115 0.2034 -4.26328
GLU_3406 -6.54552 0.72782 6.55111 -0.20564 0.02273 0.28189 2.9107 -3.16402 -0.02647 -0.21394 -2.63728 -0.59429 0 0 0 0 0 0.02484 0.16349 6e-05 0 3.00993 -0.27278 0 -2.7348 -0.4962 0.50925 -2.68911
VAL_3407 -5.51038 0.34912 5.30294 -0.30707 0.22058 0.06963 2.29152 -2.76605 -0.01367 -0.07333 -1.62649 -0.03892 0 0 0 0 0 0.01386 -0.03879 0.00363 0.04465 0 -0.27255 0 1.9342 -0.31315 0.5442 -0.18608
GLN_3408 -9.3454 0.72238 6.44247 -0.72031 0.15976 0.80233 3.60678 -3.52973 -0.03876 -0.30837 -3.54714 -0.33536 0 0 -0.59293 0 0 0.00359 0.02476 0.13656 0 2.84585 -0.20191 0 -0.18838 -0.18353 0.32377 -3.92355
ILE_3409 -9.56799 1.07335 4.02367 -0.51407 0.4019 0.10553 3.00894 -3.08767 -0 -0 -2.88732 -0.1246 0 0 0 0 0 0.0082 -0.03464 0.0199 0.69207 0 -0.44598 0 0.73287 -0.17514 0.57765 -6.19333
ASP_3410 -5.99837 0.17992 7.66417 -0.10364 0.00546 0.3123 3.2867 -3.54222 -0.01317 -0.10393 -3.96639 -0.43476 0 0 0 0 0 0.00423 0.11653 0.03306 0 1.69361 0.06104 0 -2.3716 -0.15246 0.64229 -2.68724
ARG_3411 -7.75506 0.39134 7.75792 -0.40471 0.02586 0.18752 3.37993 -3.66093 -0.00765 -0.05248 -3.25401 0.296 0 0 -0.34681 0 0 0.01516 0.02292 0.14811 2.1103 0 -0.0224 0 -1.2888 -0.24216 0.6251 -2.07486
LEU_3412 -9.70306 0.84436 5.30144 -0.48514 0.20813 0.11626 3.46003 -3.63994 -0 -0 -2.54111 0.22927 0 0 0 0 0 0.00673 -0.01533 0.0707 0.35678 0 -0.28177 0 0.18072 -0.24138 0.61977 -5.51355
ILE_3413 -10.0063 1.26155 3.77864 -0.47809 0.37368 0.09384 2.9791 -3.14801 -0.00538 -0.03457 -3.00798 0.0586 0 0 0 0 0 0.01499 -0.06695 0.01269 0.5074 0 -0.45763 0 0.73287 -0.11287 0.6484 -6.85597
THR_3414 -5.61912 0.47843 5.87887 -0.20041 0.11789 0.07184 2.97902 -2.94088 -0 -0 -3.53809 -0.03558 0 0 0 0 0 0.01149 0.02699 0.00687 0.07003 0 0.04822 2.27506 -1.0874 0.14847 0.50934 -0.79898
GLY_3415 -5.1134 0.53913 4.65842 -5e-05 0 0 2.32608 -2.63 -0.01419 -0.12726 -2.05074 -0.39873 0 0 0 0 0 0.01352 -0.07963 0 0 0 0.31222 0 0.83697 0.62193 0.19865 -0.90706
ARG_3416 -10.8661 0.88408 9.16215 -0.7353 0.25306 0.43978 4.5568 -4.4643 -0.03763 -0.30202 -4.66324 0.28192 0 0 -0.93093 0 0 0.01267 0.0549 0.20165 4.32301 0 -0.12787 0 -1.2888 0.26991 0.65197 -2.32428
LEU_3417 -9.01611 1.74082 3.73941 -0.44838 0.11983 0.08883 2.8727 -2.89545 -0 -0 -3.19292 0.22269 0 0 0 0 0 0.00749 0.03196 0.08667 0.43649 0 -0.25135 0 0.18072 -0.35774 1.2773 -5.35707
GLN_3418 -6.10313 0.35663 6.64709 -0.2597 0.04206 0.19915 3.21948 -3.22358 -0.01957 -0.16182 -3.28514 -0.47839 0 0 0 0 0 0.00164 0.07479 0.09089 0 2.7509 -0.12533 0 -0.18838 -0.26522 0.85942 0.1318
SER_3419 -5.68116 0.32327 6.13285 -0.02306 0 0.02119 2.89545 -2.90663 -0.00939 -0.11715 -2.3987 -0.40249 0 0 0 0 0 0.00759 0.05451 0.00965 0.50716 0 0.32042 0.61089 -0.77834 -0.09301 0.26827 -1.2587
LEU_3420 -9.24013 0.88606 2.96299 -0.50081 0.31861 0.12669 2.7704 -2.75247 -0 -0 -2.37804 0.22452 0 0 0 0 0 0.00935 0.03316 0.00632 0.35421 0 -0.28577 0 0.18072 -0.09084 0.37467 -7.00036
GLN_3421 -6.82508 0.24819 6.36 -0.84406 0.11628 0.90113 3.06075 -3.23162 -0 -0 -3.23393 -0.88318 0 0 0 0 0 0.03071 0.03674 0.05 0 2.82886 -0.21728 0 -0.18838 -0.30418 0.4024 -1.69266
THR_3422 -5.82874 0.34444 6.35402 -0.19609 0.08656 0.0688 3.09749 -3.05106 -0 -0 -3.45563 -0.06874 0 0 0 0 0 0.00941 0.10761 0.00433 0.05633 0 -0.02014 2.29909 -1.0874 -0.07401 0.27887 -1.07486
TYR_3423 -10.2675 0.9118 4.77575 -0.88932 0.04364 0.30539 3.14841 -3.33511 -0.02734 -0.27893 -3.11399 -0.29691 0 0 0 -0.6145 0 0.01449 -0.00553 0.1407 0 1.73267 -0.43799 0.01084 1.2797 0.16714 0.23537 -6.5012
VAL_3424 -8.16189 0.83343 3.96424 -0.32382 0.23328 0.07447 2.85772 -2.96402 -0 -0 -2.50747 -0.25951 0 0 0 0 0 0.00838 -0.05415 0.00331 0.11483 0 -0.23775 0 1.9342 -0.0174 0.36209 -4.14006
THR_3425 -6.6933 0.40127 5.58339 -0.20234 0.11055 0.07247 3.13302 -3.02894 -0 -0 -3.45278 -0.033 0 0 0 0 0 0.00251 0.02883 0.00973 0.06939 0 0.01638 2.27538 -1.0874 -0.04205 0.3825 -2.45441
GLN_3426 -6.72846 0.36975 6.84636 -0.26737 0.05439 0.20166 3.25288 -3.2961 -0.01477 -0.1384 -3.45712 -0.48845 0 0 0 -0.97458 0 0.00191 -0.02206 0.04813 0 2.72348 -0.06895 0 -0.18838 -0.06129 0.35276 -1.8546
GLN_3427 -8.83628 0.46562 6.64712 -0.54316 0.04822 0.56309 3.90394 -3.64785 -0.0202 -0.19629 -4.10183 -0.2828 0 0 0 -1.17506 0 0.01179 0.11655 6e-05 0 4.36618 -0.18935 0 -0.18838 -0.26705 0.43745 -2.88822
LEU_3428 -8.49097 1.1374 3.74775 -0.4946 0.17783 0.12165 2.9665 -3.04099 -0.01597 -0.10823 -2.37075 0.22567 0 0 0 0 0 0.00828 0.07244 0.28471 0.36562 0 -0.27618 0 0.18072 -0.29938 0.4818 -5.32672
ILE_3429 -7.74171 0.64039 3.70944 -0.49366 0.27119 0.10166 2.62371 -2.77979 -0 -0 -1.83084 -0.12565 0 0 0 0 0 0.00278 0.11884 0.02898 0.65843 0 -0.45355 0 0.73287 -0.15033 0.67047 -4.01676
ARG_3430 -8.52338 0.48958 8.19832 -0.47099 0.05673 0.23991 3.74243 -3.93003 -0.00014 -0.00044 -4.04907 0.35833 0 0 0 -0.41526 0 0.01765 0.0673 0.25335 2.0763 0 -0.15134 0 -1.2888 -0.26071 0.64555 -2.94473
ALA_3431 -6.7948 0.9901 5.02538 -0.02151 0 0 3.34911 -3.33199 -0.00509 -0.06399 -2.4305 -0.37259 0 0 0 0 0 0.03087 0.0825 0 0 0 -0.23763 0 1.8394 -0.46385 0.48155 -1.92303
ALA_3432 -4.91666 0.44558 4.79854 -0.02084 0 0 2.51975 -2.83408 -3e-05 -0.00085 -2.0744 -0.38088 0 0 0 0 0 0.01221 0.02191 0 0 0 -0.30135 0 1.8394 -0.4563 0.41029 -0.93771
GLU_3433 -5.40787 0.38712 6.95939 -0.66049 0.18304 1.24294 3.29902 -3.22362 -0 -0 -4.06417 -0.62197 0 0 0 -0.75707 0 0.00331 -0.02957 0.01589 0 3.32619 -0.26566 0 -2.7348 -0.42134 0.43714 -2.33253
ILE_3434 -9.4163 1.09752 5.69074 -0.68436 0.46687 0.23175 3.2128 -3.60482 -0 -0 -2.45101 0.23472 0 0 0 0 0 0.00607 0.03357 0.26958 0.98287 0 -0.04792 0 0.73287 -0.25474 0.8561 -2.64371
ARG_3435 -9.83301 1.01245 11.4399 -0.70676 0.04512 0.44285 4.85002 -5.29223 -0.01597 -0.10823 -5.72963 0.24964 0 0 0 -1.19824 0 0.01338 0.04575 0.02384 1.44393 0 -0.05069 0 -1.2888 -0.23577 1.12636 -3.76613
ALA_3436 -4.22098 0.19882 4.55557 -0.02139 0 0 2.4238 -2.52577 -0 -0 -2.14943 -0.36044 0 0 0 0 0 0.00471 0.053 0 0 0 -0.26019 0 1.8394 -0.3682 0.63742 -0.19367
SER_3437 -5.50965 0.25651 6.19737 -0.03315 0 0.06602 3.49752 -2.97422 -0 -0 -3.839 -0.42344 0 0 -0.70598 0 0 0.00503 0.03326 0.04532 0.75471 0 0.32865 1.72079 -0.77834 -0.0964 0.39719 -1.05782
ALA_3438 -6.52072 0.32258 3.74731 -0.02261 0 0 3.56438 -3.13019 -0 -0 -2.76092 -0.36849 0 0 0 0 0 0.00366 -0.01307 0 0 0 -0.32394 0 1.8394 -0.17512 0.41571 -3.42203
ASN_3439 -5.04596 0.23292 5.78528 -0.17367 0.02163 0.25199 3.0131 -2.9867 -0 -0 -3.50824 -0.31863 0 0 0 0 0 0.00096 0.14968 0.00978 0 1.42809 0.46763 0 -0.93687 -0.21134 0.25319 -1.56714
LEU_3440 -6.31371 0.38368 5.39007 -0.6907 0.22716 0.26895 2.86283 -2.77167 -0 -0 -2.48245 0.07416 0 0 0 0 0 0.00514 0.01132 0.00538 0.88064 0 -0.23704 0 0.18072 0.00551 0.28279 -1.91722
ALA_3441 -6.83015 0.47731 3.38426 -0.02186 0 0 2.96687 -2.8774 -0 -0 -2.60888 -0.35593 0 0 0 0 0 0.00706 0.07397 0 0 0 -0.21133 0 1.8394 -0.2472 0.26919 -4.13469
ALA_3442 -6.12715 0.4191 4.74718 -0.02194 0 0 3.0093 -3.09354 -0 -0 -2.68755 -0.36518 0 0 0 0 0 0.00698 0.01843 0 0 0 -0.17133 0 1.8394 -0.3592 0.22426 -2.56123
THR_3443 -5.76682 0.28801 5.89497 -0.20238 0.12341 0.07346 3.10016 -2.9297 -0 -0 -3.52066 -0.10728 0 0 0 0 0 0.01274 0.10275 6e-05 0.05474 0 -0.01234 2.31556 -1.0874 -0.09201 0.24927 -1.50346
LYS_3444 -10.7136 1.00863 10.4754 -0.42638 0.0912 0.23147 5.51148 -4.67769 -0.03573 -0.15554 -7.09183 0.34279 0 0 0 -0.86081 0 0.01636 0.09066 0.94551 2.4842 0 -0.02696 0 -1.5107 -0.15072 0.6559 -3.79637
MET_3445 -10.6865 1.09645 5.73688 -0.53467 0.09807 0.2514 3.73958 -3.34859 -0 -0 -3.62566 -0.05922 0 0 0 0 0 0.01019 -0.00628 0.24914 1.86409 0 0.08767 0 0.60916 -0.05822 0.80092 -3.77557
SER_3446 -5.65214 0.50928 6.01166 -0.02308 0 0.02154 2.99331 -3.00917 -0.03167 -0.11363 -1.31389 -0.30488 0 0 0 0 0 0.03269 -0.01922 0.00623 0.49302 0 0.32114 0.60185 -0.77834 0.27089 0.4272 0.44277
GLU_3447 -7.77989 0.61433 8.51826 -0.65595 0.1939 1.21202 2.75316 -3.55764 -0.02249 -0.10807 -3.66686 -0.59261 0 0 0 -0.48496 0 0.08032 0.03028 0.0143 0 3.95997 -0.25193 0 -2.7348 -0.03504 0.72753 -1.78618
CYS:disulfide_3448 -7.5704 0.54345 5.42613 -0.04039 0.00022 0.0166 2.12301 -2.79512 -0.01882 -0.10631 -1.92162 -0.2876 0 0 0 0 -0.73722 0.03362 -0.05266 0.0739 0.36272 0 0.08763 0 3.6196 0.15705 0.82034 -0.26585
VAL_3449 -7.65714 0.679 2.97445 -0.29483 0.19784 0.06652 2.32173 -2.33868 -0.01857 -0.14603 -0.6946 -0.26429 0 0 0 0 0 0.01703 -0.00815 0.0017 0.23758 0 -0.50869 0 1.9342 0.33635 0.3398 -2.82478
LEU_3450 -8.10579 1.13712 2.18703 -0.52751 0.2492 0.14649 2.01339 -2.30648 -0 -0 -1.16581 -0.08094 0 0 0 0 0 0.04352 -0.03771 0.04567 3.04768 0 -0.09474 0 0.18072 -0.1582 0.39808 -3.0283
GLY_3451 -3.05938 0.27271 2.94456 -0.0013 0 0 0.86968 -1.64631 -0.00584 -0.03153 -0.05376 -0.30073 0 0 0 0 0 0.10392 -0.06112 0 0 0 -1.22998 0 0.83697 0.33358 0.35312 -0.67542
GLN_3452 -5.04392 0.16441 4.65827 -0.35294 0.06326 0.20402 1.94783 -2.19134 -0.02553 -0.16514 -2.44657 -0.18976 0 0 -0.75148 0 0 0.00564 -0.02514 0.01129 0 3.00473 0.20106 0 -0.18838 0.64104 0.22123 -0.25741
SER_3453 -4.84692 0.32112 4.90742 -0.03352 3e-05 0.05906 2.08934 -2.02003 -0 -0 -1.43208 -1.07626 0 0 -1.85583 0 0 0.04106 0.12336 0.05192 0.96324 0 0.20332 0.61433 -0.77834 0.04991 0.3136 -2.30528
LYS_3454 -2.17723 0.13652 3.41444 -0.68728 0.37257 0.42676 1.14659 -1.42376 -0.02289 -0.10906 -2.31348 -0.04416 0 0 -0.14439 0 0 0.01518 -0.03135 0.16369 2.10084 0 0.02669 0 -1.5107 -0.14376 0.40309 -0.40168
ARG_3455 -7.12735 0.53761 7.15015 -0.68625 0.13096 0.44835 3.21586 -2.95381 -0.01985 -0.13058 -3.14363 0.45358 0 0 -0.71806 -0.44981 0 0.05127 -0.07653 0.25676 2.15123 0 0.11021 0 -1.2888 -0.0369 0.42088 -1.70472
VAL_3456 -6.16742 0.93666 2.68859 -0.38254 0.51978 0.08972 1.20108 -2.12199 -0.0087 -0.06059 -0.49603 -0.09104 0 0 0 0 0 0.05837 -0.10791 0.00086 1.31895 0 -0.0604 0 1.9342 -0.21253 0.68373 -0.27721
ASP_3457 -5.02664 0.38666 6.56668 -0.11681 0.01566 0.38051 2.52754 -2.92789 -0.04341 -0.33769 -6.7017 -0.94964 0 0 -0.98275 -0.34108 0 0.02282 0.00494 0.19968 0 2.64138 -0.27412 0 -2.3716 -0.08421 0.93663 -6.47505
PHE_3458 -7.79979 1.12993 4.82119 -0.96234 0.07174 0.4645 2.52537 -2.4667 -0.01574 -0.10088 -2.29969 0.15899 0 0 0 0 0 0.16693 -0.03769 0.02621 0 2.58368 0.02176 0 1.0402 0.1583 0.72859 0.21457
CYS:disulfide_3459 -6.49704 0.61972 3.59814 -0.04944 0.01818 0.02311 0.55965 -1.96945 -0.02848 -0.13461 -0.68159 -0.40911 0 0 0 0 -0.73722 0.02125 -0.01317 0.06162 0.21012 0 -0.11485 0 3.6196 0.49212 0.49876 -0.91267
GLY_3460 -2.89963 0.25748 2.95374 -0.00027 0 0 0.94754 -1.61628 -0.03201 -0.16904 -0.41747 -0.16305 0 0 0 0 0 0.01128 -0.03371 0 0 0 -1.50589 0 0.83697 0.57228 0.21378 -1.04428
LYS_3461 -3.419 0.15314 4.8823 -0.47333 0.17496 0.23164 2.20018 -2.00364 -0 -0 -4.86947 0.26307 0 0 -1.10972 -0.34108 0 0.02063 -0.04996 0.22297 2.62456 0 -0.02092 0 -1.5107 -0.19692 0.29085 -2.93045
GLY_3462 -3.93085 0.42854 2.44209 -0.00068 0 0 1.0505 -1.70988 -0.01216 -0.08266 -0.1991 -0.23617 0 0 0 0 0 0.01078 -0.01488 0 0 0 -1.53781 0 0.83697 0.05322 0.34642 -2.55567
TYR_3463 -7.93579 0.62149 3.64614 -0.58606 0.02292 0.28933 3.15819 -2.63127 -0.0103 -0.05807 -2.96919 -0.15599 0 0 0 0 0 0.00954 0.08013 0.00775 0 2.38979 0.02403 0.00428 1.2797 0.17236 0.26105 -2.37994
HIS_3464 -9.61134 0.58522 7.70961 -0.61235 0.02287 0.49428 3.27966 -3.92434 -0.01667 -0.15684 -2.85357 -0.52058 0 0 -1.88925 -0.8542 0 0.00945 0.07664 0.00085 0 3.43864 0.01785 0 -0.45461 -0.16747 0.44544 -4.98072
LEU_3465 -8.7605 1.21422 3.26003 -0.56326 0.15887 0.1727 1.96636 -2.20288 -0.01682 -0.09611 -1.27701 0.17607 0 0 -0.65535 0 0 0.02812 0.04045 0.69085 0.59043 0 -0.19153 0 0.18072 0.33835 0.99645 -3.94982
MET_3466 -9.21116 0.87018 3.80177 -0.33033 0.06467 0.1755 2.17669 -2.35846 -0.01682 -0.09611 -1.7977 -0.5211 0 0 0 0 0 0.02482 0.03357 0.03587 2.12527 0 0.15211 0 0.60916 0.6671 0.97203 -2.62293
SER_3467 -6.38156 0.39803 4.88651 -0.02262 0 0.02032 2.50089 -2.54018 -0.05417 -0.41457 -1.85395 0.37133 0 0 0 -1.58536 0 0.04837 0.01621 0.00592 1.01937 0 -0.31271 0.9628 -0.77834 0.23148 0.41908 -3.06316
PHE_3468 -9.11866 1.2491 1.36139 -0.71169 0.06877 0.42702 2.36102 -1.94538 -0 -0 -2.05473 0.20661 0 0 0 0 0 0.00584 0.04711 0.08824 0 2.33739 -0.12431 0 1.0402 0.80608 1.16042 -2.79555
PRO_3469 -6.41565 0.86424 1.66785 -0.21799 0.01835 0.16055 1.05047 -1.03539 -0 -0 -1.36767 -0.11441 0 0 -0.91153 0 0 0.00522 0.27783 0.02177 0.28393 0 -0.62869 0 -2.4119 0.78141 1.44966 -6.52195
GLN_3470 -8.98507 0.50457 6.55525 -0.54227 0.0763 0.52382 4.25325 -3.37671 -0 -0 -5.1616 -0.73465 0 0 -1.77439 -0.63565 0 0.02338 -0.00881 0.03331 0 4.02645 -0.09044 0 -0.18838 -0.11235 0.92952 -4.68446
SER_3471 -5.05621 0.45627 4.15481 -0.03909 0.00011 0.06726 2.30373 -2.01989 -0.01826 -0.21803 -2.91881 -0.06144 0 0 -1.16768 -0.41186 0 0.00425 0.03789 2e-05 0.28644 0 -0.30508 1.80862 -0.77834 -0.2314 0.67265 -3.43406
ALA_3472 -4.99092 0.56273 1.60375 -0.01993 0 0 1.42631 -1.82825 -0 -0 -1.1629 -0.42877 0 0 0 0 0 0.00702 -0.00705 0 0 0 -0.52744 0 1.8394 -0.17542 1.2528 -2.4487
PRO_3473 -5.74106 1.108 1.99188 -0.13931 0.00512 0.09972 0.8568 -1.09239 -0 -0 -0.30435 0.17679 0 0 0 0 0 0.00724 -0.1026 0.00114 0.137 0 -0.88744 0 -2.4119 -0.33652 1.30731 -5.32456
HIS_D_3474 -6.43373 0.35165 4.42294 -0.44463 0.05902 0.58993 2.77966 -2.53302 -0 -0 -3.88691 -0.64273 0 0 -0.61004 0 0 0.03709 -0.00888 0.1577 0 1.7519 -0.2152 0 -0.45461 -0.13034 0.86363 -4.34657
GLY_3475 -4.43908 0.56544 2.78281 -0.00094 0 0 2.02858 -1.96378 -0 -0 -1.89877 -0.31027 0 0 0 0 0 0.0064 -0.09168 0 0 0 -1.38082 0 0.83697 0.5215 0.88296 -2.4607
VAL_3476 -7.51544 0.72628 1.12044 -0.36394 0.3051 0.08716 2.30762 -2.11203 -0 -0 -2.52567 -0.12797 0 0 0 0 0 0.0196 -0.0657 0.04076 0.75414 0 -0.68272 0 1.9342 0.16139 0.48309 -5.45368
VAL_3477 -7.66283 0.96917 1.80987 -0.2729 0.20315 0.05487 2.62579 -2.27041 -0.01202 -0.03911 -2.41093 -0.33377 0 0 0 0 0 0.01217 -0.06831 0.00049 0.26422 0 -0.7836 0 1.9342 -0.35466 0.45082 -5.88379
PHE_3478 -10.2787 0.7249 2.95725 -0.54769 0.01725 0.25947 2.82795 -2.7148 -0 -0 -2.67272 0.08785 0 0 0 0 0 0.00779 0.15005 0.00053 0 2.10473 -0.14001 0 1.0402 -0.32498 0.45854 -6.04245
LEU_3479 -7.4867 0.32835 2.20133 -0.49157 0.17756 0.12683 2.83846 -2.17871 -0.01229 -0.03979 -2.69239 0.00819 0 0 0 0 0 0.00685 -0.04856 0.03036 1.06782 0 -0.24442 0 0.18072 -0.00292 0.40428 -5.82662
HIS_3480 -10.2693 0.72667 7.87751 -0.36578 0.00563 0.42027 3.98887 -4.19519 -0.05262 -0.31296 -5.04428 -0.27815 0 0 0 -1.64084 0 0.00319 -0.03213 0.05747 0 2.56625 -0.00353 0 -0.45461 0.18376 0.54889 -6.27082
VAL_3481 -7.83425 0.6846 2.72184 -0.28602 0.20324 0.0612 2.99316 -2.48908 -0.01259 -0.06931 -3.81111 -0.21714 0 0 0 0 0 0.01009 -0.04811 0.15474 0.15477 0 -0.54074 0 1.9342 -0.09494 0.65495 -5.8305
THR_3482 -7.05755 0.49146 5.09649 -0.10285 0.04489 0.08143 2.88327 -3.08095 -0.01161 -0.07036 -3.00654 -0.55435 0 0 -0.65983 0 0 0.00675 0.03619 0.02244 0.13325 0 -0.3652 2.30202 -1.0874 -0.41285 0.62586 -4.68545
TYR_3483 -9.18651 1.38622 2.60595 -0.65148 0.10755 0.27294 3.32441 -2.41338 -0 -0 -3.20883 -0.19328 0 0 0 0 0 0.01641 -0.0397 0.53863 0 2.35957 -0.10496 0.00826 1.2797 -0.31873 0.7687 -3.44855
VAL_3484 -5.355 0.76783 3.50872 -0.27449 0.1807 0.05748 2.51903 -2.12197 -0.00699 -0.02319 -2.44801 -0.34348 0 0 0 0 0 0.00958 0.09275 0.00102 0.22732 0 -0.72109 0 1.9342 -0.00975 1.27994 -0.7254
PRO_3485 -4.52457 0.62701 1.823 -0.12639 0.00114 0.094 0.90594 -0.80799 -0 -0 -1.09459 0.2111 0 0 0 0 0 0.01457 -0.06542 0.035 0.15607 0 -1.05991 0 -2.4119 -0.32813 1.04031 -5.51076
ALA_3486 -3.84265 0.36744 2.31817 -0.01192 0 0 1.3623 -1.72085 -0.0305 -0.16106 -0.64892 -0.14712 0 0 0 0 0 0.10008 0.03702 0 0 0 0.01628 0 1.8394 5.16779 0.34635 4.99182
GLN_3487 -4.38467 0.39043 4.19459 -0.6044 0.16184 1.03897 2.17117 -2.07259 -0.01366 -0.05525 -2.7786 -1.84142 0 0 0 0 0 0.07488 -0.01447 0.01696 0 4.14027 0.19872 0 -0.18838 5.38054 0.19468 6.00959
GLU_3488 -4.48912 0.44497 3.10095 -0.39499 0.14153 0.57247 0.86028 -1.61589 -0.03319 -0.21504 -0.11346 -0.43074 0 0 0 0 0 0.0165 0.00502 0.01293 0 3.67347 0.02063 0 -2.7348 -0.16088 0.19226 -1.14711
LYS_3489 -4.48325 0.28865 3.49309 -0.29431 0.03527 0.13828 1.97307 -1.82961 -0.0047 -0.01793 -1.92128 -0.18397 0 0 0 0 0 0.02225 0.01244 0.01363 2.10165 0 0.00451 0 -1.5107 -0.04994 0.19496 -2.01787
ASN_3490 -2.95995 0.2409 1.86085 -0.17961 0.0441 0.25856 0.59729 -1.21072 -0.01741 -0.13735 -0.48343 -0.50679 0 0 0 0 0 0.03308 -0.03674 0.06978 0 2.06879 0.2825 0 -0.93687 -0.01569 0.20852 -0.82018
PHE_3491 -9.36028 0.78287 3.33922 -0.61199 0.05122 0.33793 2.86394 -2.68314 -0.01859 -0.1223 -3.02 0.24907 0 0 0 0 0 0.02039 -0.00095 0.05284 0 1.91924 -0.34021 0 1.0402 -0.09655 0.22467 -5.37241
THR_3492 -4.91568 0.56283 3.88917 -0.1602 0.06956 0.05558 2.71539 -2.17516 -0.00038 -0.00219 -3.30975 -0.0628 0 0 0 0 0 0.04644 0.02063 0.02192 0.15411 0 0.07405 2.34688 -1.0874 -0.1748 0.26144 -1.67038
THR_3493 -7.08431 1.02774 2.94857 -0.14197 0.08709 0.10398 1.5674 -2.1394 -0.01867 -0.13075 -1.70747 -0.87609 0 0 0 0 0 0.03558 0.50781 0.00012 0.09036 0 -0.51739 2.33251 -1.0874 -0.18994 1.07623 -4.11601
ALA_3494 -4.68056 0.93394 1.72729 -0.02111 0 0 1.53937 -1.60203 -0.01744 -0.0779 -0.39558 -0.47568 0 0 0 0 0 0.0156 -0.01589 0 0 0 -0.45655 0 1.8394 -0.1075 1.68968 -0.10495
PRO_3495 -4.78743 0.72894 1.81452 -0.09006 0.00085 0.05661 0.96592 -0.97202 -0.01079 -0.09759 -0.19005 0.67145 0 0 0 0 0 0.0013 -0.05341 0.00821 0.39513 0 -0.09656 0 -2.4119 -0.02284 1.06471 -3.02503
ALA_3496 -5.88816 1.218 1.32835 -0.02026 0 0 1.50036 -1.83931 -0 -0 -1.88176 -0.41372 0 0 0 0 0 0.00818 0.02265 0 0 0 -0.52767 0 1.8394 -0.03721 0.43251 -4.25865
ILE_3497 -9.44453 1.8649 2.72436 -0.55181 0.53297 0.11601 3.01621 -2.75325 -1e-05 -2e-05 -2.9728 0.1442 0 0 0 0 0 0.05739 0.02917 0.00627 1.495 0 -0.73562 0 0.73287 -0.15068 0.85871 -5.03066
CYS:disulfide_3498 -6.22959 1.02868 4.09485 -0.0474 0.00208 0.02049 2.2366 -2.29455 -4e-05 -0.00016 -1.11427 -0.29698 0 0 0 0 0.08213 0.01333 -0.07493 0.02616 0.70152 0 0.06611 0 3.6196 -0.18168 0.99809 2.65005
HIS_3499 -5.49869 0.28484 5.16638 -0.69688 0.01507 0.71357 2.06749 -2.4248 -0.0052 -0.05119 -1.33324 -0.19339 0 0 -1.077 0 0 0.02555 0.00774 0.00133 0 1.81916 -0.1381 0 -0.45461 0.6126 0.36706 -0.79232
ASP_3500 -3.0811 0.40126 5.73372 -0.27184 0.08483 0.96039 3.02979 -2.24523 -0 -0 -4.82578 -2.17863 0 0 -0.66767 -0.48762 0 0.0277 -0.03866 0.12169 0 2.1147 -0.56589 0 -2.3716 0.83342 0.58661 -2.83992
GLY_3501 -2.7872 0.20415 3.05276 -9e-05 0 0 1.71173 -1.50254 -0.01406 -0.05709 -1.45352 -0.38203 0 0 0 0 0 0.00721 0.00492 0 0 0 -1.53096 0 0.83697 0.26691 0.49685 -1.146
LYS_3502 -5.37043 0.48493 6.58404 -0.62194 0.17397 0.54524 4.05133 -2.90138 -0.01406 -0.05709 -6.26735 0.88185 0 0 -0.66767 -0.48762 0 0.00622 0.00827 0.34109 2.33524 0 -0.05558 0 -1.5107 -0.15408 0.36146 -2.33427
ALA_3503 -6.15937 0.34519 2.26029 -0.02675 0.00115 0 1.98289 -2.39938 -0.00551 -0.02064 -2.01215 -0.34769 0 0 0 0 0 0.01097 -0.03813 0 0 0 0.51587 0 1.8394 0.06146 0.40557 -3.58682
HIS_D_3504 -9.62347 1.36286 5.13349 -0.36428 0.02601 0.37461 3.1499 -3.37143 -0 -0 -3.98068 -0.39453 0 0 0 -0.70431 0 0.02824 0.05513 0.19138 0 3.10341 0.09384 0 -0.45461 0.30509 0.65824 -4.41112
PHE_3505 -11.3082 1.78525 3.85675 -0.72908 0.15985 0.46974 3.56883 -3.31749 -0.00551 -0.02064 -3.46482 0.26433 0 0 0 0 0 0.00935 -0.02946 0.62078 0 1.99006 -0.10774 0 1.0402 0.2402 1.72112 -3.25645
PRO_3506 -5.62088 0.53625 3.40858 -0.11864 0.00662 0.08687 1.18325 -1.61711 -0 -0 -1.39584 0.23811 0 0 -0.39497 0 0 0.02603 -0.09367 0.02043 0.11494 0 -0.91854 0 -2.4119 -0.14191 1.43317 -5.65921
ARG_3507 -6.06311 0.78786 4.82543 -0.78438 0.16692 0.44888 1.37067 -2.26429 -0 -0 -1.8504 0.20057 0 0 0 0 0 0.09251 0.05468 0.15659 3.10308 0 -0.15727 0 -1.2888 -0.46135 0.50027 -1.16215
GLU_3508 -2.44598 0.14678 2.94893 -0.26752 0.0388 0.30509 0.50294 -1.28162 -0.02617 -0.15601 -0.99371 -0.3081 0 0 0 -0.39104 0 0.00933 -0.02935 0.02087 0 2.95591 -0.18784 0 -2.7348 0.05421 0.44569 -1.39361
GLY_3509 -3.20299 0.30992 1.86571 -0.00036 0 0 0.73816 -1.22314 -0 -0 -1.32644 -0.21796 0 0 -0.46842 0 0 0.00451 -0.03484 0 0 0 -1.52598 0 0.83697 0.2889 0.30148 -3.65448
VAL_3510 -7.61825 1.13035 1.65006 -0.31813 0.26607 0.0694 2.67914 -2.21351 -0 -0 -1.84947 -0.37061 0 0 0 0 0 0.02049 0.00147 0.10239 0.46745 0 -0.36507 0 1.9342 -0.02941 0.45315 -3.99028
PHE_3511 -10.4322 2.1862 1.71108 -0.73443 0.08961 0.15364 1.6393 -2.42222 -0.01744 -0.0779 -1.53875 -0.19713 0 0 0 0 0 0.02057 -0.0337 0.15252 0 3.21694 -0.15541 0 1.0402 -0.07599 0.75501 -4.72012
VAL_3512 -8.06164 1.3436 2.2104 -0.30647 0.18979 0.0624 2.52998 -2.49861 -0 -0 -2.69427 -0.49096 0 0 0 0 0 0.00857 -0.00595 0.0066 0.11493 0 -0.36962 0 1.9342 -0.17997 0.77057 -5.43644
SER_3513 -6.0844 0.52566 5.54254 -0.02754 0 0.05319 3.1282 -2.69895 -0.00123 -0.01936 -2.98037 -1.13087 0 0 -0.8838 0 0 0.01907 -0.00459 0.24184 1.04004 0 -0.06222 0.63084 -0.77834 -0.19043 0.76349 -2.91723
ASN_3514 -4.12197 0.1125 4.35584 -0.38655 0.27886 0.73826 2.94548 -2.15464 -0 -0 -1.11502 -1.60135 0 0 -1.6462 0 0 0.0079 -0.07365 0.02798 0 2.42204 -0.50792 0 -0.93687 -0.36151 0.66166 -1.35515
GLY_3515 -1.64909 0.14985 2.02032 -7e-05 0 0 0.83286 -1.02794 -0 -0 -0.3748 -0.38204 0 0 -0.8838 0 0 0.01248 -0.15429 0 0 0 -1.51177 0 0.83697 -0.81849 0.32484 -2.62498
THR_3516 -2.30896 0.15043 2.72109 -0.11078 0.08435 0.05848 1.36319 -1.31349 -0.05091 -0.3017 0.26114 -1.31868 0 0 -0.62098 0 0 0.02253 0.04648 0.0617 0.37637 0 -0.57545 2.26689 -1.0874 -0.38642 0.23373 -0.4284
HIS_3517 -5.74454 0.40526 5.20898 -0.46688 0.01322 0.25295 2.78162 -2.73272 -0.05091 -0.30171 -0.45136 -0.94089 0 0 -1.02521 0 0 0.21216 -0.00998 0.00221 0 2.22451 -0.41632 0 -0.45461 0.10679 0.31762 -1.06979
TRP_3518 -12.1029 1.72432 2.46735 -0.78833 0.02566 0.3035 1.06997 -3.05727 -0.05286 -0.34789 -0.88918 -0.12874 0 0 0 0 0 0.06304 -0.03022 0.01879 0 1.68119 -0.28487 0 1.6906 0.00436 0.42438 -8.20912
PHE_3519 -8.38795 0.51692 3.89549 -0.55366 0.04564 0.29369 2.35727 -2.76833 -0 -0 -2.73805 0.12056 0 0 0 0 0 0.0617 0.05525 0.00372 0 2.06283 -0.43748 0 1.0402 0.05725 0.47163 -3.90331
VAL_3520 -6.56506 0.61706 3.3721 -0.34029 0.1193 0.07907 2.64422 -2.35433 -0 -0 -2.41761 0.02886 0 0 0 0 0 0.01288 -0.03668 0.00828 0.75572 0 -0.71178 0 1.9342 -0.0086 0.57696 -2.28571
THR_3521 -6.57437 0.68122 4.20349 -0.22561 0.18239 0.09856 3.66233 -2.62953 -0 -0 -4.0587 -0.73024 0 0 -1.78383 0 0 0.00987 0.09258 0.2629 0.57777 0 0.01953 4.20432 -1.0874 -0.13476 0.79703 -2.43245
GLN_3522 -5.44697 0.2325 5.71626 -0.22076 0.01176 0.13718 2.62489 -2.68506 -0.03173 -0.3175 -3.60205 -0.22936 0 0 -1.871 -0.80436 0 0.00822 0.07154 0.06493 0 2.91626 0.14361 0 -0.18838 -0.10762 0.72093 -2.85671
ARG_3523 -5.94076 0.45973 2.94138 -0.72539 0.15281 0.47515 0.87856 -1.78721 -0.02393 -0.17338 0.85271 0.3463 0 0 0 0 0 0.01211 0.01476 0.15482 2.26356 0 -0.10242 0 -1.2888 -0.28821 0.55632 -1.2219
ASN_3524 -3.89756 0.38152 2.71568 -0.19972 0.02229 0.30907 0.88297 -1.49708 -0.00266 -0.01014 -0.76436 -0.42864 0 0 -0.74169 0 0 0.00609 0.01146 0.00976 0 1.99792 -0.1959 0 -0.93687 -0.50984 0.42842 -2.41927
PHE_3525 -7.60784 0.87679 3.16019 -0.79117 0.07111 0.06872 1.19288 -2.4291 -0.01279 -0.09651 -0.63886 -0.51041 0 0 0 0 0 0.04287 0.00189 0.03115 0 1.83765 -0.2194 0 1.0402 0.35992 0.46644 -3.15628
TYR_3526 -8.3126 0.85509 1.93846 -0.84897 0.05633 0.21716 1.34092 -1.77059 -0 -0 -1.22543 -0.42387 0 0 0 0 0 0.12446 0.16735 0.07329 0 2.27226 0.13581 0.0574 1.2797 0.71633 0.52366 -2.82323
GLU_3527 -4.62954 0.55361 5.0535 -0.24304 0.04956 0.40256 1.63195 -2.18493 -0.06368 -0.61927 -1.16847 -0.54844 0 0 -0.97712 0 0 0.02852 0.01956 0.00399 0 3.98346 0.24912 0 -2.7348 0.96183 1.01716 0.78555
PRO_3528 -4.38769 0.51933 1.52406 -0.20389 0.01011 0.14856 0.30914 -0.78658 -0 -0 -0.28321 -0.1135 0 0 0 0 0 0.09227 0.01546 0.04493 0.57923 0 -0.42631 0 -2.4119 0.92847 1.19041 -3.2511
GLN_3529 -5.09303 0.2826 4.92405 -0.58796 0.09784 0.60961 2.81897 -2.43464 -0.00389 -0.04947 -2.94998 -0.75609 0 0 0 0 0 0.01849 0.05702 0.14758 0 2.5852 -0.00458 0 -0.18838 -0.08504 0.50069 -0.11101
ILE_3530 -3.80467 0.17562 1.3547 -0.59182 0.38327 0.10032 0.61546 -1.25786 -0.01213 -0.08884 -0.76388 0.65024 0 0 -0.37849 0 0 0.00415 -0.09819 0.00439 0.95243 0 -0.26514 0 0.73287 -0.32729 0.42384 -2.19103
ILE_3531 -7.68442 0.89698 1.29732 -0.51316 0.41303 0.12404 1.46274 -2.00501 -0.00556 -0.03562 -1.32119 0.07293 0 0 0 0 0 0.00187 -0.08857 0.10213 0.33581 0 -0.37711 0 0.73287 -0.43012 0.61086 -6.41019
THR_3532 -6.96072 0.77297 5.5236 -0.10874 0.0604 0.07867 2.94049 -3.10976 -0.01213 -0.08884 -1.3593 -0.79067 0 0 0 0 0 0.00637 0.03513 0.00033 0.09454 0 -0.60165 2.36951 -1.0874 -0.37665 0.48145 -2.13241
THR_3533 -4.58551 0.35639 4.50097 -0.11688 0.06518 0.05116 2.23632 -2.32726 -0.00217 -0.01187 -1.27888 -0.68999 0 0 0 0 0 0.00561 -0.00421 5e-05 0.47678 0 0.21889 2.27963 -1.0874 -0.26302 0.42506 0.24886
ASP_3534 -2.54247 0.23967 3.37807 -0.11974 0.01229 0.37104 0.82388 -1.45326 -0.00443 -0.04166 -0.76254 -0.42536 0 0 0 0 0 0.04851 -0.06727 0.02514 0 1.87765 -0.07197 0 -2.3716 -0.23514 0.4488 -0.87039
ASN_3535 -5.5052 0.36947 5.55699 -0.18024 0.03906 0.29605 3.05913 -2.71518 -0.03554 -0.24541 -3.29467 -0.40294 0 0 -0.37849 0 0 0.01259 -0.05645 0.00292 0 1.96258 -0.38322 0 -0.93687 -0.49395 0.49628 -2.8331
THR_3536 -7.26542 0.75469 5.0053 -0.11229 0.04162 0.07759 2.49851 -2.82875 -0.00937 -0.08939 -1.64883 -0.64967 0 0 0 -0.70431 0 0.01915 0.20761 0.02066 0.10436 0 -0.43382 2.97206 -1.0874 -0.58305 0.61918 -3.09157
PHE_3537 -7.84156 0.84539 4.66317 -0.51124 0.01381 0.21928 3.1288 -2.78632 -0.00779 -0.02697 -3.05163 0.08841 0 0 0 0 0 0.01472 0.00045 0.00527 0 2.16361 -0.37242 0 1.0402 -0.38357 0.95587 -1.84251
VAL_3538 -4.21972 0.59618 1.31019 -0.28108 0.20848 0.06041 0.34847 -1.26784 -0.01255 -0.17519 -0.47751 -0.33007 0 0 0 0 0 0.00847 -0.06495 0.0715 0.21396 0 -0.75745 0 1.9342 -0.33218 0.79434 -2.37235
SER_3539 -3.38562 0.38662 3.66096 -0.02928 0.00011 0.05406 1.91323 -1.76519 -0.01701 -0.0898 -1.94096 -1.0039 0 0 0 -0.50659 0 0.01301 0.01189 0.00182 0.15836 0 -0.35046 0.83954 -0.77834 0.09478 0.41633 -2.31643
GLY_3540 -1.74259 0.07532 1.61782 -0.00031 0 0 0.6966 -0.92008 -0 -0 -0.90969 -0.20764 0 0 0 0 0 0.00293 -0.01557 0 0 0 -1.49886 0 0.83697 0.28875 0.39721 -1.37915
ASN_3541 -5.94564 0.57146 4.71078 -0.33694 0.05122 0.60564 3.16197 -2.72783 -0 -0 -2.72121 -0.70061 0 0 -1.0399 0 0 0.00295 0.11043 0.00274 0 1.7709 -0.24731 0 -0.93687 0.02035 0.37534 -3.27253
CYS:disulfide_3542 -5.4721 0.58083 2.94111 -0.04866 0.00295 0.02204 1.41456 -1.91844 -0.0003 -0.0013 -0.48366 -0.38925 0 0 0 0 0.08213 0.00433 0.0944 0.03983 0.50216 0 0.15901 0 3.6196 -0.13877 0.83471 1.84521
ASP_3543 -2.19356 0.25376 2.55064 -0.11678 0.01348 0.36044 0.85884 -1.23138 -0.0003 -0.0013 -0.89841 -0.2505 0 0 -1.0399 0 0 0.00062 -0.05993 0.0031 0 2.36481 -0.28866 0 -2.3716 -0.5167 0.53668 -2.02666
VAL_3544 -4.16328 0.38727 2.645 -0.29677 0.22404 0.06838 1.73759 -1.72767 -0 -0 -0.3301 -0.37675 0 0 0 0 0 0.00349 0.06118 0 0.25435 0 -0.5082 0 1.9342 -0.28183 0.17173 -0.19733
VAL_3545 -6.46502 0.64046 1.09533 -0.28547 0.19383 0.06314 1.39106 -1.67603 -0 -0 -0.87237 0.06668 0 0 0 0 0 0.00208 -0.08658 0.00525 0.03697 0 -0.39119 0 1.9342 -0.15671 0.35992 -4.14447
ILE_3546 -3.30899 0.36223 1.87127 -0.48306 0.35615 0.10755 0.86774 -1.10773 -0 -0 0.14142 0.35023 0 0 0 0 0 0.00351 -0.03311 0.02663 0.37409 0 -0.43719 0 0.73287 -0.47793 0.42405 -0.23029
GLY_3547 -2.09727 0.12506 1.71875 -5e-05 0 0 0.65807 -0.96138 -0 -1e-05 -0.34149 -0.38196 0 0 0 0 0 0.00434 -0.19368 0 0 0 -1.43928 0 0.83697 -0.80626 0.29484 -2.58337
ILE_3548 -8.57852 1.86642 1.42035 -0.55137 0.39149 0.10884 1.05354 -2.0527 -0 -0 -0.92362 0.2193 0 0 0 0 0 0.00287 -0.03027 0.15454 1.39808 0 0.08731 0 0.73287 -0.76968 0.53109 -4.93946
VAL_3549 -5.83045 0.64922 2.90429 -0.26599 0.18005 0.05346 2.26751 -2.12123 -0.00333 -0.05007 -1.98108 -0.08636 0 0 0 0 0 0.00274 -0.06602 0.04152 0.54659 0 -0.6773 0 1.9342 -0.32578 0.6183 -2.20972
ASN_3550 -2.68254 0.60041 1.54651 -0.18967 0.00337 0.2818 0.57256 -0.91931 -0.02029 -0.10105 -0.32009 -0.46653 0 0 0 0 0 0.01169 -0.07724 0.00056 0 2.8831 -0.27019 0 -0.93687 -0.1087 0.35326 0.16079
ASN_3551 -5.28498 0.81612 4.59949 -0.22252 0.00326 0.33227 2.06493 -2.38292 -0.07684 -0.48985 -0.17883 -0.55503 0 0 0 0 0 0.0057 0.08196 0.00028 0 2.44563 -0.10164 0 -0.93687 0.65527 0.44837 1.22379
THR_3552 -4.06457 0.18834 1.68619 -0.17364 0.11628 0.06442 0.45932 -1.38793 -0.02597 -0.26882 -0.23933 -0.10049 0 0 0 0 0 0.01051 0.16716 0.0001 0.07258 0 0.04365 2.31218 -1.0874 0.43973 0.56316 -1.22454
VAL_3553 -8.02127 0.75532 1.56104 -0.26752 0.14031 0.05286 1.46551 -2.26275 -0 -0 -0.76773 -0.09537 0 0 -1.077 0 0 0.01223 0.25264 0.00485 0.21909 0 -0.62211 0 1.9342 -0.41807 0.57224 -6.56153
TYR_3554 -6.49826 0.61743 3.30154 -0.64977 0.11922 0.34177 2.17491 -2.2638 -0.02746 -0.29497 -2.71913 0.00863 0 0 0 0 0 0.00983 0.07495 0.04783 0 1.97604 -0.32846 0.05188 1.2797 -0.28322 0.73474 -2.32658
ASP_3555 -3.89461 0.64288 4.82539 -0.25021 0.11082 0.83413 2.48926 -1.96839 -0 -0 -2.03634 -1.19044 0 0 0 0 0 0.03209 -0.00177 0.00022 0 1.83881 -0.81882 0 -2.3716 0.17177 1.07988 -0.50693
PRO_3556 -3.65914 0.60235 2.60344 -0.06987 0 0.04305 1.35614 -1.17982 -0 -0 -0.46819 0.60025 0 0 0 0 0 0.02952 -0.21241 0.01504 0.23696 0 -0.60285 0 -2.4119 0.33018 0.80876 -1.97849
LEU_3557 -5.44666 0.77275 2.85208 -0.54724 0.50522 0.12022 1.84064 -1.75011 -0 -0 -1.82622 0.03391 0 0 0 0 0 0.00787 -0.04702 0.04857 3.27033 0 -0.26681 0 0.18072 -0.09055 0.39558 0.05327
GLN_3558 -4.45168 0.82699 6.25169 -0.72197 0.08268 0.68721 2.85289 -2.63723 -0 -0 -3.68545 -0.46695 0 0 0 -0.77594 0 0.01726 0.15634 0.07318 0 3.0704 0.29748 0 -0.18838 5.5218 1.70387 8.61418
PRO_3559 -4.62902 0.98834 3.63673 -0.08694 2e-05 0.05354 1.63614 -1.60966 -0 -0 -1.58366 0.71961 0 0 0 0 0 0.01017 0.07381 0.01396 0.47467 0 -0.07556 0 -2.4119 5.45383 1.90871 4.57277
GLU_3560 -5.35176 0.31593 5.65205 -0.32111 0.06007 0.34763 2.52444 -2.69145 -0 -0 -1.80215 -0.52422 0 0 0 0 0 0.01715 0.00387 0.00931 0 3.00348 0.05062 0 -2.7348 -0.03372 0.63541 -0.83924
LEU_3561 -7.47999 0.68716 3.9225 -0.68192 0.29403 0.27686 2.45617 -2.57964 -0 -0 -2.21966 0.05481 0 0 0 0 0 0.00928 0.0075 0.06526 1.03175 0 -0.27469 0 0.18072 0.08067 0.60371 -3.56548
ASP_3562 -5.76245 0.36889 7.8721 -0.11048 0.01808 0.34138 3.48064 -3.3867 -0 -0 -4.71324 -0.27644 0 0 0 -0.77594 0 0.00254 0.14948 0.03994 0 1.69429 0.11544 0 -2.3716 -0.3102 0.64422 -2.98005
SER_3563 -4.15206 0.2822 5.48362 -0.0279 0 0.06435 2.6693 -2.53951 -0.00983 -0.1096 -2.39637 -0.56568 0 0 0 0 0 0.03156 0.08564 0.00044 0.74428 0 0.33107 0.60187 -0.77834 -0.11511 0.37248 -0.02759
PHE_3564 -7.97703 0.64125 5.67231 -0.50062 0.10974 0.19506 3.00868 -3.09225 -0.0092 -0.09015 -2.11774 -0.12569 0 0 0 0 0 0.05137 -0.02266 0.01254 0 3.16294 -0.04441 0 1.0402 -0.03144 0.44496 0.32784
LYS_3565 -7.64795 0.89124 7.8361 -0.28884 0.01941 0.12119 3.95859 -3.41124 -0 -0 -5.59517 0.00665 0 0 0 -0.56318 0 0.0178 0.0879 0.0493 1.71805 0 0.00033 0 -1.5107 -0.24294 0.55682 -3.99663
GLU_3566 -4.52206 0.25279 5.74545 -0.21103 0.02133 0.27802 2.52045 -2.57726 -0.02253 -0.20107 -2.29813 -0.58016 0 0 0 0 0 0.01643 0.02209 0.06522 0 3.03518 -0.23258 0 -2.7348 -0.38444 0.48919 -1.31791
GLU_3567 -5.87476 0.30496 6.55581 -0.21517 0.02425 0.2843 3.02253 -3.06007 -0.0087 -0.08613 -3.23825 -0.58542 0 0 0 0 0 0.07068 -0.04567 0.06177 0 3.00594 -0.22078 0 -2.7348 -0.51324 0.49224 -2.76052
LEU_3568 -8.75082 1.10629 3.52813 -0.67415 0.41776 0.16963 2.69729 -2.79736 -0 -0 -2.37501 0.26603 0 0 0 0 0 0.06627 -0.0306 0.06093 3.09542 0 -0.24659 0 0.18072 -0.36449 0.67871 -2.97185
ASP_3569 -4.89313 0.29224 7.5664 -0.22312 0.00135 0.72657 3.46236 -3.25822 -0.04487 -0.25687 -5.93898 -0.07625 0 0 0 -0.52376 0 0.03045 0.0442 0.01575 0 3.18217 0.27958 0 -2.3716 -0.16744 0.50345 -1.64971
LYS_3570 -7.81173 0.45946 10.2448 -0.3092 0.03022 0.13627 4.76092 -4.36932 -0.0127 -0.09147 -7.61669 -0.01939 0 0 -0.48803 0 0 0.00709 0.03443 0.27693 1.75697 0 0.02171 0 -1.5107 -0.2488 0.33949 -4.40973
TYR_3571 -7.66627 0.54972 5.53061 -0.58166 0.10356 0.25939 2.93759 -3.13585 -0 -0 -2.35203 -0.27686 0 0 0 0 0 0.00419 0.01215 0.01799 0 2.8368 0.03772 0.00525 1.2797 -0.29338 0.46357 -0.26782
PHE_3572 -10.1649 0.89838 3.98294 -0.54982 0.0218 0.22002 3.26508 -3.18461 -0.00065 -0.00185 -3.95057 -0.0627 0 0 0 0 0 0.00367 -0.02962 0.05753 0 2.91109 -0.12088 0 1.0402 -0.19494 0.48652 -5.37336
LYS_3573 -4.92335 0.35421 7.30059 -0.3594 0.04748 0.21456 3.61969 -3.13881 -0.0301 -0.10351 -5.63552 0.33845 0 0 0 -0.52376 0 0.00502 -0.03536 0.039 2.3399 0 -0.00455 0 -1.5107 -0.23555 0.46613 -1.77559
ASN_3574 -6.81831 0.40371 6.2795 -0.18321 0.01834 0.27981 2.54017 -3.15533 -0.01034 -0.12773 -2.48799 -0.34291 0 0 0 -0.90242 0 0.03188 -0.06664 0.00077 0 1.45379 0.12229 0 -0.93687 -0.2001 0.48403 -3.61756
HIS_D_3575 -6.30419 0.74541 5.09762 -0.37024 0.00649 0.47163 2.10066 -2.64515 -0.00321 -0.05126 -1.99593 -0.33682 0 0 0 -0.17846 0 0.0449 -0.03927 0.25523 0 1.71785 -0.26821 0 -0.45461 0.13311 0.79263 -1.28181
THR_3576 -5.12366 0.45593 3.6382 -0.13075 0.06248 0.07285 2.41223 -2.04489 -0.00284 -0.0466 -2.22268 -0.27064 0 0 0 0 0 0.01565 -0.02209 0.10567 0.11016 0 -0.65635 4.15673 -1.0874 0.02348 0.77222 0.2177
SER_3577 -4.12658 0.81155 4.68649 -0.02945 0 0.05053 2.60604 -2.19209 -0.00065 -0.00185 -1.18364 -0.94596 0 0 -0.66564 0 0 0.00833 -0.00563 0.14192 0.98294 0 -0.03549 0.60006 -0.77834 -0.45715 0.9568 0.42217
PRO_3578 -4.07813 0.74661 2.19114 -0.07327 0 0.04536 1.03255 -0.97331 -0 -0 0.65545 0.58502 0 0 0 0 0 0.00453 -0.23169 0.06011 0.35967 0 -0.72478 0 -2.4119 -0.26858 0.88855 -2.19267
ASP_3579 -3.39691 0.91203 4.79351 -0.12364 0.02269 0.3885 1.94644 -1.97396 -0.00133 -0.01102 -4.16495 -0.22327 0 0 -0.66564 0 0 0.00616 0.05739 3e-05 0 2.11224 -0.23107 0 -2.3716 -0.25673 0.42663 -2.7545
VAL_3580 -5.45498 0.55819 2.7564 -0.29473 0.25792 0.07181 1.37547 -2.05376 -0.00016 -0.00068 -1.10213 -0.2307 0 0 0 0 0 0.0118 0.27542 0.00014 0.13094 0 -0.47236 0 1.9342 -0.46474 0.58748 -2.11447
ASP_3581 -3.20643 0.25364 2.66915 -0.09375 0.0124 0.26477 0.81836 -1.45121 -0.02234 -0.16528 -0.73512 -0.05571 0 0 0 0 0 0.00712 0.01905 0.13512 0 2.15552 0.3069 0 -2.3716 -0.04672 0.50854 -0.99759
LEU_3582 -4.25824 0.48736 0.83045 -0.46394 0.1996 0.08823 0.48146 -0.97786 -0 -0 -0.11046 0.12559 0 0 0 0 0 0.00348 0.0114 0.02672 0.57588 0 -0.26459 0 0.18072 0.01161 0.2432 -2.8094
GLY_3583 -1.92769 0.16601 1.63024 -0.00143 0 0 0.45834 -0.81192 -0 -0 0.04714 -0.33637 0 0 0 0 0 0.01417 -0.05665 0 0 0 -1.42092 0 0.83697 0.2306 0.12816 -1.04336
ASP_3584 -1.90869 0.11792 2.69048 -0.10455 0.00325 0.30379 1.18551 -1.18783 -0.01419 -0.10074 -1.82368 -1.10206 0 0 -0.88385 0 0 0.07054 -0.03062 0.01059 0 2.34995 -0.33869 0 -2.3716 0.19515 0.30532 -2.634
ILE_3585 -3.51723 0.5697 2.8103 -0.68291 0.67107 0.16608 2.04803 -1.59054 -0.00272 -0.02814 -3.17783 -0.10535 0 0 -0.88385 0 0 0.01536 -0.03336 0.00051 0.9733 0 -0.28445 0 0.73287 -0.04251 0.81316 -1.54852
SER_3586 -1.54631 0.19587 2.13614 -0.0296 0.00035 0.04953 0.63047 -0.975 -0 -0 0.42533 -0.82953 0 0 0 0 0 0.0066 -0.08608 4e-05 0.54311 0 0.16086 0.60022 -0.77834 0.00588 0.69073 1.20025
GLY_3587 -1.61498 0.14879 1.95721 -5e-05 0 0 0.72634 -1.01147 -0 -0 0.6021 -0.37195 0 0 0 0 0 0.0024 -0.17465 0 0 0 -1.48089 0 0.83697 -0.60392 0.40585 -0.57827
ILE_3588 -6.08221 0.80853 2.66722 -0.68235 0.43307 0.24375 2.71087 -2.11813 -0 -0 -1.28294 0.14359 0 0 0 0 0 0.00302 -0.12271 0.23982 0.86957 0 0.32234 0 0.73287 -0.62839 0.64875 -1.09333
ASN_3589 -4.23074 0.58611 4.01331 -0.19584 0.05064 0.33546 2.23146 -2.17871 -0.00404 -0.04075 -1.8679 -1.00122 0 0 0 0 0 0.00041 -0.05626 0.00057 0 1.99478 -1.03939 0 -0.93687 -0.59492 0.52044 -2.41345
ALA_3590 -4.04621 0.63871 3.71965 -0.02255 0 0 1.96002 -2.16012 -0 -0 -0.88615 -0.36813 0 0 0 0 0 0.00062 -0.05444 0 0 0 -0.40911 0 1.8394 -0.77096 0.24438 -0.31488
SER_3591 -2.19274 0.21604 2.26028 -0.03018 0.00062 0.04944 0.71166 -1.20562 -0 -0 -0.05842 -0.97127 0 0 0 0 0 0.00225 -0.06505 0.00985 0.14794 0 -0.35023 0.60847 -0.77834 -0.52569 0.21068 -1.96029
VAL_3592 -4.42659 0.46915 3.9412 -0.29014 0.19722 0.06509 2.49108 -2.15006 -0 -0 -0.91579 -0.35988 0 0 0 0 0 0.00292 -0.01947 0.01341 0.28099 0 -0.48746 0 1.9342 -0.16235 0.22793 0.81145
VAL_3593 -6.93824 0.99242 2.63571 -0.32289 0.31411 0.07417 2.50002 -2.39742 -0.01486 -0.09493 -0.85961 -0.10518 0 0 -0.50599 0 0 0.00555 -0.06099 0.00011 0.3155 0 -0.03515 0 1.9342 -0.05616 0.27721 -2.34241
ASN_3594 -4.19764 0.30943 4.30765 -0.18608 0.02612 0.29263 1.7707 -2.2045 -0.00132 -0.0126 -1.88957 -0.33068 0 0 -0.30179 0 0 0.01166 -0.05358 0.02861 0 1.70027 -0.00966 0 -0.93687 -0.23335 0.43904 -1.47155
ILE_3595 -5.6161 0.51443 4.59919 -0.50609 0.43919 0.13021 2.71527 -2.47525 -0 -0 -0.74824 -0.11724 0 0 0 0 0 0.01185 0.01335 0.026 0.341 0 -0.28029 0 0.73287 -0.17918 0.66076 0.26172
GLN_3596 -6.0012 0.48759 5.25885 -0.70034 0.09025 0.90527 2.77059 -2.81329 -0 -0 -2.72299 -0.46289 0 0 -1.397 0 0 0.01846 -0.02305 0.47947 0 2.55476 -0.19457 0 -0.18838 -0.38595 0.77471 -1.54971
LYS_3597 -2.20212 0.35848 1.79499 -0.31536 0.03077 0.15639 0.76756 -0.94621 -0 -0 0.34839 -0.08791 0 0 0 0 0 0.0117 -0.07308 0.00484 1.9085 0 -0.02986 0 -1.5107 -0.62747 0.47562 0.06453
GLU_3598 -2.89098 0.36437 2.82312 -0.22748 0.04184 0.36118 0.90829 -1.30161 -0.0115 -0.03797 -0.5532 -0.54013 0 0 0 0 0 0.02029 -0.03264 0.02151 0 2.99952 0.00099 0 -2.7348 -0.53177 0.16974 -1.15123
ILE_3599 -5.97573 0.68008 1.60955 -0.50696 0.48527 0.12585 1.19858 -1.75625 -0 -0 0.15287 -0.24858 0 0 0 0 0 0.01195 0.15161 0.00488 0.29314 0 -0.67589 0 0.73287 -0.38444 0.45066 -3.65055
ASP_3600 -1.49169 0.08822 1.47049 -0.1082 0.00077 0.32457 0 -0.68015 -0.0115 -0.03797 0.33995 -0.49591 0 0 0 0 0 0.00812 -0.05177 0.01012 0 1.98285 -0.25312 0 -2.3716 -0.21788 0.43296 -1.06175
ARG_3601 -4.531 0.37233 5.13421 -0.46284 0.06213 0.28657 2.15455 -2.19375 -0.003 -0.02836 -2.65075 -0.10647 0 0 0 -0.78785 0 0.01147 -0.02808 0.01324 2.22879 0 -0.13343 0 -1.2888 0.71524 0.24693 -0.98886
LEU_3602 -7.73973 1.15226 2.73298 -0.72971 0.4267 0.37124 2.52629 -2.53735 -0 -0 -1.35025 -0.01803 0 0 0 0 0 0.02396 -0.09429 0.12004 1.15344 0 -0.23938 0 0.18072 0.64111 0.66319 -2.71679
ASN_3603 -3.04601 0.23197 2.92592 -0.18421 0.03737 0.28288 0.75974 -1.52177 -0 -0 0.01569 -0.3434 0 0 0 0 0 0.00902 -0.04471 0.01169 0 1.51289 0.06981 0 -0.93687 -0.1893 0.62078 0.21149
GLU_3604 -4.8792 0.45155 6.2726 -0.20256 0.03586 0.2948 2.90242 -2.67953 -0 -0 -3.33608 -0.57144 0 0 0 -0.78785 0 0.006 0.03643 0.01361 0 3.12632 -0.14479 0 -2.7348 -0.01327 0.26925 -1.94067
VAL_3605 -6.91968 0.87188 3.84983 -0.31826 0.21323 0.07278 2.84555 -2.66883 -0 -0 -1.91132 -0.27332 0 0 0 0 0 0.00453 -0.00103 0.00148 0.4993 0 -0.00262 0 1.9342 -0.11344 0.49138 -1.42434
ALA_3606 -6.44696 0.93404 4.22778 -0.02437 1e-05 0 2.83553 -3.01998 -0.003 -0.02836 -2.55212 -0.38374 0 0 0 0 0 0.01064 -0.11073 0 0 0 -0.39816 0 1.8394 -0.43318 0.67509 -2.87811
LYS_3607 -5.15975 0.66734 7.23086 -0.46741 0.07758 0.2736 3.39263 -3.11818 -0.00042 -0.0086 -5.22167 0.08891 0 0 0 0 0 0.00662 0.0291 0.11646 2.15497 0 -0.09357 0 -1.5107 -0.37274 0.7115 -1.20343
ASN_3608 -4.25155 0.2299 5.21181 -0.17144 0.01919 0.24878 2.53933 -2.49745 -0 -0 -2.34357 -0.33097 0 0 0 0 0 0.00559 0.01416 0.01236 0 1.4341 0.42435 0 -0.93687 -0.02539 0.48153 0.06386
LEU_3609 -9.86034 1.32353 4.30144 -0.47961 0.16665 0.10863 3.38701 -3.30574 -0 -0 -2.76746 0.20996 0 0 0 0 0 0.00893 0.007 0.19229 0.37653 0 -0.27145 0 0.18072 -0.07482 0.40157 -6.09515
ASN_3610 -7.89766 0.82698 7.41909 -0.1845 0.0485 0.27293 3.60579 -3.91808 -0.00357 -0.05568 -2.31264 -0.27603 0 0 0 0 0 0.00399 0.08906 0.05329 0 1.45806 0.51439 0 -0.93687 -0.03433 0.53949 -0.78777
GLU_3611 -3.1252 0.14863 4.06883 -0.21198 0.01995 0.27524 1.49843 -1.83981 -0.02001 -0.15687 -0.74848 -0.58192 0 0 0 0 0 0.01747 -0.02175 0.12313 0 3.09847 -0.3425 0 -2.7348 -0.18096 0.52155 -0.19257
SER_3612 -4.10556 0.53578 4.17799 -0.0369 0.01192 0.02771 1.81829 -2.03391 -0 -0 -2.03225 -0.01489 0 0 0 0 0 0.00894 -0.07713 0.01068 0.7557 0 -0.18781 1.77839 -0.77834 -0.48936 0.46965 -0.16111
LEU_3613 -5.14522 0.78419 3.57422 -0.53647 0.25525 0.17298 1.3575 -2.19948 -0.02703 -0.14427 -1.2426 -0.08435 0 0 0 0 0 0.00345 -0.0423 0.19843 0.27573 0 0.67446 0 0.18072 0.11055 0.36107 -1.47316
ILE_3614 -7.60703 0.95233 2.66602 -0.48762 0.37228 0.1141 2.19602 -2.21645 -0 -0 -1.05601 -0.06725 0 0 0 0 0 0.00722 -0.00921 0.18923 0.36515 0 -0.76379 0 0.73287 0.06042 0.37597 -4.17576
ASP_3615 -4.0637 0.39735 3.84922 -0.10967 0.0099 0.30414 1.53285 -1.84814 -0.01283 -0.04352 -1.16253 -0.44677 0 0 0 0 0 0.08699 -0.05087 0.06235 0 2.00974 0.00927 0 -2.3716 -0.54683 0.4833 -1.91134
LEU_3616 -7.21837 0.8286 3.25896 -0.51711 0.34448 0.13242 2.35188 -2.42172 -0.00213 -0.0185 -1.08018 0.22169 0 0 0 0 0 0.07141 0.00875 0.18826 0.17187 0 -0.12445 0 0.18072 -0.51602 0.63423 -3.50522
GLN_3617 -6.62666 0.94029 6.3306 -0.60394 0.51384 1.03598 1.63962 -2.89148 -0.00802 -0.07736 -1.11413 -2.00943 0 0 0 -0.17846 0 0.04186 -0.08701 0.07541 0 4.20942 -0.1268 0 -0.18838 -0.46277 0.65327 1.06585
GLU_3618 -4.17712 0.41586 3.83993 -0.22787 0.03816 0.35713 1.62712 -1.93984 -0.01486 -0.09493 -0.97279 -0.5735 0 0 0 0 0 0.00366 -0.01637 0.00887 0 2.91459 -0.07191 0 -2.7348 -0.52029 0.36939 -1.76958
LEU_3619 -8.17021 1.67155 1.85391 -0.63139 0.69385 0.1118 2.28628 -2.24965 -0.00154 -0.00632 -0.87557 0.41496 0 0 0 0 0 0.02648 -0.0091 0.01258 1.64658 0 -0.13983 0 0.18072 -0.19567 0.55492 -2.82566
GLY_3620 -3.83439 0.35959 3.578 -0.00024 0 0 1.9914 -1.92416 -0.00059 -0.01219 -2.32432 -0.15425 0 0 -0.58922 0 0 0.00608 -0.0613 0 0 0 -1.17198 0 0.83697 0.1802 0.54856 -2.57183
LYS_3621 -3.96062 0.72478 3.73168 -0.36583 0.04558 0.1676 1.07981 -1.70555 -0 -0 -0.78558 0.166 0 0 -1.0099 0 0 0.00658 0.05224 0.0654 1.54096 0 -0.02014 0 -1.5107 -0.08499 1.2496 -0.61309
TYR_3622 -4.61766 0.58932 3.63196 -1.0626 0.1188 0.54532 1.09364 -1.71948 -0.01427 -0.14934 0.82379 -0.19461 0 0 0 0 0 0.0154 -0.05193 0.00516 0 2.05249 -0.01275 0.00878 1.2797 0.04734 2.21018 4.59926
GLU_3623 -5.72657 0.23253 7.10603 -0.65533 0.19126 1.2268 2.62902 -2.9684 -0 -0 -3.27265 -0.64631 0 0 -0.48803 -0.90242 0 0.00244 -0.0466 0.01011 0 3.68529 -0.31899 0 -2.7348 -0.1094 1.17362 -1.61243
GLN:CtermProteinFull_3624 -4.4847 0.6577 5.72635 -0.30978 0.07134 0.34125 2.3828 -2.41008 -0 -0 -3.40821 -0.30116 0 0 -1.0099 0 0 0.00977 0 0.2942 0 3.50041 0 0 -0.18838 -0.34011 0.33232 0.86382
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 218.387 0 0 0 0 0 0 0 0 0 218.387
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 51246 DOMAINID 50037 MODEL 4 HexaPro_SARS-CoV-2_N501Y
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 914.25 tmscore: 0.91816 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.01  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.11  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.07  
SSBOND     CYS A  840    CYS A  851                                       2.04  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.01  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.04  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.07  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.02  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.03  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.11  
SSBOND     CYS C 2795    CYS C 2848                                       2.09  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.08  
SSBOND     CYS C 3256    CYS C 3267                                       2.04  
SSBOND     CYS C 3448    CYS C 3459                                       2.02  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -36.312  22.478 -38.755  1.00 14.010          N  
ATOM      2  CA  MET A   1     -36.645  22.442 -40.176  1.00 14.010          C  
ATOM      3  C   MET A   1     -35.821  23.411 -41.018  1.00 13.260          C  
ATOM      4  O   MET A   1     -35.667  23.198 -42.221  1.00 12.870          O  
ATOM      5  CB  MET A   1     -38.133  22.741 -40.396  1.00 19.610          C  
ATOM      6  CG  MET A   1     -38.558  24.200 -40.112  1.00 19.610          C  
ATOM      7  SD  MET A   1     -40.291  24.527 -40.421  1.00 19.610          S  
ATOM      8  CE  MET A   1     -40.272  24.707 -42.205  1.00 19.610          C  
ATOM      9 1H   MET A   1     -36.354  21.538 -38.389  1.00 16.810          H  
ATOM     10 2H   MET A   1     -35.379  22.841 -38.614  1.00 16.810          H  
ATOM     11 3H   MET A   1     -36.977  23.053 -38.261  1.00 16.810          H  
ATOM     12  HA  MET A   1     -36.438  21.438 -40.544  1.00 16.810          H  
ATOM     13 1HB  MET A   1     -38.386  22.509 -41.425  1.00 23.540          H  
ATOM     14 2HB  MET A   1     -38.733  22.089 -39.760  1.00 23.540          H  
ATOM     15 1HG  MET A   1     -38.336  24.482 -39.088  1.00 23.540          H  
ATOM     16 2HG  MET A   1     -38.002  24.854 -40.775  1.00 23.540          H  
ATOM     17 1HE  MET A   1     -41.281  24.922 -42.558  1.00 23.540          H  
ATOM     18 2HE  MET A   1     -39.608  25.527 -42.481  1.00 23.540          H  
ATOM     19 3HE  MET A   1     -39.919  23.789 -42.668  1.00 23.540          H  
ATOM     20  N   PHE A   2     -35.308  24.479 -40.408  1.00 13.130          N  
ATOM     21  CA  PHE A   2     -34.546  25.457 -41.173  1.00 12.510          C  
ATOM     22  C   PHE A   2     -33.067  25.152 -41.136  1.00 11.950          C  
ATOM     23  O   PHE A   2     -32.546  24.687 -40.122  1.00 11.340          O  
ATOM     24  CB  PHE A   2     -34.778  26.870 -40.638  1.00 17.760          C  
ATOM     25  CG  PHE A   2     -36.179  27.353 -40.848  1.00 17.760          C  
ATOM     26  CD1 PHE A   2     -37.080  27.381 -39.794  1.00 17.760          C  
ATOM     27  CD2 PHE A   2     -36.614  27.755 -42.101  1.00 17.760          C  
ATOM     28  CE1 PHE A   2     -38.377  27.805 -39.988  1.00 17.760          C  
ATOM     29  CE2 PHE A   2     -37.911  28.177 -42.294  1.00 17.760          C  
ATOM     30  CZ  PHE A   2     -38.792  28.203 -41.236  1.00 17.760          C  
ATOM     31  H   PHE A   2     -35.442  24.642 -39.424  1.00 15.760          H  
ATOM     32  HA  PHE A   2     -34.875  25.419 -42.213  1.00 15.010          H  
ATOM     33 1HB  PHE A   2     -34.556  26.902 -39.574  1.00 21.310          H  
ATOM     34 2HB  PHE A   2     -34.093  27.564 -41.134  1.00 21.310          H  
ATOM     35  HD1 PHE A   2     -36.759  27.064 -38.804  1.00 21.310          H  
ATOM     36  HD2 PHE A   2     -35.920  27.734 -42.942  1.00 21.310          H  
ATOM     37  HE1 PHE A   2     -39.076  27.821 -39.153  1.00 21.310          H  
ATOM     38  HE2 PHE A   2     -38.243  28.491 -43.284  1.00 21.310          H  
ATOM     39  HZ  PHE A   2     -39.817  28.535 -41.388  1.00 21.310          H  
ATOM     40  N   VAL A   3     -32.401  25.417 -42.249  1.00 12.220          N  
ATOM     41  CA  VAL A   3     -30.970  25.236 -42.381  1.00 11.720          C  
ATOM     42  C   VAL A   3     -30.325  26.523 -42.839  1.00 11.490          C  
ATOM     43  O   VAL A   3     -30.766  27.138 -43.808  1.00 11.730          O  
ATOM     44  CB  VAL A   3     -30.657  24.092 -43.369  1.00 16.610          C  
ATOM     45  CG1 VAL A   3     -29.132  23.927 -43.556  1.00 16.610          C  
ATOM     46  CG2 VAL A   3     -31.276  22.795 -42.834  1.00 16.610          C  
ATOM     47  H   VAL A   3     -32.917  25.780 -43.041  1.00 14.660          H  
ATOM     48  HA  VAL A   3     -30.565  24.981 -41.406  1.00 14.060          H  
ATOM     49  HB  VAL A   3     -31.084  24.329 -44.343  1.00 19.930          H  
ATOM     50 1HG1 VAL A   3     -28.944  23.118 -44.261  1.00 19.930          H  
ATOM     51 2HG1 VAL A   3     -28.695  24.846 -43.951  1.00 19.930          H  
ATOM     52 3HG1 VAL A   3     -28.662  23.690 -42.611  1.00 19.930          H  
ATOM     53 1HG2 VAL A   3     -31.073  21.981 -43.526  1.00 19.930          H  
ATOM     54 2HG2 VAL A   3     -30.847  22.561 -41.860  1.00 19.930          H  
ATOM     55 3HG2 VAL A   3     -32.354  22.911 -42.731  1.00 19.930          H  
ATOM     56  N   PHE A   4     -29.282  26.925 -42.146  1.00 11.190          N  
ATOM     57  CA  PHE A   4     -28.584  28.144 -42.479  1.00 11.050          C  
ATOM     58  C   PHE A   4     -27.261  27.759 -43.155  1.00  9.820          C  
ATOM     59  O   PHE A   4     -26.650  26.751 -42.798  1.00  9.430          O  
ATOM     60  CB  PHE A   4     -28.423  28.944 -41.201  1.00 15.530          C  
ATOM     61  CG  PHE A   4     -29.755  29.361 -40.609  1.00 15.530          C  
ATOM     62  CD1 PHE A   4     -30.362  28.562 -39.637  1.00 15.530          C  
ATOM     63  CD2 PHE A   4     -30.412  30.509 -41.014  1.00 15.530          C  
ATOM     64  CE1 PHE A   4     -31.577  28.897 -39.093  1.00 15.530          C  
ATOM     65  CE2 PHE A   4     -31.641  30.848 -40.463  1.00 15.530          C  
ATOM     66  CZ  PHE A   4     -32.220  30.037 -39.504  1.00 15.530          C  
ATOM     67  H   PHE A   4     -28.969  26.366 -41.369  1.00 13.430          H  
ATOM     68  HA  PHE A   4     -29.181  28.722 -43.184  1.00 13.260          H  
ATOM     69 1HB  PHE A   4     -27.942  28.323 -40.479  1.00 18.630          H  
ATOM     70 2HB  PHE A   4     -27.812  29.830 -41.371  1.00 18.630          H  
ATOM     71  HD1 PHE A   4     -29.872  27.663 -39.308  1.00 18.630          H  
ATOM     72  HD2 PHE A   4     -29.963  31.149 -41.774  1.00 18.630          H  
ATOM     73  HE1 PHE A   4     -32.029  28.255 -38.337  1.00 18.630          H  
ATOM     74  HE2 PHE A   4     -32.154  31.754 -40.787  1.00 18.630          H  
ATOM     75  HZ  PHE A   4     -33.185  30.303 -39.074  1.00 18.630          H  
ATOM     76  N   LEU A   5     -26.844  28.541 -44.152  1.00  9.350          N  
ATOM     77  CA  LEU A   5     -25.633  28.250 -44.931  1.00  8.300          C  
ATOM     78  C   LEU A   5     -24.378  29.022 -44.548  1.00  7.150          C  
ATOM     79  O   LEU A   5     -24.399  30.249 -44.442  1.00  7.120          O  
ATOM     80  CB  LEU A   5     -25.919  28.533 -46.421  1.00 12.040          C  
ATOM     81  CG  LEU A   5     -24.731  28.355 -47.439  1.00 12.040          C  
ATOM     82  CD1 LEU A   5     -24.329  26.886 -47.545  1.00 12.040          C  
ATOM     83  CD2 LEU A   5     -25.153  28.896 -48.795  1.00 12.040          C  
ATOM     84  H   LEU A   5     -27.390  29.357 -44.390  1.00 11.220          H  
ATOM     85  HA  LEU A   5     -25.420  27.189 -44.808  1.00  9.960          H  
ATOM     86 1HB  LEU A   5     -26.728  27.878 -46.741  1.00 14.450          H  
ATOM     87 2HB  LEU A   5     -26.264  29.563 -46.507  1.00 14.450          H  
ATOM     88  HG  LEU A   5     -23.869  28.914 -47.093  1.00 14.450          H  
ATOM     89 1HD1 LEU A   5     -23.507  26.786 -48.247  1.00 14.450          H  
ATOM     90 2HD1 LEU A   5     -24.009  26.509 -46.583  1.00 14.450          H  
ATOM     91 3HD1 LEU A   5     -25.176  26.301 -47.897  1.00 14.450          H  
ATOM     92 1HD2 LEU A   5     -24.333  28.791 -49.501  1.00 14.450          H  
ATOM     93 2HD2 LEU A   5     -26.016  28.341 -49.159  1.00 14.450          H  
ATOM     94 3HD2 LEU A   5     -25.412  29.950 -48.697  1.00 14.450          H  
ATOM     95  N   VAL A   6     -23.265  28.292 -44.418  1.00  6.400          N  
ATOM     96  CA  VAL A   6     -21.955  28.873 -44.142  1.00  5.400          C  
ATOM     97  C   VAL A   6     -20.965  28.587 -45.254  1.00  5.100          C  
ATOM     98  O   VAL A   6     -20.715  27.427 -45.577  1.00  4.720          O  
ATOM     99  CB  VAL A   6     -21.355  28.279 -42.850  1.00  7.960          C  
ATOM    100  CG1 VAL A   6     -19.939  28.851 -42.559  1.00  7.960          C  
ATOM    101  CG2 VAL A   6     -22.253  28.572 -41.747  1.00  7.960          C  
ATOM    102  H   VAL A   6     -23.344  27.286 -44.491  1.00  7.680          H  
ATOM    103  HA  VAL A   6     -22.064  29.952 -44.035  1.00  6.480          H  
ATOM    104  HB  VAL A   6     -21.249  27.201 -42.961  1.00  9.550          H  
ATOM    105 1HG1 VAL A   6     -19.556  28.402 -41.640  1.00  9.550          H  
ATOM    106 2HG1 VAL A   6     -19.252  28.618 -43.375  1.00  9.550          H  
ATOM    107 3HG1 VAL A   6     -19.997  29.932 -42.436  1.00  9.550          H  
ATOM    108 1HG2 VAL A   6     -21.850  28.157 -40.833  1.00  9.550          H  
ATOM    109 2HG2 VAL A   6     -22.343  29.652 -41.657  1.00  9.550          H  
ATOM    110 3HG2 VAL A   6     -23.233  28.139 -41.936  1.00  9.550          H  
ATOM    111  N   LEU A   7     -20.373  29.639 -45.802  1.00  5.460          N  
ATOM    112  CA  LEU A   7     -19.359  29.492 -46.835  1.00  5.240          C  
ATOM    113  C   LEU A   7     -18.052  30.101 -46.338  1.00  4.730          C  
ATOM    114  O   LEU A   7     -18.065  31.195 -45.771  1.00  5.020          O  
ATOM    115  CB  LEU A   7     -19.803  30.205 -48.117  1.00  7.420          C  
ATOM    116  CG  LEU A   7     -21.150  29.743 -48.737  1.00  7.420          C  
ATOM    117  CD1 LEU A   7     -21.494  30.644 -49.899  1.00  7.420          C  
ATOM    118  CD2 LEU A   7     -21.057  28.294 -49.202  1.00  7.420          C  
ATOM    119  H   LEU A   7     -20.631  30.565 -45.486  1.00  6.550          H  
ATOM    120  HA  LEU A   7     -19.182  28.436 -47.027  1.00  6.290          H  
ATOM    121 1HB  LEU A   7     -19.883  31.269 -47.906  1.00  8.910          H  
ATOM    122 2HB  LEU A   7     -19.023  30.068 -48.868  1.00  8.910          H  
ATOM    123  HG  LEU A   7     -21.937  29.836 -47.997  1.00  8.910          H  
ATOM    124 1HD1 LEU A   7     -22.447  30.337 -50.328  1.00  8.910          H  
ATOM    125 2HD1 LEU A   7     -21.572  31.675 -49.553  1.00  8.910          H  
ATOM    126 3HD1 LEU A   7     -20.718  30.575 -50.660  1.00  8.910          H  
ATOM    127 1HD2 LEU A   7     -22.005  27.996 -49.637  1.00  8.910          H  
ATOM    128 2HD2 LEU A   7     -20.273  28.199 -49.951  1.00  8.910          H  
ATOM    129 3HD2 LEU A   7     -20.835  27.642 -48.359  1.00  8.910          H  
ATOM    130  N   LEU A   8     -16.931  29.408 -46.547  1.00  4.380          N  
ATOM    131  CA  LEU A   8     -15.611  29.925 -46.158  1.00  4.300          C  
ATOM    132  C   LEU A   8     -14.908  30.322 -47.468  1.00  3.250          C  
ATOM    133  O   LEU A   8     -15.334  29.794 -48.495  1.00  3.340          O  
ATOM    134  CB  LEU A   8     -14.810  28.862 -45.394  1.00  6.050          C  
ATOM    135  CG  LEU A   8     -15.505  28.240 -44.145  1.00  6.050          C  
ATOM    136  CD1 LEU A   8     -14.563  27.203 -43.533  1.00  6.050          C  
ATOM    137  CD2 LEU A   8     -15.881  29.322 -43.138  1.00  6.050          C  
ATOM    138  H   LEU A   8     -16.991  28.511 -47.010  1.00  5.260          H  
ATOM    139  HA  LEU A   8     -15.754  30.789 -45.528  1.00  5.160          H  
ATOM    140 1HB  LEU A   8     -14.570  28.051 -46.082  1.00  7.260          H  
ATOM    141 2HB  LEU A   8     -13.873  29.306 -45.057  1.00  7.260          H  
ATOM    142  HG  LEU A   8     -16.412  27.722 -44.457  1.00  7.260          H  
ATOM    143 1HD1 LEU A   8     -15.041  26.741 -42.671  1.00  7.260          H  
ATOM    144 2HD1 LEU A   8     -14.330  26.438 -44.272  1.00  7.260          H  
ATOM    145 3HD1 LEU A   8     -13.641  27.690 -43.218  1.00  7.260          H  
ATOM    146 1HD2 LEU A   8     -16.360  28.866 -42.274  1.00  7.260          H  
ATOM    147 2HD2 LEU A   8     -14.990  29.827 -42.827  1.00  7.260          H  
ATOM    148 3HD2 LEU A   8     -16.568  30.037 -43.579  1.00  7.260          H  
ATOM    149  N   PRO A   9     -13.922  31.283 -47.499  1.00  2.700          N  
ATOM    150  CA  PRO A   9     -13.168  31.677 -48.714  1.00  2.000          C  
ATOM    151  C   PRO A   9     -12.262  30.572 -49.311  1.00  1.350          C  
ATOM    152  O   PRO A   9     -12.838  29.519 -49.354  1.00  1.920          O  
ATOM    153  CB  PRO A   9     -12.316  32.842 -48.188  1.00  3.000          C  
ATOM    154  CG  PRO A   9     -13.061  33.372 -46.983  1.00  3.000          C  
ATOM    155  CD  PRO A   9     -13.657  32.136 -46.324  1.00  3.000          C  
ATOM    156  HA  PRO A   9     -13.881  32.033 -49.473  1.00  2.400          H  
ATOM    157 1HB  PRO A   9     -11.296  32.540 -47.935  1.00  3.600          H  
ATOM    158 2HB  PRO A   9     -12.227  33.584 -48.983  1.00  3.600          H  
ATOM    159 1HG  PRO A   9     -12.363  33.915 -46.312  1.00  3.600          H  
ATOM    160 2HG  PRO A   9     -13.818  34.101 -47.302  1.00  3.600          H  
ATOM    161 1HD  PRO A   9     -12.947  31.657 -45.636  1.00  3.600          H  
ATOM    162 2HD  PRO A   9     -14.567  32.466 -45.823  1.00  3.600          H  
ATOM    163  N   LEU A  10     -11.060  30.442 -48.783  1.00  1.430          N  
ATOM    164  CA  LEU A  10      -9.942  29.934 -49.623  1.00  2.250          C  
ATOM    165  C   LEU A  10      -9.205  30.924 -50.536  1.00  2.370          C  
ATOM    166  O   LEU A  10      -9.014  30.647 -51.722  1.00  2.650          O  
ATOM    167  CB  LEU A  10     -10.409  28.772 -50.563  1.00  2.820          C  
ATOM    168  CG  LEU A  10     -10.883  27.367 -49.958  1.00  2.820          C  
ATOM    169  CD1 LEU A  10     -11.491  26.541 -51.080  1.00  2.820          C  
ATOM    170  CD2 LEU A  10      -9.715  26.614 -49.382  1.00  2.820          C  
ATOM    171  H   LEU A  10     -11.060  29.979 -47.883  1.00  1.720          H  
ATOM    172  HA  LEU A  10      -9.226  29.543 -48.944  1.00  2.700          H  
ATOM    173 1HB  LEU A  10     -11.204  29.138 -51.207  1.00  3.390          H  
ATOM    174 2HB  LEU A  10      -9.568  28.527 -51.206  1.00  3.390          H  
ATOM    175  HG  LEU A  10     -11.629  27.516 -49.186  1.00  3.390          H  
ATOM    176 1HD1 LEU A  10     -11.822  25.581 -50.687  1.00  3.390          H  
ATOM    177 2HD1 LEU A  10     -12.349  27.078 -51.494  1.00  3.390          H  
ATOM    178 3HD1 LEU A  10     -10.749  26.380 -51.859  1.00  3.390          H  
ATOM    179 1HD2 LEU A  10     -10.055  25.658 -48.996  1.00  3.390          H  
ATOM    180 2HD2 LEU A  10      -8.977  26.450 -50.154  1.00  3.390          H  
ATOM    181 3HD2 LEU A  10      -9.292  27.178 -48.593  1.00  3.390          H  
ATOM    182  N   VAL A  11      -8.749  32.056 -49.999  1.00  2.730          N  
ATOM    183  CA  VAL A  11      -7.988  33.006 -50.810  1.00  3.290          C  
ATOM    184  C   VAL A  11      -6.676  33.372 -50.104  1.00  3.030          C  
ATOM    185  O   VAL A  11      -6.692  33.830 -48.960  1.00  3.080          O  
ATOM    186  CB  VAL A  11      -8.836  34.255 -51.077  1.00  4.380          C  
ATOM    187  CG1 VAL A  11      -8.067  35.259 -51.939  1.00  4.380          C  
ATOM    188  CG2 VAL A  11     -10.152  33.860 -51.738  1.00  4.380          C  
ATOM    189  H   VAL A  11      -8.918  32.259 -49.021  1.00  3.280          H  
ATOM    190  HA  VAL A  11      -7.748  32.541 -51.767  1.00  3.950          H  
ATOM    191  HB  VAL A  11      -9.045  34.718 -50.145  1.00  5.260          H  
ATOM    192 1HG1 VAL A  11      -8.681  36.142 -52.106  1.00  5.260          H  
ATOM    193 2HG1 VAL A  11      -7.159  35.555 -51.443  1.00  5.260          H  
ATOM    194 3HG1 VAL A  11      -7.829  34.807 -52.900  1.00  5.260          H  
ATOM    195 1HG2 VAL A  11     -10.753  34.753 -51.903  1.00  5.260          H  
ATOM    196 2HG2 VAL A  11      -9.947  33.375 -52.691  1.00  5.260          H  
ATOM    197 3HG2 VAL A  11     -10.703  33.182 -51.099  1.00  5.260          H  
ATOM    198  N   SER A  12      -5.534  33.201 -50.791  1.00  3.210          N  
ATOM    199  CA  SER A  12      -4.199  33.441 -50.200  1.00  3.680          C  
ATOM    200  C   SER A  12      -3.990  34.839 -49.685  1.00  3.180          C  
ATOM    201  O   SER A  12      -3.389  35.051 -48.627  1.00  3.630          O  
ATOM    202  CB  SER A  12      -3.158  33.191 -51.260  1.00  4.960          C  
ATOM    203  OG  SER A  12      -3.269  34.151 -52.278  1.00  4.960          O  
ATOM    204  H   SER A  12      -5.586  32.864 -51.743  1.00  3.850          H  
ATOM    205  HA  SER A  12      -4.012  32.774 -49.390  1.00  4.420          H  
ATOM    206 1HB  SER A  12      -2.164  33.237 -50.816  1.00  5.960          H  
ATOM    207 2HB  SER A  12      -3.290  32.192 -51.675  1.00  5.960          H  
ATOM    208  HG  SER A  12      -2.640  33.888 -52.961  1.00  5.960          H  
ATOM    209  N   SER A  13      -4.579  35.783 -50.380  1.00  2.670          N  
ATOM    210  CA  SER A  13      -4.479  37.185 -50.068  1.00  2.700          C  
ATOM    211  C   SER A  13      -5.488  37.694 -49.052  1.00  1.770          C  
ATOM    212  O   SER A  13      -5.422  38.867 -48.679  1.00  2.000          O  
ATOM    213  CB  SER A  13      -4.594  37.988 -51.349  1.00  3.770          C  
ATOM    214  OG  SER A  13      -5.858  37.830 -51.939  1.00  3.770          O  
ATOM    215  H   SER A  13      -5.064  35.523 -51.228  1.00  3.200          H  
ATOM    216  HA  SER A  13      -3.485  37.357 -49.654  1.00  3.240          H  
ATOM    217 1HB  SER A  13      -4.420  39.041 -51.133  1.00  4.520          H  
ATOM    218 2HB  SER A  13      -3.823  37.666 -52.047  1.00  4.520          H  
ATOM    219  HG  SER A  13      -5.883  38.443 -52.679  1.00  4.520          H  
ATOM    220  N   GLN A  14      -6.444  36.869 -48.593  1.00  1.140          N  
ATOM    221  CA  GLN A  14      -7.412  37.459 -47.703  1.00  0.470          C  
ATOM    222  C   GLN A  14      -7.060  37.502 -46.236  1.00  0.600          C  
ATOM    223  O   GLN A  14      -7.860  38.019 -45.459  1.00  0.930          O  
ATOM    224  CB  GLN A  14      -8.806  36.888 -47.908  1.00  0.930          C  
ATOM    225  CG  GLN A  14      -9.419  37.342 -49.209  1.00  0.930          C  
ATOM    226  CD  GLN A  14     -10.769  36.755 -49.443  1.00  0.930          C  
ATOM    227  OE1 GLN A  14     -11.058  35.688 -48.917  1.00  0.930          O  
ATOM    228  NE2 GLN A  14     -11.598  37.426 -50.230  1.00  0.930          N  
ATOM    229  H   GLN A  14      -6.461  35.871 -48.827  1.00  1.370          H  
ATOM    230  HA  GLN A  14      -7.508  38.500 -48.003  1.00  0.560          H  
ATOM    231 1HB  GLN A  14      -8.748  35.797 -47.916  1.00  1.110          H  
ATOM    232 2HB  GLN A  14      -9.460  37.181 -47.089  1.00  1.110          H  
ATOM    233 1HG  GLN A  14      -9.534  38.422 -49.162  1.00  1.110          H  
ATOM    234 2HG  GLN A  14      -8.759  37.095 -50.012  1.00  1.110          H  
ATOM    235 1HE2 GLN A  14     -12.513  37.064 -50.418  1.00  1.110          H  
ATOM    236 2HE2 GLN A  14     -11.313  38.292 -50.644  1.00  1.110          H  
ATOM    237  N   CYS A  15      -5.915  37.001 -45.789  1.00  0.490          N  
ATOM    238  CA  CYS A  15      -5.701  37.199 -44.367  1.00  0.680          C  
ATOM    239  C   CYS A  15      -4.917  38.479 -44.108  1.00  0.550          C  
ATOM    240  O   CYS A  15      -4.085  38.911 -44.908  1.00  0.500          O  
ATOM    241  CB  CYS A  15      -5.016  36.037 -43.704  1.00  0.880          C  
ATOM    242  SG  CYS A  15      -4.975  36.266 -41.919  1.00  0.880          S  
ATOM    243  H   CYS A  15      -5.234  36.513 -46.354  1.00  0.590          H  
ATOM    244  HA  CYS A  15      -6.667  37.300 -43.884  1.00  0.820          H  
ATOM    245 1HB  CYS A  15      -5.548  35.112 -43.927  1.00  1.050          H  
ATOM    246 2HB  CYS A  15      -3.996  35.945 -44.073  1.00  1.050          H  
ATOM    247  N   VAL A  16      -5.229  39.087 -42.984  1.00  0.560          N  
ATOM    248  CA  VAL A  16      -4.689  40.353 -42.553  1.00  0.510          C  
ATOM    249  C   VAL A  16      -3.869  40.278 -41.281  1.00  0.510          C  
ATOM    250  O   VAL A  16      -4.321  39.746 -40.281  1.00  0.530          O  
ATOM    251  CB  VAL A  16      -5.886  41.293 -42.306  1.00  0.730          C  
ATOM    252  CG1 VAL A  16      -5.443  42.652 -41.779  1.00  0.730          C  
ATOM    253  CG2 VAL A  16      -6.676  41.442 -43.606  1.00  0.730          C  
ATOM    254  H   VAL A  16      -5.873  38.599 -42.373  1.00  0.670          H  
ATOM    255  HA  VAL A  16      -4.062  40.748 -43.352  1.00  0.610          H  
ATOM    256  HB  VAL A  16      -6.523  40.849 -41.554  1.00  0.880          H  
ATOM    257 1HG1 VAL A  16      -6.320  43.253 -41.613  1.00  0.880          H  
ATOM    258 2HG1 VAL A  16      -4.913  42.543 -40.838  1.00  0.880          H  
ATOM    259 3HG1 VAL A  16      -4.797  43.143 -42.504  1.00  0.880          H  
ATOM    260 1HG2 VAL A  16      -7.538  42.071 -43.429  1.00  0.880          H  
ATOM    261 2HG2 VAL A  16      -6.040  41.893 -44.367  1.00  0.880          H  
ATOM    262 3HG2 VAL A  16      -7.016  40.472 -43.959  1.00  0.880          H  
ATOM    263  N   ASN A  17      -2.674  40.843 -41.306  1.00  0.490          N  
ATOM    264  CA  ASN A  17      -1.889  40.896 -40.080  1.00  0.500          C  
ATOM    265  C   ASN A  17      -2.380  42.094 -39.280  1.00  0.500          C  
ATOM    266  O   ASN A  17      -2.580  43.168 -39.850  1.00  0.510          O  
ATOM    267  CB  ASN A  17      -0.413  40.994 -40.382  1.00  0.700          C  
ATOM    268  CG  ASN A  17       0.110  39.749 -41.038  1.00  0.700          C  
ATOM    269  OD1 ASN A  17      -0.218  38.618 -40.658  1.00  0.700          O  
ATOM    270  ND2 ASN A  17       0.926  39.939 -42.039  1.00  0.700          N  
ATOM    271  H   ASN A  17      -2.336  41.238 -42.173  1.00  0.590          H  
ATOM    272  HA  ASN A  17      -2.079  40.006 -39.481  1.00  0.600          H  
ATOM    273 1HB  ASN A  17      -0.231  41.847 -41.035  1.00  0.840          H  
ATOM    274 2HB  ASN A  17       0.134  41.167 -39.454  1.00  0.840          H  
ATOM    275 1HD2 ASN A  17       1.312  39.156 -42.527  1.00  0.840          H  
ATOM    276 2HD2 ASN A  17       1.170  40.868 -42.320  1.00  0.840          H  
ATOM    277  N   LEU A  18      -2.581  41.924 -37.979  1.00  0.510          N  
ATOM    278  CA  LEU A  18      -3.046  43.025 -37.143  1.00  0.520          C  
ATOM    279  C   LEU A  18      -1.837  43.827 -36.677  1.00  0.550          C  
ATOM    280  O   LEU A  18      -0.832  43.256 -36.247  1.00  0.620          O  
ATOM    281  CB  LEU A  18      -3.835  42.461 -35.956  1.00  0.720          C  
ATOM    282  CG  LEU A  18      -5.083  41.572 -36.314  1.00  0.720          C  
ATOM    283  CD1 LEU A  18      -5.686  41.016 -35.011  1.00  0.720          C  
ATOM    284  CD2 LEU A  18      -6.120  42.373 -37.115  1.00  0.720          C  
ATOM    285  H   LEU A  18      -2.419  41.000 -37.554  1.00  0.610          H  
ATOM    286  HA  LEU A  18      -3.678  43.688 -37.732  1.00  0.620          H  
ATOM    287 1HB  LEU A  18      -3.159  41.839 -35.367  1.00  0.870          H  
ATOM    288 2HB  LEU A  18      -4.167  43.278 -35.350  1.00  0.870          H  
ATOM    289  HG  LEU A  18      -4.749  40.718 -36.917  1.00  0.870          H  
ATOM    290 1HD1 LEU A  18      -6.520  40.366 -35.247  1.00  0.870          H  
ATOM    291 2HD1 LEU A  18      -4.920  40.437 -34.486  1.00  0.870          H  
ATOM    292 3HD1 LEU A  18      -6.028  41.828 -34.377  1.00  0.870          H  
ATOM    293 1HD2 LEU A  18      -6.958  41.746 -37.346  1.00  0.870          H  
ATOM    294 2HD2 LEU A  18      -6.460  43.188 -36.537  1.00  0.870          H  
ATOM    295 3HD2 LEU A  18      -5.693  42.738 -38.044  1.00  0.870          H  
ATOM    296  N   THR A  19      -1.926  45.158 -36.765  1.00  0.540          N  
ATOM    297  CA  THR A  19      -0.787  46.029 -36.446  1.00  0.570          C  
ATOM    298  C   THR A  19      -0.982  47.022 -35.293  1.00  0.560          C  
ATOM    299  O   THR A  19      -0.180  47.942 -35.130  1.00  0.610          O  
ATOM    300  CB  THR A  19      -0.388  46.838 -37.695  1.00  0.790          C  
ATOM    301  OG1 THR A  19      -1.491  47.652 -38.111  1.00  0.790          O  
ATOM    302  CG2 THR A  19      -0.044  45.872 -38.833  1.00  0.790          C  
ATOM    303  H   THR A  19      -2.793  45.585 -37.109  1.00  0.650          H  
ATOM    304  HA  THR A  19       0.053  45.390 -36.181  1.00  0.680          H  
ATOM    305  HB  THR A  19       0.470  47.469 -37.474  1.00  0.940          H  
ATOM    306  HG1 THR A  19      -1.610  48.368 -37.477  1.00  0.940          H  
ATOM    307 1HG2 THR A  19       0.230  46.440 -39.718  1.00  0.940          H  
ATOM    308 2HG2 THR A  19       0.790  45.240 -38.531  1.00  0.940          H  
ATOM    309 3HG2 THR A  19      -0.902  45.245 -39.063  1.00  0.940          H  
ATOM    310  N   THR A  20      -2.041  46.860 -34.512  1.00  0.500          N  
ATOM    311  CA  THR A  20      -2.359  47.783 -33.417  1.00  0.500          C  
ATOM    312  C   THR A  20      -2.366  47.186 -32.011  1.00  0.440          C  
ATOM    313  O   THR A  20      -2.965  47.753 -31.095  1.00  0.430          O  
ATOM    314  CB  THR A  20      -3.692  48.473 -33.694  1.00  0.700          C  
ATOM    315  OG1 THR A  20      -4.696  47.479 -33.907  1.00  0.700          O  
ATOM    316  CG2 THR A  20      -3.576  49.340 -34.895  1.00  0.700          C  
ATOM    317  H   THR A  20      -2.661  46.085 -34.695  1.00  0.600          H  
ATOM    318  HA  THR A  20      -1.596  48.561 -33.415  1.00  0.600          H  
ATOM    319  HB  THR A  20      -3.970  49.083 -32.836  1.00  0.840          H  
ATOM    320  HG1 THR A  20      -5.575  47.886 -33.895  1.00  0.840          H  
ATOM    321 1HG2 THR A  20      -4.533  49.817 -35.055  1.00  0.840          H  
ATOM    322 2HG2 THR A  20      -2.811  50.096 -34.728  1.00  0.840          H  
ATOM    323 3HG2 THR A  20      -3.309  48.741 -35.761  1.00  0.840          H  
ATOM    324  N   ARG A  21      -1.724  46.041 -31.845  1.00  0.410          N  
ATOM    325  CA  ARG A  21      -1.632  45.407 -30.536  1.00  0.390          C  
ATOM    326  C   ARG A  21      -0.467  45.985 -29.746  1.00  0.510          C  
ATOM    327  O   ARG A  21       0.615  46.203 -30.300  1.00  0.610          O  
ATOM    328  CB  ARG A  21      -1.464  43.903 -30.686  1.00  0.550          C  
ATOM    329  CG  ARG A  21      -2.676  43.238 -31.260  1.00  0.550          C  
ATOM    330  CD  ARG A  21      -2.541  41.789 -31.502  1.00  0.550          C  
ATOM    331  NE  ARG A  21      -1.628  41.453 -32.558  1.00  0.550          N  
ATOM    332  CZ  ARG A  21      -1.381  40.184 -32.946  1.00  0.550          C  
ATOM    333  NH1 ARG A  21      -1.978  39.167 -32.330  1.00  0.550          N  
ATOM    334  NH2 ARG A  21      -0.556  39.950 -33.946  1.00  0.550          N  
ATOM    335  H   ARG A  21      -1.249  45.640 -32.639  1.00  0.490          H  
ATOM    336  HA  ARG A  21      -2.552  45.603 -29.981  1.00  0.470          H  
ATOM    337 1HB  ARG A  21      -0.614  43.688 -31.332  1.00  0.660          H  
ATOM    338 2HB  ARG A  21      -1.261  43.460 -29.708  1.00  0.660          H  
ATOM    339 1HG  ARG A  21      -3.475  43.365 -30.536  1.00  0.660          H  
ATOM    340 2HG  ARG A  21      -2.943  43.715 -32.196  1.00  0.660          H  
ATOM    341 1HD  ARG A  21      -2.221  41.289 -30.588  1.00  0.660          H  
ATOM    342 2HD  ARG A  21      -3.500  41.415 -31.805  1.00  0.660          H  
ATOM    343  HE  ARG A  21      -1.161  42.201 -33.056  1.00  0.660          H  
ATOM    344 1HH1 ARG A  21      -2.618  39.318 -31.537  1.00  0.660          H  
ATOM    345 2HH1 ARG A  21      -1.828  38.195 -32.632  1.00  0.660          H  
ATOM    346 1HH2 ARG A  21      -0.114  40.718 -34.439  1.00  0.660          H  
ATOM    347 2HH2 ARG A  21      -0.383  39.001 -34.224  1.00  0.660          H  
ATOM    348  N   THR A  22      -0.673  46.201 -28.454  1.00  0.500          N  
ATOM    349  CA  THR A  22       0.397  46.665 -27.588  1.00  0.570          C  
ATOM    350  C   THR A  22       1.082  45.418 -27.041  1.00  0.590          C  
ATOM    351  O   THR A  22       0.421  44.451 -26.655  1.00  0.610          O  
ATOM    352  CB  THR A  22      -0.114  47.611 -26.459  1.00  0.770          C  
ATOM    353  OG1 THR A  22      -0.731  48.783 -27.050  1.00  0.770          O  
ATOM    354  CG2 THR A  22       1.056  48.094 -25.593  1.00  0.770          C  
ATOM    355  H   THR A  22      -1.598  46.024 -28.052  1.00  0.600          H  
ATOM    356  HA  THR A  22       1.122  47.219 -28.182  1.00  0.680          H  
ATOM    357  HB  THR A  22      -0.846  47.079 -25.855  1.00  0.920          H  
ATOM    358  HG1 THR A  22      -1.101  49.406 -26.358  1.00  0.920          H  
ATOM    359 1HG2 THR A  22       0.674  48.763 -24.823  1.00  0.920          H  
ATOM    360 2HG2 THR A  22       1.566  47.264 -25.122  1.00  0.920          H  
ATOM    361 3HG2 THR A  22       1.763  48.634 -26.219  1.00  0.920          H  
ATOM    362  N   GLN A  23       2.406  45.400 -27.050  1.00  0.580          N  
ATOM    363  CA  GLN A  23       3.115  44.238 -26.535  1.00  0.620          C  
ATOM    364  C   GLN A  23       3.209  44.277 -25.018  1.00  0.720          C  
ATOM    365  O   GLN A  23       3.879  45.140 -24.452  1.00  0.870          O  
ATOM    366  CB  GLN A  23       4.520  44.170 -27.146  1.00  0.850          C  
ATOM    367  CG  GLN A  23       5.398  42.992 -26.684  1.00  0.850          C  
ATOM    368  CD  GLN A  23       4.869  41.639 -27.132  1.00  0.850          C  
ATOM    369  OE1 GLN A  23       4.534  41.453 -28.305  1.00  0.850          O  
ATOM    370  NE2 GLN A  23       4.810  40.684 -26.209  1.00  0.850          N  
ATOM    371  H   GLN A  23       2.912  46.202 -27.399  1.00  0.700          H  
ATOM    372  HA  GLN A  23       2.564  43.341 -26.819  1.00  0.740          H  
ATOM    373 1HB  GLN A  23       4.435  44.111 -28.231  1.00  1.020          H  
ATOM    374 2HB  GLN A  23       5.057  45.088 -26.914  1.00  1.020          H  
ATOM    375 1HG  GLN A  23       6.394  43.119 -27.105  1.00  1.020          H  
ATOM    376 2HG  GLN A  23       5.457  42.991 -25.594  1.00  1.020          H  
ATOM    377 1HE2 GLN A  23       4.477  39.769 -26.452  1.00  1.020          H  
ATOM    378 2HE2 GLN A  23       5.110  40.870 -25.270  1.00  1.020          H  
ATOM    379  N   LEU A  24       2.521  43.344 -24.375  1.00  0.640          N  
ATOM    380  CA  LEU A  24       2.487  43.235 -22.927  1.00  0.720          C  
ATOM    381  C   LEU A  24       2.953  41.836 -22.516  1.00  0.740          C  
ATOM    382  O   LEU A  24       2.797  40.894 -23.296  1.00  0.690          O  
ATOM    383  CB  LEU A  24       1.091  43.568 -22.376  1.00  0.980          C  
ATOM    384  CG  LEU A  24       0.724  45.073 -22.296  1.00  0.980          C  
ATOM    385  CD1 LEU A  24      -0.024  45.493 -23.519  1.00  0.980          C  
ATOM    386  CD2 LEU A  24      -0.097  45.328 -21.054  1.00  0.980          C  
ATOM    387  H   LEU A  24       1.984  42.690 -24.932  1.00  0.770          H  
ATOM    388  HA  LEU A  24       3.182  43.971 -22.534  1.00  0.860          H  
ATOM    389 1HB  LEU A  24       0.367  43.104 -23.037  1.00  1.170          H  
ATOM    390 2HB  LEU A  24       0.976  43.143 -21.394  1.00  1.170          H  
ATOM    391  HG  LEU A  24       1.643  45.659 -22.255  1.00  1.170          H  
ATOM    392 1HD1 LEU A  24      -0.253  46.550 -23.457  1.00  1.170          H  
ATOM    393 2HD1 LEU A  24       0.579  45.307 -24.362  1.00  1.170          H  
ATOM    394 3HD1 LEU A  24      -0.943  44.942 -23.613  1.00  1.170          H  
ATOM    395 1HD2 LEU A  24      -0.340  46.391 -20.992  1.00  1.170          H  
ATOM    396 2HD2 LEU A  24      -1.018  44.754 -21.096  1.00  1.170          H  
ATOM    397 3HD2 LEU A  24       0.474  45.037 -20.173  1.00  1.170          H  
ATOM    398  N   PRO A  25       3.534  41.665 -21.320  1.00  0.830          N  
ATOM    399  CA  PRO A  25       4.010  40.402 -20.790  1.00  0.860          C  
ATOM    400  C   PRO A  25       2.886  39.394 -20.497  1.00  0.750          C  
ATOM    401  O   PRO A  25       1.740  39.794 -20.251  1.00  0.710          O  
ATOM    402  CB  PRO A  25       4.724  40.833 -19.498  1.00  1.290          C  
ATOM    403  CG  PRO A  25       4.082  42.148 -19.110  1.00  1.290          C  
ATOM    404  CD  PRO A  25       3.760  42.824 -20.416  1.00  1.290          C  
ATOM    405  HA  PRO A  25       4.731  40.015 -21.520  1.00  1.030          H  
ATOM    406 1HB  PRO A  25       4.585  40.057 -18.721  1.00  1.550          H  
ATOM    407 2HB  PRO A  25       5.805  40.917 -19.674  1.00  1.550          H  
ATOM    408 1HG  PRO A  25       3.180  41.954 -18.504  1.00  1.550          H  
ATOM    409 2HG  PRO A  25       4.768  42.737 -18.478  1.00  1.550          H  
ATOM    410 1HD  PRO A  25       2.871  43.431 -20.270  1.00  1.550          H  
ATOM    411 2HD  PRO A  25       4.620  43.421 -20.757  1.00  1.550          H  
ATOM    412  N   PRO A  26       3.198  38.085 -20.540  1.00  0.710          N  
ATOM    413  CA  PRO A  26       2.354  36.956 -20.201  1.00  0.620          C  
ATOM    414  C   PRO A  26       2.213  36.894 -18.703  1.00  0.600          C  
ATOM    415  O   PRO A  26       2.966  37.552 -17.986  1.00  0.670          O  
ATOM    416  CB  PRO A  26       3.137  35.754 -20.735  1.00  0.930          C  
ATOM    417  CG  PRO A  26       4.577  36.181 -20.636  1.00  0.930          C  
ATOM    418  CD  PRO A  26       4.566  37.672 -20.951  1.00  0.930          C  
ATOM    419  HA  PRO A  26       1.373  37.057 -20.689  1.00  0.740          H  
ATOM    420 1HB  PRO A  26       2.919  34.862 -20.116  1.00  1.120          H  
ATOM    421 2HB  PRO A  26       2.817  35.517 -21.759  1.00  1.120          H  
ATOM    422 1HG  PRO A  26       4.961  35.967 -19.624  1.00  1.120          H  
ATOM    423 2HG  PRO A  26       5.196  35.598 -21.336  1.00  1.120          H  
ATOM    424 1HD  PRO A  26       5.333  38.160 -20.336  1.00  1.120          H  
ATOM    425 2HD  PRO A  26       4.717  37.829 -22.032  1.00  1.120          H  
ATOM    426  N   ALA A  27       1.314  36.064 -18.223  1.00  0.500          N  
ATOM    427  CA  ALA A  27       1.200  35.908 -16.775  1.00  0.460          C  
ATOM    428  C   ALA A  27       0.882  34.478 -16.478  1.00  0.420          C  
ATOM    429  O   ALA A  27       0.531  33.738 -17.391  1.00  0.390          O  
ATOM    430  CB  ALA A  27       0.145  36.826 -16.181  1.00  0.660          C  
ATOM    431  H   ALA A  27       0.705  35.540 -18.869  1.00  0.600          H  
ATOM    432  HA  ALA A  27       2.165  36.143 -16.327  1.00  0.550          H  
ATOM    433 1HB  ALA A  27       0.110  36.684 -15.102  1.00  0.790          H  
ATOM    434 2HB  ALA A  27       0.403  37.864 -16.402  1.00  0.790          H  
ATOM    435 3HB  ALA A  27      -0.817  36.601 -16.586  1.00  0.790          H  
ATOM    436  N   TYR A  28       1.101  34.057 -15.241  1.00  0.420          N  
ATOM    437  CA  TYR A  28       0.865  32.670 -14.880  1.00  0.410          C  
ATOM    438  C   TYR A  28      -0.009  32.562 -13.644  1.00  0.420          C  
ATOM    439  O   TYR A  28       0.022  33.446 -12.781  1.00  0.460          O  
ATOM    440  CB  TYR A  28       2.222  31.992 -14.657  1.00  0.580          C  
ATOM    441  CG  TYR A  28       3.098  32.069 -15.902  1.00  0.580          C  
ATOM    442  CD1 TYR A  28       3.900  33.199 -16.124  1.00  0.580          C  
ATOM    443  CD2 TYR A  28       3.096  31.049 -16.820  1.00  0.580          C  
ATOM    444  CE1 TYR A  28       4.666  33.294 -17.263  1.00  0.580          C  
ATOM    445  CE2 TYR A  28       3.878  31.153 -17.953  1.00  0.580          C  
ATOM    446  CZ  TYR A  28       4.647  32.261 -18.178  1.00  0.580          C  
ATOM    447  OH  TYR A  28       5.397  32.338 -19.331  1.00  0.580          O  
ATOM    448  H   TYR A  28       1.413  34.707 -14.532  1.00  0.500          H  
ATOM    449  HA  TYR A  28       0.347  32.178 -15.699  1.00  0.490          H  
ATOM    450 1HB  TYR A  28       2.745  32.464 -13.827  1.00  0.690          H  
ATOM    451 2HB  TYR A  28       2.068  30.941 -14.407  1.00  0.690          H  
ATOM    452  HD1 TYR A  28       3.909  34.013 -15.402  1.00  0.690          H  
ATOM    453  HD2 TYR A  28       2.479  30.162 -16.661  1.00  0.690          H  
ATOM    454  HE1 TYR A  28       5.277  34.177 -17.441  1.00  0.690          H  
ATOM    455  HE2 TYR A  28       3.884  30.356 -18.683  1.00  0.690          H  
ATOM    456  HH  TYR A  28       5.165  31.596 -19.904  1.00  0.690          H  
ATOM    457  N   THR A  29      -0.774  31.474 -13.548  1.00  0.400          N  
ATOM    458  CA  THR A  29      -1.595  31.234 -12.370  1.00  0.430          C  
ATOM    459  C   THR A  29      -1.576  29.800 -11.847  1.00  0.370          C  
ATOM    460  O   THR A  29      -0.882  28.925 -12.371  1.00  0.390          O  
ATOM    461  CB  THR A  29      -3.043  31.663 -12.602  1.00  0.590          C  
ATOM    462  OG1 THR A  29      -3.719  31.647 -11.336  1.00  0.590          O  
ATOM    463  CG2 THR A  29      -3.765  30.708 -13.616  1.00  0.590          C  
ATOM    464  H   THR A  29      -0.772  30.810 -14.322  1.00  0.480          H  
ATOM    465  HA  THR A  29      -1.210  31.867 -11.570  1.00  0.520          H  
ATOM    466  HB  THR A  29      -3.054  32.683 -12.992  1.00  0.710          H  
ATOM    467  HG1 THR A  29      -4.417  32.362 -11.342  1.00  0.710          H  
ATOM    468 1HG2 THR A  29      -4.795  31.046 -13.752  1.00  0.710          H  
ATOM    469 2HG2 THR A  29      -3.243  30.734 -14.574  1.00  0.710          H  
ATOM    470 3HG2 THR A  29      -3.776  29.689 -13.236  1.00  0.710          H  
ATOM    471  N   ASN A  30      -2.365  29.597 -10.796  1.00  0.380          N  
ATOM    472  CA  ASN A  30      -2.535  28.349 -10.049  1.00  0.310          C  
ATOM    473  C   ASN A  30      -3.739  27.515 -10.522  1.00  0.250          C  
ATOM    474  O   ASN A  30      -4.888  27.940 -10.385  1.00  0.250          O  
ATOM    475  CB  ASN A  30      -2.635  28.685  -8.565  1.00  0.460          C  
ATOM    476  CG  ASN A  30      -2.658  27.500  -7.616  1.00  0.460          C  
ATOM    477  OD1 ASN A  30      -3.109  26.387  -7.916  1.00  0.460          O  
ATOM    478  ND2 ASN A  30      -2.146  27.748  -6.425  1.00  0.460          N  
ATOM    479  H   ASN A  30      -2.912  30.408 -10.504  1.00  0.460          H  
ATOM    480  HA  ASN A  30      -1.644  27.736 -10.208  1.00  0.370          H  
ATOM    481 1HB  ASN A  30      -1.789  29.316  -8.295  1.00  0.550          H  
ATOM    482 2HB  ASN A  30      -3.537  29.274  -8.400  1.00  0.550          H  
ATOM    483 1HD2 ASN A  30      -2.104  27.036  -5.726  1.00  0.550          H  
ATOM    484 2HD2 ASN A  30      -1.786  28.661  -6.217  1.00  0.550          H  
ATOM    485  N   SER A  31      -3.467  26.328 -11.074  1.00  0.220          N  
ATOM    486  CA  SER A  31      -4.466  25.395 -11.623  1.00  0.180          C  
ATOM    487  C   SER A  31      -5.451  24.829 -10.596  1.00  0.220          C  
ATOM    488  O   SER A  31      -6.480  24.242 -10.963  1.00  0.220          O  
ATOM    489  CB  SER A  31      -3.763  24.206 -12.236  1.00  0.270          C  
ATOM    490  OG  SER A  31      -3.148  23.420 -11.260  1.00  0.270          O  
ATOM    491  H   SER A  31      -2.479  26.061 -11.168  1.00  0.260          H  
ATOM    492  HA  SER A  31      -5.028  25.925 -12.394  1.00  0.220          H  
ATOM    493 1HB  SER A  31      -4.479  23.609 -12.771  1.00  0.320          H  
ATOM    494 2HB  SER A  31      -3.029  24.527 -12.921  1.00  0.320          H  
ATOM    495  HG  SER A  31      -2.465  22.902 -11.744  1.00  0.320          H  
ATOM    496  N   PHE A  32      -5.112  24.967  -9.322  1.00  0.250          N  
ATOM    497  CA  PHE A  32      -5.877  24.471  -8.194  1.00  0.280          C  
ATOM    498  C   PHE A  32      -6.175  22.975  -8.390  1.00  0.280          C  
ATOM    499  O   PHE A  32      -5.251  22.162  -8.432  1.00  0.280          O  
ATOM    500  CB  PHE A  32      -7.136  25.341  -7.982  1.00  0.380          C  
ATOM    501  CG  PHE A  32      -7.904  25.055  -6.698  1.00  0.380          C  
ATOM    502  CD1 PHE A  32      -7.382  25.499  -5.500  1.00  0.380          C  
ATOM    503  CD2 PHE A  32      -9.131  24.393  -6.661  1.00  0.380          C  
ATOM    504  CE1 PHE A  32      -8.029  25.274  -4.311  1.00  0.380          C  
ATOM    505  CE2 PHE A  32      -9.775  24.164  -5.464  1.00  0.380          C  
ATOM    506  CZ  PHE A  32      -9.222  24.602  -4.294  1.00  0.380          C  
ATOM    507  H   PHE A  32      -4.263  25.492  -9.116  1.00  0.300          H  
ATOM    508  HA  PHE A  32      -5.264  24.578  -7.307  1.00  0.340          H  
ATOM    509 1HB  PHE A  32      -6.832  26.393  -7.971  1.00  0.460          H  
ATOM    510 2HB  PHE A  32      -7.811  25.221  -8.825  1.00  0.460          H  
ATOM    511  HD1 PHE A  32      -6.436  26.038  -5.506  1.00  0.460          H  
ATOM    512  HD2 PHE A  32      -9.600  24.033  -7.585  1.00  0.460          H  
ATOM    513  HE1 PHE A  32      -7.595  25.638  -3.376  1.00  0.460          H  
ATOM    514  HE2 PHE A  32     -10.726  23.634  -5.450  1.00  0.460          H  
ATOM    515  HZ  PHE A  32      -9.743  24.422  -3.355  1.00  0.460          H  
ATOM    516  N   THR A  33      -7.438  22.598  -8.569  1.00  0.270          N  
ATOM    517  CA  THR A  33      -7.812  21.192  -8.712  1.00  0.270          C  
ATOM    518  C   THR A  33      -8.531  20.922 -10.032  1.00  0.280          C  
ATOM    519  O   THR A  33      -9.374  20.027 -10.123  1.00  0.310          O  
ATOM    520  CB  THR A  33      -8.686  20.722  -7.541  1.00  0.380          C  
ATOM    521  OG1 THR A  33      -9.872  21.513  -7.475  1.00  0.380          O  
ATOM    522  CG2 THR A  33      -7.889  20.890  -6.243  1.00  0.380          C  
ATOM    523  H   THR A  33      -8.171  23.285  -8.591  1.00  0.320          H  
ATOM    524  HA  THR A  33      -6.905  20.600  -8.702  1.00  0.320          H  
ATOM    525  HB  THR A  33      -8.954  19.687  -7.673  1.00  0.450          H  
ATOM    526  HG1 THR A  33     -10.417  21.336  -8.257  1.00  0.450          H  
ATOM    527 1HG2 THR A  33      -8.489  20.559  -5.402  1.00  0.450          H  
ATOM    528 2HG2 THR A  33      -6.979  20.294  -6.298  1.00  0.450          H  
ATOM    529 3HG2 THR A  33      -7.621  21.932  -6.105  1.00  0.450          H  
ATOM    530  N   ARG A  34      -8.281  21.762 -11.034  1.00  0.270          N  
ATOM    531  CA  ARG A  34      -8.909  21.653 -12.350  1.00  0.280          C  
ATOM    532  C   ARG A  34      -8.147  20.667 -13.250  1.00  0.280          C  
ATOM    533  O   ARG A  34      -6.972  20.406 -13.021  1.00  0.280          O  
ATOM    534  CB  ARG A  34      -8.944  23.029 -13.010  1.00  0.390          C  
ATOM    535  CG  ARG A  34      -9.661  24.139 -12.184  1.00  0.390          C  
ATOM    536  CD  ARG A  34     -11.122  23.924 -12.064  1.00  0.390          C  
ATOM    537  NE  ARG A  34     -11.786  25.011 -11.345  1.00  0.390          N  
ATOM    538  CZ  ARG A  34     -13.098  25.063 -11.084  1.00  0.390          C  
ATOM    539  NH1 ARG A  34     -13.921  24.115 -11.481  1.00  0.390          N  
ATOM    540  NH2 ARG A  34     -13.514  26.089 -10.421  1.00  0.390          N  
ATOM    541  H   ARG A  34      -7.592  22.507 -10.886  1.00  0.320          H  
ATOM    542  HA  ARG A  34      -9.928  21.290 -12.223  1.00  0.340          H  
ATOM    543 1HB  ARG A  34      -7.924  23.365 -13.205  1.00  0.470          H  
ATOM    544 2HB  ARG A  34      -9.454  22.958 -13.968  1.00  0.470          H  
ATOM    545 1HG  ARG A  34      -9.244  24.172 -11.174  1.00  0.470          H  
ATOM    546 2HG  ARG A  34      -9.504  25.105 -12.666  1.00  0.470          H  
ATOM    547 1HD  ARG A  34     -11.558  23.855 -13.063  1.00  0.470          H  
ATOM    548 2HD  ARG A  34     -11.310  23.003 -11.516  1.00  0.470          H  
ATOM    549  HE  ARG A  34     -11.231  25.816 -10.997  1.00  0.470          H  
ATOM    550 1HH1 ARG A  34     -13.561  23.330 -12.011  1.00  0.470          H  
ATOM    551 2HH1 ARG A  34     -14.905  24.176 -11.275  1.00  0.470          H  
ATOM    552 1HH2 ARG A  34     -12.796  26.776 -10.153  1.00  0.470          H  
ATOM    553 2HH2 ARG A  34     -14.484  26.206 -10.178  1.00  0.470          H  
ATOM    554  N   GLY A  35      -8.800  20.142 -14.299  1.00  0.270          N  
ATOM    555  CA  GLY A  35      -8.098  19.283 -15.272  1.00  0.280          C  
ATOM    556  C   GLY A  35      -8.378  17.779 -15.168  1.00  0.320          C  
ATOM    557  O   GLY A  35      -7.668  16.957 -15.767  1.00  0.500          O  
ATOM    558  H   GLY A  35      -9.781  20.352 -14.439  1.00  0.320          H  
ATOM    559 1HA  GLY A  35      -8.371  19.606 -16.273  1.00  0.340          H  
ATOM    560 2HA  GLY A  35      -7.040  19.457 -15.189  1.00  0.340          H  
ATOM    561  N   VAL A  36      -9.390  17.437 -14.373  1.00  0.200          N  
ATOM    562  CA  VAL A  36      -9.886  16.077 -14.158  1.00  0.180          C  
ATOM    563  C   VAL A  36     -11.065  15.811 -15.076  1.00  0.210          C  
ATOM    564  O   VAL A  36     -11.827  16.712 -15.426  1.00  0.270          O  
ATOM    565  CB  VAL A  36     -10.217  15.792 -12.674  1.00  0.260          C  
ATOM    566  CG1 VAL A  36     -10.910  14.410 -12.478  1.00  0.260          C  
ATOM    567  CG2 VAL A  36      -8.901  15.765 -11.907  1.00  0.260          C  
ATOM    568  H   VAL A  36      -9.878  18.184 -13.901  1.00  0.240          H  
ATOM    569  HA  VAL A  36      -9.097  15.380 -14.435  1.00  0.220          H  
ATOM    570  HB  VAL A  36     -10.877  16.574 -12.290  1.00  0.310          H  
ATOM    571 1HG1 VAL A  36     -11.085  14.257 -11.425  1.00  0.310          H  
ATOM    572 2HG1 VAL A  36     -11.866  14.374 -12.999  1.00  0.310          H  
ATOM    573 3HG1 VAL A  36     -10.264  13.613 -12.850  1.00  0.310          H  
ATOM    574 1HG2 VAL A  36      -9.086  15.575 -10.857  1.00  0.310          H  
ATOM    575 2HG2 VAL A  36      -8.252  14.978 -12.304  1.00  0.310          H  
ATOM    576 3HG2 VAL A  36      -8.419  16.720 -12.030  1.00  0.310          H  
ATOM    577  N   TYR A  37     -11.144  14.590 -15.538  1.00  0.200          N  
ATOM    578  CA  TYR A  37     -12.181  14.141 -16.432  1.00  0.240          C  
ATOM    579  C   TYR A  37     -12.497  12.692 -16.177  1.00  0.230          C  
ATOM    580  O   TYR A  37     -11.794  12.042 -15.408  1.00  0.220          O  
ATOM    581  CB  TYR A  37     -11.725  14.357 -17.851  1.00  0.320          C  
ATOM    582  CG  TYR A  37     -10.518  13.613 -18.139  1.00  0.320          C  
ATOM    583  CD1 TYR A  37     -10.593  12.322 -18.565  1.00  0.320          C  
ATOM    584  CD2 TYR A  37      -9.305  14.227 -17.974  1.00  0.320          C  
ATOM    585  CE1 TYR A  37      -9.486  11.627 -18.813  1.00  0.320          C  
ATOM    586  CE2 TYR A  37      -8.184  13.526 -18.227  1.00  0.320          C  
ATOM    587  CZ  TYR A  37      -8.286  12.216 -18.642  1.00  0.320          C  
ATOM    588  OH  TYR A  37      -7.175  11.506 -18.888  1.00  0.320          O  
ATOM    589  H   TYR A  37     -10.453  13.918 -15.238  1.00  0.240          H  
ATOM    590  HA  TYR A  37     -13.087  14.698 -16.251  1.00  0.290          H  
ATOM    591 1HB  TYR A  37     -12.497  14.052 -18.521  1.00  0.380          H  
ATOM    592 2HB  TYR A  37     -11.513  15.406 -18.014  1.00  0.380          H  
ATOM    593  HD1 TYR A  37     -11.544  11.853 -18.697  1.00  0.380          H  
ATOM    594  HD2 TYR A  37      -9.245  15.264 -17.637  1.00  0.380          H  
ATOM    595  HE1 TYR A  37      -9.543  10.597 -19.148  1.00  0.380          H  
ATOM    596  HE2 TYR A  37      -7.201  13.989 -18.097  1.00  0.380          H  
ATOM    597  HH  TYR A  37      -7.401  10.560 -19.097  1.00  0.380          H  
ATOM    598  N   TYR A  38     -13.560  12.200 -16.810  1.00  0.250          N  
ATOM    599  CA  TYR A  38     -13.964  10.795 -16.685  1.00  0.240          C  
ATOM    600  C   TYR A  38     -13.154   9.931 -17.690  1.00  0.220          C  
ATOM    601  O   TYR A  38     -13.424   9.999 -18.891  1.00  0.230          O  
ATOM    602  CB  TYR A  38     -15.470  10.669 -16.992  1.00  0.340          C  
ATOM    603  CG  TYR A  38     -16.391  11.345 -15.966  1.00  0.340          C  
ATOM    604  CD1 TYR A  38     -16.659  12.689 -16.087  1.00  0.340          C  
ATOM    605  CD2 TYR A  38     -16.975  10.631 -14.939  1.00  0.340          C  
ATOM    606  CE1 TYR A  38     -17.454  13.339 -15.207  1.00  0.340          C  
ATOM    607  CE2 TYR A  38     -17.799  11.292 -14.038  1.00  0.340          C  
ATOM    608  CZ  TYR A  38     -18.021  12.652 -14.171  1.00  0.340          C  
ATOM    609  OH  TYR A  38     -18.801  13.331 -13.266  1.00  0.340          O  
ATOM    610  H   TYR A  38     -14.105  12.853 -17.385  1.00  0.300          H  
ATOM    611  HA  TYR A  38     -13.794  10.482 -15.663  1.00  0.290          H  
ATOM    612 1HB  TYR A  38     -15.677  11.105 -17.970  1.00  0.410          H  
ATOM    613 2HB  TYR A  38     -15.739   9.614 -17.043  1.00  0.410          H  
ATOM    614  HD1 TYR A  38     -16.227  13.230 -16.879  1.00  0.410          H  
ATOM    615  HD2 TYR A  38     -16.785   9.562 -14.832  1.00  0.410          H  
ATOM    616  HE1 TYR A  38     -17.629  14.410 -15.327  1.00  0.410          H  
ATOM    617  HE2 TYR A  38     -18.260  10.741 -13.213  1.00  0.410          H  
ATOM    618  HH  TYR A  38     -18.836  14.266 -13.512  1.00  0.410          H  
ATOM    619  N   PRO A  39     -12.220   9.062 -17.235  1.00  0.210          N  
ATOM    620  CA  PRO A  39     -11.303   8.268 -18.055  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.852   6.934 -18.585  1.00  0.240          C  
ATOM    622  O   PRO A  39     -11.123   6.177 -19.220  1.00  0.340          O  
ATOM    623  CB  PRO A  39     -10.173   7.998 -17.058  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -10.886   7.854 -15.719  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -12.032   8.846 -15.768  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.947   8.882 -18.891  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.622   7.090 -17.347  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.445   8.830 -17.073  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.220   6.815 -15.574  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.183   8.073 -14.906  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -12.933   8.406 -15.309  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.706   9.743 -15.257  1.00  0.360          H  
ATOM    633  N   ASP A  40     -13.094   6.604 -18.252  1.00  0.220          N  
ATOM    634  CA  ASP A  40     -13.665   5.297 -18.582  1.00  0.350          C  
ATOM    635  C   ASP A  40     -15.184   5.448 -18.679  1.00  0.300          C  
ATOM    636  O   ASP A  40     -15.809   5.960 -17.748  1.00  0.260          O  
ATOM    637  CB  ASP A  40     -13.254   4.243 -17.531  1.00  0.440          C  
ATOM    638  CG  ASP A  40     -13.582   2.753 -17.913  1.00  0.440          C  
ATOM    639  OD1 ASP A  40     -13.955   2.519 -19.042  1.00  0.440          O  
ATOM    640  OD2 ASP A  40     -13.447   1.868 -17.059  1.00  0.440          O  
ATOM    641  H   ASP A  40     -13.673   7.259 -17.753  1.00  0.260          H  
ATOM    642  HA  ASP A  40     -13.290   4.981 -19.557  1.00  0.420          H  
ATOM    643 1HB  ASP A  40     -12.176   4.318 -17.366  1.00  0.530          H  
ATOM    644 2HB  ASP A  40     -13.736   4.485 -16.594  1.00  0.530          H  
ATOM    645  N   LYS A  41     -15.800   5.069 -19.806  1.00  0.300          N  
ATOM    646  CA  LYS A  41     -17.266   5.210 -19.996  1.00  0.260          C  
ATOM    647  C   LYS A  41     -18.061   4.094 -19.288  1.00  0.240          C  
ATOM    648  O   LYS A  41     -18.881   3.372 -19.888  1.00  0.230          O  
ATOM    649  CB  LYS A  41     -17.579   5.222 -21.490  1.00  0.380          C  
ATOM    650  CG  LYS A  41     -17.045   6.439 -22.229  1.00  0.380          C  
ATOM    651  CD  LYS A  41     -17.409   6.391 -23.699  1.00  0.380          C  
ATOM    652  CE  LYS A  41     -16.878   7.608 -24.441  1.00  0.380          C  
ATOM    653  NZ  LYS A  41     -17.138   7.524 -25.901  1.00  0.380          N  
ATOM    654  H   LYS A  41     -15.239   4.622 -20.523  1.00  0.360          H  
ATOM    655  HA  LYS A  41     -17.580   6.163 -19.570  1.00  0.310          H  
ATOM    656 1HB  LYS A  41     -17.117   4.357 -21.946  1.00  0.460          H  
ATOM    657 2HB  LYS A  41     -18.641   5.132 -21.654  1.00  0.460          H  
ATOM    658 1HG  LYS A  41     -17.471   7.338 -21.786  1.00  0.460          H  
ATOM    659 2HG  LYS A  41     -15.965   6.483 -22.123  1.00  0.460          H  
ATOM    660 1HD  LYS A  41     -17.007   5.483 -24.144  1.00  0.460          H  
ATOM    661 2HD  LYS A  41     -18.496   6.372 -23.784  1.00  0.460          H  
ATOM    662 1HE  LYS A  41     -17.359   8.498 -24.048  1.00  0.460          H  
ATOM    663 2HE  LYS A  41     -15.804   7.684 -24.276  1.00  0.460          H  
ATOM    664 1HZ  LYS A  41     -16.765   8.347 -26.363  1.00  0.460          H  
ATOM    665 2HZ  LYS A  41     -16.680   6.697 -26.257  1.00  0.460          H  
ATOM    666 3HZ  LYS A  41     -18.131   7.463 -26.071  1.00  0.460          H  
ATOM    667  N   VAL A  42     -17.805   4.018 -17.983  1.00  0.230          N  
ATOM    668  CA  VAL A  42     -18.346   3.071 -17.029  1.00  0.210          C  
ATOM    669  C   VAL A  42     -18.840   3.806 -15.783  1.00  0.200          C  
ATOM    670  O   VAL A  42     -18.155   4.674 -15.235  1.00  0.230          O  
ATOM    671  CB  VAL A  42     -17.278   1.998 -16.684  1.00  0.300          C  
ATOM    672  CG1 VAL A  42     -17.799   1.007 -15.633  1.00  0.300          C  
ATOM    673  CG2 VAL A  42     -16.889   1.225 -17.974  1.00  0.300          C  
ATOM    674  H   VAL A  42     -17.163   4.731 -17.641  1.00  0.280          H  
ATOM    675  HA  VAL A  42     -19.187   2.569 -17.494  1.00  0.250          H  
ATOM    676  HB  VAL A  42     -16.401   2.486 -16.278  1.00  0.360          H  
ATOM    677 1HG1 VAL A  42     -17.020   0.286 -15.426  1.00  0.360          H  
ATOM    678 2HG1 VAL A  42     -18.059   1.528 -14.711  1.00  0.360          H  
ATOM    679 3HG1 VAL A  42     -18.679   0.493 -16.019  1.00  0.360          H  
ATOM    680 1HG2 VAL A  42     -16.126   0.483 -17.736  1.00  0.360          H  
ATOM    681 2HG2 VAL A  42     -17.768   0.730 -18.385  1.00  0.360          H  
ATOM    682 3HG2 VAL A  42     -16.482   1.910 -18.715  1.00  0.360          H  
ATOM    683  N   PHE A  43     -20.050   3.492 -15.369  1.00  0.170          N  
ATOM    684  CA  PHE A  43     -20.652   4.095 -14.206  1.00  0.150          C  
ATOM    685  C   PHE A  43     -20.071   3.543 -12.915  1.00  0.160          C  
ATOM    686  O   PHE A  43     -19.982   2.331 -12.697  1.00  0.200          O  
ATOM    687  CB  PHE A  43     -22.156   3.888 -14.225  1.00  0.220          C  
ATOM    688  CG  PHE A  43     -22.862   4.474 -13.069  1.00  0.220          C  
ATOM    689  CD1 PHE A  43     -23.199   5.791 -13.052  1.00  0.220          C  
ATOM    690  CD2 PHE A  43     -23.186   3.704 -11.976  1.00  0.220          C  
ATOM    691  CE1 PHE A  43     -23.859   6.335 -12.000  1.00  0.220          C  
ATOM    692  CE2 PHE A  43     -23.838   4.263 -10.913  1.00  0.220          C  
ATOM    693  CZ  PHE A  43     -24.182   5.581 -10.933  1.00  0.220          C  
ATOM    694  H   PHE A  43     -20.548   2.767 -15.870  1.00  0.200          H  
ATOM    695  HA  PHE A  43     -20.455   5.162 -14.225  1.00  0.180          H  
ATOM    696 1HB  PHE A  43     -22.560   4.347 -15.128  1.00  0.260          H  
ATOM    697 2HB  PHE A  43     -22.395   2.858 -14.283  1.00  0.260          H  
ATOM    698  HD1 PHE A  43     -22.943   6.418 -13.897  1.00  0.260          H  
ATOM    699  HD2 PHE A  43     -22.911   2.647 -11.959  1.00  0.260          H  
ATOM    700  HE1 PHE A  43     -24.124   7.398 -12.018  1.00  0.260          H  
ATOM    701  HE2 PHE A  43     -24.079   3.661 -10.049  1.00  0.260          H  
ATOM    702  HZ  PHE A  43     -24.699   6.030 -10.082  1.00  0.260          H  
ATOM    703  N   ARG A  44     -19.689   4.439 -12.041  1.00  0.160          N  
ATOM    704  CA  ARG A  44     -19.182   4.073 -10.738  1.00  0.200          C  
ATOM    705  C   ARG A  44     -19.870   4.988  -9.784  1.00  0.200          C  
ATOM    706  O   ARG A  44     -20.135   6.121 -10.155  1.00  0.230          O  
ATOM    707  CB  ARG A  44     -17.670   4.231 -10.652  1.00  0.260          C  
ATOM    708  CG  ARG A  44     -16.890   3.257 -11.503  1.00  0.260          C  
ATOM    709  CD  ARG A  44     -15.419   3.423 -11.363  1.00  0.260          C  
ATOM    710  NE  ARG A  44     -14.702   2.389 -12.110  1.00  0.260          N  
ATOM    711  CZ  ARG A  44     -14.434   2.442 -13.436  1.00  0.260          C  
ATOM    712  NH1 ARG A  44     -14.829   3.470 -14.138  1.00  0.260          N  
ATOM    713  NH2 ARG A  44     -13.779   1.461 -14.047  1.00  0.260          N  
ATOM    714  H   ARG A  44     -19.773   5.419 -12.276  1.00  0.190          H  
ATOM    715  HA  ARG A  44     -19.454   3.043 -10.503  1.00  0.240          H  
ATOM    716 1HB  ARG A  44     -17.395   5.234 -10.971  1.00  0.320          H  
ATOM    717 2HB  ARG A  44     -17.349   4.121  -9.642  1.00  0.320          H  
ATOM    718 1HG  ARG A  44     -17.153   2.238 -11.213  1.00  0.320          H  
ATOM    719 2HG  ARG A  44     -17.160   3.407 -12.548  1.00  0.320          H  
ATOM    720 1HD  ARG A  44     -15.107   4.405 -11.721  1.00  0.320          H  
ATOM    721 2HD  ARG A  44     -15.146   3.328 -10.311  1.00  0.320          H  
ATOM    722  HE  ARG A  44     -14.374   1.579 -11.591  1.00  0.320          H  
ATOM    723 1HH1 ARG A  44     -15.345   4.222 -13.706  1.00  0.320          H  
ATOM    724 2HH1 ARG A  44     -14.632   3.500 -15.133  1.00  0.320          H  
ATOM    725 1HH2 ARG A  44     -13.481   0.633 -13.533  1.00  0.320          H  
ATOM    726 2HH2 ARG A  44     -13.588   1.537 -15.068  1.00  0.320          H  
ATOM    727  N   SER A  45     -20.173   4.524  -8.584  1.00  0.200          N  
ATOM    728  CA  SER A  45     -20.813   5.386  -7.607  1.00  0.220          C  
ATOM    729  C   SER A  45     -20.463   4.982  -6.205  1.00  0.230          C  
ATOM    730  O   SER A  45     -20.110   3.827  -5.943  1.00  0.220          O  
ATOM    731  CB  SER A  45     -22.306   5.351  -7.774  1.00  0.300          C  
ATOM    732  OG  SER A  45     -22.829   4.081  -7.499  1.00  0.300          O  
ATOM    733  H   SER A  45     -19.959   3.567  -8.330  1.00  0.240          H  
ATOM    734  HA  SER A  45     -20.472   6.408  -7.756  1.00  0.260          H  
ATOM    735 1HB  SER A  45     -22.748   6.069  -7.101  1.00  0.360          H  
ATOM    736 2HB  SER A  45     -22.554   5.657  -8.765  1.00  0.360          H  
ATOM    737  HG  SER A  45     -23.776   4.172  -7.606  1.00  0.360          H  
ATOM    738  N   SER A  46     -20.548   5.958  -5.310  1.00  0.260          N  
ATOM    739  CA  SER A  46     -20.268   5.773  -3.884  1.00  0.280          C  
ATOM    740  C   SER A  46     -18.954   5.007  -3.713  1.00  0.260          C  
ATOM    741  O   SER A  46     -18.889   4.002  -2.996  1.00  0.290          O  
ATOM    742  CB  SER A  46     -21.409   5.035  -3.203  1.00  0.380          C  
ATOM    743  OG  SER A  46     -22.612   5.755  -3.300  1.00  0.380          O  
ATOM    744  H   SER A  46     -20.872   6.862  -5.659  1.00  0.310          H  
ATOM    745  HA  SER A  46     -20.157   6.757  -3.425  1.00  0.340          H  
ATOM    746 1HB  SER A  46     -21.532   4.052  -3.660  1.00  0.460          H  
ATOM    747 2HB  SER A  46     -21.161   4.877  -2.155  1.00  0.460          H  
ATOM    748  HG  SER A  46     -23.265   5.235  -2.835  1.00  0.460          H  
ATOM    749  N   VAL A  47     -17.917   5.457  -4.418  1.00  0.230          N  
ATOM    750  CA  VAL A  47     -16.651   4.729  -4.429  1.00  0.220          C  
ATOM    751  C   VAL A  47     -15.449   5.595  -4.739  1.00  0.230          C  
ATOM    752  O   VAL A  47     -15.551   6.593  -5.458  1.00  0.230          O  
ATOM    753  CB  VAL A  47     -16.753   3.575  -5.474  1.00  0.310          C  
ATOM    754  CG1 VAL A  47     -16.896   4.152  -6.880  1.00  0.310          C  
ATOM    755  CG2 VAL A  47     -15.536   2.621  -5.427  1.00  0.310          C  
ATOM    756  H   VAL A  47     -18.054   6.339  -4.918  1.00  0.280          H  
ATOM    757  HA  VAL A  47     -16.509   4.289  -3.442  1.00  0.260          H  
ATOM    758  HB  VAL A  47     -17.660   3.005  -5.254  1.00  0.370          H  
ATOM    759 1HG1 VAL A  47     -17.015   3.327  -7.569  1.00  0.370          H  
ATOM    760 2HG1 VAL A  47     -17.762   4.789  -6.925  1.00  0.370          H  
ATOM    761 3HG1 VAL A  47     -16.013   4.730  -7.150  1.00  0.370          H  
ATOM    762 1HG2 VAL A  47     -15.688   1.825  -6.152  1.00  0.370          H  
ATOM    763 2HG2 VAL A  47     -14.619   3.132  -5.676  1.00  0.370          H  
ATOM    764 3HG2 VAL A  47     -15.451   2.191  -4.432  1.00  0.370          H  
ATOM    765  N   LEU A  48     -14.299   5.206  -4.196  1.00  0.250          N  
ATOM    766  CA  LEU A  48     -13.062   5.874  -4.543  1.00  0.270          C  
ATOM    767  C   LEU A  48     -12.312   4.976  -5.519  1.00  0.230          C  
ATOM    768  O   LEU A  48     -12.015   3.817  -5.215  1.00  0.270          O  
ATOM    769  CB  LEU A  48     -12.197   6.145  -3.322  1.00  0.370          C  
ATOM    770  CG  LEU A  48     -12.851   6.857  -2.138  1.00  0.370          C  
ATOM    771  CD1 LEU A  48     -11.775   7.093  -1.109  1.00  0.370          C  
ATOM    772  CD2 LEU A  48     -13.532   8.127  -2.582  1.00  0.370          C  
ATOM    773  H   LEU A  48     -14.281   4.408  -3.575  1.00  0.300          H  
ATOM    774  HA  LEU A  48     -13.276   6.809  -5.051  1.00  0.320          H  
ATOM    775 1HB  LEU A  48     -11.776   5.204  -2.968  1.00  0.440          H  
ATOM    776 2HB  LEU A  48     -11.390   6.783  -3.645  1.00  0.440          H  
ATOM    777  HG  LEU A  48     -13.597   6.208  -1.681  1.00  0.440          H  
ATOM    778 1HD1 LEU A  48     -12.200   7.572  -0.229  1.00  0.440          H  
ATOM    779 2HD1 LEU A  48     -11.354   6.136  -0.831  1.00  0.440          H  
ATOM    780 3HD1 LEU A  48     -11.003   7.718  -1.523  1.00  0.440          H  
ATOM    781 1HD2 LEU A  48     -13.977   8.619  -1.721  1.00  0.440          H  
ATOM    782 2HD2 LEU A  48     -12.833   8.777  -3.038  1.00  0.440          H  
ATOM    783 3HD2 LEU A  48     -14.314   7.896  -3.293  1.00  0.440          H  
ATOM    784  N   HIS A  49     -12.036   5.497  -6.701  1.00  0.210          N  
ATOM    785  CA  HIS A  49     -11.394   4.721  -7.760  1.00  0.180          C  
ATOM    786  C   HIS A  49     -10.001   5.226  -8.117  1.00  0.200          C  
ATOM    787  O   HIS A  49      -9.799   6.421  -8.336  1.00  0.210          O  
ATOM    788  CB  HIS A  49     -12.275   4.743  -9.008  1.00  0.260          C  
ATOM    789  CG  HIS A  49     -11.728   3.987 -10.171  1.00  0.260          C  
ATOM    790  ND1 HIS A  49     -11.736   2.609 -10.242  1.00  0.260          N  
ATOM    791  CD2 HIS A  49     -11.150   4.421 -11.312  1.00  0.260          C  
ATOM    792  CE1 HIS A  49     -11.179   2.230 -11.380  1.00  0.260          C  
ATOM    793  NE2 HIS A  49     -10.815   3.310 -12.045  1.00  0.260          N  
ATOM    794  H   HIS A  49     -12.313   6.467  -6.869  1.00  0.250          H  
ATOM    795  HA  HIS A  49     -11.292   3.685  -7.439  1.00  0.220          H  
ATOM    796 1HB  HIS A  49     -13.266   4.356  -8.765  1.00  0.320          H  
ATOM    797 2HB  HIS A  49     -12.388   5.763  -9.308  1.00  0.320          H  
ATOM    798  HD2 HIS A  49     -10.978   5.461 -11.587  1.00  0.320          H  
ATOM    799  HE1 HIS A  49     -11.039   1.202 -11.712  1.00  0.320          H  
ATOM    800  HE2 HIS A  49     -10.354   3.319 -12.945  1.00  0.320          H  
ATOM    801  N   SER A  50      -9.037   4.318  -8.158  1.00  0.240          N  
ATOM    802  CA  SER A  50      -7.662   4.671  -8.518  1.00  0.290          C  
ATOM    803  C   SER A  50      -7.438   4.515 -10.018  1.00  0.280          C  
ATOM    804  O   SER A  50      -7.703   3.448 -10.582  1.00  0.300          O  
ATOM    805  CB  SER A  50      -6.678   3.814  -7.758  1.00  0.390          C  
ATOM    806  OG  SER A  50      -5.369   4.055  -8.192  1.00  0.390          O  
ATOM    807  H   SER A  50      -9.274   3.357  -7.948  1.00  0.290          H  
ATOM    808  HA  SER A  50      -7.486   5.714  -8.255  1.00  0.350          H  
ATOM    809 1HB  SER A  50      -6.758   4.033  -6.694  1.00  0.460          H  
ATOM    810 2HB  SER A  50      -6.925   2.764  -7.899  1.00  0.460          H  
ATOM    811  HG  SER A  50      -4.809   3.461  -7.693  1.00  0.460          H  
ATOM    812  N   THR A  51      -6.929   5.565 -10.658  1.00  0.240          N  
ATOM    813  CA  THR A  51      -6.691   5.533 -12.097  1.00  0.220          C  
ATOM    814  C   THR A  51      -5.383   6.216 -12.507  1.00  0.260          C  
ATOM    815  O   THR A  51      -4.884   7.115 -11.820  1.00  0.390          O  
ATOM    816  CB  THR A  51      -7.863   6.206 -12.835  1.00  0.320          C  
ATOM    817  OG1 THR A  51      -7.719   6.013 -14.241  1.00  0.320          O  
ATOM    818  CG2 THR A  51      -7.882   7.711 -12.531  1.00  0.320          C  
ATOM    819  H   THR A  51      -6.740   6.412 -10.117  1.00  0.290          H  
ATOM    820  HA  THR A  51      -6.635   4.491 -12.412  1.00  0.260          H  
ATOM    821  HB  THR A  51      -8.794   5.765 -12.508  1.00  0.380          H  
ATOM    822  HG1 THR A  51      -7.998   5.117 -14.463  1.00  0.380          H  
ATOM    823 1HG2 THR A  51      -8.708   8.161 -13.050  1.00  0.380          H  
ATOM    824 2HG2 THR A  51      -7.998   7.864 -11.457  1.00  0.380          H  
ATOM    825 3HG2 THR A  51      -6.961   8.179 -12.862  1.00  0.380          H  
ATOM    826  N   GLN A  52      -4.837   5.809 -13.655  1.00  0.210          N  
ATOM    827  CA  GLN A  52      -3.635   6.439 -14.197  1.00  0.210          C  
ATOM    828  C   GLN A  52      -3.844   6.859 -15.646  1.00  0.240          C  
ATOM    829  O   GLN A  52      -4.284   6.060 -16.474  1.00  0.280          O  
ATOM    830  CB  GLN A  52      -2.419   5.516 -14.084  1.00  0.290          C  
ATOM    831  CG  GLN A  52      -1.143   6.144 -14.626  1.00  0.290          C  
ATOM    832  CD  GLN A  52       0.065   5.292 -14.433  1.00  0.290          C  
ATOM    833  OE1 GLN A  52       0.557   5.122 -13.320  1.00  0.290          O  
ATOM    834  NE2 GLN A  52       0.565   4.742 -15.522  1.00  0.290          N  
ATOM    835  H   GLN A  52      -5.292   5.070 -14.175  1.00  0.250          H  
ATOM    836  HA  GLN A  52      -3.428   7.338 -13.625  1.00  0.250          H  
ATOM    837 1HB  GLN A  52      -2.248   5.266 -13.034  1.00  0.350          H  
ATOM    838 2HB  GLN A  52      -2.605   4.590 -14.623  1.00  0.350          H  
ATOM    839 1HG  GLN A  52      -1.253   6.321 -15.694  1.00  0.350          H  
ATOM    840 2HG  GLN A  52      -0.975   7.090 -14.106  1.00  0.350          H  
ATOM    841 1HE2 GLN A  52       1.395   4.157 -15.457  1.00  0.350          H  
ATOM    842 2HE2 GLN A  52       0.138   4.903 -16.411  1.00  0.350          H  
ATOM    843  N   ASP A  53      -3.545   8.128 -15.917  1.00  0.230          N  
ATOM    844  CA  ASP A  53      -3.705   8.760 -17.237  1.00  0.240          C  
ATOM    845  C   ASP A  53      -2.950  10.083 -17.271  1.00  0.230          C  
ATOM    846  O   ASP A  53      -2.314  10.464 -16.286  1.00  0.220          O  
ATOM    847  CB  ASP A  53      -5.204   8.970 -17.581  1.00  0.330          C  
ATOM    848  CG  ASP A  53      -5.564   9.111 -19.114  1.00  0.330          C  
ATOM    849  OD1 ASP A  53      -4.697   9.450 -19.911  1.00  0.330          O  
ATOM    850  OD2 ASP A  53      -6.729   9.000 -19.441  1.00  0.330          O  
ATOM    851  H   ASP A  53      -3.161   8.673 -15.136  1.00  0.280          H  
ATOM    852  HA  ASP A  53      -3.273   8.102 -17.992  1.00  0.290          H  
ATOM    853 1HB  ASP A  53      -5.795   8.152 -17.162  1.00  0.400          H  
ATOM    854 2HB  ASP A  53      -5.542   9.883 -17.108  1.00  0.400          H  
ATOM    855  N   LEU A  54      -3.007  10.778 -18.394  1.00  0.240          N  
ATOM    856  CA  LEU A  54      -2.430  12.113 -18.458  1.00  0.260          C  
ATOM    857  C   LEU A  54      -3.468  13.135 -17.973  1.00  0.230          C  
ATOM    858  O   LEU A  54      -4.534  13.314 -18.575  1.00  0.200          O  
ATOM    859  CB  LEU A  54      -2.028  12.484 -19.884  1.00  0.360          C  
ATOM    860  CG  LEU A  54      -1.029  11.633 -20.626  1.00  0.360          C  
ATOM    861  CD1 LEU A  54      -0.918  12.188 -22.010  1.00  0.360          C  
ATOM    862  CD2 LEU A  54       0.284  11.679 -19.951  1.00  0.360          C  
ATOM    863  H   LEU A  54      -3.480  10.357 -19.190  1.00  0.290          H  
ATOM    864  HA  LEU A  54      -1.573  12.157 -17.803  1.00  0.310          H  
ATOM    865 1HB  LEU A  54      -2.897  12.499 -20.472  1.00  0.430          H  
ATOM    866 2HB  LEU A  54      -1.612  13.470 -19.862  1.00  0.430          H  
ATOM    867  HG  LEU A  54      -1.377  10.601 -20.687  1.00  0.430          H  
ATOM    868 1HD1 LEU A  54      -0.202  11.611 -22.594  1.00  0.430          H  
ATOM    869 2HD1 LEU A  54      -1.890  12.160 -22.505  1.00  0.430          H  
ATOM    870 3HD1 LEU A  54      -0.582  13.217 -21.938  1.00  0.430          H  
ATOM    871 1HD2 LEU A  54       1.001  11.085 -20.510  1.00  0.430          H  
ATOM    872 2HD2 LEU A  54       0.631  12.712 -19.895  1.00  0.430          H  
ATOM    873 3HD2 LEU A  54       0.173  11.274 -18.974  1.00  0.430          H  
ATOM    874  N   PHE A  55      -3.138  13.813 -16.888  1.00  0.250          N  
ATOM    875  CA  PHE A  55      -4.029  14.773 -16.236  1.00  0.240          C  
ATOM    876  C   PHE A  55      -3.300  16.058 -15.961  1.00  0.240          C  
ATOM    877  O   PHE A  55      -2.066  16.076 -15.951  1.00  0.250          O  
ATOM    878  CB  PHE A  55      -4.546  14.283 -14.886  1.00  0.340          C  
ATOM    879  CG  PHE A  55      -5.436  13.056 -14.829  1.00  0.340          C  
ATOM    880  CD1 PHE A  55      -4.905  11.793 -14.619  1.00  0.340          C  
ATOM    881  CD2 PHE A  55      -6.818  13.186 -14.932  1.00  0.340          C  
ATOM    882  CE1 PHE A  55      -5.728  10.691 -14.507  1.00  0.340          C  
ATOM    883  CE2 PHE A  55      -7.650  12.078 -14.833  1.00  0.340          C  
ATOM    884  CZ  PHE A  55      -7.100  10.833 -14.619  1.00  0.340          C  
ATOM    885  H   PHE A  55      -2.210  13.621 -16.494  1.00  0.300          H  
ATOM    886  HA  PHE A  55      -4.873  14.981 -16.893  1.00  0.290          H  
ATOM    887 1HB  PHE A  55      -3.680  14.072 -14.299  1.00  0.410          H  
ATOM    888 2HB  PHE A  55      -5.072  15.103 -14.388  1.00  0.410          H  
ATOM    889  HD1 PHE A  55      -3.821  11.676 -14.527  1.00  0.410          H  
ATOM    890  HD2 PHE A  55      -7.244  14.177 -15.094  1.00  0.410          H  
ATOM    891  HE1 PHE A  55      -5.294   9.705 -14.332  1.00  0.410          H  
ATOM    892  HE2 PHE A  55      -8.736  12.187 -14.920  1.00  0.410          H  
ATOM    893  HZ  PHE A  55      -7.749   9.963 -14.539  1.00  0.410          H  
ATOM    894  N   LEU A  56      -4.032  17.152 -15.762  1.00  0.250          N  
ATOM    895  CA  LEU A  56      -3.315  18.355 -15.364  1.00  0.250          C  
ATOM    896  C   LEU A  56      -2.896  18.099 -13.905  1.00  0.240          C  
ATOM    897  O   LEU A  56      -3.746  17.681 -13.120  1.00  0.210          O  
ATOM    898  CB  LEU A  56      -4.236  19.576 -15.427  1.00  0.350          C  
ATOM    899  CG  LEU A  56      -3.619  20.978 -15.191  1.00  0.350          C  
ATOM    900  CD1 LEU A  56      -2.665  21.331 -16.324  1.00  0.350          C  
ATOM    901  CD2 LEU A  56      -4.740  21.993 -15.119  1.00  0.350          C  
ATOM    902  H   LEU A  56      -5.063  17.135 -15.823  1.00  0.300          H  
ATOM    903  HA  LEU A  56      -2.470  18.496 -16.022  1.00  0.300          H  
ATOM    904 1HB  LEU A  56      -4.762  19.583 -16.382  1.00  0.420          H  
ATOM    905 2HB  LEU A  56      -4.959  19.449 -14.629  1.00  0.420          H  
ATOM    906  HG  LEU A  56      -3.055  20.986 -14.252  1.00  0.420          H  
ATOM    907 1HD1 LEU A  56      -2.249  22.320 -16.139  1.00  0.420          H  
ATOM    908 2HD1 LEU A  56      -1.860  20.619 -16.378  1.00  0.420          H  
ATOM    909 3HD1 LEU A  56      -3.199  21.329 -17.263  1.00  0.420          H  
ATOM    910 1HD2 LEU A  56      -4.331  22.986 -14.972  1.00  0.420          H  
ATOM    911 2HD2 LEU A  56      -5.283  21.965 -16.024  1.00  0.420          H  
ATOM    912 3HD2 LEU A  56      -5.400  21.748 -14.300  1.00  0.420          H  
ATOM    913  N   PRO A  57      -1.618  18.254 -13.501  1.00  0.280          N  
ATOM    914  CA  PRO A  57      -1.174  18.074 -12.126  1.00  0.280          C  
ATOM    915  C   PRO A  57      -1.901  19.083 -11.262  1.00  0.270          C  
ATOM    916  O   PRO A  57      -2.164  20.192 -11.726  1.00  0.270          O  
ATOM    917  CB  PRO A  57       0.328  18.372 -12.197  1.00  0.420          C  
ATOM    918  CG  PRO A  57       0.700  18.139 -13.654  1.00  0.420          C  
ATOM    919  CD  PRO A  57      -0.524  18.560 -14.452  1.00  0.420          C  
ATOM    920  HA  PRO A  57      -1.377  17.043 -11.787  1.00  0.340          H  
ATOM    921 1HB  PRO A  57       0.530  19.376 -11.833  1.00  0.500          H  
ATOM    922 2HB  PRO A  57       0.855  17.691 -11.517  1.00  0.500          H  
ATOM    923 1HG  PRO A  57       1.595  18.718 -13.921  1.00  0.500          H  
ATOM    924 2HG  PRO A  57       0.947  17.085 -13.810  1.00  0.500          H  
ATOM    925 1HD  PRO A  57      -0.496  19.628 -14.695  1.00  0.500          H  
ATOM    926 2HD  PRO A  57      -0.548  17.925 -15.348  1.00  0.500          H  
ATOM    927  N   PHE A  58      -2.179  18.743 -10.013  1.00  0.280          N  
ATOM    928  CA  PHE A  58      -2.834  19.721  -9.151  1.00  0.280          C  
ATOM    929  C   PHE A  58      -1.875  20.801  -8.696  1.00  0.300          C  
ATOM    930  O   PHE A  58      -0.678  20.565  -8.503  1.00  0.310          O  
ATOM    931  CB  PHE A  58      -3.560  19.052  -7.984  1.00  0.390          C  
ATOM    932  CG  PHE A  58      -4.902  18.413  -8.351  1.00  0.390          C  
ATOM    933  CD1 PHE A  58      -5.392  18.373  -9.673  1.00  0.390          C  
ATOM    934  CD2 PHE A  58      -5.722  17.914  -7.349  1.00  0.390          C  
ATOM    935  CE1 PHE A  58      -6.617  17.880  -9.943  1.00  0.390          C  
ATOM    936  CE2 PHE A  58      -6.967  17.405  -7.643  1.00  0.390          C  
ATOM    937  CZ  PHE A  58      -7.410  17.399  -8.940  1.00  0.390          C  
ATOM    938  H   PHE A  58      -1.926  17.803  -9.664  1.00  0.340          H  
ATOM    939  HA  PHE A  58      -3.588  20.252  -9.731  1.00  0.340          H  
ATOM    940 1HB  PHE A  58      -2.918  18.298  -7.538  1.00  0.470          H  
ATOM    941 2HB  PHE A  58      -3.763  19.792  -7.241  1.00  0.470          H  
ATOM    942  HD1 PHE A  58      -4.813  18.748 -10.516  1.00  0.470          H  
ATOM    943  HD2 PHE A  58      -5.381  17.943  -6.313  1.00  0.470          H  
ATOM    944  HE1 PHE A  58      -6.958  17.887 -10.970  1.00  0.470          H  
ATOM    945  HE2 PHE A  58      -7.610  17.026  -6.845  1.00  0.470          H  
ATOM    946  HZ  PHE A  58      -8.393  17.022  -9.174  1.00  0.470          H  
ATOM    947  N   PHE A  59      -2.430  22.007  -8.576  1.00  0.300          N  
ATOM    948  CA  PHE A  59      -1.743  23.224  -8.172  1.00  0.300          C  
ATOM    949  C   PHE A  59      -0.560  23.553  -9.091  1.00  0.290          C  
ATOM    950  O   PHE A  59       0.481  24.033  -8.637  1.00  0.230          O  
ATOM    951  CB  PHE A  59      -1.336  23.103  -6.703  1.00  0.420          C  
ATOM    952  CG  PHE A  59      -2.554  22.852  -5.830  1.00  0.420          C  
ATOM    953  CD1 PHE A  59      -2.879  21.579  -5.420  1.00  0.420          C  
ATOM    954  CD2 PHE A  59      -3.377  23.890  -5.437  1.00  0.420          C  
ATOM    955  CE1 PHE A  59      -4.004  21.337  -4.660  1.00  0.420          C  
ATOM    956  CE2 PHE A  59      -4.496  23.652  -4.669  1.00  0.420          C  
ATOM    957  CZ  PHE A  59      -4.814  22.378  -4.288  1.00  0.420          C  
ATOM    958  H   PHE A  59      -3.440  22.070  -8.724  1.00  0.360          H  
ATOM    959  HA  PHE A  59      -2.457  24.038  -8.253  1.00  0.360          H  
ATOM    960 1HB  PHE A  59      -0.630  22.285  -6.572  1.00  0.500          H  
ATOM    961 2HB  PHE A  59      -0.857  24.021  -6.375  1.00  0.500          H  
ATOM    962  HD1 PHE A  59      -2.238  20.756  -5.724  1.00  0.500          H  
ATOM    963  HD2 PHE A  59      -3.135  24.906  -5.747  1.00  0.500          H  
ATOM    964  HE1 PHE A  59      -4.249  20.320  -4.356  1.00  0.500          H  
ATOM    965  HE2 PHE A  59      -5.129  24.472  -4.367  1.00  0.500          H  
ATOM    966  HZ  PHE A  59      -5.705  22.197  -3.687  1.00  0.500          H  
ATOM    967  N   SER A  60      -0.727  23.270 -10.390  1.00  0.410          N  
ATOM    968  CA  SER A  60       0.275  23.495 -11.422  1.00  0.380          C  
ATOM    969  C   SER A  60       0.304  24.925 -11.942  1.00  0.360          C  
ATOM    970  O   SER A  60      -0.626  25.714 -11.716  1.00  0.390          O  
ATOM    971  CB  SER A  60       0.048  22.519 -12.558  1.00  0.540          C  
ATOM    972  OG  SER A  60      -1.166  22.761 -13.208  1.00  0.540          O  
ATOM    973  H   SER A  60      -1.630  22.902 -10.696  1.00  0.490          H  
ATOM    974  HA  SER A  60       1.253  23.280 -10.986  1.00  0.460          H  
ATOM    975 1HB  SER A  60       0.865  22.580 -13.270  1.00  0.650          H  
ATOM    976 2HB  SER A  60       0.042  21.523 -12.159  1.00  0.650          H  
ATOM    977  HG  SER A  60      -1.262  22.044 -13.849  1.00  0.650          H  
ATOM    978  N   ASN A  61       1.366  25.237 -12.697  1.00  0.310          N  
ATOM    979  CA  ASN A  61       1.545  26.543 -13.331  1.00  0.300          C  
ATOM    980  C   ASN A  61       0.881  26.597 -14.707  1.00  0.300          C  
ATOM    981  O   ASN A  61       1.255  25.856 -15.622  1.00  0.330          O  
ATOM    982  CB  ASN A  61       3.015  26.884 -13.437  1.00  0.420          C  
ATOM    983  CG  ASN A  61       3.648  27.079 -12.094  1.00  0.420          C  
ATOM    984  OD1 ASN A  61       3.124  27.790 -11.230  1.00  0.420          O  
ATOM    985  ND2 ASN A  61       4.778  26.451 -11.896  1.00  0.420          N  
ATOM    986  H   ASN A  61       2.079  24.536 -12.829  1.00  0.370          H  
ATOM    987  HA  ASN A  61       1.055  27.298 -12.711  1.00  0.360          H  
ATOM    988 1HB  ASN A  61       3.541  26.089 -13.967  1.00  0.510          H  
ATOM    989 2HB  ASN A  61       3.131  27.801 -14.018  1.00  0.510          H  
ATOM    990 1HD2 ASN A  61       5.251  26.540 -11.018  1.00  0.510          H  
ATOM    991 2HD2 ASN A  61       5.174  25.887 -12.620  1.00  0.510          H  
ATOM    992  N   VAL A  62      -0.114  27.473 -14.819  1.00  0.320          N  
ATOM    993  CA  VAL A  62      -0.962  27.650 -16.002  1.00  0.390          C  
ATOM    994  C   VAL A  62      -0.718  29.004 -16.656  1.00  0.350          C  
ATOM    995  O   VAL A  62      -0.691  30.030 -15.978  1.00  0.370          O  
ATOM    996  CB  VAL A  62      -2.440  27.541 -15.582  1.00  0.520          C  
ATOM    997  CG1 VAL A  62      -3.364  27.745 -16.754  1.00  0.520          C  
ATOM    998  CG2 VAL A  62      -2.672  26.216 -14.956  1.00  0.520          C  
ATOM    999  H   VAL A  62      -0.321  28.029 -13.983  1.00  0.380          H  
ATOM   1000  HA  VAL A  62      -0.731  26.864 -16.723  1.00  0.470          H  
ATOM   1001  HB  VAL A  62      -2.655  28.313 -14.858  1.00  0.620          H  
ATOM   1002 1HG1 VAL A  62      -4.388  27.665 -16.399  1.00  0.620          H  
ATOM   1003 2HG1 VAL A  62      -3.210  28.730 -17.195  1.00  0.620          H  
ATOM   1004 3HG1 VAL A  62      -3.181  26.981 -17.503  1.00  0.620          H  
ATOM   1005 1HG2 VAL A  62      -3.708  26.147 -14.637  1.00  0.620          H  
ATOM   1006 2HG2 VAL A  62      -2.455  25.427 -15.671  1.00  0.620          H  
ATOM   1007 3HG2 VAL A  62      -2.013  26.118 -14.094  1.00  0.620          H  
ATOM   1008  N   THR A  63      -0.511  29.027 -17.969  1.00  0.310          N  
ATOM   1009  CA  THR A  63      -0.219  30.302 -18.621  1.00  0.310          C  
ATOM   1010  C   THR A  63      -1.487  31.069 -19.001  1.00  0.300          C  
ATOM   1011  O   THR A  63      -2.425  30.511 -19.572  1.00  0.280          O  
ATOM   1012  CB  THR A  63       0.656  30.092 -19.871  1.00  0.430          C  
ATOM   1013  OG1 THR A  63       1.862  29.431 -19.487  1.00  0.430          O  
ATOM   1014  CG2 THR A  63       1.040  31.475 -20.456  1.00  0.430          C  
ATOM   1015  H   THR A  63      -0.583  28.163 -18.518  1.00  0.370          H  
ATOM   1016  HA  THR A  63       0.342  30.927 -17.927  1.00  0.370          H  
ATOM   1017  HB  THR A  63       0.129  29.495 -20.611  1.00  0.520          H  
ATOM   1018  HG1 THR A  63       1.674  28.511 -19.275  1.00  0.520          H  
ATOM   1019 1HG2 THR A  63       1.683  31.332 -21.319  1.00  0.520          H  
ATOM   1020 2HG2 THR A  63       0.155  32.027 -20.765  1.00  0.520          H  
ATOM   1021 3HG2 THR A  63       1.572  32.053 -19.701  1.00  0.520          H  
ATOM   1022  N   TRP A  64      -1.518  32.351 -18.640  1.00  0.310          N  
ATOM   1023  CA  TRP A  64      -2.586  33.298 -18.964  1.00  0.320          C  
ATOM   1024  C   TRP A  64      -2.308  34.058 -20.260  1.00  0.380          C  
ATOM   1025  O   TRP A  64      -1.212  34.622 -20.458  1.00  0.430          O  
ATOM   1026  CB  TRP A  64      -2.724  34.289 -17.808  1.00  0.440          C  
ATOM   1027  CG  TRP A  64      -3.614  35.500 -17.997  1.00  0.440          C  
ATOM   1028  CD1 TRP A  64      -4.930  35.624 -17.720  1.00  0.440          C  
ATOM   1029  CD2 TRP A  64      -3.190  36.804 -18.464  1.00  0.440          C  
ATOM   1030  NE1 TRP A  64      -5.341  36.904 -17.949  1.00  0.440          N  
ATOM   1031  CE2 TRP A  64      -4.287  37.635 -18.393  1.00  0.440          C  
ATOM   1032  CE3 TRP A  64      -1.983  37.318 -18.906  1.00  0.440          C  
ATOM   1033  CZ2 TRP A  64      -4.209  38.967 -18.730  1.00  0.440          C  
ATOM   1034  CZ3 TRP A  64      -1.899  38.629 -19.250  1.00  0.440          C  
ATOM   1035  CH2 TRP A  64      -2.988  39.447 -19.164  1.00  0.440          C  
ATOM   1036  H   TRP A  64      -0.714  32.712 -18.133  1.00  0.370          H  
ATOM   1037  HA  TRP A  64      -3.520  32.747 -19.082  1.00  0.380          H  
ATOM   1038 1HB  TRP A  64      -3.085  33.751 -16.935  1.00  0.530          H  
ATOM   1039 2HB  TRP A  64      -1.754  34.656 -17.560  1.00  0.530          H  
ATOM   1040  HD1 TRP A  64      -5.554  34.853 -17.349  1.00  0.530          H  
ATOM   1041  HE1 TRP A  64      -6.273  37.267 -17.792  1.00  0.530          H  
ATOM   1042  HE3 TRP A  64      -1.118  36.685 -18.973  1.00  0.530          H  
ATOM   1043  HZ2 TRP A  64      -5.070  39.627 -18.666  1.00  0.530          H  
ATOM   1044  HZ3 TRP A  64      -0.933  39.000 -19.585  1.00  0.530          H  
ATOM   1045  HH2 TRP A  64      -2.894  40.494 -19.438  1.00  0.530          H  
ATOM   1046  N   PHE A  65      -3.363  34.153 -21.076  1.00  0.360          N  
ATOM   1047  CA  PHE A  65      -3.416  34.866 -22.350  1.00  0.380          C  
ATOM   1048  C   PHE A  65      -4.651  35.770 -22.311  1.00  0.380          C  
ATOM   1049  O   PHE A  65      -5.626  35.451 -21.612  1.00  0.390          O  
ATOM   1050  CB  PHE A  65      -3.551  33.862 -23.490  1.00  0.520          C  
ATOM   1051  CG  PHE A  65      -2.461  32.845 -23.512  1.00  0.520          C  
ATOM   1052  CD1 PHE A  65      -2.636  31.649 -22.836  1.00  0.520          C  
ATOM   1053  CD2 PHE A  65      -1.271  33.064 -24.168  1.00  0.520          C  
ATOM   1054  CE1 PHE A  65      -1.672  30.708 -22.813  1.00  0.520          C  
ATOM   1055  CE2 PHE A  65      -0.287  32.102 -24.145  1.00  0.520          C  
ATOM   1056  CZ  PHE A  65      -0.493  30.920 -23.465  1.00  0.520          C  
ATOM   1057  H   PHE A  65      -4.193  33.615 -20.822  1.00  0.430          H  
ATOM   1058  HA  PHE A  65      -2.521  35.478 -22.475  1.00  0.460          H  
ATOM   1059 1HB  PHE A  65      -4.490  33.347 -23.389  1.00  0.630          H  
ATOM   1060 2HB  PHE A  65      -3.560  34.385 -24.442  1.00  0.630          H  
ATOM   1061  HD1 PHE A  65      -3.571  31.468 -22.298  1.00  0.630          H  
ATOM   1062  HD2 PHE A  65      -1.112  34.005 -24.700  1.00  0.630          H  
ATOM   1063  HE1 PHE A  65      -1.841  29.798 -22.265  1.00  0.630          H  
ATOM   1064  HE2 PHE A  65       0.657  32.273 -24.658  1.00  0.630          H  
ATOM   1065  HZ  PHE A  65       0.286  30.161 -23.443  1.00  0.630          H  
ATOM   1066  N   HIS A  66      -4.692  36.857 -23.099  1.00  0.390          N  
ATOM   1067  CA  HIS A  66      -5.892  37.692 -22.976  1.00  0.390          C  
ATOM   1068  C   HIS A  66      -6.293  38.546 -24.191  1.00  0.410          C  
ATOM   1069  O   HIS A  66      -5.471  38.988 -25.001  1.00  0.450          O  
ATOM   1070  CB  HIS A  66      -5.663  38.541 -21.726  1.00  0.550          C  
ATOM   1071  CG  HIS A  66      -6.786  39.326 -21.145  1.00  0.550          C  
ATOM   1072  ND1 HIS A  66      -7.994  38.770 -20.792  1.00  0.550          N  
ATOM   1073  CD2 HIS A  66      -6.822  40.596 -20.735  1.00  0.550          C  
ATOM   1074  CE1 HIS A  66      -8.733  39.693 -20.210  1.00  0.550          C  
ATOM   1075  NE2 HIS A  66      -8.039  40.798 -20.145  1.00  0.550          N  
ATOM   1076  H   HIS A  66      -3.893  37.136 -23.695  1.00  0.470          H  
ATOM   1077  HA  HIS A  66      -6.743  37.045 -22.775  1.00  0.470          H  
ATOM   1078 1HB  HIS A  66      -5.329  37.881 -20.957  1.00  0.660          H  
ATOM   1079 2HB  HIS A  66      -4.846  39.235 -21.922  1.00  0.660          H  
ATOM   1080  HD1 HIS A  66      -8.467  38.098 -21.386  1.00  0.660          H  
ATOM   1081  HD2 HIS A  66      -6.085  41.393 -20.761  1.00  0.660          H  
ATOM   1082  HE1 HIS A  66      -9.734  39.456 -19.862  1.00  0.660          H  
ATOM   1083  N   ALA A  67      -7.607  38.715 -24.344  1.00  0.360          N  
ATOM   1084  CA  ALA A  67      -8.187  39.607 -25.336  1.00  0.340          C  
ATOM   1085  C   ALA A  67      -8.869  40.749 -24.602  1.00  0.360          C  
ATOM   1086  O   ALA A  67      -9.731  40.507 -23.749  1.00  0.340          O  
ATOM   1087  CB  ALA A  67      -9.187  38.866 -26.226  1.00  0.480          C  
ATOM   1088  H   ALA A  67      -8.245  38.257 -23.687  1.00  0.430          H  
ATOM   1089  HA  ALA A  67      -7.390  40.024 -25.946  1.00  0.410          H  
ATOM   1090 1HB  ALA A  67      -9.611  39.556 -26.952  1.00  0.580          H  
ATOM   1091 2HB  ALA A  67      -8.681  38.065 -26.736  1.00  0.580          H  
ATOM   1092 3HB  ALA A  67      -9.984  38.464 -25.606  1.00  0.580          H  
ATOM   1093  N   ILE A  68      -8.450  41.987 -24.868  1.00  0.410          N  
ATOM   1094  CA  ILE A  68      -9.104  43.116 -24.215  1.00  0.450          C  
ATOM   1095  C   ILE A  68      -8.827  44.460 -24.880  1.00  0.440          C  
ATOM   1096  O   ILE A  68      -7.699  44.774 -25.283  1.00  0.450          O  
ATOM   1097  CB  ILE A  68      -8.735  43.193 -22.712  1.00  0.610          C  
ATOM   1098  CG1 ILE A  68      -9.626  44.262 -21.996  1.00  0.610          C  
ATOM   1099  CG2 ILE A  68      -7.231  43.474 -22.551  1.00  0.610          C  
ATOM   1100  CD1 ILE A  68      -9.598  44.189 -20.485  1.00  0.610          C  
ATOM   1101  H   ILE A  68      -7.716  42.128 -25.569  1.00  0.490          H  
ATOM   1102  HA  ILE A  68     -10.177  42.949 -24.273  1.00  0.540          H  
ATOM   1103  HB  ILE A  68      -8.965  42.246 -22.241  1.00  0.740          H  
ATOM   1104 1HG1 ILE A  68      -9.308  45.250 -22.275  1.00  0.740          H  
ATOM   1105 2HG1 ILE A  68     -10.656  44.123 -22.314  1.00  0.740          H  
ATOM   1106 1HG2 ILE A  68      -6.969  43.502 -21.504  1.00  0.740          H  
ATOM   1107 2HG2 ILE A  68      -6.680  42.681 -23.034  1.00  0.740          H  
ATOM   1108 3HG2 ILE A  68      -6.960  44.417 -22.998  1.00  0.740          H  
ATOM   1109 1HD1 ILE A  68     -10.254  44.957 -20.076  1.00  0.740          H  
ATOM   1110 2HD1 ILE A  68      -9.944  43.204 -20.163  1.00  0.740          H  
ATOM   1111 3HD1 ILE A  68      -8.591  44.352 -20.119  1.00  0.740          H  
ATOM   1112  N   HIS A  69      -9.835  45.315 -24.905  1.00  0.440          N  
ATOM   1113  CA  HIS A  69      -9.622  46.667 -25.378  1.00  0.430          C  
ATOM   1114  C   HIS A  69      -9.550  47.603 -24.193  1.00  0.410          C  
ATOM   1115  O   HIS A  69     -10.543  47.819 -23.499  1.00  0.420          O  
ATOM   1116  CB  HIS A  69     -10.737  47.141 -26.313  1.00  0.610          C  
ATOM   1117  CG  HIS A  69     -10.531  48.557 -26.851  1.00  0.610          C  
ATOM   1118  ND1 HIS A  69     -11.563  49.307 -27.386  1.00  0.610          N  
ATOM   1119  CD2 HIS A  69      -9.422  49.341 -26.932  1.00  0.610          C  
ATOM   1120  CE1 HIS A  69     -11.095  50.483 -27.768  1.00  0.610          C  
ATOM   1121  NE2 HIS A  69      -9.803  50.524 -27.510  1.00  0.610          N  
ATOM   1122  H   HIS A  69     -10.754  45.020 -24.597  1.00  0.530          H  
ATOM   1123  HA  HIS A  69      -8.679  46.734 -25.914  1.00  0.520          H  
ATOM   1124 1HB  HIS A  69     -10.797  46.466 -27.159  1.00  0.730          H  
ATOM   1125 2HB  HIS A  69     -11.694  47.100 -25.796  1.00  0.730          H  
ATOM   1126  HD1 HIS A  69     -12.480  48.971 -27.634  1.00  0.730          H  
ATOM   1127  HD2 HIS A  69      -8.380  49.197 -26.647  1.00  0.730          H  
ATOM   1128  HE1 HIS A  69     -11.758  51.221 -28.220  1.00  0.730          H  
ATOM   1129  N   VAL A  70      -8.371  48.143 -23.946  1.00  0.430          N  
ATOM   1130  CA  VAL A  70      -8.184  49.056 -22.839  1.00  0.580          C  
ATOM   1131  C   VAL A  70      -7.854  50.405 -23.439  1.00  0.960          C  
ATOM   1132  O   VAL A  70      -6.775  50.592 -24.010  1.00  1.170          O  
ATOM   1133  CB  VAL A  70      -7.037  48.593 -21.943  1.00  0.750          C  
ATOM   1134  CG1 VAL A  70      -6.852  49.563 -20.776  1.00  0.750          C  
ATOM   1135  CG2 VAL A  70      -7.305  47.196 -21.468  1.00  0.750          C  
ATOM   1136  H   VAL A  70      -7.590  47.915 -24.543  1.00  0.520          H  
ATOM   1137  HA  VAL A  70      -9.103  49.132 -22.257  1.00  0.700          H  
ATOM   1138  HB  VAL A  70      -6.130  48.597 -22.521  1.00  0.900          H  
ATOM   1139 1HG1 VAL A  70      -6.018  49.232 -20.162  1.00  0.900          H  
ATOM   1140 2HG1 VAL A  70      -6.638  50.569 -21.155  1.00  0.900          H  
ATOM   1141 3HG1 VAL A  70      -7.759  49.589 -20.174  1.00  0.900          H  
ATOM   1142 1HG2 VAL A  70      -6.480  46.853 -20.849  1.00  0.900          H  
ATOM   1143 2HG2 VAL A  70      -8.228  47.176 -20.892  1.00  0.900          H  
ATOM   1144 3HG2 VAL A  70      -7.398  46.552 -22.325  1.00  0.900          H  
ATOM   1145  N   SER A  71      -8.755  51.354 -23.299  1.00  1.190          N  
ATOM   1146  CA  SER A  71      -8.571  52.657 -23.936  1.00  1.540          C  
ATOM   1147  C   SER A  71      -7.566  53.562 -23.216  1.00  1.700          C  
ATOM   1148  O   SER A  71      -7.151  53.285 -22.088  1.00  1.800          O  
ATOM   1149  CB  SER A  71      -9.913  53.352 -24.052  1.00  2.020          C  
ATOM   1150  OG  SER A  71     -10.421  53.683 -22.789  1.00  2.020          O  
ATOM   1151  H   SER A  71      -9.606  51.168 -22.788  1.00  1.430          H  
ATOM   1152  HA  SER A  71      -8.197  52.482 -24.948  1.00  1.850          H  
ATOM   1153 1HB  SER A  71      -9.808  54.252 -24.652  1.00  2.420          H  
ATOM   1154 2HB  SER A  71     -10.613  52.694 -24.569  1.00  2.420          H  
ATOM   1155  HG  SER A  71     -11.259  54.129 -22.946  1.00  2.420          H  
ATOM   1156  N   GLY A  72      -7.194  54.666 -23.877  1.00  1.790          N  
ATOM   1157  CA  GLY A  72      -6.281  55.662 -23.318  1.00  1.980          C  
ATOM   1158  C   GLY A  72      -5.187  56.005 -24.316  1.00  2.000          C  
ATOM   1159  O   GLY A  72      -4.984  55.271 -25.284  1.00  2.080          O  
ATOM   1160  H   GLY A  72      -7.561  54.817 -24.804  1.00  2.150          H  
ATOM   1161 1HA  GLY A  72      -6.837  56.562 -23.054  1.00  2.380          H  
ATOM   1162 2HA  GLY A  72      -5.837  55.274 -22.402  1.00  2.380          H  
ATOM   1163  N   THR A  73      -4.473  57.120 -24.086  1.00  2.180          N  
ATOM   1164  CA  THR A  73      -3.402  57.523 -24.999  1.00  2.170          C  
ATOM   1165  C   THR A  73      -2.386  56.395 -25.060  1.00  1.750          C  
ATOM   1166  O   THR A  73      -2.027  55.897 -26.132  1.00  2.200          O  
ATOM   1167  CB  THR A  73      -2.717  58.825 -24.523  1.00  3.040          C  
ATOM   1168  OG1 THR A  73      -3.681  59.890 -24.488  1.00  3.040          O  
ATOM   1169  CG2 THR A  73      -1.597  59.200 -25.487  1.00  3.040          C  
ATOM   1170  H   THR A  73      -4.687  57.707 -23.292  1.00  2.620          H  
ATOM   1171  HA  THR A  73      -3.816  57.677 -25.996  1.00  2.600          H  
ATOM   1172  HB  THR A  73      -2.306  58.682 -23.525  1.00  3.650          H  
ATOM   1173  HG1 THR A  73      -3.296  60.661 -24.058  1.00  3.650          H  
ATOM   1174 1HG2 THR A  73      -1.124  60.121 -25.150  1.00  3.650          H  
ATOM   1175 2HG2 THR A  73      -0.849  58.408 -25.524  1.00  3.650          H  
ATOM   1176 3HG2 THR A  73      -2.012  59.348 -26.482  1.00  3.650          H  
ATOM   1177  N   ASN A  74      -1.969  55.916 -23.892  1.00  1.400          N  
ATOM   1178  CA  ASN A  74      -1.089  54.763 -23.849  1.00  2.050          C  
ATOM   1179  C   ASN A  74      -1.997  53.552 -23.869  1.00  1.510          C  
ATOM   1180  O   ASN A  74      -2.109  52.846 -22.864  1.00  1.670          O  
ATOM   1181  CB  ASN A  74      -0.197  54.766 -22.624  1.00  2.610          C  
ATOM   1182  CG  ASN A  74       0.876  53.697 -22.688  1.00  2.610          C  
ATOM   1183  OD1 ASN A  74       1.151  53.124 -23.751  1.00  2.610          O  
ATOM   1184  ND2 ASN A  74       1.489  53.424 -21.561  1.00  2.610          N  
ATOM   1185  H   ASN A  74      -2.289  56.346 -23.040  1.00  1.680          H  
ATOM   1186  HA  ASN A  74      -0.472  54.735 -24.749  1.00  2.460          H  
ATOM   1187 1HB  ASN A  74       0.281  55.740 -22.527  1.00  3.130          H  
ATOM   1188 2HB  ASN A  74      -0.801  54.607 -21.731  1.00  3.130          H  
ATOM   1189 1HD2 ASN A  74       2.209  52.728 -21.537  1.00  3.130          H  
ATOM   1190 2HD2 ASN A  74       1.237  53.909 -20.724  1.00  3.130          H  
ATOM   1191  N   GLY A  75      -2.676  53.362 -25.010  1.00  1.260          N  
ATOM   1192  CA  GLY A  75      -3.647  52.304 -25.189  1.00  1.130          C  
ATOM   1193  C   GLY A  75      -2.945  50.975 -25.044  1.00  1.000          C  
ATOM   1194  O   GLY A  75      -1.822  50.794 -25.534  1.00  1.130          O  
ATOM   1195  H   GLY A  75      -2.497  54.036 -25.759  1.00  1.510          H  
ATOM   1196 1HA  GLY A  75      -4.442  52.399 -24.444  1.00  1.360          H  
ATOM   1197 2HA  GLY A  75      -4.107  52.392 -26.171  1.00  1.360          H  
ATOM   1198  N   THR A  76      -3.619  50.023 -24.411  1.00  1.030          N  
ATOM   1199  CA  THR A  76      -3.018  48.712 -24.152  1.00  1.050          C  
ATOM   1200  C   THR A  76      -3.792  47.553 -24.728  1.00  1.180          C  
ATOM   1201  O   THR A  76      -3.836  46.468 -24.148  1.00  1.970          O  
ATOM   1202  CB  THR A  76      -2.693  48.466 -22.658  1.00  1.460          C  
ATOM   1203  OG1 THR A  76      -3.844  48.655 -21.871  1.00  1.460          O  
ATOM   1204  CG2 THR A  76      -1.603  49.405 -22.201  1.00  1.460          C  
ATOM   1205  H   THR A  76      -4.575  50.215 -24.082  1.00  1.240          H  
ATOM   1206  HA  THR A  76      -2.054  48.702 -24.642  1.00  1.260          H  
ATOM   1207  HB  THR A  76      -2.352  47.442 -22.534  1.00  1.750          H  
ATOM   1208  HG1 THR A  76      -3.688  48.303 -20.993  1.00  1.750          H  
ATOM   1209 1HG2 THR A  76      -1.372  49.214 -21.156  1.00  1.750          H  
ATOM   1210 2HG2 THR A  76      -0.711  49.249 -22.804  1.00  1.750          H  
ATOM   1211 3HG2 THR A  76      -1.936  50.428 -22.314  1.00  1.750          H  
ATOM   1212  N   LYS A  77      -4.419  47.797 -25.863  1.00  0.420          N  
ATOM   1213  CA  LYS A  77      -5.198  46.796 -26.570  1.00  0.440          C  
ATOM   1214  C   LYS A  77      -4.396  45.505 -26.752  1.00  0.430          C  
ATOM   1215  O   LYS A  77      -3.256  45.518 -27.235  1.00  0.380          O  
ATOM   1216  CB  LYS A  77      -5.604  47.373 -27.936  1.00  0.610          C  
ATOM   1217  CG  LYS A  77      -6.623  46.577 -28.776  1.00  0.610          C  
ATOM   1218  CD  LYS A  77      -6.866  47.284 -30.152  1.00  0.610          C  
ATOM   1219  CE  LYS A  77      -7.674  48.594 -30.010  1.00  0.610          C  
ATOM   1220  NZ  LYS A  77      -7.961  49.228 -31.315  1.00  0.610          N  
ATOM   1221  H   LYS A  77      -4.328  48.722 -26.260  1.00  0.500          H  
ATOM   1222  HA  LYS A  77      -6.086  46.562 -25.984  1.00  0.530          H  
ATOM   1223 1HB  LYS A  77      -6.006  48.362 -27.763  1.00  0.730          H  
ATOM   1224 2HB  LYS A  77      -4.707  47.494 -28.551  1.00  0.730          H  
ATOM   1225 1HG  LYS A  77      -6.240  45.568 -28.961  1.00  0.730          H  
ATOM   1226 2HG  LYS A  77      -7.566  46.495 -28.236  1.00  0.730          H  
ATOM   1227 1HD  LYS A  77      -5.900  47.505 -30.623  1.00  0.730          H  
ATOM   1228 2HD  LYS A  77      -7.418  46.623 -30.814  1.00  0.730          H  
ATOM   1229 1HE  LYS A  77      -8.617  48.366 -29.524  1.00  0.730          H  
ATOM   1230 2HE  LYS A  77      -7.127  49.309 -29.410  1.00  0.730          H  
ATOM   1231 1HZ  LYS A  77      -8.500  50.067 -31.173  1.00  0.730          H  
ATOM   1232 2HZ  LYS A  77      -7.108  49.461 -31.792  1.00  0.730          H  
ATOM   1233 3HZ  LYS A  77      -8.500  48.582 -31.909  1.00  0.730          H  
ATOM   1234  N   ARG A  78      -5.020  44.385 -26.385  1.00  0.490          N  
ATOM   1235  CA  ARG A  78      -4.403  43.066 -26.501  1.00  0.500          C  
ATOM   1236  C   ARG A  78      -5.296  42.089 -27.231  1.00  0.460          C  
ATOM   1237  O   ARG A  78      -6.522  42.107 -27.102  1.00  0.500          O  
ATOM   1238  CB  ARG A  78      -4.100  42.433 -25.140  1.00  0.700          C  
ATOM   1239  CG  ARG A  78      -3.057  43.118 -24.312  1.00  0.700          C  
ATOM   1240  CD  ARG A  78      -2.757  42.420 -23.009  1.00  0.700          C  
ATOM   1241  NE  ARG A  78      -2.140  41.098 -23.217  1.00  0.700          N  
ATOM   1242  CZ  ARG A  78      -1.214  40.503 -22.412  1.00  0.700          C  
ATOM   1243  NH1 ARG A  78      -0.741  41.093 -21.329  1.00  0.700          N  
ATOM   1244  NH2 ARG A  78      -0.770  39.313 -22.734  1.00  0.700          N  
ATOM   1245  H   ARG A  78      -5.962  44.482 -26.001  1.00  0.590          H  
ATOM   1246  HA  ARG A  78      -3.471  43.165 -27.055  1.00  0.600          H  
ATOM   1247 1HB  ARG A  78      -5.009  42.401 -24.560  1.00  0.840          H  
ATOM   1248 2HB  ARG A  78      -3.786  41.400 -25.292  1.00  0.840          H  
ATOM   1249 1HG  ARG A  78      -2.131  43.189 -24.888  1.00  0.840          H  
ATOM   1250 2HG  ARG A  78      -3.401  44.108 -24.074  1.00  0.840          H  
ATOM   1251 1HD  ARG A  78      -2.083  43.036 -22.434  1.00  0.840          H  
ATOM   1252 2HD  ARG A  78      -3.686  42.281 -22.455  1.00  0.840          H  
ATOM   1253  HE  ARG A  78      -2.439  40.556 -24.032  1.00  0.840          H  
ATOM   1254 1HH1 ARG A  78      -1.083  41.997 -21.045  1.00  0.840          H  
ATOM   1255 2HH1 ARG A  78       0.006  40.623 -20.778  1.00  0.840          H  
ATOM   1256 1HH2 ARG A  78      -1.159  38.831 -23.567  1.00  0.840          H  
ATOM   1257 2HH2 ARG A  78      -0.076  38.856 -22.161  1.00  0.840          H  
ATOM   1258  N   PHE A  79      -4.671  41.225 -28.005  1.00  0.420          N  
ATOM   1259  CA  PHE A  79      -5.377  40.157 -28.676  1.00  0.400          C  
ATOM   1260  C   PHE A  79      -4.369  39.038 -28.898  1.00  0.390          C  
ATOM   1261  O   PHE A  79      -3.685  38.986 -29.928  1.00  0.400          O  
ATOM   1262  CB  PHE A  79      -5.991  40.708 -29.963  1.00  0.570          C  
ATOM   1263  CG  PHE A  79      -6.919  39.842 -30.708  1.00  0.570          C  
ATOM   1264  CD1 PHE A  79      -8.216  39.630 -30.268  1.00  0.570          C  
ATOM   1265  CD2 PHE A  79      -6.505  39.262 -31.892  1.00  0.570          C  
ATOM   1266  CE1 PHE A  79      -9.074  38.863 -31.010  1.00  0.570          C  
ATOM   1267  CE2 PHE A  79      -7.357  38.499 -32.638  1.00  0.570          C  
ATOM   1268  CZ  PHE A  79      -8.642  38.308 -32.210  1.00  0.570          C  
ATOM   1269  H   PHE A  79      -3.663  41.268 -28.079  1.00  0.500          H  
ATOM   1270  HA  PHE A  79      -6.171  39.781 -28.030  1.00  0.480          H  
ATOM   1271 1HB  PHE A  79      -6.529  41.618 -29.724  1.00  0.680          H  
ATOM   1272 2HB  PHE A  79      -5.225  40.987 -30.621  1.00  0.680          H  
ATOM   1273  HD1 PHE A  79      -8.549  40.086 -29.338  1.00  0.680          H  
ATOM   1274  HD2 PHE A  79      -5.479  39.429 -32.236  1.00  0.680          H  
ATOM   1275  HE1 PHE A  79     -10.104  38.702 -30.674  1.00  0.680          H  
ATOM   1276  HE2 PHE A  79      -7.013  38.056 -33.574  1.00  0.680          H  
ATOM   1277  HZ  PHE A  79      -9.327  37.712 -32.809  1.00  0.680          H  
ATOM   1278  N   ASP A  80      -4.271  38.148 -27.913  1.00  0.370          N  
ATOM   1279  CA  ASP A  80      -3.289  37.066 -27.938  1.00  0.340          C  
ATOM   1280  C   ASP A  80      -3.689  35.805 -28.680  1.00  0.370          C  
ATOM   1281  O   ASP A  80      -4.581  35.077 -28.252  1.00  0.420          O  
ATOM   1282  CB  ASP A  80      -2.926  36.620 -26.519  1.00  0.490          C  
ATOM   1283  CG  ASP A  80      -2.043  37.567 -25.744  1.00  0.490          C  
ATOM   1284  OD1 ASP A  80      -1.045  38.015 -26.262  1.00  0.490          O  
ATOM   1285  OD2 ASP A  80      -2.361  37.823 -24.597  1.00  0.490          O  
ATOM   1286  H   ASP A  80      -4.848  38.281 -27.075  1.00  0.440          H  
ATOM   1287  HA  ASP A  80      -2.387  37.455 -28.412  1.00  0.410          H  
ATOM   1288 1HB  ASP A  80      -3.853  36.487 -25.960  1.00  0.590          H  
ATOM   1289 2HB  ASP A  80      -2.440  35.652 -26.561  1.00  0.590          H  
ATOM   1290  N   ASN A  81      -2.970  35.509 -29.757  1.00  0.340          N  
ATOM   1291  CA  ASN A  81      -3.192  34.312 -30.563  1.00  0.350          C  
ATOM   1292  C   ASN A  81      -1.861  33.590 -30.922  1.00  0.360          C  
ATOM   1293  O   ASN A  81      -1.633  33.314 -32.101  1.00  0.390          O  
ATOM   1294  CB  ASN A  81      -4.029  34.627 -31.802  1.00  0.490          C  
ATOM   1295  CG  ASN A  81      -3.379  35.596 -32.757  1.00  0.490          C  
ATOM   1296  OD1 ASN A  81      -2.353  36.233 -32.411  1.00  0.490          O  
ATOM   1297  ND2 ASN A  81      -3.935  35.745 -33.956  1.00  0.490          N  
ATOM   1298  H   ASN A  81      -2.251  36.162 -30.052  1.00  0.410          H  
ATOM   1299  HA  ASN A  81      -3.778  33.606 -29.970  1.00  0.420          H  
ATOM   1300 1HB  ASN A  81      -4.243  33.695 -32.339  1.00  0.580          H  
ATOM   1301 2HB  ASN A  81      -4.991  35.043 -31.486  1.00  0.580          H  
ATOM   1302 1HD2 ASN A  81      -3.523  36.400 -34.610  1.00  0.580          H  
ATOM   1303 2HD2 ASN A  81      -4.776  35.247 -34.260  1.00  0.580          H  
ATOM   1304  N   PRO A  82      -0.929  33.356 -29.960  1.00  0.360          N  
ATOM   1305  CA  PRO A  82       0.380  32.745 -30.159  1.00  0.380          C  
ATOM   1306  C   PRO A  82       0.293  31.266 -30.473  1.00  0.390          C  
ATOM   1307  O   PRO A  82      -0.703  30.623 -30.136  1.00  0.380          O  
ATOM   1308  CB  PRO A  82       1.049  32.917 -28.793  1.00  0.570          C  
ATOM   1309  CG  PRO A  82      -0.101  32.936 -27.817  1.00  0.570          C  
ATOM   1310  CD  PRO A  82      -1.203  33.656 -28.533  1.00  0.570          C  
ATOM   1311  HA  PRO A  82       0.923  33.285 -30.949  1.00  0.460          H  
ATOM   1312 1HB  PRO A  82       1.741  32.074 -28.611  1.00  0.680          H  
ATOM   1313 2HB  PRO A  82       1.650  33.837 -28.777  1.00  0.680          H  
ATOM   1314 1HG  PRO A  82      -0.388  31.908 -27.544  1.00  0.680          H  
ATOM   1315 2HG  PRO A  82       0.202  33.439 -26.890  1.00  0.680          H  
ATOM   1316 1HD  PRO A  82      -2.187  33.271 -28.214  1.00  0.680          H  
ATOM   1317 2HD  PRO A  82      -1.056  34.716 -28.314  1.00  0.680          H  
ATOM   1318  N   VAL A  83       1.340  30.738 -31.098  1.00  0.420          N  
ATOM   1319  CA  VAL A  83       1.439  29.304 -31.322  1.00  0.430          C  
ATOM   1320  C   VAL A  83       2.101  28.676 -30.106  1.00  0.400          C  
ATOM   1321  O   VAL A  83       3.184  29.092 -29.692  1.00  0.380          O  
ATOM   1322  CB  VAL A  83       2.238  28.973 -32.590  1.00  0.600          C  
ATOM   1323  CG1 VAL A  83       2.367  27.457 -32.729  1.00  0.600          C  
ATOM   1324  CG2 VAL A  83       1.527  29.555 -33.802  1.00  0.600          C  
ATOM   1325  H   VAL A  83       2.105  31.338 -31.376  1.00  0.500          H  
ATOM   1326  HA  VAL A  83       0.435  28.892 -31.427  1.00  0.520          H  
ATOM   1327  HB  VAL A  83       3.239  29.392 -32.511  1.00  0.720          H  
ATOM   1328 1HG1 VAL A  83       2.929  27.229 -33.620  1.00  0.720          H  
ATOM   1329 2HG1 VAL A  83       2.883  27.040 -31.866  1.00  0.720          H  
ATOM   1330 3HG1 VAL A  83       1.370  27.015 -32.799  1.00  0.720          H  
ATOM   1331 1HG2 VAL A  83       2.089  29.322 -34.705  1.00  0.720          H  
ATOM   1332 2HG2 VAL A  83       0.546  29.129 -33.876  1.00  0.720          H  
ATOM   1333 3HG2 VAL A  83       1.442  30.634 -33.697  1.00  0.720          H  
ATOM   1334  N   LEU A  84       1.420  27.713 -29.530  1.00  0.390          N  
ATOM   1335  CA  LEU A  84       1.841  27.045 -28.321  1.00  0.360          C  
ATOM   1336  C   LEU A  84       2.145  25.567 -28.596  1.00  0.350          C  
ATOM   1337  O   LEU A  84       1.596  24.999 -29.535  1.00  0.380          O  
ATOM   1338  CB  LEU A  84       0.700  27.240 -27.324  1.00  0.520          C  
ATOM   1339  CG  LEU A  84       0.299  28.740 -27.064  1.00  0.520          C  
ATOM   1340  CD1 LEU A  84      -0.927  28.788 -26.189  1.00  0.520          C  
ATOM   1341  CD2 LEU A  84       1.452  29.499 -26.417  1.00  0.520          C  
ATOM   1342  H   LEU A  84       0.545  27.435 -29.981  1.00  0.470          H  
ATOM   1343  HA  LEU A  84       2.741  27.532 -27.969  1.00  0.430          H  
ATOM   1344 1HB  LEU A  84      -0.163  26.776 -27.763  1.00  0.620          H  
ATOM   1345 2HB  LEU A  84       0.922  26.750 -26.379  1.00  0.620          H  
ATOM   1346  HG  LEU A  84       0.046  29.216 -28.011  1.00  0.620          H  
ATOM   1347 1HD1 LEU A  84      -1.219  29.824 -26.030  1.00  0.620          H  
ATOM   1348 2HD1 LEU A  84      -1.737  28.267 -26.678  1.00  0.620          H  
ATOM   1349 3HD1 LEU A  84      -0.709  28.319 -25.233  1.00  0.620          H  
ATOM   1350 1HD2 LEU A  84       1.152  30.524 -26.256  1.00  0.620          H  
ATOM   1351 2HD2 LEU A  84       1.706  29.040 -25.463  1.00  0.620          H  
ATOM   1352 3HD2 LEU A  84       2.323  29.493 -27.063  1.00  0.620          H  
ATOM   1353  N   PRO A  85       3.051  24.921 -27.847  1.00  0.340          N  
ATOM   1354  CA  PRO A  85       3.352  23.504 -27.946  1.00  0.350          C  
ATOM   1355  C   PRO A  85       2.178  22.681 -27.449  1.00  0.300          C  
ATOM   1356  O   PRO A  85       1.413  23.135 -26.603  1.00  0.290          O  
ATOM   1357  CB  PRO A  85       4.597  23.353 -27.064  1.00  0.520          C  
ATOM   1358  CG  PRO A  85       4.523  24.492 -26.073  1.00  0.520          C  
ATOM   1359  CD  PRO A  85       3.842  25.639 -26.824  1.00  0.520          C  
ATOM   1360  HA  PRO A  85       3.589  23.249 -28.989  1.00  0.420          H  
ATOM   1361 1HB  PRO A  85       4.577  22.368 -26.571  1.00  0.630          H  
ATOM   1362 2HB  PRO A  85       5.504  23.375 -27.687  1.00  0.630          H  
ATOM   1363 1HG  PRO A  85       3.981  24.171 -25.177  1.00  0.630          H  
ATOM   1364 2HG  PRO A  85       5.537  24.755 -25.739  1.00  0.630          H  
ATOM   1365 1HD  PRO A  85       3.193  26.183 -26.125  1.00  0.630          H  
ATOM   1366 2HD  PRO A  85       4.594  26.292 -27.296  1.00  0.630          H  
ATOM   1367  N   PHE A  86       2.064  21.463 -27.941  1.00  0.340          N  
ATOM   1368  CA  PHE A  86       1.036  20.521 -27.507  1.00  0.470          C  
ATOM   1369  C   PHE A  86       1.588  19.540 -26.459  1.00  0.420          C  
ATOM   1370  O   PHE A  86       0.875  19.088 -25.559  1.00  0.390          O  
ATOM   1371  CB  PHE A  86       0.512  19.775 -28.728  1.00  0.610          C  
ATOM   1372  CG  PHE A  86      -0.666  18.900 -28.524  1.00  0.610          C  
ATOM   1373  CD1 PHE A  86      -1.948  19.436 -28.426  1.00  0.610          C  
ATOM   1374  CD2 PHE A  86      -0.510  17.532 -28.465  1.00  0.610          C  
ATOM   1375  CE1 PHE A  86      -3.038  18.603 -28.272  1.00  0.610          C  
ATOM   1376  CE2 PHE A  86      -1.594  16.711 -28.310  1.00  0.610          C  
ATOM   1377  CZ  PHE A  86      -2.856  17.245 -28.212  1.00  0.610          C  
ATOM   1378  H   PHE A  86       2.708  21.182 -28.679  1.00  0.410          H  
ATOM   1379  HA  PHE A  86       0.218  21.083 -27.061  1.00  0.560          H  
ATOM   1380 1HB  PHE A  86       0.264  20.499 -29.504  1.00  0.730          H  
ATOM   1381 2HB  PHE A  86       1.310  19.149 -29.120  1.00  0.730          H  
ATOM   1382  HD1 PHE A  86      -2.086  20.519 -28.477  1.00  0.730          H  
ATOM   1383  HD2 PHE A  86       0.499  17.100 -28.548  1.00  0.730          H  
ATOM   1384  HE1 PHE A  86      -4.043  19.018 -28.195  1.00  0.730          H  
ATOM   1385  HE2 PHE A  86      -1.450  15.634 -28.263  1.00  0.730          H  
ATOM   1386  HZ  PHE A  86      -3.710  16.590 -28.081  1.00  0.730          H  
ATOM   1387  N   ASN A  87       2.859  19.188 -26.610  1.00  0.770          N  
ATOM   1388  CA  ASN A  87       3.535  18.201 -25.783  1.00  0.620          C  
ATOM   1389  C   ASN A  87       2.753  16.888 -25.720  1.00  0.480          C  
ATOM   1390  O   ASN A  87       2.529  16.267 -26.756  1.00  0.660          O  
ATOM   1391  CB  ASN A  87       3.839  18.774 -24.412  1.00  0.930          C  
ATOM   1392  CG  ASN A  87       4.783  19.961 -24.488  1.00  0.930          C  
ATOM   1393  OD1 ASN A  87       5.547  20.108 -25.453  1.00  0.930          O  
ATOM   1394  ND2 ASN A  87       4.759  20.791 -23.481  1.00  0.930          N  
ATOM   1395  H   ASN A  87       3.396  19.616 -27.350  1.00  0.920          H  
ATOM   1396  HA  ASN A  87       4.491  17.965 -26.254  1.00  0.740          H  
ATOM   1397 1HB  ASN A  87       2.921  19.088 -23.929  1.00  1.110          H  
ATOM   1398 2HB  ASN A  87       4.300  18.007 -23.787  1.00  1.110          H  
ATOM   1399 1HD2 ASN A  87       5.366  21.588 -23.470  1.00  1.110          H  
ATOM   1400 2HD2 ASN A  87       4.137  20.627 -22.716  1.00  1.110          H  
ATOM   1401  N   ASP A  88       2.331  16.457 -24.528  1.00  0.320          N  
ATOM   1402  CA  ASP A  88       1.630  15.183 -24.383  1.00  0.390          C  
ATOM   1403  C   ASP A  88       0.118  15.343 -24.320  1.00  0.370          C  
ATOM   1404  O   ASP A  88      -0.605  14.383 -24.063  1.00  0.490          O  
ATOM   1405  CB  ASP A  88       2.109  14.461 -23.117  1.00  0.520          C  
ATOM   1406  CG  ASP A  88       3.568  14.019 -23.180  1.00  0.520          C  
ATOM   1407  OD1 ASP A  88       4.022  13.647 -24.235  1.00  0.520          O  
ATOM   1408  OD2 ASP A  88       4.225  14.072 -22.169  1.00  0.520          O  
ATOM   1409  H   ASP A  88       2.490  17.003 -23.694  1.00  0.380          H  
ATOM   1410  HA  ASP A  88       1.866  14.562 -25.247  1.00  0.470          H  
ATOM   1411 1HB  ASP A  88       1.965  15.111 -22.244  1.00  0.620          H  
ATOM   1412 2HB  ASP A  88       1.506  13.578 -22.964  1.00  0.620          H  
ATOM   1413  N   GLY A  89      -0.368  16.539 -24.568  1.00  0.310          N  
ATOM   1414  CA  GLY A  89      -1.783  16.827 -24.477  1.00  0.310          C  
ATOM   1415  C   GLY A  89      -1.952  18.110 -23.701  1.00  0.300          C  
ATOM   1416  O   GLY A  89      -1.098  18.505 -22.884  1.00  0.290          O  
ATOM   1417  H   GLY A  89       0.255  17.309 -24.834  1.00  0.370          H  
ATOM   1418 1HA  GLY A  89      -2.205  16.946 -25.471  1.00  0.370          H  
ATOM   1419 2HA  GLY A  89      -2.311  16.013 -23.995  1.00  0.370          H  
ATOM   1420  N   VAL A  90      -3.055  18.792 -23.960  1.00  0.290          N  
ATOM   1421  CA  VAL A  90      -3.253  20.072 -23.309  1.00  0.290          C  
ATOM   1422  C   VAL A  90      -4.577  20.313 -22.628  1.00  0.260          C  
ATOM   1423  O   VAL A  90      -5.649  19.857 -23.049  1.00  0.260          O  
ATOM   1424  CB  VAL A  90      -3.003  21.197 -24.334  1.00  0.410          C  
ATOM   1425  CG1 VAL A  90      -1.595  21.200 -24.765  1.00  0.410          C  
ATOM   1426  CG2 VAL A  90      -3.861  20.967 -25.553  1.00  0.410          C  
ATOM   1427  H   VAL A  90      -3.751  18.378 -24.591  1.00  0.350          H  
ATOM   1428  HA  VAL A  90      -2.487  20.171 -22.539  1.00  0.350          H  
ATOM   1429  HB  VAL A  90      -3.211  22.160 -23.869  1.00  0.490          H  
ATOM   1430 1HG1 VAL A  90      -1.428  22.002 -25.468  1.00  0.490          H  
ATOM   1431 2HG1 VAL A  90      -0.988  21.345 -23.895  1.00  0.490          H  
ATOM   1432 3HG1 VAL A  90      -1.342  20.261 -25.235  1.00  0.490          H  
ATOM   1433 1HG2 VAL A  90      -3.658  21.730 -26.281  1.00  0.490          H  
ATOM   1434 2HG2 VAL A  90      -3.625  20.010 -25.978  1.00  0.490          H  
ATOM   1435 3HG2 VAL A  90      -4.909  20.992 -25.269  1.00  0.490          H  
ATOM   1436  N   TYR A  91      -4.470  21.120 -21.588  1.00  0.250          N  
ATOM   1437  CA  TYR A  91      -5.604  21.593 -20.824  1.00  0.250          C  
ATOM   1438  C   TYR A  91      -5.901  23.020 -21.172  1.00  0.240          C  
ATOM   1439  O   TYR A  91      -5.046  23.899 -21.029  1.00  0.220          O  
ATOM   1440  CB  TYR A  91      -5.335  21.523 -19.332  1.00  0.350          C  
ATOM   1441  CG  TYR A  91      -6.419  22.196 -18.524  1.00  0.350          C  
ATOM   1442  CD1 TYR A  91      -7.619  21.564 -18.283  1.00  0.350          C  
ATOM   1443  CD2 TYR A  91      -6.196  23.490 -18.029  1.00  0.350          C  
ATOM   1444  CE1 TYR A  91      -8.594  22.202 -17.546  1.00  0.350          C  
ATOM   1445  CE2 TYR A  91      -7.164  24.116 -17.294  1.00  0.350          C  
ATOM   1446  CZ  TYR A  91      -8.358  23.475 -17.049  1.00  0.350          C  
ATOM   1447  OH  TYR A  91      -9.320  24.102 -16.309  1.00  0.350          O  
ATOM   1448  H   TYR A  91      -3.526  21.433 -21.333  1.00  0.300          H  
ATOM   1449  HA  TYR A  91      -6.482  20.997 -21.073  1.00  0.300          H  
ATOM   1450 1HB  TYR A  91      -5.255  20.485 -19.012  1.00  0.420          H  
ATOM   1451 2HB  TYR A  91      -4.393  22.013 -19.118  1.00  0.420          H  
ATOM   1452  HD1 TYR A  91      -7.797  20.574 -18.669  1.00  0.420          H  
ATOM   1453  HD2 TYR A  91      -5.249  23.996 -18.225  1.00  0.420          H  
ATOM   1454  HE1 TYR A  91      -9.548  21.709 -17.349  1.00  0.420          H  
ATOM   1455  HE2 TYR A  91      -6.993  25.119 -16.905  1.00  0.420          H  
ATOM   1456  HH  TYR A  91     -10.113  23.524 -16.237  1.00  0.420          H  
ATOM   1457  N   PHE A  92      -7.121  23.272 -21.588  1.00  0.250          N  
ATOM   1458  CA  PHE A  92      -7.528  24.616 -21.926  1.00  0.240          C  
ATOM   1459  C   PHE A  92      -8.643  25.080 -21.033  1.00  0.230          C  
ATOM   1460  O   PHE A  92      -9.516  24.300 -20.635  1.00  0.230          O  
ATOM   1461  CB  PHE A  92      -8.038  24.707 -23.354  1.00  0.340          C  
ATOM   1462  CG  PHE A  92      -7.076  24.372 -24.422  1.00  0.340          C  
ATOM   1463  CD1 PHE A  92      -5.710  24.388 -24.257  1.00  0.340          C  
ATOM   1464  CD2 PHE A  92      -7.564  24.049 -25.632  1.00  0.340          C  
ATOM   1465  CE1 PHE A  92      -4.913  24.078 -25.280  1.00  0.340          C  
ATOM   1466  CE2 PHE A  92      -6.758  23.735 -26.667  1.00  0.340          C  
ATOM   1467  CZ  PHE A  92      -5.440  23.748 -26.502  1.00  0.340          C  
ATOM   1468  H   PHE A  92      -7.779  22.498 -21.675  1.00  0.300          H  
ATOM   1469  HA  PHE A  92      -6.693  25.298 -21.784  1.00  0.290          H  
ATOM   1470 1HB  PHE A  92      -8.880  24.048 -23.456  1.00  0.410          H  
ATOM   1471 2HB  PHE A  92      -8.402  25.714 -23.533  1.00  0.410          H  
ATOM   1472  HD1 PHE A  92      -5.262  24.649 -23.311  1.00  0.410          H  
ATOM   1473  HD2 PHE A  92      -8.629  24.054 -25.772  1.00  0.410          H  
ATOM   1474  HE1 PHE A  92      -3.847  24.085 -25.129  1.00  0.410          H  
ATOM   1475  HE2 PHE A  92      -7.191  23.489 -27.623  1.00  0.410          H  
ATOM   1476  HZ  PHE A  92      -4.789  23.499 -27.333  1.00  0.410          H  
ATOM   1477  N   ALA A  93      -8.675  26.371 -20.789  1.00  0.220          N  
ATOM   1478  CA  ALA A  93      -9.816  26.921 -20.090  1.00  0.220          C  
ATOM   1479  C   ALA A  93     -10.033  28.353 -20.495  1.00  0.250          C  
ATOM   1480  O   ALA A  93      -9.100  29.090 -20.812  1.00  0.250          O  
ATOM   1481  CB  ALA A  93      -9.643  26.811 -18.582  1.00  0.310          C  
ATOM   1482  H   ALA A  93      -7.882  26.951 -21.084  1.00  0.260          H  
ATOM   1483  HA  ALA A  93     -10.694  26.360 -20.385  1.00  0.260          H  
ATOM   1484 1HB  ALA A  93     -10.531  27.208 -18.087  1.00  0.370          H  
ATOM   1485 2HB  ALA A  93      -9.525  25.769 -18.318  1.00  0.370          H  
ATOM   1486 3HB  ALA A  93      -8.777  27.364 -18.261  1.00  0.370          H  
ATOM   1487  N   SER A  94     -11.267  28.784 -20.431  1.00  0.300          N  
ATOM   1488  CA  SER A  94     -11.543  30.169 -20.728  1.00  0.370          C  
ATOM   1489  C   SER A  94     -12.678  30.736 -19.932  1.00  0.360          C  
ATOM   1490  O   SER A  94     -13.612  30.037 -19.522  1.00  0.360          O  
ATOM   1491  CB  SER A  94     -11.896  30.340 -22.178  1.00  0.490          C  
ATOM   1492  OG  SER A  94     -13.086  29.667 -22.483  1.00  0.490          O  
ATOM   1493  H   SER A  94     -12.021  28.129 -20.212  1.00  0.360          H  
ATOM   1494  HA  SER A  94     -10.656  30.759 -20.502  1.00  0.440          H  
ATOM   1495 1HB  SER A  94     -12.029  31.392 -22.347  1.00  0.590          H  
ATOM   1496 2HB  SER A  94     -11.096  29.992 -22.809  1.00  0.590          H  
ATOM   1497  HG  SER A  94     -13.441  30.097 -23.272  1.00  0.590          H  
ATOM   1498  N   THR A  95     -12.630  32.051 -19.781  1.00  0.360          N  
ATOM   1499  CA  THR A  95     -13.683  32.780 -19.103  1.00  0.360          C  
ATOM   1500  C   THR A  95     -14.166  33.825 -20.078  1.00  0.390          C  
ATOM   1501  O   THR A  95     -13.397  34.669 -20.567  1.00  0.450          O  
ATOM   1502  CB  THR A  95     -13.171  33.467 -17.831  1.00  0.500          C  
ATOM   1503  OG1 THR A  95     -12.208  34.432 -18.190  1.00  0.500          O  
ATOM   1504  CG2 THR A  95     -12.495  32.440 -16.931  1.00  0.500          C  
ATOM   1505  H   THR A  95     -11.830  32.555 -20.176  1.00  0.430          H  
ATOM   1506  HA  THR A  95     -14.511  32.114 -18.862  1.00  0.430          H  
ATOM   1507  HB  THR A  95     -13.990  33.941 -17.305  1.00  0.600          H  
ATOM   1508  HG1 THR A  95     -12.645  35.157 -18.677  1.00  0.600          H  
ATOM   1509 1HG2 THR A  95     -12.111  32.932 -16.041  1.00  0.600          H  
ATOM   1510 2HG2 THR A  95     -13.220  31.682 -16.650  1.00  0.600          H  
ATOM   1511 3HG2 THR A  95     -11.666  31.973 -17.455  1.00  0.600          H  
ATOM   1512  N   GLU A  96     -15.458  33.764 -20.364  1.00  0.390          N  
ATOM   1513  CA  GLU A  96     -16.083  34.640 -21.333  1.00  0.400          C  
ATOM   1514  C   GLU A  96     -17.434  35.210 -20.967  1.00  0.380          C  
ATOM   1515  O   GLU A  96     -18.115  34.760 -20.037  1.00  0.350          O  
ATOM   1516  CB  GLU A  96     -16.213  33.925 -22.657  1.00  0.560          C  
ATOM   1517  CG  GLU A  96     -14.918  33.652 -23.289  1.00  0.560          C  
ATOM   1518  CD  GLU A  96     -15.051  33.031 -24.535  1.00  0.560          C  
ATOM   1519  OE1 GLU A  96     -15.130  33.731 -25.524  1.00  0.560          O  
ATOM   1520  OE2 GLU A  96     -15.114  31.833 -24.547  1.00  0.560          O  
ATOM   1521  H   GLU A  96     -16.008  33.011 -19.935  1.00  0.470          H  
ATOM   1522  HA  GLU A  96     -15.409  35.484 -21.485  1.00  0.480          H  
ATOM   1523 1HB  GLU A  96     -16.724  32.972 -22.505  1.00  0.670          H  
ATOM   1524 2HB  GLU A  96     -16.814  34.519 -23.345  1.00  0.670          H  
ATOM   1525 1HG  GLU A  96     -14.383  34.583 -23.406  1.00  0.670          H  
ATOM   1526 2HG  GLU A  96     -14.327  32.997 -22.657  1.00  0.670          H  
ATOM   1527  N   LYS A  97     -17.772  36.289 -21.655  1.00  0.390          N  
ATOM   1528  CA  LYS A  97     -19.115  36.842 -21.601  1.00  0.360          C  
ATOM   1529  C   LYS A  97     -19.728  37.046 -23.002  1.00  0.370          C  
ATOM   1530  O   LYS A  97     -20.945  37.157 -23.133  1.00  0.490          O  
ATOM   1531  CB  LYS A  97     -19.136  38.154 -20.846  1.00  0.520          C  
ATOM   1532  CG  LYS A  97     -18.393  39.279 -21.533  1.00  0.520          C  
ATOM   1533  CD  LYS A  97     -18.567  40.545 -20.782  1.00  0.520          C  
ATOM   1534  CE  LYS A  97     -17.691  40.710 -19.645  1.00  0.520          C  
ATOM   1535  NZ  LYS A  97     -16.340  41.045 -20.046  1.00  0.520          N  
ATOM   1536  H   LYS A  97     -17.087  36.660 -22.293  1.00  0.470          H  
ATOM   1537  HA  LYS A  97     -19.758  36.138 -21.071  1.00  0.430          H  
ATOM   1538 1HB  LYS A  97     -20.172  38.472 -20.714  1.00  0.620          H  
ATOM   1539 2HB  LYS A  97     -18.726  37.997 -19.857  1.00  0.620          H  
ATOM   1540 1HG  LYS A  97     -17.335  39.032 -21.612  1.00  0.620          H  
ATOM   1541 2HG  LYS A  97     -18.785  39.440 -22.528  1.00  0.620          H  
ATOM   1542 1HD  LYS A  97     -18.304  41.323 -21.452  1.00  0.620          H  
ATOM   1543 2HD  LYS A  97     -19.600  40.679 -20.463  1.00  0.620          H  
ATOM   1544 1HE  LYS A  97     -18.091  41.487 -19.065  1.00  0.620          H  
ATOM   1545 2HE  LYS A  97     -17.661  39.802 -19.062  1.00  0.620          H  
ATOM   1546 1HZ  LYS A  97     -15.773  41.167 -19.216  1.00  0.620          H  
ATOM   1547 2HZ  LYS A  97     -15.963  40.312 -20.630  1.00  0.620          H  
ATOM   1548 3HZ  LYS A  97     -16.388  41.914 -20.564  1.00  0.620          H  
ATOM   1549  N   SER A  98     -18.887  37.121 -24.051  1.00  0.340          N  
ATOM   1550  CA  SER A  98     -19.357  37.495 -25.387  1.00  0.340          C  
ATOM   1551  C   SER A  98     -18.924  36.610 -26.570  1.00  0.350          C  
ATOM   1552  O   SER A  98     -18.853  37.095 -27.699  1.00  0.420          O  
ATOM   1553  CB  SER A  98     -18.934  38.915 -25.655  1.00  0.480          C  
ATOM   1554  OG  SER A  98     -17.546  39.043 -25.566  1.00  0.480          O  
ATOM   1555  H   SER A  98     -17.896  37.015 -23.929  1.00  0.410          H  
ATOM   1556  HA  SER A  98     -20.449  37.479 -25.365  1.00  0.410          H  
ATOM   1557 1HB  SER A  98     -19.274  39.217 -26.645  1.00  0.570          H  
ATOM   1558 2HB  SER A  98     -19.415  39.570 -24.932  1.00  0.570          H  
ATOM   1559  HG  SER A  98     -17.369  39.980 -25.563  1.00  0.570          H  
ATOM   1560  N   ASN A  99     -18.638  35.320 -26.347  1.00  0.310          N  
ATOM   1561  CA  ASN A  99     -18.279  34.417 -27.456  1.00  0.320          C  
ATOM   1562  C   ASN A  99     -17.109  34.884 -28.346  1.00  0.340          C  
ATOM   1563  O   ASN A  99     -17.264  35.101 -29.556  1.00  0.390          O  
ATOM   1564  CB  ASN A  99     -19.519  34.093 -28.295  1.00  0.440          C  
ATOM   1565  CG  ASN A  99     -20.540  33.285 -27.507  1.00  0.440          C  
ATOM   1566  OD1 ASN A  99     -20.147  32.359 -26.783  1.00  0.440          O  
ATOM   1567  ND2 ASN A  99     -21.818  33.594 -27.616  1.00  0.440          N  
ATOM   1568  H   ASN A  99     -18.699  34.937 -25.416  1.00  0.370          H  
ATOM   1569  HA  ASN A  99     -17.945  33.479 -27.006  1.00  0.380          H  
ATOM   1570 1HB  ASN A  99     -19.994  35.010 -28.651  1.00  0.530          H  
ATOM   1571 2HB  ASN A  99     -19.225  33.520 -29.176  1.00  0.530          H  
ATOM   1572 1HD2 ASN A  99     -22.495  33.069 -27.102  1.00  0.530          H  
ATOM   1573 2HD2 ASN A  99     -22.139  34.358 -28.211  1.00  0.530          H  
ATOM   1574  N   ILE A 100     -15.952  35.093 -27.732  1.00  0.390          N  
ATOM   1575  CA  ILE A 100     -14.742  35.546 -28.407  1.00  0.370          C  
ATOM   1576  C   ILE A 100     -13.875  34.377 -28.825  1.00  0.350          C  
ATOM   1577  O   ILE A 100     -13.285  34.388 -29.902  1.00  0.320          O  
ATOM   1578  CB  ILE A 100     -13.972  36.523 -27.521  1.00  0.530          C  
ATOM   1579  CG1 ILE A 100     -14.847  37.756 -27.370  1.00  0.530          C  
ATOM   1580  CG2 ILE A 100     -12.573  36.863 -28.143  1.00  0.530          C  
ATOM   1581  CD1 ILE A 100     -14.449  38.697 -26.325  1.00  0.530          C  
ATOM   1582  H   ILE A 100     -15.885  34.863 -26.740  1.00  0.470          H  
ATOM   1583  HA  ILE A 100     -15.039  36.084 -29.304  1.00  0.440          H  
ATOM   1584  HB  ILE A 100     -13.843  36.078 -26.539  1.00  0.630          H  
ATOM   1585 1HG1 ILE A 100     -14.818  38.275 -28.312  1.00  0.630          H  
ATOM   1586 2HG1 ILE A 100     -15.877  37.455 -27.173  1.00  0.630          H  
ATOM   1587 1HG2 ILE A 100     -12.035  37.560 -27.508  1.00  0.630          H  
ATOM   1588 2HG2 ILE A 100     -11.988  35.964 -28.239  1.00  0.630          H  
ATOM   1589 3HG2 ILE A 100     -12.710  37.309 -29.130  1.00  0.630          H  
ATOM   1590 1HD1 ILE A 100     -15.134  39.527 -26.332  1.00  0.630          H  
ATOM   1591 2HD1 ILE A 100     -14.513  38.214 -25.374  1.00  0.630          H  
ATOM   1592 3HD1 ILE A 100     -13.443  39.050 -26.491  1.00  0.630          H  
ATOM   1593  N   ILE A 101     -13.732  33.398 -27.944  1.00  0.400          N  
ATOM   1594  CA  ILE A 101     -12.881  32.245 -28.213  1.00  0.410          C  
ATOM   1595  C   ILE A 101     -13.696  31.228 -29.014  1.00  0.380          C  
ATOM   1596  O   ILE A 101     -14.684  30.662 -28.533  1.00  0.400          O  
ATOM   1597  CB  ILE A 101     -12.367  31.678 -26.873  1.00  0.570          C  
ATOM   1598  CG1 ILE A 101     -11.531  32.808 -26.168  1.00  0.570          C  
ATOM   1599  CG2 ILE A 101     -11.520  30.394 -27.108  1.00  0.570          C  
ATOM   1600  CD1 ILE A 101     -11.215  32.596 -24.741  1.00  0.570          C  
ATOM   1601  H   ILE A 101     -14.260  33.444 -27.068  1.00  0.480          H  
ATOM   1602  HA  ILE A 101     -12.035  32.555 -28.819  1.00  0.490          H  
ATOM   1603  HB  ILE A 101     -13.213  31.443 -26.232  1.00  0.680          H  
ATOM   1604 1HG1 ILE A 101     -10.606  32.884 -26.667  1.00  0.680          H  
ATOM   1605 2HG1 ILE A 101     -12.063  33.754 -26.251  1.00  0.680          H  
ATOM   1606 1HG2 ILE A 101     -11.162  30.003 -26.159  1.00  0.680          H  
ATOM   1607 2HG2 ILE A 101     -12.132  29.630 -27.595  1.00  0.680          H  
ATOM   1608 3HG2 ILE A 101     -10.665  30.631 -27.748  1.00  0.680          H  
ATOM   1609 1HD1 ILE A 101     -10.628  33.434 -24.362  1.00  0.680          H  
ATOM   1610 2HD1 ILE A 101     -12.147  32.542 -24.200  1.00  0.680          H  
ATOM   1611 3HD1 ILE A 101     -10.655  31.685 -24.611  1.00  0.680          H  
ATOM   1612  N   ARG A 102     -13.281  30.980 -30.253  1.00  0.340          N  
ATOM   1613  CA  ARG A 102     -14.084  30.145 -31.141  1.00  0.310          C  
ATOM   1614  C   ARG A 102     -13.467  28.843 -31.573  1.00  0.290          C  
ATOM   1615  O   ARG A 102     -14.175  27.923 -31.993  1.00  0.440          O  
ATOM   1616  CB  ARG A 102     -14.392  30.900 -32.381  1.00  0.450          C  
ATOM   1617  CG  ARG A 102     -15.109  32.171 -32.173  1.00  0.450          C  
ATOM   1618  CD  ARG A 102     -16.432  32.004 -31.553  1.00  0.450          C  
ATOM   1619  NE  ARG A 102     -17.057  33.233 -31.567  1.00  0.450          N  
ATOM   1620  CZ  ARG A 102     -17.684  33.729 -32.614  1.00  0.450          C  
ATOM   1621  NH1 ARG A 102     -17.807  33.022 -33.743  1.00  0.450          N  
ATOM   1622  NH2 ARG A 102     -18.155  34.941 -32.483  1.00  0.450          N  
ATOM   1623  H   ARG A 102     -12.423  31.421 -30.601  1.00  0.410          H  
ATOM   1624  HA  ARG A 102     -15.010  29.899 -30.630  1.00  0.370          H  
ATOM   1625 1HB  ARG A 102     -13.451  31.117 -32.860  1.00  0.540          H  
ATOM   1626 2HB  ARG A 102     -14.976  30.282 -33.061  1.00  0.540          H  
ATOM   1627 1HG  ARG A 102     -14.520  32.816 -31.530  1.00  0.540          H  
ATOM   1628 2HG  ARG A 102     -15.242  32.662 -33.118  1.00  0.540          H  
ATOM   1629 1HD  ARG A 102     -17.041  31.275 -32.078  1.00  0.540          H  
ATOM   1630 2HD  ARG A 102     -16.330  31.712 -30.512  1.00  0.540          H  
ATOM   1631  HE  ARG A 102     -17.004  33.833 -30.739  1.00  0.540          H  
ATOM   1632 1HH1 ARG A 102     -17.448  32.049 -33.815  1.00  0.540          H  
ATOM   1633 2HH1 ARG A 102     -18.257  33.426 -34.557  1.00  0.540          H  
ATOM   1634 1HH2 ARG A 102     -18.003  35.405 -31.572  1.00  0.540          H  
ATOM   1635 2HH2 ARG A 102     -18.640  35.400 -33.240  1.00  0.540          H  
ATOM   1636  N   GLY A 103     -12.160  28.741 -31.536  1.00  0.380          N  
ATOM   1637  CA  GLY A 103     -11.611  27.495 -32.041  1.00  0.340          C  
ATOM   1638  C   GLY A 103     -10.119  27.357 -31.954  1.00  0.350          C  
ATOM   1639  O   GLY A 103      -9.428  28.186 -31.350  1.00  0.340          O  
ATOM   1640  H   GLY A 103     -11.587  29.525 -31.220  1.00  0.460          H  
ATOM   1641 1HA  GLY A 103     -12.078  26.657 -31.523  1.00  0.410          H  
ATOM   1642 2HA  GLY A 103     -11.895  27.400 -33.084  1.00  0.410          H  
ATOM   1643  N   TRP A 104      -9.647  26.241 -32.500  1.00  0.360          N  
ATOM   1644  CA  TRP A 104      -8.235  25.907 -32.477  1.00  0.370          C  
ATOM   1645  C   TRP A 104      -7.697  25.287 -33.762  1.00  0.380          C  
ATOM   1646  O   TRP A 104      -8.391  24.557 -34.485  1.00  0.380          O  
ATOM   1647  CB  TRP A 104      -7.933  24.923 -31.348  1.00  0.510          C  
ATOM   1648  CG  TRP A 104      -8.249  25.404 -29.981  1.00  0.510          C  
ATOM   1649  CD1 TRP A 104      -7.407  26.024 -29.130  1.00  0.510          C  
ATOM   1650  CD2 TRP A 104      -9.505  25.272 -29.278  1.00  0.510          C  
ATOM   1651  NE1 TRP A 104      -8.050  26.310 -27.952  1.00  0.510          N  
ATOM   1652  CE2 TRP A 104      -9.332  25.856 -28.027  1.00  0.510          C  
ATOM   1653  CE3 TRP A 104     -10.743  24.711 -29.606  1.00  0.510          C  
ATOM   1654  CZ2 TRP A 104     -10.350  25.900 -27.093  1.00  0.510          C  
ATOM   1655  CZ3 TRP A 104     -11.762  24.759 -28.671  1.00  0.510          C  
ATOM   1656  CH2 TRP A 104     -11.567  25.338 -27.450  1.00  0.510          C  
ATOM   1657  H   TRP A 104     -10.325  25.636 -32.976  1.00  0.430          H  
ATOM   1658  HA  TRP A 104      -7.680  26.826 -32.297  1.00  0.440          H  
ATOM   1659 1HB  TRP A 104      -8.512  24.033 -31.522  1.00  0.620          H  
ATOM   1660 2HB  TRP A 104      -6.874  24.645 -31.380  1.00  0.620          H  
ATOM   1661  HD1 TRP A 104      -6.369  26.259 -29.348  1.00  0.620          H  
ATOM   1662  HE1 TRP A 104      -7.624  26.762 -27.135  1.00  0.620          H  
ATOM   1663  HE3 TRP A 104     -10.905  24.249 -30.580  1.00  0.620          H  
ATOM   1664  HZ2 TRP A 104     -10.216  26.351 -26.111  1.00  0.620          H  
ATOM   1665  HZ3 TRP A 104     -12.726  24.324 -28.933  1.00  0.620          H  
ATOM   1666  HH2 TRP A 104     -12.386  25.355 -26.746  1.00  0.620          H  
ATOM   1667  N   ILE A 105      -6.413  25.503 -33.973  1.00  0.400          N  
ATOM   1668  CA  ILE A 105      -5.660  24.870 -35.040  1.00  0.410          C  
ATOM   1669  C   ILE A 105      -4.682  23.892 -34.418  1.00  0.430          C  
ATOM   1670  O   ILE A 105      -3.880  24.301 -33.589  1.00  0.460          O  
ATOM   1671  CB  ILE A 105      -4.825  25.901 -35.820  1.00  0.570          C  
ATOM   1672  CG1 ILE A 105      -5.727  26.962 -36.450  1.00  0.570          C  
ATOM   1673  CG2 ILE A 105      -4.022  25.153 -36.892  1.00  0.570          C  
ATOM   1674  CD1 ILE A 105      -4.990  28.176 -36.975  1.00  0.570          C  
ATOM   1675  H   ILE A 105      -5.938  26.159 -33.349  1.00  0.480          H  
ATOM   1676  HA  ILE A 105      -6.334  24.330 -35.706  1.00  0.490          H  
ATOM   1677  HB  ILE A 105      -4.144  26.408 -35.145  1.00  0.680          H  
ATOM   1678 1HG1 ILE A 105      -6.243  26.507 -37.265  1.00  0.680          H  
ATOM   1679 2HG1 ILE A 105      -6.453  27.296 -35.718  1.00  0.680          H  
ATOM   1680 1HG2 ILE A 105      -3.407  25.840 -37.462  1.00  0.680          H  
ATOM   1681 2HG2 ILE A 105      -3.379  24.418 -36.437  1.00  0.680          H  
ATOM   1682 3HG2 ILE A 105      -4.715  24.644 -37.555  1.00  0.680          H  
ATOM   1683 1HD1 ILE A 105      -5.697  28.858 -37.420  1.00  0.680          H  
ATOM   1684 2HD1 ILE A 105      -4.472  28.675 -36.154  1.00  0.680          H  
ATOM   1685 3HD1 ILE A 105      -4.269  27.895 -37.724  1.00  0.680          H  
ATOM   1686  N   PHE A 106      -4.722  22.620 -34.818  1.00  0.430          N  
ATOM   1687  CA  PHE A 106      -3.791  21.617 -34.289  1.00  0.450          C  
ATOM   1688  C   PHE A 106      -2.955  20.950 -35.396  1.00  0.470          C  
ATOM   1689  O   PHE A 106      -3.495  20.395 -36.358  1.00  0.490          O  
ATOM   1690  CB  PHE A 106      -4.539  20.519 -33.532  1.00  0.620          C  
ATOM   1691  CG  PHE A 106      -5.272  20.928 -32.279  1.00  0.620          C  
ATOM   1692  CD1 PHE A 106      -6.628  21.209 -32.315  1.00  0.620          C  
ATOM   1693  CD2 PHE A 106      -4.604  21.023 -31.056  1.00  0.620          C  
ATOM   1694  CE1 PHE A 106      -7.290  21.567 -31.162  1.00  0.620          C  
ATOM   1695  CE2 PHE A 106      -5.272  21.393 -29.907  1.00  0.620          C  
ATOM   1696  CZ  PHE A 106      -6.613  21.661 -29.968  1.00  0.620          C  
ATOM   1697  H   PHE A 106      -5.435  22.345 -35.495  1.00  0.520          H  
ATOM   1698  HA  PHE A 106      -3.102  22.109 -33.600  1.00  0.540          H  
ATOM   1699 1HB  PHE A 106      -5.257  20.064 -34.197  1.00  0.750          H  
ATOM   1700 2HB  PHE A 106      -3.842  19.773 -33.273  1.00  0.750          H  
ATOM   1701  HD1 PHE A 106      -7.169  21.139 -33.266  1.00  0.750          H  
ATOM   1702  HD2 PHE A 106      -3.538  20.805 -31.015  1.00  0.750          H  
ATOM   1703  HE1 PHE A 106      -8.356  21.779 -31.190  1.00  0.750          H  
ATOM   1704  HE2 PHE A 106      -4.742  21.468 -28.956  1.00  0.750          H  
ATOM   1705  HZ  PHE A 106      -7.151  21.943 -29.078  1.00  0.750          H  
ATOM   1706  N   GLY A 107      -1.630  20.929 -35.240  1.00  0.460          N  
ATOM   1707  CA  GLY A 107      -0.773  20.301 -36.260  1.00  0.470          C  
ATOM   1708  C   GLY A 107       0.721  20.363 -35.934  1.00  0.500          C  
ATOM   1709  O   GLY A 107       1.116  20.457 -34.768  1.00  0.500          O  
ATOM   1710  H   GLY A 107      -1.212  21.397 -34.427  1.00  0.550          H  
ATOM   1711 1HA  GLY A 107      -1.067  19.256 -36.379  1.00  0.560          H  
ATOM   1712 2HA  GLY A 107      -0.947  20.783 -37.218  1.00  0.560          H  
ATOM   1713  N   THR A 108       1.559  20.279 -36.975  1.00  0.540          N  
ATOM   1714  CA  THR A 108       3.020  20.292 -36.828  1.00  0.590          C  
ATOM   1715  C   THR A 108       3.606  21.574 -37.381  1.00  0.610          C  
ATOM   1716  O   THR A 108       3.973  22.480 -36.624  1.00  0.840          O  
ATOM   1717  CB  THR A 108       3.705  19.118 -37.550  1.00  0.810          C  
ATOM   1718  OG1 THR A 108       3.325  19.127 -38.930  1.00  0.810          O  
ATOM   1719  CG2 THR A 108       3.301  17.839 -36.935  1.00  0.810          C  
ATOM   1720  H   THR A 108       1.169  20.176 -37.902  1.00  0.650          H  
ATOM   1721  HA  THR A 108       3.265  20.240 -35.771  1.00  0.710          H  
ATOM   1722  HB  THR A 108       4.786  19.233 -37.474  1.00  0.970          H  
ATOM   1723  HG1 THR A 108       3.934  18.573 -39.440  1.00  0.970          H  
ATOM   1724 1HG2 THR A 108       3.784  17.012 -37.446  1.00  0.970          H  
ATOM   1725 2HG2 THR A 108       3.577  17.834 -35.890  1.00  0.970          H  
ATOM   1726 3HG2 THR A 108       2.247  17.752 -37.034  1.00  0.970          H  
ATOM   1727  N   THR A 109       3.695  21.666 -38.703  1.00  0.440          N  
ATOM   1728  CA  THR A 109       4.262  22.857 -39.313  1.00  0.510          C  
ATOM   1729  C   THR A 109       3.251  23.995 -39.368  1.00  0.500          C  
ATOM   1730  O   THR A 109       3.637  25.161 -39.444  1.00  0.520          O  
ATOM   1731  CB  THR A 109       4.735  22.593 -40.743  1.00  0.690          C  
ATOM   1732  OG1 THR A 109       3.612  22.244 -41.537  1.00  0.690          O  
ATOM   1733  CG2 THR A 109       5.738  21.455 -40.778  1.00  0.690          C  
ATOM   1734  H   THR A 109       3.396  20.879 -39.274  1.00  0.530          H  
ATOM   1735  HA  THR A 109       5.115  23.180 -38.722  1.00  0.610          H  
ATOM   1736  HB  THR A 109       5.189  23.500 -41.143  1.00  0.820          H  
ATOM   1737  HG1 THR A 109       3.756  22.612 -42.444  1.00  0.820          H  
ATOM   1738 1HG2 THR A 109       6.052  21.287 -41.809  1.00  0.820          H  
ATOM   1739 2HG2 THR A 109       6.600  21.718 -40.171  1.00  0.820          H  
ATOM   1740 3HG2 THR A 109       5.281  20.550 -40.389  1.00  0.820          H  
ATOM   1741  N   LEU A 110       1.957  23.668 -39.269  1.00  0.460          N  
ATOM   1742  CA  LEU A 110       0.879  24.647 -39.317  1.00  0.450          C  
ATOM   1743  C   LEU A 110       0.951  25.464 -40.615  1.00  0.520          C  
ATOM   1744  O   LEU A 110       0.710  26.675 -40.631  1.00  0.550          O  
ATOM   1745  CB  LEU A 110       0.936  25.546 -38.064  1.00  0.630          C  
ATOM   1746  CG  LEU A 110       0.935  24.782 -36.658  1.00  0.630          C  
ATOM   1747  CD1 LEU A 110       1.041  25.788 -35.537  1.00  0.630          C  
ATOM   1748  CD2 LEU A 110      -0.320  23.957 -36.475  1.00  0.630          C  
ATOM   1749  H   LEU A 110       1.712  22.693 -39.216  1.00  0.550          H  
ATOM   1750  HA  LEU A 110      -0.072  24.118 -39.325  1.00  0.540          H  
ATOM   1751 1HB  LEU A 110       1.830  26.164 -38.107  1.00  0.760          H  
ATOM   1752 2HB  LEU A 110       0.069  26.208 -38.080  1.00  0.760          H  
ATOM   1753  HG  LEU A 110       1.806  24.127 -36.608  1.00  0.760          H  
ATOM   1754 1HD1 LEU A 110       1.060  25.262 -34.584  1.00  0.760          H  
ATOM   1755 2HD1 LEU A 110       1.955  26.363 -35.658  1.00  0.760          H  
ATOM   1756 3HD1 LEU A 110       0.183  26.460 -35.559  1.00  0.760          H  
ATOM   1757 1HD2 LEU A 110      -0.280  23.456 -35.504  1.00  0.760          H  
ATOM   1758 2HD2 LEU A 110      -1.168  24.614 -36.507  1.00  0.760          H  
ATOM   1759 3HD2 LEU A 110      -0.405  23.214 -37.254  1.00  0.760          H  
ATOM   1760  N   ASP A 111       1.293  24.779 -41.707  1.00  0.590          N  
ATOM   1761  CA  ASP A 111       1.369  25.367 -43.031  1.00  0.730          C  
ATOM   1762  C   ASP A 111       1.029  24.261 -44.037  1.00  0.930          C  
ATOM   1763  O   ASP A 111       0.706  23.122 -43.644  1.00  1.710          O  
ATOM   1764  CB  ASP A 111       2.749  26.012 -43.293  1.00  0.970          C  
ATOM   1765  CG  ASP A 111       3.951  25.055 -43.332  1.00  0.970          C  
ATOM   1766  OD1 ASP A 111       3.763  23.891 -43.672  1.00  0.970          O  
ATOM   1767  OD2 ASP A 111       5.049  25.493 -43.045  1.00  0.970          O  
ATOM   1768  H   ASP A 111       1.480  23.787 -41.628  1.00  0.710          H  
ATOM   1769  HA  ASP A 111       0.611  26.144 -43.122  1.00  0.880          H  
ATOM   1770 1HB  ASP A 111       2.716  26.562 -44.229  1.00  1.160          H  
ATOM   1771 2HB  ASP A 111       2.940  26.744 -42.502  1.00  1.160          H  
ATOM   1772  N   SER A 112       1.124  24.575 -45.328  1.00  0.700          N  
ATOM   1773  CA  SER A 112       0.755  23.648 -46.392  1.00  0.740          C  
ATOM   1774  C   SER A 112       1.606  22.381 -46.504  1.00  0.830          C  
ATOM   1775  O   SER A 112       1.282  21.512 -47.308  1.00  1.270          O  
ATOM   1776  CB  SER A 112       0.769  24.359 -47.730  1.00  1.020          C  
ATOM   1777  OG  SER A 112       2.069  24.731 -48.107  1.00  1.020          O  
ATOM   1778  H   SER A 112       1.391  25.522 -45.614  1.00  0.840          H  
ATOM   1779  HA  SER A 112      -0.273  23.334 -46.196  1.00  0.890          H  
ATOM   1780 1HB  SER A 112       0.337  23.708 -48.489  1.00  1.220          H  
ATOM   1781 2HB  SER A 112       0.147  25.236 -47.668  1.00  1.220          H  
ATOM   1782  HG  SER A 112       1.975  25.231 -48.923  1.00  1.220          H  
ATOM   1783  N   LYS A 113       2.737  22.291 -45.799  1.00  0.690          N  
ATOM   1784  CA  LYS A 113       3.576  21.100 -45.886  1.00  0.690          C  
ATOM   1785  C   LYS A 113       2.973  19.848 -45.263  1.00  0.670          C  
ATOM   1786  O   LYS A 113       3.299  18.743 -45.694  1.00  0.770          O  
ATOM   1787  CB  LYS A 113       4.959  21.334 -45.286  1.00  0.970          C  
ATOM   1788  CG  LYS A 113       5.835  22.253 -46.110  1.00  0.970          C  
ATOM   1789  CD  LYS A 113       7.196  22.428 -45.476  1.00  0.970          C  
ATOM   1790  CE  LYS A 113       8.091  23.307 -46.330  1.00  0.970          C  
ATOM   1791  NZ  LYS A 113       9.432  23.473 -45.729  1.00  0.970          N  
ATOM   1792  H   LYS A 113       2.993  23.030 -45.129  1.00  0.830          H  
ATOM   1793  HA  LYS A 113       3.720  20.884 -46.944  1.00  0.830          H  
ATOM   1794 1HB  LYS A 113       4.856  21.759 -44.288  1.00  1.160          H  
ATOM   1795 2HB  LYS A 113       5.477  20.378 -45.183  1.00  1.160          H  
ATOM   1796 1HG  LYS A 113       5.952  21.839 -47.111  1.00  1.160          H  
ATOM   1797 2HG  LYS A 113       5.346  23.226 -46.187  1.00  1.160          H  
ATOM   1798 1HD  LYS A 113       7.073  22.893 -44.493  1.00  1.160          H  
ATOM   1799 2HD  LYS A 113       7.669  21.457 -45.343  1.00  1.160          H  
ATOM   1800 1HE  LYS A 113       8.201  22.856 -47.315  1.00  1.160          H  
ATOM   1801 2HE  LYS A 113       7.628  24.287 -46.436  1.00  1.160          H  
ATOM   1802 1HZ  LYS A 113       9.999  24.061 -46.321  1.00  1.160          H  
ATOM   1803 2HZ  LYS A 113       9.343  23.896 -44.817  1.00  1.160          H  
ATOM   1804 3HZ  LYS A 113       9.879  22.550 -45.641  1.00  1.160          H  
ATOM   1805  N   THR A 114       2.165  19.980 -44.211  1.00  0.640          N  
ATOM   1806  CA  THR A 114       1.636  18.774 -43.581  1.00  0.610          C  
ATOM   1807  C   THR A 114       0.144  18.895 -43.349  1.00  0.580          C  
ATOM   1808  O   THR A 114      -0.416  19.986 -43.342  1.00  0.600          O  
ATOM   1809  CB  THR A 114       2.367  18.423 -42.264  1.00  0.870          C  
ATOM   1810  OG1 THR A 114       2.158  19.442 -41.295  1.00  0.870          O  
ATOM   1811  CG2 THR A 114       3.871  18.292 -42.507  1.00  0.870          C  
ATOM   1812  H   THR A 114       1.867  20.907 -43.884  1.00  0.770          H  
ATOM   1813  HA  THR A 114       1.782  17.935 -44.261  1.00  0.730          H  
ATOM   1814  HB  THR A 114       1.982  17.479 -41.881  1.00  1.040          H  
ATOM   1815  HG1 THR A 114       1.247  19.436 -40.992  1.00  1.040          H  
ATOM   1816 1HG2 THR A 114       4.365  18.037 -41.573  1.00  1.040          H  
ATOM   1817 2HG2 THR A 114       4.054  17.508 -43.243  1.00  1.040          H  
ATOM   1818 3HG2 THR A 114       4.269  19.234 -42.871  1.00  1.040          H  
ATOM   1819  N   GLN A 115      -0.507  17.767 -43.119  1.00  0.570          N  
ATOM   1820  CA  GLN A 115      -1.939  17.782 -42.873  1.00  0.570          C  
ATOM   1821  C   GLN A 115      -2.221  18.207 -41.431  1.00  0.550          C  
ATOM   1822  O   GLN A 115      -1.520  17.777 -40.512  1.00  0.600          O  
ATOM   1823  CB  GLN A 115      -2.542  16.425 -43.235  1.00  0.800          C  
ATOM   1824  CG  GLN A 115      -4.006  16.430 -43.191  1.00  0.800          C  
ATOM   1825  CD  GLN A 115      -4.666  15.166 -43.700  1.00  0.800          C  
ATOM   1826  OE1 GLN A 115      -4.072  14.082 -43.684  1.00  0.800          O  
ATOM   1827  NE2 GLN A 115      -5.918  15.311 -44.147  1.00  0.800          N  
ATOM   1828  H   GLN A 115      -0.001  16.893 -43.124  1.00  0.680          H  
ATOM   1829  HA  GLN A 115      -2.392  18.525 -43.526  1.00  0.680          H  
ATOM   1830 1HB  GLN A 115      -2.232  16.141 -44.243  1.00  0.960          H  
ATOM   1831 2HB  GLN A 115      -2.182  15.662 -42.545  1.00  0.960          H  
ATOM   1832 1HG  GLN A 115      -4.268  16.567 -42.158  1.00  0.960          H  
ATOM   1833 2HG  GLN A 115      -4.371  17.252 -43.782  1.00  0.960          H  
ATOM   1834 1HE2 GLN A 115      -6.464  14.534 -44.471  1.00  0.960          H  
ATOM   1835 2HE2 GLN A 115      -6.380  16.215 -44.130  1.00  0.960          H  
ATOM   1836  N   SER A 116      -3.238  19.051 -41.232  1.00  0.520          N  
ATOM   1837  CA  SER A 116      -3.570  19.527 -39.890  1.00  0.500          C  
ATOM   1838  C   SER A 116      -5.068  19.686 -39.659  1.00  0.510          C  
ATOM   1839  O   SER A 116      -5.873  19.722 -40.595  1.00  0.540          O  
ATOM   1840  CB  SER A 116      -2.846  20.822 -39.629  1.00  0.710          C  
ATOM   1841  OG  SER A 116      -3.272  21.793 -40.496  1.00  0.710          O  
ATOM   1842  H   SER A 116      -3.768  19.386 -42.037  1.00  0.620          H  
ATOM   1843  HA  SER A 116      -3.204  18.794 -39.171  1.00  0.600          H  
ATOM   1844 1HB  SER A 116      -3.034  21.147 -38.619  1.00  0.850          H  
ATOM   1845 2HB  SER A 116      -1.773  20.674 -39.737  1.00  0.850          H  
ATOM   1846  HG  SER A 116      -2.928  21.528 -41.357  1.00  0.850          H  
ATOM   1847  N   LEU A 117      -5.430  19.735 -38.378  1.00  0.510          N  
ATOM   1848  CA  LEU A 117      -6.804  19.791 -37.889  1.00  0.520          C  
ATOM   1849  C   LEU A 117      -7.333  21.156 -37.472  1.00  0.510          C  
ATOM   1850  O   LEU A 117      -6.787  21.836 -36.600  1.00  0.510          O  
ATOM   1851  CB  LEU A 117      -6.879  18.816 -36.703  1.00  0.720          C  
ATOM   1852  CG  LEU A 117      -8.126  18.751 -35.825  1.00  0.720          C  
ATOM   1853  CD1 LEU A 117      -9.327  18.262 -36.579  1.00  0.720          C  
ATOM   1854  CD2 LEU A 117      -7.823  17.808 -34.688  1.00  0.720          C  
ATOM   1855  H   LEU A 117      -4.683  19.759 -37.678  1.00  0.610          H  
ATOM   1856  HA  LEU A 117      -7.446  19.433 -38.686  1.00  0.620          H  
ATOM   1857 1HB  LEU A 117      -6.782  17.824 -37.121  1.00  0.870          H  
ATOM   1858 2HB  LEU A 117      -6.023  18.996 -36.065  1.00  0.870          H  
ATOM   1859  HG  LEU A 117      -8.347  19.745 -35.436  1.00  0.870          H  
ATOM   1860 1HD1 LEU A 117     -10.170  18.227 -35.897  1.00  0.870          H  
ATOM   1861 2HD1 LEU A 117      -9.558  18.934 -37.407  1.00  0.870          H  
ATOM   1862 3HD1 LEU A 117      -9.136  17.270 -36.955  1.00  0.870          H  
ATOM   1863 1HD2 LEU A 117      -8.683  17.758 -34.048  1.00  0.870          H  
ATOM   1864 2HD2 LEU A 117      -7.601  16.813 -35.076  1.00  0.870          H  
ATOM   1865 3HD2 LEU A 117      -6.965  18.175 -34.121  1.00  0.870          H  
ATOM   1866  N   LEU A 118      -8.431  21.555 -38.093  1.00  0.510          N  
ATOM   1867  CA  LEU A 118      -9.051  22.823 -37.775  1.00  0.500          C  
ATOM   1868  C   LEU A 118     -10.437  22.642 -37.150  1.00  0.500          C  
ATOM   1869  O   LEU A 118     -11.338  22.049 -37.756  1.00  0.570          O  
ATOM   1870  CB  LEU A 118      -9.130  23.663 -39.061  1.00  0.700          C  
ATOM   1871  CG  LEU A 118      -9.812  25.044 -38.989  1.00  0.700          C  
ATOM   1872  CD1 LEU A 118      -9.031  25.972 -38.070  1.00  0.700          C  
ATOM   1873  CD2 LEU A 118      -9.858  25.627 -40.388  1.00  0.700          C  
ATOM   1874  H   LEU A 118      -8.834  20.962 -38.825  1.00  0.610          H  
ATOM   1875  HA  LEU A 118      -8.421  23.337 -37.050  1.00  0.600          H  
ATOM   1876 1HB  LEU A 118      -8.117  23.819 -39.423  1.00  0.840          H  
ATOM   1877 2HB  LEU A 118      -9.665  23.073 -39.808  1.00  0.840          H  
ATOM   1878  HG  LEU A 118     -10.827  24.937 -38.601  1.00  0.840          H  
ATOM   1879 1HD1 LEU A 118      -9.514  26.935 -38.043  1.00  0.840          H  
ATOM   1880 2HD1 LEU A 118      -8.988  25.572 -37.057  1.00  0.840          H  
ATOM   1881 3HD1 LEU A 118      -8.039  26.078 -38.454  1.00  0.840          H  
ATOM   1882 1HD2 LEU A 118     -10.339  26.603 -40.355  1.00  0.840          H  
ATOM   1883 2HD2 LEU A 118      -8.843  25.731 -40.776  1.00  0.840          H  
ATOM   1884 3HD2 LEU A 118     -10.425  24.961 -41.043  1.00  0.840          H  
ATOM   1885  N   ILE A 119     -10.602  23.138 -35.918  1.00  0.430          N  
ATOM   1886  CA  ILE A 119     -11.887  23.045 -35.220  1.00  0.420          C  
ATOM   1887  C   ILE A 119     -12.432  24.441 -34.917  1.00  0.410          C  
ATOM   1888  O   ILE A 119     -11.947  25.112 -33.997  1.00  0.440          O  
ATOM   1889  CB  ILE A 119     -11.735  22.257 -33.888  1.00  0.590          C  
ATOM   1890  CG1 ILE A 119     -11.189  20.815 -34.188  1.00  0.590          C  
ATOM   1891  CG2 ILE A 119     -13.099  22.219 -33.127  1.00  0.590          C  
ATOM   1892  CD1 ILE A 119     -10.788  20.008 -32.971  1.00  0.590          C  
ATOM   1893  H   ILE A 119      -9.807  23.606 -35.465  1.00  0.520          H  
ATOM   1894  HA  ILE A 119     -12.603  22.533 -35.862  1.00  0.500          H  
ATOM   1895  HB  ILE A 119     -10.992  22.755 -33.263  1.00  0.710          H  
ATOM   1896 1HG1 ILE A 119     -11.940  20.263 -34.716  1.00  0.710          H  
ATOM   1897 2HG1 ILE A 119     -10.320  20.903 -34.825  1.00  0.710          H  
ATOM   1898 1HG2 ILE A 119     -12.992  21.689 -32.188  1.00  0.710          H  
ATOM   1899 2HG2 ILE A 119     -13.435  23.235 -32.912  1.00  0.710          H  
ATOM   1900 3HG2 ILE A 119     -13.847  21.722 -33.734  1.00  0.710          H  
ATOM   1901 1HD1 ILE A 119     -10.427  19.040 -33.291  1.00  0.710          H  
ATOM   1902 2HD1 ILE A 119     -10.001  20.529 -32.433  1.00  0.710          H  
ATOM   1903 3HD1 ILE A 119     -11.639  19.867 -32.321  1.00  0.710          H  
ATOM   1904  N   VAL A 120     -13.450  24.892 -35.673  1.00  0.450          N  
ATOM   1905  CA  VAL A 120     -13.957  26.260 -35.460  1.00  0.430          C  
ATOM   1906  C   VAL A 120     -15.463  26.374 -35.308  1.00  0.430          C  
ATOM   1907  O   VAL A 120     -16.230  25.886 -36.149  1.00  0.630          O  
ATOM   1908  CB  VAL A 120     -13.529  27.219 -36.603  1.00  0.610          C  
ATOM   1909  CG1 VAL A 120     -14.100  28.650 -36.353  1.00  0.610          C  
ATOM   1910  CG2 VAL A 120     -12.055  27.281 -36.659  1.00  0.610          C  
ATOM   1911  H   VAL A 120     -13.844  24.289 -36.411  1.00  0.540          H  
ATOM   1912  HA  VAL A 120     -13.524  26.637 -34.538  1.00  0.520          H  
ATOM   1913  HB  VAL A 120     -13.921  26.857 -37.556  1.00  0.730          H  
ATOM   1914 1HG1 VAL A 120     -13.785  29.313 -37.145  1.00  0.730          H  
ATOM   1915 2HG1 VAL A 120     -15.185  28.643 -36.332  1.00  0.730          H  
ATOM   1916 3HG1 VAL A 120     -13.725  29.027 -35.403  1.00  0.730          H  
ATOM   1917 1HG2 VAL A 120     -11.742  27.957 -37.455  1.00  0.730          H  
ATOM   1918 2HG2 VAL A 120     -11.712  27.638 -35.708  1.00  0.730          H  
ATOM   1919 3HG2 VAL A 120     -11.657  26.297 -36.844  1.00  0.730          H  
ATOM   1920  N   ASN A 121     -15.871  27.066 -34.246  1.00  0.320          N  
ATOM   1921  CA  ASN A 121     -17.269  27.341 -33.980  1.00  0.390          C  
ATOM   1922  C   ASN A 121     -17.666  28.695 -34.610  1.00  0.450          C  
ATOM   1923  O   ASN A 121     -17.278  29.762 -34.106  1.00  0.450          O  
ATOM   1924  CB  ASN A 121     -17.498  27.305 -32.472  1.00  0.520          C  
ATOM   1925  CG  ASN A 121     -18.928  27.403 -32.055  1.00  0.520          C  
ATOM   1926  OD1 ASN A 121     -19.791  27.784 -32.826  1.00  0.520          O  
ATOM   1927  ND2 ASN A 121     -19.199  27.041 -30.825  1.00  0.520          N  
ATOM   1928  H   ASN A 121     -15.170  27.397 -33.575  1.00  0.380          H  
ATOM   1929  HA  ASN A 121     -17.874  26.578 -34.460  1.00  0.470          H  
ATOM   1930 1HB  ASN A 121     -17.083  26.379 -32.073  1.00  0.620          H  
ATOM   1931 2HB  ASN A 121     -16.946  28.129 -32.012  1.00  0.620          H  
ATOM   1932 1HD2 ASN A 121     -20.142  27.077 -30.487  1.00  0.620          H  
ATOM   1933 2HD2 ASN A 121     -18.463  26.725 -30.228  1.00  0.620          H  
ATOM   1934  N   ASN A 122     -18.349  28.648 -35.762  1.00  0.500          N  
ATOM   1935  CA  ASN A 122     -18.736  29.856 -36.485  1.00  0.540          C  
ATOM   1936  C   ASN A 122     -20.091  30.271 -35.919  1.00  0.650          C  
ATOM   1937  O   ASN A 122     -20.685  29.513 -35.159  1.00  0.860          O  
ATOM   1938  CB  ASN A 122     -18.832  29.577 -37.980  1.00  0.740          C  
ATOM   1939  CG  ASN A 122     -17.508  29.218 -38.628  1.00  0.740          C  
ATOM   1940  OD1 ASN A 122     -16.477  29.887 -38.475  1.00  0.740          O  
ATOM   1941  ND2 ASN A 122     -17.535  28.131 -39.354  1.00  0.740          N  
ATOM   1942  H   ASN A 122     -18.669  27.745 -36.129  1.00  0.600          H  
ATOM   1943  HA  ASN A 122     -18.021  30.657 -36.292  1.00  0.650          H  
ATOM   1944 1HB  ASN A 122     -19.528  28.753 -38.147  1.00  0.890          H  
ATOM   1945 2HB  ASN A 122     -19.239  30.451 -38.488  1.00  0.890          H  
ATOM   1946 1HD2 ASN A 122     -16.706  27.800 -39.800  1.00  0.890          H  
ATOM   1947 2HD2 ASN A 122     -18.392  27.613 -39.464  1.00  0.890          H  
ATOM   1948  N   ALA A 123     -20.688  31.375 -36.372  1.00  0.570          N  
ATOM   1949  CA  ALA A 123     -21.962  31.787 -35.759  1.00  0.700          C  
ATOM   1950  C   ALA A 123     -23.166  30.963 -36.186  1.00  1.030          C  
ATOM   1951  O   ALA A 123     -24.268  31.145 -35.648  1.00  2.020          O  
ATOM   1952  CB  ALA A 123     -22.275  33.236 -36.067  1.00  0.930          C  
ATOM   1953  H   ALA A 123     -20.222  31.997 -37.045  1.00  0.680          H  
ATOM   1954  HA  ALA A 123     -21.844  31.675 -34.690  1.00  0.840          H  
ATOM   1955 1HB  ALA A 123     -23.193  33.532 -35.572  1.00  1.110          H  
ATOM   1956 2HB  ALA A 123     -21.478  33.845 -35.715  1.00  1.110          H  
ATOM   1957 3HB  ALA A 123     -22.387  33.365 -37.142  1.00  1.110          H  
ATOM   1958  N   THR A 124     -22.985  30.114 -37.179  1.00  0.330          N  
ATOM   1959  CA  THR A 124     -24.062  29.285 -37.692  1.00  0.300          C  
ATOM   1960  C   THR A 124     -23.842  27.785 -37.508  1.00  0.730          C  
ATOM   1961  O   THR A 124     -24.801  27.048 -37.283  1.00  1.130          O  
ATOM   1962  CB  THR A 124     -24.308  29.615 -39.158  1.00  0.430          C  
ATOM   1963  OG1 THR A 124     -24.707  30.986 -39.282  1.00  0.430          O  
ATOM   1964  CG2 THR A 124     -25.360  28.723 -39.742  1.00  0.430          C  
ATOM   1965  H   THR A 124     -22.053  30.045 -37.550  1.00  0.400          H  
ATOM   1966  HA  THR A 124     -24.960  29.549 -37.150  1.00  0.360          H  
ATOM   1967  HB  THR A 124     -23.410  29.499 -39.662  1.00  0.520          H  
ATOM   1968  HG1 THR A 124     -23.966  31.553 -39.068  1.00  0.520          H  
ATOM   1969 1HG2 THR A 124     -25.507  28.988 -40.788  1.00  0.520          H  
ATOM   1970 2HG2 THR A 124     -25.071  27.677 -39.688  1.00  0.520          H  
ATOM   1971 3HG2 THR A 124     -26.272  28.880 -39.177  1.00  0.520          H  
ATOM   1972  N   ASN A 125     -22.605  27.304 -37.613  1.00  0.670          N  
ATOM   1973  CA  ASN A 125     -22.364  25.882 -37.417  1.00  1.090          C  
ATOM   1974  C   ASN A 125     -20.945  25.627 -36.920  1.00  0.990          C  
ATOM   1975  O   ASN A 125     -20.093  26.525 -36.911  1.00  0.800          O  
ATOM   1976  CB  ASN A 125     -22.665  25.071 -38.672  1.00  1.360          C  
ATOM   1977  CG  ASN A 125     -21.855  25.442 -39.878  1.00  1.360          C  
ATOM   1978  OD1 ASN A 125     -20.755  26.003 -39.799  1.00  1.360          O  
ATOM   1979  ND2 ASN A 125     -22.389  25.110 -41.027  1.00  1.360          N  
ATOM   1980  H   ASN A 125     -21.831  27.913 -37.810  1.00  0.800          H  
ATOM   1981  HA  ASN A 125     -23.044  25.519 -36.656  1.00  1.310          H  
ATOM   1982 1HB  ASN A 125     -22.504  24.008 -38.461  1.00  1.630          H  
ATOM   1983 2HB  ASN A 125     -23.722  25.181 -38.920  1.00  1.630          H  
ATOM   1984 1HD2 ASN A 125     -21.910  25.312 -41.880  1.00  1.630          H  
ATOM   1985 2HD2 ASN A 125     -23.282  24.651 -41.052  1.00  1.630          H  
ATOM   1986  N   VAL A 126     -20.663  24.370 -36.601  1.00  1.030          N  
ATOM   1987  CA  VAL A 126     -19.336  24.009 -36.154  1.00  0.870          C  
ATOM   1988  C   VAL A 126     -18.776  23.046 -37.165  1.00  0.800          C  
ATOM   1989  O   VAL A 126     -19.391  22.025 -37.500  1.00  0.710          O  
ATOM   1990  CB  VAL A 126     -19.343  23.369 -34.750  1.00  1.280          C  
ATOM   1991  CG1 VAL A 126     -17.893  23.032 -34.324  1.00  1.280          C  
ATOM   1992  CG2 VAL A 126     -20.029  24.311 -33.763  1.00  1.280          C  
ATOM   1993  H   VAL A 126     -21.390  23.659 -36.640  1.00  1.240          H  
ATOM   1994  HA  VAL A 126     -18.701  24.896 -36.134  1.00  1.040          H  
ATOM   1995  HB  VAL A 126     -19.881  22.433 -34.785  1.00  1.540          H  
ATOM   1996 1HG1 VAL A 126     -17.904  22.566 -33.341  1.00  1.540          H  
ATOM   1997 2HG1 VAL A 126     -17.435  22.346 -35.036  1.00  1.540          H  
ATOM   1998 3HG1 VAL A 126     -17.305  23.951 -34.282  1.00  1.540          H  
ATOM   1999 1HG2 VAL A 126     -20.044  23.861 -32.772  1.00  1.540          H  
ATOM   2000 2HG2 VAL A 126     -19.500  25.234 -33.728  1.00  1.540          H  
ATOM   2001 3HG2 VAL A 126     -21.039  24.498 -34.083  1.00  1.540          H  
ATOM   2002  N   VAL A 127     -17.618  23.397 -37.688  1.00  0.870          N  
ATOM   2003  CA  VAL A 127     -17.026  22.584 -38.726  1.00  0.890          C  
ATOM   2004  C   VAL A 127     -15.627  22.106 -38.392  1.00  0.880          C  
ATOM   2005  O   VAL A 127     -14.752  22.878 -37.980  1.00  1.160          O  
ATOM   2006  CB  VAL A 127     -17.029  23.361 -40.060  1.00  1.240          C  
ATOM   2007  CG1 VAL A 127     -16.381  22.523 -41.161  1.00  1.240          C  
ATOM   2008  CG2 VAL A 127     -18.468  23.718 -40.420  1.00  1.240          C  
ATOM   2009  H   VAL A 127     -17.155  24.247 -37.336  1.00  1.040          H  
ATOM   2010  HA  VAL A 127     -17.648  21.700 -38.863  1.00  1.070          H  
ATOM   2011  HB  VAL A 127     -16.446  24.275 -39.952  1.00  1.490          H  
ATOM   2012 1HG1 VAL A 127     -16.393  23.080 -42.089  1.00  1.490          H  
ATOM   2013 2HG1 VAL A 127     -15.364  22.303 -40.890  1.00  1.490          H  
ATOM   2014 3HG1 VAL A 127     -16.928  21.589 -41.292  1.00  1.490          H  
ATOM   2015 1HG2 VAL A 127     -18.494  24.272 -41.354  1.00  1.490          H  
ATOM   2016 2HG2 VAL A 127     -19.033  22.813 -40.520  1.00  1.490          H  
ATOM   2017 3HG2 VAL A 127     -18.897  24.326 -39.638  1.00  1.490          H  
ATOM   2018  N   ILE A 128     -15.434  20.808 -38.561  1.00  0.690          N  
ATOM   2019  CA  ILE A 128     -14.144  20.194 -38.337  1.00  0.650          C  
ATOM   2020  C   ILE A 128     -13.601  19.672 -39.655  1.00  0.630          C  
ATOM   2021  O   ILE A 128     -14.257  18.903 -40.357  1.00  0.670          O  
ATOM   2022  CB  ILE A 128     -14.218  19.075 -37.284  1.00  0.930          C  
ATOM   2023  CG1 ILE A 128     -14.719  19.696 -35.958  1.00  0.930          C  
ATOM   2024  CG2 ILE A 128     -12.835  18.391 -37.125  1.00  0.930          C  
ATOM   2025  CD1 ILE A 128     -15.031  18.718 -34.865  1.00  0.930          C  
ATOM   2026  H   ILE A 128     -16.233  20.259 -38.895  1.00  0.830          H  
ATOM   2027  HA  ILE A 128     -13.457  20.950 -37.969  1.00  0.780          H  
ATOM   2028  HB  ILE A 128     -14.933  18.346 -37.591  1.00  1.110          H  
ATOM   2029 1HG1 ILE A 128     -13.981  20.390 -35.618  1.00  1.110          H  
ATOM   2030 2HG1 ILE A 128     -15.631  20.249 -36.160  1.00  1.110          H  
ATOM   2031 1HG2 ILE A 128     -12.882  17.602 -36.390  1.00  1.110          H  
ATOM   2032 2HG2 ILE A 128     -12.519  17.956 -38.076  1.00  1.110          H  
ATOM   2033 3HG2 ILE A 128     -12.116  19.143 -36.815  1.00  1.110          H  
ATOM   2034 1HD1 ILE A 128     -15.383  19.262 -33.989  1.00  1.110          H  
ATOM   2035 2HD1 ILE A 128     -15.809  18.028 -35.202  1.00  1.110          H  
ATOM   2036 3HD1 ILE A 128     -14.153  18.167 -34.605  1.00  1.110          H  
ATOM   2037  N   LYS A 129     -12.402  20.115 -40.005  1.00  0.610          N  
ATOM   2038  CA  LYS A 129     -11.755  19.673 -41.243  1.00  0.610          C  
ATOM   2039  C   LYS A 129     -10.305  19.312 -41.010  1.00  0.540          C  
ATOM   2040  O   LYS A 129      -9.624  19.966 -40.212  1.00  0.490          O  
ATOM   2041  CB  LYS A 129     -11.764  20.775 -42.299  1.00  0.850          C  
ATOM   2042  CG  LYS A 129     -13.068  21.199 -42.879  1.00  0.850          C  
ATOM   2043  CD  LYS A 129     -12.799  22.281 -43.953  1.00  0.850          C  
ATOM   2044  CE  LYS A 129     -14.074  22.934 -44.525  1.00  0.850          C  
ATOM   2045  NZ  LYS A 129     -14.937  21.979 -45.279  1.00  0.850          N  
ATOM   2046  H   LYS A 129     -11.946  20.778 -39.364  1.00  0.730          H  
ATOM   2047  HA  LYS A 129     -12.265  18.784 -41.619  1.00  0.730          H  
ATOM   2048 1HB  LYS A 129     -11.379  21.665 -41.830  1.00  1.020          H  
ATOM   2049 2HB  LYS A 129     -11.096  20.504 -43.112  1.00  1.020          H  
ATOM   2050 1HG  LYS A 129     -13.562  20.338 -43.321  1.00  1.020          H  
ATOM   2051 2HG  LYS A 129     -13.681  21.596 -42.099  1.00  1.020          H  
ATOM   2052 1HD  LYS A 129     -12.178  23.069 -43.517  1.00  1.020          H  
ATOM   2053 2HD  LYS A 129     -12.241  21.829 -44.777  1.00  1.020          H  
ATOM   2054 1HE  LYS A 129     -14.648  23.365 -43.713  1.00  1.020          H  
ATOM   2055 2HE  LYS A 129     -13.769  23.733 -45.201  1.00  1.020          H  
ATOM   2056 1HZ  LYS A 129     -15.750  22.453 -45.640  1.00  1.020          H  
ATOM   2057 2HZ  LYS A 129     -14.433  21.571 -46.049  1.00  1.020          H  
ATOM   2058 3HZ  LYS A 129     -15.273  21.221 -44.670  1.00  1.020          H  
ATOM   2059  N   VAL A 130      -9.795  18.315 -41.734  1.00  0.570          N  
ATOM   2060  CA  VAL A 130      -8.382  18.028 -41.637  1.00  0.550          C  
ATOM   2061  C   VAL A 130      -7.777  18.120 -43.040  1.00  0.590          C  
ATOM   2062  O   VAL A 130      -8.096  17.321 -43.920  1.00  0.590          O  
ATOM   2063  CB  VAL A 130      -8.207  16.654 -41.006  1.00  0.780          C  
ATOM   2064  CG1 VAL A 130      -6.786  16.319 -40.855  1.00  0.780          C  
ATOM   2065  CG2 VAL A 130      -8.875  16.650 -39.709  1.00  0.780          C  
ATOM   2066  H   VAL A 130     -10.366  17.738 -42.365  1.00  0.680          H  
ATOM   2067  HA  VAL A 130      -7.920  18.767 -41.005  1.00  0.660          H  
ATOM   2068  HB  VAL A 130      -8.650  15.914 -41.660  1.00  0.930          H  
ATOM   2069 1HG1 VAL A 130      -6.677  15.331 -40.427  1.00  0.930          H  
ATOM   2070 2HG1 VAL A 130      -6.371  16.339 -41.796  1.00  0.930          H  
ATOM   2071 3HG1 VAL A 130      -6.295  17.048 -40.216  1.00  0.930          H  
ATOM   2072 1HG2 VAL A 130      -8.766  15.717 -39.276  1.00  0.930          H  
ATOM   2073 2HG2 VAL A 130      -8.412  17.390 -39.102  1.00  0.930          H  
ATOM   2074 3HG2 VAL A 130      -9.932  16.865 -39.808  1.00  0.930          H  
ATOM   2075  N   CYS A 131      -6.899  19.086 -43.262  1.00  0.630          N  
ATOM   2076  CA  CYS A 131      -6.434  19.356 -44.622  1.00  0.610          C  
ATOM   2077  C   CYS A 131      -5.006  19.847 -44.669  1.00  0.600          C  
ATOM   2078  O   CYS A 131      -4.390  20.150 -43.642  1.00  0.680          O  
ATOM   2079  CB  CYS A 131      -7.267  20.461 -45.286  1.00  0.860          C  
ATOM   2080  SG  CYS A 131      -9.046  20.248 -45.243  1.00  0.860          S  
ATOM   2081  H   CYS A 131      -6.587  19.657 -42.481  1.00  0.760          H  
ATOM   2082  HA  CYS A 131      -6.505  18.441 -45.208  1.00  0.730          H  
ATOM   2083 1HB  CYS A 131      -7.031  21.409 -44.822  1.00  1.030          H  
ATOM   2084 2HB  CYS A 131      -6.970  20.541 -46.332  1.00  1.030          H  
ATOM   2085  N   GLU A 132      -4.475  19.934 -45.877  1.00  0.550          N  
ATOM   2086  CA  GLU A 132      -3.178  20.550 -46.066  1.00  0.570          C  
ATOM   2087  C   GLU A 132      -3.490  22.027 -46.161  1.00  0.650          C  
ATOM   2088  O   GLU A 132      -3.701  22.538 -47.260  1.00  0.920          O  
ATOM   2089  CB  GLU A 132      -2.485  20.095 -47.349  1.00  0.790          C  
ATOM   2090  CG  GLU A 132      -2.148  18.633 -47.434  1.00  0.790          C  
ATOM   2091  CD  GLU A 132      -1.441  18.315 -48.734  1.00  0.790          C  
ATOM   2092  OE1 GLU A 132      -1.140  19.228 -49.458  1.00  0.790          O  
ATOM   2093  OE2 GLU A 132      -1.259  17.170 -49.034  1.00  0.790          O  
ATOM   2094  H   GLU A 132      -5.006  19.623 -46.701  1.00  0.660          H  
ATOM   2095  HA  GLU A 132      -2.532  20.372 -45.203  1.00  0.680          H  
ATOM   2096 1HB  GLU A 132      -3.121  20.326 -48.205  1.00  0.950          H  
ATOM   2097 2HB  GLU A 132      -1.554  20.658 -47.470  1.00  0.950          H  
ATOM   2098 1HG  GLU A 132      -1.503  18.362 -46.595  1.00  0.950          H  
ATOM   2099 2HG  GLU A 132      -3.065  18.056 -47.356  1.00  0.950          H  
ATOM   2100  N   PHE A 133      -3.669  22.661 -45.010  1.00  0.450          N  
ATOM   2101  CA  PHE A 133      -4.102  24.049 -44.939  1.00  0.510          C  
ATOM   2102  C   PHE A 133      -2.948  25.015 -44.989  1.00  0.560          C  
ATOM   2103  O   PHE A 133      -1.940  24.817 -44.317  1.00  0.520          O  
ATOM   2104  CB  PHE A 133      -4.762  24.352 -43.597  1.00  0.690          C  
ATOM   2105  CG  PHE A 133      -6.086  23.771 -43.277  1.00  0.690          C  
ATOM   2106  CD1 PHE A 133      -6.215  22.758 -42.348  1.00  0.690          C  
ATOM   2107  CD2 PHE A 133      -7.199  24.251 -43.866  1.00  0.690          C  
ATOM   2108  CE1 PHE A 133      -7.447  22.263 -42.028  1.00  0.690          C  
ATOM   2109  CE2 PHE A 133      -8.432  23.756 -43.560  1.00  0.690          C  
ATOM   2110  CZ  PHE A 133      -8.546  22.766 -42.638  1.00  0.690          C  
ATOM   2111  H   PHE A 133      -3.492  22.127 -44.155  1.00  0.540          H  
ATOM   2112  HA  PHE A 133      -4.778  24.262 -45.766  1.00  0.610          H  
ATOM   2113 1HB  PHE A 133      -4.080  24.001 -42.843  1.00  0.830          H  
ATOM   2114 2HB  PHE A 133      -4.834  25.435 -43.476  1.00  0.830          H  
ATOM   2115  HD1 PHE A 133      -5.329  22.358 -41.855  1.00  0.830          H  
ATOM   2116  HD2 PHE A 133      -7.089  25.039 -44.584  1.00  0.830          H  
ATOM   2117  HE1 PHE A 133      -7.549  21.465 -41.284  1.00  0.830          H  
ATOM   2118  HE2 PHE A 133      -9.323  24.151 -44.045  1.00  0.830          H  
ATOM   2119  HZ  PHE A 133      -9.498  22.381 -42.393  1.00  0.830          H  
ATOM   2120  N   GLN A 134      -3.119  26.117 -45.690  1.00  0.660          N  
ATOM   2121  CA  GLN A 134      -2.126  27.161 -45.596  1.00  0.730          C  
ATOM   2122  C   GLN A 134      -2.679  28.216 -44.662  1.00  0.710          C  
ATOM   2123  O   GLN A 134      -3.576  28.986 -45.014  1.00  0.890          O  
ATOM   2124  CB  GLN A 134      -1.745  27.734 -46.951  1.00  0.990          C  
ATOM   2125  CG  GLN A 134      -0.712  28.872 -46.868  1.00  0.990          C  
ATOM   2126  CD  GLN A 134       0.627  28.461 -46.170  1.00  0.990          C  
ATOM   2127  OE1 GLN A 134       1.150  27.334 -46.319  1.00  0.990          O  
ATOM   2128  NE2 GLN A 134       1.178  29.411 -45.410  1.00  0.990          N  
ATOM   2129  H   GLN A 134      -3.945  26.230 -46.286  1.00  0.790          H  
ATOM   2130  HA  GLN A 134      -1.223  26.754 -45.144  1.00  0.880          H  
ATOM   2131 1HB  GLN A 134      -1.358  26.952 -47.587  1.00  1.190          H  
ATOM   2132 2HB  GLN A 134      -2.643  28.123 -47.437  1.00  1.190          H  
ATOM   2133 1HG  GLN A 134      -0.480  29.199 -47.879  1.00  1.190          H  
ATOM   2134 2HG  GLN A 134      -1.149  29.702 -46.304  1.00  1.190          H  
ATOM   2135 1HE2 GLN A 134       2.048  29.259 -44.934  1.00  1.190          H  
ATOM   2136 2HE2 GLN A 134       0.729  30.311 -45.323  1.00  1.190          H  
ATOM   2137  N   PHE A 135      -2.165  28.230 -43.448  1.00  0.600          N  
ATOM   2138  CA  PHE A 135      -2.703  29.107 -42.428  1.00  0.570          C  
ATOM   2139  C   PHE A 135      -2.165  30.510 -42.469  1.00  0.520          C  
ATOM   2140  O   PHE A 135      -1.025  30.752 -42.866  1.00  0.500          O  
ATOM   2141  CB  PHE A 135      -2.497  28.534 -41.027  1.00  0.810          C  
ATOM   2142  CG  PHE A 135      -3.403  27.389 -40.726  1.00  0.810          C  
ATOM   2143  CD1 PHE A 135      -2.942  26.107 -40.668  1.00  0.810          C  
ATOM   2144  CD2 PHE A 135      -4.751  27.616 -40.518  1.00  0.810          C  
ATOM   2145  CE1 PHE A 135      -3.812  25.085 -40.399  1.00  0.810          C  
ATOM   2146  CE2 PHE A 135      -5.624  26.596 -40.268  1.00  0.810          C  
ATOM   2147  CZ  PHE A 135      -5.161  25.330 -40.205  1.00  0.810          C  
ATOM   2148  H   PHE A 135      -1.415  27.591 -43.216  1.00  0.720          H  
ATOM   2149  HA  PHE A 135      -3.774  29.166 -42.583  1.00  0.680          H  
ATOM   2150 1HB  PHE A 135      -1.464  28.194 -40.922  1.00  0.970          H  
ATOM   2151 2HB  PHE A 135      -2.661  29.321 -40.281  1.00  0.970          H  
ATOM   2152  HD1 PHE A 135      -1.883  25.904 -40.830  1.00  0.970          H  
ATOM   2153  HD2 PHE A 135      -5.119  28.641 -40.564  1.00  0.970          H  
ATOM   2154  HE1 PHE A 135      -3.440  24.082 -40.348  1.00  0.970          H  
ATOM   2155  HE2 PHE A 135      -6.678  26.804 -40.119  1.00  0.970          H  
ATOM   2156  HZ  PHE A 135      -5.841  24.506 -40.001  1.00  0.970          H  
ATOM   2157  N   CYS A 136      -3.005  31.432 -42.038  1.00  0.500          N  
ATOM   2158  CA  CYS A 136      -2.612  32.801 -41.853  1.00  0.470          C  
ATOM   2159  C   CYS A 136      -1.648  32.926 -40.695  1.00  0.460          C  
ATOM   2160  O   CYS A 136      -1.824  32.265 -39.679  1.00  0.440          O  
ATOM   2161  CB  CYS A 136      -3.777  33.667 -41.549  1.00  0.670          C  
ATOM   2162  SG  CYS A 136      -3.276  35.324 -41.401  1.00  0.670          S  
ATOM   2163  H   CYS A 136      -3.963  31.175 -41.774  1.00  0.600          H  
ATOM   2164  HA  CYS A 136      -2.128  33.153 -42.763  1.00  0.560          H  
ATOM   2165 1HB  CYS A 136      -4.524  33.567 -42.327  1.00  0.800          H  
ATOM   2166 2HB  CYS A 136      -4.231  33.358 -40.619  1.00  0.800          H  
ATOM   2167  N   ASN A 137      -0.651  33.797 -40.823  1.00  0.460          N  
ATOM   2168  CA  ASN A 137       0.307  34.052 -39.741  1.00  0.450          C  
ATOM   2169  C   ASN A 137      -0.337  34.678 -38.486  1.00  0.430          C  
ATOM   2170  O   ASN A 137       0.198  34.582 -37.382  1.00  0.450          O  
ATOM   2171  CB  ASN A 137       1.432  34.935 -40.238  1.00  0.630          C  
ATOM   2172  CG  ASN A 137       2.376  34.205 -41.158  1.00  0.630          C  
ATOM   2173  OD1 ASN A 137       2.457  32.972 -41.159  1.00  0.630          O  
ATOM   2174  ND2 ASN A 137       3.097  34.949 -41.951  1.00  0.630          N  
ATOM   2175  H   ASN A 137      -0.559  34.293 -41.699  1.00  0.550          H  
ATOM   2176  HA  ASN A 137       0.729  33.094 -39.434  1.00  0.540          H  
ATOM   2177 1HB  ASN A 137       1.013  35.798 -40.764  1.00  0.760          H  
ATOM   2178 2HB  ASN A 137       1.995  35.317 -39.386  1.00  0.760          H  
ATOM   2179 1HD2 ASN A 137       3.743  34.521 -42.585  1.00  0.760          H  
ATOM   2180 2HD2 ASN A 137       3.010  35.944 -41.926  1.00  0.760          H  
ATOM   2181  N   ASP A 138      -1.475  35.328 -38.670  1.00  0.410          N  
ATOM   2182  CA  ASP A 138      -2.228  36.005 -37.624  1.00  0.420          C  
ATOM   2183  C   ASP A 138      -3.721  35.818 -37.893  1.00  0.400          C  
ATOM   2184  O   ASP A 138      -4.395  36.757 -38.300  1.00  0.400          O  
ATOM   2185  CB  ASP A 138      -1.893  37.498 -37.663  1.00  0.580          C  
ATOM   2186  CG  ASP A 138      -2.476  38.311 -36.525  1.00  0.580          C  
ATOM   2187  OD1 ASP A 138      -2.983  37.742 -35.590  1.00  0.580          O  
ATOM   2188  OD2 ASP A 138      -2.394  39.523 -36.591  1.00  0.580          O  
ATOM   2189  H   ASP A 138      -1.843  35.352 -39.610  1.00  0.490          H  
ATOM   2190  HA  ASP A 138      -1.954  35.599 -36.654  1.00  0.500          H  
ATOM   2191 1HB  ASP A 138      -0.810  37.624 -37.674  1.00  0.700          H  
ATOM   2192 2HB  ASP A 138      -2.268  37.902 -38.606  1.00  0.700          H  
ATOM   2193  N   PRO A 139      -4.257  34.607 -37.692  1.00  0.390          N  
ATOM   2194  CA  PRO A 139      -5.608  34.240 -38.038  1.00  0.380          C  
ATOM   2195  C   PRO A 139      -6.618  34.855 -37.091  1.00  0.360          C  
ATOM   2196  O   PRO A 139      -6.341  35.017 -35.893  1.00  0.350          O  
ATOM   2197  CB  PRO A 139      -5.567  32.720 -37.885  1.00  0.570          C  
ATOM   2198  CG  PRO A 139      -4.517  32.467 -36.817  1.00  0.570          C  
ATOM   2199  CD  PRO A 139      -3.489  33.547 -37.008  1.00  0.570          C  
ATOM   2200  HA  PRO A 139      -5.811  34.540 -39.077  1.00  0.460          H  
ATOM   2201 1HB  PRO A 139      -6.556  32.364 -37.624  1.00  0.680          H  
ATOM   2202 2HB  PRO A 139      -5.301  32.249 -38.842  1.00  0.680          H  
ATOM   2203 1HG  PRO A 139      -4.961  32.499 -35.810  1.00  0.680          H  
ATOM   2204 2HG  PRO A 139      -4.089  31.456 -36.941  1.00  0.680          H  
ATOM   2205 1HD  PRO A 139      -3.153  33.879 -36.018  1.00  0.680          H  
ATOM   2206 2HD  PRO A 139      -2.671  33.173 -37.616  1.00  0.680          H  
ATOM   2207  N   PHE A 140      -7.811  35.125 -37.604  1.00  0.350          N  
ATOM   2208  CA  PHE A 140      -8.918  35.588 -36.769  1.00  0.350          C  
ATOM   2209  C   PHE A 140     -10.283  35.500 -37.442  1.00  0.360          C  
ATOM   2210  O   PHE A 140     -10.408  35.315 -38.659  1.00  0.360          O  
ATOM   2211  CB  PHE A 140      -8.707  37.025 -36.263  1.00  0.490          C  
ATOM   2212  CG  PHE A 140      -8.591  38.063 -37.323  1.00  0.490          C  
ATOM   2213  CD1 PHE A 140      -9.721  38.697 -37.825  1.00  0.490          C  
ATOM   2214  CD2 PHE A 140      -7.359  38.438 -37.803  1.00  0.490          C  
ATOM   2215  CE1 PHE A 140      -9.615  39.672 -38.784  1.00  0.490          C  
ATOM   2216  CE2 PHE A 140      -7.255  39.411 -38.754  1.00  0.490          C  
ATOM   2217  CZ  PHE A 140      -8.378  40.034 -39.246  1.00  0.490          C  
ATOM   2218  H   PHE A 140      -7.930  35.003 -38.615  1.00  0.420          H  
ATOM   2219  HA  PHE A 140      -8.957  34.947 -35.886  1.00  0.420          H  
ATOM   2220 1HB  PHE A 140      -9.541  37.303 -35.610  1.00  0.590          H  
ATOM   2221 2HB  PHE A 140      -7.807  37.064 -35.657  1.00  0.590          H  
ATOM   2222  HD1 PHE A 140     -10.703  38.421 -37.450  1.00  0.590          H  
ATOM   2223  HD2 PHE A 140      -6.450  37.951 -37.414  1.00  0.590          H  
ATOM   2224  HE1 PHE A 140     -10.519  40.165 -39.170  1.00  0.590          H  
ATOM   2225  HE2 PHE A 140      -6.277  39.697 -39.112  1.00  0.590          H  
ATOM   2226  HZ  PHE A 140      -8.288  40.815 -39.998  1.00  0.590          H  
ATOM   2227  N   LEU A 141     -11.300  35.657 -36.613  1.00  0.370          N  
ATOM   2228  CA  LEU A 141     -12.692  35.722 -37.023  1.00  0.380          C  
ATOM   2229  C   LEU A 141     -13.191  37.139 -36.729  1.00  0.390          C  
ATOM   2230  O   LEU A 141     -12.552  37.842 -35.944  1.00  0.420          O  
ATOM   2231  CB  LEU A 141     -13.432  34.660 -36.220  1.00  0.530          C  
ATOM   2232  CG  LEU A 141     -12.820  33.224 -36.337  1.00  0.530          C  
ATOM   2233  CD1 LEU A 141     -13.485  32.351 -35.379  1.00  0.530          C  
ATOM   2234  CD2 LEU A 141     -12.997  32.685 -37.728  1.00  0.530          C  
ATOM   2235  H   LEU A 141     -11.090  35.758 -35.611  1.00  0.440          H  
ATOM   2236  HA  LEU A 141     -12.779  35.540 -38.092  1.00  0.460          H  
ATOM   2237 1HB  LEU A 141     -13.426  34.936 -35.177  1.00  0.630          H  
ATOM   2238 2HB  LEU A 141     -14.467  34.622 -36.562  1.00  0.630          H  
ATOM   2239  HG  LEU A 141     -11.761  33.249 -36.084  1.00  0.630          H  
ATOM   2240 1HD1 LEU A 141     -13.055  31.355 -35.433  1.00  0.630          H  
ATOM   2241 2HD1 LEU A 141     -13.317  32.772 -34.396  1.00  0.630          H  
ATOM   2242 3HD1 LEU A 141     -14.556  32.300 -35.590  1.00  0.630          H  
ATOM   2243 1HD2 LEU A 141     -12.587  31.683 -37.778  1.00  0.630          H  
ATOM   2244 2HD2 LEU A 141     -14.059  32.654 -37.960  1.00  0.630          H  
ATOM   2245 3HD2 LEU A 141     -12.487  33.314 -38.447  1.00  0.630          H  
ATOM   2246  N   GLY A 142     -14.277  37.600 -37.353  1.00  0.360          N  
ATOM   2247  CA  GLY A 142     -14.751  38.944 -36.994  1.00  0.360          C  
ATOM   2248  C   GLY A 142     -16.253  39.207 -37.148  1.00  0.390          C  
ATOM   2249  O   GLY A 142     -16.925  38.735 -38.087  1.00  0.420          O  
ATOM   2250  H   GLY A 142     -14.748  37.021 -38.054  1.00  0.430          H  
ATOM   2251 1HA  GLY A 142     -14.478  39.143 -35.961  1.00  0.430          H  
ATOM   2252 2HA  GLY A 142     -14.205  39.676 -37.590  1.00  0.430          H  
ATOM   2253  N   VAL A 143     -16.735  40.056 -36.225  1.00  0.390          N  
ATOM   2254  CA  VAL A 143     -18.120  40.491 -36.072  1.00  0.410          C  
ATOM   2255  C   VAL A 143     -18.291  42.001 -36.223  1.00  0.430          C  
ATOM   2256  O   VAL A 143     -17.567  42.787 -35.606  1.00  0.390          O  
ATOM   2257  CB  VAL A 143     -18.635  40.065 -34.675  1.00  0.570          C  
ATOM   2258  CG1 VAL A 143     -20.064  40.556 -34.432  1.00  0.570          C  
ATOM   2259  CG2 VAL A 143     -18.609  38.554 -34.563  1.00  0.570          C  
ATOM   2260  H   VAL A 143     -16.070  40.398 -35.522  1.00  0.470          H  
ATOM   2261  HA  VAL A 143     -18.711  40.006 -36.834  1.00  0.490          H  
ATOM   2262  HB  VAL A 143     -17.986  40.508 -33.912  1.00  0.680          H  
ATOM   2263 1HG1 VAL A 143     -20.379  40.247 -33.438  1.00  0.680          H  
ATOM   2264 2HG1 VAL A 143     -20.111  41.638 -34.494  1.00  0.680          H  
ATOM   2265 3HG1 VAL A 143     -20.729  40.126 -35.170  1.00  0.680          H  
ATOM   2266 1HG2 VAL A 143     -18.954  38.265 -33.577  1.00  0.680          H  
ATOM   2267 2HG2 VAL A 143     -19.265  38.143 -35.315  1.00  0.680          H  
ATOM   2268 3HG2 VAL A 143     -17.599  38.183 -34.713  1.00  0.680          H  
ATOM   2269  N   TYR A 144     -19.257  42.397 -37.036  1.00  0.480          N  
ATOM   2270  CA  TYR A 144     -19.535  43.804 -37.256  1.00  0.480          C  
ATOM   2271  C   TYR A 144     -20.824  44.255 -36.578  1.00  0.510          C  
ATOM   2272  O   TYR A 144     -21.863  43.585 -36.655  1.00  0.570          O  
ATOM   2273  CB  TYR A 144     -19.616  44.112 -38.745  1.00  0.670          C  
ATOM   2274  CG  TYR A 144     -19.930  45.563 -39.028  1.00  0.670          C  
ATOM   2275  CD1 TYR A 144     -18.918  46.509 -38.956  1.00  0.670          C  
ATOM   2276  CD2 TYR A 144     -21.223  45.953 -39.356  1.00  0.670          C  
ATOM   2277  CE1 TYR A 144     -19.189  47.829 -39.212  1.00  0.670          C  
ATOM   2278  CE2 TYR A 144     -21.486  47.278 -39.611  1.00  0.670          C  
ATOM   2279  CZ  TYR A 144     -20.477  48.213 -39.541  1.00  0.670          C  
ATOM   2280  OH  TYR A 144     -20.749  49.536 -39.807  1.00  0.670          O  
ATOM   2281  H   TYR A 144     -19.817  41.679 -37.498  1.00  0.580          H  
ATOM   2282  HA  TYR A 144     -18.722  44.382 -36.832  1.00  0.580          H  
ATOM   2283 1HB  TYR A 144     -18.667  43.863 -39.221  1.00  0.810          H  
ATOM   2284 2HB  TYR A 144     -20.389  43.492 -39.204  1.00  0.810          H  
ATOM   2285  HD1 TYR A 144     -17.907  46.206 -38.696  1.00  0.810          H  
ATOM   2286  HD2 TYR A 144     -22.027  45.216 -39.411  1.00  0.810          H  
ATOM   2287  HE1 TYR A 144     -18.393  48.571 -39.156  1.00  0.810          H  
ATOM   2288  HE2 TYR A 144     -22.491  47.591 -39.869  1.00  0.810          H  
ATOM   2289  HH  TYR A 144     -21.677  49.628 -40.037  1.00  0.810          H  
ATOM   2290  N   TYR A 145     -20.742  45.387 -35.887  1.00  0.490          N  
ATOM   2291  CA  TYR A 145     -21.897  45.996 -35.235  1.00  0.510          C  
ATOM   2292  C   TYR A 145     -22.532  47.096 -36.076  1.00  0.530          C  
ATOM   2293  O   TYR A 145     -21.882  48.080 -36.448  1.00  0.530          O  
ATOM   2294  CB  TYR A 145     -21.512  46.524 -33.863  1.00  0.710          C  
ATOM   2295  CG  TYR A 145     -22.630  47.233 -33.137  1.00  0.710          C  
ATOM   2296  CD1 TYR A 145     -23.815  46.579 -32.870  1.00  0.710          C  
ATOM   2297  CD2 TYR A 145     -22.449  48.528 -32.703  1.00  0.710          C  
ATOM   2298  CE1 TYR A 145     -24.814  47.207 -32.190  1.00  0.710          C  
ATOM   2299  CE2 TYR A 145     -23.454  49.164 -32.010  1.00  0.710          C  
ATOM   2300  CZ  TYR A 145     -24.635  48.506 -31.755  1.00  0.710          C  
ATOM   2301  OH  TYR A 145     -25.636  49.138 -31.059  1.00  0.710          O  
ATOM   2302  H   TYR A 145     -19.821  45.832 -35.816  1.00  0.590          H  
ATOM   2303  HA  TYR A 145     -22.654  45.224 -35.099  1.00  0.610          H  
ATOM   2304 1HB  TYR A 145     -21.168  45.707 -33.249  1.00  0.850          H  
ATOM   2305 2HB  TYR A 145     -20.692  47.210 -33.969  1.00  0.850          H  
ATOM   2306  HD1 TYR A 145     -23.958  45.557 -33.200  1.00  0.850          H  
ATOM   2307  HD2 TYR A 145     -21.515  49.047 -32.903  1.00  0.850          H  
ATOM   2308  HE1 TYR A 145     -25.736  46.679 -31.987  1.00  0.850          H  
ATOM   2309  HE2 TYR A 145     -23.315  50.189 -31.663  1.00  0.850          H  
ATOM   2310  HH  TYR A 145     -26.386  48.548 -30.990  1.00  0.850          H  
ATOM   2311  N   HIS A 146     -23.820  46.943 -36.349  1.00  0.580          N  
ATOM   2312  CA  HIS A 146     -24.551  47.909 -37.154  1.00  0.610          C  
ATOM   2313  C   HIS A 146     -24.909  49.172 -36.401  1.00  0.880          C  
ATOM   2314  O   HIS A 146     -25.220  49.133 -35.221  1.00  1.320          O  
ATOM   2315  CB  HIS A 146     -25.809  47.272 -37.722  1.00  0.840          C  
ATOM   2316  CG  HIS A 146     -25.519  46.336 -38.818  1.00  0.840          C  
ATOM   2317  ND1 HIS A 146     -25.068  46.774 -40.045  1.00  0.840          N  
ATOM   2318  CD2 HIS A 146     -25.594  44.992 -38.901  1.00  0.840          C  
ATOM   2319  CE1 HIS A 146     -24.899  45.738 -40.842  1.00  0.840          C  
ATOM   2320  NE2 HIS A 146     -25.210  44.650 -40.174  1.00  0.840          N  
ATOM   2321  H   HIS A 146     -24.317  46.123 -35.983  1.00  0.700          H  
ATOM   2322  HA  HIS A 146     -23.928  48.205 -37.994  1.00  0.730          H  
ATOM   2323 1HB  HIS A 146     -26.323  46.719 -36.929  1.00  1.010          H  
ATOM   2324 2HB  HIS A 146     -26.490  48.042 -38.080  1.00  1.010          H  
ATOM   2325  HD2 HIS A 146     -25.906  44.308 -38.109  1.00  1.010          H  
ATOM   2326  HE1 HIS A 146     -24.554  45.774 -41.875  1.00  1.010          H  
ATOM   2327  HE2 HIS A 146     -25.170  43.705 -40.536  1.00  1.010          H  
ATOM   2328  N   LYS A 147     -24.937  50.290 -37.125  1.00  0.870          N  
ATOM   2329  CA  LYS A 147     -25.301  51.595 -36.564  1.00  1.130          C  
ATOM   2330  C   LYS A 147     -26.801  51.855 -36.583  1.00  0.980          C  
ATOM   2331  O   LYS A 147     -27.351  52.509 -35.699  1.00  1.170          O  
ATOM   2332  CB  LYS A 147     -24.622  52.722 -37.350  1.00  1.480          C  
ATOM   2333  CG  LYS A 147     -24.836  54.116 -36.763  1.00  1.480          C  
ATOM   2334  CD  LYS A 147     -24.031  55.172 -37.512  1.00  1.480          C  
ATOM   2335  CE  LYS A 147     -24.214  56.546 -36.884  1.00  1.480          C  
ATOM   2336  NZ  LYS A 147     -23.449  57.602 -37.611  1.00  1.480          N  
ATOM   2337  H   LYS A 147     -24.674  50.220 -38.100  1.00  1.040          H  
ATOM   2338  HA  LYS A 147     -24.975  51.624 -35.524  1.00  1.360          H  
ATOM   2339 1HB  LYS A 147     -23.564  52.533 -37.434  1.00  1.770          H  
ATOM   2340 2HB  LYS A 147     -25.024  52.739 -38.362  1.00  1.770          H  
ATOM   2341 1HG  LYS A 147     -25.891  54.383 -36.826  1.00  1.770          H  
ATOM   2342 2HG  LYS A 147     -24.547  54.115 -35.715  1.00  1.770          H  
ATOM   2343 1HD  LYS A 147     -22.978  54.911 -37.504  1.00  1.770          H  
ATOM   2344 2HD  LYS A 147     -24.367  55.211 -38.546  1.00  1.770          H  
ATOM   2345 1HE  LYS A 147     -25.272  56.804 -36.894  1.00  1.770          H  
ATOM   2346 2HE  LYS A 147     -23.869  56.510 -35.850  1.00  1.770          H  
ATOM   2347 1HZ  LYS A 147     -23.597  58.496 -37.162  1.00  1.770          H  
ATOM   2348 2HZ  LYS A 147     -22.464  57.378 -37.597  1.00  1.770          H  
ATOM   2349 3HZ  LYS A 147     -23.768  57.653 -38.569  1.00  1.770          H  
ATOM   2350  N   ASN A 148     -27.457  51.374 -37.634  1.00  0.700          N  
ATOM   2351  CA  ASN A 148     -28.870  51.620 -37.886  1.00  0.650          C  
ATOM   2352  C   ASN A 148     -29.767  50.522 -37.349  1.00  0.710          C  
ATOM   2353  O   ASN A 148     -30.947  50.434 -37.693  1.00  0.700          O  
ATOM   2354  CB  ASN A 148     -29.064  51.791 -39.370  1.00  0.930          C  
ATOM   2355  CG  ASN A 148     -28.662  50.544 -40.084  1.00  0.930          C  
ATOM   2356  OD1 ASN A 148     -27.777  49.820 -39.590  1.00  0.930          O  
ATOM   2357  ND2 ASN A 148     -29.263  50.270 -41.210  1.00  0.930          N  
ATOM   2358  H   ASN A 148     -26.954  50.822 -38.322  1.00  0.840          H  
ATOM   2359  HA  ASN A 148     -29.153  52.545 -37.381  1.00  0.780          H  
ATOM   2360 1HB  ASN A 148     -30.110  52.012 -39.586  1.00  1.120          H  
ATOM   2361 2HB  ASN A 148     -28.462  52.624 -39.729  1.00  1.120          H  
ATOM   2362 1HD2 ASN A 148     -29.018  49.444 -41.717  1.00  1.120          H  
ATOM   2363 2HD2 ASN A 148     -29.968  50.884 -41.562  1.00  1.120          H  
ATOM   2364  N   ASN A 149     -29.189  49.700 -36.513  1.00  0.830          N  
ATOM   2365  CA  ASN A 149     -29.830  48.588 -35.883  1.00  0.920          C  
ATOM   2366  C   ASN A 149     -29.053  48.336 -34.611  1.00  1.080          C  
ATOM   2367  O   ASN A 149     -28.133  49.088 -34.271  1.00  2.030          O  
ATOM   2368  CB  ASN A 149     -29.838  47.388 -36.829  1.00  1.250          C  
ATOM   2369  CG  ASN A 149     -30.990  46.431 -36.602  1.00  1.250          C  
ATOM   2370  OD1 ASN A 149     -31.344  46.157 -35.443  1.00  1.250          O  
ATOM   2371  ND2 ASN A 149     -31.572  45.934 -37.670  1.00  1.250          N  
ATOM   2372  H   ASN A 149     -28.217  49.873 -36.291  1.00  1.000          H  
ATOM   2373  HA  ASN A 149     -30.853  48.856 -35.611  1.00  1.100          H  
ATOM   2374 1HB  ASN A 149     -29.881  47.744 -37.860  1.00  1.500          H  
ATOM   2375 2HB  ASN A 149     -28.902  46.840 -36.720  1.00  1.500          H  
ATOM   2376 1HD2 ASN A 149     -32.341  45.300 -37.575  1.00  1.500          H  
ATOM   2377 2HD2 ASN A 149     -31.251  46.193 -38.584  1.00  1.500          H  
ATOM   2378  N   LYS A 150     -29.464  47.344 -33.866  1.00  0.750          N  
ATOM   2379  CA  LYS A 150     -28.777  46.996 -32.644  1.00  0.840          C  
ATOM   2380  C   LYS A 150     -28.208  45.606 -32.790  1.00  0.870          C  
ATOM   2381  O   LYS A 150     -27.969  44.923 -31.805  1.00  1.270          O  
ATOM   2382  CB  LYS A 150     -29.724  47.082 -31.445  1.00  1.140          C  
ATOM   2383  CG  LYS A 150     -30.355  48.482 -31.213  1.00  1.140          C  
ATOM   2384  CD  LYS A 150     -29.308  49.545 -30.840  1.00  1.140          C  
ATOM   2385  CE  LYS A 150     -29.947  50.898 -30.558  1.00  1.140          C  
ATOM   2386  NZ  LYS A 150     -28.919  51.941 -30.235  1.00  1.140          N  
ATOM   2387  H   LYS A 150     -30.263  46.795 -34.175  1.00  0.900          H  
ATOM   2388  HA  LYS A 150     -27.938  47.672 -32.497  1.00  1.010          H  
ATOM   2389 1HB  LYS A 150     -30.537  46.367 -31.575  1.00  1.370          H  
ATOM   2390 2HB  LYS A 150     -29.187  46.803 -30.538  1.00  1.370          H  
ATOM   2391 1HG  LYS A 150     -30.865  48.799 -32.123  1.00  1.370          H  
ATOM   2392 2HG  LYS A 150     -31.091  48.413 -30.414  1.00  1.370          H  
ATOM   2393 1HD  LYS A 150     -28.749  49.221 -29.961  1.00  1.370          H  
ATOM   2394 2HD  LYS A 150     -28.609  49.684 -31.665  1.00  1.370          H  
ATOM   2395 1HE  LYS A 150     -30.503  51.214 -31.440  1.00  1.370          H  
ATOM   2396 2HE  LYS A 150     -30.636  50.807 -29.719  1.00  1.370          H  
ATOM   2397 1HZ  LYS A 150     -29.374  52.827 -30.062  1.00  1.370          H  
ATOM   2398 2HZ  LYS A 150     -28.401  51.665 -29.411  1.00  1.370          H  
ATOM   2399 3HZ  LYS A 150     -28.277  52.034 -31.018  1.00  1.370          H  
ATOM   2400  N   SER A 151     -28.084  45.151 -34.025  1.00  0.700          N  
ATOM   2401  CA  SER A 151     -27.594  43.821 -34.299  1.00  0.810          C  
ATOM   2402  C   SER A 151     -26.098  43.724 -34.572  1.00  0.640          C  
ATOM   2403  O   SER A 151     -25.436  44.680 -35.006  1.00  0.550          O  
ATOM   2404  CB  SER A 151     -28.355  43.251 -35.479  1.00  1.090          C  
ATOM   2405  OG  SER A 151     -28.090  43.977 -36.645  1.00  1.090          O  
ATOM   2406  H   SER A 151     -28.305  45.758 -34.797  1.00  0.840          H  
ATOM   2407  HA  SER A 151     -27.810  43.202 -33.428  1.00  0.970          H  
ATOM   2408 1HB  SER A 151     -28.073  42.207 -35.626  1.00  1.310          H  
ATOM   2409 2HB  SER A 151     -29.424  43.277 -35.267  1.00  1.310          H  
ATOM   2410  HG  SER A 151     -28.622  43.569 -37.336  1.00  1.310          H  
ATOM   2411  N   TRP A 152     -25.604  42.506 -34.363  1.00  0.640          N  
ATOM   2412  CA  TRP A 152     -24.235  42.087 -34.620  1.00  0.550          C  
ATOM   2413  C   TRP A 152     -24.248  40.912 -35.584  1.00  0.580          C  
ATOM   2414  O   TRP A 152     -25.091  40.019 -35.458  1.00  0.620          O  
ATOM   2415  CB  TRP A 152     -23.553  41.625 -33.320  1.00  0.810          C  
ATOM   2416  CG  TRP A 152     -23.143  42.682 -32.311  1.00  0.810          C  
ATOM   2417  CD1 TRP A 152     -21.872  43.132 -32.135  1.00  0.810          C  
ATOM   2418  CD2 TRP A 152     -23.947  43.406 -31.347  1.00  0.810          C  
ATOM   2419  NE1 TRP A 152     -21.826  44.063 -31.129  1.00  0.810          N  
ATOM   2420  CE2 TRP A 152     -23.075  44.250 -30.641  1.00  0.810          C  
ATOM   2421  CE3 TRP A 152     -25.297  43.411 -31.022  1.00  0.810          C  
ATOM   2422  CZ2 TRP A 152     -23.514  45.087 -29.643  1.00  0.810          C  
ATOM   2423  CZ3 TRP A 152     -25.730  44.258 -30.018  1.00  0.810          C  
ATOM   2424  CH2 TRP A 152     -24.862  45.074 -29.352  1.00  0.810          C  
ATOM   2425  H   TRP A 152     -26.242  41.810 -34.003  1.00  0.770          H  
ATOM   2426  HA  TRP A 152     -23.680  42.910 -35.066  1.00  0.660          H  
ATOM   2427 1HB  TRP A 152     -24.218  40.937 -32.804  1.00  0.970          H  
ATOM   2428 2HB  TRP A 152     -22.674  41.061 -33.574  1.00  0.970          H  
ATOM   2429  HD1 TRP A 152     -21.013  42.795 -32.700  1.00  0.970          H  
ATOM   2430  HE1 TRP A 152     -20.992  44.542 -30.813  1.00  0.970          H  
ATOM   2431  HE3 TRP A 152     -26.003  42.771 -31.538  1.00  0.970          H  
ATOM   2432  HZ2 TRP A 152     -22.838  45.745 -29.097  1.00  0.970          H  
ATOM   2433  HZ3 TRP A 152     -26.791  44.255 -29.767  1.00  0.970          H  
ATOM   2434  HH2 TRP A 152     -25.245  45.722 -28.566  1.00  0.970          H  
ATOM   2435  N   MET A 153     -23.290  40.874 -36.505  1.00  0.580          N  
ATOM   2436  CA  MET A 153     -23.193  39.735 -37.420  1.00  0.590          C  
ATOM   2437  C   MET A 153     -21.768  39.359 -37.771  1.00  0.570          C  
ATOM   2438  O   MET A 153     -20.885  40.216 -37.821  1.00  0.620          O  
ATOM   2439  CB  MET A 153     -23.931  40.025 -38.717  1.00  0.820          C  
ATOM   2440  CG  MET A 153     -23.343  41.192 -39.531  1.00  0.820          C  
ATOM   2441  SD  MET A 153     -24.142  41.417 -41.120  1.00  0.820          S  
ATOM   2442  CE  MET A 153     -23.379  40.084 -42.058  1.00  0.820          C  
ATOM   2443  H   MET A 153     -22.649  41.673 -36.579  1.00  0.700          H  
ATOM   2444  HA  MET A 153     -23.657  38.876 -36.954  1.00  0.710          H  
ATOM   2445 1HB  MET A 153     -23.924  39.131 -39.329  1.00  0.990          H  
ATOM   2446 2HB  MET A 153     -24.971  40.261 -38.492  1.00  0.990          H  
ATOM   2447 1HG  MET A 153     -23.439  42.118 -38.956  1.00  0.990          H  
ATOM   2448 2HG  MET A 153     -22.285  41.023 -39.718  1.00  0.990          H  
ATOM   2449 1HE  MET A 153     -23.764  40.090 -43.077  1.00  0.990          H  
ATOM   2450 2HE  MET A 153     -22.295  40.225 -42.079  1.00  0.990          H  
ATOM   2451 3HE  MET A 153     -23.599  39.123 -41.600  1.00  0.990          H  
ATOM   2452  N   GLU A 154     -21.536  38.086 -38.082  1.00  0.570          N  
ATOM   2453  CA  GLU A 154     -20.213  37.730 -38.564  1.00  0.570          C  
ATOM   2454  C   GLU A 154     -20.046  38.100 -40.001  1.00  0.520          C  
ATOM   2455  O   GLU A 154     -20.902  37.812 -40.841  1.00  0.480          O  
ATOM   2456  CB  GLU A 154     -19.878  36.257 -38.416  1.00  0.800          C  
ATOM   2457  CG  GLU A 154     -19.576  35.845 -37.059  1.00  0.800          C  
ATOM   2458  CD  GLU A 154     -19.225  34.429 -36.954  1.00  0.800          C  
ATOM   2459  OE1 GLU A 154     -19.734  33.615 -37.710  1.00  0.800          O  
ATOM   2460  OE2 GLU A 154     -18.442  34.134 -36.103  1.00  0.800          O  
ATOM   2461  H   GLU A 154     -22.270  37.390 -38.039  1.00  0.680          H  
ATOM   2462  HA  GLU A 154     -19.475  38.282 -37.995  1.00  0.680          H  
ATOM   2463 1HB  GLU A 154     -20.713  35.656 -38.774  1.00  0.960          H  
ATOM   2464 2HB  GLU A 154     -19.012  36.022 -39.037  1.00  0.960          H  
ATOM   2465 1HG  GLU A 154     -18.718  36.425 -36.726  1.00  0.960          H  
ATOM   2466 2HG  GLU A 154     -20.404  36.069 -36.413  1.00  0.960          H  
ATOM   2467  N   SER A 155     -18.919  38.716 -40.286  1.00  0.560          N  
ATOM   2468  CA  SER A 155     -18.603  39.106 -41.642  1.00  0.570          C  
ATOM   2469  C   SER A 155     -17.236  38.611 -42.086  1.00  0.610          C  
ATOM   2470  O   SER A 155     -16.961  38.528 -43.286  1.00  0.790          O  
ATOM   2471  CB  SER A 155     -18.670  40.613 -41.772  1.00  0.790          C  
ATOM   2472  OG  SER A 155     -17.714  41.224 -40.956  1.00  0.790          O  
ATOM   2473  H   SER A 155     -18.270  38.915 -39.523  1.00  0.670          H  
ATOM   2474  HA  SER A 155     -19.348  38.670 -42.307  1.00  0.680          H  
ATOM   2475 1HB  SER A 155     -18.499  40.893 -42.810  1.00  0.950          H  
ATOM   2476 2HB  SER A 155     -19.667  40.959 -41.494  1.00  0.950          H  
ATOM   2477  HG  SER A 155     -17.690  42.150 -41.210  1.00  0.950          H  
ATOM   2478  N   GLU A 156     -16.370  38.240 -41.138  1.00  0.480          N  
ATOM   2479  CA  GLU A 156     -15.019  37.874 -41.536  1.00  0.490          C  
ATOM   2480  C   GLU A 156     -14.568  36.530 -40.980  1.00  0.470          C  
ATOM   2481  O   GLU A 156     -14.754  36.199 -39.803  1.00  0.480          O  
ATOM   2482  CB  GLU A 156     -14.026  38.976 -41.091  1.00  0.680          C  
ATOM   2483  CG  GLU A 156     -14.296  40.370 -41.729  1.00  0.680          C  
ATOM   2484  CD  GLU A 156     -13.342  41.494 -41.312  1.00  0.680          C  
ATOM   2485  OE1 GLU A 156     -12.175  41.238 -41.124  1.00  0.680          O  
ATOM   2486  OE2 GLU A 156     -13.803  42.618 -41.202  1.00  0.680          O  
ATOM   2487  H   GLU A 156     -16.624  38.288 -40.152  1.00  0.580          H  
ATOM   2488  HA  GLU A 156     -14.982  37.805 -42.621  1.00  0.590          H  
ATOM   2489 1HB  GLU A 156     -14.073  39.089 -40.012  1.00  0.820          H  
ATOM   2490 2HB  GLU A 156     -13.009  38.676 -41.345  1.00  0.820          H  
ATOM   2491 1HG  GLU A 156     -14.259  40.262 -42.813  1.00  0.820          H  
ATOM   2492 2HG  GLU A 156     -15.297  40.671 -41.468  1.00  0.820          H  
ATOM   2493  N   PHE A 157     -13.923  35.777 -41.856  1.00  0.410          N  
ATOM   2494  CA  PHE A 157     -13.278  34.514 -41.533  1.00  0.360          C  
ATOM   2495  C   PHE A 157     -11.943  34.536 -42.231  1.00  0.390          C  
ATOM   2496  O   PHE A 157     -11.877  34.344 -43.447  1.00  0.490          O  
ATOM   2497  CB  PHE A 157     -14.102  33.316 -42.032  1.00  0.520          C  
ATOM   2498  CG  PHE A 157     -13.537  31.961 -41.648  1.00  0.520          C  
ATOM   2499  CD1 PHE A 157     -14.007  31.264 -40.550  1.00  0.520          C  
ATOM   2500  CD2 PHE A 157     -12.525  31.383 -42.401  1.00  0.520          C  
ATOM   2501  CE1 PHE A 157     -13.477  30.034 -40.217  1.00  0.520          C  
ATOM   2502  CE2 PHE A 157     -12.007  30.169 -42.068  1.00  0.520          C  
ATOM   2503  CZ  PHE A 157     -12.478  29.487 -40.969  1.00  0.520          C  
ATOM   2504  H   PHE A 157     -13.865  36.129 -42.804  1.00  0.490          H  
ATOM   2505  HA  PHE A 157     -13.116  34.441 -40.458  1.00  0.430          H  
ATOM   2506 1HB  PHE A 157     -15.113  33.385 -41.628  1.00  0.630          H  
ATOM   2507 2HB  PHE A 157     -14.185  33.356 -43.118  1.00  0.630          H  
ATOM   2508  HD1 PHE A 157     -14.810  31.688 -39.945  1.00  0.630          H  
ATOM   2509  HD2 PHE A 157     -12.140  31.905 -43.277  1.00  0.630          H  
ATOM   2510  HE1 PHE A 157     -13.865  29.501 -39.357  1.00  0.630          H  
ATOM   2511  HE2 PHE A 157     -11.224  29.747 -42.675  1.00  0.630          H  
ATOM   2512  HZ  PHE A 157     -12.065  28.515 -40.704  1.00  0.630          H  
ATOM   2513  N   ARG A 158     -10.880  34.807 -41.493  1.00  0.370          N  
ATOM   2514  CA  ARG A 158      -9.567  34.939 -42.083  1.00  0.400          C  
ATOM   2515  C   ARG A 158      -8.616  34.046 -41.317  1.00  0.440          C  
ATOM   2516  O   ARG A 158      -7.788  34.526 -40.549  1.00  0.760          O  
ATOM   2517  CB  ARG A 158      -9.121  36.389 -41.991  1.00  0.550          C  
ATOM   2518  CG  ARG A 158     -10.027  37.382 -42.742  1.00  0.550          C  
ATOM   2519  CD  ARG A 158      -9.539  38.774 -42.626  1.00  0.550          C  
ATOM   2520  NE  ARG A 158     -10.522  39.761 -43.094  1.00  0.550          N  
ATOM   2521  CZ  ARG A 158     -10.719  40.206 -44.367  1.00  0.550          C  
ATOM   2522  NH1 ARG A 158     -10.000  39.773 -45.392  1.00  0.550          N  
ATOM   2523  NH2 ARG A 158     -11.670  41.107 -44.575  1.00  0.550          N  
ATOM   2524  H   ARG A 158     -10.950  34.953 -40.481  1.00  0.440          H  
ATOM   2525  HA  ARG A 158      -9.597  34.625 -43.127  1.00  0.480          H  
ATOM   2526 1HB  ARG A 158      -9.103  36.693 -40.940  1.00  0.660          H  
ATOM   2527 2HB  ARG A 158      -8.119  36.483 -42.369  1.00  0.660          H  
ATOM   2528 1HG  ARG A 158     -10.060  37.111 -43.798  1.00  0.660          H  
ATOM   2529 2HG  ARG A 158     -11.032  37.348 -42.326  1.00  0.660          H  
ATOM   2530 1HD  ARG A 158      -9.340  38.972 -41.593  1.00  0.660          H  
ATOM   2531 2HD  ARG A 158      -8.625  38.893 -43.190  1.00  0.660          H  
ATOM   2532  HE  ARG A 158     -11.130  40.169 -42.366  1.00  0.660          H  
ATOM   2533 1HH1 ARG A 158      -9.248  39.086 -45.266  1.00  0.660          H  
ATOM   2534 2HH1 ARG A 158     -10.180  40.127 -46.317  1.00  0.660          H  
ATOM   2535 1HH2 ARG A 158     -12.224  41.442 -43.785  1.00  0.660          H  
ATOM   2536 2HH2 ARG A 158     -11.849  41.458 -45.501  1.00  0.660          H  
ATOM   2537  N   VAL A 159      -8.793  32.745 -41.452  1.00  0.480          N  
ATOM   2538  CA  VAL A 159      -8.031  31.785 -40.669  1.00  0.460          C  
ATOM   2539  C   VAL A 159      -7.001  31.111 -41.533  1.00  0.550          C  
ATOM   2540  O   VAL A 159      -5.845  30.922 -41.141  1.00  0.550          O  
ATOM   2541  CB  VAL A 159      -8.965  30.751 -40.024  1.00  0.650          C  
ATOM   2542  CG1 VAL A 159      -8.166  29.685 -39.288  1.00  0.650          C  
ATOM   2543  CG2 VAL A 159      -9.909  31.483 -39.064  1.00  0.650          C  
ATOM   2544  H   VAL A 159      -9.477  32.412 -42.117  1.00  0.580          H  
ATOM   2545  HA  VAL A 159      -7.522  32.319 -39.876  1.00  0.550          H  
ATOM   2546  HB  VAL A 159      -9.533  30.253 -40.788  1.00  0.780          H  
ATOM   2547 1HG1 VAL A 159      -8.849  28.977 -38.847  1.00  0.780          H  
ATOM   2548 2HG1 VAL A 159      -7.508  29.162 -39.972  1.00  0.780          H  
ATOM   2549 3HG1 VAL A 159      -7.575  30.150 -38.511  1.00  0.780          H  
ATOM   2550 1HG2 VAL A 159     -10.582  30.763 -38.606  1.00  0.780          H  
ATOM   2551 2HG2 VAL A 159      -9.333  31.988 -38.291  1.00  0.780          H  
ATOM   2552 3HG2 VAL A 159     -10.491  32.223 -39.614  1.00  0.780          H  
ATOM   2553  N   TYR A 160      -7.438  30.679 -42.688  1.00  0.730          N  
ATOM   2554  CA  TYR A 160      -6.574  29.967 -43.581  1.00  0.890          C  
ATOM   2555  C   TYR A 160      -6.948  30.389 -44.956  1.00  0.900          C  
ATOM   2556  O   TYR A 160      -8.032  30.947 -45.169  1.00  0.880          O  
ATOM   2557  CB  TYR A 160      -6.713  28.446 -43.398  1.00  1.180          C  
ATOM   2558  CG  TYR A 160      -8.017  27.867 -43.816  1.00  1.180          C  
ATOM   2559  CD1 TYR A 160      -8.154  27.374 -45.085  1.00  1.180          C  
ATOM   2560  CD2 TYR A 160      -9.079  27.815 -42.940  1.00  1.180          C  
ATOM   2561  CE1 TYR A 160      -9.337  26.834 -45.497  1.00  1.180          C  
ATOM   2562  CE2 TYR A 160     -10.279  27.265 -43.360  1.00  1.180          C  
ATOM   2563  CZ  TYR A 160     -10.403  26.783 -44.636  1.00  1.180          C  
ATOM   2564  OH  TYR A 160     -11.585  26.237 -45.063  1.00  1.180          O  
ATOM   2565  H   TYR A 160      -8.388  30.859 -42.968  1.00  0.880          H  
ATOM   2566  HA  TYR A 160      -5.543  30.266 -43.422  1.00  1.070          H  
ATOM   2567 1HB  TYR A 160      -5.915  27.934 -43.944  1.00  1.420          H  
ATOM   2568 2HB  TYR A 160      -6.593  28.220 -42.372  1.00  1.420          H  
ATOM   2569  HD1 TYR A 160      -7.307  27.406 -45.768  1.00  1.420          H  
ATOM   2570  HD2 TYR A 160      -8.975  28.199 -41.930  1.00  1.420          H  
ATOM   2571  HE1 TYR A 160      -9.427  26.446 -46.499  1.00  1.420          H  
ATOM   2572  HE2 TYR A 160     -11.127  27.216 -42.681  1.00  1.420          H  
ATOM   2573  HH  TYR A 160     -11.510  26.007 -45.996  1.00  1.420          H  
ATOM   2574  N   SER A 161      -6.055  30.148 -45.881  1.00  0.980          N  
ATOM   2575  CA  SER A 161      -6.333  30.440 -47.242  1.00  1.000          C  
ATOM   2576  C   SER A 161      -6.552  29.170 -47.989  1.00  1.080          C  
ATOM   2577  O   SER A 161      -7.591  28.533 -47.842  1.00  1.850          O  
ATOM   2578  CB  SER A 161      -5.198  31.161 -47.835  1.00  1.390          C  
ATOM   2579  OG  SER A 161      -4.031  30.393 -47.849  1.00  1.390          O  
ATOM   2580  H   SER A 161      -5.158  29.716 -45.640  1.00  1.180          H  
ATOM   2581  HA  SER A 161      -7.233  31.051 -47.307  1.00  1.200          H  
ATOM   2582 1HB  SER A 161      -5.486  31.353 -48.828  1.00  1.670          H  
ATOM   2583 2HB  SER A 161      -5.037  32.108 -47.316  1.00  1.670          H  
ATOM   2584  HG  SER A 161      -3.301  31.011 -47.987  1.00  1.670          H  
ATOM   2585  N   SER A 162      -5.579  28.723 -48.728  1.00  0.810          N  
ATOM   2586  CA  SER A 162      -5.827  27.542 -49.505  1.00  0.800          C  
ATOM   2587  C   SER A 162      -5.851  26.306 -48.642  1.00  0.710          C  
ATOM   2588  O   SER A 162      -5.345  26.281 -47.509  1.00  0.720          O  
ATOM   2589  CB  SER A 162      -4.791  27.395 -50.606  1.00  1.120          C  
ATOM   2590  OG  SER A 162      -3.520  27.120 -50.088  1.00  1.120          O  
ATOM   2591  H   SER A 162      -4.699  29.219 -48.788  1.00  0.970          H  
ATOM   2592  HA  SER A 162      -6.807  27.645 -49.978  1.00  0.960          H  
ATOM   2593 1HB  SER A 162      -5.093  26.593 -51.278  1.00  1.350          H  
ATOM   2594 2HB  SER A 162      -4.756  28.313 -51.189  1.00  1.350          H  
ATOM   2595  HG  SER A 162      -2.935  27.039 -50.847  1.00  1.350          H  
ATOM   2596  N   ALA A 163      -6.422  25.261 -49.203  1.00  0.670          N  
ATOM   2597  CA  ALA A 163      -6.409  23.972 -48.577  1.00  0.580          C  
ATOM   2598  C   ALA A 163      -6.617  22.947 -49.650  1.00  0.620          C  
ATOM   2599  O   ALA A 163      -7.398  23.161 -50.582  1.00  0.620          O  
ATOM   2600  CB  ALA A 163      -7.480  23.857 -47.502  1.00  0.850          C  
ATOM   2601  H   ALA A 163      -6.837  25.352 -50.119  1.00  0.800          H  
ATOM   2602  HA  ALA A 163      -5.435  23.819 -48.134  1.00  0.700          H  
ATOM   2603 1HB  ALA A 163      -7.438  22.870 -47.047  1.00  1.020          H  
ATOM   2604 2HB  ALA A 163      -7.306  24.611 -46.754  1.00  1.020          H  
ATOM   2605 3HB  ALA A 163      -8.458  24.007 -47.944  1.00  1.020          H  
ATOM   2606  N   ASN A 164      -5.985  21.810 -49.482  1.00  0.780          N  
ATOM   2607  CA  ASN A 164      -6.234  20.727 -50.405  1.00  1.040          C  
ATOM   2608  C   ASN A 164      -6.137  19.398 -49.687  1.00  1.070          C  
ATOM   2609  O   ASN A 164      -5.916  19.324 -48.468  1.00  1.820          O  
ATOM   2610  CB  ASN A 164      -5.228  20.811 -51.552  1.00  1.350          C  
ATOM   2611  CG  ASN A 164      -5.705  20.235 -52.877  1.00  1.350          C  
ATOM   2612  OD1 ASN A 164      -6.487  19.277 -52.912  1.00  1.350          O  
ATOM   2613  ND2 ASN A 164      -5.238  20.808 -53.959  1.00  1.350          N  
ATOM   2614  H   ASN A 164      -5.299  21.744 -48.723  1.00  0.940          H  
ATOM   2615  HA  ASN A 164      -7.248  20.819 -50.796  1.00  1.250          H  
ATOM   2616 1HB  ASN A 164      -4.954  21.854 -51.710  1.00  1.620          H  
ATOM   2617 2HB  ASN A 164      -4.317  20.282 -51.257  1.00  1.620          H  
ATOM   2618 1HD2 ASN A 164      -5.513  20.473 -54.861  1.00  1.620          H  
ATOM   2619 2HD2 ASN A 164      -4.608  21.581 -53.884  1.00  1.620          H  
ATOM   2620  N   ASN A 165      -6.374  18.330 -50.424  1.00  1.090          N  
ATOM   2621  CA  ASN A 165      -6.268  16.995 -49.885  1.00  1.040          C  
ATOM   2622  C   ASN A 165      -6.976  16.864 -48.540  1.00  1.000          C  
ATOM   2623  O   ASN A 165      -6.393  16.374 -47.574  1.00  1.250          O  
ATOM   2624  CB  ASN A 165      -4.839  16.544 -49.850  1.00  1.480          C  
ATOM   2625  CG  ASN A 165      -4.264  16.474 -51.239  1.00  1.480          C  
ATOM   2626  OD1 ASN A 165      -5.001  16.221 -52.205  1.00  1.480          O  
ATOM   2627  ND2 ASN A 165      -2.984  16.667 -51.372  1.00  1.480          N  
ATOM   2628  H   ASN A 165      -6.597  18.450 -51.407  1.00  1.310          H  
ATOM   2629  HA  ASN A 165      -6.792  16.320 -50.564  1.00  1.250          H  
ATOM   2630 1HB  ASN A 165      -4.240  17.211 -49.236  1.00  1.770          H  
ATOM   2631 2HB  ASN A 165      -4.811  15.560 -49.414  1.00  1.770          H  
ATOM   2632 1HD2 ASN A 165      -2.561  16.624 -52.275  1.00  1.770          H  
ATOM   2633 2HD2 ASN A 165      -2.396  16.855 -50.557  1.00  1.770          H  
ATOM   2634  N   CYS A 166      -8.208  17.351 -48.468  1.00  0.770          N  
ATOM   2635  CA  CYS A 166      -8.955  17.282 -47.230  1.00  0.760          C  
ATOM   2636  C   CYS A 166      -9.529  15.913 -46.956  1.00  0.780          C  
ATOM   2637  O   CYS A 166     -10.016  15.229 -47.863  1.00  0.830          O  
ATOM   2638  CB  CYS A 166     -10.094  18.297 -47.226  1.00  1.070          C  
ATOM   2639  SG  CYS A 166      -9.552  20.013 -47.195  1.00  1.070          S  
ATOM   2640  H   CYS A 166      -8.623  17.763 -49.289  1.00  0.920          H  
ATOM   2641  HA  CYS A 166      -8.281  17.526 -46.416  1.00  0.910          H  
ATOM   2642 1HB  CYS A 166     -10.714  18.152 -48.106  1.00  1.280          H  
ATOM   2643 2HB  CYS A 166     -10.722  18.124 -46.348  1.00  1.280          H  
ATOM   2644  N   THR A 167      -9.487  15.542 -45.683  1.00  0.790          N  
ATOM   2645  CA  THR A 167     -10.066  14.327 -45.148  1.00  0.900          C  
ATOM   2646  C   THR A 167     -10.844  14.645 -43.849  1.00  0.870          C  
ATOM   2647  O   THR A 167     -10.822  15.766 -43.317  1.00  1.520          O  
ATOM   2648  CB  THR A 167      -8.994  13.233 -44.893  1.00  1.220          C  
ATOM   2649  OG1 THR A 167      -8.097  13.656 -43.873  1.00  1.220          O  
ATOM   2650  CG2 THR A 167      -8.184  12.957 -46.153  1.00  1.220          C  
ATOM   2651  H   THR A 167      -9.029  16.178 -45.025  1.00  0.950          H  
ATOM   2652  HA  THR A 167     -10.776  13.933 -45.876  1.00  1.080          H  
ATOM   2653  HB  THR A 167      -9.489  12.319 -44.574  1.00  1.460          H  
ATOM   2654  HG1 THR A 167      -7.639  12.882 -43.525  1.00  1.460          H  
ATOM   2655 1HG2 THR A 167      -7.451  12.190 -45.940  1.00  1.460          H  
ATOM   2656 2HG2 THR A 167      -8.848  12.622 -46.947  1.00  1.460          H  
ATOM   2657 3HG2 THR A 167      -7.668  13.861 -46.472  1.00  1.460          H  
ATOM   2658  N   PHE A 168     -11.598  13.678 -43.359  1.00  1.170          N  
ATOM   2659  CA  PHE A 168     -12.286  13.811 -42.067  1.00  1.070          C  
ATOM   2660  C   PHE A 168     -13.191  15.027 -41.862  1.00  1.050          C  
ATOM   2661  O   PHE A 168     -13.141  15.671 -40.811  1.00  1.440          O  
ATOM   2662  CB  PHE A 168     -11.276  13.827 -40.940  1.00  1.540          C  
ATOM   2663  CG  PHE A 168     -10.399  12.657 -40.908  1.00  1.540          C  
ATOM   2664  CD1 PHE A 168      -9.056  12.772 -41.194  1.00  1.540          C  
ATOM   2665  CD2 PHE A 168     -10.913  11.430 -40.599  1.00  1.540          C  
ATOM   2666  CE1 PHE A 168      -8.234  11.675 -41.172  1.00  1.540          C  
ATOM   2667  CE2 PHE A 168     -10.113  10.339 -40.581  1.00  1.540          C  
ATOM   2668  CZ  PHE A 168      -8.767  10.446 -40.865  1.00  1.540          C  
ATOM   2669  H   PHE A 168     -11.639  12.796 -43.849  1.00  1.400          H  
ATOM   2670  HA  PHE A 168     -12.913  12.927 -41.948  1.00  1.280          H  
ATOM   2671 1HB  PHE A 168     -10.665  14.713 -41.010  1.00  1.850          H  
ATOM   2672 2HB  PHE A 168     -11.803  13.874 -40.011  1.00  1.850          H  
ATOM   2673  HD1 PHE A 168      -8.652  13.742 -41.438  1.00  1.850          H  
ATOM   2674  HD2 PHE A 168     -11.975  11.327 -40.363  1.00  1.850          H  
ATOM   2675  HE1 PHE A 168      -7.172  11.778 -41.398  1.00  1.850          H  
ATOM   2676  HE2 PHE A 168     -10.540   9.382 -40.330  1.00  1.850          H  
ATOM   2677  HZ  PHE A 168      -8.138   9.558 -40.840  1.00  1.850          H  
ATOM   2678  N   GLU A 169     -14.023  15.366 -42.828  1.00  0.810          N  
ATOM   2679  CA  GLU A 169     -14.882  16.518 -42.594  1.00  0.770          C  
ATOM   2680  C   GLU A 169     -16.122  16.180 -41.768  1.00  0.790          C  
ATOM   2681  O   GLU A 169     -16.832  15.216 -42.066  1.00  0.860          O  
ATOM   2682  CB  GLU A 169     -15.311  17.160 -43.911  1.00  1.090          C  
ATOM   2683  CG  GLU A 169     -16.114  18.454 -43.726  1.00  1.090          C  
ATOM   2684  CD  GLU A 169     -16.452  19.130 -45.003  1.00  1.090          C  
ATOM   2685  OE1 GLU A 169     -16.294  18.534 -46.035  1.00  1.090          O  
ATOM   2686  OE2 GLU A 169     -16.807  20.296 -44.961  1.00  1.090          O  
ATOM   2687  H   GLU A 169     -14.058  14.846 -43.691  1.00  0.970          H  
ATOM   2688  HA  GLU A 169     -14.305  17.254 -42.046  1.00  0.920          H  
ATOM   2689 1HB  GLU A 169     -14.427  17.390 -44.507  1.00  1.310          H  
ATOM   2690 2HB  GLU A 169     -15.920  16.458 -44.478  1.00  1.310          H  
ATOM   2691 1HG  GLU A 169     -17.051  18.214 -43.227  1.00  1.310          H  
ATOM   2692 2HG  GLU A 169     -15.563  19.133 -43.076  1.00  1.310          H  
ATOM   2693  N   TYR A 170     -16.398  17.012 -40.759  1.00  0.770          N  
ATOM   2694  CA  TYR A 170     -17.595  16.869 -39.934  1.00  0.850          C  
ATOM   2695  C   TYR A 170     -18.307  18.219 -39.819  1.00  0.840          C  
ATOM   2696  O   TYR A 170     -17.672  19.256 -39.601  1.00  0.750          O  
ATOM   2697  CB  TYR A 170     -17.249  16.366 -38.522  1.00  1.160          C  
ATOM   2698  CG  TYR A 170     -16.531  15.033 -38.468  1.00  1.160          C  
ATOM   2699  CD1 TYR A 170     -15.143  14.991 -38.484  1.00  1.160          C  
ATOM   2700  CD2 TYR A 170     -17.252  13.857 -38.406  1.00  1.160          C  
ATOM   2701  CE1 TYR A 170     -14.492  13.780 -38.444  1.00  1.160          C  
ATOM   2702  CE2 TYR A 170     -16.593  12.647 -38.368  1.00  1.160          C  
ATOM   2703  CZ  TYR A 170     -15.221  12.612 -38.392  1.00  1.160          C  
ATOM   2704  OH  TYR A 170     -14.572  11.411 -38.359  1.00  1.160          O  
ATOM   2705  H   TYR A 170     -15.727  17.762 -40.572  1.00  0.920          H  
ATOM   2706  HA  TYR A 170     -18.275  16.166 -40.415  1.00  1.020          H  
ATOM   2707 1HB  TYR A 170     -16.646  17.092 -38.021  1.00  1.390          H  
ATOM   2708 2HB  TYR A 170     -18.168  16.273 -37.948  1.00  1.390          H  
ATOM   2709  HD1 TYR A 170     -14.566  15.918 -38.534  1.00  1.390          H  
ATOM   2710  HD2 TYR A 170     -18.341  13.885 -38.392  1.00  1.390          H  
ATOM   2711  HE1 TYR A 170     -13.412  13.748 -38.460  1.00  1.390          H  
ATOM   2712  HE2 TYR A 170     -17.161  11.719 -38.325  1.00  1.390          H  
ATOM   2713  HH  TYR A 170     -15.213  10.704 -38.255  1.00  1.390          H  
ATOM   2714  N   VAL A 171     -19.632  18.215 -39.942  1.00  0.960          N  
ATOM   2715  CA  VAL A 171     -20.400  19.452 -39.808  1.00  1.010          C  
ATOM   2716  C   VAL A 171     -21.568  19.270 -38.837  1.00  0.930          C  
ATOM   2717  O   VAL A 171     -22.361  18.339 -38.987  1.00  0.960          O  
ATOM   2718  CB  VAL A 171     -20.918  19.909 -41.195  1.00  1.390          C  
ATOM   2719  CG1 VAL A 171     -21.727  21.213 -41.059  1.00  1.390          C  
ATOM   2720  CG2 VAL A 171     -19.726  20.094 -42.157  1.00  1.390          C  
ATOM   2721  H   VAL A 171     -20.116  17.343 -40.120  1.00  1.150          H  
ATOM   2722  HA  VAL A 171     -19.750  20.232 -39.408  1.00  1.210          H  
ATOM   2723  HB  VAL A 171     -21.591  19.153 -41.596  1.00  1.670          H  
ATOM   2724 1HG1 VAL A 171     -22.092  21.516 -42.037  1.00  1.670          H  
ATOM   2725 2HG1 VAL A 171     -22.574  21.057 -40.404  1.00  1.670          H  
ATOM   2726 3HG1 VAL A 171     -21.107  21.999 -40.649  1.00  1.670          H  
ATOM   2727 1HG2 VAL A 171     -20.088  20.409 -43.134  1.00  1.670          H  
ATOM   2728 2HG2 VAL A 171     -19.061  20.843 -41.764  1.00  1.670          H  
ATOM   2729 3HG2 VAL A 171     -19.184  19.163 -42.272  1.00  1.670          H  
ATOM   2730  N   SER A 172     -21.670  20.164 -37.854  1.00  0.890          N  
ATOM   2731  CA  SER A 172     -22.749  20.137 -36.869  1.00  0.800          C  
ATOM   2732  C   SER A 172     -24.050  20.717 -37.416  1.00  0.780          C  
ATOM   2733  O   SER A 172     -24.097  21.311 -38.496  1.00  0.850          O  
ATOM   2734  CB  SER A 172     -22.377  20.905 -35.615  1.00  1.160          C  
ATOM   2735  OG  SER A 172     -22.332  22.291 -35.843  1.00  1.160          O  
ATOM   2736  H   SER A 172     -20.951  20.887 -37.772  1.00  1.070          H  
ATOM   2737  HA  SER A 172     -22.933  19.098 -36.596  1.00  0.960          H  
ATOM   2738 1HB  SER A 172     -23.101  20.692 -34.834  1.00  1.390          H  
ATOM   2739 2HB  SER A 172     -21.407  20.564 -35.261  1.00  1.390          H  
ATOM   2740  HG  SER A 172     -22.208  22.673 -34.963  1.00  1.390          H  
ATOM   2741  N   GLN A 173     -25.124  20.549 -36.654  1.00  0.710          N  
ATOM   2742  CA  GLN A 173     -26.408  21.104 -37.044  1.00  0.730          C  
ATOM   2743  C   GLN A 173     -26.370  22.621 -36.877  1.00  0.690          C  
ATOM   2744  O   GLN A 173     -25.726  23.099 -35.943  1.00  0.740          O  
ATOM   2745  CB  GLN A 173     -27.523  20.483 -36.199  1.00  1.010          C  
ATOM   2746  CG  GLN A 173     -27.728  19.015 -36.465  1.00  1.010          C  
ATOM   2747  CD  GLN A 173     -28.192  18.791 -37.882  1.00  1.010          C  
ATOM   2748  OE1 GLN A 173     -29.169  19.402 -38.322  1.00  1.010          O  
ATOM   2749  NE2 GLN A 173     -27.497  17.931 -38.609  1.00  1.010          N  
ATOM   2750  H   GLN A 173     -25.036  20.048 -35.783  1.00  0.850          H  
ATOM   2751  HA  GLN A 173     -26.563  20.851 -38.087  1.00  0.880          H  
ATOM   2752 1HB  GLN A 173     -27.273  20.594 -35.144  1.00  1.220          H  
ATOM   2753 2HB  GLN A 173     -28.464  21.001 -36.358  1.00  1.220          H  
ATOM   2754 1HG  GLN A 173     -26.788  18.486 -36.326  1.00  1.220          H  
ATOM   2755 2HG  GLN A 173     -28.487  18.626 -35.786  1.00  1.220          H  
ATOM   2756 1HE2 GLN A 173     -27.760  17.748 -39.559  1.00  1.220          H  
ATOM   2757 2HE2 GLN A 173     -26.703  17.462 -38.217  1.00  1.220          H  
ATOM   2758  N   PRO A 174     -27.066  23.386 -37.737  1.00  0.620          N  
ATOM   2759  CA  PRO A 174     -27.132  24.835 -37.721  1.00  0.610          C  
ATOM   2760  C   PRO A 174     -27.833  25.399 -36.488  1.00  0.620          C  
ATOM   2761  O   PRO A 174     -28.783  24.805 -35.972  1.00  0.620          O  
ATOM   2762  CB  PRO A 174     -27.911  25.142 -39.005  1.00  0.920          C  
ATOM   2763  CG  PRO A 174     -28.726  23.892 -39.281  1.00  0.920          C  
ATOM   2764  CD  PRO A 174     -27.880  22.754 -38.801  1.00  0.920          C  
ATOM   2765  HA  PRO A 174     -26.110  25.214 -37.792  1.00  0.730          H  
ATOM   2766 1HB  PRO A 174     -28.530  26.018 -38.835  1.00  1.100          H  
ATOM   2767 2HB  PRO A 174     -27.205  25.397 -39.816  1.00  1.100          H  
ATOM   2768 1HG  PRO A 174     -29.702  23.945 -38.760  1.00  1.100          H  
ATOM   2769 2HG  PRO A 174     -28.945  23.801 -40.337  1.00  1.100          H  
ATOM   2770 1HD  PRO A 174     -28.550  21.983 -38.409  1.00  1.100          H  
ATOM   2771 2HD  PRO A 174     -27.240  22.382 -39.618  1.00  1.100          H  
ATOM   2772  N   PHE A 175     -27.412  26.591 -36.090  1.00  0.630          N  
ATOM   2773  CA  PHE A 175     -27.969  27.330 -34.961  1.00  0.610          C  
ATOM   2774  C   PHE A 175     -27.683  28.805 -35.136  1.00  0.540          C  
ATOM   2775  O   PHE A 175     -26.999  29.182 -36.076  1.00  0.540          O  
ATOM   2776  CB  PHE A 175     -27.335  26.852 -33.654  1.00  0.860          C  
ATOM   2777  CG  PHE A 175     -25.836  27.058 -33.630  1.00  0.860          C  
ATOM   2778  CD1 PHE A 175     -25.262  28.226 -33.144  1.00  0.860          C  
ATOM   2779  CD2 PHE A 175     -24.998  26.072 -34.096  1.00  0.860          C  
ATOM   2780  CE1 PHE A 175     -23.895  28.388 -33.153  1.00  0.860          C  
ATOM   2781  CE2 PHE A 175     -23.645  26.242 -34.090  1.00  0.860          C  
ATOM   2782  CZ  PHE A 175     -23.094  27.402 -33.629  1.00  0.860          C  
ATOM   2783  H   PHE A 175     -26.594  26.985 -36.572  1.00  0.760          H  
ATOM   2784  HA  PHE A 175     -29.048  27.178 -34.930  1.00  0.730          H  
ATOM   2785 1HB  PHE A 175     -27.769  27.383 -32.812  1.00  1.030          H  
ATOM   2786 2HB  PHE A 175     -27.537  25.789 -33.522  1.00  1.030          H  
ATOM   2787  HD1 PHE A 175     -25.897  29.017 -32.762  1.00  1.030          H  
ATOM   2788  HD2 PHE A 175     -25.429  25.138 -34.482  1.00  1.030          H  
ATOM   2789  HE1 PHE A 175     -23.451  29.288 -32.785  1.00  1.030          H  
ATOM   2790  HE2 PHE A 175     -23.012  25.460 -34.458  1.00  1.030          H  
ATOM   2791  HZ  PHE A 175     -22.017  27.539 -33.642  1.00  1.030          H  
ATOM   2792  N   LEU A 176     -28.235  29.657 -34.281  1.00  0.510          N  
ATOM   2793  CA  LEU A 176     -27.899  31.072 -34.389  1.00  0.440          C  
ATOM   2794  C   LEU A 176     -27.160  31.542 -33.131  1.00  0.530          C  
ATOM   2795  O   LEU A 176     -27.721  31.531 -32.032  1.00  0.740          O  
ATOM   2796  CB  LEU A 176     -29.188  31.875 -34.631  1.00  0.640          C  
ATOM   2797  CG  LEU A 176     -30.048  31.431 -35.899  1.00  0.640          C  
ATOM   2798  CD1 LEU A 176     -31.340  32.216 -35.934  1.00  0.640          C  
ATOM   2799  CD2 LEU A 176     -29.270  31.657 -37.201  1.00  0.640          C  
ATOM   2800  H   LEU A 176     -28.836  29.330 -33.539  1.00  0.610          H  
ATOM   2801  HA  LEU A 176     -27.218  31.219 -35.227  1.00  0.530          H  
ATOM   2802 1HB  LEU A 176     -29.820  31.793 -33.748  1.00  0.770          H  
ATOM   2803 2HB  LEU A 176     -28.916  32.923 -34.760  1.00  0.770          H  
ATOM   2804  HG  LEU A 176     -30.295  30.375 -35.813  1.00  0.770          H  
ATOM   2805 1HD1 LEU A 176     -31.934  31.896 -36.792  1.00  0.770          H  
ATOM   2806 2HD1 LEU A 176     -31.902  32.037 -35.018  1.00  0.770          H  
ATOM   2807 3HD1 LEU A 176     -31.121  33.279 -36.023  1.00  0.770          H  
ATOM   2808 1HD2 LEU A 176     -29.879  31.344 -38.041  1.00  0.770          H  
ATOM   2809 2HD2 LEU A 176     -29.025  32.711 -37.307  1.00  0.770          H  
ATOM   2810 3HD2 LEU A 176     -28.351  31.074 -37.201  1.00  0.770          H  
ATOM   2811  N   MET A 177     -25.893  31.942 -33.290  1.00  0.470          N  
ATOM   2812  CA  MET A 177     -25.065  32.378 -32.166  1.00  0.560          C  
ATOM   2813  C   MET A 177     -25.393  33.787 -31.706  1.00  0.540          C  
ATOM   2814  O   MET A 177     -25.669  34.676 -32.514  1.00  0.460          O  
ATOM   2815  CB  MET A 177     -23.589  32.340 -32.537  1.00  0.750          C  
ATOM   2816  CG  MET A 177     -22.595  32.635 -31.397  1.00  0.750          C  
ATOM   2817  SD  MET A 177     -20.873  32.503 -31.909  1.00  0.750          S  
ATOM   2818  CE  MET A 177     -20.528  30.761 -32.063  1.00  0.750          C  
ATOM   2819  H   MET A 177     -25.461  31.883 -34.220  1.00  0.560          H  
ATOM   2820  HA  MET A 177     -25.242  31.704 -31.328  1.00  0.670          H  
ATOM   2821 1HB  MET A 177     -23.359  31.401 -32.975  1.00  0.900          H  
ATOM   2822 2HB  MET A 177     -23.415  33.097 -33.288  1.00  0.900          H  
ATOM   2823 1HG  MET A 177     -22.736  33.648 -31.034  1.00  0.900          H  
ATOM   2824 2HG  MET A 177     -22.763  31.950 -30.567  1.00  0.900          H  
ATOM   2825 1HE  MET A 177     -19.494  30.617 -32.386  1.00  0.900          H  
ATOM   2826 2HE  MET A 177     -20.677  30.270 -31.102  1.00  0.900          H  
ATOM   2827 3HE  MET A 177     -21.186  30.310 -32.797  1.00  0.900          H  
ATOM   2828  N   ASP A 178     -25.307  33.998 -30.397  1.00  0.700          N  
ATOM   2829  CA  ASP A 178     -25.460  35.322 -29.830  1.00  0.810          C  
ATOM   2830  C   ASP A 178     -24.119  36.058 -29.912  1.00  1.060          C  
ATOM   2831  O   ASP A 178     -23.150  35.730 -29.214  1.00  2.060          O  
ATOM   2832  CB  ASP A 178     -25.951  35.257 -28.385  1.00  1.090          C  
ATOM   2833  CG  ASP A 178     -26.212  36.637 -27.802  1.00  1.090          C  
ATOM   2834  OD1 ASP A 178     -25.793  37.611 -28.414  1.00  1.090          O  
ATOM   2835  OD2 ASP A 178     -26.833  36.715 -26.760  1.00  1.090          O  
ATOM   2836  H   ASP A 178     -25.118  33.218 -29.786  1.00  0.840          H  
ATOM   2837  HA  ASP A 178     -26.193  35.873 -30.420  1.00  0.970          H  
ATOM   2838 1HB  ASP A 178     -26.872  34.672 -28.337  1.00  1.310          H  
ATOM   2839 2HB  ASP A 178     -25.207  34.754 -27.768  1.00  1.310          H  
ATOM   2840  N   LEU A 179     -24.035  36.993 -30.841  1.00  0.510          N  
ATOM   2841  CA  LEU A 179     -22.806  37.718 -31.116  1.00  0.490          C  
ATOM   2842  C   LEU A 179     -22.743  39.062 -30.406  1.00  0.520          C  
ATOM   2843  O   LEU A 179     -21.870  39.877 -30.705  1.00  0.590          O  
ATOM   2844  CB  LEU A 179     -22.683  37.941 -32.616  1.00  0.690          C  
ATOM   2845  CG  LEU A 179     -22.622  36.688 -33.485  1.00  0.690          C  
ATOM   2846  CD1 LEU A 179     -22.621  37.131 -34.898  1.00  0.690          C  
ATOM   2847  CD2 LEU A 179     -21.374  35.873 -33.175  1.00  0.690          C  
ATOM   2848  H   LEU A 179     -24.866  37.202 -31.381  1.00  0.610          H  
ATOM   2849  HA  LEU A 179     -21.968  37.130 -30.752  1.00  0.590          H  
ATOM   2850 1HB  LEU A 179     -23.539  38.527 -32.945  1.00  0.830          H  
ATOM   2851 2HB  LEU A 179     -21.786  38.513 -32.804  1.00  0.830          H  
ATOM   2852  HG  LEU A 179     -23.509  36.072 -33.313  1.00  0.830          H  
ATOM   2853 1HD1 LEU A 179     -22.599  36.267 -35.553  1.00  0.830          H  
ATOM   2854 2HD1 LEU A 179     -23.529  37.697 -35.070  1.00  0.830          H  
ATOM   2855 3HD1 LEU A 179     -21.752  37.754 -35.084  1.00  0.830          H  
ATOM   2856 1HD2 LEU A 179     -21.342  35.005 -33.809  1.00  0.830          H  
ATOM   2857 2HD2 LEU A 179     -20.499  36.478 -33.357  1.00  0.830          H  
ATOM   2858 3HD2 LEU A 179     -21.377  35.545 -32.143  1.00  0.830          H  
ATOM   2859  N   GLU A 180     -23.718  39.333 -29.544  1.00  0.520          N  
ATOM   2860  CA  GLU A 180     -23.770  40.597 -28.822  1.00  0.540          C  
ATOM   2861  C   GLU A 180     -22.616  40.785 -27.849  1.00  0.480          C  
ATOM   2862  O   GLU A 180     -22.294  39.894 -27.062  1.00  0.440          O  
ATOM   2863  CB  GLU A 180     -25.112  40.707 -28.098  1.00  0.750          C  
ATOM   2864  CG  GLU A 180     -25.300  41.939 -27.255  1.00  0.750          C  
ATOM   2865  CD  GLU A 180     -26.680  42.068 -26.715  1.00  0.750          C  
ATOM   2866  OE1 GLU A 180     -27.586  41.524 -27.290  1.00  0.750          O  
ATOM   2867  OE2 GLU A 180     -26.832  42.664 -25.669  1.00  0.750          O  
ATOM   2868  H   GLU A 180     -24.429  38.615 -29.325  1.00  0.620          H  
ATOM   2869  HA  GLU A 180     -23.713  41.396 -29.547  1.00  0.650          H  
ATOM   2870 1HB  GLU A 180     -25.916  40.673 -28.832  1.00  0.900          H  
ATOM   2871 2HB  GLU A 180     -25.236  39.845 -27.445  1.00  0.900          H  
ATOM   2872 1HG  GLU A 180     -24.633  41.852 -26.406  1.00  0.900          H  
ATOM   2873 2HG  GLU A 180     -25.018  42.808 -27.792  1.00  0.900          H  
ATOM   2874  N   GLY A 181     -22.003  41.968 -27.862  1.00  0.570          N  
ATOM   2875  CA  GLY A 181     -20.960  42.259 -26.892  1.00  0.570          C  
ATOM   2876  C   GLY A 181     -21.630  42.546 -25.553  1.00  0.610          C  
ATOM   2877  O   GLY A 181     -22.691  43.164 -25.516  1.00  0.760          O  
ATOM   2878  H   GLY A 181     -22.271  42.665 -28.546  1.00  0.680          H  
ATOM   2879 1HA  GLY A 181     -20.285  41.412 -26.804  1.00  0.680          H  
ATOM   2880 2HA  GLY A 181     -20.379  43.120 -27.218  1.00  0.680          H  
ATOM   2881  N   LYS A 182     -20.978  42.176 -24.458  1.00  0.540          N  
ATOM   2882  CA  LYS A 182     -21.531  42.382 -23.125  1.00  0.610          C  
ATOM   2883  C   LYS A 182     -20.585  43.116 -22.191  1.00  0.630          C  
ATOM   2884  O   LYS A 182     -19.371  43.117 -22.395  1.00  0.590          O  
ATOM   2885  CB  LYS A 182     -21.905  41.030 -22.499  1.00  0.830          C  
ATOM   2886  CG  LYS A 182     -22.959  40.188 -23.252  1.00  0.830          C  
ATOM   2887  CD  LYS A 182     -24.357  40.802 -23.189  1.00  0.830          C  
ATOM   2888  CE  LYS A 182     -25.396  39.905 -23.845  1.00  0.830          C  
ATOM   2889  NZ  LYS A 182     -26.765  40.521 -23.820  1.00  0.830          N  
ATOM   2890  H   LYS A 182     -20.093  41.704 -24.553  1.00  0.650          H  
ATOM   2891  HA  LYS A 182     -22.427  42.994 -23.215  1.00  0.730          H  
ATOM   2892 1HB  LYS A 182     -21.022  40.412 -22.452  1.00  0.990          H  
ATOM   2893 2HB  LYS A 182     -22.249  41.183 -21.475  1.00  0.990          H  
ATOM   2894 1HG  LYS A 182     -22.665  40.092 -24.301  1.00  0.990          H  
ATOM   2895 2HG  LYS A 182     -22.983  39.187 -22.820  1.00  0.990          H  
ATOM   2896 1HD  LYS A 182     -24.638  40.987 -22.153  1.00  0.990          H  
ATOM   2897 2HD  LYS A 182     -24.362  41.752 -23.730  1.00  0.990          H  
ATOM   2898 1HE  LYS A 182     -25.106  39.734 -24.884  1.00  0.990          H  
ATOM   2899 2HE  LYS A 182     -25.426  38.949 -23.327  1.00  0.990          H  
ATOM   2900 1HZ  LYS A 182     -27.413  39.898 -24.282  1.00  0.990          H  
ATOM   2901 2HZ  LYS A 182     -27.065  40.683 -22.875  1.00  0.990          H  
ATOM   2902 3HZ  LYS A 182     -26.746  41.418 -24.330  1.00  0.990          H  
ATOM   2903  N   GLN A 183     -21.171  43.753 -21.183  1.00  0.730          N  
ATOM   2904  CA  GLN A 183     -20.471  44.440 -20.102  1.00  0.770          C  
ATOM   2905  C   GLN A 183     -20.571  43.625 -18.821  1.00  0.680          C  
ATOM   2906  O   GLN A 183     -21.433  42.753 -18.715  1.00  0.650          O  
ATOM   2907  CB  GLN A 183     -21.050  45.838 -19.889  1.00  1.060          C  
ATOM   2908  CG  GLN A 183     -20.937  46.726 -21.099  1.00  1.060          C  
ATOM   2909  CD  GLN A 183     -19.496  46.985 -21.433  1.00  1.060          C  
ATOM   2910  OE1 GLN A 183     -18.731  47.439 -20.577  1.00  1.060          O  
ATOM   2911  NE2 GLN A 183     -19.107  46.692 -22.658  1.00  1.060          N  
ATOM   2912  H   GLN A 183     -22.179  43.717 -21.136  1.00  0.880          H  
ATOM   2913  HA  GLN A 183     -19.416  44.526 -20.361  1.00  0.920          H  
ATOM   2914 1HB  GLN A 183     -22.102  45.759 -19.622  1.00  1.270          H  
ATOM   2915 2HB  GLN A 183     -20.538  46.325 -19.061  1.00  1.270          H  
ATOM   2916 1HG  GLN A 183     -21.406  46.237 -21.953  1.00  1.270          H  
ATOM   2917 2HG  GLN A 183     -21.424  47.679 -20.894  1.00  1.270          H  
ATOM   2918 1HE2 GLN A 183     -18.155  46.834 -22.930  1.00  1.270          H  
ATOM   2919 2HE2 GLN A 183     -19.759  46.316 -23.317  1.00  1.270          H  
ATOM   2920  N   GLY A 184     -19.714  43.923 -17.842  1.00  0.670          N  
ATOM   2921  CA  GLY A 184     -19.775  43.239 -16.545  1.00  0.590          C  
ATOM   2922  C   GLY A 184     -18.705  42.165 -16.380  1.00  0.520          C  
ATOM   2923  O   GLY A 184     -17.633  42.242 -16.982  1.00  0.500          O  
ATOM   2924  H   GLY A 184     -19.017  44.639 -17.994  1.00  0.800          H  
ATOM   2925 1HA  GLY A 184     -19.670  43.975 -15.748  1.00  0.710          H  
ATOM   2926 2HA  GLY A 184     -20.757  42.787 -16.425  1.00  0.710          H  
ATOM   2927  N   ASN A 185     -18.951  41.218 -15.482  1.00  0.500          N  
ATOM   2928  CA  ASN A 185     -17.956  40.198 -15.166  1.00  0.440          C  
ATOM   2929  C   ASN A 185     -18.080  39.040 -16.158  1.00  0.390          C  
ATOM   2930  O   ASN A 185     -18.995  39.030 -16.983  1.00  0.400          O  
ATOM   2931  CB  ASN A 185     -18.147  39.742 -13.740  1.00  0.640          C  
ATOM   2932  CG  ASN A 185     -17.880  40.842 -12.757  1.00  0.640          C  
ATOM   2933  OD1 ASN A 185     -17.142  41.802 -13.022  1.00  0.640          O  
ATOM   2934  ND2 ASN A 185     -18.470  40.718 -11.604  1.00  0.640          N  
ATOM   2935  H   ASN A 185     -19.846  41.204 -15.015  1.00  0.600          H  
ATOM   2936  HA  ASN A 185     -16.954  40.618 -15.275  1.00  0.530          H  
ATOM   2937 1HB  ASN A 185     -19.174  39.405 -13.612  1.00  0.770          H  
ATOM   2938 2HB  ASN A 185     -17.512  38.901 -13.514  1.00  0.770          H  
ATOM   2939 1HD2 ASN A 185     -18.340  41.408 -10.894  1.00  0.770          H  
ATOM   2940 2HD2 ASN A 185     -19.042  39.902 -11.423  1.00  0.770          H  
ATOM   2941  N   PHE A 186     -17.225  38.028 -16.044  1.00  0.370          N  
ATOM   2942  CA  PHE A 186     -17.329  36.889 -16.952  1.00  0.340          C  
ATOM   2943  C   PHE A 186     -18.444  35.994 -16.449  1.00  0.350          C  
ATOM   2944  O   PHE A 186     -18.586  35.819 -15.235  1.00  0.340          O  
ATOM   2945  CB  PHE A 186     -16.027  36.108 -17.037  1.00  0.490          C  
ATOM   2946  CG  PHE A 186     -14.909  36.841 -17.700  1.00  0.490          C  
ATOM   2947  CD1 PHE A 186     -13.758  37.185 -17.004  1.00  0.490          C  
ATOM   2948  CD2 PHE A 186     -15.011  37.213 -19.011  1.00  0.490          C  
ATOM   2949  CE1 PHE A 186     -12.732  37.868 -17.641  1.00  0.490          C  
ATOM   2950  CE2 PHE A 186     -14.010  37.892 -19.644  1.00  0.490          C  
ATOM   2951  CZ  PHE A 186     -12.861  38.218 -18.972  1.00  0.490          C  
ATOM   2952  H   PHE A 186     -16.475  38.084 -15.354  1.00  0.440          H  
ATOM   2953  HA  PHE A 186     -17.598  37.245 -17.944  1.00  0.410          H  
ATOM   2954 1HB  PHE A 186     -15.718  35.835 -16.054  1.00  0.590          H  
ATOM   2955 2HB  PHE A 186     -16.200  35.197 -17.596  1.00  0.590          H  
ATOM   2956  HD1 PHE A 186     -13.656  36.914 -15.952  1.00  0.590          H  
ATOM   2957  HD2 PHE A 186     -15.905  36.968 -19.551  1.00  0.590          H  
ATOM   2958  HE1 PHE A 186     -11.827  38.132 -17.086  1.00  0.590          H  
ATOM   2959  HE2 PHE A 186     -14.132  38.172 -20.683  1.00  0.590          H  
ATOM   2960  HZ  PHE A 186     -12.064  38.756 -19.481  1.00  0.590          H  
ATOM   2961  N   LYS A 187     -19.230  35.414 -17.373  1.00  0.360          N  
ATOM   2962  CA  LYS A 187     -20.375  34.577 -17.011  1.00  0.360          C  
ATOM   2963  C   LYS A 187     -20.261  33.104 -17.398  1.00  0.360          C  
ATOM   2964  O   LYS A 187     -20.961  32.253 -16.832  1.00  0.370          O  
ATOM   2965  CB  LYS A 187     -21.634  35.173 -17.628  1.00  0.500          C  
ATOM   2966  CG  LYS A 187     -21.979  36.546 -17.066  1.00  0.500          C  
ATOM   2967  CD  LYS A 187     -23.228  37.131 -17.696  1.00  0.500          C  
ATOM   2968  CE  LYS A 187     -23.538  38.498 -17.096  1.00  0.500          C  
ATOM   2969  NZ  LYS A 187     -24.732  39.131 -17.719  1.00  0.500          N  
ATOM   2970  H   LYS A 187     -19.036  35.545 -18.367  1.00  0.430          H  
ATOM   2971  HA  LYS A 187     -20.486  34.621 -15.929  1.00  0.430          H  
ATOM   2972 1HB  LYS A 187     -21.497  35.266 -18.710  1.00  0.600          H  
ATOM   2973 2HB  LYS A 187     -22.475  34.503 -17.459  1.00  0.600          H  
ATOM   2974 1HG  LYS A 187     -22.122  36.461 -15.986  1.00  0.600          H  
ATOM   2975 2HG  LYS A 187     -21.142  37.226 -17.244  1.00  0.600          H  
ATOM   2976 1HD  LYS A 187     -23.073  37.239 -18.772  1.00  0.600          H  
ATOM   2977 2HD  LYS A 187     -24.072  36.463 -17.529  1.00  0.600          H  
ATOM   2978 1HE  LYS A 187     -23.717  38.382 -16.029  1.00  0.600          H  
ATOM   2979 2HE  LYS A 187     -22.675  39.153 -17.241  1.00  0.600          H  
ATOM   2980 1HZ  LYS A 187     -24.894  40.033 -17.290  1.00  0.600          H  
ATOM   2981 2HZ  LYS A 187     -24.567  39.257 -18.708  1.00  0.600          H  
ATOM   2982 3HZ  LYS A 187     -25.542  38.543 -17.583  1.00  0.600          H  
ATOM   2983  N   ASN A 188     -19.403  32.797 -18.367  1.00  0.340          N  
ATOM   2984  CA  ASN A 188     -19.301  31.451 -18.901  1.00  0.320          C  
ATOM   2985  C   ASN A 188     -17.906  30.841 -18.790  1.00  0.330          C  
ATOM   2986  O   ASN A 188     -16.932  31.360 -19.350  1.00  0.350          O  
ATOM   2987  CB  ASN A 188     -19.723  31.498 -20.355  1.00  0.460          C  
ATOM   2988  CG  ASN A 188     -21.138  31.955 -20.502  1.00  0.460          C  
ATOM   2989  OD1 ASN A 188     -21.390  33.166 -20.613  1.00  0.460          O  
ATOM   2990  ND2 ASN A 188     -22.055  31.029 -20.513  1.00  0.460          N  
ATOM   2991  H   ASN A 188     -18.852  33.533 -18.804  1.00  0.410          H  
ATOM   2992  HA  ASN A 188     -19.980  30.801 -18.346  1.00  0.380          H  
ATOM   2993 1HB  ASN A 188     -19.073  32.186 -20.898  1.00  0.550          H  
ATOM   2994 2HB  ASN A 188     -19.611  30.512 -20.803  1.00  0.550          H  
ATOM   2995 1HD2 ASN A 188     -23.019  31.274 -20.611  1.00  0.550          H  
ATOM   2996 2HD2 ASN A 188     -21.780  30.052 -20.440  1.00  0.550          H  
ATOM   2997  N   LEU A 189     -17.786  29.764 -18.014  1.00  0.320          N  
ATOM   2998  CA  LEU A 189     -16.506  29.078 -17.875  1.00  0.320          C  
ATOM   2999  C   LEU A 189     -16.509  27.832 -18.713  1.00  0.310          C  
ATOM   3000  O   LEU A 189     -17.360  26.952 -18.549  1.00  0.310          O  
ATOM   3001  CB  LEU A 189     -16.210  28.680 -16.428  1.00  0.450          C  
ATOM   3002  CG  LEU A 189     -14.918  27.796 -16.142  1.00  0.450          C  
ATOM   3003  CD1 LEU A 189     -13.637  28.564 -16.459  1.00  0.450          C  
ATOM   3004  CD2 LEU A 189     -14.927  27.375 -14.691  1.00  0.450          C  
ATOM   3005  H   LEU A 189     -18.606  29.377 -17.533  1.00  0.380          H  
ATOM   3006  HA  LEU A 189     -15.717  29.735 -18.232  1.00  0.380          H  
ATOM   3007 1HB  LEU A 189     -16.056  29.570 -15.914  1.00  0.540          H  
ATOM   3008 2HB  LEU A 189     -17.079  28.176 -16.016  1.00  0.540          H  
ATOM   3009  HG  LEU A 189     -14.942  26.901 -16.770  1.00  0.540          H  
ATOM   3010 1HD1 LEU A 189     -12.776  27.925 -16.255  1.00  0.540          H  
ATOM   3011 2HD1 LEU A 189     -13.625  28.837 -17.492  1.00  0.540          H  
ATOM   3012 3HD1 LEU A 189     -13.583  29.456 -15.844  1.00  0.540          H  
ATOM   3013 1HD2 LEU A 189     -14.051  26.748 -14.484  1.00  0.540          H  
ATOM   3014 2HD2 LEU A 189     -14.904  28.250 -14.072  1.00  0.540          H  
ATOM   3015 3HD2 LEU A 189     -15.826  26.808 -14.485  1.00  0.540          H  
ATOM   3016  N   ARG A 190     -15.543  27.727 -19.594  1.00  0.300          N  
ATOM   3017  CA  ARG A 190     -15.461  26.537 -20.409  1.00  0.300          C  
ATOM   3018  C   ARG A 190     -14.114  25.900 -20.211  1.00  0.300          C  
ATOM   3019  O   ARG A 190     -13.080  26.571 -20.172  1.00  0.380          O  
ATOM   3020  CB  ARG A 190     -15.705  26.832 -21.879  1.00  0.420          C  
ATOM   3021  CG  ARG A 190     -17.123  27.277 -22.218  1.00  0.420          C  
ATOM   3022  CD  ARG A 190     -17.344  27.356 -23.694  1.00  0.420          C  
ATOM   3023  NE  ARG A 190     -16.593  28.454 -24.323  1.00  0.420          N  
ATOM   3024  CZ  ARG A 190     -16.316  28.564 -25.653  1.00  0.420          C  
ATOM   3025  NH1 ARG A 190     -16.702  27.632 -26.504  1.00  0.420          N  
ATOM   3026  NH2 ARG A 190     -15.656  29.626 -26.095  1.00  0.420          N  
ATOM   3027  H   ARG A 190     -14.871  28.497 -19.678  1.00  0.360          H  
ATOM   3028  HA  ARG A 190     -16.216  25.824 -20.084  1.00  0.360          H  
ATOM   3029 1HB  ARG A 190     -15.015  27.606 -22.214  1.00  0.500          H  
ATOM   3030 2HB  ARG A 190     -15.501  25.935 -22.453  1.00  0.500          H  
ATOM   3031 1HG  ARG A 190     -17.832  26.565 -21.797  1.00  0.500          H  
ATOM   3032 2HG  ARG A 190     -17.305  28.264 -21.787  1.00  0.500          H  
ATOM   3033 1HD  ARG A 190     -17.029  26.416 -24.141  1.00  0.500          H  
ATOM   3034 2HD  ARG A 190     -18.408  27.514 -23.883  1.00  0.500          H  
ATOM   3035  HE  ARG A 190     -16.281  29.214 -23.717  1.00  0.500          H  
ATOM   3036 1HH1 ARG A 190     -17.210  26.826 -26.182  1.00  0.500          H  
ATOM   3037 2HH1 ARG A 190     -16.493  27.739 -27.487  1.00  0.500          H  
ATOM   3038 1HH2 ARG A 190     -15.364  30.357 -25.454  1.00  0.500          H  
ATOM   3039 2HH2 ARG A 190     -15.430  29.767 -27.084  1.00  0.500          H  
ATOM   3040  N   GLU A 191     -14.125  24.585 -20.086  1.00  0.210          N  
ATOM   3041  CA  GLU A 191     -12.889  23.846 -19.910  1.00  0.230          C  
ATOM   3042  C   GLU A 191     -12.831  22.694 -20.882  1.00  0.300          C  
ATOM   3043  O   GLU A 191     -13.842  22.029 -21.143  1.00  0.370          O  
ATOM   3044  CB  GLU A 191     -12.764  23.316 -18.482  1.00  0.310          C  
ATOM   3045  CG  GLU A 191     -12.711  24.359 -17.367  1.00  0.310          C  
ATOM   3046  CD  GLU A 191     -12.506  23.699 -16.025  1.00  0.310          C  
ATOM   3047  OE1 GLU A 191     -11.659  22.829 -15.962  1.00  0.310          O  
ATOM   3048  OE2 GLU A 191     -13.170  24.040 -15.083  1.00  0.310          O  
ATOM   3049  H   GLU A 191     -15.026  24.095 -20.097  1.00  0.250          H  
ATOM   3050  HA  GLU A 191     -12.045  24.499 -20.117  1.00  0.280          H  
ATOM   3051 1HB  GLU A 191     -13.623  22.690 -18.270  1.00  0.380          H  
ATOM   3052 2HB  GLU A 191     -11.869  22.698 -18.407  1.00  0.380          H  
ATOM   3053 1HG  GLU A 191     -11.898  25.055 -17.560  1.00  0.380          H  
ATOM   3054 2HG  GLU A 191     -13.641  24.920 -17.357  1.00  0.380          H  
ATOM   3055  N   PHE A 192     -11.637  22.472 -21.425  1.00  0.270          N  
ATOM   3056  CA  PHE A 192     -11.414  21.394 -22.368  1.00  0.300          C  
ATOM   3057  C   PHE A 192     -10.101  20.649 -22.170  1.00  0.280          C  
ATOM   3058  O   PHE A 192      -9.080  21.238 -21.805  1.00  0.260          O  
ATOM   3059  CB  PHE A 192     -11.366  21.935 -23.795  1.00  0.410          C  
ATOM   3060  CG  PHE A 192     -12.567  22.642 -24.288  1.00  0.410          C  
ATOM   3061  CD1 PHE A 192     -12.739  24.000 -24.037  1.00  0.410          C  
ATOM   3062  CD2 PHE A 192     -13.510  21.977 -25.038  1.00  0.410          C  
ATOM   3063  CE1 PHE A 192     -13.844  24.664 -24.508  1.00  0.410          C  
ATOM   3064  CE2 PHE A 192     -14.619  22.639 -25.516  1.00  0.410          C  
ATOM   3065  CZ  PHE A 192     -14.787  23.987 -25.247  1.00  0.410          C  
ATOM   3066  H   PHE A 192     -10.860  23.074 -21.138  1.00  0.320          H  
ATOM   3067  HA  PHE A 192     -12.230  20.692 -22.264  1.00  0.360          H  
ATOM   3068 1HB  PHE A 192     -10.527  22.594 -23.889  1.00  0.490          H  
ATOM   3069 2HB  PHE A 192     -11.192  21.086 -24.456  1.00  0.490          H  
ATOM   3070  HD1 PHE A 192     -11.988  24.535 -23.453  1.00  0.490          H  
ATOM   3071  HD2 PHE A 192     -13.370  20.911 -25.247  1.00  0.490          H  
ATOM   3072  HE1 PHE A 192     -13.968  25.726 -24.302  1.00  0.490          H  
ATOM   3073  HE2 PHE A 192     -15.361  22.100 -26.105  1.00  0.490          H  
ATOM   3074  HZ  PHE A 192     -15.661  24.512 -25.625  1.00  0.490          H  
ATOM   3075  N   VAL A 193     -10.110  19.374 -22.514  1.00  0.290          N  
ATOM   3076  CA  VAL A 193      -8.880  18.585 -22.578  1.00  0.290          C  
ATOM   3077  C   VAL A 193      -8.736  17.934 -23.939  1.00  0.330          C  
ATOM   3078  O   VAL A 193      -9.615  17.211 -24.410  1.00  0.380          O  
ATOM   3079  CB  VAL A 193      -8.748  17.550 -21.422  1.00  0.410          C  
ATOM   3080  CG1 VAL A 193      -7.551  16.691 -21.628  1.00  0.410          C  
ATOM   3081  CG2 VAL A 193      -8.498  18.278 -20.114  1.00  0.410          C  
ATOM   3082  H   VAL A 193     -11.014  18.972 -22.786  1.00  0.350          H  
ATOM   3083  HA  VAL A 193      -8.038  19.267 -22.465  1.00  0.350          H  
ATOM   3084  HB  VAL A 193      -9.618  16.949 -21.362  1.00  0.490          H  
ATOM   3085 1HG1 VAL A 193      -7.450  15.996 -20.793  1.00  0.490          H  
ATOM   3086 2HG1 VAL A 193      -7.643  16.125 -22.553  1.00  0.490          H  
ATOM   3087 3HG1 VAL A 193      -6.691  17.341 -21.677  1.00  0.490          H  
ATOM   3088 1HG2 VAL A 193      -8.388  17.559 -19.301  1.00  0.490          H  
ATOM   3089 2HG2 VAL A 193      -7.581  18.856 -20.214  1.00  0.490          H  
ATOM   3090 3HG2 VAL A 193      -9.291  18.938 -19.900  1.00  0.490          H  
ATOM   3091  N   PHE A 194      -7.598  18.206 -24.566  1.00  0.330          N  
ATOM   3092  CA  PHE A 194      -7.273  17.700 -25.896  1.00  0.360          C  
ATOM   3093  C   PHE A 194      -6.085  16.725 -25.874  1.00  0.360          C  
ATOM   3094  O   PHE A 194      -4.965  17.085 -25.485  1.00  0.350          O  
ATOM   3095  CB  PHE A 194      -6.969  18.880 -26.827  1.00  0.490          C  
ATOM   3096  CG  PHE A 194      -8.159  19.802 -27.163  1.00  0.490          C  
ATOM   3097  CD1 PHE A 194      -8.574  20.835 -26.345  1.00  0.490          C  
ATOM   3098  CD2 PHE A 194      -8.825  19.641 -28.338  1.00  0.490          C  
ATOM   3099  CE1 PHE A 194      -9.640  21.646 -26.747  1.00  0.490          C  
ATOM   3100  CE2 PHE A 194      -9.860  20.445 -28.725  1.00  0.490          C  
ATOM   3101  CZ  PHE A 194     -10.264  21.443 -27.925  1.00  0.490          C  
ATOM   3102  H   PHE A 194      -6.929  18.803 -24.070  1.00  0.400          H  
ATOM   3103  HA  PHE A 194      -8.141  17.163 -26.287  1.00  0.430          H  
ATOM   3104 1HB  PHE A 194      -6.201  19.484 -26.381  1.00  0.590          H  
ATOM   3105 2HB  PHE A 194      -6.570  18.495 -27.752  1.00  0.590          H  
ATOM   3106  HD1 PHE A 194      -8.066  21.016 -25.390  1.00  0.590          H  
ATOM   3107  HD2 PHE A 194      -8.526  18.860 -28.967  1.00  0.590          H  
ATOM   3108  HE1 PHE A 194      -9.981  22.454 -26.128  1.00  0.590          H  
ATOM   3109  HE2 PHE A 194     -10.355  20.276 -29.677  1.00  0.590          H  
ATOM   3110  HZ  PHE A 194     -11.087  22.082 -28.221  1.00  0.590          H  
ATOM   3111  N   LYS A 195      -6.328  15.485 -26.314  1.00  0.370          N  
ATOM   3112  CA  LYS A 195      -5.289  14.443 -26.342  1.00  0.360          C  
ATOM   3113  C   LYS A 195      -5.156  13.734 -27.681  1.00  0.400          C  
ATOM   3114  O   LYS A 195      -6.145  13.442 -28.344  1.00  0.530          O  
ATOM   3115  CB  LYS A 195      -5.576  13.372 -25.307  1.00  0.510          C  
ATOM   3116  CG  LYS A 195      -5.495  13.806 -23.916  1.00  0.510          C  
ATOM   3117  CD  LYS A 195      -5.791  12.650 -23.007  1.00  0.510          C  
ATOM   3118  CE  LYS A 195      -5.544  13.035 -21.644  1.00  0.510          C  
ATOM   3119  NZ  LYS A 195      -5.785  11.982 -20.674  1.00  0.510          N  
ATOM   3120  H   LYS A 195      -7.291  15.267 -26.602  1.00  0.440          H  
ATOM   3121  HA  LYS A 195      -4.328  14.908 -26.118  1.00  0.430          H  
ATOM   3122 1HB  LYS A 195      -6.563  12.975 -25.468  1.00  0.610          H  
ATOM   3123 2HB  LYS A 195      -4.871  12.553 -25.439  1.00  0.610          H  
ATOM   3124 1HG  LYS A 195      -4.496  14.193 -23.712  1.00  0.610          H  
ATOM   3125 2HG  LYS A 195      -6.217  14.599 -23.744  1.00  0.610          H  
ATOM   3126 1HD  LYS A 195      -6.825  12.318 -23.119  1.00  0.610          H  
ATOM   3127 2HD  LYS A 195      -5.128  11.834 -23.235  1.00  0.610          H  
ATOM   3128 1HE  LYS A 195      -4.520  13.313 -21.601  1.00  0.610          H  
ATOM   3129 2HE  LYS A 195      -6.155  13.894 -21.383  1.00  0.610          H  
ATOM   3130 1HZ  LYS A 195      -5.508  12.395 -19.766  1.00  0.610          H  
ATOM   3131 2HZ  LYS A 195      -6.753  11.712 -20.657  1.00  0.610          H  
ATOM   3132 3HZ  LYS A 195      -5.235  11.113 -20.804  1.00  0.610          H  
ATOM   3133  N   ASN A 196      -3.929  13.375 -28.053  1.00  0.320          N  
ATOM   3134  CA  ASN A 196      -3.706  12.628 -29.296  1.00  0.350          C  
ATOM   3135  C   ASN A 196      -3.158  11.233 -28.981  1.00  0.360          C  
ATOM   3136  O   ASN A 196      -1.990  11.083 -28.606  1.00  0.350          O  
ATOM   3137  CB  ASN A 196      -2.791  13.412 -30.224  1.00  0.480          C  
ATOM   3138  CG  ASN A 196      -2.604  12.777 -31.597  1.00  0.480          C  
ATOM   3139  OD1 ASN A 196      -2.751  11.563 -31.792  1.00  0.480          O  
ATOM   3140  ND2 ASN A 196      -2.279  13.611 -32.551  1.00  0.480          N  
ATOM   3141  H   ASN A 196      -3.141  13.605 -27.461  1.00  0.380          H  
ATOM   3142  HA  ASN A 196      -4.661  12.478 -29.802  1.00  0.420          H  
ATOM   3143 1HB  ASN A 196      -3.193  14.417 -30.359  1.00  0.570          H  
ATOM   3144 2HB  ASN A 196      -1.812  13.519 -29.759  1.00  0.570          H  
ATOM   3145 1HD2 ASN A 196      -2.125  13.289 -33.515  1.00  0.570          H  
ATOM   3146 2HD2 ASN A 196      -2.190  14.582 -32.338  1.00  0.570          H  
ATOM   3147  N   ILE A 197      -4.034  10.228 -29.049  1.00  0.390          N  
ATOM   3148  CA  ILE A 197      -3.689   8.869 -28.652  1.00  0.420          C  
ATOM   3149  C   ILE A 197      -3.891   7.853 -29.764  1.00  0.450          C  
ATOM   3150  O   ILE A 197      -5.017   7.560 -30.162  1.00  0.450          O  
ATOM   3151  CB  ILE A 197      -4.555   8.428 -27.451  1.00  0.580          C  
ATOM   3152  CG1 ILE A 197      -4.326   9.395 -26.262  1.00  0.580          C  
ATOM   3153  CG2 ILE A 197      -4.230   6.953 -27.070  1.00  0.580          C  
ATOM   3154  CD1 ILE A 197      -5.289   9.210 -25.119  1.00  0.580          C  
ATOM   3155  H   ILE A 197      -4.966  10.422 -29.428  1.00  0.470          H  
ATOM   3156  HA  ILE A 197      -2.639   8.849 -28.361  1.00  0.500          H  
ATOM   3157  HB  ILE A 197      -5.606   8.502 -27.726  1.00  0.690          H  
ATOM   3158 1HG1 ILE A 197      -3.311   9.264 -25.892  1.00  0.690          H  
ATOM   3159 2HG1 ILE A 197      -4.436  10.413 -26.611  1.00  0.690          H  
ATOM   3160 1HG2 ILE A 197      -4.844   6.631 -26.243  1.00  0.690          H  
ATOM   3161 2HG2 ILE A 197      -4.422   6.287 -27.910  1.00  0.690          H  
ATOM   3162 3HG2 ILE A 197      -3.179   6.873 -26.790  1.00  0.690          H  
ATOM   3163 1HD1 ILE A 197      -5.062   9.922 -24.348  1.00  0.690          H  
ATOM   3164 2HD1 ILE A 197      -6.303   9.371 -25.474  1.00  0.690          H  
ATOM   3165 3HD1 ILE A 197      -5.207   8.215 -24.703  1.00  0.690          H  
ATOM   3166  N   ASP A 198      -2.801   7.266 -30.225  1.00  0.490          N  
ATOM   3167  CA  ASP A 198      -2.816   6.238 -31.263  1.00  0.580          C  
ATOM   3168  C   ASP A 198      -3.639   6.593 -32.504  1.00  0.670          C  
ATOM   3169  O   ASP A 198      -4.359   5.756 -33.042  1.00  0.730          O  
ATOM   3170  CB  ASP A 198      -3.281   4.901 -30.682  1.00  0.780          C  
ATOM   3171  CG  ASP A 198      -2.327   4.390 -29.589  1.00  0.780          C  
ATOM   3172  OD1 ASP A 198      -1.207   4.871 -29.525  1.00  0.780          O  
ATOM   3173  OD2 ASP A 198      -2.712   3.517 -28.843  1.00  0.780          O  
ATOM   3174  H   ASP A 198      -1.912   7.538 -29.823  1.00  0.590          H  
ATOM   3175  HA  ASP A 198      -1.785   6.108 -31.592  1.00  0.700          H  
ATOM   3176 1HB  ASP A 198      -4.285   5.010 -30.264  1.00  0.930          H  
ATOM   3177 2HB  ASP A 198      -3.337   4.156 -31.475  1.00  0.930          H  
ATOM   3178  N   GLY A 199      -3.539   7.831 -32.960  1.00  0.690          N  
ATOM   3179  CA  GLY A 199      -4.262   8.269 -34.153  1.00  0.800          C  
ATOM   3180  C   GLY A 199      -5.676   8.772 -33.889  1.00  0.750          C  
ATOM   3181  O   GLY A 199      -6.395   9.115 -34.823  1.00  0.940          O  
ATOM   3182  H   GLY A 199      -2.931   8.482 -32.479  1.00  0.830          H  
ATOM   3183 1HA  GLY A 199      -3.687   9.063 -34.631  1.00  0.960          H  
ATOM   3184 2HA  GLY A 199      -4.300   7.462 -34.869  1.00  0.960          H  
ATOM   3185  N   TYR A 200      -6.101   8.806 -32.636  1.00  0.560          N  
ATOM   3186  CA  TYR A 200      -7.426   9.304 -32.319  1.00  0.510          C  
ATOM   3187  C   TYR A 200      -7.281  10.573 -31.472  1.00  0.450          C  
ATOM   3188  O   TYR A 200      -6.439  10.655 -30.571  1.00  0.460          O  
ATOM   3189  CB  TYR A 200      -8.216   8.205 -31.613  1.00  0.730          C  
ATOM   3190  CG  TYR A 200      -8.506   6.991 -32.516  1.00  0.730          C  
ATOM   3191  CD1 TYR A 200      -7.569   5.971 -32.648  1.00  0.730          C  
ATOM   3192  CD2 TYR A 200      -9.705   6.902 -33.199  1.00  0.730          C  
ATOM   3193  CE1 TYR A 200      -7.829   4.882 -33.473  1.00  0.730          C  
ATOM   3194  CE2 TYR A 200      -9.963   5.820 -34.017  1.00  0.730          C  
ATOM   3195  CZ  TYR A 200      -9.037   4.812 -34.160  1.00  0.730          C  
ATOM   3196  OH  TYR A 200      -9.321   3.731 -34.976  1.00  0.730          O  
ATOM   3197  H   TYR A 200      -5.521   8.439 -31.884  1.00  0.670          H  
ATOM   3198  HA  TYR A 200      -7.947   9.576 -33.238  1.00  0.610          H  
ATOM   3199 1HB  TYR A 200      -7.648   7.855 -30.752  1.00  0.880          H  
ATOM   3200 2HB  TYR A 200      -9.167   8.607 -31.253  1.00  0.880          H  
ATOM   3201  HD1 TYR A 200      -6.625   6.030 -32.107  1.00  0.880          H  
ATOM   3202  HD2 TYR A 200     -10.453   7.695 -33.089  1.00  0.880          H  
ATOM   3203  HE1 TYR A 200      -7.089   4.091 -33.574  1.00  0.880          H  
ATOM   3204  HE2 TYR A 200     -10.899   5.765 -34.545  1.00  0.880          H  
ATOM   3205  HH  TYR A 200     -10.215   3.830 -35.328  1.00  0.880          H  
ATOM   3206  N   PHE A 201      -8.090  11.584 -31.756  1.00  0.440          N  
ATOM   3207  CA  PHE A 201      -7.999  12.834 -31.024  1.00  0.420          C  
ATOM   3208  C   PHE A 201      -9.192  12.929 -30.088  1.00  0.390          C  
ATOM   3209  O   PHE A 201     -10.356  12.947 -30.513  1.00  0.350          O  
ATOM   3210  CB  PHE A 201      -7.888  13.989 -32.014  1.00  0.600          C  
ATOM   3211  CG  PHE A 201      -7.539  15.329 -31.449  1.00  0.600          C  
ATOM   3212  CD1 PHE A 201      -6.341  15.509 -30.783  1.00  0.600          C  
ATOM   3213  CD2 PHE A 201      -8.338  16.411 -31.642  1.00  0.600          C  
ATOM   3214  CE1 PHE A 201      -5.970  16.733 -30.331  1.00  0.600          C  
ATOM   3215  CE2 PHE A 201      -7.956  17.643 -31.196  1.00  0.600          C  
ATOM   3216  CZ  PHE A 201      -6.763  17.795 -30.543  1.00  0.600          C  
ATOM   3217  H   PHE A 201      -8.765  11.489 -32.507  1.00  0.530          H  
ATOM   3218  HA  PHE A 201      -7.099  12.819 -30.423  1.00  0.500          H  
ATOM   3219 1HB  PHE A 201      -7.130  13.736 -32.757  1.00  0.720          H  
ATOM   3220 2HB  PHE A 201      -8.821  14.084 -32.546  1.00  0.720          H  
ATOM   3221  HD1 PHE A 201      -5.685  14.657 -30.631  1.00  0.720          H  
ATOM   3222  HD2 PHE A 201      -9.265  16.288 -32.172  1.00  0.720          H  
ATOM   3223  HE1 PHE A 201      -5.032  16.858 -29.827  1.00  0.720          H  
ATOM   3224  HE2 PHE A 201      -8.591  18.511 -31.365  1.00  0.720          H  
ATOM   3225  HZ  PHE A 201      -6.455  18.773 -30.197  1.00  0.720          H  
ATOM   3226  N   LYS A 202      -8.890  12.884 -28.804  1.00  0.460          N  
ATOM   3227  CA  LYS A 202      -9.914  12.822 -27.781  1.00  0.470          C  
ATOM   3228  C   LYS A 202     -10.176  14.213 -27.258  1.00  0.470          C  
ATOM   3229  O   LYS A 202      -9.236  14.919 -26.867  1.00  0.520          O  
ATOM   3230  CB  LYS A 202      -9.434  11.945 -26.614  1.00  0.650          C  
ATOM   3231  CG  LYS A 202      -8.897  10.543 -26.999  1.00  0.650          C  
ATOM   3232  CD  LYS A 202      -9.941   9.614 -27.594  1.00  0.650          C  
ATOM   3233  CE  LYS A 202      -9.326   8.235 -27.900  1.00  0.650          C  
ATOM   3234  NZ  LYS A 202     -10.320   7.303 -28.495  1.00  0.650          N  
ATOM   3235  H   LYS A 202      -7.901  12.919 -28.551  1.00  0.550          H  
ATOM   3236  HA  LYS A 202     -10.841  12.432 -28.206  1.00  0.560          H  
ATOM   3237 1HB  LYS A 202      -8.654  12.463 -26.081  1.00  0.780          H  
ATOM   3238 2HB  LYS A 202     -10.259  11.802 -25.914  1.00  0.780          H  
ATOM   3239 1HG  LYS A 202      -8.080  10.658 -27.721  1.00  0.780          H  
ATOM   3240 2HG  LYS A 202      -8.492  10.076 -26.106  1.00  0.780          H  
ATOM   3241 1HD  LYS A 202     -10.781   9.493 -26.909  1.00  0.780          H  
ATOM   3242 2HD  LYS A 202     -10.318  10.033 -28.533  1.00  0.780          H  
ATOM   3243 1HE  LYS A 202      -8.515   8.380 -28.605  1.00  0.780          H  
ATOM   3244 2HE  LYS A 202      -8.924   7.795 -26.989  1.00  0.780          H  
ATOM   3245 1HZ  LYS A 202      -9.915   6.418 -28.725  1.00  0.780          H  
ATOM   3246 2HZ  LYS A 202     -11.104   7.151 -27.865  1.00  0.780          H  
ATOM   3247 3HZ  LYS A 202     -10.727   7.728 -29.363  1.00  0.780          H  
ATOM   3248  N   ILE A 203     -11.439  14.628 -27.237  1.00  0.420          N  
ATOM   3249  CA  ILE A 203     -11.722  15.946 -26.713  1.00  0.430          C  
ATOM   3250  C   ILE A 203     -12.758  15.865 -25.602  1.00  0.360          C  
ATOM   3251  O   ILE A 203     -13.890  15.435 -25.810  1.00  0.370          O  
ATOM   3252  CB  ILE A 203     -12.247  16.890 -27.803  1.00  0.600          C  
ATOM   3253  CG1 ILE A 203     -11.232  16.957 -28.987  1.00  0.600          C  
ATOM   3254  CG2 ILE A 203     -12.447  18.312 -27.165  1.00  0.600          C  
ATOM   3255  CD1 ILE A 203     -11.740  17.685 -30.221  1.00  0.600          C  
ATOM   3256  H   ILE A 203     -12.197  14.033 -27.593  1.00  0.500          H  
ATOM   3257  HA  ILE A 203     -10.813  16.371 -26.300  1.00  0.520          H  
ATOM   3258  HB  ILE A 203     -13.161  16.529 -28.169  1.00  0.720          H  
ATOM   3259 1HG1 ILE A 203     -10.333  17.412 -28.633  1.00  0.720          H  
ATOM   3260 2HG1 ILE A 203     -10.991  15.945 -29.305  1.00  0.720          H  
ATOM   3261 1HG2 ILE A 203     -12.822  19.009 -27.899  1.00  0.720          H  
ATOM   3262 2HG2 ILE A 203     -13.156  18.267 -26.341  1.00  0.720          H  
ATOM   3263 3HG2 ILE A 203     -11.485  18.672 -26.783  1.00  0.720          H  
ATOM   3264 1HD1 ILE A 203     -10.975  17.666 -30.983  1.00  0.720          H  
ATOM   3265 2HD1 ILE A 203     -12.631  17.187 -30.596  1.00  0.720          H  
ATOM   3266 3HD1 ILE A 203     -11.980  18.710 -29.990  1.00  0.720          H  
ATOM   3267  N   TYR A 204     -12.375  16.344 -24.437  1.00  0.350          N  
ATOM   3268  CA  TYR A 204     -13.232  16.382 -23.262  1.00  0.310          C  
ATOM   3269  C   TYR A 204     -13.713  17.792 -22.997  1.00  0.300          C  
ATOM   3270  O   TYR A 204     -12.963  18.733 -23.266  1.00  0.290          O  
ATOM   3271  CB  TYR A 204     -12.473  15.885 -22.047  1.00  0.450          C  
ATOM   3272  CG  TYR A 204     -12.279  14.433 -21.930  1.00  0.450          C  
ATOM   3273  CD1 TYR A 204     -11.265  13.741 -22.569  1.00  0.450          C  
ATOM   3274  CD2 TYR A 204     -13.132  13.791 -21.106  1.00  0.450          C  
ATOM   3275  CE1 TYR A 204     -11.163  12.365 -22.354  1.00  0.450          C  
ATOM   3276  CE2 TYR A 204     -13.048  12.472 -20.885  1.00  0.450          C  
ATOM   3277  CZ  TYR A 204     -12.084  11.736 -21.491  1.00  0.450          C  
ATOM   3278  OH  TYR A 204     -12.009  10.379 -21.217  1.00  0.450          O  
ATOM   3279  H   TYR A 204     -11.406  16.668 -24.374  1.00  0.420          H  
ATOM   3280  HA  TYR A 204     -14.096  15.749 -23.451  1.00  0.370          H  
ATOM   3281 1HB  TYR A 204     -11.521  16.343 -22.045  1.00  0.540          H  
ATOM   3282 2HB  TYR A 204     -12.980  16.206 -21.188  1.00  0.540          H  
ATOM   3283  HD1 TYR A 204     -10.563  14.261 -23.226  1.00  0.540          H  
ATOM   3284  HD2 TYR A 204     -13.901  14.357 -20.605  1.00  0.540          H  
ATOM   3285  HE1 TYR A 204     -10.375  11.791 -22.840  1.00  0.540          H  
ATOM   3286  HE2 TYR A 204     -13.757  12.002 -20.209  1.00  0.540          H  
ATOM   3287  HH  TYR A 204     -12.618  10.164 -20.458  1.00  0.540          H  
ATOM   3288  N   SER A 205     -14.912  17.953 -22.416  1.00  0.310          N  
ATOM   3289  CA  SER A 205     -15.362  19.312 -22.082  1.00  0.290          C  
ATOM   3290  C   SER A 205     -16.362  19.449 -20.925  1.00  0.290          C  
ATOM   3291  O   SER A 205     -17.063  18.505 -20.531  1.00  0.320          O  
ATOM   3292  CB  SER A 205     -16.016  19.963 -23.281  1.00  0.410          C  
ATOM   3293  OG  SER A 205     -17.249  19.356 -23.572  1.00  0.410          O  
ATOM   3294  H   SER A 205     -15.482  17.124 -22.223  1.00  0.370          H  
ATOM   3295  HA  SER A 205     -14.480  19.882 -21.818  1.00  0.350          H  
ATOM   3296 1HB  SER A 205     -16.159  21.028 -23.085  1.00  0.500          H  
ATOM   3297 2HB  SER A 205     -15.358  19.874 -24.137  1.00  0.500          H  
ATOM   3298  HG  SER A 205     -17.601  19.824 -24.331  1.00  0.500          H  
ATOM   3299  N   LYS A 206     -16.428  20.680 -20.397  1.00  0.280          N  
ATOM   3300  CA  LYS A 206     -17.390  21.092 -19.371  1.00  0.290          C  
ATOM   3301  C   LYS A 206     -17.721  22.581 -19.504  1.00  0.260          C  
ATOM   3302  O   LYS A 206     -16.849  23.408 -19.793  1.00  0.190          O  
ATOM   3303  CB  LYS A 206     -16.851  20.808 -17.962  1.00  0.400          C  
ATOM   3304  CG  LYS A 206     -17.798  21.058 -16.787  1.00  0.400          C  
ATOM   3305  CD  LYS A 206     -18.802  19.929 -16.602  1.00  0.400          C  
ATOM   3306  CE  LYS A 206     -19.745  20.208 -15.435  1.00  0.400          C  
ATOM   3307  NZ  LYS A 206     -20.722  19.098 -15.226  1.00  0.400          N  
ATOM   3308  H   LYS A 206     -15.737  21.356 -20.742  1.00  0.340          H  
ATOM   3309  HA  LYS A 206     -18.310  20.531 -19.521  1.00  0.350          H  
ATOM   3310 1HB  LYS A 206     -16.582  19.771 -17.904  1.00  0.480          H  
ATOM   3311 2HB  LYS A 206     -15.955  21.404 -17.788  1.00  0.480          H  
ATOM   3312 1HG  LYS A 206     -17.201  21.145 -15.878  1.00  0.480          H  
ATOM   3313 2HG  LYS A 206     -18.329  21.973 -16.920  1.00  0.480          H  
ATOM   3314 1HD  LYS A 206     -19.395  19.806 -17.506  1.00  0.480          H  
ATOM   3315 2HD  LYS A 206     -18.268  18.994 -16.411  1.00  0.480          H  
ATOM   3316 1HE  LYS A 206     -19.163  20.347 -14.526  1.00  0.480          H  
ATOM   3317 2HE  LYS A 206     -20.298  21.124 -15.644  1.00  0.480          H  
ATOM   3318 1HZ  LYS A 206     -21.331  19.327 -14.452  1.00  0.480          H  
ATOM   3319 2HZ  LYS A 206     -21.278  18.965 -16.060  1.00  0.480          H  
ATOM   3320 3HZ  LYS A 206     -20.223  18.245 -15.017  1.00  0.480          H  
ATOM   3321  N   HIS A 207     -18.983  22.934 -19.265  1.00  0.330          N  
ATOM   3322  CA  HIS A 207     -19.414  24.329 -19.265  1.00  0.310          C  
ATOM   3323  C   HIS A 207     -20.199  24.641 -17.989  1.00  0.300          C  
ATOM   3324  O   HIS A 207     -21.231  24.013 -17.725  1.00  0.290          O  
ATOM   3325  CB  HIS A 207     -20.257  24.613 -20.515  1.00  0.440          C  
ATOM   3326  CG  HIS A 207     -20.732  26.039 -20.687  1.00  0.440          C  
ATOM   3327  ND1 HIS A 207     -21.683  26.378 -21.630  1.00  0.440          N  
ATOM   3328  CD2 HIS A 207     -20.400  27.200 -20.058  1.00  0.440          C  
ATOM   3329  CE1 HIS A 207     -21.917  27.673 -21.570  1.00  0.440          C  
ATOM   3330  NE2 HIS A 207     -21.158  28.193 -20.625  1.00  0.440          N  
ATOM   3331  H   HIS A 207     -19.676  22.223 -19.077  1.00  0.400          H  
ATOM   3332  HA  HIS A 207     -18.547  24.984 -19.286  1.00  0.370          H  
ATOM   3333 1HB  HIS A 207     -19.674  24.351 -21.398  1.00  0.530          H  
ATOM   3334 2HB  HIS A 207     -21.134  23.970 -20.506  1.00  0.530          H  
ATOM   3335  HD1 HIS A 207     -22.269  25.733 -22.125  1.00  0.530          H  
ATOM   3336  HD2 HIS A 207     -19.709  27.452 -19.258  1.00  0.530          H  
ATOM   3337  HE1 HIS A 207     -22.643  28.136 -22.238  1.00  0.530          H  
ATOM   3338  N   THR A 208     -19.677  25.568 -17.176  1.00  0.360          N  
ATOM   3339  CA  THR A 208     -20.324  25.942 -15.918  1.00  0.410          C  
ATOM   3340  C   THR A 208     -20.498  27.468 -15.843  1.00  0.340          C  
ATOM   3341  O   THR A 208     -19.740  28.204 -16.481  1.00  0.290          O  
ATOM   3342  CB  THR A 208     -19.482  25.466 -14.702  1.00  0.550          C  
ATOM   3343  OG1 THR A 208     -18.215  26.112 -14.716  1.00  0.550          O  
ATOM   3344  CG2 THR A 208     -19.260  23.985 -14.784  1.00  0.550          C  
ATOM   3345  H   THR A 208     -18.812  26.034 -17.472  1.00  0.430          H  
ATOM   3346  HA  THR A 208     -21.295  25.457 -15.890  1.00  0.490          H  
ATOM   3347  HB  THR A 208     -19.989  25.701 -13.774  1.00  0.660          H  
ATOM   3348  HG1 THR A 208     -18.332  27.051 -14.519  1.00  0.660          H  
ATOM   3349 1HG2 THR A 208     -18.664  23.656 -13.937  1.00  0.660          H  
ATOM   3350 2HG2 THR A 208     -20.220  23.476 -14.779  1.00  0.660          H  
ATOM   3351 3HG2 THR A 208     -18.734  23.765 -15.694  1.00  0.660          H  
ATOM   3352  N   PRO A 209     -21.505  27.979 -15.109  1.00  0.370          N  
ATOM   3353  CA  PRO A 209     -21.701  29.393 -14.847  1.00  0.380          C  
ATOM   3354  C   PRO A 209     -20.681  29.927 -13.860  1.00  0.350          C  
ATOM   3355  O   PRO A 209     -20.330  29.235 -12.899  1.00  0.350          O  
ATOM   3356  CB  PRO A 209     -23.121  29.427 -14.270  1.00  0.570          C  
ATOM   3357  CG  PRO A 209     -23.319  28.061 -13.642  1.00  0.570          C  
ATOM   3358  CD  PRO A 209     -22.548  27.102 -14.528  1.00  0.570          C  
ATOM   3359  HA  PRO A 209     -21.648  29.952 -15.795  1.00  0.460          H  
ATOM   3360 1HB  PRO A 209     -23.199  30.247 -13.540  1.00  0.680          H  
ATOM   3361 2HB  PRO A 209     -23.842  29.645 -15.071  1.00  0.680          H  
ATOM   3362 1HG  PRO A 209     -22.942  28.069 -12.605  1.00  0.680          H  
ATOM   3363 2HG  PRO A 209     -24.392  27.821 -13.587  1.00  0.680          H  
ATOM   3364 1HD  PRO A 209     -22.129  26.321 -13.895  1.00  0.680          H  
ATOM   3365 2HD  PRO A 209     -23.202  26.698 -15.318  1.00  0.680          H  
ATOM   3366  N   ILE A 210     -20.273  31.159 -14.090  1.00  0.360          N  
ATOM   3367  CA  ILE A 210     -19.351  31.922 -13.263  1.00  0.360          C  
ATOM   3368  C   ILE A 210     -19.739  33.384 -13.028  1.00  0.370          C  
ATOM   3369  O   ILE A 210     -20.729  33.882 -13.563  1.00  0.380          O  
ATOM   3370  CB  ILE A 210     -17.926  31.857 -13.813  1.00  0.500          C  
ATOM   3371  CG1 ILE A 210     -17.952  32.382 -15.242  1.00  0.500          C  
ATOM   3372  CG2 ILE A 210     -17.340  30.489 -13.679  1.00  0.500          C  
ATOM   3373  CD1 ILE A 210     -16.671  32.678 -15.939  1.00  0.500          C  
ATOM   3374  H   ILE A 210     -20.642  31.616 -14.932  1.00  0.430          H  
ATOM   3375  HA  ILE A 210     -19.331  31.445 -12.285  1.00  0.430          H  
ATOM   3376  HB  ILE A 210     -17.350  32.501 -13.250  1.00  0.600          H  
ATOM   3377 1HG1 ILE A 210     -18.460  31.627 -15.826  1.00  0.600          H  
ATOM   3378 2HG1 ILE A 210     -18.528  33.279 -15.253  1.00  0.600          H  
ATOM   3379 1HG2 ILE A 210     -16.324  30.502 -14.020  1.00  0.600          H  
ATOM   3380 2HG2 ILE A 210     -17.357  30.196 -12.630  1.00  0.600          H  
ATOM   3381 3HG2 ILE A 210     -17.919  29.776 -14.255  1.00  0.600          H  
ATOM   3382 1HD1 ILE A 210     -16.888  33.017 -16.946  1.00  0.600          H  
ATOM   3383 2HD1 ILE A 210     -16.195  33.457 -15.412  1.00  0.600          H  
ATOM   3384 3HD1 ILE A 210     -16.038  31.814 -15.994  1.00  0.600          H  
ATOM   3385  N   ASN A 211     -18.960  34.037 -12.166  1.00  0.380          N  
ATOM   3386  CA  ASN A 211     -19.016  35.478 -11.929  1.00  0.400          C  
ATOM   3387  C   ASN A 211     -17.583  35.919 -11.605  1.00  0.400          C  
ATOM   3388  O   ASN A 211     -17.205  36.024 -10.434  1.00  0.450          O  
ATOM   3389  CB  ASN A 211     -19.988  35.823 -10.809  1.00  0.550          C  
ATOM   3390  CG  ASN A 211     -20.181  37.310 -10.663  1.00  0.550          C  
ATOM   3391  OD1 ASN A 211     -19.482  38.069 -11.340  1.00  0.550          O  
ATOM   3392  ND2 ASN A 211     -21.094  37.727  -9.816  1.00  0.550          N  
ATOM   3393  H   ASN A 211     -18.233  33.517 -11.700  1.00  0.460          H  
ATOM   3394  HA  ASN A 211     -19.323  35.986 -12.846  1.00  0.480          H  
ATOM   3395 1HB  ASN A 211     -20.955  35.360 -11.014  1.00  0.660          H  
ATOM   3396 2HB  ASN A 211     -19.623  35.418  -9.866  1.00  0.660          H  
ATOM   3397 1HD2 ASN A 211     -21.254  38.707  -9.688  1.00  0.660          H  
ATOM   3398 2HD2 ASN A 211     -21.629  37.063  -9.295  1.00  0.660          H  
ATOM   3399  N   LEU A 212     -16.765  36.090 -12.654  1.00  0.380          N  
ATOM   3400  CA  LEU A 212     -15.318  36.334 -12.458  1.00  0.370          C  
ATOM   3401  C   LEU A 212     -14.808  37.654 -12.977  1.00  0.350          C  
ATOM   3402  O   LEU A 212     -15.239  38.150 -14.018  1.00  0.360          O  
ATOM   3403  CB  LEU A 212     -14.467  35.289 -13.181  1.00  0.520          C  
ATOM   3404  CG  LEU A 212     -14.767  33.902 -12.894  1.00  0.520          C  
ATOM   3405  CD1 LEU A 212     -13.974  33.045 -13.798  1.00  0.520          C  
ATOM   3406  CD2 LEU A 212     -14.480  33.528 -11.474  1.00  0.520          C  
ATOM   3407  H   LEU A 212     -17.190  36.021 -13.588  1.00  0.460          H  
ATOM   3408  HA  LEU A 212     -15.111  36.311 -11.390  1.00  0.440          H  
ATOM   3409 1HB  LEU A 212     -14.563  35.435 -14.232  1.00  0.630          H  
ATOM   3410 2HB  LEU A 212     -13.420  35.456 -12.920  1.00  0.630          H  
ATOM   3411  HG  LEU A 212     -15.769  33.769 -13.096  1.00  0.630          H  
ATOM   3412 1HD1 LEU A 212     -14.264  32.025 -13.635  1.00  0.630          H  
ATOM   3413 2HD1 LEU A 212     -14.162  33.307 -14.812  1.00  0.630          H  
ATOM   3414 3HD1 LEU A 212     -12.923  33.177 -13.599  1.00  0.630          H  
ATOM   3415 1HD2 LEU A 212     -14.749  32.503 -11.354  1.00  0.630          H  
ATOM   3416 2HD2 LEU A 212     -13.412  33.659 -11.261  1.00  0.630          H  
ATOM   3417 3HD2 LEU A 212     -15.065  34.132 -10.789  1.00  0.630          H  
ATOM   3418  N   VAL A 213     -13.768  38.153 -12.326  1.00  0.360          N  
ATOM   3419  CA  VAL A 213     -13.118  39.370 -12.779  1.00  0.390          C  
ATOM   3420  C   VAL A 213     -11.722  39.154 -13.378  1.00  0.440          C  
ATOM   3421  O   VAL A 213     -11.460  39.612 -14.488  1.00  0.620          O  
ATOM   3422  CB  VAL A 213     -13.037  40.371 -11.609  1.00  0.530          C  
ATOM   3423  CG1 VAL A 213     -12.288  41.648 -12.031  1.00  0.530          C  
ATOM   3424  CG2 VAL A 213     -14.455  40.708 -11.166  1.00  0.530          C  
ATOM   3425  H   VAL A 213     -13.453  37.687 -11.486  1.00  0.430          H  
ATOM   3426  HA  VAL A 213     -13.746  39.818 -13.551  1.00  0.470          H  
ATOM   3427  HB  VAL A 213     -12.489  39.923 -10.783  1.00  0.640          H  
ATOM   3428 1HG1 VAL A 213     -12.250  42.336 -11.189  1.00  0.640          H  
ATOM   3429 2HG1 VAL A 213     -11.273  41.416 -12.342  1.00  0.640          H  
ATOM   3430 3HG1 VAL A 213     -12.818  42.119 -12.861  1.00  0.640          H  
ATOM   3431 1HG2 VAL A 213     -14.424  41.410 -10.335  1.00  0.640          H  
ATOM   3432 2HG2 VAL A 213     -14.976  41.158 -11.998  1.00  0.640          H  
ATOM   3433 3HG2 VAL A 213     -14.980  39.808 -10.854  1.00  0.640          H  
ATOM   3434  N   ARG A 214     -10.804  38.516 -12.631  1.00  0.410          N  
ATOM   3435  CA  ARG A 214      -9.420  38.429 -13.116  1.00  0.500          C  
ATOM   3436  C   ARG A 214      -8.712  37.060 -13.211  1.00  0.410          C  
ATOM   3437  O   ARG A 214      -7.577  37.025 -13.686  1.00  0.380          O  
ATOM   3438  CB  ARG A 214      -8.534  39.320 -12.260  1.00  0.660          C  
ATOM   3439  CG  ARG A 214      -8.378  38.858 -10.824  1.00  0.660          C  
ATOM   3440  CD  ARG A 214      -7.476  39.732 -10.048  1.00  0.660          C  
ATOM   3441  NE  ARG A 214      -7.357  39.273  -8.666  1.00  0.660          N  
ATOM   3442  CZ  ARG A 214      -6.513  38.304  -8.234  1.00  0.660          C  
ATOM   3443  NH1 ARG A 214      -5.716  37.680  -9.084  1.00  0.660          N  
ATOM   3444  NH2 ARG A 214      -6.495  37.978  -6.952  1.00  0.660          N  
ATOM   3445  H   ARG A 214     -11.057  38.137 -11.735  1.00  0.490          H  
ATOM   3446  HA  ARG A 214      -9.413  38.848 -14.121  1.00  0.600          H  
ATOM   3447 1HB  ARG A 214      -7.541  39.376 -12.700  1.00  0.800          H  
ATOM   3448 2HB  ARG A 214      -8.943  40.328 -12.243  1.00  0.800          H  
ATOM   3449 1HG  ARG A 214      -9.351  38.866 -10.336  1.00  0.800          H  
ATOM   3450 2HG  ARG A 214      -7.975  37.853 -10.803  1.00  0.800          H  
ATOM   3451 1HD  ARG A 214      -6.488  39.754 -10.502  1.00  0.800          H  
ATOM   3452 2HD  ARG A 214      -7.886  40.743 -10.033  1.00  0.800          H  
ATOM   3453  HE  ARG A 214      -7.947  39.722  -7.975  1.00  0.800          H  
ATOM   3454 1HH1 ARG A 214      -5.728  37.919 -10.064  1.00  0.800          H  
ATOM   3455 2HH1 ARG A 214      -5.097  36.948  -8.765  1.00  0.800          H  
ATOM   3456 1HH2 ARG A 214      -7.106  38.452  -6.301  1.00  0.800          H  
ATOM   3457 2HH2 ARG A 214      -5.873  37.256  -6.619  1.00  0.800          H  
ATOM   3458  N   ASP A 215      -9.303  35.954 -12.751  1.00  0.420          N  
ATOM   3459  CA  ASP A 215      -8.568  34.680 -12.808  1.00  0.390          C  
ATOM   3460  C   ASP A 215      -9.516  33.476 -12.806  1.00  0.350          C  
ATOM   3461  O   ASP A 215     -10.728  33.649 -12.703  1.00  0.340          O  
ATOM   3462  CB  ASP A 215      -7.574  34.603 -11.625  1.00  0.560          C  
ATOM   3463  CG  ASP A 215      -6.338  33.710 -11.887  1.00  0.560          C  
ATOM   3464  OD1 ASP A 215      -6.438  32.832 -12.710  1.00  0.560          O  
ATOM   3465  OD2 ASP A 215      -5.336  33.871 -11.232  1.00  0.560          O  
ATOM   3466  H   ASP A 215     -10.235  35.979 -12.374  1.00  0.500          H  
ATOM   3467  HA  ASP A 215      -7.996  34.655 -13.727  1.00  0.470          H  
ATOM   3468 1HB  ASP A 215      -7.226  35.599 -11.372  1.00  0.670          H  
ATOM   3469 2HB  ASP A 215      -8.097  34.206 -10.751  1.00  0.670          H  
ATOM   3470  N   LEU A 216      -8.966  32.266 -12.881  1.00  0.340          N  
ATOM   3471  CA  LEU A 216      -9.767  31.052 -12.837  1.00  0.280          C  
ATOM   3472  C   LEU A 216     -10.310  30.836 -11.429  1.00  0.310          C  
ATOM   3473  O   LEU A 216      -9.618  31.138 -10.457  1.00  0.430          O  
ATOM   3474  CB  LEU A 216      -8.949  29.817 -13.275  1.00  0.420          C  
ATOM   3475  CG  LEU A 216      -8.527  29.721 -14.770  1.00  0.420          C  
ATOM   3476  CD1 LEU A 216      -7.563  28.529 -14.953  1.00  0.420          C  
ATOM   3477  CD2 LEU A 216      -9.795  29.514 -15.667  1.00  0.420          C  
ATOM   3478  H   LEU A 216      -7.953  32.214 -12.965  1.00  0.410          H  
ATOM   3479  HA  LEU A 216     -10.576  31.197 -13.532  1.00  0.340          H  
ATOM   3480 1HB  LEU A 216      -8.026  29.813 -12.691  1.00  0.500          H  
ATOM   3481 2HB  LEU A 216      -9.505  28.916 -13.023  1.00  0.500          H  
ATOM   3482  HG  LEU A 216      -8.013  30.625 -15.058  1.00  0.500          H  
ATOM   3483 1HD1 LEU A 216      -7.263  28.456 -15.992  1.00  0.500          H  
ATOM   3484 2HD1 LEU A 216      -6.677  28.679 -14.330  1.00  0.500          H  
ATOM   3485 3HD1 LEU A 216      -8.061  27.604 -14.661  1.00  0.500          H  
ATOM   3486 1HD2 LEU A 216      -9.499  29.432 -16.705  1.00  0.500          H  
ATOM   3487 2HD2 LEU A 216     -10.303  28.597 -15.371  1.00  0.500          H  
ATOM   3488 3HD2 LEU A 216     -10.478  30.350 -15.569  1.00  0.500          H  
ATOM   3489  N   PRO A 217     -11.543  30.342 -11.277  1.00  0.250          N  
ATOM   3490  CA  PRO A 217     -12.155  30.043 -10.007  1.00  0.320          C  
ATOM   3491  C   PRO A 217     -11.586  28.795  -9.389  1.00  0.300          C  
ATOM   3492  O   PRO A 217     -11.225  27.846 -10.099  1.00  0.240          O  
ATOM   3493  CB  PRO A 217     -13.624  29.866 -10.372  1.00  0.480          C  
ATOM   3494  CG  PRO A 217     -13.605  29.393 -11.819  1.00  0.480          C  
ATOM   3495  CD  PRO A 217     -12.369  30.012 -12.441  1.00  0.480          C  
ATOM   3496  HA  PRO A 217     -12.021  30.900  -9.334  1.00  0.380          H  
ATOM   3497 1HB  PRO A 217     -14.072  29.119  -9.694  1.00  0.580          H  
ATOM   3498 2HB  PRO A 217     -14.162  30.783 -10.198  1.00  0.580          H  
ATOM   3499 1HG  PRO A 217     -13.599  28.307 -11.883  1.00  0.580          H  
ATOM   3500 2HG  PRO A 217     -14.525  29.734 -12.305  1.00  0.580          H  
ATOM   3501 1HD  PRO A 217     -11.876  29.263 -13.075  1.00  0.580          H  
ATOM   3502 2HD  PRO A 217     -12.616  30.882 -12.975  1.00  0.580          H  
ATOM   3503  N   GLN A 218     -11.630  28.736  -8.074  1.00  0.410          N  
ATOM   3504  CA  GLN A 218     -11.267  27.521  -7.386  1.00  0.400          C  
ATOM   3505  C   GLN A 218     -12.509  26.664  -7.271  1.00  0.370          C  
ATOM   3506  O   GLN A 218     -13.620  27.181  -7.175  1.00  0.460          O  
ATOM   3507  CB  GLN A 218     -10.674  27.826  -6.018  1.00  0.560          C  
ATOM   3508  CG  GLN A 218      -9.362  28.566  -6.085  1.00  0.560          C  
ATOM   3509  CD  GLN A 218      -8.742  28.766  -4.723  1.00  0.560          C  
ATOM   3510  OE1 GLN A 218      -9.421  28.667  -3.697  1.00  0.560          O  
ATOM   3511  NE2 GLN A 218      -7.447  29.054  -4.703  1.00  0.560          N  
ATOM   3512  H   GLN A 218     -11.929  29.540  -7.542  1.00  0.490          H  
ATOM   3513  HA  GLN A 218     -10.525  26.977  -7.976  1.00  0.480          H  
ATOM   3514 1HB  GLN A 218     -11.373  28.430  -5.445  1.00  0.680          H  
ATOM   3515 2HB  GLN A 218     -10.522  26.913  -5.471  1.00  0.680          H  
ATOM   3516 1HG  GLN A 218      -8.670  27.999  -6.703  1.00  0.680          H  
ATOM   3517 2HG  GLN A 218      -9.534  29.542  -6.532  1.00  0.680          H  
ATOM   3518 1HE2 GLN A 218      -6.982  29.204  -3.830  1.00  0.680          H  
ATOM   3519 2HE2 GLN A 218      -6.938  29.131  -5.561  1.00  0.680          H  
ATOM   3520  N   GLY A 219     -12.324  25.363  -7.287  1.00  0.360          N  
ATOM   3521  CA  GLY A 219     -13.406  24.415  -7.135  1.00  0.310          C  
ATOM   3522  C   GLY A 219     -13.091  23.177  -7.947  1.00  0.350          C  
ATOM   3523  O   GLY A 219     -12.016  23.070  -8.542  1.00  0.570          O  
ATOM   3524  H   GLY A 219     -11.386  25.011  -7.411  1.00  0.430          H  
ATOM   3525 1HA  GLY A 219     -13.516  24.149  -6.085  1.00  0.370          H  
ATOM   3526 2HA  GLY A 219     -14.339  24.862  -7.468  1.00  0.370          H  
ATOM   3527  N   PHE A 220     -14.036  22.258  -8.013  1.00  0.210          N  
ATOM   3528  CA  PHE A 220     -13.804  21.017  -8.729  1.00  0.220          C  
ATOM   3529  C   PHE A 220     -14.955  20.670  -9.655  1.00  0.280          C  
ATOM   3530  O   PHE A 220     -16.125  20.860  -9.319  1.00  0.470          O  
ATOM   3531  CB  PHE A 220     -13.602  19.850  -7.751  1.00  0.300          C  
ATOM   3532  CG  PHE A 220     -13.322  18.552  -8.447  1.00  0.300          C  
ATOM   3533  CD1 PHE A 220     -12.029  18.186  -8.791  1.00  0.300          C  
ATOM   3534  CD2 PHE A 220     -14.354  17.716  -8.803  1.00  0.300          C  
ATOM   3535  CE1 PHE A 220     -11.799  17.021  -9.457  1.00  0.300          C  
ATOM   3536  CE2 PHE A 220     -14.117  16.571  -9.472  1.00  0.300          C  
ATOM   3537  CZ  PHE A 220     -12.848  16.217  -9.798  1.00  0.300          C  
ATOM   3538  H   PHE A 220     -14.915  22.404  -7.534  1.00  0.250          H  
ATOM   3539  HA  PHE A 220     -12.906  21.124  -9.340  1.00  0.260          H  
ATOM   3540 1HB  PHE A 220     -12.767  20.065  -7.086  1.00  0.360          H  
ATOM   3541 2HB  PHE A 220     -14.493  19.717  -7.138  1.00  0.360          H  
ATOM   3542  HD1 PHE A 220     -11.191  18.840  -8.531  1.00  0.360          H  
ATOM   3543  HD2 PHE A 220     -15.384  17.992  -8.549  1.00  0.360          H  
ATOM   3544  HE1 PHE A 220     -10.788  16.742  -9.725  1.00  0.360          H  
ATOM   3545  HE2 PHE A 220     -14.944  15.940  -9.752  1.00  0.360          H  
ATOM   3546  HZ  PHE A 220     -12.683  15.303 -10.330  1.00  0.360          H  
ATOM   3547  N   SER A 221     -14.603  20.168 -10.825  1.00  0.230          N  
ATOM   3548  CA  SER A 221     -15.538  19.658 -11.803  1.00  0.360          C  
ATOM   3549  C   SER A 221     -14.786  18.616 -12.609  1.00  0.210          C  
ATOM   3550  O   SER A 221     -13.556  18.610 -12.614  1.00  0.350          O  
ATOM   3551  CB  SER A 221     -16.037  20.764 -12.715  1.00  0.450          C  
ATOM   3552  OG  SER A 221     -14.993  21.250 -13.516  1.00  0.450          O  
ATOM   3553  H   SER A 221     -13.623  20.102 -11.056  1.00  0.280          H  
ATOM   3554  HA  SER A 221     -16.378  19.179 -11.296  1.00  0.430          H  
ATOM   3555 1HB  SER A 221     -16.836  20.383 -13.349  1.00  0.540          H  
ATOM   3556 2HB  SER A 221     -16.450  21.575 -12.117  1.00  0.540          H  
ATOM   3557  HG  SER A 221     -15.356  21.969 -14.046  1.00  0.540          H  
ATOM   3558  N   ALA A 222     -15.498  17.751 -13.322  1.00  0.450          N  
ATOM   3559  CA  ALA A 222     -14.810  16.800 -14.181  1.00  0.320          C  
ATOM   3560  C   ALA A 222     -15.426  16.872 -15.567  1.00  0.310          C  
ATOM   3561  O   ALA A 222     -16.649  16.963 -15.711  1.00  0.340          O  
ATOM   3562  CB  ALA A 222     -14.866  15.394 -13.600  1.00  0.500          C  
ATOM   3563  H   ALA A 222     -16.504  17.768 -13.277  1.00  0.540          H  
ATOM   3564  HA  ALA A 222     -13.776  17.105 -14.262  1.00  0.380          H  
ATOM   3565 1HB  ALA A 222     -14.336  14.708 -14.250  1.00  0.600          H  
ATOM   3566 2HB  ALA A 222     -14.397  15.396 -12.617  1.00  0.600          H  
ATOM   3567 3HB  ALA A 222     -15.897  15.078 -13.506  1.00  0.600          H  
ATOM   3568  N   LEU A 223     -14.573  16.765 -16.580  1.00  0.310          N  
ATOM   3569  CA  LEU A 223     -15.010  16.910 -17.970  1.00  0.310          C  
ATOM   3570  C   LEU A 223     -15.589  15.634 -18.585  1.00  0.310          C  
ATOM   3571  O   LEU A 223     -15.133  14.509 -18.331  1.00  0.280          O  
ATOM   3572  CB  LEU A 223     -13.835  17.283 -18.862  1.00  0.430          C  
ATOM   3573  CG  LEU A 223     -12.946  18.490 -18.500  1.00  0.430          C  
ATOM   3574  CD1 LEU A 223     -11.949  18.647 -19.574  1.00  0.430          C  
ATOM   3575  CD2 LEU A 223     -13.685  19.715 -18.317  1.00  0.430          C  
ATOM   3576  H   LEU A 223     -13.578  16.681 -16.341  1.00  0.370          H  
ATOM   3577  HA  LEU A 223     -15.780  17.673 -18.016  1.00  0.370          H  
ATOM   3578 1HB  LEU A 223     -13.214  16.433 -18.963  1.00  0.520          H  
ATOM   3579 2HB  LEU A 223     -14.251  17.499 -19.827  1.00  0.520          H  
ATOM   3580  HG  LEU A 223     -12.413  18.267 -17.572  1.00  0.520          H  
ATOM   3581 1HD1 LEU A 223     -11.301  19.474 -19.312  1.00  0.520          H  
ATOM   3582 2HD1 LEU A 223     -11.375  17.731 -19.673  1.00  0.520          H  
ATOM   3583 3HD1 LEU A 223     -12.451  18.866 -20.511  1.00  0.520          H  
ATOM   3584 1HD2 LEU A 223     -12.987  20.498 -18.060  1.00  0.520          H  
ATOM   3585 2HD2 LEU A 223     -14.195  19.973 -19.214  1.00  0.520          H  
ATOM   3586 3HD2 LEU A 223     -14.379  19.578 -17.503  1.00  0.520          H  
ATOM   3587  N   GLU A 224     -16.564  15.815 -19.473  1.00  0.350          N  
ATOM   3588  CA  GLU A 224     -17.208  14.700 -20.144  1.00  0.350          C  
ATOM   3589  C   GLU A 224     -16.461  14.363 -21.440  1.00  0.350          C  
ATOM   3590  O   GLU A 224     -15.932  15.268 -22.076  1.00  0.360          O  
ATOM   3591  CB  GLU A 224     -18.657  15.063 -20.462  1.00  0.490          C  
ATOM   3592  CG  GLU A 224     -19.494  15.370 -19.236  1.00  0.490          C  
ATOM   3593  CD  GLU A 224     -20.941  15.590 -19.563  1.00  0.490          C  
ATOM   3594  OE1 GLU A 224     -21.280  15.540 -20.723  1.00  0.490          O  
ATOM   3595  OE2 GLU A 224     -21.713  15.787 -18.652  1.00  0.490          O  
ATOM   3596  H   GLU A 224     -16.881  16.767 -19.691  1.00  0.420          H  
ATOM   3597  HA  GLU A 224     -17.211  13.873 -19.448  1.00  0.420          H  
ATOM   3598 1HB  GLU A 224     -18.674  15.948 -21.103  1.00  0.590          H  
ATOM   3599 2HB  GLU A 224     -19.135  14.255 -21.005  1.00  0.590          H  
ATOM   3600 1HG  GLU A 224     -19.390  14.565 -18.518  1.00  0.590          H  
ATOM   3601 2HG  GLU A 224     -19.098  16.273 -18.771  1.00  0.590          H  
ATOM   3602  N   PRO A 225     -16.467  13.102 -21.916  1.00  0.370          N  
ATOM   3603  CA  PRO A 225     -15.852  12.613 -23.153  1.00  0.380          C  
ATOM   3604  C   PRO A 225     -16.245  13.290 -24.456  1.00  0.430          C  
ATOM   3605  O   PRO A 225     -15.583  13.058 -25.450  1.00  1.070          O  
ATOM   3606  CB  PRO A 225     -16.278  11.152 -23.184  1.00  0.570          C  
ATOM   3607  CG  PRO A 225     -16.469  10.789 -21.766  1.00  0.570          C  
ATOM   3608  CD  PRO A 225     -17.023  12.026 -21.103  1.00  0.570          C  
ATOM   3609  HA  PRO A 225     -14.764  12.667 -23.051  1.00  0.460          H  
ATOM   3610 1HB  PRO A 225     -17.194  11.045 -23.786  1.00  0.680          H  
ATOM   3611 2HB  PRO A 225     -15.496  10.552 -23.671  1.00  0.680          H  
ATOM   3612 1HG  PRO A 225     -17.123   9.919 -21.693  1.00  0.680          H  
ATOM   3613 2HG  PRO A 225     -15.504  10.485 -21.330  1.00  0.680          H  
ATOM   3614 1HD  PRO A 225     -18.098  12.057 -21.133  1.00  0.680          H  
ATOM   3615 2HD  PRO A 225     -16.616  12.014 -20.086  1.00  0.680          H  
ATOM   3616  N   LEU A 226     -17.344  14.029 -24.502  1.00  0.500          N  
ATOM   3617  CA  LEU A 226     -17.805  14.729 -25.711  1.00  0.430          C  
ATOM   3618  C   LEU A 226     -17.547  14.051 -27.079  1.00  0.480          C  
ATOM   3619  O   LEU A 226     -18.495  13.558 -27.695  1.00  0.520          O  
ATOM   3620  CB  LEU A 226     -17.158  16.127 -25.744  1.00  0.630          C  
ATOM   3621  CG  LEU A 226     -17.478  17.074 -26.944  1.00  0.630          C  
ATOM   3622  CD1 LEU A 226     -18.939  17.483 -26.922  1.00  0.630          C  
ATOM   3623  CD2 LEU A 226     -16.510  18.256 -26.886  1.00  0.630          C  
ATOM   3624  H   LEU A 226     -17.870  14.178 -23.657  1.00  0.600          H  
ATOM   3625  HA  LEU A 226     -18.880  14.849 -25.606  1.00  0.520          H  
ATOM   3626 1HB  LEU A 226     -17.454  16.650 -24.832  1.00  0.760          H  
ATOM   3627 2HB  LEU A 226     -16.107  16.013 -25.703  1.00  0.760          H  
ATOM   3628  HG  LEU A 226     -17.325  16.558 -27.873  1.00  0.760          H  
ATOM   3629 1HD1 LEU A 226     -19.143  18.133 -27.772  1.00  0.760          H  
ATOM   3630 2HD1 LEU A 226     -19.574  16.602 -26.990  1.00  0.760          H  
ATOM   3631 3HD1 LEU A 226     -19.156  18.016 -25.997  1.00  0.760          H  
ATOM   3632 1HD2 LEU A 226     -16.691  18.922 -27.727  1.00  0.760          H  
ATOM   3633 2HD2 LEU A 226     -16.648  18.791 -25.966  1.00  0.760          H  
ATOM   3634 3HD2 LEU A 226     -15.489  17.876 -26.934  1.00  0.760          H  
ATOM   3635  N   VAL A 227     -16.309  14.105 -27.607  1.00  0.490          N  
ATOM   3636  CA  VAL A 227     -16.059  13.546 -28.941  1.00  0.580          C  
ATOM   3637  C   VAL A 227     -14.733  12.789 -29.086  1.00  0.470          C  
ATOM   3638  O   VAL A 227     -13.704  13.139 -28.501  1.00  0.360          O  
ATOM   3639  CB  VAL A 227     -16.182  14.669 -30.017  1.00  0.780          C  
ATOM   3640  CG1 VAL A 227     -15.132  15.712 -29.810  1.00  0.780          C  
ATOM   3641  CG2 VAL A 227     -16.081  14.104 -31.444  1.00  0.780          C  
ATOM   3642  H   VAL A 227     -15.539  14.481 -27.035  1.00  0.590          H  
ATOM   3643  HA  VAL A 227     -16.855  12.831 -29.145  1.00  0.700          H  
ATOM   3644  HB  VAL A 227     -17.153  15.146 -29.892  1.00  0.930          H  
ATOM   3645 1HG1 VAL A 227     -15.253  16.509 -30.540  1.00  0.930          H  
ATOM   3646 2HG1 VAL A 227     -15.235  16.117 -28.814  1.00  0.930          H  
ATOM   3647 3HG1 VAL A 227     -14.145  15.267 -29.925  1.00  0.930          H  
ATOM   3648 1HG2 VAL A 227     -16.208  14.918 -32.152  1.00  0.930          H  
ATOM   3649 2HG2 VAL A 227     -15.121  13.646 -31.619  1.00  0.930          H  
ATOM   3650 3HG2 VAL A 227     -16.869  13.368 -31.601  1.00  0.930          H  
ATOM   3651  N   ASP A 228     -14.772  11.749 -29.912  1.00  0.580          N  
ATOM   3652  CA  ASP A 228     -13.605  10.958 -30.257  1.00  0.570          C  
ATOM   3653  C   ASP A 228     -13.412  11.074 -31.782  1.00  0.620          C  
ATOM   3654  O   ASP A 228     -14.195  10.510 -32.552  1.00  0.770          O  
ATOM   3655  CB  ASP A 228     -13.870   9.520 -29.778  1.00  0.800          C  
ATOM   3656  CG  ASP A 228     -12.728   8.546 -29.883  1.00  0.800          C  
ATOM   3657  OD1 ASP A 228     -11.794   8.759 -30.598  1.00  0.800          O  
ATOM   3658  OD2 ASP A 228     -12.727   7.582 -29.124  1.00  0.800          O  
ATOM   3659  H   ASP A 228     -15.658  11.503 -30.331  1.00  0.700          H  
ATOM   3660  HA  ASP A 228     -12.720  11.362 -29.763  1.00  0.680          H  
ATOM   3661 1HB  ASP A 228     -14.186   9.556 -28.737  1.00  0.960          H  
ATOM   3662 2HB  ASP A 228     -14.705   9.112 -30.350  1.00  0.960          H  
ATOM   3663  N   LEU A 229     -12.449  11.897 -32.220  1.00  0.510          N  
ATOM   3664  CA  LEU A 229     -12.250  12.162 -33.644  1.00  0.530          C  
ATOM   3665  C   LEU A 229     -11.141  11.257 -34.211  1.00  0.550          C  
ATOM   3666  O   LEU A 229      -9.976  11.384 -33.835  1.00  0.560          O  
ATOM   3667  CB  LEU A 229     -11.858  13.637 -33.881  1.00  0.730          C  
ATOM   3668  CG  LEU A 229     -12.829  14.753 -33.474  1.00  0.730          C  
ATOM   3669  CD1 LEU A 229     -12.113  16.099 -33.644  1.00  0.730          C  
ATOM   3670  CD2 LEU A 229     -14.078  14.718 -34.379  1.00  0.730          C  
ATOM   3671  H   LEU A 229     -11.817  12.330 -31.540  1.00  0.610          H  
ATOM   3672  HA  LEU A 229     -13.190  11.980 -34.137  1.00  0.640          H  
ATOM   3673 1HB  LEU A 229     -10.919  13.824 -33.381  1.00  0.880          H  
ATOM   3674 2HB  LEU A 229     -11.722  13.760 -34.933  1.00  0.880          H  
ATOM   3675  HG  LEU A 229     -13.111  14.637 -32.427  1.00  0.880          H  
ATOM   3676 1HD1 LEU A 229     -12.775  16.903 -33.349  1.00  0.880          H  
ATOM   3677 2HD1 LEU A 229     -11.244  16.114 -33.017  1.00  0.880          H  
ATOM   3678 3HD1 LEU A 229     -11.813  16.231 -34.681  1.00  0.880          H  
ATOM   3679 1HD2 LEU A 229     -14.751  15.526 -34.096  1.00  0.880          H  
ATOM   3680 2HD2 LEU A 229     -13.781  14.846 -35.421  1.00  0.880          H  
ATOM   3681 3HD2 LEU A 229     -14.598  13.770 -34.268  1.00  0.880          H  
ATOM   3682  N   PRO A 230     -11.415  10.389 -35.187  1.00  0.560          N  
ATOM   3683  CA  PRO A 230     -10.480   9.414 -35.727  1.00  0.610          C  
ATOM   3684  C   PRO A 230      -9.511  10.024 -36.711  1.00  0.610          C  
ATOM   3685  O   PRO A 230      -9.457   9.574 -37.851  1.00  0.680          O  
ATOM   3686  CB  PRO A 230     -11.429   8.480 -36.455  1.00  0.920          C  
ATOM   3687  CG  PRO A 230     -12.517   9.416 -36.957  1.00  0.920          C  
ATOM   3688  CD  PRO A 230     -12.715  10.407 -35.849  1.00  0.920          C  
ATOM   3689  HA  PRO A 230      -9.940   8.930 -34.913  1.00  0.730          H  
ATOM   3690 1HB  PRO A 230     -10.924   7.968 -37.228  1.00  1.100          H  
ATOM   3691 2HB  PRO A 230     -11.801   7.724 -35.762  1.00  1.100          H  
ATOM   3692 1HG  PRO A 230     -12.182   9.902 -37.890  1.00  1.100          H  
ATOM   3693 2HG  PRO A 230     -13.426   8.900 -37.202  1.00  1.100          H  
ATOM   3694 1HD  PRO A 230     -12.929  11.400 -36.279  1.00  1.100          H  
ATOM   3695 2HD  PRO A 230     -13.514  10.046 -35.169  1.00  1.100          H  
ATOM   3696  N   ILE A 231      -8.756  11.010 -36.264  1.00  0.580          N  
ATOM   3697  CA  ILE A 231      -7.899  11.754 -37.157  1.00  0.580          C  
ATOM   3698  C   ILE A 231      -6.452  11.299 -37.024  1.00  0.800          C  
ATOM   3699  O   ILE A 231      -5.790  11.639 -36.042  1.00  1.750          O  
ATOM   3700  CB  ILE A 231      -7.896  13.240 -36.760  1.00  0.810          C  
ATOM   3701  CG1 ILE A 231      -9.332  13.782 -36.525  1.00  0.810          C  
ATOM   3702  CG2 ILE A 231      -7.201  13.997 -37.832  1.00  0.810          C  
ATOM   3703  CD1 ILE A 231     -10.337  13.645 -37.610  1.00  0.810          C  
ATOM   3704  H   ILE A 231      -8.846  11.258 -35.284  1.00  0.700          H  
ATOM   3705  HA  ILE A 231      -8.233  11.614 -38.181  1.00  0.700          H  
ATOM   3706  HB  ILE A 231      -7.354  13.367 -35.824  1.00  0.970          H  
ATOM   3707 1HG1 ILE A 231      -9.698  13.278 -35.663  1.00  0.970          H  
ATOM   3708 2HG1 ILE A 231      -9.250  14.841 -36.288  1.00  0.970          H  
ATOM   3709 1HG2 ILE A 231      -7.153  15.055 -37.575  1.00  0.970          H  
ATOM   3710 2HG2 ILE A 231      -6.215  13.616 -37.945  1.00  0.970          H  
ATOM   3711 3HG2 ILE A 231      -7.725  13.863 -38.760  1.00  0.970          H  
ATOM   3712 1HD1 ILE A 231     -11.282  14.066 -37.279  1.00  0.970          H  
ATOM   3713 2HD1 ILE A 231     -10.014  14.161 -38.470  1.00  0.970          H  
ATOM   3714 3HD1 ILE A 231     -10.485  12.597 -37.853  1.00  0.970          H  
ATOM   3715  N   GLY A 232      -5.919  10.651 -38.040  1.00  0.590          N  
ATOM   3716  CA  GLY A 232      -4.559  10.117 -38.002  1.00  0.570          C  
ATOM   3717  C   GLY A 232      -3.465  11.158 -38.278  1.00  0.560          C  
ATOM   3718  O   GLY A 232      -2.714  11.027 -39.241  1.00  0.590          O  
ATOM   3719  H   GLY A 232      -6.510  10.443 -38.830  1.00  0.710          H  
ATOM   3720 1HA  GLY A 232      -4.386   9.658 -37.027  1.00  0.680          H  
ATOM   3721 2HA  GLY A 232      -4.480   9.312 -38.732  1.00  0.680          H  
ATOM   3722  N   ILE A 233      -3.358  12.196 -37.458  1.00  0.550          N  
ATOM   3723  CA  ILE A 233      -2.325  13.215 -37.716  1.00  0.530          C  
ATOM   3724  C   ILE A 233      -1.422  13.418 -36.515  1.00  0.550          C  
ATOM   3725  O   ILE A 233      -1.759  13.030 -35.395  1.00  0.590          O  
ATOM   3726  CB  ILE A 233      -2.920  14.592 -38.108  1.00  0.750          C  
ATOM   3727  CG1 ILE A 233      -3.775  15.144 -36.924  1.00  0.750          C  
ATOM   3728  CG2 ILE A 233      -3.700  14.488 -39.448  1.00  0.750          C  
ATOM   3729  CD1 ILE A 233      -4.248  16.569 -37.093  1.00  0.750          C  
ATOM   3730  H   ILE A 233      -4.007  12.230 -36.665  1.00  0.660          H  
ATOM   3731  HA  ILE A 233      -1.699  12.880 -38.541  1.00  0.640          H  
ATOM   3732  HB  ILE A 233      -2.100  15.303 -38.249  1.00  0.900          H  
ATOM   3733 1HG1 ILE A 233      -4.617  14.506 -36.771  1.00  0.900          H  
ATOM   3734 2HG1 ILE A 233      -3.179  15.119 -36.028  1.00  0.900          H  
ATOM   3735 1HG2 ILE A 233      -4.082  15.459 -39.740  1.00  0.900          H  
ATOM   3736 2HG2 ILE A 233      -3.025  14.127 -40.226  1.00  0.900          H  
ATOM   3737 3HG2 ILE A 233      -4.517  13.795 -39.352  1.00  0.900          H  
ATOM   3738 1HD1 ILE A 233      -4.805  16.850 -36.210  1.00  0.900          H  
ATOM   3739 2HD1 ILE A 233      -3.384  17.229 -37.202  1.00  0.900          H  
ATOM   3740 3HD1 ILE A 233      -4.884  16.654 -37.966  1.00  0.900          H  
ATOM   3741  N   ASN A 234      -0.270  14.024 -36.766  1.00  0.540          N  
ATOM   3742  CA  ASN A 234       0.691  14.350 -35.726  1.00  0.530          C  
ATOM   3743  C   ASN A 234       0.477  15.776 -35.246  1.00  0.550          C  
ATOM   3744  O   ASN A 234       0.451  16.703 -36.047  1.00  0.700          O  
ATOM   3745  CB  ASN A 234       2.113  14.151 -36.200  1.00  0.750          C  
ATOM   3746  CG  ASN A 234       3.131  14.273 -35.079  1.00  0.750          C  
ATOM   3747  OD1 ASN A 234       2.800  14.019 -33.898  1.00  0.750          O  
ATOM   3748  ND2 ASN A 234       4.350  14.618 -35.425  1.00  0.750          N  
ATOM   3749  H   ASN A 234      -0.060  14.284 -37.722  1.00  0.650          H  
ATOM   3750  HA  ASN A 234       0.517  13.691 -34.874  1.00  0.640          H  
ATOM   3751 1HB  ASN A 234       2.205  13.167 -36.640  1.00  0.900          H  
ATOM   3752 2HB  ASN A 234       2.347  14.879 -36.974  1.00  0.900          H  
ATOM   3753 1HD2 ASN A 234       5.083  14.677 -34.746  1.00  0.900          H  
ATOM   3754 2HD2 ASN A 234       4.559  14.793 -36.388  1.00  0.900          H  
ATOM   3755  N   ILE A 235       0.182  15.942 -33.974  1.00  0.440          N  
ATOM   3756  CA  ILE A 235      -0.036  17.271 -33.419  1.00  0.430          C  
ATOM   3757  C   ILE A 235       1.084  17.561 -32.452  1.00  0.440          C  
ATOM   3758  O   ILE A 235       1.278  16.813 -31.495  1.00  0.440          O  
ATOM   3759  CB  ILE A 235      -1.382  17.375 -32.675  1.00  0.610          C  
ATOM   3760  CG1 ILE A 235      -2.540  17.083 -33.659  1.00  0.610          C  
ATOM   3761  CG2 ILE A 235      -1.514  18.778 -32.026  1.00  0.610          C  
ATOM   3762  CD1 ILE A 235      -3.898  16.876 -33.006  1.00  0.610          C  
ATOM   3763  H   ILE A 235       0.186  15.133 -33.367  1.00  0.530          H  
ATOM   3764  HA  ILE A 235      -0.006  18.012 -34.214  1.00  0.520          H  
ATOM   3765  HB  ILE A 235      -1.419  16.622 -31.889  1.00  0.730          H  
ATOM   3766 1HG1 ILE A 235      -2.612  17.911 -34.364  1.00  0.730          H  
ATOM   3767 2HG1 ILE A 235      -2.297  16.189 -34.214  1.00  0.730          H  
ATOM   3768 1HG2 ILE A 235      -2.442  18.841 -31.485  1.00  0.730          H  
ATOM   3769 2HG2 ILE A 235      -0.702  18.942 -31.336  1.00  0.730          H  
ATOM   3770 3HG2 ILE A 235      -1.481  19.547 -32.793  1.00  0.730          H  
ATOM   3771 1HD1 ILE A 235      -4.642  16.668 -33.773  1.00  0.730          H  
ATOM   3772 2HD1 ILE A 235      -3.842  16.031 -32.328  1.00  0.730          H  
ATOM   3773 3HD1 ILE A 235      -4.205  17.744 -32.454  1.00  0.730          H  
ATOM   3774  N   THR A 236       1.833  18.628 -32.699  1.00  0.460          N  
ATOM   3775  CA  THR A 236       2.933  18.979 -31.823  1.00  0.510          C  
ATOM   3776  C   THR A 236       2.787  20.412 -31.336  1.00  0.500          C  
ATOM   3777  O   THR A 236       3.374  20.781 -30.309  1.00  0.530          O  
ATOM   3778  CB  THR A 236       4.293  18.777 -32.519  1.00  0.690          C  
ATOM   3779  OG1 THR A 236       4.405  19.647 -33.650  1.00  0.690          O  
ATOM   3780  CG2 THR A 236       4.394  17.330 -33.000  1.00  0.690          C  
ATOM   3781  H   THR A 236       1.622  19.213 -33.506  1.00  0.550          H  
ATOM   3782  HA  THR A 236       2.906  18.328 -30.951  1.00  0.610          H  
ATOM   3783  HB  THR A 236       5.099  18.993 -31.819  1.00  0.830          H  
ATOM   3784  HG1 THR A 236       5.328  19.704 -33.918  1.00  0.830          H  
ATOM   3785 1HG2 THR A 236       5.351  17.176 -33.492  1.00  0.830          H  
ATOM   3786 2HG2 THR A 236       4.311  16.658 -32.147  1.00  0.830          H  
ATOM   3787 3HG2 THR A 236       3.597  17.113 -33.700  1.00  0.830          H  
ATOM   3788  N   ARG A 237       1.996  21.206 -32.070  1.00  0.470          N  
ATOM   3789  CA  ARG A 237       1.738  22.619 -31.795  1.00  0.460          C  
ATOM   3790  C   ARG A 237       0.276  22.979 -32.057  1.00  0.480          C  
ATOM   3791  O   ARG A 237      -0.401  22.344 -32.878  1.00  0.520          O  
ATOM   3792  CB  ARG A 237       2.609  23.523 -32.648  1.00  0.650          C  
ATOM   3793  CG  ARG A 237       4.102  23.387 -32.433  1.00  0.650          C  
ATOM   3794  CD  ARG A 237       4.842  24.472 -33.095  1.00  0.650          C  
ATOM   3795  NE  ARG A 237       4.712  24.436 -34.552  1.00  0.650          N  
ATOM   3796  CZ  ARG A 237       4.995  25.451 -35.386  1.00  0.650          C  
ATOM   3797  NH1 ARG A 237       5.413  26.626 -34.943  1.00  0.650          N  
ATOM   3798  NH2 ARG A 237       4.844  25.231 -36.660  1.00  0.650          N  
ATOM   3799  H   ARG A 237       1.587  20.818 -32.918  1.00  0.560          H  
ATOM   3800  HA  ARG A 237       1.952  22.817 -30.748  1.00  0.550          H  
ATOM   3801 1HB  ARG A 237       2.410  23.313 -33.701  1.00  0.780          H  
ATOM   3802 2HB  ARG A 237       2.339  24.555 -32.462  1.00  0.780          H  
ATOM   3803 1HG  ARG A 237       4.320  23.412 -31.367  1.00  0.780          H  
ATOM   3804 2HG  ARG A 237       4.439  22.438 -32.852  1.00  0.780          H  
ATOM   3805 1HD  ARG A 237       4.471  25.420 -32.735  1.00  0.780          H  
ATOM   3806 2HD  ARG A 237       5.897  24.378 -32.847  1.00  0.780          H  
ATOM   3807  HE  ARG A 237       4.397  23.558 -35.011  1.00  0.780          H  
ATOM   3808 1HH1 ARG A 237       5.528  26.787 -33.954  1.00  0.780          H  
ATOM   3809 2HH1 ARG A 237       5.616  27.367 -35.599  1.00  0.780          H  
ATOM   3810 1HH2 ARG A 237       4.527  24.288 -36.935  1.00  0.780          H  
ATOM   3811 2HH2 ARG A 237       5.040  25.949 -37.345  1.00  0.780          H  
ATOM   3812  N   PHE A 238      -0.184  24.068 -31.448  1.00  0.460          N  
ATOM   3813  CA  PHE A 238      -1.524  24.534 -31.736  1.00  0.500          C  
ATOM   3814  C   PHE A 238      -1.640  26.055 -31.626  1.00  0.490          C  
ATOM   3815  O   PHE A 238      -0.792  26.736 -31.042  1.00  0.480          O  
ATOM   3816  CB  PHE A 238      -2.542  23.898 -30.776  1.00  0.680          C  
ATOM   3817  CG  PHE A 238      -2.465  24.402 -29.381  1.00  0.680          C  
ATOM   3818  CD1 PHE A 238      -3.300  25.455 -29.005  1.00  0.680          C  
ATOM   3819  CD2 PHE A 238      -1.582  23.884 -28.454  1.00  0.680          C  
ATOM   3820  CE1 PHE A 238      -3.249  25.975 -27.755  1.00  0.680          C  
ATOM   3821  CE2 PHE A 238      -1.540  24.415 -27.191  1.00  0.680          C  
ATOM   3822  CZ  PHE A 238      -2.368  25.456 -26.849  1.00  0.680          C  
ATOM   3823  H   PHE A 238       0.398  24.554 -30.770  1.00  0.550          H  
ATOM   3824  HA  PHE A 238      -1.753  24.250 -32.756  1.00  0.600          H  
ATOM   3825 1HB  PHE A 238      -3.554  24.062 -31.143  1.00  0.820          H  
ATOM   3826 2HB  PHE A 238      -2.374  22.833 -30.757  1.00  0.820          H  
ATOM   3827  HD1 PHE A 238      -4.000  25.867 -29.734  1.00  0.820          H  
ATOM   3828  HD2 PHE A 238      -0.912  23.068 -28.730  1.00  0.820          H  
ATOM   3829  HE1 PHE A 238      -3.903  26.798 -27.480  1.00  0.820          H  
ATOM   3830  HE2 PHE A 238      -0.839  24.021 -26.458  1.00  0.820          H  
ATOM   3831  HZ  PHE A 238      -2.322  25.868 -25.856  1.00  0.820          H  
ATOM   3832  N   GLN A 239      -2.728  26.587 -32.161  1.00  0.480          N  
ATOM   3833  CA  GLN A 239      -2.990  28.022 -32.079  1.00  0.470          C  
ATOM   3834  C   GLN A 239      -4.464  28.284 -31.821  1.00  0.440          C  
ATOM   3835  O   GLN A 239      -5.330  27.594 -32.363  1.00  0.450          O  
ATOM   3836  CB  GLN A 239      -2.529  28.689 -33.368  1.00  0.660          C  
ATOM   3837  CG  GLN A 239      -2.612  30.191 -33.389  1.00  0.660          C  
ATOM   3838  CD  GLN A 239      -1.987  30.719 -34.626  1.00  0.660          C  
ATOM   3839  OE1 GLN A 239      -2.015  30.050 -35.665  1.00  0.660          O  
ATOM   3840  NE2 GLN A 239      -1.400  31.900 -34.546  1.00  0.660          N  
ATOM   3841  H   GLN A 239      -3.356  25.950 -32.658  1.00  0.580          H  
ATOM   3842  HA  GLN A 239      -2.422  28.441 -31.245  1.00  0.560          H  
ATOM   3843 1HB  GLN A 239      -1.515  28.394 -33.569  1.00  0.790          H  
ATOM   3844 2HB  GLN A 239      -3.132  28.325 -34.186  1.00  0.790          H  
ATOM   3845 1HG  GLN A 239      -3.656  30.512 -33.370  1.00  0.790          H  
ATOM   3846 2HG  GLN A 239      -2.073  30.600 -32.530  1.00  0.790          H  
ATOM   3847 1HE2 GLN A 239      -0.950  32.297 -35.352  1.00  0.790          H  
ATOM   3848 2HE2 GLN A 239      -1.406  32.416 -33.657  1.00  0.790          H  
ATOM   3849  N   THR A 240      -4.773  29.255 -30.966  1.00  0.420          N  
ATOM   3850  CA  THR A 240      -6.173  29.547 -30.705  1.00  0.420          C  
ATOM   3851  C   THR A 240      -6.724  30.539 -31.699  1.00  0.470          C  
ATOM   3852  O   THR A 240      -5.998  31.411 -32.186  1.00  0.670          O  
ATOM   3853  CB  THR A 240      -6.329  30.201 -29.342  1.00  0.590          C  
ATOM   3854  OG1 THR A 240      -5.645  31.452 -29.362  1.00  0.590          O  
ATOM   3855  CG2 THR A 240      -5.714  29.366 -28.296  1.00  0.590          C  
ATOM   3856  H   THR A 240      -4.058  29.808 -30.508  1.00  0.500          H  
ATOM   3857  HA  THR A 240      -6.760  28.629 -30.761  1.00  0.500          H  
ATOM   3858  HB  THR A 240      -7.386  30.362 -29.122  1.00  0.710          H  
ATOM   3859  HG1 THR A 240      -6.044  32.029 -30.032  1.00  0.710          H  
ATOM   3860 1HG2 THR A 240      -5.840  29.898 -27.388  1.00  0.710          H  
ATOM   3861 2HG2 THR A 240      -6.208  28.415 -28.245  1.00  0.710          H  
ATOM   3862 3HG2 THR A 240      -4.656  29.217 -28.494  1.00  0.710          H  
ATOM   3863  N   LEU A 241      -8.036  30.514 -31.862  1.00  0.320          N  
ATOM   3864  CA  LEU A 241      -8.742  31.437 -32.728  1.00  0.350          C  
ATOM   3865  C   LEU A 241      -9.769  32.250 -31.976  1.00  0.330          C  
ATOM   3866  O   LEU A 241     -10.711  31.712 -31.363  1.00  0.330          O  
ATOM   3867  CB  LEU A 241      -9.402  30.651 -33.862  1.00  0.480          C  
ATOM   3868  CG  LEU A 241      -8.424  29.859 -34.759  1.00  0.480          C  
ATOM   3869  CD1 LEU A 241      -9.193  28.973 -35.654  1.00  0.480          C  
ATOM   3870  CD2 LEU A 241      -7.593  30.818 -35.574  1.00  0.480          C  
ATOM   3871  H   LEU A 241      -8.553  29.763 -31.410  1.00  0.380          H  
ATOM   3872  HA  LEU A 241      -8.026  32.143 -33.137  1.00  0.420          H  
ATOM   3873 1HB  LEU A 241     -10.114  29.952 -33.434  1.00  0.570          H  
ATOM   3874 2HB  LEU A 241      -9.949  31.352 -34.497  1.00  0.570          H  
ATOM   3875  HG  LEU A 241      -7.769  29.235 -34.146  1.00  0.570          H  
ATOM   3876 1HD1 LEU A 241      -8.512  28.413 -36.283  1.00  0.570          H  
ATOM   3877 2HD1 LEU A 241      -9.756  28.288 -35.037  1.00  0.570          H  
ATOM   3878 3HD1 LEU A 241      -9.864  29.562 -36.276  1.00  0.570          H  
ATOM   3879 1HD2 LEU A 241      -6.926  30.263 -36.199  1.00  0.570          H  
ATOM   3880 2HD2 LEU A 241      -8.245  31.430 -36.190  1.00  0.570          H  
ATOM   3881 3HD2 LEU A 241      -7.004  31.459 -34.930  1.00  0.570          H  
ATOM   3882  N   LEU A 242      -9.553  33.558 -32.039  1.00  0.330          N  
ATOM   3883  CA  LEU A 242     -10.364  34.570 -31.384  1.00  0.340          C  
ATOM   3884  C   LEU A 242     -11.118  35.427 -32.402  1.00  0.360          C  
ATOM   3885  O   LEU A 242     -10.590  35.707 -33.488  1.00  0.360          O  
ATOM   3886  CB  LEU A 242      -9.445  35.493 -30.594  1.00  0.470          C  
ATOM   3887  CG  LEU A 242      -8.525  34.916 -29.539  1.00  0.470          C  
ATOM   3888  CD1 LEU A 242      -7.651  36.058 -29.001  1.00  0.470          C  
ATOM   3889  CD2 LEU A 242      -9.314  34.293 -28.456  1.00  0.470          C  
ATOM   3890  H   LEU A 242      -8.748  33.863 -32.573  1.00  0.400          H  
ATOM   3891  HA  LEU A 242     -11.083  34.085 -30.737  1.00  0.410          H  
ATOM   3892 1HB  LEU A 242      -8.781  35.912 -31.300  1.00  0.570          H  
ATOM   3893 2HB  LEU A 242     -10.045  36.281 -30.144  1.00  0.570          H  
ATOM   3894  HG  LEU A 242      -7.871  34.164 -29.984  1.00  0.570          H  
ATOM   3895 1HD1 LEU A 242      -6.975  35.674 -28.244  1.00  0.570          H  
ATOM   3896 2HD1 LEU A 242      -7.067  36.494 -29.816  1.00  0.570          H  
ATOM   3897 3HD1 LEU A 242      -8.282  36.817 -28.571  1.00  0.570          H  
ATOM   3898 1HD2 LEU A 242      -8.634  33.890 -27.706  1.00  0.570          H  
ATOM   3899 2HD2 LEU A 242      -9.956  35.031 -27.997  1.00  0.570          H  
ATOM   3900 3HD2 LEU A 242      -9.910  33.489 -28.864  1.00  0.570          H  
ATOM   3901  N   ALA A 243     -12.296  35.914 -32.023  1.00  0.370          N  
ATOM   3902  CA  ALA A 243     -13.031  36.860 -32.848  1.00  0.370          C  
ATOM   3903  C   ALA A 243     -12.745  38.317 -32.466  1.00  0.410          C  
ATOM   3904  O   ALA A 243     -12.587  38.647 -31.289  1.00  0.430          O  
ATOM   3905  CB  ALA A 243     -14.527  36.596 -32.747  1.00  0.520          C  
ATOM   3906  H   ALA A 243     -12.696  35.589 -31.143  1.00  0.440          H  
ATOM   3907  HA  ALA A 243     -12.712  36.719 -33.868  1.00  0.440          H  
ATOM   3908 1HB  ALA A 243     -15.059  37.292 -33.399  1.00  0.620          H  
ATOM   3909 2HB  ALA A 243     -14.741  35.573 -33.056  1.00  0.620          H  
ATOM   3910 3HB  ALA A 243     -14.854  36.739 -31.720  1.00  0.620          H  
ATOM   3911  N   LEU A 244     -12.735  39.183 -33.478  1.00  0.400          N  
ATOM   3912  CA  LEU A 244     -12.625  40.638 -33.353  1.00  0.420          C  
ATOM   3913  C   LEU A 244     -13.944  41.341 -33.532  1.00  0.390          C  
ATOM   3914  O   LEU A 244     -14.858  40.821 -34.182  1.00  0.360          O  
ATOM   3915  CB  LEU A 244     -11.702  41.249 -34.415  1.00  0.580          C  
ATOM   3916  CG  LEU A 244     -10.270  40.836 -34.448  1.00  0.580          C  
ATOM   3917  CD1 LEU A 244      -9.603  41.493 -35.619  1.00  0.580          C  
ATOM   3918  CD2 LEU A 244      -9.639  41.309 -33.231  1.00  0.580          C  
ATOM   3919  H   LEU A 244     -12.806  38.794 -34.417  1.00  0.480          H  
ATOM   3920  HA  LEU A 244     -12.275  40.877 -32.352  1.00  0.500          H  
ATOM   3921 1HB  LEU A 244     -12.122  41.013 -35.390  1.00  0.700          H  
ATOM   3922 2HB  LEU A 244     -11.727  42.333 -34.295  1.00  0.700          H  
ATOM   3923  HG  LEU A 244     -10.180  39.752 -34.546  1.00  0.700          H  
ATOM   3924 1HD1 LEU A 244      -8.569  41.212 -35.644  1.00  0.700          H  
ATOM   3925 2HD1 LEU A 244     -10.083  41.181 -36.525  1.00  0.700          H  
ATOM   3926 3HD1 LEU A 244      -9.679  42.566 -35.532  1.00  0.700          H  
ATOM   3927 1HD2 LEU A 244      -8.579  41.078 -33.233  1.00  0.700          H  
ATOM   3928 2HD2 LEU A 244      -9.784  42.330 -33.207  1.00  0.700          H  
ATOM   3929 3HD2 LEU A 244     -10.097  40.878 -32.375  1.00  0.700          H  
ATOM   3930  N   HIS A 245     -14.024  42.568 -33.030  1.00  0.400          N  
ATOM   3931  CA  HIS A 245     -15.217  43.360 -33.256  1.00  0.400          C  
ATOM   3932  C   HIS A 245     -14.888  44.658 -33.984  1.00  0.410          C  
ATOM   3933  O   HIS A 245     -13.876  45.323 -33.721  1.00  0.440          O  
ATOM   3934  CB  HIS A 245     -15.913  43.663 -31.927  1.00  0.560          C  
ATOM   3935  CG  HIS A 245     -16.436  42.441 -31.230  1.00  0.560          C  
ATOM   3936  ND1 HIS A 245     -15.622  41.570 -30.526  1.00  0.560          N  
ATOM   3937  CD2 HIS A 245     -17.692  41.947 -31.123  1.00  0.560          C  
ATOM   3938  CE1 HIS A 245     -16.356  40.602 -30.019  1.00  0.560          C  
ATOM   3939  NE2 HIS A 245     -17.612  40.808 -30.361  1.00  0.560          N  
ATOM   3940  H   HIS A 245     -13.262  42.963 -32.469  1.00  0.480          H  
ATOM   3941  HA  HIS A 245     -15.915  42.804 -33.873  1.00  0.480          H  
ATOM   3942 1HB  HIS A 245     -15.212  44.170 -31.259  1.00  0.670          H  
ATOM   3943 2HB  HIS A 245     -16.747  44.341 -32.103  1.00  0.670          H  
ATOM   3944  HD2 HIS A 245     -18.600  42.375 -31.554  1.00  0.670          H  
ATOM   3945  HE1 HIS A 245     -16.000  39.780 -29.423  1.00  0.670          H  
ATOM   3946  HE2 HIS A 245     -18.389  40.213 -30.096  1.00  0.670          H  
ATOM   3947  N   ARG A 246     -15.754  45.005 -34.930  1.00  0.420          N  
ATOM   3948  CA  ARG A 246     -15.625  46.233 -35.701  1.00  0.440          C  
ATOM   3949  C   ARG A 246     -16.966  46.957 -35.719  1.00  0.470          C  
ATOM   3950  O   ARG A 246     -18.020  46.326 -35.620  1.00  0.480          O  
ATOM   3951  CB  ARG A 246     -15.146  45.931 -37.121  1.00  0.610          C  
ATOM   3952  CG  ARG A 246     -13.777  45.205 -37.187  1.00  0.610          C  
ATOM   3953  CD  ARG A 246     -13.262  45.024 -38.586  1.00  0.610          C  
ATOM   3954  NE  ARG A 246     -12.784  46.290 -39.175  1.00  0.610          N  
ATOM   3955  CZ  ARG A 246     -12.558  46.504 -40.498  1.00  0.610          C  
ATOM   3956  NH1 ARG A 246     -12.775  45.539 -41.393  1.00  0.610          N  
ATOM   3957  NH2 ARG A 246     -12.115  47.697 -40.902  1.00  0.610          N  
ATOM   3958  H   ARG A 246     -16.531  44.362 -35.126  1.00  0.500          H  
ATOM   3959  HA  ARG A 246     -14.889  46.879 -35.221  1.00  0.530          H  
ATOM   3960 1HB  ARG A 246     -15.877  45.300 -37.622  1.00  0.730          H  
ATOM   3961 2HB  ARG A 246     -15.063  46.859 -37.687  1.00  0.730          H  
ATOM   3962 1HG  ARG A 246     -13.047  45.779 -36.635  1.00  0.730          H  
ATOM   3963 2HG  ARG A 246     -13.869  44.216 -36.738  1.00  0.730          H  
ATOM   3964 1HD  ARG A 246     -12.429  44.319 -38.571  1.00  0.730          H  
ATOM   3965 2HD  ARG A 246     -14.061  44.626 -39.212  1.00  0.730          H  
ATOM   3966  HE  ARG A 246     -12.550  47.062 -38.520  1.00  0.730          H  
ATOM   3967 1HH1 ARG A 246     -13.113  44.600 -41.109  1.00  0.730          H  
ATOM   3968 2HH1 ARG A 246     -12.610  45.710 -42.371  1.00  0.730          H  
ATOM   3969 1HH2 ARG A 246     -11.956  48.446 -40.224  1.00  0.730          H  
ATOM   3970 2HH2 ARG A 246     -11.943  47.877 -41.882  1.00  0.730          H  
ATOM   3971  N   SER A 247     -16.923  48.271 -35.837  1.00  0.480          N  
ATOM   3972  CA  SER A 247     -18.140  49.073 -35.871  1.00  0.510          C  
ATOM   3973  C   SER A 247     -17.851  50.418 -36.486  1.00  0.530          C  
ATOM   3974  O   SER A 247     -16.704  50.768 -36.764  1.00  0.500          O  
ATOM   3975  CB  SER A 247     -18.694  49.322 -34.481  1.00  0.700          C  
ATOM   3976  OG  SER A 247     -17.919  50.265 -33.795  1.00  0.700          O  
ATOM   3977  H   SER A 247     -16.024  48.731 -35.908  1.00  0.580          H  
ATOM   3978  HA  SER A 247     -18.895  48.562 -36.469  1.00  0.610          H  
ATOM   3979 1HB  SER A 247     -19.727  49.660 -34.549  1.00  0.840          H  
ATOM   3980 2HB  SER A 247     -18.692  48.388 -33.929  1.00  0.840          H  
ATOM   3981  HG  SER A 247     -18.259  50.260 -32.888  1.00  0.840          H  
ATOM   3982  N   TYR A 248     -18.900  51.190 -36.652  1.00  0.580          N  
ATOM   3983  CA  TYR A 248     -18.874  52.558 -37.142  1.00  0.600          C  
ATOM   3984  C   TYR A 248     -18.002  53.496 -36.287  1.00  0.530          C  
ATOM   3985  O   TYR A 248     -17.617  54.576 -36.736  1.00  0.520          O  
ATOM   3986  CB  TYR A 248     -20.325  53.030 -37.267  1.00  0.830          C  
ATOM   3987  CG  TYR A 248     -21.089  53.110 -35.950  1.00  0.830          C  
ATOM   3988  CD1 TYR A 248     -21.174  54.294 -35.253  1.00  0.830          C  
ATOM   3989  CD2 TYR A 248     -21.710  51.963 -35.442  1.00  0.830          C  
ATOM   3990  CE1 TYR A 248     -21.887  54.341 -34.072  1.00  0.830          C  
ATOM   3991  CE2 TYR A 248     -22.397  52.017 -34.271  1.00  0.830          C  
ATOM   3992  CZ  TYR A 248     -22.494  53.196 -33.583  1.00  0.830          C  
ATOM   3993  OH  TYR A 248     -23.191  53.245 -32.397  1.00  0.830          O  
ATOM   3994  H   TYR A 248     -19.798  50.795 -36.417  1.00  0.700          H  
ATOM   3995  HA  TYR A 248     -18.441  52.544 -38.143  1.00  0.720          H  
ATOM   3996 1HB  TYR A 248     -20.344  54.015 -37.730  1.00  1.000          H  
ATOM   3997 2HB  TYR A 248     -20.866  52.350 -37.927  1.00  1.000          H  
ATOM   3998  HD1 TYR A 248     -20.690  55.192 -35.636  1.00  1.000          H  
ATOM   3999  HD2 TYR A 248     -21.660  51.015 -35.981  1.00  1.000          H  
ATOM   4000  HE1 TYR A 248     -21.963  55.275 -33.522  1.00  1.000          H  
ATOM   4001  HE2 TYR A 248     -22.879  51.125 -33.894  1.00  1.000          H  
ATOM   4002  HH  TYR A 248     -23.235  54.154 -32.088  1.00  1.000          H  
ATOM   4003  N   LEU A 249     -17.712  53.097 -35.044  1.00  0.480          N  
ATOM   4004  CA  LEU A 249     -16.906  53.898 -34.136  1.00  0.430          C  
ATOM   4005  C   LEU A 249     -15.407  53.588 -34.210  1.00  0.370          C  
ATOM   4006  O   LEU A 249     -14.618  54.215 -33.500  1.00  0.380          O  
ATOM   4007  CB  LEU A 249     -17.367  53.663 -32.690  1.00  0.620          C  
ATOM   4008  CG  LEU A 249     -18.817  54.044 -32.349  1.00  0.620          C  
ATOM   4009  CD1 LEU A 249     -19.125  53.623 -30.932  1.00  0.620          C  
ATOM   4010  CD2 LEU A 249     -19.024  55.553 -32.506  1.00  0.620          C  
ATOM   4011  H   LEU A 249     -18.038  52.185 -34.731  1.00  0.580          H  
ATOM   4012  HA  LEU A 249     -17.030  54.943 -34.403  1.00  0.520          H  
ATOM   4013 1HB  LEU A 249     -17.243  52.606 -32.467  1.00  0.750          H  
ATOM   4014 2HB  LEU A 249     -16.712  54.226 -32.027  1.00  0.750          H  
ATOM   4015  HG  LEU A 249     -19.483  53.507 -33.002  1.00  0.750          H  
ATOM   4016 1HD1 LEU A 249     -20.160  53.875 -30.699  1.00  0.750          H  
ATOM   4017 2HD1 LEU A 249     -18.985  52.548 -30.833  1.00  0.750          H  
ATOM   4018 3HD1 LEU A 249     -18.460  54.142 -30.243  1.00  0.750          H  
ATOM   4019 1HD2 LEU A 249     -20.048  55.804 -32.252  1.00  0.750          H  
ATOM   4020 2HD2 LEU A 249     -18.348  56.086 -31.836  1.00  0.750          H  
ATOM   4021 3HD2 LEU A 249     -18.833  55.859 -33.529  1.00  0.750          H  
ATOM   4022  N   THR A 250     -15.004  52.610 -35.027  1.00  0.380          N  
ATOM   4023  CA  THR A 250     -13.590  52.263 -35.095  1.00  0.370          C  
ATOM   4024  C   THR A 250     -13.052  52.498 -36.528  1.00  0.400          C  
ATOM   4025  O   THR A 250     -13.256  51.653 -37.402  1.00  0.430          O  
ATOM   4026  CB  THR A 250     -13.373  50.801 -34.683  1.00  0.520          C  
ATOM   4027  OG1 THR A 250     -13.894  50.581 -33.368  1.00  0.520          O  
ATOM   4028  CG2 THR A 250     -11.908  50.526 -34.628  1.00  0.520          C  
ATOM   4029  H   THR A 250     -15.678  52.112 -35.618  1.00  0.460          H  
ATOM   4030  HA  THR A 250     -13.062  52.862 -34.370  1.00  0.440          H  
ATOM   4031  HB  THR A 250     -13.861  50.132 -35.394  1.00  0.630          H  
ATOM   4032  HG1 THR A 250     -14.837  50.756 -33.368  1.00  0.630          H  
ATOM   4033 1HG2 THR A 250     -11.758  49.504 -34.321  1.00  0.630          H  
ATOM   4034 2HG2 THR A 250     -11.475  50.690 -35.599  1.00  0.630          H  
ATOM   4035 3HG2 THR A 250     -11.437  51.190 -33.909  1.00  0.630          H  
ATOM   4036  N   PRO A 251     -12.315  53.598 -36.778  1.00  0.440          N  
ATOM   4037  CA  PRO A 251     -11.812  54.039 -38.073  1.00  0.480          C  
ATOM   4038  C   PRO A 251     -10.612  53.229 -38.535  1.00  0.480          C  
ATOM   4039  O   PRO A 251      -9.937  52.616 -37.714  1.00  0.460          O  
ATOM   4040  CB  PRO A 251     -11.420  55.492 -37.794  1.00  0.720          C  
ATOM   4041  CG  PRO A 251     -11.002  55.494 -36.346  1.00  0.720          C  
ATOM   4042  CD  PRO A 251     -11.909  54.486 -35.664  1.00  0.720          C  
ATOM   4043  HA  PRO A 251     -12.624  53.984 -38.814  1.00  0.580          H  
ATOM   4044 1HB  PRO A 251     -10.606  55.797 -38.469  1.00  0.860          H  
ATOM   4045 2HB  PRO A 251     -12.272  56.159 -37.996  1.00  0.860          H  
ATOM   4046 1HG  PRO A 251      -9.935  55.220 -36.264  1.00  0.860          H  
ATOM   4047 2HG  PRO A 251     -11.102  56.504 -35.922  1.00  0.860          H  
ATOM   4048 1HD  PRO A 251     -11.296  53.940 -34.930  1.00  0.860          H  
ATOM   4049 2HD  PRO A 251     -12.784  54.987 -35.212  1.00  0.860          H  
ATOM   4050  N   GLY A 252     -10.292  53.323 -39.825  1.00  0.490          N  
ATOM   4051  CA  GLY A 252      -9.091  52.699 -40.387  1.00  0.500          C  
ATOM   4052  C   GLY A 252      -9.367  51.431 -41.194  1.00  0.540          C  
ATOM   4053  O   GLY A 252     -10.505  50.971 -41.304  1.00  0.570          O  
ATOM   4054  H   GLY A 252     -10.902  53.835 -40.446  1.00  0.590          H  
ATOM   4055 1HA  GLY A 252      -8.579  53.422 -41.021  1.00  0.600          H  
ATOM   4056 2HA  GLY A 252      -8.404  52.459 -39.575  1.00  0.600          H  
ATOM   4057  N   ASP A 253      -8.305  50.893 -41.798  1.00  0.580          N  
ATOM   4058  CA  ASP A 253      -8.396  49.721 -42.666  1.00  0.660          C  
ATOM   4059  C   ASP A 253      -8.414  48.449 -41.818  1.00  0.600          C  
ATOM   4060  O   ASP A 253      -8.313  48.514 -40.595  1.00  0.600          O  
ATOM   4061  CB  ASP A 253      -7.215  49.737 -43.657  1.00  0.890          C  
ATOM   4062  CG  ASP A 253      -7.442  48.947 -44.960  1.00  0.890          C  
ATOM   4063  OD1 ASP A 253      -8.246  48.035 -44.959  1.00  0.890          O  
ATOM   4064  OD2 ASP A 253      -6.803  49.261 -45.929  1.00  0.890          O  
ATOM   4065  H   ASP A 253      -7.402  51.323 -41.661  1.00  0.700          H  
ATOM   4066  HA  ASP A 253      -9.327  49.772 -43.233  1.00  0.790          H  
ATOM   4067 1HB  ASP A 253      -6.989  50.770 -43.924  1.00  1.070          H  
ATOM   4068 2HB  ASP A 253      -6.330  49.332 -43.164  1.00  1.070          H  
ATOM   4069  N   SER A 254      -8.496  47.287 -42.445  1.00  0.540          N  
ATOM   4070  CA  SER A 254      -8.619  46.022 -41.715  1.00  0.510          C  
ATOM   4071  C   SER A 254      -7.463  45.661 -40.776  1.00  0.510          C  
ATOM   4072  O   SER A 254      -7.658  44.895 -39.831  1.00  0.500          O  
ATOM   4073  CB  SER A 254      -8.796  44.896 -42.708  1.00  0.730          C  
ATOM   4074  OG  SER A 254      -7.635  44.722 -43.471  1.00  0.730          O  
ATOM   4075  H   SER A 254      -8.532  47.289 -43.467  1.00  0.650          H  
ATOM   4076  HA  SER A 254      -9.521  46.087 -41.109  1.00  0.610          H  
ATOM   4077 1HB  SER A 254      -9.029  43.973 -42.177  1.00  0.870          H  
ATOM   4078 2HB  SER A 254      -9.635  45.119 -43.363  1.00  0.870          H  
ATOM   4079  HG  SER A 254      -7.832  44.025 -44.102  1.00  0.870          H  
ATOM   4080  N   SER A 255      -6.264  46.207 -40.991  1.00  0.560          N  
ATOM   4081  CA  SER A 255      -5.126  45.908 -40.118  1.00  0.560          C  
ATOM   4082  C   SER A 255      -5.132  46.731 -38.822  1.00  0.580          C  
ATOM   4083  O   SER A 255      -4.429  46.411 -37.847  1.00  0.590          O  
ATOM   4084  CB  SER A 255      -3.835  46.179 -40.863  1.00  0.780          C  
ATOM   4085  OG  SER A 255      -3.668  47.558 -41.099  1.00  0.780          O  
ATOM   4086  H   SER A 255      -6.114  46.809 -41.790  1.00  0.670          H  
ATOM   4087  HA  SER A 255      -5.162  44.853 -39.848  1.00  0.670          H  
ATOM   4088 1HB  SER A 255      -2.996  45.801 -40.278  1.00  0.940          H  
ATOM   4089 2HB  SER A 255      -3.842  45.640 -41.807  1.00  0.940          H  
ATOM   4090  HG  SER A 255      -2.860  47.640 -41.616  1.00  0.940          H  
ATOM   4091  N   SER A 256      -5.934  47.804 -38.783  1.00  0.580          N  
ATOM   4092  CA  SER A 256      -5.929  48.680 -37.611  1.00  0.610          C  
ATOM   4093  C   SER A 256      -7.307  49.038 -37.049  1.00  0.630          C  
ATOM   4094  O   SER A 256      -7.456  49.316 -35.851  1.00  0.680          O  
ATOM   4095  CB  SER A 256      -5.189  49.962 -37.961  1.00  0.840          C  
ATOM   4096  OG  SER A 256      -5.841  50.668 -38.978  1.00  0.840          O  
ATOM   4097  H   SER A 256      -6.539  48.015 -39.573  1.00  0.700          H  
ATOM   4098  HA  SER A 256      -5.386  48.169 -36.822  1.00  0.730          H  
ATOM   4099 1HB  SER A 256      -5.123  50.594 -37.089  1.00  1.010          H  
ATOM   4100 2HB  SER A 256      -4.173  49.719 -38.273  1.00  1.010          H  
ATOM   4101  HG  SER A 256      -5.368  51.500 -39.059  1.00  1.010          H  
ATOM   4102  N   GLY A 257      -8.336  48.977 -37.883  1.00  0.620          N  
ATOM   4103  CA  GLY A 257      -9.694  49.400 -37.547  1.00  0.660          C  
ATOM   4104  C   GLY A 257     -10.499  48.346 -36.794  1.00  0.650          C  
ATOM   4105  O   GLY A 257     -11.590  47.948 -37.212  1.00  0.980          O  
ATOM   4106  H   GLY A 257      -8.174  48.695 -38.838  1.00  0.740          H  
ATOM   4107 1HA  GLY A 257      -9.632  50.304 -36.946  1.00  0.790          H  
ATOM   4108 2HA  GLY A 257     -10.216  49.679 -38.464  1.00  0.790          H  
ATOM   4109  N   TRP A 258      -9.970  47.890 -35.682  1.00  0.680          N  
ATOM   4110  CA  TRP A 258     -10.634  46.847 -34.913  1.00  0.590          C  
ATOM   4111  C   TRP A 258     -10.371  46.974 -33.437  1.00  0.580          C  
ATOM   4112  O   TRP A 258      -9.365  47.565 -33.021  1.00  0.690          O  
ATOM   4113  CB  TRP A 258     -10.128  45.490 -35.375  1.00  0.860          C  
ATOM   4114  CG  TRP A 258      -8.649  45.380 -35.182  1.00  0.860          C  
ATOM   4115  CD1 TRP A 258      -7.708  45.755 -36.072  1.00  0.860          C  
ATOM   4116  CD2 TRP A 258      -7.931  44.885 -34.027  1.00  0.860          C  
ATOM   4117  NE1 TRP A 258      -6.469  45.545 -35.557  1.00  0.860          N  
ATOM   4118  CE2 TRP A 258      -6.598  45.001 -34.300  1.00  0.860          C  
ATOM   4119  CE3 TRP A 258      -8.321  44.373 -32.812  1.00  0.860          C  
ATOM   4120  CZ2 TRP A 258      -5.639  44.611 -33.384  1.00  0.860          C  
ATOM   4121  CZ3 TRP A 258      -7.392  43.971 -31.907  1.00  0.860          C  
ATOM   4122  CH2 TRP A 258      -6.089  44.085 -32.174  1.00  0.860          C  
ATOM   4123  H   TRP A 258      -9.076  48.299 -35.396  1.00  0.820          H  
ATOM   4124  HA  TRP A 258     -11.709  46.919 -35.071  1.00  0.710          H  
ATOM   4125 1HB  TRP A 258     -10.625  44.705 -34.808  1.00  1.030          H  
ATOM   4126 2HB  TRP A 258     -10.358  45.343 -36.429  1.00  1.030          H  
ATOM   4127  HD1 TRP A 258      -7.913  46.173 -37.056  1.00  1.030          H  
ATOM   4128  HE1 TRP A 258      -5.594  45.755 -36.040  1.00  1.030          H  
ATOM   4129  HE3 TRP A 258      -9.359  44.290 -32.593  1.00  1.030          H  
ATOM   4130  HZ2 TRP A 258      -4.578  44.708 -33.587  1.00  1.030          H  
ATOM   4131  HZ3 TRP A 258      -7.735  43.567 -30.964  1.00  1.030          H  
ATOM   4132  HH2 TRP A 258      -5.393  43.768 -31.428  1.00  1.030          H  
ATOM   4133  N   THR A 259     -11.244  46.369 -32.638  1.00  0.470          N  
ATOM   4134  CA  THR A 259     -10.997  46.275 -31.215  1.00  0.440          C  
ATOM   4135  C   THR A 259     -11.167  44.840 -30.747  1.00  0.420          C  
ATOM   4136  O   THR A 259     -11.873  44.027 -31.359  1.00  0.440          O  
ATOM   4137  CB  THR A 259     -11.937  47.180 -30.386  1.00  0.630          C  
ATOM   4138  OG1 THR A 259     -13.294  46.772 -30.551  1.00  0.630          O  
ATOM   4139  CG2 THR A 259     -11.813  48.631 -30.829  1.00  0.630          C  
ATOM   4140  H   THR A 259     -12.103  45.963 -33.027  1.00  0.560          H  
ATOM   4141  HA  THR A 259      -9.970  46.566 -31.012  1.00  0.530          H  
ATOM   4142  HB  THR A 259     -11.672  47.097 -29.339  1.00  0.750          H  
ATOM   4143  HG1 THR A 259     -13.393  45.850 -30.279  1.00  0.750          H  
ATOM   4144 1HG2 THR A 259     -12.477  49.249 -30.233  1.00  0.750          H  
ATOM   4145 2HG2 THR A 259     -10.794  48.966 -30.697  1.00  0.750          H  
ATOM   4146 3HG2 THR A 259     -12.092  48.720 -31.875  1.00  0.750          H  
ATOM   4147  N   ALA A 260     -10.510  44.520 -29.651  1.00  0.410          N  
ATOM   4148  CA  ALA A 260     -10.678  43.227 -29.025  1.00  0.410          C  
ATOM   4149  C   ALA A 260     -11.851  43.299 -28.066  1.00  0.410          C  
ATOM   4150  O   ALA A 260     -12.091  44.337 -27.447  1.00  0.370          O  
ATOM   4151  CB  ALA A 260      -9.414  42.812 -28.295  1.00  0.570          C  
ATOM   4152  H   ALA A 260      -9.893  45.199 -29.232  1.00  0.490          H  
ATOM   4153  HA  ALA A 260     -10.907  42.487 -29.793  1.00  0.490          H  
ATOM   4154 1HB  ALA A 260      -9.565  41.843 -27.826  1.00  0.690          H  
ATOM   4155 2HB  ALA A 260      -8.585  42.751 -28.985  1.00  0.690          H  
ATOM   4156 3HB  ALA A 260      -9.184  43.540 -27.532  1.00  0.690          H  
ATOM   4157  N   GLY A 261     -12.577  42.207 -27.930  1.00  0.530          N  
ATOM   4158  CA  GLY A 261     -13.622  42.167 -26.932  1.00  0.550          C  
ATOM   4159  C   GLY A 261     -12.923  41.726 -25.668  1.00  0.440          C  
ATOM   4160  O   GLY A 261     -11.704  41.628 -25.669  1.00  0.380          O  
ATOM   4161  H   GLY A 261     -12.385  41.397 -28.502  1.00  0.640          H  
ATOM   4162 1HA  GLY A 261     -14.068  43.154 -26.805  1.00  0.660          H  
ATOM   4163 2HA  GLY A 261     -14.403  41.472 -27.227  1.00  0.660          H  
ATOM   4164  N   ALA A 262     -13.650  41.456 -24.594  1.00  0.460          N  
ATOM   4165  CA  ALA A 262     -12.968  41.026 -23.378  1.00  0.340          C  
ATOM   4166  C   ALA A 262     -13.166  39.533 -23.138  1.00  0.350          C  
ATOM   4167  O   ALA A 262     -14.304  39.071 -23.015  1.00  0.390          O  
ATOM   4168  CB  ALA A 262     -13.449  41.825 -22.189  1.00  0.520          C  
ATOM   4169  H   ALA A 262     -14.654  41.543 -24.628  1.00  0.550          H  
ATOM   4170  HA  ALA A 262     -11.911  41.213 -23.494  1.00  0.410          H  
ATOM   4171 1HB  ALA A 262     -12.904  41.506 -21.298  1.00  0.630          H  
ATOM   4172 2HB  ALA A 262     -13.265  42.884 -22.369  1.00  0.630          H  
ATOM   4173 3HB  ALA A 262     -14.504  41.657 -22.057  1.00  0.630          H  
ATOM   4174  N   ALA A 263     -12.053  38.805 -23.033  1.00  0.340          N  
ATOM   4175  CA  ALA A 263     -12.021  37.352 -22.772  1.00  0.360          C  
ATOM   4176  C   ALA A 263     -10.684  36.935 -22.181  1.00  0.380          C  
ATOM   4177  O   ALA A 263      -9.639  37.525 -22.465  1.00  0.380          O  
ATOM   4178  CB  ALA A 263     -12.264  36.546 -24.034  1.00  0.500          C  
ATOM   4179  H   ALA A 263     -11.173  39.317 -23.164  1.00  0.410          H  
ATOM   4180  HA  ALA A 263     -12.795  37.105 -22.056  1.00  0.430          H  
ATOM   4181 1HB  ALA A 263     -12.240  35.483 -23.791  1.00  0.600          H  
ATOM   4182 2HB  ALA A 263     -13.219  36.791 -24.424  1.00  0.600          H  
ATOM   4183 3HB  ALA A 263     -11.499  36.763 -24.769  1.00  0.600          H  
ATOM   4184  N   ALA A 264     -10.676  35.846 -21.420  1.00  0.390          N  
ATOM   4185  CA  ALA A 264      -9.397  35.323 -20.921  1.00  0.430          C  
ATOM   4186  C   ALA A 264      -9.245  33.862 -21.287  1.00  0.340          C  
ATOM   4187  O   ALA A 264     -10.219  33.107 -21.339  1.00  0.290          O  
ATOM   4188  CB  ALA A 264      -9.267  35.507 -19.418  1.00  0.590          C  
ATOM   4189  H   ALA A 264     -11.567  35.393 -21.177  1.00  0.470          H  
ATOM   4190  HA  ALA A 264      -8.586  35.867 -21.402  1.00  0.520          H  
ATOM   4191 1HB  ALA A 264      -8.293  35.130 -19.092  1.00  0.700          H  
ATOM   4192 2HB  ALA A 264      -9.347  36.562 -19.171  1.00  0.700          H  
ATOM   4193 3HB  ALA A 264     -10.035  34.965 -18.917  1.00  0.700          H  
ATOM   4194  N   TYR A 265      -7.999  33.453 -21.481  1.00  0.340          N  
ATOM   4195  CA  TYR A 265      -7.690  32.088 -21.872  1.00  0.270          C  
ATOM   4196  C   TYR A 265      -6.489  31.530 -21.122  1.00  0.270          C  
ATOM   4197  O   TYR A 265      -5.494  32.219 -20.873  1.00  0.280          O  
ATOM   4198  CB  TYR A 265      -7.481  32.061 -23.383  1.00  0.410          C  
ATOM   4199  CG  TYR A 265      -7.132  30.740 -23.951  1.00  0.410          C  
ATOM   4200  CD1 TYR A 265      -8.111  29.783 -24.114  1.00  0.410          C  
ATOM   4201  CD2 TYR A 265      -5.849  30.485 -24.340  1.00  0.410          C  
ATOM   4202  CE1 TYR A 265      -7.806  28.577 -24.651  1.00  0.410          C  
ATOM   4203  CE2 TYR A 265      -5.547  29.287 -24.883  1.00  0.410          C  
ATOM   4204  CZ  TYR A 265      -6.519  28.332 -25.036  1.00  0.410          C  
ATOM   4205  OH  TYR A 265      -6.224  27.144 -25.592  1.00  0.410          O  
ATOM   4206  H   TYR A 265      -7.230  34.130 -21.407  1.00  0.410          H  
ATOM   4207  HA  TYR A 265      -8.542  31.456 -21.627  1.00  0.320          H  
ATOM   4208 1HB  TYR A 265      -8.386  32.403 -23.870  1.00  0.490          H  
ATOM   4209 2HB  TYR A 265      -6.700  32.761 -23.648  1.00  0.490          H  
ATOM   4210  HD1 TYR A 265      -9.125  29.993 -23.810  1.00  0.490          H  
ATOM   4211  HD2 TYR A 265      -5.082  31.239 -24.229  1.00  0.490          H  
ATOM   4212  HE1 TYR A 265      -8.577  27.823 -24.780  1.00  0.490          H  
ATOM   4213  HE2 TYR A 265      -4.532  29.089 -25.211  1.00  0.490          H  
ATOM   4214  HH  TYR A 265      -5.334  27.161 -25.949  1.00  0.490          H  
ATOM   4215  N   TYR A 266      -6.597  30.274 -20.717  1.00  0.260          N  
ATOM   4216  CA  TYR A 266      -5.551  29.620 -19.974  1.00  0.260          C  
ATOM   4217  C   TYR A 266      -5.087  28.321 -20.629  1.00  0.260          C  
ATOM   4218  O   TYR A 266      -5.908  27.564 -21.166  1.00  0.260          O  
ATOM   4219  CB  TYR A 266      -6.129  29.349 -18.596  1.00  0.360          C  
ATOM   4220  CG  TYR A 266      -6.556  30.608 -17.908  1.00  0.360          C  
ATOM   4221  CD1 TYR A 266      -7.843  31.124 -18.143  1.00  0.360          C  
ATOM   4222  CD2 TYR A 266      -5.691  31.260 -17.064  1.00  0.360          C  
ATOM   4223  CE1 TYR A 266      -8.238  32.280 -17.545  1.00  0.360          C  
ATOM   4224  CE2 TYR A 266      -6.096  32.417 -16.457  1.00  0.360          C  
ATOM   4225  CZ  TYR A 266      -7.364  32.931 -16.702  1.00  0.360          C  
ATOM   4226  OH  TYR A 266      -7.754  34.095 -16.109  1.00  0.360          O  
ATOM   4227  H   TYR A 266      -7.454  29.761 -20.894  1.00  0.310          H  
ATOM   4228  HA  TYR A 266      -4.708  30.294 -19.903  1.00  0.310          H  
ATOM   4229 1HB  TYR A 266      -6.986  28.701 -18.689  1.00  0.440          H  
ATOM   4230 2HB  TYR A 266      -5.426  28.862 -17.999  1.00  0.440          H  
ATOM   4231  HD1 TYR A 266      -8.530  30.607 -18.810  1.00  0.440          H  
ATOM   4232  HD2 TYR A 266      -4.692  30.861 -16.879  1.00  0.440          H  
ATOM   4233  HE1 TYR A 266      -9.233  32.682 -17.735  1.00  0.440          H  
ATOM   4234  HE2 TYR A 266      -5.416  32.943 -15.782  1.00  0.440          H  
ATOM   4235  HH  TYR A 266      -7.040  34.423 -15.546  1.00  0.440          H  
ATOM   4236  N   VAL A 267      -3.767  28.046 -20.557  1.00  0.270          N  
ATOM   4237  CA  VAL A 267      -3.223  26.771 -21.056  1.00  0.270          C  
ATOM   4238  C   VAL A 267      -2.295  26.063 -20.077  1.00  0.290          C  
ATOM   4239  O   VAL A 267      -1.305  26.637 -19.594  1.00  0.320          O  
ATOM   4240  CB  VAL A 267      -2.443  26.938 -22.387  1.00  0.380          C  
ATOM   4241  CG1 VAL A 267      -1.868  25.571 -22.890  1.00  0.380          C  
ATOM   4242  CG2 VAL A 267      -3.349  27.499 -23.390  1.00  0.380          C  
ATOM   4243  H   VAL A 267      -3.156  28.757 -20.136  1.00  0.320          H  
ATOM   4244  HA  VAL A 267      -4.063  26.111 -21.252  1.00  0.320          H  
ATOM   4245  HB  VAL A 267      -1.596  27.596 -22.227  1.00  0.450          H  
ATOM   4246 1HG1 VAL A 267      -1.322  25.720 -23.817  1.00  0.450          H  
ATOM   4247 2HG1 VAL A 267      -1.184  25.144 -22.159  1.00  0.450          H  
ATOM   4248 3HG1 VAL A 267      -2.686  24.870 -23.057  1.00  0.450          H  
ATOM   4249 1HG2 VAL A 267      -2.827  27.634 -24.322  1.00  0.450          H  
ATOM   4250 2HG2 VAL A 267      -4.191  26.827 -23.536  1.00  0.450          H  
ATOM   4251 3HG2 VAL A 267      -3.705  28.453 -23.037  1.00  0.450          H  
ATOM   4252  N   GLY A 268      -2.593  24.795 -19.830  1.00  0.270          N  
ATOM   4253  CA  GLY A 268      -1.771  23.951 -18.983  1.00  0.300          C  
ATOM   4254  C   GLY A 268      -1.370  22.709 -19.773  1.00  0.290          C  
ATOM   4255  O   GLY A 268      -1.862  22.485 -20.884  1.00  0.290          O  
ATOM   4256  H   GLY A 268      -3.429  24.409 -20.277  1.00  0.320          H  
ATOM   4257 1HA  GLY A 268      -0.883  24.490 -18.657  1.00  0.360          H  
ATOM   4258 2HA  GLY A 268      -2.333  23.669 -18.097  1.00  0.360          H  
ATOM   4259  N   TYR A 269      -0.504  21.885 -19.195  1.00  0.320          N  
ATOM   4260  CA  TYR A 269      -0.057  20.673 -19.874  1.00  0.320          C  
ATOM   4261  C   TYR A 269      -0.303  19.453 -19.037  1.00  0.320          C  
ATOM   4262  O   TYR A 269      -0.149  19.491 -17.814  1.00  0.330          O  
ATOM   4263  CB  TYR A 269       1.407  20.825 -20.277  1.00  0.450          C  
ATOM   4264  CG  TYR A 269       1.538  21.874 -21.333  1.00  0.450          C  
ATOM   4265  CD1 TYR A 269       1.666  23.228 -21.019  1.00  0.450          C  
ATOM   4266  CD2 TYR A 269       1.485  21.477 -22.628  1.00  0.450          C  
ATOM   4267  CE1 TYR A 269       1.714  24.156 -22.034  1.00  0.450          C  
ATOM   4268  CE2 TYR A 269       1.544  22.381 -23.622  1.00  0.450          C  
ATOM   4269  CZ  TYR A 269       1.644  23.724 -23.348  1.00  0.450          C  
ATOM   4270  OH  TYR A 269       1.659  24.640 -24.378  1.00  0.450          O  
ATOM   4271  H   TYR A 269      -0.135  22.113 -18.280  1.00  0.380          H  
ATOM   4272  HA  TYR A 269      -0.636  20.547 -20.789  1.00  0.380          H  
ATOM   4273 1HB  TYR A 269       2.013  21.106 -19.417  1.00  0.540          H  
ATOM   4274 2HB  TYR A 269       1.785  19.878 -20.669  1.00  0.540          H  
ATOM   4275  HD1 TYR A 269       1.703  23.553 -19.980  1.00  0.540          H  
ATOM   4276  HD2 TYR A 269       1.375  20.420 -22.870  1.00  0.540          H  
ATOM   4277  HE1 TYR A 269       1.791  25.218 -21.806  1.00  0.540          H  
ATOM   4278  HE2 TYR A 269       1.484  22.022 -24.629  1.00  0.540          H  
ATOM   4279  HH  TYR A 269       1.571  24.159 -25.233  1.00  0.540          H  
ATOM   4280  N   LEU A 270      -0.617  18.360 -19.707  1.00  0.320          N  
ATOM   4281  CA  LEU A 270      -0.925  17.136 -19.002  1.00  0.310          C  
ATOM   4282  C   LEU A 270       0.328  16.316 -18.762  1.00  0.310          C  
ATOM   4283  O   LEU A 270       1.268  16.348 -19.561  1.00  0.320          O  
ATOM   4284  CB  LEU A 270      -1.881  16.326 -19.838  1.00  0.440          C  
ATOM   4285  CG  LEU A 270      -3.142  17.036 -20.319  1.00  0.440          C  
ATOM   4286  CD1 LEU A 270      -3.854  16.076 -21.156  1.00  0.440          C  
ATOM   4287  CD2 LEU A 270      -4.016  17.524 -19.177  1.00  0.440          C  
ATOM   4288  H   LEU A 270      -0.685  18.397 -20.733  1.00  0.380          H  
ATOM   4289  HA  LEU A 270      -1.365  17.380 -18.037  1.00  0.370          H  
ATOM   4290 1HB  LEU A 270      -1.348  15.939 -20.710  1.00  0.530          H  
ATOM   4291 2HB  LEU A 270      -2.209  15.500 -19.231  1.00  0.530          H  
ATOM   4292  HG  LEU A 270      -2.862  17.885 -20.933  1.00  0.530          H  
ATOM   4293 1HD1 LEU A 270      -4.719  16.526 -21.567  1.00  0.530          H  
ATOM   4294 2HD1 LEU A 270      -3.212  15.743 -21.955  1.00  0.530          H  
ATOM   4295 3HD1 LEU A 270      -4.126  15.239 -20.536  1.00  0.530          H  
ATOM   4296 1HD2 LEU A 270      -4.902  18.006 -19.585  1.00  0.530          H  
ATOM   4297 2HD2 LEU A 270      -4.316  16.680 -18.579  1.00  0.530          H  
ATOM   4298 3HD2 LEU A 270      -3.471  18.239 -18.567  1.00  0.530          H  
ATOM   4299  N   GLN A 271       0.346  15.579 -17.660  1.00  0.300          N  
ATOM   4300  CA  GLN A 271       1.466  14.699 -17.344  1.00  0.300          C  
ATOM   4301  C   GLN A 271       0.956  13.355 -16.820  1.00  0.300          C  
ATOM   4302  O   GLN A 271      -0.159  13.298 -16.295  1.00  0.290          O  
ATOM   4303  CB  GLN A 271       2.391  15.344 -16.306  1.00  0.420          C  
ATOM   4304  CG  GLN A 271       3.066  16.642 -16.746  1.00  0.420          C  
ATOM   4305  CD  GLN A 271       4.053  17.167 -15.697  1.00  0.420          C  
ATOM   4306  OE1 GLN A 271       4.733  16.371 -15.017  1.00  0.420          O  
ATOM   4307  NE2 GLN A 271       4.146  18.488 -15.565  1.00  0.420          N  
ATOM   4308  H   GLN A 271      -0.465  15.634 -17.033  1.00  0.360          H  
ATOM   4309  HA  GLN A 271       2.026  14.558 -18.259  1.00  0.360          H  
ATOM   4310 1HB  GLN A 271       1.822  15.551 -15.405  1.00  0.500          H  
ATOM   4311 2HB  GLN A 271       3.173  14.652 -16.044  1.00  0.500          H  
ATOM   4312 1HG  GLN A 271       3.598  16.469 -17.681  1.00  0.500          H  
ATOM   4313 2HG  GLN A 271       2.295  17.401 -16.891  1.00  0.500          H  
ATOM   4314 1HE2 GLN A 271       4.784  18.887 -14.902  1.00  0.500          H  
ATOM   4315 2HE2 GLN A 271       3.587  19.089 -16.138  1.00  0.500          H  
ATOM   4316  N   PRO A 272       1.710  12.243 -16.968  1.00  0.300          N  
ATOM   4317  CA  PRO A 272       1.370  10.948 -16.403  1.00  0.320          C  
ATOM   4318  C   PRO A 272       1.209  11.072 -14.904  1.00  0.370          C  
ATOM   4319  O   PRO A 272       2.186  11.341 -14.196  1.00  0.520          O  
ATOM   4320  CB  PRO A 272       2.605  10.099 -16.745  1.00  0.480          C  
ATOM   4321  CG  PRO A 272       3.201  10.755 -17.969  1.00  0.480          C  
ATOM   4322  CD  PRO A 272       2.974  12.244 -17.761  1.00  0.480          C  
ATOM   4323  HA  PRO A 272       0.451  10.551 -16.857  1.00  0.380          H  
ATOM   4324 1HB  PRO A 272       3.300  10.078 -15.892  1.00  0.580          H  
ATOM   4325 2HB  PRO A 272       2.299   9.059 -16.929  1.00  0.580          H  
ATOM   4326 1HG  PRO A 272       4.271  10.502 -18.040  1.00  0.580          H  
ATOM   4327 2HG  PRO A 272       2.729  10.368 -18.879  1.00  0.580          H  
ATOM   4328 1HD  PRO A 272       3.800  12.686 -17.193  1.00  0.580          H  
ATOM   4329 2HD  PRO A 272       2.857  12.693 -18.755  1.00  0.580          H  
ATOM   4330  N   ARG A 273       0.000  10.831 -14.427  1.00  0.270          N  
ATOM   4331  CA  ARG A 273      -0.321  10.940 -13.017  1.00  0.290          C  
ATOM   4332  C   ARG A 273      -1.290   9.888 -12.545  1.00  0.240          C  
ATOM   4333  O   ARG A 273      -2.122   9.373 -13.303  1.00  0.230          O  
ATOM   4334  CB  ARG A 273      -0.918  12.301 -12.680  1.00  0.400          C  
ATOM   4335  CG  ARG A 273      -0.009  13.515 -12.826  1.00  0.400          C  
ATOM   4336  CD  ARG A 273       1.033  13.528 -11.767  1.00  0.400          C  
ATOM   4337  NE  ARG A 273       1.837  14.722 -11.812  1.00  0.400          N  
ATOM   4338  CZ  ARG A 273       2.929  14.892 -12.583  1.00  0.400          C  
ATOM   4339  NH1 ARG A 273       3.360  13.938 -13.390  1.00  0.400          N  
ATOM   4340  NH2 ARG A 273       3.582  16.036 -12.546  1.00  0.400          N  
ATOM   4341  H   ARG A 273      -0.756  10.619 -15.087  1.00  0.320          H  
ATOM   4342  HA  ARG A 273       0.599  10.808 -12.451  1.00  0.350          H  
ATOM   4343 1HB  ARG A 273      -1.763  12.468 -13.341  1.00  0.480          H  
ATOM   4344 2HB  ARG A 273      -1.297  12.290 -11.655  1.00  0.480          H  
ATOM   4345 1HG  ARG A 273       0.470  13.523 -13.795  1.00  0.480          H  
ATOM   4346 2HG  ARG A 273      -0.606  14.424 -12.721  1.00  0.480          H  
ATOM   4347 1HD  ARG A 273       0.529  13.499 -10.797  1.00  0.480          H  
ATOM   4348 2HD  ARG A 273       1.691  12.673 -11.853  1.00  0.480          H  
ATOM   4349  HE  ARG A 273       1.557  15.492 -11.219  1.00  0.480          H  
ATOM   4350 1HH1 ARG A 273       2.876  13.026 -13.477  1.00  0.480          H  
ATOM   4351 2HH1 ARG A 273       4.185  14.100 -13.956  1.00  0.480          H  
ATOM   4352 1HH2 ARG A 273       3.276  16.784 -11.943  1.00  0.480          H  
ATOM   4353 2HH2 ARG A 273       4.383  16.165 -13.172  1.00  0.480          H  
ATOM   4354  N   THR A 274      -1.189   9.583 -11.264  1.00  0.250          N  
ATOM   4355  CA  THR A 274      -2.130   8.684 -10.643  1.00  0.240          C  
ATOM   4356  C   THR A 274      -3.028   9.515  -9.765  1.00  0.250          C  
ATOM   4357  O   THR A 274      -2.555  10.419  -9.064  1.00  0.250          O  
ATOM   4358  CB  THR A 274      -1.443   7.574  -9.819  1.00  0.340          C  
ATOM   4359  OG1 THR A 274      -0.619   6.788 -10.679  1.00  0.340          O  
ATOM   4360  CG2 THR A 274      -2.504   6.655  -9.188  1.00  0.340          C  
ATOM   4361  H   THR A 274      -0.473  10.018 -10.697  1.00  0.300          H  
ATOM   4362  HA  THR A 274      -2.740   8.212 -11.408  1.00  0.290          H  
ATOM   4363  HB  THR A 274      -0.833   8.016  -9.039  1.00  0.410          H  
ATOM   4364  HG1 THR A 274       0.091   7.327 -11.030  1.00  0.410          H  
ATOM   4365 1HG2 THR A 274      -2.009   5.871  -8.622  1.00  0.410          H  
ATOM   4366 2HG2 THR A 274      -3.151   7.217  -8.521  1.00  0.410          H  
ATOM   4367 3HG2 THR A 274      -3.109   6.206  -9.978  1.00  0.410          H  
ATOM   4368  N   PHE A 275      -4.317   9.293  -9.941  1.00  0.260          N  
ATOM   4369  CA  PHE A 275      -5.358   9.956  -9.183  1.00  0.260          C  
ATOM   4370  C   PHE A 275      -6.314   9.045  -8.467  1.00  0.260          C  
ATOM   4371  O   PHE A 275      -6.698   7.979  -8.961  1.00  0.240          O  
ATOM   4372  CB  PHE A 275      -6.177  10.918 -10.052  1.00  0.360          C  
ATOM   4373  CG  PHE A 275      -5.514  12.213 -10.351  1.00  0.360          C  
ATOM   4374  CD1 PHE A 275      -4.551  12.390 -11.314  1.00  0.360          C  
ATOM   4375  CD2 PHE A 275      -5.911  13.305  -9.614  1.00  0.360          C  
ATOM   4376  CE1 PHE A 275      -4.001  13.654 -11.503  1.00  0.360          C  
ATOM   4377  CE2 PHE A 275      -5.380  14.524  -9.813  1.00  0.360          C  
ATOM   4378  CZ  PHE A 275      -4.419  14.712 -10.758  1.00  0.360          C  
ATOM   4379  H   PHE A 275      -4.560   8.551 -10.602  1.00  0.310          H  
ATOM   4380  HA  PHE A 275      -4.859  10.551  -8.428  1.00  0.310          H  
ATOM   4381 1HB  PHE A 275      -6.414  10.434 -11.000  1.00  0.440          H  
ATOM   4382 2HB  PHE A 275      -7.118  11.127  -9.551  1.00  0.440          H  
ATOM   4383  HD1 PHE A 275      -4.217  11.538 -11.910  1.00  0.440          H  
ATOM   4384  HD2 PHE A 275      -6.665  13.173  -8.847  1.00  0.440          H  
ATOM   4385  HE1 PHE A 275      -3.238  13.810 -12.235  1.00  0.440          H  
ATOM   4386  HE2 PHE A 275      -5.704  15.349  -9.212  1.00  0.440          H  
ATOM   4387  HZ  PHE A 275      -3.981  15.707 -10.912  1.00  0.440          H  
ATOM   4388  N   LEU A 276      -6.761   9.514  -7.313  1.00  0.280          N  
ATOM   4389  CA  LEU A 276      -7.830   8.831  -6.602  1.00  0.280          C  
ATOM   4390  C   LEU A 276      -9.075   9.671  -6.876  1.00  0.270          C  
ATOM   4391  O   LEU A 276      -9.132  10.840  -6.494  1.00  0.300          O  
ATOM   4392  CB  LEU A 276      -7.519   8.744  -5.091  1.00  0.390          C  
ATOM   4393  CG  LEU A 276      -8.518   8.003  -4.146  1.00  0.390          C  
ATOM   4394  CD1 LEU A 276      -8.576   6.493  -4.499  1.00  0.390          C  
ATOM   4395  CD2 LEU A 276      -8.061   8.228  -2.671  1.00  0.390          C  
ATOM   4396  H   LEU A 276      -6.332  10.376  -6.954  1.00  0.340          H  
ATOM   4397  HA  LEU A 276      -7.973   7.837  -7.018  1.00  0.340          H  
ATOM   4398 1HB  LEU A 276      -6.525   8.312  -4.956  1.00  0.470          H  
ATOM   4399 2HB  LEU A 276      -7.505   9.734  -4.728  1.00  0.470          H  
ATOM   4400  HG  LEU A 276      -9.514   8.406  -4.282  1.00  0.470          H  
ATOM   4401 1HD1 LEU A 276      -9.266   5.980  -3.836  1.00  0.470          H  
ATOM   4402 2HD1 LEU A 276      -8.910   6.360  -5.525  1.00  0.470          H  
ATOM   4403 3HD1 LEU A 276      -7.584   6.056  -4.384  1.00  0.470          H  
ATOM   4404 1HD2 LEU A 276      -8.745   7.731  -1.994  1.00  0.470          H  
ATOM   4405 2HD2 LEU A 276      -7.063   7.822  -2.527  1.00  0.470          H  
ATOM   4406 3HD2 LEU A 276      -8.047   9.297  -2.446  1.00  0.470          H  
ATOM   4407  N   LEU A 277     -10.048   9.116  -7.586  1.00  0.240          N  
ATOM   4408  CA  LEU A 277     -11.243   9.875  -7.950  1.00  0.230          C  
ATOM   4409  C   LEU A 277     -12.432   9.474  -7.089  1.00  0.250          C  
ATOM   4410  O   LEU A 277     -12.730   8.286  -6.927  1.00  0.370          O  
ATOM   4411  CB  LEU A 277     -11.564   9.663  -9.439  1.00  0.330          C  
ATOM   4412  CG  LEU A 277     -10.427  10.026 -10.468  1.00  0.330          C  
ATOM   4413  CD1 LEU A 277     -10.933   9.735 -11.881  1.00  0.330          C  
ATOM   4414  CD2 LEU A 277     -10.012  11.487 -10.323  1.00  0.330          C  
ATOM   4415  H   LEU A 277      -9.939   8.153  -7.898  1.00  0.290          H  
ATOM   4416  HA  LEU A 277     -11.065  10.933  -7.769  1.00  0.280          H  
ATOM   4417 1HB  LEU A 277     -11.791   8.609  -9.580  1.00  0.390          H  
ATOM   4418 2HB  LEU A 277     -12.454  10.242  -9.692  1.00  0.390          H  
ATOM   4419  HG  LEU A 277      -9.555   9.393 -10.284  1.00  0.390          H  
ATOM   4420 1HD1 LEU A 277     -10.151   9.967 -12.604  1.00  0.390          H  
ATOM   4421 2HD1 LEU A 277     -11.202   8.681 -11.963  1.00  0.390          H  
ATOM   4422 3HD1 LEU A 277     -11.799  10.341 -12.092  1.00  0.390          H  
ATOM   4423 1HD2 LEU A 277      -9.227  11.716 -11.047  1.00  0.390          H  
ATOM   4424 2HD2 LEU A 277     -10.873  12.121 -10.504  1.00  0.390          H  
ATOM   4425 3HD2 LEU A 277      -9.633  11.663  -9.325  1.00  0.390          H  
ATOM   4426  N   LYS A 278     -13.101  10.474  -6.517  1.00  0.180          N  
ATOM   4427  CA  LYS A 278     -14.260  10.242  -5.658  1.00  0.180          C  
ATOM   4428  C   LYS A 278     -15.570  10.397  -6.391  1.00  0.210          C  
ATOM   4429  O   LYS A 278     -15.937  11.515  -6.784  1.00  0.220          O  
ATOM   4430  CB  LYS A 278     -14.227  11.203  -4.469  1.00  0.250          C  
ATOM   4431  CG  LYS A 278     -15.363  11.063  -3.463  1.00  0.250          C  
ATOM   4432  CD  LYS A 278     -15.147  11.995  -2.273  1.00  0.250          C  
ATOM   4433  CE  LYS A 278     -16.254  11.845  -1.240  1.00  0.250          C  
ATOM   4434  NZ  LYS A 278     -16.059  12.759  -0.071  1.00  0.250          N  
ATOM   4435  H   LYS A 278     -12.797  11.438  -6.697  1.00  0.220          H  
ATOM   4436  HA  LYS A 278     -14.215   9.218  -5.289  1.00  0.220          H  
ATOM   4437 1HB  LYS A 278     -13.326  11.056  -3.931  1.00  0.300          H  
ATOM   4438 2HB  LYS A 278     -14.227  12.223  -4.834  1.00  0.300          H  
ATOM   4439 1HG  LYS A 278     -16.300  11.349  -3.951  1.00  0.300          H  
ATOM   4440 2HG  LYS A 278     -15.461  10.043  -3.126  1.00  0.300          H  
ATOM   4441 1HD  LYS A 278     -14.181  11.775  -1.808  1.00  0.300          H  
ATOM   4442 2HD  LYS A 278     -15.133  13.027  -2.625  1.00  0.300          H  
ATOM   4443 1HE  LYS A 278     -17.210  12.072  -1.710  1.00  0.300          H  
ATOM   4444 2HE  LYS A 278     -16.271  10.815  -0.883  1.00  0.300          H  
ATOM   4445 1HZ  LYS A 278     -16.813  12.630   0.592  1.00  0.300          H  
ATOM   4446 2HZ  LYS A 278     -15.179  12.551   0.381  1.00  0.300          H  
ATOM   4447 3HZ  LYS A 278     -16.052  13.720  -0.390  1.00  0.300          H  
ATOM   4448  N   TYR A 279     -16.310   9.285  -6.498  1.00  0.240          N  
ATOM   4449  CA  TYR A 279     -17.599   9.239  -7.177  1.00  0.250          C  
ATOM   4450  C   TYR A 279     -18.750   9.313  -6.175  1.00  0.260          C  
ATOM   4451  O   TYR A 279     -18.815   8.538  -5.210  1.00  0.260          O  
ATOM   4452  CB  TYR A 279     -17.699   7.964  -8.007  1.00  0.350          C  
ATOM   4453  CG  TYR A 279     -16.789   7.947  -9.206  1.00  0.350          C  
ATOM   4454  CD1 TYR A 279     -15.466   7.523  -9.110  1.00  0.350          C  
ATOM   4455  CD2 TYR A 279     -17.290   8.348 -10.413  1.00  0.350          C  
ATOM   4456  CE1 TYR A 279     -14.675   7.521 -10.243  1.00  0.350          C  
ATOM   4457  CE2 TYR A 279     -16.503   8.335 -11.536  1.00  0.350          C  
ATOM   4458  CZ  TYR A 279     -15.198   7.924 -11.455  1.00  0.350          C  
ATOM   4459  OH  TYR A 279     -14.402   7.914 -12.582  1.00  0.350          O  
ATOM   4460  H   TYR A 279     -15.940   8.405  -6.120  1.00  0.290          H  
ATOM   4461  HA  TYR A 279     -17.677  10.098  -7.839  1.00  0.300          H  
ATOM   4462 1HB  TYR A 279     -17.459   7.108  -7.383  1.00  0.420          H  
ATOM   4463 2HB  TYR A 279     -18.721   7.843  -8.356  1.00  0.420          H  
ATOM   4464  HD1 TYR A 279     -15.054   7.200  -8.147  1.00  0.420          H  
ATOM   4465  HD2 TYR A 279     -18.320   8.670 -10.480  1.00  0.420          H  
ATOM   4466  HE1 TYR A 279     -13.653   7.208 -10.190  1.00  0.420          H  
ATOM   4467  HE2 TYR A 279     -16.918   8.653 -12.491  1.00  0.420          H  
ATOM   4468  HH  TYR A 279     -13.566   7.492 -12.374  1.00  0.420          H  
ATOM   4469  N   ASN A 280     -19.724  10.164  -6.486  1.00  0.270          N  
ATOM   4470  CA  ASN A 280     -20.912  10.398  -5.674  1.00  0.290          C  
ATOM   4471  C   ASN A 280     -21.916   9.278  -5.833  1.00  0.300          C  
ATOM   4472  O   ASN A 280     -21.712   8.350  -6.609  1.00  0.280          O  
ATOM   4473  CB  ASN A 280     -21.561  11.701  -6.135  1.00  0.400          C  
ATOM   4474  CG  ASN A 280     -22.425  12.413  -5.119  1.00  0.400          C  
ATOM   4475  OD1 ASN A 280     -22.755  11.840  -4.074  1.00  0.400          O  
ATOM   4476  ND2 ASN A 280     -22.812  13.632  -5.420  1.00  0.400          N  
ATOM   4477  H   ASN A 280     -19.572  10.763  -7.302  1.00  0.320          H  
ATOM   4478  HA  ASN A 280     -20.621  10.459  -4.624  1.00  0.350          H  
ATOM   4479 1HB  ASN A 280     -20.803  12.361  -6.479  1.00  0.480          H  
ATOM   4480 2HB  ASN A 280     -22.177  11.478  -6.997  1.00  0.480          H  
ATOM   4481 1HD2 ASN A 280     -23.392  14.148  -4.785  1.00  0.480          H  
ATOM   4482 2HD2 ASN A 280     -22.548  14.044  -6.296  1.00  0.480          H  
ATOM   4483  N   GLU A 281     -23.037   9.378  -5.137  1.00  0.320          N  
ATOM   4484  CA  GLU A 281     -24.103   8.382  -5.229  1.00  0.360          C  
ATOM   4485  C   GLU A 281     -24.653   8.306  -6.652  1.00  0.380          C  
ATOM   4486  O   GLU A 281     -25.048   7.244  -7.136  1.00  0.400          O  
ATOM   4487  CB  GLU A 281     -25.234   8.727  -4.262  1.00  0.490          C  
ATOM   4488  CG  GLU A 281     -24.875   8.574  -2.791  1.00  0.490          C  
ATOM   4489  CD  GLU A 281     -26.000   8.965  -1.873  1.00  0.490          C  
ATOM   4490  OE1 GLU A 281     -26.996   9.445  -2.361  1.00  0.490          O  
ATOM   4491  OE2 GLU A 281     -25.865   8.785  -0.686  1.00  0.490          O  
ATOM   4492  H   GLU A 281     -23.126  10.154  -4.487  1.00  0.380          H  
ATOM   4493  HA  GLU A 281     -23.692   7.407  -4.965  1.00  0.430          H  
ATOM   4494 1HB  GLU A 281     -25.543   9.760  -4.424  1.00  0.590          H  
ATOM   4495 2HB  GLU A 281     -26.094   8.092  -4.467  1.00  0.590          H  
ATOM   4496 1HG  GLU A 281     -24.609   7.535  -2.602  1.00  0.590          H  
ATOM   4497 2HG  GLU A 281     -24.002   9.187  -2.573  1.00  0.590          H  
ATOM   4498  N   ASN A 282     -24.684   9.457  -7.328  1.00  0.370          N  
ATOM   4499  CA  ASN A 282     -25.187   9.550  -8.686  1.00  0.380          C  
ATOM   4500  C   ASN A 282     -24.091   9.392  -9.742  1.00  0.340          C  
ATOM   4501  O   ASN A 282     -24.320   9.688 -10.910  1.00  0.350          O  
ATOM   4502  CB  ASN A 282     -25.923  10.860  -8.881  1.00  0.530          C  
ATOM   4503  CG  ASN A 282     -25.033  12.089  -8.814  1.00  0.530          C  
ATOM   4504  OD1 ASN A 282     -23.784  12.052  -8.894  1.00  0.530          O  
ATOM   4505  ND2 ASN A 282     -25.677  13.223  -8.658  1.00  0.530          N  
ATOM   4506  H   ASN A 282     -24.380  10.301  -6.864  1.00  0.440          H  
ATOM   4507  HA  ASN A 282     -25.897   8.737  -8.844  1.00  0.460          H  
ATOM   4508 1HB  ASN A 282     -26.425  10.846  -9.851  1.00  0.630          H  
ATOM   4509 2HB  ASN A 282     -26.698  10.949  -8.118  1.00  0.630          H  
ATOM   4510 1HD2 ASN A 282     -25.173  14.086  -8.605  1.00  0.630          H  
ATOM   4511 2HD2 ASN A 282     -26.676  13.227  -8.596  1.00  0.630          H  
ATOM   4512  N   GLY A 283     -22.888   8.992  -9.330  1.00  0.310          N  
ATOM   4513  CA  GLY A 283     -21.787   8.766 -10.256  1.00  0.290          C  
ATOM   4514  C   GLY A 283     -20.973   9.978 -10.692  1.00  0.300          C  
ATOM   4515  O   GLY A 283     -20.107   9.852 -11.559  1.00  0.290          O  
ATOM   4516  H   GLY A 283     -22.719   8.789  -8.344  1.00  0.370          H  
ATOM   4517 1HA  GLY A 283     -21.109   8.102  -9.743  1.00  0.350          H  
ATOM   4518 2HA  GLY A 283     -22.137   8.236 -11.131  1.00  0.350          H  
ATOM   4519  N   THR A 284     -21.264  11.145 -10.148  1.00  0.360          N  
ATOM   4520  CA  THR A 284     -20.522  12.347 -10.500  1.00  0.420          C  
ATOM   4521  C   THR A 284     -19.168  12.332  -9.791  1.00  0.340          C  
ATOM   4522  O   THR A 284     -19.097  11.975  -8.613  1.00  0.360          O  
ATOM   4523  CB  THR A 284     -21.300  13.623 -10.073  1.00  0.560          C  
ATOM   4524  OG1 THR A 284     -22.566  13.639 -10.716  1.00  0.560          O  
ATOM   4525  CG2 THR A 284     -20.555  14.878 -10.464  1.00  0.560          C  
ATOM   4526  H   THR A 284     -22.061  11.212  -9.514  1.00  0.430          H  
ATOM   4527  HA  THR A 284     -20.362  12.362 -11.576  1.00  0.500          H  
ATOM   4528  HB  THR A 284     -21.448  13.616  -8.994  1.00  0.680          H  
ATOM   4529  HG1 THR A 284     -23.143  13.029 -10.230  1.00  0.680          H  
ATOM   4530 1HG2 THR A 284     -21.137  15.745 -10.160  1.00  0.680          H  
ATOM   4531 2HG2 THR A 284     -19.602  14.916  -9.977  1.00  0.680          H  
ATOM   4532 3HG2 THR A 284     -20.416  14.896 -11.541  1.00  0.680          H  
ATOM   4533  N   ILE A 285     -18.085  12.719 -10.467  1.00  0.280          N  
ATOM   4534  CA  ILE A 285     -16.823  12.824  -9.727  1.00  0.260          C  
ATOM   4535  C   ILE A 285     -16.934  14.136  -8.953  1.00  0.240          C  
ATOM   4536  O   ILE A 285     -17.206  15.182  -9.550  1.00  0.230          O  
ATOM   4537  CB  ILE A 285     -15.561  12.860 -10.634  1.00  0.370          C  
ATOM   4538  CG1 ILE A 285     -15.434  11.594 -11.437  1.00  0.370          C  
ATOM   4539  CG2 ILE A 285     -14.296  12.945  -9.729  1.00  0.370          C  
ATOM   4540  CD1 ILE A 285     -14.436  11.662 -12.616  1.00  0.370          C  
ATOM   4541  H   ILE A 285     -18.170  12.967 -11.452  1.00  0.340          H  
ATOM   4542  HA  ILE A 285     -16.735  11.999  -9.027  1.00  0.310          H  
ATOM   4543  HB  ILE A 285     -15.613  13.708 -11.301  1.00  0.450          H  
ATOM   4544 1HG1 ILE A 285     -15.098  10.813 -10.760  1.00  0.450          H  
ATOM   4545 2HG1 ILE A 285     -16.399  11.324 -11.789  1.00  0.450          H  
ATOM   4546 1HG2 ILE A 285     -13.396  12.975 -10.322  1.00  0.450          H  
ATOM   4547 2HG2 ILE A 285     -14.327  13.824  -9.113  1.00  0.450          H  
ATOM   4548 3HG2 ILE A 285     -14.261  12.070  -9.073  1.00  0.450          H  
ATOM   4549 1HD1 ILE A 285     -14.409  10.694 -13.116  1.00  0.450          H  
ATOM   4550 2HD1 ILE A 285     -14.762  12.418 -13.323  1.00  0.450          H  
ATOM   4551 3HD1 ILE A 285     -13.445  11.907 -12.277  1.00  0.450          H  
ATOM   4552  N   THR A 286     -16.771  14.083  -7.635  1.00  0.250          N  
ATOM   4553  CA  THR A 286     -16.914  15.285  -6.817  1.00  0.280          C  
ATOM   4554  C   THR A 286     -15.597  15.743  -6.241  1.00  0.270          C  
ATOM   4555  O   THR A 286     -15.451  16.915  -5.888  1.00  0.330          O  
ATOM   4556  CB  THR A 286     -17.896  15.066  -5.663  1.00  0.380          C  
ATOM   4557  OG1 THR A 286     -17.389  14.047  -4.794  1.00  0.380          O  
ATOM   4558  CG2 THR A 286     -19.213  14.628  -6.226  1.00  0.380          C  
ATOM   4559  H   THR A 286     -16.561  13.180  -7.209  1.00  0.300          H  
ATOM   4560  HA  THR A 286     -17.298  16.088  -7.445  1.00  0.340          H  
ATOM   4561  HB  THR A 286     -18.019  15.991  -5.101  1.00  0.460          H  
ATOM   4562  HG1 THR A 286     -17.932  14.016  -4.003  1.00  0.460          H  
ATOM   4563 1HG2 THR A 286     -19.916  14.462  -5.415  1.00  0.460          H  
ATOM   4564 2HG2 THR A 286     -19.600  15.394  -6.896  1.00  0.460          H  
ATOM   4565 3HG2 THR A 286     -19.066  13.713  -6.776  1.00  0.460          H  
ATOM   4566  N   ASP A 287     -14.624  14.845  -6.186  1.00  0.250          N  
ATOM   4567  CA  ASP A 287     -13.316  15.257  -5.680  1.00  0.250          C  
ATOM   4568  C   ASP A 287     -12.206  14.400  -6.283  1.00  0.260          C  
ATOM   4569  O   ASP A 287     -12.483  13.442  -7.019  1.00  0.320          O  
ATOM   4570  CB  ASP A 287     -13.332  15.160  -4.137  1.00  0.350          C  
ATOM   4571  CG  ASP A 287     -12.337  16.072  -3.403  1.00  0.350          C  
ATOM   4572  OD1 ASP A 287     -11.412  16.530  -4.034  1.00  0.350          O  
ATOM   4573  OD2 ASP A 287     -12.496  16.271  -2.219  1.00  0.350          O  
ATOM   4574  H   ASP A 287     -14.851  13.876  -6.429  1.00  0.300          H  
ATOM   4575  HA  ASP A 287     -13.138  16.294  -5.972  1.00  0.300          H  
ATOM   4576 1HB  ASP A 287     -14.335  15.398  -3.781  1.00  0.420          H  
ATOM   4577 2HB  ASP A 287     -13.130  14.136  -3.846  1.00  0.420          H  
ATOM   4578  N   ALA A 288     -10.955  14.721  -5.950  1.00  0.280          N  
ATOM   4579  CA  ALA A 288      -9.817  13.957  -6.458  1.00  0.280          C  
ATOM   4580  C   ALA A 288      -8.512  14.205  -5.680  1.00  0.320          C  
ATOM   4581  O   ALA A 288      -8.225  15.327  -5.254  1.00  0.340          O  
ATOM   4582  CB  ALA A 288      -9.594  14.292  -7.928  1.00  0.390          C  
ATOM   4583  H   ALA A 288     -10.824  15.527  -5.331  1.00  0.340          H  
ATOM   4584  HA  ALA A 288     -10.067  12.914  -6.367  1.00  0.340          H  
ATOM   4585 1HB  ALA A 288      -8.778  13.697  -8.310  1.00  0.470          H  
ATOM   4586 2HB  ALA A 288     -10.497  14.078  -8.500  1.00  0.470          H  
ATOM   4587 3HB  ALA A 288      -9.355  15.337  -8.014  1.00  0.470          H  
ATOM   4588  N   VAL A 289      -7.660  13.178  -5.621  1.00  0.330          N  
ATOM   4589  CA  VAL A 289      -6.332  13.304  -5.013  1.00  0.330          C  
ATOM   4590  C   VAL A 289      -5.229  13.078  -6.035  1.00  0.290          C  
ATOM   4591  O   VAL A 289      -5.172  12.025  -6.665  1.00  0.290          O  
ATOM   4592  CB  VAL A 289      -6.123  12.249  -3.879  1.00  0.460          C  
ATOM   4593  CG1 VAL A 289      -4.760  12.362  -3.251  1.00  0.460          C  
ATOM   4594  CG2 VAL A 289      -7.180  12.380  -2.843  1.00  0.460          C  
ATOM   4595  H   VAL A 289      -7.989  12.277  -5.977  1.00  0.400          H  
ATOM   4596  HA  VAL A 289      -6.227  14.306  -4.597  1.00  0.400          H  
ATOM   4597  HB  VAL A 289      -6.154  11.283  -4.311  1.00  0.550          H  
ATOM   4598 1HG1 VAL A 289      -4.637  11.589  -2.490  1.00  0.550          H  
ATOM   4599 2HG1 VAL A 289      -3.994  12.224  -4.006  1.00  0.550          H  
ATOM   4600 3HG1 VAL A 289      -4.646  13.339  -2.791  1.00  0.550          H  
ATOM   4601 1HG2 VAL A 289      -7.047  11.621  -2.071  1.00  0.550          H  
ATOM   4602 2HG2 VAL A 289      -7.144  13.368  -2.392  1.00  0.550          H  
ATOM   4603 3HG2 VAL A 289      -8.107  12.237  -3.322  1.00  0.550          H  
ATOM   4604  N   ASP A 290      -4.333  14.057  -6.170  1.00  0.270          N  
ATOM   4605  CA  ASP A 290      -3.173  13.937  -7.061  1.00  0.260          C  
ATOM   4606  C   ASP A 290      -2.078  13.249  -6.276  1.00  0.250          C  
ATOM   4607  O   ASP A 290      -1.452  13.860  -5.402  1.00  0.260          O  
ATOM   4608  CB  ASP A 290      -2.700  15.299  -7.570  1.00  0.370          C  
ATOM   4609  CG  ASP A 290      -1.481  15.206  -8.514  1.00  0.370          C  
ATOM   4610  OD1 ASP A 290      -0.787  14.182  -8.501  1.00  0.370          O  
ATOM   4611  OD2 ASP A 290      -1.237  16.170  -9.233  1.00  0.370          O  
ATOM   4612  H   ASP A 290      -4.464  14.892  -5.612  1.00  0.320          H  
ATOM   4613  HA  ASP A 290      -3.431  13.304  -7.914  1.00  0.310          H  
ATOM   4614 1HB  ASP A 290      -3.509  15.784  -8.098  1.00  0.440          H  
ATOM   4615 2HB  ASP A 290      -2.456  15.928  -6.727  1.00  0.440          H  
ATOM   4616  N   CYS A 291      -1.864  11.970  -6.540  1.00  0.250          N  
ATOM   4617  CA  CYS A 291      -1.002  11.132  -5.715  1.00  0.250          C  
ATOM   4618  C   CYS A 291       0.465  11.560  -5.770  1.00  0.260          C  
ATOM   4619  O   CYS A 291       1.291  11.047  -5.014  1.00  0.300          O  
ATOM   4620  CB  CYS A 291      -1.109   9.677  -6.173  1.00  0.350          C  
ATOM   4621  SG  CYS A 291      -2.798   8.982  -6.101  1.00  0.350          S  
ATOM   4622  H   CYS A 291      -2.346  11.540  -7.328  1.00  0.300          H  
ATOM   4623  HA  CYS A 291      -1.342  11.206  -4.683  1.00  0.300          H  
ATOM   4624 1HB  CYS A 291      -0.758   9.600  -7.201  1.00  0.420          H  
ATOM   4625 2HB  CYS A 291      -0.460   9.055  -5.557  1.00  0.420          H  
ATOM   4626  N   ALA A 292       0.825  12.421  -6.733  1.00  0.240          N  
ATOM   4627  CA  ALA A 292       2.203  12.881  -6.888  1.00  0.240          C  
ATOM   4628  C   ALA A 292       2.435  14.289  -6.327  1.00  0.240          C  
ATOM   4629  O   ALA A 292       3.553  14.802  -6.396  1.00  0.250          O  
ATOM   4630  CB  ALA A 292       2.580  12.869  -8.360  1.00  0.340          C  
ATOM   4631  H   ALA A 292       0.102  12.829  -7.351  1.00  0.290          H  
ATOM   4632  HA  ALA A 292       2.848  12.194  -6.345  1.00  0.290          H  
ATOM   4633 1HB  ALA A 292       3.616  13.179  -8.475  1.00  0.400          H  
ATOM   4634 2HB  ALA A 292       2.451  11.866  -8.765  1.00  0.400          H  
ATOM   4635 3HB  ALA A 292       1.930  13.565  -8.883  1.00  0.400          H  
ATOM   4636  N   LEU A 293       1.391  14.930  -5.798  1.00  0.250          N  
ATOM   4637  CA  LEU A 293       1.493  16.316  -5.340  1.00  0.260          C  
ATOM   4638  C   LEU A 293       2.446  16.526  -4.154  1.00  0.250          C  
ATOM   4639  O   LEU A 293       3.299  17.416  -4.189  1.00  0.260          O  
ATOM   4640  CB  LEU A 293       0.081  16.805  -4.980  1.00  0.360          C  
ATOM   4641  CG  LEU A 293      -0.099  18.239  -4.417  1.00  0.360          C  
ATOM   4642  CD1 LEU A 293       0.357  19.279  -5.446  1.00  0.360          C  
ATOM   4643  CD2 LEU A 293      -1.572  18.431  -4.068  1.00  0.360          C  
ATOM   4644  H   LEU A 293       0.486  14.457  -5.736  1.00  0.300          H  
ATOM   4645  HA  LEU A 293       1.861  16.903  -6.178  1.00  0.310          H  
ATOM   4646 1HB  LEU A 293      -0.510  16.744  -5.882  1.00  0.430          H  
ATOM   4647 2HB  LEU A 293      -0.345  16.110  -4.257  1.00  0.430          H  
ATOM   4648  HG  LEU A 293       0.507  18.362  -3.509  1.00  0.430          H  
ATOM   4649 1HD1 LEU A 293       0.219  20.280  -5.038  1.00  0.430          H  
ATOM   4650 2HD1 LEU A 293       1.410  19.135  -5.678  1.00  0.430          H  
ATOM   4651 3HD1 LEU A 293      -0.232  19.174  -6.356  1.00  0.430          H  
ATOM   4652 1HD2 LEU A 293      -1.717  19.429  -3.654  1.00  0.430          H  
ATOM   4653 2HD2 LEU A 293      -2.181  18.311  -4.963  1.00  0.430          H  
ATOM   4654 3HD2 LEU A 293      -1.863  17.686  -3.324  1.00  0.430          H  
ATOM   4655  N   ASP A 294       2.287  15.733  -3.097  1.00  0.230          N  
ATOM   4656  CA  ASP A 294       3.139  15.825  -1.919  1.00  0.210          C  
ATOM   4657  C   ASP A 294       3.004  14.498  -1.134  1.00  0.210          C  
ATOM   4658  O   ASP A 294       2.167  13.671  -1.516  1.00  0.220          O  
ATOM   4659  CB  ASP A 294       2.726  17.073  -1.095  1.00  0.300          C  
ATOM   4660  CG  ASP A 294       1.308  17.032  -0.533  1.00  0.300          C  
ATOM   4661  OD1 ASP A 294       0.958  16.053   0.141  1.00  0.300          O  
ATOM   4662  OD2 ASP A 294       0.581  17.981  -0.738  1.00  0.300          O  
ATOM   4663  H   ASP A 294       1.570  15.029  -3.136  1.00  0.280          H  
ATOM   4664  HA  ASP A 294       4.163  15.952  -2.262  1.00  0.250          H  
ATOM   4665 1HB  ASP A 294       3.407  17.272  -0.295  1.00  0.360          H  
ATOM   4666 2HB  ASP A 294       2.784  17.947  -1.748  1.00  0.360          H  
ATOM   4667  N   PRO A 295       3.807  14.243  -0.072  1.00  0.190          N  
ATOM   4668  CA  PRO A 295       3.702  13.081   0.808  1.00  0.190          C  
ATOM   4669  C   PRO A 295       2.361  12.892   1.567  1.00  0.200          C  
ATOM   4670  O   PRO A 295       2.046  11.758   1.961  1.00  0.210          O  
ATOM   4671  CB  PRO A 295       4.889  13.314   1.760  1.00  0.290          C  
ATOM   4672  CG  PRO A 295       5.868  14.153   0.977  1.00  0.290          C  
ATOM   4673  CD  PRO A 295       5.016  15.077   0.179  1.00  0.290          C  
ATOM   4674  HA  PRO A 295       3.905  12.184   0.203  1.00  0.230          H  
ATOM   4675 1HB  PRO A 295       4.543  13.804   2.684  1.00  0.340          H  
ATOM   4676 2HB  PRO A 295       5.333  12.349   2.035  1.00  0.340          H  
ATOM   4677 1HG  PRO A 295       6.561  14.679   1.642  1.00  0.340          H  
ATOM   4678 2HG  PRO A 295       6.485  13.498   0.342  1.00  0.340          H  
ATOM   4679 1HD  PRO A 295       4.779  15.952   0.791  1.00  0.340          H  
ATOM   4680 2HD  PRO A 295       5.553  15.332  -0.738  1.00  0.340          H  
ATOM   4681  N   LEU A 296       1.567  13.963   1.805  1.00  0.200          N  
ATOM   4682  CA  LEU A 296       0.282  13.741   2.473  1.00  0.220          C  
ATOM   4683  C   LEU A 296      -0.638  13.097   1.465  1.00  0.230          C  
ATOM   4684  O   LEU A 296      -1.385  12.169   1.782  1.00  0.250          O  
ATOM   4685  CB  LEU A 296      -0.352  15.005   3.083  1.00  0.300          C  
ATOM   4686  CG  LEU A 296      -1.802  14.797   3.778  1.00  0.300          C  
ATOM   4687  CD1 LEU A 296      -1.752  13.725   4.910  1.00  0.300          C  
ATOM   4688  CD2 LEU A 296      -2.293  16.157   4.358  1.00  0.300          C  
ATOM   4689  H   LEU A 296       1.765  14.912   1.468  1.00  0.240          H  
ATOM   4690  HA  LEU A 296       0.446  13.038   3.286  1.00  0.260          H  
ATOM   4691 1HB  LEU A 296       0.325  15.405   3.832  1.00  0.360          H  
ATOM   4692 2HB  LEU A 296      -0.460  15.752   2.290  1.00  0.360          H  
ATOM   4693  HG  LEU A 296      -2.507  14.452   3.025  1.00  0.360          H  
ATOM   4694 1HD1 LEU A 296      -2.747  13.614   5.342  1.00  0.360          H  
ATOM   4695 2HD1 LEU A 296      -1.439  12.764   4.510  1.00  0.360          H  
ATOM   4696 3HD1 LEU A 296      -1.065  14.024   5.683  1.00  0.360          H  
ATOM   4697 1HD2 LEU A 296      -3.281  16.037   4.807  1.00  0.360          H  
ATOM   4698 2HD2 LEU A 296      -1.602  16.515   5.119  1.00  0.360          H  
ATOM   4699 3HD2 LEU A 296      -2.352  16.895   3.557  1.00  0.360          H  
ATOM   4700  N   SER A 297      -0.602  13.631   0.249  1.00  0.230          N  
ATOM   4701  CA  SER A 297      -1.414  13.116  -0.835  1.00  0.250          C  
ATOM   4702  C   SER A 297      -1.026  11.659  -1.106  1.00  0.250          C  
ATOM   4703  O   SER A 297      -1.888  10.783  -1.223  1.00  0.270          O  
ATOM   4704  CB  SER A 297      -1.244  13.940  -2.068  1.00  0.340          C  
ATOM   4705  OG  SER A 297      -2.067  13.454  -3.043  1.00  0.340          O  
ATOM   4706  H   SER A 297       0.011  14.449   0.104  1.00  0.280          H  
ATOM   4707  HA  SER A 297      -2.461  13.150  -0.539  1.00  0.300          H  
ATOM   4708 1HB  SER A 297      -1.476  14.985  -1.861  1.00  0.410          H  
ATOM   4709 2HB  SER A 297      -0.215  13.892  -2.405  1.00  0.410          H  
ATOM   4710  HG  SER A 297      -1.805  13.894  -3.856  1.00  0.410          H  
ATOM   4711  N   GLU A 298       0.287  11.364  -1.153  1.00  0.230          N  
ATOM   4712  CA  GLU A 298       0.711   9.983  -1.363  1.00  0.230          C  
ATOM   4713  C   GLU A 298       0.110   9.082  -0.285  1.00  0.250          C  
ATOM   4714  O   GLU A 298      -0.350   7.971  -0.590  1.00  0.290          O  
ATOM   4715  CB  GLU A 298       2.233   9.838  -1.360  1.00  0.320          C  
ATOM   4716  CG  GLU A 298       2.705   8.395  -1.642  1.00  0.320          C  
ATOM   4717  CD  GLU A 298       4.187   8.246  -1.719  1.00  0.320          C  
ATOM   4718  OE1 GLU A 298       4.871   9.222  -1.644  1.00  0.320          O  
ATOM   4719  OE2 GLU A 298       4.656   7.129  -1.805  1.00  0.320          O  
ATOM   4720  H   GLU A 298       0.982  12.116  -1.096  1.00  0.280          H  
ATOM   4721  HA  GLU A 298       0.341   9.656  -2.336  1.00  0.280          H  
ATOM   4722 1HB  GLU A 298       2.663  10.505  -2.111  1.00  0.390          H  
ATOM   4723 2HB  GLU A 298       2.623  10.138  -0.388  1.00  0.390          H  
ATOM   4724 1HG  GLU A 298       2.342   7.742  -0.846  1.00  0.390          H  
ATOM   4725 2HG  GLU A 298       2.259   8.060  -2.578  1.00  0.390          H  
ATOM   4726  N   THR A 299       0.103   9.560   0.971  1.00  0.240          N  
ATOM   4727  CA  THR A 299      -0.495   8.819   2.072  1.00  0.260          C  
ATOM   4728  C   THR A 299      -1.990   8.592   1.794  1.00  0.290          C  
ATOM   4729  O   THR A 299      -2.468   7.459   1.884  1.00  0.310          O  
ATOM   4730  CB  THR A 299      -0.303   9.564   3.419  1.00  0.360          C  
ATOM   4731  OG1 THR A 299       1.105   9.680   3.715  1.00  0.360          O  
ATOM   4732  CG2 THR A 299      -1.004   8.820   4.536  1.00  0.360          C  
ATOM   4733  H   THR A 299       0.575  10.444   1.174  1.00  0.290          H  
ATOM   4734  HA  THR A 299      -0.005   7.850   2.146  1.00  0.310          H  
ATOM   4735  HB  THR A 299      -0.721  10.547   3.362  1.00  0.430          H  
ATOM   4736  HG1 THR A 299       1.519  10.312   3.081  1.00  0.430          H  
ATOM   4737 1HG2 THR A 299      -0.856   9.358   5.466  1.00  0.430          H  
ATOM   4738 2HG2 THR A 299      -2.061   8.760   4.327  1.00  0.430          H  
ATOM   4739 3HG2 THR A 299      -0.595   7.818   4.622  1.00  0.430          H  
ATOM   4740  N   LYS A 300      -2.716   9.640   1.380  1.00  0.290          N  
ATOM   4741  CA  LYS A 300      -4.141   9.496   1.050  1.00  0.310          C  
ATOM   4742  C   LYS A 300      -4.379   8.457  -0.049  1.00  0.330          C  
ATOM   4743  O   LYS A 300      -5.316   7.647   0.019  1.00  0.340          O  
ATOM   4744  CB  LYS A 300      -4.740  10.845   0.627  1.00  0.430          C  
ATOM   4745  CG  LYS A 300      -4.951  11.817   1.767  1.00  0.430          C  
ATOM   4746  CD  LYS A 300      -5.529  13.138   1.304  1.00  0.430          C  
ATOM   4747  CE  LYS A 300      -5.841  14.042   2.500  1.00  0.430          C  
ATOM   4748  NZ  LYS A 300      -6.418  15.348   2.078  1.00  0.430          N  
ATOM   4749  H   LYS A 300      -2.264  10.559   1.340  1.00  0.350          H  
ATOM   4750  HA  LYS A 300      -4.667   9.159   1.944  1.00  0.370          H  
ATOM   4751 1HB  LYS A 300      -4.070  11.321  -0.076  1.00  0.510          H  
ATOM   4752 2HB  LYS A 300      -5.680  10.689   0.110  1.00  0.510          H  
ATOM   4753 1HG  LYS A 300      -5.665  11.362   2.443  1.00  0.510          H  
ATOM   4754 2HG  LYS A 300      -4.012  11.984   2.294  1.00  0.510          H  
ATOM   4755 1HD  LYS A 300      -4.814  13.637   0.650  1.00  0.510          H  
ATOM   4756 2HD  LYS A 300      -6.447  12.955   0.745  1.00  0.510          H  
ATOM   4757 1HE  LYS A 300      -6.559  13.532   3.143  1.00  0.510          H  
ATOM   4758 2HE  LYS A 300      -4.932  14.223   3.070  1.00  0.510          H  
ATOM   4759 1HZ  LYS A 300      -6.630  15.901   2.900  1.00  0.510          H  
ATOM   4760 2HZ  LYS A 300      -5.764  15.845   1.494  1.00  0.510          H  
ATOM   4761 3HZ  LYS A 300      -7.275  15.187   1.562  1.00  0.510          H  
ATOM   4762  N   CYS A 301      -3.529   8.444  -1.073  1.00  0.330          N  
ATOM   4763  CA  CYS A 301      -3.696   7.446  -2.116  1.00  0.340          C  
ATOM   4764  C   CYS A 301      -3.402   6.038  -1.587  1.00  0.340          C  
ATOM   4765  O   CYS A 301      -4.150   5.095  -1.858  1.00  0.340          O  
ATOM   4766  CB  CYS A 301      -2.833   7.787  -3.316  1.00  0.470          C  
ATOM   4767  SG  CYS A 301      -3.441   9.244  -4.197  1.00  0.470          S  
ATOM   4768  H   CYS A 301      -2.803   9.168  -1.131  1.00  0.400          H  
ATOM   4769  HA  CYS A 301      -4.730   7.477  -2.447  1.00  0.410          H  
ATOM   4770 1HB  CYS A 301      -1.812   7.994  -2.979  1.00  0.570          H  
ATOM   4771 2HB  CYS A 301      -2.799   6.947  -4.004  1.00  0.570          H  
ATOM   4772  N   THR A 302      -2.371   5.909  -0.755  1.00  0.340          N  
ATOM   4773  CA  THR A 302      -1.953   4.638  -0.169  1.00  0.350          C  
ATOM   4774  C   THR A 302      -3.078   4.027   0.653  1.00  0.350          C  
ATOM   4775  O   THR A 302      -3.314   2.819   0.603  1.00  0.400          O  
ATOM   4776  CB  THR A 302      -0.706   4.838   0.719  1.00  0.490          C  
ATOM   4777  OG1 THR A 302       0.370   5.347  -0.089  1.00  0.490          O  
ATOM   4778  CG2 THR A 302      -0.285   3.512   1.356  1.00  0.490          C  
ATOM   4779  H   THR A 302      -1.790   6.730  -0.581  1.00  0.410          H  
ATOM   4780  HA  THR A 302      -1.700   3.951  -0.974  1.00  0.420          H  
ATOM   4781  HB  THR A 302      -0.925   5.551   1.504  1.00  0.580          H  
ATOM   4782  HG1 THR A 302       0.148   6.261  -0.383  1.00  0.580          H  
ATOM   4783 1HG2 THR A 302       0.600   3.677   1.969  1.00  0.580          H  
ATOM   4784 2HG2 THR A 302      -1.086   3.121   1.982  1.00  0.580          H  
ATOM   4785 3HG2 THR A 302      -0.055   2.791   0.572  1.00  0.580          H  
ATOM   4786  N   LEU A 303      -3.749   4.872   1.420  1.00  0.310          N  
ATOM   4787  CA  LEU A 303      -4.831   4.483   2.302  1.00  0.300          C  
ATOM   4788  C   LEU A 303      -6.205   4.459   1.631  1.00  0.310          C  
ATOM   4789  O   LEU A 303      -7.196   4.159   2.297  1.00  0.320          O  
ATOM   4790  CB  LEU A 303      -4.910   5.491   3.455  1.00  0.420          C  
ATOM   4791  CG  LEU A 303      -3.674   5.623   4.387  1.00  0.420          C  
ATOM   4792  CD1 LEU A 303      -3.934   6.765   5.327  1.00  0.420          C  
ATOM   4793  CD2 LEU A 303      -3.413   4.336   5.157  1.00  0.420          C  
ATOM   4794  H   LEU A 303      -3.435   5.848   1.423  1.00  0.370          H  
ATOM   4795  HA  LEU A 303      -4.624   3.485   2.675  1.00  0.360          H  
ATOM   4796 1HB  LEU A 303      -5.082   6.477   3.011  1.00  0.510          H  
ATOM   4797 2HB  LEU A 303      -5.773   5.246   4.071  1.00  0.510          H  
ATOM   4798  HG  LEU A 303      -2.796   5.864   3.791  1.00  0.510          H  
ATOM   4799 1HD1 LEU A 303      -3.081   6.909   5.963  1.00  0.510          H  
ATOM   4800 2HD1 LEU A 303      -4.099   7.656   4.744  1.00  0.510          H  
ATOM   4801 3HD1 LEU A 303      -4.812   6.558   5.935  1.00  0.510          H  
ATOM   4802 1HD2 LEU A 303      -2.546   4.475   5.801  1.00  0.510          H  
ATOM   4803 2HD2 LEU A 303      -4.283   4.091   5.767  1.00  0.510          H  
ATOM   4804 3HD2 LEU A 303      -3.213   3.522   4.465  1.00  0.510          H  
ATOM   4805  N   LYS A 304      -6.289   4.828   0.343  1.00  0.320          N  
ATOM   4806  CA  LYS A 304      -7.561   4.921  -0.369  1.00  0.340          C  
ATOM   4807  C   LYS A 304      -8.546   5.756   0.432  1.00  0.330          C  
ATOM   4808  O   LYS A 304      -9.670   5.321   0.695  1.00  0.350          O  
ATOM   4809  CB  LYS A 304      -8.151   3.539  -0.660  1.00  0.470          C  
ATOM   4810  CG  LYS A 304      -7.231   2.607  -1.444  1.00  0.470          C  
ATOM   4811  CD  LYS A 304      -6.987   3.106  -2.875  1.00  0.470          C  
ATOM   4812  CE  LYS A 304      -6.222   2.084  -3.712  1.00  0.470          C  
ATOM   4813  NZ  LYS A 304      -4.843   1.848  -3.184  1.00  0.470          N  
ATOM   4814  H   LYS A 304      -5.437   5.020  -0.187  1.00  0.380          H  
ATOM   4815  HA  LYS A 304      -7.389   5.442  -1.310  1.00  0.410          H  
ATOM   4816 1HB  LYS A 304      -8.407   3.048   0.278  1.00  0.560          H  
ATOM   4817 2HB  LYS A 304      -9.075   3.656  -1.230  1.00  0.560          H  
ATOM   4818 1HG  LYS A 304      -6.276   2.545  -0.920  1.00  0.560          H  
ATOM   4819 2HG  LYS A 304      -7.672   1.614  -1.479  1.00  0.560          H  
ATOM   4820 1HD  LYS A 304      -7.940   3.331  -3.359  1.00  0.560          H  
ATOM   4821 2HD  LYS A 304      -6.391   4.019  -2.843  1.00  0.560          H  
ATOM   4822 1HE  LYS A 304      -6.766   1.140  -3.720  1.00  0.560          H  
ATOM   4823 2HE  LYS A 304      -6.147   2.456  -4.733  1.00  0.560          H  
ATOM   4824 1HZ  LYS A 304      -4.363   1.177  -3.764  1.00  0.560          H  
ATOM   4825 2HZ  LYS A 304      -4.328   2.727  -3.180  1.00  0.560          H  
ATOM   4826 3HZ  LYS A 304      -4.901   1.489  -2.243  1.00  0.560          H  
ATOM   4827  N   SER A 305      -8.122   6.951   0.829  1.00  0.320          N  
ATOM   4828  CA  SER A 305      -8.962   7.819   1.639  1.00  0.330          C  
ATOM   4829  C   SER A 305      -8.688   9.292   1.465  1.00  0.320          C  
ATOM   4830  O   SER A 305      -7.554   9.715   1.311  1.00  0.290          O  
ATOM   4831  CB  SER A 305      -8.771   7.531   3.099  1.00  0.460          C  
ATOM   4832  OG  SER A 305      -9.541   8.432   3.860  1.00  0.460          O  
ATOM   4833  H   SER A 305      -7.167   7.235   0.580  1.00  0.380          H  
ATOM   4834  HA  SER A 305     -10.000   7.631   1.369  1.00  0.400          H  
ATOM   4835 1HB  SER A 305      -9.060   6.504   3.323  1.00  0.550          H  
ATOM   4836 2HB  SER A 305      -7.716   7.643   3.356  1.00  0.550          H  
ATOM   4837  HG  SER A 305      -9.136   8.432   4.758  1.00  0.550          H  
ATOM   4838  N   PHE A 306      -9.735  10.099   1.554  1.00  0.340          N  
ATOM   4839  CA  PHE A 306      -9.572  11.551   1.504  1.00  0.330          C  
ATOM   4840  C   PHE A 306      -9.366  12.132   2.910  1.00  0.350          C  
ATOM   4841  O   PHE A 306      -9.227  13.348   3.077  1.00  0.360          O  
ATOM   4842  CB  PHE A 306     -10.769  12.189   0.790  1.00  0.470          C  
ATOM   4843  CG  PHE A 306     -10.754  12.006  -0.727  1.00  0.470          C  
ATOM   4844  CD1 PHE A 306     -10.875  10.767  -1.329  1.00  0.470          C  
ATOM   4845  CD2 PHE A 306     -10.643  13.109  -1.555  1.00  0.470          C  
ATOM   4846  CE1 PHE A 306     -10.850  10.647  -2.699  1.00  0.470          C  
ATOM   4847  CE2 PHE A 306     -10.638  12.974  -2.913  1.00  0.470          C  
ATOM   4848  CZ  PHE A 306     -10.736  11.736  -3.487  1.00  0.470          C  
ATOM   4849  H   PHE A 306     -10.654   9.696   1.677  1.00  0.410          H  
ATOM   4850  HA  PHE A 306      -8.682  11.772   0.914  1.00  0.400          H  
ATOM   4851 1HB  PHE A 306     -11.690  11.764   1.177  1.00  0.560          H  
ATOM   4852 2HB  PHE A 306     -10.789  13.258   1.002  1.00  0.560          H  
ATOM   4853  HD1 PHE A 306     -10.976   9.883  -0.723  1.00  0.560          H  
ATOM   4854  HD2 PHE A 306     -10.561  14.112  -1.121  1.00  0.560          H  
ATOM   4855  HE1 PHE A 306     -10.925   9.680  -3.153  1.00  0.560          H  
ATOM   4856  HE2 PHE A 306     -10.543  13.858  -3.525  1.00  0.560          H  
ATOM   4857  HZ  PHE A 306     -10.723  11.622  -4.569  1.00  0.560          H  
ATOM   4858  N   THR A 307      -9.381  11.244   3.907  1.00  0.370          N  
ATOM   4859  CA  THR A 307      -9.173  11.557   5.320  1.00  0.390          C  
ATOM   4860  C   THR A 307      -8.078  10.660   5.893  1.00  0.390          C  
ATOM   4861  O   THR A 307      -8.093   9.434   5.717  1.00  0.380          O  
ATOM   4862  CB  THR A 307     -10.471  11.404   6.158  1.00  0.540          C  
ATOM   4863  OG1 THR A 307     -11.463  12.316   5.673  1.00  0.540          O  
ATOM   4864  CG2 THR A 307     -10.211  11.698   7.659  1.00  0.540          C  
ATOM   4865  H   THR A 307      -9.509  10.269   3.656  1.00  0.440          H  
ATOM   4866  HA  THR A 307      -8.836  12.587   5.398  1.00  0.470          H  
ATOM   4867  HB  THR A 307     -10.845  10.387   6.053  1.00  0.650          H  
ATOM   4868  HG1 THR A 307     -11.671  12.097   4.764  1.00  0.650          H  
ATOM   4869 1HG2 THR A 307     -11.143  11.584   8.211  1.00  0.650          H  
ATOM   4870 2HG2 THR A 307      -9.475  11.003   8.066  1.00  0.650          H  
ATOM   4871 3HG2 THR A 307      -9.849  12.714   7.778  1.00  0.650          H  
ATOM   4872  N   VAL A 308      -7.139  11.273   6.602  1.00  0.390          N  
ATOM   4873  CA  VAL A 308      -6.035  10.546   7.216  1.00  0.390          C  
ATOM   4874  C   VAL A 308      -6.068  10.763   8.728  1.00  0.390          C  
ATOM   4875  O   VAL A 308      -6.208  11.893   9.210  1.00  0.400          O  
ATOM   4876  CB  VAL A 308      -4.679  10.982   6.608  1.00  0.550          C  
ATOM   4877  CG1 VAL A 308      -3.546  10.227   7.240  1.00  0.550          C  
ATOM   4878  CG2 VAL A 308      -4.716  10.779   5.116  1.00  0.550          C  
ATOM   4879  H   VAL A 308      -7.217  12.284   6.713  1.00  0.470          H  
ATOM   4880  HA  VAL A 308      -6.163   9.481   7.023  1.00  0.470          H  
ATOM   4881  HB  VAL A 308      -4.504  12.008   6.818  1.00  0.660          H  
ATOM   4882 1HG1 VAL A 308      -2.605  10.554   6.804  1.00  0.660          H  
ATOM   4883 2HG1 VAL A 308      -3.523  10.415   8.313  1.00  0.660          H  
ATOM   4884 3HG1 VAL A 308      -3.672   9.165   7.062  1.00  0.660          H  
ATOM   4885 1HG2 VAL A 308      -3.769  11.093   4.676  1.00  0.660          H  
ATOM   4886 2HG2 VAL A 308      -4.892   9.740   4.890  1.00  0.660          H  
ATOM   4887 3HG2 VAL A 308      -5.519  11.373   4.706  1.00  0.660          H  
ATOM   4888  N   GLU A 309      -5.980   9.667   9.473  1.00  0.400          N  
ATOM   4889  CA  GLU A 309      -6.014   9.722  10.928  1.00  0.400          C  
ATOM   4890  C   GLU A 309      -4.672  10.134  11.495  1.00  0.380          C  
ATOM   4891  O   GLU A 309      -3.633   9.912  10.874  1.00  0.350          O  
ATOM   4892  CB  GLU A 309      -6.432   8.372  11.497  1.00  0.560          C  
ATOM   4893  CG  GLU A 309      -7.844   7.955  11.111  1.00  0.560          C  
ATOM   4894  CD  GLU A 309      -8.883   8.853  11.717  1.00  0.560          C  
ATOM   4895  OE1 GLU A 309      -8.675   9.303  12.819  1.00  0.560          O  
ATOM   4896  OE2 GLU A 309      -9.879   9.094  11.082  1.00  0.560          O  
ATOM   4897  H   GLU A 309      -5.879   8.772   9.015  1.00  0.480          H  
ATOM   4898  HA  GLU A 309      -6.750  10.468  11.232  1.00  0.480          H  
ATOM   4899 1HB  GLU A 309      -5.744   7.603  11.143  1.00  0.670          H  
ATOM   4900 2HB  GLU A 309      -6.362   8.396  12.585  1.00  0.670          H  
ATOM   4901 1HG  GLU A 309      -7.943   7.985  10.027  1.00  0.670          H  
ATOM   4902 2HG  GLU A 309      -8.015   6.931  11.439  1.00  0.670          H  
ATOM   4903  N   LYS A 310      -4.680  10.687  12.699  1.00  0.380          N  
ATOM   4904  CA  LYS A 310      -3.426  11.086  13.309  1.00  0.350          C  
ATOM   4905  C   LYS A 310      -2.474   9.899  13.413  1.00  0.350          C  
ATOM   4906  O   LYS A 310      -2.869   8.808  13.839  1.00  0.370          O  
ATOM   4907  CB  LYS A 310      -3.660  11.695  14.696  1.00  0.500          C  
ATOM   4908  CG  LYS A 310      -4.155  10.707  15.766  1.00  0.500          C  
ATOM   4909  CD  LYS A 310      -4.425  11.394  17.100  1.00  0.500          C  
ATOM   4910  CE  LYS A 310      -4.926  10.386  18.136  1.00  0.500          C  
ATOM   4911  NZ  LYS A 310      -5.202  11.016  19.461  1.00  0.500          N  
ATOM   4912  H   LYS A 310      -5.555  10.837  13.178  1.00  0.460          H  
ATOM   4913  HA  LYS A 310      -2.971  11.834  12.672  1.00  0.420          H  
ATOM   4914 1HB  LYS A 310      -2.741  12.158  15.038  1.00  0.600          H  
ATOM   4915 2HB  LYS A 310      -4.401  12.482  14.615  1.00  0.600          H  
ATOM   4916 1HG  LYS A 310      -5.056  10.201  15.418  1.00  0.600          H  
ATOM   4917 2HG  LYS A 310      -3.389   9.956  15.947  1.00  0.600          H  
ATOM   4918 1HD  LYS A 310      -3.504  11.849  17.469  1.00  0.600          H  
ATOM   4919 2HD  LYS A 310      -5.173  12.175  16.967  1.00  0.600          H  
ATOM   4920 1HE  LYS A 310      -5.843   9.931  17.764  1.00  0.600          H  
ATOM   4921 2HE  LYS A 310      -4.173   9.607  18.267  1.00  0.600          H  
ATOM   4922 1HZ  LYS A 310      -5.530  10.311  20.104  1.00  0.600          H  
ATOM   4923 2HZ  LYS A 310      -4.354  11.427  19.830  1.00  0.600          H  
ATOM   4924 3HZ  LYS A 310      -5.905  11.731  19.360  1.00  0.600          H  
ATOM   4925  N   GLY A 311      -1.216  10.124  13.050  1.00  0.320          N  
ATOM   4926  CA  GLY A 311      -0.212   9.071  13.111  1.00  0.320          C  
ATOM   4927  C   GLY A 311       0.916   9.271  12.107  1.00  0.310          C  
ATOM   4928  O   GLY A 311       1.091  10.351  11.535  1.00  0.310          O  
ATOM   4929  H   GLY A 311      -0.979  11.058  12.705  1.00  0.380          H  
ATOM   4930 1HA  GLY A 311       0.199   9.026  14.118  1.00  0.380          H  
ATOM   4931 2HA  GLY A 311      -0.693   8.112  12.923  1.00  0.380          H  
ATOM   4932  N   ILE A 312       1.738   8.242  11.950  1.00  0.320          N  
ATOM   4933  CA  ILE A 312       2.879   8.319  11.053  1.00  0.310          C  
ATOM   4934  C   ILE A 312       2.733   7.314   9.943  1.00  0.260          C  
ATOM   4935  O   ILE A 312       2.518   6.125  10.187  1.00  0.240          O  
ATOM   4936  CB  ILE A 312       4.208   8.104  11.782  1.00  0.440          C  
ATOM   4937  CG1 ILE A 312       4.356   9.127  12.889  1.00  0.440          C  
ATOM   4938  CG2 ILE A 312       5.388   8.255  10.782  1.00  0.440          C  
ATOM   4939  CD1 ILE A 312       3.816   8.688  14.212  1.00  0.440          C  
ATOM   4940  H   ILE A 312       1.553   7.377  12.441  1.00  0.380          H  
ATOM   4941  HA  ILE A 312       2.902   9.305  10.607  1.00  0.370          H  
ATOM   4942  HB  ILE A 312       4.230   7.112  12.229  1.00  0.530          H  
ATOM   4943 1HG1 ILE A 312       5.419   9.330  13.027  1.00  0.530          H  
ATOM   4944 2HG1 ILE A 312       3.860  10.052  12.603  1.00  0.530          H  
ATOM   4945 1HG2 ILE A 312       6.330   8.108  11.308  1.00  0.530          H  
ATOM   4946 2HG2 ILE A 312       5.305   7.514   9.993  1.00  0.530          H  
ATOM   4947 3HG2 ILE A 312       5.371   9.256  10.342  1.00  0.530          H  
ATOM   4948 1HD1 ILE A 312       4.020   9.460  14.879  1.00  0.530          H  
ATOM   4949 2HD1 ILE A 312       2.770   8.499  14.212  1.00  0.530          H  
ATOM   4950 3HD1 ILE A 312       4.321   7.786  14.527  1.00  0.530          H  
ATOM   4951  N   TYR A 313       2.863   7.784   8.719  1.00  0.250          N  
ATOM   4952  CA  TYR A 313       2.703   6.885   7.602  1.00  0.220          C  
ATOM   4953  C   TYR A 313       3.986   6.674   6.822  1.00  0.220          C  
ATOM   4954  O   TYR A 313       4.776   7.595   6.610  1.00  0.260          O  
ATOM   4955  CB  TYR A 313       1.591   7.430   6.726  1.00  0.320          C  
ATOM   4956  CG  TYR A 313       0.301   7.471   7.507  1.00  0.320          C  
ATOM   4957  CD1 TYR A 313      -0.028   8.612   8.246  1.00  0.320          C  
ATOM   4958  CD2 TYR A 313      -0.534   6.377   7.520  1.00  0.320          C  
ATOM   4959  CE1 TYR A 313      -1.183   8.639   8.977  1.00  0.320          C  
ATOM   4960  CE2 TYR A 313      -1.692   6.414   8.254  1.00  0.320          C  
ATOM   4961  CZ  TYR A 313      -2.018   7.534   8.973  1.00  0.320          C  
ATOM   4962  OH  TYR A 313      -3.179   7.559   9.692  1.00  0.320          O  
ATOM   4963  H   TYR A 313       3.029   8.788   8.603  1.00  0.300          H  
ATOM   4964  HA  TYR A 313       2.393   5.912   7.980  1.00  0.260          H  
ATOM   4965 1HB  TYR A 313       1.834   8.443   6.388  1.00  0.380          H  
ATOM   4966 2HB  TYR A 313       1.458   6.800   5.847  1.00  0.380          H  
ATOM   4967  HD1 TYR A 313       0.636   9.481   8.248  1.00  0.380          H  
ATOM   4968  HD2 TYR A 313      -0.278   5.485   6.951  1.00  0.380          H  
ATOM   4969  HE1 TYR A 313      -1.445   9.525   9.559  1.00  0.380          H  
ATOM   4970  HE2 TYR A 313      -2.356   5.551   8.264  1.00  0.380          H  
ATOM   4971  HH  TYR A 313      -3.276   8.436  10.115  1.00  0.380          H  
ATOM   4972  N   GLN A 314       4.173   5.440   6.379  1.00  0.190          N  
ATOM   4973  CA  GLN A 314       5.305   5.035   5.550  1.00  0.190          C  
ATOM   4974  C   GLN A 314       4.991   5.327   4.099  1.00  0.190          C  
ATOM   4975  O   GLN A 314       3.966   4.865   3.602  1.00  0.190          O  
ATOM   4976  CB  GLN A 314       5.546   3.516   5.703  1.00  0.270          C  
ATOM   4977  CG  GLN A 314       6.673   2.908   4.821  1.00  0.270          C  
ATOM   4978  CD  GLN A 314       8.095   3.265   5.234  1.00  0.270          C  
ATOM   4979  OE1 GLN A 314       8.564   2.845   6.308  1.00  0.270          O  
ATOM   4980  NE2 GLN A 314       8.781   4.043   4.403  1.00  0.270          N  
ATOM   4981  H   GLN A 314       3.481   4.746   6.637  1.00  0.230          H  
ATOM   4982  HA  GLN A 314       6.193   5.598   5.841  1.00  0.230          H  
ATOM   4983 1HB  GLN A 314       5.788   3.292   6.742  1.00  0.320          H  
ATOM   4984 2HB  GLN A 314       4.626   2.983   5.465  1.00  0.320          H  
ATOM   4985 1HG  GLN A 314       6.581   1.826   4.859  1.00  0.320          H  
ATOM   4986 2HG  GLN A 314       6.540   3.242   3.789  1.00  0.320          H  
ATOM   4987 1HE2 GLN A 314       9.718   4.316   4.626  1.00  0.320          H  
ATOM   4988 2HE2 GLN A 314       8.347   4.385   3.524  1.00  0.320          H  
ATOM   4989  N   THR A 315       5.855   6.058   3.405  1.00  0.210          N  
ATOM   4990  CA  THR A 315       5.602   6.333   1.998  1.00  0.240          C  
ATOM   4991  C   THR A 315       6.742   5.737   1.184  1.00  0.260          C  
ATOM   4992  O   THR A 315       7.659   5.114   1.741  1.00  0.290          O  
ATOM   4993  CB  THR A 315       5.413   7.828   1.714  1.00  0.320          C  
ATOM   4994  OG1 THR A 315       6.613   8.501   1.944  1.00  0.320          O  
ATOM   4995  CG2 THR A 315       4.315   8.413   2.616  1.00  0.320          C  
ATOM   4996  H   THR A 315       6.701   6.457   3.836  1.00  0.250          H  
ATOM   4997  HA  THR A 315       4.686   5.831   1.692  1.00  0.290          H  
ATOM   4998  HB  THR A 315       5.138   7.960   0.704  1.00  0.390          H  
ATOM   4999  HG1 THR A 315       7.277   8.209   1.294  1.00  0.390          H  
ATOM   5000 1HG2 THR A 315       4.190   9.472   2.393  1.00  0.390          H  
ATOM   5001 2HG2 THR A 315       3.375   7.890   2.427  1.00  0.390          H  
ATOM   5002 3HG2 THR A 315       4.589   8.293   3.664  1.00  0.390          H  
ATOM   5003  N   SER A 316       6.695   5.882  -0.138  1.00  0.260          N  
ATOM   5004  CA  SER A 316       7.722   5.279  -0.985  1.00  0.260          C  
ATOM   5005  C   SER A 316       9.121   5.877  -0.814  1.00  0.270          C  
ATOM   5006  O   SER A 316       9.306   6.992  -0.303  1.00  0.280          O  
ATOM   5007  CB  SER A 316       7.276   5.364  -2.429  1.00  0.360          C  
ATOM   5008  OG  SER A 316       7.204   6.690  -2.862  1.00  0.360          O  
ATOM   5009  H   SER A 316       5.936   6.402  -0.597  1.00  0.310          H  
ATOM   5010  HA  SER A 316       7.790   4.219  -0.728  1.00  0.310          H  
ATOM   5011 1HB  SER A 316       7.982   4.822  -3.042  1.00  0.440          H  
ATOM   5012 2HB  SER A 316       6.305   4.886  -2.546  1.00  0.440          H  
ATOM   5013  HG  SER A 316       6.346   7.024  -2.518  1.00  0.440          H  
ATOM   5014  N   ASN A 317      10.127   5.120  -1.275  1.00  0.290          N  
ATOM   5015  CA  ASN A 317      11.519   5.549  -1.206  1.00  0.340          C  
ATOM   5016  C   ASN A 317      11.669   6.890  -1.848  1.00  0.270          C  
ATOM   5017  O   ASN A 317      11.040   7.136  -2.870  1.00  0.240          O  
ATOM   5018  CB  ASN A 317      12.472   4.616  -1.921  1.00  0.460          C  
ATOM   5019  CG  ASN A 317      12.651   3.303  -1.292  1.00  0.460          C  
ATOM   5020  OD1 ASN A 317      12.069   2.935  -0.262  1.00  0.460          O  
ATOM   5021  ND2 ASN A 317      13.518   2.559  -1.893  1.00  0.460          N  
ATOM   5022  H   ASN A 317       9.910   4.194  -1.663  1.00  0.350          H  
ATOM   5023  HA  ASN A 317      11.812   5.614  -0.173  1.00  0.410          H  
ATOM   5024 1HB  ASN A 317      12.121   4.461  -2.940  1.00  0.550          H  
ATOM   5025 2HB  ASN A 317      13.451   5.102  -1.988  1.00  0.550          H  
ATOM   5026 1HD2 ASN A 317      13.728   1.662  -1.534  1.00  0.550          H  
ATOM   5027 2HD2 ASN A 317      13.985   2.899  -2.708  1.00  0.550          H  
ATOM   5028  N   PHE A 318      12.534   7.740  -1.305  1.00  0.260          N  
ATOM   5029  CA  PHE A 318      12.740   9.033  -1.925  1.00  0.230          C  
ATOM   5030  C   PHE A 318      13.119   8.752  -3.382  1.00  0.220          C  
ATOM   5031  O   PHE A 318      13.993   7.912  -3.656  1.00  0.270          O  
ATOM   5032  CB  PHE A 318      13.865   9.794  -1.225  1.00  0.330          C  
ATOM   5033  CG  PHE A 318      13.993  11.196  -1.681  1.00  0.330          C  
ATOM   5034  CD1 PHE A 318      13.248  12.174  -1.064  1.00  0.330          C  
ATOM   5035  CD2 PHE A 318      14.813  11.546  -2.743  1.00  0.330          C  
ATOM   5036  CE1 PHE A 318      13.325  13.458  -1.474  1.00  0.330          C  
ATOM   5037  CE2 PHE A 318      14.881  12.854  -3.160  1.00  0.330          C  
ATOM   5038  CZ  PHE A 318      14.137  13.809  -2.520  1.00  0.330          C  
ATOM   5039  H   PHE A 318      13.044   7.479  -0.470  1.00  0.310          H  
ATOM   5040  HA  PHE A 318      11.815   9.612  -1.896  1.00  0.280          H  
ATOM   5041 1HB  PHE A 318      13.689   9.801  -0.150  1.00  0.400          H  
ATOM   5042 2HB  PHE A 318      14.816   9.285  -1.397  1.00  0.400          H  
ATOM   5043  HD1 PHE A 318      12.590  11.907  -0.235  1.00  0.400          H  
ATOM   5044  HD2 PHE A 318      15.398  10.770  -3.251  1.00  0.400          H  
ATOM   5045  HE1 PHE A 318      12.734  14.206  -0.978  1.00  0.400          H  
ATOM   5046  HE2 PHE A 318      15.516  13.131  -3.996  1.00  0.400          H  
ATOM   5047  HZ  PHE A 318      14.185  14.851  -2.845  1.00  0.400          H  
ATOM   5048  N   ARG A 319      12.481   9.443  -4.329  1.00  0.230          N  
ATOM   5049  CA  ARG A 319      12.759   9.179  -5.737  1.00  0.270          C  
ATOM   5050  C   ARG A 319      13.445  10.336  -6.413  1.00  0.250          C  
ATOM   5051  O   ARG A 319      13.200  11.497  -6.094  1.00  0.230          O  
ATOM   5052  CB  ARG A 319      11.474   8.886  -6.511  1.00  0.360          C  
ATOM   5053  CG  ARG A 319      10.600   7.774  -5.940  1.00  0.360          C  
ATOM   5054  CD  ARG A 319      11.323   6.486  -5.864  1.00  0.360          C  
ATOM   5055  NE  ARG A 319      10.541   5.435  -5.266  1.00  0.360          N  
ATOM   5056  CZ  ARG A 319       9.803   4.512  -5.938  1.00  0.360          C  
ATOM   5057  NH1 ARG A 319       9.750   4.532  -7.265  1.00  0.360          N  
ATOM   5058  NH2 ARG A 319       9.140   3.578  -5.284  1.00  0.360          N  
ATOM   5059  H   ARG A 319      11.790  10.133  -4.063  1.00  0.280          H  
ATOM   5060  HA  ARG A 319      13.427   8.325  -5.814  1.00  0.320          H  
ATOM   5061 1HB  ARG A 319      10.868   9.790  -6.554  1.00  0.430          H  
ATOM   5062 2HB  ARG A 319      11.727   8.614  -7.535  1.00  0.430          H  
ATOM   5063 1HG  ARG A 319      10.255   8.051  -4.953  1.00  0.430          H  
ATOM   5064 2HG  ARG A 319       9.738   7.632  -6.588  1.00  0.430          H  
ATOM   5065 1HD  ARG A 319      11.627   6.182  -6.853  1.00  0.430          H  
ATOM   5066 2HD  ARG A 319      12.198   6.598  -5.244  1.00  0.430          H  
ATOM   5067  HE  ARG A 319      10.552   5.436  -4.233  1.00  0.430          H  
ATOM   5068 1HH1 ARG A 319      10.254   5.234  -7.785  1.00  0.430          H  
ATOM   5069 2HH1 ARG A 319       9.205   3.843  -7.759  1.00  0.430          H  
ATOM   5070 1HH2 ARG A 319       9.189   3.511  -4.253  1.00  0.430          H  
ATOM   5071 2HH2 ARG A 319       8.598   2.898  -5.785  1.00  0.430          H  
ATOM   5072  N   VAL A 320      14.279   9.999  -7.383  1.00  0.310          N  
ATOM   5073  CA  VAL A 320      15.002  10.964  -8.182  1.00  0.320          C  
ATOM   5074  C   VAL A 320      14.739  10.745  -9.663  1.00  0.290          C  
ATOM   5075  O   VAL A 320      14.858   9.633 -10.172  1.00  0.330          O  
ATOM   5076  CB  VAL A 320      16.508  10.878  -7.870  1.00  0.440          C  
ATOM   5077  CG1 VAL A 320      17.307  11.849  -8.749  1.00  0.440          C  
ATOM   5078  CG2 VAL A 320      16.729  11.177  -6.399  1.00  0.440          C  
ATOM   5079  H   VAL A 320      14.397   9.017  -7.583  1.00  0.370          H  
ATOM   5080  HA  VAL A 320      14.655  11.963  -7.917  1.00  0.380          H  
ATOM   5081  HB  VAL A 320      16.851   9.900  -8.066  1.00  0.530          H  
ATOM   5082 1HG1 VAL A 320      18.366  11.761  -8.512  1.00  0.530          H  
ATOM   5083 2HG1 VAL A 320      17.159  11.611  -9.803  1.00  0.530          H  
ATOM   5084 3HG1 VAL A 320      16.980  12.870  -8.562  1.00  0.530          H  
ATOM   5085 1HG2 VAL A 320      17.784  11.095  -6.183  1.00  0.530          H  
ATOM   5086 2HG2 VAL A 320      16.380  12.181  -6.174  1.00  0.530          H  
ATOM   5087 3HG2 VAL A 320      16.187  10.460  -5.787  1.00  0.530          H  
ATOM   5088  N   GLN A 321      14.348  11.817 -10.331  1.00  0.230          N  
ATOM   5089  CA  GLN A 321      14.071  11.814 -11.757  1.00  0.210          C  
ATOM   5090  C   GLN A 321      15.343  12.028 -12.582  1.00  0.150          C  
ATOM   5091  O   GLN A 321      16.083  12.964 -12.284  1.00  0.140          O  
ATOM   5092  CB  GLN A 321      13.051  12.922 -12.064  1.00  0.300          C  
ATOM   5093  CG  GLN A 321      12.795  13.228 -13.547  1.00  0.300          C  
ATOM   5094  CD  GLN A 321      12.130  12.133 -14.339  1.00  0.300          C  
ATOM   5095  OE1 GLN A 321      11.065  11.617 -13.983  1.00  0.300          O  
ATOM   5096  NE2 GLN A 321      12.771  11.776 -15.447  1.00  0.300          N  
ATOM   5097  H   GLN A 321      14.258  12.683  -9.816  1.00  0.280          H  
ATOM   5098  HA  GLN A 321      13.601  10.869 -11.994  1.00  0.250          H  
ATOM   5099 1HB  GLN A 321      12.094  12.659 -11.616  1.00  0.360          H  
ATOM   5100 2HB  GLN A 321      13.380  13.850 -11.597  1.00  0.360          H  
ATOM   5101 1HG  GLN A 321      12.145  14.099 -13.593  1.00  0.360          H  
ATOM   5102 2HG  GLN A 321      13.738  13.467 -14.027  1.00  0.360          H  
ATOM   5103 1HE2 GLN A 321      12.403  11.061 -16.044  1.00  0.360          H  
ATOM   5104 2HE2 GLN A 321      13.669  12.233 -15.674  1.00  0.360          H  
ATOM   5105  N   PRO A 322      15.653  11.155 -13.563  1.00  0.120          N  
ATOM   5106  CA  PRO A 322      16.737  11.305 -14.516  1.00  0.100          C  
ATOM   5107  C   PRO A 322      16.601  12.610 -15.295  1.00  0.130          C  
ATOM   5108  O   PRO A 322      15.493  12.965 -15.719  1.00  0.150          O  
ATOM   5109  CB  PRO A 322      16.556  10.078 -15.413  1.00  0.150          C  
ATOM   5110  CG  PRO A 322      15.890   9.048 -14.540  1.00  0.150          C  
ATOM   5111  CD  PRO A 322      14.980   9.827 -13.630  1.00  0.150          C  
ATOM   5112  HA  PRO A 322      17.683  11.275 -13.977  1.00  0.120          H  
ATOM   5113 1HB  PRO A 322      15.967  10.341 -16.298  1.00  0.180          H  
ATOM   5114 2HB  PRO A 322      17.521   9.744 -15.772  1.00  0.180          H  
ATOM   5115 1HG  PRO A 322      15.345   8.327 -15.170  1.00  0.180          H  
ATOM   5116 2HG  PRO A 322      16.647   8.468 -13.994  1.00  0.180          H  
ATOM   5117 1HD  PRO A 322      13.977   9.881 -14.043  1.00  0.180          H  
ATOM   5118 2HD  PRO A 322      15.006   9.329 -12.645  1.00  0.180          H  
ATOM   5119  N   THR A 323      17.723  13.286 -15.555  1.00  0.150          N  
ATOM   5120  CA  THR A 323      17.655  14.566 -16.283  1.00  0.200          C  
ATOM   5121  C   THR A 323      18.323  14.600 -17.664  1.00  0.220          C  
ATOM   5122  O   THR A 323      18.114  15.540 -18.432  1.00  0.220          O  
ATOM   5123  CB  THR A 323      18.255  15.692 -15.420  1.00  0.260          C  
ATOM   5124  OG1 THR A 323      19.642  15.414 -15.148  1.00  0.260          O  
ATOM   5125  CG2 THR A 323      17.491  15.767 -14.099  1.00  0.260          C  
ATOM   5126  H   THR A 323      18.605  12.943 -15.155  1.00  0.180          H  
ATOM   5127  HA  THR A 323      16.603  14.802 -16.436  1.00  0.240          H  
ATOM   5128  HB  THR A 323      18.175  16.643 -15.946  1.00  0.310          H  
ATOM   5129  HG1 THR A 323      20.173  15.609 -15.928  1.00  0.310          H  
ATOM   5130 1HG2 THR A 323      17.908  16.560 -13.485  1.00  0.310          H  
ATOM   5131 2HG2 THR A 323      16.440  15.973 -14.299  1.00  0.310          H  
ATOM   5132 3HG2 THR A 323      17.574  14.821 -13.566  1.00  0.310          H  
ATOM   5133  N   GLU A 324      19.142  13.604 -17.966  1.00  0.270          N  
ATOM   5134  CA  GLU A 324      19.903  13.522 -19.220  1.00  0.350          C  
ATOM   5135  C   GLU A 324      19.830  12.095 -19.751  1.00  0.230          C  
ATOM   5136  O   GLU A 324      19.492  11.192 -18.984  1.00  0.160          O  
ATOM   5137  CB  GLU A 324      21.369  13.963 -19.033  1.00  0.460          C  
ATOM   5138  CG  GLU A 324      21.530  15.412 -18.539  1.00  0.460          C  
ATOM   5139  CD  GLU A 324      22.957  15.913 -18.459  1.00  0.460          C  
ATOM   5140  OE1 GLU A 324      23.593  15.977 -19.481  1.00  0.460          O  
ATOM   5141  OE2 GLU A 324      23.402  16.245 -17.378  1.00  0.460          O  
ATOM   5142  H   GLU A 324      19.236  12.875 -17.281  1.00  0.320          H  
ATOM   5143  HA  GLU A 324      19.441  14.182 -19.956  1.00  0.420          H  
ATOM   5144 1HB  GLU A 324      21.862  13.312 -18.332  1.00  0.550          H  
ATOM   5145 2HB  GLU A 324      21.899  13.873 -19.982  1.00  0.550          H  
ATOM   5146 1HG  GLU A 324      20.962  16.069 -19.199  1.00  0.550          H  
ATOM   5147 2HG  GLU A 324      21.094  15.483 -17.556  1.00  0.550          H  
ATOM   5148  N   SER A 325      20.110  11.900 -21.045  1.00  0.230          N  
ATOM   5149  CA  SER A 325      20.113  10.558 -21.645  1.00  0.180          C  
ATOM   5150  C   SER A 325      21.409  10.297 -22.406  1.00  0.180          C  
ATOM   5151  O   SER A 325      21.721  10.967 -23.395  1.00  0.220          O  
ATOM   5152  CB  SER A 325      18.926  10.396 -22.569  1.00  0.270          C  
ATOM   5153  OG  SER A 325      18.944   9.148 -23.203  1.00  0.270          O  
ATOM   5154  H   SER A 325      20.357  12.693 -21.621  1.00  0.280          H  
ATOM   5155  HA  SER A 325      20.045   9.823 -20.850  1.00  0.220          H  
ATOM   5156 1HB  SER A 325      18.007  10.501 -21.993  1.00  0.330          H  
ATOM   5157 2HB  SER A 325      18.937  11.186 -23.317  1.00  0.330          H  
ATOM   5158  HG  SER A 325      18.150   9.114 -23.741  1.00  0.330          H  
ATOM   5159  N   ILE A 326      22.188   9.355 -21.877  1.00  0.150          N  
ATOM   5160  CA  ILE A 326      23.508   9.020 -22.381  1.00  0.160          C  
ATOM   5161  C   ILE A 326      23.590   7.733 -23.180  1.00  0.180          C  
ATOM   5162  O   ILE A 326      23.293   6.644 -22.686  1.00  0.160          O  
ATOM   5163  CB  ILE A 326      24.510   9.011 -21.206  1.00  0.220          C  
ATOM   5164  CG1 ILE A 326      24.661  10.471 -20.679  1.00  0.220          C  
ATOM   5165  CG2 ILE A 326      25.860   8.383 -21.585  1.00  0.220          C  
ATOM   5166  CD1 ILE A 326      23.717  10.854 -19.559  1.00  0.220          C  
ATOM   5167  H   ILE A 326      21.826   8.853 -21.062  1.00  0.180          H  
ATOM   5168  HA  ILE A 326      23.802   9.822 -23.047  1.00  0.190          H  
ATOM   5169  HB  ILE A 326      24.075   8.429 -20.389  1.00  0.260          H  
ATOM   5170 1HG1 ILE A 326      25.676  10.609 -20.338  1.00  0.260          H  
ATOM   5171 2HG1 ILE A 326      24.486  11.155 -21.514  1.00  0.260          H  
ATOM   5172 1HG2 ILE A 326      26.512   8.390 -20.724  1.00  0.260          H  
ATOM   5173 2HG2 ILE A 326      25.709   7.354 -21.902  1.00  0.260          H  
ATOM   5174 3HG2 ILE A 326      26.320   8.953 -22.397  1.00  0.260          H  
ATOM   5175 1HD1 ILE A 326      23.893  11.877 -19.270  1.00  0.260          H  
ATOM   5176 2HD1 ILE A 326      22.689  10.766 -19.840  1.00  0.260          H  
ATOM   5177 3HD1 ILE A 326      23.915  10.203 -18.735  1.00  0.260          H  
ATOM   5178  N   VAL A 327      24.065   7.859 -24.403  1.00  0.220          N  
ATOM   5179  CA  VAL A 327      24.150   6.708 -25.298  1.00  0.250          C  
ATOM   5180  C   VAL A 327      25.582   6.419 -25.712  1.00  0.300          C  
ATOM   5181  O   VAL A 327      26.273   7.270 -26.273  1.00  0.380          O  
ATOM   5182  CB  VAL A 327      23.279   6.943 -26.548  1.00  0.340          C  
ATOM   5183  CG1 VAL A 327      23.379   5.771 -27.483  1.00  0.340          C  
ATOM   5184  CG2 VAL A 327      21.836   7.191 -26.116  1.00  0.340          C  
ATOM   5185  H   VAL A 327      24.349   8.802 -24.686  1.00  0.260          H  
ATOM   5186  HA  VAL A 327      23.773   5.828 -24.776  1.00  0.300          H  
ATOM   5187  HB  VAL A 327      23.648   7.795 -27.092  1.00  0.410          H  
ATOM   5188 1HG1 VAL A 327      22.772   5.971 -28.358  1.00  0.410          H  
ATOM   5189 2HG1 VAL A 327      24.408   5.625 -27.797  1.00  0.410          H  
ATOM   5190 3HG1 VAL A 327      23.023   4.872 -26.987  1.00  0.410          H  
ATOM   5191 1HG2 VAL A 327      21.223   7.368 -26.997  1.00  0.410          H  
ATOM   5192 2HG2 VAL A 327      21.461   6.327 -25.578  1.00  0.410          H  
ATOM   5193 3HG2 VAL A 327      21.788   8.067 -25.468  1.00  0.410          H  
ATOM   5194  N   ARG A 328      26.048   5.202 -25.456  1.00  0.260          N  
ATOM   5195  CA  ARG A 328      27.427   4.890 -25.781  1.00  0.300          C  
ATOM   5196  C   ARG A 328      27.568   3.568 -26.551  1.00  0.220          C  
ATOM   5197  O   ARG A 328      27.114   2.504 -26.109  1.00  0.160          O  
ATOM   5198  CB  ARG A 328      28.235   4.801 -24.481  1.00  0.400          C  
ATOM   5199  CG  ARG A 328      28.171   6.058 -23.530  1.00  0.400          C  
ATOM   5200  CD  ARG A 328      28.914   7.274 -24.000  1.00  0.400          C  
ATOM   5201  NE  ARG A 328      30.354   7.094 -23.936  1.00  0.400          N  
ATOM   5202  CZ  ARG A 328      31.287   7.944 -24.441  1.00  0.400          C  
ATOM   5203  NH1 ARG A 328      30.961   9.066 -25.080  1.00  0.400          N  
ATOM   5204  NH2 ARG A 328      32.561   7.636 -24.291  1.00  0.400          N  
ATOM   5205  H   ARG A 328      25.440   4.511 -25.007  1.00  0.310          H  
ATOM   5206  HA  ARG A 328      27.834   5.684 -26.402  1.00  0.360          H  
ATOM   5207 1HB  ARG A 328      27.899   3.939 -23.913  1.00  0.480          H  
ATOM   5208 2HB  ARG A 328      29.284   4.647 -24.719  1.00  0.480          H  
ATOM   5209 1HG  ARG A 328      27.144   6.333 -23.372  1.00  0.480          H  
ATOM   5210 2HG  ARG A 328      28.610   5.786 -22.576  1.00  0.480          H  
ATOM   5211 1HD  ARG A 328      28.640   7.499 -25.028  1.00  0.480          H  
ATOM   5212 2HD  ARG A 328      28.647   8.123 -23.369  1.00  0.480          H  
ATOM   5213  HE  ARG A 328      30.705   6.255 -23.436  1.00  0.480          H  
ATOM   5214 1HH1 ARG A 328      29.978   9.342 -25.242  1.00  0.480          H  
ATOM   5215 2HH1 ARG A 328      31.687   9.659 -25.452  1.00  0.480          H  
ATOM   5216 1HH2 ARG A 328      32.817   6.746 -23.820  1.00  0.480          H  
ATOM   5217 2HH2 ARG A 328      33.276   8.235 -24.667  1.00  0.480          H  
ATOM   5218  N   PHE A 329      28.245   3.663 -27.692  1.00  0.260          N  
ATOM   5219  CA  PHE A 329      28.570   2.539 -28.568  1.00  0.240          C  
ATOM   5220  C   PHE A 329      30.036   2.714 -28.997  1.00  0.250          C  
ATOM   5221  O   PHE A 329      30.530   3.841 -28.948  1.00  0.260          O  
ATOM   5222  CB  PHE A 329      27.637   2.463 -29.795  1.00  0.340          C  
ATOM   5223  CG  PHE A 329      26.160   2.196 -29.516  1.00  0.340          C  
ATOM   5224  CD1 PHE A 329      25.221   3.220 -29.465  1.00  0.340          C  
ATOM   5225  CD2 PHE A 329      25.712   0.891 -29.327  1.00  0.340          C  
ATOM   5226  CE1 PHE A 329      23.879   2.928 -29.243  1.00  0.340          C  
ATOM   5227  CE2 PHE A 329      24.370   0.615 -29.101  1.00  0.340          C  
ATOM   5228  CZ  PHE A 329      23.460   1.632 -29.063  1.00  0.340          C  
ATOM   5229  H   PHE A 329      28.557   4.586 -27.955  1.00  0.310          H  
ATOM   5230  HA  PHE A 329      28.448   1.630 -27.987  1.00  0.290          H  
ATOM   5231 1HB  PHE A 329      27.699   3.406 -30.337  1.00  0.410          H  
ATOM   5232 2HB  PHE A 329      27.977   1.699 -30.481  1.00  0.410          H  
ATOM   5233  HD1 PHE A 329      25.537   4.256 -29.621  1.00  0.410          H  
ATOM   5234  HD2 PHE A 329      26.433   0.077 -29.362  1.00  0.410          H  
ATOM   5235  HE1 PHE A 329      23.151   3.725 -29.222  1.00  0.410          H  
ATOM   5236  HE2 PHE A 329      24.029  -0.408 -28.960  1.00  0.410          H  
ATOM   5237  HZ  PHE A 329      22.400   1.411 -28.890  1.00  0.410          H  
ATOM   5238  N   PRO A 330      30.769   1.660 -29.413  1.00  0.230          N  
ATOM   5239  CA  PRO A 330      32.142   1.719 -29.878  1.00  0.230          C  
ATOM   5240  C   PRO A 330      32.186   2.612 -31.096  1.00  0.260          C  
ATOM   5241  O   PRO A 330      31.200   2.702 -31.839  1.00  0.270          O  
ATOM   5242  CB  PRO A 330      32.454   0.263 -30.241  1.00  0.350          C  
ATOM   5243  CG  PRO A 330      31.447  -0.538 -29.475  1.00  0.350          C  
ATOM   5244  CD  PRO A 330      30.217   0.322 -29.495  1.00  0.350          C  
ATOM   5245  HA  PRO A 330      32.798   2.097 -29.078  1.00  0.280          H  
ATOM   5246 1HB  PRO A 330      32.384   0.115 -31.317  1.00  0.410          H  
ATOM   5247 2HB  PRO A 330      33.488   0.024 -29.952  1.00  0.410          H  
ATOM   5248 1HG  PRO A 330      31.285  -1.523 -29.959  1.00  0.410          H  
ATOM   5249 2HG  PRO A 330      31.815  -0.743 -28.464  1.00  0.410          H  
ATOM   5250 1HD  PRO A 330      29.754   0.228 -30.455  1.00  0.410          H  
ATOM   5251 2HD  PRO A 330      29.582   0.045 -28.696  1.00  0.410          H  
ATOM   5252  N   ASN A 331      33.309   3.267 -31.343  1.00  0.270          N  
ATOM   5253  CA  ASN A 331      33.314   4.125 -32.511  1.00  0.320          C  
ATOM   5254  C   ASN A 331      33.513   3.307 -33.775  1.00  0.320          C  
ATOM   5255  O   ASN A 331      34.632   2.953 -34.154  1.00  0.320          O  
ATOM   5256  CB  ASN A 331      34.392   5.191 -32.397  1.00  0.430          C  
ATOM   5257  CG  ASN A 331      34.357   6.191 -33.541  1.00  0.430          C  
ATOM   5258  OD1 ASN A 331      33.495   6.108 -34.424  1.00  0.430          O  
ATOM   5259  ND2 ASN A 331      35.277   7.128 -33.534  1.00  0.430          N  
ATOM   5260  H   ASN A 331      34.117   3.181 -30.740  1.00  0.320          H  
ATOM   5261  HA  ASN A 331      32.343   4.618 -32.590  1.00  0.380          H  
ATOM   5262 1HB  ASN A 331      34.267   5.729 -31.455  1.00  0.510          H  
ATOM   5263 2HB  ASN A 331      35.372   4.717 -32.376  1.00  0.510          H  
ATOM   5264 1HD2 ASN A 331      35.301   7.812 -34.264  1.00  0.510          H  
ATOM   5265 2HD2 ASN A 331      35.956   7.157 -32.801  1.00  0.510          H  
ATOM   5266  N   ILE A 332      32.400   3.051 -34.434  1.00  0.320          N  
ATOM   5267  CA  ILE A 332      32.359   2.252 -35.640  1.00  0.310          C  
ATOM   5268  C   ILE A 332      31.922   3.126 -36.803  1.00  0.340          C  
ATOM   5269  O   ILE A 332      30.847   3.724 -36.762  1.00  0.350          O  
ATOM   5270  CB  ILE A 332      31.363   1.098 -35.493  1.00  0.440          C  
ATOM   5271  CG1 ILE A 332      31.734   0.196 -34.296  1.00  0.440          C  
ATOM   5272  CG2 ILE A 332      31.398   0.285 -36.747  1.00  0.440          C  
ATOM   5273  CD1 ILE A 332      30.633  -0.797 -33.879  1.00  0.440          C  
ATOM   5274  H   ILE A 332      31.544   3.369 -33.981  1.00  0.380          H  
ATOM   5275  HA  ILE A 332      33.354   1.860 -35.845  1.00  0.370          H  
ATOM   5276  HB  ILE A 332      30.361   1.490 -35.332  1.00  0.530          H  
ATOM   5277 1HG1 ILE A 332      32.632  -0.366 -34.543  1.00  0.530          H  
ATOM   5278 2HG1 ILE A 332      31.947   0.823 -33.452  1.00  0.530          H  
ATOM   5279 1HG2 ILE A 332      30.711  -0.492 -36.627  1.00  0.530          H  
ATOM   5280 2HG2 ILE A 332      31.120   0.874 -37.610  1.00  0.530          H  
ATOM   5281 3HG2 ILE A 332      32.397  -0.128 -36.901  1.00  0.530          H  
ATOM   5282 1HD1 ILE A 332      30.973  -1.382 -33.021  1.00  0.530          H  
ATOM   5283 2HD1 ILE A 332      29.742  -0.241 -33.600  1.00  0.530          H  
ATOM   5284 3HD1 ILE A 332      30.392  -1.477 -34.686  1.00  0.530          H  
ATOM   5285  N   THR A 333      32.731   3.169 -37.855  1.00  0.350          N  
ATOM   5286  CA  THR A 333      32.422   3.999 -39.014  1.00  0.370          C  
ATOM   5287  C   THR A 333      32.071   3.198 -40.272  1.00  0.370          C  
ATOM   5288  O   THR A 333      31.757   3.774 -41.315  1.00  0.360          O  
ATOM   5289  CB  THR A 333      33.614   4.920 -39.307  1.00  0.510          C  
ATOM   5290  OG1 THR A 333      34.770   4.121 -39.612  1.00  0.510          O  
ATOM   5291  CG2 THR A 333      33.909   5.769 -38.058  1.00  0.510          C  
ATOM   5292  H   THR A 333      33.611   2.669 -37.818  1.00  0.420          H  
ATOM   5293  HA  THR A 333      31.561   4.620 -38.768  1.00  0.440          H  
ATOM   5294  HB  THR A 333      33.385   5.569 -40.152  1.00  0.610          H  
ATOM   5295  HG1 THR A 333      34.689   3.771 -40.511  1.00  0.610          H  
ATOM   5296 1HG2 THR A 333      34.756   6.421 -38.256  1.00  0.610          H  
ATOM   5297 2HG2 THR A 333      33.035   6.372 -37.814  1.00  0.610          H  
ATOM   5298 3HG2 THR A 333      34.146   5.126 -37.211  1.00  0.610          H  
ATOM   5299  N   ASN A 334      32.155   1.878 -40.183  1.00  0.370          N  
ATOM   5300  CA  ASN A 334      31.898   1.004 -41.325  1.00  0.370          C  
ATOM   5301  C   ASN A 334      30.432   0.604 -41.393  1.00  0.360          C  
ATOM   5302  O   ASN A 334      29.789   0.460 -40.358  1.00  0.350          O  
ATOM   5303  CB  ASN A 334      32.711  -0.267 -41.207  1.00  0.520          C  
ATOM   5304  CG  ASN A 334      34.175  -0.069 -41.229  1.00  0.520          C  
ATOM   5305  OD1 ASN A 334      34.732   0.737 -41.989  1.00  0.520          O  
ATOM   5306  ND2 ASN A 334      34.835  -0.821 -40.380  1.00  0.520          N  
ATOM   5307  H   ASN A 334      32.402   1.484 -39.290  1.00  0.440          H  
ATOM   5308  HA  ASN A 334      32.149   1.533 -42.247  1.00  0.440          H  
ATOM   5309 1HB  ASN A 334      32.459  -0.760 -40.280  1.00  0.620          H  
ATOM   5310 2HB  ASN A 334      32.435  -0.948 -42.014  1.00  0.620          H  
ATOM   5311 1HD2 ASN A 334      35.832  -0.762 -40.324  1.00  0.620          H  
ATOM   5312 2HD2 ASN A 334      34.322  -1.475 -39.770  1.00  0.620          H  
ATOM   5313  N   LEU A 335      29.918   0.374 -42.595  1.00  0.360          N  
ATOM   5314  CA  LEU A 335      28.554  -0.133 -42.772  1.00  0.350          C  
ATOM   5315  C   LEU A 335      28.636  -1.633 -42.958  1.00  0.330          C  
ATOM   5316  O   LEU A 335      29.497  -2.112 -43.699  1.00  0.330          O  
ATOM   5317  CB  LEU A 335      27.866   0.511 -44.002  1.00  0.490          C  
ATOM   5318  CG  LEU A 335      26.381   0.008 -44.356  1.00  0.490          C  
ATOM   5319  CD1 LEU A 335      25.386   0.429 -43.273  1.00  0.490          C  
ATOM   5320  CD2 LEU A 335      25.947   0.569 -45.702  1.00  0.490          C  
ATOM   5321  H   LEU A 335      30.492   0.538 -43.412  1.00  0.430          H  
ATOM   5322  HA  LEU A 335      27.973   0.077 -41.876  1.00  0.420          H  
ATOM   5323 1HB  LEU A 335      27.821   1.586 -43.844  1.00  0.590          H  
ATOM   5324 2HB  LEU A 335      28.488   0.321 -44.875  1.00  0.590          H  
ATOM   5325  HG  LEU A 335      26.376  -1.075 -44.412  1.00  0.590          H  
ATOM   5326 1HD1 LEU A 335      24.389   0.061 -43.540  1.00  0.590          H  
ATOM   5327 2HD1 LEU A 335      25.676   0.012 -42.322  1.00  0.590          H  
ATOM   5328 3HD1 LEU A 335      25.363   1.516 -43.197  1.00  0.590          H  
ATOM   5329 1HD2 LEU A 335      24.945   0.205 -45.937  1.00  0.590          H  
ATOM   5330 2HD2 LEU A 335      25.937   1.659 -45.662  1.00  0.590          H  
ATOM   5331 3HD2 LEU A 335      26.644   0.241 -46.473  1.00  0.590          H  
ATOM   5332  N   CYS A 336      27.764  -2.386 -42.296  1.00  0.310          N  
ATOM   5333  CA  CYS A 336      27.805  -3.830 -42.467  1.00  0.300          C  
ATOM   5334  C   CYS A 336      27.592  -4.185 -43.931  1.00  0.310          C  
ATOM   5335  O   CYS A 336      26.865  -3.493 -44.645  1.00  0.340          O  
ATOM   5336  CB  CYS A 336      26.762  -4.510 -41.576  1.00  0.420          C  
ATOM   5337  SG  CYS A 336      27.083  -4.345 -39.802  1.00  0.420          S  
ATOM   5338  H   CYS A 336      27.081  -1.980 -41.659  1.00  0.370          H  
ATOM   5339  HA  CYS A 336      28.789  -4.175 -42.169  1.00  0.360          H  
ATOM   5340 1HB  CYS A 336      25.793  -4.065 -41.771  1.00  0.510          H  
ATOM   5341 2HB  CYS A 336      26.677  -5.562 -41.808  1.00  0.510          H  
ATOM   5342  N   PRO A 337      28.190  -5.282 -44.427  1.00  0.290          N  
ATOM   5343  CA  PRO A 337      28.175  -5.692 -45.822  1.00  0.300          C  
ATOM   5344  C   PRO A 337      26.836  -6.234 -46.311  1.00  0.300          C  
ATOM   5345  O   PRO A 337      26.728  -7.377 -46.758  1.00  0.290          O  
ATOM   5346  CB  PRO A 337      29.272  -6.766 -45.825  1.00  0.450          C  
ATOM   5347  CG  PRO A 337      29.214  -7.374 -44.447  1.00  0.450          C  
ATOM   5348  CD  PRO A 337      28.948  -6.207 -43.537  1.00  0.450          C  
ATOM   5349  HA  PRO A 337      28.484  -4.836 -46.440  1.00  0.360          H  
ATOM   5350 1HB  PRO A 337      29.096  -7.489 -46.612  1.00  0.540          H  
ATOM   5351 2HB  PRO A 337      30.247  -6.303 -46.049  1.00  0.540          H  
ATOM   5352 1HG  PRO A 337      28.424  -8.142 -44.401  1.00  0.540          H  
ATOM   5353 2HG  PRO A 337      30.164  -7.871 -44.210  1.00  0.540          H  
ATOM   5354 1HD  PRO A 337      28.369  -6.559 -42.692  1.00  0.540          H  
ATOM   5355 2HD  PRO A 337      29.909  -5.760 -43.232  1.00  0.540          H  
ATOM   5356  N   PHE A 338      25.833  -5.363 -46.307  1.00  0.330          N  
ATOM   5357  CA  PHE A 338      24.476  -5.708 -46.699  1.00  0.340          C  
ATOM   5358  C   PHE A 338      24.433  -6.075 -48.171  1.00  0.370          C  
ATOM   5359  O   PHE A 338      23.672  -6.950 -48.587  1.00  0.380          O  
ATOM   5360  CB  PHE A 338      23.539  -4.522 -46.433  1.00  0.470          C  
ATOM   5361  CG  PHE A 338      23.177  -4.298 -44.970  1.00  0.470          C  
ATOM   5362  CD1 PHE A 338      23.798  -3.320 -44.200  1.00  0.470          C  
ATOM   5363  CD2 PHE A 338      22.198  -5.051 -44.381  1.00  0.470          C  
ATOM   5364  CE1 PHE A 338      23.437  -3.125 -42.884  1.00  0.470          C  
ATOM   5365  CE2 PHE A 338      21.834  -4.863 -43.066  1.00  0.470          C  
ATOM   5366  CZ  PHE A 338      22.458  -3.898 -42.316  1.00  0.470          C  
ATOM   5367  H   PHE A 338      26.027  -4.431 -45.940  1.00  0.400          H  
ATOM   5368  HA  PHE A 338      24.150  -6.565 -46.108  1.00  0.410          H  
ATOM   5369 1HB  PHE A 338      24.006  -3.611 -46.800  1.00  0.570          H  
ATOM   5370 2HB  PHE A 338      22.622  -4.652 -46.993  1.00  0.570          H  
ATOM   5371  HD1 PHE A 338      24.574  -2.695 -44.642  1.00  0.570          H  
ATOM   5372  HD2 PHE A 338      21.705  -5.802 -44.973  1.00  0.570          H  
ATOM   5373  HE1 PHE A 338      23.934  -2.352 -42.301  1.00  0.570          H  
ATOM   5374  HE2 PHE A 338      21.048  -5.477 -42.625  1.00  0.570          H  
ATOM   5375  HZ  PHE A 338      22.169  -3.747 -41.279  1.00  0.570          H  
ATOM   5376  N   GLY A 339      25.307  -5.450 -48.962  1.00  0.410          N  
ATOM   5377  CA  GLY A 339      25.370  -5.710 -50.392  1.00  0.460          C  
ATOM   5378  C   GLY A 339      26.054  -7.038 -50.729  1.00  0.540          C  
ATOM   5379  O   GLY A 339      26.034  -7.465 -51.880  1.00  0.970          O  
ATOM   5380  H   GLY A 339      25.906  -4.734 -48.571  1.00  0.490          H  
ATOM   5381 1HA  GLY A 339      24.363  -5.701 -50.800  1.00  0.550          H  
ATOM   5382 2HA  GLY A 339      25.910  -4.896 -50.876  1.00  0.550          H  
ATOM   5383  N   GLU A 340      26.673  -7.690 -49.742  1.00  0.280          N  
ATOM   5384  CA  GLU A 340      27.325  -8.968 -49.982  1.00  0.280          C  
ATOM   5385  C   GLU A 340      26.434 -10.076 -49.437  1.00  0.260          C  
ATOM   5386  O   GLU A 340      26.363 -11.163 -50.007  1.00  0.310          O  
ATOM   5387  CB  GLU A 340      28.688  -9.030 -49.300  1.00  0.390          C  
ATOM   5388  CG  GLU A 340      29.722  -8.017 -49.801  1.00  0.390          C  
ATOM   5389  CD  GLU A 340      31.031  -8.139 -49.061  1.00  0.390          C  
ATOM   5390  OE1 GLU A 340      31.054  -8.855 -48.083  1.00  0.390          O  
ATOM   5391  OE2 GLU A 340      31.993  -7.532 -49.460  1.00  0.390          O  
ATOM   5392  H   GLU A 340      26.670  -7.321 -48.794  1.00  0.340          H  
ATOM   5393  HA  GLU A 340      27.449  -9.116 -51.055  1.00  0.340          H  
ATOM   5394 1HB  GLU A 340      28.550  -8.892 -48.239  1.00  0.470          H  
ATOM   5395 2HB  GLU A 340      29.110 -10.024 -49.438  1.00  0.470          H  
ATOM   5396 1HG  GLU A 340      29.892  -8.175 -50.865  1.00  0.470          H  
ATOM   5397 2HG  GLU A 340      29.324  -7.012 -49.667  1.00  0.470          H  
ATOM   5398  N   VAL A 341      25.735  -9.773 -48.339  1.00  0.230          N  
ATOM   5399  CA  VAL A 341      24.857 -10.718 -47.667  1.00  0.230          C  
ATOM   5400  C   VAL A 341      23.508 -10.885 -48.383  1.00  0.260          C  
ATOM   5401  O   VAL A 341      23.047 -12.007 -48.581  1.00  0.250          O  
ATOM   5402  CB  VAL A 341      24.632 -10.295 -46.189  1.00  0.320          C  
ATOM   5403  CG1 VAL A 341      23.600 -11.197 -45.516  1.00  0.320          C  
ATOM   5404  CG2 VAL A 341      25.946 -10.390 -45.412  1.00  0.320          C  
ATOM   5405  H   VAL A 341      25.883  -8.857 -47.916  1.00  0.280          H  
ATOM   5406  HA  VAL A 341      25.356 -11.686 -47.659  1.00  0.280          H  
ATOM   5407  HB  VAL A 341      24.263  -9.269 -46.168  1.00  0.390          H  
ATOM   5408 1HG1 VAL A 341      23.459 -10.877 -44.485  1.00  0.390          H  
ATOM   5409 2HG1 VAL A 341      22.651 -11.138 -46.035  1.00  0.390          H  
ATOM   5410 3HG1 VAL A 341      23.950 -12.228 -45.530  1.00  0.390          H  
ATOM   5411 1HG2 VAL A 341      25.783 -10.078 -44.383  1.00  0.390          H  
ATOM   5412 2HG2 VAL A 341      26.289 -11.418 -45.433  1.00  0.390          H  
ATOM   5413 3HG2 VAL A 341      26.696  -9.745 -45.870  1.00  0.390          H  
ATOM   5414  N   PHE A 342      22.860  -9.778 -48.766  1.00  0.300          N  
ATOM   5415  CA  PHE A 342      21.535  -9.877 -49.368  1.00  0.330          C  
ATOM   5416  C   PHE A 342      21.507  -9.671 -50.886  1.00  0.370          C  
ATOM   5417  O   PHE A 342      20.469  -9.855 -51.518  1.00  0.430          O  
ATOM   5418  CB  PHE A 342      20.636  -8.846 -48.693  1.00  0.450          C  
ATOM   5419  CG  PHE A 342      20.538  -9.091 -47.223  1.00  0.450          C  
ATOM   5420  CD1 PHE A 342      21.320  -8.365 -46.347  1.00  0.450          C  
ATOM   5421  CD2 PHE A 342      19.703 -10.048 -46.713  1.00  0.450          C  
ATOM   5422  CE1 PHE A 342      21.266  -8.599 -44.996  1.00  0.450          C  
ATOM   5423  CE2 PHE A 342      19.648 -10.278 -45.379  1.00  0.450          C  
ATOM   5424  CZ  PHE A 342      20.431  -9.555 -44.515  1.00  0.450          C  
ATOM   5425  H   PHE A 342      23.254  -8.850 -48.594  1.00  0.360          H  
ATOM   5426  HA  PHE A 342      21.147 -10.869 -49.156  1.00  0.400          H  
ATOM   5427 1HB  PHE A 342      21.041  -7.844 -48.855  1.00  0.540          H  
ATOM   5428 2HB  PHE A 342      19.637  -8.881 -49.124  1.00  0.540          H  
ATOM   5429  HD1 PHE A 342      21.993  -7.608 -46.744  1.00  0.540          H  
ATOM   5430  HD2 PHE A 342      19.087 -10.623 -47.383  1.00  0.540          H  
ATOM   5431  HE1 PHE A 342      21.894  -8.029 -44.312  1.00  0.540          H  
ATOM   5432  HE2 PHE A 342      18.986 -11.042 -44.996  1.00  0.540          H  
ATOM   5433  HZ  PHE A 342      20.388  -9.749 -43.450  1.00  0.540          H  
ATOM   5434  N   ASN A 343      22.632  -9.284 -51.478  1.00  0.370          N  
ATOM   5435  CA  ASN A 343      22.680  -9.009 -52.916  1.00  0.420          C  
ATOM   5436  C   ASN A 343      23.812  -9.745 -53.622  1.00  0.380          C  
ATOM   5437  O   ASN A 343      24.342  -9.281 -54.630  1.00  0.400          O  
ATOM   5438  CB  ASN A 343      22.745  -7.517 -53.162  1.00  0.570          C  
ATOM   5439  CG  ASN A 343      21.458  -6.827 -52.786  1.00  0.570          C  
ATOM   5440  OD1 ASN A 343      20.481  -6.898 -53.538  1.00  0.570          O  
ATOM   5441  ND2 ASN A 343      21.424  -6.174 -51.652  1.00  0.570          N  
ATOM   5442  H   ASN A 343      23.469  -9.172 -50.918  1.00  0.440          H  
ATOM   5443  HA  ASN A 343      21.755  -9.374 -53.364  1.00  0.500          H  
ATOM   5444 1HB  ASN A 343      23.556  -7.092 -52.589  1.00  0.680          H  
ATOM   5445 2HB  ASN A 343      22.951  -7.327 -54.214  1.00  0.680          H  
ATOM   5446 1HD2 ASN A 343      20.581  -5.714 -51.373  1.00  0.680          H  
ATOM   5447 2HD2 ASN A 343      22.231  -6.147 -51.063  1.00  0.680          H  
ATOM   5448  N   ALA A 344      24.168 -10.905 -53.093  1.00  0.320          N  
ATOM   5449  CA  ALA A 344      25.212 -11.735 -53.672  1.00  0.290          C  
ATOM   5450  C   ALA A 344      24.832 -12.192 -55.071  1.00  0.300          C  
ATOM   5451  O   ALA A 344      23.657 -12.441 -55.357  1.00  0.330          O  
ATOM   5452  CB  ALA A 344      25.480 -12.950 -52.799  1.00  0.420          C  
ATOM   5453  H   ALA A 344      23.702 -11.205 -52.247  1.00  0.380          H  
ATOM   5454  HA  ALA A 344      26.120 -11.136 -53.739  1.00  0.350          H  
ATOM   5455 1HB  ALA A 344      26.279 -13.546 -53.237  1.00  0.500          H  
ATOM   5456 2HB  ALA A 344      25.772 -12.632 -51.812  1.00  0.500          H  
ATOM   5457 3HB  ALA A 344      24.611 -13.554 -52.726  1.00  0.500          H  
ATOM   5458  N   THR A 345      25.840 -12.332 -55.932  1.00  0.280          N  
ATOM   5459  CA  THR A 345      25.664 -12.840 -57.287  1.00  0.290          C  
ATOM   5460  C   THR A 345      25.146 -14.280 -57.226  1.00  0.290          C  
ATOM   5461  O   THR A 345      24.244 -14.675 -57.979  1.00  0.320          O  
ATOM   5462  CB  THR A 345      27.005 -12.782 -58.063  1.00  0.400          C  
ATOM   5463  OG1 THR A 345      27.462 -11.424 -58.136  1.00  0.400          O  
ATOM   5464  CG2 THR A 345      26.816 -13.291 -59.474  1.00  0.400          C  
ATOM   5465  H   THR A 345      26.769 -12.058 -55.647  1.00  0.340          H  
ATOM   5466  HA  THR A 345      24.925 -12.226 -57.801  1.00  0.350          H  
ATOM   5467  HB  THR A 345      27.751 -13.389 -57.553  1.00  0.480          H  
ATOM   5468  HG1 THR A 345      28.363 -11.403 -58.475  1.00  0.480          H  
ATOM   5469 1HG2 THR A 345      27.762 -13.236 -60.009  1.00  0.480          H  
ATOM   5470 2HG2 THR A 345      26.487 -14.301 -59.452  1.00  0.480          H  
ATOM   5471 3HG2 THR A 345      26.075 -12.680 -59.985  1.00  0.480          H  
ATOM   5472  N   ARG A 346      25.740 -15.062 -56.323  1.00  0.270          N  
ATOM   5473  CA  ARG A 346      25.377 -16.454 -56.114  1.00  0.270          C  
ATOM   5474  C   ARG A 346      25.270 -16.790 -54.634  1.00  0.260          C  
ATOM   5475  O   ARG A 346      26.045 -16.305 -53.807  1.00  0.250          O  
ATOM   5476  CB  ARG A 346      26.396 -17.399 -56.742  1.00  0.380          C  
ATOM   5477  CG  ARG A 346      26.527 -17.337 -58.260  1.00  0.380          C  
ATOM   5478  CD  ARG A 346      25.333 -17.890 -58.961  1.00  0.380          C  
ATOM   5479  NE  ARG A 346      25.514 -17.900 -60.400  1.00  0.380          N  
ATOM   5480  CZ  ARG A 346      25.220 -16.880 -61.243  1.00  0.380          C  
ATOM   5481  NH1 ARG A 346      24.708 -15.737 -60.807  1.00  0.380          N  
ATOM   5482  NH2 ARG A 346      25.452 -17.035 -62.539  1.00  0.380          N  
ATOM   5483  H   ARG A 346      26.485 -14.663 -55.771  1.00  0.320          H  
ATOM   5484  HA  ARG A 346      24.399 -16.629 -56.561  1.00  0.320          H  
ATOM   5485 1HB  ARG A 346      27.378 -17.194 -56.324  1.00  0.450          H  
ATOM   5486 2HB  ARG A 346      26.140 -18.427 -56.475  1.00  0.450          H  
ATOM   5487 1HG  ARG A 346      26.674 -16.324 -58.568  1.00  0.450          H  
ATOM   5488 2HG  ARG A 346      27.390 -17.927 -58.564  1.00  0.450          H  
ATOM   5489 1HD  ARG A 346      25.171 -18.918 -58.633  1.00  0.450          H  
ATOM   5490 2HD  ARG A 346      24.449 -17.304 -58.734  1.00  0.450          H  
ATOM   5491  HE  ARG A 346      25.900 -18.742 -60.807  1.00  0.450          H  
ATOM   5492 1HH1 ARG A 346      24.519 -15.567 -59.802  1.00  0.450          H  
ATOM   5493 2HH1 ARG A 346      24.501 -15.000 -61.464  1.00  0.450          H  
ATOM   5494 1HH2 ARG A 346      25.844 -17.903 -62.882  1.00  0.450          H  
ATOM   5495 2HH2 ARG A 346      25.243 -16.289 -63.185  1.00  0.450          H  
ATOM   5496  N   PHE A 347      24.317 -17.661 -54.336  1.00  0.270          N  
ATOM   5497  CA  PHE A 347      24.047 -18.218 -53.019  1.00  0.270          C  
ATOM   5498  C   PHE A 347      24.388 -19.698 -52.995  1.00  0.260          C  
ATOM   5499  O   PHE A 347      24.419 -20.343 -54.040  1.00  0.260          O  
ATOM   5500  CB  PHE A 347      22.590 -17.980 -52.649  1.00  0.380          C  
ATOM   5501  CG  PHE A 347      22.257 -16.571 -52.224  1.00  0.380          C  
ATOM   5502  CD1 PHE A 347      22.349 -15.477 -53.074  1.00  0.380          C  
ATOM   5503  CD2 PHE A 347      21.808 -16.356 -50.932  1.00  0.380          C  
ATOM   5504  CE1 PHE A 347      22.043 -14.215 -52.614  1.00  0.380          C  
ATOM   5505  CE2 PHE A 347      21.489 -15.094 -50.480  1.00  0.380          C  
ATOM   5506  CZ  PHE A 347      21.618 -14.021 -51.318  1.00  0.380          C  
ATOM   5507  H   PHE A 347      23.730 -17.987 -55.095  1.00  0.320          H  
ATOM   5508  HA  PHE A 347      24.676 -17.710 -52.286  1.00  0.320          H  
ATOM   5509 1HB  PHE A 347      21.972 -18.222 -53.511  1.00  0.450          H  
ATOM   5510 2HB  PHE A 347      22.324 -18.655 -51.837  1.00  0.450          H  
ATOM   5511  HD1 PHE A 347      22.682 -15.599 -54.102  1.00  0.450          H  
ATOM   5512  HD2 PHE A 347      21.714 -17.212 -50.254  1.00  0.450          H  
ATOM   5513  HE1 PHE A 347      22.147 -13.360 -53.286  1.00  0.450          H  
ATOM   5514  HE2 PHE A 347      21.147 -14.955 -49.451  1.00  0.450          H  
ATOM   5515  HZ  PHE A 347      21.384 -13.021 -50.961  1.00  0.450          H  
ATOM   5516  N   ALA A 348      24.721 -20.216 -51.823  1.00  0.250          N  
ATOM   5517  CA  ALA A 348      25.034 -21.632 -51.670  1.00  0.250          C  
ATOM   5518  C   ALA A 348      23.818 -22.537 -51.663  1.00  0.250          C  
ATOM   5519  O   ALA A 348      22.697 -22.120 -51.346  1.00  0.270          O  
ATOM   5520  CB  ALA A 348      25.789 -21.887 -50.391  1.00  0.350          C  
ATOM   5521  H   ALA A 348      24.731 -19.619 -51.006  1.00  0.300          H  
ATOM   5522  HA  ALA A 348      25.660 -21.926 -52.513  1.00  0.300          H  
ATOM   5523 1HB  ALA A 348      26.031 -22.943 -50.327  1.00  0.420          H  
ATOM   5524 2HB  ALA A 348      26.685 -21.324 -50.390  1.00  0.420          H  
ATOM   5525 3HB  ALA A 348      25.175 -21.607 -49.541  1.00  0.420          H  
ATOM   5526  N   SER A 349      24.085 -23.787 -52.010  1.00  0.250          N  
ATOM   5527  CA  SER A 349      23.158 -24.898 -51.916  1.00  0.280          C  
ATOM   5528  C   SER A 349      22.835 -25.168 -50.458  1.00  0.290          C  
ATOM   5529  O   SER A 349      23.674 -24.933 -49.588  1.00  0.290          O  
ATOM   5530  CB  SER A 349      23.805 -26.131 -52.505  1.00  0.380          C  
ATOM   5531  OG  SER A 349      24.006 -26.020 -53.879  1.00  0.380          O  
ATOM   5532  H   SER A 349      25.020 -23.996 -52.330  1.00  0.300          H  
ATOM   5533  HA  SER A 349      22.239 -24.651 -52.445  1.00  0.340          H  
ATOM   5534 1HB  SER A 349      24.762 -26.295 -52.012  1.00  0.460          H  
ATOM   5535 2HB  SER A 349      23.200 -26.970 -52.300  1.00  0.460          H  
ATOM   5536  HG  SER A 349      24.662 -26.690 -54.116  1.00  0.460          H  
ATOM   5537  N   VAL A 350      21.651 -25.702 -50.169  1.00  0.300          N  
ATOM   5538  CA  VAL A 350      21.339 -26.015 -48.773  1.00  0.290          C  
ATOM   5539  C   VAL A 350      22.183 -27.080 -48.134  1.00  0.320          C  
ATOM   5540  O   VAL A 350      22.380 -27.072 -46.930  1.00  0.460          O  
ATOM   5541  CB  VAL A 350      19.904 -26.446 -48.530  1.00  0.410          C  
ATOM   5542  CG1 VAL A 350      19.108 -25.433 -48.762  1.00  0.410          C  
ATOM   5543  CG2 VAL A 350      19.521 -27.580 -49.393  1.00  0.410          C  
ATOM   5544  H   VAL A 350      20.985 -25.870 -50.914  1.00  0.360          H  
ATOM   5545  HA  VAL A 350      21.473 -25.092 -48.235  1.00  0.350          H  
ATOM   5546  HB  VAL A 350      19.785 -26.724 -47.488  1.00  0.490          H  
ATOM   5547 1HG1 VAL A 350      18.148 -25.784 -48.546  1.00  0.490          H  
ATOM   5548 2HG1 VAL A 350      19.390 -24.661 -48.101  1.00  0.490          H  
ATOM   5549 3HG1 VAL A 350      19.186 -25.118 -49.783  1.00  0.490          H  
ATOM   5550 1HG2 VAL A 350      18.496 -27.852 -49.203  1.00  0.490          H  
ATOM   5551 2HG2 VAL A 350      19.621 -27.309 -50.440  1.00  0.490          H  
ATOM   5552 3HG2 VAL A 350      20.140 -28.408 -49.173  1.00  0.490          H  
ATOM   5553  N   TYR A 351      22.675 -28.019 -48.894  1.00  0.280          N  
ATOM   5554  CA  TYR A 351      23.483 -29.045 -48.259  1.00  0.290          C  
ATOM   5555  C   TYR A 351      24.836 -28.466 -47.791  1.00  0.280          C  
ATOM   5556  O   TYR A 351      25.555 -29.105 -47.023  1.00  0.280          O  
ATOM   5557  CB  TYR A 351      23.690 -30.233 -49.193  1.00  0.400          C  
ATOM   5558  CG  TYR A 351      24.824 -30.101 -50.135  1.00  0.400          C  
ATOM   5559  CD1 TYR A 351      26.039 -30.662 -49.808  1.00  0.400          C  
ATOM   5560  CD2 TYR A 351      24.682 -29.409 -51.279  1.00  0.400          C  
ATOM   5561  CE1 TYR A 351      27.106 -30.542 -50.658  1.00  0.400          C  
ATOM   5562  CE2 TYR A 351      25.744 -29.268 -52.134  1.00  0.400          C  
ATOM   5563  CZ  TYR A 351      26.951 -29.836 -51.830  1.00  0.400          C  
ATOM   5564  OH  TYR A 351      28.005 -29.698 -52.693  1.00  0.400          O  
ATOM   5565  H   TYR A 351      22.447 -28.048 -49.894  1.00  0.340          H  
ATOM   5566  HA  TYR A 351      22.956 -29.403 -47.375  1.00  0.350          H  
ATOM   5567 1HB  TYR A 351      23.843 -31.133 -48.598  1.00  0.480          H  
ATOM   5568 2HB  TYR A 351      22.788 -30.385 -49.776  1.00  0.480          H  
ATOM   5569  HD1 TYR A 351      26.138 -31.211 -48.874  1.00  0.480          H  
ATOM   5570  HD2 TYR A 351      23.731 -28.970 -51.512  1.00  0.480          H  
ATOM   5571  HE1 TYR A 351      28.061 -30.996 -50.407  1.00  0.480          H  
ATOM   5572  HE2 TYR A 351      25.628 -28.707 -53.059  1.00  0.480          H  
ATOM   5573  HH  TYR A 351      28.770 -30.161 -52.342  1.00  0.480          H  
ATOM   5574  N   ALA A 352      25.217 -27.297 -48.325  1.00  0.290          N  
ATOM   5575  CA  ALA A 352      26.512 -26.674 -48.101  1.00  0.270          C  
ATOM   5576  C   ALA A 352      26.394 -25.166 -47.874  1.00  0.260          C  
ATOM   5577  O   ALA A 352      26.980 -24.396 -48.632  1.00  0.270          O  
ATOM   5578  CB  ALA A 352      27.394 -26.915 -49.310  1.00  0.390          C  
ATOM   5579  H   ALA A 352      24.556 -26.770 -48.894  1.00  0.350          H  
ATOM   5580  HA  ALA A 352      26.955 -27.121 -47.215  1.00  0.320          H  
ATOM   5581 1HB  ALA A 352      28.364 -26.473 -49.149  1.00  0.460          H  
ATOM   5582 2HB  ALA A 352      27.505 -27.966 -49.479  1.00  0.460          H  
ATOM   5583 3HB  ALA A 352      26.931 -26.460 -50.183  1.00  0.460          H  
ATOM   5584  N   TRP A 353      25.650 -24.741 -46.843  1.00  0.330          N  
ATOM   5585  CA  TRP A 353      25.381 -23.305 -46.600  1.00  0.340          C  
ATOM   5586  C   TRP A 353      26.649 -22.516 -46.374  1.00  0.380          C  
ATOM   5587  O   TRP A 353      27.587 -23.023 -45.745  1.00  0.450          O  
ATOM   5588  CB  TRP A 353      24.587 -23.022 -45.312  1.00  0.470          C  
ATOM   5589  CG  TRP A 353      23.193 -23.474 -45.235  1.00  0.470          C  
ATOM   5590  CD1 TRP A 353      22.613 -24.388 -45.936  1.00  0.470          C  
ATOM   5591  CD2 TRP A 353      22.194 -22.948 -44.385  1.00  0.470          C  
ATOM   5592  NE1 TRP A 353      21.296 -24.512 -45.567  1.00  0.470          N  
ATOM   5593  CE2 TRP A 353      21.036 -23.641 -44.638  1.00  0.470          C  
ATOM   5594  CE3 TRP A 353      22.198 -21.988 -43.480  1.00  0.470          C  
ATOM   5595  CZ2 TRP A 353      19.872 -23.380 -43.983  1.00  0.470          C  
ATOM   5596  CZ3 TRP A 353      21.033 -21.682 -42.796  1.00  0.470          C  
ATOM   5597  CH2 TRP A 353      19.899 -22.370 -43.042  1.00  0.470          C  
ATOM   5598  H   TRP A 353      25.235 -25.429 -46.226  1.00  0.400          H  
ATOM   5599  HA  TRP A 353      24.853 -22.895 -47.465  1.00  0.410          H  
ATOM   5600 1HB  TRP A 353      25.116 -23.464 -44.473  1.00  0.570          H  
ATOM   5601 2HB  TRP A 353      24.590 -21.939 -45.149  1.00  0.570          H  
ATOM   5602  HD1 TRP A 353      23.109 -24.954 -46.683  1.00  0.570          H  
ATOM   5603  HE1 TRP A 353      20.622 -25.155 -45.943  1.00  0.570          H  
ATOM   5604  HE3 TRP A 353      23.121 -21.488 -43.320  1.00  0.570          H  
ATOM   5605  HZ2 TRP A 353      18.953 -23.928 -44.190  1.00  0.570          H  
ATOM   5606  HZ3 TRP A 353      21.042 -20.890 -42.053  1.00  0.570          H  
ATOM   5607  HH2 TRP A 353      18.992 -22.121 -42.497  1.00  0.570          H  
ATOM   5608  N   ASN A 354      26.659 -21.252 -46.804  1.00  0.370          N  
ATOM   5609  CA  ASN A 354      27.819 -20.420 -46.528  1.00  0.400          C  
ATOM   5610  C   ASN A 354      27.646 -19.813 -45.146  1.00  0.260          C  
ATOM   5611  O   ASN A 354      26.515 -19.564 -44.720  1.00  0.210          O  
ATOM   5612  CB  ASN A 354      27.980 -19.301 -47.544  1.00  0.550          C  
ATOM   5613  CG  ASN A 354      28.351 -19.745 -48.929  1.00  0.550          C  
ATOM   5614  OD1 ASN A 354      29.053 -20.738 -49.156  1.00  0.550          O  
ATOM   5615  ND2 ASN A 354      27.894 -18.989 -49.898  1.00  0.550          N  
ATOM   5616  H   ASN A 354      25.832 -20.848 -47.260  1.00  0.440          H  
ATOM   5617  HA  ASN A 354      28.716 -21.039 -46.518  1.00  0.480          H  
ATOM   5618 1HB  ASN A 354      27.036 -18.752 -47.606  1.00  0.660          H  
ATOM   5619 2HB  ASN A 354      28.734 -18.601 -47.187  1.00  0.660          H  
ATOM   5620 1HD2 ASN A 354      28.107 -19.215 -50.850  1.00  0.660          H  
ATOM   5621 2HD2 ASN A 354      27.340 -18.183 -49.694  1.00  0.660          H  
ATOM   5622  N   ARG A 355      28.754 -19.514 -44.466  1.00  0.180          N  
ATOM   5623  CA  ARG A 355      28.674 -18.790 -43.197  1.00  0.140          C  
ATOM   5624  C   ARG A 355      29.647 -17.624 -43.187  1.00  0.260          C  
ATOM   5625  O   ARG A 355      30.863 -17.812 -43.258  1.00  0.550          O  
ATOM   5626  CB  ARG A 355      28.954 -19.691 -42.007  1.00  0.210          C  
ATOM   5627  CG  ARG A 355      28.884 -18.968 -40.641  1.00  0.210          C  
ATOM   5628  CD  ARG A 355      28.960 -19.916 -39.499  1.00  0.210          C  
ATOM   5629  NE  ARG A 355      27.804 -20.767 -39.450  1.00  0.210          N  
ATOM   5630  CZ  ARG A 355      27.722 -22.002 -38.889  1.00  0.210          C  
ATOM   5631  NH1 ARG A 355      28.752 -22.582 -38.301  1.00  0.210          N  
ATOM   5632  NH2 ARG A 355      26.564 -22.631 -38.951  1.00  0.210          N  
ATOM   5633  H   ARG A 355      29.657 -19.765 -44.844  1.00  0.220          H  
ATOM   5634  HA  ARG A 355      27.664 -18.393 -43.079  1.00  0.170          H  
ATOM   5635 1HB  ARG A 355      28.219 -20.495 -41.992  1.00  0.250          H  
ATOM   5636 2HB  ARG A 355      29.938 -20.142 -42.105  1.00  0.250          H  
ATOM   5637 1HG  ARG A 355      29.715 -18.268 -40.547  1.00  0.250          H  
ATOM   5638 2HG  ARG A 355      27.941 -18.420 -40.571  1.00  0.250          H  
ATOM   5639 1HD  ARG A 355      29.837 -20.526 -39.562  1.00  0.250          H  
ATOM   5640 2HD  ARG A 355      28.973 -19.329 -38.588  1.00  0.250          H  
ATOM   5641  HE  ARG A 355      26.948 -20.387 -39.892  1.00  0.250          H  
ATOM   5642 1HH1 ARG A 355      29.666 -22.114 -38.231  1.00  0.250          H  
ATOM   5643 2HH1 ARG A 355      28.636 -23.504 -37.901  1.00  0.250          H  
ATOM   5644 1HH2 ARG A 355      25.763 -22.132 -39.392  1.00  0.250          H  
ATOM   5645 2HH2 ARG A 355      26.458 -23.585 -38.549  1.00  0.250          H  
ATOM   5646  N   LYS A 356      29.109 -16.416 -43.092  1.00  0.120          N  
ATOM   5647  CA  LYS A 356      29.912 -15.202 -43.108  1.00  0.120          C  
ATOM   5648  C   LYS A 356      30.002 -14.495 -41.758  1.00  0.120          C  
ATOM   5649  O   LYS A 356      28.997 -14.209 -41.104  1.00  0.120          O  
ATOM   5650  CB  LYS A 356      29.362 -14.235 -44.159  1.00  0.170          C  
ATOM   5651  CG  LYS A 356      30.125 -12.917 -44.290  1.00  0.170          C  
ATOM   5652  CD  LYS A 356      29.558 -12.073 -45.419  1.00  0.170          C  
ATOM   5653  CE  LYS A 356      30.168 -10.679 -45.449  1.00  0.170          C  
ATOM   5654  NZ  LYS A 356      31.607 -10.672 -45.873  1.00  0.170          N  
ATOM   5655  H   LYS A 356      28.086 -16.353 -43.060  1.00  0.140          H  
ATOM   5656  HA  LYS A 356      30.927 -15.474 -43.399  1.00  0.140          H  
ATOM   5657 1HB  LYS A 356      29.366 -14.724 -45.133  1.00  0.200          H  
ATOM   5658 2HB  LYS A 356      28.329 -13.999 -43.921  1.00  0.200          H  
ATOM   5659 1HG  LYS A 356      30.042 -12.348 -43.358  1.00  0.200          H  
ATOM   5660 2HG  LYS A 356      31.176 -13.126 -44.475  1.00  0.200          H  
ATOM   5661 1HD  LYS A 356      29.742 -12.561 -46.378  1.00  0.200          H  
ATOM   5662 2HD  LYS A 356      28.494 -11.980 -45.282  1.00  0.200          H  
ATOM   5663 1HE  LYS A 356      29.595 -10.057 -46.139  1.00  0.200          H  
ATOM   5664 2HE  LYS A 356      30.097 -10.257 -44.449  1.00  0.200          H  
ATOM   5665 1HZ  LYS A 356      31.952  -9.714 -45.866  1.00  0.200          H  
ATOM   5666 2HZ  LYS A 356      32.162 -11.226 -45.239  1.00  0.200          H  
ATOM   5667 3HZ  LYS A 356      31.685 -11.043 -46.814  1.00  0.200          H  
ATOM   5668  N   ARG A 357      31.225 -14.184 -41.345  1.00  0.140          N  
ATOM   5669  CA  ARG A 357      31.432 -13.466 -40.090  1.00  0.150          C  
ATOM   5670  C   ARG A 357      31.244 -11.971 -40.292  1.00  0.190          C  
ATOM   5671  O   ARG A 357      31.823 -11.386 -41.212  1.00  0.240          O  
ATOM   5672  CB  ARG A 357      32.829 -13.732 -39.548  1.00  0.210          C  
ATOM   5673  CG  ARG A 357      33.150 -13.086 -38.199  1.00  0.210          C  
ATOM   5674  CD  ARG A 357      34.492 -13.500 -37.715  1.00  0.210          C  
ATOM   5675  NE  ARG A 357      34.793 -12.952 -36.396  1.00  0.210          N  
ATOM   5676  CZ  ARG A 357      35.988 -13.049 -35.764  1.00  0.210          C  
ATOM   5677  NH1 ARG A 357      37.004 -13.661 -36.342  1.00  0.210          N  
ATOM   5678  NH2 ARG A 357      36.137 -12.525 -34.557  1.00  0.210          N  
ATOM   5679  H   ARG A 357      32.016 -14.459 -41.912  1.00  0.170          H  
ATOM   5680  HA  ARG A 357      30.694 -13.793 -39.361  1.00  0.180          H  
ATOM   5681 1HB  ARG A 357      32.976 -14.805 -39.447  1.00  0.250          H  
ATOM   5682 2HB  ARG A 357      33.565 -13.368 -40.263  1.00  0.250          H  
ATOM   5683 1HG  ARG A 357      33.158 -12.000 -38.308  1.00  0.250          H  
ATOM   5684 2HG  ARG A 357      32.404 -13.361 -37.457  1.00  0.250          H  
ATOM   5685 1HD  ARG A 357      34.531 -14.589 -37.650  1.00  0.250          H  
ATOM   5686 2HD  ARG A 357      35.244 -13.146 -38.418  1.00  0.250          H  
ATOM   5687  HE  ARG A 357      34.044 -12.475 -35.907  1.00  0.250          H  
ATOM   5688 1HH1 ARG A 357      36.900 -14.057 -37.261  1.00  0.250          H  
ATOM   5689 2HH1 ARG A 357      37.893 -13.728 -35.864  1.00  0.250          H  
ATOM   5690 1HH2 ARG A 357      35.359 -12.060 -34.108  1.00  0.250          H  
ATOM   5691 2HH2 ARG A 357      37.024 -12.595 -34.079  1.00  0.250          H  
ATOM   5692  N   ILE A 358      30.436 -11.358 -39.430  1.00  0.170          N  
ATOM   5693  CA  ILE A 358      30.167  -9.931 -39.483  1.00  0.220          C  
ATOM   5694  C   ILE A 358      30.702  -9.279 -38.208  1.00  0.210          C  
ATOM   5695  O   ILE A 358      30.395  -9.720 -37.100  1.00  0.190          O  
ATOM   5696  CB  ILE A 358      28.654  -9.698 -39.678  1.00  0.290          C  
ATOM   5697  CG1 ILE A 358      28.221 -10.365 -41.030  1.00  0.290          C  
ATOM   5698  CG2 ILE A 358      28.317  -8.205 -39.651  1.00  0.290          C  
ATOM   5699  CD1 ILE A 358      26.740 -10.442 -41.273  1.00  0.290          C  
ATOM   5700  H   ILE A 358      29.960 -11.899 -38.698  1.00  0.200          H  
ATOM   5701  HA  ILE A 358      30.693  -9.502 -40.333  1.00  0.260          H  
ATOM   5702  HB  ILE A 358      28.128 -10.200 -38.887  1.00  0.350          H  
ATOM   5703 1HG1 ILE A 358      28.678  -9.811 -41.849  1.00  0.350          H  
ATOM   5704 2HG1 ILE A 358      28.594 -11.387 -41.055  1.00  0.350          H  
ATOM   5705 1HG2 ILE A 358      27.253  -8.048 -39.771  1.00  0.350          H  
ATOM   5706 2HG2 ILE A 358      28.618  -7.780 -38.707  1.00  0.350          H  
ATOM   5707 3HG2 ILE A 358      28.848  -7.701 -40.455  1.00  0.350          H  
ATOM   5708 1HD1 ILE A 358      26.576 -10.923 -42.230  1.00  0.350          H  
ATOM   5709 2HD1 ILE A 358      26.271 -11.029 -40.482  1.00  0.350          H  
ATOM   5710 3HD1 ILE A 358      26.304  -9.452 -41.296  1.00  0.350          H  
ATOM   5711  N   SER A 359      31.547  -8.264 -38.364  1.00  0.220          N  
ATOM   5712  CA  SER A 359      32.160  -7.612 -37.210  1.00  0.200          C  
ATOM   5713  C   SER A 359      32.623  -6.205 -37.539  1.00  0.190          C  
ATOM   5714  O   SER A 359      32.914  -5.899 -38.697  1.00  0.150          O  
ATOM   5715  CB  SER A 359      33.333  -8.411 -36.691  1.00  0.290          C  
ATOM   5716  OG  SER A 359      33.829  -7.834 -35.510  1.00  0.290          O  
ATOM   5717  H   SER A 359      31.769  -7.940 -39.295  1.00  0.260          H  
ATOM   5718  HA  SER A 359      31.425  -7.548 -36.417  1.00  0.240          H  
ATOM   5719 1HB  SER A 359      33.028  -9.441 -36.500  1.00  0.350          H  
ATOM   5720 2HB  SER A 359      34.116  -8.434 -37.446  1.00  0.350          H  
ATOM   5721  HG  SER A 359      34.626  -8.332 -35.291  1.00  0.350          H  
ATOM   5722  N   ASN A 360      32.700  -5.360 -36.509  1.00  0.270          N  
ATOM   5723  CA  ASN A 360      33.202  -3.986 -36.614  1.00  0.270          C  
ATOM   5724  C   ASN A 360      32.465  -3.166 -37.659  1.00  0.260          C  
ATOM   5725  O   ASN A 360      33.074  -2.579 -38.565  1.00  0.250          O  
ATOM   5726  CB  ASN A 360      34.695  -3.986 -36.878  1.00  0.380          C  
ATOM   5727  CG  ASN A 360      35.478  -4.557 -35.730  1.00  0.380          C  
ATOM   5728  OD1 ASN A 360      35.199  -4.235 -34.570  1.00  0.380          O  
ATOM   5729  ND2 ASN A 360      36.447  -5.386 -36.026  1.00  0.380          N  
ATOM   5730  H   ASN A 360      32.433  -5.723 -35.603  1.00  0.320          H  
ATOM   5731  HA  ASN A 360      33.026  -3.492 -35.656  1.00  0.320          H  
ATOM   5732 1HB  ASN A 360      34.916  -4.557 -37.779  1.00  0.450          H  
ATOM   5733 2HB  ASN A 360      35.028  -2.965 -37.051  1.00  0.450          H  
ATOM   5734 1HD2 ASN A 360      37.004  -5.789 -35.298  1.00  0.450          H  
ATOM   5735 2HD2 ASN A 360      36.635  -5.613 -36.983  1.00  0.450          H  
ATOM   5736  N   CYS A 361      31.143  -3.165 -37.551  1.00  0.260          N  
ATOM   5737  CA  CYS A 361      30.314  -2.450 -38.512  1.00  0.280          C  
ATOM   5738  C   CYS A 361      28.984  -1.982 -37.929  1.00  0.280          C  
ATOM   5739  O   CYS A 361      28.609  -2.366 -36.815  1.00  0.260          O  
ATOM   5740  CB  CYS A 361      30.072  -3.325 -39.728  1.00  0.380          C  
ATOM   5741  SG  CYS A 361      29.093  -4.851 -39.432  1.00  0.380          S  
ATOM   5742  H   CYS A 361      30.744  -3.634 -36.736  1.00  0.310          H  
ATOM   5743  HA  CYS A 361      30.856  -1.572 -38.846  1.00  0.340          H  
ATOM   5744 1HB  CYS A 361      29.587  -2.734 -40.463  1.00  0.460          H  
ATOM   5745 2HB  CYS A 361      31.036  -3.622 -40.147  1.00  0.460          H  
ATOM   5746  N   VAL A 362      28.298  -1.113 -38.677  1.00  0.310          N  
ATOM   5747  CA  VAL A 362      26.994  -0.617 -38.287  1.00  0.320          C  
ATOM   5748  C   VAL A 362      25.860  -1.317 -39.020  1.00  0.320          C  
ATOM   5749  O   VAL A 362      25.780  -1.327 -40.256  1.00  0.340          O  
ATOM   5750  CB  VAL A 362      26.895   0.905 -38.517  1.00  0.440          C  
ATOM   5751  CG1 VAL A 362      25.492   1.413 -38.146  1.00  0.440          C  
ATOM   5752  CG2 VAL A 362      27.955   1.595 -37.665  1.00  0.440          C  
ATOM   5753  H   VAL A 362      28.723  -0.759 -39.530  1.00  0.370          H  
ATOM   5754  HA  VAL A 362      26.890  -0.793 -37.228  1.00  0.380          H  
ATOM   5755  HB  VAL A 362      27.068   1.127 -39.569  1.00  0.530          H  
ATOM   5756 1HG1 VAL A 362      25.449   2.486 -38.312  1.00  0.530          H  
ATOM   5757 2HG1 VAL A 362      24.734   0.935 -38.745  1.00  0.530          H  
ATOM   5758 3HG1 VAL A 362      25.312   1.196 -37.096  1.00  0.530          H  
ATOM   5759 1HG2 VAL A 362      27.912   2.672 -37.814  1.00  0.530          H  
ATOM   5760 2HG2 VAL A 362      27.783   1.365 -36.612  1.00  0.530          H  
ATOM   5761 3HG2 VAL A 362      28.925   1.238 -37.959  1.00  0.530          H  
ATOM   5762  N   ALA A 363      24.951  -1.890 -38.250  1.00  0.310          N  
ATOM   5763  CA  ALA A 363      23.835  -2.653 -38.776  1.00  0.310          C  
ATOM   5764  C   ALA A 363      22.689  -1.747 -39.178  1.00  0.340          C  
ATOM   5765  O   ALA A 363      21.565  -1.850 -38.672  1.00  0.320          O  
ATOM   5766  CB  ALA A 363      23.367  -3.656 -37.741  1.00  0.430          C  
ATOM   5767  H   ALA A 363      25.070  -1.790 -37.246  1.00  0.370          H  
ATOM   5768  HA  ALA A 363      24.175  -3.185 -39.663  1.00  0.370          H  
ATOM   5769 1HB  ALA A 363      22.548  -4.243 -38.151  1.00  0.520          H  
ATOM   5770 2HB  ALA A 363      24.193  -4.310 -37.486  1.00  0.520          H  
ATOM   5771 3HB  ALA A 363      23.031  -3.133 -36.847  1.00  0.520          H  
ATOM   5772  N   ASP A 364      22.948  -0.866 -40.121  1.00  0.380          N  
ATOM   5773  CA  ASP A 364      21.903   0.046 -40.528  1.00  0.400          C  
ATOM   5774  C   ASP A 364      21.058  -0.612 -41.585  1.00  0.440          C  
ATOM   5775  O   ASP A 364      21.246  -0.419 -42.788  1.00  0.500          O  
ATOM   5776  CB  ASP A 364      22.435   1.379 -41.024  1.00  0.550          C  
ATOM   5777  CG  ASP A 364      21.297   2.366 -41.285  1.00  0.550          C  
ATOM   5778  OD1 ASP A 364      20.130   1.936 -41.337  1.00  0.550          O  
ATOM   5779  OD2 ASP A 364      21.574   3.536 -41.409  1.00  0.550          O  
ATOM   5780  H   ASP A 364      23.890  -0.851 -40.515  1.00  0.460          H  
ATOM   5781  HA  ASP A 364      21.265   0.252 -39.668  1.00  0.480          H  
ATOM   5782 1HB  ASP A 364      23.120   1.805 -40.295  1.00  0.660          H  
ATOM   5783 2HB  ASP A 364      22.978   1.234 -41.946  1.00  0.660          H  
ATOM   5784  N   TYR A 365      20.077  -1.358 -41.122  1.00  0.430          N  
ATOM   5785  CA  TYR A 365      19.246  -2.160 -41.992  1.00  0.470          C  
ATOM   5786  C   TYR A 365      18.244  -1.328 -42.778  1.00  0.440          C  
ATOM   5787  O   TYR A 365      17.533  -1.863 -43.631  1.00  0.450          O  
ATOM   5788  CB  TYR A 365      18.547  -3.249 -41.173  1.00  0.640          C  
ATOM   5789  CG  TYR A 365      17.669  -2.712 -40.055  1.00  0.640          C  
ATOM   5790  CD1 TYR A 365      16.370  -2.335 -40.329  1.00  0.640          C  
ATOM   5791  CD2 TYR A 365      18.168  -2.595 -38.752  1.00  0.640          C  
ATOM   5792  CE1 TYR A 365      15.565  -1.843 -39.333  1.00  0.640          C  
ATOM   5793  CE2 TYR A 365      17.357  -2.098 -37.749  1.00  0.640          C  
ATOM   5794  CZ  TYR A 365      16.059  -1.723 -38.040  1.00  0.640          C  
ATOM   5795  OH  TYR A 365      15.247  -1.224 -37.059  1.00  0.640          O  
ATOM   5796  H   TYR A 365      19.996  -1.434 -40.104  1.00  0.520          H  
ATOM   5797  HA  TYR A 365      19.891  -2.648 -42.721  1.00  0.560          H  
ATOM   5798 1HB  TYR A 365      17.929  -3.859 -41.832  1.00  0.770          H  
ATOM   5799 2HB  TYR A 365      19.298  -3.901 -40.731  1.00  0.770          H  
ATOM   5800  HD1 TYR A 365      15.984  -2.427 -41.338  1.00  0.770          H  
ATOM   5801  HD2 TYR A 365      19.194  -2.892 -38.524  1.00  0.770          H  
ATOM   5802  HE1 TYR A 365      14.542  -1.545 -39.561  1.00  0.770          H  
ATOM   5803  HE2 TYR A 365      17.741  -2.003 -36.735  1.00  0.770          H  
ATOM   5804  HH  TYR A 365      14.372  -1.054 -37.424  1.00  0.770          H  
ATOM   5805  N   SER A 366      18.207   0.000 -42.564  1.00  0.440          N  
ATOM   5806  CA  SER A 366      17.272   0.818 -43.326  1.00  0.440          C  
ATOM   5807  C   SER A 366      17.758   0.888 -44.770  1.00  0.460          C  
ATOM   5808  O   SER A 366      16.993   1.197 -45.682  1.00  0.460          O  
ATOM   5809  CB  SER A 366      17.128   2.219 -42.763  1.00  0.620          C  
ATOM   5810  OG  SER A 366      18.271   2.990 -42.997  1.00  0.620          O  
ATOM   5811  H   SER A 366      18.851   0.459 -41.900  1.00  0.530          H  
ATOM   5812  HA  SER A 366      16.294   0.342 -43.306  1.00  0.530          H  
ATOM   5813 1HB  SER A 366      16.264   2.698 -43.223  1.00  0.740          H  
ATOM   5814 2HB  SER A 366      16.941   2.161 -41.694  1.00  0.740          H  
ATOM   5815  HG  SER A 366      18.934   2.715 -42.327  1.00  0.740          H  
ATOM   5816  N   VAL A 367      19.031   0.522 -45.000  1.00  0.500          N  
ATOM   5817  CA  VAL A 367      19.643   0.518 -46.320  1.00  0.560          C  
ATOM   5818  C   VAL A 367      18.918  -0.458 -47.240  1.00  0.570          C  
ATOM   5819  O   VAL A 367      18.940  -0.318 -48.463  1.00  0.650          O  
ATOM   5820  CB  VAL A 367      21.150   0.149 -46.217  1.00  0.760          C  
ATOM   5821  CG1 VAL A 367      21.349  -1.343 -45.895  1.00  0.760          C  
ATOM   5822  CG2 VAL A 367      21.868   0.500 -47.514  1.00  0.760          C  
ATOM   5823  H   VAL A 367      19.614   0.245 -44.202  1.00  0.600          H  
ATOM   5824  HA  VAL A 367      19.560   1.522 -46.738  1.00  0.670          H  
ATOM   5825  HB  VAL A 367      21.582   0.715 -45.386  1.00  0.910          H  
ATOM   5826 1HG1 VAL A 367      22.408  -1.525 -45.805  1.00  0.910          H  
ATOM   5827 2HG1 VAL A 367      20.859  -1.598 -44.960  1.00  0.910          H  
ATOM   5828 3HG1 VAL A 367      20.954  -1.967 -46.692  1.00  0.910          H  
ATOM   5829 1HG2 VAL A 367      22.923   0.263 -47.416  1.00  0.910          H  
ATOM   5830 2HG2 VAL A 367      21.448  -0.072 -48.342  1.00  0.910          H  
ATOM   5831 3HG2 VAL A 367      21.752   1.563 -47.717  1.00  0.910          H  
ATOM   5832  N   LEU A 368      18.300  -1.476 -46.645  1.00  0.530          N  
ATOM   5833  CA  LEU A 368      17.598  -2.481 -47.389  1.00  0.560          C  
ATOM   5834  C   LEU A 368      16.192  -2.018 -47.742  1.00  0.600          C  
ATOM   5835  O   LEU A 368      15.571  -2.542 -48.657  1.00  0.690          O  
ATOM   5836  CB  LEU A 368      17.525  -3.763 -46.539  1.00  0.770          C  
ATOM   5837  CG  LEU A 368      18.883  -4.468 -46.171  1.00  0.770          C  
ATOM   5838  CD1 LEU A 368      18.594  -5.579 -45.200  1.00  0.770          C  
ATOM   5839  CD2 LEU A 368      19.553  -5.049 -47.429  1.00  0.770          C  
ATOM   5840  H   LEU A 368      18.279  -1.534 -45.624  1.00  0.640          H  
ATOM   5841  HA  LEU A 368      18.136  -2.671 -48.313  1.00  0.670          H  
ATOM   5842 1HB  LEU A 368      17.028  -3.509 -45.600  1.00  0.930          H  
ATOM   5843 2HB  LEU A 368      16.910  -4.488 -47.057  1.00  0.930          H  
ATOM   5844  HG  LEU A 368      19.550  -3.754 -45.686  1.00  0.930          H  
ATOM   5845 1HD1 LEU A 368      19.501  -6.084 -44.921  1.00  0.930          H  
ATOM   5846 2HD1 LEU A 368      18.121  -5.168 -44.307  1.00  0.930          H  
ATOM   5847 3HD1 LEU A 368      17.943  -6.273 -45.669  1.00  0.930          H  
ATOM   5848 1HD2 LEU A 368      20.474  -5.547 -47.151  1.00  0.930          H  
ATOM   5849 2HD2 LEU A 368      18.886  -5.773 -47.899  1.00  0.930          H  
ATOM   5850 3HD2 LEU A 368      19.778  -4.254 -48.135  1.00  0.930          H  
ATOM   5851  N   TYR A 369      15.654  -1.002 -47.073  1.00  0.570          N  
ATOM   5852  CA  TYR A 369      14.263  -0.675 -47.328  1.00  0.600          C  
ATOM   5853  C   TYR A 369      14.024  -0.279 -48.769  1.00  0.670          C  
ATOM   5854  O   TYR A 369      13.067  -0.728 -49.404  1.00  0.750          O  
ATOM   5855  CB  TYR A 369      13.772   0.436 -46.390  1.00  0.830          C  
ATOM   5856  CG  TYR A 369      13.419  -0.007 -44.944  1.00  0.830          C  
ATOM   5857  CD1 TYR A 369      14.024  -1.119 -44.337  1.00  0.830          C  
ATOM   5858  CD2 TYR A 369      12.464   0.714 -44.228  1.00  0.830          C  
ATOM   5859  CE1 TYR A 369      13.685  -1.472 -43.064  1.00  0.830          C  
ATOM   5860  CE2 TYR A 369      12.129   0.341 -42.941  1.00  0.830          C  
ATOM   5861  CZ  TYR A 369      12.747  -0.749 -42.363  1.00  0.830          C  
ATOM   5862  OH  TYR A 369      12.438  -1.145 -41.087  1.00  0.830          O  
ATOM   5863  H   TYR A 369      16.172  -0.449 -46.391  1.00  0.680          H  
ATOM   5864  HA  TYR A 369      13.667  -1.566 -47.137  1.00  0.720          H  
ATOM   5865 1HB  TYR A 369      14.543   1.202 -46.321  1.00  0.990          H  
ATOM   5866 2HB  TYR A 369      12.909   0.916 -46.825  1.00  0.990          H  
ATOM   5867  HD1 TYR A 369      14.766  -1.715 -44.845  1.00  0.990          H  
ATOM   5868  HD2 TYR A 369      11.982   1.569 -44.682  1.00  0.990          H  
ATOM   5869  HE1 TYR A 369      14.160  -2.333 -42.604  1.00  0.990          H  
ATOM   5870  HE2 TYR A 369      11.380   0.905 -42.378  1.00  0.990          H  
ATOM   5871  HH  TYR A 369      11.651  -0.642 -40.761  1.00  0.990          H  
ATOM   5872  N   ASN A 370      14.931   0.485 -49.344  1.00  0.660          N  
ATOM   5873  CA  ASN A 370      14.692   0.956 -50.690  1.00  0.730          C  
ATOM   5874  C   ASN A 370      15.322   0.078 -51.771  1.00  0.730          C  
ATOM   5875  O   ASN A 370      15.334   0.462 -52.941  1.00  1.050          O  
ATOM   5876  CB  ASN A 370      15.129   2.400 -50.780  1.00  0.990          C  
ATOM   5877  CG  ASN A 370      14.252   3.236 -49.879  1.00  0.990          C  
ATOM   5878  OD1 ASN A 370      13.080   2.909 -49.683  1.00  0.990          O  
ATOM   5879  ND2 ASN A 370      14.783   4.280 -49.315  1.00  0.990          N  
ATOM   5880  H   ASN A 370      15.742   0.786 -48.817  1.00  0.790          H  
ATOM   5881  HA  ASN A 370      13.617   0.934 -50.871  1.00  0.880          H  
ATOM   5882 1HB  ASN A 370      16.170   2.496 -50.470  1.00  1.190          H  
ATOM   5883 2HB  ASN A 370      15.043   2.759 -51.806  1.00  1.190          H  
ATOM   5884 1HD2 ASN A 370      14.223   4.836 -48.687  1.00  1.190          H  
ATOM   5885 2HD2 ASN A 370      15.736   4.520 -49.486  1.00  1.190          H  
ATOM   5886  N   SER A 371      15.855  -1.089 -51.398  1.00  0.460          N  
ATOM   5887  CA  SER A 371      16.458  -1.968 -52.397  1.00  0.450          C  
ATOM   5888  C   SER A 371      15.954  -3.409 -52.305  1.00  0.390          C  
ATOM   5889  O   SER A 371      15.974  -4.146 -53.294  1.00  0.510          O  
ATOM   5890  CB  SER A 371      17.963  -1.952 -52.236  1.00  0.630          C  
ATOM   5891  OG  SER A 371      18.342  -2.507 -51.007  1.00  0.630          O  
ATOM   5892  H   SER A 371      15.810  -1.388 -50.426  1.00  0.550          H  
ATOM   5893  HA  SER A 371      16.206  -1.590 -53.387  1.00  0.540          H  
ATOM   5894 1HB  SER A 371      18.430  -2.502 -53.050  1.00  0.760          H  
ATOM   5895 2HB  SER A 371      18.312  -0.922 -52.291  1.00  0.760          H  
ATOM   5896  HG  SER A 371      19.218  -2.156 -50.819  1.00  0.760          H  
ATOM   5897  N   ALA A 372      15.483  -3.818 -51.130  1.00  0.380          N  
ATOM   5898  CA  ALA A 372      15.054  -5.180 -50.895  1.00  0.380          C  
ATOM   5899  C   ALA A 372      13.544  -5.315 -50.801  1.00  0.410          C  
ATOM   5900  O   ALA A 372      12.827  -4.399 -50.386  1.00  0.520          O  
ATOM   5901  CB  ALA A 372      15.668  -5.702 -49.606  1.00  0.530          C  
ATOM   5902  H   ALA A 372      15.490  -3.195 -50.334  1.00  0.460          H  
ATOM   5903  HA  ALA A 372      15.396  -5.791 -51.728  1.00  0.460          H  
ATOM   5904 1HB  ALA A 372      15.358  -6.722 -49.464  1.00  0.640          H  
ATOM   5905 2HB  ALA A 372      16.753  -5.648 -49.665  1.00  0.640          H  
ATOM   5906 3HB  ALA A 372      15.320  -5.099 -48.773  1.00  0.640          H  
ATOM   5907  N   SER A 373      13.069  -6.497 -51.166  1.00  0.410          N  
ATOM   5908  CA  SER A 373      11.681  -6.877 -50.977  1.00  0.540          C  
ATOM   5909  C   SER A 373      11.682  -8.238 -50.311  1.00  0.480          C  
ATOM   5910  O   SER A 373      11.786  -9.259 -50.983  1.00  0.730          O  
ATOM   5911  CB  SER A 373      10.944  -6.952 -52.309  1.00  0.700          C  
ATOM   5912  OG  SER A 373      10.879  -5.693 -52.936  1.00  0.700          O  
ATOM   5913  H   SER A 373      13.706  -7.179 -51.549  1.00  0.490          H  
ATOM   5914  HA  SER A 373      11.188  -6.161 -50.319  1.00  0.650          H  
ATOM   5915 1HB  SER A 373      11.443  -7.664 -52.967  1.00  0.840          H  
ATOM   5916 2HB  SER A 373       9.933  -7.326 -52.136  1.00  0.840          H  
ATOM   5917  HG  SER A 373      11.772  -5.511 -53.253  1.00  0.840          H  
ATOM   5918  N   PHE A 374      11.575  -8.267 -48.997  1.00  0.630          N  
ATOM   5919  CA  PHE A 374      11.638  -9.545 -48.308  1.00  0.610          C  
ATOM   5920  C   PHE A 374      10.225 -10.058 -48.140  1.00  0.630          C  
ATOM   5921  O   PHE A 374       9.296  -9.251 -48.006  1.00  0.690          O  
ATOM   5922  CB  PHE A 374      12.372  -9.420 -46.975  1.00  0.860          C  
ATOM   5923  CG  PHE A 374      13.886  -9.088 -47.092  1.00  0.860          C  
ATOM   5924  CD1 PHE A 374      14.677  -9.417 -48.219  1.00  0.860          C  
ATOM   5925  CD2 PHE A 374      14.513  -8.439 -46.048  1.00  0.860          C  
ATOM   5926  CE1 PHE A 374      16.021  -9.103 -48.258  1.00  0.860          C  
ATOM   5927  CE2 PHE A 374      15.848  -8.129 -46.099  1.00  0.860          C  
ATOM   5928  CZ  PHE A 374      16.603  -8.459 -47.203  1.00  0.860          C  
ATOM   5929  H   PHE A 374      11.481  -7.403 -48.483  1.00  0.760          H  
ATOM   5930  HA  PHE A 374      12.148 -10.256 -48.924  1.00  0.730          H  
ATOM   5931 1HB  PHE A 374      11.903  -8.649 -46.376  1.00  1.030          H  
ATOM   5932 2HB  PHE A 374      12.272 -10.364 -46.426  1.00  1.030          H  
ATOM   5933  HD1 PHE A 374      14.251  -9.916 -49.068  1.00  1.030          H  
ATOM   5934  HD2 PHE A 374      13.933  -8.176 -45.162  1.00  1.030          H  
ATOM   5935  HE1 PHE A 374      16.614  -9.368 -49.137  1.00  1.030          H  
ATOM   5936  HE2 PHE A 374      16.304  -7.628 -45.254  1.00  1.030          H  
ATOM   5937  HZ  PHE A 374      17.658  -8.207 -47.232  1.00  1.030          H  
ATOM   5938  N   SER A 375      10.050 -11.384 -48.219  1.00  0.610          N  
ATOM   5939  CA  SER A 375       8.723 -11.985 -48.071  1.00  0.630          C  
ATOM   5940  C   SER A 375       8.517 -12.534 -46.683  1.00  0.610          C  
ATOM   5941  O   SER A 375       7.393 -12.637 -46.187  1.00  0.680          O  
ATOM   5942  CB  SER A 375       8.562 -13.140 -49.029  1.00  0.870          C  
ATOM   5943  OG  SER A 375       9.441 -14.183 -48.686  1.00  0.870          O  
ATOM   5944  H   SER A 375      10.855 -12.003 -48.330  1.00  0.730          H  
ATOM   5945  HA  SER A 375       7.965 -11.232 -48.262  1.00  0.760          H  
ATOM   5946 1HB  SER A 375       7.531 -13.496 -49.006  1.00  1.050          H  
ATOM   5947 2HB  SER A 375       8.770 -12.803 -50.045  1.00  1.050          H  
ATOM   5948  HG  SER A 375       9.284 -14.870 -49.331  1.00  1.050          H  
ATOM   5949  N   THR A 376       9.622 -12.883 -46.048  1.00  0.540          N  
ATOM   5950  CA  THR A 376       9.621 -13.445 -44.717  1.00  0.540          C  
ATOM   5951  C   THR A 376      10.616 -12.745 -43.825  1.00  0.470          C  
ATOM   5952  O   THR A 376      11.772 -12.511 -44.208  1.00  0.400          O  
ATOM   5953  CB  THR A 376       9.973 -14.940 -44.764  1.00  0.760          C  
ATOM   5954  OG1 THR A 376       9.002 -15.633 -45.546  1.00  0.760          O  
ATOM   5955  CG2 THR A 376      10.077 -15.577 -43.371  1.00  0.760          C  
ATOM   5956  H   THR A 376      10.504 -12.818 -46.550  1.00  0.650          H  
ATOM   5957  HA  THR A 376       8.630 -13.323 -44.284  1.00  0.650          H  
ATOM   5958  HB  THR A 376      10.900 -15.019 -45.231  1.00  0.910          H  
ATOM   5959  HG1 THR A 376       9.042 -15.296 -46.452  1.00  0.910          H  
ATOM   5960 1HG2 THR A 376      10.347 -16.628 -43.482  1.00  0.910          H  
ATOM   5961 2HG2 THR A 376      10.845 -15.080 -42.777  1.00  0.910          H  
ATOM   5962 3HG2 THR A 376       9.118 -15.501 -42.862  1.00  0.910          H  
ATOM   5963  N   PHE A 377      10.176 -12.429 -42.617  1.00  0.510          N  
ATOM   5964  CA  PHE A 377      11.077 -11.909 -41.615  1.00  0.450          C  
ATOM   5965  C   PHE A 377      10.577 -12.164 -40.225  1.00  0.460          C  
ATOM   5966  O   PHE A 377       9.482 -11.733 -39.860  1.00  0.530          O  
ATOM   5967  CB  PHE A 377      11.367 -10.426 -41.755  1.00  0.650          C  
ATOM   5968  CG  PHE A 377      12.349  -9.965 -40.686  1.00  0.650          C  
ATOM   5969  CD1 PHE A 377      13.618 -10.479 -40.667  1.00  0.650          C  
ATOM   5970  CD2 PHE A 377      12.010  -9.030 -39.719  1.00  0.650          C  
ATOM   5971  CE1 PHE A 377      14.539 -10.100 -39.741  1.00  0.650          C  
ATOM   5972  CE2 PHE A 377      12.949  -8.646 -38.780  1.00  0.650          C  
ATOM   5973  CZ  PHE A 377      14.210  -9.185 -38.805  1.00  0.650          C  
ATOM   5974  H   PHE A 377       9.212 -12.610 -42.374  1.00  0.610          H  
ATOM   5975  HA  PHE A 377      12.013 -12.430 -41.728  1.00  0.540          H  
ATOM   5976 1HB  PHE A 377      11.792 -10.216 -42.738  1.00  0.780          H  
ATOM   5977 2HB  PHE A 377      10.456  -9.865 -41.642  1.00  0.780          H  
ATOM   5978  HD1 PHE A 377      13.877 -11.216 -41.407  1.00  0.780          H  
ATOM   5979  HD2 PHE A 377      11.002  -8.602 -39.704  1.00  0.780          H  
ATOM   5980  HE1 PHE A 377      15.538 -10.531 -39.754  1.00  0.780          H  
ATOM   5981  HE2 PHE A 377      12.703  -7.921 -38.025  1.00  0.780          H  
ATOM   5982  HZ  PHE A 377      14.946  -8.883 -38.069  1.00  0.780          H  
ATOM   5983  N   LYS A 378      11.390 -12.856 -39.448  1.00  0.410          N  
ATOM   5984  CA  LYS A 378      11.048 -13.133 -38.068  1.00  0.410          C  
ATOM   5985  C   LYS A 378      12.244 -13.150 -37.147  1.00  0.380          C  
ATOM   5986  O   LYS A 378      13.267 -13.765 -37.447  1.00  0.350          O  
ATOM   5987  CB  LYS A 378      10.330 -14.484 -37.941  1.00  0.570          C  
ATOM   5988  CG  LYS A 378       9.907 -14.822 -36.500  1.00  0.570          C  
ATOM   5989  CD  LYS A 378       9.052 -16.069 -36.411  1.00  0.570          C  
ATOM   5990  CE  LYS A 378       8.756 -16.422 -34.947  1.00  0.570          C  
ATOM   5991  NZ  LYS A 378       7.800 -15.463 -34.306  1.00  0.570          N  
ATOM   5992  H   LYS A 378      12.260 -13.212 -39.862  1.00  0.490          H  
ATOM   5993  HA  LYS A 378      10.379 -12.344 -37.720  1.00  0.490          H  
ATOM   5994 1HB  LYS A 378       9.440 -14.484 -38.571  1.00  0.690          H  
ATOM   5995 2HB  LYS A 378      10.987 -15.281 -38.293  1.00  0.690          H  
ATOM   5996 1HG  LYS A 378      10.800 -15.006 -35.897  1.00  0.690          H  
ATOM   5997 2HG  LYS A 378       9.374 -13.980 -36.073  1.00  0.690          H  
ATOM   5998 1HD  LYS A 378       8.114 -15.909 -36.941  1.00  0.690          H  
ATOM   5999 2HD  LYS A 378       9.577 -16.901 -36.877  1.00  0.690          H  
ATOM   6000 1HE  LYS A 378       8.340 -17.426 -34.899  1.00  0.690          H  
ATOM   6001 2HE  LYS A 378       9.694 -16.402 -34.386  1.00  0.690          H  
ATOM   6002 1HZ  LYS A 378       7.646 -15.738 -33.346  1.00  0.690          H  
ATOM   6003 2HZ  LYS A 378       8.169 -14.523 -34.324  1.00  0.690          H  
ATOM   6004 3HZ  LYS A 378       6.924 -15.482 -34.804  1.00  0.690          H  
ATOM   6005  N   CYS A 379      12.098 -12.515 -35.994  1.00  0.370          N  
ATOM   6006  CA  CYS A 379      13.121 -12.618 -34.965  1.00  0.330          C  
ATOM   6007  C   CYS A 379      12.646 -13.530 -33.856  1.00  0.320          C  
ATOM   6008  O   CYS A 379      11.455 -13.583 -33.542  1.00  0.340          O  
ATOM   6009  CB  CYS A 379      13.510 -11.261 -34.401  1.00  0.480          C  
ATOM   6010  SG  CYS A 379      14.375 -10.204 -35.556  1.00  0.480          S  
ATOM   6011  H   CYS A 379      11.249 -12.001 -35.805  1.00  0.440          H  
ATOM   6012  HA  CYS A 379      14.008 -13.057 -35.399  1.00  0.400          H  
ATOM   6013 1HB  CYS A 379      12.623 -10.740 -34.064  1.00  0.570          H  
ATOM   6014 2HB  CYS A 379      14.152 -11.407 -33.536  1.00  0.570          H  
ATOM   6015  N   TYR A 380      13.595 -14.230 -33.264  1.00  0.300          N  
ATOM   6016  CA  TYR A 380      13.318 -15.168 -32.202  1.00  0.290          C  
ATOM   6017  C   TYR A 380      13.851 -14.671 -30.860  1.00  0.280          C  
ATOM   6018  O   TYR A 380      13.179 -14.789 -29.834  1.00  0.280          O  
ATOM   6019  CB  TYR A 380      13.946 -16.506 -32.613  1.00  0.410          C  
ATOM   6020  CG  TYR A 380      13.352 -17.057 -33.923  1.00  0.410          C  
ATOM   6021  CD1 TYR A 380      13.839 -16.605 -35.142  1.00  0.410          C  
ATOM   6022  CD2 TYR A 380      12.352 -18.011 -33.909  1.00  0.410          C  
ATOM   6023  CE1 TYR A 380      13.331 -17.077 -36.315  1.00  0.410          C  
ATOM   6024  CE2 TYR A 380      11.848 -18.496 -35.106  1.00  0.410          C  
ATOM   6025  CZ  TYR A 380      12.341 -18.026 -36.304  1.00  0.410          C  
ATOM   6026  OH  TYR A 380      11.850 -18.502 -37.498  1.00  0.410          O  
ATOM   6027  H   TYR A 380      14.555 -14.131 -33.597  1.00  0.360          H  
ATOM   6028  HA  TYR A 380      12.239 -15.287 -32.112  1.00  0.350          H  
ATOM   6029 1HB  TYR A 380      15.027 -16.379 -32.748  1.00  0.490          H  
ATOM   6030 2HB  TYR A 380      13.800 -17.244 -31.826  1.00  0.490          H  
ATOM   6031  HD1 TYR A 380      14.625 -15.853 -35.170  1.00  0.490          H  
ATOM   6032  HD2 TYR A 380      11.963 -18.382 -32.960  1.00  0.490          H  
ATOM   6033  HE1 TYR A 380      13.708 -16.699 -37.249  1.00  0.490          H  
ATOM   6034  HE2 TYR A 380      11.060 -19.250 -35.099  1.00  0.490          H  
ATOM   6035  HH  TYR A 380      12.289 -18.051 -38.227  1.00  0.490          H  
ATOM   6036  N   GLY A 381      15.058 -14.097 -30.865  1.00  0.280          N  
ATOM   6037  CA  GLY A 381      15.657 -13.645 -29.601  1.00  0.270          C  
ATOM   6038  C   GLY A 381      15.301 -12.219 -29.181  1.00  0.250          C  
ATOM   6039  O   GLY A 381      15.395 -11.877 -27.999  1.00  0.380          O  
ATOM   6040  H   GLY A 381      15.555 -14.009 -31.758  1.00  0.340          H  
ATOM   6041 1HA  GLY A 381      15.373 -14.337 -28.809  1.00  0.320          H  
ATOM   6042 2HA  GLY A 381      16.734 -13.703 -29.682  1.00  0.320          H  
ATOM   6043  N   VAL A 382      14.965 -11.379 -30.155  1.00  0.320          N  
ATOM   6044  CA  VAL A 382      14.632  -9.976 -29.932  1.00  0.270          C  
ATOM   6045  C   VAL A 382      13.393  -9.592 -30.687  1.00  0.270          C  
ATOM   6046  O   VAL A 382      13.029 -10.247 -31.657  1.00  0.330          O  
ATOM   6047  CB  VAL A 382      15.764  -9.045 -30.400  1.00  0.400          C  
ATOM   6048  CG1 VAL A 382      16.985  -9.306 -29.647  1.00  0.400          C  
ATOM   6049  CG2 VAL A 382      16.043  -9.254 -31.900  1.00  0.400          C  
ATOM   6050  H   VAL A 382      14.916 -11.730 -31.099  1.00  0.380          H  
ATOM   6051  HA  VAL A 382      14.451  -9.816 -28.867  1.00  0.320          H  
ATOM   6052  HB  VAL A 382      15.470  -8.006 -30.213  1.00  0.480          H  
ATOM   6053 1HG1 VAL A 382      17.727  -8.616 -30.000  1.00  0.480          H  
ATOM   6054 2HG1 VAL A 382      16.805  -9.153 -28.594  1.00  0.480          H  
ATOM   6055 3HG1 VAL A 382      17.316 -10.325 -29.814  1.00  0.480          H  
ATOM   6056 1HG2 VAL A 382      16.837  -8.595 -32.190  1.00  0.480          H  
ATOM   6057 2HG2 VAL A 382      16.346 -10.283 -32.084  1.00  0.480          H  
ATOM   6058 3HG2 VAL A 382      15.154  -9.029 -32.495  1.00  0.480          H  
ATOM   6059  N   SER A 383      12.797  -8.475 -30.327  1.00  0.250          N  
ATOM   6060  CA  SER A 383      11.717  -7.979 -31.138  1.00  0.290          C  
ATOM   6061  C   SER A 383      12.338  -7.109 -32.244  1.00  0.280          C  
ATOM   6062  O   SER A 383      13.236  -6.320 -31.953  1.00  0.280          O  
ATOM   6063  CB  SER A 383      10.747  -7.193 -30.292  1.00  0.390          C  
ATOM   6064  OG  SER A 383      10.154  -8.031 -29.330  1.00  0.390          O  
ATOM   6065  H   SER A 383      13.097  -7.957 -29.497  1.00  0.300          H  
ATOM   6066  HA  SER A 383      11.186  -8.830 -31.540  1.00  0.350          H  
ATOM   6067 1HB  SER A 383      11.266  -6.370 -29.795  1.00  0.470          H  
ATOM   6068 2HB  SER A 383       9.975  -6.760 -30.929  1.00  0.470          H  
ATOM   6069  HG  SER A 383       9.389  -7.548 -28.976  1.00  0.470          H  
ATOM   6070  N   PRO A 384      11.879  -7.182 -33.510  1.00  0.280          N  
ATOM   6071  CA  PRO A 384      12.360  -6.380 -34.630  1.00  0.270          C  
ATOM   6072  C   PRO A 384      12.450  -4.879 -34.354  1.00  0.290          C  
ATOM   6073  O   PRO A 384      13.396  -4.216 -34.781  1.00  0.280          O  
ATOM   6074  CB  PRO A 384      11.286  -6.653 -35.686  1.00  0.410          C  
ATOM   6075  CG  PRO A 384      10.814  -8.043 -35.395  1.00  0.410          C  
ATOM   6076  CD  PRO A 384      10.801  -8.133 -33.878  1.00  0.410          C  
ATOM   6077  HA  PRO A 384      13.328  -6.780 -34.961  1.00  0.320          H  
ATOM   6078 1HB  PRO A 384      10.470  -5.930 -35.572  1.00  0.490          H  
ATOM   6079 2HB  PRO A 384      11.689  -6.503 -36.691  1.00  0.490          H  
ATOM   6080 1HG  PRO A 384       9.822  -8.209 -35.849  1.00  0.490          H  
ATOM   6081 2HG  PRO A 384      11.500  -8.774 -35.855  1.00  0.490          H  
ATOM   6082 1HD  PRO A 384       9.826  -7.813 -33.462  1.00  0.490          H  
ATOM   6083 2HD  PRO A 384      11.055  -9.163 -33.613  1.00  0.490          H  
ATOM   6084  N   THR A 385      11.516  -4.353 -33.562  1.00  0.360          N  
ATOM   6085  CA  THR A 385      11.456  -2.931 -33.257  1.00  0.430          C  
ATOM   6086  C   THR A 385      12.573  -2.433 -32.344  1.00  0.420          C  
ATOM   6087  O   THR A 385      12.714  -1.227 -32.139  1.00  0.480          O  
ATOM   6088  CB  THR A 385      10.089  -2.598 -32.627  1.00  0.570          C  
ATOM   6089  OG1 THR A 385       9.927  -3.360 -31.437  1.00  0.570          O  
ATOM   6090  CG2 THR A 385       8.948  -2.953 -33.593  1.00  0.570          C  
ATOM   6091  H   THR A 385      10.760  -4.912 -33.192  1.00  0.430          H  
ATOM   6092  HA  THR A 385      11.536  -2.383 -34.196  1.00  0.520          H  
ATOM   6093  HB  THR A 385      10.050  -1.538 -32.381  1.00  0.690          H  
ATOM   6094  HG1 THR A 385       9.195  -2.992 -30.931  1.00  0.690          H  
ATOM   6095 1HG2 THR A 385       7.991  -2.723 -33.128  1.00  0.690          H  
ATOM   6096 2HG2 THR A 385       9.051  -2.374 -34.497  1.00  0.690          H  
ATOM   6097 3HG2 THR A 385       8.977  -4.014 -33.838  1.00  0.690          H  
ATOM   6098  N   LYS A 386      13.367  -3.351 -31.797  1.00  0.360          N  
ATOM   6099  CA  LYS A 386      14.476  -3.014 -30.923  1.00  0.360          C  
ATOM   6100  C   LYS A 386      15.821  -3.195 -31.599  1.00  0.360          C  
ATOM   6101  O   LYS A 386      16.855  -2.896 -31.009  1.00  0.370          O  
ATOM   6102  CB  LYS A 386      14.435  -3.879 -29.668  1.00  0.500          C  
ATOM   6103  CG  LYS A 386      13.198  -3.723 -28.799  1.00  0.500          C  
ATOM   6104  CD  LYS A 386      13.131  -2.378 -28.125  1.00  0.500          C  
ATOM   6105  CE  LYS A 386      12.021  -2.379 -27.111  1.00  0.500          C  
ATOM   6106  NZ  LYS A 386      11.895  -1.094 -26.404  1.00  0.500          N  
ATOM   6107  H   LYS A 386      13.204  -4.340 -32.002  1.00  0.430          H  
ATOM   6108  HA  LYS A 386      14.394  -1.963 -30.645  1.00  0.430          H  
ATOM   6109 1HB  LYS A 386      14.491  -4.933 -29.958  1.00  0.600          H  
ATOM   6110 2HB  LYS A 386      15.310  -3.669 -29.045  1.00  0.600          H  
ATOM   6111 1HG  LYS A 386      12.308  -3.857 -29.417  1.00  0.600          H  
ATOM   6112 2HG  LYS A 386      13.182  -4.459 -28.042  1.00  0.600          H  
ATOM   6113 1HD  LYS A 386      14.079  -2.173 -27.619  1.00  0.600          H  
ATOM   6114 2HD  LYS A 386      12.942  -1.595 -28.858  1.00  0.600          H  
ATOM   6115 1HE  LYS A 386      11.084  -2.604 -27.613  1.00  0.600          H  
ATOM   6116 2HE  LYS A 386      12.227  -3.158 -26.378  1.00  0.600          H  
ATOM   6117 1HZ  LYS A 386      11.140  -1.181 -25.739  1.00  0.600          H  
ATOM   6118 2HZ  LYS A 386      12.763  -0.892 -25.917  1.00  0.600          H  
ATOM   6119 3HZ  LYS A 386      11.696  -0.356 -27.059  1.00  0.600          H  
ATOM   6120  N   LEU A 387      15.849  -3.654 -32.847  1.00  0.340          N  
ATOM   6121  CA  LEU A 387      17.141  -3.936 -33.459  1.00  0.350          C  
ATOM   6122  C   LEU A 387      18.027  -2.694 -33.537  1.00  0.370          C  
ATOM   6123  O   LEU A 387      19.232  -2.768 -33.306  1.00  0.460          O  
ATOM   6124  CB  LEU A 387      16.928  -4.530 -34.864  1.00  0.490          C  
ATOM   6125  CG  LEU A 387      16.324  -5.985 -34.939  1.00  0.490          C  
ATOM   6126  CD1 LEU A 387      15.937  -6.295 -36.382  1.00  0.490          C  
ATOM   6127  CD2 LEU A 387      17.339  -7.024 -34.458  1.00  0.490          C  
ATOM   6128  H   LEU A 387      14.982  -3.837 -33.365  1.00  0.410          H  
ATOM   6129  HA  LEU A 387      17.652  -4.662 -32.837  1.00  0.420          H  
ATOM   6130 1HB  LEU A 387      16.240  -3.874 -35.402  1.00  0.580          H  
ATOM   6131 2HB  LEU A 387      17.881  -4.530 -35.393  1.00  0.580          H  
ATOM   6132  HG  LEU A 387      15.435  -6.041 -34.315  1.00  0.580          H  
ATOM   6133 1HD1 LEU A 387      15.508  -7.294 -36.428  1.00  0.580          H  
ATOM   6134 2HD1 LEU A 387      15.195  -5.565 -36.722  1.00  0.580          H  
ATOM   6135 3HD1 LEU A 387      16.816  -6.246 -37.022  1.00  0.580          H  
ATOM   6136 1HD2 LEU A 387      16.889  -8.016 -34.533  1.00  0.580          H  
ATOM   6137 2HD2 LEU A 387      18.234  -6.988 -35.081  1.00  0.580          H  
ATOM   6138 3HD2 LEU A 387      17.604  -6.830 -33.434  1.00  0.580          H  
ATOM   6139  N   ASN A 388      17.443  -1.528 -33.784  1.00  0.360          N  
ATOM   6140  CA  ASN A 388      18.232  -0.314 -33.924  1.00  0.380          C  
ATOM   6141  C   ASN A 388      18.773   0.244 -32.604  1.00  0.350          C  
ATOM   6142  O   ASN A 388      19.571   1.181 -32.625  1.00  0.400          O  
ATOM   6143  CB  ASN A 388      17.418   0.761 -34.592  1.00  0.520          C  
ATOM   6144  CG  ASN A 388      16.271   1.120 -33.732  1.00  0.520          C  
ATOM   6145  OD1 ASN A 388      15.365   0.298 -33.536  1.00  0.520          O  
ATOM   6146  ND2 ASN A 388      16.303   2.311 -33.192  1.00  0.520          N  
ATOM   6147  H   ASN A 388      16.436  -1.487 -33.920  1.00  0.430          H  
ATOM   6148  HA  ASN A 388      19.089  -0.552 -34.553  1.00  0.460          H  
ATOM   6149 1HB  ASN A 388      18.035   1.645 -34.764  1.00  0.630          H  
ATOM   6150 2HB  ASN A 388      17.053   0.409 -35.557  1.00  0.630          H  
ATOM   6151 1HD2 ASN A 388      15.583   2.612 -32.560  1.00  0.630          H  
ATOM   6152 2HD2 ASN A 388      17.074   2.916 -33.377  1.00  0.630          H  
ATOM   6153  N   ASP A 389      18.310  -0.277 -31.465  1.00  0.340          N  
ATOM   6154  CA  ASP A 389      18.760   0.195 -30.160  1.00  0.290          C  
ATOM   6155  C   ASP A 389      19.848  -0.695 -29.572  1.00  0.310          C  
ATOM   6156  O   ASP A 389      20.410  -0.388 -28.517  1.00  0.430          O  
ATOM   6157  CB  ASP A 389      17.592   0.242 -29.163  1.00  0.430          C  
ATOM   6158  CG  ASP A 389      16.533   1.331 -29.424  1.00  0.430          C  
ATOM   6159  OD1 ASP A 389      16.861   2.390 -29.937  1.00  0.430          O  
ATOM   6160  OD2 ASP A 389      15.415   1.116 -29.063  1.00  0.430          O  
ATOM   6161  H   ASP A 389      17.659  -1.067 -31.492  1.00  0.410          H  
ATOM   6162  HA  ASP A 389      19.165   1.199 -30.276  1.00  0.350          H  
ATOM   6163 1HB  ASP A 389      17.083  -0.734 -29.191  1.00  0.510          H  
ATOM   6164 2HB  ASP A 389      17.980   0.361 -28.150  1.00  0.510          H  
ATOM   6165  N   LEU A 390      20.110  -1.821 -30.232  1.00  0.200          N  
ATOM   6166  CA  LEU A 390      21.018  -2.850 -29.746  1.00  0.170          C  
ATOM   6167  C   LEU A 390      22.367  -2.881 -30.414  1.00  0.180          C  
ATOM   6168  O   LEU A 390      22.589  -2.229 -31.443  1.00  0.180          O  
ATOM   6169  CB  LEU A 390      20.358  -4.229 -29.887  1.00  0.250          C  
ATOM   6170  CG  LEU A 390      19.066  -4.477 -29.080  1.00  0.250          C  
ATOM   6171  CD1 LEU A 390      18.451  -5.792 -29.528  1.00  0.250          C  
ATOM   6172  CD2 LEU A 390      19.403  -4.552 -27.558  1.00  0.250          C  
ATOM   6173  H   LEU A 390      19.677  -1.987 -31.150  1.00  0.240          H  
ATOM   6174  HA  LEU A 390      21.191  -2.658 -28.702  1.00  0.200          H  
ATOM   6175 1HB  LEU A 390      20.094  -4.349 -30.934  1.00  0.300          H  
ATOM   6176 2HB  LEU A 390      21.081  -4.998 -29.631  1.00  0.300          H  
ATOM   6177  HG  LEU A 390      18.354  -3.676 -29.255  1.00  0.300          H  
ATOM   6178 1HD1 LEU A 390      17.537  -5.975 -28.964  1.00  0.300          H  
ATOM   6179 2HD1 LEU A 390      18.211  -5.740 -30.589  1.00  0.300          H  
ATOM   6180 3HD1 LEU A 390      19.152  -6.593 -29.356  1.00  0.300          H  
ATOM   6181 1HD2 LEU A 390      18.493  -4.738 -27.001  1.00  0.300          H  
ATOM   6182 2HD2 LEU A 390      20.110  -5.354 -27.368  1.00  0.300          H  
ATOM   6183 3HD2 LEU A 390      19.824  -3.616 -27.217  1.00  0.300          H  
ATOM   6184  N   CYS A 391      23.272  -3.638 -29.792  1.00  0.190          N  
ATOM   6185  CA  CYS A 391      24.574  -3.915 -30.376  1.00  0.190          C  
ATOM   6186  C   CYS A 391      24.890  -5.382 -30.154  1.00  0.200          C  
ATOM   6187  O   CYS A 391      24.700  -5.915 -29.064  1.00  0.240          O  
ATOM   6188  CB  CYS A 391      25.674  -3.041 -29.784  1.00  0.270          C  
ATOM   6189  SG  CYS A 391      27.272  -3.302 -30.578  1.00  0.270          S  
ATOM   6190  H   CYS A 391      23.036  -4.093 -28.922  1.00  0.230          H  
ATOM   6191  HA  CYS A 391      24.519  -3.743 -31.441  1.00  0.230          H  
ATOM   6192 1HB  CYS A 391      25.406  -2.001 -29.893  1.00  0.320          H  
ATOM   6193 2HB  CYS A 391      25.782  -3.254 -28.725  1.00  0.320          H  
ATOM   6194  N   PHE A 392      25.289  -6.028 -31.231  1.00  0.190          N  
ATOM   6195  CA  PHE A 392      25.397  -7.462 -31.315  1.00  0.210          C  
ATOM   6196  C   PHE A 392      26.826  -8.025 -31.254  1.00  0.200          C  
ATOM   6197  O   PHE A 392      27.816  -7.449 -31.764  1.00  0.190          O  
ATOM   6198  CB  PHE A 392      24.730  -7.823 -32.641  1.00  0.290          C  
ATOM   6199  CG  PHE A 392      23.281  -7.345 -32.728  1.00  0.290          C  
ATOM   6200  CD1 PHE A 392      22.994  -6.044 -33.187  1.00  0.290          C  
ATOM   6201  CD2 PHE A 392      22.231  -8.136 -32.374  1.00  0.290          C  
ATOM   6202  CE1 PHE A 392      21.698  -5.585 -33.255  1.00  0.290          C  
ATOM   6203  CE2 PHE A 392      20.923  -7.671 -32.453  1.00  0.290          C  
ATOM   6204  CZ  PHE A 392      20.672  -6.399 -32.886  1.00  0.290          C  
ATOM   6205  H   PHE A 392      25.491  -5.485 -32.059  1.00  0.230          H  
ATOM   6206  HA  PHE A 392      24.827  -7.898 -30.492  1.00  0.250          H  
ATOM   6207 1HB  PHE A 392      25.278  -7.382 -33.457  1.00  0.340          H  
ATOM   6208 2HB  PHE A 392      24.737  -8.895 -32.755  1.00  0.340          H  
ATOM   6209  HD1 PHE A 392      23.806  -5.384 -33.487  1.00  0.340          H  
ATOM   6210  HD2 PHE A 392      22.437  -9.128 -32.018  1.00  0.340          H  
ATOM   6211  HE1 PHE A 392      21.487  -4.565 -33.603  1.00  0.340          H  
ATOM   6212  HE2 PHE A 392      20.097  -8.311 -32.164  1.00  0.340          H  
ATOM   6213  HZ  PHE A 392      19.662  -6.026 -32.940  1.00  0.340          H  
ATOM   6214  N   THR A 393      26.912  -9.216 -30.669  1.00  0.210          N  
ATOM   6215  CA  THR A 393      28.167  -9.934 -30.530  1.00  0.210          C  
ATOM   6216  C   THR A 393      28.189 -11.227 -31.321  1.00  0.210          C  
ATOM   6217  O   THR A 393      27.173 -11.917 -31.438  1.00  0.210          O  
ATOM   6218  CB  THR A 393      28.467 -10.214 -29.047  1.00  0.290          C  
ATOM   6219  OG1 THR A 393      28.539  -8.985 -28.394  1.00  0.290          O  
ATOM   6220  CG2 THR A 393      29.787 -10.915 -28.897  1.00  0.290          C  
ATOM   6221  H   THR A 393      26.076  -9.632 -30.245  1.00  0.250          H  
ATOM   6222  HA  THR A 393      28.967  -9.301 -30.911  1.00  0.250          H  
ATOM   6223  HB  THR A 393      27.676 -10.805 -28.604  1.00  0.350          H  
ATOM   6224  HG1 THR A 393      29.058  -9.066 -27.579  1.00  0.350          H  
ATOM   6225 1HG2 THR A 393      29.992 -11.066 -27.853  1.00  0.350          H  
ATOM   6226 2HG2 THR A 393      29.749 -11.862 -29.371  1.00  0.350          H  
ATOM   6227 3HG2 THR A 393      30.578 -10.309 -29.331  1.00  0.350          H  
ATOM   6228  N   ASN A 394      29.350 -11.545 -31.917  1.00  0.200          N  
ATOM   6229  CA  ASN A 394      29.481 -12.808 -32.641  1.00  0.200          C  
ATOM   6230  C   ASN A 394      28.401 -12.993 -33.689  1.00  0.190          C  
ATOM   6231  O   ASN A 394      27.705 -14.008 -33.705  1.00  0.210          O  
ATOM   6232  CB  ASN A 394      29.528 -13.981 -31.667  1.00  0.280          C  
ATOM   6233  CG  ASN A 394      30.810 -14.032 -30.894  1.00  0.280          C  
ATOM   6234  OD1 ASN A 394      31.885 -13.804 -31.471  1.00  0.280          O  
ATOM   6235  ND2 ASN A 394      30.749 -14.323 -29.620  1.00  0.280          N  
ATOM   6236  H   ASN A 394      30.147 -10.928 -31.820  1.00  0.240          H  
ATOM   6237  HA  ASN A 394      30.429 -12.790 -33.182  1.00  0.240          H  
ATOM   6238 1HB  ASN A 394      28.706 -13.905 -30.953  1.00  0.340          H  
ATOM   6239 2HB  ASN A 394      29.397 -14.906 -32.184  1.00  0.340          H  
ATOM   6240 1HD2 ASN A 394      31.585 -14.372 -29.086  1.00  0.340          H  
ATOM   6241 2HD2 ASN A 394      29.855 -14.489 -29.145  1.00  0.340          H  
ATOM   6242  N   VAL A 395      28.234 -11.983 -34.530  1.00  0.170          N  
ATOM   6243  CA  VAL A 395      27.214 -12.027 -35.557  1.00  0.160          C  
ATOM   6244  C   VAL A 395      27.656 -12.855 -36.758  1.00  0.140          C  
ATOM   6245  O   VAL A 395      28.728 -12.619 -37.327  1.00  0.140          O  
ATOM   6246  CB  VAL A 395      26.886 -10.600 -36.042  1.00  0.230          C  
ATOM   6247  CG1 VAL A 395      25.836 -10.634 -37.184  1.00  0.230          C  
ATOM   6248  CG2 VAL A 395      26.394  -9.775 -34.884  1.00  0.230          C  
ATOM   6249  H   VAL A 395      28.849 -11.184 -34.450  1.00  0.200          H  
ATOM   6250  HA  VAL A 395      26.323 -12.470 -35.127  1.00  0.190          H  
ATOM   6251  HB  VAL A 395      27.792 -10.150 -36.447  1.00  0.270          H  
ATOM   6252 1HG1 VAL A 395      25.636  -9.616 -37.518  1.00  0.270          H  
ATOM   6253 2HG1 VAL A 395      26.201 -11.214 -38.026  1.00  0.270          H  
ATOM   6254 3HG1 VAL A 395      24.912 -11.086 -36.812  1.00  0.270          H  
ATOM   6255 1HG2 VAL A 395      26.178  -8.779 -35.235  1.00  0.270          H  
ATOM   6256 2HG2 VAL A 395      25.504 -10.218 -34.494  1.00  0.270          H  
ATOM   6257 3HG2 VAL A 395      27.149  -9.730 -34.101  1.00  0.270          H  
ATOM   6258  N   TYR A 396      26.820 -13.814 -37.150  1.00  0.120          N  
ATOM   6259  CA  TYR A 396      27.137 -14.627 -38.318  1.00  0.120          C  
ATOM   6260  C   TYR A 396      25.950 -14.727 -39.261  1.00  0.170          C  
ATOM   6261  O   TYR A 396      24.806 -14.932 -38.839  1.00  0.240          O  
ATOM   6262  CB  TYR A 396      27.601 -16.035 -37.921  1.00  0.170          C  
ATOM   6263  CG  TYR A 396      28.844 -16.038 -37.089  1.00  0.170          C  
ATOM   6264  CD1 TYR A 396      28.759 -16.079 -35.718  1.00  0.170          C  
ATOM   6265  CD2 TYR A 396      30.069 -15.964 -37.695  1.00  0.170          C  
ATOM   6266  CE1 TYR A 396      29.902 -16.057 -34.959  1.00  0.170          C  
ATOM   6267  CE2 TYR A 396      31.204 -15.921 -36.930  1.00  0.170          C  
ATOM   6268  CZ  TYR A 396      31.122 -15.974 -35.564  1.00  0.170          C  
ATOM   6269  OH  TYR A 396      32.265 -15.939 -34.797  1.00  0.170          O  
ATOM   6270  H   TYR A 396      25.957 -13.952 -36.614  1.00  0.140          H  
ATOM   6271  HA  TYR A 396      27.943 -14.143 -38.868  1.00  0.140          H  
ATOM   6272 1HB  TYR A 396      26.813 -16.539 -37.366  1.00  0.200          H  
ATOM   6273 2HB  TYR A 396      27.792 -16.616 -38.822  1.00  0.200          H  
ATOM   6274  HD1 TYR A 396      27.784 -16.130 -35.229  1.00  0.200          H  
ATOM   6275  HD2 TYR A 396      30.137 -15.930 -38.782  1.00  0.200          H  
ATOM   6276  HE1 TYR A 396      29.834 -16.098 -33.888  1.00  0.200          H  
ATOM   6277  HE2 TYR A 396      32.173 -15.854 -37.406  1.00  0.200          H  
ATOM   6278  HH  TYR A 396      32.058 -16.199 -33.888  1.00  0.200          H  
ATOM   6279  N   ALA A 397      26.224 -14.615 -40.553  1.00  0.160          N  
ATOM   6280  CA  ALA A 397      25.175 -14.747 -41.552  1.00  0.210          C  
ATOM   6281  C   ALA A 397      25.270 -16.058 -42.303  1.00  0.220          C  
ATOM   6282  O   ALA A 397      26.217 -16.306 -43.058  1.00  0.270          O  
ATOM   6283  CB  ALA A 397      25.216 -13.593 -42.538  1.00  0.270          C  
ATOM   6284  H   ALA A 397      27.191 -14.431 -40.830  1.00  0.190          H  
ATOM   6285  HA  ALA A 397      24.215 -14.734 -41.041  1.00  0.250          H  
ATOM   6286 1HB  ALA A 397      24.405 -13.704 -43.253  1.00  0.330          H  
ATOM   6287 2HB  ALA A 397      25.092 -12.670 -41.998  1.00  0.330          H  
ATOM   6288 3HB  ALA A 397      26.164 -13.588 -43.063  1.00  0.330          H  
ATOM   6289  N   ASP A 398      24.272 -16.886 -42.082  1.00  0.210          N  
ATOM   6290  CA  ASP A 398      24.123 -18.187 -42.703  1.00  0.200          C  
ATOM   6291  C   ASP A 398      23.298 -18.044 -43.992  1.00  0.190          C  
ATOM   6292  O   ASP A 398      22.157 -17.586 -43.959  1.00  0.170          O  
ATOM   6293  CB  ASP A 398      23.552 -19.191 -41.697  1.00  0.280          C  
ATOM   6294  CG  ASP A 398      24.578 -19.800 -40.705  1.00  0.280          C  
ATOM   6295  OD1 ASP A 398      25.724 -19.485 -40.824  1.00  0.280          O  
ATOM   6296  OD2 ASP A 398      24.226 -20.664 -39.903  1.00  0.280          O  
ATOM   6297  H   ASP A 398      23.550 -16.579 -41.426  1.00  0.250          H  
ATOM   6298  HA  ASP A 398      25.111 -18.550 -42.984  1.00  0.240          H  
ATOM   6299 1HB  ASP A 398      22.875 -18.634 -41.072  1.00  0.340          H  
ATOM   6300 2HB  ASP A 398      23.011 -19.884 -42.153  1.00  0.340          H  
ATOM   6301  N   SER A 399      23.872 -18.399 -45.150  1.00  0.230          N  
ATOM   6302  CA  SER A 399      23.184 -18.112 -46.429  1.00  0.230          C  
ATOM   6303  C   SER A 399      23.069 -19.242 -47.467  1.00  0.260          C  
ATOM   6304  O   SER A 399      24.031 -19.973 -47.774  1.00  0.300          O  
ATOM   6305  CB  SER A 399      23.830 -16.923 -47.074  1.00  0.320          C  
ATOM   6306  OG  SER A 399      23.249 -16.700 -48.298  1.00  0.320          O  
ATOM   6307  H   SER A 399      24.808 -18.817 -45.127  1.00  0.280          H  
ATOM   6308  HA  SER A 399      22.166 -17.820 -46.185  1.00  0.280          H  
ATOM   6309 1HB  SER A 399      23.696 -16.047 -46.437  1.00  0.390          H  
ATOM   6310 2HB  SER A 399      24.899 -17.094 -47.190  1.00  0.390          H  
ATOM   6311  HG  SER A 399      23.558 -15.830 -48.564  1.00  0.390          H  
ATOM   6312  N   PHE A 400      21.823 -19.414 -47.954  1.00  0.260          N  
ATOM   6313  CA  PHE A 400      21.472 -20.509 -48.871  1.00  0.280          C  
ATOM   6314  C   PHE A 400      20.190 -20.341 -49.727  1.00  0.320          C  
ATOM   6315  O   PHE A 400      19.376 -19.438 -49.503  1.00  0.360          O  
ATOM   6316  CB  PHE A 400      21.254 -21.722 -48.023  1.00  0.380          C  
ATOM   6317  CG  PHE A 400      20.057 -21.535 -47.141  1.00  0.380          C  
ATOM   6318  CD1 PHE A 400      18.877 -22.103 -47.478  1.00  0.380          C  
ATOM   6319  CD2 PHE A 400      20.087 -20.753 -46.003  1.00  0.380          C  
ATOM   6320  CE1 PHE A 400      17.783 -21.988 -46.691  1.00  0.380          C  
ATOM   6321  CE2 PHE A 400      18.982 -20.626 -45.247  1.00  0.380          C  
ATOM   6322  CZ  PHE A 400      17.831 -21.283 -45.583  1.00  0.380          C  
ATOM   6323  H   PHE A 400      21.107 -18.748 -47.631  1.00  0.310          H  
ATOM   6324  HA  PHE A 400      22.318 -20.655 -49.537  1.00  0.340          H  
ATOM   6325 1HB  PHE A 400      21.103 -22.602 -48.649  1.00  0.460          H  
ATOM   6326 2HB  PHE A 400      22.121 -21.903 -47.405  1.00  0.460          H  
ATOM   6327  HD1 PHE A 400      18.825 -22.668 -48.389  1.00  0.460          H  
ATOM   6328  HD2 PHE A 400      20.994 -20.250 -45.689  1.00  0.460          H  
ATOM   6329  HE1 PHE A 400      16.872 -22.461 -46.955  1.00  0.460          H  
ATOM   6330  HE2 PHE A 400      19.017 -20.024 -44.353  1.00  0.460          H  
ATOM   6331  HZ  PHE A 400      16.954 -21.203 -44.965  1.00  0.460          H  
ATOM   6332  N   VAL A 401      19.996 -21.262 -50.698  1.00  0.310          N  
ATOM   6333  CA  VAL A 401      18.746 -21.334 -51.498  1.00  0.330          C  
ATOM   6334  C   VAL A 401      17.933 -22.645 -51.385  1.00  0.350          C  
ATOM   6335  O   VAL A 401      18.441 -23.749 -51.577  1.00  0.350          O  
ATOM   6336  CB  VAL A 401      19.022 -21.072 -52.997  1.00  0.450          C  
ATOM   6337  CG1 VAL A 401      17.736 -21.224 -53.882  1.00  0.450          C  
ATOM   6338  CG2 VAL A 401      19.528 -19.685 -53.146  1.00  0.450          C  
ATOM   6339  H   VAL A 401      20.771 -21.906 -50.889  1.00  0.370          H  
ATOM   6340  HA  VAL A 401      18.105 -20.532 -51.147  1.00  0.400          H  
ATOM   6341  HB  VAL A 401      19.744 -21.775 -53.332  1.00  0.540          H  
ATOM   6342 1HG1 VAL A 401      17.993 -21.023 -54.925  1.00  0.540          H  
ATOM   6343 2HG1 VAL A 401      17.338 -22.231 -53.809  1.00  0.540          H  
ATOM   6344 3HG1 VAL A 401      16.976 -20.510 -53.555  1.00  0.540          H  
ATOM   6345 1HG2 VAL A 401      19.755 -19.469 -54.191  1.00  0.540          H  
ATOM   6346 2HG2 VAL A 401      18.772 -18.998 -52.793  1.00  0.540          H  
ATOM   6347 3HG2 VAL A 401      20.401 -19.595 -52.557  1.00  0.540          H  
ATOM   6348  N   ILE A 402      16.636 -22.458 -51.109  1.00  0.370          N  
ATOM   6349  CA  ILE A 402      15.568 -23.483 -50.949  1.00  0.390          C  
ATOM   6350  C   ILE A 402      14.318 -23.242 -51.762  1.00  0.380          C  
ATOM   6351  O   ILE A 402      14.181 -22.204 -52.398  1.00  0.370          O  
ATOM   6352  CB  ILE A 402      15.114 -23.624 -49.492  1.00  0.540          C  
ATOM   6353  CG1 ILE A 402      14.658 -22.242 -48.964  1.00  0.540          C  
ATOM   6354  CG2 ILE A 402      16.062 -24.306 -48.734  1.00  0.540          C  
ATOM   6355  CD1 ILE A 402      14.006 -22.281 -47.631  1.00  0.540          C  
ATOM   6356  H   ILE A 402      16.385 -21.466 -51.016  1.00  0.440          H  
ATOM   6357  HA  ILE A 402      15.980 -24.442 -51.267  1.00  0.470          H  
ATOM   6358  HB  ILE A 402      14.222 -24.230 -49.475  1.00  0.650          H  
ATOM   6359 1HG1 ILE A 402      15.526 -21.586 -48.908  1.00  0.650          H  
ATOM   6360 2HG1 ILE A 402      13.942 -21.809 -49.662  1.00  0.650          H  
ATOM   6361 1HG2 ILE A 402      15.729 -24.469 -47.717  1.00  0.650          H  
ATOM   6362 2HG2 ILE A 402      16.198 -25.268 -49.223  1.00  0.650          H  
ATOM   6363 3HG2 ILE A 402      16.953 -23.749 -48.753  1.00  0.650          H  
ATOM   6364 1HD1 ILE A 402      13.727 -21.287 -47.359  1.00  0.650          H  
ATOM   6365 2HD1 ILE A 402      13.133 -22.902 -47.709  1.00  0.650          H  
ATOM   6366 3HD1 ILE A 402      14.658 -22.676 -46.870  1.00  0.650          H  
ATOM   6367  N   ARG A 403      13.397 -24.212 -51.769  1.00  0.370          N  
ATOM   6368  CA  ARG A 403      12.101 -23.973 -52.412  1.00  0.330          C  
ATOM   6369  C   ARG A 403      11.188 -23.213 -51.465  1.00  0.330          C  
ATOM   6370  O   ARG A 403      11.239 -23.406 -50.255  1.00  0.310          O  
ATOM   6371  CB  ARG A 403      11.391 -25.253 -52.816  1.00  0.480          C  
ATOM   6372  CG  ARG A 403      12.009 -26.015 -53.920  1.00  0.480          C  
ATOM   6373  CD  ARG A 403      11.357 -27.321 -54.113  1.00  0.480          C  
ATOM   6374  NE  ARG A 403      11.579 -28.200 -52.971  1.00  0.480          N  
ATOM   6375  CZ  ARG A 403      10.950 -29.364 -52.751  1.00  0.480          C  
ATOM   6376  NH1 ARG A 403      10.049 -29.808 -53.607  1.00  0.480          N  
ATOM   6377  NH2 ARG A 403      11.239 -30.056 -51.662  1.00  0.480          N  
ATOM   6378  H   ARG A 403      13.552 -25.089 -51.245  1.00  0.440          H  
ATOM   6379  HA  ARG A 403      12.254 -23.363 -53.300  1.00  0.400          H  
ATOM   6380 1HB  ARG A 403      11.326 -25.902 -51.951  1.00  0.570          H  
ATOM   6381 2HB  ARG A 403      10.373 -25.014 -53.117  1.00  0.570          H  
ATOM   6382 1HG  ARG A 403      11.857 -25.461 -54.842  1.00  0.570          H  
ATOM   6383 2HG  ARG A 403      13.050 -26.126 -53.729  1.00  0.570          H  
ATOM   6384 1HD  ARG A 403      10.284 -27.167 -54.232  1.00  0.570          H  
ATOM   6385 2HD  ARG A 403      11.761 -27.800 -55.003  1.00  0.570          H  
ATOM   6386  HE  ARG A 403      12.263 -27.909 -52.272  1.00  0.570          H  
ATOM   6387 1HH1 ARG A 403       9.841 -29.279 -54.436  1.00  0.570          H  
ATOM   6388 2HH1 ARG A 403       9.550 -30.686 -53.431  1.00  0.570          H  
ATOM   6389 1HH2 ARG A 403      11.940 -29.696 -50.992  1.00  0.570          H  
ATOM   6390 2HH2 ARG A 403      10.776 -30.926 -51.480  1.00  0.570          H  
ATOM   6391  N   GLY A 404      10.251 -22.467 -52.020  1.00  0.390          N  
ATOM   6392  CA  GLY A 404       9.242 -21.749 -51.234  1.00  0.440          C  
ATOM   6393  C   GLY A 404       8.574 -22.578 -50.139  1.00  0.490          C  
ATOM   6394  O   GLY A 404       8.545 -22.172 -48.974  1.00  0.510          O  
ATOM   6395  H   GLY A 404      10.289 -22.322 -53.034  1.00  0.470          H  
ATOM   6396 1HA  GLY A 404       9.704 -20.886 -50.768  1.00  0.530          H  
ATOM   6397 2HA  GLY A 404       8.474 -21.372 -51.913  1.00  0.530          H  
ATOM   6398  N   ASP A 405       8.085 -23.764 -50.472  1.00  0.520          N  
ATOM   6399  CA  ASP A 405       7.418 -24.637 -49.504  1.00  0.590          C  
ATOM   6400  C   ASP A 405       8.305 -25.071 -48.324  1.00  0.570          C  
ATOM   6401  O   ASP A 405       7.803 -25.569 -47.313  1.00  0.670          O  
ATOM   6402  CB  ASP A 405       6.851 -25.870 -50.208  1.00  0.800          C  
ATOM   6403  CG  ASP A 405       5.584 -25.576 -51.031  1.00  0.800          C  
ATOM   6404  OD1 ASP A 405       5.007 -24.513 -50.891  1.00  0.800          O  
ATOM   6405  OD2 ASP A 405       5.186 -26.427 -51.780  1.00  0.800          O  
ATOM   6406  H   ASP A 405       8.108 -24.048 -51.456  1.00  0.620          H  
ATOM   6407  HA  ASP A 405       6.576 -24.085 -49.089  1.00  0.710          H  
ATOM   6408 1HB  ASP A 405       7.611 -26.259 -50.894  1.00  0.960          H  
ATOM   6409 2HB  ASP A 405       6.646 -26.654 -49.482  1.00  0.960          H  
ATOM   6410  N   GLU A 406       9.630 -24.942 -48.470  1.00  0.450          N  
ATOM   6411  CA  GLU A 406      10.604 -25.327 -47.455  1.00  0.400          C  
ATOM   6412  C   GLU A 406      10.980 -24.172 -46.509  1.00  0.360          C  
ATOM   6413  O   GLU A 406      11.688 -24.383 -45.526  1.00  0.330          O  
ATOM   6414  CB  GLU A 406      11.887 -25.841 -48.134  1.00  0.580          C  
ATOM   6415  CG  GLU A 406      11.712 -27.106 -48.976  1.00  0.580          C  
ATOM   6416  CD  GLU A 406      12.985 -27.597 -49.698  1.00  0.580          C  
ATOM   6417  OE1 GLU A 406      13.721 -26.822 -50.313  1.00  0.580          O  
ATOM   6418  OE2 GLU A 406      13.177 -28.787 -49.674  1.00  0.580          O  
ATOM   6419  H   GLU A 406       9.994 -24.489 -49.309  1.00  0.540          H  
ATOM   6420  HA  GLU A 406      10.175 -26.130 -46.859  1.00  0.480          H  
ATOM   6421 1HB  GLU A 406      12.274 -25.075 -48.776  1.00  0.700          H  
ATOM   6422 2HB  GLU A 406      12.640 -26.040 -47.374  1.00  0.700          H  
ATOM   6423 1HG  GLU A 406      11.354 -27.901 -48.326  1.00  0.700          H  
ATOM   6424 2HG  GLU A 406      10.936 -26.917 -49.718  1.00  0.700          H  
ATOM   6425  N   VAL A 407      10.494 -22.949 -46.765  1.00  0.380          N  
ATOM   6426  CA  VAL A 407      10.866 -21.787 -45.937  1.00  0.370          C  
ATOM   6427  C   VAL A 407      10.431 -22.028 -44.498  1.00  0.380          C  
ATOM   6428  O   VAL A 407      11.141 -21.706 -43.546  1.00  0.360          O  
ATOM   6429  CB  VAL A 407      10.273 -20.460 -46.499  1.00  0.520          C  
ATOM   6430  CG1 VAL A 407      10.495 -19.288 -45.503  1.00  0.520          C  
ATOM   6431  CG2 VAL A 407      10.959 -20.100 -47.854  1.00  0.520          C  
ATOM   6432  H   VAL A 407       9.868 -22.816 -47.568  1.00  0.460          H  
ATOM   6433  HA  VAL A 407      11.943 -21.689 -45.935  1.00  0.440          H  
ATOM   6434  HB  VAL A 407       9.202 -20.593 -46.654  1.00  0.630          H  
ATOM   6435 1HG1 VAL A 407      10.067 -18.374 -45.918  1.00  0.630          H  
ATOM   6436 2HG1 VAL A 407      10.015 -19.498 -44.549  1.00  0.630          H  
ATOM   6437 3HG1 VAL A 407      11.561 -19.143 -45.345  1.00  0.630          H  
ATOM   6438 1HG2 VAL A 407      10.523 -19.184 -48.251  1.00  0.630          H  
ATOM   6439 2HG2 VAL A 407      12.014 -19.949 -47.702  1.00  0.630          H  
ATOM   6440 3HG2 VAL A 407      10.811 -20.910 -48.568  1.00  0.630          H  
ATOM   6441  N   ARG A 408       9.261 -22.605 -44.337  1.00  0.420          N  
ATOM   6442  CA  ARG A 408       8.688 -22.918 -43.042  1.00  0.450          C  
ATOM   6443  C   ARG A 408       9.541 -23.861 -42.185  1.00  0.420          C  
ATOM   6444  O   ARG A 408       9.334 -23.932 -40.981  1.00  0.440          O  
ATOM   6445  CB  ARG A 408       7.348 -23.579 -43.241  1.00  0.620          C  
ATOM   6446  CG  ARG A 408       7.471 -24.946 -43.870  1.00  0.620          C  
ATOM   6447  CD  ARG A 408       6.208 -25.475 -44.274  1.00  0.620          C  
ATOM   6448  NE  ARG A 408       6.386 -26.660 -45.058  1.00  0.620          N  
ATOM   6449  CZ  ARG A 408       6.508 -27.919 -44.594  1.00  0.620          C  
ATOM   6450  NH1 ARG A 408       6.475 -28.185 -43.302  1.00  0.620          N  
ATOM   6451  NH2 ARG A 408       6.676 -28.895 -45.452  1.00  0.620          N  
ATOM   6452  H   ARG A 408       8.734 -22.829 -45.169  1.00  0.500          H  
ATOM   6453  HA  ARG A 408       8.551 -21.982 -42.501  1.00  0.540          H  
ATOM   6454 1HB  ARG A 408       6.845 -23.692 -42.282  1.00  0.740          H  
ATOM   6455 2HB  ARG A 408       6.719 -22.961 -43.881  1.00  0.740          H  
ATOM   6456 1HG  ARG A 408       8.114 -24.907 -44.750  1.00  0.740          H  
ATOM   6457 2HG  ARG A 408       7.890 -25.643 -43.148  1.00  0.740          H  
ATOM   6458 1HD  ARG A 408       5.581 -25.702 -43.417  1.00  0.740          H  
ATOM   6459 2HD  ARG A 408       5.720 -24.734 -44.895  1.00  0.740          H  
ATOM   6460  HE  ARG A 408       6.496 -26.500 -46.076  1.00  0.740          H  
ATOM   6461 1HH1 ARG A 408       6.357 -27.442 -42.627  1.00  0.740          H  
ATOM   6462 2HH1 ARG A 408       6.590 -29.137 -42.985  1.00  0.740          H  
ATOM   6463 1HH2 ARG A 408       6.672 -28.682 -46.461  1.00  0.740          H  
ATOM   6464 2HH2 ARG A 408       6.771 -29.842 -45.137  1.00  0.740          H  
ATOM   6465  N   GLN A 409      10.476 -24.615 -42.786  1.00  0.390          N  
ATOM   6466  CA  GLN A 409      11.287 -25.566 -42.028  1.00  0.370          C  
ATOM   6467  C   GLN A 409      12.505 -24.934 -41.384  1.00  0.340          C  
ATOM   6468  O   GLN A 409      13.239 -25.613 -40.670  1.00  0.330          O  
ATOM   6469  CB  GLN A 409      11.820 -26.688 -42.923  1.00  0.530          C  
ATOM   6470  CG  GLN A 409      10.820 -27.621 -43.489  1.00  0.530          C  
ATOM   6471  CD  GLN A 409      11.501 -28.629 -44.403  1.00  0.530          C  
ATOM   6472  OE1 GLN A 409      12.590 -29.183 -44.105  1.00  0.530          O  
ATOM   6473  NE2 GLN A 409      10.860 -28.861 -45.545  1.00  0.530          N  
ATOM   6474  H   GLN A 409      10.671 -24.505 -43.785  1.00  0.470          H  
ATOM   6475  HA  GLN A 409      10.668 -25.992 -41.243  1.00  0.440          H  
ATOM   6476 1HB  GLN A 409      12.353 -26.238 -43.763  1.00  0.630          H  
ATOM   6477 2HB  GLN A 409      12.536 -27.274 -42.374  1.00  0.630          H  
ATOM   6478 1HG  GLN A 409      10.326 -28.156 -42.676  1.00  0.630          H  
ATOM   6479 2HG  GLN A 409      10.089 -27.054 -44.072  1.00  0.630          H  
ATOM   6480 1HE2 GLN A 409      11.219 -29.488 -46.237  1.00  0.630          H  
ATOM   6481 2HE2 GLN A 409       9.997 -28.377 -45.713  1.00  0.630          H  
ATOM   6482  N   ILE A 410      12.753 -23.661 -41.664  1.00  0.320          N  
ATOM   6483  CA  ILE A 410      13.932 -22.987 -41.142  1.00  0.310          C  
ATOM   6484  C   ILE A 410      13.876 -22.843 -39.628  1.00  0.310          C  
ATOM   6485  O   ILE A 410      14.881 -23.004 -38.945  1.00  0.310          O  
ATOM   6486  CB  ILE A 410      14.093 -21.590 -41.758  1.00  0.440          C  
ATOM   6487  CG1 ILE A 410      14.379 -21.714 -43.255  1.00  0.440          C  
ATOM   6488  CG2 ILE A 410      15.328 -20.879 -41.049  1.00  0.440          C  
ATOM   6489  CD1 ILE A 410      14.183 -20.422 -43.984  1.00  0.440          C  
ATOM   6490  H   ILE A 410      12.102 -23.140 -42.264  1.00  0.380          H  
ATOM   6491  HA  ILE A 410      14.806 -23.584 -41.396  1.00  0.370          H  
ATOM   6492  HB  ILE A 410      13.181 -21.004 -41.629  1.00  0.530          H  
ATOM   6493 1HG1 ILE A 410      15.406 -22.037 -43.385  1.00  0.530          H  
ATOM   6494 2HG1 ILE A 410      13.721 -22.465 -43.701  1.00  0.530          H  
ATOM   6495 1HG2 ILE A 410      15.501 -19.909 -41.462  1.00  0.530          H  
ATOM   6496 2HG2 ILE A 410      15.150 -20.766 -39.986  1.00  0.530          H  
ATOM   6497 3HG2 ILE A 410      16.226 -21.484 -41.194  1.00  0.530          H  
ATOM   6498 1HD1 ILE A 410      14.404 -20.561 -45.034  1.00  0.530          H  
ATOM   6499 2HD1 ILE A 410      13.148 -20.111 -43.873  1.00  0.530          H  
ATOM   6500 3HD1 ILE A 410      14.810 -19.669 -43.572  1.00  0.530          H  
ATOM   6501  N   ALA A 411      12.715 -22.458 -39.117  1.00  0.310          N  
ATOM   6502  CA  ALA A 411      12.520 -22.160 -37.711  1.00  0.320          C  
ATOM   6503  C   ALA A 411      12.893 -23.339 -36.803  1.00  0.330          C  
ATOM   6504  O   ALA A 411      12.677 -24.504 -37.151  1.00  0.330          O  
ATOM   6505  CB  ALA A 411      11.063 -21.789 -37.487  1.00  0.440          C  
ATOM   6506  H   ALA A 411      11.928 -22.374 -39.746  1.00  0.370          H  
ATOM   6507  HA  ALA A 411      13.154 -21.309 -37.479  1.00  0.380          H  
ATOM   6508 1HB  ALA A 411      10.887 -21.525 -36.450  1.00  0.530          H  
ATOM   6509 2HB  ALA A 411      10.806 -20.942 -38.120  1.00  0.530          H  
ATOM   6510 3HB  ALA A 411      10.434 -22.633 -37.747  1.00  0.530          H  
ATOM   6511  N   PRO A 412      13.456 -23.078 -35.617  1.00  0.330          N  
ATOM   6512  CA  PRO A 412      13.826 -24.093 -34.668  1.00  0.360          C  
ATOM   6513  C   PRO A 412      12.568 -24.823 -34.239  1.00  0.350          C  
ATOM   6514  O   PRO A 412      11.520 -24.200 -34.058  1.00  0.350          O  
ATOM   6515  CB  PRO A 412      14.446 -23.280 -33.536  1.00  0.540          C  
ATOM   6516  CG  PRO A 412      13.857 -21.891 -33.682  1.00  0.540          C  
ATOM   6517  CD  PRO A 412      13.672 -21.699 -35.151  1.00  0.540          C  
ATOM   6518  HA  PRO A 412      14.558 -24.780 -35.119  1.00  0.430          H  
ATOM   6519 1HB  PRO A 412      14.225 -23.746 -32.564  1.00  0.650          H  
ATOM   6520 2HB  PRO A 412      15.538 -23.283 -33.639  1.00  0.650          H  
ATOM   6521 1HG  PRO A 412      12.902 -21.834 -33.131  1.00  0.650          H  
ATOM   6522 2HG  PRO A 412      14.520 -21.145 -33.234  1.00  0.650          H  
ATOM   6523 1HD  PRO A 412      12.794 -21.091 -35.292  1.00  0.650          H  
ATOM   6524 2HD  PRO A 412      14.571 -21.257 -35.593  1.00  0.650          H  
ATOM   6525  N   GLY A 413      12.673 -26.127 -34.029  1.00  0.350          N  
ATOM   6526  CA  GLY A 413      11.539 -26.922 -33.587  1.00  0.350          C  
ATOM   6527  C   GLY A 413      10.838 -27.592 -34.762  1.00  0.340          C  
ATOM   6528  O   GLY A 413       9.969 -28.441 -34.570  1.00  0.330          O  
ATOM   6529  H   GLY A 413      13.546 -26.607 -34.203  1.00  0.420          H  
ATOM   6530 1HA  GLY A 413      11.882 -27.683 -32.884  1.00  0.420          H  
ATOM   6531 2HA  GLY A 413      10.834 -26.289 -33.049  1.00  0.420          H  
ATOM   6532  N   GLN A 414      11.221 -27.237 -35.986  1.00  0.370          N  
ATOM   6533  CA  GLN A 414      10.591 -27.826 -37.155  1.00  0.370          C  
ATOM   6534  C   GLN A 414      11.306 -29.086 -37.608  1.00  0.370          C  
ATOM   6535  O   GLN A 414      12.459 -29.320 -37.238  1.00  0.380          O  
ATOM   6536  CB  GLN A 414      10.544 -26.803 -38.277  1.00  0.520          C  
ATOM   6537  CG  GLN A 414       9.810 -25.535 -37.883  1.00  0.520          C  
ATOM   6538  CD  GLN A 414       8.391 -25.761 -37.504  1.00  0.520          C  
ATOM   6539  OE1 GLN A 414       7.591 -26.301 -38.268  1.00  0.520          O  
ATOM   6540  NE2 GLN A 414       8.044 -25.355 -36.286  1.00  0.520          N  
ATOM   6541  H   GLN A 414      11.923 -26.500 -36.126  1.00  0.440          H  
ATOM   6542  HA  GLN A 414       9.570 -28.104 -36.895  1.00  0.440          H  
ATOM   6543 1HB  GLN A 414      11.563 -26.524 -38.563  1.00  0.620          H  
ATOM   6544 2HB  GLN A 414      10.061 -27.233 -39.153  1.00  0.620          H  
ATOM   6545 1HG  GLN A 414      10.300 -25.103 -37.019  1.00  0.620          H  
ATOM   6546 2HG  GLN A 414       9.848 -24.839 -38.713  1.00  0.620          H  
ATOM   6547 1HE2 GLN A 414       7.105 -25.481 -35.963  1.00  0.620          H  
ATOM   6548 2HE2 GLN A 414       8.724 -24.920 -35.687  1.00  0.620          H  
ATOM   6549  N   THR A 415      10.594 -29.903 -38.387  1.00  0.360          N  
ATOM   6550  CA  THR A 415      11.107 -31.140 -38.982  1.00  0.370          C  
ATOM   6551  C   THR A 415      10.921 -31.096 -40.493  1.00  0.400          C  
ATOM   6552  O   THR A 415      10.180 -30.250 -41.003  1.00  0.420          O  
ATOM   6553  CB  THR A 415      10.375 -32.380 -38.432  1.00  0.510          C  
ATOM   6554  OG1 THR A 415       8.979 -32.316 -38.798  1.00  0.510          O  
ATOM   6555  CG2 THR A 415      10.506 -32.438 -36.935  1.00  0.510          C  
ATOM   6556  H   THR A 415       9.640 -29.648 -38.601  1.00  0.430          H  
ATOM   6557  HA  THR A 415      12.174 -31.236 -38.763  1.00  0.440          H  
ATOM   6558  HB  THR A 415      10.815 -33.284 -38.863  1.00  0.620          H  
ATOM   6559  HG1 THR A 415       8.885 -32.466 -39.745  1.00  0.620          H  
ATOM   6560 1HG2 THR A 415       9.990 -33.318 -36.561  1.00  0.620          H  
ATOM   6561 2HG2 THR A 415      11.563 -32.497 -36.682  1.00  0.620          H  
ATOM   6562 3HG2 THR A 415      10.079 -31.551 -36.488  1.00  0.620          H  
ATOM   6563  N   GLY A 416      11.565 -32.019 -41.207  1.00  0.400          N  
ATOM   6564  CA  GLY A 416      11.438 -32.091 -42.664  1.00  0.430          C  
ATOM   6565  C   GLY A 416      12.813 -32.269 -43.281  1.00  0.420          C  
ATOM   6566  O   GLY A 416      13.818 -32.184 -42.594  1.00  0.370          O  
ATOM   6567  H   GLY A 416      12.175 -32.695 -40.721  1.00  0.480          H  
ATOM   6568 1HA  GLY A 416      10.796 -32.928 -42.938  1.00  0.520          H  
ATOM   6569 2HA  GLY A 416      10.977 -31.184 -43.044  1.00  0.520          H  
ATOM   6570  N   LYS A 417      12.906 -32.436 -44.597  1.00  0.460          N  
ATOM   6571  CA  LYS A 417      14.238 -32.669 -45.165  1.00  0.450          C  
ATOM   6572  C   LYS A 417      15.251 -31.588 -44.837  1.00  0.400          C  
ATOM   6573  O   LYS A 417      16.408 -31.900 -44.547  1.00  0.400          O  
ATOM   6574  CB  LYS A 417      14.185 -32.793 -46.673  1.00  0.630          C  
ATOM   6575  CG  LYS A 417      13.544 -34.029 -47.151  1.00  0.630          C  
ATOM   6576  CD  LYS A 417      13.691 -34.197 -48.646  1.00  0.630          C  
ATOM   6577  CE  LYS A 417      12.797 -33.271 -49.483  1.00  0.630          C  
ATOM   6578  NZ  LYS A 417      11.343 -33.547 -49.263  1.00  0.630          N  
ATOM   6579  H   LYS A 417      12.075 -32.456 -45.162  1.00  0.550          H  
ATOM   6580  HA  LYS A 417      14.615 -33.606 -44.753  1.00  0.540          H  
ATOM   6581 1HB  LYS A 417      13.661 -31.932 -47.078  1.00  0.760          H  
ATOM   6582 2HB  LYS A 417      15.208 -32.764 -47.068  1.00  0.760          H  
ATOM   6583 1HG  LYS A 417      14.052 -34.868 -46.680  1.00  0.760          H  
ATOM   6584 2HG  LYS A 417      12.498 -34.060 -46.867  1.00  0.760          H  
ATOM   6585 1HD  LYS A 417      14.736 -34.044 -48.931  1.00  0.760          H  
ATOM   6586 2HD  LYS A 417      13.422 -35.206 -48.884  1.00  0.760          H  
ATOM   6587 1HE  LYS A 417      13.004 -32.229 -49.259  1.00  0.760          H  
ATOM   6588 2HE  LYS A 417      13.022 -33.453 -50.534  1.00  0.760          H  
ATOM   6589 1HZ  LYS A 417      10.795 -32.948 -49.861  1.00  0.760          H  
ATOM   6590 2HZ  LYS A 417      11.154 -34.532 -49.485  1.00  0.760          H  
ATOM   6591 3HZ  LYS A 417      11.092 -33.385 -48.311  1.00  0.760          H  
ATOM   6592  N   ILE A 418      14.871 -30.320 -44.848  1.00  0.400          N  
ATOM   6593  CA  ILE A 418      15.896 -29.332 -44.591  1.00  0.350          C  
ATOM   6594  C   ILE A 418      16.186 -29.350 -43.111  1.00  0.280          C  
ATOM   6595  O   ILE A 418      17.336 -29.532 -42.687  1.00  0.240          O  
ATOM   6596  CB  ILE A 418      15.487 -27.896 -45.015  1.00  0.510          C  
ATOM   6597  CG1 ILE A 418      15.149 -27.839 -46.547  1.00  0.510          C  
ATOM   6598  CG2 ILE A 418      16.621 -26.865 -44.646  1.00  0.510          C  
ATOM   6599  CD1 ILE A 418      16.242 -28.265 -47.497  1.00  0.510          C  
ATOM   6600  H   ILE A 418      13.899 -30.057 -44.995  1.00  0.480          H  
ATOM   6601  HA  ILE A 418      16.787 -29.619 -45.114  1.00  0.420          H  
ATOM   6602  HB  ILE A 418      14.586 -27.610 -44.482  1.00  0.610          H  
ATOM   6603 1HG1 ILE A 418      14.278 -28.467 -46.732  1.00  0.610          H  
ATOM   6604 2HG1 ILE A 418      14.886 -26.810 -46.793  1.00  0.610          H  
ATOM   6605 1HG2 ILE A 418      16.300 -25.862 -44.929  1.00  0.610          H  
ATOM   6606 2HG2 ILE A 418      16.811 -26.887 -43.566  1.00  0.610          H  
ATOM   6607 3HG2 ILE A 418      17.542 -27.101 -45.165  1.00  0.610          H  
ATOM   6608 1HD1 ILE A 418      15.877 -28.163 -48.522  1.00  0.610          H  
ATOM   6609 2HD1 ILE A 418      17.105 -27.636 -47.365  1.00  0.610          H  
ATOM   6610 3HD1 ILE A 418      16.513 -29.296 -47.326  1.00  0.610          H  
ATOM   6611  N   ALA A 419      15.129 -29.278 -42.310  1.00  0.300          N  
ATOM   6612  CA  ALA A 419      15.298 -29.223 -40.860  1.00  0.270          C  
ATOM   6613  C   ALA A 419      16.074 -30.423 -40.291  1.00  0.270          C  
ATOM   6614  O   ALA A 419      16.815 -30.280 -39.321  1.00  0.240          O  
ATOM   6615  CB  ALA A 419      13.946 -29.147 -40.195  1.00  0.390          C  
ATOM   6616  H   ALA A 419      14.201 -29.191 -42.744  1.00  0.360          H  
ATOM   6617  HA  ALA A 419      15.860 -28.319 -40.626  1.00  0.320          H  
ATOM   6618 1HB  ALA A 419      14.081 -29.075 -39.121  1.00  0.470          H  
ATOM   6619 2HB  ALA A 419      13.398 -28.282 -40.546  1.00  0.470          H  
ATOM   6620 3HB  ALA A 419      13.420 -30.039 -40.441  1.00  0.470          H  
ATOM   6621  N   ASP A 420      15.898 -31.612 -40.864  1.00  0.300          N  
ATOM   6622  CA  ASP A 420      16.583 -32.788 -40.360  1.00  0.300          C  
ATOM   6623  C   ASP A 420      17.907 -33.134 -41.068  1.00  0.300          C  
ATOM   6624  O   ASP A 420      18.832 -33.629 -40.412  1.00  0.290          O  
ATOM   6625  CB  ASP A 420      15.651 -34.007 -40.434  1.00  0.420          C  
ATOM   6626  CG  ASP A 420      14.379 -33.905 -39.516  1.00  0.420          C  
ATOM   6627  OD1 ASP A 420      14.518 -33.646 -38.343  1.00  0.420          O  
ATOM   6628  OD2 ASP A 420      13.266 -34.115 -40.014  1.00  0.420          O  
ATOM   6629  H   ASP A 420      15.245 -31.705 -41.636  1.00  0.360          H  
ATOM   6630  HA  ASP A 420      16.811 -32.612 -39.310  1.00  0.360          H  
ATOM   6631 1HB  ASP A 420      15.320 -34.123 -41.470  1.00  0.500          H  
ATOM   6632 2HB  ASP A 420      16.208 -34.900 -40.176  1.00  0.500          H  
ATOM   6633  N   TYR A 421      18.039 -32.891 -42.392  1.00  0.310          N  
ATOM   6634  CA  TYR A 421      19.245 -33.320 -43.115  1.00  0.320          C  
ATOM   6635  C   TYR A 421      20.156 -32.221 -43.688  1.00  0.280          C  
ATOM   6636  O   TYR A 421      21.292 -32.521 -44.062  1.00  0.260          O  
ATOM   6637  CB  TYR A 421      18.849 -34.220 -44.290  1.00  0.440          C  
ATOM   6638  CG  TYR A 421      18.073 -35.473 -43.952  1.00  0.440          C  
ATOM   6639  CD1 TYR A 421      18.163 -36.108 -42.702  1.00  0.440          C  
ATOM   6640  CD2 TYR A 421      17.256 -35.998 -44.924  1.00  0.440          C  
ATOM   6641  CE1 TYR A 421      17.440 -37.239 -42.457  1.00  0.440          C  
ATOM   6642  CE2 TYR A 421      16.541 -37.130 -44.672  1.00  0.440          C  
ATOM   6643  CZ  TYR A 421      16.626 -37.751 -43.449  1.00  0.440          C  
ATOM   6644  OH  TYR A 421      15.908 -38.894 -43.225  1.00  0.440          O  
ATOM   6645  H   TYR A 421      17.302 -32.465 -42.956  1.00  0.370          H  
ATOM   6646  HA  TYR A 421      19.863 -33.887 -42.427  1.00  0.380          H  
ATOM   6647 1HB  TYR A 421      18.255 -33.640 -45.000  1.00  0.530          H  
ATOM   6648 2HB  TYR A 421      19.737 -34.525 -44.811  1.00  0.530          H  
ATOM   6649  HD1 TYR A 421      18.799 -35.724 -41.917  1.00  0.530          H  
ATOM   6650  HD2 TYR A 421      17.183 -35.513 -45.903  1.00  0.530          H  
ATOM   6651  HE1 TYR A 421      17.514 -37.733 -41.487  1.00  0.530          H  
ATOM   6652  HE2 TYR A 421      15.900 -37.547 -45.452  1.00  0.530          H  
ATOM   6653  HH  TYR A 421      16.050 -39.189 -42.320  1.00  0.530          H  
ATOM   6654  N   ASN A 422      19.684 -30.974 -43.825  1.00  0.260          N  
ATOM   6655  CA  ASN A 422      20.508 -29.943 -44.466  1.00  0.230          C  
ATOM   6656  C   ASN A 422      20.934 -28.851 -43.497  1.00  0.170          C  
ATOM   6657  O   ASN A 422      22.086 -28.411 -43.518  1.00  0.180          O  
ATOM   6658  CB  ASN A 422      19.768 -29.366 -45.642  1.00  0.330          C  
ATOM   6659  CG  ASN A 422      19.596 -30.380 -46.720  1.00  0.330          C  
ATOM   6660  OD1 ASN A 422      20.496 -30.484 -47.559  1.00  0.330          O  
ATOM   6661  ND2 ASN A 422      18.528 -31.170 -46.696  1.00  0.330          N  
ATOM   6662  H   ASN A 422      18.773 -30.704 -43.455  1.00  0.310          H  
ATOM   6663  HA  ASN A 422      21.420 -30.408 -44.838  1.00  0.280          H  
ATOM   6664 1HB  ASN A 422      18.830 -28.989 -45.329  1.00  0.400          H  
ATOM   6665 2HB  ASN A 422      20.336 -28.530 -46.036  1.00  0.400          H  
ATOM   6666 1HD2 ASN A 422      18.397 -31.929 -47.372  1.00  0.400          H  
ATOM   6667 2HD2 ASN A 422      17.843 -31.093 -45.960  1.00  0.400          H  
ATOM   6668  N   TYR A 423      20.007 -28.416 -42.645  1.00  0.150          N  
ATOM   6669  CA  TYR A 423      20.327 -27.391 -41.671  1.00  0.150          C  
ATOM   6670  C   TYR A 423      19.285 -27.231 -40.592  1.00  0.140          C  
ATOM   6671  O   TYR A 423      18.102 -27.026 -40.871  1.00  0.120          O  
ATOM   6672  CB  TYR A 423      20.483 -26.075 -42.306  1.00  0.210          C  
ATOM   6673  CG  TYR A 423      20.909 -25.011 -41.359  1.00  0.210          C  
ATOM   6674  CD1 TYR A 423      22.250 -24.729 -41.181  1.00  0.210          C  
ATOM   6675  CD2 TYR A 423      19.948 -24.283 -40.689  1.00  0.210          C  
ATOM   6676  CE1 TYR A 423      22.603 -23.678 -40.376  1.00  0.210          C  
ATOM   6677  CE2 TYR A 423      20.306 -23.272 -39.911  1.00  0.210          C  
ATOM   6678  CZ  TYR A 423      21.607 -22.940 -39.762  1.00  0.210          C  
ATOM   6679  OH  TYR A 423      21.911 -21.858 -39.020  1.00  0.210          O  
ATOM   6680  H   TYR A 423      19.069 -28.817 -42.667  1.00  0.180          H  
ATOM   6681  HA  TYR A 423      21.265 -27.665 -41.187  1.00  0.180          H  
ATOM   6682 1HB  TYR A 423      21.213 -26.127 -43.107  1.00  0.250          H  
ATOM   6683 2HB  TYR A 423      19.532 -25.797 -42.738  1.00  0.250          H  
ATOM   6684  HD1 TYR A 423      23.013 -25.307 -41.704  1.00  0.250          H  
ATOM   6685  HD2 TYR A 423      18.889 -24.499 -40.827  1.00  0.250          H  
ATOM   6686  HE1 TYR A 423      23.652 -23.404 -40.246  1.00  0.250          H  
ATOM   6687  HE2 TYR A 423      19.551 -22.697 -39.447  1.00  0.250          H  
ATOM   6688  HH  TYR A 423      22.811 -21.524 -39.266  1.00  0.250          H  
ATOM   6689  N   LYS A 424      19.746 -27.173 -39.357  1.00  0.180          N  
ATOM   6690  CA  LYS A 424      18.853 -27.010 -38.230  1.00  0.220          C  
ATOM   6691  C   LYS A 424      19.215 -25.844 -37.307  1.00  0.220          C  
ATOM   6692  O   LYS A 424      20.387 -25.567 -37.045  1.00  0.220          O  
ATOM   6693  CB  LYS A 424      18.869 -28.326 -37.452  1.00  0.290          C  
ATOM   6694  CG  LYS A 424      17.973 -28.409 -36.256  1.00  0.290          C  
ATOM   6695  CD  LYS A 424      17.997 -29.809 -35.704  1.00  0.290          C  
ATOM   6696  CE  LYS A 424      17.040 -29.965 -34.549  1.00  0.290          C  
ATOM   6697  NZ  LYS A 424      17.030 -31.361 -34.033  1.00  0.290          N  
ATOM   6698  H   LYS A 424      20.730 -27.312 -39.202  1.00  0.220          H  
ATOM   6699  HA  LYS A 424      17.844 -26.834 -38.610  1.00  0.260          H  
ATOM   6700 1HB  LYS A 424      18.610 -29.137 -38.123  1.00  0.350          H  
ATOM   6701 2HB  LYS A 424      19.888 -28.522 -37.103  1.00  0.350          H  
ATOM   6702 1HG  LYS A 424      18.321 -27.727 -35.478  1.00  0.350          H  
ATOM   6703 2HG  LYS A 424      16.953 -28.141 -36.533  1.00  0.350          H  
ATOM   6704 1HD  LYS A 424      17.726 -30.518 -36.496  1.00  0.350          H  
ATOM   6705 2HD  LYS A 424      19.011 -30.045 -35.365  1.00  0.350          H  
ATOM   6706 1HE  LYS A 424      17.333 -29.288 -33.746  1.00  0.350          H  
ATOM   6707 2HE  LYS A 424      16.035 -29.705 -34.884  1.00  0.350          H  
ATOM   6708 1HZ  LYS A 424      16.378 -31.436 -33.267  1.00  0.350          H  
ATOM   6709 2HZ  LYS A 424      16.750 -31.989 -34.780  1.00  0.350          H  
ATOM   6710 3HZ  LYS A 424      17.956 -31.612 -33.711  1.00  0.350          H  
ATOM   6711  N   LEU A 425      18.189 -25.179 -36.776  1.00  0.230          N  
ATOM   6712  CA  LEU A 425      18.391 -24.169 -35.744  1.00  0.220          C  
ATOM   6713  C   LEU A 425      18.034 -24.770 -34.400  1.00  0.230          C  
ATOM   6714  O   LEU A 425      17.088 -25.557 -34.329  1.00  0.260          O  
ATOM   6715  CB  LEU A 425      17.560 -22.901 -36.004  1.00  0.310          C  
ATOM   6716  CG  LEU A 425      17.931 -22.100 -37.227  1.00  0.310          C  
ATOM   6717  CD1 LEU A 425      16.966 -20.938 -37.377  1.00  0.310          C  
ATOM   6718  CD2 LEU A 425      19.383 -21.571 -37.062  1.00  0.310          C  
ATOM   6719  H   LEU A 425      17.248 -25.412 -37.071  1.00  0.280          H  
ATOM   6720  HA  LEU A 425      19.435 -23.921 -35.743  1.00  0.260          H  
ATOM   6721 1HB  LEU A 425      16.522 -23.204 -36.139  1.00  0.370          H  
ATOM   6722 2HB  LEU A 425      17.604 -22.244 -35.143  1.00  0.370          H  
ATOM   6723  HG  LEU A 425      17.842 -22.722 -38.113  1.00  0.370          H  
ATOM   6724 1HD1 LEU A 425      17.227 -20.357 -38.261  1.00  0.370          H  
ATOM   6725 2HD1 LEU A 425      15.957 -21.317 -37.485  1.00  0.370          H  
ATOM   6726 3HD1 LEU A 425      17.023 -20.311 -36.505  1.00  0.370          H  
ATOM   6727 1HD2 LEU A 425      19.649 -20.995 -37.910  1.00  0.370          H  
ATOM   6728 2HD2 LEU A 425      19.446 -20.961 -36.191  1.00  0.370          H  
ATOM   6729 3HD2 LEU A 425      20.103 -22.371 -36.978  1.00  0.370          H  
ATOM   6730  N   PRO A 426      18.761 -24.419 -33.325  1.00  0.220          N  
ATOM   6731  CA  PRO A 426      18.556 -24.898 -31.974  1.00  0.230          C  
ATOM   6732  C   PRO A 426      17.312 -24.344 -31.313  1.00  0.250          C  
ATOM   6733  O   PRO A 426      16.913 -23.206 -31.560  1.00  0.240          O  
ATOM   6734  CB  PRO A 426      19.806 -24.392 -31.241  1.00  0.350          C  
ATOM   6735  CG  PRO A 426      20.229 -23.164 -31.993  1.00  0.350          C  
ATOM   6736  CD  PRO A 426      19.863 -23.428 -33.446  1.00  0.350          C  
ATOM   6737  HA  PRO A 426      18.528 -25.998 -31.985  1.00  0.280          H  
ATOM   6738 1HB  PRO A 426      19.561 -24.162 -30.195  1.00  0.410          H  
ATOM   6739 2HB  PRO A 426      20.581 -25.167 -31.197  1.00  0.410          H  
ATOM   6740 1HG  PRO A 426      19.735 -22.282 -31.578  1.00  0.410          H  
ATOM   6741 2HG  PRO A 426      21.306 -23.025 -31.832  1.00  0.410          H  
ATOM   6742 1HD  PRO A 426      19.521 -22.494 -33.897  1.00  0.410          H  
ATOM   6743 2HD  PRO A 426      20.723 -23.847 -33.978  1.00  0.410          H  
ATOM   6744  N   ASP A 427      16.786 -25.106 -30.365  1.00  0.300          N  
ATOM   6745  CA  ASP A 427      15.648 -24.732 -29.523  1.00  0.350          C  
ATOM   6746  C   ASP A 427      15.799 -23.345 -28.901  1.00  0.310          C  
ATOM   6747  O   ASP A 427      14.816 -22.641 -28.667  1.00  0.330          O  
ATOM   6748  CB  ASP A 427      15.539 -25.741 -28.382  1.00  0.470          C  
ATOM   6749  CG  ASP A 427      15.110 -27.123 -28.830  1.00  0.470          C  
ATOM   6750  OD1 ASP A 427      14.565 -27.257 -29.894  1.00  0.470          O  
ATOM   6751  OD2 ASP A 427      15.418 -28.049 -28.133  1.00  0.470          O  
ATOM   6752  H   ASP A 427      17.161 -26.038 -30.237  1.00  0.360          H  
ATOM   6753  HA  ASP A 427      14.743 -24.749 -30.132  1.00  0.420          H  
ATOM   6754 1HB  ASP A 427      16.503 -25.819 -27.875  1.00  0.560          H  
ATOM   6755 2HB  ASP A 427      14.828 -25.370 -27.645  1.00  0.560          H  
ATOM   6756  N   ASP A 428      17.048 -22.981 -28.624  1.00  0.270          N  
ATOM   6757  CA  ASP A 428      17.428 -21.742 -27.970  1.00  0.240          C  
ATOM   6758  C   ASP A 428      17.936 -20.659 -28.926  1.00  0.220          C  
ATOM   6759  O   ASP A 428      18.600 -19.727 -28.488  1.00  0.200          O  
ATOM   6760  CB  ASP A 428      18.509 -22.032 -26.928  1.00  0.350          C  
ATOM   6761  CG  ASP A 428      18.012 -22.906 -25.778  1.00  0.350          C  
ATOM   6762  OD1 ASP A 428      16.929 -22.683 -25.292  1.00  0.350          O  
ATOM   6763  OD2 ASP A 428      18.726 -23.808 -25.406  1.00  0.350          O  
ATOM   6764  H   ASP A 428      17.775 -23.636 -28.868  1.00  0.320          H  
ATOM   6765  HA  ASP A 428      16.550 -21.349 -27.458  1.00  0.290          H  
ATOM   6766 1HB  ASP A 428      19.352 -22.530 -27.410  1.00  0.420          H  
ATOM   6767 2HB  ASP A 428      18.878 -21.092 -26.513  1.00  0.420          H  
ATOM   6768  N   PHE A 429      17.666 -20.779 -30.223  1.00  0.220          N  
ATOM   6769  CA  PHE A 429      18.106 -19.779 -31.199  1.00  0.210          C  
ATOM   6770  C   PHE A 429      17.665 -18.376 -30.794  1.00  0.220          C  
ATOM   6771  O   PHE A 429      16.491 -18.136 -30.508  1.00  0.230          O  
ATOM   6772  CB  PHE A 429      17.542 -20.132 -32.583  1.00  0.300          C  
ATOM   6773  CG  PHE A 429      17.911 -19.197 -33.718  1.00  0.300          C  
ATOM   6774  CD1 PHE A 429      19.211 -19.104 -34.181  1.00  0.300          C  
ATOM   6775  CD2 PHE A 429      16.931 -18.437 -34.351  1.00  0.300          C  
ATOM   6776  CE1 PHE A 429      19.527 -18.266 -35.240  1.00  0.300          C  
ATOM   6777  CE2 PHE A 429      17.253 -17.611 -35.409  1.00  0.300          C  
ATOM   6778  CZ  PHE A 429      18.547 -17.528 -35.848  1.00  0.300          C  
ATOM   6779  H   PHE A 429      17.146 -21.594 -30.557  1.00  0.260          H  
ATOM   6780  HA  PHE A 429      19.195 -19.796 -31.241  1.00  0.250          H  
ATOM   6781 1HB  PHE A 429      17.844 -21.138 -32.852  1.00  0.360          H  
ATOM   6782 2HB  PHE A 429      16.466 -20.147 -32.508  1.00  0.360          H  
ATOM   6783  HD1 PHE A 429      19.987 -19.703 -33.705  1.00  0.360          H  
ATOM   6784  HD2 PHE A 429      15.897 -18.507 -34.008  1.00  0.360          H  
ATOM   6785  HE1 PHE A 429      20.550 -18.197 -35.600  1.00  0.360          H  
ATOM   6786  HE2 PHE A 429      16.488 -17.021 -35.903  1.00  0.360          H  
ATOM   6787  HZ  PHE A 429      18.795 -16.868 -36.684  1.00  0.360          H  
ATOM   6788  N   THR A 430      18.613 -17.432 -30.804  1.00  0.220          N  
ATOM   6789  CA  THR A 430      18.340 -16.048 -30.421  1.00  0.250          C  
ATOM   6790  C   THR A 430      18.480 -15.040 -31.549  1.00  0.210          C  
ATOM   6791  O   THR A 430      18.550 -13.839 -31.300  1.00  0.200          O  
ATOM   6792  CB  THR A 430      19.251 -15.592 -29.257  1.00  0.340          C  
ATOM   6793  OG1 THR A 430      20.641 -15.734 -29.628  1.00  0.340          O  
ATOM   6794  CG2 THR A 430      18.971 -16.417 -28.034  1.00  0.340          C  
ATOM   6795  H   THR A 430      19.565 -17.682 -31.029  1.00  0.260          H  
ATOM   6796  HA  THR A 430      17.311 -16.008 -30.070  1.00  0.300          H  
ATOM   6797  HB  THR A 430      19.052 -14.546 -29.029  1.00  0.410          H  
ATOM   6798  HG1 THR A 430      20.933 -14.983 -30.194  1.00  0.410          H  
ATOM   6799 1HG2 THR A 430      19.608 -16.083 -27.219  1.00  0.410          H  
ATOM   6800 2HG2 THR A 430      17.925 -16.307 -27.750  1.00  0.410          H  
ATOM   6801 3HG2 THR A 430      19.179 -17.444 -28.246  1.00  0.410          H  
ATOM   6802  N   GLY A 431      18.552 -15.513 -32.770  1.00  0.220          N  
ATOM   6803  CA  GLY A 431      18.746 -14.632 -33.910  1.00  0.210          C  
ATOM   6804  C   GLY A 431      17.455 -14.256 -34.635  1.00  0.240          C  
ATOM   6805  O   GLY A 431      16.377 -14.139 -34.011  1.00  0.260          O  
ATOM   6806  H   GLY A 431      18.469 -16.512 -32.914  1.00  0.260          H  
ATOM   6807 1HA  GLY A 431      19.260 -13.741 -33.583  1.00  0.250          H  
ATOM   6808 2HA  GLY A 431      19.417 -15.122 -34.603  1.00  0.250          H  
ATOM   6809  N   CYS A 432      17.610 -14.004 -35.953  1.00  0.240          N  
ATOM   6810  CA  CYS A 432      16.524 -13.619 -36.867  1.00  0.270          C  
ATOM   6811  C   CYS A 432      16.651 -14.312 -38.250  1.00  0.280          C  
ATOM   6812  O   CYS A 432      17.749 -14.576 -38.744  1.00  0.250          O  
ATOM   6813  CB  CYS A 432      16.489 -12.086 -37.093  1.00  0.370          C  
ATOM   6814  SG  CYS A 432      16.316 -10.993 -35.572  1.00  0.370          S  
ATOM   6815  H   CYS A 432      18.563 -14.099 -36.316  1.00  0.290          H  
ATOM   6816  HA  CYS A 432      15.591 -13.949 -36.440  1.00  0.320          H  
ATOM   6817 1HB  CYS A 432      17.392 -11.782 -37.622  1.00  0.440          H  
ATOM   6818 2HB  CYS A 432      15.647 -11.868 -37.744  1.00  0.440          H  
ATOM   6819  N   VAL A 433      15.519 -14.574 -38.900  1.00  0.320          N  
ATOM   6820  CA  VAL A 433      15.493 -15.190 -40.234  1.00  0.330          C  
ATOM   6821  C   VAL A 433      14.842 -14.327 -41.312  1.00  0.360          C  
ATOM   6822  O   VAL A 433      13.705 -13.874 -41.167  1.00  0.390          O  
ATOM   6823  CB  VAL A 433      14.754 -16.546 -40.183  1.00  0.460          C  
ATOM   6824  CG1 VAL A 433      14.648 -17.161 -41.611  1.00  0.460          C  
ATOM   6825  CG2 VAL A 433      15.520 -17.507 -39.250  1.00  0.460          C  
ATOM   6826  H   VAL A 433      14.643 -14.329 -38.441  1.00  0.380          H  
ATOM   6827  HA  VAL A 433      16.522 -15.378 -40.542  1.00  0.400          H  
ATOM   6828  HB  VAL A 433      13.745 -16.388 -39.804  1.00  0.550          H  
ATOM   6829 1HG1 VAL A 433      14.115 -18.104 -41.549  1.00  0.550          H  
ATOM   6830 2HG1 VAL A 433      14.094 -16.500 -42.279  1.00  0.550          H  
ATOM   6831 3HG1 VAL A 433      15.643 -17.328 -42.023  1.00  0.550          H  
ATOM   6832 1HG2 VAL A 433      15.002 -18.459 -39.195  1.00  0.550          H  
ATOM   6833 2HG2 VAL A 433      16.499 -17.657 -39.640  1.00  0.550          H  
ATOM   6834 3HG2 VAL A 433      15.599 -17.089 -38.261  1.00  0.550          H  
ATOM   6835  N   ILE A 434      15.583 -14.131 -42.406  1.00  0.350          N  
ATOM   6836  CA  ILE A 434      15.185 -13.344 -43.579  1.00  0.370          C  
ATOM   6837  C   ILE A 434      15.055 -14.186 -44.854  1.00  0.370          C  
ATOM   6838  O   ILE A 434      15.990 -14.890 -45.227  1.00  0.360          O  
ATOM   6839  CB  ILE A 434      16.251 -12.246 -43.854  1.00  0.510          C  
ATOM   6840  CG1 ILE A 434      16.329 -11.274 -42.672  1.00  0.510          C  
ATOM   6841  CG2 ILE A 434      15.931 -11.518 -45.151  1.00  0.510          C  
ATOM   6842  CD1 ILE A 434      17.502 -10.345 -42.645  1.00  0.510          C  
ATOM   6843  H   ILE A 434      16.521 -14.548 -42.421  1.00  0.420          H  
ATOM   6844  HA  ILE A 434      14.220 -12.879 -43.378  1.00  0.440          H  
ATOM   6845  HB  ILE A 434      17.225 -12.717 -43.940  1.00  0.610          H  
ATOM   6846 1HG1 ILE A 434      15.457 -10.652 -42.708  1.00  0.610          H  
ATOM   6847 2HG1 ILE A 434      16.336 -11.845 -41.749  1.00  0.610          H  
ATOM   6848 1HG2 ILE A 434      16.674 -10.773 -45.353  1.00  0.610          H  
ATOM   6849 2HG2 ILE A 434      15.913 -12.200 -45.976  1.00  0.610          H  
ATOM   6850 3HG2 ILE A 434      14.958 -11.047 -45.055  1.00  0.610          H  
ATOM   6851 1HD1 ILE A 434      17.431  -9.704 -41.765  1.00  0.610          H  
ATOM   6852 2HD1 ILE A 434      18.419 -10.931 -42.592  1.00  0.610          H  
ATOM   6853 3HD1 ILE A 434      17.511  -9.721 -43.528  1.00  0.610          H  
ATOM   6854  N   ALA A 435      13.938 -14.074 -45.581  1.00  0.390          N  
ATOM   6855  CA  ALA A 435      13.860 -14.828 -46.841  1.00  0.380          C  
ATOM   6856  C   ALA A 435      13.089 -14.068 -47.921  1.00  0.420          C  
ATOM   6857  O   ALA A 435      12.181 -13.270 -47.626  1.00  0.480          O  
ATOM   6858  CB  ALA A 435      13.234 -16.203 -46.635  1.00  0.540          C  
ATOM   6859  H   ALA A 435      13.172 -13.479 -45.244  1.00  0.470          H  
ATOM   6860  HA  ALA A 435      14.872 -14.963 -47.198  1.00  0.460          H  
ATOM   6861 1HB  ALA A 435      13.243 -16.729 -47.588  1.00  0.640          H  
ATOM   6862 2HB  ALA A 435      13.812 -16.754 -45.899  1.00  0.640          H  
ATOM   6863 3HB  ALA A 435      12.247 -16.143 -46.311  1.00  0.640          H  
ATOM   6864  N   TRP A 436      13.443 -14.336 -49.188  1.00  0.400          N  
ATOM   6865  CA  TRP A 436      12.727 -13.705 -50.292  1.00  0.410          C  
ATOM   6866  C   TRP A 436      12.681 -14.533 -51.575  1.00  0.410          C  
ATOM   6867  O   TRP A 436      13.523 -15.400 -51.815  1.00  0.450          O  
ATOM   6868  CB  TRP A 436      13.334 -12.328 -50.524  1.00  0.570          C  
ATOM   6869  CG  TRP A 436      14.750 -12.255 -51.008  1.00  0.570          C  
ATOM   6870  CD1 TRP A 436      15.143 -12.058 -52.294  1.00  0.570          C  
ATOM   6871  CD2 TRP A 436      15.979 -12.381 -50.226  1.00  0.570          C  
ATOM   6872  NE1 TRP A 436      16.512 -12.020 -52.368  1.00  0.570          N  
ATOM   6873  CE2 TRP A 436      17.035 -12.226 -51.111  1.00  0.570          C  
ATOM   6874  CE3 TRP A 436      16.255 -12.608 -48.869  1.00  0.570          C  
ATOM   6875  CZ2 TRP A 436      18.348 -12.292 -50.693  1.00  0.570          C  
ATOM   6876  CZ3 TRP A 436      17.563 -12.689 -48.457  1.00  0.570          C  
ATOM   6877  CH2 TRP A 436      18.584 -12.534 -49.347  1.00  0.570          C  
ATOM   6878  H   TRP A 436      14.240 -14.962 -49.356  1.00  0.480          H  
ATOM   6879  HA  TRP A 436      11.698 -13.556 -49.976  1.00  0.490          H  
ATOM   6880 1HB  TRP A 436      12.698 -11.743 -51.192  1.00  0.680          H  
ATOM   6881 2HB  TRP A 436      13.343 -11.849 -49.585  1.00  0.680          H  
ATOM   6882  HD1 TRP A 436      14.463 -11.927 -53.140  1.00  0.680          H  
ATOM   6883  HE1 TRP A 436      17.047 -11.868 -53.208  1.00  0.680          H  
ATOM   6884  HE3 TRP A 436      15.462 -12.723 -48.160  1.00  0.680          H  
ATOM   6885  HZ2 TRP A 436      19.181 -12.167 -51.385  1.00  0.680          H  
ATOM   6886  HZ3 TRP A 436      17.762 -12.877 -47.401  1.00  0.680          H  
ATOM   6887  HH2 TRP A 436      19.609 -12.601 -48.996  1.00  0.680          H  
ATOM   6888  N   ASN A 437      11.695 -14.214 -52.423  1.00  0.400          N  
ATOM   6889  CA  ASN A 437      11.437 -14.907 -53.689  1.00  0.420          C  
ATOM   6890  C   ASN A 437      12.355 -14.420 -54.794  1.00  0.480          C  
ATOM   6891  O   ASN A 437      12.239 -13.281 -55.253  1.00  0.880          O  
ATOM   6892  CB  ASN A 437       9.983 -14.732 -54.098  1.00  0.580          C  
ATOM   6893  CG  ASN A 437       9.613 -15.527 -55.334  1.00  0.580          C  
ATOM   6894  OD1 ASN A 437      10.449 -15.797 -56.210  1.00  0.580          O  
ATOM   6895  ND2 ASN A 437       8.365 -15.911 -55.420  1.00  0.580          N  
ATOM   6896  H   ASN A 437      11.073 -13.456 -52.169  1.00  0.480          H  
ATOM   6897  HA  ASN A 437      11.638 -15.973 -53.554  1.00  0.500          H  
ATOM   6898 1HB  ASN A 437       9.331 -15.023 -53.280  1.00  0.700          H  
ATOM   6899 2HB  ASN A 437       9.793 -13.676 -54.299  1.00  0.700          H  
ATOM   6900 1HD2 ASN A 437       8.068 -16.454 -56.224  1.00  0.700          H  
ATOM   6901 2HD2 ASN A 437       7.711 -15.668 -54.703  1.00  0.700          H  
ATOM   6902  N   SER A 438      13.272 -15.285 -55.207  1.00  0.460          N  
ATOM   6903  CA  SER A 438      14.323 -14.984 -56.161  1.00  0.480          C  
ATOM   6904  C   SER A 438      14.069 -15.653 -57.498  1.00  0.420          C  
ATOM   6905  O   SER A 438      15.006 -15.886 -58.267  1.00  0.420          O  
ATOM   6906  CB  SER A 438      15.637 -15.495 -55.646  1.00  0.660          C  
ATOM   6907  OG  SER A 438      15.582 -16.884 -55.481  1.00  0.660          O  
ATOM   6908  H   SER A 438      13.253 -16.246 -54.842  1.00  0.550          H  
ATOM   6909  HA  SER A 438      14.371 -13.904 -56.305  1.00  0.580          H  
ATOM   6910 1HB  SER A 438      16.434 -15.241 -56.327  1.00  0.800          H  
ATOM   6911 2HB  SER A 438      15.846 -15.022 -54.696  1.00  0.800          H  
ATOM   6912  HG  SER A 438      16.512 -17.204 -55.551  1.00  0.800          H  
ATOM   6913  N   ASN A 439      12.808 -15.959 -57.812  1.00  0.440          N  
ATOM   6914  CA  ASN A 439      12.474 -16.655 -59.060  1.00  0.420          C  
ATOM   6915  C   ASN A 439      13.102 -16.046 -60.310  1.00  0.440          C  
ATOM   6916  O   ASN A 439      13.583 -16.778 -61.169  1.00  0.510          O  
ATOM   6917  CB  ASN A 439      10.963 -16.742 -59.239  1.00  0.600          C  
ATOM   6918  CG  ASN A 439      10.508 -17.578 -60.451  1.00  0.600          C  
ATOM   6919  OD1 ASN A 439      10.835 -18.769 -60.598  1.00  0.600          O  
ATOM   6920  ND2 ASN A 439       9.742 -16.957 -61.313  1.00  0.600          N  
ATOM   6921  H   ASN A 439      12.056 -15.761 -57.145  1.00  0.530          H  
ATOM   6922  HA  ASN A 439      12.855 -17.668 -58.995  1.00  0.500          H  
ATOM   6923 1HB  ASN A 439      10.529 -17.176 -58.350  1.00  0.720          H  
ATOM   6924 2HB  ASN A 439      10.553 -15.738 -59.335  1.00  0.720          H  
ATOM   6925 1HD2 ASN A 439       9.397 -17.441 -62.124  1.00  0.720          H  
ATOM   6926 2HD2 ASN A 439       9.490 -16.001 -61.163  1.00  0.720          H  
ATOM   6927  N   ASN A 440      13.232 -14.727 -60.395  1.00  0.440          N  
ATOM   6928  CA  ASN A 440      13.788 -14.165 -61.622  1.00  0.450          C  
ATOM   6929  C   ASN A 440      15.320 -14.090 -61.616  1.00  0.440          C  
ATOM   6930  O   ASN A 440      15.924 -13.581 -62.561  1.00  0.440          O  
ATOM   6931  CB  ASN A 440      13.195 -12.799 -61.872  1.00  0.630          C  
ATOM   6932  CG  ASN A 440      11.733 -12.874 -62.209  1.00  0.630          C  
ATOM   6933  OD1 ASN A 440      11.239 -13.860 -62.773  1.00  0.630          O  
ATOM   6934  ND2 ASN A 440      11.020 -11.837 -61.868  1.00  0.630          N  
ATOM   6935  H   ASN A 440      12.881 -14.131 -59.658  1.00  0.530          H  
ATOM   6936  HA  ASN A 440      13.507 -14.816 -62.451  1.00  0.540          H  
ATOM   6937 1HB  ASN A 440      13.328 -12.177 -60.987  1.00  0.750          H  
ATOM   6938 2HB  ASN A 440      13.723 -12.317 -62.695  1.00  0.750          H  
ATOM   6939 1HD2 ASN A 440      10.040 -11.821 -62.063  1.00  0.750          H  
ATOM   6940 2HD2 ASN A 440      11.450 -11.056 -61.415  1.00  0.750          H  
ATOM   6941  N   LEU A 441      15.943 -14.572 -60.548  1.00  0.440          N  
ATOM   6942  CA  LEU A 441      17.392 -14.559 -60.426  1.00  0.430          C  
ATOM   6943  C   LEU A 441      17.955 -15.979 -60.484  1.00  0.420          C  
ATOM   6944  O   LEU A 441      18.947 -16.249 -61.168  1.00  0.430          O  
ATOM   6945  CB  LEU A 441      17.766 -13.942 -59.079  1.00  0.610          C  
ATOM   6946  CG  LEU A 441      17.282 -12.502 -58.816  1.00  0.610          C  
ATOM   6947  CD1 LEU A 441      17.662 -12.128 -57.401  1.00  0.610          C  
ATOM   6948  CD2 LEU A 441      17.895 -11.532 -59.822  1.00  0.610          C  
ATOM   6949  H   LEU A 441      15.388 -14.985 -59.806  1.00  0.530          H  
ATOM   6950  HA  LEU A 441      17.819 -13.994 -61.249  1.00  0.520          H  
ATOM   6951 1HB  LEU A 441      17.368 -14.576 -58.299  1.00  0.730          H  
ATOM   6952 2HB  LEU A 441      18.849 -13.950 -58.995  1.00  0.730          H  
ATOM   6953  HG  LEU A 441      16.196 -12.464 -58.896  1.00  0.730          H  
ATOM   6954 1HD1 LEU A 441      17.310 -11.120 -57.184  1.00  0.730          H  
ATOM   6955 2HD1 LEU A 441      17.205 -12.829 -56.700  1.00  0.730          H  
ATOM   6956 3HD1 LEU A 441      18.740 -12.161 -57.300  1.00  0.730          H  
ATOM   6957 1HD2 LEU A 441      17.543 -10.523 -59.610  1.00  0.730          H  
ATOM   6958 2HD2 LEU A 441      18.982 -11.560 -59.743  1.00  0.730          H  
ATOM   6959 3HD2 LEU A 441      17.598 -11.801 -60.835  1.00  0.730          H  
ATOM   6960  N   ASP A 442      17.306 -16.883 -59.749  1.00  0.410          N  
ATOM   6961  CA  ASP A 442      17.730 -18.268 -59.630  1.00  0.420          C  
ATOM   6962  C   ASP A 442      17.059 -19.246 -60.598  1.00  0.490          C  
ATOM   6963  O   ASP A 442      17.592 -20.331 -60.805  1.00  0.790          O  
ATOM   6964  CB  ASP A 442      17.591 -18.756 -58.180  1.00  0.580          C  
ATOM   6965  CG  ASP A 442      18.562 -18.023 -57.230  1.00  0.580          C  
ATOM   6966  OD1 ASP A 442      19.746 -17.936 -57.531  1.00  0.580          O  
ATOM   6967  OD2 ASP A 442      18.126 -17.539 -56.205  1.00  0.580          O  
ATOM   6968  H   ASP A 442      16.497 -16.577 -59.211  1.00  0.490          H  
ATOM   6969  HA  ASP A 442      18.796 -18.293 -59.855  1.00  0.500          H  
ATOM   6970 1HB  ASP A 442      16.583 -18.543 -57.843  1.00  0.700          H  
ATOM   6971 2HB  ASP A 442      17.745 -19.833 -58.121  1.00  0.700          H  
ATOM   6972  N   SER A 443      15.882 -18.951 -61.156  1.00  0.370          N  
ATOM   6973  CA  SER A 443      15.277 -19.948 -62.034  1.00  0.350          C  
ATOM   6974  C   SER A 443      15.882 -19.889 -63.440  1.00  0.370          C  
ATOM   6975  O   SER A 443      16.364 -18.842 -63.886  1.00  0.380          O  
ATOM   6976  CB  SER A 443      13.774 -19.762 -62.083  1.00  0.500          C  
ATOM   6977  OG  SER A 443      13.211 -19.950 -60.805  1.00  0.500          O  
ATOM   6978  H   SER A 443      15.370 -18.077 -61.021  1.00  0.440          H  
ATOM   6979  HA  SER A 443      15.484 -20.932 -61.623  1.00  0.420          H  
ATOM   6980 1HB  SER A 443      13.529 -18.785 -62.466  1.00  0.600          H  
ATOM   6981 2HB  SER A 443      13.358 -20.477 -62.760  1.00  0.600          H  
ATOM   6982  HG  SER A 443      12.296 -19.623 -60.856  1.00  0.600          H  
ATOM   6983  N   LYS A 444      15.834 -21.017 -64.149  1.00  0.390          N  
ATOM   6984  CA  LYS A 444      16.342 -21.090 -65.529  1.00  0.420          C  
ATOM   6985  C   LYS A 444      15.354 -21.829 -66.424  1.00  0.440          C  
ATOM   6986  O   LYS A 444      14.668 -22.745 -65.987  1.00  0.430          O  
ATOM   6987  CB  LYS A 444      17.736 -21.741 -65.568  1.00  0.580          C  
ATOM   6988  CG  LYS A 444      18.836 -21.004 -64.765  1.00  0.580          C  
ATOM   6989  CD  LYS A 444      19.246 -19.675 -65.396  1.00  0.580          C  
ATOM   6990  CE  LYS A 444      20.322 -18.992 -64.573  1.00  0.580          C  
ATOM   6991  NZ  LYS A 444      20.651 -17.639 -65.108  1.00  0.580          N  
ATOM   6992  H   LYS A 444      15.407 -21.832 -63.691  1.00  0.470          H  
ATOM   6993  HA  LYS A 444      16.423 -20.077 -65.920  1.00  0.500          H  
ATOM   6994 1HB  LYS A 444      17.669 -22.729 -65.163  1.00  0.690          H  
ATOM   6995 2HB  LYS A 444      18.069 -21.836 -66.598  1.00  0.690          H  
ATOM   6996 1HG  LYS A 444      18.490 -20.799 -63.760  1.00  0.690          H  
ATOM   6997 2HG  LYS A 444      19.712 -21.647 -64.693  1.00  0.690          H  
ATOM   6998 1HD  LYS A 444      19.618 -19.845 -66.405  1.00  0.690          H  
ATOM   6999 2HD  LYS A 444      18.395 -19.004 -65.447  1.00  0.690          H  
ATOM   7000 1HE  LYS A 444      19.965 -18.889 -63.544  1.00  0.690          H  
ATOM   7001 2HE  LYS A 444      21.222 -19.604 -64.574  1.00  0.690          H  
ATOM   7002 1HZ  LYS A 444      21.358 -17.212 -64.530  1.00  0.690          H  
ATOM   7003 2HZ  LYS A 444      20.990 -17.719 -66.055  1.00  0.690          H  
ATOM   7004 3HZ  LYS A 444      19.818 -17.065 -65.093  1.00  0.690          H  
ATOM   7005  N   VAL A 445      15.301 -21.498 -67.706  1.00  0.460          N  
ATOM   7006  CA  VAL A 445      14.281 -22.099 -68.575  1.00  0.480          C  
ATOM   7007  C   VAL A 445      14.310 -23.624 -68.615  1.00  0.490          C  
ATOM   7008  O   VAL A 445      13.253 -24.262 -68.572  1.00  0.500          O  
ATOM   7009  CB  VAL A 445      14.392 -21.522 -70.000  1.00  0.660          C  
ATOM   7010  CG1 VAL A 445      13.484 -22.290 -70.974  1.00  0.660          C  
ATOM   7011  CG2 VAL A 445      13.983 -20.047 -69.957  1.00  0.660          C  
ATOM   7012  H   VAL A 445      15.922 -20.783 -68.058  1.00  0.550          H  
ATOM   7013  HA  VAL A 445      13.308 -21.804 -68.191  1.00  0.580          H  
ATOM   7014  HB  VAL A 445      15.418 -21.614 -70.353  1.00  0.800          H  
ATOM   7015 1HG1 VAL A 445      13.575 -21.855 -71.969  1.00  0.800          H  
ATOM   7016 2HG1 VAL A 445      13.767 -23.340 -71.026  1.00  0.800          H  
ATOM   7017 3HG1 VAL A 445      12.449 -22.215 -70.640  1.00  0.800          H  
ATOM   7018 1HG2 VAL A 445      14.062 -19.617 -70.956  1.00  0.800          H  
ATOM   7019 2HG2 VAL A 445      12.953 -19.968 -69.610  1.00  0.800          H  
ATOM   7020 3HG2 VAL A 445      14.632 -19.500 -69.280  1.00  0.800          H  
ATOM   7021  N   GLY A 446      15.497 -24.209 -68.702  1.00  0.490          N  
ATOM   7022  CA  GLY A 446      15.623 -25.662 -68.741  1.00  0.500          C  
ATOM   7023  C   GLY A 446      15.763 -26.279 -67.345  1.00  0.480          C  
ATOM   7024  O   GLY A 446      15.991 -27.488 -67.228  1.00  0.480          O  
ATOM   7025  H   GLY A 446      16.327 -23.636 -68.742  1.00  0.590          H  
ATOM   7026 1HA  GLY A 446      14.753 -26.086 -69.240  1.00  0.600          H  
ATOM   7027 2HA  GLY A 446      16.491 -25.928 -69.341  1.00  0.600          H  
ATOM   7028  N   GLY A 447      15.635 -25.440 -66.313  1.00  0.460          N  
ATOM   7029  CA  GLY A 447      15.821 -25.775 -64.908  1.00  0.440          C  
ATOM   7030  C   GLY A 447      17.209 -25.338 -64.467  1.00  0.410          C  
ATOM   7031  O   GLY A 447      18.135 -25.246 -65.281  1.00  0.410          O  
ATOM   7032  H   GLY A 447      15.369 -24.474 -66.489  1.00  0.550          H  
ATOM   7033 1HA  GLY A 447      15.082 -25.244 -64.307  1.00  0.530          H  
ATOM   7034 2HA  GLY A 447      15.673 -26.834 -64.734  1.00  0.530          H  
ATOM   7035  N   ASN A 448      17.338 -25.009 -63.186  1.00  0.380          N  
ATOM   7036  CA  ASN A 448      18.606 -24.554 -62.623  1.00  0.350          C  
ATOM   7037  C   ASN A 448      19.166 -25.650 -61.758  1.00  0.330          C  
ATOM   7038  O   ASN A 448      18.746 -25.818 -60.619  1.00  0.340          O  
ATOM   7039  CB  ASN A 448      18.490 -23.293 -61.791  1.00  0.500          C  
ATOM   7040  CG  ASN A 448      19.888 -22.800 -61.366  1.00  0.500          C  
ATOM   7041  OD1 ASN A 448      20.866 -23.568 -61.428  1.00  0.500          O  
ATOM   7042  ND2 ASN A 448      19.993 -21.578 -60.937  1.00  0.500          N  
ATOM   7043  H   ASN A 448      16.523 -25.160 -62.581  1.00  0.460          H  
ATOM   7044  HA  ASN A 448      19.312 -24.374 -63.433  1.00  0.420          H  
ATOM   7045 1HB  ASN A 448      17.968 -22.522 -62.344  1.00  0.600          H  
ATOM   7046 2HB  ASN A 448      17.911 -23.495 -60.897  1.00  0.600          H  
ATOM   7047 1HD2 ASN A 448      20.876 -21.216 -60.642  1.00  0.600          H  
ATOM   7048 2HD2 ASN A 448      19.167 -21.002 -60.882  1.00  0.600          H  
ATOM   7049  N   TYR A 449      20.159 -26.358 -62.252  1.00  0.310          N  
ATOM   7050  CA  TYR A 449      20.622 -27.530 -61.535  1.00  0.300          C  
ATOM   7051  C   TYR A 449      21.865 -27.267 -60.710  1.00  0.250          C  
ATOM   7052  O   TYR A 449      22.565 -28.200 -60.317  1.00  0.240          O  
ATOM   7053  CB  TYR A 449      20.831 -28.652 -62.533  1.00  0.420          C  
ATOM   7054  CG  TYR A 449      19.552 -28.895 -63.263  1.00  0.420          C  
ATOM   7055  CD1 TYR A 449      19.430 -28.449 -64.562  1.00  0.420          C  
ATOM   7056  CD2 TYR A 449      18.475 -29.504 -62.629  1.00  0.420          C  
ATOM   7057  CE1 TYR A 449      18.254 -28.610 -65.228  1.00  0.420          C  
ATOM   7058  CE2 TYR A 449      17.290 -29.665 -63.306  1.00  0.420          C  
ATOM   7059  CZ  TYR A 449      17.178 -29.214 -64.601  1.00  0.420          C  
ATOM   7060  OH  TYR A 449      15.995 -29.352 -65.287  1.00  0.420          O  
ATOM   7061  H   TYR A 449      20.519 -26.137 -63.172  1.00  0.370          H  
ATOM   7062  HA  TYR A 449      19.835 -27.836 -60.844  1.00  0.360          H  
ATOM   7063 1HB  TYR A 449      21.609 -28.387 -63.251  1.00  0.510          H  
ATOM   7064 2HB  TYR A 449      21.125 -29.568 -62.021  1.00  0.510          H  
ATOM   7065  HD1 TYR A 449      20.267 -27.959 -65.056  1.00  0.510          H  
ATOM   7066  HD2 TYR A 449      18.557 -29.841 -61.598  1.00  0.510          H  
ATOM   7067  HE1 TYR A 449      18.160 -28.248 -66.251  1.00  0.510          H  
ATOM   7068  HE2 TYR A 449      16.439 -30.135 -62.812  1.00  0.510          H  
ATOM   7069  HH  TYR A 449      16.026 -28.789 -66.095  1.00  0.510          H  
ATOM   7070  N   ASN A 450      22.108 -25.994 -60.388  1.00  0.240          N  
ATOM   7071  CA  ASN A 450      23.264 -25.623 -59.585  1.00  0.190          C  
ATOM   7072  C   ASN A 450      22.940 -25.581 -58.094  1.00  0.210          C  
ATOM   7073  O   ASN A 450      23.785 -25.191 -57.287  1.00  0.170          O  
ATOM   7074  CB  ASN A 450      23.780 -24.267 -60.007  1.00  0.290          C  
ATOM   7075  CG  ASN A 450      24.355 -24.261 -61.378  1.00  0.290          C  
ATOM   7076  OD1 ASN A 450      25.468 -24.740 -61.637  1.00  0.290          O  
ATOM   7077  ND2 ASN A 450      23.590 -23.723 -62.284  1.00  0.290          N  
ATOM   7078  H   ASN A 450      21.504 -25.253 -60.752  1.00  0.290          H  
ATOM   7079  HA  ASN A 450      24.046 -26.368 -59.732  1.00  0.230          H  
ATOM   7080 1HB  ASN A 450      22.975 -23.537 -59.950  1.00  0.340          H  
ATOM   7081 2HB  ASN A 450      24.552 -23.946 -59.309  1.00  0.340          H  
ATOM   7082 1HD2 ASN A 450      23.891 -23.674 -63.237  1.00  0.340          H  
ATOM   7083 2HD2 ASN A 450      22.683 -23.378 -62.009  1.00  0.340          H  
ATOM   7084  N   TYR A 451      21.735 -25.998 -57.718  1.00  0.270          N  
ATOM   7085  CA  TYR A 451      21.372 -26.028 -56.315  1.00  0.290          C  
ATOM   7086  C   TYR A 451      21.001 -27.438 -55.896  1.00  0.310          C  
ATOM   7087  O   TYR A 451      20.176 -28.103 -56.542  1.00  0.330          O  
ATOM   7088  CB  TYR A 451      20.231 -25.068 -55.998  1.00  0.400          C  
ATOM   7089  CG  TYR A 451      20.545 -23.605 -56.169  1.00  0.400          C  
ATOM   7090  CD1 TYR A 451      20.085 -22.880 -57.267  1.00  0.400          C  
ATOM   7091  CD2 TYR A 451      21.315 -22.987 -55.214  1.00  0.400          C  
ATOM   7092  CE1 TYR A 451      20.386 -21.527 -57.363  1.00  0.400          C  
ATOM   7093  CE2 TYR A 451      21.621 -21.667 -55.319  1.00  0.400          C  
ATOM   7094  CZ  TYR A 451      21.159 -20.925 -56.370  1.00  0.400          C  
ATOM   7095  OH  TYR A 451      21.483 -19.582 -56.427  1.00  0.400          O  
ATOM   7096  H   TYR A 451      21.073 -26.318 -58.412  1.00  0.320          H  
ATOM   7097  HA  TYR A 451      22.237 -25.732 -55.723  1.00  0.350          H  
ATOM   7098 1HB  TYR A 451      19.389 -25.311 -56.645  1.00  0.480          H  
ATOM   7099 2HB  TYR A 451      19.913 -25.219 -54.967  1.00  0.480          H  
ATOM   7100  HD1 TYR A 451      19.485 -23.365 -58.036  1.00  0.480          H  
ATOM   7101  HD2 TYR A 451      21.681 -23.550 -54.364  1.00  0.480          H  
ATOM   7102  HE1 TYR A 451      20.025 -20.938 -58.204  1.00  0.480          H  
ATOM   7103  HE2 TYR A 451      22.223 -21.197 -54.550  1.00  0.480          H  
ATOM   7104  HH  TYR A 451      20.887 -19.106 -57.050  1.00  0.480          H  
ATOM   7105  N   LEU A 452      21.665 -27.896 -54.838  1.00  0.310          N  
ATOM   7106  CA  LEU A 452      21.470 -29.245 -54.297  1.00  0.330          C  
ATOM   7107  C   LEU A 452      21.018 -29.300 -52.847  1.00  0.300          C  
ATOM   7108  O   LEU A 452      21.377 -28.440 -52.028  1.00  0.290          O  
ATOM   7109  CB  LEU A 452      22.766 -30.067 -54.357  1.00  0.450          C  
ATOM   7110  CG  LEU A 452      23.454 -30.304 -55.706  1.00  0.450          C  
ATOM   7111  CD1 LEU A 452      24.770 -31.017 -55.451  1.00  0.450          C  
ATOM   7112  CD2 LEU A 452      22.581 -31.135 -56.595  1.00  0.450          C  
ATOM   7113  H   LEU A 452      22.343 -27.260 -54.419  1.00  0.370          H  
ATOM   7114  HA  LEU A 452      20.700 -29.735 -54.883  1.00  0.400          H  
ATOM   7115 1HB  LEU A 452      23.475 -29.576 -53.748  1.00  0.540          H  
ATOM   7116 2HB  LEU A 452      22.559 -31.041 -53.918  1.00  0.540          H  
ATOM   7117  HG  LEU A 452      23.664 -29.348 -56.188  1.00  0.540          H  
ATOM   7118 1HD1 LEU A 452      25.279 -31.188 -56.398  1.00  0.540          H  
ATOM   7119 2HD1 LEU A 452      25.404 -30.413 -54.810  1.00  0.540          H  
ATOM   7120 3HD1 LEU A 452      24.573 -31.970 -54.973  1.00  0.540          H  
ATOM   7121 1HD2 LEU A 452      23.084 -31.305 -57.546  1.00  0.540          H  
ATOM   7122 2HD2 LEU A 452      22.363 -32.094 -56.121  1.00  0.540          H  
ATOM   7123 3HD2 LEU A 452      21.685 -30.603 -56.769  1.00  0.540          H  
ATOM   7124  N   TYR A 453      20.314 -30.376 -52.525  1.00  0.320          N  
ATOM   7125  CA  TYR A 453      19.912 -30.647 -51.160  1.00  0.340          C  
ATOM   7126  C   TYR A 453      20.157 -32.090 -50.798  1.00  0.330          C  
ATOM   7127  O   TYR A 453      20.174 -32.973 -51.656  1.00  0.330          O  
ATOM   7128  CB  TYR A 453      18.432 -30.299 -50.975  1.00  0.470          C  
ATOM   7129  CG  TYR A 453      17.461 -31.147 -51.777  1.00  0.470          C  
ATOM   7130  CD1 TYR A 453      16.875 -32.286 -51.223  1.00  0.470          C  
ATOM   7131  CD2 TYR A 453      17.158 -30.779 -53.080  1.00  0.470          C  
ATOM   7132  CE1 TYR A 453      15.988 -33.033 -51.974  1.00  0.470          C  
ATOM   7133  CE2 TYR A 453      16.280 -31.513 -53.819  1.00  0.470          C  
ATOM   7134  CZ  TYR A 453      15.690 -32.632 -53.280  1.00  0.470          C  
ATOM   7135  OH  TYR A 453      14.806 -33.359 -54.041  1.00  0.470          O  
ATOM   7136  H   TYR A 453      20.041 -31.021 -53.273  1.00  0.380          H  
ATOM   7137  HA  TYR A 453      20.519 -30.052 -50.494  1.00  0.410          H  
ATOM   7138 1HB  TYR A 453      18.166 -30.384 -49.919  1.00  0.560          H  
ATOM   7139 2HB  TYR A 453      18.278 -29.275 -51.265  1.00  0.560          H  
ATOM   7140  HD1 TYR A 453      17.111 -32.584 -50.201  1.00  0.560          H  
ATOM   7141  HD2 TYR A 453      17.619 -29.902 -53.519  1.00  0.560          H  
ATOM   7142  HE1 TYR A 453      15.524 -33.922 -51.549  1.00  0.560          H  
ATOM   7143  HE2 TYR A 453      16.048 -31.213 -54.836  1.00  0.560          H  
ATOM   7144  HH  TYR A 453      14.686 -32.920 -54.895  1.00  0.560          H  
ATOM   7145  N   ARG A 454      20.323 -32.344 -49.512  1.00  0.340          N  
ATOM   7146  CA  ARG A 454      20.479 -33.690 -49.033  1.00  0.340          C  
ATOM   7147  C   ARG A 454      19.147 -34.348 -48.826  1.00  0.370          C  
ATOM   7148  O   ARG A 454      18.246 -33.801 -48.180  1.00  0.380          O  
ATOM   7149  CB  ARG A 454      21.287 -33.724 -47.747  1.00  0.480          C  
ATOM   7150  CG  ARG A 454      21.579 -35.112 -47.233  1.00  0.480          C  
ATOM   7151  CD  ARG A 454      22.446 -35.095 -46.043  1.00  0.480          C  
ATOM   7152  NE  ARG A 454      23.761 -34.587 -46.330  1.00  0.480          N  
ATOM   7153  CZ  ARG A 454      24.775 -35.316 -46.840  1.00  0.480          C  
ATOM   7154  NH1 ARG A 454      24.617 -36.616 -47.111  1.00  0.480          N  
ATOM   7155  NH2 ARG A 454      25.934 -34.723 -47.068  1.00  0.480          N  
ATOM   7156  H   ARG A 454      20.337 -31.589 -48.838  1.00  0.410          H  
ATOM   7157  HA  ARG A 454      21.003 -34.270 -49.780  1.00  0.410          H  
ATOM   7158 1HB  ARG A 454      22.230 -33.204 -47.897  1.00  0.570          H  
ATOM   7159 2HB  ARG A 454      20.748 -33.200 -46.959  1.00  0.570          H  
ATOM   7160 1HG  ARG A 454      20.648 -35.599 -46.940  1.00  0.570          H  
ATOM   7161 2HG  ARG A 454      22.057 -35.702 -48.016  1.00  0.570          H  
ATOM   7162 1HD  ARG A 454      22.011 -34.481 -45.280  1.00  0.570          H  
ATOM   7163 2HD  ARG A 454      22.552 -36.099 -45.669  1.00  0.570          H  
ATOM   7164  HE  ARG A 454      23.938 -33.602 -46.137  1.00  0.570          H  
ATOM   7165 1HH1 ARG A 454      23.707 -37.105 -46.948  1.00  0.570          H  
ATOM   7166 2HH1 ARG A 454      25.402 -37.153 -47.473  1.00  0.570          H  
ATOM   7167 1HH2 ARG A 454      26.066 -33.720 -46.841  1.00  0.570          H  
ATOM   7168 2HH2 ARG A 454      26.716 -35.240 -47.498  1.00  0.570          H  
ATOM   7169  N   LEU A 455      19.040 -35.530 -49.396  1.00  0.400          N  
ATOM   7170  CA  LEU A 455      17.874 -36.357 -49.277  1.00  0.450          C  
ATOM   7171  C   LEU A 455      18.148 -37.526 -48.359  1.00  0.450          C  
ATOM   7172  O   LEU A 455      17.265 -37.980 -47.628  1.00  0.480          O  
ATOM   7173  CB  LEU A 455      17.422 -36.844 -50.653  1.00  0.610          C  
ATOM   7174  CG  LEU A 455      16.241 -37.797 -50.649  1.00  0.610          C  
ATOM   7175  CD1 LEU A 455      15.061 -37.137 -49.996  1.00  0.610          C  
ATOM   7176  CD2 LEU A 455      15.908 -38.164 -52.077  1.00  0.610          C  
ATOM   7177  H   LEU A 455      19.832 -35.873 -49.940  1.00  0.480          H  
ATOM   7178  HA  LEU A 455      17.093 -35.746 -48.837  1.00  0.540          H  
ATOM   7179 1HB  LEU A 455      17.159 -35.977 -51.256  1.00  0.730          H  
ATOM   7180 2HB  LEU A 455      18.265 -37.353 -51.129  1.00  0.730          H  
ATOM   7181  HG  LEU A 455      16.495 -38.702 -50.089  1.00  0.730          H  
ATOM   7182 1HD1 LEU A 455      14.266 -37.793 -49.987  1.00  0.730          H  
ATOM   7183 2HD1 LEU A 455      15.273 -36.877 -48.969  1.00  0.730          H  
ATOM   7184 3HD1 LEU A 455      14.796 -36.243 -50.552  1.00  0.730          H  
ATOM   7185 1HD2 LEU A 455      15.087 -38.846 -52.095  1.00  0.730          H  
ATOM   7186 2HD2 LEU A 455      15.638 -37.266 -52.624  1.00  0.730          H  
ATOM   7187 3HD2 LEU A 455      16.768 -38.628 -52.545  1.00  0.730          H  
ATOM   7188  N   PHE A 456      19.365 -38.057 -48.428  1.00  0.420          N  
ATOM   7189  CA  PHE A 456      19.642 -39.216 -47.609  1.00  0.440          C  
ATOM   7190  C   PHE A 456      20.717 -38.948 -46.574  1.00  0.420          C  
ATOM   7191  O   PHE A 456      21.787 -38.388 -46.873  1.00  0.410          O  
ATOM   7192  CB  PHE A 456      20.090 -40.384 -48.457  1.00  0.610          C  
ATOM   7193  CG  PHE A 456      19.102 -40.878 -49.472  1.00  0.610          C  
ATOM   7194  CD1 PHE A 456      19.147 -40.434 -50.783  1.00  0.610          C  
ATOM   7195  CD2 PHE A 456      18.125 -41.791 -49.122  1.00  0.610          C  
ATOM   7196  CE1 PHE A 456      18.245 -40.898 -51.708  1.00  0.610          C  
ATOM   7197  CE2 PHE A 456      17.225 -42.255 -50.050  1.00  0.610          C  
ATOM   7198  CZ  PHE A 456      17.286 -41.807 -51.343  1.00  0.610          C  
ATOM   7199  H   PHE A 456      20.063 -37.661 -49.060  1.00  0.500          H  
ATOM   7200  HA  PHE A 456      18.733 -39.501 -47.080  1.00  0.530          H  
ATOM   7201 1HB  PHE A 456      21.021 -40.164 -48.941  1.00  0.730          H  
ATOM   7202 2HB  PHE A 456      20.262 -41.174 -47.781  1.00  0.730          H  
ATOM   7203  HD1 PHE A 456      19.905 -39.715 -51.088  1.00  0.730          H  
ATOM   7204  HD2 PHE A 456      18.074 -42.149 -48.093  1.00  0.730          H  
ATOM   7205  HE1 PHE A 456      18.295 -40.545 -52.738  1.00  0.730          H  
ATOM   7206  HE2 PHE A 456      16.464 -42.979 -49.761  1.00  0.730          H  
ATOM   7207  HZ  PHE A 456      16.577 -42.174 -52.082  1.00  0.730          H  
ATOM   7208  N   ARG A 457      20.460 -39.450 -45.376  1.00  0.420          N  
ATOM   7209  CA  ARG A 457      21.384 -39.335 -44.274  1.00  0.430          C  
ATOM   7210  C   ARG A 457      21.117 -40.483 -43.295  1.00  0.410          C  
ATOM   7211  O   ARG A 457      19.994 -40.977 -43.212  1.00  0.390          O  
ATOM   7212  CB  ARG A 457      21.212 -37.984 -43.613  1.00  0.600          C  
ATOM   7213  CG  ARG A 457      22.246 -37.653 -42.638  1.00  0.600          C  
ATOM   7214  CD  ARG A 457      22.155 -36.284 -42.131  1.00  0.600          C  
ATOM   7215  NE  ARG A 457      22.963 -36.191 -40.955  1.00  0.600          N  
ATOM   7216  CZ  ARG A 457      24.288 -35.969 -40.924  1.00  0.600          C  
ATOM   7217  NH1 ARG A 457      24.936 -35.789 -42.051  1.00  0.600          N  
ATOM   7218  NH2 ARG A 457      24.927 -35.950 -39.771  1.00  0.600          N  
ATOM   7219  H   ARG A 457      19.560 -39.894 -45.229  1.00  0.500          H  
ATOM   7220  HA  ARG A 457      22.403 -39.422 -44.650  1.00  0.520          H  
ATOM   7221 1HB  ARG A 457      21.134 -37.201 -44.346  1.00  0.720          H  
ATOM   7222 2HB  ARG A 457      20.279 -37.998 -43.061  1.00  0.720          H  
ATOM   7223 1HG  ARG A 457      22.212 -38.311 -41.809  1.00  0.720          H  
ATOM   7224 2HG  ARG A 457      23.212 -37.759 -43.126  1.00  0.720          H  
ATOM   7225 1HD  ARG A 457      22.495 -35.556 -42.865  1.00  0.720          H  
ATOM   7226 2HD  ARG A 457      21.129 -36.063 -41.852  1.00  0.720          H  
ATOM   7227  HE  ARG A 457      22.467 -36.375 -40.074  1.00  0.720          H  
ATOM   7228 1HH1 ARG A 457      24.446 -35.805 -42.922  1.00  0.720          H  
ATOM   7229 2HH1 ARG A 457      25.955 -35.638 -42.080  1.00  0.720          H  
ATOM   7230 1HH2 ARG A 457      24.417 -36.092 -38.906  1.00  0.720          H  
ATOM   7231 2HH2 ARG A 457      25.926 -35.789 -39.747  1.00  0.720          H  
ATOM   7232  N   LYS A 458      22.138 -40.918 -42.550  1.00  0.420          N  
ATOM   7233  CA  LYS A 458      21.958 -42.015 -41.588  1.00  0.420          C  
ATOM   7234  C   LYS A 458      21.436 -41.593 -40.203  1.00  0.430          C  
ATOM   7235  O   LYS A 458      21.048 -42.442 -39.400  1.00  0.590          O  
ATOM   7236  CB  LYS A 458      23.278 -42.768 -41.433  1.00  0.590          C  
ATOM   7237  CG  LYS A 458      23.725 -43.513 -42.696  1.00  0.590          C  
ATOM   7238  CD  LYS A 458      25.060 -44.226 -42.485  1.00  0.590          C  
ATOM   7239  CE  LYS A 458      25.505 -44.977 -43.744  1.00  0.590          C  
ATOM   7240  NZ  LYS A 458      26.846 -45.630 -43.568  1.00  0.590          N  
ATOM   7241  H   LYS A 458      23.051 -40.498 -42.657  1.00  0.500          H  
ATOM   7242  HA  LYS A 458      21.224 -42.704 -42.005  1.00  0.500          H  
ATOM   7243 1HB  LYS A 458      24.064 -42.066 -41.157  1.00  0.710          H  
ATOM   7244 2HB  LYS A 458      23.188 -43.493 -40.625  1.00  0.710          H  
ATOM   7245 1HG  LYS A 458      22.968 -44.253 -42.963  1.00  0.710          H  
ATOM   7246 2HG  LYS A 458      23.820 -42.807 -43.519  1.00  0.710          H  
ATOM   7247 1HD  LYS A 458      25.824 -43.496 -42.217  1.00  0.710          H  
ATOM   7248 2HD  LYS A 458      24.961 -44.939 -41.666  1.00  0.710          H  
ATOM   7249 1HE  LYS A 458      24.767 -45.745 -43.981  1.00  0.710          H  
ATOM   7250 2HE  LYS A 458      25.561 -44.274 -44.576  1.00  0.710          H  
ATOM   7251 1HZ  LYS A 458      27.100 -46.113 -44.423  1.00  0.710          H  
ATOM   7252 2HZ  LYS A 458      27.547 -44.927 -43.361  1.00  0.710          H  
ATOM   7253 3HZ  LYS A 458      26.805 -46.297 -42.808  1.00  0.710          H  
ATOM   7254  N   SER A 459      21.435 -40.297 -39.931  1.00  0.330          N  
ATOM   7255  CA  SER A 459      20.996 -39.732 -38.657  1.00  0.370          C  
ATOM   7256  C   SER A 459      20.632 -38.264 -38.851  1.00  0.280          C  
ATOM   7257  O   SER A 459      20.972 -37.677 -39.869  1.00  0.280          O  
ATOM   7258  CB  SER A 459      22.083 -39.877 -37.608  1.00  0.500          C  
ATOM   7259  OG  SER A 459      23.192 -39.075 -37.910  1.00  0.500          O  
ATOM   7260  H   SER A 459      21.758 -39.674 -40.646  1.00  0.400          H  
ATOM   7261  HA  SER A 459      20.106 -40.265 -38.323  1.00  0.440          H  
ATOM   7262 1HB  SER A 459      21.687 -39.599 -36.634  1.00  0.600          H  
ATOM   7263 2HB  SER A 459      22.392 -40.920 -37.549  1.00  0.600          H  
ATOM   7264  HG  SER A 459      23.838 -39.253 -37.223  1.00  0.600          H  
ATOM   7265  N   ASN A 460      19.958 -37.658 -37.889  1.00  0.380          N  
ATOM   7266  CA  ASN A 460      19.583 -36.253 -38.039  1.00  0.310          C  
ATOM   7267  C   ASN A 460      20.726 -35.327 -37.645  1.00  0.280          C  
ATOM   7268  O   ASN A 460      21.607 -35.721 -36.875  1.00  0.320          O  
ATOM   7269  CB  ASN A 460      18.340 -35.964 -37.237  1.00  0.460          C  
ATOM   7270  CG  ASN A 460      17.163 -36.724 -37.766  1.00  0.460          C  
ATOM   7271  OD1 ASN A 460      17.038 -36.969 -38.971  1.00  0.460          O  
ATOM   7272  ND2 ASN A 460      16.293 -37.117 -36.883  1.00  0.460          N  
ATOM   7273  H   ASN A 460      19.704 -38.170 -37.058  1.00  0.460          H  
ATOM   7274  HA  ASN A 460      19.364 -36.055 -39.092  1.00  0.370          H  
ATOM   7275 1HB  ASN A 460      18.501 -36.227 -36.193  1.00  0.550          H  
ATOM   7276 2HB  ASN A 460      18.119 -34.894 -37.281  1.00  0.550          H  
ATOM   7277 1HD2 ASN A 460      15.483 -37.626 -37.174  1.00  0.550          H  
ATOM   7278 2HD2 ASN A 460      16.424 -36.903 -35.915  1.00  0.550          H  
ATOM   7279  N   LEU A 461      20.689 -34.097 -38.156  1.00  0.260          N  
ATOM   7280  CA  LEU A 461      21.701 -33.079 -37.846  1.00  0.240          C  
ATOM   7281  C   LEU A 461      21.592 -32.431 -36.480  1.00  0.260          C  
ATOM   7282  O   LEU A 461      20.520 -32.346 -35.871  1.00  0.280          O  
ATOM   7283  CB  LEU A 461      21.668 -31.918 -38.842  1.00  0.340          C  
ATOM   7284  CG  LEU A 461      22.029 -32.170 -40.294  1.00  0.340          C  
ATOM   7285  CD1 LEU A 461      21.774 -30.913 -41.030  1.00  0.340          C  
ATOM   7286  CD2 LEU A 461      23.498 -32.519 -40.443  1.00  0.340          C  
ATOM   7287  H   LEU A 461      19.929 -33.866 -38.807  1.00  0.310          H  
ATOM   7288  HA  LEU A 461      22.677 -33.560 -37.889  1.00  0.290          H  
ATOM   7289 1HB  LEU A 461      20.655 -31.513 -38.835  1.00  0.410          H  
ATOM   7290 2HB  LEU A 461      22.333 -31.139 -38.470  1.00  0.410          H  
ATOM   7291  HG  LEU A 461      21.417 -32.973 -40.700  1.00  0.410          H  
ATOM   7292 1HD1 LEU A 461      22.040 -31.056 -42.063  1.00  0.410          H  
ATOM   7293 2HD1 LEU A 461      20.720 -30.647 -40.946  1.00  0.410          H  
ATOM   7294 3HD1 LEU A 461      22.390 -30.108 -40.616  1.00  0.410          H  
ATOM   7295 1HD2 LEU A 461      23.730 -32.668 -41.499  1.00  0.410          H  
ATOM   7296 2HD2 LEU A 461      24.101 -31.705 -40.058  1.00  0.410          H  
ATOM   7297 3HD2 LEU A 461      23.722 -33.414 -39.898  1.00  0.410          H  
ATOM   7298  N   LYS A 462      22.737 -31.943 -36.014  1.00  0.250          N  
ATOM   7299  CA  LYS A 462      22.827 -31.141 -34.816  1.00  0.250          C  
ATOM   7300  C   LYS A 462      22.611 -29.681 -35.247  1.00  0.240          C  
ATOM   7301  O   LYS A 462      22.718 -29.387 -36.446  1.00  0.220          O  
ATOM   7302  CB  LYS A 462      24.186 -31.381 -34.146  1.00  0.350          C  
ATOM   7303  CG  LYS A 462      24.346 -32.802 -33.610  1.00  0.350          C  
ATOM   7304  CD  LYS A 462      25.714 -33.044 -32.965  1.00  0.350          C  
ATOM   7305  CE  LYS A 462      25.793 -34.464 -32.382  1.00  0.350          C  
ATOM   7306  NZ  LYS A 462      27.131 -34.770 -31.778  1.00  0.350          N  
ATOM   7307  H   LYS A 462      23.608 -32.105 -36.545  1.00  0.300          H  
ATOM   7308  HA  LYS A 462      22.036 -31.458 -34.146  1.00  0.300          H  
ATOM   7309 1HB  LYS A 462      24.977 -31.221 -34.883  1.00  0.420          H  
ATOM   7310 2HB  LYS A 462      24.354 -30.686 -33.338  1.00  0.420          H  
ATOM   7311 1HG  LYS A 462      23.561 -33.001 -32.880  1.00  0.420          H  
ATOM   7312 2HG  LYS A 462      24.224 -33.500 -34.441  1.00  0.420          H  
ATOM   7313 1HD  LYS A 462      26.498 -32.927 -33.723  1.00  0.420          H  
ATOM   7314 2HD  LYS A 462      25.884 -32.318 -32.172  1.00  0.420          H  
ATOM   7315 1HE  LYS A 462      25.032 -34.562 -31.611  1.00  0.420          H  
ATOM   7316 2HE  LYS A 462      25.591 -35.187 -33.173  1.00  0.420          H  
ATOM   7317 1HZ  LYS A 462      27.127 -35.707 -31.405  1.00  0.420          H  
ATOM   7318 2HZ  LYS A 462      27.862 -34.705 -32.504  1.00  0.420          H  
ATOM   7319 3HZ  LYS A 462      27.334 -34.118 -31.036  1.00  0.420          H  
ATOM   7320  N   PRO A 463      22.250 -28.760 -34.339  1.00  0.230          N  
ATOM   7321  CA  PRO A 463      22.061 -27.363 -34.644  1.00  0.220          C  
ATOM   7322  C   PRO A 463      23.311 -26.814 -35.305  1.00  0.210          C  
ATOM   7323  O   PRO A 463      24.434 -27.136 -34.915  1.00  0.200          O  
ATOM   7324  CB  PRO A 463      21.828 -26.756 -33.273  1.00  0.330          C  
ATOM   7325  CG  PRO A 463      21.248 -27.877 -32.450  1.00  0.330          C  
ATOM   7326  CD  PRO A 463      21.978 -29.110 -32.925  1.00  0.330          C  
ATOM   7327  HA  PRO A 463      21.184 -27.241 -35.293  1.00  0.260          H  
ATOM   7328 1HB  PRO A 463      22.743 -26.333 -32.883  1.00  0.400          H  
ATOM   7329 2HB  PRO A 463      21.139 -25.951 -33.378  1.00  0.400          H  
ATOM   7330 1HG  PRO A 463      21.418 -27.675 -31.370  1.00  0.400          H  
ATOM   7331 2HG  PRO A 463      20.161 -27.936 -32.602  1.00  0.400          H  
ATOM   7332 1HD  PRO A 463      22.909 -29.232 -32.360  1.00  0.400          H  
ATOM   7333 2HD  PRO A 463      21.304 -29.961 -32.823  1.00  0.400          H  
ATOM   7334  N   PHE A 464      23.087 -26.002 -36.322  1.00  0.230          N  
ATOM   7335  CA  PHE A 464      24.100 -25.362 -37.140  1.00  0.250          C  
ATOM   7336  C   PHE A 464      25.210 -26.302 -37.648  1.00  0.260          C  
ATOM   7337  O   PHE A 464      26.332 -25.834 -37.884  1.00  0.390          O  
ATOM   7338  CB  PHE A 464      24.761 -24.245 -36.312  1.00  0.340          C  
ATOM   7339  CG  PHE A 464      23.941 -23.014 -35.916  1.00  0.340          C  
ATOM   7340  CD1 PHE A 464      23.379 -22.891 -34.657  1.00  0.340          C  
ATOM   7341  CD2 PHE A 464      23.805 -21.947 -36.778  1.00  0.340          C  
ATOM   7342  CE1 PHE A 464      22.703 -21.733 -34.297  1.00  0.340          C  
ATOM   7343  CE2 PHE A 464      23.126 -20.804 -36.417  1.00  0.340          C  
ATOM   7344  CZ  PHE A 464      22.580 -20.701 -35.178  1.00  0.340          C  
ATOM   7345  H   PHE A 464      22.117 -25.797 -36.557  1.00  0.280          H  
ATOM   7346  HA  PHE A 464      23.597 -24.928 -38.003  1.00  0.300          H  
ATOM   7347 1HB  PHE A 464      25.046 -24.693 -35.389  1.00  0.410          H  
ATOM   7348 2HB  PHE A 464      25.665 -23.911 -36.773  1.00  0.410          H  
ATOM   7349  HD1 PHE A 464      23.485 -23.710 -33.944  1.00  0.410          H  
ATOM   7350  HD2 PHE A 464      24.244 -22.001 -37.767  1.00  0.410          H  
ATOM   7351  HE1 PHE A 464      22.281 -21.635 -33.309  1.00  0.410          H  
ATOM   7352  HE2 PHE A 464      23.040 -19.981 -37.132  1.00  0.410          H  
ATOM   7353  HZ  PHE A 464      22.063 -19.800 -34.891  1.00  0.410          H  
ATOM   7354  N   GLU A 465      24.860 -27.553 -38.003  1.00  0.280          N  
ATOM   7355  CA  GLU A 465      25.809 -28.510 -38.575  1.00  0.290          C  
ATOM   7356  C   GLU A 465      25.749 -28.574 -40.109  1.00  0.340          C  
ATOM   7357  O   GLU A 465      24.679 -28.650 -40.700  1.00  0.490          O  
ATOM   7358  CB  GLU A 465      25.556 -29.908 -37.997  1.00  0.400          C  
ATOM   7359  CG  GLU A 465      26.530 -30.975 -38.486  1.00  0.400          C  
ATOM   7360  CD  GLU A 465      26.246 -32.342 -37.960  1.00  0.400          C  
ATOM   7361  OE1 GLU A 465      25.304 -32.534 -37.217  1.00  0.400          O  
ATOM   7362  OE2 GLU A 465      26.993 -33.221 -38.304  1.00  0.400          O  
ATOM   7363  H   GLU A 465      23.925 -27.900 -37.762  1.00  0.340          H  
ATOM   7364  HA  GLU A 465      26.811 -28.204 -38.289  1.00  0.350          H  
ATOM   7365 1HB  GLU A 465      25.621 -29.860 -36.910  1.00  0.480          H  
ATOM   7366 2HB  GLU A 465      24.550 -30.221 -38.243  1.00  0.480          H  
ATOM   7367 1HG  GLU A 465      26.491 -31.032 -39.570  1.00  0.480          H  
ATOM   7368 2HG  GLU A 465      27.544 -30.682 -38.204  1.00  0.480          H  
ATOM   7369  N   ARG A 466      26.917 -28.569 -40.736  1.00  0.270          N  
ATOM   7370  CA  ARG A 466      27.083 -28.706 -42.177  1.00  0.340          C  
ATOM   7371  C   ARG A 466      27.685 -30.067 -42.509  1.00  0.410          C  
ATOM   7372  O   ARG A 466      28.589 -30.540 -41.828  1.00  0.690          O  
ATOM   7373  CB  ARG A 466      27.968 -27.573 -42.725  1.00  0.450          C  
ATOM   7374  CG  ARG A 466      28.416 -27.676 -44.218  1.00  0.450          C  
ATOM   7375  CD  ARG A 466      29.015 -26.373 -44.744  1.00  0.450          C  
ATOM   7376  NE  ARG A 466      29.812 -26.571 -45.989  1.00  0.450          N  
ATOM   7377  CZ  ARG A 466      30.099 -25.624 -46.934  1.00  0.450          C  
ATOM   7378  NH1 ARG A 466      29.615 -24.410 -46.863  1.00  0.450          N  
ATOM   7379  NH2 ARG A 466      30.887 -25.916 -47.962  1.00  0.450          N  
ATOM   7380  H   ARG A 466      27.762 -28.469 -40.175  1.00  0.320          H  
ATOM   7381  HA  ARG A 466      26.102 -28.641 -42.649  1.00  0.410          H  
ATOM   7382 1HB  ARG A 466      27.442 -26.626 -42.609  1.00  0.540          H  
ATOM   7383 2HB  ARG A 466      28.875 -27.516 -42.115  1.00  0.540          H  
ATOM   7384 1HG  ARG A 466      29.184 -28.452 -44.303  1.00  0.540          H  
ATOM   7385 2HG  ARG A 466      27.562 -27.937 -44.846  1.00  0.540          H  
ATOM   7386 1HD  ARG A 466      28.203 -25.676 -44.963  1.00  0.540          H  
ATOM   7387 2HD  ARG A 466      29.671 -25.945 -43.986  1.00  0.540          H  
ATOM   7388  HE  ARG A 466      30.224 -27.486 -46.118  1.00  0.540          H  
ATOM   7389 1HH1 ARG A 466      28.976 -24.115 -46.119  1.00  0.540          H  
ATOM   7390 2HH1 ARG A 466      29.841 -23.733 -47.570  1.00  0.540          H  
ATOM   7391 1HH2 ARG A 466      31.308 -26.827 -48.057  1.00  0.540          H  
ATOM   7392 2HH2 ARG A 466      31.089 -25.204 -48.652  1.00  0.540          H  
ATOM   7393  N   ASP A 467      27.195 -30.697 -43.563  1.00  0.380          N  
ATOM   7394  CA  ASP A 467      27.755 -31.974 -43.979  1.00  0.420          C  
ATOM   7395  C   ASP A 467      27.733 -32.050 -45.480  1.00  0.390          C  
ATOM   7396  O   ASP A 467      26.670 -32.108 -46.108  1.00  0.360          O  
ATOM   7397  CB  ASP A 467      27.032 -33.167 -43.361  1.00  0.570          C  
ATOM   7398  CG  ASP A 467      27.754 -34.501 -43.714  1.00  0.570          C  
ATOM   7399  OD1 ASP A 467      28.622 -34.480 -44.584  1.00  0.570          O  
ATOM   7400  OD2 ASP A 467      27.436 -35.517 -43.113  1.00  0.570          O  
ATOM   7401  H   ASP A 467      26.440 -30.279 -44.094  1.00  0.460          H  
ATOM   7402  HA  ASP A 467      28.796 -32.017 -43.659  1.00  0.500          H  
ATOM   7403 1HB  ASP A 467      26.997 -33.054 -42.272  1.00  0.690          H  
ATOM   7404 2HB  ASP A 467      26.003 -33.208 -43.728  1.00  0.690          H  
ATOM   7405  N   ILE A 468      28.914 -31.973 -46.060  1.00  0.430          N  
ATOM   7406  CA  ILE A 468      29.019 -31.937 -47.494  1.00  0.400          C  
ATOM   7407  C   ILE A 468      29.605 -33.205 -48.062  1.00  0.380          C  
ATOM   7408  O   ILE A 468      30.076 -33.215 -49.200  1.00  0.420          O  
ATOM   7409  CB  ILE A 468      29.805 -30.712 -47.935  1.00  0.570          C  
ATOM   7410  CG1 ILE A 468      31.225 -30.746 -47.338  1.00  0.570          C  
ATOM   7411  CG2 ILE A 468      29.026 -29.501 -47.486  1.00  0.570          C  
ATOM   7412  CD1 ILE A 468      32.154 -29.741 -47.915  1.00  0.570          C  
ATOM   7413  H   ILE A 468      29.737 -31.960 -45.472  1.00  0.520          H  
ATOM   7414  HA  ILE A 468      28.020 -31.840 -47.901  1.00  0.480          H  
ATOM   7415  HB  ILE A 468      29.901 -30.704 -49.016  1.00  0.690          H  
ATOM   7416 1HG1 ILE A 468      31.171 -30.583 -46.266  1.00  0.690          H  
ATOM   7417 2HG1 ILE A 468      31.669 -31.732 -47.526  1.00  0.690          H  
ATOM   7418 1HG2 ILE A 468      29.519 -28.607 -47.801  1.00  0.690          H  
ATOM   7419 2HG2 ILE A 468      28.039 -29.540 -47.924  1.00  0.690          H  
ATOM   7420 3HG2 ILE A 468      28.930 -29.511 -46.415  1.00  0.690          H  
ATOM   7421 1HD1 ILE A 468      33.135 -29.862 -47.460  1.00  0.690          H  
ATOM   7422 2HD1 ILE A 468      32.228 -29.929 -48.988  1.00  0.690          H  
ATOM   7423 3HD1 ILE A 468      31.798 -28.746 -47.742  1.00  0.690          H  
ATOM   7424  N   SER A 469      29.570 -34.272 -47.268  1.00  0.370          N  
ATOM   7425  CA  SER A 469      29.995 -35.576 -47.730  1.00  0.370          C  
ATOM   7426  C   SER A 469      29.123 -36.051 -48.860  1.00  0.300          C  
ATOM   7427  O   SER A 469      27.899 -35.878 -48.834  1.00  0.240          O  
ATOM   7428  CB  SER A 469      29.949 -36.601 -46.629  1.00  0.520          C  
ATOM   7429  OG  SER A 469      30.163 -37.890 -47.159  1.00  0.520          O  
ATOM   7430  H   SER A 469      29.195 -34.191 -46.311  1.00  0.440          H  
ATOM   7431  HA  SER A 469      31.021 -35.498 -48.093  1.00  0.440          H  
ATOM   7432 1HB  SER A 469      30.710 -36.369 -45.889  1.00  0.620          H  
ATOM   7433 2HB  SER A 469      28.984 -36.560 -46.125  1.00  0.620          H  
ATOM   7434  HG  SER A 469      30.417 -38.441 -46.403  1.00  0.620          H  
ATOM   7435  N   THR A 470      29.743 -36.697 -49.837  1.00  0.340          N  
ATOM   7436  CA  THR A 470      29.038 -37.246 -50.984  1.00  0.320          C  
ATOM   7437  C   THR A 470      29.072 -38.770 -50.993  1.00  0.320          C  
ATOM   7438  O   THR A 470      28.813 -39.401 -52.018  1.00  0.340          O  
ATOM   7439  CB  THR A 470      29.627 -36.702 -52.290  1.00  0.460          C  
ATOM   7440  OG1 THR A 470      31.024 -37.039 -52.370  1.00  0.460          O  
ATOM   7441  CG2 THR A 470      29.448 -35.187 -52.330  1.00  0.460          C  
ATOM   7442  H   THR A 470      30.751 -36.789 -49.798  1.00  0.410          H  
ATOM   7443  HA  THR A 470      27.995 -36.935 -50.929  1.00  0.380          H  
ATOM   7444  HB  THR A 470      29.120 -37.142 -53.119  1.00  0.550          H  
ATOM   7445  HG1 THR A 470      31.110 -37.977 -52.586  1.00  0.550          H  
ATOM   7446 1HG2 THR A 470      29.858 -34.798 -53.258  1.00  0.550          H  
ATOM   7447 2HG2 THR A 470      28.386 -34.949 -52.272  1.00  0.550          H  
ATOM   7448 3HG2 THR A 470      29.965 -34.729 -51.487  1.00  0.550          H  
ATOM   7449  N   GLU A 471      29.446 -39.364 -49.860  1.00  0.320          N  
ATOM   7450  CA  GLU A 471      29.512 -40.820 -49.743  1.00  0.320          C  
ATOM   7451  C   GLU A 471      28.146 -41.438 -50.049  1.00  0.320          C  
ATOM   7452  O   GLU A 471      27.134 -40.991 -49.511  1.00  0.310          O  
ATOM   7453  CB  GLU A 471      29.979 -41.229 -48.336  1.00  0.450          C  
ATOM   7454  CG  GLU A 471      30.196 -42.737 -48.140  1.00  0.450          C  
ATOM   7455  CD  GLU A 471      30.687 -43.113 -46.753  1.00  0.450          C  
ATOM   7456  OE1 GLU A 471      30.849 -42.248 -45.927  1.00  0.450          O  
ATOM   7457  OE2 GLU A 471      30.907 -44.281 -46.528  1.00  0.450          O  
ATOM   7458  H   GLU A 471      29.661 -38.782 -49.047  1.00  0.380          H  
ATOM   7459  HA  GLU A 471      30.228 -41.197 -50.472  1.00  0.380          H  
ATOM   7460 1HB  GLU A 471      30.917 -40.722 -48.103  1.00  0.540          H  
ATOM   7461 2HB  GLU A 471      29.242 -40.901 -47.604  1.00  0.540          H  
ATOM   7462 1HG  GLU A 471      29.249 -43.254 -48.315  1.00  0.540          H  
ATOM   7463 2HG  GLU A 471      30.910 -43.090 -48.881  1.00  0.540          H  
ATOM   7464  N   ILE A 472      28.129 -42.492 -50.866  1.00  0.340          N  
ATOM   7465  CA  ILE A 472      26.878 -43.148 -51.259  1.00  0.370          C  
ATOM   7466  C   ILE A 472      26.123 -43.674 -50.057  1.00  0.370          C  
ATOM   7467  O   ILE A 472      26.692 -44.322 -49.178  1.00  0.360          O  
ATOM   7468  CB  ILE A 472      27.147 -44.318 -52.248  1.00  0.510          C  
ATOM   7469  CG1 ILE A 472      27.788 -43.802 -53.582  1.00  0.510          C  
ATOM   7470  CG2 ILE A 472      25.875 -45.154 -52.538  1.00  0.510          C  
ATOM   7471  CD1 ILE A 472      26.967 -42.796 -54.377  1.00  0.510          C  
ATOM   7472  H   ILE A 472      29.007 -42.812 -51.241  1.00  0.410          H  
ATOM   7473  HA  ILE A 472      26.233 -42.420 -51.737  1.00  0.440          H  
ATOM   7474  HB  ILE A 472      27.880 -44.984 -51.794  1.00  0.610          H  
ATOM   7475 1HG1 ILE A 472      28.754 -43.357 -53.364  1.00  0.610          H  
ATOM   7476 2HG1 ILE A 472      27.937 -44.657 -54.226  1.00  0.610          H  
ATOM   7477 1HG2 ILE A 472      26.146 -45.962 -53.200  1.00  0.610          H  
ATOM   7478 2HG2 ILE A 472      25.469 -45.576 -51.618  1.00  0.610          H  
ATOM   7479 3HG2 ILE A 472      25.116 -44.546 -53.007  1.00  0.610          H  
ATOM   7480 1HD1 ILE A 472      27.509 -42.538 -55.285  1.00  0.610          H  
ATOM   7481 2HD1 ILE A 472      26.006 -43.219 -54.649  1.00  0.610          H  
ATOM   7482 3HD1 ILE A 472      26.822 -41.904 -53.791  1.00  0.610          H  
ATOM   7483  N   TYR A 473      24.832 -43.374 -50.021  1.00  0.390          N  
ATOM   7484  CA  TYR A 473      23.976 -43.783 -48.940  1.00  0.390          C  
ATOM   7485  C   TYR A 473      23.556 -45.220 -49.097  1.00  0.420          C  
ATOM   7486  O   TYR A 473      23.090 -45.640 -50.162  1.00  0.450          O  
ATOM   7487  CB  TYR A 473      22.747 -42.898 -48.864  1.00  0.550          C  
ATOM   7488  CG  TYR A 473      21.791 -43.312 -47.791  1.00  0.550          C  
ATOM   7489  CD1 TYR A 473      22.047 -43.009 -46.461  1.00  0.550          C  
ATOM   7490  CD2 TYR A 473      20.632 -43.982 -48.138  1.00  0.550          C  
ATOM   7491  CE1 TYR A 473      21.141 -43.378 -45.498  1.00  0.550          C  
ATOM   7492  CE2 TYR A 473      19.737 -44.339 -47.172  1.00  0.550          C  
ATOM   7493  CZ  TYR A 473      19.984 -44.043 -45.860  1.00  0.550          C  
ATOM   7494  OH  TYR A 473      19.069 -44.404 -44.898  1.00  0.550          O  
ATOM   7495  H   TYR A 473      24.422 -42.865 -50.802  1.00  0.470          H  
ATOM   7496  HA  TYR A 473      24.534 -43.697 -48.008  1.00  0.470          H  
ATOM   7497 1HB  TYR A 473      23.052 -41.867 -48.675  1.00  0.660          H  
ATOM   7498 2HB  TYR A 473      22.224 -42.911 -49.820  1.00  0.660          H  
ATOM   7499  HD1 TYR A 473      22.956 -42.477 -46.180  1.00  0.660          H  
ATOM   7500  HD2 TYR A 473      20.430 -44.211 -49.176  1.00  0.660          H  
ATOM   7501  HE1 TYR A 473      21.326 -43.145 -44.458  1.00  0.660          H  
ATOM   7502  HE2 TYR A 473      18.822 -44.854 -47.441  1.00  0.660          H  
ATOM   7503  HH  TYR A 473      19.379 -44.118 -44.033  1.00  0.660          H  
ATOM   7504  N   GLN A 474      23.732 -45.972 -48.026  1.00  0.430          N  
ATOM   7505  CA  GLN A 474      23.369 -47.369 -47.990  1.00  0.460          C  
ATOM   7506  C   GLN A 474      22.001 -47.588 -47.382  1.00  0.460          C  
ATOM   7507  O   GLN A 474      21.753 -47.177 -46.249  1.00  0.450          O  
ATOM   7508  CB  GLN A 474      24.398 -48.148 -47.175  1.00  0.630          C  
ATOM   7509  CG  GLN A 474      24.113 -49.606 -47.098  1.00  0.630          C  
ATOM   7510  CD  GLN A 474      25.132 -50.364 -46.336  1.00  0.630          C  
ATOM   7511  OE1 GLN A 474      25.748 -49.869 -45.385  1.00  0.630          O  
ATOM   7512  NE2 GLN A 474      25.326 -51.588 -46.749  1.00  0.630          N  
ATOM   7513  H   GLN A 474      24.132 -45.547 -47.203  1.00  0.520          H  
ATOM   7514  HA  GLN A 474      23.343 -47.747 -49.009  1.00  0.550          H  
ATOM   7515 1HB  GLN A 474      25.383 -48.025 -47.627  1.00  0.760          H  
ATOM   7516 2HB  GLN A 474      24.441 -47.751 -46.164  1.00  0.760          H  
ATOM   7517 1HG  GLN A 474      23.152 -49.773 -46.614  1.00  0.760          H  
ATOM   7518 2HG  GLN A 474      24.085 -49.993 -48.106  1.00  0.760          H  
ATOM   7519 1HE2 GLN A 474      25.992 -52.182 -46.296  1.00  0.760          H  
ATOM   7520 2HE2 GLN A 474      24.794 -51.910 -47.560  1.00  0.760          H  
ATOM   7521  N   ALA A 475      21.146 -48.319 -48.089  1.00  0.490          N  
ATOM   7522  CA  ALA A 475      19.816 -48.634 -47.596  1.00  0.500          C  
ATOM   7523  C   ALA A 475      19.553 -50.140 -47.647  1.00  0.520          C  
ATOM   7524  O   ALA A 475      20.217 -50.880 -48.375  1.00  0.520          O  
ATOM   7525  CB  ALA A 475      18.772 -47.913 -48.431  1.00  0.700          C  
ATOM   7526  H   ALA A 475      21.393 -48.610 -49.041  1.00  0.590          H  
ATOM   7527  HA  ALA A 475      19.747 -48.303 -46.561  1.00  0.600          H  
ATOM   7528 1HB  ALA A 475      17.778 -48.132 -48.051  1.00  0.840          H  
ATOM   7529 2HB  ALA A 475      18.950 -46.854 -48.389  1.00  0.840          H  
ATOM   7530 3HB  ALA A 475      18.846 -48.243 -49.460  1.00  0.840          H  
ATOM   7531  N   GLY A 476      18.661 -50.629 -46.784  1.00  0.550          N  
ATOM   7532  CA  GLY A 476      18.196 -52.015 -46.900  1.00  0.610          C  
ATOM   7533  C   GLY A 476      19.257 -53.066 -46.598  1.00  0.620          C  
ATOM   7534  O   GLY A 476      19.180 -54.181 -47.115  1.00  0.680          O  
ATOM   7535  H   GLY A 476      18.211 -50.008 -46.124  1.00  0.660          H  
ATOM   7536 1HA  GLY A 476      17.352 -52.160 -46.226  1.00  0.730          H  
ATOM   7537 2HA  GLY A 476      17.813 -52.173 -47.908  1.00  0.730          H  
ATOM   7538  N   SER A 477      20.300 -52.687 -45.860  1.00  0.580          N  
ATOM   7539  CA  SER A 477      21.441 -53.555 -45.546  1.00  0.610          C  
ATOM   7540  C   SER A 477      22.058 -54.202 -46.797  1.00  0.580          C  
ATOM   7541  O   SER A 477      22.662 -55.276 -46.725  1.00  0.630          O  
ATOM   7542  CB  SER A 477      21.038 -54.628 -44.546  1.00  0.840          C  
ATOM   7543  OG  SER A 477      20.612 -54.062 -43.328  1.00  0.840          O  
ATOM   7544  H   SER A 477      20.291 -51.767 -45.446  1.00  0.700          H  
ATOM   7545  HA  SER A 477      22.212 -52.938 -45.081  1.00  0.730          H  
ATOM   7546 1HB  SER A 477      20.241 -55.240 -44.966  1.00  1.010          H  
ATOM   7547 2HB  SER A 477      21.886 -55.285 -44.362  1.00  1.010          H  
ATOM   7548  HG  SER A 477      20.383 -54.802 -42.762  1.00  1.010          H  
ATOM   7549  N   THR A 478      21.968 -53.508 -47.926  1.00  0.510          N  
ATOM   7550  CA  THR A 478      22.499 -53.960 -49.194  1.00  0.510          C  
ATOM   7551  C   THR A 478      23.880 -53.346 -49.395  1.00  0.500          C  
ATOM   7552  O   THR A 478      24.024 -52.153 -49.204  1.00  0.510          O  
ATOM   7553  CB  THR A 478      21.515 -53.519 -50.287  1.00  0.710          C  
ATOM   7554  OG1 THR A 478      20.243 -54.168 -50.044  1.00  0.710          O  
ATOM   7555  CG2 THR A 478      22.011 -53.842 -51.674  1.00  0.710          C  
ATOM   7556  H   THR A 478      21.435 -52.631 -47.920  1.00  0.610          H  
ATOM   7557  HA  THR A 478      22.533 -55.041 -49.186  1.00  0.610          H  
ATOM   7558  HB  THR A 478      21.377 -52.439 -50.206  1.00  0.860          H  
ATOM   7559  HG1 THR A 478      19.997 -54.028 -49.102  1.00  0.860          H  
ATOM   7560 1HG2 THR A 478      21.280 -53.504 -52.398  1.00  0.860          H  
ATOM   7561 2HG2 THR A 478      22.962 -53.330 -51.860  1.00  0.860          H  
ATOM   7562 3HG2 THR A 478      22.150 -54.914 -51.772  1.00  0.860          H  
ATOM   7563  N   PRO A 479      24.952 -54.099 -49.685  1.00  0.520          N  
ATOM   7564  CA  PRO A 479      26.280 -53.536 -49.885  1.00  0.570          C  
ATOM   7565  C   PRO A 479      26.260 -52.450 -50.957  1.00  0.540          C  
ATOM   7566  O   PRO A 479      25.762 -52.682 -52.053  1.00  0.580          O  
ATOM   7567  CB  PRO A 479      27.071 -54.761 -50.367  1.00  0.850          C  
ATOM   7568  CG  PRO A 479      26.358 -55.941 -49.731  1.00  0.850          C  
ATOM   7569  CD  PRO A 479      24.882 -55.569 -49.765  1.00  0.850          C  
ATOM   7570  HA  PRO A 479      26.668 -53.147 -48.935  1.00  0.680          H  
ATOM   7571 1HB  PRO A 479      27.074 -54.799 -51.467  1.00  1.030          H  
ATOM   7572 2HB  PRO A 479      28.122 -54.675 -50.049  1.00  1.030          H  
ATOM   7573 1HG  PRO A 479      26.576 -56.862 -50.298  1.00  1.030          H  
ATOM   7574 2HG  PRO A 479      26.727 -56.106 -48.708  1.00  1.030          H  
ATOM   7575 1HD  PRO A 479      24.402 -55.891 -50.703  1.00  1.030          H  
ATOM   7576 2HD  PRO A 479      24.410 -56.003 -48.866  1.00  1.030          H  
ATOM   7577  N   CYS A 480      26.906 -51.324 -50.664  1.00  0.520          N  
ATOM   7578  CA  CYS A 480      26.985 -50.174 -51.563  1.00  0.490          C  
ATOM   7579  C   CYS A 480      28.408 -49.670 -51.687  1.00  0.510          C  
ATOM   7580  O   CYS A 480      28.752 -48.619 -51.123  1.00  0.470          O  
ATOM   7581  CB  CYS A 480      26.081 -49.043 -51.094  1.00  0.700          C  
ATOM   7582  SG  CYS A 480      24.335 -49.455 -51.059  1.00  0.700          S  
ATOM   7583  H   CYS A 480      27.327 -51.238 -49.747  1.00  0.620          H  
ATOM   7584  HA  CYS A 480      26.657 -50.498 -52.556  1.00  0.590          H  
ATOM   7585 1HB  CYS A 480      26.374 -48.737 -50.089  1.00  0.840          H  
ATOM   7586 2HB  CYS A 480      26.210 -48.179 -51.745  1.00  0.840          H  
ATOM   7587  N   ASN A 481      29.267 -50.393 -52.377  1.00  0.590          N  
ATOM   7588  CA  ASN A 481      30.694 -50.085 -52.401  1.00  0.630          C  
ATOM   7589  C   ASN A 481      31.094 -48.912 -53.296  1.00  0.610          C  
ATOM   7590  O   ASN A 481      31.839 -49.069 -54.261  1.00  0.670          O  
ATOM   7591  CB  ASN A 481      31.459 -51.336 -52.764  1.00  0.870          C  
ATOM   7592  CG  ASN A 481      30.988 -51.931 -54.056  1.00  0.870          C  
ATOM   7593  OD1 ASN A 481      29.765 -51.980 -54.294  1.00  0.870          O  
ATOM   7594  ND2 ASN A 481      31.896 -52.383 -54.882  1.00  0.870          N  
ATOM   7595  H   ASN A 481      28.930 -51.212 -52.885  1.00  0.710          H  
ATOM   7596  HA  ASN A 481      30.985 -49.808 -51.386  1.00  0.760          H  
ATOM   7597 1HB  ASN A 481      32.521 -51.104 -52.847  1.00  1.040          H  
ATOM   7598 2HB  ASN A 481      31.346 -52.076 -51.972  1.00  1.040          H  
ATOM   7599 1HD2 ASN A 481      31.622 -52.785 -55.755  1.00  1.040          H  
ATOM   7600 2HD2 ASN A 481      32.864 -52.316 -54.643  1.00  1.040          H  
ATOM   7601  N   GLY A 482      30.580 -47.731 -52.953  1.00  0.510          N  
ATOM   7602  CA  GLY A 482      30.857 -46.487 -53.667  1.00  0.490          C  
ATOM   7603  C   GLY A 482      30.057 -46.319 -54.950  1.00  0.490          C  
ATOM   7604  O   GLY A 482      30.346 -45.431 -55.752  1.00  0.500          O  
ATOM   7605  H   GLY A 482      29.979 -47.726 -52.129  1.00  0.610          H  
ATOM   7606 1HA  GLY A 482      30.645 -45.649 -53.004  1.00  0.590          H  
ATOM   7607 2HA  GLY A 482      31.920 -46.442 -53.899  1.00  0.590          H  
ATOM   7608  N   VAL A 483      29.055 -47.160 -55.147  1.00  0.520          N  
ATOM   7609  CA  VAL A 483      28.270 -47.109 -56.367  1.00  0.570          C  
ATOM   7610  C   VAL A 483      26.781 -47.004 -56.113  1.00  0.580          C  
ATOM   7611  O   VAL A 483      26.288 -47.495 -55.102  1.00  0.630          O  
ATOM   7612  CB  VAL A 483      28.528 -48.403 -57.167  1.00  0.780          C  
ATOM   7613  CG1 VAL A 483      30.006 -48.505 -57.542  1.00  0.780          C  
ATOM   7614  CG2 VAL A 483      28.117 -49.637 -56.309  1.00  0.780          C  
ATOM   7615  H   VAL A 483      28.866 -47.845 -54.432  1.00  0.620          H  
ATOM   7616  HA  VAL A 483      28.584 -46.245 -56.952  1.00  0.680          H  
ATOM   7617  HB  VAL A 483      27.942 -48.378 -58.088  1.00  0.930          H  
ATOM   7618 1HG1 VAL A 483      30.174 -49.415 -58.116  1.00  0.930          H  
ATOM   7619 2HG1 VAL A 483      30.289 -47.640 -58.140  1.00  0.930          H  
ATOM   7620 3HG1 VAL A 483      30.619 -48.536 -56.640  1.00  0.930          H  
ATOM   7621 1HG2 VAL A 483      28.301 -50.545 -56.880  1.00  0.930          H  
ATOM   7622 2HG2 VAL A 483      28.707 -49.668 -55.397  1.00  0.930          H  
ATOM   7623 3HG2 VAL A 483      27.060 -49.596 -56.053  1.00  0.930          H  
ATOM   7624  N   GLU A 484      26.062 -46.432 -57.074  1.00  0.570          N  
ATOM   7625  CA  GLU A 484      24.608 -46.368 -57.011  1.00  0.560          C  
ATOM   7626  C   GLU A 484      24.034 -47.657 -57.561  1.00  0.570          C  
ATOM   7627  O   GLU A 484      24.695 -48.356 -58.333  1.00  0.550          O  
ATOM   7628  CB  GLU A 484      24.034 -45.167 -57.759  1.00  0.790          C  
ATOM   7629  CG  GLU A 484      24.364 -43.824 -57.151  1.00  0.790          C  
ATOM   7630  CD  GLU A 484      23.641 -42.686 -57.857  1.00  0.790          C  
ATOM   7631  OE1 GLU A 484      23.890 -42.484 -59.018  1.00  0.790          O  
ATOM   7632  OE2 GLU A 484      22.812 -42.033 -57.223  1.00  0.790          O  
ATOM   7633  H   GLU A 484      26.540 -46.040 -57.874  1.00  0.680          H  
ATOM   7634  HA  GLU A 484      24.306 -46.278 -55.967  1.00  0.670          H  
ATOM   7635 1HB  GLU A 484      24.392 -45.173 -58.788  1.00  0.950          H  
ATOM   7636 2HB  GLU A 484      22.947 -45.252 -57.790  1.00  0.950          H  
ATOM   7637 1HG  GLU A 484      24.070 -43.844 -56.103  1.00  0.950          H  
ATOM   7638 2HG  GLU A 484      25.438 -43.662 -57.197  1.00  0.950          H  
ATOM   7639  N   GLY A 485      22.807 -47.972 -57.172  1.00  0.590          N  
ATOM   7640  CA  GLY A 485      22.181 -49.199 -57.634  1.00  0.610          C  
ATOM   7641  C   GLY A 485      21.033 -49.598 -56.726  1.00  0.620          C  
ATOM   7642  O   GLY A 485      20.388 -48.754 -56.098  1.00  0.600          O  
ATOM   7643  H   GLY A 485      22.301 -47.334 -56.545  1.00  0.710          H  
ATOM   7644 1HA  GLY A 485      21.822 -49.064 -58.654  1.00  0.730          H  
ATOM   7645 2HA  GLY A 485      22.923 -49.995 -57.652  1.00  0.730          H  
ATOM   7646  N   PHE A 486      20.733 -50.886 -56.676  1.00  0.640          N  
ATOM   7647  CA  PHE A 486      19.625 -51.315 -55.847  1.00  0.650          C  
ATOM   7648  C   PHE A 486      19.913 -50.992 -54.394  1.00  0.610          C  
ATOM   7649  O   PHE A 486      20.870 -51.499 -53.822  1.00  0.580          O  
ATOM   7650  CB  PHE A 486      19.403 -52.811 -56.010  1.00  0.910          C  
ATOM   7651  CG  PHE A 486      18.280 -53.336 -55.210  1.00  0.910          C  
ATOM   7652  CD1 PHE A 486      16.973 -53.015 -55.524  1.00  0.910          C  
ATOM   7653  CD2 PHE A 486      18.524 -54.173 -54.140  1.00  0.910          C  
ATOM   7654  CE1 PHE A 486      15.936 -53.516 -54.780  1.00  0.910          C  
ATOM   7655  CE2 PHE A 486      17.492 -54.680 -53.402  1.00  0.910          C  
ATOM   7656  CZ  PHE A 486      16.195 -54.349 -53.722  1.00  0.910          C  
ATOM   7657  H   PHE A 486      21.278 -51.556 -57.200  1.00  0.770          H  
ATOM   7658  HA  PHE A 486      18.727 -50.780 -56.154  1.00  0.780          H  
ATOM   7659 1HB  PHE A 486      19.212 -53.041 -57.057  1.00  1.090          H  
ATOM   7660 2HB  PHE A 486      20.306 -53.343 -55.718  1.00  1.090          H  
ATOM   7661  HD1 PHE A 486      16.767 -52.358 -56.369  1.00  1.090          H  
ATOM   7662  HD2 PHE A 486      19.554 -54.431 -53.886  1.00  1.090          H  
ATOM   7663  HE1 PHE A 486      14.908 -53.257 -55.032  1.00  1.090          H  
ATOM   7664  HE2 PHE A 486      17.698 -55.339 -52.558  1.00  1.090          H  
ATOM   7665  HZ  PHE A 486      15.371 -54.748 -53.133  1.00  1.090          H  
ATOM   7666  N   ASN A 487      19.075 -50.138 -53.813  1.00  0.610          N  
ATOM   7667  CA  ASN A 487      19.205 -49.624 -52.455  1.00  0.570          C  
ATOM   7668  C   ASN A 487      20.502 -48.829 -52.192  1.00  0.530          C  
ATOM   7669  O   ASN A 487      20.931 -48.693 -51.041  1.00  0.510          O  
ATOM   7670  CB  ASN A 487      19.077 -50.736 -51.440  1.00  0.810          C  
ATOM   7671  CG  ASN A 487      17.748 -51.382 -51.386  1.00  0.810          C  
ATOM   7672  OD1 ASN A 487      16.708 -50.778 -51.694  1.00  0.810          O  
ATOM   7673  ND2 ASN A 487      17.739 -52.611 -50.950  1.00  0.810          N  
ATOM   7674  H   ASN A 487      18.300 -49.790 -54.359  1.00  0.730          H  
ATOM   7675  HA  ASN A 487      18.379 -48.933 -52.289  1.00  0.680          H  
ATOM   7676 1HB  ASN A 487      19.816 -51.494 -51.626  1.00  0.980          H  
ATOM   7677 2HB  ASN A 487      19.283 -50.334 -50.485  1.00  0.980          H  
ATOM   7678 1HD2 ASN A 487      16.874 -53.101 -50.848  1.00  0.980          H  
ATOM   7679 2HD2 ASN A 487      18.609 -53.070 -50.702  1.00  0.980          H  
ATOM   7680  N   CYS A 488      21.084 -48.235 -53.233  1.00  0.530          N  
ATOM   7681  CA  CYS A 488      22.279 -47.408 -53.049  1.00  0.510          C  
ATOM   7682  C   CYS A 488      22.025 -46.064 -53.720  1.00  0.510          C  
ATOM   7683  O   CYS A 488      21.670 -46.012 -54.907  1.00  0.540          O  
ATOM   7684  CB  CYS A 488      23.501 -48.090 -53.652  1.00  0.720          C  
ATOM   7685  SG  CYS A 488      23.855 -49.728 -53.016  1.00  0.720          S  
ATOM   7686  H   CYS A 488      20.699 -48.379 -54.170  1.00  0.640          H  
ATOM   7687  HA  CYS A 488      22.448 -47.239 -51.988  1.00  0.610          H  
ATOM   7688 1HB  CYS A 488      23.372 -48.189 -54.689  1.00  0.870          H  
ATOM   7689 2HB  CYS A 488      24.369 -47.475 -53.495  1.00  0.870          H  
ATOM   7690  N   TYR A 489      22.226 -44.965 -52.977  1.00  0.480          N  
ATOM   7691  CA  TYR A 489      21.882 -43.659 -53.544  1.00  0.480          C  
ATOM   7692  C   TYR A 489      22.917 -42.562 -53.387  1.00  0.450          C  
ATOM   7693  O   TYR A 489      23.540 -42.413 -52.333  1.00  0.420          O  
ATOM   7694  CB  TYR A 489      20.625 -43.159 -52.836  1.00  0.670          C  
ATOM   7695  CG  TYR A 489      19.469 -44.101 -52.907  1.00  0.670          C  
ATOM   7696  CD1 TYR A 489      19.322 -45.079 -51.921  1.00  0.670          C  
ATOM   7697  CD2 TYR A 489      18.562 -44.006 -53.928  1.00  0.670          C  
ATOM   7698  CE1 TYR A 489      18.277 -45.953 -51.978  1.00  0.670          C  
ATOM   7699  CE2 TYR A 489      17.507 -44.885 -53.982  1.00  0.670          C  
ATOM   7700  CZ  TYR A 489      17.367 -45.860 -53.018  1.00  0.670          C  
ATOM   7701  OH  TYR A 489      16.309 -46.736 -53.086  1.00  0.670          O  
ATOM   7702  H   TYR A 489      22.553 -45.066 -52.007  1.00  0.580          H  
ATOM   7703  HA  TYR A 489      21.697 -43.780 -54.612  1.00  0.580          H  
ATOM   7704 1HB  TYR A 489      20.846 -42.969 -51.787  1.00  0.810          H  
ATOM   7705 2HB  TYR A 489      20.326 -42.211 -53.280  1.00  0.810          H  
ATOM   7706  HD1 TYR A 489      20.043 -45.153 -51.113  1.00  0.810          H  
ATOM   7707  HD2 TYR A 489      18.679 -43.240 -54.694  1.00  0.810          H  
ATOM   7708  HE1 TYR A 489      18.166 -46.716 -51.214  1.00  0.810          H  
ATOM   7709  HE2 TYR A 489      16.785 -44.814 -54.794  1.00  0.810          H  
ATOM   7710  HH  TYR A 489      15.641 -46.388 -53.680  1.00  0.810          H  
ATOM   7711  N   PHE A 490      23.056 -41.704 -54.391  1.00  0.460          N  
ATOM   7712  CA  PHE A 490      23.881 -40.543 -54.157  1.00  0.440          C  
ATOM   7713  C   PHE A 490      23.031 -39.710 -53.184  1.00  0.390          C  
ATOM   7714  O   PHE A 490      21.840 -39.515 -53.438  1.00  0.410          O  
ATOM   7715  CB  PHE A 490      24.184 -39.811 -55.466  1.00  0.620          C  
ATOM   7716  CG  PHE A 490      25.175 -38.707 -55.350  1.00  0.620          C  
ATOM   7717  CD1 PHE A 490      26.522 -39.011 -55.260  1.00  0.620          C  
ATOM   7718  CD2 PHE A 490      24.797 -37.383 -55.337  1.00  0.620          C  
ATOM   7719  CE1 PHE A 490      27.459 -38.029 -55.156  1.00  0.620          C  
ATOM   7720  CE2 PHE A 490      25.750 -36.387 -55.235  1.00  0.620          C  
ATOM   7721  CZ  PHE A 490      27.076 -36.712 -55.143  1.00  0.620          C  
ATOM   7722  H   PHE A 490      22.609 -41.840 -55.310  1.00  0.550          H  
ATOM   7723  HA  PHE A 490      24.807 -40.857 -53.697  1.00  0.530          H  
ATOM   7724 1HB  PHE A 490      24.570 -40.526 -56.190  1.00  0.750          H  
ATOM   7725 2HB  PHE A 490      23.261 -39.407 -55.882  1.00  0.750          H  
ATOM   7726  HD1 PHE A 490      26.836 -40.050 -55.275  1.00  0.750          H  
ATOM   7727  HD2 PHE A 490      23.739 -37.130 -55.419  1.00  0.750          H  
ATOM   7728  HE1 PHE A 490      28.515 -38.297 -55.088  1.00  0.750          H  
ATOM   7729  HE2 PHE A 490      25.458 -35.345 -55.240  1.00  0.750          H  
ATOM   7730  HZ  PHE A 490      27.827 -35.927 -55.068  1.00  0.750          H  
ATOM   7731  N   PRO A 491      23.571 -39.237 -52.051  1.00  0.360          N  
ATOM   7732  CA  PRO A 491      22.840 -38.528 -51.014  1.00  0.330          C  
ATOM   7733  C   PRO A 491      22.208 -37.192 -51.380  1.00  0.330          C  
ATOM   7734  O   PRO A 491      21.265 -36.755 -50.700  1.00  0.320          O  
ATOM   7735  CB  PRO A 491      23.921 -38.290 -49.963  1.00  0.490          C  
ATOM   7736  CG  PRO A 491      25.238 -38.347 -50.712  1.00  0.490          C  
ATOM   7737  CD  PRO A 491      25.026 -39.359 -51.788  1.00  0.490          C  
ATOM   7738  HA  PRO A 491      22.082 -39.207 -50.622  1.00  0.400          H  
ATOM   7739 1HB  PRO A 491      23.750 -37.311 -49.514  1.00  0.590          H  
ATOM   7740 2HB  PRO A 491      23.837 -39.039 -49.155  1.00  0.590          H  
ATOM   7741 1HG  PRO A 491      25.510 -37.357 -51.099  1.00  0.590          H  
ATOM   7742 2HG  PRO A 491      26.047 -38.647 -50.018  1.00  0.590          H  
ATOM   7743 1HD  PRO A 491      25.640 -39.077 -52.634  1.00  0.590          H  
ATOM   7744 2HD  PRO A 491      25.271 -40.359 -51.407  1.00  0.590          H  
ATOM   7745  N   LEU A 492      22.719 -36.545 -52.432  1.00  0.370          N  
ATOM   7746  CA  LEU A 492      22.224 -35.234 -52.813  1.00  0.380          C  
ATOM   7747  C   LEU A 492      21.390 -35.275 -54.079  1.00  0.420          C  
ATOM   7748  O   LEU A 492      21.695 -36.008 -55.021  1.00  0.530          O  
ATOM   7749  CB  LEU A 492      23.400 -34.294 -53.071  1.00  0.530          C  
ATOM   7750  CG  LEU A 492      24.464 -34.160 -51.953  1.00  0.530          C  
ATOM   7751  CD1 LEU A 492      25.574 -33.274 -52.447  1.00  0.530          C  
ATOM   7752  CD2 LEU A 492      23.843 -33.600 -50.689  1.00  0.530          C  
ATOM   7753  H   LEU A 492      23.473 -36.945 -52.974  1.00  0.440          H  
ATOM   7754  HA  LEU A 492      21.599 -34.852 -52.017  1.00  0.460          H  
ATOM   7755 1HB  LEU A 492      23.879 -34.593 -53.971  1.00  0.630          H  
ATOM   7756 2HB  LEU A 492      22.986 -33.301 -53.233  1.00  0.630          H  
ATOM   7757  HG  LEU A 492      24.891 -35.133 -51.740  1.00  0.630          H  
ATOM   7758 1HD1 LEU A 492      26.337 -33.195 -51.676  1.00  0.630          H  
ATOM   7759 2HD1 LEU A 492      26.014 -33.700 -53.346  1.00  0.630          H  
ATOM   7760 3HD1 LEU A 492      25.177 -32.288 -52.668  1.00  0.630          H  
ATOM   7761 1HD2 LEU A 492      24.607 -33.508 -49.915  1.00  0.630          H  
ATOM   7762 2HD2 LEU A 492      23.409 -32.625 -50.895  1.00  0.630          H  
ATOM   7763 3HD2 LEU A 492      23.089 -34.271 -50.351  1.00  0.630          H  
ATOM   7764  N   GLN A 493      20.387 -34.417 -54.124  1.00  0.350          N  
ATOM   7765  CA  GLN A 493      19.504 -34.295 -55.269  1.00  0.370          C  
ATOM   7766  C   GLN A 493      19.392 -32.840 -55.690  1.00  0.360          C  
ATOM   7767  O   GLN A 493      19.588 -31.931 -54.879  1.00  0.380          O  
ATOM   7768  CB  GLN A 493      18.132 -34.864 -54.918  1.00  0.510          C  
ATOM   7769  CG  GLN A 493      18.147 -36.327 -54.474  1.00  0.510          C  
ATOM   7770  CD  GLN A 493      18.496 -37.288 -55.577  1.00  0.510          C  
ATOM   7771  OE1 GLN A 493      18.020 -37.126 -56.704  1.00  0.510          O  
ATOM   7772  NE2 GLN A 493      19.331 -38.280 -55.280  1.00  0.510          N  
ATOM   7773  H   GLN A 493      20.229 -33.837 -53.297  1.00  0.420          H  
ATOM   7774  HA  GLN A 493      19.922 -34.857 -56.104  1.00  0.440          H  
ATOM   7775 1HB  GLN A 493      17.729 -34.299 -54.093  1.00  0.610          H  
ATOM   7776 2HB  GLN A 493      17.452 -34.750 -55.761  1.00  0.610          H  
ATOM   7777 1HG  GLN A 493      18.845 -36.464 -53.652  1.00  0.610          H  
ATOM   7778 2HG  GLN A 493      17.152 -36.562 -54.149  1.00  0.610          H  
ATOM   7779 1HE2 GLN A 493      19.608 -38.935 -55.983  1.00  0.610          H  
ATOM   7780 2HE2 GLN A 493      19.718 -38.368 -54.355  1.00  0.610          H  
ATOM   7781  N   SER A 494      19.125 -32.603 -56.968  1.00  0.360          N  
ATOM   7782  CA  SER A 494      18.956 -31.238 -57.447  1.00  0.360          C  
ATOM   7783  C   SER A 494      17.539 -30.720 -57.346  1.00  0.370          C  
ATOM   7784  O   SER A 494      16.570 -31.486 -57.312  1.00  0.400          O  
ATOM   7785  CB  SER A 494      19.444 -31.154 -58.883  1.00  0.500          C  
ATOM   7786  OG  SER A 494      18.652 -31.945 -59.733  1.00  0.500          O  
ATOM   7787  H   SER A 494      19.000 -33.367 -57.622  1.00  0.430          H  
ATOM   7788  HA  SER A 494      19.557 -30.577 -56.836  1.00  0.430          H  
ATOM   7789 1HB  SER A 494      19.414 -30.111 -59.215  1.00  0.600          H  
ATOM   7790 2HB  SER A 494      20.479 -31.482 -58.937  1.00  0.600          H  
ATOM   7791  HG  SER A 494      19.037 -31.867 -60.611  1.00  0.600          H  
ATOM   7792  N   TYR A 495      17.430 -29.398 -57.376  1.00  0.370          N  
ATOM   7793  CA  TYR A 495      16.148 -28.709 -57.435  1.00  0.390          C  
ATOM   7794  C   TYR A 495      15.824 -28.398 -58.892  1.00  0.420          C  
ATOM   7795  O   TYR A 495      16.740 -28.213 -59.682  1.00  0.540          O  
ATOM   7796  CB  TYR A 495      16.181 -27.396 -56.678  1.00  0.540          C  
ATOM   7797  CG  TYR A 495      16.280 -27.437 -55.171  1.00  0.540          C  
ATOM   7798  CD1 TYR A 495      17.469 -27.136 -54.530  1.00  0.540          C  
ATOM   7799  CD2 TYR A 495      15.170 -27.726 -54.438  1.00  0.540          C  
ATOM   7800  CE1 TYR A 495      17.522 -27.099 -53.147  1.00  0.540          C  
ATOM   7801  CE2 TYR A 495      15.220 -27.699 -53.070  1.00  0.540          C  
ATOM   7802  CZ  TYR A 495      16.370 -27.381 -52.422  1.00  0.540          C  
ATOM   7803  OH  TYR A 495      16.369 -27.329 -51.054  1.00  0.540          O  
ATOM   7804  H   TYR A 495      18.297 -28.853 -57.352  1.00  0.440          H  
ATOM   7805  HA  TYR A 495      15.372 -29.358 -57.033  1.00  0.470          H  
ATOM   7806 1HB  TYR A 495      17.035 -26.826 -57.044  1.00  0.650          H  
ATOM   7807 2HB  TYR A 495      15.292 -26.828 -56.936  1.00  0.650          H  
ATOM   7808  HD1 TYR A 495      18.340 -26.910 -55.110  1.00  0.650          H  
ATOM   7809  HD2 TYR A 495      14.238 -27.963 -54.941  1.00  0.650          H  
ATOM   7810  HE1 TYR A 495      18.450 -26.842 -52.635  1.00  0.650          H  
ATOM   7811  HE2 TYR A 495      14.330 -27.919 -52.488  1.00  0.650          H  
ATOM   7812  HH  TYR A 495      15.430 -27.367 -50.733  1.00  0.650          H  
ATOM   7813  N   GLY A 496      14.538 -28.352 -59.259  1.00  0.370          N  
ATOM   7814  CA  GLY A 496      14.148 -27.948 -60.620  1.00  0.390          C  
ATOM   7815  C   GLY A 496      14.314 -26.439 -60.896  1.00  0.370          C  
ATOM   7816  O   GLY A 496      15.022 -26.023 -61.813  1.00  0.420          O  
ATOM   7817  H   GLY A 496      13.825 -28.572 -58.580  1.00  0.440          H  
ATOM   7818 1HA  GLY A 496      14.750 -28.509 -61.337  1.00  0.470          H  
ATOM   7819 2HA  GLY A 496      13.112 -28.237 -60.798  1.00  0.470          H  
ATOM   7820  N   PHE A 497      13.613 -25.617 -60.118  1.00  0.370          N  
ATOM   7821  CA  PHE A 497      13.628 -24.158 -60.272  1.00  0.370          C  
ATOM   7822  C   PHE A 497      13.432 -23.620 -61.710  1.00  0.380          C  
ATOM   7823  O   PHE A 497      14.307 -22.930 -62.251  1.00  0.370          O  
ATOM   7824  CB  PHE A 497      14.885 -23.525 -59.651  1.00  0.520          C  
ATOM   7825  CG  PHE A 497      15.105 -23.748 -58.125  1.00  0.520          C  
ATOM   7826  CD1 PHE A 497      16.389 -23.908 -57.613  1.00  0.520          C  
ATOM   7827  CD2 PHE A 497      14.040 -23.797 -57.208  1.00  0.520          C  
ATOM   7828  CE1 PHE A 497      16.590 -24.069 -56.241  1.00  0.520          C  
ATOM   7829  CE2 PHE A 497      14.268 -23.970 -55.864  1.00  0.520          C  
ATOM   7830  CZ  PHE A 497      15.529 -24.097 -55.380  1.00  0.520          C  
ATOM   7831  H   PHE A 497      13.055 -26.018 -59.379  1.00  0.440          H  
ATOM   7832  HA  PHE A 497      12.778 -23.775 -59.707  1.00  0.440          H  
ATOM   7833 1HB  PHE A 497      15.757 -23.911 -60.167  1.00  0.620          H  
ATOM   7834 2HB  PHE A 497      14.863 -22.451 -59.825  1.00  0.620          H  
ATOM   7835  HD1 PHE A 497      17.242 -23.885 -58.297  1.00  0.620          H  
ATOM   7836  HD2 PHE A 497      13.011 -23.682 -57.544  1.00  0.620          H  
ATOM   7837  HE1 PHE A 497      17.586 -24.173 -55.842  1.00  0.620          H  
ATOM   7838  HE2 PHE A 497      13.438 -23.980 -55.190  1.00  0.620          H  
ATOM   7839  HZ  PHE A 497      15.693 -24.223 -54.310  1.00  0.620          H  
ATOM   7840  N   GLN A 498      12.324 -23.979 -62.351  1.00  0.420          N  
ATOM   7841  CA  GLN A 498      12.022 -23.433 -63.670  1.00  0.430          C  
ATOM   7842  C   GLN A 498      11.130 -22.192 -63.456  1.00  0.440          C  
ATOM   7843  O   GLN A 498      10.426 -22.128 -62.453  1.00  0.480          O  
ATOM   7844  CB  GLN A 498      11.347 -24.459 -64.583  1.00  0.600          C  
ATOM   7845  CG  GLN A 498      12.241 -25.613 -64.955  1.00  0.600          C  
ATOM   7846  CD  GLN A 498      11.584 -26.666 -65.844  1.00  0.600          C  
ATOM   7847  OE1 GLN A 498      10.899 -27.599 -65.366  1.00  0.600          O  
ATOM   7848  NE2 GLN A 498      11.778 -26.522 -67.164  1.00  0.600          N  
ATOM   7849  H   GLN A 498      11.660 -24.584 -61.882  1.00  0.500          H  
ATOM   7850  HA  GLN A 498      12.962 -23.170 -64.132  1.00  0.520          H  
ATOM   7851 1HB  GLN A 498      10.476 -24.814 -64.125  1.00  0.720          H  
ATOM   7852 2HB  GLN A 498      11.041 -23.991 -65.509  1.00  0.720          H  
ATOM   7853 1HG  GLN A 498      13.054 -25.188 -65.525  1.00  0.720          H  
ATOM   7854 2HG  GLN A 498      12.620 -26.091 -64.051  1.00  0.720          H  
ATOM   7855 1HE2 GLN A 498      11.374 -27.175 -67.805  1.00  0.720          H  
ATOM   7856 2HE2 GLN A 498      12.330 -25.736 -67.541  1.00  0.720          H  
ATOM   7857  N   PRO A 499      11.132 -21.197 -64.370  1.00  0.420          N  
ATOM   7858  CA  PRO A 499      10.314 -19.990 -64.379  1.00  0.420          C  
ATOM   7859  C   PRO A 499       8.803 -20.190 -64.384  1.00  0.440          C  
ATOM   7860  O   PRO A 499       8.076 -19.261 -64.040  1.00  0.450          O  
ATOM   7861  CB  PRO A 499      10.731 -19.313 -65.692  1.00  0.630          C  
ATOM   7862  CG  PRO A 499      12.104 -19.800 -65.953  1.00  0.630          C  
ATOM   7863  CD  PRO A 499      12.129 -21.204 -65.434  1.00  0.630          C  
ATOM   7864  HA  PRO A 499      10.607 -19.369 -63.516  1.00  0.500          H  
ATOM   7865 1HB  PRO A 499      10.023 -19.580 -66.492  1.00  0.760          H  
ATOM   7866 2HB  PRO A 499      10.680 -18.218 -65.577  1.00  0.760          H  
ATOM   7867 1HG  PRO A 499      12.331 -19.740 -67.029  1.00  0.760          H  
ATOM   7868 2HG  PRO A 499      12.839 -19.157 -65.441  1.00  0.760          H  
ATOM   7869 1HD  PRO A 499      11.922 -21.950 -66.214  1.00  0.760          H  
ATOM   7870 2HD  PRO A 499      13.100 -21.299 -65.001  1.00  0.760          H  
ATOM   7871  N   THR A 500       8.308 -21.369 -64.765  1.00  0.460          N  
ATOM   7872  CA  THR A 500       6.866 -21.530 -64.806  1.00  0.490          C  
ATOM   7873  C   THR A 500       6.405 -22.577 -63.819  1.00  0.530          C  
ATOM   7874  O   THR A 500       5.618 -23.467 -64.140  1.00  0.830          O  
ATOM   7875  CB  THR A 500       6.406 -21.968 -66.200  1.00  0.670          C  
ATOM   7876  OG1 THR A 500       7.040 -23.205 -66.526  1.00  0.670          O  
ATOM   7877  CG2 THR A 500       6.813 -20.916 -67.220  1.00  0.670          C  
ATOM   7878  H   THR A 500       8.890 -22.144 -65.043  1.00  0.550          H  
ATOM   7879  HA  THR A 500       6.385 -20.589 -64.547  1.00  0.590          H  
ATOM   7880  HB  THR A 500       5.324 -22.096 -66.214  1.00  0.810          H  
ATOM   7881  HG1 THR A 500       6.622 -23.903 -65.985  1.00  0.810          H  
ATOM   7882 1HG2 THR A 500       6.494 -21.232 -68.212  1.00  0.810          H  
ATOM   7883 2HG2 THR A 500       6.340 -19.968 -66.969  1.00  0.810          H  
ATOM   7884 3HG2 THR A 500       7.891 -20.794 -67.213  1.00  0.810          H  
ATOM   7885  N   TYR A 501       6.859 -22.415 -62.596  1.00  0.540          N  
ATOM   7886  CA  TYR A 501       6.467 -23.232 -61.468  1.00  0.570          C  
ATOM   7887  C   TYR A 501       5.581 -22.419 -60.549  1.00  0.610          C  
ATOM   7888  O   TYR A 501       5.694 -21.188 -60.494  1.00  0.610          O  
ATOM   7889  CB  TYR A 501       7.654 -23.764 -60.680  1.00  0.790          C  
ATOM   7890  CG  TYR A 501       8.473 -24.898 -61.288  1.00  0.790          C  
ATOM   7891  CD1 TYR A 501       8.135 -25.511 -62.500  1.00  0.790          C  
ATOM   7892  CD2 TYR A 501       9.564 -25.364 -60.572  1.00  0.790          C  
ATOM   7893  CE1 TYR A 501       8.899 -26.549 -62.972  1.00  0.790          C  
ATOM   7894  CE2 TYR A 501      10.316 -26.405 -61.055  1.00  0.790          C  
ATOM   7895  CZ  TYR A 501       9.998 -26.987 -62.249  1.00  0.790          C  
ATOM   7896  OH  TYR A 501      10.764 -28.016 -62.736  1.00  0.790          O  
ATOM   7897  H   TYR A 501       7.506 -21.648 -62.444  1.00  0.650          H  
ATOM   7898  HA  TYR A 501       5.870 -24.070 -61.820  1.00  0.680          H  
ATOM   7899 1HB  TYR A 501       8.339 -22.936 -60.474  1.00  0.940          H  
ATOM   7900 2HB  TYR A 501       7.288 -24.087 -59.759  1.00  0.940          H  
ATOM   7901  HD1 TYR A 501       7.285 -25.186 -63.083  1.00  0.940          H  
ATOM   7902  HD2 TYR A 501       9.823 -24.901 -59.617  1.00  0.940          H  
ATOM   7903  HE1 TYR A 501       8.645 -27.025 -63.919  1.00  0.940          H  
ATOM   7904  HE2 TYR A 501      11.164 -26.762 -60.492  1.00  0.940          H  
ATOM   7905  HH  TYR A 501      10.615 -28.095 -63.703  1.00  0.940          H  
ATOM   7906  N   GLY A 502       4.708 -23.106 -59.809  1.00  0.640          N  
ATOM   7907  CA  GLY A 502       3.873 -22.419 -58.835  1.00  0.670          C  
ATOM   7908  C   GLY A 502       4.793 -21.877 -57.764  1.00  0.630          C  
ATOM   7909  O   GLY A 502       5.923 -22.346 -57.628  1.00  0.590          O  
ATOM   7910  H   GLY A 502       4.640 -24.107 -59.920  1.00  0.770          H  
ATOM   7911 1HA  GLY A 502       3.324 -21.607 -59.314  1.00  0.800          H  
ATOM   7912 2HA  GLY A 502       3.149 -23.110 -58.402  1.00  0.800          H  
ATOM   7913  N   VAL A 503       4.300 -20.968 -56.934  1.00  0.660          N  
ATOM   7914  CA  VAL A 503       5.181 -20.308 -55.967  1.00  0.630          C  
ATOM   7915  C   VAL A 503       5.870 -21.258 -55.011  1.00  0.600          C  
ATOM   7916  O   VAL A 503       7.033 -21.059 -54.670  1.00  0.550          O  
ATOM   7917  CB  VAL A 503       4.460 -19.187 -55.213  1.00  0.890          C  
ATOM   7918  CG1 VAL A 503       5.339 -18.645 -54.095  1.00  0.890          C  
ATOM   7919  CG2 VAL A 503       4.149 -18.074 -56.207  1.00  0.890          C  
ATOM   7920  H   VAL A 503       3.338 -20.679 -57.041  1.00  0.790          H  
ATOM   7921  HA  VAL A 503       5.959 -19.815 -56.528  1.00  0.760          H  
ATOM   7922  HB  VAL A 503       3.555 -19.565 -54.760  1.00  1.070          H  
ATOM   7923 1HG1 VAL A 503       4.817 -17.836 -53.583  1.00  1.070          H  
ATOM   7924 2HG1 VAL A 503       5.576 -19.420 -53.367  1.00  1.070          H  
ATOM   7925 3HG1 VAL A 503       6.263 -18.266 -54.538  1.00  1.070          H  
ATOM   7926 1HG2 VAL A 503       3.651 -17.285 -55.694  1.00  1.070          H  
ATOM   7927 2HG2 VAL A 503       5.081 -17.704 -56.634  1.00  1.070          H  
ATOM   7928 3HG2 VAL A 503       3.514 -18.452 -57.001  1.00  1.070          H  
ATOM   7929  N   GLY A 504       5.175 -22.276 -54.546  1.00  0.630          N  
ATOM   7930  CA  GLY A 504       5.758 -23.227 -53.601  1.00  0.620          C  
ATOM   7931  C   GLY A 504       7.022 -23.929 -54.130  1.00  0.570          C  
ATOM   7932  O   GLY A 504       7.831 -24.453 -53.352  1.00  0.530          O  
ATOM   7933  H   GLY A 504       4.226 -22.398 -54.858  1.00  0.760          H  
ATOM   7934 1HA  GLY A 504       5.983 -22.719 -52.664  1.00  0.740          H  
ATOM   7935 2HA  GLY A 504       5.008 -23.983 -53.364  1.00  0.740          H  
ATOM   7936  N   TYR A 505       7.219 -23.927 -55.453  1.00  0.560          N  
ATOM   7937  CA  TYR A 505       8.363 -24.582 -56.044  1.00  0.530          C  
ATOM   7938  C   TYR A 505       9.392 -23.575 -56.587  1.00  0.470          C  
ATOM   7939  O   TYR A 505      10.392 -23.968 -57.202  1.00  0.420          O  
ATOM   7940  CB  TYR A 505       7.843 -25.474 -57.153  1.00  0.750          C  
ATOM   7941  CG  TYR A 505       6.822 -26.494 -56.699  1.00  0.750          C  
ATOM   7942  CD1 TYR A 505       5.465 -26.198 -56.874  1.00  0.750          C  
ATOM   7943  CD2 TYR A 505       7.199 -27.701 -56.137  1.00  0.750          C  
ATOM   7944  CE1 TYR A 505       4.494 -27.104 -56.490  1.00  0.750          C  
ATOM   7945  CE2 TYR A 505       6.221 -28.616 -55.754  1.00  0.750          C  
ATOM   7946  CZ  TYR A 505       4.874 -28.320 -55.929  1.00  0.750          C  
ATOM   7947  OH  TYR A 505       3.912 -29.250 -55.563  1.00  0.750          O  
ATOM   7948  H   TYR A 505       6.570 -23.438 -56.073  1.00  0.670          H  
ATOM   7949  HA  TYR A 505       8.851 -25.190 -55.286  1.00  0.640          H  
ATOM   7950 1HB  TYR A 505       7.363 -24.854 -57.853  1.00  0.900          H  
ATOM   7951 2HB  TYR A 505       8.662 -25.987 -57.649  1.00  0.900          H  
ATOM   7952  HD1 TYR A 505       5.172 -25.245 -57.319  1.00  0.900          H  
ATOM   7953  HD2 TYR A 505       8.253 -27.937 -56.001  1.00  0.900          H  
ATOM   7954  HE1 TYR A 505       3.439 -26.871 -56.631  1.00  0.900          H  
ATOM   7955  HE2 TYR A 505       6.512 -29.571 -55.315  1.00  0.900          H  
ATOM   7956  HH  TYR A 505       3.019 -28.869 -55.647  1.00  0.900          H  
ATOM   7957  N   GLN A 506       9.165 -22.279 -56.349  1.00  0.470          N  
ATOM   7958  CA  GLN A 506      10.084 -21.248 -56.805  1.00  0.440          C  
ATOM   7959  C   GLN A 506      11.213 -21.195 -55.789  1.00  0.410          C  
ATOM   7960  O   GLN A 506      11.017 -21.615 -54.643  1.00  0.410          O  
ATOM   7961  CB  GLN A 506       9.359 -19.893 -56.975  1.00  0.630          C  
ATOM   7962  CG  GLN A 506       8.360 -19.877 -58.162  1.00  0.630          C  
ATOM   7963  CD  GLN A 506       7.547 -18.566 -58.325  1.00  0.630          C  
ATOM   7964  OE1 GLN A 506       7.777 -17.530 -57.679  1.00  0.630          O  
ATOM   7965  NE2 GLN A 506       6.547 -18.624 -59.202  1.00  0.630          N  
ATOM   7966  H   GLN A 506       8.339 -21.998 -55.813  1.00  0.560          H  
ATOM   7967  HA  GLN A 506      10.472 -21.549 -57.776  1.00  0.530          H  
ATOM   7968 1HB  GLN A 506       8.787 -19.680 -56.069  1.00  0.750          H  
ATOM   7969 2HB  GLN A 506      10.068 -19.086 -57.096  1.00  0.750          H  
ATOM   7970 1HG  GLN A 506       8.921 -20.034 -59.083  1.00  0.750          H  
ATOM   7971 2HG  GLN A 506       7.665 -20.691 -58.036  1.00  0.750          H  
ATOM   7972 1HE2 GLN A 506       5.973 -17.826 -59.362  1.00  0.750          H  
ATOM   7973 2HE2 GLN A 506       6.351 -19.496 -59.720  1.00  0.750          H  
ATOM   7974  N   PRO A 507      12.431 -20.798 -56.180  1.00  0.400          N  
ATOM   7975  CA  PRO A 507      13.553 -20.619 -55.288  1.00  0.380          C  
ATOM   7976  C   PRO A 507      13.395 -19.425 -54.382  1.00  0.380          C  
ATOM   7977  O   PRO A 507      12.900 -18.373 -54.805  1.00  0.390          O  
ATOM   7978  CB  PRO A 507      14.723 -20.402 -56.253  1.00  0.570          C  
ATOM   7979  CG  PRO A 507      14.090 -19.851 -57.502  1.00  0.570          C  
ATOM   7980  CD  PRO A 507      12.719 -20.495 -57.593  1.00  0.570          C  
ATOM   7981  HA  PRO A 507      13.694 -21.526 -54.691  1.00  0.460          H  
ATOM   7982 1HB  PRO A 507      15.430 -19.683 -55.799  1.00  0.680          H  
ATOM   7983 2HB  PRO A 507      15.282 -21.316 -56.411  1.00  0.680          H  
ATOM   7984 1HG  PRO A 507      14.049 -18.758 -57.409  1.00  0.680          H  
ATOM   7985 2HG  PRO A 507      14.714 -20.074 -58.383  1.00  0.680          H  
ATOM   7986 1HD  PRO A 507      12.024 -19.763 -58.007  1.00  0.680          H  
ATOM   7987 2HD  PRO A 507      12.762 -21.404 -58.206  1.00  0.680          H  
ATOM   7988  N   TYR A 508      13.899 -19.579 -53.176  1.00  0.380          N  
ATOM   7989  CA  TYR A 508      13.988 -18.527 -52.196  1.00  0.380          C  
ATOM   7990  C   TYR A 508      15.378 -18.413 -51.622  1.00  0.370          C  
ATOM   7991  O   TYR A 508      16.040 -19.404 -51.283  1.00  0.360          O  
ATOM   7992  CB  TYR A 508      12.946 -18.730 -51.083  1.00  0.530          C  
ATOM   7993  CG  TYR A 508      11.508 -18.354 -51.467  1.00  0.530          C  
ATOM   7994  CD1 TYR A 508      10.773 -19.052 -52.407  1.00  0.530          C  
ATOM   7995  CD2 TYR A 508      10.916 -17.306 -50.799  1.00  0.530          C  
ATOM   7996  CE1 TYR A 508       9.479 -18.688 -52.696  1.00  0.530          C  
ATOM   7997  CE2 TYR A 508       9.624 -16.956 -51.078  1.00  0.530          C  
ATOM   7998  CZ  TYR A 508       8.911 -17.637 -52.018  1.00  0.530          C  
ATOM   7999  OH  TYR A 508       7.619 -17.277 -52.270  1.00  0.530          O  
ATOM   8000  H   TYR A 508      14.223 -20.505 -52.915  1.00  0.460          H  
ATOM   8001  HA  TYR A 508      13.769 -17.589 -52.696  1.00  0.460          H  
ATOM   8002 1HB  TYR A 508      12.949 -19.780 -50.777  1.00  0.640          H  
ATOM   8003 2HB  TYR A 508      13.235 -18.137 -50.213  1.00  0.640          H  
ATOM   8004  HD1 TYR A 508      11.208 -19.890 -52.922  1.00  0.640          H  
ATOM   8005  HD2 TYR A 508      11.478 -16.757 -50.044  1.00  0.640          H  
ATOM   8006  HE1 TYR A 508       8.907 -19.245 -53.447  1.00  0.640          H  
ATOM   8007  HE2 TYR A 508       9.157 -16.136 -50.554  1.00  0.640          H  
ATOM   8008  HH  TYR A 508       7.289 -17.794 -53.005  1.00  0.640          H  
ATOM   8009  N   ARG A 509      15.793 -17.174 -51.472  1.00  0.380          N  
ATOM   8010  CA  ARG A 509      17.078 -16.834 -50.910  1.00  0.380          C  
ATOM   8011  C   ARG A 509      16.879 -16.572 -49.466  1.00  0.400          C  
ATOM   8012  O   ARG A 509      15.942 -15.880 -49.063  1.00  0.430          O  
ATOM   8013  CB  ARG A 509      17.703 -15.659 -51.625  1.00  0.530          C  
ATOM   8014  CG  ARG A 509      18.204 -15.986 -53.002  1.00  0.530          C  
ATOM   8015  CD  ARG A 509      18.714 -14.816 -53.755  1.00  0.530          C  
ATOM   8016  NE  ARG A 509      19.312 -15.257 -55.024  1.00  0.530          N  
ATOM   8017  CZ  ARG A 509      20.163 -14.553 -55.812  1.00  0.530          C  
ATOM   8018  NH1 ARG A 509      20.540 -13.323 -55.499  1.00  0.530          N  
ATOM   8019  NH2 ARG A 509      20.631 -15.122 -56.910  1.00  0.530          N  
ATOM   8020  H   ARG A 509      15.139 -16.433 -51.737  1.00  0.460          H  
ATOM   8021  HA  ARG A 509      17.751 -17.688 -51.010  1.00  0.460          H  
ATOM   8022 1HB  ARG A 509      16.952 -14.893 -51.736  1.00  0.640          H  
ATOM   8023 2HB  ARG A 509      18.523 -15.258 -51.037  1.00  0.640          H  
ATOM   8024 1HG  ARG A 509      19.044 -16.667 -52.903  1.00  0.640          H  
ATOM   8025 2HG  ARG A 509      17.425 -16.475 -53.573  1.00  0.640          H  
ATOM   8026 1HD  ARG A 509      17.894 -14.145 -53.979  1.00  0.640          H  
ATOM   8027 2HD  ARG A 509      19.435 -14.295 -53.179  1.00  0.640          H  
ATOM   8028  HE  ARG A 509      19.048 -16.205 -55.356  1.00  0.640          H  
ATOM   8029 1HH1 ARG A 509      20.181 -12.875 -54.672  1.00  0.640          H  
ATOM   8030 2HH1 ARG A 509      21.198 -12.823 -56.100  1.00  0.640          H  
ATOM   8031 1HH2 ARG A 509      20.348 -16.094 -57.149  1.00  0.640          H  
ATOM   8032 2HH2 ARG A 509      21.270 -14.620 -57.509  1.00  0.640          H  
ATOM   8033  N   VAL A 510      17.697 -17.203 -48.663  1.00  0.380          N  
ATOM   8034  CA  VAL A 510      17.521 -17.063 -47.255  1.00  0.400          C  
ATOM   8035  C   VAL A 510      18.797 -16.728 -46.518  1.00  0.310          C  
ATOM   8036  O   VAL A 510      19.877 -17.263 -46.797  1.00  0.270          O  
ATOM   8037  CB  VAL A 510      16.977 -18.348 -46.706  1.00  0.550          C  
ATOM   8038  CG1 VAL A 510      16.727 -18.191 -45.188  1.00  0.550          C  
ATOM   8039  CG2 VAL A 510      15.741 -18.817 -47.465  1.00  0.550          C  
ATOM   8040  H   VAL A 510      18.431 -17.817 -49.029  1.00  0.460          H  
ATOM   8041  HA  VAL A 510      16.810 -16.265 -47.071  1.00  0.480          H  
ATOM   8042  HB  VAL A 510      17.710 -19.061 -46.862  1.00  0.660          H  
ATOM   8043 1HG1 VAL A 510      16.404 -19.095 -44.814  1.00  0.660          H  
ATOM   8044 2HG1 VAL A 510      17.619 -17.919 -44.656  1.00  0.660          H  
ATOM   8045 3HG1 VAL A 510      15.969 -17.438 -45.011  1.00  0.660          H  
ATOM   8046 1HG2 VAL A 510      15.429 -19.753 -47.056  1.00  0.660          H  
ATOM   8047 2HG2 VAL A 510      14.974 -18.114 -47.368  1.00  0.660          H  
ATOM   8048 3HG2 VAL A 510      15.965 -18.958 -48.517  1.00  0.660          H  
ATOM   8049  N   VAL A 511      18.663 -15.794 -45.595  1.00  0.300          N  
ATOM   8050  CA  VAL A 511      19.736 -15.396 -44.717  1.00  0.240          C  
ATOM   8051  C   VAL A 511      19.316 -15.553 -43.259  1.00  0.230          C  
ATOM   8052  O   VAL A 511      18.306 -15.001 -42.814  1.00  0.230          O  
ATOM   8053  CB  VAL A 511      20.171 -13.946 -44.990  1.00  0.360          C  
ATOM   8054  CG1 VAL A 511      21.267 -13.538 -44.003  1.00  0.360          C  
ATOM   8055  CG2 VAL A 511      20.683 -13.828 -46.445  1.00  0.360          C  
ATOM   8056  H   VAL A 511      17.723 -15.409 -45.473  1.00  0.360          H  
ATOM   8057  HA  VAL A 511      20.587 -16.045 -44.901  1.00  0.290          H  
ATOM   8058  HB  VAL A 511      19.329 -13.291 -44.844  1.00  0.430          H  
ATOM   8059 1HG1 VAL A 511      21.551 -12.519 -44.195  1.00  0.430          H  
ATOM   8060 2HG1 VAL A 511      20.900 -13.611 -42.984  1.00  0.430          H  
ATOM   8061 3HG1 VAL A 511      22.131 -14.193 -44.127  1.00  0.430          H  
ATOM   8062 1HG2 VAL A 511      20.988 -12.807 -46.657  1.00  0.430          H  
ATOM   8063 2HG2 VAL A 511      21.534 -14.494 -46.585  1.00  0.430          H  
ATOM   8064 3HG2 VAL A 511      19.895 -14.114 -47.126  1.00  0.430          H  
ATOM   8065  N   VAL A 512      20.107 -16.286 -42.507  1.00  0.210          N  
ATOM   8066  CA  VAL A 512      19.838 -16.476 -41.099  1.00  0.200          C  
ATOM   8067  C   VAL A 512      20.904 -15.730 -40.310  1.00  0.190          C  
ATOM   8068  O   VAL A 512      22.102 -15.942 -40.498  1.00  0.170          O  
ATOM   8069  CB  VAL A 512      19.803 -17.980 -40.761  1.00  0.280          C  
ATOM   8070  CG1 VAL A 512      19.564 -18.181 -39.272  1.00  0.280          C  
ATOM   8071  CG2 VAL A 512      18.715 -18.664 -41.617  1.00  0.280          C  
ATOM   8072  H   VAL A 512      20.915 -16.729 -42.949  1.00  0.250          H  
ATOM   8073  HA  VAL A 512      18.869 -16.046 -40.853  1.00  0.240          H  
ATOM   8074  HB  VAL A 512      20.741 -18.421 -40.997  1.00  0.340          H  
ATOM   8075 1HG1 VAL A 512      19.552 -19.224 -39.075  1.00  0.340          H  
ATOM   8076 2HG1 VAL A 512      20.364 -17.714 -38.696  1.00  0.340          H  
ATOM   8077 3HG1 VAL A 512      18.621 -17.745 -38.982  1.00  0.340          H  
ATOM   8078 1HG2 VAL A 512      18.690 -19.728 -41.399  1.00  0.340          H  
ATOM   8079 2HG2 VAL A 512      17.755 -18.231 -41.403  1.00  0.340          H  
ATOM   8080 3HG2 VAL A 512      18.944 -18.515 -42.664  1.00  0.340          H  
ATOM   8081  N   LEU A 513      20.471 -14.813 -39.462  1.00  0.200          N  
ATOM   8082  CA  LEU A 513      21.407 -14.009 -38.701  1.00  0.190          C  
ATOM   8083  C   LEU A 513      21.485 -14.478 -37.261  1.00  0.190          C  
ATOM   8084  O   LEU A 513      20.537 -14.333 -36.482  1.00  0.210          O  
ATOM   8085  CB  LEU A 513      20.995 -12.529 -38.768  1.00  0.270          C  
ATOM   8086  CG  LEU A 513      20.890 -11.899 -40.213  1.00  0.270          C  
ATOM   8087  CD1 LEU A 513      20.395 -10.470 -40.090  1.00  0.270          C  
ATOM   8088  CD2 LEU A 513      22.264 -11.939 -40.928  1.00  0.270          C  
ATOM   8089  H   LEU A 513      19.467 -14.690 -39.332  1.00  0.240          H  
ATOM   8090  HA  LEU A 513      22.401 -14.122 -39.124  1.00  0.230          H  
ATOM   8091 1HB  LEU A 513      20.016 -12.430 -38.298  1.00  0.320          H  
ATOM   8092 2HB  LEU A 513      21.710 -11.945 -38.194  1.00  0.320          H  
ATOM   8093  HG  LEU A 513      20.160 -12.459 -40.802  1.00  0.320          H  
ATOM   8094 1HD1 LEU A 513      20.302 -10.031 -41.077  1.00  0.320          H  
ATOM   8095 2HD1 LEU A 513      19.420 -10.464 -39.599  1.00  0.320          H  
ATOM   8096 3HD1 LEU A 513      21.101  -9.887 -39.501  1.00  0.320          H  
ATOM   8097 1HD2 LEU A 513      22.172 -11.496 -41.918  1.00  0.320          H  
ATOM   8098 2HD2 LEU A 513      23.000 -11.378 -40.351  1.00  0.320          H  
ATOM   8099 3HD2 LEU A 513      22.595 -12.964 -41.031  1.00  0.320          H  
ATOM   8100  N   SER A 514      22.618 -15.078 -36.922  1.00  0.180          N  
ATOM   8101  CA  SER A 514      22.877 -15.622 -35.595  1.00  0.170          C  
ATOM   8102  C   SER A 514      23.614 -14.568 -34.799  1.00  0.180          C  
ATOM   8103  O   SER A 514      24.450 -13.853 -35.357  1.00  0.190          O  
ATOM   8104  CB  SER A 514      23.703 -16.890 -35.684  1.00  0.240          C  
ATOM   8105  OG  SER A 514      24.052 -17.360 -34.404  1.00  0.240          O  
ATOM   8106  H   SER A 514      23.351 -15.142 -37.637  1.00  0.220          H  
ATOM   8107  HA  SER A 514      21.931 -15.841 -35.101  1.00  0.200          H  
ATOM   8108 1HB  SER A 514      23.147 -17.651 -36.219  1.00  0.290          H  
ATOM   8109 2HB  SER A 514      24.609 -16.685 -36.257  1.00  0.290          H  
ATOM   8110  HG  SER A 514      24.672 -18.102 -34.548  1.00  0.290          H  
ATOM   8111  N   PHE A 515      23.299 -14.427 -33.517  1.00  0.190          N  
ATOM   8112  CA  PHE A 515      23.995 -13.462 -32.671  1.00  0.210          C  
ATOM   8113  C   PHE A 515      23.775 -13.649 -31.177  1.00  0.250          C  
ATOM   8114  O   PHE A 515      22.771 -14.224 -30.739  1.00  0.280          O  
ATOM   8115  CB  PHE A 515      23.604 -12.030 -33.050  1.00  0.290          C  
ATOM   8116  CG  PHE A 515      22.110 -11.729 -33.155  1.00  0.290          C  
ATOM   8117  CD1 PHE A 515      21.315 -11.484 -32.032  1.00  0.290          C  
ATOM   8118  CD2 PHE A 515      21.516 -11.614 -34.417  1.00  0.290          C  
ATOM   8119  CE1 PHE A 515      19.976 -11.153 -32.171  1.00  0.290          C  
ATOM   8120  CE2 PHE A 515      20.180 -11.275 -34.549  1.00  0.290          C  
ATOM   8121  CZ  PHE A 515      19.413 -11.042 -33.420  1.00  0.290          C  
ATOM   8122  H   PHE A 515      22.601 -15.033 -33.113  1.00  0.230          H  
ATOM   8123  HA  PHE A 515      25.069 -13.571 -32.854  1.00  0.250          H  
ATOM   8124 1HB  PHE A 515      24.039 -11.344 -32.322  1.00  0.340          H  
ATOM   8125 2HB  PHE A 515      24.042 -11.799 -34.003  1.00  0.340          H  
ATOM   8126  HD1 PHE A 515      21.753 -11.560 -31.036  1.00  0.340          H  
ATOM   8127  HD2 PHE A 515      22.124 -11.793 -35.310  1.00  0.340          H  
ATOM   8128  HE1 PHE A 515      19.365 -10.981 -31.289  1.00  0.340          H  
ATOM   8129  HE2 PHE A 515      19.729 -11.195 -35.539  1.00  0.340          H  
ATOM   8130  HZ  PHE A 515      18.365 -10.782 -33.517  1.00  0.340          H  
ATOM   8131  N   GLU A 516      24.695 -13.081 -30.395  1.00  0.270          N  
ATOM   8132  CA  GLU A 516      24.590 -13.010 -28.941  1.00  0.300          C  
ATOM   8133  C   GLU A 516      24.266 -11.581 -28.509  1.00  0.290          C  
ATOM   8134  O   GLU A 516      24.684 -10.618 -29.169  1.00  0.240          O  
ATOM   8135  CB  GLU A 516      25.894 -13.469 -28.276  1.00  0.410          C  
ATOM   8136  CG  GLU A 516      26.261 -14.926 -28.493  1.00  0.410          C  
ATOM   8137  CD  GLU A 516      27.535 -15.315 -27.767  1.00  0.410          C  
ATOM   8138  OE1 GLU A 516      28.425 -14.498 -27.671  1.00  0.410          O  
ATOM   8139  OE2 GLU A 516      27.606 -16.421 -27.281  1.00  0.410          O  
ATOM   8140  H   GLU A 516      25.521 -12.663 -30.834  1.00  0.320          H  
ATOM   8141  HA  GLU A 516      23.777 -13.663 -28.615  1.00  0.360          H  
ATOM   8142 1HB  GLU A 516      26.717 -12.884 -28.674  1.00  0.490          H  
ATOM   8143 2HB  GLU A 516      25.847 -13.282 -27.204  1.00  0.490          H  
ATOM   8144 1HG  GLU A 516      25.440 -15.553 -28.144  1.00  0.490          H  
ATOM   8145 2HG  GLU A 516      26.385 -15.099 -29.563  1.00  0.490          H  
ATOM   8146  N   LEU A 517      23.563 -11.424 -27.380  1.00  0.350          N  
ATOM   8147  CA  LEU A 517      23.221 -10.098 -26.850  1.00  0.330          C  
ATOM   8148  C   LEU A 517      23.293  -9.894 -25.344  1.00  0.280          C  
ATOM   8149  O   LEU A 517      22.815 -10.718 -24.548  1.00  0.260          O  
ATOM   8150  CB  LEU A 517      21.798  -9.723 -27.263  1.00  0.470          C  
ATOM   8151  CG  LEU A 517      21.560  -9.294 -28.676  1.00  0.470          C  
ATOM   8152  CD1 LEU A 517      20.137  -9.346 -28.942  1.00  0.470          C  
ATOM   8153  CD2 LEU A 517      22.012  -7.832 -28.821  1.00  0.470          C  
ATOM   8154  H   LEU A 517      23.246 -12.248 -26.882  1.00  0.420          H  
ATOM   8155  HA  LEU A 517      23.917  -9.394 -27.293  1.00  0.400          H  
ATOM   8156 1HB  LEU A 517      21.157 -10.578 -27.069  1.00  0.560          H  
ATOM   8157 2HB  LEU A 517      21.468  -8.916 -26.632  1.00  0.560          H  
ATOM   8158  HG  LEU A 517      22.087  -9.929 -29.377  1.00  0.560          H  
ATOM   8159 1HD1 LEU A 517      19.969  -9.007 -29.952  1.00  0.560          H  
ATOM   8160 2HD1 LEU A 517      19.780 -10.370 -28.834  1.00  0.560          H  
ATOM   8161 3HD1 LEU A 517      19.614  -8.701 -28.243  1.00  0.560          H  
ATOM   8162 1HD2 LEU A 517      21.824  -7.472 -29.806  1.00  0.560          H  
ATOM   8163 2HD2 LEU A 517      21.470  -7.216 -28.115  1.00  0.560          H  
ATOM   8164 3HD2 LEU A 517      23.070  -7.753 -28.619  1.00  0.560          H  
ATOM   8165  N   LEU A 518      23.867  -8.733 -24.987  1.00  0.300          N  
ATOM   8166  CA  LEU A 518      24.008  -8.110 -23.655  1.00  0.310          C  
ATOM   8167  C   LEU A 518      24.806  -8.881 -22.599  1.00  0.300          C  
ATOM   8168  O   LEU A 518      24.800  -8.500 -21.434  1.00  0.300          O  
ATOM   8169  CB  LEU A 518      22.613  -7.880 -23.053  1.00  0.430          C  
ATOM   8170  CG  LEU A 518      21.558  -7.113 -23.899  1.00  0.430          C  
ATOM   8171  CD1 LEU A 518      20.283  -7.065 -23.090  1.00  0.430          C  
ATOM   8172  CD2 LEU A 518      22.025  -5.699 -24.259  1.00  0.430          C  
ATOM   8173  H   LEU A 518      24.243  -8.195 -25.761  1.00  0.360          H  
ATOM   8174  HA  LEU A 518      24.502  -7.153 -23.798  1.00  0.370          H  
ATOM   8175 1HB  LEU A 518      22.186  -8.851 -22.804  1.00  0.520          H  
ATOM   8176 2HB  LEU A 518      22.741  -7.329 -22.115  1.00  0.520          H  
ATOM   8177  HG  LEU A 518      21.358  -7.653 -24.801  1.00  0.520          H  
ATOM   8178 1HD1 LEU A 518      19.517  -6.559 -23.653  1.00  0.520          H  
ATOM   8179 2HD1 LEU A 518      19.958  -8.077 -22.858  1.00  0.520          H  
ATOM   8180 3HD1 LEU A 518      20.462  -6.528 -22.160  1.00  0.520          H  
ATOM   8181 1HD2 LEU A 518      21.244  -5.198 -24.836  1.00  0.520          H  
ATOM   8182 2HD2 LEU A 518      22.208  -5.151 -23.358  1.00  0.520          H  
ATOM   8183 3HD2 LEU A 518      22.937  -5.732 -24.854  1.00  0.520          H  
ATOM   8184  N   HIS A 519      25.517  -9.932 -22.991  1.00  0.300          N  
ATOM   8185  CA  HIS A 519      26.315 -10.724 -22.050  1.00  0.290          C  
ATOM   8186  C   HIS A 519      27.723 -10.916 -22.565  1.00  0.290          C  
ATOM   8187  O   HIS A 519      28.351 -11.947 -22.340  1.00  0.300          O  
ATOM   8188  CB  HIS A 519      25.662 -12.090 -21.808  1.00  0.410          C  
ATOM   8189  CG  HIS A 519      24.312 -12.026 -21.141  1.00  0.410          C  
ATOM   8190  ND1 HIS A 519      23.156 -11.637 -21.800  1.00  0.410          N  
ATOM   8191  CD2 HIS A 519      23.945 -12.335 -19.876  1.00  0.410          C  
ATOM   8192  CE1 HIS A 519      22.134 -11.690 -20.959  1.00  0.410          C  
ATOM   8193  NE2 HIS A 519      22.577 -12.127 -19.776  1.00  0.410          N  
ATOM   8194  H   HIS A 519      25.493 -10.201 -23.964  1.00  0.360          H  
ATOM   8195  HA  HIS A 519      26.379 -10.208 -21.092  1.00  0.350          H  
ATOM   8196 1HB  HIS A 519      25.548 -12.608 -22.761  1.00  0.490          H  
ATOM   8197 2HB  HIS A 519      26.319 -12.699 -21.178  1.00  0.490          H  
ATOM   8198  HD1 HIS A 519      23.064 -11.368 -22.789  1.00  0.490          H  
ATOM   8199  HD2 HIS A 519      24.516 -12.695 -19.014  1.00  0.490          H  
ATOM   8200  HE1 HIS A 519      21.133 -11.409 -21.290  1.00  0.490          H  
ATOM   8201  N   ALA A 520      28.186  -9.954 -23.341  1.00  0.280          N  
ATOM   8202  CA  ALA A 520      29.504 -10.020 -23.945  1.00  0.250          C  
ATOM   8203  C   ALA A 520      29.883  -8.652 -24.516  1.00  0.240          C  
ATOM   8204  O   ALA A 520      28.996  -7.809 -24.675  1.00  0.260          O  
ATOM   8205  CB  ALA A 520      29.509 -11.077 -25.045  1.00  0.360          C  
ATOM   8206  H   ALA A 520      27.609  -9.138 -23.485  1.00  0.340          H  
ATOM   8207  HA  ALA A 520      30.206 -10.303 -23.168  1.00  0.300          H  
ATOM   8208 1HB  ALA A 520      30.483 -11.149 -25.500  1.00  0.430          H  
ATOM   8209 2HB  ALA A 520      29.240 -12.048 -24.639  1.00  0.430          H  
ATOM   8210 3HB  ALA A 520      28.783 -10.794 -25.804  1.00  0.430          H  
ATOM   8211  N   PRO A 521      31.176  -8.401 -24.802  1.00  0.210          N  
ATOM   8212  CA  PRO A 521      31.671  -7.287 -25.595  1.00  0.210          C  
ATOM   8213  C   PRO A 521      31.007  -7.427 -26.943  1.00  0.200          C  
ATOM   8214  O   PRO A 521      30.682  -8.552 -27.308  1.00  0.210          O  
ATOM   8215  CB  PRO A 521      33.181  -7.530 -25.639  1.00  0.320          C  
ATOM   8216  CG  PRO A 521      33.472  -8.361 -24.391  1.00  0.320          C  
ATOM   8217  CD  PRO A 521      32.257  -9.237 -24.209  1.00  0.320          C  
ATOM   8218  HA  PRO A 521      31.409  -6.332 -25.129  1.00  0.250          H  
ATOM   8219 1HB  PRO A 521      33.450  -8.040 -26.576  1.00  0.380          H  
ATOM   8220 2HB  PRO A 521      33.705  -6.564 -25.639  1.00  0.380          H  
ATOM   8221 1HG  PRO A 521      34.394  -8.945 -24.527  1.00  0.380          H  
ATOM   8222 2HG  PRO A 521      33.649  -7.698 -23.525  1.00  0.380          H  
ATOM   8223 1HD  PRO A 521      32.381 -10.173 -24.750  1.00  0.380          H  
ATOM   8224 2HD  PRO A 521      32.123  -9.384 -23.127  1.00  0.380          H  
ATOM   8225  N   ALA A 522      30.804  -6.325 -27.672  1.00  0.210          N  
ATOM   8226  CA  ALA A 522      30.105  -6.375 -28.965  1.00  0.210          C  
ATOM   8227  C   ALA A 522      30.792  -5.510 -30.008  1.00  0.220          C  
ATOM   8228  O   ALA A 522      31.513  -4.567 -29.668  1.00  0.210          O  
ATOM   8229  CB  ALA A 522      28.666  -5.916 -28.775  1.00  0.290          C  
ATOM   8230  H   ALA A 522      31.121  -5.434 -27.319  1.00  0.250          H  
ATOM   8231  HA  ALA A 522      30.122  -7.398 -29.329  1.00  0.250          H  
ATOM   8232 1HB  ALA A 522      28.144  -5.974 -29.716  1.00  0.350          H  
ATOM   8233 2HB  ALA A 522      28.165  -6.551 -28.050  1.00  0.350          H  
ATOM   8234 3HB  ALA A 522      28.655  -4.891 -28.416  1.00  0.350          H  
ATOM   8235  N   THR A 523      30.616  -5.883 -31.286  1.00  0.240          N  
ATOM   8236  CA  THR A 523      31.255  -5.143 -32.377  1.00  0.250          C  
ATOM   8237  C   THR A 523      30.326  -4.730 -33.526  1.00  0.230          C  
ATOM   8238  O   THR A 523      30.765  -3.972 -34.403  1.00  0.220          O  
ATOM   8239  CB  THR A 523      32.425  -5.939 -32.988  1.00  0.350          C  
ATOM   8240  OG1 THR A 523      31.932  -7.120 -33.633  1.00  0.350          O  
ATOM   8241  CG2 THR A 523      33.402  -6.348 -31.912  1.00  0.350          C  
ATOM   8242  H   THR A 523      29.981  -6.657 -31.489  1.00  0.290          H  
ATOM   8243  HA  THR A 523      31.665  -4.226 -31.957  1.00  0.300          H  
ATOM   8244  HB  THR A 523      32.940  -5.319 -33.706  1.00  0.420          H  
ATOM   8245  HG1 THR A 523      32.659  -7.525 -34.153  1.00  0.420          H  
ATOM   8246 1HG2 THR A 523      34.224  -6.896 -32.369  1.00  0.420          H  
ATOM   8247 2HG2 THR A 523      33.786  -5.456 -31.418  1.00  0.420          H  
ATOM   8248 3HG2 THR A 523      32.911  -6.983 -31.182  1.00  0.420          H  
ATOM   8249  N   VAL A 524      29.096  -5.258 -33.578  1.00  0.220          N  
ATOM   8250  CA  VAL A 524      28.178  -4.901 -34.653  1.00  0.210          C  
ATOM   8251  C   VAL A 524      27.036  -4.100 -34.067  1.00  0.200          C  
ATOM   8252  O   VAL A 524      26.115  -4.658 -33.480  1.00  0.170          O  
ATOM   8253  CB  VAL A 524      27.637  -6.163 -35.342  1.00  0.300          C  
ATOM   8254  CG1 VAL A 524      26.673  -5.784 -36.435  1.00  0.300          C  
ATOM   8255  CG2 VAL A 524      28.783  -6.943 -35.917  1.00  0.300          C  
ATOM   8256  H   VAL A 524      28.764  -5.909 -32.864  1.00  0.260          H  
ATOM   8257  HA  VAL A 524      28.699  -4.291 -35.384  1.00  0.250          H  
ATOM   8258  HB  VAL A 524      27.124  -6.767 -34.618  1.00  0.360          H  
ATOM   8259 1HG1 VAL A 524      26.299  -6.679 -36.930  1.00  0.360          H  
ATOM   8260 2HG1 VAL A 524      25.837  -5.229 -36.020  1.00  0.360          H  
ATOM   8261 3HG1 VAL A 524      27.196  -5.169 -37.139  1.00  0.360          H  
ATOM   8262 1HG2 VAL A 524      28.412  -7.840 -36.394  1.00  0.360          H  
ATOM   8263 2HG2 VAL A 524      29.304  -6.327 -36.648  1.00  0.360          H  
ATOM   8264 3HG2 VAL A 524      29.468  -7.222 -35.120  1.00  0.360          H  
ATOM   8265  N   CYS A 525      27.056  -2.797 -34.234  1.00  0.230          N  
ATOM   8266  CA  CYS A 525      26.062  -1.997 -33.520  1.00  0.230          C  
ATOM   8267  C   CYS A 525      25.056  -1.379 -34.440  1.00  0.250          C  
ATOM   8268  O   CYS A 525      25.336  -1.210 -35.613  1.00  0.280          O  
ATOM   8269  CB  CYS A 525      26.716  -0.916 -32.669  1.00  0.320          C  
ATOM   8270  SG  CYS A 525      27.875  -1.507 -31.328  1.00  0.320          S  
ATOM   8271  H   CYS A 525      27.777  -2.385 -34.834  1.00  0.280          H  
ATOM   8272  HA  CYS A 525      25.518  -2.635 -32.864  1.00  0.280          H  
ATOM   8273 1HB  CYS A 525      27.274  -0.242 -33.321  1.00  0.390          H  
ATOM   8274 2HB  CYS A 525      25.934  -0.316 -32.198  1.00  0.390          H  
ATOM   8275  N   GLY A 526      23.887  -1.022 -33.926  1.00  0.240          N  
ATOM   8276  CA  GLY A 526      22.914  -0.351 -34.767  1.00  0.270          C  
ATOM   8277  C   GLY A 526      23.371   1.091 -35.031  1.00  0.280          C  
ATOM   8278  O   GLY A 526      24.408   1.516 -34.522  1.00  0.260          O  
ATOM   8279  H   GLY A 526      23.636  -1.256 -32.958  1.00  0.290          H  
ATOM   8280 1HA  GLY A 526      22.800  -0.899 -35.702  1.00  0.320          H  
ATOM   8281 2HA  GLY A 526      21.953  -0.363 -34.253  1.00  0.320          H  
ATOM   8282  N   PRO A 527      22.596   1.863 -35.808  1.00  0.310          N  
ATOM   8283  CA  PRO A 527      22.858   3.227 -36.272  1.00  0.330          C  
ATOM   8284  C   PRO A 527      22.766   4.362 -35.247  1.00  0.320          C  
ATOM   8285  O   PRO A 527      23.093   5.501 -35.573  1.00  0.350          O  
ATOM   8286  CB  PRO A 527      21.785   3.402 -37.353  1.00  0.490          C  
ATOM   8287  CG  PRO A 527      20.651   2.497 -36.933  1.00  0.490          C  
ATOM   8288  CD  PRO A 527      21.312   1.305 -36.294  1.00  0.490          C  
ATOM   8289  HA  PRO A 527      23.853   3.248 -36.731  1.00  0.400          H  
ATOM   8290 1HB  PRO A 527      21.482   4.457 -37.415  1.00  0.590          H  
ATOM   8291 2HB  PRO A 527      22.197   3.140 -38.339  1.00  0.590          H  
ATOM   8292 1HG  PRO A 527      19.974   3.032 -36.247  1.00  0.590          H  
ATOM   8293 2HG  PRO A 527      20.052   2.222 -37.819  1.00  0.590          H  
ATOM   8294 1HD  PRO A 527      20.684   0.980 -35.460  1.00  0.590          H  
ATOM   8295 2HD  PRO A 527      21.475   0.508 -37.042  1.00  0.590          H  
ATOM   8296  N   LYS A 528      22.248   4.102 -34.055  1.00  0.300          N  
ATOM   8297  CA  LYS A 528      22.060   5.181 -33.094  1.00  0.310          C  
ATOM   8298  C   LYS A 528      23.388   5.830 -32.720  1.00  0.290          C  
ATOM   8299  O   LYS A 528      24.379   5.146 -32.465  1.00  0.280          O  
ATOM   8300  CB  LYS A 528      21.301   4.680 -31.870  1.00  0.430          C  
ATOM   8301  CG  LYS A 528      20.815   5.806 -30.926  1.00  0.430          C  
ATOM   8302  CD  LYS A 528      19.842   5.297 -29.837  1.00  0.430          C  
ATOM   8303  CE  LYS A 528      18.459   4.933 -30.457  1.00  0.430          C  
ATOM   8304  NZ  LYS A 528      17.422   4.659 -29.441  1.00  0.430          N  
ATOM   8305  H   LYS A 528      22.000   3.159 -33.796  1.00  0.360          H  
ATOM   8306  HA  LYS A 528      21.450   5.950 -33.568  1.00  0.370          H  
ATOM   8307 1HB  LYS A 528      20.457   4.085 -32.207  1.00  0.520          H  
ATOM   8308 2HB  LYS A 528      21.946   4.019 -31.299  1.00  0.520          H  
ATOM   8309 1HG  LYS A 528      21.681   6.260 -30.438  1.00  0.520          H  
ATOM   8310 2HG  LYS A 528      20.318   6.577 -31.512  1.00  0.520          H  
ATOM   8311 1HD  LYS A 528      20.261   4.408 -29.359  1.00  0.520          H  
ATOM   8312 2HD  LYS A 528      19.704   6.066 -29.076  1.00  0.520          H  
ATOM   8313 1HE  LYS A 528      18.124   5.747 -31.095  1.00  0.520          H  
ATOM   8314 2HE  LYS A 528      18.566   4.032 -31.057  1.00  0.520          H  
ATOM   8315 1HZ  LYS A 528      16.555   4.383 -29.917  1.00  0.520          H  
ATOM   8316 2HZ  LYS A 528      17.708   3.873 -28.866  1.00  0.520          H  
ATOM   8317 3HZ  LYS A 528      17.258   5.459 -28.863  1.00  0.520          H  
ATOM   8318  N   LYS A 529      23.404   7.160 -32.745  1.00  0.350          N  
ATOM   8319  CA  LYS A 529      24.599   7.929 -32.445  1.00  0.380          C  
ATOM   8320  C   LYS A 529      24.848   8.024 -30.959  1.00  0.350          C  
ATOM   8321  O   LYS A 529      23.908   8.081 -30.165  1.00  0.330          O  
ATOM   8322  CB  LYS A 529      24.492   9.333 -33.038  1.00  0.520          C  
ATOM   8323  CG  LYS A 529      24.484   9.370 -34.565  1.00  0.520          C  
ATOM   8324  CD  LYS A 529      24.403  10.805 -35.088  1.00  0.520          C  
ATOM   8325  CE  LYS A 529      24.396  10.847 -36.615  1.00  0.520          C  
ATOM   8326  NZ  LYS A 529      24.294  12.242 -37.134  1.00  0.520          N  
ATOM   8327  H   LYS A 529      22.551   7.644 -32.978  1.00  0.420          H  
ATOM   8328  HA  LYS A 529      25.454   7.423 -32.894  1.00  0.460          H  
ATOM   8329 1HB  LYS A 529      23.575   9.803 -32.685  1.00  0.620          H  
ATOM   8330 2HB  LYS A 529      25.327   9.940 -32.681  1.00  0.620          H  
ATOM   8331 1HG  LYS A 529      25.395   8.902 -34.939  1.00  0.620          H  
ATOM   8332 2HG  LYS A 529      23.632   8.798 -34.938  1.00  0.620          H  
ATOM   8333 1HD  LYS A 529      23.493  11.277 -34.716  1.00  0.620          H  
ATOM   8334 2HD  LYS A 529      25.260  11.373 -34.725  1.00  0.620          H  
ATOM   8335 1HE  LYS A 529      25.315  10.398 -36.987  1.00  0.620          H  
ATOM   8336 2HE  LYS A 529      23.546  10.270 -36.983  1.00  0.620          H  
ATOM   8337 1HZ  LYS A 529      24.293  12.226 -38.145  1.00  0.620          H  
ATOM   8338 2HZ  LYS A 529      23.438  12.665 -36.804  1.00  0.620          H  
ATOM   8339 3HZ  LYS A 529      25.083  12.782 -36.808  1.00  0.620          H  
ATOM   8340  N   SER A 530      26.118   8.068 -30.594  1.00  0.350          N  
ATOM   8341  CA  SER A 530      26.498   8.235 -29.216  1.00  0.330          C  
ATOM   8342  C   SER A 530      26.402   9.677 -28.764  1.00  0.280          C  
ATOM   8343  O   SER A 530      26.345  10.610 -29.573  1.00  0.240          O  
ATOM   8344  CB  SER A 530      27.912   7.737 -29.004  1.00  0.470          C  
ATOM   8345  OG  SER A 530      28.850   8.533 -29.691  1.00  0.470          O  
ATOM   8346  H   SER A 530      26.844   8.003 -31.291  1.00  0.420          H  
ATOM   8347  HA  SER A 530      25.818   7.644 -28.608  1.00  0.400          H  
ATOM   8348 1HB  SER A 530      28.148   7.744 -27.939  1.00  0.560          H  
ATOM   8349 2HB  SER A 530      27.982   6.706 -29.345  1.00  0.560          H  
ATOM   8350  HG  SER A 530      28.898   9.376 -29.213  1.00  0.560          H  
ATOM   8351  N   THR A 531      26.469   9.840 -27.457  1.00  0.270          N  
ATOM   8352  CA  THR A 531      26.469  11.119 -26.772  1.00  0.220          C  
ATOM   8353  C   THR A 531      27.689  11.192 -25.891  1.00  0.250          C  
ATOM   8354  O   THR A 531      28.503  10.263 -25.843  1.00  0.310          O  
ATOM   8355  CB  THR A 531      25.263  11.295 -25.833  1.00  0.330          C  
ATOM   8356  OG1 THR A 531      25.421  10.416 -24.703  1.00  0.330          O  
ATOM   8357  CG2 THR A 531      23.987  10.926 -26.560  1.00  0.330          C  
ATOM   8358  H   THR A 531      26.491   8.986 -26.900  1.00  0.320          H  
ATOM   8359  HA  THR A 531      26.507  11.927 -27.502  1.00  0.260          H  
ATOM   8360  HB  THR A 531      25.197  12.322 -25.486  1.00  0.390          H  
ATOM   8361  HG1 THR A 531      26.105  10.799 -24.043  1.00  0.390          H  
ATOM   8362 1HG2 THR A 531      23.138  11.037 -25.882  1.00  0.390          H  
ATOM   8363 2HG2 THR A 531      23.859  11.580 -27.419  1.00  0.390          H  
ATOM   8364 3HG2 THR A 531      24.043   9.916 -26.896  1.00  0.390          H  
ATOM   8365  N   ASN A 532      27.812  12.307 -25.197  1.00  0.250          N  
ATOM   8366  CA  ASN A 532      28.874  12.499 -24.239  1.00  0.290          C  
ATOM   8367  C   ASN A 532      28.505  11.717 -22.995  1.00  0.260          C  
ATOM   8368  O   ASN A 532      27.340  11.324 -22.826  1.00  0.280          O  
ATOM   8369  CB  ASN A 532      29.068  13.966 -23.935  1.00  0.390          C  
ATOM   8370  CG  ASN A 532      29.610  14.708 -25.110  1.00  0.390          C  
ATOM   8371  OD1 ASN A 532      30.470  14.207 -25.845  1.00  0.390          O  
ATOM   8372  ND2 ASN A 532      29.121  15.899 -25.314  1.00  0.390          N  
ATOM   8373  H   ASN A 532      27.126  13.037 -25.327  1.00  0.300          H  
ATOM   8374  HA  ASN A 532      29.802  12.084 -24.635  1.00  0.350          H  
ATOM   8375 1HB  ASN A 532      28.115  14.407 -23.643  1.00  0.470          H  
ATOM   8376 2HB  ASN A 532      29.752  14.079 -23.093  1.00  0.470          H  
ATOM   8377 1HD2 ASN A 532      29.444  16.444 -26.089  1.00  0.470          H  
ATOM   8378 2HD2 ASN A 532      28.427  16.272 -24.699  1.00  0.470          H  
ATOM   8379  N   LEU A 533      29.510  11.414 -22.177  1.00  0.250          N  
ATOM   8380  CA  LEU A 533      29.312  10.697 -20.927  1.00  0.310          C  
ATOM   8381  C   LEU A 533      29.229  11.643 -19.741  1.00  0.230          C  
ATOM   8382  O   LEU A 533      30.097  12.490 -19.528  1.00  0.320          O  
ATOM   8383  CB  LEU A 533      30.440   9.668 -20.728  1.00  0.410          C  
ATOM   8384  CG  LEU A 533      30.466   8.860 -19.377  1.00  0.410          C  
ATOM   8385  CD1 LEU A 533      29.238   7.968 -19.245  1.00  0.410          C  
ATOM   8386  CD2 LEU A 533      31.727   7.996 -19.356  1.00  0.410          C  
ATOM   8387  H   LEU A 533      30.440  11.734 -22.410  1.00  0.300          H  
ATOM   8388  HA  LEU A 533      28.368  10.162 -20.998  1.00  0.370          H  
ATOM   8389 1HB  LEU A 533      30.390   8.946 -21.539  1.00  0.490          H  
ATOM   8390 2HB  LEU A 533      31.391  10.194 -20.804  1.00  0.490          H  
ATOM   8391  HG  LEU A 533      30.484   9.554 -18.533  1.00  0.490          H  
ATOM   8392 1HD1 LEU A 533      29.298   7.428 -18.306  1.00  0.490          H  
ATOM   8393 2HD1 LEU A 533      28.340   8.569 -19.242  1.00  0.490          H  
ATOM   8394 3HD1 LEU A 533      29.201   7.259 -20.073  1.00  0.490          H  
ATOM   8395 1HD2 LEU A 533      31.776   7.441 -18.425  1.00  0.490          H  
ATOM   8396 2HD2 LEU A 533      31.709   7.292 -20.199  1.00  0.490          H  
ATOM   8397 3HD2 LEU A 533      32.604   8.634 -19.439  1.00  0.490          H  
ATOM   8398  N   VAL A 534      28.167  11.487 -18.979  1.00  0.180          N  
ATOM   8399  CA  VAL A 534      27.886  12.282 -17.806  1.00  0.270          C  
ATOM   8400  C   VAL A 534      28.129  11.486 -16.545  1.00  0.230          C  
ATOM   8401  O   VAL A 534      27.626  10.375 -16.409  1.00  0.210          O  
ATOM   8402  CB  VAL A 534      26.422  12.734 -17.860  1.00  0.340          C  
ATOM   8403  CG1 VAL A 534      26.035  13.516 -16.626  1.00  0.340          C  
ATOM   8404  CG2 VAL A 534      26.222  13.581 -19.113  1.00  0.340          C  
ATOM   8405  H   VAL A 534      27.503  10.774 -19.242  1.00  0.220          H  
ATOM   8406  HA  VAL A 534      28.540  13.155 -17.806  1.00  0.320          H  
ATOM   8407  HB  VAL A 534      25.789  11.862 -17.894  1.00  0.410          H  
ATOM   8408 1HG1 VAL A 534      24.986  13.808 -16.713  1.00  0.410          H  
ATOM   8409 2HG1 VAL A 534      26.162  12.910 -15.729  1.00  0.410          H  
ATOM   8410 3HG1 VAL A 534      26.654  14.408 -16.548  1.00  0.410          H  
ATOM   8411 1HG2 VAL A 534      25.181  13.903 -19.179  1.00  0.410          H  
ATOM   8412 2HG2 VAL A 534      26.863  14.458 -19.063  1.00  0.410          H  
ATOM   8413 3HG2 VAL A 534      26.474  13.007 -20.001  1.00  0.410          H  
ATOM   8414  N   LYS A 535      28.900  12.053 -15.628  1.00  0.220          N  
ATOM   8415  CA  LYS A 535      29.182  11.383 -14.367  1.00  0.190          C  
ATOM   8416  C   LYS A 535      28.532  12.101 -13.179  1.00  0.170          C  
ATOM   8417  O   LYS A 535      28.334  13.318 -13.204  1.00  0.190          O  
ATOM   8418  CB  LYS A 535      30.695  11.255 -14.183  1.00  0.280          C  
ATOM   8419  CG  LYS A 535      31.363  10.346 -15.238  1.00  0.280          C  
ATOM   8420  CD  LYS A 535      32.887  10.255 -15.053  1.00  0.280          C  
ATOM   8421  CE  LYS A 535      33.521   9.313 -16.098  1.00  0.280          C  
ATOM   8422  NZ  LYS A 535      35.021   9.223 -15.974  1.00  0.280          N  
ATOM   8423  H   LYS A 535      29.295  12.965 -15.821  1.00  0.260          H  
ATOM   8424  HA  LYS A 535      28.764  10.376 -14.405  1.00  0.230          H  
ATOM   8425 1HB  LYS A 535      31.155  12.240 -14.229  1.00  0.330          H  
ATOM   8426 2HB  LYS A 535      30.903  10.838 -13.194  1.00  0.330          H  
ATOM   8427 1HG  LYS A 535      30.930   9.344 -15.169  1.00  0.330          H  
ATOM   8428 2HG  LYS A 535      31.151  10.737 -16.234  1.00  0.330          H  
ATOM   8429 1HD  LYS A 535      33.328  11.248 -15.155  1.00  0.330          H  
ATOM   8430 2HD  LYS A 535      33.109   9.878 -14.055  1.00  0.330          H  
ATOM   8431 1HE  LYS A 535      33.107   8.331 -15.953  1.00  0.330          H  
ATOM   8432 2HE  LYS A 535      33.268   9.657 -17.099  1.00  0.330          H  
ATOM   8433 1HZ  LYS A 535      35.404   8.547 -16.679  1.00  0.330          H  
ATOM   8434 2HZ  LYS A 535      35.439  10.128 -16.121  1.00  0.330          H  
ATOM   8435 3HZ  LYS A 535      35.264   8.890 -15.055  1.00  0.330          H  
ATOM   8436  N   ASN A 536      28.240  11.311 -12.146  1.00  0.140          N  
ATOM   8437  CA  ASN A 536      27.683  11.705 -10.845  1.00  0.140          C  
ATOM   8438  C   ASN A 536      26.297  12.384 -10.882  1.00  0.170          C  
ATOM   8439  O   ASN A 536      25.975  13.186 -10.004  1.00  0.230          O  
ATOM   8440  CB  ASN A 536      28.660  12.625 -10.140  1.00  0.200          C  
ATOM   8441  CG  ASN A 536      30.015  12.005  -9.932  1.00  0.200          C  
ATOM   8442  OD1 ASN A 536      30.165  10.826  -9.592  1.00  0.200          O  
ATOM   8443  ND2 ASN A 536      31.031  12.804 -10.139  1.00  0.200          N  
ATOM   8444  H   ASN A 536      28.448  10.317 -12.282  1.00  0.170          H  
ATOM   8445  HA  ASN A 536      27.577  10.798 -10.249  1.00  0.170          H  
ATOM   8446 1HB  ASN A 536      28.775  13.549 -10.706  1.00  0.240          H  
ATOM   8447 2HB  ASN A 536      28.256  12.895  -9.166  1.00  0.240          H  
ATOM   8448 1HD2 ASN A 536      31.966  12.471 -10.019  1.00  0.240          H  
ATOM   8449 2HD2 ASN A 536      30.872  13.753 -10.415  1.00  0.240          H  
ATOM   8450  N   LYS A 537      25.462  12.032 -11.859  1.00  0.180          N  
ATOM   8451  CA  LYS A 537      24.105  12.554 -11.971  1.00  0.240          C  
ATOM   8452  C   LYS A 537      23.150  11.421 -12.275  1.00  0.200          C  
ATOM   8453  O   LYS A 537      23.548  10.448 -12.913  1.00  0.160          O  
ATOM   8454  CB  LYS A 537      23.995  13.596 -13.083  1.00  0.310          C  
ATOM   8455  CG  LYS A 537      24.794  14.867 -12.875  1.00  0.310          C  
ATOM   8456  CD  LYS A 537      24.542  15.850 -14.023  1.00  0.310          C  
ATOM   8457  CE  LYS A 537      25.308  17.146 -13.854  1.00  0.310          C  
ATOM   8458  NZ  LYS A 537      25.126  18.054 -15.037  1.00  0.310          N  
ATOM   8459  H   LYS A 537      25.764  11.365 -12.552  1.00  0.220          H  
ATOM   8460  HA  LYS A 537      23.814  13.000 -11.020  1.00  0.290          H  
ATOM   8461 1HB  LYS A 537      24.328  13.150 -14.018  1.00  0.370          H  
ATOM   8462 2HB  LYS A 537      22.947  13.872 -13.218  1.00  0.370          H  
ATOM   8463 1HG  LYS A 537      24.520  15.322 -11.924  1.00  0.370          H  
ATOM   8464 2HG  LYS A 537      25.858  14.620 -12.847  1.00  0.370          H  
ATOM   8465 1HD  LYS A 537      24.825  15.408 -14.963  1.00  0.370          H  
ATOM   8466 2HD  LYS A 537      23.477  16.083 -14.071  1.00  0.370          H  
ATOM   8467 1HE  LYS A 537      24.941  17.653 -12.964  1.00  0.370          H  
ATOM   8468 2HE  LYS A 537      26.369  16.932 -13.728  1.00  0.370          H  
ATOM   8469 1HZ  LYS A 537      25.634  18.911 -14.885  1.00  0.370          H  
ATOM   8470 2HZ  LYS A 537      25.480  17.605 -15.880  1.00  0.370          H  
ATOM   8471 3HZ  LYS A 537      24.143  18.262 -15.162  1.00  0.370          H  
ATOM   8472  N   CYS A 538      21.888  11.553 -11.866  1.00  0.220          N  
ATOM   8473  CA  CYS A 538      20.888  10.559 -12.236  1.00  0.190          C  
ATOM   8474  C   CYS A 538      20.504  10.734 -13.689  1.00  0.170          C  
ATOM   8475  O   CYS A 538      19.982  11.785 -14.083  1.00  0.180          O  
ATOM   8476  CB  CYS A 538      19.644  10.672 -11.355  1.00  0.280          C  
ATOM   8477  SG  CYS A 538      18.333   9.490 -11.760  1.00  0.280          S  
ATOM   8478  H   CYS A 538      21.616  12.361 -11.321  1.00  0.260          H  
ATOM   8479  HA  CYS A 538      21.315   9.561 -12.116  1.00  0.230          H  
ATOM   8480 1HB  CYS A 538      19.922  10.522 -10.312  1.00  0.330          H  
ATOM   8481 2HB  CYS A 538      19.227  11.676 -11.443  1.00  0.330          H  
ATOM   8482  N   VAL A 539      20.818   9.726 -14.482  1.00  0.160          N  
ATOM   8483  CA  VAL A 539      20.605   9.765 -15.910  1.00  0.160          C  
ATOM   8484  C   VAL A 539      19.956   8.512 -16.471  1.00  0.160          C  
ATOM   8485  O   VAL A 539      19.945   7.445 -15.845  1.00  0.170          O  
ATOM   8486  CB  VAL A 539      21.956   9.984 -16.625  1.00  0.220          C  
ATOM   8487  CG1 VAL A 539      22.595  11.336 -16.190  1.00  0.220          C  
ATOM   8488  CG2 VAL A 539      22.919   8.810 -16.301  1.00  0.220          C  
ATOM   8489  H   VAL A 539      21.250   8.899 -14.056  1.00  0.190          H  
ATOM   8490  HA  VAL A 539      19.954  10.609 -16.138  1.00  0.190          H  
ATOM   8491  HB  VAL A 539      21.770  10.024 -17.692  1.00  0.270          H  
ATOM   8492 1HG1 VAL A 539      23.531  11.495 -16.710  1.00  0.270          H  
ATOM   8493 2HG1 VAL A 539      21.913  12.144 -16.415  1.00  0.270          H  
ATOM   8494 3HG1 VAL A 539      22.788  11.324 -15.138  1.00  0.270          H  
ATOM   8495 1HG2 VAL A 539      23.864   8.951 -16.812  1.00  0.270          H  
ATOM   8496 2HG2 VAL A 539      23.102   8.775 -15.226  1.00  0.270          H  
ATOM   8497 3HG2 VAL A 539      22.482   7.868 -16.621  1.00  0.270          H  
ATOM   8498  N   ASN A 540      19.460   8.639 -17.692  1.00  0.160          N  
ATOM   8499  CA  ASN A 540      19.002   7.498 -18.447  1.00  0.180          C  
ATOM   8500  C   ASN A 540      20.227   7.085 -19.246  1.00  0.150          C  
ATOM   8501  O   ASN A 540      21.050   7.949 -19.579  1.00  0.130          O  
ATOM   8502  CB  ASN A 540      17.862   7.878 -19.382  1.00  0.240          C  
ATOM   8503  CG  ASN A 540      16.597   8.358 -18.692  1.00  0.240          C  
ATOM   8504  OD1 ASN A 540      16.082   7.775 -17.743  1.00  0.240          O  
ATOM   8505  ND2 ASN A 540      16.078   9.454 -19.177  1.00  0.240          N  
ATOM   8506  H   ASN A 540      19.457   9.557 -18.142  1.00  0.190          H  
ATOM   8507  HA  ASN A 540      18.727   6.678 -17.788  1.00  0.220          H  
ATOM   8508 1HB  ASN A 540      18.197   8.662 -20.048  1.00  0.290          H  
ATOM   8509 2HB  ASN A 540      17.613   7.019 -20.001  1.00  0.290          H  
ATOM   8510 1HD2 ASN A 540      15.243   9.833 -18.777  1.00  0.290          H  
ATOM   8511 2HD2 ASN A 540      16.509   9.915 -19.952  1.00  0.290          H  
ATOM   8512  N   PHE A 541      20.346   5.821 -19.601  1.00  0.150          N  
ATOM   8513  CA  PHE A 541      21.469   5.415 -20.429  1.00  0.140          C  
ATOM   8514  C   PHE A 541      21.235   4.201 -21.315  1.00  0.150          C  
ATOM   8515  O   PHE A 541      20.306   3.413 -21.111  1.00  0.150          O  
ATOM   8516  CB  PHE A 541      22.709   5.130 -19.573  1.00  0.200          C  
ATOM   8517  CG  PHE A 541      22.496   4.053 -18.559  1.00  0.200          C  
ATOM   8518  CD1 PHE A 541      22.582   2.708 -18.906  1.00  0.200          C  
ATOM   8519  CD2 PHE A 541      22.257   4.379 -17.237  1.00  0.200          C  
ATOM   8520  CE1 PHE A 541      22.400   1.732 -17.976  1.00  0.200          C  
ATOM   8521  CE2 PHE A 541      22.093   3.394 -16.312  1.00  0.200          C  
ATOM   8522  CZ  PHE A 541      22.151   2.073 -16.681  1.00  0.200          C  
ATOM   8523  H   PHE A 541      19.684   5.125 -19.252  1.00  0.180          H  
ATOM   8524  HA  PHE A 541      21.691   6.251 -21.079  1.00  0.170          H  
ATOM   8525 1HB  PHE A 541      23.538   4.841 -20.219  1.00  0.240          H  
ATOM   8526 2HB  PHE A 541      23.006   6.040 -19.052  1.00  0.240          H  
ATOM   8527  HD1 PHE A 541      22.779   2.421 -19.940  1.00  0.240          H  
ATOM   8528  HD2 PHE A 541      22.200   5.429 -16.937  1.00  0.240          H  
ATOM   8529  HE1 PHE A 541      22.451   0.681 -18.276  1.00  0.240          H  
ATOM   8530  HE2 PHE A 541      21.912   3.650 -15.280  1.00  0.240          H  
ATOM   8531  HZ  PHE A 541      22.002   1.296 -15.937  1.00  0.240          H  
ATOM   8532  N   ASN A 542      22.146   4.052 -22.285  1.00  0.160          N  
ATOM   8533  CA  ASN A 542      22.258   2.911 -23.201  1.00  0.160          C  
ATOM   8534  C   ASN A 542      23.718   2.521 -23.474  1.00  0.150          C  
ATOM   8535  O   ASN A 542      24.426   3.241 -24.180  1.00  0.150          O  
ATOM   8536  CB  ASN A 542      21.552   3.195 -24.531  1.00  0.220          C  
ATOM   8537  CG  ASN A 542      21.595   1.990 -25.543  1.00  0.220          C  
ATOM   8538  OD1 ASN A 542      22.610   1.264 -25.568  1.00  0.220          O  
ATOM   8539  ND2 ASN A 542      20.544   1.820 -26.343  1.00  0.220          N  
ATOM   8540  H   ASN A 542      22.800   4.830 -22.402  1.00  0.190          H  
ATOM   8541  HA  ASN A 542      21.785   2.050 -22.738  1.00  0.190          H  
ATOM   8542 1HB  ASN A 542      20.514   3.465 -24.340  1.00  0.270          H  
ATOM   8543 2HB  ASN A 542      22.021   4.049 -24.997  1.00  0.270          H  
ATOM   8544 1HD2 ASN A 542      20.520   1.066 -27.044  1.00  0.270          H  
ATOM   8545 2HD2 ASN A 542      19.766   2.442 -26.272  1.00  0.270          H  
ATOM   8546  N   PHE A 543      24.187   1.410 -22.891  1.00  0.160          N  
ATOM   8547  CA  PHE A 543      25.562   0.953 -23.137  1.00  0.170          C  
ATOM   8548  C   PHE A 543      25.545  -0.327 -23.967  1.00  0.150          C  
ATOM   8549  O   PHE A 543      25.158  -1.396 -23.487  1.00  0.140          O  
ATOM   8550  CB  PHE A 543      26.354   0.718 -21.852  1.00  0.230          C  
ATOM   8551  CG  PHE A 543      26.726   1.963 -21.064  1.00  0.230          C  
ATOM   8552  CD1 PHE A 543      25.901   2.484 -20.092  1.00  0.230          C  
ATOM   8553  CD2 PHE A 543      27.942   2.589 -21.301  1.00  0.230          C  
ATOM   8554  CE1 PHE A 543      26.268   3.608 -19.376  1.00  0.230          C  
ATOM   8555  CE2 PHE A 543      28.319   3.705 -20.595  1.00  0.230          C  
ATOM   8556  CZ  PHE A 543      27.479   4.217 -19.634  1.00  0.230          C  
ATOM   8557  H   PHE A 543      23.553   0.862 -22.303  1.00  0.190          H  
ATOM   8558  HA  PHE A 543      26.088   1.714 -23.717  1.00  0.200          H  
ATOM   8559 1HB  PHE A 543      25.779   0.062 -21.198  1.00  0.280          H  
ATOM   8560 2HB  PHE A 543      27.274   0.197 -22.111  1.00  0.280          H  
ATOM   8561  HD1 PHE A 543      24.966   1.991 -19.898  1.00  0.280          H  
ATOM   8562  HD2 PHE A 543      28.604   2.182 -22.058  1.00  0.280          H  
ATOM   8563  HE1 PHE A 543      25.605   4.007 -18.608  1.00  0.280          H  
ATOM   8564  HE2 PHE A 543      29.289   4.185 -20.800  1.00  0.280          H  
ATOM   8565  HZ  PHE A 543      27.780   5.093 -19.082  1.00  0.280          H  
ATOM   8566  N   ASN A 544      25.900  -0.205 -25.241  1.00  0.170          N  
ATOM   8567  CA  ASN A 544      25.872  -1.324 -26.190  1.00  0.180          C  
ATOM   8568  C   ASN A 544      24.533  -2.060 -26.207  1.00  0.190          C  
ATOM   8569  O   ASN A 544      24.492  -3.286 -26.323  1.00  0.200          O  
ATOM   8570  CB  ASN A 544      26.976  -2.321 -25.905  1.00  0.250          C  
ATOM   8571  CG  ASN A 544      28.299  -1.739 -26.046  1.00  0.250          C  
ATOM   8572  OD1 ASN A 544      28.493  -0.772 -26.777  1.00  0.250          O  
ATOM   8573  ND2 ASN A 544      29.246  -2.319 -25.373  1.00  0.250          N  
ATOM   8574  H   ASN A 544      26.223   0.718 -25.571  1.00  0.200          H  
ATOM   8575  HA  ASN A 544      26.029  -0.921 -27.186  1.00  0.220          H  
ATOM   8576 1HB  ASN A 544      26.872  -2.714 -24.900  1.00  0.300          H  
ATOM   8577 2HB  ASN A 544      26.899  -3.163 -26.592  1.00  0.300          H  
ATOM   8578 1HD2 ASN A 544      30.185  -1.979 -25.439  1.00  0.300          H  
ATOM   8579 2HD2 ASN A 544      29.024  -3.114 -24.802  1.00  0.300          H  
ATOM   8580  N   GLY A 545      23.438  -1.327 -26.117  1.00  0.190          N  
ATOM   8581  CA  GLY A 545      22.121  -1.915 -26.121  1.00  0.220          C  
ATOM   8582  C   GLY A 545      21.542  -2.152 -24.739  1.00  0.230          C  
ATOM   8583  O   GLY A 545      20.336  -2.344 -24.614  1.00  0.290          O  
ATOM   8584  H   GLY A 545      23.491  -0.313 -26.025  1.00  0.230          H  
ATOM   8585 1HA  GLY A 545      21.455  -1.260 -26.662  1.00  0.260          H  
ATOM   8586 2HA  GLY A 545      22.157  -2.858 -26.656  1.00  0.260          H  
ATOM   8587  N   LEU A 546      22.349  -2.084 -23.688  1.00  0.190          N  
ATOM   8588  CA  LEU A 546      21.781  -2.299 -22.374  1.00  0.220          C  
ATOM   8589  C   LEU A 546      21.319  -0.982 -21.807  1.00  0.190          C  
ATOM   8590  O   LEU A 546      22.125  -0.085 -21.527  1.00  0.160          O  
ATOM   8591  CB  LEU A 546      22.797  -2.926 -21.420  1.00  0.300          C  
ATOM   8592  CG  LEU A 546      22.303  -3.196 -19.981  1.00  0.300          C  
ATOM   8593  CD1 LEU A 546      21.129  -4.234 -19.979  1.00  0.300          C  
ATOM   8594  CD2 LEU A 546      23.472  -3.704 -19.193  1.00  0.300          C  
ATOM   8595  H   LEU A 546      23.352  -1.912 -23.792  1.00  0.230          H  
ATOM   8596  HA  LEU A 546      20.923  -2.957 -22.476  1.00  0.260          H  
ATOM   8597 1HB  LEU A 546      23.158  -3.857 -21.831  1.00  0.360          H  
ATOM   8598 2HB  LEU A 546      23.647  -2.247 -21.354  1.00  0.360          H  
ATOM   8599  HG  LEU A 546      21.933  -2.270 -19.528  1.00  0.360          H  
ATOM   8600 1HD1 LEU A 546      20.804  -4.424 -18.954  1.00  0.360          H  
ATOM   8601 2HD1 LEU A 546      20.279  -3.863 -20.542  1.00  0.360          H  
ATOM   8602 3HD1 LEU A 546      21.467  -5.175 -20.418  1.00  0.360          H  
ATOM   8603 1HD2 LEU A 546      23.168  -3.892 -18.197  1.00  0.360          H  
ATOM   8604 2HD2 LEU A 546      23.846  -4.631 -19.640  1.00  0.360          H  
ATOM   8605 3HD2 LEU A 546      24.256  -2.954 -19.195  1.00  0.360          H  
ATOM   8606  N   THR A 547      20.020  -0.859 -21.624  1.00  0.210          N  
ATOM   8607  CA  THR A 547      19.472   0.383 -21.159  1.00  0.200          C  
ATOM   8608  C   THR A 547      19.098   0.311 -19.704  1.00  0.220          C  
ATOM   8609  O   THR A 547      18.963  -0.768 -19.137  1.00  0.280          O  
ATOM   8610  CB  THR A 547      18.232   0.758 -21.989  1.00  0.280          C  
ATOM   8611  OG1 THR A 547      17.195  -0.213 -21.770  1.00  0.280          O  
ATOM   8612  CG2 THR A 547      18.605   0.754 -23.467  1.00  0.280          C  
ATOM   8613  H   THR A 547      19.395  -1.618 -21.855  1.00  0.250          H  
ATOM   8614  HA  THR A 547      20.224   1.144 -21.274  1.00  0.240          H  
ATOM   8615  HB  THR A 547      17.878   1.748 -21.701  1.00  0.340          H  
ATOM   8616  HG1 THR A 547      16.816  -0.091 -20.890  1.00  0.340          H  
ATOM   8617 1HG2 THR A 547      17.736   1.018 -24.064  1.00  0.340          H  
ATOM   8618 2HG2 THR A 547      19.384   1.476 -23.623  1.00  0.340          H  
ATOM   8619 3HG2 THR A 547      18.959  -0.229 -23.768  1.00  0.340          H  
ATOM   8620  N   GLY A 548      18.878   1.471 -19.120  1.00  0.180          N  
ATOM   8621  CA  GLY A 548      18.435   1.565 -17.737  1.00  0.200          C  
ATOM   8622  C   GLY A 548      18.666   2.961 -17.208  1.00  0.150          C  
ATOM   8623  O   GLY A 548      18.953   3.883 -17.980  1.00  0.150          O  
ATOM   8624  H   GLY A 548      19.087   2.310 -19.670  1.00  0.220          H  
ATOM   8625 1HA  GLY A 548      17.379   1.306 -17.666  1.00  0.240          H  
ATOM   8626 2HA  GLY A 548      18.986   0.848 -17.131  1.00  0.240          H  
ATOM   8627  N   THR A 549      18.490   3.137 -15.901  1.00  0.130          N  
ATOM   8628  CA  THR A 549      18.719   4.436 -15.298  1.00  0.170          C  
ATOM   8629  C   THR A 549      19.603   4.253 -14.089  1.00  0.160          C  
ATOM   8630  O   THR A 549      19.668   3.157 -13.523  1.00  0.240          O  
ATOM   8631  CB  THR A 549      17.420   5.117 -14.849  1.00  0.220          C  
ATOM   8632  OG1 THR A 549      16.824   4.369 -13.789  1.00  0.220          O  
ATOM   8633  CG2 THR A 549      16.452   5.162 -15.996  1.00  0.220          C  
ATOM   8634  H   THR A 549      18.218   2.361 -15.311  1.00  0.160          H  
ATOM   8635  HA  THR A 549      19.241   5.077 -16.005  1.00  0.200          H  
ATOM   8636  HB  THR A 549      17.640   6.132 -14.510  1.00  0.270          H  
ATOM   8637  HG1 THR A 549      17.370   4.427 -12.993  1.00  0.270          H  
ATOM   8638 1HG2 THR A 549      15.535   5.654 -15.680  1.00  0.270          H  
ATOM   8639 2HG2 THR A 549      16.897   5.704 -16.802  1.00  0.270          H  
ATOM   8640 3HG2 THR A 549      16.219   4.156 -16.327  1.00  0.270          H  
ATOM   8641  N   GLY A 550      20.247   5.331 -13.673  1.00  0.130          N  
ATOM   8642  CA  GLY A 550      21.096   5.300 -12.489  1.00  0.130          C  
ATOM   8643  C   GLY A 550      22.142   6.403 -12.512  1.00  0.130          C  
ATOM   8644  O   GLY A 550      22.127   7.289 -13.367  1.00  0.150          O  
ATOM   8645  H   GLY A 550      20.147   6.189 -14.224  1.00  0.160          H  
ATOM   8646 1HA  GLY A 550      20.490   5.379 -11.589  1.00  0.160          H  
ATOM   8647 2HA  GLY A 550      21.597   4.336 -12.429  1.00  0.160          H  
ATOM   8648  N   VAL A 551      23.046   6.359 -11.552  1.00  0.130          N  
ATOM   8649  CA  VAL A 551      24.101   7.343 -11.436  1.00  0.140          C  
ATOM   8650  C   VAL A 551      25.404   6.659 -11.809  1.00  0.140          C  
ATOM   8651  O   VAL A 551      25.749   5.613 -11.255  1.00  0.130          O  
ATOM   8652  CB  VAL A 551      24.168   7.926 -10.010  1.00  0.190          C  
ATOM   8653  CG1 VAL A 551      25.289   8.948  -9.918  1.00  0.190          C  
ATOM   8654  CG2 VAL A 551      22.839   8.556  -9.650  1.00  0.190          C  
ATOM   8655  H   VAL A 551      22.968   5.611 -10.875  1.00  0.160          H  
ATOM   8656  HA  VAL A 551      23.917   8.151 -12.140  1.00  0.170          H  
ATOM   8657  HB  VAL A 551      24.382   7.139  -9.314  1.00  0.230          H  
ATOM   8658 1HG1 VAL A 551      25.335   9.358  -8.911  1.00  0.230          H  
ATOM   8659 2HG1 VAL A 551      26.245   8.493 -10.162  1.00  0.230          H  
ATOM   8660 3HG1 VAL A 551      25.078   9.733 -10.611  1.00  0.230          H  
ATOM   8661 1HG2 VAL A 551      22.889   8.958  -8.646  1.00  0.230          H  
ATOM   8662 2HG2 VAL A 551      22.635   9.341 -10.332  1.00  0.230          H  
ATOM   8663 3HG2 VAL A 551      22.045   7.806  -9.702  1.00  0.230          H  
ATOM   8664  N   LEU A 552      26.095   7.228 -12.782  1.00  0.140          N  
ATOM   8665  CA  LEU A 552      27.327   6.665 -13.313  1.00  0.140          C  
ATOM   8666  C   LEU A 552      28.546   7.256 -12.604  1.00  0.130          C  
ATOM   8667  O   LEU A 552      28.714   8.483 -12.578  1.00  0.110          O  
ATOM   8668  CB  LEU A 552      27.386   6.982 -14.820  1.00  0.200          C  
ATOM   8669  CG  LEU A 552      26.135   6.524 -15.691  1.00  0.200          C  
ATOM   8670  CD1 LEU A 552      26.314   7.014 -17.123  1.00  0.200          C  
ATOM   8671  CD2 LEU A 552      25.982   5.008 -15.655  1.00  0.200          C  
ATOM   8672  H   LEU A 552      25.746   8.090 -13.181  1.00  0.170          H  
ATOM   8673  HA  LEU A 552      27.329   5.591 -13.150  1.00  0.170          H  
ATOM   8674 1HB  LEU A 552      27.496   8.061 -14.945  1.00  0.240          H  
ATOM   8675 2HB  LEU A 552      28.268   6.510 -15.223  1.00  0.240          H  
ATOM   8676  HG  LEU A 552      25.229   6.983 -15.290  1.00  0.240          H  
ATOM   8677 1HD1 LEU A 552      25.451   6.722 -17.725  1.00  0.240          H  
ATOM   8678 2HD1 LEU A 552      26.407   8.105 -17.125  1.00  0.240          H  
ATOM   8679 3HD1 LEU A 552      27.205   6.577 -17.532  1.00  0.240          H  
ATOM   8680 1HD2 LEU A 552      25.118   4.713 -16.248  1.00  0.240          H  
ATOM   8681 2HD2 LEU A 552      26.878   4.528 -16.058  1.00  0.240          H  
ATOM   8682 3HD2 LEU A 552      25.830   4.693 -14.628  1.00  0.240          H  
ATOM   8683  N   THR A 553      29.362   6.397 -11.980  1.00  0.140          N  
ATOM   8684  CA  THR A 553      30.547   6.892 -11.261  1.00  0.150          C  
ATOM   8685  C   THR A 553      31.788   6.053 -11.560  1.00  0.180          C  
ATOM   8686  O   THR A 553      31.695   4.879 -11.899  1.00  0.230          O  
ATOM   8687  CB  THR A 553      30.352   6.879  -9.723  1.00  0.210          C  
ATOM   8688  OG1 THR A 553      30.298   5.530  -9.243  1.00  0.210          O  
ATOM   8689  CG2 THR A 553      29.046   7.556  -9.350  1.00  0.210          C  
ATOM   8690  H   THR A 553      29.132   5.398 -12.015  1.00  0.170          H  
ATOM   8691  HA  THR A 553      30.750   7.916 -11.577  1.00  0.180          H  
ATOM   8692  HB  THR A 553      31.183   7.403  -9.249  1.00  0.250          H  
ATOM   8693  HG1 THR A 553      31.172   5.110  -9.356  1.00  0.250          H  
ATOM   8694 1HG2 THR A 553      28.946   7.536  -8.285  1.00  0.250          H  
ATOM   8695 2HG2 THR A 553      29.049   8.577  -9.698  1.00  0.250          H  
ATOM   8696 3HG2 THR A 553      28.211   7.024  -9.798  1.00  0.250          H  
ATOM   8697  N   GLU A 554      32.971   6.614 -11.337  1.00  0.190          N  
ATOM   8698  CA  GLU A 554      34.207   5.838 -11.497  1.00  0.240          C  
ATOM   8699  C   GLU A 554      34.247   4.656 -10.526  1.00  0.190          C  
ATOM   8700  O   GLU A 554      34.048   4.850  -9.323  1.00  0.190          O  
ATOM   8701  CB  GLU A 554      35.413   6.758 -11.271  1.00  0.320          C  
ATOM   8702  CG  GLU A 554      36.778   6.115 -11.498  1.00  0.320          C  
ATOM   8703  CD  GLU A 554      37.910   7.096 -11.315  1.00  0.320          C  
ATOM   8704  OE1 GLU A 554      37.634   8.238 -11.038  1.00  0.320          O  
ATOM   8705  OE2 GLU A 554      39.044   6.709 -11.463  1.00  0.320          O  
ATOM   8706  H   GLU A 554      33.018   7.585 -11.052  1.00  0.230          H  
ATOM   8707  HA  GLU A 554      34.244   5.442 -12.514  1.00  0.290          H  
ATOM   8708 1HB  GLU A 554      35.339   7.619 -11.933  1.00  0.380          H  
ATOM   8709 2HB  GLU A 554      35.394   7.130 -10.247  1.00  0.380          H  
ATOM   8710 1HG  GLU A 554      36.910   5.291 -10.792  1.00  0.380          H  
ATOM   8711 2HG  GLU A 554      36.813   5.703 -12.505  1.00  0.380          H  
ATOM   8712  N   SER A 555      34.527   3.447 -11.029  1.00  0.190          N  
ATOM   8713  CA  SER A 555      34.592   2.265 -10.169  1.00  0.180          C  
ATOM   8714  C   SER A 555      36.021   1.915  -9.801  1.00  0.160          C  
ATOM   8715  O   SER A 555      36.980   2.437 -10.375  1.00  0.100          O  
ATOM   8716  CB  SER A 555      34.037   1.040 -10.848  1.00  0.260          C  
ATOM   8717  OG  SER A 555      34.957   0.560 -11.754  1.00  0.260          O  
ATOM   8718  H   SER A 555      34.663   3.317 -12.035  1.00  0.230          H  
ATOM   8719  HA  SER A 555      34.031   2.464  -9.254  1.00  0.220          H  
ATOM   8720 1HB  SER A 555      33.804   0.276 -10.111  1.00  0.310          H  
ATOM   8721 2HB  SER A 555      33.119   1.289 -11.365  1.00  0.310          H  
ATOM   8722  HG  SER A 555      34.955   1.205 -12.494  1.00  0.310          H  
ATOM   8723  N   ASN A 556      36.161   0.971  -8.876  1.00  0.220          N  
ATOM   8724  CA  ASN A 556      37.454   0.415  -8.495  1.00  0.230          C  
ATOM   8725  C   ASN A 556      37.564  -1.027  -9.014  1.00  0.220          C  
ATOM   8726  O   ASN A 556      38.357  -1.826  -8.507  1.00  0.240          O  
ATOM   8727  CB  ASN A 556      37.646   0.492  -6.994  1.00  0.320          C  
ATOM   8728  CG  ASN A 556      37.787   1.917  -6.506  1.00  0.320          C  
ATOM   8729  OD1 ASN A 556      38.621   2.679  -7.016  1.00  0.320          O  
ATOM   8730  ND2 ASN A 556      37.001   2.293  -5.527  1.00  0.320          N  
ATOM   8731  H   ASN A 556      35.327   0.607  -8.436  1.00  0.260          H  
ATOM   8732  HA  ASN A 556      38.243   0.993  -8.979  1.00  0.280          H  
ATOM   8733 1HB  ASN A 556      36.790   0.034  -6.490  1.00  0.380          H  
ATOM   8734 2HB  ASN A 556      38.534  -0.066  -6.709  1.00  0.380          H  
ATOM   8735 1HD2 ASN A 556      37.057   3.224  -5.170  1.00  0.380          H  
ATOM   8736 2HD2 ASN A 556      36.322   1.646  -5.119  1.00  0.380          H  
ATOM   8737  N   LYS A 557      36.715  -1.363  -9.990  1.00  0.220          N  
ATOM   8738  CA  LYS A 557      36.654  -2.697 -10.569  1.00  0.210          C  
ATOM   8739  C   LYS A 557      37.652  -2.885 -11.688  1.00  0.260          C  
ATOM   8740  O   LYS A 557      38.043  -1.935 -12.367  1.00  0.310          O  
ATOM   8741  CB  LYS A 557      35.252  -2.976 -11.089  1.00  0.300          C  
ATOM   8742  CG  LYS A 557      34.180  -3.091 -10.027  1.00  0.300          C  
ATOM   8743  CD  LYS A 557      32.836  -3.293 -10.695  1.00  0.300          C  
ATOM   8744  CE  LYS A 557      31.708  -3.674  -9.744  1.00  0.300          C  
ATOM   8745  NZ  LYS A 557      31.366  -2.601  -8.814  1.00  0.300          N  
ATOM   8746  H   LYS A 557      36.105  -0.646 -10.388  1.00  0.260          H  
ATOM   8747  HA  LYS A 557      36.892  -3.422  -9.791  1.00  0.250          H  
ATOM   8748 1HB  LYS A 557      34.957  -2.159 -11.732  1.00  0.360          H  
ATOM   8749 2HB  LYS A 557      35.255  -3.886 -11.693  1.00  0.360          H  
ATOM   8750 1HG  LYS A 557      34.406  -3.928  -9.367  1.00  0.360          H  
ATOM   8751 2HG  LYS A 557      34.160  -2.176  -9.438  1.00  0.360          H  
ATOM   8752 1HD  LYS A 557      32.564  -2.356 -11.182  1.00  0.360          H  
ATOM   8753 2HD  LYS A 557      32.909  -4.050 -11.435  1.00  0.360          H  
ATOM   8754 1HE  LYS A 557      30.828  -3.912 -10.341  1.00  0.360          H  
ATOM   8755 2HE  LYS A 557      31.989  -4.553  -9.170  1.00  0.360          H  
ATOM   8756 1HZ  LYS A 557      30.578  -2.912  -8.223  1.00  0.360          H  
ATOM   8757 2HZ  LYS A 557      32.138  -2.371  -8.244  1.00  0.360          H  
ATOM   8758 3HZ  LYS A 557      31.079  -1.760  -9.314  1.00  0.360          H  
ATOM   8759  N   LYS A 558      38.053  -4.128 -11.898  1.00  0.290          N  
ATOM   8760  CA  LYS A 558      38.921  -4.452 -13.013  1.00  0.350          C  
ATOM   8761  C   LYS A 558      38.337  -5.616 -13.781  1.00  0.300          C  
ATOM   8762  O   LYS A 558      38.404  -6.755 -13.338  1.00  0.360          O  
ATOM   8763  CB  LYS A 558      40.324  -4.823 -12.517  1.00  0.470          C  
ATOM   8764  CG  LYS A 558      41.049  -3.744 -11.687  1.00  0.470          C  
ATOM   8765  CD  LYS A 558      41.457  -2.527 -12.530  1.00  0.470          C  
ATOM   8766  CE  LYS A 558      42.227  -1.513 -11.692  1.00  0.470          C  
ATOM   8767  NZ  LYS A 558      42.595  -0.294 -12.480  1.00  0.470          N  
ATOM   8768  H   LYS A 558      37.729  -4.866 -11.288  1.00  0.350          H  
ATOM   8769  HA  LYS A 558      38.979  -3.604 -13.690  1.00  0.420          H  
ATOM   8770 1HB  LYS A 558      40.261  -5.725 -11.904  1.00  0.560          H  
ATOM   8771 2HB  LYS A 558      40.953  -5.064 -13.374  1.00  0.560          H  
ATOM   8772 1HG  LYS A 558      40.400  -3.411 -10.876  1.00  0.560          H  
ATOM   8773 2HG  LYS A 558      41.942  -4.181 -11.246  1.00  0.560          H  
ATOM   8774 1HD  LYS A 558      42.077  -2.849 -13.366  1.00  0.560          H  
ATOM   8775 2HD  LYS A 558      40.570  -2.036 -12.922  1.00  0.560          H  
ATOM   8776 1HE  LYS A 558      41.607  -1.213 -10.846  1.00  0.560          H  
ATOM   8777 2HE  LYS A 558      43.137  -1.979 -11.316  1.00  0.560          H  
ATOM   8778 1HZ  LYS A 558      43.101   0.352 -11.889  1.00  0.560          H  
ATOM   8779 2HZ  LYS A 558      43.178  -0.558 -13.263  1.00  0.560          H  
ATOM   8780 3HZ  LYS A 558      41.755   0.152 -12.823  1.00  0.560          H  
ATOM   8781  N   PHE A 559      37.787  -5.328 -14.942  1.00  0.230          N  
ATOM   8782  CA  PHE A 559      37.152  -6.351 -15.752  1.00  0.200          C  
ATOM   8783  C   PHE A 559      38.223  -7.130 -16.454  1.00  0.210          C  
ATOM   8784  O   PHE A 559      39.290  -6.593 -16.765  1.00  0.220          O  
ATOM   8785  CB  PHE A 559      36.181  -5.769 -16.790  1.00  0.290          C  
ATOM   8786  CG  PHE A 559      34.835  -5.250 -16.276  1.00  0.290          C  
ATOM   8787  CD1 PHE A 559      34.554  -5.030 -14.929  1.00  0.290          C  
ATOM   8788  CD2 PHE A 559      33.835  -4.973 -17.183  1.00  0.290          C  
ATOM   8789  CE1 PHE A 559      33.324  -4.552 -14.545  1.00  0.290          C  
ATOM   8790  CE2 PHE A 559      32.620  -4.493 -16.768  1.00  0.290          C  
ATOM   8791  CZ  PHE A 559      32.368  -4.286 -15.465  1.00  0.290          C  
ATOM   8792  H   PHE A 559      37.793  -4.371 -15.258  1.00  0.280          H  
ATOM   8793  HA  PHE A 559      36.609  -7.038 -15.111  1.00  0.240          H  
ATOM   8794 1HB  PHE A 559      36.673  -4.955 -17.310  1.00  0.350          H  
ATOM   8795 2HB  PHE A 559      35.982  -6.527 -17.545  1.00  0.350          H  
ATOM   8796  HD1 PHE A 559      35.299  -5.232 -14.165  1.00  0.350          H  
ATOM   8797  HD2 PHE A 559      34.023  -5.138 -18.253  1.00  0.350          H  
ATOM   8798  HE1 PHE A 559      33.122  -4.388 -13.511  1.00  0.350          H  
ATOM   8799  HE2 PHE A 559      31.856  -4.273 -17.478  1.00  0.350          H  
ATOM   8800  HZ  PHE A 559      31.400  -3.908 -15.163  1.00  0.350          H  
ATOM   8801  N   LEU A 560      37.944  -8.387 -16.722  1.00  0.240          N  
ATOM   8802  CA  LEU A 560      38.884  -9.201 -17.441  1.00  0.290          C  
ATOM   8803  C   LEU A 560      38.735  -8.803 -18.913  1.00  0.210          C  
ATOM   8804  O   LEU A 560      37.720  -8.196 -19.273  1.00  0.170          O  
ATOM   8805  CB  LEU A 560      38.601 -10.680 -17.118  1.00  0.390          C  
ATOM   8806  CG  LEU A 560      38.725 -11.051 -15.585  1.00  0.390          C  
ATOM   8807  CD1 LEU A 560      38.283 -12.471 -15.354  1.00  0.390          C  
ATOM   8808  CD2 LEU A 560      40.171 -10.902 -15.115  1.00  0.390          C  
ATOM   8809  H   LEU A 560      37.051  -8.798 -16.432  1.00  0.290          H  
ATOM   8810  HA  LEU A 560      39.873  -8.935 -17.101  1.00  0.350          H  
ATOM   8811 1HB  LEU A 560      37.616 -10.937 -17.457  1.00  0.460          H  
ATOM   8812 2HB  LEU A 560      39.295 -11.302 -17.624  1.00  0.460          H  
ATOM   8813  HG  LEU A 560      38.077 -10.392 -15.002  1.00  0.460          H  
ATOM   8814 1HD1 LEU A 560      38.358 -12.701 -14.286  1.00  0.460          H  
ATOM   8815 2HD1 LEU A 560      37.253 -12.596 -15.676  1.00  0.460          H  
ATOM   8816 3HD1 LEU A 560      38.924 -13.137 -15.904  1.00  0.460          H  
ATOM   8817 1HD2 LEU A 560      40.227 -11.164 -14.054  1.00  0.460          H  
ATOM   8818 2HD2 LEU A 560      40.816 -11.570 -15.689  1.00  0.460          H  
ATOM   8819 3HD2 LEU A 560      40.510  -9.880 -15.235  1.00  0.460          H  
ATOM   8820  N   PRO A 561      39.707  -9.115 -19.793  1.00  0.230          N  
ATOM   8821  CA  PRO A 561      39.734  -8.763 -21.209  1.00  0.250          C  
ATOM   8822  C   PRO A 561      38.504  -9.208 -21.984  1.00  0.250          C  
ATOM   8823  O   PRO A 561      38.230  -8.679 -23.062  1.00  0.330          O  
ATOM   8824  CB  PRO A 561      40.978  -9.502 -21.715  1.00  0.380          C  
ATOM   8825  CG  PRO A 561      41.864  -9.645 -20.506  1.00  0.380          C  
ATOM   8826  CD  PRO A 561      40.923  -9.869 -19.357  1.00  0.380          C  
ATOM   8827  HA  PRO A 561      39.868  -7.675 -21.296  1.00  0.300          H  
ATOM   8828 1HB  PRO A 561      40.687 -10.472 -22.149  1.00  0.450          H  
ATOM   8829 2HB  PRO A 561      41.452  -8.923 -22.521  1.00  0.450          H  
ATOM   8830 1HG  PRO A 561      42.561 -10.491 -20.647  1.00  0.450          H  
ATOM   8831 2HG  PRO A 561      42.482  -8.742 -20.380  1.00  0.450          H  
ATOM   8832 1HD  PRO A 561      40.725 -10.941 -19.267  1.00  0.450          H  
ATOM   8833 2HD  PRO A 561      41.393  -9.451 -18.464  1.00  0.450          H  
ATOM   8834  N   PHE A 562      37.764 -10.158 -21.432  1.00  0.230          N  
ATOM   8835  CA  PHE A 562      36.591 -10.690 -22.065  1.00  0.240          C  
ATOM   8836  C   PHE A 562      35.353 -10.528 -21.211  1.00  0.210          C  
ATOM   8837  O   PHE A 562      34.476 -11.379 -21.225  1.00  0.220          O  
ATOM   8838  CB  PHE A 562      36.832 -12.183 -22.238  1.00  0.330          C  
ATOM   8839  CG  PHE A 562      37.244 -12.834 -20.891  1.00  0.330          C  
ATOM   8840  CD1 PHE A 562      36.309 -13.336 -19.958  1.00  0.330          C  
ATOM   8841  CD2 PHE A 562      38.583 -12.922 -20.552  1.00  0.330          C  
ATOM   8842  CE1 PHE A 562      36.716 -13.907 -18.776  1.00  0.330          C  
ATOM   8843  CE2 PHE A 562      38.967 -13.487 -19.372  1.00  0.330          C  
ATOM   8844  CZ  PHE A 562      38.039 -13.988 -18.491  1.00  0.330          C  
ATOM   8845  H   PHE A 562      38.025 -10.544 -20.540  1.00  0.280          H  
ATOM   8846  HA  PHE A 562      36.438 -10.192 -23.023  1.00  0.290          H  
ATOM   8847 1HB  PHE A 562      35.933 -12.672 -22.605  1.00  0.400          H  
ATOM   8848 2HB  PHE A 562      37.626 -12.349 -22.963  1.00  0.400          H  
ATOM   8849  HD1 PHE A 562      35.246 -13.289 -20.175  1.00  0.400          H  
ATOM   8850  HD2 PHE A 562      39.343 -12.540 -21.241  1.00  0.400          H  
ATOM   8851  HE1 PHE A 562      35.981 -14.298 -18.074  1.00  0.400          H  
ATOM   8852  HE2 PHE A 562      40.024 -13.545 -19.130  1.00  0.400          H  
ATOM   8853  HZ  PHE A 562      38.366 -14.449 -17.566  1.00  0.400          H  
ATOM   8854  N   GLN A 563      35.209  -9.380 -20.567  1.00  0.260          N  
ATOM   8855  CA  GLN A 563      34.002  -9.075 -19.807  1.00  0.240          C  
ATOM   8856  C   GLN A 563      33.522  -7.672 -20.156  1.00  0.270          C  
ATOM   8857  O   GLN A 563      34.319  -6.738 -20.239  1.00  0.340          O  
ATOM   8858  CB  GLN A 563      34.275  -9.212 -18.311  1.00  0.340          C  
ATOM   8859  CG  GLN A 563      34.626 -10.620 -17.904  1.00  0.340          C  
ATOM   8860  CD  GLN A 563      34.913 -10.756 -16.466  1.00  0.340          C  
ATOM   8861  OE1 GLN A 563      35.623  -9.915 -15.885  1.00  0.340          O  
ATOM   8862  NE2 GLN A 563      34.388 -11.808 -15.860  1.00  0.340          N  
ATOM   8863  H   GLN A 563      36.004  -8.732 -20.537  1.00  0.310          H  
ATOM   8864  HA  GLN A 563      33.219  -9.775 -20.087  1.00  0.290          H  
ATOM   8865 1HB  GLN A 563      35.105  -8.574 -18.042  1.00  0.410          H  
ATOM   8866 2HB  GLN A 563      33.402  -8.888 -17.741  1.00  0.410          H  
ATOM   8867 1HG  GLN A 563      33.796 -11.274 -18.151  1.00  0.410          H  
ATOM   8868 2HG  GLN A 563      35.506 -10.928 -18.444  1.00  0.410          H  
ATOM   8869 1HE2 GLN A 563      34.541 -11.963 -14.886  1.00  0.410          H  
ATOM   8870 2HE2 GLN A 563      33.808 -12.454 -16.370  1.00  0.410          H  
ATOM   8871  N   GLN A 564      32.216  -7.521 -20.373  1.00  0.210          N  
ATOM   8872  CA  GLN A 564      31.688  -6.199 -20.758  1.00  0.220          C  
ATOM   8873  C   GLN A 564      30.851  -5.505 -19.696  1.00  0.180          C  
ATOM   8874  O   GLN A 564      30.857  -4.273 -19.583  1.00  0.150          O  
ATOM   8875  CB  GLN A 564      30.877  -6.324 -22.030  1.00  0.300          C  
ATOM   8876  CG  GLN A 564      30.434  -5.021 -22.636  1.00  0.300          C  
ATOM   8877  CD  GLN A 564      31.634  -4.195 -23.082  1.00  0.300          C  
ATOM   8878  OE1 GLN A 564      32.623  -4.735 -23.617  1.00  0.300          O  
ATOM   8879  NE2 GLN A 564      31.555  -2.897 -22.878  1.00  0.300          N  
ATOM   8880  H   GLN A 564      31.614  -8.344 -20.276  1.00  0.250          H  
ATOM   8881  HA  GLN A 564      32.539  -5.552 -20.966  1.00  0.260          H  
ATOM   8882 1HB  GLN A 564      31.477  -6.816 -22.743  1.00  0.360          H  
ATOM   8883 2HB  GLN A 564      29.998  -6.941 -21.854  1.00  0.360          H  
ATOM   8884 1HG  GLN A 564      29.818  -5.242 -23.508  1.00  0.360          H  
ATOM   8885 2HG  GLN A 564      29.857  -4.441 -21.915  1.00  0.360          H  
ATOM   8886 1HE2 GLN A 564      32.308  -2.287 -23.142  1.00  0.360          H  
ATOM   8887 2HE2 GLN A 564      30.742  -2.500 -22.437  1.00  0.360          H  
ATOM   8888  N   PHE A 565      30.105  -6.292 -18.950  1.00  0.190          N  
ATOM   8889  CA  PHE A 565      29.198  -5.798 -17.931  1.00  0.150          C  
ATOM   8890  C   PHE A 565      29.553  -6.536 -16.670  1.00  0.130          C  
ATOM   8891  O   PHE A 565      30.136  -7.611 -16.773  1.00  0.120          O  
ATOM   8892  CB  PHE A 565      27.740  -6.053 -18.306  1.00  0.230          C  
ATOM   8893  CG  PHE A 565      27.313  -5.400 -19.602  1.00  0.230          C  
ATOM   8894  CD1 PHE A 565      27.290  -6.126 -20.793  1.00  0.230          C  
ATOM   8895  CD2 PHE A 565      26.950  -4.067 -19.640  1.00  0.230          C  
ATOM   8896  CE1 PHE A 565      26.902  -5.528 -21.977  1.00  0.230          C  
ATOM   8897  CE2 PHE A 565      26.563  -3.471 -20.836  1.00  0.230          C  
ATOM   8898  CZ  PHE A 565      26.538  -4.205 -21.993  1.00  0.230          C  
ATOM   8899  H   PHE A 565      30.158  -7.287 -19.094  1.00  0.230          H  
ATOM   8900  HA  PHE A 565      29.352  -4.733 -17.773  1.00  0.180          H  
ATOM   8901 1HB  PHE A 565      27.568  -7.125 -18.389  1.00  0.270          H  
ATOM   8902 2HB  PHE A 565      27.094  -5.682 -17.509  1.00  0.270          H  
ATOM   8903  HD1 PHE A 565      27.576  -7.180 -20.783  1.00  0.270          H  
ATOM   8904  HD2 PHE A 565      26.966  -3.484 -18.716  1.00  0.270          H  
ATOM   8905  HE1 PHE A 565      26.881  -6.105 -22.902  1.00  0.270          H  
ATOM   8906  HE2 PHE A 565      26.270  -2.419 -20.866  1.00  0.270          H  
ATOM   8907  HZ  PHE A 565      26.224  -3.731 -22.924  1.00  0.270          H  
ATOM   8908  N   GLY A 566      29.209  -5.980 -15.518  1.00  0.130          N  
ATOM   8909  CA  GLY A 566      29.378  -6.652 -14.243  1.00  0.130          C  
ATOM   8910  C   GLY A 566      28.073  -6.635 -13.475  1.00  0.130          C  
ATOM   8911  O   GLY A 566      27.230  -5.762 -13.715  1.00  0.140          O  
ATOM   8912  H   GLY A 566      28.798  -5.052 -15.534  1.00  0.160          H  
ATOM   8913 1HA  GLY A 566      29.671  -7.677 -14.424  1.00  0.160          H  
ATOM   8914 2HA  GLY A 566      30.159  -6.169 -13.661  1.00  0.160          H  
ATOM   8915  N   ARG A 567      27.909  -7.590 -12.555  1.00  0.140          N  
ATOM   8916  CA  ARG A 567      26.672  -7.731 -11.775  1.00  0.140          C  
ATOM   8917  C   ARG A 567      26.824  -7.885 -10.260  1.00  0.150          C  
ATOM   8918  O   ARG A 567      27.873  -8.285  -9.751  1.00  0.160          O  
ATOM   8919  CB  ARG A 567      25.854  -8.904 -12.296  1.00  0.200          C  
ATOM   8920  CG  ARG A 567      25.314  -8.720 -13.696  1.00  0.200          C  
ATOM   8921  CD  ARG A 567      24.513  -9.859 -14.143  1.00  0.200          C  
ATOM   8922  NE  ARG A 567      24.049  -9.661 -15.482  1.00  0.200          N  
ATOM   8923  CZ  ARG A 567      23.395 -10.572 -16.217  1.00  0.200          C  
ATOM   8924  NH1 ARG A 567      23.126 -11.774 -15.726  1.00  0.200          N  
ATOM   8925  NH2 ARG A 567      23.025 -10.247 -17.450  1.00  0.200          N  
ATOM   8926  H   ARG A 567      28.689  -8.242 -12.431  1.00  0.170          H  
ATOM   8927  HA  ARG A 567      26.087  -6.836 -11.945  1.00  0.170          H  
ATOM   8928 1HB  ARG A 567      26.465  -9.807 -12.289  1.00  0.240          H  
ATOM   8929 2HB  ARG A 567      25.007  -9.073 -11.635  1.00  0.240          H  
ATOM   8930 1HG  ARG A 567      24.676  -7.849 -13.715  1.00  0.240          H  
ATOM   8931 2HG  ARG A 567      26.128  -8.578 -14.393  1.00  0.240          H  
ATOM   8932 1HD  ARG A 567      25.106 -10.773 -14.107  1.00  0.240          H  
ATOM   8933 2HD  ARG A 567      23.649  -9.966 -13.498  1.00  0.240          H  
ATOM   8934  HE  ARG A 567      24.230  -8.761 -15.904  1.00  0.240          H  
ATOM   8935 1HH1 ARG A 567      23.389 -12.041 -14.755  1.00  0.240          H  
ATOM   8936 2HH1 ARG A 567      22.613 -12.439 -16.283  1.00  0.240          H  
ATOM   8937 1HH2 ARG A 567      23.208  -9.319 -17.812  1.00  0.240          H  
ATOM   8938 2HH2 ARG A 567      22.552 -10.928 -18.060  1.00  0.240          H  
ATOM   8939  N   ASP A 568      25.733  -7.531  -9.570  1.00  0.150          N  
ATOM   8940  CA  ASP A 568      25.549  -7.596  -8.113  1.00  0.160          C  
ATOM   8941  C   ASP A 568      25.082  -8.988  -7.636  1.00  0.170          C  
ATOM   8942  O   ASP A 568      24.826  -9.885  -8.441  1.00  0.160          O  
ATOM   8943  CB  ASP A 568      24.512  -6.515  -7.725  1.00  0.220          C  
ATOM   8944  CG  ASP A 568      24.533  -6.026  -6.263  1.00  0.220          C  
ATOM   8945  OD1 ASP A 568      25.079  -6.709  -5.429  1.00  0.220          O  
ATOM   8946  OD2 ASP A 568      23.965  -5.004  -6.004  1.00  0.220          O  
ATOM   8947  H   ASP A 568      24.950  -7.182 -10.130  1.00  0.180          H  
ATOM   8948  HA  ASP A 568      26.503  -7.364  -7.637  1.00  0.190          H  
ATOM   8949 1HB  ASP A 568      24.661  -5.643  -8.368  1.00  0.260          H  
ATOM   8950 2HB  ASP A 568      23.512  -6.887  -7.946  1.00  0.260          H  
ATOM   8951  N   ILE A 569      24.892  -9.149  -6.319  1.00  0.180          N  
ATOM   8952  CA  ILE A 569      24.424 -10.419  -5.721  1.00  0.190          C  
ATOM   8953  C   ILE A 569      22.978 -10.723  -6.138  1.00  0.190          C  
ATOM   8954  O   ILE A 569      22.510 -11.854  -6.088  1.00  0.190          O  
ATOM   8955  CB  ILE A 569      24.555 -10.419  -4.174  1.00  0.260          C  
ATOM   8956  CG1 ILE A 569      23.622  -9.335  -3.517  1.00  0.260          C  
ATOM   8957  CG2 ILE A 569      26.028 -10.182  -3.809  1.00  0.260          C  
ATOM   8958  CD1 ILE A 569      23.517  -9.415  -1.995  1.00  0.260          C  
ATOM   8959  H   ILE A 569      25.117  -8.351  -5.725  1.00  0.220          H  
ATOM   8960  HA  ILE A 569      25.054 -11.223  -6.100  1.00  0.230          H  
ATOM   8961  HB  ILE A 569      24.246 -11.390  -3.791  1.00  0.310          H  
ATOM   8962 1HG1 ILE A 569      23.989  -8.340  -3.782  1.00  0.310          H  
ATOM   8963 2HG1 ILE A 569      22.627  -9.451  -3.906  1.00  0.310          H  
ATOM   8964 1HG2 ILE A 569      26.171 -10.209  -2.735  1.00  0.310          H  
ATOM   8965 2HG2 ILE A 569      26.633 -10.954  -4.263  1.00  0.310          H  
ATOM   8966 3HG2 ILE A 569      26.348  -9.208  -4.186  1.00  0.310          H  
ATOM   8967 1HD1 ILE A 569      22.851  -8.639  -1.631  1.00  0.310          H  
ATOM   8968 2HD1 ILE A 569      23.123 -10.388  -1.711  1.00  0.310          H  
ATOM   8969 3HD1 ILE A 569      24.491  -9.274  -1.547  1.00  0.310          H  
ATOM   8970  N   ALA A 570      22.294  -9.672  -6.568  1.00  0.180          N  
ATOM   8971  CA  ALA A 570      20.929  -9.662  -7.076  1.00  0.180          C  
ATOM   8972  C   ALA A 570      20.877 -10.032  -8.563  1.00  0.170          C  
ATOM   8973  O   ALA A 570      19.808 -10.030  -9.170  1.00  0.170          O  
ATOM   8974  CB  ALA A 570      20.342  -8.280  -6.887  1.00  0.250          C  
ATOM   8975  H   ALA A 570      22.793  -8.792  -6.532  1.00  0.220          H  
ATOM   8976  HA  ALA A 570      20.343 -10.398  -6.518  1.00  0.220          H  
ATOM   8977 1HB  ALA A 570      19.331  -8.255  -7.256  1.00  0.300          H  
ATOM   8978 2HB  ALA A 570      20.357  -8.022  -5.835  1.00  0.300          H  
ATOM   8979 3HB  ALA A 570      20.936  -7.557  -7.444  1.00  0.300          H  
ATOM   8980  N   ASP A 571      22.050 -10.264  -9.166  1.00  0.170          N  
ATOM   8981  CA  ASP A 571      22.234 -10.523 -10.593  1.00  0.150          C  
ATOM   8982  C   ASP A 571      21.723  -9.379 -11.448  1.00  0.140          C  
ATOM   8983  O   ASP A 571      21.186  -9.606 -12.523  1.00  0.130          O  
ATOM   8984  CB  ASP A 571      21.503 -11.798 -11.027  1.00  0.220          C  
ATOM   8985  CG  ASP A 571      21.967 -12.448 -12.387  1.00  0.220          C  
ATOM   8986  OD1 ASP A 571      23.163 -12.449 -12.689  1.00  0.220          O  
ATOM   8987  OD2 ASP A 571      21.103 -12.941 -13.106  1.00  0.220          O  
ATOM   8988  H   ASP A 571      22.907 -10.260  -8.613  1.00  0.200          H  
ATOM   8989  HA  ASP A 571      23.302 -10.644 -10.778  1.00  0.180          H  
ATOM   8990 1HB  ASP A 571      21.640 -12.529 -10.256  1.00  0.260          H  
ATOM   8991 2HB  ASP A 571      20.446 -11.581 -11.110  1.00  0.260          H  
ATOM   8992  N   THR A 572      21.939  -8.143 -11.012  1.00  0.140          N  
ATOM   8993  CA  THR A 572      21.532  -7.000 -11.794  1.00  0.130          C  
ATOM   8994  C   THR A 572      22.792  -6.260 -12.137  1.00  0.130          C  
ATOM   8995  O   THR A 572      23.800  -6.379 -11.430  1.00  0.140          O  
ATOM   8996  CB  THR A 572      20.567  -6.086 -11.011  1.00  0.190          C  
ATOM   8997  OG1 THR A 572      21.249  -5.538  -9.864  1.00  0.190          O  
ATOM   8998  CG2 THR A 572      19.369  -6.901 -10.529  1.00  0.190          C  
ATOM   8999  H   THR A 572      22.378  -7.980 -10.123  1.00  0.170          H  
ATOM   9000  HA  THR A 572      21.064  -7.322 -12.717  1.00  0.160          H  
ATOM   9001  HB  THR A 572      20.224  -5.275 -11.652  1.00  0.220          H  
ATOM   9002  HG1 THR A 572      21.810  -4.794 -10.138  1.00  0.220          H  
ATOM   9003 1HG2 THR A 572      18.692  -6.257  -9.971  1.00  0.220          H  
ATOM   9004 2HG2 THR A 572      18.846  -7.327 -11.378  1.00  0.220          H  
ATOM   9005 3HG2 THR A 572      19.706  -7.692  -9.890  1.00  0.220          H  
ATOM   9006  N   THR A 573      22.752  -5.470 -13.196  1.00  0.140          N  
ATOM   9007  CA  THR A 573      23.936  -4.757 -13.624  1.00  0.150          C  
ATOM   9008  C   THR A 573      24.432  -3.837 -12.525  1.00  0.150          C  
ATOM   9009  O   THR A 573      23.679  -3.014 -12.011  1.00  0.160          O  
ATOM   9010  CB  THR A 573      23.607  -3.936 -14.880  1.00  0.210          C  
ATOM   9011  OG1 THR A 573      23.055  -4.814 -15.872  1.00  0.210          O  
ATOM   9012  CG2 THR A 573      24.894  -3.311 -15.442  1.00  0.210          C  
ATOM   9013  H   THR A 573      21.909  -5.389 -13.744  1.00  0.170          H  
ATOM   9014  HA  THR A 573      24.723  -5.473 -13.859  1.00  0.180          H  
ATOM   9015  HB  THR A 573      22.888  -3.156 -14.636  1.00  0.250          H  
ATOM   9016  HG1 THR A 573      22.658  -4.294 -16.574  1.00  0.250          H  
ATOM   9017 1HG2 THR A 573      24.664  -2.740 -16.339  1.00  0.250          H  
ATOM   9018 2HG2 THR A 573      25.336  -2.655 -14.703  1.00  0.250          H  
ATOM   9019 3HG2 THR A 573      25.607  -4.100 -15.688  1.00  0.250          H  
ATOM   9020  N   ASP A 574      25.708  -3.974 -12.185  1.00  0.150          N  
ATOM   9021  CA  ASP A 574      26.383  -3.169 -11.168  1.00  0.140          C  
ATOM   9022  C   ASP A 574      27.354  -2.221 -11.832  1.00  0.150          C  
ATOM   9023  O   ASP A 574      27.633  -1.132 -11.332  1.00  0.160          O  
ATOM   9024  CB  ASP A 574      27.142  -4.058 -10.166  1.00  0.200          C  
ATOM   9025  CG  ASP A 574      27.733  -3.281  -8.944  1.00  0.200          C  
ATOM   9026  OD1 ASP A 574      26.976  -2.670  -8.241  1.00  0.200          O  
ATOM   9027  OD2 ASP A 574      28.942  -3.334  -8.727  1.00  0.200          O  
ATOM   9028  H   ASP A 574      26.230  -4.690 -12.678  1.00  0.180          H  
ATOM   9029  HA  ASP A 574      25.639  -2.583 -10.628  1.00  0.170          H  
ATOM   9030 1HB  ASP A 574      26.464  -4.809  -9.785  1.00  0.240          H  
ATOM   9031 2HB  ASP A 574      27.947  -4.582 -10.682  1.00  0.240          H  
ATOM   9032  N   ALA A 575      27.924  -2.677 -12.942  1.00  0.170          N  
ATOM   9033  CA  ALA A 575      28.968  -1.922 -13.607  1.00  0.190          C  
ATOM   9034  C   ALA A 575      29.022  -2.210 -15.093  1.00  0.190          C  
ATOM   9035  O   ALA A 575      28.559  -3.251 -15.569  1.00  0.230          O  
ATOM   9036  CB  ALA A 575      30.304  -2.240 -12.961  1.00  0.260          C  
ATOM   9037  H   ALA A 575      27.656  -3.592 -13.297  1.00  0.200          H  
ATOM   9038  HA  ALA A 575      28.743  -0.865 -13.490  1.00  0.230          H  
ATOM   9039 1HB  ALA A 575      31.094  -1.660 -13.433  1.00  0.310          H  
ATOM   9040 2HB  ALA A 575      30.245  -1.977 -11.902  1.00  0.310          H  
ATOM   9041 3HB  ALA A 575      30.517  -3.295 -13.066  1.00  0.310          H  
ATOM   9042  N   VAL A 576      29.611  -1.275 -15.822  1.00  0.210          N  
ATOM   9043  CA  VAL A 576      29.814  -1.413 -17.260  1.00  0.180          C  
ATOM   9044  C   VAL A 576      31.161  -0.873 -17.730  1.00  0.200          C  
ATOM   9045  O   VAL A 576      31.623   0.167 -17.248  1.00  0.270          O  
ATOM   9046  CB  VAL A 576      28.653  -0.705 -17.997  1.00  0.260          C  
ATOM   9047  CG1 VAL A 576      28.628   0.804 -17.662  1.00  0.260          C  
ATOM   9048  CG2 VAL A 576      28.776  -0.896 -19.495  1.00  0.260          C  
ATOM   9049  H   VAL A 576      29.958  -0.451 -15.320  1.00  0.250          H  
ATOM   9050  HA  VAL A 576      29.779  -2.471 -17.509  1.00  0.220          H  
ATOM   9051  HB  VAL A 576      27.719  -1.146 -17.652  1.00  0.320          H  
ATOM   9052 1HG1 VAL A 576      27.790   1.270 -18.161  1.00  0.320          H  
ATOM   9053 2HG1 VAL A 576      28.528   0.940 -16.585  1.00  0.320          H  
ATOM   9054 3HG1 VAL A 576      29.545   1.280 -18.000  1.00  0.320          H  
ATOM   9055 1HG2 VAL A 576      27.942  -0.434 -19.953  1.00  0.320          H  
ATOM   9056 2HG2 VAL A 576      29.678  -0.439 -19.874  1.00  0.320          H  
ATOM   9057 3HG2 VAL A 576      28.787  -1.952 -19.737  1.00  0.320          H  
ATOM   9058  N   ARG A 577      31.774  -1.549 -18.703  1.00  0.190          N  
ATOM   9059  CA  ARG A 577      32.987  -1.014 -19.297  1.00  0.200          C  
ATOM   9060  C   ARG A 577      32.585  -0.096 -20.453  1.00  0.210          C  
ATOM   9061  O   ARG A 577      31.840  -0.498 -21.348  1.00  0.330          O  
ATOM   9062  CB  ARG A 577      33.891  -2.133 -19.775  1.00  0.280          C  
ATOM   9063  CG  ARG A 577      35.236  -1.699 -20.318  1.00  0.280          C  
ATOM   9064  CD  ARG A 577      36.099  -2.874 -20.637  1.00  0.280          C  
ATOM   9065  NE  ARG A 577      35.543  -3.663 -21.738  1.00  0.280          N  
ATOM   9066  CZ  ARG A 577      36.151  -4.704 -22.350  1.00  0.280          C  
ATOM   9067  NH1 ARG A 577      37.363  -5.083 -21.994  1.00  0.280          N  
ATOM   9068  NH2 ARG A 577      35.513  -5.339 -23.320  1.00  0.280          N  
ATOM   9069  H   ARG A 577      31.382  -2.432 -19.050  1.00  0.230          H  
ATOM   9070  HA  ARG A 577      33.524  -0.430 -18.555  1.00  0.240          H  
ATOM   9071 1HB  ARG A 577      34.092  -2.788 -18.945  1.00  0.330          H  
ATOM   9072 2HB  ARG A 577      33.375  -2.719 -20.533  1.00  0.330          H  
ATOM   9073 1HG  ARG A 577      35.090  -1.121 -21.236  1.00  0.330          H  
ATOM   9074 2HG  ARG A 577      35.749  -1.075 -19.579  1.00  0.330          H  
ATOM   9075 1HD  ARG A 577      37.086  -2.534 -20.921  1.00  0.330          H  
ATOM   9076 2HD  ARG A 577      36.171  -3.517 -19.757  1.00  0.330          H  
ATOM   9077  HE  ARG A 577      34.613  -3.421 -22.059  1.00  0.330          H  
ATOM   9078 1HH1 ARG A 577      37.849  -4.603 -21.253  1.00  0.330          H  
ATOM   9079 2HH1 ARG A 577      37.804  -5.871 -22.460  1.00  0.330          H  
ATOM   9080 1HH2 ARG A 577      34.557  -5.043 -23.572  1.00  0.330          H  
ATOM   9081 2HH2 ARG A 577      35.944  -6.128 -23.790  1.00  0.330          H  
ATOM   9082  N   ASP A 578      33.025   1.155 -20.426  1.00  0.140          N  
ATOM   9083  CA  ASP A 578      32.635   2.067 -21.487  1.00  0.220          C  
ATOM   9084  C   ASP A 578      33.240   1.615 -22.822  1.00  0.250          C  
ATOM   9085  O   ASP A 578      34.403   1.222 -22.854  1.00  0.410          O  
ATOM   9086  CB  ASP A 578      32.992   3.525 -21.169  1.00  0.280          C  
ATOM   9087  CG  ASP A 578      32.516   4.514 -22.281  1.00  0.280          C  
ATOM   9088  OD1 ASP A 578      31.350   4.863 -22.255  1.00  0.280          O  
ATOM   9089  OD2 ASP A 578      33.315   4.899 -23.161  1.00  0.280          O  
ATOM   9090  H   ASP A 578      33.655   1.457 -19.677  1.00  0.170          H  
ATOM   9091  HA  ASP A 578      31.555   2.027 -21.524  1.00  0.260          H  
ATOM   9092 1HB  ASP A 578      32.505   3.808 -20.231  1.00  0.330          H  
ATOM   9093 2HB  ASP A 578      34.037   3.624 -21.001  1.00  0.330          H  
ATOM   9094  N   PRO A 579      32.445   1.525 -23.910  1.00  0.220          N  
ATOM   9095  CA  PRO A 579      32.859   1.123 -25.243  1.00  0.240          C  
ATOM   9096  C   PRO A 579      33.823   2.049 -25.998  1.00  0.270          C  
ATOM   9097  O   PRO A 579      34.421   1.604 -26.980  1.00  0.340          O  
ATOM   9098  CB  PRO A 579      31.526   1.014 -25.987  1.00  0.360          C  
ATOM   9099  CG  PRO A 579      30.580   1.900 -25.266  1.00  0.360          C  
ATOM   9100  CD  PRO A 579      30.979   1.804 -23.821  1.00  0.360          C  
ATOM   9101  HA  PRO A 579      33.308   0.123 -25.162  1.00  0.290          H  
ATOM   9102 1HB  PRO A 579      31.679   1.331 -26.997  1.00  0.430          H  
ATOM   9103 2HB  PRO A 579      31.190  -0.026 -26.027  1.00  0.430          H  
ATOM   9104 1HG  PRO A 579      30.656   2.920 -25.670  1.00  0.430          H  
ATOM   9105 2HG  PRO A 579      29.544   1.563 -25.446  1.00  0.430          H  
ATOM   9106 1HD  PRO A 579      30.748   2.771 -23.370  1.00  0.430          H  
ATOM   9107 2HD  PRO A 579      30.458   0.967 -23.322  1.00  0.430          H  
ATOM   9108  N   GLN A 580      33.981   3.326 -25.598  1.00  0.260          N  
ATOM   9109  CA  GLN A 580      34.885   4.190 -26.359  1.00  0.340          C  
ATOM   9110  C   GLN A 580      36.215   4.351 -25.630  1.00  0.560          C  
ATOM   9111  O   GLN A 580      37.274   4.315 -26.253  1.00  1.130          O  
ATOM   9112  CB  GLN A 580      34.238   5.533 -26.642  1.00  0.440          C  
ATOM   9113  CG  GLN A 580      33.032   5.414 -27.555  1.00  0.440          C  
ATOM   9114  CD  GLN A 580      32.345   6.728 -27.859  1.00  0.440          C  
ATOM   9115  OE1 GLN A 580      32.806   7.817 -27.477  1.00  0.440          O  
ATOM   9116  NE2 GLN A 580      31.222   6.611 -28.556  1.00  0.440          N  
ATOM   9117  H   GLN A 580      33.524   3.745 -24.775  1.00  0.310          H  
ATOM   9118  HA  GLN A 580      35.090   3.719 -27.318  1.00  0.410          H  
ATOM   9119 1HB  GLN A 580      33.925   5.958 -25.714  1.00  0.530          H  
ATOM   9120 2HB  GLN A 580      34.962   6.207 -27.095  1.00  0.530          H  
ATOM   9121 1HG  GLN A 580      33.340   4.964 -28.498  1.00  0.530          H  
ATOM   9122 2HG  GLN A 580      32.300   4.765 -27.070  1.00  0.530          H  
ATOM   9123 1HE2 GLN A 580      30.675   7.422 -28.828  1.00  0.530          H  
ATOM   9124 2HE2 GLN A 580      30.909   5.671 -28.821  1.00  0.530          H  
ATOM   9125  N   THR A 581      36.170   4.552 -24.321  1.00  0.300          N  
ATOM   9126  CA  THR A 581      37.399   4.617 -23.532  1.00  0.340          C  
ATOM   9127  C   THR A 581      37.169   3.521 -22.535  1.00  0.470          C  
ATOM   9128  O   THR A 581      36.168   3.576 -21.842  1.00  1.440          O  
ATOM   9129  CB  THR A 581      37.614   5.972 -22.831  1.00  0.460          C  
ATOM   9130  OG1 THR A 581      37.679   7.017 -23.809  1.00  0.460          O  
ATOM   9131  CG2 THR A 581      38.925   5.942 -22.055  1.00  0.460          C  
ATOM   9132  H   THR A 581      35.257   4.623 -23.846  1.00  0.360          H  
ATOM   9133  HA  THR A 581      38.266   4.370 -24.142  1.00  0.410          H  
ATOM   9134  HB  THR A 581      36.787   6.167 -22.144  1.00  0.550          H  
ATOM   9135  HG1 THR A 581      36.818   7.106 -24.226  1.00  0.550          H  
ATOM   9136 1HG2 THR A 581      39.073   6.902 -21.559  1.00  0.550          H  
ATOM   9137 2HG2 THR A 581      38.905   5.156 -21.311  1.00  0.550          H  
ATOM   9138 3HG2 THR A 581      39.747   5.759 -22.744  1.00  0.550          H  
ATOM   9139  N   LEU A 582      38.060   2.551 -22.395  1.00  0.440          N  
ATOM   9140  CA  LEU A 582      37.717   1.406 -21.540  1.00  0.220          C  
ATOM   9141  C   LEU A 582      37.823   1.624 -20.031  1.00  0.240          C  
ATOM   9142  O   LEU A 582      38.598   0.961 -19.342  1.00  0.430          O  
ATOM   9143  CB  LEU A 582      38.586   0.200 -21.920  1.00  0.400          C  
ATOM   9144  CG  LEU A 582      38.505  -0.305 -23.414  1.00  0.400          C  
ATOM   9145  CD1 LEU A 582      39.446  -1.490 -23.567  1.00  0.400          C  
ATOM   9146  CD2 LEU A 582      37.069  -0.688 -23.809  1.00  0.400          C  
ATOM   9147  H   LEU A 582      38.914   2.565 -22.931  1.00  0.530          H  
ATOM   9148  HA  LEU A 582      36.675   1.156 -21.734  1.00  0.260          H  
ATOM   9149 1HB  LEU A 582      39.624   0.455 -21.715  1.00  0.480          H  
ATOM   9150 2HB  LEU A 582      38.314  -0.623 -21.276  1.00  0.480          H  
ATOM   9151  HG  LEU A 582      38.849   0.485 -24.078  1.00  0.480          H  
ATOM   9152 1HD1 LEU A 582      39.427  -1.838 -24.600  1.00  0.480          H  
ATOM   9153 2HD1 LEU A 582      40.460  -1.189 -23.305  1.00  0.480          H  
ATOM   9154 3HD1 LEU A 582      39.126  -2.297 -22.908  1.00  0.480          H  
ATOM   9155 1HD2 LEU A 582      37.062  -1.031 -24.843  1.00  0.480          H  
ATOM   9156 2HD2 LEU A 582      36.709  -1.477 -23.172  1.00  0.480          H  
ATOM   9157 3HD2 LEU A 582      36.417   0.171 -23.725  1.00  0.480          H  
ATOM   9158  N   GLU A 583      37.005   2.533 -19.529  1.00  0.210          N  
ATOM   9159  CA  GLU A 583      36.909   2.864 -18.122  1.00  0.190          C  
ATOM   9160  C   GLU A 583      35.802   2.014 -17.544  1.00  0.190          C  
ATOM   9161  O   GLU A 583      34.834   1.695 -18.238  1.00  0.210          O  
ATOM   9162  CB  GLU A 583      36.551   4.341 -17.908  1.00  0.270          C  
ATOM   9163  CG  GLU A 583      37.564   5.341 -18.416  1.00  0.270          C  
ATOM   9164  CD  GLU A 583      37.182   6.787 -18.105  1.00  0.270          C  
ATOM   9165  OE1 GLU A 583      36.108   7.005 -17.565  1.00  0.270          O  
ATOM   9166  OE2 GLU A 583      37.954   7.664 -18.400  1.00  0.270          O  
ATOM   9167  H   GLU A 583      36.420   3.017 -20.198  1.00  0.250          H  
ATOM   9168  HA  GLU A 583      37.847   2.626 -17.621  1.00  0.230          H  
ATOM   9169 1HB  GLU A 583      35.605   4.552 -18.410  1.00  0.330          H  
ATOM   9170 2HB  GLU A 583      36.400   4.525 -16.843  1.00  0.330          H  
ATOM   9171 1HG  GLU A 583      38.540   5.118 -17.989  1.00  0.330          H  
ATOM   9172 2HG  GLU A 583      37.625   5.217 -19.482  1.00  0.330          H  
ATOM   9173  N   ILE A 584      35.896   1.659 -16.277  1.00  0.160          N  
ATOM   9174  CA  ILE A 584      34.799   0.900 -15.701  1.00  0.160          C  
ATOM   9175  C   ILE A 584      33.999   1.765 -14.764  1.00  0.160          C  
ATOM   9176  O   ILE A 584      34.545   2.344 -13.813  1.00  0.160          O  
ATOM   9177  CB  ILE A 584      35.300  -0.360 -15.009  1.00  0.220          C  
ATOM   9178  CG1 ILE A 584      36.012  -1.225 -16.055  1.00  0.220          C  
ATOM   9179  CG2 ILE A 584      34.081  -1.121 -14.409  1.00  0.220          C  
ATOM   9180  CD1 ILE A 584      36.819  -2.297 -15.497  1.00  0.220          C  
ATOM   9181  H   ILE A 584      36.703   1.918 -15.723  1.00  0.190          H  
ATOM   9182  HA  ILE A 584      34.128   0.582 -16.494  1.00  0.190          H  
ATOM   9183  HB  ILE A 584      36.013  -0.111 -14.219  1.00  0.270          H  
ATOM   9184 1HG1 ILE A 584      35.257  -1.671 -16.701  1.00  0.270          H  
ATOM   9185 2HG1 ILE A 584      36.663  -0.607 -16.662  1.00  0.270          H  
ATOM   9186 1HG2 ILE A 584      34.413  -2.019 -13.933  1.00  0.270          H  
ATOM   9187 2HG2 ILE A 584      33.569  -0.509 -13.671  1.00  0.270          H  
ATOM   9188 3HG2 ILE A 584      33.380  -1.373 -15.210  1.00  0.270          H  
ATOM   9189 1HD1 ILE A 584      37.269  -2.843 -16.319  1.00  0.270          H  
ATOM   9190 2HD1 ILE A 584      37.600  -1.865 -14.871  1.00  0.270          H  
ATOM   9191 3HD1 ILE A 584      36.220  -2.946 -14.906  1.00  0.270          H  
ATOM   9192  N   LEU A 585      32.713   1.858 -15.074  1.00  0.170          N  
ATOM   9193  CA  LEU A 585      31.767   2.653 -14.322  1.00  0.190          C  
ATOM   9194  C   LEU A 585      30.896   1.806 -13.442  1.00  0.190          C  
ATOM   9195  O   LEU A 585      30.472   0.719 -13.828  1.00  0.260          O  
ATOM   9196  CB  LEU A 585      30.802   3.376 -15.270  1.00  0.260          C  
ATOM   9197  CG  LEU A 585      31.369   4.342 -16.274  1.00  0.260          C  
ATOM   9198  CD1 LEU A 585      30.236   4.766 -17.211  1.00  0.260          C  
ATOM   9199  CD2 LEU A 585      31.946   5.559 -15.548  1.00  0.260          C  
ATOM   9200  H   LEU A 585      32.383   1.326 -15.886  1.00  0.200          H  
ATOM   9201  HA  LEU A 585      32.310   3.354 -13.695  1.00  0.230          H  
ATOM   9202 1HB  LEU A 585      30.261   2.619 -15.826  1.00  0.310          H  
ATOM   9203 2HB  LEU A 585      30.080   3.920 -14.654  1.00  0.310          H  
ATOM   9204  HG  LEU A 585      32.152   3.857 -16.862  1.00  0.310          H  
ATOM   9205 1HD1 LEU A 585      30.616   5.454 -17.952  1.00  0.310          H  
ATOM   9206 2HD1 LEU A 585      29.838   3.886 -17.716  1.00  0.310          H  
ATOM   9207 3HD1 LEU A 585      29.451   5.239 -16.647  1.00  0.310          H  
ATOM   9208 1HD2 LEU A 585      32.333   6.242 -16.287  1.00  0.310          H  
ATOM   9209 2HD2 LEU A 585      31.162   6.050 -14.963  1.00  0.310          H  
ATOM   9210 3HD2 LEU A 585      32.754   5.254 -14.884  1.00  0.310          H  
ATOM   9211  N   ASP A 586      30.558   2.340 -12.289  1.00  0.170          N  
ATOM   9212  CA  ASP A 586      29.560   1.739 -11.426  1.00  0.160          C  
ATOM   9213  C   ASP A 586      28.235   2.361 -11.782  1.00  0.170          C  
ATOM   9214  O   ASP A 586      28.192   3.536 -12.171  1.00  0.180          O  
ATOM   9215  CB  ASP A 586      29.872   1.955  -9.947  1.00  0.230          C  
ATOM   9216  CG  ASP A 586      30.985   1.092  -9.442  1.00  0.230          C  
ATOM   9217  OD1 ASP A 586      31.011  -0.062  -9.796  1.00  0.230          O  
ATOM   9218  OD2 ASP A 586      31.846   1.573  -8.752  1.00  0.230          O  
ATOM   9219  H   ASP A 586      30.992   3.224 -12.030  1.00  0.200          H  
ATOM   9220  HA  ASP A 586      29.505   0.668 -11.619  1.00  0.190          H  
ATOM   9221 1HB  ASP A 586      30.141   2.998  -9.791  1.00  0.270          H  
ATOM   9222 2HB  ASP A 586      28.973   1.756  -9.355  1.00  0.270          H  
ATOM   9223  N   ILE A 587      27.154   1.605 -11.641  1.00  0.160          N  
ATOM   9224  CA  ILE A 587      25.832   2.157 -11.879  1.00  0.150          C  
ATOM   9225  C   ILE A 587      25.001   2.072 -10.602  1.00  0.150          C  
ATOM   9226  O   ILE A 587      24.592   0.993 -10.176  1.00  0.170          O  
ATOM   9227  CB  ILE A 587      25.112   1.399 -13.006  1.00  0.210          C  
ATOM   9228  CG1 ILE A 587      25.985   1.441 -14.312  1.00  0.210          C  
ATOM   9229  CG2 ILE A 587      23.735   2.073 -13.238  1.00  0.210          C  
ATOM   9230  CD1 ILE A 587      25.498   0.577 -15.439  1.00  0.210          C  
ATOM   9231  H   ILE A 587      27.257   0.632 -11.346  1.00  0.190          H  
ATOM   9232  HA  ILE A 587      25.925   3.206 -12.157  1.00  0.180          H  
ATOM   9233  HB  ILE A 587      24.975   0.350 -12.721  1.00  0.260          H  
ATOM   9234 1HG1 ILE A 587      26.037   2.444 -14.654  1.00  0.260          H  
ATOM   9235 2HG1 ILE A 587      26.992   1.108 -14.071  1.00  0.260          H  
ATOM   9236 1HG2 ILE A 587      23.202   1.558 -14.011  1.00  0.260          H  
ATOM   9237 2HG2 ILE A 587      23.137   2.034 -12.326  1.00  0.260          H  
ATOM   9238 3HG2 ILE A 587      23.883   3.116 -13.527  1.00  0.260          H  
ATOM   9239 1HD1 ILE A 587      26.165   0.669 -16.280  1.00  0.260          H  
ATOM   9240 2HD1 ILE A 587      25.477  -0.446 -15.109  1.00  0.260          H  
ATOM   9241 3HD1 ILE A 587      24.516   0.875 -15.746  1.00  0.260          H  
ATOM   9242  N   THR A 588      24.695   3.208 -10.013  1.00  0.130          N  
ATOM   9243  CA  THR A 588      23.963   3.212  -8.754  1.00  0.120          C  
ATOM   9244  C   THR A 588      22.491   3.567  -9.028  1.00  0.120          C  
ATOM   9245  O   THR A 588      22.236   4.433  -9.850  1.00  0.140          O  
ATOM   9246  CB  THR A 588      24.609   4.219  -7.784  1.00  0.170          C  
ATOM   9247  OG1 THR A 588      25.987   3.839  -7.549  1.00  0.170          O  
ATOM   9248  CG2 THR A 588      23.884   4.236  -6.456  1.00  0.170          C  
ATOM   9249  H   THR A 588      25.045   4.081 -10.421  1.00  0.160          H  
ATOM   9250  HA  THR A 588      24.056   2.232  -8.307  1.00  0.140          H  
ATOM   9251  HB  THR A 588      24.577   5.201  -8.224  1.00  0.210          H  
ATOM   9252  HG1 THR A 588      26.479   3.940  -8.380  1.00  0.210          H  
ATOM   9253 1HG2 THR A 588      24.349   4.947  -5.788  1.00  0.210          H  
ATOM   9254 2HG2 THR A 588      22.853   4.519  -6.596  1.00  0.210          H  
ATOM   9255 3HG2 THR A 588      23.935   3.245  -6.020  1.00  0.210          H  
ATOM   9256  N   PRO A 589      21.487   2.882  -8.457  1.00  0.110          N  
ATOM   9257  CA  PRO A 589      20.074   3.210  -8.619  1.00  0.130          C  
ATOM   9258  C   PRO A 589      19.839   4.639  -8.164  1.00  0.160          C  
ATOM   9259  O   PRO A 589      20.582   5.145  -7.320  1.00  0.210          O  
ATOM   9260  CB  PRO A 589      19.377   2.192  -7.724  1.00  0.200          C  
ATOM   9261  CG  PRO A 589      20.350   1.022  -7.659  1.00  0.200          C  
ATOM   9262  CD  PRO A 589      21.734   1.641  -7.693  1.00  0.200          C  
ATOM   9263  HA  PRO A 589      19.777   3.084  -9.673  1.00  0.160          H  
ATOM   9264 1HB  PRO A 589      19.145   2.649  -6.761  1.00  0.230          H  
ATOM   9265 2HB  PRO A 589      18.407   1.914  -8.174  1.00  0.230          H  
ATOM   9266 1HG  PRO A 589      20.177   0.442  -6.767  1.00  0.230          H  
ATOM   9267 2HG  PRO A 589      20.173   0.345  -8.505  1.00  0.230          H  
ATOM   9268 1HD  PRO A 589      22.098   1.853  -6.681  1.00  0.230          H  
ATOM   9269 2HD  PRO A 589      22.384   0.944  -8.245  1.00  0.230          H  
ATOM   9270  N   CYS A 590      18.843   5.295  -8.752  1.00  0.170          N  
ATOM   9271  CA  CYS A 590      18.558   6.690  -8.419  1.00  0.240          C  
ATOM   9272  C   CYS A 590      17.741   6.804  -7.140  1.00  0.280          C  
ATOM   9273  O   CYS A 590      17.967   7.705  -6.331  1.00  0.330          O  
ATOM   9274  CB  CYS A 590      17.862   7.396  -9.590  1.00  0.310          C  
ATOM   9275  SG  CYS A 590      18.930   7.692 -11.030  1.00  0.310          S  
ATOM   9276  H   CYS A 590      18.225   4.781  -9.403  1.00  0.200          H  
ATOM   9277  HA  CYS A 590      19.508   7.198  -8.259  1.00  0.290          H  
ATOM   9278 1HB  CYS A 590      17.018   6.782  -9.922  1.00  0.370          H  
ATOM   9279 2HB  CYS A 590      17.463   8.320  -9.281  1.00  0.370          H  
ATOM   9280  N   SER A 591      16.787   5.895  -6.969  1.00  0.310          N  
ATOM   9281  CA  SER A 591      15.923   5.894  -5.795  1.00  0.400          C  
ATOM   9282  C   SER A 591      16.711   5.371  -4.599  1.00  0.340          C  
ATOM   9283  O   SER A 591      17.548   4.477  -4.753  1.00  0.380          O  
ATOM   9284  CB  SER A 591      14.738   5.001  -6.032  1.00  0.520          C  
ATOM   9285  OG  SER A 591      13.982   5.440  -7.121  1.00  0.520          O  
ATOM   9286  H   SER A 591      16.656   5.181  -7.681  1.00  0.370          H  
ATOM   9287  HA  SER A 591      15.589   6.911  -5.584  1.00  0.480          H  
ATOM   9288 1HB  SER A 591      15.087   4.007  -6.213  1.00  0.630          H  
ATOM   9289 2HB  SER A 591      14.118   4.979  -5.135  1.00  0.630          H  
ATOM   9290  HG  SER A 591      14.375   5.007  -7.918  1.00  0.630          H  
ATOM   9291  N   PHE A 592      16.402   5.855  -3.395  1.00  0.320          N  
ATOM   9292  CA  PHE A 592      17.100   5.362  -2.199  1.00  0.270          C  
ATOM   9293  C   PHE A 592      16.548   5.935  -0.911  1.00  0.390          C  
ATOM   9294  O   PHE A 592      16.027   7.051  -0.883  1.00  0.650          O  
ATOM   9295  CB  PHE A 592      18.588   5.728  -2.264  1.00  0.400          C  
ATOM   9296  CG  PHE A 592      19.472   5.216  -1.136  1.00  0.400          C  
ATOM   9297  CD1 PHE A 592      19.899   3.902  -1.093  1.00  0.400          C  
ATOM   9298  CD2 PHE A 592      19.899   6.074  -0.139  1.00  0.400          C  
ATOM   9299  CE1 PHE A 592      20.730   3.460  -0.099  1.00  0.400          C  
ATOM   9300  CE2 PHE A 592      20.716   5.630   0.855  1.00  0.400          C  
ATOM   9301  CZ  PHE A 592      21.136   4.331   0.877  1.00  0.400          C  
ATOM   9302  H   PHE A 592      15.680   6.584  -3.325  1.00  0.380          H  
ATOM   9303  HA  PHE A 592      16.992   4.277  -2.165  1.00  0.320          H  
ATOM   9304 1HB  PHE A 592      19.029   5.389  -3.188  1.00  0.480          H  
ATOM   9305 2HB  PHE A 592      18.651   6.809  -2.266  1.00  0.480          H  
ATOM   9306  HD1 PHE A 592      19.575   3.217  -1.861  1.00  0.480          H  
ATOM   9307  HD2 PHE A 592      19.575   7.115  -0.150  1.00  0.480          H  
ATOM   9308  HE1 PHE A 592      21.067   2.418  -0.090  1.00  0.480          H  
ATOM   9309  HE2 PHE A 592      21.041   6.310   1.637  1.00  0.480          H  
ATOM   9310  HZ  PHE A 592      21.791   3.998   1.679  1.00  0.480          H  
ATOM   9311  N   GLY A 593      16.737   5.189   0.166  1.00  0.410          N  
ATOM   9312  CA  GLY A 593      16.329   5.610   1.488  1.00  0.490          C  
ATOM   9313  C   GLY A 593      14.822   5.621   1.552  1.00  0.520          C  
ATOM   9314  O   GLY A 593      14.166   4.853   0.867  1.00  1.270          O  
ATOM   9315  H   GLY A 593      17.181   4.288   0.057  1.00  0.490          H  
ATOM   9316 1HA  GLY A 593      16.718   4.906   2.217  1.00  0.590          H  
ATOM   9317 2HA  GLY A 593      16.736   6.594   1.720  1.00  0.590          H  
ATOM   9318  N   GLY A 594      14.252   6.478   2.356  1.00  0.390          N  
ATOM   9319  CA  GLY A 594      12.812   6.498   2.471  1.00  0.450          C  
ATOM   9320  C   GLY A 594      12.377   7.549   3.432  1.00  0.280          C  
ATOM   9321  O   GLY A 594      13.190   8.085   4.201  1.00  0.260          O  
ATOM   9322  H   GLY A 594      14.819   7.112   2.898  1.00  0.470          H  
ATOM   9323 1HA  GLY A 594      12.374   6.727   1.512  1.00  0.540          H  
ATOM   9324 2HA  GLY A 594      12.444   5.520   2.782  1.00  0.540          H  
ATOM   9325  N   VAL A 595      11.103   7.874   3.355  1.00  0.220          N  
ATOM   9326  CA  VAL A 595      10.585   8.903   4.209  1.00  0.180          C  
ATOM   9327  C   VAL A 595       9.313   8.425   4.867  1.00  0.180          C  
ATOM   9328  O   VAL A 595       8.654   7.494   4.376  1.00  0.180          O  
ATOM   9329  CB  VAL A 595      10.276  10.200   3.406  1.00  0.270          C  
ATOM   9330  CG1 VAL A 595      11.506  10.697   2.694  1.00  0.270          C  
ATOM   9331  CG2 VAL A 595       9.158   9.989   2.457  1.00  0.270          C  
ATOM   9332  H   VAL A 595      10.488   7.386   2.710  1.00  0.260          H  
ATOM   9333  HA  VAL A 595      11.314   9.118   4.983  1.00  0.220          H  
ATOM   9334  HB  VAL A 595       9.998  10.972   4.115  1.00  0.320          H  
ATOM   9335 1HG1 VAL A 595      11.270  11.623   2.183  1.00  0.320          H  
ATOM   9336 2HG1 VAL A 595      12.277  10.861   3.409  1.00  0.320          H  
ATOM   9337 3HG1 VAL A 595      11.838   9.963   1.968  1.00  0.320          H  
ATOM   9338 1HG2 VAL A 595       8.941  10.907   1.944  1.00  0.320          H  
ATOM   9339 2HG2 VAL A 595       9.414   9.214   1.731  1.00  0.320          H  
ATOM   9340 3HG2 VAL A 595       8.290   9.696   3.020  1.00  0.320          H  
ATOM   9341  N   SER A 596       8.932   9.141   5.900  1.00  0.240          N  
ATOM   9342  CA  SER A 596       7.656   8.915   6.548  1.00  0.300          C  
ATOM   9343  C   SER A 596       7.013  10.256   6.842  1.00  0.220          C  
ATOM   9344  O   SER A 596       7.691  11.276   7.033  1.00  0.170          O  
ATOM   9345  CB  SER A 596       7.826   8.087   7.807  1.00  0.400          C  
ATOM   9346  OG  SER A 596       8.599   8.755   8.754  1.00  0.400          O  
ATOM   9347  H   SER A 596       9.579   9.857   6.244  1.00  0.290          H  
ATOM   9348  HA  SER A 596       7.003   8.372   5.864  1.00  0.360          H  
ATOM   9349 1HB  SER A 596       6.850   7.866   8.219  1.00  0.480          H  
ATOM   9350 2HB  SER A 596       8.294   7.137   7.552  1.00  0.480          H  
ATOM   9351  HG  SER A 596       8.677   8.155   9.498  1.00  0.480          H  
ATOM   9352  N   VAL A 597       5.692  10.253   6.904  1.00  0.230          N  
ATOM   9353  CA  VAL A 597       4.967  11.494   7.085  1.00  0.210          C  
ATOM   9354  C   VAL A 597       4.233  11.526   8.413  1.00  0.190          C  
ATOM   9355  O   VAL A 597       3.447  10.636   8.741  1.00  0.190          O  
ATOM   9356  CB  VAL A 597       3.967  11.669   5.926  1.00  0.300          C  
ATOM   9357  CG1 VAL A 597       3.225  13.014   6.042  1.00  0.300          C  
ATOM   9358  CG2 VAL A 597       4.687  11.533   4.627  1.00  0.300          C  
ATOM   9359  H   VAL A 597       5.207   9.361   6.784  1.00  0.280          H  
ATOM   9360  HA  VAL A 597       5.674  12.324   7.065  1.00  0.250          H  
ATOM   9361  HB  VAL A 597       3.211  10.881   5.992  1.00  0.360          H  
ATOM   9362 1HG1 VAL A 597       2.506  13.108   5.228  1.00  0.360          H  
ATOM   9363 2HG1 VAL A 597       2.705  13.079   6.977  1.00  0.360          H  
ATOM   9364 3HG1 VAL A 597       3.949  13.828   5.983  1.00  0.360          H  
ATOM   9365 1HG2 VAL A 597       3.960  11.624   3.831  1.00  0.360          H  
ATOM   9366 2HG2 VAL A 597       5.436  12.302   4.542  1.00  0.360          H  
ATOM   9367 3HG2 VAL A 597       5.166  10.562   4.558  1.00  0.360          H  
ATOM   9368  N   ILE A 598       4.506  12.575   9.160  1.00  0.160          N  
ATOM   9369  CA  ILE A 598       3.972  12.838  10.483  1.00  0.120          C  
ATOM   9370  C   ILE A 598       2.714  13.691  10.345  1.00  0.140          C  
ATOM   9371  O   ILE A 598       2.778  14.888  10.032  1.00  0.230          O  
ATOM   9372  CB  ILE A 598       5.123  13.511  11.251  1.00  0.180          C  
ATOM   9373  CG1 ILE A 598       6.308  12.482  11.285  1.00  0.180          C  
ATOM   9374  CG2 ILE A 598       4.722  14.007  12.636  1.00  0.180          C  
ATOM   9375  CD1 ILE A 598       7.605  13.056  11.654  1.00  0.180          C  
ATOM   9376  H   ILE A 598       5.151  13.264   8.770  1.00  0.190          H  
ATOM   9377  HA  ILE A 598       3.706  11.895  10.961  1.00  0.140          H  
ATOM   9378  HB  ILE A 598       5.463  14.343  10.671  1.00  0.220          H  
ATOM   9379 1HG1 ILE A 598       6.063  11.702  12.005  1.00  0.220          H  
ATOM   9380 2HG1 ILE A 598       6.439  12.022  10.311  1.00  0.220          H  
ATOM   9381 1HG2 ILE A 598       5.563  14.481  13.130  1.00  0.220          H  
ATOM   9382 2HG2 ILE A 598       3.928  14.730  12.542  1.00  0.220          H  
ATOM   9383 3HG2 ILE A 598       4.388  13.169  13.223  1.00  0.220          H  
ATOM   9384 1HD1 ILE A 598       8.363  12.274  11.656  1.00  0.220          H  
ATOM   9385 2HD1 ILE A 598       7.854  13.806  10.908  1.00  0.220          H  
ATOM   9386 3HD1 ILE A 598       7.559  13.509  12.625  1.00  0.220          H  
ATOM   9387  N   THR A 599       1.554  13.060  10.567  1.00  0.170          N  
ATOM   9388  CA  THR A 599       0.270  13.667  10.241  1.00  0.260          C  
ATOM   9389  C   THR A 599      -0.736  13.810  11.417  1.00  0.280          C  
ATOM   9390  O   THR A 599      -0.960  12.859  12.165  1.00  0.270          O  
ATOM   9391  CB  THR A 599      -0.347  12.781   9.106  1.00  0.330          C  
ATOM   9392  OG1 THR A 599       0.538  12.792   8.000  1.00  0.330          O  
ATOM   9393  CG2 THR A 599      -1.706  13.230   8.645  1.00  0.330          C  
ATOM   9394  H   THR A 599       1.553  12.089  10.898  1.00  0.200          H  
ATOM   9395  HA  THR A 599       0.500  14.631   9.826  1.00  0.310          H  
ATOM   9396  HB  THR A 599      -0.425  11.754   9.466  1.00  0.390          H  
ATOM   9397  HG1 THR A 599       1.321  12.282   8.261  1.00  0.390          H  
ATOM   9398 1HG2 THR A 599      -2.045  12.579   7.859  1.00  0.390          H  
ATOM   9399 2HG2 THR A 599      -2.379  13.160   9.457  1.00  0.390          H  
ATOM   9400 3HG2 THR A 599      -1.665  14.247   8.272  1.00  0.390          H  
ATOM   9401  N   PRO A 600      -1.341  15.001  11.628  1.00  0.370          N  
ATOM   9402  CA  PRO A 600      -2.407  15.289  12.577  1.00  0.380          C  
ATOM   9403  C   PRO A 600      -3.631  14.740  11.935  1.00  0.490          C  
ATOM   9404  O   PRO A 600      -3.612  14.547  10.732  1.00  0.650          O  
ATOM   9405  CB  PRO A 600      -2.452  16.808  12.614  1.00  0.570          C  
ATOM   9406  CG  PRO A 600      -2.011  17.208  11.249  1.00  0.570          C  
ATOM   9407  CD  PRO A 600      -0.975  16.192  10.824  1.00  0.570          C  
ATOM   9408  HA  PRO A 600      -2.216  14.821  13.549  1.00  0.460          H  
ATOM   9409 1HB  PRO A 600      -3.483  17.137  12.817  1.00  0.680          H  
ATOM   9410 2HB  PRO A 600      -1.854  17.199  13.384  1.00  0.680          H  
ATOM   9411 1HG  PRO A 600      -2.871  17.175  10.590  1.00  0.680          H  
ATOM   9412 2HG  PRO A 600      -1.633  18.242  11.232  1.00  0.680          H  
ATOM   9413 1HD  PRO A 600      -1.151  16.025   9.760  1.00  0.680          H  
ATOM   9414 2HD  PRO A 600       0.044  16.548  11.037  1.00  0.680          H  
ATOM   9415  N   GLY A 601      -4.729  14.556  12.624  1.00  0.420          N  
ATOM   9416  CA  GLY A 601      -5.831  14.125  11.782  1.00  0.460          C  
ATOM   9417  C   GLY A 601      -6.114  15.243  10.770  1.00  0.440          C  
ATOM   9418  O   GLY A 601      -6.073  16.434  11.110  1.00  0.440          O  
ATOM   9419  H   GLY A 601      -4.806  14.700  13.622  1.00  0.500          H  
ATOM   9420 1HA  GLY A 601      -5.564  13.205  11.259  1.00  0.550          H  
ATOM   9421 2HA  GLY A 601      -6.715  13.925  12.387  1.00  0.550          H  
ATOM   9422  N   THR A 602      -6.557  14.864   9.571  1.00  0.440          N  
ATOM   9423  CA  THR A 602      -6.843  15.830   8.499  1.00  0.430          C  
ATOM   9424  C   THR A 602      -8.165  16.542   8.705  1.00  0.430          C  
ATOM   9425  O   THR A 602      -8.525  17.462   7.977  1.00  0.440          O  
ATOM   9426  CB  THR A 602      -6.783  15.161   7.119  1.00  0.610          C  
ATOM   9427  OG1 THR A 602      -7.720  14.082   7.071  1.00  0.610          O  
ATOM   9428  CG2 THR A 602      -5.379  14.648   6.881  1.00  0.610          C  
ATOM   9429  H   THR A 602      -6.581  13.860   9.362  1.00  0.530          H  
ATOM   9430  HA  THR A 602      -6.057  16.587   8.513  1.00  0.520          H  
ATOM   9431  HB  THR A 602      -7.036  15.884   6.343  1.00  0.730          H  
ATOM   9432  HG1 THR A 602      -8.617  14.453   6.982  1.00  0.730          H  
ATOM   9433 1HG2 THR A 602      -5.321  14.167   5.906  1.00  0.730          H  
ATOM   9434 2HG2 THR A 602      -4.682  15.487   6.917  1.00  0.730          H  
ATOM   9435 3HG2 THR A 602      -5.122  13.941   7.662  1.00  0.730          H  
ATOM   9436  N   ASN A 603      -8.887  16.118   9.730  1.00  0.430          N  
ATOM   9437  CA  ASN A 603     -10.137  16.735  10.127  1.00  0.440          C  
ATOM   9438  C   ASN A 603      -9.859  17.882  11.110  1.00  0.450          C  
ATOM   9439  O   ASN A 603     -10.775  18.563  11.575  1.00  0.470          O  
ATOM   9440  CB  ASN A 603     -11.025  15.673  10.738  1.00  0.610          C  
ATOM   9441  CG  ASN A 603     -10.407  15.060  11.999  1.00  0.610          C  
ATOM   9442  OD1 ASN A 603      -9.394  15.544  12.553  1.00  0.610          O  
ATOM   9443  ND2 ASN A 603     -10.998  13.980  12.445  1.00  0.610          N  
ATOM   9444  H   ASN A 603      -8.519  15.343  10.265  1.00  0.520          H  
ATOM   9445  HA  ASN A 603     -10.625  17.158   9.247  1.00  0.530          H  
ATOM   9446 1HB  ASN A 603     -11.991  16.110  10.995  1.00  0.730          H  
ATOM   9447 2HB  ASN A 603     -11.203  14.882  10.009  1.00  0.730          H  
ATOM   9448 1HD2 ASN A 603     -10.646  13.511  13.258  1.00  0.730          H  
ATOM   9449 2HD2 ASN A 603     -11.800  13.613  11.971  1.00  0.730          H  
ATOM   9450  N   THR A 604      -8.572  18.099  11.372  1.00  0.440          N  
ATOM   9451  CA  THR A 604      -8.037  19.108  12.255  1.00  0.450          C  
ATOM   9452  C   THR A 604      -7.111  20.041  11.462  1.00  0.440          C  
ATOM   9453  O   THR A 604      -7.278  21.265  11.483  1.00  0.470          O  
ATOM   9454  CB  THR A 604      -7.311  18.410  13.432  1.00  0.630          C  
ATOM   9455  OG1 THR A 604      -8.260  17.592  14.146  1.00  0.630          O  
ATOM   9456  CG2 THR A 604      -6.693  19.394  14.359  1.00  0.630          C  
ATOM   9457  H   THR A 604      -7.887  17.476  10.956  1.00  0.530          H  
ATOM   9458  HA  THR A 604      -8.859  19.699  12.656  1.00  0.540          H  
ATOM   9459  HB  THR A 604      -6.528  17.775  13.050  1.00  0.750          H  
ATOM   9460  HG1 THR A 604      -8.597  16.884  13.548  1.00  0.750          H  
ATOM   9461 1HG2 THR A 604      -6.195  18.867  15.168  1.00  0.750          H  
ATOM   9462 2HG2 THR A 604      -5.963  19.976  13.809  1.00  0.750          H  
ATOM   9463 3HG2 THR A 604      -7.458  20.051  14.767  1.00  0.750          H  
ATOM   9464  N   SER A 605      -6.129  19.455  10.763  1.00  0.400          N  
ATOM   9465  CA  SER A 605      -5.145  20.228   9.999  1.00  0.380          C  
ATOM   9466  C   SER A 605      -4.465  19.446   8.878  1.00  0.330          C  
ATOM   9467  O   SER A 605      -4.184  18.263   9.005  1.00  0.310          O  
ATOM   9468  CB  SER A 605      -4.069  20.778  10.904  1.00  0.540          C  
ATOM   9469  OG  SER A 605      -3.098  21.453  10.140  1.00  0.540          O  
ATOM   9470  H   SER A 605      -6.050  18.437  10.797  1.00  0.480          H  
ATOM   9471  HA  SER A 605      -5.669  21.070   9.545  1.00  0.460          H  
ATOM   9472 1HB  SER A 605      -4.511  21.464  11.633  1.00  0.650          H  
ATOM   9473 2HB  SER A 605      -3.604  19.964  11.459  1.00  0.650          H  
ATOM   9474  HG  SER A 605      -2.470  21.811  10.789  1.00  0.650          H  
ATOM   9475  N   ASN A 606      -4.154  20.117   7.772  1.00  0.320          N  
ATOM   9476  CA  ASN A 606      -3.417  19.451   6.695  1.00  0.280          C  
ATOM   9477  C   ASN A 606      -1.915  19.719   6.755  1.00  0.310          C  
ATOM   9478  O   ASN A 606      -1.183  19.395   5.818  1.00  0.300          O  
ATOM   9479  CB  ASN A 606      -3.961  19.840   5.338  1.00  0.410          C  
ATOM   9480  CG  ASN A 606      -5.305  19.250   5.059  1.00  0.410          C  
ATOM   9481  OD1 ASN A 606      -5.555  18.066   5.323  1.00  0.410          O  
ATOM   9482  ND2 ASN A 606      -6.187  20.054   4.523  1.00  0.410          N  
ATOM   9483  H   ASN A 606      -4.411  21.092   7.693  1.00  0.380          H  
ATOM   9484  HA  ASN A 606      -3.544  18.373   6.808  1.00  0.340          H  
ATOM   9485 1HB  ASN A 606      -4.031  20.925   5.273  1.00  0.490          H  
ATOM   9486 2HB  ASN A 606      -3.270  19.510   4.562  1.00  0.490          H  
ATOM   9487 1HD2 ASN A 606      -7.109  19.720   4.316  1.00  0.490          H  
ATOM   9488 2HD2 ASN A 606      -5.946  21.003   4.320  1.00  0.490          H  
ATOM   9489  N   GLN A 607      -1.442  20.325   7.839  1.00  0.340          N  
ATOM   9490  CA  GLN A 607      -0.009  20.567   7.946  1.00  0.350          C  
ATOM   9491  C   GLN A 607       0.675  19.302   8.408  1.00  0.280          C  
ATOM   9492  O   GLN A 607       0.309  18.731   9.431  1.00  0.280          O  
ATOM   9493  CB  GLN A 607       0.331  21.703   8.919  1.00  0.490          C  
ATOM   9494  CG  GLN A 607       1.859  21.980   9.046  1.00  0.490          C  
ATOM   9495  CD  GLN A 607       2.464  22.579   7.774  1.00  0.490          C  
ATOM   9496  OE1 GLN A 607       2.035  23.659   7.359  1.00  0.490          O  
ATOM   9497  NE2 GLN A 607       3.437  21.896   7.136  1.00  0.490          N  
ATOM   9498  H   GLN A 607      -2.079  20.595   8.588  1.00  0.410          H  
ATOM   9499  HA  GLN A 607       0.380  20.824   6.961  1.00  0.420          H  
ATOM   9500 1HB  GLN A 607      -0.159  22.620   8.595  1.00  0.580          H  
ATOM   9501 2HB  GLN A 607      -0.050  21.456   9.910  1.00  0.580          H  
ATOM   9502 1HG  GLN A 607       2.014  22.687   9.858  1.00  0.580          H  
ATOM   9503 2HG  GLN A 607       2.393  21.067   9.259  1.00  0.580          H  
ATOM   9504 1HE2 GLN A 607       3.844  22.279   6.301  1.00  0.580          H  
ATOM   9505 2HE2 GLN A 607       3.779  20.979   7.470  1.00  0.580          H  
ATOM   9506  N   VAL A 608       1.694  18.877   7.678  1.00  0.250          N  
ATOM   9507  CA  VAL A 608       2.432  17.680   8.053  1.00  0.170          C  
ATOM   9508  C   VAL A 608       3.923  17.958   8.137  1.00  0.140          C  
ATOM   9509  O   VAL A 608       4.412  18.987   7.652  1.00  0.210          O  
ATOM   9510  CB  VAL A 608       2.195  16.534   7.043  1.00  0.270          C  
ATOM   9511  CG1 VAL A 608       0.729  16.198   6.993  1.00  0.270          C  
ATOM   9512  CG2 VAL A 608       2.711  16.907   5.644  1.00  0.270          C  
ATOM   9513  H   VAL A 608       1.940  19.386   6.839  1.00  0.300          H  
ATOM   9514  HA  VAL A 608       2.089  17.343   9.033  1.00  0.200          H  
ATOM   9515  HB  VAL A 608       2.721  15.647   7.400  1.00  0.320          H  
ATOM   9516 1HG1 VAL A 608       0.590  15.372   6.316  1.00  0.320          H  
ATOM   9517 2HG1 VAL A 608       0.392  15.923   7.970  1.00  0.320          H  
ATOM   9518 3HG1 VAL A 608       0.162  17.059   6.645  1.00  0.320          H  
ATOM   9519 1HG2 VAL A 608       2.539  16.072   4.963  1.00  0.320          H  
ATOM   9520 2HG2 VAL A 608       2.177  17.784   5.281  1.00  0.320          H  
ATOM   9521 3HG2 VAL A 608       3.781  17.122   5.684  1.00  0.320          H  
ATOM   9522  N   ALA A 609       4.643  17.028   8.764  1.00  0.130          N  
ATOM   9523  CA  ALA A 609       6.108  17.078   8.824  1.00  0.130          C  
ATOM   9524  C   ALA A 609       6.653  15.814   8.162  1.00  0.110          C  
ATOM   9525  O   ALA A 609       6.023  14.756   8.206  1.00  0.120          O  
ATOM   9526  CB  ALA A 609       6.615  17.218  10.259  1.00  0.180          C  
ATOM   9527  H   ALA A 609       4.127  16.247   9.186  1.00  0.160          H  
ATOM   9528  HA  ALA A 609       6.455  17.937   8.248  1.00  0.160          H  
ATOM   9529 1HB  ALA A 609       7.706  17.259  10.247  1.00  0.220          H  
ATOM   9530 2HB  ALA A 609       6.228  18.137  10.692  1.00  0.220          H  
ATOM   9531 3HB  ALA A 609       6.297  16.385  10.858  1.00  0.220          H  
ATOM   9532  N   VAL A 610       7.825  15.900   7.546  1.00  0.120          N  
ATOM   9533  CA  VAL A 610       8.374  14.712   6.894  1.00  0.120          C  
ATOM   9534  C   VAL A 610       9.746  14.326   7.425  1.00  0.130          C  
ATOM   9535  O   VAL A 610      10.650  15.155   7.558  1.00  0.140          O  
ATOM   9536  CB  VAL A 610       8.401  14.904   5.354  1.00  0.170          C  
ATOM   9537  CG1 VAL A 610       9.012  13.647   4.636  1.00  0.170          C  
ATOM   9538  CG2 VAL A 610       6.957  15.152   4.867  1.00  0.170          C  
ATOM   9539  H   VAL A 610       8.333  16.793   7.544  1.00  0.140          H  
ATOM   9540  HA  VAL A 610       7.709  13.872   7.095  1.00  0.140          H  
ATOM   9541  HB  VAL A 610       9.028  15.759   5.108  1.00  0.200          H  
ATOM   9542 1HG1 VAL A 610       9.018  13.809   3.559  1.00  0.200          H  
ATOM   9543 2HG1 VAL A 610      10.036  13.473   4.970  1.00  0.200          H  
ATOM   9544 3HG1 VAL A 610       8.405  12.769   4.866  1.00  0.200          H  
ATOM   9545 1HG2 VAL A 610       6.956  15.299   3.800  1.00  0.200          H  
ATOM   9546 2HG2 VAL A 610       6.345  14.299   5.121  1.00  0.200          H  
ATOM   9547 3HG2 VAL A 610       6.550  16.039   5.346  1.00  0.200          H  
ATOM   9548  N   LEU A 611       9.869  13.052   7.768  1.00  0.150          N  
ATOM   9549  CA  LEU A 611      11.116  12.498   8.266  1.00  0.150          C  
ATOM   9550  C   LEU A 611      11.870  11.828   7.130  1.00  0.180          C  
ATOM   9551  O   LEU A 611      11.335  10.954   6.444  1.00  0.210          O  
ATOM   9552  CB  LEU A 611      10.863  11.455   9.361  1.00  0.210          C  
ATOM   9553  CG  LEU A 611      12.135  10.751   9.978  1.00  0.210          C  
ATOM   9554  CD1 LEU A 611      12.963  11.766  10.805  1.00  0.210          C  
ATOM   9555  CD2 LEU A 611      11.697   9.572  10.799  1.00  0.210          C  
ATOM   9556  H   LEU A 611       9.052  12.448   7.632  1.00  0.180          H  
ATOM   9557  HA  LEU A 611      11.726  13.307   8.654  1.00  0.180          H  
ATOM   9558 1HB  LEU A 611      10.332  11.942  10.172  1.00  0.250          H  
ATOM   9559 2HB  LEU A 611      10.217  10.686   8.951  1.00  0.250          H  
ATOM   9560  HG  LEU A 611      12.779  10.384   9.175  1.00  0.250          H  
ATOM   9561 1HD1 LEU A 611      13.836  11.267  11.213  1.00  0.250          H  
ATOM   9562 2HD1 LEU A 611      13.287  12.578  10.181  1.00  0.250          H  
ATOM   9563 3HD1 LEU A 611      12.359  12.155  11.620  1.00  0.250          H  
ATOM   9564 1HD2 LEU A 611      12.573   9.070  11.205  1.00  0.250          H  
ATOM   9565 2HD2 LEU A 611      11.073   9.889  11.589  1.00  0.250          H  
ATOM   9566 3HD2 LEU A 611      11.148   8.878  10.163  1.00  0.250          H  
ATOM   9567  N   TYR A 612      13.120  12.227   6.947  1.00  0.190          N  
ATOM   9568  CA  TYR A 612      13.982  11.691   5.912  1.00  0.210          C  
ATOM   9569  C   TYR A 612      15.062  10.833   6.552  1.00  0.200          C  
ATOM   9570  O   TYR A 612      16.069  11.332   7.090  1.00  0.390          O  
ATOM   9571  CB  TYR A 612      14.604  12.838   5.130  1.00  0.290          C  
ATOM   9572  CG  TYR A 612      13.633  13.717   4.427  1.00  0.290          C  
ATOM   9573  CD1 TYR A 612      13.051  14.785   5.092  1.00  0.290          C  
ATOM   9574  CD2 TYR A 612      13.336  13.481   3.111  1.00  0.290          C  
ATOM   9575  CE1 TYR A 612      12.178  15.597   4.426  1.00  0.290          C  
ATOM   9576  CE2 TYR A 612      12.461  14.294   2.459  1.00  0.290          C  
ATOM   9577  CZ  TYR A 612      11.892  15.348   3.108  1.00  0.290          C  
ATOM   9578  OH  TYR A 612      11.052  16.165   2.427  1.00  0.290          O  
ATOM   9579  H   TYR A 612      13.474  12.968   7.546  1.00  0.230          H  
ATOM   9580  HA  TYR A 612      13.401  11.056   5.256  1.00  0.250          H  
ATOM   9581 1HB  TYR A 612      15.190  13.458   5.806  1.00  0.340          H  
ATOM   9582 2HB  TYR A 612      15.272  12.425   4.383  1.00  0.340          H  
ATOM   9583  HD1 TYR A 612      13.286  14.983   6.141  1.00  0.340          H  
ATOM   9584  HD2 TYR A 612      13.801  12.648   2.583  1.00  0.340          H  
ATOM   9585  HE1 TYR A 612      11.721  16.433   4.936  1.00  0.340          H  
ATOM   9586  HE2 TYR A 612      12.230  14.107   1.414  1.00  0.340          H  
ATOM   9587  HH  TYR A 612      10.699  16.847   3.019  1.00  0.340          H  
ATOM   9588  N   GLN A 613      14.858   9.522   6.508  1.00  0.550          N  
ATOM   9589  CA  GLN A 613      15.712   8.627   7.264  1.00  0.430          C  
ATOM   9590  C   GLN A 613      17.176   8.697   6.883  1.00  0.500          C  
ATOM   9591  O   GLN A 613      18.041   8.494   7.718  1.00  1.090          O  
ATOM   9592  CB  GLN A 613      15.214   7.193   7.189  1.00  0.650          C  
ATOM   9593  CG  GLN A 613      16.025   6.276   8.079  1.00  0.650          C  
ATOM   9594  CD  GLN A 613      15.445   4.927   8.240  1.00  0.650          C  
ATOM   9595  OE1 GLN A 613      14.320   4.645   7.810  1.00  0.650          O  
ATOM   9596  NE2 GLN A 613      16.217   4.071   8.879  1.00  0.650          N  
ATOM   9597  H   GLN A 613      14.075   9.137   5.959  1.00  0.660          H  
ATOM   9598  HA  GLN A 613      15.632   8.904   8.308  1.00  0.520          H  
ATOM   9599 1HB  GLN A 613      14.167   7.149   7.485  1.00  0.780          H  
ATOM   9600 2HB  GLN A 613      15.292   6.831   6.162  1.00  0.780          H  
ATOM   9601 1HG  GLN A 613      17.018   6.143   7.636  1.00  0.780          H  
ATOM   9602 2HG  GLN A 613      16.127   6.730   9.069  1.00  0.780          H  
ATOM   9603 1HE2 GLN A 613      15.909   3.114   9.045  1.00  0.780          H  
ATOM   9604 2HE2 GLN A 613      17.148   4.382   9.185  1.00  0.780          H  
ATOM   9605  N   ASP A 614      17.466   8.934   5.623  1.00  0.550          N  
ATOM   9606  CA  ASP A 614      18.836   8.885   5.175  1.00  0.760          C  
ATOM   9607  C   ASP A 614      19.571  10.177   4.888  1.00  0.600          C  
ATOM   9608  O   ASP A 614      20.533  10.151   4.145  1.00  1.250          O  
ATOM   9609  CB  ASP A 614      18.889   7.938   4.018  1.00  0.980          C  
ATOM   9610  CG  ASP A 614      18.628   6.531   4.552  1.00  0.980          C  
ATOM   9611  OD1 ASP A 614      19.243   6.108   5.543  1.00  0.980          O  
ATOM   9612  OD2 ASP A 614      17.759   5.886   4.013  1.00  0.980          O  
ATOM   9613  H   ASP A 614      16.733   9.113   4.954  1.00  0.660          H  
ATOM   9614  HA  ASP A 614      19.399   8.389   5.960  1.00  0.910          H  
ATOM   9615 1HB  ASP A 614      18.117   8.195   3.300  1.00  1.180          H  
ATOM   9616 2HB  ASP A 614      19.833   7.996   3.513  1.00  1.180          H  
ATOM   9617  N   VAL A 615      19.131  11.318   5.388  1.00  0.920          N  
ATOM   9618  CA  VAL A 615      19.966  12.501   5.138  1.00  0.780          C  
ATOM   9619  C   VAL A 615      20.296  13.250   6.417  1.00  0.570          C  
ATOM   9620  O   VAL A 615      19.409  13.605   7.191  1.00  0.730          O  
ATOM   9621  CB  VAL A 615      19.300  13.474   4.131  1.00  1.150          C  
ATOM   9622  CG1 VAL A 615      19.086  12.784   2.802  1.00  1.150          C  
ATOM   9623  CG2 VAL A 615      17.998  13.972   4.637  1.00  1.150          C  
ATOM   9624  H   VAL A 615      18.294  11.332   5.980  1.00  1.100          H  
ATOM   9625  HA  VAL A 615      20.912  12.182   4.706  1.00  0.940          H  
ATOM   9626  HB  VAL A 615      19.968  14.315   3.961  1.00  1.380          H  
ATOM   9627 1HG1 VAL A 615      18.645  13.490   2.104  1.00  1.380          H  
ATOM   9628 2HG1 VAL A 615      20.041  12.428   2.416  1.00  1.380          H  
ATOM   9629 3HG1 VAL A 615      18.413  11.941   2.926  1.00  1.380          H  
ATOM   9630 1HG2 VAL A 615      17.586  14.614   3.909  1.00  1.380          H  
ATOM   9631 2HG2 VAL A 615      17.355  13.133   4.792  1.00  1.380          H  
ATOM   9632 3HG2 VAL A 615      18.099  14.517   5.548  1.00  1.380          H  
ATOM   9633  N   ASN A 616      21.567  13.576   6.613  1.00  0.490          N  
ATOM   9634  CA  ASN A 616      21.946  14.398   7.754  1.00  0.600          C  
ATOM   9635  C   ASN A 616      21.899  15.862   7.369  1.00  0.880          C  
ATOM   9636  O   ASN A 616      22.947  16.473   7.101  1.00  1.500          O  
ATOM   9637  CB  ASN A 616      23.323  14.060   8.299  1.00  0.800          C  
ATOM   9638  CG  ASN A 616      23.389  12.729   8.961  1.00  0.800          C  
ATOM   9639  OD1 ASN A 616      22.475  12.358   9.703  1.00  0.800          O  
ATOM   9640  ND2 ASN A 616      24.455  12.011   8.744  1.00  0.800          N  
ATOM   9641  H   ASN A 616      22.308  13.230   5.993  1.00  0.590          H  
ATOM   9642  HA  ASN A 616      21.217  14.253   8.549  1.00  0.720          H  
ATOM   9643 1HB  ASN A 616      24.064  14.117   7.509  1.00  0.960          H  
ATOM   9644 2HB  ASN A 616      23.595  14.815   9.038  1.00  0.960          H  
ATOM   9645 1HD2 ASN A 616      24.548  11.114   9.176  1.00  0.960          H  
ATOM   9646 2HD2 ASN A 616      25.190  12.375   8.167  1.00  0.960          H  
ATOM   9647  N   CYS A 617      20.705  16.415   7.404  1.00  0.970          N  
ATOM   9648  CA  CYS A 617      20.407  17.781   6.988  1.00  1.280          C  
ATOM   9649  C   CYS A 617      21.211  18.856   7.739  1.00  1.900          C  
ATOM   9650  O   CYS A 617      21.239  20.006   7.314  1.00  1.970          O  
ATOM   9651  CB  CYS A 617      18.921  18.052   7.129  1.00  1.670          C  
ATOM   9652  SG  CYS A 617      18.306  17.859   8.797  1.00  1.670          S  
ATOM   9653  H   CYS A 617      19.955  15.774   7.650  1.00  1.160          H  
ATOM   9654  HA  CYS A 617      20.649  17.860   5.929  1.00  1.540          H  
ATOM   9655 1HB  CYS A 617      18.703  19.069   6.803  1.00  2.000          H  
ATOM   9656 2HB  CYS A 617      18.370  17.375   6.475  1.00  2.000          H  
ATOM   9657  N   THR A 618      21.919  18.528   8.819  1.00  2.840          N  
ATOM   9658  CA  THR A 618      22.768  19.529   9.480  1.00  3.590          C  
ATOM   9659  C   THR A 618      23.694  20.218   8.450  1.00  3.190          C  
ATOM   9660  O   THR A 618      23.989  21.413   8.555  1.00  3.000          O  
ATOM   9661  CB  THR A 618      23.635  18.886  10.580  1.00  4.730          C  
ATOM   9662  OG1 THR A 618      22.787  18.316  11.552  1.00  4.730          O  
ATOM   9663  CG2 THR A 618      24.531  19.923  11.251  1.00  4.730          C  
ATOM   9664  H   THR A 618      21.861  17.581   9.201  1.00  3.410          H  
ATOM   9665  HA  THR A 618      22.126  20.285   9.929  1.00  4.310          H  
ATOM   9666  HB  THR A 618      24.251  18.101  10.141  1.00  5.670          H  
ATOM   9667  HG1 THR A 618      22.342  17.549  11.155  1.00  5.670          H  
ATOM   9668 1HG2 THR A 618      25.118  19.437  12.027  1.00  5.670          H  
ATOM   9669 2HG2 THR A 618      25.208  20.372  10.525  1.00  5.670          H  
ATOM   9670 3HG2 THR A 618      23.913  20.701  11.695  1.00  5.670          H  
ATOM   9671  N   GLU A 619      24.206  19.443   7.484  1.00  3.550          N  
ATOM   9672  CA  GLU A 619      25.115  19.950   6.463  1.00  3.870          C  
ATOM   9673  C   GLU A 619      24.409  20.442   5.187  1.00  3.460          C  
ATOM   9674  O   GLU A 619      25.081  20.787   4.206  1.00  3.910          O  
ATOM   9675  CB  GLU A 619      26.149  18.881   6.092  1.00  5.290          C  
ATOM   9676  CG  GLU A 619      27.101  18.508   7.229  1.00  5.290          C  
ATOM   9677  CD  GLU A 619      28.113  17.442   6.844  1.00  5.290          C  
ATOM   9678  OE1 GLU A 619      28.068  16.970   5.732  1.00  5.290          O  
ATOM   9679  OE2 GLU A 619      28.927  17.104   7.671  1.00  5.290          O  
ATOM   9680  H   GLU A 619      23.936  18.452   7.442  1.00  4.260          H  
ATOM   9681  HA  GLU A 619      25.651  20.799   6.891  1.00  4.640          H  
ATOM   9682 1HB  GLU A 619      25.631  17.972   5.772  1.00  6.350          H  
ATOM   9683 2HB  GLU A 619      26.749  19.231   5.252  1.00  6.350          H  
ATOM   9684 1HG  GLU A 619      27.637  19.403   7.544  1.00  6.350          H  
ATOM   9685 2HG  GLU A 619      26.514  18.155   8.077  1.00  6.350          H  
ATOM   9686  N   VAL A 620      23.068  20.464   5.145  1.00  3.150          N  
ATOM   9687  CA  VAL A 620      22.456  20.863   3.893  1.00  3.660          C  
ATOM   9688  C   VAL A 620      22.709  22.309   3.491  1.00  3.230          C  
ATOM   9689  O   VAL A 620      22.942  22.515   2.301  1.00  3.370          O  
ATOM   9690  CB  VAL A 620      20.926  20.518   3.784  1.00  4.920          C  
ATOM   9691  CG1 VAL A 620      20.009  21.373   4.651  1.00  4.920          C  
ATOM   9692  CG2 VAL A 620      20.485  20.714   2.341  1.00  4.920          C  
ATOM   9693  H   VAL A 620      22.508  20.222   5.963  1.00  3.780          H  
ATOM   9694  HA  VAL A 620      22.925  20.270   3.134  1.00  4.390          H  
ATOM   9695  HB  VAL A 620      20.801  19.480   4.081  1.00  5.900          H  
ATOM   9696 1HG1 VAL A 620      18.980  21.051   4.506  1.00  5.900          H  
ATOM   9697 2HG1 VAL A 620      20.254  21.272   5.676  1.00  5.900          H  
ATOM   9698 3HG1 VAL A 620      20.091  22.417   4.362  1.00  5.900          H  
ATOM   9699 1HG2 VAL A 620      19.437  20.438   2.236  1.00  5.900          H  
ATOM   9700 2HG2 VAL A 620      20.601  21.738   2.075  1.00  5.900          H  
ATOM   9701 3HG2 VAL A 620      21.074  20.125   1.683  1.00  5.900          H  
ATOM   9702  N   PRO A 621      22.757  23.343   4.377  1.00  3.210          N  
ATOM   9703  CA  PRO A 621      23.035  24.699   3.962  1.00  3.140          C  
ATOM   9704  C   PRO A 621      24.449  24.827   3.412  1.00  2.790          C  
ATOM   9705  O   PRO A 621      24.763  25.810   2.745  1.00  2.980          O  
ATOM   9706  CB  PRO A 621      22.826  25.529   5.234  1.00  4.710          C  
ATOM   9707  CG  PRO A 621      23.040  24.577   6.368  1.00  4.710          C  
ATOM   9708  CD  PRO A 621      22.532  23.239   5.878  1.00  4.710          C  
ATOM   9709  HA  PRO A 621      22.300  24.989   3.199  1.00  3.770          H  
ATOM   9710 1HB  PRO A 621      23.544  26.365   5.251  1.00  5.650          H  
ATOM   9711 2HB  PRO A 621      21.821  25.973   5.230  1.00  5.650          H  
ATOM   9712 1HG  PRO A 621      24.103  24.545   6.648  1.00  5.650          H  
ATOM   9713 2HG  PRO A 621      22.493  24.925   7.259  1.00  5.650          H  
ATOM   9714 1HD  PRO A 621      23.155  22.538   6.395  1.00  5.650          H  
ATOM   9715 2HD  PRO A 621      21.487  23.135   6.141  1.00  5.650          H  
ATOM   9716  N   VAL A 622      25.317  23.859   3.716  1.00  2.470          N  
ATOM   9717  CA  VAL A 622      26.669  23.908   3.227  1.00  2.890          C  
ATOM   9718  C   VAL A 622      26.589  23.468   1.776  1.00  3.670          C  
ATOM   9719  O   VAL A 622      27.051  24.154   0.870  1.00  4.120          O  
ATOM   9720  CB  VAL A 622      27.585  22.996   4.060  1.00  3.880          C  
ATOM   9721  CG1 VAL A 622      28.974  22.960   3.467  1.00  3.880          C  
ATOM   9722  CG2 VAL A 622      27.594  23.498   5.504  1.00  3.880          C  
ATOM   9723  H   VAL A 622      25.038  23.026   4.231  1.00  2.960          H  
ATOM   9724  HA  VAL A 622      27.039  24.930   3.278  1.00  3.470          H  
ATOM   9725  HB  VAL A 622      27.204  21.981   4.032  1.00  4.650          H  
ATOM   9726 1HG1 VAL A 622      29.601  22.297   4.059  1.00  4.650          H  
ATOM   9727 2HG1 VAL A 622      28.926  22.591   2.447  1.00  4.650          H  
ATOM   9728 3HG1 VAL A 622      29.399  23.955   3.474  1.00  4.650          H  
ATOM   9729 1HG2 VAL A 622      28.226  22.851   6.113  1.00  4.650          H  
ATOM   9730 2HG2 VAL A 622      27.978  24.516   5.530  1.00  4.650          H  
ATOM   9731 3HG2 VAL A 622      26.577  23.484   5.900  1.00  4.650          H  
ATOM   9732  N   ALA A 623      25.924  22.338   1.537  1.00  4.120          N  
ATOM   9733  CA  ALA A 623      25.772  21.849   0.170  1.00  5.190          C  
ATOM   9734  C   ALA A 623      25.063  22.891  -0.704  1.00  5.830          C  
ATOM   9735  O   ALA A 623      25.355  23.007  -1.887  1.00  6.530          O  
ATOM   9736  CB  ALA A 623      24.993  20.554   0.155  1.00  6.840          C  
ATOM   9737  H   ALA A 623      25.545  21.807   2.328  1.00  4.940          H  
ATOM   9738  HA  ALA A 623      26.767  21.675  -0.242  1.00  6.230          H  
ATOM   9739 1HB  ALA A 623      24.913  20.185  -0.846  1.00  8.210          H  
ATOM   9740 2HB  ALA A 623      25.513  19.821   0.763  1.00  8.210          H  
ATOM   9741 3HB  ALA A 623      24.007  20.746   0.560  1.00  8.210          H  
ATOM   9742  N   ILE A 624      24.127  23.646  -0.127  1.00  5.920          N  
ATOM   9743  CA  ILE A 624      23.408  24.662  -0.883  1.00  6.900          C  
ATOM   9744  C   ILE A 624      24.212  25.951  -1.135  1.00  6.760          C  
ATOM   9745  O   ILE A 624      24.178  26.473  -2.252  1.00  7.180          O  
ATOM   9746  CB  ILE A 624      22.083  25.051  -0.194  1.00  9.270          C  
ATOM   9747  CG1 ILE A 624      21.130  23.847  -0.176  1.00  9.270          C  
ATOM   9748  CG2 ILE A 624      21.424  26.237  -0.968  1.00  9.270          C  
ATOM   9749  CD1 ILE A 624      19.934  24.030   0.743  1.00  9.270          C  
ATOM   9750  H   ILE A 624      23.880  23.468   0.851  1.00  7.100          H  
ATOM   9751  HA  ILE A 624      23.163  24.235  -1.853  1.00  8.280          H  
ATOM   9752  HB  ILE A 624      22.280  25.348   0.831  1.00 11.120          H  
ATOM   9753 1HG1 ILE A 624      20.767  23.671  -1.187  1.00 11.120          H  
ATOM   9754 2HG1 ILE A 624      21.680  22.968   0.146  1.00 11.120          H  
ATOM   9755 1HG2 ILE A 624      20.496  26.530  -0.497  1.00 11.120          H  
ATOM   9756 2HG2 ILE A 624      22.072  27.099  -0.981  1.00 11.120          H  
ATOM   9757 3HG2 ILE A 624      21.225  25.930  -1.996  1.00 11.120          H  
ATOM   9758 1HD1 ILE A 624      19.310  23.140   0.704  1.00 11.120          H  
ATOM   9759 2HD1 ILE A 624      20.286  24.181   1.767  1.00 11.120          H  
ATOM   9760 3HD1 ILE A 624      19.339  24.881   0.441  1.00 11.120          H  
ATOM   9761  N   HIS A 625      24.859  26.519  -0.103  1.00  6.340          N  
ATOM   9762  CA  HIS A 625      25.519  27.817  -0.264  1.00  6.440          C  
ATOM   9763  C   HIS A 625      27.063  27.863  -0.280  1.00  6.670          C  
ATOM   9764  O   HIS A 625      27.631  28.909  -0.610  1.00  7.030          O  
ATOM   9765  CB  HIS A 625      25.047  28.737   0.865  1.00  8.980          C  
ATOM   9766  CG  HIS A 625      23.570  29.001   0.861  1.00  8.980          C  
ATOM   9767  ND1 HIS A 625      22.959  29.834  -0.057  1.00  8.980          N  
ATOM   9768  CD2 HIS A 625      22.583  28.527   1.658  1.00  8.980          C  
ATOM   9769  CE1 HIS A 625      21.658  29.867   0.183  1.00  8.980          C  
ATOM   9770  NE2 HIS A 625      21.404  29.083   1.219  1.00  8.980          N  
ATOM   9771  H   HIS A 625      24.869  26.076   0.818  1.00  7.610          H  
ATOM   9772  HA  HIS A 625      25.186  28.250  -1.204  1.00  7.730          H  
ATOM   9773 1HB  HIS A 625      25.308  28.287   1.826  1.00 10.770          H  
ATOM   9774 2HB  HIS A 625      25.566  29.691   0.799  1.00 10.770          H  
ATOM   9775  HD1 HIS A 625      23.391  30.249  -0.860  1.00 10.770          H  
ATOM   9776  HD2 HIS A 625      22.588  27.839   2.508  1.00 10.770          H  
ATOM   9777  HE1 HIS A 625      20.996  30.472  -0.435  1.00 10.770          H  
ATOM   9778  N   ALA A 626      27.752  26.791   0.111  1.00  6.740          N  
ATOM   9779  CA  ALA A 626      29.211  26.809   0.182  1.00  6.750          C  
ATOM   9780  C   ALA A 626      29.846  26.658  -1.193  1.00  7.270          C  
ATOM   9781  O   ALA A 626      29.289  26.032  -2.098  1.00  7.280          O  
ATOM   9782  CB  ALA A 626      29.715  25.707   1.094  1.00  9.450          C  
ATOM   9783  H   ALA A 626      27.278  25.924   0.367  1.00  8.090          H  
ATOM   9784  HA  ALA A 626      29.514  27.771   0.592  1.00  8.100          H  
ATOM   9785 1HB  ALA A 626      30.798  25.757   1.166  1.00 11.340          H  
ATOM   9786 2HB  ALA A 626      29.275  25.838   2.076  1.00 11.340          H  
ATOM   9787 3HB  ALA A 626      29.423  24.740   0.689  1.00 11.340          H  
ATOM   9788  N   ASP A 627      31.074  27.148  -1.345  1.00  7.800          N  
ATOM   9789  CA  ASP A 627      31.780  26.985  -2.615  1.00  8.320          C  
ATOM   9790  C   ASP A 627      32.368  25.572  -2.690  1.00  8.070          C  
ATOM   9791  O   ASP A 627      33.566  25.354  -2.491  1.00  8.310          O  
ATOM   9792  CB  ASP A 627      32.887  28.042  -2.750  1.00 11.440          C  
ATOM   9793  CG  ASP A 627      33.515  28.125  -4.156  1.00 11.440          C  
ATOM   9794  OD1 ASP A 627      32.928  27.611  -5.082  1.00 11.440          O  
ATOM   9795  OD2 ASP A 627      34.561  28.727  -4.287  1.00 11.440          O  
ATOM   9796  H   ASP A 627      31.513  27.655  -0.591  1.00  9.360          H  
ATOM   9797  HA  ASP A 627      31.070  27.108  -3.434  1.00  9.980          H  
ATOM   9798 1HB  ASP A 627      32.480  29.022  -2.500  1.00 13.730          H  
ATOM   9799 2HB  ASP A 627      33.681  27.828  -2.034  1.00 13.730          H  
ATOM   9800  N   GLN A 628      31.482  24.605  -2.905  1.00  7.760          N  
ATOM   9801  CA  GLN A 628      31.828  23.191  -2.931  1.00  7.710          C  
ATOM   9802  C   GLN A 628      31.265  22.466  -4.154  1.00  7.380          C  
ATOM   9803  O   GLN A 628      30.484  23.019  -4.926  1.00  7.480          O  
ATOM   9804  CB  GLN A 628      31.332  22.499  -1.654  1.00 10.810          C  
ATOM   9805  CG  GLN A 628      31.948  23.003  -0.368  1.00 10.810          C  
ATOM   9806  CD  GLN A 628      31.494  22.203   0.874  1.00 10.810          C  
ATOM   9807  OE1 GLN A 628      30.538  21.393   0.854  1.00 10.810          O  
ATOM   9808  NE2 GLN A 628      32.207  22.431   1.973  1.00 10.810          N  
ATOM   9809  H   GLN A 628      30.512  24.909  -3.021  1.00  9.310          H  
ATOM   9810  HA  GLN A 628      32.913  23.107  -2.970  1.00  9.250          H  
ATOM   9811 1HB  GLN A 628      30.254  22.647  -1.572  1.00 12.980          H  
ATOM   9812 2HB  GLN A 628      31.519  21.439  -1.710  1.00 12.980          H  
ATOM   9813 1HG  GLN A 628      33.032  22.930  -0.450  1.00 12.980          H  
ATOM   9814 2HG  GLN A 628      31.665  24.036  -0.238  1.00 12.980          H  
ATOM   9815 1HE2 GLN A 628      31.997  21.945   2.824  1.00 12.980          H  
ATOM   9816 2HE2 GLN A 628      32.969  23.082   1.950  1.00 12.980          H  
ATOM   9817  N   LEU A 629      31.647  21.197  -4.295  1.00  7.090          N  
ATOM   9818  CA  LEU A 629      31.180  20.323  -5.374  1.00  6.900          C  
ATOM   9819  C   LEU A 629      30.157  19.320  -4.848  1.00  5.980          C  
ATOM   9820  O   LEU A 629      29.923  18.269  -5.445  1.00  5.900          O  
ATOM   9821  CB  LEU A 629      32.371  19.592  -6.000  1.00  9.740          C  
ATOM   9822  CG  LEU A 629      33.483  20.496  -6.630  1.00  9.740          C  
ATOM   9823  CD1 LEU A 629      34.613  19.604  -7.124  1.00  9.740          C  
ATOM   9824  CD2 LEU A 629      32.915  21.341  -7.780  1.00  9.740          C  
ATOM   9825  H   LEU A 629      32.305  20.816  -3.629  1.00  8.510          H  
ATOM   9826  HA  LEU A 629      30.680  20.927  -6.127  1.00  8.280          H  
ATOM   9827 1HB  LEU A 629      32.836  18.973  -5.234  1.00 11.680          H  
ATOM   9828 2HB  LEU A 629      31.996  18.934  -6.785  1.00 11.680          H  
ATOM   9829  HG  LEU A 629      33.886  21.160  -5.866  1.00 11.680          H  
ATOM   9830 1HD1 LEU A 629      35.404  20.223  -7.549  1.00 11.680          H  
ATOM   9831 2HD1 LEU A 629      35.013  19.027  -6.292  1.00 11.680          H  
ATOM   9832 3HD1 LEU A 629      34.234  18.926  -7.888  1.00 11.680          H  
ATOM   9833 1HD2 LEU A 629      33.712  21.954  -8.200  1.00 11.680          H  
ATOM   9834 2HD2 LEU A 629      32.517  20.686  -8.555  1.00 11.680          H  
ATOM   9835 3HD2 LEU A 629      32.126  21.995  -7.418  1.00 11.680          H  
ATOM   9836  N   THR A 630      29.592  19.661  -3.697  1.00  5.430          N  
ATOM   9837  CA  THR A 630      28.626  18.899  -2.927  1.00  4.620          C  
ATOM   9838  C   THR A 630      27.096  19.186  -3.044  1.00  4.340          C  
ATOM   9839  O   THR A 630      26.337  18.488  -2.372  1.00  4.320          O  
ATOM   9840  CB  THR A 630      29.040  19.074  -1.457  1.00  6.790          C  
ATOM   9841  OG1 THR A 630      28.998  20.477  -1.146  1.00  6.790          O  
ATOM   9842  CG2 THR A 630      30.463  18.567  -1.277  1.00  6.790          C  
ATOM   9843  H   THR A 630      29.863  20.545  -3.291  1.00  6.520          H  
ATOM   9844  HA  THR A 630      28.768  17.853  -3.200  1.00  5.540          H  
ATOM   9845  HB  THR A 630      28.360  18.531  -0.801  1.00  8.150          H  
ATOM   9846  HG1 THR A 630      29.365  20.649  -0.247  1.00  8.150          H  
ATOM   9847 1HG2 THR A 630      30.765  18.710  -0.240  1.00  8.150          H  
ATOM   9848 2HG2 THR A 630      30.499  17.509  -1.526  1.00  8.150          H  
ATOM   9849 3HG2 THR A 630      31.144  19.105  -1.920  1.00  8.150          H  
ATOM   9850  N   PRO A 631      26.575  20.201  -3.783  1.00  4.460          N  
ATOM   9851  CA  PRO A 631      25.139  20.439  -3.932  1.00  4.380          C  
ATOM   9852  C   PRO A 631      24.434  19.211  -4.534  1.00  3.410          C  
ATOM   9853  O   PRO A 631      25.004  18.621  -5.448  1.00  2.690          O  
ATOM   9854  CB  PRO A 631      25.115  21.598  -4.946  1.00  6.570          C  
ATOM   9855  CG  PRO A 631      26.438  22.291  -4.790  1.00  6.570          C  
ATOM   9856  CD  PRO A 631      27.414  21.213  -4.462  1.00  6.570          C  
ATOM   9857  HA  PRO A 631      24.716  20.756  -2.980  1.00  5.260          H  
ATOM   9858 1HB  PRO A 631      24.940  21.211  -5.959  1.00  7.880          H  
ATOM   9859 2HB  PRO A 631      24.295  22.280  -4.714  1.00  7.880          H  
ATOM   9860 1HG  PRO A 631      26.696  22.811  -5.725  1.00  7.880          H  
ATOM   9861 2HG  PRO A 631      26.387  23.066  -4.018  1.00  7.880          H  
ATOM   9862 1HD  PRO A 631      27.854  20.819  -5.383  1.00  7.880          H  
ATOM   9863 2HD  PRO A 631      28.135  21.677  -3.773  1.00  7.880          H  
ATOM   9864  N   THR A 632      23.220  18.791  -4.099  1.00  3.460          N  
ATOM   9865  CA  THR A 632      22.435  19.162  -2.906  1.00  2.670          C  
ATOM   9866  C   THR A 632      21.893  17.842  -2.312  1.00  2.120          C  
ATOM   9867  O   THR A 632      21.881  16.819  -3.003  1.00  2.520          O  
ATOM   9868  CB  THR A 632      21.250  20.116  -3.182  1.00  4.050          C  
ATOM   9869  OG1 THR A 632      20.302  19.467  -4.042  1.00  4.050          O  
ATOM   9870  CG2 THR A 632      21.720  21.406  -3.807  1.00  4.050          C  
ATOM   9871  H   THR A 632      22.810  18.046  -4.642  1.00  4.150          H  
ATOM   9872  HA  THR A 632      23.075  19.608  -2.154  1.00  3.200          H  
ATOM   9873  HB  THR A 632      20.760  20.351  -2.237  1.00  4.860          H  
ATOM   9874  HG1 THR A 632      19.837  18.767  -3.559  1.00  4.860          H  
ATOM   9875 1HG2 THR A 632      20.865  22.060  -3.973  1.00  4.860          H  
ATOM   9876 2HG2 THR A 632      22.428  21.899  -3.137  1.00  4.860          H  
ATOM   9877 3HG2 THR A 632      22.196  21.191  -4.756  1.00  4.860          H  
ATOM   9878  N   TRP A 633      21.398  17.891  -1.064  1.00  1.690          N  
ATOM   9879  CA  TRP A 633      20.826  16.748  -0.296  1.00  1.150          C  
ATOM   9880  C   TRP A 633      19.419  16.313  -0.704  1.00  1.100          C  
ATOM   9881  O   TRP A 633      18.586  17.129  -1.117  1.00  1.720          O  
ATOM   9882  CB  TRP A 633      20.856  17.067   1.181  1.00  1.830          C  
ATOM   9883  CG  TRP A 633      22.234  17.025   1.691  1.00  1.830          C  
ATOM   9884  CD1 TRP A 633      23.116  18.029   1.755  1.00  1.830          C  
ATOM   9885  CD2 TRP A 633      22.896  15.892   2.221  1.00  1.830          C  
ATOM   9886  NE1 TRP A 633      24.286  17.601   2.293  1.00  1.830          N  
ATOM   9887  CE2 TRP A 633      24.175  16.305   2.584  1.00  1.830          C  
ATOM   9888  CE3 TRP A 633      22.523  14.584   2.414  1.00  1.830          C  
ATOM   9889  CZ2 TRP A 633      25.082  15.452   3.127  1.00  1.830          C  
ATOM   9890  CZ3 TRP A 633      23.425  13.730   2.950  1.00  1.830          C  
ATOM   9891  CH2 TRP A 633      24.685  14.157   3.298  1.00  1.830          C  
ATOM   9892  H   TRP A 633      21.436  18.784  -0.596  1.00  2.030          H  
ATOM   9893  HA  TRP A 633      21.487  15.895  -0.451  1.00  1.380          H  
ATOM   9894 1HB  TRP A 633      20.427  18.031   1.355  1.00  2.190          H  
ATOM   9895 2HB  TRP A 633      20.250  16.343   1.727  1.00  2.190          H  
ATOM   9896  HD1 TRP A 633      22.927  19.016   1.415  1.00  2.190          H  
ATOM   9897  HE1 TRP A 633      25.129  18.147   2.451  1.00  2.190          H  
ATOM   9898  HE3 TRP A 633      21.539  14.245   2.139  1.00  2.190          H  
ATOM   9899  HZ2 TRP A 633      26.087  15.771   3.418  1.00  2.190          H  
ATOM   9900  HZ3 TRP A 633      23.120  12.708   3.097  1.00  2.190          H  
ATOM   9901  HH2 TRP A 633      25.389  13.456   3.727  1.00  2.190          H  
ATOM   9902  N   ARG A 634      19.152  15.014  -0.533  1.00  0.810          N  
ATOM   9903  CA  ARG A 634      17.898  14.377  -0.949  1.00  0.810          C  
ATOM   9904  C   ARG A 634      16.674  14.562  -0.052  1.00  0.530          C  
ATOM   9905  O   ARG A 634      16.225  13.633   0.621  1.00  0.530          O  
ATOM   9906  CB  ARG A 634      18.134  12.872  -1.079  1.00  1.130          C  
ATOM   9907  CG  ARG A 634      19.179  12.434  -2.126  1.00  1.130          C  
ATOM   9908  CD  ARG A 634      18.740  12.642  -3.525  1.00  1.130          C  
ATOM   9909  NE  ARG A 634      19.733  12.139  -4.482  1.00  1.130          N  
ATOM   9910  CZ  ARG A 634      20.789  12.840  -4.964  1.00  1.130          C  
ATOM   9911  NH1 ARG A 634      21.018  14.083  -4.577  1.00  1.130          N  
ATOM   9912  NH2 ARG A 634      21.603  12.270  -5.834  1.00  1.130          N  
ATOM   9913  H   ARG A 634      19.900  14.438  -0.173  1.00  0.970          H  
ATOM   9914  HA  ARG A 634      17.637  14.783  -1.925  1.00  0.970          H  
ATOM   9915 1HB  ARG A 634      18.456  12.473  -0.124  1.00  1.360          H  
ATOM   9916 2HB  ARG A 634      17.200  12.383  -1.325  1.00  1.360          H  
ATOM   9917 1HG  ARG A 634      20.098  12.997  -1.975  1.00  1.360          H  
ATOM   9918 2HG  ARG A 634      19.387  11.371  -1.999  1.00  1.360          H  
ATOM   9919 1HD  ARG A 634      17.815  12.092  -3.683  1.00  1.360          H  
ATOM   9920 2HD  ARG A 634      18.567  13.693  -3.726  1.00  1.360          H  
ATOM   9921  HE  ARG A 634      19.622  11.184  -4.813  1.00  1.360          H  
ATOM   9922 1HH1 ARG A 634      20.411  14.539  -3.912  1.00  1.360          H  
ATOM   9923 2HH1 ARG A 634      21.811  14.598  -4.941  1.00  1.360          H  
ATOM   9924 1HH2 ARG A 634      21.425  11.322  -6.146  1.00  1.360          H  
ATOM   9925 2HH2 ARG A 634      22.394  12.784  -6.197  1.00  1.360          H  
ATOM   9926  N   VAL A 635      16.110  15.759  -0.121  1.00  0.420          N  
ATOM   9927  CA  VAL A 635      14.887  16.108   0.595  1.00  0.340          C  
ATOM   9928  C   VAL A 635      13.912  16.685  -0.418  1.00  0.420          C  
ATOM   9929  O   VAL A 635      14.344  17.049  -1.510  1.00  0.560          O  
ATOM   9930  CB  VAL A 635      15.162  17.103   1.742  1.00  0.510          C  
ATOM   9931  CG1 VAL A 635      16.082  16.481   2.735  1.00  0.510          C  
ATOM   9932  CG2 VAL A 635      15.790  18.377   1.197  1.00  0.510          C  
ATOM   9933  H   VAL A 635      16.606  16.451  -0.695  1.00  0.500          H  
ATOM   9934  HA  VAL A 635      14.471  15.203   1.009  1.00  0.410          H  
ATOM   9935  HB  VAL A 635      14.226  17.337   2.247  1.00  0.610          H  
ATOM   9936 1HG1 VAL A 635      16.266  17.170   3.555  1.00  0.610          H  
ATOM   9937 2HG1 VAL A 635      15.620  15.575   3.115  1.00  0.610          H  
ATOM   9938 3HG1 VAL A 635      17.025  16.237   2.253  1.00  0.610          H  
ATOM   9939 1HG2 VAL A 635      15.976  19.061   2.019  1.00  0.610          H  
ATOM   9940 2HG2 VAL A 635      16.735  18.144   0.701  1.00  0.610          H  
ATOM   9941 3HG2 VAL A 635      15.112  18.849   0.479  1.00  0.610          H  
ATOM   9942  N   TYR A 636      12.606  16.750  -0.107  1.00  0.380          N  
ATOM   9943  CA  TYR A 636      11.710  17.361  -1.073  1.00  0.520          C  
ATOM   9944  C   TYR A 636      11.847  18.865  -0.891  1.00  0.670          C  
ATOM   9945  O   TYR A 636      12.941  19.313  -1.159  1.00  1.630          O  
ATOM   9946  CB  TYR A 636      10.264  16.901  -0.844  1.00  0.670          C  
ATOM   9947  CG  TYR A 636      10.045  15.406  -1.096  1.00  0.670          C  
ATOM   9948  CD1 TYR A 636       9.681  14.559  -0.043  1.00  0.670          C  
ATOM   9949  CD2 TYR A 636      10.227  14.878  -2.361  1.00  0.670          C  
ATOM   9950  CE1 TYR A 636       9.499  13.212  -0.267  1.00  0.670          C  
ATOM   9951  CE2 TYR A 636      10.046  13.527  -2.578  1.00  0.670          C  
ATOM   9952  CZ  TYR A 636       9.681  12.696  -1.540  1.00  0.670          C  
ATOM   9953  OH  TYR A 636       9.505  11.350  -1.784  1.00  0.670          O  
ATOM   9954  H   TYR A 636      12.235  16.429   0.783  1.00  0.460          H  
ATOM   9955  HA  TYR A 636      12.027  17.104  -2.083  1.00  0.620          H  
ATOM   9956 1HB  TYR A 636       9.968  17.123   0.181  1.00  0.810          H  
ATOM   9957 2HB  TYR A 636       9.600  17.459  -1.501  1.00  0.810          H  
ATOM   9958  HD1 TYR A 636       9.533  14.956   0.955  1.00  0.810          H  
ATOM   9959  HD2 TYR A 636      10.518  15.524  -3.187  1.00  0.810          H  
ATOM   9960  HE1 TYR A 636       9.214  12.568   0.548  1.00  0.810          H  
ATOM   9961  HE2 TYR A 636      10.194  13.115  -3.577  1.00  0.810          H  
ATOM   9962  HH  TYR A 636       9.124  10.907  -1.013  1.00  0.810          H  
ATOM   9963  N   SER A 637      11.409  19.262   0.247  1.00  0.610          N  
ATOM   9964  CA  SER A 637      10.978  20.635   0.298  1.00  0.510          C  
ATOM   9965  C   SER A 637      11.486  21.068   1.636  1.00  0.660          C  
ATOM   9966  O   SER A 637      11.152  20.437   2.635  1.00  1.210          O  
ATOM   9967  CB  SER A 637       9.470  20.751   0.202  1.00  0.750          C  
ATOM   9968  OG  SER A 637       9.060  22.088   0.294  1.00  0.750          O  
ATOM   9969  H   SER A 637      12.018  19.056   1.027  1.00  0.730          H  
ATOM   9970  HA  SER A 637      11.459  21.222  -0.485  1.00  0.610          H  
ATOM   9971 1HB  SER A 637       9.133  20.328  -0.743  1.00  0.900          H  
ATOM   9972 2HB  SER A 637       9.011  20.170   1.001  1.00  0.900          H  
ATOM   9973  HG  SER A 637       8.104  22.081   0.189  1.00  0.900          H  
ATOM   9974  N   THR A 638      12.345  22.073   1.686  1.00  0.320          N  
ATOM   9975  CA  THR A 638      12.915  22.413   2.977  1.00  0.580          C  
ATOM   9976  C   THR A 638      12.274  23.673   3.538  1.00  0.620          C  
ATOM   9977  O   THR A 638      12.216  24.703   2.867  1.00  0.740          O  
ATOM   9978  CB  THR A 638      14.446  22.569   2.867  1.00  0.710          C  
ATOM   9979  OG1 THR A 638      14.987  21.348   2.380  1.00  0.710          O  
ATOM   9980  CG2 THR A 638      15.044  22.815   4.243  1.00  0.710          C  
ATOM   9981  H   THR A 638      12.590  22.586   0.851  1.00  0.380          H  
ATOM   9982  HA  THR A 638      12.725  21.606   3.665  1.00  0.700          H  
ATOM   9983  HB  THR A 638      14.701  23.387   2.194  1.00  0.850          H  
ATOM   9984  HG1 THR A 638      14.865  21.324   1.425  1.00  0.850          H  
ATOM   9985 1HG2 THR A 638      16.126  22.892   4.158  1.00  0.850          H  
ATOM   9986 2HG2 THR A 638      14.655  23.738   4.658  1.00  0.850          H  
ATOM   9987 3HG2 THR A 638      14.792  21.988   4.902  1.00  0.850          H  
ATOM   9988  N   GLY A 639      11.773  23.572   4.764  1.00  0.530          N  
ATOM   9989  CA  GLY A 639      11.151  24.688   5.457  1.00  0.550          C  
ATOM   9990  C   GLY A 639      12.157  25.314   6.408  1.00  0.560          C  
ATOM   9991  O   GLY A 639      13.350  25.037   6.324  1.00  0.580          O  
ATOM   9992  H   GLY A 639      11.846  22.681   5.235  1.00  0.640          H  
ATOM   9993 1HA  GLY A 639      10.808  25.429   4.736  1.00  0.660          H  
ATOM   9994 2HA  GLY A 639      10.280  24.337   6.010  1.00  0.660          H  
ATOM   9995  N   SER A 640      11.687  26.162   7.322  1.00  0.590          N  
ATOM   9996  CA  SER A 640      12.596  26.804   8.271  1.00  0.650          C  
ATOM   9997  C   SER A 640      12.888  25.923   9.487  1.00  0.520          C  
ATOM   9998  O   SER A 640      13.854  26.151  10.220  1.00  0.730          O  
ATOM   9999  CB  SER A 640      11.998  28.115   8.730  1.00  0.890          C  
ATOM  10000  OG  SER A 640      10.835  27.892   9.476  1.00  0.890          O  
ATOM  10001  H   SER A 640      10.703  26.391   7.356  1.00  0.710          H  
ATOM  10002  HA  SER A 640      13.539  27.006   7.761  1.00  0.780          H  
ATOM  10003 1HB  SER A 640      12.726  28.653   9.337  1.00  1.060          H  
ATOM  10004 2HB  SER A 640      11.769  28.735   7.865  1.00  1.060          H  
ATOM  10005  HG  SER A 640      10.520  28.761   9.743  1.00  1.060          H  
ATOM  10006  N   ASN A 641      12.042  24.918   9.685  1.00  0.390          N  
ATOM  10007  CA  ASN A 641      12.117  23.984  10.801  1.00  0.370          C  
ATOM  10008  C   ASN A 641      12.848  22.697  10.441  1.00  0.280          C  
ATOM  10009  O   ASN A 641      12.252  21.759   9.904  1.00  0.250          O  
ATOM  10010  CB  ASN A 641      10.724  23.658  11.304  1.00  0.530          C  
ATOM  10011  CG  ASN A 641      10.027  24.793  12.019  1.00  0.530          C  
ATOM  10012  OD1 ASN A 641      10.524  25.315  13.031  1.00  0.530          O  
ATOM  10013  ND2 ASN A 641       8.874  25.180  11.523  1.00  0.530          N  
ATOM  10014  H   ASN A 641      11.304  24.821   9.009  1.00  0.470          H  
ATOM  10015  HA  ASN A 641      12.679  24.458  11.607  1.00  0.440          H  
ATOM  10016 1HB  ASN A 641      10.104  23.351  10.469  1.00  0.630          H  
ATOM  10017 2HB  ASN A 641      10.794  22.830  11.960  1.00  0.630          H  
ATOM  10018 1HD2 ASN A 641       8.366  25.924  11.963  1.00  0.630          H  
ATOM  10019 2HD2 ASN A 641       8.496  24.736  10.712  1.00  0.630          H  
ATOM  10020  N   VAL A 642      14.150  22.648  10.693  1.00  0.290          N  
ATOM  10021  CA  VAL A 642      14.943  21.496  10.288  1.00  0.250          C  
ATOM  10022  C   VAL A 642      15.663  20.899  11.501  1.00  0.270          C  
ATOM  10023  O   VAL A 642      16.457  21.577  12.155  1.00  0.290          O  
ATOM  10024  CB  VAL A 642      15.923  21.954   9.182  1.00  0.370          C  
ATOM  10025  CG1 VAL A 642      16.787  20.833   8.740  1.00  0.370          C  
ATOM  10026  CG2 VAL A 642      15.113  22.501   7.984  1.00  0.370          C  
ATOM  10027  H   VAL A 642      14.601  23.426  11.165  1.00  0.350          H  
ATOM  10028  HA  VAL A 642      14.284  20.730   9.875  1.00  0.300          H  
ATOM  10029  HB  VAL A 642      16.571  22.736   9.575  1.00  0.440          H  
ATOM  10030 1HG1 VAL A 642      17.475  21.173   7.968  1.00  0.440          H  
ATOM  10031 2HG1 VAL A 642      17.358  20.469   9.591  1.00  0.440          H  
ATOM  10032 3HG1 VAL A 642      16.170  20.038   8.347  1.00  0.440          H  
ATOM  10033 1HG2 VAL A 642      15.795  22.833   7.208  1.00  0.440          H  
ATOM  10034 2HG2 VAL A 642      14.474  21.728   7.593  1.00  0.440          H  
ATOM  10035 3HG2 VAL A 642      14.502  23.347   8.289  1.00  0.440          H  
ATOM  10036  N   PHE A 643      15.400  19.627  11.796  1.00  0.280          N  
ATOM  10037  CA  PHE A 643      15.997  19.020  12.976  1.00  0.330          C  
ATOM  10038  C   PHE A 643      16.766  17.731  12.717  1.00  0.400          C  
ATOM  10039  O   PHE A 643      16.328  16.814  12.017  1.00  0.500          O  
ATOM  10040  CB  PHE A 643      14.934  18.804  14.056  1.00  0.440          C  
ATOM  10041  CG  PHE A 643      15.511  18.293  15.329  1.00  0.440          C  
ATOM  10042  CD1 PHE A 643      16.248  19.160  16.115  1.00  0.440          C  
ATOM  10043  CD2 PHE A 643      15.336  16.995  15.764  1.00  0.440          C  
ATOM  10044  CE1 PHE A 643      16.812  18.751  17.283  1.00  0.440          C  
ATOM  10045  CE2 PHE A 643      15.905  16.598  16.966  1.00  0.440          C  
ATOM  10046  CZ  PHE A 643      16.641  17.472  17.707  1.00  0.440          C  
ATOM  10047  H   PHE A 643      14.729  19.122  11.215  1.00  0.340          H  
ATOM  10048  HA  PHE A 643      16.716  19.731  13.379  1.00  0.400          H  
ATOM  10049 1HB  PHE A 643      14.425  19.746  14.262  1.00  0.530          H  
ATOM  10050 2HB  PHE A 643      14.187  18.100  13.703  1.00  0.530          H  
ATOM  10051  HD1 PHE A 643      16.386  20.190  15.785  1.00  0.530          H  
ATOM  10052  HD2 PHE A 643      14.752  16.291  15.165  1.00  0.530          H  
ATOM  10053  HE1 PHE A 643      17.392  19.447  17.884  1.00  0.530          H  
ATOM  10054  HE2 PHE A 643      15.777  15.598  17.343  1.00  0.530          H  
ATOM  10055  HZ  PHE A 643      17.081  17.146  18.647  1.00  0.530          H  
ATOM  10056  N   GLN A 644      17.946  17.672  13.303  1.00  0.340          N  
ATOM  10057  CA  GLN A 644      18.801  16.512  13.174  1.00  0.350          C  
ATOM  10058  C   GLN A 644      18.614  15.509  14.307  1.00  0.370          C  
ATOM  10059  O   GLN A 644      18.983  15.779  15.451  1.00  0.580          O  
ATOM  10060  CB  GLN A 644      20.253  16.989  13.178  1.00  0.490          C  
ATOM  10061  CG  GLN A 644      21.323  15.914  13.037  1.00  0.490          C  
ATOM  10062  CD  GLN A 644      21.422  15.312  11.640  1.00  0.490          C  
ATOM  10063  OE1 GLN A 644      21.651  16.047  10.635  1.00  0.490          O  
ATOM  10064  NE2 GLN A 644      21.297  13.988  11.583  1.00  0.490          N  
ATOM  10065  H   GLN A 644      18.259  18.474  13.837  1.00  0.410          H  
ATOM  10066  HA  GLN A 644      18.574  16.015  12.230  1.00  0.420          H  
ATOM  10067 1HB  GLN A 644      20.387  17.704  12.368  1.00  0.580          H  
ATOM  10068 2HB  GLN A 644      20.450  17.521  14.109  1.00  0.580          H  
ATOM  10069 1HG  GLN A 644      22.286  16.359  13.281  1.00  0.580          H  
ATOM  10070 2HG  GLN A 644      21.114  15.103  13.736  1.00  0.580          H  
ATOM  10071 1HE2 GLN A 644      21.414  13.488  10.710  1.00  0.580          H  
ATOM  10072 2HE2 GLN A 644      21.136  13.456  12.423  1.00  0.580          H  
ATOM  10073  N   THR A 645      18.094  14.328  13.999  1.00  0.220          N  
ATOM  10074  CA  THR A 645      17.928  13.327  15.034  1.00  0.260          C  
ATOM  10075  C   THR A 645      18.433  11.962  14.631  1.00  0.270          C  
ATOM  10076  O   THR A 645      18.820  11.729  13.488  1.00  0.260          O  
ATOM  10077  CB  THR A 645      16.486  13.212  15.522  1.00  0.350          C  
ATOM  10078  OG1 THR A 645      16.489  12.328  16.661  1.00  0.350          O  
ATOM  10079  CG2 THR A 645      15.536  12.765  14.424  1.00  0.350          C  
ATOM  10080  H   THR A 645      17.757  14.113  13.056  1.00  0.260          H  
ATOM  10081  HA  THR A 645      18.518  13.635  15.895  1.00  0.310          H  
ATOM  10082  HB  THR A 645      16.164  14.154  15.842  1.00  0.420          H  
ATOM  10083  HG1 THR A 645      15.624  12.366  17.100  1.00  0.420          H  
ATOM  10084 1HG2 THR A 645      14.532  12.712  14.779  1.00  0.420          H  
ATOM  10085 2HG2 THR A 645      15.576  13.501  13.643  1.00  0.420          H  
ATOM  10086 3HG2 THR A 645      15.821  11.810  14.034  1.00  0.420          H  
ATOM  10087  N   ARG A 646      18.401  11.043  15.586  1.00  0.340          N  
ATOM  10088  CA  ARG A 646      18.852   9.666  15.390  1.00  0.380          C  
ATOM  10089  C   ARG A 646      18.034   8.940  14.334  1.00  0.310          C  
ATOM  10090  O   ARG A 646      18.530   8.079  13.613  1.00  0.390          O  
ATOM  10091  CB  ARG A 646      18.758   8.895  16.685  1.00  0.520          C  
ATOM  10092  CG  ARG A 646      19.733   9.267  17.771  1.00  0.520          C  
ATOM  10093  CD  ARG A 646      19.594   8.341  18.934  1.00  0.520          C  
ATOM  10094  NE  ARG A 646      20.423   8.745  20.058  1.00  0.520          N  
ATOM  10095  CZ  ARG A 646      20.023   9.542  21.077  1.00  0.520          C  
ATOM  10096  NH1 ARG A 646      18.794  10.026  21.116  1.00  0.520          N  
ATOM  10097  NH2 ARG A 646      20.878   9.838  22.043  1.00  0.520          N  
ATOM  10098  H   ARG A 646      18.020  11.339  16.485  1.00  0.410          H  
ATOM  10099  HA  ARG A 646      19.893   9.691  15.069  1.00  0.460          H  
ATOM  10100 1HB  ARG A 646      17.783   9.092  17.106  1.00  0.620          H  
ATOM  10101 2HB  ARG A 646      18.840   7.828  16.492  1.00  0.620          H  
ATOM  10102 1HG  ARG A 646      20.750   9.196  17.388  1.00  0.620          H  
ATOM  10103 2HG  ARG A 646      19.538  10.284  18.106  1.00  0.620          H  
ATOM  10104 1HD  ARG A 646      18.556   8.301  19.256  1.00  0.620          H  
ATOM  10105 2HD  ARG A 646      19.907   7.344  18.628  1.00  0.620          H  
ATOM  10106  HE  ARG A 646      21.376   8.402  20.078  1.00  0.620          H  
ATOM  10107 1HH1 ARG A 646      18.125   9.807  20.382  1.00  0.620          H  
ATOM  10108 2HH1 ARG A 646      18.510  10.620  21.881  1.00  0.620          H  
ATOM  10109 1HH2 ARG A 646      21.821   9.470  22.015  1.00  0.620          H  
ATOM  10110 2HH2 ARG A 646      20.597  10.434  22.808  1.00  0.620          H  
ATOM  10111  N   ALA A 647      16.758   9.279  14.268  1.00  0.220          N  
ATOM  10112  CA  ALA A 647      15.814   8.673  13.348  1.00  0.220          C  
ATOM  10113  C   ALA A 647      15.876   9.265  11.927  1.00  0.230          C  
ATOM  10114  O   ALA A 647      15.157   8.784  11.051  1.00  0.240          O  
ATOM  10115  CB  ALA A 647      14.398   8.832  13.902  1.00  0.310          C  
ATOM  10116  H   ALA A 647      16.413   9.975  14.917  1.00  0.260          H  
ATOM  10117  HA  ALA A 647      16.056   7.613  13.279  1.00  0.260          H  
ATOM  10118 1HB  ALA A 647      13.684   8.342  13.247  1.00  0.370          H  
ATOM  10119 2HB  ALA A 647      14.347   8.382  14.882  1.00  0.370          H  
ATOM  10120 3HB  ALA A 647      14.147   9.886  13.978  1.00  0.370          H  
ATOM  10121  N   GLY A 648      16.708  10.291  11.685  1.00  0.230          N  
ATOM  10122  CA  GLY A 648      16.760  10.924  10.362  1.00  0.210          C  
ATOM  10123  C   GLY A 648      16.520  12.426  10.436  1.00  0.240          C  
ATOM  10124  O   GLY A 648      16.303  12.984  11.509  1.00  0.560          O  
ATOM  10125  H   GLY A 648      17.345  10.634  12.408  1.00  0.280          H  
ATOM  10126 1HA  GLY A 648      17.718  10.720   9.883  1.00  0.250          H  
ATOM  10127 2HA  GLY A 648      15.998  10.492   9.729  1.00  0.250          H  
ATOM  10128  N   CYS A 649      16.554  13.104   9.299  1.00  0.160          N  
ATOM  10129  CA  CYS A 649      16.304  14.539   9.333  1.00  0.150          C  
ATOM  10130  C   CYS A 649      14.830  14.829   9.330  1.00  0.070          C  
ATOM  10131  O   CYS A 649      14.086  14.338   8.486  1.00  0.090          O  
ATOM  10132  CB  CYS A 649      16.869  15.310   8.180  1.00  0.210          C  
ATOM  10133  SG  CYS A 649      16.495  17.065   8.362  1.00  0.210          S  
ATOM  10134  H   CYS A 649      16.715  12.605   8.422  1.00  0.190          H  
ATOM  10135  HA  CYS A 649      16.736  14.946  10.249  1.00  0.180          H  
ATOM  10136 1HB  CYS A 649      17.931  15.187   8.154  1.00  0.260          H  
ATOM  10137 2HB  CYS A 649      16.454  14.953   7.244  1.00  0.260          H  
ATOM  10138  N   LEU A 650      14.389  15.589  10.295  1.00  0.140          N  
ATOM  10139  CA  LEU A 650      12.992  15.931  10.393  1.00  0.100          C  
ATOM  10140  C   LEU A 650      12.728  17.343   9.896  1.00  0.110          C  
ATOM  10141  O   LEU A 650      13.287  18.312  10.415  1.00  0.170          O  
ATOM  10142  CB  LEU A 650      12.552  15.740  11.851  1.00  0.160          C  
ATOM  10143  CG  LEU A 650      11.135  16.147  12.235  1.00  0.160          C  
ATOM  10144  CD1 LEU A 650      10.118  15.310  11.481  1.00  0.160          C  
ATOM  10145  CD2 LEU A 650      10.989  15.936  13.737  1.00  0.160          C  
ATOM  10146  H   LEU A 650      15.065  15.964  10.965  1.00  0.170          H  
ATOM  10147  HA  LEU A 650      12.430  15.248   9.763  1.00  0.120          H  
ATOM  10148 1HB  LEU A 650      12.662  14.685  12.093  1.00  0.190          H  
ATOM  10149 2HB  LEU A 650      13.243  16.295  12.481  1.00  0.190          H  
ATOM  10150  HG  LEU A 650      10.963  17.197  11.990  1.00  0.190          H  
ATOM  10151 1HD1 LEU A 650       9.118  15.615  11.790  1.00  0.190          H  
ATOM  10152 2HD1 LEU A 650      10.213  15.459  10.407  1.00  0.190          H  
ATOM  10153 3HD1 LEU A 650      10.274  14.258  11.715  1.00  0.190          H  
ATOM  10154 1HD2 LEU A 650       9.986  16.213  14.039  1.00  0.190          H  
ATOM  10155 2HD2 LEU A 650      11.166  14.890  13.979  1.00  0.190          H  
ATOM  10156 3HD2 LEU A 650      11.717  16.555  14.267  1.00  0.190          H  
ATOM  10157  N   ILE A 651      11.888  17.478   8.873  1.00  0.090          N  
ATOM  10158  CA  ILE A 651      11.604  18.807   8.348  1.00  0.150          C  
ATOM  10159  C   ILE A 651      10.123  19.191   8.462  1.00  0.160          C  
ATOM  10160  O   ILE A 651       9.227  18.466   8.022  1.00  0.240          O  
ATOM  10161  CB  ILE A 651      12.097  18.953   6.892  1.00  0.190          C  
ATOM  10162  CG1 ILE A 651      13.642  18.710   6.862  1.00  0.190          C  
ATOM  10163  CG2 ILE A 651      11.747  20.350   6.339  1.00  0.190          C  
ATOM  10164  CD1 ILE A 651      14.300  18.646   5.488  1.00  0.190          C  
ATOM  10165  H   ILE A 651      11.465  16.647   8.444  1.00  0.110          H  
ATOM  10166  HA  ILE A 651      12.166  19.526   8.936  1.00  0.180          H  
ATOM  10167  HB  ILE A 651      11.627  18.197   6.282  1.00  0.220          H  
ATOM  10168 1HG1 ILE A 651      14.113  19.479   7.441  1.00  0.220          H  
ATOM  10169 2HG1 ILE A 651      13.835  17.762   7.341  1.00  0.220          H  
ATOM  10170 1HG2 ILE A 651      12.090  20.410   5.336  1.00  0.220          H  
ATOM  10171 2HG2 ILE A 651      10.670  20.501   6.345  1.00  0.220          H  
ATOM  10172 3HG2 ILE A 651      12.227  21.120   6.950  1.00  0.220          H  
ATOM  10173 1HD1 ILE A 651      15.365  18.454   5.619  1.00  0.220          H  
ATOM  10174 2HD1 ILE A 651      13.861  17.843   4.909  1.00  0.220          H  
ATOM  10175 3HD1 ILE A 651      14.175  19.580   4.954  1.00  0.220          H  
ATOM  10176  N   GLY A 652       9.876  20.367   9.047  1.00  0.130          N  
ATOM  10177  CA  GLY A 652       8.525  20.910   9.227  1.00  0.190          C  
ATOM  10178  C   GLY A 652       8.032  20.979  10.678  1.00  0.260          C  
ATOM  10179  O   GLY A 652       7.079  21.699  10.967  1.00  0.750          O  
ATOM  10180  H   GLY A 652      10.685  20.903   9.381  1.00  0.160          H  
ATOM  10181 1HA  GLY A 652       8.494  21.910   8.798  1.00  0.230          H  
ATOM  10182 2HA  GLY A 652       7.824  20.312   8.646  1.00  0.230          H  
ATOM  10183  N   ALA A 653       8.671  20.259  11.593  1.00  0.270          N  
ATOM  10184  CA  ALA A 653       8.263  20.317  12.996  1.00  0.240          C  
ATOM  10185  C   ALA A 653       9.170  21.252  13.781  1.00  0.290          C  
ATOM  10186  O   ALA A 653      10.390  21.227  13.622  1.00  0.370          O  
ATOM  10187  CB  ALA A 653       8.288  18.935  13.622  1.00  0.350          C  
ATOM  10188  H   ALA A 653       9.447  19.678  11.308  1.00  0.320          H  
ATOM  10189  HA  ALA A 653       7.254  20.716  13.046  1.00  0.290          H  
ATOM  10190 1HB  ALA A 653       7.963  19.013  14.662  1.00  0.420          H  
ATOM  10191 2HB  ALA A 653       7.621  18.276  13.077  1.00  0.420          H  
ATOM  10192 3HB  ALA A 653       9.298  18.546  13.583  1.00  0.420          H  
ATOM  10193  N   GLU A 654       8.589  22.033  14.665  1.00  0.320          N  
ATOM  10194  CA  GLU A 654       9.345  22.918  15.528  1.00  0.380          C  
ATOM  10195  C   GLU A 654      10.010  22.018  16.547  1.00  0.320          C  
ATOM  10196  O   GLU A 654       9.395  21.044  16.982  1.00  0.350          O  
ATOM  10197  CB  GLU A 654       8.398  23.888  16.236  1.00  0.510          C  
ATOM  10198  CG  GLU A 654       7.625  24.870  15.348  1.00  0.510          C  
ATOM  10199  CD  GLU A 654       6.640  25.710  16.164  1.00  0.510          C  
ATOM  10200  OE1 GLU A 654       6.763  25.722  17.365  1.00  0.510          O  
ATOM  10201  OE2 GLU A 654       5.752  26.309  15.585  1.00  0.510          O  
ATOM  10202  H   GLU A 654       7.579  21.996  14.751  1.00  0.380          H  
ATOM  10203  HA  GLU A 654      10.101  23.453  14.954  1.00  0.460          H  
ATOM  10204 1HB  GLU A 654       7.657  23.311  16.720  1.00  0.610          H  
ATOM  10205 2HB  GLU A 654       8.938  24.447  16.999  1.00  0.610          H  
ATOM  10206 1HG  GLU A 654       8.331  25.529  14.844  1.00  0.610          H  
ATOM  10207 2HG  GLU A 654       7.083  24.307  14.587  1.00  0.610          H  
ATOM  10208  N   HIS A 655      11.232  22.297  16.960  1.00  0.290          N  
ATOM  10209  CA  HIS A 655      11.758  21.412  17.986  1.00  0.280          C  
ATOM  10210  C   HIS A 655      11.858  22.149  19.292  1.00  0.310          C  
ATOM  10211  O   HIS A 655      12.299  23.301  19.340  1.00  0.510          O  
ATOM  10212  CB  HIS A 655      13.102  20.802  17.582  1.00  0.400          C  
ATOM  10213  CG  HIS A 655      13.548  19.743  18.534  1.00  0.400          C  
ATOM  10214  ND1 HIS A 655      14.275  20.007  19.676  1.00  0.400          N  
ATOM  10215  CD2 HIS A 655      13.333  18.413  18.522  1.00  0.400          C  
ATOM  10216  CE1 HIS A 655      14.494  18.874  20.318  1.00  0.400          C  
ATOM  10217  NE2 HIS A 655      13.933  17.896  19.633  1.00  0.400          N  
ATOM  10218  H   HIS A 655      11.755  23.079  16.586  1.00  0.350          H  
ATOM  10219  HA  HIS A 655      11.083  20.575  18.161  1.00  0.340          H  
ATOM  10220 1HB  HIS A 655      13.023  20.362  16.588  1.00  0.480          H  
ATOM  10221 2HB  HIS A 655      13.866  21.577  17.543  1.00  0.480          H  
ATOM  10222  HD1 HIS A 655      14.467  20.910  20.063  1.00  0.480          H  
ATOM  10223  HD2 HIS A 655      12.809  17.759  17.833  1.00  0.480          H  
ATOM  10224  HE1 HIS A 655      15.052  18.867  21.255  1.00  0.480          H  
ATOM  10225  N   VAL A 656      11.474  21.473  20.360  1.00  0.200          N  
ATOM  10226  CA  VAL A 656      11.603  22.075  21.668  1.00  0.230          C  
ATOM  10227  C   VAL A 656      12.401  21.140  22.542  1.00  0.330          C  
ATOM  10228  O   VAL A 656      12.392  19.933  22.334  1.00  0.380          O  
ATOM  10229  CB  VAL A 656      10.218  22.339  22.291  1.00  0.310          C  
ATOM  10230  CG1 VAL A 656       9.415  23.288  21.388  1.00  0.310          C  
ATOM  10231  CG2 VAL A 656       9.484  21.018  22.501  1.00  0.310          C  
ATOM  10232  H   VAL A 656      11.083  20.527  20.238  1.00  0.240          H  
ATOM  10233  HA  VAL A 656      12.141  23.019  21.583  1.00  0.280          H  
ATOM  10234  HB  VAL A 656      10.342  22.841  23.249  1.00  0.370          H  
ATOM  10235 1HG1 VAL A 656       8.443  23.493  21.836  1.00  0.370          H  
ATOM  10236 2HG1 VAL A 656       9.963  24.222  21.268  1.00  0.370          H  
ATOM  10237 3HG1 VAL A 656       9.267  22.835  20.410  1.00  0.370          H  
ATOM  10238 1HG2 VAL A 656       8.512  21.232  22.932  1.00  0.370          H  
ATOM  10239 2HG2 VAL A 656       9.362  20.520  21.555  1.00  0.370          H  
ATOM  10240 3HG2 VAL A 656      10.035  20.357  23.166  1.00  0.370          H  
ATOM  10241  N   ASN A 657      12.987  21.679  23.599  1.00  0.560          N  
ATOM  10242  CA  ASN A 657      13.779  20.874  24.526  1.00  0.720          C  
ATOM  10243  C   ASN A 657      12.958  20.477  25.736  1.00  0.740          C  
ATOM  10244  O   ASN A 657      13.488  20.059  26.767  1.00  0.890          O  
ATOM  10245  CB  ASN A 657      15.029  21.623  24.934  1.00  0.940          C  
ATOM  10246  CG  ASN A 657      15.993  21.795  23.786  1.00  0.940          C  
ATOM  10247  OD1 ASN A 657      16.163  20.906  22.942  1.00  0.940          O  
ATOM  10248  ND2 ASN A 657      16.630  22.937  23.737  1.00  0.940          N  
ATOM  10249  H   ASN A 657      12.931  22.680  23.737  1.00  0.670          H  
ATOM  10250  HA  ASN A 657      14.075  19.952  24.022  1.00  0.860          H  
ATOM  10251 1HB  ASN A 657      14.755  22.605  25.320  1.00  1.130          H  
ATOM  10252 2HB  ASN A 657      15.531  21.083  25.736  1.00  1.130          H  
ATOM  10253 1HD2 ASN A 657      17.285  23.115  23.001  1.00  1.130          H  
ATOM  10254 2HD2 ASN A 657      16.470  23.633  24.438  1.00  1.130          H  
ATOM  10255  N   ASN A 658      11.660  20.653  25.594  1.00  0.640          N  
ATOM  10256  CA  ASN A 658      10.669  20.366  26.596  1.00  0.710          C  
ATOM  10257  C   ASN A 658      10.347  18.901  26.609  1.00  0.710          C  
ATOM  10258  O   ASN A 658      10.584  18.172  25.639  1.00  0.750          O  
ATOM  10259  CB  ASN A 658       9.403  21.144  26.340  1.00  0.970          C  
ATOM  10260  CG  ASN A 658       9.557  22.598  26.439  1.00  0.970          C  
ATOM  10261  OD1 ASN A 658      10.435  23.133  27.127  1.00  0.970          O  
ATOM  10262  ND2 ASN A 658       8.684  23.280  25.753  1.00  0.970          N  
ATOM  10263  H   ASN A 658      11.344  21.011  24.708  1.00  0.770          H  
ATOM  10264  HA  ASN A 658      11.068  20.628  27.577  1.00  0.850          H  
ATOM  10265 1HB  ASN A 658       9.073  20.932  25.351  1.00  1.160          H  
ATOM  10266 2HB  ASN A 658       8.620  20.814  27.023  1.00  1.160          H  
ATOM  10267 1HD2 ASN A 658       8.707  24.279  25.764  1.00  1.160          H  
ATOM  10268 2HD2 ASN A 658       7.969  22.792  25.226  1.00  1.160          H  
ATOM  10269  N   SER A 659       9.797  18.472  27.724  1.00  0.700          N  
ATOM  10270  CA  SER A 659       9.441  17.110  27.892  1.00  0.730          C  
ATOM  10271  C   SER A 659       7.955  16.825  27.898  1.00  0.590          C  
ATOM  10272  O   SER A 659       7.200  17.518  28.564  1.00  0.710          O  
ATOM  10273  CB  SER A 659      10.070  16.744  29.230  1.00  1.010          C  
ATOM  10274  OG  SER A 659       9.575  17.569  30.251  1.00  1.010          O  
ATOM  10275  H   SER A 659       9.632  19.106  28.494  1.00  0.840          H  
ATOM  10276  HA  SER A 659       9.837  16.621  27.055  1.00  0.880          H  
ATOM  10277 1HB  SER A 659       9.894  15.768  29.477  1.00  1.210          H  
ATOM  10278 2HB  SER A 659      11.149  16.870  29.167  1.00  1.210          H  
ATOM  10279  HG  SER A 659       9.999  17.276  31.061  1.00  1.210          H  
ATOM  10280  N   TYR A 660       7.525  15.792  27.158  1.00  0.490          N  
ATOM  10281  CA  TYR A 660       6.103  15.434  27.104  1.00  0.430          C  
ATOM  10282  C   TYR A 660       5.854  13.915  27.084  1.00  0.400          C  
ATOM  10283  O   TYR A 660       6.765  13.114  26.781  1.00  0.420          O  
ATOM  10284  CB  TYR A 660       5.446  16.038  25.861  1.00  0.630          C  
ATOM  10285  CG  TYR A 660       5.590  17.529  25.633  1.00  0.630          C  
ATOM  10286  CD1 TYR A 660       6.715  17.972  24.992  1.00  0.630          C  
ATOM  10287  CD2 TYR A 660       4.613  18.430  25.994  1.00  0.630          C  
ATOM  10288  CE1 TYR A 660       6.899  19.267  24.707  1.00  0.630          C  
ATOM  10289  CE2 TYR A 660       4.794  19.778  25.711  1.00  0.630          C  
ATOM  10290  CZ  TYR A 660       5.946  20.198  25.064  1.00  0.630          C  
ATOM  10291  OH  TYR A 660       6.137  21.543  24.766  1.00  0.630          O  
ATOM  10292  H   TYR A 660       8.193  15.281  26.608  1.00  0.590          H  
ATOM  10293  HA  TYR A 660       5.612  15.831  27.994  1.00  0.520          H  
ATOM  10294 1HB  TYR A 660       5.820  15.573  25.038  1.00  0.750          H  
ATOM  10295 2HB  TYR A 660       4.383  15.807  25.884  1.00  0.750          H  
ATOM  10296  HD1 TYR A 660       7.468  17.267  24.714  1.00  0.750          H  
ATOM  10297  HD2 TYR A 660       3.707  18.089  26.494  1.00  0.750          H  
ATOM  10298  HE1 TYR A 660       7.797  19.556  24.200  1.00  0.750          H  
ATOM  10299  HE2 TYR A 660       4.029  20.504  25.989  1.00  0.750          H  
ATOM  10300  HH  TYR A 660       5.363  22.047  25.053  1.00  0.750          H  
ATOM  10301  N   GLU A 661       4.622  13.513  27.421  1.00  0.360          N  
ATOM  10302  CA  GLU A 661       4.203  12.129  27.235  1.00  0.340          C  
ATOM  10303  C   GLU A 661       4.271  11.862  25.731  1.00  0.300          C  
ATOM  10304  O   GLU A 661       3.767  12.660  24.940  1.00  0.510          O  
ATOM  10305  CB  GLU A 661       2.778  11.920  27.751  1.00  0.480          C  
ATOM  10306  CG  GLU A 661       2.610  12.141  29.247  1.00  0.480          C  
ATOM  10307  CD  GLU A 661       2.353  13.589  29.635  1.00  0.480          C  
ATOM  10308  OE1 GLU A 661       2.649  14.466  28.846  1.00  0.480          O  
ATOM  10309  OE2 GLU A 661       1.858  13.813  30.712  1.00  0.480          O  
ATOM  10310  H   GLU A 661       3.931  14.193  27.756  1.00  0.430          H  
ATOM  10311  HA  GLU A 661       4.892  11.463  27.756  1.00  0.410          H  
ATOM  10312 1HB  GLU A 661       2.099  12.597  27.230  1.00  0.580          H  
ATOM  10313 2HB  GLU A 661       2.459  10.903  27.525  1.00  0.580          H  
ATOM  10314 1HG  GLU A 661       1.796  11.519  29.616  1.00  0.580          H  
ATOM  10315 2HG  GLU A 661       3.525  11.810  29.719  1.00  0.580          H  
ATOM  10316  N   CYS A 662       4.841  10.739  25.327  1.00  0.210          N  
ATOM  10317  CA  CYS A 662       4.972  10.445  23.904  1.00  0.240          C  
ATOM  10318  C   CYS A 662       3.647  10.148  23.216  1.00  0.240          C  
ATOM  10319  O   CYS A 662       2.838   9.356  23.693  1.00  0.240          O  
ATOM  10320  CB  CYS A 662       5.902   9.254  23.672  1.00  0.320          C  
ATOM  10321  SG  CYS A 662       6.174   8.878  21.909  1.00  0.320          S  
ATOM  10322  H   CYS A 662       5.223  10.101  26.008  1.00  0.250          H  
ATOM  10323  HA  CYS A 662       5.418  11.308  23.421  1.00  0.290          H  
ATOM  10324 1HB  CYS A 662       6.871   9.452  24.131  1.00  0.390          H  
ATOM  10325 2HB  CYS A 662       5.487   8.366  24.146  1.00  0.390          H  
ATOM  10326  N   ASP A 663       3.499  10.750  22.049  1.00  0.260          N  
ATOM  10327  CA  ASP A 663       2.420  10.502  21.125  1.00  0.260          C  
ATOM  10328  C   ASP A 663       3.058  10.636  19.766  1.00  0.300          C  
ATOM  10329  O   ASP A 663       4.224  11.029  19.677  1.00  0.400          O  
ATOM  10330  CB  ASP A 663       1.288  11.526  21.298  1.00  0.360          C  
ATOM  10331  CG  ASP A 663      -0.078  11.069  20.721  1.00  0.360          C  
ATOM  10332  OD1 ASP A 663      -0.079  10.163  19.895  1.00  0.360          O  
ATOM  10333  OD2 ASP A 663      -1.083  11.645  21.074  1.00  0.360          O  
ATOM  10334  H   ASP A 663       4.203  11.418  21.773  1.00  0.310          H  
ATOM  10335  HA  ASP A 663       2.041   9.488  21.254  1.00  0.310          H  
ATOM  10336 1HB  ASP A 663       1.165  11.746  22.360  1.00  0.440          H  
ATOM  10337 2HB  ASP A 663       1.583  12.463  20.805  1.00  0.440          H  
ATOM  10338  N   ILE A 664       2.292  10.397  18.717  1.00  0.280          N  
ATOM  10339  CA  ILE A 664       2.778  10.480  17.342  1.00  0.330          C  
ATOM  10340  C   ILE A 664       4.295  10.169  17.343  1.00  0.280          C  
ATOM  10341  O   ILE A 664       5.093  11.019  16.952  1.00  0.270          O  
ATOM  10342  CB  ILE A 664       2.505  11.895  16.800  1.00  0.440          C  
ATOM  10343  CG1 ILE A 664       1.011  12.226  16.992  1.00  0.440          C  
ATOM  10344  CG2 ILE A 664       2.890  12.060  15.308  1.00  0.440          C  
ATOM  10345  CD1 ILE A 664      -0.009  11.346  16.253  1.00  0.440          C  
ATOM  10346  H   ILE A 664       1.329  10.112  18.915  1.00  0.340          H  
ATOM  10347  HA  ILE A 664       2.258   9.760  16.722  1.00  0.400          H  
ATOM  10348  HB  ILE A 664       3.066  12.590  17.358  1.00  0.530          H  
ATOM  10349 1HG1 ILE A 664       0.794  12.151  18.053  1.00  0.530          H  
ATOM  10350 2HG1 ILE A 664       0.880  13.239  16.721  1.00  0.530          H  
ATOM  10351 1HG2 ILE A 664       2.668  13.082  15.008  1.00  0.530          H  
ATOM  10352 2HG2 ILE A 664       3.940  11.877  15.148  1.00  0.530          H  
ATOM  10353 3HG2 ILE A 664       2.327  11.375  14.687  1.00  0.530          H  
ATOM  10354 1HD1 ILE A 664      -1.003  11.694  16.503  1.00  0.530          H  
ATOM  10355 2HD1 ILE A 664       0.133  11.421  15.182  1.00  0.530          H  
ATOM  10356 3HD1 ILE A 664       0.081  10.312  16.560  1.00  0.530          H  
ATOM  10357  N   PRO A 665       4.723   8.950  17.729  1.00  0.290          N  
ATOM  10358  CA  PRO A 665       6.116   8.572  17.879  1.00  0.270          C  
ATOM  10359  C   PRO A 665       6.877   8.704  16.574  1.00  0.260          C  
ATOM  10360  O   PRO A 665       6.384   8.276  15.543  1.00  0.300          O  
ATOM  10361  CB  PRO A 665       5.999   7.105  18.297  1.00  0.410          C  
ATOM  10362  CG  PRO A 665       4.636   6.650  17.834  1.00  0.410          C  
ATOM  10363  CD  PRO A 665       3.764   7.850  17.955  1.00  0.410          C  
ATOM  10364  HA  PRO A 665       6.576   9.171  18.676  1.00  0.320          H  
ATOM  10365 1HB  PRO A 665       6.793   6.521  17.822  1.00  0.490          H  
ATOM  10366 2HB  PRO A 665       6.128   7.034  19.379  1.00  0.490          H  
ATOM  10367 1HG  PRO A 665       4.699   6.285  16.795  1.00  0.490          H  
ATOM  10368 2HG  PRO A 665       4.288   5.805  18.449  1.00  0.490          H  
ATOM  10369 1HD  PRO A 665       3.001   7.801  17.181  1.00  0.490          H  
ATOM  10370 2HD  PRO A 665       3.339   7.893  18.965  1.00  0.490          H  
ATOM  10371  N   ILE A 666       8.101   9.206  16.611  1.00  0.210          N  
ATOM  10372  CA  ILE A 666       8.897   9.340  15.396  1.00  0.190          C  
ATOM  10373  C   ILE A 666       9.943   8.226  15.323  1.00  0.190          C  
ATOM  10374  O   ILE A 666      10.103   7.585  14.283  1.00  0.180          O  
ATOM  10375  CB  ILE A 666       9.480  10.766  15.291  1.00  0.270          C  
ATOM  10376  CG1 ILE A 666       8.307  11.760  15.142  1.00  0.270          C  
ATOM  10377  CG2 ILE A 666      10.462  10.884  14.134  1.00  0.270          C  
ATOM  10378  CD1 ILE A 666       8.686  13.208  15.250  1.00  0.270          C  
ATOM  10379  H   ILE A 666       8.514   9.534  17.485  1.00  0.250          H  
ATOM  10380  HA  ILE A 666       8.235   9.218  14.538  1.00  0.230          H  
ATOM  10381  HB  ILE A 666       9.964  11.005  16.200  1.00  0.330          H  
ATOM  10382 1HG1 ILE A 666       7.854  11.588  14.176  1.00  0.330          H  
ATOM  10383 2HG1 ILE A 666       7.554  11.554  15.908  1.00  0.330          H  
ATOM  10384 1HG2 ILE A 666      10.875  11.882  14.074  1.00  0.330          H  
ATOM  10385 2HG2 ILE A 666      11.284  10.178  14.263  1.00  0.330          H  
ATOM  10386 3HG2 ILE A 666       9.920  10.659  13.229  1.00  0.330          H  
ATOM  10387 1HD1 ILE A 666       7.806  13.795  15.098  1.00  0.330          H  
ATOM  10388 2HD1 ILE A 666       9.096  13.412  16.229  1.00  0.330          H  
ATOM  10389 3HD1 ILE A 666       9.399  13.469  14.495  1.00  0.330          H  
ATOM  10390  N   GLY A 667      10.646   8.000  16.428  1.00  0.200          N  
ATOM  10391  CA  GLY A 667      11.657   6.947  16.510  1.00  0.200          C  
ATOM  10392  C   GLY A 667      12.920   7.401  17.205  1.00  0.200          C  
ATOM  10393  O   GLY A 667      13.229   8.572  17.222  1.00  0.190          O  
ATOM  10394  H   GLY A 667      10.467   8.608  17.229  1.00  0.240          H  
ATOM  10395 1HA  GLY A 667      11.244   6.087  17.022  1.00  0.240          H  
ATOM  10396 2HA  GLY A 667      11.904   6.611  15.505  1.00  0.240          H  
ATOM  10397  N   ALA A 668      13.658   6.474  17.775  1.00  0.200          N  
ATOM  10398  CA  ALA A 668      14.928   6.710  18.440  1.00  0.200          C  
ATOM  10399  C   ALA A 668      14.872   7.835  19.479  1.00  0.180          C  
ATOM  10400  O   ALA A 668      15.731   8.723  19.513  1.00  0.210          O  
ATOM  10401  CB  ALA A 668      15.988   6.991  17.402  1.00  0.280          C  
ATOM  10402  H   ALA A 668      13.329   5.521  17.758  1.00  0.240          H  
ATOM  10403  HA  ALA A 668      15.189   5.789  18.965  1.00  0.240          H  
ATOM  10404 1HB  ALA A 668      16.929   7.096  17.908  1.00  0.340          H  
ATOM  10405 2HB  ALA A 668      16.047   6.163  16.699  1.00  0.340          H  
ATOM  10406 3HB  ALA A 668      15.741   7.903  16.869  1.00  0.340          H  
ATOM  10407  N   GLY A 669      13.853   7.798  20.328  1.00  0.170          N  
ATOM  10408  CA  GLY A 669      13.684   8.754  21.406  1.00  0.150          C  
ATOM  10409  C   GLY A 669      12.872   9.996  21.064  1.00  0.170          C  
ATOM  10410  O   GLY A 669      12.518  10.741  21.969  1.00  0.160          O  
ATOM  10411  H   GLY A 669      13.185   7.028  20.268  1.00  0.200          H  
ATOM  10412 1HA  GLY A 669      13.207   8.241  22.242  1.00  0.180          H  
ATOM  10413 2HA  GLY A 669      14.668   9.060  21.759  1.00  0.180          H  
ATOM  10414  N   ILE A 670      12.548  10.218  19.793  1.00  0.200          N  
ATOM  10415  CA  ILE A 670      11.794  11.413  19.416  1.00  0.210          C  
ATOM  10416  C   ILE A 670      10.329  11.090  19.076  1.00  0.190          C  
ATOM  10417  O   ILE A 670       9.999  10.089  18.420  1.00  0.180          O  
ATOM  10418  CB  ILE A 670      12.572  12.256  18.330  1.00  0.290          C  
ATOM  10419  CG1 ILE A 670      11.840  13.579  17.965  1.00  0.290          C  
ATOM  10420  CG2 ILE A 670      12.924  11.469  17.176  1.00  0.290          C  
ATOM  10421  CD1 ILE A 670      12.757  14.585  17.215  1.00  0.290          C  
ATOM  10422  H   ILE A 670      12.865   9.565  19.072  1.00  0.240          H  
ATOM  10423  HA  ILE A 670      11.756  12.063  20.282  1.00  0.250          H  
ATOM  10424  HB  ILE A 670      13.508  12.561  18.736  1.00  0.350          H  
ATOM  10425 1HG1 ILE A 670      10.988  13.355  17.350  1.00  0.350          H  
ATOM  10426 2HG1 ILE A 670      11.495  14.058  18.870  1.00  0.350          H  
ATOM  10427 1HG2 ILE A 670      13.486  12.027  16.505  1.00  0.350          H  
ATOM  10428 2HG2 ILE A 670      13.526  10.707  17.534  1.00  0.350          H  
ATOM  10429 3HG2 ILE A 670      12.066  11.081  16.681  1.00  0.350          H  
ATOM  10430 1HD1 ILE A 670      12.240  15.484  16.991  1.00  0.350          H  
ATOM  10431 2HD1 ILE A 670      13.605  14.824  17.856  1.00  0.350          H  
ATOM  10432 3HD1 ILE A 670      13.115  14.172  16.286  1.00  0.350          H  
ATOM  10433  N   CYS A 671       9.454  11.935  19.615  1.00  0.220          N  
ATOM  10434  CA  CYS A 671       7.996  11.890  19.502  1.00  0.240          C  
ATOM  10435  C   CYS A 671       7.464  13.255  19.086  1.00  0.250          C  
ATOM  10436  O   CYS A 671       8.235  14.215  18.965  1.00  0.250          O  
ATOM  10437  CB  CYS A 671       7.376  11.487  20.835  1.00  0.330          C  
ATOM  10438  SG  CYS A 671       7.881   9.887  21.435  1.00  0.330          S  
ATOM  10439  H   CYS A 671       9.855  12.697  20.167  1.00  0.260          H  
ATOM  10440  HA  CYS A 671       7.715  11.173  18.738  1.00  0.290          H  
ATOM  10441 1HB  CYS A 671       7.695  12.200  21.561  1.00  0.390          H  
ATOM  10442 2HB  CYS A 671       6.301  11.525  20.784  1.00  0.390          H  
ATOM  10443  N   ALA A 672       6.158  13.354  18.838  1.00  0.300          N  
ATOM  10444  CA  ALA A 672       5.602  14.636  18.421  1.00  0.350          C  
ATOM  10445  C   ALA A 672       4.153  14.837  18.809  1.00  0.380          C  
ATOM  10446  O   ALA A 672       3.443  13.922  19.213  1.00  0.460          O  
ATOM  10447  CB  ALA A 672       5.723  14.801  16.924  1.00  0.470          C  
ATOM  10448  H   ALA A 672       5.540  12.539  18.958  1.00  0.360          H  
ATOM  10449  HA  ALA A 672       6.176  15.415  18.910  1.00  0.420          H  
ATOM  10450 1HB  ALA A 672       5.346  15.779  16.629  1.00  0.560          H  
ATOM  10451 2HB  ALA A 672       6.752  14.731  16.681  1.00  0.560          H  
ATOM  10452 3HB  ALA A 672       5.154  14.019  16.421  1.00  0.560          H  
ATOM  10453  N   SER A 673       3.734  16.085  18.731  1.00  0.370          N  
ATOM  10454  CA  SER A 673       2.356  16.437  18.987  1.00  0.420          C  
ATOM  10455  C   SER A 673       1.953  17.684  18.219  1.00  0.370          C  
ATOM  10456  O   SER A 673       2.788  18.465  17.750  1.00  0.460          O  
ATOM  10457  CB  SER A 673       2.135  16.632  20.475  1.00  0.570          C  
ATOM  10458  OG  SER A 673       2.855  17.732  20.960  1.00  0.570          O  
ATOM  10459  H   SER A 673       4.410  16.811  18.482  1.00  0.440          H  
ATOM  10460  HA  SER A 673       1.723  15.613  18.648  1.00  0.500          H  
ATOM  10461 1HB  SER A 673       1.073  16.780  20.666  1.00  0.680          H  
ATOM  10462 2HB  SER A 673       2.440  15.730  21.010  1.00  0.680          H  
ATOM  10463  HG  SER A 673       2.614  17.795  21.892  1.00  0.680          H  
ATOM  10464  N   TYR A 674       0.656  17.874  18.084  1.00  0.370          N  
ATOM  10465  CA  TYR A 674       0.133  19.040  17.398  1.00  0.380          C  
ATOM  10466  C   TYR A 674      -0.360  19.949  18.500  1.00  0.620          C  
ATOM  10467  O   TYR A 674      -1.290  19.594  19.225  1.00  0.900          O  
ATOM  10468  CB  TYR A 674      -0.930  18.564  16.437  1.00  0.530          C  
ATOM  10469  CG  TYR A 674      -0.303  17.518  15.538  1.00  0.530          C  
ATOM  10470  CD1 TYR A 674      -0.527  16.160  15.773  1.00  0.530          C  
ATOM  10471  CD2 TYR A 674       0.534  17.886  14.537  1.00  0.530          C  
ATOM  10472  CE1 TYR A 674       0.087  15.223  14.979  1.00  0.530          C  
ATOM  10473  CE2 TYR A 674       1.144  16.908  13.756  1.00  0.530          C  
ATOM  10474  CZ  TYR A 674       0.922  15.616  13.985  1.00  0.530          C  
ATOM  10475  OH  TYR A 674       1.526  14.692  13.205  1.00  0.530          O  
ATOM  10476  H   TYR A 674       0.014  17.203  18.479  1.00  0.440          H  
ATOM  10477  HA  TYR A 674       0.928  19.554  16.858  1.00  0.460          H  
ATOM  10478 1HB  TYR A 674      -1.769  18.123  16.974  1.00  0.630          H  
ATOM  10479 2HB  TYR A 674      -1.293  19.394  15.826  1.00  0.630          H  
ATOM  10480  HD1 TYR A 674      -1.190  15.842  16.574  1.00  0.630          H  
ATOM  10481  HD2 TYR A 674       0.714  18.942  14.363  1.00  0.630          H  
ATOM  10482  HE1 TYR A 674      -0.093  14.174  15.131  1.00  0.630          H  
ATOM  10483  HE2 TYR A 674       1.811  17.166  12.950  1.00  0.630          H  
ATOM  10484  HH  TYR A 674       1.954  15.131  12.457  1.00  0.630          H  
ATOM  10485  N   GLN A 675       0.323  21.067  18.703  1.00  0.840          N  
ATOM  10486  CA  GLN A 675       0.037  21.859  19.896  1.00  1.120          C  
ATOM  10487  C   GLN A 675      -0.633  23.192  19.678  1.00  1.360          C  
ATOM  10488  O   GLN A 675      -0.375  23.894  18.708  1.00  1.430          O  
ATOM  10489  CB  GLN A 675       1.318  22.043  20.707  1.00  1.460          C  
ATOM  10490  CG  GLN A 675       1.878  20.744  21.281  1.00  1.460          C  
ATOM  10491  CD  GLN A 675       3.153  20.919  22.150  1.00  1.460          C  
ATOM  10492  OE1 GLN A 675       3.296  21.889  22.927  1.00  1.460          O  
ATOM  10493  NE2 GLN A 675       4.068  19.959  22.012  1.00  1.460          N  
ATOM  10494  H   GLN A 675       1.024  21.352  18.007  1.00  1.010          H  
ATOM  10495  HA  GLN A 675      -0.640  21.277  20.518  1.00  1.340          H  
ATOM  10496 1HB  GLN A 675       2.074  22.428  20.054  1.00  1.750          H  
ATOM  10497 2HB  GLN A 675       1.160  22.769  21.495  1.00  1.750          H  
ATOM  10498 1HG  GLN A 675       1.111  20.261  21.882  1.00  1.750          H  
ATOM  10499 2HG  GLN A 675       2.141  20.109  20.433  1.00  1.750          H  
ATOM  10500 1HE2 GLN A 675       4.918  19.994  22.542  1.00  1.750          H  
ATOM  10501 2HE2 GLN A 675       3.903  19.194  21.356  1.00  1.750          H  
ATOM  10502  N   THR A 676      -1.493  23.541  20.652  1.00  1.670          N  
ATOM  10503  CA  THR A 676      -2.249  24.786  20.654  1.00  1.980          C  
ATOM  10504  C   THR A 676      -1.996  25.646  21.898  1.00  2.280          C  
ATOM  10505  O   THR A 676      -1.109  26.506  21.902  1.00  2.240          O  
ATOM  10506  CB  THR A 676      -3.759  24.501  20.558  1.00  2.650          C  
ATOM  10507  OG1 THR A 676      -4.185  23.655  21.641  1.00  2.650          O  
ATOM  10508  CG2 THR A 676      -4.019  23.792  19.251  1.00  2.650          C  
ATOM  10509  H   THR A 676      -1.649  22.891  21.411  1.00  2.000          H  
ATOM  10510  HA  THR A 676      -1.948  25.366  19.784  1.00  2.380          H  
ATOM  10511  HB  THR A 676      -4.298  25.434  20.609  1.00  3.180          H  
ATOM  10512  HG1 THR A 676      -5.168  23.524  21.579  1.00  3.180          H  
ATOM  10513 1HG2 THR A 676      -5.076  23.586  19.142  1.00  3.180          H  
ATOM  10514 2HG2 THR A 676      -3.686  24.423  18.445  1.00  3.180          H  
ATOM  10515 3HG2 THR A 676      -3.472  22.855  19.220  1.00  3.180          H  
ATOM  10516  N   GLN A 677      -2.762  25.390  22.965  1.00  2.660          N  
ATOM  10517  CA  GLN A 677      -2.754  26.157  24.232  1.00  3.410          C  
ATOM  10518  C   GLN A 677      -1.409  26.153  24.967  1.00  4.410          C  
ATOM  10519  O   GLN A 677      -1.199  26.903  25.930  1.00  5.270          O  
ATOM  10520  CB  GLN A 677      -3.840  25.644  25.184  1.00  4.470          C  
ATOM  10521  CG  GLN A 677      -3.591  24.267  25.771  1.00  4.470          C  
ATOM  10522  CD  GLN A 677      -4.724  23.818  26.647  1.00  4.470          C  
ATOM  10523  OE1 GLN A 677      -5.137  24.551  27.551  1.00  4.470          O  
ATOM  10524  NE2 GLN A 677      -5.242  22.620  26.401  1.00  4.470          N  
ATOM  10525  H   GLN A 677      -3.436  24.641  22.854  1.00  3.190          H  
ATOM  10526  HA  GLN A 677      -2.995  27.195  23.989  1.00  4.090          H  
ATOM  10527 1HB  GLN A 677      -3.955  26.345  26.005  1.00  5.370          H  
ATOM  10528 2HB  GLN A 677      -4.793  25.616  24.655  1.00  5.370          H  
ATOM  10529 1HG  GLN A 677      -3.458  23.544  24.967  1.00  5.370          H  
ATOM  10530 2HG  GLN A 677      -2.702  24.310  26.395  1.00  5.370          H  
ATOM  10531 1HE2 GLN A 677      -5.999  22.276  26.961  1.00  5.370          H  
ATOM  10532 2HE2 GLN A 677      -4.878  22.056  25.659  1.00  5.370          H  
ATOM  10533  N   THR A 678      -0.526  25.238  24.567  1.00  4.620          N  
ATOM  10534  CA  THR A 678       0.798  25.093  25.137  1.00  5.770          C  
ATOM  10535  C   THR A 678       1.851  25.853  24.319  1.00  6.060          C  
ATOM  10536  O   THR A 678       2.972  26.062  24.789  1.00  6.140          O  
ATOM  10537  CB  THR A 678       1.148  23.595  25.254  1.00  7.620          C  
ATOM  10538  OG1 THR A 678       1.147  22.990  23.955  1.00  7.620          O  
ATOM  10539  CG2 THR A 678       0.089  22.907  26.095  1.00  7.620          C  
ATOM  10540  H   THR A 678      -0.773  24.630  23.803  1.00  5.540          H  
ATOM  10541  HA  THR A 678       0.788  25.517  26.141  1.00  6.920          H  
ATOM  10542  HB  THR A 678       2.127  23.472  25.716  1.00  9.140          H  
ATOM  10543  HG1 THR A 678       2.070  22.955  23.597  1.00  9.140          H  
ATOM  10544 1HG2 THR A 678       0.328  21.848  26.179  1.00  9.140          H  
ATOM  10545 2HG2 THR A 678       0.067  23.357  27.086  1.00  9.140          H  
ATOM  10546 3HG2 THR A 678      -0.876  23.017  25.625  1.00  9.140          H  
ATOM  10547  N   ASN A 679       1.491  26.276  23.096  1.00  6.410          N  
ATOM  10548  CA  ASN A 679       2.387  27.043  22.236  1.00  6.960          C  
ATOM  10549  C   ASN A 679       2.088  28.503  22.450  1.00  7.200          C  
ATOM  10550  O   ASN A 679       2.989  29.329  22.614  1.00  7.740          O  
ATOM  10551  CB  ASN A 679       2.225  26.707  20.777  1.00  9.520          C  
ATOM  10552  CG  ASN A 679       2.731  25.414  20.459  1.00  9.520          C  
ATOM  10553  OD1 ASN A 679       3.420  24.804  21.279  1.00  9.520          O  
ATOM  10554  ND2 ASN A 679       2.464  24.972  19.262  1.00  9.520          N  
ATOM  10555  H   ASN A 679       0.548  26.101  22.766  1.00  7.690          H  
ATOM  10556  HA  ASN A 679       3.420  26.866  22.537  1.00  8.350          H  
ATOM  10557 1HB  ASN A 679       1.167  26.741  20.509  1.00 11.430          H  
ATOM  10558 2HB  ASN A 679       2.742  27.448  20.171  1.00 11.430          H  
ATOM  10559 1HD2 ASN A 679       2.831  24.097  18.943  1.00 11.430          H  
ATOM  10560 2HD2 ASN A 679       1.912  25.521  18.636  1.00 11.430          H  
ATOM  10561  N   SER A 680       0.795  28.802  22.449  1.00  6.850          N  
ATOM  10562  CA  SER A 680       0.290  30.136  22.690  1.00  7.070          C  
ATOM  10563  C   SER A 680      -0.499  29.979  23.990  1.00  7.530          C  
ATOM  10564  O   SER A 680      -1.641  29.510  23.954  1.00  7.190          O  
ATOM  10565  CB  SER A 680      -0.600  30.585  21.550  1.00  9.810          C  
ATOM  10566  OG  SER A 680      -1.101  31.874  21.777  1.00  9.810          O  
ATOM  10567  H   SER A 680       0.130  28.050  22.256  1.00  8.220          H  
ATOM  10568  HA  SER A 680       1.106  30.842  22.775  1.00  8.480          H  
ATOM  10569 1HB  SER A 680      -0.031  30.570  20.622  1.00 11.770          H  
ATOM  10570 2HB  SER A 680      -1.423  29.880  21.439  1.00 11.770          H  
ATOM  10571  HG  SER A 680      -1.742  32.024  21.080  1.00 11.770          H  
ATOM  10572  N   PRO A 681       0.069  30.361  25.146  1.00  8.480          N  
ATOM  10573  CA  PRO A 681      -0.457  30.069  26.463  1.00  9.240          C  
ATOM  10574  C   PRO A 681      -1.932  30.361  26.651  1.00  8.790          C  
ATOM  10575  O   PRO A 681      -2.365  31.514  26.628  1.00  9.090          O  
ATOM  10576  CB  PRO A 681       0.386  30.995  27.351  1.00 13.860          C  
ATOM  10577  CG  PRO A 681       1.699  31.118  26.621  1.00 13.860          C  
ATOM  10578  CD  PRO A 681       1.325  31.151  25.162  1.00 13.860          C  
ATOM  10579  HA  PRO A 681      -0.242  29.018  26.705  1.00 11.090          H  
ATOM  10580 1HB  PRO A 681      -0.124  31.962  27.486  1.00 16.630          H  
ATOM  10581 2HB  PRO A 681       0.494  30.550  28.351  1.00 16.630          H  
ATOM  10582 1HG  PRO A 681       2.232  32.025  26.945  1.00 16.630          H  
ATOM  10583 2HG  PRO A 681       2.348  30.262  26.863  1.00 16.630          H  
ATOM  10584 1HD  PRO A 681       1.154  32.180  24.809  1.00 16.630          H  
ATOM  10585 2HD  PRO A 681       2.135  30.639  24.623  1.00 16.630          H  
ATOM  10586  N   GLY A 682      -2.678  29.293  26.910  1.00  8.370          N  
ATOM  10587  CA  GLY A 682      -4.109  29.340  27.202  1.00  8.300          C  
ATOM  10588  C   GLY A 682      -5.020  29.562  25.996  1.00  8.070          C  
ATOM  10589  O   GLY A 682      -6.242  29.626  26.149  1.00  8.290          O  
ATOM  10590  H   GLY A 682      -2.206  28.385  26.856  1.00 10.040          H  
ATOM  10591 1HA  GLY A 682      -4.393  28.407  27.689  1.00  9.960          H  
ATOM  10592 2HA  GLY A 682      -4.287  30.131  27.928  1.00  9.960          H  
ATOM  10593  N   SER A 683      -4.444  29.721  24.813  1.00  7.840          N  
ATOM  10594  CA  SER A 683      -5.232  29.993  23.624  1.00  7.800          C  
ATOM  10595  C   SER A 683      -6.177  28.842  23.295  1.00  7.810          C  
ATOM  10596  O   SER A 683      -5.833  27.665  23.429  1.00  8.240          O  
ATOM  10597  CB  SER A 683      -4.326  30.276  22.456  1.00 10.940          C  
ATOM  10598  OG  SER A 683      -5.072  30.555  21.323  1.00 10.940          O  
ATOM  10599  H   SER A 683      -3.425  29.656  24.727  1.00  9.410          H  
ATOM  10600  HA  SER A 683      -5.834  30.882  23.810  1.00  9.360          H  
ATOM  10601 1HB  SER A 683      -3.676  31.117  22.694  1.00 13.120          H  
ATOM  10602 2HB  SER A 683      -3.693  29.410  22.275  1.00 13.120          H  
ATOM  10603  HG  SER A 683      -4.436  30.756  20.635  1.00 13.120          H  
ATOM  10604  N   ALA A 684      -7.394  29.169  22.872  1.00  7.610          N  
ATOM  10605  CA  ALA A 684      -8.339  28.130  22.482  1.00  7.920          C  
ATOM  10606  C   ALA A 684      -7.778  27.373  21.293  1.00  7.430          C  
ATOM  10607  O   ALA A 684      -7.186  27.970  20.397  1.00  7.330          O  
ATOM  10608  CB  ALA A 684      -9.702  28.724  22.148  1.00 10.960          C  
ATOM  10609  H   ALA A 684      -7.642  30.145  22.808  1.00  9.130          H  
ATOM  10610  HA  ALA A 684      -8.445  27.432  23.314  1.00  9.500          H  
ATOM  10611 1HB  ALA A 684     -10.388  27.924  21.872  1.00 13.160          H  
ATOM  10612 2HB  ALA A 684     -10.089  29.248  23.021  1.00 13.160          H  
ATOM  10613 3HB  ALA A 684      -9.624  29.416  21.326  1.00 13.160          H  
ATOM  10614  N   SER A 685      -8.030  26.069  21.212  1.00  7.370          N  
ATOM  10615  CA  SER A 685      -7.527  25.331  20.059  1.00  7.190          C  
ATOM  10616  C   SER A 685      -8.077  25.898  18.760  1.00  7.360          C  
ATOM  10617  O   SER A 685      -7.358  26.003  17.771  1.00  7.210          O  
ATOM  10618  CB  SER A 685      -7.855  23.853  20.179  1.00 10.140          C  
ATOM  10619  OG  SER A 685      -7.148  23.256  21.249  1.00 10.140          O  
ATOM  10620  H   SER A 685      -8.515  25.584  21.955  1.00  8.840          H  
ATOM  10621  HA  SER A 685      -6.453  25.442  20.036  1.00  8.630          H  
ATOM  10622 1HB  SER A 685      -8.925  23.732  20.335  1.00 12.170          H  
ATOM  10623 2HB  SER A 685      -7.603  23.351  19.246  1.00 12.170          H  
ATOM  10624  HG  SER A 685      -7.447  22.335  21.276  1.00 12.170          H  
ATOM  10625  N   SER A 686      -9.325  26.353  18.794  1.00  7.880          N  
ATOM  10626  CA  SER A 686     -10.036  26.896  17.643  1.00  8.390          C  
ATOM  10627  C   SER A 686      -9.418  28.150  17.015  1.00  7.940          C  
ATOM  10628  O   SER A 686      -9.788  28.516  15.897  1.00  8.510          O  
ATOM  10629  CB  SER A 686     -11.472  27.189  18.037  1.00 11.540          C  
ATOM  10630  OG  SER A 686     -11.541  28.219  18.986  1.00 11.540          O  
ATOM  10631  H   SER A 686      -9.843  26.259  19.654  1.00  9.460          H  
ATOM  10632  HA  SER A 686     -10.050  26.121  16.875  1.00 10.070          H  
ATOM  10633 1HB  SER A 686     -12.038  27.472  17.151  1.00 13.850          H  
ATOM  10634 2HB  SER A 686     -11.927  26.287  18.442  1.00 13.850          H  
ATOM  10635  HG  SER A 686     -12.476  28.329  19.188  1.00 13.850          H  
ATOM  10636  N   VAL A 687      -8.520  28.838  17.722  1.00  7.120          N  
ATOM  10637  CA  VAL A 687      -7.896  30.033  17.165  1.00  6.880          C  
ATOM  10638  C   VAL A 687      -6.379  29.876  17.107  1.00  6.420          C  
ATOM  10639  O   VAL A 687      -5.655  30.839  16.839  1.00  6.610          O  
ATOM  10640  CB  VAL A 687      -8.252  31.282  17.995  1.00  9.730          C  
ATOM  10641  CG1 VAL A 687      -9.761  31.501  17.968  1.00  9.730          C  
ATOM  10642  CG2 VAL A 687      -7.741  31.120  19.413  1.00  9.730          C  
ATOM  10643  H   VAL A 687      -8.225  28.492  18.639  1.00  8.540          H  
ATOM  10644  HA  VAL A 687      -8.263  30.178  16.150  1.00  8.260          H  
ATOM  10645  HB  VAL A 687      -7.786  32.155  17.540  1.00 11.670          H  
ATOM  10646 1HG1 VAL A 687     -10.011  32.395  18.534  1.00 11.670          H  
ATOM  10647 2HG1 VAL A 687     -10.088  31.620  16.935  1.00 11.670          H  
ATOM  10648 3HG1 VAL A 687     -10.266  30.642  18.408  1.00 11.670          H  
ATOM  10649 1HG2 VAL A 687      -7.984  32.008  19.992  1.00 11.670          H  
ATOM  10650 2HG2 VAL A 687      -8.196  30.262  19.861  1.00 11.670          H  
ATOM  10651 3HG2 VAL A 687      -6.665  30.986  19.403  1.00 11.670          H  
ATOM  10652  N   ALA A 688      -5.903  28.685  17.445  1.00  6.000          N  
ATOM  10653  CA  ALA A 688      -4.487  28.395  17.510  1.00  5.660          C  
ATOM  10654  C   ALA A 688      -3.957  27.965  16.156  1.00  5.830          C  
ATOM  10655  O   ALA A 688      -4.709  27.476  15.312  1.00  6.390          O  
ATOM  10656  CB  ALA A 688      -4.235  27.328  18.538  1.00  8.060          C  
ATOM  10657  H   ALA A 688      -6.555  27.916  17.618  1.00  7.200          H  
ATOM  10658  HA  ALA A 688      -3.966  29.304  17.802  1.00  6.790          H  
ATOM  10659 1HB  ALA A 688      -3.172  27.127  18.604  1.00  9.670          H  
ATOM  10660 2HB  ALA A 688      -4.610  27.668  19.509  1.00  9.670          H  
ATOM  10661 3HB  ALA A 688      -4.767  26.435  18.235  1.00  9.670          H  
ATOM  10662  N   SER A 689      -2.648  28.132  15.953  1.00  5.540          N  
ATOM  10663  CA  SER A 689      -1.997  27.702  14.719  1.00  5.270          C  
ATOM  10664  C   SER A 689      -1.851  26.185  14.584  1.00  4.460          C  
ATOM  10665  O   SER A 689      -1.650  25.679  13.480  1.00  4.410          O  
ATOM  10666  CB  SER A 689      -0.634  28.352  14.620  1.00  7.490          C  
ATOM  10667  OG  SER A 689       0.220  27.876  15.623  1.00  7.490          O  
ATOM  10668  H   SER A 689      -2.076  28.569  16.662  1.00  6.650          H  
ATOM  10669  HA  SER A 689      -2.606  28.053  13.884  1.00  6.320          H  
ATOM  10670 1HB  SER A 689      -0.203  28.140  13.642  1.00  8.980          H  
ATOM  10671 2HB  SER A 689      -0.738  29.432  14.706  1.00  8.980          H  
ATOM  10672  HG  SER A 689       1.068  28.318  15.481  1.00  8.980          H  
ATOM  10673  N   GLN A 690      -1.963  25.455  15.695  1.00  4.220          N  
ATOM  10674  CA  GLN A 690      -1.870  23.993  15.679  1.00  3.990          C  
ATOM  10675  C   GLN A 690      -0.606  23.495  14.955  1.00  2.870          C  
ATOM  10676  O   GLN A 690      -0.693  22.570  14.138  1.00  3.110          O  
ATOM  10677  CB  GLN A 690      -3.115  23.436  14.976  1.00  5.680          C  
ATOM  10678  CG  GLN A 690      -4.411  23.836  15.638  1.00  5.680          C  
ATOM  10679  CD  GLN A 690      -5.600  23.415  14.884  1.00  5.680          C  
ATOM  10680  OE1 GLN A 690      -5.738  22.254  14.537  1.00  5.680          O  
ATOM  10681  NE2 GLN A 690      -6.482  24.355  14.606  1.00  5.680          N  
ATOM  10682  H   GLN A 690      -2.109  25.939  16.566  1.00  5.060          H  
ATOM  10683  HA  GLN A 690      -1.838  23.636  16.706  1.00  4.790          H  
ATOM  10684 1HB  GLN A 690      -3.146  23.760  13.937  1.00  6.810          H  
ATOM  10685 2HB  GLN A 690      -3.065  22.350  14.975  1.00  6.810          H  
ATOM  10686 1HG  GLN A 690      -4.458  23.337  16.581  1.00  6.810          H  
ATOM  10687 2HG  GLN A 690      -4.452  24.915  15.774  1.00  6.810          H  
ATOM  10688 1HE2 GLN A 690      -7.307  24.129  14.089  1.00  6.810          H  
ATOM  10689 2HE2 GLN A 690      -6.316  25.309  14.908  1.00  6.810          H  
ATOM  10690  N   SER A 691       0.557  24.100  15.262  1.00  2.030          N  
ATOM  10691  CA  SER A 691       1.835  23.753  14.622  1.00  1.010          C  
ATOM  10692  C   SER A 691       2.332  22.407  15.121  1.00  1.100          C  
ATOM  10693  O   SER A 691       1.815  21.844  16.110  1.00  2.100          O  
ATOM  10694  CB  SER A 691       2.883  24.842  14.813  1.00  1.820          C  
ATOM  10695  OG  SER A 691       3.304  24.964  16.136  1.00  1.820          O  
ATOM  10696  H   SER A 691       0.538  24.843  15.946  1.00  2.440          H  
ATOM  10697  HA  SER A 691       1.660  23.664  13.549  1.00  1.210          H  
ATOM  10698 1HB  SER A 691       3.746  24.622  14.186  1.00  2.190          H  
ATOM  10699 2HB  SER A 691       2.476  25.794  14.477  1.00  2.190          H  
ATOM  10700  HG  SER A 691       4.104  25.561  16.096  1.00  2.190          H  
ATOM  10701  N   ILE A 692       3.326  21.869  14.437  1.00  0.480          N  
ATOM  10702  CA  ILE A 692       3.816  20.552  14.782  1.00  0.350          C  
ATOM  10703  C   ILE A 692       5.056  20.663  15.624  1.00  0.340          C  
ATOM  10704  O   ILE A 692       6.003  21.317  15.204  1.00  0.370          O  
ATOM  10705  CB  ILE A 692       4.234  19.778  13.519  1.00  0.540          C  
ATOM  10706  CG1 ILE A 692       3.076  19.730  12.552  1.00  0.540          C  
ATOM  10707  CG2 ILE A 692       4.692  18.329  13.936  1.00  0.540          C  
ATOM  10708  CD1 ILE A 692       3.400  19.166  11.227  1.00  0.540          C  
ATOM  10709  H   ILE A 692       3.737  22.380  13.666  1.00  0.580          H  
ATOM  10710  HA  ILE A 692       3.053  20.006  15.339  1.00  0.420          H  
ATOM  10711  HB  ILE A 692       5.044  20.294  13.022  1.00  0.650          H  
ATOM  10712 1HG1 ILE A 692       2.306  19.207  12.971  1.00  0.650          H  
ATOM  10713 2HG1 ILE A 692       2.730  20.746  12.378  1.00  0.650          H  
ATOM  10714 1HG2 ILE A 692       4.999  17.758  13.073  1.00  0.650          H  
ATOM  10715 2HG2 ILE A 692       5.532  18.382  14.623  1.00  0.650          H  
ATOM  10716 3HG2 ILE A 692       3.868  17.817  14.432  1.00  0.650          H  
ATOM  10717 1HD1 ILE A 692       2.513  19.204  10.624  1.00  0.650          H  
ATOM  10718 2HD1 ILE A 692       4.191  19.755  10.754  1.00  0.650          H  
ATOM  10719 3HD1 ILE A 692       3.717  18.139  11.314  1.00  0.650          H  
ATOM  10720  N   ILE A 693       5.049  20.057  16.803  1.00  0.330          N  
ATOM  10721  CA  ILE A 693       6.204  20.075  17.686  1.00  0.390          C  
ATOM  10722  C   ILE A 693       6.795  18.726  17.949  1.00  0.300          C  
ATOM  10723  O   ILE A 693       6.113  17.772  18.326  1.00  0.330          O  
ATOM  10724  CB  ILE A 693       5.935  20.772  19.022  1.00  0.520          C  
ATOM  10725  CG1 ILE A 693       5.691  22.227  18.750  1.00  0.520          C  
ATOM  10726  CG2 ILE A 693       7.092  20.535  20.022  1.00  0.520          C  
ATOM  10727  CD1 ILE A 693       5.256  23.008  19.879  1.00  0.520          C  
ATOM  10728  H   ILE A 693       4.207  19.545  17.093  1.00  0.400          H  
ATOM  10729  HA  ILE A 693       6.977  20.663  17.196  1.00  0.470          H  
ATOM  10730  HB  ILE A 693       5.013  20.376  19.438  1.00  0.630          H  
ATOM  10731 1HG1 ILE A 693       6.601  22.657  18.411  1.00  0.630          H  
ATOM  10732 2HG1 ILE A 693       4.942  22.324  17.966  1.00  0.630          H  
ATOM  10733 1HG2 ILE A 693       6.882  21.021  20.961  1.00  0.630          H  
ATOM  10734 2HG2 ILE A 693       7.223  19.476  20.227  1.00  0.630          H  
ATOM  10735 3HG2 ILE A 693       8.018  20.936  19.602  1.00  0.630          H  
ATOM  10736 1HD1 ILE A 693       5.138  24.034  19.538  1.00  0.630          H  
ATOM  10737 2HD1 ILE A 693       4.324  22.629  20.240  1.00  0.630          H  
ATOM  10738 3HD1 ILE A 693       5.981  22.993  20.676  1.00  0.630          H  
ATOM  10739  N   ALA A 694       8.100  18.662  17.779  1.00  0.300          N  
ATOM  10740  CA  ALA A 694       8.843  17.462  18.070  1.00  0.290          C  
ATOM  10741  C   ALA A 694       9.559  17.616  19.422  1.00  0.240          C  
ATOM  10742  O   ALA A 694      10.016  18.711  19.781  1.00  0.210          O  
ATOM  10743  CB  ALA A 694       9.794  17.179  16.953  1.00  0.410          C  
ATOM  10744  H   ALA A 694       8.579  19.505  17.457  1.00  0.360          H  
ATOM  10745  HA  ALA A 694       8.147  16.631  18.152  1.00  0.350          H  
ATOM  10746 1HB  ALA A 694      10.293  16.271  17.184  1.00  0.490          H  
ATOM  10747 2HB  ALA A 694       9.228  17.068  16.038  1.00  0.490          H  
ATOM  10748 3HB  ALA A 694      10.505  17.997  16.851  1.00  0.490          H  
ATOM  10749  N   TYR A 695       9.673  16.506  20.147  1.00  0.320          N  
ATOM  10750  CA  TYR A 695      10.332  16.460  21.460  1.00  0.370          C  
ATOM  10751  C   TYR A 695      10.962  15.089  21.740  1.00  0.350          C  
ATOM  10752  O   TYR A 695      10.572  14.098  21.133  1.00  0.310          O  
ATOM  10753  CB  TYR A 695       9.314  16.823  22.530  1.00  0.500          C  
ATOM  10754  CG  TYR A 695       8.088  15.906  22.560  1.00  0.500          C  
ATOM  10755  CD1 TYR A 695       8.047  14.741  23.334  1.00  0.500          C  
ATOM  10756  CD2 TYR A 695       6.976  16.279  21.824  1.00  0.500          C  
ATOM  10757  CE1 TYR A 695       6.889  13.967  23.355  1.00  0.500          C  
ATOM  10758  CE2 TYR A 695       5.844  15.520  21.850  1.00  0.500          C  
ATOM  10759  CZ  TYR A 695       5.774  14.376  22.602  1.00  0.500          C  
ATOM  10760  OH  TYR A 695       4.592  13.649  22.598  1.00  0.500          O  
ATOM  10761  H   TYR A 695       9.257  15.650  19.770  1.00  0.380          H  
ATOM  10762  HA  TYR A 695      11.135  17.203  21.469  1.00  0.440          H  
ATOM  10763 1HB  TYR A 695       9.790  16.793  23.514  1.00  0.600          H  
ATOM  10764 2HB  TYR A 695       8.972  17.847  22.369  1.00  0.600          H  
ATOM  10765  HD1 TYR A 695       8.910  14.445  23.920  1.00  0.600          H  
ATOM  10766  HD2 TYR A 695       6.997  17.189  21.224  1.00  0.600          H  
ATOM  10767  HE1 TYR A 695       6.849  13.063  23.960  1.00  0.600          H  
ATOM  10768  HE2 TYR A 695       4.981  15.832  21.276  1.00  0.600          H  
ATOM  10769  HH  TYR A 695       4.460  13.186  23.456  1.00  0.600          H  
ATOM  10770  N   THR A 696      11.913  15.007  22.688  1.00  0.460          N  
ATOM  10771  CA  THR A 696      12.647  13.738  22.940  1.00  0.520          C  
ATOM  10772  C   THR A 696      12.657  13.190  24.368  1.00  1.000          C  
ATOM  10773  O   THR A 696      13.690  12.710  24.849  1.00  1.950          O  
ATOM  10774  CB  THR A 696      14.131  13.926  22.583  1.00  0.700          C  
ATOM  10775  OG1 THR A 696      14.677  14.964  23.407  1.00  0.700          O  
ATOM  10776  CG2 THR A 696      14.256  14.339  21.138  1.00  0.700          C  
ATOM  10777  H   THR A 696      12.212  15.852  23.163  1.00  0.550          H  
ATOM  10778  HA  THR A 696      12.208  12.989  22.307  1.00  0.620          H  
ATOM  10779  HB  THR A 696      14.674  12.995  22.746  1.00  0.840          H  
ATOM  10780  HG1 THR A 696      14.815  14.578  24.293  1.00  0.840          H  
ATOM  10781 1HG2 THR A 696      15.300  14.472  20.884  1.00  0.840          H  
ATOM  10782 2HG2 THR A 696      13.837  13.570  20.556  1.00  0.840          H  
ATOM  10783 3HG2 THR A 696      13.728  15.268  20.954  1.00  0.840          H  
ATOM  10784  N   MET A 697      11.611  13.430  25.074  1.00  1.130          N  
ATOM  10785  CA  MET A 697      11.451  13.162  26.495  1.00  1.660          C  
ATOM  10786  C   MET A 697      10.473  11.961  26.734  1.00  0.910          C  
ATOM  10787  O   MET A 697      11.007  10.908  26.457  1.00  1.340          O  
ATOM  10788  CB  MET A 697      11.159  14.488  27.010  1.00  2.110          C  
ATOM  10789  CG  MET A 697      12.311  15.535  26.724  1.00  2.110          C  
ATOM  10790  SD  MET A 697      13.840  15.192  27.534  1.00  2.110          S  
ATOM  10791  CE  MET A 697      14.753  16.585  26.866  1.00  2.110          C  
ATOM  10792  H   MET A 697      10.825  13.821  24.577  1.00  1.360          H  
ATOM  10793  HA  MET A 697      12.418  12.857  26.895  1.00  1.990          H  
ATOM  10794 1HB  MET A 697      10.263  14.753  26.512  1.00  2.530          H  
ATOM  10795 2HB  MET A 697      11.043  14.530  28.009  1.00  2.530          H  
ATOM  10796 1HG  MET A 697      12.503  15.609  25.665  1.00  2.530          H  
ATOM  10797 2HG  MET A 697      12.034  16.516  27.028  1.00  2.530          H  
ATOM  10798 1HE  MET A 697      15.773  16.572  27.254  1.00  2.530          H  
ATOM  10799 2HE  MET A 697      14.774  16.520  25.777  1.00  2.530          H  
ATOM  10800 3HE  MET A 697      14.267  17.518  27.162  1.00  2.530          H  
ATOM  10801  N   SER A 698       9.674  11.927  27.839  1.00  1.040          N  
ATOM  10802  CA  SER A 698       9.910  12.434  29.187  1.00  0.480          C  
ATOM  10803  C   SER A 698      10.057  11.388  30.311  1.00  1.100          C  
ATOM  10804  O   SER A 698      11.118  11.567  30.904  1.00  2.160          O  
ATOM  10805  CB  SER A 698       8.783  13.392  29.325  1.00  0.900          C  
ATOM  10806  OG  SER A 698       7.582  12.721  29.222  1.00  0.900          O  
ATOM  10807  H   SER A 698       8.719  12.229  27.595  1.00  1.250          H  
ATOM  10808  HA  SER A 698      10.856  12.945  29.219  1.00  0.580          H  
ATOM  10809 1HB  SER A 698       8.855  14.014  30.176  1.00  1.080          H  
ATOM  10810 2HB  SER A 698       8.835  14.036  28.502  1.00  1.080          H  
ATOM  10811  HG  SER A 698       7.482  12.541  28.264  1.00  1.080          H  
ATOM  10812  N   LEU A 699       9.016  11.060  31.121  1.00  1.350          N  
ATOM  10813  CA  LEU A 699       8.166  11.955  31.998  1.00  2.320          C  
ATOM  10814  C   LEU A 699       8.723  11.950  33.438  1.00  1.980          C  
ATOM  10815  O   LEU A 699       8.078  11.393  34.329  1.00  2.350          O  
ATOM  10816  CB  LEU A 699       6.707  11.469  32.023  1.00  2.860          C  
ATOM  10817  CG  LEU A 699       5.653  12.415  32.683  1.00  2.860          C  
ATOM  10818  CD1 LEU A 699       5.464  13.693  31.796  1.00  2.860          C  
ATOM  10819  CD2 LEU A 699       4.340  11.658  32.858  1.00  2.860          C  
ATOM  10820  H   LEU A 699       8.449  10.338  30.704  1.00  1.620          H  
ATOM  10821  HA  LEU A 699       8.203  12.972  31.727  1.00  2.780          H  
ATOM  10822 1HB  LEU A 699       6.385  11.289  30.998  1.00  3.430          H  
ATOM  10823 2HB  LEU A 699       6.676  10.518  32.558  1.00  3.430          H  
ATOM  10824  HG  LEU A 699       6.004  12.738  33.662  1.00  3.430          H  
ATOM  10825 1HD1 LEU A 699       4.722  14.347  32.257  1.00  3.430          H  
ATOM  10826 2HD1 LEU A 699       6.392  14.239  31.689  1.00  3.430          H  
ATOM  10827 3HD1 LEU A 699       5.111  13.404  30.806  1.00  3.430          H  
ATOM  10828 1HD2 LEU A 699       3.602  12.314  33.325  1.00  3.430          H  
ATOM  10829 2HD2 LEU A 699       3.968  11.333  31.897  1.00  3.430          H  
ATOM  10830 3HD2 LEU A 699       4.507  10.789  33.495  1.00  3.430          H  
ATOM  10831  N   GLY A 700       9.905  12.512  33.689  1.00  1.800          N  
ATOM  10832  CA  GLY A 700      10.540  12.380  35.007  1.00  1.980          C  
ATOM  10833  C   GLY A 700       9.812  13.079  36.156  1.00  1.640          C  
ATOM  10834  O   GLY A 700       9.173  14.114  35.965  1.00  1.550          O  
ATOM  10835  H   GLY A 700      10.401  13.011  32.961  1.00  2.160          H  
ATOM  10836 1HA  GLY A 700      10.641  11.319  35.242  1.00  2.380          H  
ATOM  10837 2HA  GLY A 700      11.554  12.772  34.942  1.00  2.380          H  
ATOM  10838  N   ALA A 701       9.951  12.512  37.367  1.00  1.700          N  
ATOM  10839  CA  ALA A 701       9.363  13.082  38.576  1.00  1.660          C  
ATOM  10840  C   ALA A 701      10.345  14.023  39.257  1.00  1.960          C  
ATOM  10841  O   ALA A 701      11.524  13.696  39.434  1.00  2.270          O  
ATOM  10842  CB  ALA A 701       8.960  11.985  39.549  1.00  2.340          C  
ATOM  10843  H   ALA A 701      10.493  11.666  37.439  1.00  2.040          H  
ATOM  10844  HA  ALA A 701       8.480  13.654  38.290  1.00  1.990          H  
ATOM  10845 1HB  ALA A 701       8.511  12.436  40.430  1.00  2.810          H  
ATOM  10846 2HB  ALA A 701       8.240  11.320  39.072  1.00  2.810          H  
ATOM  10847 3HB  ALA A 701       9.842  11.413  39.847  1.00  2.810          H  
ATOM  10848  N   GLU A 702       9.847  15.152  39.737  1.00  2.190          N  
ATOM  10849  CA  GLU A 702      10.693  16.123  40.425  1.00  2.690          C  
ATOM  10850  C   GLU A 702      10.828  15.838  41.922  1.00  2.630          C  
ATOM  10851  O   GLU A 702      10.293  16.570  42.756  1.00  2.750          O  
ATOM  10852  CB  GLU A 702      10.145  17.536  40.208  1.00  3.570          C  
ATOM  10853  CG  GLU A 702      10.154  17.990  38.745  1.00  3.570          C  
ATOM  10854  CD  GLU A 702       9.627  19.395  38.542  1.00  3.570          C  
ATOM  10855  OE1 GLU A 702       9.171  19.987  39.490  1.00  3.570          O  
ATOM  10856  OE2 GLU A 702       9.685  19.870  37.433  1.00  3.570          O  
ATOM  10857  H   GLU A 702       8.871  15.367  39.587  1.00  2.630          H  
ATOM  10858  HA  GLU A 702      11.689  16.075  39.986  1.00  3.230          H  
ATOM  10859 1HB  GLU A 702       9.117  17.586  40.568  1.00  4.280          H  
ATOM  10860 2HB  GLU A 702      10.731  18.248  40.786  1.00  4.280          H  
ATOM  10861 1HG  GLU A 702      11.177  17.943  38.374  1.00  4.280          H  
ATOM  10862 2HG  GLU A 702       9.556  17.296  38.154  1.00  4.280          H  
ATOM  10863  N   ASN A 703      11.541  14.763  42.245  1.00  2.490          N  
ATOM  10864  CA  ASN A 703      11.733  14.313  43.634  1.00  2.450          C  
ATOM  10865  C   ASN A 703      13.010  13.465  43.848  1.00  2.200          C  
ATOM  10866  O   ASN A 703      13.838  13.340  42.936  1.00  2.390          O  
ATOM  10867  CB  ASN A 703      10.473  13.609  44.126  1.00  3.450          C  
ATOM  10868  CG  ASN A 703      10.032  12.407  43.305  1.00  3.450          C  
ATOM  10869  OD1 ASN A 703      10.816  11.675  42.682  1.00  3.450          O  
ATOM  10870  ND2 ASN A 703       8.728  12.197  43.314  1.00  3.450          N  
ATOM  10871  H   ASN A 703      11.916  14.232  41.452  1.00  2.990          H  
ATOM  10872  HA  ASN A 703      11.856  15.203  44.253  1.00  2.940          H  
ATOM  10873 1HB  ASN A 703      10.610  13.288  45.156  1.00  4.140          H  
ATOM  10874 2HB  ASN A 703       9.654  14.328  44.130  1.00  4.140          H  
ATOM  10875 1HD2 ASN A 703       8.319  11.429  42.816  1.00  4.140          H  
ATOM  10876 2HD2 ASN A 703       8.131  12.811  43.833  1.00  4.140          H  
ATOM  10877  N   SER A 704      13.182  12.901  45.063  1.00  2.000          N  
ATOM  10878  CA  SER A 704      14.360  12.074  45.424  1.00  1.820          C  
ATOM  10879  C   SER A 704      13.936  10.843  46.254  1.00  1.270          C  
ATOM  10880  O   SER A 704      12.803  10.783  46.710  1.00  1.040          O  
ATOM  10881  CB  SER A 704      15.357  12.894  46.215  1.00  2.620          C  
ATOM  10882  OG  SER A 704      14.815  13.290  47.448  1.00  2.620          O  
ATOM  10883  H   SER A 704      12.485  13.047  45.777  1.00  2.400          H  
ATOM  10884  HA  SER A 704      14.836  11.721  44.510  1.00  2.180          H  
ATOM  10885 1HB  SER A 704      16.256  12.299  46.384  1.00  3.140          H  
ATOM  10886 2HB  SER A 704      15.646  13.771  45.638  1.00  3.140          H  
ATOM  10887  HG  SER A 704      15.508  13.787  47.893  1.00  3.140          H  
ATOM  10888  N   VAL A 705      14.777   9.828  46.449  1.00  1.420          N  
ATOM  10889  CA  VAL A 705      15.022   8.511  47.073  1.00  1.130          C  
ATOM  10890  C   VAL A 705      15.842   8.599  48.360  1.00  0.850          C  
ATOM  10891  O   VAL A 705      17.059   8.415  48.365  1.00  0.670          O  
ATOM  10892  CB  VAL A 705      15.698   7.587  46.036  1.00  1.700          C  
ATOM  10893  CG1 VAL A 705      15.968   6.187  46.610  1.00  1.700          C  
ATOM  10894  CG2 VAL A 705      14.761   7.481  44.814  1.00  1.700          C  
ATOM  10895  H   VAL A 705      13.915   9.598  46.919  1.00  1.700          H  
ATOM  10896  HA  VAL A 705      14.054   8.076  47.324  1.00  1.360          H  
ATOM  10897  HB  VAL A 705      16.660   8.008  45.735  1.00  2.040          H  
ATOM  10898 1HG1 VAL A 705      16.437   5.580  45.833  1.00  2.040          H  
ATOM  10899 2HG1 VAL A 705      16.632   6.230  47.465  1.00  2.040          H  
ATOM  10900 3HG1 VAL A 705      15.035   5.722  46.913  1.00  2.040          H  
ATOM  10901 1HG2 VAL A 705      15.208   6.839  44.072  1.00  2.040          H  
ATOM  10902 2HG2 VAL A 705      13.812   7.057  45.132  1.00  2.040          H  
ATOM  10903 3HG2 VAL A 705      14.593   8.468  44.388  1.00  2.040          H  
ATOM  10904  N   ALA A 706      15.157   8.823  49.476  1.00  0.950          N  
ATOM  10905  CA  ALA A 706      15.820   9.061  50.759  1.00  0.720          C  
ATOM  10906  C   ALA A 706      16.193   7.778  51.481  1.00  0.640          C  
ATOM  10907  O   ALA A 706      15.595   7.440  52.498  1.00  1.040          O  
ATOM  10908  CB  ALA A 706      14.920   9.892  51.655  1.00  1.100          C  
ATOM  10909  H   ALA A 706      14.151   8.901  49.420  1.00  1.140          H  
ATOM  10910  HA  ALA A 706      16.739   9.615  50.564  1.00  0.860          H  
ATOM  10911 1HB  ALA A 706      15.435  10.096  52.594  1.00  1.320          H  
ATOM  10912 2HB  ALA A 706      14.680  10.832  51.159  1.00  1.320          H  
ATOM  10913 3HB  ALA A 706      14.002   9.343  51.859  1.00  1.320          H  
ATOM  10914  N   TYR A 707      17.166   7.069  50.957  1.00  0.730          N  
ATOM  10915  CA  TYR A 707      17.574   5.799  51.551  1.00  0.640          C  
ATOM  10916  C   TYR A 707      18.481   5.959  52.767  1.00  0.520          C  
ATOM  10917  O   TYR A 707      19.438   6.737  52.757  1.00  0.460          O  
ATOM  10918  CB  TYR A 707      18.253   4.899  50.521  1.00  0.930          C  
ATOM  10919  CG  TYR A 707      18.719   3.549  51.083  1.00  0.930          C  
ATOM  10920  CD1 TYR A 707      17.822   2.514  51.331  1.00  0.930          C  
ATOM  10921  CD2 TYR A 707      20.057   3.369  51.358  1.00  0.930          C  
ATOM  10922  CE1 TYR A 707      18.277   1.323  51.873  1.00  0.930          C  
ATOM  10923  CE2 TYR A 707      20.514   2.203  51.889  1.00  0.930          C  
ATOM  10924  CZ  TYR A 707      19.639   1.168  52.163  1.00  0.930          C  
ATOM  10925  OH  TYR A 707      20.102  -0.018  52.733  1.00  0.930          O  
ATOM  10926  H   TYR A 707      17.575   7.433  50.094  1.00  0.880          H  
ATOM  10927  HA  TYR A 707      16.674   5.289  51.893  1.00  0.770          H  
ATOM  10928 1HB  TYR A 707      17.576   4.722  49.687  1.00  1.120          H  
ATOM  10929 2HB  TYR A 707      19.118   5.411  50.152  1.00  1.120          H  
ATOM  10930  HD1 TYR A 707      16.757   2.641  51.114  1.00  1.120          H  
ATOM  10931  HD2 TYR A 707      20.753   4.166  51.158  1.00  1.120          H  
ATOM  10932  HE1 TYR A 707      17.568   0.518  52.078  1.00  1.120          H  
ATOM  10933  HE2 TYR A 707      21.570   2.103  52.099  1.00  1.120          H  
ATOM  10934  HH  TYR A 707      21.081   0.059  52.922  1.00  1.120          H  
ATOM  10935  N   SER A 708      18.189   5.171  53.794  1.00  0.520          N  
ATOM  10936  CA  SER A 708      18.972   5.085  55.015  1.00  0.440          C  
ATOM  10937  C   SER A 708      18.914   3.683  55.570  1.00  0.470          C  
ATOM  10938  O   SER A 708      17.854   3.057  55.634  1.00  0.440          O  
ATOM  10939  CB  SER A 708      18.494   6.039  56.073  1.00  0.650          C  
ATOM  10940  OG  SER A 708      19.209   5.821  57.269  1.00  0.650          O  
ATOM  10941  H   SER A 708      17.349   4.610  53.728  1.00  0.620          H  
ATOM  10942  HA  SER A 708      20.011   5.319  54.778  1.00  0.530          H  
ATOM  10943 1HB  SER A 708      18.640   7.063  55.734  1.00  0.780          H  
ATOM  10944 2HB  SER A 708      17.443   5.897  56.242  1.00  0.780          H  
ATOM  10945  HG  SER A 708      18.881   6.481  57.895  1.00  0.780          H  
ATOM  10946  N   ASN A 709      20.056   3.203  56.022  1.00  0.570          N  
ATOM  10947  CA  ASN A 709      20.192   1.857  56.542  1.00  0.660          C  
ATOM  10948  C   ASN A 709      19.506   1.636  57.884  1.00  0.540          C  
ATOM  10949  O   ASN A 709      19.390   0.497  58.338  1.00  0.540          O  
ATOM  10950  CB  ASN A 709      21.673   1.555  56.646  1.00  0.890          C  
ATOM  10951  CG  ASN A 709      22.351   2.578  57.541  1.00  0.890          C  
ATOM  10952  OD1 ASN A 709      21.703   3.567  57.920  1.00  0.890          O  
ATOM  10953  ND2 ASN A 709      23.597   2.401  57.869  1.00  0.890          N  
ATOM  10954  H   ASN A 709      20.875   3.798  55.992  1.00  0.680          H  
ATOM  10955  HA  ASN A 709      19.738   1.170  55.826  1.00  0.790          H  
ATOM  10956 1HB  ASN A 709      21.828   0.557  57.058  1.00  1.070          H  
ATOM  10957 2HB  ASN A 709      22.128   1.578  55.653  1.00  1.070          H  
ATOM  10958 1HD2 ASN A 709      24.064   3.066  58.444  1.00  1.070          H  
ATOM  10959 2HD2 ASN A 709      24.129   1.611  57.515  1.00  1.070          H  
ATOM  10960  N   ASN A 710      19.029   2.710  58.505  1.00  0.480          N  
ATOM  10961  CA  ASN A 710      18.332   2.588  59.763  1.00  0.460          C  
ATOM  10962  C   ASN A 710      16.928   3.185  59.720  1.00  0.430          C  
ATOM  10963  O   ASN A 710      16.360   3.450  60.784  1.00  0.450          O  
ATOM  10964  CB  ASN A 710      19.154   3.209  60.876  1.00  0.650          C  
ATOM  10965  CG  ASN A 710      20.426   2.442  61.147  1.00  0.650          C  
ATOM  10966  OD1 ASN A 710      20.398   1.293  61.605  1.00  0.650          O  
ATOM  10967  ND2 ASN A 710      21.544   3.062  60.886  1.00  0.650          N  
ATOM  10968  H   ASN A 710      19.155   3.635  58.091  1.00  0.580          H  
ATOM  10969  HA  ASN A 710      18.209   1.529  59.988  1.00  0.550          H  
ATOM  10970 1HB  ASN A 710      19.410   4.235  60.608  1.00  0.780          H  
ATOM  10971 2HB  ASN A 710      18.564   3.243  61.793  1.00  0.780          H  
ATOM  10972 1HD2 ASN A 710      22.418   2.605  61.048  1.00  0.780          H  
ATOM  10973 2HD2 ASN A 710      21.526   3.994  60.520  1.00  0.780          H  
ATOM  10974  N   SER A 711      16.351   3.405  58.524  1.00  0.400          N  
ATOM  10975  CA  SER A 711      14.998   3.989  58.500  1.00  0.380          C  
ATOM  10976  C   SER A 711      14.046   3.216  57.606  1.00  0.330          C  
ATOM  10977  O   SER A 711      14.443   2.704  56.560  1.00  0.340          O  
ATOM  10978  CB  SER A 711      15.013   5.425  57.994  1.00  0.540          C  
ATOM  10979  OG  SER A 711      15.809   6.267  58.786  1.00  0.540          O  
ATOM  10980  H   SER A 711      16.829   3.176  57.643  1.00  0.480          H  
ATOM  10981  HA  SER A 711      14.591   3.973  59.511  1.00  0.460          H  
ATOM  10982 1HB  SER A 711      15.352   5.442  56.967  1.00  0.650          H  
ATOM  10983 2HB  SER A 711      13.988   5.797  57.996  1.00  0.650          H  
ATOM  10984  HG  SER A 711      15.614   7.160  58.495  1.00  0.650          H  
ATOM  10985  N   ILE A 712      12.767   3.194  57.989  1.00  0.300          N  
ATOM  10986  CA  ILE A 712      11.734   2.543  57.182  1.00  0.300          C  
ATOM  10987  C   ILE A 712      10.489   3.406  57.032  1.00  0.310          C  
ATOM  10988  O   ILE A 712      10.085   4.098  57.967  1.00  0.320          O  
ATOM  10989  CB  ILE A 712      11.326   1.181  57.810  1.00  0.420          C  
ATOM  10990  CG1 ILE A 712      10.394   0.362  56.862  1.00  0.420          C  
ATOM  10991  CG2 ILE A 712      10.565   1.437  59.166  1.00  0.420          C  
ATOM  10992  CD1 ILE A 712      10.262  -1.099  57.217  1.00  0.420          C  
ATOM  10993  H   ILE A 712      12.534   3.650  58.875  1.00  0.360          H  
ATOM  10994  HA  ILE A 712      12.142   2.364  56.196  1.00  0.360          H  
ATOM  10995  HB  ILE A 712      12.215   0.610  57.971  1.00  0.500          H  
ATOM  10996 1HG1 ILE A 712       9.398   0.793  56.880  1.00  0.500          H  
ATOM  10997 2HG1 ILE A 712      10.772   0.423  55.860  1.00  0.500          H  
ATOM  10998 1HG2 ILE A 712      10.308   0.498  59.632  1.00  0.500          H  
ATOM  10999 2HG2 ILE A 712      11.187   2.009  59.837  1.00  0.500          H  
ATOM  11000 3HG2 ILE A 712       9.658   1.990  58.995  1.00  0.500          H  
ATOM  11001 1HD1 ILE A 712       9.596  -1.586  56.502  1.00  0.500          H  
ATOM  11002 2HD1 ILE A 712      11.239  -1.576  57.183  1.00  0.500          H  
ATOM  11003 3HD1 ILE A 712       9.851  -1.196  58.198  1.00  0.500          H  
ATOM  11004  N   ALA A 713       9.869   3.361  55.861  1.00  0.330          N  
ATOM  11005  CA  ALA A 713       8.593   4.029  55.675  1.00  0.370          C  
ATOM  11006  C   ALA A 713       7.496   3.001  55.871  1.00  0.350          C  
ATOM  11007  O   ALA A 713       7.570   1.899  55.323  1.00  0.320          O  
ATOM  11008  CB  ALA A 713       8.478   4.664  54.317  1.00  0.500          C  
ATOM  11009  H   ALA A 713      10.286   2.805  55.119  1.00  0.400          H  
ATOM  11010  HA  ALA A 713       8.491   4.799  56.429  1.00  0.440          H  
ATOM  11011 1HB  ALA A 713       7.507   5.145  54.242  1.00  0.600          H  
ATOM  11012 2HB  ALA A 713       9.259   5.404  54.183  1.00  0.600          H  
ATOM  11013 3HB  ALA A 713       8.563   3.913  53.572  1.00  0.600          H  
ATOM  11014  N   ILE A 714       6.500   3.335  56.681  1.00  0.390          N  
ATOM  11015  CA  ILE A 714       5.380   2.425  56.914  1.00  0.390          C  
ATOM  11016  C   ILE A 714       4.083   3.204  56.698  1.00  0.430          C  
ATOM  11017  O   ILE A 714       3.978   4.327  57.199  1.00  0.470          O  
ATOM  11018  CB  ILE A 714       5.403   1.789  58.319  1.00  0.550          C  
ATOM  11019  CG1 ILE A 714       6.726   1.054  58.496  1.00  0.550          C  
ATOM  11020  CG2 ILE A 714       4.215   0.775  58.469  1.00  0.550          C  
ATOM  11021  CD1 ILE A 714       6.978   0.559  59.835  1.00  0.550          C  
ATOM  11022  H   ILE A 714       6.537   4.270  57.106  1.00  0.470          H  
ATOM  11023  HA  ILE A 714       5.479   1.609  56.220  1.00  0.470          H  
ATOM  11024  HB  ILE A 714       5.324   2.560  59.073  1.00  0.660          H  
ATOM  11025 1HG1 ILE A 714       6.766   0.219  57.795  1.00  0.660          H  
ATOM  11026 2HG1 ILE A 714       7.523   1.734  58.266  1.00  0.660          H  
ATOM  11027 1HG2 ILE A 714       4.203   0.313  59.444  1.00  0.660          H  
ATOM  11028 2HG2 ILE A 714       3.276   1.280  58.323  1.00  0.660          H  
ATOM  11029 3HG2 ILE A 714       4.314  -0.005  57.722  1.00  0.660          H  
ATOM  11030 1HD1 ILE A 714       7.947   0.078  59.847  1.00  0.660          H  
ATOM  11031 2HD1 ILE A 714       6.971   1.397  60.531  1.00  0.660          H  
ATOM  11032 3HD1 ILE A 714       6.236  -0.154  60.116  1.00  0.660          H  
ATOM  11033  N   PRO A 715       3.107   2.706  55.913  1.00  0.420          N  
ATOM  11034  CA  PRO A 715       1.852   3.364  55.654  1.00  0.470          C  
ATOM  11035  C   PRO A 715       1.097   3.589  56.944  1.00  0.430          C  
ATOM  11036  O   PRO A 715       1.109   2.711  57.807  1.00  0.430          O  
ATOM  11037  CB  PRO A 715       1.098   2.338  54.799  1.00  0.700          C  
ATOM  11038  CG  PRO A 715       2.171   1.486  54.195  1.00  0.700          C  
ATOM  11039  CD  PRO A 715       3.212   1.387  55.248  1.00  0.700          C  
ATOM  11040  HA  PRO A 715       2.033   4.284  55.104  1.00  0.560          H  
ATOM  11041 1HB  PRO A 715       0.411   1.751  55.428  1.00  0.850          H  
ATOM  11042 2HB  PRO A 715       0.474   2.863  54.059  1.00  0.850          H  
ATOM  11043 1HG  PRO A 715       1.763   0.505  53.895  1.00  0.850          H  
ATOM  11044 2HG  PRO A 715       2.577   1.950  53.310  1.00  0.850          H  
ATOM  11045 1HD  PRO A 715       2.968   0.565  55.930  1.00  0.850          H  
ATOM  11046 2HD  PRO A 715       4.133   1.243  54.746  1.00  0.850          H  
ATOM  11047  N   THR A 716       0.382   4.701  57.050  1.00  0.420          N  
ATOM  11048  CA  THR A 716      -0.439   4.936  58.232  1.00  0.400          C  
ATOM  11049  C   THR A 716      -1.829   5.335  57.751  1.00  0.400          C  
ATOM  11050  O   THR A 716      -2.541   6.089  58.421  1.00  0.390          O  
ATOM  11051  CB  THR A 716       0.104   6.134  59.045  1.00  0.570          C  
ATOM  11052  OG1 THR A 716       0.051   7.304  58.222  1.00  0.570          O  
ATOM  11053  CG2 THR A 716       1.590   5.910  59.417  1.00  0.570          C  
ATOM  11054  H   THR A 716       0.434   5.391  56.299  1.00  0.500          H  
ATOM  11055  HA  THR A 716      -0.506   4.034  58.840  1.00  0.480          H  
ATOM  11056  HB  THR A 716      -0.492   6.277  59.945  1.00  0.680          H  
ATOM  11057  HG1 THR A 716      -0.880   7.581  58.153  1.00  0.680          H  
ATOM  11058 1HG2 THR A 716       1.949   6.766  59.964  1.00  0.680          H  
ATOM  11059 2HG2 THR A 716       1.690   5.047  60.021  1.00  0.680          H  
ATOM  11060 3HG2 THR A 716       2.186   5.788  58.518  1.00  0.680          H  
ATOM  11061  N   ASN A 717      -2.201   4.782  56.597  1.00  0.420          N  
ATOM  11062  CA  ASN A 717      -3.473   4.980  55.903  1.00  0.430          C  
ATOM  11063  C   ASN A 717      -3.460   4.125  54.628  1.00  0.480          C  
ATOM  11064  O   ASN A 717      -2.384   3.732  54.162  1.00  0.550          O  
ATOM  11065  CB  ASN A 717      -3.699   6.468  55.601  1.00  0.600          C  
ATOM  11066  CG  ASN A 717      -5.121   6.823  55.238  1.00  0.600          C  
ATOM  11067  OD1 ASN A 717      -5.981   5.940  55.065  1.00  0.600          O  
ATOM  11068  ND2 ASN A 717      -5.383   8.099  55.097  1.00  0.600          N  
ATOM  11069  H   ASN A 717      -1.520   4.178  56.156  1.00  0.500          H  
ATOM  11070  HA  ASN A 717      -4.287   4.616  56.534  1.00  0.520          H  
ATOM  11071 1HB  ASN A 717      -3.459   7.064  56.466  1.00  0.720          H  
ATOM  11072 2HB  ASN A 717      -3.026   6.798  54.843  1.00  0.720          H  
ATOM  11073 1HD2 ASN A 717      -6.305   8.396  54.846  1.00  0.720          H  
ATOM  11074 2HD2 ASN A 717      -4.651   8.800  55.231  1.00  0.720          H  
ATOM  11075  N   PHE A 718      -4.620   3.911  54.016  1.00  0.460          N  
ATOM  11076  CA  PHE A 718      -4.697   3.154  52.760  1.00  0.480          C  
ATOM  11077  C   PHE A 718      -5.907   3.537  51.918  1.00  0.440          C  
ATOM  11078  O   PHE A 718      -6.904   4.065  52.438  1.00  0.420          O  
ATOM  11079  CB  PHE A 718      -4.779   1.653  53.044  1.00  0.660          C  
ATOM  11080  CG  PHE A 718      -6.044   1.288  53.740  1.00  0.660          C  
ATOM  11081  CD1 PHE A 718      -7.154   0.899  53.001  1.00  0.660          C  
ATOM  11082  CD2 PHE A 718      -6.151   1.367  55.118  1.00  0.660          C  
ATOM  11083  CE1 PHE A 718      -8.324   0.613  53.614  1.00  0.660          C  
ATOM  11084  CE2 PHE A 718      -7.333   1.073  55.742  1.00  0.660          C  
ATOM  11085  CZ  PHE A 718      -8.424   0.701  54.991  1.00  0.660          C  
ATOM  11086  H   PHE A 718      -5.458   4.313  54.433  1.00  0.550          H  
ATOM  11087  HA  PHE A 718      -3.809   3.341  52.170  1.00  0.580          H  
ATOM  11088 1HB  PHE A 718      -4.727   1.101  52.103  1.00  0.800          H  
ATOM  11089 2HB  PHE A 718      -3.935   1.342  53.660  1.00  0.800          H  
ATOM  11090  HD1 PHE A 718      -7.085   0.840  51.910  1.00  0.800          H  
ATOM  11091  HD2 PHE A 718      -5.287   1.675  55.696  1.00  0.800          H  
ATOM  11092  HE1 PHE A 718      -9.168   0.335  53.004  1.00  0.800          H  
ATOM  11093  HE2 PHE A 718      -7.414   1.146  56.825  1.00  0.800          H  
ATOM  11094  HZ  PHE A 718      -9.357   0.485  55.479  1.00  0.800          H  
ATOM  11095  N   THR A 719      -5.826   3.212  50.624  1.00  0.480          N  
ATOM  11096  CA  THR A 719      -6.959   3.372  49.721  1.00  0.440          C  
ATOM  11097  C   THR A 719      -7.217   2.129  48.899  1.00  0.360          C  
ATOM  11098  O   THR A 719      -6.357   1.248  48.741  1.00  0.330          O  
ATOM  11099  CB  THR A 719      -6.836   4.587  48.764  1.00  0.630          C  
ATOM  11100  OG1 THR A 719      -5.696   4.435  47.917  1.00  0.630          O  
ATOM  11101  CG2 THR A 719      -6.725   5.864  49.536  1.00  0.630          C  
ATOM  11102  H   THR A 719      -4.947   2.815  50.272  1.00  0.580          H  
ATOM  11103  HA  THR A 719      -7.843   3.527  50.321  1.00  0.530          H  
ATOM  11104  HB  THR A 719      -7.728   4.637  48.139  1.00  0.760          H  
ATOM  11105  HG1 THR A 719      -5.853   3.737  47.274  1.00  0.760          H  
ATOM  11106 1HG2 THR A 719      -6.657   6.701  48.844  1.00  0.760          H  
ATOM  11107 2HG2 THR A 719      -7.600   5.985  50.168  1.00  0.760          H  
ATOM  11108 3HG2 THR A 719      -5.859   5.837  50.135  1.00  0.760          H  
ATOM  11109  N   ILE A 720      -8.418   2.085  48.339  1.00  0.380          N  
ATOM  11110  CA  ILE A 720      -8.842   0.987  47.506  1.00  0.350          C  
ATOM  11111  C   ILE A 720      -9.143   1.509  46.135  1.00  0.320          C  
ATOM  11112  O   ILE A 720      -9.931   2.441  45.972  1.00  0.290          O  
ATOM  11113  CB  ILE A 720     -10.093   0.316  48.072  1.00  0.500          C  
ATOM  11114  CG1 ILE A 720      -9.753  -0.133  49.467  1.00  0.500          C  
ATOM  11115  CG2 ILE A 720     -10.540  -0.875  47.144  1.00  0.500          C  
ATOM  11116  CD1 ILE A 720     -10.860  -0.645  50.239  1.00  0.500          C  
ATOM  11117  H   ILE A 720      -9.059   2.854  48.484  1.00  0.460          H  
ATOM  11118  HA  ILE A 720      -8.039   0.253  47.428  1.00  0.420          H  
ATOM  11119  HB  ILE A 720     -10.899   1.033  48.143  1.00  0.600          H  
ATOM  11120 1HG1 ILE A 720      -8.992  -0.829  49.407  1.00  0.600          H  
ATOM  11121 2HG1 ILE A 720      -9.375   0.702  50.019  1.00  0.600          H  
ATOM  11122 1HG2 ILE A 720     -11.423  -1.359  47.541  1.00  0.600          H  
ATOM  11123 2HG2 ILE A 720     -10.775  -0.503  46.145  1.00  0.600          H  
ATOM  11124 3HG2 ILE A 720      -9.727  -1.603  47.071  1.00  0.600          H  
ATOM  11125 1HD1 ILE A 720     -10.489  -0.909  51.221  1.00  0.600          H  
ATOM  11126 2HD1 ILE A 720     -11.620   0.124  50.323  1.00  0.600          H  
ATOM  11127 3HD1 ILE A 720     -11.285  -1.518  49.772  1.00  0.600          H  
ATOM  11128  N   SER A 721      -8.506   0.913  45.156  1.00  0.320          N  
ATOM  11129  CA  SER A 721      -8.703   1.317  43.783  1.00  0.310          C  
ATOM  11130  C   SER A 721      -9.241   0.169  42.983  1.00  0.310          C  
ATOM  11131  O   SER A 721      -9.008  -1.001  43.304  1.00  0.300          O  
ATOM  11132  CB  SER A 721      -7.393   1.788  43.164  1.00  0.440          C  
ATOM  11133  OG  SER A 721      -6.906   2.939  43.803  1.00  0.440          O  
ATOM  11134  H   SER A 721      -7.861   0.148  45.379  1.00  0.380          H  
ATOM  11135  HA  SER A 721      -9.428   2.130  43.750  1.00  0.370          H  
ATOM  11136 1HB  SER A 721      -6.653   0.986  43.243  1.00  0.530          H  
ATOM  11137 2HB  SER A 721      -7.542   1.989  42.104  1.00  0.530          H  
ATOM  11138  HG  SER A 721      -6.052   3.120  43.406  1.00  0.530          H  
ATOM  11139  N   VAL A 722      -9.963   0.491  41.929  1.00  0.310          N  
ATOM  11140  CA  VAL A 722     -10.409  -0.542  41.036  1.00  0.310          C  
ATOM  11141  C   VAL A 722      -9.919  -0.148  39.668  1.00  0.300          C  
ATOM  11142  O   VAL A 722     -10.156   0.977  39.226  1.00  0.330          O  
ATOM  11143  CB  VAL A 722     -11.944  -0.725  41.063  1.00  0.430          C  
ATOM  11144  CG1 VAL A 722     -12.355  -1.862  40.078  1.00  0.430          C  
ATOM  11145  CG2 VAL A 722     -12.385  -1.053  42.499  1.00  0.430          C  
ATOM  11146  H   VAL A 722     -10.143   1.464  41.716  1.00  0.370          H  
ATOM  11147  HA  VAL A 722      -9.954  -1.471  41.325  1.00  0.370          H  
ATOM  11148  HB  VAL A 722     -12.426   0.189  40.723  1.00  0.520          H  
ATOM  11149 1HG1 VAL A 722     -13.422  -1.988  40.088  1.00  0.520          H  
ATOM  11150 2HG1 VAL A 722     -12.038  -1.627  39.063  1.00  0.520          H  
ATOM  11151 3HG1 VAL A 722     -11.878  -2.796  40.385  1.00  0.520          H  
ATOM  11152 1HG2 VAL A 722     -13.464  -1.187  42.538  1.00  0.520          H  
ATOM  11153 2HG2 VAL A 722     -11.894  -1.952  42.815  1.00  0.520          H  
ATOM  11154 3HG2 VAL A 722     -12.103  -0.257  43.170  1.00  0.520          H  
ATOM  11155  N   THR A 723      -9.218  -1.046  39.008  1.00  0.280          N  
ATOM  11156  CA  THR A 723      -8.728  -0.726  37.683  1.00  0.280          C  
ATOM  11157  C   THR A 723      -9.330  -1.693  36.688  1.00  0.260          C  
ATOM  11158  O   THR A 723      -9.776  -2.785  37.050  1.00  0.250          O  
ATOM  11159  CB  THR A 723      -7.184  -0.748  37.623  1.00  0.390          C  
ATOM  11160  OG1 THR A 723      -6.698  -2.072  37.856  1.00  0.390          O  
ATOM  11161  CG2 THR A 723      -6.628   0.175  38.715  1.00  0.390          C  
ATOM  11162  H   THR A 723      -9.030  -1.949  39.453  1.00  0.340          H  
ATOM  11163  HA  THR A 723      -9.057   0.277  37.410  1.00  0.340          H  
ATOM  11164  HB  THR A 723      -6.847  -0.403  36.645  1.00  0.470          H  
ATOM  11165  HG1 THR A 723      -6.893  -2.628  37.091  1.00  0.470          H  
ATOM  11166 1HG2 THR A 723      -5.541   0.171  38.679  1.00  0.470          H  
ATOM  11167 2HG2 THR A 723      -6.996   1.188  38.548  1.00  0.470          H  
ATOM  11168 3HG2 THR A 723      -6.956  -0.169  39.697  1.00  0.470          H  
ATOM  11169  N   THR A 724      -9.305  -1.335  35.412  1.00  0.270          N  
ATOM  11170  CA  THR A 724      -9.894  -2.221  34.418  1.00  0.260          C  
ATOM  11171  C   THR A 724      -8.890  -2.711  33.397  1.00  0.270          C  
ATOM  11172  O   THR A 724      -8.123  -1.926  32.832  1.00  0.280          O  
ATOM  11173  CB  THR A 724     -11.062  -1.517  33.677  1.00  0.370          C  
ATOM  11174  OG1 THR A 724     -12.054  -1.136  34.614  1.00  0.370          O  
ATOM  11175  CG2 THR A 724     -11.710  -2.461  32.697  1.00  0.370          C  
ATOM  11176  H   THR A 724      -8.908  -0.448  35.134  1.00  0.320          H  
ATOM  11177  HA  THR A 724     -10.295  -3.092  34.925  1.00  0.310          H  
ATOM  11178  HB  THR A 724     -10.696  -0.636  33.153  1.00  0.440          H  
ATOM  11179  HG1 THR A 724     -11.707  -0.429  35.155  1.00  0.440          H  
ATOM  11180 1HG2 THR A 724     -12.540  -1.956  32.206  1.00  0.440          H  
ATOM  11181 2HG2 THR A 724     -11.001  -2.776  31.952  1.00  0.440          H  
ATOM  11182 3HG2 THR A 724     -12.079  -3.331  33.240  1.00  0.440          H  
ATOM  11183  N   GLU A 725      -8.916  -4.015  33.148  1.00  0.270          N  
ATOM  11184  CA  GLU A 725      -8.072  -4.587  32.106  1.00  0.290          C  
ATOM  11185  C   GLU A 725      -8.936  -5.319  31.092  1.00  0.260          C  
ATOM  11186  O   GLU A 725      -9.847  -6.079  31.431  1.00  0.240          O  
ATOM  11187  CB  GLU A 725      -6.955  -5.480  32.650  1.00  0.400          C  
ATOM  11188  CG  GLU A 725      -5.905  -4.718  33.492  1.00  0.400          C  
ATOM  11189  CD  GLU A 725      -4.695  -5.557  33.888  1.00  0.400          C  
ATOM  11190  OE1 GLU A 725      -4.624  -6.705  33.468  1.00  0.400          O  
ATOM  11191  OE2 GLU A 725      -3.863  -5.060  34.613  1.00  0.400          O  
ATOM  11192  H   GLU A 725      -9.573  -4.586  33.696  1.00  0.320          H  
ATOM  11193  HA  GLU A 725      -7.581  -3.771  31.575  1.00  0.350          H  
ATOM  11194 1HB  GLU A 725      -7.392  -6.265  33.265  1.00  0.480          H  
ATOM  11195 2HB  GLU A 725      -6.438  -5.963  31.821  1.00  0.480          H  
ATOM  11196 1HG  GLU A 725      -5.568  -3.852  32.925  1.00  0.480          H  
ATOM  11197 2HG  GLU A 725      -6.395  -4.352  34.395  1.00  0.480          H  
ATOM  11198  N   ILE A 726      -8.667  -5.033  29.829  1.00  0.260          N  
ATOM  11199  CA  ILE A 726      -9.454  -5.562  28.728  1.00  0.250          C  
ATOM  11200  C   ILE A 726      -8.661  -6.514  27.847  1.00  0.250          C  
ATOM  11201  O   ILE A 726      -7.626  -6.132  27.289  1.00  0.260          O  
ATOM  11202  CB  ILE A 726      -9.988  -4.349  27.925  1.00  0.350          C  
ATOM  11203  CG1 ILE A 726     -10.874  -3.485  28.916  1.00  0.350          C  
ATOM  11204  CG2 ILE A 726     -10.786  -4.818  26.666  1.00  0.350          C  
ATOM  11205  CD1 ILE A 726     -11.252  -2.133  28.486  1.00  0.350          C  
ATOM  11206  H   ILE A 726      -7.893  -4.412  29.630  1.00  0.310          H  
ATOM  11207  HA  ILE A 726     -10.300  -6.114  29.134  1.00  0.300          H  
ATOM  11208  HB  ILE A 726      -9.150  -3.724  27.606  1.00  0.420          H  
ATOM  11209 1HG1 ILE A 726     -11.762  -4.011  29.085  1.00  0.420          H  
ATOM  11210 2HG1 ILE A 726     -10.358  -3.367  29.843  1.00  0.420          H  
ATOM  11211 1HG2 ILE A 726     -11.156  -3.957  26.115  1.00  0.420          H  
ATOM  11212 2HG2 ILE A 726     -10.135  -5.400  26.011  1.00  0.420          H  
ATOM  11213 3HG2 ILE A 726     -11.625  -5.438  26.972  1.00  0.420          H  
ATOM  11214 1HD1 ILE A 726     -11.868  -1.662  29.250  1.00  0.420          H  
ATOM  11215 2HD1 ILE A 726     -10.349  -1.548  28.341  1.00  0.420          H  
ATOM  11216 3HD1 ILE A 726     -11.790  -2.185  27.577  1.00  0.420          H  
ATOM  11217  N   LEU A 727      -9.162  -7.743  27.728  1.00  0.240          N  
ATOM  11218  CA  LEU A 727      -8.502  -8.768  26.937  1.00  0.240          C  
ATOM  11219  C   LEU A 727      -9.420  -9.413  25.896  1.00  0.250          C  
ATOM  11220  O   LEU A 727     -10.507  -9.885  26.237  1.00  0.270          O  
ATOM  11221  CB  LEU A 727      -7.996  -9.891  27.849  1.00  0.340          C  
ATOM  11222  CG  LEU A 727      -6.937  -9.520  28.896  1.00  0.340          C  
ATOM  11223  CD1 LEU A 727      -6.726 -10.688  29.796  1.00  0.340          C  
ATOM  11224  CD2 LEU A 727      -5.626  -9.168  28.223  1.00  0.340          C  
ATOM  11225  H   LEU A 727     -10.037  -7.960  28.220  1.00  0.290          H  
ATOM  11226  HA  LEU A 727      -7.649  -8.314  26.467  1.00  0.290          H  
ATOM  11227 1HB  LEU A 727      -8.851 -10.305  28.381  1.00  0.400          H  
ATOM  11228 2HB  LEU A 727      -7.577 -10.680  27.216  1.00  0.400          H  
ATOM  11229  HG  LEU A 727      -7.286  -8.677  29.495  1.00  0.400          H  
ATOM  11230 1HD1 LEU A 727      -5.988 -10.419  30.520  1.00  0.400          H  
ATOM  11231 2HD1 LEU A 727      -7.651 -10.938  30.289  1.00  0.400          H  
ATOM  11232 3HD1 LEU A 727      -6.372 -11.538  29.215  1.00  0.400          H  
ATOM  11233 1HD2 LEU A 727      -4.886  -8.925  28.982  1.00  0.400          H  
ATOM  11234 2HD2 LEU A 727      -5.279 -10.021  27.635  1.00  0.400          H  
ATOM  11235 3HD2 LEU A 727      -5.750  -8.309  27.571  1.00  0.400          H  
ATOM  11236  N   PRO A 728      -9.050  -9.401  24.610  1.00  0.210          N  
ATOM  11237  CA  PRO A 728      -9.734 -10.102  23.548  1.00  0.210          C  
ATOM  11238  C   PRO A 728      -9.739 -11.595  23.837  1.00  0.220          C  
ATOM  11239  O   PRO A 728      -8.767 -12.124  24.380  1.00  0.230          O  
ATOM  11240  CB  PRO A 728      -8.888  -9.748  22.329  1.00  0.320          C  
ATOM  11241  CG  PRO A 728      -8.231  -8.440  22.664  1.00  0.320          C  
ATOM  11242  CD  PRO A 728      -7.962  -8.515  24.144  1.00  0.320          C  
ATOM  11243  HA  PRO A 728     -10.760  -9.734  23.442  1.00  0.250          H  
ATOM  11244 1HB  PRO A 728      -8.144 -10.526  22.177  1.00  0.380          H  
ATOM  11245 2HB  PRO A 728      -9.516  -9.716  21.450  1.00  0.380          H  
ATOM  11246 1HG  PRO A 728      -7.311  -8.319  22.071  1.00  0.380          H  
ATOM  11247 2HG  PRO A 728      -8.890  -7.600  22.391  1.00  0.380          H  
ATOM  11248 1HD  PRO A 728      -6.971  -8.963  24.344  1.00  0.380          H  
ATOM  11249 2HD  PRO A 728      -8.068  -7.492  24.551  1.00  0.380          H  
ATOM  11250  N   VAL A 729     -10.806 -12.273  23.443  1.00  0.210          N  
ATOM  11251  CA  VAL A 729     -10.914 -13.721  23.600  1.00  0.210          C  
ATOM  11252  C   VAL A 729     -11.154 -14.406  22.260  1.00  0.210          C  
ATOM  11253  O   VAL A 729     -10.645 -15.506  22.042  1.00  0.220          O  
ATOM  11254  CB  VAL A 729     -12.009 -14.104  24.619  1.00  0.290          C  
ATOM  11255  CG1 VAL A 729     -12.182 -15.640  24.698  1.00  0.290          C  
ATOM  11256  CG2 VAL A 729     -11.608 -13.544  25.998  1.00  0.290          C  
ATOM  11257  H   VAL A 729     -11.579 -11.764  23.018  1.00  0.250          H  
ATOM  11258  HA  VAL A 729      -9.967 -14.088  23.994  1.00  0.250          H  
ATOM  11259  HB  VAL A 729     -12.961 -13.687  24.303  1.00  0.350          H  
ATOM  11260 1HG1 VAL A 729     -12.947 -15.870  25.430  1.00  0.350          H  
ATOM  11261 2HG1 VAL A 729     -12.483 -16.045  23.730  1.00  0.350          H  
ATOM  11262 3HG1 VAL A 729     -11.249 -16.101  24.997  1.00  0.350          H  
ATOM  11263 1HG2 VAL A 729     -12.375 -13.790  26.724  1.00  0.350          H  
ATOM  11264 2HG2 VAL A 729     -10.659 -13.972  26.302  1.00  0.350          H  
ATOM  11265 3HG2 VAL A 729     -11.498 -12.471  25.950  1.00  0.350          H  
ATOM  11266  N   SER A 730     -11.962 -13.803  21.379  1.00  0.210          N  
ATOM  11267  CA  SER A 730     -12.264 -14.482  20.123  1.00  0.220          C  
ATOM  11268  C   SER A 730     -12.421 -13.542  18.927  1.00  0.240          C  
ATOM  11269  O   SER A 730     -12.791 -12.375  19.056  1.00  0.330          O  
ATOM  11270  CB  SER A 730     -13.531 -15.303  20.257  1.00  0.300          C  
ATOM  11271  OG  SER A 730     -14.653 -14.483  20.473  1.00  0.300          O  
ATOM  11272  H   SER A 730     -12.372 -12.891  21.580  1.00  0.250          H  
ATOM  11273  HA  SER A 730     -11.443 -15.163  19.904  1.00  0.260          H  
ATOM  11274 1HB  SER A 730     -13.677 -15.887  19.347  1.00  0.360          H  
ATOM  11275 2HB  SER A 730     -13.425 -16.009  21.082  1.00  0.360          H  
ATOM  11276  HG  SER A 730     -15.411 -15.071  20.442  1.00  0.360          H  
ATOM  11277  N   MET A 731     -12.123 -14.093  17.758  1.00  0.210          N  
ATOM  11278  CA  MET A 731     -12.217 -13.464  16.444  1.00  0.240          C  
ATOM  11279  C   MET A 731     -13.487 -13.827  15.725  1.00  0.240          C  
ATOM  11280  O   MET A 731     -14.117 -14.842  16.023  1.00  0.380          O  
ATOM  11281  CB  MET A 731     -11.070 -13.909  15.547  1.00  0.320          C  
ATOM  11282  CG  MET A 731      -9.703 -13.468  15.944  1.00  0.320          C  
ATOM  11283  SD  MET A 731      -8.414 -14.280  14.944  1.00  0.320          S  
ATOM  11284  CE  MET A 731      -8.589 -13.677  13.268  1.00  0.320          C  
ATOM  11285  H   MET A 731     -11.819 -15.063  17.800  1.00  0.250          H  
ATOM  11286  HA  MET A 731     -12.199 -12.383  16.568  1.00  0.290          H  
ATOM  11287 1HB  MET A 731     -11.069 -14.985  15.482  1.00  0.390          H  
ATOM  11288 2HB  MET A 731     -11.261 -13.538  14.538  1.00  0.390          H  
ATOM  11289 1HG  MET A 731      -9.610 -12.391  15.826  1.00  0.390          H  
ATOM  11290 2HG  MET A 731      -9.545 -13.703  16.970  1.00  0.390          H  
ATOM  11291 1HE  MET A 731      -7.837 -14.149  12.631  1.00  0.390          H  
ATOM  11292 2HE  MET A 731      -9.577 -13.928  12.891  1.00  0.390          H  
ATOM  11293 3HE  MET A 731      -8.458 -12.595  13.245  1.00  0.390          H  
ATOM  11294  N   THR A 732     -13.847 -13.012  14.746  1.00  0.210          N  
ATOM  11295  CA  THR A 732     -14.966 -13.329  13.890  1.00  0.200          C  
ATOM  11296  C   THR A 732     -14.678 -14.643  13.191  1.00  0.230          C  
ATOM  11297  O   THR A 732     -13.620 -14.810  12.581  1.00  0.250          O  
ATOM  11298  CB  THR A 732     -15.195 -12.213  12.846  1.00  0.280          C  
ATOM  11299  OG1 THR A 732     -15.439 -10.973  13.525  1.00  0.280          O  
ATOM  11300  CG2 THR A 732     -16.390 -12.539  11.963  1.00  0.280          C  
ATOM  11301  H   THR A 732     -13.330 -12.165  14.563  1.00  0.250          H  
ATOM  11302  HA  THR A 732     -15.863 -13.445  14.499  1.00  0.240          H  
ATOM  11303  HB  THR A 732     -14.306 -12.114  12.226  1.00  0.340          H  
ATOM  11304  HG1 THR A 732     -15.443 -10.250  12.890  1.00  0.340          H  
ATOM  11305 1HG2 THR A 732     -16.534 -11.739  11.239  1.00  0.340          H  
ATOM  11306 2HG2 THR A 732     -16.225 -13.473  11.430  1.00  0.340          H  
ATOM  11307 3HG2 THR A 732     -17.281 -12.631  12.583  1.00  0.340          H  
ATOM  11308  N   LYS A 733     -15.644 -15.538  13.258  1.00  0.220          N  
ATOM  11309  CA  LYS A 733     -15.594 -16.850  12.655  1.00  0.220          C  
ATOM  11310  C   LYS A 733     -15.979 -16.751  11.186  1.00  0.230          C  
ATOM  11311  O   LYS A 733     -17.058 -16.236  10.886  1.00  0.250          O  
ATOM  11312  CB  LYS A 733     -16.598 -17.730  13.394  1.00  0.310          C  
ATOM  11313  CG  LYS A 733     -16.601 -19.123  13.001  1.00  0.310          C  
ATOM  11314  CD  LYS A 733     -17.774 -19.890  13.601  1.00  0.310          C  
ATOM  11315  CE  LYS A 733     -17.567 -20.278  15.027  1.00  0.310          C  
ATOM  11316  NZ  LYS A 733     -18.698 -21.061  15.516  1.00  0.310          N  
ATOM  11317  H   LYS A 733     -16.467 -15.287  13.786  1.00  0.260          H  
ATOM  11318  HA  LYS A 733     -14.581 -17.250  12.736  1.00  0.260          H  
ATOM  11319 1HB  LYS A 733     -16.381 -17.683  14.460  1.00  0.370          H  
ATOM  11320 2HB  LYS A 733     -17.604 -17.330  13.251  1.00  0.370          H  
ATOM  11321 1HG  LYS A 733     -16.566 -19.232  11.928  1.00  0.370          H  
ATOM  11322 2HG  LYS A 733     -15.718 -19.518  13.412  1.00  0.370          H  
ATOM  11323 1HD  LYS A 733     -18.667 -19.264  13.576  1.00  0.370          H  
ATOM  11324 2HD  LYS A 733     -17.967 -20.785  13.014  1.00  0.370          H  
ATOM  11325 1HE  LYS A 733     -16.673 -20.874  15.110  1.00  0.370          H  
ATOM  11326 2HE  LYS A 733     -17.465 -19.394  15.650  1.00  0.370          H  
ATOM  11327 1HZ  LYS A 733     -18.499 -21.325  16.495  1.00  0.370          H  
ATOM  11328 2HZ  LYS A 733     -19.558 -20.468  15.440  1.00  0.370          H  
ATOM  11329 3HZ  LYS A 733     -18.807 -21.892  14.971  1.00  0.370          H  
ATOM  11330  N   THR A 734     -15.119 -17.201  10.269  1.00  0.210          N  
ATOM  11331  CA  THR A 734     -15.471 -17.084   8.857  1.00  0.210          C  
ATOM  11332  C   THR A 734     -15.202 -18.361   8.075  1.00  0.210          C  
ATOM  11333  O   THR A 734     -14.423 -19.221   8.495  1.00  0.250          O  
ATOM  11334  CB  THR A 734     -14.693 -15.935   8.152  1.00  0.290          C  
ATOM  11335  OG1 THR A 734     -13.283 -16.261   8.079  1.00  0.290          O  
ATOM  11336  CG2 THR A 734     -14.866 -14.616   8.918  1.00  0.290          C  
ATOM  11337  H   THR A 734     -14.233 -17.610  10.537  1.00  0.250          H  
ATOM  11338  HA  THR A 734     -16.536 -16.878   8.784  1.00  0.250          H  
ATOM  11339  HB  THR A 734     -15.083 -15.812   7.138  1.00  0.350          H  
ATOM  11340  HG1 THR A 734     -12.821 -15.621   7.505  1.00  0.350          H  
ATOM  11341 1HG2 THR A 734     -14.324 -13.829   8.403  1.00  0.350          H  
ATOM  11342 2HG2 THR A 734     -15.924 -14.364   8.964  1.00  0.350          H  
ATOM  11343 3HG2 THR A 734     -14.471 -14.715   9.927  1.00  0.350          H  
ATOM  11344  N   SER A 735     -15.792 -18.421   6.888  1.00  0.240          N  
ATOM  11345  CA  SER A 735     -15.533 -19.478   5.920  1.00  0.220          C  
ATOM  11346  C   SER A 735     -15.627 -18.896   4.517  1.00  0.170          C  
ATOM  11347  O   SER A 735     -16.298 -17.882   4.283  1.00  0.140          O  
ATOM  11348  CB  SER A 735     -16.488 -20.643   6.108  1.00  0.320          C  
ATOM  11349  OG  SER A 735     -17.814 -20.264   5.877  1.00  0.320          O  
ATOM  11350  H   SER A 735     -16.470 -17.688   6.667  1.00  0.290          H  
ATOM  11351  HA  SER A 735     -14.518 -19.847   6.069  1.00  0.260          H  
ATOM  11352 1HB  SER A 735     -16.219 -21.446   5.425  1.00  0.380          H  
ATOM  11353 2HB  SER A 735     -16.384 -21.031   7.114  1.00  0.380          H  
ATOM  11354  HG  SER A 735     -18.364 -21.041   6.132  1.00  0.380          H  
ATOM  11355  N   VAL A 736     -14.921 -19.511   3.571  1.00  0.200          N  
ATOM  11356  CA  VAL A 736     -14.942 -18.993   2.215  1.00  0.190          C  
ATOM  11357  C   VAL A 736     -15.289 -20.010   1.150  1.00  0.180          C  
ATOM  11358  O   VAL A 736     -14.643 -21.051   0.997  1.00  0.190          O  
ATOM  11359  CB  VAL A 736     -13.584 -18.330   1.852  1.00  0.270          C  
ATOM  11360  CG1 VAL A 736     -13.618 -17.836   0.376  1.00  0.270          C  
ATOM  11361  CG2 VAL A 736     -13.312 -17.137   2.815  1.00  0.270          C  
ATOM  11362  H   VAL A 736     -14.403 -20.354   3.783  1.00  0.240          H  
ATOM  11363  HA  VAL A 736     -15.695 -18.214   2.174  1.00  0.230          H  
ATOM  11364  HB  VAL A 736     -12.779 -19.058   1.943  1.00  0.320          H  
ATOM  11365 1HG1 VAL A 736     -12.694 -17.373   0.139  1.00  0.320          H  
ATOM  11366 2HG1 VAL A 736     -13.769 -18.657  -0.301  1.00  0.320          H  
ATOM  11367 3HG1 VAL A 736     -14.418 -17.123   0.241  1.00  0.320          H  
ATOM  11368 1HG2 VAL A 736     -12.363 -16.665   2.559  1.00  0.320          H  
ATOM  11369 2HG2 VAL A 736     -14.114 -16.416   2.723  1.00  0.320          H  
ATOM  11370 3HG2 VAL A 736     -13.269 -17.485   3.838  1.00  0.320          H  
ATOM  11371  N   ASP A 737     -16.274 -19.666   0.342  1.00  0.160          N  
ATOM  11372  CA  ASP A 737     -16.617 -20.535  -0.755  1.00  0.160          C  
ATOM  11373  C   ASP A 737     -15.619 -20.195  -1.839  1.00  0.170          C  
ATOM  11374  O   ASP A 737     -15.789 -19.236  -2.594  1.00  0.170          O  
ATOM  11375  CB  ASP A 737     -18.091 -20.378  -1.186  1.00  0.220          C  
ATOM  11376  CG  ASP A 737     -18.504 -21.309  -2.369  1.00  0.220          C  
ATOM  11377  OD1 ASP A 737     -17.614 -21.677  -3.117  1.00  0.220          O  
ATOM  11378  OD2 ASP A 737     -19.678 -21.663  -2.515  1.00  0.220          O  
ATOM  11379  H   ASP A 737     -16.756 -18.779   0.504  1.00  0.190          H  
ATOM  11380  HA  ASP A 737     -16.464 -21.572  -0.456  1.00  0.190          H  
ATOM  11381 1HB  ASP A 737     -18.736 -20.601  -0.333  1.00  0.270          H  
ATOM  11382 2HB  ASP A 737     -18.280 -19.350  -1.461  1.00  0.270          H  
ATOM  11383  N   CYS A 738     -14.538 -20.971  -1.854  1.00  0.190          N  
ATOM  11384  CA  CYS A 738     -13.394 -20.775  -2.729  1.00  0.200          C  
ATOM  11385  C   CYS A 738     -13.844 -20.684  -4.176  1.00  0.200          C  
ATOM  11386  O   CYS A 738     -13.458 -19.768  -4.901  1.00  0.210          O  
ATOM  11387  CB  CYS A 738     -12.405 -21.929  -2.549  1.00  0.280          C  
ATOM  11388  SG  CYS A 738     -10.821 -21.780  -3.429  1.00  0.280          S  
ATOM  11389  H   CYS A 738     -14.503 -21.685  -1.131  1.00  0.230          H  
ATOM  11390  HA  CYS A 738     -12.899 -19.838  -2.455  1.00  0.240          H  
ATOM  11391 1HB  CYS A 738     -12.188 -22.048  -1.486  1.00  0.330          H  
ATOM  11392 2HB  CYS A 738     -12.887 -22.845  -2.882  1.00  0.330          H  
ATOM  11393  N   THR A 739     -14.724 -21.605  -4.592  1.00  0.200          N  
ATOM  11394  CA  THR A 739     -15.211 -21.580  -5.958  1.00  0.190          C  
ATOM  11395  C   THR A 739     -16.007 -20.311  -6.214  1.00  0.170          C  
ATOM  11396  O   THR A 739     -15.803 -19.657  -7.232  1.00  0.170          O  
ATOM  11397  CB  THR A 739     -16.074 -22.812  -6.310  1.00  0.270          C  
ATOM  11398  OG1 THR A 739     -15.297 -24.015  -6.157  1.00  0.270          O  
ATOM  11399  CG2 THR A 739     -16.519 -22.705  -7.800  1.00  0.270          C  
ATOM  11400  H   THR A 739     -15.040 -22.324  -3.957  1.00  0.240          H  
ATOM  11401  HA  THR A 739     -14.360 -21.559  -6.621  1.00  0.230          H  
ATOM  11402  HB  THR A 739     -16.946 -22.854  -5.652  1.00  0.320          H  
ATOM  11403  HG1 THR A 739     -15.879 -24.779  -6.222  1.00  0.320          H  
ATOM  11404 1HG2 THR A 739     -17.117 -23.575  -8.062  1.00  0.320          H  
ATOM  11405 2HG2 THR A 739     -17.113 -21.806  -7.958  1.00  0.320          H  
ATOM  11406 3HG2 THR A 739     -15.638 -22.668  -8.441  1.00  0.320          H  
ATOM  11407  N   MET A 740     -16.905 -19.919  -5.304  1.00  0.140          N  
ATOM  11408  CA  MET A 740     -17.661 -18.687  -5.568  1.00  0.130          C  
ATOM  11409  C   MET A 740     -16.754 -17.449  -5.654  1.00  0.120          C  
ATOM  11410  O   MET A 740     -16.980 -16.566  -6.486  1.00  0.120          O  
ATOM  11411  CB  MET A 740     -18.723 -18.433  -4.502  1.00  0.190          C  
ATOM  11412  CG  MET A 740     -19.668 -17.248  -4.815  1.00  0.190          C  
ATOM  11413  SD  MET A 740     -20.722 -17.561  -6.224  1.00  0.190          S  
ATOM  11414  CE  MET A 740     -21.305 -15.906  -6.617  1.00  0.190          C  
ATOM  11415  H   MET A 740     -17.077 -20.498  -4.465  1.00  0.170          H  
ATOM  11416  HA  MET A 740     -18.154 -18.805  -6.527  1.00  0.160          H  
ATOM  11417 1HB  MET A 740     -19.331 -19.327  -4.368  1.00  0.220          H  
ATOM  11418 2HB  MET A 740     -18.227 -18.234  -3.562  1.00  0.220          H  
ATOM  11419 1HG  MET A 740     -20.289 -17.038  -3.965  1.00  0.220          H  
ATOM  11420 2HG  MET A 740     -19.084 -16.348  -5.017  1.00  0.220          H  
ATOM  11421 1HE  MET A 740     -21.965 -15.949  -7.490  1.00  0.220          H  
ATOM  11422 2HE  MET A 740     -21.856 -15.495  -5.764  1.00  0.220          H  
ATOM  11423 3HE  MET A 740     -20.456 -15.256  -6.839  1.00  0.220          H  
ATOM  11424  N   TYR A 741     -15.729 -17.378  -4.801  1.00  0.140          N  
ATOM  11425  CA  TYR A 741     -14.787 -16.256  -4.791  1.00  0.150          C  
ATOM  11426  C   TYR A 741     -14.036 -16.136  -6.119  1.00  0.160          C  
ATOM  11427  O   TYR A 741     -13.883 -15.043  -6.685  1.00  0.160          O  
ATOM  11428  CB  TYR A 741     -13.770 -16.388  -3.645  1.00  0.210          C  
ATOM  11429  CG  TYR A 741     -12.772 -15.219  -3.581  1.00  0.210          C  
ATOM  11430  CD1 TYR A 741     -13.155 -14.031  -2.978  1.00  0.210          C  
ATOM  11431  CD2 TYR A 741     -11.490 -15.331  -4.131  1.00  0.210          C  
ATOM  11432  CE1 TYR A 741     -12.282 -12.970  -2.928  1.00  0.210          C  
ATOM  11433  CE2 TYR A 741     -10.612 -14.267  -4.069  1.00  0.210          C  
ATOM  11434  CZ  TYR A 741     -11.000 -13.086  -3.481  1.00  0.210          C  
ATOM  11435  OH  TYR A 741     -10.116 -12.016  -3.432  1.00  0.210          O  
ATOM  11436  H   TYR A 741     -15.625 -18.119  -4.101  1.00  0.170          H  
ATOM  11437  HA  TYR A 741     -15.352 -15.339  -4.647  1.00  0.180          H  
ATOM  11438 1HB  TYR A 741     -14.306 -16.439  -2.691  1.00  0.250          H  
ATOM  11439 2HB  TYR A 741     -13.212 -17.317  -3.755  1.00  0.250          H  
ATOM  11440  HD1 TYR A 741     -14.156 -13.933  -2.552  1.00  0.250          H  
ATOM  11441  HD2 TYR A 741     -11.180 -16.253  -4.605  1.00  0.250          H  
ATOM  11442  HE1 TYR A 741     -12.601 -12.043  -2.467  1.00  0.250          H  
ATOM  11443  HE2 TYR A 741      -9.613 -14.361  -4.495  1.00  0.250          H  
ATOM  11444  HH  TYR A 741     -10.594 -11.194  -3.174  1.00  0.250          H  
ATOM  11445  N   ILE A 742     -13.518 -17.263  -6.595  1.00  0.170          N  
ATOM  11446  CA  ILE A 742     -12.707 -17.288  -7.796  1.00  0.190          C  
ATOM  11447  C   ILE A 742     -13.548 -17.299  -9.084  1.00  0.190          C  
ATOM  11448  O   ILE A 742     -13.273 -16.554 -10.023  1.00  0.190          O  
ATOM  11449  CB  ILE A 742     -11.806 -18.540  -7.795  1.00  0.260          C  
ATOM  11450  CG1 ILE A 742     -10.864 -18.512  -6.585  1.00  0.260          C  
ATOM  11451  CG2 ILE A 742     -10.967 -18.553  -9.080  1.00  0.260          C  
ATOM  11452  CD1 ILE A 742     -10.150 -19.778  -6.325  1.00  0.260          C  
ATOM  11453  H   ILE A 742     -13.664 -18.129  -6.057  1.00  0.200          H  
ATOM  11454  HA  ILE A 742     -12.078 -16.397  -7.796  1.00  0.230          H  
ATOM  11455  HB  ILE A 742     -12.428 -19.438  -7.734  1.00  0.310          H  
ATOM  11456 1HG1 ILE A 742     -10.143 -17.761  -6.715  1.00  0.310          H  
ATOM  11457 2HG1 ILE A 742     -11.448 -18.290  -5.699  1.00  0.310          H  
ATOM  11458 1HG2 ILE A 742     -10.343 -19.417  -9.099  1.00  0.310          H  
ATOM  11459 2HG2 ILE A 742     -11.592 -18.568  -9.951  1.00  0.310          H  
ATOM  11460 3HG2 ILE A 742     -10.353 -17.659  -9.116  1.00  0.310          H  
ATOM  11461 1HD1 ILE A 742      -9.544 -19.645  -5.442  1.00  0.310          H  
ATOM  11462 2HD1 ILE A 742     -10.877 -20.568  -6.152  1.00  0.310          H  
ATOM  11463 3HD1 ILE A 742      -9.516 -20.043  -7.151  1.00  0.310          H  
ATOM  11464  N   CYS A 743     -14.520 -18.209  -9.143  1.00  0.180          N  
ATOM  11465  CA  CYS A 743     -15.342 -18.503 -10.307  1.00  0.180          C  
ATOM  11466  C   CYS A 743     -16.836 -18.265 -10.076  1.00  0.170          C  
ATOM  11467  O   CYS A 743     -17.670 -19.077 -10.491  1.00  0.180          O  
ATOM  11468  CB  CYS A 743     -15.134 -19.955 -10.702  1.00  0.250          C  
ATOM  11469  SG  CYS A 743     -13.417 -20.360 -11.113  1.00  0.250          S  
ATOM  11470  H   CYS A 743     -14.689 -18.762  -8.312  1.00  0.220          H  
ATOM  11471  HA  CYS A 743     -15.020 -17.861 -11.124  1.00  0.220          H  
ATOM  11472 1HB  CYS A 743     -15.434 -20.595  -9.871  1.00  0.300          H  
ATOM  11473 2HB  CYS A 743     -15.765 -20.209 -11.549  1.00  0.300          H  
ATOM  11474  N   GLY A 744     -17.193 -17.181  -9.397  1.00  0.170          N  
ATOM  11475  CA  GLY A 744     -18.596 -16.946  -9.081  1.00  0.170          C  
ATOM  11476  C   GLY A 744     -19.485 -16.951 -10.310  1.00  0.190          C  
ATOM  11477  O   GLY A 744     -19.261 -16.211 -11.269  1.00  0.200          O  
ATOM  11478  H   GLY A 744     -16.496 -16.524  -9.065  1.00  0.200          H  
ATOM  11479 1HA  GLY A 744     -18.924 -17.727  -8.407  1.00  0.200          H  
ATOM  11480 2HA  GLY A 744     -18.695 -16.003  -8.543  1.00  0.200          H  
ATOM  11481  N   ASP A 745     -20.494 -17.821 -10.268  1.00  0.200          N  
ATOM  11482  CA  ASP A 745     -21.464 -18.031 -11.335  1.00  0.220          C  
ATOM  11483  C   ASP A 745     -20.833 -18.245 -12.725  1.00  0.200          C  
ATOM  11484  O   ASP A 745     -21.396 -17.810 -13.733  1.00  0.210          O  
ATOM  11485  CB  ASP A 745     -22.524 -16.912 -11.382  1.00  0.300          C  
ATOM  11486  CG  ASP A 745     -23.522 -16.899 -10.142  1.00  0.300          C  
ATOM  11487  OD1 ASP A 745     -23.539 -17.874  -9.406  1.00  0.300          O  
ATOM  11488  OD2 ASP A 745     -24.297 -15.944  -9.996  1.00  0.300          O  
ATOM  11489  H   ASP A 745     -20.597 -18.373  -9.428  1.00  0.240          H  
ATOM  11490  HA  ASP A 745     -22.007 -18.945 -11.097  1.00  0.260          H  
ATOM  11491 1HB  ASP A 745     -22.022 -15.943 -11.447  1.00  0.360          H  
ATOM  11492 2HB  ASP A 745     -23.103 -17.028 -12.289  1.00  0.360          H  
ATOM  11493  N   SER A 746     -19.715 -18.981 -12.807  1.00  0.180          N  
ATOM  11494  CA  SER A 746     -19.095 -19.232 -14.111  1.00  0.180          C  
ATOM  11495  C   SER A 746     -18.596 -20.664 -14.290  1.00  0.160          C  
ATOM  11496  O   SER A 746     -17.676 -21.120 -13.598  1.00  0.160          O  
ATOM  11497  CB  SER A 746     -17.961 -18.254 -14.337  1.00  0.250          C  
ATOM  11498  OG  SER A 746     -17.297 -18.536 -15.545  1.00  0.250          O  
ATOM  11499  H   SER A 746     -19.250 -19.315 -11.959  1.00  0.220          H  
ATOM  11500  HA  SER A 746     -19.846 -19.050 -14.879  1.00  0.220          H  
ATOM  11501 1HB  SER A 746     -18.366 -17.240 -14.365  1.00  0.300          H  
ATOM  11502 2HB  SER A 746     -17.260 -18.302 -13.500  1.00  0.300          H  
ATOM  11503  HG  SER A 746     -16.835 -17.728 -15.791  1.00  0.300          H  
ATOM  11504  N   THR A 747     -19.237 -21.375 -15.227  1.00  0.170          N  
ATOM  11505  CA  THR A 747     -18.982 -22.784 -15.505  1.00  0.170          C  
ATOM  11506  C   THR A 747     -17.589 -23.072 -16.028  1.00  0.170          C  
ATOM  11507  O   THR A 747     -16.935 -24.004 -15.556  1.00  0.180          O  
ATOM  11508  CB  THR A 747     -19.999 -23.325 -16.539  1.00  0.240          C  
ATOM  11509  OG1 THR A 747     -21.331 -23.215 -16.011  1.00  0.240          O  
ATOM  11510  CG2 THR A 747     -19.699 -24.800 -16.845  1.00  0.240          C  
ATOM  11511  H   THR A 747     -19.967 -20.919 -15.759  1.00  0.200          H  
ATOM  11512  HA  THR A 747     -19.111 -23.338 -14.575  1.00  0.200          H  
ATOM  11513  HB  THR A 747     -19.929 -22.740 -17.460  1.00  0.290          H  
ATOM  11514  HG1 THR A 747     -21.967 -23.409 -16.707  1.00  0.290          H  
ATOM  11515 1HG2 THR A 747     -20.425 -25.168 -17.568  1.00  0.290          H  
ATOM  11516 2HG2 THR A 747     -18.701 -24.913 -17.264  1.00  0.290          H  
ATOM  11517 3HG2 THR A 747     -19.772 -25.383 -15.928  1.00  0.290          H  
ATOM  11518  N   GLU A 748     -17.134 -22.295 -17.005  1.00  0.160          N  
ATOM  11519  CA  GLU A 748     -15.839 -22.548 -17.616  1.00  0.180          C  
ATOM  11520  C   GLU A 748     -14.730 -22.363 -16.595  1.00  0.190          C  
ATOM  11521  O   GLU A 748     -13.798 -23.170 -16.510  1.00  0.230          O  
ATOM  11522  CB  GLU A 748     -15.645 -21.599 -18.798  1.00  0.240          C  
ATOM  11523  CG  GLU A 748     -16.621 -21.841 -19.966  1.00  0.240          C  
ATOM  11524  CD  GLU A 748     -18.001 -21.248 -19.715  1.00  0.240          C  
ATOM  11525  OE1 GLU A 748     -18.171 -20.626 -18.690  1.00  0.240          O  
ATOM  11526  OE2 GLU A 748     -18.873 -21.437 -20.522  1.00  0.240          O  
ATOM  11527  H   GLU A 748     -17.715 -21.528 -17.351  1.00  0.190          H  
ATOM  11528  HA  GLU A 748     -15.816 -23.578 -17.971  1.00  0.220          H  
ATOM  11529 1HB  GLU A 748     -15.774 -20.573 -18.458  1.00  0.290          H  
ATOM  11530 2HB  GLU A 748     -14.628 -21.692 -19.178  1.00  0.290          H  
ATOM  11531 1HG  GLU A 748     -16.205 -21.398 -20.872  1.00  0.290          H  
ATOM  11532 2HG  GLU A 748     -16.716 -22.914 -20.129  1.00  0.290          H  
ATOM  11533  N   CYS A 749     -14.858 -21.321 -15.781  1.00  0.180          N  
ATOM  11534  CA  CYS A 749     -13.878 -21.052 -14.753  1.00  0.180          C  
ATOM  11535  C   CYS A 749     -13.881 -22.182 -13.741  1.00  0.190          C  
ATOM  11536  O   CYS A 749     -12.813 -22.646 -13.335  1.00  0.210          O  
ATOM  11537  CB  CYS A 749     -14.153 -19.714 -14.084  1.00  0.250          C  
ATOM  11538  SG  CYS A 749     -12.957 -19.215 -12.780  1.00  0.250          S  
ATOM  11539  H   CYS A 749     -15.651 -20.701 -15.900  1.00  0.220          H  
ATOM  11540  HA  CYS A 749     -12.896 -21.007 -15.214  1.00  0.220          H  
ATOM  11541 1HB  CYS A 749     -14.146 -18.941 -14.849  1.00  0.300          H  
ATOM  11542 2HB  CYS A 749     -15.150 -19.721 -13.663  1.00  0.300          H  
ATOM  11543  N   SER A 750     -15.074 -22.629 -13.318  1.00  0.190          N  
ATOM  11544  CA  SER A 750     -15.176 -23.695 -12.338  1.00  0.220          C  
ATOM  11545  C   SER A 750     -14.482 -24.944 -12.859  1.00  0.230          C  
ATOM  11546  O   SER A 750     -13.709 -25.585 -12.134  1.00  0.260          O  
ATOM  11547  CB  SER A 750     -16.629 -23.990 -12.032  1.00  0.300          C  
ATOM  11548  OG  SER A 750     -16.752 -25.015 -11.085  1.00  0.300          O  
ATOM  11549  H   SER A 750     -15.942 -22.194 -13.642  1.00  0.230          H  
ATOM  11550  HA  SER A 750     -14.684 -23.371 -11.421  1.00  0.260          H  
ATOM  11551 1HB  SER A 750     -17.109 -23.083 -11.664  1.00  0.360          H  
ATOM  11552 2HB  SER A 750     -17.139 -24.277 -12.951  1.00  0.360          H  
ATOM  11553  HG  SER A 750     -17.694 -25.132 -10.955  1.00  0.360          H  
ATOM  11554  N   ASN A 751     -14.706 -25.272 -14.139  1.00  0.230          N  
ATOM  11555  CA  ASN A 751     -14.066 -26.444 -14.701  1.00  0.250          C  
ATOM  11556  C   ASN A 751     -12.539 -26.330 -14.625  1.00  0.280          C  
ATOM  11557  O   ASN A 751     -11.862 -27.306 -14.304  1.00  0.410          O  
ATOM  11558  CB  ASN A 751     -14.523 -26.668 -16.125  1.00  0.340          C  
ATOM  11559  CG  ASN A 751     -15.934 -27.185 -16.207  1.00  0.340          C  
ATOM  11560  OD1 ASN A 751     -16.496 -27.700 -15.232  1.00  0.340          O  
ATOM  11561  ND2 ASN A 751     -16.522 -27.066 -17.367  1.00  0.340          N  
ATOM  11562  H   ASN A 751     -15.372 -24.727 -14.695  1.00  0.280          H  
ATOM  11563  HA  ASN A 751     -14.362 -27.298 -14.107  1.00  0.300          H  
ATOM  11564 1HB  ASN A 751     -14.468 -25.725 -16.669  1.00  0.410          H  
ATOM  11565 2HB  ASN A 751     -13.855 -27.372 -16.617  1.00  0.410          H  
ATOM  11566 1HD2 ASN A 751     -17.456 -27.403 -17.489  1.00  0.410          H  
ATOM  11567 2HD2 ASN A 751     -16.040 -26.647 -18.135  1.00  0.410          H  
ATOM  11568  N   LEU A 752     -11.990 -25.132 -14.872  1.00  0.230          N  
ATOM  11569  CA  LEU A 752     -10.548 -24.935 -14.715  1.00  0.230          C  
ATOM  11570  C   LEU A 752     -10.135 -25.023 -13.249  1.00  0.230          C  
ATOM  11571  O   LEU A 752      -9.126 -25.631 -12.923  1.00  0.250          O  
ATOM  11572  CB  LEU A 752     -10.104 -23.575 -15.263  1.00  0.320          C  
ATOM  11573  CG  LEU A 752     -10.133 -23.374 -16.778  1.00  0.320          C  
ATOM  11574  CD1 LEU A 752      -9.893 -21.904 -17.057  1.00  0.320          C  
ATOM  11575  CD2 LEU A 752      -9.031 -24.220 -17.445  1.00  0.320          C  
ATOM  11576  H   LEU A 752     -12.590 -24.375 -15.221  1.00  0.280          H  
ATOM  11577  HA  LEU A 752     -10.034 -25.728 -15.248  1.00  0.280          H  
ATOM  11578 1HB  LEU A 752     -10.746 -22.816 -14.827  1.00  0.390          H  
ATOM  11579 2HB  LEU A 752      -9.079 -23.385 -14.929  1.00  0.390          H  
ATOM  11580  HG  LEU A 752     -11.111 -23.654 -17.176  1.00  0.390          H  
ATOM  11581 1HD1 LEU A 752      -9.914 -21.734 -18.107  1.00  0.390          H  
ATOM  11582 2HD1 LEU A 752     -10.676 -21.340 -16.589  1.00  0.390          H  
ATOM  11583 3HD1 LEU A 752      -8.917 -21.595 -16.659  1.00  0.390          H  
ATOM  11584 1HD2 LEU A 752      -9.046 -24.054 -18.520  1.00  0.390          H  
ATOM  11585 2HD2 LEU A 752      -8.049 -23.923 -17.048  1.00  0.390          H  
ATOM  11586 3HD2 LEU A 752      -9.186 -25.274 -17.255  1.00  0.390          H  
ATOM  11587  N   LEU A 753     -10.939 -24.485 -12.333  1.00  0.210          N  
ATOM  11588  CA  LEU A 753     -10.587 -24.509 -10.912  1.00  0.210          C  
ATOM  11589  C   LEU A 753     -10.395 -25.948 -10.404  1.00  0.230          C  
ATOM  11590  O   LEU A 753      -9.576 -26.210  -9.510  1.00  0.240          O  
ATOM  11591  CB  LEU A 753     -11.607 -23.753 -10.063  1.00  0.290          C  
ATOM  11592  CG  LEU A 753     -11.239 -23.541  -8.546  1.00  0.290          C  
ATOM  11593  CD1 LEU A 753      -9.920 -22.760  -8.403  1.00  0.290          C  
ATOM  11594  CD2 LEU A 753     -12.357 -22.764  -7.889  1.00  0.290          C  
ATOM  11595  H   LEU A 753     -11.764 -23.966 -12.645  1.00  0.250          H  
ATOM  11596  HA  LEU A 753      -9.657 -23.976 -10.823  1.00  0.250          H  
ATOM  11597 1HB  LEU A 753     -11.761 -22.777 -10.518  1.00  0.350          H  
ATOM  11598 2HB  LEU A 753     -12.554 -24.297 -10.106  1.00  0.350          H  
ATOM  11599  HG  LEU A 753     -11.123 -24.509  -8.049  1.00  0.350          H  
ATOM  11600 1HD1 LEU A 753      -9.715 -22.621  -7.343  1.00  0.350          H  
ATOM  11601 2HD1 LEU A 753      -9.095 -23.298  -8.846  1.00  0.350          H  
ATOM  11602 3HD1 LEU A 753     -10.022 -21.796  -8.886  1.00  0.350          H  
ATOM  11603 1HD2 LEU A 753     -12.127 -22.613  -6.832  1.00  0.350          H  
ATOM  11604 2HD2 LEU A 753     -12.471 -21.797  -8.379  1.00  0.350          H  
ATOM  11605 3HD2 LEU A 753     -13.282 -23.330  -7.981  1.00  0.350          H  
ATOM  11606  N   LEU A 754     -11.114 -26.898 -10.992  1.00  0.270          N  
ATOM  11607  CA  LEU A 754     -10.997 -28.308 -10.628  1.00  0.300          C  
ATOM  11608  C   LEU A 754      -9.562 -28.835 -10.845  1.00  0.350          C  
ATOM  11609  O   LEU A 754      -9.175 -29.847 -10.260  1.00  0.390          O  
ATOM  11610  CB  LEU A 754     -11.957 -29.142 -11.474  1.00  0.410          C  
ATOM  11611  CG  LEU A 754     -13.465 -28.922 -11.239  1.00  0.410          C  
ATOM  11612  CD1 LEU A 754     -14.200 -29.632 -12.312  1.00  0.410          C  
ATOM  11613  CD2 LEU A 754     -13.894 -29.466  -9.878  1.00  0.410          C  
ATOM  11614  H   LEU A 754     -11.829 -26.612 -11.677  1.00  0.320          H  
ATOM  11615  HA  LEU A 754     -11.239 -28.412  -9.576  1.00  0.360          H  
ATOM  11616 1HB  LEU A 754     -11.750 -28.939 -12.517  1.00  0.490          H  
ATOM  11617 2HB  LEU A 754     -11.747 -30.197 -11.293  1.00  0.490          H  
ATOM  11618  HG  LEU A 754     -13.695 -27.867 -11.302  1.00  0.490          H  
ATOM  11619 1HD1 LEU A 754     -15.271 -29.490 -12.188  1.00  0.490          H  
ATOM  11620 2HD1 LEU A 754     -13.895 -29.262 -13.280  1.00  0.490          H  
ATOM  11621 3HD1 LEU A 754     -13.958 -30.648 -12.245  1.00  0.490          H  
ATOM  11622 1HD2 LEU A 754     -14.966 -29.311  -9.754  1.00  0.490          H  
ATOM  11623 2HD2 LEU A 754     -13.674 -30.534  -9.825  1.00  0.490          H  
ATOM  11624 3HD2 LEU A 754     -13.370 -28.949  -9.082  1.00  0.490          H  
ATOM  11625  N   GLN A 755      -8.767 -28.142 -11.679  1.00  0.370          N  
ATOM  11626  CA  GLN A 755      -7.391 -28.511 -11.997  1.00  0.440          C  
ATOM  11627  C   GLN A 755      -6.404 -28.021 -10.932  1.00  0.400          C  
ATOM  11628  O   GLN A 755      -5.201 -28.324 -11.003  1.00  0.440          O  
ATOM  11629  CB  GLN A 755      -6.977 -27.914 -13.347  1.00  0.590          C  
ATOM  11630  CG  GLN A 755      -7.737 -28.452 -14.548  1.00  0.590          C  
ATOM  11631  CD  GLN A 755      -7.290 -27.794 -15.842  1.00  0.590          C  
ATOM  11632  OE1 GLN A 755      -6.765 -26.678 -15.831  1.00  0.590          O  
ATOM  11633  NE2 GLN A 755      -7.493 -28.478 -16.961  1.00  0.590          N  
ATOM  11634  H   GLN A 755      -9.130 -27.292 -12.115  1.00  0.440          H  
ATOM  11635  HA  GLN A 755      -7.330 -29.596 -12.047  1.00  0.530          H  
ATOM  11636 1HB  GLN A 755      -7.113 -26.842 -13.320  1.00  0.710          H  
ATOM  11637 2HB  GLN A 755      -5.936 -28.075 -13.500  1.00  0.710          H  
ATOM  11638 1HG  GLN A 755      -7.575 -29.524 -14.624  1.00  0.710          H  
ATOM  11639 2HG  GLN A 755      -8.802 -28.239 -14.407  1.00  0.710          H  
ATOM  11640 1HE2 GLN A 755      -7.213 -28.094 -17.845  1.00  0.710          H  
ATOM  11641 2HE2 GLN A 755      -7.925 -29.379 -16.928  1.00  0.710          H  
ATOM  11642  N   TYR A 756      -6.907 -27.255  -9.955  1.00  0.350          N  
ATOM  11643  CA  TYR A 756      -6.124 -26.720  -8.844  1.00  0.340          C  
ATOM  11644  C   TYR A 756      -6.556 -27.556  -7.634  1.00  0.330          C  
ATOM  11645  O   TYR A 756      -5.775 -27.834  -6.707  1.00  0.360          O  
ATOM  11646  CB  TYR A 756      -6.384 -25.223  -8.708  1.00  0.480          C  
ATOM  11647  CG  TYR A 756      -5.950 -24.440  -9.971  1.00  0.480          C  
ATOM  11648  CD1 TYR A 756      -6.808 -24.369 -11.050  1.00  0.480          C  
ATOM  11649  CD2 TYR A 756      -4.735 -23.786 -10.034  1.00  0.480          C  
ATOM  11650  CE1 TYR A 756      -6.481 -23.668 -12.183  1.00  0.480          C  
ATOM  11651  CE2 TYR A 756      -4.402 -23.068 -11.177  1.00  0.480          C  
ATOM  11652  CZ  TYR A 756      -5.283 -23.016 -12.244  1.00  0.480          C  
ATOM  11653  OH  TYR A 756      -4.963 -22.311 -13.361  1.00  0.480          O  
ATOM  11654  H   TYR A 756      -7.901 -27.027  -9.973  1.00  0.420          H  
ATOM  11655  HA  TYR A 756      -5.062 -26.889  -9.023  1.00  0.410          H  
ATOM  11656 1HB  TYR A 756      -7.446 -25.048  -8.540  1.00  0.580          H  
ATOM  11657 2HB  TYR A 756      -5.841 -24.827  -7.849  1.00  0.580          H  
ATOM  11658  HD1 TYR A 756      -7.743 -24.881 -11.003  1.00  0.580          H  
ATOM  11659  HD2 TYR A 756      -4.047 -23.825  -9.191  1.00  0.580          H  
ATOM  11660  HE1 TYR A 756      -7.175 -23.630 -13.028  1.00  0.580          H  
ATOM  11661  HE2 TYR A 756      -3.447 -22.542 -11.236  1.00  0.580          H  
ATOM  11662  HH  TYR A 756      -5.704 -22.362 -14.020  1.00  0.580          H  
ATOM  11663  N   GLY A 757      -7.823 -27.978  -7.679  1.00  0.290          N  
ATOM  11664  CA  GLY A 757      -8.358 -28.940  -6.733  1.00  0.260          C  
ATOM  11665  C   GLY A 757      -8.269 -28.621  -5.258  1.00  0.250          C  
ATOM  11666  O   GLY A 757      -8.867 -27.654  -4.753  1.00  0.260          O  
ATOM  11667  H   GLY A 757      -8.421 -27.622  -8.428  1.00  0.350          H  
ATOM  11668 1HA  GLY A 757      -9.404 -29.108  -6.990  1.00  0.310          H  
ATOM  11669 2HA  GLY A 757      -7.863 -29.893  -6.913  1.00  0.310          H  
ATOM  11670  N   SER A 758      -7.444 -29.457  -4.598  1.00  0.260          N  
ATOM  11671  CA  SER A 758      -7.174 -29.506  -3.166  1.00  0.300          C  
ATOM  11672  C   SER A 758      -6.742 -28.181  -2.578  1.00  0.250          C  
ATOM  11673  O   SER A 758      -6.818 -28.004  -1.364  1.00  0.260          O  
ATOM  11674  CB  SER A 758      -6.123 -30.559  -2.875  1.00  0.400          C  
ATOM  11675  OG  SER A 758      -6.604 -31.847  -3.164  1.00  0.400          O  
ATOM  11676  H   SER A 758      -6.986 -30.167  -5.157  1.00  0.310          H  
ATOM  11677  HA  SER A 758      -8.095 -29.807  -2.671  1.00  0.360          H  
ATOM  11678 1HB  SER A 758      -5.256 -30.357  -3.483  1.00  0.480          H  
ATOM  11679 2HB  SER A 758      -5.819 -30.499  -1.829  1.00  0.480          H  
ATOM  11680  HG  SER A 758      -5.899 -32.455  -2.914  1.00  0.480          H  
ATOM  11681  N   PHE A 759      -6.275 -27.244  -3.398  1.00  0.230          N  
ATOM  11682  CA  PHE A 759      -5.936 -25.938  -2.836  1.00  0.230          C  
ATOM  11683  C   PHE A 759      -7.106 -25.409  -2.011  1.00  0.250          C  
ATOM  11684  O   PHE A 759      -6.937 -24.920  -0.887  1.00  0.260          O  
ATOM  11685  CB  PHE A 759      -5.724 -24.893  -3.927  1.00  0.320          C  
ATOM  11686  CG  PHE A 759      -5.616 -23.479  -3.364  1.00  0.320          C  
ATOM  11687  CD1 PHE A 759      -4.420 -22.953  -2.949  1.00  0.320          C  
ATOM  11688  CD2 PHE A 759      -6.771 -22.678  -3.232  1.00  0.320          C  
ATOM  11689  CE1 PHE A 759      -4.365 -21.675  -2.439  1.00  0.320          C  
ATOM  11690  CE2 PHE A 759      -6.711 -21.423  -2.735  1.00  0.320          C  
ATOM  11691  CZ  PHE A 759      -5.512 -20.917  -2.338  1.00  0.320          C  
ATOM  11692  H   PHE A 759      -6.193 -27.442  -4.404  1.00  0.280          H  
ATOM  11693  HA  PHE A 759      -5.053 -26.032  -2.200  1.00  0.280          H  
ATOM  11694 1HB  PHE A 759      -4.816 -25.118  -4.478  1.00  0.390          H  
ATOM  11695 2HB  PHE A 759      -6.555 -24.921  -4.634  1.00  0.390          H  
ATOM  11696  HD1 PHE A 759      -3.513 -23.553  -3.022  1.00  0.390          H  
ATOM  11697  HD2 PHE A 759      -7.733 -23.062  -3.555  1.00  0.390          H  
ATOM  11698  HE1 PHE A 759      -3.414 -21.265  -2.107  1.00  0.390          H  
ATOM  11699  HE2 PHE A 759      -7.619 -20.825  -2.654  1.00  0.390          H  
ATOM  11700  HZ  PHE A 759      -5.467 -19.920  -1.931  1.00  0.390          H  
ATOM  11701  N   CYS A 760      -8.307 -25.448  -2.605  1.00  0.280          N  
ATOM  11702  CA  CYS A 760      -9.470 -24.879  -1.950  1.00  0.290          C  
ATOM  11703  C   CYS A 760      -9.784 -25.642  -0.677  1.00  0.280          C  
ATOM  11704  O   CYS A 760     -10.163 -25.043   0.335  1.00  0.280          O  
ATOM  11705  CB  CYS A 760     -10.668 -24.864  -2.894  1.00  0.400          C  
ATOM  11706  SG  CYS A 760     -10.566 -23.620  -4.300  1.00  0.400          S  
ATOM  11707  H   CYS A 760      -8.416 -25.934  -3.497  1.00  0.340          H  
ATOM  11708  HA  CYS A 760      -9.242 -23.850  -1.677  1.00  0.350          H  
ATOM  11709 1HB  CYS A 760     -10.760 -25.855  -3.344  1.00  0.480          H  
ATOM  11710 2HB  CYS A 760     -11.572 -24.691  -2.327  1.00  0.480          H  
ATOM  11711  N   THR A 761      -9.585 -26.961  -0.718  1.00  0.280          N  
ATOM  11712  CA  THR A 761      -9.816 -27.834   0.421  1.00  0.290          C  
ATOM  11713  C   THR A 761      -8.911 -27.423   1.575  1.00  0.300          C  
ATOM  11714  O   THR A 761      -9.369 -27.348   2.719  1.00  0.300          O  
ATOM  11715  CB  THR A 761      -9.535 -29.314   0.077  1.00  0.400          C  
ATOM  11716  OG1 THR A 761     -10.411 -29.754  -0.971  1.00  0.400          O  
ATOM  11717  CG2 THR A 761      -9.759 -30.177   1.304  1.00  0.400          C  
ATOM  11718  H   THR A 761      -9.299 -27.372  -1.596  1.00  0.340          H  
ATOM  11719  HA  THR A 761     -10.852 -27.734   0.739  1.00  0.350          H  
ATOM  11720  HB  THR A 761      -8.510 -29.426  -0.245  1.00  0.480          H  
ATOM  11721  HG1 THR A 761     -10.098 -30.594  -1.302  1.00  0.480          H  
ATOM  11722 1HG2 THR A 761      -9.557 -31.216   1.052  1.00  0.480          H  
ATOM  11723 2HG2 THR A 761      -9.090 -29.870   2.098  1.00  0.480          H  
ATOM  11724 3HG2 THR A 761     -10.789 -30.077   1.638  1.00  0.480          H  
ATOM  11725  N   GLN A 762      -7.626 -27.168   1.288  1.00  0.320          N  
ATOM  11726  CA  GLN A 762      -6.696 -26.766   2.338  1.00  0.350          C  
ATOM  11727  C   GLN A 762      -7.118 -25.479   3.009  1.00  0.340          C  
ATOM  11728  O   GLN A 762      -7.043 -25.365   4.239  1.00  0.380          O  
ATOM  11729  CB  GLN A 762      -5.276 -26.540   1.801  1.00  0.480          C  
ATOM  11730  CG  GLN A 762      -4.521 -27.768   1.411  1.00  0.480          C  
ATOM  11731  CD  GLN A 762      -3.148 -27.431   0.852  1.00  0.480          C  
ATOM  11732  OE1 GLN A 762      -3.008 -26.683  -0.135  1.00  0.480          O  
ATOM  11733  NE2 GLN A 762      -2.115 -27.956   1.502  1.00  0.480          N  
ATOM  11734  H   GLN A 762      -7.303 -27.305   0.324  1.00  0.380          H  
ATOM  11735  HA  GLN A 762      -6.670 -27.550   3.091  1.00  0.420          H  
ATOM  11736 1HB  GLN A 762      -5.338 -25.907   0.913  1.00  0.570          H  
ATOM  11737 2HB  GLN A 762      -4.689 -25.996   2.536  1.00  0.570          H  
ATOM  11738 1HG  GLN A 762      -4.391 -28.397   2.289  1.00  0.570          H  
ATOM  11739 2HG  GLN A 762      -5.081 -28.306   0.641  1.00  0.570          H  
ATOM  11740 1HE2 GLN A 762      -1.180 -27.773   1.190  1.00  0.570          H  
ATOM  11741 2HE2 GLN A 762      -2.259 -28.534   2.308  1.00  0.570          H  
ATOM  11742  N   LEU A 763      -7.601 -24.517   2.230  1.00  0.300          N  
ATOM  11743  CA  LEU A 763      -8.001 -23.270   2.846  1.00  0.290          C  
ATOM  11744  C   LEU A 763      -9.253 -23.464   3.677  1.00  0.270          C  
ATOM  11745  O   LEU A 763      -9.365 -22.898   4.770  1.00  0.270          O  
ATOM  11746  CB  LEU A 763      -8.214 -22.195   1.812  1.00  0.410          C  
ATOM  11747  CG  LEU A 763      -6.964 -21.404   1.437  1.00  0.410          C  
ATOM  11748  CD1 LEU A 763      -5.960 -22.287   0.749  1.00  0.410          C  
ATOM  11749  CD2 LEU A 763      -7.378 -20.300   0.600  1.00  0.410          C  
ATOM  11750  H   LEU A 763      -7.597 -24.642   1.209  1.00  0.360          H  
ATOM  11751  HA  LEU A 763      -7.203 -22.945   3.510  1.00  0.350          H  
ATOM  11752 1HB  LEU A 763      -8.600 -22.669   0.901  1.00  0.490          H  
ATOM  11753 2HB  LEU A 763      -8.965 -21.500   2.181  1.00  0.490          H  
ATOM  11754  HG  LEU A 763      -6.475 -21.019   2.322  1.00  0.490          H  
ATOM  11755 1HD1 LEU A 763      -5.110 -21.695   0.481  1.00  0.490          H  
ATOM  11756 2HD1 LEU A 763      -5.631 -23.091   1.387  1.00  0.490          H  
ATOM  11757 3HD1 LEU A 763      -6.399 -22.697  -0.145  1.00  0.490          H  
ATOM  11758 1HD2 LEU A 763      -6.509 -19.726   0.329  1.00  0.490          H  
ATOM  11759 2HD2 LEU A 763      -7.864 -20.676  -0.289  1.00  0.490          H  
ATOM  11760 3HD2 LEU A 763      -8.073 -19.678   1.157  1.00  0.490          H  
ATOM  11761  N   ASN A 764     -10.181 -24.303   3.196  1.00  0.250          N  
ATOM  11762  CA  ASN A 764     -11.396 -24.573   3.944  1.00  0.230          C  
ATOM  11763  C   ASN A 764     -11.057 -25.228   5.277  1.00  0.230          C  
ATOM  11764  O   ASN A 764     -11.657 -24.895   6.307  1.00  0.230          O  
ATOM  11765  CB  ASN A 764     -12.307 -25.494   3.152  1.00  0.330          C  
ATOM  11766  CG  ASN A 764     -12.959 -24.823   2.011  1.00  0.330          C  
ATOM  11767  OD1 ASN A 764     -13.109 -23.607   2.003  1.00  0.330          O  
ATOM  11768  ND2 ASN A 764     -13.368 -25.577   1.026  1.00  0.330          N  
ATOM  11769  H   ASN A 764     -10.059 -24.710   2.263  1.00  0.300          H  
ATOM  11770  HA  ASN A 764     -11.903 -23.631   4.149  1.00  0.280          H  
ATOM  11771 1HB  ASN A 764     -11.727 -26.330   2.771  1.00  0.400          H  
ATOM  11772 2HB  ASN A 764     -13.073 -25.901   3.808  1.00  0.400          H  
ATOM  11773 1HD2 ASN A 764     -13.818 -25.143   0.246  1.00  0.400          H  
ATOM  11774 2HD2 ASN A 764     -13.241 -26.567   1.056  1.00  0.400          H  
ATOM  11775  N   ARG A 765     -10.089 -26.153   5.267  1.00  0.250          N  
ATOM  11776  CA  ARG A 765      -9.671 -26.827   6.486  1.00  0.280          C  
ATOM  11777  C   ARG A 765      -9.039 -25.855   7.465  1.00  0.280          C  
ATOM  11778  O   ARG A 765      -9.333 -25.905   8.664  1.00  0.270          O  
ATOM  11779  CB  ARG A 765      -8.693 -27.948   6.176  1.00  0.380          C  
ATOM  11780  CG  ARG A 765      -9.309 -29.165   5.512  1.00  0.380          C  
ATOM  11781  CD  ARG A 765      -8.286 -30.154   5.108  1.00  0.380          C  
ATOM  11782  NE  ARG A 765      -8.900 -31.334   4.522  1.00  0.380          N  
ATOM  11783  CZ  ARG A 765      -8.256 -32.307   3.840  1.00  0.380          C  
ATOM  11784  NH1 ARG A 765      -6.956 -32.255   3.634  1.00  0.380          N  
ATOM  11785  NH2 ARG A 765      -8.949 -33.328   3.370  1.00  0.380          N  
ATOM  11786  H   ARG A 765      -9.672 -26.421   4.369  1.00  0.300          H  
ATOM  11787  HA  ARG A 765     -10.553 -27.265   6.951  1.00  0.340          H  
ATOM  11788 1HB  ARG A 765      -7.922 -27.570   5.507  1.00  0.460          H  
ATOM  11789 2HB  ARG A 765      -8.204 -28.272   7.092  1.00  0.460          H  
ATOM  11790 1HG  ARG A 765      -9.986 -29.650   6.214  1.00  0.460          H  
ATOM  11791 2HG  ARG A 765      -9.867 -28.864   4.631  1.00  0.460          H  
ATOM  11792 1HD  ARG A 765      -7.631 -29.697   4.365  1.00  0.460          H  
ATOM  11793 2HD  ARG A 765      -7.705 -30.461   5.978  1.00  0.460          H  
ATOM  11794  HE  ARG A 765      -9.899 -31.437   4.643  1.00  0.460          H  
ATOM  11795 1HH1 ARG A 765      -6.408 -31.485   3.984  1.00  0.460          H  
ATOM  11796 2HH1 ARG A 765      -6.500 -32.999   3.118  1.00  0.460          H  
ATOM  11797 1HH2 ARG A 765      -9.947 -33.374   3.524  1.00  0.460          H  
ATOM  11798 2HH2 ARG A 765      -8.485 -34.064   2.859  1.00  0.460          H  
ATOM  11799  N   ALA A 766      -8.185 -24.957   6.962  1.00  0.290          N  
ATOM  11800  CA  ALA A 766      -7.535 -23.980   7.817  1.00  0.300          C  
ATOM  11801  C   ALA A 766      -8.550 -23.065   8.486  1.00  0.280          C  
ATOM  11802  O   ALA A 766      -8.484 -22.850   9.704  1.00  0.270          O  
ATOM  11803  CB  ALA A 766      -6.580 -23.156   6.991  1.00  0.420          C  
ATOM  11804  H   ALA A 766      -7.944 -24.991   5.965  1.00  0.350          H  
ATOM  11805  HA  ALA A 766      -6.990 -24.512   8.595  1.00  0.360          H  
ATOM  11806 1HB  ALA A 766      -6.086 -22.431   7.610  1.00  0.500          H  
ATOM  11807 2HB  ALA A 766      -5.845 -23.809   6.524  1.00  0.500          H  
ATOM  11808 3HB  ALA A 766      -7.154 -22.651   6.225  1.00  0.500          H  
ATOM  11809  N   LEU A 767      -9.525 -22.577   7.708  1.00  0.260          N  
ATOM  11810  CA  LEU A 767     -10.548 -21.698   8.250  1.00  0.240          C  
ATOM  11811  C   LEU A 767     -11.460 -22.438   9.212  1.00  0.230          C  
ATOM  11812  O   LEU A 767     -11.879 -21.869  10.223  1.00  0.220          O  
ATOM  11813  CB  LEU A 767     -11.335 -21.022   7.119  1.00  0.340          C  
ATOM  11814  CG  LEU A 767     -10.541 -19.953   6.272  1.00  0.340          C  
ATOM  11815  CD1 LEU A 767     -11.373 -19.533   5.070  1.00  0.340          C  
ATOM  11816  CD2 LEU A 767     -10.226 -18.698   7.138  1.00  0.340          C  
ATOM  11817  H   LEU A 767      -9.527 -22.792   6.704  1.00  0.310          H  
ATOM  11818  HA  LEU A 767     -10.053 -20.929   8.827  1.00  0.290          H  
ATOM  11819 1HB  LEU A 767     -11.672 -21.804   6.432  1.00  0.410          H  
ATOM  11820 2HB  LEU A 767     -12.215 -20.534   7.546  1.00  0.410          H  
ATOM  11821  HG  LEU A 767      -9.613 -20.404   5.913  1.00  0.410          H  
ATOM  11822 1HD1 LEU A 767     -10.820 -18.804   4.476  1.00  0.410          H  
ATOM  11823 2HD1 LEU A 767     -11.593 -20.406   4.454  1.00  0.410          H  
ATOM  11824 3HD1 LEU A 767     -12.299 -19.085   5.416  1.00  0.410          H  
ATOM  11825 1HD2 LEU A 767      -9.686 -17.968   6.550  1.00  0.410          H  
ATOM  11826 2HD2 LEU A 767     -11.165 -18.253   7.489  1.00  0.410          H  
ATOM  11827 3HD2 LEU A 767      -9.626 -18.960   7.982  1.00  0.410          H  
ATOM  11828  N   THR A 768     -11.762 -23.711   8.919  1.00  0.220          N  
ATOM  11829  CA  THR A 768     -12.596 -24.512   9.799  1.00  0.210          C  
ATOM  11830  C   THR A 768     -11.887 -24.649  11.132  1.00  0.220          C  
ATOM  11831  O   THR A 768     -12.507 -24.495  12.184  1.00  0.200          O  
ATOM  11832  CB  THR A 768     -12.891 -25.907   9.214  1.00  0.300          C  
ATOM  11833  OG1 THR A 768     -13.606 -25.763   7.974  1.00  0.300          O  
ATOM  11834  CG2 THR A 768     -13.747 -26.712  10.205  1.00  0.300          C  
ATOM  11835  H   THR A 768     -11.441 -24.124   8.042  1.00  0.260          H  
ATOM  11836  HA  THR A 768     -13.540 -23.996   9.958  1.00  0.250          H  
ATOM  11837  HB  THR A 768     -11.956 -26.431   9.025  1.00  0.360          H  
ATOM  11838  HG1 THR A 768     -13.005 -25.369   7.304  1.00  0.360          H  
ATOM  11839 1HG2 THR A 768     -13.957 -27.691   9.780  1.00  0.360          H  
ATOM  11840 2HG2 THR A 768     -13.218 -26.839  11.149  1.00  0.360          H  
ATOM  11841 3HG2 THR A 768     -14.682 -26.185  10.385  1.00  0.360          H  
ATOM  11842  N   GLY A 769     -10.584 -24.939  11.086  1.00  0.230          N  
ATOM  11843  CA  GLY A 769      -9.766 -25.078  12.273  1.00  0.230          C  
ATOM  11844  C   GLY A 769      -9.876 -23.827  13.130  1.00  0.230          C  
ATOM  11845  O   GLY A 769     -10.153 -23.919  14.330  1.00  0.220          O  
ATOM  11846  H   GLY A 769     -10.142 -25.105  10.177  1.00  0.280          H  
ATOM  11847 1HA  GLY A 769     -10.083 -25.952  12.840  1.00  0.280          H  
ATOM  11848 2HA  GLY A 769      -8.729 -25.232  11.974  1.00  0.280          H  
ATOM  11849  N   ILE A 770      -9.699 -22.654  12.507  1.00  0.230          N  
ATOM  11850  CA  ILE A 770      -9.781 -21.402  13.243  1.00  0.220          C  
ATOM  11851  C   ILE A 770     -11.160 -21.263  13.861  1.00  0.210          C  
ATOM  11852  O   ILE A 770     -11.272 -20.952  15.049  1.00  0.210          O  
ATOM  11853  CB  ILE A 770      -9.543 -20.169  12.328  1.00  0.310          C  
ATOM  11854  CG1 ILE A 770      -8.083 -20.145  11.835  1.00  0.310          C  
ATOM  11855  CG2 ILE A 770      -9.888 -18.851  13.097  1.00  0.310          C  
ATOM  11856  CD1 ILE A 770      -7.827 -19.155  10.701  1.00  0.310          C  
ATOM  11857  H   ILE A 770      -9.455 -22.658  11.510  1.00  0.280          H  
ATOM  11858  HA  ILE A 770      -9.040 -21.413  14.040  1.00  0.260          H  
ATOM  11859  HB  ILE A 770     -10.183 -20.253  11.447  1.00  0.370          H  
ATOM  11860 1HG1 ILE A 770      -7.428 -19.903  12.664  1.00  0.370          H  
ATOM  11861 2HG1 ILE A 770      -7.829 -21.138  11.476  1.00  0.370          H  
ATOM  11862 1HG2 ILE A 770      -9.739 -17.985  12.463  1.00  0.370          H  
ATOM  11863 2HG2 ILE A 770     -10.925 -18.853  13.424  1.00  0.370          H  
ATOM  11864 3HG2 ILE A 770      -9.236 -18.780  13.957  1.00  0.370          H  
ATOM  11865 1HD1 ILE A 770      -6.813 -19.200  10.388  1.00  0.370          H  
ATOM  11866 2HD1 ILE A 770      -8.454 -19.407   9.866  1.00  0.370          H  
ATOM  11867 3HD1 ILE A 770      -8.041 -18.158  11.028  1.00  0.370          H  
ATOM  11868  N   ALA A 771     -12.210 -21.516  13.075  1.00  0.200          N  
ATOM  11869  CA  ALA A 771     -13.570 -21.379  13.559  1.00  0.190          C  
ATOM  11870  C   ALA A 771     -13.840 -22.229  14.792  1.00  0.190          C  
ATOM  11871  O   ALA A 771     -14.461 -21.763  15.747  1.00  0.190          O  
ATOM  11872  CB  ALA A 771     -14.529 -21.802  12.455  1.00  0.270          C  
ATOM  11873  H   ALA A 771     -12.056 -21.771  12.094  1.00  0.240          H  
ATOM  11874  HA  ALA A 771     -13.722 -20.339  13.827  1.00  0.230          H  
ATOM  11875 1HB  ALA A 771     -15.546 -21.704  12.781  1.00  0.320          H  
ATOM  11876 2HB  ALA A 771     -14.360 -21.186  11.570  1.00  0.320          H  
ATOM  11877 3HB  ALA A 771     -14.347 -22.838  12.204  1.00  0.320          H  
ATOM  11878  N   VAL A 772     -13.330 -23.453  14.808  1.00  0.200          N  
ATOM  11879  CA  VAL A 772     -13.518 -24.318  15.961  1.00  0.200          C  
ATOM  11880  C   VAL A 772     -12.790 -23.763  17.181  1.00  0.210          C  
ATOM  11881  O   VAL A 772     -13.359 -23.702  18.284  1.00  0.210          O  
ATOM  11882  CB  VAL A 772     -13.040 -25.754  15.664  1.00  0.280          C  
ATOM  11883  CG1 VAL A 772     -13.069 -26.611  16.953  1.00  0.280          C  
ATOM  11884  CG2 VAL A 772     -13.947 -26.372  14.598  1.00  0.280          C  
ATOM  11885  H   VAL A 772     -12.856 -23.797  13.965  1.00  0.240          H  
ATOM  11886  HA  VAL A 772     -14.583 -24.356  16.184  1.00  0.240          H  
ATOM  11887  HB  VAL A 772     -12.009 -25.719  15.296  1.00  0.340          H  
ATOM  11888 1HG1 VAL A 772     -12.725 -27.618  16.724  1.00  0.340          H  
ATOM  11889 2HG1 VAL A 772     -12.423 -26.183  17.705  1.00  0.340          H  
ATOM  11890 3HG1 VAL A 772     -14.088 -26.656  17.338  1.00  0.340          H  
ATOM  11891 1HG2 VAL A 772     -13.607 -27.382  14.371  1.00  0.340          H  
ATOM  11892 2HG2 VAL A 772     -14.969 -26.406  14.970  1.00  0.340          H  
ATOM  11893 3HG2 VAL A 772     -13.917 -25.775  13.698  1.00  0.340          H  
ATOM  11894  N   GLU A 773     -11.539 -23.323  16.981  1.00  0.210          N  
ATOM  11895  CA  GLU A 773     -10.730 -22.801  18.076  1.00  0.220          C  
ATOM  11896  C   GLU A 773     -11.397 -21.583  18.706  1.00  0.210          C  
ATOM  11897  O   GLU A 773     -11.330 -21.408  19.924  1.00  0.200          O  
ATOM  11898  CB  GLU A 773      -9.321 -22.408  17.598  1.00  0.300          C  
ATOM  11899  CG  GLU A 773      -8.380 -23.577  17.169  1.00  0.300          C  
ATOM  11900  CD  GLU A 773      -7.971 -24.522  18.274  1.00  0.300          C  
ATOM  11901  OE1 GLU A 773      -7.594 -24.067  19.324  1.00  0.300          O  
ATOM  11902  OE2 GLU A 773      -8.034 -25.726  18.059  1.00  0.300          O  
ATOM  11903  H   GLU A 773     -11.122 -23.414  16.045  1.00  0.250          H  
ATOM  11904  HA  GLU A 773     -10.633 -23.572  18.834  1.00  0.260          H  
ATOM  11905 1HB  GLU A 773      -9.413 -21.737  16.744  1.00  0.360          H  
ATOM  11906 2HB  GLU A 773      -8.826 -21.852  18.391  1.00  0.360          H  
ATOM  11907 1HG  GLU A 773      -8.890 -24.160  16.416  1.00  0.360          H  
ATOM  11908 2HG  GLU A 773      -7.487 -23.156  16.710  1.00  0.360          H  
ATOM  11909  N   GLN A 774     -12.109 -20.778  17.913  1.00  0.210          N  
ATOM  11910  CA  GLN A 774     -12.753 -19.596  18.473  1.00  0.210          C  
ATOM  11911  C   GLN A 774     -13.803 -19.951  19.538  1.00  0.210          C  
ATOM  11912  O   GLN A 774     -14.004 -19.172  20.489  1.00  0.210          O  
ATOM  11913  CB  GLN A 774     -13.424 -18.733  17.395  1.00  0.290          C  
ATOM  11914  CG  GLN A 774     -12.477 -18.125  16.360  1.00  0.290          C  
ATOM  11915  CD  GLN A 774     -11.291 -17.428  16.953  1.00  0.290          C  
ATOM  11916  OE1 GLN A 774     -11.373 -16.753  17.978  1.00  0.290          O  
ATOM  11917  NE2 GLN A 774     -10.157 -17.587  16.313  1.00  0.290          N  
ATOM  11918  H   GLN A 774     -12.107 -20.961  16.902  1.00  0.250          H  
ATOM  11919  HA  GLN A 774     -11.988 -19.002  18.966  1.00  0.250          H  
ATOM  11920 1HB  GLN A 774     -14.148 -19.348  16.851  1.00  0.350          H  
ATOM  11921 2HB  GLN A 774     -13.978 -17.924  17.865  1.00  0.350          H  
ATOM  11922 1HG  GLN A 774     -12.132 -18.885  15.707  1.00  0.350          H  
ATOM  11923 2HG  GLN A 774     -13.039 -17.384  15.783  1.00  0.350          H  
ATOM  11924 1HE2 GLN A 774      -9.318 -17.165  16.657  1.00  0.350          H  
ATOM  11925 2HE2 GLN A 774     -10.133 -18.139  15.483  1.00  0.350          H  
ATOM  11926  N   ASP A 775     -14.483 -21.103  19.413  1.00  0.210          N  
ATOM  11927  CA  ASP A 775     -15.471 -21.421  20.430  1.00  0.210          C  
ATOM  11928  C   ASP A 775     -14.759 -22.025  21.604  1.00  0.200          C  
ATOM  11929  O   ASP A 775     -15.154 -21.793  22.748  1.00  0.210          O  
ATOM  11930  CB  ASP A 775     -16.566 -22.357  19.933  1.00  0.290          C  
ATOM  11931  CG  ASP A 775     -17.514 -21.691  18.943  1.00  0.290          C  
ATOM  11932  OD1 ASP A 775     -18.104 -20.679  19.282  1.00  0.290          O  
ATOM  11933  OD2 ASP A 775     -17.698 -22.196  17.869  1.00  0.290          O  
ATOM  11934  H   ASP A 775     -14.297 -21.764  18.651  1.00  0.250          H  
ATOM  11935  HA  ASP A 775     -15.948 -20.498  20.758  1.00  0.250          H  
ATOM  11936 1HB  ASP A 775     -16.096 -23.217  19.444  1.00  0.350          H  
ATOM  11937 2HB  ASP A 775     -17.140 -22.735  20.780  1.00  0.350          H  
ATOM  11938  N   LYS A 776     -13.693 -22.781  21.340  1.00  0.200          N  
ATOM  11939  CA  LYS A 776     -12.951 -23.347  22.450  1.00  0.200          C  
ATOM  11940  C   LYS A 776     -12.361 -22.230  23.310  1.00  0.190          C  
ATOM  11941  O   LYS A 776     -12.361 -22.349  24.534  1.00  0.200          O  
ATOM  11942  CB  LYS A 776     -11.852 -24.294  21.991  1.00  0.280          C  
ATOM  11943  CG  LYS A 776     -12.363 -25.614  21.414  1.00  0.280          C  
ATOM  11944  CD  LYS A 776     -11.243 -26.652  21.291  1.00  0.280          C  
ATOM  11945  CE  LYS A 776     -10.237 -26.273  20.232  1.00  0.280          C  
ATOM  11946  NZ  LYS A 776      -9.213 -27.330  20.016  1.00  0.280          N  
ATOM  11947  H   LYS A 776     -13.438 -22.979  20.365  1.00  0.240          H  
ATOM  11948  HA  LYS A 776     -13.645 -23.915  23.071  1.00  0.240          H  
ATOM  11949 1HB  LYS A 776     -11.263 -23.788  21.229  1.00  0.340          H  
ATOM  11950 2HB  LYS A 776     -11.190 -24.512  22.826  1.00  0.340          H  
ATOM  11951 1HG  LYS A 776     -13.150 -26.007  22.062  1.00  0.340          H  
ATOM  11952 2HG  LYS A 776     -12.793 -25.427  20.428  1.00  0.340          H  
ATOM  11953 1HD  LYS A 776     -10.728 -26.752  22.248  1.00  0.340          H  
ATOM  11954 2HD  LYS A 776     -11.676 -27.616  21.030  1.00  0.340          H  
ATOM  11955 1HE  LYS A 776     -10.755 -26.093  19.299  1.00  0.340          H  
ATOM  11956 2HE  LYS A 776      -9.724 -25.364  20.529  1.00  0.340          H  
ATOM  11957 1HZ  LYS A 776      -8.577 -26.986  19.280  1.00  0.340          H  
ATOM  11958 2HZ  LYS A 776      -8.696 -27.490  20.863  1.00  0.340          H  
ATOM  11959 3HZ  LYS A 776      -9.648 -28.182  19.715  1.00  0.340          H  
ATOM  11960  N   ASN A 777     -11.888 -21.137  22.677  1.00  0.200          N  
ATOM  11961  CA  ASN A 777     -11.296 -20.013  23.403  1.00  0.200          C  
ATOM  11962  C   ASN A 777     -12.321 -19.388  24.326  1.00  0.190          C  
ATOM  11963  O   ASN A 777     -12.040 -19.132  25.502  1.00  0.180          O  
ATOM  11964  CB  ASN A 777     -10.835 -18.933  22.441  1.00  0.280          C  
ATOM  11965  CG  ASN A 777      -9.643 -19.277  21.649  1.00  0.280          C  
ATOM  11966  OD1 ASN A 777      -8.854 -20.168  21.990  1.00  0.280          O  
ATOM  11967  ND2 ASN A 777      -9.494 -18.584  20.554  1.00  0.280          N  
ATOM  11968  H   ASN A 777     -11.892 -21.132  21.655  1.00  0.240          H  
ATOM  11969  HA  ASN A 777     -10.463 -20.372  24.006  1.00  0.240          H  
ATOM  11970 1HB  ASN A 777     -11.645 -18.710  21.745  1.00  0.340          H  
ATOM  11971 2HB  ASN A 777     -10.639 -18.019  22.990  1.00  0.340          H  
ATOM  11972 1HD2 ASN A 777      -8.729 -18.769  19.947  1.00  0.340          H  
ATOM  11973 2HD2 ASN A 777     -10.163 -17.874  20.318  1.00  0.340          H  
ATOM  11974  N   THR A 778     -13.534 -19.200  23.807  1.00  0.190          N  
ATOM  11975  CA  THR A 778     -14.607 -18.608  24.578  1.00  0.180          C  
ATOM  11976  C   THR A 778     -14.945 -19.496  25.766  1.00  0.180          C  
ATOM  11977  O   THR A 778     -15.128 -19.019  26.893  1.00  0.190          O  
ATOM  11978  CB  THR A 778     -15.855 -18.399  23.700  1.00  0.260          C  
ATOM  11979  OG1 THR A 778     -15.540 -17.518  22.608  1.00  0.260          O  
ATOM  11980  CG2 THR A 778     -16.934 -17.759  24.514  1.00  0.260          C  
ATOM  11981  H   THR A 778     -13.691 -19.410  22.817  1.00  0.230          H  
ATOM  11982  HA  THR A 778     -14.281 -17.647  24.955  1.00  0.220          H  
ATOM  11983  HB  THR A 778     -16.201 -19.359  23.308  1.00  0.310          H  
ATOM  11984  HG1 THR A 778     -14.993 -17.993  21.950  1.00  0.310          H  
ATOM  11985 1HG2 THR A 778     -17.804 -17.610  23.879  1.00  0.310          H  
ATOM  11986 2HG2 THR A 778     -17.203 -18.392  25.352  1.00  0.310          H  
ATOM  11987 3HG2 THR A 778     -16.587 -16.799  24.889  1.00  0.310          H  
ATOM  11988  N   GLN A 779     -15.057 -20.794  25.520  1.00  0.180          N  
ATOM  11989  CA  GLN A 779     -15.398 -21.713  26.582  1.00  0.190          C  
ATOM  11990  C   GLN A 779     -14.305 -21.770  27.653  1.00  0.190          C  
ATOM  11991  O   GLN A 779     -14.607 -21.688  28.841  1.00  0.190          O  
ATOM  11992  CB  GLN A 779     -15.639 -23.088  25.983  1.00  0.260          C  
ATOM  11993  CG  GLN A 779     -16.900 -23.170  25.131  1.00  0.260          C  
ATOM  11994  CD  GLN A 779     -16.955 -24.457  24.364  1.00  0.260          C  
ATOM  11995  OE1 GLN A 779     -15.949 -25.172  24.313  1.00  0.260          O  
ATOM  11996  NE2 GLN A 779     -18.097 -24.765  23.773  1.00  0.260          N  
ATOM  11997  H   GLN A 779     -14.925 -21.145  24.564  1.00  0.220          H  
ATOM  11998  HA  GLN A 779     -16.319 -21.369  27.049  1.00  0.230          H  
ATOM  11999 1HB  GLN A 779     -14.787 -23.352  25.354  1.00  0.310          H  
ATOM  12000 2HB  GLN A 779     -15.706 -23.828  26.779  1.00  0.310          H  
ATOM  12001 1HG  GLN A 779     -17.769 -23.123  25.787  1.00  0.310          H  
ATOM  12002 2HG  GLN A 779     -16.923 -22.341  24.429  1.00  0.310          H  
ATOM  12003 1HE2 GLN A 779     -18.177 -25.616  23.251  1.00  0.310          H  
ATOM  12004 2HE2 GLN A 779     -18.881 -24.150  23.851  1.00  0.310          H  
ATOM  12005  N   GLU A 780     -13.027 -21.771  27.250  1.00  0.180          N  
ATOM  12006  CA  GLU A 780     -11.919 -21.834  28.207  1.00  0.190          C  
ATOM  12007  C   GLU A 780     -11.881 -20.611  29.131  1.00  0.200          C  
ATOM  12008  O   GLU A 780     -11.561 -20.742  30.323  1.00  0.200          O  
ATOM  12009  CB  GLU A 780     -10.583 -21.961  27.461  1.00  0.260          C  
ATOM  12010  CG  GLU A 780      -9.336 -22.154  28.348  1.00  0.260          C  
ATOM  12011  CD  GLU A 780      -9.316 -23.462  29.103  1.00  0.260          C  
ATOM  12012  OE1 GLU A 780     -10.031 -24.361  28.728  1.00  0.260          O  
ATOM  12013  OE2 GLU A 780      -8.577 -23.560  30.054  1.00  0.260          O  
ATOM  12014  H   GLU A 780     -12.813 -21.823  26.250  1.00  0.220          H  
ATOM  12015  HA  GLU A 780     -12.056 -22.724  28.823  1.00  0.230          H  
ATOM  12016 1HB  GLU A 780     -10.638 -22.801  26.767  1.00  0.310          H  
ATOM  12017 2HB  GLU A 780     -10.427 -21.061  26.860  1.00  0.310          H  
ATOM  12018 1HG  GLU A 780      -8.448 -22.094  27.720  1.00  0.310          H  
ATOM  12019 2HG  GLU A 780      -9.289 -21.347  29.055  1.00  0.310          H  
ATOM  12020  N   VAL A 781     -12.196 -19.430  28.587  1.00  0.200          N  
ATOM  12021  CA  VAL A 781     -12.200 -18.213  29.386  1.00  0.210          C  
ATOM  12022  C   VAL A 781     -13.426 -18.097  30.288  1.00  0.230          C  
ATOM  12023  O   VAL A 781     -13.302 -17.683  31.438  1.00  0.280          O  
ATOM  12024  CB  VAL A 781     -12.087 -16.941  28.518  1.00  0.290          C  
ATOM  12025  CG1 VAL A 781     -12.234 -15.649  29.414  1.00  0.290          C  
ATOM  12026  CG2 VAL A 781     -10.748 -16.947  27.822  1.00  0.290          C  
ATOM  12027  H   VAL A 781     -12.381 -19.389  27.577  1.00  0.240          H  
ATOM  12028  HA  VAL A 781     -11.324 -18.240  30.026  1.00  0.250          H  
ATOM  12029  HB  VAL A 781     -12.890 -16.935  27.775  1.00  0.350          H  
ATOM  12030 1HG1 VAL A 781     -12.148 -14.769  28.796  1.00  0.350          H  
ATOM  12031 2HG1 VAL A 781     -13.204 -15.628  29.909  1.00  0.350          H  
ATOM  12032 3HG1 VAL A 781     -11.445 -15.637  30.170  1.00  0.350          H  
ATOM  12033 1HG2 VAL A 781     -10.643 -16.076  27.213  1.00  0.350          H  
ATOM  12034 2HG2 VAL A 781      -9.975 -16.951  28.553  1.00  0.350          H  
ATOM  12035 3HG2 VAL A 781     -10.654 -17.833  27.200  1.00  0.350          H  
ATOM  12036  N   PHE A 782     -14.628 -18.367  29.770  1.00  0.200          N  
ATOM  12037  CA  PHE A 782     -15.812 -18.126  30.588  1.00  0.200          C  
ATOM  12038  C   PHE A 782     -16.454 -19.352  31.257  1.00  0.200          C  
ATOM  12039  O   PHE A 782     -16.964 -19.248  32.377  1.00  0.220          O  
ATOM  12040  CB  PHE A 782     -16.866 -17.441  29.718  1.00  0.280          C  
ATOM  12041  CG  PHE A 782     -16.450 -16.071  29.205  1.00  0.280          C  
ATOM  12042  CD1 PHE A 782     -15.950 -15.929  27.910  1.00  0.280          C  
ATOM  12043  CD2 PHE A 782     -16.573 -14.929  29.991  1.00  0.280          C  
ATOM  12044  CE1 PHE A 782     -15.595 -14.700  27.415  1.00  0.280          C  
ATOM  12045  CE2 PHE A 782     -16.217 -13.694  29.486  1.00  0.280          C  
ATOM  12046  CZ  PHE A 782     -15.735 -13.587  28.196  1.00  0.280          C  
ATOM  12047  H   PHE A 782     -14.721 -18.701  28.806  1.00  0.240          H  
ATOM  12048  HA  PHE A 782     -15.530 -17.435  31.380  1.00  0.240          H  
ATOM  12049 1HB  PHE A 782     -17.085 -18.076  28.856  1.00  0.340          H  
ATOM  12050 2HB  PHE A 782     -17.787 -17.329  30.282  1.00  0.340          H  
ATOM  12051  HD1 PHE A 782     -15.847 -16.806  27.284  1.00  0.340          H  
ATOM  12052  HD2 PHE A 782     -16.965 -15.011  31.009  1.00  0.340          H  
ATOM  12053  HE1 PHE A 782     -15.212 -14.607  26.398  1.00  0.340          H  
ATOM  12054  HE2 PHE A 782     -16.325 -12.802  30.104  1.00  0.340          H  
ATOM  12055  HZ  PHE A 782     -15.466 -12.614  27.797  1.00  0.340          H  
ATOM  12056  N   ALA A 783     -16.445 -20.519  30.618  1.00  0.200          N  
ATOM  12057  CA  ALA A 783     -17.133 -21.681  31.170  1.00  0.200          C  
ATOM  12058  C   ALA A 783     -16.201 -22.459  32.088  1.00  0.180          C  
ATOM  12059  O   ALA A 783     -15.856 -23.610  31.821  1.00  0.180          O  
ATOM  12060  CB  ALA A 783     -17.655 -22.564  30.046  1.00  0.280          C  
ATOM  12061  H   ALA A 783     -15.935 -20.637  29.747  1.00  0.240          H  
ATOM  12062  HA  ALA A 783     -17.973 -21.331  31.763  1.00  0.240          H  
ATOM  12063 1HB  ALA A 783     -18.187 -23.414  30.472  1.00  0.340          H  
ATOM  12064 2HB  ALA A 783     -18.330 -21.987  29.416  1.00  0.340          H  
ATOM  12065 3HB  ALA A 783     -16.818 -22.918  29.449  1.00  0.340          H  
ATOM  12066  N   GLN A 784     -15.800 -21.821  33.183  1.00  0.200          N  
ATOM  12067  CA  GLN A 784     -14.845 -22.439  34.099  1.00  0.210          C  
ATOM  12068  C   GLN A 784     -15.506 -23.167  35.253  1.00  0.250          C  
ATOM  12069  O   GLN A 784     -14.850 -23.904  35.999  1.00  0.280          O  
ATOM  12070  CB  GLN A 784     -13.864 -21.404  34.633  1.00  0.290          C  
ATOM  12071  CG  GLN A 784     -13.015 -20.819  33.543  1.00  0.290          C  
ATOM  12072  CD  GLN A 784     -11.886 -20.004  34.052  1.00  0.290          C  
ATOM  12073  OE1 GLN A 784     -11.838 -19.621  35.230  1.00  0.290          O  
ATOM  12074  NE2 GLN A 784     -10.950 -19.754  33.149  1.00  0.290          N  
ATOM  12075  H   GLN A 784     -16.160 -20.870  33.314  1.00  0.240          H  
ATOM  12076  HA  GLN A 784     -14.272 -23.173  33.533  1.00  0.250          H  
ATOM  12077 1HB  GLN A 784     -14.411 -20.591  35.113  1.00  0.350          H  
ATOM  12078 2HB  GLN A 784     -13.212 -21.857  35.382  1.00  0.350          H  
ATOM  12079 1HG  GLN A 784     -12.608 -21.623  32.929  1.00  0.350          H  
ATOM  12080 2HG  GLN A 784     -13.638 -20.170  32.919  1.00  0.350          H  
ATOM  12081 1HE2 GLN A 784     -10.113 -19.232  33.386  1.00  0.350          H  
ATOM  12082 2HE2 GLN A 784     -11.085 -20.098  32.185  1.00  0.350          H  
ATOM  12083  N   VAL A 785     -16.792 -22.937  35.403  1.00  0.260          N  
ATOM  12084  CA  VAL A 785     -17.583 -23.493  36.471  1.00  0.290          C  
ATOM  12085  C   VAL A 785     -18.795 -24.187  35.872  1.00  0.260          C  
ATOM  12086  O   VAL A 785     -19.521 -23.589  35.080  1.00  0.260          O  
ATOM  12087  CB  VAL A 785     -17.967 -22.367  37.452  1.00  0.390          C  
ATOM  12088  CG1 VAL A 785     -18.831 -22.874  38.572  1.00  0.390          C  
ATOM  12089  CG2 VAL A 785     -16.695 -21.767  38.039  1.00  0.390          C  
ATOM  12090  H   VAL A 785     -17.243 -22.348  34.717  1.00  0.310          H  
ATOM  12091  HA  VAL A 785     -16.989 -24.234  37.005  1.00  0.350          H  
ATOM  12092  HB  VAL A 785     -18.531 -21.602  36.918  1.00  0.470          H  
ATOM  12093 1HG1 VAL A 785     -19.071 -22.039  39.224  1.00  0.470          H  
ATOM  12094 2HG1 VAL A 785     -19.742 -23.283  38.172  1.00  0.470          H  
ATOM  12095 3HG1 VAL A 785     -18.300 -23.638  39.137  1.00  0.470          H  
ATOM  12096 1HG2 VAL A 785     -16.986 -20.991  38.706  1.00  0.470          H  
ATOM  12097 2HG2 VAL A 785     -16.139 -22.533  38.584  1.00  0.470          H  
ATOM  12098 3HG2 VAL A 785     -16.065 -21.358  37.262  1.00  0.470          H  
ATOM  12099  N   LYS A 786     -18.987 -25.453  36.243  1.00  0.250          N  
ATOM  12100  CA  LYS A 786     -20.102 -26.268  35.764  1.00  0.210          C  
ATOM  12101  C   LYS A 786     -21.463 -25.772  36.248  1.00  0.210          C  
ATOM  12102  O   LYS A 786     -22.464 -25.891  35.544  1.00  0.250          O  
ATOM  12103  CB  LYS A 786     -19.905 -27.722  36.186  1.00  0.310          C  
ATOM  12104  CG  LYS A 786     -18.766 -28.435  35.457  1.00  0.310          C  
ATOM  12105  CD  LYS A 786     -18.606 -29.877  35.941  1.00  0.310          C  
ATOM  12106  CE  LYS A 786     -17.466 -30.591  35.215  1.00  0.310          C  
ATOM  12107  NZ  LYS A 786     -17.279 -31.987  35.709  1.00  0.310          N  
ATOM  12108  H   LYS A 786     -18.324 -25.858  36.888  1.00  0.300          H  
ATOM  12109  HA  LYS A 786     -20.109 -26.224  34.674  1.00  0.250          H  
ATOM  12110 1HB  LYS A 786     -19.704 -27.766  37.256  1.00  0.370          H  
ATOM  12111 2HB  LYS A 786     -20.824 -28.279  36.003  1.00  0.370          H  
ATOM  12112 1HG  LYS A 786     -18.979 -28.439  34.387  1.00  0.370          H  
ATOM  12113 2HG  LYS A 786     -17.835 -27.894  35.619  1.00  0.370          H  
ATOM  12114 1HD  LYS A 786     -18.398 -29.879  37.012  1.00  0.370          H  
ATOM  12115 2HD  LYS A 786     -19.533 -30.424  35.768  1.00  0.370          H  
ATOM  12116 1HE  LYS A 786     -17.686 -30.620  34.149  1.00  0.370          H  
ATOM  12117 2HE  LYS A 786     -16.541 -30.036  35.370  1.00  0.370          H  
ATOM  12118 1HZ  LYS A 786     -16.519 -32.424  35.206  1.00  0.370          H  
ATOM  12119 2HZ  LYS A 786     -17.063 -31.972  36.696  1.00  0.370          H  
ATOM  12120 3HZ  LYS A 786     -18.127 -32.516  35.559  1.00  0.370          H  
ATOM  12121  N   GLN A 787     -21.505 -25.278  37.478  1.00  0.370          N  
ATOM  12122  CA  GLN A 787     -22.730 -24.784  38.084  1.00  0.370          C  
ATOM  12123  C   GLN A 787     -22.975 -23.311  37.832  1.00  0.370          C  
ATOM  12124  O   GLN A 787     -22.079 -22.482  37.981  1.00  0.420          O  
ATOM  12125  CB  GLN A 787     -22.714 -25.008  39.599  1.00  0.520          C  
ATOM  12126  CG  GLN A 787     -23.980 -24.508  40.322  1.00  0.520          C  
ATOM  12127  CD  GLN A 787     -23.971 -24.811  41.776  1.00  0.520          C  
ATOM  12128  OE1 GLN A 787     -23.134 -25.585  42.246  1.00  0.520          O  
ATOM  12129  NE2 GLN A 787     -24.894 -24.211  42.523  1.00  0.520          N  
ATOM  12130  H   GLN A 787     -20.650 -25.237  38.008  1.00  0.440          H  
ATOM  12131  HA  GLN A 787     -23.567 -25.336  37.658  1.00  0.440          H  
ATOM  12132 1HB  GLN A 787     -22.605 -26.070  39.805  1.00  0.620          H  
ATOM  12133 2HB  GLN A 787     -21.857 -24.502  40.030  1.00  0.620          H  
ATOM  12134 1HG  GLN A 787     -24.032 -23.425  40.243  1.00  0.620          H  
ATOM  12135 2HG  GLN A 787     -24.861 -24.959  39.876  1.00  0.620          H  
ATOM  12136 1HE2 GLN A 787     -24.927 -24.381  43.509  1.00  0.620          H  
ATOM  12137 2HE2 GLN A 787     -25.560 -23.578  42.115  1.00  0.620          H  
ATOM  12138  N   ILE A 788     -24.212 -22.978  37.512  1.00  0.350          N  
ATOM  12139  CA  ILE A 788     -24.576 -21.584  37.404  1.00  0.360          C  
ATOM  12140  C   ILE A 788     -25.130 -21.148  38.747  1.00  0.360          C  
ATOM  12141  O   ILE A 788     -26.135 -21.677  39.219  1.00  0.390          O  
ATOM  12142  CB  ILE A 788     -25.590 -21.336  36.257  1.00  0.500          C  
ATOM  12143  CG1 ILE A 788     -24.997 -21.831  34.874  1.00  0.500          C  
ATOM  12144  CG2 ILE A 788     -26.031 -19.844  36.187  1.00  0.500          C  
ATOM  12145  CD1 ILE A 788     -23.667 -21.141  34.418  1.00  0.500          C  
ATOM  12146  H   ILE A 788     -24.897 -23.703  37.361  1.00  0.420          H  
ATOM  12147  HA  ILE A 788     -23.688 -21.010  37.212  1.00  0.430          H  
ATOM  12148  HB  ILE A 788     -26.475 -21.938  36.452  1.00  0.600          H  
ATOM  12149 1HG1 ILE A 788     -24.809 -22.905  34.941  1.00  0.600          H  
ATOM  12150 2HG1 ILE A 788     -25.748 -21.659  34.098  1.00  0.600          H  
ATOM  12151 1HG2 ILE A 788     -26.768 -19.729  35.395  1.00  0.600          H  
ATOM  12152 2HG2 ILE A 788     -26.478 -19.543  37.136  1.00  0.600          H  
ATOM  12153 3HG2 ILE A 788     -25.194 -19.198  35.977  1.00  0.600          H  
ATOM  12154 1HD1 ILE A 788     -23.359 -21.560  33.459  1.00  0.600          H  
ATOM  12155 2HD1 ILE A 788     -23.814 -20.066  34.303  1.00  0.600          H  
ATOM  12156 3HD1 ILE A 788     -22.875 -21.321  35.143  1.00  0.600          H  
ATOM  12157  N   TYR A 789     -24.462 -20.186  39.350  1.00  0.350          N  
ATOM  12158  CA  TYR A 789     -24.818 -19.657  40.651  1.00  0.360          C  
ATOM  12159  C   TYR A 789     -25.682 -18.435  40.457  1.00  0.370          C  
ATOM  12160  O   TYR A 789     -25.507 -17.690  39.495  1.00  0.350          O  
ATOM  12161  CB  TYR A 789     -23.564 -19.308  41.454  1.00  0.500          C  
ATOM  12162  CG  TYR A 789     -22.773 -20.487  41.933  1.00  0.500          C  
ATOM  12163  CD1 TYR A 789     -21.812 -21.075  41.123  1.00  0.500          C  
ATOM  12164  CD2 TYR A 789     -22.988 -20.969  43.211  1.00  0.500          C  
ATOM  12165  CE1 TYR A 789     -21.090 -22.149  41.600  1.00  0.500          C  
ATOM  12166  CE2 TYR A 789     -22.259 -22.038  43.677  1.00  0.500          C  
ATOM  12167  CZ  TYR A 789     -21.315 -22.629  42.872  1.00  0.500          C  
ATOM  12168  OH  TYR A 789     -20.581 -23.700  43.338  1.00  0.500          O  
ATOM  12169  H   TYR A 789     -23.648 -19.827  38.877  1.00  0.420          H  
ATOM  12170  HA  TYR A 789     -25.399 -20.400  41.195  1.00  0.430          H  
ATOM  12171 1HB  TYR A 789     -22.907 -18.701  40.845  1.00  0.600          H  
ATOM  12172 2HB  TYR A 789     -23.846 -18.712  42.324  1.00  0.600          H  
ATOM  12173  HD1 TYR A 789     -21.629 -20.698  40.115  1.00  0.600          H  
ATOM  12174  HD2 TYR A 789     -23.731 -20.501  43.847  1.00  0.600          H  
ATOM  12175  HE1 TYR A 789     -20.346 -22.620  40.978  1.00  0.600          H  
ATOM  12176  HE2 TYR A 789     -22.432 -22.416  44.682  1.00  0.600          H  
ATOM  12177  HH  TYR A 789     -20.062 -24.073  42.619  1.00  0.600          H  
ATOM  12178  N   LYS A 790     -26.621 -18.230  41.363  1.00  0.420          N  
ATOM  12179  CA  LYS A 790     -27.485 -17.072  41.287  1.00  0.460          C  
ATOM  12180  C   LYS A 790     -27.191 -16.085  42.391  1.00  0.390          C  
ATOM  12181  O   LYS A 790     -26.716 -16.458  43.460  1.00  0.410          O  
ATOM  12182  CB  LYS A 790     -28.943 -17.507  41.379  1.00  0.630          C  
ATOM  12183  CG  LYS A 790     -29.399 -18.422  40.232  1.00  0.630          C  
ATOM  12184  CD  LYS A 790     -30.905 -18.782  40.329  1.00  0.630          C  
ATOM  12185  CE  LYS A 790     -31.218 -19.843  41.420  1.00  0.630          C  
ATOM  12186  NZ  LYS A 790     -30.753 -21.211  41.036  1.00  0.630          N  
ATOM  12187  H   LYS A 790     -26.725 -18.883  42.127  1.00  0.500          H  
ATOM  12188  HA  LYS A 790     -27.318 -16.565  40.335  1.00  0.550          H  
ATOM  12189 1HB  LYS A 790     -29.090 -18.015  42.328  1.00  0.750          H  
ATOM  12190 2HB  LYS A 790     -29.583 -16.621  41.387  1.00  0.750          H  
ATOM  12191 1HG  LYS A 790     -29.218 -17.913  39.284  1.00  0.750          H  
ATOM  12192 2HG  LYS A 790     -28.802 -19.333  40.240  1.00  0.750          H  
ATOM  12193 1HD  LYS A 790     -31.473 -17.878  40.551  1.00  0.750          H  
ATOM  12194 2HD  LYS A 790     -31.240 -19.166  39.366  1.00  0.750          H  
ATOM  12195 1HE  LYS A 790     -30.734 -19.564  42.349  1.00  0.750          H  
ATOM  12196 2HE  LYS A 790     -32.295 -19.874  41.584  1.00  0.750          H  
ATOM  12197 1HZ  LYS A 790     -30.973 -21.883  41.791  1.00  0.750          H  
ATOM  12198 2HZ  LYS A 790     -31.205 -21.512  40.189  1.00  0.750          H  
ATOM  12199 3HZ  LYS A 790     -29.763 -21.217  40.900  1.00  0.750          H  
ATOM  12200  N   THR A 791     -27.488 -14.826  42.123  1.00  0.410          N  
ATOM  12201  CA  THR A 791     -27.396 -13.766  43.102  1.00  0.380          C  
ATOM  12202  C   THR A 791     -28.465 -14.054  44.162  1.00  0.390          C  
ATOM  12203  O   THR A 791     -29.604 -14.333  43.787  1.00  0.410          O  
ATOM  12204  CB  THR A 791     -27.688 -12.398  42.430  1.00  0.540          C  
ATOM  12205  OG1 THR A 791     -26.772 -12.184  41.345  1.00  0.540          O  
ATOM  12206  CG2 THR A 791     -27.522 -11.262  43.427  1.00  0.540          C  
ATOM  12207  H   THR A 791     -27.818 -14.588  41.197  1.00  0.490          H  
ATOM  12208  HA  THR A 791     -26.395 -13.769  43.520  1.00  0.460          H  
ATOM  12209  HB  THR A 791     -28.708 -12.395  42.047  1.00  0.650          H  
ATOM  12210  HG1 THR A 791     -27.063 -11.412  40.846  1.00  0.650          H  
ATOM  12211 1HG2 THR A 791     -27.733 -10.318  42.929  1.00  0.650          H  
ATOM  12212 2HG2 THR A 791     -28.214 -11.388  44.258  1.00  0.650          H  
ATOM  12213 3HG2 THR A 791     -26.503 -11.253  43.800  1.00  0.650          H  
ATOM  12214  N   PRO A 792     -28.163 -14.027  45.463  1.00  0.410          N  
ATOM  12215  CA  PRO A 792     -29.123 -14.262  46.518  1.00  0.440          C  
ATOM  12216  C   PRO A 792     -30.045 -13.047  46.671  1.00  0.430          C  
ATOM  12217  O   PRO A 792     -29.619 -11.940  46.356  1.00  0.410          O  
ATOM  12218  CB  PRO A 792     -28.226 -14.423  47.739  1.00  0.660          C  
ATOM  12219  CG  PRO A 792     -27.015 -13.580  47.417  1.00  0.660          C  
ATOM  12220  CD  PRO A 792     -26.802 -13.749  45.928  1.00  0.660          C  
ATOM  12221  HA  PRO A 792     -29.645 -15.195  46.291  1.00  0.530          H  
ATOM  12222 1HB  PRO A 792     -28.745 -14.093  48.646  1.00  0.790          H  
ATOM  12223 2HB  PRO A 792     -27.979 -15.487  47.878  1.00  0.790          H  
ATOM  12224 1HG  PRO A 792     -27.217 -12.524  47.695  1.00  0.790          H  
ATOM  12225 2HG  PRO A 792     -26.166 -13.894  48.007  1.00  0.790          H  
ATOM  12226 1HD  PRO A 792     -26.417 -12.808  45.537  1.00  0.790          H  
ATOM  12227 2HD  PRO A 792     -26.141 -14.607  45.707  1.00  0.790          H  
ATOM  12228  N   PRO A 793     -31.281 -13.214  47.185  1.00  0.470          N  
ATOM  12229  CA  PRO A 793     -32.220 -12.171  47.619  1.00  0.540          C  
ATOM  12230  C   PRO A 793     -31.654 -11.192  48.659  1.00  0.500          C  
ATOM  12231  O   PRO A 793     -32.211 -10.115  48.875  1.00  0.500          O  
ATOM  12232  CB  PRO A 793     -33.356 -12.993  48.241  1.00  0.810          C  
ATOM  12233  CG  PRO A 793     -33.299 -14.326  47.544  1.00  0.810          C  
ATOM  12234  CD  PRO A 793     -31.832 -14.583  47.292  1.00  0.810          C  
ATOM  12235  HA  PRO A 793     -32.575 -11.624  46.733  1.00  0.650          H  
ATOM  12236 1HB  PRO A 793     -33.207 -13.069  49.331  1.00  0.970          H  
ATOM  12237 2HB  PRO A 793     -34.315 -12.474  48.090  1.00  0.970          H  
ATOM  12238 1HG  PRO A 793     -33.766 -15.102  48.174  1.00  0.970          H  
ATOM  12239 2HG  PRO A 793     -33.882 -14.286  46.611  1.00  0.970          H  
ATOM  12240 1HD  PRO A 793     -31.369 -15.139  48.122  1.00  0.970          H  
ATOM  12241 2HD  PRO A 793     -31.763 -15.116  46.330  1.00  0.970          H  
ATOM  12242  N   ILE A 794     -30.588 -11.605  49.332  1.00  0.600          N  
ATOM  12243  CA  ILE A 794     -29.942 -10.828  50.364  1.00  0.560          C  
ATOM  12244  C   ILE A 794     -28.786 -10.036  49.784  1.00  0.590          C  
ATOM  12245  O   ILE A 794     -27.837 -10.594  49.253  1.00  0.640          O  
ATOM  12246  CB  ILE A 794     -29.460 -11.780  51.480  1.00  0.800          C  
ATOM  12247  CG1 ILE A 794     -30.664 -12.631  52.021  1.00  0.800          C  
ATOM  12248  CG2 ILE A 794     -28.715 -11.039  52.601  1.00  0.800          C  
ATOM  12249  CD1 ILE A 794     -31.856 -11.847  52.584  1.00  0.800          C  
ATOM  12250  H   ILE A 794     -30.185 -12.495  49.100  1.00  0.720          H  
ATOM  12251  HA  ILE A 794     -30.653 -10.114  50.772  1.00  0.670          H  
ATOM  12252  HB  ILE A 794     -28.781 -12.500  51.035  1.00  0.960          H  
ATOM  12253 1HG1 ILE A 794     -31.030 -13.260  51.214  1.00  0.960          H  
ATOM  12254 2HG1 ILE A 794     -30.281 -13.282  52.814  1.00  0.960          H  
ATOM  12255 1HG2 ILE A 794     -28.373 -11.765  53.340  1.00  0.960          H  
ATOM  12256 2HG2 ILE A 794     -27.856 -10.527  52.192  1.00  0.960          H  
ATOM  12257 3HG2 ILE A 794     -29.371 -10.313  53.085  1.00  0.960          H  
ATOM  12258 1HD1 ILE A 794     -32.610 -12.554  52.928  1.00  0.960          H  
ATOM  12259 2HD1 ILE A 794     -31.538 -11.230  53.422  1.00  0.960          H  
ATOM  12260 3HD1 ILE A 794     -32.294 -11.217  51.814  1.00  0.960          H  
ATOM  12261  N   LYS A 795     -28.872  -8.718  49.907  1.00  0.590          N  
ATOM  12262  CA  LYS A 795     -27.885  -7.812  49.339  1.00  0.630          C  
ATOM  12263  C   LYS A 795     -26.908  -7.294  50.380  1.00  0.600          C  
ATOM  12264  O   LYS A 795     -26.095  -6.412  50.100  1.00  0.560          O  
ATOM  12265  CB  LYS A 795     -28.588  -6.646  48.654  1.00  0.870          C  
ATOM  12266  CG  LYS A 795     -29.436  -7.061  47.461  1.00  0.870          C  
ATOM  12267  CD  LYS A 795     -30.097  -5.859  46.802  1.00  0.870          C  
ATOM  12268  CE  LYS A 795     -30.950  -6.279  45.609  1.00  0.870          C  
ATOM  12269  NZ  LYS A 795     -31.639  -5.114  44.980  1.00  0.870          N  
ATOM  12270  H   LYS A 795     -29.681  -8.333  50.382  1.00  0.710          H  
ATOM  12271  HA  LYS A 795     -27.317  -8.357  48.589  1.00  0.760          H  
ATOM  12272 1HB  LYS A 795     -29.234  -6.137  49.372  1.00  1.040          H  
ATOM  12273 2HB  LYS A 795     -27.847  -5.926  48.309  1.00  1.040          H  
ATOM  12274 1HG  LYS A 795     -28.803  -7.573  46.734  1.00  1.040          H  
ATOM  12275 2HG  LYS A 795     -30.208  -7.760  47.791  1.00  1.040          H  
ATOM  12276 1HD  LYS A 795     -30.731  -5.351  47.529  1.00  1.040          H  
ATOM  12277 2HD  LYS A 795     -29.330  -5.163  46.463  1.00  1.040          H  
ATOM  12278 1HE  LYS A 795     -30.312  -6.755  44.866  1.00  1.040          H  
ATOM  12279 2HE  LYS A 795     -31.701  -6.996  45.943  1.00  1.040          H  
ATOM  12280 1HZ  LYS A 795     -32.191  -5.433  44.197  1.00  1.040          H  
ATOM  12281 2HZ  LYS A 795     -32.243  -4.671  45.659  1.00  1.040          H  
ATOM  12282 3HZ  LYS A 795     -30.952  -4.448  44.658  1.00  1.040          H  
ATOM  12283  N   ASP A 796     -26.948  -7.874  51.569  1.00  0.600          N  
ATOM  12284  CA  ASP A 796     -26.136  -7.432  52.697  1.00  0.580          C  
ATOM  12285  C   ASP A 796     -24.672  -7.863  52.605  1.00  0.550          C  
ATOM  12286  O   ASP A 796     -24.132  -8.574  53.462  1.00  0.630          O  
ATOM  12287  CB  ASP A 796     -26.738  -7.976  53.998  1.00  0.820          C  
ATOM  12288  CG  ASP A 796     -28.114  -7.379  54.322  1.00  0.820          C  
ATOM  12289  OD1 ASP A 796     -28.376  -6.257  53.951  1.00  0.820          O  
ATOM  12290  OD2 ASP A 796     -28.900  -8.068  54.924  1.00  0.820          O  
ATOM  12291  H   ASP A 796     -27.617  -8.617  51.699  1.00  0.720          H  
ATOM  12292  HA  ASP A 796     -26.163  -6.341  52.728  1.00  0.700          H  
ATOM  12293 1HB  ASP A 796     -26.826  -9.059  53.940  1.00  0.980          H  
ATOM  12294 2HB  ASP A 796     -26.064  -7.751  54.826  1.00  0.980          H  
ATOM  12295  N   PHE A 797     -23.988  -7.362  51.596  1.00  0.520          N  
ATOM  12296  CA  PHE A 797     -22.576  -7.666  51.395  1.00  0.450          C  
ATOM  12297  C   PHE A 797     -21.774  -6.581  52.102  1.00  0.530          C  
ATOM  12298  O   PHE A 797     -21.050  -5.794  51.489  1.00  0.670          O  
ATOM  12299  CB  PHE A 797     -22.258  -7.755  49.903  1.00  0.660          C  
ATOM  12300  CG  PHE A 797     -22.997  -8.904  49.228  1.00  0.660          C  
ATOM  12301  CD1 PHE A 797     -24.145  -8.685  48.486  1.00  0.660          C  
ATOM  12302  CD2 PHE A 797     -22.561 -10.205  49.357  1.00  0.660          C  
ATOM  12303  CE1 PHE A 797     -24.810  -9.751  47.897  1.00  0.660          C  
ATOM  12304  CE2 PHE A 797     -23.215 -11.244  48.783  1.00  0.660          C  
ATOM  12305  CZ  PHE A 797     -24.336 -11.024  48.051  1.00  0.660          C  
ATOM  12306  H   PHE A 797     -24.502  -6.767  50.943  1.00  0.620          H  
ATOM  12307  HA  PHE A 797     -22.355  -8.625  51.852  1.00  0.540          H  
ATOM  12308 1HB  PHE A 797     -22.538  -6.817  49.411  1.00  0.790          H  
ATOM  12309 2HB  PHE A 797     -21.194  -7.898  49.761  1.00  0.790          H  
ATOM  12310  HD1 PHE A 797     -24.524  -7.667  48.373  1.00  0.790          H  
ATOM  12311  HD2 PHE A 797     -21.689 -10.416  49.907  1.00  0.790          H  
ATOM  12312  HE1 PHE A 797     -25.716  -9.583  47.314  1.00  0.790          H  
ATOM  12313  HE2 PHE A 797     -22.828 -12.251  48.910  1.00  0.790          H  
ATOM  12314  HZ  PHE A 797     -24.850 -11.851  47.594  1.00  0.790          H  
ATOM  12315  N   GLY A 798     -21.899  -6.565  53.418  1.00  0.450          N  
ATOM  12316  CA  GLY A 798     -21.345  -5.477  54.207  1.00  0.570          C  
ATOM  12317  C   GLY A 798     -22.110  -4.246  53.725  1.00  0.790          C  
ATOM  12318  O   GLY A 798     -23.339  -4.261  53.680  1.00  1.750          O  
ATOM  12319  H   GLY A 798     -22.493  -7.295  53.819  1.00  0.540          H  
ATOM  12320 1HA  GLY A 798     -21.509  -5.649  55.271  1.00  0.680          H  
ATOM  12321 2HA  GLY A 798     -20.277  -5.373  54.023  1.00  0.680          H  
ATOM  12322  N   GLY A 799     -21.453  -3.176  53.356  1.00  0.590          N  
ATOM  12323  CA  GLY A 799     -21.474  -1.824  52.845  1.00  0.510          C  
ATOM  12324  C   GLY A 799     -21.152  -1.739  51.359  1.00  0.520          C  
ATOM  12325  O   GLY A 799     -21.215  -0.649  50.786  1.00  0.530          O  
ATOM  12326  H   GLY A 799     -22.432  -2.966  53.226  1.00  0.710          H  
ATOM  12327 1HA  GLY A 799     -22.459  -1.394  53.022  1.00  0.610          H  
ATOM  12328 2HA  GLY A 799     -20.765  -1.219  53.407  1.00  0.610          H  
ATOM  12329  N   PHE A 800     -20.799  -2.860  50.739  1.00  0.520          N  
ATOM  12330  CA  PHE A 800     -20.376  -2.846  49.341  1.00  0.520          C  
ATOM  12331  C   PHE A 800     -21.527  -3.008  48.362  1.00  0.530          C  
ATOM  12332  O   PHE A 800     -22.308  -3.959  48.436  1.00  0.540          O  
ATOM  12333  CB  PHE A 800     -19.368  -3.929  49.080  1.00  0.730          C  
ATOM  12334  CG  PHE A 800     -17.983  -3.779  49.584  1.00  0.730          C  
ATOM  12335  CD1 PHE A 800     -17.662  -3.611  50.912  1.00  0.730          C  
ATOM  12336  CD2 PHE A 800     -16.963  -3.914  48.681  1.00  0.730          C  
ATOM  12337  CE1 PHE A 800     -16.334  -3.567  51.290  1.00  0.730          C  
ATOM  12338  CE2 PHE A 800     -15.666  -3.871  49.048  1.00  0.730          C  
ATOM  12339  CZ  PHE A 800     -15.342  -3.701  50.336  1.00  0.730          C  
ATOM  12340  H   PHE A 800     -20.815  -3.759  51.236  1.00  0.620          H  
ATOM  12341  HA  PHE A 800     -19.897  -1.886  49.140  1.00  0.620          H  
ATOM  12342 1HB  PHE A 800     -19.758  -4.857  49.482  1.00  0.870          H  
ATOM  12343 2HB  PHE A 800     -19.298  -4.012  48.014  1.00  0.870          H  
ATOM  12344  HD1 PHE A 800     -18.445  -3.530  51.664  1.00  0.870          H  
ATOM  12345  HD2 PHE A 800     -17.206  -4.074  47.639  1.00  0.870          H  
ATOM  12346  HE1 PHE A 800     -16.070  -3.437  52.337  1.00  0.870          H  
ATOM  12347  HE2 PHE A 800     -14.885  -3.983  48.300  1.00  0.870          H  
ATOM  12348  HZ  PHE A 800     -14.298  -3.683  50.611  1.00  0.870          H  
ATOM  12349  N   ASN A 801     -21.618  -2.056  47.452  1.00  0.540          N  
ATOM  12350  CA  ASN A 801     -22.644  -1.995  46.430  1.00  0.630          C  
ATOM  12351  C   ASN A 801     -22.174  -2.599  45.107  1.00  0.980          C  
ATOM  12352  O   ASN A 801     -21.419  -1.977  44.355  1.00  2.040          O  
ATOM  12353  CB  ASN A 801     -23.078  -0.552  46.231  1.00  0.850          C  
ATOM  12354  CG  ASN A 801     -24.216  -0.378  45.263  1.00  0.850          C  
ATOM  12355  OD1 ASN A 801     -24.559  -1.268  44.459  1.00  0.850          O  
ATOM  12356  ND2 ASN A 801     -24.829   0.784  45.320  1.00  0.850          N  
ATOM  12357  H   ASN A 801     -20.925  -1.312  47.471  1.00  0.650          H  
ATOM  12358  HA  ASN A 801     -23.502  -2.576  46.769  1.00  0.760          H  
ATOM  12359 1HB  ASN A 801     -23.363  -0.127  47.195  1.00  1.020          H  
ATOM  12360 2HB  ASN A 801     -22.229   0.024  45.867  1.00  1.020          H  
ATOM  12361 1HD2 ASN A 801     -25.597   0.982  44.707  1.00  1.020          H  
ATOM  12362 2HD2 ASN A 801     -24.527   1.477  45.976  1.00  1.020          H  
ATOM  12363  N   PHE A 802     -22.633  -3.803  44.805  1.00  0.300          N  
ATOM  12364  CA  PHE A 802     -22.222  -4.506  43.593  1.00  0.380          C  
ATOM  12365  C   PHE A 802     -23.332  -4.459  42.543  1.00  0.370          C  
ATOM  12366  O   PHE A 802     -23.295  -5.188  41.550  1.00  0.350          O  
ATOM  12367  CB  PHE A 802     -21.880  -5.964  43.914  1.00  0.500          C  
ATOM  12368  CG  PHE A 802     -20.735  -6.100  44.853  1.00  0.500          C  
ATOM  12369  CD1 PHE A 802     -20.970  -6.247  46.192  1.00  0.500          C  
ATOM  12370  CD2 PHE A 802     -19.421  -6.089  44.414  1.00  0.500          C  
ATOM  12371  CE1 PHE A 802     -19.941  -6.366  47.052  1.00  0.500          C  
ATOM  12372  CE2 PHE A 802     -18.389  -6.202  45.300  1.00  0.500          C  
ATOM  12373  CZ  PHE A 802     -18.644  -6.338  46.607  1.00  0.500          C  
ATOM  12374  H   PHE A 802     -23.256  -4.258  45.460  1.00  0.360          H  
ATOM  12375  HA  PHE A 802     -21.336  -4.017  43.187  1.00  0.460          H  
ATOM  12376 1HB  PHE A 802     -22.745  -6.456  44.356  1.00  0.600          H  
ATOM  12377 2HB  PHE A 802     -21.633  -6.495  42.998  1.00  0.600          H  
ATOM  12378  HD1 PHE A 802     -21.994  -6.268  46.571  1.00  0.600          H  
ATOM  12379  HD2 PHE A 802     -19.208  -5.993  43.363  1.00  0.600          H  
ATOM  12380  HE1 PHE A 802     -20.147  -6.490  48.107  1.00  0.600          H  
ATOM  12381  HE2 PHE A 802     -17.366  -6.183  44.957  1.00  0.600          H  
ATOM  12382  HZ  PHE A 802     -17.828  -6.432  47.305  1.00  0.600          H  
ATOM  12383  N   SER A 803     -24.307  -3.565  42.721  1.00  0.380          N  
ATOM  12384  CA  SER A 803     -25.451  -3.483  41.802  1.00  0.370          C  
ATOM  12385  C   SER A 803     -25.093  -3.110  40.367  1.00  0.370          C  
ATOM  12386  O   SER A 803     -25.879  -3.348  39.454  1.00  0.380          O  
ATOM  12387  CB  SER A 803     -26.482  -2.484  42.303  1.00  0.520          C  
ATOM  12388  OG  SER A 803     -25.991  -1.166  42.251  1.00  0.520          O  
ATOM  12389  H   SER A 803     -24.277  -2.929  43.522  1.00  0.460          H  
ATOM  12390  HA  SER A 803     -25.924  -4.465  41.778  1.00  0.440          H  
ATOM  12391 1HB  SER A 803     -27.376  -2.561  41.685  1.00  0.630          H  
ATOM  12392 2HB  SER A 803     -26.768  -2.728  43.323  1.00  0.630          H  
ATOM  12393  HG  SER A 803     -25.475  -1.056  43.063  1.00  0.630          H  
ATOM  12394  N   GLN A 804     -23.913  -2.527  40.152  1.00  0.370          N  
ATOM  12395  CA  GLN A 804     -23.500  -2.127  38.813  1.00  0.370          C  
ATOM  12396  C   GLN A 804     -22.643  -3.207  38.136  1.00  0.360          C  
ATOM  12397  O   GLN A 804     -22.268  -3.101  36.959  1.00  0.360          O  
ATOM  12398  CB  GLN A 804     -22.739  -0.819  38.921  1.00  0.520          C  
ATOM  12399  CG  GLN A 804     -23.569   0.292  39.609  1.00  0.520          C  
ATOM  12400  CD  GLN A 804     -24.908   0.615  38.921  1.00  0.520          C  
ATOM  12401  OE1 GLN A 804     -24.962   1.029  37.754  1.00  0.520          O  
ATOM  12402  NE2 GLN A 804     -26.008   0.409  39.649  1.00  0.520          N  
ATOM  12403  H   GLN A 804     -23.310  -2.351  40.943  1.00  0.440          H  
ATOM  12404  HA  GLN A 804     -24.386  -1.973  38.214  1.00  0.440          H  
ATOM  12405 1HB  GLN A 804     -21.839  -0.977  39.512  1.00  0.620          H  
ATOM  12406 2HB  GLN A 804     -22.430  -0.508  37.945  1.00  0.620          H  
ATOM  12407 1HG  GLN A 804     -23.785  -0.011  40.633  1.00  0.620          H  
ATOM  12408 2HG  GLN A 804     -22.971   1.206  39.617  1.00  0.620          H  
ATOM  12409 1HE2 GLN A 804     -26.910   0.594  39.258  1.00  0.620          H  
ATOM  12410 2HE2 GLN A 804     -25.944   0.052  40.600  1.00  0.620          H  
ATOM  12411  N   ILE A 805     -22.336  -4.247  38.912  1.00  0.340          N  
ATOM  12412  CA  ILE A 805     -21.506  -5.388  38.538  1.00  0.330          C  
ATOM  12413  C   ILE A 805     -22.391  -6.604  38.230  1.00  0.320          C  
ATOM  12414  O   ILE A 805     -22.132  -7.370  37.294  1.00  0.310          O  
ATOM  12415  CB  ILE A 805     -20.486  -5.674  39.661  1.00  0.470          C  
ATOM  12416  CG1 ILE A 805     -19.545  -4.446  39.788  1.00  0.470          C  
ATOM  12417  CG2 ILE A 805     -19.706  -6.949  39.376  1.00  0.470          C  
ATOM  12418  CD1 ILE A 805     -18.663  -4.443  40.997  1.00  0.470          C  
ATOM  12419  H   ILE A 805     -22.735  -4.271  39.850  1.00  0.410          H  
ATOM  12420  HA  ILE A 805     -20.954  -5.134  37.633  1.00  0.400          H  
ATOM  12421  HB  ILE A 805     -21.013  -5.788  40.605  1.00  0.560          H  
ATOM  12422 1HG1 ILE A 805     -18.920  -4.407  38.904  1.00  0.560          H  
ATOM  12423 2HG1 ILE A 805     -20.147  -3.540  39.819  1.00  0.560          H  
ATOM  12424 1HG2 ILE A 805     -19.003  -7.152  40.174  1.00  0.560          H  
ATOM  12425 2HG2 ILE A 805     -20.398  -7.775  39.306  1.00  0.560          H  
ATOM  12426 3HG2 ILE A 805     -19.166  -6.847  38.435  1.00  0.560          H  
ATOM  12427 1HD1 ILE A 805     -18.063  -3.558  40.984  1.00  0.560          H  
ATOM  12428 2HD1 ILE A 805     -19.281  -4.436  41.880  1.00  0.560          H  
ATOM  12429 3HD1 ILE A 805     -18.011  -5.311  41.009  1.00  0.560          H  
ATOM  12430  N   LEU A 806     -23.390  -6.817  39.079  1.00  0.320          N  
ATOM  12431  CA  LEU A 806     -24.327  -7.922  38.969  1.00  0.310          C  
ATOM  12432  C   LEU A 806     -25.380  -7.603  37.877  1.00  0.300          C  
ATOM  12433  O   LEU A 806     -25.644  -6.431  37.615  1.00  0.290          O  
ATOM  12434  CB  LEU A 806     -24.967  -8.131  40.354  1.00  0.440          C  
ATOM  12435  CG  LEU A 806     -23.969  -8.549  41.512  1.00  0.440          C  
ATOM  12436  CD1 LEU A 806     -24.683  -8.490  42.855  1.00  0.440          C  
ATOM  12437  CD2 LEU A 806     -23.443  -9.988  41.275  1.00  0.440          C  
ATOM  12438  H   LEU A 806     -23.502  -6.167  39.856  1.00  0.380          H  
ATOM  12439  HA  LEU A 806     -23.760  -8.793  38.700  1.00  0.370          H  
ATOM  12440 1HB  LEU A 806     -25.429  -7.188  40.652  1.00  0.530          H  
ATOM  12441 2HB  LEU A 806     -25.745  -8.885  40.283  1.00  0.530          H  
ATOM  12442  HG  LEU A 806     -23.130  -7.852  41.532  1.00  0.530          H  
ATOM  12443 1HD1 LEU A 806     -23.989  -8.769  43.650  1.00  0.530          H  
ATOM  12444 2HD1 LEU A 806     -25.043  -7.475  43.030  1.00  0.530          H  
ATOM  12445 3HD1 LEU A 806     -25.518  -9.174  42.850  1.00  0.530          H  
ATOM  12446 1HD2 LEU A 806     -22.756 -10.257  42.080  1.00  0.530          H  
ATOM  12447 2HD2 LEU A 806     -24.279 -10.694  41.264  1.00  0.530          H  
ATOM  12448 3HD2 LEU A 806     -22.923 -10.043  40.339  1.00  0.530          H  
ATOM  12449  N   PRO A 807     -25.965  -8.606  37.189  1.00  0.330          N  
ATOM  12450  CA  PRO A 807     -26.999  -8.449  36.166  1.00  0.340          C  
ATOM  12451  C   PRO A 807     -28.218  -7.679  36.638  1.00  0.300          C  
ATOM  12452  O   PRO A 807     -28.653  -7.864  37.773  1.00  0.290          O  
ATOM  12453  CB  PRO A 807     -27.388  -9.895  35.862  1.00  0.510          C  
ATOM  12454  CG  PRO A 807     -26.166 -10.694  36.184  1.00  0.510          C  
ATOM  12455  CD  PRO A 807     -25.539 -10.013  37.384  1.00  0.510          C  
ATOM  12456  HA  PRO A 807     -26.559  -7.982  35.291  1.00  0.410          H  
ATOM  12457 1HB  PRO A 807     -28.266 -10.181  36.459  1.00  0.610          H  
ATOM  12458 2HB  PRO A 807     -27.684  -9.983  34.806  1.00  0.610          H  
ATOM  12459 1HG  PRO A 807     -26.457 -11.728  36.392  1.00  0.610          H  
ATOM  12460 2HG  PRO A 807     -25.498 -10.723  35.303  1.00  0.610          H  
ATOM  12461 1HD  PRO A 807     -25.921 -10.423  38.330  1.00  0.610          H  
ATOM  12462 2HD  PRO A 807     -24.459 -10.143  37.270  1.00  0.610          H  
ATOM  12463  N   ASP A 808     -28.778  -6.851  35.743  1.00  0.300          N  
ATOM  12464  CA  ASP A 808     -29.973  -6.037  35.989  1.00  0.290          C  
ATOM  12465  C   ASP A 808     -31.275  -6.814  35.684  1.00  0.270          C  
ATOM  12466  O   ASP A 808     -31.586  -7.040  34.512  1.00  0.250          O  
ATOM  12467  CB  ASP A 808     -29.915  -4.784  35.116  1.00  0.410          C  
ATOM  12468  CG  ASP A 808     -31.105  -3.815  35.297  1.00  0.410          C  
ATOM  12469  OD1 ASP A 808     -32.127  -4.185  35.890  1.00  0.410          O  
ATOM  12470  OD2 ASP A 808     -31.001  -2.703  34.796  1.00  0.410          O  
ATOM  12471  H   ASP A 808     -28.331  -6.759  34.825  1.00  0.360          H  
ATOM  12472  HA  ASP A 808     -29.939  -5.698  37.016  1.00  0.350          H  
ATOM  12473 1HB  ASP A 808     -28.997  -4.245  35.330  1.00  0.490          H  
ATOM  12474 2HB  ASP A 808     -29.863  -5.086  34.062  1.00  0.490          H  
ATOM  12475  N   PRO A 809     -32.074  -7.226  36.695  1.00  0.270          N  
ATOM  12476  CA  PRO A 809     -33.279  -8.036  36.566  1.00  0.270          C  
ATOM  12477  C   PRO A 809     -34.378  -7.427  35.698  1.00  0.270          C  
ATOM  12478  O   PRO A 809     -35.286  -8.142  35.271  1.00  0.270          O  
ATOM  12479  CB  PRO A 809     -33.791  -8.129  38.012  1.00  0.410          C  
ATOM  12480  CG  PRO A 809     -32.591  -7.894  38.873  1.00  0.410          C  
ATOM  12481  CD  PRO A 809     -31.764  -6.883  38.112  1.00  0.410          C  
ATOM  12482  HA  PRO A 809     -32.996  -9.028  36.186  1.00  0.320          H  
ATOM  12483 1HB  PRO A 809     -34.583  -7.379  38.174  1.00  0.490          H  
ATOM  12484 2HB  PRO A 809     -34.249  -9.114  38.184  1.00  0.490          H  
ATOM  12485 1HG  PRO A 809     -32.898  -7.530  39.864  1.00  0.490          H  
ATOM  12486 2HG  PRO A 809     -32.048  -8.838  39.036  1.00  0.490          H  
ATOM  12487 1HD  PRO A 809     -32.067  -5.845  38.337  1.00  0.490          H  
ATOM  12488 2HD  PRO A 809     -30.742  -7.081  38.383  1.00  0.490          H  
ATOM  12489  N   SER A 810     -34.340  -6.107  35.485  1.00  0.280          N  
ATOM  12490  CA  SER A 810     -35.389  -5.444  34.715  1.00  0.290          C  
ATOM  12491  C   SER A 810     -35.166  -5.465  33.206  1.00  0.270          C  
ATOM  12492  O   SER A 810     -36.048  -5.064  32.439  1.00  0.280          O  
ATOM  12493  CB  SER A 810     -35.529  -4.000  35.165  1.00  0.400          C  
ATOM  12494  OG  SER A 810     -34.415  -3.237  34.779  1.00  0.400          O  
ATOM  12495  H   SER A 810     -33.555  -5.532  35.819  1.00  0.340          H  
ATOM  12496  HA  SER A 810     -36.327  -5.956  34.921  1.00  0.350          H  
ATOM  12497 1HB  SER A 810     -36.432  -3.574  34.730  1.00  0.480          H  
ATOM  12498 2HB  SER A 810     -35.636  -3.965  36.247  1.00  0.480          H  
ATOM  12499  HG  SER A 810     -33.676  -3.494  35.375  1.00  0.480          H  
ATOM  12500  N   LYS A 811     -33.991  -5.898  32.762  1.00  0.250          N  
ATOM  12501  CA  LYS A 811     -33.717  -5.867  31.338  1.00  0.250          C  
ATOM  12502  C   LYS A 811     -34.025  -7.225  30.700  1.00  0.200          C  
ATOM  12503  O   LYS A 811     -33.986  -8.250  31.382  1.00  0.300          O  
ATOM  12504  CB  LYS A 811     -32.254  -5.464  31.108  1.00  0.350          C  
ATOM  12505  CG  LYS A 811     -31.850  -4.085  31.684  1.00  0.350          C  
ATOM  12506  CD  LYS A 811     -32.565  -2.914  30.997  1.00  0.350          C  
ATOM  12507  CE  LYS A 811     -31.961  -1.536  31.405  1.00  0.350          C  
ATOM  12508  NZ  LYS A 811     -32.279  -1.128  32.828  1.00  0.350          N  
ATOM  12509  H   LYS A 811     -33.291  -6.259  33.423  1.00  0.300          H  
ATOM  12510  HA  LYS A 811     -34.364  -5.117  30.900  1.00  0.300          H  
ATOM  12511 1HB  LYS A 811     -31.611  -6.199  31.601  1.00  0.420          H  
ATOM  12512 2HB  LYS A 811     -32.005  -5.483  30.053  1.00  0.420          H  
ATOM  12513 1HG  LYS A 811     -32.121  -4.073  32.732  1.00  0.420          H  
ATOM  12514 2HG  LYS A 811     -30.767  -3.953  31.605  1.00  0.420          H  
ATOM  12515 1HD  LYS A 811     -32.497  -3.025  29.916  1.00  0.420          H  
ATOM  12516 2HD  LYS A 811     -33.617  -2.918  31.285  1.00  0.420          H  
ATOM  12517 1HE  LYS A 811     -30.877  -1.579  31.288  1.00  0.420          H  
ATOM  12518 2HE  LYS A 811     -32.357  -0.778  30.732  1.00  0.420          H  
ATOM  12519 1HZ  LYS A 811     -31.864  -0.234  33.016  1.00  0.420          H  
ATOM  12520 2HZ  LYS A 811     -33.279  -1.063  32.949  1.00  0.420          H  
ATOM  12521 3HZ  LYS A 811     -31.895  -1.805  33.511  1.00  0.420          H  
ATOM  12522  N   PRO A 812     -34.407  -7.274  29.399  1.00  0.220          N  
ATOM  12523  CA  PRO A 812     -34.596  -8.499  28.629  1.00  0.220          C  
ATOM  12524  C   PRO A 812     -33.288  -9.268  28.446  1.00  0.230          C  
ATOM  12525  O   PRO A 812     -33.290 -10.475  28.219  1.00  0.340          O  
ATOM  12526  CB  PRO A 812     -35.157  -7.979  27.296  1.00  0.330          C  
ATOM  12527  CG  PRO A 812     -34.703  -6.531  27.206  1.00  0.330          C  
ATOM  12528  CD  PRO A 812     -34.688  -6.030  28.640  1.00  0.330          C  
ATOM  12529  HA  PRO A 812     -35.339  -9.128  29.141  1.00  0.260          H  
ATOM  12530 1HB  PRO A 812     -34.770  -8.592  26.468  1.00  0.400          H  
ATOM  12531 2HB  PRO A 812     -36.252  -8.085  27.283  1.00  0.400          H  
ATOM  12532 1HG  PRO A 812     -33.719  -6.470  26.716  1.00  0.400          H  
ATOM  12533 2HG  PRO A 812     -35.402  -5.962  26.571  1.00  0.400          H  
ATOM  12534 1HD  PRO A 812     -33.887  -5.292  28.731  1.00  0.400          H  
ATOM  12535 2HD  PRO A 812     -35.673  -5.616  28.926  1.00  0.400          H  
ATOM  12536  N   SER A 813     -32.181  -8.541  28.557  1.00  0.290          N  
ATOM  12537  CA  SER A 813     -30.834  -9.071  28.449  1.00  0.400          C  
ATOM  12538  C   SER A 813     -30.245  -9.139  29.838  1.00  0.510          C  
ATOM  12539  O   SER A 813     -30.223  -8.129  30.547  1.00  0.790          O  
ATOM  12540  CB  SER A 813     -29.995  -8.199  27.563  1.00  0.520          C  
ATOM  12541  OG  SER A 813     -28.678  -8.635  27.580  1.00  0.520          O  
ATOM  12542  H   SER A 813     -32.271  -7.556  28.731  1.00  0.350          H  
ATOM  12543  HA  SER A 813     -30.872 -10.081  28.035  1.00  0.480          H  
ATOM  12544 1HB  SER A 813     -30.382  -8.230  26.545  1.00  0.620          H  
ATOM  12545 2HB  SER A 813     -30.047  -7.168  27.911  1.00  0.620          H  
ATOM  12546  HG  SER A 813     -28.682  -9.504  27.114  1.00  0.620          H  
ATOM  12547  N   LYS A 814     -29.745 -10.294  30.254  1.00  0.340          N  
ATOM  12548  CA  LYS A 814     -29.286 -10.391  31.644  1.00  0.440          C  
ATOM  12549  C   LYS A 814     -27.857  -9.914  31.865  1.00  0.340          C  
ATOM  12550  O   LYS A 814     -26.992 -10.665  32.305  1.00  0.470          O  
ATOM  12551  CB  LYS A 814     -29.465 -11.823  32.147  1.00  0.580          C  
ATOM  12552  CG  LYS A 814     -30.925 -12.346  32.039  1.00  0.580          C  
ATOM  12553  CD  LYS A 814     -31.927 -11.528  32.891  1.00  0.580          C  
ATOM  12554  CE  LYS A 814     -33.344 -12.088  32.780  1.00  0.580          C  
ATOM  12555  NZ  LYS A 814     -34.332 -11.267  33.546  1.00  0.580          N  
ATOM  12556  H   LYS A 814     -29.712 -11.095  29.606  1.00  0.410          H  
ATOM  12557  HA  LYS A 814     -29.911  -9.738  32.250  1.00  0.530          H  
ATOM  12558 1HB  LYS A 814     -28.822 -12.494  31.571  1.00  0.690          H  
ATOM  12559 2HB  LYS A 814     -29.157 -11.885  33.190  1.00  0.690          H  
ATOM  12560 1HG  LYS A 814     -31.242 -12.299  30.993  1.00  0.690          H  
ATOM  12561 2HG  LYS A 814     -30.954 -13.388  32.357  1.00  0.690          H  
ATOM  12562 1HD  LYS A 814     -31.614 -11.520  33.935  1.00  0.690          H  
ATOM  12563 2HD  LYS A 814     -31.975 -10.498  32.532  1.00  0.690          H  
ATOM  12564 1HE  LYS A 814     -33.634 -12.094  31.728  1.00  0.690          H  
ATOM  12565 2HE  LYS A 814     -33.361 -13.110  33.158  1.00  0.690          H  
ATOM  12566 1HZ  LYS A 814     -35.256 -11.657  33.439  1.00  0.690          H  
ATOM  12567 2HZ  LYS A 814     -34.084 -11.261  34.522  1.00  0.690          H  
ATOM  12568 3HZ  LYS A 814     -34.326 -10.306  33.184  1.00  0.690          H  
ATOM  12569  N   ARG A 815     -27.653  -8.630  31.640  1.00  0.370          N  
ATOM  12570  CA  ARG A 815     -26.349  -7.987  31.738  1.00  0.280          C  
ATOM  12571  C   ARG A 815     -26.337  -6.945  32.838  1.00  0.350          C  
ATOM  12572  O   ARG A 815     -27.391  -6.454  33.256  1.00  0.410          O  
ATOM  12573  CB  ARG A 815     -25.967  -7.358  30.409  1.00  0.430          C  
ATOM  12574  CG  ARG A 815     -25.639  -8.349  29.288  1.00  0.430          C  
ATOM  12575  CD  ARG A 815     -25.300  -7.636  28.024  1.00  0.430          C  
ATOM  12576  NE  ARG A 815     -26.492  -7.029  27.409  1.00  0.430          N  
ATOM  12577  CZ  ARG A 815     -26.501  -5.956  26.591  1.00  0.430          C  
ATOM  12578  NH1 ARG A 815     -25.392  -5.353  26.317  1.00  0.430          N  
ATOM  12579  NH2 ARG A 815     -27.638  -5.514  26.068  1.00  0.430          N  
ATOM  12580  H   ARG A 815     -28.476  -8.095  31.345  1.00  0.440          H  
ATOM  12581  HA  ARG A 815     -25.600  -8.743  31.980  1.00  0.340          H  
ATOM  12582 1HB  ARG A 815     -26.795  -6.735  30.061  1.00  0.510          H  
ATOM  12583 2HB  ARG A 815     -25.124  -6.703  30.542  1.00  0.510          H  
ATOM  12584 1HG  ARG A 815     -24.779  -8.953  29.586  1.00  0.510          H  
ATOM  12585 2HG  ARG A 815     -26.497  -8.998  29.108  1.00  0.510          H  
ATOM  12586 1HD  ARG A 815     -24.583  -6.849  28.256  1.00  0.510          H  
ATOM  12587 2HD  ARG A 815     -24.861  -8.337  27.312  1.00  0.510          H  
ATOM  12588  HE  ARG A 815     -27.384  -7.485  27.588  1.00  0.510          H  
ATOM  12589 1HH1 ARG A 815     -24.536  -5.696  26.724  1.00  0.510          H  
ATOM  12590 2HH1 ARG A 815     -25.385  -4.540  25.714  1.00  0.510          H  
ATOM  12591 1HH2 ARG A 815     -28.510  -5.979  26.282  1.00  0.510          H  
ATOM  12592 2HH2 ARG A 815     -27.637  -4.709  25.459  1.00  0.510          H  
ATOM  12593  N   SER A 816     -25.154  -6.666  33.373  1.00  0.320          N  
ATOM  12594  CA  SER A 816     -24.997  -5.637  34.398  1.00  0.350          C  
ATOM  12595  C   SER A 816     -24.981  -4.266  33.727  1.00  0.350          C  
ATOM  12596  O   SER A 816     -24.752  -4.195  32.520  1.00  0.350          O  
ATOM  12597  CB  SER A 816     -23.684  -5.833  35.101  1.00  0.480          C  
ATOM  12598  OG  SER A 816     -22.618  -5.509  34.247  1.00  0.480          O  
ATOM  12599  H   SER A 816     -24.319  -7.164  33.025  1.00  0.380          H  
ATOM  12600  HA  SER A 816     -25.813  -5.721  35.108  1.00  0.420          H  
ATOM  12601 1HB  SER A 816     -23.635  -5.237  35.999  1.00  0.570          H  
ATOM  12602 2HB  SER A 816     -23.606  -6.875  35.391  1.00  0.570          H  
ATOM  12603  HG  SER A 816     -21.781  -5.705  34.733  1.00  0.570          H  
ATOM  12604  N   PRO A 817     -25.242  -3.155  34.444  1.00  0.370          N  
ATOM  12605  CA  PRO A 817     -25.061  -1.788  33.961  1.00  0.380          C  
ATOM  12606  C   PRO A 817     -23.679  -1.547  33.327  1.00  0.360          C  
ATOM  12607  O   PRO A 817     -23.588  -0.923  32.264  1.00  0.370          O  
ATOM  12608  CB  PRO A 817     -25.291  -0.982  35.239  1.00  0.570          C  
ATOM  12609  CG  PRO A 817     -26.295  -1.823  36.018  1.00  0.570          C  
ATOM  12610  CD  PRO A 817     -25.858  -3.253  35.787  1.00  0.570          C  
ATOM  12611  HA  PRO A 817     -25.855  -1.576  33.224  1.00  0.460          H  
ATOM  12612 1HB  PRO A 817     -24.341  -0.853  35.783  1.00  0.680          H  
ATOM  12613 2HB  PRO A 817     -25.664   0.024  35.001  1.00  0.680          H  
ATOM  12614 1HG  PRO A 817     -26.312  -1.541  37.083  1.00  0.680          H  
ATOM  12615 2HG  PRO A 817     -27.311  -1.635  35.636  1.00  0.680          H  
ATOM  12616 1HD  PRO A 817     -25.139  -3.575  36.549  1.00  0.680          H  
ATOM  12617 2HD  PRO A 817     -26.747  -3.890  35.778  1.00  0.680          H  
ATOM  12618  N   ILE A 818     -22.612  -2.108  33.926  1.00  0.340          N  
ATOM  12619  CA  ILE A 818     -21.291  -1.987  33.314  1.00  0.330          C  
ATOM  12620  C   ILE A 818     -21.252  -2.736  31.993  1.00  0.310          C  
ATOM  12621  O   ILE A 818     -20.759  -2.198  31.002  1.00  0.310          O  
ATOM  12622  CB  ILE A 818     -20.143  -2.396  34.261  1.00  0.470          C  
ATOM  12623  CG1 ILE A 818     -20.035  -1.335  35.390  1.00  0.470          C  
ATOM  12624  CG2 ILE A 818     -18.816  -2.583  33.476  1.00  0.470          C  
ATOM  12625  CD1 ILE A 818     -19.156  -1.717  36.563  1.00  0.470          C  
ATOM  12626  H   ILE A 818     -22.682  -2.577  34.836  1.00  0.410          H  
ATOM  12627  HA  ILE A 818     -21.126  -0.937  33.086  1.00  0.400          H  
ATOM  12628  HB  ILE A 818     -20.413  -3.316  34.750  1.00  0.560          H  
ATOM  12629 1HG1 ILE A 818     -19.641  -0.420  34.959  1.00  0.560          H  
ATOM  12630 2HG1 ILE A 818     -21.036  -1.138  35.772  1.00  0.560          H  
ATOM  12631 1HG2 ILE A 818     -18.022  -2.877  34.151  1.00  0.560          H  
ATOM  12632 2HG2 ILE A 818     -18.935  -3.360  32.723  1.00  0.560          H  
ATOM  12633 3HG2 ILE A 818     -18.557  -1.655  32.994  1.00  0.560          H  
ATOM  12634 1HD1 ILE A 818     -19.166  -0.907  37.283  1.00  0.560          H  
ATOM  12635 2HD1 ILE A 818     -19.550  -2.625  37.028  1.00  0.560          H  
ATOM  12636 3HD1 ILE A 818     -18.139  -1.889  36.235  1.00  0.560          H  
ATOM  12637  N   GLU A 819     -21.764  -3.961  31.953  1.00  0.300          N  
ATOM  12638  CA  GLU A 819     -21.768  -4.682  30.691  1.00  0.280          C  
ATOM  12639  C   GLU A 819     -22.574  -3.923  29.637  1.00  0.290          C  
ATOM  12640  O   GLU A 819     -22.133  -3.824  28.488  1.00  0.280          O  
ATOM  12641  CB  GLU A 819     -22.295  -6.095  30.873  1.00  0.400          C  
ATOM  12642  CG  GLU A 819     -21.335  -7.013  31.579  1.00  0.400          C  
ATOM  12643  CD  GLU A 819     -21.917  -8.337  31.885  1.00  0.400          C  
ATOM  12644  OE1 GLU A 819     -23.067  -8.403  32.281  1.00  0.400          O  
ATOM  12645  OE2 GLU A 819     -21.208  -9.316  31.717  1.00  0.400          O  
ATOM  12646  H   GLU A 819     -22.141  -4.382  32.804  1.00  0.360          H  
ATOM  12647  HA  GLU A 819     -20.751  -4.757  30.338  1.00  0.340          H  
ATOM  12648 1HB  GLU A 819     -23.190  -6.050  31.465  1.00  0.480          H  
ATOM  12649 2HB  GLU A 819     -22.547  -6.528  29.905  1.00  0.480          H  
ATOM  12650 1HG  GLU A 819     -20.465  -7.146  30.937  1.00  0.480          H  
ATOM  12651 2HG  GLU A 819     -21.003  -6.543  32.494  1.00  0.480          H  
ATOM  12652  N   ASP A 820     -23.697  -3.288  30.001  1.00  0.310          N  
ATOM  12653  CA  ASP A 820     -24.390  -2.518  28.975  1.00  0.320          C  
ATOM  12654  C   ASP A 820     -23.442  -1.471  28.393  1.00  0.320          C  
ATOM  12655  O   ASP A 820     -23.372  -1.324  27.171  1.00  0.320          O  
ATOM  12656  CB  ASP A 820     -25.625  -1.785  29.511  1.00  0.440          C  
ATOM  12657  CG  ASP A 820     -26.841  -2.648  29.796  1.00  0.440          C  
ATOM  12658  OD1 ASP A 820     -26.892  -3.773  29.358  1.00  0.440          O  
ATOM  12659  OD2 ASP A 820     -27.732  -2.148  30.443  1.00  0.440          O  
ATOM  12660  H   ASP A 820     -24.078  -3.400  30.947  1.00  0.370          H  
ATOM  12661  HA  ASP A 820     -24.698  -3.191  28.179  1.00  0.380          H  
ATOM  12662 1HB  ASP A 820     -25.354  -1.277  30.436  1.00  0.530          H  
ATOM  12663 2HB  ASP A 820     -25.914  -1.014  28.801  1.00  0.530          H  
ATOM  12664  N   LEU A 821     -22.662  -0.786  29.249  1.00  0.310          N  
ATOM  12665  CA  LEU A 821     -21.722   0.206  28.730  1.00  0.310          C  
ATOM  12666  C   LEU A 821     -20.671  -0.418  27.824  1.00  0.300          C  
ATOM  12667  O   LEU A 821     -20.333   0.155  26.796  1.00  0.310          O  
ATOM  12668  CB  LEU A 821     -20.940   0.928  29.858  1.00  0.430          C  
ATOM  12669  CG  LEU A 821     -21.688   1.909  30.789  1.00  0.430          C  
ATOM  12670  CD1 LEU A 821     -20.735   2.323  31.946  1.00  0.430          C  
ATOM  12671  CD2 LEU A 821     -22.114   3.153  30.002  1.00  0.430          C  
ATOM  12672  H   LEU A 821     -22.795  -0.920  30.261  1.00  0.370          H  
ATOM  12673  HA  LEU A 821     -22.281   0.929  28.144  1.00  0.370          H  
ATOM  12674 1HB  LEU A 821     -20.493   0.172  30.493  1.00  0.520          H  
ATOM  12675 2HB  LEU A 821     -20.125   1.484  29.394  1.00  0.520          H  
ATOM  12676  HG  LEU A 821     -22.565   1.415  31.217  1.00  0.520          H  
ATOM  12677 1HD1 LEU A 821     -21.249   3.011  32.619  1.00  0.520          H  
ATOM  12678 2HD1 LEU A 821     -20.426   1.439  32.503  1.00  0.520          H  
ATOM  12679 3HD1 LEU A 821     -19.862   2.817  31.535  1.00  0.520          H  
ATOM  12680 1HD2 LEU A 821     -22.626   3.843  30.672  1.00  0.520          H  
ATOM  12681 2HD2 LEU A 821     -21.231   3.639  29.589  1.00  0.520          H  
ATOM  12682 3HD2 LEU A 821     -22.786   2.878  29.196  1.00  0.520          H  
ATOM  12683  N   LEU A 822     -20.155  -1.592  28.182  1.00  0.290          N  
ATOM  12684  CA  LEU A 822     -19.093  -2.200  27.377  1.00  0.300          C  
ATOM  12685  C   LEU A 822     -19.613  -2.558  25.969  1.00  0.310          C  
ATOM  12686  O   LEU A 822     -19.005  -2.209  24.940  1.00  0.340          O  
ATOM  12687  CB  LEU A 822     -18.604  -3.480  28.097  1.00  0.420          C  
ATOM  12688  CG  LEU A 822     -17.913  -3.283  29.518  1.00  0.420          C  
ATOM  12689  CD1 LEU A 822     -17.666  -4.651  30.150  1.00  0.420          C  
ATOM  12690  CD2 LEU A 822     -16.638  -2.509  29.420  1.00  0.420          C  
ATOM  12691  H   LEU A 822     -20.457  -2.001  29.074  1.00  0.350          H  
ATOM  12692  HA  LEU A 822     -18.283  -1.484  27.269  1.00  0.360          H  
ATOM  12693 1HB  LEU A 822     -19.461  -4.139  28.239  1.00  0.500          H  
ATOM  12694 2HB  LEU A 822     -17.901  -3.993  27.451  1.00  0.500          H  
ATOM  12695  HG  LEU A 822     -18.585  -2.740  30.157  1.00  0.500          H  
ATOM  12696 1HD1 LEU A 822     -17.224  -4.519  31.133  1.00  0.500          H  
ATOM  12697 2HD1 LEU A 822     -18.593  -5.193  30.249  1.00  0.500          H  
ATOM  12698 3HD1 LEU A 822     -17.002  -5.227  29.532  1.00  0.500          H  
ATOM  12699 1HD2 LEU A 822     -16.216  -2.388  30.414  1.00  0.500          H  
ATOM  12700 2HD2 LEU A 822     -15.939  -3.034  28.805  1.00  0.500          H  
ATOM  12701 3HD2 LEU A 822     -16.832  -1.532  28.999  1.00  0.500          H  
ATOM  12702  N   PHE A 823     -20.815  -3.127  25.935  1.00  0.300          N  
ATOM  12703  CA  PHE A 823     -21.477  -3.539  24.705  1.00  0.310          C  
ATOM  12704  C   PHE A 823     -21.959  -2.366  23.872  1.00  0.300          C  
ATOM  12705  O   PHE A 823     -22.066  -2.472  22.652  1.00  0.300          O  
ATOM  12706  CB  PHE A 823     -22.618  -4.483  25.028  1.00  0.430          C  
ATOM  12707  CG  PHE A 823     -22.185  -5.927  25.288  1.00  0.430          C  
ATOM  12708  CD1 PHE A 823     -21.787  -6.368  26.536  1.00  0.430          C  
ATOM  12709  CD2 PHE A 823     -22.206  -6.854  24.262  1.00  0.430          C  
ATOM  12710  CE1 PHE A 823     -21.413  -7.655  26.744  1.00  0.430          C  
ATOM  12711  CE2 PHE A 823     -21.820  -8.158  24.475  1.00  0.430          C  
ATOM  12712  CZ  PHE A 823     -21.421  -8.559  25.719  1.00  0.430          C  
ATOM  12713  H   PHE A 823     -21.271  -3.332  26.831  1.00  0.360          H  
ATOM  12714  HA  PHE A 823     -20.756  -4.085  24.103  1.00  0.370          H  
ATOM  12715 1HB  PHE A 823     -23.101  -4.099  25.927  1.00  0.520          H  
ATOM  12716 2HB  PHE A 823     -23.347  -4.470  24.220  1.00  0.520          H  
ATOM  12717  HD1 PHE A 823     -21.755  -5.698  27.360  1.00  0.520          H  
ATOM  12718  HD2 PHE A 823     -22.527  -6.544  23.264  1.00  0.520          H  
ATOM  12719  HE1 PHE A 823     -21.099  -7.954  27.738  1.00  0.520          H  
ATOM  12720  HE2 PHE A 823     -21.835  -8.874  23.646  1.00  0.520          H  
ATOM  12721  HZ  PHE A 823     -21.113  -9.592  25.894  1.00  0.520          H  
ATOM  12722  N   ASN A 824     -22.216  -1.227  24.505  1.00  0.350          N  
ATOM  12723  CA  ASN A 824     -22.663  -0.072  23.762  1.00  0.340          C  
ATOM  12724  C   ASN A 824     -21.489   0.746  23.203  1.00  0.340          C  
ATOM  12725  O   ASN A 824     -21.716   1.756  22.531  1.00  0.450          O  
ATOM  12726  CB  ASN A 824     -23.540   0.800  24.638  1.00  0.480          C  
ATOM  12727  CG  ASN A 824     -24.866   0.154  24.979  1.00  0.480          C  
ATOM  12728  OD1 ASN A 824     -25.411  -0.664  24.225  1.00  0.480          O  
ATOM  12729  ND2 ASN A 824     -25.400   0.517  26.118  1.00  0.480          N  
ATOM  12730  H   ASN A 824     -22.186  -1.172  25.527  1.00  0.420          H  
ATOM  12731  HA  ASN A 824     -23.250  -0.416  22.911  1.00  0.410          H  
ATOM  12732 1HB  ASN A 824     -23.007   1.013  25.567  1.00  0.580          H  
ATOM  12733 2HB  ASN A 824     -23.726   1.750  24.141  1.00  0.580          H  
ATOM  12734 1HD2 ASN A 824     -26.273   0.126  26.407  1.00  0.580          H  
ATOM  12735 2HD2 ASN A 824     -24.932   1.181  26.698  1.00  0.580          H  
ATOM  12736  N   LYS A 825     -20.232   0.333  23.465  1.00  0.380          N  
ATOM  12737  CA  LYS A 825     -19.093   1.071  22.924  1.00  0.350          C  
ATOM  12738  C   LYS A 825     -18.439   0.337  21.770  1.00  0.320          C  
ATOM  12739  O   LYS A 825     -18.031   0.970  20.794  1.00  0.330          O  
ATOM  12740  CB  LYS A 825     -18.013   1.382  23.964  1.00  0.500          C  
ATOM  12741  CG  LYS A 825     -18.396   2.311  25.108  1.00  0.500          C  
ATOM  12742  CD  LYS A 825     -18.863   3.683  24.619  1.00  0.500          C  
ATOM  12743  CE  LYS A 825     -18.889   4.672  25.763  1.00  0.500          C  
ATOM  12744  NZ  LYS A 825     -19.535   5.961  25.408  1.00  0.500          N  
ATOM  12745  H   LYS A 825     -20.061  -0.510  24.020  1.00  0.460          H  
ATOM  12746  HA  LYS A 825     -19.456   2.013  22.523  1.00  0.420          H  
ATOM  12747 1HB  LYS A 825     -17.687   0.441  24.419  1.00  0.600          H  
ATOM  12748 2HB  LYS A 825     -17.145   1.812  23.465  1.00  0.600          H  
ATOM  12749 1HG  LYS A 825     -19.204   1.873  25.658  1.00  0.600          H  
ATOM  12750 2HG  LYS A 825     -17.547   2.438  25.782  1.00  0.600          H  
ATOM  12751 1HD  LYS A 825     -18.199   4.047  23.840  1.00  0.600          H  
ATOM  12752 2HD  LYS A 825     -19.873   3.601  24.214  1.00  0.600          H  
ATOM  12753 1HE  LYS A 825     -19.396   4.238  26.623  1.00  0.600          H  
ATOM  12754 2HE  LYS A 825     -17.852   4.884  26.031  1.00  0.600          H  
ATOM  12755 1HZ  LYS A 825     -19.444   6.577  26.240  1.00  0.600          H  
ATOM  12756 2HZ  LYS A 825     -19.065   6.389  24.634  1.00  0.600          H  
ATOM  12757 3HZ  LYS A 825     -20.503   5.818  25.176  1.00  0.600          H  
ATOM  12758  N   VAL A 826     -18.316  -0.985  21.862  1.00  0.300          N  
ATOM  12759  CA  VAL A 826     -17.674  -1.690  20.753  1.00  0.280          C  
ATOM  12760  C   VAL A 826     -18.737  -1.894  19.678  1.00  0.270          C  
ATOM  12761  O   VAL A 826     -19.826  -2.395  19.959  1.00  0.280          O  
ATOM  12762  CB  VAL A 826     -17.037  -3.022  21.206  1.00  0.400          C  
ATOM  12763  CG1 VAL A 826     -16.426  -3.784  20.028  1.00  0.400          C  
ATOM  12764  CG2 VAL A 826     -15.978  -2.737  22.196  1.00  0.400          C  
ATOM  12765  H   VAL A 826     -18.658  -1.474  22.697  1.00  0.360          H  
ATOM  12766  HA  VAL A 826     -16.880  -1.064  20.344  1.00  0.340          H  
ATOM  12767  HB  VAL A 826     -17.793  -3.629  21.652  1.00  0.480          H  
ATOM  12768 1HG1 VAL A 826     -15.986  -4.720  20.380  1.00  0.480          H  
ATOM  12769 2HG1 VAL A 826     -17.180  -3.996  19.304  1.00  0.480          H  
ATOM  12770 3HG1 VAL A 826     -15.652  -3.173  19.569  1.00  0.480          H  
ATOM  12771 1HG2 VAL A 826     -15.547  -3.673  22.540  1.00  0.480          H  
ATOM  12772 2HG2 VAL A 826     -15.202  -2.117  21.739  1.00  0.480          H  
ATOM  12773 3HG2 VAL A 826     -16.421  -2.208  23.026  1.00  0.480          H  
ATOM  12774  N   THR A 827     -18.439  -1.465  18.462  1.00  0.280          N  
ATOM  12775  CA  THR A 827     -19.410  -1.544  17.384  1.00  0.280          C  
ATOM  12776  C   THR A 827     -19.106  -2.661  16.415  1.00  0.270          C  
ATOM  12777  O   THR A 827     -18.026  -2.734  15.823  1.00  0.260          O  
ATOM  12778  CB  THR A 827     -19.498  -0.202  16.623  1.00  0.390          C  
ATOM  12779  OG1 THR A 827     -19.935   0.826  17.524  1.00  0.390          O  
ATOM  12780  CG2 THR A 827     -20.491  -0.302  15.456  1.00  0.390          C  
ATOM  12781  H   THR A 827     -17.506  -1.090  18.290  1.00  0.340          H  
ATOM  12782  HA  THR A 827     -20.388  -1.743  17.819  1.00  0.340          H  
ATOM  12783  HB  THR A 827     -18.512   0.061  16.240  1.00  0.470          H  
ATOM  12784  HG1 THR A 827     -19.260   0.968  18.206  1.00  0.470          H  
ATOM  12785 1HG2 THR A 827     -20.538   0.657  14.944  1.00  0.470          H  
ATOM  12786 2HG2 THR A 827     -20.173  -1.066  14.745  1.00  0.470          H  
ATOM  12787 3HG2 THR A 827     -21.478  -0.556  15.838  1.00  0.470          H  
ATOM  12788  N   LEU A 828     -20.090  -3.529  16.227  1.00  0.300          N  
ATOM  12789  CA  LEU A 828     -19.953  -4.660  15.331  1.00  0.300          C  
ATOM  12790  C   LEU A 828     -20.744  -4.382  14.068  1.00  0.310          C  
ATOM  12791  O   LEU A 828     -21.839  -3.826  14.120  1.00  0.490          O  
ATOM  12792  CB  LEU A 828     -20.408  -5.956  16.022  1.00  0.420          C  
ATOM  12793  CG  LEU A 828     -19.341  -6.695  16.929  1.00  0.420          C  
ATOM  12794  CD1 LEU A 828     -18.886  -5.812  18.074  1.00  0.420          C  
ATOM  12795  CD2 LEU A 828     -19.952  -7.968  17.482  1.00  0.420          C  
ATOM  12796  H   LEU A 828     -20.954  -3.402  16.738  1.00  0.360          H  
ATOM  12797  HA  LEU A 828     -18.907  -4.772  15.056  1.00  0.360          H  
ATOM  12798 1HB  LEU A 828     -21.273  -5.730  16.641  1.00  0.500          H  
ATOM  12799 2HB  LEU A 828     -20.725  -6.663  15.248  1.00  0.500          H  
ATOM  12800  HG  LEU A 828     -18.469  -6.947  16.325  1.00  0.500          H  
ATOM  12801 1HD1 LEU A 828     -18.157  -6.348  18.661  1.00  0.500          H  
ATOM  12802 2HD1 LEU A 828     -18.428  -4.934  17.687  1.00  0.500          H  
ATOM  12803 3HD1 LEU A 828     -19.732  -5.537  18.705  1.00  0.500          H  
ATOM  12804 1HD2 LEU A 828     -19.212  -8.490  18.090  1.00  0.500          H  
ATOM  12805 2HD2 LEU A 828     -20.820  -7.725  18.093  1.00  0.500          H  
ATOM  12806 3HD2 LEU A 828     -20.259  -8.613  16.653  1.00  0.500          H  
ATOM  12807  N   ALA A 829     -20.151  -4.734  12.934  1.00  0.210          N  
ATOM  12808  CA  ALA A 829     -20.729  -4.530  11.607  1.00  0.260          C  
ATOM  12809  C   ALA A 829     -22.035  -5.278  11.294  1.00  0.290          C  
ATOM  12810  O   ALA A 829     -22.843  -4.780  10.509  1.00  0.380          O  
ATOM  12811  CB  ALA A 829     -19.708  -4.939  10.557  1.00  0.340          C  
ATOM  12812  H   ALA A 829     -19.242  -5.170  12.999  1.00  0.250          H  
ATOM  12813  HA  ALA A 829     -20.932  -3.464  11.510  1.00  0.310          H  
ATOM  12814 1HB  ALA A 829     -20.109  -4.728   9.565  1.00  0.410          H  
ATOM  12815 2HB  ALA A 829     -18.785  -4.378  10.704  1.00  0.410          H  
ATOM  12816 3HB  ALA A 829     -19.506  -6.006  10.647  1.00  0.410          H  
ATOM  12817  N   ASP A 830     -22.192  -6.497  11.819  1.00  0.370          N  
ATOM  12818  CA  ASP A 830     -23.295  -7.404  11.480  1.00  0.540          C  
ATOM  12819  C   ASP A 830     -24.640  -7.294  12.203  1.00  0.550          C  
ATOM  12820  O   ASP A 830     -25.681  -7.215  11.549  1.00  1.650          O  
ATOM  12821  CB  ASP A 830     -22.720  -8.820  11.569  1.00  0.690          C  
ATOM  12822  CG  ASP A 830     -21.989  -9.057  12.904  1.00  0.690          C  
ATOM  12823  OD1 ASP A 830     -22.142  -8.229  13.801  1.00  0.690          O  
ATOM  12824  OD2 ASP A 830     -21.256 -10.004  13.006  1.00  0.690          O  
ATOM  12825  H   ASP A 830     -21.522  -6.852  12.499  1.00  0.440          H  
ATOM  12826  HA  ASP A 830     -23.517  -7.232  10.434  1.00  0.650          H  
ATOM  12827 1HB  ASP A 830     -23.536  -9.549  11.477  1.00  0.830          H  
ATOM  12828 2HB  ASP A 830     -22.029  -8.989  10.742  1.00  0.830          H  
ATOM  12829  N   ALA A 831     -24.634  -7.328  13.523  1.00  0.480          N  
ATOM  12830  CA  ALA A 831     -25.863  -7.281  14.333  1.00  0.610          C  
ATOM  12831  C   ALA A 831     -26.885  -8.371  13.957  1.00  0.540          C  
ATOM  12832  O   ALA A 831     -28.060  -8.085  13.725  1.00  0.690          O  
ATOM  12833  CB  ALA A 831     -26.521  -5.912  14.205  1.00  0.800          C  
ATOM  12834  H   ALA A 831     -23.713  -7.420  13.954  1.00  0.580          H  
ATOM  12835  HA  ALA A 831     -25.575  -7.438  15.371  1.00  0.730          H  
ATOM  12836 1HB  ALA A 831     -27.402  -5.874  14.844  1.00  0.960          H  
ATOM  12837 2HB  ALA A 831     -25.813  -5.144  14.511  1.00  0.960          H  
ATOM  12838 3HB  ALA A 831     -26.820  -5.737  13.174  1.00  0.960          H  
ATOM  12839  N   GLY A 832     -26.437  -9.616  13.921  1.00  0.710          N  
ATOM  12840  CA  GLY A 832     -27.278 -10.750  13.580  1.00  0.780          C  
ATOM  12841  C   GLY A 832     -26.578 -11.538  12.497  1.00  0.980          C  
ATOM  12842  O   GLY A 832     -25.732 -11.011  11.778  1.00  2.020          O  
ATOM  12843  H   GLY A 832     -25.462  -9.781  14.131  1.00  0.850          H  
ATOM  12844 1HA  GLY A 832     -27.436 -11.375  14.458  1.00  0.940          H  
ATOM  12845 2HA  GLY A 832     -28.250 -10.406  13.229  1.00  0.940          H  
ATOM  12846  N   PHE A 833     -26.922 -12.799  12.354  1.00  0.340          N  
ATOM  12847  CA  PHE A 833     -26.252 -13.613  11.349  1.00  0.330          C  
ATOM  12848  C   PHE A 833     -27.110 -13.952  10.144  1.00  0.330          C  
ATOM  12849  O   PHE A 833     -26.708 -14.763   9.312  1.00  0.360          O  
ATOM  12850  CB  PHE A 833     -25.705 -14.876  12.013  1.00  0.470          C  
ATOM  12851  CG  PHE A 833     -24.692 -14.494  13.036  1.00  0.470          C  
ATOM  12852  CD1 PHE A 833     -25.027 -14.458  14.382  1.00  0.470          C  
ATOM  12853  CD2 PHE A 833     -23.412 -14.111  12.651  1.00  0.470          C  
ATOM  12854  CE1 PHE A 833     -24.109 -14.044  15.315  1.00  0.470          C  
ATOM  12855  CE2 PHE A 833     -22.499 -13.696  13.582  1.00  0.470          C  
ATOM  12856  CZ  PHE A 833     -22.847 -13.656  14.913  1.00  0.470          C  
ATOM  12857  H   PHE A 833     -27.626 -13.202  12.956  1.00  0.410          H  
ATOM  12858  HA  PHE A 833     -25.394 -13.052  10.980  1.00  0.400          H  
ATOM  12859 1HB  PHE A 833     -26.512 -15.438  12.495  1.00  0.560          H  
ATOM  12860 2HB  PHE A 833     -25.234 -15.521  11.273  1.00  0.560          H  
ATOM  12861  HD1 PHE A 833     -26.032 -14.752  14.693  1.00  0.560          H  
ATOM  12862  HD2 PHE A 833     -23.137 -14.128  11.593  1.00  0.560          H  
ATOM  12863  HE1 PHE A 833     -24.381 -14.012  16.372  1.00  0.560          H  
ATOM  12864  HE2 PHE A 833     -21.498 -13.385  13.269  1.00  0.560          H  
ATOM  12865  HZ  PHE A 833     -22.120 -13.317  15.648  1.00  0.560          H  
ATOM  12866  N   ILE A 834     -28.281 -13.331  10.032  1.00  0.300          N  
ATOM  12867  CA  ILE A 834     -29.156 -13.640   8.909  1.00  0.270          C  
ATOM  12868  C   ILE A 834     -29.400 -12.415   8.046  1.00  0.320          C  
ATOM  12869  O   ILE A 834     -29.918 -11.404   8.519  1.00  0.400          O  
ATOM  12870  CB  ILE A 834     -30.529 -14.175   9.391  1.00  0.390          C  
ATOM  12871  CG1 ILE A 834     -30.312 -15.453  10.273  1.00  0.390          C  
ATOM  12872  CG2 ILE A 834     -31.437 -14.504   8.131  1.00  0.390          C  
ATOM  12873  CD1 ILE A 834     -31.543 -15.952  10.988  1.00  0.390          C  
ATOM  12874  H   ILE A 834     -28.547 -12.651  10.729  1.00  0.360          H  
ATOM  12875  HA  ILE A 834     -28.687 -14.406   8.290  1.00  0.320          H  
ATOM  12876  HB  ILE A 834     -31.020 -13.425  10.007  1.00  0.470          H  
ATOM  12877 1HG1 ILE A 834     -29.924 -16.247   9.655  1.00  0.470          H  
ATOM  12878 2HG1 ILE A 834     -29.575 -15.228  11.038  1.00  0.470          H  
ATOM  12879 1HG2 ILE A 834     -32.397 -14.875   8.442  1.00  0.470          H  
ATOM  12880 2HG2 ILE A 834     -31.594 -13.611   7.534  1.00  0.470          H  
ATOM  12881 3HG2 ILE A 834     -30.946 -15.261   7.525  1.00  0.470          H  
ATOM  12882 1HD1 ILE A 834     -31.280 -16.814  11.581  1.00  0.470          H  
ATOM  12883 2HD1 ILE A 834     -31.931 -15.177  11.645  1.00  0.470          H  
ATOM  12884 3HD1 ILE A 834     -32.302 -16.236  10.274  1.00  0.470          H  
ATOM  12885  N   LYS A 835     -29.060 -12.529   6.774  1.00  0.360          N  
ATOM  12886  CA  LYS A 835     -29.284 -11.481   5.783  1.00  0.390          C  
ATOM  12887  C   LYS A 835     -29.782 -12.249   4.580  1.00  0.360          C  
ATOM  12888  O   LYS A 835     -29.112 -13.174   4.124  1.00  0.510          O  
ATOM  12889  CB  LYS A 835     -27.999 -10.691   5.532  1.00  0.530          C  
ATOM  12890  CG  LYS A 835     -28.147  -9.387   4.741  1.00  0.530          C  
ATOM  12891  CD  LYS A 835     -26.823  -8.575   4.760  1.00  0.530          C  
ATOM  12892  CE  LYS A 835     -26.600  -7.796   6.090  1.00  0.530          C  
ATOM  12893  NZ  LYS A 835     -27.317  -6.475   6.115  1.00  0.530          N  
ATOM  12894  H   LYS A 835     -28.627 -13.395   6.487  1.00  0.430          H  
ATOM  12895  HA  LYS A 835     -30.077 -10.807   6.115  1.00  0.470          H  
ATOM  12896 1HB  LYS A 835     -27.499 -10.509   6.475  1.00  0.640          H  
ATOM  12897 2HB  LYS A 835     -27.347 -11.305   4.931  1.00  0.640          H  
ATOM  12898 1HG  LYS A 835     -28.410  -9.629   3.717  1.00  0.640          H  
ATOM  12899 2HG  LYS A 835     -28.950  -8.789   5.165  1.00  0.640          H  
ATOM  12900 1HD  LYS A 835     -25.985  -9.240   4.574  1.00  0.640          H  
ATOM  12901 2HD  LYS A 835     -26.849  -7.839   3.976  1.00  0.640          H  
ATOM  12902 1HE  LYS A 835     -26.968  -8.389   6.914  1.00  0.640          H  
ATOM  12903 2HE  LYS A 835     -25.553  -7.615   6.237  1.00  0.640          H  
ATOM  12904 1HZ  LYS A 835     -27.143  -6.021   6.996  1.00  0.640          H  
ATOM  12905 2HZ  LYS A 835     -26.949  -5.862   5.350  1.00  0.640          H  
ATOM  12906 3HZ  LYS A 835     -28.303  -6.600   5.993  1.00  0.640          H  
ATOM  12907  N   GLN A 836     -30.971 -11.922   4.106  1.00  0.220          N  
ATOM  12908  CA  GLN A 836     -31.617 -12.743   3.103  1.00  0.150          C  
ATOM  12909  C   GLN A 836     -31.322 -12.265   1.699  1.00  0.150          C  
ATOM  12910  O   GLN A 836     -31.063 -11.083   1.483  1.00  0.140          O  
ATOM  12911  CB  GLN A 836     -33.103 -12.699   3.431  1.00  0.240          C  
ATOM  12912  CG  GLN A 836     -33.349 -13.163   4.914  1.00  0.240          C  
ATOM  12913  CD  GLN A 836     -34.696 -12.967   5.395  1.00  0.240          C  
ATOM  12914  OE1 GLN A 836     -35.419 -13.922   5.729  1.00  0.240          O  
ATOM  12915  NE2 GLN A 836     -35.086 -11.694   5.465  1.00  0.240          N  
ATOM  12916  H   GLN A 836     -31.494 -11.108   4.471  1.00  0.260          H  
ATOM  12917  HA  GLN A 836     -31.246 -13.753   3.189  1.00  0.180          H  
ATOM  12918 1HB  GLN A 836     -33.502 -11.706   3.277  1.00  0.290          H  
ATOM  12919 2HB  GLN A 836     -33.630 -13.369   2.769  1.00  0.290          H  
ATOM  12920 1HG  GLN A 836     -33.129 -14.191   5.015  1.00  0.290          H  
ATOM  12921 2HG  GLN A 836     -32.706 -12.590   5.576  1.00  0.290          H  
ATOM  12922 1HE2 GLN A 836     -35.999 -11.452   5.787  1.00  0.290          H  
ATOM  12923 2HE2 GLN A 836     -34.430 -10.935   5.191  1.00  0.290          H  
ATOM  12924  N   TYR A 837     -31.435 -13.148   0.714  1.00  0.150          N  
ATOM  12925  CA  TYR A 837     -31.206 -12.734  -0.663  1.00  0.150          C  
ATOM  12926  C   TYR A 837     -32.093 -11.537  -0.968  1.00  0.130          C  
ATOM  12927  O   TYR A 837     -31.626 -10.517  -1.471  1.00  0.150          O  
ATOM  12928  CB  TYR A 837     -31.508 -13.866  -1.635  1.00  0.210          C  
ATOM  12929  CG  TYR A 837     -31.177 -13.534  -3.062  1.00  0.210          C  
ATOM  12930  CD1 TYR A 837     -29.885 -13.699  -3.459  1.00  0.210          C  
ATOM  12931  CD2 TYR A 837     -32.129 -13.084  -3.967  1.00  0.210          C  
ATOM  12932  CE1 TYR A 837     -29.504 -13.447  -4.730  1.00  0.210          C  
ATOM  12933  CE2 TYR A 837     -31.739 -12.820  -5.266  1.00  0.210          C  
ATOM  12934  CZ  TYR A 837     -30.416 -13.009  -5.638  1.00  0.210          C  
ATOM  12935  OH  TYR A 837     -30.006 -12.774  -6.914  1.00  0.210          O  
ATOM  12936  H   TYR A 837     -31.648 -14.115   0.923  1.00  0.180          H  
ATOM  12937  HA  TYR A 837     -30.165 -12.425  -0.774  1.00  0.180          H  
ATOM  12938 1HB  TYR A 837     -30.936 -14.753  -1.351  1.00  0.250          H  
ATOM  12939 2HB  TYR A 837     -32.562 -14.128  -1.583  1.00  0.250          H  
ATOM  12940  HD1 TYR A 837     -29.172 -14.043  -2.750  1.00  0.250          H  
ATOM  12941  HD2 TYR A 837     -33.166 -12.947  -3.662  1.00  0.250          H  
ATOM  12942  HE1 TYR A 837     -28.476 -13.605  -5.032  1.00  0.250          H  
ATOM  12943  HE2 TYR A 837     -32.467 -12.477  -5.995  1.00  0.250          H  
ATOM  12944  HH  TYR A 837     -29.045 -12.990  -6.998  1.00  0.250          H  
ATOM  12945  N   GLY A 838     -33.368 -11.642  -0.583  1.00  0.120          N  
ATOM  12946  CA  GLY A 838     -34.372 -10.598  -0.783  1.00  0.120          C  
ATOM  12947  C   GLY A 838     -34.048  -9.266  -0.080  1.00  0.110          C  
ATOM  12948  O   GLY A 838     -34.685  -8.253  -0.369  1.00  0.130          O  
ATOM  12949  H   GLY A 838     -33.659 -12.512  -0.163  1.00  0.140          H  
ATOM  12950 1HA  GLY A 838     -34.485 -10.420  -1.853  1.00  0.140          H  
ATOM  12951 2HA  GLY A 838     -35.334 -10.964  -0.427  1.00  0.140          H  
ATOM  12952  N   ASP A 839     -33.090  -9.261   0.857  1.00  0.100          N  
ATOM  12953  CA  ASP A 839     -32.680  -8.046   1.549  1.00  0.130          C  
ATOM  12954  C   ASP A 839     -31.535  -7.405   0.778  1.00  0.160          C  
ATOM  12955  O   ASP A 839     -31.335  -6.192   0.856  1.00  0.210          O  
ATOM  12956  CB  ASP A 839     -32.205  -8.305   2.985  1.00  0.170          C  
ATOM  12957  CG  ASP A 839     -33.274  -8.859   3.915  1.00  0.170          C  
ATOM  12958  OD1 ASP A 839     -34.365  -8.337   3.966  1.00  0.170          O  
ATOM  12959  OD2 ASP A 839     -32.963  -9.805   4.628  1.00  0.170          O  
ATOM  12960  H   ASP A 839     -32.580 -10.112   1.062  1.00  0.120          H  
ATOM  12961  HA  ASP A 839     -33.517  -7.348   1.573  1.00  0.160          H  
ATOM  12962 1HB  ASP A 839     -31.367  -9.007   2.953  1.00  0.200          H  
ATOM  12963 2HB  ASP A 839     -31.825  -7.376   3.406  1.00  0.200          H  
ATOM  12964  N   CYS A 840     -30.749  -8.232   0.068  1.00  0.200          N  
ATOM  12965  CA  CYS A 840     -29.608  -7.746  -0.696  1.00  0.230          C  
ATOM  12966  C   CYS A 840     -29.926  -7.515  -2.169  1.00  0.220          C  
ATOM  12967  O   CYS A 840     -29.216  -6.776  -2.845  1.00  0.220          O  
ATOM  12968  CB  CYS A 840     -28.439  -8.721  -0.623  1.00  0.310          C  
ATOM  12969  SG  CYS A 840     -27.693  -8.913   0.996  1.00  0.310          S  
ATOM  12970  H   CYS A 840     -30.948  -9.233   0.061  1.00  0.240          H  
ATOM  12971  HA  CYS A 840     -29.292  -6.798  -0.259  1.00  0.280          H  
ATOM  12972 1HB  CYS A 840     -28.773  -9.707  -0.960  1.00  0.370          H  
ATOM  12973 2HB  CYS A 840     -27.680  -8.388  -1.297  1.00  0.370          H  
ATOM  12974  N   LEU A 841     -30.973  -8.133  -2.695  1.00  0.230          N  
ATOM  12975  CA  LEU A 841     -31.273  -8.008  -4.119  1.00  0.210          C  
ATOM  12976  C   LEU A 841     -31.501  -6.568  -4.573  1.00  0.280          C  
ATOM  12977  O   LEU A 841     -32.352  -5.859  -4.037  1.00  0.670          O  
ATOM  12978  CB  LEU A 841     -32.501  -8.884  -4.445  1.00  0.300          C  
ATOM  12979  CG  LEU A 841     -33.034  -8.851  -5.898  1.00  0.300          C  
ATOM  12980  CD1 LEU A 841     -32.008  -9.381  -6.852  1.00  0.300          C  
ATOM  12981  CD2 LEU A 841     -34.301  -9.697  -5.990  1.00  0.300          C  
ATOM  12982  H   LEU A 841     -31.520  -8.774  -2.120  1.00  0.280          H  
ATOM  12983  HA  LEU A 841     -30.416  -8.394  -4.661  1.00  0.250          H  
ATOM  12984 1HB  LEU A 841     -32.248  -9.916  -4.202  1.00  0.360          H  
ATOM  12985 2HB  LEU A 841     -33.315  -8.578  -3.787  1.00  0.360          H  
ATOM  12986  HG  LEU A 841     -33.264  -7.825  -6.166  1.00  0.360          H  
ATOM  12987 1HD1 LEU A 841     -32.396  -9.334  -7.852  1.00  0.360          H  
ATOM  12988 2HD1 LEU A 841     -31.146  -8.775  -6.795  1.00  0.360          H  
ATOM  12989 3HD1 LEU A 841     -31.751 -10.393  -6.617  1.00  0.360          H  
ATOM  12990 1HD2 LEU A 841     -34.691  -9.666  -7.011  1.00  0.360          H  
ATOM  12991 2HD2 LEU A 841     -34.076 -10.727  -5.719  1.00  0.360          H  
ATOM  12992 3HD2 LEU A 841     -35.048  -9.298  -5.305  1.00  0.360          H  
ATOM  12993  N   GLY A 842     -30.778  -6.151  -5.619  1.00  0.360          N  
ATOM  12994  CA  GLY A 842     -30.886  -4.782  -6.128  1.00  0.310          C  
ATOM  12995  C   GLY A 842     -29.700  -3.880  -5.746  1.00  0.320          C  
ATOM  12996  O   GLY A 842     -28.609  -4.350  -5.418  1.00  0.490          O  
ATOM  12997  H   GLY A 842     -30.108  -6.791  -6.051  1.00  0.430          H  
ATOM  12998 1HA  GLY A 842     -30.971  -4.815  -7.214  1.00  0.370          H  
ATOM  12999 2HA  GLY A 842     -31.810  -4.334  -5.764  1.00  0.370          H  
ATOM  13000  N   ASP A 843     -29.902  -2.557  -5.839  1.00  0.320          N  
ATOM  13001  CA  ASP A 843     -28.832  -1.558  -5.721  1.00  0.410          C  
ATOM  13002  C   ASP A 843     -28.101  -1.590  -4.398  1.00  0.340          C  
ATOM  13003  O   ASP A 843     -26.875  -1.426  -4.337  1.00  0.430          O  
ATOM  13004  CB  ASP A 843     -29.451  -0.175  -5.872  1.00  0.540          C  
ATOM  13005  CG  ASP A 843     -30.526   0.068  -4.806  1.00  0.540          C  
ATOM  13006  OD1 ASP A 843     -31.124  -0.904  -4.373  1.00  0.540          O  
ATOM  13007  OD2 ASP A 843     -30.669   1.193  -4.352  1.00  0.540          O  
ATOM  13008  H   ASP A 843     -30.837  -2.218  -6.041  1.00  0.380          H  
ATOM  13009  HA  ASP A 843     -28.113  -1.733  -6.525  1.00  0.490          H  
ATOM  13010 1HB  ASP A 843     -28.680   0.585  -5.795  1.00  0.650          H  
ATOM  13011 2HB  ASP A 843     -29.905  -0.094  -6.863  1.00  0.650          H  
ATOM  13012  N   ILE A 844     -28.836  -1.952  -3.370  1.00  0.280          N  
ATOM  13013  CA  ILE A 844     -28.307  -2.067  -2.028  1.00  0.300          C  
ATOM  13014  C   ILE A 844     -27.114  -3.013  -1.931  1.00  0.320          C  
ATOM  13015  O   ILE A 844     -26.212  -2.791  -1.117  1.00  0.360          O  
ATOM  13016  CB  ILE A 844     -29.424  -2.509  -1.053  1.00  0.410          C  
ATOM  13017  CG1 ILE A 844     -28.951  -2.415   0.450  1.00  0.410          C  
ATOM  13018  CG2 ILE A 844     -29.907  -3.941  -1.385  1.00  0.410          C  
ATOM  13019  CD1 ILE A 844     -28.613  -1.016   0.965  1.00  0.410          C  
ATOM  13020  H   ILE A 844     -29.846  -2.016  -3.558  1.00  0.340          H  
ATOM  13021  HA  ILE A 844     -27.968  -1.080  -1.740  1.00  0.360          H  
ATOM  13022  HB  ILE A 844     -30.267  -1.830  -1.172  1.00  0.490          H  
ATOM  13023 1HG1 ILE A 844     -29.750  -2.814   1.074  1.00  0.490          H  
ATOM  13024 2HG1 ILE A 844     -28.074  -3.050   0.584  1.00  0.490          H  
ATOM  13025 1HG2 ILE A 844     -30.719  -4.214  -0.714  1.00  0.490          H  
ATOM  13026 2HG2 ILE A 844     -30.266  -3.992  -2.415  1.00  0.490          H  
ATOM  13027 3HG2 ILE A 844     -29.104  -4.648  -1.256  1.00  0.490          H  
ATOM  13028 1HD1 ILE A 844     -28.318  -1.087   2.014  1.00  0.490          H  
ATOM  13029 2HD1 ILE A 844     -27.794  -0.593   0.403  1.00  0.490          H  
ATOM  13030 3HD1 ILE A 844     -29.486  -0.376   0.879  1.00  0.490          H  
ATOM  13031  N   ALA A 845     -27.050  -4.040  -2.785  1.00  0.320          N  
ATOM  13032  CA  ALA A 845     -25.968  -5.008  -2.715  1.00  0.360          C  
ATOM  13033  C   ALA A 845     -24.594  -4.375  -2.850  1.00  0.300          C  
ATOM  13034  O   ALA A 845     -23.631  -4.884  -2.288  1.00  0.300          O  
ATOM  13035  CB  ALA A 845     -26.110  -6.044  -3.812  1.00  0.490          C  
ATOM  13036  H   ALA A 845     -27.775  -4.181  -3.501  1.00  0.380          H  
ATOM  13037  HA  ALA A 845     -26.028  -5.497  -1.746  1.00  0.430          H  
ATOM  13038 1HB  ALA A 845     -25.307  -6.769  -3.728  1.00  0.590          H  
ATOM  13039 2HB  ALA A 845     -27.056  -6.542  -3.733  1.00  0.590          H  
ATOM  13040 3HB  ALA A 845     -26.050  -5.547  -4.783  1.00  0.590          H  
ATOM  13041  N   ALA A 846     -24.463  -3.303  -3.637  1.00  0.270          N  
ATOM  13042  CA  ALA A 846     -23.145  -2.704  -3.821  1.00  0.250          C  
ATOM  13043  C   ALA A 846     -22.788  -1.738  -2.694  1.00  0.300          C  
ATOM  13044  O   ALA A 846     -21.642  -1.302  -2.587  1.00  0.580          O  
ATOM  13045  CB  ALA A 846     -23.081  -1.980  -5.150  1.00  0.360          C  
ATOM  13046  H   ALA A 846     -25.276  -2.879  -4.096  1.00  0.320          H  
ATOM  13047  HA  ALA A 846     -22.407  -3.507  -3.827  1.00  0.300          H  
ATOM  13048 1HB  ALA A 846     -22.082  -1.571  -5.295  1.00  0.430          H  
ATOM  13049 2HB  ALA A 846     -23.304  -2.686  -5.954  1.00  0.430          H  
ATOM  13050 3HB  ALA A 846     -23.814  -1.177  -5.159  1.00  0.430          H  
ATOM  13051  N   ARG A 847     -23.781  -1.327  -1.906  1.00  0.280          N  
ATOM  13052  CA  ARG A 847     -23.560  -0.362  -0.840  1.00  0.300          C  
ATOM  13053  C   ARG A 847     -23.264  -1.075   0.463  1.00  0.270          C  
ATOM  13054  O   ARG A 847     -22.405  -0.664   1.247  1.00  0.290          O  
ATOM  13055  CB  ARG A 847     -24.769   0.540  -0.640  1.00  0.410          C  
ATOM  13056  CG  ARG A 847     -25.034   1.529  -1.761  1.00  0.410          C  
ATOM  13057  CD  ARG A 847     -26.021   2.589  -1.356  1.00  0.410          C  
ATOM  13058  NE  ARG A 847     -27.362   2.063  -1.082  1.00  0.410          N  
ATOM  13059  CZ  ARG A 847     -28.343   1.899  -2.000  1.00  0.410          C  
ATOM  13060  NH1 ARG A 847     -28.164   2.204  -3.256  1.00  0.410          N  
ATOM  13061  NH2 ARG A 847     -29.517   1.427  -1.646  1.00  0.410          N  
ATOM  13062  H   ARG A 847     -24.693  -1.771  -1.983  1.00  0.340          H  
ATOM  13063  HA  ARG A 847     -22.703   0.257  -1.101  1.00  0.360          H  
ATOM  13064 1HB  ARG A 847     -25.655  -0.082  -0.547  1.00  0.490          H  
ATOM  13065 2HB  ARG A 847     -24.659   1.096   0.289  1.00  0.490          H  
ATOM  13066 1HG  ARG A 847     -24.101   2.010  -2.050  1.00  0.490          H  
ATOM  13067 2HG  ARG A 847     -25.441   0.982  -2.617  1.00  0.490          H  
ATOM  13068 1HD  ARG A 847     -25.661   3.071  -0.446  1.00  0.490          H  
ATOM  13069 2HD  ARG A 847     -26.093   3.339  -2.140  1.00  0.490          H  
ATOM  13070  HE  ARG A 847     -27.576   1.813  -0.127  1.00  0.490          H  
ATOM  13071 1HH1 ARG A 847     -27.289   2.569  -3.586  1.00  0.490          H  
ATOM  13072 2HH1 ARG A 847     -28.955   2.051  -3.900  1.00  0.490          H  
ATOM  13073 1HH2 ARG A 847     -29.711   1.182  -0.689  1.00  0.490          H  
ATOM  13074 2HH2 ARG A 847     -30.238   1.314  -2.382  1.00  0.490          H  
ATOM  13075  N   ASP A 848     -24.017  -2.138   0.707  1.00  0.260          N  
ATOM  13076  CA  ASP A 848     -23.896  -2.894   1.930  1.00  0.260          C  
ATOM  13077  C   ASP A 848     -22.735  -3.859   1.774  1.00  0.260          C  
ATOM  13078  O   ASP A 848     -22.797  -4.812   0.988  1.00  0.340          O  
ATOM  13079  CB  ASP A 848     -25.211  -3.618   2.263  1.00  0.360          C  
ATOM  13080  CG  ASP A 848     -25.197  -4.356   3.634  1.00  0.360          C  
ATOM  13081  OD1 ASP A 848     -24.111  -4.616   4.158  1.00  0.360          O  
ATOM  13082  OD2 ASP A 848     -26.279  -4.639   4.158  1.00  0.360          O  
ATOM  13083  H   ASP A 848     -24.725  -2.417   0.027  1.00  0.310          H  
ATOM  13084  HA  ASP A 848     -23.667  -2.210   2.748  1.00  0.310          H  
ATOM  13085 1HB  ASP A 848     -26.023  -2.890   2.269  1.00  0.440          H  
ATOM  13086 2HB  ASP A 848     -25.436  -4.331   1.467  1.00  0.440          H  
ATOM  13087  N   LEU A 849     -21.643  -3.579   2.478  1.00  0.220          N  
ATOM  13088  CA  LEU A 849     -20.439  -4.379   2.350  1.00  0.230          C  
ATOM  13089  C   LEU A 849     -20.669  -5.812   2.781  1.00  0.240          C  
ATOM  13090  O   LEU A 849     -19.899  -6.693   2.409  1.00  0.280          O  
ATOM  13091  CB  LEU A 849     -19.279  -3.768   3.143  1.00  0.320          C  
ATOM  13092  CG  LEU A 849     -18.700  -2.423   2.594  1.00  0.320          C  
ATOM  13093  CD1 LEU A 849     -17.712  -1.865   3.603  1.00  0.320          C  
ATOM  13094  CD2 LEU A 849     -17.978  -2.661   1.246  1.00  0.320          C  
ATOM  13095  H   LEU A 849     -21.664  -2.778   3.098  1.00  0.260          H  
ATOM  13096  HA  LEU A 849     -20.171  -4.398   1.303  1.00  0.280          H  
ATOM  13097 1HB  LEU A 849     -19.617  -3.597   4.163  1.00  0.380          H  
ATOM  13098 2HB  LEU A 849     -18.462  -4.495   3.173  1.00  0.380          H  
ATOM  13099  HG  LEU A 849     -19.509  -1.701   2.456  1.00  0.380          H  
ATOM  13100 1HD1 LEU A 849     -17.306  -0.924   3.232  1.00  0.380          H  
ATOM  13101 2HD1 LEU A 849     -18.216  -1.690   4.553  1.00  0.380          H  
ATOM  13102 3HD1 LEU A 849     -16.909  -2.573   3.744  1.00  0.380          H  
ATOM  13103 1HD2 LEU A 849     -17.572  -1.716   0.889  1.00  0.380          H  
ATOM  13104 2HD2 LEU A 849     -17.163  -3.375   1.392  1.00  0.380          H  
ATOM  13105 3HD2 LEU A 849     -18.662  -3.046   0.500  1.00  0.380          H  
ATOM  13106  N   ILE A 850     -21.646  -6.060   3.652  1.00  0.230          N  
ATOM  13107  CA  ILE A 850     -21.861  -7.430   4.071  1.00  0.230          C  
ATOM  13108  C   ILE A 850     -22.421  -8.211   2.904  1.00  0.210          C  
ATOM  13109  O   ILE A 850     -22.013  -9.352   2.676  1.00  0.260          O  
ATOM  13110  CB  ILE A 850     -22.721  -7.557   5.324  1.00  0.320          C  
ATOM  13111  CG1 ILE A 850     -21.921  -6.968   6.520  1.00  0.320          C  
ATOM  13112  CG2 ILE A 850     -23.073  -9.052   5.550  1.00  0.320          C  
ATOM  13113  CD1 ILE A 850     -22.711  -6.766   7.782  1.00  0.320          C  
ATOM  13114  H   ILE A 850     -22.308  -5.321   3.943  1.00  0.280          H  
ATOM  13115  HA  ILE A 850     -20.894  -7.865   4.321  1.00  0.280          H  
ATOM  13116  HB  ILE A 850     -23.622  -6.960   5.201  1.00  0.390          H  
ATOM  13117 1HG1 ILE A 850     -21.087  -7.633   6.738  1.00  0.390          H  
ATOM  13118 2HG1 ILE A 850     -21.518  -6.002   6.220  1.00  0.390          H  
ATOM  13119 1HG2 ILE A 850     -23.677  -9.170   6.439  1.00  0.390          H  
ATOM  13120 2HG2 ILE A 850     -23.627  -9.437   4.702  1.00  0.390          H  
ATOM  13121 3HG2 ILE A 850     -22.149  -9.624   5.663  1.00  0.390          H  
ATOM  13122 1HD1 ILE A 850     -22.057  -6.347   8.542  1.00  0.390          H  
ATOM  13123 2HD1 ILE A 850     -23.534  -6.074   7.597  1.00  0.390          H  
ATOM  13124 3HD1 ILE A 850     -23.104  -7.710   8.132  1.00  0.390          H  
ATOM  13125  N   CYS A 851     -23.390  -7.627   2.188  1.00  0.190          N  
ATOM  13126  CA  CYS A 851     -23.946  -8.307   1.029  1.00  0.200          C  
ATOM  13127  C   CYS A 851     -22.824  -8.519   0.011  1.00  0.200          C  
ATOM  13128  O   CYS A 851     -22.678  -9.612  -0.539  1.00  0.200          O  
ATOM  13129  CB  CYS A 851     -25.019  -7.458   0.336  1.00  0.280          C  
ATOM  13130  SG  CYS A 851     -26.589  -7.212   1.231  1.00  0.280          S  
ATOM  13131  H   CYS A 851     -23.715  -6.699   2.445  1.00  0.230          H  
ATOM  13132  HA  CYS A 851     -24.359  -9.268   1.334  1.00  0.240          H  
ATOM  13133 1HB  CYS A 851     -24.599  -6.466   0.133  1.00  0.330          H  
ATO